diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..e9409fc14031dc1b69a913734dc698843502f0c2
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:05:15
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..9ff6e5a4dac8d1fb40d91430772dcf08c5976a2b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_0.cif
@@ -0,0 +1,3190 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(ASP)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 ASP .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -9.84570 -6.93659 -20.51418 1 1 A GLU 50.037 1
+ATOM 2 C CA . GLU 1 1 ? A -9.94638 -8.26155 -19.90250 1 1 A GLU 50.037 1
+ATOM 3 C C . GLU 1 1 ? A -8.76371 -8.53992 -18.97994 1 1 A GLU 50.037 1
+ATOM 4 O O . GLU 1 1 ? A -8.92089 -8.65105 -17.76240 1 1 A GLU 50.037 1
+ATOM 5 C CB . GLU 1 1 ? A -10.03461 -9.33998 -20.98211 1 1 A GLU 50.037 1
+ATOM 6 C CG . GLU 1 1 ? A -10.07336 -10.75130 -20.42986 1 1 A GLU 50.037 1
+ATOM 7 C CD . GLU 1 1 ? A -10.26077 -11.79465 -21.51564 1 1 A GLU 50.037 1
+ATOM 8 O OE1 . GLU 1 1 ? A -9.77428 -11.56679 -22.63916 1 1 A GLU 50.037 1
+ATOM 9 O OE2 . GLU 1 1 ? A -10.88388 -12.82365 -21.23192 1 1 A GLU 50.037 1
+ATOM 10 N N . GLY 2 2 ? A -7.59440 -8.68910 -19.55038 1 1 A GLY 55.192 1
+ATOM 11 C CA . GLY 2 2 ? A -6.40996 -8.93158 -18.74362 1 1 A GLY 55.192 1
+ATOM 12 C C . GLY 2 2 ? A -6.00868 -10.39469 -18.71835 1 1 A GLY 55.192 1
+ATOM 13 O O . GLY 2 2 ? A -6.72761 -11.27646 -19.19168 1 1 A GLY 55.192 1
+ATOM 14 N N . LEU 3 3 ? A -4.86761 -10.62706 -18.13091 1 1 A LEU 51.918 1
+ATOM 15 C CA . LEU 3 3 ? A -4.30957 -11.97115 -18.05083 1 1 A LEU 51.918 1
+ATOM 16 C C . LEU 3 3 ? A -5.04659 -12.80859 -17.01275 1 1 A LEU 51.918 1
+ATOM 17 O O . LEU 3 3 ? A -5.34410 -12.34239 -15.91792 1 1 A LEU 51.918 1
+ATOM 18 C CB . LEU 3 3 ? A -2.83099 -11.88862 -17.69238 1 1 A LEU 51.918 1
+ATOM 19 C CG . LEU 3 3 ? A -2.07641 -13.20453 -17.54167 1 1 A LEU 51.918 1
+ATOM 20 C CD1 . LEU 3 3 ? A -2.05591 -13.95729 -18.86252 1 1 A LEU 51.918 1
+ATOM 21 C CD2 . LEU 3 3 ? A -0.65855 -12.93504 -17.04923 1 1 A LEU 51.918 1
+ATOM 22 N N . GLN 4 4 ? A -5.34268 -14.05048 -17.37278 1 1 A GLN 62.059 1
+ATOM 23 C CA . GLN 4 4 ? A -5.99165 -14.98446 -16.45747 1 1 A GLN 62.059 1
+ATOM 24 C C . GLN 4 4 ? A -4.91034 -15.77973 -15.72787 1 1 A GLN 62.059 1
+ATOM 25 O O . GLN 4 4 ? A -4.37054 -16.74617 -16.25803 1 1 A GLN 62.059 1
+ATOM 26 C CB . GLN 4 4 ? A -6.91510 -15.92882 -17.21930 1 1 A GLN 62.059 1
+ATOM 27 C CG . GLN 4 4 ? A -7.85699 -15.22652 -18.18072 1 1 A GLN 62.059 1
+ATOM 28 C CD . GLN 4 4 ? A -8.75241 -14.23382 -17.47672 1 1 A GLN 62.059 1
+ATOM 29 O OE1 . GLN 4 4 ? A -9.20374 -14.47795 -16.36044 1 1 A GLN 62.059 1
+ATOM 30 N NE2 . GLN 4 4 ? A -9.00467 -13.10561 -18.12286 1 1 A GLN 62.059 1
+ATOM 31 N N . ILE 5 5 ? A -4.59942 -15.36404 -14.51727 1 1 A ILE 58.586 1
+ATOM 32 C CA . ILE 5 5 ? A -3.55111 -16.00194 -13.73513 1 1 A ILE 58.586 1
+ATOM 33 C C . ILE 5 5 ? A -4.09314 -17.26407 -13.07171 1 1 A ILE 58.586 1
+ATOM 34 O O . ILE 5 5 ? A -5.06726 -17.20077 -12.32234 1 1 A ILE 58.586 1
+ATOM 35 C CB . ILE 5 5 ? A -3.00444 -15.04511 -12.66083 1 1 A ILE 58.586 1
+ATOM 36 C CG1 . ILE 5 5 ? A -2.49334 -13.75853 -13.31071 1 1 A ILE 58.586 1
+ATOM 37 C CG2 . ILE 5 5 ? A -1.91348 -15.72716 -11.86444 1 1 A ILE 58.586 1
+ATOM 38 C CD1 . ILE 5 5 ? A -1.34109 -13.97205 -14.26709 1 1 A ILE 58.586 1
+ATOM 39 N N . PRO 6 6 ? A -3.48127 -18.40765 -13.33667 1 1 A PRO 64.289 1
+ATOM 40 C CA . PRO 6 6 ? A -3.91362 -19.63749 -12.67138 1 1 A PRO 64.289 1
+ATOM 41 C C . PRO 6 6 ? A -3.66548 -19.56111 -11.16781 1 1 A PRO 64.289 1
+ATOM 42 O O . PRO 6 6 ? A -2.61321 -19.10012 -10.72775 1 1 A PRO 64.289 1
+ATOM 43 C CB . PRO 6 6 ? A -3.05133 -20.72231 -13.31905 1 1 A PRO 64.289 1
+ATOM 44 C CG . PRO 6 6 ? A -2.60419 -20.13745 -14.61938 1 1 A PRO 64.289 1
+ATOM 45 C CD . PRO 6 6 ? A -2.42220 -18.67643 -14.33117 1 1 A PRO 64.289 1
+ATOM 46 N N . THR 7 7 ? A -4.64502 -20.01602 -10.38933 1 1 A THR 65.364 1
+ATOM 47 C CA . THR 7 7 ? A -4.53167 -20.00452 -8.93851 1 1 A THR 65.364 1
+ATOM 48 C C . THR 7 7 ? A -4.79265 -21.39971 -8.38971 1 1 A THR 65.364 1
+ATOM 49 O O . THR 7 7 ? A -5.38803 -22.24669 -9.04867 1 1 A THR 65.364 1
+ATOM 50 C CB . THR 7 7 ? A -5.51449 -19.00986 -8.30204 1 1 A THR 65.364 1
+ATOM 51 O OG1 . THR 7 7 ? A -6.85202 -19.35905 -8.67069 1 1 A THR 65.364 1
+ATOM 52 C CG2 . THR 7 7 ? A -5.21229 -17.59471 -8.76963 1 1 A THR 65.364 1
+ATOM 53 N N . LEU 8 8 ? A -4.33390 -21.61399 -7.18061 1 1 A LEU 71.011 1
+ATOM 54 C CA . LEU 8 8 ? A -4.48929 -22.89454 -6.51214 1 1 A LEU 71.011 1
+ATOM 55 C C . LEU 8 8 ? A -5.23279 -22.68066 -5.20456 1 1 A LEU 71.011 1
+ATOM 56 O O . LEU 8 8 ? A -4.84757 -21.83889 -4.39663 1 1 A LEU 71.011 1
+ATOM 57 C CB . LEU 8 8 ? A -3.11853 -23.52659 -6.25482 1 1 A LEU 71.011 1
+ATOM 58 C CG . LEU 8 8 ? A -3.06283 -25.00620 -5.84861 1 1 A LEU 71.011 1
+ATOM 59 C CD1 . LEU 8 8 ? A -1.65645 -25.52744 -6.01612 1 1 A LEU 71.011 1
+ATOM 60 C CD2 . LEU 8 8 ? A -3.53855 -25.20519 -4.41492 1 1 A LEU 71.011 1
+ATOM 61 N N . SER 9 9 ? A -6.28498 -23.43816 -5.00317 1 1 A SER 72.856 1
+ATOM 62 C CA . SER 9 9 ? A -7.06688 -23.32351 -3.78773 1 1 A SER 72.856 1
+ATOM 63 C C . SER 9 9 ? A -6.21459 -23.72045 -2.58125 1 1 A SER 72.856 1
+ATOM 64 O O . SER 9 9 ? A -5.62291 -24.79676 -2.56646 1 1 A SER 72.856 1
+ATOM 65 C CB . SER 9 9 ? A -8.30576 -24.20816 -3.86244 1 1 A SER 72.856 1
+ATOM 66 O OG . SER 9 9 ? A -9.08126 -24.10871 -2.68885 1 1 A SER 72.856 1
+ATOM 67 N N . PRO 10 10 ? A -6.15759 -22.86571 -1.56261 1 1 A PRO 75.281 1
+ATOM 68 C CA . PRO 10 10 ? A -5.35386 -23.17356 -0.38109 1 1 A PRO 75.281 1
+ATOM 69 C C . PRO 10 10 ? A -5.98593 -24.26607 0.47295 1 1 A PRO 75.281 1
+ATOM 70 O O . PRO 10 10 ? A -7.20451 -24.41954 0.51378 1 1 A PRO 75.281 1
+ATOM 71 C CB . PRO 10 10 ? A -5.30024 -21.84440 0.37109 1 1 A PRO 75.281 1
+ATOM 72 C CG . PRO 10 10 ? A -6.56342 -21.16542 -0.01771 1 1 A PRO 75.281 1
+ATOM 73 C CD . PRO 10 10 ? A -6.78586 -21.53500 -1.46419 1 1 A PRO 75.281 1
+ATOM 74 N N . ALA 11 11 ? A -5.14058 -25.00407 1.14759 1 1 A ALA 75.382 1
+ATOM 75 C CA . ALA 11 11 ? A -5.60493 -26.04962 2.04281 1 1 A ALA 75.382 1
+ATOM 76 C C . ALA 11 11 ? A -6.00806 -25.44677 3.38168 1 1 A ALA 75.382 1
+ATOM 77 O O . ALA 11 11 ? A -5.56343 -24.35644 3.73564 1 1 A ALA 75.382 1
+ATOM 78 C CB . ALA 11 11 ? A -4.51279 -27.09414 2.24963 1 1 A ALA 75.382 1
+ATOM 79 N N . PRO 12 12 ? A -6.84498 -26.15615 4.13354 1 1 A PRO 76.736 1
+ATOM 80 C CA . PRO 12 12 ? A -7.27386 -25.63712 5.43558 1 1 A PRO 76.736 1
+ATOM 81 C C . PRO 12 12 ? A -6.11872 -25.32097 6.37817 1 1 A PRO 76.736 1
+ATOM 82 O O . PRO 12 12 ? A -6.21597 -24.39664 7.18500 1 1 A PRO 76.736 1
+ATOM 83 C CB . PRO 12 12 ? A -8.14989 -26.76373 5.98129 1 1 A PRO 76.736 1
+ATOM 84 C CG . PRO 12 12 ? A -8.68427 -27.43347 4.75846 1 1 A PRO 76.736 1
+ATOM 85 C CD . PRO 12 12 ? A -7.53912 -27.40369 3.78241 1 1 A PRO 76.736 1
+ATOM 86 N N . ASP 13 13 ? A -5.03516 -26.06409 6.27368 1 1 A ASP 80.429 1
+ATOM 87 C CA . ASP 13 13 ? A -3.88300 -25.82251 7.12623 1 1 A ASP 80.429 1
+ATOM 88 C C . ASP 13 13 ? A -2.84974 -24.90543 6.47817 1 1 A ASP 80.429 1
+ATOM 89 O O . ASP 13 13 ? A -1.74166 -24.76373 6.99315 1 1 A ASP 80.429 1
+ATOM 90 C CB . ASP 13 13 ? A -3.22528 -27.13921 7.52489 1 1 A ASP 80.429 1
+ATOM 91 C CG . ASP 13 13 ? A -2.67602 -27.88577 6.32122 1 1 A ASP 80.429 1
+ATOM 92 O OD1 . ASP 13 13 ? A -2.03157 -28.94314 6.52126 1 1 A ASP 80.429 1
+ATOM 93 O OD2 . ASP 13 13 ? A -2.89976 -27.43757 5.17339 1 1 A ASP 80.429 1
+ATOM 94 N N . CYS 14 14 ? A -3.19159 -24.30729 5.36298 1 1 A CYS 85.652 1
+ATOM 95 C CA . CYS 14 14 ? A -2.31277 -23.38295 4.66414 1 1 A CYS 85.652 1
+ATOM 96 C C . CYS 14 14 ? A -1.01745 -24.04970 4.21472 1 1 A CYS 85.652 1
+ATOM 97 O O . CYS 14 14 ? A 0.02787 -23.39737 4.15641 1 1 A CYS 85.652 1
+ATOM 98 C CB . CYS 14 14 ? A -2.00756 -22.15701 5.52767 1 1 A CYS 85.652 1
+ATOM 99 S SG . CYS 14 14 ? A -3.45825 -21.22143 6.05956 1 1 A CYS 85.652 1
+ATOM 100 N N . SER 15 15 ? A -1.06926 -25.31992 3.89400 1 1 A SER 83.639 1
+ATOM 101 C CA . SER 15 15 ? A 0.12000 -26.03510 3.45019 1 1 A SER 83.639 1
+ATOM 102 C C . SER 15 15 ? A 0.29992 -26.00691 1.93813 1 1 A SER 83.639 1
+ATOM 103 O O . SER 15 15 ? A 1.35435 -26.39922 1.44163 1 1 A SER 83.639 1
+ATOM 104 C CB . SER 15 15 ? A 0.07253 -27.48794 3.92324 1 1 A SER 83.639 1
+ATOM 105 O OG . SER 15 15 ? A -1.03611 -28.16480 3.36521 1 1 A SER 83.639 1
+ATOM 106 N N . GLN 16 16 ? A -0.71095 -25.56886 1.21005 1 1 A GLN 85.335 1
+ATOM 107 C CA . GLN 16 16 ? A -0.61443 -25.50023 -0.24121 1 1 A GLN 85.335 1
+ATOM 108 C C . GLN 16 16 ? A -0.02012 -24.16093 -0.66753 1 1 A GLN 85.335 1
+ATOM 109 O O . GLN 16 16 ? A -0.04396 -23.19209 0.09156 1 1 A GLN 85.335 1
+ATOM 110 C CB . GLN 16 16 ? A -1.99434 -25.69329 -0.86987 1 1 A GLN 85.335 1
+ATOM 111 C CG . GLN 16 16 ? A -2.60779 -27.04666 -0.56854 1 1 A GLN 85.335 1
+ATOM 112 C CD . GLN 16 16 ? A -1.74390 -28.18453 -1.05974 1 1 A GLN 85.335 1
+ATOM 113 O OE1 . GLN 16 16 ? A -1.34912 -28.22241 -2.22348 1 1 A GLN 85.335 1
+ATOM 114 N NE2 . GLN 16 16 ? A -1.43816 -29.12179 -0.17780 1 1 A GLN 85.335 1
+ATOM 115 N N . PRO 17 17 ? A 0.52118 -24.09694 -1.87781 1 1 A PRO 82.823 1
+ATOM 116 C CA . PRO 17 17 ? A 1.13856 -22.85748 -2.35274 1 1 A PRO 82.823 1
+ATOM 117 C C . PRO 17 17 ? A 0.18685 -21.67126 -2.26471 1 1 A PRO 82.823 1
+ATOM 118 O O . PRO 17 17 ? A -0.93438 -21.71853 -2.77500 1 1 A PRO 82.823 1
+ATOM 119 C CB . PRO 17 17 ? A 1.49410 -23.18244 -3.80153 1 1 A PRO 82.823 1
+ATOM 120 C CG . PRO 17 17 ? A 1.70479 -24.66012 -3.80076 1 1 A PRO 82.823 1
+ATOM 121 C CD . PRO 17 17 ? A 0.66443 -25.19025 -2.86609 1 1 A PRO 82.823 1
+ATOM 122 N N . LEU 18 18 ? A 0.63912 -20.61065 -1.62085 1 1 A LEU 88.438 1
+ATOM 123 C CA . LEU 18 18 ? A -0.18186 -19.42628 -1.41261 1 1 A LEU 88.438 1
+ATOM 124 C C . LEU 18 18 ? A 0.72495 -18.21952 -1.22665 1 1 A LEU 88.438 1
+ATOM 125 O O . LEU 18 18 ? A 1.54725 -18.19687 -0.31441 1 1 A LEU 88.438 1
+ATOM 126 C CB . LEU 18 18 ? A -1.08036 -19.59806 -0.18669 1 1 A LEU 88.438 1
+ATOM 127 C CG . LEU 18 18 ? A -1.92090 -18.39432 0.22004 1 1 A LEU 88.438 1
+ATOM 128 C CD1 . LEU 18 18 ? A -2.91872 -18.05121 -0.87242 1 1 A LEU 88.438 1
+ATOM 129 C CD2 . LEU 18 18 ? A -2.63338 -18.66531 1.53203 1 1 A LEU 88.438 1
+ATOM 130 N N . ASP 19 19 ? A 0.56379 -17.23320 -2.07138 1 1 A ASP 86.382 1
+ATOM 131 C CA . ASP 19 19 ? A 1.28024 -15.97999 -1.95902 1 1 A ASP 86.382 1
+ATOM 132 C C . ASP 19 19 ? A 0.36803 -14.95410 -1.30071 1 1 A ASP 86.382 1
+ATOM 133 O O . ASP 19 19 ? A -0.75659 -14.73383 -1.74974 1 1 A ASP 86.382 1
+ATOM 134 C CB . ASP 19 19 ? A 1.72757 -15.46652 -3.33272 1 1 A ASP 86.382 1
+ATOM 135 C CG . ASP 19 19 ? A 2.80426 -16.33103 -3.95897 1 1 A ASP 86.382 1
+ATOM 136 O OD1 . ASP 19 19 ? A 3.53493 -17.01967 -3.21903 1 1 A ASP 86.382 1
+ATOM 137 O OD2 . ASP 19 19 ? A 2.92657 -16.30011 -5.20330 1 1 A ASP 86.382 1
+ATOM 138 N N . VAL 20 20 ? A 0.85993 -14.33618 -0.25493 1 1 A VAL 91.406 1
+ATOM 139 C CA . VAL 20 20 ? A 0.07639 -13.36568 0.48976 1 1 A VAL 91.406 1
+ATOM 140 C C . VAL 20 20 ? A 0.87003 -12.07958 0.64542 1 1 A VAL 91.406 1
+ATOM 141 O O . VAL 20 20 ? A 2.05702 -12.10593 0.97153 1 1 A VAL 91.406 1
+ATOM 142 C CB . VAL 20 20 ? A -0.31541 -13.89992 1.88056 1 1 A VAL 91.406 1
+ATOM 143 C CG1 . VAL 20 20 ? A -1.12766 -12.85649 2.63421 1 1 A VAL 91.406 1
+ATOM 144 C CG2 . VAL 20 20 ? A -1.09607 -15.19945 1.74270 1 1 A VAL 91.406 1
+ATOM 145 N N . ILE 21 21 ? A 0.20379 -10.94627 0.43721 1 1 A ILE 91.666 1
+ATOM 146 C CA . ILE 21 21 ? A 0.79077 -9.63846 0.67928 1 1 A ILE 91.666 1
+ATOM 147 C C . ILE 21 21 ? A 0.02621 -8.96837 1.80621 1 1 A ILE 91.666 1
+ATOM 148 O O . ILE 21 21 ? A -1.20213 -8.88422 1.77500 1 1 A ILE 91.666 1
+ATOM 149 C CB . ILE 21 21 ? A 0.76565 -8.74711 -0.57553 1 1 A ILE 91.666 1
+ATOM 150 C CG1 . ILE 21 21 ? A 1.81889 -9.22791 -1.57067 1 1 A ILE 91.666 1
+ATOM 151 C CG2 . ILE 21 21 ? A 1.01496 -7.29087 -0.19501 1 1 A ILE 91.666 1
+ATOM 152 C CD1 . ILE 21 21 ? A 1.90445 -8.39139 -2.82974 1 1 A ILE 91.666 1
+ATOM 153 N N . LEU 22 22 ? A 0.75336 -8.50277 2.79838 1 1 A LEU 94.586 1
+ATOM 154 C CA . LEU 22 22 ? A 0.18808 -7.66891 3.84556 1 1 A LEU 94.586 1
+ATOM 155 C C . LEU 22 22 ? A 0.52342 -6.22867 3.48983 1 1 A LEU 94.586 1
+ATOM 156 O O . LEU 22 22 ? A 1.67133 -5.80422 3.58989 1 1 A LEU 94.586 1
+ATOM 157 C CB . LEU 22 22 ? A 0.76609 -8.03505 5.21017 1 1 A LEU 94.586 1
+ATOM 158 C CG . LEU 22 22 ? A 0.71140 -9.51386 5.58123 1 1 A LEU 94.586 1
+ATOM 159 C CD1 . LEU 22 22 ? A 1.29902 -9.73046 6.97241 1 1 A LEU 94.586 1
+ATOM 160 C CD2 . LEU 22 22 ? A -0.72239 -10.02037 5.52208 1 1 A LEU 94.586 1
+ATOM 161 N N . LEU 23 23 ? A -0.48118 -5.49854 3.04486 1 1 A LEU 94.983 1
+ATOM 162 C CA . LEU 23 23 ? A -0.29294 -4.12282 2.60774 1 1 A LEU 94.983 1
+ATOM 163 C C . LEU 23 23 ? A -0.69990 -3.19541 3.74301 1 1 A LEU 94.983 1
+ATOM 164 O O . LEU 23 23 ? A -1.88738 -2.98757 3.99652 1 1 A LEU 94.983 1
+ATOM 165 C CB . LEU 23 23 ? A -1.11456 -3.85242 1.34557 1 1 A LEU 94.983 1
+ATOM 166 C CG . LEU 23 23 ? A -0.99632 -2.46882 0.71795 1 1 A LEU 94.983 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.45541 -2.11936 0.43869 1 1 A LEU 94.983 1
+ATOM 168 C CD2 . LEU 23 23 ? A -1.81166 -2.42318 -0.56777 1 1 A LEU 94.983 1
+ATOM 169 N N . LEU 24 24 ? A 0.28480 -2.65713 4.43190 1 1 A LEU 93.425 1
+ATOM 170 C CA . LEU 24 24 ? A 0.05436 -1.86895 5.62979 1 1 A LEU 93.425 1
+ATOM 171 C C . LEU 24 24 ? A -0.11876 -0.39516 5.29891 1 1 A LEU 93.425 1
+ATOM 172 O O . LEU 24 24 ? A 0.55024 0.14374 4.42141 1 1 A LEU 93.425 1
+ATOM 173 C CB . LEU 24 24 ? A 1.20812 -2.04114 6.62039 1 1 A LEU 93.425 1
+ATOM 174 C CG . LEU 24 24 ? A 1.15474 -3.24927 7.55112 1 1 A LEU 93.425 1
+ATOM 175 C CD1 . LEU 24 24 ? A 0.81085 -4.52830 6.80969 1 1 A LEU 93.425 1
+ATOM 176 C CD2 . LEU 24 24 ? A 2.48438 -3.39712 8.27297 1 1 A LEU 93.425 1
+ATOM 177 N N . ASP 25 25 ? A -1.00374 0.24808 6.02081 1 1 A ASP 93.595 1
+ATOM 178 C CA . ASP 25 25 ? A -1.24274 1.67439 5.85877 1 1 A ASP 93.595 1
+ATOM 179 C C . ASP 25 25 ? A -0.09804 2.44652 6.50265 1 1 A ASP 93.595 1
+ATOM 180 O O . ASP 25 25 ? A 0.08596 2.39726 7.71461 1 1 A ASP 93.595 1
+ATOM 181 C CB . ASP 25 25 ? A -2.58127 2.04079 6.50293 1 1 A ASP 93.595 1
+ATOM 182 C CG . ASP 25 25 ? A -2.97273 3.48695 6.27209 1 1 A ASP 93.595 1
+ATOM 183 O OD1 . ASP 25 25 ? A -2.10925 4.30657 5.91066 1 1 A ASP 93.595 1
+ATOM 184 O OD2 . ASP 25 25 ? A -4.16326 3.80428 6.45841 1 1 A ASP 93.595 1
+ATOM 185 N N . GLY 26 26 ? A 0.66518 3.14625 5.68887 1 1 A GLY 89.910 1
+ATOM 186 C CA . GLY 26 26 ? A 1.77146 3.96475 6.16050 1 1 A GLY 89.910 1
+ATOM 187 C C . GLY 26 26 ? A 1.49852 5.44834 6.05966 1 1 A GLY 89.910 1
+ATOM 188 O O . GLY 26 26 ? A 2.43485 6.24461 6.03648 1 1 A GLY 89.910 1
+ATOM 189 N N . SER 27 27 ? A 0.22987 5.82875 5.99654 1 1 A SER 89.371 1
+ATOM 190 C CA . SER 27 27 ? A -0.12104 7.23371 5.86773 1 1 A SER 89.371 1
+ATOM 191 C C . SER 27 27 ? A 0.06018 7.96949 7.19215 1 1 A SER 89.371 1
+ATOM 192 O O . SER 27 27 ? A 0.33575 7.37242 8.23058 1 1 A SER 89.371 1
+ATOM 193 C CB . SER 27 27 ? A -1.56640 7.37392 5.38995 1 1 A SER 89.371 1
+ATOM 194 O OG . SER 27 27 ? A -2.46363 6.98657 6.41225 1 1 A SER 89.371 1
+ATOM 195 N N . SER 28 28 ? A -0.12370 9.26542 7.15446 1 1 A SER 86.846 1
+ATOM 196 C CA . SER 28 28 ? A 0.03301 10.12457 8.32232 1 1 A SER 86.846 1
+ATOM 197 C C . SER 28 28 ? A -1.29059 10.45671 8.99279 1 1 A SER 86.846 1
+ATOM 198 O O . SER 28 28 ? A -1.36990 11.42086 9.75475 1 1 A SER 86.846 1
+ATOM 199 C CB . SER 28 28 ? A 0.74090 11.42339 7.92345 1 1 A SER 86.846 1
+ATOM 200 O OG . SER 28 28 ? A 1.98208 11.14899 7.30043 1 1 A SER 86.846 1
+ATOM 201 N N . SER 29 29 ? A -2.31882 9.68113 8.73706 1 1 A SER 87.879 1
+ATOM 202 C CA . SER 29 29 ? A -3.65563 10.00228 9.22148 1 1 A SER 87.879 1
+ATOM 203 C C . SER 29 29 ? A -3.90821 9.60225 10.67261 1 1 A SER 87.879 1
+ATOM 204 O O . SER 29 29 ? A -4.95505 9.95671 11.22023 1 1 A SER 87.879 1
+ATOM 205 C CB . SER 29 29 ? A -4.70210 9.33608 8.33027 1 1 A SER 87.879 1
+ATOM 206 O OG . SER 29 29 ? A -4.56785 7.93070 8.35717 1 1 A SER 87.879 1
+ATOM 207 N N . PHE 30 30 ? A -2.99181 8.87200 11.29414 1 1 A PHE 90.319 1
+ATOM 208 C CA . PHE 30 30 ? A -3.18138 8.45171 12.67914 1 1 A PHE 90.319 1
+ATOM 209 C C . PHE 30 30 ? A -1.83687 8.36513 13.38154 1 1 A PHE 90.319 1
+ATOM 210 O O . PHE 30 30 ? A -0.78829 8.40501 12.73689 1 1 A PHE 90.319 1
+ATOM 211 C CB . PHE 30 30 ? A -3.93209 7.11525 12.75296 1 1 A PHE 90.319 1
+ATOM 212 C CG . PHE 30 30 ? A -3.37794 6.06717 11.82507 1 1 A PHE 90.319 1
+ATOM 213 C CD1 . PHE 30 30 ? A -2.23071 5.36560 12.14949 1 1 A PHE 90.319 1
+ATOM 214 C CD2 . PHE 30 30 ? A -4.01635 5.77992 10.62409 1 1 A PHE 90.319 1
+ATOM 215 C CE1 . PHE 30 30 ? A -1.72638 4.40063 11.29755 1 1 A PHE 90.319 1
+ATOM 216 C CE2 . PHE 30 30 ? A -3.52019 4.81757 9.76926 1 1 A PHE 90.319 1
+ATOM 217 C CZ . PHE 30 30 ? A -2.36995 4.12796 10.11039 1 1 A PHE 90.319 1
+ATOM 218 N N . PRO 31 31 ? A -1.85842 8.26569 14.70848 1 1 A PRO 88.462 1
+ATOM 219 C CA . PRO 31 31 ? A -0.60403 8.26737 15.46188 1 1 A PRO 88.462 1
+ATOM 220 C C . PRO 31 31 ? A 0.35834 7.17847 15.00892 1 1 A PRO 88.462 1
+ATOM 221 O O . PRO 31 31 ? A -0.04883 6.09655 14.57408 1 1 A PRO 88.462 1
+ATOM 222 C CB . PRO 31 31 ? A -1.06598 8.02817 16.90430 1 1 A PRO 88.462 1
+ATOM 223 C CG . PRO 31 31 ? A -2.44464 8.58239 16.94990 1 1 A PRO 88.462 1
+ATOM 224 C CD . PRO 31 31 ? A -3.03574 8.22756 15.61135 1 1 A PRO 88.462 1
+ATOM 225 N N . ALA 32 32 ? A 1.65296 7.47302 15.14379 1 1 A ALA 85.454 1
+ATOM 226 C CA . ALA 32 32 ? A 2.68146 6.52387 14.74805 1 1 A ALA 85.454 1
+ATOM 227 C C . ALA 32 32 ? A 2.58389 5.21363 15.52301 1 1 A ALA 85.454 1
+ATOM 228 O O . ALA 32 32 ? A 3.00698 4.16671 15.02421 1 1 A ALA 85.454 1
+ATOM 229 C CB . ALA 32 32 ? A 4.06427 7.14163 14.93399 1 1 A ALA 85.454 1
+ATOM 230 N N . SER 33 33 ? A 2.03009 5.25513 16.72215 1 1 A SER 88.424 1
+ATOM 231 C CA . SER 33 33 ? A 1.88068 4.03688 17.50514 1 1 A SER 88.424 1
+ATOM 232 C C . SER 33 33 ? A 0.98805 3.02283 16.80452 1 1 A SER 88.424 1
+ATOM 233 O O . SER 33 33 ? A 1.11728 1.81722 17.03814 1 1 A SER 88.424 1
+ATOM 234 C CB . SER 33 33 ? A 1.31431 4.36335 18.88797 1 1 A SER 88.424 1
+ATOM 235 O OG . SER 33 33 ? A 0.04013 4.96024 18.78290 1 1 A SER 88.424 1
+ATOM 236 N N . TYR 34 34 ? A 0.09104 3.49116 15.96566 1 1 A TYR 93.090 1
+ATOM 237 C CA . TYR 34 34 ? A -0.74763 2.58135 15.19969 1 1 A TYR 93.090 1
+ATOM 238 C C . TYR 34 34 ? A 0.09755 1.73048 14.26222 1 1 A TYR 93.090 1
+ATOM 239 O O . TYR 34 34 ? A -0.20701 0.55968 14.02716 1 1 A TYR 93.090 1
+ATOM 240 C CB . TYR 34 34 ? A -1.78126 3.36435 14.39245 1 1 A TYR 93.090 1
+ATOM 241 C CG . TYR 34 34 ? A -3.03223 3.72254 15.15519 1 1 A TYR 93.090 1
+ATOM 242 C CD1 . TYR 34 34 ? A -3.02152 3.91113 16.53182 1 1 A TYR 93.090 1
+ATOM 243 C CD2 . TYR 34 34 ? A -4.24502 3.86299 14.48666 1 1 A TYR 93.090 1
+ATOM 244 C CE1 . TYR 34 34 ? A -4.18026 4.22847 17.22244 1 1 A TYR 93.090 1
+ATOM 245 C CE2 . TYR 34 34 ? A -5.40358 4.18115 15.16598 1 1 A TYR 93.090 1
+ATOM 246 C CZ . TYR 34 34 ? A -5.36978 4.36377 16.53163 1 1 A TYR 93.090 1
+ATOM 247 O OH . TYR 34 34 ? A -6.51994 4.68011 17.20622 1 1 A TYR 93.090 1
+ATOM 248 N N . PHE 35 35 ? A 1.15019 2.32455 13.71244 1 1 A PHE 90.280 1
+ATOM 249 C CA . PHE 35 35 ? A 2.00215 1.57391 12.80505 1 1 A PHE 90.280 1
+ATOM 250 C C . PHE 35 35 ? A 2.73698 0.45510 13.53557 1 1 A PHE 90.280 1
+ATOM 251 O O . PHE 35 35 ? A 3.00001 -0.60215 12.95133 1 1 A PHE 90.280 1
+ATOM 252 C CB . PHE 35 35 ? A 2.99879 2.50405 12.11450 1 1 A PHE 90.280 1
+ATOM 253 C CG . PHE 35 35 ? A 3.52881 1.95323 10.82355 1 1 A PHE 90.280 1
+ATOM 254 C CD1 . PHE 35 35 ? A 2.66239 1.68459 9.77327 1 1 A PHE 90.280 1
+ATOM 255 C CD2 . PHE 35 35 ? A 4.88201 1.70948 10.65599 1 1 A PHE 90.280 1
+ATOM 256 C CE1 . PHE 35 35 ? A 3.13881 1.17607 8.57675 1 1 A PHE 90.280 1
+ATOM 257 C CE2 . PHE 35 35 ? A 5.36803 1.20175 9.46113 1 1 A PHE 90.280 1
+ATOM 258 C CZ . PHE 35 35 ? A 4.49412 0.93535 8.42121 1 1 A PHE 90.280 1
+ATOM 259 N N . ASP 36 36 ? A 3.07425 0.66477 14.80161 1 1 A ASP 89.497 1
+ATOM 260 C CA . ASP 36 36 ? A 3.67826 -0.39976 15.58606 1 1 A ASP 89.497 1
+ATOM 261 C C . ASP 36 36 ? A 2.72799 -1.58171 15.71866 1 1 A ASP 89.497 1
+ATOM 262 O O . ASP 36 36 ? A 3.15054 -2.74121 15.69031 1 1 A ASP 89.497 1
+ATOM 263 C CB . ASP 36 36 ? A 4.07745 0.12066 16.96865 1 1 A ASP 89.497 1
+ATOM 264 C CG . ASP 36 36 ? A 5.22119 1.11294 16.90680 1 1 A ASP 89.497 1
+ATOM 265 O OD1 . ASP 36 36 ? A 6.13292 0.92390 16.07713 1 1 A ASP 89.497 1
+ATOM 266 O OD2 . ASP 36 36 ? A 5.20455 2.07643 17.69831 1 1 A ASP 89.497 1
+ATOM 267 N N . GLU 37 37 ? A 1.43737 -1.29346 15.86425 1 1 A GLU 93.309 1
+ATOM 268 C CA . GLU 37 37 ? A 0.45648 -2.36581 15.92653 1 1 A GLU 93.309 1
+ATOM 269 C C . GLU 37 37 ? A 0.34912 -3.08449 14.58764 1 1 A GLU 93.309 1
+ATOM 270 O O . GLU 37 37 ? A 0.14215 -4.29899 14.54028 1 1 A GLU 93.309 1
+ATOM 271 C CB . GLU 37 37 ? A -0.90386 -1.81659 16.34277 1 1 A GLU 93.309 1
+ATOM 272 C CG . GLU 37 37 ? A -0.93527 -1.26626 17.75238 1 1 A GLU 93.309 1
+ATOM 273 C CD . GLU 37 37 ? A -0.62812 -2.32829 18.79086 1 1 A GLU 93.309 1
+ATOM 274 O OE1 . GLU 37 37 ? A -1.07099 -3.47654 18.61410 1 1 A GLU 93.309 1
+ATOM 275 O OE2 . GLU 37 37 ? A 0.06365 -2.00194 19.77932 1 1 A GLU 93.309 1
+ATOM 276 N N . MET 38 38 ? A 0.48549 -2.34929 13.49553 1 1 A MET 93.650 1
+ATOM 277 C CA . MET 38 38 ? A 0.46715 -2.98576 12.18720 1 1 A MET 93.650 1
+ATOM 278 C C . MET 38 38 ? A 1.66343 -3.91286 12.02283 1 1 A MET 93.650 1
+ATOM 279 O O . MET 38 38 ? A 1.54353 -5.00351 11.45500 1 1 A MET 93.650 1
+ATOM 280 C CB . MET 38 38 ? A 0.46507 -1.93004 11.08291 1 1 A MET 93.650 1
+ATOM 281 C CG . MET 38 38 ? A -0.77215 -1.05892 11.07633 1 1 A MET 93.650 1
+ATOM 282 S SD . MET 38 38 ? A -0.66077 0.24443 9.83367 1 1 A MET 93.650 1
+ATOM 283 C CE . MET 38 38 ? A -2.10376 1.21248 10.26411 1 1 A MET 93.650 1
+ATOM 284 N N . LYS 39 39 ? A 2.82261 -3.49233 12.51372 1 1 A LYS 87.662 1
+ATOM 285 C CA . LYS 39 39 ? A 3.99130 -4.36155 12.48463 1 1 A LYS 87.662 1
+ATOM 286 C C . LYS 39 39 ? A 3.75160 -5.60447 13.32772 1 1 A LYS 87.662 1
+ATOM 287 O O . LYS 39 39 ? A 4.10749 -6.72059 12.93005 1 1 A LYS 87.662 1
+ATOM 288 C CB . LYS 39 39 ? A 5.22371 -3.62010 12.99705 1 1 A LYS 87.662 1
+ATOM 289 C CG . LYS 39 39 ? A 5.69456 -2.47853 12.12067 1 1 A LYS 87.662 1
+ATOM 290 C CD . LYS 39 39 ? A 6.92743 -1.83126 12.73253 1 1 A LYS 87.662 1
+ATOM 291 C CE . LYS 39 39 ? A 7.40893 -0.64675 11.92192 1 1 A LYS 87.662 1
+ATOM 292 N NZ . LYS 39 39 ? A 8.60480 -0.01367 12.55013 1 1 A LYS 87.662 1
+ATOM 293 N N . SER 40 40 ? A 3.13888 -5.42697 14.49042 1 1 A SER 90.949 1
+ATOM 294 C CA . SER 40 40 ? A 2.83439 -6.55886 15.34950 1 1 A SER 90.949 1
+ATOM 295 C C . SER 40 40 ? A 1.90081 -7.53215 14.64206 1 1 A SER 90.949 1
+ATOM 296 O O . SER 40 40 ? A 2.06153 -8.75453 14.75407 1 1 A SER 90.949 1
+ATOM 297 C CB . SER 40 40 ? A 2.21016 -6.07094 16.65622 1 1 A SER 90.949 1
+ATOM 298 O OG . SER 40 40 ? A 1.86881 -7.16456 17.49438 1 1 A SER 90.949 1
+ATOM 299 N N . PHE 41 41 ? A 0.93167 -7.00332 13.92060 1 1 A PHE 94.547 1
+ATOM 300 C CA . PHE 41 41 ? A 0.02519 -7.85171 13.16212 1 1 A PHE 94.547 1
+ATOM 301 C C . PHE 41 41 ? A 0.78728 -8.65479 12.11810 1 1 A PHE 94.547 1
+ATOM 302 O O . PHE 41 41 ? A 0.58439 -9.86253 11.98063 1 1 A PHE 94.547 1
+ATOM 303 C CB . PHE 41 41 ? A -1.05484 -6.99820 12.50219 1 1 A PHE 94.547 1
+ATOM 304 C CG . PHE 41 41 ? A -1.68990 -7.65379 11.30941 1 1 A PHE 94.547 1
+ATOM 305 C CD1 . PHE 41 41 ? A -2.56233 -8.71871 11.46487 1 1 A PHE 94.547 1
+ATOM 306 C CD2 . PHE 41 41 ? A -1.40446 -7.20744 10.02797 1 1 A PHE 94.547 1
+ATOM 307 C CE1 . PHE 41 41 ? A -3.14235 -9.32764 10.36597 1 1 A PHE 94.547 1
+ATOM 308 C CE2 . PHE 41 41 ? A -1.98267 -7.81226 8.92693 1 1 A PHE 94.547 1
+ATOM 309 C CZ . PHE 41 41 ? A -2.84847 -8.87162 9.09306 1 1 A PHE 94.547 1
+ATOM 310 N N . ALA 42 42 ? A 1.67140 -8.00097 11.37779 1 1 A ALA 91.768 1
+ATOM 311 C CA . ALA 42 42 ? A 2.42901 -8.69250 10.34827 1 1 A ALA 91.768 1
+ATOM 312 C C . ALA 42 42 ? A 3.29710 -9.78545 10.95739 1 1 A ALA 91.768 1
+ATOM 313 O O . ALA 42 42 ? A 3.38903 -10.89076 10.42020 1 1 A ALA 91.768 1
+ATOM 314 C CB . ALA 42 42 ? A 3.28530 -7.69882 9.56767 1 1 A ALA 91.768 1
+ATOM 315 N N . LYS 43 43 ? A 3.93930 -9.48854 12.06932 1 1 A LYS 85.169 1
+ATOM 316 C CA . LYS 43 43 ? A 4.78497 -10.47786 12.72413 1 1 A LYS 85.169 1
+ATOM 317 C C . LYS 43 43 ? A 3.96387 -11.66796 13.20701 1 1 A LYS 85.169 1
+ATOM 318 O O . LYS 43 43 ? A 4.38159 -12.82240 13.06159 1 1 A LYS 85.169 1
+ATOM 319 C CB . LYS 43 43 ? A 5.53669 -9.83618 13.88955 1 1 A LYS 85.169 1
+ATOM 320 C CG . LYS 43 43 ? A 6.55548 -8.79301 13.45690 1 1 A LYS 85.169 1
+ATOM 321 C CD . LYS 43 43 ? A 7.05633 -7.97001 14.62943 1 1 A LYS 85.169 1
+ATOM 322 C CE . LYS 43 43 ? A 7.85122 -8.79494 15.61491 1 1 A LYS 85.169 1
+ATOM 323 N NZ . LYS 43 43 ? A 8.41987 -7.95089 16.70453 1 1 A LYS 85.169 1
+ATOM 324 N N . ALA 44 44 ? A 2.79392 -11.39988 13.77354 1 1 A ALA 90.158 1
+ATOM 325 C CA . ALA 44 44 ? A 1.94461 -12.48442 14.24061 1 1 A ALA 90.158 1
+ATOM 326 C C . ALA 44 44 ? A 1.46730 -13.33535 13.07121 1 1 A ALA 90.158 1
+ATOM 327 O O . ALA 44 44 ? A 1.40846 -14.56384 13.17761 1 1 A ALA 90.158 1
+ATOM 328 C CB . ALA 44 44 ? A 0.75310 -11.92187 15.01669 1 1 A ALA 90.158 1
+ATOM 329 N N . PHE 45 45 ? A 1.12820 -12.69801 11.97870 1 1 A PHE 93.929 1
+ATOM 330 C CA . PHE 45 45 ? A 0.68138 -13.43056 10.80427 1 1 A PHE 93.929 1
+ATOM 331 C C . PHE 45 45 ? A 1.79360 -14.32734 10.27273 1 1 A PHE 93.929 1
+ATOM 332 O O . PHE 45 45 ? A 1.57393 -15.49844 9.96907 1 1 A PHE 93.929 1
+ATOM 333 C CB . PHE 45 45 ? A 0.22194 -12.44651 9.72749 1 1 A PHE 93.929 1
+ATOM 334 C CG . PHE 45 45 ? A -0.40272 -13.11268 8.53414 1 1 A PHE 93.929 1
+ATOM 335 C CD1 . PHE 45 45 ? A 0.38644 -13.62272 7.51448 1 1 A PHE 93.929 1
+ATOM 336 C CD2 . PHE 45 45 ? A -1.77947 -13.22263 8.43230 1 1 A PHE 93.929 1
+ATOM 337 C CE1 . PHE 45 45 ? A -0.18659 -14.24156 6.41204 1 1 A PHE 93.929 1
+ATOM 338 C CE2 . PHE 45 45 ? A -2.35855 -13.83697 7.33335 1 1 A PHE 93.929 1
+ATOM 339 C CZ . PHE 45 45 ? A -1.55665 -14.34547 6.32628 1 1 A PHE 93.929 1
+ATOM 340 N N . ILE 46 46 ? A 2.99669 -13.79498 10.17517 1 1 A ILE 86.003 1
+ATOM 341 C CA . ILE 46 46 ? A 4.11915 -14.56601 9.66753 1 1 A ILE 86.003 1
+ATOM 342 C C . ILE 46 46 ? A 4.43133 -15.73156 10.59641 1 1 A ILE 86.003 1
+ATOM 343 O O . ILE 46 46 ? A 4.76074 -16.83120 10.14079 1 1 A ILE 86.003 1
+ATOM 344 C CB . ILE 46 46 ? A 5.35242 -13.66117 9.48023 1 1 A ILE 86.003 1
+ATOM 345 C CG1 . ILE 46 46 ? A 5.08897 -12.65154 8.36266 1 1 A ILE 86.003 1
+ATOM 346 C CG2 . ILE 46 46 ? A 6.58643 -14.49383 9.16869 1 1 A ILE 86.003 1
+ATOM 347 C CD1 . ILE 46 46 ? A 6.13617 -11.55967 8.26497 1 1 A ILE 86.003 1
+ATOM 348 N N . SER 47 47 ? A 4.31077 -15.51072 11.89121 1 1 A SER 83.173 1
+ATOM 349 C CA . SER 47 47 ? A 4.60990 -16.57058 12.84522 1 1 A SER 83.173 1
+ATOM 350 C C . SER 47 47 ? A 3.69580 -17.77224 12.66228 1 1 A SER 83.173 1
+ATOM 351 O O . SER 47 47 ? A 4.11194 -18.90996 12.88548 1 1 A SER 83.173 1
+ATOM 352 C CB . SER 47 47 ? A 4.49642 -16.04739 14.27600 1 1 A SER 83.173 1
+ATOM 353 O OG . SER 47 47 ? A 5.47311 -15.05031 14.52461 1 1 A SER 83.173 1
+ATOM 354 N N . LYS 48 48 ? A 2.46046 -17.52641 12.27616 1 1 A LYS 87.527 1
+ATOM 355 C CA . LYS 48 48 ? A 1.50812 -18.61132 12.08969 1 1 A LYS 87.527 1
+ATOM 356 C C . LYS 48 48 ? A 1.41552 -19.08413 10.64230 1 1 A LYS 87.527 1
+ATOM 357 O O . LYS 48 48 ? A 0.80608 -20.12328 10.37991 1 1 A LYS 87.527 1
+ATOM 358 C CB . LYS 48 48 ? A 0.12686 -18.17414 12.58162 1 1 A LYS 87.527 1
+ATOM 359 C CG . LYS 48 48 ? A 0.05528 -17.98013 14.08967 1 1 A LYS 87.527 1
+ATOM 360 C CD . LYS 48 48 ? A -1.34643 -17.64957 14.53406 1 1 A LYS 87.527 1
+ATOM 361 C CE . LYS 48 48 ? A -1.43038 -17.53203 16.05105 1 1 A LYS 87.527 1
+ATOM 362 N NZ . LYS 48 48 ? A -1.13996 -18.82797 16.71622 1 1 A LYS 87.527 1
+ATOM 363 N N . ALA 49 49 ? A 1.99098 -18.34623 9.71825 1 1 A ALA 88.987 1
+ATOM 364 C CA . ALA 49 49 ? A 1.93958 -18.74123 8.32264 1 1 A ALA 88.987 1
+ATOM 365 C C . ALA 49 49 ? A 2.90588 -19.89218 8.06339 1 1 A ALA 88.987 1
+ATOM 366 O O . ALA 49 49 ? A 3.98871 -19.96010 8.64081 1 1 A ALA 88.987 1
+ATOM 367 C CB . ALA 49 49 ? A 2.27766 -17.56091 7.41772 1 1 A ALA 88.987 1
+ATOM 368 N N . ASN 50 50 ? A 2.50350 -20.78712 7.17980 1 1 A ASN 85.926 1
+ATOM 369 C CA . ASN 50 50 ? A 3.34550 -21.92489 6.81543 1 1 A ASN 85.926 1
+ATOM 370 C C . ASN 50 50 ? A 4.30546 -21.49313 5.71127 1 1 A ASN 85.926 1
+ATOM 371 O O . ASN 50 50 ? A 4.10188 -21.79509 4.53083 1 1 A ASN 85.926 1
+ATOM 372 C CB . ASN 50 50 ? A 2.47088 -23.08748 6.36122 1 1 A ASN 85.926 1
+ATOM 373 C CG . ASN 50 50 ? A 3.22912 -24.39451 6.25102 1 1 A ASN 85.926 1
+ATOM 374 O OD1 . ASN 50 50 ? A 2.63625 -25.44105 5.93581 1 1 A ASN 85.926 1
+ATOM 375 N ND2 . ASN 50 50 ? A 4.52599 -24.36401 6.52824 1 1 A ASN 85.926 1
+ATOM 376 N N . ILE 51 51 ? A 5.34320 -20.79014 6.10758 1 1 A ILE 80.487 1
+ATOM 377 C CA . ILE 51 51 ? A 6.31507 -20.25731 5.16549 1 1 A ILE 80.487 1
+ATOM 378 C C . ILE 51 51 ? A 7.21285 -21.37747 4.64656 1 1 A ILE 80.487 1
+ATOM 379 O O . ILE 51 51 ? A 7.65477 -22.23548 5.40606 1 1 A ILE 80.487 1
+ATOM 380 C CB . ILE 51 51 ? A 7.16979 -19.15705 5.81528 1 1 A ILE 80.487 1
+ATOM 381 C CG1 . ILE 51 51 ? A 6.26916 -18.04982 6.36552 1 1 A ILE 80.487 1
+ATOM 382 C CG2 . ILE 51 51 ? A 8.15588 -18.59606 4.81825 1 1 A ILE 80.487 1
+ATOM 383 C CD1 . ILE 51 51 ? A 5.44525 -17.34523 5.30033 1 1 A ILE 80.487 1
+ATOM 384 N N . GLY 52 52 ? A 7.47526 -21.34627 3.33984 1 1 A GLY 77.293 1
+ATOM 385 C CA . GLY 52 52 ? A 8.37337 -22.31484 2.75327 1 1 A GLY 77.293 1
+ATOM 386 C C . GLY 52 52 ? A 8.11926 -22.47953 1.26540 1 1 A GLY 77.293 1
+ATOM 387 O O . GLY 52 52 ? A 7.07995 -22.06366 0.74997 1 1 A GLY 77.293 1
+ATOM 388 N N . PRO 53 53 ? A 9.06085 -23.08978 0.56645 1 1 A PRO 69.650 1
+ATOM 389 C CA . PRO 53 53 ? A 8.88412 -23.32686 -0.86780 1 1 A PRO 69.650 1
+ATOM 390 C C . PRO 53 53 ? A 7.65052 -24.18707 -1.12949 1 1 A PRO 69.650 1
+ATOM 391 O O . PRO 53 53 ? A 7.41799 -25.17908 -0.43899 1 1 A PRO 69.650 1
+ATOM 392 C CB . PRO 53 53 ? A 10.16751 -24.05915 -1.26897 1 1 A PRO 69.650 1
+ATOM 393 C CG . PRO 53 53 ? A 11.16685 -23.64772 -0.24042 1 1 A PRO 69.650 1
+ATOM 394 C CD . PRO 53 53 ? A 10.38647 -23.53034 1.04161 1 1 A PRO 69.650 1
+ATOM 395 N N . ARG 54 54 ? A 6.87199 -23.78606 -2.11827 1 1 A ARG 77.525 1
+ATOM 396 C CA . ARG 54 54 ? A 5.64199 -24.48944 -2.47962 1 1 A ARG 77.525 1
+ATOM 397 C C . ARG 54 54 ? A 4.63154 -24.49023 -1.33750 1 1 A ARG 77.525 1
+ATOM 398 O O . ARG 54 54 ? A 3.68941 -25.27907 -1.34087 1 1 A ARG 77.525 1
+ATOM 399 C CB . ARG 54 54 ? A 5.94234 -25.92122 -2.92451 1 1 A ARG 77.525 1
+ATOM 400 C CG . ARG 54 54 ? A 6.79750 -25.97069 -4.17267 1 1 A ARG 77.525 1
+ATOM 401 C CD . ARG 54 54 ? A 6.98808 -27.39850 -4.65740 1 1 A ARG 77.525 1
+ATOM 402 N NE . ARG 54 54 ? A 7.71360 -27.43266 -5.91299 1 1 A ARG 77.525 1
+ATOM 403 C CZ . ARG 54 54 ? A 9.03276 -27.30137 -6.01876 1 1 A ARG 77.525 1
+ATOM 404 N NH1 . ARG 54 54 ? A 9.77742 -27.11301 -4.94220 1 1 A ARG 77.525 1
+ATOM 405 N NH2 . ARG 54 54 ? A 9.60546 -27.34174 -7.21441 1 1 A ARG 77.525 1
+ATOM 406 N N . LEU 55 55 ? A 4.81948 -23.61245 -0.37763 1 1 A LEU 82.346 1
+ATOM 407 C CA . LEU 55 55 ? A 3.88744 -23.44454 0.73158 1 1 A LEU 82.346 1
+ATOM 408 C C . LEU 55 55 ? A 3.47589 -21.98071 0.76365 1 1 A LEU 82.346 1
+ATOM 409 O O . LEU 55 55 ? A 3.30343 -21.35227 -0.27561 1 1 A LEU 82.346 1
+ATOM 410 C CB . LEU 55 55 ? A 4.54378 -23.87730 2.04648 1 1 A LEU 82.346 1
+ATOM 411 C CG . LEU 55 55 ? A 4.96272 -25.34590 2.12577 1 1 A LEU 82.346 1
+ATOM 412 C CD1 . LEU 55 55 ? A 5.71215 -25.61317 3.42218 1 1 A LEU 82.346 1
+ATOM 413 C CD2 . LEU 55 55 ? A 3.74770 -26.25175 2.01053 1 1 A LEU 82.346 1
+ATOM 414 N N . THR 56 56 ? A 3.32299 -21.43895 1.95548 1 1 A THR 85.987 1
+ATOM 415 C CA . THR 56 56 ? A 2.88430 -20.05848 2.08144 1 1 A THR 85.987 1
+ATOM 416 C C . THR 56 56 ? A 4.07834 -19.11684 2.08540 1 1 A THR 85.987 1
+ATOM 417 O O . THR 56 56 ? A 5.07551 -19.35814 2.76913 1 1 A THR 85.987 1
+ATOM 418 C CB . THR 56 56 ? A 2.07280 -19.86638 3.36672 1 1 A THR 85.987 1
+ATOM 419 O OG1 . THR 56 56 ? A 0.93283 -20.73332 3.32651 1 1 A THR 85.987 1
+ATOM 420 C CG2 . THR 56 56 ? A 1.60972 -18.42508 3.50513 1 1 A THR 85.987 1
+ATOM 421 N N . GLN 57 57 ? A 3.97324 -18.02375 1.33020 1 1 A GLN 81.722 1
+ATOM 422 C CA . GLN 57 57 ? A 4.97473 -16.96741 1.30758 1 1 A GLN 81.722 1
+ATOM 423 C C . GLN 57 57 ? A 4.27948 -15.65102 1.58594 1 1 A GLN 81.722 1
+ATOM 424 O O . GLN 57 57 ? A 3.22976 -15.36643 1.00416 1 1 A GLN 81.722 1
+ATOM 425 C CB . GLN 57 57 ? A 5.67733 -16.90529 -0.04372 1 1 A GLN 81.722 1
+ATOM 426 C CG . GLN 57 57 ? A 6.78243 -15.86375 -0.11884 1 1 A GLN 81.722 1
+ATOM 427 C CD . GLN 57 57 ? A 7.49368 -15.84618 -1.46197 1 1 A GLN 81.722 1
+ATOM 428 O OE1 . GLN 57 57 ? A 8.66252 -15.48311 -1.56686 1 1 A GLN 81.722 1
+ATOM 429 N NE2 . GLN 57 57 ? A 6.78885 -16.25052 -2.51930 1 1 A GLN 81.722 1
+ATOM 430 N N . VAL 58 58 ? A 4.85891 -14.87107 2.47304 1 1 A VAL 87.957 1
+ATOM 431 C CA . VAL 58 58 ? A 4.24852 -13.61716 2.88057 1 1 A VAL 87.957 1
+ATOM 432 C C . VAL 58 58 ? A 5.19276 -12.46283 2.59472 1 1 A VAL 87.957 1
+ATOM 433 O O . VAL 58 58 ? A 6.35314 -12.48657 2.99869 1 1 A VAL 87.957 1
+ATOM 434 C CB . VAL 58 58 ? A 3.87840 -13.62875 4.37644 1 1 A VAL 87.957 1
+ATOM 435 C CG1 . VAL 58 58 ? A 3.27746 -12.29280 4.78006 1 1 A VAL 87.957 1
+ATOM 436 C CG2 . VAL 58 58 ? A 2.91976 -14.77179 4.67039 1 1 A VAL 87.957 1
+ATOM 437 N N . SER 59 59 ? A 4.69344 -11.45058 1.89267 1 1 A SER 85.232 1
+ATOM 438 C CA . SER 59 59 ? A 5.39874 -10.19796 1.68738 1 1 A SER 85.232 1
+ATOM 439 C C . SER 59 59 ? A 4.67552 -9.09989 2.44551 1 1 A SER 85.232 1
+ATOM 440 O O . SER 59 59 ? A 3.45972 -9.15405 2.62907 1 1 A SER 85.232 1
+ATOM 441 C CB . SER 59 59 ? A 5.47323 -9.83708 0.20393 1 1 A SER 85.232 1
+ATOM 442 O OG . SER 59 59 ? A 6.32970 -10.72491 -0.49068 1 1 A SER 85.232 1
+ATOM 443 N N . VAL 60 60 ? A 5.42956 -8.10600 2.88237 1 1 A VAL 88.783 1
+ATOM 444 C CA . VAL 60 60 ? A 4.85558 -6.98071 3.60438 1 1 A VAL 88.783 1
+ATOM 445 C C . VAL 60 60 ? A 5.18996 -5.70093 2.85785 1 1 A VAL 88.783 1
+ATOM 446 O O . VAL 60 60 ? A 6.35625 -5.40650 2.60115 1 1 A VAL 88.783 1
+ATOM 447 C CB . VAL 60 60 ? A 5.37339 -6.90599 5.05241 1 1 A VAL 88.783 1
+ATOM 448 C CG1 . VAL 60 60 ? A 4.79478 -5.68114 5.75245 1 1 A VAL 88.783 1
+ATOM 449 C CG2 . VAL 60 60 ? A 5.01146 -8.18219 5.80114 1 1 A VAL 88.783 1
+ATOM 450 N N . LEU 61 61 ? A 4.16212 -4.96348 2.50418 1 1 A LEU 87.027 1
+ATOM 451 C CA . LEU 61 61 ? A 4.30370 -3.68183 1.83611 1 1 A LEU 87.027 1
+ATOM 452 C C . LEU 61 61 ? A 3.63981 -2.61370 2.68150 1 1 A LEU 87.027 1
+ATOM 453 O O . LEU 61 61 ? A 2.86100 -2.90887 3.58737 1 1 A LEU 87.027 1
+ATOM 454 C CB . LEU 61 61 ? A 3.65727 -3.70429 0.44214 1 1 A LEU 87.027 1
+ATOM 455 C CG . LEU 61 61 ? A 4.38061 -4.40165 -0.70768 1 1 A LEU 87.027 1
+ATOM 456 C CD1 . LEU 61 61 ? A 4.52183 -5.89014 -0.45044 1 1 A LEU 87.027 1
+ATOM 457 C CD2 . LEU 61 61 ? A 3.63622 -4.14914 -2.01313 1 1 A LEU 87.027 1
+ATOM 458 N N . GLN 62 62 ? A 3.93998 -1.36253 2.37551 1 1 A GLN 87.454 1
+ATOM 459 C CA . GLN 62 62 ? A 3.27776 -0.24987 3.02951 1 1 A GLN 87.454 1
+ATOM 460 C C . GLN 62 62 ? A 3.04810 0.84069 1.99927 1 1 A GLN 87.454 1
+ATOM 461 O O . GLN 62 62 ? A 3.82887 0.99563 1.05921 1 1 A GLN 87.454 1
+ATOM 462 C CB . GLN 62 62 ? A 4.10301 0.29862 4.19999 1 1 A GLN 87.454 1
+ATOM 463 C CG . GLN 62 62 ? A 5.44404 0.87747 3.80058 1 1 A GLN 87.454 1
+ATOM 464 C CD . GLN 62 62 ? A 6.18747 1.47175 4.98101 1 1 A GLN 87.454 1
+ATOM 465 O OE1 . GLN 62 62 ? A 5.69254 2.38082 5.63291 1 1 A GLN 87.454 1
+ATOM 466 N NE2 . GLN 62 62 ? A 7.36873 0.95302 5.26481 1 1 A GLN 87.454 1
+ATOM 467 N N . TYR 63 63 ? A 1.96801 1.58865 2.18366 1 1 A TYR 88.509 1
+ATOM 468 C CA . TYR 63 63 ? A 1.68817 2.70553 1.29897 1 1 A TYR 88.509 1
+ATOM 469 C C . TYR 63 63 ? A 1.63167 3.98783 2.10969 1 1 A TYR 88.509 1
+ATOM 470 O O . TYR 63 63 ? A 1.28493 3.99237 3.28759 1 1 A TYR 88.509 1
+ATOM 471 C CB . TYR 63 63 ? A 0.38691 2.49104 0.50397 1 1 A TYR 88.509 1
+ATOM 472 C CG . TYR 63 63 ? A -0.87551 2.57231 1.31661 1 1 A TYR 88.509 1
+ATOM 473 C CD1 . TYR 63 63 ? A -1.52592 3.78824 1.49750 1 1 A TYR 88.509 1
+ATOM 474 C CD2 . TYR 63 63 ? A -1.43618 1.43469 1.87941 1 1 A TYR 88.509 1
+ATOM 475 C CE1 . TYR 63 63 ? A -2.70160 3.86996 2.22908 1 1 A TYR 88.509 1
+ATOM 476 C CE2 . TYR 63 63 ? A -2.60979 1.50614 2.61477 1 1 A TYR 88.509 1
+ATOM 477 C CZ . TYR 63 63 ? A -3.23822 2.72426 2.78542 1 1 A TYR 88.509 1
+ATOM 478 O OH . TYR 63 63 ? A -4.40273 2.79550 3.50677 1 1 A TYR 88.509 1
+ATOM 479 N N . GLY 64 64 ? A 1.99669 5.06961 1.46530 1 1 A GLY 85.682 1
+ATOM 480 C CA . GLY 64 64 ? A 2.02657 6.36869 2.09672 1 1 A GLY 85.682 1
+ATOM 481 C C . GLY 64 64 ? A 2.40385 7.36205 1.02759 1 1 A GLY 85.682 1
+ATOM 482 O O . GLY 64 64 ? A 1.74062 7.43547 -0.00851 1 1 A GLY 85.682 1
+ATOM 483 N N . SER 65 65 ? A 3.47184 8.10515 1.25787 1 1 A SER 76.675 1
+ATOM 484 C CA . SER 65 65 ? A 3.97496 8.97706 0.20627 1 1 A SER 76.675 1
+ATOM 485 C C . SER 65 65 ? A 4.41755 8.16260 -0.99807 1 1 A SER 76.675 1
+ATOM 486 O O . SER 65 65 ? A 4.33510 8.62519 -2.13698 1 1 A SER 76.675 1
+ATOM 487 C CB . SER 65 65 ? A 5.12967 9.83487 0.72561 1 1 A SER 76.675 1
+ATOM 488 O OG . SER 65 65 ? A 6.12704 9.03795 1.33656 1 1 A SER 76.675 1
+ATOM 489 N N . ILE 66 66 ? A 4.88572 6.95414 -0.74669 1 1 A ILE 71.018 1
+ATOM 490 C CA . ILE 66 66 ? A 5.20409 6.00109 -1.79175 1 1 A ILE 71.018 1
+ATOM 491 C C . ILE 66 66 ? A 4.79660 4.61966 -1.30697 1 1 A ILE 71.018 1
+ATOM 492 O O . ILE 66 66 ? A 4.49891 4.41887 -0.13078 1 1 A ILE 71.018 1
+ATOM 493 C CB . ILE 66 66 ? A 6.71034 5.99876 -2.14613 1 1 A ILE 71.018 1
+ATOM 494 C CG1 . ILE 66 66 ? A 7.53960 5.64050 -0.90137 1 1 A ILE 71.018 1
+ATOM 495 C CG2 . ILE 66 66 ? A 7.13618 7.33921 -2.71698 1 1 A ILE 71.018 1
+ATOM 496 C CD1 . ILE 66 66 ? A 9.00014 5.37732 -1.19618 1 1 A ILE 71.018 1
+ATOM 497 N N . THR 67 67 ? A 4.77771 3.65568 -2.21976 1 1 A THR 79.122 1
+ATOM 498 C CA . THR 67 67 ? A 4.54187 2.26547 -1.87157 1 1 A THR 79.122 1
+ATOM 499 C C . THR 67 67 ? A 5.88481 1.55334 -1.81828 1 1 A THR 79.122 1
+ATOM 500 O O . THR 67 67 ? A 6.66533 1.61981 -2.76724 1 1 A THR 79.122 1
+ATOM 501 C CB . THR 67 67 ? A 3.62269 1.58756 -2.89476 1 1 A THR 79.122 1
+ATOM 502 O OG1 . THR 67 67 ? A 2.36753 2.26701 -2.94476 1 1 A THR 79.122 1
+ATOM 503 C CG2 . THR 67 67 ? A 3.40149 0.12915 -2.54034 1 1 A THR 79.122 1
+ATOM 504 N N . THR 68 68 ? A 6.16154 0.86576 -0.71032 1 1 A THR 76.104 1
+ATOM 505 C CA . THR 68 68 ? A 7.43996 0.19367 -0.53200 1 1 A THR 76.104 1
+ATOM 506 C C . THR 68 68 ? A 7.22471 -1.28541 -0.25842 1 1 A THR 76.104 1
+ATOM 507 O O . THR 68 68 ? A 6.15295 -1.71002 0.16979 1 1 A THR 76.104 1
+ATOM 508 C CB . THR 68 68 ? A 8.23696 0.80508 0.63075 1 1 A THR 76.104 1
+ATOM 509 O OG1 . THR 68 68 ? A 7.49318 0.66740 1.84463 1 1 A THR 76.104 1
+ATOM 510 C CG2 . THR 68 68 ? A 8.51899 2.27757 0.37654 1 1 A THR 76.104 1
+ATOM 511 N N . ILE 69 69 ? A 8.26049 -2.04986 -0.52331 1 1 A ILE 75.230 1
+ATOM 512 C CA . ILE 69 69 ? A 8.27473 -3.47091 -0.22767 1 1 A ILE 75.230 1
+ATOM 513 C C . ILE 69 69 ? A 9.21780 -3.68086 0.94776 1 1 A ILE 75.230 1
+ATOM 514 O O . ILE 69 69 ? A 10.42677 -3.49569 0.82539 1 1 A ILE 75.230 1
+ATOM 515 C CB . ILE 69 69 ? A 8.73669 -4.29637 -1.44005 1 1 A ILE 75.230 1
+ATOM 516 C CG1 . ILE 69 69 ? A 7.80816 -4.05968 -2.63351 1 1 A ILE 75.230 1
+ATOM 517 C CG2 . ILE 69 69 ? A 8.77943 -5.77752 -1.07676 1 1 A ILE 75.230 1
+ATOM 518 C CD1 . ILE 69 69 ? A 8.31566 -4.68192 -3.92143 1 1 A ILE 75.230 1
+ATOM 519 N N . ASP 70 70 ? A 8.66693 -4.06692 2.08810 1 1 A ASP 80.936 1
+ATOM 520 C CA . ASP 70 70 ? A 9.47191 -4.27488 3.28378 1 1 A ASP 80.936 1
+ATOM 521 C C . ASP 70 70 ? A 9.83367 -5.73660 3.49624 1 1 A ASP 80.936 1
+ATOM 522 O O . ASP 70 70 ? A 10.89098 -6.03571 4.05279 1 1 A ASP 80.936 1
+ATOM 523 C CB . ASP 70 70 ? A 8.73427 -3.73718 4.51347 1 1 A ASP 80.936 1
+ATOM 524 C CG . ASP 70 70 ? A 8.45308 -2.25319 4.39948 1 1 A ASP 80.936 1
+ATOM 525 O OD1 . ASP 70 70 ? A 9.39818 -1.45962 4.55199 1 1 A ASP 80.936 1
+ATOM 526 O OD2 . ASP 70 70 ? A 7.28129 -1.89003 4.15641 1 1 A ASP 80.936 1
+ATOM 527 N N . VAL 71 71 ? A 8.97230 -6.64230 3.06462 1 1 A VAL 81.181 1
+ATOM 528 C CA . VAL 71 71 ? A 9.25313 -8.06811 3.11683 1 1 A VAL 81.181 1
+ATOM 529 C C . VAL 71 71 ? A 8.91460 -8.63430 1.74517 1 1 A VAL 81.181 1
+ATOM 530 O O . VAL 71 71 ? A 7.76644 -8.99455 1.48551 1 1 A VAL 81.181 1
+ATOM 531 C CB . VAL 71 71 ? A 8.43908 -8.78321 4.21223 1 1 A VAL 81.181 1
+ATOM 532 C CG1 . VAL 71 71 ? A 8.80259 -10.25976 4.26187 1 1 A VAL 81.181 1
+ATOM 533 C CG2 . VAL 71 71 ? A 8.69206 -8.12586 5.56240 1 1 A VAL 81.181 1
+ATOM 534 N N . PRO 72 72 ? A 9.89104 -8.68777 0.85100 1 1 A PRO 73.451 1
+ATOM 535 C CA . PRO 72 72 ? A 9.62818 -9.12674 -0.51690 1 1 A PRO 73.451 1
+ATOM 536 C C . PRO 72 72 ? A 9.51607 -10.64434 -0.63045 1 1 A PRO 73.451 1
+ATOM 537 O O . PRO 72 72 ? A 9.79865 -11.38544 0.31578 1 1 A PRO 73.451 1
+ATOM 538 C CB . PRO 72 72 ? A 10.84903 -8.60986 -1.28185 1 1 A PRO 73.451 1
+ATOM 539 C CG . PRO 72 72 ? A 11.94643 -8.69283 -0.27329 1 1 A PRO 73.451 1
+ATOM 540 C CD . PRO 72 72 ? A 11.30596 -8.29861 1.03932 1 1 A PRO 73.451 1
+ATOM 541 N N . TRP 73 73 ? A 9.10508 -11.08962 -1.81162 1 1 A TRP 69.024 1
+ATOM 542 C CA . TRP 73 73 ? A 9.08595 -12.50560 -2.10630 1 1 A TRP 69.024 1
+ATOM 543 C C . TRP 73 73 ? A 10.51329 -13.04701 -2.14764 1 1 A TRP 69.024 1
+ATOM 544 O O . TRP 73 73 ? A 11.47954 -12.31945 -2.37482 1 1 A TRP 69.024 1
+ATOM 545 C CB . TRP 73 73 ? A 8.43486 -12.77929 -3.46863 1 1 A TRP 69.024 1
+ATOM 546 C CG . TRP 73 73 ? A 7.03090 -12.32825 -3.70163 1 1 A TRP 69.024 1
+ATOM 547 C CD1 . TRP 73 73 ? A 6.57264 -11.68291 -4.81383 1 1 A TRP 69.024 1
+ATOM 548 C CD2 . TRP 73 73 ? A 5.89206 -12.50967 -2.85565 1 1 A TRP 69.024 1
+ATOM 549 N NE1 . TRP 73 73 ? A 5.23141 -11.44198 -4.70256 1 1 A TRP 69.024 1
+ATOM 550 C CE2 . TRP 73 73 ? A 4.78704 -11.93228 -3.51940 1 1 A TRP 69.024 1
+ATOM 551 C CE3 . TRP 73 73 ? A 5.70016 -13.10560 -1.60629 1 1 A TRP 69.024 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 3.50600 -11.92132 -2.96067 1 1 A TRP 69.024 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 4.42681 -13.09170 -1.05652 1 1 A TRP 69.024 1
+ATOM 554 C CH2 . TRP 73 73 ? A 3.34925 -12.50723 -1.72642 1 1 A TRP 69.024 1
+ATOM 555 N N . ASN 74 74 ? A 10.63428 -14.35127 -1.95059 1 1 A ASN 58.384 1
+ATOM 556 C CA . ASN 74 74 ? A 11.87652 -15.07856 -2.16909 1 1 A ASN 58.384 1
+ATOM 557 C C . ASN 74 74 ? A 12.98488 -14.70176 -1.19770 1 1 A ASN 58.384 1
+ATOM 558 O O . ASN 74 74 ? A 14.16963 -14.87196 -1.50254 1 1 A ASN 58.384 1
+ATOM 559 C CB . ASN 74 74 ? A 12.35783 -14.91453 -3.61325 1 1 A ASN 58.384 1
+ATOM 560 C CG . ASN 74 74 ? A 11.29335 -15.27134 -4.62087 1 1 A ASN 58.384 1
+ATOM 561 O OD1 . ASN 74 74 ? A 10.96364 -14.47332 -5.49660 1 1 A ASN 58.384 1
+ATOM 562 N ND2 . ASN 74 74 ? A 10.73516 -16.46910 -4.50081 1 1 A ASN 58.384 1
+ATOM 563 N N . VAL 75 75 ? A 12.63489 -14.21334 -0.02441 1 1 A VAL 66.059 1
+ATOM 564 C CA . VAL 75 75 ? A 13.61752 -14.04277 1.02822 1 1 A VAL 66.059 1
+ATOM 565 C C . VAL 75 75 ? A 13.88423 -15.40877 1.64992 1 1 A VAL 66.059 1
+ATOM 566 O O . VAL 75 75 ? A 13.18390 -16.37978 1.37537 1 1 A VAL 66.059 1
+ATOM 567 C CB . VAL 75 75 ? A 13.13639 -13.04230 2.09654 1 1 A VAL 66.059 1
+ATOM 568 C CG1 . VAL 75 75 ? A 12.92185 -11.67122 1.47616 1 1 A VAL 66.059 1
+ATOM 569 C CG2 . VAL 75 75 ? A 11.85781 -13.54560 2.75827 1 1 A VAL 66.059 1
+ATOM 570 N N . VAL 76 76 ? A 14.88903 -15.48422 2.48930 1 1 A VAL 60.667 1
+ATOM 571 C CA . VAL 76 76 ? A 15.15812 -16.72897 3.18694 1 1 A VAL 60.667 1
+ATOM 572 C C . VAL 76 76 ? A 13.87440 -17.15371 3.89724 1 1 A VAL 60.667 1
+ATOM 573 O O . VAL 76 76 ? A 13.31657 -16.37563 4.67363 1 1 A VAL 60.667 1
+ATOM 574 C CB . VAL 76 76 ? A 16.29811 -16.55913 4.20428 1 1 A VAL 60.667 1
+ATOM 575 C CG1 . VAL 76 76 ? A 16.50997 -17.85284 4.98146 1 1 A VAL 60.667 1
+ATOM 576 C CG2 . VAL 76 76 ? A 17.57557 -16.14218 3.48669 1 1 A VAL 60.667 1
+ATOM 577 N N . PRO 77 77 ? A 13.39589 -18.36290 3.62390 1 1 A PRO 64.862 1
+ATOM 578 C CA . PRO 77 77 ? A 12.09147 -18.78364 4.14922 1 1 A PRO 64.862 1
+ATOM 579 C C . PRO 77 77 ? A 12.09796 -19.17179 5.62799 1 1 A PRO 64.862 1
+ATOM 580 O O . PRO 77 77 ? A 11.37790 -20.08957 6.03042 1 1 A PRO 64.862 1
+ATOM 581 C CB . PRO 77 77 ? A 11.74685 -19.98820 3.26952 1 1 A PRO 64.862 1
+ATOM 582 C CG . PRO 77 77 ? A 13.07646 -20.56596 2.92784 1 1 A PRO 64.862 1
+ATOM 583 C CD . PRO 77 77 ? A 13.98500 -19.37758 2.72567 1 1 A PRO 64.862 1
+ATOM 584 N N . GLU 78 78 ? A 12.84665 -18.48233 6.43399 1 1 A GLU 63.987 1
+ATOM 585 C CA . GLU 78 78 ? A 12.84332 -18.69305 7.87162 1 1 A GLU 63.987 1
+ATOM 586 C C . GLU 78 78 ? A 11.92571 -17.66088 8.51478 1 1 A GLU 63.987 1
+ATOM 587 O O . GLU 78 78 ? A 12.04253 -16.46621 8.25004 1 1 A GLU 63.987 1
+ATOM 588 C CB . GLU 78 78 ? A 14.25111 -18.55958 8.44305 1 1 A GLU 63.987 1
+ATOM 589 C CG . GLU 78 78 ? A 15.18385 -19.67978 8.02995 1 1 A GLU 63.987 1
+ATOM 590 C CD . GLU 78 78 ? A 14.72217 -21.03182 8.54391 1 1 A GLU 63.987 1
+ATOM 591 O OE1 . GLU 78 78 ? A 14.24186 -21.09285 9.69937 1 1 A GLU 63.987 1
+ATOM 592 O OE2 . GLU 78 78 ? A 14.84193 -22.01928 7.79624 1 1 A GLU 63.987 1
+ATOM 593 N N . LYS 79 79 ? A 11.01820 -18.12797 9.36254 1 1 A LYS 74.736 1
+ATOM 594 C CA . LYS 79 79 ? A 10.08634 -17.21014 10.00574 1 1 A LYS 74.736 1
+ATOM 595 C C . LYS 79 79 ? A 10.81918 -16.12445 10.78428 1 1 A LYS 74.736 1
+ATOM 596 O O . LYS 79 79 ? A 10.42163 -14.95630 10.77145 1 1 A LYS 74.736 1
+ATOM 597 C CB . LYS 79 79 ? A 9.14369 -17.97863 10.92851 1 1 A LYS 74.736 1
+ATOM 598 C CG . LYS 79 79 ? A 8.18127 -18.89547 10.19413 1 1 A LYS 74.736 1
+ATOM 599 C CD . LYS 79 79 ? A 7.24731 -19.60625 11.15303 1 1 A LYS 74.736 1
+ATOM 600 C CE . LYS 79 79 ? A 6.28941 -20.52501 10.42077 1 1 A LYS 74.736 1
+ATOM 601 N NZ . LYS 79 79 ? A 5.37447 -21.23293 11.35084 1 1 A LYS 74.736 1
+ATOM 602 N N . ALA 80 80 ? A 11.89381 -16.49877 11.47124 1 1 A ALA 61.891 1
+ATOM 603 C CA . ALA 80 80 ? A 12.65232 -15.50576 12.21781 1 1 A ALA 61.891 1
+ATOM 604 C C . ALA 80 80 ? A 13.23115 -14.44453 11.29104 1 1 A ALA 61.891 1
+ATOM 605 O O . ALA 80 80 ? A 13.28610 -13.26505 11.64745 1 1 A ALA 61.891 1
+ATOM 606 C CB . ALA 80 80 ? A 13.77172 -16.17923 13.00889 1 1 A ALA 61.891 1
+ATOM 607 N N . HIS 81 81 ? A 13.65959 -14.84691 10.10952 1 1 A HIS 62.316 1
+ATOM 608 C CA . HIS 81 81 ? A 14.20641 -13.89445 9.15238 1 1 A HIS 62.316 1
+ATOM 609 C C . HIS 81 81 ? A 13.12806 -12.92926 8.67473 1 1 A HIS 62.316 1
+ATOM 610 O O . HIS 81 81 ? A 13.35661 -11.71781 8.60378 1 1 A HIS 62.316 1
+ATOM 611 C CB . HIS 81 81 ? A 14.82078 -14.63873 7.96888 1 1 A HIS 62.316 1
+ATOM 612 C CG . HIS 81 81 ? A 15.37251 -13.73770 6.91370 1 1 A HIS 62.316 1
+ATOM 613 N ND1 . HIS 81 81 ? A 16.47235 -12.93725 7.12535 1 1 A HIS 62.316 1
+ATOM 614 C CD2 . HIS 81 81 ? A 14.97388 -13.51201 5.63725 1 1 A HIS 62.316 1
+ATOM 615 C CE1 . HIS 81 81 ? A 16.72631 -12.26344 6.02157 1 1 A HIS 62.316 1
+ATOM 616 N NE2 . HIS 81 81 ? A 15.83660 -12.59104 5.10459 1 1 A HIS 62.316 1
+ATOM 617 N N . LEU 82 82 ? A 11.95957 -13.44546 8.34079 1 1 A LEU 74.160 1
+ATOM 618 C CA . LEU 82 82 ? A 10.86917 -12.57627 7.91901 1 1 A LEU 74.160 1
+ATOM 619 C C . LEU 82 82 ? A 10.47130 -11.62835 9.03909 1 1 A LEU 74.160 1
+ATOM 620 O O . LEU 82 82 ? A 10.18365 -10.45305 8.79778 1 1 A LEU 74.160 1
+ATOM 621 C CB . LEU 82 82 ? A 9.66045 -13.40735 7.47953 1 1 A LEU 74.160 1
+ATOM 622 C CG . LEU 82 82 ? A 9.57644 -13.76995 5.99739 1 1 A LEU 74.160 1
+ATOM 623 C CD1 . LEU 82 82 ? A 10.81392 -14.52851 5.54265 1 1 A LEU 74.160 1
+ATOM 624 C CD2 . LEU 82 82 ? A 8.31633 -14.58564 5.73401 1 1 A LEU 74.160 1
+ATOM 625 N N . LEU 83 83 ? A 10.44492 -12.11701 10.26760 1 1 A LEU 64.881 1
+ATOM 626 C CA . LEU 83 83 ? A 10.11279 -11.25610 11.39509 1 1 A LEU 64.881 1
+ATOM 627 C C . LEU 83 83 ? A 11.13243 -10.13552 11.54205 1 1 A LEU 64.881 1
+ATOM 628 O O . LEU 83 83 ? A 10.76957 -8.99849 11.84856 1 1 A LEU 64.881 1
+ATOM 629 C CB . LEU 83 83 ? A 10.04047 -12.07268 12.68558 1 1 A LEU 64.881 1
+ATOM 630 C CG . LEU 83 83 ? A 8.87642 -13.05626 12.78627 1 1 A LEU 64.881 1
+ATOM 631 C CD1 . LEU 83 83 ? A 9.00982 -13.90630 14.04249 1 1 A LEU 64.881 1
+ATOM 632 C CD2 . LEU 83 83 ? A 7.54764 -12.31490 12.78096 1 1 A LEU 64.881 1
+ATOM 633 N N . SER 84 84 ? A 12.40228 -10.43546 11.32196 1 1 A SER 60.981 1
+ATOM 634 C CA . SER 84 84 ? A 13.42436 -9.40176 11.42881 1 1 A SER 60.981 1
+ATOM 635 C C . SER 84 84 ? A 13.23785 -8.32696 10.36707 1 1 A SER 60.981 1
+ATOM 636 O O . SER 84 84 ? A 13.54353 -7.15647 10.60590 1 1 A SER 60.981 1
+ATOM 637 C CB . SER 84 84 ? A 14.82314 -10.01391 11.31849 1 1 A SER 60.981 1
+ATOM 638 O OG . SER 84 84 ? A 15.09259 -10.46333 10.00239 1 1 A SER 60.981 1
+ATOM 639 N N . LEU 85 85 ? A 12.73795 -8.70518 9.19274 1 1 A LEU 70.746 1
+ATOM 640 C CA . LEU 85 85 ? A 12.47179 -7.71918 8.15434 1 1 A LEU 70.746 1
+ATOM 641 C C . LEU 85 85 ? A 11.29401 -6.83231 8.53571 1 1 A LEU 70.746 1
+ATOM 642 O O . LEU 85 85 ? A 11.28503 -5.63791 8.22792 1 1 A LEU 70.746 1
+ATOM 643 C CB . LEU 85 85 ? A 12.20457 -8.41578 6.81936 1 1 A LEU 70.746 1
+ATOM 644 C CG . LEU 85 85 ? A 13.38453 -9.20360 6.25346 1 1 A LEU 70.746 1
+ATOM 645 C CD1 . LEU 85 85 ? A 12.97369 -9.94322 4.98290 1 1 A LEU 70.746 1
+ATOM 646 C CD2 . LEU 85 85 ? A 14.55622 -8.27465 5.97421 1 1 A LEU 70.746 1
+ATOM 647 N N . VAL 86 86 ? A 10.30540 -7.40341 9.19973 1 1 A VAL 79.565 1
+ATOM 648 C CA . VAL 86 86 ? A 9.19065 -6.60434 9.68382 1 1 A VAL 79.565 1
+ATOM 649 C C . VAL 86 86 ? A 9.66557 -5.63108 10.75910 1 1 A VAL 79.565 1
+ATOM 650 O O . VAL 86 86 ? A 9.19634 -4.49031 10.83566 1 1 A VAL 79.565 1
+ATOM 651 C CB . VAL 86 86 ? A 8.07093 -7.51016 10.22870 1 1 A VAL 79.565 1
+ATOM 652 C CG1 . VAL 86 86 ? A 6.96009 -6.67801 10.85202 1 1 A VAL 79.565 1
+ATOM 653 C CG2 . VAL 86 86 ? A 7.51550 -8.38200 9.11139 1 1 A VAL 79.565 1
+ATOM 654 N N . ASP 87 87 ? A 10.60956 -6.05845 11.57980 1 1 A ASP 64.710 1
+ATOM 655 C CA . ASP 87 87 ? A 11.08704 -5.22651 12.67696 1 1 A ASP 64.710 1
+ATOM 656 C C . ASP 87 87 ? A 11.72679 -3.92883 12.20113 1 1 A ASP 64.710 1
+ATOM 657 O O . ASP 87 87 ? A 11.72698 -2.93739 12.93718 1 1 A ASP 64.710 1
+ATOM 658 C CB . ASP 87 87 ? A 12.09380 -6.00408 13.52865 1 1 A ASP 64.710 1
+ATOM 659 C CG . ASP 87 87 ? A 11.43280 -7.09248 14.35308 1 1 A ASP 64.710 1
+ATOM 660 O OD1 . ASP 87 87 ? A 10.24370 -6.93843 14.70525 1 1 A ASP 64.710 1
+ATOM 661 O OD2 . ASP 87 87 ? A 12.11044 -8.09511 14.66221 1 1 A ASP 64.710 1
+ATOM 662 N N . VAL 88 88 ? A 12.27859 -3.92001 10.99720 1 1 A VAL 61.756 1
+ATOM 663 C CA . VAL 88 88 ? A 12.95273 -2.73085 10.50218 1 1 A VAL 61.756 1
+ATOM 664 C C . VAL 88 88 ? A 12.02365 -1.84044 9.69028 1 1 A VAL 61.756 1
+ATOM 665 O O . VAL 88 88 ? A 12.47791 -0.84944 9.10916 1 1 A VAL 61.756 1
+ATOM 666 C CB . VAL 88 88 ? A 14.19483 -3.09910 9.66059 1 1 A VAL 61.756 1
+ATOM 667 C CG1 . VAL 88 88 ? A 15.16985 -3.92028 10.49235 1 1 A VAL 61.756 1
+ATOM 668 C CG2 . VAL 88 88 ? A 13.78519 -3.85225 8.40415 1 1 A VAL 61.756 1
+ATOM 669 N N . MET 89 89 ? A 10.74027 -2.16178 9.62510 1 1 A MET 75.782 1
+ATOM 670 C CA . MET 89 89 ? A 9.80143 -1.34752 8.87282 1 1 A MET 75.782 1
+ATOM 671 C C . MET 89 89 ? A 9.68160 0.05067 9.46930 1 1 A MET 75.782 1
+ATOM 672 O O . MET 89 89 ? A 9.79932 0.24595 10.68257 1 1 A MET 75.782 1
+ATOM 673 C CB . MET 89 89 ? A 8.42178 -2.00323 8.83448 1 1 A MET 75.782 1
+ATOM 674 C CG . MET 89 89 ? A 8.32773 -3.19762 7.91517 1 1 A MET 75.782 1
+ATOM 675 S SD . MET 89 89 ? A 6.67300 -3.91675 7.92020 1 1 A MET 75.782 1
+ATOM 676 C CE . MET 89 89 ? A 5.71577 -2.55676 7.23718 1 1 A MET 75.782 1
+ATOM 677 N N . GLN 90 90 ? A 9.45874 0.99899 8.61489 1 1 A GLN 69.712 1
+ATOM 678 C CA . GLN 90 90 ? A 9.26942 2.38293 9.01126 1 1 A GLN 69.712 1
+ATOM 679 C C . GLN 90 90 ? A 8.08807 2.95581 8.24424 1 1 A GLN 69.712 1
+ATOM 680 O O . GLN 90 90 ? A 7.94013 2.71679 7.04896 1 1 A GLN 69.712 1
+ATOM 681 C CB . GLN 90 90 ? A 10.52019 3.22092 8.73309 1 1 A GLN 69.712 1
+ATOM 682 C CG . GLN 90 90 ? A 11.75986 2.74802 9.47028 1 1 A GLN 69.712 1
+ATOM 683 C CD . GLN 90 90 ? A 12.98088 3.57405 9.12285 1 1 A GLN 69.712 1
+ATOM 684 O OE1 . GLN 90 90 ? A 13.20569 3.92093 7.96575 1 1 A GLN 69.712 1
+ATOM 685 N NE2 . GLN 90 90 ? A 13.78114 3.90186 10.13026 1 1 A GLN 69.712 1
+ATOM 686 N N . ARG 91 91 ? A 7.25667 3.71599 8.94068 1 1 A ARG 82.225 1
+ATOM 687 C CA . ARG 91 91 ? A 6.09471 4.30615 8.29849 1 1 A ARG 82.225 1
+ATOM 688 C C . ARG 91 91 ? A 6.53067 5.37783 7.31148 1 1 A ARG 82.225 1
+ATOM 689 O O . ARG 91 91 ? A 7.36688 6.22387 7.62115 1 1 A ARG 82.225 1
+ATOM 690 C CB . ARG 91 91 ? A 5.14917 4.90927 9.33300 1 1 A ARG 82.225 1
+ATOM 691 C CG . ARG 91 91 ? A 3.83759 5.39130 8.73302 1 1 A ARG 82.225 1
+ATOM 692 C CD . ARG 91 91 ? A 2.92683 6.00250 9.77464 1 1 A ARG 82.225 1
+ATOM 693 N NE . ARG 91 91 ? A 3.46091 7.26665 10.28388 1 1 A ARG 82.225 1
+ATOM 694 C CZ . ARG 91 91 ? A 2.81319 8.07498 11.11613 1 1 A ARG 82.225 1
+ATOM 695 N NH1 . ARG 91 91 ? A 1.60122 7.75907 11.54549 1 1 A ARG 82.225 1
+ATOM 696 N NH2 . ARG 91 91 ? A 3.38102 9.20429 11.50811 1 1 A ARG 82.225 1
+ATOM 697 N N . GLU 92 92 ? A 5.96346 5.32247 6.12377 1 1 A GLU 80.560 1
+ATOM 698 C CA . GLU 92 92 ? A 6.28515 6.30341 5.09586 1 1 A GLU 80.560 1
+ATOM 699 C C . GLU 92 92 ? A 5.63359 7.64714 5.37826 1 1 A GLU 80.560 1
+ATOM 700 O O . GLU 92 92 ? A 6.24518 8.69629 5.17925 1 1 A GLU 80.560 1
+ATOM 701 C CB . GLU 92 92 ? A 5.83459 5.80122 3.72670 1 1 A GLU 80.560 1
+ATOM 702 C CG . GLU 92 92 ? A 6.68441 4.68607 3.16176 1 1 A GLU 80.560 1
+ATOM 703 C CD . GLU 92 92 ? A 8.08394 5.15355 2.82658 1 1 A GLU 80.560 1
+ATOM 704 O OE1 . GLU 92 92 ? A 8.23494 6.31794 2.39102 1 1 A GLU 80.560 1
+ATOM 705 O OE2 . GLU 92 92 ? A 9.02332 4.35530 2.99205 1 1 A GLU 80.560 1
+ATOM 706 N N . GLY 93 93 ? A 4.39356 7.60698 5.83727 1 1 A GLY 83.715 1
+ATOM 707 C CA . GLY 93 93 ? A 3.65271 8.83693 6.02726 1 1 A GLY 83.715 1
+ATOM 708 C C . GLY 93 93 ? A 3.22639 9.40337 4.68788 1 1 A GLY 83.715 1
+ATOM 709 O O . GLY 93 93 ? A 3.41105 8.79174 3.63673 1 1 A GLY 83.715 1
+ATOM 710 N N . GLY 94 94 ? A 2.64525 10.57883 4.71612 1 1 A GLY 81.959 1
+ATOM 711 C CA . GLY 94 94 ? A 2.22082 11.22052 3.49369 1 1 A GLY 81.959 1
+ATOM 712 C C . GLY 94 94 ? A 0.84512 10.77215 3.04375 1 1 A GLY 81.959 1
+ATOM 713 O O . GLY 94 94 ? A 0.23583 9.87362 3.63467 1 1 A GLY 81.959 1
+ATOM 714 N N . PRO 95 95 ? A 0.34491 11.38451 1.99614 1 1 A PRO 80.112 1
+ATOM 715 C CA . PRO 95 95 ? A -0.98830 11.05747 1.49956 1 1 A PRO 80.112 1
+ATOM 716 C C . PRO 95 95 ? A -1.09066 9.59560 1.07793 1 1 A PRO 80.112 1
+ATOM 717 O O . PRO 95 95 ? A -0.12805 8.99446 0.59595 1 1 A PRO 80.112 1
+ATOM 718 C CB . PRO 95 95 ? A -1.16229 11.99383 0.29721 1 1 A PRO 80.112 1
+ATOM 719 C CG . PRO 95 95 ? A -0.22628 13.12692 0.56388 1 1 A PRO 80.112 1
+ATOM 720 C CD . PRO 95 95 ? A 0.95900 12.49852 1.24066 1 1 A PRO 80.112 1
+ATOM 721 N N . SER 96 96 ? A -2.26709 9.03863 1.26404 1 1 A SER 86.229 1
+ATOM 722 C CA . SER 96 96 ? A -2.51747 7.65863 0.89695 1 1 A SER 86.229 1
+ATOM 723 C C . SER 96 96 ? A -2.96169 7.55888 -0.55176 1 1 A SER 86.229 1
+ATOM 724 O O . SER 96 96 ? A -3.67983 8.40731 -1.05141 1 1 A SER 86.229 1
+ATOM 725 C CB . SER 96 96 ? A -3.58455 7.05285 1.80060 1 1 A SER 86.229 1
+ATOM 726 O OG . SER 96 96 ? A -3.18858 7.09843 3.15327 1 1 A SER 86.229 1
+ATOM 727 N N . GLN 97 97 ? A -2.53345 6.50333 -1.21169 1 1 A GLN 84.390 1
+ATOM 728 C CA . GLN 97 97 ? A -2.95525 6.19469 -2.57486 1 1 A GLN 84.390 1
+ATOM 729 C C . GLN 97 97 ? A -3.34763 4.72640 -2.60897 1 1 A GLN 84.390 1
+ATOM 730 O O . GLN 97 97 ? A -2.61057 3.86917 -3.08855 1 1 A GLN 84.390 1
+ATOM 731 C CB . GLN 97 97 ? A -1.84515 6.50034 -3.57549 1 1 A GLN 84.390 1
+ATOM 732 C CG . GLN 97 97 ? A -1.38753 7.94647 -3.57830 1 1 A GLN 84.390 1
+ATOM 733 C CD . GLN 97 97 ? A -0.39084 8.24226 -4.67404 1 1 A GLN 84.390 1
+ATOM 734 O OE1 . GLN 97 97 ? A -0.76015 8.40644 -5.83559 1 1 A GLN 84.390 1
+ATOM 735 N NE2 . GLN 97 97 ? A 0.88656 8.29569 -4.31265 1 1 A GLN 84.390 1
+ATOM 736 N N . ILE 98 98 ? A -4.52526 4.43624 -2.07768 1 1 A ILE 91.878 1
+ATOM 737 C CA . ILE 98 98 ? A -4.95194 3.05640 -1.88802 1 1 A ILE 91.878 1
+ATOM 738 C C . ILE 98 98 ? A -5.07478 2.32660 -3.21869 1 1 A ILE 91.878 1
+ATOM 739 O O . ILE 98 98 ? A -4.64159 1.18090 -3.34710 1 1 A ILE 91.878 1
+ATOM 740 C CB . ILE 98 98 ? A -6.28039 3.00800 -1.10284 1 1 A ILE 91.878 1
+ATOM 741 C CG1 . ILE 98 98 ? A -6.07525 3.57078 0.30432 1 1 A ILE 91.878 1
+ATOM 742 C CG2 . ILE 98 98 ? A -6.80509 1.58096 -1.04912 1 1 A ILE 91.878 1
+ATOM 743 C CD1 . ILE 98 98 ? A -7.35715 3.69043 1.10349 1 1 A ILE 91.878 1
+ATOM 744 N N . GLY 99 99 ? A -5.66084 2.98093 -4.20285 1 1 A GLY 91.557 1
+ATOM 745 C CA . GLY 99 99 ? A -5.81627 2.31568 -5.48024 1 1 A GLY 91.557 1
+ATOM 746 C C . GLY 99 99 ? A -4.48650 1.95058 -6.10783 1 1 A GLY 91.557 1
+ATOM 747 O O . GLY 99 99 ? A -4.31652 0.83985 -6.61715 1 1 A GLY 91.557 1
+ATOM 748 N N . ASP 100 100 ? A -3.53985 2.85670 -6.06357 1 1 A ASP 81.795 1
+ATOM 749 C CA . ASP 100 100 ? A -2.22769 2.58419 -6.63095 1 1 A ASP 81.795 1
+ATOM 750 C C . ASP 100 100 ? A -1.51527 1.49015 -5.84266 1 1 A ASP 81.795 1
+ATOM 751 O O . ASP 100 100 ? A -0.88504 0.60916 -6.42940 1 1 A ASP 81.795 1
+ATOM 752 C CB . ASP 100 100 ? A -1.38548 3.86125 -6.65267 1 1 A ASP 81.795 1
+ATOM 753 C CG . ASP 100 100 ? A -0.03094 3.63543 -7.28428 1 1 A ASP 81.795 1
+ATOM 754 O OD1 . ASP 100 100 ? A 0.04008 3.57182 -8.52876 1 1 A ASP 81.795 1
+ATOM 755 O OD2 . ASP 100 100 ? A 0.96061 3.53025 -6.53112 1 1 A ASP 81.795 1
+ATOM 756 N N . ALA 101 101 ? A -1.60333 1.53991 -4.52847 1 1 A ALA 90.074 1
+ATOM 757 C CA . ALA 101 101 ? A -0.94642 0.53022 -3.70826 1 1 A ALA 90.074 1
+ATOM 758 C C . ALA 101 101 ? A -1.55409 -0.84687 -3.95158 1 1 A ALA 90.074 1
+ATOM 759 O O . ALA 101 101 ? A -0.83333 -1.84659 -4.02804 1 1 A ALA 90.074 1
+ATOM 760 C CB . ALA 101 101 ? A -1.04872 0.91122 -2.23082 1 1 A ALA 90.074 1
+ATOM 761 N N . LEU 102 102 ? A -2.86160 -0.91387 -4.07079 1 1 A LEU 94.140 1
+ATOM 762 C CA . LEU 102 102 ? A -3.52192 -2.18411 -4.32981 1 1 A LEU 94.140 1
+ATOM 763 C C . LEU 102 102 ? A -3.14370 -2.69735 -5.70953 1 1 A LEU 94.140 1
+ATOM 764 O O . LEU 102 102 ? A -2.89329 -3.89305 -5.88851 1 1 A LEU 94.140 1
+ATOM 765 C CB . LEU 102 102 ? A -5.03392 -2.02564 -4.18795 1 1 A LEU 94.140 1
+ATOM 766 C CG . LEU 102 102 ? A -5.90557 -3.29099 -4.09302 1 1 A LEU 94.140 1
+ATOM 767 C CD1 . LEU 102 102 ? A -6.13132 -3.91698 -5.45987 1 1 A LEU 94.140 1
+ATOM 768 C CD2 . LEU 102 102 ? A -5.26666 -4.28947 -3.13793 1 1 A LEU 94.140 1
+ATOM 769 N N . GLY 103 103 ? A -3.07515 -1.81191 -6.68479 1 1 A GLY 88.971 1
+ATOM 770 C CA . GLY 103 103 ? A -2.65575 -2.22066 -8.01425 1 1 A GLY 88.971 1
+ATOM 771 C C . GLY 103 103 ? A -1.24136 -2.76793 -8.01431 1 1 A GLY 88.971 1
+ATOM 772 O O . GLY 103 103 ? A -0.94639 -3.74672 -8.70511 1 1 A GLY 88.971 1
+ATOM 773 N N . PHE 104 104 ? A -0.37179 -2.15289 -7.23764 1 1 A PHE 84.622 1
+ATOM 774 C CA . PHE 104 104 ? A 0.98972 -2.65052 -7.12802 1 1 A PHE 84.622 1
+ATOM 775 C C . PHE 104 104 ? A 0.99937 -4.04948 -6.52259 1 1 A PHE 84.622 1
+ATOM 776 O O . PHE 104 104 ? A 1.72630 -4.93006 -6.98770 1 1 A PHE 84.622 1
+ATOM 777 C CB . PHE 104 104 ? A 1.83431 -1.69590 -6.28280 1 1 A PHE 84.622 1
+ATOM 778 C CG . PHE 104 104 ? A 3.26773 -2.14057 -6.16857 1 1 A PHE 84.622 1
+ATOM 779 C CD1 . PHE 104 104 ? A 3.64966 -3.05820 -5.19997 1 1 A PHE 84.622 1
+ATOM 780 C CD2 . PHE 104 104 ? A 4.22906 -1.64485 -7.03814 1 1 A PHE 84.622 1
+ATOM 781 C CE1 . PHE 104 104 ? A 4.97008 -3.48274 -5.10112 1 1 A PHE 84.622 1
+ATOM 782 C CE2 . PHE 104 104 ? A 5.54707 -2.06381 -6.94397 1 1 A PHE 84.622 1
+ATOM 783 C CZ . PHE 104 104 ? A 5.91581 -2.98275 -5.97605 1 1 A PHE 84.622 1
+ATOM 784 N N . ALA 105 105 ? A 0.19726 -4.26303 -5.48941 1 1 A ALA 90.696 1
+ATOM 785 C CA . ALA 105 105 ? A 0.13826 -5.57488 -4.85518 1 1 A ALA 90.696 1
+ATOM 786 C C . ALA 105 105 ? A -0.32230 -6.63612 -5.84718 1 1 A ALA 90.696 1
+ATOM 787 O O . ALA 105 105 ? A 0.21388 -7.74664 -5.87147 1 1 A ALA 90.696 1
+ATOM 788 C CB . ALA 105 105 ? A -0.78832 -5.53333 -3.63813 1 1 A ALA 90.696 1
+ATOM 789 N N . VAL 106 106 ? A -1.30451 -6.30644 -6.66895 1 1 A VAL 89.786 1
+ATOM 790 C CA . VAL 106 106 ? A -1.79151 -7.24774 -7.66187 1 1 A VAL 89.786 1
+ATOM 791 C C . VAL 106 106 ? A -0.68247 -7.58452 -8.65346 1 1 A VAL 89.786 1
+ATOM 792 O O . VAL 106 106 ? A -0.46248 -8.75588 -8.98093 1 1 A VAL 89.786 1
+ATOM 793 C CB . VAL 106 106 ? A -3.02578 -6.68103 -8.39000 1 1 A VAL 89.786 1
+ATOM 794 C CG1 . VAL 106 106 ? A -3.41438 -7.57674 -9.56201 1 1 A VAL 89.786 1
+ATOM 795 C CG2 . VAL 106 106 ? A -4.18553 -6.53065 -7.41427 1 1 A VAL 89.786 1
+ATOM 796 N N . ARG 107 107 ? A 0.01570 -6.57336 -9.12431 1 1 A ARG 79.929 1
+ATOM 797 C CA . ARG 107 107 ? A 1.09332 -6.81520 -10.07701 1 1 A ARG 79.929 1
+ATOM 798 C C . ARG 107 107 ? A 2.20568 -7.64120 -9.44326 1 1 A ARG 79.929 1
+ATOM 799 O O . ARG 107 107 ? A 2.80648 -8.49426 -10.09981 1 1 A ARG 79.929 1
+ATOM 800 C CB . ARG 107 107 ? A 1.64606 -5.48496 -10.59199 1 1 A ARG 79.929 1
+ATOM 801 C CG . ARG 107 107 ? A 0.64115 -4.67897 -11.40521 1 1 A ARG 79.929 1
+ATOM 802 C CD . ARG 107 107 ? A 1.13175 -3.26648 -11.65973 1 1 A ARG 79.929 1
+ATOM 803 N NE . ARG 107 107 ? A 2.31852 -3.24214 -12.51841 1 1 A ARG 79.929 1
+ATOM 804 C CZ . ARG 107 107 ? A 3.06261 -2.16034 -12.72873 1 1 A ARG 79.929 1
+ATOM 805 N NH1 . ARG 107 107 ? A 2.76179 -1.00876 -12.13349 1 1 A ARG 79.929 1
+ATOM 806 N NH2 . ARG 107 107 ? A 4.10170 -2.22734 -13.54044 1 1 A ARG 79.929 1
+ATOM 807 N N . TYR 108 108 ? A 2.48271 -7.39665 -8.16900 1 1 A TYR 81.448 1
+ATOM 808 C CA . TYR 108 108 ? A 3.53070 -8.14227 -7.48305 1 1 A TYR 81.448 1
+ATOM 809 C C . TYR 108 108 ? A 3.13898 -9.60298 -7.30504 1 1 A TYR 81.448 1
+ATOM 810 O O . TYR 108 108 ? A 3.95900 -10.50777 -7.49056 1 1 A TYR 81.448 1
+ATOM 811 C CB . TYR 108 108 ? A 3.81971 -7.49225 -6.13101 1 1 A TYR 81.448 1
+ATOM 812 C CG . TYR 108 108 ? A 5.14826 -7.86309 -5.52631 1 1 A TYR 81.448 1
+ATOM 813 C CD1 . TYR 108 108 ? A 6.32648 -7.74500 -6.25429 1 1 A TYR 81.448 1
+ATOM 814 C CD2 . TYR 108 108 ? A 5.22921 -8.29868 -4.20823 1 1 A TYR 81.448 1
+ATOM 815 C CE1 . TYR 108 108 ? A 7.55403 -8.06703 -5.68860 1 1 A TYR 81.448 1
+ATOM 816 C CE2 . TYR 108 108 ? A 6.45161 -8.61617 -3.63554 1 1 A TYR 81.448 1
+ATOM 817 C CZ . TYR 108 108 ? A 7.60815 -8.49783 -4.37570 1 1 A TYR 81.448 1
+ATOM 818 O OH . TYR 108 108 ? A 8.82358 -8.80935 -3.80796 1 1 A TYR 81.448 1
+ATOM 819 N N . LEU 109 109 ? A 1.88550 -9.85078 -6.96123 1 1 A LEU 86.534 1
+ATOM 820 C CA . LEU 109 109 ? A 1.42069 -11.21447 -6.76272 1 1 A LEU 86.534 1
+ATOM 821 C C . LEU 109 109 ? A 1.38753 -12.00557 -8.06469 1 1 A LEU 86.534 1
+ATOM 822 O O . LEU 109 109 ? A 1.56034 -13.22529 -8.05639 1 1 A LEU 86.534 1
+ATOM 823 C CB . LEU 109 109 ? A 0.02829 -11.20788 -6.12738 1 1 A LEU 86.534 1
+ATOM 824 C CG . LEU 109 109 ? A -0.03850 -10.85106 -4.64593 1 1 A LEU 86.534 1
+ATOM 825 C CD1 . LEU 109 109 ? A -1.47704 -10.55663 -4.24257 1 1 A LEU 86.534 1
+ATOM 826 C CD2 . LEU 109 109 ? A 0.53666 -11.98277 -3.80560 1 1 A LEU 86.534 1
+ATOM 827 N N . THR 110 110 ? A 1.15939 -11.32493 -9.17868 1 1 A THR 80.632 1
+ATOM 828 C CA . THR 110 110 ? A 1.04226 -11.98943 -10.47167 1 1 A THR 80.632 1
+ATOM 829 C C . THR 110 110 ? A 2.30491 -11.85603 -11.31365 1 1 A THR 80.632 1
+ATOM 830 O O . THR 110 110 ? A 2.28716 -12.17780 -12.50301 1 1 A THR 80.632 1
+ATOM 831 C CB . THR 110 110 ? A -0.15329 -11.43050 -11.25471 1 1 A THR 80.632 1
+ATOM 832 O OG1 . THR 110 110 ? A 0.04045 -10.03550 -11.49703 1 1 A THR 80.632 1
+ATOM 833 C CG2 . THR 110 110 ? A -1.44258 -11.62733 -10.46687 1 1 A THR 80.632 1
+ATOM 834 N N . SER 111 111 ? A 3.39189 -11.40640 -10.71500 1 1 A SER 66.858 1
+ATOM 835 C CA . SER 111 111 ? A 4.61161 -11.15800 -11.46861 1 1 A SER 66.858 1
+ATOM 836 C C . SER 111 111 ? A 5.21334 -12.44415 -12.03724 1 1 A SER 66.858 1
+ATOM 837 O O . SER 111 111 ? A 5.60741 -12.48400 -13.20782 1 1 A SER 66.858 1
+ATOM 838 C CB . SER 111 111 ? A 5.63180 -10.45180 -10.57246 1 1 A SER 66.858 1
+ATOM 839 O OG . SER 111 111 ? A 6.86216 -10.27986 -11.26180 1 1 A SER 66.858 1
+ATOM 840 N N . GLU 112 112 ? A 5.29678 -13.48693 -11.23182 1 1 A GLU 56.089 1
+ATOM 841 C CA . GLU 112 112 ? A 5.92060 -14.75054 -11.61591 1 1 A GLU 56.089 1
+ATOM 842 C C . GLU 112 112 ? A 7.35404 -14.53145 -12.09550 1 1 A GLU 56.089 1
+ATOM 843 O O . GLU 112 112 ? A 7.83926 -15.23669 -12.98795 1 1 A GLU 56.089 1
+ATOM 844 C CB . GLU 112 112 ? A 5.10104 -15.44852 -12.70722 1 1 A GLU 56.089 1
+ATOM 845 C CG . GLU 112 112 ? A 3.66407 -15.73711 -12.35348 1 1 A GLU 56.089 1
+ATOM 846 C CD . GLU 112 112 ? A 3.49809 -16.92531 -11.41558 1 1 A GLU 56.089 1
+ATOM 847 O OE1 . GLU 112 112 ? A 2.34055 -17.32552 -11.16351 1 1 A GLU 56.089 1
+ATOM 848 O OE2 . GLU 112 112 ? A 4.53057 -17.46278 -10.94523 1 1 A GLU 56.089 1
+ATOM 849 N N . MET 113 113 ? A 8.02394 -13.56661 -11.50038 1 1 A MET 48.875 1
+ATOM 850 C CA . MET 113 113 ? A 9.33324 -13.14870 -11.98471 1 1 A MET 48.875 1
+ATOM 851 C C . MET 113 113 ? A 10.37762 -14.25661 -11.92923 1 1 A MET 48.875 1
+ATOM 852 O O . MET 113 113 ? A 11.23964 -14.34267 -12.80546 1 1 A MET 48.875 1
+ATOM 853 C CB . MET 113 113 ? A 9.82211 -11.94409 -11.18451 1 1 A MET 48.875 1
+ATOM 854 C CG . MET 113 113 ? A 10.01787 -12.20967 -9.71106 1 1 A MET 48.875 1
+ATOM 855 S SD . MET 113 113 ? A 10.64835 -10.76444 -8.82878 1 1 A MET 48.875 1
+ATOM 856 C CE . MET 113 113 ? A 10.95502 -11.47349 -7.20220 1 1 A MET 48.875 1
+ATOM 857 N N . ASP 114 114 ? A 10.32366 -15.12498 -10.91134 1 1 A ASP 45.326 1
+ATOM 858 C CA . ASP 114 114 ? A 11.32676 -16.16852 -10.76660 1 1 A ASP 45.326 1
+ATOM 859 C C . ASP 114 114 ? A 10.74916 -17.57596 -10.82563 1 1 A ASP 45.326 1
+ATOM 860 O O . ASP 114 114 ? A 11.48725 -18.54912 -10.64747 1 1 A ASP 45.326 1
+ATOM 861 C CB . ASP 114 114 ? A 12.09881 -15.98603 -9.45415 1 1 A ASP 45.326 1
+ATOM 862 C CG . ASP 114 114 ? A 11.18798 -15.97255 -8.24139 1 1 A ASP 45.326 1
+ATOM 863 O OD1 . ASP 114 114 ? A 10.00928 -16.36254 -8.36829 1 1 A ASP 45.326 1
+ATOM 864 O OD2 . ASP 114 114 ? A 11.65770 -15.56744 -7.15677 1 1 A ASP 45.326 1
+ATOM 865 N N . GLY 115 115 ? A 9.46111 -17.69582 -11.06593 1 1 A GLY 56.483 1
+ATOM 866 C CA . GLY 115 115 ? A 8.84689 -19.00517 -11.15309 1 1 A GLY 56.483 1
+ATOM 867 C C . GLY 115 115 ? A 8.78367 -19.76115 -9.84252 1 1 A GLY 56.483 1
+ATOM 868 O O . GLY 115 115 ? A 8.54316 -20.97111 -9.84569 1 1 A GLY 56.483 1
+ATOM 869 N N . ALA 116 116 ? A 8.97186 -19.09120 -8.73426 1 1 A ALA 54.121 1
+ATOM 870 C CA . ALA 116 116 ? A 8.92663 -19.74913 -7.44108 1 1 A ALA 54.121 1
+ATOM 871 C C . ALA 116 116 ? A 7.49944 -20.18051 -7.12960 1 1 A ALA 54.121 1
+ATOM 872 O O . ALA 116 116 ? A 6.56985 -19.37821 -7.20337 1 1 A ALA 54.121 1
+ATOM 873 C CB . ALA 116 116 ? A 9.45139 -18.82477 -6.34972 1 1 A ALA 54.121 1
+ATOM 874 N N . ARG 117 117 ? A 7.33734 -21.44057 -6.75902 1 1 A ARG 68.108 1
+ATOM 875 C CA . ARG 117 117 ? A 6.03532 -22.00609 -6.40803 1 1 A ARG 68.108 1
+ATOM 876 C C . ARG 117 117 ? A 4.97823 -21.64527 -7.45642 1 1 A ARG 68.108 1
+ATOM 877 O O . ARG 117 117 ? A 4.00579 -20.93817 -7.16918 1 1 A ARG 68.108 1
+ATOM 878 C CB . ARG 117 117 ? A 5.60795 -21.52872 -5.01597 1 1 A ARG 68.108 1
+ATOM 879 C CG . ARG 117 117 ? A 6.55580 -21.99796 -3.91358 1 1 A ARG 68.108 1
+ATOM 880 C CD . ARG 117 117 ? A 6.19572 -21.41478 -2.55827 1 1 A ARG 68.108 1
+ATOM 881 N NE . ARG 117 117 ? A 6.38690 -19.96830 -2.55365 1 1 A ARG 68.108 1
+ATOM 882 C CZ . ARG 117 117 ? A 5.42788 -19.07498 -2.76340 1 1 A ARG 68.108 1
+ATOM 883 N NH1 . ARG 117 117 ? A 4.17136 -19.47991 -2.97452 1 1 A ARG 68.108 1
+ATOM 884 N NH2 . ARG 117 117 ? A 5.70941 -17.79317 -2.76242 1 1 A ARG 68.108 1
+ATOM 885 N N . PRO 118 118 ? A 5.15140 -22.12694 -8.66749 1 1 A PRO 68.353 1
+ATOM 886 C CA . PRO 118 118 ? A 4.19344 -21.81920 -9.72802 1 1 A PRO 68.353 1
+ATOM 887 C C . PRO 118 118 ? A 2.78744 -22.28766 -9.36780 1 1 A PRO 68.353 1
+ATOM 888 O O . PRO 118 118 ? A 2.59901 -23.35645 -8.78804 1 1 A PRO 68.353 1
+ATOM 889 C CB . PRO 118 118 ? A 4.73864 -22.58665 -10.93581 1 1 A PRO 68.353 1
+ATOM 890 C CG . PRO 118 118 ? A 6.18811 -22.77573 -10.64096 1 1 A PRO 68.353 1
+ATOM 891 C CD . PRO 118 118 ? A 6.25837 -22.97007 -9.14777 1 1 A PRO 68.353 1
+ATOM 892 N N . GLY 119 119 ? A 1.81053 -21.46836 -9.71968 1 1 A GLY 75.000 1
+ATOM 893 C CA . GLY 119 119 ? A 0.42679 -21.81165 -9.48506 1 1 A GLY 75.000 1
+ATOM 894 C C . GLY 119 119 ? A -0.08126 -21.52226 -8.08846 1 1 A GLY 75.000 1
+ATOM 895 O O . GLY 119 119 ? A -1.19939 -21.91066 -7.75831 1 1 A GLY 75.000 1
+ATOM 896 N N . ALA 120 120 ? A 0.69723 -20.85422 -7.27352 1 1 A ALA 82.528 1
+ATOM 897 C CA . ALA 120 120 ? A 0.26593 -20.54677 -5.92031 1 1 A ALA 82.528 1
+ATOM 898 C C . ALA 120 120 ? A -0.95202 -19.62966 -5.92742 1 1 A ALA 82.528 1
+ATOM 899 O O . ALA 120 120 ? A -1.09443 -18.76861 -6.79248 1 1 A ALA 82.528 1
+ATOM 900 C CB . ALA 120 120 ? A 1.39925 -19.89635 -5.13425 1 1 A ALA 82.528 1
+ATOM 901 N N . SER 121 121 ? A -1.81548 -19.81302 -4.94960 1 1 A SER 84.023 1
+ATOM 902 C CA . SER 121 121 ? A -2.96007 -18.93135 -4.80428 1 1 A SER 84.023 1
+ATOM 903 C C . SER 121 121 ? A -2.49050 -17.53461 -4.42130 1 1 A SER 84.023 1
+ATOM 904 O O . SER 121 121 ? A -1.42739 -17.36001 -3.83275 1 1 A SER 84.023 1
+ATOM 905 C CB . SER 121 121 ? A -3.91712 -19.47310 -3.74649 1 1 A SER 84.023 1
+ATOM 906 O OG . SER 121 121 ? A -4.39869 -20.74922 -4.10409 1 1 A SER 84.023 1
+ATOM 907 N N . LYS 122 122 ? A -3.30162 -16.53994 -4.76040 1 1 A LYS 87.185 1
+ATOM 908 C CA . LYS 122 122 ? A -2.94299 -15.14797 -4.52409 1 1 A LYS 87.185 1
+ATOM 909 C C . LYS 122 122 ? A -3.96914 -14.48557 -3.61369 1 1 A LYS 87.185 1
+ATOM 910 O O . LYS 122 122 ? A -5.17084 -14.67172 -3.78059 1 1 A LYS 87.185 1
+ATOM 911 C CB . LYS 122 122 ? A -2.86880 -14.36943 -5.83981 1 1 A LYS 87.185 1
+ATOM 912 C CG . LYS 122 122 ? A -2.18537 -15.10191 -6.97583 1 1 A LYS 87.185 1
+ATOM 913 C CD . LYS 122 122 ? A -0.69523 -15.25811 -6.73957 1 1 A LYS 87.185 1
+ATOM 914 C CE . LYS 122 122 ? A -0.01107 -15.88039 -7.94246 1 1 A LYS 87.185 1
+ATOM 915 N NZ . LYS 122 122 ? A 1.44629 -16.05343 -7.72642 1 1 A LYS 87.185 1
+ATOM 916 N N . ALA 123 123 ? A -3.47046 -13.69375 -2.66662 1 1 A ALA 91.281 1
+ATOM 917 C CA . ALA 123 123 ? A -4.34791 -12.93450 -1.78770 1 1 A ALA 91.281 1
+ATOM 918 C C . ALA 123 123 ? A -3.58227 -11.74351 -1.24346 1 1 A ALA 91.281 1
+ATOM 919 O O . ALA 123 123 ? A -2.36204 -11.77835 -1.12716 1 1 A ALA 91.281 1
+ATOM 920 C CB . ALA 123 123 ? A -4.85800 -13.79956 -0.62982 1 1 A ALA 91.281 1
+ATOM 921 N N . VAL 124 124 ? A -4.30636 -10.70389 -0.88838 1 1 A VAL 94.922 1
+ATOM 922 C CA . VAL 124 124 ? A -3.70118 -9.51741 -0.30705 1 1 A VAL 94.922 1
+ATOM 923 C C . VAL 124 124 ? A -4.57524 -9.02989 0.83934 1 1 A VAL 94.922 1
+ATOM 924 O O . VAL 124 124 ? A -5.79795 -8.98018 0.72348 1 1 A VAL 94.922 1
+ATOM 925 C CB . VAL 124 124 ? A -3.50978 -8.39511 -1.35523 1 1 A VAL 94.922 1
+ATOM 926 C CG1 . VAL 124 124 ? A -4.82795 -8.04045 -2.01805 1 1 A VAL 94.922 1
+ATOM 927 C CG2 . VAL 124 124 ? A -2.89741 -7.16189 -0.69709 1 1 A VAL 94.922 1
+ATOM 928 N N . VAL 125 125 ? A -3.94460 -8.69374 1.94894 1 1 A VAL 95.733 1
+ATOM 929 C CA . VAL 125 125 ? A -4.61034 -8.06167 3.07500 1 1 A VAL 95.733 1
+ATOM 930 C C . VAL 125 125 ? A -4.19070 -6.60104 3.07916 1 1 A VAL 95.733 1
+ATOM 931 O O . VAL 125 125 ? A -3.00214 -6.29490 3.13935 1 1 A VAL 95.733 1
+ATOM 932 C CB . VAL 125 125 ? A -4.22515 -8.72563 4.40937 1 1 A VAL 95.733 1
+ATOM 933 C CG1 . VAL 125 125 ? A -4.86882 -7.98607 5.57582 1 1 A VAL 95.733 1
+ATOM 934 C CG2 . VAL 125 125 ? A -4.64155 -10.18787 4.39126 1 1 A VAL 95.733 1
+ATOM 935 N N . ILE 126 126 ? A -5.15407 -5.70640 3.01633 1 1 A ILE 95.888 1
+ATOM 936 C CA . ILE 126 126 ? A -4.85536 -4.29074 2.92410 1 1 A ILE 95.888 1
+ATOM 937 C C . ILE 126 126 ? A -5.51973 -3.54170 4.06828 1 1 A ILE 95.888 1
+ATOM 938 O O . ILE 126 126 ? A -6.69372 -3.74769 4.36774 1 1 A ILE 95.888 1
+ATOM 939 C CB . ILE 126 126 ? A -5.30061 -3.71012 1.56163 1 1 A ILE 95.888 1
+ATOM 940 C CG1 . ILE 126 126 ? A -4.96187 -2.21975 1.48670 1 1 A ILE 95.888 1
+ATOM 941 C CG2 . ILE 126 126 ? A -6.77976 -3.94902 1.31239 1 1 A ILE 95.888 1
+ATOM 942 C CD1 . ILE 126 126 ? A -5.15549 -1.62600 0.10750 1 1 A ILE 95.888 1
+ATOM 943 N N . LEU 127 127 ? A -4.75056 -2.68670 4.71607 1 1 A LEU 95.410 1
+ATOM 944 C CA . LEU 127 127 ? A -5.25154 -1.83908 5.78520 1 1 A LEU 95.410 1
+ATOM 945 C C . LEU 127 127 ? A -5.50107 -0.45364 5.21088 1 1 A LEU 95.410 1
+ATOM 946 O O . LEU 127 127 ? A -4.62658 0.11490 4.56481 1 1 A LEU 95.410 1
+ATOM 947 C CB . LEU 127 127 ? A -4.23744 -1.74771 6.93595 1 1 A LEU 95.410 1
+ATOM 948 C CG . LEU 127 127 ? A -4.13944 -2.93816 7.88884 1 1 A LEU 95.410 1
+ATOM 949 C CD1 . LEU 127 127 ? A -3.94755 -4.26052 7.15554 1 1 A LEU 95.410 1
+ATOM 950 C CD2 . LEU 127 127 ? A -2.98812 -2.71550 8.85807 1 1 A LEU 95.410 1
+ATOM 951 N N . VAL 128 128 ? A -6.69094 0.08646 5.45219 1 1 A VAL 95.192 1
+ATOM 952 C CA . VAL 128 128 ? A -7.06968 1.34837 4.83885 1 1 A VAL 95.192 1
+ATOM 953 C C . VAL 128 128 ? A -7.66573 2.30147 5.86143 1 1 A VAL 95.192 1
+ATOM 954 O O . VAL 128 128 ? A -8.16468 1.88555 6.90783 1 1 A VAL 95.192 1
+ATOM 955 C CB . VAL 128 128 ? A -8.07247 1.13463 3.68647 1 1 A VAL 95.192 1
+ATOM 956 C CG1 . VAL 128 128 ? A -7.47427 0.25160 2.61093 1 1 A VAL 95.192 1
+ATOM 957 C CG2 . VAL 128 128 ? A -9.36099 0.53643 4.21841 1 1 A VAL 95.192 1
+ATOM 958 N N . THR 129 129 ? A -7.60604 3.58038 5.53612 1 1 A THR 92.521 1
+ATOM 959 C CA . THR 129 129 ? A -8.27712 4.63224 6.28691 1 1 A THR 92.521 1
+ATOM 960 C C . THR 129 129 ? A -9.02941 5.49316 5.28125 1 1 A THR 92.521 1
+ATOM 961 O O . THR 129 129 ? A -9.06973 5.18345 4.08710 1 1 A THR 92.521 1
+ATOM 962 C CB . THR 129 129 ? A -7.28052 5.48966 7.08076 1 1 A THR 92.521 1
+ATOM 963 O OG1 . THR 129 129 ? A -6.46171 6.23193 6.16618 1 1 A THR 92.521 1
+ATOM 964 C CG2 . THR 129 129 ? A -6.39607 4.61609 7.94833 1 1 A THR 92.521 1
+ATOM 965 N N . ASP 130 130 ? A -9.59867 6.59239 5.74627 1 1 A ASP 90.140 1
+ATOM 966 C CA . ASP 130 130 ? A -10.38736 7.44222 4.86971 1 1 A ASP 90.140 1
+ATOM 967 C C . ASP 130 130 ? A -9.59707 8.59463 4.26468 1 1 A ASP 90.140 1
+ATOM 968 O O . ASP 130 130 ? A -10.19323 9.51149 3.70067 1 1 A ASP 90.140 1
+ATOM 969 C CB . ASP 130 130 ? A -11.60649 7.99320 5.61571 1 1 A ASP 90.140 1
+ATOM 970 C CG . ASP 130 130 ? A -11.23094 8.90509 6.76547 1 1 A ASP 90.140 1
+ATOM 971 O OD1 . ASP 130 130 ? A -10.03654 9.01991 7.09001 1 1 A ASP 90.140 1
+ATOM 972 O OD2 . ASP 130 130 ? A -12.14983 9.52063 7.34891 1 1 A ASP 90.140 1
+ATOM 973 N N . VAL 131 131 ? A -8.28280 8.53740 4.34161 1 1 A VAL 86.513 1
+ATOM 974 C CA . VAL 131 131 ? A -7.46575 9.61587 3.79579 1 1 A VAL 86.513 1
+ATOM 975 C C . VAL 131 131 ? A -6.98445 9.31127 2.38359 1 1 A VAL 86.513 1
+ATOM 976 O O . VAL 131 131 ? A -6.10936 10.00127 1.86507 1 1 A VAL 86.513 1
+ATOM 977 C CB . VAL 131 131 ? A -6.24882 9.91847 4.69939 1 1 A VAL 86.513 1
+ATOM 978 C CG1 . VAL 131 131 ? A -6.71583 10.32004 6.09263 1 1 A VAL 86.513 1
+ATOM 979 C CG2 . VAL 131 131 ? A -5.32513 8.71040 4.76012 1 1 A VAL 86.513 1
+ATOM 980 N N . SER 132 132 ? A -7.53803 8.29284 1.75371 1 1 A SER 87.474 1
+ATOM 981 C CA . SER 132 132 ? A -7.14532 7.96032 0.39821 1 1 A SER 87.474 1
+ATOM 982 C C . SER 132 132 ? A -7.35335 9.15451 -0.52779 1 1 A SER 87.474 1
+ATOM 983 O O . SER 132 132 ? A -8.38373 9.82353 -0.46706 1 1 A SER 87.474 1
+ATOM 984 C CB . SER 132 132 ? A -7.95480 6.77148 -0.11076 1 1 A SER 87.474 1
+ATOM 985 O OG . SER 132 132 ? A -7.64267 6.48668 -1.45978 1 1 A SER 87.474 1
+ATOM 986 N N . VAL 133 133 ? A -6.36962 9.39444 -1.38618 1 1 A VAL 80.095 1
+ATOM 987 C CA . VAL 133 133 ? A -6.44255 10.51084 -2.31284 1 1 A VAL 80.095 1
+ATOM 988 C C . VAL 133 133 ? A -6.72147 10.04642 -3.73947 1 1 A VAL 80.095 1
+ATOM 989 O O . VAL 133 133 ? A -6.68013 10.85351 -4.66804 1 1 A VAL 80.095 1
+ATOM 990 C CB . VAL 133 133 ? A -5.14540 11.34893 -2.28430 1 1 A VAL 80.095 1
+ATOM 991 C CG1 . VAL 133 133 ? A -4.95371 11.96371 -0.91122 1 1 A VAL 80.095 1
+ATOM 992 C CG2 . VAL 133 133 ? A -3.94882 10.49595 -2.67109 1 1 A VAL 80.095 1
+ATOM 993 N N . ASP 134 134 ? A -7.00125 8.77848 -3.91725 1 1 A ASP 82.209 1
+ATOM 994 C CA . ASP 134 134 ? A -7.25523 8.25026 -5.24448 1 1 A ASP 82.209 1
+ATOM 995 C C . ASP 134 134 ? A -8.43931 7.30338 -5.21679 1 1 A ASP 82.209 1
+ATOM 996 O O . ASP 134 134 ? A -8.90669 6.89809 -4.15016 1 1 A ASP 82.209 1
+ATOM 997 C CB . ASP 134 134 ? A -6.01673 7.53281 -5.79218 1 1 A ASP 82.209 1
+ATOM 998 C CG . ASP 134 134 ? A -5.70133 6.26626 -5.02357 1 1 A ASP 82.209 1
+ATOM 999 O OD1 . ASP 134 134 ? A -5.98337 6.19442 -3.81250 1 1 A ASP 82.209 1
+ATOM 1000 O OD2 . ASP 134 134 ? A -5.16220 5.32345 -5.64100 1 1 A ASP 82.209 1
+ATOM 1001 N N . SER 135 135 ? A -8.92101 6.95023 -6.41308 1 1 A SER 86.250 1
+ATOM 1002 C CA . SER 135 135 ? A -10.01229 6.00264 -6.53564 1 1 A SER 86.250 1
+ATOM 1003 C C . SER 135 135 ? A -9.46704 4.57912 -6.47518 1 1 A SER 86.250 1
+ATOM 1004 O O . SER 135 135 ? A -8.39816 4.29036 -7.01277 1 1 A SER 86.250 1
+ATOM 1005 C CB . SER 135 135 ? A -10.76258 6.22046 -7.84502 1 1 A SER 86.250 1
+ATOM 1006 O OG . SER 135 135 ? A -11.70507 5.19009 -8.07375 1 1 A SER 86.250 1
+ATOM 1007 N N . VAL 136 136 ? A -10.22128 3.69003 -5.84150 1 1 A VAL 92.855 1
+ATOM 1008 C CA . VAL 136 136 ? A -9.82562 2.29527 -5.73370 1 1 A VAL 92.855 1
+ATOM 1009 C C . VAL 136 136 ? A -10.52192 1.42253 -6.77087 1 1 A VAL 92.855 1
+ATOM 1010 O O . VAL 136 136 ? A -10.30295 0.20959 -6.79819 1 1 A VAL 92.855 1
+ATOM 1011 C CB . VAL 136 136 ? A -10.10205 1.74610 -4.31982 1 1 A VAL 92.855 1
+ATOM 1012 C CG1 . VAL 136 136 ? A -9.29244 2.51305 -3.28483 1 1 A VAL 92.855 1
+ATOM 1013 C CG2 . VAL 136 136 ? A -11.58435 1.82348 -4.00453 1 1 A VAL 92.855 1
+ATOM 1014 N N . ASP 137 137 ? A -11.34606 2.00463 -7.61721 1 1 A ASP 92.915 1
+ATOM 1015 C CA . ASP 137 137 ? A -12.14141 1.21352 -8.54254 1 1 A ASP 92.915 1
+ATOM 1016 C C . ASP 137 137 ? A -11.27613 0.39925 -9.49622 1 1 A ASP 92.915 1
+ATOM 1017 O O . ASP 137 137 ? A -11.47274 -0.80559 -9.65870 1 1 A ASP 92.915 1
+ATOM 1018 C CB . ASP 137 137 ? A -13.07778 2.11277 -9.34427 1 1 A ASP 92.915 1
+ATOM 1019 C CG . ASP 137 137 ? A -14.13752 2.76598 -8.49279 1 1 A ASP 92.915 1
+ATOM 1020 O OD1 . ASP 137 137 ? A -14.91694 3.57410 -9.03649 1 1 A ASP 92.915 1
+ATOM 1021 O OD2 . ASP 137 137 ? A -14.20529 2.47629 -7.27618 1 1 A ASP 92.915 1
+ATOM 1022 N N . ALA 138 138 ? A -10.32326 1.05567 -10.13508 1 1 A ALA 89.176 1
+ATOM 1023 C CA . ALA 138 138 ? A -9.50569 0.37118 -11.12411 1 1 A ALA 89.176 1
+ATOM 1024 C C . ALA 138 138 ? A -8.66236 -0.72563 -10.48306 1 1 A ALA 89.176 1
+ATOM 1025 O O . ALA 138 138 ? A -8.54228 -1.82590 -11.02684 1 1 A ALA 89.176 1
+ATOM 1026 C CB . ALA 138 138 ? A -8.61419 1.37050 -11.85060 1 1 A ALA 89.176 1
+ATOM 1027 N N . ALA 139 139 ? A -8.07057 -0.43530 -9.33747 1 1 A ALA 90.777 1
+ATOM 1028 C CA . ALA 139 139 ? A -7.23758 -1.42339 -8.67114 1 1 A ALA 90.777 1
+ATOM 1029 C C . ALA 139 139 ? A -8.06898 -2.60434 -8.18543 1 1 A ALA 90.777 1
+ATOM 1030 O O . ALA 139 139 ? A -7.64243 -3.75568 -8.29711 1 1 A ALA 90.777 1
+ATOM 1031 C CB . ALA 139 139 ? A -6.49316 -0.78196 -7.50583 1 1 A ALA 90.777 1
+ATOM 1032 N N . ALA 140 140 ? A -9.23713 -2.33795 -7.65098 1 1 A ALA 93.594 1
+ATOM 1033 C CA . ALA 140 140 ? A -10.09819 -3.42039 -7.19782 1 1 A ALA 93.594 1
+ATOM 1034 C C . ALA 140 140 ? A -10.52189 -4.29918 -8.36864 1 1 A ALA 93.594 1
+ATOM 1035 O O . ALA 140 140 ? A -10.57058 -5.52706 -8.24277 1 1 A ALA 93.594 1
+ATOM 1036 C CB . ALA 140 140 ? A -11.31829 -2.85442 -6.48072 1 1 A ALA 93.594 1
+ATOM 1037 N N . ASP 141 141 ? A -10.82620 -3.69169 -9.48495 1 1 A ASP 91.211 1
+ATOM 1038 C CA . ASP 141 141 ? A -11.20306 -4.46532 -10.66180 1 1 A ASP 91.211 1
+ATOM 1039 C C . ASP 141 141 ? A -10.02526 -5.28899 -11.16495 1 1 A ASP 91.211 1
+ATOM 1040 O O . ASP 141 141 ? A -10.20630 -6.42704 -11.60869 1 1 A ASP 91.211 1
+ATOM 1041 C CB . ASP 141 141 ? A -11.71615 -3.53720 -11.75439 1 1 A ASP 91.211 1
+ATOM 1042 C CG . ASP 141 141 ? A -12.18419 -4.28250 -12.97657 1 1 A ASP 91.211 1
+ATOM 1043 O OD1 . ASP 141 141 ? A -11.59772 -4.10060 -14.05921 1 1 A ASP 91.211 1
+ATOM 1044 O OD2 . ASP 141 141 ? A -13.15537 -5.06181 -12.85425 1 1 A ASP 91.211 1
+ATOM 1045 N N . ALA 142 142 ? A -8.82755 -4.73252 -11.09781 1 1 A ALA 88.289 1
+ATOM 1046 C CA . ALA 142 142 ? A -7.65121 -5.48470 -11.50762 1 1 A ALA 88.289 1
+ATOM 1047 C C . ALA 142 142 ? A -7.45048 -6.70738 -10.61975 1 1 A ALA 88.289 1
+ATOM 1048 O O . ALA 142 142 ? A -7.08827 -7.78038 -11.10455 1 1 A ALA 88.289 1
+ATOM 1049 C CB . ALA 142 142 ? A -6.41523 -4.58920 -11.47300 1 1 A ALA 88.289 1
+ATOM 1050 N N . ALA 143 143 ? A -7.67285 -6.55150 -9.33057 1 1 A ALA 91.867 1
+ATOM 1051 C CA . ALA 143 143 ? A -7.54341 -7.68383 -8.42562 1 1 A ALA 91.867 1
+ATOM 1052 C C . ALA 143 143 ? A -8.54275 -8.77473 -8.79064 1 1 A ALA 91.867 1
+ATOM 1053 O O . ALA 143 143 ? A -8.19760 -9.95768 -8.82683 1 1 A ALA 91.867 1
+ATOM 1054 C CB . ALA 143 143 ? A -7.73881 -7.23162 -6.98268 1 1 A ALA 91.867 1
+ATOM 1055 N N . ARG 144 144 ? A -9.76695 -8.38322 -9.05898 1 1 A ARG 89.094 1
+ATOM 1056 C CA . ARG 144 144 ? A -10.79129 -9.35188 -9.41749 1 1 A ARG 89.094 1
+ATOM 1057 C C . ARG 144 144 ? A -10.42681 -10.08622 -10.70748 1 1 A ARG 89.094 1
+ATOM 1058 O O . ARG 144 144 ? A -10.52239 -11.31435 -10.77353 1 1 A ARG 89.094 1
+ATOM 1059 C CB . ARG 144 144 ? A -12.14300 -8.65412 -9.58514 1 1 A ARG 89.094 1
+ATOM 1060 C CG . ARG 144 144 ? A -13.25516 -9.56601 -10.03390 1 1 A ARG 89.094 1
+ATOM 1061 C CD . ARG 144 144 ? A -14.36841 -8.79045 -10.74266 1 1 A ARG 89.094 1
+ATOM 1062 N NE . ARG 144 144 ? A -13.87638 -8.03821 -11.89921 1 1 A ARG 89.094 1
+ATOM 1063 C CZ . ARG 144 144 ? A -13.50939 -8.57976 -13.05686 1 1 A ARG 89.094 1
+ATOM 1064 N NH1 . ARG 144 144 ? A -13.58059 -9.89115 -13.24073 1 1 A ARG 89.094 1
+ATOM 1065 N NH2 . ARG 144 144 ? A -13.07096 -7.80512 -14.04381 1 1 A ARG 89.094 1
+ATOM 1066 N N . SER 145 145 ? A -10.02393 -9.35243 -11.71741 1 1 A SER 86.310 1
+ATOM 1067 C CA . SER 145 145 ? A -9.73965 -9.96366 -13.00431 1 1 A SER 86.310 1
+ATOM 1068 C C . SER 145 145 ? A -8.51291 -10.86194 -12.95632 1 1 A SER 86.310 1
+ATOM 1069 O O . SER 145 145 ? A -8.36749 -11.74994 -13.79715 1 1 A SER 86.310 1
+ATOM 1070 C CB . SER 145 145 ? A -9.56660 -8.88945 -14.07436 1 1 A SER 86.310 1
+ATOM 1071 O OG . SER 145 145 ? A -8.46521 -8.05681 -13.80358 1 1 A SER 86.310 1
+ATOM 1072 N N . ASN 146 146 ? A -7.64604 -10.65333 -11.99446 1 1 A ASN 85.453 1
+ATOM 1073 C CA . ASN 146 146 ? A -6.45237 -11.47369 -11.84507 1 1 A ASN 85.453 1
+ATOM 1074 C C . ASN 146 146 ? A -6.59042 -12.53217 -10.75310 1 1 A ASN 85.453 1
+ATOM 1075 O O . ASN 146 146 ? A -5.59145 -13.14460 -10.37057 1 1 A ASN 85.453 1
+ATOM 1076 C CB . ASN 146 146 ? A -5.23418 -10.59444 -11.56875 1 1 A ASN 85.453 1
+ATOM 1077 C CG . ASN 146 146 ? A -4.75740 -9.86271 -12.80102 1 1 A ASN 85.453 1
+ATOM 1078 O OD1 . ASN 146 146 ? A -4.02249 -10.41151 -13.61188 1 1 A ASN 85.453 1
+ATOM 1079 N ND2 . ASN 146 146 ? A -5.17728 -8.61294 -12.94984 1 1 A ASN 85.453 1
+ATOM 1080 N N . ARG 147 147 ? A -7.80749 -12.75297 -10.27362 1 1 A ARG 84.086 1
+ATOM 1081 C CA . ARG 147 147 ? A -8.07946 -13.79263 -9.28158 1 1 A ARG 84.086 1
+ATOM 1082 C C . ARG 147 147 ? A -7.33394 -13.55577 -7.97085 1 1 A ARG 84.086 1
+ATOM 1083 O O . ARG 147 147 ? A -6.98264 -14.51093 -7.27551 1 1 A ARG 84.086 1
+ATOM 1084 C CB . ARG 147 147 ? A -7.73032 -15.17934 -9.81992 1 1 A ARG 84.086 1
+ATOM 1085 C CG . ARG 147 147 ? A -8.14143 -15.44496 -11.25608 1 1 A ARG 84.086 1
+ATOM 1086 C CD . ARG 147 147 ? A -9.63684 -15.37820 -11.44821 1 1 A ARG 84.086 1
+ATOM 1087 N NE . ARG 147 147 ? A -10.03497 -15.89368 -12.75688 1 1 A ARG 84.086 1
+ATOM 1088 C CZ . ARG 147 147 ? A -11.01699 -15.40207 -13.49406 1 1 A ARG 84.086 1
+ATOM 1089 N NH1 . ARG 147 147 ? A -11.71035 -14.35218 -13.07142 1 1 A ARG 84.086 1
+ATOM 1090 N NH2 . ARG 147 147 ? A -11.30941 -15.95755 -14.66419 1 1 A ARG 84.086 1
+ATOM 1091 N N . VAL 148 148 ? A -7.11314 -12.31244 -7.62277 1 1 A VAL 91.298 1
+ATOM 1092 C CA . VAL 148 148 ? A -6.47386 -11.97768 -6.36182 1 1 A VAL 91.298 1
+ATOM 1093 C C . VAL 148 148 ? A -7.55304 -11.68130 -5.33448 1 1 A VAL 91.298 1
+ATOM 1094 O O . VAL 148 148 ? A -8.37612 -10.78523 -5.52688 1 1 A VAL 91.298 1
+ATOM 1095 C CB . VAL 148 148 ? A -5.52746 -10.76963 -6.50829 1 1 A VAL 91.298 1
+ATOM 1096 C CG1 . VAL 148 148 ? A -4.93805 -10.38854 -5.15640 1 1 A VAL 91.298 1
+ATOM 1097 C CG2 . VAL 148 148 ? A -4.42293 -11.09859 -7.50496 1 1 A VAL 91.298 1
+ATOM 1098 N N . THR 149 149 ? A -7.54963 -12.42386 -4.23657 1 1 A THR 90.890 1
+ATOM 1099 C CA . THR 149 149 ? A -8.51772 -12.21658 -3.17456 1 1 A THR 90.890 1
+ATOM 1100 C C . THR 149 149 ? A -8.05397 -11.07884 -2.27646 1 1 A THR 90.890 1
+ATOM 1101 O O . THR 149 149 ? A -6.92709 -11.08220 -1.78418 1 1 A THR 90.890 1
+ATOM 1102 C CB . THR 149 149 ? A -8.69815 -13.49474 -2.35099 1 1 A THR 90.890 1
+ATOM 1103 O OG1 . THR 149 149 ? A -9.13452 -14.55489 -3.21149 1 1 A THR 90.890 1
+ATOM 1104 C CG2 . THR 149 149 ? A -9.73111 -13.28671 -1.25212 1 1 A THR 90.890 1
+ATOM 1105 N N . VAL 150 150 ? A -8.93446 -10.11543 -2.04629 1 1 A VAL 95.464 1
+ATOM 1106 C CA . VAL 150 150 ? A -8.60034 -8.93787 -1.26685 1 1 A VAL 95.464 1
+ATOM 1107 C C . VAL 150 150 ? A -9.34728 -8.96314 0.05856 1 1 A VAL 95.464 1
+ATOM 1108 O O . VAL 150 150 ? A -10.56311 -9.16161 0.09233 1 1 A VAL 95.464 1
+ATOM 1109 C CB . VAL 150 150 ? A -8.93946 -7.64423 -2.02854 1 1 A VAL 95.464 1
+ATOM 1110 C CG1 . VAL 150 150 ? A -8.54781 -6.42673 -1.20677 1 1 A VAL 95.464 1
+ATOM 1111 C CG2 . VAL 150 150 ? A -8.23034 -7.63103 -3.38066 1 1 A VAL 95.464 1
+ATOM 1112 N N . PHE 151 151 ? A -8.61927 -8.76529 1.15107 1 1 A PHE 95.342 1
+ATOM 1113 C CA . PHE 151 151 ? A -9.19985 -8.65863 2.48295 1 1 A PHE 95.342 1
+ATOM 1114 C C . PHE 151 151 ? A -8.94066 -7.25426 3.01507 1 1 A PHE 95.342 1
+ATOM 1115 O O . PHE 151 151 ? A -7.90099 -6.99059 3.62442 1 1 A PHE 95.342 1
+ATOM 1116 C CB . PHE 151 151 ? A -8.60060 -9.69941 3.43062 1 1 A PHE 95.342 1
+ATOM 1117 C CG . PHE 151 151 ? A -8.94780 -11.11906 3.07822 1 1 A PHE 95.342 1
+ATOM 1118 C CD1 . PHE 151 151 ? A -8.17836 -11.82678 2.17053 1 1 A PHE 95.342 1
+ATOM 1119 C CD2 . PHE 151 151 ? A -10.04048 -11.73842 3.65738 1 1 A PHE 95.342 1
+ATOM 1120 C CE1 . PHE 151 151 ? A -8.49443 -13.13409 1.84707 1 1 A PHE 95.342 1
+ATOM 1121 C CE2 . PHE 151 151 ? A -10.35897 -13.05003 3.33946 1 1 A PHE 95.342 1
+ATOM 1122 C CZ . PHE 151 151 ? A -9.58568 -13.74909 2.43026 1 1 A PHE 95.342 1
+ATOM 1123 N N . PRO 152 152 ? A -9.86744 -6.33247 2.78954 1 1 A PRO 96.083 1
+ATOM 1124 C CA . PRO 152 152 ? A -9.68062 -4.97582 3.29879 1 1 A PRO 96.083 1
+ATOM 1125 C C . PRO 152 152 ? A -9.96957 -4.91330 4.79448 1 1 A PRO 96.083 1
+ATOM 1126 O O . PRO 152 152 ? A -10.95543 -5.47998 5.27093 1 1 A PRO 96.083 1
+ATOM 1127 C CB . PRO 152 152 ? A -10.70025 -4.14765 2.50228 1 1 A PRO 96.083 1
+ATOM 1128 C CG . PRO 152 152 ? A -11.23711 -5.07037 1.44870 1 1 A PRO 96.083 1
+ATOM 1129 C CD . PRO 152 152 ? A -11.09612 -6.44236 1.99488 1 1 A PRO 96.083 1
+ATOM 1130 N N . ILE 153 153 ? A -9.11525 -4.22636 5.52300 1 1 A ILE 95.957 1
+ATOM 1131 C CA . ILE 153 153 ? A -9.26940 -4.06914 6.95799 1 1 A ILE 95.957 1
+ATOM 1132 C C . ILE 153 153 ? A -9.36311 -2.58567 7.27346 1 1 A ILE 95.957 1
+ATOM 1133 O O . ILE 153 153 ? A -8.40232 -1.83805 7.08894 1 1 A ILE 95.957 1
+ATOM 1134 C CB . ILE 153 153 ? A -8.09867 -4.70846 7.72734 1 1 A ILE 95.957 1
+ATOM 1135 C CG1 . ILE 153 153 ? A -7.98012 -6.19063 7.36362 1 1 A ILE 95.957 1
+ATOM 1136 C CG2 . ILE 153 153 ? A -8.30354 -4.53404 9.22792 1 1 A ILE 95.957 1
+ATOM 1137 C CD1 . ILE 153 153 ? A -6.80267 -6.88360 8.02129 1 1 A ILE 95.957 1
+ATOM 1138 N N . GLY 154 154 ? A -10.52450 -2.15702 7.73792 1 1 A GLY 96.117 1
+ATOM 1139 C CA . GLY 154 154 ? A -10.71440 -0.78033 8.14394 1 1 A GLY 96.117 1
+ATOM 1140 C C . GLY 154 154 ? A -10.53510 -0.63975 9.64131 1 1 A GLY 96.117 1
+ATOM 1141 O O . GLY 154 154 ? A -11.10038 -1.41230 10.42006 1 1 A GLY 96.117 1
+ATOM 1142 N N . ILE 155 155 ? A -9.75589 0.35104 10.04908 1 1 A ILE 94.568 1
+ATOM 1143 C CA . ILE 155 155 ? A -9.42256 0.53546 11.45115 1 1 A ILE 94.568 1
+ATOM 1144 C C . ILE 155 155 ? A -9.81050 1.93579 11.88900 1 1 A ILE 94.568 1
+ATOM 1145 O O . ILE 155 155 ? A -9.47825 2.91875 11.22962 1 1 A ILE 94.568 1
+ATOM 1146 C CB . ILE 155 155 ? A -7.92266 0.30169 11.69883 1 1 A ILE 94.568 1
+ATOM 1147 C CG1 . ILE 155 155 ? A -7.52661 -1.09299 11.19840 1 1 A ILE 94.568 1
+ATOM 1148 C CG2 . ILE 155 155 ? A -7.59997 0.45603 13.17626 1 1 A ILE 94.568 1
+ATOM 1149 C CD1 . ILE 155 155 ? A -6.03524 -1.33410 11.21083 1 1 A ILE 94.568 1
+ATOM 1150 N N . GLY 156 156 ? A -10.49897 2.02444 13.00861 1 1 A GLY 93.174 1
+ATOM 1151 C CA . GLY 156 156 ? A -10.88035 3.31070 13.54775 1 1 A GLY 93.174 1
+ATOM 1152 C C . GLY 156 156 ? A -12.08951 3.90363 12.85996 1 1 A GLY 93.174 1
+ATOM 1153 O O . GLY 156 156 ? A -12.92631 3.19083 12.29987 1 1 A GLY 93.174 1
+ATOM 1154 N N . ASP 157 157 ? A -12.16882 5.20604 12.89850 1 1 A ASP 89.594 1
+ATOM 1155 C CA . ASP 157 157 ? A -13.30910 5.91723 12.35331 1 1 A ASP 89.594 1
+ATOM 1156 C C . ASP 157 157 ? A -12.95389 6.81458 11.17203 1 1 A ASP 89.594 1
+ATOM 1157 O O . ASP 157 157 ? A -13.78070 7.61552 10.74287 1 1 A ASP 89.594 1
+ATOM 1158 C CB . ASP 157 157 ? A -13.97669 6.75708 13.43912 1 1 A ASP 89.594 1
+ATOM 1159 C CG . ASP 157 157 ? A -13.00371 7.73155 14.08162 1 1 A ASP 89.594 1
+ATOM 1160 O OD1 . ASP 157 157 ? A -13.42137 8.44557 15.01870 1 1 A ASP 89.594 1
+ATOM 1161 O OD2 . ASP 157 157 ? A -11.81944 7.78755 13.67438 1 1 A ASP 89.594 1
+ATOM 1162 N N . ARG 158 158 ? A -11.74237 6.69444 10.65433 1 1 A ARG 90.172 1
+ATOM 1163 C CA . ARG 158 158 ? A -11.30868 7.54788 9.56360 1 1 A ARG 90.172 1
+ATOM 1164 C C . ARG 158 158 ? A -11.42005 6.88309 8.19713 1 1 A ARG 90.172 1
+ATOM 1165 O O . ARG 158 158 ? A -11.41704 7.57015 7.17650 1 1 A ARG 90.172 1
+ATOM 1166 C CB . ARG 158 158 ? A -9.86884 7.99517 9.77648 1 1 A ARG 90.172 1
+ATOM 1167 C CG . ARG 158 158 ? A -9.66996 8.88318 10.98906 1 1 A ARG 90.172 1
+ATOM 1168 C CD . ARG 158 158 ? A -8.31139 9.53798 10.93548 1 1 A ARG 90.172 1
+ATOM 1169 N NE . ARG 158 158 ? A -8.05423 10.36810 12.10109 1 1 A ARG 90.172 1
+ATOM 1170 C CZ . ARG 158 158 ? A -7.06718 11.24960 12.18681 1 1 A ARG 90.172 1
+ATOM 1171 N NH1 . ARG 158 158 ? A -6.24114 11.42678 11.17045 1 1 A ARG 90.172 1
+ATOM 1172 N NH2 . ARG 158 158 ? A -6.90166 11.95573 13.29711 1 1 A ARG 90.172 1
+ATOM 1173 N N . TYR 159 159 ? A -11.51322 5.55530 8.14884 1 1 A TYR 93.439 1
+ATOM 1174 C CA . TYR 159 159 ? A -11.57231 4.87864 6.85905 1 1 A TYR 93.439 1
+ATOM 1175 C C . TYR 159 159 ? A -12.94938 5.02463 6.23229 1 1 A TYR 93.439 1
+ATOM 1176 O O . TYR 159 159 ? A -13.93908 5.30090 6.90597 1 1 A TYR 93.439 1
+ATOM 1177 C CB . TYR 159 159 ? A -11.20042 3.39910 7.00128 1 1 A TYR 93.439 1
+ATOM 1178 C CG . TYR 159 159 ? A -12.21014 2.58262 7.76296 1 1 A TYR 93.439 1
+ATOM 1179 C CD1 . TYR 159 159 ? A -13.28613 1.99368 7.10887 1 1 A TYR 93.439 1
+ATOM 1180 C CD2 . TYR 159 159 ? A -12.07692 2.37847 9.12783 1 1 A TYR 93.439 1
+ATOM 1181 C CE1 . TYR 159 159 ? A -14.21602 1.23147 7.80491 1 1 A TYR 93.439 1
+ATOM 1182 C CE2 . TYR 159 159 ? A -12.99978 1.61636 9.83170 1 1 A TYR 93.439 1
+ATOM 1183 C CZ . TYR 159 159 ? A -14.06869 1.04643 9.16634 1 1 A TYR 93.439 1
+ATOM 1184 O OH . TYR 159 159 ? A -14.98118 0.29434 9.85493 1 1 A TYR 93.439 1
+ATOM 1185 N N . ASP 160 160 ? A -13.00286 4.83088 4.92528 1 1 A ASP 93.986 1
+ATOM 1186 C CA . ASP 160 160 ? A -14.24578 4.91469 4.16886 1 1 A ASP 93.986 1
+ATOM 1187 C C . ASP 160 160 ? A -14.79088 3.50771 3.96739 1 1 A ASP 93.986 1
+ATOM 1188 O O . ASP 160 160 ? A -14.20954 2.70884 3.23300 1 1 A ASP 93.986 1
+ATOM 1189 C CB . ASP 160 160 ? A -13.98909 5.60561 2.83187 1 1 A ASP 93.986 1
+ATOM 1190 C CG . ASP 160 160 ? A -15.25997 5.87868 2.05573 1 1 A ASP 93.986 1
+ATOM 1191 O OD1 . ASP 160 160 ? A -16.32844 5.33353 2.41311 1 1 A ASP 93.986 1
+ATOM 1192 O OD2 . ASP 160 160 ? A -15.19423 6.64673 1.06830 1 1 A ASP 93.986 1
+ATOM 1193 N N . ALA 161 161 ? A -15.90003 3.21474 4.61381 1 1 A ALA 93.122 1
+ATOM 1194 C CA . ALA 161 161 ? A -16.48339 1.88549 4.50718 1 1 A ALA 93.122 1
+ATOM 1195 C C . ALA 161 161 ? A -16.81376 1.52842 3.06290 1 1 A ALA 93.122 1
+ATOM 1196 O O . ALA 161 161 ? A -16.69625 0.36555 2.66577 1 1 A ALA 93.122 1
+ATOM 1197 C CB . ALA 161 161 ? A -17.73105 1.78977 5.37681 1 1 A ALA 93.122 1
+ATOM 1198 N N . ALA 162 162 ? A -17.23280 2.50251 2.28724 1 1 A ALA 94.414 1
+ATOM 1199 C CA . ALA 162 162 ? A -17.54560 2.23710 0.89258 1 1 A ALA 94.414 1
+ATOM 1200 C C . ALA 162 162 ? A -16.31055 1.77291 0.13131 1 1 A ALA 94.414 1
+ATOM 1201 O O . ALA 162 162 ? A -16.40743 0.91578 -0.75064 1 1 A ALA 94.414 1
+ATOM 1202 C CB . ALA 162 162 ? A -18.13970 3.47781 0.23594 1 1 A ALA 94.414 1
+ATOM 1203 N N . GLN 163 163 ? A -15.16124 2.32527 0.45559 1 1 A GLN 94.788 1
+ATOM 1204 C CA . GLN 163 163 ? A -13.93376 1.90340 -0.20392 1 1 A GLN 94.788 1
+ATOM 1205 C C . GLN 163 163 ? A -13.59555 0.45515 0.13602 1 1 A GLN 94.788 1
+ATOM 1206 O O . GLN 163 163 ? A -13.10890 -0.28941 -0.71762 1 1 A GLN 94.788 1
+ATOM 1207 C CB . GLN 163 163 ? A -12.77124 2.81950 0.17637 1 1 A GLN 94.788 1
+ATOM 1208 C CG . GLN 163 163 ? A -12.88598 4.22771 -0.38254 1 1 A GLN 94.788 1
+ATOM 1209 C CD . GLN 163 163 ? A -11.65970 5.06649 -0.08120 1 1 A GLN 94.788 1
+ATOM 1210 O OE1 . GLN 163 163 ? A -10.79958 4.67606 0.70791 1 1 A GLN 94.788 1
+ATOM 1211 N NE2 . GLN 163 163 ? A -11.56404 6.23026 -0.70949 1 1 A GLN 94.788 1
+ATOM 1212 N N . LEU 164 164 ? A -13.84363 0.04621 1.37622 1 1 A LEU 95.746 1
+ATOM 1213 C CA . LEU 164 164 ? A -13.59116 -1.33758 1.75089 1 1 A LEU 95.746 1
+ATOM 1214 C C . LEU 164 164 ? A -14.45369 -2.27957 0.92888 1 1 A LEU 95.746 1
+ATOM 1215 O O . LEU 164 164 ? A -13.99815 -3.34280 0.49787 1 1 A LEU 95.746 1
+ATOM 1216 C CB . LEU 164 164 ? A -13.85704 -1.54884 3.23910 1 1 A LEU 95.746 1
+ATOM 1217 C CG . LEU 164 164 ? A -13.04077 -0.71584 4.21950 1 1 A LEU 95.746 1
+ATOM 1218 C CD1 . LEU 164 164 ? A -13.26850 -1.21741 5.63999 1 1 A LEU 95.746 1
+ATOM 1219 C CD2 . LEU 164 164 ? A -11.56625 -0.76327 3.86507 1 1 A LEU 95.746 1
+ATOM 1220 N N . ARG 165 165 ? A -15.70070 -1.89319 0.71529 1 1 A ARG 94.640 1
+ATOM 1221 C CA . ARG 165 165 ? A -16.59715 -2.71010 -0.08536 1 1 A ARG 94.640 1
+ATOM 1222 C C . ARG 165 165 ? A -16.09451 -2.81439 -1.52477 1 1 A ARG 94.640 1
+ATOM 1223 O O . ARG 165 165 ? A -16.16246 -3.88439 -2.13377 1 1 A ARG 94.640 1
+ATOM 1224 C CB . ARG 165 165 ? A -18.00714 -2.12436 -0.04700 1 1 A ARG 94.640 1
+ATOM 1225 C CG . ARG 165 165 ? A -19.02302 -2.86200 -0.87803 1 1 A ARG 94.640 1
+ATOM 1226 C CD . ARG 165 165 ? A -20.40629 -2.24652 -0.71477 1 1 A ARG 94.640 1
+ATOM 1227 N NE . ARG 165 165 ? A -20.41969 -0.80747 -0.98146 1 1 A ARG 94.640 1
+ATOM 1228 C CZ . ARG 165 165 ? A -20.41245 -0.25697 -2.19300 1 1 A ARG 94.640 1
+ATOM 1229 N NH1 . ARG 165 165 ? A -20.39782 -1.03146 -3.26936 1 1 A ARG 94.640 1
+ATOM 1230 N NH2 . ARG 165 165 ? A -20.41200 1.06442 -2.32065 1 1 A ARG 94.640 1
+ATOM 1231 N N . ILE 166 166 ? A -15.59331 -1.72882 -2.05819 1 1 A ILE 95.362 1
+ATOM 1232 C CA . ILE 166 166 ? A -15.06566 -1.74916 -3.41142 1 1 A ILE 95.362 1
+ATOM 1233 C C . ILE 166 166 ? A -13.84474 -2.65779 -3.49239 1 1 A ILE 95.362 1
+ATOM 1234 O O . ILE 166 166 ? A -13.70702 -3.45197 -4.42693 1 1 A ILE 95.362 1
+ATOM 1235 C CB . ILE 166 166 ? A -14.71681 -0.32368 -3.87625 1 1 A ILE 95.362 1
+ATOM 1236 C CG1 . ILE 166 166 ? A -15.99464 0.50370 -4.01216 1 1 A ILE 95.362 1
+ATOM 1237 C CG2 . ILE 166 166 ? A -13.95930 -0.35678 -5.18695 1 1 A ILE 95.362 1
+ATOM 1238 C CD1 . ILE 166 166 ? A -15.74491 1.98200 -4.22949 1 1 A ILE 95.362 1
+ATOM 1239 N N . LEU 167 167 ? A -12.95226 -2.54929 -2.51769 1 1 A LEU 95.660 1
+ATOM 1240 C CA . LEU 167 167 ? A -11.75441 -3.37584 -2.52436 1 1 A LEU 95.660 1
+ATOM 1241 C C . LEU 167 167 ? A -12.09033 -4.85481 -2.40715 1 1 A LEU 95.660 1
+ATOM 1242 O O . LEU 167 167 ? A -11.39776 -5.70237 -2.97182 1 1 A LEU 95.660 1
+ATOM 1243 C CB . LEU 167 167 ? A -10.81595 -2.96141 -1.39081 1 1 A LEU 95.660 1
+ATOM 1244 C CG . LEU 167 167 ? A -10.15475 -1.59509 -1.52743 1 1 A LEU 95.660 1
+ATOM 1245 C CD1 . LEU 167 167 ? A -9.37822 -1.25876 -0.26357 1 1 A LEU 95.660 1
+ATOM 1246 C CD2 . LEU 167 167 ? A -9.24423 -1.56800 -2.74232 1 1 A LEU 95.660 1
+ATOM 1247 N N . ALA 168 168 ? A -13.14239 -5.18091 -1.67601 1 1 A ALA 94.370 1
+ATOM 1248 C CA . ALA 168 168 ? A -13.53377 -6.57415 -1.51011 1 1 A ALA 94.370 1
+ATOM 1249 C C . ALA 168 168 ? A -14.08242 -7.17787 -2.79611 1 1 A ALA 94.370 1
+ATOM 1250 O O . ALA 168 168 ? A -14.11173 -8.40513 -2.93270 1 1 A ALA 94.370 1
+ATOM 1251 C CB . ALA 168 168 ? A -14.56661 -6.70105 -0.39654 1 1 A ALA 94.370 1
+ATOM 1252 N N . GLY 169 169 ? A -14.51406 -6.34342 -3.71835 1 1 A GLY 91.016 1
+ATOM 1253 C CA . GLY 169 169 ? A -14.98400 -6.84082 -4.98963 1 1 A GLY 91.016 1
+ATOM 1254 C C . GLY 169 169 ? A -16.25681 -7.65774 -4.88150 1 1 A GLY 91.016 1
+ATOM 1255 O O . GLY 169 169 ? A -17.15948 -7.31903 -4.11189 1 1 A GLY 91.016 1
+ATOM 1256 N N . PRO 170 170 ? A -16.34491 -8.73670 -5.65301 1 1 A PRO 85.323 1
+ATOM 1257 C CA . PRO 170 170 ? A -17.56538 -9.54533 -5.64129 1 1 A PRO 85.323 1
+ATOM 1258 C C . PRO 170 170 ? A -17.91632 -10.10176 -4.26725 1 1 A PRO 85.323 1
+ATOM 1259 O O . PRO 170 170 ? A -19.09476 -10.32152 -3.97967 1 1 A PRO 85.323 1
+ATOM 1260 C CB . PRO 170 170 ? A -17.24207 -10.67081 -6.62738 1 1 A PRO 85.323 1
+ATOM 1261 C CG . PRO 170 170 ? A -16.22203 -10.08631 -7.54238 1 1 A PRO 85.323 1
+ATOM 1262 C CD . PRO 170 170 ? A -15.37638 -9.20863 -6.66428 1 1 A PRO 85.323 1
+ATOM 1263 N N . ALA 171 171 ? A -16.92593 -10.34515 -3.42322 1 1 A ALA 87.664 1
+ATOM 1264 C CA . ALA 171 171 ? A -17.18928 -10.89242 -2.09840 1 1 A ALA 87.664 1
+ATOM 1265 C C . ALA 171 171 ? A -17.90139 -9.89844 -1.19263 1 1 A ALA 87.664 1
+ATOM 1266 O O . ALA 171 171 ? A -18.55055 -10.30208 -0.22577 1 1 A ALA 87.664 1
+ATOM 1267 C CB . ALA 171 171 ? A -15.88822 -11.34576 -1.44642 1 1 A ALA 87.664 1
+ATOM 1268 N N . GLY 172 172 ? A -17.78020 -8.62286 -1.48530 1 1 A GLY 89.643 1
+ATOM 1269 C CA . GLY 172 172 ? A -18.44646 -7.62065 -0.68172 1 1 A GLY 89.643 1
+ATOM 1270 C C . GLY 172 172 ? A -17.95955 -7.60336 0.75214 1 1 A GLY 89.643 1
+ATOM 1271 O O . GLY 172 172 ? A -16.77158 -7.78903 1.03214 1 1 A GLY 89.643 1
+ATOM 1272 N N . ASP 173 173 ? A -18.88632 -7.37859 1.65578 1 1 A ASP 89.663 1
+ATOM 1273 C CA . ASP 173 173 ? A -18.54344 -7.25781 3.06338 1 1 A ASP 89.663 1
+ATOM 1274 C C . ASP 173 173 ? A -18.03880 -8.55407 3.67318 1 1 A ASP 89.663 1
+ATOM 1275 O O . ASP 173 173 ? A -17.45691 -8.52582 4.76117 1 1 A ASP 89.663 1
+ATOM 1276 C CB . ASP 173 173 ? A -19.74499 -6.75412 3.86302 1 1 A ASP 89.663 1
+ATOM 1277 C CG . ASP 173 173 ? A -20.07796 -5.30599 3.55940 1 1 A ASP 89.663 1
+ATOM 1278 O OD1 . ASP 173 173 ? A -19.16988 -4.53986 3.19440 1 1 A ASP 89.663 1
+ATOM 1279 O OD2 . ASP 173 173 ? A -21.26166 -4.93581 3.69979 1 1 A ASP 89.663 1
+ATOM 1280 N N . SER 174 174 ? A -18.24374 -9.67112 3.01308 1 1 A SER 89.485 1
+ATOM 1281 C CA . SER 174 174 ? A -17.76868 -10.93660 3.55400 1 1 A SER 89.485 1
+ATOM 1282 C C . SER 174 174 ? A -16.24976 -10.98045 3.65468 1 1 A SER 89.485 1
+ATOM 1283 O O . SER 174 174 ? A -15.70455 -11.75103 4.44910 1 1 A SER 89.485 1
+ATOM 1284 C CB . SER 174 174 ? A -18.26590 -12.10400 2.70150 1 1 A SER 89.485 1
+ATOM 1285 O OG . SER 174 174 ? A -17.65748 -12.10528 1.42497 1 1 A SER 89.485 1
+ATOM 1286 N N . ASN 175 175 ? A -15.57390 -10.18111 2.86186 1 1 A ASN 92.525 1
+ATOM 1287 C CA . ASN 175 175 ? A -14.12295 -10.09289 2.90471 1 1 A ASN 92.525 1
+ATOM 1288 C C . ASN 175 175 ? A -13.62251 -8.87324 3.66840 1 1 A ASN 92.525 1
+ATOM 1289 O O . ASN 175 175 ? A -12.41131 -8.66314 3.75122 1 1 A ASN 92.525 1
+ATOM 1290 C CB . ASN 175 175 ? A -13.54842 -10.06266 1.48643 1 1 A ASN 92.525 1
+ATOM 1291 C CG . ASN 175 175 ? A -13.13363 -11.43465 1.00647 1 1 A ASN 92.525 1
+ATOM 1292 O OD1 . ASN 175 175 ? A -13.33098 -12.43929 1.68706 1 1 A ASN 92.525 1
+ATOM 1293 N ND2 . ASN 175 175 ? A -12.54156 -11.48614 -0.18026 1 1 A ASN 92.525 1
+ATOM 1294 N N . VAL 176 176 ? A -14.51736 -8.07212 4.20417 1 1 A VAL 94.992 1
+ATOM 1295 C CA . VAL 176 176 ? A -14.14595 -6.83565 4.87594 1 1 A VAL 94.992 1
+ATOM 1296 C C . VAL 176 176 ? A -14.07981 -7.05649 6.38161 1 1 A VAL 94.992 1
+ATOM 1297 O O . VAL 176 176 ? A -14.97757 -7.65645 6.97168 1 1 A VAL 94.992 1
+ATOM 1298 C CB . VAL 176 176 ? A -15.14518 -5.70789 4.55527 1 1 A VAL 94.992 1
+ATOM 1299 C CG1 . VAL 176 176 ? A -14.80822 -4.45384 5.34627 1 1 A VAL 94.992 1
+ATOM 1300 C CG2 . VAL 176 176 ? A -15.14493 -5.42679 3.05767 1 1 A VAL 94.992 1
+ATOM 1301 N N . VAL 177 177 ? A -13.01620 -6.57960 6.98457 1 1 A VAL 92.888 1
+ATOM 1302 C CA . VAL 177 177 ? A -12.85562 -6.62351 8.42693 1 1 A VAL 92.888 1
+ATOM 1303 C C . VAL 177 177 ? A -12.85124 -5.19324 8.94989 1 1 A VAL 92.888 1
+ATOM 1304 O O . VAL 177 177 ? A -12.04451 -4.36879 8.52112 1 1 A VAL 92.888 1
+ATOM 1305 C CB . VAL 177 177 ? A -11.55209 -7.33641 8.83243 1 1 A VAL 92.888 1
+ATOM 1306 C CG1 . VAL 177 177 ? A -11.40614 -7.33727 10.34902 1 1 A VAL 92.888 1
+ATOM 1307 C CG2 . VAL 177 177 ? A -11.54195 -8.75658 8.28693 1 1 A VAL 92.888 1
+ATOM 1308 N N . LYS 178 178 ? A -13.75303 -4.89512 9.87830 1 1 A LYS 93.369 1
+ATOM 1309 C CA . LYS 178 178 ? A -13.86996 -3.55612 10.44353 1 1 A LYS 93.369 1
+ATOM 1310 C C . LYS 178 178 ? A -13.49480 -3.60679 11.91903 1 1 A LYS 93.369 1
+ATOM 1311 O O . LYS 178 178 ? A -14.13739 -4.29697 12.70323 1 1 A LYS 93.369 1
+ATOM 1312 C CB . LYS 178 178 ? A -15.28893 -3.01540 10.27297 1 1 A LYS 93.369 1
+ATOM 1313 C CG . LYS 178 178 ? A -15.81097 -3.07538 8.84971 1 1 A LYS 93.369 1
+ATOM 1314 C CD . LYS 178 178 ? A -17.23021 -2.54797 8.76101 1 1 A LYS 93.369 1
+ATOM 1315 C CE . LYS 178 178 ? A -17.79406 -2.71811 7.36113 1 1 A LYS 93.369 1
+ATOM 1316 N NZ . LYS 178 178 ? A -17.96935 -4.15954 7.03143 1 1 A LYS 93.369 1
+ATOM 1317 N N . LEU 179 179 ? A -12.46375 -2.87444 12.28178 1 1 A LEU 93.752 1
+ATOM 1318 C CA . LEU 179 179 ? A -11.96220 -2.85252 13.64578 1 1 A LEU 93.752 1
+ATOM 1319 C C . LEU 179 179 ? A -12.16826 -1.48253 14.27116 1 1 A LEU 93.752 1
+ATOM 1320 O O . LEU 179 179 ? A -11.94471 -0.45537 13.63667 1 1 A LEU 93.752 1
+ATOM 1321 C CB . LEU 179 179 ? A -10.47571 -3.20926 13.68313 1 1 A LEU 93.752 1
+ATOM 1322 C CG . LEU 179 179 ? A -10.07763 -4.56975 13.11354 1 1 A LEU 93.752 1
+ATOM 1323 C CD1 . LEU 179 179 ? A -8.56379 -4.72713 13.17373 1 1 A LEU 93.752 1
+ATOM 1324 C CD2 . LEU 179 179 ? A -10.76656 -5.68402 13.88851 1 1 A LEU 93.752 1
+ATOM 1325 N N . GLN 180 180 ? A -12.57778 -1.48907 15.53978 1 1 A GLN 90.901 1
+ATOM 1326 C CA . GLN 180 180 ? A -12.70328 -0.23209 16.26463 1 1 A GLN 90.901 1
+ATOM 1327 C C . GLN 180 180 ? A -11.34013 0.35895 16.58380 1 1 A GLN 90.901 1
+ATOM 1328 O O . GLN 180 180 ? A -11.12740 1.56775 16.47027 1 1 A GLN 90.901 1
+ATOM 1329 C CB . GLN 180 180 ? A -13.46672 -0.43684 17.57288 1 1 A GLN 90.901 1
+ATOM 1330 C CG . GLN 180 180 ? A -14.94900 -0.64874 17.44349 1 1 A GLN 90.901 1
+ATOM 1331 C CD . GLN 180 180 ? A -15.62818 -0.65297 18.79434 1 1 A GLN 90.901 1
+ATOM 1332 O OE1 . GLN 180 180 ? A -15.51045 0.30766 19.54810 1 1 A GLN 90.901 1
+ATOM 1333 N NE2 . GLN 180 180 ? A -16.32730 -1.73136 19.10955 1 1 A GLN 90.901 1
+ATOM 1334 N N . ARG 181 181 ? A -10.42793 -0.49852 17.00360 1 1 A ARG 89.912 1
+ATOM 1335 C CA . ARG 181 181 ? A -9.11070 -0.06320 17.45401 1 1 A ARG 89.912 1
+ATOM 1336 C C . ARG 181 181 ? A -8.02728 -0.86460 16.75994 1 1 A ARG 89.912 1
+ATOM 1337 O O . ARG 181 181 ? A -8.18271 -2.05928 16.51028 1 1 A ARG 89.912 1
+ATOM 1338 C CB . ARG 181 181 ? A -8.98054 -0.22635 18.96691 1 1 A ARG 89.912 1
+ATOM 1339 C CG . ARG 181 181 ? A -10.01045 0.53675 19.78154 1 1 A ARG 89.912 1
+ATOM 1340 C CD . ARG 181 181 ? A -9.91422 0.17930 21.24842 1 1 A ARG 89.912 1
+ATOM 1341 N NE . ARG 181 181 ? A -8.58778 0.44121 21.80443 1 1 A ARG 89.912 1
+ATOM 1342 C CZ . ARG 181 181 ? A -8.16505 -0.01461 22.98066 1 1 A ARG 89.912 1
+ATOM 1343 N NH1 . ARG 181 181 ? A -8.95617 -0.76394 23.73291 1 1 A ARG 89.912 1
+ATOM 1344 N NH2 . ARG 181 181 ? A -6.94327 0.29086 23.40130 1 1 A ARG 89.912 1
+ATOM 1345 N N . ILE 182 182 ? A -6.91689 -0.20222 16.47251 1 1 A ILE 90.883 1
+ATOM 1346 C CA . ILE 182 182 ? A -5.79517 -0.87509 15.83711 1 1 A ILE 90.883 1
+ATOM 1347 C C . ILE 182 182 ? A -5.25171 -1.98972 16.72190 1 1 A ILE 90.883 1
+ATOM 1348 O O . ILE 182 182 ? A -4.70173 -2.97404 16.21528 1 1 A ILE 90.883 1
+ATOM 1349 C CB . ILE 182 182 ? A -4.68143 0.14025 15.50282 1 1 A ILE 90.883 1
+ATOM 1350 C CG1 . ILE 182 182 ? A -3.54942 -0.53372 14.72088 1 1 A ILE 90.883 1
+ATOM 1351 C CG2 . ILE 182 182 ? A -4.13225 0.75222 16.78382 1 1 A ILE 90.883 1
+ATOM 1352 C CD1 . ILE 182 182 ? A -3.95851 -1.05729 13.37642 1 1 A ILE 90.883 1
+ATOM 1353 N N . GLU 183 183 ? A -5.42093 -1.86651 18.02013 1 1 A GLU 89.721 1
+ATOM 1354 C CA . GLU 183 183 ? A -4.92188 -2.88070 18.94020 1 1 A GLU 89.721 1
+ATOM 1355 C C . GLU 183 183 ? A -5.56733 -4.23792 18.70177 1 1 A GLU 89.721 1
+ATOM 1356 O O . GLU 183 183 ? A -4.98356 -5.27021 19.03998 1 1 A GLU 89.721 1
+ATOM 1357 C CB . GLU 183 183 ? A -5.15668 -2.44839 20.38718 1 1 A GLU 89.721 1
+ATOM 1358 C CG . GLU 183 183 ? A -4.29986 -1.27027 20.83163 1 1 A GLU 89.721 1
+ATOM 1359 C CD . GLU 183 183 ? A -4.87819 0.07401 20.41603 1 1 A GLU 89.721 1
+ATOM 1360 O OE1 . GLU 183 183 ? A -5.89497 0.09794 19.67851 1 1 A GLU 89.721 1
+ATOM 1361 O OE2 . GLU 183 183 ? A -4.32648 1.10961 20.83441 1 1 A GLU 89.721 1
+ATOM 1362 N N . ASP 184 184 ? A -6.74718 -4.25939 18.12226 1 1 A ASP 91.037 1
+ATOM 1363 C CA . ASP 184 184 ? A -7.42580 -5.51074 17.83324 1 1 A ASP 91.037 1
+ATOM 1364 C C . ASP 184 184 ? A -6.84638 -6.21855 16.61488 1 1 A ASP 91.037 1
+ATOM 1365 O O . ASP 184 184 ? A -7.11651 -7.40481 16.40701 1 1 A ASP 91.037 1
+ATOM 1366 C CB . ASP 184 184 ? A -8.92030 -5.26360 17.61164 1 1 A ASP 91.037 1
+ATOM 1367 C CG . ASP 184 184 ? A -9.61626 -4.74150 18.84877 1 1 A ASP 91.037 1
+ATOM 1368 O OD1 . ASP 184 184 ? A -9.23339 -5.14764 19.96391 1 1 A ASP 91.037 1
+ATOM 1369 O OD2 . ASP 184 184 ? A -10.55340 -3.93370 18.70149 1 1 A ASP 91.037 1
+ATOM 1370 N N . LEU 185 185 ? A -6.06673 -5.51946 15.82893 1 1 A LEU 92.413 1
+ATOM 1371 C CA . LEU 185 185 ? A -5.55784 -6.09740 14.59284 1 1 A LEU 92.413 1
+ATOM 1372 C C . LEU 185 185 ? A -4.59538 -7.25699 14.84060 1 1 A LEU 92.413 1
+ATOM 1373 O O . LEU 185 185 ? A -4.80647 -8.35389 14.29221 1 1 A LEU 92.413 1
+ATOM 1374 C CB . LEU 185 185 ? A -4.91494 -4.99555 13.73745 1 1 A LEU 92.413 1
+ATOM 1375 C CG . LEU 185 185 ? A -4.76489 -5.27543 12.23851 1 1 A LEU 92.413 1
+ATOM 1376 C CD1 . LEU 185 185 ? A -4.55185 -3.96682 11.48920 1 1 A LEU 92.413 1
+ATOM 1377 C CD2 . LEU 185 185 ? A -3.62449 -6.21964 11.98717 1 1 A LEU 92.413 1
+ATOM 1378 N N . PRO 186 186 ? A -3.54967 -7.10149 15.62714 1 1 A PRO 89.222 1
+ATOM 1379 C CA . PRO 186 186 ? A -2.68163 -8.25358 15.89477 1 1 A PRO 89.222 1
+ATOM 1380 C C . PRO 186 186 ? A -3.41592 -9.39064 16.59190 1 1 A PRO 89.222 1
+ATOM 1381 O O . PRO 186 186 ? A -3.11069 -10.56510 16.35786 1 1 A PRO 89.222 1
+ATOM 1382 C CB . PRO 186 186 ? A -1.58819 -7.67368 16.79878 1 1 A PRO 89.222 1
+ATOM 1383 C CG . PRO 186 186 ? A -1.59218 -6.21355 16.50574 1 1 A PRO 89.222 1
+ATOM 1384 C CD . PRO 186 186 ? A -3.03418 -5.87557 16.25589 1 1 A PRO 89.222 1
+ATOM 1385 N N . THR 187 187 ? A -4.36900 -9.06709 17.42425 1 1 A THR 87.180 1
+ATOM 1386 C CA . THR 187 187 ? A -5.10629 -10.08451 18.16121 1 1 A THR 87.180 1
+ATOM 1387 C C . THR 187 187 ? A -5.90422 -10.98715 17.22992 1 1 A THR 87.180 1
+ATOM 1388 O O . THR 187 187 ? A -6.16106 -12.14596 17.56670 1 1 A THR 87.180 1
+ATOM 1389 C CB . THR 187 187 ? A -6.03573 -9.42426 19.18461 1 1 A THR 87.180 1
+ATOM 1390 O OG1 . THR 187 187 ? A -5.25178 -8.62141 20.07287 1 1 A THR 87.180 1
+ATOM 1391 C CG2 . THR 187 187 ? A -6.79682 -10.45776 19.98868 1 1 A THR 87.180 1
+ATOM 1392 N N . MET 188 188 ? A -6.28904 -10.47878 16.07733 1 1 A MET 87.567 1
+ATOM 1393 C CA . MET 188 188 ? A -7.01719 -11.29834 15.11755 1 1 A MET 87.567 1
+ATOM 1394 C C . MET 188 188 ? A -6.23136 -12.55448 14.75989 1 1 A MET 87.567 1
+ATOM 1395 O O . MET 188 188 ? A -6.82290 -13.59367 14.45841 1 1 A MET 87.567 1
+ATOM 1396 C CB . MET 188 188 ? A -7.29967 -10.51259 13.84123 1 1 A MET 87.567 1
+ATOM 1397 C CG . MET 188 188 ? A -8.22589 -9.33896 13.97706 1 1 A MET 87.567 1
+ATOM 1398 S SD . MET 188 188 ? A -8.72719 -8.68755 12.36382 1 1 A MET 87.567 1
+ATOM 1399 C CE . MET 188 188 ? A -7.30602 -9.04937 11.32223 1 1 A MET 87.567 1
+ATOM 1400 N N . VAL 189 189 ? A -4.91851 -12.46898 14.77517 1 1 A VAL 88.024 1
+ATOM 1401 C CA . VAL 189 189 ? A -4.06642 -13.58282 14.38697 1 1 A VAL 88.024 1
+ATOM 1402 C C . VAL 189 189 ? A -3.52777 -14.32930 15.60163 1 1 A VAL 88.024 1
+ATOM 1403 O O . VAL 189 189 ? A -3.46903 -15.56024 15.59795 1 1 A VAL 88.024 1
+ATOM 1404 C CB . VAL 189 189 ? A -2.90623 -13.08826 13.50195 1 1 A VAL 88.024 1
+ATOM 1405 C CG1 . VAL 189 189 ? A -2.00326 -14.25008 13.11609 1 1 A VAL 88.024 1
+ATOM 1406 C CG2 . VAL 189 189 ? A -3.44738 -12.39044 12.26584 1 1 A VAL 88.024 1
+ATOM 1407 N N . THR 190 190 ? A -3.14370 -13.60999 16.63801 1 1 A THR 81.816 1
+ATOM 1408 C CA . THR 190 190 ? A -2.52847 -14.25121 17.79522 1 1 A THR 81.816 1
+ATOM 1409 C C . THR 190 190 ? A -3.53163 -15.06186 18.60668 1 1 A THR 81.816 1
+ATOM 1410 O O . THR 190 190 ? A -3.16085 -16.07340 19.21120 1 1 A THR 81.816 1
+ATOM 1411 C CB . THR 190 190 ? A -1.85735 -13.21177 18.69950 1 1 A THR 81.816 1
+ATOM 1412 O OG1 . THR 190 190 ? A -2.82337 -12.24392 19.11521 1 1 A THR 81.816 1
+ATOM 1413 C CG2 . THR 190 190 ? A -0.73893 -12.50063 17.94770 1 1 A THR 81.816 1
+ATOM 1414 N N . LEU 191 191 ? A -4.78287 -14.63654 18.63420 1 1 A LEU 79.826 1
+ATOM 1415 C CA . LEU 191 191 ? A -5.81572 -15.34377 19.37022 1 1 A LEU 79.826 1
+ATOM 1416 C C . LEU 191 191 ? A -6.74846 -16.03443 18.38819 1 1 A LEU 79.826 1
+ATOM 1417 O O . LEU 191 191 ? A -7.61472 -15.40742 17.78560 1 1 A LEU 79.826 1
+ATOM 1418 C CB . LEU 191 191 ? A -6.59346 -14.38610 20.27139 1 1 A LEU 79.826 1
+ATOM 1419 C CG . LEU 191 191 ? A -5.76609 -13.69652 21.35802 1 1 A LEU 79.826 1
+ATOM 1420 C CD1 . LEU 191 191 ? A -6.63811 -12.75838 22.18305 1 1 A LEU 79.826 1
+ATOM 1421 C CD2 . LEU 191 191 ? A -5.09211 -14.72879 22.24970 1 1 A LEU 79.826 1
+ATOM 1422 N N . GLY 192 192 ? A -6.55436 -17.33091 18.21634 1 1 A GLY 75.533 1
+ATOM 1423 C CA . GLY 192 192 ? A -7.38035 -18.08752 17.30482 1 1 A GLY 75.533 1
+ATOM 1424 C C . GLY 192 192 ? A -6.87409 -18.00261 15.88310 1 1 A GLY 75.533 1
+ATOM 1425 O O . GLY 192 192 ? A -6.07389 -17.13434 15.53632 1 1 A GLY 75.533 1
+ATOM 1426 N N . ASN 193 193 ? A -7.34007 -18.89019 15.06066 1 1 A ASN 79.312 1
+ATOM 1427 C CA . ASN 193 193 ? A -6.92254 -18.97011 13.67218 1 1 A ASN 79.312 1
+ATOM 1428 C C . ASN 193 193 ? A -8.03029 -18.58571 12.69797 1 1 A ASN 79.312 1
+ATOM 1429 O O . ASN 193 193 ? A -7.97049 -18.94222 11.51868 1 1 A ASN 79.312 1
+ATOM 1430 C CB . ASN 193 193 ? A -6.43673 -20.38676 13.35227 1 1 A ASN 79.312 1
+ATOM 1431 C CG . ASN 193 193 ? A -5.20904 -20.76081 14.14550 1 1 A ASN 79.312 1
+ATOM 1432 O OD1 . ASN 193 193 ? A -4.23731 -20.02094 14.18921 1 1 A ASN 79.312 1
+ATOM 1433 N ND2 . ASN 193 193 ? A -5.25304 -21.92077 14.77730 1 1 A ASN 79.312 1
+ATOM 1434 N N . SER 194 194 ? A -9.02621 -17.85109 13.16686 1 1 A SER 83.557 1
+ATOM 1435 C CA . SER 194 194 ? A -10.14916 -17.51627 12.30193 1 1 A SER 83.557 1
+ATOM 1436 C C . SER 194 194 ? A -9.70549 -16.71595 11.08181 1 1 A SER 83.557 1
+ATOM 1437 O O . SER 194 194 ? A -10.23487 -16.90616 9.98605 1 1 A SER 83.557 1
+ATOM 1438 C CB . SER 194 194 ? A -11.19968 -16.72942 13.08920 1 1 A SER 83.557 1
+ATOM 1439 O OG . SER 194 194 ? A -10.65144 -15.53586 13.61202 1 1 A SER 83.557 1
+ATOM 1440 N N . PHE 195 195 ? A -8.74373 -15.83610 11.26574 1 1 A PHE 88.773 1
+ATOM 1441 C CA . PHE 195 195 ? A -8.28062 -15.03705 10.13948 1 1 A PHE 88.773 1
+ATOM 1442 C C . PHE 195 195 ? A -7.57842 -15.91017 9.10580 1 1 A PHE 88.773 1
+ATOM 1443 O O . PHE 195 195 ? A -7.84066 -15.78969 7.90606 1 1 A PHE 88.773 1
+ATOM 1444 C CB . PHE 195 195 ? A -7.34801 -13.92746 10.62036 1 1 A PHE 88.773 1
+ATOM 1445 C CG . PHE 195 195 ? A -6.92880 -12.99007 9.52694 1 1 A PHE 88.773 1
+ATOM 1446 C CD1 . PHE 195 195 ? A -7.85022 -12.16759 8.90536 1 1 A PHE 88.773 1
+ATOM 1447 C CD2 . PHE 195 195 ? A -5.60508 -12.93094 9.11825 1 1 A PHE 88.773 1
+ATOM 1448 C CE1 . PHE 195 195 ? A -7.46742 -11.30085 7.88993 1 1 A PHE 88.773 1
+ATOM 1449 C CE2 . PHE 195 195 ? A -5.21430 -12.06538 8.10395 1 1 A PHE 88.773 1
+ATOM 1450 C CZ . PHE 195 195 ? A -6.14699 -11.25036 7.49433 1 1 A PHE 88.773 1
+ATOM 1451 N N . LEU 196 196 ? A -6.69519 -16.78423 9.56569 1 1 A LEU 88.867 1
+ATOM 1452 C CA . LEU 196 196 ? A -6.02057 -17.68240 8.64044 1 1 A LEU 88.867 1
+ATOM 1453 C C . LEU 196 196 ? A -7.01142 -18.62116 7.97010 1 1 A LEU 88.867 1
+ATOM 1454 O O . LEU 196 196 ? A -6.81571 -19.02141 6.82287 1 1 A LEU 88.867 1
+ATOM 1455 C CB . LEU 196 196 ? A -4.94178 -18.48356 9.36770 1 1 A LEU 88.867 1
+ATOM 1456 C CG . LEU 196 196 ? A -3.73759 -17.68785 9.85932 1 1 A LEU 88.867 1
+ATOM 1457 C CD1 . LEU 196 196 ? A -2.77052 -18.60602 10.60048 1 1 A LEU 88.867 1
+ATOM 1458 C CD2 . LEU 196 196 ? A -3.04199 -16.99988 8.69460 1 1 A LEU 88.867 1
+ATOM 1459 N N . HIS 197 197 ? A -8.07131 -18.97610 8.66801 1 1 A HIS 85.806 1
+ATOM 1460 C CA . HIS 197 197 ? A -9.08079 -19.84729 8.08454 1 1 A HIS 85.806 1
+ATOM 1461 C C . HIS 197 197 ? A -9.77177 -19.19123 6.90204 1 1 A HIS 85.806 1
+ATOM 1462 O O . HIS 197 197 ? A -10.23943 -19.88458 5.99921 1 1 A HIS 85.806 1
+ATOM 1463 C CB . HIS 197 197 ? A -10.10973 -20.24925 9.13706 1 1 A HIS 85.806 1
+ATOM 1464 C CG . HIS 197 197 ? A -9.55330 -21.15647 10.19465 1 1 A HIS 85.806 1
+ATOM 1465 N ND1 . HIS 197 197 ? A -10.24637 -21.48290 11.34184 1 1 A HIS 85.806 1
+ATOM 1466 C CD2 . HIS 197 197 ? A -8.36585 -21.80667 10.27040 1 1 A HIS 85.806 1
+ATOM 1467 C CE1 . HIS 197 197 ? A -9.51002 -22.29383 12.06744 1 1 A HIS 85.806 1
+ATOM 1468 N NE2 . HIS 197 197 ? A -8.36618 -22.50522 11.44757 1 1 A HIS 85.806 1
+ATOM 1469 N N . LYS 198 198 ? A -9.84464 -17.86146 6.90717 1 1 A LYS 87.091 1
+ATOM 1470 C CA . LYS 198 198 ? A -10.43506 -17.16685 5.77516 1 1 A LYS 87.091 1
+ATOM 1471 C C . LYS 198 198 ? A -9.59631 -17.35396 4.51713 1 1 A LYS 87.091 1
+ATOM 1472 O O . LYS 198 198 ? A -10.13019 -17.31992 3.40361 1 1 A LYS 87.091 1
+ATOM 1473 C CB . LYS 198 198 ? A -10.57940 -15.67550 6.08363 1 1 A LYS 87.091 1
+ATOM 1474 C CG . LYS 198 198 ? A -11.55179 -15.37694 7.21648 1 1 A LYS 87.091 1
+ATOM 1475 C CD . LYS 198 198 ? A -11.55467 -13.89905 7.56767 1 1 A LYS 87.091 1
+ATOM 1476 C CE . LYS 198 198 ? A -12.10076 -13.05553 6.44225 1 1 A LYS 87.091 1
+ATOM 1477 N NZ . LYS 198 198 ? A -12.18727 -11.60950 6.80736 1 1 A LYS 87.091 1
+ATOM 1478 N N . LEU 199 199 ? A -8.29809 -17.55842 4.69349 1 1 A LEU 88.124 1
+ATOM 1479 C CA . LEU 199 199 ? A -7.40034 -17.74138 3.55910 1 1 A LEU 88.124 1
+ATOM 1480 C C . LEU 199 199 ? A -7.17898 -19.20670 3.21245 1 1 A LEU 88.124 1
+ATOM 1481 O O . LEU 199 199 ? A -6.80292 -19.52085 2.08128 1 1 A LEU 88.124 1
+ATOM 1482 C CB . LEU 199 199 ? A -6.04798 -17.08014 3.84267 1 1 A LEU 88.124 1
+ATOM 1483 C CG . LEU 199 199 ? A -5.92243 -15.57770 3.61851 1 1 A LEU 88.124 1
+ATOM 1484 C CD1 . LEU 199 199 ? A -6.93322 -14.80242 4.44625 1 1 A LEU 88.124 1
+ATOM 1485 C CD2 . LEU 199 199 ? A -4.50492 -15.11840 3.93684 1 1 A LEU 88.124 1
+ATOM 1486 N N . CYS 200 200 ? A -7.39341 -20.10192 4.16663 1 1 A CYS 86.013 1
+ATOM 1487 C CA . CYS 200 200 ? A -7.09545 -21.51468 3.97426 1 1 A CYS 86.013 1
+ATOM 1488 C C . CYS 200 200 ? A -8.29027 -22.41923 4.22317 1 1 A CYS 86.013 1
+ATOM 1489 O O . CYS 200 200 ? A -8.11690 -23.63300 4.37617 1 1 A CYS 86.013 1
+ATOM 1490 C CB . CYS 200 200 ? A -5.93799 -21.92506 4.88346 1 1 A CYS 86.013 1
+ATOM 1491 S SG . CYS 200 200 ? A -4.46190 -20.90295 4.69704 1 1 A CYS 86.013 1
+ATOM 1492 N N . SER 201 201 ? A -9.47979 -21.86218 4.25680 1 1 A SER 75.551 1
+ATOM 1493 C CA . SER 201 201 ? A -10.66735 -22.65490 4.54570 1 1 A SER 75.551 1
+ATOM 1494 C C . SER 201 201 ? A -10.97361 -23.68259 3.46364 1 1 A SER 75.551 1
+ATOM 1495 O O . SER 201 201 ? A -11.66265 -24.66596 3.73360 1 1 A SER 75.551 1
+ATOM 1496 C CB . SER 201 201 ? A -11.87560 -21.73483 4.72661 1 1 A SER 75.551 1
+ATOM 1497 O OG . SER 201 201 ? A -12.09838 -20.97523 3.55464 1 1 A SER 75.551 1
+ATOM 1498 N N . GLY 202 202 ? A -10.48493 -23.45522 2.25945 1 1 A GLY 62.215 1
+ATOM 1499 C CA . GLY 202 202 ? A -10.74762 -24.37794 1.17354 1 1 A GLY 62.215 1
+ATOM 1500 C C . GLY 202 202 ? A -10.20188 -25.76535 1.42743 1 1 A GLY 62.215 1
+ATOM 1501 O O . GLY 202 202 ? A -10.59857 -26.72410 0.77042 1 1 A GLY 62.215 1
+ATOM 1502 N N . GLY 1 1 ? B 27.54193 -30.36725 -5.67331 1 2 B GLY 73.766 1
+ATOM 1503 C CA . GLY 1 1 ? B 28.05160 -29.55347 -4.58409 1 2 B GLY 73.766 1
+ATOM 1504 C C . GLY 1 1 ? B 26.99753 -28.67105 -3.95535 1 2 B GLY 73.766 1
+ATOM 1505 O O . GLY 1 1 ? B 25.80349 -28.80929 -4.23053 1 2 B GLY 73.766 1
+ATOM 1506 N N . PRO 2 2 ? B 27.43901 -27.77147 -3.12993 1 2 B PRO 76.315 1
+ATOM 1507 C CA . PRO 2 2 ? B 26.50260 -26.88909 -2.43403 1 2 B PRO 76.315 1
+ATOM 1508 C C . PRO 2 2 ? B 25.81861 -25.92568 -3.39433 1 2 B PRO 76.315 1
+ATOM 1509 O O . PRO 2 2 ? B 26.38113 -25.55000 -4.42454 1 2 B PRO 76.315 1
+ATOM 1510 C CB . PRO 2 2 ? B 27.39450 -26.14274 -1.43868 1 2 B PRO 76.315 1
+ATOM 1511 C CG . PRO 2 2 ? B 28.73281 -26.13214 -2.08872 1 2 B PRO 76.315 1
+ATOM 1512 C CD . PRO 2 2 ? B 28.84027 -27.46865 -2.78239 1 2 B PRO 76.315 1
+ATOM 1513 N N . ARG 3 3 ? B 24.61817 -25.53593 -3.04701 1 2 B ARG 77.131 1
+ATOM 1514 C CA . ARG 3 3 ? B 23.86364 -24.60443 -3.86474 1 2 B ARG 77.131 1
+ATOM 1515 C C . ARG 3 3 ? B 24.49674 -23.22344 -3.81183 1 2 B ARG 77.131 1
+ATOM 1516 O O . ARG 3 3 ? B 25.02651 -22.80232 -2.78996 1 2 B ARG 77.131 1
+ATOM 1517 C CB . ARG 3 3 ? B 22.41569 -24.53608 -3.39629 1 2 B ARG 77.131 1
+ATOM 1518 C CG . ARG 3 3 ? B 21.51584 -23.74056 -4.31361 1 2 B ARG 77.131 1
+ATOM 1519 C CD . ARG 3 3 ? B 20.05286 -23.93680 -3.97394 1 2 B ARG 77.131 1
+ATOM 1520 N NE . ARG 3 3 ? B 19.18345 -23.35680 -4.98599 1 2 B ARG 77.131 1
+ATOM 1521 C CZ . ARG 3 3 ? B 17.86653 -23.44905 -4.98238 1 2 B ARG 77.131 1
+ATOM 1522 N NH1 . ARG 3 3 ? B 17.24172 -24.08679 -3.99363 1 2 B ARG 77.131 1
+ATOM 1523 N NH2 . ARG 3 3 ? B 17.15780 -22.90509 -5.96844 1 2 B ARG 77.131 1
+ATOM 1524 N N . GLY 4 4 ? B 24.43419 -22.50705 -4.92826 1 2 B GLY 75.532 1
+ATOM 1525 C CA . GLY 4 4 ? B 24.99091 -21.17010 -4.97441 1 2 B GLY 75.532 1
+ATOM 1526 C C . GLY 4 4 ? B 24.19941 -20.18946 -4.13860 1 2 B GLY 75.532 1
+ATOM 1527 O O . GLY 4 4 ? B 23.05047 -20.42334 -3.77748 1 2 B GLY 75.532 1
+ATOM 1528 N N . GLN 5 5 ? B 24.82732 -19.07582 -3.83737 1 2 B GLN 69.341 1
+ATOM 1529 C CA . GLN 5 5 ? B 24.17774 -18.04340 -3.05306 1 2 B GLN 69.341 1
+ATOM 1530 C C . GLN 5 5 ? B 23.13184 -17.31874 -3.89465 1 2 B GLN 69.341 1
+ATOM 1531 O O . GLN 5 5 ? B 23.21388 -17.29461 -5.12090 1 2 B GLN 69.341 1
+ATOM 1532 C CB . GLN 5 5 ? B 25.20414 -17.06035 -2.50181 1 2 B GLN 69.341 1
+ATOM 1533 C CG . GLN 5 5 ? B 26.08199 -16.42612 -3.54909 1 2 B GLN 69.341 1
+ATOM 1534 C CD . GLN 5 5 ? B 27.26255 -15.70092 -2.93443 1 2 B GLN 69.341 1
+ATOM 1535 O OE1 . GLN 5 5 ? B 27.09157 -14.82248 -2.09851 1 2 B GLN 69.341 1
+ATOM 1536 N NE2 . GLN 5 5 ? B 28.46328 -16.07677 -3.32755 1 2 B GLN 69.341 1
+ATOM 1537 N N . PRO 6 6 ? B 22.14388 -16.72363 -3.24622 1 2 B PRO 64.920 1
+ATOM 1538 C CA . PRO 6 6 ? B 21.08533 -16.04797 -3.99610 1 2 B PRO 64.920 1
+ATOM 1539 C C . PRO 6 6 ? B 21.60970 -14.85159 -4.77837 1 2 B PRO 64.920 1
+ATOM 1540 O O . PRO 6 6 ? B 22.64427 -14.26829 -4.44547 1 2 B PRO 64.920 1
+ATOM 1541 C CB . PRO 6 6 ? B 20.10280 -15.60288 -2.90641 1 2 B PRO 64.920 1
+ATOM 1542 C CG . PRO 6 6 ? B 20.40366 -16.47127 -1.73814 1 2 B PRO 64.920 1
+ATOM 1543 C CD . PRO 6 6 ? B 21.88530 -16.71265 -1.79646 1 2 B PRO 64.920 1
+ATOM 1544 N N . GLY 7 7 ? B 20.87604 -14.48135 -5.82319 1 2 B GLY 67.388 1
+ATOM 1545 C CA . GLY 7 7 ? B 21.20542 -13.27724 -6.55852 1 2 B GLY 67.388 1
+ATOM 1546 C C . GLY 7 7 ? B 20.87691 -12.03823 -5.75548 1 2 B GLY 67.388 1
+ATOM 1547 O O . GLY 7 7 ? B 20.14356 -12.08084 -4.76920 1 2 B GLY 67.388 1
+ATOM 1548 N N . VAL 8 8 ? B 21.42787 -10.92388 -6.18174 1 2 B VAL 59.083 1
+ATOM 1549 C CA . VAL 8 8 ? B 21.20637 -9.67348 -5.47899 1 2 B VAL 59.083 1
+ATOM 1550 C C . VAL 8 8 ? B 19.85497 -9.08626 -5.86260 1 2 B VAL 59.083 1
+ATOM 1551 O O . VAL 8 8 ? B 19.26483 -9.43740 -6.88592 1 2 B VAL 59.083 1
+ATOM 1552 C CB . VAL 8 8 ? B 22.33217 -8.66108 -5.77040 1 2 B VAL 59.083 1
+ATOM 1553 C CG1 . VAL 8 8 ? B 23.66689 -9.22935 -5.31893 1 2 B VAL 59.083 1
+ATOM 1554 C CG2 . VAL 8 8 ? B 22.35769 -8.30574 -7.25017 1 2 B VAL 59.083 1
+ATOM 1555 N N . MET 9 9 ? B 19.36552 -8.16931 -5.04234 1 2 B MET 59.694 1
+ATOM 1556 C CA . MET 9 9 ? B 18.10381 -7.49965 -5.29792 1 2 B MET 59.694 1
+ATOM 1557 C C . MET 9 9 ? B 18.20351 -6.62782 -6.53809 1 2 B MET 59.694 1
+ATOM 1558 O O . MET 9 9 ? B 19.26019 -6.07707 -6.85084 1 2 B MET 59.694 1
+ATOM 1559 C CB . MET 9 9 ? B 17.70840 -6.65061 -4.09111 1 2 B MET 59.694 1
+ATOM 1560 C CG . MET 9 9 ? B 16.34710 -5.99662 -4.20935 1 2 B MET 59.694 1
+ATOM 1561 S SD . MET 9 9 ? B 15.86047 -5.13343 -2.69226 1 2 B MET 59.694 1
+ATOM 1562 C CE . MET 9 9 ? B 16.90804 -3.68276 -2.78768 1 2 B MET 59.694 1
+ATOM 1563 N N . GLY 10 10 ? B 17.09835 -6.50494 -7.25844 1 2 B GLY 63.234 1
+ATOM 1564 C CA . GLY 10 10 ? B 17.07180 -5.67409 -8.44337 1 2 B GLY 63.234 1
+ATOM 1565 C C . GLY 10 10 ? B 17.09039 -4.19537 -8.12481 1 2 B GLY 63.234 1
+ATOM 1566 O O . GLY 10 10 ? B 16.97370 -3.77589 -6.97124 1 2 B GLY 63.234 1
+ATOM 1567 N N . PHE 11 11 ? B 17.25835 -3.39379 -9.17202 1 2 B PHE 58.778 1
+ATOM 1568 C CA . PHE 11 11 ? B 17.27463 -1.94853 -9.02750 1 2 B PHE 58.778 1
+ATOM 1569 C C . PHE 11 11 ? B 15.88829 -1.42371 -8.68921 1 2 B PHE 58.778 1
+ATOM 1570 O O . PHE 11 11 ? B 14.87600 -2.06165 -8.99281 1 2 B PHE 58.778 1
+ATOM 1571 C CB . PHE 11 11 ? B 17.75859 -1.28708 -10.31620 1 2 B PHE 58.778 1
+ATOM 1572 C CG . PHE 11 11 ? B 19.25090 -1.25285 -10.45205 1 2 B PHE 58.778 1
+ATOM 1573 C CD1 . PHE 11 11 ? B 19.94465 -2.36174 -10.90946 1 2 B PHE 58.778 1
+ATOM 1574 C CD2 . PHE 11 11 ? B 19.95606 -0.10442 -10.12507 1 2 B PHE 58.778 1
+ATOM 1575 C CE1 . PHE 11 11 ? B 21.32215 -2.32896 -11.04196 1 2 B PHE 58.778 1
+ATOM 1576 C CE2 . PHE 11 11 ? B 21.33571 -0.06761 -10.25889 1 2 B PHE 58.778 1
+ATOM 1577 C CZ . PHE 11 11 ? B 22.01632 -1.18006 -10.71540 1 2 B PHE 58.778 1
+ATOM 1578 N N . PRO 12 12 ? B 15.81700 -0.24894 -8.07644 1 2 B PRO 61.240 1
+ATOM 1579 C CA . PRO 12 12 ? B 14.51128 0.36229 -7.84186 1 2 B PRO 61.240 1
+ATOM 1580 C C . PRO 12 12 ? B 13.83317 0.70178 -9.16549 1 2 B PRO 61.240 1
+ATOM 1581 O O . PRO 12 12 ? B 14.48574 0.87540 -10.19516 1 2 B PRO 61.240 1
+ATOM 1582 C CB . PRO 12 12 ? B 14.85246 1.63506 -7.05309 1 2 B PRO 61.240 1
+ATOM 1583 C CG . PRO 12 12 ? B 16.20979 1.39710 -6.49578 1 2 B PRO 61.240 1
+ATOM 1584 C CD . PRO 12 12 ? B 16.91526 0.55690 -7.52287 1 2 B PRO 61.240 1
+ATOM 1585 N N . GLY 13 13 ? B 12.51466 0.79162 -9.12631 1 2 B GLY 68.518 1
+ATOM 1586 C CA . GLY 13 13 ? B 11.77357 1.18477 -10.30181 1 2 B GLY 68.518 1
+ATOM 1587 C C . GLY 13 13 ? B 11.94531 2.65617 -10.61567 1 2 B GLY 68.518 1
+ATOM 1588 O O . GLY 13 13 ? B 12.47847 3.42708 -9.81629 1 2 B GLY 68.518 1
+ATOM 1589 N N . PRO 14 14 ? B 11.49342 3.06276 -11.79298 1 2 B PRO 66.925 1
+ATOM 1590 C CA . PRO 14 14 ? B 11.61777 4.46391 -12.17923 1 2 B PRO 66.925 1
+ATOM 1591 C C . PRO 14 14 ? B 10.65456 5.35431 -11.40501 1 2 B PRO 66.925 1
+ATOM 1592 O O . PRO 14 14 ? B 9.67464 4.88953 -10.82095 1 2 B PRO 66.925 1
+ATOM 1593 C CB . PRO 14 14 ? B 11.27830 4.45444 -13.67358 1 2 B PRO 66.925 1
+ATOM 1594 C CG . PRO 14 14 ? B 10.34462 3.30243 -13.81297 1 2 B PRO 66.925 1
+ATOM 1595 C CD . PRO 14 14 ? B 10.85946 2.25852 -12.85762 1 2 B PRO 66.925 1
+ATOM 1596 N N . LYS 15 15 ? B 10.92773 6.64160 -11.41807 1 2 B LYS 68.503 1
+ATOM 1597 C CA . LYS 15 15 ? B 10.09430 7.63254 -10.75753 1 2 B LYS 68.503 1
+ATOM 1598 C C . LYS 15 15 ? B 8.70382 7.65689 -11.37355 1 2 B LYS 68.503 1
+ATOM 1599 O O . LYS 15 15 ? B 8.53654 7.50588 -12.58214 1 2 B LYS 68.503 1
+ATOM 1600 C CB . LYS 15 15 ? B 10.75732 9.00040 -10.88542 1 2 B LYS 68.503 1
+ATOM 1601 C CG . LYS 15 15 ? B 9.96776 10.15450 -10.32192 1 2 B LYS 68.503 1
+ATOM 1602 C CD . LYS 15 15 ? B 10.72776 11.45429 -10.55231 1 2 B LYS 68.503 1
+ATOM 1603 C CE . LYS 15 15 ? B 9.92056 12.67000 -10.16813 1 2 B LYS 68.503 1
+ATOM 1604 N NZ . LYS 15 15 ? B 10.64869 13.93495 -10.47986 1 2 B LYS 68.503 1
+ATOM 1605 N N . GLY 16 16 ? B 7.71858 7.82822 -10.53098 1 2 B GLY 73.864 1
+ATOM 1606 C CA . GLY 16 16 ? B 6.36039 7.92054 -11.01742 1 2 B GLY 73.864 1
+ATOM 1607 C C . GLY 16 16 ? B 6.10968 9.19557 -11.79248 1 2 B GLY 73.864 1
+ATOM 1608 O O . GLY 16 16 ? B 6.87891 10.15164 -11.73122 1 2 B GLY 73.864 1
+ATOM 1609 N N . ASN 17 17 ? B 5.01043 9.21306 -12.54300 1 2 B ASN 79.832 1
+ATOM 1610 C CA . ASN 17 17 ? B 4.64674 10.37564 -13.33833 1 2 B ASN 79.832 1
+ATOM 1611 C C . ASN 17 17 ? B 4.20872 11.53294 -12.45278 1 2 B ASN 79.832 1
+ATOM 1612 O O . ASN 17 17 ? B 3.69626 11.33658 -11.35300 1 2 B ASN 79.832 1
+ATOM 1613 C CB . ASN 17 17 ? B 3.53273 10.02085 -14.31769 1 2 B ASN 79.832 1
+ATOM 1614 C CG . ASN 17 17 ? B 3.99848 9.05169 -15.38413 1 2 B ASN 79.832 1
+ATOM 1615 O OD1 . ASN 17 17 ? B 5.11276 9.13050 -15.87978 1 2 B ASN 79.832 1
+ATOM 1616 N ND2 . ASN 17 17 ? B 3.11966 8.11809 -15.74304 1 2 B ASN 79.832 1
+ATOM 1617 N N . ASP 18 18 ? B 4.40721 12.74220 -12.95381 1 2 B ASP 81.702 1
+ATOM 1618 C CA . ASP 18 18 ? B 3.96078 13.92126 -12.23641 1 2 B ASP 81.702 1
+ATOM 1619 C C . ASP 18 18 ? B 2.44670 13.91656 -12.09033 1 2 B ASP 81.702 1
+ATOM 1620 O O . ASP 18 18 ? B 1.72199 13.40636 -12.94009 1 2 B ASP 81.702 1
+ATOM 1621 C CB . ASP 18 18 ? B 4.39939 15.19219 -12.95899 1 2 B ASP 81.702 1
+ATOM 1622 C CG . ASP 18 18 ? B 5.90413 15.38704 -12.94063 1 2 B ASP 81.702 1
+ATOM 1623 O OD1 . ASP 18 18 ? B 6.58814 14.76562 -12.10419 1 2 B ASP 81.702 1
+ATOM 1624 O OD2 . ASP 18 18 ? B 6.40219 16.16912 -13.77812 1 2 B ASP 81.702 1
+ATOM 1625 N N . GLY 19 19 ? B 1.97793 14.48944 -11.00465 1 2 B GLY 85.275 1
+ATOM 1626 C CA . GLY 19 19 ? B 0.55196 14.60098 -10.80551 1 2 B GLY 85.275 1
+ATOM 1627 C C . GLY 19 19 ? B -0.07988 15.61554 -11.73506 1 2 B GLY 85.275 1
+ATOM 1628 O O . GLY 19 19 ? B 0.59816 16.46122 -12.32932 1 2 B GLY 85.275 1
+ATOM 1629 N N . ALA 20 20 ? B -1.39079 15.52096 -11.86068 1 2 B ALA 88.358 1
+ATOM 1630 C CA . ALA 20 20 ? B -2.12751 16.45001 -12.69863 1 2 B ALA 88.358 1
+ATOM 1631 C C . ALA 20 20 ? B -2.06845 17.85481 -12.10879 1 2 B ALA 88.358 1
+ATOM 1632 O O . ALA 20 20 ? B -1.96338 18.02319 -10.89539 1 2 B ALA 88.358 1
+ATOM 1633 C CB . ALA 20 20 ? B -3.57699 15.99865 -12.84127 1 2 B ALA 88.358 1
+ATOM 1634 N N . PRO 21 21 ? B -2.13233 18.86239 -12.96594 1 2 B PRO 92.609 1
+ATOM 1635 C CA . PRO 21 21 ? B -2.13004 20.22984 -12.45190 1 2 B PRO 92.609 1
+ATOM 1636 C C . PRO 21 21 ? B -3.38177 20.51210 -11.63107 1 2 B PRO 92.609 1
+ATOM 1637 O O . PRO 21 21 ? B -4.42948 19.89816 -11.83871 1 2 B PRO 92.609 1
+ATOM 1638 C CB . PRO 21 21 ? B -2.08607 21.09008 -13.72027 1 2 B PRO 92.609 1
+ATOM 1639 C CG . PRO 21 21 ? B -2.68281 20.22472 -14.77258 1 2 B PRO 92.609 1
+ATOM 1640 C CD . PRO 21 21 ? B -2.23885 18.82731 -14.43962 1 2 B PRO 92.609 1
+ATOM 1641 N N . GLY 22 22 ? B -3.26163 21.43037 -10.69357 1 2 B GLY 93.338 1
+ATOM 1642 C CA . GLY 22 22 ? B -4.39207 21.80058 -9.86994 1 2 B GLY 93.338 1
+ATOM 1643 C C . GLY 22 22 ? B -5.44599 22.54825 -10.65534 1 2 B GLY 93.338 1
+ATOM 1644 O O . GLY 22 22 ? B -5.19484 23.07787 -11.73445 1 2 B GLY 93.338 1
+ATOM 1645 N N . LYS 23 23 ? B -6.63317 22.58420 -10.09671 1 2 B LYS 93.988 1
+ATOM 1646 C CA . LYS 23 23 ? B -7.72807 23.28845 -10.74266 1 2 B LYS 93.988 1
+ATOM 1647 C C . LYS 23 23 ? B -7.52738 24.79659 -10.61830 1 2 B LYS 93.988 1
+ATOM 1648 O O . LYS 23 23 ? B -6.86359 25.28166 -9.70426 1 2 B LYS 93.988 1
+ATOM 1649 C CB . LYS 23 23 ? B -9.07108 22.87494 -10.12879 1 2 B LYS 93.988 1
+ATOM 1650 C CG . LYS 23 23 ? B -9.19041 23.17762 -8.64882 1 2 B LYS 93.988 1
+ATOM 1651 C CD . LYS 23 23 ? B -10.51884 22.68410 -8.09338 1 2 B LYS 93.988 1
+ATOM 1652 C CE . LYS 23 23 ? B -10.66959 22.99627 -6.60147 1 2 B LYS 93.988 1
+ATOM 1653 N NZ . LYS 23 23 ? B -11.98285 22.53136 -6.06983 1 2 B LYS 93.988 1
+ATOM 1654 N N . ASN 24 24 ? B -8.10488 25.53094 -11.55760 1 2 B ASN 94.574 1
+ATOM 1655 C CA . ASN 24 24 ? B -7.95616 26.97591 -11.56828 1 2 B ASN 94.574 1
+ATOM 1656 C C . ASN 24 24 ? B -8.66843 27.60830 -10.38425 1 2 B ASN 94.574 1
+ATOM 1657 O O . ASN 24 24 ? B -9.65835 27.08270 -9.87545 1 2 B ASN 94.574 1
+ATOM 1658 C CB . ASN 24 24 ? B -8.49122 27.55353 -12.87456 1 2 B ASN 94.574 1
+ATOM 1659 C CG . ASN 24 24 ? B -7.70161 27.07850 -14.07353 1 2 B ASN 94.574 1
+ATOM 1660 O OD1 . ASN 24 24 ? B -6.52039 26.73328 -13.96640 1 2 B ASN 94.574 1
+ATOM 1661 N ND2 . ASN 24 24 ? B -8.35029 27.05442 -15.22988 1 2 B ASN 94.574 1
+ATOM 1662 N N . GLY 25 25 ? B -8.15807 28.74141 -9.96062 1 2 B GLY 94.082 1
+ATOM 1663 C CA . GLY 25 25 ? B -8.79829 29.46755 -8.88606 1 2 B GLY 94.082 1
+ATOM 1664 C C . GLY 25 25 ? B -10.11378 30.07606 -9.31649 1 2 B GLY 94.082 1
+ATOM 1665 O O . GLY 25 25 ? B -10.38917 30.25071 -10.50532 1 2 B GLY 94.082 1
+ATOM 1666 N N . GLU 26 26 ? B -10.92891 30.39223 -8.33883 1 2 B GLU 92.262 1
+ATOM 1667 C CA . GLU 26 26 ? B -12.22965 30.97783 -8.60481 1 2 B GLU 92.262 1
+ATOM 1668 C C . GLU 26 26 ? B -12.09605 32.43883 -9.01610 1 2 B GLU 92.262 1
+ATOM 1669 O O . GLU 26 26 ? B -11.13192 33.11893 -8.67170 1 2 B GLU 92.262 1
+ATOM 1670 C CB . GLU 26 26 ? B -13.12215 30.86518 -7.37443 1 2 B GLU 92.262 1
+ATOM 1671 C CG . GLU 26 26 ? B -13.40425 29.43563 -6.94650 1 2 B GLU 92.262 1
+ATOM 1672 C CD . GLU 26 26 ? B -14.30346 29.36168 -5.72502 1 2 B GLU 92.262 1
+ATOM 1673 O OE1 . GLU 26 26 ? B -14.56231 30.41718 -5.10344 1 2 B GLU 92.262 1
+ATOM 1674 O OE2 . GLU 26 26 ? B -14.74792 28.24782 -5.38810 1 2 B GLU 92.262 1
+ATOM 1675 N N . ARG 27 27 ? B -13.07580 32.89306 -9.75976 1 2 B ARG 90.777 1
+ATOM 1676 C CA . ARG 27 27 ? B -13.11833 34.28689 -10.16042 1 2 B ARG 90.777 1
+ATOM 1677 C C . ARG 27 27 ? B -13.26804 35.17464 -8.93123 1 2 B ARG 90.777 1
+ATOM 1678 O O . ARG 27 27 ? B -13.96255 34.82948 -7.97729 1 2 B ARG 90.777 1
+ATOM 1679 C CB . ARG 27 27 ? B -14.28049 34.52960 -11.12117 1 2 B ARG 90.777 1
+ATOM 1680 C CG . ARG 27 27 ? B -14.40409 35.96313 -11.59547 1 2 B ARG 90.777 1
+ATOM 1681 C CD . ARG 27 27 ? B -15.55964 36.13292 -12.56621 1 2 B ARG 90.777 1
+ATOM 1682 N NE . ARG 27 27 ? B -15.74349 37.52403 -12.95956 1 2 B ARG 90.777 1
+ATOM 1683 C CZ . ARG 27 27 ? B -15.07714 38.11657 -13.94831 1 2 B ARG 90.777 1
+ATOM 1684 N NH1 . ARG 27 27 ? B -14.18508 37.42884 -14.65636 1 2 B ARG 90.777 1
+ATOM 1685 N NH2 . ARG 27 27 ? B -15.30295 39.39944 -14.22373 1 2 B ARG 90.777 1
+ATOM 1686 N N . GLY 28 28 ? B -12.60924 36.32281 -8.94463 1 2 B GLY 90.945 1
+ATOM 1687 C CA . GLY 28 28 ? B -12.72017 37.24836 -7.84272 1 2 B GLY 90.945 1
+ATOM 1688 C C . GLY 28 28 ? B -14.12142 37.81519 -7.71521 1 2 B GLY 90.945 1
+ATOM 1689 O O . GLY 28 28 ? B -14.92888 37.77267 -8.64864 1 2 B GLY 90.945 1
+ATOM 1690 N N . GLY 29 29 ? B -14.39620 38.32087 -6.54034 1 2 B GLY 86.758 1
+ATOM 1691 C CA . GLY 29 29 ? B -15.70138 38.88833 -6.28174 1 2 B GLY 86.758 1
+ATOM 1692 C C . GLY 29 29 ? B -15.95095 40.15994 -7.06772 1 2 B GLY 86.758 1
+ATOM 1693 O O . GLY 29 29 ? B -15.04107 40.75545 -7.63900 1 2 B GLY 86.758 1
+ATOM 1694 N N . PRO 30 30 ? B -17.20630 40.59414 -7.11422 1 2 B PRO 85.816 1
+ATOM 1695 C CA . PRO 30 30 ? B -17.55162 41.80188 -7.85343 1 2 B PRO 85.816 1
+ATOM 1696 C C . PRO 30 30 ? B -16.97805 43.04327 -7.18669 1 2 B PRO 85.816 1
+ATOM 1697 O O . PRO 30 30 ? B -16.62583 43.03413 -6.00683 1 2 B PRO 85.816 1
+ATOM 1698 C CB . PRO 30 30 ? B -19.08349 41.80888 -7.81597 1 2 B PRO 85.816 1
+ATOM 1699 C CG . PRO 30 30 ? B -19.40647 41.10118 -6.55260 1 2 B PRO 85.816 1
+ATOM 1700 C CD . PRO 30 30 ? B -18.36477 40.01879 -6.42180 1 2 B PRO 85.816 1
+ATOM 1701 N N . GLY 31 31 ? B -16.88294 44.07672 -7.95579 1 2 B GLY 84.024 1
+ATOM 1702 C CA . GLY 31 31 ? B -16.40185 45.32808 -7.41875 1 2 B GLY 84.024 1
+ATOM 1703 C C . GLY 31 31 ? B -17.36568 45.92077 -6.41328 1 2 B GLY 84.024 1
+ATOM 1704 O O . GLY 31 31 ? B -18.55137 45.59518 -6.38442 1 2 B GLY 84.024 1
+ATOM 1705 N N . GLY 32 32 ? B -16.82383 46.80259 -5.58307 1 2 B GLY 82.103 1
+ATOM 1706 C CA . GLY 32 32 ? B -17.64757 47.44106 -4.57419 1 2 B GLY 82.103 1
+ATOM 1707 C C . GLY 32 32 ? B -18.51940 48.51994 -5.15172 1 2 B GLY 82.103 1
+ATOM 1708 O O . GLY 32 32 ? B -18.40022 48.87589 -6.31811 1 2 B GLY 82.103 1
+ATOM 1709 N N . PRO 33 33 ? B -19.42848 49.05119 -4.35570 1 2 B PRO 74.988 1
+ATOM 1710 C CA . PRO 33 33 ? B -20.32779 50.10719 -4.81600 1 2 B PRO 74.988 1
+ATOM 1711 C C . PRO 33 33 ? B -19.59845 51.41080 -5.10900 1 2 B PRO 74.988 1
+ATOM 1712 O O . PRO 33 33 ? B -18.49578 51.63165 -4.60729 1 2 B PRO 74.988 1
+ATOM 1713 C CB . PRO 33 33 ? B -21.30564 50.28969 -3.64828 1 2 B PRO 74.988 1
+ATOM 1714 C CG . PRO 33 33 ? B -20.52715 49.86489 -2.45443 1 2 B PRO 74.988 1
+ATOM 1715 C CD . PRO 33 33 ? B -19.67260 48.71643 -2.93430 1 2 B PRO 74.988 1
+ATOM 1716 N N . GLY 1 1 ? C 27.77280 -26.72021 -7.38191 1 2 C GLY 76.684 1
+ATOM 1717 C CA . GLY 1 1 ? C 26.62223 -27.49121 -7.81411 1 2 C GLY 76.684 1
+ATOM 1718 C C . GLY 1 1 ? C 25.52425 -26.65572 -8.43482 1 2 C GLY 76.684 1
+ATOM 1719 O O . GLY 1 1 ? C 25.77374 -25.88874 -9.37531 1 2 C GLY 76.684 1
+ATOM 1720 N N . PRO 2 2 ? C 24.33267 -26.78725 -7.92288 1 2 C PRO 77.668 1
+ATOM 1721 C CA . PRO 2 2 ? C 23.19450 -26.08334 -8.51351 1 2 C PRO 77.668 1
+ATOM 1722 C C . PRO 2 2 ? C 23.29619 -24.57420 -8.32118 1 2 C PRO 77.668 1
+ATOM 1723 O O . PRO 2 2 ? C 23.86817 -24.09213 -7.34493 1 2 C PRO 77.668 1
+ATOM 1724 C CB . PRO 2 2 ? C 21.98913 -26.65690 -7.76346 1 2 C PRO 77.668 1
+ATOM 1725 C CG . PRO 2 2 ? C 22.54597 -27.08381 -6.45393 1 2 C PRO 77.668 1
+ATOM 1726 C CD . PRO 2 2 ? C 23.92041 -27.60929 -6.76750 1 2 C PRO 77.668 1
+ATOM 1727 N N . ARG 3 3 ? C 22.72428 -23.85605 -9.24431 1 2 C ARG 73.404 1
+ATOM 1728 C CA . ARG 3 3 ? C 22.74463 -22.40750 -9.19234 1 2 C ARG 73.404 1
+ATOM 1729 C C . ARG 3 3 ? C 21.85170 -21.89915 -8.07275 1 2 C ARG 73.404 1
+ATOM 1730 O O . ARG 3 3 ? C 20.84108 -22.50542 -7.73812 1 2 C ARG 73.404 1
+ATOM 1731 C CB . ARG 3 3 ? C 22.29569 -21.82097 -10.52622 1 2 C ARG 73.404 1
+ATOM 1732 C CG . ARG 3 3 ? C 22.49403 -20.32600 -10.63473 1 2 C ARG 73.404 1
+ATOM 1733 C CD . ARG 3 3 ? C 22.43302 -19.85496 -12.07087 1 2 C ARG 73.404 1
+ATOM 1734 N NE . ARG 3 3 ? C 22.92290 -18.49288 -12.21443 1 2 C ARG 73.404 1
+ATOM 1735 C CZ . ARG 3 3 ? C 23.11602 -17.88640 -13.37206 1 2 C ARG 73.404 1
+ATOM 1736 N NH1 . ARG 3 3 ? C 22.83717 -18.51256 -14.51189 1 2 C ARG 73.404 1
+ATOM 1737 N NH2 . ARG 3 3 ? C 23.59208 -16.64537 -13.40023 1 2 C ARG 73.404 1
+ATOM 1738 N N . GLY 4 4 ? C 22.22712 -20.76705 -7.50199 1 2 C GLY 74.711 1
+ATOM 1739 C CA . GLY 4 4 ? C 21.45289 -20.19362 -6.41853 1 2 C GLY 74.711 1
+ATOM 1740 C C . GLY 4 4 ? C 20.12400 -19.62761 -6.87163 1 2 C GLY 74.711 1
+ATOM 1741 O O . GLY 4 4 ? C 19.84138 -19.49581 -8.06128 1 2 C GLY 74.711 1
+ATOM 1742 N N . GLN 5 5 ? C 19.30341 -19.30522 -5.89533 1 2 C GLN 67.263 1
+ATOM 1743 C CA . GLN 5 5 ? C 18.00574 -18.71867 -6.16458 1 2 C GLN 67.263 1
+ATOM 1744 C C . GLN 5 5 ? C 18.15410 -17.35563 -6.82656 1 2 C GLN 67.263 1
+ATOM 1745 O O . GLN 5 5 ? C 19.10981 -16.62639 -6.56333 1 2 C GLN 67.263 1
+ATOM 1746 C CB . GLN 5 5 ? C 17.21049 -18.55230 -4.87349 1 2 C GLN 67.263 1
+ATOM 1747 C CG . GLN 5 5 ? C 16.84356 -19.83596 -4.17493 1 2 C GLN 67.263 1
+ATOM 1748 C CD . GLN 5 5 ? C 15.75786 -20.60386 -4.88950 1 2 C GLN 67.263 1
+ATOM 1749 O OE1 . GLN 5 5 ? C 15.78853 -21.83184 -4.96064 1 2 C GLN 67.263 1
+ATOM 1750 N NE2 . GLN 5 5 ? C 14.77487 -19.87819 -5.42179 1 2 C GLN 67.263 1
+ATOM 1751 N N . PRO 6 6 ? C 17.19818 -16.97886 -7.67657 1 2 C PRO 66.619 1
+ATOM 1752 C CA . PRO 6 6 ? C 17.23425 -15.63709 -8.25718 1 2 C PRO 66.619 1
+ATOM 1753 C C . PRO 6 6 ? C 17.06582 -14.57403 -7.17997 1 2 C PRO 66.619 1
+ATOM 1754 O O . PRO 6 6 ? C 16.47983 -14.82014 -6.12404 1 2 C PRO 66.619 1
+ATOM 1755 C CB . PRO 6 6 ? C 16.04965 -15.63329 -9.22853 1 2 C PRO 66.619 1
+ATOM 1756 C CG . PRO 6 6 ? C 15.76892 -17.06883 -9.49867 1 2 C PRO 66.619 1
+ATOM 1757 C CD . PRO 6 6 ? C 16.09259 -17.78608 -8.22047 1 2 C PRO 66.619 1
+ATOM 1758 N N . GLY 7 7 ? C 17.58282 -13.39354 -7.45457 1 2 C GLY 67.945 1
+ATOM 1759 C CA . GLY 7 7 ? C 17.39677 -12.29100 -6.53224 1 2 C GLY 67.945 1
+ATOM 1760 C C . GLY 7 7 ? C 15.96323 -11.80844 -6.52128 1 2 C GLY 67.945 1
+ATOM 1761 O O . GLY 7 7 ? C 15.18728 -12.07404 -7.43612 1 2 C GLY 67.945 1
+ATOM 1762 N N . VAL 8 8 ? C 15.60986 -11.08764 -5.47691 1 2 C VAL 60.417 1
+ATOM 1763 C CA . VAL 8 8 ? C 14.26002 -10.57090 -5.34828 1 2 C VAL 60.417 1
+ATOM 1764 C C . VAL 8 8 ? C 14.09779 -9.31749 -6.19546 1 2 C VAL 60.417 1
+ATOM 1765 O O . VAL 8 8 ? C 15.07169 -8.66950 -6.58316 1 2 C VAL 60.417 1
+ATOM 1766 C CB . VAL 8 8 ? C 13.90781 -10.27504 -3.87718 1 2 C VAL 60.417 1
+ATOM 1767 C CG1 . VAL 8 8 ? C 14.02081 -11.54635 -3.05523 1 2 C VAL 60.417 1
+ATOM 1768 C CG2 . VAL 8 8 ? C 14.80123 -9.18165 -3.32371 1 2 C VAL 60.417 1
+ATOM 1769 N N . MET 9 9 ? C 12.84882 -8.95971 -6.47458 1 2 C MET 63.358 1
+ATOM 1770 C CA . MET 9 9 ? C 12.54488 -7.76284 -7.23366 1 2 C MET 63.358 1
+ATOM 1771 C C . MET 9 9 ? C 12.93964 -6.52067 -6.45282 1 2 C MET 63.358 1
+ATOM 1772 O O . MET 9 9 ? C 12.90004 -6.49944 -5.22212 1 2 C MET 63.358 1
+ATOM 1773 C CB . MET 9 9 ? C 11.05657 -7.71824 -7.57339 1 2 C MET 63.358 1
+ATOM 1774 C CG . MET 9 9 ? C 10.66053 -6.56474 -8.46840 1 2 C MET 63.358 1
+ATOM 1775 S SD . MET 9 9 ? C 8.92351 -6.64190 -8.96725 1 2 C MET 63.358 1
+ATOM 1776 C CE . MET 9 9 ? C 8.11954 -6.15012 -7.44924 1 2 C MET 63.358 1
+ATOM 1777 N N . GLY 10 10 ? C 13.33254 -5.48078 -7.16389 1 2 C GLY 67.373 1
+ATOM 1778 C CA . GLY 10 10 ? C 13.70296 -4.24156 -6.51677 1 2 C GLY 67.373 1
+ATOM 1779 C C . GLY 10 10 ? C 12.51813 -3.50294 -5.93425 1 2 C GLY 67.373 1
+ATOM 1780 O O . GLY 10 10 ? C 11.35664 -3.83805 -6.18005 1 2 C GLY 67.373 1
+ATOM 1781 N N . PHE 11 11 ? C 12.81577 -2.48227 -5.13990 1 2 C PHE 61.709 1
+ATOM 1782 C CA . PHE 11 11 ? C 11.78669 -1.65423 -4.52989 1 2 C PHE 61.709 1
+ATOM 1783 C C . PHE 11 11 ? C 11.09459 -0.79864 -5.57951 1 2 C PHE 61.709 1
+ATOM 1784 O O . PHE 11 11 ? C 11.63790 -0.55755 -6.65984 1 2 C PHE 61.709 1
+ATOM 1785 C CB . PHE 11 11 ? C 12.39322 -0.74431 -3.46046 1 2 C PHE 61.709 1
+ATOM 1786 C CG . PHE 11 11 ? C 12.65651 -1.44544 -2.16055 1 2 C PHE 61.709 1
+ATOM 1787 C CD1 . PHE 11 11 ? C 13.77922 -2.23679 -1.99696 1 2 C PHE 61.709 1
+ATOM 1788 C CD2 . PHE 11 11 ? C 11.77616 -1.30481 -1.10121 1 2 C PHE 61.709 1
+ATOM 1789 C CE1 . PHE 11 11 ? C 14.02335 -2.88042 -0.79413 1 2 C PHE 61.709 1
+ATOM 1790 C CE2 . PHE 11 11 ? C 12.01569 -1.94518 0.10683 1 2 C PHE 61.709 1
+ATOM 1791 C CZ . PHE 11 11 ? C 13.14097 -2.73074 0.25692 1 2 C PHE 61.709 1
+ATOM 1792 N N . PRO 12 12 ? C 9.90417 -0.33254 -5.28405 1 2 C PRO 63.883 1
+ATOM 1793 C CA . PRO 12 12 ? C 9.24308 0.58759 -6.20305 1 2 C PRO 63.883 1
+ATOM 1794 C C . PRO 12 12 ? C 10.03430 1.88279 -6.33521 1 2 C PRO 63.883 1
+ATOM 1795 O O . PRO 12 12 ? C 10.79590 2.26253 -5.44727 1 2 C PRO 63.883 1
+ATOM 1796 C CB . PRO 12 12 ? C 7.88386 0.84012 -5.53749 1 2 C PRO 63.883 1
+ATOM 1797 C CG . PRO 12 12 ? C 7.70138 -0.27692 -4.57725 1 2 C PRO 63.883 1
+ATOM 1798 C CD . PRO 12 12 ? C 9.08121 -0.61855 -4.09844 1 2 C PRO 63.883 1
+ATOM 1799 N N . GLY 13 13 ? C 9.84317 2.56312 -7.45672 1 2 C GLY 69.031 1
+ATOM 1800 C CA . GLY 13 13 ? C 10.46032 3.85565 -7.63793 1 2 C GLY 69.031 1
+ATOM 1801 C C . GLY 13 13 ? C 9.81930 4.90771 -6.75835 1 2 C GLY 69.031 1
+ATOM 1802 O O . GLY 13 13 ? C 8.77270 4.68805 -6.14967 1 2 C GLY 69.031 1
+ATOM 1803 N N . PRO 14 14 ? C 10.44510 6.06521 -6.67457 1 2 C PRO 64.731 1
+ATOM 1804 C CA . PRO 14 14 ? C 9.90025 7.12847 -5.83531 1 2 C PRO 64.731 1
+ATOM 1805 C C . PRO 14 14 ? C 8.62478 7.71845 -6.42280 1 2 C PRO 64.731 1
+ATOM 1806 O O . PRO 14 14 ? C 8.36679 7.62268 -7.62590 1 2 C PRO 64.731 1
+ATOM 1807 C CB . PRO 14 14 ? C 11.02612 8.16735 -5.80160 1 2 C PRO 64.731 1
+ATOM 1808 C CG . PRO 14 14 ? C 11.72518 7.97211 -7.10244 1 2 C PRO 64.731 1
+ATOM 1809 C CD . PRO 14 14 ? C 11.68853 6.48525 -7.34964 1 2 C PRO 64.731 1
+ATOM 1810 N N . LYS 15 15 ? C 7.84238 8.32599 -5.56198 1 2 C LYS 68.069 1
+ATOM 1811 C CA . LYS 15 15 ? C 6.61400 8.98131 -5.97245 1 2 C LYS 68.069 1
+ATOM 1812 C C . LYS 15 15 ? C 6.91737 10.11825 -6.93492 1 2 C LYS 68.069 1
+ATOM 1813 O O . LYS 15 15 ? C 7.91479 10.82130 -6.79997 1 2 C LYS 68.069 1
+ATOM 1814 C CB . LYS 15 15 ? C 5.88829 9.51020 -4.73885 1 2 C LYS 68.069 1
+ATOM 1815 C CG . LYS 15 15 ? C 4.63565 10.30638 -5.02612 1 2 C LYS 68.069 1
+ATOM 1816 C CD . LYS 15 15 ? C 4.03178 10.81600 -3.72316 1 2 C LYS 68.069 1
+ATOM 1817 C CE . LYS 15 15 ? C 2.86413 11.74597 -3.95803 1 2 C LYS 68.069 1
+ATOM 1818 N NZ . LYS 15 15 ? C 2.31452 12.27480 -2.67337 1 2 C LYS 68.069 1
+ATOM 1819 N N . GLY 16 16 ? C 6.05234 10.29822 -7.92721 1 2 C GLY 77.709 1
+ATOM 1820 C CA . GLY 16 16 ? C 6.21788 11.39467 -8.85561 1 2 C GLY 77.709 1
+ATOM 1821 C C . GLY 16 16 ? C 6.01902 12.73665 -8.19267 1 2 C GLY 77.709 1
+ATOM 1822 O O . GLY 16 16 ? C 5.44572 12.84345 -7.11074 1 2 C GLY 77.709 1
+ATOM 1823 N N . ASN 17 17 ? C 6.50933 13.76938 -8.83514 1 2 C ASN 80.774 1
+ATOM 1824 C CA . ASN 17 17 ? C 6.37705 15.11508 -8.30768 1 2 C ASN 80.774 1
+ATOM 1825 C C . ASN 17 17 ? C 4.92599 15.56635 -8.32925 1 2 C ASN 80.774 1
+ATOM 1826 O O . ASN 17 17 ? C 4.13840 15.14023 -9.17188 1 2 C ASN 80.774 1
+ATOM 1827 C CB . ASN 17 17 ? C 7.23378 16.08746 -9.11045 1 2 C ASN 80.774 1
+ATOM 1828 C CG . ASN 17 17 ? C 8.71670 15.82867 -8.93372 1 2 C ASN 80.774 1
+ATOM 1829 O OD1 . ASN 17 17 ? C 9.18369 15.49501 -7.85072 1 2 C ASN 80.774 1
+ATOM 1830 N ND2 . ASN 17 17 ? C 9.46601 15.98842 -10.01847 1 2 C ASN 80.774 1
+ATOM 1831 N N . ASP 18 18 ? C 4.58363 16.44217 -7.39290 1 2 C ASP 80.840 1
+ATOM 1832 C CA . ASP 18 18 ? C 3.25288 17.01994 -7.37833 1 2 C ASP 80.840 1
+ATOM 1833 C C . ASP 18 18 ? C 3.00956 17.80392 -8.65766 1 2 C ASP 80.840 1
+ATOM 1834 O O . ASP 18 18 ? C 3.92493 18.37353 -9.24477 1 2 C ASP 80.840 1
+ATOM 1835 C CB . ASP 18 18 ? C 3.07471 17.93870 -6.17268 1 2 C ASP 80.840 1
+ATOM 1836 C CG . ASP 18 18 ? C 3.06854 17.18150 -4.85895 1 2 C ASP 80.840 1
+ATOM 1837 O OD1 . ASP 18 18 ? C 2.83973 15.95501 -4.86338 1 2 C ASP 80.840 1
+ATOM 1838 O OD2 . ASP 18 18 ? C 3.30184 17.82513 -3.81458 1 2 C ASP 80.840 1
+ATOM 1839 N N . GLY 19 19 ? C 1.76106 17.82676 -9.08956 1 2 C GLY 89.457 1
+ATOM 1840 C CA . GLY 19 19 ? C 1.41660 18.60662 -10.25512 1 2 C GLY 89.457 1
+ATOM 1841 C C . GLY 19 19 ? C 1.55639 20.09234 -10.00572 1 2 C GLY 89.457 1
+ATOM 1842 O O . GLY 19 19 ? C 1.58057 20.55634 -8.86257 1 2 C GLY 89.457 1
+ATOM 1843 N N . ALA 20 20 ? C 1.65674 20.83393 -11.08482 1 2 C ALA 91.154 1
+ATOM 1844 C CA . ALA 20 20 ? C 1.77933 22.27423 -10.98239 1 2 C ALA 91.154 1
+ATOM 1845 C C . ALA 20 20 ? C 0.51232 22.87009 -10.37955 1 2 C ALA 91.154 1
+ATOM 1846 O O . ALA 20 20 ? C -0.58597 22.36228 -10.60110 1 2 C ALA 91.154 1
+ATOM 1847 C CB . ALA 20 20 ? C 2.04838 22.88258 -12.35496 1 2 C ALA 91.154 1
+ATOM 1848 N N . PRO 21 21 ? C 0.66333 23.93893 -9.61620 1 2 C PRO 91.549 1
+ATOM 1849 C CA . PRO 21 21 ? C -0.52480 24.58449 -9.06674 1 2 C PRO 91.549 1
+ATOM 1850 C C . PRO 21 21 ? C -1.38471 25.17696 -10.17491 1 2 C PRO 91.549 1
+ATOM 1851 O O . PRO 21 21 ? C -0.88339 25.54596 -11.23804 1 2 C PRO 91.549 1
+ATOM 1852 C CB . PRO 21 21 ? C 0.04931 25.67817 -8.15794 1 2 C PRO 91.549 1
+ATOM 1853 C CG . PRO 21 21 ? C 1.38700 25.97225 -8.73530 1 2 C PRO 91.549 1
+ATOM 1854 C CD . PRO 21 21 ? C 1.90131 24.64916 -9.23810 1 2 C PRO 91.549 1
+ATOM 1855 N N . GLY 22 22 ? C -2.68472 25.23813 -9.92693 1 2 C GLY 94.081 1
+ATOM 1856 C CA . GLY 22 22 ? C -3.58275 25.83636 -10.88943 1 2 C GLY 94.081 1
+ATOM 1857 C C . GLY 22 22 ? C -3.32216 27.31927 -11.03786 1 2 C GLY 94.081 1
+ATOM 1858 O O . GLY 22 22 ? C -2.75419 27.96495 -10.16117 1 2 C GLY 94.081 1
+ATOM 1859 N N . LYS 23 23 ? C -3.74259 27.85255 -12.16762 1 2 C LYS 94.504 1
+ATOM 1860 C CA . LYS 23 23 ? C -3.56195 29.27464 -12.40317 1 2 C LYS 94.504 1
+ATOM 1861 C C . LYS 23 23 ? C -4.56434 30.07144 -11.58046 1 2 C LYS 94.504 1
+ATOM 1862 O O . LYS 23 23 ? C -5.62729 29.57825 -11.21749 1 2 C LYS 94.504 1
+ATOM 1863 C CB . LYS 23 23 ? C -3.69588 29.60620 -13.89213 1 2 C LYS 94.504 1
+ATOM 1864 C CG . LYS 23 23 ? C -4.99839 29.19749 -14.51910 1 2 C LYS 94.504 1
+ATOM 1865 C CD . LYS 23 23 ? C -4.96680 29.45015 -16.02312 1 2 C LYS 94.504 1
+ATOM 1866 C CE . LYS 23 23 ? C -6.25343 29.01173 -16.71391 1 2 C LYS 94.504 1
+ATOM 1867 N NZ . LYS 23 23 ? C -6.17966 29.22180 -18.19621 1 2 C LYS 94.504 1
+ATOM 1868 N N . ASN 24 24 ? C -4.20695 31.30918 -11.27958 1 2 C ASN 93.677 1
+ATOM 1869 C CA . ASN 24 24 ? C -5.04006 32.14832 -10.43471 1 2 C ASN 93.677 1
+ATOM 1870 C C . ASN 24 24 ? C -6.35788 32.47948 -11.11234 1 2 C ASN 93.677 1
+ATOM 1871 O O . ASN 24 24 ? C -6.45464 32.53267 -12.33804 1 2 C ASN 93.677 1
+ATOM 1872 C CB . ASN 24 24 ? C -4.29643 33.42974 -10.07407 1 2 C ASN 93.677 1
+ATOM 1873 C CG . ASN 24 24 ? C -3.04844 33.15005 -9.26847 1 2 C ASN 93.677 1
+ATOM 1874 O OD1 . ASN 24 24 ? C -2.95931 32.14420 -8.55498 1 2 C ASN 93.677 1
+ATOM 1875 N ND2 . ASN 24 24 ? C -2.07153 34.03498 -9.37535 1 2 C ASN 93.677 1
+ATOM 1876 N N . GLY 25 25 ? C -7.36376 32.70086 -10.29729 1 2 C GLY 93.552 1
+ATOM 1877 C CA . GLY 25 25 ? C -8.64651 33.10394 -10.82493 1 2 C GLY 93.552 1
+ATOM 1878 C C . GLY 25 25 ? C -8.60552 34.49836 -11.41135 1 2 C GLY 93.552 1
+ATOM 1879 O O . GLY 25 25 ? C -7.70185 35.29086 -11.14486 1 2 C GLY 93.552 1
+ATOM 1880 N N . GLU 26 26 ? C -9.60116 34.78715 -12.22402 1 2 C GLU 91.227 1
+ATOM 1881 C CA . GLU 26 26 ? C -9.68305 36.08285 -12.87234 1 2 C GLU 91.227 1
+ATOM 1882 C C . GLU 26 26 ? C -10.08510 37.16391 -11.87785 1 2 C GLU 91.227 1
+ATOM 1883 O O . GLU 26 26 ? C -10.74919 36.90148 -10.87945 1 2 C GLU 91.227 1
+ATOM 1884 C CB . GLU 26 26 ? C -10.68623 36.03705 -14.02046 1 2 C GLU 91.227 1
+ATOM 1885 C CG . GLU 26 26 ? C -10.32586 35.05660 -15.12228 1 2 C GLU 91.227 1
+ATOM 1886 C CD . GLU 26 26 ? C -11.34555 35.04606 -16.24673 1 2 C GLU 91.227 1
+ATOM 1887 O OE1 . GLU 26 26 ? C -12.42485 35.65866 -16.08734 1 2 C GLU 91.227 1
+ATOM 1888 O OE2 . GLU 26 26 ? C -11.06701 34.42128 -17.28941 1 2 C GLU 91.227 1
+ATOM 1889 N N . ARG 27 27 ? C -9.65962 38.36586 -12.16299 1 2 C ARG 89.170 1
+ATOM 1890 C CA . ARG 27 27 ? C -10.04143 39.50237 -11.34407 1 2 C ARG 89.170 1
+ATOM 1891 C C . ARG 27 27 ? C -11.54359 39.72830 -11.43628 1 2 C ARG 89.170 1
+ATOM 1892 O O . ARG 27 27 ? C -12.15068 39.54794 -12.48908 1 2 C ARG 89.170 1
+ATOM 1893 C CB . ARG 27 27 ? C -9.29966 40.75527 -11.80052 1 2 C ARG 89.170 1
+ATOM 1894 C CG . ARG 27 27 ? C -9.64212 42.00343 -11.00816 1 2 C ARG 89.170 1
+ATOM 1895 C CD . ARG 27 27 ? C -8.84296 43.20352 -11.48546 1 2 C ARG 89.170 1
+ATOM 1896 N NE . ARG 27 27 ? C -9.22521 44.42368 -10.77850 1 2 C ARG 89.170 1
+ATOM 1897 C CZ . ARG 27 27 ? C -8.71248 44.80094 -9.61191 1 2 C ARG 89.170 1
+ATOM 1898 N NH1 . ARG 27 27 ? C -7.78259 44.05645 -9.02056 1 2 C ARG 89.170 1
+ATOM 1899 N NH2 . ARG 27 27 ? C -9.13365 45.92281 -9.03360 1 2 C ARG 89.170 1
+ATOM 1900 N N . GLY 28 28 ? C -12.15738 40.11718 -10.32477 1 2 C GLY 90.360 1
+ATOM 1901 C CA . GLY 28 28 ? C -13.57540 40.39331 -10.32055 1 2 C GLY 90.360 1
+ATOM 1902 C C . GLY 28 28 ? C -13.92729 41.56904 -11.20939 1 2 C GLY 90.360 1
+ATOM 1903 O O . GLY 28 28 ? C -13.07710 42.37738 -11.58729 1 2 C GLY 90.360 1
+ATOM 1904 N N . GLY 29 29 ? C -15.19464 41.63511 -11.54763 1 2 C GLY 85.635 1
+ATOM 1905 C CA . GLY 29 29 ? C -15.66122 42.69939 -12.40671 1 2 C GLY 85.635 1
+ATOM 1906 C C . GLY 29 29 ? C -15.58099 44.06203 -11.74861 1 2 C GLY 85.635 1
+ATOM 1907 O O . GLY 29 29 ? C -15.39499 44.18264 -10.54036 1 2 C GLY 85.635 1
+ATOM 1908 N N . PRO 30 30 ? C -15.70311 45.10668 -12.55043 1 2 C PRO 85.256 1
+ATOM 1909 C CA . PRO 30 30 ? C -15.64229 46.45794 -12.01099 1 2 C PRO 85.256 1
+ATOM 1910 C C . PRO 30 30 ? C -16.85244 46.76031 -11.14065 1 2 C PRO 85.256 1
+ATOM 1911 O O . PRO 30 30 ? C -17.88632 46.09898 -11.23198 1 2 C PRO 85.256 1
+ATOM 1912 C CB . PRO 30 30 ? C -15.62717 47.33488 -13.26772 1 2 C PRO 85.256 1
+ATOM 1913 C CG . PRO 30 30 ? C -16.35756 46.52332 -14.27356 1 2 C PRO 85.256 1
+ATOM 1914 C CD . PRO 30 30 ? C -15.97552 45.09233 -13.99183 1 2 C PRO 85.256 1
+ATOM 1915 N N . GLY 31 31 ? C -16.70349 47.74602 -10.30190 1 2 C GLY 80.931 1
+ATOM 1916 C CA . GLY 31 31 ? C -17.79915 48.14989 -9.45433 1 2 C GLY 80.931 1
+ATOM 1917 C C . GLY 31 31 ? C -18.94636 48.73718 -10.24784 1 2 C GLY 80.931 1
+ATOM 1918 O O . GLY 31 31 ? C -18.79623 49.15261 -11.39566 1 2 C GLY 80.931 1
+ATOM 1919 N N . GLY 32 32 ? C -20.09737 48.74760 -9.61064 1 2 C GLY 80.270 1
+ATOM 1920 C CA . GLY 32 32 ? C -21.27626 49.28564 -10.26420 1 2 C GLY 80.270 1
+ATOM 1921 C C . GLY 32 32 ? C -21.23112 50.78548 -10.37064 1 2 C GLY 80.270 1
+ATOM 1922 O O . GLY 32 32 ? C -20.34560 51.43324 -9.82946 1 2 C GLY 80.270 1
+ATOM 1923 N N . PRO 33 33 ? C -22.17528 51.36811 -11.08464 1 2 C PRO 72.496 1
+ATOM 1924 C CA . PRO 33 33 ? C -22.20842 52.81772 -11.27082 1 2 C PRO 72.496 1
+ATOM 1925 C C . PRO 33 33 ? C -22.50259 53.56824 -9.98049 1 2 C PRO 72.496 1
+ATOM 1926 O O . PRO 33 33 ? C -23.05803 52.99215 -9.04317 1 2 C PRO 72.496 1
+ATOM 1927 C CB . PRO 33 33 ? C -23.34114 53.02781 -12.29016 1 2 C PRO 72.496 1
+ATOM 1928 C CG . PRO 33 33 ? C -24.23422 51.85016 -12.08385 1 2 C PRO 72.496 1
+ATOM 1929 C CD . PRO 33 33 ? C -23.30315 50.70485 -11.77164 1 2 C PRO 72.496 1
+ATOM 1930 N N . GLY 1 1 ? D 27.81972 -23.66666 -5.65394 1 2 D GLY 76.349 1
+ATOM 1931 C CA . GLY 1 1 ? D 27.61337 -23.41374 -7.07120 1 2 D GLY 76.349 1
+ATOM 1932 C C . GLY 1 1 ? D 27.59484 -21.94321 -7.41762 1 2 D GLY 76.349 1
+ATOM 1933 O O . GLY 1 1 ? D 27.86465 -21.08745 -6.57138 1 2 D GLY 76.349 1
+ATOM 1934 N N . PRO 2 2 ? D 27.27912 -21.64234 -8.65133 1 2 D PRO 70.913 1
+ATOM 1935 C CA . PRO 2 2 ? D 27.28982 -20.24906 -9.09574 1 2 D PRO 70.913 1
+ATOM 1936 C C . PRO 2 2 ? D 26.17627 -19.43448 -8.44809 1 2 D PRO 70.913 1
+ATOM 1937 O O . PRO 2 2 ? D 25.12781 -19.96187 -8.07965 1 2 D PRO 70.913 1
+ATOM 1938 C CB . PRO 2 2 ? D 27.08874 -20.35279 -10.60929 1 2 D PRO 70.913 1
+ATOM 1939 C CG . PRO 2 2 ? D 26.34839 -21.62800 -10.79147 1 2 D PRO 70.913 1
+ATOM 1940 C CD . PRO 2 2 ? D 26.90443 -22.56051 -9.75250 1 2 D PRO 70.913 1
+ATOM 1941 N N . ARG 3 3 ? D 26.42167 -18.14962 -8.32273 1 2 D ARG 67.304 1
+ATOM 1942 C CA . ARG 3 3 ? D 25.44828 -17.24000 -7.74415 1 2 D ARG 67.304 1
+ATOM 1943 C C . ARG 3 3 ? D 24.23928 -17.10554 -8.65984 1 2 D ARG 67.304 1
+ATOM 1944 O O . ARG 3 3 ? D 24.34697 -17.16906 -9.88316 1 2 D ARG 67.304 1
+ATOM 1945 C CB . ARG 3 3 ? D 26.08624 -15.87214 -7.51257 1 2 D ARG 67.304 1
+ATOM 1946 C CG . ARG 3 3 ? D 25.20732 -14.88527 -6.77949 1 2 D ARG 67.304 1
+ATOM 1947 C CD . ARG 3 3 ? D 25.91451 -13.54939 -6.58539 1 2 D ARG 67.304 1
+ATOM 1948 N NE . ARG 3 3 ? D 25.11042 -12.62800 -5.79235 1 2 D ARG 67.304 1
+ATOM 1949 C CZ . ARG 3 3 ? D 25.13903 -12.56316 -4.46884 1 2 D ARG 67.304 1
+ATOM 1950 N NH1 . ARG 3 3 ? D 25.95017 -13.35456 -3.77834 1 2 D ARG 67.304 1
+ATOM 1951 N NH2 . ARG 3 3 ? D 24.36105 -11.68963 -3.82876 1 2 D ARG 67.304 1
+ATOM 1952 N N . GLY 4 4 ? D 23.08632 -16.92626 -8.06378 1 2 D GLY 71.343 1
+ATOM 1953 C CA . GLY 4 4 ? D 21.87497 -16.75213 -8.84254 1 2 D GLY 71.343 1
+ATOM 1954 C C . GLY 4 4 ? D 21.84300 -15.43791 -9.59272 1 2 D GLY 71.343 1
+ATOM 1955 O O . GLY 4 4 ? D 22.62533 -14.52502 -9.34055 1 2 D GLY 71.343 1
+ATOM 1956 N N . GLN 5 5 ? D 20.91273 -15.35987 -10.53208 1 2 D GLN 66.481 1
+ATOM 1957 C CA . GLN 5 5 ? D 20.74965 -14.14607 -11.31801 1 2 D GLN 66.481 1
+ATOM 1958 C C . GLN 5 5 ? D 20.21584 -13.01196 -10.45512 1 2 D GLN 66.481 1
+ATOM 1959 O O . GLN 5 5 ? D 19.46864 -13.23922 -9.50209 1 2 D GLN 66.481 1
+ATOM 1960 C CB . GLN 5 5 ? D 19.79331 -14.38605 -12.48488 1 2 D GLN 66.481 1
+ATOM 1961 C CG . GLN 5 5 ? D 20.33158 -15.31868 -13.54976 1 2 D GLN 66.481 1
+ATOM 1962 C CD . GLN 5 5 ? D 21.50494 -14.71775 -14.28693 1 2 D GLN 66.481 1
+ATOM 1963 O OE1 . GLN 5 5 ? D 22.60760 -15.27299 -14.31505 1 2 D GLN 66.481 1
+ATOM 1964 N NE2 . GLN 5 5 ? D 21.27463 -13.55745 -14.89819 1 2 D GLN 66.481 1
+ATOM 1965 N N . PRO 6 6 ? D 20.57214 -11.77216 -10.78529 1 2 D PRO 61.673 1
+ATOM 1966 C CA . PRO 6 6 ? D 20.03107 -10.63813 -10.03817 1 2 D PRO 61.673 1
+ATOM 1967 C C . PRO 6 6 ? D 18.51947 -10.53625 -10.20831 1 2 D PRO 61.673 1
+ATOM 1968 O O . PRO 6 6 ? D 17.95240 -11.00641 -11.19834 1 2 D PRO 61.673 1
+ATOM 1969 C CB . PRO 6 6 ? D 20.73846 -9.42679 -10.65958 1 2 D PRO 61.673 1
+ATOM 1970 C CG . PRO 6 6 ? D 21.94502 -9.98422 -11.32905 1 2 D PRO 61.673 1
+ATOM 1971 C CD . PRO 6 6 ? D 21.54236 -11.34622 -11.81325 1 2 D PRO 61.673 1
+ATOM 1972 N N . GLY 7 7 ? D 17.87991 -9.91692 -9.23835 1 2 D GLY 66.014 1
+ATOM 1973 C CA . GLY 7 7 ? D 16.45525 -9.68340 -9.34211 1 2 D GLY 66.014 1
+ATOM 1974 C C . GLY 7 7 ? D 16.13300 -8.65166 -10.39557 1 2 D GLY 66.014 1
+ATOM 1975 O O . GLY 7 7 ? D 16.98245 -7.87410 -10.81762 1 2 D GLY 66.014 1
+ATOM 1976 N N . VAL 8 8 ? D 14.88999 -8.64773 -10.82337 1 2 D VAL 60.639 1
+ATOM 1977 C CA . VAL 8 8 ? D 14.45663 -7.70269 -11.83507 1 2 D VAL 60.639 1
+ATOM 1978 C C . VAL 8 8 ? D 14.22287 -6.33399 -11.21297 1 2 D VAL 60.639 1
+ATOM 1979 O O . VAL 8 8 ? D 14.07727 -6.19339 -9.99613 1 2 D VAL 60.639 1
+ATOM 1980 C CB . VAL 8 8 ? D 13.18278 -8.19007 -12.55352 1 2 D VAL 60.639 1
+ATOM 1981 C CG1 . VAL 8 8 ? D 13.44962 -9.51901 -13.23843 1 2 D VAL 60.639 1
+ATOM 1982 C CG2 . VAL 8 8 ? D 12.02792 -8.29725 -11.57611 1 2 D VAL 60.639 1
+ATOM 1983 N N . MET 9 9 ? D 14.16233 -5.30519 -12.04731 1 2 D MET 61.840 1
+ATOM 1984 C CA . MET 9 9 ? D 13.91430 -3.94978 -11.60015 1 2 D MET 61.840 1
+ATOM 1985 C C . MET 9 9 ? D 12.52104 -3.82900 -11.00155 1 2 D MET 61.840 1
+ATOM 1986 O O . MET 9 9 ? D 11.58488 -4.51354 -11.42165 1 2 D MET 61.840 1
+ATOM 1987 C CB . MET 9 9 ? D 14.06839 -2.97810 -12.76965 1 2 D MET 61.840 1
+ATOM 1988 C CG . MET 9 9 ? D 13.95537 -1.51808 -12.39401 1 2 D MET 61.840 1
+ATOM 1989 S SD . MET 9 9 ? D 14.29336 -0.42194 -13.79640 1 2 D MET 61.840 1
+ATOM 1990 C CE . MET 9 9 ? D 12.80042 -0.63224 -14.75623 1 2 D MET 61.840 1
+ATOM 1991 N N . GLY 10 10 ? D 12.37802 -2.96901 -10.02010 1 2 D GLY 66.009 1
+ATOM 1992 C CA . GLY 10 10 ? D 11.08830 -2.75881 -9.39908 1 2 D GLY 66.009 1
+ATOM 1993 C C . GLY 10 10 ? D 10.11861 -2.00922 -10.28537 1 2 D GLY 66.009 1
+ATOM 1994 O O . GLY 10 10 ? D 10.47585 -1.48644 -11.34602 1 2 D GLY 66.009 1
+ATOM 1995 N N . PHE 11 11 ? D 8.87012 -1.97674 -9.84281 1 2 D PHE 64.093 1
+ATOM 1996 C CA . PHE 11 11 ? D 7.82670 -1.27822 -10.57136 1 2 D PHE 64.093 1
+ATOM 1997 C C . PHE 11 11 ? D 8.01246 0.22741 -10.46367 1 2 D PHE 64.093 1
+ATOM 1998 O O . PHE 11 11 ? D 8.69072 0.72140 -9.56205 1 2 D PHE 64.093 1
+ATOM 1999 C CB . PHE 11 11 ? D 6.45362 -1.66046 -10.02369 1 2 D PHE 64.093 1
+ATOM 2000 C CG . PHE 11 11 ? D 6.04736 -3.06885 -10.35348 1 2 D PHE 64.093 1
+ATOM 2001 C CD1 . PHE 11 11 ? D 5.79462 -3.44199 -11.66405 1 2 D PHE 64.093 1
+ATOM 2002 C CD2 . PHE 11 11 ? D 5.89298 -4.00629 -9.34801 1 2 D PHE 64.093 1
+ATOM 2003 C CE1 . PHE 11 11 ? D 5.40339 -4.73375 -11.96865 1 2 D PHE 64.093 1
+ATOM 2004 C CE2 . PHE 11 11 ? D 5.50201 -5.30165 -9.64470 1 2 D PHE 64.093 1
+ATOM 2005 C CZ . PHE 11 11 ? D 5.25831 -5.66290 -10.95582 1 2 D PHE 64.093 1
+ATOM 2006 N N . PRO 12 12 ? D 7.40000 0.99175 -11.38310 1 2 D PRO 69.307 1
+ATOM 2007 C CA . PRO 12 12 ? D 7.46520 2.44745 -11.27806 1 2 D PRO 69.307 1
+ATOM 2008 C C . PRO 12 12 ? D 6.78732 2.93396 -10.00276 1 2 D PRO 69.307 1
+ATOM 2009 O O . PRO 12 12 ? D 5.90591 2.27510 -9.45386 1 2 D PRO 69.307 1
+ATOM 2010 C CB . PRO 12 12 ? D 6.70717 2.92385 -12.52519 1 2 D PRO 69.307 1
+ATOM 2011 C CG . PRO 12 12 ? D 6.72427 1.76378 -13.45836 1 2 D PRO 69.307 1
+ATOM 2012 C CD . PRO 12 12 ? D 6.66524 0.55038 -12.57932 1 2 D PRO 69.307 1
+ATOM 2013 N N . GLY 13 13 ? D 7.21490 4.08080 -9.54212 1 2 D GLY 68.633 1
+ATOM 2014 C CA . GLY 13 13 ? D 6.57990 4.67974 -8.39032 1 2 D GLY 68.633 1
+ATOM 2015 C C . GLY 13 13 ? D 5.19219 5.19064 -8.71325 1 2 D GLY 68.633 1
+ATOM 2016 O O . GLY 13 13 ? D 4.79799 5.28752 -9.87730 1 2 D GLY 68.633 1
+ATOM 2017 N N . PRO 14 14 ? D 4.42847 5.52748 -7.68127 1 2 D PRO 69.429 1
+ATOM 2018 C CA . PRO 14 14 ? D 3.07066 6.00959 -7.90416 1 2 D PRO 69.429 1
+ATOM 2019 C C . PRO 14 14 ? D 3.05427 7.41496 -8.49068 1 2 D PRO 69.429 1
+ATOM 2020 O O . PRO 14 14 ? D 4.01686 8.17593 -8.36426 1 2 D PRO 69.429 1
+ATOM 2021 C CB . PRO 14 14 ? D 2.44849 5.98911 -6.50470 1 2 D PRO 69.429 1
+ATOM 2022 C CG . PRO 14 14 ? D 3.60687 6.21660 -5.60056 1 2 D PRO 69.429 1
+ATOM 2023 C CD . PRO 14 14 ? D 4.75838 5.48006 -6.24096 1 2 D PRO 69.429 1
+ATOM 2024 N N . LYS 15 15 ? D 1.95107 7.73479 -9.12804 1 2 D LYS 74.235 1
+ATOM 2025 C CA . LYS 15 15 ? D 1.75063 9.05714 -9.69336 1 2 D LYS 74.235 1
+ATOM 2026 C C . LYS 15 15 ? D 1.74698 10.10316 -8.58804 1 2 D LYS 74.235 1
+ATOM 2027 O O . LYS 15 15 ? D 1.24575 9.87243 -7.49006 1 2 D LYS 74.235 1
+ATOM 2028 C CB . LYS 15 15 ? D 0.42955 9.08160 -10.45896 1 2 D LYS 74.235 1
+ATOM 2029 C CG . LYS 15 15 ? D 0.04608 10.41962 -11.04260 1 2 D LYS 74.235 1
+ATOM 2030 C CD . LYS 15 15 ? D -1.30355 10.31232 -11.74457 1 2 D LYS 74.235 1
+ATOM 2031 C CE . LYS 15 15 ? D -1.82316 11.65966 -12.19692 1 2 D LYS 74.235 1
+ATOM 2032 N NZ . LYS 15 15 ? D -3.17064 11.54393 -12.83890 1 2 D LYS 74.235 1
+ATOM 2033 N N . GLY 16 16 ? D 2.31275 11.26005 -8.86991 1 2 D GLY 79.813 1
+ATOM 2034 C CA . GLY 16 16 ? D 2.32588 12.33119 -7.89612 1 2 D GLY 79.813 1
+ATOM 2035 C C . GLY 16 16 ? D 0.94766 12.89409 -7.63177 1 2 D GLY 79.813 1
+ATOM 2036 O O . GLY 16 16 ? D 0.01981 12.71989 -8.42097 1 2 D GLY 79.813 1
+ATOM 2037 N N . ASN 17 17 ? D 0.81180 13.56194 -6.50803 1 2 D ASN 76.902 1
+ATOM 2038 C CA . ASN 17 17 ? D -0.45459 14.17473 -6.14426 1 2 D ASN 76.902 1
+ATOM 2039 C C . ASN 17 17 ? D -0.77356 15.34983 -7.05466 1 2 D ASN 76.902 1
+ATOM 2040 O O . ASN 17 17 ? D 0.11830 15.99363 -7.60310 1 2 D ASN 76.902 1
+ATOM 2041 C CB . ASN 17 17 ? D -0.42154 14.64257 -4.69264 1 2 D ASN 76.902 1
+ATOM 2042 C CG . ASN 17 17 ? D -0.34489 13.48542 -3.71898 1 2 D ASN 76.902 1
+ATOM 2043 O OD1 . ASN 17 17 ? D -0.95763 12.44133 -3.91373 1 2 D ASN 76.902 1
+ATOM 2044 N ND2 . ASN 17 17 ? D 0.42283 13.67475 -2.65164 1 2 D ASN 76.902 1
+ATOM 2045 N N . ASP 18 18 ? D -2.06847 15.63251 -7.20187 1 2 D ASP 84.413 1
+ATOM 2046 C CA . ASP 18 18 ? D -2.49276 16.78559 -7.97410 1 2 D ASP 84.413 1
+ATOM 2047 C C . ASP 18 18 ? D -1.94301 18.06288 -7.35622 1 2 D ASP 84.413 1
+ATOM 2048 O O . ASP 18 18 ? D -1.76683 18.16651 -6.14559 1 2 D ASP 84.413 1
+ATOM 2049 C CB . ASP 18 18 ? D -4.01409 16.86142 -8.04324 1 2 D ASP 84.413 1
+ATOM 2050 C CG . ASP 18 18 ? D -4.62230 15.73589 -8.85517 1 2 D ASP 84.413 1
+ATOM 2051 O OD1 . ASP 18 18 ? D -3.89542 15.07144 -9.61852 1 2 D ASP 84.413 1
+ATOM 2052 O OD2 . ASP 18 18 ? D -5.84447 15.51477 -8.72195 1 2 D ASP 84.413 1
+ATOM 2053 N N . GLY 19 19 ? D -1.67117 19.01683 -8.19940 1 2 D GLY 90.930 1
+ATOM 2054 C CA . GLY 19 19 ? D -1.19914 20.28876 -7.70587 1 2 D GLY 90.930 1
+ATOM 2055 C C . GLY 19 19 ? D -2.26715 21.03864 -6.93871 1 2 D GLY 90.930 1
+ATOM 2056 O O . GLY 19 19 ? D -3.46525 20.77928 -7.07663 1 2 D GLY 90.930 1
+ATOM 2057 N N . ALA 20 20 ? D -1.82347 21.97976 -6.12580 1 2 D ALA 91.345 1
+ATOM 2058 C CA . ALA 20 20 ? D -2.74156 22.78593 -5.34322 1 2 D ALA 91.345 1
+ATOM 2059 C C . ALA 20 20 ? D -3.58546 23.66801 -6.25661 1 2 D ALA 91.345 1
+ATOM 2060 O O . ALA 20 20 ? D -3.12055 24.11042 -7.30620 1 2 D ALA 91.345 1
+ATOM 2061 C CB . ALA 20 20 ? D -1.97323 23.64532 -4.34441 1 2 D ALA 91.345 1
+ATOM 2062 N N . PRO 21 21 ? D -4.82155 23.91601 -5.85906 1 2 D PRO 91.958 1
+ATOM 2063 C CA . PRO 21 21 ? D -5.65427 24.80356 -6.66797 1 2 D PRO 91.958 1
+ATOM 2064 C C . PRO 21 21 ? D -5.10259 26.22306 -6.67068 1 2 D PRO 91.958 1
+ATOM 2065 O O . PRO 21 21 ? D -4.44298 26.65004 -5.72307 1 2 D PRO 91.958 1
+ATOM 2066 C CB . PRO 21 21 ? D -7.02332 24.73572 -5.98100 1 2 D PRO 91.958 1
+ATOM 2067 C CG . PRO 21 21 ? D -6.71024 24.37802 -4.57374 1 2 D PRO 91.958 1
+ATOM 2068 C CD . PRO 21 21 ? D -5.53128 23.44765 -4.65179 1 2 D PRO 91.958 1
+ATOM 2069 N N . GLY 22 22 ? D -5.36266 26.92652 -7.75349 1 2 D GLY 93.931 1
+ATOM 2070 C CA . GLY 22 22 ? D -4.93471 28.30530 -7.83654 1 2 D GLY 93.931 1
+ATOM 2071 C C . GLY 22 22 ? D -5.69260 29.17718 -6.86007 1 2 D GLY 93.931 1
+ATOM 2072 O O . GLY 22 22 ? D -6.79341 28.85173 -6.42604 1 2 D GLY 93.931 1
+ATOM 2073 N N . LYS 23 23 ? D -5.08629 30.30051 -6.51238 1 2 D LYS 93.466 1
+ATOM 2074 C CA . LYS 23 23 ? D -5.72755 31.21996 -5.58763 1 2 D LYS 93.466 1
+ATOM 2075 C C . LYS 23 23 ? D -6.82092 32.00856 -6.30203 1 2 D LYS 93.466 1
+ATOM 2076 O O . LYS 23 23 ? D -6.78379 32.19323 -7.51722 1 2 D LYS 93.466 1
+ATOM 2077 C CB . LYS 23 23 ? D -4.70126 32.16448 -4.96313 1 2 D LYS 93.466 1
+ATOM 2078 C CG . LYS 23 23 ? D -3.96647 33.03457 -5.95124 1 2 D LYS 93.466 1
+ATOM 2079 C CD . LYS 23 23 ? D -2.91872 33.88765 -5.24624 1 2 D LYS 93.466 1
+ATOM 2080 C CE . LYS 23 23 ? D -2.15487 34.78244 -6.21851 1 2 D LYS 93.466 1
+ATOM 2081 N NZ . LYS 23 23 ? D -1.13758 35.62136 -5.51246 1 2 D LYS 93.466 1
+ATOM 2082 N N . ASN 24 24 ? D -7.80454 32.45774 -5.53272 1 2 D ASN 92.561 1
+ATOM 2083 C CA . ASN 24 24 ? D -8.93047 33.17958 -6.10162 1 2 D ASN 92.561 1
+ATOM 2084 C C . ASN 24 24 ? D -8.49395 34.51595 -6.67673 1 2 D ASN 92.561 1
+ATOM 2085 O O . ASN 24 24 ? D -7.51182 35.11467 -6.23890 1 2 D ASN 92.561 1
+ATOM 2086 C CB . ASN 24 24 ? D -10.01151 33.38911 -5.04662 1 2 D ASN 92.561 1
+ATOM 2087 C CG . ASN 24 24 ? D -10.60533 32.08115 -4.57616 1 2 D ASN 92.561 1
+ATOM 2088 O OD1 . ASN 24 24 ? D -10.60979 31.07970 -5.29963 1 2 D ASN 92.561 1
+ATOM 2089 N ND2 . ASN 24 24 ? D -11.11479 32.07743 -3.35409 1 2 D ASN 92.561 1
+ATOM 2090 N N . GLY 25 25 ? D -9.24000 34.95715 -7.65543 1 2 D GLY 92.613 1
+ATOM 2091 C CA . GLY 25 25 ? D -8.96282 36.25430 -8.23119 1 2 D GLY 92.613 1
+ATOM 2092 C C . GLY 25 25 ? D -9.27310 37.37925 -7.26743 1 2 D GLY 92.613 1
+ATOM 2093 O O . GLY 25 25 ? D -10.00288 37.21610 -6.29142 1 2 D GLY 92.613 1
+ATOM 2094 N N . GLU 26 26 ? D -8.71197 38.53780 -7.55615 1 2 D GLU 90.732 1
+ATOM 2095 C CA . GLU 26 26 ? D -8.89908 39.70306 -6.70930 1 2 D GLU 90.732 1
+ATOM 2096 C C . GLU 26 26 ? D -10.27982 40.31607 -6.91560 1 2 D GLU 90.732 1
+ATOM 2097 O O . GLU 26 26 ? D -10.87967 40.19977 -7.98171 1 2 D GLU 90.732 1
+ATOM 2098 C CB . GLU 26 26 ? D -7.82130 40.74114 -6.99896 1 2 D GLU 90.732 1
+ATOM 2099 C CG . GLU 26 26 ? D -6.40730 40.25636 -6.72063 1 2 D GLU 90.732 1
+ATOM 2100 C CD . GLU 26 26 ? D -5.35948 41.31420 -7.02090 1 2 D GLU 90.732 1
+ATOM 2101 O OE1 . GLU 26 26 ? D -5.70754 42.35054 -7.62876 1 2 D GLU 90.732 1
+ATOM 2102 O OE2 . GLU 26 26 ? D -4.19118 41.10537 -6.64938 1 2 D GLU 90.732 1
+ATOM 2103 N N . ARG 27 27 ? D -10.75633 40.95160 -5.87618 1 2 D ARG 89.009 1
+ATOM 2104 C CA . ARG 27 27 ? D -12.03023 41.64974 -5.95515 1 2 D ARG 89.009 1
+ATOM 2105 C C . ARG 27 27 ? D -11.92249 42.80928 -6.93202 1 2 D ARG 89.009 1
+ATOM 2106 O O . ARG 27 27 ? D -10.89153 43.47014 -7.02435 1 2 D ARG 89.009 1
+ATOM 2107 C CB . ARG 27 27 ? D -12.43234 42.16658 -4.57598 1 2 D ARG 89.009 1
+ATOM 2108 C CG . ARG 27 27 ? D -13.76075 42.89603 -4.54375 1 2 D ARG 89.009 1
+ATOM 2109 C CD . ARG 27 27 ? D -14.07135 43.39820 -3.14439 1 2 D ARG 89.009 1
+ATOM 2110 N NE . ARG 27 27 ? D -15.30067 44.18883 -3.10069 1 2 D ARG 89.009 1
+ATOM 2111 C CZ . ARG 27 27 ? D -16.51236 43.66968 -2.91612 1 2 D ARG 89.009 1
+ATOM 2112 N NH1 . ARG 27 27 ? D -16.66274 42.36102 -2.74673 1 2 D ARG 89.009 1
+ATOM 2113 N NH2 . ARG 27 27 ? D -17.57944 44.46773 -2.90043 1 2 D ARG 89.009 1
+ATOM 2114 N N . GLY 28 28 ? D -12.99119 43.05703 -7.68158 1 2 D GLY 88.119 1
+ATOM 2115 C CA . GLY 28 28 ? D -12.99890 44.15882 -8.61976 1 2 D GLY 88.119 1
+ATOM 2116 C C . GLY 28 28 ? D -12.90834 45.50079 -7.92383 1 2 D GLY 88.119 1
+ATOM 2117 O O . GLY 28 28 ? D -13.14427 45.62928 -6.72111 1 2 D GLY 88.119 1
+ATOM 2118 N N . GLY 29 29 ? D -12.55714 46.49226 -8.69840 1 2 D GLY 83.382 1
+ATOM 2119 C CA . GLY 29 29 ? D -12.41481 47.82426 -8.15779 1 2 D GLY 83.382 1
+ATOM 2120 C C . GLY 29 29 ? D -13.73312 48.42427 -7.71720 1 2 D GLY 83.382 1
+ATOM 2121 O O . GLY 29 29 ? D -14.80510 47.92950 -8.05118 1 2 D GLY 83.382 1
+ATOM 2122 N N . PRO 30 30 ? D -13.66257 49.50264 -6.95736 1 2 D PRO 82.715 1
+ATOM 2123 C CA . PRO 30 30 ? D -14.88132 50.14819 -6.48412 1 2 D PRO 82.715 1
+ATOM 2124 C C . PRO 30 30 ? D -15.64484 50.80136 -7.62520 1 2 D PRO 82.715 1
+ATOM 2125 O O . PRO 30 30 ? D -15.08778 51.09866 -8.68099 1 2 D PRO 82.715 1
+ATOM 2126 C CB . PRO 30 30 ? D -14.36132 51.19223 -5.49235 1 2 D PRO 82.715 1
+ATOM 2127 C CG . PRO 30 30 ? D -12.99886 51.50871 -5.99314 1 2 D PRO 82.715 1
+ATOM 2128 C CD . PRO 30 30 ? D -12.45396 50.20780 -6.52847 1 2 D PRO 82.715 1
+ATOM 2129 N N . GLY 31 31 ? D -16.91449 51.00840 -7.40589 1 2 D GLY 78.556 1
+ATOM 2130 C CA . GLY 31 31 ? D -17.73789 51.65419 -8.40242 1 2 D GLY 78.556 1
+ATOM 2131 C C . GLY 31 31 ? D -17.38836 53.11602 -8.57764 1 2 D GLY 78.556 1
+ATOM 2132 O O . GLY 31 31 ? D -16.73226 53.73141 -7.74185 1 2 D GLY 78.556 1
+ATOM 2133 N N . GLY 32 32 ? D -17.82553 53.64539 -9.68352 1 2 D GLY 76.682 1
+ATOM 2134 C CA . GLY 32 32 ? D -17.58550 55.04740 -9.97545 1 2 D GLY 76.682 1
+ATOM 2135 C C . GLY 32 32 ? D -18.47288 55.95005 -9.13362 1 2 D GLY 76.682 1
+ATOM 2136 O O . GLY 32 32 ? D -19.22874 55.49273 -8.26381 1 2 D GLY 76.682 1
+ATOM 2137 N N . PRO 33 33 ? D -18.38338 57.23899 -9.36899 1 2 D PRO 65.569 1
+ATOM 2138 C CA . PRO 33 33 ? D -19.13593 58.20327 -8.57499 1 2 D PRO 65.569 1
+ATOM 2139 C C . PRO 33 33 ? D -20.64161 58.08299 -8.75887 1 2 D PRO 65.569 1
+ATOM 2140 O O . PRO 33 33 ? D -21.10272 57.51042 -9.75048 1 2 D PRO 65.569 1
+ATOM 2141 C CB . PRO 33 33 ? D -18.63841 59.56444 -9.08258 1 2 D PRO 65.569 1
+ATOM 2142 C CG . PRO 33 33 ? D -18.20931 59.29017 -10.47931 1 2 D PRO 65.569 1
+ATOM 2143 C CD . PRO 33 33 ? D -17.60811 57.90689 -10.43470 1 2 D PRO 65.569 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 50.037
+2 1 A 2 GLY 1 55.192
+3 1 A 3 LEU 1 51.918
+4 1 A 4 GLN 1 62.059
+5 1 A 5 ILE 1 58.586
+6 1 A 6 PRO 1 64.289
+7 1 A 7 THR 1 65.364
+8 1 A 8 LEU 1 71.011
+9 1 A 9 SER 1 72.856
+10 1 A 10 PRO 1 75.281
+11 1 A 11 ALA 1 75.382
+12 1 A 12 PRO 1 76.736
+13 1 A 13 ASP 1 80.429
+14 1 A 14 CYS 1 85.652
+15 1 A 15 SER 1 83.639
+16 1 A 16 GLN 1 85.335
+17 1 A 17 PRO 1 82.823
+18 1 A 18 LEU 1 88.438
+19 1 A 19 ASP 1 86.382
+20 1 A 20 VAL 1 91.406
+21 1 A 21 ILE 1 91.666
+22 1 A 22 LEU 1 94.586
+23 1 A 23 LEU 1 94.983
+24 1 A 24 LEU 1 93.425
+25 1 A 25 ASP 1 93.595
+26 1 A 26 GLY 1 89.910
+27 1 A 27 SER 1 89.371
+28 1 A 28 SER 1 86.846
+29 1 A 29 SER 1 87.879
+30 1 A 30 PHE 1 90.319
+31 1 A 31 PRO 1 88.462
+32 1 A 32 ALA 1 85.454
+33 1 A 33 SER 1 88.424
+34 1 A 34 TYR 1 93.090
+35 1 A 35 PHE 1 90.280
+36 1 A 36 ASP 1 89.497
+37 1 A 37 GLU 1 93.309
+38 1 A 38 MET 1 93.650
+39 1 A 39 LYS 1 87.662
+40 1 A 40 SER 1 90.949
+41 1 A 41 PHE 1 94.547
+42 1 A 42 ALA 1 91.768
+43 1 A 43 LYS 1 85.169
+44 1 A 44 ALA 1 90.158
+45 1 A 45 PHE 1 93.929
+46 1 A 46 ILE 1 86.003
+47 1 A 47 SER 1 83.173
+48 1 A 48 LYS 1 87.527
+49 1 A 49 ALA 1 88.987
+50 1 A 50 ASN 1 85.926
+51 1 A 51 ILE 1 80.487
+52 1 A 52 GLY 1 77.293
+53 1 A 53 PRO 1 69.650
+54 1 A 54 ARG 1 77.525
+55 1 A 55 LEU 1 82.346
+56 1 A 56 THR 1 85.987
+57 1 A 57 GLN 1 81.722
+58 1 A 58 VAL 1 87.957
+59 1 A 59 SER 1 85.232
+60 1 A 60 VAL 1 88.783
+61 1 A 61 LEU 1 87.027
+62 1 A 62 GLN 1 87.454
+63 1 A 63 TYR 1 88.509
+64 1 A 64 GLY 1 85.682
+65 1 A 65 SER 1 76.675
+66 1 A 66 ILE 1 71.018
+67 1 A 67 THR 1 79.122
+68 1 A 68 THR 1 76.104
+69 1 A 69 ILE 1 75.230
+70 1 A 70 ASP 1 80.936
+71 1 A 71 VAL 1 81.181
+72 1 A 72 PRO 1 73.451
+73 1 A 73 TRP 1 69.024
+74 1 A 74 ASN 1 58.384
+75 1 A 75 VAL 1 66.059
+76 1 A 76 VAL 1 60.667
+77 1 A 77 PRO 1 64.862
+78 1 A 78 GLU 1 63.987
+79 1 A 79 LYS 1 74.736
+80 1 A 80 ALA 1 61.891
+81 1 A 81 HIS 1 62.316
+82 1 A 82 LEU 1 74.160
+83 1 A 83 LEU 1 64.881
+84 1 A 84 SER 1 60.981
+85 1 A 85 LEU 1 70.746
+86 1 A 86 VAL 1 79.565
+87 1 A 87 ASP 1 64.710
+88 1 A 88 VAL 1 61.756
+89 1 A 89 MET 1 75.782
+90 1 A 90 GLN 1 69.712
+91 1 A 91 ARG 1 82.225
+92 1 A 92 GLU 1 80.560
+93 1 A 93 GLY 1 83.715
+94 1 A 94 GLY 1 81.959
+95 1 A 95 PRO 1 80.112
+96 1 A 96 SER 1 86.229
+97 1 A 97 GLN 1 84.390
+98 1 A 98 ILE 1 91.878
+99 1 A 99 GLY 1 91.557
+100 1 A 100 ASP 1 81.795
+101 1 A 101 ALA 1 90.074
+102 1 A 102 LEU 1 94.140
+103 1 A 103 GLY 1 88.971
+104 1 A 104 PHE 1 84.622
+105 1 A 105 ALA 1 90.696
+106 1 A 106 VAL 1 89.786
+107 1 A 107 ARG 1 79.929
+108 1 A 108 TYR 1 81.448
+109 1 A 109 LEU 1 86.534
+110 1 A 110 THR 1 80.632
+111 1 A 111 SER 1 66.858
+112 1 A 112 GLU 1 56.089
+113 1 A 113 MET 1 48.875
+114 1 A 114 ASP 1 45.326
+115 1 A 115 GLY 1 56.483
+116 1 A 116 ALA 1 54.121
+117 1 A 117 ARG 1 68.108
+118 1 A 118 PRO 1 68.353
+119 1 A 119 GLY 1 75.000
+120 1 A 120 ALA 1 82.528
+121 1 A 121 SER 1 84.023
+122 1 A 122 LYS 1 87.185
+123 1 A 123 ALA 1 91.281
+124 1 A 124 VAL 1 94.922
+125 1 A 125 VAL 1 95.733
+126 1 A 126 ILE 1 95.888
+127 1 A 127 LEU 1 95.410
+128 1 A 128 VAL 1 95.192
+129 1 A 129 THR 1 92.521
+130 1 A 130 ASP 1 90.140
+131 1 A 131 VAL 1 86.513
+132 1 A 132 SER 1 87.474
+133 1 A 133 VAL 1 80.095
+134 1 A 134 ASP 1 82.209
+135 1 A 135 SER 1 86.250
+136 1 A 136 VAL 1 92.855
+137 1 A 137 ASP 1 92.915
+138 1 A 138 ALA 1 89.176
+139 1 A 139 ALA 1 90.777
+140 1 A 140 ALA 1 93.594
+141 1 A 141 ASP 1 91.211
+142 1 A 142 ALA 1 88.289
+143 1 A 143 ALA 1 91.867
+144 1 A 144 ARG 1 89.094
+145 1 A 145 SER 1 86.310
+146 1 A 146 ASN 1 85.453
+147 1 A 147 ARG 1 84.086
+148 1 A 148 VAL 1 91.298
+149 1 A 149 THR 1 90.890
+150 1 A 150 VAL 1 95.464
+151 1 A 151 PHE 1 95.342
+152 1 A 152 PRO 1 96.083
+153 1 A 153 ILE 1 95.957
+154 1 A 154 GLY 1 96.117
+155 1 A 155 ILE 1 94.568
+156 1 A 156 GLY 1 93.174
+157 1 A 157 ASP 1 89.594
+158 1 A 158 ARG 1 90.172
+159 1 A 159 TYR 1 93.439
+160 1 A 160 ASP 1 93.986
+161 1 A 161 ALA 1 93.122
+162 1 A 162 ALA 1 94.414
+163 1 A 163 GLN 1 94.788
+164 1 A 164 LEU 1 95.746
+165 1 A 165 ARG 1 94.640
+166 1 A 166 ILE 1 95.362
+167 1 A 167 LEU 1 95.660
+168 1 A 168 ALA 1 94.370
+169 1 A 169 GLY 1 91.016
+170 1 A 170 PRO 1 85.323
+171 1 A 171 ALA 1 87.664
+172 1 A 172 GLY 1 89.643
+173 1 A 173 ASP 1 89.663
+174 1 A 174 SER 1 89.485
+175 1 A 175 ASN 1 92.525
+176 1 A 176 VAL 1 94.992
+177 1 A 177 VAL 1 92.888
+178 1 A 178 LYS 1 93.369
+179 1 A 179 LEU 1 93.752
+180 1 A 180 GLN 1 90.901
+181 1 A 181 ARG 1 89.912
+182 1 A 182 ILE 1 90.883
+183 1 A 183 GLU 1 89.721
+184 1 A 184 ASP 1 91.037
+185 1 A 185 LEU 1 92.413
+186 1 A 186 PRO 1 89.222
+187 1 A 187 THR 1 87.180
+188 1 A 188 MET 1 87.567
+189 1 A 189 VAL 1 88.024
+190 1 A 190 THR 1 81.816
+191 1 A 191 LEU 1 79.826
+192 1 A 192 GLY 1 75.533
+193 1 A 193 ASN 1 79.312
+194 1 A 194 SER 1 83.557
+195 1 A 195 PHE 1 88.773
+196 1 A 196 LEU 1 88.867
+197 1 A 197 HIS 1 85.806
+198 1 A 198 LYS 1 87.091
+199 1 A 199 LEU 1 88.124
+200 1 A 200 CYS 1 86.013
+201 1 A 201 SER 1 75.551
+202 1 A 202 GLY 1 62.215
+203 1 B 1 GLY 1 73.766
+204 1 B 2 PRO 1 76.315
+205 1 B 3 ARG 1 77.131
+206 1 B 4 GLY 1 75.532
+207 1 B 5 GLN 1 69.341
+208 1 B 6 PRO 1 64.920
+209 1 B 7 GLY 1 67.388
+210 1 B 8 VAL 1 59.083
+211 1 B 9 MET 1 59.694
+212 1 B 10 GLY 1 63.234
+213 1 B 11 PHE 1 58.778
+214 1 B 12 PRO 1 61.240
+215 1 B 13 GLY 1 68.518
+216 1 B 14 PRO 1 66.925
+217 1 B 15 LYS 1 68.503
+218 1 B 16 GLY 1 73.864
+219 1 B 17 ASN 1 79.832
+220 1 B 18 ASP 1 81.702
+221 1 B 19 GLY 1 85.275
+222 1 B 20 ALA 1 88.358
+223 1 B 21 PRO 1 92.609
+224 1 B 22 GLY 1 93.338
+225 1 B 23 LYS 1 93.988
+226 1 B 24 ASN 1 94.574
+227 1 B 25 GLY 1 94.082
+228 1 B 26 GLU 1 92.262
+229 1 B 27 ARG 1 90.777
+230 1 B 28 GLY 1 90.945
+231 1 B 29 GLY 1 86.758
+232 1 B 30 PRO 1 85.816
+233 1 B 31 GLY 1 84.024
+234 1 B 32 GLY 1 82.103
+235 1 B 33 PRO 1 74.988
+236 1 C 1 GLY 1 76.684
+237 1 C 2 PRO 1 77.668
+238 1 C 3 ARG 1 73.404
+239 1 C 4 GLY 1 74.711
+240 1 C 5 GLN 1 67.263
+241 1 C 6 PRO 1 66.619
+242 1 C 7 GLY 1 67.945
+243 1 C 8 VAL 1 60.417
+244 1 C 9 MET 1 63.358
+245 1 C 10 GLY 1 67.373
+246 1 C 11 PHE 1 61.709
+247 1 C 12 PRO 1 63.883
+248 1 C 13 GLY 1 69.031
+249 1 C 14 PRO 1 64.731
+250 1 C 15 LYS 1 68.069
+251 1 C 16 GLY 1 77.709
+252 1 C 17 ASN 1 80.774
+253 1 C 18 ASP 1 80.840
+254 1 C 19 GLY 1 89.457
+255 1 C 20 ALA 1 91.154
+256 1 C 21 PRO 1 91.549
+257 1 C 22 GLY 1 94.081
+258 1 C 23 LYS 1 94.504
+259 1 C 24 ASN 1 93.677
+260 1 C 25 GLY 1 93.552
+261 1 C 26 GLU 1 91.227
+262 1 C 27 ARG 1 89.170
+263 1 C 28 GLY 1 90.360
+264 1 C 29 GLY 1 85.635
+265 1 C 30 PRO 1 85.256
+266 1 C 31 GLY 1 80.931
+267 1 C 32 GLY 1 80.270
+268 1 C 33 PRO 1 72.496
+269 1 D 1 GLY 1 76.349
+270 1 D 2 PRO 1 70.913
+271 1 D 3 ARG 1 67.304
+272 1 D 4 GLY 1 71.343
+273 1 D 5 GLN 1 66.481
+274 1 D 6 PRO 1 61.673
+275 1 D 7 GLY 1 66.014
+276 1 D 8 VAL 1 60.639
+277 1 D 9 MET 1 61.840
+278 1 D 10 GLY 1 66.009
+279 1 D 11 PHE 1 64.093
+280 1 D 12 PRO 1 69.307
+281 1 D 13 GLY 1 68.633
+282 1 D 14 PRO 1 69.429
+283 1 D 15 LYS 1 74.235
+284 1 D 16 GLY 1 79.813
+285 1 D 17 ASN 1 76.902
+286 1 D 18 ASP 1 84.413
+287 1 D 19 GLY 1 90.930
+288 1 D 20 ALA 1 91.345
+289 1 D 21 PRO 1 91.958
+290 1 D 22 GLY 1 93.931
+291 1 D 23 LYS 1 93.466
+292 1 D 24 ASN 1 92.561
+293 1 D 25 GLY 1 92.613
+294 1 D 26 GLU 1 90.732
+295 1 D 27 ARG 1 89.009
+296 1 D 28 GLY 1 88.119
+297 1 D 29 GLY 1 83.382
+298 1 D 30 PRO 1 82.715
+299 1 D 31 GLY 1 78.556
+300 1 D 32 GLY 1 76.682
+301 1 D 33 PRO 1 65.569
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..c538fbc39159883c80567c9fc8f323761e7fcce5
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3190 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(ASP)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 ASP .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -14.42601 13.30229 22.37101 1 1 A GLU 44.762 1
+ATOM 2 C CA . GLU 1 1 ? A -13.88021 12.34415 23.33529 1 1 A GLU 44.762 1
+ATOM 3 C C . GLU 1 1 ? A -14.05005 10.92929 22.79491 1 1 A GLU 44.762 1
+ATOM 4 O O . GLU 1 1 ? A -15.16101 10.47610 22.56075 1 1 A GLU 44.762 1
+ATOM 5 C CB . GLU 1 1 ? A -14.55798 12.49531 24.68688 1 1 A GLU 44.762 1
+ATOM 6 C CG . GLU 1 1 ? A -13.58137 12.49164 25.85348 1 1 A GLU 44.762 1
+ATOM 7 C CD . GLU 1 1 ? A -13.23467 11.09529 26.30949 1 1 A GLU 44.762 1
+ATOM 8 O OE1 . GLU 1 1 ? A -14.13986 10.24411 26.30227 1 1 A GLU 44.762 1
+ATOM 9 O OE2 . GLU 1 1 ? A -12.06834 10.86736 26.66975 1 1 A GLU 44.762 1
+ATOM 10 N N . GLY 2 2 ? A -12.96129 10.25167 22.59865 1 1 A GLY 47.586 1
+ATOM 11 C CA . GLY 2 2 ? A -12.93218 9.01039 21.84364 1 1 A GLY 47.586 1
+ATOM 12 C C . GLY 2 2 ? A -13.66315 7.85169 22.49145 1 1 A GLY 47.586 1
+ATOM 13 O O . GLY 2 2 ? A -13.66115 7.68121 23.71062 1 1 A GLY 47.586 1
+ATOM 14 N N . LEU 3 3 ? A -14.24847 7.05010 21.64399 1 1 A LEU 44.726 1
+ATOM 15 C CA . LEU 3 3 ? A -14.91313 5.82500 22.06268 1 1 A LEU 44.726 1
+ATOM 16 C C . LEU 3 3 ? A -13.87781 4.73528 22.30496 1 1 A LEU 44.726 1
+ATOM 17 O O . LEU 3 3 ? A -12.95588 4.55463 21.51167 1 1 A LEU 44.726 1
+ATOM 18 C CB . LEU 3 3 ? A -15.90199 5.37942 20.98736 1 1 A LEU 44.726 1
+ATOM 19 C CG . LEU 3 3 ? A -16.53813 4.00004 21.14395 1 1 A LEU 44.726 1
+ATOM 20 C CD1 . LEU 3 3 ? A -17.55030 4.00845 22.27249 1 1 A LEU 44.726 1
+ATOM 21 C CD2 . LEU 3 3 ? A -17.18317 3.57354 19.83561 1 1 A LEU 44.726 1
+ATOM 22 N N . GLN 4 4 ? A -14.02236 4.01133 23.39827 1 1 A GLN 49.720 1
+ATOM 23 C CA . GLN 4 4 ? A -13.14170 2.88801 23.67892 1 1 A GLN 49.720 1
+ATOM 24 C C . GLN 4 4 ? A -13.69757 1.63901 23.00860 1 1 A GLN 49.720 1
+ATOM 25 O O . GLN 4 4 ? A -14.69247 1.07254 23.45081 1 1 A GLN 49.720 1
+ATOM 26 C CB . GLN 4 4 ? A -12.98835 2.66981 25.17786 1 1 A GLN 49.720 1
+ATOM 27 C CG . GLN 4 4 ? A -12.14530 3.72359 25.86723 1 1 A GLN 49.720 1
+ATOM 28 C CD . GLN 4 4 ? A -11.57496 3.23321 27.17340 1 1 A GLN 49.720 1
+ATOM 29 O OE1 . GLN 4 4 ? A -10.83625 2.25050 27.20272 1 1 A GLN 49.720 1
+ATOM 30 N NE2 . GLN 4 4 ? A -11.92221 3.90630 28.25596 1 1 A GLN 49.720 1
+ATOM 31 N N . ILE 5 5 ? A -13.04628 1.22095 21.93845 1 1 A ILE 45.948 1
+ATOM 32 C CA . ILE 5 5 ? A -13.47331 0.07197 21.16168 1 1 A ILE 45.948 1
+ATOM 33 C C . ILE 5 5 ? A -12.98354 -1.20127 21.84387 1 1 A ILE 45.948 1
+ATOM 34 O O . ILE 5 5 ? A -11.82185 -1.27783 22.25828 1 1 A ILE 45.948 1
+ATOM 35 C CB . ILE 5 5 ? A -12.93877 0.16626 19.72309 1 1 A ILE 45.948 1
+ATOM 36 C CG1 . ILE 5 5 ? A -13.46422 1.44433 19.05976 1 1 A ILE 45.948 1
+ATOM 37 C CG2 . ILE 5 5 ? A -13.33633 -1.06115 18.92259 1 1 A ILE 45.948 1
+ATOM 38 C CD1 . ILE 5 5 ? A -12.83128 1.72925 17.71581 1 1 A ILE 45.948 1
+ATOM 39 N N . PRO 6 6 ? A -13.84436 -2.20417 21.97440 1 1 A PRO 52.677 1
+ATOM 40 C CA . PRO 6 6 ? A -13.39397 -3.46092 22.56933 1 1 A PRO 52.677 1
+ATOM 41 C C . PRO 6 6 ? A -12.25324 -4.08027 21.77023 1 1 A PRO 52.677 1
+ATOM 42 O O . PRO 6 6 ? A -12.26155 -4.06774 20.54037 1 1 A PRO 52.677 1
+ATOM 43 C CB . PRO 6 6 ? A -14.63890 -4.34935 22.53558 1 1 A PRO 52.677 1
+ATOM 44 C CG . PRO 6 6 ? A -15.78722 -3.39979 22.45520 1 1 A PRO 52.677 1
+ATOM 45 C CD . PRO 6 6 ? A -15.28175 -2.24193 21.64680 1 1 A PRO 52.677 1
+ATOM 46 N N . THR 7 7 ? A -11.26874 -4.61433 22.48417 1 1 A THR 51.876 1
+ATOM 47 C CA . THR 7 7 ? A -10.10967 -5.23237 21.86185 1 1 A THR 51.876 1
+ATOM 48 C C . THR 7 7 ? A -9.92832 -6.63932 22.40829 1 1 A THR 51.876 1
+ATOM 49 O O . THR 7 7 ? A -10.41252 -6.97820 23.48682 1 1 A THR 51.876 1
+ATOM 50 C CB . THR 7 7 ? A -8.83481 -4.40934 22.10846 1 1 A THR 51.876 1
+ATOM 51 O OG1 . THR 7 7 ? A -8.63068 -4.26299 23.52086 1 1 A THR 51.876 1
+ATOM 52 C CG2 . THR 7 7 ? A -8.95394 -3.03316 21.47270 1 1 A THR 51.876 1
+ATOM 53 N N . LEU 8 8 ? A -9.22657 -7.43637 21.64597 1 1 A LEU 57.550 1
+ATOM 54 C CA . LEU 8 8 ? A -8.93411 -8.80913 22.02073 1 1 A LEU 57.550 1
+ATOM 55 C C . LEU 8 8 ? A -7.52278 -8.91223 22.56952 1 1 A LEU 57.550 1
+ATOM 56 O O . LEU 8 8 ? A -6.64812 -8.11815 22.23565 1 1 A LEU 57.550 1
+ATOM 57 C CB . LEU 8 8 ? A -9.10620 -9.73910 20.82148 1 1 A LEU 57.550 1
+ATOM 58 C CG . LEU 8 8 ? A -10.51285 -9.80481 20.22939 1 1 A LEU 57.550 1
+ATOM 59 C CD1 . LEU 8 8 ? A -10.51226 -10.59092 18.92775 1 1 A LEU 57.550 1
+ATOM 60 C CD2 . LEU 8 8 ? A -11.47721 -10.42041 21.23172 1 1 A LEU 57.550 1
+ATOM 61 N N . SER 9 9 ? A -7.29816 -9.90447 23.41122 1 1 A SER 59.424 1
+ATOM 62 C CA . SER 9 9 ? A -5.98484 -10.10335 23.99517 1 1 A SER 59.424 1
+ATOM 63 C C . SER 9 9 ? A -4.97999 -10.50773 22.92107 1 1 A SER 59.424 1
+ATOM 64 O O . SER 9 9 ? A -5.31666 -11.23722 21.98932 1 1 A SER 59.424 1
+ATOM 65 C CB . SER 9 9 ? A -6.04200 -11.16866 25.08714 1 1 A SER 59.424 1
+ATOM 66 O OG . SER 9 9 ? A -6.46700 -12.41188 24.56347 1 1 A SER 59.424 1
+ATOM 67 N N . PRO 10 10 ? A -3.75351 -10.03746 23.03128 1 1 A PRO 63.329 1
+ATOM 68 C CA . PRO 10 10 ? A -2.73941 -10.38990 22.03982 1 1 A PRO 63.329 1
+ATOM 69 C C . PRO 10 10 ? A -2.40977 -11.87771 22.06953 1 1 A PRO 63.329 1
+ATOM 70 O O . PRO 10 10 ? A -2.57611 -12.55169 23.08635 1 1 A PRO 63.329 1
+ATOM 71 C CB . PRO 10 10 ? A -1.52689 -9.54911 22.44543 1 1 A PRO 63.329 1
+ATOM 72 C CG . PRO 10 10 ? A -2.07686 -8.45613 23.29666 1 1 A PRO 63.329 1
+ATOM 73 C CD . PRO 10 10 ? A -3.25110 -9.05529 24.00734 1 1 A PRO 63.329 1
+ATOM 74 N N . ALA 11 11 ? A -1.93107 -12.36483 20.94961 1 1 A ALA 60.225 1
+ATOM 75 C CA . ALA 11 11 ? A -1.52611 -13.75397 20.85402 1 1 A ALA 60.225 1
+ATOM 76 C C . ALA 11 11 ? A -0.36305 -14.01635 21.80539 1 1 A ALA 60.225 1
+ATOM 77 O O . ALA 11 11 ? A 0.62302 -13.28321 21.79720 1 1 A ALA 60.225 1
+ATOM 78 C CB . ALA 11 11 ? A -1.13200 -14.09534 19.42380 1 1 A ALA 60.225 1
+ATOM 79 N N . PRO 12 12 ? A -0.46207 -15.06079 22.61376 1 1 A PRO 71.201 1
+ATOM 80 C CA . PRO 12 12 ? A 0.59162 -15.30082 23.60201 1 1 A PRO 71.201 1
+ATOM 81 C C . PRO 12 12 ? A 1.94241 -15.66818 22.99813 1 1 A PRO 71.201 1
+ATOM 82 O O . PRO 12 12 ? A 2.97236 -15.43305 23.63683 1 1 A PRO 71.201 1
+ATOM 83 C CB . PRO 12 12 ? A 0.02921 -16.45153 24.44281 1 1 A PRO 71.201 1
+ATOM 84 C CG . PRO 12 12 ? A -0.95437 -17.12360 23.54856 1 1 A PRO 71.201 1
+ATOM 85 C CD . PRO 12 12 ? A -1.55620 -16.03071 22.71554 1 1 A PRO 71.201 1
+ATOM 86 N N . ASP 13 13 ? A 1.96094 -16.22069 21.80295 1 1 A ASP 72.743 1
+ATOM 87 C CA . ASP 13 13 ? A 3.21495 -16.59121 21.16678 1 1 A ASP 72.743 1
+ATOM 88 C C . ASP 13 13 ? A 3.73248 -15.51781 20.22150 1 1 A ASP 72.743 1
+ATOM 89 O O . ASP 13 13 ? A 4.58330 -15.80832 19.37406 1 1 A ASP 72.743 1
+ATOM 90 C CB . ASP 13 13 ? A 3.06817 -17.91638 20.41504 1 1 A ASP 72.743 1
+ATOM 91 C CG . ASP 13 13 ? A 2.06292 -17.83952 19.28488 1 1 A ASP 72.743 1
+ATOM 92 O OD1 . ASP 13 13 ? A 1.21510 -16.92936 19.29351 1 1 A ASP 72.743 1
+ATOM 93 O OD2 . ASP 13 13 ? A 2.11932 -18.70388 18.38580 1 1 A ASP 72.743 1
+ATOM 94 N N . CYS 14 14 ? A 3.25846 -14.30687 20.35628 1 1 A CYS 82.656 1
+ATOM 95 C CA . CYS 14 14 ? A 3.68207 -13.20108 19.51161 1 1 A CYS 82.656 1
+ATOM 96 C C . CYS 14 14 ? A 4.18605 -12.07057 20.40198 1 1 A CYS 82.656 1
+ATOM 97 O O . CYS 14 14 ? A 3.58504 -10.99186 20.45825 1 1 A CYS 82.656 1
+ATOM 98 C CB . CYS 14 14 ? A 2.53881 -12.73605 18.61448 1 1 A CYS 82.656 1
+ATOM 99 S SG . CYS 14 14 ? A 3.04188 -11.62883 17.27485 1 1 A CYS 82.656 1
+ATOM 100 N N . SER 15 15 ? A 5.28704 -12.30836 21.08960 1 1 A SER 78.774 1
+ATOM 101 C CA . SER 15 15 ? A 5.80727 -11.36286 22.06798 1 1 A SER 78.774 1
+ATOM 102 C C . SER 15 15 ? A 7.20406 -10.84561 21.74137 1 1 A SER 78.774 1
+ATOM 103 O O . SER 15 15 ? A 7.71817 -10.00356 22.47807 1 1 A SER 78.774 1
+ATOM 104 C CB . SER 15 15 ? A 5.82638 -12.00147 23.45829 1 1 A SER 78.774 1
+ATOM 105 O OG . SER 15 15 ? A 6.60171 -13.18357 23.46193 1 1 A SER 78.774 1
+ATOM 106 N N . GLN 16 16 ? A 7.82062 -11.32404 20.67939 1 1 A GLN 82.724 1
+ATOM 107 C CA . GLN 16 16 ? A 9.14328 -10.84631 20.30804 1 1 A GLN 82.724 1
+ATOM 108 C C . GLN 16 16 ? A 9.02549 -9.58436 19.45864 1 1 A GLN 82.724 1
+ATOM 109 O O . GLN 16 16 ? A 8.00776 -9.36093 18.80327 1 1 A GLN 82.724 1
+ATOM 110 C CB . GLN 16 16 ? A 9.90219 -11.93086 19.54335 1 1 A GLN 82.724 1
+ATOM 111 C CG . GLN 16 16 ? A 10.17752 -13.16889 20.37272 1 1 A GLN 82.724 1
+ATOM 112 C CD . GLN 16 16 ? A 11.03262 -12.85853 21.58197 1 1 A GLN 82.724 1
+ATOM 113 O OE1 . GLN 16 16 ? A 12.06188 -12.19630 21.47387 1 1 A GLN 82.724 1
+ATOM 114 N NE2 . GLN 16 16 ? A 10.61452 -13.33279 22.74557 1 1 A GLN 82.724 1
+ATOM 115 N N . PRO 17 17 ? A 10.05729 -8.74340 19.46895 1 1 A PRO 83.938 1
+ATOM 116 C CA . PRO 17 17 ? A 10.00278 -7.51359 18.67621 1 1 A PRO 83.938 1
+ATOM 117 C C . PRO 17 17 ? A 9.75718 -7.81910 17.20448 1 1 A PRO 83.938 1
+ATOM 118 O O . PRO 17 17 ? A 10.49365 -8.58620 16.58231 1 1 A PRO 83.938 1
+ATOM 119 C CB . PRO 17 17 ? A 11.37961 -6.88786 18.89597 1 1 A PRO 83.938 1
+ATOM 120 C CG . PRO 17 17 ? A 11.82040 -7.42125 20.22070 1 1 A PRO 83.938 1
+ATOM 121 C CD . PRO 17 17 ? A 11.29955 -8.82477 20.26805 1 1 A PRO 83.938 1
+ATOM 122 N N . LEU 18 18 ? A 8.72187 -7.21619 16.66233 1 1 A LEU 89.532 1
+ATOM 123 C CA . LEU 18 18 ? A 8.29694 -7.50603 15.30317 1 1 A LEU 89.532 1
+ATOM 124 C C . LEU 18 18 ? A 7.55793 -6.29891 14.74837 1 1 A LEU 89.532 1
+ATOM 125 O O . LEU 18 18 ? A 6.57149 -5.85379 15.33320 1 1 A LEU 89.532 1
+ATOM 126 C CB . LEU 18 18 ? A 7.38817 -8.73754 15.27434 1 1 A LEU 89.532 1
+ATOM 127 C CG . LEU 18 18 ? A 6.79401 -9.13700 13.93498 1 1 A LEU 89.532 1
+ATOM 128 C CD1 . LEU 18 18 ? A 7.88420 -9.56100 12.96861 1 1 A LEU 89.532 1
+ATOM 129 C CD2 . LEU 18 18 ? A 5.77871 -10.25141 14.11482 1 1 A LEU 89.532 1
+ATOM 130 N N . ASP 19 19 ? A 8.03116 -5.79554 13.63910 1 1 A ASP 88.853 1
+ATOM 131 C CA . ASP 19 19 ? A 7.37162 -4.72047 12.92730 1 1 A ASP 88.853 1
+ATOM 132 C C . ASP 19 19 ? A 6.59715 -5.31784 11.76134 1 1 A ASP 88.853 1
+ATOM 133 O O . ASP 19 19 ? A 7.15730 -6.04112 10.93848 1 1 A ASP 88.853 1
+ATOM 134 C CB . ASP 19 19 ? A 8.38059 -3.68879 12.41260 1 1 A ASP 88.853 1
+ATOM 135 C CG . ASP 19 19 ? A 9.03959 -2.90774 13.53540 1 1 A ASP 88.853 1
+ATOM 136 O OD1 . ASP 19 19 ? A 8.43486 -2.77330 14.61931 1 1 A ASP 88.853 1
+ATOM 137 O OD2 . ASP 19 19 ? A 10.16847 -2.41153 13.31683 1 1 A ASP 88.853 1
+ATOM 138 N N . VAL 20 20 ? A 5.33170 -5.01015 11.70065 1 1 A VAL 92.999 1
+ATOM 139 C CA . VAL 20 20 ? A 4.45391 -5.57255 10.69051 1 1 A VAL 92.999 1
+ATOM 140 C C . VAL 20 20 ? A 3.74199 -4.44970 9.95651 1 1 A VAL 92.999 1
+ATOM 141 O O . VAL 20 20 ? A 3.23798 -3.51049 10.57716 1 1 A VAL 92.999 1
+ATOM 142 C CB . VAL 20 20 ? A 3.41628 -6.52831 11.30848 1 1 A VAL 92.999 1
+ATOM 143 C CG1 . VAL 20 20 ? A 2.50647 -7.09489 10.22989 1 1 A VAL 92.999 1
+ATOM 144 C CG2 . VAL 20 20 ? A 4.11687 -7.64385 12.07316 1 1 A VAL 92.999 1
+ATOM 145 N N . ILE 21 21 ? A 3.67500 -4.56133 8.63472 1 1 A ILE 92.387 1
+ATOM 146 C CA . ILE 21 21 ? A 2.89362 -3.64981 7.81480 1 1 A ILE 92.387 1
+ATOM 147 C C . ILE 21 21 ? A 1.74840 -4.43047 7.19329 1 1 A ILE 92.387 1
+ATOM 148 O O . ILE 21 21 ? A 1.95075 -5.50039 6.61571 1 1 A ILE 92.387 1
+ATOM 149 C CB . ILE 21 21 ? A 3.73990 -2.98691 6.71593 1 1 A ILE 92.387 1
+ATOM 150 C CG1 . ILE 21 21 ? A 4.61920 -1.89902 7.32887 1 1 A ILE 92.387 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.84041 -2.39422 5.63340 1 1 A ILE 92.387 1
+ATOM 152 C CD1 . ILE 21 21 ? A 5.49263 -1.18118 6.32132 1 1 A ILE 92.387 1
+ATOM 153 N N . LEU 22 22 ? A 0.55662 -3.90111 7.32203 1 1 A LEU 95.387 1
+ATOM 154 C CA . LEU 22 22 ? A -0.58984 -4.38457 6.57506 1 1 A LEU 95.387 1
+ATOM 155 C C . LEU 22 22 ? A -0.73944 -3.48018 5.36206 1 1 A LEU 95.387 1
+ATOM 156 O O . LEU 22 22 ? A -1.10854 -2.31393 5.48860 1 1 A LEU 95.387 1
+ATOM 157 C CB . LEU 22 22 ? A -1.85507 -4.36327 7.42656 1 1 A LEU 95.387 1
+ATOM 158 C CG . LEU 22 22 ? A -1.75488 -5.03841 8.79165 1 1 A LEU 95.387 1
+ATOM 159 C CD1 . LEU 22 22 ? A -3.09561 -4.96783 9.51307 1 1 A LEU 95.387 1
+ATOM 160 C CD2 . LEU 22 22 ? A -1.30876 -6.48383 8.63896 1 1 A LEU 95.387 1
+ATOM 161 N N . LEU 23 23 ? A -0.41313 -4.01667 4.20936 1 1 A LEU 95.564 1
+ATOM 162 C CA . LEU 23 23 ? A -0.41956 -3.24495 2.97653 1 1 A LEU 95.564 1
+ATOM 163 C C . LEU 23 23 ? A -1.68911 -3.58909 2.21371 1 1 A LEU 95.564 1
+ATOM 164 O O . LEU 23 23 ? A -1.79237 -4.65118 1.59854 1 1 A LEU 95.564 1
+ATOM 165 C CB . LEU 23 23 ? A 0.83522 -3.55054 2.15592 1 1 A LEU 95.564 1
+ATOM 166 C CG . LEU 23 23 ? A 1.03897 -2.78101 0.85944 1 1 A LEU 95.564 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.97319 -1.28122 1.09436 1 1 A LEU 95.564 1
+ATOM 168 C CD2 . LEU 23 23 ? A 2.38062 -3.16543 0.24324 1 1 A LEU 95.564 1
+ATOM 169 N N . LEU 24 24 ? A -2.65013 -2.69521 2.26863 1 1 A LEU 93.725 1
+ATOM 170 C CA . LEU 24 24 ? A -3.98328 -2.95860 1.75600 1 1 A LEU 93.725 1
+ATOM 171 C C . LEU 24 24 ? A -4.10321 -2.53856 0.29980 1 1 A LEU 93.725 1
+ATOM 172 O O . LEU 24 24 ? A -3.57369 -1.50823 -0.11062 1 1 A LEU 93.725 1
+ATOM 173 C CB . LEU 24 24 ? A -5.03685 -2.22936 2.58944 1 1 A LEU 93.725 1
+ATOM 174 C CG . LEU 24 24 ? A -5.55750 -2.92062 3.84686 1 1 A LEU 93.725 1
+ATOM 175 C CD1 . LEU 24 24 ? A -4.44104 -3.49460 4.69643 1 1 A LEU 93.725 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.38269 -1.93439 4.66204 1 1 A LEU 93.725 1
+ATOM 177 N N . ASP 25 25 ? A -4.82087 -3.32856 -0.45043 1 1 A ASP 93.439 1
+ATOM 178 C CA . ASP 25 25 ? A -5.11534 -3.00815 -1.83682 1 1 A ASP 93.439 1
+ATOM 179 C C . ASP 25 25 ? A -6.12138 -1.86203 -1.87427 1 1 A ASP 93.439 1
+ATOM 180 O O . ASP 25 25 ? A -7.25902 -2.01718 -1.43864 1 1 A ASP 93.439 1
+ATOM 181 C CB . ASP 25 25 ? A -5.66897 -4.24982 -2.53623 1 1 A ASP 93.439 1
+ATOM 182 C CG . ASP 25 25 ? A -5.90836 -4.04665 -4.01918 1 1 A ASP 93.439 1
+ATOM 183 O OD1 . ASP 25 25 ? A -5.87273 -2.89548 -4.49653 1 1 A ASP 93.439 1
+ATOM 184 O OD2 . ASP 25 25 ? A -6.13706 -5.05521 -4.71189 1 1 A ASP 93.439 1
+ATOM 185 N N . GLY 26 26 ? A -5.69079 -0.72758 -2.38219 1 1 A GLY 89.590 1
+ATOM 186 C CA . GLY 26 26 ? A -6.53733 0.44534 -2.51637 1 1 A GLY 89.590 1
+ATOM 187 C C . GLY 26 26 ? A -6.90289 0.76864 -3.94490 1 1 A GLY 89.590 1
+ATOM 188 O O . GLY 26 26 ? A -7.27512 1.90401 -4.23933 1 1 A GLY 89.590 1
+ATOM 189 N N . SER 27 27 ? A -6.80204 -0.20729 -4.83418 1 1 A SER 89.150 1
+ATOM 190 C CA . SER 27 27 ? A -7.12616 0.03638 -6.22826 1 1 A SER 89.150 1
+ATOM 191 C C . SER 27 27 ? A -8.63328 0.15239 -6.41910 1 1 A SER 89.150 1
+ATOM 192 O O . SER 27 27 ? A -9.42626 -0.18380 -5.54066 1 1 A SER 89.150 1
+ATOM 193 C CB . SER 27 27 ? A -6.56870 -1.08288 -7.10641 1 1 A SER 89.150 1
+ATOM 194 O OG . SER 27 27 ? A -7.25225 -2.29462 -6.85846 1 1 A SER 89.150 1
+ATOM 195 N N . SER 28 28 ? A -9.02159 0.60341 -7.58161 1 1 A SER 85.795 1
+ATOM 196 C CA . SER 28 28 ? A -10.42410 0.84290 -7.89662 1 1 A SER 85.795 1
+ATOM 197 C C . SER 28 28 ? A -11.01362 -0.20405 -8.83475 1 1 A SER 85.795 1
+ATOM 198 O O . SER 28 28 ? A -12.05977 0.03831 -9.43840 1 1 A SER 85.795 1
+ATOM 199 C CB . SER 28 28 ? A -10.58607 2.23531 -8.51255 1 1 A SER 85.795 1
+ATOM 200 O OG . SER 28 28 ? A -9.80299 2.36128 -9.68155 1 1 A SER 85.795 1
+ATOM 201 N N . SER 29 29 ? A -10.38527 -1.34852 -8.95634 1 1 A SER 87.512 1
+ATOM 202 C CA . SER 29 29 ? A -10.82753 -2.37196 -9.89380 1 1 A SER 87.512 1
+ATOM 203 C C . SER 29 29 ? A -11.76828 -3.40352 -9.27977 1 1 A SER 87.512 1
+ATOM 204 O O . SER 29 29 ? A -12.12218 -4.37641 -9.95139 1 1 A SER 87.512 1
+ATOM 205 C CB . SER 29 29 ? A -9.61647 -3.08637 -10.48920 1 1 A SER 87.512 1
+ATOM 206 O OG . SER 29 29 ? A -8.86524 -3.72412 -9.47563 1 1 A SER 87.512 1
+ATOM 207 N N . PHE 30 30 ? A -12.16239 -3.21448 -8.03463 1 1 A PHE 90.631 1
+ATOM 208 C CA . PHE 30 30 ? A -13.06686 -4.14432 -7.36971 1 1 A PHE 90.631 1
+ATOM 209 C C . PHE 30 30 ? A -14.06937 -3.35471 -6.54521 1 1 A PHE 90.631 1
+ATOM 210 O O . PHE 30 30 ? A -13.87742 -2.16263 -6.29674 1 1 A PHE 90.631 1
+ATOM 211 C CB . PHE 30 30 ? A -12.28520 -5.14260 -6.50079 1 1 A PHE 90.631 1
+ATOM 212 C CG . PHE 30 30 ? A -11.33763 -4.47956 -5.54089 1 1 A PHE 90.631 1
+ATOM 213 C CD1 . PHE 30 30 ? A -11.77261 -4.04942 -4.29866 1 1 A PHE 90.631 1
+ATOM 214 C CD2 . PHE 30 30 ? A -10.00602 -4.28150 -5.88194 1 1 A PHE 90.631 1
+ATOM 215 C CE1 . PHE 30 30 ? A -10.90226 -3.43973 -3.41309 1 1 A PHE 90.631 1
+ATOM 216 C CE2 . PHE 30 30 ? A -9.13052 -3.67213 -5.00425 1 1 A PHE 90.631 1
+ATOM 217 C CZ . PHE 30 30 ? A -9.58338 -3.25183 -3.76716 1 1 A PHE 90.631 1
+ATOM 218 N N . PRO 31 31 ? A -15.14848 -3.99497 -6.12562 1 1 A PRO 88.459 1
+ATOM 219 C CA . PRO 31 31 ? A -16.17229 -3.24351 -5.39951 1 1 A PRO 88.459 1
+ATOM 220 C C . PRO 31 31 ? A -15.62533 -2.61401 -4.12722 1 1 A PRO 88.459 1
+ATOM 221 O O . PRO 31 31 ? A -14.73912 -3.16281 -3.46506 1 1 A PRO 88.459 1
+ATOM 222 C CB . PRO 31 31 ? A -17.22848 -4.30952 -5.08169 1 1 A PRO 88.459 1
+ATOM 223 C CG . PRO 31 31 ? A -17.04200 -5.35284 -6.12381 1 1 A PRO 88.459 1
+ATOM 224 C CD . PRO 31 31 ? A -15.56252 -5.39203 -6.37345 1 1 A PRO 88.459 1
+ATOM 225 N N . ALA 32 32 ? A -16.18888 -1.45935 -3.77504 1 1 A ALA 85.861 1
+ATOM 226 C CA . ALA 32 32 ? A -15.75352 -0.75912 -2.57788 1 1 A ALA 85.861 1
+ATOM 227 C C . ALA 32 32 ? A -15.97232 -1.58815 -1.31739 1 1 A ALA 85.861 1
+ATOM 228 O O . ALA 32 32 ? A -15.25153 -1.41359 -0.32988 1 1 A ALA 85.861 1
+ATOM 229 C CB . ALA 32 32 ? A -16.47719 0.57863 -2.46017 1 1 A ALA 85.861 1
+ATOM 230 N N . SER 33 33 ? A -16.94082 -2.49056 -1.33066 1 1 A SER 88.880 1
+ATOM 231 C CA . SER 33 33 ? A -17.16650 -3.33877 -0.17159 1 1 A SER 88.880 1
+ATOM 232 C C . SER 33 33 ? A -15.96856 -4.23056 0.11841 1 1 A SER 88.880 1
+ATOM 233 O O . SER 33 33 ? A -15.75242 -4.61965 1.27048 1 1 A SER 88.880 1
+ATOM 234 C CB . SER 33 33 ? A -18.41887 -4.19491 -0.37503 1 1 A SER 88.880 1
+ATOM 235 O OG . SER 33 33 ? A -18.28196 -5.02921 -1.50552 1 1 A SER 88.880 1
+ATOM 236 N N . TYR 34 34 ? A -15.19568 -4.56724 -0.89294 1 1 A TYR 93.127 1
+ATOM 237 C CA . TYR 34 34 ? A -13.97622 -5.33035 -0.66627 1 1 A TYR 93.127 1
+ATOM 238 C C . TYR 34 34 ? A -13.00761 -4.53746 0.19677 1 1 A TYR 93.127 1
+ATOM 239 O O . TYR 34 34 ? A -12.36394 -5.08666 1.09462 1 1 A TYR 93.127 1
+ATOM 240 C CB . TYR 34 34 ? A -13.31182 -5.69047 -1.99449 1 1 A TYR 93.127 1
+ATOM 241 C CG . TYR 34 34 ? A -13.85080 -6.94192 -2.64221 1 1 A TYR 93.127 1
+ATOM 242 C CD1 . TYR 34 34 ? A -15.21240 -7.20763 -2.68509 1 1 A TYR 93.127 1
+ATOM 243 C CD2 . TYR 34 34 ? A -12.98250 -7.86988 -3.21239 1 1 A TYR 93.127 1
+ATOM 244 C CE1 . TYR 34 34 ? A -15.70070 -8.36349 -3.27528 1 1 A TYR 93.127 1
+ATOM 245 C CE2 . TYR 34 34 ? A -13.46132 -9.02272 -3.80602 1 1 A TYR 93.127 1
+ATOM 246 C CZ . TYR 34 34 ? A -14.81817 -9.26677 -3.83699 1 1 A TYR 93.127 1
+ATOM 247 O OH . TYR 34 34 ? A -15.29473 -10.41003 -4.42814 1 1 A TYR 93.127 1
+ATOM 248 N N . PHE 35 35 ? A -12.88194 -3.24535 -0.08770 1 1 A PHE 90.692 1
+ATOM 249 C CA . PHE 35 35 ? A -11.98839 -2.42278 0.71231 1 1 A PHE 90.692 1
+ATOM 250 C C . PHE 35 35 ? A -12.48187 -2.31545 2.15091 1 1 A PHE 90.692 1
+ATOM 251 O O . PHE 35 35 ? A -11.67385 -2.27362 3.08508 1 1 A PHE 90.692 1
+ATOM 252 C CB . PHE 35 35 ? A -11.84173 -1.03834 0.08512 1 1 A PHE 90.692 1
+ATOM 253 C CG . PHE 35 35 ? A -10.66817 -0.26552 0.61149 1 1 A PHE 90.692 1
+ATOM 254 C CD1 . PHE 35 35 ? A -9.37828 -0.73099 0.41030 1 1 A PHE 90.692 1
+ATOM 255 C CD2 . PHE 35 35 ? A -10.85226 0.92441 1.29614 1 1 A PHE 90.692 1
+ATOM 256 C CE1 . PHE 35 35 ? A -8.28646 -0.02259 0.88766 1 1 A PHE 90.692 1
+ATOM 257 C CE2 . PHE 35 35 ? A -9.76628 1.64087 1.77562 1 1 A PHE 90.692 1
+ATOM 258 C CZ . PHE 35 35 ? A -8.48301 1.16495 1.56903 1 1 A PHE 90.692 1
+ATOM 259 N N . ASP 36 36 ? A -13.79078 -2.28150 2.35771 1 1 A ASP 89.743 1
+ATOM 260 C CA . ASP 36 36 ? A -14.31953 -2.29686 3.70914 1 1 A ASP 89.743 1
+ATOM 261 C C . ASP 36 36 ? A -13.91257 -3.56804 4.44328 1 1 A ASP 89.743 1
+ATOM 262 O O . ASP 36 36 ? A -13.58755 -3.53422 5.63541 1 1 A ASP 89.743 1
+ATOM 263 C CB . ASP 36 36 ? A -15.84409 -2.16330 3.68080 1 1 A ASP 89.743 1
+ATOM 264 C CG . ASP 36 36 ? A -16.29646 -0.79097 3.22158 1 1 A ASP 89.743 1
+ATOM 265 O OD1 . ASP 36 36 ? A -15.57341 0.19452 3.46671 1 1 A ASP 89.743 1
+ATOM 266 O OD2 . ASP 36 36 ? A -17.38715 -0.70476 2.61943 1 1 A ASP 89.743 1
+ATOM 267 N N . GLU 37 37 ? A -13.92272 -4.69953 3.74535 1 1 A GLU 93.369 1
+ATOM 268 C CA . GLU 37 37 ? A -13.49206 -5.93875 4.36960 1 1 A GLU 93.369 1
+ATOM 269 C C . GLU 37 37 ? A -11.99628 -5.91821 4.66003 1 1 A GLU 93.369 1
+ATOM 270 O O . GLU 37 37 ? A -11.54711 -6.46823 5.66884 1 1 A GLU 93.369 1
+ATOM 271 C CB . GLU 37 37 ? A -13.84753 -7.13088 3.48692 1 1 A GLU 93.369 1
+ATOM 272 C CG . GLU 37 37 ? A -15.33627 -7.39200 3.38182 1 1 A GLU 93.369 1
+ATOM 273 C CD . GLU 37 37 ? A -15.95866 -7.76281 4.71567 1 1 A GLU 93.369 1
+ATOM 274 O OE1 . GLU 37 37 ? A -15.28921 -8.43194 5.52219 1 1 A GLU 93.369 1
+ATOM 275 O OE2 . GLU 37 37 ? A -17.12334 -7.37437 4.94812 1 1 A GLU 93.369 1
+ATOM 276 N N . MET 38 38 ? A -11.21153 -5.29751 3.79757 1 1 A MET 94.259 1
+ATOM 277 C CA . MET 38 38 ? A -9.78909 -5.17295 4.07236 1 1 A MET 94.259 1
+ATOM 278 C C . MET 38 38 ? A -9.55078 -4.32854 5.31402 1 1 A MET 94.259 1
+ATOM 279 O O . MET 38 38 ? A -8.66508 -4.62601 6.12229 1 1 A MET 94.259 1
+ATOM 280 C CB . MET 38 38 ? A -9.06681 -4.56400 2.87229 1 1 A MET 94.259 1
+ATOM 281 C CG . MET 38 38 ? A -9.09519 -5.44261 1.64002 1 1 A MET 94.259 1
+ATOM 282 S SD . MET 38 38 ? A -8.45540 -4.58104 0.18794 1 1 A MET 94.259 1
+ATOM 283 C CE . MET 38 38 ? A -8.94630 -5.72535 -1.09763 1 1 A MET 94.259 1
+ATOM 284 N N . LYS 39 39 ? A -10.32769 -3.27301 5.48080 1 1 A LYS 88.481 1
+ATOM 285 C CA . LYS 39 39 ? A -10.21998 -2.46646 6.68696 1 1 A LYS 88.481 1
+ATOM 286 C C . LYS 39 39 ? A -10.63891 -3.26351 7.91574 1 1 A LYS 88.481 1
+ATOM 287 O O . LYS 39 39 ? A -10.01567 -3.15792 8.97685 1 1 A LYS 88.481 1
+ATOM 288 C CB . LYS 39 39 ? A -11.05849 -1.20142 6.54388 1 1 A LYS 88.481 1
+ATOM 289 C CG . LYS 39 39 ? A -10.51886 -0.24166 5.49750 1 1 A LYS 88.481 1
+ATOM 290 C CD . LYS 39 39 ? A -11.51035 0.85543 5.14664 1 1 A LYS 88.481 1
+ATOM 291 C CE . LYS 39 39 ? A -11.73962 1.81442 6.27814 1 1 A LYS 88.481 1
+ATOM 292 N NZ . LYS 39 39 ? A -12.63395 2.92627 5.87293 1 1 A LYS 88.481 1
+ATOM 293 N N . SER 40 40 ? A -11.67735 -4.07735 7.78403 1 1 A SER 91.314 1
+ATOM 294 C CA . SER 40 40 ? A -12.07911 -4.93243 8.89054 1 1 A SER 91.314 1
+ATOM 295 C C . SER 40 40 ? A -10.98250 -5.92641 9.23551 1 1 A SER 91.314 1
+ATOM 296 O O . SER 40 40 ? A -10.75001 -6.22459 10.41434 1 1 A SER 91.314 1
+ATOM 297 C CB . SER 40 40 ? A -13.37744 -5.66381 8.54699 1 1 A SER 91.314 1
+ATOM 298 O OG . SER 40 40 ? A -14.44307 -4.74516 8.38140 1 1 A SER 91.314 1
+ATOM 299 N N . PHE 41 41 ? A -10.31078 -6.45100 8.22697 1 1 A PHE 94.547 1
+ATOM 300 C CA . PHE 41 41 ? A -9.19372 -7.34971 8.46973 1 1 A PHE 94.547 1
+ATOM 301 C C . PHE 41 41 ? A -8.09937 -6.64184 9.25634 1 1 A PHE 94.547 1
+ATOM 302 O O . PHE 41 41 ? A -7.56477 -7.19207 10.22440 1 1 A PHE 94.547 1
+ATOM 303 C CB . PHE 41 41 ? A -8.65543 -7.88005 7.14116 1 1 A PHE 94.547 1
+ATOM 304 C CG . PHE 41 41 ? A -7.24369 -8.38391 7.21603 1 1 A PHE 94.547 1
+ATOM 305 C CD1 . PHE 41 41 ? A -6.96324 -9.63238 7.74572 1 1 A PHE 94.547 1
+ATOM 306 C CD2 . PHE 41 41 ? A -6.19347 -7.60393 6.75387 1 1 A PHE 94.547 1
+ATOM 307 C CE1 . PHE 41 41 ? A -5.66314 -10.09854 7.81516 1 1 A PHE 94.547 1
+ATOM 308 C CE2 . PHE 41 41 ? A -4.89162 -8.06648 6.82212 1 1 A PHE 94.547 1
+ATOM 309 C CZ . PHE 41 41 ? A -4.62509 -9.30954 7.35232 1 1 A PHE 94.547 1
+ATOM 310 N N . ALA 42 42 ? A -7.75865 -5.42098 8.86430 1 1 A ALA 92.888 1
+ATOM 311 C CA . ALA 42 42 ? A -6.72248 -4.68776 9.56942 1 1 A ALA 92.888 1
+ATOM 312 C C . ALA 42 42 ? A -7.13049 -4.42842 11.01294 1 1 A ALA 92.888 1
+ATOM 313 O O . ALA 42 42 ? A -6.31837 -4.56299 11.92987 1 1 A ALA 92.888 1
+ATOM 314 C CB . ALA 42 42 ? A -6.42275 -3.37637 8.84818 1 1 A ALA 92.888 1
+ATOM 315 N N . LYS 43 43 ? A -8.37588 -4.05427 11.22328 1 1 A LYS 85.435 1
+ATOM 316 C CA . LYS 43 43 ? A -8.84054 -3.79732 12.57844 1 1 A LYS 85.435 1
+ATOM 317 C C . LYS 43 43 ? A -8.79065 -5.06311 13.42594 1 1 A LYS 85.435 1
+ATOM 318 O O . LYS 43 43 ? A -8.37660 -5.02702 14.59106 1 1 A LYS 85.435 1
+ATOM 319 C CB . LYS 43 43 ? A -10.25618 -3.22419 12.54159 1 1 A LYS 85.435 1
+ATOM 320 C CG . LYS 43 43 ? A -10.33081 -1.83365 11.92870 1 1 A LYS 85.435 1
+ATOM 321 C CD . LYS 43 43 ? A -11.75238 -1.44539 11.56557 1 1 A LYS 85.435 1
+ATOM 322 C CE . LYS 43 43 ? A -12.61388 -1.21070 12.78470 1 1 A LYS 85.435 1
+ATOM 323 N NZ . LYS 43 43 ? A -13.96842 -0.71727 12.41184 1 1 A LYS 85.435 1
+ATOM 324 N N . ALA 44 44 ? A -9.19486 -6.19105 12.85773 1 1 A ALA 89.598 1
+ATOM 325 C CA . ALA 44 44 ? A -9.14910 -7.43909 13.60229 1 1 A ALA 89.598 1
+ATOM 326 C C . ALA 44 44 ? A -7.71138 -7.83808 13.90155 1 1 A ALA 89.598 1
+ATOM 327 O O . ALA 44 44 ? A -7.41693 -8.32695 14.99618 1 1 A ALA 89.598 1
+ATOM 328 C CB . ALA 44 44 ? A -9.86288 -8.54496 12.82079 1 1 A ALA 89.598 1
+ATOM 329 N N . PHE 45 45 ? A -6.82546 -7.64843 12.94846 1 1 A PHE 93.475 1
+ATOM 330 C CA . PHE 45 45 ? A -5.42459 -7.97804 13.16305 1 1 A PHE 93.475 1
+ATOM 331 C C . PHE 45 45 ? A -4.83369 -7.12160 14.27430 1 1 A PHE 93.475 1
+ATOM 332 O O . PHE 45 45 ? A -4.14263 -7.62110 15.16315 1 1 A PHE 93.475 1
+ATOM 333 C CB . PHE 45 45 ? A -4.64500 -7.79250 11.86166 1 1 A PHE 93.475 1
+ATOM 334 C CG . PHE 45 45 ? A -3.22106 -8.25792 11.93967 1 1 A PHE 93.475 1
+ATOM 335 C CD1 . PHE 45 45 ? A -2.23615 -7.43366 12.46086 1 1 A PHE 93.475 1
+ATOM 336 C CD2 . PHE 45 45 ? A -2.86924 -9.51769 11.48769 1 1 A PHE 93.475 1
+ATOM 337 C CE1 . PHE 45 45 ? A -0.92002 -7.86077 12.53535 1 1 A PHE 93.475 1
+ATOM 338 C CE2 . PHE 45 45 ? A -1.55618 -9.94933 11.55828 1 1 A PHE 93.475 1
+ATOM 339 C CZ . PHE 45 45 ? A -0.58575 -9.11711 12.08382 1 1 A PHE 93.475 1
+ATOM 340 N N . ILE 46 46 ? A -5.10942 -5.82952 14.24839 1 1 A ILE 87.057 1
+ATOM 341 C CA . ILE 46 46 ? A -4.57964 -4.93297 15.26035 1 1 A ILE 87.057 1
+ATOM 342 C C . ILE 46 46 ? A -5.12648 -5.30184 16.63123 1 1 A ILE 87.057 1
+ATOM 343 O O . ILE 46 46 ? A -4.41116 -5.23567 17.63585 1 1 A ILE 87.057 1
+ATOM 344 C CB . ILE 46 46 ? A -4.89790 -3.47084 14.89789 1 1 A ILE 87.057 1
+ATOM 345 C CG1 . ILE 46 46 ? A -4.09181 -3.05445 13.66693 1 1 A ILE 87.057 1
+ATOM 346 C CG2 . ILE 46 46 ? A -4.60921 -2.54520 16.06714 1 1 A ILE 87.057 1
+ATOM 347 C CD1 . ILE 46 46 ? A -4.55787 -1.75267 13.04630 1 1 A ILE 87.057 1
+ATOM 348 N N . SER 47 47 ? A -6.37827 -5.71904 16.68491 1 1 A SER 82.706 1
+ATOM 349 C CA . SER 47 47 ? A -6.97001 -6.07757 17.96491 1 1 A SER 82.706 1
+ATOM 350 C C . SER 47 47 ? A -6.24340 -7.23953 18.62562 1 1 A SER 82.706 1
+ATOM 351 O O . SER 47 47 ? A -6.16776 -7.30395 19.85484 1 1 A SER 82.706 1
+ATOM 352 C CB . SER 47 47 ? A -8.44777 -6.42255 17.78858 1 1 A SER 82.706 1
+ATOM 353 O OG . SER 47 47 ? A -9.17774 -5.28992 17.34519 1 1 A SER 82.706 1
+ATOM 354 N N . LYS 48 48 ? A -5.71756 -8.15220 17.83269 1 1 A LYS 85.231 1
+ATOM 355 C CA . LYS 48 48 ? A -5.02827 -9.31350 18.37652 1 1 A LYS 85.231 1
+ATOM 356 C C . LYS 48 48 ? A -3.51048 -9.17318 18.38254 1 1 A LYS 85.231 1
+ATOM 357 O O . LYS 48 48 ? A -2.82870 -9.96641 19.03855 1 1 A LYS 85.231 1
+ATOM 358 C CB . LYS 48 48 ? A -5.41741 -10.56956 17.59814 1 1 A LYS 85.231 1
+ATOM 359 C CG . LYS 48 48 ? A -6.84950 -11.00549 17.82788 1 1 A LYS 85.231 1
+ATOM 360 C CD . LYS 48 48 ? A -7.10236 -12.39542 17.27503 1 1 A LYS 85.231 1
+ATOM 361 C CE . LYS 48 48 ? A -8.47909 -12.90020 17.64862 1 1 A LYS 85.231 1
+ATOM 362 N NZ . LYS 48 48 ? A -8.70399 -14.29589 17.20614 1 1 A LYS 85.231 1
+ATOM 363 N N . ALA 49 49 ? A -2.97136 -8.20795 17.66156 1 1 A ALA 88.267 1
+ATOM 364 C CA . ALA 49 49 ? A -1.52899 -8.06909 17.58663 1 1 A ALA 88.267 1
+ATOM 365 C C . ALA 49 49 ? A -0.95998 -7.65071 18.93724 1 1 A ALA 88.267 1
+ATOM 366 O O . ALA 49 49 ? A -1.57091 -6.89383 19.68778 1 1 A ALA 88.267 1
+ATOM 367 C CB . ALA 49 49 ? A -1.14251 -7.05600 16.51452 1 1 A ALA 88.267 1
+ATOM 368 N N . ASN 50 50 ? A 0.23040 -8.15286 19.22318 1 1 A ASN 83.318 1
+ATOM 369 C CA . ASN 50 50 ? A 0.91522 -7.82159 20.46807 1 1 A ASN 83.318 1
+ATOM 370 C C . ASN 50 50 ? A 1.68154 -6.51724 20.27857 1 1 A ASN 83.318 1
+ATOM 371 O O . ASN 50 50 ? A 2.87484 -6.51624 19.96447 1 1 A ASN 83.318 1
+ATOM 372 C CB . ASN 50 50 ? A 1.84745 -8.96435 20.85571 1 1 A ASN 83.318 1
+ATOM 373 C CG . ASN 50 50 ? A 2.33078 -8.88782 22.28645 1 1 A ASN 83.318 1
+ATOM 374 O OD1 . ASN 50 50 ? A 3.05290 -9.78327 22.75171 1 1 A ASN 83.318 1
+ATOM 375 N ND2 . ASN 50 50 ? A 1.92972 -7.84858 23.00897 1 1 A ASN 83.318 1
+ATOM 376 N N . ILE 51 51 ? A 0.98219 -5.41685 20.47717 1 1 A ILE 78.764 1
+ATOM 377 C CA . ILE 51 51 ? A 1.53941 -4.09345 20.24595 1 1 A ILE 78.764 1
+ATOM 378 C C . ILE 51 51 ? A 2.20633 -3.59119 21.52062 1 1 A ILE 78.764 1
+ATOM 379 O O . ILE 51 51 ? A 1.70204 -3.80195 22.62366 1 1 A ILE 78.764 1
+ATOM 380 C CB . ILE 51 51 ? A 0.45429 -3.10368 19.78586 1 1 A ILE 78.764 1
+ATOM 381 C CG1 . ILE 51 51 ? A -0.27781 -3.65067 18.56142 1 1 A ILE 78.764 1
+ATOM 382 C CG2 . ILE 51 51 ? A 1.05445 -1.75250 19.48704 1 1 A ILE 78.764 1
+ATOM 383 C CD1 . ILE 51 51 ? A 0.61116 -3.83498 17.34577 1 1 A ILE 78.764 1
+ATOM 384 N N . GLY 52 52 ? A 3.34085 -2.91898 21.35088 1 1 A GLY 77.130 1
+ATOM 385 C CA . GLY 52 52 ? A 4.01907 -2.31404 22.47229 1 1 A GLY 77.130 1
+ATOM 386 C C . GLY 52 52 ? A 5.51018 -2.20575 22.22421 1 1 A GLY 77.130 1
+ATOM 387 O O . GLY 52 52 ? A 6.04334 -2.79744 21.28154 1 1 A GLY 77.130 1
+ATOM 388 N N . PRO 53 53 ? A 6.20214 -1.45898 23.06850 1 1 A PRO 70.619 1
+ATOM 389 C CA . PRO 53 53 ? A 7.65190 -1.35089 22.92701 1 1 A PRO 70.619 1
+ATOM 390 C C . PRO 53 53 ? A 8.31334 -2.71599 23.06290 1 1 A PRO 70.619 1
+ATOM 391 O O . PRO 53 53 ? A 8.00064 -3.48093 23.97746 1 1 A PRO 70.619 1
+ATOM 392 C CB . PRO 53 53 ? A 8.05697 -0.41971 24.07215 1 1 A PRO 70.619 1
+ATOM 393 C CG . PRO 53 53 ? A 6.81790 0.33797 24.40526 1 1 A PRO 70.619 1
+ATOM 394 C CD . PRO 53 53 ? A 5.68183 -0.60991 24.15746 1 1 A PRO 70.619 1
+ATOM 395 N N . ARG 54 54 ? A 9.20668 -3.00525 22.13055 1 1 A ARG 77.059 1
+ATOM 396 C CA . ARG 54 54 ? A 9.91231 -4.28219 22.07856 1 1 A ARG 77.059 1
+ATOM 397 C C . ARG 54 54 ? A 8.95435 -5.45369 21.92573 1 1 A ARG 77.059 1
+ATOM 398 O O . ARG 54 54 ? A 9.29436 -6.59295 22.25137 1 1 A ARG 77.059 1
+ATOM 399 C CB . ARG 54 54 ? A 10.80069 -4.45947 23.30856 1 1 A ARG 77.059 1
+ATOM 400 C CG . ARG 54 54 ? A 11.81796 -3.34254 23.44416 1 1 A ARG 77.059 1
+ATOM 401 C CD . ARG 54 54 ? A 12.74044 -3.54785 24.61158 1 1 A ARG 77.059 1
+ATOM 402 N NE . ARG 54 54 ? A 13.73276 -2.48455 24.68938 1 1 A ARG 77.059 1
+ATOM 403 C CZ . ARG 54 54 ? A 14.70161 -2.42472 25.58995 1 1 A ARG 77.059 1
+ATOM 404 N NH1 . ARG 54 54 ? A 14.82195 -3.37171 26.50123 1 1 A ARG 77.059 1
+ATOM 405 N NH2 . ARG 54 54 ? A 15.55299 -1.41498 25.57463 1 1 A ARG 77.059 1
+ATOM 406 N N . LEU 55 55 ? A 7.77968 -5.17337 21.43665 1 1 A LEU 81.416 1
+ATOM 407 C CA . LEU 55 55 ? A 6.78807 -6.17992 21.08765 1 1 A LEU 81.416 1
+ATOM 408 C C . LEU 55 55 ? A 6.38787 -5.94322 19.64216 1 1 A LEU 81.416 1
+ATOM 409 O O . LEU 55 55 ? A 7.12828 -5.34105 18.86587 1 1 A LEU 81.416 1
+ATOM 410 C CB . LEU 55 55 ? A 5.58721 -6.09878 22.03513 1 1 A LEU 81.416 1
+ATOM 411 C CG . LEU 55 55 ? A 5.88083 -6.35316 23.51476 1 1 A LEU 81.416 1
+ATOM 412 C CD1 . LEU 55 55 ? A 4.64164 -6.10016 24.35944 1 1 A LEU 81.416 1
+ATOM 413 C CD2 . LEU 55 55 ? A 6.39327 -7.76715 23.72117 1 1 A LEU 81.416 1
+ATOM 414 N N . THR 56 56 ? A 5.21978 -6.41146 19.27270 1 1 A THR 85.450 1
+ATOM 415 C CA . THR 56 56 ? A 4.78121 -6.27095 17.89541 1 1 A THR 85.450 1
+ATOM 416 C C . THR 56 56 ? A 4.24873 -4.86709 17.65001 1 1 A THR 85.450 1
+ATOM 417 O O . THR 56 56 ? A 3.45707 -4.34156 18.43521 1 1 A THR 85.450 1
+ATOM 418 C CB . THR 56 56 ? A 3.70115 -7.30580 17.56867 1 1 A THR 85.450 1
+ATOM 419 O OG1 . THR 56 56 ? A 4.25307 -8.61592 17.74950 1 1 A THR 85.450 1
+ATOM 420 C CG2 . THR 56 56 ? A 3.21901 -7.15385 16.13603 1 1 A THR 85.450 1
+ATOM 421 N N . GLN 57 57 ? A 4.67726 -4.26127 16.55136 1 1 A GLN 83.160 1
+ATOM 422 C CA . GLN 57 57 ? A 4.17971 -2.97106 16.09668 1 1 A GLN 83.160 1
+ATOM 423 C C . GLN 57 57 ? A 3.57486 -3.14960 14.71677 1 1 A GLN 83.160 1
+ATOM 424 O O . GLN 57 57 ? A 4.19716 -3.76096 13.84456 1 1 A GLN 83.160 1
+ATOM 425 C CB . GLN 57 57 ? A 5.30186 -1.94050 16.04743 1 1 A GLN 83.160 1
+ATOM 426 C CG . GLN 57 57 ? A 4.86156 -0.57180 15.55052 1 1 A GLN 83.160 1
+ATOM 427 C CD . GLN 57 57 ? A 5.99873 0.43955 15.48021 1 1 A GLN 83.160 1
+ATOM 428 O OE1 . GLN 57 57 ? A 5.77691 1.64285 15.34249 1 1 A GLN 83.160 1
+ATOM 429 N NE2 . GLN 57 57 ? A 7.24450 -0.03935 15.57433 1 1 A GLN 83.160 1
+ATOM 430 N N . VAL 58 58 ? A 2.38509 -2.63169 14.54338 1 1 A VAL 89.123 1
+ATOM 431 C CA . VAL 58 58 ? A 1.66051 -2.80396 13.29680 1 1 A VAL 89.123 1
+ATOM 432 C C . VAL 58 58 ? A 1.38829 -1.44614 12.67614 1 1 A VAL 89.123 1
+ATOM 433 O O . VAL 58 58 ? A 0.91302 -0.53069 13.34732 1 1 A VAL 89.123 1
+ATOM 434 C CB . VAL 58 58 ? A 0.33829 -3.56624 13.50819 1 1 A VAL 89.123 1
+ATOM 435 C CG1 . VAL 58 58 ? A -0.43863 -3.66205 12.20315 1 1 A VAL 89.123 1
+ATOM 436 C CG2 . VAL 58 58 ? A 0.61660 -4.95007 14.07470 1 1 A VAL 89.123 1
+ATOM 437 N N . SER 59 59 ? A 1.69047 -1.31818 11.39474 1 1 A SER 86.403 1
+ATOM 438 C CA . SER 59 59 ? A 1.36904 -0.14103 10.60849 1 1 A SER 86.403 1
+ATOM 439 C C . SER 59 59 ? A 0.45523 -0.55608 9.46812 1 1 A SER 86.403 1
+ATOM 440 O O . SER 59 59 ? A 0.49930 -1.70051 9.00777 1 1 A SER 86.403 1
+ATOM 441 C CB . SER 59 59 ? A 2.63522 0.51428 10.05629 1 1 A SER 86.403 1
+ATOM 442 O OG . SER 59 59 ? A 2.33760 1.69953 9.34842 1 1 A SER 86.403 1
+ATOM 443 N N . VAL 60 60 ? A -0.36764 0.37153 9.01591 1 1 A VAL 89.384 1
+ATOM 444 C CA . VAL 60 60 ? A -1.30660 0.09644 7.94104 1 1 A VAL 89.384 1
+ATOM 445 C C . VAL 60 60 ? A -1.03425 1.05039 6.79112 1 1 A VAL 89.384 1
+ATOM 446 O O . VAL 60 60 ? A -1.02756 2.26882 6.97051 1 1 A VAL 89.384 1
+ATOM 447 C CB . VAL 60 60 ? A -2.76782 0.21872 8.40904 1 1 A VAL 89.384 1
+ATOM 448 C CG1 . VAL 60 60 ? A -3.71904 -0.02570 7.24356 1 1 A VAL 89.384 1
+ATOM 449 C CG2 . VAL 60 60 ? A -3.03693 -0.76248 9.54295 1 1 A VAL 89.384 1
+ATOM 450 N N . LEU 61 61 ? A -0.79989 0.48617 5.63190 1 1 A LEU 87.651 1
+ATOM 451 C CA . LEU 61 61 ? A -0.58775 1.23508 4.40578 1 1 A LEU 87.651 1
+ATOM 452 C C . LEU 61 61 ? A -1.60179 0.77417 3.37513 1 1 A LEU 87.651 1
+ATOM 453 O O . LEU 61 61 ? A -2.25003 -0.26139 3.52922 1 1 A LEU 87.651 1
+ATOM 454 C CB . LEU 61 61 ? A 0.83253 1.02087 3.85881 1 1 A LEU 87.651 1
+ATOM 455 C CG . LEU 61 61 ? A 2.00659 1.77987 4.47279 1 1 A LEU 87.651 1
+ATOM 456 C CD1 . LEU 61 61 ? A 2.17717 1.44865 5.94425 1 1 A LEU 87.651 1
+ATOM 457 C CD2 . LEU 61 61 ? A 3.28173 1.46464 3.70513 1 1 A LEU 87.651 1
+ATOM 458 N N . GLN 62 62 ? A -1.72331 1.54265 2.30154 1 1 A GLN 88.283 1
+ATOM 459 C CA . GLN 62 62 ? A -2.54770 1.13726 1.17749 1 1 A GLN 88.283 1
+ATOM 460 C C . GLN 62 62 ? A -1.85518 1.56219 -0.10228 1 1 A GLN 88.283 1
+ATOM 461 O O . GLN 62 62 ? A -1.10149 2.53713 -0.12008 1 1 A GLN 88.283 1
+ATOM 462 C CB . GLN 62 62 ? A -3.95360 1.74677 1.24988 1 1 A GLN 88.283 1
+ATOM 463 C CG . GLN 62 62 ? A -3.97649 3.26081 1.18890 1 1 A GLN 88.283 1
+ATOM 464 C CD . GLN 62 62 ? A -5.38256 3.81343 1.23327 1 1 A GLN 88.283 1
+ATOM 465 O OE1 . GLN 62 62 ? A -6.19817 3.50724 0.37077 1 1 A GLN 88.283 1
+ATOM 466 N NE2 . GLN 62 62 ? A -5.67774 4.61483 2.24186 1 1 A GLN 88.283 1
+ATOM 467 N N . TYR 63 63 ? A -2.11171 0.81775 -1.16790 1 1 A TYR 89.020 1
+ATOM 468 C CA . TYR 63 63 ? A -1.52167 1.14987 -2.45243 1 1 A TYR 89.020 1
+ATOM 469 C C . TYR 63 63 ? A -2.61289 1.38771 -3.47844 1 1 A TYR 89.020 1
+ATOM 470 O O . TYR 63 63 ? A -3.68765 0.79549 -3.43027 1 1 A TYR 89.020 1
+ATOM 471 C CB . TYR 63 63 ? A -0.53904 0.06567 -2.92761 1 1 A TYR 89.020 1
+ATOM 472 C CG . TYR 63 63 ? A -1.16676 -1.24289 -3.32505 1 1 A TYR 89.020 1
+ATOM 473 C CD1 . TYR 63 63 ? A -1.62654 -1.44748 -4.62292 1 1 A TYR 89.020 1
+ATOM 474 C CD2 . TYR 63 63 ? A -1.26687 -2.28573 -2.41764 1 1 A TYR 89.020 1
+ATOM 475 C CE1 . TYR 63 63 ? A -2.18554 -2.65711 -5.00300 1 1 A TYR 89.020 1
+ATOM 476 C CE2 . TYR 63 63 ? A -1.82675 -3.49896 -2.78555 1 1 A TYR 89.020 1
+ATOM 477 C CZ . TYR 63 63 ? A -2.28328 -3.67980 -4.07891 1 1 A TYR 89.020 1
+ATOM 478 O OH . TYR 63 63 ? A -2.83089 -4.88303 -4.44645 1 1 A TYR 89.020 1
+ATOM 479 N N . GLY 64 64 ? A -2.31510 2.29073 -4.38761 1 1 A GLY 85.642 1
+ATOM 480 C CA . GLY 64 64 ? A -3.18751 2.62778 -5.48707 1 1 A GLY 85.642 1
+ATOM 481 C C . GLY 64 64 ? A -2.34493 3.35883 -6.50091 1 1 A GLY 85.642 1
+ATOM 482 O O . GLY 64 64 ? A -1.35874 2.81181 -6.99892 1 1 A GLY 85.642 1
+ATOM 483 N N . SER 65 65 ? A -2.70924 4.60315 -6.79969 1 1 A SER 76.662 1
+ATOM 484 C CA . SER 65 65 ? A -1.83669 5.42208 -7.62681 1 1 A SER 76.662 1
+ATOM 485 C C . SER 65 65 ? A -0.51614 5.68914 -6.92374 1 1 A SER 76.662 1
+ATOM 486 O O . SER 65 65 ? A 0.53458 5.76564 -7.56282 1 1 A SER 76.662 1
+ATOM 487 C CB . SER 65 65 ? A -2.51434 6.74183 -7.99359 1 1 A SER 76.662 1
+ATOM 488 O OG . SER 65 65 ? A -2.92431 7.44792 -6.83591 1 1 A SER 76.662 1
+ATOM 489 N N . ILE 66 66 ? A -0.56441 5.82862 -5.61249 1 1 A ILE 71.369 1
+ATOM 490 C CA . ILE 66 66 ? A 0.61599 5.91122 -4.77866 1 1 A ILE 71.369 1
+ATOM 491 C C . ILE 66 66 ? A 0.37243 5.07161 -3.53654 1 1 A ILE 71.369 1
+ATOM 492 O O . ILE 66 66 ? A -0.74230 4.61765 -3.27694 1 1 A ILE 71.369 1
+ATOM 493 C CB . ILE 66 66 ? A 0.94785 7.36793 -4.37479 1 1 A ILE 71.369 1
+ATOM 494 C CG1 . ILE 66 66 ? A -0.21589 7.97338 -3.57321 1 1 A ILE 71.369 1
+ATOM 495 C CG2 . ILE 66 66 ? A 1.26043 8.20838 -5.60136 1 1 A ILE 71.369 1
+ATOM 496 C CD1 . ILE 66 66 ? A 0.12753 9.27731 -2.89285 1 1 A ILE 71.369 1
+ATOM 497 N N . THR 67 67 ? A 1.43040 4.85669 -2.75844 1 1 A THR 80.266 1
+ATOM 498 C CA . THR 67 67 ? A 1.31427 4.18143 -1.47884 1 1 A THR 80.266 1
+ATOM 499 C C . THR 67 67 ? A 1.14609 5.22378 -0.38452 1 1 A THR 80.266 1
+ATOM 500 O O . THR 67 67 ? A 1.88143 6.20862 -0.33507 1 1 A THR 80.266 1
+ATOM 501 C CB . THR 67 67 ? A 2.54824 3.31170 -1.20888 1 1 A THR 80.266 1
+ATOM 502 O OG1 . THR 67 67 ? A 2.68095 2.33092 -2.23617 1 1 A THR 80.266 1
+ATOM 503 C CG2 . THR 67 67 ? A 2.45233 2.63272 0.14189 1 1 A THR 80.266 1
+ATOM 504 N N . THR 68 68 ? A 0.18268 5.00538 0.50266 1 1 A THR 77.191 1
+ATOM 505 C CA . THR 68 68 ? A -0.07834 5.92755 1.59504 1 1 A THR 77.191 1
+ATOM 506 C C . THR 68 68 ? A 0.14355 5.21957 2.92209 1 1 A THR 77.191 1
+ATOM 507 O O . THR 68 68 ? A -0.00256 4.00245 3.03120 1 1 A THR 77.191 1
+ATOM 508 C CB . THR 68 68 ? A -1.51063 6.47627 1.53500 1 1 A THR 77.191 1
+ATOM 509 O OG1 . THR 68 68 ? A -2.44249 5.39518 1.63143 1 1 A THR 77.191 1
+ATOM 510 C CG2 . THR 68 68 ? A -1.74232 7.22583 0.23395 1 1 A THR 77.191 1
+ATOM 511 N N . ILE 69 69 ? A 0.50089 5.99489 3.91730 1 1 A ILE 75.726 1
+ATOM 512 C CA . ILE 69 69 ? A 0.71108 5.49117 5.26370 1 1 A ILE 75.726 1
+ATOM 513 C C . ILE 69 69 ? A -0.45586 5.95797 6.12046 1 1 A ILE 75.726 1
+ATOM 514 O O . ILE 69 69 ? A -0.62490 7.15242 6.35595 1 1 A ILE 75.726 1
+ATOM 515 C CB . ILE 69 69 ? A 2.04481 5.98733 5.84659 1 1 A ILE 75.726 1
+ATOM 516 C CG1 . ILE 69 69 ? A 3.21021 5.52892 4.96763 1 1 A ILE 75.726 1
+ATOM 517 C CG2 . ILE 69 69 ? A 2.21628 5.48435 7.27807 1 1 A ILE 75.726 1
+ATOM 518 C CD1 . ILE 69 69 ? A 4.53253 6.16551 5.34627 1 1 A ILE 75.726 1
+ATOM 519 N N . ASP 70 70 ? A -1.25159 5.01528 6.58377 1 1 A ASP 80.402 1
+ATOM 520 C CA . ASP 70 70 ? A -2.42358 5.34184 7.38483 1 1 A ASP 80.402 1
+ATOM 521 C C . ASP 70 70 ? A -2.19442 5.14369 8.87597 1 1 A ASP 80.402 1
+ATOM 522 O O . ASP 70 70 ? A -2.78435 5.85799 9.68857 1 1 A ASP 80.402 1
+ATOM 523 C CB . ASP 70 70 ? A -3.62069 4.50805 6.92659 1 1 A ASP 80.402 1
+ATOM 524 C CG . ASP 70 70 ? A -3.96520 4.76646 5.47562 1 1 A ASP 80.402 1
+ATOM 525 O OD1 . ASP 70 70 ? A -4.56127 5.82062 5.19093 1 1 A ASP 80.402 1
+ATOM 526 O OD2 . ASP 70 70 ? A -3.63751 3.90954 4.62796 1 1 A ASP 80.402 1
+ATOM 527 N N . VAL 71 71 ? A -1.36115 4.18868 9.25201 1 1 A VAL 80.930 1
+ATOM 528 C CA . VAL 71 71 ? A -0.99281 3.97376 10.64187 1 1 A VAL 80.930 1
+ATOM 529 C C . VAL 71 71 ? A 0.52676 3.95220 10.69605 1 1 A VAL 80.930 1
+ATOM 530 O O . VAL 71 71 ? A 1.14232 2.94381 10.34989 1 1 A VAL 80.930 1
+ATOM 531 C CB . VAL 71 71 ? A -1.57780 2.66482 11.20249 1 1 A VAL 80.930 1
+ATOM 532 C CG1 . VAL 71 71 ? A -1.20518 2.50416 12.66999 1 1 A VAL 80.930 1
+ATOM 533 C CG2 . VAL 71 71 ? A -3.09116 2.65220 11.03361 1 1 A VAL 80.930 1
+ATOM 534 N N . PRO 72 72 ? A 1.14638 5.04933 11.09583 1 1 A PRO 73.590 1
+ATOM 535 C CA . PRO 72 72 ? A 2.60245 5.12953 11.04431 1 1 A PRO 73.590 1
+ATOM 536 C C . PRO 72 72 ? A 3.25942 4.43094 12.22780 1 1 A PRO 73.590 1
+ATOM 537 O O . PRO 72 72 ? A 2.61109 4.07955 13.21645 1 1 A PRO 73.590 1
+ATOM 538 C CB . PRO 72 72 ? A 2.86896 6.63689 11.07516 1 1 A PRO 73.590 1
+ATOM 539 C CG . PRO 72 72 ? A 1.73222 7.17895 11.87097 1 1 A PRO 73.590 1
+ATOM 540 C CD . PRO 72 72 ? A 0.53917 6.32471 11.52564 1 1 A PRO 73.590 1
+ATOM 541 N N . TRP 73 73 ? A 4.57086 4.25281 12.11337 1 1 A TRP 71.663 1
+ATOM 542 C CA . TRP 73 73 ? A 5.32552 3.57176 13.15408 1 1 A TRP 71.663 1
+ATOM 543 C C . TRP 73 73 ? A 5.44849 4.39227 14.43317 1 1 A TRP 71.663 1
+ATOM 544 O O . TRP 73 73 ? A 5.54714 3.82064 15.52202 1 1 A TRP 71.663 1
+ATOM 545 C CB . TRP 73 73 ? A 6.74098 3.24257 12.66674 1 1 A TRP 71.663 1
+ATOM 546 C CG . TRP 73 73 ? A 6.87269 2.22018 11.58436 1 1 A TRP 71.663 1
+ATOM 547 C CD1 . TRP 73 73 ? A 7.58170 2.35582 10.43100 1 1 A TRP 71.663 1
+ATOM 548 C CD2 . TRP 73 73 ? A 6.31964 0.90355 11.55694 1 1 A TRP 71.663 1
+ATOM 549 N NE1 . TRP 73 73 ? A 7.49488 1.21213 9.68644 1 1 A TRP 71.663 1
+ATOM 550 C CE2 . TRP 73 73 ? A 6.73119 0.31072 10.34427 1 1 A TRP 71.663 1
+ATOM 551 C CE3 . TRP 73 73 ? A 5.52076 0.17173 12.43847 1 1 A TRP 71.663 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 6.35513 -0.98703 9.98995 1 1 A TRP 71.663 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 5.14953 -1.11512 12.07850 1 1 A TRP 71.663 1
+ATOM 554 C CH2 . TRP 73 73 ? A 5.56234 -1.68250 10.87480 1 1 A TRP 71.663 1
+ATOM 555 N N . ASN 74 74 ? A 5.46524 5.70983 14.32525 1 1 A ASN 62.892 1
+ATOM 556 C CA . ASN 74 74 ? A 5.81119 6.52949 15.47263 1 1 A ASN 62.892 1
+ATOM 557 C C . ASN 74 74 ? A 4.65214 6.79932 16.41566 1 1 A ASN 62.892 1
+ATOM 558 O O . ASN 74 74 ? A 4.78780 7.61100 17.33632 1 1 A ASN 62.892 1
+ATOM 559 C CB . ASN 74 74 ? A 6.43252 7.85394 15.01849 1 1 A ASN 62.892 1
+ATOM 560 C CG . ASN 74 74 ? A 5.44497 8.75696 14.32809 1 1 A ASN 62.892 1
+ATOM 561 O OD1 . ASN 74 74 ? A 4.64427 8.30510 13.50244 1 1 A ASN 62.892 1
+ATOM 562 N ND2 . ASN 74 74 ? A 5.48433 10.04017 14.65044 1 1 A ASN 62.892 1
+ATOM 563 N N . VAL 75 75 ? A 3.53565 6.13718 16.24027 1 1 A VAL 68.626 1
+ATOM 564 C CA . VAL 75 75 ? A 2.45630 6.22496 17.20448 1 1 A VAL 68.626 1
+ATOM 565 C C . VAL 75 75 ? A 2.65100 5.14220 18.26111 1 1 A VAL 68.626 1
+ATOM 566 O O . VAL 75 75 ? A 3.14649 4.05177 17.97812 1 1 A VAL 68.626 1
+ATOM 567 C CB . VAL 75 75 ? A 1.06784 6.09705 16.53959 1 1 A VAL 68.626 1
+ATOM 568 C CG1 . VAL 75 75 ? A 0.86578 7.22800 15.54592 1 1 A VAL 68.626 1
+ATOM 569 C CG2 . VAL 75 75 ? A 0.91166 4.74956 15.85944 1 1 A VAL 68.626 1
+ATOM 570 N N . VAL 76 76 ? A 2.28357 5.45471 19.47611 1 1 A VAL 62.365 1
+ATOM 571 C CA . VAL 76 76 ? A 2.31357 4.49521 20.57021 1 1 A VAL 62.365 1
+ATOM 572 C C . VAL 76 76 ? A 0.90371 4.45140 21.14427 1 1 A VAL 62.365 1
+ATOM 573 O O . VAL 76 76 ? A 0.63295 4.99784 22.21728 1 1 A VAL 62.365 1
+ATOM 574 C CB . VAL 76 76 ? A 3.34633 4.88527 21.64448 1 1 A VAL 62.365 1
+ATOM 575 C CG1 . VAL 76 76 ? A 3.50023 3.75849 22.66554 1 1 A VAL 62.365 1
+ATOM 576 C CG2 . VAL 76 76 ? A 4.68327 5.21091 20.99713 1 1 A VAL 62.365 1
+ATOM 577 N N . PRO 77 77 ? A -0.00827 3.83248 20.40914 1 1 A PRO 68.656 1
+ATOM 578 C CA . PRO 77 77 ? A -1.41082 4.00112 20.75061 1 1 A PRO 68.656 1
+ATOM 579 C C . PRO 77 77 ? A -1.97728 2.84715 21.56290 1 1 A PRO 68.656 1
+ATOM 580 O O . PRO 77 77 ? A -1.45537 1.73199 21.56323 1 1 A PRO 68.656 1
+ATOM 581 C CB . PRO 77 77 ? A -2.08516 4.03608 19.38134 1 1 A PRO 68.656 1
+ATOM 582 C CG . PRO 77 77 ? A -1.27340 3.07930 18.56983 1 1 A PRO 68.656 1
+ATOM 583 C CD . PRO 77 77 ? A 0.13051 3.09274 19.13652 1 1 A PRO 68.656 1
+ATOM 584 N N . GLU 78 78 ? A -3.06500 3.14239 22.23189 1 1 A GLU 67.752 1
+ATOM 585 C CA . GLU 78 78 ? A -3.93159 2.08211 22.69807 1 1 A GLU 67.752 1
+ATOM 586 C C . GLU 78 78 ? A -4.61902 1.46373 21.48780 1 1 A GLU 67.752 1
+ATOM 587 O O . GLU 78 78 ? A -4.77255 2.10135 20.44801 1 1 A GLU 67.752 1
+ATOM 588 C CB . GLU 78 78 ? A -4.94525 2.62716 23.69436 1 1 A GLU 67.752 1
+ATOM 589 C CG . GLU 78 78 ? A -4.29659 3.24870 24.91724 1 1 A GLU 67.752 1
+ATOM 590 C CD . GLU 78 78 ? A -5.29962 3.88043 25.86012 1 1 A GLU 67.752 1
+ATOM 591 O OE1 . GLU 78 78 ? A -6.43674 4.15916 25.42123 1 1 A GLU 67.752 1
+ATOM 592 O OE2 . GLU 78 78 ? A -4.95262 4.10161 27.02965 1 1 A GLU 67.752 1
+ATOM 593 N N . LYS 79 79 ? A -5.03603 0.21744 21.61505 1 1 A LYS 74.861 1
+ATOM 594 C CA . LYS 79 79 ? A -5.57301 -0.48085 20.45321 1 1 A LYS 74.861 1
+ATOM 595 C C . LYS 79 79 ? A -6.82277 0.19168 19.90379 1 1 A LYS 74.861 1
+ATOM 596 O O . LYS 79 79 ? A -7.06050 0.18641 18.69457 1 1 A LYS 74.861 1
+ATOM 597 C CB . LYS 79 79 ? A -5.84225 -1.94151 20.80195 1 1 A LYS 74.861 1
+ATOM 598 C CG . LYS 79 79 ? A -4.55553 -2.71854 21.02269 1 1 A LYS 74.861 1
+ATOM 599 C CD . LYS 79 79 ? A -4.77700 -4.20394 21.13307 1 1 A LYS 74.861 1
+ATOM 600 C CE . LYS 79 79 ? A -3.45372 -4.93263 21.24904 1 1 A LYS 74.861 1
+ATOM 601 N NZ . LYS 79 79 ? A -3.62700 -6.39833 21.34332 1 1 A LYS 74.861 1
+ATOM 602 N N . ALA 80 80 ? A -7.62993 0.78293 20.76979 1 1 A ALA 63.166 1
+ATOM 603 C CA . ALA 80 80 ? A -8.79481 1.50177 20.28017 1 1 A ALA 63.166 1
+ATOM 604 C C . ALA 80 80 ? A -8.38593 2.67051 19.39485 1 1 A ALA 63.166 1
+ATOM 605 O O . ALA 80 80 ? A -9.05032 2.96425 18.39679 1 1 A ALA 63.166 1
+ATOM 606 C CB . ALA 80 80 ? A -9.64394 1.99627 21.44950 1 1 A ALA 63.166 1
+ATOM 607 N N . HIS 81 81 ? A -7.29888 3.33641 19.73591 1 1 A HIS 65.773 1
+ATOM 608 C CA . HIS 81 81 ? A -6.80338 4.42497 18.90696 1 1 A HIS 65.773 1
+ATOM 609 C C . HIS 81 81 ? A -6.33289 3.90443 17.55654 1 1 A HIS 65.773 1
+ATOM 610 O O . HIS 81 81 ? A -6.58362 4.52333 16.51763 1 1 A HIS 65.773 1
+ATOM 611 C CB . HIS 81 81 ? A -5.67292 5.15483 19.62877 1 1 A HIS 65.773 1
+ATOM 612 C CG . HIS 81 81 ? A -5.04566 6.24240 18.82224 1 1 A HIS 65.773 1
+ATOM 613 N ND1 . HIS 81 81 ? A -5.71370 7.40134 18.49824 1 1 A HIS 65.773 1
+ATOM 614 C CD2 . HIS 81 81 ? A -3.81039 6.34998 18.27452 1 1 A HIS 65.773 1
+ATOM 615 C CE1 . HIS 81 81 ? A -4.91178 8.17132 17.79274 1 1 A HIS 65.773 1
+ATOM 616 N NE2 . HIS 81 81 ? A -3.75452 7.56185 17.64085 1 1 A HIS 65.773 1
+ATOM 617 N N . LEU 82 82 ? A -5.65057 2.77910 17.55561 1 1 A LEU 75.797 1
+ATOM 618 C CA . LEU 82 82 ? A -5.20855 2.18253 16.30226 1 1 A LEU 75.797 1
+ATOM 619 C C . LEU 82 82 ? A -6.40194 1.84456 15.41951 1 1 A LEU 75.797 1
+ATOM 620 O O . LEU 82 82 ? A -6.38383 2.07439 14.20748 1 1 A LEU 75.797 1
+ATOM 621 C CB . LEU 82 82 ? A -4.38613 0.92796 16.59269 1 1 A LEU 75.797 1
+ATOM 622 C CG . LEU 82 82 ? A -3.06017 0.71370 15.87060 1 1 A LEU 75.797 1
+ATOM 623 C CD1 . LEU 82 82 ? A -2.26731 2.00616 15.74956 1 1 A LEU 75.797 1
+ATOM 624 C CD2 . LEU 82 82 ? A -2.25240 -0.33702 16.62273 1 1 A LEU 75.797 1
+ATOM 625 N N . LEU 83 83 ? A -7.45382 1.30865 16.00451 1 1 A LEU 67.667 1
+ATOM 626 C CA . LEU 83 83 ? A -8.65034 1.00154 15.23497 1 1 A LEU 67.667 1
+ATOM 627 C C . LEU 83 83 ? A -9.25645 2.26468 14.64210 1 1 A LEU 67.667 1
+ATOM 628 O O . LEU 83 83 ? A -9.74404 2.25067 13.50871 1 1 A LEU 67.667 1
+ATOM 629 C CB . LEU 83 83 ? A -9.67986 0.28592 16.10642 1 1 A LEU 67.667 1
+ATOM 630 C CG . LEU 83 83 ? A -9.29255 -1.09435 16.62668 1 1 A LEU 67.667 1
+ATOM 631 C CD1 . LEU 83 83 ? A -10.41931 -1.68008 17.46293 1 1 A LEU 67.667 1
+ATOM 632 C CD2 . LEU 83 83 ? A -8.93567 -2.02351 15.47826 1 1 A LEU 67.667 1
+ATOM 633 N N . SER 84 84 ? A -9.22851 3.36145 15.38294 1 1 A SER 61.089 1
+ATOM 634 C CA . SER 84 84 ? A -9.77857 4.60414 14.85780 1 1 A SER 61.089 1
+ATOM 635 C C . SER 84 84 ? A -8.97781 5.10777 13.66672 1 1 A SER 61.089 1
+ATOM 636 O O . SER 84 84 ? A -9.53911 5.72369 12.75642 1 1 A SER 61.089 1
+ATOM 637 C CB . SER 84 84 ? A -9.82995 5.67556 15.94913 1 1 A SER 61.089 1
+ATOM 638 O OG . SER 84 84 ? A -8.53844 6.15175 16.27542 1 1 A SER 61.089 1
+ATOM 639 N N . LEU 85 85 ? A -7.67459 4.85291 13.64566 1 1 A LEU 71.692 1
+ATOM 640 C CA . LEU 85 85 ? A -6.86450 5.24814 12.50412 1 1 A LEU 71.692 1
+ATOM 641 C C . LEU 85 85 ? A -7.21199 4.41968 11.27568 1 1 A LEU 71.692 1
+ATOM 642 O O . LEU 85 85 ? A -7.18047 4.92241 10.15090 1 1 A LEU 71.692 1
+ATOM 643 C CB . LEU 85 85 ? A -5.37933 5.11645 12.83806 1 1 A LEU 71.692 1
+ATOM 644 C CG . LEU 85 85 ? A -4.88101 6.02875 13.95642 1 1 A LEU 71.692 1
+ATOM 645 C CD1 . LEU 85 85 ? A -3.41495 5.74392 14.26864 1 1 A LEU 71.692 1
+ATOM 646 C CD2 . LEU 85 85 ? A -5.07427 7.49053 13.58310 1 1 A LEU 71.692 1
+ATOM 647 N N . VAL 86 86 ? A -7.54304 3.16240 11.47358 1 1 A VAL 80.239 1
+ATOM 648 C CA . VAL 86 86 ? A -7.99100 2.33825 10.36405 1 1 A VAL 80.239 1
+ATOM 649 C C . VAL 86 86 ? A -9.35413 2.81213 9.86835 1 1 A VAL 80.239 1
+ATOM 650 O O . VAL 86 86 ? A -9.63372 2.79707 8.66504 1 1 A VAL 80.239 1
+ATOM 651 C CB . VAL 86 86 ? A -8.03387 0.85786 10.77785 1 1 A VAL 80.239 1
+ATOM 652 C CG1 . VAL 86 86 ? A -8.59770 -0.00227 9.65865 1 1 A VAL 80.239 1
+ATOM 653 C CG2 . VAL 86 86 ? A -6.63812 0.38153 11.15486 1 1 A VAL 80.239 1
+ATOM 654 N N . ASP 87 87 ? A -10.20159 3.26243 10.77730 1 1 A ASP 66.537 1
+ATOM 655 C CA . ASP 87 87 ? A -11.54587 3.68377 10.40508 1 1 A ASP 66.537 1
+ATOM 656 C C . ASP 87 87 ? A -11.54997 4.85448 9.43223 1 1 A ASP 66.537 1
+ATOM 657 O O . ASP 87 87 ? A -12.49591 5.00167 8.65197 1 1 A ASP 66.537 1
+ATOM 658 C CB . ASP 87 87 ? A -12.34782 4.06202 11.65293 1 1 A ASP 66.537 1
+ATOM 659 C CG . ASP 87 87 ? A -12.85254 2.84927 12.41076 1 1 A ASP 66.537 1
+ATOM 660 O OD1 . ASP 87 87 ? A -12.98447 1.76882 11.79713 1 1 A ASP 66.537 1
+ATOM 661 O OD2 . ASP 87 87 ? A -13.13888 2.98541 13.61938 1 1 A ASP 66.537 1
+ATOM 662 N N . VAL 88 88 ? A -10.52093 5.68849 9.46467 1 1 A VAL 62.319 1
+ATOM 663 C CA . VAL 88 88 ? A -10.49554 6.85536 8.60020 1 1 A VAL 62.319 1
+ATOM 664 C C . VAL 88 88 ? A -9.88503 6.55477 7.23927 1 1 A VAL 62.319 1
+ATOM 665 O O . VAL 88 88 ? A -9.79166 7.45369 6.39908 1 1 A VAL 62.319 1
+ATOM 666 C CB . VAL 88 88 ? A -9.74705 8.03218 9.26394 1 1 A VAL 62.319 1
+ATOM 667 C CG1 . VAL 88 88 ? A -10.38544 8.37676 10.60301 1 1 A VAL 62.319 1
+ATOM 668 C CG2 . VAL 88 88 ? A -8.27460 7.70410 9.43504 1 1 A VAL 62.319 1
+ATOM 669 N N . MET 89 89 ? A -9.46363 5.32372 6.99670 1 1 A MET 75.933 1
+ATOM 670 C CA . MET 89 89 ? A -8.87305 4.98119 5.71855 1 1 A MET 75.933 1
+ATOM 671 C C . MET 89 89 ? A -9.89533 5.10356 4.59455 1 1 A MET 75.933 1
+ATOM 672 O O . MET 89 89 ? A -11.08119 4.80702 4.76906 1 1 A MET 75.933 1
+ATOM 673 C CB . MET 89 89 ? A -8.30545 3.56403 5.73975 1 1 A MET 75.933 1
+ATOM 674 C CG . MET 89 89 ? A -7.06099 3.40041 6.57758 1 1 A MET 75.933 1
+ATOM 675 S SD . MET 89 89 ? A -6.45224 1.70371 6.53967 1 1 A MET 75.933 1
+ATOM 676 C CE . MET 89 89 ? A -6.08944 1.51467 4.78883 1 1 A MET 75.933 1
+ATOM 677 N N . GLN 90 90 ? A -9.43052 5.53880 3.47024 1 1 A GLN 68.255 1
+ATOM 678 C CA . GLN 90 90 ? A -10.24008 5.64557 2.27036 1 1 A GLN 68.255 1
+ATOM 679 C C . GLN 90 90 ? A -9.47798 5.04345 1.10273 1 1 A GLN 68.255 1
+ATOM 680 O O . GLN 90 90 ? A -8.25873 5.16336 1.01288 1 1 A GLN 68.255 1
+ATOM 681 C CB . GLN 90 90 ? A -10.59778 7.10208 1.96676 1 1 A GLN 68.255 1
+ATOM 682 C CG . GLN 90 90 ? A -11.41958 7.76476 3.05925 1 1 A GLN 68.255 1
+ATOM 683 C CD . GLN 90 90 ? A -11.72210 9.21078 2.75199 1 1 A GLN 68.255 1
+ATOM 684 O OE1 . GLN 90 90 ? A -11.18843 10.12504 3.36388 1 1 A GLN 68.255 1
+ATOM 685 N NE2 . GLN 90 90 ? A -12.58938 9.42543 1.76050 1 1 A GLN 68.255 1
+ATOM 686 N N . ARG 91 91 ? A -10.21400 4.40656 0.20872 1 1 A ARG 80.340 1
+ATOM 687 C CA . ARG 91 91 ? A -9.58670 3.74784 -0.92227 1 1 A ARG 80.340 1
+ATOM 688 C C . ARG 91 91 ? A -8.89758 4.77373 -1.81090 1 1 A ARG 80.340 1
+ATOM 689 O O . ARG 91 91 ? A -9.44223 5.83987 -2.09325 1 1 A ARG 80.340 1
+ATOM 690 C CB . ARG 91 91 ? A -10.62211 2.96119 -1.72307 1 1 A ARG 80.340 1
+ATOM 691 C CG . ARG 91 91 ? A -10.02621 2.08844 -2.81241 1 1 A ARG 80.340 1
+ATOM 692 C CD . ARG 91 91 ? A -11.06892 1.21022 -3.46778 1 1 A ARG 80.340 1
+ATOM 693 N NE . ARG 91 91 ? A -12.07929 2.01267 -4.16475 1 1 A ARG 80.340 1
+ATOM 694 C CZ . ARG 91 91 ? A -13.12019 1.50483 -4.81711 1 1 A ARG 80.340 1
+ATOM 695 N NH1 . ARG 91 91 ? A -13.30317 0.19448 -4.86054 1 1 A ARG 80.340 1
+ATOM 696 N NH2 . ARG 91 91 ? A -13.96815 2.31486 -5.42930 1 1 A ARG 80.340 1
+ATOM 697 N N . GLU 92 92 ? A -7.70008 4.43600 -2.23983 1 1 A GLU 79.778 1
+ATOM 698 C CA . GLU 92 92 ? A -6.91352 5.34154 -3.06891 1 1 A GLU 79.778 1
+ATOM 699 C C . GLU 92 92 ? A -7.61390 5.63349 -4.38605 1 1 A GLU 79.778 1
+ATOM 700 O O . GLU 92 92 ? A -7.63903 6.77877 -4.84381 1 1 A GLU 79.778 1
+ATOM 701 C CB . GLU 92 92 ? A -5.53361 4.72946 -3.30149 1 1 A GLU 79.778 1
+ATOM 702 C CG . GLU 92 92 ? A -4.70380 5.37301 -4.39389 1 1 A GLU 79.778 1
+ATOM 703 C CD . GLU 92 92 ? A -4.20285 6.74755 -4.04834 1 1 A GLU 79.778 1
+ATOM 704 O OE1 . GLU 92 92 ? A -4.64212 7.73007 -4.70529 1 1 A GLU 79.778 1
+ATOM 705 O OE2 . GLU 92 92 ? A -3.36189 6.85466 -3.14116 1 1 A GLU 79.778 1
+ATOM 706 N N . GLY 93 93 ? A -8.18028 4.62072 -4.99917 1 1 A GLY 81.861 1
+ATOM 707 C CA . GLY 93 93 ? A -8.87722 4.80044 -6.25524 1 1 A GLY 81.861 1
+ATOM 708 C C . GLY 93 93 ? A -7.99219 4.88105 -7.47663 1 1 A GLY 81.861 1
+ATOM 709 O O . GLY 93 93 ? A -8.47923 5.16385 -8.57301 1 1 A GLY 81.861 1
+ATOM 710 N N . GLY 94 94 ? A -6.71035 4.64526 -7.30887 1 1 A GLY 82.471 1
+ATOM 711 C CA . GLY 94 94 ? A -5.78834 4.67451 -8.42353 1 1 A GLY 82.471 1
+ATOM 712 C C . GLY 94 94 ? A -5.37351 3.28594 -8.85385 1 1 A GLY 82.471 1
+ATOM 713 O O . GLY 94 94 ? A -5.81110 2.27674 -8.29045 1 1 A GLY 82.471 1
+ATOM 714 N N . PRO 95 95 ? A -4.52846 3.21186 -9.85570 1 1 A PRO 81.583 1
+ATOM 715 C CA . PRO 95 95 ? A -4.06610 1.91025 -10.31887 1 1 A PRO 81.583 1
+ATOM 716 C C . PRO 95 95 ? A -3.18086 1.23556 -9.27876 1 1 A PRO 81.583 1
+ATOM 717 O O . PRO 95 95 ? A -2.55100 1.89098 -8.44342 1 1 A PRO 81.583 1
+ATOM 718 C CB . PRO 95 95 ? A -3.28005 2.23478 -11.59316 1 1 A PRO 81.583 1
+ATOM 719 C CG . PRO 95 95 ? A -2.83930 3.64662 -11.40145 1 1 A PRO 81.583 1
+ATOM 720 C CD . PRO 95 95 ? A -3.93896 4.32083 -10.62961 1 1 A PRO 81.583 1
+ATOM 721 N N . SER 96 96 ? A -3.13829 -0.07506 -9.34611 1 1 A SER 87.237 1
+ATOM 722 C CA . SER 96 96 ? A -2.31084 -0.84262 -8.43741 1 1 A SER 87.237 1
+ATOM 723 C C . SER 96 96 ? A -0.87565 -0.86582 -8.92319 1 1 A SER 87.237 1
+ATOM 724 O O . SER 96 96 ? A -0.61072 -1.08237 -10.08728 1 1 A SER 87.237 1
+ATOM 725 C CB . SER 96 96 ? A -2.83574 -2.26636 -8.30860 1 1 A SER 87.237 1
+ATOM 726 O OG . SER 96 96 ? A -4.14417 -2.27975 -7.78260 1 1 A SER 87.237 1
+ATOM 727 N N . GLN 97 97 ? A 0.04773 -0.65483 -8.00519 1 1 A GLN 85.943 1
+ATOM 728 C CA . GLN 97 97 ? A 1.48015 -0.73848 -8.27937 1 1 A GLN 85.943 1
+ATOM 729 C C . GLN 97 97 ? A 2.10887 -1.53830 -7.15109 1 1 A GLN 85.943 1
+ATOM 730 O O . GLN 97 97 ? A 2.71712 -0.99648 -6.23048 1 1 A GLN 85.943 1
+ATOM 731 C CB . GLN 97 97 ? A 2.09499 0.65232 -8.40331 1 1 A GLN 85.943 1
+ATOM 732 C CG . GLN 97 97 ? A 1.51471 1.48091 -9.53690 1 1 A GLN 85.943 1
+ATOM 733 C CD . GLN 97 97 ? A 2.10898 2.87012 -9.63108 1 1 A GLN 85.943 1
+ATOM 734 O OE1 . GLN 97 97 ? A 2.79050 3.21054 -10.59683 1 1 A GLN 85.943 1
+ATOM 735 N NE2 . GLN 97 97 ? A 1.86556 3.68693 -8.60254 1 1 A GLN 85.943 1
+ATOM 736 N N . ILE 98 98 ? A 1.95044 -2.85314 -7.22541 1 1 A ILE 92.637 1
+ATOM 737 C CA . ILE 98 98 ? A 2.30073 -3.71498 -6.10589 1 1 A ILE 92.637 1
+ATOM 738 C C . ILE 98 98 ? A 3.79849 -3.69089 -5.84099 1 1 A ILE 92.637 1
+ATOM 739 O O . ILE 98 98 ? A 4.22941 -3.61569 -4.68868 1 1 A ILE 92.637 1
+ATOM 740 C CB . ILE 98 98 ? A 1.78986 -5.15008 -6.35732 1 1 A ILE 92.637 1
+ATOM 741 C CG1 . ILE 98 98 ? A 0.26075 -5.16405 -6.35961 1 1 A ILE 92.637 1
+ATOM 742 C CG2 . ILE 98 98 ? A 2.34201 -6.10209 -5.30577 1 1 A ILE 92.637 1
+ATOM 743 C CD1 . ILE 98 98 ? A -0.33421 -6.51342 -6.69836 1 1 A ILE 92.637 1
+ATOM 744 N N . GLY 99 99 ? A 4.59594 -3.76147 -6.89141 1 1 A GLY 92.559 1
+ATOM 745 C CA . GLY 99 99 ? A 6.02736 -3.76071 -6.67236 1 1 A GLY 92.559 1
+ATOM 746 C C . GLY 99 99 ? A 6.50987 -2.48740 -6.00975 1 1 A GLY 92.559 1
+ATOM 747 O O . GLY 99 99 ? A 7.32548 -2.53214 -5.08492 1 1 A GLY 92.559 1
+ATOM 748 N N . ASP 100 100 ? A 6.01430 -1.36308 -6.45459 1 1 A ASP 82.926 1
+ATOM 749 C CA . ASP 100 100 ? A 6.40490 -0.09627 -5.85189 1 1 A ASP 82.926 1
+ATOM 750 C C . ASP 100 100 ? A 5.93397 -0.02362 -4.40259 1 1 A ASP 82.926 1
+ATOM 751 O O . ASP 100 100 ? A 6.66996 0.43580 -3.52831 1 1 A ASP 82.926 1
+ATOM 752 C CB . ASP 100 100 ? A 5.83578 1.06796 -6.66542 1 1 A ASP 82.926 1
+ATOM 753 C CG . ASP 100 100 ? A 6.24103 2.40994 -6.10104 1 1 A ASP 82.926 1
+ATOM 754 O OD1 . ASP 100 100 ? A 7.42955 2.76788 -6.21483 1 1 A ASP 82.926 1
+ATOM 755 O OD2 . ASP 100 100 ? A 5.36510 3.10796 -5.55207 1 1 A ASP 82.926 1
+ATOM 756 N N . ALA 101 101 ? A 4.72801 -0.47052 -4.13396 1 1 A ALA 90.951 1
+ATOM 757 C CA . ALA 101 101 ? A 4.20925 -0.42570 -2.77636 1 1 A ALA 90.951 1
+ATOM 758 C C . ALA 101 101 ? A 5.00090 -1.34450 -1.85520 1 1 A ALA 90.951 1
+ATOM 759 O O . ALA 101 101 ? A 5.28747 -0.98668 -0.70926 1 1 A ALA 90.951 1
+ATOM 760 C CB . ALA 101 101 ? A 2.72870 -0.80283 -2.77121 1 1 A ALA 90.951 1
+ATOM 761 N N . LEU 102 102 ? A 5.35920 -2.52715 -2.32569 1 1 A LEU 94.623 1
+ATOM 762 C CA . LEU 102 102 ? A 6.13986 -3.43956 -1.51038 1 1 A LEU 94.623 1
+ATOM 763 C C . LEU 102 102 ? A 7.52401 -2.86941 -1.25109 1 1 A LEU 94.623 1
+ATOM 764 O O . LEU 102 102 ? A 8.04289 -2.96472 -0.13551 1 1 A LEU 94.623 1
+ATOM 765 C CB . LEU 102 102 ? A 6.25502 -4.80758 -2.18922 1 1 A LEU 94.623 1
+ATOM 766 C CG . LEU 102 102 ? A 6.25802 -6.07303 -1.33906 1 1 A LEU 94.623 1
+ATOM 767 C CD1 . LEU 102 102 ? A 7.08922 -7.15849 -1.99452 1 1 A LEU 94.623 1
+ATOM 768 C CD2 . LEU 102 102 ? A 6.67309 -5.84901 0.09132 1 1 A LEU 94.623 1
+ATOM 769 N N . GLY 103 103 ? A 8.13701 -2.27400 -2.25822 1 1 A GLY 89.848 1
+ATOM 770 C CA . GLY 103 103 ? A 9.42899 -1.64762 -2.04843 1 1 A GLY 89.848 1
+ATOM 771 C C . GLY 103 103 ? A 9.35688 -0.54492 -1.01199 1 1 A GLY 89.848 1
+ATOM 772 O O . GLY 103 103 ? A 10.25829 -0.40264 -0.18127 1 1 A GLY 89.848 1
+ATOM 773 N N . PHE 104 104 ? A 8.29066 0.22344 -1.04846 1 1 A PHE 84.014 1
+ATOM 774 C CA . PHE 104 104 ? A 8.09977 1.25460 -0.04351 1 1 A PHE 84.014 1
+ATOM 775 C C . PHE 104 104 ? A 7.96528 0.62948 1.33979 1 1 A PHE 84.014 1
+ATOM 776 O O . PHE 104 104 ? A 8.54847 1.11842 2.31009 1 1 A PHE 84.014 1
+ATOM 777 C CB . PHE 104 104 ? A 6.86750 2.09101 -0.38512 1 1 A PHE 84.014 1
+ATOM 778 C CG . PHE 104 104 ? A 6.64611 3.23208 0.56860 1 1 A PHE 84.014 1
+ATOM 779 C CD1 . PHE 104 104 ? A 5.96582 3.03718 1.76094 1 1 A PHE 84.014 1
+ATOM 780 C CD2 . PHE 104 104 ? A 7.11720 4.50143 0.26772 1 1 A PHE 84.014 1
+ATOM 781 C CE1 . PHE 104 104 ? A 5.76554 4.08787 2.64821 1 1 A PHE 84.014 1
+ATOM 782 C CE2 . PHE 104 104 ? A 6.91998 5.55475 1.14681 1 1 A PHE 84.014 1
+ATOM 783 C CZ . PHE 104 104 ? A 6.24431 5.34496 2.33674 1 1 A PHE 84.014 1
+ATOM 784 N N . ALA 105 105 ? A 7.21045 -0.44998 1.45142 1 1 A ALA 91.102 1
+ATOM 785 C CA . ALA 105 105 ? A 7.02997 -1.10566 2.73794 1 1 A ALA 91.102 1
+ATOM 786 C C . ALA 105 105 ? A 8.35287 -1.63783 3.27166 1 1 A ALA 91.102 1
+ATOM 787 O O . ALA 105 105 ? A 8.62276 -1.54708 4.47101 1 1 A ALA 91.102 1
+ATOM 788 C CB . ALA 105 105 ? A 6.00248 -2.23247 2.61671 1 1 A ALA 91.102 1
+ATOM 789 N N . VAL 106 106 ? A 9.18270 -2.19421 2.40320 1 1 A VAL 91.096 1
+ATOM 790 C CA . VAL 106 106 ? A 10.47332 -2.70274 2.82923 1 1 A VAL 91.096 1
+ATOM 791 C C . VAL 106 106 ? A 11.33217 -1.55962 3.36112 1 1 A VAL 91.096 1
+ATOM 792 O O . VAL 106 106 ? A 11.94342 -1.67587 4.42867 1 1 A VAL 91.096 1
+ATOM 793 C CB . VAL 106 106 ? A 11.17520 -3.44051 1.67244 1 1 A VAL 91.096 1
+ATOM 794 C CG1 . VAL 106 106 ? A 12.61764 -3.76380 2.03834 1 1 A VAL 91.096 1
+ATOM 795 C CG2 . VAL 106 106 ? A 10.40813 -4.70999 1.32398 1 1 A VAL 91.096 1
+ATOM 796 N N . ARG 107 107 ? A 11.38416 -0.47041 2.64489 1 1 A ARG 79.492 1
+ATOM 797 C CA . ARG 107 107 ? A 12.14260 0.68311 3.11005 1 1 A ARG 79.492 1
+ATOM 798 C C . ARG 107 107 ? A 11.60373 1.18018 4.43996 1 1 A ARG 79.492 1
+ATOM 799 O O . ARG 107 107 ? A 12.36733 1.53646 5.35139 1 1 A ARG 79.492 1
+ATOM 800 C CB . ARG 107 107 ? A 12.11396 1.78546 2.03960 1 1 A ARG 79.492 1
+ATOM 801 C CG . ARG 107 107 ? A 12.30461 3.19449 2.55337 1 1 A ARG 79.492 1
+ATOM 802 C CD . ARG 107 107 ? A 13.73633 3.48752 2.96182 1 1 A ARG 79.492 1
+ATOM 803 N NE . ARG 107 107 ? A 13.76869 4.65053 3.86364 1 1 A ARG 79.492 1
+ATOM 804 C CZ . ARG 107 107 ? A 13.98921 5.89724 3.48459 1 1 A ARG 79.492 1
+ATOM 805 N NH1 . ARG 107 107 ? A 14.21108 6.17566 2.20647 1 1 A ARG 79.492 1
+ATOM 806 N NH2 . ARG 107 107 ? A 13.97848 6.87086 4.39019 1 1 A ARG 79.492 1
+ATOM 807 N N . TYR 108 108 ? A 10.29284 1.18960 4.57588 1 1 A TYR 82.001 1
+ATOM 808 C CA . TYR 108 108 ? A 9.66886 1.66518 5.80304 1 1 A TYR 82.001 1
+ATOM 809 C C . TYR 108 108 ? A 10.01890 0.76528 6.97873 1 1 A TYR 82.001 1
+ATOM 810 O O . TYR 108 108 ? A 10.34606 1.24172 8.07228 1 1 A TYR 82.001 1
+ATOM 811 C CB . TYR 108 108 ? A 8.15966 1.72647 5.58647 1 1 A TYR 82.001 1
+ATOM 812 C CG . TYR 108 108 ? A 7.37462 2.50155 6.60616 1 1 A TYR 82.001 1
+ATOM 813 C CD1 . TYR 108 108 ? A 7.79357 3.74585 7.05908 1 1 A TYR 82.001 1
+ATOM 814 C CD2 . TYR 108 108 ? A 6.16745 2.00049 7.08288 1 1 A TYR 82.001 1
+ATOM 815 C CE1 . TYR 108 108 ? A 7.04047 4.46555 7.97726 1 1 A TYR 82.001 1
+ATOM 816 C CE2 . TYR 108 108 ? A 5.40986 2.71412 7.99237 1 1 A TYR 82.001 1
+ATOM 817 C CZ . TYR 108 108 ? A 5.84555 3.94351 8.43571 1 1 A TYR 82.001 1
+ATOM 818 O OH . TYR 108 108 ? A 5.08881 4.65555 9.33749 1 1 A TYR 82.001 1
+ATOM 819 N N . LEU 109 109 ? A 9.97516 -0.54149 6.77243 1 1 A LEU 88.364 1
+ATOM 820 C CA . LEU 109 109 ? A 10.25367 -1.47906 7.84749 1 1 A LEU 88.364 1
+ATOM 821 C C . LEU 109 109 ? A 11.71788 -1.46011 8.26534 1 1 A LEU 88.364 1
+ATOM 822 O O . LEU 109 109 ? A 12.03322 -1.71813 9.42949 1 1 A LEU 88.364 1
+ATOM 823 C CB . LEU 109 109 ? A 9.85763 -2.89295 7.42320 1 1 A LEU 88.364 1
+ATOM 824 C CG . LEU 109 109 ? A 8.36693 -3.20750 7.40083 1 1 A LEU 88.364 1
+ATOM 825 C CD1 . LEU 109 109 ? A 8.11699 -4.48463 6.61044 1 1 A LEU 88.364 1
+ATOM 826 C CD2 . LEU 109 109 ? A 7.82969 -3.33606 8.81978 1 1 A LEU 88.364 1
+ATOM 827 N N . THR 110 110 ? A 12.61001 -1.17137 7.33056 1 1 A THR 82.895 1
+ATOM 828 C CA . THR 110 110 ? A 14.03681 -1.24905 7.60563 1 1 A THR 82.895 1
+ATOM 829 C C . THR 110 110 ? A 14.66087 0.10027 7.92931 1 1 A THR 82.895 1
+ATOM 830 O O . THR 110 110 ? A 15.87673 0.17720 8.10222 1 1 A THR 82.895 1
+ATOM 831 C CB . THR 110 110 ? A 14.77619 -1.87839 6.42085 1 1 A THR 82.895 1
+ATOM 832 O OG1 . THR 110 110 ? A 14.55188 -1.10560 5.24231 1 1 A THR 82.895 1
+ATOM 833 C CG2 . THR 110 110 ? A 14.28648 -3.30172 6.19236 1 1 A THR 82.895 1
+ATOM 834 N N . SER 111 111 ? A 13.86604 1.14579 8.03819 1 1 A SER 65.775 1
+ATOM 835 C CA . SER 111 111 ? A 14.37577 2.46705 8.35049 1 1 A SER 65.775 1
+ATOM 836 C C . SER 111 111 ? A 14.11986 2.76087 9.82571 1 1 A SER 65.775 1
+ATOM 837 O O . SER 111 111 ? A 12.99268 3.06296 10.22454 1 1 A SER 65.775 1
+ATOM 838 C CB . SER 111 111 ? A 13.72253 3.52412 7.46904 1 1 A SER 65.775 1
+ATOM 839 O OG . SER 111 111 ? A 14.16185 4.81954 7.84161 1 1 A SER 65.775 1
+ATOM 840 N N . GLU 112 112 ? A 15.16907 2.67022 10.61864 1 1 A GLU 57.498 1
+ATOM 841 C CA . GLU 112 112 ? A 15.02868 2.93980 12.04292 1 1 A GLU 57.498 1
+ATOM 842 C C . GLU 112 112 ? A 14.66173 4.39116 12.30164 1 1 A GLU 57.498 1
+ATOM 843 O O . GLU 112 112 ? A 13.94788 4.69154 13.26535 1 1 A GLU 57.498 1
+ATOM 844 C CB . GLU 112 112 ? A 16.32157 2.60028 12.77426 1 1 A GLU 57.498 1
+ATOM 845 C CG . GLU 112 112 ? A 16.70523 1.13303 12.72176 1 1 A GLU 57.498 1
+ATOM 846 C CD . GLU 112 112 ? A 18.05033 0.84554 13.34868 1 1 A GLU 57.498 1
+ATOM 847 O OE1 . GLU 112 112 ? A 18.55918 -0.28173 13.16681 1 1 A GLU 57.498 1
+ATOM 848 O OE2 . GLU 112 112 ? A 18.60211 1.74026 14.02887 1 1 A GLU 57.498 1
+ATOM 849 N N . MET 113 113 ? A 15.13858 5.27332 11.45614 1 1 A MET 46.270 1
+ATOM 850 C CA . MET 113 113 ? A 14.83042 6.68299 11.62692 1 1 A MET 46.270 1
+ATOM 851 C C . MET 113 113 ? A 13.33483 6.94344 11.53236 1 1 A MET 46.270 1
+ATOM 852 O O . MET 113 113 ? A 12.82087 7.86713 12.17177 1 1 A MET 46.270 1
+ATOM 853 C CB . MET 113 113 ? A 15.57740 7.50642 10.57857 1 1 A MET 46.270 1
+ATOM 854 C CG . MET 113 113 ? A 15.31618 8.99450 10.65233 1 1 A MET 46.270 1
+ATOM 855 S SD . MET 113 113 ? A 16.20446 9.89506 9.37321 1 1 A MET 46.270 1
+ATOM 856 C CE . MET 113 113 ? A 15.66813 11.57577 9.72429 1 1 A MET 46.270 1
+ATOM 857 N N . ASP 114 114 ? A 12.62796 6.14693 10.76251 1 1 A ASP 54.800 1
+ATOM 858 C CA . ASP 114 114 ? A 11.20544 6.34739 10.54075 1 1 A ASP 54.800 1
+ATOM 859 C C . ASP 114 114 ? A 10.33406 5.60164 11.53830 1 1 A ASP 54.800 1
+ATOM 860 O O . ASP 114 114 ? A 9.10983 5.58708 11.38764 1 1 A ASP 54.800 1
+ATOM 861 C CB . ASP 114 114 ? A 10.83713 5.93319 9.11348 1 1 A ASP 54.800 1
+ATOM 862 C CG . ASP 114 114 ? A 11.55503 6.76342 8.07239 1 1 A ASP 54.800 1
+ATOM 863 O OD1 . ASP 114 114 ? A 11.79405 7.96193 8.32416 1 1 A ASP 54.800 1
+ATOM 864 O OD2 . ASP 114 114 ? A 11.86814 6.22042 6.99356 1 1 A ASP 54.800 1
+ATOM 865 N N . GLY 115 115 ? A 10.93040 4.97063 12.53738 1 1 A GLY 59.706 1
+ATOM 866 C CA . GLY 115 115 ? A 10.16609 4.35600 13.60008 1 1 A GLY 59.706 1
+ATOM 867 C C . GLY 115 115 ? A 10.22809 2.84879 13.68350 1 1 A GLY 59.706 1
+ATOM 868 O O . GLY 115 115 ? A 9.65760 2.27459 14.61444 1 1 A GLY 59.706 1
+ATOM 869 N N . ALA 116 116 ? A 10.88836 2.18047 12.75674 1 1 A ALA 68.286 1
+ATOM 870 C CA . ALA 116 116 ? A 11.04916 0.74418 12.87237 1 1 A ALA 68.286 1
+ATOM 871 C C . ALA 116 116 ? A 11.95504 0.44413 14.06172 1 1 A ALA 68.286 1
+ATOM 872 O O . ALA 116 116 ? A 13.00012 1.07220 14.23288 1 1 A ALA 68.286 1
+ATOM 873 C CB . ALA 116 116 ? A 11.63481 0.15948 11.59143 1 1 A ALA 68.286 1
+ATOM 874 N N . ARG 117 117 ? A 11.55179 -0.51933 14.87000 1 1 A ARG 72.562 1
+ATOM 875 C CA . ARG 117 117 ? A 12.30809 -0.84736 16.07068 1 1 A ARG 72.562 1
+ATOM 876 C C . ARG 117 117 ? A 13.60062 -1.56322 15.71945 1 1 A ARG 72.562 1
+ATOM 877 O O . ARG 117 117 ? A 13.58008 -2.56444 14.98581 1 1 A ARG 72.562 1
+ATOM 878 C CB . ARG 117 117 ? A 11.47657 -1.72076 17.00525 1 1 A ARG 72.562 1
+ATOM 879 C CG . ARG 117 117 ? A 11.02866 -1.02331 18.28152 1 1 A ARG 72.562 1
+ATOM 880 C CD . ARG 117 117 ? A 10.46822 -2.00826 19.28980 1 1 A ARG 72.562 1
+ATOM 881 N NE . ARG 117 117 ? A 9.85778 -3.19521 18.71424 1 1 A ARG 72.562 1
+ATOM 882 C CZ . ARG 117 117 ? A 8.62006 -3.25841 18.24682 1 1 A ARG 72.562 1
+ATOM 883 N NH1 . ARG 117 117 ? A 7.84549 -2.18562 18.27285 1 1 A ARG 72.562 1
+ATOM 884 N NH2 . ARG 117 117 ? A 8.17051 -4.39080 17.74774 1 1 A ARG 72.562 1
+ATOM 885 N N . PRO 118 118 ? A 14.72728 -1.09151 16.22694 1 1 A PRO 70.713 1
+ATOM 886 C CA . PRO 118 118 ? A 15.99204 -1.76565 15.93212 1 1 A PRO 70.713 1
+ATOM 887 C C . PRO 118 118 ? A 15.96798 -3.21016 16.41746 1 1 A PRO 70.713 1
+ATOM 888 O O . PRO 118 118 ? A 15.54383 -3.49763 17.53726 1 1 A PRO 70.713 1
+ATOM 889 C CB . PRO 118 118 ? A 17.02884 -0.93712 16.69308 1 1 A PRO 70.713 1
+ATOM 890 C CG . PRO 118 118 ? A 16.39145 0.39715 16.87521 1 1 A PRO 70.713 1
+ATOM 891 C CD . PRO 118 118 ? A 14.92433 0.12984 17.02994 1 1 A PRO 70.713 1
+ATOM 892 N N . GLY 119 119 ? A 16.41775 -4.09858 15.55581 1 1 A GLY 75.932 1
+ATOM 893 C CA . GLY 119 119 ? A 16.48635 -5.50278 15.88978 1 1 A GLY 75.932 1
+ATOM 894 C C . GLY 119 119 ? A 15.19019 -6.26575 15.75701 1 1 A GLY 75.932 1
+ATOM 895 O O . GLY 119 119 ? A 15.18133 -7.48262 15.93913 1 1 A GLY 75.932 1
+ATOM 896 N N . ALA 120 120 ? A 14.11336 -5.59964 15.44508 1 1 A ALA 83.946 1
+ATOM 897 C CA . ALA 120 120 ? A 12.83657 -6.27720 15.31631 1 1 A ALA 83.946 1
+ATOM 898 C C . ALA 120 120 ? A 12.78037 -7.09035 14.03248 1 1 A ALA 83.946 1
+ATOM 899 O O . ALA 120 120 ? A 13.35198 -6.71158 13.01265 1 1 A ALA 83.946 1
+ATOM 900 C CB . ALA 120 120 ? A 11.69250 -5.27063 15.34150 1 1 A ALA 83.946 1
+ATOM 901 N N . SER 121 121 ? A 12.08175 -8.20370 14.09073 1 1 A SER 83.168 1
+ATOM 902 C CA . SER 121 121 ? A 11.79182 -8.94004 12.87646 1 1 A SER 83.168 1
+ATOM 903 C C . SER 121 121 ? A 10.84345 -8.12258 12.01257 1 1 A SER 83.168 1
+ATOM 904 O O . SER 121 121 ? A 10.02334 -7.35957 12.51881 1 1 A SER 83.168 1
+ATOM 905 C CB . SER 121 121 ? A 11.17783 -10.29751 13.20629 1 1 A SER 83.168 1
+ATOM 906 O OG . SER 121 121 ? A 12.05707 -11.07500 13.98897 1 1 A SER 83.168 1
+ATOM 907 N N . LYS 122 122 ? A 10.96438 -8.28768 10.70712 1 1 A LYS 89.492 1
+ATOM 908 C CA . LYS 122 122 ? A 10.18761 -7.49402 9.76618 1 1 A LYS 89.492 1
+ATOM 909 C C . LYS 122 122 ? A 9.27955 -8.39846 8.94367 1 1 A LYS 89.492 1
+ATOM 910 O O . LYS 122 122 ? A 9.69365 -9.45934 8.48979 1 1 A LYS 89.492 1
+ATOM 911 C CB . LYS 122 122 ? A 11.10297 -6.70483 8.82435 1 1 A LYS 89.492 1
+ATOM 912 C CG . LYS 122 122 ? A 12.26599 -6.00978 9.49893 1 1 A LYS 89.492 1
+ATOM 913 C CD . LYS 122 122 ? A 11.80925 -4.90897 10.43676 1 1 A LYS 89.492 1
+ATOM 914 C CE . LYS 122 122 ? A 12.99253 -4.14302 10.99775 1 1 A LYS 89.492 1
+ATOM 915 N NZ . LYS 122 122 ? A 12.56992 -3.09634 11.95878 1 1 A LYS 89.492 1
+ATOM 916 N N . ALA 123 123 ? A 8.05141 -7.94031 8.74885 1 1 A ALA 92.767 1
+ATOM 917 C CA . ALA 123 123 ? A 7.11543 -8.66891 7.91322 1 1 A ALA 92.767 1
+ATOM 918 C C . ALA 123 123 ? A 6.12701 -7.69055 7.31609 1 1 A ALA 92.767 1
+ATOM 919 O O . ALA 123 123 ? A 5.83242 -6.65055 7.90263 1 1 A ALA 92.767 1
+ATOM 920 C CB . ALA 123 123 ? A 6.37329 -9.74226 8.71752 1 1 A ALA 92.767 1
+ATOM 921 N N . VAL 124 124 ? A 5.60323 -8.03876 6.16566 1 1 A VAL 95.299 1
+ATOM 922 C CA . VAL 124 124 ? A 4.56749 -7.25035 5.52053 1 1 A VAL 95.299 1
+ATOM 923 C C . VAL 124 124 ? A 3.47947 -8.19786 5.04314 1 1 A VAL 95.299 1
+ATOM 924 O O . VAL 124 124 ? A 3.76111 -9.23562 4.44581 1 1 A VAL 95.299 1
+ATOM 925 C CB . VAL 124 124 ? A 5.12091 -6.40239 4.34999 1 1 A VAL 95.299 1
+ATOM 926 C CG1 . VAL 124 124 ? A 5.83153 -7.26427 3.32877 1 1 A VAL 95.299 1
+ATOM 927 C CG2 . VAL 124 124 ? A 3.99258 -5.61278 3.69856 1 1 A VAL 95.299 1
+ATOM 928 N N . VAL 125 125 ? A 2.24855 -7.85482 5.33197 1 1 A VAL 96.211 1
+ATOM 929 C CA . VAL 125 125 ? A 1.09297 -8.56324 4.81620 1 1 A VAL 96.211 1
+ATOM 930 C C . VAL 125 125 ? A 0.51311 -7.70816 3.70370 1 1 A VAL 96.211 1
+ATOM 931 O O . VAL 125 125 ? A 0.11654 -6.56730 3.93978 1 1 A VAL 96.211 1
+ATOM 932 C CB . VAL 125 125 ? A 0.04107 -8.80398 5.91210 1 1 A VAL 96.211 1
+ATOM 933 C CG1 . VAL 125 125 ? A -1.17729 -9.50989 5.33557 1 1 A VAL 96.211 1
+ATOM 934 C CG2 . VAL 125 125 ? A 0.65695 -9.60600 7.04754 1 1 A VAL 96.211 1
+ATOM 935 N N . ILE 126 126 ? A 0.46821 -8.24984 2.51015 1 1 A ILE 96.165 1
+ATOM 936 C CA . ILE 126 126 ? A 0.01612 -7.48738 1.36317 1 1 A ILE 96.165 1
+ATOM 937 C C . ILE 126 126 ? A -1.23018 -8.13736 0.78646 1 1 A ILE 96.165 1
+ATOM 938 O O . ILE 126 126 ? A -1.27547 -9.34355 0.55181 1 1 A ILE 96.165 1
+ATOM 939 C CB . ILE 126 126 ? A 1.12558 -7.35958 0.29261 1 1 A ILE 96.165 1
+ATOM 940 C CG1 . ILE 126 126 ? A 0.62814 -6.52481 -0.88810 1 1 A ILE 96.165 1
+ATOM 941 C CG2 . ILE 126 126 ? A 1.62355 -8.71414 -0.16779 1 1 A ILE 96.165 1
+ATOM 942 C CD1 . ILE 126 126 ? A 1.73609 -6.08642 -1.82232 1 1 A ILE 96.165 1
+ATOM 943 N N . LEU 127 127 ? A -2.24475 -7.32956 0.58717 1 1 A LEU 95.619 1
+ATOM 944 C CA . LEU 127 127 ? A -3.50026 -7.77505 0.01143 1 1 A LEU 95.619 1
+ATOM 945 C C . LEU 127 127 ? A -3.52909 -7.34740 -1.44710 1 1 A LEU 95.619 1
+ATOM 946 O O . LEU 127 127 ? A -3.36344 -6.17055 -1.74965 1 1 A LEU 95.619 1
+ATOM 947 C CB . LEU 127 127 ? A -4.68855 -7.16054 0.76279 1 1 A LEU 95.619 1
+ATOM 948 C CG . LEU 127 127 ? A -5.10975 -7.78509 2.09321 1 1 A LEU 95.619 1
+ATOM 949 C CD1 . LEU 127 127 ? A -3.93135 -8.18766 2.96665 1 1 A LEU 95.619 1
+ATOM 950 C CD2 . LEU 127 127 ? A -5.98962 -6.80514 2.85184 1 1 A LEU 95.619 1
+ATOM 951 N N . VAL 128 128 ? A -3.74555 -8.30782 -2.33753 1 1 A VAL 95.170 1
+ATOM 952 C CA . VAL 128 128 ? A -3.63040 -8.04314 -3.76122 1 1 A VAL 95.170 1
+ATOM 953 C C . VAL 128 128 ? A -4.80660 -8.63217 -4.51917 1 1 A VAL 95.170 1
+ATOM 954 O O . VAL 128 128 ? A -5.49037 -9.53657 -4.04062 1 1 A VAL 95.170 1
+ATOM 955 C CB . VAL 128 128 ? A -2.31376 -8.61179 -4.33755 1 1 A VAL 95.170 1
+ATOM 956 C CG1 . VAL 128 128 ? A -1.11280 -7.98947 -3.65121 1 1 A VAL 95.170 1
+ATOM 957 C CG2 . VAL 128 128 ? A -2.28311 -10.12224 -4.19592 1 1 A VAL 95.170 1
+ATOM 958 N N . THR 129 129 ? A -5.01675 -8.09860 -5.69780 1 1 A THR 92.390 1
+ATOM 959 C CA . THR 129 129 ? A -5.87286 -8.69886 -6.71197 1 1 A THR 92.390 1
+ATOM 960 C C . THR 129 129 ? A -5.01612 -8.89594 -7.95762 1 1 A THR 92.390 1
+ATOM 961 O O . THR 129 129 ? A -3.78171 -8.84641 -7.89212 1 1 A THR 92.390 1
+ATOM 962 C CB . THR 129 129 ? A -7.08952 -7.81515 -7.01111 1 1 A THR 92.390 1
+ATOM 963 O OG1 . THR 129 129 ? A -6.65499 -6.59722 -7.62828 1 1 A THR 92.390 1
+ATOM 964 C CG2 . THR 129 129 ? A -7.83032 -7.48676 -5.73046 1 1 A THR 92.390 1
+ATOM 965 N N . ASP 130 130 ? A -5.65003 -9.09634 -9.09918 1 1 A ASP 90.475 1
+ATOM 966 C CA . ASP 130 130 ? A -4.91402 -9.32967 -10.32938 1 1 A ASP 90.475 1
+ATOM 967 C C . ASP 130 130 ? A -4.73088 -8.07456 -11.17101 1 1 A ASP 90.475 1
+ATOM 968 O O . ASP 130 130 ? A -4.47272 -8.17978 -12.36946 1 1 A ASP 90.475 1
+ATOM 969 C CB . ASP 130 130 ? A -5.60231 -10.41271 -11.16540 1 1 A ASP 90.475 1
+ATOM 970 C CG . ASP 130 130 ? A -6.99654 -10.02034 -11.60471 1 1 A ASP 90.475 1
+ATOM 971 O OD1 . ASP 130 130 ? A -7.53878 -9.02289 -11.10209 1 1 A ASP 90.475 1
+ATOM 972 O OD2 . ASP 130 130 ? A -7.55541 -10.72596 -12.47162 1 1 A ASP 90.475 1
+ATOM 973 N N . VAL 131 131 ? A -4.81645 -6.91028 -10.55876 1 1 A VAL 87.641 1
+ATOM 974 C CA . VAL 131 131 ? A -4.74732 -5.66479 -11.31600 1 1 A VAL 87.641 1
+ATOM 975 C C . VAL 131 131 ? A -3.38903 -4.98687 -11.21002 1 1 A VAL 87.641 1
+ATOM 976 O O . VAL 131 131 ? A -3.24583 -3.83459 -11.61023 1 1 A VAL 87.641 1
+ATOM 977 C CB . VAL 131 131 ? A -5.84910 -4.67641 -10.87262 1 1 A VAL 87.641 1
+ATOM 978 C CG1 . VAL 131 131 ? A -7.22546 -5.30767 -11.05794 1 1 A VAL 87.641 1
+ATOM 979 C CG2 . VAL 131 131 ? A -5.63168 -4.25477 -9.42701 1 1 A VAL 87.641 1
+ATOM 980 N N . SER 132 132 ? A -2.38468 -5.66833 -10.68202 1 1 A SER 88.628 1
+ATOM 981 C CA . SER 132 132 ? A -1.06930 -5.06883 -10.57431 1 1 A SER 88.628 1
+ATOM 982 C C . SER 132 132 ? A -0.55344 -4.65687 -11.95002 1 1 A SER 88.628 1
+ATOM 983 O O . SER 132 132 ? A -0.65730 -5.41608 -12.91247 1 1 A SER 88.628 1
+ATOM 984 C CB . SER 132 132 ? A -0.09206 -6.04869 -9.93304 1 1 A SER 88.628 1
+ATOM 985 O OG . SER 132 132 ? A 1.20654 -5.49714 -9.86568 1 1 A SER 88.628 1
+ATOM 986 N N . VAL 133 133 ? A 0.02292 -3.45591 -12.00992 1 1 A VAL 82.298 1
+ATOM 987 C CA . VAL 133 133 ? A 0.50507 -2.93242 -13.27459 1 1 A VAL 82.298 1
+ATOM 988 C C . VAL 133 133 ? A 2.02694 -2.95684 -13.37629 1 1 A VAL 82.298 1
+ATOM 989 O O . VAL 133 133 ? A 2.56969 -2.65236 -14.44154 1 1 A VAL 82.298 1
+ATOM 990 C CB . VAL 133 133 ? A -0.00498 -1.49596 -13.52168 1 1 A VAL 82.298 1
+ATOM 991 C CG1 . VAL 133 133 ? A -1.52028 -1.48069 -13.56520 1 1 A VAL 82.298 1
+ATOM 992 C CG2 . VAL 133 133 ? A 0.51576 -0.54198 -12.46349 1 1 A VAL 82.298 1
+ATOM 993 N N . ASP 134 134 ? A 2.71577 -3.29749 -12.31310 1 1 A ASP 82.673 1
+ATOM 994 C CA . ASP 134 134 ? A 4.16410 -3.27825 -12.31950 1 1 A ASP 82.673 1
+ATOM 995 C C . ASP 134 134 ? A 4.72128 -4.62527 -11.89850 1 1 A ASP 82.673 1
+ATOM 996 O O . ASP 134 134 ? A 4.02930 -5.44456 -11.28955 1 1 A ASP 82.673 1
+ATOM 997 C CB . ASP 134 134 ? A 4.70486 -2.17021 -11.41034 1 1 A ASP 82.673 1
+ATOM 998 C CG . ASP 134 134 ? A 4.35350 -2.38985 -9.95347 1 1 A ASP 82.673 1
+ATOM 999 O OD1 . ASP 134 134 ? A 3.33674 -3.04664 -9.65774 1 1 A ASP 82.673 1
+ATOM 1000 O OD2 . ASP 134 134 ? A 5.10601 -1.89191 -9.08918 1 1 A ASP 82.673 1
+ATOM 1001 N N . SER 135 135 ? A 6.00180 -4.84212 -12.22832 1 1 A SER 87.813 1
+ATOM 1002 C CA . SER 135 135 ? A 6.66550 -6.07008 -11.84153 1 1 A SER 87.813 1
+ATOM 1003 C C . SER 135 135 ? A 6.90135 -6.08535 -10.33463 1 1 A SER 87.813 1
+ATOM 1004 O O . SER 135 135 ? A 7.26387 -5.07180 -9.73981 1 1 A SER 87.813 1
+ATOM 1005 C CB . SER 135 135 ? A 7.99134 -6.21246 -12.58212 1 1 A SER 87.813 1
+ATOM 1006 O OG . SER 135 135 ? A 8.74773 -7.29386 -12.07167 1 1 A SER 87.813 1
+ATOM 1007 N N . VAL 136 136 ? A 6.71549 -7.25220 -9.73272 1 1 A VAL 93.265 1
+ATOM 1008 C CA . VAL 136 136 ? A 6.95208 -7.41596 -8.31044 1 1 A VAL 93.265 1
+ATOM 1009 C C . VAL 136 136 ? A 8.30606 -8.05612 -8.02048 1 1 A VAL 93.265 1
+ATOM 1010 O O . VAL 136 136 ? A 8.65198 -8.24872 -6.85333 1 1 A VAL 93.265 1
+ATOM 1011 C CB . VAL 136 136 ? A 5.82977 -8.24213 -7.64970 1 1 A VAL 93.265 1
+ATOM 1012 C CG1 . VAL 136 136 ? A 4.49727 -7.51819 -7.78115 1 1 A VAL 93.265 1
+ATOM 1013 C CG2 . VAL 136 136 ? A 5.75192 -9.62304 -8.27256 1 1 A VAL 93.265 1
+ATOM 1014 N N . ASP 137 137 ? A 9.07485 -8.38500 -9.03847 1 1 A ASP 93.749 1
+ATOM 1015 C CA . ASP 137 137 ? A 10.31227 -9.11769 -8.81976 1 1 A ASP 93.749 1
+ATOM 1016 C C . ASP 137 137 ? A 11.32997 -8.30080 -8.03722 1 1 A ASP 93.749 1
+ATOM 1017 O O . ASP 137 137 ? A 11.94513 -8.80401 -7.09776 1 1 A ASP 93.749 1
+ATOM 1018 C CB . ASP 137 137 ? A 10.91294 -9.56269 -10.15398 1 1 A ASP 93.749 1
+ATOM 1019 C CG . ASP 137 137 ? A 10.12218 -10.67204 -10.79416 1 1 A ASP 93.749 1
+ATOM 1020 O OD1 . ASP 137 137 ? A 10.42507 -11.84790 -10.52178 1 1 A ASP 93.749 1
+ATOM 1021 O OD2 . ASP 137 137 ? A 9.19612 -10.37406 -11.57473 1 1 A ASP 93.749 1
+ATOM 1022 N N . ALA 138 138 ? A 11.52097 -7.05091 -8.41566 1 1 A ALA 91.090 1
+ATOM 1023 C CA . ALA 138 138 ? A 12.51818 -6.23688 -7.74003 1 1 A ALA 91.090 1
+ATOM 1024 C C . ALA 138 138 ? A 12.13484 -6.00278 -6.28437 1 1 A ALA 91.090 1
+ATOM 1025 O O . ALA 138 138 ? A 12.97995 -6.07943 -5.38961 1 1 A ALA 91.090 1
+ATOM 1026 C CB . ALA 138 138 ? A 12.69533 -4.90912 -8.46872 1 1 A ALA 91.090 1
+ATOM 1027 N N . ALA 139 139 ? A 10.87103 -5.71345 -6.03032 1 1 A ALA 92.102 1
+ATOM 1028 C CA . ALA 139 139 ? A 10.43753 -5.48326 -4.66522 1 1 A ALA 92.102 1
+ATOM 1029 C C . ALA 139 139 ? A 10.51750 -6.76087 -3.84076 1 1 A ALA 92.102 1
+ATOM 1030 O O . ALA 139 139 ? A 10.90606 -6.72292 -2.67126 1 1 A ALA 92.102 1
+ATOM 1031 C CB . ALA 139 139 ? A 9.01859 -4.92574 -4.65259 1 1 A ALA 92.102 1
+ATOM 1032 N N . ALA 140 140 ? A 10.16019 -7.88315 -4.42253 1 1 A ALA 94.573 1
+ATOM 1033 C CA . ALA 140 140 ? A 10.26242 -9.14172 -3.70151 1 1 A ALA 94.573 1
+ATOM 1034 C C . ALA 140 140 ? A 11.71554 -9.46267 -3.37452 1 1 A ALA 94.573 1
+ATOM 1035 O O . ALA 140 140 ? A 12.01416 -9.94417 -2.27687 1 1 A ALA 94.573 1
+ATOM 1036 C CB . ALA 140 140 ? A 9.63199 -10.26592 -4.51542 1 1 A ALA 94.573 1
+ATOM 1037 N N . ASP 141 141 ? A 12.60424 -9.20817 -4.29930 1 1 A ASP 93.988 1
+ATOM 1038 C CA . ASP 141 141 ? A 14.01681 -9.44350 -4.03306 1 1 A ASP 93.988 1
+ATOM 1039 C C . ASP 141 141 ? A 14.53102 -8.49808 -2.95628 1 1 A ASP 93.988 1
+ATOM 1040 O O . ASP 141 141 ? A 15.34541 -8.89485 -2.11723 1 1 A ASP 93.988 1
+ATOM 1041 C CB . ASP 141 141 ? A 14.83102 -9.28855 -5.31548 1 1 A ASP 93.988 1
+ATOM 1042 C CG . ASP 141 141 ? A 16.27023 -9.70050 -5.14035 1 1 A ASP 93.988 1
+ATOM 1043 O OD1 . ASP 141 141 ? A 16.52924 -10.89887 -4.92022 1 1 A ASP 93.988 1
+ATOM 1044 O OD2 . ASP 141 141 ? A 17.15178 -8.81789 -5.21732 1 1 A ASP 93.988 1
+ATOM 1045 N N . ALA 142 142 ? A 14.07689 -7.26204 -2.96763 1 1 A ALA 90.734 1
+ATOM 1046 C CA . ALA 142 142 ? A 14.47307 -6.33491 -1.91985 1 1 A ALA 90.734 1
+ATOM 1047 C C . ALA 142 142 ? A 13.98082 -6.81103 -0.55868 1 1 A ALA 90.734 1
+ATOM 1048 O O . ALA 142 142 ? A 14.69342 -6.69722 0.43957 1 1 A ALA 90.734 1
+ATOM 1049 C CB . ALA 142 142 ? A 13.94315 -4.93628 -2.22495 1 1 A ALA 90.734 1
+ATOM 1050 N N . ALA 143 143 ? A 12.77381 -7.33453 -0.50247 1 1 A ALA 93.484 1
+ATOM 1051 C CA . ALA 143 143 ? A 12.26956 -7.86479 0.75259 1 1 A ALA 93.484 1
+ATOM 1052 C C . ALA 143 143 ? A 13.14278 -9.01607 1.23710 1 1 A ALA 93.484 1
+ATOM 1053 O O . ALA 143 143 ? A 13.47758 -9.09466 2.42112 1 1 A ALA 93.484 1
+ATOM 1054 C CB . ALA 143 143 ? A 10.82126 -8.31276 0.59388 1 1 A ALA 93.484 1
+ATOM 1055 N N . ARG 144 144 ? A 13.50795 -9.90685 0.33663 1 1 A ARG 92.365 1
+ATOM 1056 C CA . ARG 144 144 ? A 14.35568 -11.02897 0.71406 1 1 A ARG 92.365 1
+ATOM 1057 C C . ARG 144 144 ? A 15.71180 -10.54033 1.22483 1 1 A ARG 92.365 1
+ATOM 1058 O O . ARG 144 144 ? A 16.19117 -11.00521 2.26078 1 1 A ARG 92.365 1
+ATOM 1059 C CB . ARG 144 144 ? A 14.55037 -11.96694 -0.47861 1 1 A ARG 92.365 1
+ATOM 1060 C CG . ARG 144 144 ? A 15.49041 -13.11522 -0.21546 1 1 A ARG 92.365 1
+ATOM 1061 C CD . ARG 144 144 ? A 16.10947 -13.64401 -1.51316 1 1 A ARG 92.365 1
+ATOM 1062 N NE . ARG 144 144 ? A 16.79591 -12.59721 -2.26670 1 1 A ARG 92.365 1
+ATOM 1063 C CZ . ARG 144 144 ? A 17.98921 -12.10140 -1.95991 1 1 A ARG 92.365 1
+ATOM 1064 N NH1 . ARG 144 144 ? A 18.66054 -12.55795 -0.90773 1 1 A ARG 92.365 1
+ATOM 1065 N NH2 . ARG 144 144 ? A 18.51903 -11.14386 -2.71149 1 1 A ARG 92.365 1
+ATOM 1066 N N . SER 145 145 ? A 16.32982 -9.61803 0.51794 1 1 A SER 91.358 1
+ATOM 1067 C CA . SER 145 145 ? A 17.65096 -9.15577 0.90794 1 1 A SER 91.358 1
+ATOM 1068 C C . SER 145 145 ? A 17.62039 -8.37634 2.21182 1 1 A SER 91.358 1
+ATOM 1069 O O . SER 145 145 ? A 18.63659 -8.28747 2.89847 1 1 A SER 91.358 1
+ATOM 1070 C CB . SER 145 145 ? A 18.26677 -8.30866 -0.20197 1 1 A SER 91.358 1
+ATOM 1071 O OG . SER 145 145 ? A 17.53696 -7.12300 -0.41483 1 1 A SER 91.358 1
+ATOM 1072 N N . ASN 146 146 ? A 16.48478 -7.82362 2.56521 1 1 A ASN 87.928 1
+ATOM 1073 C CA . ASN 146 146 ? A 16.32875 -7.11480 3.82518 1 1 A ASN 87.928 1
+ATOM 1074 C C . ASN 146 146 ? A 15.67869 -7.96963 4.90677 1 1 A ASN 87.928 1
+ATOM 1075 O O . ASN 146 146 ? A 15.32824 -7.44380 5.96528 1 1 A ASN 87.928 1
+ATOM 1076 C CB . ASN 146 146 ? A 15.52405 -5.83362 3.61616 1 1 A ASN 87.928 1
+ATOM 1077 C CG . ASN 146 146 ? A 16.33116 -4.74025 2.95777 1 1 A ASN 87.928 1
+ATOM 1078 O OD1 . ASN 146 146 ? A 17.00019 -3.96660 3.62806 1 1 A ASN 87.928 1
+ATOM 1079 N ND2 . ASN 146 146 ? A 16.27184 -4.67020 1.63387 1 1 A ASN 87.928 1
+ATOM 1080 N N . ARG 147 147 ? A 15.51576 -9.26127 4.64258 1 1 A ARG 87.661 1
+ATOM 1081 C CA . ARG 147 147 ? A 14.97645 -10.19622 5.61928 1 1 A ARG 87.661 1
+ATOM 1082 C C . ARG 147 147 ? A 13.56908 -9.80920 6.05885 1 1 A ARG 87.661 1
+ATOM 1083 O O . ARG 147 147 ? A 13.19569 -9.98639 7.21852 1 1 A ARG 87.661 1
+ATOM 1084 C CB . ARG 147 147 ? A 15.91678 -10.32996 6.81385 1 1 A ARG 87.661 1
+ATOM 1085 C CG . ARG 147 147 ? A 17.34536 -10.63226 6.39200 1 1 A ARG 87.661 1
+ATOM 1086 C CD . ARG 147 147 ? A 18.26723 -10.86697 7.57397 1 1 A ARG 87.661 1
+ATOM 1087 N NE . ARG 147 147 ? A 19.65536 -10.90565 7.14924 1 1 A ARG 87.661 1
+ATOM 1088 C CZ . ARG 147 147 ? A 20.23780 -11.92391 6.52132 1 1 A ARG 87.661 1
+ATOM 1089 N NH1 . ARG 147 147 ? A 19.54820 -13.01430 6.21784 1 1 A ARG 87.661 1
+ATOM 1090 N NH2 . ARG 147 147 ? A 21.51621 -11.84407 6.17545 1 1 A ARG 87.661 1
+ATOM 1091 N N . VAL 148 148 ? A 12.80535 -9.30931 5.12368 1 1 A VAL 93.411 1
+ATOM 1092 C CA . VAL 148 148 ? A 11.41046 -8.99326 5.36248 1 1 A VAL 93.411 1
+ATOM 1093 C C . VAL 148 148 ? A 10.57073 -10.15087 4.84610 1 1 A VAL 93.411 1
+ATOM 1094 O O . VAL 148 148 ? A 10.66479 -10.52349 3.67440 1 1 A VAL 93.411 1
+ATOM 1095 C CB . VAL 148 148 ? A 11.00193 -7.67854 4.67085 1 1 A VAL 93.411 1
+ATOM 1096 C CG1 . VAL 148 148 ? A 9.51251 -7.41817 4.84699 1 1 A VAL 93.411 1
+ATOM 1097 C CG2 . VAL 148 148 ? A 11.82527 -6.52317 5.22978 1 1 A VAL 93.411 1
+ATOM 1098 N N . THR 149 149 ? A 9.75595 -10.71765 5.71559 1 1 A THR 92.702 1
+ATOM 1099 C CA . THR 149 149 ? A 8.88797 -11.81575 5.33058 1 1 A THR 92.702 1
+ATOM 1100 C C . THR 149 149 ? A 7.59626 -11.25718 4.75529 1 1 A THR 92.702 1
+ATOM 1101 O O . THR 149 149 ? A 6.94602 -10.40836 5.36562 1 1 A THR 92.702 1
+ATOM 1102 C CB . THR 149 149 ? A 8.59087 -12.71667 6.53181 1 1 A THR 92.702 1
+ATOM 1103 O OG1 . THR 149 149 ? A 9.82677 -13.23323 7.04684 1 1 A THR 92.702 1
+ATOM 1104 C CG2 . THR 149 149 ? A 7.69742 -13.88099 6.12663 1 1 A THR 92.702 1
+ATOM 1105 N N . VAL 150 150 ? A 7.21586 -11.75360 3.58715 1 1 A VAL 96.076 1
+ATOM 1106 C CA . VAL 150 150 ? A 6.04874 -11.25752 2.88423 1 1 A VAL 96.076 1
+ATOM 1107 C C . VAL 150 150 ? A 4.94801 -12.30592 2.92715 1 1 A VAL 96.076 1
+ATOM 1108 O O . VAL 150 150 ? A 5.18535 -13.48224 2.63850 1 1 A VAL 96.076 1
+ATOM 1109 C CB . VAL 150 150 ? A 6.38077 -10.90040 1.42336 1 1 A VAL 96.076 1
+ATOM 1110 C CG1 . VAL 150 150 ? A 5.15712 -10.33732 0.72076 1 1 A VAL 96.076 1
+ATOM 1111 C CG2 . VAL 150 150 ? A 7.53324 -9.90042 1.37869 1 1 A VAL 96.076 1
+ATOM 1112 N N . PHE 151 151 ? A 3.75018 -11.87972 3.28908 1 1 A PHE 95.862 1
+ATOM 1113 C CA . PHE 151 151 ? A 2.56926 -12.73106 3.28371 1 1 A PHE 95.862 1
+ATOM 1114 C C . PHE 151 151 ? A 1.56651 -12.16449 2.29014 1 1 A PHE 95.862 1
+ATOM 1115 O O . PHE 151 151 ? A 0.74056 -11.31744 2.64239 1 1 A PHE 95.862 1
+ATOM 1116 C CB . PHE 151 151 ? A 1.94813 -12.82047 4.67826 1 1 A PHE 95.862 1
+ATOM 1117 C CG . PHE 151 151 ? A 2.80243 -13.54127 5.68209 1 1 A PHE 95.862 1
+ATOM 1118 C CD1 . PHE 151 151 ? A 3.79013 -12.86740 6.38037 1 1 A PHE 95.862 1
+ATOM 1119 C CD2 . PHE 151 151 ? A 2.61676 -14.89100 5.91796 1 1 A PHE 95.862 1
+ATOM 1120 C CE1 . PHE 151 151 ? A 4.57682 -13.52976 7.30205 1 1 A PHE 95.862 1
+ATOM 1121 C CE2 . PHE 151 151 ? A 3.40172 -15.55811 6.84509 1 1 A PHE 95.862 1
+ATOM 1122 C CZ . PHE 151 151 ? A 4.38471 -14.87624 7.53876 1 1 A PHE 95.862 1
+ATOM 1123 N N . PRO 152 152 ? A 1.62692 -12.60175 1.04685 1 1 A PRO 96.272 1
+ATOM 1124 C CA . PRO 152 152 ? A 0.65064 -12.11902 0.07482 1 1 A PRO 96.272 1
+ATOM 1125 C C . PRO 152 152 ? A -0.69943 -12.78820 0.29616 1 1 A PRO 96.272 1
+ATOM 1126 O O . PRO 152 152 ? A -0.78007 -13.99652 0.53165 1 1 A PRO 96.272 1
+ATOM 1127 C CB . PRO 152 152 ? A 1.25417 -12.52261 -1.28097 1 1 A PRO 96.272 1
+ATOM 1128 C CG . PRO 152 152 ? A 2.63114 -13.02718 -0.98044 1 1 A PRO 96.272 1
+ATOM 1129 C CD . PRO 152 152 ? A 2.60609 -13.50644 0.42727 1 1 A PRO 96.272 1
+ATOM 1130 N N . ILE 153 153 ? A -1.74368 -11.99850 0.21385 1 1 A ILE 96.148 1
+ATOM 1131 C CA . ILE 153 153 ? A -3.09795 -12.48299 0.40432 1 1 A ILE 96.148 1
+ATOM 1132 C C . ILE 153 153 ? A -3.89994 -12.15497 -0.84409 1 1 A ILE 96.148 1
+ATOM 1133 O O . ILE 153 153 ? A -4.13992 -10.98547 -1.15126 1 1 A ILE 96.148 1
+ATOM 1134 C CB . ILE 153 153 ? A -3.75246 -11.86541 1.65127 1 1 A ILE 96.148 1
+ATOM 1135 C CG1 . ILE 153 153 ? A -2.90112 -12.16004 2.89012 1 1 A ILE 96.148 1
+ATOM 1136 C CG2 . ILE 153 153 ? A -5.16998 -12.40330 1.82693 1 1 A ILE 96.148 1
+ATOM 1137 C CD1 . ILE 153 153 ? A -3.42242 -11.50844 4.15409 1 1 A ILE 96.148 1
+ATOM 1138 N N . GLY 154 154 ? A -4.29232 -13.18541 -1.56768 1 1 A GLY 96.261 1
+ATOM 1139 C CA . GLY 154 154 ? A -5.14340 -13.01043 -2.72412 1 1 A GLY 96.261 1
+ATOM 1140 C C . GLY 154 154 ? A -6.59208 -13.24636 -2.35485 1 1 A GLY 96.261 1
+ATOM 1141 O O . GLY 154 154 ? A -6.91603 -14.20198 -1.64381 1 1 A GLY 96.261 1
+ATOM 1142 N N . ILE 155 155 ? A -7.46567 -12.38885 -2.85276 1 1 A ILE 93.954 1
+ATOM 1143 C CA . ILE 155 155 ? A -8.86731 -12.41089 -2.47336 1 1 A ILE 93.954 1
+ATOM 1144 C C . ILE 155 155 ? A -9.72489 -12.49411 -3.72393 1 1 A ILE 93.954 1
+ATOM 1145 O O . ILE 155 155 ? A -9.55159 -11.71570 -4.66096 1 1 A ILE 93.954 1
+ATOM 1146 C CB . ILE 155 155 ? A -9.24117 -11.16348 -1.65668 1 1 A ILE 93.954 1
+ATOM 1147 C CG1 . ILE 155 155 ? A -8.30568 -11.02390 -0.44965 1 1 A ILE 93.954 1
+ATOM 1148 C CG2 . ILE 155 155 ? A -10.69306 -11.24109 -1.20332 1 1 A ILE 93.954 1
+ATOM 1149 C CD1 . ILE 155 155 ? A -8.44245 -9.69632 0.26097 1 1 A ILE 93.954 1
+ATOM 1150 N N . GLY 156 156 ? A -10.64512 -13.43499 -3.73112 1 1 A GLY 92.268 1
+ATOM 1151 C CA . GLY 156 156 ? A -11.58815 -13.53599 -4.81948 1 1 A GLY 92.268 1
+ATOM 1152 C C . GLY 156 156 ? A -10.96671 -14.05349 -6.09796 1 1 A GLY 92.268 1
+ATOM 1153 O O . GLY 156 156 ? A -9.99879 -14.81958 -6.08031 1 1 A GLY 92.268 1
+ATOM 1154 N N . ASP 157 157 ? A -11.52192 -13.62323 -7.20189 1 1 A ASP 88.719 1
+ATOM 1155 C CA . ASP 157 157 ? A -11.09647 -14.09993 -8.50672 1 1 A ASP 88.719 1
+ATOM 1156 C C . ASP 157 157 ? A -10.28484 -13.07831 -9.29028 1 1 A ASP 88.719 1
+ATOM 1157 O O . ASP 157 157 ? A -10.04672 -13.28063 -10.48051 1 1 A ASP 88.719 1
+ATOM 1158 C CB . ASP 157 157 ? A -12.31228 -14.52207 -9.33197 1 1 A ASP 88.719 1
+ATOM 1159 C CG . ASP 157 157 ? A -13.28045 -13.37486 -9.58064 1 1 A ASP 88.719 1
+ATOM 1160 O OD1 . ASP 157 157 ? A -13.04536 -12.25760 -9.09243 1 1 A ASP 88.719 1
+ATOM 1161 O OD2 . ASP 157 157 ? A -14.29173 -13.60288 -10.27769 1 1 A ASP 88.719 1
+ATOM 1162 N N . ARG 158 158 ? A -9.86773 -11.99637 -8.65373 1 1 A ARG 90.073 1
+ATOM 1163 C CA . ARG 158 158 ? A -9.18371 -10.92606 -9.35582 1 1 A ARG 90.073 1
+ATOM 1164 C C . ARG 158 158 ? A -7.67720 -10.89878 -9.11981 1 1 A ARG 90.073 1
+ATOM 1165 O O . ARG 158 158 ? A -6.98618 -10.08258 -9.72525 1 1 A ARG 90.073 1
+ATOM 1166 C CB . ARG 158 158 ? A -9.77197 -9.57689 -8.95786 1 1 A ARG 90.073 1
+ATOM 1167 C CG . ARG 158 158 ? A -11.18534 -9.35011 -9.47156 1 1 A ARG 90.073 1
+ATOM 1168 C CD . ARG 158 158 ? A -11.66476 -7.95913 -9.11037 1 1 A ARG 90.073 1
+ATOM 1169 N NE . ARG 158 158 ? A -12.98152 -7.67877 -9.66284 1 1 A ARG 90.073 1
+ATOM 1170 C CZ . ARG 158 158 ? A -13.19944 -7.14718 -10.86092 1 1 A ARG 90.073 1
+ATOM 1171 N NH1 . ARG 158 158 ? A -12.18952 -6.82285 -11.63220 1 1 A ARG 90.073 1
+ATOM 1172 N NH2 . ARG 158 158 ? A -14.44500 -6.93308 -11.26763 1 1 A ARG 90.073 1
+ATOM 1173 N N . TYR 159 159 ? A -7.14502 -11.76557 -8.26676 1 1 A TYR 93.550 1
+ATOM 1174 C CA . TYR 159 159 ? A -5.71115 -11.75975 -8.00936 1 1 A TYR 93.550 1
+ATOM 1175 C C . TYR 159 159 ? A -4.98946 -12.69524 -8.96461 1 1 A TYR 93.550 1
+ATOM 1176 O O . TYR 159 159 ? A -5.57503 -13.61005 -9.54188 1 1 A TYR 93.550 1
+ATOM 1177 C CB . TYR 159 159 ? A -5.40617 -12.13358 -6.55479 1 1 A TYR 93.550 1
+ATOM 1178 C CG . TYR 159 159 ? A -5.77077 -13.54816 -6.18460 1 1 A TYR 93.550 1
+ATOM 1179 C CD1 . TYR 159 159 ? A -4.89364 -14.59859 -6.42233 1 1 A TYR 93.550 1
+ATOM 1180 C CD2 . TYR 159 159 ? A -6.98424 -13.82821 -5.57131 1 1 A TYR 93.550 1
+ATOM 1181 C CE1 . TYR 159 159 ? A -5.22398 -15.90077 -6.07173 1 1 A TYR 93.550 1
+ATOM 1182 C CE2 . TYR 159 159 ? A -7.32295 -15.12816 -5.21594 1 1 A TYR 93.550 1
+ATOM 1183 C CZ . TYR 159 159 ? A -6.44063 -16.16110 -5.47076 1 1 A TYR 93.550 1
+ATOM 1184 O OH . TYR 159 159 ? A -6.76995 -17.44096 -5.12548 1 1 A TYR 93.550 1
+ATOM 1185 N N . ASP 160 160 ? A -3.70070 -12.45402 -9.11710 1 1 A ASP 94.116 1
+ATOM 1186 C CA . ASP 160 160 ? A -2.83598 -13.27526 -9.95280 1 1 A ASP 94.116 1
+ATOM 1187 C C . ASP 160 160 ? A -2.00316 -14.16498 -9.04159 1 1 A ASP 94.116 1
+ATOM 1188 O O . ASP 160 160 ? A -1.13288 -13.68048 -8.31598 1 1 A ASP 94.116 1
+ATOM 1189 C CB . ASP 160 160 ? A -1.95440 -12.38454 -10.82572 1 1 A ASP 94.116 1
+ATOM 1190 C CG . ASP 160 160 ? A -1.17701 -13.15996 -11.86814 1 1 A ASP 94.116 1
+ATOM 1191 O OD1 . ASP 160 160 ? A -0.78918 -14.31820 -11.60570 1 1 A ASP 94.116 1
+ATOM 1192 O OD2 . ASP 160 160 ? A -0.93716 -12.60127 -12.96209 1 1 A ASP 94.116 1
+ATOM 1193 N N . ALA 161 161 ? A -2.26869 -15.45396 -9.07752 1 1 A ALA 93.412 1
+ATOM 1194 C CA . ALA 161 161 ? A -1.57298 -16.37027 -8.18736 1 1 A ALA 93.412 1
+ATOM 1195 C C . ALA 161 161 ? A -0.06748 -16.35108 -8.41596 1 1 A ALA 93.412 1
+ATOM 1196 O O . ALA 161 161 ? A 0.70561 -16.48594 -7.46178 1 1 A ALA 93.412 1
+ATOM 1197 C CB . ALA 161 161 ? A -2.11923 -17.78397 -8.35818 1 1 A ALA 93.412 1
+ATOM 1198 N N . ALA 162 162 ? A 0.36249 -16.20194 -9.65140 1 1 A ALA 94.719 1
+ATOM 1199 C CA . ALA 162 162 ? A 1.79189 -16.15709 -9.91741 1 1 A ALA 94.719 1
+ATOM 1200 C C . ALA 162 162 ? A 2.43918 -14.95956 -9.23629 1 1 A ALA 94.719 1
+ATOM 1201 O O . ALA 162 162 ? A 3.56383 -15.05757 -8.73814 1 1 A ALA 94.719 1
+ATOM 1202 C CB . ALA 162 162 ? A 2.05407 -16.12238 -11.41897 1 1 A ALA 94.719 1
+ATOM 1203 N N . GLN 163 163 ? A 1.75342 -13.83921 -9.20603 1 1 A GLN 94.865 1
+ATOM 1204 C CA . GLN 163 163 ? A 2.29128 -12.67275 -8.52312 1 1 A GLN 94.865 1
+ATOM 1205 C C . GLN 163 163 ? A 2.41975 -12.92533 -7.02591 1 1 A GLN 94.865 1
+ATOM 1206 O O . GLN 163 163 ? A 3.37412 -12.46452 -6.39349 1 1 A GLN 94.865 1
+ATOM 1207 C CB . GLN 163 163 ? A 1.41610 -11.44799 -8.77935 1 1 A GLN 94.865 1
+ATOM 1208 C CG . GLN 163 163 ? A 1.42233 -10.97735 -10.22318 1 1 A GLN 94.865 1
+ATOM 1209 C CD . GLN 163 163 ? A 0.53491 -9.76744 -10.44027 1 1 A GLN 94.865 1
+ATOM 1210 O OE1 . GLN 163 163 ? A -0.21591 -9.36416 -9.55401 1 1 A GLN 94.865 1
+ATOM 1211 N NE2 . GLN 163 163 ? A 0.61003 -9.17584 -11.62463 1 1 A GLN 94.865 1
+ATOM 1212 N N . LEU 164 164 ? A 1.47755 -13.65123 -6.44373 1 1 A LEU 96.018 1
+ATOM 1213 C CA . LEU 164 164 ? A 1.56059 -13.95019 -5.02332 1 1 A LEU 96.018 1
+ATOM 1214 C C . LEU 164 164 ? A 2.79858 -14.77604 -4.71104 1 1 A LEU 96.018 1
+ATOM 1215 O O . LEU 164 164 ? A 3.46055 -14.55521 -3.69186 1 1 A LEU 96.018 1
+ATOM 1216 C CB . LEU 164 164 ? A 0.30662 -14.68187 -4.55149 1 1 A LEU 96.018 1
+ATOM 1217 C CG . LEU 164 164 ? A -1.03240 -13.98179 -4.74826 1 1 A LEU 96.018 1
+ATOM 1218 C CD1 . LEU 164 164 ? A -2.12476 -14.72566 -3.99227 1 1 A LEU 96.018 1
+ATOM 1219 C CD2 . LEU 164 164 ? A -0.96510 -12.53129 -4.30252 1 1 A LEU 96.018 1
+ATOM 1220 N N . ARG 165 165 ? A 3.11349 -15.73011 -5.57776 1 1 A ARG 95.022 1
+ATOM 1221 C CA . ARG 165 165 ? A 4.29554 -16.54567 -5.34612 1 1 A ARG 95.022 1
+ATOM 1222 C C . ARG 165 165 ? A 5.56422 -15.71889 -5.46156 1 1 A ARG 95.022 1
+ATOM 1223 O O . ARG 165 165 ? A 6.51523 -15.92955 -4.70516 1 1 A ARG 95.022 1
+ATOM 1224 C CB . ARG 165 165 ? A 4.33408 -17.71910 -6.31785 1 1 A ARG 95.022 1
+ATOM 1225 C CG . ARG 165 165 ? A 3.15618 -18.65608 -6.20135 1 1 A ARG 95.022 1
+ATOM 1226 C CD . ARG 165 165 ? A 3.31704 -19.86753 -7.09411 1 1 A ARG 95.022 1
+ATOM 1227 N NE . ARG 165 165 ? A 2.02577 -20.44319 -7.45352 1 1 A ARG 95.022 1
+ATOM 1228 C CZ . ARG 165 165 ? A 1.37727 -20.17690 -8.58054 1 1 A ARG 95.022 1
+ATOM 1229 N NH1 . ARG 165 165 ? A 1.91301 -19.35054 -9.48025 1 1 A ARG 95.022 1
+ATOM 1230 N NH2 . ARG 165 165 ? A 0.19651 -20.73471 -8.81364 1 1 A ARG 95.022 1
+ATOM 1231 N N . ILE 166 166 ? A 5.59764 -14.78720 -6.38306 1 1 A ILE 95.550 1
+ATOM 1232 C CA . ILE 166 166 ? A 6.75865 -13.92292 -6.50699 1 1 A ILE 95.550 1
+ATOM 1233 C C . ILE 166 166 ? A 6.91775 -13.07721 -5.25033 1 1 A ILE 95.550 1
+ATOM 1234 O O . ILE 166 166 ? A 8.02287 -12.92973 -4.72091 1 1 A ILE 95.550 1
+ATOM 1235 C CB . ILE 166 166 ? A 6.64103 -13.03935 -7.76101 1 1 A ILE 95.550 1
+ATOM 1236 C CG1 . ILE 166 166 ? A 6.72905 -13.91127 -9.01434 1 1 A ILE 95.550 1
+ATOM 1237 C CG2 . ILE 166 166 ? A 7.71568 -11.97183 -7.77058 1 1 A ILE 95.550 1
+ATOM 1238 C CD1 . ILE 166 166 ? A 6.35569 -13.18340 -10.29013 1 1 A ILE 95.550 1
+ATOM 1239 N N . LEU 167 167 ? A 5.82349 -12.52049 -4.76033 1 1 A LEU 95.923 1
+ATOM 1240 C CA . LEU 167 167 ? A 5.89525 -11.71022 -3.55550 1 1 A LEU 95.923 1
+ATOM 1241 C C . LEU 167 167 ? A 6.34650 -12.52677 -2.35454 1 1 A LEU 95.923 1
+ATOM 1242 O O . LEU 167 167 ? A 7.03825 -12.01567 -1.47257 1 1 A LEU 95.923 1
+ATOM 1243 C CB . LEU 167 167 ? A 4.54267 -11.06188 -3.26980 1 1 A LEU 95.923 1
+ATOM 1244 C CG . LEU 167 167 ? A 4.08544 -9.99246 -4.25262 1 1 A LEU 95.923 1
+ATOM 1245 C CD1 . LEU 167 167 ? A 2.65882 -9.56474 -3.93645 1 1 A LEU 95.923 1
+ATOM 1246 C CD2 . LEU 167 167 ? A 5.02438 -8.80090 -4.21919 1 1 A LEU 95.923 1
+ATOM 1247 N N . ALA 168 168 ? A 5.96864 -13.79236 -2.29802 1 1 A ALA 94.880 1
+ATOM 1248 C CA . ALA 168 168 ? A 6.35218 -14.63642 -1.17589 1 1 A ALA 94.880 1
+ATOM 1249 C C . ALA 168 168 ? A 7.83881 -14.96476 -1.17179 1 1 A ALA 94.880 1
+ATOM 1250 O O . ALA 168 168 ? A 8.36968 -15.36043 -0.12840 1 1 A ALA 94.880 1
+ATOM 1251 C CB . ALA 168 168 ? A 5.53858 -15.92490 -1.18693 1 1 A ALA 94.880 1
+ATOM 1252 N N . GLY 169 169 ? A 8.50273 -14.81956 -2.30222 1 1 A GLY 91.301 1
+ATOM 1253 C CA . GLY 169 169 ? A 9.92517 -15.05440 -2.34704 1 1 A GLY 91.301 1
+ATOM 1254 C C . GLY 169 169 ? A 10.28823 -16.50674 -2.11531 1 1 A GLY 91.301 1
+ATOM 1255 O O . GLY 169 169 ? A 9.60651 -17.41349 -2.60115 1 1 A GLY 91.301 1
+ATOM 1256 N N . PRO 170 170 ? A 11.37477 -16.75591 -1.38795 1 1 A PRO 86.574 1
+ATOM 1257 C CA . PRO 170 170 ? A 11.80206 -18.14009 -1.18431 1 1 A PRO 86.574 1
+ATOM 1258 C C . PRO 170 170 ? A 10.76918 -19.00075 -0.47209 1 1 A PRO 86.574 1
+ATOM 1259 O O . PRO 170 170 ? A 10.76412 -20.21996 -0.65737 1 1 A PRO 86.574 1
+ATOM 1260 C CB . PRO 170 170 ? A 13.07051 -17.99331 -0.33738 1 1 A PRO 86.574 1
+ATOM 1261 C CG . PRO 170 170 ? A 13.56481 -16.61845 -0.62213 1 1 A PRO 86.574 1
+ATOM 1262 C CD . PRO 170 170 ? A 12.33465 -15.78751 -0.81405 1 1 A PRO 86.574 1
+ATOM 1263 N N . ALA 171 171 ? A 9.91079 -18.41306 0.33893 1 1 A ALA 88.657 1
+ATOM 1264 C CA . ALA 171 171 ? A 8.90388 -19.19147 1.04549 1 1 A ALA 88.657 1
+ATOM 1265 C C . ALA 171 171 ? A 7.85793 -19.77016 0.10444 1 1 A ALA 88.657 1
+ATOM 1266 O O . ALA 171 171 ? A 7.20691 -20.76007 0.44214 1 1 A ALA 88.657 1
+ATOM 1267 C CB . ALA 171 171 ? A 8.22749 -18.33669 2.11085 1 1 A ALA 88.657 1
+ATOM 1268 N N . GLY 172 172 ? A 7.67702 -19.16412 -1.04816 1 1 A GLY 91.006 1
+ATOM 1269 C CA . GLY 172 172 ? A 6.74181 -19.68202 -2.01890 1 1 A GLY 91.006 1
+ATOM 1270 C C . GLY 172 172 ? A 5.31763 -19.70807 -1.51198 1 1 A GLY 91.006 1
+ATOM 1271 O O . GLY 172 172 ? A 4.85975 -18.79494 -0.81855 1 1 A GLY 91.006 1
+ATOM 1272 N N . ASP 173 173 ? A 4.62264 -20.76186 -1.86927 1 1 A ASP 90.877 1
+ATOM 1273 C CA . ASP 173 173 ? A 3.21392 -20.86441 -1.53109 1 1 A ASP 90.877 1
+ATOM 1274 C C . ASP 173 173 ? A 2.96386 -20.99413 -0.03863 1 1 A ASP 90.877 1
+ATOM 1275 O O . ASP 173 173 ? A 1.83775 -20.76604 0.41010 1 1 A ASP 90.877 1
+ATOM 1276 C CB . ASP 173 173 ? A 2.57775 -22.04514 -2.26362 1 1 A ASP 90.877 1
+ATOM 1277 C CG . ASP 173 173 ? A 2.41903 -21.78637 -3.74934 1 1 A ASP 90.877 1
+ATOM 1278 O OD1 . ASP 173 173 ? A 2.24958 -20.61911 -4.14418 1 1 A ASP 90.877 1
+ATOM 1279 O OD2 . ASP 173 173 ? A 2.45138 -22.76430 -4.52272 1 1 A ASP 90.877 1
+ATOM 1280 N N . SER 174 174 ? A 3.96402 -21.35264 0.73354 1 1 A SER 90.697 1
+ATOM 1281 C CA . SER 174 174 ? A 3.76982 -21.46132 2.17280 1 1 A SER 90.697 1
+ATOM 1282 C C . SER 174 174 ? A 3.47322 -20.11219 2.81289 1 1 A SER 90.697 1
+ATOM 1283 O O . SER 174 174 ? A 2.91255 -20.06525 3.91024 1 1 A SER 90.697 1
+ATOM 1284 C CB . SER 174 174 ? A 4.99418 -22.09216 2.83373 1 1 A SER 90.697 1
+ATOM 1285 O OG . SER 174 174 ? A 6.11127 -21.22820 2.78863 1 1 A SER 90.697 1
+ATOM 1286 N N . ASN 175 175 ? A 3.84991 -19.03728 2.15808 1 1 A ASN 92.971 1
+ATOM 1287 C CA . ASN 175 175 ? A 3.56266 -17.69596 2.63758 1 1 A ASN 92.971 1
+ATOM 1288 C C . ASN 175 175 ? A 2.34277 -17.07293 1.97424 1 1 A ASN 92.971 1
+ATOM 1289 O O . ASN 175 175 ? A 1.99530 -15.93537 2.29204 1 1 A ASN 92.971 1
+ATOM 1290 C CB . ASN 175 175 ? A 4.77112 -16.78254 2.41519 1 1 A ASN 92.971 1
+ATOM 1291 C CG . ASN 175 175 ? A 5.62035 -16.63530 3.65465 1 1 A ASN 92.971 1
+ATOM 1292 O OD1 . ASN 175 175 ? A 5.47515 -17.37537 4.62366 1 1 A ASN 92.971 1
+ATOM 1293 N ND2 . ASN 175 175 ? A 6.52381 -15.66338 3.63178 1 1 A ASN 92.971 1
+ATOM 1294 N N . VAL 176 176 ? A 1.70814 -17.77360 1.06191 1 1 A VAL 95.262 1
+ATOM 1295 C CA . VAL 176 176 ? A 0.61359 -17.22184 0.28192 1 1 A VAL 95.262 1
+ATOM 1296 C C . VAL 176 176 ? A -0.71433 -17.66466 0.87842 1 1 A VAL 95.262 1
+ATOM 1297 O O . VAL 176 176 ? A -0.90926 -18.84230 1.18457 1 1 A VAL 95.262 1
+ATOM 1298 C CB . VAL 176 176 ? A 0.70980 -17.66009 -1.19207 1 1 A VAL 95.262 1
+ATOM 1299 C CG1 . VAL 176 176 ? A -0.50115 -17.18231 -1.97360 1 1 A VAL 95.262 1
+ATOM 1300 C CG2 . VAL 176 176 ? A 2.00193 -17.13790 -1.80663 1 1 A VAL 95.262 1
+ATOM 1301 N N . VAL 177 177 ? A -1.60550 -16.71958 1.04957 1 1 A VAL 93.282 1
+ATOM 1302 C CA . VAL 177 177 ? A -2.95797 -16.99883 1.49156 1 1 A VAL 93.282 1
+ATOM 1303 C C . VAL 177 177 ? A -3.90370 -16.66644 0.34709 1 1 A VAL 93.282 1
+ATOM 1304 O O . VAL 177 177 ? A -3.92588 -15.53618 -0.14373 1 1 A VAL 93.282 1
+ATOM 1305 C CB . VAL 177 177 ? A -3.32597 -16.18949 2.74701 1 1 A VAL 93.282 1
+ATOM 1306 C CG1 . VAL 177 177 ? A -4.75788 -16.49337 3.16441 1 1 A VAL 93.282 1
+ATOM 1307 C CG2 . VAL 177 177 ? A -2.35567 -16.50194 3.87655 1 1 A VAL 93.282 1
+ATOM 1308 N N . LYS 178 178 ? A -4.68225 -17.64917 -0.08930 1 1 A LYS 93.536 1
+ATOM 1309 C CA . LYS 178 178 ? A -5.60337 -17.48996 -1.20474 1 1 A LYS 93.536 1
+ATOM 1310 C C . LYS 178 178 ? A -7.01829 -17.68511 -0.68378 1 1 A LYS 93.536 1
+ATOM 1311 O O . LYS 178 178 ? A -7.43993 -18.80290 -0.39736 1 1 A LYS 93.536 1
+ATOM 1312 C CB . LYS 178 178 ? A -5.28161 -18.48979 -2.31365 1 1 A LYS 93.536 1
+ATOM 1313 C CG . LYS 178 178 ? A -3.86812 -18.37600 -2.85119 1 1 A LYS 93.536 1
+ATOM 1314 C CD . LYS 178 178 ? A -3.54130 -19.50297 -3.81439 1 1 A LYS 93.536 1
+ATOM 1315 C CE . LYS 178 178 ? A -2.10317 -19.43107 -4.28188 1 1 A LYS 93.536 1
+ATOM 1316 N NZ . LYS 178 178 ? A -1.73776 -20.59362 -5.13528 1 1 A LYS 93.536 1
+ATOM 1317 N N . LEU 179 179 ? A -7.73377 -16.58665 -0.55653 1 1 A LEU 93.902 1
+ATOM 1318 C CA . LEU 179 179 ? A -9.07763 -16.61044 -0.00898 1 1 A LEU 93.902 1
+ATOM 1319 C C . LEU 179 179 ? A -10.10026 -16.81131 -1.11532 1 1 A LEU 93.902 1
+ATOM 1320 O O . LEU 179 179 ? A -10.05255 -16.15448 -2.15398 1 1 A LEU 93.902 1
+ATOM 1321 C CB . LEU 179 179 ? A -9.37100 -15.31916 0.74932 1 1 A LEU 93.902 1
+ATOM 1322 C CG . LEU 179 179 ? A -8.44956 -15.01823 1.93076 1 1 A LEU 93.902 1
+ATOM 1323 C CD1 . LEU 179 179 ? A -8.86272 -13.71189 2.59393 1 1 A LEU 93.902 1
+ATOM 1324 C CD2 . LEU 179 179 ? A -8.48172 -16.16274 2.93265 1 1 A LEU 93.902 1
+ATOM 1325 N N . GLN 180 180 ? A -11.03985 -17.71733 -0.86693 1 1 A GLN 90.416 1
+ATOM 1326 C CA . GLN 180 180 ? A -12.08624 -17.97189 -1.84081 1 1 A GLN 90.416 1
+ATOM 1327 C C . GLN 180 180 ? A -13.14834 -16.88503 -1.83298 1 1 A GLN 90.416 1
+ATOM 1328 O O . GLN 180 180 ? A -13.73279 -16.57160 -2.87214 1 1 A GLN 90.416 1
+ATOM 1329 C CB . GLN 180 180 ? A -12.73453 -19.32876 -1.57596 1 1 A GLN 90.416 1
+ATOM 1330 C CG . GLN 180 180 ? A -11.77727 -20.49892 -1.60038 1 1 A GLN 90.416 1
+ATOM 1331 C CD . GLN 180 180 ? A -12.43880 -21.79985 -1.19066 1 1 A GLN 90.416 1
+ATOM 1332 O OE1 . GLN 180 180 ? A -13.65392 -21.93591 -1.26832 1 1 A GLN 90.416 1
+ATOM 1333 N NE2 . GLN 180 180 ? A -11.64398 -22.76234 -0.75077 1 1 A GLN 90.416 1
+ATOM 1334 N N . ARG 181 181 ? A -13.41452 -16.32258 -0.66930 1 1 A ARG 89.497 1
+ATOM 1335 C CA . ARG 181 181 ? A -14.45282 -15.32031 -0.50443 1 1 A ARG 89.497 1
+ATOM 1336 C C . ARG 181 181 ? A -13.91242 -14.16871 0.31356 1 1 A ARG 89.497 1
+ATOM 1337 O O . ARG 181 181 ? A -13.11563 -14.36244 1.23195 1 1 A ARG 89.497 1
+ATOM 1338 C CB . ARG 181 181 ? A -15.68020 -15.91360 0.18840 1 1 A ARG 89.497 1
+ATOM 1339 C CG . ARG 181 181 ? A -16.31280 -17.08475 -0.52520 1 1 A ARG 89.497 1
+ATOM 1340 C CD . ARG 181 181 ? A -17.31079 -17.78026 0.37098 1 1 A ARG 89.497 1
+ATOM 1341 N NE . ARG 181 181 ? A -16.68677 -18.31385 1.58183 1 1 A ARG 89.497 1
+ATOM 1342 C CZ . ARG 181 181 ? A -17.32065 -19.03035 2.50463 1 1 A ARG 89.497 1
+ATOM 1343 N NH1 . ARG 181 181 ? A -18.60677 -19.30604 2.37105 1 1 A ARG 89.497 1
+ATOM 1344 N NH2 . ARG 181 181 ? A -16.65668 -19.46968 3.56612 1 1 A ARG 89.497 1
+ATOM 1345 N N . ILE 182 182 ? A -14.37934 -12.96373 -0.00369 1 1 A ILE 90.401 1
+ATOM 1346 C CA . ILE 182 182 ? A -13.93345 -11.79630 0.74035 1 1 A ILE 90.401 1
+ATOM 1347 C C . ILE 182 182 ? A -14.34321 -11.88668 2.20259 1 1 A ILE 90.401 1
+ATOM 1348 O O . ILE 182 182 ? A -13.65527 -11.35042 3.07816 1 1 A ILE 90.401 1
+ATOM 1349 C CB . ILE 182 182 ? A -14.48014 -10.50701 0.08743 1 1 A ILE 90.401 1
+ATOM 1350 C CG1 . ILE 182 182 ? A -13.84974 -9.27177 0.73413 1 1 A ILE 90.401 1
+ATOM 1351 C CG2 . ILE 182 182 ? A -15.99621 -10.45492 0.18727 1 1 A ILE 90.401 1
+ATOM 1352 C CD1 . ILE 182 182 ? A -12.35709 -9.17785 0.55970 1 1 A ILE 90.401 1
+ATOM 1353 N N . GLU 183 183 ? A -15.42217 -12.58374 2.49097 1 1 A GLU 90.135 1
+ATOM 1354 C CA . GLU 183 183 ? A -15.87750 -12.71576 3.86635 1 1 A GLU 90.135 1
+ATOM 1355 C C . GLU 183 183 ? A -14.87626 -13.46771 4.73204 1 1 A GLU 90.135 1
+ATOM 1356 O O . GLU 183 183 ? A -14.88144 -13.31827 5.95739 1 1 A GLU 90.135 1
+ATOM 1357 C CB . GLU 183 183 ? A -17.23097 -13.42293 3.91255 1 1 A GLU 90.135 1
+ATOM 1358 C CG . GLU 183 183 ? A -18.36533 -12.62730 3.28276 1 1 A GLU 90.135 1
+ATOM 1359 C CD . GLU 183 183 ? A -18.42126 -12.76554 1.77030 1 1 A GLU 90.135 1
+ATOM 1360 O OE1 . GLU 183 183 ? A -17.61022 -13.53568 1.20567 1 1 A GLU 90.135 1
+ATOM 1361 O OE2 . GLU 183 183 ? A -19.27940 -12.11457 1.15043 1 1 A GLU 90.135 1
+ATOM 1362 N N . ASP 184 184 ? A -14.01401 -14.25685 4.13125 1 1 A ASP 92.010 1
+ATOM 1363 C CA . ASP 184 184 ? A -13.01405 -14.99860 4.87804 1 1 A ASP 92.010 1
+ATOM 1364 C C . ASP 184 184 ? A -11.84106 -14.13178 5.31677 1 1 A ASP 92.010 1
+ATOM 1365 O O . ASP 184 184 ? A -11.03775 -14.56291 6.14872 1 1 A ASP 92.010 1
+ATOM 1366 C CB . ASP 184 184 ? A -12.49022 -16.17044 4.04471 1 1 A ASP 92.010 1
+ATOM 1367 C CG . ASP 184 184 ? A -13.56274 -17.18821 3.72487 1 1 A ASP 92.010 1
+ATOM 1368 O OD1 . ASP 184 184 ? A -14.50020 -17.34505 4.53268 1 1 A ASP 92.010 1
+ATOM 1369 O OD2 . ASP 184 184 ? A -13.45749 -17.84116 2.66812 1 1 A ASP 92.010 1
+ATOM 1370 N N . LEU 185 185 ? A -11.73570 -12.93272 4.78288 1 1 A LEU 92.452 1
+ATOM 1371 C CA . LEU 185 185 ? A -10.57114 -12.10620 5.06969 1 1 A LEU 92.452 1
+ATOM 1372 C C . LEU 185 185 ? A -10.48273 -11.71512 6.54408 1 1 A LEU 92.452 1
+ATOM 1373 O O . LEU 185 185 ? A -9.47025 -12.02374 7.19410 1 1 A LEU 92.452 1
+ATOM 1374 C CB . LEU 185 185 ? A -10.56830 -10.87991 4.14464 1 1 A LEU 92.452 1
+ATOM 1375 C CG . LEU 185 185 ? A -9.29818 -10.02957 4.10103 1 1 A LEU 92.452 1
+ATOM 1376 C CD1 . LEU 185 185 ? A -9.21897 -9.30519 2.76566 1 1 A LEU 92.452 1
+ATOM 1377 C CD2 . LEU 185 185 ? A -9.27112 -9.03300 5.24230 1 1 A LEU 92.452 1
+ATOM 1378 N N . PRO 186 186 ? A -11.46859 -11.05730 7.13491 1 1 A PRO 89.092 1
+ATOM 1379 C CA . PRO 186 186 ? A -11.36638 -10.78697 8.56974 1 1 A PRO 89.092 1
+ATOM 1380 C C . PRO 186 186 ? A -11.45869 -12.04423 9.42326 1 1 A PRO 89.092 1
+ATOM 1381 O O . PRO 186 186 ? A -10.83673 -12.10995 10.49072 1 1 A PRO 89.092 1
+ATOM 1382 C CB . PRO 186 186 ? A -12.53674 -9.83698 8.84784 1 1 A PRO 89.092 1
+ATOM 1383 C CG . PRO 186 186 ? A -13.48955 -10.06423 7.73491 1 1 A PRO 89.092 1
+ATOM 1384 C CD . PRO 186 186 ? A -12.66931 -10.44386 6.54209 1 1 A PRO 89.092 1
+ATOM 1385 N N . THR 187 187 ? A -12.19053 -13.03924 8.98017 1 1 A THR 88.528 1
+ATOM 1386 C CA . THR 187 187 ? A -12.32623 -14.26598 9.75436 1 1 A THR 88.528 1
+ATOM 1387 C C . THR 187 187 ? A -10.99012 -14.98101 9.89785 1 1 A THR 88.528 1
+ATOM 1388 O O . THR 187 187 ? A -10.74835 -15.64852 10.90615 1 1 A THR 88.528 1
+ATOM 1389 C CB . THR 187 187 ? A -13.35277 -15.19673 9.09942 1 1 A THR 88.528 1
+ATOM 1390 O OG1 . THR 187 187 ? A -14.60715 -14.51394 9.00952 1 1 A THR 88.528 1
+ATOM 1391 C CG2 . THR 187 187 ? A -13.53265 -16.46849 9.90549 1 1 A THR 88.528 1
+ATOM 1392 N N . MET 188 188 ? A -10.13113 -14.83602 8.91516 1 1 A MET 88.349 1
+ATOM 1393 C CA . MET 188 188 ? A -8.81681 -15.46616 8.97057 1 1 A MET 88.349 1
+ATOM 1394 C C . MET 188 188 ? A -8.06082 -15.07183 10.23493 1 1 A MET 88.349 1
+ATOM 1395 O O . MET 188 188 ? A -7.28307 -15.87336 10.76424 1 1 A MET 88.349 1
+ATOM 1396 C CB . MET 188 188 ? A -8.02336 -15.07857 7.72370 1 1 A MET 88.349 1
+ATOM 1397 C CG . MET 188 188 ? A -6.56860 -15.48266 7.72421 1 1 A MET 88.349 1
+ATOM 1398 S SD . MET 188 188 ? A -5.72205 -14.96138 6.22524 1 1 A MET 88.349 1
+ATOM 1399 C CE . MET 188 188 ? A -6.00492 -13.19428 6.25648 1 1 A MET 88.349 1
+ATOM 1400 N N . VAL 189 189 ? A -8.27017 -13.87588 10.73222 1 1 A VAL 86.993 1
+ATOM 1401 C CA . VAL 189 189 ? A -7.56712 -13.39532 11.91348 1 1 A VAL 86.993 1
+ATOM 1402 C C . VAL 189 189 ? A -8.40205 -13.56336 13.17773 1 1 A VAL 86.993 1
+ATOM 1403 O O . VAL 189 189 ? A -7.87051 -13.92717 14.22881 1 1 A VAL 86.993 1
+ATOM 1404 C CB . VAL 189 189 ? A -7.14836 -11.92585 11.72660 1 1 A VAL 86.993 1
+ATOM 1405 C CG1 . VAL 189 189 ? A -6.54052 -11.37181 13.00921 1 1 A VAL 86.993 1
+ATOM 1406 C CG2 . VAL 189 189 ? A -6.17113 -11.80538 10.57181 1 1 A VAL 86.993 1
+ATOM 1407 N N . THR 190 190 ? A -9.69010 -13.32761 13.09590 1 1 A THR 81.186 1
+ATOM 1408 C CA . THR 190 190 ? A -10.51342 -13.33242 14.29711 1 1 A THR 81.186 1
+ATOM 1409 C C . THR 190 190 ? A -10.83947 -14.73988 14.78052 1 1 A THR 81.186 1
+ATOM 1410 O O . THR 190 190 ? A -10.98335 -14.95560 15.98792 1 1 A THR 81.186 1
+ATOM 1411 C CB . THR 190 190 ? A -11.81726 -12.56360 14.06039 1 1 A THR 81.186 1
+ATOM 1412 O OG1 . THR 190 190 ? A -12.54455 -13.16740 12.98803 1 1 A THR 81.186 1
+ATOM 1413 C CG2 . THR 190 190 ? A -11.52128 -11.11380 13.69810 1 1 A THR 81.186 1
+ATOM 1414 N N . LEU 191 191 ? A -10.95529 -15.68942 13.86255 1 1 A LEU 79.632 1
+ATOM 1415 C CA . LEU 191 191 ? A -11.39224 -17.02236 14.26181 1 1 A LEU 79.632 1
+ATOM 1416 C C . LEU 191 191 ? A -10.30776 -17.78150 15.01993 1 1 A LEU 79.632 1
+ATOM 1417 O O . LEU 191 191 ? A -10.59404 -18.45073 16.01749 1 1 A LEU 79.632 1
+ATOM 1418 C CB . LEU 191 191 ? A -11.83441 -17.82332 13.03869 1 1 A LEU 79.632 1
+ATOM 1419 C CG . LEU 191 191 ? A -12.49553 -19.17313 13.30554 1 1 A LEU 79.632 1
+ATOM 1420 C CD1 . LEU 191 191 ? A -13.74363 -19.00970 14.15698 1 1 A LEU 79.632 1
+ATOM 1421 C CD2 . LEU 191 191 ? A -12.83652 -19.85044 11.97786 1 1 A LEU 79.632 1
+ATOM 1422 N N . GLY 192 192 ? A -9.07191 -17.70350 14.56542 1 1 A GLY 75.436 1
+ATOM 1423 C CA . GLY 192 192 ? A -7.99112 -18.42535 15.20161 1 1 A GLY 75.436 1
+ATOM 1424 C C . GLY 192 192 ? A -6.69640 -17.66157 15.14316 1 1 A GLY 75.436 1
+ATOM 1425 O O . GLY 192 192 ? A -6.62351 -16.56120 14.59376 1 1 A GLY 75.436 1
+ATOM 1426 N N . ASN 193 193 ? A -5.67167 -18.23060 15.70094 1 1 A ASN 76.725 1
+ATOM 1427 C CA . ASN 193 193 ? A -4.36581 -17.60354 15.77903 1 1 A ASN 76.725 1
+ATOM 1428 C C . ASN 193 193 ? A -3.35503 -18.17392 14.79284 1 1 A ASN 76.725 1
+ATOM 1429 O O . ASN 193 193 ? A -2.17476 -17.82423 14.86622 1 1 A ASN 76.725 1
+ATOM 1430 C CB . ASN 193 193 ? A -3.80179 -17.72969 17.19630 1 1 A ASN 76.725 1
+ATOM 1431 C CG . ASN 193 193 ? A -4.49002 -16.80101 18.17190 1 1 A ASN 76.725 1
+ATOM 1432 O OD1 . ASN 193 193 ? A -5.01357 -15.76055 17.79837 1 1 A ASN 76.725 1
+ATOM 1433 N ND2 . ASN 193 193 ? A -4.47739 -17.17826 19.44165 1 1 A ASN 76.725 1
+ATOM 1434 N N . SER 194 194 ? A -3.78128 -19.01921 13.87200 1 1 A SER 82.860 1
+ATOM 1435 C CA . SER 194 194 ? A -2.81854 -19.65319 12.98182 1 1 A SER 82.860 1
+ATOM 1436 C C . SER 194 194 ? A -2.08123 -18.63026 12.12638 1 1 A SER 82.860 1
+ATOM 1437 O O . SER 194 194 ? A -0.88445 -18.77824 11.86960 1 1 A SER 82.860 1
+ATOM 1438 C CB . SER 194 194 ? A -3.51691 -20.67884 12.08700 1 1 A SER 82.860 1
+ATOM 1439 O OG . SER 194 194 ? A -4.47600 -20.05974 11.25673 1 1 A SER 82.860 1
+ATOM 1440 N N . PHE 195 195 ? A -2.77431 -17.60186 11.68757 1 1 A PHE 88.428 1
+ATOM 1441 C CA . PHE 195 195 ? A -2.11237 -16.58123 10.88752 1 1 A PHE 88.428 1
+ATOM 1442 C C . PHE 195 195 ? A -1.08110 -15.82547 11.71490 1 1 A PHE 88.428 1
+ATOM 1443 O O . PHE 195 195 ? A 0.02702 -15.55877 11.23905 1 1 A PHE 88.428 1
+ATOM 1444 C CB . PHE 195 195 ? A -3.13942 -15.61847 10.30047 1 1 A PHE 88.428 1
+ATOM 1445 C CG . PHE 195 195 ? A -2.53764 -14.57314 9.40993 1 1 A PHE 88.428 1
+ATOM 1446 C CD1 . PHE 195 195 ? A -2.03350 -14.90600 8.16800 1 1 A PHE 88.428 1
+ATOM 1447 C CD2 . PHE 195 195 ? A -2.47727 -13.25033 9.81576 1 1 A PHE 88.428 1
+ATOM 1448 C CE1 . PHE 195 195 ? A -1.47289 -13.94380 7.34115 1 1 A PHE 88.428 1
+ATOM 1449 C CE2 . PHE 195 195 ? A -1.92128 -12.27988 8.99330 1 1 A PHE 88.428 1
+ATOM 1450 C CZ . PHE 195 195 ? A -1.42369 -12.63017 7.75531 1 1 A PHE 88.428 1
+ATOM 1451 N N . LEU 196 196 ? A -1.42671 -15.48454 12.94620 1 1 A LEU 88.060 1
+ATOM 1452 C CA . LEU 196 196 ? A -0.46356 -14.82175 13.81324 1 1 A LEU 88.060 1
+ATOM 1453 C C . LEU 196 196 ? A 0.71546 -15.73147 14.12271 1 1 A LEU 88.060 1
+ATOM 1454 O O . LEU 196 196 ? A 1.84437 -15.26095 14.27429 1 1 A LEU 88.060 1
+ATOM 1455 C CB . LEU 196 196 ? A -1.13816 -14.36180 15.10354 1 1 A LEU 88.060 1
+ATOM 1456 C CG . LEU 196 196 ? A -2.16705 -13.24987 14.95107 1 1 A LEU 88.060 1
+ATOM 1457 C CD1 . LEU 196 196 ? A -2.84757 -12.96915 16.28602 1 1 A LEU 88.060 1
+ATOM 1458 C CD2 . LEU 196 196 ? A -1.51443 -11.99003 14.40869 1 1 A LEU 88.060 1
+ATOM 1459 N N . HIS 197 197 ? A 0.47629 -17.02991 14.21968 1 1 A HIS 85.174 1
+ATOM 1460 C CA . HIS 197 197 ? A 1.57216 -17.95972 14.44734 1 1 A HIS 85.174 1
+ATOM 1461 C C . HIS 197 197 ? A 2.55816 -17.95317 13.29177 1 1 A HIS 85.174 1
+ATOM 1462 O O . HIS 197 197 ? A 3.76092 -18.11150 13.50370 1 1 A HIS 85.174 1
+ATOM 1463 C CB . HIS 197 197 ? A 1.04029 -19.37197 14.67386 1 1 A HIS 85.174 1
+ATOM 1464 C CG . HIS 197 197 ? A 0.23015 -19.50926 15.92898 1 1 A HIS 85.174 1
+ATOM 1465 N ND1 . HIS 197 197 ? A -0.53834 -20.62250 16.20290 1 1 A HIS 85.174 1
+ATOM 1466 C CD2 . HIS 197 197 ? A 0.07275 -18.67163 16.98079 1 1 A HIS 85.174 1
+ATOM 1467 C CE1 . HIS 197 197 ? A -1.12548 -20.45938 17.36613 1 1 A HIS 85.174 1
+ATOM 1468 N NE2 . HIS 197 197 ? A -0.77780 -19.28823 17.85911 1 1 A HIS 85.174 1
+ATOM 1469 N N . LYS 198 198 ? A 2.06120 -17.77523 12.07369 1 1 A LYS 87.232 1
+ATOM 1470 C CA . LYS 198 198 ? A 2.95585 -17.69343 10.93152 1 1 A LYS 87.232 1
+ATOM 1471 C C . LYS 198 198 ? A 3.89517 -16.49720 11.04668 1 1 A LYS 87.232 1
+ATOM 1472 O O . LYS 198 198 ? A 5.04258 -16.55991 10.59653 1 1 A LYS 87.232 1
+ATOM 1473 C CB . LYS 198 198 ? A 2.15648 -17.59601 9.63324 1 1 A LYS 87.232 1
+ATOM 1474 C CG . LYS 198 198 ? A 1.37739 -18.85815 9.29585 1 1 A LYS 87.232 1
+ATOM 1475 C CD . LYS 198 198 ? A 0.45602 -18.62910 8.10909 1 1 A LYS 87.232 1
+ATOM 1476 C CE . LYS 198 198 ? A 1.22227 -18.26002 6.86176 1 1 A LYS 87.232 1
+ATOM 1477 N NZ . LYS 198 198 ? A 0.32673 -18.08102 5.68094 1 1 A LYS 87.232 1
+ATOM 1478 N N . LEU 199 199 ? A 3.42059 -15.42374 11.64908 1 1 A LEU 88.463 1
+ATOM 1479 C CA . LEU 199 199 ? A 4.23237 -14.22239 11.79552 1 1 A LEU 88.463 1
+ATOM 1480 C C . LEU 199 199 ? A 5.17588 -14.29046 12.98763 1 1 A LEU 88.463 1
+ATOM 1481 O O . LEU 199 199 ? A 6.25905 -13.70229 12.95578 1 1 A LEU 88.463 1
+ATOM 1482 C CB . LEU 199 199 ? A 3.33308 -12.99437 11.93428 1 1 A LEU 88.463 1
+ATOM 1483 C CG . LEU 199 199 ? A 2.92673 -12.24836 10.66703 1 1 A LEU 88.463 1
+ATOM 1484 C CD1 . LEU 199 199 ? A 2.32614 -13.19268 9.64253 1 1 A LEU 88.463 1
+ATOM 1485 C CD2 . LEU 199 199 ? A 1.94327 -11.13992 11.01132 1 1 A LEU 88.463 1
+ATOM 1486 N N . CYS 200 200 ? A 4.78879 -14.98677 14.04606 1 1 A CYS 84.295 1
+ATOM 1487 C CA . CYS 200 200 ? A 5.47979 -14.89084 15.32351 1 1 A CYS 84.295 1
+ATOM 1488 C C . CYS 200 200 ? A 6.21112 -16.15514 15.74564 1 1 A CYS 84.295 1
+ATOM 1489 O O . CYS 200 200 ? A 6.99213 -16.10822 16.70568 1 1 A CYS 84.295 1
+ATOM 1490 C CB . CYS 200 200 ? A 4.48960 -14.48442 16.41188 1 1 A CYS 84.295 1
+ATOM 1491 S SG . CYS 200 200 ? A 3.65403 -12.91476 16.08570 1 1 A CYS 84.295 1
+ATOM 1492 N N . SER 201 201 ? A 5.98673 -17.26094 15.07178 1 1 A SER 74.673 1
+ATOM 1493 C CA . SER 201 201 ? A 6.66000 -18.49010 15.45342 1 1 A SER 74.673 1
+ATOM 1494 C C . SER 201 201 ? A 8.15022 -18.40801 15.14679 1 1 A SER 74.673 1
+ATOM 1495 O O . SER 201 201 ? A 8.58257 -17.69763 14.24370 1 1 A SER 74.673 1
+ATOM 1496 C CB . SER 201 201 ? A 6.04554 -19.69130 14.73912 1 1 A SER 74.673 1
+ATOM 1497 O OG . SER 201 201 ? A 4.70998 -19.88381 15.14747 1 1 A SER 74.673 1
+ATOM 1498 N N . GLY 202 202 ? A 8.90855 -19.17083 15.90627 1 1 A GLY 60.543 1
+ATOM 1499 C CA . GLY 202 202 ? A 10.32404 -19.28578 15.65089 1 1 A GLY 60.543 1
+ATOM 1500 C C . GLY 202 202 ? A 11.16299 -18.15098 16.21531 1 1 A GLY 60.543 1
+ATOM 1501 O O . GLY 202 202 ? A 10.77425 -17.44014 17.11320 1 1 A GLY 60.543 1
+ATOM 1502 N N . GLY 1 1 ? B 10.30495 11.39285 34.17561 1 2 B GLY 70.374 1
+ATOM 1503 C CA . GLY 1 1 ? B 9.31129 12.14456 33.42007 1 2 B GLY 70.374 1
+ATOM 1504 C C . GLY 1 1 ? B 8.79670 11.38111 32.22184 1 2 B GLY 70.374 1
+ATOM 1505 O O . GLY 1 1 ? B 9.44381 10.45035 31.74870 1 2 B GLY 70.374 1
+ATOM 1506 N N . PRO 2 2 ? B 7.65165 11.77098 31.73476 1 2 B PRO 73.601 1
+ATOM 1507 C CA . PRO 2 2 ? B 7.06878 11.06279 30.59657 1 2 B PRO 73.601 1
+ATOM 1508 C C . PRO 2 2 ? B 7.85184 11.32234 29.31556 1 2 B PRO 73.601 1
+ATOM 1509 O O . PRO 2 2 ? B 8.54995 12.32839 29.18310 1 2 B PRO 73.601 1
+ATOM 1510 C CB . PRO 2 2 ? B 5.65408 11.63824 30.50402 1 2 B PRO 73.601 1
+ATOM 1511 C CG . PRO 2 2 ? B 5.77882 13.00585 31.07701 1 2 B PRO 73.601 1
+ATOM 1512 C CD . PRO 2 2 ? B 6.81352 12.90429 32.16962 1 2 B PRO 73.601 1
+ATOM 1513 N N . ARG 3 3 ? B 7.72341 10.41115 28.39301 1 2 B ARG 73.428 1
+ATOM 1514 C CA . ARG 3 3 ? B 8.39810 10.52650 27.11473 1 2 B ARG 73.428 1
+ATOM 1515 C C . ARG 3 3 ? B 7.83244 11.69453 26.32344 1 2 B ARG 73.428 1
+ATOM 1516 O O . ARG 3 3 ? B 6.64600 12.00165 26.39770 1 2 B ARG 73.428 1
+ATOM 1517 C CB . ARG 3 3 ? B 8.25255 9.23432 26.32070 1 2 B ARG 73.428 1
+ATOM 1518 C CG . ARG 3 3 ? B 9.06856 9.18823 25.04862 1 2 B ARG 73.428 1
+ATOM 1519 C CD . ARG 3 3 ? B 9.01828 7.81929 24.39644 1 2 B ARG 73.428 1
+ATOM 1520 N NE . ARG 3 3 ? B 9.93822 7.72120 23.27711 1 2 B ARG 73.428 1
+ATOM 1521 C CZ . ARG 3 3 ? B 10.13074 6.62997 22.55764 1 2 B ARG 73.428 1
+ATOM 1522 N NH1 . ARG 3 3 ? B 9.44759 5.52121 22.82856 1 2 B ARG 73.428 1
+ATOM 1523 N NH2 . ARG 3 3 ? B 11.01202 6.63600 21.56191 1 2 B ARG 73.428 1
+ATOM 1524 N N . GLY 4 4 ? B 8.69094 12.34626 25.55966 1 2 B GLY 72.016 1
+ATOM 1525 C CA . GLY 4 4 ? B 8.23936 13.44308 24.73021 1 2 B GLY 72.016 1
+ATOM 1526 C C . GLY 4 4 ? B 7.34545 12.98213 23.60333 1 2 B GLY 72.016 1
+ATOM 1527 O O . GLY 4 4 ? B 7.28308 11.80221 23.25884 1 2 B GLY 72.016 1
+ATOM 1528 N N . GLN 5 5 ? B 6.65121 13.93185 23.02160 1 2 B GLN 67.167 1
+ATOM 1529 C CA . GLN 5 5 ? B 5.76486 13.63269 21.91422 1 2 B GLN 67.167 1
+ATOM 1530 C C . GLN 5 5 ? B 6.55478 13.24166 20.67776 1 2 B GLN 67.167 1
+ATOM 1531 O O . GLN 5 5 ? B 7.68425 13.68751 20.47816 1 2 B GLN 67.167 1
+ATOM 1532 C CB . GLN 5 5 ? B 4.87589 14.82598 21.59003 1 2 B GLN 67.167 1
+ATOM 1533 C CG . GLN 5 5 ? B 3.87476 15.18590 22.65995 1 2 B GLN 67.167 1
+ATOM 1534 C CD . GLN 5 5 ? B 2.89115 16.21774 22.17589 1 2 B GLN 67.167 1
+ATOM 1535 O OE1 . GLN 5 5 ? B 2.01725 15.92494 21.36277 1 2 B GLN 67.167 1
+ATOM 1536 N NE2 . GLN 5 5 ? B 3.03586 17.44252 22.65563 1 2 B GLN 67.167 1
+ATOM 1537 N N . PRO 6 6 ? B 5.96701 12.41673 19.82885 1 2 B PRO 63.099 1
+ATOM 1538 C CA . PRO 6 6 ? B 6.65523 12.05632 18.59152 1 2 B PRO 63.099 1
+ATOM 1539 C C . PRO 6 6 ? B 6.84572 13.26982 17.69044 1 2 B PRO 63.099 1
+ATOM 1540 O O . PRO 6 6 ? B 6.11267 14.25836 17.77856 1 2 B PRO 63.099 1
+ATOM 1541 C CB . PRO 6 6 ? B 5.71824 11.03138 17.94160 1 2 B PRO 63.099 1
+ATOM 1542 C CG . PRO 6 6 ? B 4.80963 10.57535 19.02644 1 2 B PRO 63.099 1
+ATOM 1543 C CD . PRO 6 6 ? B 4.67213 11.73239 19.96818 1 2 B PRO 63.099 1
+ATOM 1544 N N . GLY 7 7 ? B 7.83676 13.17552 16.82752 1 2 B GLY 64.904 1
+ATOM 1545 C CA . GLY 7 7 ? B 8.03855 14.22022 15.84813 1 2 B GLY 64.904 1
+ATOM 1546 C C . GLY 7 7 ? B 6.95086 14.22624 14.79694 1 2 B GLY 64.904 1
+ATOM 1547 O O . GLY 7 7 ? B 6.17583 13.28006 14.64976 1 2 B GLY 64.904 1
+ATOM 1548 N N . VAL 8 8 ? B 6.89852 15.30813 14.06224 1 2 B VAL 58.204 1
+ATOM 1549 C CA . VAL 8 8 ? B 5.89675 15.47132 13.02382 1 2 B VAL 58.204 1
+ATOM 1550 C C . VAL 8 8 ? B 6.29720 14.66489 11.79723 1 2 B VAL 58.204 1
+ATOM 1551 O O . VAL 8 8 ? B 7.48452 14.50645 11.49005 1 2 B VAL 58.204 1
+ATOM 1552 C CB . VAL 8 8 ? B 5.72845 16.96111 12.67204 1 2 B VAL 58.204 1
+ATOM 1553 C CG1 . VAL 8 8 ? B 4.73923 17.15207 11.53614 1 2 B VAL 58.204 1
+ATOM 1554 C CG2 . VAL 8 8 ? B 5.27287 17.72912 13.90949 1 2 B VAL 58.204 1
+ATOM 1555 N N . MET 9 9 ? B 5.30960 14.15164 11.07269 1 2 B MET 58.810 1
+ATOM 1556 C CA . MET 9 9 ? B 5.56157 13.41244 9.84873 1 2 B MET 58.810 1
+ATOM 1557 C C . MET 9 9 ? B 6.25372 14.29966 8.82685 1 2 B MET 58.810 1
+ATOM 1558 O O . MET 9 9 ? B 6.00943 15.50397 8.75342 1 2 B MET 58.810 1
+ATOM 1559 C CB . MET 9 9 ? B 4.25125 12.87454 9.26932 1 2 B MET 58.810 1
+ATOM 1560 C CG . MET 9 9 ? B 4.42842 12.02270 8.02803 1 2 B MET 58.810 1
+ATOM 1561 S SD . MET 9 9 ? B 2.89360 11.24509 7.47683 1 2 B MET 58.810 1
+ATOM 1562 C CE . MET 9 9 ? B 2.05002 12.64622 6.75679 1 2 B MET 58.810 1
+ATOM 1563 N N . GLY 10 10 ? B 7.12913 13.69642 8.03850 1 2 B GLY 60.771 1
+ATOM 1564 C CA . GLY 10 10 ? B 7.83439 14.44013 7.02088 1 2 B GLY 60.771 1
+ATOM 1565 C C . GLY 10 10 ? B 6.94102 14.87120 5.87920 1 2 B GLY 60.771 1
+ATOM 1566 O O . GLY 10 10 ? B 5.77447 14.48309 5.77305 1 2 B GLY 60.771 1
+ATOM 1567 N N . PHE 11 11 ? B 7.50367 15.69900 5.01563 1 2 B PHE 57.158 1
+ATOM 1568 C CA . PHE 11 11 ? B 6.77716 16.20007 3.86312 1 2 B PHE 57.158 1
+ATOM 1569 C C . PHE 11 11 ? B 6.58788 15.10526 2.82867 1 2 B PHE 57.158 1
+ATOM 1570 O O . PHE 11 11 ? B 7.36403 14.14737 2.76609 1 2 B PHE 57.158 1
+ATOM 1571 C CB . PHE 11 11 ? B 7.52187 17.37507 3.23274 1 2 B PHE 57.158 1
+ATOM 1572 C CG . PHE 11 11 ? B 7.38438 18.65062 4.00877 1 2 B PHE 57.158 1
+ATOM 1573 C CD1 . PHE 11 11 ? B 8.18447 18.89763 5.11056 1 2 B PHE 57.158 1
+ATOM 1574 C CD2 . PHE 11 11 ? B 6.45360 19.60212 3.62745 1 2 B PHE 57.158 1
+ATOM 1575 C CE1 . PHE 11 11 ? B 8.06117 20.07843 5.82328 1 2 B PHE 57.158 1
+ATOM 1576 C CE2 . PHE 11 11 ? B 6.32775 20.78629 4.33624 1 2 B PHE 57.158 1
+ATOM 1577 C CZ . PHE 11 11 ? B 7.13034 21.02300 5.43468 1 2 B PHE 57.158 1
+ATOM 1578 N N . PRO 12 12 ? B 5.56711 15.23435 1.99725 1 2 B PRO 59.680 1
+ATOM 1579 C CA . PRO 12 12 ? B 5.41882 14.28393 0.90022 1 2 B PRO 59.680 1
+ATOM 1580 C C . PRO 12 12 ? B 6.60198 14.38080 -0.05756 1 2 B PRO 59.680 1
+ATOM 1581 O O . PRO 12 12 ? B 7.25632 15.41760 -0.16754 1 2 B PRO 59.680 1
+ATOM 1582 C CB . PRO 12 12 ? B 4.12149 14.73163 0.21194 1 2 B PRO 59.680 1
+ATOM 1583 C CG . PRO 12 12 ? B 3.41942 15.59248 1.19749 1 2 B PRO 59.680 1
+ATOM 1584 C CD . PRO 12 12 ? B 4.49584 16.23889 2.02011 1 2 B PRO 59.680 1
+ATOM 1585 N N . GLY 13 13 ? B 6.87134 13.28704 -0.73191 1 2 B GLY 65.862 1
+ATOM 1586 C CA . GLY 13 13 ? B 7.92061 13.28815 -1.72161 1 2 B GLY 65.862 1
+ATOM 1587 C C . GLY 13 13 ? B 7.53912 14.07494 -2.95584 1 2 B GLY 65.862 1
+ATOM 1588 O O . GLY 13 13 ? B 6.37593 14.42335 -3.16687 1 2 B GLY 65.862 1
+ATOM 1589 N N . PRO 14 14 ? B 8.52023 14.36255 -3.78973 1 2 B PRO 65.893 1
+ATOM 1590 C CA . PRO 14 14 ? B 8.23766 15.10694 -5.01167 1 2 B PRO 65.893 1
+ATOM 1591 C C . PRO 14 14 ? B 7.48843 14.25330 -6.02583 1 2 B PRO 65.893 1
+ATOM 1592 O O . PRO 14 14 ? B 7.50750 13.02106 -5.97225 1 2 B PRO 65.893 1
+ATOM 1593 C CB . PRO 14 14 ? B 9.62910 15.48426 -5.53320 1 2 B PRO 65.893 1
+ATOM 1594 C CG . PRO 14 14 ? B 10.51456 14.40586 -5.01171 1 2 B PRO 65.893 1
+ATOM 1595 C CD . PRO 14 14 ? B 9.95604 14.03417 -3.66293 1 2 B PRO 65.893 1
+ATOM 1596 N N . LYS 15 15 ? B 6.83893 14.91495 -6.95596 1 2 B LYS 67.713 1
+ATOM 1597 C CA . LYS 15 15 ? B 6.11156 14.23667 -8.01342 1 2 B LYS 67.713 1
+ATOM 1598 C C . LYS 15 15 ? B 7.06705 13.42122 -8.87136 1 2 B LYS 67.713 1
+ATOM 1599 O O . LYS 15 15 ? B 8.19190 13.83554 -9.14865 1 2 B LYS 67.713 1
+ATOM 1600 C CB . LYS 15 15 ? B 5.37662 15.26125 -8.87339 1 2 B LYS 67.713 1
+ATOM 1601 C CG . LYS 15 15 ? B 4.56859 14.66371 -10.00684 1 2 B LYS 67.713 1
+ATOM 1602 C CD . LYS 15 15 ? B 3.87633 15.75884 -10.80774 1 2 B LYS 67.713 1
+ATOM 1603 C CE . LYS 15 15 ? B 3.08434 15.19670 -11.96960 1 2 B LYS 67.713 1
+ATOM 1604 N NZ . LYS 15 15 ? B 2.42567 16.26933 -12.76999 1 2 B LYS 67.713 1
+ATOM 1605 N N . GLY 16 16 ? B 6.61267 12.26303 -9.25579 1 2 B GLY 72.819 1
+ATOM 1606 C CA . GLY 16 16 ? B 7.42322 11.43837 -10.12277 1 2 B GLY 72.819 1
+ATOM 1607 C C . GLY 16 16 ? B 7.60971 12.05413 -11.48957 1 2 B GLY 72.819 1
+ATOM 1608 O O . GLY 16 16 ? B 6.85204 12.91943 -11.91914 1 2 B GLY 72.819 1
+ATOM 1609 N N . ASN 17 17 ? B 8.64033 11.59229 -12.19003 1 2 B ASN 81.931 1
+ATOM 1610 C CA . ASN 17 17 ? B 8.92591 12.08776 -13.52500 1 2 B ASN 81.931 1
+ATOM 1611 C C . ASN 17 17 ? B 7.85974 11.63653 -14.51079 1 2 B ASN 81.931 1
+ATOM 1612 O O . ASN 17 17 ? B 7.26302 10.57078 -14.36595 1 2 B ASN 81.931 1
+ATOM 1613 C CB . ASN 17 17 ? B 10.29877 11.61126 -13.98925 1 2 B ASN 81.931 1
+ATOM 1614 C CG . ASN 17 17 ? B 11.42402 12.24527 -13.19644 1 2 B ASN 81.931 1
+ATOM 1615 O OD1 . ASN 17 17 ? B 11.38575 13.41649 -12.84768 1 2 B ASN 81.931 1
+ATOM 1616 N ND2 . ASN 17 17 ? B 12.44825 11.44838 -12.90952 1 2 B ASN 81.931 1
+ATOM 1617 N N . ASP 18 18 ? B 7.64039 12.45972 -15.51314 1 2 B ASP 82.728 1
+ATOM 1618 C CA . ASP 18 18 ? B 6.72592 12.08279 -16.57252 1 2 B ASP 82.728 1
+ATOM 1619 C C . ASP 18 18 ? B 7.24685 10.85464 -17.30235 1 2 B ASP 82.728 1
+ATOM 1620 O O . ASP 18 18 ? B 8.45056 10.64458 -17.42919 1 2 B ASP 82.728 1
+ATOM 1621 C CB . ASP 18 18 ? B 6.54306 13.23123 -17.56349 1 2 B ASP 82.728 1
+ATOM 1622 C CG . ASP 18 18 ? B 5.83498 14.42483 -16.94813 1 2 B ASP 82.728 1
+ATOM 1623 O OD1 . ASP 18 18 ? B 5.17704 14.27227 -15.89910 1 2 B ASP 82.728 1
+ATOM 1624 O OD2 . ASP 18 18 ? B 5.94467 15.52726 -17.52505 1 2 B ASP 82.728 1
+ATOM 1625 N N . GLY 19 19 ? B 6.33368 10.04896 -17.76526 1 2 B GLY 86.112 1
+ATOM 1626 C CA . GLY 19 19 ? B 6.73105 8.88928 -18.52749 1 2 B GLY 86.112 1
+ATOM 1627 C C . GLY 19 19 ? B 7.31838 9.26288 -19.87026 1 2 B GLY 86.112 1
+ATOM 1628 O O . GLY 19 19 ? B 7.10988 10.36543 -20.38771 1 2 B GLY 86.112 1
+ATOM 1629 N N . ALA 20 20 ? B 8.06359 8.32895 -20.42662 1 2 B ALA 89.941 1
+ATOM 1630 C CA . ALA 20 20 ? B 8.66071 8.54856 -21.73031 1 2 B ALA 89.941 1
+ATOM 1631 C C . ALA 20 20 ? B 7.57562 8.65780 -22.79362 1 2 B ALA 89.941 1
+ATOM 1632 O O . ALA 20 20 ? B 6.51889 8.03649 -22.68074 1 2 B ALA 89.941 1
+ATOM 1633 C CB . ALA 20 20 ? B 9.62395 7.41588 -22.06856 1 2 B ALA 89.941 1
+ATOM 1634 N N . PRO 21 21 ? B 7.83357 9.44890 -23.81797 1 2 B PRO 92.166 1
+ATOM 1635 C CA . PRO 21 21 ? B 6.84714 9.53246 -24.89269 1 2 B PRO 92.166 1
+ATOM 1636 C C . PRO 21 21 ? B 6.69603 8.19258 -25.59835 1 2 B PRO 92.166 1
+ATOM 1637 O O . PRO 21 21 ? B 7.62334 7.38272 -25.63886 1 2 B PRO 92.166 1
+ATOM 1638 C CB . PRO 21 21 ? B 7.42169 10.59907 -25.83237 1 2 B PRO 92.166 1
+ATOM 1639 C CG . PRO 21 21 ? B 8.88156 10.59878 -25.55516 1 2 B PRO 92.166 1
+ATOM 1640 C CD . PRO 21 21 ? B 9.02113 10.28456 -24.09277 1 2 B PRO 92.166 1
+ATOM 1641 N N . GLY 22 22 ? B 5.52220 7.96036 -26.12344 1 2 B GLY 93.134 1
+ATOM 1642 C CA . GLY 22 22 ? B 5.27588 6.73255 -26.84505 1 2 B GLY 93.134 1
+ATOM 1643 C C . GLY 22 22 ? B 6.06347 6.67337 -28.13133 1 2 B GLY 93.134 1
+ATOM 1644 O O . GLY 22 22 ? B 6.49783 7.68456 -28.67368 1 2 B GLY 93.134 1
+ATOM 1645 N N . LYS 23 23 ? B 6.25037 5.46672 -28.60757 1 2 B LYS 93.441 1
+ATOM 1646 C CA . LYS 23 23 ? B 6.95734 5.28775 -29.86115 1 2 B LYS 93.441 1
+ATOM 1647 C C . LYS 23 23 ? B 6.10465 5.81026 -31.01039 1 2 B LYS 93.441 1
+ATOM 1648 O O . LYS 23 23 ? B 4.87584 5.79565 -30.95488 1 2 B LYS 93.441 1
+ATOM 1649 C CB . LYS 23 23 ? B 7.30901 3.81402 -30.08573 1 2 B LYS 93.441 1
+ATOM 1650 C CG . LYS 23 23 ? B 6.11177 2.90140 -30.16458 1 2 B LYS 93.441 1
+ATOM 1651 C CD . LYS 23 23 ? B 6.54042 1.45308 -30.34453 1 2 B LYS 93.441 1
+ATOM 1652 C CE . LYS 23 23 ? B 5.34454 0.50562 -30.44060 1 2 B LYS 93.441 1
+ATOM 1653 N NZ . LYS 23 23 ? B 5.78061 -0.91270 -30.60811 1 2 B LYS 93.441 1
+ATOM 1654 N N . ASN 24 24 ? B 6.76583 6.29354 -32.03540 1 2 B ASN 94.109 1
+ATOM 1655 C CA . ASN 24 24 ? B 6.05123 6.81232 -33.18563 1 2 B ASN 94.109 1
+ATOM 1656 C C . ASN 24 24 ? B 5.28746 5.69936 -33.88453 1 2 B ASN 94.109 1
+ATOM 1657 O O . ASN 24 24 ? B 5.67318 4.53047 -33.84258 1 2 B ASN 94.109 1
+ATOM 1658 C CB . ASN 24 24 ? B 7.01669 7.48695 -34.15606 1 2 B ASN 94.109 1
+ATOM 1659 C CG . ASN 24 24 ? B 7.60055 8.76103 -33.58362 1 2 B ASN 94.109 1
+ATOM 1660 O OD1 . ASN 24 24 ? B 7.03826 9.37314 -32.66915 1 2 B ASN 94.109 1
+ATOM 1661 N ND2 . ASN 24 24 ? B 8.73918 9.17598 -34.12185 1 2 B ASN 94.109 1
+ATOM 1662 N N . GLY 25 25 ? B 4.20873 6.07678 -34.50805 1 2 B GLY 93.510 1
+ATOM 1663 C CA . GLY 25 25 ? B 3.43836 5.10386 -35.24700 1 2 B GLY 93.510 1
+ATOM 1664 C C . GLY 25 25 ? B 4.20095 4.56437 -36.43389 1 2 B GLY 93.510 1
+ATOM 1665 O O . GLY 25 25 ? B 5.14394 5.17759 -36.93725 1 2 B GLY 93.510 1
+ATOM 1666 N N . GLU 26 26 ? B 3.78850 3.40491 -36.86843 1 2 B GLU 91.760 1
+ATOM 1667 C CA . GLU 26 26 ? B 4.42500 2.77630 -38.00853 1 2 B GLU 91.760 1
+ATOM 1668 C C . GLU 26 26 ? B 4.07608 3.51449 -39.29367 1 2 B GLU 91.760 1
+ATOM 1669 O O . GLU 26 26 ? B 3.03053 4.15313 -39.40453 1 2 B GLU 91.760 1
+ATOM 1670 C CB . GLU 26 26 ? B 4.00599 1.31525 -38.11021 1 2 B GLU 91.760 1
+ATOM 1671 C CG . GLU 26 26 ? B 4.42672 0.47939 -36.91210 1 2 B GLU 91.760 1
+ATOM 1672 C CD . GLU 26 26 ? B 4.00178 -0.97342 -37.03326 1 2 B GLU 91.760 1
+ATOM 1673 O OE1 . GLU 26 26 ? B 3.32428 -1.31848 -38.02660 1 2 B GLU 91.760 1
+ATOM 1674 O OE2 . GLU 26 26 ? B 4.34424 -1.76524 -36.13327 1 2 B GLU 91.760 1
+ATOM 1675 N N . ARG 27 27 ? B 4.97333 3.41971 -40.23048 1 2 B ARG 90.010 1
+ATOM 1676 C CA . ARG 27 27 ? B 4.73623 4.02875 -41.52659 1 2 B ARG 90.010 1
+ATOM 1677 C C . ARG 27 27 ? B 3.52779 3.38972 -42.19474 1 2 B ARG 90.010 1
+ATOM 1678 O O . ARG 27 27 ? B 3.28338 2.19122 -42.05173 1 2 B ARG 90.010 1
+ATOM 1679 C CB . ARG 27 27 ? B 5.96899 3.88117 -42.40944 1 2 B ARG 90.010 1
+ATOM 1680 C CG . ARG 27 27 ? B 5.94251 4.71692 -43.66851 1 2 B ARG 90.010 1
+ATOM 1681 C CD . ARG 27 27 ? B 7.26400 4.61971 -44.41258 1 2 B ARG 90.010 1
+ATOM 1682 N NE . ARG 27 27 ? B 7.51508 5.75952 -45.27715 1 2 B ARG 90.010 1
+ATOM 1683 C CZ . ARG 27 27 ? B 7.19476 5.81683 -46.56841 1 2 B ARG 90.010 1
+ATOM 1684 N NH1 . ARG 27 27 ? B 6.59948 4.78930 -47.15078 1 2 B ARG 90.010 1
+ATOM 1685 N NH2 . ARG 27 27 ? B 7.47599 6.91838 -47.26363 1 2 B ARG 90.010 1
+ATOM 1686 N N . GLY 28 28 ? B 2.76708 4.18906 -42.90095 1 2 B GLY 90.345 1
+ATOM 1687 C CA . GLY 28 28 ? B 1.62019 3.66196 -43.59824 1 2 B GLY 90.345 1
+ATOM 1688 C C . GLY 28 28 ? B 2.01909 2.67664 -44.67642 1 2 B GLY 90.345 1
+ATOM 1689 O O . GLY 28 28 ? B 3.16321 2.64206 -45.14290 1 2 B GLY 90.345 1
+ATOM 1690 N N . GLY 29 29 ? B 1.06292 1.86731 -45.03809 1 2 B GLY 86.258 1
+ATOM 1691 C CA . GLY 29 29 ? B 1.30971 0.87517 -46.05595 1 2 B GLY 86.258 1
+ATOM 1692 C C . GLY 29 29 ? B 1.57566 1.48908 -47.41372 1 2 B GLY 86.258 1
+ATOM 1693 O O . GLY 29 29 ? B 1.32094 2.66570 -47.65339 1 2 B GLY 86.258 1
+ATOM 1694 N N . PRO 30 30 ? B 2.11124 0.69228 -48.31913 1 2 B PRO 85.332 1
+ATOM 1695 C CA . PRO 30 30 ? B 2.40665 1.20388 -49.65040 1 2 B PRO 85.332 1
+ATOM 1696 C C . PRO 30 30 ? B 1.13095 1.52560 -50.41158 1 2 B PRO 85.332 1
+ATOM 1697 O O . PRO 30 30 ? B 0.04636 1.04172 -50.09001 1 2 B PRO 85.332 1
+ATOM 1698 C CB . PRO 30 30 ? B 3.17146 0.04867 -50.30889 1 2 B PRO 85.332 1
+ATOM 1699 C CG . PRO 30 30 ? B 2.67785 -1.15870 -49.60402 1 2 B PRO 85.332 1
+ATOM 1700 C CD . PRO 30 30 ? B 2.41447 -0.73781 -48.18526 1 2 B PRO 85.332 1
+ATOM 1701 N N . GLY 31 31 ? B 1.28676 2.34508 -51.37491 1 2 B GLY 83.689 1
+ATOM 1702 C CA . GLY 31 31 ? B 0.15673 2.69077 -52.20441 1 2 B GLY 83.689 1
+ATOM 1703 C C . GLY 31 31 ? B -0.35817 1.50370 -52.98724 1 2 B GLY 83.689 1
+ATOM 1704 O O . GLY 31 31 ? B 0.34163 0.51645 -53.20840 1 2 B GLY 83.689 1
+ATOM 1705 N N . GLY 32 32 ? B -1.60170 1.61622 -53.38986 1 2 B GLY 80.720 1
+ATOM 1706 C CA . GLY 32 32 ? B -2.21416 0.55106 -54.15098 1 2 B GLY 80.720 1
+ATOM 1707 C C . GLY 32 32 ? B -1.71544 0.50159 -55.56706 1 2 B GLY 80.720 1
+ATOM 1708 O O . GLY 32 32 ? B -0.96463 1.36529 -56.01311 1 2 B GLY 80.720 1
+ATOM 1709 N N . PRO 33 33 ? B -2.08114 -0.53095 -56.27180 1 2 B PRO 72.910 1
+ATOM 1710 C CA . PRO 33 33 ? B -1.62126 -0.70989 -57.64600 1 2 B PRO 72.910 1
+ATOM 1711 C C . PRO 33 33 ? B -2.17894 0.34014 -58.59492 1 2 B PRO 72.910 1
+ATOM 1712 O O . PRO 33 33 ? B -3.19584 0.97945 -58.29386 1 2 B PRO 72.910 1
+ATOM 1713 C CB . PRO 33 33 ? B -2.13487 -2.10477 -58.02475 1 2 B PRO 72.910 1
+ATOM 1714 C CG . PRO 33 33 ? B -3.32418 -2.30597 -57.15697 1 2 B PRO 72.910 1
+ATOM 1715 C CD . PRO 33 33 ? B -2.99411 -1.61293 -55.85861 1 2 B PRO 72.910 1
+ATOM 1716 N N . GLY 1 1 ? C 12.34852 13.62765 31.15386 1 2 C GLY 74.910 1
+ATOM 1717 C CA . GLY 1 1 ? C 11.91106 12.46563 30.38964 1 2 C GLY 74.910 1
+ATOM 1718 C C . GLY 1 1 ? C 12.68694 12.27965 29.10273 1 2 C GLY 74.910 1
+ATOM 1719 O O . GLY 1 1 ? C 13.31541 13.21541 28.61174 1 2 C GLY 74.910 1
+ATOM 1720 N N . PRO 2 2 ? C 12.64360 11.09779 28.56283 1 2 C PRO 75.542 1
+ATOM 1721 C CA . PRO 2 2 ? C 13.38101 10.82477 27.32858 1 2 C PRO 75.542 1
+ATOM 1722 C C . PRO 2 2 ? C 12.76586 11.54415 26.13623 1 2 C PRO 75.542 1
+ATOM 1723 O O . PRO 2 2 ? C 11.59071 11.91498 26.14499 1 2 C PRO 75.542 1
+ATOM 1724 C CB . PRO 2 2 ? C 13.26876 9.30665 27.17034 1 2 C PRO 75.542 1
+ATOM 1725 C CG . PRO 2 2 ? C 12.01154 8.95541 27.87470 1 2 C PRO 75.542 1
+ATOM 1726 C CD . PRO 2 2 ? C 11.89927 9.91321 29.02777 1 2 C PRO 75.542 1
+ATOM 1727 N N . ARG 3 3 ? C 13.56751 11.71307 25.13131 1 2 C ARG 71.586 1
+ATOM 1728 C CA . ARG 3 3 ? C 13.11876 12.38708 23.92782 1 2 C ARG 71.586 1
+ATOM 1729 C C . ARG 3 3 ? C 12.08039 11.54708 23.20451 1 2 C ARG 71.586 1
+ATOM 1730 O O . ARG 3 3 ? C 12.10723 10.32195 23.23704 1 2 C ARG 71.586 1
+ATOM 1731 C CB . ARG 3 3 ? C 14.29439 12.67367 23.00021 1 2 C ARG 71.586 1
+ATOM 1732 C CG . ARG 3 3 ? C 13.93717 13.52956 21.80223 1 2 C ARG 71.586 1
+ATOM 1733 C CD . ARG 3 3 ? C 15.16744 13.98532 21.04715 1 2 C ARG 71.586 1
+ATOM 1734 N NE . ARG 3 3 ? C 14.84504 14.97707 20.03713 1 2 C ARG 71.586 1
+ATOM 1735 C CZ . ARG 3 3 ? C 15.73806 15.59515 19.28428 1 2 C ARG 71.586 1
+ATOM 1736 N NH1 . ARG 3 3 ? C 17.03320 15.31470 19.41034 1 2 C ARG 71.586 1
+ATOM 1737 N NH2 . ARG 3 3 ? C 15.34421 16.50344 18.39788 1 2 C ARG 71.586 1
+ATOM 1738 N N . GLY 4 4 ? C 11.17644 12.22475 22.53103 1 2 C GLY 71.218 1
+ATOM 1739 C CA . GLY 4 4 ? C 10.14468 11.52597 21.79470 1 2 C GLY 71.218 1
+ATOM 1740 C C . GLY 4 4 ? C 10.67927 10.79662 20.58448 1 2 C GLY 71.218 1
+ATOM 1741 O O . GLY 4 4 ? C 11.78218 11.04164 20.10085 1 2 C GLY 71.218 1
+ATOM 1742 N N . GLN 5 5 ? C 9.86925 9.89357 20.10209 1 2 C GLN 66.629 1
+ATOM 1743 C CA . GLN 5 5 ? C 10.20296 9.11119 18.92687 1 2 C GLN 66.629 1
+ATOM 1744 C C . GLN 5 5 ? C 10.28788 10.01349 17.70286 1 2 C GLN 66.629 1
+ATOM 1745 O O . GLN 5 5 ? C 9.52957 10.97812 17.58048 1 2 C GLN 66.629 1
+ATOM 1746 C CB . GLN 5 5 ? C 9.14913 8.02856 18.72764 1 2 C GLN 66.629 1
+ATOM 1747 C CG . GLN 5 5 ? C 9.46350 6.99487 17.66729 1 2 C GLN 66.629 1
+ATOM 1748 C CD . GLN 5 5 ? C 8.40954 5.90346 17.63502 1 2 C GLN 66.629 1
+ATOM 1749 O OE1 . GLN 5 5 ? C 7.38793 5.98682 18.31170 1 2 C GLN 66.629 1
+ATOM 1750 N NE2 . GLN 5 5 ? C 8.65264 4.86684 16.84140 1 2 C GLN 66.629 1
+ATOM 1751 N N . PRO 6 6 ? C 11.20077 9.72489 16.77684 1 2 C PRO 65.519 1
+ATOM 1752 C CA . PRO 6 6 ? C 11.26487 10.53507 15.55966 1 2 C PRO 65.519 1
+ATOM 1753 C C . PRO 6 6 ? C 9.96852 10.45059 14.76825 1 2 C PRO 65.519 1
+ATOM 1754 O O . PRO 6 6 ? C 9.22909 9.46720 14.84256 1 2 C PRO 65.519 1
+ATOM 1755 C CB . PRO 6 6 ? C 12.43008 9.92065 14.77505 1 2 C PRO 65.519 1
+ATOM 1756 C CG . PRO 6 6 ? C 13.23331 9.18761 15.78516 1 2 C PRO 65.519 1
+ATOM 1757 C CD . PRO 6 6 ? C 12.25670 8.69684 16.81386 1 2 C PRO 65.519 1
+ATOM 1758 N N . GLY 7 7 ? C 9.70791 11.49360 14.02169 1 2 C GLY 66.206 1
+ATOM 1759 C CA . GLY 7 7 ? C 8.54240 11.48284 13.16258 1 2 C GLY 66.206 1
+ATOM 1760 C C . GLY 7 7 ? C 8.68860 10.48678 12.03764 1 2 C GLY 66.206 1
+ATOM 1761 O O . GLY 7 7 ? C 9.78493 10.08200 11.66063 1 2 C GLY 66.206 1
+ATOM 1762 N N . VAL 8 8 ? C 7.56372 10.08891 11.49463 1 2 C VAL 59.043 1
+ATOM 1763 C CA . VAL 8 8 ? C 7.55151 9.09570 10.44249 1 2 C VAL 59.043 1
+ATOM 1764 C C . VAL 8 8 ? C 7.91692 9.73688 9.11273 1 2 C VAL 59.043 1
+ATOM 1765 O O . VAL 8 8 ? C 7.75942 10.94862 8.91463 1 2 C VAL 59.043 1
+ATOM 1766 C CB . VAL 8 8 ? C 6.16457 8.41711 10.36802 1 2 C VAL 59.043 1
+ATOM 1767 C CG1 . VAL 8 8 ? C 5.12948 9.36552 9.79620 1 2 C VAL 59.043 1
+ATOM 1768 C CG2 . VAL 8 8 ? C 6.23705 7.13415 9.56272 1 2 C VAL 59.043 1
+ATOM 1769 N N . MET 9 9 ? C 8.41919 8.92882 8.18596 1 2 C MET 60.807 1
+ATOM 1770 C CA . MET 9 9 ? C 8.72306 9.39822 6.84969 1 2 C MET 60.807 1
+ATOM 1771 C C . MET 9 9 ? C 7.45556 9.86853 6.15544 1 2 C MET 60.807 1
+ATOM 1772 O O . MET 9 9 ? C 6.36704 9.33574 6.37704 1 2 C MET 60.807 1
+ATOM 1773 C CB . MET 9 9 ? C 9.38654 8.29209 6.03277 1 2 C MET 60.807 1
+ATOM 1774 C CG . MET 9 9 ? C 9.78923 8.70948 4.63502 1 2 C MET 60.807 1
+ATOM 1775 S SD . MET 9 9 ? C 10.71548 7.42595 3.76419 1 2 C MET 60.807 1
+ATOM 1776 C CE . MET 9 9 ? C 9.42977 6.22980 3.45512 1 2 C MET 60.807 1
+ATOM 1777 N N . GLY 10 10 ? C 7.59424 10.87655 5.31647 1 2 C GLY 64.986 1
+ATOM 1778 C CA . GLY 10 10 ? C 6.45134 11.39477 4.59995 1 2 C GLY 64.986 1
+ATOM 1779 C C . GLY 10 10 ? C 5.92570 10.44526 3.54912 1 2 C GLY 64.986 1
+ATOM 1780 O O . GLY 10 10 ? C 6.52977 9.41751 3.22716 1 2 C GLY 64.986 1
+ATOM 1781 N N . PHE 11 11 ? C 4.77011 10.79441 3.01032 1 2 C PHE 59.625 1
+ATOM 1782 C CA . PHE 11 11 ? C 4.13422 10.01174 1.96433 1 2 C PHE 59.625 1
+ATOM 1783 C C . PHE 11 11 ? C 4.96045 10.06380 0.69015 1 2 C PHE 59.625 1
+ATOM 1784 O O . PHE 11 11 ? C 5.68853 11.02664 0.44988 1 2 C PHE 59.625 1
+ATOM 1785 C CB . PHE 11 11 ? C 2.73928 10.55407 1.65213 1 2 C PHE 59.625 1
+ATOM 1786 C CG . PHE 11 11 ? C 1.68706 10.18830 2.66562 1 2 C PHE 59.625 1
+ATOM 1787 C CD1 . PHE 11 11 ? C 2.00234 9.91483 3.98586 1 2 C PHE 59.625 1
+ATOM 1788 C CD2 . PHE 11 11 ? C 0.35268 10.12729 2.28052 1 2 C PHE 59.625 1
+ATOM 1789 C CE1 . PHE 11 11 ? C 1.01834 9.59224 4.90237 1 2 C PHE 59.625 1
+ATOM 1790 C CE2 . PHE 11 11 ? C -0.63849 9.80800 3.18338 1 2 C PHE 59.625 1
+ATOM 1791 C CZ . PHE 11 11 ? C -0.30412 9.54193 4.49879 1 2 C PHE 59.625 1
+ATOM 1792 N N . PRO 12 12 ? C 4.85810 9.05040 -0.13052 1 2 C PRO 61.183 1
+ATOM 1793 C CA . PRO 12 12 ? C 5.47237 9.16294 -1.44504 1 2 C PRO 61.183 1
+ATOM 1794 C C . PRO 12 12 ? C 4.77883 10.24475 -2.26141 1 2 C PRO 61.183 1
+ATOM 1795 O O . PRO 12 12 ? C 3.61003 10.56327 -2.04387 1 2 C PRO 61.183 1
+ATOM 1796 C CB . PRO 12 12 ? C 5.25858 7.78288 -2.08072 1 2 C PRO 61.183 1
+ATOM 1797 C CG . PRO 12 12 ? C 4.45831 6.97832 -1.13383 1 2 C PRO 61.183 1
+ATOM 1798 C CD . PRO 12 12 ? C 4.11137 7.80800 0.06597 1 2 C PRO 61.183 1
+ATOM 1799 N N . GLY 13 13 ? C 5.51128 10.80679 -3.19635 1 2 C GLY 66.020 1
+ATOM 1800 C CA . GLY 13 13 ? C 4.92216 11.78012 -4.08320 1 2 C GLY 66.020 1
+ATOM 1801 C C . GLY 13 13 ? C 3.94163 11.14485 -5.04405 1 2 C GLY 66.020 1
+ATOM 1802 O O . GLY 13 13 ? C 3.87885 9.92250 -5.19057 1 2 C GLY 66.020 1
+ATOM 1803 N N . PRO 14 14 ? C 3.16108 11.96447 -5.70814 1 2 C PRO 62.384 1
+ATOM 1804 C CA . PRO 14 14 ? C 2.19706 11.42102 -6.65912 1 2 C PRO 62.384 1
+ATOM 1805 C C . PRO 14 14 ? C 2.88735 10.84714 -7.88997 1 2 C PRO 62.384 1
+ATOM 1806 O O . PRO 14 14 ? C 4.00930 11.22654 -8.23577 1 2 C PRO 62.384 1
+ATOM 1807 C CB . PRO 14 14 ? C 1.33219 12.63056 -7.02953 1 2 C PRO 62.384 1
+ATOM 1808 C CG . PRO 14 14 ? C 2.23699 13.79640 -6.82896 1 2 C PRO 62.384 1
+ATOM 1809 C CD . PRO 14 14 ? C 3.11312 13.44005 -5.65924 1 2 C PRO 62.384 1
+ATOM 1810 N N . LYS 15 15 ? C 2.20650 9.92894 -8.53260 1 2 C LYS 66.210 1
+ATOM 1811 C CA . LYS 15 15 ? C 2.72054 9.32906 -9.74926 1 2 C LYS 66.210 1
+ATOM 1812 C C . LYS 15 15 ? C 2.89749 10.39091 -10.82415 1 2 C LYS 66.210 1
+ATOM 1813 O O . LYS 15 15 ? C 2.08171 11.30277 -10.96048 1 2 C LYS 66.210 1
+ATOM 1814 C CB . LYS 15 15 ? C 1.76427 8.24373 -10.23728 1 2 C LYS 66.210 1
+ATOM 1815 C CG . LYS 15 15 ? C 2.20085 7.55757 -11.51645 1 2 C LYS 66.210 1
+ATOM 1816 C CD . LYS 15 15 ? C 1.17606 6.51755 -11.95605 1 2 C LYS 66.210 1
+ATOM 1817 C CE . LYS 15 15 ? C 1.56563 5.86451 -13.26328 1 2 C LYS 66.210 1
+ATOM 1818 N NZ . LYS 15 15 ? C 0.55000 4.87079 -13.71795 1 2 C LYS 66.210 1
+ATOM 1819 N N . GLY 16 16 ? C 3.97243 10.28029 -11.57747 1 2 C GLY 76.859 1
+ATOM 1820 C CA . GLY 16 16 ? C 4.18431 11.20002 -12.67064 1 2 C GLY 76.859 1
+ATOM 1821 C C . GLY 16 16 ? C 3.14884 11.03935 -13.75727 1 2 C GLY 76.859 1
+ATOM 1822 O O . GLY 16 16 ? C 2.48289 10.01203 -13.87239 1 2 C GLY 76.859 1
+ATOM 1823 N N . ASN 17 17 ? C 3.00891 12.07595 -14.54987 1 2 C ASN 80.932 1
+ATOM 1824 C CA . ASN 17 17 ? C 2.06158 12.03165 -15.64991 1 2 C ASN 80.932 1
+ATOM 1825 C C . ASN 17 17 ? C 2.51228 11.03597 -16.70719 1 2 C ASN 80.932 1
+ATOM 1826 O O . ASN 17 17 ? C 3.70589 10.81125 -16.90429 1 2 C ASN 80.932 1
+ATOM 1827 C CB . ASN 17 17 ? C 1.89705 13.41370 -16.27003 1 2 C ASN 80.932 1
+ATOM 1828 C CG . ASN 17 17 ? C 1.31205 14.42149 -15.30616 1 2 C ASN 80.932 1
+ATOM 1829 O OD1 . ASN 17 17 ? C 1.92603 15.44527 -15.01546 1 2 C ASN 80.932 1
+ATOM 1830 N ND2 . ASN 17 17 ? C 0.12271 14.12908 -14.80456 1 2 C ASN 80.932 1
+ATOM 1831 N N . ASP 18 18 ? C 1.54357 10.44716 -17.38114 1 2 C ASP 81.422 1
+ATOM 1832 C CA . ASP 18 18 ? C 1.86225 9.57380 -18.49116 1 2 C ASP 81.422 1
+ATOM 1833 C C . ASP 18 18 ? C 2.59689 10.35528 -19.56957 1 2 C ASP 81.422 1
+ATOM 1834 O O . ASP 18 18 ? C 2.36787 11.54658 -19.76822 1 2 C ASP 81.422 1
+ATOM 1835 C CB . ASP 18 18 ? C 0.59591 8.95240 -19.07302 1 2 C ASP 81.422 1
+ATOM 1836 C CG . ASP 18 18 ? C -0.07803 7.99284 -18.10905 1 2 C ASP 81.422 1
+ATOM 1837 O OD1 . ASP 18 18 ? C 0.56964 7.53997 -17.14288 1 2 C ASP 81.422 1
+ATOM 1838 O OD2 . ASP 18 18 ? C -1.27100 7.69271 -18.32403 1 2 C ASP 81.422 1
+ATOM 1839 N N . GLY 19 19 ? C 3.48337 9.67831 -20.25422 1 2 C GLY 89.884 1
+ATOM 1840 C CA . GLY 19 19 ? C 4.19288 10.32355 -21.33262 1 2 C GLY 89.884 1
+ATOM 1841 C C . GLY 19 19 ? C 3.27695 10.70054 -22.47552 1 2 C GLY 89.884 1
+ATOM 1842 O O . GLY 19 19 ? C 2.18662 10.14870 -22.64302 1 2 C GLY 89.884 1
+ATOM 1843 N N . ALA 20 20 ? C 3.73031 11.64749 -23.25184 1 2 C ALA 90.996 1
+ATOM 1844 C CA . ALA 20 20 ? C 2.95845 12.08682 -24.39759 1 2 C ALA 90.996 1
+ATOM 1845 C C . ALA 20 20 ? C 2.83302 10.95723 -25.41293 1 2 C ALA 90.996 1
+ATOM 1846 O O . ALA 20 20 ? C 3.74095 10.13919 -25.55898 1 2 C ALA 90.996 1
+ATOM 1847 C CB . ALA 20 20 ? C 3.60981 13.30696 -25.04074 1 2 C ALA 90.996 1
+ATOM 1848 N N . PRO 21 21 ? C 1.71249 10.90603 -26.09910 1 2 C PRO 90.977 1
+ATOM 1849 C CA . PRO 21 21 ? C 1.58376 9.88651 -27.13513 1 2 C PRO 90.977 1
+ATOM 1850 C C . PRO 21 21 ? C 2.59905 10.11146 -28.24888 1 2 C PRO 90.977 1
+ATOM 1851 O O . PRO 21 21 ? C 3.02426 11.23730 -28.50599 1 2 C PRO 90.977 1
+ATOM 1852 C CB . PRO 21 21 ? C 0.14736 10.06546 -27.64274 1 2 C PRO 90.977 1
+ATOM 1853 C CG . PRO 21 21 ? C -0.20274 11.46712 -27.30403 1 2 C PRO 90.977 1
+ATOM 1854 C CD . PRO 21 21 ? C 0.51820 11.77145 -26.02027 1 2 C PRO 90.977 1
+ATOM 1855 N N . GLY 22 22 ? C 2.99705 9.02734 -28.86926 1 2 C GLY 93.716 1
+ATOM 1856 C CA . GLY 22 22 ? C 3.94033 9.12795 -29.95875 1 2 C GLY 93.716 1
+ATOM 1857 C C . GLY 22 22 ? C 3.34031 9.82081 -31.15901 1 2 C GLY 93.716 1
+ATOM 1858 O O . GLY 22 22 ? C 2.12606 9.91675 -31.31719 1 2 C GLY 93.716 1
+ATOM 1859 N N . LYS 23 23 ? C 4.21216 10.31163 -31.99599 1 2 C LYS 94.042 1
+ATOM 1860 C CA . LYS 23 23 ? C 3.77112 10.94871 -33.22039 1 2 C LYS 94.042 1
+ATOM 1861 C C . LYS 23 23 ? C 3.16083 9.91537 -34.15696 1 2 C LYS 94.042 1
+ATOM 1862 O O . LYS 23 23 ? C 3.54324 8.74632 -34.16005 1 2 C LYS 94.042 1
+ATOM 1863 C CB . LYS 23 23 ? C 4.93809 11.65012 -33.91239 1 2 C LYS 94.042 1
+ATOM 1864 C CG . LYS 23 23 ? C 5.54585 12.79085 -33.11444 1 2 C LYS 94.042 1
+ATOM 1865 C CD . LYS 23 23 ? C 6.69089 13.43472 -33.86978 1 2 C LYS 94.042 1
+ATOM 1866 C CE . LYS 23 23 ? C 7.30356 14.60443 -33.10129 1 2 C LYS 94.042 1
+ATOM 1867 N NZ . LYS 23 23 ? C 8.41066 15.25130 -33.86061 1 2 C LYS 94.042 1
+ATOM 1868 N N . ASN 24 24 ? C 2.20998 10.35848 -34.94225 1 2 C ASN 93.139 1
+ATOM 1869 C CA . ASN 24 24 ? C 1.62329 9.47019 -35.92780 1 2 C ASN 93.139 1
+ATOM 1870 C C . ASN 24 24 ? C 2.66385 9.07048 -36.96198 1 2 C ASN 93.139 1
+ATOM 1871 O O . ASN 24 24 ? C 3.59184 9.82179 -37.26197 1 2 C ASN 93.139 1
+ATOM 1872 C CB . ASN 24 24 ? C 0.42832 10.13561 -36.60414 1 2 C ASN 93.139 1
+ATOM 1873 C CG . ASN 24 24 ? C -0.73704 10.31091 -35.65284 1 2 C ASN 93.139 1
+ATOM 1874 O OD1 . ASN 24 24 ? C -0.83915 9.63033 -34.62543 1 2 C ASN 93.139 1
+ATOM 1875 N ND2 . ASN 24 24 ? C -1.63287 11.22564 -35.98912 1 2 C ASN 93.139 1
+ATOM 1876 N N . GLY 25 25 ? C 2.49779 7.89066 -37.48083 1 2 C GLY 93.185 1
+ATOM 1877 C CA . GLY 25 25 ? C 3.41754 7.42840 -38.49303 1 2 C GLY 93.185 1
+ATOM 1878 C C . GLY 25 25 ? C 3.31390 8.23218 -39.76878 1 2 C GLY 93.185 1
+ATOM 1879 O O . GLY 25 25 ? C 2.30712 8.88277 -40.05085 1 2 C GLY 93.185 1
+ATOM 1880 N N . GLU 26 26 ? C 4.37522 8.17945 -40.52355 1 2 C GLU 90.951 1
+ATOM 1881 C CA . GLU 26 26 ? C 4.40536 8.88280 -41.78928 1 2 C GLU 90.951 1
+ATOM 1882 C C . GLU 26 26 ? C 3.49335 8.20093 -42.80085 1 2 C GLU 90.951 1
+ATOM 1883 O O . GLU 26 26 ? C 3.24694 6.99740 -42.73749 1 2 C GLU 90.951 1
+ATOM 1884 C CB . GLU 26 26 ? C 5.83123 8.94580 -42.32471 1 2 C GLU 90.951 1
+ATOM 1885 C CG . GLU 26 26 ? C 6.79501 9.70378 -41.42408 1 2 C GLU 90.951 1
+ATOM 1886 C CD . GLU 26 26 ? C 8.20496 9.75101 -41.98557 1 2 C GLU 90.951 1
+ATOM 1887 O OE1 . GLU 26 26 ? C 8.47422 9.05407 -42.98921 1 2 C GLU 90.951 1
+ATOM 1888 O OE2 . GLU 26 26 ? C 9.04095 10.48401 -41.41816 1 2 C GLU 90.951 1
+ATOM 1889 N N . ARG 27 27 ? C 3.00173 8.99633 -43.70765 1 2 C ARG 88.593 1
+ATOM 1890 C CA . ARG 27 27 ? C 2.16850 8.45264 -44.76394 1 2 C ARG 88.593 1
+ATOM 1891 C C . ARG 27 27 ? C 2.96952 7.48189 -45.61749 1 2 C ARG 88.593 1
+ATOM 1892 O O . ARG 27 27 ? C 4.16279 7.67491 -45.85077 1 2 C ARG 88.593 1
+ATOM 1893 C CB . ARG 27 27 ? C 1.61531 9.57890 -45.62833 1 2 C ARG 88.593 1
+ATOM 1894 C CG . ARG 27 27 ? C 0.52452 9.15216 -46.59141 1 2 C ARG 88.593 1
+ATOM 1895 C CD . ARG 27 27 ? C -0.02994 10.34018 -47.35015 1 2 C ARG 88.593 1
+ATOM 1896 N NE . ARG 27 27 ? C -1.35393 10.08829 -47.90350 1 2 C ARG 88.593 1
+ATOM 1897 C CZ . ARG 27 27 ? C -1.58036 9.65030 -49.14075 1 2 C ARG 88.593 1
+ATOM 1898 N NH1 . ARG 27 27 ? C -0.56700 9.41727 -49.95939 1 2 C ARG 88.593 1
+ATOM 1899 N NH2 . ARG 27 27 ? C -2.83460 9.44865 -49.54789 1 2 C ARG 88.593 1
+ATOM 1900 N N . GLY 28 28 ? C 2.31476 6.42227 -46.06005 1 2 C GLY 89.801 1
+ATOM 1901 C CA . GLY 28 28 ? C 2.98828 5.46480 -46.90248 1 2 C GLY 89.801 1
+ATOM 1902 C C . GLY 28 28 ? C 3.41824 6.07288 -48.22068 1 2 C GLY 89.801 1
+ATOM 1903 O O . GLY 28 28 ? C 2.89196 7.09185 -48.67202 1 2 C GLY 89.801 1
+ATOM 1904 N N . GLY 29 29 ? C 4.39513 5.43171 -48.80268 1 2 C GLY 85.161 1
+ATOM 1905 C CA . GLY 29 29 ? C 4.89937 5.91342 -50.06545 1 2 C GLY 85.161 1
+ATOM 1906 C C . GLY 29 29 ? C 3.87946 5.79708 -51.17984 1 2 C GLY 85.161 1
+ATOM 1907 O O . GLY 29 29 ? C 2.88028 5.09290 -51.07190 1 2 C GLY 85.161 1
+ATOM 1908 N N . PRO 30 30 ? C 4.12435 6.51074 -52.25610 1 2 C PRO 85.151 1
+ATOM 1909 C CA . PRO 30 30 ? C 3.19934 6.44632 -53.37914 1 2 C PRO 85.151 1
+ATOM 1910 C C . PRO 30 30 ? C 3.21984 5.07409 -54.03140 1 2 C PRO 85.151 1
+ATOM 1911 O O . PRO 30 30 ? C 4.16497 4.30277 -53.87387 1 2 C PRO 85.151 1
+ATOM 1912 C CB . PRO 30 30 ? C 3.72328 7.52853 -54.33056 1 2 C PRO 85.151 1
+ATOM 1913 C CG . PRO 30 30 ? C 5.16531 7.63204 -54.00295 1 2 C PRO 85.151 1
+ATOM 1914 C CD . PRO 30 30 ? C 5.27881 7.36828 -52.52684 1 2 C PRO 85.151 1
+ATOM 1915 N N . GLY 31 31 ? C 2.17472 4.78367 -54.72767 1 2 C GLY 80.936 1
+ATOM 1916 C CA . GLY 31 31 ? C 2.09240 3.51988 -55.41617 1 2 C GLY 80.936 1
+ATOM 1917 C C . GLY 31 31 ? C 3.14344 3.38859 -56.49670 1 2 C GLY 80.936 1
+ATOM 1918 O O . GLY 31 31 ? C 3.61386 4.37140 -57.06341 1 2 C GLY 80.936 1
+ATOM 1919 N N . GLY 32 32 ? C 3.51643 2.15585 -56.74553 1 2 C GLY 78.527 1
+ATOM 1920 C CA . GLY 32 32 ? C 4.51870 1.90154 -57.75566 1 2 C GLY 78.527 1
+ATOM 1921 C C . GLY 32 32 ? C 3.96122 2.01561 -59.15239 1 2 C GLY 78.527 1
+ATOM 1922 O O . GLY 32 32 ? C 2.75358 2.10341 -59.35535 1 2 C GLY 78.527 1
+ATOM 1923 N N . PRO 33 33 ? C 4.84497 2.04618 -60.12032 1 2 C PRO 70.138 1
+ATOM 1924 C CA . PRO 33 33 ? C 4.42357 2.16953 -61.51185 1 2 C PRO 70.138 1
+ATOM 1925 C C . PRO 33 33 ? C 3.73088 0.91312 -62.02206 1 2 C PRO 70.138 1
+ATOM 1926 O O . PRO 33 33 ? C 3.91554 -0.17451 -61.48021 1 2 C PRO 70.138 1
+ATOM 1927 C CB . PRO 33 33 ? C 5.73718 2.41292 -62.27387 1 2 C PRO 70.138 1
+ATOM 1928 C CG . PRO 33 33 ? C 6.77629 1.77521 -61.42208 1 2 C PRO 70.138 1
+ATOM 1929 C CD . PRO 33 33 ? C 6.31604 1.97981 -59.99973 1 2 C PRO 70.138 1
+ATOM 1930 N N . GLY 1 1 ? D 9.77251 15.21584 28.49523 1 2 D GLY 73.521 1
+ATOM 1931 C CA . GLY 1 1 ? D 10.87719 15.14904 27.55225 1 2 D GLY 73.521 1
+ATOM 1932 C C . GLY 1 1 ? D 10.63279 15.95156 26.29616 1 2 D GLY 73.521 1
+ATOM 1933 O O . GLY 1 1 ? D 9.49162 16.26867 25.96680 1 2 D GLY 73.521 1
+ATOM 1934 N N . PRO 2 2 ? D 11.69045 16.27341 25.59674 1 2 D PRO 69.460 1
+ATOM 1935 C CA . PRO 2 2 ? D 11.54294 17.07172 24.37892 1 2 D PRO 69.460 1
+ATOM 1936 C C . PRO 2 2 ? D 10.89545 16.27154 23.25635 1 2 D PRO 69.460 1
+ATOM 1937 O O . PRO 2 2 ? D 10.94691 15.04093 23.22857 1 2 D PRO 69.460 1
+ATOM 1938 C CB . PRO 2 2 ? D 12.98145 17.44993 24.02268 1 2 D PRO 69.460 1
+ATOM 1939 C CG . PRO 2 2 ? D 13.80466 16.35432 24.59775 1 2 D PRO 69.460 1
+ATOM 1940 C CD . PRO 2 2 ? D 13.10454 15.92610 25.85615 1 2 D PRO 69.460 1
+ATOM 1941 N N . ARG 3 3 ? D 10.30465 16.98108 22.33758 1 2 D ARG 65.282 1
+ATOM 1942 C CA . ARG 3 3 ? D 9.64767 16.35293 21.20731 1 2 D ARG 65.282 1
+ATOM 1943 C C . ARG 3 3 ? D 10.67411 15.74242 20.26822 1 2 D ARG 65.282 1
+ATOM 1944 O O . ARG 3 3 ? D 11.79187 16.23352 20.13040 1 2 D ARG 65.282 1
+ATOM 1945 C CB . ARG 3 3 ? D 8.79127 17.36760 20.45930 1 2 D ARG 65.282 1
+ATOM 1946 C CG . ARG 3 3 ? D 7.96332 16.76647 19.34727 1 2 D ARG 65.282 1
+ATOM 1947 C CD . ARG 3 3 ? D 6.92484 17.73373 18.82366 1 2 D ARG 65.282 1
+ATOM 1948 N NE . ARG 3 3 ? D 6.00092 17.08495 17.90975 1 2 D ARG 65.282 1
+ATOM 1949 C CZ . ARG 3 3 ? D 4.89728 17.63686 17.43732 1 2 D ARG 65.282 1
+ATOM 1950 N NH1 . ARG 3 3 ? D 4.56669 18.87860 17.78244 1 2 D ARG 65.282 1
+ATOM 1951 N NH2 . ARG 3 3 ? D 4.10627 16.95228 16.61368 1 2 D ARG 65.282 1
+ATOM 1952 N N . GLY 4 4 ? D 10.28381 14.67670 19.62743 1 2 D GLY 68.905 1
+ATOM 1953 C CA . GLY 4 4 ? D 11.16619 14.04351 18.66775 1 2 D GLY 68.905 1
+ATOM 1954 C C . GLY 4 4 ? D 11.38156 14.88803 17.43331 1 2 D GLY 68.905 1
+ATOM 1955 O O . GLY 4 4 ? D 10.65895 15.84142 17.15820 1 2 D GLY 68.905 1
+ATOM 1956 N N . GLN 5 5 ? D 12.40167 14.51391 16.67779 1 2 D GLN 65.147 1
+ATOM 1957 C CA . GLN 5 5 ? D 12.72234 15.22092 15.45484 1 2 D GLN 65.147 1
+ATOM 1958 C C . GLN 5 5 ? D 11.68219 14.94169 14.38175 1 2 D GLN 65.147 1
+ATOM 1959 O O . GLN 5 5 ? D 11.05120 13.88394 14.36355 1 2 D GLN 65.147 1
+ATOM 1960 C CB . GLN 5 5 ? D 14.10924 14.82345 14.96125 1 2 D GLN 65.147 1
+ATOM 1961 C CG . GLN 5 5 ? D 15.22763 15.20936 15.90674 1 2 D GLN 65.147 1
+ATOM 1962 C CD . GLN 5 5 ? D 16.58756 14.82973 15.36070 1 2 D GLN 65.147 1
+ATOM 1963 O OE1 . GLN 5 5 ? D 16.83516 14.90194 14.16203 1 2 D GLN 65.147 1
+ATOM 1964 N NE2 . GLN 5 5 ? D 17.48420 14.42572 16.24845 1 2 D GLN 65.147 1
+ATOM 1965 N N . PRO 6 6 ? D 11.49601 15.88700 13.46272 1 2 D PRO 60.371 1
+ATOM 1966 C CA . PRO 6 6 ? D 10.54569 15.64966 12.37799 1 2 D PRO 60.371 1
+ATOM 1967 C C . PRO 6 6 ? D 10.99031 14.49355 11.49291 1 2 D PRO 60.371 1
+ATOM 1968 O O . PRO 6 6 ? D 12.17674 14.17718 11.39050 1 2 D PRO 60.371 1
+ATOM 1969 C CB . PRO 6 6 ? D 10.54640 16.96877 11.59670 1 2 D PRO 60.371 1
+ATOM 1970 C CG . PRO 6 6 ? D 11.12317 17.97746 12.52963 1 2 D PRO 60.371 1
+ATOM 1971 C CD . PRO 6 6 ? D 12.09176 17.23417 13.39740 1 2 D PRO 60.371 1
+ATOM 1972 N N . GLY 7 7 ? D 10.02593 13.87177 10.86241 1 2 D GLY 63.616 1
+ATOM 1973 C CA . GLY 7 7 ? D 10.33986 12.81738 9.92182 1 2 D GLY 63.616 1
+ATOM 1974 C C . GLY 7 7 ? D 10.94867 13.35927 8.65442 1 2 D GLY 63.616 1
+ATOM 1975 O O . GLY 7 7 ? D 10.88120 14.54733 8.35981 1 2 D GLY 63.616 1
+ATOM 1976 N N . VAL 8 8 ? D 11.55841 12.47344 7.90254 1 2 D VAL 59.518 1
+ATOM 1977 C CA . VAL 8 8 ? D 12.18968 12.85929 6.65711 1 2 D VAL 59.518 1
+ATOM 1978 C C . VAL 8 8 ? D 11.15501 12.92571 5.54371 1 2 D VAL 59.518 1
+ATOM 1979 O O . VAL 8 8 ? D 10.06547 12.35397 5.63714 1 2 D VAL 59.518 1
+ATOM 1980 C CB . VAL 8 8 ? D 13.32852 11.89115 6.27848 1 2 D VAL 59.518 1
+ATOM 1981 C CG1 . VAL 8 8 ? D 14.38373 11.88408 7.37091 1 2 D VAL 59.518 1
+ATOM 1982 C CG2 . VAL 8 8 ? D 12.78733 10.49740 6.03307 1 2 D VAL 59.518 1
+ATOM 1983 N N . MET 9 9 ? D 11.49527 13.62260 4.46786 1 2 D MET 60.100 1
+ATOM 1984 C CA . MET 9 9 ? D 10.62109 13.72846 3.31719 1 2 D MET 60.100 1
+ATOM 1985 C C . MET 9 9 ? D 10.42786 12.36751 2.66898 1 2 D MET 60.100 1
+ATOM 1986 O O . MET 9 9 ? D 11.32124 11.51720 2.68043 1 2 D MET 60.100 1
+ATOM 1987 C CB . MET 9 9 ? D 11.19388 14.71592 2.29781 1 2 D MET 60.100 1
+ATOM 1988 C CG . MET 9 9 ? D 10.27377 14.99708 1.12823 1 2 D MET 60.100 1
+ATOM 1989 S SD . MET 9 9 ? D 10.89730 16.30802 0.04977 1 2 D MET 60.100 1
+ATOM 1990 C CE . MET 9 9 ? D 12.20608 15.44688 -0.80064 1 2 D MET 60.100 1
+ATOM 1991 N N . GLY 10 10 ? D 9.26523 12.15330 2.11344 1 2 D GLY 60.655 1
+ATOM 1992 C CA . GLY 10 10 ? D 8.97186 10.89291 1.46881 1 2 D GLY 60.655 1
+ATOM 1993 C C . GLY 10 10 ? D 9.68303 10.70805 0.15215 1 2 D GLY 60.655 1
+ATOM 1994 O O . GLY 10 10 ? D 10.36642 11.60031 -0.35997 1 2 D GLY 60.655 1
+ATOM 1995 N N . PHE 11 11 ? D 9.52308 9.51075 -0.39397 1 2 D PHE 60.246 1
+ATOM 1996 C CA . PHE 11 11 ? D 10.11904 9.16479 -1.66861 1 2 D PHE 60.246 1
+ATOM 1997 C C . PHE 11 11 ? D 9.48839 9.96118 -2.79849 1 2 D PHE 60.246 1
+ATOM 1998 O O . PHE 11 11 ? D 8.34046 10.40358 -2.70119 1 2 D PHE 60.246 1
+ATOM 1999 C CB . PHE 11 11 ? D 9.91379 7.68046 -1.96912 1 2 D PHE 60.246 1
+ATOM 2000 C CG . PHE 11 11 ? D 10.79890 6.76152 -1.18356 1 2 D PHE 60.246 1
+ATOM 2001 C CD1 . PHE 11 11 ? D 12.15150 6.66899 -1.46977 1 2 D PHE 60.246 1
+ATOM 2002 C CD2 . PHE 11 11 ? D 10.26708 5.96183 -0.19172 1 2 D PHE 60.246 1
+ATOM 2003 C CE1 . PHE 11 11 ? D 12.96463 5.80112 -0.76637 1 2 D PHE 60.246 1
+ATOM 2004 C CE2 . PHE 11 11 ? D 11.07562 5.09122 0.51885 1 2 D PHE 60.246 1
+ATOM 2005 C CZ . PHE 11 11 ? D 12.42388 5.01411 0.23025 1 2 D PHE 60.246 1
+ATOM 2006 N N . PRO 12 12 ? D 10.21206 10.12286 -3.90322 1 2 D PRO 66.366 1
+ATOM 2007 C CA . PRO 12 12 ? D 9.57084 10.64096 -5.10509 1 2 D PRO 66.366 1
+ATOM 2008 C C . PRO 12 12 ? D 8.50880 9.65953 -5.58790 1 2 D PRO 66.366 1
+ATOM 2009 O O . PRO 12 12 ? D 8.57457 8.45865 -5.32931 1 2 D PRO 66.366 1
+ATOM 2010 C CB . PRO 12 12 ? D 10.72413 10.73666 -6.11589 1 2 D PRO 66.366 1
+ATOM 2011 C CG . PRO 12 12 ? D 11.97579 10.62845 -5.31726 1 2 D PRO 66.366 1
+ATOM 2012 C CD . PRO 12 12 ? D 11.63667 9.81509 -4.10603 1 2 D PRO 66.366 1
+ATOM 2013 N N . GLY 13 13 ? D 7.53169 10.18403 -6.25954 1 2 D GLY 64.820 1
+ATOM 2014 C CA . GLY 13 13 ? D 6.52386 9.32547 -6.83436 1 2 D GLY 64.820 1
+ATOM 2015 C C . GLY 13 13 ? D 7.08966 8.46324 -7.94005 1 2 D GLY 64.820 1
+ATOM 2016 O O . GLY 13 13 ? D 8.17258 8.71973 -8.46907 1 2 D GLY 64.820 1
+ATOM 2017 N N . PRO 14 14 ? D 6.36011 7.42275 -8.30757 1 2 D PRO 65.968 1
+ATOM 2018 C CA . PRO 14 14 ? D 6.83800 6.55901 -9.38173 1 2 D PRO 65.968 1
+ATOM 2019 C C . PRO 14 14 ? D 6.78695 7.26750 -10.72853 1 2 D PRO 65.968 1
+ATOM 2020 O O . PRO 14 14 ? D 5.99085 8.18810 -10.93928 1 2 D PRO 65.968 1
+ATOM 2021 C CB . PRO 14 14 ? D 5.87216 5.36974 -9.34509 1 2 D PRO 65.968 1
+ATOM 2022 C CG . PRO 14 14 ? D 4.61800 5.93663 -8.78351 1 2 D PRO 65.968 1
+ATOM 2023 C CD . PRO 14 14 ? D 5.04627 6.98483 -7.78962 1 2 D PRO 65.968 1
+ATOM 2024 N N . LYS 15 15 ? D 7.64471 6.82659 -11.61405 1 2 D LYS 73.291 1
+ATOM 2025 C CA . LYS 15 15 ? D 7.66773 7.37303 -12.95774 1 2 D LYS 73.291 1
+ATOM 2026 C C . LYS 15 15 ? D 6.34415 7.09208 -13.65389 1 2 D LYS 73.291 1
+ATOM 2027 O O . LYS 15 15 ? D 5.75320 6.02521 -13.49818 1 2 D LYS 73.291 1
+ATOM 2028 C CB . LYS 15 15 ? D 8.82249 6.76553 -13.75248 1 2 D LYS 73.291 1
+ATOM 2029 C CG . LYS 15 15 ? D 8.94298 7.28609 -15.17013 1 2 D LYS 73.291 1
+ATOM 2030 C CD . LYS 15 15 ? D 10.10215 6.61476 -15.90180 1 2 D LYS 73.291 1
+ATOM 2031 C CE . LYS 15 15 ? D 10.20601 7.07968 -17.33990 1 2 D LYS 73.291 1
+ATOM 2032 N NZ . LYS 15 15 ? D 11.31511 6.39561 -18.07224 1 2 D LYS 73.291 1
+ATOM 2033 N N . GLY 16 16 ? D 5.87648 8.05575 -14.41256 1 2 D GLY 79.194 1
+ATOM 2034 C CA . GLY 16 16 ? D 4.65322 7.85918 -15.15768 1 2 D GLY 79.194 1
+ATOM 2035 C C . GLY 16 16 ? D 4.79891 6.80763 -16.23158 1 2 D GLY 79.194 1
+ATOM 2036 O O . GLY 16 16 ? D 5.90117 6.46355 -16.65770 1 2 D GLY 79.194 1
+ATOM 2037 N N . ASN 17 17 ? D 3.68003 6.28601 -16.65720 1 2 D ASN 76.665 1
+ATOM 2038 C CA . ASN 17 17 ? D 3.67984 5.28984 -17.71314 1 2 D ASN 76.665 1
+ATOM 2039 C C . ASN 17 17 ? D 4.10949 5.90586 -19.03512 1 2 D ASN 76.665 1
+ATOM 2040 O O . ASN 17 17 ? D 3.88906 7.08943 -19.29110 1 2 D ASN 76.665 1
+ATOM 2041 C CB . ASN 17 17 ? D 2.29333 4.66739 -17.85771 1 2 D ASN 76.665 1
+ATOM 2042 C CG . ASN 17 17 ? D 1.90875 3.83997 -16.64796 1 2 D ASN 76.665 1
+ATOM 2043 O OD1 . ASN 17 17 ? D 2.72455 3.12719 -16.07323 1 2 D ASN 76.665 1
+ATOM 2044 N ND2 . ASN 17 17 ? D 0.64354 3.93584 -16.25567 1 2 D ASN 76.665 1
+ATOM 2045 N N . ASP 18 18 ? D 4.72275 5.08310 -19.87325 1 2 D ASP 85.304 1
+ATOM 2046 C CA . ASP 18 18 ? D 5.07629 5.53420 -21.20427 1 2 D ASP 85.304 1
+ATOM 2047 C C . ASP 18 18 ? D 3.82179 5.93580 -21.96554 1 2 D ASP 85.304 1
+ATOM 2048 O O . ASP 18 18 ? D 2.74648 5.37063 -21.77693 1 2 D ASP 85.304 1
+ATOM 2049 C CB . ASP 18 18 ? D 5.81896 4.44257 -21.96840 1 2 D ASP 85.304 1
+ATOM 2050 C CG . ASP 18 18 ? D 7.19000 4.15197 -21.38840 1 2 D ASP 85.304 1
+ATOM 2051 O OD1 . ASP 18 18 ? D 7.71363 4.97251 -20.60974 1 2 D ASP 85.304 1
+ATOM 2052 O OD2 . ASP 18 18 ? D 7.74782 3.08465 -21.71897 1 2 D ASP 85.304 1
+ATOM 2053 N N . GLY 19 19 ? D 3.97577 6.91254 -22.79814 1 2 D GLY 91.735 1
+ATOM 2054 C CA . GLY 19 19 ? D 2.85093 7.34176 -23.59363 1 2 D GLY 91.735 1
+ATOM 2055 C C . GLY 19 19 ? D 2.41097 6.28877 -24.58640 1 2 D GLY 91.735 1
+ATOM 2056 O O . GLY 19 19 ? D 3.16878 5.38738 -24.95811 1 2 D GLY 91.735 1
+ATOM 2057 N N . ALA 20 20 ? D 1.17839 6.41100 -25.01637 1 2 D ALA 90.942 1
+ATOM 2058 C CA . ALA 20 20 ? D 0.63684 5.48283 -25.99086 1 2 D ALA 90.942 1
+ATOM 2059 C C . ALA 20 20 ? D 1.36762 5.62696 -27.32025 1 2 D ALA 90.942 1
+ATOM 2060 O O . ALA 20 20 ? D 1.79801 6.72057 -27.68575 1 2 D ALA 90.942 1
+ATOM 2061 C CB . ALA 20 20 ? D -0.85700 5.72899 -26.18174 1 2 D ALA 90.942 1
+ATOM 2062 N N . PRO 21 21 ? D 1.51245 4.52656 -28.02411 1 2 D PRO 91.492 1
+ATOM 2063 C CA . PRO 21 21 ? D 2.15142 4.62914 -29.33373 1 2 D PRO 91.492 1
+ATOM 2064 C C . PRO 21 21 ? D 1.31090 5.46558 -30.28780 1 2 D PRO 91.492 1
+ATOM 2065 O O . PRO 21 21 ? D 0.08703 5.53274 -30.16856 1 2 D PRO 91.492 1
+ATOM 2066 C CB . PRO 21 21 ? D 2.24798 3.17137 -29.80283 1 2 D PRO 91.492 1
+ATOM 2067 C CG . PRO 21 21 ? D 1.18199 2.46193 -29.05272 1 2 D PRO 91.492 1
+ATOM 2068 C CD . PRO 21 21 ? D 1.09562 3.14138 -27.71699 1 2 D PRO 91.492 1
+ATOM 2069 N N . GLY 22 22 ? D 1.98855 6.10955 -31.19253 1 2 D GLY 93.642 1
+ATOM 2070 C CA . GLY 22 22 ? D 1.29097 6.90383 -32.17715 1 2 D GLY 93.642 1
+ATOM 2071 C C . GLY 22 22 ? D 0.50364 6.04287 -33.13724 1 2 D GLY 93.642 1
+ATOM 2072 O O . GLY 22 22 ? D 0.73973 4.84299 -33.28297 1 2 D GLY 93.642 1
+ATOM 2073 N N . LYS 23 23 ? D -0.44018 6.67110 -33.79737 1 2 D LYS 93.071 1
+ATOM 2074 C CA . LYS 23 23 ? D -1.23330 5.97210 -34.79073 1 2 D LYS 93.071 1
+ATOM 2075 C C . LYS 23 23 ? D -0.37939 5.63663 -36.00599 1 2 D LYS 93.071 1
+ATOM 2076 O O . LYS 23 23 ? D 0.56461 6.34974 -36.34153 1 2 D LYS 93.071 1
+ATOM 2077 C CB . LYS 23 23 ? D -2.42570 6.82166 -35.22082 1 2 D LYS 93.071 1
+ATOM 2078 C CG . LYS 23 23 ? D -3.42285 7.11281 -34.11592 1 2 D LYS 93.071 1
+ATOM 2079 C CD . LYS 23 23 ? D -4.57631 7.94567 -34.63225 1 2 D LYS 93.071 1
+ATOM 2080 C CE . LYS 23 23 ? D -5.61463 8.23273 -33.54883 1 2 D LYS 93.071 1
+ATOM 2081 N NZ . LYS 23 23 ? D -6.75258 9.04552 -34.07171 1 2 D LYS 93.071 1
+ATOM 2082 N N . ASN 24 24 ? D -0.71990 4.54315 -36.65067 1 2 D ASN 92.431 1
+ATOM 2083 C CA . ASN 24 24 ? D -0.02350 4.17971 -37.86937 1 2 D ASN 92.431 1
+ATOM 2084 C C . ASN 24 24 ? D -0.27101 5.22056 -38.94772 1 2 D ASN 92.431 1
+ATOM 2085 O O . ASN 24 24 ? D -1.32088 5.86350 -38.98909 1 2 D ASN 92.431 1
+ATOM 2086 C CB . ASN 24 24 ? D -0.46644 2.80125 -38.35255 1 2 D ASN 92.431 1
+ATOM 2087 C CG . ASN 24 24 ? D 0.00247 1.69953 -37.42757 1 2 D ASN 92.431 1
+ATOM 2088 O OD1 . ASN 24 24 ? D 0.96530 1.85811 -36.66943 1 2 D ASN 92.431 1
+ATOM 2089 N ND2 . ASN 24 24 ? D -0.67357 0.56318 -37.48847 1 2 D ASN 92.431 1
+ATOM 2090 N N . GLY 25 25 ? D 0.70322 5.37360 -39.77967 1 2 D GLY 92.536 1
+ATOM 2091 C CA . GLY 25 25 ? D 0.55021 6.31147 -40.86693 1 2 D GLY 92.536 1
+ATOM 2092 C C . GLY 25 25 ? D -0.51503 5.87558 -41.84820 1 2 D GLY 92.536 1
+ATOM 2093 O O . GLY 25 25 ? D -0.88552 4.70292 -41.93094 1 2 D GLY 92.536 1
+ATOM 2094 N N . GLU 26 26 ? D -0.99650 6.83642 -42.59723 1 2 D GLU 90.638 1
+ATOM 2095 C CA . GLU 26 26 ? D -2.01107 6.55781 -43.59456 1 2 D GLU 90.638 1
+ATOM 2096 C C . GLU 26 26 ? D -1.41293 5.79237 -44.76871 1 2 D GLU 90.638 1
+ATOM 2097 O O . GLU 26 26 ? D -0.22862 5.91000 -45.07729 1 2 D GLU 90.638 1
+ATOM 2098 C CB . GLU 26 26 ? D -2.64457 7.85550 -44.08047 1 2 D GLU 90.638 1
+ATOM 2099 C CG . GLU 26 26 ? D -3.38960 8.61918 -42.99527 1 2 D GLU 90.638 1
+ATOM 2100 C CD . GLU 26 26 ? D -4.01818 9.89900 -43.51210 1 2 D GLU 90.638 1
+ATOM 2101 O OE1 . GLU 26 26 ? D -3.70154 10.30419 -44.65050 1 2 D GLU 90.638 1
+ATOM 2102 O OE2 . GLU 26 26 ? D -4.82608 10.49658 -42.77814 1 2 D GLU 90.638 1
+ATOM 2103 N N . ARG 27 27 ? D -2.25029 5.01062 -45.38765 1 2 D ARG 88.537 1
+ATOM 2104 C CA . ARG 27 27 ? D -1.81860 4.25779 -46.54972 1 2 D ARG 88.537 1
+ATOM 2105 C C . ARG 27 27 ? D -1.41707 5.20454 -47.66945 1 2 D ARG 88.537 1
+ATOM 2106 O O . ARG 27 27 ? D -2.01640 6.26275 -47.85369 1 2 D ARG 88.537 1
+ATOM 2107 C CB . ARG 27 27 ? D -2.93270 3.33000 -47.02475 1 2 D ARG 88.537 1
+ATOM 2108 C CG . ARG 27 27 ? D -2.52351 2.41515 -48.16144 1 2 D ARG 88.537 1
+ATOM 2109 C CD . ARG 27 27 ? D -3.67344 1.52551 -48.60148 1 2 D ARG 88.537 1
+ATOM 2110 N NE . ARG 27 27 ? D -3.26465 0.63447 -49.68325 1 2 D ARG 88.537 1
+ATOM 2111 C CZ . ARG 27 27 ? D -2.75486 -0.58113 -49.50079 1 2 D ARG 88.537 1
+ATOM 2112 N NH1 . ARG 27 27 ? D -2.60887 -1.06066 -48.27189 1 2 D ARG 88.537 1
+ATOM 2113 N NH2 . ARG 27 27 ? D -2.39229 -1.31760 -50.55186 1 2 D ARG 88.537 1
+ATOM 2114 N N . GLY 28 28 ? D -0.38772 4.82435 -48.39282 1 2 D GLY 87.900 1
+ATOM 2115 C CA . GLY 28 28 ? D 0.03884 5.63940 -49.50592 1 2 D GLY 87.900 1
+ATOM 2116 C C . GLY 28 28 ? D -1.02627 5.72803 -50.57774 1 2 D GLY 87.900 1
+ATOM 2117 O O . GLY 28 28 ? D -1.93225 4.89948 -50.66965 1 2 D GLY 87.900 1
+ATOM 2118 N N . GLY 29 29 ? D -0.90074 6.74513 -51.36613 1 2 D GLY 83.177 1
+ATOM 2119 C CA . GLY 29 29 ? D -1.85775 6.94506 -52.42551 1 2 D GLY 83.177 1
+ATOM 2120 C C . GLY 29 29 ? D -1.78227 5.86766 -53.48464 1 2 D GLY 83.177 1
+ATOM 2121 O O . GLY 29 29 ? D -0.82245 5.10471 -53.56201 1 2 D GLY 83.177 1
+ATOM 2122 N N . PRO 30 30 ? D -2.80192 5.79267 -54.30174 1 2 D PRO 82.522 1
+ATOM 2123 C CA . PRO 30 30 ? D -2.80090 4.79180 -55.35920 1 2 D PRO 82.522 1
+ATOM 2124 C C . PRO 30 30 ? D -1.72778 5.07995 -56.39616 1 2 D PRO 82.522 1
+ATOM 2125 O O . PRO 30 30 ? D -1.23440 6.20143 -56.51622 1 2 D PRO 82.522 1
+ATOM 2126 C CB . PRO 30 30 ? D -4.20542 4.91311 -55.95968 1 2 D PRO 82.522 1
+ATOM 2127 C CG . PRO 30 30 ? D -4.61641 6.30512 -55.65442 1 2 D PRO 82.522 1
+ATOM 2128 C CD . PRO 30 30 ? D -3.99193 6.64475 -54.32939 1 2 D PRO 82.522 1
+ATOM 2129 N N . GLY 31 31 ? D -1.36292 4.06427 -57.10826 1 2 D GLY 77.988 1
+ATOM 2130 C CA . GLY 31 31 ? D -0.36178 4.21646 -58.13732 1 2 D GLY 77.988 1
+ATOM 2131 C C . GLY 31 31 ? D -0.81635 5.13952 -59.24514 1 2 D GLY 77.988 1
+ATOM 2132 O O . GLY 31 31 ? D -2.00367 5.32001 -59.49527 1 2 D GLY 77.988 1
+ATOM 2133 N N . GLY 32 32 ? D 0.15766 5.72438 -59.87022 1 2 D GLY 75.640 1
+ATOM 2134 C CA . GLY 32 32 ? D -0.13469 6.63609 -60.96236 1 2 D GLY 75.640 1
+ATOM 2135 C C . GLY 32 32 ? D -0.56987 5.89891 -62.21468 1 2 D GLY 75.640 1
+ATOM 2136 O O . GLY 32 32 ? D -0.57078 4.65799 -62.27665 1 2 D GLY 75.640 1
+ATOM 2137 N N . PRO 33 33 ? D -0.95143 6.65225 -63.21540 1 2 D PRO 64.355 1
+ATOM 2138 C CA . PRO 33 33 ? D -1.43764 6.06591 -64.45950 1 2 D PRO 64.355 1
+ATOM 2139 C C . PRO 33 33 ? D -0.35075 5.32467 -65.22375 1 2 D PRO 64.355 1
+ATOM 2140 O O . PRO 33 33 ? D 0.84062 5.56762 -65.01113 1 2 D PRO 64.355 1
+ATOM 2141 C CB . PRO 33 33 ? D -1.94339 7.27076 -65.26703 1 2 D PRO 64.355 1
+ATOM 2142 C CG . PRO 33 33 ? D -1.15204 8.41507 -64.74776 1 2 D PRO 64.355 1
+ATOM 2143 C CD . PRO 33 33 ? D -0.94054 8.13135 -63.28632 1 2 D PRO 64.355 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.762
+2 1 A 2 GLY 1 47.586
+3 1 A 3 LEU 1 44.726
+4 1 A 4 GLN 1 49.720
+5 1 A 5 ILE 1 45.948
+6 1 A 6 PRO 1 52.677
+7 1 A 7 THR 1 51.876
+8 1 A 8 LEU 1 57.550
+9 1 A 9 SER 1 59.424
+10 1 A 10 PRO 1 63.329
+11 1 A 11 ALA 1 60.225
+12 1 A 12 PRO 1 71.201
+13 1 A 13 ASP 1 72.743
+14 1 A 14 CYS 1 82.656
+15 1 A 15 SER 1 78.774
+16 1 A 16 GLN 1 82.724
+17 1 A 17 PRO 1 83.938
+18 1 A 18 LEU 1 89.532
+19 1 A 19 ASP 1 88.853
+20 1 A 20 VAL 1 92.999
+21 1 A 21 ILE 1 92.387
+22 1 A 22 LEU 1 95.387
+23 1 A 23 LEU 1 95.564
+24 1 A 24 LEU 1 93.725
+25 1 A 25 ASP 1 93.439
+26 1 A 26 GLY 1 89.590
+27 1 A 27 SER 1 89.150
+28 1 A 28 SER 1 85.795
+29 1 A 29 SER 1 87.512
+30 1 A 30 PHE 1 90.631
+31 1 A 31 PRO 1 88.459
+32 1 A 32 ALA 1 85.861
+33 1 A 33 SER 1 88.880
+34 1 A 34 TYR 1 93.127
+35 1 A 35 PHE 1 90.692
+36 1 A 36 ASP 1 89.743
+37 1 A 37 GLU 1 93.369
+38 1 A 38 MET 1 94.259
+39 1 A 39 LYS 1 88.481
+40 1 A 40 SER 1 91.314
+41 1 A 41 PHE 1 94.547
+42 1 A 42 ALA 1 92.888
+43 1 A 43 LYS 1 85.435
+44 1 A 44 ALA 1 89.598
+45 1 A 45 PHE 1 93.475
+46 1 A 46 ILE 1 87.057
+47 1 A 47 SER 1 82.706
+48 1 A 48 LYS 1 85.231
+49 1 A 49 ALA 1 88.267
+50 1 A 50 ASN 1 83.318
+51 1 A 51 ILE 1 78.764
+52 1 A 52 GLY 1 77.130
+53 1 A 53 PRO 1 70.619
+54 1 A 54 ARG 1 77.059
+55 1 A 55 LEU 1 81.416
+56 1 A 56 THR 1 85.450
+57 1 A 57 GLN 1 83.160
+58 1 A 58 VAL 1 89.123
+59 1 A 59 SER 1 86.403
+60 1 A 60 VAL 1 89.384
+61 1 A 61 LEU 1 87.651
+62 1 A 62 GLN 1 88.283
+63 1 A 63 TYR 1 89.020
+64 1 A 64 GLY 1 85.642
+65 1 A 65 SER 1 76.662
+66 1 A 66 ILE 1 71.369
+67 1 A 67 THR 1 80.266
+68 1 A 68 THR 1 77.191
+69 1 A 69 ILE 1 75.726
+70 1 A 70 ASP 1 80.402
+71 1 A 71 VAL 1 80.930
+72 1 A 72 PRO 1 73.590
+73 1 A 73 TRP 1 71.663
+74 1 A 74 ASN 1 62.892
+75 1 A 75 VAL 1 68.626
+76 1 A 76 VAL 1 62.365
+77 1 A 77 PRO 1 68.656
+78 1 A 78 GLU 1 67.752
+79 1 A 79 LYS 1 74.861
+80 1 A 80 ALA 1 63.166
+81 1 A 81 HIS 1 65.773
+82 1 A 82 LEU 1 75.797
+83 1 A 83 LEU 1 67.667
+84 1 A 84 SER 1 61.089
+85 1 A 85 LEU 1 71.692
+86 1 A 86 VAL 1 80.239
+87 1 A 87 ASP 1 66.537
+88 1 A 88 VAL 1 62.319
+89 1 A 89 MET 1 75.933
+90 1 A 90 GLN 1 68.255
+91 1 A 91 ARG 1 80.340
+92 1 A 92 GLU 1 79.778
+93 1 A 93 GLY 1 81.861
+94 1 A 94 GLY 1 82.471
+95 1 A 95 PRO 1 81.583
+96 1 A 96 SER 1 87.237
+97 1 A 97 GLN 1 85.943
+98 1 A 98 ILE 1 92.637
+99 1 A 99 GLY 1 92.559
+100 1 A 100 ASP 1 82.926
+101 1 A 101 ALA 1 90.951
+102 1 A 102 LEU 1 94.623
+103 1 A 103 GLY 1 89.848
+104 1 A 104 PHE 1 84.014
+105 1 A 105 ALA 1 91.102
+106 1 A 106 VAL 1 91.096
+107 1 A 107 ARG 1 79.492
+108 1 A 108 TYR 1 82.001
+109 1 A 109 LEU 1 88.364
+110 1 A 110 THR 1 82.895
+111 1 A 111 SER 1 65.775
+112 1 A 112 GLU 1 57.498
+113 1 A 113 MET 1 46.270
+114 1 A 114 ASP 1 54.800
+115 1 A 115 GLY 1 59.706
+116 1 A 116 ALA 1 68.286
+117 1 A 117 ARG 1 72.562
+118 1 A 118 PRO 1 70.713
+119 1 A 119 GLY 1 75.932
+120 1 A 120 ALA 1 83.946
+121 1 A 121 SER 1 83.168
+122 1 A 122 LYS 1 89.492
+123 1 A 123 ALA 1 92.767
+124 1 A 124 VAL 1 95.299
+125 1 A 125 VAL 1 96.211
+126 1 A 126 ILE 1 96.165
+127 1 A 127 LEU 1 95.619
+128 1 A 128 VAL 1 95.170
+129 1 A 129 THR 1 92.390
+130 1 A 130 ASP 1 90.475
+131 1 A 131 VAL 1 87.641
+132 1 A 132 SER 1 88.628
+133 1 A 133 VAL 1 82.298
+134 1 A 134 ASP 1 82.673
+135 1 A 135 SER 1 87.813
+136 1 A 136 VAL 1 93.265
+137 1 A 137 ASP 1 93.749
+138 1 A 138 ALA 1 91.090
+139 1 A 139 ALA 1 92.102
+140 1 A 140 ALA 1 94.573
+141 1 A 141 ASP 1 93.988
+142 1 A 142 ALA 1 90.734
+143 1 A 143 ALA 1 93.484
+144 1 A 144 ARG 1 92.365
+145 1 A 145 SER 1 91.358
+146 1 A 146 ASN 1 87.928
+147 1 A 147 ARG 1 87.661
+148 1 A 148 VAL 1 93.411
+149 1 A 149 THR 1 92.702
+150 1 A 150 VAL 1 96.076
+151 1 A 151 PHE 1 95.862
+152 1 A 152 PRO 1 96.272
+153 1 A 153 ILE 1 96.148
+154 1 A 154 GLY 1 96.261
+155 1 A 155 ILE 1 93.954
+156 1 A 156 GLY 1 92.268
+157 1 A 157 ASP 1 88.719
+158 1 A 158 ARG 1 90.073
+159 1 A 159 TYR 1 93.550
+160 1 A 160 ASP 1 94.116
+161 1 A 161 ALA 1 93.412
+162 1 A 162 ALA 1 94.719
+163 1 A 163 GLN 1 94.865
+164 1 A 164 LEU 1 96.018
+165 1 A 165 ARG 1 95.022
+166 1 A 166 ILE 1 95.550
+167 1 A 167 LEU 1 95.923
+168 1 A 168 ALA 1 94.880
+169 1 A 169 GLY 1 91.301
+170 1 A 170 PRO 1 86.574
+171 1 A 171 ALA 1 88.657
+172 1 A 172 GLY 1 91.006
+173 1 A 173 ASP 1 90.877
+174 1 A 174 SER 1 90.697
+175 1 A 175 ASN 1 92.971
+176 1 A 176 VAL 1 95.262
+177 1 A 177 VAL 1 93.282
+178 1 A 178 LYS 1 93.536
+179 1 A 179 LEU 1 93.902
+180 1 A 180 GLN 1 90.416
+181 1 A 181 ARG 1 89.497
+182 1 A 182 ILE 1 90.401
+183 1 A 183 GLU 1 90.135
+184 1 A 184 ASP 1 92.010
+185 1 A 185 LEU 1 92.452
+186 1 A 186 PRO 1 89.092
+187 1 A 187 THR 1 88.528
+188 1 A 188 MET 1 88.349
+189 1 A 189 VAL 1 86.993
+190 1 A 190 THR 1 81.186
+191 1 A 191 LEU 1 79.632
+192 1 A 192 GLY 1 75.436
+193 1 A 193 ASN 1 76.725
+194 1 A 194 SER 1 82.860
+195 1 A 195 PHE 1 88.428
+196 1 A 196 LEU 1 88.060
+197 1 A 197 HIS 1 85.174
+198 1 A 198 LYS 1 87.232
+199 1 A 199 LEU 1 88.463
+200 1 A 200 CYS 1 84.295
+201 1 A 201 SER 1 74.673
+202 1 A 202 GLY 1 60.543
+203 1 B 1 GLY 1 70.374
+204 1 B 2 PRO 1 73.601
+205 1 B 3 ARG 1 73.428
+206 1 B 4 GLY 1 72.016
+207 1 B 5 GLN 1 67.167
+208 1 B 6 PRO 1 63.099
+209 1 B 7 GLY 1 64.904
+210 1 B 8 VAL 1 58.204
+211 1 B 9 MET 1 58.810
+212 1 B 10 GLY 1 60.771
+213 1 B 11 PHE 1 57.158
+214 1 B 12 PRO 1 59.680
+215 1 B 13 GLY 1 65.862
+216 1 B 14 PRO 1 65.893
+217 1 B 15 LYS 1 67.713
+218 1 B 16 GLY 1 72.819
+219 1 B 17 ASN 1 81.931
+220 1 B 18 ASP 1 82.728
+221 1 B 19 GLY 1 86.112
+222 1 B 20 ALA 1 89.941
+223 1 B 21 PRO 1 92.166
+224 1 B 22 GLY 1 93.134
+225 1 B 23 LYS 1 93.441
+226 1 B 24 ASN 1 94.109
+227 1 B 25 GLY 1 93.510
+228 1 B 26 GLU 1 91.760
+229 1 B 27 ARG 1 90.010
+230 1 B 28 GLY 1 90.345
+231 1 B 29 GLY 1 86.258
+232 1 B 30 PRO 1 85.332
+233 1 B 31 GLY 1 83.689
+234 1 B 32 GLY 1 80.720
+235 1 B 33 PRO 1 72.910
+236 1 C 1 GLY 1 74.910
+237 1 C 2 PRO 1 75.542
+238 1 C 3 ARG 1 71.586
+239 1 C 4 GLY 1 71.218
+240 1 C 5 GLN 1 66.629
+241 1 C 6 PRO 1 65.519
+242 1 C 7 GLY 1 66.206
+243 1 C 8 VAL 1 59.043
+244 1 C 9 MET 1 60.807
+245 1 C 10 GLY 1 64.986
+246 1 C 11 PHE 1 59.625
+247 1 C 12 PRO 1 61.183
+248 1 C 13 GLY 1 66.020
+249 1 C 14 PRO 1 62.384
+250 1 C 15 LYS 1 66.210
+251 1 C 16 GLY 1 76.859
+252 1 C 17 ASN 1 80.932
+253 1 C 18 ASP 1 81.422
+254 1 C 19 GLY 1 89.884
+255 1 C 20 ALA 1 90.996
+256 1 C 21 PRO 1 90.977
+257 1 C 22 GLY 1 93.716
+258 1 C 23 LYS 1 94.042
+259 1 C 24 ASN 1 93.139
+260 1 C 25 GLY 1 93.185
+261 1 C 26 GLU 1 90.951
+262 1 C 27 ARG 1 88.593
+263 1 C 28 GLY 1 89.801
+264 1 C 29 GLY 1 85.161
+265 1 C 30 PRO 1 85.151
+266 1 C 31 GLY 1 80.936
+267 1 C 32 GLY 1 78.527
+268 1 C 33 PRO 1 70.138
+269 1 D 1 GLY 1 73.521
+270 1 D 2 PRO 1 69.460
+271 1 D 3 ARG 1 65.282
+272 1 D 4 GLY 1 68.905
+273 1 D 5 GLN 1 65.147
+274 1 D 6 PRO 1 60.371
+275 1 D 7 GLY 1 63.616
+276 1 D 8 VAL 1 59.518
+277 1 D 9 MET 1 60.100
+278 1 D 10 GLY 1 60.655
+279 1 D 11 PHE 1 60.246
+280 1 D 12 PRO 1 66.366
+281 1 D 13 GLY 1 64.820
+282 1 D 14 PRO 1 65.968
+283 1 D 15 LYS 1 73.291
+284 1 D 16 GLY 1 79.194
+285 1 D 17 ASN 1 76.665
+286 1 D 18 ASP 1 85.304
+287 1 D 19 GLY 1 91.735
+288 1 D 20 ALA 1 90.942
+289 1 D 21 PRO 1 91.492
+290 1 D 22 GLY 1 93.642
+291 1 D 23 LYS 1 93.071
+292 1 D 24 ASN 1 92.431
+293 1 D 25 GLY 1 92.536
+294 1 D 26 GLU 1 90.638
+295 1 D 27 ARG 1 88.537
+296 1 D 28 GLY 1 87.900
+297 1 D 29 GLY 1 83.177
+298 1 D 30 PRO 1 82.522
+299 1 D 31 GLY 1 77.988
+300 1 D 32 GLY 1 75.640
+301 1 D 33 PRO 1 64.355
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3579451438465e440cfd2d8ba61acaa26d1e5768
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3190 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(ASP)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 ASP .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 7.66809 -9.39302 -30.73800 1 1 A GLU 47.100 1
+ATOM 2 C CA . GLU 1 1 ? A 7.19323 -8.63771 -29.58372 1 1 A GLU 47.100 1
+ATOM 3 C C . GLU 1 1 ? A 6.74520 -9.56300 -28.46703 1 1 A GLU 47.100 1
+ATOM 4 O O . GLU 1 1 ? A 6.47617 -10.74220 -28.68660 1 1 A GLU 47.100 1
+ATOM 5 C CB . GLU 1 1 ? A 6.03406 -7.72254 -29.96385 1 1 A GLU 47.100 1
+ATOM 6 C CG . GLU 1 1 ? A 6.45033 -6.48223 -30.72972 1 1 A GLU 47.100 1
+ATOM 7 C CD . GLU 1 1 ? A 5.29033 -5.53492 -30.95813 1 1 A GLU 47.100 1
+ATOM 8 O OE1 . GLU 1 1 ? A 4.17011 -5.84342 -30.50801 1 1 A GLU 47.100 1
+ATOM 9 O OE2 . GLU 1 1 ? A 5.50901 -4.49062 -31.58703 1 1 A GLU 47.100 1
+ATOM 10 N N . GLY 2 2 ? A 6.64418 -9.00785 -27.28428 1 1 A GLY 49.341 1
+ATOM 11 C CA . GLY 2 2 ? A 6.12806 -9.75964 -26.15871 1 1 A GLY 49.341 1
+ATOM 12 C C . GLY 2 2 ? A 4.62983 -9.95976 -26.25163 1 1 A GLY 49.341 1
+ATOM 13 O O . GLY 2 2 ? A 3.95405 -9.44939 -27.14559 1 1 A GLY 49.341 1
+ATOM 14 N N . LEU 3 3 ? A 4.12456 -10.69744 -25.30320 1 1 A LEU 48.021 1
+ATOM 15 C CA . LEU 3 3 ? A 2.70320 -11.01481 -25.28002 1 1 A LEU 48.021 1
+ATOM 16 C C . LEU 3 3 ? A 1.88037 -9.76697 -25.00053 1 1 A LEU 48.021 1
+ATOM 17 O O . LEU 3 3 ? A 2.16561 -9.01265 -24.07601 1 1 A LEU 48.021 1
+ATOM 18 C CB . LEU 3 3 ? A 2.42805 -12.06935 -24.21523 1 1 A LEU 48.021 1
+ATOM 19 C CG . LEU 3 3 ? A 0.97308 -12.46686 -23.99017 1 1 A LEU 48.021 1
+ATOM 20 C CD1 . LEU 3 3 ? A 0.41832 -13.16094 -25.22157 1 1 A LEU 48.021 1
+ATOM 21 C CD2 . LEU 3 3 ? A 0.85518 -13.36200 -22.76388 1 1 A LEU 48.021 1
+ATOM 22 N N . GLN 4 4 ? A 0.84575 -9.55587 -25.80875 1 1 A GLN 51.074 1
+ATOM 23 C CA . GLN 4 4 ? A -0.09814 -8.47359 -25.58237 1 1 A GLN 51.074 1
+ATOM 24 C C . GLN 4 4 ? A -1.25791 -9.01496 -24.75434 1 1 A GLN 51.074 1
+ATOM 25 O O . GLN 4 4 ? A -2.15922 -9.66612 -25.27960 1 1 A GLN 51.074 1
+ATOM 26 C CB . GLN 4 4 ? A -0.59334 -7.88682 -26.90137 1 1 A GLN 51.074 1
+ATOM 27 C CG . GLN 4 4 ? A 0.47542 -7.11173 -27.63589 1 1 A GLN 51.074 1
+ATOM 28 C CD . GLN 4 4 ? A 1.15461 -7.94053 -28.69774 1 1 A GLN 51.074 1
+ATOM 29 O OE1 . GLN 4 4 ? A 0.52543 -8.30694 -29.69319 1 1 A GLN 51.074 1
+ATOM 30 N NE2 . GLN 4 4 ? A 2.42783 -8.24914 -28.49213 1 1 A GLN 51.074 1
+ATOM 31 N N . ILE 5 5 ? A -1.22207 -8.75261 -23.46628 1 1 A ILE 50.579 1
+ATOM 32 C CA . ILE 5 5 ? A -2.21036 -9.27499 -22.54242 1 1 A ILE 50.579 1
+ATOM 33 C C . ILE 5 5 ? A -3.50743 -8.48951 -22.69059 1 1 A ILE 50.579 1
+ATOM 34 O O . ILE 5 5 ? A -3.49805 -7.25704 -22.63559 1 1 A ILE 50.579 1
+ATOM 35 C CB . ILE 5 5 ? A -1.69377 -9.20078 -21.09611 1 1 A ILE 50.579 1
+ATOM 36 C CG1 . ILE 5 5 ? A -0.38272 -9.98059 -20.96611 1 1 A ILE 50.579 1
+ATOM 37 C CG2 . ILE 5 5 ? A -2.73681 -9.73716 -20.13237 1 1 A ILE 50.579 1
+ATOM 38 C CD1 . ILE 5 5 ? A 0.31735 -9.75906 -19.64497 1 1 A ILE 50.579 1
+ATOM 39 N N . PRO 6 6 ? A -4.62780 -9.17645 -22.88735 1 1 A PRO 53.898 1
+ATOM 40 C CA . PRO 6 6 ? A -5.90158 -8.46344 -22.95658 1 1 A PRO 53.898 1
+ATOM 41 C C . PRO 6 6 ? A -6.21295 -7.76690 -21.63794 1 1 A PRO 53.898 1
+ATOM 42 O O . PRO 6 6 ? A -5.99702 -8.32461 -20.56243 1 1 A PRO 53.898 1
+ATOM 43 C CB . PRO 6 6 ? A -6.92256 -9.56029 -23.25728 1 1 A PRO 53.898 1
+ATOM 44 C CG . PRO 6 6 ? A -6.12592 -10.69066 -23.82018 1 1 A PRO 53.898 1
+ATOM 45 C CD . PRO 6 6 ? A -4.80355 -10.62112 -23.12720 1 1 A PRO 53.898 1
+ATOM 46 N N . THR 7 7 ? A -6.72100 -6.54879 -21.73264 1 1 A THR 53.843 1
+ATOM 47 C CA . THR 7 7 ? A -7.06079 -5.79121 -20.54151 1 1 A THR 53.843 1
+ATOM 48 C C . THR 7 7 ? A -8.37433 -6.29126 -19.95108 1 1 A THR 53.843 1
+ATOM 49 O O . THR 7 7 ? A -9.23790 -6.81508 -20.65050 1 1 A THR 53.843 1
+ATOM 50 C CB . THR 7 7 ? A -7.15620 -4.29352 -20.85474 1 1 A THR 53.843 1
+ATOM 51 O OG1 . THR 7 7 ? A -7.98232 -4.10427 -22.01163 1 1 A THR 53.843 1
+ATOM 52 C CG2 . THR 7 7 ? A -5.77225 -3.72784 -21.13066 1 1 A THR 53.843 1
+ATOM 53 N N . LEU 8 8 ? A -8.49620 -6.11853 -18.66755 1 1 A LEU 58.944 1
+ATOM 54 C CA . LEU 8 8 ? A -9.64965 -6.61715 -17.93401 1 1 A LEU 58.944 1
+ATOM 55 C C . LEU 8 8 ? A -10.79856 -5.62508 -18.00624 1 1 A LEU 58.944 1
+ATOM 56 O O . LEU 8 8 ? A -10.63232 -4.44553 -17.71583 1 1 A LEU 58.944 1
+ATOM 57 C CB . LEU 8 8 ? A -9.27083 -6.87068 -16.47858 1 1 A LEU 58.944 1
+ATOM 58 C CG . LEU 8 8 ? A -10.39054 -7.25406 -15.51593 1 1 A LEU 58.944 1
+ATOM 59 C CD1 . LEU 8 8 ? A -10.94219 -8.62831 -15.86253 1 1 A LEU 58.944 1
+ATOM 60 C CD2 . LEU 8 8 ? A -9.89389 -7.21216 -14.08152 1 1 A LEU 58.944 1
+ATOM 61 N N . SER 9 9 ? A -11.96749 -6.10410 -18.39513 1 1 A SER 60.032 1
+ATOM 62 C CA . SER 9 9 ? A -13.16997 -5.29799 -18.30665 1 1 A SER 60.032 1
+ATOM 63 C C . SER 9 9 ? A -13.56143 -5.16567 -16.83782 1 1 A SER 60.032 1
+ATOM 64 O O . SER 9 9 ? A -13.65679 -6.16993 -16.13305 1 1 A SER 60.032 1
+ATOM 65 C CB . SER 9 9 ? A -14.30623 -5.92908 -19.10995 1 1 A SER 60.032 1
+ATOM 66 O OG . SER 9 9 ? A -14.56034 -7.25361 -18.67786 1 1 A SER 60.032 1
+ATOM 67 N N . PRO 10 10 ? A -13.76936 -3.95815 -16.35795 1 1 A PRO 60.779 1
+ATOM 68 C CA . PRO 10 10 ? A -13.97934 -3.75465 -14.92635 1 1 A PRO 60.779 1
+ATOM 69 C C . PRO 10 10 ? A -15.18251 -4.52711 -14.39805 1 1 A PRO 60.779 1
+ATOM 70 O O . PRO 10 10 ? A -16.26230 -4.49690 -14.98221 1 1 A PRO 60.779 1
+ATOM 71 C CB . PRO 10 10 ? A -14.19491 -2.24487 -14.80419 1 1 A PRO 60.779 1
+ATOM 72 C CG . PRO 10 10 ? A -13.55342 -1.66338 -16.01658 1 1 A PRO 60.779 1
+ATOM 73 C CD . PRO 10 10 ? A -13.75270 -2.68420 -17.10006 1 1 A PRO 60.779 1
+ATOM 74 N N . ALA 11 11 ? A -14.96594 -5.22093 -13.30385 1 1 A ALA 61.624 1
+ATOM 75 C CA . ALA 11 11 ? A -16.05762 -5.87780 -12.60945 1 1 A ALA 61.624 1
+ATOM 76 C C . ALA 11 11 ? A -16.91951 -4.83312 -11.91249 1 1 A ALA 61.624 1
+ATOM 77 O O . ALA 11 11 ? A -16.46311 -3.72478 -11.63920 1 1 A ALA 61.624 1
+ATOM 78 C CB . ALA 11 11 ? A -15.51664 -6.88543 -11.60329 1 1 A ALA 61.624 1
+ATOM 79 N N . PRO 12 12 ? A -18.17293 -5.17930 -11.61954 1 1 A PRO 66.911 1
+ATOM 80 C CA . PRO 12 12 ? A -19.05618 -4.18580 -11.00268 1 1 A PRO 66.911 1
+ATOM 81 C C . PRO 12 12 ? A -18.49936 -3.58233 -9.71806 1 1 A PRO 66.911 1
+ATOM 82 O O . PRO 12 12 ? A -18.63175 -2.37483 -9.49853 1 1 A PRO 66.911 1
+ATOM 83 C CB . PRO 12 12 ? A -20.33734 -4.97876 -10.73832 1 1 A PRO 66.911 1
+ATOM 84 C CG . PRO 12 12 ? A -20.32974 -6.05117 -11.77028 1 1 A PRO 66.911 1
+ATOM 85 C CD . PRO 12 12 ? A -18.88816 -6.42353 -11.94310 1 1 A PRO 66.911 1
+ATOM 86 N N . ASP 13 13 ? A -17.87287 -4.37863 -8.88155 1 1 A ASP 69.339 1
+ATOM 87 C CA . ASP 13 13 ? A -17.33534 -3.87940 -7.62560 1 1 A ASP 69.339 1
+ATOM 88 C C . ASP 13 13 ? A -15.92293 -3.33341 -7.75574 1 1 A ASP 69.339 1
+ATOM 89 O O . ASP 13 13 ? A -15.41976 -2.71678 -6.80876 1 1 A ASP 69.339 1
+ATOM 90 C CB . ASP 13 13 ? A -17.36159 -4.97552 -6.56045 1 1 A ASP 69.339 1
+ATOM 91 C CG . ASP 13 13 ? A -18.77117 -5.31005 -6.10444 1 1 A ASP 69.339 1
+ATOM 92 O OD1 . ASP 13 13 ? A -19.71049 -4.57127 -6.45266 1 1 A ASP 69.339 1
+ATOM 93 O OD2 . ASP 13 13 ? A -18.92887 -6.31720 -5.38525 1 1 A ASP 69.339 1
+ATOM 94 N N . CYS 14 14 ? A -15.27165 -3.53146 -8.88079 1 1 A CYS 79.094 1
+ATOM 95 C CA . CYS 14 14 ? A -13.91220 -3.05428 -9.06733 1 1 A CYS 79.094 1
+ATOM 96 C C . CYS 14 14 ? A -13.85131 -1.57106 -9.40932 1 1 A CYS 79.094 1
+ATOM 97 O O . CYS 14 14 ? A -12.75441 -1.01762 -9.51409 1 1 A CYS 79.094 1
+ATOM 98 C CB . CYS 14 14 ? A -13.19910 -3.86190 -10.14648 1 1 A CYS 79.094 1
+ATOM 99 S SG . CYS 14 14 ? A -12.86494 -5.58943 -9.72214 1 1 A CYS 79.094 1
+ATOM 100 N N . SER 15 15 ? A -14.97829 -0.93057 -9.60439 1 1 A SER 77.656 1
+ATOM 101 C CA . SER 15 15 ? A -15.00288 0.48792 -9.92727 1 1 A SER 77.656 1
+ATOM 102 C C . SER 15 15 ? A -14.91556 1.37643 -8.69378 1 1 A SER 77.656 1
+ATOM 103 O O . SER 15 15 ? A -14.81628 2.59715 -8.83455 1 1 A SER 77.656 1
+ATOM 104 C CB . SER 15 15 ? A -16.27384 0.83276 -10.70894 1 1 A SER 77.656 1
+ATOM 105 O OG . SER 15 15 ? A -17.43147 0.50399 -9.96707 1 1 A SER 77.656 1
+ATOM 106 N N . GLN 16 16 ? A -14.96005 0.79483 -7.50743 1 1 A GLN 81.729 1
+ATOM 107 C CA . GLN 16 16 ? A -14.84913 1.57220 -6.28195 1 1 A GLN 81.729 1
+ATOM 108 C C . GLN 16 16 ? A -13.38370 1.89351 -5.99890 1 1 A GLN 81.729 1
+ATOM 109 O O . GLN 16 16 ? A -12.49055 1.14371 -6.39301 1 1 A GLN 81.729 1
+ATOM 110 C CB . GLN 16 16 ? A -15.45715 0.80402 -5.10917 1 1 A GLN 81.729 1
+ATOM 111 C CG . GLN 16 16 ? A -16.90472 0.41287 -5.32532 1 1 A GLN 81.729 1
+ATOM 112 C CD . GLN 16 16 ? A -17.79615 1.61640 -5.52323 1 1 A GLN 81.729 1
+ATOM 113 O OE1 . GLN 16 16 ? A -17.70630 2.59784 -4.78660 1 1 A GLN 81.729 1
+ATOM 114 N NE2 . GLN 16 16 ? A -18.66657 1.55895 -6.51862 1 1 A GLN 81.729 1
+ATOM 115 N N . PRO 17 17 ? A -13.12092 3.01358 -5.31849 1 1 A PRO 82.925 1
+ATOM 116 C CA . PRO 17 17 ? A -11.73437 3.36581 -5.00772 1 1 A PRO 82.925 1
+ATOM 117 C C . PRO 17 17 ? A -11.04833 2.26421 -4.20928 1 1 A PRO 82.925 1
+ATOM 118 O O . PRO 17 17 ? A -11.55619 1.81749 -3.17869 1 1 A PRO 82.925 1
+ATOM 119 C CB . PRO 17 17 ? A -11.87094 4.64874 -4.18776 1 1 A PRO 82.925 1
+ATOM 120 C CG . PRO 17 17 ? A -13.18274 5.22782 -4.60956 1 1 A PRO 82.925 1
+ATOM 121 C CD . PRO 17 17 ? A -14.06884 4.05120 -4.86479 1 1 A PRO 82.925 1
+ATOM 122 N N . LEU 18 18 ? A -9.89812 1.83170 -4.68938 1 1 A LEU 87.750 1
+ATOM 123 C CA . LEU 18 18 ? A -9.19545 0.69964 -4.10516 1 1 A LEU 87.750 1
+ATOM 124 C C . LEU 18 18 ? A -7.69848 0.91835 -4.23739 1 1 A LEU 87.750 1
+ATOM 125 O O . LEU 18 18 ? A -7.19229 1.09441 -5.34466 1 1 A LEU 87.750 1
+ATOM 126 C CB . LEU 18 18 ? A -9.60150 -0.59791 -4.80673 1 1 A LEU 87.750 1
+ATOM 127 C CG . LEU 18 18 ? A -8.97883 -1.88514 -4.29079 1 1 A LEU 87.750 1
+ATOM 128 C CD1 . LEU 18 18 ? A -9.50254 -2.20305 -2.90540 1 1 A LEU 87.750 1
+ATOM 129 C CD2 . LEU 18 18 ? A -9.24943 -3.03095 -5.24485 1 1 A LEU 87.750 1
+ATOM 130 N N . ASP 19 19 ? A -7.00933 0.88671 -3.12121 1 1 A ASP 88.378 1
+ATOM 131 C CA . ASP 19 19 ? A -5.56555 0.99639 -3.09254 1 1 A ASP 88.378 1
+ATOM 132 C C . ASP 19 19 ? A -4.96507 -0.39427 -2.93177 1 1 A ASP 88.378 1
+ATOM 133 O O . ASP 19 19 ? A -5.35448 -1.15429 -2.04226 1 1 A ASP 88.378 1
+ATOM 134 C CB . ASP 19 19 ? A -5.09668 1.90855 -1.95308 1 1 A ASP 88.378 1
+ATOM 135 C CG . ASP 19 19 ? A -5.42579 3.37031 -2.19455 1 1 A ASP 88.378 1
+ATOM 136 O OD1 . ASP 19 19 ? A -5.69710 3.74989 -3.35289 1 1 A ASP 88.378 1
+ATOM 137 O OD2 . ASP 19 19 ? A -5.39877 4.14495 -1.21300 1 1 A ASP 88.378 1
+ATOM 138 N N . VAL 20 20 ? A -4.02718 -0.70912 -3.78821 1 1 A VAL 92.920 1
+ATOM 139 C CA . VAL 20 20 ? A -3.39537 -2.01612 -3.80409 1 1 A VAL 92.920 1
+ATOM 140 C C . VAL 20 20 ? A -1.88637 -1.84360 -3.75905 1 1 A VAL 92.920 1
+ATOM 141 O O . VAL 20 20 ? A -1.32630 -0.99326 -4.45411 1 1 A VAL 92.920 1
+ATOM 142 C CB . VAL 20 20 ? A -3.79166 -2.82059 -5.05693 1 1 A VAL 92.920 1
+ATOM 143 C CG1 . VAL 20 20 ? A -3.09100 -4.16915 -5.06874 1 1 A VAL 92.920 1
+ATOM 144 C CG2 . VAL 20 20 ? A -5.30430 -2.99230 -5.12016 1 1 A VAL 92.920 1
+ATOM 145 N N . ILE 21 21 ? A -1.22430 -2.66716 -2.94598 1 1 A ILE 94.016 1
+ATOM 146 C CA . ILE 21 21 ? A 0.22937 -2.72182 -2.90772 1 1 A ILE 94.016 1
+ATOM 147 C C . ILE 21 21 ? A 0.66849 -4.11554 -3.31503 1 1 A ILE 94.016 1
+ATOM 148 O O . ILE 21 21 ? A 0.18011 -5.11235 -2.77879 1 1 A ILE 94.016 1
+ATOM 149 C CB . ILE 21 21 ? A 0.79022 -2.37474 -1.51754 1 1 A ILE 94.016 1
+ATOM 150 C CG1 . ILE 21 21 ? A 0.67581 -0.87382 -1.26553 1 1 A ILE 94.016 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.24642 -2.81990 -1.40807 1 1 A ILE 94.016 1
+ATOM 152 C CD1 . ILE 21 21 ? A 1.20375 -0.44225 0.08650 1 1 A ILE 94.016 1
+ATOM 153 N N . LEU 22 22 ? A 1.57814 -4.18394 -4.25991 1 1 A LEU 96.073 1
+ATOM 154 C CA . LEU 22 22 ? A 2.27568 -5.41555 -4.58447 1 1 A LEU 96.073 1
+ATOM 155 C C . LEU 22 22 ? A 3.62079 -5.37257 -3.87346 1 1 A LEU 96.073 1
+ATOM 156 O O . LEU 22 22 ? A 4.49773 -4.59029 -4.23286 1 1 A LEU 96.073 1
+ATOM 157 C CB . LEU 22 22 ? A 2.46681 -5.56101 -6.09341 1 1 A LEU 96.073 1
+ATOM 158 C CG . LEU 22 22 ? A 1.21282 -5.40186 -6.94533 1 1 A LEU 96.073 1
+ATOM 159 C CD1 . LEU 22 22 ? A 1.54721 -5.60228 -8.42103 1 1 A LEU 96.073 1
+ATOM 160 C CD2 . LEU 22 22 ? A 0.13970 -6.37944 -6.49969 1 1 A LEU 96.073 1
+ATOM 161 N N . LEU 23 23 ? A 3.75282 -6.18844 -2.84524 1 1 A LEU 96.442 1
+ATOM 162 C CA . LEU 23 23 ? A 4.95438 -6.21020 -2.02639 1 1 A LEU 96.442 1
+ATOM 163 C C . LEU 23 23 ? A 5.78085 -7.42311 -2.42101 1 1 A LEU 96.442 1
+ATOM 164 O O . LEU 23 23 ? A 5.44014 -8.55880 -2.08413 1 1 A LEU 96.442 1
+ATOM 165 C CB . LEU 23 23 ? A 4.58903 -6.24040 -0.54127 1 1 A LEU 96.442 1
+ATOM 166 C CG . LEU 23 23 ? A 5.74276 -6.21159 0.45464 1 1 A LEU 96.442 1
+ATOM 167 C CD1 . LEU 23 23 ? A 6.62972 -4.99838 0.22466 1 1 A LEU 96.442 1
+ATOM 168 C CD2 . LEU 23 23 ? A 5.20033 -6.21542 1.87935 1 1 A LEU 96.442 1
+ATOM 169 N N . LEU 24 24 ? A 6.85930 -7.18275 -3.14004 1 1 A LEU 94.753 1
+ATOM 170 C CA . LEU 24 24 ? A 7.66164 -8.23875 -3.73291 1 1 A LEU 94.753 1
+ATOM 171 C C . LEU 24 24 ? A 8.88022 -8.53564 -2.87373 1 1 A LEU 94.753 1
+ATOM 172 O O . LEU 24 24 ? A 9.51594 -7.63057 -2.33973 1 1 A LEU 94.753 1
+ATOM 173 C CB . LEU 24 24 ? A 8.11052 -7.84667 -5.14541 1 1 A LEU 94.753 1
+ATOM 174 C CG . LEU 24 24 ? A 7.16799 -8.11666 -6.31233 1 1 A LEU 94.753 1
+ATOM 175 C CD1 . LEU 24 24 ? A 5.71929 -7.82238 -5.97745 1 1 A LEU 94.753 1
+ATOM 176 C CD2 . LEU 24 24 ? A 7.60975 -7.30114 -7.51696 1 1 A LEU 94.753 1
+ATOM 177 N N . ASP 25 25 ? A 9.19701 -9.80112 -2.76379 1 1 A ASP 94.290 1
+ATOM 178 C CA . ASP 25 25 ? A 10.40405 -10.22826 -2.07563 1 1 A ASP 94.290 1
+ATOM 179 C C . ASP 25 25 ? A 11.60988 -9.87538 -2.93810 1 1 A ASP 94.290 1
+ATOM 180 O O . ASP 25 25 ? A 11.79893 -10.44162 -4.01016 1 1 A ASP 94.290 1
+ATOM 181 C CB . ASP 25 25 ? A 10.33979 -11.73190 -1.81021 1 1 A ASP 94.290 1
+ATOM 182 C CG . ASP 25 25 ? A 11.49136 -12.23258 -0.95917 1 1 A ASP 94.290 1
+ATOM 183 O OD1 . ASP 25 25 ? A 12.50898 -11.52965 -0.82541 1 1 A ASP 94.290 1
+ATOM 184 O OD2 . ASP 25 25 ? A 11.37034 -13.34984 -0.41997 1 1 A ASP 94.290 1
+ATOM 185 N N . GLY 26 26 ? A 12.41010 -8.93845 -2.46041 1 1 A GLY 90.128 1
+ATOM 186 C CA . GLY 26 26 ? A 13.61188 -8.50923 -3.15385 1 1 A GLY 90.128 1
+ATOM 187 C C . GLY 26 26 ? A 14.88812 -8.97337 -2.48884 1 1 A GLY 90.128 1
+ATOM 188 O O . GLY 26 26 ? A 15.94485 -8.39294 -2.72296 1 1 A GLY 90.128 1
+ATOM 189 N N . SER 27 27 ? A 14.80274 -10.00354 -1.66825 1 1 A SER 88.634 1
+ATOM 190 C CA . SER 27 27 ? A 15.97339 -10.50507 -0.96902 1 1 A SER 88.634 1
+ATOM 191 C C . SER 27 27 ? A 16.84947 -11.33212 -1.90340 1 1 A SER 88.634 1
+ATOM 192 O O . SER 27 27 ? A 16.49131 -11.61878 -3.04412 1 1 A SER 88.634 1
+ATOM 193 C CB . SER 27 27 ? A 15.54932 -11.34779 0.23363 1 1 A SER 88.634 1
+ATOM 194 O OG . SER 27 27 ? A 14.99891 -12.58063 -0.19425 1 1 A SER 88.634 1
+ATOM 195 N N . SER 28 28 ? A 17.98967 -11.73512 -1.40344 1 1 A SER 85.214 1
+ATOM 196 C CA . SER 28 28 ? A 18.95011 -12.51542 -2.17328 1 1 A SER 85.214 1
+ATOM 197 C C . SER 28 28 ? A 18.82968 -14.01505 -1.92685 1 1 A SER 85.214 1
+ATOM 198 O O . SER 28 28 ? A 19.76574 -14.76110 -2.22524 1 1 A SER 85.214 1
+ATOM 199 C CB . SER 28 28 ? A 20.37282 -12.05132 -1.85222 1 1 A SER 85.214 1
+ATOM 200 O OG . SER 28 28 ? A 20.65391 -12.19542 -0.47382 1 1 A SER 85.214 1
+ATOM 201 N N . SER 29 29 ? A 17.71156 -14.46429 -1.41389 1 1 A SER 87.835 1
+ATOM 202 C CA . SER 29 29 ? A 17.52524 -15.86920 -1.07789 1 1 A SER 87.835 1
+ATOM 203 C C . SER 29 29 ? A 17.05175 -16.71883 -2.25316 1 1 A SER 87.835 1
+ATOM 204 O O . SER 29 29 ? A 16.78451 -17.91002 -2.06836 1 1 A SER 87.835 1
+ATOM 205 C CB . SER 29 29 ? A 16.53177 -15.99945 0.07741 1 1 A SER 87.835 1
+ATOM 206 O OG . SER 29 29 ? A 15.27083 -15.46864 -0.27214 1 1 A SER 87.835 1
+ATOM 207 N N . PHE 30 30 ? A 16.93707 -16.13394 -3.43682 1 1 A PHE 91.154 1
+ATOM 208 C CA . PHE 30 30 ? A 16.49998 -16.86962 -4.61597 1 1 A PHE 91.154 1
+ATOM 209 C C . PHE 30 30 ? A 17.17862 -16.29168 -5.84642 1 1 A PHE 91.154 1
+ATOM 210 O O . PHE 30 30 ? A 17.69494 -15.17412 -5.81216 1 1 A PHE 91.154 1
+ATOM 211 C CB . PHE 30 30 ? A 14.96977 -16.82673 -4.75620 1 1 A PHE 91.154 1
+ATOM 212 C CG . PHE 30 30 ? A 14.40042 -15.43815 -4.63898 1 1 A PHE 91.154 1
+ATOM 213 C CD1 . PHE 30 30 ? A 14.34591 -14.59573 -5.73313 1 1 A PHE 91.154 1
+ATOM 214 C CD2 . PHE 30 30 ? A 13.91999 -14.97388 -3.42150 1 1 A PHE 91.154 1
+ATOM 215 C CE1 . PHE 30 30 ? A 13.82620 -13.32001 -5.62511 1 1 A PHE 91.154 1
+ATOM 216 C CE2 . PHE 30 30 ? A 13.39915 -13.69901 -3.30484 1 1 A PHE 91.154 1
+ATOM 217 C CZ . PHE 30 30 ? A 13.35449 -12.87205 -4.41283 1 1 A PHE 91.154 1
+ATOM 218 N N . PRO 31 31 ? A 17.20453 -17.04144 -6.93773 1 1 A PRO 89.350 1
+ATOM 219 C CA . PRO 31 31 ? A 17.91326 -16.55707 -8.12345 1 1 A PRO 89.350 1
+ATOM 220 C C . PRO 31 31 ? A 17.29922 -15.28502 -8.68443 1 1 A PRO 89.350 1
+ATOM 221 O O . PRO 31 31 ? A 16.10557 -15.01272 -8.51632 1 1 A PRO 89.350 1
+ATOM 222 C CB . PRO 31 31 ? A 17.76929 -17.71768 -9.11673 1 1 A PRO 89.350 1
+ATOM 223 C CG . PRO 31 31 ? A 17.51313 -18.91649 -8.27739 1 1 A PRO 89.350 1
+ATOM 224 C CD . PRO 31 31 ? A 16.70183 -18.41879 -7.11966 1 1 A PRO 89.350 1
+ATOM 225 N N . ALA 32 32 ? A 18.13700 -14.51123 -9.38167 1 1 A ALA 84.408 1
+ATOM 226 C CA . ALA 32 32 ? A 17.67343 -13.27350 -9.98879 1 1 A ALA 84.408 1
+ATOM 227 C C . ALA 32 32 ? A 16.58625 -13.52448 -11.02528 1 1 A ALA 84.408 1
+ATOM 228 O O . ALA 32 32 ? A 15.72367 -12.66729 -11.23852 1 1 A ALA 84.408 1
+ATOM 229 C CB . ALA 32 32 ? A 18.84327 -12.52612 -10.62255 1 1 A ALA 84.408 1
+ATOM 230 N N . SER 33 33 ? A 16.60889 -14.67950 -11.67447 1 1 A SER 88.711 1
+ATOM 231 C CA . SER 33 33 ? A 15.57132 -14.99745 -12.64552 1 1 A SER 88.711 1
+ATOM 232 C C . SER 33 33 ? A 14.19794 -15.07114 -11.99546 1 1 A SER 88.711 1
+ATOM 233 O O . SER 33 33 ? A 13.18767 -14.77902 -12.64242 1 1 A SER 88.711 1
+ATOM 234 C CB . SER 33 33 ? A 15.88965 -16.31791 -13.34870 1 1 A SER 88.711 1
+ATOM 235 O OG . SER 33 33 ? A 15.97764 -17.37444 -12.41584 1 1 A SER 88.711 1
+ATOM 236 N N . TYR 34 34 ? A 14.14003 -15.46725 -10.73868 1 1 A TYR 92.919 1
+ATOM 237 C CA . TYR 34 34 ? A 12.87399 -15.47412 -10.02005 1 1 A TYR 92.919 1
+ATOM 238 C C . TYR 34 34 ? A 12.36425 -14.05490 -9.81496 1 1 A TYR 92.919 1
+ATOM 239 O O . TYR 34 34 ? A 11.15998 -13.79880 -9.89902 1 1 A TYR 92.919 1
+ATOM 240 C CB . TYR 34 34 ? A 13.03091 -16.17286 -8.67500 1 1 A TYR 92.919 1
+ATOM 241 C CG . TYR 34 34 ? A 12.91274 -17.67485 -8.74074 1 1 A TYR 92.919 1
+ATOM 242 C CD1 . TYR 34 34 ? A 13.17782 -18.37967 -9.90858 1 1 A TYR 92.919 1
+ATOM 243 C CD2 . TYR 34 34 ? A 12.50998 -18.39902 -7.62144 1 1 A TYR 92.919 1
+ATOM 244 C CE1 . TYR 34 34 ? A 13.05134 -19.75845 -9.96174 1 1 A TYR 92.919 1
+ATOM 245 C CE2 . TYR 34 34 ? A 12.38305 -19.77315 -7.66547 1 1 A TYR 92.919 1
+ATOM 246 C CZ . TYR 34 34 ? A 12.65555 -20.44964 -8.83462 1 1 A TYR 92.919 1
+ATOM 247 O OH . TYR 34 34 ? A 12.52890 -21.81360 -8.87667 1 1 A TYR 92.919 1
+ATOM 248 N N . PHE 35 35 ? A 13.28026 -13.12164 -9.52139 1 1 A PHE 90.763 1
+ATOM 249 C CA . PHE 35 35 ? A 12.86840 -11.73650 -9.35312 1 1 A PHE 90.763 1
+ATOM 250 C C . PHE 35 35 ? A 12.33756 -11.15686 -10.65995 1 1 A PHE 90.763 1
+ATOM 251 O O . PHE 35 35 ? A 11.42155 -10.32591 -10.64472 1 1 A PHE 90.763 1
+ATOM 252 C CB . PHE 35 35 ? A 14.03027 -10.89777 -8.82598 1 1 A PHE 90.763 1
+ATOM 253 C CG . PHE 35 35 ? A 13.61969 -9.53882 -8.33573 1 1 A PHE 90.763 1
+ATOM 254 C CD1 . PHE 35 35 ? A 12.71606 -9.41348 -7.29325 1 1 A PHE 90.763 1
+ATOM 255 C CD2 . PHE 35 35 ? A 14.14291 -8.39045 -8.91234 1 1 A PHE 90.763 1
+ATOM 256 C CE1 . PHE 35 35 ? A 12.33476 -8.16417 -6.83167 1 1 A PHE 90.763 1
+ATOM 257 C CE2 . PHE 35 35 ? A 13.76834 -7.13709 -8.45678 1 1 A PHE 90.763 1
+ATOM 258 C CZ . PHE 35 35 ? A 12.86304 -7.02627 -7.41298 1 1 A PHE 90.763 1
+ATOM 259 N N . ASP 36 36 ? A 12.88362 -11.57940 -11.79543 1 1 A ASP 89.038 1
+ATOM 260 C CA . ASP 36 36 ? A 12.34170 -11.16206 -13.07806 1 1 A ASP 89.038 1
+ATOM 261 C C . ASP 36 36 ? A 10.89757 -11.61097 -13.23359 1 1 A ASP 89.038 1
+ATOM 262 O O . ASP 36 36 ? A 10.06775 -10.88933 -13.79839 1 1 A ASP 89.038 1
+ATOM 263 C CB . ASP 36 36 ? A 13.19548 -11.71287 -14.22132 1 1 A ASP 89.038 1
+ATOM 264 C CG . ASP 36 36 ? A 14.53947 -11.01646 -14.32736 1 1 A ASP 89.038 1
+ATOM 265 O OD1 . ASP 36 36 ? A 14.65092 -9.85294 -13.89235 1 1 A ASP 89.038 1
+ATOM 266 O OD2 . ASP 36 36 ? A 15.48125 -11.63942 -14.85877 1 1 A ASP 89.038 1
+ATOM 267 N N . GLU 37 37 ? A 10.57863 -12.80316 -12.74179 1 1 A GLU 93.238 1
+ATOM 268 C CA . GLU 37 37 ? A 9.20177 -13.26941 -12.78961 1 1 A GLU 93.238 1
+ATOM 269 C C . GLU 37 37 ? A 8.30992 -12.45288 -11.86280 1 1 A GLU 93.238 1
+ATOM 270 O O . GLU 37 37 ? A 7.13654 -12.22466 -12.16739 1 1 A GLU 93.238 1
+ATOM 271 C CB . GLU 37 37 ? A 9.12732 -14.74924 -12.43089 1 1 A GLU 93.238 1
+ATOM 272 C CG . GLU 37 37 ? A 9.75544 -15.66306 -13.46021 1 1 A GLU 93.238 1
+ATOM 273 C CD . GLU 37 37 ? A 9.01088 -15.66282 -14.78216 1 1 A GLU 93.238 1
+ATOM 274 O OE1 . GLU 37 37 ? A 7.79612 -15.39116 -14.78243 1 1 A GLU 93.238 1
+ATOM 275 O OE2 . GLU 37 37 ? A 9.65202 -15.93962 -15.82029 1 1 A GLU 93.238 1
+ATOM 276 N N . MET 38 38 ? A 8.83954 -12.01007 -10.72778 1 1 A MET 94.388 1
+ATOM 277 C CA . MET 38 38 ? A 8.06599 -11.13594 -9.85906 1 1 A MET 94.388 1
+ATOM 278 C C . MET 38 38 ? A 7.75804 -9.81724 -10.55081 1 1 A MET 94.388 1
+ATOM 279 O O . MET 38 38 ? A 6.65096 -9.28169 -10.42457 1 1 A MET 94.388 1
+ATOM 280 C CB . MET 38 38 ? A 8.81675 -10.87662 -8.55488 1 1 A MET 94.388 1
+ATOM 281 C CG . MET 38 38 ? A 9.00062 -12.10754 -7.69634 1 1 A MET 94.388 1
+ATOM 282 S SD . MET 38 38 ? A 9.95316 -11.73786 -6.20941 1 1 A MET 94.388 1
+ATOM 283 C CE . MET 38 38 ? A 10.19468 -13.38686 -5.56417 1 1 A MET 94.388 1
+ATOM 284 N N . LYS 39 39 ? A 8.72788 -9.27929 -11.28576 1 1 A LYS 88.778 1
+ATOM 285 C CA . LYS 39 39 ? A 8.47602 -8.07111 -12.06070 1 1 A LYS 88.778 1
+ATOM 286 C C . LYS 39 39 ? A 7.41711 -8.32043 -13.12180 1 1 A LYS 88.778 1
+ATOM 287 O O . LYS 39 39 ? A 6.53441 -7.48272 -13.34271 1 1 A LYS 88.778 1
+ATOM 288 C CB . LYS 39 39 ? A 9.76540 -7.57521 -12.70661 1 1 A LYS 88.778 1
+ATOM 289 C CG . LYS 39 39 ? A 10.80153 -7.06402 -11.72154 1 1 A LYS 88.778 1
+ATOM 290 C CD . LYS 39 39 ? A 12.04463 -6.58163 -12.45355 1 1 A LYS 88.778 1
+ATOM 291 C CE . LYS 39 39 ? A 13.09479 -6.06457 -11.49006 1 1 A LYS 88.778 1
+ATOM 292 N NZ . LYS 39 39 ? A 14.31531 -5.60611 -12.20802 1 1 A LYS 88.778 1
+ATOM 293 N N . SER 40 40 ? A 7.48371 -9.47545 -13.78354 1 1 A SER 90.815 1
+ATOM 294 C CA . SER 40 40 ? A 6.47639 -9.81142 -14.78046 1 1 A SER 90.815 1
+ATOM 295 C C . SER 40 40 ? A 5.09727 -9.92227 -14.15103 1 1 A SER 90.815 1
+ATOM 296 O O . SER 40 40 ? A 4.09499 -9.52251 -14.75635 1 1 A SER 90.815 1
+ATOM 297 C CB . SER 40 40 ? A 6.84936 -11.11347 -15.48588 1 1 A SER 90.815 1
+ATOM 298 O OG . SER 40 40 ? A 8.05086 -10.96451 -16.21962 1 1 A SER 90.815 1
+ATOM 299 N N . PHE 41 41 ? A 5.02736 -10.46502 -12.94434 1 1 A PHE 94.735 1
+ATOM 300 C CA . PHE 41 41 ? A 3.75375 -10.54770 -12.24495 1 1 A PHE 94.735 1
+ATOM 301 C C . PHE 41 41 ? A 3.19268 -9.15809 -11.98800 1 1 A PHE 94.735 1
+ATOM 302 O O . PHE 41 41 ? A 2.01030 -8.90261 -12.22828 1 1 A PHE 94.735 1
+ATOM 303 C CB . PHE 41 41 ? A 3.92459 -11.31350 -10.93571 1 1 A PHE 94.735 1
+ATOM 304 C CG . PHE 41 41 ? A 2.85975 -11.01215 -9.91962 1 1 A PHE 94.735 1
+ATOM 305 C CD1 . PHE 41 41 ? A 1.57549 -11.51280 -10.06629 1 1 A PHE 94.735 1
+ATOM 306 C CD2 . PHE 41 41 ? A 3.14325 -10.21978 -8.81770 1 1 A PHE 94.735 1
+ATOM 307 C CE1 . PHE 41 41 ? A 0.59266 -11.23375 -9.13190 1 1 A PHE 94.735 1
+ATOM 308 C CE2 . PHE 41 41 ? A 2.16426 -9.93742 -7.87995 1 1 A PHE 94.735 1
+ATOM 309 C CZ . PHE 41 41 ? A 0.89006 -10.44196 -8.03521 1 1 A PHE 94.735 1
+ATOM 310 N N . ALA 42 42 ? A 4.02986 -8.24491 -11.50274 1 1 A ALA 93.125 1
+ATOM 311 C CA . ALA 42 42 ? A 3.56896 -6.89301 -11.23404 1 1 A ALA 93.125 1
+ATOM 312 C C . ALA 42 42 ? A 3.09600 -6.22123 -12.51558 1 1 A ALA 93.125 1
+ATOM 313 O O . ALA 42 42 ? A 2.05795 -5.55401 -12.53182 1 1 A ALA 93.125 1
+ATOM 314 C CB . ALA 42 42 ? A 4.67743 -6.07697 -10.57534 1 1 A ALA 93.125 1
+ATOM 315 N N . LYS 43 43 ? A 3.84812 -6.38742 -13.59084 1 1 A LYS 84.979 1
+ATOM 316 C CA . LYS 43 43 ? A 3.46250 -5.78266 -14.85803 1 1 A LYS 84.979 1
+ATOM 317 C C . LYS 43 43 ? A 2.14968 -6.36223 -15.37133 1 1 A LYS 84.979 1
+ATOM 318 O O . LYS 43 43 ? A 1.29060 -5.62965 -15.87725 1 1 A LYS 84.979 1
+ATOM 319 C CB . LYS 43 43 ? A 4.57284 -5.97053 -15.88821 1 1 A LYS 84.979 1
+ATOM 320 C CG . LYS 43 43 ? A 5.84464 -5.20484 -15.55264 1 1 A LYS 84.979 1
+ATOM 321 C CD . LYS 43 43 ? A 7.00365 -5.61212 -16.44662 1 1 A LYS 84.979 1
+ATOM 322 C CE . LYS 43 43 ? A 6.78303 -5.19711 -17.88611 1 1 A LYS 84.979 1
+ATOM 323 N NZ . LYS 43 43 ? A 7.97881 -5.47736 -18.72486 1 1 A LYS 84.979 1
+ATOM 324 N N . ALA 44 44 ? A 1.97522 -7.67332 -15.25027 1 1 A ALA 88.965 1
+ATOM 325 C CA . ALA 44 44 ? A 0.73571 -8.29366 -15.69903 1 1 A ALA 88.965 1
+ATOM 326 C C . ALA 44 44 ? A -0.44061 -7.82108 -14.85605 1 1 A ALA 88.965 1
+ATOM 327 O O . ALA 44 44 ? A -1.52857 -7.58044 -15.38542 1 1 A ALA 88.965 1
+ATOM 328 C CB . ALA 44 44 ? A 0.85844 -9.81651 -15.64417 1 1 A ALA 88.965 1
+ATOM 329 N N . PHE 45 45 ? A -0.23952 -7.69273 -13.55911 1 1 A PHE 93.540 1
+ATOM 330 C CA . PHE 45 45 ? A -1.30447 -7.21696 -12.68823 1 1 A PHE 93.540 1
+ATOM 331 C C . PHE 45 45 ? A -1.69802 -5.78921 -13.04506 1 1 A PHE 93.540 1
+ATOM 332 O O . PHE 45 45 ? A -2.88029 -5.46526 -13.15782 1 1 A PHE 93.540 1
+ATOM 333 C CB . PHE 45 45 ? A -0.86053 -7.30432 -11.22727 1 1 A PHE 93.540 1
+ATOM 334 C CG . PHE 45 45 ? A -1.94495 -6.94864 -10.24916 1 1 A PHE 93.540 1
+ATOM 335 C CD1 . PHE 45 45 ? A -2.18099 -5.62486 -9.90652 1 1 A PHE 93.540 1
+ATOM 336 C CD2 . PHE 45 45 ? A -2.72582 -7.93681 -9.67455 1 1 A PHE 93.540 1
+ATOM 337 C CE1 . PHE 45 45 ? A -3.18160 -5.29073 -9.00616 1 1 A PHE 93.540 1
+ATOM 338 C CE2 . PHE 45 45 ? A -3.72589 -7.61055 -8.77314 1 1 A PHE 93.540 1
+ATOM 339 C CZ . PHE 45 45 ? A -3.94930 -6.28607 -8.44272 1 1 A PHE 93.540 1
+ATOM 340 N N . ILE 46 46 ? A -0.70809 -4.92631 -13.24590 1 1 A ILE 87.550 1
+ATOM 341 C CA . ILE 46 46 ? A -0.98426 -3.53791 -13.57318 1 1 A ILE 87.550 1
+ATOM 342 C C . ILE 46 46 ? A -1.68078 -3.44160 -14.92255 1 1 A ILE 87.550 1
+ATOM 343 O O . ILE 46 46 ? A -2.57161 -2.60537 -15.11386 1 1 A ILE 87.550 1
+ATOM 344 C CB . ILE 46 46 ? A 0.31553 -2.71264 -13.54917 1 1 A ILE 87.550 1
+ATOM 345 C CG1 . ILE 46 46 ? A 0.85075 -2.62839 -12.11762 1 1 A ILE 87.550 1
+ATOM 346 C CG2 . ILE 46 46 ? A 0.08888 -1.32015 -14.11208 1 1 A ILE 87.550 1
+ATOM 347 C CD1 . ILE 46 46 ? A 2.26752 -2.09696 -12.02678 1 1 A ILE 87.550 1
+ATOM 348 N N . SER 47 47 ? A -1.31149 -4.30201 -15.85784 1 1 A SER 82.710 1
+ATOM 349 C CA . SER 47 47 ? A -1.93144 -4.26976 -17.17489 1 1 A SER 82.710 1
+ATOM 350 C C . SER 47 47 ? A -3.42862 -4.52793 -17.10352 1 1 A SER 82.710 1
+ATOM 351 O O . SER 47 47 ? A -4.18674 -4.00464 -17.92226 1 1 A SER 82.710 1
+ATOM 352 C CB . SER 47 47 ? A -1.27327 -5.29177 -18.09799 1 1 A SER 82.710 1
+ATOM 353 O OG . SER 47 47 ? A 0.07941 -4.95106 -18.34584 1 1 A SER 82.710 1
+ATOM 354 N N . LYS 48 48 ? A -3.85666 -5.32454 -16.14697 1 1 A LYS 83.934 1
+ATOM 355 C CA . LYS 48 48 ? A -5.27341 -5.63068 -15.99798 1 1 A LYS 83.934 1
+ATOM 356 C C . LYS 48 48 ? A -5.95260 -4.82770 -14.89465 1 1 A LYS 83.934 1
+ATOM 357 O O . LYS 48 48 ? A -7.17595 -4.91085 -14.74440 1 1 A LYS 83.934 1
+ATOM 358 C CB . LYS 48 48 ? A -5.46289 -7.12338 -15.74129 1 1 A LYS 83.934 1
+ATOM 359 C CG . LYS 48 48 ? A -5.07897 -7.98819 -16.92844 1 1 A LYS 83.934 1
+ATOM 360 C CD . LYS 48 48 ? A -5.55344 -9.41944 -16.76100 1 1 A LYS 83.934 1
+ATOM 361 C CE . LYS 48 48 ? A -5.29921 -10.23455 -18.01114 1 1 A LYS 83.934 1
+ATOM 362 N NZ . LYS 48 48 ? A -5.82049 -11.61791 -17.89826 1 1 A LYS 83.934 1
+ATOM 363 N N . ALA 49 49 ? A -5.18722 -4.08137 -14.11732 1 1 A ALA 88.135 1
+ATOM 364 C CA . ALA 49 49 ? A -5.77237 -3.28724 -13.05346 1 1 A ALA 88.135 1
+ATOM 365 C C . ALA 49 49 ? A -6.51915 -2.09323 -13.63338 1 1 A ALA 88.135 1
+ATOM 366 O O . ALA 49 49 ? A -6.12760 -1.51957 -14.64776 1 1 A ALA 88.135 1
+ATOM 367 C CB . ALA 49 49 ? A -4.70128 -2.81263 -12.07747 1 1 A ALA 88.135 1
+ATOM 368 N N . ASN 50 50 ? A -7.60296 -1.72123 -12.97006 1 1 A ASN 82.939 1
+ATOM 369 C CA . ASN 50 50 ? A -8.41251 -0.58317 -13.39185 1 1 A ASN 82.939 1
+ATOM 370 C C . ASN 50 50 ? A -7.90967 0.66440 -12.67323 1 1 A ASN 82.939 1
+ATOM 371 O O . ASN 50 50 ? A -8.36348 0.99147 -11.57192 1 1 A ASN 82.939 1
+ATOM 372 C CB . ASN 50 50 ? A -9.88057 -0.85130 -13.07764 1 1 A ASN 82.939 1
+ATOM 373 C CG . ASN 50 50 ? A -10.82960 -0.03104 -13.92155 1 1 A ASN 82.939 1
+ATOM 374 O OD1 . ASN 50 50 ? A -12.05774 -0.18438 -13.81872 1 1 A ASN 82.939 1
+ATOM 375 N ND2 . ASN 50 50 ? A -10.28571 0.81707 -14.78816 1 1 A ASN 82.939 1
+ATOM 376 N N . ILE 51 51 ? A -6.96838 1.34681 -13.30271 1 1 A ILE 79.847 1
+ATOM 377 C CA . ILE 51 51 ? A -6.29451 2.48287 -12.69501 1 1 A ILE 79.847 1
+ATOM 378 C C . ILE 51 51 ? A -7.06458 3.76103 -13.00928 1 1 A ILE 79.847 1
+ATOM 379 O O . ILE 51 51 ? A -7.50538 3.96505 -14.13658 1 1 A ILE 79.847 1
+ATOM 380 C CB . ILE 51 51 ? A -4.84383 2.59992 -13.19440 1 1 A ILE 79.847 1
+ATOM 381 C CG1 . ILE 51 51 ? A -4.09608 1.28891 -12.94711 1 1 A ILE 79.847 1
+ATOM 382 C CG2 . ILE 51 51 ? A -4.13940 3.75383 -12.52335 1 1 A ILE 79.847 1
+ATOM 383 C CD1 . ILE 51 51 ? A -3.95335 0.93044 -11.47578 1 1 A ILE 79.847 1
+ATOM 384 N N . GLY 52 52 ? A -7.21263 4.61245 -11.99592 1 1 A GLY 78.829 1
+ATOM 385 C CA . GLY 52 52 ? A -7.83102 5.90304 -12.18539 1 1 A GLY 78.829 1
+ATOM 386 C C . GLY 52 52 ? A -8.59008 6.35278 -10.95375 1 1 A GLY 78.829 1
+ATOM 387 O O . GLY 52 52 ? A -8.72886 5.60388 -9.98185 1 1 A GLY 78.829 1
+ATOM 388 N N . PRO 53 53 ? A -9.09324 7.57619 -10.98070 1 1 A PRO 74.024 1
+ATOM 389 C CA . PRO 53 53 ? A -9.89490 8.06172 -9.85677 1 1 A PRO 74.024 1
+ATOM 390 C C . PRO 53 53 ? A -11.14062 7.20336 -9.66911 1 1 A PRO 74.024 1
+ATOM 391 O O . PRO 53 53 ? A -11.76900 6.78569 -10.64291 1 1 A PRO 74.024 1
+ATOM 392 C CB . PRO 53 53 ? A -10.26167 9.49190 -10.26622 1 1 A PRO 74.024 1
+ATOM 393 C CG . PRO 53 53 ? A -9.23644 9.87490 -11.28286 1 1 A PRO 74.024 1
+ATOM 394 C CD . PRO 53 53 ? A -8.89179 8.60945 -12.01202 1 1 A PRO 74.024 1
+ATOM 395 N N . ARG 54 54 ? A -11.47228 6.94174 -8.41720 1 1 A ARG 79.376 1
+ATOM 396 C CA . ARG 54 54 ? A -12.58204 6.06161 -8.05647 1 1 A ARG 79.376 1
+ATOM 397 C C . ARG 54 54 ? A -12.37196 4.63349 -8.54659 1 1 A ARG 79.376 1
+ATOM 398 O O . ARG 54 54 ? A -13.29864 3.82948 -8.50481 1 1 A ARG 79.376 1
+ATOM 399 C CB . ARG 54 54 ? A -13.91768 6.59688 -8.57993 1 1 A ARG 79.376 1
+ATOM 400 C CG . ARG 54 54 ? A -14.31545 7.94108 -8.00999 1 1 A ARG 79.376 1
+ATOM 401 C CD . ARG 54 54 ? A -15.65939 8.37372 -8.57119 1 1 A ARG 79.376 1
+ATOM 402 N NE . ARG 54 54 ? A -16.09842 9.64117 -8.01354 1 1 A ARG 79.376 1
+ATOM 403 C CZ . ARG 54 54 ? A -16.75496 9.77400 -6.86867 1 1 A ARG 79.376 1
+ATOM 404 N NH1 . ARG 54 54 ? A -17.05118 8.71346 -6.13947 1 1 A ARG 79.376 1
+ATOM 405 N NH2 . ARG 54 54 ? A -17.11024 10.97835 -6.45077 1 1 A ARG 79.376 1
+ATOM 406 N N . LEU 55 55 ? A -11.17529 4.31555 -8.98594 1 1 A LEU 82.901 1
+ATOM 407 C CA . LEU 55 55 ? A -10.83805 2.97472 -9.44721 1 1 A LEU 82.901 1
+ATOM 408 C C . LEU 55 55 ? A -9.68849 2.44970 -8.60123 1 1 A LEU 82.901 1
+ATOM 409 O O . LEU 55 55 ? A -9.58698 2.74469 -7.41200 1 1 A LEU 82.901 1
+ATOM 410 C CB . LEU 55 55 ? A -10.49494 3.00282 -10.94148 1 1 A LEU 82.901 1
+ATOM 411 C CG . LEU 55 55 ? A -11.61066 3.51520 -11.84987 1 1 A LEU 82.901 1
+ATOM 412 C CD1 . LEU 55 55 ? A -11.13375 3.62005 -13.29029 1 1 A LEU 82.901 1
+ATOM 413 C CD2 . LEU 55 55 ? A -12.83866 2.62563 -11.74661 1 1 A LEU 82.901 1
+ATOM 414 N N . THR 56 56 ? A -8.82362 1.67098 -9.20858 1 1 A THR 86.035 1
+ATOM 415 C CA . THR 56 56 ? A -7.75062 1.02529 -8.47303 1 1 A THR 86.035 1
+ATOM 416 C C . THR 56 56 ? A -6.44202 1.76945 -8.67822 1 1 A THR 86.035 1
+ATOM 417 O O . THR 56 56 ? A -6.07238 2.10259 -9.80655 1 1 A THR 86.035 1
+ATOM 418 C CB . THR 56 56 ? A -7.59994 -0.43257 -8.91443 1 1 A THR 86.035 1
+ATOM 419 O OG1 . THR 56 56 ? A -8.82007 -1.13007 -8.63342 1 1 A THR 86.035 1
+ATOM 420 C CG2 . THR 56 56 ? A -6.45561 -1.10533 -8.17824 1 1 A THR 86.035 1
+ATOM 421 N N . GLN 57 57 ? A -5.73348 2.01832 -7.57836 1 1 A GLN 85.105 1
+ATOM 422 C CA . GLN 57 57 ? A -4.38002 2.55473 -7.60447 1 1 A GLN 85.105 1
+ATOM 423 C C . GLN 57 57 ? A -3.43128 1.48193 -7.10264 1 1 A GLN 85.105 1
+ATOM 424 O O . GLN 57 57 ? A -3.67051 0.88548 -6.04938 1 1 A GLN 85.105 1
+ATOM 425 C CB . GLN 57 57 ? A -4.27304 3.80401 -6.73523 1 1 A GLN 85.105 1
+ATOM 426 C CG . GLN 57 57 ? A -2.89009 4.44011 -6.73751 1 1 A GLN 85.105 1
+ATOM 427 C CD . GLN 57 57 ? A -2.81242 5.72184 -5.92592 1 1 A GLN 85.105 1
+ATOM 428 O OE1 . GLN 57 57 ? A -1.90431 6.53389 -6.09517 1 1 A GLN 85.105 1
+ATOM 429 N NE2 . GLN 57 57 ? A -3.77441 5.93130 -5.02716 1 1 A GLN 85.105 1
+ATOM 430 N N . VAL 58 58 ? A -2.38656 1.24092 -7.85822 1 1 A VAL 89.845 1
+ATOM 431 C CA . VAL 58 58 ? A -1.44876 0.17672 -7.54548 1 1 A VAL 89.845 1
+ATOM 432 C C . VAL 58 58 ? A -0.07630 0.76909 -7.27863 1 1 A VAL 89.845 1
+ATOM 433 O O . VAL 58 58 ? A 0.43523 1.55383 -8.07519 1 1 A VAL 89.845 1
+ATOM 434 C CB . VAL 58 58 ? A -1.36599 -0.85617 -8.68504 1 1 A VAL 89.845 1
+ATOM 435 C CG1 . VAL 58 58 ? A -0.34620 -1.93314 -8.35478 1 1 A VAL 89.845 1
+ATOM 436 C CG2 . VAL 58 58 ? A -2.73522 -1.46463 -8.94645 1 1 A VAL 89.845 1
+ATOM 437 N N . SER 59 59 ? A 0.51962 0.39683 -6.14806 1 1 A SER 88.299 1
+ATOM 438 C CA . SER 59 59 ? A 1.89605 0.72535 -5.82045 1 1 A SER 88.299 1
+ATOM 439 C C . SER 59 59 ? A 2.69803 -0.55912 -5.73144 1 1 A SER 88.299 1
+ATOM 440 O O . SER 59 59 ? A 2.17126 -1.61429 -5.37476 1 1 A SER 88.299 1
+ATOM 441 C CB . SER 59 59 ? A 1.98845 1.49497 -4.50334 1 1 A SER 88.299 1
+ATOM 442 O OG . SER 59 59 ? A 1.37438 2.76648 -4.61835 1 1 A SER 88.299 1
+ATOM 443 N N . VAL 60 60 ? A 3.97888 -0.46635 -6.05533 1 1 A VAL 91.071 1
+ATOM 444 C CA . VAL 60 60 ? A 4.86718 -1.61682 -6.03891 1 1 A VAL 91.071 1
+ATOM 445 C C . VAL 60 60 ? A 6.00984 -1.34267 -5.07484 1 1 A VAL 91.071 1
+ATOM 446 O O . VAL 60 60 ? A 6.69100 -0.32213 -5.17935 1 1 A VAL 91.071 1
+ATOM 447 C CB . VAL 60 60 ? A 5.41123 -1.93556 -7.44299 1 1 A VAL 91.071 1
+ATOM 448 C CG1 . VAL 60 60 ? A 6.36007 -3.12676 -7.38020 1 1 A VAL 91.071 1
+ATOM 449 C CG2 . VAL 60 60 ? A 4.26089 -2.20310 -8.40367 1 1 A VAL 91.071 1
+ATOM 450 N N . LEU 61 61 ? A 6.19659 -2.24440 -4.13447 1 1 A LEU 90.436 1
+ATOM 451 C CA . LEU 61 61 ? A 7.27885 -2.18215 -3.17044 1 1 A LEU 90.436 1
+ATOM 452 C C . LEU 61 61 ? A 8.09035 -3.45984 -3.26117 1 1 A LEU 90.436 1
+ATOM 453 O O . LEU 61 61 ? A 7.60385 -4.49511 -3.71843 1 1 A LEU 90.436 1
+ATOM 454 C CB . LEU 61 61 ? A 6.74720 -2.01983 -1.73695 1 1 A LEU 90.436 1
+ATOM 455 C CG . LEU 61 61 ? A 6.32047 -0.64420 -1.22682 1 1 A LEU 90.436 1
+ATOM 456 C CD1 . LEU 61 61 ? A 5.20737 -0.04868 -2.06720 1 1 A LEU 90.436 1
+ATOM 457 C CD2 . LEU 61 61 ? A 5.89477 -0.75173 0.23297 1 1 A LEU 90.436 1
+ATOM 458 N N . GLN 62 62 ? A 9.33316 -3.39310 -2.80441 1 1 A GLN 89.225 1
+ATOM 459 C CA . GLN 62 62 ? A 10.14547 -4.58338 -2.64361 1 1 A GLN 89.225 1
+ATOM 460 C C . GLN 62 62 ? A 10.85322 -4.50574 -1.30233 1 1 A GLN 89.225 1
+ATOM 461 O O . GLN 62 62 ? A 11.16626 -3.41762 -0.81389 1 1 A GLN 89.225 1
+ATOM 462 C CB . GLN 62 62 ? A 11.17222 -4.73570 -3.77134 1 1 A GLN 89.225 1
+ATOM 463 C CG . GLN 62 62 ? A 12.23013 -3.65389 -3.80556 1 1 A GLN 89.225 1
+ATOM 464 C CD . GLN 62 62 ? A 13.26305 -3.90139 -4.88674 1 1 A GLN 89.225 1
+ATOM 465 O OE1 . GLN 62 62 ? A 14.01297 -4.86900 -4.82446 1 1 A GLN 89.225 1
+ATOM 466 N NE2 . GLN 62 62 ? A 13.29086 -3.04085 -5.88796 1 1 A GLN 89.225 1
+ATOM 467 N N . TYR 63 63 ? A 11.09674 -5.67372 -0.71206 1 1 A TYR 90.314 1
+ATOM 468 C CA . TYR 63 63 ? A 11.79885 -5.71605 0.55953 1 1 A TYR 90.314 1
+ATOM 469 C C . TYR 63 63 ? A 13.00236 -6.63565 0.45778 1 1 A TYR 90.314 1
+ATOM 470 O O . TYR 63 63 ? A 12.99961 -7.63251 -0.25746 1 1 A TYR 90.314 1
+ATOM 471 C CB . TYR 63 63 ? A 10.86672 -6.13489 1.70885 1 1 A TYR 90.314 1
+ATOM 472 C CG . TYR 63 63 ? A 10.42221 -7.57394 1.68828 1 1 A TYR 90.314 1
+ATOM 473 C CD1 . TYR 63 63 ? A 11.16070 -8.55697 2.34058 1 1 A TYR 90.314 1
+ATOM 474 C CD2 . TYR 63 63 ? A 9.24713 -7.94778 1.05487 1 1 A TYR 90.314 1
+ATOM 475 C CE1 . TYR 63 63 ? A 10.74247 -9.87979 2.35026 1 1 A TYR 90.314 1
+ATOM 476 C CE2 . TYR 63 63 ? A 8.82291 -9.26776 1.05611 1 1 A TYR 90.314 1
+ATOM 477 C CZ . TYR 63 63 ? A 9.57296 -10.22874 1.70624 1 1 A TYR 90.314 1
+ATOM 478 O OH . TYR 63 63 ? A 9.14950 -11.53339 1.71612 1 1 A TYR 90.314 1
+ATOM 479 N N . GLY 64 64 ? A 14.04364 -6.25857 1.17098 1 1 A GLY 85.040 1
+ATOM 480 C CA . GLY 64 64 ? A 15.25831 -7.03032 1.27649 1 1 A GLY 85.040 1
+ATOM 481 C C . GLY 64 64 ? A 15.95496 -6.60573 2.54563 1 1 A GLY 85.040 1
+ATOM 482 O O . GLY 64 64 ? A 15.45599 -6.86580 3.64293 1 1 A GLY 85.040 1
+ATOM 483 N N . SER 65 65 ? A 17.09369 -5.93651 2.41881 1 1 A SER 76.696 1
+ATOM 484 C CA . SER 65 65 ? A 17.69533 -5.29521 3.58085 1 1 A SER 76.696 1
+ATOM 485 C C . SER 65 65 ? A 16.78590 -4.21205 4.12316 1 1 A SER 76.696 1
+ATOM 486 O O . SER 65 65 ? A 16.62969 -4.05928 5.33543 1 1 A SER 76.696 1
+ATOM 487 C CB . SER 65 65 ? A 19.05689 -4.70167 3.22186 1 1 A SER 76.696 1
+ATOM 488 O OG . SER 65 65 ? A 19.94483 -5.70401 2.76929 1 1 A SER 76.696 1
+ATOM 489 N N . ILE 66 66 ? A 16.19560 -3.45010 3.22609 1 1 A ILE 71.166 1
+ATOM 490 C CA . ILE 66 66 ? A 15.18912 -2.46424 3.55643 1 1 A ILE 71.166 1
+ATOM 491 C C . ILE 66 66 ? A 14.03851 -2.62646 2.57791 1 1 A ILE 71.166 1
+ATOM 492 O O . ILE 66 66 ? A 14.15086 -3.31620 1.56422 1 1 A ILE 71.166 1
+ATOM 493 C CB . ILE 66 66 ? A 15.74360 -1.02141 3.49319 1 1 A ILE 71.166 1
+ATOM 494 C CG1 . ILE 66 66 ? A 16.27674 -0.72212 2.08384 1 1 A ILE 71.166 1
+ATOM 495 C CG2 . ILE 66 66 ? A 16.82670 -0.82025 4.54064 1 1 A ILE 71.166 1
+ATOM 496 C CD1 . ILE 66 66 ? A 16.58888 0.73952 1.84863 1 1 A ILE 71.166 1
+ATOM 497 N N . THR 67 67 ? A 12.91521 -1.99095 2.88867 1 1 A THR 82.606 1
+ATOM 498 C CA . THR 67 67 ? A 11.77892 -1.95604 1.98613 1 1 A THR 82.606 1
+ATOM 499 C C . THR 67 67 ? A 11.82402 -0.65836 1.19853 1 1 A THR 82.606 1
+ATOM 500 O O . THR 67 67 ? A 11.97412 0.42012 1.77301 1 1 A THR 82.606 1
+ATOM 501 C CB . THR 67 67 ? A 10.46016 -2.08049 2.75653 1 1 A THR 82.606 1
+ATOM 502 O OG1 . THR 67 67 ? A 10.45564 -3.30028 3.49915 1 1 A THR 82.606 1
+ATOM 503 C CG2 . THR 67 67 ? A 9.27238 -2.04869 1.81968 1 1 A THR 82.606 1
+ATOM 504 N N . THR 68 68 ? A 11.68823 -0.75617 -0.11737 1 1 A THR 78.007 1
+ATOM 505 C CA . THR 68 68 ? A 11.74379 0.40768 -0.99072 1 1 A THR 78.007 1
+ATOM 506 C C . THR 68 68 ? A 10.41108 0.58028 -1.69875 1 1 A THR 78.007 1
+ATOM 507 O O . THR 68 68 ? A 9.69501 -0.38348 -1.96022 1 1 A THR 78.007 1
+ATOM 508 C CB . THR 68 68 ? A 12.86568 0.27610 -2.02986 1 1 A THR 78.007 1
+ATOM 509 O OG1 . THR 68 68 ? A 12.64269 -0.89287 -2.82694 1 1 A THR 78.007 1
+ATOM 510 C CG2 . THR 68 68 ? A 14.21624 0.16885 -1.34292 1 1 A THR 78.007 1
+ATOM 511 N N . ILE 69 69 ? A 10.09855 1.82370 -1.99575 1 1 A ILE 79.122 1
+ATOM 512 C CA . ILE 69 69 ? A 8.87542 2.17549 -2.69362 1 1 A ILE 79.122 1
+ATOM 513 C C . ILE 69 69 ? A 9.22709 2.46722 -4.14395 1 1 A ILE 79.122 1
+ATOM 514 O O . ILE 69 69 ? A 9.99803 3.38311 -4.42862 1 1 A ILE 79.122 1
+ATOM 515 C CB . ILE 69 69 ? A 8.19429 3.39617 -2.05072 1 1 A ILE 79.122 1
+ATOM 516 C CG1 . ILE 69 69 ? A 7.89943 3.13033 -0.57314 1 1 A ILE 79.122 1
+ATOM 517 C CG2 . ILE 69 69 ? A 6.91728 3.74478 -2.80733 1 1 A ILE 79.122 1
+ATOM 518 C CD1 . ILE 69 69 ? A 7.48521 4.37726 0.18140 1 1 A ILE 79.122 1
+ATOM 519 N N . ASP 70 70 ? A 8.65620 1.70054 -5.05571 1 1 A ASP 83.066 1
+ATOM 520 C CA . ASP 70 70 ? A 8.91669 1.88955 -6.47677 1 1 A ASP 83.066 1
+ATOM 521 C C . ASP 70 70 ? A 7.78621 2.61128 -7.19373 1 1 A ASP 83.066 1
+ATOM 522 O O . ASP 70 70 ? A 8.03428 3.32563 -8.16541 1 1 A ASP 83.066 1
+ATOM 523 C CB . ASP 70 70 ? A 9.18227 0.54179 -7.14763 1 1 A ASP 83.066 1
+ATOM 524 C CG . ASP 70 70 ? A 10.41201 -0.13449 -6.58042 1 1 A ASP 83.066 1
+ATOM 525 O OD1 . ASP 70 70 ? A 11.52750 0.25269 -6.96734 1 1 A ASP 83.066 1
+ATOM 526 O OD2 . ASP 70 70 ? A 10.25037 -1.05549 -5.74968 1 1 A ASP 83.066 1
+ATOM 527 N N . VAL 71 71 ? A 6.55260 2.43261 -6.74563 1 1 A VAL 82.768 1
+ATOM 528 C CA . VAL 71 71 ? A 5.40746 3.12319 -7.31578 1 1 A VAL 82.768 1
+ATOM 529 C C . VAL 71 71 ? A 4.61889 3.72239 -6.16074 1 1 A VAL 82.768 1
+ATOM 530 O O . VAL 71 71 ? A 3.88277 3.00678 -5.47980 1 1 A VAL 82.768 1
+ATOM 531 C CB . VAL 71 71 ? A 4.51396 2.18384 -8.14567 1 1 A VAL 82.768 1
+ATOM 532 C CG1 . VAL 71 71 ? A 3.38744 2.96916 -8.80399 1 1 A VAL 82.768 1
+ATOM 533 C CG2 . VAL 71 71 ? A 5.34376 1.45864 -9.19541 1 1 A VAL 82.768 1
+ATOM 534 N N . PRO 72 72 ? A 4.76682 5.01827 -5.91103 1 1 A PRO 77.522 1
+ATOM 535 C CA . PRO 72 72 ? A 4.10284 5.62147 -4.75812 1 1 A PRO 77.522 1
+ATOM 536 C C . PRO 72 72 ? A 2.64015 5.94757 -5.04226 1 1 A PRO 77.522 1
+ATOM 537 O O . PRO 72 72 ? A 2.19588 5.97569 -6.19106 1 1 A PRO 77.522 1
+ATOM 538 C CB . PRO 72 72 ? A 4.91329 6.89772 -4.51846 1 1 A PRO 77.522 1
+ATOM 539 C CG . PRO 72 72 ? A 5.38471 7.27821 -5.88148 1 1 A PRO 77.522 1
+ATOM 540 C CD . PRO 72 72 ? A 5.63100 5.98383 -6.61868 1 1 A PRO 77.522 1
+ATOM 541 N N . TRP 73 73 ? A 1.89854 6.21027 -3.95773 1 1 A TRP 76.270 1
+ATOM 542 C CA . TRP 73 73 ? A 0.49639 6.58260 -4.08235 1 1 A TRP 76.270 1
+ATOM 543 C C . TRP 73 73 ? A 0.31074 7.96547 -4.69728 1 1 A TRP 76.270 1
+ATOM 544 O O . TRP 73 73 ? A -0.77747 8.27816 -5.18626 1 1 A TRP 76.270 1
+ATOM 545 C CB . TRP 73 73 ? A -0.18979 6.57094 -2.71032 1 1 A TRP 76.270 1
+ATOM 546 C CG . TRP 73 73 ? A -0.24450 5.25946 -1.99331 1 1 A TRP 76.270 1
+ATOM 547 C CD1 . TRP 73 73 ? A 0.17915 5.01661 -0.72085 1 1 A TRP 76.270 1
+ATOM 548 C CD2 . TRP 73 73 ? A -0.77234 4.02182 -2.47819 1 1 A TRP 76.270 1
+ATOM 549 N NE1 . TRP 73 73 ? A -0.04103 3.70429 -0.39278 1 1 A TRP 76.270 1
+ATOM 550 C CE2 . TRP 73 73 ? A -0.61686 3.07393 -1.44267 1 1 A TRP 76.270 1
+ATOM 551 C CE3 . TRP 73 73 ? A -1.35858 3.62969 -3.68355 1 1 A TRP 76.270 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -1.02544 1.74516 -1.59047 1 1 A TRP 76.270 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -1.75937 2.30981 -3.82183 1 1 A TRP 76.270 1
+ATOM 554 C CH2 . TRP 73 73 ? A -1.59268 1.38652 -2.78956 1 1 A TRP 76.270 1
+ATOM 555 N N . ASN 74 74 ? A 1.34626 8.79888 -4.67818 1 1 A ASN 67.484 1
+ATOM 556 C CA . ASN 74 74 ? A 1.20725 10.18451 -5.10365 1 1 A ASN 67.484 1
+ATOM 557 C C . ASN 74 74 ? A 1.00497 10.34533 -6.60117 1 1 A ASN 67.484 1
+ATOM 558 O O . ASN 74 74 ? A 0.57457 11.41373 -7.04990 1 1 A ASN 67.484 1
+ATOM 559 C CB . ASN 74 74 ? A 2.43536 10.99116 -4.67639 1 1 A ASN 67.484 1
+ATOM 560 C CG . ASN 74 74 ? A 2.69313 10.91454 -3.19505 1 1 A ASN 67.484 1
+ATOM 561 O OD1 . ASN 74 74 ? A 3.13013 9.87794 -2.68850 1 1 A ASN 67.484 1
+ATOM 562 N ND2 . ASN 74 74 ? A 2.42782 11.99507 -2.48742 1 1 A ASN 67.484 1
+ATOM 563 N N . VAL 75 75 ? A 1.29534 9.34665 -7.39215 1 1 A VAL 71.392 1
+ATOM 564 C CA . VAL 75 75 ? A 1.21606 9.47399 -8.83724 1 1 A VAL 71.392 1
+ATOM 565 C C . VAL 75 75 ? A -0.18759 9.13766 -9.32345 1 1 A VAL 71.392 1
+ATOM 566 O O . VAL 75 75 ? A -0.92521 8.37710 -8.69818 1 1 A VAL 71.392 1
+ATOM 567 C CB . VAL 75 75 ? A 2.25903 8.57957 -9.54705 1 1 A VAL 71.392 1
+ATOM 568 C CG1 . VAL 75 75 ? A 3.66066 8.96821 -9.10735 1 1 A VAL 71.392 1
+ATOM 569 C CG2 . VAL 75 75 ? A 1.98791 7.11184 -9.26278 1 1 A VAL 71.392 1
+ATOM 570 N N . VAL 76 76 ? A -0.55201 9.72867 -10.43659 1 1 A VAL 66.516 1
+ATOM 571 C CA . VAL 76 76 ? A -1.78921 9.42064 -11.13794 1 1 A VAL 66.516 1
+ATOM 572 C C . VAL 76 76 ? A -1.38118 8.96683 -12.53447 1 1 A VAL 66.516 1
+ATOM 573 O O . VAL 76 76 ? A -1.37299 9.76331 -13.47799 1 1 A VAL 66.516 1
+ATOM 574 C CB . VAL 76 76 ? A -2.73379 10.63503 -11.19432 1 1 A VAL 66.516 1
+ATOM 575 C CG1 . VAL 76 76 ? A -4.07810 10.23456 -11.80261 1 1 A VAL 66.516 1
+ATOM 576 C CG2 . VAL 76 76 ? A -2.92506 11.22033 -9.80085 1 1 A VAL 66.516 1
+ATOM 577 N N . PRO 77 77 ? A -1.00935 7.70959 -12.67343 1 1 A PRO 72.152 1
+ATOM 578 C CA . PRO 77 77 ? A -0.30963 7.29524 -13.88472 1 1 A PRO 72.152 1
+ATOM 579 C C . PRO 77 77 ? A -1.19609 6.59341 -14.90380 1 1 A PRO 72.152 1
+ATOM 580 O O . PRO 77 77 ? A -2.25948 6.05680 -14.58241 1 1 A PRO 72.152 1
+ATOM 581 C CB . PRO 77 77 ? A 0.71571 6.30071 -13.34805 1 1 A PRO 72.152 1
+ATOM 582 C CG . PRO 77 77 ? A 0.00059 5.63492 -12.21516 1 1 A PRO 72.152 1
+ATOM 583 C CD . PRO 77 77 ? A -1.00774 6.62227 -11.66849 1 1 A PRO 72.152 1
+ATOM 584 N N . GLU 78 78 ? A -0.73017 6.60194 -16.13609 1 1 A GLU 69.967 1
+ATOM 585 C CA . GLU 78 78 ? A -1.20800 5.64371 -17.11171 1 1 A GLU 69.967 1
+ATOM 586 C C . GLU 78 78 ? A -0.62077 4.27790 -16.77710 1 1 A GLU 69.967 1
+ATOM 587 O O . GLU 78 78 ? A 0.40846 4.17332 -16.11099 1 1 A GLU 69.967 1
+ATOM 588 C CB . GLU 78 78 ? A -0.79123 6.06089 -18.51971 1 1 A GLU 69.967 1
+ATOM 589 C CG . GLU 78 78 ? A -1.38647 7.37746 -18.97695 1 1 A GLU 69.967 1
+ATOM 590 C CD . GLU 78 78 ? A -2.88020 7.27657 -19.22034 1 1 A GLU 69.967 1
+ATOM 591 O OE1 . GLU 78 78 ? A -3.31692 6.25597 -19.79080 1 1 A GLU 69.967 1
+ATOM 592 O OE2 . GLU 78 78 ? A -3.60623 8.21590 -18.84737 1 1 A GLU 69.967 1
+ATOM 593 N N . LYS 79 79 ? A -1.27441 3.22647 -17.23702 1 1 A LYS 77.426 1
+ATOM 594 C CA . LYS 79 79 ? A -0.76831 1.88789 -16.96539 1 1 A LYS 77.426 1
+ATOM 595 C C . LYS 79 79 ? A 0.63888 1.70322 -17.51898 1 1 A LYS 77.426 1
+ATOM 596 O O . LYS 79 79 ? A 1.48546 1.06056 -16.89245 1 1 A LYS 77.426 1
+ATOM 597 C CB . LYS 79 79 ? A -1.71300 0.83501 -17.54306 1 1 A LYS 77.426 1
+ATOM 598 C CG . LYS 79 79 ? A -3.03653 0.72122 -16.80224 1 1 A LYS 77.426 1
+ATOM 599 C CD . LYS 79 79 ? A -3.89406 -0.39369 -17.36625 1 1 A LYS 77.426 1
+ATOM 600 C CE . LYS 79 79 ? A -5.20864 -0.51758 -16.61778 1 1 A LYS 77.426 1
+ATOM 601 N NZ . LYS 79 79 ? A -6.05522 -1.61494 -17.15436 1 1 A LYS 77.426 1
+ATOM 602 N N . ALA 80 80 ? A 0.90720 2.26252 -18.69168 1 1 A ALA 65.898 1
+ATOM 603 C CA . ALA 80 80 ? A 2.23537 2.14909 -19.27143 1 1 A ALA 65.898 1
+ATOM 604 C C . ALA 80 80 ? A 3.27840 2.83176 -18.39698 1 1 A ALA 65.898 1
+ATOM 605 O O . ALA 80 80 ? A 4.41302 2.35956 -18.29771 1 1 A ALA 65.898 1
+ATOM 606 C CB . ALA 80 80 ? A 2.25224 2.74231 -20.67856 1 1 A ALA 65.898 1
+ATOM 607 N N . HIS 81 81 ? A 2.91627 3.93060 -17.75948 1 1 A HIS 68.206 1
+ATOM 608 C CA . HIS 81 81 ? A 3.83407 4.61238 -16.85819 1 1 A HIS 68.206 1
+ATOM 609 C C . HIS 81 81 ? A 4.12575 3.74706 -15.64008 1 1 A HIS 68.206 1
+ATOM 610 O O . HIS 81 81 ? A 5.27261 3.65821 -15.19226 1 1 A HIS 68.206 1
+ATOM 611 C CB . HIS 81 81 ? A 3.25427 5.96418 -16.44205 1 1 A HIS 68.206 1
+ATOM 612 C CG . HIS 81 81 ? A 4.11918 6.71928 -15.48508 1 1 A HIS 68.206 1
+ATOM 613 N ND1 . HIS 81 81 ? A 5.35776 7.20315 -15.83371 1 1 A HIS 68.206 1
+ATOM 614 C CD2 . HIS 81 81 ? A 3.92248 7.07168 -14.19135 1 1 A HIS 68.206 1
+ATOM 615 C CE1 . HIS 81 81 ? A 5.88029 7.82373 -14.79572 1 1 A HIS 68.206 1
+ATOM 616 N NE2 . HIS 81 81 ? A 5.03371 7.76095 -13.78866 1 1 A HIS 68.206 1
+ATOM 617 N N . LEU 82 82 ? A 3.11232 3.10365 -15.10014 1 1 A LEU 78.502 1
+ATOM 618 C CA . LEU 82 82 ? A 3.31979 2.19138 -13.98365 1 1 A LEU 78.502 1
+ATOM 619 C C . LEU 82 82 ? A 4.24077 1.04917 -14.38692 1 1 A LEU 78.502 1
+ATOM 620 O O . LEU 82 82 ? A 5.12279 0.64770 -13.62401 1 1 A LEU 78.502 1
+ATOM 621 C CB . LEU 82 82 ? A 1.97830 1.63993 -13.49235 1 1 A LEU 78.502 1
+ATOM 622 C CG . LEU 82 82 ? A 1.51291 2.04782 -12.09886 1 1 A LEU 78.502 1
+ATOM 623 C CD1 . LEU 82 82 ? A 1.55591 3.55855 -11.91885 1 1 A LEU 78.502 1
+ATOM 624 C CD2 . LEU 82 82 ? A 0.10929 1.50862 -11.84222 1 1 A LEU 78.502 1
+ATOM 625 N N . LEU 83 83 ? A 4.05719 0.51930 -15.58113 1 1 A LEU 69.712 1
+ATOM 626 C CA . LEU 83 83 ? A 4.90950 -0.56330 -16.05384 1 1 A LEU 69.712 1
+ATOM 627 C C . LEU 83 83 ? A 6.36010 -0.11222 -16.15028 1 1 A LEU 69.712 1
+ATOM 628 O O . LEU 83 83 ? A 7.27242 -0.86710 -15.80655 1 1 A LEU 69.712 1
+ATOM 629 C CB . LEU 83 83 ? A 4.42427 -1.07672 -17.40978 1 1 A LEU 69.712 1
+ATOM 630 C CG . LEU 83 83 ? A 3.06310 -1.76651 -17.43431 1 1 A LEU 69.712 1
+ATOM 631 C CD1 . LEU 83 83 ? A 2.72110 -2.21841 -18.84878 1 1 A LEU 69.712 1
+ATOM 632 C CD2 . LEU 83 83 ? A 3.02718 -2.94097 -16.47444 1 1 A LEU 69.712 1
+ATOM 633 N N . SER 84 84 ? A 6.58953 1.11107 -16.59988 1 1 A SER 64.179 1
+ATOM 634 C CA . SER 84 84 ? A 7.95137 1.61038 -16.71808 1 1 A SER 64.179 1
+ATOM 635 C C . SER 84 84 ? A 8.61163 1.75348 -15.35567 1 1 A SER 64.179 1
+ATOM 636 O O . SER 84 84 ? A 9.82567 1.57823 -15.23099 1 1 A SER 64.179 1
+ATOM 637 C CB . SER 84 84 ? A 7.96886 2.94686 -17.46415 1 1 A SER 64.179 1
+ATOM 638 O OG . SER 84 84 ? A 7.40383 3.98876 -16.68916 1 1 A SER 64.179 1
+ATOM 639 N N . LEU 85 85 ? A 7.83520 2.06622 -14.32225 1 1 A LEU 73.285 1
+ATOM 640 C CA . LEU 85 85 ? A 8.38396 2.16153 -12.97770 1 1 A LEU 73.285 1
+ATOM 641 C C . LEU 85 85 ? A 8.72352 0.78315 -12.42534 1 1 A LEU 73.285 1
+ATOM 642 O O . LEU 85 85 ? A 9.69948 0.62827 -11.68618 1 1 A LEU 73.285 1
+ATOM 643 C CB . LEU 85 85 ? A 7.40175 2.88670 -12.05833 1 1 A LEU 73.285 1
+ATOM 644 C CG . LEU 85 85 ? A 7.14733 4.35143 -12.41314 1 1 A LEU 73.285 1
+ATOM 645 C CD1 . LEU 85 85 ? A 6.01589 4.92264 -11.56136 1 1 A LEU 73.285 1
+ATOM 646 C CD2 . LEU 85 85 ? A 8.41495 5.17198 -12.23610 1 1 A LEU 73.285 1
+ATOM 647 N N . VAL 86 86 ? A 7.93696 -0.21630 -12.77351 1 1 A VAL 80.495 1
+ATOM 648 C CA . VAL 86 86 ? A 8.25007 -1.57773 -12.37260 1 1 A VAL 80.495 1
+ATOM 649 C C . VAL 86 86 ? A 9.52783 -2.05022 -13.06130 1 1 A VAL 80.495 1
+ATOM 650 O O . VAL 86 86 ? A 10.33297 -2.77855 -12.47053 1 1 A VAL 80.495 1
+ATOM 651 C CB . VAL 86 86 ? A 7.06897 -2.51642 -12.68604 1 1 A VAL 80.495 1
+ATOM 652 C CG1 . VAL 86 86 ? A 7.43902 -3.96506 -12.41990 1 1 A VAL 80.495 1
+ATOM 653 C CG2 . VAL 86 86 ? A 5.85262 -2.12351 -11.85863 1 1 A VAL 80.495 1
+ATOM 654 N N . ASP 87 87 ? A 9.74080 -1.61858 -14.29383 1 1 A ASP 66.125 1
+ATOM 655 C CA . ASP 87 87 ? A 10.88429 -2.07763 -15.06880 1 1 A ASP 66.125 1
+ATOM 656 C C . ASP 87 87 ? A 12.21982 -1.67335 -14.45583 1 1 A ASP 66.125 1
+ATOM 657 O O . ASP 87 87 ? A 13.23132 -2.33499 -14.69882 1 1 A ASP 66.125 1
+ATOM 658 C CB . ASP 87 87 ? A 10.79809 -1.54750 -16.50298 1 1 A ASP 66.125 1
+ATOM 659 C CG . ASP 87 87 ? A 9.76211 -2.28390 -17.33290 1 1 A ASP 66.125 1
+ATOM 660 O OD1 . ASP 87 87 ? A 9.42765 -3.43789 -16.99030 1 1 A ASP 66.125 1
+ATOM 661 O OD2 . ASP 87 87 ? A 9.29329 -1.71306 -18.34158 1 1 A ASP 66.125 1
+ATOM 662 N N . VAL 88 88 ? A 12.24788 -0.60108 -13.67523 1 1 A VAL 62.967 1
+ATOM 663 C CA . VAL 88 88 ? A 13.49600 -0.13495 -13.09576 1 1 A VAL 62.967 1
+ATOM 664 C C . VAL 88 88 ? A 13.74846 -0.73172 -11.71863 1 1 A VAL 62.967 1
+ATOM 665 O O . VAL 88 88 ? A 14.74742 -0.39239 -11.07791 1 1 A VAL 62.967 1
+ATOM 666 C CB . VAL 88 88 ? A 13.54153 1.40630 -13.02340 1 1 A VAL 62.967 1
+ATOM 667 C CG1 . VAL 88 88 ? A 13.34327 2.00491 -14.40884 1 1 A VAL 62.967 1
+ATOM 668 C CG2 . VAL 88 88 ? A 12.49205 1.93186 -12.05410 1 1 A VAL 62.967 1
+ATOM 669 N N . MET 89 89 ? A 12.87542 -1.60556 -11.23854 1 1 A MET 76.466 1
+ATOM 670 C CA . MET 89 89 ? A 13.06616 -2.22646 -9.94121 1 1 A MET 76.466 1
+ATOM 671 C C . MET 89 89 ? A 14.31004 -3.10719 -9.94217 1 1 A MET 76.466 1
+ATOM 672 O O . MET 89 89 ? A 14.64183 -3.74456 -10.94762 1 1 A MET 76.466 1
+ATOM 673 C CB . MET 89 89 ? A 11.84833 -3.06362 -9.55161 1 1 A MET 76.466 1
+ATOM 674 C CG . MET 89 89 ? A 10.61207 -2.25878 -9.22933 1 1 A MET 76.466 1
+ATOM 675 S SD . MET 89 89 ? A 9.20855 -3.32210 -8.83132 1 1 A MET 76.466 1
+ATOM 676 C CE . MET 89 89 ? A 9.83971 -4.18586 -7.38664 1 1 A MET 76.466 1
+ATOM 677 N N . GLN 90 90 ? A 14.97952 -3.12973 -8.82803 1 1 A GLN 67.558 1
+ATOM 678 C CA . GLN 90 90 ? A 16.15628 -3.95698 -8.63876 1 1 A GLN 67.558 1
+ATOM 679 C C . GLN 90 90 ? A 16.05282 -4.69512 -7.31690 1 1 A GLN 67.558 1
+ATOM 680 O O . GLN 90 90 ? A 15.57069 -4.14623 -6.32135 1 1 A GLN 67.558 1
+ATOM 681 C CB . GLN 90 90 ? A 17.43554 -3.12335 -8.67232 1 1 A GLN 67.558 1
+ATOM 682 C CG . GLN 90 90 ? A 17.70267 -2.47084 -10.01559 1 1 A GLN 67.558 1
+ATOM 683 C CD . GLN 90 90 ? A 18.95708 -1.63097 -10.00961 1 1 A GLN 67.558 1
+ATOM 684 O OE1 . GLN 90 90 ? A 19.98483 -2.00893 -10.56149 1 1 A GLN 67.558 1
+ATOM 685 N NE2 . GLN 90 90 ? A 18.87869 -0.47568 -9.34224 1 1 A GLN 67.558 1
+ATOM 686 N N . ARG 91 91 ? A 16.51604 -5.93830 -7.31773 1 1 A ARG 79.460 1
+ATOM 687 C CA . ARG 91 91 ? A 16.47504 -6.75540 -6.12061 1 1 A ARG 79.460 1
+ATOM 688 C C . ARG 91 91 ? A 17.39489 -6.17406 -5.05582 1 1 A ARG 79.460 1
+ATOM 689 O O . ARG 91 91 ? A 18.51156 -5.74365 -5.34700 1 1 A ARG 79.460 1
+ATOM 690 C CB . ARG 91 91 ? A 16.88181 -8.18713 -6.44730 1 1 A ARG 79.460 1
+ATOM 691 C CG . ARG 91 91 ? A 16.70464 -9.16640 -5.30080 1 1 A ARG 79.460 1
+ATOM 692 C CD . ARG 91 91 ? A 17.07806 -10.57193 -5.71841 1 1 A ARG 79.460 1
+ATOM 693 N NE . ARG 91 91 ? A 18.49197 -10.66235 -6.09023 1 1 A ARG 79.460 1
+ATOM 694 C CZ . ARG 91 91 ? A 19.09100 -11.77655 -6.49366 1 1 A ARG 79.460 1
+ATOM 695 N NH1 . ARG 91 91 ? A 18.41070 -12.90545 -6.59014 1 1 A ARG 79.460 1
+ATOM 696 N NH2 . ARG 91 91 ? A 20.37820 -11.75454 -6.79083 1 1 A ARG 79.460 1
+ATOM 697 N N . GLU 92 92 ? A 16.90953 -6.16542 -3.82536 1 1 A GLU 77.261 1
+ATOM 698 C CA . GLU 92 92 ? A 17.68247 -5.60772 -2.72013 1 1 A GLU 77.261 1
+ATOM 699 C C . GLU 92 92 ? A 18.96602 -6.39456 -2.47513 1 1 A GLU 77.261 1
+ATOM 700 O O . GLU 92 92 ? A 20.02617 -5.81321 -2.24162 1 1 A GLU 77.261 1
+ATOM 701 C CB . GLU 92 92 ? A 16.83957 -5.58791 -1.44892 1 1 A GLU 77.261 1
+ATOM 702 C CG . GLU 92 92 ? A 16.06376 -4.30721 -1.23121 1 1 A GLU 77.261 1
+ATOM 703 C CD . GLU 92 92 ? A 16.94513 -3.15289 -0.79956 1 1 A GLU 77.261 1
+ATOM 704 O OE1 . GLU 92 92 ? A 18.11219 -3.39143 -0.41432 1 1 A GLU 77.261 1
+ATOM 705 O OE2 . GLU 92 92 ? A 16.45859 -2.00593 -0.83544 1 1 A GLU 77.261 1
+ATOM 706 N N . GLY 93 93 ? A 18.87095 -7.70920 -2.52130 1 1 A GLY 78.020 1
+ATOM 707 C CA . GLY 93 93 ? A 20.03602 -8.53655 -2.27925 1 1 A GLY 78.020 1
+ATOM 708 C C . GLY 93 93 ? A 20.42922 -8.66124 -0.82524 1 1 A GLY 78.020 1
+ATOM 709 O O . GLY 93 93 ? A 21.55852 -9.05035 -0.52325 1 1 A GLY 78.020 1
+ATOM 710 N N . GLY 94 94 ? A 19.51510 -8.33995 0.07373 1 1 A GLY 79.891 1
+ATOM 711 C CA . GLY 94 94 ? A 19.78079 -8.43061 1.49253 1 1 A GLY 79.891 1
+ATOM 712 C C . GLY 94 94 ? A 18.78654 -9.31819 2.20306 1 1 A GLY 79.891 1
+ATOM 713 O O . GLY 94 94 ? A 17.88753 -9.90046 1.58316 1 1 A GLY 79.891 1
+ATOM 714 N N . PRO 95 95 ? A 18.93216 -9.44617 3.50898 1 1 A PRO 81.082 1
+ATOM 715 C CA . PRO 95 95 ? A 18.01348 -10.28560 4.26976 1 1 A PRO 81.082 1
+ATOM 716 C C . PRO 95 95 ? A 16.58655 -9.75544 4.21249 1 1 A PRO 81.082 1
+ATOM 717 O O . PRO 95 95 ? A 16.34822 -8.55811 4.03168 1 1 A PRO 81.082 1
+ATOM 718 C CB . PRO 95 95 ? A 18.56428 -10.22869 5.69782 1 1 A PRO 81.082 1
+ATOM 719 C CG . PRO 95 95 ? A 19.97539 -9.77129 5.55203 1 1 A PRO 81.082 1
+ATOM 720 C CD . PRO 95 95 ? A 19.99468 -8.87207 4.35734 1 1 A PRO 81.082 1
+ATOM 721 N N . SER 96 96 ? A 15.63942 -10.66549 4.37039 1 1 A SER 85.766 1
+ATOM 722 C CA . SER 96 96 ? A 14.23170 -10.32166 4.35589 1 1 A SER 85.766 1
+ATOM 723 C C . SER 96 96 ? A 13.70583 -10.21644 5.77467 1 1 A SER 85.766 1
+ATOM 724 O O . SER 96 96 ? A 14.02096 -11.03463 6.62405 1 1 A SER 85.766 1
+ATOM 725 C CB . SER 96 96 ? A 13.42848 -11.36125 3.58399 1 1 A SER 85.766 1
+ATOM 726 O OG . SER 96 96 ? A 13.87477 -11.45689 2.24805 1 1 A SER 85.766 1
+ATOM 727 N N . GLN 97 97 ? A 12.89061 -9.21636 6.01359 1 1 A GLN 87.640 1
+ATOM 728 C CA . GLN 97 97 ? A 12.17905 -9.04165 7.27300 1 1 A GLN 87.640 1
+ATOM 729 C C . GLN 97 97 ? A 10.70839 -8.86194 6.93673 1 1 A GLN 87.640 1
+ATOM 730 O O . GLN 97 97 ? A 10.23259 -7.75106 6.71978 1 1 A GLN 87.640 1
+ATOM 731 C CB . GLN 97 97 ? A 12.72722 -7.85249 8.05624 1 1 A GLN 87.640 1
+ATOM 732 C CG . GLN 97 97 ? A 14.18867 -7.99026 8.43865 1 1 A GLN 87.640 1
+ATOM 733 C CD . GLN 97 97 ? A 14.69252 -6.84893 9.28801 1 1 A GLN 87.640 1
+ATOM 734 O OE1 . GLN 97 97 ? A 15.00713 -7.01810 10.46432 1 1 A GLN 87.640 1
+ATOM 735 N NE2 . GLN 97 97 ? A 14.75193 -5.65587 8.69929 1 1 A GLN 87.640 1
+ATOM 736 N N . ILE 98 98 ? A 9.98945 -9.97001 6.88401 1 1 A ILE 92.941 1
+ATOM 737 C CA . ILE 98 98 ? A 8.63728 -9.96745 6.34313 1 1 A ILE 92.941 1
+ATOM 738 C C . ILE 98 98 ? A 7.70567 -9.12589 7.20264 1 1 A ILE 92.941 1
+ATOM 739 O O . ILE 98 98 ? A 6.90168 -8.35179 6.68290 1 1 A ILE 92.941 1
+ATOM 740 C CB . ILE 98 98 ? A 8.11916 -11.41264 6.20112 1 1 A ILE 92.941 1
+ATOM 741 C CG1 . ILE 98 98 ? A 8.98164 -12.17877 5.19926 1 1 A ILE 92.941 1
+ATOM 742 C CG2 . ILE 98 98 ? A 6.65799 -11.41723 5.77770 1 1 A ILE 92.941 1
+ATOM 743 C CD1 . ILE 98 98 ? A 8.65777 -13.65541 5.12938 1 1 A ILE 92.941 1
+ATOM 744 N N . GLY 99 99 ? A 7.80237 -9.27810 8.51532 1 1 A GLY 93.688 1
+ATOM 745 C CA . GLY 99 99 ? A 6.92474 -8.50244 9.36984 1 1 A GLY 93.688 1
+ATOM 746 C C . GLY 99 99 ? A 7.13984 -7.01040 9.21710 1 1 A GLY 93.688 1
+ATOM 747 O O . GLY 99 99 ? A 6.17640 -6.24419 9.14315 1 1 A GLY 93.688 1
+ATOM 748 N N . ASP 100 100 ? A 8.39176 -6.59368 9.16271 1 1 A ASP 86.263 1
+ATOM 749 C CA . ASP 100 100 ? A 8.68356 -5.17808 8.98833 1 1 A ASP 86.263 1
+ATOM 750 C C . ASP 100 100 ? A 8.21531 -4.69136 7.61932 1 1 A ASP 86.263 1
+ATOM 751 O O . ASP 100 100 ? A 7.68554 -3.58766 7.49779 1 1 A ASP 86.263 1
+ATOM 752 C CB . ASP 100 100 ? A 10.18057 -4.92345 9.16192 1 1 A ASP 86.263 1
+ATOM 753 C CG . ASP 100 100 ? A 10.53333 -3.45908 9.05162 1 1 A ASP 86.263 1
+ATOM 754 O OD1 . ASP 100 100 ? A 10.21305 -2.69751 9.98604 1 1 A ASP 86.263 1
+ATOM 755 O OD2 . ASP 100 100 ? A 11.13953 -3.07420 8.03153 1 1 A ASP 86.263 1
+ATOM 756 N N . ALA 101 101 ? A 8.40547 -5.50000 6.59069 1 1 A ALA 92.797 1
+ATOM 757 C CA . ALA 101 101 ? A 7.98199 -5.10247 5.25495 1 1 A ALA 92.797 1
+ATOM 758 C C . ALA 101 101 ? A 6.46908 -4.95371 5.17871 1 1 A ALA 92.797 1
+ATOM 759 O O . ALA 101 101 ? A 5.96205 -4.02804 4.53681 1 1 A ALA 92.797 1
+ATOM 760 C CB . ALA 101 101 ? A 8.47302 -6.11769 4.22651 1 1 A ALA 92.797 1
+ATOM 761 N N . LEU 102 102 ? A 5.73327 -5.85565 5.81559 1 1 A LEU 95.224 1
+ATOM 762 C CA . LEU 102 102 ? A 4.28386 -5.74691 5.81424 1 1 A LEU 95.224 1
+ATOM 763 C C . LEU 102 102 ? A 3.83505 -4.51521 6.58755 1 1 A LEU 95.224 1
+ATOM 764 O O . LEU 102 102 ? A 2.91827 -3.80841 6.16010 1 1 A LEU 95.224 1
+ATOM 765 C CB . LEU 102 102 ? A 3.64125 -7.00570 6.39475 1 1 A LEU 95.224 1
+ATOM 766 C CG . LEU 102 102 ? A 2.11707 -6.98932 6.45840 1 1 A LEU 95.224 1
+ATOM 767 C CD1 . LEU 102 102 ? A 1.52122 -6.77508 5.07067 1 1 A LEU 95.224 1
+ATOM 768 C CD2 . LEU 102 102 ? A 1.59733 -8.28056 7.06944 1 1 A LEU 95.224 1
+ATOM 769 N N . GLY 103 103 ? A 4.46569 -4.24347 7.72510 1 1 A GLY 91.110 1
+ATOM 770 C CA . GLY 103 103 ? A 4.14955 -3.02839 8.45404 1 1 A GLY 91.110 1
+ATOM 771 C C . GLY 103 103 ? A 4.41769 -1.78859 7.62346 1 1 A GLY 91.110 1
+ATOM 772 O O . GLY 103 103 ? A 3.65393 -0.82103 7.67650 1 1 A GLY 91.110 1
+ATOM 773 N N . PHE 104 104 ? A 5.49361 -1.81512 6.85499 1 1 A PHE 86.471 1
+ATOM 774 C CA . PHE 104 104 ? A 5.79734 -0.72374 5.93908 1 1 A PHE 86.471 1
+ATOM 775 C C . PHE 104 104 ? A 4.65790 -0.53051 4.94305 1 1 A PHE 86.471 1
+ATOM 776 O O . PHE 104 104 ? A 4.20632 0.59168 4.70024 1 1 A PHE 86.471 1
+ATOM 777 C CB . PHE 104 104 ? A 7.10827 -1.04369 5.22086 1 1 A PHE 86.471 1
+ATOM 778 C CG . PHE 104 104 ? A 7.68807 0.08384 4.41565 1 1 A PHE 86.471 1
+ATOM 779 C CD1 . PHE 104 104 ? A 7.14801 0.43411 3.19059 1 1 A PHE 86.471 1
+ATOM 780 C CD2 . PHE 104 104 ? A 8.80867 0.76545 4.87362 1 1 A PHE 86.471 1
+ATOM 781 C CE1 . PHE 104 104 ? A 7.70074 1.45999 2.43810 1 1 A PHE 86.471 1
+ATOM 782 C CE2 . PHE 104 104 ? A 9.36489 1.78888 4.12732 1 1 A PHE 86.471 1
+ATOM 783 C CZ . PHE 104 104 ? A 8.80823 2.13672 2.91188 1 1 A PHE 86.471 1
+ATOM 784 N N . ALA 105 105 ? A 4.17376 -1.62796 4.36333 1 1 A ALA 93.130 1
+ATOM 785 C CA . ALA 105 105 ? A 3.09163 -1.54542 3.38913 1 1 A ALA 93.130 1
+ATOM 786 C C . ALA 105 105 ? A 1.80879 -1.02846 4.02408 1 1 A ALA 93.130 1
+ATOM 787 O O . ALA 105 105 ? A 1.07406 -0.25520 3.40453 1 1 A ALA 93.130 1
+ATOM 788 C CB . ALA 105 105 ? A 2.85659 -2.90947 2.74358 1 1 A ALA 93.130 1
+ATOM 789 N N . VAL 106 106 ? A 1.52497 -1.44851 5.25507 1 1 A VAL 91.812 1
+ATOM 790 C CA . VAL 106 106 ? A 0.32986 -0.97910 5.93551 1 1 A VAL 91.812 1
+ATOM 791 C C . VAL 106 106 ? A 0.41872 0.52468 6.17247 1 1 A VAL 91.812 1
+ATOM 792 O O . VAL 106 106 ? A -0.55730 1.25343 5.96483 1 1 A VAL 91.812 1
+ATOM 793 C CB . VAL 106 106 ? A 0.11942 -1.74467 7.25636 1 1 A VAL 91.812 1
+ATOM 794 C CG1 . VAL 106 106 ? A -0.99326 -1.10658 8.07886 1 1 A VAL 91.812 1
+ATOM 795 C CG2 . VAL 106 106 ? A -0.19721 -3.20677 6.96666 1 1 A VAL 91.812 1
+ATOM 796 N N . ARG 107 107 ? A 1.57854 0.99725 6.60480 1 1 A ARG 81.832 1
+ATOM 797 C CA . ARG 107 107 ? A 1.74446 2.43435 6.78778 1 1 A ARG 81.832 1
+ATOM 798 C C . ARG 107 107 ? A 1.57981 3.17175 5.46823 1 1 A ARG 81.832 1
+ATOM 799 O O . ARG 107 107 ? A 1.01723 4.26441 5.42314 1 1 A ARG 81.832 1
+ATOM 800 C CB . ARG 107 107 ? A 3.11165 2.74437 7.39917 1 1 A ARG 81.832 1
+ATOM 801 C CG . ARG 107 107 ? A 3.25767 2.35460 8.86010 1 1 A ARG 81.832 1
+ATOM 802 C CD . ARG 107 107 ? A 4.47245 3.00563 9.49320 1 1 A ARG 81.832 1
+ATOM 803 N NE . ARG 107 107 ? A 5.72400 2.61325 8.84402 1 1 A ARG 81.832 1
+ATOM 804 C CZ . ARG 107 107 ? A 6.38605 1.49190 9.09413 1 1 A ARG 81.832 1
+ATOM 805 N NH1 . ARG 107 107 ? A 5.92491 0.62455 9.98313 1 1 A ARG 81.832 1
+ATOM 806 N NH2 . ARG 107 107 ? A 7.50975 1.23986 8.44831 1 1 A ARG 81.832 1
+ATOM 807 N N . TYR 108 108 ? A 2.06991 2.58246 4.38802 1 1 A TYR 84.187 1
+ATOM 808 C CA . TYR 108 108 ? A 1.91180 3.18890 3.07213 1 1 A TYR 84.187 1
+ATOM 809 C C . TYR 108 108 ? A 0.43906 3.32864 2.71212 1 1 A TYR 84.187 1
+ATOM 810 O O . TYR 108 108 ? A -0.00491 4.37383 2.22832 1 1 A TYR 84.187 1
+ATOM 811 C CB . TYR 108 108 ? A 2.64268 2.33524 2.04463 1 1 A TYR 84.187 1
+ATOM 812 C CG . TYR 108 108 ? A 3.00457 3.03624 0.76419 1 1 A TYR 84.187 1
+ATOM 813 C CD1 . TYR 108 108 ? A 2.94827 4.41706 0.63531 1 1 A TYR 84.187 1
+ATOM 814 C CD2 . TYR 108 108 ? A 3.44807 2.29249 -0.33046 1 1 A TYR 84.187 1
+ATOM 815 C CE1 . TYR 108 108 ? A 3.30447 5.04389 -0.55020 1 1 A TYR 84.187 1
+ATOM 816 C CE2 . TYR 108 108 ? A 3.80636 2.90821 -1.51302 1 1 A TYR 84.187 1
+ATOM 817 C CZ . TYR 108 108 ? A 3.73607 4.27973 -1.61908 1 1 A TYR 84.187 1
+ATOM 818 O OH . TYR 108 108 ? A 4.09445 4.89236 -2.79448 1 1 A TYR 84.187 1
+ATOM 819 N N . LEU 109 109 ? A -0.34282 2.28137 2.95592 1 1 A LEU 88.936 1
+ATOM 820 C CA . LEU 109 109 ? A -1.75923 2.31344 2.62311 1 1 A LEU 88.936 1
+ATOM 821 C C . LEU 109 109 ? A -2.53228 3.31129 3.47596 1 1 A LEU 88.936 1
+ATOM 822 O O . LEU 109 109 ? A -3.49060 3.92512 3.00356 1 1 A LEU 88.936 1
+ATOM 823 C CB . LEU 109 109 ? A -2.37005 0.92270 2.78167 1 1 A LEU 88.936 1
+ATOM 824 C CG . LEU 109 109 ? A -2.07615 -0.08844 1.68030 1 1 A LEU 88.936 1
+ATOM 825 C CD1 . LEU 109 109 ? A -2.54310 -1.47335 2.10602 1 1 A LEU 88.936 1
+ATOM 826 C CD2 . LEU 109 109 ? A -2.74454 0.32939 0.37745 1 1 A LEU 88.936 1
+ATOM 827 N N . THR 110 110 ? A -2.12894 3.46901 4.73254 1 1 A THR 81.506 1
+ATOM 828 C CA . THR 110 110 ? A -2.88065 4.30145 5.66380 1 1 A THR 81.506 1
+ATOM 829 C C . THR 110 110 ? A -2.31410 5.70788 5.80867 1 1 A THR 81.506 1
+ATOM 830 O O . THR 110 110 ? A -2.88274 6.51958 6.54170 1 1 A THR 81.506 1
+ATOM 831 C CB . THR 110 110 ? A -2.94444 3.63776 7.04187 1 1 A THR 81.506 1
+ATOM 832 O OG1 . THR 110 110 ? A -1.61925 3.42915 7.53652 1 1 A THR 81.506 1
+ATOM 833 C CG2 . THR 110 110 ? A -3.66106 2.29638 6.95427 1 1 A THR 81.506 1
+ATOM 834 N N . SER 111 111 ? A -1.22897 6.01426 5.12661 1 1 A SER 69.041 1
+ATOM 835 C CA . SER 111 111 ? A -0.64259 7.33826 5.19980 1 1 A SER 69.041 1
+ATOM 836 C C . SER 111 111 ? A -1.29112 8.23710 4.15295 1 1 A SER 69.041 1
+ATOM 837 O O . SER 111 111 ? A -1.33821 7.89459 2.96937 1 1 A SER 69.041 1
+ATOM 838 C CB . SER 111 111 ? A 0.86522 7.26711 4.97756 1 1 A SER 69.041 1
+ATOM 839 O OG . SER 111 111 ? A 1.46859 8.53278 5.17998 1 1 A SER 69.041 1
+ATOM 840 N N . GLU 112 112 ? A -1.78902 9.37593 4.59112 1 1 A GLU 53.984 1
+ATOM 841 C CA . GLU 112 112 ? A -2.41887 10.32186 3.68298 1 1 A GLU 53.984 1
+ATOM 842 C C . GLU 112 112 ? A -1.34084 11.21067 3.07576 1 1 A GLU 53.984 1
+ATOM 843 O O . GLU 112 112 ? A -0.95912 12.23524 3.64498 1 1 A GLU 53.984 1
+ATOM 844 C CB . GLU 112 112 ? A -3.47475 11.14578 4.41260 1 1 A GLU 53.984 1
+ATOM 845 C CG . GLU 112 112 ? A -4.63354 10.29881 4.92733 1 1 A GLU 53.984 1
+ATOM 846 C CD . GLU 112 112 ? A -5.72625 11.10926 5.58847 1 1 A GLU 53.984 1
+ATOM 847 O OE1 . GLU 112 112 ? A -6.90366 10.69407 5.51484 1 1 A GLU 53.984 1
+ATOM 848 O OE2 . GLU 112 112 ? A -5.41354 12.16550 6.18460 1 1 A GLU 53.984 1
+ATOM 849 N N . MET 113 113 ? A -0.85537 10.79993 1.93685 1 1 A MET 55.189 1
+ATOM 850 C CA . MET 113 113 ? A 0.22780 11.49533 1.26547 1 1 A MET 55.189 1
+ATOM 851 C C . MET 113 113 ? A -0.31211 12.52622 0.28462 1 1 A MET 55.189 1
+ATOM 852 O O . MET 113 113 ? A -1.35681 12.32635 -0.34049 1 1 A MET 55.189 1
+ATOM 853 C CB . MET 113 113 ? A 1.13024 10.50169 0.53991 1 1 A MET 55.189 1
+ATOM 854 C CG . MET 113 113 ? A 1.66220 9.39622 1.43947 1 1 A MET 55.189 1
+ATOM 855 S SD . MET 113 113 ? A 2.63822 8.17962 0.53206 1 1 A MET 55.189 1
+ATOM 856 C CE . MET 113 113 ? A 4.11301 9.14297 0.17572 1 1 A MET 55.189 1
+ATOM 857 N N . ASP 114 114 ? A 0.41589 13.63685 0.13410 1 1 A ASP 47.036 1
+ATOM 858 C CA . ASP 114 114 ? A 0.04144 14.65931 -0.82349 1 1 A ASP 47.036 1
+ATOM 859 C C . ASP 114 114 ? A 0.05049 14.07409 -2.22951 1 1 A ASP 47.036 1
+ATOM 860 O O . ASP 114 114 ? A 0.98630 13.37887 -2.62254 1 1 A ASP 47.036 1
+ATOM 861 C CB . ASP 114 114 ? A 0.99781 15.85079 -0.73875 1 1 A ASP 47.036 1
+ATOM 862 C CG . ASP 114 114 ? A 0.82989 16.64057 0.54320 1 1 A ASP 47.036 1
+ATOM 863 O OD1 . ASP 114 114 ? A -0.29326 16.67049 1.08638 1 1 A ASP 47.036 1
+ATOM 864 O OD2 . ASP 114 114 ? A 1.82162 17.25059 0.99843 1 1 A ASP 47.036 1
+ATOM 865 N N . GLY 115 115 ? A -1.00896 14.35236 -2.96963 1 1 A GLY 54.426 1
+ATOM 866 C CA . GLY 115 115 ? A -1.15308 13.84123 -4.31199 1 1 A GLY 54.426 1
+ATOM 867 C C . GLY 115 115 ? A -1.91596 12.54365 -4.41707 1 1 A GLY 54.426 1
+ATOM 868 O O . GLY 115 115 ? A -2.27393 12.13366 -5.52708 1 1 A GLY 54.426 1
+ATOM 869 N N . ALA 116 116 ? A -2.17217 11.87722 -3.31119 1 1 A ALA 57.555 1
+ATOM 870 C CA . ALA 116 116 ? A -2.94779 10.65182 -3.34004 1 1 A ALA 57.555 1
+ATOM 871 C C . ALA 116 116 ? A -4.42041 10.96390 -3.56973 1 1 A ALA 57.555 1
+ATOM 872 O O . ALA 116 116 ? A -4.90025 12.05876 -3.27754 1 1 A ALA 57.555 1
+ATOM 873 C CB . ALA 116 116 ? A -2.76483 9.87157 -2.04282 1 1 A ALA 57.555 1
+ATOM 874 N N . ARG 117 117 ? A -5.13276 9.97379 -4.09731 1 1 A ARG 64.280 1
+ATOM 875 C CA . ARG 117 117 ? A -6.55641 10.14756 -4.36306 1 1 A ARG 64.280 1
+ATOM 876 C C . ARG 117 117 ? A -7.33093 10.24986 -3.05267 1 1 A ARG 64.280 1
+ATOM 877 O O . ARG 117 117 ? A -7.27904 9.33689 -2.22279 1 1 A ARG 64.280 1
+ATOM 878 C CB . ARG 117 117 ? A -7.09269 8.98283 -5.19769 1 1 A ARG 64.280 1
+ATOM 879 C CG . ARG 117 117 ? A -6.53518 8.91805 -6.61164 1 1 A ARG 64.280 1
+ATOM 880 C CD . ARG 117 117 ? A -7.20436 7.82118 -7.42500 1 1 A ARG 64.280 1
+ATOM 881 N NE . ARG 117 117 ? A -6.87224 6.48204 -6.93740 1 1 A ARG 64.280 1
+ATOM 882 C CZ . ARG 117 117 ? A -7.67405 5.70941 -6.21500 1 1 A ARG 64.280 1
+ATOM 883 N NH1 . ARG 117 117 ? A -8.88940 6.13658 -5.88146 1 1 A ARG 64.280 1
+ATOM 884 N NH2 . ARG 117 117 ? A -7.27765 4.51746 -5.83031 1 1 A ARG 64.280 1
+ATOM 885 N N . PRO 118 118 ? A -8.06453 11.33622 -2.85153 1 1 A PRO 61.550 1
+ATOM 886 C CA . PRO 118 118 ? A -8.84470 11.45105 -1.62021 1 1 A PRO 61.550 1
+ATOM 887 C C . PRO 118 118 ? A -9.99402 10.44754 -1.60869 1 1 A PRO 61.550 1
+ATOM 888 O O . PRO 118 118 ? A -10.65939 10.22846 -2.62133 1 1 A PRO 61.550 1
+ATOM 889 C CB . PRO 118 118 ? A -9.36251 12.89111 -1.65089 1 1 A PRO 61.550 1
+ATOM 890 C CG . PRO 118 118 ? A -8.52707 13.59221 -2.67102 1 1 A PRO 61.550 1
+ATOM 891 C CD . PRO 118 118 ? A -8.13498 12.55210 -3.67092 1 1 A PRO 61.550 1
+ATOM 892 N N . GLY 119 119 ? A -10.19888 9.84461 -0.46091 1 1 A GLY 67.016 1
+ATOM 893 C CA . GLY 119 119 ? A -11.31317 8.94186 -0.28329 1 1 A GLY 67.016 1
+ATOM 894 C C . GLY 119 119 ? A -11.10280 7.53482 -0.79816 1 1 A GLY 67.016 1
+ATOM 895 O O . GLY 119 119 ? A -12.01029 6.71092 -0.69123 1 1 A GLY 67.016 1
+ATOM 896 N N . ALA 120 120 ? A -9.94493 7.23956 -1.34562 1 1 A ALA 73.277 1
+ATOM 897 C CA . ALA 120 120 ? A -9.67814 5.89505 -1.82779 1 1 A ALA 73.277 1
+ATOM 898 C C . ALA 120 120 ? A -9.59227 4.92676 -0.65340 1 1 A ALA 73.277 1
+ATOM 899 O O . ALA 120 120 ? A -8.96347 5.21669 0.36055 1 1 A ALA 73.277 1
+ATOM 900 C CB . ALA 120 120 ? A -8.38932 5.86121 -2.63864 1 1 A ALA 73.277 1
+ATOM 901 N N . SER 121 121 ? A -10.20993 3.78050 -0.80344 1 1 A SER 78.825 1
+ATOM 902 C CA . SER 121 121 ? A -10.16943 2.77584 0.24201 1 1 A SER 78.825 1
+ATOM 903 C C . SER 121 121 ? A -8.81136 2.08438 0.25266 1 1 A SER 78.825 1
+ATOM 904 O O . SER 121 121 ? A -8.17937 1.89863 -0.78847 1 1 A SER 78.825 1
+ATOM 905 C CB . SER 121 121 ? A -11.28626 1.75139 0.04359 1 1 A SER 78.825 1
+ATOM 906 O OG . SER 121 121 ? A -11.13776 1.07336 -1.18752 1 1 A SER 78.825 1
+ATOM 907 N N . LYS 122 122 ? A -8.36455 1.71440 1.44111 1 1 A LYS 84.314 1
+ATOM 908 C CA . LYS 122 122 ? A -7.11674 0.97852 1.62064 1 1 A LYS 84.314 1
+ATOM 909 C C . LYS 122 122 ? A -7.47062 -0.49277 1.80914 1 1 A LYS 84.314 1
+ATOM 910 O O . LYS 122 122 ? A -7.95481 -0.88769 2.86154 1 1 A LYS 84.314 1
+ATOM 911 C CB . LYS 122 122 ? A -6.34652 1.51417 2.82840 1 1 A LYS 84.314 1
+ATOM 912 C CG . LYS 122 122 ? A -6.35408 3.03275 2.95149 1 1 A LYS 84.314 1
+ATOM 913 C CD . LYS 122 122 ? A -5.68041 3.69981 1.76021 1 1 A LYS 84.314 1
+ATOM 914 C CE . LYS 122 122 ? A -5.63314 5.20875 1.91207 1 1 A LYS 84.314 1
+ATOM 915 N NZ . LYS 122 122 ? A -5.02851 5.85750 0.72087 1 1 A LYS 84.314 1
+ATOM 916 N N . ALA 123 123 ? A -7.23979 -1.28371 0.76960 1 1 A ALA 84.440 1
+ATOM 917 C CA . ALA 123 123 ? A -7.86466 -2.59110 0.71966 1 1 A ALA 84.440 1
+ATOM 918 C C . ALA 123 123 ? A -6.90872 -3.76922 0.85531 1 1 A ALA 84.440 1
+ATOM 919 O O . ALA 123 123 ? A -7.18701 -4.68564 1.62841 1 1 A ALA 84.440 1
+ATOM 920 C CB . ALA 123 123 ? A -8.67030 -2.73462 -0.56880 1 1 A ALA 84.440 1
+ATOM 921 N N . VAL 124 124 ? A -5.80939 -3.79840 0.11486 1 1 A VAL 92.638 1
+ATOM 922 C CA . VAL 124 124 ? A -5.07833 -5.04827 0.00209 1 1 A VAL 92.638 1
+ATOM 923 C C . VAL 124 124 ? A -3.58328 -4.83973 -0.18279 1 1 A VAL 92.638 1
+ATOM 924 O O . VAL 124 124 ? A -3.14098 -3.90272 -0.84620 1 1 A VAL 92.638 1
+ATOM 925 C CB . VAL 124 124 ? A -5.64185 -5.90159 -1.15914 1 1 A VAL 92.638 1
+ATOM 926 C CG1 . VAL 124 124 ? A -5.46646 -5.19788 -2.49271 1 1 A VAL 92.638 1
+ATOM 927 C CG2 . VAL 124 124 ? A -4.98647 -7.27627 -1.17696 1 1 A VAL 92.638 1
+ATOM 928 N N . VAL 125 125 ? A -2.82740 -5.74272 0.43395 1 1 A VAL 96.395 1
+ATOM 929 C CA . VAL 125 125 ? A -1.41711 -5.92516 0.15356 1 1 A VAL 96.395 1
+ATOM 930 C C . VAL 125 125 ? A -1.24322 -7.32704 -0.41203 1 1 A VAL 96.395 1
+ATOM 931 O O . VAL 125 125 ? A -1.68593 -8.30259 0.19542 1 1 A VAL 96.395 1
+ATOM 932 C CB . VAL 125 125 ? A -0.54707 -5.76029 1.41455 1 1 A VAL 96.395 1
+ATOM 933 C CG1 . VAL 125 125 ? A 0.90131 -6.13450 1.11276 1 1 A VAL 96.395 1
+ATOM 934 C CG2 . VAL 125 125 ? A -0.63930 -4.33421 1.93911 1 1 A VAL 96.395 1
+ATOM 935 N N . ILE 126 126 ? A -0.63928 -7.42995 -1.57183 1 1 A ILE 96.636 1
+ATOM 936 C CA . ILE 126 126 ? A -0.29663 -8.71382 -2.15988 1 1 A ILE 96.636 1
+ATOM 937 C C . ILE 126 126 ? A 1.18535 -8.94259 -1.90747 1 1 A ILE 96.636 1
+ATOM 938 O O . ILE 126 126 ? A 2.03204 -8.22204 -2.43804 1 1 A ILE 96.636 1
+ATOM 939 C CB . ILE 126 126 ? A -0.61549 -8.75948 -3.66405 1 1 A ILE 96.636 1
+ATOM 940 C CG1 . ILE 126 126 ? A -2.09914 -8.47639 -3.88877 1 1 A ILE 96.636 1
+ATOM 941 C CG2 . ILE 126 126 ? A -0.22466 -10.11387 -4.24149 1 1 A ILE 96.636 1
+ATOM 942 C CD1 . ILE 126 126 ? A -2.48315 -8.34427 -5.34946 1 1 A ILE 96.636 1
+ATOM 943 N N . LEU 127 127 ? A 1.49000 -9.93132 -1.08851 1 1 A LEU 97.267 1
+ATOM 944 C CA . LEU 127 127 ? A 2.85699 -10.21236 -0.68076 1 1 A LEU 97.267 1
+ATOM 945 C C . LEU 127 127 ? A 3.36880 -11.44709 -1.40477 1 1 A LEU 97.267 1
+ATOM 946 O O . LEU 127 127 ? A 2.72969 -12.49683 -1.37998 1 1 A LEU 97.267 1
+ATOM 947 C CB . LEU 127 127 ? A 2.93464 -10.41932 0.83444 1 1 A LEU 97.267 1
+ATOM 948 C CG . LEU 127 127 ? A 4.26560 -10.94369 1.37637 1 1 A LEU 97.267 1
+ATOM 949 C CD1 . LEU 127 127 ? A 5.36617 -9.91488 1.18044 1 1 A LEU 97.267 1
+ATOM 950 C CD2 . LEU 127 127 ? A 4.12731 -11.32785 2.83827 1 1 A LEU 97.267 1
+ATOM 951 N N . VAL 128 128 ? A 4.52381 -11.32097 -2.03369 1 1 A VAL 96.999 1
+ATOM 952 C CA . VAL 128 128 ? A 5.16060 -12.42599 -2.73301 1 1 A VAL 96.999 1
+ATOM 953 C C . VAL 128 128 ? A 6.50350 -12.69943 -2.07287 1 1 A VAL 96.999 1
+ATOM 954 O O . VAL 128 128 ? A 7.36288 -11.81605 -2.01992 1 1 A VAL 96.999 1
+ATOM 955 C CB . VAL 128 128 ? A 5.35604 -12.11347 -4.22778 1 1 A VAL 96.999 1
+ATOM 956 C CG1 . VAL 128 128 ? A 5.97945 -13.30812 -4.93879 1 1 A VAL 96.999 1
+ATOM 957 C CG2 . VAL 128 128 ? A 4.02890 -11.73279 -4.86566 1 1 A VAL 96.999 1
+ATOM 958 N N . THR 129 129 ? A 6.67724 -13.92125 -1.57587 1 1 A THR 96.012 1
+ATOM 959 C CA . THR 129 129 ? A 7.91436 -14.27718 -0.89678 1 1 A THR 96.012 1
+ATOM 960 C C . THR 129 129 ? A 8.15847 -15.77407 -1.01923 1 1 A THR 96.012 1
+ATOM 961 O O . THR 129 129 ? A 7.21931 -16.55628 -1.16751 1 1 A THR 96.012 1
+ATOM 962 C CB . THR 129 129 ? A 7.88864 -13.87222 0.58782 1 1 A THR 96.012 1
+ATOM 963 O OG1 . THR 129 129 ? A 9.18123 -14.10201 1.15382 1 1 A THR 96.012 1
+ATOM 964 C CG2 . THR 129 129 ? A 6.84554 -14.67511 1.34911 1 1 A THR 96.012 1
+ATOM 965 N N . ASP 130 130 ? A 9.41760 -16.15117 -0.95099 1 1 A ASP 93.337 1
+ATOM 966 C CA . ASP 130 130 ? A 9.78753 -17.55578 -0.95348 1 1 A ASP 93.337 1
+ATOM 967 C C . ASP 130 130 ? A 10.53685 -17.97085 0.30402 1 1 A ASP 93.337 1
+ATOM 968 O O . ASP 130 130 ? A 11.09000 -19.07170 0.34977 1 1 A ASP 93.337 1
+ATOM 969 C CB . ASP 130 130 ? A 10.61992 -17.89839 -2.19460 1 1 A ASP 93.337 1
+ATOM 970 C CG . ASP 130 130 ? A 12.02698 -17.33705 -2.14120 1 1 A ASP 93.337 1
+ATOM 971 O OD1 . ASP 130 130 ? A 12.26795 -16.35286 -1.42070 1 1 A ASP 93.337 1
+ATOM 972 O OD2 . ASP 130 130 ? A 12.90640 -17.90003 -2.83336 1 1 A ASP 93.337 1
+ATOM 973 N N . VAL 131 131 ? A 10.54532 -17.11754 1.32511 1 1 A VAL 90.901 1
+ATOM 974 C CA . VAL 131 131 ? A 11.27253 -17.40412 2.55570 1 1 A VAL 90.901 1
+ATOM 975 C C . VAL 131 131 ? A 10.42999 -17.03954 3.76386 1 1 A VAL 90.901 1
+ATOM 976 O O . VAL 131 131 ? A 9.45897 -16.29341 3.66340 1 1 A VAL 90.901 1
+ATOM 977 C CB . VAL 131 131 ? A 12.62351 -16.65068 2.62084 1 1 A VAL 90.901 1
+ATOM 978 C CG1 . VAL 131 131 ? A 13.54222 -17.08321 1.49533 1 1 A VAL 90.901 1
+ATOM 979 C CG2 . VAL 131 131 ? A 12.38469 -15.14670 2.58544 1 1 A VAL 90.901 1
+ATOM 980 N N . SER 132 132 ? A 10.82174 -17.58588 4.89758 1 1 A SER 90.179 1
+ATOM 981 C CA . SER 132 132 ? A 10.27498 -17.21762 6.19461 1 1 A SER 90.179 1
+ATOM 982 C C . SER 132 132 ? A 11.44134 -16.83814 7.08329 1 1 A SER 90.179 1
+ATOM 983 O O . SER 132 132 ? A 12.30796 -17.66611 7.35554 1 1 A SER 90.179 1
+ATOM 984 C CB . SER 132 132 ? A 9.49414 -18.37686 6.81169 1 1 A SER 90.179 1
+ATOM 985 O OG . SER 132 132 ? A 8.44724 -18.79786 5.95596 1 1 A SER 90.179 1
+ATOM 986 N N . VAL 133 133 ? A 11.46810 -15.57634 7.52923 1 1 A VAL 84.429 1
+ATOM 987 C CA . VAL 133 133 ? A 12.66595 -15.06923 8.16982 1 1 A VAL 84.429 1
+ATOM 988 C C . VAL 133 133 ? A 12.42365 -14.42530 9.53112 1 1 A VAL 84.429 1
+ATOM 989 O O . VAL 133 133 ? A 13.35016 -14.37882 10.34913 1 1 A VAL 84.429 1
+ATOM 990 C CB . VAL 133 133 ? A 13.39562 -14.07845 7.22908 1 1 A VAL 84.429 1
+ATOM 991 C CG1 . VAL 133 133 ? A 12.59315 -12.80510 7.05414 1 1 A VAL 84.429 1
+ATOM 992 C CG2 . VAL 133 133 ? A 14.79753 -13.78851 7.73685 1 1 A VAL 84.429 1
+ATOM 993 N N . ASP 134 134 ? A 11.22530 -13.93982 9.80608 1 1 A ASP 87.230 1
+ATOM 994 C CA . ASP 134 134 ? A 10.99449 -13.26427 11.07135 1 1 A ASP 87.230 1
+ATOM 995 C C . ASP 134 134 ? A 9.54627 -13.40515 11.49626 1 1 A ASP 87.230 1
+ATOM 996 O O . ASP 134 134 ? A 8.69965 -13.87448 10.73133 1 1 A ASP 87.230 1
+ATOM 997 C CB . ASP 134 134 ? A 11.38223 -11.77805 10.98692 1 1 A ASP 87.230 1
+ATOM 998 C CG . ASP 134 134 ? A 10.45180 -10.99358 10.08629 1 1 A ASP 87.230 1
+ATOM 999 O OD1 . ASP 134 134 ? A 10.00967 -11.52826 9.05247 1 1 A ASP 87.230 1
+ATOM 1000 O OD2 . ASP 134 134 ? A 10.15979 -9.82285 10.41685 1 1 A ASP 87.230 1
+ATOM 1001 N N . SER 135 135 ? A 9.26513 -12.98728 12.73820 1 1 A SER 88.280 1
+ATOM 1002 C CA . SER 135 135 ? A 7.90982 -13.01410 13.25389 1 1 A SER 88.280 1
+ATOM 1003 C C . SER 135 135 ? A 7.05370 -11.98208 12.52682 1 1 A SER 88.280 1
+ATOM 1004 O O . SER 135 135 ? A 7.48277 -10.85096 12.30064 1 1 A SER 88.280 1
+ATOM 1005 C CB . SER 135 135 ? A 7.90280 -12.74281 14.75446 1 1 A SER 88.280 1
+ATOM 1006 O OG . SER 135 135 ? A 6.58042 -12.62378 15.24541 1 1 A SER 88.280 1
+ATOM 1007 N N . VAL 136 136 ? A 5.83608 -12.38174 12.18732 1 1 A VAL 93.095 1
+ATOM 1008 C CA . VAL 136 136 ? A 4.93436 -11.52024 11.44679 1 1 A VAL 93.095 1
+ATOM 1009 C C . VAL 136 136 ? A 3.70044 -11.14231 12.25357 1 1 A VAL 93.095 1
+ATOM 1010 O O . VAL 136 136 ? A 2.77455 -10.53787 11.71004 1 1 A VAL 93.095 1
+ATOM 1011 C CB . VAL 136 136 ? A 4.50730 -12.18044 10.12088 1 1 A VAL 93.095 1
+ATOM 1012 C CG1 . VAL 136 136 ? A 5.71073 -12.37822 9.21317 1 1 A VAL 93.095 1
+ATOM 1013 C CG2 . VAL 136 136 ? A 3.82024 -13.50635 10.39806 1 1 A VAL 93.095 1
+ATOM 1014 N N . ASP 137 137 ? A 3.66422 -11.47387 13.52919 1 1 A ASP 94.087 1
+ATOM 1015 C CA . ASP 137 137 ? A 2.45709 -11.25873 14.31341 1 1 A ASP 94.087 1
+ATOM 1016 C C . ASP 137 137 ? A 2.11906 -9.78046 14.45174 1 1 A ASP 94.087 1
+ATOM 1017 O O . ASP 137 137 ? A 0.96286 -9.38632 14.28986 1 1 A ASP 94.087 1
+ATOM 1018 C CB . ASP 137 137 ? A 2.59960 -11.89191 15.69656 1 1 A ASP 94.087 1
+ATOM 1019 C CG . ASP 137 137 ? A 2.71205 -13.39390 15.62901 1 1 A ASP 94.087 1
+ATOM 1020 O OD1 . ASP 137 137 ? A 1.66928 -14.07069 15.70298 1 1 A ASP 94.087 1
+ATOM 1021 O OD2 . ASP 137 137 ? A 3.84461 -13.90399 15.50510 1 1 A ASP 94.087 1
+ATOM 1022 N N . ALA 138 138 ? A 3.11528 -8.95711 14.75243 1 1 A ALA 92.203 1
+ATOM 1023 C CA . ALA 138 138 ? A 2.84927 -7.54076 14.96041 1 1 A ALA 92.203 1
+ATOM 1024 C C . ALA 138 138 ? A 2.37627 -6.87879 13.67251 1 1 A ALA 92.203 1
+ATOM 1025 O O . ALA 138 138 ? A 1.42803 -6.08994 13.68044 1 1 A ALA 92.203 1
+ATOM 1026 C CB . ALA 138 138 ? A 4.09490 -6.84060 15.49125 1 1 A ALA 92.203 1
+ATOM 1027 N N . ALA 139 139 ? A 3.03031 -7.18460 12.56097 1 1 A ALA 92.354 1
+ATOM 1028 C CA . ALA 139 139 ? A 2.63566 -6.58734 11.29564 1 1 A ALA 92.354 1
+ATOM 1029 C C . ALA 139 139 ? A 1.26418 -7.08269 10.85996 1 1 A ALA 92.354 1
+ATOM 1030 O O . ALA 139 139 ? A 0.46313 -6.31028 10.32640 1 1 A ALA 92.354 1
+ATOM 1031 C CB . ALA 139 139 ? A 3.67613 -6.88932 10.22440 1 1 A ALA 92.354 1
+ATOM 1032 N N . ALA 140 140 ? A 0.98096 -8.35200 11.07245 1 1 A ALA 94.285 1
+ATOM 1033 C CA . ALA 140 140 ? A -0.32936 -8.87885 10.71841 1 1 A ALA 94.285 1
+ATOM 1034 C C . ALA 140 140 ? A -1.42283 -8.21709 11.54786 1 1 A ALA 94.285 1
+ATOM 1035 O O . ALA 140 140 ? A -2.50407 -7.92169 11.03014 1 1 A ALA 94.285 1
+ATOM 1036 C CB . ALA 140 140 ? A -0.35798 -10.38955 10.90321 1 1 A ALA 94.285 1
+ATOM 1037 N N . ASP 141 141 ? A -1.15629 -7.99133 12.81574 1 1 A ASP 94.134 1
+ATOM 1038 C CA . ASP 141 141 ? A -2.13796 -7.31789 13.65642 1 1 A ASP 94.134 1
+ATOM 1039 C C . ASP 141 141 ? A -2.33519 -5.87425 13.21323 1 1 A ASP 94.134 1
+ATOM 1040 O O . ASP 141 141 ? A -3.45659 -5.35964 13.25580 1 1 A ASP 94.134 1
+ATOM 1041 C CB . ASP 141 141 ? A -1.71066 -7.36999 15.12109 1 1 A ASP 94.134 1
+ATOM 1042 C CG . ASP 141 141 ? A -2.74643 -6.79295 16.05321 1 1 A ASP 94.134 1
+ATOM 1043 O OD1 . ASP 141 141 ? A -3.83515 -7.38473 16.18185 1 1 A ASP 94.134 1
+ATOM 1044 O OD2 . ASP 141 141 ? A -2.47266 -5.73271 16.65897 1 1 A ASP 94.134 1
+ATOM 1045 N N . ALA 142 142 ? A -1.26169 -5.21340 12.79768 1 1 A ALA 90.660 1
+ATOM 1046 C CA . ALA 142 142 ? A -1.39772 -3.85459 12.29365 1 1 A ALA 90.660 1
+ATOM 1047 C C . ALA 142 142 ? A -2.26979 -3.82408 11.04456 1 1 A ALA 90.660 1
+ATOM 1048 O O . ALA 142 142 ? A -3.09410 -2.92323 10.87772 1 1 A ALA 90.660 1
+ATOM 1049 C CB . ALA 142 142 ? A -0.02417 -3.25707 12.00368 1 1 A ALA 90.660 1
+ATOM 1050 N N . ALA 143 143 ? A -2.09218 -4.79012 10.16044 1 1 A ALA 93.267 1
+ATOM 1051 C CA . ALA 143 143 ? A -2.93140 -4.85847 8.97432 1 1 A ALA 93.267 1
+ATOM 1052 C C . ALA 143 143 ? A -4.39055 -5.06920 9.35715 1 1 A ALA 93.267 1
+ATOM 1053 O O . ALA 143 143 ? A -5.28612 -4.43147 8.79856 1 1 A ALA 93.267 1
+ATOM 1054 C CB . ALA 143 143 ? A -2.45032 -5.96845 8.04963 1 1 A ALA 93.267 1
+ATOM 1055 N N . ARG 144 144 ? A -4.63720 -5.96035 10.30391 1 1 A ARG 92.150 1
+ATOM 1056 C CA . ARG 144 144 ? A -6.00290 -6.22808 10.73414 1 1 A ARG 92.150 1
+ATOM 1057 C C . ARG 144 144 ? A -6.64514 -4.98039 11.33816 1 1 A ARG 92.150 1
+ATOM 1058 O O . ARG 144 144 ? A -7.79127 -4.65583 11.02206 1 1 A ARG 92.150 1
+ATOM 1059 C CB . ARG 144 144 ? A -6.01337 -7.37048 11.74921 1 1 A ARG 92.150 1
+ATOM 1060 C CG . ARG 144 144 ? A -7.38281 -7.74315 12.25247 1 1 A ARG 92.150 1
+ATOM 1061 C CD . ARG 144 144 ? A -7.30271 -8.42782 13.62248 1 1 A ARG 92.150 1
+ATOM 1062 N NE . ARG 144 144 ? A -6.66551 -7.57186 14.62548 1 1 A ARG 92.150 1
+ATOM 1063 C CZ . ARG 144 144 ? A -7.25650 -6.54563 15.22188 1 1 A ARG 92.150 1
+ATOM 1064 N NH1 . ARG 144 144 ? A -8.51723 -6.23386 14.93440 1 1 A ARG 92.150 1
+ATOM 1065 N NH2 . ARG 144 144 ? A -6.58915 -5.82150 16.11144 1 1 A ARG 92.150 1
+ATOM 1066 N N . SER 145 145 ? A -5.92281 -4.28136 12.19789 1 1 A SER 90.759 1
+ATOM 1067 C CA . SER 145 145 ? A -6.48831 -3.12035 12.86625 1 1 A SER 90.759 1
+ATOM 1068 C C . SER 145 145 ? A -6.74726 -1.97440 11.90381 1 1 A SER 90.759 1
+ATOM 1069 O O . SER 145 145 ? A -7.56599 -1.10240 12.19624 1 1 A SER 90.759 1
+ATOM 1070 C CB . SER 145 145 ? A -5.57129 -2.66070 13.99668 1 1 A SER 90.759 1
+ATOM 1071 O OG . SER 145 145 ? A -4.34195 -2.17894 13.50091 1 1 A SER 90.759 1
+ATOM 1072 N N . ASN 146 146 ? A -6.07613 -1.96308 10.77308 1 1 A ASN 88.158 1
+ATOM 1073 C CA . ASN 146 146 ? A -6.26783 -0.92645 9.76948 1 1 A ASN 88.158 1
+ATOM 1074 C C . ASN 146 146 ? A -7.13372 -1.38200 8.59901 1 1 A ASN 88.158 1
+ATOM 1075 O O . ASN 146 146 ? A -7.18996 -0.69159 7.57886 1 1 A ASN 88.158 1
+ATOM 1076 C CB . ASN 146 146 ? A -4.92056 -0.42723 9.25200 1 1 A ASN 88.158 1
+ATOM 1077 C CG . ASN 146 146 ? A -4.21092 0.46919 10.24117 1 1 A ASN 88.158 1
+ATOM 1078 O OD1 . ASN 146 146 ? A -4.49561 1.65803 10.32360 1 1 A ASN 88.158 1
+ATOM 1079 N ND2 . ASN 146 146 ? A -3.28165 -0.09850 11.00100 1 1 A ASN 88.158 1
+ATOM 1080 N N . ARG 147 147 ? A -7.80553 -2.52014 8.73557 1 1 A ARG 86.750 1
+ATOM 1081 C CA . ARG 147 147 ? A -8.70207 -3.03690 7.71057 1 1 A ARG 86.750 1
+ATOM 1082 C C . ARG 147 147 ? A -7.97752 -3.28390 6.39398 1 1 A ARG 86.750 1
+ATOM 1083 O O . ARG 147 147 ? A -8.55581 -3.12712 5.31900 1 1 A ARG 86.750 1
+ATOM 1084 C CB . ARG 147 147 ? A -9.89624 -2.10048 7.49697 1 1 A ARG 86.750 1
+ATOM 1085 C CG . ARG 147 147 ? A -10.61098 -1.67899 8.77020 1 1 A ARG 86.750 1
+ATOM 1086 C CD . ARG 147 147 ? A -11.35879 -2.84436 9.38959 1 1 A ARG 86.750 1
+ATOM 1087 N NE . ARG 147 147 ? A -12.11666 -2.43743 10.57555 1 1 A ARG 86.750 1
+ATOM 1088 C CZ . ARG 147 147 ? A -12.86475 -3.25843 11.30414 1 1 A ARG 86.750 1
+ATOM 1089 N NH1 . ARG 147 147 ? A -12.96252 -4.54645 10.98338 1 1 A ARG 86.750 1
+ATOM 1090 N NH2 . ARG 147 147 ? A -13.51333 -2.79552 12.36237 1 1 A ARG 86.750 1
+ATOM 1091 N N . VAL 148 148 ? A -6.72967 -3.69658 6.47195 1 1 A VAL 92.715 1
+ATOM 1092 C CA . VAL 148 148 ? A -5.94749 -4.02049 5.29039 1 1 A VAL 92.715 1
+ATOM 1093 C C . VAL 148 148 ? A -5.96821 -5.52643 5.09535 1 1 A VAL 92.715 1
+ATOM 1094 O O . VAL 148 148 ? A -5.59536 -6.28500 5.99284 1 1 A VAL 92.715 1
+ATOM 1095 C CB . VAL 148 148 ? A -4.49970 -3.51035 5.41121 1 1 A VAL 92.715 1
+ATOM 1096 C CG1 . VAL 148 148 ? A -3.67467 -3.94448 4.20714 1 1 A VAL 92.715 1
+ATOM 1097 C CG2 . VAL 148 148 ? A -4.49563 -1.99120 5.54836 1 1 A VAL 92.715 1
+ATOM 1098 N N . THR 149 149 ? A -6.40198 -5.96112 3.92165 1 1 A THR 92.265 1
+ATOM 1099 C CA . THR 149 149 ? A -6.42314 -7.37071 3.57875 1 1 A THR 92.265 1
+ATOM 1100 C C . THR 149 149 ? A -5.08944 -7.75695 2.95616 1 1 A THR 92.265 1
+ATOM 1101 O O . THR 149 149 ? A -4.58222 -7.07002 2.07208 1 1 A THR 92.265 1
+ATOM 1102 C CB . THR 149 149 ? A -7.56809 -7.67716 2.61078 1 1 A THR 92.265 1
+ATOM 1103 O OG1 . THR 149 149 ? A -8.81687 -7.32278 3.22097 1 1 A THR 92.265 1
+ATOM 1104 C CG2 . THR 149 149 ? A -7.59314 -9.15655 2.24523 1 1 A THR 92.265 1
+ATOM 1105 N N . VAL 150 150 ? A -4.52701 -8.86587 3.41305 1 1 A VAL 96.120 1
+ATOM 1106 C CA . VAL 150 150 ? A -3.24281 -9.33558 2.92324 1 1 A VAL 96.120 1
+ATOM 1107 C C . VAL 150 150 ? A -3.43955 -10.64185 2.17090 1 1 A VAL 96.120 1
+ATOM 1108 O O . VAL 150 150 ? A -4.06414 -11.57475 2.68281 1 1 A VAL 96.120 1
+ATOM 1109 C CB . VAL 150 150 ? A -2.23192 -9.53175 4.06987 1 1 A VAL 96.120 1
+ATOM 1110 C CG1 . VAL 150 150 ? A -0.89294 -10.00250 3.52281 1 1 A VAL 96.120 1
+ATOM 1111 C CG2 . VAL 150 150 ? A -2.06380 -8.23425 4.85306 1 1 A VAL 96.120 1
+ATOM 1112 N N . PHE 151 151 ? A -2.92401 -10.69880 0.94965 1 1 A PHE 95.814 1
+ATOM 1113 C CA . PHE 151 151 ? A -2.89864 -11.91659 0.15075 1 1 A PHE 95.814 1
+ATOM 1114 C C . PHE 151 151 ? A -1.45715 -12.40600 0.07405 1 1 A PHE 95.814 1
+ATOM 1115 O O . PHE 151 151 ? A -0.69554 -11.97917 -0.79381 1 1 A PHE 95.814 1
+ATOM 1116 C CB . PHE 151 151 ? A -3.45033 -11.66779 -1.25573 1 1 A PHE 95.814 1
+ATOM 1117 C CG . PHE 151 151 ? A -4.93923 -11.47014 -1.30801 1 1 A PHE 95.814 1
+ATOM 1118 C CD1 . PHE 151 151 ? A -5.49286 -10.22890 -1.04446 1 1 A PHE 95.814 1
+ATOM 1119 C CD2 . PHE 151 151 ? A -5.77882 -12.52544 -1.62419 1 1 A PHE 95.814 1
+ATOM 1120 C CE1 . PHE 151 151 ? A -6.86216 -10.04247 -1.09470 1 1 A PHE 95.814 1
+ATOM 1121 C CE2 . PHE 151 151 ? A -7.15225 -12.34138 -1.68129 1 1 A PHE 95.814 1
+ATOM 1122 C CZ . PHE 151 151 ? A -7.69593 -11.09803 -1.41442 1 1 A PHE 95.814 1
+ATOM 1123 N N . PRO 152 152 ? A -1.05112 -13.28738 0.97465 1 1 A PRO 96.520 1
+ATOM 1124 C CA . PRO 152 152 ? A 0.31358 -13.80407 0.90940 1 1 A PRO 96.520 1
+ATOM 1125 C C . PRO 152 152 ? A 0.43732 -14.87498 -0.16779 1 1 A PRO 96.520 1
+ATOM 1126 O O . PRO 152 152 ? A -0.41621 -15.75833 -0.28750 1 1 A PRO 96.520 1
+ATOM 1127 C CB . PRO 152 152 ? A 0.54798 -14.39732 2.30631 1 1 A PRO 96.520 1
+ATOM 1128 C CG . PRO 152 152 ? A -0.66455 -14.04192 3.11687 1 1 A PRO 96.520 1
+ATOM 1129 C CD . PRO 152 152 ? A -1.77017 -13.81667 2.14687 1 1 A PRO 96.520 1
+ATOM 1130 N N . ILE 153 153 ? A 1.49914 -14.78346 -0.93924 1 1 A ILE 96.896 1
+ATOM 1131 C CA . ILE 153 153 ? A 1.79699 -15.74615 -1.98570 1 1 A ILE 96.896 1
+ATOM 1132 C C . ILE 153 153 ? A 3.13873 -16.37897 -1.65549 1 1 A ILE 96.896 1
+ATOM 1133 O O . ILE 153 153 ? A 4.18364 -15.73213 -1.75232 1 1 A ILE 96.896 1
+ATOM 1134 C CB . ILE 153 153 ? A 1.82229 -15.08636 -3.37577 1 1 A ILE 96.896 1
+ATOM 1135 C CG1 . ILE 153 153 ? A 0.47290 -14.41699 -3.66177 1 1 A ILE 96.896 1
+ATOM 1136 C CG2 . ILE 153 153 ? A 2.15161 -16.12447 -4.44245 1 1 A ILE 96.896 1
+ATOM 1137 C CD1 . ILE 153 153 ? A 0.45977 -13.60377 -4.94214 1 1 A ILE 96.896 1
+ATOM 1138 N N . GLY 154 154 ? A 3.10698 -17.63035 -1.24622 1 1 A GLY 97.016 1
+ATOM 1139 C CA . GLY 154 154 ? A 4.31352 -18.36589 -0.93185 1 1 A GLY 97.016 1
+ATOM 1140 C C . GLY 154 154 ? A 4.74418 -19.21844 -2.10769 1 1 A GLY 97.016 1
+ATOM 1141 O O . GLY 154 154 ? A 3.93677 -19.94408 -2.69761 1 1 A GLY 97.016 1
+ATOM 1142 N N . ILE 155 155 ? A 6.02795 -19.14353 -2.44253 1 1 A ILE 95.976 1
+ATOM 1143 C CA . ILE 155 155 ? A 6.57406 -19.83536 -3.59838 1 1 A ILE 95.976 1
+ATOM 1144 C C . ILE 155 155 ? A 7.69013 -20.75534 -3.13725 1 1 A ILE 95.976 1
+ATOM 1145 O O . ILE 155 155 ? A 8.59945 -20.33518 -2.42313 1 1 A ILE 95.976 1
+ATOM 1146 C CB . ILE 155 155 ? A 7.09056 -18.83669 -4.64666 1 1 A ILE 95.976 1
+ATOM 1147 C CG1 . ILE 155 155 ? A 5.95125 -17.89589 -5.06556 1 1 A ILE 95.976 1
+ATOM 1148 C CG2 . ILE 155 155 ? A 7.65847 -19.56893 -5.85086 1 1 A ILE 95.976 1
+ATOM 1149 C CD1 . ILE 155 155 ? A 6.41986 -16.71133 -5.87249 1 1 A ILE 95.976 1
+ATOM 1150 N N . GLY 156 156 ? A 7.61654 -22.00144 -3.54862 1 1 A GLY 94.980 1
+ATOM 1151 C CA . GLY 156 156 ? A 8.61240 -22.97960 -3.17295 1 1 A GLY 94.980 1
+ATOM 1152 C C . GLY 156 156 ? A 8.30920 -23.62646 -1.84097 1 1 A GLY 94.980 1
+ATOM 1153 O O . GLY 156 156 ? A 7.15796 -23.66975 -1.39457 1 1 A GLY 94.980 1
+ATOM 1154 N N . ASP 157 157 ? A 9.33735 -24.12289 -1.19686 1 1 A ASP 90.957 1
+ATOM 1155 C CA . ASP 157 157 ? A 9.18684 -24.85745 0.04795 1 1 A ASP 90.957 1
+ATOM 1156 C C . ASP 157 157 ? A 9.89049 -24.21824 1.23404 1 1 A ASP 90.957 1
+ATOM 1157 O O . ASP 157 157 ? A 9.90458 -24.80711 2.31627 1 1 A ASP 90.957 1
+ATOM 1158 C CB . ASP 157 157 ? A 9.68757 -26.29445 -0.11502 1 1 A ASP 90.957 1
+ATOM 1159 C CG . ASP 157 157 ? A 8.65129 -27.20497 -0.74110 1 1 A ASP 90.957 1
+ATOM 1160 O OD1 . ASP 157 157 ? A 7.53416 -26.74783 -1.02885 1 1 A ASP 90.957 1
+ATOM 1161 O OD2 . ASP 157 157 ? A 8.96997 -28.39746 -0.93333 1 1 A ASP 90.957 1
+ATOM 1162 N N . ARG 158 158 ? A 10.47471 -23.04334 1.06652 1 1 A ARG 91.516 1
+ATOM 1163 C CA . ARG 158 158 ? A 11.22414 -22.42906 2.14775 1 1 A ARG 91.516 1
+ATOM 1164 C C . ARG 158 158 ? A 10.36530 -21.56623 3.05993 1 1 A ARG 91.516 1
+ATOM 1165 O O . ARG 158 158 ? A 10.76295 -21.28454 4.18831 1 1 A ARG 91.516 1
+ATOM 1166 C CB . ARG 158 158 ? A 12.37755 -21.59068 1.60062 1 1 A ARG 91.516 1
+ATOM 1167 C CG . ARG 158 158 ? A 13.42403 -22.36997 0.84390 1 1 A ARG 91.516 1
+ATOM 1168 C CD . ARG 158 158 ? A 14.74505 -21.63050 0.87337 1 1 A ARG 91.516 1
+ATOM 1169 N NE . ARG 158 158 ? A 15.49312 -21.79180 -0.36156 1 1 A ARG 91.516 1
+ATOM 1170 C CZ . ARG 158 158 ? A 15.36301 -20.98953 -1.41979 1 1 A ARG 91.516 1
+ATOM 1171 N NH1 . ARG 158 158 ? A 14.53473 -19.96176 -1.38449 1 1 A ARG 91.516 1
+ATOM 1172 N NH2 . ARG 158 158 ? A 16.08256 -21.21873 -2.50595 1 1 A ARG 91.516 1
+ATOM 1173 N N . TYR 159 159 ? A 9.20234 -21.14050 2.60336 1 1 A TYR 94.440 1
+ATOM 1174 C CA . TYR 159 159 ? A 8.34522 -20.30532 3.43308 1 1 A TYR 94.440 1
+ATOM 1175 C C . TYR 159 159 ? A 7.59890 -21.15146 4.45127 1 1 A TYR 94.440 1
+ATOM 1176 O O . TYR 159 159 ? A 7.43761 -22.36005 4.29513 1 1 A TYR 94.440 1
+ATOM 1177 C CB . TYR 159 159 ? A 7.35968 -19.49856 2.57710 1 1 A TYR 94.440 1
+ATOM 1178 C CG . TYR 159 159 ? A 6.36652 -20.35369 1.83243 1 1 A TYR 94.440 1
+ATOM 1179 C CD1 . TYR 159 159 ? A 5.17331 -20.74086 2.42744 1 1 A TYR 94.440 1
+ATOM 1180 C CD2 . TYR 159 159 ? A 6.61354 -20.75894 0.52714 1 1 A TYR 94.440 1
+ATOM 1181 C CE1 . TYR 159 159 ? A 4.25447 -21.52573 1.74455 1 1 A TYR 94.440 1
+ATOM 1182 C CE2 . TYR 159 159 ? A 5.69907 -21.54289 -0.16339 1 1 A TYR 94.440 1
+ATOM 1183 C CZ . TYR 159 159 ? A 4.52257 -21.92501 0.45018 1 1 A TYR 94.440 1
+ATOM 1184 O OH . TYR 159 159 ? A 3.62028 -22.69922 -0.22354 1 1 A TYR 94.440 1
+ATOM 1185 N N . ASP 160 160 ? A 7.13852 -20.50672 5.50312 1 1 A ASP 94.924 1
+ATOM 1186 C CA . ASP 160 160 ? A 6.35100 -21.14956 6.54595 1 1 A ASP 94.924 1
+ATOM 1187 C C . ASP 160 160 ? A 4.87890 -20.86828 6.28379 1 1 A ASP 94.924 1
+ATOM 1188 O O . ASP 160 160 ? A 4.43193 -19.72409 6.37986 1 1 A ASP 94.924 1
+ATOM 1189 C CB . ASP 160 160 ? A 6.77613 -20.63417 7.91885 1 1 A ASP 94.924 1
+ATOM 1190 C CG . ASP 160 160 ? A 6.14962 -21.41240 9.05912 1 1 A ASP 94.924 1
+ATOM 1191 O OD1 . ASP 160 160 ? A 5.18294 -22.17096 8.82771 1 1 A ASP 94.924 1
+ATOM 1192 O OD2 . ASP 160 160 ? A 6.62799 -21.25923 10.20785 1 1 A ASP 94.924 1
+ATOM 1193 N N . ALA 161 161 ? A 4.13842 -21.91108 5.95778 1 1 A ALA 93.910 1
+ATOM 1194 C CA . ALA 161 161 ? A 2.72485 -21.73741 5.65517 1 1 A ALA 93.910 1
+ATOM 1195 C C . ALA 161 161 ? A 1.96947 -21.13408 6.83198 1 1 A ALA 93.910 1
+ATOM 1196 O O . ALA 161 161 ? A 1.01409 -20.37613 6.63386 1 1 A ALA 93.910 1
+ATOM 1197 C CB . ALA 161 161 ? A 2.10382 -23.06959 5.25201 1 1 A ALA 93.910 1
+ATOM 1198 N N . ALA 162 162 ? A 2.37076 -21.46669 8.04849 1 1 A ALA 95.078 1
+ATOM 1199 C CA . ALA 162 162 ? A 1.71362 -20.89398 9.21233 1 1 A ALA 95.078 1
+ATOM 1200 C C . ALA 162 162 ? A 1.90607 -19.38378 9.26809 1 1 A ALA 95.078 1
+ATOM 1201 O O . ALA 162 162 ? A 0.99774 -18.65702 9.67936 1 1 A ALA 95.078 1
+ATOM 1202 C CB . ALA 162 162 ? A 2.22848 -21.54676 10.49002 1 1 A ALA 95.078 1
+ATOM 1203 N N . GLN 163 163 ? A 3.07400 -18.90657 8.87583 1 1 A GLN 95.157 1
+ATOM 1204 C CA . GLN 163 163 ? A 3.30515 -17.46883 8.84514 1 1 A GLN 95.157 1
+ATOM 1205 C C . GLN 163 163 ? A 2.41587 -16.78963 7.80946 1 1 A GLN 95.157 1
+ATOM 1206 O O . GLN 163 163 ? A 1.90313 -15.69259 8.04578 1 1 A GLN 95.157 1
+ATOM 1207 C CB . GLN 163 163 ? A 4.77280 -17.16050 8.55783 1 1 A GLN 95.157 1
+ATOM 1208 C CG . GLN 163 163 ? A 5.71563 -17.50697 9.69726 1 1 A GLN 95.157 1
+ATOM 1209 C CD . GLN 163 163 ? A 7.12775 -17.01787 9.44065 1 1 A GLN 95.157 1
+ATOM 1210 O OE1 . GLN 163 163 ? A 7.42382 -16.44610 8.38994 1 1 A GLN 95.157 1
+ATOM 1211 N NE2 . GLN 163 163 ? A 8.01572 -17.22978 10.40308 1 1 A GLN 95.157 1
+ATOM 1212 N N . LEU 164 164 ? A 2.22775 -17.42504 6.65737 1 1 A LEU 96.086 1
+ATOM 1213 C CA . LEU 164 164 ? A 1.34877 -16.85441 5.64527 1 1 A LEU 96.086 1
+ATOM 1214 C C . LEU 164 164 ? A -0.07727 -16.74981 6.16119 1 1 A LEU 96.086 1
+ATOM 1215 O O . LEU 164 164 ? A -0.78235 -15.77892 5.87205 1 1 A LEU 96.086 1
+ATOM 1216 C CB . LEU 164 164 ? A 1.39189 -17.68724 4.36678 1 1 A LEU 96.086 1
+ATOM 1217 C CG . LEU 164 164 ? A 2.74065 -17.80632 3.66583 1 1 A LEU 96.086 1
+ATOM 1218 C CD1 . LEU 164 164 ? A 2.56475 -18.46913 2.30583 1 1 A LEU 96.086 1
+ATOM 1219 C CD2 . LEU 164 164 ? A 3.39857 -16.44664 3.51589 1 1 A LEU 96.086 1
+ATOM 1220 N N . ARG 165 165 ? A -0.51225 -17.75206 6.92148 1 1 A ARG 95.194 1
+ATOM 1221 C CA . ARG 165 165 ? A -1.84552 -17.70874 7.49884 1 1 A ARG 95.194 1
+ATOM 1222 C C . ARG 165 165 ? A -1.97506 -16.55087 8.48700 1 1 A ARG 95.194 1
+ATOM 1223 O O . ARG 165 165 ? A -3.01159 -15.88589 8.53638 1 1 A ARG 95.194 1
+ATOM 1224 C CB . ARG 165 165 ? A -2.16672 -19.03629 8.18212 1 1 A ARG 95.194 1
+ATOM 1225 C CG . ARG 165 165 ? A -3.54747 -19.10057 8.79302 1 1 A ARG 95.194 1
+ATOM 1226 C CD . ARG 165 165 ? A -3.78384 -20.44316 9.47997 1 1 A ARG 95.194 1
+ATOM 1227 N NE . ARG 165 165 ? A -2.76886 -20.74204 10.49305 1 1 A ARG 95.194 1
+ATOM 1228 C CZ . ARG 165 165 ? A -2.73880 -20.21726 11.71207 1 1 A ARG 95.194 1
+ATOM 1229 N NH1 . ARG 165 165 ? A -3.67862 -19.36077 12.09235 1 1 A ARG 95.194 1
+ATOM 1230 N NH2 . ARG 165 165 ? A -1.76295 -20.54495 12.54881 1 1 A ARG 95.194 1
+ATOM 1231 N N . ILE 166 166 ? A -0.94128 -16.30557 9.26522 1 1 A ILE 95.624 1
+ATOM 1232 C CA . ILE 166 166 ? A -0.96448 -15.18401 10.18896 1 1 A ILE 95.624 1
+ATOM 1233 C C . ILE 166 166 ? A -1.02473 -13.86885 9.42202 1 1 A ILE 95.624 1
+ATOM 1234 O O . ILE 166 166 ? A -1.76795 -12.95393 9.79225 1 1 A ILE 95.624 1
+ATOM 1235 C CB . ILE 166 166 ? A 0.26278 -15.22752 11.11634 1 1 A ILE 95.624 1
+ATOM 1236 C CG1 . ILE 166 166 ? A 0.17134 -16.44378 12.03749 1 1 A ILE 95.624 1
+ATOM 1237 C CG2 . ILE 166 166 ? A 0.37228 -13.95043 11.92709 1 1 A ILE 95.624 1
+ATOM 1238 C CD1 . ILE 166 166 ? A 1.44751 -16.72197 12.80707 1 1 A ILE 95.624 1
+ATOM 1239 N N . LEU 167 167 ? A -0.25061 -13.76296 8.35186 1 1 A LEU 95.820 1
+ATOM 1240 C CA . LEU 167 167 ? A -0.25992 -12.54448 7.55374 1 1 A LEU 95.820 1
+ATOM 1241 C C . LEU 167 167 ? A -1.63070 -12.26946 6.95720 1 1 A LEU 95.820 1
+ATOM 1242 O O . LEU 167 167 ? A -2.02195 -11.11395 6.79035 1 1 A LEU 95.820 1
+ATOM 1243 C CB . LEU 167 167 ? A 0.78057 -12.62580 6.43834 1 1 A LEU 95.820 1
+ATOM 1244 C CG . LEU 167 167 ? A 2.24641 -12.56892 6.84911 1 1 A LEU 95.820 1
+ATOM 1245 C CD1 . LEU 167 167 ? A 3.13767 -12.75506 5.62887 1 1 A LEU 95.820 1
+ATOM 1246 C CD2 . LEU 167 167 ? A 2.55350 -11.25769 7.54585 1 1 A LEU 95.820 1
+ATOM 1247 N N . ALA 168 168 ? A -2.36583 -13.31628 6.62218 1 1 A ALA 94.532 1
+ATOM 1248 C CA . ALA 168 168 ? A -3.68174 -13.15212 6.01846 1 1 A ALA 94.532 1
+ATOM 1249 C C . ALA 168 168 ? A -4.71813 -12.62052 6.99871 1 1 A ALA 94.532 1
+ATOM 1250 O O . ALA 168 168 ? A -5.80306 -12.21523 6.57377 1 1 A ALA 94.532 1
+ATOM 1251 C CB . ALA 168 168 ? A -4.16224 -14.47174 5.42930 1 1 A ALA 94.532 1
+ATOM 1252 N N . GLY 169 169 ? A -4.41438 -12.61737 8.28324 1 1 A GLY 90.553 1
+ATOM 1253 C CA . GLY 169 169 ? A -5.32124 -12.04537 9.25273 1 1 A GLY 90.553 1
+ATOM 1254 C C . GLY 169 169 ? A -6.57920 -12.86750 9.43587 1 1 A GLY 90.553 1
+ATOM 1255 O O . GLY 169 169 ? A -6.53045 -14.09978 9.44749 1 1 A GLY 90.553 1
+ATOM 1256 N N . PRO 170 170 ? A -7.71966 -12.20289 9.59766 1 1 A PRO 86.091 1
+ATOM 1257 C CA . PRO 170 170 ? A -8.95662 -12.94669 9.83406 1 1 A PRO 86.091 1
+ATOM 1258 C C . PRO 170 170 ? A -9.30987 -13.90771 8.70840 1 1 A PRO 86.091 1
+ATOM 1259 O O . PRO 170 170 ? A -9.93624 -14.93812 8.96467 1 1 A PRO 86.091 1
+ATOM 1260 C CB . PRO 170 170 ? A -10.01165 -11.84290 9.96744 1 1 A PRO 86.091 1
+ATOM 1261 C CG . PRO 170 170 ? A -9.25061 -10.63320 10.38512 1 1 A PRO 86.091 1
+ATOM 1262 C CD . PRO 170 170 ? A -7.92460 -10.74033 9.68879 1 1 A PRO 86.091 1
+ATOM 1263 N N . ALA 171 171 ? A -8.93129 -13.60049 7.47688 1 1 A ALA 87.963 1
+ATOM 1264 C CA . ALA 171 171 ? A -9.24310 -14.48040 6.35645 1 1 A ALA 87.963 1
+ATOM 1265 C C . ALA 171 171 ? A -8.47513 -15.79353 6.43053 1 1 A ALA 87.963 1
+ATOM 1266 O O . ALA 171 171 ? A -8.93024 -16.80699 5.89745 1 1 A ALA 87.963 1
+ATOM 1267 C CB . ALA 171 171 ? A -8.95262 -13.77531 5.03478 1 1 A ALA 87.963 1
+ATOM 1268 N N . GLY 172 172 ? A -7.31845 -15.78382 7.06397 1 1 A GLY 90.787 1
+ATOM 1269 C CA . GLY 172 172 ? A -6.55226 -16.99914 7.22857 1 1 A GLY 90.787 1
+ATOM 1270 C C . GLY 172 172 ? A -6.12842 -17.61369 5.91278 1 1 A GLY 90.787 1
+ATOM 1271 O O . GLY 172 172 ? A -5.68065 -16.92307 4.99298 1 1 A GLY 90.787 1
+ATOM 1272 N N . ASP 173 173 ? A -6.27175 -18.91730 5.83267 1 1 A ASP 90.840 1
+ATOM 1273 C CA . ASP 173 173 ? A -5.81898 -19.65448 4.66438 1 1 A ASP 90.840 1
+ATOM 1274 C C . ASP 173 173 ? A -6.59289 -19.32141 3.40225 1 1 A ASP 90.840 1
+ATOM 1275 O O . ASP 173 173 ? A -6.11909 -19.62096 2.30441 1 1 A ASP 90.840 1
+ATOM 1276 C CB . ASP 173 173 ? A -5.89292 -21.16041 4.92371 1 1 A ASP 90.840 1
+ATOM 1277 C CG . ASP 173 173 ? A -4.76745 -21.64821 5.81611 1 1 A ASP 90.840 1
+ATOM 1278 O OD1 . ASP 173 173 ? A -3.62347 -21.19334 5.64211 1 1 A ASP 90.840 1
+ATOM 1279 O OD2 . ASP 173 173 ? A -5.03614 -22.50492 6.68291 1 1 A ASP 90.840 1
+ATOM 1280 N N . SER 174 174 ? A -7.75779 -18.72111 3.53062 1 1 A SER 89.689 1
+ATOM 1281 C CA . SER 174 174 ? A -8.53621 -18.38447 2.34876 1 1 A SER 89.689 1
+ATOM 1282 C C . SER 174 174 ? A -7.84561 -17.34024 1.48520 1 1 A SER 89.689 1
+ATOM 1283 O O . SER 174 174 ? A -8.15352 -17.22530 0.29718 1 1 A SER 89.689 1
+ATOM 1284 C CB . SER 174 174 ? A -9.92980 -17.89634 2.74467 1 1 A SER 89.689 1
+ATOM 1285 O OG . SER 174 174 ? A -9.87855 -16.62102 3.35660 1 1 A SER 89.689 1
+ATOM 1286 N N . ASN 175 175 ? A -6.93725 -16.58044 2.05676 1 1 A ASN 92.571 1
+ATOM 1287 C CA . ASN 175 175 ? A -6.18870 -15.57594 1.31883 1 1 A ASN 92.571 1
+ATOM 1288 C C . ASN 175 175 ? A -4.78815 -16.03469 0.92905 1 1 A ASN 92.571 1
+ATOM 1289 O O . ASN 175 175 ? A -4.07161 -15.28956 0.25909 1 1 A ASN 92.571 1
+ATOM 1290 C CB . ASN 175 175 ? A -6.08169 -14.28496 2.13333 1 1 A ASN 92.571 1
+ATOM 1291 C CG . ASN 175 175 ? A -7.28688 -13.38765 1.95748 1 1 A ASN 92.571 1
+ATOM 1292 O OD1 . ASN 175 175 ? A -8.16453 -13.64304 1.13755 1 1 A ASN 92.571 1
+ATOM 1293 N ND2 . ASN 175 175 ? A -7.33419 -12.30768 2.73027 1 1 A ASN 92.571 1
+ATOM 1294 N N . VAL 176 176 ? A -4.38260 -17.21978 1.32420 1 1 A VAL 95.468 1
+ATOM 1295 C CA . VAL 176 176 ? A -3.02867 -17.69249 1.07783 1 1 A VAL 95.468 1
+ATOM 1296 C C . VAL 176 176 ? A -2.97343 -18.42068 -0.25852 1 1 A VAL 95.468 1
+ATOM 1297 O O . VAL 176 176 ? A -3.79203 -19.29940 -0.53354 1 1 A VAL 95.468 1
+ATOM 1298 C CB . VAL 176 176 ? A -2.54932 -18.61937 2.21066 1 1 A VAL 95.468 1
+ATOM 1299 C CG1 . VAL 176 176 ? A -1.17307 -19.18067 1.89686 1 1 A VAL 95.468 1
+ATOM 1300 C CG2 . VAL 176 176 ? A -2.54316 -17.86202 3.53396 1 1 A VAL 95.468 1
+ATOM 1301 N N . VAL 177 177 ? A -2.01980 -18.04425 -1.07993 1 1 A VAL 93.692 1
+ATOM 1302 C CA . VAL 177 177 ? A -1.77315 -18.70250 -2.34965 1 1 A VAL 93.692 1
+ATOM 1303 C C . VAL 177 177 ? A -0.40564 -19.36783 -2.28179 1 1 A VAL 93.692 1
+ATOM 1304 O O . VAL 177 177 ? A 0.58855 -18.72843 -1.93580 1 1 A VAL 93.692 1
+ATOM 1305 C CB . VAL 177 177 ? A -1.82926 -17.71205 -3.52795 1 1 A VAL 93.692 1
+ATOM 1306 C CG1 . VAL 177 177 ? A -1.53800 -18.43243 -4.83602 1 1 A VAL 93.692 1
+ATOM 1307 C CG2 . VAL 177 177 ? A -3.18776 -17.02791 -3.57628 1 1 A VAL 93.692 1
+ATOM 1308 N N . LYS 178 178 ? A -0.34684 -20.65576 -2.60832 1 1 A LYS 94.308 1
+ATOM 1309 C CA . LYS 178 178 ? A 0.88569 -21.43052 -2.54605 1 1 A LYS 94.308 1
+ATOM 1310 C C . LYS 178 178 ? A 1.22956 -21.92653 -3.94205 1 1 A LYS 94.308 1
+ATOM 1311 O O . LYS 178 178 ? A 0.44371 -22.63371 -4.57032 1 1 A LYS 94.308 1
+ATOM 1312 C CB . LYS 178 178 ? A 0.73303 -22.60348 -1.57886 1 1 A LYS 94.308 1
+ATOM 1313 C CG . LYS 178 178 ? A 0.44736 -22.18320 -0.15036 1 1 A LYS 94.308 1
+ATOM 1314 C CD . LYS 178 178 ? A -0.03947 -23.34309 0.69581 1 1 A LYS 94.308 1
+ATOM 1315 C CE . LYS 178 178 ? A -0.43123 -22.87553 2.08289 1 1 A LYS 94.308 1
+ATOM 1316 N NZ . LYS 178 178 ? A -1.06715 -23.96539 2.87564 1 1 A LYS 94.308 1
+ATOM 1317 N N . LEU 179 179 ? A 2.40266 -21.54628 -4.41434 1 1 A LEU 95.165 1
+ATOM 1318 C CA . LEU 179 179 ? A 2.86995 -21.90564 -5.74195 1 1 A LEU 95.165 1
+ATOM 1319 C C . LEU 179 179 ? A 4.14098 -22.73314 -5.64477 1 1 A LEU 95.165 1
+ATOM 1320 O O . LEU 179 179 ? A 4.99193 -22.49506 -4.79077 1 1 A LEU 95.165 1
+ATOM 1321 C CB . LEU 179 179 ? A 3.13120 -20.65670 -6.58819 1 1 A LEU 95.165 1
+ATOM 1322 C CG . LEU 179 179 ? A 1.95063 -19.71405 -6.81315 1 1 A LEU 95.165 1
+ATOM 1323 C CD1 . LEU 179 179 ? A 2.39978 -18.50227 -7.62202 1 1 A LEU 95.165 1
+ATOM 1324 C CD2 . LEU 179 179 ? A 0.81907 -20.44414 -7.52099 1 1 A LEU 95.165 1
+ATOM 1325 N N . GLN 180 180 ? A 4.26237 -23.69685 -6.54791 1 1 A GLN 93.093 1
+ATOM 1326 C CA . GLN 180 180 ? A 5.47431 -24.49881 -6.59529 1 1 A GLN 93.093 1
+ATOM 1327 C C . GLN 180 180 ? A 6.64916 -23.71675 -7.16239 1 1 A GLN 93.093 1
+ATOM 1328 O O . GLN 180 180 ? A 7.77675 -23.83581 -6.67857 1 1 A GLN 93.093 1
+ATOM 1329 C CB . GLN 180 180 ? A 5.25590 -25.75828 -7.43401 1 1 A GLN 93.093 1
+ATOM 1330 C CG . GLN 180 180 ? A 4.45402 -26.84445 -6.76090 1 1 A GLN 93.093 1
+ATOM 1331 C CD . GLN 180 180 ? A 4.32416 -28.07213 -7.63896 1 1 A GLN 93.093 1
+ATOM 1332 O OE1 . GLN 180 180 ? A 3.70234 -28.02422 -8.69630 1 1 A GLN 93.093 1
+ATOM 1333 N NE2 . GLN 180 180 ? A 4.92621 -29.16524 -7.21507 1 1 A GLN 93.093 1
+ATOM 1334 N N . ARG 181 181 ? A 6.39368 -22.93870 -8.18886 1 1 A ARG 91.541 1
+ATOM 1335 C CA . ARG 181 181 ? A 7.45018 -22.21542 -8.88707 1 1 A ARG 91.541 1
+ATOM 1336 C C . ARG 181 181 ? A 7.05926 -20.76783 -9.09150 1 1 A ARG 91.541 1
+ATOM 1337 O O . ARG 181 181 ? A 5.88024 -20.45234 -9.29585 1 1 A ARG 91.541 1
+ATOM 1338 C CB . ARG 181 181 ? A 7.74299 -22.85924 -10.23780 1 1 A ARG 91.541 1
+ATOM 1339 C CG . ARG 181 181 ? A 8.21969 -24.30395 -10.16810 1 1 A ARG 91.541 1
+ATOM 1340 C CD . ARG 181 181 ? A 9.61137 -24.38722 -9.56141 1 1 A ARG 91.541 1
+ATOM 1341 N NE . ARG 181 181 ? A 10.60206 -23.62711 -10.32154 1 1 A ARG 91.541 1
+ATOM 1342 C CZ . ARG 181 181 ? A 11.29750 -24.09774 -11.34351 1 1 A ARG 91.541 1
+ATOM 1343 N NH1 . ARG 181 181 ? A 11.13145 -25.34570 -11.74327 1 1 A ARG 91.541 1
+ATOM 1344 N NH2 . ARG 181 181 ? A 12.16446 -23.30437 -11.96621 1 1 A ARG 91.541 1
+ATOM 1345 N N . ILE 182 182 ? A 8.04384 -19.88876 -9.05583 1 1 A ILE 92.193 1
+ATOM 1346 C CA . ILE 182 182 ? A 7.79301 -18.46888 -9.26326 1 1 A ILE 92.193 1
+ATOM 1347 C C . ILE 182 182 ? A 7.28252 -18.19903 -10.67488 1 1 A ILE 92.193 1
+ATOM 1348 O O . ILE 182 182 ? A 6.55826 -17.21971 -10.89582 1 1 A ILE 92.193 1
+ATOM 1349 C CB . ILE 182 182 ? A 9.07647 -17.65903 -8.97876 1 1 A ILE 92.193 1
+ATOM 1350 C CG1 . ILE 182 182 ? A 8.81154 -16.15238 -9.09334 1 1 A ILE 92.193 1
+ATOM 1351 C CG2 . ILE 182 182 ? A 10.19141 -18.06488 -9.93448 1 1 A ILE 92.193 1
+ATOM 1352 C CD1 . ILE 182 182 ? A 7.82289 -15.62852 -8.09219 1 1 A ILE 92.193 1
+ATOM 1353 N N . GLU 183 183 ? A 7.61614 -19.06285 -11.61916 1 1 A GLU 90.365 1
+ATOM 1354 C CA . GLU 183 183 ? A 7.17313 -18.87397 -12.99382 1 1 A GLU 90.365 1
+ATOM 1355 C C . GLU 183 183 ? A 5.65652 -18.91000 -13.11987 1 1 A GLU 90.365 1
+ATOM 1356 O O . GLU 183 183 ? A 5.10050 -18.35524 -14.07127 1 1 A GLU 90.365 1
+ATOM 1357 C CB . GLU 183 183 ? A 7.78881 -19.93915 -13.89854 1 1 A GLU 90.365 1
+ATOM 1358 C CG . GLU 183 183 ? A 9.28953 -19.78715 -14.10416 1 1 A GLU 90.365 1
+ATOM 1359 C CD . GLU 183 183 ? A 10.11294 -20.48047 -13.02783 1 1 A GLU 90.365 1
+ATOM 1360 O OE1 . GLU 183 183 ? A 9.53075 -20.91722 -12.00741 1 1 A GLU 90.365 1
+ATOM 1361 O OE2 . GLU 183 183 ? A 11.34116 -20.59650 -13.20806 1 1 A GLU 90.365 1
+ATOM 1362 N N . ASP 184 184 ? A 4.97756 -19.53807 -12.18213 1 1 A ASP 92.770 1
+ATOM 1363 C CA . ASP 184 184 ? A 3.52524 -19.60501 -12.20120 1 1 A ASP 92.770 1
+ATOM 1364 C C . ASP 184 184 ? A 2.87152 -18.32394 -11.69580 1 1 A ASP 92.770 1
+ATOM 1365 O O . ASP 184 184 ? A 1.65776 -18.15190 -11.84328 1 1 A ASP 92.770 1
+ATOM 1366 C CB . ASP 184 184 ? A 3.03985 -20.78717 -11.35731 1 1 A ASP 92.770 1
+ATOM 1367 C CG . ASP 184 184 ? A 3.52268 -22.12025 -11.88326 1 1 A ASP 92.770 1
+ATOM 1368 O OD1 . ASP 184 184 ? A 3.65435 -22.26314 -13.11658 1 1 A ASP 92.770 1
+ATOM 1369 O OD2 . ASP 184 184 ? A 3.75848 -23.02906 -11.06087 1 1 A ASP 92.770 1
+ATOM 1370 N N . LEU 185 185 ? A 3.64792 -17.43648 -11.11695 1 1 A LEU 93.569 1
+ATOM 1371 C CA . LEU 185 185 ? A 3.07585 -16.24817 -10.49934 1 1 A LEU 93.569 1
+ATOM 1372 C C . LEU 185 185 ? A 2.43813 -15.30394 -11.51832 1 1 A LEU 93.569 1
+ATOM 1373 O O . LEU 185 185 ? A 1.28969 -14.87778 -11.31481 1 1 A LEU 93.569 1
+ATOM 1374 C CB . LEU 185 185 ? A 4.14956 -15.54418 -9.65693 1 1 A LEU 93.569 1
+ATOM 1375 C CG . LEU 185 185 ? A 3.66990 -14.68682 -8.48367 1 1 A LEU 93.569 1
+ATOM 1376 C CD1 . LEU 185 185 ? A 4.82516 -14.44049 -7.51975 1 1 A LEU 93.569 1
+ATOM 1377 C CD2 . LEU 185 185 ? A 3.09631 -13.38853 -8.96511 1 1 A LEU 93.569 1
+ATOM 1378 N N . PRO 186 186 ? A 3.09230 -14.93622 -12.60533 1 1 A PRO 88.738 1
+ATOM 1379 C CA . PRO 186 186 ? A 2.40957 -14.08825 -13.59055 1 1 A PRO 88.738 1
+ATOM 1380 C C . PRO 186 186 ? A 1.18009 -14.75652 -14.19111 1 1 A PRO 88.738 1
+ATOM 1381 O O . PRO 186 186 ? A 0.18688 -14.08104 -14.48544 1 1 A PRO 88.738 1
+ATOM 1382 C CB . PRO 186 186 ? A 3.47933 -13.85152 -14.66150 1 1 A PRO 88.738 1
+ATOM 1383 C CG . PRO 186 186 ? A 4.77450 -14.08290 -13.96733 1 1 A PRO 88.738 1
+ATOM 1384 C CD . PRO 186 186 ? A 4.49895 -15.17428 -12.97821 1 1 A PRO 88.738 1
+ATOM 1385 N N . THR 187 187 ? A 1.22369 -16.05530 -14.36646 1 1 A THR 88.595 1
+ATOM 1386 C CA . THR 187 187 ? A 0.09042 -16.77719 -14.92954 1 1 A THR 88.595 1
+ATOM 1387 C C . THR 187 187 ? A -1.13250 -16.67726 -14.03036 1 1 A THR 88.595 1
+ATOM 1388 O O . THR 187 187 ? A -2.26686 -16.71313 -14.51285 1 1 A THR 88.595 1
+ATOM 1389 C CB . THR 187 187 ? A 0.46635 -18.24878 -15.15342 1 1 A THR 88.595 1
+ATOM 1390 O OG1 . THR 187 187 ? A 1.59199 -18.30839 -16.03634 1 1 A THR 88.595 1
+ATOM 1391 C CG2 . THR 187 187 ? A -0.68515 -19.03126 -15.75339 1 1 A THR 88.595 1
+ATOM 1392 N N . MET 188 188 ? A -0.91338 -16.53679 -12.74362 1 1 A MET 88.597 1
+ATOM 1393 C CA . MET 188 188 ? A -2.01863 -16.41416 -11.80550 1 1 A MET 88.597 1
+ATOM 1394 C C . MET 188 188 ? A -2.90968 -15.22310 -12.14114 1 1 A MET 88.597 1
+ATOM 1395 O O . MET 188 188 ? A -4.11372 -15.25659 -11.87144 1 1 A MET 88.597 1
+ATOM 1396 C CB . MET 188 188 ? A -1.46184 -16.28793 -10.39188 1 1 A MET 88.597 1
+ATOM 1397 C CG . MET 188 188 ? A -2.47577 -16.35411 -9.28246 1 1 A MET 88.597 1
+ATOM 1398 S SD . MET 188 188 ? A -1.69195 -16.19843 -7.66843 1 1 A MET 88.597 1
+ATOM 1399 C CE . MET 188 188 ? A -0.96219 -14.56220 -7.80322 1 1 A MET 88.597 1
+ATOM 1400 N N . VAL 189 189 ? A -2.34040 -14.18015 -12.72048 1 1 A VAL 86.606 1
+ATOM 1401 C CA . VAL 189 189 ? A -3.09701 -12.99248 -13.09019 1 1 A VAL 86.606 1
+ATOM 1402 C C . VAL 189 189 ? A -3.54871 -13.04881 -14.54523 1 1 A VAL 86.606 1
+ATOM 1403 O O . VAL 189 189 ? A -4.68748 -12.69307 -14.86091 1 1 A VAL 86.606 1
+ATOM 1404 C CB . VAL 189 189 ? A -2.26648 -11.72147 -12.82689 1 1 A VAL 86.606 1
+ATOM 1405 C CG1 . VAL 189 189 ? A -2.99673 -10.48751 -13.34196 1 1 A VAL 86.606 1
+ATOM 1406 C CG2 . VAL 189 189 ? A -1.97029 -11.59223 -11.34190 1 1 A VAL 86.606 1
+ATOM 1407 N N . THR 190 190 ? A -2.68631 -13.50548 -15.43347 1 1 A THR 79.920 1
+ATOM 1408 C CA . THR 190 190 ? A -2.99150 -13.46976 -16.85939 1 1 A THR 79.920 1
+ATOM 1409 C C . THR 190 190 ? A -3.94783 -14.57681 -17.28101 1 1 A THR 79.920 1
+ATOM 1410 O O . THR 190 190 ? A -4.66986 -14.42161 -18.27175 1 1 A THR 79.920 1
+ATOM 1411 C CB . THR 190 190 ? A -1.70496 -13.56641 -17.68363 1 1 A THR 79.920 1
+ATOM 1412 O OG1 . THR 190 190 ? A -1.03615 -14.79498 -17.38492 1 1 A THR 79.920 1
+ATOM 1413 C CG2 . THR 190 190 ? A -0.77164 -12.40869 -17.35247 1 1 A THR 79.920 1
+ATOM 1414 N N . LEU 191 191 ? A -3.96038 -15.67896 -16.55461 1 1 A LEU 80.957 1
+ATOM 1415 C CA . LEU 191 191 ? A -4.77332 -16.81474 -16.97279 1 1 A LEU 80.957 1
+ATOM 1416 C C . LEU 191 191 ? A -6.26564 -16.54666 -16.80113 1 1 A LEU 80.957 1
+ATOM 1417 O O . LEU 191 191 ? A -7.07389 -16.95451 -17.63980 1 1 A LEU 80.957 1
+ATOM 1418 C CB . LEU 191 191 ? A -4.37272 -18.06251 -16.18666 1 1 A LEU 80.957 1
+ATOM 1419 C CG . LEU 191 191 ? A -4.79425 -19.41374 -16.75683 1 1 A LEU 80.957 1
+ATOM 1420 C CD1 . LEU 191 191 ? A -4.17100 -19.63536 -18.12785 1 1 A LEU 80.957 1
+ATOM 1421 C CD2 . LEU 191 191 ? A -4.37370 -20.52591 -15.79314 1 1 A LEU 80.957 1
+ATOM 1422 N N . GLY 192 192 ? A -6.64626 -15.88489 -15.73430 1 1 A GLY 75.008 1
+ATOM 1423 C CA . GLY 192 192 ? A -8.04561 -15.61812 -15.47818 1 1 A GLY 75.008 1
+ATOM 1424 C C . GLY 192 192 ? A -8.23294 -14.46109 -14.53150 1 1 A GLY 75.008 1
+ATOM 1425 O O . GLY 192 192 ? A -7.26924 -13.83372 -14.08827 1 1 A GLY 75.008 1
+ATOM 1426 N N . ASN 193 193 ? A -9.46567 -14.17837 -14.22123 1 1 A ASN 75.016 1
+ATOM 1427 C CA . ASN 193 193 ? A -9.82322 -13.04278 -13.39332 1 1 A ASN 75.016 1
+ATOM 1428 C C . ASN 193 193 ? A -10.25753 -13.42709 -11.98413 1 1 A ASN 75.016 1
+ATOM 1429 O O . ASN 193 193 ? A -10.66685 -12.55360 -11.21294 1 1 A ASN 75.016 1
+ATOM 1430 C CB . ASN 193 193 ? A -10.94155 -12.23650 -14.05523 1 1 A ASN 75.016 1
+ATOM 1431 C CG . ASN 193 193 ? A -10.51124 -11.64495 -15.37815 1 1 A ASN 75.016 1
+ATOM 1432 O OD1 . ASN 193 193 ? A -9.34685 -11.33500 -15.58731 1 1 A ASN 75.016 1
+ATOM 1433 N ND2 . ASN 193 193 ? A -11.46511 -11.48340 -16.28307 1 1 A ASN 75.016 1
+ATOM 1434 N N . SER 194 194 ? A -10.16162 -14.69639 -11.62325 1 1 A SER 81.026 1
+ATOM 1435 C CA . SER 194 194 ? A -10.65241 -15.11332 -10.31717 1 1 A SER 81.026 1
+ATOM 1436 C C . SER 194 194 ? A -9.87669 -14.45225 -9.18215 1 1 A SER 81.026 1
+ATOM 1437 O O . SER 194 194 ? A -10.45674 -14.10824 -8.14956 1 1 A SER 81.026 1
+ATOM 1438 C CB . SER 194 194 ? A -10.57368 -16.63599 -10.18799 1 1 A SER 81.026 1
+ATOM 1439 O OG . SER 194 194 ? A -9.24634 -17.08972 -10.35915 1 1 A SER 81.026 1
+ATOM 1440 N N . PHE 195 195 ? A -8.58702 -14.27488 -9.36404 1 1 A PHE 86.864 1
+ATOM 1441 C CA . PHE 195 195 ? A -7.78927 -13.63838 -8.32515 1 1 A PHE 86.864 1
+ATOM 1442 C C . PHE 195 195 ? A -8.18363 -12.17665 -8.15003 1 1 A PHE 86.864 1
+ATOM 1443 O O . PHE 195 195 ? A -8.30438 -11.69163 -7.01943 1 1 A PHE 86.864 1
+ATOM 1444 C CB . PHE 195 195 ? A -6.30266 -13.75903 -8.65380 1 1 A PHE 86.864 1
+ATOM 1445 C CG . PHE 195 195 ? A -5.40165 -13.23889 -7.57206 1 1 A PHE 86.864 1
+ATOM 1446 C CD1 . PHE 195 195 ? A -5.23977 -13.93580 -6.39154 1 1 A PHE 86.864 1
+ATOM 1447 C CD2 . PHE 195 195 ? A -4.71030 -12.04796 -7.73949 1 1 A PHE 86.864 1
+ATOM 1448 C CE1 . PHE 195 195 ? A -4.40636 -13.45870 -5.38857 1 1 A PHE 86.864 1
+ATOM 1449 C CE2 . PHE 195 195 ? A -3.87358 -11.56594 -6.74147 1 1 A PHE 86.864 1
+ATOM 1450 C CZ . PHE 195 195 ? A -3.72271 -12.27475 -5.56814 1 1 A PHE 86.864 1
+ATOM 1451 N N . LEU 196 196 ? A -8.38945 -11.47904 -9.26272 1 1 A LEU 85.833 1
+ATOM 1452 C CA . LEU 196 196 ? A -8.82022 -10.09171 -9.17942 1 1 A LEU 85.833 1
+ATOM 1453 C C . LEU 196 196 ? A -10.22251 -9.98056 -8.60200 1 1 A LEU 85.833 1
+ATOM 1454 O O . LEU 196 196 ? A -10.54535 -8.99509 -7.93857 1 1 A LEU 85.833 1
+ATOM 1455 C CB . LEU 196 196 ? A -8.75328 -9.43047 -10.55611 1 1 A LEU 85.833 1
+ATOM 1456 C CG . LEU 196 196 ? A -7.35458 -9.25563 -11.13416 1 1 A LEU 85.833 1
+ATOM 1457 C CD1 . LEU 196 196 ? A -7.42865 -8.66985 -12.53964 1 1 A LEU 85.833 1
+ATOM 1458 C CD2 . LEU 196 196 ? A -6.50779 -8.37794 -10.22979 1 1 A LEU 85.833 1
+ATOM 1459 N N . HIS 197 197 ? A -11.06547 -10.97527 -8.85201 1 1 A HIS 81.712 1
+ATOM 1460 C CA . HIS 197 197 ? A -12.40111 -10.96791 -8.27117 1 1 A HIS 81.712 1
+ATOM 1461 C C . HIS 197 197 ? A -12.34806 -10.99564 -6.75460 1 1 A HIS 81.712 1
+ATOM 1462 O O . HIS 197 197 ? A -13.20570 -10.40858 -6.09350 1 1 A HIS 81.712 1
+ATOM 1463 C CB . HIS 197 197 ? A -13.21796 -12.14587 -8.79087 1 1 A HIS 81.712 1
+ATOM 1464 C CG . HIS 197 197 ? A -13.63857 -11.99292 -10.22323 1 1 A HIS 81.712 1
+ATOM 1465 N ND1 . HIS 197 197 ? A -14.17073 -13.02645 -10.95949 1 1 A HIS 81.712 1
+ATOM 1466 C CD2 . HIS 197 197 ? A -13.60365 -10.91991 -11.04947 1 1 A HIS 81.712 1
+ATOM 1467 C CE1 . HIS 197 197 ? A -14.44830 -12.59556 -12.16846 1 1 A HIS 81.712 1
+ATOM 1468 N NE2 . HIS 197 197 ? A -14.11223 -11.32396 -12.25257 1 1 A HIS 81.712 1
+ATOM 1469 N N . LYS 198 198 ? A -11.36118 -11.68290 -6.19422 1 1 A LYS 85.214 1
+ATOM 1470 C CA . LYS 198 198 ? A -11.20715 -11.71020 -4.74812 1 1 A LYS 85.214 1
+ATOM 1471 C C . LYS 198 198 ? A -10.94335 -10.31510 -4.19789 1 1 A LYS 85.214 1
+ATOM 1472 O O . LYS 198 198 ? A -11.43453 -9.95869 -3.11787 1 1 A LYS 85.214 1
+ATOM 1473 C CB . LYS 198 198 ? A -10.06508 -12.64721 -4.35603 1 1 A LYS 85.214 1
+ATOM 1474 C CG . LYS 198 198 ? A -10.35133 -14.11567 -4.60849 1 1 A LYS 85.214 1
+ATOM 1475 C CD . LYS 198 198 ? A -9.10698 -14.96488 -4.40266 1 1 A LYS 85.214 1
+ATOM 1476 C CE . LYS 198 198 ? A -8.58116 -14.89120 -2.98210 1 1 A LYS 85.214 1
+ATOM 1477 N NZ . LYS 198 198 ? A -9.51290 -15.53679 -2.02082 1 1 A LYS 85.214 1
+ATOM 1478 N N . LEU 199 199 ? A -10.17454 -9.52176 -4.93599 1 1 A LEU 86.369 1
+ATOM 1479 C CA . LEU 199 199 ? A -9.87976 -8.16299 -4.49854 1 1 A LEU 86.369 1
+ATOM 1480 C C . LEU 199 199 ? A -11.10678 -7.26617 -4.55903 1 1 A LEU 86.369 1
+ATOM 1481 O O . LEU 199 199 ? A -11.24598 -6.33729 -3.76049 1 1 A LEU 86.369 1
+ATOM 1482 C CB . LEU 199 199 ? A -8.75936 -7.56583 -5.35033 1 1 A LEU 86.369 1
+ATOM 1483 C CG . LEU 199 199 ? A -7.31496 -7.84331 -4.94035 1 1 A LEU 86.369 1
+ATOM 1484 C CD1 . LEU 199 199 ? A -7.06793 -9.32470 -4.71598 1 1 A LEU 86.369 1
+ATOM 1485 C CD2 . LEU 199 199 ? A -6.36358 -7.29639 -5.99388 1 1 A LEU 86.369 1
+ATOM 1486 N N . CYS 200 200 ? A -12.00429 -7.53080 -5.50477 1 1 A CYS 82.729 1
+ATOM 1487 C CA . CYS 200 200 ? A -13.17037 -6.68429 -5.71584 1 1 A CYS 82.729 1
+ATOM 1488 C C . CYS 200 200 ? A -14.40696 -7.17408 -4.98046 1 1 A CYS 82.729 1
+ATOM 1489 O O . CYS 200 200 ? A -15.43297 -6.48073 -4.99037 1 1 A CYS 82.729 1
+ATOM 1490 C CB . CYS 200 200 ? A -13.46502 -6.57525 -7.20983 1 1 A CYS 82.729 1
+ATOM 1491 S SG . CYS 200 200 ? A -12.12408 -5.83310 -8.16765 1 1 A CYS 82.729 1
+ATOM 1492 N N . SER 201 201 ? A -14.33451 -8.33301 -4.35740 1 1 A SER 73.382 1
+ATOM 1493 C CA . SER 201 201 ? A -15.50278 -8.87262 -3.67527 1 1 A SER 73.382 1
+ATOM 1494 C C . SER 201 201 ? A -15.89812 -8.03792 -2.46245 1 1 A SER 73.382 1
+ATOM 1495 O O . SER 201 201 ? A -17.08325 -7.93388 -2.14415 1 1 A SER 73.382 1
+ATOM 1496 C CB . SER 201 201 ? A -15.24250 -10.31576 -3.24400 1 1 A SER 73.382 1
+ATOM 1497 O OG . SER 201 201 ? A -14.18213 -10.37519 -2.31060 1 1 A SER 73.382 1
+ATOM 1498 N N . GLY 202 202 ? A -14.93594 -7.46685 -1.78983 1 1 A GLY 60.779 1
+ATOM 1499 C CA . GLY 202 202 ? A -15.19993 -6.64719 -0.62242 1 1 A GLY 60.779 1
+ATOM 1500 C C . GLY 202 202 ? A -14.72732 -5.22227 -0.79024 1 1 A GLY 60.779 1
+ATOM 1501 O O . GLY 202 202 ? A -14.70417 -4.45177 0.17304 1 1 A GLY 60.779 1
+ATOM 1502 N N . GLY 1 1 ? B 36.87150 -5.93631 0.98282 1 2 B GLY 68.909 1
+ATOM 1503 C CA . GLY 1 1 ? B 35.76562 -6.74894 1.46874 1 2 B GLY 68.909 1
+ATOM 1504 C C . GLY 1 1 ? B 34.44064 -6.35710 0.85184 1 2 B GLY 68.909 1
+ATOM 1505 O O . GLY 1 1 ? B 34.35442 -5.38514 0.10016 1 2 B GLY 68.909 1
+ATOM 1506 N N . PRO 2 2 ? B 33.40612 -7.10210 1.15865 1 2 B PRO 74.315 1
+ATOM 1507 C CA . PRO 2 2 ? B 32.09269 -6.80962 0.58393 1 2 B PRO 74.315 1
+ATOM 1508 C C . PRO 2 2 ? B 31.51064 -5.51962 1.14801 1 2 B PRO 74.315 1
+ATOM 1509 O O . PRO 2 2 ? B 31.85125 -5.09201 2.25221 1 2 B PRO 74.315 1
+ATOM 1510 C CB . PRO 2 2 ? B 31.24966 -8.01841 0.98873 1 2 B PRO 74.315 1
+ATOM 1511 C CG . PRO 2 2 ? B 31.88555 -8.50359 2.23927 1 2 B PRO 74.315 1
+ATOM 1512 C CD . PRO 2 2 ? B 33.36170 -8.25292 2.08112 1 2 B PRO 74.315 1
+ATOM 1513 N N . ARG 3 3 ? B 30.62584 -4.92757 0.38977 1 2 B ARG 72.633 1
+ATOM 1514 C CA . ARG 3 3 ? B 29.98529 -3.69715 0.81045 1 2 B ARG 72.633 1
+ATOM 1515 C C . ARG 3 3 ? B 29.04569 -3.96529 1.97470 1 2 B ARG 72.633 1
+ATOM 1516 O O . ARG 3 3 ? B 28.43475 -5.02569 2.07054 1 2 B ARG 72.633 1
+ATOM 1517 C CB . ARG 3 3 ? B 29.22483 -3.06792 -0.34817 1 2 B ARG 72.633 1
+ATOM 1518 C CG . ARG 3 3 ? B 28.71542 -1.67334 -0.05916 1 2 B ARG 72.633 1
+ATOM 1519 C CD . ARG 3 3 ? B 28.24238 -0.97528 -1.31583 1 2 B ARG 72.633 1
+ATOM 1520 N NE . ARG 3 3 ? B 28.04915 0.44825 -1.10438 1 2 B ARG 72.633 1
+ATOM 1521 C CZ . ARG 3 3 ? B 27.65050 1.29436 -2.03763 1 2 B ARG 72.633 1
+ATOM 1522 N NH1 . ARG 3 3 ? B 27.37063 0.85807 -3.26251 1 2 B ARG 72.633 1
+ATOM 1523 N NH2 . ARG 3 3 ? B 27.52887 2.58788 -1.75394 1 2 B ARG 72.633 1
+ATOM 1524 N N . GLY 4 4 ? B 28.92562 -2.99536 2.85890 1 2 B GLY 72.232 1
+ATOM 1525 C CA . GLY 4 4 ? B 28.05039 -3.14044 4.00510 1 2 B GLY 72.232 1
+ATOM 1526 C C . GLY 4 4 ? B 26.58519 -3.12833 3.63299 1 2 B GLY 72.232 1
+ATOM 1527 O O . GLY 4 4 ? B 26.19342 -2.75972 2.52695 1 2 B GLY 72.232 1
+ATOM 1528 N N . GLN 5 5 ? B 25.77805 -3.54454 4.58140 1 2 B GLN 66.772 1
+ATOM 1529 C CA . GLN 5 5 ? B 24.34066 -3.57100 4.39456 1 2 B GLN 66.772 1
+ATOM 1530 C C . GLN 5 5 ? B 23.78783 -2.15673 4.28339 1 2 B GLN 66.772 1
+ATOM 1531 O O . GLN 5 5 ? B 24.30175 -1.22864 4.90482 1 2 B GLN 66.772 1
+ATOM 1532 C CB . GLN 5 5 ? B 23.66389 -4.28250 5.56237 1 2 B GLN 66.772 1
+ATOM 1533 C CG . GLN 5 5 ? B 23.99456 -5.74909 5.69474 1 2 B GLN 66.772 1
+ATOM 1534 C CD . GLN 5 5 ? B 23.27460 -6.58405 4.67010 1 2 B GLN 66.772 1
+ATOM 1535 O OE1 . GLN 5 5 ? B 23.82338 -6.93890 3.62679 1 2 B GLN 66.772 1
+ATOM 1536 N NE2 . GLN 5 5 ? B 22.01555 -6.89990 4.96144 1 2 B GLN 66.772 1
+ATOM 1537 N N . PRO 6 6 ? B 22.72154 -1.97656 3.50318 1 2 B PRO 64.137 1
+ATOM 1538 C CA . PRO 6 6 ? B 22.08658 -0.66066 3.46706 1 2 B PRO 64.137 1
+ATOM 1539 C C . PRO 6 6 ? B 21.47386 -0.30793 4.81686 1 2 B PRO 64.137 1
+ATOM 1540 O O . PRO 6 6 ? B 21.11378 -1.18325 5.60682 1 2 B PRO 64.137 1
+ATOM 1541 C CB . PRO 6 6 ? B 21.00401 -0.80798 2.39323 1 2 B PRO 64.137 1
+ATOM 1542 C CG . PRO 6 6 ? B 21.37970 -2.01733 1.61360 1 2 B PRO 64.137 1
+ATOM 1543 C CD . PRO 6 6 ? B 22.08329 -2.92640 2.57443 1 2 B PRO 64.137 1
+ATOM 1544 N N . GLY 7 7 ? B 21.35596 0.98008 5.07621 1 2 B GLY 66.574 1
+ATOM 1545 C CA . GLY 7 7 ? B 20.68197 1.42680 6.28010 1 2 B GLY 66.574 1
+ATOM 1546 C C . GLY 7 7 ? B 19.19131 1.17669 6.20977 1 2 B GLY 66.574 1
+ATOM 1547 O O . GLY 7 7 ? B 18.61905 0.95887 5.14238 1 2 B GLY 66.574 1
+ATOM 1548 N N . VAL 8 8 ? B 18.55840 1.21074 7.36204 1 2 B VAL 57.881 1
+ATOM 1549 C CA . VAL 8 8 ? B 17.12816 0.98181 7.43261 1 2 B VAL 57.881 1
+ATOM 1550 C C . VAL 8 8 ? B 16.37566 2.25789 7.08828 1 2 B VAL 57.881 1
+ATOM 1551 O O . VAL 8 8 ? B 16.93075 3.35981 7.09396 1 2 B VAL 57.881 1
+ATOM 1552 C CB . VAL 8 8 ? B 16.70835 0.46413 8.82232 1 2 B VAL 57.881 1
+ATOM 1553 C CG1 . VAL 8 8 ? B 17.40976 -0.85088 9.12036 1 2 B VAL 57.881 1
+ATOM 1554 C CG2 . VAL 8 8 ? B 17.00768 1.50548 9.89007 1 2 B VAL 57.881 1
+ATOM 1555 N N . MET 9 9 ? B 15.08880 2.11629 6.79324 1 2 B MET 57.663 1
+ATOM 1556 C CA . MET 9 9 ? B 14.24404 3.24843 6.46635 1 2 B MET 57.663 1
+ATOM 1557 C C . MET 9 9 ? B 14.12413 4.18913 7.65225 1 2 B MET 57.663 1
+ATOM 1558 O O . MET 9 9 ? B 14.14601 3.77226 8.81203 1 2 B MET 57.663 1
+ATOM 1559 C CB . MET 9 9 ? B 12.85776 2.77286 6.04189 1 2 B MET 57.663 1
+ATOM 1560 C CG . MET 9 9 ? B 11.93000 3.88944 5.61372 1 2 B MET 57.663 1
+ATOM 1561 S SD . MET 9 9 ? B 10.25148 3.31089 5.27881 1 2 B MET 57.663 1
+ATOM 1562 C CE . MET 9 9 ? B 9.66625 3.01306 6.94262 1 2 B MET 57.663 1
+ATOM 1563 N N . GLY 10 10 ? B 13.99328 5.47040 7.36479 1 2 B GLY 61.620 1
+ATOM 1564 C CA . GLY 10 10 ? B 13.81533 6.45548 8.40866 1 2 B GLY 61.620 1
+ATOM 1565 C C . GLY 10 10 ? B 12.44221 6.40590 9.03904 1 2 B GLY 61.620 1
+ATOM 1566 O O . GLY 10 10 ? B 11.53749 5.69622 8.59066 1 2 B GLY 61.620 1
+ATOM 1567 N N . PHE 11 11 ? B 12.28964 7.16899 10.11539 1 2 B PHE 56.369 1
+ATOM 1568 C CA . PHE 11 11 ? B 11.03362 7.24559 10.83992 1 2 B PHE 56.369 1
+ATOM 1569 C C . PHE 11 11 ? B 9.98309 7.95602 10.00683 1 2 B PHE 56.369 1
+ATOM 1570 O O . PHE 11 11 ? B 10.30577 8.80217 9.16978 1 2 B PHE 56.369 1
+ATOM 1571 C CB . PHE 11 11 ? B 11.22074 8.00727 12.15299 1 2 B PHE 56.369 1
+ATOM 1572 C CG . PHE 11 11 ? B 11.92162 7.22730 13.22698 1 2 B PHE 56.369 1
+ATOM 1573 C CD1 . PHE 11 11 ? B 13.19268 6.71668 13.02965 1 2 B PHE 56.369 1
+ATOM 1574 C CD2 . PHE 11 11 ? B 11.30583 7.02406 14.45082 1 2 B PHE 56.369 1
+ATOM 1575 C CE1 . PHE 11 11 ? B 13.83728 6.00936 14.02779 1 2 B PHE 56.369 1
+ATOM 1576 C CE2 . PHE 11 11 ? B 11.94732 6.32412 15.45770 1 2 B PHE 56.369 1
+ATOM 1577 C CZ . PHE 11 11 ? B 13.21428 5.81600 15.24222 1 2 B PHE 56.369 1
+ATOM 1578 N N . PRO 12 12 ? B 8.71355 7.64646 10.22950 1 2 B PRO 58.499 1
+ATOM 1579 C CA . PRO 12 12 ? B 7.66621 8.46396 9.62323 1 2 B PRO 58.499 1
+ATOM 1580 C C . PRO 12 12 ? B 7.73709 9.89273 10.15351 1 2 B PRO 58.499 1
+ATOM 1581 O O . PRO 12 12 ? B 8.20726 10.14286 11.26400 1 2 B PRO 58.499 1
+ATOM 1582 C CB . PRO 12 12 ? B 6.37018 7.77463 10.06899 1 2 B PRO 58.499 1
+ATOM 1583 C CG . PRO 12 12 ? B 6.77104 6.40230 10.47369 1 2 B PRO 58.499 1
+ATOM 1584 C CD . PRO 12 12 ? B 8.16191 6.53187 11.01983 1 2 B PRO 58.499 1
+ATOM 1585 N N . GLY 13 13 ? B 7.27417 10.82320 9.34886 1 2 B GLY 67.662 1
+ATOM 1586 C CA . GLY 13 13 ? B 7.23772 12.20261 9.77699 1 2 B GLY 67.662 1
+ATOM 1587 C C . GLY 13 13 ? B 6.19120 12.43916 10.84426 1 2 B GLY 67.662 1
+ATOM 1588 O O . GLY 13 13 ? B 5.30212 11.61815 11.07104 1 2 B GLY 67.662 1
+ATOM 1589 N N . PRO 14 14 ? B 6.27867 13.57904 11.51551 1 2 B PRO 65.867 1
+ATOM 1590 C CA . PRO 14 14 ? B 5.30133 13.88692 12.55373 1 2 B PRO 65.867 1
+ATOM 1591 C C . PRO 14 14 ? B 3.95134 14.26938 11.96031 1 2 B PRO 65.867 1
+ATOM 1592 O O . PRO 14 14 ? B 3.84030 14.63190 10.78559 1 2 B PRO 65.867 1
+ATOM 1593 C CB . PRO 14 14 ? B 5.92586 15.07093 13.29797 1 2 B PRO 65.867 1
+ATOM 1594 C CG . PRO 14 14 ? B 6.74784 15.74989 12.26140 1 2 B PRO 65.867 1
+ATOM 1595 C CD . PRO 14 14 ? B 7.28939 14.65036 11.38487 1 2 B PRO 65.867 1
+ATOM 1596 N N . LYS 15 15 ? B 2.92673 14.20277 12.78920 1 2 B LYS 68.716 1
+ATOM 1597 C CA . LYS 15 15 ? B 1.58465 14.59411 12.39733 1 2 B LYS 68.716 1
+ATOM 1598 C C . LYS 15 15 ? B 1.55170 16.07059 12.03783 1 2 B LYS 68.716 1
+ATOM 1599 O O . LYS 15 15 ? B 2.22338 16.89663 12.65529 1 2 B LYS 68.716 1
+ATOM 1600 C CB . LYS 15 15 ? B 0.61833 14.30452 13.54347 1 2 B LYS 68.716 1
+ATOM 1601 C CG . LYS 15 15 ? B -0.79648 14.77734 13.31655 1 2 B LYS 68.716 1
+ATOM 1602 C CD . LYS 15 15 ? B -1.63718 14.51881 14.56343 1 2 B LYS 68.716 1
+ATOM 1603 C CE . LYS 15 15 ? B -3.02315 15.11109 14.44820 1 2 B LYS 68.716 1
+ATOM 1604 N NZ . LYS 15 15 ? B -3.82859 14.89763 15.68759 1 2 B LYS 68.716 1
+ATOM 1605 N N . GLY 16 16 ? B 0.78628 16.38249 11.02712 1 2 B GLY 77.296 1
+ATOM 1606 C CA . GLY 16 16 ? B 0.63203 17.77077 10.64921 1 2 B GLY 77.296 1
+ATOM 1607 C C . GLY 16 16 ? B -0.09290 18.57347 11.70255 1 2 B GLY 77.296 1
+ATOM 1608 O O . GLY 16 16 ? B -0.77841 18.03708 12.56798 1 2 B GLY 77.296 1
+ATOM 1609 N N . ASN 17 17 ? B 0.05423 19.89440 11.63307 1 2 B ASN 84.409 1
+ATOM 1610 C CA . ASN 17 17 ? B -0.59305 20.78425 12.58475 1 2 B ASN 84.409 1
+ATOM 1611 C C . ASN 17 17 ? B -2.10118 20.78755 12.39093 1 2 B ASN 84.409 1
+ATOM 1612 O O . ASN 17 17 ? B -2.60455 20.61051 11.28259 1 2 B ASN 84.409 1
+ATOM 1613 C CB . ASN 17 17 ? B -0.04934 22.20263 12.44350 1 2 B ASN 84.409 1
+ATOM 1614 C CG . ASN 17 17 ? B 1.40053 22.30651 12.87220 1 2 B ASN 84.409 1
+ATOM 1615 O OD1 . ASN 17 17 ? B 1.85371 21.61689 13.77578 1 2 B ASN 84.409 1
+ATOM 1616 N ND2 . ASN 17 17 ? B 2.13772 23.19221 12.21072 1 2 B ASN 84.409 1
+ATOM 1617 N N . ASP 18 18 ? B -2.81592 20.99278 13.48988 1 2 B ASP 85.400 1
+ATOM 1618 C CA . ASP 18 18 ? B -4.25821 21.11794 13.41214 1 2 B ASP 85.400 1
+ATOM 1619 C C . ASP 18 18 ? B -4.64060 22.34378 12.59687 1 2 B ASP 85.400 1
+ATOM 1620 O O . ASP 18 18 ? B -3.93484 23.35091 12.58048 1 2 B ASP 85.400 1
+ATOM 1621 C CB . ASP 18 18 ? B -4.87071 21.21760 14.80622 1 2 B ASP 85.400 1
+ATOM 1622 C CG . ASP 18 18 ? B -4.73087 19.93217 15.59914 1 2 B ASP 85.400 1
+ATOM 1623 O OD1 . ASP 18 18 ? B -4.44043 18.87490 15.00498 1 2 B ASP 85.400 1
+ATOM 1624 O OD2 . ASP 18 18 ? B -4.91193 19.98773 16.83442 1 2 B ASP 85.400 1
+ATOM 1625 N N . GLY 19 19 ? B -5.76171 22.24562 11.92173 1 2 B GLY 90.342 1
+ATOM 1626 C CA . GLY 19 19 ? B -6.24660 23.38219 11.17208 1 2 B GLY 90.342 1
+ATOM 1627 C C . GLY 19 19 ? B -6.69705 24.51035 12.07258 1 2 B GLY 90.342 1
+ATOM 1628 O O . GLY 19 19 ? B -7.00586 24.31414 13.25199 1 2 B GLY 90.342 1
+ATOM 1629 N N . ALA 20 20 ? B -6.73448 25.70491 11.50632 1 2 B ALA 92.343 1
+ATOM 1630 C CA . ALA 20 20 ? B -7.16562 26.87230 12.25464 1 2 B ALA 92.343 1
+ATOM 1631 C C . ALA 20 20 ? B -8.64493 26.76392 12.60215 1 2 B ALA 92.343 1
+ATOM 1632 O O . ALA 20 20 ? B -9.42157 26.15400 11.86795 1 2 B ALA 92.343 1
+ATOM 1633 C CB . ALA 20 20 ? B -6.90248 28.14448 11.45537 1 2 B ALA 92.343 1
+ATOM 1634 N N . PRO 21 21 ? B -9.03836 27.35953 13.72729 1 2 B PRO 93.458 1
+ATOM 1635 C CA . PRO 21 21 ? B -10.46091 27.34322 14.06572 1 2 B PRO 93.458 1
+ATOM 1636 C C . PRO 21 21 ? B -11.28084 28.07951 13.01426 1 2 B PRO 93.458 1
+ATOM 1637 O O . PRO 21 21 ? B -10.79266 28.99582 12.34756 1 2 B PRO 93.458 1
+ATOM 1638 C CB . PRO 21 21 ? B -10.52180 28.06721 15.41832 1 2 B PRO 93.458 1
+ATOM 1639 C CG . PRO 21 21 ? B -9.12590 28.05532 15.93943 1 2 B PRO 93.458 1
+ATOM 1640 C CD . PRO 21 21 ? B -8.22986 28.06883 14.73964 1 2 B PRO 93.458 1
+ATOM 1641 N N . GLY 22 22 ? B -12.52167 27.66994 12.86899 1 2 B GLY 94.127 1
+ATOM 1642 C CA . GLY 22 22 ? B -13.41819 28.35044 11.96013 1 2 B GLY 94.127 1
+ATOM 1643 C C . GLY 22 22 ? B -13.76901 29.73283 12.45477 1 2 B GLY 94.127 1
+ATOM 1644 O O . GLY 22 22 ? B -13.61159 30.06256 13.62829 1 2 B GLY 94.127 1
+ATOM 1645 N N . LYS 23 23 ? B -14.24848 30.54964 11.53999 1 2 B LYS 93.955 1
+ATOM 1646 C CA . LYS 23 23 ? B -14.67814 31.88865 11.90809 1 2 B LYS 93.955 1
+ATOM 1647 C C . LYS 23 23 ? B -15.93670 31.82866 12.75816 1 2 B LYS 93.955 1
+ATOM 1648 O O . LYS 23 23 ? B -16.75338 30.91432 12.62840 1 2 B LYS 93.955 1
+ATOM 1649 C CB . LYS 23 23 ? B -14.96076 32.73418 10.66653 1 2 B LYS 93.955 1
+ATOM 1650 C CG . LYS 23 23 ? B -13.79287 32.96368 9.74716 1 2 B LYS 93.955 1
+ATOM 1651 C CD . LYS 23 23 ? B -14.09393 34.07980 8.76976 1 2 B LYS 93.955 1
+ATOM 1652 C CE . LYS 23 23 ? B -15.37499 33.83636 7.96849 1 2 B LYS 93.955 1
+ATOM 1653 N NZ . LYS 23 23 ? B -15.70304 34.98917 7.08326 1 2 B LYS 93.955 1
+ATOM 1654 N N . ASN 24 24 ? B -16.09337 32.81194 13.61981 1 2 B ASN 94.393 1
+ATOM 1655 C CA . ASN 24 24 ? B -17.31774 32.91647 14.39329 1 2 B ASN 94.393 1
+ATOM 1656 C C . ASN 24 24 ? B -18.48928 33.24588 13.48170 1 2 B ASN 94.393 1
+ATOM 1657 O O . ASN 24 24 ? B -18.33918 33.91532 12.46005 1 2 B ASN 94.393 1
+ATOM 1658 C CB . ASN 24 24 ? B -17.17676 33.97529 15.48169 1 2 B ASN 94.393 1
+ATOM 1659 C CG . ASN 24 24 ? B -16.18249 33.56591 16.54712 1 2 B ASN 94.393 1
+ATOM 1660 O OD1 . ASN 24 24 ? B -15.91293 32.37853 16.74822 1 2 B ASN 94.393 1
+ATOM 1661 N ND2 . ASN 24 24 ? B -15.63240 34.55034 17.24242 1 2 B ASN 94.393 1
+ATOM 1662 N N . GLY 25 25 ? B -19.64610 32.77094 13.86656 1 2 B GLY 93.837 1
+ATOM 1663 C CA . GLY 25 25 ? B -20.83387 33.06980 13.09853 1 2 B GLY 93.837 1
+ATOM 1664 C C . GLY 25 25 ? B -21.19642 34.53519 13.15817 1 2 B GLY 93.837 1
+ATOM 1665 O O . GLY 25 25 ? B -20.82533 35.25962 14.08342 1 2 B GLY 93.837 1
+ATOM 1666 N N . GLU 26 26 ? B -21.92744 34.97498 12.15972 1 2 B GLU 92.068 1
+ATOM 1667 C CA . GLU 26 26 ? B -22.37403 36.35312 12.10794 1 2 B GLU 92.068 1
+ATOM 1668 C C . GLU 26 26 ? B -23.48071 36.59431 13.12557 1 2 B GLU 92.068 1
+ATOM 1669 O O . GLU 26 26 ? B -24.23456 35.68966 13.47835 1 2 B GLU 92.068 1
+ATOM 1670 C CB . GLU 26 26 ? B -22.86392 36.69689 10.70628 1 2 B GLU 92.068 1
+ATOM 1671 C CG . GLU 26 26 ? B -21.79641 36.55959 9.63108 1 2 B GLU 92.068 1
+ATOM 1672 C CD . GLU 26 26 ? B -22.32334 36.86002 8.24060 1 2 B GLU 92.068 1
+ATOM 1673 O OE1 . GLU 26 26 ? B -23.52769 37.16580 8.10804 1 2 B GLU 92.068 1
+ATOM 1674 O OE2 . GLU 26 26 ? B -21.53093 36.78594 7.28164 1 2 B GLU 92.068 1
+ATOM 1675 N N . ARG 27 27 ? B -23.55255 37.82318 13.57902 1 2 B ARG 90.427 1
+ATOM 1676 C CA . ARG 27 27 ? B -24.59881 38.18050 14.52033 1 2 B ARG 90.427 1
+ATOM 1677 C C . ARG 27 27 ? B -25.96094 38.08416 13.85679 1 2 B ARG 90.427 1
+ATOM 1678 O O . ARG 27 27 ? B -26.11926 38.39761 12.67980 1 2 B ARG 90.427 1
+ATOM 1679 C CB . ARG 27 27 ? B -24.38329 39.58478 15.06566 1 2 B ARG 90.427 1
+ATOM 1680 C CG . ARG 27 27 ? B -25.44385 40.00135 16.07058 1 2 B ARG 90.427 1
+ATOM 1681 C CD . ARG 27 27 ? B -25.08602 41.26755 16.80682 1 2 B ARG 90.427 1
+ATOM 1682 N NE . ARG 27 27 ? B -26.05340 41.54766 17.85536 1 2 B ARG 90.427 1
+ATOM 1683 C CZ . ARG 27 27 ? B -25.87463 42.40228 18.85250 1 2 B ARG 90.427 1
+ATOM 1684 N NH1 . ARG 27 27 ? B -24.74325 43.08933 18.94118 1 2 B ARG 90.427 1
+ATOM 1685 N NH2 . ARG 27 27 ? B -26.82173 42.56024 19.77004 1 2 B ARG 90.427 1
+ATOM 1686 N N . GLY 28 28 ? B -26.94914 37.64835 14.62076 1 2 B GLY 90.787 1
+ATOM 1687 C CA . GLY 28 28 ? B -28.29399 37.56986 14.10335 1 2 B GLY 90.787 1
+ATOM 1688 C C . GLY 28 28 ? B -28.85685 38.93987 13.77993 1 2 B GLY 90.787 1
+ATOM 1689 O O . GLY 28 28 ? B -28.40343 39.97317 14.28401 1 2 B GLY 90.787 1
+ATOM 1690 N N . GLY 29 29 ? B -29.83954 38.92447 12.91315 1 2 B GLY 86.761 1
+ATOM 1691 C CA . GLY 29 29 ? B -30.46833 40.16346 12.51411 1 2 B GLY 86.761 1
+ATOM 1692 C C . GLY 29 29 ? B -31.28060 40.78836 13.62652 1 2 B GLY 86.761 1
+ATOM 1693 O O . GLY 29 29 ? B -31.55637 40.17451 14.65479 1 2 B GLY 86.761 1
+ATOM 1694 N N . PRO 30 30 ? B -31.67626 42.05117 13.43856 1 2 B PRO 86.151 1
+ATOM 1695 C CA . PRO 30 30 ? B -32.46746 42.73247 14.45544 1 2 B PRO 86.151 1
+ATOM 1696 C C . PRO 30 30 ? B -33.86105 42.13513 14.56437 1 2 B PRO 86.151 1
+ATOM 1697 O O . PRO 30 30 ? B -34.33829 41.43644 13.66888 1 2 B PRO 86.151 1
+ATOM 1698 C CB . PRO 30 30 ? B -32.52151 44.17967 13.95038 1 2 B PRO 86.151 1
+ATOM 1699 C CG . PRO 30 30 ? B -32.37288 44.05551 12.48111 1 2 B PRO 86.151 1
+ATOM 1700 C CD . PRO 30 30 ? B -31.45171 42.88411 12.25320 1 2 B PRO 86.151 1
+ATOM 1701 N N . GLY 31 31 ? B -34.47956 42.41265 15.66296 1 2 B GLY 84.540 1
+ATOM 1702 C CA . GLY 31 31 ? B -35.82776 41.93789 15.86618 1 2 B GLY 84.540 1
+ATOM 1703 C C . GLY 31 31 ? B -36.80942 42.57975 14.90960 1 2 B GLY 84.540 1
+ATOM 1704 O O . GLY 31 31 ? B -36.56239 43.63402 14.32894 1 2 B GLY 84.540 1
+ATOM 1705 N N . GLY 32 32 ? B -37.94084 41.91556 14.74789 1 2 B GLY 82.040 1
+ATOM 1706 C CA . GLY 32 32 ? B -38.96521 42.41570 13.85494 1 2 B GLY 82.040 1
+ATOM 1707 C C . GLY 32 32 ? B -39.73205 43.56486 14.44955 1 2 B GLY 82.040 1
+ATOM 1708 O O . GLY 32 32 ? B -39.56378 43.91677 15.61188 1 2 B GLY 82.040 1
+ATOM 1709 N N . PRO 33 33 ? B -40.57558 44.20451 13.65710 1 2 B PRO 73.937 1
+ATOM 1710 C CA . PRO 33 33 ? B -41.34960 45.35120 14.12124 1 2 B PRO 73.937 1
+ATOM 1711 C C . PRO 33 33 ? B -42.37070 44.98279 15.18564 1 2 B PRO 73.937 1
+ATOM 1712 O O . PRO 33 33 ? B -42.83199 43.83862 15.23892 1 2 B PRO 73.937 1
+ATOM 1713 C CB . PRO 33 33 ? B -42.05514 45.85997 12.85559 1 2 B PRO 73.937 1
+ATOM 1714 C CG . PRO 33 33 ? B -42.13149 44.66921 11.97090 1 2 B PRO 73.937 1
+ATOM 1715 C CD . PRO 33 33 ? B -40.87695 43.88249 12.24616 1 2 B PRO 73.937 1
+ATOM 1716 N N . GLY 1 1 ? C 35.48323 -3.64818 3.79034 1 2 C GLY 74.873 1
+ATOM 1717 C CA . GLY 1 1 ? C 34.74971 -3.11195 2.65173 1 2 C GLY 74.873 1
+ATOM 1718 C C . GLY 1 1 ? C 34.13272 -1.75673 2.93516 1 2 C GLY 74.873 1
+ATOM 1719 O O . GLY 1 1 ? C 34.11914 -1.29616 4.08141 1 2 C GLY 74.873 1
+ATOM 1720 N N . PRO 2 2 ? C 33.62436 -1.12053 1.91394 1 2 C PRO 76.489 1
+ATOM 1721 C CA . PRO 2 2 ? C 33.03284 0.20683 2.08935 1 2 C PRO 76.489 1
+ATOM 1722 C C . PRO 2 2 ? C 31.71537 0.14299 2.85095 1 2 C PRO 76.489 1
+ATOM 1723 O O . PRO 2 2 ? C 31.05295 -0.89297 2.90669 1 2 C PRO 76.489 1
+ATOM 1724 C CB . PRO 2 2 ? C 32.81243 0.69417 0.65555 1 2 C PRO 76.489 1
+ATOM 1725 C CG . PRO 2 2 ? C 32.64240 -0.55280 -0.13196 1 2 C PRO 76.489 1
+ATOM 1726 C CD . PRO 2 2 ? C 33.54492 -1.57341 0.51005 1 2 C PRO 76.489 1
+ATOM 1727 N N . ARG 3 3 ? C 31.34749 1.25653 3.41180 1 2 C ARG 73.891 1
+ATOM 1728 C CA . ARG 3 3 ? C 30.11176 1.34790 4.16803 1 2 C ARG 73.891 1
+ATOM 1729 C C . ARG 3 3 ? C 28.91369 1.24762 3.23924 1 2 C ARG 73.891 1
+ATOM 1730 O O . ARG 3 3 ? C 28.95382 1.68142 2.09258 1 2 C ARG 73.891 1
+ATOM 1731 C CB . ARG 3 3 ? C 30.06055 2.65252 4.95119 1 2 C ARG 73.891 1
+ATOM 1732 C CG . ARG 3 3 ? C 28.92595 2.72955 5.94822 1 2 C ARG 73.891 1
+ATOM 1733 C CD . ARG 3 3 ? C 29.08455 3.90312 6.89100 1 2 C ARG 73.891 1
+ATOM 1734 N NE . ARG 3 3 ? C 28.20821 3.79714 8.04492 1 2 C ARG 73.891 1
+ATOM 1735 C CZ . ARG 3 3 ? C 28.18558 4.65573 9.05091 1 2 C ARG 73.891 1
+ATOM 1736 N NH1 . ARG 3 3 ? C 28.98597 5.72041 9.04474 1 2 C ARG 73.891 1
+ATOM 1737 N NH2 . ARG 3 3 ? C 27.36326 4.45463 10.07625 1 2 C ARG 73.891 1
+ATOM 1738 N N . GLY 4 4 ? C 27.83761 0.68309 3.74942 1 2 C GLY 74.396 1
+ATOM 1739 C CA . GLY 4 4 ? C 26.62677 0.55732 2.96153 1 2 C GLY 74.396 1
+ATOM 1740 C C . GLY 4 4 ? C 25.95076 1.88370 2.70405 1 2 C GLY 74.396 1
+ATOM 1741 O O . GLY 4 4 ? C 26.24512 2.90199 3.32810 1 2 C GLY 74.396 1
+ATOM 1742 N N . GLN 5 5 ? C 25.03364 1.85952 1.76317 1 2 C GLN 70.200 1
+ATOM 1743 C CA . GLN 5 5 ? C 24.27839 3.05126 1.42334 1 2 C GLN 70.200 1
+ATOM 1744 C C . GLN 5 5 ? C 23.35813 3.45019 2.56629 1 2 C GLN 70.200 1
+ATOM 1745 O O . GLN 5 5 ? C 22.87757 2.60508 3.32204 1 2 C GLN 70.200 1
+ATOM 1746 C CB . GLN 5 5 ? C 23.44813 2.82751 0.16183 1 2 C GLN 70.200 1
+ATOM 1747 C CG . GLN 5 5 ? C 24.25030 2.61184 -1.10253 1 2 C GLN 70.200 1
+ATOM 1748 C CD . GLN 5 5 ? C 25.01129 3.84517 -1.51462 1 2 C GLN 70.200 1
+ATOM 1749 O OE1 . GLN 5 5 ? C 26.24030 3.89968 -1.42228 1 2 C GLN 70.200 1
+ATOM 1750 N NE2 . GLN 5 5 ? C 24.27963 4.85741 -1.96899 1 2 C GLN 70.200 1
+ATOM 1751 N N . PRO 6 6 ? C 23.07687 4.75159 2.70157 1 2 C PRO 68.037 1
+ATOM 1752 C CA . PRO 6 6 ? C 22.11858 5.17597 3.71944 1 2 C PRO 68.037 1
+ATOM 1753 C C . PRO 6 6 ? C 20.72146 4.65454 3.40904 1 2 C PRO 68.037 1
+ATOM 1754 O O . PRO 6 6 ? C 20.37725 4.38299 2.25545 1 2 C PRO 68.037 1
+ATOM 1755 C CB . PRO 6 6 ? C 22.16131 6.70741 3.64448 1 2 C PRO 68.037 1
+ATOM 1756 C CG . PRO 6 6 ? C 23.41070 7.03784 2.90798 1 2 C PRO 68.037 1
+ATOM 1757 C CD . PRO 6 6 ? C 23.66069 5.89239 1.97336 1 2 C PRO 68.037 1
+ATOM 1758 N N . GLY 7 7 ? C 19.92508 4.51662 4.44786 1 2 C GLY 66.922 1
+ATOM 1759 C CA . GLY 7 7 ? C 18.53856 4.14353 4.25546 1 2 C GLY 66.922 1
+ATOM 1760 C C . GLY 7 7 ? C 17.74199 5.25835 3.61927 1 2 C GLY 66.922 1
+ATOM 1761 O O . GLY 7 7 ? C 18.15161 6.41863 3.58916 1 2 C GLY 66.922 1
+ATOM 1762 N N . VAL 8 8 ? C 16.58094 4.90910 3.10651 1 2 C VAL 59.954 1
+ATOM 1763 C CA . VAL 8 8 ? C 15.73204 5.88241 2.44894 1 2 C VAL 59.954 1
+ATOM 1764 C C . VAL 8 8 ? C 14.97302 6.70133 3.48084 1 2 C VAL 59.954 1
+ATOM 1765 O O . VAL 8 8 ? C 14.82123 6.30533 4.63841 1 2 C VAL 59.954 1
+ATOM 1766 C CB . VAL 8 8 ? C 14.75311 5.20691 1.46682 1 2 C VAL 59.954 1
+ATOM 1767 C CG1 . VAL 8 8 ? C 15.52901 4.47105 0.38842 1 2 C VAL 59.954 1
+ATOM 1768 C CG2 . VAL 8 8 ? C 13.81227 4.27542 2.20601 1 2 C VAL 59.954 1
+ATOM 1769 N N . MET 9 9 ? C 14.47762 7.85752 3.05421 1 2 C MET 62.010 1
+ATOM 1770 C CA . MET 9 9 ? C 13.70755 8.73195 3.91709 1 2 C MET 62.010 1
+ATOM 1771 C C . MET 9 9 ? C 12.39269 8.08165 4.30533 1 2 C MET 62.010 1
+ATOM 1772 O O . MET 9 9 ? C 11.81020 7.30804 3.53954 1 2 C MET 62.010 1
+ATOM 1773 C CB . MET 9 9 ? C 13.44724 10.06513 3.21596 1 2 C MET 62.010 1
+ATOM 1774 C CG . MET 9 9 ? C 12.75962 11.10047 4.08010 1 2 C MET 62.010 1
+ATOM 1775 S SD . MET 9 9 ? C 12.43406 12.64214 3.18773 1 2 C MET 62.010 1
+ATOM 1776 C CE . MET 9 9 ? C 11.06771 12.14529 2.15109 1 2 C MET 62.010 1
+ATOM 1777 N N . GLY 10 10 ? C 11.91923 8.38097 5.49871 1 2 C GLY 63.465 1
+ATOM 1778 C CA . GLY 10 10 ? C 10.64902 7.85349 5.94841 1 2 C GLY 63.465 1
+ATOM 1779 C C . GLY 10 10 ? C 9.46647 8.49995 5.26635 1 2 C GLY 63.465 1
+ATOM 1780 O O . GLY 10 10 ? C 9.59485 9.45668 4.49512 1 2 C GLY 63.465 1
+ATOM 1781 N N . PHE 11 11 ? C 8.28669 7.96387 5.55164 1 2 C PHE 58.668 1
+ATOM 1782 C CA . PHE 11 11 ? C 7.05055 8.47800 4.99497 1 2 C PHE 58.668 1
+ATOM 1783 C C . PHE 11 11 ? C 6.73363 9.85410 5.55438 1 2 C PHE 58.668 1
+ATOM 1784 O O . PHE 11 11 ? C 7.14522 10.19724 6.66352 1 2 C PHE 58.668 1
+ATOM 1785 C CB . PHE 11 11 ? C 5.88807 7.54759 5.32782 1 2 C PHE 58.668 1
+ATOM 1786 C CG . PHE 11 11 ? C 5.85079 6.28657 4.51987 1 2 C PHE 58.668 1
+ATOM 1787 C CD1 . PHE 11 11 ? C 5.47249 6.31369 3.18949 1 2 C PHE 58.668 1
+ATOM 1788 C CD2 . PHE 11 11 ? C 6.14619 5.07310 5.11109 1 2 C PHE 58.668 1
+ATOM 1789 C CE1 . PHE 11 11 ? C 5.40532 5.14666 2.45393 1 2 C PHE 58.668 1
+ATOM 1790 C CE2 . PHE 11 11 ? C 6.08359 3.90060 4.38109 1 2 C PHE 58.668 1
+ATOM 1791 C CZ . PHE 11 11 ? C 5.71453 3.94109 3.05232 1 2 C PHE 58.668 1
+ATOM 1792 N N . PRO 12 12 ? C 5.98227 10.65215 4.80164 1 2 C PRO 61.737 1
+ATOM 1793 C CA . PRO 12 12 ? C 5.43347 11.86379 5.39429 1 2 C PRO 61.737 1
+ATOM 1794 C C . PRO 12 12 ? C 4.47157 11.50927 6.52312 1 2 C PRO 61.737 1
+ATOM 1795 O O . PRO 12 12 ? C 3.87354 10.43385 6.54396 1 2 C PRO 61.737 1
+ATOM 1796 C CB . PRO 12 12 ? C 4.69860 12.53201 4.22392 1 2 C PRO 61.737 1
+ATOM 1797 C CG . PRO 12 12 ? C 5.25385 11.90669 2.99529 1 2 C PRO 61.737 1
+ATOM 1798 C CD . PRO 12 12 ? C 5.60700 10.50234 3.38503 1 2 C PRO 61.737 1
+ATOM 1799 N N . GLY 13 13 ? C 4.32775 12.41470 7.46936 1 2 C GLY 67.779 1
+ATOM 1800 C CA . GLY 13 13 ? C 3.38911 12.20508 8.54832 1 2 C GLY 67.779 1
+ATOM 1801 C C . GLY 13 13 ? C 1.95263 12.33568 8.09308 1 2 C GLY 67.779 1
+ATOM 1802 O O . GLY 13 13 ? C 1.66644 12.79124 6.98342 1 2 C GLY 67.779 1
+ATOM 1803 N N . PRO 14 14 ? C 1.02940 11.93733 8.94464 1 2 C PRO 63.348 1
+ATOM 1804 C CA . PRO 14 14 ? C -0.38087 12.01867 8.57725 1 2 C PRO 63.348 1
+ATOM 1805 C C . PRO 14 14 ? C -0.89118 13.45385 8.59820 1 2 C PRO 63.348 1
+ATOM 1806 O O . PRO 14 14 ? C -0.29464 14.34167 9.21412 1 2 C PRO 63.348 1
+ATOM 1807 C CB . PRO 14 14 ? C -1.07756 11.17254 9.64763 1 2 C PRO 63.348 1
+ATOM 1808 C CG . PRO 14 14 ? C -0.19527 11.30823 10.83772 1 2 C PRO 63.348 1
+ATOM 1809 C CD . PRO 14 14 ? C 1.20970 11.37546 10.30191 1 2 C PRO 63.348 1
+ATOM 1810 N N . LYS 15 15 ? C -1.99934 13.66464 7.92023 1 2 C LYS 68.757 1
+ATOM 1811 C CA . LYS 15 15 ? C -2.64197 14.96597 7.88822 1 2 C LYS 68.757 1
+ATOM 1812 C C . LYS 15 15 ? C -3.09251 15.36437 9.28625 1 2 C LYS 68.757 1
+ATOM 1813 O O . LYS 15 15 ? C -3.54159 14.53373 10.07472 1 2 C LYS 68.757 1
+ATOM 1814 C CB . LYS 15 15 ? C -3.83573 14.92036 6.93735 1 2 C LYS 68.757 1
+ATOM 1815 C CG . LYS 15 15 ? C -4.69366 16.16876 6.92349 1 2 C LYS 68.757 1
+ATOM 1816 C CD . LYS 15 15 ? C -5.91453 15.95972 6.02995 1 2 C LYS 68.757 1
+ATOM 1817 C CE . LYS 15 15 ? C -6.92013 17.08207 6.16502 1 2 C LYS 68.757 1
+ATOM 1818 N NZ . LYS 15 15 ? C -8.15393 16.82077 5.35995 1 2 C LYS 68.757 1
+ATOM 1819 N N . GLY 16 16 ? C -2.96364 16.63804 9.60342 1 2 C GLY 81.356 1
+ATOM 1820 C CA . GLY 16 16 ? C -3.42127 17.13318 10.88371 1 2 C GLY 81.356 1
+ATOM 1821 C C . GLY 16 16 ? C -4.92588 17.12871 11.00483 1 2 C GLY 81.356 1
+ATOM 1822 O O . GLY 16 16 ? C -5.65458 17.03399 10.01722 1 2 C GLY 81.356 1
+ATOM 1823 N N . ASN 17 17 ? C -5.39841 17.22488 12.22939 1 2 C ASN 83.403 1
+ATOM 1824 C CA . ASN 17 17 ? C -6.82728 17.24418 12.48692 1 2 C ASN 83.403 1
+ATOM 1825 C C . ASN 17 17 ? C -7.44940 18.53893 11.99215 1 2 C ASN 83.403 1
+ATOM 1826 O O . ASN 17 17 ? C -6.80431 19.58657 11.95498 1 2 C ASN 83.403 1
+ATOM 1827 C CB . ASN 17 17 ? C -7.10177 17.07394 13.97639 1 2 C ASN 83.403 1
+ATOM 1828 C CG . ASN 17 17 ? C -6.70905 15.70070 14.48111 1 2 C ASN 83.403 1
+ATOM 1829 O OD1 . ASN 17 17 ? C -6.78485 14.70655 13.76999 1 2 C ASN 83.403 1
+ATOM 1830 N ND2 . ASN 17 17 ? C -6.28197 15.64893 15.73816 1 2 C ASN 83.403 1
+ATOM 1831 N N . ASP 18 18 ? C -8.72021 18.45691 11.61987 1 2 C ASP 85.538 1
+ATOM 1832 C CA . ASP 18 18 ? C -9.45502 19.64836 11.24172 1 2 C ASP 85.538 1
+ATOM 1833 C C . ASP 18 18 ? C -9.56748 20.59263 12.42950 1 2 C ASP 85.538 1
+ATOM 1834 O O . ASP 18 18 ? C -9.63237 20.17146 13.58090 1 2 C ASP 85.538 1
+ATOM 1835 C CB . ASP 18 18 ? C -10.84983 19.29243 10.73304 1 2 C ASP 85.538 1
+ATOM 1836 C CG . ASP 18 18 ? C -10.81854 18.55032 9.41126 1 2 C ASP 85.538 1
+ATOM 1837 O OD1 . ASP 18 18 ? C -9.77521 18.56331 8.72879 1 2 C ASP 85.538 1
+ATOM 1838 O OD2 . ASP 18 18 ? C -11.85267 17.94629 9.05674 1 2 C ASP 85.538 1
+ATOM 1839 N N . GLY 19 19 ? C -9.59042 21.87320 12.14130 1 2 C GLY 92.983 1
+ATOM 1840 C CA . GLY 19 19 ? C -9.74942 22.85260 13.19122 1 2 C GLY 92.983 1
+ATOM 1841 C C . GLY 19 19 ? C -11.12266 22.80629 13.82461 1 2 C GLY 92.983 1
+ATOM 1842 O O . GLY 19 19 ? C -12.08587 22.29236 13.24983 1 2 C GLY 92.983 1
+ATOM 1843 N N . ALA 20 20 ? C -11.20614 23.35369 15.01795 1 2 C ALA 92.738 1
+ATOM 1844 C CA . ALA 20 20 ? C -12.46701 23.38354 15.73463 1 2 C ALA 92.738 1
+ATOM 1845 C C . ALA 20 20 ? C -13.46291 24.29385 15.02595 1 2 C ALA 92.738 1
+ATOM 1846 O O . ALA 20 20 ? C -13.07913 25.28123 14.39515 1 2 C ALA 92.738 1
+ATOM 1847 C CB . ALA 20 20 ? C -12.24925 23.85622 17.16914 1 2 C ALA 92.738 1
+ATOM 1848 N N . PRO 21 21 ? C -14.74106 23.96628 15.12307 1 2 C PRO 92.670 1
+ATOM 1849 C CA . PRO 21 21 ? C -15.74007 24.84900 14.52683 1 2 C PRO 92.670 1
+ATOM 1850 C C . PRO 21 21 ? C -15.73353 26.21298 15.20634 1 2 C PRO 92.670 1
+ATOM 1851 O O . PRO 21 21 ? C -15.39209 26.33774 16.38522 1 2 C PRO 92.670 1
+ATOM 1852 C CB . PRO 21 21 ? C -17.06892 24.12100 14.77265 1 2 C PRO 92.670 1
+ATOM 1853 C CG . PRO 21 21 ? C -16.70157 22.72941 15.15663 1 2 C PRO 92.670 1
+ATOM 1854 C CD . PRO 21 21 ? C -15.34721 22.79743 15.78745 1 2 C PRO 92.670 1
+ATOM 1855 N N . GLY 22 22 ? C -16.10419 27.22757 14.45284 1 2 C GLY 94.666 1
+ATOM 1856 C CA . GLY 22 22 ? C -16.22636 28.55126 15.02041 1 2 C GLY 94.666 1
+ATOM 1857 C C . GLY 22 22 ? C -17.39984 28.63794 15.96950 1 2 C GLY 94.666 1
+ATOM 1858 O O . GLY 22 22 ? C -18.31733 27.82141 15.94971 1 2 C GLY 94.666 1
+ATOM 1859 N N . LYS 23 23 ? C -17.35651 29.64640 16.81162 1 2 C LYS 94.742 1
+ATOM 1860 C CA . LYS 23 23 ? C -18.45571 29.86931 17.73591 1 2 C LYS 94.742 1
+ATOM 1861 C C . LYS 23 23 ? C -19.68838 30.35643 16.98826 1 2 C LYS 94.742 1
+ATOM 1862 O O . LYS 23 23 ? C -19.58825 31.01691 15.95238 1 2 C LYS 94.742 1
+ATOM 1863 C CB . LYS 23 23 ? C -18.06540 30.89377 18.80000 1 2 C LYS 94.742 1
+ATOM 1864 C CG . LYS 23 23 ? C -16.89339 30.50326 19.66508 1 2 C LYS 94.742 1
+ATOM 1865 C CD . LYS 23 23 ? C -16.76123 31.43673 20.85139 1 2 C LYS 94.742 1
+ATOM 1866 C CE . LYS 23 23 ? C -16.52582 32.88664 20.43463 1 2 C LYS 94.742 1
+ATOM 1867 N NZ . LYS 23 23 ? C -16.42611 33.79641 21.61546 1 2 C LYS 94.742 1
+ATOM 1868 N N . ASN 24 24 ? C -20.84789 30.03849 17.52350 1 2 C ASN 93.997 1
+ATOM 1869 C CA . ASN 24 24 ? C -22.08307 30.54631 16.95350 1 2 C ASN 93.997 1
+ATOM 1870 C C . ASN 24 24 ? C -22.17393 32.05167 17.14640 1 2 C ASN 93.997 1
+ATOM 1871 O O . ASN 24 24 ? C -21.66988 32.60277 18.12593 1 2 C ASN 93.997 1
+ATOM 1872 C CB . ASN 24 24 ? C -23.28805 29.85692 17.58415 1 2 C ASN 93.997 1
+ATOM 1873 C CG . ASN 24 24 ? C -23.36903 28.39423 17.20946 1 2 C ASN 93.997 1
+ATOM 1874 O OD1 . ASN 24 24 ? C -22.82084 27.96145 16.19285 1 2 C ASN 93.997 1
+ATOM 1875 N ND2 . ASN 24 24 ? C -24.06004 27.62022 18.02931 1 2 C ASN 93.997 1
+ATOM 1876 N N . GLY 25 25 ? C -22.81437 32.69858 16.20983 1 2 C GLY 93.721 1
+ATOM 1877 C CA . GLY 25 25 ? C -22.99555 34.12769 16.32068 1 2 C GLY 93.721 1
+ATOM 1878 C C . GLY 25 25 ? C -23.93030 34.49585 17.45043 1 2 C GLY 93.721 1
+ATOM 1879 O O . GLY 25 25 ? C -24.74300 33.69495 17.91291 1 2 C GLY 93.721 1
+ATOM 1880 N N . GLU 26 26 ? C -23.80395 35.72577 17.89491 1 2 C GLU 91.747 1
+ATOM 1881 C CA . GLU 26 26 ? C -24.65541 36.22242 18.95906 1 2 C GLU 91.747 1
+ATOM 1882 C C . GLU 26 26 ? C -26.06784 36.46783 18.44166 1 2 C GLU 91.747 1
+ATOM 1883 O O . GLU 26 26 ? C -26.27464 36.77980 17.27043 1 2 C GLU 91.747 1
+ATOM 1884 C CB . GLU 26 26 ? C -24.07861 37.50835 19.54139 1 2 C GLU 91.747 1
+ATOM 1885 C CG . GLU 26 26 ? C -22.69407 37.34768 20.14725 1 2 C GLU 91.747 1
+ATOM 1886 C CD . GLU 26 26 ? C -22.12879 38.65375 20.67125 1 2 C GLU 91.747 1
+ATOM 1887 O OE1 . GLU 26 26 ? C -22.78690 39.70430 20.50501 1 2 C GLU 91.747 1
+ATOM 1888 O OE2 . GLU 26 26 ? C -21.02527 38.62617 21.25095 1 2 C GLU 91.747 1
+ATOM 1889 N N . ARG 27 27 ? C -27.01729 36.32136 19.33174 1 2 C ARG 89.618 1
+ATOM 1890 C CA . ARG 27 27 ? C -28.39411 36.58416 18.96649 1 2 C ARG 89.618 1
+ATOM 1891 C C . ARG 27 27 ? C -28.58770 38.06295 18.67995 1 2 C ARG 89.618 1
+ATOM 1892 O O . ARG 27 27 ? C -27.99473 38.91857 19.33270 1 2 C ARG 89.618 1
+ATOM 1893 C CB . ARG 27 27 ? C -29.34325 36.14448 20.06934 1 2 C ARG 89.618 1
+ATOM 1894 C CG . ARG 27 27 ? C -30.80139 36.39454 19.73027 1 2 C ARG 89.618 1
+ATOM 1895 C CD . ARG 27 27 ? C -31.74277 35.79229 20.73612 1 2 C ARG 89.618 1
+ATOM 1896 N NE . ARG 27 27 ? C -33.12346 35.94346 20.29783 1 2 C ARG 89.618 1
+ATOM 1897 C CZ . ARG 27 27 ? C -34.17912 35.44893 20.92621 1 2 C ARG 89.618 1
+ATOM 1898 N NH1 . ARG 27 27 ? C -34.02374 34.76810 22.05659 1 2 C ARG 89.618 1
+ATOM 1899 N NH2 . ARG 27 27 ? C -35.39702 35.62999 20.41951 1 2 C ARG 89.618 1
+ATOM 1900 N N . GLY 28 28 ? C -29.42212 38.35876 17.69632 1 2 C GLY 90.760 1
+ATOM 1901 C CA . GLY 28 28 ? C -29.73204 39.73608 17.39435 1 2 C GLY 90.760 1
+ATOM 1902 C C . GLY 28 28 ? C -30.48842 40.40175 18.52502 1 2 C GLY 90.760 1
+ATOM 1903 O O . GLY 28 28 ? C -31.08923 39.75202 19.38252 1 2 C GLY 90.760 1
+ATOM 1904 N N . GLY 29 29 ? C -30.43641 41.70977 18.51476 1 2 C GLY 86.295 1
+ATOM 1905 C CA . GLY 29 29 ? C -31.10451 42.47040 19.54490 1 2 C GLY 86.295 1
+ATOM 1906 C C . GLY 29 29 ? C -32.61187 42.34449 19.47709 1 2 C GLY 86.295 1
+ATOM 1907 O O . GLY 29 29 ? C -33.17886 41.92613 18.47153 1 2 C GLY 86.295 1
+ATOM 1908 N N . PRO 30 30 ? C -33.28024 42.69976 20.56181 1 2 C PRO 85.973 1
+ATOM 1909 C CA . PRO 30 30 ? C -34.73418 42.62274 20.57337 1 2 C PRO 85.973 1
+ATOM 1910 C C . PRO 30 30 ? C -35.35187 43.65562 19.64400 1 2 C PRO 85.973 1
+ATOM 1911 O O . PRO 30 30 ? C -34.72709 44.65251 19.28445 1 2 C PRO 85.973 1
+ATOM 1912 C CB . PRO 30 30 ? C -35.09088 42.90617 22.03815 1 2 C PRO 85.973 1
+ATOM 1913 C CG . PRO 30 30 ? C -33.95948 43.72444 22.53474 1 2 C PRO 85.973 1
+ATOM 1914 C CD . PRO 30 30 ? C -32.73386 43.22590 21.81542 1 2 C PRO 85.973 1
+ATOM 1915 N N . GLY 31 31 ? C -36.56418 43.39099 19.25760 1 2 C GLY 82.484 1
+ATOM 1916 C CA . GLY 31 31 ? C -37.27560 44.32113 18.41418 1 2 C GLY 82.484 1
+ATOM 1917 C C . GLY 31 31 ? C -37.60992 45.60551 19.13887 1 2 C GLY 82.484 1
+ATOM 1918 O O . GLY 31 31 ? C -37.63894 45.67115 20.36545 1 2 C GLY 82.484 1
+ATOM 1919 N N . GLY 32 32 ? C -37.86070 46.63415 18.35947 1 2 C GLY 80.512 1
+ATOM 1920 C CA . GLY 32 32 ? C -38.20741 47.92366 18.92292 1 2 C GLY 80.512 1
+ATOM 1921 C C . GLY 32 32 ? C -39.62890 47.95523 19.41610 1 2 C GLY 80.512 1
+ATOM 1922 O O . GLY 32 32 ? C -40.40309 47.01943 19.22184 1 2 C GLY 80.512 1
+ATOM 1923 N N . PRO 33 33 ? C -40.00630 49.03490 20.09848 1 2 C PRO 72.420 1
+ATOM 1924 C CA . PRO 33 33 ? C -41.35618 49.15245 20.64626 1 2 C PRO 72.420 1
+ATOM 1925 C C . PRO 33 33 ? C -42.42342 49.26827 19.56733 1 2 C PRO 72.420 1
+ATOM 1926 O O . PRO 33 33 ? C -42.14118 49.68669 18.44655 1 2 C PRO 72.420 1
+ATOM 1927 C CB . PRO 33 33 ? C -41.30328 50.43772 21.49130 1 2 C PRO 72.420 1
+ATOM 1928 C CG . PRO 33 33 ? C -40.20191 51.23365 20.88201 1 2 C PRO 72.420 1
+ATOM 1929 C CD . PRO 33 33 ? C -39.18581 50.22467 20.41625 1 2 C PRO 72.420 1
+ATOM 1930 N N . GLY 1 1 ? D 31.99818 -4.46210 5.16608 1 2 D GLY 73.791 1
+ATOM 1931 C CA . GLY 1 1 ? D 31.89121 -3.09222 5.66144 1 2 D GLY 73.791 1
+ATOM 1932 C C . GLY 1 1 ? D 30.72971 -2.90320 6.61129 1 2 D GLY 73.791 1
+ATOM 1933 O O . GLY 1 1 ? D 29.82460 -3.73758 6.67164 1 2 D GLY 73.791 1
+ATOM 1934 N N . PRO 2 2 ? D 30.73420 -1.81587 7.34223 1 2 D PRO 72.099 1
+ATOM 1935 C CA . PRO 2 2 ? D 29.66175 -1.57230 8.30755 1 2 D PRO 72.099 1
+ATOM 1936 C C . PRO 2 2 ? D 28.35431 -1.19940 7.62036 1 2 D PRO 72.099 1
+ATOM 1937 O O . PRO 2 2 ? D 28.33408 -0.74992 6.47343 1 2 D PRO 72.099 1
+ATOM 1938 C CB . PRO 2 2 ? D 30.19093 -0.40549 9.14546 1 2 D PRO 72.099 1
+ATOM 1939 C CG . PRO 2 2 ? D 31.09579 0.32573 8.22098 1 2 D PRO 72.099 1
+ATOM 1940 C CD . PRO 2 2 ? D 31.73611 -0.72504 7.35268 1 2 D PRO 72.099 1
+ATOM 1941 N N . ARG 3 3 ? D 27.27570 -1.38641 8.34397 1 2 D ARG 66.742 1
+ATOM 1942 C CA . ARG 3 3 ? D 25.95723 -1.05853 7.83193 1 2 D ARG 66.742 1
+ATOM 1943 C C . ARG 3 3 ? D 25.82190 0.44368 7.63947 1 2 D ARG 66.742 1
+ATOM 1944 O O . ARG 3 3 ? D 26.38937 1.24455 8.38114 1 2 D ARG 66.742 1
+ATOM 1945 C CB . ARG 3 3 ? D 24.87766 -1.57127 8.78167 1 2 D ARG 66.742 1
+ATOM 1946 C CG . ARG 3 3 ? D 23.46754 -1.45780 8.24246 1 2 D ARG 66.742 1
+ATOM 1947 C CD . ARG 3 3 ? D 22.45065 -2.04066 9.22643 1 2 D ARG 66.742 1
+ATOM 1948 N NE . ARG 3 3 ? D 21.10662 -2.01588 8.67165 1 2 D ARG 66.742 1
+ATOM 1949 C CZ . ARG 3 3 ? D 20.54866 -3.00812 7.99088 1 2 D ARG 66.742 1
+ATOM 1950 N NH1 . ARG 3 3 ? D 21.21900 -4.13449 7.79093 1 2 D ARG 66.742 1
+ATOM 1951 N NH2 . ARG 3 3 ? D 19.30980 -2.87967 7.51808 1 2 D ARG 66.742 1
+ATOM 1952 N N . GLY 4 4 ? D 25.07222 0.82166 6.63104 1 2 D GLY 71.243 1
+ATOM 1953 C CA . GLY 4 4 ? D 24.84555 2.23416 6.38164 1 2 D GLY 71.243 1
+ATOM 1954 C C . GLY 4 4 ? D 24.00351 2.88736 7.45131 1 2 D GLY 71.243 1
+ATOM 1955 O O . GLY 4 4 ? D 23.35315 2.23438 8.26223 1 2 D GLY 71.243 1
+ATOM 1956 N N . GLN 5 5 ? D 24.02612 4.20922 7.44176 1 2 D GLN 67.597 1
+ATOM 1957 C CA . GLN 5 5 ? D 23.23918 4.97472 8.39071 1 2 D GLN 67.597 1
+ATOM 1958 C C . GLN 5 5 ? D 21.75234 4.82305 8.10314 1 2 D GLN 67.597 1
+ATOM 1959 O O . GLN 5 5 ? D 21.34129 4.66052 6.95519 1 2 D GLN 67.597 1
+ATOM 1960 C CB . GLN 5 5 ? D 23.61375 6.45454 8.33640 1 2 D GLN 67.597 1
+ATOM 1961 C CG . GLN 5 5 ? D 25.01097 6.77930 8.82200 1 2 D GLN 67.597 1
+ATOM 1962 C CD . GLN 5 5 ? D 25.18898 6.51143 10.29456 1 2 D GLN 67.597 1
+ATOM 1963 O OE1 . GLN 5 5 ? D 25.91582 5.60175 10.69871 1 2 D GLN 67.597 1
+ATOM 1964 N NE2 . GLN 5 5 ? D 24.50637 7.30000 11.12218 1 2 D GLN 67.597 1
+ATOM 1965 N N . PRO 6 6 ? D 20.91618 4.89201 9.13818 1 2 D PRO 62.287 1
+ATOM 1966 C CA . PRO 6 6 ? D 19.47410 4.86612 8.89836 1 2 D PRO 62.287 1
+ATOM 1967 C C . PRO 6 6 ? D 19.03032 6.08148 8.09551 1 2 D PRO 62.287 1
+ATOM 1968 O O . PRO 6 6 ? D 19.67660 7.13269 8.10828 1 2 D PRO 62.287 1
+ATOM 1969 C CB . PRO 6 6 ? D 18.86868 4.88702 10.30729 1 2 D PRO 62.287 1
+ATOM 1970 C CG . PRO 6 6 ? D 19.97377 4.47281 11.21743 1 2 D PRO 62.287 1
+ATOM 1971 C CD . PRO 6 6 ? D 21.23990 4.94925 10.57810 1 2 D PRO 62.287 1
+ATOM 1972 N N . GLY 7 7 ? D 17.92448 5.92364 7.40359 1 2 D GLY 66.221 1
+ATOM 1973 C CA . GLY 7 7 ? D 17.35617 7.04917 6.69237 1 2 D GLY 66.221 1
+ATOM 1974 C C . GLY 7 7 ? D 16.85104 8.10673 7.63599 1 2 D GLY 66.221 1
+ATOM 1975 O O . GLY 7 7 ? D 16.58264 7.85281 8.80249 1 2 D GLY 66.221 1
+ATOM 1976 N N . VAL 8 8 ? D 16.72016 9.31104 7.12322 1 2 D VAL 62.966 1
+ATOM 1977 C CA . VAL 8 8 ? D 16.24988 10.41416 7.94047 1 2 D VAL 62.966 1
+ATOM 1978 C C . VAL 8 8 ? D 14.73927 10.34496 8.09179 1 2 D VAL 62.966 1
+ATOM 1979 O O . VAL 8 8 ? D 14.03967 9.68311 7.32078 1 2 D VAL 62.966 1
+ATOM 1980 C CB . VAL 8 8 ? D 16.67682 11.77547 7.35444 1 2 D VAL 62.966 1
+ATOM 1981 C CG1 . VAL 8 8 ? D 18.19181 11.86174 7.28989 1 2 D VAL 62.966 1
+ATOM 1982 C CG2 . VAL 8 8 ? D 16.04907 11.99420 5.99144 1 2 D VAL 62.966 1
+ATOM 1983 N N . MET 9 9 ? D 14.21676 11.04784 9.09056 1 2 D MET 61.342 1
+ATOM 1984 C CA . MET 9 9 ? D 12.79246 11.09960 9.34633 1 2 D MET 61.342 1
+ATOM 1985 C C . MET 9 9 ? D 12.06295 11.76121 8.18973 1 2 D MET 61.342 1
+ATOM 1986 O O . MET 9 9 ? D 12.59298 12.65896 7.52666 1 2 D MET 61.342 1
+ATOM 1987 C CB . MET 9 9 ? D 12.52064 11.85908 10.64390 1 2 D MET 61.342 1
+ATOM 1988 C CG . MET 9 9 ? D 11.08000 11.84011 11.09941 1 2 D MET 61.342 1
+ATOM 1989 S SD . MET 9 9 ? D 10.84325 12.72731 12.65954 1 2 D MET 61.342 1
+ATOM 1990 C CE . MET 9 9 ? D 11.08766 14.41393 12.13356 1 2 D MET 61.342 1
+ATOM 1991 N N . GLY 10 10 ? D 10.85179 11.31575 7.93994 1 2 D GLY 63.055 1
+ATOM 1992 C CA . GLY 10 10 ? D 10.05046 11.90668 6.88939 1 2 D GLY 63.055 1
+ATOM 1993 C C . GLY 10 10 ? D 9.57464 13.30077 7.22139 1 2 D GLY 63.055 1
+ATOM 1994 O O . GLY 10 10 ? D 9.72171 13.79306 8.34576 1 2 D GLY 63.055 1
+ATOM 1995 N N . PHE 11 11 ? D 9.00223 13.94923 6.21805 1 2 D PHE 60.546 1
+ATOM 1996 C CA . PHE 11 11 ? D 8.48041 15.29449 6.38328 1 2 D PHE 60.546 1
+ATOM 1997 C C . PHE 11 11 ? D 7.22469 15.28444 7.24050 1 2 D PHE 60.546 1
+ATOM 1998 O O . PHE 11 11 ? D 6.52577 14.27273 7.33042 1 2 D PHE 60.546 1
+ATOM 1999 C CB . PHE 11 11 ? D 8.15963 15.91169 5.02371 1 2 D PHE 60.546 1
+ATOM 2000 C CG . PHE 11 11 ? D 9.38109 16.30411 4.24398 1 2 D PHE 60.546 1
+ATOM 2001 C CD1 . PHE 11 11 ? D 10.11724 17.42141 4.60276 1 2 D PHE 60.546 1
+ATOM 2002 C CD2 . PHE 11 11 ? D 9.77637 15.56314 3.14515 1 2 D PHE 60.546 1
+ATOM 2003 C CE1 . PHE 11 11 ? D 11.23642 17.79447 3.88037 1 2 D PHE 60.546 1
+ATOM 2004 C CE2 . PHE 11 11 ? D 10.89751 15.92693 2.41743 1 2 D PHE 60.546 1
+ATOM 2005 C CZ . PHE 11 11 ? D 11.62421 17.04288 2.78663 1 2 D PHE 60.546 1
+ATOM 2006 N N . PRO 12 12 ? D 6.90082 16.42034 7.87619 1 2 D PRO 70.570 1
+ATOM 2007 C CA . PRO 12 12 ? D 5.62979 16.51449 8.58878 1 2 D PRO 70.570 1
+ATOM 2008 C C . PRO 12 12 ? D 4.45633 16.38162 7.62411 1 2 D PRO 70.570 1
+ATOM 2009 O O . PRO 12 12 ? D 4.56118 16.69378 6.43841 1 2 D PRO 70.570 1
+ATOM 2010 C CB . PRO 12 12 ? D 5.67435 17.91810 9.21140 1 2 D PRO 70.570 1
+ATOM 2011 C CG . PRO 12 12 ? D 7.10715 18.31752 9.19366 1 2 D PRO 70.570 1
+ATOM 2012 C CD . PRO 12 12 ? D 7.69924 17.65265 7.98757 1 2 D PRO 70.570 1
+ATOM 2013 N N . GLY 13 13 ? D 3.35949 15.90601 8.14817 1 2 D GLY 69.634 1
+ATOM 2014 C CA . GLY 13 13 ? D 2.15489 15.82981 7.35401 1 2 D GLY 69.634 1
+ATOM 2015 C C . GLY 13 13 ? D 1.57981 17.19636 7.06072 1 2 D GLY 69.634 1
+ATOM 2016 O O . GLY 13 13 ? D 1.97957 18.20599 7.64466 1 2 D GLY 69.634 1
+ATOM 2017 N N . PRO 14 14 ? D 0.61739 17.25349 6.14468 1 2 D PRO 69.340 1
+ATOM 2018 C CA . PRO 14 14 ? D 0.02405 18.54194 5.80425 1 2 D PRO 69.340 1
+ATOM 2019 C C . PRO 14 14 ? D -0.86006 19.07024 6.92496 1 2 D PRO 69.340 1
+ATOM 2020 O O . PRO 14 14 ? D -1.37016 18.31287 7.75453 1 2 D PRO 69.340 1
+ATOM 2021 C CB . PRO 14 14 ? D -0.79981 18.23903 4.54837 1 2 D PRO 69.340 1
+ATOM 2022 C CG . PRO 14 14 ? D -1.15863 16.80389 4.68655 1 2 D PRO 69.340 1
+ATOM 2023 C CD . PRO 14 14 ? D 0.01509 16.14816 5.36709 1 2 D PRO 69.340 1
+ATOM 2024 N N . LYS 15 15 ? D -1.03325 20.37021 6.93148 1 2 D LYS 79.999 1
+ATOM 2025 C CA . LYS 15 15 ? D -1.89092 21.02006 7.90684 1 2 D LYS 79.999 1
+ATOM 2026 C C . LYS 15 15 ? D -3.33222 20.57172 7.71905 1 2 D LYS 79.999 1
+ATOM 2027 O O . LYS 15 15 ? D -3.79687 20.36147 6.59993 1 2 D LYS 79.999 1
+ATOM 2028 C CB . LYS 15 15 ? D -1.78112 22.53759 7.75487 1 2 D LYS 79.999 1
+ATOM 2029 C CG . LYS 15 15 ? D -2.69910 23.33390 8.65790 1 2 D LYS 79.999 1
+ATOM 2030 C CD . LYS 15 15 ? D -2.59031 24.82544 8.35166 1 2 D LYS 79.999 1
+ATOM 2031 C CE . LYS 15 15 ? D -3.60321 25.63883 9.13728 1 2 D LYS 79.999 1
+ATOM 2032 N NZ . LYS 15 15 ? D -3.54676 27.09426 8.78115 1 2 D LYS 79.999 1
+ATOM 2033 N N . GLY 16 16 ? D -4.04149 20.41764 8.82116 1 2 D GLY 84.750 1
+ATOM 2034 C CA . GLY 16 16 ? D -5.44281 20.06291 8.74709 1 2 D GLY 84.750 1
+ATOM 2035 C C . GLY 16 16 ? D -6.29090 21.17503 8.17907 1 2 D GLY 84.750 1
+ATOM 2036 O O . GLY 16 16 ? D -5.88799 22.33708 8.12497 1 2 D GLY 84.750 1
+ATOM 2037 N N . ASN 17 17 ? D -7.47465 20.81735 7.73857 1 2 D ASN 83.126 1
+ATOM 2038 C CA . ASN 17 17 ? D -8.39988 21.79080 7.18724 1 2 D ASN 83.126 1
+ATOM 2039 C C . ASN 17 17 ? D -8.91325 22.72815 8.27018 1 2 D ASN 83.126 1
+ATOM 2040 O O . ASN 17 17 ? D -9.02964 22.35327 9.43631 1 2 D ASN 83.126 1
+ATOM 2041 C CB . ASN 17 17 ? D -9.57551 21.09295 6.51041 1 2 D ASN 83.126 1
+ATOM 2042 C CG . ASN 17 17 ? D -9.15313 20.32751 5.27394 1 2 D ASN 83.126 1
+ATOM 2043 O OD1 . ASN 17 17 ? D -8.20743 20.69007 4.58471 1 2 D ASN 83.126 1
+ATOM 2044 N ND2 . ASN 17 17 ? D -9.87067 19.24689 4.98659 1 2 D ASN 83.126 1
+ATOM 2045 N N . ASP 18 18 ? D -9.23048 23.95687 7.86993 1 2 D ASP 87.974 1
+ATOM 2046 C CA . ASP 18 18 ? D -9.82698 24.90570 8.79163 1 2 D ASP 87.974 1
+ATOM 2047 C C . ASP 18 18 ? D -11.17478 24.39292 9.27642 1 2 D ASP 87.974 1
+ATOM 2048 O O . ASP 18 18 ? D -11.88903 23.69110 8.56382 1 2 D ASP 87.974 1
+ATOM 2049 C CB . ASP 18 18 ? D -10.00071 26.26948 8.12807 1 2 D ASP 87.974 1
+ATOM 2050 C CG . ASP 18 18 ? D -8.67949 26.95445 7.84003 1 2 D ASP 87.974 1
+ATOM 2051 O OD1 . ASP 18 18 ? D -7.64694 26.54901 8.40824 1 2 D ASP 87.974 1
+ATOM 2052 O OD2 . ASP 18 18 ? D -8.68145 27.90820 7.03287 1 2 D ASP 87.974 1
+ATOM 2053 N N . GLY 19 19 ? D -11.49826 24.74050 10.48805 1 2 D GLY 93.796 1
+ATOM 2054 C CA . GLY 19 19 ? D -12.78062 24.34432 11.02359 1 2 D GLY 93.796 1
+ATOM 2055 C C . GLY 19 19 ? D -13.93301 25.02218 10.31556 1 2 D GLY 93.796 1
+ATOM 2056 O O . GLY 19 19 ? D -13.78105 26.06721 9.67695 1 2 D GLY 93.796 1
+ATOM 2057 N N . ALA 20 20 ? D -15.10291 24.42244 10.43752 1 2 D ALA 92.657 1
+ATOM 2058 C CA . ALA 20 20 ? D -16.29730 24.96673 9.81761 1 2 D ALA 92.657 1
+ATOM 2059 C C . ALA 20 20 ? D -16.68542 26.28632 10.47480 1 2 D ALA 92.657 1
+ATOM 2060 O O . ALA 20 20 ? D -16.47585 26.47874 11.67304 1 2 D ALA 92.657 1
+ATOM 2061 C CB . ALA 20 20 ? D -17.44903 23.97200 9.91829 1 2 D ALA 92.657 1
+ATOM 2062 N N . PRO 21 21 ? D -17.24539 27.19677 9.69488 1 2 D PRO 92.688 1
+ATOM 2063 C CA . PRO 21 21 ? D -17.70447 28.44635 10.29537 1 2 D PRO 92.688 1
+ATOM 2064 C C . PRO 21 21 ? D -18.81815 28.19368 11.30261 1 2 D PRO 92.688 1
+ATOM 2065 O O . PRO 21 21 ? D -19.57316 27.22462 11.19099 1 2 D PRO 92.688 1
+ATOM 2066 C CB . PRO 21 21 ? D -18.22143 29.25726 9.09785 1 2 D PRO 92.688 1
+ATOM 2067 C CG . PRO 21 21 ? D -17.66077 28.59274 7.89066 1 2 D PRO 92.688 1
+ATOM 2068 C CD . PRO 21 21 ? D -17.48964 27.14794 8.24240 1 2 D PRO 92.688 1
+ATOM 2069 N N . GLY 22 22 ? D -18.89207 29.06007 12.28387 1 2 D GLY 94.531 1
+ATOM 2070 C CA . GLY 22 22 ? D -19.96955 28.96592 13.24344 1 2 D GLY 94.531 1
+ATOM 2071 C C . GLY 22 22 ? D -21.29882 29.32611 12.62176 1 2 D GLY 94.531 1
+ATOM 2072 O O . GLY 22 22 ? D -21.37572 29.97947 11.58233 1 2 D GLY 94.531 1
+ATOM 2073 N N . LYS 23 23 ? D -22.36275 28.89800 13.27308 1 2 D LYS 93.706 1
+ATOM 2074 C CA . LYS 23 23 ? D -23.70015 29.22326 12.81610 1 2 D LYS 93.706 1
+ATOM 2075 C C . LYS 23 23 ? D -23.99343 30.70107 13.03767 1 2 D LYS 93.706 1
+ATOM 2076 O O . LYS 23 23 ? D -23.49988 31.31494 13.98374 1 2 D LYS 93.706 1
+ATOM 2077 C CB . LYS 23 23 ? D -24.74023 28.38068 13.54811 1 2 D LYS 93.706 1
+ATOM 2078 C CG . LYS 23 23 ? D -24.63596 26.89050 13.31305 1 2 D LYS 93.706 1
+ATOM 2079 C CD . LYS 23 23 ? D -25.61066 26.13157 14.20185 1 2 D LYS 93.706 1
+ATOM 2080 C CE . LYS 23 23 ? D -27.05489 26.51702 13.94246 1 2 D LYS 93.706 1
+ATOM 2081 N NZ . LYS 23 23 ? D -28.00730 25.72813 14.77864 1 2 D LYS 93.706 1
+ATOM 2082 N N . ASN 24 24 ? D -24.80263 31.26799 12.16392 1 2 D ASN 93.067 1
+ATOM 2083 C CA . ASN 24 24 ? D -25.23923 32.63991 12.35253 1 2 D ASN 93.067 1
+ATOM 2084 C C . ASN 24 24 ? D -26.12442 32.74552 13.58411 1 2 D ASN 93.067 1
+ATOM 2085 O O . ASN 24 24 ? D -26.83951 31.80875 13.94073 1 2 D ASN 93.067 1
+ATOM 2086 C CB . ASN 24 24 ? D -25.98394 33.14072 11.11875 1 2 D ASN 93.067 1
+ATOM 2087 C CG . ASN 24 24 ? D -25.06848 33.29222 9.92499 1 2 D ASN 93.067 1
+ATOM 2088 O OD1 . ASN 24 24 ? D -23.85295 33.45504 10.06429 1 2 D ASN 93.067 1
+ATOM 2089 N ND2 . ASN 24 24 ? D -25.64833 33.24449 8.73718 1 2 D ASN 93.067 1
+ATOM 2090 N N . GLY 25 25 ? D -26.05253 33.87705 14.21343 1 2 D GLY 93.045 1
+ATOM 2091 C CA . GLY 25 25 ? D -26.88422 34.09057 15.37560 1 2 D GLY 93.045 1
+ATOM 2092 C C . GLY 25 25 ? D -28.35440 34.13008 15.02553 1 2 D GLY 93.045 1
+ATOM 2093 O O . GLY 25 25 ? D -28.74657 34.41345 13.89307 1 2 D GLY 93.045 1
+ATOM 2094 N N . GLU 26 26 ? D -29.17893 33.85108 16.02075 1 2 D GLU 91.015 1
+ATOM 2095 C CA . GLU 26 26 ? D -30.61600 33.88496 15.83836 1 2 D GLU 91.015 1
+ATOM 2096 C C . GLU 26 26 ? D -31.10401 35.32558 15.72668 1 2 D GLU 91.015 1
+ATOM 2097 O O . GLU 26 26 ? D -30.53594 36.24031 16.32155 1 2 D GLU 91.015 1
+ATOM 2098 C CB . GLU 26 26 ? D -31.31812 33.18697 16.99639 1 2 D GLU 91.015 1
+ATOM 2099 C CG . GLU 26 26 ? D -30.95663 31.72152 17.15365 1 2 D GLU 91.015 1
+ATOM 2100 C CD . GLU 26 26 ? D -31.64110 31.08096 18.34546 1 2 D GLU 91.015 1
+ATOM 2101 O OE1 . GLU 26 26 ? D -32.35272 31.79458 19.08436 1 2 D GLU 91.015 1
+ATOM 2102 O OE2 . GLU 26 26 ? D -31.46196 29.86601 18.54261 1 2 D GLU 91.015 1
+ATOM 2103 N N . ARG 27 27 ? D -32.15562 35.50219 14.96603 1 2 D ARG 89.497 1
+ATOM 2104 C CA . ARG 27 27 ? D -32.74371 36.81916 14.84457 1 2 D ARG 89.497 1
+ATOM 2105 C C . ARG 27 27 ? D -33.37565 37.22702 16.16053 1 2 D ARG 89.497 1
+ATOM 2106 O O . ARG 27 27 ? D -33.90619 36.39436 16.89215 1 2 D ARG 89.497 1
+ATOM 2107 C CB . ARG 27 27 ? D -33.78691 36.84927 13.73766 1 2 D ARG 89.497 1
+ATOM 2108 C CG . ARG 27 27 ? D -34.35138 38.23757 13.50074 1 2 D ARG 89.497 1
+ATOM 2109 C CD . ARG 27 27 ? D -35.23663 38.30000 12.28792 1 2 D ARG 89.497 1
+ATOM 2110 N NE . ARG 27 27 ? D -35.47301 39.67674 11.89017 1 2 D ARG 89.497 1
+ATOM 2111 C CZ . ARG 27 27 ? D -36.51574 40.10236 11.19977 1 2 D ARG 89.497 1
+ATOM 2112 N NH1 . ARG 27 27 ? D -37.45786 39.24918 10.84234 1 2 D ARG 89.497 1
+ATOM 2113 N NH2 . ARG 27 27 ? D -36.61952 41.38857 10.87109 1 2 D ARG 89.497 1
+ATOM 2114 N N . GLY 28 28 ? D -33.32001 38.51022 16.45595 1 2 D GLY 88.611 1
+ATOM 2115 C CA . GLY 28 28 ? D -33.94536 39.01004 17.65826 1 2 D GLY 88.611 1
+ATOM 2116 C C . GLY 28 28 ? D -35.44733 38.82251 17.63514 1 2 D GLY 88.611 1
+ATOM 2117 O O . GLY 28 28 ? D -36.06930 38.65268 16.58642 1 2 D GLY 88.611 1
+ATOM 2118 N N . GLY 29 29 ? D -36.01762 38.85109 18.80615 1 2 D GLY 83.998 1
+ATOM 2119 C CA . GLY 29 29 ? D -37.44207 38.66959 18.92842 1 2 D GLY 83.998 1
+ATOM 2120 C C . GLY 29 29 ? D -38.23424 39.80239 18.32048 1 2 D GLY 83.998 1
+ATOM 2121 O O . GLY 29 29 ? D -37.70900 40.87312 18.03214 1 2 D GLY 83.998 1
+ATOM 2122 N N . PRO 30 30 ? D -39.52283 39.57552 18.10892 1 2 D PRO 83.278 1
+ATOM 2123 C CA . PRO 30 30 ? D -40.35970 40.61684 17.53308 1 2 D PRO 83.278 1
+ATOM 2124 C C . PRO 30 30 ? D -40.55833 41.77047 18.50330 1 2 D PRO 83.278 1
+ATOM 2125 O O . PRO 30 30 ? D -40.37890 41.62934 19.71327 1 2 D PRO 83.278 1
+ATOM 2126 C CB . PRO 30 30 ? D -41.67931 39.89463 17.25272 1 2 D PRO 83.278 1
+ATOM 2127 C CG . PRO 30 30 ? D -41.70239 38.78854 18.24018 1 2 D PRO 83.278 1
+ATOM 2128 C CD . PRO 30 30 ? D -40.27200 38.35967 18.42141 1 2 D PRO 83.278 1
+ATOM 2129 N N . GLY 31 31 ? D -40.92586 42.89637 17.96287 1 2 D GLY 79.396 1
+ATOM 2130 C CA . GLY 31 31 ? D -41.19785 44.05164 18.78565 1 2 D GLY 79.396 1
+ATOM 2131 C C . GLY 31 31 ? D -42.44352 43.86968 19.62486 1 2 D GLY 79.396 1
+ATOM 2132 O O . GLY 31 31 ? D -43.30707 43.04353 19.34105 1 2 D GLY 79.396 1
+ATOM 2133 N N . GLY 32 32 ? D -42.51515 44.64577 20.65971 1 2 D GLY 76.951 1
+ATOM 2134 C CA . GLY 32 32 ? D -43.66174 44.59076 21.54871 1 2 D GLY 76.951 1
+ATOM 2135 C C . GLY 32 32 ? D -44.86808 45.30366 20.96426 1 2 D GLY 76.951 1
+ATOM 2136 O O . GLY 32 32 ? D -44.83288 45.84306 19.84364 1 2 D GLY 76.951 1
+ATOM 2137 N N . PRO 33 33 ? D -45.96972 45.31679 21.71258 1 2 D PRO 65.566 1
+ATOM 2138 C CA . PRO 33 33 ? D -47.21068 45.91478 21.23830 1 2 D PRO 65.566 1
+ATOM 2139 C C . PRO 33 33 ? D -47.11575 47.42715 21.07269 1 2 D PRO 65.566 1
+ATOM 2140 O O . PRO 33 33 ? D -46.30046 48.07858 21.73314 1 2 D PRO 65.566 1
+ATOM 2141 C CB . PRO 33 33 ? D -48.23957 45.55742 22.32327 1 2 D PRO 65.566 1
+ATOM 2142 C CG . PRO 33 33 ? D -47.42413 45.36926 23.55043 1 2 D PRO 65.566 1
+ATOM 2143 C CD . PRO 33 33 ? D -46.12474 44.76957 23.08002 1 2 D PRO 65.566 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.100
+2 1 A 2 GLY 1 49.341
+3 1 A 3 LEU 1 48.021
+4 1 A 4 GLN 1 51.074
+5 1 A 5 ILE 1 50.579
+6 1 A 6 PRO 1 53.898
+7 1 A 7 THR 1 53.843
+8 1 A 8 LEU 1 58.944
+9 1 A 9 SER 1 60.032
+10 1 A 10 PRO 1 60.779
+11 1 A 11 ALA 1 61.624
+12 1 A 12 PRO 1 66.911
+13 1 A 13 ASP 1 69.339
+14 1 A 14 CYS 1 79.094
+15 1 A 15 SER 1 77.656
+16 1 A 16 GLN 1 81.729
+17 1 A 17 PRO 1 82.925
+18 1 A 18 LEU 1 87.750
+19 1 A 19 ASP 1 88.378
+20 1 A 20 VAL 1 92.920
+21 1 A 21 ILE 1 94.016
+22 1 A 22 LEU 1 96.073
+23 1 A 23 LEU 1 96.442
+24 1 A 24 LEU 1 94.753
+25 1 A 25 ASP 1 94.290
+26 1 A 26 GLY 1 90.128
+27 1 A 27 SER 1 88.634
+28 1 A 28 SER 1 85.214
+29 1 A 29 SER 1 87.835
+30 1 A 30 PHE 1 91.154
+31 1 A 31 PRO 1 89.350
+32 1 A 32 ALA 1 84.408
+33 1 A 33 SER 1 88.711
+34 1 A 34 TYR 1 92.919
+35 1 A 35 PHE 1 90.763
+36 1 A 36 ASP 1 89.038
+37 1 A 37 GLU 1 93.238
+38 1 A 38 MET 1 94.388
+39 1 A 39 LYS 1 88.778
+40 1 A 40 SER 1 90.815
+41 1 A 41 PHE 1 94.735
+42 1 A 42 ALA 1 93.125
+43 1 A 43 LYS 1 84.979
+44 1 A 44 ALA 1 88.965
+45 1 A 45 PHE 1 93.540
+46 1 A 46 ILE 1 87.550
+47 1 A 47 SER 1 82.710
+48 1 A 48 LYS 1 83.934
+49 1 A 49 ALA 1 88.135
+50 1 A 50 ASN 1 82.939
+51 1 A 51 ILE 1 79.847
+52 1 A 52 GLY 1 78.829
+53 1 A 53 PRO 1 74.024
+54 1 A 54 ARG 1 79.376
+55 1 A 55 LEU 1 82.901
+56 1 A 56 THR 1 86.035
+57 1 A 57 GLN 1 85.105
+58 1 A 58 VAL 1 89.845
+59 1 A 59 SER 1 88.299
+60 1 A 60 VAL 1 91.071
+61 1 A 61 LEU 1 90.436
+62 1 A 62 GLN 1 89.225
+63 1 A 63 TYR 1 90.314
+64 1 A 64 GLY 1 85.040
+65 1 A 65 SER 1 76.696
+66 1 A 66 ILE 1 71.166
+67 1 A 67 THR 1 82.606
+68 1 A 68 THR 1 78.007
+69 1 A 69 ILE 1 79.122
+70 1 A 70 ASP 1 83.066
+71 1 A 71 VAL 1 82.768
+72 1 A 72 PRO 1 77.522
+73 1 A 73 TRP 1 76.270
+74 1 A 74 ASN 1 67.484
+75 1 A 75 VAL 1 71.392
+76 1 A 76 VAL 1 66.516
+77 1 A 77 PRO 1 72.152
+78 1 A 78 GLU 1 69.967
+79 1 A 79 LYS 1 77.426
+80 1 A 80 ALA 1 65.898
+81 1 A 81 HIS 1 68.206
+82 1 A 82 LEU 1 78.502
+83 1 A 83 LEU 1 69.712
+84 1 A 84 SER 1 64.179
+85 1 A 85 LEU 1 73.285
+86 1 A 86 VAL 1 80.495
+87 1 A 87 ASP 1 66.125
+88 1 A 88 VAL 1 62.967
+89 1 A 89 MET 1 76.466
+90 1 A 90 GLN 1 67.558
+91 1 A 91 ARG 1 79.460
+92 1 A 92 GLU 1 77.261
+93 1 A 93 GLY 1 78.020
+94 1 A 94 GLY 1 79.891
+95 1 A 95 PRO 1 81.082
+96 1 A 96 SER 1 85.766
+97 1 A 97 GLN 1 87.640
+98 1 A 98 ILE 1 92.941
+99 1 A 99 GLY 1 93.688
+100 1 A 100 ASP 1 86.263
+101 1 A 101 ALA 1 92.797
+102 1 A 102 LEU 1 95.224
+103 1 A 103 GLY 1 91.110
+104 1 A 104 PHE 1 86.471
+105 1 A 105 ALA 1 93.130
+106 1 A 106 VAL 1 91.812
+107 1 A 107 ARG 1 81.832
+108 1 A 108 TYR 1 84.187
+109 1 A 109 LEU 1 88.936
+110 1 A 110 THR 1 81.506
+111 1 A 111 SER 1 69.041
+112 1 A 112 GLU 1 53.984
+113 1 A 113 MET 1 55.189
+114 1 A 114 ASP 1 47.036
+115 1 A 115 GLY 1 54.426
+116 1 A 116 ALA 1 57.555
+117 1 A 117 ARG 1 64.280
+118 1 A 118 PRO 1 61.550
+119 1 A 119 GLY 1 67.016
+120 1 A 120 ALA 1 73.277
+121 1 A 121 SER 1 78.825
+122 1 A 122 LYS 1 84.314
+123 1 A 123 ALA 1 84.440
+124 1 A 124 VAL 1 92.638
+125 1 A 125 VAL 1 96.395
+126 1 A 126 ILE 1 96.636
+127 1 A 127 LEU 1 97.267
+128 1 A 128 VAL 1 96.999
+129 1 A 129 THR 1 96.012
+130 1 A 130 ASP 1 93.337
+131 1 A 131 VAL 1 90.901
+132 1 A 132 SER 1 90.179
+133 1 A 133 VAL 1 84.429
+134 1 A 134 ASP 1 87.230
+135 1 A 135 SER 1 88.280
+136 1 A 136 VAL 1 93.095
+137 1 A 137 ASP 1 94.087
+138 1 A 138 ALA 1 92.203
+139 1 A 139 ALA 1 92.354
+140 1 A 140 ALA 1 94.285
+141 1 A 141 ASP 1 94.134
+142 1 A 142 ALA 1 90.660
+143 1 A 143 ALA 1 93.267
+144 1 A 144 ARG 1 92.150
+145 1 A 145 SER 1 90.759
+146 1 A 146 ASN 1 88.158
+147 1 A 147 ARG 1 86.750
+148 1 A 148 VAL 1 92.715
+149 1 A 149 THR 1 92.265
+150 1 A 150 VAL 1 96.120
+151 1 A 151 PHE 1 95.814
+152 1 A 152 PRO 1 96.520
+153 1 A 153 ILE 1 96.896
+154 1 A 154 GLY 1 97.016
+155 1 A 155 ILE 1 95.976
+156 1 A 156 GLY 1 94.980
+157 1 A 157 ASP 1 90.957
+158 1 A 158 ARG 1 91.516
+159 1 A 159 TYR 1 94.440
+160 1 A 160 ASP 1 94.924
+161 1 A 161 ALA 1 93.910
+162 1 A 162 ALA 1 95.078
+163 1 A 163 GLN 1 95.157
+164 1 A 164 LEU 1 96.086
+165 1 A 165 ARG 1 95.194
+166 1 A 166 ILE 1 95.624
+167 1 A 167 LEU 1 95.820
+168 1 A 168 ALA 1 94.532
+169 1 A 169 GLY 1 90.553
+170 1 A 170 PRO 1 86.091
+171 1 A 171 ALA 1 87.963
+172 1 A 172 GLY 1 90.787
+173 1 A 173 ASP 1 90.840
+174 1 A 174 SER 1 89.689
+175 1 A 175 ASN 1 92.571
+176 1 A 176 VAL 1 95.468
+177 1 A 177 VAL 1 93.692
+178 1 A 178 LYS 1 94.308
+179 1 A 179 LEU 1 95.165
+180 1 A 180 GLN 1 93.093
+181 1 A 181 ARG 1 91.541
+182 1 A 182 ILE 1 92.193
+183 1 A 183 GLU 1 90.365
+184 1 A 184 ASP 1 92.770
+185 1 A 185 LEU 1 93.569
+186 1 A 186 PRO 1 88.738
+187 1 A 187 THR 1 88.595
+188 1 A 188 MET 1 88.597
+189 1 A 189 VAL 1 86.606
+190 1 A 190 THR 1 79.920
+191 1 A 191 LEU 1 80.957
+192 1 A 192 GLY 1 75.008
+193 1 A 193 ASN 1 75.016
+194 1 A 194 SER 1 81.026
+195 1 A 195 PHE 1 86.864
+196 1 A 196 LEU 1 85.833
+197 1 A 197 HIS 1 81.712
+198 1 A 198 LYS 1 85.214
+199 1 A 199 LEU 1 86.369
+200 1 A 200 CYS 1 82.729
+201 1 A 201 SER 1 73.382
+202 1 A 202 GLY 1 60.779
+203 1 B 1 GLY 1 68.909
+204 1 B 2 PRO 1 74.315
+205 1 B 3 ARG 1 72.633
+206 1 B 4 GLY 1 72.232
+207 1 B 5 GLN 1 66.772
+208 1 B 6 PRO 1 64.137
+209 1 B 7 GLY 1 66.574
+210 1 B 8 VAL 1 57.881
+211 1 B 9 MET 1 57.663
+212 1 B 10 GLY 1 61.620
+213 1 B 11 PHE 1 56.369
+214 1 B 12 PRO 1 58.499
+215 1 B 13 GLY 1 67.662
+216 1 B 14 PRO 1 65.867
+217 1 B 15 LYS 1 68.716
+218 1 B 16 GLY 1 77.296
+219 1 B 17 ASN 1 84.409
+220 1 B 18 ASP 1 85.400
+221 1 B 19 GLY 1 90.342
+222 1 B 20 ALA 1 92.343
+223 1 B 21 PRO 1 93.458
+224 1 B 22 GLY 1 94.127
+225 1 B 23 LYS 1 93.955
+226 1 B 24 ASN 1 94.393
+227 1 B 25 GLY 1 93.837
+228 1 B 26 GLU 1 92.068
+229 1 B 27 ARG 1 90.427
+230 1 B 28 GLY 1 90.787
+231 1 B 29 GLY 1 86.761
+232 1 B 30 PRO 1 86.151
+233 1 B 31 GLY 1 84.540
+234 1 B 32 GLY 1 82.040
+235 1 B 33 PRO 1 73.937
+236 1 C 1 GLY 1 74.873
+237 1 C 2 PRO 1 76.489
+238 1 C 3 ARG 1 73.891
+239 1 C 4 GLY 1 74.396
+240 1 C 5 GLN 1 70.200
+241 1 C 6 PRO 1 68.037
+242 1 C 7 GLY 1 66.922
+243 1 C 8 VAL 1 59.954
+244 1 C 9 MET 1 62.010
+245 1 C 10 GLY 1 63.465
+246 1 C 11 PHE 1 58.668
+247 1 C 12 PRO 1 61.737
+248 1 C 13 GLY 1 67.779
+249 1 C 14 PRO 1 63.348
+250 1 C 15 LYS 1 68.757
+251 1 C 16 GLY 1 81.356
+252 1 C 17 ASN 1 83.403
+253 1 C 18 ASP 1 85.538
+254 1 C 19 GLY 1 92.983
+255 1 C 20 ALA 1 92.738
+256 1 C 21 PRO 1 92.670
+257 1 C 22 GLY 1 94.666
+258 1 C 23 LYS 1 94.742
+259 1 C 24 ASN 1 93.997
+260 1 C 25 GLY 1 93.721
+261 1 C 26 GLU 1 91.747
+262 1 C 27 ARG 1 89.618
+263 1 C 28 GLY 1 90.760
+264 1 C 29 GLY 1 86.295
+265 1 C 30 PRO 1 85.973
+266 1 C 31 GLY 1 82.484
+267 1 C 32 GLY 1 80.512
+268 1 C 33 PRO 1 72.420
+269 1 D 1 GLY 1 73.791
+270 1 D 2 PRO 1 72.099
+271 1 D 3 ARG 1 66.742
+272 1 D 4 GLY 1 71.243
+273 1 D 5 GLN 1 67.597
+274 1 D 6 PRO 1 62.287
+275 1 D 7 GLY 1 66.221
+276 1 D 8 VAL 1 62.966
+277 1 D 9 MET 1 61.342
+278 1 D 10 GLY 1 63.055
+279 1 D 11 PHE 1 60.546
+280 1 D 12 PRO 1 70.570
+281 1 D 13 GLY 1 69.634
+282 1 D 14 PRO 1 69.340
+283 1 D 15 LYS 1 79.999
+284 1 D 16 GLY 1 84.750
+285 1 D 17 ASN 1 83.126
+286 1 D 18 ASP 1 87.974
+287 1 D 19 GLY 1 93.796
+288 1 D 20 ALA 1 92.657
+289 1 D 21 PRO 1 92.688
+290 1 D 22 GLY 1 94.531
+291 1 D 23 LYS 1 93.706
+292 1 D 24 ASN 1 93.067
+293 1 D 25 GLY 1 93.045
+294 1 D 26 GLU 1 91.015
+295 1 D 27 ARG 1 89.497
+296 1 D 28 GLY 1 88.611
+297 1 D 29 GLY 1 83.998
+298 1 D 30 PRO 1 83.278
+299 1 D 31 GLY 1 79.396
+300 1 D 32 GLY 1 76.951
+301 1 D 33 PRO 1 65.566
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d7b7727bbbf6be235070796af1cbc13e1e586f4d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3190 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(ASP)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 ASP .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 6.25057 -1.79426 26.18787 1 1 A GLU 45.248 1
+ATOM 2 C CA . GLU 1 1 ? A 6.72224 -3.14930 25.89888 1 1 A GLU 45.248 1
+ATOM 3 C C . GLU 1 1 ? A 6.99663 -3.31820 24.41073 1 1 A GLU 45.248 1
+ATOM 4 O O . GLU 1 1 ? A 8.01390 -2.83470 23.89996 1 1 A GLU 45.248 1
+ATOM 5 C CB . GLU 1 1 ? A 5.69791 -4.16651 26.39368 1 1 A GLU 45.248 1
+ATOM 6 C CG . GLU 1 1 ? A 4.26632 -3.79019 26.08042 1 1 A GLU 45.248 1
+ATOM 7 C CD . GLU 1 1 ? A 3.26056 -4.63802 26.85081 1 1 A GLU 45.248 1
+ATOM 8 O OE1 . GLU 1 1 ? A 3.63909 -5.71934 27.32999 1 1 A GLU 45.248 1
+ATOM 9 O OE2 . GLU 1 1 ? A 2.10456 -4.20028 26.96573 1 1 A GLU 45.248 1
+ATOM 10 N N . GLY 2 2 ? A 6.13761 -4.01447 23.71563 1 1 A GLY 49.800 1
+ATOM 11 C CA . GLY 2 2 ? A 6.32892 -4.25410 22.29323 1 1 A GLY 49.800 1
+ATOM 12 C C . GLY 2 2 ? A 6.83578 -5.66121 22.02273 1 1 A GLY 49.800 1
+ATOM 13 O O . GLY 2 2 ? A 7.68613 -6.18451 22.74398 1 1 A GLY 49.800 1
+ATOM 14 N N . LEU 3 3 ? A 6.32388 -6.25450 20.97066 1 1 A LEU 52.577 1
+ATOM 15 C CA . LEU 3 3 ? A 6.67625 -7.62292 20.61837 1 1 A LEU 52.577 1
+ATOM 16 C C . LEU 3 3 ? A 8.03445 -7.67151 19.93237 1 1 A LEU 52.577 1
+ATOM 17 O O . LEU 3 3 ? A 8.30664 -6.90122 19.01431 1 1 A LEU 52.577 1
+ATOM 18 C CB . LEU 3 3 ? A 5.61155 -8.21997 19.70505 1 1 A LEU 52.577 1
+ATOM 19 C CG . LEU 3 3 ? A 5.82355 -9.65804 19.24953 1 1 A LEU 52.577 1
+ATOM 20 C CD1 . LEU 3 3 ? A 5.82260 -10.60144 20.44012 1 1 A LEU 52.577 1
+ATOM 21 C CD2 . LEU 3 3 ? A 4.75632 -10.05627 18.24127 1 1 A LEU 52.577 1
+ATOM 22 N N . GLN 4 4 ? A 8.88590 -8.58565 20.38392 1 1 A GLN 53.809 1
+ATOM 23 C CA . GLN 4 4 ? A 10.18631 -8.81997 19.76878 1 1 A GLN 53.809 1
+ATOM 24 C C . GLN 4 4 ? A 10.07325 -10.01688 18.82896 1 1 A GLN 53.809 1
+ATOM 25 O O . GLN 4 4 ? A 9.79264 -11.13033 19.26256 1 1 A GLN 53.809 1
+ATOM 26 C CB . GLN 4 4 ? A 11.24350 -9.08328 20.83490 1 1 A GLN 53.809 1
+ATOM 27 C CG . GLN 4 4 ? A 11.37918 -7.95442 21.84481 1 1 A GLN 53.809 1
+ATOM 28 C CD . GLN 4 4 ? A 11.91207 -6.69073 21.21522 1 1 A GLN 53.809 1
+ATOM 29 O OE1 . GLN 4 4 ? A 12.79779 -6.74294 20.36690 1 1 A GLN 53.809 1
+ATOM 30 N NE2 . GLN 4 4 ? A 11.37521 -5.55033 21.62191 1 1 A GLN 53.809 1
+ATOM 31 N N . ILE 5 5 ? A 10.30016 -9.78253 17.55092 1 1 A ILE 54.049 1
+ATOM 32 C CA . ILE 5 5 ? A 10.16516 -10.81565 16.53768 1 1 A ILE 54.049 1
+ATOM 33 C C . ILE 5 5 ? A 11.49569 -11.53725 16.37468 1 1 A ILE 54.049 1
+ATOM 34 O O . ILE 5 5 ? A 12.50192 -10.91200 16.03207 1 1 A ILE 54.049 1
+ATOM 35 C CB . ILE 5 5 ? A 9.71415 -10.22216 15.18917 1 1 A ILE 54.049 1
+ATOM 36 C CG1 . ILE 5 5 ? A 8.42113 -9.42455 15.36925 1 1 A ILE 54.049 1
+ATOM 37 C CG2 . ILE 5 5 ? A 9.53690 -11.31810 14.16252 1 1 A ILE 54.049 1
+ATOM 38 C CD1 . ILE 5 5 ? A 7.24349 -10.25948 15.82685 1 1 A ILE 54.049 1
+ATOM 39 N N . PRO 6 6 ? A 11.52793 -12.84370 16.60852 1 1 A PRO 56.285 1
+ATOM 40 C CA . PRO 6 6 ? A 12.77837 -13.57667 16.42223 1 1 A PRO 56.285 1
+ATOM 41 C C . PRO 6 6 ? A 13.08266 -13.80038 14.94444 1 1 A PRO 56.285 1
+ATOM 42 O O . PRO 6 6 ? A 12.17660 -13.92119 14.11923 1 1 A PRO 56.285 1
+ATOM 43 C CB . PRO 6 6 ? A 12.52731 -14.90584 17.13430 1 1 A PRO 56.285 1
+ATOM 44 C CG . PRO 6 6 ? A 11.05663 -15.10211 17.02928 1 1 A PRO 56.285 1
+ATOM 45 C CD . PRO 6 6 ? A 10.45892 -13.71921 17.12329 1 1 A PRO 56.285 1
+ATOM 46 N N . THR 7 7 ? A 14.36773 -13.86873 14.62019 1 1 A THR 51.697 1
+ATOM 47 C CA . THR 7 7 ? A 14.80102 -14.15830 13.26336 1 1 A THR 51.697 1
+ATOM 48 C C . THR 7 7 ? A 14.78096 -15.66871 13.04505 1 1 A THR 51.697 1
+ATOM 49 O O . THR 7 7 ? A 15.35354 -16.42624 13.82602 1 1 A THR 51.697 1
+ATOM 50 C CB . THR 7 7 ? A 16.20550 -13.60547 13.00680 1 1 A THR 51.697 1
+ATOM 51 O OG1 . THR 7 7 ? A 17.10938 -14.13890 13.98480 1 1 A THR 51.697 1
+ATOM 52 C CG2 . THR 7 7 ? A 16.20068 -12.08874 13.11550 1 1 A THR 51.697 1
+ATOM 53 N N . LEU 8 8 ? A 14.12139 -16.08194 11.98551 1 1 A LEU 57.203 1
+ATOM 54 C CA . LEU 8 8 ? A 13.93585 -17.49240 11.69092 1 1 A LEU 57.203 1
+ATOM 55 C C . LEU 8 8 ? A 14.56679 -17.85140 10.36039 1 1 A LEU 57.203 1
+ATOM 56 O O . LEU 8 8 ? A 14.80119 -16.99735 9.50863 1 1 A LEU 57.203 1
+ATOM 57 C CB . LEU 8 8 ? A 12.44959 -17.85074 11.67742 1 1 A LEU 57.203 1
+ATOM 58 C CG . LEU 8 8 ? A 11.66616 -17.52202 12.94675 1 1 A LEU 57.203 1
+ATOM 59 C CD1 . LEU 8 8 ? A 10.18672 -17.80709 12.74765 1 1 A LEU 57.203 1
+ATOM 60 C CD2 . LEU 8 8 ? A 12.21890 -18.30445 14.12365 1 1 A LEU 57.203 1
+ATOM 61 N N . SER 9 9 ? A 14.83795 -19.13788 10.18213 1 1 A SER 56.486 1
+ATOM 62 C CA . SER 9 9 ? A 15.38512 -19.62903 8.93253 1 1 A SER 56.486 1
+ATOM 63 C C . SER 9 9 ? A 14.31770 -19.60855 7.84160 1 1 A SER 56.486 1
+ATOM 64 O O . SER 9 9 ? A 13.12364 -19.60837 8.13094 1 1 A SER 56.486 1
+ATOM 65 C CB . SER 9 9 ? A 15.93018 -21.04566 9.11367 1 1 A SER 56.486 1
+ATOM 66 O OG . SER 9 9 ? A 14.90150 -21.93649 9.49986 1 1 A SER 56.486 1
+ATOM 67 N N . PRO 10 10 ? A 14.73180 -19.58660 6.58695 1 1 A PRO 60.307 1
+ATOM 68 C CA . PRO 10 10 ? A 13.75772 -19.54642 5.50001 1 1 A PRO 60.307 1
+ATOM 69 C C . PRO 10 10 ? A 12.87498 -20.79014 5.47700 1 1 A PRO 60.307 1
+ATOM 70 O O . PRO 10 10 ? A 13.29882 -21.87983 5.86244 1 1 A PRO 60.307 1
+ATOM 71 C CB . PRO 10 10 ? A 14.62004 -19.46018 4.23864 1 1 A PRO 60.307 1
+ATOM 72 C CG . PRO 10 10 ? A 15.93808 -18.94684 4.70309 1 1 A PRO 60.307 1
+ATOM 73 C CD . PRO 10 10 ? A 16.11625 -19.49633 6.08653 1 1 A PRO 60.307 1
+ATOM 74 N N . ALA 11 11 ? A 11.65821 -20.60196 5.01385 1 1 A ALA 56.790 1
+ATOM 75 C CA . ALA 11 11 ? A 10.74418 -21.71863 4.86528 1 1 A ALA 56.790 1
+ATOM 76 C C . ALA 11 11 ? A 11.27572 -22.67256 3.80458 1 1 A ALA 56.790 1
+ATOM 77 O O . ALA 11 11 ? A 11.63974 -22.24590 2.71194 1 1 A ALA 56.790 1
+ATOM 78 C CB . ALA 11 11 ? A 9.35559 -21.22308 4.48697 1 1 A ALA 56.790 1
+ATOM 79 N N . PRO 12 12 ? A 11.31692 -23.96449 4.11187 1 1 A PRO 68.332 1
+ATOM 80 C CA . PRO 12 12 ? A 11.91283 -24.90633 3.16147 1 1 A PRO 68.332 1
+ATOM 81 C C . PRO 12 12 ? A 11.13031 -25.06525 1.86258 1 1 A PRO 68.332 1
+ATOM 82 O O . PRO 12 12 ? A 11.71152 -25.49471 0.86399 1 1 A PRO 68.332 1
+ATOM 83 C CB . PRO 12 12 ? A 11.94917 -26.22141 3.94684 1 1 A PRO 68.332 1
+ATOM 84 C CG . PRO 12 12 ? A 10.87495 -26.07448 4.96719 1 1 A PRO 68.332 1
+ATOM 85 C CD . PRO 12 12 ? A 10.87515 -24.62284 5.34633 1 1 A PRO 68.332 1
+ATOM 86 N N . ASP 13 13 ? A 9.85500 -24.73288 1.85418 1 1 A ASP 71.285 1
+ATOM 87 C CA . ASP 13 13 ? A 9.04798 -24.88927 0.65549 1 1 A ASP 71.285 1
+ATOM 88 C C . ASP 13 13 ? A 8.93557 -23.60788 -0.15909 1 1 A ASP 71.285 1
+ATOM 89 O O . ASP 13 13 ? A 8.07974 -23.52844 -1.04482 1 1 A ASP 71.285 1
+ATOM 90 C CB . ASP 13 13 ? A 7.65113 -25.40294 1.01277 1 1 A ASP 71.285 1
+ATOM 91 C CG . ASP 13 13 ? A 6.89870 -24.46531 1.93731 1 1 A ASP 71.285 1
+ATOM 92 O OD1 . ASP 13 13 ? A 7.50199 -23.49658 2.43133 1 1 A ASP 71.285 1
+ATOM 93 O OD2 . ASP 13 13 ? A 5.69601 -24.70800 2.17444 1 1 A ASP 71.285 1
+ATOM 94 N N . CYS 14 14 ? A 9.77413 -22.62234 0.09782 1 1 A CYS 82.014 1
+ATOM 95 C CA . CYS 14 14 ? A 9.77031 -21.37383 -0.64739 1 1 A CYS 82.014 1
+ATOM 96 C C . CYS 14 14 ? A 11.10271 -21.21558 -1.36716 1 1 A CYS 82.014 1
+ATOM 97 O O . CYS 14 14 ? A 11.93738 -20.39368 -0.98647 1 1 A CYS 82.014 1
+ATOM 98 C CB . CYS 14 14 ? A 9.50636 -20.18821 0.27950 1 1 A CYS 82.014 1
+ATOM 99 S SG . CYS 14 14 ? A 7.84892 -20.16956 1.01005 1 1 A CYS 82.014 1
+ATOM 100 N N . SER 15 15 ? A 11.30235 -22.01302 -2.40646 1 1 A SER 77.364 1
+ATOM 101 C CA . SER 15 15 ? A 12.55189 -22.00089 -3.15124 1 1 A SER 77.364 1
+ATOM 102 C C . SER 15 15 ? A 12.36885 -21.70056 -4.63383 1 1 A SER 77.364 1
+ATOM 103 O O . SER 15 15 ? A 13.35361 -21.71071 -5.37556 1 1 A SER 77.364 1
+ATOM 104 C CB . SER 15 15 ? A 13.27324 -23.34204 -2.99814 1 1 A SER 77.364 1
+ATOM 105 O OG . SER 15 15 ? A 12.46095 -24.40912 -3.44592 1 1 A SER 77.364 1
+ATOM 106 N N . GLN 16 16 ? A 11.15312 -21.44411 -5.07843 1 1 A GLN 81.862 1
+ATOM 107 C CA . GLN 16 16 ? A 10.89775 -21.14215 -6.47916 1 1 A GLN 81.862 1
+ATOM 108 C C . GLN 16 16 ? A 10.89008 -19.63120 -6.69861 1 1 A GLN 81.862 1
+ATOM 109 O O . GLN 16 16 ? A 10.62008 -18.86393 -5.77558 1 1 A GLN 81.862 1
+ATOM 110 C CB . GLN 16 16 ? A 9.56126 -21.74378 -6.91500 1 1 A GLN 81.862 1
+ATOM 111 C CG . GLN 16 16 ? A 9.50473 -23.25165 -6.76770 1 1 A GLN 81.862 1
+ATOM 112 C CD . GLN 16 16 ? A 10.55156 -23.94557 -7.61066 1 1 A GLN 81.862 1
+ATOM 113 O OE1 . GLN 16 16 ? A 10.82494 -23.54078 -8.73853 1 1 A GLN 81.862 1
+ATOM 114 N NE2 . GLN 16 16 ? A 11.14277 -25.00118 -7.07412 1 1 A GLN 81.862 1
+ATOM 115 N N . PRO 17 17 ? A 11.19069 -19.19058 -7.92200 1 1 A PRO 82.186 1
+ATOM 116 C CA . PRO 17 17 ? A 11.18173 -17.75385 -8.20395 1 1 A PRO 82.186 1
+ATOM 117 C C . PRO 17 17 ? A 9.80877 -17.15250 -7.92993 1 1 A PRO 82.186 1
+ATOM 118 O O . PRO 17 17 ? A 8.80202 -17.58468 -8.49514 1 1 A PRO 82.186 1
+ATOM 119 C CB . PRO 17 17 ? A 11.54028 -17.68014 -9.68816 1 1 A PRO 82.186 1
+ATOM 120 C CG . PRO 17 17 ? A 12.29505 -18.94088 -9.95468 1 1 A PRO 82.186 1
+ATOM 121 C CD . PRO 17 17 ? A 11.65182 -19.97591 -9.08846 1 1 A PRO 82.186 1
+ATOM 122 N N . LEU 18 18 ? A 9.77139 -16.16265 -7.05870 1 1 A LEU 88.572 1
+ATOM 123 C CA . LEU 18 18 ? A 8.51536 -15.57096 -6.61797 1 1 A LEU 88.572 1
+ATOM 124 C C . LEU 18 18 ? A 8.77481 -14.14111 -6.17341 1 1 A LEU 88.572 1
+ATOM 125 O O . LEU 18 18 ? A 9.57889 -13.90798 -5.27342 1 1 A LEU 88.572 1
+ATOM 126 C CB . LEU 18 18 ? A 7.91388 -16.38169 -5.46589 1 1 A LEU 88.572 1
+ATOM 127 C CG . LEU 18 18 ? A 6.64887 -15.83868 -4.82307 1 1 A LEU 88.572 1
+ATOM 128 C CD1 . LEU 18 18 ? A 5.50288 -15.83709 -5.81795 1 1 A LEU 88.572 1
+ATOM 129 C CD2 . LEU 18 18 ? A 6.28641 -16.65186 -3.59389 1 1 A LEU 88.572 1
+ATOM 130 N N . ASP 19 19 ? A 8.09564 -13.21327 -6.79780 1 1 A ASP 88.160 1
+ATOM 131 C CA . ASP 19 19 ? A 8.14974 -11.81811 -6.41325 1 1 A ASP 88.160 1
+ATOM 132 C C . ASP 19 19 ? A 6.98850 -11.53129 -5.47184 1 1 A ASP 88.160 1
+ATOM 133 O O . ASP 19 19 ? A 5.82847 -11.75740 -5.81606 1 1 A ASP 88.160 1
+ATOM 134 C CB . ASP 19 19 ? A 8.07000 -10.89867 -7.63667 1 1 A ASP 88.160 1
+ATOM 135 C CG . ASP 19 19 ? A 9.29459 -11.00493 -8.52623 1 1 A ASP 88.160 1
+ATOM 136 O OD1 . ASP 19 19 ? A 10.35283 -11.46851 -8.05409 1 1 A ASP 88.160 1
+ATOM 137 O OD2 . ASP 19 19 ? A 9.19388 -10.60122 -9.70537 1 1 A ASP 88.160 1
+ATOM 138 N N . VAL 20 20 ? A 7.30492 -11.03884 -4.30322 1 1 A VAL 92.579 1
+ATOM 139 C CA . VAL 20 20 ? A 6.30383 -10.75793 -3.29031 1 1 A VAL 92.579 1
+ATOM 140 C C . VAL 20 20 ? A 6.42917 -9.30695 -2.86370 1 1 A VAL 92.579 1
+ATOM 141 O O . VAL 20 20 ? A 7.52664 -8.82946 -2.56778 1 1 A VAL 92.579 1
+ATOM 142 C CB . VAL 20 20 ? A 6.45416 -11.68128 -2.06573 1 1 A VAL 92.579 1
+ATOM 143 C CG1 . VAL 20 20 ? A 5.38459 -11.36245 -1.03282 1 1 A VAL 92.579 1
+ATOM 144 C CG2 . VAL 20 20 ? A 6.37733 -13.13929 -2.49453 1 1 A VAL 92.579 1
+ATOM 145 N N . ILE 21 21 ? A 5.29829 -8.61364 -2.80764 1 1 A ILE 92.748 1
+ATOM 146 C CA . ILE 21 21 ? A 5.23911 -7.25866 -2.28572 1 1 A ILE 92.748 1
+ATOM 147 C C . ILE 21 21 ? A 4.42850 -7.28035 -1.00223 1 1 A ILE 92.748 1
+ATOM 148 O O . ILE 21 21 ? A 3.30930 -7.79478 -0.97061 1 1 A ILE 92.748 1
+ATOM 149 C CB . ILE 21 21 ? A 4.61849 -6.27458 -3.29429 1 1 A ILE 92.748 1
+ATOM 150 C CG1 . ILE 21 21 ? A 5.62934 -5.96025 -4.39455 1 1 A ILE 92.748 1
+ATOM 151 C CG2 . ILE 21 21 ? A 4.18200 -4.99301 -2.59157 1 1 A ILE 92.748 1
+ATOM 152 C CD1 . ILE 21 21 ? A 5.13051 -4.95895 -5.41469 1 1 A ILE 92.748 1
+ATOM 153 N N . LEU 22 22 ? A 4.99557 -6.73820 0.05001 1 1 A LEU 95.092 1
+ATOM 154 C CA . LEU 22 22 ? A 4.26753 -6.48035 1.27960 1 1 A LEU 95.092 1
+ATOM 155 C C . LEU 22 22 ? A 3.84663 -5.02095 1.25011 1 1 A LEU 95.092 1
+ATOM 156 O O . LEU 22 22 ? A 4.67065 -4.12259 1.40934 1 1 A LEU 95.092 1
+ATOM 157 C CB . LEU 22 22 ? A 5.12993 -6.77466 2.50516 1 1 A LEU 95.092 1
+ATOM 158 C CG . LEU 22 22 ? A 5.79427 -8.14848 2.54213 1 1 A LEU 95.092 1
+ATOM 159 C CD1 . LEU 22 22 ? A 6.58011 -8.31796 3.83893 1 1 A LEU 95.092 1
+ATOM 160 C CD2 . LEU 22 22 ? A 4.75154 -9.24585 2.40411 1 1 A LEU 95.092 1
+ATOM 161 N N . LEU 23 23 ? A 2.57080 -4.80044 1.00514 1 1 A LEU 95.101 1
+ATOM 162 C CA . LEU 23 23 ? A 2.03721 -3.45436 0.87396 1 1 A LEU 95.101 1
+ATOM 163 C C . LEU 23 23 ? A 1.41287 -3.06088 2.20265 1 1 A LEU 95.101 1
+ATOM 164 O O . LEU 23 23 ? A 0.30574 -3.48890 2.53498 1 1 A LEU 95.101 1
+ATOM 165 C CB . LEU 23 23 ? A 1.01919 -3.39702 -0.26657 1 1 A LEU 95.101 1
+ATOM 166 C CG . LEU 23 23 ? A 0.39808 -2.04259 -0.58091 1 1 A LEU 95.101 1
+ATOM 167 C CD1 . LEU 23 23 ? A 1.46857 -0.99829 -0.85226 1 1 A LEU 95.101 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.54019 -2.16984 -1.77585 1 1 A LEU 95.101 1
+ATOM 169 N N . LEU 24 24 ? A 2.12953 -2.26008 2.96515 1 1 A LEU 93.166 1
+ATOM 170 C CA . LEU 24 24 ? A 1.72823 -1.90695 4.31487 1 1 A LEU 93.166 1
+ATOM 171 C C . LEU 24 24 ? A 0.86271 -0.65686 4.31044 1 1 A LEU 93.166 1
+ATOM 172 O O . LEU 24 24 ? A 1.07017 0.25867 3.51775 1 1 A LEU 93.166 1
+ATOM 173 C CB . LEU 24 24 ? A 2.95113 -1.68529 5.20870 1 1 A LEU 93.166 1
+ATOM 174 C CG . LEU 24 24 ? A 3.59183 -2.91243 5.84509 1 1 A LEU 93.166 1
+ATOM 175 C CD1 . LEU 24 24 ? A 3.94371 -3.97364 4.82254 1 1 A LEU 93.166 1
+ATOM 176 C CD2 . LEU 24 24 ? A 4.83179 -2.49537 6.62583 1 1 A LEU 93.166 1
+ATOM 177 N N . ASP 25 25 ? A -0.08891 -0.62600 5.20855 1 1 A ASP 92.724 1
+ATOM 178 C CA . ASP 25 25 ? A -0.94051 0.53834 5.38293 1 1 A ASP 92.724 1
+ATOM 179 C C . ASP 25 25 ? A -0.15028 1.61484 6.11928 1 1 A ASP 92.724 1
+ATOM 180 O O . ASP 25 25 ? A 0.17394 1.45899 7.29365 1 1 A ASP 92.724 1
+ATOM 181 C CB . ASP 25 25 ? A -2.19722 0.14215 6.16079 1 1 A ASP 92.724 1
+ATOM 182 C CG . ASP 25 25 ? A -3.19147 1.27670 6.30503 1 1 A ASP 92.724 1
+ATOM 183 O OD1 . ASP 25 25 ? A -2.86062 2.42898 5.97335 1 1 A ASP 92.724 1
+ATOM 184 O OD2 . ASP 25 25 ? A -4.31891 1.00448 6.75562 1 1 A ASP 92.724 1
+ATOM 185 N N . GLY 26 26 ? A 0.15964 2.68550 5.41844 1 1 A GLY 88.715 1
+ATOM 186 C CA . GLY 26 26 ? A 0.89405 3.80435 5.98484 1 1 A GLY 88.715 1
+ATOM 187 C C . GLY 26 26 ? A 0.04704 5.02874 6.23651 1 1 A GLY 88.715 1
+ATOM 188 O O . GLY 26 26 ? A 0.58415 6.12476 6.37910 1 1 A GLY 88.715 1
+ATOM 189 N N . SER 27 27 ? A -1.26529 4.85863 6.29725 1 1 A SER 88.485 1
+ATOM 190 C CA . SER 27 27 ? A -2.14569 5.99325 6.51419 1 1 A SER 88.485 1
+ATOM 191 C C . SER 27 27 ? A -2.09434 6.44890 7.96760 1 1 A SER 88.485 1
+ATOM 192 O O . SER 27 27 ? A -1.52404 5.78865 8.83424 1 1 A SER 88.485 1
+ATOM 193 C CB . SER 27 27 ? A -3.58050 5.63139 6.12970 1 1 A SER 88.485 1
+ATOM 194 O OG . SER 27 27 ? A -4.12950 4.72296 7.06658 1 1 A SER 88.485 1
+ATOM 195 N N . SER 28 28 ? A -2.71471 7.56732 8.22848 1 1 A SER 85.866 1
+ATOM 196 C CA . SER 28 28 ? A -2.75327 8.14713 9.56458 1 1 A SER 85.866 1
+ATOM 197 C C . SER 28 28 ? A -4.07263 7.89342 10.28223 1 1 A SER 85.866 1
+ATOM 198 O O . SER 28 28 ? A -4.38184 8.58724 11.25294 1 1 A SER 85.866 1
+ATOM 199 C CB . SER 28 28 ? A -2.49310 9.65443 9.48680 1 1 A SER 85.866 1
+ATOM 200 O OG . SER 28 28 ? A -3.46009 10.29035 8.67162 1 1 A SER 85.866 1
+ATOM 201 N N . SER 29 29 ? A -4.83830 6.91995 9.84165 1 1 A SER 87.023 1
+ATOM 202 C CA . SER 29 29 ? A -6.15083 6.65325 10.41312 1 1 A SER 87.023 1
+ATOM 203 C C . SER 29 29 ? A -6.11772 5.70894 11.60890 1 1 A SER 87.023 1
+ATOM 204 O O . SER 29 29 ? A -7.17933 5.33751 12.11594 1 1 A SER 87.023 1
+ATOM 205 C CB . SER 29 29 ? A -7.07378 6.07204 9.34494 1 1 A SER 87.023 1
+ATOM 206 O OG . SER 29 29 ? A -6.56981 4.84448 8.85829 1 1 A SER 87.023 1
+ATOM 207 N N . PHE 30 30 ? A -4.93709 5.30990 12.05829 1 1 A PHE 89.786 1
+ATOM 208 C CA . PHE 30 30 ? A -4.81034 4.40316 13.19182 1 1 A PHE 89.786 1
+ATOM 209 C C . PHE 30 30 ? A -3.57917 4.78230 13.99718 1 1 A PHE 89.786 1
+ATOM 210 O O . PHE 30 30 ? A -2.70613 5.50137 13.50917 1 1 A PHE 89.786 1
+ATOM 211 C CB . PHE 30 30 ? A -4.73703 2.94168 12.72160 1 1 A PHE 89.786 1
+ATOM 212 C CG . PHE 30 30 ? A -3.69861 2.71782 11.65815 1 1 A PHE 89.786 1
+ATOM 213 C CD1 . PHE 30 30 ? A -2.37692 2.48955 11.99296 1 1 A PHE 89.786 1
+ATOM 214 C CD2 . PHE 30 30 ? A -4.04911 2.73990 10.31512 1 1 A PHE 89.786 1
+ATOM 215 C CE1 . PHE 30 30 ? A -1.42294 2.28725 11.01452 1 1 A PHE 89.786 1
+ATOM 216 C CE2 . PHE 30 30 ? A -3.10223 2.53857 9.33300 1 1 A PHE 89.786 1
+ATOM 217 C CZ . PHE 30 30 ? A -1.78565 2.31314 9.68707 1 1 A PHE 89.786 1
+ATOM 218 N N . PRO 31 31 ? A -3.49822 4.31337 15.23535 1 1 A PRO 87.548 1
+ATOM 219 C CA . PRO 31 31 ? A -2.35430 4.69700 16.06250 1 1 A PRO 87.548 1
+ATOM 220 C C . PRO 31 31 ? A -1.03760 4.21520 15.47060 1 1 A PRO 87.548 1
+ATOM 221 O O . PRO 31 31 ? A -0.98008 3.21408 14.74833 1 1 A PRO 87.548 1
+ATOM 222 C CB . PRO 31 31 ? A -2.64406 4.01016 17.40219 1 1 A PRO 87.548 1
+ATOM 223 C CG . PRO 31 31 ? A -4.11546 3.80563 17.42098 1 1 A PRO 87.548 1
+ATOM 224 C CD . PRO 31 31 ? A -4.48657 3.52284 15.99516 1 1 A PRO 87.548 1
+ATOM 225 N N . ALA 32 32 ? A 0.03904 4.93435 15.80774 1 1 A ALA 85.072 1
+ATOM 226 C CA . ALA 32 32 ? A 1.35772 4.56680 15.31923 1 1 A ALA 85.072 1
+ATOM 227 C C . ALA 32 32 ? A 1.77749 3.18212 15.79933 1 1 A ALA 85.072 1
+ATOM 228 O O . ALA 32 32 ? A 2.56844 2.51082 15.12946 1 1 A ALA 85.072 1
+ATOM 229 C CB . ALA 32 32 ? A 2.38918 5.60831 15.74696 1 1 A ALA 85.072 1
+ATOM 230 N N . SER 33 33 ? A 1.26446 2.73558 16.93789 1 1 A SER 86.174 1
+ATOM 231 C CA . SER 33 33 ? A 1.59501 1.40479 17.42096 1 1 A SER 86.174 1
+ATOM 232 C C . SER 33 33 ? A 1.11583 0.32549 16.46132 1 1 A SER 86.174 1
+ATOM 233 O O . SER 33 33 ? A 1.73997 -0.73449 16.36181 1 1 A SER 86.174 1
+ATOM 234 C CB . SER 33 33 ? A 0.99012 1.18131 18.80789 1 1 A SER 86.174 1
+ATOM 235 O OG . SER 33 33 ? A -0.41447 1.32181 18.77589 1 1 A SER 86.174 1
+ATOM 236 N N . TYR 34 34 ? A 0.02462 0.57065 15.76064 1 1 A TYR 91.623 1
+ATOM 237 C CA . TYR 34 34 ? A -0.42926 -0.37477 14.75260 1 1 A TYR 91.623 1
+ATOM 238 C C . TYR 34 34 ? A 0.57773 -0.47175 13.61476 1 1 A TYR 91.623 1
+ATOM 239 O O . TYR 34 34 ? A 0.87141 -1.56424 13.12044 1 1 A TYR 91.623 1
+ATOM 240 C CB . TYR 34 34 ? A -1.79436 0.04197 14.20759 1 1 A TYR 91.623 1
+ATOM 241 C CG . TYR 34 34 ? A -2.96256 -0.39990 15.05424 1 1 A TYR 91.623 1
+ATOM 242 C CD1 . TYR 34 34 ? A -2.89675 -0.41425 16.44119 1 1 A TYR 91.623 1
+ATOM 243 C CD2 . TYR 34 34 ? A -4.14578 -0.82030 14.45435 1 1 A TYR 91.623 1
+ATOM 244 C CE1 . TYR 34 34 ? A -3.97256 -0.83197 17.20888 1 1 A TYR 91.623 1
+ATOM 245 C CE2 . TYR 34 34 ? A -5.22456 -1.23677 15.21212 1 1 A TYR 91.623 1
+ATOM 246 C CZ . TYR 34 34 ? A -5.13507 -1.24025 16.58725 1 1 A TYR 91.623 1
+ATOM 247 O OH . TYR 34 34 ? A -6.20567 -1.65052 17.33858 1 1 A TYR 91.623 1
+ATOM 248 N N . PHE 35 35 ? A 1.10875 0.67099 13.17858 1 1 A PHE 89.912 1
+ATOM 249 C CA . PHE 35 35 ? A 2.08889 0.65038 12.10380 1 1 A PHE 89.912 1
+ATOM 250 C C . PHE 35 35 ? A 3.36876 -0.05543 12.53854 1 1 A PHE 89.912 1
+ATOM 251 O O . PHE 35 35 ? A 4.01272 -0.72975 11.72662 1 1 A PHE 89.912 1
+ATOM 252 C CB . PHE 35 35 ? A 2.39256 2.07090 11.63212 1 1 A PHE 89.912 1
+ATOM 253 C CG . PHE 35 35 ? A 3.11996 2.12003 10.32072 1 1 A PHE 89.912 1
+ATOM 254 C CD1 . PHE 35 35 ? A 2.51807 1.63999 9.16834 1 1 A PHE 89.912 1
+ATOM 255 C CD2 . PHE 35 35 ? A 4.39614 2.65161 10.24013 1 1 A PHE 89.912 1
+ATOM 256 C CE1 . PHE 35 35 ? A 3.17980 1.68251 7.95274 1 1 A PHE 89.912 1
+ATOM 257 C CE2 . PHE 35 35 ? A 5.06623 2.70016 9.02830 1 1 A PHE 89.912 1
+ATOM 258 C CZ . PHE 35 35 ? A 4.45457 2.21572 7.88380 1 1 A PHE 89.912 1
+ATOM 259 N N . ASP 36 36 ? A 3.75548 0.06450 13.80722 1 1 A ASP 87.101 1
+ATOM 260 C CA . ASP 36 36 ? A 4.90560 -0.66925 14.30248 1 1 A ASP 87.101 1
+ATOM 261 C C . ASP 36 36 ? A 4.69004 -2.17157 14.18947 1 1 A ASP 87.101 1
+ATOM 262 O O . ASP 36 36 ? A 5.62177 -2.92020 13.87770 1 1 A ASP 87.101 1
+ATOM 263 C CB . ASP 36 36 ? A 5.19763 -0.27899 15.75255 1 1 A ASP 87.101 1
+ATOM 264 C CG . ASP 36 36 ? A 5.74058 1.13113 15.87479 1 1 A ASP 87.101 1
+ATOM 265 O OD1 . ASP 36 36 ? A 6.36834 1.61835 14.91400 1 1 A ASP 87.101 1
+ATOM 266 O OD2 . ASP 36 36 ? A 5.54240 1.74555 16.94345 1 1 A ASP 87.101 1
+ATOM 267 N N . GLU 37 37 ? A 3.46631 -2.63643 14.43932 1 1 A GLU 90.664 1
+ATOM 268 C CA . GLU 37 37 ? A 3.17803 -4.05079 14.27995 1 1 A GLU 90.664 1
+ATOM 269 C C . GLU 37 37 ? A 3.22831 -4.46008 12.81150 1 1 A GLU 90.664 1
+ATOM 270 O O . GLU 37 37 ? A 3.63526 -5.58012 12.49017 1 1 A GLU 90.664 1
+ATOM 271 C CB . GLU 37 37 ? A 1.81542 -4.38670 14.87883 1 1 A GLU 90.664 1
+ATOM 272 C CG . GLU 37 37 ? A 1.74623 -4.21243 16.38261 1 1 A GLU 90.664 1
+ATOM 273 C CD . GLU 37 37 ? A 2.66833 -5.15813 17.12838 1 1 A GLU 90.664 1
+ATOM 274 O OE1 . GLU 37 37 ? A 2.92614 -6.26381 16.61712 1 1 A GLU 90.664 1
+ATOM 275 O OE2 . GLU 37 37 ? A 3.12997 -4.78542 18.22747 1 1 A GLU 90.664 1
+ATOM 276 N N . MET 38 38 ? A 2.82617 -3.57621 11.90485 1 1 A MET 92.797 1
+ATOM 277 C CA . MET 38 38 ? A 2.94567 -3.88173 10.48576 1 1 A MET 92.797 1
+ATOM 278 C C . MET 38 38 ? A 4.40516 -4.01378 10.08090 1 1 A MET 92.797 1
+ATOM 279 O O . MET 38 38 ? A 4.76221 -4.88045 9.27531 1 1 A MET 92.797 1
+ATOM 280 C CB . MET 38 38 ? A 2.26310 -2.80124 9.65000 1 1 A MET 92.797 1
+ATOM 281 C CG . MET 38 38 ? A 0.77578 -2.69014 9.89760 1 1 A MET 92.797 1
+ATOM 282 S SD . MET 38 38 ? A 0.05218 -1.30794 8.99282 1 1 A MET 92.797 1
+ATOM 283 C CE . MET 38 38 ? A -1.58877 -1.28587 9.70450 1 1 A MET 92.797 1
+ATOM 284 N N . LYS 39 39 ? A 5.26609 -3.16832 10.62816 1 1 A LYS 86.587 1
+ATOM 285 C CA . LYS 39 39 ? A 6.69210 -3.28872 10.35865 1 1 A LYS 86.587 1
+ATOM 286 C C . LYS 39 39 ? A 7.24652 -4.58892 10.92889 1 1 A LYS 86.587 1
+ATOM 287 O O . LYS 39 39 ? A 8.07602 -5.24846 10.29632 1 1 A LYS 86.587 1
+ATOM 288 C CB . LYS 39 39 ? A 7.43441 -2.08603 10.92793 1 1 A LYS 86.587 1
+ATOM 289 C CG . LYS 39 39 ? A 7.08391 -0.77989 10.23521 1 1 A LYS 86.587 1
+ATOM 290 C CD . LYS 39 39 ? A 7.59743 0.43505 10.99035 1 1 A LYS 86.587 1
+ATOM 291 C CE . LYS 39 39 ? A 9.09858 0.47065 11.08752 1 1 A LYS 86.587 1
+ATOM 292 N NZ . LYS 39 39 ? A 9.56553 1.70288 11.76619 1 1 A LYS 86.587 1
+ATOM 293 N N . SER 40 40 ? A 6.78185 -4.98134 12.11425 1 1 A SER 89.054 1
+ATOM 294 C CA . SER 40 40 ? A 7.20410 -6.25451 12.67801 1 1 A SER 89.054 1
+ATOM 295 C C . SER 40 40 ? A 6.74755 -7.41486 11.80823 1 1 A SER 89.054 1
+ATOM 296 O O . SER 40 40 ? A 7.47060 -8.40674 11.65665 1 1 A SER 89.054 1
+ATOM 297 C CB . SER 40 40 ? A 6.66625 -6.40393 14.09995 1 1 A SER 89.054 1
+ATOM 298 O OG . SER 40 40 ? A 7.20490 -5.40710 14.95030 1 1 A SER 89.054 1
+ATOM 299 N N . PHE 41 41 ? A 5.55923 -7.31360 11.23442 1 1 A PHE 93.171 1
+ATOM 300 C CA . PHE 41 41 ? A 5.07785 -8.34834 10.33317 1 1 A PHE 93.171 1
+ATOM 301 C C . PHE 41 41 ? A 5.99072 -8.47072 9.12000 1 1 A PHE 93.171 1
+ATOM 302 O O . PHE 41 41 ? A 6.34622 -9.57995 8.71374 1 1 A PHE 93.171 1
+ATOM 303 C CB . PHE 41 41 ? A 3.64093 -8.04076 9.91354 1 1 A PHE 93.171 1
+ATOM 304 C CG . PHE 41 41 ? A 3.22043 -8.71186 8.63771 1 1 A PHE 93.171 1
+ATOM 305 C CD1 . PHE 41 41 ? A 2.87574 -10.05333 8.62107 1 1 A PHE 93.171 1
+ATOM 306 C CD2 . PHE 41 41 ? A 3.16814 -7.99496 7.45279 1 1 A PHE 93.171 1
+ATOM 307 C CE1 . PHE 41 41 ? A 2.48778 -10.67313 7.44738 1 1 A PHE 93.171 1
+ATOM 308 C CE2 . PHE 41 41 ? A 2.78014 -8.60954 6.27505 1 1 A PHE 93.171 1
+ATOM 309 C CZ . PHE 41 41 ? A 2.44192 -9.94635 6.26945 1 1 A PHE 93.171 1
+ATOM 310 N N . ALA 42 42 ? A 6.39315 -7.34817 8.53581 1 1 A ALA 92.073 1
+ATOM 311 C CA . ALA 42 42 ? A 7.27738 -7.39499 7.38372 1 1 A ALA 92.073 1
+ATOM 312 C C . ALA 42 42 ? A 8.61941 -8.01247 7.75477 1 1 A ALA 92.073 1
+ATOM 313 O O . ALA 42 42 ? A 9.17571 -8.80981 6.99606 1 1 A ALA 92.073 1
+ATOM 314 C CB . ALA 42 42 ? A 7.46740 -5.99513 6.80530 1 1 A ALA 92.073 1
+ATOM 315 N N . LYS 43 43 ? A 9.15290 -7.65516 8.91204 1 1 A LYS 84.420 1
+ATOM 316 C CA . LYS 43 43 ? A 10.42340 -8.22094 9.34216 1 1 A LYS 84.420 1
+ATOM 317 C C . LYS 43 43 ? A 10.31359 -9.72632 9.55198 1 1 A LYS 84.420 1
+ATOM 318 O O . LYS 43 43 ? A 11.20749 -10.48494 9.15774 1 1 A LYS 84.420 1
+ATOM 319 C CB . LYS 43 43 ? A 10.89836 -7.53353 10.62069 1 1 A LYS 84.420 1
+ATOM 320 C CG . LYS 43 43 ? A 11.24981 -6.06624 10.43333 1 1 A LYS 84.420 1
+ATOM 321 C CD . LYS 43 43 ? A 11.45336 -5.36227 11.76375 1 1 A LYS 84.420 1
+ATOM 322 C CE . LYS 43 43 ? A 12.63455 -5.91391 12.53084 1 1 A LYS 84.420 1
+ATOM 323 N NZ . LYS 43 43 ? A 12.88493 -5.14348 13.77898 1 1 A LYS 84.420 1
+ATOM 324 N N . ALA 44 44 ? A 9.22009 -10.17955 10.16511 1 1 A ALA 88.898 1
+ATOM 325 C CA . ALA 44 44 ? A 9.04286 -11.60740 10.37856 1 1 A ALA 88.898 1
+ATOM 326 C C . ALA 44 44 ? A 8.88669 -12.33743 9.05149 1 1 A ALA 88.898 1
+ATOM 327 O O . ALA 44 44 ? A 9.40511 -13.44469 8.88960 1 1 A ALA 88.898 1
+ATOM 328 C CB . ALA 44 44 ? A 7.83068 -11.86089 11.27680 1 1 A ALA 88.898 1
+ATOM 329 N N . PHE 45 45 ? A 8.18198 -11.74407 8.10703 1 1 A PHE 93.000 1
+ATOM 330 C CA . PHE 45 45 ? A 8.01262 -12.36940 6.80378 1 1 A PHE 93.000 1
+ATOM 331 C C . PHE 45 45 ? A 9.35053 -12.50263 6.08654 1 1 A PHE 93.000 1
+ATOM 332 O O . PHE 45 45 ? A 9.66468 -13.55225 5.52482 1 1 A PHE 93.000 1
+ATOM 333 C CB . PHE 45 45 ? A 7.02564 -11.55881 5.96311 1 1 A PHE 93.000 1
+ATOM 334 C CG . PHE 45 45 ? A 6.67870 -12.20550 4.65291 1 1 A PHE 93.000 1
+ATOM 335 C CD1 . PHE 45 45 ? A 7.48461 -12.02416 3.53920 1 1 A PHE 93.000 1
+ATOM 336 C CD2 . PHE 45 45 ? A 5.54416 -12.99054 4.53774 1 1 A PHE 93.000 1
+ATOM 337 C CE1 . PHE 45 45 ? A 7.16786 -12.62164 2.32775 1 1 A PHE 93.000 1
+ATOM 338 C CE2 . PHE 45 45 ? A 5.22130 -13.58861 3.32946 1 1 A PHE 93.000 1
+ATOM 339 C CZ . PHE 45 45 ? A 6.03757 -13.40126 2.22809 1 1 A PHE 93.000 1
+ATOM 340 N N . ILE 46 46 ? A 10.16385 -11.45887 6.11336 1 1 A ILE 86.882 1
+ATOM 341 C CA . ILE 46 46 ? A 11.45482 -11.49922 5.44880 1 1 A ILE 86.882 1
+ATOM 342 C C . ILE 46 46 ? A 12.35240 -12.54098 6.10225 1 1 A ILE 86.882 1
+ATOM 343 O O . ILE 46 46 ? A 13.11990 -13.22944 5.42163 1 1 A ILE 86.882 1
+ATOM 344 C CB . ILE 46 46 ? A 12.10644 -10.10472 5.45678 1 1 A ILE 86.882 1
+ATOM 345 C CG1 . ILE 46 46 ? A 11.29490 -9.14958 4.57900 1 1 A ILE 86.882 1
+ATOM 346 C CG2 . ILE 46 46 ? A 13.54556 -10.17220 4.97668 1 1 A ILE 86.882 1
+ATOM 347 C CD1 . ILE 46 46 ? A 11.72203 -7.69935 4.69933 1 1 A ILE 86.882 1
+ATOM 348 N N . SER 47 47 ? A 12.24615 -12.69473 7.41280 1 1 A SER 83.191 1
+ATOM 349 C CA . SER 47 47 ? A 13.07218 -13.67704 8.09878 1 1 A SER 83.191 1
+ATOM 350 C C . SER 47 47 ? A 12.79198 -15.09278 7.61727 1 1 A SER 83.191 1
+ATOM 351 O O . SER 47 47 ? A 13.69756 -15.92911 7.59765 1 1 A SER 83.191 1
+ATOM 352 C CB . SER 47 47 ? A 12.86101 -13.58594 9.60790 1 1 A SER 83.191 1
+ATOM 353 O OG . SER 47 47 ? A 13.28121 -12.32348 10.09854 1 1 A SER 83.191 1
+ATOM 354 N N . LYS 48 48 ? A 11.55765 -15.37569 7.23674 1 1 A LYS 85.621 1
+ATOM 355 C CA . LYS 48 48 ? A 11.20106 -16.70231 6.75411 1 1 A LYS 85.621 1
+ATOM 356 C C . LYS 48 48 ? A 11.27651 -16.83165 5.23605 1 1 A LYS 85.621 1
+ATOM 357 O O . LYS 48 48 ? A 11.31984 -17.95225 4.72150 1 1 A LYS 85.621 1
+ATOM 358 C CB . LYS 48 48 ? A 9.79457 -17.07394 7.21956 1 1 A LYS 85.621 1
+ATOM 359 C CG . LYS 48 48 ? A 9.70467 -17.42962 8.68781 1 1 A LYS 85.621 1
+ATOM 360 C CD . LYS 48 48 ? A 8.34927 -18.03106 9.02264 1 1 A LYS 85.621 1
+ATOM 361 C CE . LYS 48 48 ? A 8.30027 -18.55127 10.44154 1 1 A LYS 85.621 1
+ATOM 362 N NZ . LYS 48 48 ? A 7.00358 -19.20440 10.75223 1 1 A LYS 85.621 1
+ATOM 363 N N . ALA 49 49 ? A 11.27267 -15.72281 4.51431 1 1 A ALA 88.293 1
+ATOM 364 C CA . ALA 49 49 ? A 11.27597 -15.78598 3.06358 1 1 A ALA 88.293 1
+ATOM 365 C C . ALA 49 49 ? A 12.61578 -16.30351 2.55411 1 1 A ALA 88.293 1
+ATOM 366 O O . ALA 49 49 ? A 13.67096 -16.01884 3.11851 1 1 A ALA 88.293 1
+ATOM 367 C CB . ALA 49 49 ? A 10.97920 -14.41403 2.46579 1 1 A ALA 88.293 1
+ATOM 368 N N . ASN 50 50 ? A 12.55446 -17.06083 1.46619 1 1 A ASN 83.468 1
+ATOM 369 C CA . ASN 50 50 ? A 13.76137 -17.59152 0.83865 1 1 A ASN 83.468 1
+ATOM 370 C C . ASN 50 50 ? A 14.27098 -16.57619 -0.17747 1 1 A ASN 83.468 1
+ATOM 371 O O . ASN 50 50 ? A 13.97145 -16.65927 -1.37430 1 1 A ASN 83.468 1
+ATOM 372 C CB . ASN 50 50 ? A 13.45439 -18.93111 0.17843 1 1 A ASN 83.468 1
+ATOM 373 C CG . ASN 50 50 ? A 14.69420 -19.70707 -0.22044 1 1 A ASN 83.468 1
+ATOM 374 O OD1 . ASN 50 50 ? A 14.59668 -20.86366 -0.66697 1 1 A ASN 83.468 1
+ATOM 375 N ND2 . ASN 50 50 ? A 15.86514 -19.10740 -0.04895 1 1 A ASN 83.468 1
+ATOM 376 N N . ILE 51 51 ? A 15.04276 -15.62699 0.31154 1 1 A ILE 79.313 1
+ATOM 377 C CA . ILE 51 51 ? A 15.54681 -14.54484 -0.51805 1 1 A ILE 79.313 1
+ATOM 378 C C . ILE 51 51 ? A 16.80687 -15.01021 -1.24072 1 1 A ILE 79.313 1
+ATOM 379 O O . ILE 51 51 ? A 17.66538 -15.66615 -0.65319 1 1 A ILE 79.313 1
+ATOM 380 C CB . ILE 51 51 ? A 15.83929 -13.28968 0.32322 1 1 A ILE 79.313 1
+ATOM 381 C CG1 . ILE 51 51 ? A 14.59832 -12.88867 1.11970 1 1 A ILE 79.313 1
+ATOM 382 C CG2 . ILE 51 51 ? A 16.29523 -12.15638 -0.56137 1 1 A ILE 79.313 1
+ATOM 383 C CD1 . ILE 51 51 ? A 13.40880 -12.50092 0.25311 1 1 A ILE 79.313 1
+ATOM 384 N N . GLY 52 52 ? A 16.90613 -14.65525 -2.52402 1 1 A GLY 77.608 1
+ATOM 385 C CA . GLY 52 52 ? A 18.08513 -14.97301 -3.29346 1 1 A GLY 77.608 1
+ATOM 386 C C . GLY 52 52 ? A 17.83066 -14.82827 -4.78080 1 1 A GLY 77.608 1
+ATOM 387 O O . GLY 52 52 ? A 16.68082 -14.75816 -5.22221 1 1 A GLY 77.608 1
+ATOM 388 N N . PRO 53 53 ? A 18.89366 -14.78555 -5.57267 1 1 A PRO 70.425 1
+ATOM 389 C CA . PRO 53 53 ? A 18.71982 -14.68199 -7.02126 1 1 A PRO 70.425 1
+ATOM 390 C C . PRO 53 53 ? A 17.96461 -15.88697 -7.56719 1 1 A PRO 70.425 1
+ATOM 391 O O . PRO 53 53 ? A 18.24485 -17.02794 -7.19659 1 1 A PRO 70.425 1
+ATOM 392 C CB . PRO 53 53 ? A 20.15295 -14.63828 -7.55592 1 1 A PRO 70.425 1
+ATOM 393 C CG . PRO 53 53 ? A 20.97915 -14.18887 -6.40041 1 1 A PRO 70.425 1
+ATOM 394 C CD . PRO 53 53 ? A 20.31273 -14.74379 -5.17602 1 1 A PRO 70.425 1
+ATOM 395 N N . ARG 54 54 ? A 17.01034 -15.61222 -8.44058 1 1 A ARG 75.691 1
+ATOM 396 C CA . ARG 54 54 ? A 16.17007 -16.64063 -9.04312 1 1 A ARG 75.691 1
+ATOM 397 C C . ARG 54 54 ? A 15.35607 -17.40366 -8.00332 1 1 A ARG 75.691 1
+ATOM 398 O O . ARG 54 54 ? A 14.83750 -18.48341 -8.29044 1 1 A ARG 75.691 1
+ATOM 399 C CB . ARG 54 54 ? A 17.00212 -17.61147 -9.88159 1 1 A ARG 75.691 1
+ATOM 400 C CG . ARG 54 54 ? A 17.68589 -16.94681 -11.05937 1 1 A ARG 75.691 1
+ATOM 401 C CD . ARG 54 54 ? A 18.46777 -17.96192 -11.87459 1 1 A ARG 75.691 1
+ATOM 402 N NE . ARG 54 54 ? A 18.95810 -17.38656 -13.10845 1 1 A ARG 75.691 1
+ATOM 403 C CZ . ARG 54 54 ? A 20.08602 -16.69371 -13.21657 1 1 A ARG 75.691 1
+ATOM 404 N NH1 . ARG 54 54 ? A 20.84053 -16.47387 -12.15402 1 1 A ARG 75.691 1
+ATOM 405 N NH2 . ARG 54 54 ? A 20.44625 -16.20805 -14.39613 1 1 A ARG 75.691 1
+ATOM 406 N N . LEU 55 55 ? A 15.24220 -16.86616 -6.81453 1 1 A LEU 81.370 1
+ATOM 407 C CA . LEU 55 55 ? A 14.40647 -17.41876 -5.75973 1 1 A LEU 81.370 1
+ATOM 408 C C . LEU 55 55 ? A 13.40654 -16.35358 -5.34361 1 1 A LEU 81.370 1
+ATOM 409 O O . LEU 55 55 ? A 13.03313 -15.48729 -6.13129 1 1 A LEU 81.370 1
+ATOM 410 C CB . LEU 55 55 ? A 15.27203 -17.88382 -4.58399 1 1 A LEU 81.370 1
+ATOM 411 C CG . LEU 55 55 ? A 16.26523 -19.00233 -4.90256 1 1 A LEU 81.370 1
+ATOM 412 C CD1 . LEU 55 55 ? A 17.15433 -19.28862 -3.69915 1 1 A LEU 81.370 1
+ATOM 413 C CD2 . LEU 55 55 ? A 15.53262 -20.25998 -5.33792 1 1 A LEU 81.370 1
+ATOM 414 N N . THR 56 56 ? A 12.96152 -16.42052 -4.10954 1 1 A THR 84.797 1
+ATOM 415 C CA . THR 56 56 ? A 11.96623 -15.47134 -3.64196 1 1 A THR 84.797 1
+ATOM 416 C C . THR 56 56 ? A 12.59664 -14.09695 -3.45359 1 1 A THR 84.797 1
+ATOM 417 O O . THR 56 56 ? A 13.67567 -13.96604 -2.87090 1 1 A THR 84.797 1
+ATOM 418 C CB . THR 56 56 ? A 11.34750 -15.95327 -2.32476 1 1 A THR 84.797 1
+ATOM 419 O OG1 . THR 56 56 ? A 10.74137 -17.23476 -2.54021 1 1 A THR 84.797 1
+ATOM 420 C CG2 . THR 56 56 ? A 10.29814 -14.97396 -1.83071 1 1 A THR 84.797 1
+ATOM 421 N N . GLN 57 57 ? A 11.91037 -13.06083 -3.93806 1 1 A GLN 83.173 1
+ATOM 422 C CA . GLN 57 57 ? A 12.31684 -11.67599 -3.76538 1 1 A GLN 83.173 1
+ATOM 423 C C . GLN 57 57 ? A 11.16901 -10.92407 -3.11722 1 1 A GLN 83.173 1
+ATOM 424 O O . GLN 57 57 ? A 10.03223 -11.00438 -3.57585 1 1 A GLN 83.173 1
+ATOM 425 C CB . GLN 57 57 ? A 12.68546 -11.03770 -5.10475 1 1 A GLN 83.173 1
+ATOM 426 C CG . GLN 57 57 ? A 13.20087 -9.61092 -4.97938 1 1 A GLN 83.173 1
+ATOM 427 C CD . GLN 57 57 ? A 13.60058 -9.02636 -6.32063 1 1 A GLN 83.173 1
+ATOM 428 O OE1 . GLN 57 57 ? A 13.16899 -9.49915 -7.36579 1 1 A GLN 83.173 1
+ATOM 429 N NE2 . GLN 57 57 ? A 14.42595 -7.99080 -6.29972 1 1 A GLN 83.173 1
+ATOM 430 N N . VAL 58 58 ? A 11.47620 -10.21915 -2.04756 1 1 A VAL 88.737 1
+ATOM 431 C CA . VAL 58 58 ? A 10.46426 -9.51733 -1.27342 1 1 A VAL 88.737 1
+ATOM 432 C C . VAL 58 58 ? A 10.72757 -8.02457 -1.34300 1 1 A VAL 88.737 1
+ATOM 433 O O . VAL 58 58 ? A 11.84619 -7.57060 -1.10740 1 1 A VAL 88.737 1
+ATOM 434 C CB . VAL 58 58 ? A 10.44265 -9.98996 0.19493 1 1 A VAL 88.737 1
+ATOM 435 C CG1 . VAL 58 58 ? A 9.45446 -9.16387 1.00505 1 1 A VAL 88.737 1
+ATOM 436 C CG2 . VAL 58 58 ? A 10.09855 -11.46870 0.26484 1 1 A VAL 88.737 1
+ATOM 437 N N . SER 59 59 ? A 9.69288 -7.26278 -1.67178 1 1 A SER 86.875 1
+ATOM 438 C CA . SER 59 59 ? A 9.72525 -5.81112 -1.65514 1 1 A SER 86.875 1
+ATOM 439 C C . SER 59 59 ? A 8.68891 -5.31487 -0.66149 1 1 A SER 86.875 1
+ATOM 440 O O . SER 59 59 ? A 7.62096 -5.91577 -0.51496 1 1 A SER 86.875 1
+ATOM 441 C CB . SER 59 59 ? A 9.44192 -5.23187 -3.04262 1 1 A SER 86.875 1
+ATOM 442 O OG . SER 59 59 ? A 9.45297 -3.81655 -3.02050 1 1 A SER 86.875 1
+ATOM 443 N N . VAL 60 60 ? A 9.00523 -4.22856 0.01499 1 1 A VAL 89.716 1
+ATOM 444 C CA . VAL 60 60 ? A 8.10983 -3.65484 1.00640 1 1 A VAL 89.716 1
+ATOM 445 C C . VAL 60 60 ? A 7.70899 -2.26275 0.55146 1 1 A VAL 89.716 1
+ATOM 446 O O . VAL 60 60 ? A 8.56225 -1.41320 0.29276 1 1 A VAL 89.716 1
+ATOM 447 C CB . VAL 60 60 ? A 8.75860 -3.60494 2.40244 1 1 A VAL 89.716 1
+ATOM 448 C CG1 . VAL 60 60 ? A 7.81549 -2.94102 3.39965 1 1 A VAL 89.716 1
+ATOM 449 C CG2 . VAL 60 60 ? A 9.12586 -5.00998 2.85809 1 1 A VAL 89.716 1
+ATOM 450 N N . LEU 61 61 ? A 6.41670 -2.04923 0.44203 1 1 A LEU 88.181 1
+ATOM 451 C CA . LEU 61 61 ? A 5.84734 -0.76083 0.08879 1 1 A LEU 88.181 1
+ATOM 452 C C . LEU 61 61 ? A 4.89370 -0.33041 1.18647 1 1 A LEU 88.181 1
+ATOM 453 O O . LEU 61 61 ? A 4.46989 -1.13463 2.02004 1 1 A LEU 88.181 1
+ATOM 454 C CB . LEU 61 61 ? A 5.09540 -0.82827 -1.25108 1 1 A LEU 88.181 1
+ATOM 455 C CG . LEU 61 61 ? A 5.88535 -0.79495 -2.55788 1 1 A LEU 88.181 1
+ATOM 456 C CD1 . LEU 61 61 ? A 6.78614 -2.00785 -2.69144 1 1 A LEU 88.181 1
+ATOM 457 C CD2 . LEU 61 61 ? A 4.92342 -0.70336 -3.73871 1 1 A LEU 88.181 1
+ATOM 458 N N . GLN 62 62 ? A 4.54405 0.94873 1.17629 1 1 A GLN 88.007 1
+ATOM 459 C CA . GLN 62 62 ? A 3.51300 1.45890 2.06266 1 1 A GLN 88.007 1
+ATOM 460 C C . GLN 62 62 ? A 2.69462 2.48190 1.29992 1 1 A GLN 88.007 1
+ATOM 461 O O . GLN 62 62 ? A 3.21186 3.17828 0.42432 1 1 A GLN 88.007 1
+ATOM 462 C CB . GLN 62 62 ? A 4.10378 2.08905 3.33053 1 1 A GLN 88.007 1
+ATOM 463 C CG . GLN 62 62 ? A 5.00199 3.28296 3.07221 1 1 A GLN 88.007 1
+ATOM 464 C CD . GLN 62 62 ? A 5.50999 3.90199 4.36074 1 1 A GLN 88.007 1
+ATOM 465 O OE1 . GLN 62 62 ? A 4.72239 4.27841 5.22283 1 1 A GLN 88.007 1
+ATOM 466 N NE2 . GLN 62 62 ? A 6.82124 4.00348 4.50060 1 1 A GLN 88.007 1
+ATOM 467 N N . TYR 63 63 ? A 1.40861 2.55671 1.63527 1 1 A TYR 87.254 1
+ATOM 468 C CA . TYR 63 63 ? A 0.52531 3.50724 0.97892 1 1 A TYR 87.254 1
+ATOM 469 C C . TYR 63 63 ? A -0.02034 4.49370 1.99177 1 1 A TYR 87.254 1
+ATOM 470 O O . TYR 63 63 ? A -0.21092 4.18107 3.16362 1 1 A TYR 87.254 1
+ATOM 471 C CB . TYR 63 63 ? A -0.61241 2.79924 0.22179 1 1 A TYR 87.254 1
+ATOM 472 C CG . TYR 63 63 ? A -1.58359 2.03615 1.08102 1 1 A TYR 87.254 1
+ATOM 473 C CD1 . TYR 63 63 ? A -2.69238 2.66362 1.63757 1 1 A TYR 87.254 1
+ATOM 474 C CD2 . TYR 63 63 ? A -1.41834 0.67745 1.30486 1 1 A TYR 87.254 1
+ATOM 475 C CE1 . TYR 63 63 ? A -3.60687 1.95968 2.40855 1 1 A TYR 87.254 1
+ATOM 476 C CE2 . TYR 63 63 ? A -2.32349 -0.03613 2.07604 1 1 A TYR 87.254 1
+ATOM 477 C CZ . TYR 63 63 ? A -3.41516 0.60947 2.62423 1 1 A TYR 87.254 1
+ATOM 478 O OH . TYR 63 63 ? A -4.31693 -0.09772 3.38062 1 1 A TYR 87.254 1
+ATOM 479 N N . GLY 64 64 ? A -0.24347 5.69814 1.51308 1 1 A GLY 84.712 1
+ATOM 480 C CA . GLY 64 64 ? A -0.79281 6.77751 2.30001 1 1 A GLY 84.712 1
+ATOM 481 C C . GLY 64 64 ? A -1.17287 7.88269 1.34863 1 1 A GLY 84.712 1
+ATOM 482 O O . GLY 64 64 ? A -1.88484 7.64325 0.37043 1 1 A GLY 84.712 1
+ATOM 483 N N . SER 65 65 ? A -0.70147 9.09726 1.61930 1 1 A SER 76.373 1
+ATOM 484 C CA . SER 65 65 ? A -0.88518 10.16819 0.65082 1 1 A SER 76.373 1
+ATOM 485 C C . SER 65 65 ? A -0.20935 9.83063 -0.66759 1 1 A SER 76.373 1
+ATOM 486 O O . SER 65 65 ? A -0.68069 10.22163 -1.73618 1 1 A SER 76.373 1
+ATOM 487 C CB . SER 65 65 ? A -0.34777 11.49319 1.19446 1 1 A SER 76.373 1
+ATOM 488 O OG . SER 65 65 ? A 1.02559 11.39141 1.52550 1 1 A SER 76.373 1
+ATOM 489 N N . ILE 66 66 ? A 0.88759 9.10237 -0.59844 1 1 A ILE 71.600 1
+ATOM 490 C CA . ILE 66 66 ? A 1.52368 8.51159 -1.75579 1 1 A ILE 71.600 1
+ATOM 491 C C . ILE 66 66 ? A 1.87839 7.07411 -1.41315 1 1 A ILE 71.600 1
+ATOM 492 O O . ILE 66 66 ? A 1.83814 6.66156 -0.25175 1 1 A ILE 71.600 1
+ATOM 493 C CB . ILE 66 66 ? A 2.79672 9.28037 -2.18166 1 1 A ILE 71.600 1
+ATOM 494 C CG1 . ILE 66 66 ? A 3.82140 9.27311 -1.03319 1 1 A ILE 71.600 1
+ATOM 495 C CG2 . ILE 66 66 ? A 2.45611 10.69516 -2.60085 1 1 A ILE 71.600 1
+ATOM 496 C CD1 . ILE 66 66 ? A 5.20370 9.71895 -1.45245 1 1 A ILE 71.600 1
+ATOM 497 N N . THR 67 67 ? A 2.22316 6.29436 -2.43561 1 1 A THR 79.529 1
+ATOM 498 C CA . THR 67 67 ? A 2.75071 4.95673 -2.24004 1 1 A THR 79.529 1
+ATOM 499 C C . THR 67 67 ? A 4.26718 5.02522 -2.32245 1 1 A THR 79.529 1
+ATOM 500 O O . THR 67 67 ? A 4.81926 5.54712 -3.29080 1 1 A THR 79.529 1
+ATOM 501 C CB . THR 67 67 ? A 2.19384 3.98167 -3.28496 1 1 A THR 79.529 1
+ATOM 502 O OG1 . THR 67 67 ? A 0.77073 3.91940 -3.16985 1 1 A THR 79.529 1
+ATOM 503 C CG2 . THR 67 67 ? A 2.78182 2.59766 -3.10595 1 1 A THR 79.529 1
+ATOM 504 N N . THR 68 68 ? A 4.94728 4.48902 -1.31559 1 1 A THR 77.953 1
+ATOM 505 C CA . THR 68 68 ? A 6.40014 4.54144 -1.25631 1 1 A THR 77.953 1
+ATOM 506 C C . THR 68 68 ? A 6.97394 3.14254 -1.41061 1 1 A THR 77.953 1
+ATOM 507 O O . THR 68 68 ? A 6.34929 2.14772 -1.04265 1 1 A THR 77.953 1
+ATOM 508 C CB . THR 68 68 ? A 6.88169 5.15304 0.06618 1 1 A THR 77.953 1
+ATOM 509 O OG1 . THR 68 68 ? A 6.41789 4.35651 1.16152 1 1 A THR 77.953 1
+ATOM 510 C CG2 . THR 68 68 ? A 6.35977 6.57147 0.21877 1 1 A THR 77.953 1
+ATOM 511 N N . ILE 69 69 ? A 8.16759 3.08843 -1.96591 1 1 A ILE 77.903 1
+ATOM 512 C CA . ILE 69 69 ? A 8.90032 1.84605 -2.12776 1 1 A ILE 77.903 1
+ATOM 513 C C . ILE 69 69 ? A 10.03098 1.84977 -1.11069 1 1 A ILE 77.903 1
+ATOM 514 O O . ILE 69 69 ? A 10.99774 2.60055 -1.24188 1 1 A ILE 77.903 1
+ATOM 515 C CB . ILE 69 69 ? A 9.44547 1.69714 -3.55836 1 1 A ILE 77.903 1
+ATOM 516 C CG1 . ILE 69 69 ? A 8.29134 1.71038 -4.56515 1 1 A ILE 77.903 1
+ATOM 517 C CG2 . ILE 69 69 ? A 10.25961 0.41462 -3.68198 1 1 A ILE 77.903 1
+ATOM 518 C CD1 . ILE 69 69 ? A 8.75237 1.75388 -6.01141 1 1 A ILE 77.903 1
+ATOM 519 N N . ASP 70 70 ? A 9.90698 1.00703 -0.09171 1 1 A ASP 81.912 1
+ATOM 520 C CA . ASP 70 70 ? A 10.90609 0.95012 0.96624 1 1 A ASP 81.912 1
+ATOM 521 C C . ASP 70 70 ? A 11.95465 -0.12569 0.72467 1 1 A ASP 81.912 1
+ATOM 522 O O . ASP 70 70 ? A 13.10127 0.02924 1.14943 1 1 A ASP 81.912 1
+ATOM 523 C CB . ASP 70 70 ? A 10.22886 0.72137 2.32038 1 1 A ASP 81.912 1
+ATOM 524 C CG . ASP 70 70 ? A 9.25510 1.82777 2.66513 1 1 A ASP 81.912 1
+ATOM 525 O OD1 . ASP 70 70 ? A 9.71553 2.93341 3.00469 1 1 A ASP 81.912 1
+ATOM 526 O OD2 . ASP 70 70 ? A 8.03301 1.57977 2.59611 1 1 A ASP 81.912 1
+ATOM 527 N N . VAL 71 71 ? A 11.58703 -1.21303 0.06188 1 1 A VAL 82.425 1
+ATOM 528 C CA . VAL 71 71 ? A 12.52334 -2.26664 -0.29171 1 1 A VAL 82.425 1
+ATOM 529 C C . VAL 71 71 ? A 12.37586 -2.51430 -1.78588 1 1 A VAL 82.425 1
+ATOM 530 O O . VAL 71 71 ? A 11.50687 -3.27883 -2.20694 1 1 A VAL 82.425 1
+ATOM 531 C CB . VAL 71 71 ? A 12.26794 -3.56174 0.50427 1 1 A VAL 82.425 1
+ATOM 532 C CG1 . VAL 71 71 ? A 13.29744 -4.62108 0.14450 1 1 A VAL 82.425 1
+ATOM 533 C CG2 . VAL 71 71 ? A 12.30595 -3.27112 1.99931 1 1 A VAL 82.425 1
+ATOM 534 N N . PRO 72 72 ? A 13.19245 -1.86027 -2.60301 1 1 A PRO 75.497 1
+ATOM 535 C CA . PRO 72 72 ? A 13.06350 -2.04136 -4.04689 1 1 A PRO 75.497 1
+ATOM 536 C C . PRO 72 72 ? A 13.62994 -3.38329 -4.49757 1 1 A PRO 75.497 1
+ATOM 537 O O . PRO 72 72 ? A 14.31101 -4.08501 -3.74361 1 1 A PRO 75.497 1
+ATOM 538 C CB . PRO 72 72 ? A 13.86817 -0.87207 -4.61926 1 1 A PRO 75.497 1
+ATOM 539 C CG . PRO 72 72 ? A 14.90767 -0.61405 -3.58189 1 1 A PRO 75.497 1
+ATOM 540 C CD . PRO 72 72 ? A 14.24834 -0.89413 -2.25500 1 1 A PRO 75.497 1
+ATOM 541 N N . TRP 73 73 ? A 13.34280 -3.71821 -5.75529 1 1 A TRP 72.003 1
+ATOM 542 C CA . TRP 73 73 ? A 13.75407 -5.01090 -6.28328 1 1 A TRP 72.003 1
+ATOM 543 C C . TRP 73 73 ? A 15.26259 -5.12477 -6.47825 1 1 A TRP 72.003 1
+ATOM 544 O O . TRP 73 73 ? A 15.79885 -6.23673 -6.48116 1 1 A TRP 72.003 1
+ATOM 545 C CB . TRP 73 73 ? A 13.06146 -5.27850 -7.62316 1 1 A TRP 72.003 1
+ATOM 546 C CG . TRP 73 73 ? A 11.56743 -5.34781 -7.56160 1 1 A TRP 72.003 1
+ATOM 547 C CD1 . TRP 73 73 ? A 10.68918 -4.51403 -8.18267 1 1 A TRP 72.003 1
+ATOM 548 C CD2 . TRP 73 73 ? A 10.77570 -6.30487 -6.85524 1 1 A TRP 72.003 1
+ATOM 549 N NE1 . TRP 73 73 ? A 9.40242 -4.88784 -7.89994 1 1 A TRP 72.003 1
+ATOM 550 C CE2 . TRP 73 73 ? A 9.42319 -5.97509 -7.09533 1 1 A TRP 72.003 1
+ATOM 551 C CE3 . TRP 73 73 ? A 11.08144 -7.40381 -6.04736 1 1 A TRP 72.003 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 8.37425 -6.71535 -6.54502 1 1 A TRP 72.003 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 10.03431 -8.13278 -5.50531 1 1 A TRP 72.003 1
+ATOM 554 C CH2 . TRP 73 73 ? A 8.70339 -7.79031 -5.75259 1 1 A TRP 72.003 1
+ATOM 555 N N . ASN 74 74 ? A 15.95973 -4.00829 -6.64643 1 1 A ASN 64.129 1
+ATOM 556 C CA . ASN 74 74 ? A 17.37394 -4.04134 -6.97086 1 1 A ASN 64.129 1
+ATOM 557 C C . ASN 74 74 ? A 18.28573 -3.97486 -5.75597 1 1 A ASN 64.129 1
+ATOM 558 O O . ASN 74 74 ? A 19.48776 -3.72419 -5.90123 1 1 A ASN 64.129 1
+ATOM 559 C CB . ASN 74 74 ? A 17.71998 -2.90151 -7.93929 1 1 A ASN 64.129 1
+ATOM 560 C CG . ASN 74 74 ? A 17.30398 -1.54985 -7.41382 1 1 A ASN 64.129 1
+ATOM 561 O OD1 . ASN 74 74 ? A 16.10999 -1.27660 -7.25723 1 1 A ASN 64.129 1
+ATOM 562 N ND2 . ASN 74 74 ? A 18.26755 -0.68468 -7.14027 1 1 A ASN 64.129 1
+ATOM 563 N N . VAL 75 75 ? A 17.77215 -4.21530 -4.56643 1 1 A VAL 73.058 1
+ATOM 564 C CA . VAL 75 75 ? A 18.60274 -4.23185 -3.37799 1 1 A VAL 73.058 1
+ATOM 565 C C . VAL 75 75 ? A 19.37612 -5.54307 -3.31110 1 1 A VAL 73.058 1
+ATOM 566 O O . VAL 75 75 ? A 19.02693 -6.53147 -3.95352 1 1 A VAL 73.058 1
+ATOM 567 C CB . VAL 75 75 ? A 17.77176 -4.03272 -2.09263 1 1 A VAL 73.058 1
+ATOM 568 C CG1 . VAL 75 75 ? A 17.02549 -2.70908 -2.15027 1 1 A VAL 73.058 1
+ATOM 569 C CG2 . VAL 75 75 ? A 16.80793 -5.19624 -1.89862 1 1 A VAL 73.058 1
+ATOM 570 N N . VAL 76 76 ? A 20.42645 -5.55057 -2.52170 1 1 A VAL 65.596 1
+ATOM 571 C CA . VAL 76 76 ? A 21.16732 -6.77175 -2.27499 1 1 A VAL 65.596 1
+ATOM 572 C C . VAL 76 76 ? A 20.25469 -7.73533 -1.52237 1 1 A VAL 65.596 1
+ATOM 573 O O . VAL 76 76 ? A 19.70613 -7.37570 -0.47805 1 1 A VAL 65.596 1
+ATOM 574 C CB . VAL 76 76 ? A 22.44356 -6.49201 -1.46702 1 1 A VAL 65.596 1
+ATOM 575 C CG1 . VAL 76 76 ? A 23.17724 -7.79243 -1.16097 1 1 A VAL 65.596 1
+ATOM 576 C CG2 . VAL 76 76 ? A 23.34025 -5.52983 -2.23784 1 1 A VAL 65.596 1
+ATOM 577 N N . PRO 77 77 ? A 20.07925 -8.95051 -2.03983 1 1 A PRO 70.599 1
+ATOM 578 C CA . PRO 77 77 ? A 19.09204 -9.85975 -1.44718 1 1 A PRO 70.599 1
+ATOM 579 C C . PRO 77 77 ? A 19.61611 -10.58759 -0.20903 1 1 A PRO 70.599 1
+ATOM 580 O O . PRO 77 77 ? A 19.61750 -11.82099 -0.15465 1 1 A PRO 70.599 1
+ATOM 581 C CB . PRO 77 77 ? A 18.80801 -10.83996 -2.58667 1 1 A PRO 70.599 1
+ATOM 582 C CG . PRO 77 77 ? A 20.09169 -10.89660 -3.33987 1 1 A PRO 70.599 1
+ATOM 583 C CD . PRO 77 77 ? A 20.67819 -9.50796 -3.27030 1 1 A PRO 70.599 1
+ATOM 584 N N . GLU 78 78 ? A 20.01683 -9.84855 0.78852 1 1 A GLU 67.627 1
+ATOM 585 C CA . GLU 78 78 ? A 20.42191 -10.40407 2.06813 1 1 A GLU 67.627 1
+ATOM 586 C C . GLU 78 78 ? A 19.34895 -10.09623 3.10209 1 1 A GLU 67.627 1
+ATOM 587 O O . GLU 78 78 ? A 18.84251 -8.97787 3.16847 1 1 A GLU 67.627 1
+ATOM 588 C CB . GLU 78 78 ? A 21.76070 -9.82590 2.51568 1 1 A GLU 67.627 1
+ATOM 589 C CG . GLU 78 78 ? A 22.92289 -10.21006 1.61769 1 1 A GLU 67.627 1
+ATOM 590 C CD . GLU 78 78 ? A 23.23528 -11.69518 1.66724 1 1 A GLU 67.627 1
+ATOM 591 O OE1 . GLU 78 78 ? A 23.01619 -12.31268 2.73273 1 1 A GLU 67.627 1
+ATOM 592 O OE2 . GLU 78 78 ? A 23.70139 -12.23486 0.64702 1 1 A GLU 67.627 1
+ATOM 593 N N . LYS 79 79 ? A 19.00638 -11.10162 3.91397 1 1 A LYS 74.815 1
+ATOM 594 C CA . LYS 79 79 ? A 17.93925 -10.91586 4.88831 1 1 A LYS 74.815 1
+ATOM 595 C C . LYS 79 79 ? A 18.24365 -9.77233 5.84708 1 1 A LYS 74.815 1
+ATOM 596 O O . LYS 79 79 ? A 17.37203 -8.95110 6.14657 1 1 A LYS 74.815 1
+ATOM 597 C CB . LYS 79 79 ? A 17.70524 -12.20601 5.67130 1 1 A LYS 74.815 1
+ATOM 598 C CG . LYS 79 79 ? A 17.02452 -13.30396 4.87906 1 1 A LYS 74.815 1
+ATOM 599 C CD . LYS 79 79 ? A 16.71699 -14.49694 5.76323 1 1 A LYS 74.815 1
+ATOM 600 C CE . LYS 79 79 ? A 15.99141 -15.58850 5.00455 1 1 A LYS 74.815 1
+ATOM 601 N NZ . LYS 79 79 ? A 15.68373 -16.75163 5.87593 1 1 A LYS 74.815 1
+ATOM 602 N N . ALA 80 80 ? A 19.47459 -9.71092 6.34706 1 1 A ALA 63.865 1
+ATOM 603 C CA . ALA 80 80 ? A 19.81608 -8.63416 7.26557 1 1 A ALA 63.865 1
+ATOM 604 C C . ALA 80 80 ? A 19.68057 -7.27735 6.58893 1 1 A ALA 63.865 1
+ATOM 605 O O . ALA 80 80 ? A 19.23708 -6.30867 7.21260 1 1 A ALA 63.865 1
+ATOM 606 C CB . ALA 80 80 ? A 21.23593 -8.82218 7.79794 1 1 A ALA 63.865 1
+ATOM 607 N N . HIS 81 81 ? A 20.04915 -7.18835 5.32231 1 1 A HIS 65.901 1
+ATOM 608 C CA . HIS 81 81 ? A 19.92661 -5.93327 4.59584 1 1 A HIS 65.901 1
+ATOM 609 C C . HIS 81 81 ? A 18.46313 -5.55670 4.40516 1 1 A HIS 65.901 1
+ATOM 610 O O . HIS 81 81 ? A 18.08525 -4.39488 4.58991 1 1 A HIS 65.901 1
+ATOM 611 C CB . HIS 81 81 ? A 20.63821 -6.04518 3.24784 1 1 A HIS 65.901 1
+ATOM 612 C CG . HIS 81 81 ? A 20.59625 -4.79182 2.43906 1 1 A HIS 65.901 1
+ATOM 613 N ND1 . HIS 81 81 ? A 21.22887 -3.63488 2.83246 1 1 A HIS 65.901 1
+ATOM 614 C CD2 . HIS 81 81 ? A 20.00482 -4.51770 1.25239 1 1 A HIS 65.901 1
+ATOM 615 C CE1 . HIS 81 81 ? A 21.02721 -2.70721 1.92073 1 1 A HIS 65.901 1
+ATOM 616 N NE2 . HIS 81 81 ? A 20.29194 -3.21224 0.95265 1 1 A HIS 65.901 1
+ATOM 617 N N . LEU 82 82 ? A 17.62581 -6.51433 4.03531 1 1 A LEU 77.434 1
+ATOM 618 C CA . LEU 82 82 ? A 16.20684 -6.22724 3.88064 1 1 A LEU 77.434 1
+ATOM 619 C C . LEU 82 82 ? A 15.58808 -5.81178 5.20723 1 1 A LEU 77.434 1
+ATOM 620 O O . LEU 82 82 ? A 14.76415 -4.89819 5.25614 1 1 A LEU 77.434 1
+ATOM 621 C CB . LEU 82 82 ? A 15.47960 -7.44689 3.31409 1 1 A LEU 77.434 1
+ATOM 622 C CG . LEU 82 82 ? A 15.82380 -7.81550 1.87529 1 1 A LEU 77.434 1
+ATOM 623 C CD1 . LEU 82 82 ? A 15.18355 -9.14425 1.50209 1 1 A LEU 77.434 1
+ATOM 624 C CD2 . LEU 82 82 ? A 15.37042 -6.71490 0.92781 1 1 A LEU 77.434 1
+ATOM 625 N N . LEU 83 83 ? A 15.96773 -6.47406 6.29276 1 1 A LEU 67.643 1
+ATOM 626 C CA . LEU 83 83 ? A 15.44173 -6.10079 7.59853 1 1 A LEU 67.643 1
+ATOM 627 C C . LEU 83 83 ? A 15.85235 -4.68224 7.96292 1 1 A LEU 67.643 1
+ATOM 628 O O . LEU 83 83 ? A 15.05860 -3.93487 8.53862 1 1 A LEU 67.643 1
+ATOM 629 C CB . LEU 83 83 ? A 15.92072 -7.08493 8.66753 1 1 A LEU 67.643 1
+ATOM 630 C CG . LEU 83 83 ? A 15.31524 -8.48308 8.60291 1 1 A LEU 67.643 1
+ATOM 631 C CD1 . LEU 83 83 ? A 16.01685 -9.41641 9.58328 1 1 A LEU 67.643 1
+ATOM 632 C CD2 . LEU 83 83 ? A 13.82210 -8.43264 8.89021 1 1 A LEU 67.643 1
+ATOM 633 N N . SER 84 84 ? A 17.07567 -4.29008 7.62906 1 1 A SER 62.882 1
+ATOM 634 C CA . SER 84 84 ? A 17.51431 -2.93521 7.93681 1 1 A SER 62.882 1
+ATOM 635 C C . SER 84 84 ? A 16.70987 -1.90160 7.16139 1 1 A SER 62.882 1
+ATOM 636 O O . SER 84 84 ? A 16.46921 -0.79927 7.66080 1 1 A SER 62.882 1
+ATOM 637 C CB . SER 84 84 ? A 19.00736 -2.77369 7.63912 1 1 A SER 62.882 1
+ATOM 638 O OG . SER 84 84 ? A 19.26686 -2.79637 6.24847 1 1 A SER 62.882 1
+ATOM 639 N N . LEU 85 85 ? A 16.27944 -2.23327 5.94451 1 1 A LEU 73.841 1
+ATOM 640 C CA . LEU 85 85 ? A 15.45386 -1.31383 5.17492 1 1 A LEU 73.841 1
+ATOM 641 C C . LEU 85 85 ? A 14.05816 -1.20245 5.77005 1 1 A LEU 73.841 1
+ATOM 642 O O . LEU 85 85 ? A 13.45349 -0.12790 5.74843 1 1 A LEU 73.841 1
+ATOM 643 C CB . LEU 85 85 ? A 15.38194 -1.76490 3.71600 1 1 A LEU 73.841 1
+ATOM 644 C CG . LEU 85 85 ? A 16.70833 -1.71110 2.96355 1 1 A LEU 73.841 1
+ATOM 645 C CD1 . LEU 85 85 ? A 16.56774 -2.34887 1.58441 1 1 A LEU 73.841 1
+ATOM 646 C CD2 . LEU 85 85 ? A 17.19134 -0.27462 2.84194 1 1 A LEU 73.841 1
+ATOM 647 N N . VAL 86 86 ? A 13.53380 -2.29850 6.30203 1 1 A VAL 79.656 1
+ATOM 648 C CA . VAL 86 86 ? A 12.24952 -2.24268 6.97967 1 1 A VAL 79.656 1
+ATOM 649 C C . VAL 86 86 ? A 12.36150 -1.41312 8.25562 1 1 A VAL 79.656 1
+ATOM 650 O O . VAL 86 86 ? A 11.43169 -0.68470 8.62011 1 1 A VAL 79.656 1
+ATOM 651 C CB . VAL 86 86 ? A 11.73815 -3.66241 7.28421 1 1 A VAL 79.656 1
+ATOM 652 C CG1 . VAL 86 86 ? A 10.45986 -3.61704 8.10652 1 1 A VAL 79.656 1
+ATOM 653 C CG2 . VAL 86 86 ? A 11.49907 -4.41834 5.98340 1 1 A VAL 79.656 1
+ATOM 654 N N . ASP 87 87 ? A 13.49978 -1.49324 8.93085 1 1 A ASP 66.124 1
+ATOM 655 C CA . ASP 87 87 ? A 13.67166 -0.78370 10.19084 1 1 A ASP 66.124 1
+ATOM 656 C C . ASP 87 87 ? A 13.56971 0.72792 10.03313 1 1 A ASP 66.124 1
+ATOM 657 O O . ASP 87 87 ? A 13.18980 1.42024 10.98255 1 1 A ASP 66.124 1
+ATOM 658 C CB . ASP 87 87 ? A 15.02113 -1.14166 10.81806 1 1 A ASP 66.124 1
+ATOM 659 C CG . ASP 87 87 ? A 15.04208 -2.55389 11.37576 1 1 A ASP 66.124 1
+ATOM 660 O OD1 . ASP 87 87 ? A 13.95682 -3.10850 11.64955 1 1 A ASP 66.124 1
+ATOM 661 O OD2 . ASP 87 87 ? A 16.14967 -3.10262 11.55705 1 1 A ASP 66.124 1
+ATOM 662 N N . VAL 88 88 ? A 13.90566 1.25602 8.86231 1 1 A VAL 62.818 1
+ATOM 663 C CA . VAL 88 88 ? A 13.87107 2.69355 8.66090 1 1 A VAL 62.818 1
+ATOM 664 C C . VAL 88 88 ? A 12.52246 3.16729 8.14272 1 1 A VAL 62.818 1
+ATOM 665 O O . VAL 88 88 ? A 12.35431 4.36355 7.88289 1 1 A VAL 62.818 1
+ATOM 666 C CB . VAL 88 88 ? A 14.99416 3.15155 7.70525 1 1 A VAL 62.818 1
+ATOM 667 C CG1 . VAL 88 88 ? A 16.35337 2.74203 8.25097 1 1 A VAL 62.818 1
+ATOM 668 C CG2 . VAL 88 88 ? A 14.77853 2.57962 6.31085 1 1 A VAL 62.818 1
+ATOM 669 N N . MET 89 89 ? A 11.55464 2.27099 7.97658 1 1 A MET 76.642 1
+ATOM 670 C CA . MET 89 89 ? A 10.24199 2.66660 7.50217 1 1 A MET 76.642 1
+ATOM 671 C C . MET 89 89 ? A 9.54728 3.56013 8.52155 1 1 A MET 76.642 1
+ATOM 672 O O . MET 89 89 ? A 9.67947 3.37011 9.73601 1 1 A MET 76.642 1
+ATOM 673 C CB . MET 89 89 ? A 9.37002 1.44515 7.21575 1 1 A MET 76.642 1
+ATOM 674 C CG . MET 89 89 ? A 9.78260 0.65274 5.99952 1 1 A MET 76.642 1
+ATOM 675 S SD . MET 89 89 ? A 8.70514 -0.76970 5.73574 1 1 A MET 76.642 1
+ATOM 676 C CE . MET 89 89 ? A 7.12243 0.04700 5.48740 1 1 A MET 76.642 1
+ATOM 677 N N . GLN 90 90 ? A 8.83199 4.51873 8.02536 1 1 A GLN 69.386 1
+ATOM 678 C CA . GLN 90 90 ? A 8.05566 5.43251 8.84408 1 1 A GLN 69.386 1
+ATOM 679 C C . GLN 90 90 ? A 6.66299 5.56772 8.25889 1 1 A GLN 69.386 1
+ATOM 680 O O . GLN 90 90 ? A 6.47058 5.46910 7.04770 1 1 A GLN 69.386 1
+ATOM 681 C CB . GLN 90 90 ? A 8.72681 6.80352 8.93456 1 1 A GLN 69.386 1
+ATOM 682 C CG . GLN 90 90 ? A 10.09068 6.76787 9.59512 1 1 A GLN 69.386 1
+ATOM 683 C CD . GLN 90 90 ? A 10.74841 8.12561 9.63895 1 1 A GLN 69.386 1
+ATOM 684 O OE1 . GLN 90 90 ? A 10.13156 9.11174 10.03421 1 1 A GLN 69.386 1
+ATOM 685 N NE2 . GLN 90 90 ? A 12.00991 8.19161 9.22646 1 1 A GLN 69.386 1
+ATOM 686 N N . ARG 91 91 ? A 5.69673 5.80185 9.14126 1 1 A ARG 80.174 1
+ATOM 687 C CA . ARG 91 91 ? A 4.31634 5.91657 8.70584 1 1 A ARG 80.174 1
+ATOM 688 C C . ARG 91 91 ? A 4.15975 7.10592 7.77164 1 1 A ARG 80.174 1
+ATOM 689 O O . ARG 91 91 ? A 4.69884 8.18364 8.01628 1 1 A ARG 80.174 1
+ATOM 690 C CB . ARG 91 91 ? A 3.38652 6.06477 9.90516 1 1 A ARG 80.174 1
+ATOM 691 C CG . ARG 91 91 ? A 1.91094 6.01750 9.54822 1 1 A ARG 80.174 1
+ATOM 692 C CD . ARG 91 91 ? A 1.03126 6.08768 10.77755 1 1 A ARG 80.174 1
+ATOM 693 N NE . ARG 91 91 ? A 1.17721 7.36580 11.47905 1 1 A ARG 80.174 1
+ATOM 694 C CZ . ARG 91 91 ? A 0.46594 7.72603 12.54349 1 1 A ARG 80.174 1
+ATOM 695 N NH1 . ARG 91 91 ? A -0.44455 6.90587 13.03971 1 1 A ARG 80.174 1
+ATOM 696 N NH2 . ARG 91 91 ? A 0.66381 8.91031 13.09819 1 1 A ARG 80.174 1
+ATOM 697 N N . GLU 92 92 ? A 3.41945 6.89596 6.69802 1 1 A GLU 80.628 1
+ATOM 698 C CA . GLU 92 92 ? A 3.21856 7.94462 5.70641 1 1 A GLU 80.628 1
+ATOM 699 C C . GLU 92 92 ? A 2.46280 9.12221 6.30433 1 1 A GLU 80.628 1
+ATOM 700 O O . GLU 92 92 ? A 2.83814 10.27493 6.08584 1 1 A GLU 80.628 1
+ATOM 701 C CB . GLU 92 92 ? A 2.47539 7.37016 4.50483 1 1 A GLU 80.628 1
+ATOM 702 C CG . GLU 92 92 ? A 1.87219 8.38564 3.55384 1 1 A GLU 80.628 1
+ATOM 703 C CD . GLU 92 92 ? A 2.90433 9.22781 2.84910 1 1 A GLU 80.628 1
+ATOM 704 O OE1 . GLU 92 92 ? A 2.65970 10.45246 2.66893 1 1 A GLU 80.628 1
+ATOM 705 O OE2 . GLU 92 92 ? A 3.95128 8.67922 2.46910 1 1 A GLU 80.628 1
+ATOM 706 N N . GLY 93 93 ? A 1.41375 8.84474 7.04480 1 1 A GLY 81.231 1
+ATOM 707 C CA . GLY 93 93 ? A 0.63119 9.89309 7.66579 1 1 A GLY 81.231 1
+ATOM 708 C C . GLY 93 93 ? A -0.39059 10.55737 6.77011 1 1 A GLY 81.231 1
+ATOM 709 O O . GLY 93 93 ? A -1.07044 11.48704 7.20565 1 1 A GLY 81.231 1
+ATOM 710 N N . GLY 94 94 ? A -0.51204 10.10573 5.53633 1 1 A GLY 82.008 1
+ATOM 711 C CA . GLY 94 94 ? A -1.45375 10.69428 4.60685 1 1 A GLY 82.008 1
+ATOM 712 C C . GLY 94 94 ? A -2.68741 9.84467 4.41011 1 1 A GLY 82.008 1
+ATOM 713 O O . GLY 94 94 ? A -2.81347 8.74937 4.97016 1 1 A GLY 82.008 1
+ATOM 714 N N . PRO 95 95 ? A -3.61946 10.33351 3.61341 1 1 A PRO 80.335 1
+ATOM 715 C CA . PRO 95 95 ? A -4.83668 9.57281 3.35549 1 1 A PRO 80.335 1
+ATOM 716 C C . PRO 95 95 ? A -4.53241 8.27565 2.61458 1 1 A PRO 80.335 1
+ATOM 717 O O . PRO 95 95 ? A -3.52988 8.15309 1.90759 1 1 A PRO 80.335 1
+ATOM 718 C CB . PRO 95 95 ? A -5.68328 10.51802 2.49324 1 1 A PRO 80.335 1
+ATOM 719 C CG . PRO 95 95 ? A -5.08774 11.87137 2.69206 1 1 A PRO 80.335 1
+ATOM 720 C CD . PRO 95 95 ? A -3.63225 11.65312 2.94990 1 1 A PRO 80.335 1
+ATOM 721 N N . SER 96 96 ? A -5.41365 7.31009 2.78482 1 1 A SER 85.558 1
+ATOM 722 C CA . SER 96 96 ? A -5.26118 6.02181 2.13664 1 1 A SER 85.558 1
+ATOM 723 C C . SER 96 96 ? A -5.92483 6.02427 0.77071 1 1 A SER 85.558 1
+ATOM 724 O O . SER 96 96 ? A -6.99383 6.58011 0.58820 1 1 A SER 85.558 1
+ATOM 725 C CB . SER 96 96 ? A -5.85547 4.91397 2.99760 1 1 A SER 85.558 1
+ATOM 726 O OG . SER 96 96 ? A -5.18128 4.81613 4.23226 1 1 A SER 85.558 1
+ATOM 727 N N . GLN 97 97 ? A -5.27307 5.38262 -0.18052 1 1 A GLN 84.040 1
+ATOM 728 C CA . GLN 97 97 ? A -5.81408 5.16123 -1.51852 1 1 A GLN 84.040 1
+ATOM 729 C C . GLN 97 97 ? A -5.52270 3.71546 -1.88432 1 1 A GLN 84.040 1
+ATOM 730 O O . GLN 97 97 ? A -4.58061 3.40944 -2.61165 1 1 A GLN 84.040 1
+ATOM 731 C CB . GLN 97 97 ? A -5.20547 6.12650 -2.53169 1 1 A GLN 84.040 1
+ATOM 732 C CG . GLN 97 97 ? A -5.46681 7.59154 -2.23606 1 1 A GLN 84.040 1
+ATOM 733 C CD . GLN 97 97 ? A -4.88258 8.51706 -3.27768 1 1 A GLN 84.040 1
+ATOM 734 O OE1 . GLN 97 97 ? A -5.60227 9.21959 -3.98587 1 1 A GLN 84.040 1
+ATOM 735 N NE2 . GLN 97 97 ? A -3.55718 8.50856 -3.39544 1 1 A GLN 84.040 1
+ATOM 736 N N . ILE 98 98 ? A -6.34123 2.81074 -1.36766 1 1 A ILE 91.328 1
+ATOM 737 C CA . ILE 98 98 ? A -6.03582 1.38987 -1.44619 1 1 A ILE 91.328 1
+ATOM 738 C C . ILE 98 98 ? A -6.04317 0.90825 -2.89063 1 1 A ILE 91.328 1
+ATOM 739 O O . ILE 98 98 ? A -5.15278 0.16642 -3.30648 1 1 A ILE 91.328 1
+ATOM 740 C CB . ILE 98 98 ? A -7.02182 0.58445 -0.57276 1 1 A ILE 91.328 1
+ATOM 741 C CG1 . ILE 98 98 ? A -6.83747 0.96048 0.89972 1 1 A ILE 91.328 1
+ATOM 742 C CG2 . ILE 98 98 ? A -6.82279 -0.90743 -0.78509 1 1 A ILE 91.328 1
+ATOM 743 C CD1 . ILE 98 98 ? A -7.87363 0.34431 1.81691 1 1 A ILE 91.328 1
+ATOM 744 N N . GLY 99 99 ? A -7.04030 1.31615 -3.65922 1 1 A GLY 91.676 1
+ATOM 745 C CA . GLY 99 99 ? A -7.07902 0.86727 -5.03585 1 1 A GLY 91.676 1
+ATOM 746 C C . GLY 99 99 ? A -5.88176 1.34341 -5.83722 1 1 A GLY 91.676 1
+ATOM 747 O O . GLY 99 99 ? A -5.29689 0.57379 -6.60522 1 1 A GLY 91.676 1
+ATOM 748 N N . ASP 100 100 ? A -5.49907 2.58956 -5.66202 1 1 A ASP 81.367 1
+ATOM 749 C CA . ASP 100 100 ? A -4.34334 3.11141 -6.37913 1 1 A ASP 81.367 1
+ATOM 750 C C . ASP 100 100 ? A -3.06320 2.42403 -5.91090 1 1 A ASP 81.367 1
+ATOM 751 O O . ASP 100 100 ? A -2.19023 2.11784 -6.72351 1 1 A ASP 81.367 1
+ATOM 752 C CB . ASP 100 100 ? A -4.24361 4.62683 -6.18863 1 1 A ASP 81.367 1
+ATOM 753 C CG . ASP 100 100 ? A -3.09898 5.22501 -6.97062 1 1 A ASP 81.367 1
+ATOM 754 O OD1 . ASP 100 100 ? A -3.20305 5.30588 -8.20999 1 1 A ASP 81.367 1
+ATOM 755 O OD2 . ASP 100 100 ? A -2.09916 5.62293 -6.33844 1 1 A ASP 81.367 1
+ATOM 756 N N . ALA 101 101 ? A -2.93970 2.17214 -4.61986 1 1 A ALA 89.337 1
+ATOM 757 C CA . ALA 101 101 ? A -1.74698 1.51425 -4.10881 1 1 A ALA 89.337 1
+ATOM 758 C C . ALA 101 101 ? A -1.63671 0.08928 -4.63585 1 1 A ALA 89.337 1
+ATOM 759 O O . ALA 101 101 ? A -0.54331 -0.36232 -4.99024 1 1 A ALA 89.337 1
+ATOM 760 C CB . ALA 101 101 ? A -1.75750 1.52479 -2.58035 1 1 A ALA 89.337 1
+ATOM 761 N N . LEU 102 102 ? A -2.74409 -0.63147 -4.69335 1 1 A LEU 93.827 1
+ATOM 762 C CA . LEU 102 102 ? A -2.71102 -1.98458 -5.22265 1 1 A LEU 93.827 1
+ATOM 763 C C . LEU 102 102 ? A -2.37747 -1.97193 -6.70856 1 1 A LEU 93.827 1
+ATOM 764 O O . LEU 102 102 ? A -1.61453 -2.81789 -7.18231 1 1 A LEU 93.827 1
+ATOM 765 C CB . LEU 102 102 ? A -4.04149 -2.69834 -4.97575 1 1 A LEU 93.827 1
+ATOM 766 C CG . LEU 102 102 ? A -4.12884 -4.12143 -5.51935 1 1 A LEU 93.827 1
+ATOM 767 C CD1 . LEU 102 102 ? A -3.02414 -4.99395 -4.93015 1 1 A LEU 93.827 1
+ATOM 768 C CD2 . LEU 102 102 ? A -5.49644 -4.71884 -5.22264 1 1 A LEU 93.827 1
+ATOM 769 N N . GLY 103 103 ? A -2.93005 -1.02383 -7.44810 1 1 A GLY 89.207 1
+ATOM 770 C CA . GLY 103 103 ? A -2.57314 -0.90852 -8.85065 1 1 A GLY 89.207 1
+ATOM 771 C C . GLY 103 103 ? A -1.09143 -0.63921 -9.03883 1 1 A GLY 89.207 1
+ATOM 772 O O . GLY 103 103 ? A -0.46387 -1.19939 -9.94263 1 1 A GLY 89.207 1
+ATOM 773 N N . PHE 104 104 ? A -0.52453 0.20334 -8.19285 1 1 A PHE 83.692 1
+ATOM 774 C CA . PHE 104 104 ? A 0.90572 0.45784 -8.25420 1 1 A PHE 83.692 1
+ATOM 775 C C . PHE 104 104 ? A 1.68678 -0.81732 -7.95936 1 1 A PHE 83.692 1
+ATOM 776 O O . PHE 104 104 ? A 2.67328 -1.11823 -8.63236 1 1 A PHE 83.692 1
+ATOM 777 C CB . PHE 104 104 ? A 1.27648 1.56501 -7.26767 1 1 A PHE 83.692 1
+ATOM 778 C CG . PHE 104 104 ? A 2.72887 1.95007 -7.32776 1 1 A PHE 83.692 1
+ATOM 779 C CD1 . PHE 104 104 ? A 3.68175 1.23494 -6.61915 1 1 A PHE 83.692 1
+ATOM 780 C CD2 . PHE 104 104 ? A 3.13778 3.03482 -8.09142 1 1 A PHE 83.692 1
+ATOM 781 C CE1 . PHE 104 104 ? A 5.02470 1.58671 -6.67581 1 1 A PHE 83.692 1
+ATOM 782 C CE2 . PHE 104 104 ? A 4.47487 3.39349 -8.15129 1 1 A PHE 83.692 1
+ATOM 783 C CZ . PHE 104 104 ? A 5.41688 2.66825 -7.44384 1 1 A PHE 83.692 1
+ATOM 784 N N . ALA 105 105 ? A 1.25635 -1.58421 -6.95965 1 1 A ALA 91.004 1
+ATOM 785 C CA . ALA 105 105 ? A 1.94593 -2.82168 -6.62231 1 1 A ALA 91.004 1
+ATOM 786 C C . ALA 105 105 ? A 1.89295 -3.81093 -7.77889 1 1 A ALA 91.004 1
+ATOM 787 O O . ALA 105 105 ? A 2.88077 -4.49391 -8.05837 1 1 A ALA 91.004 1
+ATOM 788 C CB . ALA 105 105 ? A 1.34300 -3.43647 -5.35792 1 1 A ALA 91.004 1
+ATOM 789 N N . VAL 106 106 ? A 0.75639 -3.90026 -8.45837 1 1 A VAL 90.884 1
+ATOM 790 C CA . VAL 106 106 ? A 0.63956 -4.80335 -9.58845 1 1 A VAL 90.884 1
+ATOM 791 C C . VAL 106 106 ? A 1.59340 -4.37492 -10.69939 1 1 A VAL 90.884 1
+ATOM 792 O O . VAL 106 106 ? A 2.28722 -5.21032 -11.28888 1 1 A VAL 90.884 1
+ATOM 793 C CB . VAL 106 106 ? A -0.81816 -4.85879 -10.08818 1 1 A VAL 90.884 1
+ATOM 794 C CG1 . VAL 106 106 ? A -0.90775 -5.60850 -11.41010 1 1 A VAL 90.884 1
+ATOM 795 C CG2 . VAL 106 106 ? A -1.70406 -5.51576 -9.03590 1 1 A VAL 90.884 1
+ATOM 796 N N . ARG 107 107 ? A 1.64388 -3.08609 -10.98778 1 1 A ARG 80.266 1
+ATOM 797 C CA . ARG 107 107 ? A 2.56320 -2.61047 -12.01551 1 1 A ARG 80.266 1
+ATOM 798 C C . ARG 107 107 ? A 4.00707 -2.84958 -11.60097 1 1 A ARG 80.266 1
+ATOM 799 O O . ARG 107 107 ? A 4.85195 -3.19002 -12.43370 1 1 A ARG 80.266 1
+ATOM 800 C CB . ARG 107 107 ? A 2.32567 -1.12308 -12.29440 1 1 A ARG 80.266 1
+ATOM 801 C CG . ARG 107 107 ? A 0.98325 -0.80977 -12.93309 1 1 A ARG 80.266 1
+ATOM 802 C CD . ARG 107 107 ? A 0.91578 0.63087 -13.40174 1 1 A ARG 80.266 1
+ATOM 803 N NE . ARG 107 107 ? A 1.05759 1.58395 -12.29665 1 1 A ARG 80.266 1
+ATOM 804 C CZ . ARG 107 107 ? A 0.06004 2.02231 -11.53927 1 1 A ARG 80.266 1
+ATOM 805 N NH1 . ARG 107 107 ? A -1.17911 1.59972 -11.75254 1 1 A ARG 80.266 1
+ATOM 806 N NH2 . ARG 107 107 ? A 0.30363 2.88526 -10.56800 1 1 A ARG 80.266 1
+ATOM 807 N N . TYR 108 108 ? A 4.30531 -2.69439 -10.31367 1 1 A TYR 82.148 1
+ATOM 808 C CA . TYR 108 108 ? A 5.65725 -2.93239 -9.82560 1 1 A TYR 82.148 1
+ATOM 809 C C . TYR 108 108 ? A 6.04097 -4.39876 -9.96861 1 1 A TYR 82.148 1
+ATOM 810 O O . TYR 108 108 ? A 7.17317 -4.72437 -10.33921 1 1 A TYR 82.148 1
+ATOM 811 C CB . TYR 108 108 ? A 5.74364 -2.47834 -8.37241 1 1 A TYR 82.148 1
+ATOM 812 C CG . TYR 108 108 ? A 7.13467 -2.38613 -7.80553 1 1 A TYR 82.148 1
+ATOM 813 C CD1 . TYR 108 108 ? A 8.17634 -1.81919 -8.52607 1 1 A TYR 82.148 1
+ATOM 814 C CD2 . TYR 108 108 ? A 7.39460 -2.83391 -6.51348 1 1 A TYR 82.148 1
+ATOM 815 C CE1 . TYR 108 108 ? A 9.45066 -1.71691 -7.98442 1 1 A TYR 82.148 1
+ATOM 816 C CE2 . TYR 108 108 ? A 8.66121 -2.73046 -5.96537 1 1 A TYR 82.148 1
+ATOM 817 C CZ . TYR 108 108 ? A 9.68364 -2.17187 -6.69984 1 1 A TYR 82.148 1
+ATOM 818 O OH . TYR 108 108 ? A 10.94154 -2.06697 -6.15418 1 1 A TYR 82.148 1
+ATOM 819 N N . LEU 109 109 ? A 5.10810 -5.30758 -9.69432 1 1 A LEU 88.249 1
+ATOM 820 C CA . LEU 109 109 ? A 5.38729 -6.73064 -9.80724 1 1 A LEU 88.249 1
+ATOM 821 C C . LEU 109 109 ? A 5.55928 -7.16817 -11.25789 1 1 A LEU 88.249 1
+ATOM 822 O O . LEU 109 109 ? A 6.35622 -8.06282 -11.54735 1 1 A LEU 88.249 1
+ATOM 823 C CB . LEU 109 109 ? A 4.26456 -7.53944 -9.15431 1 1 A LEU 88.249 1
+ATOM 824 C CG . LEU 109 109 ? A 4.24522 -7.58680 -7.62897 1 1 A LEU 88.249 1
+ATOM 825 C CD1 . LEU 109 109 ? A 2.89214 -8.09051 -7.13992 1 1 A LEU 88.249 1
+ATOM 826 C CD2 . LEU 109 109 ? A 5.36927 -8.46906 -7.11047 1 1 A LEU 88.249 1
+ATOM 827 N N . THR 110 110 ? A 4.81135 -6.55429 -12.16987 1 1 A THR 82.669 1
+ATOM 828 C CA . THR 110 110 ? A 4.79003 -6.99997 -13.55624 1 1 A THR 82.669 1
+ATOM 829 C C . THR 110 110 ? A 5.67678 -6.16919 -14.47440 1 1 A THR 82.669 1
+ATOM 830 O O . THR 110 110 ? A 5.85274 -6.53897 -15.63726 1 1 A THR 82.669 1
+ATOM 831 C CB . THR 110 110 ? A 3.35551 -6.98949 -14.09431 1 1 A THR 82.669 1
+ATOM 832 O OG1 . THR 110 110 ? A 2.81509 -5.67023 -14.00467 1 1 A THR 82.669 1
+ATOM 833 C CG2 . THR 110 110 ? A 2.48194 -7.94409 -13.29210 1 1 A THR 82.669 1
+ATOM 834 N N . SER 111 111 ? A 6.24671 -5.07410 -13.98668 1 1 A SER 67.845 1
+ATOM 835 C CA . SER 111 111 ? A 7.12562 -4.25126 -14.79749 1 1 A SER 67.845 1
+ATOM 836 C C . SER 111 111 ? A 8.54206 -4.81219 -14.69712 1 1 A SER 67.845 1
+ATOM 837 O O . SER 111 111 ? A 9.24098 -4.58541 -13.70421 1 1 A SER 67.845 1
+ATOM 838 C CB . SER 111 111 ? A 7.07894 -2.79708 -14.34035 1 1 A SER 67.845 1
+ATOM 839 O OG . SER 111 111 ? A 8.00286 -2.01028 -15.07370 1 1 A SER 67.845 1
+ATOM 840 N N . GLU 112 112 ? A 8.94279 -5.54384 -15.70780 1 1 A GLU 63.304 1
+ATOM 841 C CA . GLU 112 112 ? A 10.25874 -6.16343 -15.72834 1 1 A GLU 63.304 1
+ATOM 842 C C . GLU 112 112 ? A 11.04954 -5.63007 -16.91489 1 1 A GLU 63.304 1
+ATOM 843 O O . GLU 112 112 ? A 10.62739 -5.76056 -18.06545 1 1 A GLU 63.304 1
+ATOM 844 C CB . GLU 112 112 ? A 10.14662 -7.67873 -15.80143 1 1 A GLU 63.304 1
+ATOM 845 C CG . GLU 112 112 ? A 9.48534 -8.28524 -14.57261 1 1 A GLU 63.304 1
+ATOM 846 C CD . GLU 112 112 ? A 9.49929 -9.79567 -14.57385 1 1 A GLU 63.304 1
+ATOM 847 O OE1 . GLU 112 112 ? A 9.39923 -10.39628 -13.47460 1 1 A GLU 63.304 1
+ATOM 848 O OE2 . GLU 112 112 ? A 9.61109 -10.39455 -15.66653 1 1 A GLU 63.304 1
+ATOM 849 N N . MET 113 113 ? A 12.18135 -5.05013 -16.62082 1 1 A MET 50.993 1
+ATOM 850 C CA . MET 113 113 ? A 13.04632 -4.46458 -17.62758 1 1 A MET 50.993 1
+ATOM 851 C C . MET 113 113 ? A 14.34711 -5.24766 -17.70876 1 1 A MET 50.993 1
+ATOM 852 O O . MET 113 113 ? A 14.93451 -5.60696 -16.68384 1 1 A MET 50.993 1
+ATOM 853 C CB . MET 113 113 ? A 13.33940 -2.99912 -17.30534 1 1 A MET 50.993 1
+ATOM 854 C CG . MET 113 113 ? A 12.10848 -2.11278 -17.22378 1 1 A MET 50.993 1
+ATOM 855 S SD . MET 113 113 ? A 12.51080 -0.44240 -16.65783 1 1 A MET 50.993 1
+ATOM 856 C CE . MET 113 113 ? A 13.62347 0.10542 -17.94441 1 1 A MET 50.993 1
+ATOM 857 N N . ASP 114 114 ? A 14.80530 -5.53144 -18.92264 1 1 A ASP 47.800 1
+ATOM 858 C CA . ASP 114 114 ? A 16.09661 -6.16503 -19.15346 1 1 A ASP 47.800 1
+ATOM 859 C C . ASP 114 114 ? A 16.23022 -7.47718 -18.38926 1 1 A ASP 47.800 1
+ATOM 860 O O . ASP 114 114 ? A 17.31573 -7.82755 -17.91239 1 1 A ASP 47.800 1
+ATOM 861 C CB . ASP 114 114 ? A 17.23487 -5.20651 -18.78041 1 1 A ASP 47.800 1
+ATOM 862 C CG . ASP 114 114 ? A 17.19390 -3.92539 -19.58574 1 1 A ASP 47.800 1
+ATOM 863 O OD1 . ASP 114 114 ? A 16.81196 -3.97677 -20.77291 1 1 A ASP 47.800 1
+ATOM 864 O OD2 . ASP 114 114 ? A 17.55883 -2.86769 -19.02913 1 1 A ASP 47.800 1
+ATOM 865 N N . GLY 115 115 ? A 15.13020 -8.21409 -18.25941 1 1 A GLY 59.333 1
+ATOM 866 C CA . GLY 115 115 ? A 15.16239 -9.49735 -17.58158 1 1 A GLY 59.333 1
+ATOM 867 C C . GLY 115 115 ? A 15.44927 -9.40467 -16.10155 1 1 A GLY 59.333 1
+ATOM 868 O O . GLY 115 115 ? A 16.09149 -10.29724 -15.54321 1 1 A GLY 59.333 1
+ATOM 869 N N . ALA 116 116 ? A 14.95696 -8.36709 -15.44421 1 1 A ALA 56.666 1
+ATOM 870 C CA . ALA 116 116 ? A 15.26517 -8.17164 -14.03663 1 1 A ALA 56.666 1
+ATOM 871 C C . ALA 116 116 ? A 14.70020 -9.28666 -13.16422 1 1 A ALA 56.666 1
+ATOM 872 O O . ALA 116 116 ? A 15.37098 -9.74614 -12.23854 1 1 A ALA 56.666 1
+ATOM 873 C CB . ALA 116 116 ? A 14.74685 -6.81275 -13.57393 1 1 A ALA 56.666 1
+ATOM 874 N N . ARG 117 117 ? A 13.47206 -9.71819 -13.41565 1 1 A ARG 69.812 1
+ATOM 875 C CA . ARG 117 117 ? A 12.83785 -10.77410 -12.62969 1 1 A ARG 69.812 1
+ATOM 876 C C . ARG 117 117 ? A 12.17306 -11.77797 -13.57103 1 1 A ARG 69.812 1
+ATOM 877 O O . ARG 117 117 ? A 10.94604 -11.91626 -13.59394 1 1 A ARG 69.812 1
+ATOM 878 C CB . ARG 117 117 ? A 11.81722 -10.18817 -11.64869 1 1 A ARG 69.812 1
+ATOM 879 C CG . ARG 117 117 ? A 12.39577 -9.16271 -10.68655 1 1 A ARG 69.812 1
+ATOM 880 C CD . ARG 117 117 ? A 11.36666 -8.72758 -9.66010 1 1 A ARG 69.812 1
+ATOM 881 N NE . ARG 117 117 ? A 10.15294 -8.21179 -10.29091 1 1 A ARG 69.812 1
+ATOM 882 C CZ . ARG 117 117 ? A 10.00104 -6.97916 -10.74810 1 1 A ARG 69.812 1
+ATOM 883 N NH1 . ARG 117 117 ? A 10.98652 -6.10260 -10.65037 1 1 A ARG 69.812 1
+ATOM 884 N NH2 . ARG 117 117 ? A 8.85707 -6.62203 -11.30750 1 1 A ARG 69.812 1
+ATOM 885 N N . PRO 118 118 ? A 12.95633 -12.50083 -14.35721 1 1 A PRO 69.771 1
+ATOM 886 C CA . PRO 118 118 ? A 12.36547 -13.37272 -15.37284 1 1 A PRO 69.771 1
+ATOM 887 C C . PRO 118 118 ? A 11.65924 -14.57505 -14.75926 1 1 A PRO 69.771 1
+ATOM 888 O O . PRO 118 118 ? A 12.21465 -15.28159 -13.92082 1 1 A PRO 69.771 1
+ATOM 889 C CB . PRO 118 118 ? A 13.56607 -13.81415 -16.20948 1 1 A PRO 69.771 1
+ATOM 890 C CG . PRO 118 118 ? A 14.72180 -13.70870 -15.27957 1 1 A PRO 69.771 1
+ATOM 891 C CD . PRO 118 118 ? A 14.42933 -12.53959 -14.37729 1 1 A PRO 69.771 1
+ATOM 892 N N . GLY 119 119 ? A 10.42710 -14.80071 -15.19437 1 1 A GLY 75.236 1
+ATOM 893 C CA . GLY 119 119 ? A 9.70952 -16.01332 -14.88416 1 1 A GLY 75.236 1
+ATOM 894 C C . GLY 119 119 ? A 9.22141 -16.16912 -13.46197 1 1 A GLY 75.236 1
+ATOM 895 O O . GLY 119 119 ? A 8.75809 -17.24939 -13.10003 1 1 A GLY 75.236 1
+ATOM 896 N N . ALA 120 120 ? A 9.29291 -15.14172 -12.66411 1 1 A ALA 82.680 1
+ATOM 897 C CA . ALA 120 120 ? A 8.89012 -15.25575 -11.27360 1 1 A ALA 82.680 1
+ATOM 898 C C . ALA 120 120 ? A 7.37705 -15.17754 -11.13116 1 1 A ALA 82.680 1
+ATOM 899 O O . ALA 120 120 ? A 6.70944 -14.43370 -11.84555 1 1 A ALA 82.680 1
+ATOM 900 C CB . ALA 120 120 ? A 9.54780 -14.16292 -10.43779 1 1 A ALA 82.680 1
+ATOM 901 N N . SER 121 121 ? A 6.84841 -15.94365 -10.19078 1 1 A SER 83.766 1
+ATOM 902 C CA . SER 121 121 ? A 5.45116 -15.79839 -9.82721 1 1 A SER 83.766 1
+ATOM 903 C C . SER 121 121 ? A 5.25448 -14.47859 -9.09673 1 1 A SER 83.766 1
+ATOM 904 O O . SER 121 121 ? A 6.19396 -13.90811 -8.54477 1 1 A SER 83.766 1
+ATOM 905 C CB . SER 121 121 ? A 5.00184 -16.96705 -8.95399 1 1 A SER 83.766 1
+ATOM 906 O OG . SER 121 121 ? A 5.16816 -18.19803 -9.62441 1 1 A SER 83.766 1
+ATOM 907 N N . LYS 122 122 ? A 4.02145 -13.99314 -9.09826 1 1 A LYS 89.050 1
+ATOM 908 C CA . LYS 122 122 ? A 3.71388 -12.69209 -8.52361 1 1 A LYS 89.050 1
+ATOM 909 C C . LYS 122 122 ? A 2.67278 -12.83749 -7.42335 1 1 A LYS 89.050 1
+ATOM 910 O O . LYS 122 122 ? A 1.69381 -13.56394 -7.57427 1 1 A LYS 89.050 1
+ATOM 911 C CB . LYS 122 122 ? A 3.19515 -11.72514 -9.59498 1 1 A LYS 89.050 1
+ATOM 912 C CG . LYS 122 122 ? A 3.99988 -11.71170 -10.87652 1 1 A LYS 89.050 1
+ATOM 913 C CD . LYS 122 122 ? A 5.41006 -11.19261 -10.66210 1 1 A LYS 89.050 1
+ATOM 914 C CE . LYS 122 122 ? A 6.18195 -11.13469 -11.96679 1 1 A LYS 89.050 1
+ATOM 915 N NZ . LYS 122 122 ? A 7.57107 -10.65171 -11.77244 1 1 A LYS 89.050 1
+ATOM 916 N N . ALA 123 123 ? A 2.89535 -12.12277 -6.32768 1 1 A ALA 92.052 1
+ATOM 917 C CA . ALA 123 123 ? A 1.94209 -12.09855 -5.23401 1 1 A ALA 92.052 1
+ATOM 918 C C . ALA 123 123 ? A 2.11177 -10.80088 -4.47056 1 1 A ALA 92.052 1
+ATOM 919 O O . ALA 123 123 ? A 3.19283 -10.21863 -4.44864 1 1 A ALA 92.052 1
+ATOM 920 C CB . ALA 123 123 ? A 2.13764 -13.29334 -4.29230 1 1 A ALA 92.052 1
+ATOM 921 N N . VAL 124 124 ? A 1.04688 -10.36575 -3.83354 1 1 A VAL 94.995 1
+ATOM 922 C CA . VAL 124 124 ? A 1.07930 -9.16208 -3.02117 1 1 A VAL 94.995 1
+ATOM 923 C C . VAL 124 124 ? A 0.25819 -9.40554 -1.76598 1 1 A VAL 94.995 1
+ATOM 924 O O . VAL 124 124 ? A -0.84538 -9.94654 -1.82543 1 1 A VAL 94.995 1
+ATOM 925 C CB . VAL 124 124 ? A 0.55805 -7.92466 -3.79136 1 1 A VAL 94.995 1
+ATOM 926 C CG1 . VAL 124 124 ? A -0.83360 -8.16343 -4.34434 1 1 A VAL 94.995 1
+ATOM 927 C CG2 . VAL 124 124 ? A 0.57737 -6.69627 -2.88973 1 1 A VAL 94.995 1
+ATOM 928 N N . VAL 125 125 ? A 0.81220 -9.03231 -0.63021 1 1 A VAL 95.594 1
+ATOM 929 C CA . VAL 125 125 ? A 0.09584 -9.01902 0.63134 1 1 A VAL 95.594 1
+ATOM 930 C C . VAL 125 125 ? A -0.21386 -7.56532 0.94682 1 1 A VAL 95.594 1
+ATOM 931 O O . VAL 125 125 ? A 0.69792 -6.75073 1.07987 1 1 A VAL 95.594 1
+ATOM 932 C CB . VAL 125 125 ? A 0.92462 -9.64944 1.76640 1 1 A VAL 95.594 1
+ATOM 933 C CG1 . VAL 125 125 ? A 0.16661 -9.57418 3.08379 1 1 A VAL 95.594 1
+ATOM 934 C CG2 . VAL 125 125 ? A 1.27014 -11.08658 1.41077 1 1 A VAL 95.594 1
+ATOM 935 N N . ILE 126 126 ? A -1.48122 -7.24082 1.05587 1 1 A ILE 95.721 1
+ATOM 936 C CA . ILE 126 126 ? A -1.89310 -5.86662 1.26754 1 1 A ILE 95.721 1
+ATOM 937 C C . ILE 126 126 ? A -2.62475 -5.76506 2.59376 1 1 A ILE 95.721 1
+ATOM 938 O O . ILE 126 126 ? A -3.50719 -6.56451 2.90247 1 1 A ILE 95.721 1
+ATOM 939 C CB . ILE 126 126 ? A -2.78022 -5.35215 0.10911 1 1 A ILE 95.721 1
+ATOM 940 C CG1 . ILE 126 126 ? A -3.17840 -3.89413 0.35336 1 1 A ILE 95.721 1
+ATOM 941 C CG2 . ILE 126 126 ? A -4.00324 -6.22552 -0.09750 1 1 A ILE 95.721 1
+ATOM 942 C CD1 . ILE 126 126 ? A -3.79842 -3.22778 -0.85736 1 1 A ILE 95.721 1
+ATOM 943 N N . LEU 127 127 ? A -2.22707 -4.78972 3.38687 1 1 A LEU 94.826 1
+ATOM 944 C CA . LEU 127 127 ? A -2.87126 -4.51653 4.65758 1 1 A LEU 94.826 1
+ATOM 945 C C . LEU 127 127 ? A -3.87602 -3.39304 4.44819 1 1 A LEU 94.826 1
+ATOM 946 O O . LEU 127 127 ? A -3.53881 -2.34839 3.89789 1 1 A LEU 94.826 1
+ATOM 947 C CB . LEU 127 127 ? A -1.83763 -4.12440 5.72339 1 1 A LEU 94.826 1
+ATOM 948 C CG . LEU 127 127 ? A -1.06455 -5.26848 6.37931 1 1 A LEU 94.826 1
+ATOM 949 C CD1 . LEU 127 127 ? A -0.42136 -6.20484 5.36226 1 1 A LEU 94.826 1
+ATOM 950 C CD2 . LEU 127 127 ? A -0.00279 -4.70742 7.30730 1 1 A LEU 94.826 1
+ATOM 951 N N . VAL 128 128 ? A -5.10019 -3.61947 4.89522 1 1 A VAL 94.944 1
+ATOM 952 C CA . VAL 128 128 ? A -6.22020 -2.76218 4.54902 1 1 A VAL 94.944 1
+ATOM 953 C C . VAL 128 128 ? A -6.84312 -2.18516 5.80992 1 1 A VAL 94.944 1
+ATOM 954 O O . VAL 128 128 ? A -6.96434 -2.87250 6.82984 1 1 A VAL 94.944 1
+ATOM 955 C CB . VAL 128 128 ? A -7.28238 -3.54275 3.74396 1 1 A VAL 94.944 1
+ATOM 956 C CG1 . VAL 128 128 ? A -8.46291 -2.64910 3.37774 1 1 A VAL 94.944 1
+ATOM 957 C CG2 . VAL 128 128 ? A -6.65210 -4.13659 2.49081 1 1 A VAL 94.944 1
+ATOM 958 N N . THR 129 129 ? A -7.22972 -0.92363 5.72564 1 1 A THR 91.758 1
+ATOM 959 C CA . THR 129 129 ? A -8.03546 -0.28683 6.75640 1 1 A THR 91.758 1
+ATOM 960 C C . THR 129 129 ? A -9.24160 0.35603 6.08933 1 1 A THR 91.758 1
+ATOM 961 O O . THR 129 129 ? A -9.30226 0.45437 4.86150 1 1 A THR 91.758 1
+ATOM 962 C CB . THR 129 129 ? A -7.22893 0.75005 7.55262 1 1 A THR 91.758 1
+ATOM 963 O OG1 . THR 129 129 ? A -7.98571 1.17244 8.68567 1 1 A THR 91.758 1
+ATOM 964 C CG2 . THR 129 129 ? A -6.88382 1.94513 6.68895 1 1 A THR 91.758 1
+ATOM 965 N N . ASP 130 130 ? A -10.19214 0.81234 6.87108 1 1 A ASP 89.888 1
+ATOM 966 C CA . ASP 130 130 ? A -11.46758 1.28768 6.34693 1 1 A ASP 89.888 1
+ATOM 967 C C . ASP 130 130 ? A -11.46800 2.79592 6.12367 1 1 A ASP 89.888 1
+ATOM 968 O O . ASP 130 130 ? A -12.40016 3.49037 6.53628 1 1 A ASP 89.888 1
+ATOM 969 C CB . ASP 130 130 ? A -12.60352 0.89022 7.29016 1 1 A ASP 89.888 1
+ATOM 970 C CG . ASP 130 130 ? A -13.97318 1.05264 6.66135 1 1 A ASP 89.888 1
+ATOM 971 O OD1 . ASP 130 130 ? A -14.06360 1.18991 5.42645 1 1 A ASP 89.888 1
+ATOM 972 O OD2 . ASP 130 130 ? A -14.97833 1.03877 7.40777 1 1 A ASP 89.888 1
+ATOM 973 N N . VAL 131 131 ? A -10.42605 3.29737 5.45823 1 1 A VAL 85.779 1
+ATOM 974 C CA . VAL 131 131 ? A -10.37180 4.71875 5.12777 1 1 A VAL 85.779 1
+ATOM 975 C C . VAL 131 131 ? A -10.04128 4.92824 3.65903 1 1 A VAL 85.779 1
+ATOM 976 O O . VAL 131 131 ? A -9.58076 5.99865 3.26977 1 1 A VAL 85.779 1
+ATOM 977 C CB . VAL 131 131 ? A -9.35415 5.47975 6.01032 1 1 A VAL 85.779 1
+ATOM 978 C CG1 . VAL 131 131 ? A -9.78629 5.44133 7.47126 1 1 A VAL 85.779 1
+ATOM 979 C CG2 . VAL 131 131 ? A -7.96831 4.87577 5.84139 1 1 A VAL 85.779 1
+ATOM 980 N N . SER 132 132 ? A -10.27328 3.92277 2.83002 1 1 A SER 86.392 1
+ATOM 981 C CA . SER 132 132 ? A -9.99164 4.05405 1.41404 1 1 A SER 86.392 1
+ATOM 982 C C . SER 132 132 ? A -10.87347 5.13447 0.79692 1 1 A SER 86.392 1
+ATOM 983 O O . SER 132 132 ? A -12.07690 5.18233 1.04819 1 1 A SER 86.392 1
+ATOM 984 C CB . SER 132 132 ? A -10.22595 2.72572 0.70097 1 1 A SER 86.392 1
+ATOM 985 O OG . SER 132 132 ? A -9.99428 2.84883 -0.68846 1 1 A SER 86.392 1
+ATOM 986 N N . VAL 133 133 ? A -10.25796 5.98109 -0.02282 1 1 A VAL 79.804 1
+ATOM 987 C CA . VAL 133 133 ? A -10.98804 7.04674 -0.68680 1 1 A VAL 79.804 1
+ATOM 988 C C . VAL 133 133 ? A -11.23760 6.73335 -2.15748 1 1 A VAL 79.804 1
+ATOM 989 O O . VAL 133 133 ? A -11.85254 7.54095 -2.85940 1 1 A VAL 79.804 1
+ATOM 990 C CB . VAL 133 133 ? A -10.25236 8.40041 -0.55928 1 1 A VAL 79.804 1
+ATOM 991 C CG1 . VAL 133 133 ? A -10.13557 8.78904 0.90293 1 1 A VAL 79.804 1
+ATOM 992 C CG2 . VAL 133 133 ? A -8.88205 8.33407 -1.21312 1 1 A VAL 79.804 1
+ATOM 993 N N . ASP 134 134 ? A -10.78522 5.59718 -2.62560 1 1 A ASP 79.896 1
+ATOM 994 C CA . ASP 134 134 ? A -10.93567 5.23479 -4.02008 1 1 A ASP 79.896 1
+ATOM 995 C C . ASP 134 134 ? A -11.48408 3.82526 -4.14376 1 1 A ASP 79.896 1
+ATOM 996 O O . ASP 134 134 ? A -11.42958 3.03263 -3.20031 1 1 A ASP 79.896 1
+ATOM 997 C CB . ASP 134 134 ? A -9.60056 5.35627 -4.76462 1 1 A ASP 79.896 1
+ATOM 998 C CG . ASP 134 134 ? A -8.55584 4.39497 -4.23488 1 1 A ASP 79.896 1
+ATOM 999 O OD1 . ASP 134 134 ? A -8.59524 4.03993 -3.04214 1 1 A ASP 79.896 1
+ATOM 1000 O OD2 . ASP 134 134 ? A -7.67714 3.99119 -5.02628 1 1 A ASP 79.896 1
+ATOM 1001 N N . SER 135 135 ? A -12.01151 3.51422 -5.33537 1 1 A SER 85.802 1
+ATOM 1002 C CA . SER 135 135 ? A -12.53178 2.18697 -5.59896 1 1 A SER 85.802 1
+ATOM 1003 C C . SER 135 135 ? A -11.38393 1.19617 -5.75912 1 1 A SER 85.802 1
+ATOM 1004 O O . SER 135 135 ? A -10.33213 1.52711 -6.30319 1 1 A SER 85.802 1
+ATOM 1005 C CB . SER 135 135 ? A -13.39927 2.19630 -6.85517 1 1 A SER 85.802 1
+ATOM 1006 O OG . SER 135 135 ? A -13.80562 0.88668 -7.20808 1 1 A SER 85.802 1
+ATOM 1007 N N . VAL 136 136 ? A -11.60987 -0.03285 -5.29733 1 1 A VAL 92.508 1
+ATOM 1008 C CA . VAL 136 136 ? A -10.61664 -1.08508 -5.41592 1 1 A VAL 92.508 1
+ATOM 1009 C C . VAL 136 136 ? A -10.91800 -2.03160 -6.56942 1 1 A VAL 92.508 1
+ATOM 1010 O O . VAL 136 136 ? A -10.14611 -2.96233 -6.81484 1 1 A VAL 92.508 1
+ATOM 1011 C CB . VAL 136 136 ? A -10.48755 -1.88257 -4.10207 1 1 A VAL 92.508 1
+ATOM 1012 C CG1 . VAL 136 136 ? A -10.05242 -0.96762 -2.96664 1 1 A VAL 92.508 1
+ATOM 1013 C CG2 . VAL 136 136 ? A -11.80129 -2.56541 -3.76671 1 1 A VAL 92.508 1
+ATOM 1014 N N . ASP 137 137 ? A -12.01840 -1.82423 -7.28490 1 1 A ASP 93.043 1
+ATOM 1015 C CA . ASP 137 137 ? A -12.40638 -2.77120 -8.31783 1 1 A ASP 93.043 1
+ATOM 1016 C C . ASP 137 137 ? A -11.39533 -2.82257 -9.45649 1 1 A ASP 93.043 1
+ATOM 1017 O O . ASP 137 137 ? A -11.01144 -3.90713 -9.90719 1 1 A ASP 93.043 1
+ATOM 1018 C CB . ASP 137 137 ? A -13.79189 -2.42109 -8.86408 1 1 A ASP 93.043 1
+ATOM 1019 C CG . ASP 137 137 ? A -14.86581 -2.54841 -7.81460 1 1 A ASP 93.043 1
+ATOM 1020 O OD1 . ASP 137 137 ? A -14.96254 -1.64867 -6.95831 1 1 A ASP 93.043 1
+ATOM 1021 O OD2 . ASP 137 137 ? A -15.61325 -3.54054 -7.84299 1 1 A ASP 93.043 1
+ATOM 1022 N N . ALA 138 138 ? A -10.96228 -1.66963 -9.93203 1 1 A ALA 89.564 1
+ATOM 1023 C CA . ALA 138 138 ? A -10.04065 -1.65072 -11.05801 1 1 A ALA 89.564 1
+ATOM 1024 C C . ALA 138 138 ? A -8.69966 -2.27013 -10.68246 1 1 A ALA 89.564 1
+ATOM 1025 O O . ALA 138 138 ? A -8.11796 -3.02962 -11.46139 1 1 A ALA 89.564 1
+ATOM 1026 C CB . ALA 138 138 ? A -9.84800 -0.22274 -11.55758 1 1 A ALA 89.564 1
+ATOM 1027 N N . ALA 139 139 ? A -8.19180 -1.95707 -9.49897 1 1 A ALA 90.966 1
+ATOM 1028 C CA . ALA 139 139 ? A -6.91536 -2.50908 -9.08218 1 1 A ALA 90.966 1
+ATOM 1029 C C . ALA 139 139 ? A -7.01374 -4.01348 -8.86079 1 1 A ALA 90.966 1
+ATOM 1030 O O . ALA 139 139 ? A -6.10104 -4.75651 -9.22875 1 1 A ALA 90.966 1
+ATOM 1031 C CB . ALA 139 139 ? A -6.43132 -1.81310 -7.81514 1 1 A ALA 90.966 1
+ATOM 1032 N N . ALA 140 140 ? A -8.09651 -4.47388 -8.26934 1 1 A ALA 93.712 1
+ATOM 1033 C CA . ALA 140 140 ? A -8.26471 -5.90470 -8.06920 1 1 A ALA 93.712 1
+ATOM 1034 C C . ALA 140 140 ? A -8.36951 -6.63256 -9.40321 1 1 A ALA 93.712 1
+ATOM 1035 O O . ALA 140 140 ? A -7.81058 -7.72372 -9.56051 1 1 A ALA 93.712 1
+ATOM 1036 C CB . ALA 140 140 ? A -9.49660 -6.17564 -7.21224 1 1 A ALA 93.712 1
+ATOM 1037 N N . ASP 141 141 ? A -9.06634 -6.05459 -10.35296 1 1 A ASP 93.162 1
+ATOM 1038 C CA . ASP 141 141 ? A -9.16725 -6.67568 -11.66753 1 1 A ASP 93.162 1
+ATOM 1039 C C . ASP 141 141 ? A -7.81546 -6.68331 -12.36950 1 1 A ASP 93.162 1
+ATOM 1040 O O . ASP 141 141 ? A -7.48650 -7.64626 -13.07074 1 1 A ASP 93.162 1
+ATOM 1041 C CB . ASP 141 141 ? A -10.21357 -5.95457 -12.51224 1 1 A ASP 93.162 1
+ATOM 1042 C CG . ASP 141 141 ? A -10.48763 -6.65466 -13.81878 1 1 A ASP 93.162 1
+ATOM 1043 O OD1 . ASP 141 141 ? A -9.77765 -6.39236 -14.81021 1 1 A ASP 93.162 1
+ATOM 1044 O OD2 . ASP 141 141 ? A -11.42408 -7.48071 -13.85552 1 1 A ASP 93.162 1
+ATOM 1045 N N . ALA 142 142 ? A -7.02549 -5.63619 -12.19301 1 1 A ALA 89.710 1
+ATOM 1046 C CA . ALA 142 142 ? A -5.69566 -5.62181 -12.78178 1 1 A ALA 89.710 1
+ATOM 1047 C C . ALA 142 142 ? A -4.82831 -6.72866 -12.19541 1 1 A ALA 89.710 1
+ATOM 1048 O O . ALA 142 142 ? A -4.05344 -7.36204 -12.91383 1 1 A ALA 89.710 1
+ATOM 1049 C CB . ALA 142 142 ? A -5.04039 -4.25872 -12.57475 1 1 A ALA 89.710 1
+ATOM 1050 N N . ALA 143 143 ? A -4.94044 -6.96498 -10.89853 1 1 A ALA 92.626 1
+ATOM 1051 C CA . ALA 143 143 ? A -4.18659 -8.04630 -10.28758 1 1 A ALA 92.626 1
+ATOM 1052 C C . ALA 143 143 ? A -4.60101 -9.38929 -10.87406 1 1 A ALA 92.626 1
+ATOM 1053 O O . ALA 143 143 ? A -3.75098 -10.23424 -11.16242 1 1 A ALA 92.626 1
+ATOM 1054 C CB . ALA 143 143 ? A -4.37504 -8.03349 -8.77469 1 1 A ALA 92.626 1
+ATOM 1055 N N . ARG 144 144 ? A -5.89272 -9.59743 -11.04606 1 1 A ARG 91.466 1
+ATOM 1056 C CA . ARG 144 144 ? A -6.36420 -10.84280 -11.62894 1 1 A ARG 91.466 1
+ATOM 1057 C C . ARG 144 144 ? A -5.85857 -11.00027 -13.06545 1 1 A ARG 91.466 1
+ATOM 1058 O O . ARG 144 144 ? A -5.41417 -12.08106 -13.45518 1 1 A ARG 91.466 1
+ATOM 1059 C CB . ARG 144 144 ? A -7.89097 -10.89047 -11.60392 1 1 A ARG 91.466 1
+ATOM 1060 C CG . ARG 144 144 ? A -8.48037 -12.15181 -12.18005 1 1 A ARG 91.466 1
+ATOM 1061 C CD . ARG 144 144 ? A -9.94331 -11.93648 -12.58819 1 1 A ARG 91.466 1
+ATOM 1062 N NE . ARG 144 144 ? A -10.07786 -10.89094 -13.60470 1 1 A ARG 91.466 1
+ATOM 1063 C CZ . ARG 144 144 ? A -9.83856 -11.06619 -14.89831 1 1 A ARG 91.466 1
+ATOM 1064 N NH1 . ARG 144 144 ? A -9.45587 -12.25280 -15.35887 1 1 A ARG 91.466 1
+ATOM 1065 N NH2 . ARG 144 144 ? A -9.98110 -10.04866 -15.73852 1 1 A ARG 91.466 1
+ATOM 1066 N N . SER 145 145 ? A -5.92362 -9.93690 -13.84922 1 1 A SER 91.008 1
+ATOM 1067 C CA . SER 145 145 ? A -5.50219 -10.01735 -15.23806 1 1 A SER 91.008 1
+ATOM 1068 C C . SER 145 145 ? A -4.01682 -10.29885 -15.36730 1 1 A SER 91.008 1
+ATOM 1069 O O . SER 145 145 ? A -3.58653 -10.92750 -16.33633 1 1 A SER 91.008 1
+ATOM 1070 C CB . SER 145 145 ? A -5.86209 -8.72957 -15.97218 1 1 A SER 91.008 1
+ATOM 1071 O OG . SER 145 145 ? A -7.26209 -8.51491 -15.97290 1 1 A SER 91.008 1
+ATOM 1072 N N . ASN 146 146 ? A -3.23089 -9.85328 -14.41630 1 1 A ASN 87.502 1
+ATOM 1073 C CA . ASN 146 146 ? A -1.79451 -10.07472 -14.43340 1 1 A ASN 87.502 1
+ATOM 1074 C C . ASN 146 146 ? A -1.37029 -11.27849 -13.59691 1 1 A ASN 87.502 1
+ATOM 1075 O O . ASN 146 146 ? A -0.17446 -11.45525 -13.35259 1 1 A ASN 87.502 1
+ATOM 1076 C CB . ASN 146 146 ? A -1.06046 -8.82121 -13.95827 1 1 A ASN 87.502 1
+ATOM 1077 C CG . ASN 146 146 ? A -1.10248 -7.70815 -14.97737 1 1 A ASN 87.502 1
+ATOM 1078 O OD1 . ASN 146 146 ? A -0.27124 -7.64458 -15.87328 1 1 A ASN 87.502 1
+ATOM 1079 N ND2 . ASN 146 146 ? A -2.07929 -6.81759 -14.84521 1 1 A ASN 87.502 1
+ATOM 1080 N N . ARG 147 147 ? A -2.32715 -12.08790 -13.15539 1 1 A ARG 86.985 1
+ATOM 1081 C CA . ARG 147 147 ? A -2.04438 -13.31086 -12.41343 1 1 A ARG 86.985 1
+ATOM 1082 C C . ARG 147 147 ? A -1.27100 -13.02730 -11.13154 1 1 A ARG 86.985 1
+ATOM 1083 O O . ARG 147 147 ? A -0.39355 -13.79934 -10.73293 1 1 A ARG 86.985 1
+ATOM 1084 C CB . ARG 147 147 ? A -1.29619 -14.31435 -13.28811 1 1 A ARG 86.985 1
+ATOM 1085 C CG . ARG 147 147 ? A -2.02980 -14.66465 -14.57328 1 1 A ARG 86.985 1
+ATOM 1086 C CD . ARG 147 147 ? A -1.22556 -15.61704 -15.43062 1 1 A ARG 86.985 1
+ATOM 1087 N NE . ARG 147 147 ? A -1.89283 -15.91435 -16.69027 1 1 A ARG 86.985 1
+ATOM 1088 C CZ . ARG 147 147 ? A -1.37955 -16.66761 -17.65557 1 1 A ARG 86.985 1
+ATOM 1089 N NH1 . ARG 147 147 ? A -0.18063 -17.21222 -17.50951 1 1 A ARG 86.985 1
+ATOM 1090 N NH2 . ARG 147 147 ? A -2.06477 -16.87305 -18.77047 1 1 A ARG 86.985 1
+ATOM 1091 N N . VAL 148 148 ? A -1.60795 -11.94290 -10.48468 1 1 A VAL 92.988 1
+ATOM 1092 C CA . VAL 148 148 ? A -1.02100 -11.59228 -9.20487 1 1 A VAL 92.988 1
+ATOM 1093 C C . VAL 148 148 ? A -1.94957 -12.07766 -8.10527 1 1 A VAL 92.988 1
+ATOM 1094 O O . VAL 148 148 ? A -3.12178 -11.69681 -8.05835 1 1 A VAL 92.988 1
+ATOM 1095 C CB . VAL 148 148 ? A -0.78458 -10.07618 -9.08520 1 1 A VAL 92.988 1
+ATOM 1096 C CG1 . VAL 148 148 ? A -0.25606 -9.72448 -7.70040 1 1 A VAL 92.988 1
+ATOM 1097 C CG2 . VAL 148 148 ? A 0.18370 -9.61726 -10.16978 1 1 A VAL 92.988 1
+ATOM 1098 N N . THR 149 149 ? A -1.43457 -12.91664 -7.21705 1 1 A THR 91.834 1
+ATOM 1099 C CA . THR 149 149 ? A -2.22038 -13.41881 -6.10422 1 1 A THR 91.834 1
+ATOM 1100 C C . THR 149 149 ? A -2.23818 -12.37650 -4.99577 1 1 A THR 91.834 1
+ATOM 1101 O O . THR 149 149 ? A -1.18937 -11.92793 -4.53474 1 1 A THR 91.834 1
+ATOM 1102 C CB . THR 149 149 ? A -1.64684 -14.73893 -5.58801 1 1 A THR 91.834 1
+ATOM 1103 O OG1 . THR 149 149 ? A -1.64539 -15.70085 -6.65175 1 1 A THR 91.834 1
+ATOM 1104 C CG2 . THR 149 149 ? A -2.48378 -15.27569 -4.43368 1 1 A THR 91.834 1
+ATOM 1105 N N . VAL 150 150 ? A -3.43488 -12.00789 -4.56113 1 1 A VAL 95.403 1
+ATOM 1106 C CA . VAL 150 150 ? A -3.60684 -10.95654 -3.57663 1 1 A VAL 95.403 1
+ATOM 1107 C C . VAL 150 150 ? A -4.10283 -11.55958 -2.27284 1 1 A VAL 95.403 1
+ATOM 1108 O O . VAL 150 150 ? A -5.06707 -12.33131 -2.26199 1 1 A VAL 95.403 1
+ATOM 1109 C CB . VAL 150 150 ? A -4.59105 -9.87737 -4.06794 1 1 A VAL 95.403 1
+ATOM 1110 C CG1 . VAL 150 150 ? A -4.73805 -8.77412 -3.03308 1 1 A VAL 95.403 1
+ATOM 1111 C CG2 . VAL 150 150 ? A -4.11722 -9.30602 -5.40096 1 1 A VAL 95.403 1
+ATOM 1112 N N . PHE 151 151 ? A -3.44073 -11.21415 -1.17275 1 1 A PHE 95.401 1
+ATOM 1113 C CA . PHE 151 151 ? A -3.85309 -11.61797 0.16434 1 1 A PHE 95.401 1
+ATOM 1114 C C . PHE 151 151 ? A -4.20314 -10.37074 0.96323 1 1 A PHE 95.401 1
+ATOM 1115 O O . PHE 151 151 ? A -3.32762 -9.74854 1.57184 1 1 A PHE 95.401 1
+ATOM 1116 C CB . PHE 151 151 ? A -2.75023 -12.41098 0.86854 1 1 A PHE 95.401 1
+ATOM 1117 C CG . PHE 151 151 ? A -2.49678 -13.76861 0.27364 1 1 A PHE 95.401 1
+ATOM 1118 C CD1 . PHE 151 151 ? A -1.59136 -13.92417 -0.76170 1 1 A PHE 95.401 1
+ATOM 1119 C CD2 . PHE 151 151 ? A -3.16654 -14.87987 0.75351 1 1 A PHE 95.401 1
+ATOM 1120 C CE1 . PHE 151 151 ? A -1.35522 -15.17255 -1.30669 1 1 A PHE 95.401 1
+ATOM 1121 C CE2 . PHE 151 151 ? A -2.93058 -16.13390 0.21046 1 1 A PHE 95.401 1
+ATOM 1122 C CZ . PHE 151 151 ? A -2.02310 -16.28032 -0.82275 1 1 A PHE 95.401 1
+ATOM 1123 N N . PRO 152 152 ? A -5.46878 -9.97756 0.96501 1 1 A PRO 95.793 1
+ATOM 1124 C CA . PRO 152 152 ? A -5.85424 -8.81971 1.76586 1 1 A PRO 95.793 1
+ATOM 1125 C C . PRO 152 152 ? A -5.89246 -9.17825 3.24706 1 1 A PRO 95.793 1
+ATOM 1126 O O . PRO 152 152 ? A -6.40990 -10.23224 3.63135 1 1 A PRO 95.793 1
+ATOM 1127 C CB . PRO 152 152 ? A -7.25496 -8.46263 1.24277 1 1 A PRO 95.793 1
+ATOM 1128 C CG . PRO 152 152 ? A -7.45275 -9.29642 0.01629 1 1 A PRO 95.793 1
+ATOM 1129 C CD . PRO 152 152 ? A -6.60456 -10.50239 0.19266 1 1 A PRO 95.793 1
+ATOM 1130 N N . ILE 153 153 ? A -5.34391 -8.30403 4.06402 1 1 A ILE 95.571 1
+ATOM 1131 C CA . ILE 153 153 ? A -5.29707 -8.49608 5.50145 1 1 A ILE 95.571 1
+ATOM 1132 C C . ILE 153 153 ? A -6.02969 -7.33603 6.15411 1 1 A ILE 95.571 1
+ATOM 1133 O O . ILE 153 153 ? A -5.57871 -6.19122 6.09228 1 1 A ILE 95.571 1
+ATOM 1134 C CB . ILE 153 153 ? A -3.85002 -8.58838 6.01724 1 1 A ILE 95.571 1
+ATOM 1135 C CG1 . ILE 153 153 ? A -3.10788 -9.72029 5.30052 1 1 A ILE 95.571 1
+ATOM 1136 C CG2 . ILE 153 153 ? A -3.84335 -8.80806 7.52649 1 1 A ILE 95.571 1
+ATOM 1137 C CD1 . ILE 153 153 ? A -1.64601 -9.82673 5.69291 1 1 A ILE 95.571 1
+ATOM 1138 N N . GLY 154 154 ? A -7.16797 -7.62881 6.76092 1 1 A GLY 95.666 1
+ATOM 1139 C CA . GLY 154 154 ? A -7.91566 -6.62835 7.49105 1 1 A GLY 95.666 1
+ATOM 1140 C C . GLY 154 154 ? A -7.63365 -6.73433 8.97518 1 1 A GLY 95.666 1
+ATOM 1141 O O . GLY 154 154 ? A -7.64030 -7.82921 9.54628 1 1 A GLY 95.666 1
+ATOM 1142 N N . ILE 155 155 ? A -7.39476 -5.59524 9.60907 1 1 A ILE 93.240 1
+ATOM 1143 C CA . ILE 155 155 ? A -6.99853 -5.55387 11.00591 1 1 A ILE 93.240 1
+ATOM 1144 C C . ILE 155 155 ? A -7.93026 -4.62208 11.76051 1 1 A ILE 93.240 1
+ATOM 1145 O O . ILE 155 155 ? A -8.17554 -3.49404 11.33455 1 1 A ILE 93.240 1
+ATOM 1146 C CB . ILE 155 155 ? A -5.53960 -5.09041 11.16017 1 1 A ILE 93.240 1
+ATOM 1147 C CG1 . ILE 155 155 ? A -4.61862 -5.96861 10.30414 1 1 A ILE 93.240 1
+ATOM 1148 C CG2 . ILE 155 155 ? A -5.12006 -5.13945 12.62280 1 1 A ILE 93.240 1
+ATOM 1149 C CD1 . ILE 155 155 ? A -3.18678 -5.47875 10.26922 1 1 A ILE 93.240 1
+ATOM 1150 N N . GLY 156 156 ? A -8.44598 -5.09851 12.87320 1 1 A GLY 91.487 1
+ATOM 1151 C CA . GLY 156 156 ? A -9.29448 -4.28795 13.71527 1 1 A GLY 91.487 1
+ATOM 1152 C C . GLY 156 156 ? A -10.71262 -4.19462 13.19663 1 1 A GLY 91.487 1
+ATOM 1153 O O . GLY 156 156 ? A -11.19854 -5.07938 12.48228 1 1 A GLY 91.487 1
+ATOM 1154 N N . ASP 157 157 ? A -11.37069 -3.12216 13.55416 1 1 A ASP 88.233 1
+ATOM 1155 C CA . ASP 157 157 ? A -12.76137 -2.91555 13.18766 1 1 A ASP 88.233 1
+ATOM 1156 C C . ASP 157 157 ? A -12.96168 -1.77692 12.19501 1 1 A ASP 88.233 1
+ATOM 1157 O O . ASP 157 157 ? A -14.10296 -1.38834 11.94188 1 1 A ASP 88.233 1
+ATOM 1158 C CB . ASP 157 157 ? A -13.60607 -2.66196 14.43570 1 1 A ASP 88.233 1
+ATOM 1159 C CG . ASP 157 157 ? A -13.09969 -1.48699 15.25631 1 1 A ASP 88.233 1
+ATOM 1160 O OD1 . ASP 157 157 ? A -12.18058 -0.78119 14.80887 1 1 A ASP 88.233 1
+ATOM 1161 O OD2 . ASP 157 157 ? A -13.63263 -1.27429 16.36580 1 1 A ASP 88.233 1
+ATOM 1162 N N . ARG 158 158 ? A -11.88253 -1.23192 11.64212 1 1 A ARG 88.984 1
+ATOM 1163 C CA . ARG 158 158 ? A -11.99112 -0.12914 10.69829 1 1 A ARG 88.984 1
+ATOM 1164 C C . ARG 158 158 ? A -12.11646 -0.59704 9.25281 1 1 A ARG 88.984 1
+ATOM 1165 O O . ARG 158 158 ? A -12.69324 0.10986 8.42751 1 1 A ARG 88.984 1
+ATOM 1166 C CB . ARG 158 158 ? A -10.78173 0.79174 10.81474 1 1 A ARG 88.984 1
+ATOM 1167 C CG . ARG 158 158 ? A -10.75128 1.65184 12.06982 1 1 A ARG 88.984 1
+ATOM 1168 C CD . ARG 158 158 ? A -9.48215 2.47690 12.09806 1 1 A ARG 88.984 1
+ATOM 1169 N NE . ARG 158 158 ? A -9.45418 3.42291 13.20246 1 1 A ARG 88.984 1
+ATOM 1170 C CZ . ARG 158 158 ? A -9.85072 4.68948 13.11011 1 1 A ARG 88.984 1
+ATOM 1171 N NH1 . ARG 158 158 ? A -10.29533 5.16234 11.96999 1 1 A ARG 88.984 1
+ATOM 1172 N NH2 . ARG 158 158 ? A -9.78023 5.47424 14.17545 1 1 A ARG 88.984 1
+ATOM 1173 N N . TYR 159 159 ? A -11.58355 -1.77049 8.91404 1 1 A TYR 92.788 1
+ATOM 1174 C CA . TYR 159 159 ? A -11.58967 -2.20936 7.52490 1 1 A TYR 92.788 1
+ATOM 1175 C C . TYR 159 159 ? A -12.98493 -2.62299 7.09031 1 1 A TYR 92.788 1
+ATOM 1176 O O . TYR 159 159 ? A -13.83635 -2.97950 7.90038 1 1 A TYR 92.788 1
+ATOM 1177 C CB . TYR 159 159 ? A -10.59479 -3.35478 7.30475 1 1 A TYR 92.788 1
+ATOM 1178 C CG . TYR 159 159 ? A -10.97389 -4.64555 7.98411 1 1 A TYR 92.788 1
+ATOM 1179 C CD1 . TYR 159 159 ? A -11.79586 -5.56868 7.34697 1 1 A TYR 92.788 1
+ATOM 1180 C CD2 . TYR 159 159 ? A -10.49246 -4.95303 9.24888 1 1 A TYR 92.788 1
+ATOM 1181 C CE1 . TYR 159 159 ? A -12.14267 -6.76293 7.96366 1 1 A TYR 92.788 1
+ATOM 1182 C CE2 . TYR 159 159 ? A -10.83217 -6.14738 9.87353 1 1 A TYR 92.788 1
+ATOM 1183 C CZ . TYR 159 159 ? A -11.65718 -7.04719 9.22846 1 1 A TYR 92.788 1
+ATOM 1184 O OH . TYR 159 159 ? A -11.99454 -8.22514 9.83881 1 1 A TYR 92.788 1
+ATOM 1185 N N . ASP 160 160 ? A -13.20827 -2.57863 5.78856 1 1 A ASP 93.463 1
+ATOM 1186 C CA . ASP 160 160 ? A -14.47165 -2.97995 5.18532 1 1 A ASP 93.463 1
+ATOM 1187 C C . ASP 160 160 ? A -14.31763 -4.38178 4.61619 1 1 A ASP 93.463 1
+ATOM 1188 O O . ASP 160 160 ? A -13.51454 -4.60350 3.70915 1 1 A ASP 93.463 1
+ATOM 1189 C CB . ASP 160 160 ? A -14.87473 -1.99201 4.09460 1 1 A ASP 93.463 1
+ATOM 1190 C CG . ASP 160 160 ? A -16.20582 -2.33115 3.45817 1 1 A ASP 93.463 1
+ATOM 1191 O OD1 . ASP 160 160 ? A -16.99965 -3.07474 4.07461 1 1 A ASP 93.463 1
+ATOM 1192 O OD2 . ASP 160 160 ? A -16.46206 -1.85384 2.33223 1 1 A ASP 93.463 1
+ATOM 1193 N N . ALA 161 161 ? A -15.08316 -5.31890 5.14640 1 1 A ALA 92.525 1
+ATOM 1194 C CA . ALA 161 161 ? A -14.96804 -6.69622 4.69343 1 1 A ALA 92.525 1
+ATOM 1195 C C . ALA 161 161 ? A -15.26731 -6.82805 3.20502 1 1 A ALA 92.525 1
+ATOM 1196 O O . ALA 161 161 ? A -14.65621 -7.65691 2.52283 1 1 A ALA 92.525 1
+ATOM 1197 C CB . ALA 161 161 ? A -15.89656 -7.59399 5.50323 1 1 A ALA 92.525 1
+ATOM 1198 N N . ALA 162 162 ? A -16.19118 -6.03745 2.69051 1 1 A ALA 93.990 1
+ATOM 1199 C CA . ALA 162 162 ? A -16.49158 -6.10179 1.26945 1 1 A ALA 93.990 1
+ATOM 1200 C C . ALA 162 162 ? A -15.28243 -5.70685 0.43138 1 1 A ALA 93.990 1
+ATOM 1201 O O . ALA 162 162 ? A -15.05696 -6.27790 -0.63899 1 1 A ALA 93.990 1
+ATOM 1202 C CB . ALA 162 162 ? A -17.68385 -5.21203 0.93683 1 1 A ALA 93.990 1
+ATOM 1203 N N . GLN 163 163 ? A -14.50105 -4.74414 0.89227 1 1 A GLN 94.120 1
+ATOM 1204 C CA . GLN 163 163 ? A -13.30016 -4.36041 0.16486 1 1 A GLN 94.120 1
+ATOM 1205 C C . GLN 163 163 ? A -12.29235 -5.50425 0.12606 1 1 A GLN 94.120 1
+ATOM 1206 O O . GLN 163 163 ? A -11.62674 -5.71736 -0.89007 1 1 A GLN 94.120 1
+ATOM 1207 C CB . GLN 163 163 ? A -12.66080 -3.12270 0.79144 1 1 A GLN 94.120 1
+ATOM 1208 C CG . GLN 163 163 ? A -13.48374 -1.85486 0.65194 1 1 A GLN 94.120 1
+ATOM 1209 C CD . GLN 163 163 ? A -12.78202 -0.64679 1.23577 1 1 A GLN 94.120 1
+ATOM 1210 O OE1 . GLN 163 163 ? A -11.68850 -0.75362 1.78946 1 1 A GLN 94.120 1
+ATOM 1211 N NE2 . GLN 163 163 ? A -13.40070 0.51963 1.11513 1 1 A GLN 94.120 1
+ATOM 1212 N N . LEU 164 164 ? A -12.16785 -6.24998 1.21985 1 1 A LEU 95.362 1
+ATOM 1213 C CA . LEU 164 164 ? A -11.23335 -7.36521 1.24057 1 1 A LEU 95.362 1
+ATOM 1214 C C . LEU 164 164 ? A -11.62533 -8.42618 0.22591 1 1 A LEU 95.362 1
+ATOM 1215 O O . LEU 164 164 ? A -10.75964 -9.01986 -0.42442 1 1 A LEU 95.362 1
+ATOM 1216 C CB . LEU 164 164 ? A -11.15566 -7.97036 2.63988 1 1 A LEU 95.362 1
+ATOM 1217 C CG . LEU 164 164 ? A -10.72625 -7.04637 3.77159 1 1 A LEU 95.362 1
+ATOM 1218 C CD1 . LEU 164 164 ? A -10.48105 -7.85019 5.04067 1 1 A LEU 95.362 1
+ATOM 1219 C CD2 . LEU 164 164 ? A -9.49308 -6.25422 3.38958 1 1 A LEU 95.362 1
+ATOM 1220 N N . ARG 165 165 ? A -12.92271 -8.67254 0.08588 1 1 A ARG 94.431 1
+ATOM 1221 C CA . ARG 165 165 ? A -13.37620 -9.65409 -0.88939 1 1 A ARG 94.431 1
+ATOM 1222 C C . ARG 165 165 ? A -13.08092 -9.19059 -2.31025 1 1 A ARG 94.431 1
+ATOM 1223 O O . ARG 165 165 ? A -12.72662 -10.00245 -3.16935 1 1 A ARG 94.431 1
+ATOM 1224 C CB . ARG 165 165 ? A -14.86929 -9.91609 -0.70929 1 1 A ARG 94.431 1
+ATOM 1225 C CG . ARG 165 165 ? A -15.20731 -10.68415 0.55981 1 1 A ARG 94.431 1
+ATOM 1226 C CD . ARG 165 165 ? A -16.70987 -10.76415 0.80090 1 1 A ARG 94.431 1
+ATOM 1227 N NE . ARG 165 165 ? A -17.44267 -11.16055 -0.39893 1 1 A ARG 94.431 1
+ATOM 1228 C CZ . ARG 165 165 ? A -18.22130 -10.34562 -1.11872 1 1 A ARG 94.431 1
+ATOM 1229 N NH1 . ARG 165 165 ? A -18.36231 -9.07800 -0.74595 1 1 A ARG 94.431 1
+ATOM 1230 N NH2 . ARG 165 165 ? A -18.84503 -10.79981 -2.20066 1 1 A ARG 94.431 1
+ATOM 1231 N N . ILE 166 166 ? A -13.21269 -7.91032 -2.57027 1 1 A ILE 94.972 1
+ATOM 1232 C CA . ILE 166 166 ? A -12.89672 -7.39416 -3.89109 1 1 A ILE 94.972 1
+ATOM 1233 C C . ILE 166 166 ? A -11.40216 -7.51276 -4.16145 1 1 A ILE 94.972 1
+ATOM 1234 O O . ILE 166 166 ? A -10.98660 -7.91687 -5.25162 1 1 A ILE 94.972 1
+ATOM 1235 C CB . ILE 166 166 ? A -13.37161 -5.93581 -4.02375 1 1 A ILE 94.972 1
+ATOM 1236 C CG1 . ILE 166 166 ? A -14.89861 -5.88271 -3.94734 1 1 A ILE 94.972 1
+ATOM 1237 C CG2 . ILE 166 166 ? A -12.87826 -5.32222 -5.31284 1 1 A ILE 94.972 1
+ATOM 1238 C CD1 . ILE 166 166 ? A -15.45509 -4.47526 -3.86613 1 1 A ILE 94.972 1
+ATOM 1239 N N . LEU 167 167 ? A -10.57887 -7.16901 -3.17795 1 1 A LEU 95.323 1
+ATOM 1240 C CA . LEU 167 167 ? A -9.13749 -7.23605 -3.36683 1 1 A LEU 95.323 1
+ATOM 1241 C C . LEU 167 167 ? A -8.65887 -8.66051 -3.59994 1 1 A LEU 95.323 1
+ATOM 1242 O O . LEU 167 167 ? A -7.67366 -8.88020 -4.30441 1 1 A LEU 95.323 1
+ATOM 1243 C CB . LEU 167 167 ? A -8.41768 -6.62991 -2.16233 1 1 A LEU 95.323 1
+ATOM 1244 C CG . LEU 167 167 ? A -8.56999 -5.12664 -1.97432 1 1 A LEU 95.323 1
+ATOM 1245 C CD1 . LEU 167 167 ? A -7.95017 -4.69326 -0.65239 1 1 A LEU 95.323 1
+ATOM 1246 C CD2 . LEU 167 167 ? A -7.94337 -4.37994 -3.13537 1 1 A LEU 95.323 1
+ATOM 1247 N N . ALA 168 168 ? A -9.33451 -9.63875 -3.01824 1 1 A ALA 94.061 1
+ATOM 1248 C CA . ALA 168 168 ? A -8.93319 -11.02841 -3.18715 1 1 A ALA 94.061 1
+ATOM 1249 C C . ALA 168 168 ? A -9.18640 -11.54401 -4.59781 1 1 A ALA 94.061 1
+ATOM 1250 O O . ALA 168 168 ? A -8.64485 -12.59261 -4.96396 1 1 A ALA 94.061 1
+ATOM 1251 C CB . ALA 168 168 ? A -9.65831 -11.91158 -2.17999 1 1 A ALA 94.061 1
+ATOM 1252 N N . GLY 169 169 ? A -9.98538 -10.84258 -5.38047 1 1 A GLY 89.513 1
+ATOM 1253 C CA . GLY 169 169 ? A -10.20554 -11.23085 -6.75312 1 1 A GLY 89.513 1
+ATOM 1254 C C . GLY 169 169 ? A -10.88831 -12.57808 -6.87801 1 1 A GLY 89.513 1
+ATOM 1255 O O . GLY 169 169 ? A -11.85165 -12.86525 -6.16152 1 1 A GLY 89.513 1
+ATOM 1256 N N . PRO 170 170 ? A -10.41187 -13.42101 -7.79204 1 1 A PRO 85.407 1
+ATOM 1257 C CA . PRO 170 170 ? A -11.07199 -14.71282 -7.98267 1 1 A PRO 85.407 1
+ATOM 1258 C C . PRO 170 170 ? A -10.98740 -15.62844 -6.77285 1 1 A PRO 85.407 1
+ATOM 1259 O O . PRO 170 170 ? A -11.83374 -16.51214 -6.62401 1 1 A PRO 85.407 1
+ATOM 1260 C CB . PRO 170 170 ? A -10.33343 -15.31501 -9.18392 1 1 A PRO 85.407 1
+ATOM 1261 C CG . PRO 170 170 ? A -9.01940 -14.62174 -9.21858 1 1 A PRO 85.407 1
+ATOM 1262 C CD . PRO 170 170 ? A -9.28507 -13.22912 -8.73071 1 1 A PRO 85.407 1
+ATOM 1263 N N . ALA 171 171 ? A -9.99573 -15.44941 -5.91576 1 1 A ALA 88.071 1
+ATOM 1264 C CA . ALA 171 171 ? A -9.87330 -16.29324 -4.73554 1 1 A ALA 88.071 1
+ATOM 1265 C C . ALA 171 171 ? A -10.94799 -15.99606 -3.69986 1 1 A ALA 88.071 1
+ATOM 1266 O O . ALA 171 171 ? A -11.28302 -16.86738 -2.89463 1 1 A ALA 88.071 1
+ATOM 1267 C CB . ALA 171 171 ? A -8.49332 -16.13148 -4.10921 1 1 A ALA 88.071 1
+ATOM 1268 N N . GLY 172 172 ? A -11.47821 -14.78918 -3.69983 1 1 A GLY 89.737 1
+ATOM 1269 C CA . GLY 172 172 ? A -12.52792 -14.44365 -2.76829 1 1 A GLY 89.737 1
+ATOM 1270 C C . GLY 172 172 ? A -12.07819 -14.51381 -1.32613 1 1 A GLY 89.737 1
+ATOM 1271 O O . GLY 172 172 ? A -10.94398 -14.16738 -0.98413 1 1 A GLY 89.737 1
+ATOM 1272 N N . ASP 173 173 ? A -12.98332 -14.96371 -0.48133 1 1 A ASP 90.073 1
+ATOM 1273 C CA . ASP 173 173 ? A -12.70818 -15.00739 0.94381 1 1 A ASP 90.073 1
+ATOM 1274 C C . ASP 173 173 ? A -11.61665 -15.99714 1.31099 1 1 A ASP 90.073 1
+ATOM 1275 O O . ASP 173 173 ? A -11.05120 -15.89876 2.40330 1 1 A ASP 90.073 1
+ATOM 1276 C CB . ASP 173 173 ? A -13.98151 -15.34150 1.72163 1 1 A ASP 90.073 1
+ATOM 1277 C CG . ASP 173 173 ? A -14.95602 -14.18093 1.76845 1 1 A ASP 90.073 1
+ATOM 1278 O OD1 . ASP 173 173 ? A -14.52103 -13.02486 1.64232 1 1 A ASP 90.073 1
+ATOM 1279 O OD2 . ASP 173 173 ? A -16.16413 -14.43792 1.94537 1 1 A ASP 90.073 1
+ATOM 1280 N N . SER 174 174 ? A -11.30612 -16.94184 0.44345 1 1 A SER 90.756 1
+ATOM 1281 C CA . SER 174 174 ? A -10.27862 -17.92153 0.76300 1 1 A SER 90.756 1
+ATOM 1282 C C . SER 174 174 ? A -8.89926 -17.29038 0.89390 1 1 A SER 90.756 1
+ATOM 1283 O O . SER 174 174 ? A -8.01600 -17.87428 1.52668 1 1 A SER 90.756 1
+ATOM 1284 C CB . SER 174 174 ? A -10.24353 -19.02555 -0.29325 1 1 A SER 90.756 1
+ATOM 1285 O OG . SER 174 174 ? A -9.78358 -18.53754 -1.53698 1 1 A SER 90.756 1
+ATOM 1286 N N . ASN 175 175 ? A -8.69952 -16.12892 0.30561 1 1 A ASN 92.404 1
+ATOM 1287 C CA . ASN 175 175 ? A -7.43559 -15.41636 0.40233 1 1 A ASN 92.404 1
+ATOM 1288 C C . ASN 175 175 ? A -7.47148 -14.26527 1.39906 1 1 A ASN 92.404 1
+ATOM 1289 O O . ASN 175 175 ? A -6.45595 -13.59162 1.57920 1 1 A ASN 92.404 1
+ATOM 1290 C CB . ASN 175 175 ? A -7.01836 -14.88099 -0.96981 1 1 A ASN 92.404 1
+ATOM 1291 C CG . ASN 175 175 ? A -5.95284 -15.73501 -1.61948 1 1 A ASN 92.404 1
+ATOM 1292 O OD1 . ASN 175 175 ? A -5.56812 -16.78038 -1.10612 1 1 A ASN 92.404 1
+ATOM 1293 N ND2 . ASN 175 175 ? A -5.45756 -15.28179 -2.76523 1 1 A ASN 92.404 1
+ATOM 1294 N N . VAL 176 176 ? A -8.59756 -14.02191 2.03129 1 1 A VAL 94.641 1
+ATOM 1295 C CA . VAL 176 176 ? A -8.74941 -12.88656 2.92488 1 1 A VAL 94.641 1
+ATOM 1296 C C . VAL 176 176 ? A -8.37102 -13.29778 4.34119 1 1 A VAL 94.641 1
+ATOM 1297 O O . VAL 176 176 ? A -8.82772 -14.32710 4.84480 1 1 A VAL 94.641 1
+ATOM 1298 C CB . VAL 176 176 ? A -10.18908 -12.34171 2.88966 1 1 A VAL 94.641 1
+ATOM 1299 C CG1 . VAL 176 176 ? A -10.37212 -11.23531 3.91515 1 1 A VAL 94.641 1
+ATOM 1300 C CG2 . VAL 176 176 ? A -10.51804 -11.84620 1.48564 1 1 A VAL 94.641 1
+ATOM 1301 N N . VAL 177 177 ? A -7.53089 -12.50265 4.96648 1 1 A VAL 92.603 1
+ATOM 1302 C CA . VAL 177 177 ? A -7.15897 -12.69425 6.35441 1 1 A VAL 92.603 1
+ATOM 1303 C C . VAL 177 177 ? A -7.78808 -11.57321 7.17005 1 1 A VAL 92.603 1
+ATOM 1304 O O . VAL 177 177 ? A -7.52838 -10.39318 6.92494 1 1 A VAL 92.603 1
+ATOM 1305 C CB . VAL 177 177 ? A -5.63080 -12.70307 6.53715 1 1 A VAL 92.603 1
+ATOM 1306 C CG1 . VAL 177 177 ? A -5.27861 -12.88541 8.00539 1 1 A VAL 92.603 1
+ATOM 1307 C CG2 . VAL 177 177 ? A -5.00872 -13.80342 5.69049 1 1 A VAL 92.603 1
+ATOM 1308 N N . LYS 178 178 ? A -8.62300 -11.93459 8.13338 1 1 A LYS 92.921 1
+ATOM 1309 C CA . LYS 178 178 ? A -9.34137 -10.97206 8.95751 1 1 A LYS 92.921 1
+ATOM 1310 C C . LYS 178 178 ? A -8.88159 -11.13445 10.39757 1 1 A LYS 92.921 1
+ATOM 1311 O O . LYS 178 178 ? A -9.29546 -12.05892 11.09718 1 1 A LYS 92.921 1
+ATOM 1312 C CB . LYS 178 178 ? A -10.84916 -11.17921 8.83164 1 1 A LYS 92.921 1
+ATOM 1313 C CG . LYS 178 178 ? A -11.36728 -11.07212 7.40952 1 1 A LYS 92.921 1
+ATOM 1314 C CD . LYS 178 178 ? A -12.83743 -11.44089 7.31227 1 1 A LYS 92.921 1
+ATOM 1315 C CE . LYS 178 178 ? A -13.32596 -11.38168 5.88104 1 1 A LYS 92.921 1
+ATOM 1316 N NZ . LYS 178 178 ? A -14.73997 -11.82197 5.75661 1 1 A LYS 92.921 1
+ATOM 1317 N N . LEU 179 179 ? A -8.01554 -10.23391 10.83034 1 1 A LEU 93.008 1
+ATOM 1318 C CA . LEU 179 179 ? A -7.45207 -10.28957 12.16548 1 1 A LEU 93.008 1
+ATOM 1319 C C . LEU 179 179 ? A -8.33133 -9.53112 13.14717 1 1 A LEU 93.008 1
+ATOM 1320 O O . LEU 179 179 ? A -8.78010 -8.41858 12.87609 1 1 A LEU 93.008 1
+ATOM 1321 C CB . LEU 179 179 ? A -6.03841 -9.71121 12.17718 1 1 A LEU 93.008 1
+ATOM 1322 C CG . LEU 179 179 ? A -5.01394 -10.41542 11.28866 1 1 A LEU 93.008 1
+ATOM 1323 C CD1 . LEU 179 179 ? A -3.66056 -9.73519 11.41522 1 1 A LEU 93.008 1
+ATOM 1324 C CD2 . LEU 179 179 ? A -4.91452 -11.88830 11.66137 1 1 A LEU 93.008 1
+ATOM 1325 N N . GLN 180 180 ? A -8.55566 -10.14655 14.30478 1 1 A GLN 89.215 1
+ATOM 1326 C CA . GLN 180 180 ? A -9.33365 -9.48828 15.34368 1 1 A GLN 89.215 1
+ATOM 1327 C C . GLN 180 180 ? A -8.51686 -8.42823 16.06950 1 1 A GLN 89.215 1
+ATOM 1328 O O . GLN 180 180 ? A -9.06128 -7.40915 16.50089 1 1 A GLN 89.215 1
+ATOM 1329 C CB . GLN 180 180 ? A -9.85033 -10.51099 16.35095 1 1 A GLN 89.215 1
+ATOM 1330 C CG . GLN 180 180 ? A -10.73082 -11.59272 15.76823 1 1 A GLN 89.215 1
+ATOM 1331 C CD . GLN 180 180 ? A -11.16776 -12.62136 16.79079 1 1 A GLN 89.215 1
+ATOM 1332 O OE1 . GLN 180 180 ? A -12.06955 -13.41903 16.53356 1 1 A GLN 89.215 1
+ATOM 1333 N NE2 . GLN 180 180 ? A -10.53620 -12.61406 17.96284 1 1 A GLN 89.215 1
+ATOM 1334 N N . ARG 181 181 ? A -7.21771 -8.66562 16.20753 1 1 A ARG 87.594 1
+ATOM 1335 C CA . ARG 181 181 ? A -6.34034 -7.78949 16.96451 1 1 A ARG 87.594 1
+ATOM 1336 C C . ARG 181 181 ? A -5.05238 -7.58254 16.19259 1 1 A ARG 87.594 1
+ATOM 1337 O O . ARG 181 181 ? A -4.57054 -8.48888 15.50799 1 1 A ARG 87.594 1
+ATOM 1338 C CB . ARG 181 181 ? A -6.03640 -8.38239 18.34417 1 1 A ARG 87.594 1
+ATOM 1339 C CG . ARG 181 181 ? A -7.25325 -8.77537 19.14729 1 1 A ARG 87.594 1
+ATOM 1340 C CD . ARG 181 181 ? A -6.85485 -9.49548 20.42239 1 1 A ARG 87.594 1
+ATOM 1341 N NE . ARG 181 181 ? A -6.10846 -10.72518 20.15180 1 1 A ARG 87.594 1
+ATOM 1342 C CZ . ARG 181 181 ? A -6.66325 -11.90405 19.87791 1 1 A ARG 87.594 1
+ATOM 1343 N NH1 . ARG 181 181 ? A -7.97347 -12.03830 19.84028 1 1 A ARG 87.594 1
+ATOM 1344 N NH2 . ARG 181 181 ? A -5.88697 -12.95364 19.64323 1 1 A ARG 87.594 1
+ATOM 1345 N N . ILE 182 182 ? A -4.47986 -6.38665 16.32158 1 1 A ILE 87.867 1
+ATOM 1346 C CA . ILE 182 182 ? A -3.22877 -6.09906 15.63519 1 1 A ILE 87.867 1
+ATOM 1347 C C . ILE 182 182 ? A -2.10557 -6.99324 16.14429 1 1 A ILE 87.867 1
+ATOM 1348 O O . ILE 182 182 ? A -1.15217 -7.27188 15.40884 1 1 A ILE 87.867 1
+ATOM 1349 C CB . ILE 182 182 ? A -2.86203 -4.60670 15.79748 1 1 A ILE 87.867 1
+ATOM 1350 C CG1 . ILE 182 182 ? A -1.68009 -4.23925 14.89731 1 1 A ILE 87.867 1
+ATOM 1351 C CG2 . ILE 182 182 ? A -2.54194 -4.29743 17.25291 1 1 A ILE 87.867 1
+ATOM 1352 C CD1 . ILE 182 182 ? A -1.96744 -4.35886 13.42706 1 1 A ILE 87.867 1
+ATOM 1353 N N . GLU 183 183 ? A -2.21595 -7.47768 17.36626 1 1 A GLU 85.587 1
+ATOM 1354 C CA . GLU 183 183 ? A -1.18575 -8.34159 17.92163 1 1 A GLU 85.587 1
+ATOM 1355 C C . GLU 183 183 ? A -1.06954 -9.65711 17.16565 1 1 A GLU 85.587 1
+ATOM 1356 O O . GLU 183 183 ? A -0.01905 -10.30544 17.21319 1 1 A GLU 85.587 1
+ATOM 1357 C CB . GLU 183 183 ? A -1.46758 -8.61839 19.39655 1 1 A GLU 85.587 1
+ATOM 1358 C CG . GLU 183 183 ? A -1.36685 -7.38963 20.29007 1 1 A GLU 85.587 1
+ATOM 1359 C CD . GLU 183 183 ? A -2.64055 -6.56042 20.30312 1 1 A GLU 85.587 1
+ATOM 1360 O OE1 . GLU 183 183 ? A -3.59724 -6.90909 19.57153 1 1 A GLU 85.587 1
+ATOM 1361 O OE2 . GLU 183 183 ? A -2.69159 -5.56778 21.05015 1 1 A GLU 85.587 1
+ATOM 1362 N N . ASP 184 184 ? A -2.11131 -10.06424 16.46381 1 1 A ASP 90.097 1
+ATOM 1363 C CA . ASP 184 184 ? A -2.07888 -11.30038 15.70220 1 1 A ASP 90.097 1
+ATOM 1364 C C . ASP 184 184 ? A -1.30205 -11.16846 14.39797 1 1 A ASP 90.097 1
+ATOM 1365 O O . ASP 184 184 ? A -0.96845 -12.18307 13.77882 1 1 A ASP 90.097 1
+ATOM 1366 C CB . ASP 184 184 ? A -3.50327 -11.77126 15.39332 1 1 A ASP 90.097 1
+ATOM 1367 C CG . ASP 184 184 ? A -4.30972 -12.06151 16.64000 1 1 A ASP 90.097 1
+ATOM 1368 O OD1 . ASP 184 184 ? A -3.71260 -12.45440 17.66119 1 1 A ASP 90.097 1
+ATOM 1369 O OD2 . ASP 184 184 ? A -5.54572 -11.90743 16.59166 1 1 A ASP 90.097 1
+ATOM 1370 N N . LEU 185 185 ? A -1.00528 -9.95337 13.97628 1 1 A LEU 90.438 1
+ATOM 1371 C CA . LEU 185 185 ? A -0.37632 -9.75810 12.67572 1 1 A LEU 90.438 1
+ATOM 1372 C C . LEU 185 185 ? A 1.04268 -10.32429 12.62166 1 1 A LEU 90.438 1
+ATOM 1373 O O . LEU 185 185 ? A 1.33343 -11.14352 11.73243 1 1 A LEU 90.438 1
+ATOM 1374 C CB . LEU 185 185 ? A -0.41528 -8.27046 12.29878 1 1 A LEU 90.438 1
+ATOM 1375 C CG . LEU 185 185 ? A -0.04314 -7.89900 10.86120 1 1 A LEU 90.438 1
+ATOM 1376 C CD1 . LEU 185 185 ? A -0.74323 -6.60558 10.47053 1 1 A LEU 90.438 1
+ATOM 1377 C CD2 . LEU 185 185 ? A 1.45386 -7.75324 10.71629 1 1 A LEU 90.438 1
+ATOM 1378 N N . PRO 186 186 ? A 1.96193 -9.96457 13.50300 1 1 A PRO 85.862 1
+ATOM 1379 C CA . PRO 186 186 ? A 3.28179 -10.59984 13.45337 1 1 A PRO 85.862 1
+ATOM 1380 C C . PRO 186 186 ? A 3.22809 -12.09071 13.76089 1 1 A PRO 85.862 1
+ATOM 1381 O O . PRO 186 186 ? A 4.00679 -12.86632 13.19516 1 1 A PRO 85.862 1
+ATOM 1382 C CB . PRO 186 186 ? A 4.08569 -9.85536 14.52602 1 1 A PRO 85.862 1
+ATOM 1383 C CG . PRO 186 186 ? A 3.34529 -8.58286 14.75101 1 1 A PRO 85.862 1
+ATOM 1384 C CD . PRO 186 186 ? A 1.90307 -8.92248 14.53849 1 1 A PRO 85.862 1
+ATOM 1385 N N . THR 187 187 ? A 2.33340 -12.50826 14.62717 1 1 A THR 85.657 1
+ATOM 1386 C CA . THR 187 187 ? A 2.24381 -13.91498 14.99213 1 1 A THR 85.657 1
+ATOM 1387 C C . THR 187 187 ? A 1.84291 -14.77227 13.80009 1 1 A THR 85.657 1
+ATOM 1388 O O . THR 187 187 ? A 2.23768 -15.93733 13.71477 1 1 A THR 85.657 1
+ATOM 1389 C CB . THR 187 187 ? A 1.23733 -14.09900 16.13470 1 1 A THR 85.657 1
+ATOM 1390 O OG1 . THR 187 187 ? A 1.62577 -13.27128 17.23479 1 1 A THR 85.657 1
+ATOM 1391 C CG2 . THR 187 187 ? A 1.17626 -15.54355 16.58668 1 1 A THR 85.657 1
+ATOM 1392 N N . MET 188 188 ? A 1.09029 -14.20970 12.88177 1 1 A MET 86.358 1
+ATOM 1393 C CA . MET 188 188 ? A 0.65449 -14.96224 11.71207 1 1 A MET 86.358 1
+ATOM 1394 C C . MET 188 188 ? A 1.83881 -15.50828 10.92001 1 1 A MET 86.358 1
+ATOM 1395 O O . MET 188 188 ? A 1.74773 -16.59713 10.34530 1 1 A MET 86.358 1
+ATOM 1396 C CB . MET 188 188 ? A -0.21320 -14.06821 10.82989 1 1 A MET 86.358 1
+ATOM 1397 C CG . MET 188 188 ? A -0.76173 -14.72630 9.58916 1 1 A MET 86.358 1
+ATOM 1398 S SD . MET 188 188 ? A -1.76682 -13.59509 8.61746 1 1 A MET 86.358 1
+ATOM 1399 C CE . MET 188 188 ? A -0.56779 -12.32735 8.20666 1 1 A MET 86.358 1
+ATOM 1400 N N . VAL 189 189 ? A 2.93937 -14.79011 10.87642 1 1 A VAL 85.184 1
+ATOM 1401 C CA . VAL 189 189 ? A 4.12491 -15.22812 10.15136 1 1 A VAL 85.184 1
+ATOM 1402 C C . VAL 189 189 ? A 5.11084 -15.93410 11.07458 1 1 A VAL 85.184 1
+ATOM 1403 O O . VAL 189 189 ? A 5.72108 -16.93563 10.68775 1 1 A VAL 85.184 1
+ATOM 1404 C CB . VAL 189 189 ? A 4.79583 -14.03310 9.44823 1 1 A VAL 85.184 1
+ATOM 1405 C CG1 . VAL 189 189 ? A 6.10360 -14.45574 8.79472 1 1 A VAL 85.184 1
+ATOM 1406 C CG2 . VAL 189 189 ? A 3.84899 -13.43282 8.42368 1 1 A VAL 85.184 1
+ATOM 1407 N N . THR 190 190 ? A 5.25715 -15.45036 12.28758 1 1 A THR 79.044 1
+ATOM 1408 C CA . THR 190 190 ? A 6.26285 -15.99197 13.19225 1 1 A THR 79.044 1
+ATOM 1409 C C . THR 190 190 ? A 5.91937 -17.40460 13.64782 1 1 A THR 79.044 1
+ATOM 1410 O O . THR 190 190 ? A 6.80355 -18.26120 13.74675 1 1 A THR 79.044 1
+ATOM 1411 C CB . THR 190 190 ? A 6.42373 -15.06982 14.40542 1 1 A THR 79.044 1
+ATOM 1412 O OG1 . THR 190 190 ? A 6.78426 -13.75915 13.95485 1 1 A THR 79.044 1
+ATOM 1413 C CG2 . THR 190 190 ? A 7.49624 -15.59327 15.34043 1 1 A THR 79.044 1
+ATOM 1414 N N . LEU 191 191 ? A 4.64827 -17.66264 13.91327 1 1 A LEU 78.618 1
+ATOM 1415 C CA . LEU 191 191 ? A 4.27418 -18.93430 14.51951 1 1 A LEU 78.618 1
+ATOM 1416 C C . LEU 191 191 ? A 4.29721 -20.09281 13.52397 1 1 A LEU 78.618 1
+ATOM 1417 O O . LEU 191 191 ? A 4.90402 -21.13315 13.79346 1 1 A LEU 78.618 1
+ATOM 1418 C CB . LEU 191 191 ? A 2.89325 -18.82643 15.16386 1 1 A LEU 78.618 1
+ATOM 1419 C CG . LEU 191 191 ? A 2.42823 -20.03259 15.97950 1 1 A LEU 78.618 1
+ATOM 1420 C CD1 . LEU 191 191 ? A 3.41712 -20.34239 17.09173 1 1 A LEU 78.618 1
+ATOM 1421 C CD2 . LEU 191 191 ? A 1.03654 -19.76536 16.54958 1 1 A LEU 78.618 1
+ATOM 1422 N N . GLY 192 192 ? A 3.63835 -19.94359 12.38360 1 1 A GLY 75.508 1
+ATOM 1423 C CA . GLY 192 192 ? A 3.51517 -21.04233 11.44886 1 1 A GLY 75.508 1
+ATOM 1424 C C . GLY 192 192 ? A 3.83669 -20.66369 10.02715 1 1 A GLY 75.508 1
+ATOM 1425 O O . GLY 192 192 ? A 3.97026 -19.48625 9.68943 1 1 A GLY 75.508 1
+ATOM 1426 N N . ASN 193 193 ? A 3.96296 -21.66037 9.18898 1 1 A ASN 75.739 1
+ATOM 1427 C CA . ASN 193 193 ? A 4.27265 -21.48317 7.78312 1 1 A ASN 75.739 1
+ATOM 1428 C C . ASN 193 193 ? A 3.05728 -21.62311 6.87537 1 1 A ASN 75.739 1
+ATOM 1429 O O . ASN 193 193 ? A 3.20734 -21.58497 5.65062 1 1 A ASN 75.739 1
+ATOM 1430 C CB . ASN 193 193 ? A 5.33630 -22.49140 7.34228 1 1 A ASN 75.739 1
+ATOM 1431 C CG . ASN 193 193 ? A 6.68821 -22.20164 7.95253 1 1 A ASN 75.739 1
+ATOM 1432 O OD1 . ASN 193 193 ? A 7.02640 -21.05930 8.23000 1 1 A ASN 75.739 1
+ATOM 1433 N ND2 . ASN 193 193 ? A 7.47370 -23.24923 8.15424 1 1 A ASN 75.739 1
+ATOM 1434 N N . SER 194 194 ? A 1.86482 -21.76923 7.43775 1 1 A SER 81.843 1
+ATOM 1435 C CA . SER 194 194 ? A 0.69594 -21.99267 6.59981 1 1 A SER 81.843 1
+ATOM 1436 C C . SER 194 194 ? A 0.44878 -20.82322 5.65509 1 1 A SER 81.843 1
+ATOM 1437 O O . SER 194 194 ? A 0.02763 -21.02308 4.51237 1 1 A SER 81.843 1
+ATOM 1438 C CB . SER 194 194 ? A -0.53861 -22.22907 7.47226 1 1 A SER 81.843 1
+ATOM 1439 O OG . SER 194 194 ? A -0.77815 -21.12163 8.31755 1 1 A SER 81.843 1
+ATOM 1440 N N . PHE 195 195 ? A 0.71154 -19.61505 6.10834 1 1 A PHE 86.579 1
+ATOM 1441 C CA . PHE 195 195 ? A 0.52429 -18.45957 5.24297 1 1 A PHE 86.579 1
+ATOM 1442 C C . PHE 195 195 ? A 1.53721 -18.46057 4.10373 1 1 A PHE 86.579 1
+ATOM 1443 O O . PHE 195 195 ? A 1.18325 -18.17629 2.95258 1 1 A PHE 86.579 1
+ATOM 1444 C CB . PHE 195 195 ? A 0.62608 -17.17200 6.05789 1 1 A PHE 86.579 1
+ATOM 1445 C CG . PHE 195 195 ? A 0.35479 -15.93188 5.25941 1 1 A PHE 86.579 1
+ATOM 1446 C CD1 . PHE 195 195 ? A -0.92212 -15.62767 4.83144 1 1 A PHE 86.579 1
+ATOM 1447 C CD2 . PHE 195 195 ? A 1.38624 -15.06048 4.94292 1 1 A PHE 86.579 1
+ATOM 1448 C CE1 . PHE 195 195 ? A -1.17568 -14.48115 4.09385 1 1 A PHE 86.579 1
+ATOM 1449 C CE2 . PHE 195 195 ? A 1.13949 -13.90883 4.20683 1 1 A PHE 86.579 1
+ATOM 1450 C CZ . PHE 195 195 ? A -0.14348 -13.62226 3.78547 1 1 A PHE 86.579 1
+ATOM 1451 N N . LEU 196 196 ? A 2.78848 -18.79022 4.40393 1 1 A LEU 87.142 1
+ATOM 1452 C CA . LEU 196 196 ? A 3.80015 -18.84930 3.36030 1 1 A LEU 87.142 1
+ATOM 1453 C C . LEU 196 196 ? A 3.51536 -19.96371 2.36532 1 1 A LEU 87.142 1
+ATOM 1454 O O . LEU 196 196 ? A 3.87321 -19.85400 1.19290 1 1 A LEU 87.142 1
+ATOM 1455 C CB . LEU 196 196 ? A 5.18922 -19.02862 3.97173 1 1 A LEU 87.142 1
+ATOM 1456 C CG . LEU 196 196 ? A 5.74365 -17.83878 4.74297 1 1 A LEU 87.142 1
+ATOM 1457 C CD1 . LEU 196 196 ? A 7.11243 -18.17617 5.32428 1 1 A LEU 87.142 1
+ATOM 1458 C CD2 . LEU 196 196 ? A 5.82609 -16.61181 3.85115 1 1 A LEU 87.142 1
+ATOM 1459 N N . HIS 197 197 ? A 2.88310 -21.04440 2.81096 1 1 A HIS 83.703 1
+ATOM 1460 C CA . HIS 197 197 ? A 2.53976 -22.12424 1.89855 1 1 A HIS 83.703 1
+ATOM 1461 C C . HIS 197 197 ? A 1.57925 -21.66611 0.81371 1 1 A HIS 83.703 1
+ATOM 1462 O O . HIS 197 197 ? A 1.58973 -22.21195 -0.29118 1 1 A HIS 83.703 1
+ATOM 1463 C CB . HIS 197 197 ? A 1.93845 -23.29903 2.66678 1 1 A HIS 83.703 1
+ATOM 1464 C CG . HIS 197 197 ? A 2.91354 -23.96942 3.58919 1 1 A HIS 83.703 1
+ATOM 1465 N ND1 . HIS 197 197 ? A 2.52424 -24.85773 4.56793 1 1 A HIS 83.703 1
+ATOM 1466 C CD2 . HIS 197 197 ? A 4.26212 -23.87731 3.67332 1 1 A HIS 83.703 1
+ATOM 1467 C CE1 . HIS 197 197 ? A 3.59011 -25.28336 5.20591 1 1 A HIS 83.703 1
+ATOM 1468 N NE2 . HIS 197 197 ? A 4.65696 -24.70657 4.68879 1 1 A HIS 83.703 1
+ATOM 1469 N N . LYS 198 198 ? A 0.74466 -20.66854 1.11917 1 1 A LYS 86.395 1
+ATOM 1470 C CA . LYS 198 198 ? A -0.15566 -20.13878 0.11429 1 1 A LYS 86.395 1
+ATOM 1471 C C . LYS 198 198 ? A 0.59138 -19.33421 -0.94167 1 1 A LYS 86.395 1
+ATOM 1472 O O . LYS 198 198 ? A 0.13936 -19.24857 -2.08891 1 1 A LYS 86.395 1
+ATOM 1473 C CB . LYS 198 198 ? A -1.22202 -19.25905 0.76744 1 1 A LYS 86.395 1
+ATOM 1474 C CG . LYS 198 198 ? A -2.04991 -19.95291 1.82732 1 1 A LYS 86.395 1
+ATOM 1475 C CD . LYS 198 198 ? A -2.99061 -18.97485 2.50020 1 1 A LYS 86.395 1
+ATOM 1476 C CE . LYS 198 198 ? A -3.75502 -19.60878 3.63270 1 1 A LYS 86.395 1
+ATOM 1477 N NZ . LYS 198 198 ? A -4.64306 -18.63488 4.32976 1 1 A LYS 86.395 1
+ATOM 1478 N N . LEU 199 199 ? A 1.72043 -18.75011 -0.57430 1 1 A LEU 87.976 1
+ATOM 1479 C CA . LEU 199 199 ? A 2.48484 -17.91376 -1.49166 1 1 A LEU 87.976 1
+ATOM 1480 C C . LEU 199 199 ? A 3.50309 -18.70158 -2.30221 1 1 A LEU 87.976 1
+ATOM 1481 O O . LEU 199 199 ? A 3.82329 -18.32406 -3.43349 1 1 A LEU 87.976 1
+ATOM 1482 C CB . LEU 199 199 ? A 3.20194 -16.80183 -0.72175 1 1 A LEU 87.976 1
+ATOM 1483 C CG . LEU 199 199 ? A 2.44838 -15.49802 -0.47598 1 1 A LEU 87.976 1
+ATOM 1484 C CD1 . LEU 199 199 ? A 1.10234 -15.75109 0.18527 1 1 A LEU 87.976 1
+ATOM 1485 C CD2 . LEU 199 199 ? A 3.29396 -14.56023 0.37289 1 1 A LEU 87.976 1
+ATOM 1486 N N . CYS 200 200 ? A 4.03079 -19.78633 -1.74627 1 1 A CYS 82.667 1
+ATOM 1487 C CA . CYS 200 200 ? A 5.09009 -20.54467 -2.38749 1 1 A CYS 82.667 1
+ATOM 1488 C C . CYS 200 200 ? A 4.48448 -21.71947 -3.13629 1 1 A CYS 82.667 1
+ATOM 1489 O O . CYS 200 200 ? A 3.88551 -22.60888 -2.52756 1 1 A CYS 82.667 1
+ATOM 1490 C CB . CYS 200 200 ? A 6.10042 -21.01865 -1.34907 1 1 A CYS 82.667 1
+ATOM 1491 S SG . CYS 200 200 ? A 6.84023 -19.66891 -0.39843 1 1 A CYS 82.667 1
+ATOM 1492 N N . SER 201 201 ? A 4.64526 -21.71980 -4.43798 1 1 A SER 66.687 1
+ATOM 1493 C CA . SER 201 201 ? A 4.08224 -22.77298 -5.27048 1 1 A SER 66.687 1
+ATOM 1494 C C . SER 201 201 ? A 4.94915 -24.02564 -5.31332 1 1 A SER 66.687 1
+ATOM 1495 O O . SER 201 201 ? A 4.54400 -25.02586 -5.90686 1 1 A SER 66.687 1
+ATOM 1496 C CB . SER 201 201 ? A 3.87316 -22.26000 -6.69713 1 1 A SER 66.687 1
+ATOM 1497 O OG . SER 201 201 ? A 5.09159 -21.81630 -7.25719 1 1 A SER 66.687 1
+ATOM 1498 N N . GLY 202 202 ? A 6.12509 -23.97458 -4.72657 1 1 A GLY 62.704 1
+ATOM 1499 C CA . GLY 202 202 ? A 6.99860 -25.12784 -4.71478 1 1 A GLY 62.704 1
+ATOM 1500 C C . GLY 202 202 ? A 6.44665 -26.24710 -3.82356 1 1 A GLY 62.704 1
+ATOM 1501 O O . GLY 202 202 ? A 6.65812 -27.42235 -4.08887 1 1 A GLY 62.704 1
+ATOM 1502 N N . GLY 1 1 ? B 34.01615 -10.09057 -14.07399 1 2 B GLY 70.299 1
+ATOM 1503 C CA . GLY 1 1 ? B 34.14798 -9.27009 -12.88054 1 2 B GLY 70.299 1
+ATOM 1504 C C . GLY 1 1 ? B 32.84256 -9.11526 -12.12708 1 2 B GLY 70.299 1
+ATOM 1505 O O . GLY 1 1 ? B 31.85467 -9.79427 -12.42457 1 2 B GLY 70.299 1
+ATOM 1506 N N . PRO 2 2 ? B 32.82959 -8.23643 -11.16738 1 2 B PRO 73.105 1
+ATOM 1507 C CA . PRO 2 2 ? B 31.62634 -8.05846 -10.35464 1 2 B PRO 73.105 1
+ATOM 1508 C C . PRO 2 2 ? B 30.50910 -7.38444 -11.14217 1 2 B PRO 73.105 1
+ATOM 1509 O O . PRO 2 2 ? B 30.75316 -6.67676 -12.11989 1 2 B PRO 73.105 1
+ATOM 1510 C CB . PRO 2 2 ? B 32.10415 -7.16961 -9.20380 1 2 B PRO 73.105 1
+ATOM 1511 C CG . PRO 2 2 ? B 33.23918 -6.40458 -9.78030 1 2 B PRO 73.105 1
+ATOM 1512 C CD . PRO 2 2 ? B 33.92359 -7.34334 -10.73988 1 2 B PRO 73.105 1
+ATOM 1513 N N . ARG 3 3 ? B 29.30280 -7.60253 -10.70054 1 2 B ARG 72.950 1
+ATOM 1514 C CA . ARG 3 3 ? B 28.14279 -7.00732 -11.33858 1 2 B ARG 72.950 1
+ATOM 1515 C C . ARG 3 3 ? B 28.12921 -5.50410 -11.10107 1 2 B ARG 72.950 1
+ATOM 1516 O O . ARG 3 3 ? B 28.54772 -5.01888 -10.05384 1 2 B ARG 72.950 1
+ATOM 1517 C CB . ARG 3 3 ? B 26.86118 -7.63419 -10.80811 1 2 B ARG 72.950 1
+ATOM 1518 C CG . ARG 3 3 ? B 25.60105 -7.13206 -11.48099 1 2 B ARG 72.950 1
+ATOM 1519 C CD . ARG 3 3 ? B 24.39365 -7.97165 -11.12427 1 2 B ARG 72.950 1
+ATOM 1520 N NE . ARG 3 3 ? B 23.20135 -7.52617 -11.82484 1 2 B ARG 72.950 1
+ATOM 1521 C CZ . ARG 3 3 ? B 22.04619 -8.16421 -11.81943 1 2 B ARG 72.950 1
+ATOM 1522 N NH1 . ARG 3 3 ? B 21.90551 -9.28725 -11.12112 1 2 B ARG 72.950 1
+ATOM 1523 N NH2 . ARG 3 3 ? B 21.01694 -7.68486 -12.51169 1 2 B ARG 72.950 1
+ATOM 1524 N N . GLY 4 4 ? B 27.63052 -4.77567 -12.07985 1 2 B GLY 71.210 1
+ATOM 1525 C CA . GLY 4 4 ? B 27.56580 -3.33275 -11.95723 1 2 B GLY 71.210 1
+ATOM 1526 C C . GLY 4 4 ? B 26.54550 -2.87282 -10.94182 1 2 B GLY 71.210 1
+ATOM 1527 O O . GLY 4 4 ? B 25.66614 -3.61844 -10.51079 1 2 B GLY 71.210 1
+ATOM 1528 N N . GLN 5 5 ? B 26.67764 -1.62574 -10.56585 1 2 B GLN 66.353 1
+ATOM 1529 C CA . GLN 5 5 ? B 25.75249 -1.02535 -9.62521 1 2 B GLN 66.353 1
+ATOM 1530 C C . GLN 5 5 ? B 24.36415 -0.92028 -10.23898 1 2 B GLN 66.353 1
+ATOM 1531 O O . GLN 5 5 ? B 24.22058 -0.69320 -11.44044 1 2 B GLN 66.353 1
+ATOM 1532 C CB . GLN 5 5 ? B 26.22560 0.36376 -9.21583 1 2 B GLN 66.353 1
+ATOM 1533 C CG . GLN 5 5 ? B 27.50621 0.40147 -8.41600 1 2 B GLN 66.353 1
+ATOM 1534 C CD . GLN 5 5 ? B 27.28249 -0.00515 -6.98327 1 2 B GLN 66.353 1
+ATOM 1535 O OE1 . GLN 5 5 ? B 27.37277 -1.18223 -6.62758 1 2 B GLN 66.353 1
+ATOM 1536 N NE2 . GLN 5 5 ? B 26.96870 0.97860 -6.14317 1 2 B GLN 66.353 1
+ATOM 1537 N N . PRO 6 6 ? B 23.32352 -1.06165 -9.42158 1 2 B PRO 63.001 1
+ATOM 1538 C CA . PRO 6 6 ? B 21.97567 -0.86448 -9.94865 1 2 B PRO 63.001 1
+ATOM 1539 C C . PRO 6 6 ? B 21.71899 0.60185 -10.26678 1 2 B PRO 63.001 1
+ATOM 1540 O O . PRO 6 6 ? B 22.34963 1.50041 -9.70674 1 2 B PRO 63.001 1
+ATOM 1541 C CB . PRO 6 6 ? B 21.07118 -1.35750 -8.81502 1 2 B PRO 63.001 1
+ATOM 1542 C CG . PRO 6 6 ? B 21.88627 -1.17238 -7.58821 1 2 B PRO 63.001 1
+ATOM 1543 C CD . PRO 6 6 ? B 23.30645 -1.43688 -7.99403 1 2 B PRO 63.001 1
+ATOM 1544 N N . GLY 7 7 ? B 20.78876 0.83065 -11.17823 1 2 B GLY 64.787 1
+ATOM 1545 C CA . GLY 7 7 ? B 20.41642 2.19181 -11.50755 1 2 B GLY 64.787 1
+ATOM 1546 C C . GLY 7 7 ? B 19.65269 2.85518 -10.38498 1 2 B GLY 64.787 1
+ATOM 1547 O O . GLY 7 7 ? B 19.09726 2.20335 -9.50053 1 2 B GLY 64.787 1
+ATOM 1548 N N . VAL 8 8 ? B 19.62413 4.16510 -10.42835 1 2 B VAL 58.161 1
+ATOM 1549 C CA . VAL 8 8 ? B 18.92746 4.92159 -9.40493 1 2 B VAL 58.161 1
+ATOM 1550 C C . VAL 8 8 ? B 17.43355 4.93294 -9.69237 1 2 B VAL 58.161 1
+ATOM 1551 O O . VAL 8 8 ? B 16.98717 4.67119 -10.81215 1 2 B VAL 58.161 1
+ATOM 1552 C CB . VAL 8 8 ? B 19.47075 6.36059 -9.30403 1 2 B VAL 58.161 1
+ATOM 1553 C CG1 . VAL 8 8 ? B 20.94521 6.32999 -8.93062 1 2 B VAL 58.161 1
+ATOM 1554 C CG2 . VAL 8 8 ? B 19.24505 7.10646 -10.60938 1 2 B VAL 58.161 1
+ATOM 1555 N N . MET 9 9 ? B 16.64876 5.24765 -8.67428 1 2 B MET 59.687 1
+ATOM 1556 C CA . MET 9 9 ? B 15.20679 5.32110 -8.80764 1 2 B MET 59.687 1
+ATOM 1557 C C . MET 9 9 ? B 14.81191 6.46648 -9.72270 1 2 B MET 59.687 1
+ATOM 1558 O O . MET 9 9 ? B 15.48933 7.49516 -9.79523 1 2 B MET 59.687 1
+ATOM 1559 C CB . MET 9 9 ? B 14.55879 5.49973 -7.43589 1 2 B MET 59.687 1
+ATOM 1560 C CG . MET 9 9 ? B 13.04617 5.42926 -7.45004 1 2 B MET 59.687 1
+ATOM 1561 S SD . MET 9 9 ? B 12.33334 5.54792 -5.78855 1 2 B MET 59.687 1
+ATOM 1562 C CE . MET 9 9 ? B 12.66315 7.26638 -5.41286 1 2 B MET 59.687 1
+ATOM 1563 N N . GLY 10 10 ? B 13.71159 6.29020 -10.43786 1 2 B GLY 62.234 1
+ATOM 1564 C CA . GLY 10 10 ? B 13.22731 7.32464 -11.32342 1 2 B GLY 62.234 1
+ATOM 1565 C C . GLY 10 10 ? B 12.61709 8.49658 -10.58977 1 2 B GLY 62.234 1
+ATOM 1566 O O . GLY 10 10 ? B 12.45570 8.49393 -9.36529 1 2 B GLY 62.234 1
+ATOM 1567 N N . PHE 11 11 ? B 12.28257 9.52487 -11.35900 1 2 B PHE 56.700 1
+ATOM 1568 C CA . PHE 11 11 ? B 11.67887 10.72440 -10.80825 1 2 B PHE 56.700 1
+ATOM 1569 C C . PHE 11 11 ? B 10.26130 10.44867 -10.34231 1 2 B PHE 56.700 1
+ATOM 1570 O O . PHE 11 11 ? B 9.58836 9.54773 -10.85228 1 2 B PHE 56.700 1
+ATOM 1571 C CB . PHE 11 11 ? B 11.65947 11.84208 -11.85248 1 2 B PHE 56.700 1
+ATOM 1572 C CG . PHE 11 11 ? B 12.98388 12.52171 -12.03288 1 2 B PHE 56.700 1
+ATOM 1573 C CD1 . PHE 11 11 ? B 13.99352 11.92153 -12.76526 1 2 B PHE 56.700 1
+ATOM 1574 C CD2 . PHE 11 11 ? B 13.20792 13.76970 -11.47480 1 2 B PHE 56.700 1
+ATOM 1575 C CE1 . PHE 11 11 ? B 15.21229 12.55274 -12.93763 1 2 B PHE 56.700 1
+ATOM 1576 C CE2 . PHE 11 11 ? B 14.42611 14.40679 -11.64903 1 2 B PHE 56.700 1
+ATOM 1577 C CZ . PHE 11 11 ? B 15.42640 13.79629 -12.37903 1 2 B PHE 56.700 1
+ATOM 1578 N N . PRO 12 12 ? B 9.77555 11.22490 -9.38551 1 2 B PRO 59.223 1
+ATOM 1579 C CA . PRO 12 12 ? B 8.36775 11.10504 -9.01171 1 2 B PRO 59.223 1
+ATOM 1580 C C . PRO 12 12 ? B 7.46834 11.50082 -10.17734 1 2 B PRO 59.223 1
+ATOM 1581 O O . PRO 12 12 ? B 7.85147 12.27820 -11.05381 1 2 B PRO 59.223 1
+ATOM 1582 C CB . PRO 12 12 ? B 8.22449 12.09105 -7.84289 1 2 B PRO 59.223 1
+ATOM 1583 C CG . PRO 12 12 ? B 9.60776 12.33140 -7.35719 1 2 B PRO 59.223 1
+ATOM 1584 C CD . PRO 12 12 ? B 10.48941 12.21280 -8.56543 1 2 B PRO 59.223 1
+ATOM 1585 N N . GLY 13 13 ? B 6.27135 10.95125 -10.18330 1 2 B GLY 65.684 1
+ATOM 1586 C CA . GLY 13 13 ? B 5.30595 11.31351 -11.19416 1 2 B GLY 65.684 1
+ATOM 1587 C C . GLY 13 13 ? B 4.75248 12.70475 -10.97926 1 2 B GLY 65.684 1
+ATOM 1588 O O . GLY 13 13 ? B 4.90332 13.30225 -9.91315 1 2 B GLY 65.684 1
+ATOM 1589 N N . PRO 14 14 ? B 4.09465 13.23739 -11.99595 1 2 B PRO 64.991 1
+ATOM 1590 C CA . PRO 14 14 ? B 3.51969 14.57195 -11.86837 1 2 B PRO 64.991 1
+ATOM 1591 C C . PRO 14 14 ? B 2.26690 14.56586 -11.00202 1 2 B PRO 64.991 1
+ATOM 1592 O O . PRO 14 14 ? B 1.64749 13.52314 -10.76842 1 2 B PRO 64.991 1
+ATOM 1593 C CB . PRO 14 14 ? B 3.18439 14.95851 -13.31275 1 2 B PRO 64.991 1
+ATOM 1594 C CG . PRO 14 14 ? B 2.90866 13.65469 -13.97281 1 2 B PRO 64.991 1
+ATOM 1595 C CD . PRO 14 14 ? B 3.85661 12.66810 -13.34025 1 2 B PRO 64.991 1
+ATOM 1596 N N . LYS 15 15 ? B 1.88654 15.74304 -10.53981 1 2 B LYS 67.531 1
+ATOM 1597 C CA . LYS 15 15 ? B 0.68624 15.90424 -9.73865 1 2 B LYS 67.531 1
+ATOM 1598 C C . LYS 15 15 ? B -0.54922 15.56239 -10.55951 1 2 B LYS 67.531 1
+ATOM 1599 O O . LYS 15 15 ? B -0.62035 15.84610 -11.75426 1 2 B LYS 67.531 1
+ATOM 1600 C CB . LYS 15 15 ? B 0.60071 17.34226 -9.23064 1 2 B LYS 67.531 1
+ATOM 1601 C CG . LYS 15 15 ? B -0.64071 17.65310 -8.42725 1 2 B LYS 67.531 1
+ATOM 1602 C CD . LYS 15 15 ? B -0.66426 19.12421 -8.02632 1 2 B LYS 67.531 1
+ATOM 1603 C CE . LYS 15 15 ? B -1.93129 19.48840 -7.28556 1 2 B LYS 67.531 1
+ATOM 1604 N NZ . LYS 15 15 ? B -1.97745 20.93606 -6.93289 1 2 B LYS 67.531 1
+ATOM 1605 N N . GLY 16 16 ? B -1.49360 14.93539 -9.91945 1 2 B GLY 72.993 1
+ATOM 1606 C CA . GLY 16 16 ? B -2.73837 14.63393 -10.58932 1 2 B GLY 72.993 1
+ATOM 1607 C C . GLY 16 16 ? B -3.54267 15.87705 -10.88703 1 2 B GLY 72.993 1
+ATOM 1608 O O . GLY 16 16 ? B -3.32491 16.94367 -10.32084 1 2 B GLY 72.993 1
+ATOM 1609 N N . ASN 17 17 ? B -4.50138 15.74124 -11.80143 1 2 B ASN 82.234 1
+ATOM 1610 C CA . ASN 17 17 ? B -5.35383 16.85640 -12.17827 1 2 B ASN 82.234 1
+ATOM 1611 C C . ASN 17 17 ? B -6.28497 17.23916 -11.03862 1 2 B ASN 82.234 1
+ATOM 1612 O O . ASN 17 17 ? B -6.66754 16.40744 -10.21549 1 2 B ASN 82.234 1
+ATOM 1613 C CB . ASN 17 17 ? B -6.16578 16.51287 -13.42213 1 2 B ASN 82.234 1
+ATOM 1614 C CG . ASN 17 17 ? B -5.29725 16.40201 -14.65942 1 2 B ASN 82.234 1
+ATOM 1615 O OD1 . ASN 17 17 ? B -4.26089 17.04156 -14.78003 1 2 B ASN 82.234 1
+ATOM 1616 N ND2 . ASN 17 17 ? B -5.73728 15.57072 -15.60207 1 2 B ASN 82.234 1
+ATOM 1617 N N . ASP 18 18 ? B -6.64779 18.51093 -11.00970 1 2 B ASP 83.289 1
+ATOM 1618 C CA . ASP 18 18 ? B -7.60459 18.97580 -10.02432 1 2 B ASP 83.289 1
+ATOM 1619 C C . ASP 18 18 ? B -8.95193 18.30327 -10.23834 1 2 B ASP 83.289 1
+ATOM 1620 O O . ASP 18 18 ? B -9.33155 17.96162 -11.35564 1 2 B ASP 83.289 1
+ATOM 1621 C CB . ASP 18 18 ? B -7.76675 20.49282 -10.10080 1 2 B ASP 83.289 1
+ATOM 1622 C CG . ASP 18 18 ? B -6.52038 21.23453 -9.65196 1 2 B ASP 83.289 1
+ATOM 1623 O OD1 . ASP 18 18 ? B -5.64132 20.62019 -9.01429 1 2 B ASP 83.289 1
+ATOM 1624 O OD2 . ASP 18 18 ? B -6.42290 22.44481 -9.94736 1 2 B ASP 83.289 1
+ATOM 1625 N N . GLY 19 19 ? B -9.66636 18.11450 -9.15576 1 2 B GLY 86.979 1
+ATOM 1626 C CA . GLY 19 19 ? B -10.98372 17.53224 -9.25425 1 2 B GLY 86.979 1
+ATOM 1627 C C . GLY 19 19 ? B -11.98438 18.46764 -9.89415 1 2 B GLY 86.979 1
+ATOM 1628 O O . GLY 19 19 ? B -11.76674 19.67748 -10.00998 1 2 B GLY 86.979 1
+ATOM 1629 N N . ALA 20 20 ? B -13.09221 17.89054 -10.31888 1 2 B ALA 90.496 1
+ATOM 1630 C CA . ALA 20 20 ? B -14.14548 18.67253 -10.94084 1 2 B ALA 90.496 1
+ATOM 1631 C C . ALA 20 20 ? B -14.77814 19.61542 -9.92480 1 2 B ALA 90.496 1
+ATOM 1632 O O . ALA 20 20 ? B -14.79728 19.33193 -8.72594 1 2 B ALA 90.496 1
+ATOM 1633 C CB . ALA 20 20 ? B -15.20527 17.75259 -11.54018 1 2 B ALA 90.496 1
+ATOM 1634 N N . PRO 21 21 ? B -15.29831 20.73617 -10.40016 1 2 B PRO 92.615 1
+ATOM 1635 C CA . PRO 21 21 ? B -15.97471 21.64552 -9.47706 1 2 B PRO 92.615 1
+ATOM 1636 C C . PRO 21 21 ? B -17.18279 20.97909 -8.83285 1 2 B PRO 92.615 1
+ATOM 1637 O O . PRO 21 21 ? B -17.80673 20.08414 -9.41077 1 2 B PRO 92.615 1
+ATOM 1638 C CB . PRO 21 21 ? B -16.39956 22.81911 -10.37119 1 2 B PRO 92.615 1
+ATOM 1639 C CG . PRO 21 21 ? B -15.53840 22.71977 -11.58156 1 2 B PRO 92.615 1
+ATOM 1640 C CD . PRO 21 21 ? B -15.27064 21.25753 -11.77937 1 2 B PRO 92.615 1
+ATOM 1641 N N . GLY 22 22 ? B -17.50137 21.40754 -7.63632 1 2 B GLY 93.465 1
+ATOM 1642 C CA . GLY 22 22 ? B -18.66230 20.88941 -6.94809 1 2 B GLY 93.465 1
+ATOM 1643 C C . GLY 22 22 ? B -19.95118 21.33865 -7.59460 1 2 B GLY 93.465 1
+ATOM 1644 O O . GLY 22 22 ? B -19.98919 22.28153 -8.38421 1 2 B GLY 93.465 1
+ATOM 1645 N N . LYS 23 23 ? B -21.00992 20.64247 -7.25283 1 2 B LYS 93.805 1
+ATOM 1646 C CA . LYS 23 23 ? B -22.31983 20.99693 -7.76987 1 2 B LYS 93.805 1
+ATOM 1647 C C . LYS 23 23 ? B -22.78046 22.32126 -7.17730 1 2 B LYS 93.805 1
+ATOM 1648 O O . LYS 23 23 ? B -22.46472 22.65581 -6.03610 1 2 B LYS 93.805 1
+ATOM 1649 C CB . LYS 23 23 ? B -23.34380 19.90676 -7.44670 1 2 B LYS 93.805 1
+ATOM 1650 C CG . LYS 23 23 ? B -23.05604 18.56007 -8.08891 1 2 B LYS 93.805 1
+ATOM 1651 C CD . LYS 23 23 ? B -24.12567 17.54836 -7.72701 1 2 B LYS 93.805 1
+ATOM 1652 C CE . LYS 23 23 ? B -23.88390 16.18719 -8.37838 1 2 B LYS 93.805 1
+ATOM 1653 N NZ . LYS 23 23 ? B -24.95095 15.20756 -8.03268 1 2 B LYS 93.805 1
+ATOM 1654 N N . ASN 24 24 ? B -23.52970 23.06900 -7.96662 1 2 B ASN 94.423 1
+ATOM 1655 C CA . ASN 24 24 ? B -24.09906 24.30550 -7.46581 1 2 B ASN 94.423 1
+ATOM 1656 C C . ASN 24 24 ? B -25.12104 24.01221 -6.37854 1 2 B ASN 94.423 1
+ATOM 1657 O O . ASN 24 24 ? B -25.79539 22.98143 -6.39596 1 2 B ASN 94.423 1
+ATOM 1658 C CB . ASN 24 24 ? B -24.74212 25.10112 -8.59858 1 2 B ASN 94.423 1
+ATOM 1659 C CG . ASN 24 24 ? B -23.71474 25.64879 -9.56595 1 2 B ASN 94.423 1
+ATOM 1660 O OD1 . ASN 24 24 ? B -22.52746 25.77123 -9.24284 1 2 B ASN 94.423 1
+ATOM 1661 N ND2 . ASN 24 24 ? B -24.16563 25.98878 -10.76662 1 2 B ASN 94.423 1
+ATOM 1662 N N . GLY 25 25 ? B -25.22362 24.91910 -5.44823 1 2 B GLY 94.051 1
+ATOM 1663 C CA . GLY 25 25 ? B -26.20279 24.76191 -4.39678 1 2 B GLY 94.051 1
+ATOM 1664 C C . GLY 25 25 ? B -27.61444 24.86148 -4.92476 1 2 B GLY 94.051 1
+ATOM 1665 O O . GLY 25 25 ? B -27.87349 25.44177 -5.98109 1 2 B GLY 94.051 1
+ATOM 1666 N N . GLU 26 26 ? B -28.52344 24.28690 -4.17877 1 2 B GLU 92.123 1
+ATOM 1667 C CA . GLU 26 26 ? B -29.91967 24.30789 -4.56961 1 2 B GLU 92.123 1
+ATOM 1668 C C . GLU 26 26 ? B -30.53178 25.67689 -4.30914 1 2 B GLU 92.123 1
+ATOM 1669 O O . GLU 26 26 ? B -30.07144 26.43804 -3.45957 1 2 B GLU 92.123 1
+ATOM 1670 C CB . GLU 26 26 ? B -30.69289 23.22932 -3.81988 1 2 B GLU 92.123 1
+ATOM 1671 C CG . GLU 26 26 ? B -30.22869 21.81593 -4.14539 1 2 B GLU 92.123 1
+ATOM 1672 C CD . GLU 26 26 ? B -31.03688 20.74869 -3.43121 1 2 B GLU 92.123 1
+ATOM 1673 O OE1 . GLU 26 26 ? B -31.86388 21.10494 -2.56095 1 2 B GLU 92.123 1
+ATOM 1674 O OE2 . GLU 26 26 ? B -30.84094 19.55611 -3.73828 1 2 B GLU 92.123 1
+ATOM 1675 N N . ARG 27 27 ? B -31.55588 25.96551 -5.07135 1 2 B ARG 90.715 1
+ATOM 1676 C CA . ARG 27 27 ? B -32.26610 27.21813 -4.90123 1 2 B ARG 90.715 1
+ATOM 1677 C C . ARG 27 27 ? B -32.87730 27.28951 -3.50605 1 2 B ARG 90.715 1
+ATOM 1678 O O . ARG 27 27 ? B -33.34106 26.28811 -2.96083 1 2 B ARG 90.715 1
+ATOM 1679 C CB . ARG 27 27 ? B -33.35373 27.35546 -5.96243 1 2 B ARG 90.715 1
+ATOM 1680 C CG . ARG 27 27 ? B -34.12175 28.65767 -5.91102 1 2 B ARG 90.715 1
+ATOM 1681 C CD . ARG 27 27 ? B -35.11409 28.75445 -7.05413 1 2 B ARG 90.715 1
+ATOM 1682 N NE . ARG 27 27 ? B -35.92101 29.96360 -6.99313 1 2 B ARG 90.715 1
+ATOM 1683 C CZ . ARG 27 27 ? B -35.57527 31.12695 -7.54451 1 2 B ARG 90.715 1
+ATOM 1684 N NH1 . ARG 27 27 ? B -34.43219 31.23521 -8.21130 1 2 B ARG 90.715 1
+ATOM 1685 N NH2 . ARG 27 27 ? B -36.37848 32.18029 -7.42477 1 2 B ARG 90.715 1
+ATOM 1686 N N . GLY 28 28 ? B -32.87074 28.47325 -2.92389 1 2 B GLY 91.095 1
+ATOM 1687 C CA . GLY 28 28 ? B -33.45131 28.64796 -1.61434 1 2 B GLY 91.095 1
+ATOM 1688 C C . GLY 28 28 ? B -34.95045 28.43208 -1.62129 1 2 B GLY 91.095 1
+ATOM 1689 O O . GLY 28 28 ? B -35.61223 28.45118 -2.66582 1 2 B GLY 91.095 1
+ATOM 1690 N N . GLY 29 29 ? B -35.46126 28.20609 -0.43996 1 2 B GLY 86.999 1
+ATOM 1691 C CA . GLY 29 29 ? B -36.87979 27.97395 -0.30454 1 2 B GLY 86.999 1
+ATOM 1692 C C . GLY 29 29 ? B -37.70404 29.20411 -0.61237 1 2 B GLY 86.999 1
+ATOM 1693 O O . GLY 29 29 ? B -37.19503 30.31554 -0.73398 1 2 B GLY 86.999 1
+ATOM 1694 N N . PRO 30 30 ? B -39.00692 29.01306 -0.76195 1 2 B PRO 85.985 1
+ATOM 1695 C CA . PRO 30 30 ? B -39.87409 30.14016 -1.08060 1 2 B PRO 85.985 1
+ATOM 1696 C C . PRO 30 30 ? B -39.95633 31.12080 0.07857 1 2 B PRO 85.985 1
+ATOM 1697 O O . PRO 30 30 ? B -39.69308 30.78234 1.23162 1 2 B PRO 85.985 1
+ATOM 1698 C CB . PRO 30 30 ? B -41.23284 29.47836 -1.34800 1 2 B PRO 85.985 1
+ATOM 1699 C CG . PRO 30 30 ? B -41.18731 28.22648 -0.55447 1 2 B PRO 85.985 1
+ATOM 1700 C CD . PRO 30 30 ? B -39.75691 27.76142 -0.59277 1 2 B PRO 85.985 1
+ATOM 1701 N N . GLY 31 31 ? B -40.30667 32.31064 -0.25812 1 2 B GLY 84.645 1
+ATOM 1702 C CA . GLY 31 31 ? B -40.46211 33.31847 0.76419 1 2 B GLY 84.645 1
+ATOM 1703 C C . GLY 31 31 ? B -41.63626 33.03725 1.67365 1 2 B GLY 84.645 1
+ATOM 1704 O O . GLY 31 31 ? B -42.54541 32.27306 1.34715 1 2 B GLY 84.645 1
+ATOM 1705 N N . GLY 32 32 ? B -41.60438 33.68269 2.82214 1 2 B GLY 83.008 1
+ATOM 1706 C CA . GLY 32 32 ? B -42.67131 33.49694 3.78050 1 2 B GLY 83.008 1
+ATOM 1707 C C . GLY 32 32 ? B -43.92449 34.22986 3.39392 1 2 B GLY 83.008 1
+ATOM 1708 O O . GLY 32 32 ? B -43.92264 35.06293 2.49241 1 2 B GLY 83.008 1
+ATOM 1709 N N . PRO 33 33 ? B -45.01467 33.91203 4.04916 1 2 B PRO 75.998 1
+ATOM 1710 C CA . PRO 33 33 ? B -46.28124 34.56990 3.75601 1 2 B PRO 75.998 1
+ATOM 1711 C C . PRO 33 33 ? B -46.30846 36.00364 4.24322 1 2 B PRO 75.998 1
+ATOM 1712 O O . PRO 33 33 ? B -46.88592 36.85791 3.56535 1 2 B PRO 75.998 1
+ATOM 1713 C CB . PRO 33 33 ? B -47.31778 33.73053 4.50987 1 2 B PRO 75.998 1
+ATOM 1714 C CG . PRO 33 33 ? B -46.55921 33.14313 5.64874 1 2 B PRO 75.998 1
+ATOM 1715 C CD . PRO 33 33 ? B -45.17088 32.89314 5.11094 1 2 B PRO 75.998 1
+ATOM 1716 N N . GLY 1 1 ? C 32.16235 -6.77905 -15.29006 1 2 C GLY 73.403 1
+ATOM 1717 C CA . GLY 1 1 ? C 31.28835 -7.88888 -15.60411 1 2 C GLY 73.403 1
+ATOM 1718 C C . GLY 1 1 ? C 29.94751 -7.45962 -16.15538 1 2 C GLY 73.403 1
+ATOM 1719 O O . GLY 1 1 ? C 29.86807 -6.50616 -16.94055 1 2 C GLY 73.403 1
+ATOM 1720 N N . PRO 2 2 ? C 28.90464 -8.13112 -15.75360 1 2 C PRO 74.513 1
+ATOM 1721 C CA . PRO 2 2 ? C 27.58090 -7.83606 -16.30681 1 2 C PRO 74.513 1
+ATOM 1722 C C . PRO 2 2 ? C 27.06321 -6.47892 -15.84628 1 2 C PRO 74.513 1
+ATOM 1723 O O . PRO 2 2 ? C 27.43728 -5.96999 -14.78966 1 2 C PRO 74.513 1
+ATOM 1724 C CB . PRO 2 2 ? C 26.70342 -8.97042 -15.77184 1 2 C PRO 74.513 1
+ATOM 1725 C CG . PRO 2 2 ? C 27.38296 -9.41199 -14.53048 1 2 C PRO 74.513 1
+ATOM 1726 C CD . PRO 2 2 ? C 28.85423 -9.25170 -14.79227 1 2 C PRO 74.513 1
+ATOM 1727 N N . ARG 3 3 ? C 26.20510 -5.92147 -16.65623 1 2 C ARG 68.167 1
+ATOM 1728 C CA . ARG 3 3 ? C 25.60523 -4.63863 -16.34550 1 2 C ARG 68.167 1
+ATOM 1729 C C . ARG 3 3 ? C 24.66372 -4.76655 -15.15597 1 2 C ARG 68.167 1
+ATOM 1730 O O . ARG 3 3 ? C 24.00409 -5.78547 -14.96256 1 2 C ARG 68.167 1
+ATOM 1731 C CB . ARG 3 3 ? C 24.84855 -4.09940 -17.56053 1 2 C ARG 68.167 1
+ATOM 1732 C CG . ARG 3 3 ? C 24.31535 -2.68838 -17.40217 1 2 C ARG 68.167 1
+ATOM 1733 C CD . ARG 3 3 ? C 23.56687 -2.24648 -18.65189 1 2 C ARG 68.167 1
+ATOM 1734 N NE . ARG 3 3 ? C 23.06773 -0.88657 -18.53782 1 2 C ARG 68.167 1
+ATOM 1735 C CZ . ARG 3 3 ? C 23.68021 0.18293 -19.03105 1 2 C ARG 68.167 1
+ATOM 1736 N NH1 . ARG 3 3 ? C 24.81709 0.05337 -19.69731 1 2 C ARG 68.167 1
+ATOM 1737 N NH2 . ARG 3 3 ? C 23.13529 1.38789 -18.86995 1 2 C ARG 68.167 1
+ATOM 1738 N N . GLY 4 4 ? C 24.58717 -3.71486 -14.35592 1 2 C GLY 70.377 1
+ATOM 1739 C CA . GLY 4 4 ? C 23.69656 -3.72520 -13.21225 1 2 C GLY 70.377 1
+ATOM 1740 C C . GLY 4 4 ? C 22.24125 -3.66275 -13.61484 1 2 C GLY 70.377 1
+ATOM 1741 O O . GLY 4 4 ? C 21.89119 -3.32646 -14.74513 1 2 C GLY 70.377 1
+ATOM 1742 N N . GLN 5 5 ? C 21.39059 -3.99524 -12.66979 1 2 C GLN 64.172 1
+ATOM 1743 C CA . GLN 5 5 ? C 19.96082 -3.94375 -12.90473 1 2 C GLN 64.172 1
+ATOM 1744 C C . GLN 5 5 ? C 19.50585 -2.51251 -13.12964 1 2 C GLN 64.172 1
+ATOM 1745 O O . GLN 5 5 ? C 20.09594 -1.56679 -12.61063 1 2 C GLN 64.172 1
+ATOM 1746 C CB . GLN 5 5 ? C 19.19125 -4.53546 -11.72981 1 2 C GLN 64.172 1
+ATOM 1747 C CG . GLN 5 5 ? C 19.36745 -6.02570 -11.52936 1 2 C GLN 64.172 1
+ATOM 1748 C CD . GLN 5 5 ? C 18.47496 -6.54678 -10.41790 1 2 C GLN 64.172 1
+ATOM 1749 O OE1 . GLN 5 5 ? C 17.67401 -5.81391 -9.84165 1 2 C GLN 64.172 1
+ATOM 1750 N NE2 . GLN 5 5 ? C 18.60003 -7.83240 -10.11491 1 2 C GLN 64.172 1
+ATOM 1751 N N . PRO 6 6 ? C 18.42557 -2.33467 -13.89800 1 2 C PRO 64.135 1
+ATOM 1752 C CA . PRO 6 6 ? C 17.87394 -0.99167 -14.04084 1 2 C PRO 64.135 1
+ATOM 1753 C C . PRO 6 6 ? C 17.25430 -0.51636 -12.73635 1 2 C PRO 64.135 1
+ATOM 1754 O O . PRO 6 6 ? C 16.83706 -1.31725 -11.89630 1 2 C PRO 64.135 1
+ATOM 1755 C CB . PRO 6 6 ? C 16.81377 -1.15073 -15.13457 1 2 C PRO 64.135 1
+ATOM 1756 C CG . PRO 6 6 ? C 16.40802 -2.57531 -15.04960 1 2 C PRO 64.135 1
+ATOM 1757 C CD . PRO 6 6 ? C 17.64996 -3.32997 -14.66834 1 2 C PRO 64.135 1
+ATOM 1758 N N . GLY 7 7 ? C 17.20237 0.78376 -12.57845 1 2 C GLY 65.936 1
+ATOM 1759 C CA . GLY 7 7 ? C 16.57683 1.33907 -11.39667 1 2 C GLY 65.936 1
+ATOM 1760 C C . GLY 7 7 ? C 15.08539 1.10544 -11.39073 1 2 C GLY 65.936 1
+ATOM 1761 O O . GLY 7 7 ? C 14.45990 0.85575 -12.42007 1 2 C GLY 65.936 1
+ATOM 1762 N N . VAL 8 8 ? C 14.50241 1.18695 -10.21431 1 2 C VAL 59.590 1
+ATOM 1763 C CA . VAL 8 8 ? C 13.07546 0.98065 -10.07566 1 2 C VAL 59.590 1
+ATOM 1764 C C . VAL 8 8 ? C 12.32601 2.22580 -10.52238 1 2 C VAL 59.590 1
+ATOM 1765 O O . VAL 8 8 ? C 12.88204 3.32284 -10.60674 1 2 C VAL 59.590 1
+ATOM 1766 C CB . VAL 8 8 ? C 12.69641 0.60668 -8.62854 1 2 C VAL 59.590 1
+ATOM 1767 C CG1 . VAL 8 8 ? C 13.38680 -0.68639 -8.23408 1 2 C VAL 59.590 1
+ATOM 1768 C CG2 . VAL 8 8 ? C 13.04414 1.73222 -7.67328 1 2 C VAL 59.590 1
+ATOM 1769 N N . MET 9 9 ? C 11.04053 2.05841 -10.80939 1 2 C MET 61.835 1
+ATOM 1770 C CA . MET 9 9 ? C 10.19043 3.16348 -11.20004 1 2 C MET 61.835 1
+ATOM 1771 C C . MET 9 9 ? C 10.04831 4.15493 -10.05598 1 2 C MET 61.835 1
+ATOM 1772 O O . MET 9 9 ? C 10.07929 3.78415 -8.87922 1 2 C MET 61.835 1
+ATOM 1773 C CB . MET 9 9 ? C 8.81769 2.64939 -11.62767 1 2 C MET 61.835 1
+ATOM 1774 C CG . MET 9 9 ? C 7.89641 3.71226 -12.18700 1 2 C MET 61.835 1
+ATOM 1775 S SD . MET 9 9 ? C 6.31789 3.03157 -12.75025 1 2 C MET 61.835 1
+ATOM 1776 C CE . MET 9 9 ? C 5.55263 2.61085 -11.18835 1 2 C MET 61.835 1
+ATOM 1777 N N . GLY 10 10 ? C 9.90264 5.41638 -10.39674 1 2 C GLY 65.088 1
+ATOM 1778 C CA . GLY 10 10 ? C 9.73339 6.43537 -9.38526 1 2 C GLY 65.088 1
+ATOM 1779 C C . GLY 10 10 ? C 8.40257 6.34700 -8.67593 1 2 C GLY 65.088 1
+ATOM 1780 O O . GLY 10 10 ? C 7.50547 5.58627 -9.05634 1 2 C GLY 65.088 1
+ATOM 1781 N N . PHE 11 11 ? C 8.27284 7.13483 -7.61564 1 2 C PHE 59.824 1
+ATOM 1782 C CA . PHE 11 11 ? C 7.04437 7.17516 -6.84920 1 2 C PHE 59.824 1
+ATOM 1783 C C . PHE 11 11 ? C 5.92064 7.76761 -7.68070 1 2 C PHE 59.824 1
+ATOM 1784 O O . PHE 11 11 ? C 6.15506 8.57640 -8.57867 1 2 C PHE 59.824 1
+ATOM 1785 C CB . PHE 11 11 ? C 7.22214 8.01492 -5.58535 1 2 C PHE 59.824 1
+ATOM 1786 C CG . PHE 11 11 ? C 8.22651 7.45210 -4.61677 1 2 C PHE 59.824 1
+ATOM 1787 C CD1 . PHE 11 11 ? C 8.38797 6.08702 -4.45270 1 2 C PHE 59.824 1
+ATOM 1788 C CD2 . PHE 11 11 ? C 8.99836 8.30868 -3.84433 1 2 C PHE 59.824 1
+ATOM 1789 C CE1 . PHE 11 11 ? C 9.30620 5.58481 -3.54839 1 2 C PHE 59.824 1
+ATOM 1790 C CE2 . PHE 11 11 ? C 9.91492 7.81574 -2.93907 1 2 C PHE 59.824 1
+ATOM 1791 C CZ . PHE 11 11 ? C 10.06901 6.45295 -2.79375 1 2 C PHE 59.824 1
+ATOM 1792 N N . PRO 12 12 ? C 4.68663 7.37665 -7.40413 1 2 C PRO 59.731 1
+ATOM 1793 C CA . PRO 12 12 ? C 3.57079 8.05168 -8.05402 1 2 C PRO 59.731 1
+ATOM 1794 C C . PRO 12 12 ? C 3.46970 9.49634 -7.58920 1 2 C PRO 59.731 1
+ATOM 1795 O O . PRO 12 12 ? C 3.88804 9.84512 -6.48572 1 2 C PRO 59.731 1
+ATOM 1796 C CB . PRO 12 12 ? C 2.35076 7.22704 -7.61710 1 2 C PRO 59.731 1
+ATOM 1797 C CG . PRO 12 12 ? C 2.76168 6.59016 -6.34422 1 2 C PRO 59.731 1
+ATOM 1798 C CD . PRO 12 12 ? C 4.23574 6.33163 -6.46541 1 2 C PRO 59.731 1
+ATOM 1799 N N . GLY 13 13 ? C 2.92407 10.33143 -8.44723 1 2 C GLY 65.494 1
+ATOM 1800 C CA . GLY 13 13 ? C 2.73795 11.71803 -8.08721 1 2 C GLY 65.494 1
+ATOM 1801 C C . GLY 13 13 ? C 1.66477 11.89495 -7.03773 1 2 C GLY 65.494 1
+ATOM 1802 O O . GLY 13 13 ? C 0.87598 10.98861 -6.75880 1 2 C GLY 65.494 1
+ATOM 1803 N N . PRO 14 14 ? C 1.62003 13.06487 -6.43702 1 2 C PRO 61.991 1
+ATOM 1804 C CA . PRO 14 14 ? C 0.61256 13.30978 -5.40959 1 2 C PRO 61.991 1
+ATOM 1805 C C . PRO 14 14 ? C -0.77789 13.46210 -6.01062 1 2 C PRO 61.991 1
+ATOM 1806 O O . PRO 14 14 ? C -0.94017 13.75861 -7.19695 1 2 C PRO 61.991 1
+ATOM 1807 C CB . PRO 14 14 ? C 1.07503 14.61766 -4.75806 1 2 C PRO 61.991 1
+ATOM 1808 C CG . PRO 14 14 ? C 1.79138 15.32556 -5.85446 1 2 C PRO 61.991 1
+ATOM 1809 C CD . PRO 14 14 ? C 2.47573 14.25002 -6.65945 1 2 C PRO 61.991 1
+ATOM 1810 N N . LYS 15 15 ? C -1.77255 13.24823 -5.17833 1 2 C LYS 66.306 1
+ATOM 1811 C CA . LYS 15 15 ? C -3.15429 13.41655 -5.59041 1 2 C LYS 66.306 1
+ATOM 1812 C C . LYS 15 15 ? C -3.41739 14.86899 -5.95497 1 2 C LYS 66.306 1
+ATOM 1813 O O . LYS 15 15 ? C -2.89321 15.79184 -5.33458 1 2 C LYS 66.306 1
+ATOM 1814 C CB . LYS 15 15 ? C -4.08737 12.97832 -4.46470 1 2 C LYS 66.306 1
+ATOM 1815 C CG . LYS 15 15 ? C -5.56340 13.15766 -4.75973 1 2 C LYS 66.306 1
+ATOM 1816 C CD . LYS 15 15 ? C -6.40787 12.74752 -3.55569 1 2 C LYS 66.306 1
+ATOM 1817 C CE . LYS 15 15 ? C -7.88493 12.97351 -3.78992 1 2 C LYS 66.306 1
+ATOM 1818 N NZ . LYS 15 15 ? C -8.70426 12.60325 -2.59690 1 2 C LYS 66.306 1
+ATOM 1819 N N . GLY 16 16 ? C -4.22608 15.07113 -6.98376 1 2 C GLY 77.288 1
+ATOM 1820 C CA . GLY 16 16 ? C -4.59612 16.41676 -7.36292 1 2 C GLY 77.288 1
+ATOM 1821 C C . GLY 16 16 ? C -5.43825 17.09454 -6.31016 1 2 C GLY 77.288 1
+ATOM 1822 O O . GLY 16 16 ? C -6.04687 16.45260 -5.45372 1 2 C GLY 77.288 1
+ATOM 1823 N N . ASN 17 17 ? C -5.46676 18.40565 -6.36693 1 2 C ASN 81.175 1
+ATOM 1824 C CA . ASN 17 17 ? C -6.25496 19.17649 -5.42393 1 2 C ASN 81.175 1
+ATOM 1825 C C . ASN 17 17 ? C -7.73837 18.92801 -5.63429 1 2 C ASN 81.175 1
+ATOM 1826 O O . ASN 17 17 ? C -8.18899 18.63782 -6.74182 1 2 C ASN 81.175 1
+ATOM 1827 C CB . ASN 17 17 ? C -5.95109 20.66353 -5.56273 1 2 C ASN 81.175 1
+ATOM 1828 C CG . ASN 17 17 ? C -4.54582 21.00824 -5.10868 1 2 C ASN 81.175 1
+ATOM 1829 O OD1 . ASN 17 17 ? C -3.96766 20.35400 -4.24876 1 2 C ASN 81.175 1
+ATOM 1830 N ND2 . ASN 17 17 ? C -3.98932 22.05946 -5.70000 1 2 C ASN 81.175 1
+ATOM 1831 N N . ASP 18 18 ? C -8.49484 19.05061 -4.55207 1 2 C ASP 82.343 1
+ATOM 1832 C CA . ASP 18 18 ? C -9.93599 18.95238 -4.66058 1 2 C ASP 82.343 1
+ATOM 1833 C C . ASP 18 18 ? C -10.46644 20.06535 -5.55105 1 2 C ASP 82.343 1
+ATOM 1834 O O . ASP 18 18 ? C -9.90516 21.15574 -5.62119 1 2 C ASP 82.343 1
+ATOM 1835 C CB . ASP 18 18 ? C -10.59327 19.02798 -3.28457 1 2 C ASP 82.343 1
+ATOM 1836 C CG . ASP 18 18 ? C -10.30800 17.80133 -2.43714 1 2 C ASP 82.343 1
+ATOM 1837 O OD1 . ASP 18 18 ? C -9.83685 16.78173 -2.97687 1 2 C ASP 82.343 1
+ATOM 1838 O OD2 . ASP 18 18 ? C -10.55746 17.86653 -1.21488 1 2 C ASP 82.343 1
+ATOM 1839 N N . GLY 19 19 ? C -11.55287 19.78104 -6.23848 1 2 C GLY 90.731 1
+ATOM 1840 C CA . GLY 19 19 ? C -12.16098 20.78728 -7.07693 1 2 C GLY 90.731 1
+ATOM 1841 C C . GLY 19 19 ? C -12.71542 21.94614 -6.27904 1 2 C GLY 90.731 1
+ATOM 1842 O O . GLY 19 19 ? C -12.95663 21.84737 -5.07212 1 2 C GLY 90.731 1
+ATOM 1843 N N . ALA 20 20 ? C -12.91672 23.04369 -6.96402 1 2 C ALA 91.471 1
+ATOM 1844 C CA . ALA 20 20 ? C -13.44818 24.23098 -6.32275 1 2 C ALA 91.471 1
+ATOM 1845 C C . ALA 20 20 ? C -14.86785 23.97705 -5.83001 1 2 C ALA 91.471 1
+ATOM 1846 O O . ALA 20 20 ? C -15.61139 23.19560 -6.42472 1 2 C ALA 91.471 1
+ATOM 1847 C CB . ALA 20 20 ? C -13.42850 25.41281 -7.29048 1 2 C ALA 91.471 1
+ATOM 1848 N N . PRO 21 21 ? C -15.24467 24.63036 -4.74634 1 2 C PRO 91.466 1
+ATOM 1849 C CA . PRO 21 21 ? C -16.61958 24.47541 -4.27941 1 2 C PRO 91.466 1
+ATOM 1850 C C . PRO 21 21 ? C -17.60998 24.96469 -5.32623 1 2 C PRO 91.466 1
+ATOM 1851 O O . PRO 21 21 ? C -17.31020 25.85678 -6.12568 1 2 C PRO 91.466 1
+ATOM 1852 C CB . PRO 21 21 ? C -16.67204 25.34587 -3.01523 1 2 C PRO 91.466 1
+ATOM 1853 C CG . PRO 21 21 ? C -15.25297 25.53205 -2.60947 1 2 C PRO 91.466 1
+ATOM 1854 C CD . PRO 21 21 ? C -14.45133 25.51330 -3.87679 1 2 C PRO 91.466 1
+ATOM 1855 N N . GLY 22 22 ? C -18.77759 24.35794 -5.32878 1 2 C GLY 94.085 1
+ATOM 1856 C CA . GLY 22 22 ? C -19.82226 24.79829 -6.22570 1 2 C GLY 94.085 1
+ATOM 1857 C C . GLY 22 22 ? C -20.33680 26.16866 -5.84761 1 2 C GLY 94.085 1
+ATOM 1858 O O . GLY 22 22 ? C -20.15526 26.64871 -4.73145 1 2 C GLY 94.085 1
+ATOM 1859 N N . LYS 23 23 ? C -20.98072 26.79827 -6.80266 1 2 C LYS 94.450 1
+ATOM 1860 C CA . LYS 23 23 ? C -21.56163 28.10480 -6.55663 1 2 C LYS 94.450 1
+ATOM 1861 C C . LYS 23 23 ? C -22.74181 27.98503 -5.60244 1 2 C LYS 94.450 1
+ATOM 1862 O O . LYS 23 23 ? C -23.44823 26.97790 -5.58150 1 2 C LYS 94.450 1
+ATOM 1863 C CB . LYS 23 23 ? C -22.01757 28.74590 -7.86790 1 2 C LYS 94.450 1
+ATOM 1864 C CG . LYS 23 23 ? C -20.88888 29.04119 -8.84407 1 2 C LYS 94.450 1
+ATOM 1865 C CD . LYS 23 23 ? C -21.41478 29.69891 -10.10207 1 2 C LYS 94.450 1
+ATOM 1866 C CE . LYS 23 23 ? C -20.29807 30.03623 -11.08856 1 2 C LYS 94.450 1
+ATOM 1867 N NZ . LYS 23 23 ? C -20.82113 30.69852 -12.31709 1 2 C LYS 94.450 1
+ATOM 1868 N N . ASN 24 24 ? C -22.94958 29.02255 -4.82197 1 2 C ASN 93.517 1
+ATOM 1869 C CA . ASN 24 24 ? C -24.09536 29.04283 -3.93121 1 2 C ASN 93.517 1
+ATOM 1870 C C . ASN 24 24 ? C -25.38536 29.06566 -4.73314 1 2 C ASN 93.517 1
+ATOM 1871 O O . ASN 24 24 ? C -25.44452 29.61259 -5.83597 1 2 C ASN 93.517 1
+ATOM 1872 C CB . ASN 24 24 ? C -24.02765 30.24748 -2.99692 1 2 C ASN 93.517 1
+ATOM 1873 C CG . ASN 24 24 ? C -22.90482 30.12039 -1.98891 1 2 C ASN 93.517 1
+ATOM 1874 O OD1 . ASN 24 24 ? C -22.41017 29.02217 -1.71428 1 2 C ASN 93.517 1
+ATOM 1875 N ND2 . ASN 24 24 ? C -22.49783 31.24630 -1.42478 1 2 C ASN 93.517 1
+ATOM 1876 N N . GLY 25 25 ? C -26.39971 28.46692 -4.17086 1 2 C GLY 93.573 1
+ATOM 1877 C CA . GLY 25 25 ? C -27.68500 28.46598 -4.82976 1 2 C GLY 93.573 1
+ATOM 1878 C C . GLY 25 25 ? C -28.28913 29.84841 -4.90149 1 2 C GLY 93.573 1
+ATOM 1879 O O . GLY 25 25 ? C -27.92900 30.76050 -4.15741 1 2 C GLY 93.573 1
+ATOM 1880 N N . GLU 26 26 ? C -29.21485 29.98909 -5.81649 1 2 C GLU 91.342 1
+ATOM 1881 C CA . GLU 26 26 ? C -29.88468 31.26208 -5.99677 1 2 C GLU 91.342 1
+ATOM 1882 C C . GLU 26 26 ? C -30.87101 31.51473 -4.86408 1 2 C GLU 91.342 1
+ATOM 1883 O O . GLU 26 26 ? C -31.35446 30.59187 -4.21091 1 2 C GLU 91.342 1
+ATOM 1884 C CB . GLU 26 26 ? C -30.60364 31.29453 -7.34156 1 2 C GLU 91.342 1
+ATOM 1885 C CG . GLU 26 26 ? C -29.66915 31.18137 -8.53697 1 2 C GLU 91.342 1
+ATOM 1886 C CD . GLU 26 26 ? C -30.40109 31.23053 -9.86408 1 2 C GLU 91.342 1
+ATOM 1887 O OE1 . GLU 26 26 ? C -31.65224 31.23042 -9.86165 1 2 C GLU 91.342 1
+ATOM 1888 O OE2 . GLU 26 26 ? C -29.72299 31.26833 -10.91100 1 2 C GLU 91.342 1
+ATOM 1889 N N . ARG 27 27 ? C -31.13383 32.77185 -4.64596 1 2 C ARG 89.197 1
+ATOM 1890 C CA . ARG 27 27 ? C -32.09050 33.15372 -3.62456 1 2 C ARG 89.197 1
+ATOM 1891 C C . ARG 27 27 ? C -33.46248 32.57264 -3.94074 1 2 C ARG 89.197 1
+ATOM 1892 O O . ARG 27 27 ? C -33.85626 32.45742 -5.10000 1 2 C ARG 89.197 1
+ATOM 1893 C CB . ARG 27 27 ? C -32.17688 34.67464 -3.52265 1 2 C ARG 89.197 1
+ATOM 1894 C CG . ARG 27 27 ? C -33.13786 35.18788 -2.47057 1 2 C ARG 89.197 1
+ATOM 1895 C CD . ARG 27 27 ? C -33.09006 36.70143 -2.37516 1 2 C ARG 89.197 1
+ATOM 1896 N NE . ARG 27 27 ? C -34.08244 37.22457 -1.44451 1 2 C ARG 89.197 1
+ATOM 1897 C CZ . ARG 27 27 ? C -33.88488 37.37228 -0.13794 1 2 C ARG 89.197 1
+ATOM 1898 N NH1 . ARG 27 27 ? C -32.72102 37.03358 0.40276 1 2 C ARG 89.197 1
+ATOM 1899 N NH2 . ARG 27 27 ? C -34.85869 37.85347 0.62960 1 2 C ARG 89.197 1
+ATOM 1900 N N . GLY 28 28 ? C -34.19374 32.18783 -2.90444 1 2 C GLY 90.369 1
+ATOM 1901 C CA . GLY 28 28 ? C -35.51320 31.63289 -3.09295 1 2 C GLY 90.369 1
+ATOM 1902 C C . GLY 28 28 ? C -36.47515 32.62836 -3.70125 1 2 C GLY 90.369 1
+ATOM 1903 O O . GLY 28 28 ? C -36.22089 33.83325 -3.76805 1 2 C GLY 90.369 1
+ATOM 1904 N N . GLY 29 29 ? C -37.57041 32.09400 -4.16123 1 2 C GLY 85.793 1
+ATOM 1905 C CA . GLY 29 29 ? C -38.56733 32.92615 -4.79446 1 2 C GLY 85.793 1
+ATOM 1906 C C . GLY 29 29 ? C -39.19941 33.91692 -3.84112 1 2 C GLY 85.793 1
+ATOM 1907 O O . GLY 29 29 ? C -38.99997 33.87090 -2.63082 1 2 C GLY 85.793 1
+ATOM 1908 N N . PRO 30 30 ? C -39.96330 34.84216 -4.39263 1 2 C PRO 85.541 1
+ATOM 1909 C CA . PRO 30 30 ? C -40.58754 35.85464 -3.55191 1 2 C PRO 85.541 1
+ATOM 1910 C C . PRO 30 30 ? C -41.62745 35.24192 -2.62728 1 2 C PRO 85.541 1
+ATOM 1911 O O . PRO 30 30 ? C -42.13580 34.14674 -2.86573 1 2 C PRO 85.541 1
+ATOM 1912 C CB . PRO 30 30 ? C -41.23192 36.80898 -4.56607 1 2 C PRO 85.541 1
+ATOM 1913 C CG . PRO 30 30 ? C -41.47375 35.96339 -5.75804 1 2 C PRO 85.541 1
+ATOM 1914 C CD . PRO 30 30 ? C -40.33731 34.97640 -5.80239 1 2 C PRO 85.541 1
+ATOM 1915 N N . GLY 31 31 ? C -41.92030 35.95153 -1.58317 1 2 C GLY 81.882 1
+ATOM 1916 C CA . GLY 31 31 ? C -42.90292 35.48420 -0.63645 1 2 C GLY 81.882 1
+ATOM 1917 C C . GLY 31 31 ? C -44.28900 35.39634 -1.23327 1 2 C GLY 81.882 1
+ATOM 1918 O O . GLY 31 31 ? C -44.59607 36.00528 -2.25797 1 2 C GLY 81.882 1
+ATOM 1919 N N . GLY 32 32 ? C -45.10954 34.61804 -0.56057 1 2 C GLY 80.790 1
+ATOM 1920 C CA . GLY 32 32 ? C -46.46748 34.44526 -1.03493 1 2 C GLY 80.790 1
+ATOM 1921 C C . GLY 32 32 ? C -47.31174 35.66623 -0.80512 1 2 C GLY 80.790 1
+ATOM 1922 O O . GLY 32 32 ? C -46.91698 36.60028 -0.11536 1 2 C GLY 80.790 1
+ATOM 1923 N N . PRO 33 33 ? C -48.48086 35.68259 -1.41207 1 2 C PRO 72.621 1
+ATOM 1924 C CA . PRO 33 33 ? C -49.38527 36.81892 -1.25449 1 2 C PRO 72.621 1
+ATOM 1925 C C . PRO 33 33 ? C -49.96398 36.91550 0.14361 1 2 C PRO 72.621 1
+ATOM 1926 O O . PRO 33 33 ? C -50.11842 38.03632 0.64461 1 2 C PRO 72.621 1
+ATOM 1927 C CB . PRO 33 33 ? C -50.49458 36.55243 -2.28685 1 2 C PRO 72.621 1
+ATOM 1928 C CG . PRO 33 33 ? C -50.48866 35.06895 -2.45600 1 2 C PRO 72.621 1
+ATOM 1929 C CD . PRO 33 33 ? C -49.04884 34.65207 -2.29784 1 2 C PRO 72.621 1
+ATOM 1930 N N . GLY 1 1 ? D 31.06917 -4.27878 -13.51572 1 2 D GLY 73.308 1
+ATOM 1931 C CA . GLY 1 1 ? D 30.52826 -3.84460 -14.79516 1 2 D GLY 73.308 1
+ATOM 1932 C C . GLY 1 1 ? D 29.89184 -2.47686 -14.72128 1 2 D GLY 73.308 1
+ATOM 1933 O O . GLY 1 1 ? D 29.91687 -1.82188 -13.67704 1 2 D GLY 73.308 1
+ATOM 1934 N N . PRO 2 2 ? D 29.31380 -2.04181 -15.81202 1 2 D PRO 70.022 1
+ATOM 1935 C CA . PRO 2 2 ? D 28.72549 -0.70210 -15.84250 1 2 D PRO 70.022 1
+ATOM 1936 C C . PRO 2 2 ? D 27.45903 -0.61655 -15.00163 1 2 D PRO 70.022 1
+ATOM 1937 O O . PRO 2 2 ? D 26.77511 -1.61238 -14.75981 1 2 D PRO 70.022 1
+ATOM 1938 C CB . PRO 2 2 ? D 28.41782 -0.47747 -17.32382 1 2 D PRO 70.022 1
+ATOM 1939 C CG . PRO 2 2 ? D 28.23220 -1.84323 -17.87313 1 2 D PRO 70.022 1
+ATOM 1940 C CD . PRO 2 2 ? D 29.19173 -2.72184 -17.12002 1 2 D PRO 70.022 1
+ATOM 1941 N N . ARG 3 3 ? D 27.15723 0.58953 -14.57221 1 2 D ARG 65.045 1
+ATOM 1942 C CA . ARG 3 3 ? D 25.97321 0.83654 -13.77093 1 2 D ARG 65.045 1
+ATOM 1943 C C . ARG 3 3 ? D 24.71913 0.66581 -14.61770 1 2 D ARG 65.045 1
+ATOM 1944 O O . ARG 3 3 ? D 24.70669 0.94982 -15.81395 1 2 D ARG 65.045 1
+ATOM 1945 C CB . ARG 3 3 ? D 26.02332 2.24335 -13.17731 1 2 D ARG 65.045 1
+ATOM 1946 C CG . ARG 3 3 ? D 24.90657 2.56252 -12.20887 1 2 D ARG 65.045 1
+ATOM 1947 C CD . ARG 3 3 ? D 24.97752 4.00819 -11.74313 1 2 D ARG 65.045 1
+ATOM 1948 N NE . ARG 3 3 ? D 23.95354 4.30269 -10.74785 1 2 D ARG 65.045 1
+ATOM 1949 C CZ . ARG 3 3 ? D 24.17264 4.35638 -9.43973 1 2 D ARG 65.045 1
+ATOM 1950 N NH1 . ARG 3 3 ? D 25.39383 4.15742 -8.95649 1 2 D ARG 65.045 1
+ATOM 1951 N NH2 . ARG 3 3 ? D 23.16635 4.62752 -8.60936 1 2 D ARG 65.045 1
+ATOM 1952 N N . GLY 4 4 ? D 23.66189 0.19585 -13.99549 1 2 D GLY 68.153 1
+ATOM 1953 C CA . GLY 4 4 ? D 22.40162 0.04918 -14.69691 1 2 D GLY 68.153 1
+ATOM 1954 C C . GLY 4 4 ? D 21.77274 1.37997 -15.03610 1 2 D GLY 68.153 1
+ATOM 1955 O O . GLY 4 4 ? D 22.13205 2.42747 -14.50639 1 2 D GLY 68.153 1
+ATOM 1956 N N . GLN 5 5 ? D 20.80574 1.32407 -15.93906 1 2 D GLN 64.093 1
+ATOM 1957 C CA . GLN 5 5 ? D 20.10034 2.52505 -16.34569 1 2 D GLN 64.093 1
+ATOM 1958 C C . GLN 5 5 ? D 19.22141 3.04846 -15.21871 1 2 D GLN 64.093 1
+ATOM 1959 O O . GLN 5 5 ? D 18.74185 2.29071 -14.37773 1 2 D GLN 64.093 1
+ATOM 1960 C CB . GLN 5 5 ? D 19.24935 2.25610 -17.58110 1 2 D GLN 64.093 1
+ATOM 1961 C CG . GLN 5 5 ? D 20.04826 1.97566 -18.83905 1 2 D GLN 64.093 1
+ATOM 1962 C CD . GLN 5 5 ? D 19.15813 1.87826 -20.06293 1 2 D GLN 64.093 1
+ATOM 1963 O OE1 . GLN 5 5 ? D 17.93670 1.96912 -19.97781 1 2 D GLN 64.093 1
+ATOM 1964 N NE2 . GLN 5 5 ? D 19.77613 1.70198 -21.22377 1 2 D GLN 64.093 1
+ATOM 1965 N N . PRO 6 6 ? D 18.98629 4.35628 -15.19917 1 2 D PRO 61.091 1
+ATOM 1966 C CA . PRO 6 6 ? D 18.08122 4.90458 -14.19158 1 2 D PRO 61.091 1
+ATOM 1967 C C . PRO 6 6 ? D 16.65720 4.40639 -14.39962 1 2 D PRO 61.091 1
+ATOM 1968 O O . PRO 6 6 ? D 16.25689 4.04190 -15.50885 1 2 D PRO 61.091 1
+ATOM 1969 C CB . PRO 6 6 ? D 18.17134 6.42118 -14.40675 1 2 D PRO 61.091 1
+ATOM 1970 C CG . PRO 6 6 ? D 19.40282 6.63584 -15.21493 1 2 D PRO 61.091 1
+ATOM 1971 C CD . PRO 6 6 ? D 19.57659 5.40856 -16.04975 1 2 D PRO 61.091 1
+ATOM 1972 N N . GLY 7 7 ? D 15.89944 4.39568 -13.32697 1 2 D GLY 64.327 1
+ATOM 1973 C CA . GLY 7 7 ? D 14.50214 4.03553 -13.42637 1 2 D GLY 64.327 1
+ATOM 1974 C C . GLY 7 7 ? D 13.70024 5.09583 -14.13719 1 2 D GLY 64.327 1
+ATOM 1975 O O . GLY 7 7 ? D 14.09972 6.25113 -14.23765 1 2 D GLY 64.327 1
+ATOM 1976 N N . VAL 8 8 ? D 12.55525 4.69400 -14.64023 1 2 D VAL 58.683 1
+ATOM 1977 C CA . VAL 8 8 ? D 11.69075 5.61532 -15.35141 1 2 D VAL 58.683 1
+ATOM 1978 C C . VAL 8 8 ? D 10.89540 6.45746 -14.36588 1 2 D VAL 58.683 1
+ATOM 1979 O O . VAL 8 8 ? D 10.78285 6.13393 -13.18065 1 2 D VAL 58.683 1
+ATOM 1980 C CB . VAL 8 8 ? D 10.74497 4.86882 -16.31348 1 2 D VAL 58.683 1
+ATOM 1981 C CG1 . VAL 8 8 ? D 11.55315 4.10900 -17.34898 1 2 D VAL 58.683 1
+ATOM 1982 C CG2 . VAL 8 8 ? D 9.82545 3.93943 -15.54219 1 2 D VAL 58.683 1
+ATOM 1983 N N . MET 9 9 ? D 10.31941 7.54769 -14.85670 1 2 D MET 60.016 1
+ATOM 1984 C CA . MET 9 9 ? D 9.50646 8.42819 -14.04168 1 2 D MET 60.016 1
+ATOM 1985 C C . MET 9 9 ? D 8.26537 7.70532 -13.54507 1 2 D MET 60.016 1
+ATOM 1986 O O . MET 9 9 ? D 7.72254 6.82451 -14.21771 1 2 D MET 60.016 1
+ATOM 1987 C CB . MET 9 9 ? D 9.10805 9.66984 -14.84293 1 2 D MET 60.016 1
+ATOM 1988 C CG . MET 9 9 ? D 8.36801 10.72288 -14.04572 1 2 D MET 60.016 1
+ATOM 1989 S SD . MET 9 9 ? D 8.00039 12.19803 -15.03286 1 2 D MET 60.016 1
+ATOM 1990 C CE . MET 9 9 ? D 6.75206 11.56211 -16.13997 1 2 D MET 60.016 1
+ATOM 1991 N N . GLY 10 10 ? D 7.81480 8.06413 -12.36859 1 2 D GLY 61.232 1
+ATOM 1992 C CA . GLY 10 10 ? D 6.62709 7.46411 -11.80620 1 2 D GLY 61.232 1
+ATOM 1993 C C . GLY 10 10 ? D 5.36000 7.88930 -12.50785 1 2 D GLY 61.232 1
+ATOM 1994 O O . GLY 10 10 ? D 5.35002 8.78644 -13.35978 1 2 D GLY 61.232 1
+ATOM 1995 N N . PHE 11 11 ? D 4.27522 7.22455 -12.15118 1 2 D PHE 59.858 1
+ATOM 1996 C CA . PHE 11 11 ? D 2.97706 7.50959 -12.73864 1 2 D PHE 59.858 1
+ATOM 1997 C C . PHE 11 11 ? D 2.41682 8.81792 -12.20297 1 2 D PHE 59.858 1
+ATOM 1998 O O . PHE 11 11 ? D 2.76399 9.25372 -11.10169 1 2 D PHE 59.858 1
+ATOM 1999 C CB . PHE 11 11 ? D 1.99412 6.37706 -12.44244 1 2 D PHE 59.858 1
+ATOM 2000 C CG . PHE 11 11 ? D 2.21183 5.16014 -13.29312 1 2 D PHE 59.858 1
+ATOM 2001 C CD1 . PHE 11 11 ? D 3.22357 4.26176 -12.99954 1 2 D PHE 59.858 1
+ATOM 2002 C CD2 . PHE 11 11 ? D 1.39634 4.91619 -14.38919 1 2 D PHE 59.858 1
+ATOM 2003 C CE1 . PHE 11 11 ? D 3.42244 3.13799 -13.78269 1 2 D PHE 59.858 1
+ATOM 2004 C CE2 . PHE 11 11 ? D 1.58890 3.79149 -15.17595 1 2 D PHE 59.858 1
+ATOM 2005 C CZ . PHE 11 11 ? D 2.60075 2.90329 -14.87112 1 2 D PHE 59.858 1
+ATOM 2006 N N . PRO 12 12 ? D 1.53345 9.45906 -12.96454 1 2 D PRO 65.481 1
+ATOM 2007 C CA . PRO 12 12 ? D 0.86236 10.64641 -12.44648 1 2 D PRO 65.481 1
+ATOM 2008 C C . PRO 12 12 ? D -0.01462 10.29256 -11.25209 1 2 D PRO 65.481 1
+ATOM 2009 O O . PRO 12 12 ? D -0.48935 9.16415 -11.11402 1 2 D PRO 65.481 1
+ATOM 2010 C CB . PRO 12 12 ? D 0.01441 11.12610 -13.63262 1 2 D PRO 65.481 1
+ATOM 2011 C CG . PRO 12 12 ? D 0.57913 10.44718 -14.83050 1 2 D PRO 65.481 1
+ATOM 2012 C CD . PRO 12 12 ? D 1.12790 9.14176 -14.34393 1 2 D PRO 65.481 1
+ATOM 2013 N N . GLY 13 13 ? D -0.20976 11.25583 -10.39977 1 2 D GLY 65.042 1
+ATOM 2014 C CA . GLY 13 13 ? D -1.10131 11.05798 -9.28123 1 2 D GLY 65.042 1
+ATOM 2015 C C . GLY 13 13 ? D -2.54688 10.97254 -9.72030 1 2 D GLY 65.042 1
+ATOM 2016 O O . GLY 13 13 ? D -2.90205 11.33382 -10.84484 1 2 D GLY 65.042 1
+ATOM 2017 N N . PRO 14 14 ? D -3.40552 10.49108 -8.83456 1 2 D PRO 66.186 1
+ATOM 2018 C CA . PRO 14 14 ? D -4.81685 10.37252 -9.18941 1 2 D PRO 66.186 1
+ATOM 2019 C C . PRO 14 14 ? D -5.50121 11.73104 -9.23294 1 2 D PRO 66.186 1
+ATOM 2020 O O . PRO 14 14 ? D -5.03071 12.71188 -8.64809 1 2 D PRO 66.186 1
+ATOM 2021 C CB . PRO 14 14 ? D -5.39457 9.49915 -8.06953 1 2 D PRO 66.186 1
+ATOM 2022 C CG . PRO 14 14 ? D -4.53180 9.80336 -6.89782 1 2 D PRO 66.186 1
+ATOM 2023 C CD . PRO 14 14 ? D -3.14712 10.02218 -7.45589 1 2 D PRO 66.186 1
+ATOM 2024 N N . LYS 15 15 ? D -6.61001 11.77040 -9.93680 1 2 D LYS 74.025 1
+ATOM 2025 C CA . LYS 15 15 ? D -7.40784 12.97909 -10.02634 1 2 D LYS 74.025 1
+ATOM 2026 C C . LYS 15 15 ? D -7.94017 13.35661 -8.65278 1 2 D LYS 74.025 1
+ATOM 2027 O O . LYS 15 15 ? D -8.30338 12.49871 -7.84815 1 2 D LYS 74.025 1
+ATOM 2028 C CB . LYS 15 15 ? D -8.56526 12.76828 -11.00328 1 2 D LYS 74.025 1
+ATOM 2029 C CG . LYS 15 15 ? D -9.49320 13.95652 -11.14872 1 2 D LYS 74.025 1
+ATOM 2030 C CD . LYS 15 15 ? D -10.64318 13.63134 -12.09672 1 2 D LYS 74.025 1
+ATOM 2031 C CE . LYS 15 15 ? D -11.63627 14.77102 -12.20540 1 2 D LYS 74.025 1
+ATOM 2032 N NZ . LYS 15 15 ? D -12.77845 14.43230 -13.11090 1 2 D LYS 74.025 1
+ATOM 2033 N N . GLY 16 16 ? D -7.98248 14.64010 -8.38015 1 2 D GLY 80.246 1
+ATOM 2034 C CA . GLY 16 16 ? D -8.51612 15.10559 -7.11780 1 2 D GLY 80.246 1
+ATOM 2035 C C . GLY 16 16 ? D -10.00389 14.87446 -6.99681 1 2 D GLY 80.246 1
+ATOM 2036 O O . GLY 16 16 ? D -10.71431 14.69036 -7.98588 1 2 D GLY 80.246 1
+ATOM 2037 N N . ASN 17 17 ? D -10.47338 14.87316 -5.77084 1 2 D ASN 78.059 1
+ATOM 2038 C CA . ASN 17 17 ? D -11.89212 14.69921 -5.51560 1 2 D ASN 78.059 1
+ATOM 2039 C C . ASN 17 17 ? D -12.67978 15.90992 -5.98971 1 2 D ASN 78.059 1
+ATOM 2040 O O . ASN 17 17 ? D -12.16721 17.02761 -6.04504 1 2 D ASN 78.059 1
+ATOM 2041 C CB . ASN 17 17 ? D -12.14224 14.46507 -4.02768 1 2 D ASN 78.059 1
+ATOM 2042 C CG . ASN 17 17 ? D -11.60854 13.12428 -3.56162 1 2 D ASN 78.059 1
+ATOM 2043 O OD1 . ASN 17 17 ? D -11.55744 12.15470 -4.31034 1 2 D ASN 78.059 1
+ATOM 2044 N ND2 . ASN 17 17 ? D -11.20225 13.06931 -2.29548 1 2 D ASN 78.059 1
+ATOM 2045 N N . ASP 18 18 ? D -13.94407 15.67549 -6.33008 1 2 D ASP 85.886 1
+ATOM 2046 C CA . ASP 18 18 ? D -14.81986 16.76699 -6.70985 1 2 D ASP 85.886 1
+ATOM 2047 C C . ASP 18 18 ? D -14.96965 17.74356 -5.55304 1 2 D ASP 85.886 1
+ATOM 2048 O O . ASP 18 18 ? D -14.91471 17.36838 -4.38283 1 2 D ASP 85.886 1
+ATOM 2049 C CB . ASP 18 18 ? D -16.18902 16.24251 -7.13099 1 2 D ASP 85.886 1
+ATOM 2050 C CG . ASP 18 18 ? D -16.14167 15.45291 -8.42536 1 2 D ASP 85.886 1
+ATOM 2051 O OD1 . ASP 18 18 ? D -15.13333 15.53191 -9.15343 1 2 D ASP 85.886 1
+ATOM 2052 O OD2 . ASP 18 18 ? D -17.13064 14.74559 -8.71498 1 2 D ASP 85.886 1
+ATOM 2053 N N . GLY 19 19 ? D -15.14366 18.98055 -5.89454 1 2 D GLY 92.145 1
+ATOM 2054 C CA . GLY 19 19 ? D -15.32474 19.98591 -4.87252 1 2 D GLY 92.145 1
+ATOM 2055 C C . GLY 19 19 ? D -16.62706 19.82250 -4.12158 1 2 D GLY 92.145 1
+ATOM 2056 O O . GLY 19 19 ? D -17.56613 19.16088 -4.57781 1 2 D GLY 92.145 1
+ATOM 2057 N N . ALA 20 20 ? D -16.68480 20.44380 -2.95737 1 2 D ALA 91.444 1
+ATOM 2058 C CA . ALA 20 20 ? D -17.87346 20.37472 -2.12941 1 2 D ALA 91.444 1
+ATOM 2059 C C . ALA 20 20 ? D -19.04015 21.07944 -2.80968 1 2 D ALA 91.444 1
+ATOM 2060 O O . ALA 20 20 ? D -18.84863 22.04302 -3.55226 1 2 D ALA 91.444 1
+ATOM 2061 C CB . ALA 20 20 ? D -17.60527 20.99747 -0.76282 1 2 D ALA 91.444 1
+ATOM 2062 N N . PRO 21 21 ? D -20.24042 20.59417 -2.56535 1 2 D PRO 91.993 1
+ATOM 2063 C CA . PRO 21 21 ? D -21.39965 21.27434 -3.14069 1 2 D PRO 91.993 1
+ATOM 2064 C C . PRO 21 21 ? D -21.51737 22.69923 -2.61342 1 2 D PRO 91.993 1
+ATOM 2065 O O . PRO 21 21 ? D -21.09673 23.00397 -1.49457 1 2 D PRO 91.993 1
+ATOM 2066 C CB . PRO 21 21 ? D -22.58728 20.41536 -2.68354 1 2 D PRO 91.993 1
+ATOM 2067 C CG . PRO 21 21 ? D -21.99953 19.10333 -2.30107 1 2 D PRO 91.993 1
+ATOM 2068 C CD . PRO 21 21 ? D -20.62037 19.39349 -1.79623 1 2 D PRO 91.993 1
+ATOM 2069 N N . GLY 22 22 ? D -22.06251 23.55083 -3.43769 1 2 D GLY 94.122 1
+ATOM 2070 C CA . GLY 22 22 ? D -22.29843 24.91255 -3.01137 1 2 D GLY 94.122 1
+ATOM 2071 C C . GLY 22 22 ? D -23.38976 24.98802 -1.96788 1 2 D GLY 94.122 1
+ATOM 2072 O O . GLY 22 22 ? D -24.20670 24.08027 -1.81163 1 2 D GLY 94.122 1
+ATOM 2073 N N . LYS 23 23 ? D -23.40012 26.09214 -1.24465 1 2 D LYS 93.498 1
+ATOM 2074 C CA . LYS 23 23 ? D -24.41849 26.30813 -0.23405 1 2 D LYS 93.498 1
+ATOM 2075 C C . LYS 23 23 ? D -25.77065 26.56062 -0.88670 1 2 D LYS 93.498 1
+ATOM 2076 O O . LYS 23 23 ? D -25.85838 27.13444 -1.97166 1 2 D LYS 93.498 1
+ATOM 2077 C CB . LYS 23 23 ? D -24.04890 27.48949 0.65868 1 2 D LYS 93.498 1
+ATOM 2078 C CG . LYS 23 23 ? D -22.79149 27.28432 1.48444 1 2 D LYS 93.498 1
+ATOM 2079 C CD . LYS 23 23 ? D -22.51309 28.48267 2.36804 1 2 D LYS 93.498 1
+ATOM 2080 C CE . LYS 23 23 ? D -21.27252 28.28486 3.23680 1 2 D LYS 93.498 1
+ATOM 2081 N NZ . LYS 23 23 ? D -21.02383 29.45297 4.12772 1 2 D LYS 93.498 1
+ATOM 2082 N N . ASN 24 24 ? D -26.81853 26.11940 -0.21769 1 2 D ASN 92.826 1
+ATOM 2083 C CA . ASN 24 24 ? D -28.15978 26.38156 -0.70976 1 2 D ASN 92.826 1
+ATOM 2084 C C . ASN 24 24 ? D -28.45359 27.87234 -0.67570 1 2 D ASN 92.826 1
+ATOM 2085 O O . ASN 24 24 ? D -27.93415 28.61017 0.16395 1 2 D ASN 92.826 1
+ATOM 2086 C CB . ASN 24 24 ? D -29.19241 25.61895 0.11427 1 2 D ASN 92.826 1
+ATOM 2087 C CG . ASN 24 24 ? D -29.10781 24.12453 -0.10882 1 2 D ASN 92.826 1
+ATOM 2088 O OD1 . ASN 24 24 ? D -28.60347 23.65318 -1.13411 1 2 D ASN 92.826 1
+ATOM 2089 N ND2 . ASN 24 24 ? D -29.60990 23.36309 0.85168 1 2 D ASN 92.826 1
+ATOM 2090 N N . GLY 25 25 ? D -29.26603 28.28365 -1.59689 1 2 D GLY 92.991 1
+ATOM 2091 C CA . GLY 25 25 ? D -29.64679 29.67736 -1.62681 1 2 D GLY 92.991 1
+ATOM 2092 C C . GLY 25 25 ? D -30.47345 30.06559 -0.42242 1 2 D GLY 92.991 1
+ATOM 2093 O O . GLY 25 25 ? D -31.08681 29.23266 0.24730 1 2 D GLY 92.991 1
+ATOM 2094 N N . GLU 26 26 ? D -30.49521 31.35384 -0.15345 1 2 D GLU 90.952 1
+ATOM 2095 C CA . GLU 26 26 ? D -31.24190 31.87270 0.97553 1 2 D GLU 90.952 1
+ATOM 2096 C C . GLU 26 26 ? D -32.73619 31.86647 0.68222 1 2 D GLU 90.952 1
+ATOM 2097 O O . GLU 26 26 ? D -33.16798 31.94893 -0.46641 1 2 D GLU 90.952 1
+ATOM 2098 C CB . GLU 26 26 ? D -30.77542 33.28253 1.31514 1 2 D GLU 90.952 1
+ATOM 2099 C CG . GLU 26 26 ? D -29.32374 33.35694 1.76118 1 2 D GLU 90.952 1
+ATOM 2100 C CD . GLU 26 26 ? D -28.88915 34.76954 2.10251 1 2 D GLU 90.952 1
+ATOM 2101 O OE1 . GLU 26 26 ? D -29.68835 35.70905 1.89933 1 2 D GLU 90.952 1
+ATOM 2102 O OE2 . GLU 26 26 ? D -27.74863 34.93724 2.57038 1 2 D GLU 90.952 1
+ATOM 2103 N N . ARG 27 27 ? D -33.49288 31.75392 1.73877 1 2 D ARG 89.227 1
+ATOM 2104 C CA . ARG 27 27 ? D -34.93962 31.78297 1.60758 1 2 D ARG 89.227 1
+ATOM 2105 C C . ARG 27 27 ? D -35.38549 33.12507 1.05433 1 2 D ARG 89.227 1
+ATOM 2106 O O . ARG 27 27 ? D -34.80755 34.16604 1.36071 1 2 D ARG 89.227 1
+ATOM 2107 C CB . ARG 27 27 ? D -35.59566 31.52959 2.96285 1 2 D ARG 89.227 1
+ATOM 2108 C CG . ARG 27 27 ? D -37.11074 31.49595 2.93796 1 2 D ARG 89.227 1
+ATOM 2109 C CD . ARG 27 27 ? D -37.66074 31.14566 4.30924 1 2 D ARG 89.227 1
+ATOM 2110 N NE . ARG 27 27 ? D -39.12037 31.14206 4.33044 1 2 D ARG 89.227 1
+ATOM 2111 C CZ . ARG 27 27 ? D -39.86655 30.07312 4.05826 1 2 D ARG 89.227 1
+ATOM 2112 N NH1 . ARG 27 27 ? D -39.29242 28.91514 3.75430 1 2 D ARG 89.227 1
+ATOM 2113 N NH2 . ARG 27 27 ? D -41.19480 30.15847 4.09322 1 2 D ARG 89.227 1
+ATOM 2114 N N . GLY 28 28 ? D -36.40709 33.09657 0.21780 1 2 D GLY 88.628 1
+ATOM 2115 C CA . GLY 28 28 ? D -36.92195 34.32479 -0.34157 1 2 D GLY 88.628 1
+ATOM 2116 C C . GLY 28 28 ? D -37.49832 35.23636 0.71979 1 2 D GLY 88.628 1
+ATOM 2117 O O . GLY 28 28 ? D -37.81886 34.82184 1.83519 1 2 D GLY 88.628 1
+ATOM 2118 N N . GLY 29 29 ? D -37.61388 36.47243 0.35494 1 2 D GLY 83.877 1
+ATOM 2119 C CA . GLY 29 29 ? D -38.13266 37.44932 1.28000 1 2 D GLY 83.877 1
+ATOM 2120 C C . GLY 29 29 ? D -39.58849 37.22170 1.61535 1 2 D GLY 83.877 1
+ATOM 2121 O O . GLY 29 29 ? D -40.28959 36.45312 0.96225 1 2 D GLY 83.877 1
+ATOM 2122 N N . PRO 30 30 ? D -40.05954 37.88755 2.64977 1 2 D PRO 82.960 1
+ATOM 2123 C CA . PRO 30 30 ? D -41.45390 37.72286 3.03564 1 2 D PRO 82.960 1
+ATOM 2124 C C . PRO 30 30 ? D -42.39013 38.30686 1.99047 1 2 D PRO 82.960 1
+ATOM 2125 O O . PRO 30 30 ? D -42.00888 39.16290 1.19324 1 2 D PRO 82.960 1
+ATOM 2126 C CB . PRO 30 30 ? D -41.54449 38.48976 4.35863 1 2 D PRO 82.960 1
+ATOM 2127 C CG . PRO 30 30 ? D -40.45716 39.49439 4.27518 1 2 D PRO 82.960 1
+ATOM 2128 C CD . PRO 30 30 ? D -39.34831 38.84581 3.49391 1 2 D PRO 82.960 1
+ATOM 2129 N N . GLY 31 31 ? D -43.59605 37.83102 2.00146 1 2 D GLY 78.671 1
+ATOM 2130 C CA . GLY 31 31 ? D -44.58717 38.33789 1.08420 1 2 D GLY 78.671 1
+ATOM 2131 C C . GLY 31 31 ? D -44.90299 39.79334 1.34216 1 2 D GLY 78.671 1
+ATOM 2132 O O . GLY 31 31 ? D -44.72576 40.31191 2.44100 1 2 D GLY 78.671 1
+ATOM 2133 N N . GLY 32 32 ? D -45.36591 40.42523 0.31661 1 2 D GLY 76.131 1
+ATOM 2134 C CA . GLY 32 32 ? D -45.71028 41.83081 0.43889 1 2 D GLY 76.131 1
+ATOM 2135 C C . GLY 32 32 ? D -46.98191 42.03456 1.23312 1 2 D GLY 76.131 1
+ATOM 2136 O O . GLY 32 32 ? D -47.73053 41.08710 1.52247 1 2 D GLY 76.131 1
+ATOM 2137 N N . PRO 33 33 ? D -47.21634 43.27413 1.63247 1 2 D PRO 65.217 1
+ATOM 2138 C CA . PRO 33 33 ? D -48.42295 43.58728 2.38678 1 2 D PRO 65.217 1
+ATOM 2139 C C . PRO 33 33 ? D -49.67175 43.46942 1.53194 1 2 D PRO 65.217 1
+ATOM 2140 O O . PRO 33 33 ? D -50.68681 42.98293 2.03479 1 2 D PRO 65.217 1
+ATOM 2141 C CB . PRO 33 33 ? D -48.20987 45.03529 2.84803 1 2 D PRO 65.217 1
+ATOM 2142 C CG . PRO 33 33 ? D -47.29195 45.61485 1.82309 1 2 D PRO 65.217 1
+ATOM 2143 C CD . PRO 33 33 ? D -46.39557 44.48194 1.40168 1 2 D PRO 65.217 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.248
+2 1 A 2 GLY 1 49.800
+3 1 A 3 LEU 1 52.577
+4 1 A 4 GLN 1 53.809
+5 1 A 5 ILE 1 54.049
+6 1 A 6 PRO 1 56.285
+7 1 A 7 THR 1 51.697
+8 1 A 8 LEU 1 57.203
+9 1 A 9 SER 1 56.486
+10 1 A 10 PRO 1 60.307
+11 1 A 11 ALA 1 56.790
+12 1 A 12 PRO 1 68.332
+13 1 A 13 ASP 1 71.285
+14 1 A 14 CYS 1 82.014
+15 1 A 15 SER 1 77.364
+16 1 A 16 GLN 1 81.862
+17 1 A 17 PRO 1 82.186
+18 1 A 18 LEU 1 88.572
+19 1 A 19 ASP 1 88.160
+20 1 A 20 VAL 1 92.579
+21 1 A 21 ILE 1 92.748
+22 1 A 22 LEU 1 95.092
+23 1 A 23 LEU 1 95.101
+24 1 A 24 LEU 1 93.166
+25 1 A 25 ASP 1 92.724
+26 1 A 26 GLY 1 88.715
+27 1 A 27 SER 1 88.485
+28 1 A 28 SER 1 85.866
+29 1 A 29 SER 1 87.023
+30 1 A 30 PHE 1 89.786
+31 1 A 31 PRO 1 87.548
+32 1 A 32 ALA 1 85.072
+33 1 A 33 SER 1 86.174
+34 1 A 34 TYR 1 91.623
+35 1 A 35 PHE 1 89.912
+36 1 A 36 ASP 1 87.101
+37 1 A 37 GLU 1 90.664
+38 1 A 38 MET 1 92.797
+39 1 A 39 LYS 1 86.587
+40 1 A 40 SER 1 89.054
+41 1 A 41 PHE 1 93.171
+42 1 A 42 ALA 1 92.073
+43 1 A 43 LYS 1 84.420
+44 1 A 44 ALA 1 88.898
+45 1 A 45 PHE 1 93.000
+46 1 A 46 ILE 1 86.882
+47 1 A 47 SER 1 83.191
+48 1 A 48 LYS 1 85.621
+49 1 A 49 ALA 1 88.293
+50 1 A 50 ASN 1 83.468
+51 1 A 51 ILE 1 79.313
+52 1 A 52 GLY 1 77.608
+53 1 A 53 PRO 1 70.425
+54 1 A 54 ARG 1 75.691
+55 1 A 55 LEU 1 81.370
+56 1 A 56 THR 1 84.797
+57 1 A 57 GLN 1 83.173
+58 1 A 58 VAL 1 88.737
+59 1 A 59 SER 1 86.875
+60 1 A 60 VAL 1 89.716
+61 1 A 61 LEU 1 88.181
+62 1 A 62 GLN 1 88.007
+63 1 A 63 TYR 1 87.254
+64 1 A 64 GLY 1 84.712
+65 1 A 65 SER 1 76.373
+66 1 A 66 ILE 1 71.600
+67 1 A 67 THR 1 79.529
+68 1 A 68 THR 1 77.953
+69 1 A 69 ILE 1 77.903
+70 1 A 70 ASP 1 81.912
+71 1 A 71 VAL 1 82.425
+72 1 A 72 PRO 1 75.497
+73 1 A 73 TRP 1 72.003
+74 1 A 74 ASN 1 64.129
+75 1 A 75 VAL 1 73.058
+76 1 A 76 VAL 1 65.596
+77 1 A 77 PRO 1 70.599
+78 1 A 78 GLU 1 67.627
+79 1 A 79 LYS 1 74.815
+80 1 A 80 ALA 1 63.865
+81 1 A 81 HIS 1 65.901
+82 1 A 82 LEU 1 77.434
+83 1 A 83 LEU 1 67.643
+84 1 A 84 SER 1 62.882
+85 1 A 85 LEU 1 73.841
+86 1 A 86 VAL 1 79.656
+87 1 A 87 ASP 1 66.124
+88 1 A 88 VAL 1 62.818
+89 1 A 89 MET 1 76.642
+90 1 A 90 GLN 1 69.386
+91 1 A 91 ARG 1 80.174
+92 1 A 92 GLU 1 80.628
+93 1 A 93 GLY 1 81.231
+94 1 A 94 GLY 1 82.008
+95 1 A 95 PRO 1 80.335
+96 1 A 96 SER 1 85.558
+97 1 A 97 GLN 1 84.040
+98 1 A 98 ILE 1 91.328
+99 1 A 99 GLY 1 91.676
+100 1 A 100 ASP 1 81.367
+101 1 A 101 ALA 1 89.337
+102 1 A 102 LEU 1 93.827
+103 1 A 103 GLY 1 89.207
+104 1 A 104 PHE 1 83.692
+105 1 A 105 ALA 1 91.004
+106 1 A 106 VAL 1 90.884
+107 1 A 107 ARG 1 80.266
+108 1 A 108 TYR 1 82.148
+109 1 A 109 LEU 1 88.249
+110 1 A 110 THR 1 82.669
+111 1 A 111 SER 1 67.845
+112 1 A 112 GLU 1 63.304
+113 1 A 113 MET 1 50.993
+114 1 A 114 ASP 1 47.800
+115 1 A 115 GLY 1 59.333
+116 1 A 116 ALA 1 56.666
+117 1 A 117 ARG 1 69.812
+118 1 A 118 PRO 1 69.771
+119 1 A 119 GLY 1 75.236
+120 1 A 120 ALA 1 82.680
+121 1 A 121 SER 1 83.766
+122 1 A 122 LYS 1 89.050
+123 1 A 123 ALA 1 92.052
+124 1 A 124 VAL 1 94.995
+125 1 A 125 VAL 1 95.594
+126 1 A 126 ILE 1 95.721
+127 1 A 127 LEU 1 94.826
+128 1 A 128 VAL 1 94.944
+129 1 A 129 THR 1 91.758
+130 1 A 130 ASP 1 89.888
+131 1 A 131 VAL 1 85.779
+132 1 A 132 SER 1 86.392
+133 1 A 133 VAL 1 79.804
+134 1 A 134 ASP 1 79.896
+135 1 A 135 SER 1 85.802
+136 1 A 136 VAL 1 92.508
+137 1 A 137 ASP 1 93.043
+138 1 A 138 ALA 1 89.564
+139 1 A 139 ALA 1 90.966
+140 1 A 140 ALA 1 93.712
+141 1 A 141 ASP 1 93.162
+142 1 A 142 ALA 1 89.710
+143 1 A 143 ALA 1 92.626
+144 1 A 144 ARG 1 91.466
+145 1 A 145 SER 1 91.008
+146 1 A 146 ASN 1 87.502
+147 1 A 147 ARG 1 86.985
+148 1 A 148 VAL 1 92.988
+149 1 A 149 THR 1 91.834
+150 1 A 150 VAL 1 95.403
+151 1 A 151 PHE 1 95.401
+152 1 A 152 PRO 1 95.793
+153 1 A 153 ILE 1 95.571
+154 1 A 154 GLY 1 95.666
+155 1 A 155 ILE 1 93.240
+156 1 A 156 GLY 1 91.487
+157 1 A 157 ASP 1 88.233
+158 1 A 158 ARG 1 88.984
+159 1 A 159 TYR 1 92.788
+160 1 A 160 ASP 1 93.463
+161 1 A 161 ALA 1 92.525
+162 1 A 162 ALA 1 93.990
+163 1 A 163 GLN 1 94.120
+164 1 A 164 LEU 1 95.362
+165 1 A 165 ARG 1 94.431
+166 1 A 166 ILE 1 94.972
+167 1 A 167 LEU 1 95.323
+168 1 A 168 ALA 1 94.061
+169 1 A 169 GLY 1 89.513
+170 1 A 170 PRO 1 85.407
+171 1 A 171 ALA 1 88.071
+172 1 A 172 GLY 1 89.737
+173 1 A 173 ASP 1 90.073
+174 1 A 174 SER 1 90.756
+175 1 A 175 ASN 1 92.404
+176 1 A 176 VAL 1 94.641
+177 1 A 177 VAL 1 92.603
+178 1 A 178 LYS 1 92.921
+179 1 A 179 LEU 1 93.008
+180 1 A 180 GLN 1 89.215
+181 1 A 181 ARG 1 87.594
+182 1 A 182 ILE 1 87.867
+183 1 A 183 GLU 1 85.587
+184 1 A 184 ASP 1 90.097
+185 1 A 185 LEU 1 90.438
+186 1 A 186 PRO 1 85.862
+187 1 A 187 THR 1 85.657
+188 1 A 188 MET 1 86.358
+189 1 A 189 VAL 1 85.184
+190 1 A 190 THR 1 79.044
+191 1 A 191 LEU 1 78.618
+192 1 A 192 GLY 1 75.508
+193 1 A 193 ASN 1 75.739
+194 1 A 194 SER 1 81.843
+195 1 A 195 PHE 1 86.579
+196 1 A 196 LEU 1 87.142
+197 1 A 197 HIS 1 83.703
+198 1 A 198 LYS 1 86.395
+199 1 A 199 LEU 1 87.976
+200 1 A 200 CYS 1 82.667
+201 1 A 201 SER 1 66.687
+202 1 A 202 GLY 1 62.704
+203 1 B 1 GLY 1 70.299
+204 1 B 2 PRO 1 73.105
+205 1 B 3 ARG 1 72.950
+206 1 B 4 GLY 1 71.210
+207 1 B 5 GLN 1 66.353
+208 1 B 6 PRO 1 63.001
+209 1 B 7 GLY 1 64.787
+210 1 B 8 VAL 1 58.161
+211 1 B 9 MET 1 59.687
+212 1 B 10 GLY 1 62.234
+213 1 B 11 PHE 1 56.700
+214 1 B 12 PRO 1 59.223
+215 1 B 13 GLY 1 65.684
+216 1 B 14 PRO 1 64.991
+217 1 B 15 LYS 1 67.531
+218 1 B 16 GLY 1 72.993
+219 1 B 17 ASN 1 82.234
+220 1 B 18 ASP 1 83.289
+221 1 B 19 GLY 1 86.979
+222 1 B 20 ALA 1 90.496
+223 1 B 21 PRO 1 92.615
+224 1 B 22 GLY 1 93.465
+225 1 B 23 LYS 1 93.805
+226 1 B 24 ASN 1 94.423
+227 1 B 25 GLY 1 94.051
+228 1 B 26 GLU 1 92.123
+229 1 B 27 ARG 1 90.715
+230 1 B 28 GLY 1 91.095
+231 1 B 29 GLY 1 86.999
+232 1 B 30 PRO 1 85.985
+233 1 B 31 GLY 1 84.645
+234 1 B 32 GLY 1 83.008
+235 1 B 33 PRO 1 75.998
+236 1 C 1 GLY 1 73.403
+237 1 C 2 PRO 1 74.513
+238 1 C 3 ARG 1 68.167
+239 1 C 4 GLY 1 70.377
+240 1 C 5 GLN 1 64.172
+241 1 C 6 PRO 1 64.135
+242 1 C 7 GLY 1 65.936
+243 1 C 8 VAL 1 59.590
+244 1 C 9 MET 1 61.835
+245 1 C 10 GLY 1 65.088
+246 1 C 11 PHE 1 59.824
+247 1 C 12 PRO 1 59.731
+248 1 C 13 GLY 1 65.494
+249 1 C 14 PRO 1 61.991
+250 1 C 15 LYS 1 66.306
+251 1 C 16 GLY 1 77.288
+252 1 C 17 ASN 1 81.175
+253 1 C 18 ASP 1 82.343
+254 1 C 19 GLY 1 90.731
+255 1 C 20 ALA 1 91.471
+256 1 C 21 PRO 1 91.466
+257 1 C 22 GLY 1 94.085
+258 1 C 23 LYS 1 94.450
+259 1 C 24 ASN 1 93.517
+260 1 C 25 GLY 1 93.573
+261 1 C 26 GLU 1 91.342
+262 1 C 27 ARG 1 89.197
+263 1 C 28 GLY 1 90.369
+264 1 C 29 GLY 1 85.793
+265 1 C 30 PRO 1 85.541
+266 1 C 31 GLY 1 81.882
+267 1 C 32 GLY 1 80.790
+268 1 C 33 PRO 1 72.621
+269 1 D 1 GLY 1 73.308
+270 1 D 2 PRO 1 70.022
+271 1 D 3 ARG 1 65.045
+272 1 D 4 GLY 1 68.153
+273 1 D 5 GLN 1 64.093
+274 1 D 6 PRO 1 61.091
+275 1 D 7 GLY 1 64.327
+276 1 D 8 VAL 1 58.683
+277 1 D 9 MET 1 60.016
+278 1 D 10 GLY 1 61.232
+279 1 D 11 PHE 1 59.858
+280 1 D 12 PRO 1 65.481
+281 1 D 13 GLY 1 65.042
+282 1 D 14 PRO 1 66.186
+283 1 D 15 LYS 1 74.025
+284 1 D 16 GLY 1 80.246
+285 1 D 17 ASN 1 78.059
+286 1 D 18 ASP 1 85.886
+287 1 D 19 GLY 1 92.145
+288 1 D 20 ALA 1 91.444
+289 1 D 21 PRO 1 91.993
+290 1 D 22 GLY 1 94.122
+291 1 D 23 LYS 1 93.498
+292 1 D 24 ASN 1 92.826
+293 1 D 25 GLY 1 92.991
+294 1 D 26 GLU 1 90.952
+295 1 D 27 ARG 1 89.227
+296 1 D 28 GLY 1 88.628
+297 1 D 29 GLY 1 83.877
+298 1 D 30 PRO 1 82.960
+299 1 D 31 GLY 1 78.671
+300 1 D 32 GLY 1 76.131
+301 1 D 33 PRO 1 65.217
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6304bc0940a0c39396083807e035781da6eb26b6
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/VWF_H1786D__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3190 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(ASP)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 ASP .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 14.40399 -6.13229 -10.98966 1 1 A GLU 44.893 1
+ATOM 2 C CA . GLU 1 1 ? A 15.20048 -5.46630 -9.95752 1 1 A GLU 44.893 1
+ATOM 3 C C . GLU 1 1 ? A 15.24228 -6.32661 -8.70128 1 1 A GLU 44.893 1
+ATOM 4 O O . GLU 1 1 ? A 14.44008 -7.25373 -8.54379 1 1 A GLU 44.893 1
+ATOM 5 C CB . GLU 1 1 ? A 14.62651 -4.07676 -9.66648 1 1 A GLU 44.893 1
+ATOM 6 C CG . GLU 1 1 ? A 13.12913 -4.06308 -9.44870 1 1 A GLU 44.893 1
+ATOM 7 C CD . GLU 1 1 ? A 12.73843 -3.92809 -7.98907 1 1 A GLU 44.893 1
+ATOM 8 O OE1 . GLU 1 1 ? A 13.64138 -3.89638 -7.13759 1 1 A GLU 44.893 1
+ATOM 9 O OE2 . GLU 1 1 ? A 11.53043 -3.85315 -7.71054 1 1 A GLU 44.893 1
+ATOM 10 N N . GLY 2 2 ? A 16.15678 -6.00599 -7.82011 1 1 A GLY 53.290 1
+ATOM 11 C CA . GLY 2 2 ? A 16.40376 -6.85653 -6.66583 1 1 A GLY 53.290 1
+ATOM 12 C C . GLY 2 2 ? A 15.74772 -6.42692 -5.36565 1 1 A GLY 53.290 1
+ATOM 13 O O . GLY 2 2 ? A 16.20669 -6.82267 -4.29830 1 1 A GLY 53.290 1
+ATOM 14 N N . LEU 3 3 ? A 14.69656 -5.63482 -5.43913 1 1 A LEU 48.150 1
+ATOM 15 C CA . LEU 3 3 ? A 14.01914 -5.20284 -4.22153 1 1 A LEU 48.150 1
+ATOM 16 C C . LEU 3 3 ? A 13.35010 -6.39380 -3.54760 1 1 A LEU 48.150 1
+ATOM 17 O O . LEU 3 3 ? A 12.61977 -7.15214 -4.17830 1 1 A LEU 48.150 1
+ATOM 18 C CB . LEU 3 3 ? A 12.98023 -4.13354 -4.54355 1 1 A LEU 48.150 1
+ATOM 19 C CG . LEU 3 3 ? A 12.17594 -3.60038 -3.36217 1 1 A LEU 48.150 1
+ATOM 20 C CD1 . LEU 3 3 ? A 13.09315 -2.90148 -2.36916 1 1 A LEU 48.150 1
+ATOM 21 C CD2 . LEU 3 3 ? A 11.08891 -2.65233 -3.84632 1 1 A LEU 48.150 1
+ATOM 22 N N . GLN 4 4 ? A 13.59961 -6.54433 -2.24943 1 1 A GLN 61.871 1
+ATOM 23 C CA . GLN 4 4 ? A 13.03032 -7.63169 -1.46177 1 1 A GLN 61.871 1
+ATOM 24 C C . GLN 4 4 ? A 12.04683 -7.04796 -0.45409 1 1 A GLN 61.871 1
+ATOM 25 O O . GLN 4 4 ? A 12.43577 -6.31460 0.45220 1 1 A GLN 61.871 1
+ATOM 26 C CB . GLN 4 4 ? A 14.13023 -8.41766 -0.74911 1 1 A GLN 61.871 1
+ATOM 27 C CG . GLN 4 4 ? A 15.12910 -9.06607 -1.69419 1 1 A GLN 61.871 1
+ATOM 28 C CD . GLN 4 4 ? A 16.21048 -9.82188 -0.95870 1 1 A GLN 61.871 1
+ATOM 29 O OE1 . GLN 4 4 ? A 16.66070 -9.40450 0.10496 1 1 A GLN 61.871 1
+ATOM 30 N NE2 . GLN 4 4 ? A 16.63214 -10.94401 -1.51761 1 1 A GLN 61.871 1
+ATOM 31 N N . ILE 5 5 ? A 10.77300 -7.38153 -0.62256 1 1 A ILE 60.372 1
+ATOM 32 C CA . ILE 5 5 ? A 9.72112 -6.88013 0.24735 1 1 A ILE 60.372 1
+ATOM 33 C C . ILE 5 5 ? A 9.49364 -7.86812 1.38634 1 1 A ILE 60.372 1
+ATOM 34 O O . ILE 5 5 ? A 9.33170 -9.06510 1.14213 1 1 A ILE 60.372 1
+ATOM 35 C CB . ILE 5 5 ? A 8.41608 -6.66115 -0.53296 1 1 A ILE 60.372 1
+ATOM 36 C CG1 . ILE 5 5 ? A 8.67253 -5.73544 -1.72468 1 1 A ILE 60.372 1
+ATOM 37 C CG2 . ILE 5 5 ? A 7.34832 -6.08903 0.37440 1 1 A ILE 60.372 1
+ATOM 38 C CD1 . ILE 5 5 ? A 9.21286 -4.37278 -1.33904 1 1 A ILE 60.372 1
+ATOM 39 N N . PRO 6 6 ? A 9.47635 -7.38990 2.62172 1 1 A PRO 65.510 1
+ATOM 40 C CA . PRO 6 6 ? A 9.25214 -8.29490 3.74919 1 1 A PRO 65.510 1
+ATOM 41 C C . PRO 6 6 ? A 7.88681 -8.96999 3.67278 1 1 A PRO 65.510 1
+ATOM 42 O O . PRO 6 6 ? A 6.90770 -8.37598 3.22525 1 1 A PRO 65.510 1
+ATOM 43 C CB . PRO 6 6 ? A 9.34478 -7.37603 4.97040 1 1 A PRO 65.510 1
+ATOM 44 C CG . PRO 6 6 ? A 10.15325 -6.20778 4.51528 1 1 A PRO 65.510 1
+ATOM 45 C CD . PRO 6 6 ? A 9.76164 -6.01360 3.07769 1 1 A PRO 65.510 1
+ATOM 46 N N . THR 7 7 ? A 7.83379 -10.21942 4.13087 1 1 A THR 67.217 1
+ATOM 47 C CA . THR 7 7 ? A 6.58087 -10.95358 4.17371 1 1 A THR 67.217 1
+ATOM 48 C C . THR 7 7 ? A 5.80837 -10.58223 5.43489 1 1 A THR 67.217 1
+ATOM 49 O O . THR 7 7 ? A 6.38178 -10.16195 6.43927 1 1 A THR 67.217 1
+ATOM 50 C CB . THR 7 7 ? A 6.83352 -12.46468 4.14522 1 1 A THR 67.217 1
+ATOM 51 O OG1 . THR 7 7 ? A 7.66737 -12.82414 5.25337 1 1 A THR 67.217 1
+ATOM 52 C CG2 . THR 7 7 ? A 7.53314 -12.85818 2.85038 1 1 A THR 67.217 1
+ATOM 53 N N . LEU 8 8 ? A 4.50397 -10.75025 5.35697 1 1 A LEU 67.925 1
+ATOM 54 C CA . LEU 8 8 ? A 3.64439 -10.40473 6.47859 1 1 A LEU 67.925 1
+ATOM 55 C C . LEU 8 8 ? A 3.66867 -11.51989 7.51569 1 1 A LEU 67.925 1
+ATOM 56 O O . LEU 8 8 ? A 3.20862 -12.62644 7.25751 1 1 A LEU 67.925 1
+ATOM 57 C CB . LEU 8 8 ? A 2.21675 -10.16117 6.00828 1 1 A LEU 67.925 1
+ATOM 58 C CG . LEU 8 8 ? A 1.21326 -9.79715 7.09987 1 1 A LEU 67.925 1
+ATOM 59 C CD1 . LEU 8 8 ? A 1.57725 -8.46119 7.73388 1 1 A LEU 67.925 1
+ATOM 60 C CD2 . LEU 8 8 ? A -0.19771 -9.77522 6.54839 1 1 A LEU 67.925 1
+ATOM 61 N N . SER 9 9 ? A 4.20638 -11.22352 8.69916 1 1 A SER 69.541 1
+ATOM 62 C CA . SER 9 9 ? A 4.25504 -12.17520 9.80147 1 1 A SER 69.541 1
+ATOM 63 C C . SER 9 9 ? A 4.10858 -11.41415 11.11178 1 1 A SER 69.541 1
+ATOM 64 O O . SER 9 9 ? A 5.04442 -11.33475 11.91075 1 1 A SER 69.541 1
+ATOM 65 C CB . SER 9 9 ? A 5.56189 -12.96777 9.78193 1 1 A SER 69.541 1
+ATOM 66 O OG . SER 9 9 ? A 5.71356 -13.68202 8.56713 1 1 A SER 69.541 1
+ATOM 67 N N . PRO 10 10 ? A 2.93264 -10.83687 11.35693 1 1 A PRO 70.659 1
+ATOM 68 C CA . PRO 10 10 ? A 2.75633 -10.01179 12.54957 1 1 A PRO 70.659 1
+ATOM 69 C C . PRO 10 10 ? A 2.69262 -10.83872 13.82585 1 1 A PRO 70.659 1
+ATOM 70 O O . PRO 10 10 ? A 2.28112 -11.99832 13.81820 1 1 A PRO 70.659 1
+ATOM 71 C CB . PRO 10 10 ? A 1.42749 -9.30068 12.29803 1 1 A PRO 70.659 1
+ATOM 72 C CG . PRO 10 10 ? A 0.67285 -10.25500 11.44255 1 1 A PRO 70.659 1
+ATOM 73 C CD . PRO 10 10 ? A 1.70672 -10.89449 10.54658 1 1 A PRO 70.659 1
+ATOM 74 N N . ALA 11 11 ? A 3.09682 -10.22208 14.90966 1 1 A ALA 72.547 1
+ATOM 75 C CA . ALA 11 11 ? A 2.99737 -10.84536 16.21717 1 1 A ALA 72.547 1
+ATOM 76 C C . ALA 11 11 ? A 1.55633 -10.77616 16.70343 1 1 A ALA 72.547 1
+ATOM 77 O O . ALA 11 11 ? A 0.78051 -9.94221 16.24403 1 1 A ALA 72.547 1
+ATOM 78 C CB . ALA 11 11 ? A 3.92602 -10.14950 17.20935 1 1 A ALA 72.547 1
+ATOM 79 N N . PRO 12 12 ? A 1.19549 -11.65089 17.64246 1 1 A PRO 75.836 1
+ATOM 80 C CA . PRO 12 12 ? A -0.18245 -11.64388 18.13991 1 1 A PRO 75.836 1
+ATOM 81 C C . PRO 12 12 ? A -0.62955 -10.29872 18.70288 1 1 A PRO 75.836 1
+ATOM 82 O O . PRO 12 12 ? A -1.80886 -9.95478 18.60298 1 1 A PRO 75.836 1
+ATOM 83 C CB . PRO 12 12 ? A -0.16339 -12.72539 19.22153 1 1 A PRO 75.836 1
+ATOM 84 C CG . PRO 12 12 ? A 0.91849 -13.65934 18.78727 1 1 A PRO 75.836 1
+ATOM 85 C CD . PRO 12 12 ? A 1.97824 -12.76759 18.19877 1 1 A PRO 75.836 1
+ATOM 86 N N . ASP 13 13 ? A 0.27891 -9.53565 19.26820 1 1 A ASP 78.752 1
+ATOM 87 C CA . ASP 13 13 ? A -0.06459 -8.23703 19.82454 1 1 A ASP 78.752 1
+ATOM 88 C C . ASP 13 13 ? A 0.19323 -7.08792 18.85610 1 1 A ASP 78.752 1
+ATOM 89 O O . ASP 13 13 ? A 0.06141 -5.92513 19.24113 1 1 A ASP 78.752 1
+ATOM 90 C CB . ASP 13 13 ? A 0.70456 -7.99421 21.12578 1 1 A ASP 78.752 1
+ATOM 91 C CG . ASP 13 13 ? A 2.20905 -7.96195 20.91563 1 1 A ASP 78.752 1
+ATOM 92 O OD1 . ASP 13 13 ? A 2.66489 -8.20773 19.78173 1 1 A ASP 78.752 1
+ATOM 93 O OD2 . ASP 13 13 ? A 2.93809 -7.68990 21.89164 1 1 A ASP 78.752 1
+ATOM 94 N N . CYS 14 14 ? A 0.55827 -7.39278 17.64260 1 1 A CYS 84.842 1
+ATOM 95 C CA . CYS 14 14 ? A 0.82620 -6.38401 16.62693 1 1 A CYS 84.842 1
+ATOM 96 C C . CYS 14 14 ? A 1.91295 -5.40052 17.06092 1 1 A CYS 84.842 1
+ATOM 97 O O . CYS 14 14 ? A 1.88943 -4.22941 16.66103 1 1 A CYS 84.842 1
+ATOM 98 C CB . CYS 14 14 ? A -0.45815 -5.63999 16.25642 1 1 A CYS 84.842 1
+ATOM 99 S SG . CYS 14 14 ? A -1.36323 -6.36333 14.86095 1 1 A CYS 84.842 1
+ATOM 100 N N . SER 15 15 ? A 2.85782 -5.84984 17.86044 1 1 A SER 82.539 1
+ATOM 101 C CA . SER 15 15 ? A 3.94169 -4.98706 18.31304 1 1 A SER 82.539 1
+ATOM 102 C C . SER 15 15 ? A 5.16942 -5.05550 17.41311 1 1 A SER 82.539 1
+ATOM 103 O O . SER 15 15 ? A 6.06812 -4.22435 17.54486 1 1 A SER 82.539 1
+ATOM 104 C CB . SER 15 15 ? A 4.34366 -5.34543 19.74587 1 1 A SER 82.539 1
+ATOM 105 O OG . SER 15 15 ? A 4.83874 -6.66956 19.81603 1 1 A SER 82.539 1
+ATOM 106 N N . GLN 16 16 ? A 5.22692 -6.03150 16.52239 1 1 A GLN 82.901 1
+ATOM 107 C CA . GLN 16 16 ? A 6.35406 -6.14202 15.60887 1 1 A GLN 82.901 1
+ATOM 108 C C . GLN 16 16 ? A 6.15745 -5.20600 14.41735 1 1 A GLN 82.901 1
+ATOM 109 O O . GLN 16 16 ? A 5.03534 -4.79240 14.12144 1 1 A GLN 82.901 1
+ATOM 110 C CB . GLN 16 16 ? A 6.50554 -7.58625 15.13006 1 1 A GLN 82.901 1
+ATOM 111 C CG . GLN 16 16 ? A 6.85148 -8.55619 16.24442 1 1 A GLN 82.901 1
+ATOM 112 C CD . GLN 16 16 ? A 8.18021 -8.22232 16.89246 1 1 A GLN 82.901 1
+ATOM 113 O OE1 . GLN 16 16 ? A 9.16488 -7.94270 16.20981 1 1 A GLN 82.901 1
+ATOM 114 N NE2 . GLN 16 16 ? A 8.22073 -8.24971 18.21425 1 1 A GLN 82.901 1
+ATOM 115 N N . PRO 17 17 ? A 7.23867 -4.85562 13.73617 1 1 A PRO 81.259 1
+ATOM 116 C CA . PRO 17 17 ? A 7.13693 -3.92791 12.60758 1 1 A PRO 81.259 1
+ATOM 117 C C . PRO 17 17 ? A 6.13067 -4.40568 11.56791 1 1 A PRO 81.259 1
+ATOM 118 O O . PRO 17 17 ? A 6.25067 -5.50236 11.02049 1 1 A PRO 81.259 1
+ATOM 119 C CB . PRO 17 17 ? A 8.55767 -3.90370 12.04642 1 1 A PRO 81.259 1
+ATOM 120 C CG . PRO 17 17 ? A 9.42145 -4.22557 13.22160 1 1 A PRO 81.259 1
+ATOM 121 C CD . PRO 17 17 ? A 8.64190 -5.23656 14.00758 1 1 A PRO 81.259 1
+ATOM 122 N N . LEU 18 18 ? A 5.13455 -3.57249 11.29985 1 1 A LEU 86.697 1
+ATOM 123 C CA . LEU 18 18 ? A 4.06736 -3.91236 10.37183 1 1 A LEU 86.697 1
+ATOM 124 C C . LEU 18 18 ? A 3.50419 -2.62724 9.79124 1 1 A LEU 86.697 1
+ATOM 125 O O . LEU 18 18 ? A 3.02524 -1.76957 10.53140 1 1 A LEU 86.697 1
+ATOM 126 C CB . LEU 18 18 ? A 2.95989 -4.70235 11.07665 1 1 A LEU 86.697 1
+ATOM 127 C CG . LEU 18 18 ? A 1.71226 -5.00368 10.25900 1 1 A LEU 86.697 1
+ATOM 128 C CD1 . LEU 18 18 ? A 2.05294 -5.89390 9.07427 1 1 A LEU 86.697 1
+ATOM 129 C CD2 . LEU 18 18 ? A 0.64846 -5.65077 11.12746 1 1 A LEU 86.697 1
+ATOM 130 N N . ASP 19 19 ? A 3.55410 -2.50642 8.49079 1 1 A ASP 86.580 1
+ATOM 131 C CA . ASP 19 19 ? A 3.00849 -1.36489 7.78542 1 1 A ASP 86.580 1
+ATOM 132 C C . ASP 19 19 ? A 1.66667 -1.75817 7.18440 1 1 A ASP 86.580 1
+ATOM 133 O O . ASP 19 19 ? A 1.57065 -2.73849 6.44577 1 1 A ASP 86.580 1
+ATOM 134 C CB . ASP 19 19 ? A 3.96184 -0.88799 6.68476 1 1 A ASP 86.580 1
+ATOM 135 C CG . ASP 19 19 ? A 5.29833 -0.42989 7.23197 1 1 A ASP 86.580 1
+ATOM 136 O OD1 . ASP 19 19 ? A 5.33667 0.11284 8.35459 1 1 A ASP 86.580 1
+ATOM 137 O OD2 . ASP 19 19 ? A 6.31229 -0.60103 6.52246 1 1 A ASP 86.580 1
+ATOM 138 N N . VAL 20 20 ? A 0.64498 -0.99680 7.50324 1 1 A VAL 91.607 1
+ATOM 139 C CA . VAL 20 20 ? A -0.70457 -1.30639 7.06820 1 1 A VAL 91.607 1
+ATOM 140 C C . VAL 20 20 ? A -1.31051 -0.09911 6.37156 1 1 A VAL 91.607 1
+ATOM 141 O O . VAL 20 20 ? A -1.23020 1.02397 6.87046 1 1 A VAL 91.607 1
+ATOM 142 C CB . VAL 20 20 ? A -1.59945 -1.72361 8.25299 1 1 A VAL 91.607 1
+ATOM 143 C CG1 . VAL 20 20 ? A -3.00215 -2.05122 7.76366 1 1 A VAL 91.607 1
+ATOM 144 C CG2 . VAL 20 20 ? A -0.98852 -2.91307 8.98227 1 1 A VAL 91.607 1
+ATOM 145 N N . ILE 21 21 ? A -1.94389 -0.34304 5.22496 1 1 A ILE 91.732 1
+ATOM 146 C CA . ILE 21 21 ? A -2.70667 0.67583 4.52381 1 1 A ILE 91.732 1
+ATOM 147 C C . ILE 21 21 ? A -4.18296 0.34236 4.65661 1 1 A ILE 91.732 1
+ATOM 148 O O . ILE 21 21 ? A -4.60440 -0.77780 4.36367 1 1 A ILE 91.732 1
+ATOM 149 C CB . ILE 21 21 ? A -2.31999 0.76835 3.03743 1 1 A ILE 91.732 1
+ATOM 150 C CG1 . ILE 21 21 ? A -0.94846 1.42196 2.89685 1 1 A ILE 91.732 1
+ATOM 151 C CG2 . ILE 21 21 ? A -3.37132 1.55709 2.26556 1 1 A ILE 91.732 1
+ATOM 152 C CD1 . ILE 21 21 ? A -0.47581 1.54780 1.46265 1 1 A ILE 91.732 1
+ATOM 153 N N . LEU 22 22 ? A -4.95934 1.30484 5.10356 1 1 A LEU 94.333 1
+ATOM 154 C CA . LEU 22 22 ? A -6.40887 1.20217 5.08426 1 1 A LEU 94.333 1
+ATOM 155 C C . LEU 22 22 ? A -6.89407 1.95447 3.85567 1 1 A LEU 94.333 1
+ATOM 156 O O . LEU 22 22 ? A -6.84920 3.18061 3.80688 1 1 A LEU 94.333 1
+ATOM 157 C CB . LEU 22 22 ? A -7.02348 1.78605 6.35413 1 1 A LEU 94.333 1
+ATOM 158 C CG . LEU 22 22 ? A -6.48622 1.24085 7.67433 1 1 A LEU 94.333 1
+ATOM 159 C CD1 . LEU 22 22 ? A -7.24466 1.85974 8.84554 1 1 A LEU 94.333 1
+ATOM 160 C CD2 . LEU 22 22 ? A -6.59899 -0.27740 7.70422 1 1 A LEU 94.333 1
+ATOM 161 N N . LEU 23 23 ? A -7.32373 1.20600 2.85864 1 1 A LEU 94.802 1
+ATOM 162 C CA . LEU 23 23 ? A -7.75864 1.78396 1.59689 1 1 A LEU 94.802 1
+ATOM 163 C C . LEU 23 23 ? A -9.27718 1.86506 1.60385 1 1 A LEU 94.802 1
+ATOM 164 O O . LEU 23 23 ? A -9.96441 0.85812 1.43195 1 1 A LEU 94.802 1
+ATOM 165 C CB . LEU 23 23 ? A -7.24440 0.94121 0.42879 1 1 A LEU 94.802 1
+ATOM 166 C CG . LEU 23 23 ? A -7.57103 1.42354 -0.97872 1 1 A LEU 94.802 1
+ATOM 167 C CD1 . LEU 23 23 ? A -7.12827 2.86698 -1.17327 1 1 A LEU 94.802 1
+ATOM 168 C CD2 . LEU 23 23 ? A -6.89011 0.51625 -1.99663 1 1 A LEU 94.802 1
+ATOM 169 N N . LEU 24 24 ? A -9.79464 3.06261 1.81493 1 1 A LEU 92.553 1
+ATOM 170 C CA . LEU 24 24 ? A -11.22304 3.27122 1.98239 1 1 A LEU 92.553 1
+ATOM 171 C C . LEU 24 24 ? A -11.88907 3.59968 0.65526 1 1 A LEU 92.553 1
+ATOM 172 O O . LEU 24 24 ? A -11.32139 4.29302 -0.18692 1 1 A LEU 92.553 1
+ATOM 173 C CB . LEU 24 24 ? A -11.49623 4.39684 2.98222 1 1 A LEU 92.553 1
+ATOM 174 C CG . LEU 24 24 ? A -11.47740 4.03147 4.46305 1 1 A LEU 92.553 1
+ATOM 175 C CD1 . LEU 24 24 ? A -10.17675 3.35421 4.86001 1 1 A LEU 92.553 1
+ATOM 176 C CD2 . LEU 24 24 ? A -11.70502 5.28307 5.30148 1 1 A LEU 92.553 1
+ATOM 177 N N . ASP 25 25 ? A -13.09049 3.10813 0.49208 1 1 A ASP 92.063 1
+ATOM 178 C CA . ASP 25 25 ? A -13.88835 3.40492 -0.68701 1 1 A ASP 92.063 1
+ATOM 179 C C . ASP 25 25 ? A -14.45916 4.81080 -0.54602 1 1 A ASP 92.063 1
+ATOM 180 O O . ASP 25 25 ? A -15.34164 5.04407 0.27532 1 1 A ASP 92.063 1
+ATOM 181 C CB . ASP 25 25 ? A -15.00282 2.36629 -0.82586 1 1 A ASP 92.063 1
+ATOM 182 C CG . ASP 25 25 ? A -15.81345 2.53659 -2.09860 1 1 A ASP 92.063 1
+ATOM 183 O OD1 . ASP 25 25 ? A -15.73510 3.60229 -2.73916 1 1 A ASP 92.063 1
+ATOM 184 O OD2 . ASP 25 25 ? A -16.54404 1.59273 -2.45344 1 1 A ASP 92.063 1
+ATOM 185 N N . GLY 26 26 ? A -13.94854 5.73115 -1.34546 1 1 A GLY 87.095 1
+ATOM 186 C CA . GLY 26 26 ? A -14.40160 7.11249 -1.33385 1 1 A GLY 87.095 1
+ATOM 187 C C . GLY 26 26 ? A -15.22970 7.49138 -2.54186 1 1 A GLY 87.095 1
+ATOM 188 O O . GLY 26 26 ? A -15.39746 8.67715 -2.82497 1 1 A GLY 87.095 1
+ATOM 189 N N . SER 27 27 ? A -15.74397 6.50304 -3.25672 1 1 A SER 87.789 1
+ATOM 190 C CA . SER 27 27 ? A -16.53532 6.78394 -4.44502 1 1 A SER 87.789 1
+ATOM 191 C C . SER 27 27 ? A -17.92875 7.27683 -4.06797 1 1 A SER 87.789 1
+ATOM 192 O O . SER 27 27 ? A -18.34019 7.22366 -2.91174 1 1 A SER 87.789 1
+ATOM 193 C CB . SER 27 27 ? A -16.64118 5.52974 -5.31202 1 1 A SER 87.789 1
+ATOM 194 O OG . SER 27 27 ? A -17.44255 4.55168 -4.67452 1 1 A SER 87.789 1
+ATOM 195 N N . SER 28 28 ? A -18.65714 7.73729 -5.05126 1 1 A SER 83.882 1
+ATOM 196 C CA . SER 28 28 ? A -19.99770 8.27498 -4.85194 1 1 A SER 83.882 1
+ATOM 197 C C . SER 28 28 ? A -21.08988 7.26312 -5.17913 1 1 A SER 83.882 1
+ATOM 198 O O . SER 28 28 ? A -22.21943 7.65481 -5.47968 1 1 A SER 83.882 1
+ATOM 199 C CB . SER 28 28 ? A -20.18504 9.52940 -5.71176 1 1 A SER 83.882 1
+ATOM 200 O OG . SER 28 28 ? A -19.98742 9.23332 -7.08276 1 1 A SER 83.882 1
+ATOM 201 N N . SER 29 29 ? A -20.78452 5.98809 -5.11647 1 1 A SER 85.264 1
+ATOM 202 C CA . SER 29 29 ? A -21.73230 4.94668 -5.49052 1 1 A SER 85.264 1
+ATOM 203 C C . SER 29 29 ? A -22.65093 4.51513 -4.35033 1 1 A SER 85.264 1
+ATOM 204 O O . SER 29 29 ? A -23.49725 3.64246 -4.55677 1 1 A SER 85.264 1
+ATOM 205 C CB . SER 29 29 ? A -20.97613 3.72553 -6.01654 1 1 A SER 85.264 1
+ATOM 206 O OG . SER 29 29 ? A -20.12059 3.19519 -5.02585 1 1 A SER 85.264 1
+ATOM 207 N N . PHE 30 30 ? A -22.48856 5.09456 -3.17050 1 1 A PHE 88.136 1
+ATOM 208 C CA . PHE 30 30 ? A -23.32490 4.73590 -2.03012 1 1 A PHE 88.136 1
+ATOM 209 C C . PHE 30 30 ? A -23.52191 5.95458 -1.14514 1 1 A PHE 88.136 1
+ATOM 210 O O . PHE 30 30 ? A -22.80467 6.94782 -1.27742 1 1 A PHE 88.136 1
+ATOM 211 C CB . PHE 30 30 ? A -22.70797 3.57043 -1.24105 1 1 A PHE 88.136 1
+ATOM 212 C CG . PHE 30 30 ? A -21.26407 3.79918 -0.87305 1 1 A PHE 88.136 1
+ATOM 213 C CD1 . PHE 30 30 ? A -20.92316 4.54894 0.23782 1 1 A PHE 88.136 1
+ATOM 214 C CD2 . PHE 30 30 ? A -20.24559 3.25471 -1.64600 1 1 A PHE 88.136 1
+ATOM 215 C CE1 . PHE 30 30 ? A -19.59764 4.75749 0.57399 1 1 A PHE 88.136 1
+ATOM 216 C CE2 . PHE 30 30 ? A -18.92116 3.45694 -1.31592 1 1 A PHE 88.136 1
+ATOM 217 C CZ . PHE 30 30 ? A -18.59968 4.21166 -0.20135 1 1 A PHE 88.136 1
+ATOM 218 N N . PRO 31 31 ? A -24.49780 5.90347 -0.25607 1 1 A PRO 86.729 1
+ATOM 219 C CA . PRO 31 31 ? A -24.76863 7.07149 0.58336 1 1 A PRO 86.729 1
+ATOM 220 C C . PRO 31 31 ? A -23.55164 7.49754 1.39196 1 1 A PRO 86.729 1
+ATOM 221 O O . PRO 31 31 ? A -22.71804 6.67748 1.78516 1 1 A PRO 86.729 1
+ATOM 222 C CB . PRO 31 31 ? A -25.89977 6.58534 1.49936 1 1 A PRO 86.729 1
+ATOM 223 C CG . PRO 31 31 ? A -26.57907 5.51712 0.72043 1 1 A PRO 86.729 1
+ATOM 224 C CD . PRO 31 31 ? A -25.47059 4.81540 -0.01375 1 1 A PRO 86.729 1
+ATOM 225 N N . ALA 32 32 ? A -23.47767 8.80778 1.66125 1 1 A ALA 83.144 1
+ATOM 226 C CA . ALA 32 32 ? A -22.36000 9.35031 2.41822 1 1 A ALA 83.144 1
+ATOM 227 C C . ALA 32 32 ? A -22.26529 8.74958 3.81494 1 1 A ALA 83.144 1
+ATOM 228 O O . ALA 32 32 ? A -21.17589 8.70394 4.39550 1 1 A ALA 83.144 1
+ATOM 229 C CB . ALA 32 32 ? A -22.47331 10.86936 2.50898 1 1 A ALA 83.144 1
+ATOM 230 N N . SER 33 33 ? A -23.37479 8.28824 4.36590 1 1 A SER 87.793 1
+ATOM 231 C CA . SER 33 33 ? A -23.34454 7.67314 5.68408 1 1 A SER 87.793 1
+ATOM 232 C C . SER 33 33 ? A -22.47074 6.42734 5.70390 1 1 A SER 87.793 1
+ATOM 233 O O . SER 33 33 ? A -21.89414 6.08751 6.74269 1 1 A SER 87.793 1
+ATOM 234 C CB . SER 33 33 ? A -24.76440 7.32494 6.13750 1 1 A SER 87.793 1
+ATOM 235 O OG . SER 33 33 ? A -25.37343 6.42544 5.23546 1 1 A SER 87.793 1
+ATOM 236 N N . TYR 34 34 ? A -22.37273 5.73637 4.58320 1 1 A TYR 91.902 1
+ATOM 237 C CA . TYR 34 34 ? A -21.48156 4.58875 4.49878 1 1 A TYR 91.902 1
+ATOM 238 C C . TYR 34 34 ? A -20.03486 5.02816 4.66793 1 1 A TYR 91.902 1
+ATOM 239 O O . TYR 34 34 ? A -19.24293 4.36607 5.34445 1 1 A TYR 91.902 1
+ATOM 240 C CB . TYR 34 34 ? A -21.65578 3.87663 3.15896 1 1 A TYR 91.902 1
+ATOM 241 C CG . TYR 34 34 ? A -22.82481 2.92165 3.10634 1 1 A TYR 91.902 1
+ATOM 242 C CD1 . TYR 34 34 ? A -24.01234 3.18237 3.77759 1 1 A TYR 91.902 1
+ATOM 243 C CD2 . TYR 34 34 ? A -22.73228 1.73674 2.37815 1 1 A TYR 91.902 1
+ATOM 244 C CE1 . TYR 34 34 ? A -25.07480 2.29500 3.73042 1 1 A TYR 91.902 1
+ATOM 245 C CE2 . TYR 34 34 ? A -23.78875 0.84750 2.32233 1 1 A TYR 91.902 1
+ATOM 246 C CZ . TYR 34 34 ? A -24.95714 1.12893 2.99890 1 1 A TYR 91.902 1
+ATOM 247 O OH . TYR 34 34 ? A -26.00526 0.24716 2.94156 1 1 A TYR 91.902 1
+ATOM 248 N N . PHE 35 35 ? A -19.67371 6.14414 4.03247 1 1 A PHE 88.940 1
+ATOM 249 C CA . PHE 35 35 ? A -18.31501 6.65012 4.15597 1 1 A PHE 88.940 1
+ATOM 250 C C . PHE 35 35 ? A -18.01773 7.08394 5.58801 1 1 A PHE 88.940 1
+ATOM 251 O O . PHE 35 35 ? A -16.88562 6.93605 6.06284 1 1 A PHE 88.940 1
+ATOM 252 C CB . PHE 35 35 ? A -18.09558 7.81142 3.18809 1 1 A PHE 88.940 1
+ATOM 253 C CG . PHE 35 35 ? A -16.64694 8.15811 2.98705 1 1 A PHE 88.940 1
+ATOM 254 C CD1 . PHE 35 35 ? A -15.76346 7.21429 2.48509 1 1 A PHE 88.940 1
+ATOM 255 C CD2 . PHE 35 35 ? A -16.17392 9.42433 3.29317 1 1 A PHE 88.940 1
+ATOM 256 C CE1 . PHE 35 35 ? A -14.42548 7.52741 2.29507 1 1 A PHE 88.940 1
+ATOM 257 C CE2 . PHE 35 35 ? A -14.83857 9.74658 3.10451 1 1 A PHE 88.940 1
+ATOM 258 C CZ . PHE 35 35 ? A -13.96605 8.79651 2.60320 1 1 A PHE 88.940 1
+ATOM 259 N N . ASP 36 36 ? A -19.01017 7.61523 6.29178 1 1 A ASP 89.494 1
+ATOM 260 C CA . ASP 36 36 ? A -18.82442 7.96051 7.69190 1 1 A ASP 89.494 1
+ATOM 261 C C . ASP 36 36 ? A -18.45282 6.73302 8.51211 1 1 A ASP 89.494 1
+ATOM 262 O O . ASP 36 36 ? A -17.60790 6.80363 9.41080 1 1 A ASP 89.494 1
+ATOM 263 C CB . ASP 36 36 ? A -20.09155 8.60836 8.25079 1 1 A ASP 89.494 1
+ATOM 264 C CG . ASP 36 36 ? A -20.35181 9.97981 7.65764 1 1 A ASP 89.494 1
+ATOM 265 O OD1 . ASP 36 36 ? A -19.37948 10.67824 7.31372 1 1 A ASP 89.494 1
+ATOM 266 O OD2 . ASP 36 36 ? A -21.53732 10.35661 7.54638 1 1 A ASP 89.494 1
+ATOM 267 N N . GLU 37 37 ? A -19.07539 5.60006 8.21193 1 1 A GLU 92.433 1
+ATOM 268 C CA . GLU 37 37 ? A -18.74073 4.37185 8.91755 1 1 A GLU 92.433 1
+ATOM 269 C C . GLU 37 37 ? A -17.33406 3.90285 8.56438 1 1 A GLU 92.433 1
+ATOM 270 O O . GLU 37 37 ? A -16.62085 3.36426 9.41566 1 1 A GLU 92.433 1
+ATOM 271 C CB . GLU 37 37 ? A -19.75930 3.28182 8.59758 1 1 A GLU 92.433 1
+ATOM 272 C CG . GLU 37 37 ? A -21.15357 3.57581 9.11342 1 1 A GLU 92.433 1
+ATOM 273 C CD . GLU 37 37 ? A -21.20672 3.67716 10.62651 1 1 A GLU 92.433 1
+ATOM 274 O OE1 . GLU 37 37 ? A -20.42817 2.97334 11.29893 1 1 A GLU 92.433 1
+ATOM 275 O OE2 . GLU 37 37 ? A -22.03300 4.46554 11.13655 1 1 A GLU 92.433 1
+ATOM 276 N N . MET 38 38 ? A -16.92294 4.09425 7.31880 1 1 A MET 92.884 1
+ATOM 277 C CA . MET 38 38 ? A -15.56380 3.73374 6.93777 1 1 A MET 92.884 1
+ATOM 278 C C . MET 38 38 ? A -14.54736 4.58016 7.68932 1 1 A MET 92.884 1
+ATOM 279 O O . MET 38 38 ? A -13.50053 4.08248 8.12032 1 1 A MET 92.884 1
+ATOM 280 C CB . MET 38 38 ? A -15.37095 3.90019 5.43163 1 1 A MET 92.884 1
+ATOM 281 C CG . MET 38 38 ? A -16.24990 2.99317 4.59933 1 1 A MET 92.884 1
+ATOM 282 S SD . MET 38 38 ? A -16.09017 3.33778 2.83487 1 1 A MET 92.884 1
+ATOM 283 C CE . MET 38 38 ? A -17.43199 2.33741 2.19903 1 1 A MET 92.884 1
+ATOM 284 N N . LYS 39 39 ? A -14.83813 5.86015 7.85630 1 1 A LYS 87.339 1
+ATOM 285 C CA . LYS 39 39 ? A -13.95527 6.72679 8.62842 1 1 A LYS 87.339 1
+ATOM 286 C C . LYS 39 39 ? A -13.91307 6.29554 10.08965 1 1 A LYS 87.339 1
+ATOM 287 O O . LYS 39 39 ? A -12.84980 6.29399 10.71422 1 1 A LYS 87.339 1
+ATOM 288 C CB . LYS 39 39 ? A -14.40634 8.17590 8.50607 1 1 A LYS 87.339 1
+ATOM 289 C CG . LYS 39 39 ? A -14.22994 8.74590 7.10901 1 1 A LYS 87.339 1
+ATOM 290 C CD . LYS 39 39 ? A -14.92827 10.08529 6.93455 1 1 A LYS 87.339 1
+ATOM 291 C CE . LYS 39 39 ? A -14.36730 11.15703 7.83175 1 1 A LYS 87.339 1
+ATOM 292 N NZ . LYS 39 39 ? A -15.03745 12.45901 7.60498 1 1 A LYS 87.339 1
+ATOM 293 N N . SER 40 40 ? A -15.06242 5.91781 10.63848 1 1 A SER 91.305 1
+ATOM 294 C CA . SER 40 40 ? A -15.09330 5.42379 12.00694 1 1 A SER 91.305 1
+ATOM 295 C C . SER 40 40 ? A -14.28290 4.14446 12.14044 1 1 A SER 91.305 1
+ATOM 296 O O . SER 40 40 ? A -13.60521 3.92823 13.15154 1 1 A SER 91.305 1
+ATOM 297 C CB . SER 40 40 ? A -16.53667 5.19089 12.45073 1 1 A SER 91.305 1
+ATOM 298 O OG . SER 40 40 ? A -17.26296 6.40722 12.47008 1 1 A SER 91.305 1
+ATOM 299 N N . PHE 41 41 ? A -14.34685 3.29111 11.13184 1 1 A PHE 94.070 1
+ATOM 300 C CA . PHE 41 41 ? A -13.56000 2.06647 11.14001 1 1 A PHE 94.070 1
+ATOM 301 C C . PHE 41 41 ? A -12.07333 2.38640 11.17463 1 1 A PHE 94.070 1
+ATOM 302 O O . PHE 41 41 ? A -11.31917 1.79128 11.94922 1 1 A PHE 94.070 1
+ATOM 303 C CB . PHE 41 41 ? A -13.90794 1.22246 9.91591 1 1 A PHE 94.070 1
+ATOM 304 C CG . PHE 41 41 ? A -12.87016 0.19092 9.57062 1 1 A PHE 94.070 1
+ATOM 305 C CD1 . PHE 41 41 ? A -12.77967 -0.99062 10.28839 1 1 A PHE 94.070 1
+ATOM 306 C CD2 . PHE 41 41 ? A -11.98478 0.40728 8.52540 1 1 A PHE 94.070 1
+ATOM 307 C CE1 . PHE 41 41 ? A -11.82736 -1.94248 9.97019 1 1 A PHE 94.070 1
+ATOM 308 C CE2 . PHE 41 41 ? A -11.03030 -0.54010 8.20449 1 1 A PHE 94.070 1
+ATOM 309 C CZ . PHE 41 41 ? A -10.94860 -1.71295 8.92473 1 1 A PHE 94.070 1
+ATOM 310 N N . ALA 42 42 ? A -11.63540 3.32649 10.34945 1 1 A ALA 92.015 1
+ATOM 311 C CA . ALA 42 42 ? A -10.22828 3.69357 10.32146 1 1 A ALA 92.015 1
+ATOM 312 C C . ALA 42 42 ? A -9.79312 4.26741 11.66282 1 1 A ALA 92.015 1
+ATOM 313 O O . ALA 42 42 ? A -8.71695 3.93741 12.16908 1 1 A ALA 92.015 1
+ATOM 314 C CB . ALA 42 42 ? A -9.96537 4.69378 9.19844 1 1 A ALA 92.015 1
+ATOM 315 N N . LYS 43 43 ? A -10.61118 5.12332 12.24108 1 1 A LYS 86.346 1
+ATOM 316 C CA . LYS 43 43 ? A -10.27496 5.70826 13.53377 1 1 A LYS 86.346 1
+ATOM 317 C C . LYS 43 43 ? A -10.18919 4.63789 14.61506 1 1 A LYS 86.346 1
+ATOM 318 O O . LYS 43 43 ? A -9.28501 4.66196 15.45502 1 1 A LYS 86.346 1
+ATOM 319 C CB . LYS 43 43 ? A -11.30091 6.77090 13.91280 1 1 A LYS 86.346 1
+ATOM 320 C CG . LYS 43 43 ? A -11.28077 7.99490 13.00732 1 1 A LYS 86.346 1
+ATOM 321 C CD . LYS 43 43 ? A -12.45188 8.92430 13.28010 1 1 A LYS 86.346 1
+ATOM 322 C CE . LYS 43 43 ? A -12.37507 9.55357 14.65537 1 1 A LYS 86.346 1
+ATOM 323 N NZ . LYS 43 43 ? A -13.46552 10.54274 14.86847 1 1 A LYS 86.346 1
+ATOM 324 N N . ALA 44 44 ? A -11.11869 3.69145 14.60397 1 1 A ALA 90.043 1
+ATOM 325 C CA . ALA 44 44 ? A -11.08947 2.62281 15.59278 1 1 A ALA 90.043 1
+ATOM 326 C C . ALA 44 44 ? A -9.85639 1.75133 15.40728 1 1 A ALA 90.043 1
+ATOM 327 O O . ALA 44 44 ? A -9.23386 1.33440 16.38894 1 1 A ALA 90.043 1
+ATOM 328 C CB . ALA 44 44 ? A -12.36259 1.78059 15.49343 1 1 A ALA 90.043 1
+ATOM 329 N N . PHE 45 45 ? A -9.50403 1.46689 14.17480 1 1 A PHE 93.454 1
+ATOM 330 C CA . PHE 45 45 ? A -8.32556 0.65683 13.90645 1 1 A PHE 93.454 1
+ATOM 331 C C . PHE 45 45 ? A -7.06633 1.35733 14.39984 1 1 A PHE 93.454 1
+ATOM 332 O O . PHE 45 45 ? A -6.21696 0.75147 15.05364 1 1 A PHE 93.454 1
+ATOM 333 C CB . PHE 45 45 ? A -8.23024 0.36296 12.40935 1 1 A PHE 93.454 1
+ATOM 334 C CG . PHE 45 45 ? A -7.14125 -0.61114 12.05478 1 1 A PHE 93.454 1
+ATOM 335 C CD1 . PHE 45 45 ? A -5.83358 -0.17920 11.89317 1 1 A PHE 93.454 1
+ATOM 336 C CD2 . PHE 45 45 ? A -7.42987 -1.95316 11.88110 1 1 A PHE 93.454 1
+ATOM 337 C CE1 . PHE 45 45 ? A -4.82731 -1.07554 11.56777 1 1 A PHE 93.454 1
+ATOM 338 C CE2 . PHE 45 45 ? A -6.42937 -2.85369 11.55597 1 1 A PHE 93.454 1
+ATOM 339 C CZ . PHE 45 45 ? A -5.12969 -2.40907 11.40102 1 1 A PHE 93.454 1
+ATOM 340 N N . ILE 46 46 ? A -6.93673 2.64079 14.10758 1 1 A ILE 86.712 1
+ATOM 341 C CA . ILE 46 46 ? A -5.76171 3.39146 14.52365 1 1 A ILE 86.712 1
+ATOM 342 C C . ILE 46 46 ? A -5.68119 3.45278 16.04295 1 1 A ILE 86.712 1
+ATOM 343 O O . ILE 46 46 ? A -4.59510 3.34638 16.62189 1 1 A ILE 86.712 1
+ATOM 344 C CB . ILE 46 46 ? A -5.78247 4.80469 13.91211 1 1 A ILE 86.712 1
+ATOM 345 C CG1 . ILE 46 46 ? A -5.62381 4.71860 12.39298 1 1 A ILE 86.712 1
+ATOM 346 C CG2 . ILE 46 46 ? A -4.68692 5.66997 14.51235 1 1 A ILE 86.712 1
+ATOM 347 C CD1 . ILE 46 46 ? A -5.88061 6.02866 11.67580 1 1 A ILE 86.712 1
+ATOM 348 N N . SER 47 47 ? A -6.81936 3.59923 16.69633 1 1 A SER 84.159 1
+ATOM 349 C CA . SER 47 47 ? A -6.82370 3.68979 18.14933 1 1 A SER 84.159 1
+ATOM 350 C C . SER 47 47 ? A -6.27412 2.42900 18.79907 1 1 A SER 84.159 1
+ATOM 351 O O . SER 47 47 ? A -5.67472 2.49621 19.87436 1 1 A SER 84.159 1
+ATOM 352 C CB . SER 47 47 ? A -8.23654 3.96131 18.66089 1 1 A SER 84.159 1
+ATOM 353 O OG . SER 47 47 ? A -8.70230 5.22236 18.20579 1 1 A SER 84.159 1
+ATOM 354 N N . LYS 48 48 ? A -6.47268 1.28934 18.16507 1 1 A LYS 86.285 1
+ATOM 355 C CA . LYS 48 48 ? A -6.00138 0.03003 18.72594 1 1 A LYS 86.285 1
+ATOM 356 C C . LYS 48 48 ? A -4.68687 -0.44631 18.11789 1 1 A LYS 86.285 1
+ATOM 357 O O . LYS 48 48 ? A -4.09783 -1.41025 18.61595 1 1 A LYS 86.285 1
+ATOM 358 C CB . LYS 48 48 ? A -7.07009 -1.04804 18.56065 1 1 A LYS 86.285 1
+ATOM 359 C CG . LYS 48 48 ? A -8.35008 -0.73239 19.30634 1 1 A LYS 86.285 1
+ATOM 360 C CD . LYS 48 48 ? A -9.17338 -1.96915 19.59706 1 1 A LYS 86.285 1
+ATOM 361 C CE . LYS 48 48 ? A -10.35531 -1.64609 20.48738 1 1 A LYS 86.285 1
+ATOM 362 N NZ . LYS 48 48 ? A -11.07018 -2.86094 20.93768 1 1 A LYS 86.285 1
+ATOM 363 N N . ALA 49 49 ? A -4.23758 0.19358 17.06477 1 1 A ALA 88.498 1
+ATOM 364 C CA . ALA 49 49 ? A -2.98707 -0.20430 16.44347 1 1 A ALA 88.498 1
+ATOM 365 C C . ALA 49 49 ? A -1.80586 0.22642 17.30637 1 1 A ALA 88.498 1
+ATOM 366 O O . ALA 49 49 ? A -1.84093 1.25901 17.97250 1 1 A ALA 88.498 1
+ATOM 367 C CB . ALA 49 49 ? A -2.86218 0.40320 15.04820 1 1 A ALA 88.498 1
+ATOM 368 N N . ASN 50 50 ? A -0.75429 -0.58236 17.27976 1 1 A ASN 85.431 1
+ATOM 369 C CA . ASN 50 50 ? A 0.46599 -0.26845 18.01712 1 1 A ASN 85.431 1
+ATOM 370 C C . ASN 50 50 ? A 1.33635 0.62422 17.13916 1 1 A ASN 85.431 1
+ATOM 371 O O . ASN 50 50 ? A 2.18533 0.14578 16.38309 1 1 A ASN 85.431 1
+ATOM 372 C CB . ASN 50 50 ? A 1.18828 -1.55753 18.39078 1 1 A ASN 85.431 1
+ATOM 373 C CG . ASN 50 50 ? A 2.29778 -1.35877 19.40041 1 1 A ASN 85.431 1
+ATOM 374 O OD1 . ASN 50 50 ? A 2.91831 -2.33766 19.85431 1 1 A ASN 85.431 1
+ATOM 375 N ND2 . ASN 50 50 ? A 2.54982 -0.10902 19.78549 1 1 A ASN 85.431 1
+ATOM 376 N N . ILE 51 51 ? A 1.11224 1.91781 17.25180 1 1 A ILE 80.114 1
+ATOM 377 C CA . ILE 51 51 ? A 1.79552 2.89104 16.41398 1 1 A ILE 80.114 1
+ATOM 378 C C . ILE 51 51 ? A 3.14632 3.24633 17.02430 1 1 A ILE 80.114 1
+ATOM 379 O O . ILE 51 51 ? A 3.27117 3.39219 18.23678 1 1 A ILE 80.114 1
+ATOM 380 C CB . ILE 51 51 ? A 0.94590 4.16051 16.22906 1 1 A ILE 80.114 1
+ATOM 381 C CG1 . ILE 51 51 ? A -0.43476 3.79234 15.68072 1 1 A ILE 80.114 1
+ATOM 382 C CG2 . ILE 51 51 ? A 1.63986 5.13530 15.31591 1 1 A ILE 80.114 1
+ATOM 383 C CD1 . ILE 51 51 ? A -0.39418 3.13469 14.31260 1 1 A ILE 80.114 1
+ATOM 384 N N . GLY 52 52 ? A 4.15424 3.39016 16.16538 1 1 A GLY 78.888 1
+ATOM 385 C CA . GLY 52 52 ? A 5.46645 3.79780 16.60903 1 1 A GLY 78.888 1
+ATOM 386 C C . GLY 52 52 ? A 6.54966 3.28034 15.68211 1 1 A GLY 78.888 1
+ATOM 387 O O . GLY 52 52 ? A 6.32440 2.35261 14.89971 1 1 A GLY 78.888 1
+ATOM 388 N N . PRO 53 53 ? A 7.73197 3.86130 15.76100 1 1 A PRO 72.035 1
+ATOM 389 C CA . PRO 53 53 ? A 8.84217 3.39281 14.92708 1 1 A PRO 72.035 1
+ATOM 390 C C . PRO 53 53 ? A 9.16469 1.93258 15.22408 1 1 A PRO 72.035 1
+ATOM 391 O O . PRO 53 53 ? A 9.19572 1.51737 16.38469 1 1 A PRO 72.035 1
+ATOM 392 C CB . PRO 53 53 ? A 10.00040 4.31105 15.32658 1 1 A PRO 72.035 1
+ATOM 393 C CG . PRO 53 53 ? A 9.34161 5.53091 15.88072 1 1 A PRO 72.035 1
+ATOM 394 C CD . PRO 53 53 ? A 8.09926 5.03834 16.56753 1 1 A PRO 72.035 1
+ATOM 395 N N . ARG 54 54 ? A 9.38929 1.17623 14.17620 1 1 A ARG 77.302 1
+ATOM 396 C CA . ARG 54 54 ? A 9.68366 -0.25583 14.26437 1 1 A ARG 77.302 1
+ATOM 397 C C . ARG 54 54 ? A 8.50217 -1.05125 14.80696 1 1 A ARG 77.302 1
+ATOM 398 O O . ARG 54 54 ? A 8.63695 -2.24586 15.06346 1 1 A ARG 77.302 1
+ATOM 399 C CB . ARG 54 54 ? A 10.93667 -0.49829 15.10720 1 1 A ARG 77.302 1
+ATOM 400 C CG . ARG 54 54 ? A 12.12620 0.31853 14.64723 1 1 A ARG 77.302 1
+ATOM 401 C CD . ARG 54 54 ? A 12.50281 -0.02916 13.22650 1 1 A ARG 77.302 1
+ATOM 402 N NE . ARG 54 54 ? A 13.26183 1.03086 12.58457 1 1 A ARG 77.302 1
+ATOM 403 C CZ . ARG 54 54 ? A 13.71382 0.96265 11.33674 1 1 A ARG 77.302 1
+ATOM 404 N NH1 . ARG 54 54 ? A 13.49753 -0.12540 10.60196 1 1 A ARG 77.302 1
+ATOM 405 N NH2 . ARG 54 54 ? A 14.37445 1.98130 10.81591 1 1 A ARG 77.302 1
+ATOM 406 N N . LEU 55 55 ? A 7.36936 -0.41637 14.97364 1 1 A LEU 82.728 1
+ATOM 407 C CA . LEU 55 55 ? A 6.13915 -1.08074 15.38191 1 1 A LEU 82.728 1
+ATOM 408 C C . LEU 55 55 ? A 5.14496 -0.96686 14.23431 1 1 A LEU 82.728 1
+ATOM 409 O O . LEU 55 55 ? A 5.52339 -0.91357 13.06554 1 1 A LEU 82.728 1
+ATOM 410 C CB . LEU 55 55 ? A 5.59905 -0.45393 16.67041 1 1 A LEU 82.728 1
+ATOM 411 C CG . LEU 55 55 ? A 6.55038 -0.49918 17.86472 1 1 A LEU 82.728 1
+ATOM 412 C CD1 . LEU 55 55 ? A 5.95095 0.23866 19.05532 1 1 A LEU 82.728 1
+ATOM 413 C CD2 . LEU 55 55 ? A 6.86430 -1.94182 18.23420 1 1 A LEU 82.728 1
+ATOM 414 N N . THR 56 56 ? A 3.86847 -0.94119 14.56714 1 1 A THR 85.397 1
+ATOM 415 C CA . THR 56 56 ? A 2.84500 -0.86739 13.53800 1 1 A THR 85.397 1
+ATOM 416 C C . THR 56 56 ? A 2.65733 0.57359 13.08582 1 1 A THR 85.397 1
+ATOM 417 O O . THR 56 56 ? A 2.52430 1.48307 13.90843 1 1 A THR 85.397 1
+ATOM 418 C CB . THR 56 56 ? A 1.51744 -1.42780 14.05553 1 1 A THR 85.397 1
+ATOM 419 O OG1 . THR 56 56 ? A 1.70885 -2.80369 14.42010 1 1 A THR 85.397 1
+ATOM 420 C CG2 . THR 56 56 ? A 0.43711 -1.33471 12.99066 1 1 A THR 85.397 1
+ATOM 421 N N . GLN 57 57 ? A 2.62670 0.78571 11.77100 1 1 A GLN 82.782 1
+ATOM 422 C CA . GLN 57 57 ? A 2.34437 2.08387 11.17302 1 1 A GLN 82.782 1
+ATOM 423 C C . GLN 57 57 ? A 1.14527 1.93955 10.25508 1 1 A GLN 82.782 1
+ATOM 424 O O . GLN 57 57 ? A 1.09579 1.02212 9.43556 1 1 A GLN 82.782 1
+ATOM 425 C CB . GLN 57 57 ? A 3.54348 2.59497 10.38863 1 1 A GLN 82.782 1
+ATOM 426 C CG . GLN 57 57 ? A 3.32581 3.96449 9.75953 1 1 A GLN 82.782 1
+ATOM 427 C CD . GLN 57 57 ? A 4.54109 4.49370 9.01931 1 1 A GLN 82.782 1
+ATOM 428 O OE1 . GLN 57 57 ? A 4.62785 5.67476 8.68507 1 1 A GLN 82.782 1
+ATOM 429 N NE2 . GLN 57 57 ? A 5.50895 3.61837 8.75169 1 1 A GLN 82.782 1
+ATOM 430 N N . VAL 58 58 ? A 0.19218 2.83348 10.41266 1 1 A VAL 88.125 1
+ATOM 431 C CA . VAL 58 58 ? A -1.03998 2.77158 9.64600 1 1 A VAL 88.125 1
+ATOM 432 C C . VAL 58 58 ? A -1.17002 4.01725 8.78725 1 1 A VAL 88.125 1
+ATOM 433 O O . VAL 58 58 ? A -1.03640 5.13740 9.27828 1 1 A VAL 88.125 1
+ATOM 434 C CB . VAL 58 58 ? A -2.27088 2.63287 10.56279 1 1 A VAL 88.125 1
+ATOM 435 C CG1 . VAL 58 58 ? A -3.54829 2.61198 9.73769 1 1 A VAL 88.125 1
+ATOM 436 C CG2 . VAL 58 58 ? A -2.15285 1.37648 11.41299 1 1 A VAL 88.125 1
+ATOM 437 N N . SER 59 59 ? A -1.43197 3.81960 7.49832 1 1 A SER 86.331 1
+ATOM 438 C CA . SER 59 59 ? A -1.70653 4.89679 6.56422 1 1 A SER 86.331 1
+ATOM 439 C C . SER 59 59 ? A -3.11476 4.71795 6.02260 1 1 A SER 86.331 1
+ATOM 440 O O . SER 59 59 ? A -3.58330 3.59109 5.84636 1 1 A SER 86.331 1
+ATOM 441 C CB . SER 59 59 ? A -0.69762 4.90083 5.41716 1 1 A SER 86.331 1
+ATOM 442 O OG . SER 59 59 ? A -0.96094 5.94953 4.50481 1 1 A SER 86.331 1
+ATOM 443 N N . VAL 60 60 ? A -3.78669 5.82826 5.76022 1 1 A VAL 88.431 1
+ATOM 444 C CA . VAL 60 60 ? A -5.15661 5.79186 5.27579 1 1 A VAL 88.431 1
+ATOM 445 C C . VAL 60 60 ? A -5.22500 6.43917 3.90181 1 1 A VAL 88.431 1
+ATOM 446 O O . VAL 60 60 ? A -4.78959 7.57560 3.71874 1 1 A VAL 88.431 1
+ATOM 447 C CB . VAL 60 60 ? A -6.12313 6.49494 6.24592 1 1 A VAL 88.431 1
+ATOM 448 C CG1 . VAL 60 60 ? A -7.54054 6.46879 5.68619 1 1 A VAL 88.431 1
+ATOM 449 C CG2 . VAL 60 60 ? A -6.06892 5.82691 7.61441 1 1 A VAL 88.431 1
+ATOM 450 N N . LEU 61 61 ? A -5.75865 5.70287 2.95108 1 1 A LEU 85.899 1
+ATOM 451 C CA . LEU 61 61 ? A -5.98955 6.18937 1.60235 1 1 A LEU 85.899 1
+ATOM 452 C C . LEU 61 61 ? A -7.46658 6.05620 1.28276 1 1 A LEU 85.899 1
+ATOM 453 O O . LEU 61 61 ? A -8.20556 5.33895 1.95622 1 1 A LEU 85.899 1
+ATOM 454 C CB . LEU 61 61 ? A -5.16725 5.39497 0.57508 1 1 A LEU 85.899 1
+ATOM 455 C CG . LEU 61 61 ? A -3.68530 5.70967 0.38742 1 1 A LEU 85.899 1
+ATOM 456 C CD1 . LEU 61 61 ? A -2.90315 5.51938 1.67495 1 1 A LEU 85.899 1
+ATOM 457 C CD2 . LEU 61 61 ? A -3.11141 4.83856 -0.72607 1 1 A LEU 85.899 1
+ATOM 458 N N . GLN 62 62 ? A -7.89975 6.73835 0.22647 1 1 A GLN 85.045 1
+ATOM 459 C CA . GLN 62 62 ? A -9.25234 6.57094 -0.27651 1 1 A GLN 85.045 1
+ATOM 460 C C . GLN 62 62 ? A -9.21590 6.65345 -1.79112 1 1 A GLN 85.045 1
+ATOM 461 O O . GLN 62 62 ? A -8.39688 7.37312 -2.36521 1 1 A GLN 85.045 1
+ATOM 462 C CB . GLN 62 62 ? A -10.20749 7.63206 0.28379 1 1 A GLN 85.045 1
+ATOM 463 C CG . GLN 62 62 ? A -9.88641 9.04875 -0.13943 1 1 A GLN 85.045 1
+ATOM 464 C CD . GLN 62 62 ? A -10.90197 10.04587 0.38220 1 1 A GLN 85.045 1
+ATOM 465 O OE1 . GLN 62 62 ? A -12.07543 9.97394 0.03556 1 1 A GLN 85.045 1
+ATOM 466 N NE2 . GLN 62 62 ? A -10.46394 10.96662 1.22198 1 1 A GLN 85.045 1
+ATOM 467 N N . TYR 63 63 ? A -10.11270 5.90385 -2.42819 1 1 A TYR 88.039 1
+ATOM 468 C CA . TYR 63 63 ? A -10.19697 5.93126 -3.87964 1 1 A TYR 88.039 1
+ATOM 469 C C . TYR 63 63 ? A -11.56587 6.43570 -4.30289 1 1 A TYR 88.039 1
+ATOM 470 O O . TYR 63 63 ? A -12.58628 6.12551 -3.69666 1 1 A TYR 88.039 1
+ATOM 471 C CB . TYR 63 63 ? A -9.89039 4.55103 -4.48789 1 1 A TYR 88.039 1
+ATOM 472 C CG . TYR 63 63 ? A -10.88712 3.47061 -4.15900 1 1 A TYR 88.039 1
+ATOM 473 C CD1 . TYR 63 63 ? A -11.99646 3.25168 -4.96743 1 1 A TYR 88.039 1
+ATOM 474 C CD2 . TYR 63 63 ? A -10.70082 2.64315 -3.06148 1 1 A TYR 88.039 1
+ATOM 475 C CE1 . TYR 63 63 ? A -12.90621 2.24374 -4.68334 1 1 A TYR 88.039 1
+ATOM 476 C CE2 . TYR 63 63 ? A -11.60451 1.63183 -2.76536 1 1 A TYR 88.039 1
+ATOM 477 C CZ . TYR 63 63 ? A -12.70422 1.43686 -3.57918 1 1 A TYR 88.039 1
+ATOM 478 O OH . TYR 63 63 ? A -13.59507 0.43205 -3.29363 1 1 A TYR 88.039 1
+ATOM 479 N N . GLY 64 64 ? A -11.56256 7.24045 -5.34651 1 1 A GLY 84.236 1
+ATOM 480 C CA . GLY 64 64 ? A -12.77047 7.76834 -5.94284 1 1 A GLY 84.236 1
+ATOM 481 C C . GLY 64 64 ? A -12.47285 7.99927 -7.40492 1 1 A GLY 84.236 1
+ATOM 482 O O . GLY 64 64 ? A -12.18589 7.04795 -8.13711 1 1 A GLY 84.236 1
+ATOM 483 N N . SER 65 65 ? A -12.51436 9.25422 -7.84025 1 1 A SER 75.718 1
+ATOM 484 C CA . SER 65 65 ? A -12.04214 9.56824 -9.18352 1 1 A SER 75.718 1
+ATOM 485 C C . SER 65 65 ? A -10.57473 9.22083 -9.32416 1 1 A SER 75.718 1
+ATOM 486 O O . SER 65 65 ? A -10.12690 8.74857 -10.36924 1 1 A SER 75.718 1
+ATOM 487 C CB . SER 65 65 ? A -12.26030 11.04773 -9.49514 1 1 A SER 75.718 1
+ATOM 488 O OG . SER 65 65 ? A -13.63347 11.38753 -9.41890 1 1 A SER 75.718 1
+ATOM 489 N N . ILE 66 66 ? A -9.82342 9.46884 -8.27513 1 1 A ILE 70.709 1
+ATOM 490 C CA . ILE 66 66 ? A -8.43204 9.08238 -8.17622 1 1 A ILE 70.709 1
+ATOM 491 C C . ILE 66 66 ? A -8.21118 8.50927 -6.78663 1 1 A ILE 70.709 1
+ATOM 492 O O . ILE 66 66 ? A -9.06784 8.61459 -5.90949 1 1 A ILE 70.709 1
+ATOM 493 C CB . ILE 66 66 ? A -7.47871 10.27938 -8.40981 1 1 A ILE 70.709 1
+ATOM 494 C CG1 . ILE 66 66 ? A -7.75442 11.36938 -7.35906 1 1 A ILE 70.709 1
+ATOM 495 C CG2 . ILE 66 66 ? A -7.64014 10.81998 -9.81784 1 1 A ILE 70.709 1
+ATOM 496 C CD1 . ILE 66 66 ? A -6.71546 12.46897 -7.32475 1 1 A ILE 70.709 1
+ATOM 497 N N . THR 67 67 ? A -7.05522 7.89134 -6.57834 1 1 A THR 78.595 1
+ATOM 498 C CA . THR 67 67 ? A -6.66718 7.43439 -5.25564 1 1 A THR 78.595 1
+ATOM 499 C C . THR 67 67 ? A -5.86427 8.53369 -4.58041 1 1 A THR 78.595 1
+ATOM 500 O O . THR 67 67 ? A -4.91369 9.06051 -5.15587 1 1 A THR 78.595 1
+ATOM 501 C CB . THR 67 67 ? A -5.84626 6.14373 -5.33649 1 1 A THR 78.595 1
+ATOM 502 O OG1 . THR 67 67 ? A -6.62405 5.12376 -5.96620 1 1 A THR 78.595 1
+ATOM 503 C CG2 . THR 67 67 ? A -5.42578 5.68057 -3.95455 1 1 A THR 78.595 1
+ATOM 504 N N . THR 68 68 ? A -6.24490 8.88650 -3.35302 1 1 A THR 74.133 1
+ATOM 505 C CA . THR 68 68 ? A -5.58798 9.96252 -2.62384 1 1 A THR 74.133 1
+ATOM 506 C C . THR 68 68 ? A -4.97081 9.42431 -1.34544 1 1 A THR 74.133 1
+ATOM 507 O O . THR 68 68 ? A -5.39381 8.39960 -0.81223 1 1 A THR 74.133 1
+ATOM 508 C CB . THR 68 68 ? A -6.57317 11.08777 -2.28094 1 1 A THR 74.133 1
+ATOM 509 O OG1 . THR 68 68 ? A -7.60299 10.57791 -1.42792 1 1 A THR 74.133 1
+ATOM 510 C CG2 . THR 68 68 ? A -7.19964 11.65095 -3.54703 1 1 A THR 74.133 1
+ATOM 511 N N . ILE 69 69 ? A -3.96501 10.12941 -0.87057 1 1 A ILE 73.371 1
+ATOM 512 C CA . ILE 69 69 ? A -3.27751 9.78445 0.36126 1 1 A ILE 73.371 1
+ATOM 513 C C . ILE 69 69 ? A -3.69473 10.78923 1.42330 1 1 A ILE 73.371 1
+ATOM 514 O O . ILE 69 69 ? A -3.28615 11.94863 1.39038 1 1 A ILE 73.371 1
+ATOM 515 C CB . ILE 69 69 ? A -1.75179 9.79446 0.17449 1 1 A ILE 73.371 1
+ATOM 516 C CG1 . ILE 69 69 ? A -1.34558 8.80857 -0.92393 1 1 A ILE 73.371 1
+ATOM 517 C CG2 . ILE 69 69 ? A -1.05524 9.45539 1.49188 1 1 A ILE 73.371 1
+ATOM 518 C CD1 . ILE 69 69 ? A 0.11071 8.93024 -1.33327 1 1 A ILE 73.371 1
+ATOM 519 N N . ASP 70 70 ? A -4.50699 10.34226 2.36901 1 1 A ASP 78.524 1
+ATOM 520 C CA . ASP 70 70 ? A -4.95069 11.21086 3.45420 1 1 A ASP 78.524 1
+ATOM 521 C C . ASP 70 70 ? A -4.03903 11.13220 4.66924 1 1 A ASP 78.524 1
+ATOM 522 O O . ASP 70 70 ? A -3.88943 12.11488 5.39631 1 1 A ASP 78.524 1
+ATOM 523 C CB . ASP 70 70 ? A -6.38475 10.86294 3.85699 1 1 A ASP 78.524 1
+ATOM 524 C CG . ASP 70 70 ? A -7.37127 11.16712 2.75058 1 1 A ASP 78.524 1
+ATOM 525 O OD1 . ASP 70 70 ? A -7.72131 12.34864 2.58404 1 1 A ASP 78.524 1
+ATOM 526 O OD2 . ASP 70 70 ? A -7.79630 10.21686 2.05907 1 1 A ASP 78.524 1
+ATOM 527 N N . VAL 71 71 ? A -3.44001 9.97340 4.90682 1 1 A VAL 80.577 1
+ATOM 528 C CA . VAL 71 71 ? A -2.51025 9.78827 6.00958 1 1 A VAL 80.577 1
+ATOM 529 C C . VAL 71 71 ? A -1.21986 9.23120 5.42446 1 1 A VAL 80.577 1
+ATOM 530 O O . VAL 71 71 ? A -1.07546 8.01825 5.27919 1 1 A VAL 80.577 1
+ATOM 531 C CB . VAL 71 71 ? A -3.07323 8.83925 7.08476 1 1 A VAL 80.577 1
+ATOM 532 C CG1 . VAL 71 71 ? A -2.10388 8.72282 8.25203 1 1 A VAL 80.577 1
+ATOM 533 C CG2 . VAL 71 71 ? A -4.43005 9.33814 7.56614 1 1 A VAL 80.577 1
+ATOM 534 N N . PRO 72 72 ? A -0.28692 10.09725 5.05925 1 1 A PRO 73.456 1
+ATOM 535 C CA . PRO 72 72 ? A 0.95385 9.62035 4.45207 1 1 A PRO 73.456 1
+ATOM 536 C C . PRO 72 72 ? A 1.86208 8.94914 5.47613 1 1 A PRO 73.456 1
+ATOM 537 O O . PRO 72 72 ? A 1.66279 9.05903 6.68810 1 1 A PRO 73.456 1
+ATOM 538 C CB . PRO 72 72 ? A 1.58505 10.89937 3.89507 1 1 A PRO 73.456 1
+ATOM 539 C CG . PRO 72 72 ? A 1.09010 11.96608 4.81184 1 1 A PRO 73.456 1
+ATOM 540 C CD . PRO 72 72 ? A -0.31849 11.56625 5.17137 1 1 A PRO 73.456 1
+ATOM 541 N N . TRP 73 73 ? A 2.87606 8.25362 4.95600 1 1 A TRP 72.660 1
+ATOM 542 C CA . TRP 73 73 ? A 3.76123 7.47669 5.81106 1 1 A TRP 72.660 1
+ATOM 543 C C . TRP 73 73 ? A 4.68053 8.33591 6.67053 1 1 A TRP 72.660 1
+ATOM 544 O O . TRP 73 73 ? A 5.17899 7.86250 7.69395 1 1 A TRP 72.660 1
+ATOM 545 C CB . TRP 73 73 ? A 4.61555 6.53297 4.95703 1 1 A TRP 72.660 1
+ATOM 546 C CG . TRP 73 73 ? A 3.84166 5.53720 4.15085 1 1 A TRP 72.660 1
+ATOM 547 C CD1 . TRP 73 73 ? A 3.83633 5.42004 2.79537 1 1 A TRP 72.660 1
+ATOM 548 C CD2 . TRP 73 73 ? A 2.97213 4.50967 4.64155 1 1 A TRP 72.660 1
+ATOM 549 N NE1 . TRP 73 73 ? A 3.01301 4.39289 2.41200 1 1 A TRP 72.660 1
+ATOM 550 C CE2 . TRP 73 73 ? A 2.47512 3.81977 3.51380 1 1 A TRP 72.660 1
+ATOM 551 C CE3 . TRP 73 73 ? A 2.57227 4.11454 5.92184 1 1 A TRP 72.660 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 1.58923 2.74650 3.63981 1 1 A TRP 72.660 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 1.69290 3.04885 6.03473 1 1 A TRP 72.660 1
+ATOM 554 C CH2 . TRP 73 73 ? A 1.21242 2.37922 4.91101 1 1 A TRP 72.660 1
+ATOM 555 N N . ASN 74 74 ? A 4.91844 9.57907 6.28615 1 1 A ASN 65.852 1
+ATOM 556 C CA . ASN 74 74 ? A 5.87023 10.42055 6.99169 1 1 A ASN 65.852 1
+ATOM 557 C C . ASN 74 74 ? A 5.25597 11.22902 8.12326 1 1 A ASN 65.852 1
+ATOM 558 O O . ASN 74 74 ? A 5.94418 12.06034 8.72334 1 1 A ASN 65.852 1
+ATOM 559 C CB . ASN 74 74 ? A 6.56235 11.37264 6.01356 1 1 A ASN 65.852 1
+ATOM 560 C CG . ASN 74 74 ? A 5.61051 12.40068 5.44943 1 1 A ASN 65.852 1
+ATOM 561 O OD1 . ASN 74 74 ? A 4.45681 12.09037 5.12090 1 1 A ASN 65.852 1
+ATOM 562 N ND2 . ASN 74 74 ? A 6.06770 13.63853 5.33752 1 1 A ASN 65.852 1
+ATOM 563 N N . VAL 75 75 ? A 4.00485 11.01743 8.44071 1 1 A VAL 73.453 1
+ATOM 564 C CA . VAL 75 75 ? A 3.37519 11.76059 9.51691 1 1 A VAL 73.453 1
+ATOM 565 C C . VAL 75 75 ? A 3.94594 11.31213 10.85863 1 1 A VAL 73.453 1
+ATOM 566 O O . VAL 75 75 ? A 4.45891 10.20340 11.00061 1 1 A VAL 73.453 1
+ATOM 567 C CB . VAL 75 75 ? A 1.84254 11.59499 9.51313 1 1 A VAL 73.453 1
+ATOM 568 C CG1 . VAL 75 75 ? A 1.26251 12.05096 8.18566 1 1 A VAL 73.453 1
+ATOM 569 C CG2 . VAL 75 75 ? A 1.46105 10.15095 9.81036 1 1 A VAL 73.453 1
+ATOM 570 N N . VAL 76 76 ? A 3.85385 12.18062 11.84207 1 1 A VAL 67.869 1
+ATOM 571 C CA . VAL 76 76 ? A 4.27085 11.82857 13.18500 1 1 A VAL 67.869 1
+ATOM 572 C C . VAL 76 76 ? A 3.39514 10.67218 13.65920 1 1 A VAL 67.869 1
+ATOM 573 O O . VAL 76 76 ? A 2.16627 10.77357 13.61716 1 1 A VAL 67.869 1
+ATOM 574 C CB . VAL 76 76 ? A 4.13832 13.02746 14.14047 1 1 A VAL 67.869 1
+ATOM 575 C CG1 . VAL 76 76 ? A 4.51300 12.62216 15.56213 1 1 A VAL 67.869 1
+ATOM 576 C CG2 . VAL 76 76 ? A 5.01317 14.17546 13.65213 1 1 A VAL 67.869 1
+ATOM 577 N N . PRO 77 77 ? A 4.01847 9.57586 14.09828 1 1 A PRO 71.760 1
+ATOM 578 C CA . PRO 77 77 ? A 3.23967 8.37963 14.44584 1 1 A PRO 71.760 1
+ATOM 579 C C . PRO 77 77 ? A 2.56510 8.47409 15.81555 1 1 A PRO 71.760 1
+ATOM 580 O O . PRO 77 77 ? A 2.70502 7.57478 16.64718 1 1 A PRO 71.760 1
+ATOM 581 C CB . PRO 77 77 ? A 4.29446 7.26985 14.41928 1 1 A PRO 71.760 1
+ATOM 582 C CG . PRO 77 77 ? A 5.55357 7.96644 14.81122 1 1 A PRO 71.760 1
+ATOM 583 C CD . PRO 77 77 ? A 5.47251 9.33623 14.18126 1 1 A PRO 71.760 1
+ATOM 584 N N . GLU 78 78 ? A 1.81432 9.51900 16.04096 1 1 A GLU 68.268 1
+ATOM 585 C CA . GLU 78 78 ? A 1.01765 9.66973 17.24929 1 1 A GLU 68.268 1
+ATOM 586 C C . GLU 78 78 ? A -0.42906 9.33368 16.91890 1 1 A GLU 68.268 1
+ATOM 587 O O . GLU 78 78 ? A -0.96714 9.78897 15.91335 1 1 A GLU 68.268 1
+ATOM 588 C CB . GLU 78 78 ? A 1.10721 11.09494 17.78431 1 1 A GLU 68.268 1
+ATOM 589 C CG . GLU 78 78 ? A 2.46210 11.45217 18.35486 1 1 A GLU 68.268 1
+ATOM 590 C CD . GLU 78 78 ? A 2.73602 10.75447 19.67416 1 1 A GLU 68.268 1
+ATOM 591 O OE1 . GLU 78 78 ? A 1.78417 10.61936 20.47485 1 1 A GLU 68.268 1
+ATOM 592 O OE2 . GLU 78 78 ? A 3.89093 10.35354 19.90592 1 1 A GLU 68.268 1
+ATOM 593 N N . LYS 79 79 ? A -1.05652 8.53066 17.78118 1 1 A LYS 76.309 1
+ATOM 594 C CA . LYS 79 79 ? A -2.42962 8.12197 17.51500 1 1 A LYS 76.309 1
+ATOM 595 C C . LYS 79 79 ? A -3.35177 9.32543 17.36266 1 1 A LYS 76.309 1
+ATOM 596 O O . LYS 79 79 ? A -4.20066 9.36150 16.46970 1 1 A LYS 76.309 1
+ATOM 597 C CB . LYS 79 79 ? A -2.93652 7.20758 18.62874 1 1 A LYS 76.309 1
+ATOM 598 C CG . LYS 79 79 ? A -2.30239 5.82756 18.63523 1 1 A LYS 76.309 1
+ATOM 599 C CD . LYS 79 79 ? A -2.92173 4.94241 19.70194 1 1 A LYS 76.309 1
+ATOM 600 C CE . LYS 79 79 ? A -2.31704 3.55269 19.70141 1 1 A LYS 76.309 1
+ATOM 601 N NZ . LYS 79 79 ? A -2.93189 2.67567 20.73091 1 1 A LYS 76.309 1
+ATOM 602 N N . ALA 80 80 ? A -3.19956 10.31508 18.22996 1 1 A ALA 65.679 1
+ATOM 603 C CA . ALA 80 80 ? A -4.04806 11.49474 18.13744 1 1 A ALA 65.679 1
+ATOM 604 C C . ALA 80 80 ? A -3.84089 12.21712 16.81281 1 1 A ALA 65.679 1
+ATOM 605 O O . ALA 80 80 ? A -4.79836 12.71395 16.21409 1 1 A ALA 65.679 1
+ATOM 606 C CB . ALA 80 80 ? A -3.76871 12.44007 19.30633 1 1 A ALA 65.679 1
+ATOM 607 N N . HIS 81 81 ? A -2.60395 12.27609 16.34411 1 1 A HIS 66.517 1
+ATOM 608 C CA . HIS 81 81 ? A -2.31834 12.93289 15.07692 1 1 A HIS 66.517 1
+ATOM 609 C C . HIS 81 81 ? A -2.92997 12.16162 13.91561 1 1 A HIS 66.517 1
+ATOM 610 O O . HIS 81 81 ? A -3.53298 12.75439 13.01620 1 1 A HIS 66.517 1
+ATOM 611 C CB . HIS 81 81 ? A -0.80671 13.07684 14.89752 1 1 A HIS 66.517 1
+ATOM 612 C CG . HIS 81 81 ? A -0.41384 13.76157 13.62840 1 1 A HIS 66.517 1
+ATOM 613 N ND1 . HIS 81 81 ? A -0.78299 15.05593 13.34406 1 1 A HIS 66.517 1
+ATOM 614 C CD2 . HIS 81 81 ? A 0.31691 13.33288 12.57064 1 1 A HIS 66.517 1
+ATOM 615 C CE1 . HIS 81 81 ? A -0.29023 15.39156 12.16778 1 1 A HIS 66.517 1
+ATOM 616 N NE2 . HIS 81 81 ? A 0.37997 14.37062 11.67876 1 1 A HIS 66.517 1
+ATOM 617 N N . LEU 82 82 ? A -2.78373 10.85114 13.92201 1 1 A LEU 77.140 1
+ATOM 618 C CA . LEU 82 82 ? A -3.37441 10.04294 12.86280 1 1 A LEU 77.140 1
+ATOM 619 C C . LEU 82 82 ? A -4.88991 10.16733 12.86858 1 1 A LEU 77.140 1
+ATOM 620 O O . LEU 82 82 ? A -5.51981 10.25284 11.81202 1 1 A LEU 77.140 1
+ATOM 621 C CB . LEU 82 82 ? A -2.96044 8.57633 13.02223 1 1 A LEU 77.140 1
+ATOM 622 C CG . LEU 82 82 ? A -1.73912 8.10204 12.23473 1 1 A LEU 77.140 1
+ATOM 623 C CD1 . LEU 82 82 ? A -0.56559 9.05907 12.38815 1 1 A LEU 77.140 1
+ATOM 624 C CD2 . LEU 82 82 ? A -1.35645 6.69525 12.67494 1 1 A LEU 77.140 1
+ATOM 625 N N . LEU 83 83 ? A -5.48770 10.17737 14.04043 1 1 A LEU 67.559 1
+ATOM 626 C CA . LEU 83 83 ? A -6.93474 10.33153 14.12692 1 1 A LEU 67.559 1
+ATOM 627 C C . LEU 83 83 ? A -7.37010 11.67911 13.56835 1 1 A LEU 67.559 1
+ATOM 628 O O . LEU 83 83 ? A -8.39713 11.76901 12.89008 1 1 A LEU 67.559 1
+ATOM 629 C CB . LEU 83 83 ? A -7.39986 10.18213 15.57718 1 1 A LEU 67.559 1
+ATOM 630 C CG . LEU 83 83 ? A -7.30410 8.77715 16.16259 1 1 A LEU 67.559 1
+ATOM 631 C CD1 . LEU 83 83 ? A -7.59743 8.80077 17.65820 1 1 A LEU 67.559 1
+ATOM 632 C CD2 . LEU 83 83 ? A -8.26213 7.83338 15.44467 1 1 A LEU 67.559 1
+ATOM 633 N N . SER 84 84 ? A -6.60501 12.72706 13.82708 1 1 A SER 62.946 1
+ATOM 634 C CA . SER 84 84 ? A -6.95868 14.04035 13.30520 1 1 A SER 62.946 1
+ATOM 635 C C . SER 84 84 ? A -6.89378 14.06576 11.78456 1 1 A SER 62.946 1
+ATOM 636 O O . SER 84 84 ? A -7.68013 14.76348 11.13964 1 1 A SER 62.946 1
+ATOM 637 C CB . SER 84 84 ? A -6.04109 15.11626 13.89224 1 1 A SER 62.946 1
+ATOM 638 O OG . SER 84 84 ? A -4.72807 15.02098 13.37654 1 1 A SER 62.946 1
+ATOM 639 N N . LEU 85 85 ? A -5.96572 13.31067 11.19628 1 1 A LEU 71.404 1
+ATOM 640 C CA . LEU 85 85 ? A -5.87624 13.24380 9.74530 1 1 A LEU 71.404 1
+ATOM 641 C C . LEU 85 85 ? A -7.05732 12.48103 9.16216 1 1 A LEU 71.404 1
+ATOM 642 O O . LEU 85 85 ? A -7.55054 12.82310 8.08533 1 1 A LEU 71.404 1
+ATOM 643 C CB . LEU 85 85 ? A -4.55612 12.59186 9.32897 1 1 A LEU 71.404 1
+ATOM 644 C CG . LEU 85 85 ? A -3.30521 13.38713 9.69754 1 1 A LEU 71.404 1
+ATOM 645 C CD1 . LEU 85 85 ? A -2.05006 12.57393 9.40474 1 1 A LEU 71.404 1
+ATOM 646 C CD2 . LEU 85 85 ? A -3.27517 14.70550 8.94026 1 1 A LEU 71.404 1
+ATOM 647 N N . VAL 86 86 ? A -7.50960 11.45492 9.85258 1 1 A VAL 79.363 1
+ATOM 648 C CA . VAL 86 86 ? A -8.69643 10.74015 9.41182 1 1 A VAL 79.363 1
+ATOM 649 C C . VAL 86 86 ? A -9.91978 11.64737 9.49747 1 1 A VAL 79.363 1
+ATOM 650 O O . VAL 86 86 ? A -10.82138 11.57476 8.65598 1 1 A VAL 79.363 1
+ATOM 651 C CB . VAL 86 86 ? A -8.89923 9.46253 10.24664 1 1 A VAL 79.363 1
+ATOM 652 C CG1 . VAL 86 86 ? A -10.21431 8.78666 9.88912 1 1 A VAL 79.363 1
+ATOM 653 C CG2 . VAL 86 86 ? A -7.73952 8.50354 10.01921 1 1 A VAL 79.363 1
+ATOM 654 N N . ASP 87 87 ? A -9.95082 12.51837 10.48763 1 1 A ASP 62.816 1
+ATOM 655 C CA . ASP 87 87 ? A -11.10155 13.38836 10.68722 1 1 A ASP 62.816 1
+ATOM 656 C C . ASP 87 87 ? A -11.34138 14.32916 9.51207 1 1 A ASP 62.816 1
+ATOM 657 O O . ASP 87 87 ? A -12.47941 14.75101 9.28753 1 1 A ASP 62.816 1
+ATOM 658 C CB . ASP 87 87 ? A -10.93248 14.20813 11.96979 1 1 A ASP 62.816 1
+ATOM 659 C CG . ASP 87 87 ? A -11.11756 13.36674 13.21981 1 1 A ASP 62.816 1
+ATOM 660 O OD1 . ASP 87 87 ? A -11.75987 12.29819 13.13394 1 1 A ASP 62.816 1
+ATOM 661 O OD2 . ASP 87 87 ? A -10.63323 13.78676 14.29275 1 1 A ASP 62.816 1
+ATOM 662 N N . VAL 88 88 ? A -10.30054 14.67147 8.76565 1 1 A VAL 59.300 1
+ATOM 663 C CA . VAL 88 88 ? A -10.46373 15.59356 7.65115 1 1 A VAL 59.300 1
+ATOM 664 C C . VAL 88 88 ? A -10.82918 14.87323 6.36345 1 1 A VAL 59.300 1
+ATOM 665 O O . VAL 88 88 ? A -11.04263 15.52862 5.33672 1 1 A VAL 59.300 1
+ATOM 666 C CB . VAL 88 88 ? A -9.19256 16.44198 7.43098 1 1 A VAL 59.300 1
+ATOM 667 C CG1 . VAL 88 88 ? A -8.80351 17.16149 8.71291 1 1 A VAL 59.300 1
+ATOM 668 C CG2 . VAL 88 88 ? A -8.04537 15.57701 6.92651 1 1 A VAL 59.300 1
+ATOM 669 N N . MET 89 89 ? A -10.89798 13.54806 6.37871 1 1 A MET 72.998 1
+ATOM 670 C CA . MET 89 89 ? A -11.23269 12.80386 5.17745 1 1 A MET 72.998 1
+ATOM 671 C C . MET 89 89 ? A -12.67312 13.06354 4.75813 1 1 A MET 72.998 1
+ATOM 672 O O . MET 89 89 ? A -13.57255 13.17189 5.59509 1 1 A MET 72.998 1
+ATOM 673 C CB . MET 89 89 ? A -11.02304 11.30474 5.39089 1 1 A MET 72.998 1
+ATOM 674 C CG . MET 89 89 ? A -9.57802 10.89214 5.52341 1 1 A MET 72.998 1
+ATOM 675 S SD . MET 89 89 ? A -9.41477 9.12012 5.81882 1 1 A MET 72.998 1
+ATOM 676 C CE . MET 89 89 ? A -10.12327 8.45730 4.30112 1 1 A MET 72.998 1
+ATOM 677 N N . GLN 90 90 ? A -12.86566 13.16660 3.48074 1 1 A GLN 65.467 1
+ATOM 678 C CA . GLN 90 90 ? A -14.18736 13.33391 2.89474 1 1 A GLN 65.467 1
+ATOM 679 C C . GLN 90 90 ? A -14.28872 12.49016 1.63931 1 1 A GLN 65.467 1
+ATOM 680 O O . GLN 90 90 ? A -13.29539 12.25770 0.95108 1 1 A GLN 65.467 1
+ATOM 681 C CB . GLN 90 90 ? A -14.47165 14.79704 2.55875 1 1 A GLN 65.467 1
+ATOM 682 C CG . GLN 90 90 ? A -14.51911 15.70743 3.77605 1 1 A GLN 65.467 1
+ATOM 683 C CD . GLN 90 90 ? A -14.82241 17.15077 3.42729 1 1 A GLN 65.467 1
+ATOM 684 O OE1 . GLN 90 90 ? A -14.89082 18.01600 4.29308 1 1 A GLN 65.467 1
+ATOM 685 N NE2 . GLN 90 90 ? A -15.01275 17.43788 2.12877 1 1 A GLN 65.467 1
+ATOM 686 N N . ARG 91 91 ? A -15.50665 12.04326 1.34834 1 1 A ARG 77.266 1
+ATOM 687 C CA . ARG 91 91 ? A -15.72604 11.23712 0.16123 1 1 A ARG 77.266 1
+ATOM 688 C C . ARG 91 91 ? A -15.39326 12.04608 -1.07856 1 1 A ARG 77.266 1
+ATOM 689 O O . ARG 91 91 ? A -15.83483 13.18527 -1.23136 1 1 A ARG 77.266 1
+ATOM 690 C CB . ARG 91 91 ? A -17.17183 10.76330 0.10560 1 1 A ARG 77.266 1
+ATOM 691 C CG . ARG 91 91 ? A -17.45778 9.77495 -1.00814 1 1 A ARG 77.266 1
+ATOM 692 C CD . ARG 91 91 ? A -18.91750 9.39155 -1.03935 1 1 A ARG 77.266 1
+ATOM 693 N NE . ARG 91 91 ? A -19.77225 10.54066 -1.34315 1 1 A ARG 77.266 1
+ATOM 694 C CZ . ARG 91 91 ? A -21.09902 10.49690 -1.40965 1 1 A ARG 77.266 1
+ATOM 695 N NH1 . ARG 91 91 ? A -21.73528 9.35827 -1.19191 1 1 A ARG 77.266 1
+ATOM 696 N NH2 . ARG 91 91 ? A -21.77848 11.59467 -1.70524 1 1 A ARG 77.266 1
+ATOM 697 N N . GLU 92 92 ? A -14.60588 11.46048 -1.96430 1 1 A GLU 74.679 1
+ATOM 698 C CA . GLU 92 92 ? A -14.18795 12.16768 -3.16827 1 1 A GLU 74.679 1
+ATOM 699 C C . GLU 92 92 ? A -15.30436 12.22626 -4.20166 1 1 A GLU 74.679 1
+ATOM 700 O O . GLU 92 92 ? A -15.51465 13.25655 -4.83712 1 1 A GLU 74.679 1
+ATOM 701 C CB . GLU 92 92 ? A -12.95477 11.49108 -3.76364 1 1 A GLU 74.679 1
+ATOM 702 C CG . GLU 92 92 ? A -12.50779 12.10463 -5.07181 1 1 A GLU 74.679 1
+ATOM 703 C CD . GLU 92 92 ? A -11.22152 11.51418 -5.60979 1 1 A GLU 74.679 1
+ATOM 704 O OE1 . GLU 92 92 ? A -10.90765 11.77884 -6.79793 1 1 A GLU 74.679 1
+ATOM 705 O OE2 . GLU 92 92 ? A -10.52356 10.80615 -4.87196 1 1 A GLU 74.679 1
+ATOM 706 N N . GLY 93 93 ? A -16.01952 11.12907 -4.36613 1 1 A GLY 76.665 1
+ATOM 707 C CA . GLY 93 93 ? A -17.00383 11.05142 -5.42108 1 1 A GLY 76.665 1
+ATOM 708 C C . GLY 93 93 ? A -16.34964 10.68600 -6.73814 1 1 A GLY 76.665 1
+ATOM 709 O O . GLY 93 93 ? A -15.15337 10.88737 -6.94021 1 1 A GLY 76.665 1
+ATOM 710 N N . GLY 94 94 ? A -17.13669 10.14693 -7.64067 1 1 A GLY 80.950 1
+ATOM 711 C CA . GLY 94 94 ? A -16.62800 9.75456 -8.93416 1 1 A GLY 80.950 1
+ATOM 712 C C . GLY 94 94 ? A -16.52093 8.25012 -9.06998 1 1 A GLY 80.950 1
+ATOM 713 O O . GLY 94 94 ? A -16.76710 7.50202 -8.11853 1 1 A GLY 80.950 1
+ATOM 714 N N . PRO 95 95 ? A -16.13952 7.78461 -10.24068 1 1 A PRO 83.423 1
+ATOM 715 C CA . PRO 95 95 ? A -16.07670 6.34945 -10.48632 1 1 A PRO 83.423 1
+ATOM 716 C C . PRO 95 95 ? A -14.96035 5.68572 -9.69174 1 1 A PRO 83.423 1
+ATOM 717 O O . PRO 95 95 ? A -13.92921 6.29236 -9.40021 1 1 A PRO 83.423 1
+ATOM 718 C CB . PRO 95 95 ? A -15.81665 6.24857 -11.99241 1 1 A PRO 83.423 1
+ATOM 719 C CG . PRO 95 95 ? A -15.12828 7.52686 -12.32662 1 1 A PRO 83.423 1
+ATOM 720 C CD . PRO 95 95 ? A -15.75888 8.56572 -11.43364 1 1 A PRO 83.423 1
+ATOM 721 N N . SER 96 96 ? A -15.18514 4.42760 -9.35532 1 1 A SER 85.343 1
+ATOM 722 C CA . SER 96 96 ? A -14.21140 3.65450 -8.60847 1 1 A SER 85.343 1
+ATOM 723 C C . SER 96 96 ? A -13.30663 2.88280 -9.54959 1 1 A SER 85.343 1
+ATOM 724 O O . SER 96 96 ? A -13.73257 2.41048 -10.58782 1 1 A SER 85.343 1
+ATOM 725 C CB . SER 96 96 ? A -14.90655 2.68784 -7.65502 1 1 A SER 85.343 1
+ATOM 726 O OG . SER 96 96 ? A -15.72774 3.37847 -6.73992 1 1 A SER 85.343 1
+ATOM 727 N N . GLN 97 97 ? A -12.05744 2.75429 -9.16931 1 1 A GLN 88.061 1
+ATOM 728 C CA . GLN 97 97 ? A -11.07140 1.95316 -9.88662 1 1 A GLN 88.061 1
+ATOM 729 C C . GLN 97 97 ? A -10.33020 1.11917 -8.85590 1 1 A GLN 88.061 1
+ATOM 730 O O . GLN 97 97 ? A -9.22903 1.45718 -8.42518 1 1 A GLN 88.061 1
+ATOM 731 C CB . GLN 97 97 ? A -10.11480 2.83846 -10.67949 1 1 A GLN 88.061 1
+ATOM 732 C CG . GLN 97 97 ? A -10.78854 3.66512 -11.75904 1 1 A GLN 88.061 1
+ATOM 733 C CD . GLN 97 97 ? A -9.81840 4.51171 -12.54767 1 1 A GLN 88.061 1
+ATOM 734 O OE1 . GLN 97 97 ? A -9.58067 4.27789 -13.73248 1 1 A GLN 88.061 1
+ATOM 735 N NE2 . GLN 97 97 ? A -9.22677 5.49940 -11.88355 1 1 A GLN 88.061 1
+ATOM 736 N N . ILE 98 98 ? A -10.94993 0.02410 -8.44919 1 1 A ILE 91.699 1
+ATOM 737 C CA . ILE 98 98 ? A -10.43892 -0.76002 -7.33382 1 1 A ILE 91.699 1
+ATOM 738 C C . ILE 98 98 ? A -9.07080 -1.34654 -7.65250 1 1 A ILE 91.699 1
+ATOM 739 O O . ILE 98 98 ? A -8.16623 -1.31250 -6.81756 1 1 A ILE 91.699 1
+ATOM 740 C CB . ILE 98 98 ? A -11.44558 -1.86484 -6.95168 1 1 A ILE 91.699 1
+ATOM 741 C CG1 . ILE 98 98 ? A -12.74877 -1.23391 -6.45975 1 1 A ILE 91.699 1
+ATOM 742 C CG2 . ILE 98 98 ? A -10.84936 -2.78057 -5.89003 1 1 A ILE 91.699 1
+ATOM 743 C CD1 . ILE 98 98 ? A -13.85907 -2.23524 -6.22202 1 1 A ILE 91.699 1
+ATOM 744 N N . GLY 99 99 ? A -8.91617 -1.89481 -8.84793 1 1 A GLY 93.404 1
+ATOM 745 C CA . GLY 99 99 ? A -7.62404 -2.45685 -9.19142 1 1 A GLY 93.404 1
+ATOM 746 C C . GLY 99 99 ? A -6.52351 -1.41243 -9.18643 1 1 A GLY 93.404 1
+ATOM 747 O O . GLY 99 99 ? A -5.42725 -1.65983 -8.67914 1 1 A GLY 93.404 1
+ATOM 748 N N . ASP 100 100 ? A -6.81097 -0.24757 -9.73077 1 1 A ASP 86.988 1
+ATOM 749 C CA . ASP 100 100 ? A -5.82068 0.82402 -9.73531 1 1 A ASP 86.988 1
+ATOM 750 C C . ASP 100 100 ? A -5.52101 1.28921 -8.31313 1 1 A ASP 86.988 1
+ATOM 751 O O . ASP 100 100 ? A -4.37017 1.57520 -7.97910 1 1 A ASP 86.988 1
+ATOM 752 C CB . ASP 100 100 ? A -6.31594 1.99510 -10.58560 1 1 A ASP 86.988 1
+ATOM 753 C CG . ASP 100 100 ? A -5.30823 3.11770 -10.65577 1 1 A ASP 86.988 1
+ATOM 754 O OD1 . ASP 100 100 ? A -4.22854 2.91342 -11.24232 1 1 A ASP 86.988 1
+ATOM 755 O OD2 . ASP 100 100 ? A -5.60332 4.20889 -10.12628 1 1 A ASP 86.988 1
+ATOM 756 N N . ALA 101 101 ? A -6.54064 1.36930 -7.47305 1 1 A ALA 91.825 1
+ATOM 757 C CA . ALA 101 101 ? A -6.33101 1.80375 -6.09820 1 1 A ALA 91.825 1
+ATOM 758 C C . ALA 101 101 ? A -5.45341 0.81736 -5.33862 1 1 A ALA 91.825 1
+ATOM 759 O O . ALA 101 101 ? A -4.56874 1.22265 -4.57881 1 1 A ALA 91.825 1
+ATOM 760 C CB . ALA 101 101 ? A -7.67550 1.97978 -5.39380 1 1 A ALA 91.825 1
+ATOM 761 N N . LEU 102 102 ? A -5.68588 -0.47491 -5.52349 1 1 A LEU 94.654 1
+ATOM 762 C CA . LEU 102 102 ? A -4.86401 -1.47058 -4.85450 1 1 A LEU 94.654 1
+ATOM 763 C C . LEU 102 102 ? A -3.43538 -1.43367 -5.38551 1 1 A LEU 94.654 1
+ATOM 764 O O . LEU 102 102 ? A -2.47977 -1.54049 -4.61261 1 1 A LEU 94.654 1
+ATOM 765 C CB . LEU 102 102 ? A -5.45871 -2.86947 -5.02147 1 1 A LEU 94.654 1
+ATOM 766 C CG . LEU 102 102 ? A -4.64688 -4.00134 -4.39938 1 1 A LEU 94.654 1
+ATOM 767 C CD1 . LEU 102 102 ? A -4.42901 -3.75640 -2.90662 1 1 A LEU 94.654 1
+ATOM 768 C CD2 . LEU 102 102 ? A -5.34478 -5.33450 -4.62481 1 1 A LEU 94.654 1
+ATOM 769 N N . GLY 103 103 ? A -3.28285 -1.27497 -6.69194 1 1 A GLY 91.374 1
+ATOM 770 C CA . GLY 103 103 ? A -1.94787 -1.13920 -7.24785 1 1 A GLY 91.374 1
+ATOM 771 C C . GLY 103 103 ? A -1.22531 0.06809 -6.68012 1 1 A GLY 91.374 1
+ATOM 772 O O . GLY 103 103 ? A -0.02433 0.01098 -6.41139 1 1 A GLY 91.374 1
+ATOM 773 N N . PHE 104 104 ? A -1.95589 1.15619 -6.48959 1 1 A PHE 84.798 1
+ATOM 774 C CA . PHE 104 104 ? A -1.36935 2.34154 -5.88316 1 1 A PHE 84.798 1
+ATOM 775 C C . PHE 104 104 ? A -0.92300 2.04689 -4.45488 1 1 A PHE 84.798 1
+ATOM 776 O O . PHE 104 104 ? A 0.16274 2.45698 -4.04071 1 1 A PHE 84.798 1
+ATOM 777 C CB . PHE 104 104 ? A -2.38138 3.48593 -5.90806 1 1 A PHE 84.798 1
+ATOM 778 C CG . PHE 104 104 ? A -1.83846 4.77803 -5.36706 1 1 A PHE 84.798 1
+ATOM 779 C CD1 . PHE 104 104 ? A -1.80460 5.01551 -4.00188 1 1 A PHE 84.798 1
+ATOM 780 C CD2 . PHE 104 104 ? A -1.37183 5.75926 -6.22836 1 1 A PHE 84.798 1
+ATOM 781 C CE1 . PHE 104 104 ? A -1.30217 6.20733 -3.49858 1 1 A PHE 84.798 1
+ATOM 782 C CE2 . PHE 104 104 ? A -0.87045 6.95270 -5.73387 1 1 A PHE 84.798 1
+ATOM 783 C CZ . PHE 104 104 ? A -0.83630 7.17377 -4.36837 1 1 A PHE 84.798 1
+ATOM 784 N N . ALA 105 105 ? A -1.74607 1.33359 -3.68978 1 1 A ALA 91.407 1
+ATOM 785 C CA . ALA 105 105 ? A -1.39031 1.00272 -2.31539 1 1 A ALA 91.407 1
+ATOM 786 C C . ALA 105 105 ? A -0.13132 0.14815 -2.26757 1 1 A ALA 91.407 1
+ATOM 787 O O . ALA 105 105 ? A 0.74897 0.37566 -1.43282 1 1 A ALA 91.407 1
+ATOM 788 C CB . ALA 105 105 ? A -2.55333 0.28735 -1.62417 1 1 A ALA 91.407 1
+ATOM 789 N N . VAL 106 106 ? A -0.03452 -0.83497 -3.15549 1 1 A VAL 90.421 1
+ATOM 790 C CA . VAL 106 106 ? A 1.14605 -1.68180 -3.19812 1 1 A VAL 90.421 1
+ATOM 791 C C . VAL 106 106 ? A 2.36926 -0.85241 -3.56867 1 1 A VAL 90.421 1
+ATOM 792 O O . VAL 106 106 ? A 3.43342 -0.98067 -2.95339 1 1 A VAL 90.421 1
+ATOM 793 C CB . VAL 106 106 ? A 0.94523 -2.84334 -4.19094 1 1 A VAL 90.421 1
+ATOM 794 C CG1 . VAL 106 106 ? A 2.24160 -3.62226 -4.37740 1 1 A VAL 90.421 1
+ATOM 795 C CG2 . VAL 106 106 ? A -0.17337 -3.75750 -3.70469 1 1 A VAL 90.421 1
+ATOM 796 N N . ARG 107 107 ? A 2.20969 0.00174 -4.55692 1 1 A ARG 79.322 1
+ATOM 797 C CA . ARG 107 107 ? A 3.32596 0.84395 -4.97277 1 1 A ARG 79.322 1
+ATOM 798 C C . ARG 107 107 ? A 3.74914 1.78414 -3.84810 1 1 A ARG 79.322 1
+ATOM 799 O O . ARG 107 107 ? A 4.93698 2.03080 -3.65043 1 1 A ARG 79.322 1
+ATOM 800 C CB . ARG 107 107 ? A 2.92942 1.62278 -6.23331 1 1 A ARG 79.322 1
+ATOM 801 C CG . ARG 107 107 ? A 4.00250 2.54782 -6.77380 1 1 A ARG 79.322 1
+ATOM 802 C CD . ARG 107 107 ? A 3.69699 2.97245 -8.20360 1 1 A ARG 79.322 1
+ATOM 803 N NE . ARG 107 107 ? A 2.35626 3.53223 -8.34724 1 1 A ARG 79.322 1
+ATOM 804 C CZ . ARG 107 107 ? A 1.28478 2.86001 -8.79450 1 1 A ARG 79.322 1
+ATOM 805 N NH1 . ARG 107 107 ? A 1.39567 1.58357 -9.14814 1 1 A ARG 79.322 1
+ATOM 806 N NH2 . ARG 107 107 ? A 0.11270 3.46233 -8.88522 1 1 A ARG 79.322 1
+ATOM 807 N N . TYR 108 108 ? A 2.78397 2.29932 -3.09793 1 1 A TYR 80.392 1
+ATOM 808 C CA . TYR 108 108 ? A 3.10727 3.19280 -1.99469 1 1 A TYR 80.392 1
+ATOM 809 C C . TYR 108 108 ? A 3.87996 2.45805 -0.90757 1 1 A TYR 80.392 1
+ATOM 810 O O . TYR 108 108 ? A 4.83603 2.99280 -0.34023 1 1 A TYR 80.392 1
+ATOM 811 C CB . TYR 108 108 ? A 1.82639 3.79887 -1.42519 1 1 A TYR 80.392 1
+ATOM 812 C CG . TYR 108 108 ? A 2.04702 5.02153 -0.57943 1 1 A TYR 80.392 1
+ATOM 813 C CD1 . TYR 108 108 ? A 2.62136 6.16705 -1.12062 1 1 A TYR 80.392 1
+ATOM 814 C CD2 . TYR 108 108 ? A 1.65608 5.04479 0.75237 1 1 A TYR 80.392 1
+ATOM 815 C CE1 . TYR 108 108 ? A 2.81391 7.30444 -0.34927 1 1 A TYR 80.392 1
+ATOM 816 C CE2 . TYR 108 108 ? A 1.84280 6.18086 1.52744 1 1 A TYR 80.392 1
+ATOM 817 C CZ . TYR 108 108 ? A 2.41862 7.30450 0.97481 1 1 A TYR 80.392 1
+ATOM 818 O OH . TYR 108 108 ? A 2.60239 8.43076 1.74024 1 1 A TYR 80.392 1
+ATOM 819 N N . LEU 109 109 ? A 3.49353 1.22941 -0.60993 1 1 A LEU 85.910 1
+ATOM 820 C CA . LEU 109 109 ? A 4.20497 0.44797 0.39144 1 1 A LEU 85.910 1
+ATOM 821 C C . LEU 109 109 ? A 5.63615 0.15631 -0.04451 1 1 A LEU 85.910 1
+ATOM 822 O O . LEU 109 109 ? A 6.57561 0.28878 0.74188 1 1 A LEU 85.910 1
+ATOM 823 C CB . LEU 109 109 ? A 3.46795 -0.86490 0.66076 1 1 A LEU 85.910 1
+ATOM 824 C CG . LEU 109 109 ? A 2.20495 -0.77715 1.51062 1 1 A LEU 85.910 1
+ATOM 825 C CD1 . LEU 109 109 ? A 1.42534 -2.08455 1.42436 1 1 A LEU 85.910 1
+ATOM 826 C CD2 . LEU 109 109 ? A 2.56515 -0.45759 2.95649 1 1 A LEU 85.910 1
+ATOM 827 N N . THR 110 110 ? A 5.81295 -0.23199 -1.29929 1 1 A THR 79.205 1
+ATOM 828 C CA . THR 110 110 ? A 7.13053 -0.65444 -1.76605 1 1 A THR 79.205 1
+ATOM 829 C C . THR 110 110 ? A 8.02892 0.51886 -2.13134 1 1 A THR 79.205 1
+ATOM 830 O O . THR 110 110 ? A 9.25175 0.40978 -2.03210 1 1 A THR 79.205 1
+ATOM 831 C CB . THR 110 110 ? A 6.99699 -1.58784 -2.97359 1 1 A THR 79.205 1
+ATOM 832 O OG1 . THR 110 110 ? A 6.31481 -0.91438 -4.03231 1 1 A THR 79.205 1
+ATOM 833 C CG2 . THR 110 110 ? A 6.20585 -2.83451 -2.58958 1 1 A THR 79.205 1
+ATOM 834 N N . SER 111 111 ? A 7.45311 1.63362 -2.54788 1 1 A SER 65.477 1
+ATOM 835 C CA . SER 111 111 ? A 8.24805 2.76656 -3.00473 1 1 A SER 65.477 1
+ATOM 836 C C . SER 111 111 ? A 8.46117 3.82018 -1.92847 1 1 A SER 65.477 1
+ATOM 837 O O . SER 111 111 ? A 9.49049 4.50436 -1.93707 1 1 A SER 65.477 1
+ATOM 838 C CB . SER 111 111 ? A 7.59836 3.41269 -4.22862 1 1 A SER 65.477 1
+ATOM 839 O OG . SER 111 111 ? A 7.49638 2.49033 -5.30365 1 1 A SER 65.477 1
+ATOM 840 N N . GLU 112 112 ? A 7.51241 3.96959 -1.01395 1 1 A GLU 66.712 1
+ATOM 841 C CA . GLU 112 112 ? A 7.55871 5.05188 -0.04068 1 1 A GLU 66.712 1
+ATOM 842 C C . GLU 112 112 ? A 7.86973 4.59381 1.38129 1 1 A GLU 66.712 1
+ATOM 843 O O . GLU 112 112 ? A 8.24669 5.43112 2.20985 1 1 A GLU 66.712 1
+ATOM 844 C CB . GLU 112 112 ? A 6.22973 5.80816 -0.04052 1 1 A GLU 66.712 1
+ATOM 845 C CG . GLU 112 112 ? A 5.80087 6.31853 -1.40118 1 1 A GLU 66.712 1
+ATOM 846 C CD . GLU 112 112 ? A 6.66181 7.46270 -1.90170 1 1 A GLU 66.712 1
+ATOM 847 O OE1 . GLU 112 112 ? A 6.77922 7.63090 -3.13696 1 1 A GLU 66.712 1
+ATOM 848 O OE2 . GLU 112 112 ? A 7.21367 8.19597 -1.05681 1 1 A GLU 66.712 1
+ATOM 849 N N . MET 113 113 ? A 7.70721 3.32096 1.68071 1 1 A MET 71.100 1
+ATOM 850 C CA . MET 113 113 ? A 7.83816 2.85362 3.05385 1 1 A MET 71.100 1
+ATOM 851 C C . MET 113 113 ? A 8.97272 1.86915 3.29412 1 1 A MET 71.100 1
+ATOM 852 O O . MET 113 113 ? A 9.52660 1.84691 4.39697 1 1 A MET 71.100 1
+ATOM 853 C CB . MET 113 113 ? A 6.54206 2.19852 3.51997 1 1 A MET 71.100 1
+ATOM 854 C CG . MET 113 113 ? A 5.37298 3.13444 3.64470 1 1 A MET 71.100 1
+ATOM 855 S SD . MET 113 113 ? A 3.97658 2.28200 4.40608 1 1 A MET 71.100 1
+ATOM 856 C CE . MET 113 113 ? A 4.66727 1.84910 5.99281 1 1 A MET 71.100 1
+ATOM 857 N N . ASP 114 114 ? A 9.30895 1.03752 2.33333 1 1 A ASP 64.161 1
+ATOM 858 C CA . ASP 114 114 ? A 10.24052 -0.05599 2.59387 1 1 A ASP 64.161 1
+ATOM 859 C C . ASP 114 114 ? A 11.59128 0.45503 3.08722 1 1 A ASP 64.161 1
+ATOM 860 O O . ASP 114 114 ? A 12.19289 -0.13219 3.98824 1 1 A ASP 64.161 1
+ATOM 861 C CB . ASP 114 114 ? A 10.42546 -0.91005 1.33567 1 1 A ASP 64.161 1
+ATOM 862 C CG . ASP 114 114 ? A 11.09753 -2.22880 1.62159 1 1 A ASP 64.161 1
+ATOM 863 O OD1 . ASP 114 114 ? A 10.60439 -2.97330 2.49329 1 1 A ASP 64.161 1
+ATOM 864 O OD2 . ASP 114 114 ? A 12.11642 -2.52917 0.96391 1 1 A ASP 64.161 1
+ATOM 865 N N . GLY 115 115 ? A 12.07609 1.54397 2.51812 1 1 A GLY 61.555 1
+ATOM 866 C CA . GLY 115 115 ? A 13.35248 2.08078 2.94834 1 1 A GLY 61.555 1
+ATOM 867 C C . GLY 115 115 ? A 13.29638 2.78578 4.28995 1 1 A GLY 61.555 1
+ATOM 868 O O . GLY 115 115 ? A 14.30861 2.86374 4.98905 1 1 A GLY 61.555 1
+ATOM 869 N N . ALA 116 116 ? A 12.13451 3.29459 4.66831 1 1 A ALA 58.416 1
+ATOM 870 C CA . ALA 116 116 ? A 12.01558 4.03837 5.91276 1 1 A ALA 58.416 1
+ATOM 871 C C . ALA 116 116 ? A 11.98989 3.12190 7.12627 1 1 A ALA 58.416 1
+ATOM 872 O O . ALA 116 116 ? A 12.46193 3.50522 8.19842 1 1 A ALA 58.416 1
+ATOM 873 C CB . ALA 116 116 ? A 10.76502 4.91008 5.88320 1 1 A ALA 58.416 1
+ATOM 874 N N . ARG 117 117 ? A 11.44795 1.93394 6.97265 1 1 A ARG 67.415 1
+ATOM 875 C CA . ARG 117 117 ? A 11.34237 0.98487 8.08025 1 1 A ARG 67.415 1
+ATOM 876 C C . ARG 117 117 ? A 11.75219 -0.40772 7.59666 1 1 A ARG 67.415 1
+ATOM 877 O O . ARG 117 117 ? A 10.90385 -1.28168 7.37427 1 1 A ARG 67.415 1
+ATOM 878 C CB . ARG 117 117 ? A 9.92034 0.96681 8.63629 1 1 A ARG 67.415 1
+ATOM 879 C CG . ARG 117 117 ? A 9.44465 2.32561 9.12846 1 1 A ARG 67.415 1
+ATOM 880 C CD . ARG 117 117 ? A 8.50715 2.17890 10.32239 1 1 A ARG 67.415 1
+ATOM 881 N NE . ARG 117 117 ? A 7.35501 1.33799 10.00665 1 1 A ARG 67.415 1
+ATOM 882 C CZ . ARG 117 117 ? A 6.82317 0.45452 10.83683 1 1 A ARG 67.415 1
+ATOM 883 N NH1 . ARG 117 117 ? A 7.33926 0.25620 12.03835 1 1 A ARG 67.415 1
+ATOM 884 N NH2 . ARG 117 117 ? A 5.76577 -0.23621 10.47127 1 1 A ARG 67.415 1
+ATOM 885 N N . PRO 118 118 ? A 13.03941 -0.63276 7.43473 1 1 A PRO 67.192 1
+ATOM 886 C CA . PRO 118 118 ? A 13.50176 -1.92861 6.93257 1 1 A PRO 67.192 1
+ATOM 887 C C . PRO 118 118 ? A 13.04566 -3.07085 7.83561 1 1 A PRO 67.192 1
+ATOM 888 O O . PRO 118 118 ? A 13.09894 -2.97343 9.06110 1 1 A PRO 67.192 1
+ATOM 889 C CB . PRO 118 118 ? A 15.02590 -1.79009 6.93935 1 1 A PRO 67.192 1
+ATOM 890 C CG . PRO 118 118 ? A 15.27228 -0.32158 6.87088 1 1 A PRO 67.192 1
+ATOM 891 C CD . PRO 118 118 ? A 14.15531 0.30493 7.65569 1 1 A PRO 67.192 1
+ATOM 892 N N . GLY 119 119 ? A 12.59094 -4.13954 7.20967 1 1 A GLY 73.179 1
+ATOM 893 C CA . GLY 119 119 ? A 12.16266 -5.31851 7.92717 1 1 A GLY 73.179 1
+ATOM 894 C C . GLY 119 119 ? A 10.69184 -5.35779 8.28164 1 1 A GLY 73.179 1
+ATOM 895 O O . GLY 119 119 ? A 10.20641 -6.39145 8.73668 1 1 A GLY 73.179 1
+ATOM 896 N N . ALA 120 120 ? A 9.97441 -4.28095 8.07726 1 1 A ALA 80.702 1
+ATOM 897 C CA . ALA 120 120 ? A 8.55870 -4.25603 8.40725 1 1 A ALA 80.702 1
+ATOM 898 C C . ALA 120 120 ? A 7.76059 -5.10769 7.42837 1 1 A ALA 80.702 1
+ATOM 899 O O . ALA 120 120 ? A 8.03543 -5.12184 6.23304 1 1 A ALA 80.702 1
+ATOM 900 C CB . ALA 120 120 ? A 8.03382 -2.82429 8.39983 1 1 A ALA 80.702 1
+ATOM 901 N N . SER 121 121 ? A 6.76726 -5.80403 7.95237 1 1 A SER 82.229 1
+ATOM 902 C CA . SER 121 121 ? A 5.85582 -6.55142 7.10296 1 1 A SER 82.229 1
+ATOM 903 C C . SER 121 121 ? A 4.84244 -5.60195 6.47789 1 1 A SER 82.229 1
+ATOM 904 O O . SER 121 121 ? A 4.61250 -4.50004 6.97041 1 1 A SER 82.229 1
+ATOM 905 C CB . SER 121 121 ? A 5.14915 -7.63768 7.90808 1 1 A SER 82.229 1
+ATOM 906 O OG . SER 121 121 ? A 6.07770 -8.56580 8.42946 1 1 A SER 82.229 1
+ATOM 907 N N . LYS 122 122 ? A 4.23200 -6.04733 5.38337 1 1 A LYS 87.399 1
+ATOM 908 C CA . LYS 122 122 ? A 3.31252 -5.20393 4.62917 1 1 A LYS 87.399 1
+ATOM 909 C C . LYS 122 122 ? A 1.94206 -5.85714 4.52066 1 1 A LYS 87.399 1
+ATOM 910 O O . LYS 122 122 ? A 1.83129 -7.06587 4.33691 1 1 A LYS 87.399 1
+ATOM 911 C CB . LYS 122 122 ? A 3.85139 -4.93776 3.22214 1 1 A LYS 87.399 1
+ATOM 912 C CG . LYS 122 122 ? A 5.26577 -4.38771 3.19129 1 1 A LYS 87.399 1
+ATOM 913 C CD . LYS 122 122 ? A 5.30069 -2.94648 3.64514 1 1 A LYS 87.399 1
+ATOM 914 C CE . LYS 122 122 ? A 6.67101 -2.33096 3.44643 1 1 A LYS 87.399 1
+ATOM 915 N NZ . LYS 122 122 ? A 7.67302 -2.98463 4.31792 1 1 A LYS 87.399 1
+ATOM 916 N N . ALA 123 123 ? A 0.90521 -5.02560 4.62357 1 1 A ALA 90.623 1
+ATOM 917 C CA . ALA 123 123 ? A -0.45872 -5.49516 4.44391 1 1 A ALA 90.623 1
+ATOM 918 C C . ALA 123 123 ? A -1.33208 -4.32305 4.03992 1 1 A ALA 90.623 1
+ATOM 919 O O . ALA 123 123 ? A -1.02032 -3.17091 4.33352 1 1 A ALA 90.623 1
+ATOM 920 C CB . ALA 123 123 ? A -1.00329 -6.13222 5.72748 1 1 A ALA 90.623 1
+ATOM 921 N N . VAL 124 124 ? A -2.43716 -4.62515 3.38386 1 1 A VAL 93.797 1
+ATOM 922 C CA . VAL 124 124 ? A -3.39231 -3.60695 2.98044 1 1 A VAL 93.797 1
+ATOM 923 C C . VAL 124 124 ? A -4.79923 -4.12869 3.23354 1 1 A VAL 93.797 1
+ATOM 924 O O . VAL 124 124 ? A -5.11209 -5.27424 2.91226 1 1 A VAL 93.797 1
+ATOM 925 C CB . VAL 124 124 ? A -3.21817 -3.20227 1.49840 1 1 A VAL 93.797 1
+ATOM 926 C CG1 . VAL 124 124 ? A -3.29549 -4.41467 0.58868 1 1 A VAL 93.797 1
+ATOM 927 C CG2 . VAL 124 124 ? A -4.27355 -2.17259 1.10953 1 1 A VAL 93.797 1
+ATOM 928 N N . VAL 125 125 ? A -5.63681 -3.29538 3.82023 1 1 A VAL 95.126 1
+ATOM 929 C CA . VAL 125 125 ? A -7.05181 -3.57662 3.98753 1 1 A VAL 95.126 1
+ATOM 930 C C . VAL 125 125 ? A -7.80244 -2.68770 3.00930 1 1 A VAL 95.126 1
+ATOM 931 O O . VAL 125 125 ? A -7.69862 -1.46412 3.07816 1 1 A VAL 95.126 1
+ATOM 932 C CB . VAL 125 125 ? A -7.52373 -3.30024 5.42636 1 1 A VAL 95.126 1
+ATOM 933 C CG1 . VAL 125 125 ? A -9.02300 -3.54077 5.54863 1 1 A VAL 95.126 1
+ATOM 934 C CG2 . VAL 125 125 ? A -6.74751 -4.17548 6.39643 1 1 A VAL 95.126 1
+ATOM 935 N N . ILE 126 126 ? A -8.54646 -3.28917 2.10901 1 1 A ILE 95.327 1
+ATOM 936 C CA . ILE 126 126 ? A -9.24086 -2.54089 1.08106 1 1 A ILE 95.327 1
+ATOM 937 C C . ILE 126 126 ? A -10.74053 -2.74056 1.22527 1 1 A ILE 95.327 1
+ATOM 938 O O . ILE 126 126 ? A -11.22890 -3.86396 1.32348 1 1 A ILE 95.327 1
+ATOM 939 C CB . ILE 126 126 ? A -8.76498 -2.94794 -0.33034 1 1 A ILE 95.327 1
+ATOM 940 C CG1 . ILE 126 126 ? A -9.52751 -2.15512 -1.39527 1 1 A ILE 95.327 1
+ATOM 941 C CG2 . ILE 126 126 ? A -8.89921 -4.44516 -0.56083 1 1 A ILE 95.327 1
+ATOM 942 C CD1 . ILE 126 126 ? A -8.93735 -2.28749 -2.78390 1 1 A ILE 95.327 1
+ATOM 943 N N . LEU 127 127 ? A -11.46459 -1.63692 1.24848 1 1 A LEU 94.675 1
+ATOM 944 C CA . LEU 127 127 ? A -12.91641 -1.66343 1.30845 1 1 A LEU 94.675 1
+ATOM 945 C C . LEU 127 127 ? A -13.45362 -1.59457 -0.11346 1 1 A LEU 94.675 1
+ATOM 946 O O . LEU 127 127 ? A -13.06309 -0.72402 -0.88474 1 1 A LEU 94.675 1
+ATOM 947 C CB . LEU 127 127 ? A -13.44825 -0.48381 2.13627 1 1 A LEU 94.675 1
+ATOM 948 C CG . LEU 127 127 ? A -13.43843 -0.64923 3.65937 1 1 A LEU 94.675 1
+ATOM 949 C CD1 . LEU 127 127 ? A -12.10668 -1.18991 4.17357 1 1 A LEU 94.675 1
+ATOM 950 C CD2 . LEU 127 127 ? A -13.74717 0.67919 4.32279 1 1 A LEU 94.675 1
+ATOM 951 N N . VAL 128 128 ? A -14.34702 -2.51114 -0.44143 1 1 A VAL 94.640 1
+ATOM 952 C CA . VAL 128 128 ? A -14.78190 -2.70159 -1.81599 1 1 A VAL 94.640 1
+ATOM 953 C C . VAL 128 128 ? A -16.29188 -2.56601 -1.92172 1 1 A VAL 94.640 1
+ATOM 954 O O . VAL 128 128 ? A -17.03185 -3.04010 -1.05758 1 1 A VAL 94.640 1
+ATOM 955 C CB . VAL 128 128 ? A -14.34476 -4.08728 -2.34090 1 1 A VAL 94.640 1
+ATOM 956 C CG1 . VAL 128 128 ? A -14.82812 -4.30403 -3.77251 1 1 A VAL 94.640 1
+ATOM 957 C CG2 . VAL 128 128 ? A -12.83188 -4.22376 -2.26065 1 1 A VAL 94.640 1
+ATOM 958 N N . THR 129 129 ? A -16.73086 -1.92252 -2.98806 1 1 A THR 91.105 1
+ATOM 959 C CA . THR 129 129 ? A -18.13063 -1.91573 -3.38163 1 1 A THR 91.105 1
+ATOM 960 C C . THR 129 129 ? A -18.20571 -2.30178 -4.85360 1 1 A THR 91.105 1
+ATOM 961 O O . THR 129 129 ? A -17.19239 -2.27282 -5.55887 1 1 A THR 91.105 1
+ATOM 962 C CB . THR 129 129 ? A -18.79052 -0.55220 -3.13051 1 1 A THR 91.105 1
+ATOM 963 O OG1 . THR 129 129 ? A -20.20465 -0.67387 -3.28809 1 1 A THR 91.105 1
+ATOM 964 C CG2 . THR 129 129 ? A -18.26149 0.49367 -4.08883 1 1 A THR 91.105 1
+ATOM 965 N N . ASP 130 130 ? A -19.37787 -2.64710 -5.33403 1 1 A ASP 88.677 1
+ATOM 966 C CA . ASP 130 130 ? A -19.53194 -3.21172 -6.67066 1 1 A ASP 88.677 1
+ATOM 967 C C . ASP 130 130 ? A -19.71786 -2.13607 -7.73470 1 1 A ASP 88.677 1
+ATOM 968 O O . ASP 130 130 ? A -20.72778 -2.11537 -8.44168 1 1 A ASP 88.677 1
+ATOM 969 C CB . ASP 130 130 ? A -20.71083 -4.18537 -6.69307 1 1 A ASP 88.677 1
+ATOM 970 C CG . ASP 130 130 ? A -20.76872 -5.00161 -7.96862 1 1 A ASP 88.677 1
+ATOM 971 O OD1 . ASP 130 130 ? A -19.75237 -5.07989 -8.68442 1 1 A ASP 88.677 1
+ATOM 972 O OD2 . ASP 130 130 ? A -21.84077 -5.58076 -8.25890 1 1 A ASP 88.677 1
+ATOM 973 N N . VAL 131 131 ? A -18.72909 -1.24834 -7.84415 1 1 A VAL 84.921 1
+ATOM 974 C CA . VAL 131 131 ? A -18.77132 -0.22220 -8.88496 1 1 A VAL 84.921 1
+ATOM 975 C C . VAL 131 131 ? A -17.41010 -0.04692 -9.53726 1 1 A VAL 84.921 1
+ATOM 976 O O . VAL 131 131 ? A -17.13501 0.98998 -10.14272 1 1 A VAL 84.921 1
+ATOM 977 C CB . VAL 131 131 ? A -19.26783 1.13749 -8.33549 1 1 A VAL 84.921 1
+ATOM 978 C CG1 . VAL 131 131 ? A -20.72324 1.03585 -7.89877 1 1 A VAL 84.921 1
+ATOM 979 C CG2 . VAL 131 131 ? A -18.38257 1.58658 -7.18321 1 1 A VAL 84.921 1
+ATOM 980 N N . SER 132 132 ? A -16.55041 -1.04446 -9.42161 1 1 A SER 86.734 1
+ATOM 981 C CA . SER 132 132 ? A -15.23313 -0.95724 -10.02337 1 1 A SER 86.734 1
+ATOM 982 C C . SER 132 132 ? A -15.34886 -0.86745 -11.54165 1 1 A SER 86.734 1
+ATOM 983 O O . SER 132 132 ? A -16.14834 -1.57249 -12.15193 1 1 A SER 86.734 1
+ATOM 984 C CB . SER 132 132 ? A -14.39214 -2.17035 -9.63762 1 1 A SER 86.734 1
+ATOM 985 O OG . SER 132 132 ? A -13.11389 -2.11466 -10.23928 1 1 A SER 86.734 1
+ATOM 986 N N . VAL 133 133 ? A -14.52705 -0.01038 -12.13315 1 1 A VAL 84.608 1
+ATOM 987 C CA . VAL 133 133 ? A -14.52388 0.15786 -13.57785 1 1 A VAL 84.608 1
+ATOM 988 C C . VAL 133 133 ? A -13.29984 -0.48624 -14.21787 1 1 A VAL 84.608 1
+ATOM 989 O O . VAL 133 133 ? A -13.09352 -0.34694 -15.42824 1 1 A VAL 84.608 1
+ATOM 990 C CB . VAL 133 133 ? A -14.59452 1.65326 -13.96862 1 1 A VAL 84.608 1
+ATOM 991 C CG1 . VAL 133 133 ? A -15.89446 2.25997 -13.47043 1 1 A VAL 84.608 1
+ATOM 992 C CG2 . VAL 133 133 ? A -13.39658 2.40737 -13.41316 1 1 A VAL 84.608 1
+ATOM 993 N N . ASP 134 134 ? A -12.49951 -1.17372 -13.44130 1 1 A ASP 86.594 1
+ATOM 994 C CA . ASP 134 134 ? A -11.31348 -1.82340 -13.96528 1 1 A ASP 86.594 1
+ATOM 995 C C . ASP 134 134 ? A -11.16062 -3.20128 -13.34622 1 1 A ASP 86.594 1
+ATOM 996 O O . ASP 134 134 ? A -11.83873 -3.54208 -12.37339 1 1 A ASP 86.594 1
+ATOM 997 C CB . ASP 134 134 ? A -10.06004 -0.97480 -13.71150 1 1 A ASP 86.594 1
+ATOM 998 C CG . ASP 134 134 ? A -9.75142 -0.81975 -12.23458 1 1 A ASP 86.594 1
+ATOM 999 O OD1 . ASP 134 134 ? A -10.63112 -1.07537 -11.39217 1 1 A ASP 86.594 1
+ATOM 1000 O OD2 . ASP 134 134 ? A -8.60764 -0.43092 -11.91220 1 1 A ASP 86.594 1
+ATOM 1001 N N . SER 135 135 ? A -10.25988 -4.00130 -13.92314 1 1 A SER 87.538 1
+ATOM 1002 C CA . SER 135 135 ? A -9.99468 -5.33350 -13.41187 1 1 A SER 87.538 1
+ATOM 1003 C C . SER 135 135 ? A -9.05693 -5.25850 -12.21224 1 1 A SER 87.538 1
+ATOM 1004 O O . SER 135 135 ? A -8.15902 -4.41989 -12.16459 1 1 A SER 87.538 1
+ATOM 1005 C CB . SER 135 135 ? A -9.37749 -6.20804 -14.49971 1 1 A SER 87.538 1
+ATOM 1006 O OG . SER 135 135 ? A -8.96400 -7.45553 -13.97890 1 1 A SER 87.538 1
+ATOM 1007 N N . VAL 136 136 ? A -9.26498 -6.16311 -11.26465 1 1 A VAL 92.663 1
+ATOM 1008 C CA . VAL 136 136 ? A -8.41936 -6.22752 -10.08267 1 1 A VAL 92.663 1
+ATOM 1009 C C . VAL 136 136 ? A -7.31261 -7.26417 -10.22437 1 1 A VAL 92.663 1
+ATOM 1010 O O . VAL 136 136 ? A -6.49794 -7.42061 -9.31206 1 1 A VAL 92.663 1
+ATOM 1011 C CB . VAL 136 136 ? A -9.24881 -6.51948 -8.81556 1 1 A VAL 92.663 1
+ATOM 1012 C CG1 . VAL 136 136 ? A -10.25060 -5.40380 -8.56375 1 1 A VAL 92.663 1
+ATOM 1013 C CG2 . VAL 136 136 ? A -9.95567 -7.85742 -8.95087 1 1 A VAL 92.663 1
+ATOM 1014 N N . ASP 137 137 ? A -7.26614 -7.97868 -11.34789 1 1 A ASP 93.515 1
+ATOM 1015 C CA . ASP 137 137 ? A -6.30100 -9.05958 -11.48491 1 1 A ASP 93.515 1
+ATOM 1016 C C . ASP 137 137 ? A -4.86232 -8.56144 -11.42237 1 1 A ASP 93.515 1
+ATOM 1017 O O . ASP 137 137 ? A -4.02545 -9.13738 -10.72396 1 1 A ASP 93.515 1
+ATOM 1018 C CB . ASP 137 137 ? A -6.53119 -9.81411 -12.79305 1 1 A ASP 93.515 1
+ATOM 1019 C CG . ASP 137 137 ? A -7.87939 -10.48417 -12.83479 1 1 A ASP 93.515 1
+ATOM 1020 O OD1 . ASP 137 137 ? A -8.79961 -9.92136 -13.45615 1 1 A ASP 93.515 1
+ATOM 1021 O OD2 . ASP 137 137 ? A -8.02528 -11.57123 -12.24582 1 1 A ASP 93.515 1
+ATOM 1022 N N . ALA 138 138 ? A -4.56518 -7.49905 -12.15308 1 1 A ALA 91.731 1
+ATOM 1023 C CA . ALA 138 138 ? A -3.19913 -6.99741 -12.18087 1 1 A ALA 91.731 1
+ATOM 1024 C C . ALA 138 138 ? A -2.77346 -6.48745 -10.80967 1 1 A ALA 91.731 1
+ATOM 1025 O O . ALA 138 138 ? A -1.65133 -6.74213 -10.36343 1 1 A ALA 91.731 1
+ATOM 1026 C CB . ALA 138 138 ? A -3.06142 -5.89407 -13.22342 1 1 A ALA 91.731 1
+ATOM 1027 N N . ALA 139 139 ? A -3.65588 -5.76235 -10.13621 1 1 A ALA 92.177 1
+ATOM 1028 C CA . ALA 139 139 ? A -3.32173 -5.24023 -8.82124 1 1 A ALA 92.177 1
+ATOM 1029 C C . ALA 139 139 ? A -3.15599 -6.36718 -7.80996 1 1 A ALA 92.177 1
+ATOM 1030 O O . ALA 139 139 ? A -2.24859 -6.32744 -6.97629 1 1 A ALA 92.177 1
+ATOM 1031 C CB . ALA 139 139 ? A -4.39340 -4.26173 -8.35557 1 1 A ALA 92.177 1
+ATOM 1032 N N . ALA 140 140 ? A -4.01510 -7.36191 -7.86845 1 1 A ALA 93.589 1
+ATOM 1033 C CA . ALA 140 140 ? A -3.89375 -8.48872 -6.95506 1 1 A ALA 93.589 1
+ATOM 1034 C C . ALA 140 140 ? A -2.59003 -9.24092 -7.19320 1 1 A ALA 93.589 1
+ATOM 1035 O O . ALA 140 140 ? A -1.92976 -9.66199 -6.23755 1 1 A ALA 93.589 1
+ATOM 1036 C CB . ALA 140 140 ? A -5.08695 -9.42356 -7.11276 1 1 A ALA 93.589 1
+ATOM 1037 N N . ASP 141 141 ? A -2.22152 -9.40927 -8.44232 1 1 A ASP 92.978 1
+ATOM 1038 C CA . ASP 141 141 ? A -0.96356 -10.08016 -8.74384 1 1 A ASP 92.978 1
+ATOM 1039 C C . ASP 141 141 ? A 0.22211 -9.24953 -8.27153 1 1 A ASP 92.978 1
+ATOM 1040 O O . ASP 141 141 ? A 1.21557 -9.80049 -7.78822 1 1 A ASP 92.978 1
+ATOM 1041 C CB . ASP 141 141 ? A -0.85507 -10.35356 -10.24278 1 1 A ASP 92.978 1
+ATOM 1042 C CG . ASP 141 141 ? A 0.37300 -11.15293 -10.60100 1 1 A ASP 92.978 1
+ATOM 1043 O OD1 . ASP 141 141 ? A 0.43442 -12.34688 -10.25364 1 1 A ASP 92.978 1
+ATOM 1044 O OD2 . ASP 141 141 ? A 1.29007 -10.58139 -11.22973 1 1 A ASP 92.978 1
+ATOM 1045 N N . ALA 142 142 ? A 0.13388 -7.93707 -8.41184 1 1 A ALA 89.598 1
+ATOM 1046 C CA . ALA 142 142 ? A 1.20874 -7.08110 -7.92829 1 1 A ALA 89.598 1
+ATOM 1047 C C . ALA 142 142 ? A 1.36376 -7.20762 -6.41783 1 1 A ALA 89.598 1
+ATOM 1048 O O . ALA 142 142 ? A 2.48336 -7.24438 -5.90405 1 1 A ALA 89.598 1
+ATOM 1049 C CB . ALA 142 142 ? A 0.94589 -5.63009 -8.31964 1 1 A ALA 89.598 1
+ATOM 1050 N N . ALA 143 143 ? A 0.25640 -7.26978 -5.69692 1 1 A ALA 92.064 1
+ATOM 1051 C CA . ALA 143 143 ? A 0.32926 -7.44403 -4.25583 1 1 A ALA 92.064 1
+ATOM 1052 C C . ALA 143 143 ? A 0.98952 -8.77142 -3.90719 1 1 A ALA 92.064 1
+ATOM 1053 O O . ALA 143 143 ? A 1.82827 -8.83784 -3.00565 1 1 A ALA 92.064 1
+ATOM 1054 C CB . ALA 143 143 ? A -1.06416 -7.35774 -3.64275 1 1 A ALA 92.064 1
+ATOM 1055 N N . ARG 144 144 ? A 0.61333 -9.82473 -4.60128 1 1 A ARG 89.984 1
+ATOM 1056 C CA . ARG 144 144 ? A 1.19686 -11.13436 -4.34567 1 1 A ARG 89.984 1
+ATOM 1057 C C . ARG 144 144 ? A 2.70128 -11.12950 -4.62903 1 1 A ARG 89.984 1
+ATOM 1058 O O . ARG 144 144 ? A 3.48697 -11.63229 -3.82171 1 1 A ARG 89.984 1
+ATOM 1059 C CB . ARG 144 144 ? A 0.50880 -12.19484 -5.20403 1 1 A ARG 89.984 1
+ATOM 1060 C CG . ARG 144 144 ? A 1.07957 -13.57907 -5.05252 1 1 A ARG 89.984 1
+ATOM 1061 C CD . ARG 144 144 ? A 0.73015 -14.46135 -6.25204 1 1 A ARG 89.984 1
+ATOM 1062 N NE . ARG 144 144 ? A 1.21817 -13.89528 -7.50897 1 1 A ARG 89.984 1
+ATOM 1063 C CZ . ARG 144 144 ? A 2.48720 -13.92840 -7.90548 1 1 A ARG 89.984 1
+ATOM 1064 N NH1 . ARG 144 144 ? A 3.41451 -14.51274 -7.14957 1 1 A ARG 89.984 1
+ATOM 1065 N NH2 . ARG 144 144 ? A 2.83601 -13.37823 -9.06059 1 1 A ARG 89.984 1
+ATOM 1066 N N . SER 145 145 ? A 3.09850 -10.57079 -5.75768 1 1 A SER 88.261 1
+ATOM 1067 C CA . SER 145 145 ? A 4.50329 -10.58126 -6.13257 1 1 A SER 88.261 1
+ATOM 1068 C C . SER 145 145 ? A 5.34552 -9.73091 -5.19615 1 1 A SER 88.261 1
+ATOM 1069 O O . SER 145 145 ? A 6.54730 -9.96706 -5.06218 1 1 A SER 88.261 1
+ATOM 1070 C CB . SER 145 145 ? A 4.67086 -10.10520 -7.57457 1 1 A SER 88.261 1
+ATOM 1071 O OG . SER 145 145 ? A 4.28167 -8.75718 -7.71908 1 1 A SER 88.261 1
+ATOM 1072 N N . ASN 146 146 ? A 4.73650 -8.75628 -4.54496 1 1 A ASN 86.164 1
+ATOM 1073 C CA . ASN 146 146 ? A 5.44153 -7.91231 -3.59267 1 1 A ASN 86.164 1
+ATOM 1074 C C . ASN 146 146 ? A 5.22243 -8.33892 -2.14608 1 1 A ASN 86.164 1
+ATOM 1075 O O . ASN 146 146 ? A 5.58611 -7.59835 -1.22936 1 1 A ASN 86.164 1
+ATOM 1076 C CB . ASN 146 146 ? A 5.03343 -6.45255 -3.77185 1 1 A ASN 86.164 1
+ATOM 1077 C CG . ASN 146 146 ? A 5.62475 -5.83618 -5.01885 1 1 A ASN 86.164 1
+ATOM 1078 O OD1 . ASN 146 146 ? A 6.77207 -5.41377 -5.02671 1 1 A ASN 86.164 1
+ATOM 1079 N ND2 . ASN 146 146 ? A 4.83584 -5.78199 -6.08643 1 1 A ASN 86.164 1
+ATOM 1080 N N . ARG 147 147 ? A 4.63702 -9.51088 -1.94313 1 1 A ARG 84.841 1
+ATOM 1081 C CA . ARG 147 147 ? A 4.45013 -10.07208 -0.60877 1 1 A ARG 84.841 1
+ATOM 1082 C C . ARG 147 147 ? A 3.62130 -9.15172 0.28426 1 1 A ARG 84.841 1
+ATOM 1083 O O . ARG 147 147 ? A 3.88363 -9.01653 1.47995 1 1 A ARG 84.841 1
+ATOM 1084 C CB . ARG 147 147 ? A 5.79877 -10.39272 0.03042 1 1 A ARG 84.841 1
+ATOM 1085 C CG . ARG 147 147 ? A 6.68515 -11.25280 -0.86160 1 1 A ARG 84.841 1
+ATOM 1086 C CD . ARG 147 147 ? A 8.00518 -11.60451 -0.19305 1 1 A ARG 84.841 1
+ATOM 1087 N NE . ARG 147 147 ? A 8.92016 -12.23836 -1.12734 1 1 A ARG 84.841 1
+ATOM 1088 C CZ . ARG 147 147 ? A 8.83995 -13.49546 -1.55096 1 1 A ARG 84.841 1
+ATOM 1089 N NH1 . ARG 147 147 ? A 7.85923 -14.28394 -1.13556 1 1 A ARG 84.841 1
+ATOM 1090 N NH2 . ARG 147 147 ? A 9.73486 -13.96478 -2.40881 1 1 A ARG 84.841 1
+ATOM 1091 N N . VAL 148 148 ? A 2.61223 -8.54243 -0.30527 1 1 A VAL 91.506 1
+ATOM 1092 C CA . VAL 148 148 ? A 1.67484 -7.71417 0.43253 1 1 A VAL 91.506 1
+ATOM 1093 C C . VAL 148 148 ? A 0.39716 -8.51185 0.63567 1 1 A VAL 91.506 1
+ATOM 1094 O O . VAL 148 148 ? A -0.21270 -8.97553 -0.32972 1 1 A VAL 91.506 1
+ATOM 1095 C CB . VAL 148 148 ? A 1.37278 -6.39911 -0.31147 1 1 A VAL 91.506 1
+ATOM 1096 C CG1 . VAL 148 148 ? A 0.31643 -5.59423 0.43403 1 1 A VAL 91.506 1
+ATOM 1097 C CG2 . VAL 148 148 ? A 2.65627 -5.59107 -0.47836 1 1 A VAL 91.506 1
+ATOM 1098 N N . THR 149 149 ? A -0.01243 -8.67136 1.89030 1 1 A THR 90.551 1
+ATOM 1099 C CA . THR 149 149 ? A -1.22508 -9.40977 2.20032 1 1 A THR 90.551 1
+ATOM 1100 C C . THR 149 149 ? A -2.42763 -8.48297 2.09030 1 1 A THR 90.551 1
+ATOM 1101 O O . THR 149 149 ? A -2.44712 -7.39837 2.67079 1 1 A THR 90.551 1
+ATOM 1102 C CB . THR 149 149 ? A -1.15225 -10.01444 3.60430 1 1 A THR 90.551 1
+ATOM 1103 O OG1 . THR 149 149 ? A -0.02708 -10.90789 3.67250 1 1 A THR 90.551 1
+ATOM 1104 C CG2 . THR 149 149 ? A -2.42366 -10.79191 3.92330 1 1 A THR 90.551 1
+ATOM 1105 N N . VAL 150 150 ? A -3.44357 -8.92647 1.35955 1 1 A VAL 94.880 1
+ATOM 1106 C CA . VAL 150 150 ? A -4.62472 -8.12149 1.10748 1 1 A VAL 94.880 1
+ATOM 1107 C C . VAL 150 150 ? A -5.81203 -8.68706 1.87357 1 1 A VAL 94.880 1
+ATOM 1108 O O . VAL 150 150 ? A -6.07193 -9.89354 1.83301 1 1 A VAL 94.880 1
+ATOM 1109 C CB . VAL 150 150 ? A -4.95765 -8.06247 -0.39525 1 1 A VAL 94.880 1
+ATOM 1110 C CG1 . VAL 150 150 ? A -6.17567 -7.18786 -0.63847 1 1 A VAL 94.880 1
+ATOM 1111 C CG2 . VAL 150 150 ? A -3.75386 -7.54308 -1.17656 1 1 A VAL 94.880 1
+ATOM 1112 N N . PHE 151 151 ? A -6.53262 -7.81577 2.57369 1 1 A PHE 94.410 1
+ATOM 1113 C CA . PHE 151 151 ? A -7.75976 -8.17919 3.27234 1 1 A PHE 94.410 1
+ATOM 1114 C C . PHE 151 151 ? A -8.91573 -7.40450 2.65445 1 1 A PHE 94.410 1
+ATOM 1115 O O . PHE 151 151 ? A -9.23056 -6.29108 3.07999 1 1 A PHE 94.410 1
+ATOM 1116 C CB . PHE 151 151 ? A -7.65629 -7.87581 4.77105 1 1 A PHE 94.410 1
+ATOM 1117 C CG . PHE 151 151 ? A -6.62916 -8.70194 5.49403 1 1 A PHE 94.410 1
+ATOM 1118 C CD1 . PHE 151 151 ? A -5.30951 -8.28343 5.55814 1 1 A PHE 94.410 1
+ATOM 1119 C CD2 . PHE 151 151 ? A -6.98582 -9.89063 6.10617 1 1 A PHE 94.410 1
+ATOM 1120 C CE1 . PHE 151 151 ? A -4.36275 -9.04242 6.22534 1 1 A PHE 94.410 1
+ATOM 1121 C CE2 . PHE 151 151 ? A -6.04046 -10.65370 6.77694 1 1 A PHE 94.410 1
+ATOM 1122 C CZ . PHE 151 151 ? A -4.72592 -10.22916 6.83644 1 1 A PHE 94.410 1
+ATOM 1123 N N . PRO 152 152 ? A -9.55710 -7.96331 1.64021 1 1 A PRO 95.452 1
+ATOM 1124 C CA . PRO 152 152 ? A -10.69398 -7.27487 1.03335 1 1 A PRO 95.452 1
+ATOM 1125 C C . PRO 152 152 ? A -11.91447 -7.32996 1.94589 1 1 A PRO 95.452 1
+ATOM 1126 O O . PRO 152 152 ? A -12.21312 -8.36645 2.54492 1 1 A PRO 95.452 1
+ATOM 1127 C CB . PRO 152 152 ? A -10.93663 -8.05268 -0.26954 1 1 A PRO 95.452 1
+ATOM 1128 C CG . PRO 152 152 ? A -9.74070 -8.93354 -0.43921 1 1 A PRO 95.452 1
+ATOM 1129 C CD . PRO 152 152 ? A -9.24495 -9.21429 0.93503 1 1 A PRO 95.452 1
+ATOM 1130 N N . ILE 153 153 ? A -12.61252 -6.20957 2.04141 1 1 A ILE 95.342 1
+ATOM 1131 C CA . ILE 153 153 ? A -13.80842 -6.10894 2.85866 1 1 A ILE 95.342 1
+ATOM 1132 C C . ILE 153 153 ? A -14.95828 -5.66020 1.97154 1 1 A ILE 95.342 1
+ATOM 1133 O O . ILE 153 153 ? A -14.97170 -4.53222 1.47406 1 1 A ILE 95.342 1
+ATOM 1134 C CB . ILE 153 153 ? A -13.62018 -5.12937 4.03148 1 1 A ILE 95.342 1
+ATOM 1135 C CG1 . ILE 153 153 ? A -12.42765 -5.55739 4.88949 1 1 A ILE 95.342 1
+ATOM 1136 C CG2 . ILE 153 153 ? A -14.89517 -5.06294 4.86654 1 1 A ILE 95.342 1
+ATOM 1137 C CD1 . ILE 153 153 ? A -12.12770 -4.60510 6.03267 1 1 A ILE 95.342 1
+ATOM 1138 N N . GLY 154 154 ? A -15.91175 -6.54933 1.75951 1 1 A GLY 95.455 1
+ATOM 1139 C CA . GLY 154 154 ? A -17.10432 -6.21106 1.00874 1 1 A GLY 95.455 1
+ATOM 1140 C C . GLY 154 154 ? A -18.21579 -5.77986 1.94226 1 1 A GLY 95.455 1
+ATOM 1141 O O . GLY 154 154 ? A -18.45940 -6.41522 2.97150 1 1 A GLY 95.455 1
+ATOM 1142 N N . ILE 155 155 ? A -18.90198 -4.69928 1.58099 1 1 A ILE 93.132 1
+ATOM 1143 C CA . ILE 155 155 ? A -19.93079 -4.11731 2.42676 1 1 A ILE 93.132 1
+ATOM 1144 C C . ILE 155 155 ? A -21.23221 -4.02442 1.64740 1 1 A ILE 93.132 1
+ATOM 1145 O O . ILE 155 155 ? A -21.26007 -3.53446 0.51813 1 1 A ILE 93.132 1
+ATOM 1146 C CB . ILE 155 155 ? A -19.51600 -2.72292 2.93066 1 1 A ILE 93.132 1
+ATOM 1147 C CG1 . ILE 155 155 ? A -18.14421 -2.80002 3.61264 1 1 A ILE 93.132 1
+ATOM 1148 C CG2 . ILE 155 155 ? A -20.56310 -2.17582 3.88830 1 1 A ILE 93.132 1
+ATOM 1149 C CD1 . ILE 155 155 ? A -17.58397 -1.44612 3.99401 1 1 A ILE 93.132 1
+ATOM 1150 N N . GLY 156 156 ? A -22.30420 -4.49404 2.25071 1 1 A GLY 91.061 1
+ATOM 1151 C CA . GLY 156 156 ? A -23.61150 -4.39627 1.63925 1 1 A GLY 91.061 1
+ATOM 1152 C C . GLY 156 156 ? A -23.83098 -5.42342 0.54965 1 1 A GLY 91.061 1
+ATOM 1153 O O . GLY 156 156 ? A -23.27360 -6.52502 0.58649 1 1 A GLY 91.061 1
+ATOM 1154 N N . ASP 157 157 ? A -24.63331 -5.05686 -0.41656 1 1 A ASP 87.375 1
+ATOM 1155 C CA . ASP 157 157 ? A -24.99713 -5.95947 -1.49639 1 1 A ASP 87.375 1
+ATOM 1156 C C . ASP 157 157 ? A -24.49421 -5.50634 -2.86350 1 1 A ASP 87.375 1
+ATOM 1157 O O . ASP 157 157 ? A -24.89615 -6.07803 -3.87806 1 1 A ASP 87.375 1
+ATOM 1158 C CB . ASP 157 157 ? A -26.51424 -6.12767 -1.55098 1 1 A ASP 87.375 1
+ATOM 1159 C CG . ASP 157 157 ? A -27.23651 -4.81403 -1.81350 1 1 A ASP 87.375 1
+ATOM 1160 O OD1 . ASP 157 157 ? A -26.58381 -3.75350 -1.85703 1 1 A ASP 87.375 1
+ATOM 1161 O OD2 . ASP 157 157 ? A -28.47692 -4.84587 -1.97719 1 1 A ASP 87.375 1
+ATOM 1162 N N . ARG 158 158 ? A -23.65474 -4.48803 -2.91125 1 1 A ARG 87.707 1
+ATOM 1163 C CA . ARG 158 158 ? A -23.16743 -3.96234 -4.17688 1 1 A ARG 87.707 1
+ATOM 1164 C C . ARG 158 158 ? A -21.83253 -4.56394 -4.60106 1 1 A ARG 87.707 1
+ATOM 1165 O O . ARG 158 158 ? A -21.50573 -4.55264 -5.78872 1 1 A ARG 87.707 1
+ATOM 1166 C CB . ARG 158 158 ? A -23.01967 -2.44532 -4.10343 1 1 A ARG 87.707 1
+ATOM 1167 C CG . ARG 158 158 ? A -24.33384 -1.67375 -4.11983 1 1 A ARG 87.707 1
+ATOM 1168 C CD . ARG 158 158 ? A -24.06564 -0.19665 -3.92056 1 1 A ARG 87.707 1
+ATOM 1169 N NE . ARG 158 158 ? A -25.26694 0.61336 -4.07872 1 1 A ARG 87.707 1
+ATOM 1170 C CZ . ARG 158 158 ? A -25.53259 1.35324 -5.15248 1 1 A ARG 87.707 1
+ATOM 1171 N NH1 . ARG 158 158 ? A -24.68790 1.40167 -6.15676 1 1 A ARG 87.707 1
+ATOM 1172 N NH2 . ARG 158 158 ? A -26.65574 2.05825 -5.19593 1 1 A ARG 87.707 1
+ATOM 1173 N N . TYR 159 159 ? A -21.03852 -5.07108 -3.66258 1 1 A TYR 92.397 1
+ATOM 1174 C CA . TYR 159 159 ? A -19.71185 -5.56145 -4.00793 1 1 A TYR 92.397 1
+ATOM 1175 C C . TYR 159 159 ? A -19.79037 -6.86296 -4.79205 1 1 A TYR 92.397 1
+ATOM 1176 O O . TYR 159 159 ? A -20.77170 -7.59856 -4.73320 1 1 A TYR 92.397 1
+ATOM 1177 C CB . TYR 159 159 ? A -18.85070 -5.74857 -2.75057 1 1 A TYR 92.397 1
+ATOM 1178 C CG . TYR 159 159 ? A -19.34410 -6.83224 -1.82373 1 1 A TYR 92.397 1
+ATOM 1179 C CD1 . TYR 159 159 ? A -18.97131 -8.15739 -2.01291 1 1 A TYR 92.397 1
+ATOM 1180 C CD2 . TYR 159 159 ? A -20.16047 -6.52529 -0.74311 1 1 A TYR 92.397 1
+ATOM 1181 C CE1 . TYR 159 159 ? A -19.41364 -9.15683 -1.15490 1 1 A TYR 92.397 1
+ATOM 1182 C CE2 . TYR 159 159 ? A -20.60609 -7.51636 0.12212 1 1 A TYR 92.397 1
+ATOM 1183 C CZ . TYR 159 159 ? A -20.23240 -8.83010 -0.08856 1 1 A TYR 92.397 1
+ATOM 1184 O OH . TYR 159 159 ? A -20.66891 -9.81223 0.76191 1 1 A TYR 92.397 1
+ATOM 1185 N N . ASP 160 160 ? A -18.73193 -7.13830 -5.53256 1 1 A ASP 93.291 1
+ATOM 1186 C CA . ASP 160 160 ? A -18.60715 -8.35857 -6.31769 1 1 A ASP 93.291 1
+ATOM 1187 C C . ASP 160 160 ? A -17.75034 -9.34890 -5.54220 1 1 A ASP 93.291 1
+ATOM 1188 O O . ASP 160 160 ? A -16.54681 -9.14469 -5.37831 1 1 A ASP 93.291 1
+ATOM 1189 C CB . ASP 160 160 ? A -17.99195 -8.04301 -7.68028 1 1 A ASP 93.291 1
+ATOM 1190 C CG . ASP 160 160 ? A -18.05188 -9.21925 -8.63542 1 1 A ASP 93.291 1
+ATOM 1191 O OD1 . ASP 160 160 ? A -18.00899 -10.37983 -8.17466 1 1 A ASP 93.291 1
+ATOM 1192 O OD2 . ASP 160 160 ? A -18.13596 -8.98059 -9.86205 1 1 A ASP 93.291 1
+ATOM 1193 N N . ALA 161 161 ? A -18.37218 -10.40975 -5.06975 1 1 A ALA 92.353 1
+ATOM 1194 C CA . ALA 161 161 ? A -17.64837 -11.39100 -4.27412 1 1 A ALA 92.353 1
+ATOM 1195 C C . ALA 161 161 ? A -16.48282 -11.99470 -5.04871 1 1 A ALA 92.353 1
+ATOM 1196 O O . ALA 161 161 ? A -15.43798 -12.29814 -4.46349 1 1 A ALA 92.353 1
+ATOM 1197 C CB . ALA 161 161 ? A -18.59664 -12.48826 -3.80288 1 1 A ALA 92.353 1
+ATOM 1198 N N . ALA 162 162 ? A -16.64982 -12.18249 -6.34621 1 1 A ALA 94.116 1
+ATOM 1199 C CA . ALA 162 162 ? A -15.56181 -12.72617 -7.14445 1 1 A ALA 94.116 1
+ATOM 1200 C C . ALA 162 162 ? A -14.36203 -11.78605 -7.14872 1 1 A ALA 94.116 1
+ATOM 1201 O O . ALA 162 162 ? A -13.21478 -12.23856 -7.11258 1 1 A ALA 94.116 1
+ATOM 1202 C CB . ALA 162 162 ? A -16.03146 -12.99900 -8.56924 1 1 A ALA 94.116 1
+ATOM 1203 N N . GLN 163 163 ? A -14.61293 -10.49109 -7.20466 1 1 A GLN 94.430 1
+ATOM 1204 C CA . GLN 163 163 ? A -13.51552 -9.53312 -7.16211 1 1 A GLN 94.430 1
+ATOM 1205 C C . GLN 163 163 ? A -12.79592 -9.57951 -5.81798 1 1 A GLN 94.430 1
+ATOM 1206 O O . GLN 163 163 ? A -11.56637 -9.47615 -5.76202 1 1 A GLN 94.430 1
+ATOM 1207 C CB . GLN 163 163 ? A -14.02314 -8.11908 -7.43627 1 1 A GLN 94.430 1
+ATOM 1208 C CG . GLN 163 163 ? A -14.51180 -7.89986 -8.85832 1 1 A GLN 94.430 1
+ATOM 1209 C CD . GLN 163 163 ? A -14.90216 -6.45821 -9.11860 1 1 A GLN 94.430 1
+ATOM 1210 O OE1 . GLN 163 163 ? A -14.94887 -5.63489 -8.20247 1 1 A GLN 94.430 1
+ATOM 1211 N NE2 . GLN 163 163 ? A -15.18649 -6.13587 -10.37384 1 1 A GLN 94.430 1
+ATOM 1212 N N . LEU 164 164 ? A -13.54211 -9.73239 -4.73168 1 1 A LEU 95.294 1
+ATOM 1213 C CA . LEU 164 164 ? A -12.91649 -9.83222 -3.42091 1 1 A LEU 95.294 1
+ATOM 1214 C C . LEU 164 164 ? A -12.01049 -11.05040 -3.34871 1 1 A LEU 95.294 1
+ATOM 1215 O O . LEU 164 164 ? A -10.92316 -10.99321 -2.76681 1 1 A LEU 95.294 1
+ATOM 1216 C CB . LEU 164 164 ? A -13.97751 -9.89779 -2.32459 1 1 A LEU 95.294 1
+ATOM 1217 C CG . LEU 164 164 ? A -14.93267 -8.71454 -2.21565 1 1 A LEU 95.294 1
+ATOM 1218 C CD1 . LEU 164 164 ? A -15.80468 -8.86052 -0.97452 1 1 A LEU 95.294 1
+ATOM 1219 C CD2 . LEU 164 164 ? A -14.16639 -7.40552 -2.18166 1 1 A LEU 95.294 1
+ATOM 1220 N N . ARG 165 165 ? A -12.45691 -12.15522 -3.93367 1 1 A ARG 94.356 1
+ATOM 1221 C CA . ARG 165 165 ? A -11.64279 -13.36056 -3.94073 1 1 A ARG 94.356 1
+ATOM 1222 C C . ARG 165 165 ? A -10.35410 -13.14392 -4.73836 1 1 A ARG 94.356 1
+ATOM 1223 O O . ARG 165 165 ? A -9.28656 -13.61488 -4.34096 1 1 A ARG 94.356 1
+ATOM 1224 C CB . ARG 165 165 ? A -12.44095 -14.52609 -4.52198 1 1 A ARG 94.356 1
+ATOM 1225 C CG . ARG 165 165 ? A -11.69968 -15.83825 -4.55018 1 1 A ARG 94.356 1
+ATOM 1226 C CD . ARG 165 165 ? A -12.56872 -16.94373 -5.13788 1 1 A ARG 94.356 1
+ATOM 1227 N NE . ARG 165 165 ? A -13.08015 -16.60576 -6.46642 1 1 A ARG 94.356 1
+ATOM 1228 C CZ . ARG 165 165 ? A -12.37006 -16.66579 -7.59104 1 1 A ARG 94.356 1
+ATOM 1229 N NH1 . ARG 165 165 ? A -11.10156 -17.06514 -7.55423 1 1 A ARG 94.356 1
+ATOM 1230 N NH2 . ARG 165 165 ? A -12.92284 -16.31851 -8.74496 1 1 A ARG 94.356 1
+ATOM 1231 N N . ILE 166 166 ? A -10.44839 -12.43900 -5.84117 1 1 A ILE 95.095 1
+ATOM 1232 C CA . ILE 166 166 ? A -9.26261 -12.14912 -6.63265 1 1 A ILE 95.095 1
+ATOM 1233 C C . ILE 166 166 ? A -8.30120 -11.26797 -5.84458 1 1 A ILE 95.095 1
+ATOM 1234 O O . ILE 166 166 ? A -7.08589 -11.48961 -5.85626 1 1 A ILE 95.095 1
+ATOM 1235 C CB . ILE 166 166 ? A -9.65520 -11.48147 -7.96316 1 1 A ILE 95.095 1
+ATOM 1236 C CG1 . ILE 166 166 ? A -10.42375 -12.47750 -8.83499 1 1 A ILE 95.095 1
+ATOM 1237 C CG2 . ILE 166 166 ? A -8.42904 -10.97165 -8.69044 1 1 A ILE 95.095 1
+ATOM 1238 C CD1 . ILE 166 166 ? A -11.05503 -11.85594 -10.06554 1 1 A ILE 95.095 1
+ATOM 1239 N N . LEU 167 167 ? A -8.83307 -10.26462 -5.15738 1 1 A LEU 95.233 1
+ATOM 1240 C CA . LEU 167 167 ? A -7.98301 -9.39011 -4.36067 1 1 A LEU 95.233 1
+ATOM 1241 C C . LEU 167 167 ? A -7.26140 -10.16024 -3.26630 1 1 A LEU 95.233 1
+ATOM 1242 O O . LEU 167 167 ? A -6.12150 -9.84907 -2.92162 1 1 A LEU 95.233 1
+ATOM 1243 C CB . LEU 167 167 ? A -8.80595 -8.26081 -3.74353 1 1 A LEU 95.233 1
+ATOM 1244 C CG . LEU 167 167 ? A -9.37619 -7.22204 -4.70212 1 1 A LEU 95.233 1
+ATOM 1245 C CD1 . LEU 167 167 ? A -10.25853 -6.23898 -3.94585 1 1 A LEU 95.233 1
+ATOM 1246 C CD2 . LEU 167 167 ? A -8.25246 -6.49157 -5.41782 1 1 A LEU 95.233 1
+ATOM 1247 N N . ALA 168 168 ? A -7.91807 -11.16473 -2.70150 1 1 A ALA 93.829 1
+ATOM 1248 C CA . ALA 168 168 ? A -7.30929 -11.94961 -1.63611 1 1 A ALA 93.829 1
+ATOM 1249 C C . ALA 168 168 ? A -6.14703 -12.79936 -2.13340 1 1 A ALA 93.829 1
+ATOM 1250 O O . ALA 168 168 ? A -5.30393 -13.21364 -1.33080 1 1 A ALA 93.829 1
+ATOM 1251 C CB . ALA 168 168 ? A -8.35646 -12.84026 -0.97535 1 1 A ALA 93.829 1
+ATOM 1252 N N . GLY 169 169 ? A -6.09528 -13.07360 -3.42584 1 1 A GLY 89.665 1
+ATOM 1253 C CA . GLY 169 169 ? A -4.98273 -13.81091 -3.97505 1 1 A GLY 89.665 1
+ATOM 1254 C C . GLY 169 169 ? A -4.91684 -15.24068 -3.47403 1 1 A GLY 89.665 1
+ATOM 1255 O O . GLY 169 169 ? A -5.93232 -15.94121 -3.43940 1 1 A GLY 89.665 1
+ATOM 1256 N N . PRO 170 170 ? A -3.72888 -15.69195 -3.08984 1 1 A PRO 83.560 1
+ATOM 1257 C CA . PRO 170 170 ? A -3.58745 -17.07881 -2.64230 1 1 A PRO 83.560 1
+ATOM 1258 C C . PRO 170 170 ? A -4.46700 -17.42500 -1.44791 1 1 A PRO 83.560 1
+ATOM 1259 O O . PRO 170 170 ? A -4.85364 -18.58477 -1.29377 1 1 A PRO 83.560 1
+ATOM 1260 C CB . PRO 170 170 ? A -2.10103 -17.17551 -2.27908 1 1 A PRO 83.560 1
+ATOM 1261 C CG . PRO 170 170 ? A -1.44115 -16.12536 -3.10112 1 1 A PRO 83.560 1
+ATOM 1262 C CD . PRO 170 170 ? A -2.42675 -14.99177 -3.14896 1 1 A PRO 83.560 1
+ATOM 1263 N N . ALA 171 171 ? A -4.78208 -16.45719 -0.59611 1 1 A ALA 85.189 1
+ATOM 1264 C CA . ALA 171 171 ? A -5.62005 -16.72586 0.56538 1 1 A ALA 85.189 1
+ATOM 1265 C C . ALA 171 171 ? A -7.05647 -17.03811 0.17198 1 1 A ALA 85.189 1
+ATOM 1266 O O . ALA 171 171 ? A -7.76353 -17.72884 0.90748 1 1 A ALA 85.189 1
+ATOM 1267 C CB . ALA 171 171 ? A -5.58794 -15.54240 1.52628 1 1 A ALA 85.189 1
+ATOM 1268 N N . GLY 172 172 ? A -7.49544 -16.53804 -0.96523 1 1 A GLY 89.380 1
+ATOM 1269 C CA . GLY 172 172 ? A -8.83741 -16.82147 -1.42674 1 1 A GLY 89.380 1
+ATOM 1270 C C . GLY 172 172 ? A -9.90542 -16.28566 -0.49818 1 1 A GLY 89.380 1
+ATOM 1271 O O . GLY 172 172 ? A -9.74587 -15.23861 0.13905 1 1 A GLY 89.380 1
+ATOM 1272 N N . ASP 173 173 ? A -11.00620 -17.00851 -0.43673 1 1 A ASP 89.297 1
+ATOM 1273 C CA . ASP 173 173 ? A -12.13715 -16.57307 0.36726 1 1 A ASP 89.297 1
+ATOM 1274 C C . ASP 173 173 ? A -11.81538 -16.49948 1.85032 1 1 A ASP 89.297 1
+ATOM 1275 O O . ASP 173 173 ? A -12.47628 -15.76165 2.58463 1 1 A ASP 89.297 1
+ATOM 1276 C CB . ASP 173 173 ? A -13.33095 -17.50281 0.14921 1 1 A ASP 89.297 1
+ATOM 1277 C CG . ASP 173 173 ? A -13.91593 -17.37550 -1.24532 1 1 A ASP 89.297 1
+ATOM 1278 O OD1 . ASP 173 173 ? A -13.93031 -16.25722 -1.78984 1 1 A ASP 89.297 1
+ATOM 1279 O OD2 . ASP 173 173 ? A -14.37593 -18.40281 -1.78534 1 1 A ASP 89.297 1
+ATOM 1280 N N . SER 174 174 ? A -10.82908 -17.24220 2.30393 1 1 A SER 88.586 1
+ATOM 1281 C CA . SER 174 174 ? A -10.49061 -17.23898 3.72144 1 1 A SER 88.586 1
+ATOM 1282 C C . SER 174 174 ? A -9.94629 -15.89423 4.17936 1 1 A SER 88.586 1
+ATOM 1283 O O . SER 174 174 ? A -9.93245 -15.61486 5.38116 1 1 A SER 88.586 1
+ATOM 1284 C CB . SER 174 174 ? A -9.47675 -18.34125 4.03157 1 1 A SER 88.586 1
+ATOM 1285 O OG . SER 174 174 ? A -8.22943 -18.08463 3.41333 1 1 A SER 88.586 1
+ATOM 1286 N N . ASN 175 175 ? A -9.49401 -15.07351 3.25142 1 1 A ASN 89.267 1
+ATOM 1287 C CA . ASN 175 175 ? A -8.96214 -13.75901 3.57032 1 1 A ASN 89.267 1
+ATOM 1288 C C . ASN 175 175 ? A -9.93089 -12.63570 3.20813 1 1 A ASN 89.267 1
+ATOM 1289 O O . ASN 175 175 ? A -9.54661 -11.46222 3.22618 1 1 A ASN 89.267 1
+ATOM 1290 C CB . ASN 175 175 ? A -7.62654 -13.55042 2.85152 1 1 A ASN 89.267 1
+ATOM 1291 C CG . ASN 175 175 ? A -6.75463 -12.52187 3.53474 1 1 A ASN 89.267 1
+ATOM 1292 O OD1 . ASN 175 175 ? A -6.79504 -12.35933 4.75298 1 1 A ASN 89.267 1
+ATOM 1293 N ND2 . ASN 175 175 ? A -5.94822 -11.81711 2.75066 1 1 A ASN 89.267 1
+ATOM 1294 N N . VAL 176 176 ? A -11.15766 -12.96696 2.87173 1 1 A VAL 94.070 1
+ATOM 1295 C CA . VAL 176 176 ? A -12.16007 -11.99084 2.47587 1 1 A VAL 94.070 1
+ATOM 1296 C C . VAL 176 176 ? A -13.16725 -11.80634 3.60193 1 1 A VAL 94.070 1
+ATOM 1297 O O . VAL 176 176 ? A -13.65846 -12.78090 4.17590 1 1 A VAL 94.070 1
+ATOM 1298 C CB . VAL 176 176 ? A -12.88789 -12.42431 1.18795 1 1 A VAL 94.070 1
+ATOM 1299 C CG1 . VAL 176 176 ? A -14.01117 -11.45462 0.85714 1 1 A VAL 94.070 1
+ATOM 1300 C CG2 . VAL 176 176 ? A -11.89460 -12.52686 0.03753 1 1 A VAL 94.070 1
+ATOM 1301 N N . VAL 177 177 ? A -13.46237 -10.56002 3.91442 1 1 A VAL 91.960 1
+ATOM 1302 C CA . VAL 177 177 ? A -14.46833 -10.23017 4.90836 1 1 A VAL 91.960 1
+ATOM 1303 C C . VAL 177 177 ? A -15.68521 -9.66248 4.19050 1 1 A VAL 91.960 1
+ATOM 1304 O O . VAL 177 177 ? A -15.58103 -8.68614 3.44619 1 1 A VAL 91.960 1
+ATOM 1305 C CB . VAL 177 177 ? A -13.93734 -9.21812 5.94036 1 1 A VAL 91.960 1
+ATOM 1306 C CG1 . VAL 177 177 ? A -15.02899 -8.86262 6.93835 1 1 A VAL 91.960 1
+ATOM 1307 C CG2 . VAL 177 177 ? A -12.71976 -9.78818 6.65181 1 1 A VAL 91.960 1
+ATOM 1308 N N . LYS 178 178 ? A -16.84659 -10.26928 4.40992 1 1 A LYS 92.290 1
+ATOM 1309 C CA . LYS 178 178 ? A -18.08452 -9.86235 3.75806 1 1 A LYS 92.290 1
+ATOM 1310 C C . LYS 178 178 ? A -19.07861 -9.42568 4.82480 1 1 A LYS 92.290 1
+ATOM 1311 O O . LYS 178 178 ? A -19.62622 -10.24911 5.55619 1 1 A LYS 92.290 1
+ATOM 1312 C CB . LYS 178 178 ? A -18.64968 -11.00924 2.92289 1 1 A LYS 92.290 1
+ATOM 1313 C CG . LYS 178 178 ? A -17.68310 -11.55094 1.88940 1 1 A LYS 92.290 1
+ATOM 1314 C CD . LYS 178 178 ? A -18.22696 -12.79089 1.19894 1 1 A LYS 92.290 1
+ATOM 1315 C CE . LYS 178 178 ? A -17.21960 -13.36122 0.21972 1 1 A LYS 92.290 1
+ATOM 1316 N NZ . LYS 178 178 ? A -17.71008 -14.61456 -0.41630 1 1 A LYS 92.290 1
+ATOM 1317 N N . LEU 179 179 ? A -19.29920 -8.12162 4.90970 1 1 A LEU 92.528 1
+ATOM 1318 C CA . LEU 179 179 ? A -20.19247 -7.55672 5.90811 1 1 A LEU 92.528 1
+ATOM 1319 C C . LEU 179 179 ? A -21.60194 -7.43574 5.35009 1 1 A LEU 92.528 1
+ATOM 1320 O O . LEU 179 179 ? A -21.80747 -6.95771 4.23561 1 1 A LEU 92.528 1
+ATOM 1321 C CB . LEU 179 179 ? A -19.69533 -6.18578 6.36457 1 1 A LEU 92.528 1
+ATOM 1322 C CG . LEU 179 179 ? A -18.30300 -6.14335 6.99177 1 1 A LEU 92.528 1
+ATOM 1323 C CD1 . LEU 179 179 ? A -17.96129 -4.71474 7.40226 1 1 A LEU 92.528 1
+ATOM 1324 C CD2 . LEU 179 179 ? A -18.23726 -7.07659 8.19275 1 1 A LEU 92.528 1
+ATOM 1325 N N . GLN 180 180 ? A -22.57252 -7.85756 6.15425 1 1 A GLN 88.339 1
+ATOM 1326 C CA . GLN 180 180 ? A -23.96527 -7.74970 5.74748 1 1 A GLN 88.339 1
+ATOM 1327 C C . GLN 180 180 ? A -24.49781 -6.33567 5.91808 1 1 A GLN 88.339 1
+ATOM 1328 O O . GLN 180 180 ? A -25.36188 -5.89559 5.15725 1 1 A GLN 88.339 1
+ATOM 1329 C CB . GLN 180 180 ? A -24.83174 -8.72267 6.54756 1 1 A GLN 88.339 1
+ATOM 1330 C CG . GLN 180 180 ? A -24.49623 -10.18418 6.33638 1 1 A GLN 88.339 1
+ATOM 1331 C CD . GLN 180 180 ? A -25.39444 -11.10136 7.14298 1 1 A GLN 88.339 1
+ATOM 1332 O OE1 . GLN 180 180 ? A -25.97517 -10.68715 8.14312 1 1 A GLN 88.339 1
+ATOM 1333 N NE2 . GLN 180 180 ? A -25.51285 -12.34822 6.71625 1 1 A GLN 88.339 1
+ATOM 1334 N N . ARG 181 181 ? A -23.99066 -5.63081 6.92213 1 1 A ARG 87.624 1
+ATOM 1335 C CA . ARG 181 181 ? A -24.46035 -4.29318 7.24056 1 1 A ARG 87.624 1
+ATOM 1336 C C . ARG 181 181 ? A -23.27282 -3.37015 7.43938 1 1 A ARG 87.624 1
+ATOM 1337 O O . ARG 181 181 ? A -22.27485 -3.74750 8.05234 1 1 A ARG 87.624 1
+ATOM 1338 C CB . ARG 181 181 ? A -25.31802 -4.30159 8.50864 1 1 A ARG 87.624 1
+ATOM 1339 C CG . ARG 181 181 ? A -26.48215 -5.26772 8.48494 1 1 A ARG 87.624 1
+ATOM 1340 C CD . ARG 181 181 ? A -27.11600 -5.36553 9.85506 1 1 A ARG 87.624 1
+ATOM 1341 N NE . ARG 181 181 ? A -26.16393 -5.83924 10.86066 1 1 A ARG 87.624 1
+ATOM 1342 C CZ . ARG 181 181 ? A -26.38737 -5.84526 12.17451 1 1 A ARG 87.624 1
+ATOM 1343 N NH1 . ARG 181 181 ? A -27.53227 -5.39354 12.65933 1 1 A ARG 87.624 1
+ATOM 1344 N NH2 . ARG 181 181 ? A -25.45423 -6.30358 13.00038 1 1 A ARG 87.624 1
+ATOM 1345 N N . ILE 182 182 ? A -23.40286 -2.14365 6.94143 1 1 A ILE 88.712 1
+ATOM 1346 C CA . ILE 182 182 ? A -22.32537 -1.17565 7.10125 1 1 A ILE 88.712 1
+ATOM 1347 C C . ILE 182 182 ? A -22.08983 -0.85152 8.57007 1 1 A ILE 88.712 1
+ATOM 1348 O O . ILE 182 182 ? A -20.97418 -0.49691 8.96076 1 1 A ILE 88.712 1
+ATOM 1349 C CB . ILE 182 182 ? A -22.64247 0.10936 6.30586 1 1 A ILE 88.712 1
+ATOM 1350 C CG1 . ILE 182 182 ? A -21.43277 1.05163 6.30223 1 1 A ILE 88.712 1
+ATOM 1351 C CG2 . ILE 182 182 ? A -23.86588 0.80338 6.88828 1 1 A ILE 88.712 1
+ATOM 1352 C CD1 . ILE 182 182 ? A -20.21690 0.48640 5.61955 1 1 A ILE 88.712 1
+ATOM 1353 N N . GLU 183 183 ? A -23.10397 -0.99556 9.39672 1 1 A GLU 87.890 1
+ATOM 1354 C CA . GLU 183 183 ? A -22.96673 -0.71068 10.81443 1 1 A GLU 87.890 1
+ATOM 1355 C C . GLU 183 183 ? A -21.97213 -1.64029 11.49114 1 1 A GLU 87.890 1
+ATOM 1356 O O . GLU 183 183 ? A -21.42189 -1.29608 12.54246 1 1 A GLU 87.890 1
+ATOM 1357 C CB . GLU 183 183 ? A -24.32284 -0.80872 11.51962 1 1 A GLU 87.890 1
+ATOM 1358 C CG . GLU 183 183 ? A -25.41330 0.06113 10.92373 1 1 A GLU 87.890 1
+ATOM 1359 C CD . GLU 183 183 ? A -26.13020 -0.63111 9.77217 1 1 A GLU 87.890 1
+ATOM 1360 O OE1 . GLU 183 183 ? A -27.02561 -0.00143 9.17639 1 1 A GLU 87.890 1
+ATOM 1361 O OE2 . GLU 183 183 ? A -25.80352 -1.79221 9.46745 1 1 A GLU 87.890 1
+ATOM 1362 N N . ASP 184 184 ? A -21.72430 -2.79060 10.91496 1 1 A ASP 89.396 1
+ATOM 1363 C CA . ASP 184 184 ? A -20.79519 -3.74714 11.48937 1 1 A ASP 89.396 1
+ATOM 1364 C C . ASP 184 184 ? A -19.34003 -3.41428 11.18508 1 1 A ASP 89.396 1
+ATOM 1365 O O . ASP 184 184 ? A -18.43671 -4.02649 11.76222 1 1 A ASP 89.396 1
+ATOM 1366 C CB . ASP 184 184 ? A -21.10689 -5.15783 10.98493 1 1 A ASP 89.396 1
+ATOM 1367 C CG . ASP 184 184 ? A -22.47756 -5.63935 11.40397 1 1 A ASP 89.396 1
+ATOM 1368 O OD1 . ASP 184 184 ? A -22.94930 -5.23546 12.48673 1 1 A ASP 89.396 1
+ATOM 1369 O OD2 . ASP 184 184 ? A -23.07842 -6.43438 10.65160 1 1 A ASP 89.396 1
+ATOM 1370 N N . LEU 185 185 ? A -19.10009 -2.46590 10.29700 1 1 A LEU 90.703 1
+ATOM 1371 C CA . LEU 185 185 ? A -17.73432 -2.17413 9.89170 1 1 A LEU 90.703 1
+ATOM 1372 C C . LEU 185 185 ? A -16.88108 -1.65225 11.04788 1 1 A LEU 90.703 1
+ATOM 1373 O O . LEU 185 185 ? A -15.83069 -2.24388 11.34604 1 1 A LEU 90.703 1
+ATOM 1374 C CB . LEU 185 185 ? A -17.74456 -1.19833 8.70661 1 1 A LEU 90.703 1
+ATOM 1375 C CG . LEU 185 185 ? A -16.43917 -1.02493 7.92528 1 1 A LEU 90.703 1
+ATOM 1376 C CD1 . LEU 185 185 ? A -16.74725 -0.50489 6.52837 1 1 A LEU 90.703 1
+ATOM 1377 C CD2 . LEU 185 185 ? A -15.49399 -0.09107 8.63911 1 1 A LEU 90.703 1
+ATOM 1378 N N . PRO 186 186 ? A -17.24113 -0.57790 11.72726 1 1 A PRO 87.955 1
+ATOM 1379 C CA . PRO 186 186 ? A -16.41211 -0.13001 12.84733 1 1 A PRO 87.955 1
+ATOM 1380 C C . PRO 186 186 ? A -16.45583 -1.07289 14.04301 1 1 A PRO 87.955 1
+ATOM 1381 O O . PRO 186 186 ? A -15.44453 -1.23790 14.73496 1 1 A PRO 87.955 1
+ATOM 1382 C CB . PRO 186 186 ? A -16.99759 1.23864 13.20654 1 1 A PRO 87.955 1
+ATOM 1383 C CG . PRO 186 186 ? A -18.40156 1.17949 12.72220 1 1 A PRO 87.955 1
+ATOM 1384 C CD . PRO 186 186 ? A -18.36450 0.34456 11.47663 1 1 A PRO 87.955 1
+ATOM 1385 N N . THR 187 187 ? A -17.58299 -1.70104 14.30280 1 1 A THR 86.182 1
+ATOM 1386 C CA . THR 187 187 ? A -17.68144 -2.61836 15.43293 1 1 A THR 86.182 1
+ATOM 1387 C C . THR 187 187 ? A -16.83142 -3.86042 15.22838 1 1 A THR 86.182 1
+ATOM 1388 O O . THR 187 187 ? A -16.50994 -4.55503 16.19527 1 1 A THR 86.182 1
+ATOM 1389 C CB . THR 187 187 ? A -19.13516 -3.03257 15.68385 1 1 A THR 86.182 1
+ATOM 1390 O OG1 . THR 187 187 ? A -19.65570 -3.65602 14.50943 1 1 A THR 86.182 1
+ATOM 1391 C CG2 . THR 187 187 ? A -19.98453 -1.81781 16.02728 1 1 A THR 86.182 1
+ATOM 1392 N N . MET 188 188 ? A -16.46461 -4.13021 14.00153 1 1 A MET 86.879 1
+ATOM 1393 C CA . MET 188 188 ? A -15.58259 -5.24506 13.70671 1 1 A MET 86.879 1
+ATOM 1394 C C . MET 188 188 ? A -14.25335 -5.09884 14.43357 1 1 A MET 86.879 1
+ATOM 1395 O O . MET 188 188 ? A -13.59742 -6.10063 14.74188 1 1 A MET 86.879 1
+ATOM 1396 C CB . MET 188 188 ? A -15.37240 -5.32379 12.19911 1 1 A MET 86.879 1
+ATOM 1397 C CG . MET 188 188 ? A -14.51872 -6.46828 11.71062 1 1 A MET 86.879 1
+ATOM 1398 S SD . MET 188 188 ? A -14.40888 -6.46372 9.91922 1 1 A MET 86.879 1
+ATOM 1399 C CE . MET 188 188 ? A -13.30106 -7.84535 9.64904 1 1 A MET 86.879 1
+ATOM 1400 N N . VAL 189 189 ? A -13.84513 -3.87203 14.71498 1 1 A VAL 86.369 1
+ATOM 1401 C CA . VAL 189 189 ? A -12.59530 -3.60182 15.41181 1 1 A VAL 86.369 1
+ATOM 1402 C C . VAL 189 189 ? A -12.83085 -3.22659 16.86874 1 1 A VAL 86.369 1
+ATOM 1403 O O . VAL 189 189 ? A -12.09535 -3.67603 17.75233 1 1 A VAL 86.369 1
+ATOM 1404 C CB . VAL 189 189 ? A -11.80653 -2.49055 14.69337 1 1 A VAL 86.369 1
+ATOM 1405 C CG1 . VAL 189 189 ? A -10.55614 -2.12626 15.48186 1 1 A VAL 86.369 1
+ATOM 1406 C CG2 . VAL 189 189 ? A -11.44727 -2.92836 13.28578 1 1 A VAL 86.369 1
+ATOM 1407 N N . THR 190 190 ? A -13.84550 -2.42591 17.13712 1 1 A THR 80.955 1
+ATOM 1408 C CA . THR 190 190 ? A -14.05368 -1.91725 18.48971 1 1 A THR 80.955 1
+ATOM 1409 C C . THR 190 190 ? A -14.59801 -2.98297 19.43302 1 1 A THR 80.955 1
+ATOM 1410 O O . THR 190 190 ? A -14.27306 -2.97592 20.62525 1 1 A THR 80.955 1
+ATOM 1411 C CB . THR 190 190 ? A -15.00176 -0.71518 18.47141 1 1 A THR 80.955 1
+ATOM 1412 O OG1 . THR 190 190 ? A -16.25078 -1.09994 17.88446 1 1 A THR 80.955 1
+ATOM 1413 C CG2 . THR 190 190 ? A -14.40159 0.41680 17.64543 1 1 A THR 80.955 1
+ATOM 1414 N N . LEU 191 191 ? A -15.41823 -3.89208 18.92750 1 1 A LEU 78.005 1
+ATOM 1415 C CA . LEU 191 191 ? A -16.03071 -4.90307 19.78208 1 1 A LEU 78.005 1
+ATOM 1416 C C . LEU 191 191 ? A -15.23364 -6.19934 19.80034 1 1 A LEU 78.005 1
+ATOM 1417 O O . LEU 191 191 ? A -14.72966 -6.62222 20.84353 1 1 A LEU 78.005 1
+ATOM 1418 C CB . LEU 191 191 ? A -17.47581 -5.16736 19.34372 1 1 A LEU 78.005 1
+ATOM 1419 C CG . LEU 191 191 ? A -18.56614 -4.29855 19.96532 1 1 A LEU 78.005 1
+ATOM 1420 C CD1 . LEU 191 191 ? A -18.25871 -2.81366 19.81000 1 1 A LEU 78.005 1
+ATOM 1421 C CD2 . LEU 191 191 ? A -19.91872 -4.63492 19.33965 1 1 A LEU 78.005 1
+ATOM 1422 N N . GLY 192 192 ? A -15.12999 -6.85809 18.66024 1 1 A GLY 77.104 1
+ATOM 1423 C CA . GLY 192 192 ? A -14.40893 -8.11132 18.58985 1 1 A GLY 77.104 1
+ATOM 1424 C C . GLY 192 192 ? A -12.99229 -7.93494 18.10232 1 1 A GLY 77.104 1
+ATOM 1425 O O . GLY 192 192 ? A -12.65238 -6.93789 17.46825 1 1 A GLY 77.104 1
+ATOM 1426 N N . ASN 193 193 ? A -12.16359 -8.89980 18.38402 1 1 A ASN 78.046 1
+ATOM 1427 C CA . ASN 193 193 ? A -10.77794 -8.90165 17.95292 1 1 A ASN 78.046 1
+ATOM 1428 C C . ASN 193 193 ? A -10.54230 -9.79542 16.74266 1 1 A ASN 78.046 1
+ATOM 1429 O O . ASN 193 193 ? A -9.38992 -10.03799 16.37860 1 1 A ASN 78.046 1
+ATOM 1430 C CB . ASN 193 193 ? A -9.86768 -9.35327 19.09908 1 1 A ASN 78.046 1
+ATOM 1431 C CG . ASN 193 193 ? A -9.82490 -8.34709 20.22607 1 1 A ASN 78.046 1
+ATOM 1432 O OD1 . ASN 193 193 ? A -9.93802 -7.14867 20.00956 1 1 A ASN 78.046 1
+ATOM 1433 N ND2 . ASN 193 193 ? A -9.65530 -8.84125 21.44488 1 1 A ASN 78.046 1
+ATOM 1434 N N . SER 194 194 ? A -11.60364 -10.27364 16.11412 1 1 A SER 81.577 1
+ATOM 1435 C CA . SER 194 194 ? A -11.43710 -11.20830 15.00678 1 1 A SER 81.577 1
+ATOM 1436 C C . SER 194 194 ? A -10.60811 -10.60661 13.88268 1 1 A SER 81.577 1
+ATOM 1437 O O . SER 194 194 ? A -9.72315 -11.26218 13.33003 1 1 A SER 81.577 1
+ATOM 1438 C CB . SER 194 194 ? A -12.80572 -11.64119 14.48134 1 1 A SER 81.577 1
+ATOM 1439 O OG . SER 194 194 ? A -13.57209 -12.23015 15.51606 1 1 A SER 81.577 1
+ATOM 1440 N N . PHE 195 195 ? A -10.88877 -9.36839 13.54143 1 1 A PHE 87.661 1
+ATOM 1441 C CA . PHE 195 195 ? A -10.15568 -8.73316 12.45395 1 1 A PHE 87.661 1
+ATOM 1442 C C . PHE 195 195 ? A -8.69398 -8.51744 12.82508 1 1 A PHE 87.661 1
+ATOM 1443 O O . PHE 195 195 ? A -7.79699 -8.81110 12.02940 1 1 A PHE 87.661 1
+ATOM 1444 C CB . PHE 195 195 ? A -10.80872 -7.40634 12.08154 1 1 A PHE 87.661 1
+ATOM 1445 C CG . PHE 195 195 ? A -10.08699 -6.67499 10.98885 1 1 A PHE 87.661 1
+ATOM 1446 C CD1 . PHE 195 195 ? A -10.08396 -7.15829 9.69494 1 1 A PHE 87.661 1
+ATOM 1447 C CD2 . PHE 195 195 ? A -9.40128 -5.49884 11.26045 1 1 A PHE 87.661 1
+ATOM 1448 C CE1 . PHE 195 195 ? A -9.41148 -6.48783 8.68152 1 1 A PHE 87.661 1
+ATOM 1449 C CE2 . PHE 195 195 ? A -8.72831 -4.82117 10.25276 1 1 A PHE 87.661 1
+ATOM 1450 C CZ . PHE 195 195 ? A -8.73872 -5.31700 8.96328 1 1 A PHE 87.661 1
+ATOM 1451 N N . LEU 196 196 ? A -8.44880 -8.01036 14.02434 1 1 A LEU 87.244 1
+ATOM 1452 C CA . LEU 196 196 ? A -7.07586 -7.79304 14.45326 1 1 A LEU 87.244 1
+ATOM 1453 C C . LEU 196 196 ? A -6.31555 -9.10489 14.55922 1 1 A LEU 87.244 1
+ATOM 1454 O O . LEU 196 196 ? A -5.11565 -9.15158 14.29404 1 1 A LEU 87.244 1
+ATOM 1455 C CB . LEU 196 196 ? A -7.04822 -7.04866 15.78758 1 1 A LEU 87.244 1
+ATOM 1456 C CG . LEU 196 196 ? A -7.53247 -5.60439 15.74737 1 1 A LEU 87.244 1
+ATOM 1457 C CD1 . LEU 196 196 ? A -7.50913 -4.99581 17.14436 1 1 A LEU 87.244 1
+ATOM 1458 C CD2 . LEU 196 196 ? A -6.68366 -4.78458 14.78850 1 1 A LEU 87.244 1
+ATOM 1459 N N . HIS 197 197 ? A -6.99321 -10.17015 14.95009 1 1 A HIS 84.240 1
+ATOM 1460 C CA . HIS 197 197 ? A -6.33315 -11.46468 15.04210 1 1 A HIS 84.240 1
+ATOM 1461 C C . HIS 197 197 ? A -5.85812 -11.94805 13.68264 1 1 A HIS 84.240 1
+ATOM 1462 O O . HIS 197 197 ? A -4.83404 -12.62524 13.59280 1 1 A HIS 84.240 1
+ATOM 1463 C CB . HIS 197 197 ? A -7.26634 -12.49465 15.67279 1 1 A HIS 84.240 1
+ATOM 1464 C CG . HIS 197 197 ? A -7.47679 -12.28418 17.14350 1 1 A HIS 84.240 1
+ATOM 1465 N ND1 . HIS 197 197 ? A -8.44594 -12.94834 17.86095 1 1 A HIS 84.240 1
+ATOM 1466 C CD2 . HIS 197 197 ? A -6.83118 -11.48383 18.02874 1 1 A HIS 84.240 1
+ATOM 1467 C CE1 . HIS 197 197 ? A -8.38190 -12.56866 19.11835 1 1 A HIS 84.240 1
+ATOM 1468 N NE2 . HIS 197 197 ? A -7.41506 -11.67960 19.24906 1 1 A HIS 84.240 1
+ATOM 1469 N N . LYS 198 198 ? A -6.59704 -11.60789 12.62748 1 1 A LYS 85.935 1
+ATOM 1470 C CA . LYS 198 198 ? A -6.15732 -11.97691 11.29034 1 1 A LYS 85.935 1
+ATOM 1471 C C . LYS 198 198 ? A -4.83733 -11.30328 10.93852 1 1 A LYS 85.935 1
+ATOM 1472 O O . LYS 198 198 ? A -4.04087 -11.85472 10.17236 1 1 A LYS 85.935 1
+ATOM 1473 C CB . LYS 198 198 ? A -7.21889 -11.60155 10.26249 1 1 A LYS 85.935 1
+ATOM 1474 C CG . LYS 198 198 ? A -8.50702 -12.40272 10.38855 1 1 A LYS 85.935 1
+ATOM 1475 C CD . LYS 198 198 ? A -9.52520 -11.95584 9.35304 1 1 A LYS 85.935 1
+ATOM 1476 C CE . LYS 198 198 ? A -9.03724 -12.20788 7.94347 1 1 A LYS 85.935 1
+ATOM 1477 N NZ . LYS 198 198 ? A -10.06290 -11.86622 6.91797 1 1 A LYS 85.935 1
+ATOM 1478 N N . LEU 199 199 ? A -4.60278 -10.12257 11.49596 1 1 A LEU 86.951 1
+ATOM 1479 C CA . LEU 199 199 ? A -3.37908 -9.38141 11.22330 1 1 A LEU 86.951 1
+ATOM 1480 C C . LEU 199 199 ? A -2.25858 -9.71222 12.19861 1 1 A LEU 86.951 1
+ATOM 1481 O O . LEU 199 199 ? A -1.08376 -9.70696 11.82202 1 1 A LEU 86.951 1
+ATOM 1482 C CB . LEU 199 199 ? A -3.65390 -7.87750 11.26729 1 1 A LEU 86.951 1
+ATOM 1483 C CG . LEU 199 199 ? A -4.11669 -7.18404 9.99111 1 1 A LEU 86.951 1
+ATOM 1484 C CD1 . LEU 199 199 ? A -5.32030 -7.88752 9.39057 1 1 A LEU 86.951 1
+ATOM 1485 C CD2 . LEU 199 199 ? A -4.43210 -5.72493 10.27448 1 1 A LEU 86.951 1
+ATOM 1486 N N . CYS 200 200 ? A -2.59046 -9.98255 13.45531 1 1 A CYS 85.100 1
+ATOM 1487 C CA . CYS 200 200 ? A -1.60564 -10.09224 14.51902 1 1 A CYS 85.100 1
+ATOM 1488 C C . CYS 200 200 ? A -1.36461 -11.51059 15.00265 1 1 A CYS 85.100 1
+ATOM 1489 O O . CYS 200 200 ? A -0.45025 -11.72070 15.80962 1 1 A CYS 85.100 1
+ATOM 1490 C CB . CYS 200 200 ? A -2.01889 -9.21916 15.70329 1 1 A CYS 85.100 1
+ATOM 1491 S SG . CYS 200 200 ? A -2.54494 -7.55330 15.26728 1 1 A CYS 85.100 1
+ATOM 1492 N N . SER 201 201 ? A -2.14081 -12.45722 14.55077 1 1 A SER 74.494 1
+ATOM 1493 C CA . SER 201 201 ? A -2.01157 -13.83517 15.01285 1 1 A SER 74.494 1
+ATOM 1494 C C . SER 201 201 ? A -1.48159 -14.72251 13.89925 1 1 A SER 74.494 1
+ATOM 1495 O O . SER 201 201 ? A -2.15285 -15.64995 13.45236 1 1 A SER 74.494 1
+ATOM 1496 C CB . SER 201 201 ? A -3.34751 -14.35476 15.53606 1 1 A SER 74.494 1
+ATOM 1497 O OG . SER 201 201 ? A -3.79141 -13.56910 16.62679 1 1 A SER 74.494 1
+ATOM 1498 N N . GLY 202 202 ? A -0.27658 -14.44230 13.47034 1 1 A GLY 59.402 1
+ATOM 1499 C CA . GLY 202 202 ? A 0.38309 -15.28305 12.50492 1 1 A GLY 59.402 1
+ATOM 1500 C C . GLY 202 202 ? A -0.15542 -15.19512 11.08426 1 1 A GLY 59.402 1
+ATOM 1501 O O . GLY 202 202 ? A -0.99622 -14.37486 10.77714 1 1 A GLY 59.402 1
+ATOM 1502 N N . GLY 1 1 ? B -21.01244 30.31091 5.89858 1 2 B GLY 65.298 1
+ATOM 1503 C CA . GLY 1 1 ? B -20.81656 28.95740 6.39892 1 2 B GLY 65.298 1
+ATOM 1504 C C . GLY 1 1 ? B -19.36177 28.65649 6.69842 1 2 B GLY 65.298 1
+ATOM 1505 O O . GLY 1 1 ? B -18.47731 29.43923 6.36585 1 2 B GLY 65.298 1
+ATOM 1506 N N . PRO 2 2 ? B -19.11329 27.52909 7.31274 1 2 B PRO 71.837 1
+ATOM 1507 C CA . PRO 2 2 ? B -17.74158 27.16593 7.66865 1 2 B PRO 71.837 1
+ATOM 1508 C C . PRO 2 2 ? B -16.91290 26.83868 6.43302 1 2 B PRO 71.837 1
+ATOM 1509 O O . PRO 2 2 ? B -17.44028 26.40984 5.40541 1 2 B PRO 71.837 1
+ATOM 1510 C CB . PRO 2 2 ? B -17.92087 25.93113 8.55634 1 2 B PRO 71.837 1
+ATOM 1511 C CG . PRO 2 2 ? B -19.18613 25.31991 8.07857 1 2 B PRO 71.837 1
+ATOM 1512 C CD . PRO 2 2 ? B -20.07837 26.48111 7.70608 1 2 B PRO 71.837 1
+ATOM 1513 N N . ARG 3 3 ? B -15.62295 27.03300 6.56181 1 2 B ARG 69.019 1
+ATOM 1514 C CA . ARG 3 3 ? B -14.71640 26.74225 5.46929 1 2 B ARG 69.019 1
+ATOM 1515 C C . ARG 3 3 ? B -14.60129 25.23864 5.26786 1 2 B ARG 69.019 1
+ATOM 1516 O O . ARG 3 3 ? B -14.65566 24.46218 6.21438 1 2 B ARG 69.019 1
+ATOM 1517 C CB . ARG 3 3 ? B -13.34197 27.33992 5.74118 1 2 B ARG 69.019 1
+ATOM 1518 C CG . ARG 3 3 ? B -12.39581 27.24935 4.56523 1 2 B ARG 69.019 1
+ATOM 1519 C CD . ARG 3 3 ? B -11.14252 28.07398 4.77917 1 2 B ARG 69.019 1
+ATOM 1520 N NE . ARG 3 3 ? B -10.36436 28.19884 3.55875 1 2 B ARG 69.019 1
+ATOM 1521 C CZ . ARG 3 3 ? B -9.26084 28.91966 3.44621 1 2 B ARG 69.019 1
+ATOM 1522 N NH1 . ARG 3 3 ? B -8.77422 29.57517 4.49869 1 2 B ARG 69.019 1
+ATOM 1523 N NH2 . ARG 3 3 ? B -8.63282 28.99512 2.27681 1 2 B ARG 69.019 1
+ATOM 1524 N N . GLY 4 4 ? B -14.41986 24.83392 4.03129 1 2 B GLY 70.934 1
+ATOM 1525 C CA . GLY 4 4 ? B -14.27347 23.42267 3.73029 1 2 B GLY 70.934 1
+ATOM 1526 C C . GLY 4 4 ? B -12.95894 22.86092 4.22481 1 2 B GLY 70.934 1
+ATOM 1527 O O . GLY 4 4 ? B -12.02647 23.58384 4.56454 1 2 B GLY 70.934 1
+ATOM 1528 N N . GLN 5 5 ? B -12.89721 21.55662 4.25994 1 2 B GLN 63.621 1
+ATOM 1529 C CA . GLN 5 5 ? B -11.69677 20.87070 4.70114 1 2 B GLN 63.621 1
+ATOM 1530 C C . GLN 5 5 ? B -10.59254 21.01433 3.66136 1 2 B GLN 63.621 1
+ATOM 1531 O O . GLN 5 5 ? B -10.85687 21.15698 2.47037 1 2 B GLN 63.621 1
+ATOM 1532 C CB . GLN 5 5 ? B -11.98802 19.39707 4.94986 1 2 B GLN 63.621 1
+ATOM 1533 C CG . GLN 5 5 ? B -13.03182 19.13434 6.01827 1 2 B GLN 63.621 1
+ATOM 1534 C CD . GLN 5 5 ? B -12.51600 19.40343 7.41668 1 2 B GLN 63.621 1
+ATOM 1535 O OE1 . GLN 5 5 ? B -12.13270 20.52431 7.76732 1 2 B GLN 63.621 1
+ATOM 1536 N NE2 . GLN 5 5 ? B -12.49448 18.35161 8.23371 1 2 B GLN 63.621 1
+ATOM 1537 N N . PRO 6 6 ? B -9.33933 20.97356 4.11008 1 2 B PRO 63.170 1
+ATOM 1538 C CA . PRO 6 6 ? B -8.23478 21.07769 3.15751 1 2 B PRO 63.170 1
+ATOM 1539 C C . PRO 6 6 ? B -8.22523 19.90708 2.18165 1 2 B PRO 63.170 1
+ATOM 1540 O O . PRO 6 6 ? B -8.69732 18.80977 2.49140 1 2 B PRO 63.170 1
+ATOM 1541 C CB . PRO 6 6 ? B -6.98877 21.06409 4.04923 1 2 B PRO 63.170 1
+ATOM 1542 C CG . PRO 6 6 ? B -7.47065 21.45606 5.40054 1 2 B PRO 63.170 1
+ATOM 1543 C CD . PRO 6 6 ? B -8.86429 20.90556 5.50424 1 2 B PRO 63.170 1
+ATOM 1544 N N . GLY 7 7 ? B -7.67703 20.14344 1.00188 1 2 B GLY 66.739 1
+ATOM 1545 C CA . GLY 7 7 ? B -7.51416 19.06886 0.04475 1 2 B GLY 66.739 1
+ATOM 1546 C C . GLY 7 7 ? B -6.45308 18.09030 0.49757 1 2 B GLY 66.739 1
+ATOM 1547 O O . GLY 7 7 ? B -5.62621 18.38085 1.35842 1 2 B GLY 66.739 1
+ATOM 1548 N N . VAL 8 8 ? B -6.47399 16.91936 -0.09167 1 2 B VAL 58.628 1
+ATOM 1549 C CA . VAL 8 8 ? B -5.52829 15.88065 0.27519 1 2 B VAL 58.628 1
+ATOM 1550 C C . VAL 8 8 ? B -4.22804 16.05603 -0.49398 1 2 B VAL 58.628 1
+ATOM 1551 O O . VAL 8 8 ? B -4.16626 16.75463 -1.50680 1 2 B VAL 58.628 1
+ATOM 1552 C CB . VAL 8 8 ? B -6.11649 14.47900 0.02466 1 2 B VAL 58.628 1
+ATOM 1553 C CG1 . VAL 8 8 ? B -7.35030 14.27258 0.89103 1 2 B VAL 58.628 1
+ATOM 1554 C CG2 . VAL 8 8 ? B -6.44223 14.30029 -1.44939 1 2 B VAL 58.628 1
+ATOM 1555 N N . MET 9 9 ? B -3.17482 15.40360 -0.01214 1 2 B MET 61.054 1
+ATOM 1556 C CA . MET 9 9 ? B -1.87844 15.44998 -0.65904 1 2 B MET 61.054 1
+ATOM 1557 C C . MET 9 9 ? B -1.93767 14.78313 -2.02520 1 2 B MET 61.054 1
+ATOM 1558 O O . MET 9 9 ? B -2.69581 13.83798 -2.24575 1 2 B MET 61.054 1
+ATOM 1559 C CB . MET 9 9 ? B -0.83111 14.76169 0.21449 1 2 B MET 61.054 1
+ATOM 1560 C CG . MET 9 9 ? B 0.59412 14.93863 -0.26406 1 2 B MET 61.054 1
+ATOM 1561 S SD . MET 9 9 ? B 1.79592 14.16245 0.84957 1 2 B MET 61.054 1
+ATOM 1562 C CE . MET 9 9 ? B 1.65594 12.44954 0.33115 1 2 B MET 61.054 1
+ATOM 1563 N N . GLY 10 10 ? B -1.13932 15.27667 -2.95332 1 2 B GLY 62.684 1
+ATOM 1564 C CA . GLY 10 10 ? B -1.10032 14.70217 -4.28050 1 2 B GLY 62.684 1
+ATOM 1565 C C . GLY 10 10 ? B -0.39727 13.36417 -4.32638 1 2 B GLY 62.684 1
+ATOM 1566 O O . GLY 10 10 ? B 0.15669 12.87959 -3.33517 1 2 B GLY 62.684 1
+ATOM 1567 N N . PHE 11 11 ? B -0.43594 12.75038 -5.50808 1 2 B PHE 55.601 1
+ATOM 1568 C CA . PHE 11 11 ? B 0.21584 11.47191 -5.72324 1 2 B PHE 55.601 1
+ATOM 1569 C C . PHE 11 11 ? B 1.72286 11.60960 -5.61169 1 2 B PHE 55.601 1
+ATOM 1570 O O . PHE 11 11 ? B 2.28450 12.66304 -5.91981 1 2 B PHE 55.601 1
+ATOM 1571 C CB . PHE 11 11 ? B -0.11054 10.92847 -7.11244 1 2 B PHE 55.601 1
+ATOM 1572 C CG . PHE 11 11 ? B -1.46875 10.30622 -7.23449 1 2 B PHE 55.601 1
+ATOM 1573 C CD1 . PHE 11 11 ? B -2.59422 11.09372 -7.40630 1 2 B PHE 55.601 1
+ATOM 1574 C CD2 . PHE 11 11 ? B -1.61053 8.92887 -7.20083 1 2 B PHE 55.601 1
+ATOM 1575 C CE1 . PHE 11 11 ? B -3.84461 10.51830 -7.53835 1 2 B PHE 55.601 1
+ATOM 1576 C CE2 . PHE 11 11 ? B -2.86305 8.34914 -7.33622 1 2 B PHE 55.601 1
+ATOM 1577 C CZ . PHE 11 11 ? B -3.97732 9.14606 -7.50148 1 2 B PHE 55.601 1
+ATOM 1578 N N . PRO 12 12 ? B 2.40396 10.55319 -5.19042 1 2 B PRO 58.045 1
+ATOM 1579 C CA . PRO 12 12 ? B 3.85847 10.54851 -5.31985 1 2 B PRO 58.045 1
+ATOM 1580 C C . PRO 12 12 ? B 4.24337 10.60964 -6.79522 1 2 B PRO 58.045 1
+ATOM 1581 O O . PRO 12 12 ? B 3.48617 10.19478 -7.67432 1 2 B PRO 58.045 1
+ATOM 1582 C CB . PRO 12 12 ? B 4.26767 9.20821 -4.69395 1 2 B PRO 58.045 1
+ATOM 1583 C CG . PRO 12 12 ? B 3.10896 8.79019 -3.86244 1 2 B PRO 58.045 1
+ATOM 1584 C CD . PRO 12 12 ? B 1.89529 9.31947 -4.57329 1 2 B PRO 58.045 1
+ATOM 1585 N N . GLY 13 13 ? B 5.41575 11.13623 -7.06204 1 2 B GLY 65.589 1
+ATOM 1586 C CA . GLY 13 13 ? B 5.89447 11.17538 -8.42448 1 2 B GLY 65.589 1
+ATOM 1587 C C . GLY 13 13 ? B 6.19032 9.78872 -8.95307 1 2 B GLY 65.589 1
+ATOM 1588 O O . GLY 13 13 ? B 6.33402 8.82794 -8.19478 1 2 B GLY 65.589 1
+ATOM 1589 N N . PRO 14 14 ? B 6.28789 9.66243 -10.26658 1 2 B PRO 61.926 1
+ATOM 1590 C CA . PRO 14 14 ? B 6.57928 8.36014 -10.85567 1 2 B PRO 61.926 1
+ATOM 1591 C C . PRO 14 14 ? B 8.02843 7.95163 -10.62179 1 2 B PRO 61.926 1
+ATOM 1592 O O . PRO 14 14 ? B 8.89888 8.78441 -10.36337 1 2 B PRO 61.926 1
+ATOM 1593 C CB . PRO 14 14 ? B 6.30365 8.57134 -12.34747 1 2 B PRO 61.926 1
+ATOM 1594 C CG . PRO 14 14 ? B 6.59959 10.01496 -12.55958 1 2 B PRO 61.926 1
+ATOM 1595 C CD . PRO 14 14 ? B 6.13703 10.70932 -11.30173 1 2 B PRO 61.926 1
+ATOM 1596 N N . LYS 15 15 ? B 8.28453 6.66300 -10.72511 1 2 B LYS 63.808 1
+ATOM 1597 C CA . LYS 15 15 ? B 9.62964 6.13395 -10.58661 1 2 B LYS 63.808 1
+ATOM 1598 C C . LYS 15 15 ? B 10.51254 6.65676 -11.70790 1 2 B LYS 63.808 1
+ATOM 1599 O O . LYS 15 15 ? B 10.07507 6.80648 -12.84890 1 2 B LYS 63.808 1
+ATOM 1600 C CB . LYS 15 15 ? B 9.59051 4.60973 -10.61057 1 2 B LYS 63.808 1
+ATOM 1601 C CG . LYS 15 15 ? B 10.93188 3.94865 -10.39682 1 2 B LYS 63.808 1
+ATOM 1602 C CD . LYS 15 15 ? B 10.77522 2.43185 -10.34397 1 2 B LYS 63.808 1
+ATOM 1603 C CE . LYS 15 15 ? B 12.08859 1.73108 -10.08767 1 2 B LYS 63.808 1
+ATOM 1604 N NZ . LYS 15 15 ? B 11.92149 0.25470 -9.96870 1 2 B LYS 63.808 1
+ATOM 1605 N N . GLY 16 16 ? B 11.73418 6.95474 -11.36214 1 2 B GLY 74.846 1
+ATOM 1606 C CA . GLY 16 16 ? B 12.66354 7.42251 -12.36854 1 2 B GLY 74.846 1
+ATOM 1607 C C . GLY 16 16 ? B 12.96407 6.36562 -13.40585 1 2 B GLY 74.846 1
+ATOM 1608 O O . GLY 16 16 ? B 12.73773 5.17486 -13.20324 1 2 B GLY 74.846 1
+ATOM 1609 N N . ASN 17 17 ? B 13.49038 6.80194 -14.55024 1 2 B ASN 80.433 1
+ATOM 1610 C CA . ASN 17 17 ? B 13.83758 5.88448 -15.62202 1 2 B ASN 80.433 1
+ATOM 1611 C C . ASN 17 17 ? B 15.03459 5.02360 -15.24171 1 2 B ASN 80.433 1
+ATOM 1612 O O . ASN 17 17 ? B 15.85704 5.40139 -14.41019 1 2 B ASN 80.433 1
+ATOM 1613 C CB . ASN 17 17 ? B 14.14492 6.65339 -16.90337 1 2 B ASN 80.433 1
+ATOM 1614 C CG . ASN 17 17 ? B 12.90619 7.30032 -17.48811 1 2 B ASN 80.433 1
+ATOM 1615 O OD1 . ASN 17 17 ? B 11.80388 6.77338 -17.41047 1 2 B ASN 80.433 1
+ATOM 1616 N ND2 . ASN 17 17 ? B 13.09857 8.47136 -18.09070 1 2 B ASN 80.433 1
+ATOM 1617 N N . ASP 18 18 ? B 15.11259 3.86028 -15.86909 1 2 B ASP 82.468 1
+ATOM 1618 C CA . ASP 18 18 ? B 16.25643 2.99727 -15.65924 1 2 B ASP 82.468 1
+ATOM 1619 C C . ASP 18 18 ? B 17.53343 3.69845 -16.10137 1 2 B ASP 82.468 1
+ATOM 1620 O O . ASP 18 18 ? B 17.53195 4.51085 -17.02405 1 2 B ASP 82.468 1
+ATOM 1621 C CB . ASP 18 18 ? B 16.09789 1.68649 -16.42629 1 2 B ASP 82.468 1
+ATOM 1622 C CG . ASP 18 18 ? B 14.97939 0.82089 -15.87806 1 2 B ASP 82.468 1
+ATOM 1623 O OD1 . ASP 18 18 ? B 14.59764 0.99250 -14.70361 1 2 B ASP 82.468 1
+ATOM 1624 O OD2 . ASP 18 18 ? B 14.48085 -0.03838 -16.63547 1 2 B ASP 82.468 1
+ATOM 1625 N N . GLY 19 19 ? B 18.61330 3.38019 -15.42676 1 2 B GLY 87.524 1
+ATOM 1626 C CA . GLY 19 19 ? B 19.88571 3.94739 -15.81244 1 2 B GLY 87.524 1
+ATOM 1627 C C . GLY 19 19 ? B 20.37563 3.40925 -17.13937 1 2 B GLY 87.524 1
+ATOM 1628 O O . GLY 19 19 ? B 19.88137 2.40314 -17.65768 1 2 B GLY 87.524 1
+ATOM 1629 N N . ALA 20 20 ? B 21.36336 4.08823 -17.69610 1 2 B ALA 89.073 1
+ATOM 1630 C CA . ALA 20 20 ? B 21.93767 3.66657 -18.95961 1 2 B ALA 89.073 1
+ATOM 1631 C C . ALA 20 20 ? B 22.62246 2.31380 -18.80517 1 2 B ALA 89.073 1
+ATOM 1632 O O . ALA 20 20 ? B 23.11016 1.97347 -17.72896 1 2 B ALA 89.073 1
+ATOM 1633 C CB . ALA 20 20 ? B 22.93398 4.70650 -19.46094 1 2 B ALA 89.073 1
+ATOM 1634 N N . PRO 21 21 ? B 22.65523 1.53636 -19.88383 1 2 B PRO 91.742 1
+ATOM 1635 C CA . PRO 21 21 ? B 23.34333 0.25040 -19.80921 1 2 B PRO 91.742 1
+ATOM 1636 C C . PRO 21 21 ? B 24.81307 0.42856 -19.45175 1 2 B PRO 91.742 1
+ATOM 1637 O O . PRO 21 21 ? B 25.42982 1.44699 -19.77282 1 2 B PRO 91.742 1
+ATOM 1638 C CB . PRO 21 21 ? B 23.18065 -0.32403 -21.22263 1 2 B PRO 91.742 1
+ATOM 1639 C CG . PRO 21 21 ? B 21.99865 0.38268 -21.78980 1 2 B PRO 91.742 1
+ATOM 1640 C CD . PRO 21 21 ? B 22.04250 1.76782 -21.20424 1 2 B PRO 91.742 1
+ATOM 1641 N N . GLY 22 22 ? B 25.35731 -0.56049 -18.77006 1 2 B GLY 92.744 1
+ATOM 1642 C CA . GLY 22 22 ? B 26.76548 -0.52627 -18.43766 1 2 B GLY 92.744 1
+ATOM 1643 C C . GLY 22 22 ? B 27.63182 -0.67010 -19.66675 1 2 B GLY 92.744 1
+ATOM 1644 O O . GLY 22 22 ? B 27.19160 -1.10697 -20.72581 1 2 B GLY 92.744 1
+ATOM 1645 N N . LYS 23 23 ? B 28.87738 -0.29148 -19.52138 1 2 B LYS 92.515 1
+ATOM 1646 C CA . LYS 23 23 ? B 29.80857 -0.39987 -20.63395 1 2 B LYS 92.515 1
+ATOM 1647 C C . LYS 23 23 ? B 30.13002 -1.86494 -20.90543 1 2 B LYS 92.515 1
+ATOM 1648 O O . LYS 23 23 ? B 30.03929 -2.71554 -20.02390 1 2 B LYS 92.515 1
+ATOM 1649 C CB . LYS 23 23 ? B 31.09633 0.37805 -20.34181 1 2 B LYS 92.515 1
+ATOM 1650 C CG . LYS 23 23 ? B 31.72880 0.05376 -19.01592 1 2 B LYS 92.515 1
+ATOM 1651 C CD . LYS 23 23 ? B 32.86223 1.01799 -18.71313 1 2 B LYS 92.515 1
+ATOM 1652 C CE . LYS 23 23 ? B 33.35456 0.91060 -17.27396 1 2 B LYS 92.515 1
+ATOM 1653 N NZ . LYS 23 23 ? B 34.39111 1.94207 -16.96986 1 2 B LYS 92.515 1
+ATOM 1654 N N . ASN 24 24 ? B 30.49214 -2.14563 -22.14553 1 2 B ASN 93.629 1
+ATOM 1655 C CA . ASN 24 24 ? B 30.80826 -3.50908 -22.53001 1 2 B ASN 93.629 1
+ATOM 1656 C C . ASN 24 24 ? B 32.03563 -4.00723 -21.78378 1 2 B ASN 93.629 1
+ATOM 1657 O O . ASN 24 24 ? B 32.92717 -3.23550 -21.43082 1 2 B ASN 93.629 1
+ATOM 1658 C CB . ASN 24 24 ? B 31.03574 -3.59966 -24.03637 1 2 B ASN 93.629 1
+ATOM 1659 C CG . ASN 24 24 ? B 29.78146 -3.28461 -24.82213 1 2 B ASN 93.629 1
+ATOM 1660 O OD1 . ASN 24 24 ? B 28.65996 -3.41254 -24.32144 1 2 B ASN 93.629 1
+ATOM 1661 N ND2 . ASN 24 24 ? B 29.96186 -2.86517 -26.06600 1 2 B ASN 93.629 1
+ATOM 1662 N N . GLY 25 25 ? B 32.05946 -5.30340 -21.54901 1 2 B GLY 93.396 1
+ATOM 1663 C CA . GLY 25 25 ? B 33.20946 -5.89161 -20.90208 1 2 B GLY 93.396 1
+ATOM 1664 C C . GLY 25 25 ? B 34.44049 -5.83542 -21.77581 1 2 B GLY 93.396 1
+ATOM 1665 O O . GLY 25 25 ? B 34.36572 -5.68025 -22.99765 1 2 B GLY 93.396 1
+ATOM 1666 N N . GLU 26 26 ? B 35.57913 -5.95594 -21.14076 1 2 B GLU 91.541 1
+ATOM 1667 C CA . GLU 26 26 ? B 36.83736 -5.92931 -21.85833 1 2 B GLU 91.541 1
+ATOM 1668 C C . GLU 26 26 ? B 37.04633 -7.22710 -22.63122 1 2 B GLU 91.541 1
+ATOM 1669 O O . GLU 26 26 ? B 36.50584 -8.27613 -22.28522 1 2 B GLU 91.541 1
+ATOM 1670 C CB . GLU 26 26 ? B 37.99241 -5.69827 -20.88918 1 2 B GLU 91.541 1
+ATOM 1671 C CG . GLU 26 26 ? B 37.91939 -4.36311 -20.16395 1 2 B GLU 91.541 1
+ATOM 1672 C CD . GLU 26 26 ? B 39.09809 -4.13623 -19.23262 1 2 B GLU 91.541 1
+ATOM 1673 O OE1 . GLU 26 26 ? B 39.89434 -5.07837 -19.03041 1 2 B GLU 91.541 1
+ATOM 1674 O OE2 . GLU 26 26 ? B 39.21957 -3.01533 -18.69886 1 2 B GLU 91.541 1
+ATOM 1675 N N . ARG 27 27 ? B 37.82236 -7.12044 -23.67761 1 2 B ARG 89.556 1
+ATOM 1676 C CA . ARG 27 27 ? B 38.13206 -8.28636 -24.48411 1 2 B ARG 89.556 1
+ATOM 1677 C C . ARG 27 27 ? B 38.86775 -9.32747 -23.64952 1 2 B ARG 89.556 1
+ATOM 1678 O O . ARG 27 27 ? B 39.69695 -8.99789 -22.80389 1 2 B ARG 89.556 1
+ATOM 1679 C CB . ARG 27 27 ? B 38.98622 -7.88862 -25.68553 1 2 B ARG 89.556 1
+ATOM 1680 C CG . ARG 27 27 ? B 39.31662 -9.03041 -26.62315 1 2 B ARG 89.556 1
+ATOM 1681 C CD . ARG 27 27 ? B 40.20863 -8.56374 -27.75503 1 2 B ARG 89.556 1
+ATOM 1682 N NE . ARG 27 27 ? B 40.56304 -9.65179 -28.65889 1 2 B ARG 89.556 1
+ATOM 1683 C CZ . ARG 27 27 ? B 39.86543 -9.97768 -29.74726 1 2 B ARG 89.556 1
+ATOM 1684 N NH1 . ARG 27 27 ? B 38.77827 -9.28570 -30.07490 1 2 B ARG 89.556 1
+ATOM 1685 N NH2 . ARG 27 27 ? B 40.25744 -11.00091 -30.50378 1 2 B ARG 89.556 1
+ATOM 1686 N N . GLY 28 28 ? B 38.55630 -10.59789 -23.87322 1 2 B GLY 90.612 1
+ATOM 1687 C CA . GLY 28 28 ? B 39.22466 -11.66195 -23.16172 1 2 B GLY 90.612 1
+ATOM 1688 C C . GLY 28 28 ? B 40.69698 -11.74341 -23.51245 1 2 B GLY 90.612 1
+ATOM 1689 O O . GLY 28 28 ? B 41.15327 -11.21539 -24.53111 1 2 B GLY 90.612 1
+ATOM 1690 N N . GLY 29 29 ? B 41.42273 -12.39741 -22.63414 1 2 B GLY 86.620 1
+ATOM 1691 C CA . GLY 29 29 ? B 42.84547 -12.54211 -22.84557 1 2 B GLY 86.620 1
+ATOM 1692 C C . GLY 29 29 ? B 43.17117 -13.44573 -24.01692 1 2 B GLY 86.620 1
+ATOM 1693 O O . GLY 29 29 ? B 42.31902 -14.14913 -24.54967 1 2 B GLY 86.620 1
+ATOM 1694 N N . PRO 30 30 ? B 44.43173 -13.43473 -24.44378 1 2 B PRO 85.890 1
+ATOM 1695 C CA . PRO 30 30 ? B 44.83704 -14.26768 -25.57044 1 2 B PRO 85.890 1
+ATOM 1696 C C . PRO 30 30 ? B 44.80323 -15.74650 -25.21029 1 2 B PRO 85.890 1
+ATOM 1697 O O . PRO 30 30 ? B 44.80419 -16.12472 -24.03981 1 2 B PRO 85.890 1
+ATOM 1698 C CB . PRO 30 30 ? B 46.27125 -13.79913 -25.85476 1 2 B PRO 85.890 1
+ATOM 1699 C CG . PRO 30 30 ? B 46.75546 -13.31132 -24.54182 1 2 B PRO 85.890 1
+ATOM 1700 C CD . PRO 30 30 ? B 45.55690 -12.68527 -23.87173 1 2 B PRO 85.890 1
+ATOM 1701 N N . GLY 31 31 ? B 44.76902 -16.55304 -26.21847 1 2 B GLY 83.830 1
+ATOM 1702 C CA . GLY 31 31 ? B 44.76344 -17.98174 -26.00955 1 2 B GLY 83.830 1
+ATOM 1703 C C . GLY 31 31 ? B 46.06709 -18.48917 -25.43169 1 2 B GLY 83.830 1
+ATOM 1704 O O . GLY 31 31 ? B 47.10094 -17.82366 -25.47709 1 2 B GLY 83.830 1
+ATOM 1705 N N . GLY 32 32 ? B 45.99348 -19.69702 -24.87087 1 2 B GLY 82.432 1
+ATOM 1706 C CA . GLY 32 32 ? B 47.17221 -20.29378 -24.27025 1 2 B GLY 82.432 1
+ATOM 1707 C C . GLY 32 32 ? B 48.16724 -20.74049 -25.30424 1 2 B GLY 82.432 1
+ATOM 1708 O O . GLY 32 32 ? B 47.85867 -20.83494 -26.48848 1 2 B GLY 82.432 1
+ATOM 1709 N N . PRO 33 33 ? B 49.37719 -21.01881 -24.87628 1 2 B PRO 74.118 1
+ATOM 1710 C CA . PRO 33 33 ? B 50.44411 -21.41983 -25.79302 1 2 B PRO 74.118 1
+ATOM 1711 C C . PRO 33 33 ? B 50.22281 -22.78913 -26.40949 1 2 B PRO 74.118 1
+ATOM 1712 O O . PRO 33 33 ? B 49.53816 -23.64482 -25.84114 1 2 B PRO 74.118 1
+ATOM 1713 C CB . PRO 33 33 ? B 51.69965 -21.42243 -24.90717 1 2 B PRO 74.118 1
+ATOM 1714 C CG . PRO 33 33 ? B 51.18537 -21.68764 -23.53905 1 2 B PRO 74.118 1
+ATOM 1715 C CD . PRO 33 33 ? B 49.85377 -20.97914 -23.47342 1 2 B PRO 74.118 1
+ATOM 1716 N N . GLY 1 1 ? C -20.37055 27.28368 2.74484 1 2 C GLY 71.382 1
+ATOM 1717 C CA . GLY 1 1 ? C -19.08391 27.88270 3.05699 1 2 C GLY 71.382 1
+ATOM 1718 C C . GLY 1 1 ? C -18.10196 27.79610 1.91025 1 2 C GLY 71.382 1
+ATOM 1719 O O . GLY 1 1 ? C -18.33435 27.08139 0.93548 1 2 C GLY 71.382 1
+ATOM 1720 N N . PRO 2 2 ? C -17.00270 28.50821 2.01893 1 2 C PRO 73.225 1
+ATOM 1721 C CA . PRO 2 2 ? C -16.00644 28.50277 0.94538 1 2 C PRO 73.225 1
+ATOM 1722 C C . PRO 2 2 ? C -15.28249 27.16550 0.85684 1 2 C PRO 73.225 1
+ATOM 1723 O O . PRO 2 2 ? C -15.23353 26.39471 1.81432 1 2 C PRO 73.225 1
+ATOM 1724 C CB . PRO 2 2 ? C -15.04267 29.61998 1.34921 1 2 C PRO 73.225 1
+ATOM 1725 C CG . PRO 2 2 ? C -15.13793 29.66345 2.82935 1 2 C PRO 73.225 1
+ATOM 1726 C CD . PRO 2 2 ? C -16.57892 29.35973 3.15205 1 2 C PRO 73.225 1
+ATOM 1727 N N . ARG 3 3 ? C -14.72206 26.91857 -0.28600 1 2 C ARG 71.646 1
+ATOM 1728 C CA . ARG 3 3 ? C -13.99489 25.68466 -0.51673 1 2 C ARG 71.646 1
+ATOM 1729 C C . ARG 3 3 ? C -12.69053 25.68563 0.26856 1 2 C ARG 71.646 1
+ATOM 1730 O O . ARG 3 3 ? C -12.07988 26.72569 0.48647 1 2 C ARG 71.646 1
+ATOM 1731 C CB . ARG 3 3 ? C -13.71379 25.50142 -2.00179 1 2 C ARG 71.646 1
+ATOM 1732 C CG . ARG 3 3 ? C -13.19319 24.13103 -2.36592 1 2 C ARG 71.646 1
+ATOM 1733 C CD . ARG 3 3 ? C -13.28544 23.87575 -3.85768 1 2 C ARG 71.646 1
+ATOM 1734 N NE . ARG 3 3 ? C -13.09809 22.47343 -4.18556 1 2 C ARG 71.646 1
+ATOM 1735 C CZ . ARG 3 3 ? C -13.24356 21.96395 -5.39921 1 2 C ARG 71.646 1
+ATOM 1736 N NH1 . ARG 3 3 ? C -13.56168 22.74762 -6.42739 1 2 C ARG 71.646 1
+ATOM 1737 N NH2 . ARG 3 3 ? C -13.07468 20.66062 -5.59582 1 2 C ARG 71.646 1
+ATOM 1738 N N . GLY 4 4 ? C -12.26381 24.51276 0.68394 1 2 C GLY 71.649 1
+ATOM 1739 C CA . GLY 4 4 ? C -11.02990 24.39106 1.43566 1 2 C GLY 71.649 1
+ATOM 1740 C C . GLY 4 4 ? C -9.79858 24.66588 0.60216 1 2 C GLY 71.649 1
+ATOM 1741 O O . GLY 4 4 ? C -9.84534 24.76274 -0.62228 1 2 C GLY 71.649 1
+ATOM 1742 N N . GLN 5 5 ? C -8.68330 24.79481 1.29384 1 2 C GLN 67.158 1
+ATOM 1743 C CA . GLN 5 5 ? C -7.41758 25.04982 0.63549 1 2 C GLN 67.158 1
+ATOM 1744 C C . GLN 5 5 ? C -6.99255 23.84747 -0.19781 1 2 C GLN 67.158 1
+ATOM 1745 O O . GLN 5 5 ? C -7.28246 22.70128 0.14464 1 2 C GLN 67.158 1
+ATOM 1746 C CB . GLN 5 5 ? C -6.33113 25.35963 1.66097 1 2 C GLN 67.158 1
+ATOM 1747 C CG . GLN 5 5 ? C -6.53869 26.62924 2.45396 1 2 C GLN 67.158 1
+ATOM 1748 C CD . GLN 5 5 ? C -6.20896 27.86416 1.65239 1 2 C GLN 67.158 1
+ATOM 1749 O OE1 . GLN 5 5 ? C -6.96888 28.27278 0.77309 1 2 C GLN 67.158 1
+ATOM 1750 N NE2 . GLN 5 5 ? C -5.05835 28.45652 1.94799 1 2 C GLN 67.158 1
+ATOM 1751 N N . PRO 6 6 ? C -6.27514 24.09110 -1.29504 1 2 C PRO 64.738 1
+ATOM 1752 C CA . PRO 6 6 ? C -5.77242 22.97261 -2.08913 1 2 C PRO 64.738 1
+ATOM 1753 C C . PRO 6 6 ? C -4.77129 22.13807 -1.29963 1 2 C PRO 64.738 1
+ATOM 1754 O O . PRO 6 6 ? C -4.08864 22.63348 -0.40305 1 2 C PRO 64.738 1
+ATOM 1755 C CB . PRO 6 6 ? C -5.09794 23.65253 -3.28580 1 2 C PRO 64.738 1
+ATOM 1756 C CG . PRO 6 6 ? C -5.69755 25.01460 -3.34451 1 2 C PRO 64.738 1
+ATOM 1757 C CD . PRO 6 6 ? C -5.96708 25.39401 -1.91713 1 2 C PRO 64.738 1
+ATOM 1758 N N . GLY 7 7 ? C -4.69161 20.87226 -1.64013 1 2 C GLY 66.193 1
+ATOM 1759 C CA . GLY 7 7 ? C -3.70386 20.00930 -1.02343 1 2 C GLY 66.193 1
+ATOM 1760 C C . GLY 7 7 ? C -2.30707 20.33443 -1.50380 1 2 C GLY 66.193 1
+ATOM 1761 O O . GLY 7 7 ? C -2.10933 21.00376 -2.51597 1 2 C GLY 66.193 1
+ATOM 1762 N N . VAL 8 8 ? C -1.32253 19.85106 -0.76802 1 2 C VAL 56.412 1
+ATOM 1763 C CA . VAL 8 8 ? C 0.06402 20.10106 -1.11414 1 2 C VAL 56.412 1
+ATOM 1764 C C . VAL 8 8 ? C 0.53479 19.10513 -2.16439 1 2 C VAL 56.412 1
+ATOM 1765 O O . VAL 8 8 ? C -0.08944 18.06699 -2.39461 1 2 C VAL 56.412 1
+ATOM 1766 C CB . VAL 8 8 ? C 0.97214 20.04126 0.13143 1 2 C VAL 56.412 1
+ATOM 1767 C CG1 . VAL 8 8 ? C 0.54466 21.09845 1.13428 1 2 C VAL 56.412 1
+ATOM 1768 C CG2 . VAL 8 8 ? C 0.93432 18.65522 0.74863 1 2 C VAL 56.412 1
+ATOM 1769 N N . MET 9 9 ? C 1.65656 19.41274 -2.79969 1 2 C MET 58.789 1
+ATOM 1770 C CA . MET 9 9 ? C 2.23327 18.55193 -3.81154 1 2 C MET 58.789 1
+ATOM 1771 C C . MET 9 9 ? C 2.70169 17.24189 -3.19882 1 2 C MET 58.789 1
+ATOM 1772 O O . MET 9 9 ? C 3.11674 17.18825 -2.04051 1 2 C MET 58.789 1
+ATOM 1773 C CB . MET 9 9 ? C 3.40324 19.25626 -4.49501 1 2 C MET 58.789 1
+ATOM 1774 C CG . MET 9 9 ? C 3.95480 18.53011 -5.70495 1 2 C MET 58.789 1
+ATOM 1775 S SD . MET 9 9 ? C 5.28734 19.45304 -6.51707 1 2 C MET 58.789 1
+ATOM 1776 C CE . MET 9 9 ? C 6.64616 19.11042 -5.40628 1 2 C MET 58.789 1
+ATOM 1777 N N . GLY 10 10 ? C 2.63262 16.17212 -3.96767 1 2 C GLY 61.685 1
+ATOM 1778 C CA . GLY 10 10 ? C 3.07751 14.87887 -3.49613 1 2 C GLY 61.685 1
+ATOM 1779 C C . GLY 10 10 ? C 4.58338 14.76991 -3.40534 1 2 C GLY 61.685 1
+ATOM 1780 O O . GLY 10 10 ? C 5.32597 15.66090 -3.82932 1 2 C GLY 61.685 1
+ATOM 1781 N N . PHE 11 11 ? C 5.04457 13.66380 -2.83871 1 2 C PHE 53.413 1
+ATOM 1782 C CA . PHE 11 11 ? C 6.46371 13.41520 -2.68957 1 2 C PHE 53.413 1
+ATOM 1783 C C . PHE 11 11 ? C 7.10139 13.10506 -4.03390 1 2 C PHE 53.413 1
+ATOM 1784 O O . PHE 11 11 ? C 6.43295 12.66374 -4.96883 1 2 C PHE 53.413 1
+ATOM 1785 C CB . PHE 11 11 ? C 6.70393 12.23892 -1.74170 1 2 C PHE 53.413 1
+ATOM 1786 C CG . PHE 11 11 ? C 6.37312 12.53909 -0.30778 1 2 C PHE 53.413 1
+ATOM 1787 C CD1 . PHE 11 11 ? C 6.97902 13.59164 0.35778 1 2 C PHE 53.413 1
+ATOM 1788 C CD2 . PHE 11 11 ? C 5.48179 11.73782 0.38003 1 2 C PHE 53.413 1
+ATOM 1789 C CE1 . PHE 11 11 ? C 6.68643 13.85220 1.68493 1 2 C PHE 53.413 1
+ATOM 1790 C CE2 . PHE 11 11 ? C 5.18400 11.98903 1.70877 1 2 C PHE 53.413 1
+ATOM 1791 C CZ . PHE 11 11 ? C 5.78677 13.04910 2.35809 1 2 C PHE 53.413 1
+ATOM 1792 N N . PRO 12 12 ? C 8.40425 13.32777 -4.14339 1 2 C PRO 60.440 1
+ATOM 1793 C CA . PRO 12 12 ? C 9.10146 12.88518 -5.34666 1 2 C PRO 60.440 1
+ATOM 1794 C C . PRO 12 12 ? C 9.04136 11.36570 -5.46348 1 2 C PRO 60.440 1
+ATOM 1795 O O . PRO 12 12 ? C 8.93594 10.65039 -4.46713 1 2 C PRO 60.440 1
+ATOM 1796 C CB . PRO 12 12 ? C 10.54128 13.36798 -5.12013 1 2 C PRO 60.440 1
+ATOM 1797 C CG . PRO 12 12 ? C 10.44097 14.42701 -4.07755 1 2 C PRO 60.440 1
+ATOM 1798 C CD . PRO 12 12 ? C 9.30145 14.00597 -3.19391 1 2 C PRO 60.440 1
+ATOM 1799 N N . GLY 13 13 ? C 9.10520 10.87114 -6.68249 1 2 C GLY 64.967 1
+ATOM 1800 C CA . GLY 13 13 ? C 9.11299 9.44186 -6.90014 1 2 C GLY 64.967 1
+ATOM 1801 C C . GLY 13 13 ? C 10.43528 8.81611 -6.51278 1 2 C GLY 64.967 1
+ATOM 1802 O O . GLY 13 13 ? C 11.42985 9.50340 -6.27836 1 2 C GLY 64.967 1
+ATOM 1803 N N . PRO 14 14 ? C 10.45969 7.49861 -6.44238 1 2 C PRO 60.034 1
+ATOM 1804 C CA . PRO 14 14 ? C 11.69369 6.80771 -6.07682 1 2 C PRO 60.034 1
+ATOM 1805 C C . PRO 14 14 ? C 12.70430 6.81753 -7.21593 1 2 C PRO 60.034 1
+ATOM 1806 O O . PRO 14 14 ? C 12.36310 7.04653 -8.38005 1 2 C PRO 60.034 1
+ATOM 1807 C CB . PRO 14 14 ? C 11.22311 5.38092 -5.76985 1 2 C PRO 60.034 1
+ATOM 1808 C CG . PRO 14 14 ? C 10.03949 5.20421 -6.65378 1 2 C PRO 60.034 1
+ATOM 1809 C CD . PRO 14 14 ? C 9.35198 6.55021 -6.67719 1 2 C PRO 60.034 1
+ATOM 1810 N N . LYS 15 15 ? C 13.94539 6.56888 -6.86284 1 2 C LYS 67.433 1
+ATOM 1811 C CA . LYS 15 15 ? C 15.01273 6.48781 -7.84435 1 2 C LYS 67.433 1
+ATOM 1812 C C . LYS 15 15 ? C 14.76887 5.32269 -8.79311 1 2 C LYS 67.433 1
+ATOM 1813 O O . LYS 15 15 ? C 14.27466 4.27014 -8.39638 1 2 C LYS 67.433 1
+ATOM 1814 C CB . LYS 15 15 ? C 16.35365 6.31823 -7.13267 1 2 C LYS 67.433 1
+ATOM 1815 C CG . LYS 15 15 ? C 17.55395 6.23178 -8.05073 1 2 C LYS 67.433 1
+ATOM 1816 C CD . LYS 15 15 ? C 18.83647 6.09481 -7.23805 1 2 C LYS 67.433 1
+ATOM 1817 C CE . LYS 15 15 ? C 20.06295 5.98265 -8.11401 1 2 C LYS 67.433 1
+ATOM 1818 N NZ . LYS 15 15 ? C 21.31599 5.84648 -7.31282 1 2 C LYS 67.433 1
+ATOM 1819 N N . GLY 16 16 ? C 15.10702 5.50677 -10.05476 1 2 C GLY 78.371 1
+ATOM 1820 C CA . GLY 16 16 ? C 14.94697 4.44664 -11.02691 1 2 C GLY 78.371 1
+ATOM 1821 C C . GLY 16 16 ? C 15.89917 3.29874 -10.79379 1 2 C GLY 78.371 1
+ATOM 1822 O O . GLY 16 16 ? C 16.87685 3.40446 -10.05469 1 2 C GLY 78.371 1
+ATOM 1823 N N . ASN 17 17 ? C 15.60303 2.18169 -11.42779 1 2 C ASN 77.671 1
+ATOM 1824 C CA . ASN 17 17 ? C 16.44694 1.00627 -11.31324 1 2 C ASN 77.671 1
+ATOM 1825 C C . ASN 17 17 ? C 17.77594 1.21978 -12.01543 1 2 C ASN 77.671 1
+ATOM 1826 O O . ASN 17 17 ? C 17.89389 2.03263 -12.93099 1 2 C ASN 77.671 1
+ATOM 1827 C CB . ASN 17 17 ? C 15.74729 -0.21436 -11.90259 1 2 C ASN 77.671 1
+ATOM 1828 C CG . ASN 17 17 ? C 14.57229 -0.66892 -11.06204 1 2 C ASN 77.671 1
+ATOM 1829 O OD1 . ASN 17 17 ? C 14.59167 -0.59356 -9.83962 1 2 C ASN 77.671 1
+ATOM 1830 N ND2 . ASN 17 17 ? C 13.53482 -1.15631 -11.73577 1 2 C ASN 77.671 1
+ATOM 1831 N N . ASP 18 18 ? C 18.77539 0.46916 -11.56985 1 2 C ASP 82.703 1
+ATOM 1832 C CA . ASP 18 18 ? C 20.05700 0.48844 -12.24623 1 2 C ASP 82.703 1
+ATOM 1833 C C . ASP 18 18 ? C 19.89359 0.00504 -13.67996 1 2 C ASP 82.703 1
+ATOM 1834 O O . ASP 18 18 ? C 19.03029 -0.81088 -13.98781 1 2 C ASP 82.703 1
+ATOM 1835 C CB . ASP 18 18 ? C 21.07043 -0.39359 -11.51731 1 2 C ASP 82.703 1
+ATOM 1836 C CG . ASP 18 18 ? C 21.45695 0.15707 -10.15897 1 2 C ASP 82.703 1
+ATOM 1837 O OD1 . ASP 18 18 ? C 21.31105 1.37550 -9.93211 1 2 C ASP 82.703 1
+ATOM 1838 O OD2 . ASP 18 18 ? C 21.90686 -0.64274 -9.31170 1 2 C ASP 82.703 1
+ATOM 1839 N N . GLY 19 19 ? C 20.72366 0.51616 -14.55667 1 2 C GLY 90.785 1
+ATOM 1840 C CA . GLY 19 19 ? C 20.67782 0.08668 -15.93622 1 2 C GLY 90.785 1
+ATOM 1841 C C . GLY 19 19 ? C 21.10772 -1.35226 -16.10752 1 2 C GLY 90.785 1
+ATOM 1842 O O . GLY 19 19 ? C 21.70688 -1.96229 -15.21625 1 2 C GLY 90.785 1
+ATOM 1843 N N . ALA 20 20 ? C 20.79101 -1.89391 -17.26464 1 2 C ALA 91.669 1
+ATOM 1844 C CA . ALA 20 20 ? C 21.14882 -3.26720 -17.56540 1 2 C ALA 91.669 1
+ATOM 1845 C C . ALA 20 20 ? C 22.66457 -3.42602 -17.60663 1 2 C ALA 91.669 1
+ATOM 1846 O O . ALA 20 20 ? C 23.38479 -2.49835 -17.97356 1 2 C ALA 91.669 1
+ATOM 1847 C CB . ALA 20 20 ? C 20.53908 -3.69652 -18.89674 1 2 C ALA 91.669 1
+ATOM 1848 N N . PRO 21 21 ? C 23.14476 -4.60048 -17.22387 1 2 C PRO 91.570 1
+ATOM 1849 C CA . PRO 21 21 ? C 24.58557 -4.83394 -17.31189 1 2 C PRO 91.570 1
+ATOM 1850 C C . PRO 21 21 ? C 25.07475 -4.71202 -18.74995 1 2 C PRO 91.570 1
+ATOM 1851 O O . PRO 21 21 ? C 24.33353 -4.96779 -19.70052 1 2 C PRO 91.570 1
+ATOM 1852 C CB . PRO 21 21 ? C 24.74821 -6.27041 -16.79210 1 2 C PRO 91.570 1
+ATOM 1853 C CG . PRO 21 21 ? C 23.52736 -6.52784 -15.98349 1 2 C PRO 91.570 1
+ATOM 1854 C CD . PRO 21 21 ? C 22.42574 -5.75412 -16.65340 1 2 C PRO 91.570 1
+ATOM 1855 N N . GLY 22 22 ? C 26.31103 -4.30793 -18.89947 1 2 C GLY 93.698 1
+ATOM 1856 C CA . GLY 22 22 ? C 26.89890 -4.21894 -20.21947 1 2 C GLY 93.698 1
+ATOM 1857 C C . GLY 22 22 ? C 27.10635 -5.58305 -20.83519 1 2 C GLY 93.698 1
+ATOM 1858 O O . GLY 22 22 ? C 27.04090 -6.61678 -20.17052 1 2 C GLY 93.698 1
+ATOM 1859 N N . LYS 23 23 ? C 27.34946 -5.57684 -22.12580 1 2 C LYS 94.142 1
+ATOM 1860 C CA . LYS 23 23 ? C 27.59423 -6.81621 -22.83882 1 2 C LYS 94.142 1
+ATOM 1861 C C . LYS 23 23 ? C 28.89958 -7.44769 -22.37249 1 2 C LYS 94.142 1
+ATOM 1862 O O . LYS 23 23 ? C 29.83281 -6.75882 -21.96684 1 2 C LYS 94.142 1
+ATOM 1863 C CB . LYS 23 23 ? C 27.68042 -6.56902 -24.34492 1 2 C LYS 94.142 1
+ATOM 1864 C CG . LYS 23 23 ? C 26.48590 -5.87601 -24.96053 1 2 C LYS 94.142 1
+ATOM 1865 C CD . LYS 23 23 ? C 26.76171 -5.56146 -26.41741 1 2 C LYS 94.142 1
+ATOM 1866 C CE . LYS 23 23 ? C 25.63106 -4.76960 -27.06663 1 2 C LYS 94.142 1
+ATOM 1867 N NZ . LYS 23 23 ? C 25.95544 -4.40727 -28.47766 1 2 C LYS 94.142 1
+ATOM 1868 N N . ASN 24 24 ? C 28.96037 -8.76895 -22.44346 1 2 C ASN 93.457 1
+ATOM 1869 C CA . ASN 24 24 ? C 30.20315 -9.45565 -22.14786 1 2 C ASN 93.457 1
+ATOM 1870 C C . ASN 24 24 ? C 31.25210 -9.10207 -23.19012 1 2 C ASN 93.457 1
+ATOM 1871 O O . ASN 24 24 ? C 30.93726 -8.85813 -24.35508 1 2 C ASN 93.457 1
+ATOM 1872 C CB . ASN 24 24 ? C 29.98799 -10.96532 -22.10738 1 2 C ASN 93.457 1
+ATOM 1873 C CG . ASN 24 24 ? C 29.09494 -11.38106 -20.96007 1 2 C ASN 93.457 1
+ATOM 1874 O OD1 . ASN 24 24 ? C 28.96544 -10.67072 -19.95812 1 2 C ASN 93.457 1
+ATOM 1875 N ND2 . ASN 24 24 ? C 28.47263 -12.54160 -21.09543 1 2 C ASN 93.457 1
+ATOM 1876 N N . GLY 25 25 ? C 32.48447 -9.07787 -22.75727 1 2 C GLY 93.291 1
+ATOM 1877 C CA . GLY 25 25 ? C 33.55718 -8.80995 -23.68990 1 2 C GLY 93.291 1
+ATOM 1878 C C . GLY 25 25 ? C 33.70959 -9.92033 -24.70494 1 2 C GLY 93.291 1
+ATOM 1879 O O . GLY 25 25 ? C 33.25042 -11.04611 -24.51328 1 2 C GLY 93.291 1
+ATOM 1880 N N . GLU 26 26 ? C 34.35556 -9.59118 -25.79966 1 2 C GLU 91.104 1
+ATOM 1881 C CA . GLU 26 26 ? C 34.58179 -10.57094 -26.84416 1 2 C GLU 91.104 1
+ATOM 1882 C C . GLU 26 26 ? C 35.60795 -11.60457 -26.39468 1 2 C GLU 91.104 1
+ATOM 1883 O O . GLU 26 26 ? C 36.48299 -11.32819 -25.57796 1 2 C GLU 91.104 1
+ATOM 1884 C CB . GLU 26 26 ? C 35.05884 -9.88413 -28.12047 1 2 C GLU 91.104 1
+ATOM 1885 C CG . GLU 26 26 ? C 34.04954 -8.91325 -28.71108 1 2 C GLU 91.104 1
+ATOM 1886 C CD . GLU 26 26 ? C 34.54686 -8.26563 -29.99035 1 2 C GLU 91.104 1
+ATOM 1887 O OE1 . GLU 26 26 ? C 35.73143 -8.45456 -30.34256 1 2 C GLU 91.104 1
+ATOM 1888 O OE2 . GLU 26 26 ? C 33.74832 -7.56171 -30.64284 1 2 C GLU 91.104 1
+ATOM 1889 N N . ARG 27 27 ? C 35.46662 -12.79349 -26.93393 1 2 C ARG 88.741 1
+ATOM 1890 C CA . ARG 27 27 ? C 36.41082 -13.85328 -26.62563 1 2 C ARG 88.741 1
+ATOM 1891 C C . ARG 27 27 ? C 37.79963 -13.47088 -27.11814 1 2 C ARG 88.741 1
+ATOM 1892 O O . ARG 27 27 ? C 37.95277 -12.86002 -28.17440 1 2 C ARG 88.741 1
+ATOM 1893 C CB . ARG 27 27 ? C 35.97305 -15.16074 -27.27811 1 2 C ARG 88.741 1
+ATOM 1894 C CG . ARG 27 27 ? C 36.86948 -16.34290 -26.97279 1 2 C ARG 88.741 1
+ATOM 1895 C CD . ARG 27 27 ? C 36.36755 -17.60359 -27.65463 1 2 C ARG 88.741 1
+ATOM 1896 N NE . ARG 27 27 ? C 37.24886 -18.74230 -27.40721 1 2 C ARG 88.741 1
+ATOM 1897 C CZ . ARG 27 27 ? C 37.13166 -19.56410 -26.36964 1 2 C ARG 88.741 1
+ATOM 1898 N NH1 . ARG 27 27 ? C 36.15822 -19.38399 -25.48310 1 2 C ARG 88.741 1
+ATOM 1899 N NH2 . ARG 27 27 ? C 37.99101 -20.56923 -26.21895 1 2 C ARG 88.741 1
+ATOM 1900 N N . GLY 28 28 ? C 38.81562 -13.82100 -26.33279 1 2 C GLY 90.248 1
+ATOM 1901 C CA . GLY 28 28 ? C 40.17506 -13.54460 -26.73783 1 2 C GLY 90.248 1
+ATOM 1902 C C . GLY 28 28 ? C 40.56185 -14.31331 -27.98491 1 2 C GLY 90.248 1
+ATOM 1903 O O . GLY 28 28 ? C 39.90733 -15.27243 -28.39378 1 2 C GLY 90.248 1
+ATOM 1904 N N . GLY 29 29 ? C 41.63011 -13.87478 -28.58598 1 2 C GLY 85.752 1
+ATOM 1905 C CA . GLY 29 29 ? C 42.09609 -14.51382 -29.79466 1 2 C GLY 85.752 1
+ATOM 1906 C C . GLY 29 29 ? C 42.56710 -15.93524 -29.55980 1 2 C GLY 85.752 1
+ATOM 1907 O O . GLY 29 29 ? C 42.78320 -16.36690 -28.42988 1 2 C GLY 85.752 1
+ATOM 1908 N N . PRO 30 30 ? C 42.71755 -16.69006 -30.63590 1 2 C PRO 85.277 1
+ATOM 1909 C CA . PRO 30 30 ? C 43.15711 -18.07339 -30.50721 1 2 C PRO 85.277 1
+ATOM 1910 C C . PRO 30 30 ? C 44.60368 -18.15786 -30.04346 1 2 C PRO 85.277 1
+ATOM 1911 O O . PRO 30 30 ? C 45.36907 -17.20134 -30.15281 1 2 C PRO 85.277 1
+ATOM 1912 C CB . PRO 30 30 ? C 42.99197 -18.62344 -31.92802 1 2 C PRO 85.277 1
+ATOM 1913 C CG . PRO 30 30 ? C 43.15317 -17.43054 -32.79345 1 2 C PRO 85.277 1
+ATOM 1914 C CD . PRO 30 30 ? C 42.53601 -16.28432 -32.03010 1 2 C PRO 85.277 1
+ATOM 1915 N N . GLY 31 31 ? C 44.94264 -19.29894 -29.51040 1 2 C GLY 81.732 1
+ATOM 1916 C CA . GLY 31 31 ? C 46.30016 -19.51740 -29.06957 1 2 C GLY 81.732 1
+ATOM 1917 C C . GLY 31 31 ? C 47.28051 -19.52934 -30.22220 1 2 C GLY 81.732 1
+ATOM 1918 O O . GLY 31 31 ? C 46.92044 -19.71652 -31.38191 1 2 C GLY 81.732 1
+ATOM 1919 N N . GLY 32 32 ? C 48.52318 -19.32294 -29.87736 1 2 C GLY 80.047 1
+ATOM 1920 C CA . GLY 32 32 ? C 49.56148 -19.29677 -30.89283 1 2 C GLY 80.047 1
+ATOM 1921 C C . GLY 32 32 ? C 49.79619 -20.66006 -31.49646 1 2 C GLY 80.047 1
+ATOM 1922 O O . GLY 32 32 ? C 49.43115 -21.68397 -30.92641 1 2 C GLY 80.047 1
+ATOM 1923 N N . PRO 33 33 ? C 50.39764 -20.70880 -32.66711 1 2 C PRO 71.143 1
+ATOM 1924 C CA . PRO 33 33 ? C 50.62557 -21.96864 -33.37151 1 2 C PRO 71.143 1
+ATOM 1925 C C . PRO 33 33 ? C 51.66617 -22.85413 -32.69949 1 2 C PRO 71.143 1
+ATOM 1926 O O . PRO 33 33 ? C 52.49989 -22.37549 -31.93046 1 2 C PRO 71.143 1
+ATOM 1927 C CB . PRO 33 33 ? C 51.11637 -21.52536 -34.76085 1 2 C PRO 71.143 1
+ATOM 1928 C CG . PRO 33 33 ? C 51.73221 -20.19039 -34.52561 1 2 C PRO 71.143 1
+ATOM 1929 C CD . PRO 33 33 ? C 50.88704 -19.54974 -33.45238 1 2 C PRO 71.143 1
+ATOM 1930 N N . GLY 1 1 ? D -18.30248 23.82677 3.85649 1 2 D GLY 70.083 1
+ATOM 1931 C CA . GLY 1 1 ? D -17.93658 23.90276 2.44737 1 2 D GLY 70.083 1
+ATOM 1932 C C . GLY 1 1 ? D -17.28429 22.63692 1.94787 1 2 D GLY 70.083 1
+ATOM 1933 O O . GLY 1 1 ? D -16.89502 21.77608 2.73537 1 2 D GLY 70.083 1
+ATOM 1934 N N . PRO 2 2 ? D -17.14856 22.51772 0.65199 1 2 D PRO 68.317 1
+ATOM 1935 C CA . PRO 2 2 ? D -16.56622 21.30776 0.06979 1 2 D PRO 68.317 1
+ATOM 1936 C C . PRO 2 2 ? D -15.06398 21.22506 0.31543 1 2 D PRO 68.317 1
+ATOM 1937 O O . PRO 2 2 ? D -14.39781 22.22309 0.58526 1 2 D PRO 68.317 1
+ATOM 1938 C CB . PRO 2 2 ? D -16.86820 21.45207 -1.42360 1 2 D PRO 68.317 1
+ATOM 1939 C CG . PRO 2 2 ? D -16.90989 22.92131 -1.64025 1 2 D PRO 68.317 1
+ATOM 1940 C CD . PRO 2 2 ? D -17.52893 23.49638 -0.39235 1 2 D PRO 68.317 1
+ATOM 1941 N N . ARG 3 3 ? D -14.54629 20.01560 0.21256 1 2 D ARG 63.254 1
+ATOM 1942 C CA . ARG 3 3 ? D -13.12341 19.78643 0.37571 1 2 D ARG 63.254 1
+ATOM 1943 C C . ARG 3 3 ? D -12.34957 20.47656 -0.74452 1 2 D ARG 63.254 1
+ATOM 1944 O O . ARG 3 3 ? D -12.82118 20.60126 -1.87297 1 2 D ARG 63.254 1
+ATOM 1945 C CB . ARG 3 3 ? D -12.82188 18.28616 0.37711 1 2 D ARG 63.254 1
+ATOM 1946 C CG . ARG 3 3 ? D -11.35035 17.93661 0.33364 1 2 D ARG 63.254 1
+ATOM 1947 C CD . ARG 3 3 ? D -11.11704 16.43104 0.38973 1 2 D ARG 63.254 1
+ATOM 1948 N NE . ARG 3 3 ? D -11.16877 15.90902 1.75631 1 2 D ARG 63.254 1
+ATOM 1949 C CZ . ARG 3 3 ? D -10.11701 15.81858 2.55971 1 2 D ARG 63.254 1
+ATOM 1950 N NH1 . ARG 3 3 ? D -8.92204 16.20285 2.15083 1 2 D ARG 63.254 1
+ATOM 1951 N NH2 . ARG 3 3 ? D -10.26202 15.31641 3.77903 1 2 D ARG 63.254 1
+ATOM 1952 N N . GLY 4 4 ? D -11.15467 20.93050 -0.42282 1 2 D GLY 70.070 1
+ATOM 1953 C CA . GLY 4 4 ? D -10.31312 21.55869 -1.42410 1 2 D GLY 70.070 1
+ATOM 1954 C C . GLY 4 4 ? D -9.82813 20.58694 -2.47510 1 2 D GLY 70.070 1
+ATOM 1955 O O . GLY 4 4 ? D -9.96908 19.37168 -2.35913 1 2 D GLY 70.070 1
+ATOM 1956 N N . GLN 5 5 ? D -9.24155 21.14606 -3.52317 1 2 D GLN 65.148 1
+ATOM 1957 C CA . GLN 5 5 ? D -8.72908 20.33649 -4.61387 1 2 D GLN 65.148 1
+ATOM 1958 C C . GLN 5 5 ? D -7.53374 19.51332 -4.15072 1 2 D GLN 65.148 1
+ATOM 1959 O O . GLN 5 5 ? D -6.74470 19.95405 -3.31610 1 2 D GLN 65.148 1
+ATOM 1960 C CB . GLN 5 5 ? D -8.31291 21.21899 -5.78481 1 2 D GLN 65.148 1
+ATOM 1961 C CG . GLN 5 5 ? D -9.43925 22.00480 -6.42147 1 2 D GLN 65.148 1
+ATOM 1962 C CD . GLN 5 5 ? D -10.31030 21.13669 -7.29789 1 2 D GLN 65.148 1
+ATOM 1963 O OE1 . GLN 5 5 ? D -11.04563 20.27152 -6.81772 1 2 D GLN 65.148 1
+ATOM 1964 N NE2 . GLN 5 5 ? D -10.21907 21.36235 -8.60472 1 2 D GLN 65.148 1
+ATOM 1965 N N . PRO 6 6 ? D -7.36737 18.31322 -4.69987 1 2 D PRO 60.244 1
+ATOM 1966 C CA . PRO 6 6 ? D -6.18919 17.52099 -4.35393 1 2 D PRO 60.244 1
+ATOM 1967 C C . PRO 6 6 ? D -4.90689 18.20677 -4.80863 1 2 D PRO 60.244 1
+ATOM 1968 O O . PRO 6 6 ? D -4.90104 18.98247 -5.76708 1 2 D PRO 60.244 1
+ATOM 1969 C CB . PRO 6 6 ? D -6.40774 16.20175 -5.10593 1 2 D PRO 60.244 1
+ATOM 1970 C CG . PRO 6 6 ? D -7.86987 16.15517 -5.38892 1 2 D PRO 60.244 1
+ATOM 1971 C CD . PRO 6 6 ? D -8.28396 17.58333 -5.59209 1 2 D PRO 60.244 1
+ATOM 1972 N N . GLY 7 7 ? D -3.82899 17.91203 -4.10764 1 2 D GLY 65.697 1
+ATOM 1973 C CA . GLY 7 7 ? D -2.54022 18.42460 -4.52495 1 2 D GLY 65.697 1
+ATOM 1974 C C . GLY 7 7 ? D -2.08273 17.78979 -5.81367 1 2 D GLY 65.697 1
+ATOM 1975 O O . GLY 7 7 ? D -2.56905 16.74528 -6.22836 1 2 D GLY 65.697 1
+ATOM 1976 N N . VAL 8 8 ? D -1.12774 18.42960 -6.45583 1 2 D VAL 60.106 1
+ATOM 1977 C CA . VAL 8 8 ? D -0.61821 17.91859 -7.71393 1 2 D VAL 60.106 1
+ATOM 1978 C C . VAL 8 8 ? D 0.37435 16.79425 -7.45987 1 2 D VAL 60.106 1
+ATOM 1979 O O . VAL 8 8 ? D 0.91284 16.64250 -6.36295 1 2 D VAL 60.106 1
+ATOM 1980 C CB . VAL 8 8 ? D 0.03872 19.03361 -8.55618 1 2 D VAL 60.106 1
+ATOM 1981 C CG1 . VAL 8 8 ? D -0.98988 20.10165 -8.88915 1 2 D VAL 60.106 1
+ATOM 1982 C CG2 . VAL 8 8 ? D 1.22680 19.62320 -7.82236 1 2 D VAL 60.106 1
+ATOM 1983 N N . MET 9 9 ? D 0.63600 15.99924 -8.48490 1 2 D MET 60.726 1
+ATOM 1984 C CA . MET 9 9 ? D 1.56773 14.89217 -8.39848 1 2 D MET 60.726 1
+ATOM 1985 C C . MET 9 9 ? D 2.98193 15.39134 -8.14836 1 2 D MET 60.726 1
+ATOM 1986 O O . MET 9 9 ? D 3.36330 16.47787 -8.59160 1 2 D MET 60.726 1
+ATOM 1987 C CB . MET 9 9 ? D 1.52441 14.06978 -9.68568 1 2 D MET 60.726 1
+ATOM 1988 C CG . MET 9 9 ? D 2.31650 12.78389 -9.64238 1 2 D MET 60.726 1
+ATOM 1989 S SD . MET 9 9 ? D 2.14482 11.81626 -11.16583 1 2 D MET 60.726 1
+ATOM 1990 C CE . MET 9 9 ? D 3.15592 12.76690 -12.28474 1 2 D MET 60.726 1
+ATOM 1991 N N . GLY 10 10 ? D 3.75338 14.61364 -7.42263 1 2 D GLY 61.761 1
+ATOM 1992 C CA . GLY 10 10 ? D 5.13007 14.97447 -7.15747 1 2 D GLY 61.761 1
+ATOM 1993 C C . GLY 10 10 ? D 6.01908 14.83873 -8.36935 1 2 D GLY 61.761 1
+ATOM 1994 O O . GLY 10 10 ? D 5.60606 14.37565 -9.43811 1 2 D GLY 61.761 1
+ATOM 1995 N N . PHE 11 11 ? D 7.26526 15.26307 -8.20371 1 2 D PHE 57.849 1
+ATOM 1996 C CA . PHE 11 11 ? D 8.23630 15.19456 -9.27968 1 2 D PHE 57.849 1
+ATOM 1997 C C . PHE 11 11 ? D 8.62299 13.75128 -9.56384 1 2 D PHE 57.849 1
+ATOM 1998 O O . PHE 11 11 ? D 8.54239 12.88915 -8.68890 1 2 D PHE 57.849 1
+ATOM 1999 C CB . PHE 11 11 ? D 9.49370 15.98384 -8.91185 1 2 D PHE 57.849 1
+ATOM 2000 C CG . PHE 11 11 ? D 9.28694 17.47208 -8.90372 1 2 D PHE 57.849 1
+ATOM 2001 C CD1 . PHE 11 11 ? D 8.99342 18.15239 -10.07419 1 2 D PHE 57.849 1
+ATOM 2002 C CD2 . PHE 11 11 ? D 9.41783 18.18999 -7.72683 1 2 D PHE 57.849 1
+ATOM 2003 C CE1 . PHE 11 11 ? D 8.82001 19.52509 -10.07127 1 2 D PHE 57.849 1
+ATOM 2004 C CE2 . PHE 11 11 ? D 9.24613 19.56173 -7.71472 1 2 D PHE 57.849 1
+ATOM 2005 C CZ . PHE 11 11 ? D 8.94633 20.22799 -8.88688 1 2 D PHE 57.849 1
+ATOM 2006 N N . PRO 12 12 ? D 9.06741 13.46044 -10.78876 1 2 D PRO 66.004 1
+ATOM 2007 C CA . PRO 12 12 ? D 9.58422 12.12923 -11.08351 1 2 D PRO 66.004 1
+ATOM 2008 C C . PRO 12 12 ? D 10.84577 11.85351 -10.27289 1 2 D PRO 66.004 1
+ATOM 2009 O O . PRO 12 12 ? D 11.57608 12.76806 -9.89503 1 2 D PRO 66.004 1
+ATOM 2010 C CB . PRO 12 12 ? D 9.89723 12.19002 -12.58560 1 2 D PRO 66.004 1
+ATOM 2011 C CG . PRO 12 12 ? D 9.14686 13.36854 -13.10103 1 2 D PRO 66.004 1
+ATOM 2012 C CD . PRO 12 12 ? D 9.09292 14.34617 -11.96821 1 2 D PRO 66.004 1
+ATOM 2013 N N . GLY 13 13 ? D 11.07656 10.59582 -10.00194 1 2 D GLY 68.278 1
+ATOM 2014 C CA . GLY 13 13 ? D 12.29824 10.22291 -9.32722 1 2 D GLY 68.278 1
+ATOM 2015 C C . GLY 13 13 ? D 13.50614 10.41408 -10.21740 1 2 D GLY 68.278 1
+ATOM 2016 O O . GLY 13 13 ? D 13.39110 10.57022 -11.43382 1 2 D GLY 68.278 1
+ATOM 2017 N N . PRO 14 14 ? D 14.69499 10.39788 -9.62078 1 2 D PRO 68.821 1
+ATOM 2018 C CA . PRO 14 14 ? D 15.90821 10.56923 -10.41282 1 2 D PRO 68.821 1
+ATOM 2019 C C . PRO 14 14 ? D 16.20549 9.33736 -11.25703 1 2 D PRO 68.821 1
+ATOM 2020 O O . PRO 14 14 ? D 15.74425 8.23183 -10.96675 1 2 D PRO 68.821 1
+ATOM 2021 C CB . PRO 14 14 ? D 16.99976 10.79002 -9.35860 1 2 D PRO 68.821 1
+ATOM 2022 C CG . PRO 14 14 ? D 16.50487 10.04081 -8.17443 1 2 D PRO 68.821 1
+ATOM 2023 C CD . PRO 14 14 ? D 15.00282 10.22020 -8.18380 1 2 D PRO 68.821 1
+ATOM 2024 N N . LYS 15 15 ? D 16.97102 9.54617 -12.30081 1 2 D LYS 77.444 1
+ATOM 2025 C CA . LYS 15 15 ? D 17.37977 8.46004 -13.17244 1 2 D LYS 77.444 1
+ATOM 2026 C C . LYS 15 15 ? D 18.21730 7.45302 -12.39717 1 2 D LYS 77.444 1
+ATOM 2027 O O . LYS 15 15 ? D 19.00668 7.81127 -11.52735 1 2 D LYS 77.444 1
+ATOM 2028 C CB . LYS 15 15 ? D 18.17899 9.01720 -14.34776 1 2 D LYS 77.444 1
+ATOM 2029 C CG . LYS 15 15 ? D 18.64027 7.98380 -15.35299 1 2 D LYS 77.444 1
+ATOM 2030 C CD . LYS 15 15 ? D 19.41153 8.65120 -16.48738 1 2 D LYS 77.444 1
+ATOM 2031 C CE . LYS 15 15 ? D 19.93710 7.64673 -17.49217 1 2 D LYS 77.444 1
+ATOM 2032 N NZ . LYS 15 15 ? D 20.71095 8.31057 -18.58810 1 2 D LYS 77.444 1
+ATOM 2033 N N . GLY 16 16 ? D 18.03918 6.18045 -12.70257 1 2 D GLY 83.201 1
+ATOM 2034 C CA . GLY 16 16 ? D 18.81458 5.14597 -12.05193 1 2 D GLY 83.201 1
+ATOM 2035 C C . GLY 16 16 ? D 20.27565 5.18657 -12.43560 1 2 D GLY 83.201 1
+ATOM 2036 O O . GLY 16 16 ? D 20.66914 5.81879 -13.41735 1 2 D GLY 83.201 1
+ATOM 2037 N N . ASN 17 17 ? D 21.08809 4.51302 -11.64556 1 2 D ASN 83.523 1
+ATOM 2038 C CA . ASN 17 17 ? D 22.51143 4.44117 -11.92301 1 2 D ASN 83.523 1
+ATOM 2039 C C . ASN 17 17 ? D 22.77909 3.60303 -13.16438 1 2 D ASN 83.523 1
+ATOM 2040 O O . ASN 17 17 ? D 21.98520 2.74359 -13.54098 1 2 D ASN 83.523 1
+ATOM 2041 C CB . ASN 17 17 ? D 23.25956 3.84913 -10.72967 1 2 D ASN 83.523 1
+ATOM 2042 C CG . ASN 17 17 ? D 23.26445 4.78049 -9.53594 1 2 D ASN 83.523 1
+ATOM 2043 O OD1 . ASN 17 17 ? D 23.35367 5.99549 -9.66869 1 2 D ASN 83.523 1
+ATOM 2044 N ND2 . ASN 17 17 ? D 23.16694 4.19625 -8.34593 1 2 D ASN 83.523 1
+ATOM 2045 N N . ASP 18 18 ? D 23.92017 3.85863 -13.79704 1 2 D ASP 84.952 1
+ATOM 2046 C CA . ASP 18 18 ? D 24.32793 3.05456 -14.93223 1 2 D ASP 84.952 1
+ATOM 2047 C C . ASP 18 18 ? D 24.49119 1.60016 -14.51131 1 2 D ASP 84.952 1
+ATOM 2048 O O . ASP 18 18 ? D 24.84792 1.29696 -13.37600 1 2 D ASP 84.952 1
+ATOM 2049 C CB . ASP 18 18 ? D 25.64056 3.56878 -15.51808 1 2 D ASP 84.952 1
+ATOM 2050 C CG . ASP 18 18 ? D 25.49144 4.92552 -16.17652 1 2 D ASP 84.952 1
+ATOM 2051 O OD1 . ASP 18 18 ? D 24.36003 5.31174 -16.52938 1 2 D ASP 84.952 1
+ATOM 2052 O OD2 . ASP 18 18 ? D 26.52387 5.60919 -16.34220 1 2 D ASP 84.952 1
+ATOM 2053 N N . GLY 19 19 ? D 24.21884 0.71750 -15.42454 1 2 D GLY 92.275 1
+ATOM 2054 C CA . GLY 19 19 ? D 24.37196 -0.69074 -15.13945 1 2 D GLY 92.275 1
+ATOM 2055 C C . GLY 19 19 ? D 25.81945 -1.08413 -14.93832 1 2 D GLY 92.275 1
+ATOM 2056 O O . GLY 19 19 ? D 26.74646 -0.37603 -15.33980 1 2 D GLY 92.275 1
+ATOM 2057 N N . ALA 20 20 ? D 26.00364 -2.23578 -14.30666 1 2 D ALA 91.663 1
+ATOM 2058 C CA . ALA 20 20 ? D 27.34113 -2.74442 -14.06372 1 2 D ALA 91.663 1
+ATOM 2059 C C . ALA 20 20 ? D 28.02575 -3.08676 -15.38103 1 2 D ALA 91.663 1
+ATOM 2060 O O . ALA 20 20 ? D 27.37173 -3.48951 -16.34210 1 2 D ALA 91.663 1
+ATOM 2061 C CB . ALA 20 20 ? D 27.28327 -3.97781 -13.16679 1 2 D ALA 91.663 1
+ATOM 2062 N N . PRO 21 21 ? D 29.33193 -2.92351 -15.42857 1 2 D PRO 91.721 1
+ATOM 2063 C CA . PRO 21 21 ? D 30.04933 -3.30030 -16.64501 1 2 D PRO 91.721 1
+ATOM 2064 C C . PRO 21 21 ? D 29.88936 -4.78635 -16.93446 1 2 D PRO 91.721 1
+ATOM 2065 O O . PRO 21 21 ? D 29.73202 -5.60120 -16.02086 1 2 D PRO 91.721 1
+ATOM 2066 C CB . PRO 21 21 ? D 31.50990 -2.95635 -16.32545 1 2 D PRO 91.721 1
+ATOM 2067 C CG . PRO 21 21 ? D 31.43900 -1.97348 -15.21107 1 2 D PRO 91.721 1
+ATOM 2068 C CD . PRO 21 21 ? D 30.22966 -2.35856 -14.40582 1 2 D PRO 91.721 1
+ATOM 2069 N N . GLY 22 22 ? D 29.90340 -5.12583 -18.19896 1 2 D GLY 93.912 1
+ATOM 2070 C CA . GLY 22 22 ? D 29.84633 -6.51977 -18.58008 1 2 D GLY 93.912 1
+ATOM 2071 C C . GLY 22 22 ? D 31.10425 -7.24835 -18.16418 1 2 D GLY 93.912 1
+ATOM 2072 O O . GLY 22 22 ? D 32.16013 -6.65411 -17.96859 1 2 D GLY 93.912 1
+ATOM 2073 N N . LYS 23 23 ? D 30.97981 -8.56431 -18.02635 1 2 D LYS 93.411 1
+ATOM 2074 C CA . LYS 23 23 ? D 32.12995 -9.36866 -17.65021 1 2 D LYS 93.411 1
+ATOM 2075 C C . LYS 23 23 ? D 33.11754 -9.44602 -18.81088 1 2 D LYS 93.411 1
+ATOM 2076 O O . LYS 23 23 ? D 32.74594 -9.30794 -19.97552 1 2 D LYS 93.411 1
+ATOM 2077 C CB . LYS 23 23 ? D 31.68354 -10.77161 -17.22397 1 2 D LYS 93.411 1
+ATOM 2078 C CG . LYS 23 23 ? D 31.06050 -11.58570 -18.33631 1 2 D LYS 93.411 1
+ATOM 2079 C CD . LYS 23 23 ? D 30.56169 -12.92913 -17.82877 1 2 D LYS 93.411 1
+ATOM 2080 C CE . LYS 23 23 ? D 29.26413 -12.80475 -17.06592 1 2 D LYS 93.411 1
+ATOM 2081 N NZ . LYS 23 23 ? D 28.69925 -14.14538 -16.70847 1 2 D LYS 93.411 1
+ATOM 2082 N N . ASN 24 24 ? D 34.37819 -9.65046 -18.48484 1 2 D ASN 92.723 1
+ATOM 2083 C CA . ASN 24 24 ? D 35.40073 -9.75736 -19.50960 1 2 D ASN 92.723 1
+ATOM 2084 C C . ASN 24 24 ? D 35.15918 -10.97802 -20.38009 1 2 D ASN 92.723 1
+ATOM 2085 O O . ASN 24 24 ? D 34.58092 -11.97256 -19.94502 1 2 D ASN 92.723 1
+ATOM 2086 C CB . ASN 24 24 ? D 36.78679 -9.82869 -18.87334 1 2 D ASN 92.723 1
+ATOM 2087 C CG . ASN 24 24 ? D 37.15719 -8.54061 -18.17519 1 2 D ASN 92.723 1
+ATOM 2088 O OD1 . ASN 24 24 ? D 36.67205 -7.45970 -18.52324 1 2 D ASN 92.723 1
+ATOM 2089 N ND2 . ASN 24 24 ? D 38.02514 -8.64576 -17.18092 1 2 D ASN 92.723 1
+ATOM 2090 N N . GLY 25 25 ? D 35.59917 -10.88680 -21.59925 1 2 D GLY 92.571 1
+ATOM 2091 C CA . GLY 25 25 ? D 35.46279 -12.01142 -22.49687 1 2 D GLY 92.571 1
+ATOM 2092 C C . GLY 25 25 ? D 36.28812 -13.19535 -22.04784 1 2 D GLY 92.571 1
+ATOM 2093 O O . GLY 25 25 ? D 37.23450 -13.07412 -21.27282 1 2 D GLY 92.571 1
+ATOM 2094 N N . GLU 26 26 ? D 35.91488 -14.35844 -22.55757 1 2 D GLU 90.741 1
+ATOM 2095 C CA . GLU 26 26 ? D 36.61591 -15.58075 -22.21574 1 2 D GLU 90.741 1
+ATOM 2096 C C . GLU 26 26 ? D 37.99640 -15.61279 -22.85806 1 2 D GLU 90.741 1
+ATOM 2097 O O . GLU 26 26 ? D 38.21953 -15.03708 -23.92153 1 2 D GLU 90.741 1
+ATOM 2098 C CB . GLU 26 26 ? D 35.80955 -16.79540 -22.66106 1 2 D GLU 90.741 1
+ATOM 2099 C CG . GLU 26 26 ? D 34.45977 -16.92805 -21.97382 1 2 D GLU 90.741 1
+ATOM 2100 C CD . GLU 26 26 ? D 33.70449 -18.16201 -22.43236 1 2 D GLU 90.741 1
+ATOM 2101 O OE1 . GLU 26 26 ? D 34.00842 -18.67658 -23.52736 1 2 D GLU 90.741 1
+ATOM 2102 O OE2 . GLU 26 26 ? D 32.81078 -18.61539 -21.69684 1 2 D GLU 90.741 1
+ATOM 2103 N N . ARG 27 27 ? D 38.90161 -16.28120 -22.18361 1 2 D ARG 88.981 1
+ATOM 2104 C CA . ARG 27 27 ? D 40.24031 -16.45065 -22.71988 1 2 D ARG 88.981 1
+ATOM 2105 C C . ARG 27 27 ? D 40.17958 -17.25810 -24.00834 1 2 D ARG 88.981 1
+ATOM 2106 O O . ARG 27 27 ? D 39.37326 -18.17328 -24.14773 1 2 D ARG 88.981 1
+ATOM 2107 C CB . ARG 27 27 ? D 41.13235 -17.15694 -21.70272 1 2 D ARG 88.981 1
+ATOM 2108 C CG . ARG 27 27 ? D 42.56306 -17.35763 -22.15840 1 2 D ARG 88.981 1
+ATOM 2109 C CD . ARG 27 27 ? D 43.36763 -18.09274 -21.10625 1 2 D ARG 88.981 1
+ATOM 2110 N NE . ARG 27 27 ? D 44.74751 -18.31975 -21.53328 1 2 D ARG 88.981 1
+ATOM 2111 C CZ . ARG 27 27 ? D 45.74816 -17.47507 -21.29485 1 2 D ARG 88.981 1
+ATOM 2112 N NH1 . ARG 27 27 ? D 45.52694 -16.34974 -20.62403 1 2 D ARG 88.981 1
+ATOM 2113 N NH2 . ARG 27 27 ? D 46.97498 -17.75563 -21.72635 1 2 D ARG 88.981 1
+ATOM 2114 N N . GLY 28 28 ? D 41.03366 -16.91952 -24.95321 1 2 D GLY 87.880 1
+ATOM 2115 C CA . GLY 28 28 ? D 41.07519 -17.65435 -26.19863 1 2 D GLY 87.880 1
+ATOM 2116 C C . GLY 28 28 ? D 41.47624 -19.09745 -25.98760 1 2 D GLY 87.880 1
+ATOM 2117 O O . GLY 28 28 ? D 42.03482 -19.47830 -24.95804 1 2 D GLY 87.880 1
+ATOM 2118 N N . GLY 29 29 ? D 41.16838 -19.89804 -26.97140 1 2 D GLY 84.011 1
+ATOM 2119 C CA . GLY 29 29 ? D 41.47560 -21.30707 -26.89070 1 2 D GLY 84.011 1
+ATOM 2120 C C . GLY 29 29 ? D 42.96128 -21.58144 -26.87727 1 2 D GLY 84.011 1
+ATOM 2121 O O . GLY 29 29 ? D 43.77199 -20.73703 -27.24123 1 2 D GLY 84.011 1
+ATOM 2122 N N . PRO 30 30 ? D 43.33789 -22.77953 -26.45022 1 2 D PRO 82.745 1
+ATOM 2123 C CA . PRO 30 30 ? D 44.74917 -23.14243 -26.41063 1 2 D PRO 82.745 1
+ATOM 2124 C C . PRO 30 30 ? D 45.31252 -23.32541 -27.80897 1 2 D PRO 82.745 1
+ATOM 2125 O O . PRO 30 30 ? D 44.57774 -23.50964 -28.77912 1 2 D PRO 82.745 1
+ATOM 2126 C CB . PRO 30 30 ? D 44.74784 -24.46406 -25.63880 1 2 D PRO 82.745 1
+ATOM 2127 C CG . PRO 30 30 ? D 43.41252 -25.04386 -25.92453 1 2 D PRO 82.745 1
+ATOM 2128 C CD . PRO 30 30 ? D 42.46717 -23.87115 -26.00520 1 2 D PRO 82.745 1
+ATOM 2129 N N . GLY 31 31 ? D 46.60992 -23.27909 -27.89857 1 2 D GLY 78.146 1
+ATOM 2130 C CA . GLY 31 31 ? D 47.26235 -23.51641 -29.16677 1 2 D GLY 78.146 1
+ATOM 2131 C C . GLY 31 31 ? D 47.06269 -24.93933 -29.63717 1 2 D GLY 78.146 1
+ATOM 2132 O O . GLY 31 31 ? D 46.71935 -25.83574 -28.87139 1 2 D GLY 78.146 1
+ATOM 2133 N N . GLY 32 32 ? D 47.26270 -25.14272 -30.88983 1 2 D GLY 75.162 1
+ATOM 2134 C CA . GLY 32 32 ? D 47.07642 -26.45591 -31.47445 1 2 D GLY 75.162 1
+ATOM 2135 C C . GLY 32 32 ? D 48.11631 -27.44833 -30.99284 1 2 D GLY 75.162 1
+ATOM 2136 O O . GLY 32 32 ? D 49.18044 -27.07319 -30.48162 1 2 D GLY 75.162 1
+ATOM 2137 N N . PRO 33 33 ? D 47.80112 -28.73048 -31.09249 1 2 D PRO 64.774 1
+ATOM 2138 C CA . PRO 33 33 ? D 48.71331 -29.79702 -30.70028 1 2 D PRO 64.774 1
+ATOM 2139 C C . PRO 33 33 ? D 49.75972 -30.00553 -31.75829 1 2 D PRO 64.774 1
+ATOM 2140 O O . PRO 33 33 ? D 50.90989 -29.69924 -31.59468 1 2 D PRO 64.774 1
+ATOM 2141 C CB . PRO 33 33 ? D 47.82546 -31.04475 -30.63036 1 2 D PRO 64.774 1
+ATOM 2142 C CG . PRO 33 33 ? D 46.80230 -30.79933 -31.69863 1 2 D PRO 64.774 1
+ATOM 2143 C CD . PRO 33 33 ? D 46.52836 -29.30690 -31.62181 1 2 D PRO 64.774 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.893
+2 1 A 2 GLY 1 53.290
+3 1 A 3 LEU 1 48.150
+4 1 A 4 GLN 1 61.871
+5 1 A 5 ILE 1 60.372
+6 1 A 6 PRO 1 65.510
+7 1 A 7 THR 1 67.217
+8 1 A 8 LEU 1 67.925
+9 1 A 9 SER 1 69.541
+10 1 A 10 PRO 1 70.659
+11 1 A 11 ALA 1 72.547
+12 1 A 12 PRO 1 75.836
+13 1 A 13 ASP 1 78.752
+14 1 A 14 CYS 1 84.842
+15 1 A 15 SER 1 82.539
+16 1 A 16 GLN 1 82.901
+17 1 A 17 PRO 1 81.259
+18 1 A 18 LEU 1 86.697
+19 1 A 19 ASP 1 86.580
+20 1 A 20 VAL 1 91.607
+21 1 A 21 ILE 1 91.732
+22 1 A 22 LEU 1 94.333
+23 1 A 23 LEU 1 94.802
+24 1 A 24 LEU 1 92.553
+25 1 A 25 ASP 1 92.063
+26 1 A 26 GLY 1 87.095
+27 1 A 27 SER 1 87.789
+28 1 A 28 SER 1 83.882
+29 1 A 29 SER 1 85.264
+30 1 A 30 PHE 1 88.136
+31 1 A 31 PRO 1 86.729
+32 1 A 32 ALA 1 83.144
+33 1 A 33 SER 1 87.793
+34 1 A 34 TYR 1 91.902
+35 1 A 35 PHE 1 88.940
+36 1 A 36 ASP 1 89.494
+37 1 A 37 GLU 1 92.433
+38 1 A 38 MET 1 92.884
+39 1 A 39 LYS 1 87.339
+40 1 A 40 SER 1 91.305
+41 1 A 41 PHE 1 94.070
+42 1 A 42 ALA 1 92.015
+43 1 A 43 LYS 1 86.346
+44 1 A 44 ALA 1 90.043
+45 1 A 45 PHE 1 93.454
+46 1 A 46 ILE 1 86.712
+47 1 A 47 SER 1 84.159
+48 1 A 48 LYS 1 86.285
+49 1 A 49 ALA 1 88.498
+50 1 A 50 ASN 1 85.431
+51 1 A 51 ILE 1 80.114
+52 1 A 52 GLY 1 78.888
+53 1 A 53 PRO 1 72.035
+54 1 A 54 ARG 1 77.302
+55 1 A 55 LEU 1 82.728
+56 1 A 56 THR 1 85.397
+57 1 A 57 GLN 1 82.782
+58 1 A 58 VAL 1 88.125
+59 1 A 59 SER 1 86.331
+60 1 A 60 VAL 1 88.431
+61 1 A 61 LEU 1 85.899
+62 1 A 62 GLN 1 85.045
+63 1 A 63 TYR 1 88.039
+64 1 A 64 GLY 1 84.236
+65 1 A 65 SER 1 75.718
+66 1 A 66 ILE 1 70.709
+67 1 A 67 THR 1 78.595
+68 1 A 68 THR 1 74.133
+69 1 A 69 ILE 1 73.371
+70 1 A 70 ASP 1 78.524
+71 1 A 71 VAL 1 80.577
+72 1 A 72 PRO 1 73.456
+73 1 A 73 TRP 1 72.660
+74 1 A 74 ASN 1 65.852
+75 1 A 75 VAL 1 73.453
+76 1 A 76 VAL 1 67.869
+77 1 A 77 PRO 1 71.760
+78 1 A 78 GLU 1 68.268
+79 1 A 79 LYS 1 76.309
+80 1 A 80 ALA 1 65.679
+81 1 A 81 HIS 1 66.517
+82 1 A 82 LEU 1 77.140
+83 1 A 83 LEU 1 67.559
+84 1 A 84 SER 1 62.946
+85 1 A 85 LEU 1 71.404
+86 1 A 86 VAL 1 79.363
+87 1 A 87 ASP 1 62.816
+88 1 A 88 VAL 1 59.300
+89 1 A 89 MET 1 72.998
+90 1 A 90 GLN 1 65.467
+91 1 A 91 ARG 1 77.266
+92 1 A 92 GLU 1 74.679
+93 1 A 93 GLY 1 76.665
+94 1 A 94 GLY 1 80.950
+95 1 A 95 PRO 1 83.423
+96 1 A 96 SER 1 85.343
+97 1 A 97 GLN 1 88.061
+98 1 A 98 ILE 1 91.699
+99 1 A 99 GLY 1 93.404
+100 1 A 100 ASP 1 86.988
+101 1 A 101 ALA 1 91.825
+102 1 A 102 LEU 1 94.654
+103 1 A 103 GLY 1 91.374
+104 1 A 104 PHE 1 84.798
+105 1 A 105 ALA 1 91.407
+106 1 A 106 VAL 1 90.421
+107 1 A 107 ARG 1 79.322
+108 1 A 108 TYR 1 80.392
+109 1 A 109 LEU 1 85.910
+110 1 A 110 THR 1 79.205
+111 1 A 111 SER 1 65.477
+112 1 A 112 GLU 1 66.712
+113 1 A 113 MET 1 71.100
+114 1 A 114 ASP 1 64.161
+115 1 A 115 GLY 1 61.555
+116 1 A 116 ALA 1 58.416
+117 1 A 117 ARG 1 67.415
+118 1 A 118 PRO 1 67.192
+119 1 A 119 GLY 1 73.179
+120 1 A 120 ALA 1 80.702
+121 1 A 121 SER 1 82.229
+122 1 A 122 LYS 1 87.399
+123 1 A 123 ALA 1 90.623
+124 1 A 124 VAL 1 93.797
+125 1 A 125 VAL 1 95.126
+126 1 A 126 ILE 1 95.327
+127 1 A 127 LEU 1 94.675
+128 1 A 128 VAL 1 94.640
+129 1 A 129 THR 1 91.105
+130 1 A 130 ASP 1 88.677
+131 1 A 131 VAL 1 84.921
+132 1 A 132 SER 1 86.734
+133 1 A 133 VAL 1 84.608
+134 1 A 134 ASP 1 86.594
+135 1 A 135 SER 1 87.538
+136 1 A 136 VAL 1 92.663
+137 1 A 137 ASP 1 93.515
+138 1 A 138 ALA 1 91.731
+139 1 A 139 ALA 1 92.177
+140 1 A 140 ALA 1 93.589
+141 1 A 141 ASP 1 92.978
+142 1 A 142 ALA 1 89.598
+143 1 A 143 ALA 1 92.064
+144 1 A 144 ARG 1 89.984
+145 1 A 145 SER 1 88.261
+146 1 A 146 ASN 1 86.164
+147 1 A 147 ARG 1 84.841
+148 1 A 148 VAL 1 91.506
+149 1 A 149 THR 1 90.551
+150 1 A 150 VAL 1 94.880
+151 1 A 151 PHE 1 94.410
+152 1 A 152 PRO 1 95.452
+153 1 A 153 ILE 1 95.342
+154 1 A 154 GLY 1 95.455
+155 1 A 155 ILE 1 93.132
+156 1 A 156 GLY 1 91.061
+157 1 A 157 ASP 1 87.375
+158 1 A 158 ARG 1 87.707
+159 1 A 159 TYR 1 92.397
+160 1 A 160 ASP 1 93.291
+161 1 A 161 ALA 1 92.353
+162 1 A 162 ALA 1 94.116
+163 1 A 163 GLN 1 94.430
+164 1 A 164 LEU 1 95.294
+165 1 A 165 ARG 1 94.356
+166 1 A 166 ILE 1 95.095
+167 1 A 167 LEU 1 95.233
+168 1 A 168 ALA 1 93.829
+169 1 A 169 GLY 1 89.665
+170 1 A 170 PRO 1 83.560
+171 1 A 171 ALA 1 85.189
+172 1 A 172 GLY 1 89.380
+173 1 A 173 ASP 1 89.297
+174 1 A 174 SER 1 88.586
+175 1 A 175 ASN 1 89.267
+176 1 A 176 VAL 1 94.070
+177 1 A 177 VAL 1 91.960
+178 1 A 178 LYS 1 92.290
+179 1 A 179 LEU 1 92.528
+180 1 A 180 GLN 1 88.339
+181 1 A 181 ARG 1 87.624
+182 1 A 182 ILE 1 88.712
+183 1 A 183 GLU 1 87.890
+184 1 A 184 ASP 1 89.396
+185 1 A 185 LEU 1 90.703
+186 1 A 186 PRO 1 87.955
+187 1 A 187 THR 1 86.182
+188 1 A 188 MET 1 86.879
+189 1 A 189 VAL 1 86.369
+190 1 A 190 THR 1 80.955
+191 1 A 191 LEU 1 78.005
+192 1 A 192 GLY 1 77.104
+193 1 A 193 ASN 1 78.046
+194 1 A 194 SER 1 81.577
+195 1 A 195 PHE 1 87.661
+196 1 A 196 LEU 1 87.244
+197 1 A 197 HIS 1 84.240
+198 1 A 198 LYS 1 85.935
+199 1 A 199 LEU 1 86.951
+200 1 A 200 CYS 1 85.100
+201 1 A 201 SER 1 74.494
+202 1 A 202 GLY 1 59.402
+203 1 B 1 GLY 1 65.298
+204 1 B 2 PRO 1 71.837
+205 1 B 3 ARG 1 69.019
+206 1 B 4 GLY 1 70.934
+207 1 B 5 GLN 1 63.621
+208 1 B 6 PRO 1 63.170
+209 1 B 7 GLY 1 66.739
+210 1 B 8 VAL 1 58.628
+211 1 B 9 MET 1 61.054
+212 1 B 10 GLY 1 62.684
+213 1 B 11 PHE 1 55.601
+214 1 B 12 PRO 1 58.045
+215 1 B 13 GLY 1 65.589
+216 1 B 14 PRO 1 61.926
+217 1 B 15 LYS 1 63.808
+218 1 B 16 GLY 1 74.846
+219 1 B 17 ASN 1 80.433
+220 1 B 18 ASP 1 82.468
+221 1 B 19 GLY 1 87.524
+222 1 B 20 ALA 1 89.073
+223 1 B 21 PRO 1 91.742
+224 1 B 22 GLY 1 92.744
+225 1 B 23 LYS 1 92.515
+226 1 B 24 ASN 1 93.629
+227 1 B 25 GLY 1 93.396
+228 1 B 26 GLU 1 91.541
+229 1 B 27 ARG 1 89.556
+230 1 B 28 GLY 1 90.612
+231 1 B 29 GLY 1 86.620
+232 1 B 30 PRO 1 85.890
+233 1 B 31 GLY 1 83.830
+234 1 B 32 GLY 1 82.432
+235 1 B 33 PRO 1 74.118
+236 1 C 1 GLY 1 71.382
+237 1 C 2 PRO 1 73.225
+238 1 C 3 ARG 1 71.646
+239 1 C 4 GLY 1 71.649
+240 1 C 5 GLN 1 67.158
+241 1 C 6 PRO 1 64.738
+242 1 C 7 GLY 1 66.193
+243 1 C 8 VAL 1 56.412
+244 1 C 9 MET 1 58.789
+245 1 C 10 GLY 1 61.685
+246 1 C 11 PHE 1 53.413
+247 1 C 12 PRO 1 60.440
+248 1 C 13 GLY 1 64.967
+249 1 C 14 PRO 1 60.034
+250 1 C 15 LYS 1 67.433
+251 1 C 16 GLY 1 78.371
+252 1 C 17 ASN 1 77.671
+253 1 C 18 ASP 1 82.703
+254 1 C 19 GLY 1 90.785
+255 1 C 20 ALA 1 91.669
+256 1 C 21 PRO 1 91.570
+257 1 C 22 GLY 1 93.698
+258 1 C 23 LYS 1 94.142
+259 1 C 24 ASN 1 93.457
+260 1 C 25 GLY 1 93.291
+261 1 C 26 GLU 1 91.104
+262 1 C 27 ARG 1 88.741
+263 1 C 28 GLY 1 90.248
+264 1 C 29 GLY 1 85.752
+265 1 C 30 PRO 1 85.277
+266 1 C 31 GLY 1 81.732
+267 1 C 32 GLY 1 80.047
+268 1 C 33 PRO 1 71.143
+269 1 D 1 GLY 1 70.083
+270 1 D 2 PRO 1 68.317
+271 1 D 3 ARG 1 63.254
+272 1 D 4 GLY 1 70.070
+273 1 D 5 GLN 1 65.148
+274 1 D 6 PRO 1 60.244
+275 1 D 7 GLY 1 65.697
+276 1 D 8 VAL 1 60.106
+277 1 D 9 MET 1 60.726
+278 1 D 10 GLY 1 61.761
+279 1 D 11 PHE 1 57.849
+280 1 D 12 PRO 1 66.004
+281 1 D 13 GLY 1 68.278
+282 1 D 14 PRO 1 68.821
+283 1 D 15 LYS 1 77.444
+284 1 D 16 GLY 1 83.201
+285 1 D 17 ASN 1 83.523
+286 1 D 18 ASP 1 84.952
+287 1 D 19 GLY 1 92.275
+288 1 D 20 ALA 1 91.663
+289 1 D 21 PRO 1 91.721
+290 1 D 22 GLY 1 93.912
+291 1 D 23 LYS 1 93.411
+292 1 D 24 ASN 1 92.723
+293 1 D 25 GLY 1 92.571
+294 1 D 26 GLU 1 90.741
+295 1 D 27 ARG 1 88.981
+296 1 D 28 GLY 1 87.880
+297 1 D 29 GLY 1 84.011
+298 1 D 30 PRO 1 82.745
+299 1 D 31 GLY 1 78.146
+300 1 D 32 GLY 1 75.162
+301 1 D 33 PRO 1 64.774
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..03657d17c7560f7038fb8c1ee6824bba3361bf81
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7591928243637085,
+    "ptm": 0.7851243615150452,
+    "iptm": 0.5331888794898987,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5331888794898987,
+    "complex_plddt": 0.8156937956809998,
+    "complex_iplddt": 0.780829668045044,
+    "complex_pde": 0.6482494473457336,
+    "complex_ipde": 1.4741171598434448,
+    "chains_ptm": {
+        "0": 0.9593737721443176,
+        "1": 0.8557003736495972,
+        "2": 0.8558985590934753,
+        "3": 0.8451788425445557
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9593737721443176,
+            "1": 0.4217993915081024,
+            "2": 0.4495980739593506,
+            "3": 0.44034603238105774
+        },
+        "1": {
+            "0": 0.44742411375045776,
+            "1": 0.8557003736495972,
+            "2": 0.8340263962745667,
+            "3": 0.8266627788543701
+        },
+        "2": {
+            "0": 0.4486532211303711,
+            "1": 0.8296512365341187,
+            "2": 0.8558985590934753,
+            "3": 0.8209365606307983
+        },
+        "3": {
+            "0": 0.43565845489501953,
+            "1": 0.8306850790977478,
+            "2": 0.8265257477760315,
+            "3": 0.8451788425445557
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..212391d1c4da3413f9b34faa5d96fbd75b480aea
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7467256188392639,
+    "ptm": 0.7703709006309509,
+    "iptm": 0.48893406987190247,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.48893406987190247,
+    "complex_plddt": 0.8111734986305237,
+    "complex_iplddt": 0.772742748260498,
+    "complex_pde": 0.6539973020553589,
+    "complex_ipde": 1.6416767835617065,
+    "chains_ptm": {
+        "0": 0.9696254134178162,
+        "1": 0.8574358820915222,
+        "2": 0.8579169511795044,
+        "3": 0.8502321243286133
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9696254134178162,
+            "1": 0.3752623200416565,
+            "2": 0.3925098180770874,
+            "3": 0.3828974664211273
+        },
+        "1": {
+            "0": 0.38733169436454773,
+            "1": 0.8574358820915222,
+            "2": 0.8301026821136475,
+            "3": 0.8303645253181458
+        },
+        "2": {
+            "0": 0.3866358995437622,
+            "1": 0.8282214403152466,
+            "2": 0.8579169511795044,
+            "3": 0.8245140314102173
+        },
+        "3": {
+            "0": 0.3674054741859436,
+            "1": 0.8306629061698914,
+            "2": 0.826496958732605,
+            "3": 0.8502321243286133
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..895c1a8e55520ebab22bae86310cdd250f2fd4fc
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_2.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7435904145240784,
+    "ptm": 0.7457546591758728,
+    "iptm": 0.4490554928779602,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4490554928779602,
+    "complex_plddt": 0.8172241449356079,
+    "complex_iplddt": 0.7865452170372009,
+    "complex_pde": 0.7406308054924011,
+    "complex_ipde": 1.694574236869812,
+    "chains_ptm": {
+        "0": 0.9499059319496155,
+        "1": 0.8501681685447693,
+        "2": 0.8562081456184387,
+        "3": 0.8438194394111633
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9499059319496155,
+            "1": 0.35794687271118164,
+            "2": 0.34757936000823975,
+            "3": 0.3500148057937622
+        },
+        "1": {
+            "0": 0.35573795437812805,
+            "1": 0.8501681685447693,
+            "2": 0.8266676068305969,
+            "3": 0.8247110247612
+        },
+        "2": {
+            "0": 0.3522420823574066,
+            "1": 0.8228090405464172,
+            "2": 0.8562081456184387,
+            "3": 0.8239202499389648
+        },
+        "3": {
+            "0": 0.3347936272621155,
+            "1": 0.8250355124473572,
+            "2": 0.8278207778930664,
+            "3": 0.8438194394111633
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..ccadd85c81b2fb68ac300235542eb9ebec1d2992
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/predictions/VWF_H1786D__a3_collagen_binding/confidence_VWF_H1786D__a3_collagen_binding_model_3.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7434937357902527,
+    "ptm": 0.7652883529663086,
+    "iptm": 0.4846157133579254,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4846157133579254,
+    "complex_plddt": 0.8082132339477539,
+    "complex_iplddt": 0.7743916511535645,
+    "complex_pde": 0.6456717252731323,
+    "complex_ipde": 1.570444941520691,
+    "chains_ptm": {
+        "0": 0.9667149186134338,
+        "1": 0.8542292714118958,
+        "2": 0.8540322780609131,
+        "3": 0.8462188839912415
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9667149186134338,
+            "1": 0.36897727847099304,
+            "2": 0.3866848647594452,
+            "3": 0.3727334439754486
+        },
+        "1": {
+            "0": 0.3752725124359131,
+            "1": 0.8542292714118958,
+            "2": 0.8299514651298523,
+            "3": 0.8307957649230957
+        },
+        "2": {
+            "0": 0.3772372603416443,
+            "1": 0.8265462517738342,
+            "2": 0.8540322780609131,
+            "3": 0.8228592872619629
+        },
+        "3": {
+            "0": 0.35692450404167175,
+            "1": 0.8286225199699402,
+            "2": 0.8256222605705261,
+            "3": 0.8462188839912415
+        }
+    }
+}
\ No newline at end of file
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+{"id": "VWF_H1786D__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/processed/structures/VWF_H1786D__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/processed/structures/VWF_H1786D__a3_collagen_binding.npz
new file mode 100644
index 0000000000000000000000000000000000000000..fe9d513555af41d9c80b74a76a3031c5edfdfaf5
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_H1786D__a3_collagen_binding/processed/structures/VWF_H1786D__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:19fd5138adb3095b6d86197c01e3a5a91e0d084cb18688f29e5226d8003e4a5f
+size 6804
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/.done
new file mode 100644
index 0000000000000000000000000000000000000000..aed65fa73ebe67f78c1b6786d78d585c20bd7648
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/.done
@@ -0,0 +1 @@
+2026-06-28 04:05:11
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..70d41af02b65fbdd584b1f5b5118a0a25ea4c9a0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_0.cif
@@ -0,0 +1,3018 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 THR .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 THR 183 183 THR THR A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -14.08166 2.48307 -7.00049 1 1 A CYS 46.408 1
+ATOM 2 C CA . CYS 1 1 ? A -12.63896 2.69855 -6.97180 1 1 A CYS 46.408 1
+ATOM 3 C C . CYS 1 1 ? A -11.91327 1.42289 -7.37624 1 1 A CYS 46.408 1
+ATOM 4 O O . CYS 1 1 ? A -11.88182 0.45619 -6.61637 1 1 A CYS 46.408 1
+ATOM 5 C CB . CYS 1 1 ? A -12.16774 3.12612 -5.58294 1 1 A CYS 46.408 1
+ATOM 6 S SG . CYS 1 1 ? A -12.68127 4.79164 -5.10837 1 1 A CYS 46.408 1
+ATOM 7 N N . GLU 2 2 ? A -11.33263 1.44354 -8.56109 1 1 A GLU 50.957 1
+ATOM 8 C CA . GLU 2 2 ? A -10.55333 0.29067 -8.99583 1 1 A GLU 50.957 1
+ATOM 9 C C . GLU 2 2 ? A -9.32609 0.07990 -8.11837 1 1 A GLU 50.957 1
+ATOM 10 O O . GLU 2 2 ? A -8.87127 -1.04934 -7.93180 1 1 A GLU 50.957 1
+ATOM 11 C CB . GLU 2 2 ? A -10.13423 0.46458 -10.45115 1 1 A GLU 50.957 1
+ATOM 12 C CG . GLU 2 2 ? A -11.29707 0.47325 -11.42899 1 1 A GLU 50.957 1
+ATOM 13 C CD . GLU 2 2 ? A -11.95597 -0.88146 -11.55541 1 1 A GLU 50.957 1
+ATOM 14 O OE1 . GLU 2 2 ? A -11.30588 -1.89497 -11.23702 1 1 A GLU 50.957 1
+ATOM 15 O OE2 . GLU 2 2 ? A -13.12251 -0.93324 -11.99044 1 1 A GLU 50.957 1
+ATOM 16 N N . ALA 3 3 ? A -8.78300 1.16718 -7.58308 1 1 A ALA 50.274 1
+ATOM 17 C CA . ALA 3 3 ? A -7.61847 1.05066 -6.72099 1 1 A ALA 50.274 1
+ATOM 18 C C . ALA 3 3 ? A -7.94031 0.34365 -5.41375 1 1 A ALA 50.274 1
+ATOM 19 O O . ALA 3 3 ? A -7.04081 -0.19651 -4.76935 1 1 A ALA 50.274 1
+ATOM 20 C CB . ALA 3 3 ? A -7.03066 2.43047 -6.43736 1 1 A ALA 50.274 1
+ATOM 21 N N . CYS 4 4 ? A -9.19809 0.34738 -5.00604 1 1 A CYS 49.028 1
+ATOM 22 C CA . CYS 4 4 ? A -9.61439 -0.31560 -3.78038 1 1 A CYS 49.028 1
+ATOM 23 C C . CYS 4 4 ? A -10.09634 -1.73186 -4.02893 1 1 A CYS 49.028 1
+ATOM 24 O O . CYS 4 4 ? A -10.22351 -2.50742 -3.07983 1 1 A CYS 49.028 1
+ATOM 25 C CB . CYS 4 4 ? A -10.72818 0.47760 -3.08977 1 1 A CYS 49.028 1
+ATOM 26 S SG . CYS 4 4 ? A -10.27554 2.15520 -2.59276 1 1 A CYS 49.028 1
+ATOM 27 N N . GLN 5 5 ? A -10.35974 -2.05824 -5.26672 1 1 A GLN 45.085 1
+ATOM 28 C CA . GLN 5 5 ? A -10.96951 -3.33391 -5.59203 1 1 A GLN 45.085 1
+ATOM 29 C C . GLN 5 5 ? A -9.91386 -4.36263 -5.95116 1 1 A GLN 45.085 1
+ATOM 30 O O . GLN 5 5 ? A -8.99201 -4.09698 -6.71722 1 1 A GLN 45.085 1
+ATOM 31 C CB . GLN 5 5 ? A -11.96530 -3.17696 -6.74128 1 1 A GLN 45.085 1
+ATOM 32 C CG . GLN 5 5 ? A -12.79167 -4.41767 -7.01491 1 1 A GLN 45.085 1
+ATOM 33 C CD . GLN 5 5 ? A -13.86820 -4.16144 -8.04544 1 1 A GLN 45.085 1
+ATOM 34 O OE1 . GLN 5 5 ? A -13.89611 -3.12456 -8.68423 1 1 A GLN 45.085 1
+ATOM 35 N NE2 . GLN 5 5 ? A -14.77277 -5.11804 -8.21045 1 1 A GLN 45.085 1
+ATOM 36 N N . GLU 6 6 ? A -10.04639 -5.54147 -5.37869 1 1 A GLU 44.845 1
+ATOM 37 C CA . GLU 6 6 ? A -9.22945 -6.70096 -5.69130 1 1 A GLU 44.845 1
+ATOM 38 C C . GLU 6 6 ? A -10.14224 -7.81054 -6.17983 1 1 A GLU 44.845 1
+ATOM 39 O O . GLU 6 6 ? A -11.36513 -7.69487 -6.11001 1 1 A GLU 44.845 1
+ATOM 40 C CB . GLU 6 6 ? A -8.43171 -7.14488 -4.46581 1 1 A GLU 44.845 1
+ATOM 41 C CG . GLU 6 6 ? A -7.49831 -6.07696 -3.91747 1 1 A GLU 44.845 1
+ATOM 42 C CD . GLU 6 6 ? A -6.70958 -6.55089 -2.71458 1 1 A GLU 44.845 1
+ATOM 43 O OE1 . GLU 6 6 ? A -6.63546 -7.77323 -2.48056 1 1 A GLU 44.845 1
+ATOM 44 O OE2 . GLU 6 6 ? A -6.15920 -5.70003 -2.00147 1 1 A GLU 44.845 1
+ATOM 45 N N . PRO 7 7 ? A -9.57498 -8.89047 -6.70758 1 1 A PRO 45.139 1
+ATOM 46 C CA . PRO 7 7 ? A -10.43686 -9.98243 -7.15769 1 1 A PRO 45.139 1
+ATOM 47 C C . PRO 7 7 ? A -11.37337 -10.43363 -6.04148 1 1 A PRO 45.139 1
+ATOM 48 O O . PRO 7 7 ? A -10.93211 -10.92339 -5.00865 1 1 A PRO 45.139 1
+ATOM 49 C CB . PRO 7 7 ? A -9.44514 -11.07512 -7.54747 1 1 A PRO 45.139 1
+ATOM 50 C CG . PRO 7 7 ? A -8.20648 -10.33788 -7.92362 1 1 A PRO 45.139 1
+ATOM 51 C CD . PRO 7 7 ? A -8.15934 -9.14509 -7.00826 1 1 A PRO 45.139 1
+ATOM 52 N N . GLY 8 8 ? A -12.65920 -10.22307 -6.25819 1 1 A GLY 44.970 1
+ATOM 53 C CA . GLY 8 8 ? A -13.65461 -10.61626 -5.28839 1 1 A GLY 44.970 1
+ATOM 54 C C . GLY 8 8 ? A -14.17529 -9.51238 -4.39902 1 1 A GLY 44.970 1
+ATOM 55 O O . GLY 8 8 ? A -15.17970 -9.70550 -3.71488 1 1 A GLY 44.970 1
+ATOM 56 N N . GLY 9 9 ? A -13.51100 -8.36330 -4.37064 1 1 A GLY 43.587 1
+ATOM 57 C CA . GLY 9 9 ? A -13.98781 -7.25580 -3.56993 1 1 A GLY 43.587 1
+ATOM 58 C C . GLY 9 9 ? A -12.87551 -6.44060 -2.95306 1 1 A GLY 43.587 1
+ATOM 59 O O . GLY 9 9 ? A -11.73705 -6.43694 -3.42766 1 1 A GLY 43.587 1
+ATOM 60 N N . LEU 10 10 ? A -13.22459 -5.74761 -1.88845 1 1 A LEU 43.001 1
+ATOM 61 C CA . LEU 10 10 ? A -12.29576 -4.88342 -1.18829 1 1 A LEU 43.001 1
+ATOM 62 C C . LEU 10 10 ? A -11.67576 -5.60325 -0.00212 1 1 A LEU 43.001 1
+ATOM 63 O O . LEU 10 10 ? A -12.31915 -6.42517 0.64956 1 1 A LEU 43.001 1
+ATOM 64 C CB . LEU 10 10 ? A -12.99343 -3.61275 -0.70419 1 1 A LEU 43.001 1
+ATOM 65 C CG . LEU 10 10 ? A -13.66874 -2.74503 -1.75957 1 1 A LEU 43.001 1
+ATOM 66 C CD1 . LEU 10 10 ? A -14.41448 -1.58959 -1.10251 1 1 A LEU 43.001 1
+ATOM 67 C CD2 . LEU 10 10 ? A -12.64893 -2.23141 -2.76104 1 1 A LEU 43.001 1
+ATOM 68 N N . VAL 11 11 ? A -10.41321 -5.27927 0.28878 1 1 A VAL 46.614 1
+ATOM 69 C CA . VAL 11 11 ? A -9.69767 -5.85942 1.41152 1 1 A VAL 46.614 1
+ATOM 70 C C . VAL 11 11 ? A -9.20832 -4.73720 2.31102 1 1 A VAL 46.614 1
+ATOM 71 O O . VAL 11 11 ? A -8.56644 -3.79221 1.85202 1 1 A VAL 46.614 1
+ATOM 72 C CB . VAL 11 11 ? A -8.51192 -6.72702 0.95189 1 1 A VAL 46.614 1
+ATOM 73 C CG1 . VAL 11 11 ? A -7.76648 -7.28498 2.15290 1 1 A VAL 46.614 1
+ATOM 74 C CG2 . VAL 11 11 ? A -9.01748 -7.85672 0.06032 1 1 A VAL 46.614 1
+ATOM 75 N N . VAL 12 12 ? A -9.50653 -4.84752 3.60302 1 1 A VAL 45.103 1
+ATOM 76 C CA . VAL 12 12 ? A -9.12810 -3.85419 4.59488 1 1 A VAL 45.103 1
+ATOM 77 C C . VAL 12 12 ? A -8.23664 -4.51736 5.63486 1 1 A VAL 45.103 1
+ATOM 78 O O . VAL 12 12 ? A -8.51808 -5.63946 6.06370 1 1 A VAL 45.103 1
+ATOM 79 C CB . VAL 12 12 ? A -10.36471 -3.23189 5.26827 1 1 A VAL 45.103 1
+ATOM 80 C CG1 . VAL 12 12 ? A -9.95204 -2.20066 6.31393 1 1 A VAL 45.103 1
+ATOM 81 C CG2 . VAL 12 12 ? A -11.26150 -2.59705 4.21163 1 1 A VAL 45.103 1
+ATOM 82 N N . PRO 13 13 ? A -7.16129 -3.86076 6.04902 1 1 A PRO 45.328 1
+ATOM 83 C CA . PRO 13 13 ? A -6.27361 -4.43122 7.05979 1 1 A PRO 45.328 1
+ATOM 84 C C . PRO 13 13 ? A -7.01221 -4.76415 8.35049 1 1 A PRO 45.328 1
+ATOM 85 O O . PRO 13 13 ? A -8.13372 -4.29501 8.57007 1 1 A PRO 45.328 1
+ATOM 86 C CB . PRO 13 13 ? A -5.23305 -3.32655 7.27893 1 1 A PRO 45.328 1
+ATOM 87 C CG . PRO 13 13 ? A -5.23466 -2.55124 6.00745 1 1 A PRO 45.328 1
+ATOM 88 C CD . PRO 13 13 ? A -6.65745 -2.58440 5.52354 1 1 A PRO 45.328 1
+ATOM 89 N N . PRO 14 14 ? A -6.38464 -5.56781 9.20147 1 1 A PRO 42.588 1
+ATOM 90 C CA . PRO 14 14 ? A -7.05357 -5.98803 10.42845 1 1 A PRO 42.588 1
+ATOM 91 C C . PRO 14 14 ? A -7.56824 -4.81143 11.24348 1 1 A PRO 42.588 1
+ATOM 92 O O . PRO 14 14 ? A -6.91780 -3.77502 11.35383 1 1 A PRO 42.588 1
+ATOM 93 C CB . PRO 14 14 ? A -5.96730 -6.74921 11.18861 1 1 A PRO 42.588 1
+ATOM 94 C CG . PRO 14 14 ? A -5.06705 -7.27062 10.12215 1 1 A PRO 42.588 1
+ATOM 95 C CD . PRO 14 14 ? A -5.05595 -6.19860 9.05813 1 1 A PRO 42.588 1
+ATOM 96 N N . THR 15 15 ? A -8.75561 -4.99061 11.81609 1 1 A THR 42.801 1
+ATOM 97 C CA . THR 15 15 ? A -9.38816 -3.97250 12.62661 1 1 A THR 42.801 1
+ATOM 98 C C . THR 15 15 ? A -10.08834 -4.62815 13.80388 1 1 A THR 42.801 1
+ATOM 99 O O . THR 15 15 ? A -10.35278 -5.83353 13.79368 1 1 A THR 42.801 1
+ATOM 100 C CB . THR 15 15 ? A -10.39661 -3.14191 11.82673 1 1 A THR 42.801 1
+ATOM 101 O OG1 . THR 15 15 ? A -10.91579 -2.08832 12.64229 1 1 A THR 42.801 1
+ATOM 102 C CG2 . THR 15 15 ? A -11.53949 -4.01370 11.33319 1 1 A THR 42.801 1
+ATOM 103 N N . ASP 16 16 ? A -10.37026 -3.84279 14.80450 1 1 A ASP 39.796 1
+ATOM 104 C CA . ASP 16 16 ? A -11.07123 -4.33547 15.97499 1 1 A ASP 39.796 1
+ATOM 105 C C . ASP 16 16 ? A -12.52613 -4.60268 15.62627 1 1 A ASP 39.796 1
+ATOM 106 O O . ASP 16 16 ? A -13.27668 -3.68518 15.30777 1 1 A ASP 39.796 1
+ATOM 107 C CB . ASP 16 16 ? A -10.97858 -3.33396 17.12521 1 1 A ASP 39.796 1
+ATOM 108 C CG . ASP 16 16 ? A -9.63483 -3.38597 17.82573 1 1 A ASP 39.796 1
+ATOM 109 O OD1 . ASP 16 16 ? A -9.05745 -4.48005 17.94075 1 1 A ASP 39.796 1
+ATOM 110 O OD2 . ASP 16 16 ? A -9.17091 -2.31623 18.27781 1 1 A ASP 39.796 1
+ATOM 111 N N . ALA 17 17 ? A -12.91746 -5.86664 15.69426 1 1 A ALA 36.071 1
+ATOM 112 C CA . ALA 17 17 ? A -14.29069 -6.28189 15.46804 1 1 A ALA 36.071 1
+ATOM 113 C C . ALA 17 17 ? A -14.93362 -6.59881 16.80992 1 1 A ALA 36.071 1
+ATOM 114 O O . ALA 17 17 ? A -14.24038 -6.82333 17.79951 1 1 A ALA 36.071 1
+ATOM 115 C CB . ALA 17 17 ? A -14.34366 -7.49548 14.54546 1 1 A ALA 36.071 1
+ATOM 116 N N . PRO 18 18 ? A -16.26225 -6.60545 16.84674 1 1 A PRO 39.345 1
+ATOM 117 C CA . PRO 18 18 ? A -16.93147 -6.91720 18.11072 1 1 A PRO 39.345 1
+ATOM 118 C C . PRO 18 18 ? A -16.50528 -8.25030 18.70296 1 1 A PRO 39.345 1
+ATOM 119 O O . PRO 18 18 ? A -16.41540 -8.38136 19.92905 1 1 A PRO 39.345 1
+ATOM 120 C CB . PRO 18 18 ? A -18.41471 -6.92858 17.72354 1 1 A PRO 39.345 1
+ATOM 121 C CG . PRO 18 18 ? A -18.49677 -6.02085 16.54125 1 1 A PRO 39.345 1
+ATOM 122 C CD . PRO 18 18 ? A -17.20985 -6.21779 15.79168 1 1 A PRO 39.345 1
+ATOM 123 N N . VAL 19 19 ? A -16.23214 -9.24112 17.86979 1 1 A VAL 34.902 1
+ATOM 124 C CA . VAL 19 19 ? A -15.84167 -10.55247 18.35553 1 1 A VAL 34.902 1
+ATOM 125 C C . VAL 19 19 ? A -14.33675 -10.62387 18.55859 1 1 A VAL 34.902 1
+ATOM 126 O O . VAL 19 19 ? A -13.86035 -10.96767 19.64071 1 1 A VAL 34.902 1
+ATOM 127 C CB . VAL 19 19 ? A -16.31173 -11.66182 17.39456 1 1 A VAL 34.902 1
+ATOM 128 C CG1 . VAL 19 19 ? A -15.90071 -13.03035 17.91309 1 1 A VAL 34.902 1
+ATOM 129 C CG2 . VAL 19 19 ? A -17.82248 -11.58409 17.21664 1 1 A VAL 34.902 1
+ATOM 130 N N . SER 20 20 ? A -13.57656 -10.28368 17.52942 1 1 A SER 33.311 1
+ATOM 131 C CA . SER 20 20 ? A -12.12999 -10.37878 17.58305 1 1 A SER 33.311 1
+ATOM 132 C C . SER 20 20 ? A -11.53452 -9.60723 16.41730 1 1 A SER 33.311 1
+ATOM 133 O O . SER 20 20 ? A -12.22499 -9.32925 15.43415 1 1 A SER 33.311 1
+ATOM 134 C CB . SER 20 20 ? A -11.67059 -11.84070 17.53346 1 1 A SER 33.311 1
+ATOM 135 O OG . SER 20 20 ? A -12.04144 -12.44005 16.30304 1 1 A SER 33.311 1
+ATOM 136 N N . PRO 21 21 ? A -10.25691 -9.24910 16.51637 1 1 A PRO 34.018 1
+ATOM 137 C CA . PRO 21 21 ? A -9.60727 -8.58124 15.38948 1 1 A PRO 34.018 1
+ATOM 138 C C . PRO 21 21 ? A -9.67761 -9.43346 14.13101 1 1 A PRO 34.018 1
+ATOM 139 O O . PRO 21 21 ? A -9.57539 -10.65829 14.19168 1 1 A PRO 34.018 1
+ATOM 140 C CB . PRO 21 21 ? A -8.16321 -8.38995 15.85486 1 1 A PRO 34.018 1
+ATOM 141 C CG . PRO 21 21 ? A -8.25332 -8.38466 17.34628 1 1 A PRO 34.018 1
+ATOM 142 C CD . PRO 21 21 ? A -9.35890 -9.34820 17.67916 1 1 A PRO 34.018 1
+ATOM 143 N N . THR 22 22 ? A -9.85232 -8.77288 12.98633 1 1 A THR 31.208 1
+ATOM 144 C CA . THR 22 22 ? A -10.08294 -9.49552 11.75494 1 1 A THR 31.208 1
+ATOM 145 C C . THR 22 22 ? A -9.57606 -8.70596 10.56150 1 1 A THR 31.208 1
+ATOM 146 O O . THR 22 22 ? A -9.31560 -7.50502 10.65435 1 1 A THR 31.208 1
+ATOM 147 C CB . THR 22 22 ? A -11.57608 -9.79516 11.56527 1 1 A THR 31.208 1
+ATOM 148 O OG1 . THR 22 22 ? A -11.77489 -10.60309 10.40627 1 1 A THR 31.208 1
+ATOM 149 C CG2 . THR 22 22 ? A -12.35535 -8.49959 11.41580 1 1 A THR 31.208 1
+ATOM 150 N N . THR 23 23 ? A -9.43717 -9.40856 9.47732 1 1 A THR 33.109 1
+ATOM 151 C CA . THR 23 23 ? A -9.21089 -8.79406 8.18004 1 1 A THR 33.109 1
+ATOM 152 C C . THR 23 23 ? A -10.55610 -8.68411 7.48583 1 1 A THR 33.109 1
+ATOM 153 O O . THR 23 23 ? A -11.21160 -9.69408 7.24098 1 1 A THR 33.109 1
+ATOM 154 C CB . THR 23 23 ? A -8.24156 -9.61343 7.33113 1 1 A THR 33.109 1
+ATOM 155 O OG1 . THR 23 23 ? A -6.95746 -9.64577 7.96295 1 1 A THR 33.109 1
+ATOM 156 C CG2 . THR 23 23 ? A -8.09622 -9.00810 5.93910 1 1 A THR 33.109 1
+ATOM 157 N N . LEU 24 24 ? A -10.96435 -7.47284 7.18100 1 1 A LEU 32.383 1
+ATOM 158 C CA . LEU 24 24 ? A -12.27285 -7.23924 6.59315 1 1 A LEU 32.383 1
+ATOM 159 C C . LEU 24 24 ? A -12.21553 -7.42221 5.08605 1 1 A LEU 32.383 1
+ATOM 160 O O . LEU 24 24 ? A -11.36775 -6.84375 4.41042 1 1 A LEU 32.383 1
+ATOM 161 C CB . LEU 24 24 ? A -12.77541 -5.83901 6.93831 1 1 A LEU 32.383 1
+ATOM 162 C CG . LEU 24 24 ? A -14.16299 -5.47749 6.42255 1 1 A LEU 32.383 1
+ATOM 163 C CD1 . LEU 24 24 ? A -15.20847 -6.41938 7.00929 1 1 A LEU 32.383 1
+ATOM 164 C CD2 . LEU 24 24 ? A -14.49041 -4.02923 6.75343 1 1 A LEU 32.383 1
+ATOM 165 N N . TYR 25 25 ? A -13.12016 -8.23513 4.56779 1 1 A TYR 32.548 1
+ATOM 166 C CA . TYR 25 25 ? A -13.24375 -8.48627 3.13992 1 1 A TYR 32.548 1
+ATOM 167 C C . TYR 25 25 ? A -14.64389 -8.09400 2.70944 1 1 A TYR 32.548 1
+ATOM 168 O O . TYR 25 25 ? A -15.62896 -8.67217 3.16915 1 1 A TYR 32.548 1
+ATOM 169 C CB . TYR 25 25 ? A -12.95652 -9.95371 2.81902 1 1 A TYR 32.548 1
+ATOM 170 C CG . TYR 25 25 ? A -13.14100 -10.31011 1.36352 1 1 A TYR 32.548 1
+ATOM 171 C CD1 . TYR 25 25 ? A -12.43823 -9.63875 0.37052 1 1 A TYR 32.548 1
+ATOM 172 C CD2 . TYR 25 25 ? A -14.01443 -11.33084 0.98958 1 1 A TYR 32.548 1
+ATOM 173 C CE1 . TYR 25 25 ? A -12.60333 -9.96810 -0.96710 1 1 A TYR 32.548 1
+ATOM 174 C CE2 . TYR 25 25 ? A -14.18414 -11.66681 -0.34790 1 1 A TYR 32.548 1
+ATOM 175 C CZ . TYR 25 25 ? A -13.47583 -10.98556 -1.31902 1 1 A TYR 32.548 1
+ATOM 176 O OH . TYR 25 25 ? A -13.64023 -11.31564 -2.63824 1 1 A TYR 32.548 1
+ATOM 177 N N . VAL 26 26 ? A -14.73294 -7.09452 1.84856 1 1 A VAL 32.439 1
+ATOM 178 C CA . VAL 26 26 ? A -16.00755 -6.60984 1.34768 1 1 A VAL 32.439 1
+ATOM 179 C C . VAL 26 26 ? A -16.22990 -7.20354 -0.03388 1 1 A VAL 32.439 1
+ATOM 180 O O . VAL 26 26 ? A -15.57081 -6.81751 -0.99922 1 1 A VAL 32.439 1
+ATOM 181 C CB . VAL 26 26 ? A -16.04601 -5.07409 1.29149 1 1 A VAL 32.439 1
+ATOM 182 C CG1 . VAL 26 26 ? A -17.41397 -4.59804 0.82566 1 1 A VAL 32.439 1
+ATOM 183 C CG2 . VAL 26 26 ? A -15.70693 -4.48948 2.65632 1 1 A VAL 32.439 1
+ATOM 184 N N . GLU 27 27 ? A -17.14731 -8.15100 -0.10894 1 1 A GLU 33.401 1
+ATOM 185 C CA . GLU 27 27 ? A -17.38772 -8.84820 -1.36171 1 1 A GLU 33.401 1
+ATOM 186 C C . GLU 27 27 ? A -18.25468 -8.04413 -2.31477 1 1 A GLU 33.401 1
+ATOM 187 O O . GLU 27 27 ? A -18.09040 -8.14290 -3.53493 1 1 A GLU 33.401 1
+ATOM 188 C CB . GLU 27 27 ? A -18.04291 -10.20745 -1.09349 1 1 A GLU 33.401 1
+ATOM 189 C CG . GLU 27 27 ? A -17.17614 -11.16646 -0.29935 1 1 A GLU 33.401 1
+ATOM 190 C CD . GLU 27 27 ? A -17.87707 -12.48471 -0.02858 1 1 A GLU 33.401 1
+ATOM 191 O OE1 . GLU 27 27 ? A -18.95973 -12.47471 0.58397 1 1 A GLU 33.401 1
+ATOM 192 O OE2 . GLU 27 27 ? A -17.34178 -13.52911 -0.43619 1 1 A GLU 33.401 1
+ATOM 193 N N . ASP 28 28 ? A -19.17972 -7.24543 -1.79920 1 1 A ASP 32.880 1
+ATOM 194 C CA . ASP 28 28 ? A -20.09900 -6.46713 -2.61904 1 1 A ASP 32.880 1
+ATOM 195 C C . ASP 28 28 ? A -19.88299 -4.99099 -2.33603 1 1 A ASP 32.880 1
+ATOM 196 O O . ASP 28 28 ? A -20.12985 -4.52026 -1.22579 1 1 A ASP 32.880 1
+ATOM 197 C CB . ASP 28 28 ? A -21.54948 -6.87087 -2.33526 1 1 A ASP 32.880 1
+ATOM 198 C CG . ASP 28 28 ? A -22.50953 -6.38938 -3.40930 1 1 A ASP 32.880 1
+ATOM 199 O OD1 . ASP 28 28 ? A -22.22803 -5.35929 -4.05403 1 1 A ASP 32.880 1
+ATOM 200 O OD2 . ASP 28 28 ? A -23.54961 -7.05346 -3.61015 1 1 A ASP 32.880 1
+ATOM 201 N N . ILE 29 29 ? A -19.41754 -4.26974 -3.33654 1 1 A ILE 28.919 1
+ATOM 202 C CA . ILE 29 29 ? A -19.13960 -2.84899 -3.19851 1 1 A ILE 28.919 1
+ATOM 203 C C . ILE 29 29 ? A -20.23285 -1.98741 -3.81444 1 1 A ILE 28.919 1
+ATOM 204 O O . ILE 29 29 ? A -20.01807 -0.79557 -4.05955 1 1 A ILE 28.919 1
+ATOM 205 C CB . ILE 29 29 ? A -17.77809 -2.48894 -3.82682 1 1 A ILE 28.919 1
+ATOM 206 C CG1 . ILE 29 29 ? A -17.78381 -2.81860 -5.32225 1 1 A ILE 28.919 1
+ATOM 207 C CG2 . ILE 29 29 ? A -16.65653 -3.22781 -3.10992 1 1 A ILE 28.919 1
+ATOM 208 C CD1 . ILE 29 29 ? A -16.54778 -2.31761 -6.05341 1 1 A ILE 28.919 1
+ATOM 209 N N . SER 30 30 ? A -21.38481 -2.56042 -4.06123 1 1 A SER 36.430 1
+ATOM 210 C CA . SER 30 30 ? A -22.47136 -1.81224 -4.67344 1 1 A SER 36.430 1
+ATOM 211 C C . SER 30 30 ? A -23.14316 -0.85031 -3.70233 1 1 A SER 36.430 1
+ATOM 212 O O . SER 30 30 ? A -23.86710 0.04581 -4.14009 1 1 A SER 36.430 1
+ATOM 213 C CB . SER 30 30 ? A -23.52288 -2.76711 -5.24478 1 1 A SER 36.430 1
+ATOM 214 O OG . SER 30 30 ? A -24.12506 -3.54034 -4.22454 1 1 A SER 36.430 1
+ATOM 215 N N . GLU 31 31 ? A -22.90957 -1.01839 -2.41118 1 1 A GLU 36.228 1
+ATOM 216 C CA . GLU 31 31 ? A -23.50299 -0.13227 -1.41904 1 1 A GLU 36.228 1
+ATOM 217 C C . GLU 31 31 ? A -22.59879 1.07615 -1.20998 1 1 A GLU 36.228 1
+ATOM 218 O O . GLU 31 31 ? A -21.46345 0.93620 -0.76012 1 1 A GLU 36.228 1
+ATOM 219 C CB . GLU 31 31 ? A -23.71441 -0.87637 -0.10511 1 1 A GLU 36.228 1
+ATOM 220 C CG . GLU 31 31 ? A -24.68896 -2.04214 -0.22639 1 1 A GLU 36.228 1
+ATOM 221 C CD . GLU 31 31 ? A -26.08069 -1.59441 -0.62013 1 1 A GLU 36.228 1
+ATOM 222 O OE1 . GLU 31 31 ? A -26.49640 -0.49749 -0.18782 1 1 A GLU 36.228 1
+ATOM 223 O OE2 . GLU 31 31 ? A -26.75482 -2.33615 -1.36295 1 1 A GLU 36.228 1
+ATOM 224 N N . PRO 32 32 ? A -23.09591 2.28721 -1.49701 1 1 A PRO 38.218 1
+ATOM 225 C CA . PRO 32 32 ? A -22.25679 3.47928 -1.42795 1 1 A PRO 38.218 1
+ATOM 226 C C . PRO 32 32 ? A -21.62519 3.74865 -0.06361 1 1 A PRO 38.218 1
+ATOM 227 O O . PRO 32 32 ? A -20.48937 4.23772 -0.03114 1 1 A PRO 38.218 1
+ATOM 228 C CB . PRO 32 32 ? A -23.21134 4.61277 -1.82811 1 1 A PRO 38.218 1
+ATOM 229 C CG . PRO 32 32 ? A -24.25221 3.94841 -2.66880 1 1 A PRO 38.218 1
+ATOM 230 C CD . PRO 32 32 ? A -24.42803 2.58746 -2.06025 1 1 A PRO 38.218 1
+ATOM 231 N N . PRO 33 33 ? A -22.29861 3.48065 1.05351 1 1 A PRO 38.431 1
+ATOM 232 C CA . PRO 33 33 ? A -21.65015 3.77640 2.33526 1 1 A PRO 38.431 1
+ATOM 233 C C . PRO 33 33 ? A -20.30275 3.08920 2.49498 1 1 A PRO 38.431 1
+ATOM 234 O O . PRO 33 33 ? A -19.32291 3.72659 2.90586 1 1 A PRO 38.431 1
+ATOM 235 C CB . PRO 33 33 ? A -22.66661 3.27284 3.36816 1 1 A PRO 38.431 1
+ATOM 236 C CG . PRO 33 33 ? A -23.97855 3.38666 2.67578 1 1 A PRO 38.431 1
+ATOM 237 C CD . PRO 33 33 ? A -23.70058 3.05215 1.24026 1 1 A PRO 38.431 1
+ATOM 238 N N . LEU 34 34 ? A -20.20350 1.82184 2.18885 1 1 A LEU 39.089 1
+ATOM 239 C CA . LEU 34 34 ? A -18.94137 1.10681 2.30153 1 1 A LEU 39.089 1
+ATOM 240 C C . LEU 34 34 ? A -17.99967 1.45693 1.15844 1 1 A LEU 39.089 1
+ATOM 241 O O . LEU 34 34 ? A -16.79358 1.61273 1.36260 1 1 A LEU 39.089 1
+ATOM 242 C CB . LEU 34 34 ? A -19.18459 -0.40440 2.34069 1 1 A LEU 39.089 1
+ATOM 243 C CG . LEU 34 34 ? A -19.87611 -0.92971 3.59424 1 1 A LEU 39.089 1
+ATOM 244 C CD1 . LEU 34 34 ? A -20.13575 -2.42621 3.46743 1 1 A LEU 39.089 1
+ATOM 245 C CD2 . LEU 34 34 ? A -19.04585 -0.62732 4.83425 1 1 A LEU 39.089 1
+ATOM 246 N N . HIS 35 35 ? A -18.53652 1.57305 -0.04251 1 1 A HIS 41.218 1
+ATOM 247 C CA . HIS 35 35 ? A -17.70217 1.86867 -1.19931 1 1 A HIS 41.218 1
+ATOM 248 C C . HIS 35 35 ? A -17.00410 3.21081 -1.04156 1 1 A HIS 41.218 1
+ATOM 249 O O . HIS 35 35 ? A -15.79535 3.32161 -1.24741 1 1 A HIS 41.218 1
+ATOM 250 C CB . HIS 35 35 ? A -18.54205 1.84311 -2.47544 1 1 A HIS 41.218 1
+ATOM 251 C CG . HIS 35 35 ? A -17.75788 2.11283 -3.72139 1 1 A HIS 41.218 1
+ATOM 252 N ND1 . HIS 35 35 ? A -17.85457 3.29044 -4.42190 1 1 A HIS 41.218 1
+ATOM 253 C CD2 . HIS 35 35 ? A -16.85776 1.35270 -4.38756 1 1 A HIS 41.218 1
+ATOM 254 C CE1 . HIS 35 35 ? A -17.05086 3.23315 -5.46960 1 1 A HIS 41.218 1
+ATOM 255 N NE2 . HIS 35 35 ? A -16.43243 2.06963 -5.46947 1 1 A HIS 41.218 1
+ATOM 256 N N . ASP 36 36 ? A -17.74448 4.24232 -0.66550 1 1 A ASP 43.188 1
+ATOM 257 C CA . ASP 36 36 ? A -17.16268 5.56813 -0.52169 1 1 A ASP 43.188 1
+ATOM 258 C C . ASP 36 36 ? A -16.21441 5.63702 0.66751 1 1 A ASP 43.188 1
+ATOM 259 O O . ASP 36 36 ? A -15.18995 6.32597 0.61328 1 1 A ASP 43.188 1
+ATOM 260 C CB . ASP 36 36 ? A -18.26703 6.61912 -0.37183 1 1 A ASP 43.188 1
+ATOM 261 C CG . ASP 36 36 ? A -19.07351 6.77798 -1.65082 1 1 A ASP 43.188 1
+ATOM 262 O OD1 . ASP 36 36 ? A -18.59371 6.36020 -2.72229 1 1 A ASP 43.188 1
+ATOM 263 O OD2 . ASP 36 36 ? A -20.18781 7.33737 -1.57154 1 1 A ASP 43.188 1
+ATOM 264 N N . PHE 37 37 ? A -16.53086 4.92993 1.74462 1 1 A PHE 43.174 1
+ATOM 265 C CA . PHE 37 37 ? A -15.69554 4.98468 2.93923 1 1 A PHE 43.174 1
+ATOM 266 C C . PHE 37 37 ? A -14.30944 4.41525 2.66948 1 1 A PHE 43.174 1
+ATOM 267 O O . PHE 37 37 ? A -13.29536 5.05938 2.94048 1 1 A PHE 43.174 1
+ATOM 268 C CB . PHE 37 37 ? A -16.37024 4.22619 4.08569 1 1 A PHE 43.174 1
+ATOM 269 C CG . PHE 37 37 ? A -15.56080 4.21950 5.35358 1 1 A PHE 43.174 1
+ATOM 270 C CD1 . PHE 37 37 ? A -14.62925 3.22110 5.59094 1 1 A PHE 43.174 1
+ATOM 271 C CD2 . PHE 37 37 ? A -15.73686 5.21158 6.30529 1 1 A PHE 43.174 1
+ATOM 272 C CE1 . PHE 37 37 ? A -13.87980 3.21286 6.75968 1 1 A PHE 43.174 1
+ATOM 273 C CE2 . PHE 37 37 ? A -14.99605 5.21051 7.47583 1 1 A PHE 43.174 1
+ATOM 274 C CZ . PHE 37 37 ? A -14.06760 4.20871 7.70333 1 1 A PHE 43.174 1
+ATOM 275 N N . TYR 38 38 ? A -14.25330 3.21578 2.12682 1 1 A TYR 44.888 1
+ATOM 276 C CA . TYR 38 38 ? A -12.96893 2.56510 1.92361 1 1 A TYR 44.888 1
+ATOM 277 C C . TYR 38 38 ? A -12.17815 3.20983 0.80032 1 1 A TYR 44.888 1
+ATOM 278 O O . TYR 38 38 ? A -10.94951 3.31052 0.87747 1 1 A TYR 44.888 1
+ATOM 279 C CB . TYR 38 38 ? A -13.16754 1.07257 1.64983 1 1 A TYR 44.888 1
+ATOM 280 C CG . TYR 38 38 ? A -13.69769 0.32279 2.84627 1 1 A TYR 44.888 1
+ATOM 281 C CD1 . TYR 38 38 ? A -13.00482 0.33153 4.05044 1 1 A TYR 44.888 1
+ATOM 282 C CD2 . TYR 38 38 ? A -14.88396 -0.39785 2.77317 1 1 A TYR 44.888 1
+ATOM 283 C CE1 . TYR 38 38 ? A -13.48610 -0.35729 5.15486 1 1 A TYR 44.888 1
+ATOM 284 C CE2 . TYR 38 38 ? A -15.36782 -1.08979 3.86982 1 1 A TYR 44.888 1
+ATOM 285 C CZ . TYR 38 38 ? A -14.66911 -1.06802 5.05933 1 1 A TYR 44.888 1
+ATOM 286 O OH . TYR 38 38 ? A -15.14292 -1.75257 6.14625 1 1 A TYR 44.888 1
+ATOM 287 N N . CYS 39 39 ? A -12.84635 3.66514 -0.24546 1 1 A CYS 45.325 1
+ATOM 288 C CA . CYS 39 39 ? A -12.13904 4.28040 -1.35753 1 1 A CYS 45.325 1
+ATOM 289 C C . CYS 39 39 ? A -11.55305 5.63093 -0.98409 1 1 A CYS 45.325 1
+ATOM 290 O O . CYS 39 39 ? A -10.54474 6.04801 -1.56479 1 1 A CYS 45.325 1
+ATOM 291 C CB . CYS 39 39 ? A -13.07318 4.42440 -2.56249 1 1 A CYS 45.325 1
+ATOM 292 S SG . CYS 39 39 ? A -13.49971 2.84856 -3.34077 1 1 A CYS 45.325 1
+ATOM 293 N N . SER 40 40 ? A -12.15589 6.31847 -0.04131 1 1 A SER 46.118 1
+ATOM 294 C CA . SER 40 40 ? A -11.69915 7.64957 0.33305 1 1 A SER 46.118 1
+ATOM 295 C C . SER 40 40 ? A -10.68717 7.63492 1.46999 1 1 A SER 46.118 1
+ATOM 296 O O . SER 40 40 ? A -9.96838 8.62143 1.65392 1 1 A SER 46.118 1
+ATOM 297 C CB . SER 40 40 ? A -12.88972 8.52865 0.72172 1 1 A SER 46.118 1
+ATOM 298 O OG . SER 40 40 ? A -13.58149 8.00340 1.83344 1 1 A SER 46.118 1
+ATOM 299 N N . ARG 41 41 ? A -10.61629 6.55883 2.23424 1 1 A ARG 50.205 1
+ATOM 300 C CA . ARG 41 41 ? A -9.78028 6.52917 3.43012 1 1 A ARG 50.205 1
+ATOM 301 C C . ARG 41 41 ? A -8.60463 5.56752 3.34081 1 1 A ARG 50.205 1
+ATOM 302 O O . ARG 41 41 ? A -7.69934 5.64082 4.17461 1 1 A ARG 50.205 1
+ATOM 303 C CB . ARG 41 41 ? A -10.62573 6.17991 4.65771 1 1 A ARG 50.205 1
+ATOM 304 C CG . ARG 41 41 ? A -11.74004 7.16758 4.93347 1 1 A ARG 50.205 1
+ATOM 305 C CD . ARG 41 41 ? A -12.32979 6.95764 6.31224 1 1 A ARG 50.205 1
+ATOM 306 N NE . ARG 41 41 ? A -13.42945 7.88027 6.57033 1 1 A ARG 50.205 1
+ATOM 307 C CZ . ARG 41 41 ? A -13.90043 8.17555 7.77315 1 1 A ARG 50.205 1
+ATOM 308 N NH1 . ARG 41 41 ? A -13.36890 7.62701 8.85072 1 1 A ARG 50.205 1
+ATOM 309 N NH2 . ARG 41 41 ? A -14.91111 9.02038 7.89938 1 1 A ARG 50.205 1
+ATOM 310 N N . LEU 42 42 ? A -8.58174 4.67408 2.36572 1 1 A LEU 55.121 1
+ATOM 311 C CA . LEU 42 42 ? A -7.47858 3.73400 2.24728 1 1 A LEU 55.121 1
+ATOM 312 C C . LEU 42 42 ? A -6.18887 4.45441 1.89158 1 1 A LEU 55.121 1
+ATOM 313 O O . LEU 42 42 ? A -6.18247 5.41251 1.11653 1 1 A LEU 55.121 1
+ATOM 314 C CB . LEU 42 42 ? A -7.78050 2.66984 1.18964 1 1 A LEU 55.121 1
+ATOM 315 C CG . LEU 42 42 ? A -8.62734 1.48757 1.64403 1 1 A LEU 55.121 1
+ATOM 316 C CD1 . LEU 42 42 ? A -8.98730 0.61008 0.45848 1 1 A LEU 55.121 1
+ATOM 317 C CD2 . LEU 42 42 ? A -7.90085 0.68021 2.70487 1 1 A LEU 55.121 1
+ATOM 318 N N . LEU 43 43 ? A -5.09757 3.97544 2.45912 1 1 A LEU 67.748 1
+ATOM 319 C CA . LEU 43 43 ? A -3.76466 4.47992 2.16085 1 1 A LEU 67.748 1
+ATOM 320 C C . LEU 43 43 ? A -3.00861 3.43341 1.35755 1 1 A LEU 67.748 1
+ATOM 321 O O . LEU 43 43 ? A -2.90031 2.28206 1.77331 1 1 A LEU 67.748 1
+ATOM 322 C CB . LEU 43 43 ? A -3.00323 4.80881 3.44558 1 1 A LEU 67.748 1
+ATOM 323 C CG . LEU 43 43 ? A -1.53222 5.18070 3.27720 1 1 A LEU 67.748 1
+ATOM 324 C CD1 . LEU 43 43 ? A -1.39155 6.49536 2.52481 1 1 A LEU 67.748 1
+ATOM 325 C CD2 . LEU 43 43 ? A -0.84154 5.26145 4.63138 1 1 A LEU 67.748 1
+ATOM 326 N N . ASP 44 44 ? A -2.51507 3.83676 0.21365 1 1 A ASP 67.086 1
+ATOM 327 C CA . ASP 44 44 ? A -1.66833 2.98157 -0.60385 1 1 A ASP 67.086 1
+ATOM 328 C C . ASP 44 44 ? A -0.21189 3.29350 -0.27382 1 1 A ASP 67.086 1
+ATOM 329 O O . ASP 44 44 ? A 0.28298 4.37881 -0.56688 1 1 A ASP 67.086 1
+ATOM 330 C CB . ASP 44 44 ? A -1.94590 3.20714 -2.09503 1 1 A ASP 67.086 1
+ATOM 331 C CG . ASP 44 44 ? A -3.35489 2.84740 -2.48424 1 1 A ASP 67.086 1
+ATOM 332 O OD1 . ASP 44 44 ? A -3.87245 1.84543 -1.98040 1 1 A ASP 67.086 1
+ATOM 333 O OD2 . ASP 44 44 ? A -3.93717 3.57350 -3.31443 1 1 A ASP 67.086 1
+ATOM 334 N N . LEU 45 45 ? A 0.46229 2.34019 0.34139 1 1 A LEU 74.630 1
+ATOM 335 C CA . LEU 45 45 ? A 1.84084 2.49864 0.78915 1 1 A LEU 74.630 1
+ATOM 336 C C . LEU 45 45 ? A 2.74635 1.61414 -0.05517 1 1 A LEU 74.630 1
+ATOM 337 O O . LEU 45 45 ? A 2.61785 0.38957 -0.04376 1 1 A LEU 74.630 1
+ATOM 338 C CB . LEU 45 45 ? A 1.96115 2.13980 2.27351 1 1 A LEU 74.630 1
+ATOM 339 C CG . LEU 45 45 ? A 3.34913 2.19571 2.89673 1 1 A LEU 74.630 1
+ATOM 340 C CD1 . LEU 45 45 ? A 3.93903 3.59495 2.77211 1 1 A LEU 74.630 1
+ATOM 341 C CD2 . LEU 45 45 ? A 3.28289 1.76565 4.35487 1 1 A LEU 74.630 1
+ATOM 342 N N . VAL 46 46 ? A 3.65602 2.23317 -0.78838 1 1 A VAL 71.550 1
+ATOM 343 C CA . VAL 46 46 ? A 4.52040 1.52510 -1.71141 1 1 A VAL 71.550 1
+ATOM 344 C C . VAL 46 46 ? A 5.97062 1.77668 -1.33526 1 1 A VAL 71.550 1
+ATOM 345 O O . VAL 46 46 ? A 6.43006 2.92439 -1.34112 1 1 A VAL 71.550 1
+ATOM 346 C CB . VAL 46 46 ? A 4.26298 1.96303 -3.16307 1 1 A VAL 71.550 1
+ATOM 347 C CG1 . VAL 46 46 ? A 5.11615 1.14665 -4.12162 1 1 A VAL 71.550 1
+ATOM 348 C CG2 . VAL 46 46 ? A 2.78692 1.81841 -3.50742 1 1 A VAL 71.550 1
+ATOM 349 N N . PHE 47 47 ? A 6.68568 0.72148 -1.00524 1 1 A PHE 79.072 1
+ATOM 350 C CA . PHE 47 47 ? A 8.10772 0.79404 -0.70978 1 1 A PHE 79.072 1
+ATOM 351 C C . PHE 47 47 ? A 8.89834 0.35536 -1.93588 1 1 A PHE 79.072 1
+ATOM 352 O O . PHE 47 47 ? A 8.70750 -0.74702 -2.44954 1 1 A PHE 79.072 1
+ATOM 353 C CB . PHE 47 47 ? A 8.47526 -0.09151 0.48076 1 1 A PHE 79.072 1
+ATOM 354 C CG . PHE 47 47 ? A 7.82797 0.31214 1.77584 1 1 A PHE 79.072 1
+ATOM 355 C CD1 . PHE 47 47 ? A 8.32375 1.37574 2.51003 1 1 A PHE 79.072 1
+ATOM 356 C CD2 . PHE 47 47 ? A 6.72847 -0.38443 2.26078 1 1 A PHE 79.072 1
+ATOM 357 C CE1 . PHE 47 47 ? A 7.73704 1.74520 3.70955 1 1 A PHE 79.072 1
+ATOM 358 C CE2 . PHE 47 47 ? A 6.13620 -0.02075 3.46042 1 1 A PHE 79.072 1
+ATOM 359 C CZ . PHE 47 47 ? A 6.63842 1.04211 4.18399 1 1 A PHE 79.072 1
+ATOM 360 N N . LEU 48 48 ? A 9.76127 1.21889 -2.39528 1 1 A LEU 71.623 1
+ATOM 361 C CA . LEU 48 48 ? A 10.63486 0.92974 -3.52164 1 1 A LEU 71.623 1
+ATOM 362 C C . LEU 48 48 ? A 12.06494 0.86525 -3.00281 1 1 A LEU 71.623 1
+ATOM 363 O O . LEU 48 48 ? A 12.65737 1.88726 -2.65771 1 1 A LEU 71.623 1
+ATOM 364 C CB . LEU 48 48 ? A 10.50045 2.00323 -4.60504 1 1 A LEU 71.623 1
+ATOM 365 C CG . LEU 48 48 ? A 9.07337 2.33962 -5.04400 1 1 A LEU 71.623 1
+ATOM 366 C CD1 . LEU 48 48 ? A 9.08863 3.47000 -6.06453 1 1 A LEU 71.623 1
+ATOM 367 C CD2 . LEU 48 48 ? A 8.39207 1.10901 -5.61563 1 1 A LEU 71.623 1
+ATOM 368 N N . LEU 49 49 ? A 12.61564 -0.33807 -2.93877 1 1 A LEU 76.086 1
+ATOM 369 C CA . LEU 49 49 ? A 13.92067 -0.56870 -2.34177 1 1 A LEU 76.086 1
+ATOM 370 C C . LEU 49 49 ? A 14.96864 -0.73679 -3.43163 1 1 A LEU 76.086 1
+ATOM 371 O O . LEU 49 49 ? A 14.87805 -1.63574 -4.26882 1 1 A LEU 76.086 1
+ATOM 372 C CB . LEU 49 49 ? A 13.89191 -1.79766 -1.43344 1 1 A LEU 76.086 1
+ATOM 373 C CG . LEU 49 49 ? A 12.85029 -1.74447 -0.31376 1 1 A LEU 76.086 1
+ATOM 374 C CD1 . LEU 49 49 ? A 12.92739 -2.99738 0.54767 1 1 A LEU 76.086 1
+ATOM 375 C CD2 . LEU 49 49 ? A 13.02526 -0.49695 0.52938 1 1 A LEU 76.086 1
+ATOM 376 N N . ASP 50 50 ? A 15.95956 0.11889 -3.40064 1 1 A ASP 69.674 1
+ATOM 377 C CA . ASP 50 50 ? A 17.02420 0.10413 -4.38872 1 1 A ASP 69.674 1
+ATOM 378 C C . ASP 50 50 ? A 17.96098 -1.06764 -4.11738 1 1 A ASP 69.674 1
+ATOM 379 O O . ASP 50 50 ? A 18.58979 -1.13388 -3.06288 1 1 A ASP 69.674 1
+ATOM 380 C CB . ASP 50 50 ? A 17.78398 1.43004 -4.33857 1 1 A ASP 69.674 1
+ATOM 381 C CG . ASP 50 50 ? A 18.77034 1.59449 -5.47662 1 1 A ASP 69.674 1
+ATOM 382 O OD1 . ASP 50 50 ? A 19.03957 0.61783 -6.19737 1 1 A ASP 69.674 1
+ATOM 383 O OD2 . ASP 50 50 ? A 19.27782 2.72188 -5.64969 1 1 A ASP 69.674 1
+ATOM 384 N N . GLY 51 51 ? A 18.04234 -1.97672 -5.07068 1 1 A GLY 69.492 1
+ATOM 385 C CA . GLY 51 51 ? A 18.92759 -3.12207 -4.96696 1 1 A GLY 69.492 1
+ATOM 386 C C . GLY 51 51 ? A 20.17242 -3.01232 -5.82545 1 1 A GLY 69.492 1
+ATOM 387 O O . GLY 51 51 ? A 20.83440 -4.01966 -6.07635 1 1 A GLY 69.492 1
+ATOM 388 N N . SER 52 52 ? A 20.49925 -1.81360 -6.27128 1 1 A SER 64.727 1
+ATOM 389 C CA . SER 52 52 ? A 21.66096 -1.62929 -7.12516 1 1 A SER 64.727 1
+ATOM 390 C C . SER 52 52 ? A 22.95444 -1.77996 -6.33458 1 1 A SER 64.727 1
+ATOM 391 O O . SER 52 52 ? A 22.97739 -1.66317 -5.10721 1 1 A SER 64.727 1
+ATOM 392 C CB . SER 52 52 ? A 21.62625 -0.25257 -7.79292 1 1 A SER 64.727 1
+ATOM 393 O OG . SER 52 52 ? A 21.91345 0.76819 -6.85743 1 1 A SER 64.727 1
+ATOM 394 N N . SER 53 53 ? A 24.02601 -2.01893 -7.04030 1 1 A SER 63.388 1
+ATOM 395 C CA . SER 53 53 ? A 25.33216 -2.17529 -6.41491 1 1 A SER 63.388 1
+ATOM 396 C C . SER 53 53 ? A 25.88496 -0.86360 -5.87156 1 1 A SER 63.388 1
+ATOM 397 O O . SER 53 53 ? A 26.89406 -0.87393 -5.16301 1 1 A SER 63.388 1
+ATOM 398 C CB . SER 53 53 ? A 26.32607 -2.77077 -7.41412 1 1 A SER 63.388 1
+ATOM 399 O OG . SER 53 53 ? A 26.49928 -1.91489 -8.52429 1 1 A SER 63.388 1
+ATOM 400 N N . ARG 54 54 ? A 25.24483 0.24297 -6.19889 1 1 A ARG 66.076 1
+ATOM 401 C CA . ARG 54 54 ? A 25.69309 1.52867 -5.68065 1 1 A ARG 66.076 1
+ATOM 402 C C . ARG 54 54 ? A 25.30969 1.73400 -4.22325 1 1 A ARG 66.076 1
+ATOM 403 O O . ARG 54 54 ? A 25.79220 2.67527 -3.58707 1 1 A ARG 66.076 1
+ATOM 404 C CB . ARG 54 54 ? A 25.13468 2.66527 -6.53261 1 1 A ARG 66.076 1
+ATOM 405 C CG . ARG 54 54 ? A 25.66266 2.65948 -7.95558 1 1 A ARG 66.076 1
+ATOM 406 C CD . ARG 54 54 ? A 25.19259 3.86611 -8.73363 1 1 A ARG 66.076 1
+ATOM 407 N NE . ARG 54 54 ? A 25.75743 3.88901 -10.07874 1 1 A ARG 66.076 1
+ATOM 408 C CZ . ARG 54 54 ? A 25.56322 4.85385 -10.96313 1 1 A ARG 66.076 1
+ATOM 409 N NH1 . ARG 54 54 ? A 24.80857 5.89942 -10.65760 1 1 A ARG 66.076 1
+ATOM 410 N NH2 . ARG 54 54 ? A 26.12194 4.78172 -12.16055 1 1 A ARG 66.076 1
+ATOM 411 N N . LEU 55 55 ? A 24.45964 0.88944 -3.70777 1 1 A LEU 74.592 1
+ATOM 412 C CA . LEU 55 55 ? A 24.14063 0.88048 -2.29079 1 1 A LEU 74.592 1
+ATOM 413 C C . LEU 55 55 ? A 24.89422 -0.25463 -1.62011 1 1 A LEU 74.592 1
+ATOM 414 O O . LEU 55 55 ? A 24.83471 -1.40032 -2.07102 1 1 A LEU 74.592 1
+ATOM 415 C CB . LEU 55 55 ? A 22.63955 0.70268 -2.05696 1 1 A LEU 74.592 1
+ATOM 416 C CG . LEU 55 55 ? A 21.72056 1.88452 -2.34208 1 1 A LEU 74.592 1
+ATOM 417 C CD1 . LEU 55 55 ? A 20.27794 1.49124 -2.06059 1 1 A LEU 74.592 1
+ATOM 418 C CD2 . LEU 55 55 ? A 22.11984 3.09718 -1.52465 1 1 A LEU 74.592 1
+ATOM 419 N N . SER 56 56 ? A 25.59200 0.05409 -0.55193 1 1 A SER 80.352 1
+ATOM 420 C CA . SER 56 56 ? A 26.24411 -0.98667 0.21940 1 1 A SER 80.352 1
+ATOM 421 C C . SER 56 56 ? A 25.19314 -1.82134 0.94203 1 1 A SER 80.352 1
+ATOM 422 O O . SER 56 56 ? A 24.04451 -1.40759 1.11677 1 1 A SER 80.352 1
+ATOM 423 C CB . SER 56 56 ? A 27.22784 -0.38479 1.22299 1 1 A SER 80.352 1
+ATOM 424 O OG . SER 56 56 ? A 26.54028 0.29919 2.25253 1 1 A SER 80.352 1
+ATOM 425 N N . GLU 57 57 ? A 25.59141 -3.00409 1.35883 1 1 A GLU 79.684 1
+ATOM 426 C CA . GLU 57 57 ? A 24.66695 -3.84936 2.08708 1 1 A GLU 79.684 1
+ATOM 427 C C . GLU 57 57 ? A 24.22360 -3.18669 3.38698 1 1 A GLU 79.684 1
+ATOM 428 O O . GLU 57 57 ? A 23.06861 -3.31774 3.79480 1 1 A GLU 79.684 1
+ATOM 429 C CB . GLU 57 57 ? A 25.30147 -5.20907 2.36251 1 1 A GLU 79.684 1
+ATOM 430 C CG . GLU 57 57 ? A 24.34267 -6.22193 2.96307 1 1 A GLU 79.684 1
+ATOM 431 C CD . GLU 57 57 ? A 24.91769 -7.62347 2.98572 1 1 A GLU 79.684 1
+ATOM 432 O OE1 . GLU 57 57 ? A 26.05433 -7.81165 2.50712 1 1 A GLU 79.684 1
+ATOM 433 O OE2 . GLU 57 57 ? A 24.22648 -8.53617 3.47212 1 1 A GLU 79.684 1
+ATOM 434 N N . ALA 58 58 ? A 25.12200 -2.47414 4.03737 1 1 A ALA 85.762 1
+ATOM 435 C CA . ALA 58 58 ? A 24.75817 -1.77601 5.26486 1 1 A ALA 85.762 1
+ATOM 436 C C . ALA 58 58 ? A 23.72190 -0.69110 4.99532 1 1 A ALA 85.762 1
+ATOM 437 O O . ALA 58 58 ? A 22.78039 -0.51246 5.77684 1 1 A ALA 85.762 1
+ATOM 438 C CB . ALA 58 58 ? A 26.00001 -1.17520 5.92058 1 1 A ALA 85.762 1
+ATOM 439 N N . GLU 59 59 ? A 23.88740 0.04284 3.90800 1 1 A GLU 82.434 1
+ATOM 440 C CA . GLU 59 59 ? A 22.90899 1.06115 3.55101 1 1 A GLU 82.434 1
+ATOM 441 C C . GLU 59 59 ? A 21.56378 0.43574 3.20979 1 1 A GLU 82.434 1
+ATOM 442 O O . GLU 59 59 ? A 20.50729 0.97478 3.56161 1 1 A GLU 82.434 1
+ATOM 443 C CB . GLU 59 59 ? A 23.42283 1.89284 2.37475 1 1 A GLU 82.434 1
+ATOM 444 C CG . GLU 59 59 ? A 24.60296 2.78924 2.71825 1 1 A GLU 82.434 1
+ATOM 445 C CD . GLU 59 59 ? A 25.24060 3.41644 1.49558 1 1 A GLU 82.434 1
+ATOM 446 O OE1 . GLU 59 59 ? A 25.28426 2.77026 0.43288 1 1 A GLU 82.434 1
+ATOM 447 O OE2 . GLU 59 59 ? A 25.70672 4.56738 1.59750 1 1 A GLU 82.434 1
+ATOM 448 N N . PHE 60 60 ? A 21.58480 -0.70081 2.52575 1 1 A PHE 80.362 1
+ATOM 449 C CA . PHE 60 60 ? A 20.34499 -1.38007 2.18664 1 1 A PHE 80.362 1
+ATOM 450 C C . PHE 60 60 ? A 19.63119 -1.87924 3.43592 1 1 A PHE 80.362 1
+ATOM 451 O O . PHE 60 60 ? A 18.39798 -1.89874 3.48940 1 1 A PHE 80.362 1
+ATOM 452 C CB . PHE 60 60 ? A 20.63114 -2.53431 1.22723 1 1 A PHE 80.362 1
+ATOM 453 C CG . PHE 60 60 ? A 19.40470 -3.09298 0.57070 1 1 A PHE 80.362 1
+ATOM 454 C CD1 . PHE 60 60 ? A 18.64816 -2.30377 -0.28280 1 1 A PHE 80.362 1
+ATOM 455 C CD2 . PHE 60 60 ? A 19.01530 -4.40397 0.79457 1 1 A PHE 80.362 1
+ATOM 456 C CE1 . PHE 60 60 ? A 17.51944 -2.81239 -0.90325 1 1 A PHE 80.362 1
+ATOM 457 C CE2 . PHE 60 60 ? A 17.88787 -4.92260 0.17717 1 1 A PHE 80.362 1
+ATOM 458 C CZ . PHE 60 60 ? A 17.14244 -4.12614 -0.67423 1 1 A PHE 80.362 1
+ATOM 459 N N . GLU 61 61 ? A 20.38968 -2.27226 4.45406 1 1 A GLU 86.487 1
+ATOM 460 C CA . GLU 61 61 ? A 19.77014 -2.70014 5.70037 1 1 A GLU 86.487 1
+ATOM 461 C C . GLU 61 61 ? A 19.04202 -1.55316 6.38647 1 1 A GLU 86.487 1
+ATOM 462 O O . GLU 61 61 ? A 18.04020 -1.77084 7.07268 1 1 A GLU 86.487 1
+ATOM 463 C CB . GLU 61 61 ? A 20.81514 -3.29493 6.63734 1 1 A GLU 86.487 1
+ATOM 464 C CG . GLU 61 61 ? A 21.40866 -4.60054 6.13751 1 1 A GLU 86.487 1
+ATOM 465 C CD . GLU 61 61 ? A 20.37015 -5.69359 6.00823 1 1 A GLU 86.487 1
+ATOM 466 O OE1 . GLU 61 61 ? A 19.42717 -5.71961 6.83020 1 1 A GLU 86.487 1
+ATOM 467 O OE2 . GLU 61 61 ? A 20.49044 -6.52094 5.07647 1 1 A GLU 86.487 1
+ATOM 468 N N . VAL 62 62 ? A 19.52821 -0.32951 6.21436 1 1 A VAL 87.226 1
+ATOM 469 C CA . VAL 62 62 ? A 18.82818 0.82263 6.76497 1 1 A VAL 87.226 1
+ATOM 470 C C . VAL 62 62 ? A 17.47134 0.99030 6.08465 1 1 A VAL 87.226 1
+ATOM 471 O O . VAL 62 62 ? A 16.46313 1.28509 6.73898 1 1 A VAL 87.226 1
+ATOM 472 C CB . VAL 62 62 ? A 19.67615 2.09825 6.61604 1 1 A VAL 87.226 1
+ATOM 473 C CG1 . VAL 62 62 ? A 18.89318 3.32238 7.06344 1 1 A VAL 87.226 1
+ATOM 474 C CG2 . VAL 62 62 ? A 20.96028 1.96354 7.42671 1 1 A VAL 87.226 1
+ATOM 475 N N . LEU 63 63 ? A 17.43616 0.79933 4.77610 1 1 A LEU 83.712 1
+ATOM 476 C CA . LEU 63 63 ? A 16.17310 0.89252 4.05480 1 1 A LEU 83.712 1
+ATOM 477 C C . LEU 63 63 ? A 15.20500 -0.19673 4.49463 1 1 A LEU 83.712 1
+ATOM 478 O O . LEU 63 63 ? A 14.01143 0.05939 4.68272 1 1 A LEU 83.712 1
+ATOM 479 C CB . LEU 63 63 ? A 16.41685 0.80861 2.54618 1 1 A LEU 83.712 1
+ATOM 480 C CG . LEU 63 63 ? A 17.28675 1.90904 1.95164 1 1 A LEU 83.712 1
+ATOM 481 C CD1 . LEU 63 63 ? A 17.53645 1.64706 0.46862 1 1 A LEU 83.712 1
+ATOM 482 C CD2 . LEU 63 63 ? A 16.63513 3.26721 2.15495 1 1 A LEU 83.712 1
+ATOM 483 N N . LYS 64 64 ? A 15.70322 -1.40789 4.65712 1 1 A LYS 84.112 1
+ATOM 484 C CA . LYS 64 64 ? A 14.84201 -2.49264 5.11639 1 1 A LYS 84.112 1
+ATOM 485 C C . LYS 64 64 ? A 14.34516 -2.23841 6.53376 1 1 A LYS 84.112 1
+ATOM 486 O O . LYS 64 64 ? A 13.19440 -2.54313 6.85583 1 1 A LYS 84.112 1
+ATOM 487 C CB . LYS 64 64 ? A 15.57556 -3.82744 5.04199 1 1 A LYS 84.112 1
+ATOM 488 C CG . LYS 64 64 ? A 15.89358 -4.27824 3.62355 1 1 A LYS 84.112 1
+ATOM 489 C CD . LYS 64 64 ? A 16.26307 -5.74886 3.56754 1 1 A LYS 84.112 1
+ATOM 490 C CE . LYS 64 64 ? A 17.48209 -6.05442 4.41303 1 1 A LYS 84.112 1
+ATOM 491 N NZ . LYS 64 64 ? A 17.85444 -7.48061 4.36087 1 1 A LYS 84.112 1
+ATOM 492 N N . ALA 65 65 ? A 15.19873 -1.67386 7.37358 1 1 A ALA 89.029 1
+ATOM 493 C CA . ALA 65 65 ? A 14.77766 -1.36410 8.73401 1 1 A ALA 89.029 1
+ATOM 494 C C . ALA 65 65 ? A 13.66199 -0.32761 8.73885 1 1 A ALA 89.029 1
+ATOM 495 O O . ALA 65 65 ? A 12.74765 -0.40032 9.56628 1 1 A ALA 89.029 1
+ATOM 496 C CB . ALA 65 65 ? A 15.96829 -0.87213 9.55680 1 1 A ALA 89.029 1
+ATOM 497 N N . PHE 66 66 ? A 13.72678 0.62920 7.83176 1 1 A PHE 87.846 1
+ATOM 498 C CA . PHE 66 66 ? A 12.66218 1.61805 7.71097 1 1 A PHE 87.846 1
+ATOM 499 C C . PHE 66 66 ? A 11.34045 0.94447 7.36221 1 1 A PHE 87.846 1
+ATOM 500 O O . PHE 66 66 ? A 10.29461 1.27161 7.93286 1 1 A PHE 87.846 1
+ATOM 501 C CB . PHE 66 66 ? A 13.04054 2.65256 6.64614 1 1 A PHE 87.846 1
+ATOM 502 C CG . PHE 66 66 ? A 12.06123 3.79001 6.53316 1 1 A PHE 87.846 1
+ATOM 503 C CD1 . PHE 66 66 ? A 10.89918 3.65180 5.78805 1 1 A PHE 87.846 1
+ATOM 504 C CD2 . PHE 66 66 ? A 12.31296 4.99761 7.16251 1 1 A PHE 87.846 1
+ATOM 505 C CE1 . PHE 66 66 ? A 9.99553 4.70140 5.67731 1 1 A PHE 87.846 1
+ATOM 506 C CE2 . PHE 66 66 ? A 11.41773 6.04985 7.05405 1 1 A PHE 87.846 1
+ATOM 507 C CZ . PHE 66 66 ? A 10.25956 5.90038 6.31234 1 1 A PHE 87.846 1
+ATOM 508 N N . VAL 67 67 ? A 11.38971 -0.00610 6.43113 1 1 A VAL 85.106 1
+ATOM 509 C CA . VAL 67 67 ? A 10.18216 -0.70964 6.02649 1 1 A VAL 85.106 1
+ATOM 510 C C . VAL 67 67 ? A 9.61941 -1.51834 7.19094 1 1 A VAL 85.106 1
+ATOM 511 O O . VAL 67 67 ? A 8.41435 -1.49193 7.45904 1 1 A VAL 85.106 1
+ATOM 512 C CB . VAL 67 67 ? A 10.46285 -1.61814 4.81510 1 1 A VAL 85.106 1
+ATOM 513 C CG1 . VAL 67 67 ? A 9.24227 -2.45888 4.47858 1 1 A VAL 85.106 1
+ATOM 514 C CG2 . VAL 67 67 ? A 10.88570 -0.76911 3.61996 1 1 A VAL 85.106 1
+ATOM 515 N N . VAL 68 68 ? A 10.48699 -2.22072 7.90454 1 1 A VAL 86.739 1
+ATOM 516 C CA . VAL 68 68 ? A 10.03414 -3.03841 9.01971 1 1 A VAL 86.739 1
+ATOM 517 C C . VAL 68 68 ? A 9.42809 -2.16410 10.11406 1 1 A VAL 86.739 1
+ATOM 518 O O . VAL 68 68 ? A 8.38340 -2.50047 10.68301 1 1 A VAL 86.739 1
+ATOM 519 C CB . VAL 68 68 ? A 11.19229 -3.88950 9.57228 1 1 A VAL 86.739 1
+ATOM 520 C CG1 . VAL 68 68 ? A 10.77516 -4.59937 10.84948 1 1 A VAL 86.739 1
+ATOM 521 C CG2 . VAL 68 68 ? A 11.63807 -4.89911 8.52222 1 1 A VAL 86.739 1
+ATOM 522 N N . ASP 69 69 ? A 10.06227 -1.04449 10.41020 1 1 A ASP 88.583 1
+ATOM 523 C CA . ASP 69 69 ? A 9.53436 -0.16037 11.44043 1 1 A ASP 88.583 1
+ATOM 524 C C . ASP 69 69 ? A 8.16660 0.38369 11.04619 1 1 A ASP 88.583 1
+ATOM 525 O O . ASP 69 69 ? A 7.24779 0.44504 11.87027 1 1 A ASP 88.583 1
+ATOM 526 C CB . ASP 69 69 ? A 10.50263 0.99840 11.69340 1 1 A ASP 88.583 1
+ATOM 527 C CG . ASP 69 69 ? A 11.77947 0.54999 12.37814 1 1 A ASP 88.583 1
+ATOM 528 O OD1 . ASP 69 69 ? A 11.84494 -0.61050 12.82700 1 1 A ASP 88.583 1
+ATOM 529 O OD2 . ASP 69 69 ? A 12.71173 1.37337 12.47827 1 1 A ASP 88.583 1
+ATOM 530 N N . MET 70 70 ? A 8.02630 0.78075 9.79542 1 1 A MET 84.211 1
+ATOM 531 C CA . MET 70 70 ? A 6.74524 1.29935 9.33418 1 1 A MET 84.211 1
+ATOM 532 C C . MET 70 70 ? A 5.66842 0.22057 9.39680 1 1 A MET 84.211 1
+ATOM 533 O O . MET 70 70 ? A 4.56004 0.46685 9.87585 1 1 A MET 84.211 1
+ATOM 534 C CB . MET 70 70 ? A 6.87391 1.83528 7.90527 1 1 A MET 84.211 1
+ATOM 535 C CG . MET 70 70 ? A 5.54295 2.22166 7.27693 1 1 A MET 84.211 1
+ATOM 536 S SD . MET 70 70 ? A 4.77413 3.66075 8.03630 1 1 A MET 84.211 1
+ATOM 537 C CE . MET 70 70 ? A 5.74395 4.94674 7.26814 1 1 A MET 84.211 1
+ATOM 538 N N . MET 71 71 ? A 5.99709 -0.96649 8.91654 1 1 A MET 82.622 1
+ATOM 539 C CA . MET 71 71 ? A 5.01308 -2.04122 8.90275 1 1 A MET 82.622 1
+ATOM 540 C C . MET 71 71 ? A 4.59690 -2.42413 10.31717 1 1 A MET 82.622 1
+ATOM 541 O O . MET 71 71 ? A 3.42579 -2.73201 10.56161 1 1 A MET 82.622 1
+ATOM 542 C CB . MET 71 71 ? A 5.57084 -3.25739 8.16567 1 1 A MET 82.622 1
+ATOM 543 C CG . MET 71 71 ? A 5.82457 -3.00715 6.68801 1 1 A MET 82.622 1
+ATOM 544 S SD . MET 71 71 ? A 4.30842 -2.63745 5.77543 1 1 A MET 82.622 1
+ATOM 545 C CE . MET 71 71 ? A 3.41267 -4.16795 6.03234 1 1 A MET 82.622 1
+ATOM 546 N N . GLU 72 72 ? A 5.52447 -2.41371 11.24914 1 1 A GLU 83.796 1
+ATOM 547 C CA . GLU 72 72 ? A 5.19165 -2.76157 12.62480 1 1 A GLU 83.796 1
+ATOM 548 C C . GLU 72 72 ? A 4.26406 -1.72381 13.24223 1 1 A GLU 83.796 1
+ATOM 549 O O . GLU 72 72 ? A 3.30439 -2.06862 13.93735 1 1 A GLU 83.796 1
+ATOM 550 C CB . GLU 72 72 ? A 6.46431 -2.90070 13.45690 1 1 A GLU 83.796 1
+ATOM 551 C CG . GLU 72 72 ? A 6.22672 -3.23545 14.92115 1 1 A GLU 83.796 1
+ATOM 552 C CD . GLU 72 72 ? A 5.58094 -4.58943 15.12255 1 1 A GLU 83.796 1
+ATOM 553 O OE1 . GLU 72 72 ? A 5.58138 -5.40448 14.17236 1 1 A GLU 83.796 1
+ATOM 554 O OE2 . GLU 72 72 ? A 5.07273 -4.84987 16.23598 1 1 A GLU 83.796 1
+ATOM 555 N N . ARG 73 73 ? A 4.53181 -0.45181 12.99534 1 1 A ARG 85.415 1
+ATOM 556 C CA . ARG 73 73 ? A 3.67123 0.59679 13.54031 1 1 A ARG 85.415 1
+ATOM 557 C C . ARG 73 73 ? A 2.29165 0.56583 12.89759 1 1 A ARG 85.415 1
+ATOM 558 O O . ARG 73 73 ? A 1.28858 0.83452 13.56752 1 1 A ARG 85.415 1
+ATOM 559 C CB . ARG 73 73 ? A 4.32180 1.96549 13.35041 1 1 A ARG 85.415 1
+ATOM 560 C CG . ARG 73 73 ? A 5.61800 2.13325 14.13042 1 1 A ARG 85.415 1
+ATOM 561 C CD . ARG 73 73 ? A 6.25714 3.48486 13.87897 1 1 A ARG 85.415 1
+ATOM 562 N NE . ARG 73 73 ? A 5.44153 4.59027 14.37165 1 1 A ARG 85.415 1
+ATOM 563 C CZ . ARG 73 73 ? A 5.51865 5.10459 15.59009 1 1 A ARG 85.415 1
+ATOM 564 N NH1 . ARG 73 73 ? A 6.38093 4.62011 16.46712 1 1 A ARG 85.415 1
+ATOM 565 N NH2 . ARG 73 73 ? A 4.73239 6.11082 15.92202 1 1 A ARG 85.415 1
+ATOM 566 N N . LEU 74 74 ? A 2.22473 0.25255 11.61036 1 1 A LEU 78.130 1
+ATOM 567 C CA . LEU 74 74 ? A 0.93221 0.13617 10.94873 1 1 A LEU 78.130 1
+ATOM 568 C C . LEU 74 74 ? A 0.13894 -1.04110 11.49688 1 1 A LEU 78.130 1
+ATOM 569 O O . LEU 74 74 ? A -1.08433 -0.96252 11.63266 1 1 A LEU 78.130 1
+ATOM 570 C CB . LEU 74 74 ? A 1.12119 -0.01128 9.43562 1 1 A LEU 78.130 1
+ATOM 571 C CG . LEU 74 74 ? A 1.65330 1.21830 8.70951 1 1 A LEU 78.130 1
+ATOM 572 C CD1 . LEU 74 74 ? A 1.99131 0.87172 7.26391 1 1 A LEU 78.130 1
+ATOM 573 C CD2 . LEU 74 74 ? A 0.64725 2.35322 8.77304 1 1 A LEU 78.130 1
+ATOM 574 N N . ARG 75 75 ? A 0.82298 -2.13343 11.81644 1 1 A ARG 72.174 1
+ATOM 575 C CA . ARG 75 75 ? A 0.14639 -3.29078 12.38224 1 1 A ARG 72.174 1
+ATOM 576 C C . ARG 75 75 ? A -0.41561 -2.97455 13.76024 1 1 A ARG 72.174 1
+ATOM 577 O O . ARG 75 75 ? A -1.56743 -3.29334 14.06028 1 1 A ARG 72.174 1
+ATOM 578 C CB . ARG 75 75 ? A 1.10653 -4.48213 12.47377 1 1 A ARG 72.174 1
+ATOM 579 C CG . ARG 75 75 ? A 0.47071 -5.74048 13.00654 1 1 A ARG 72.174 1
+ATOM 580 C CD . ARG 75 75 ? A 1.50506 -6.81165 13.31488 1 1 A ARG 72.174 1
+ATOM 581 N NE . ARG 75 75 ? A 2.38015 -6.42664 14.42564 1 1 A ARG 72.174 1
+ATOM 582 C CZ . ARG 75 75 ? A 2.07023 -6.56490 15.71113 1 1 A ARG 72.174 1
+ATOM 583 N NH1 . ARG 75 75 ? A 0.90809 -7.08856 16.07051 1 1 A ARG 72.174 1
+ATOM 584 N NH2 . ARG 75 75 ? A 2.93133 -6.17634 16.64076 1 1 A ARG 72.174 1
+ATOM 585 N N . ILE 76 76 ? A 0.38280 -2.35137 14.59718 1 1 A ILE 76.606 1
+ATOM 586 C CA . ILE 76 76 ? A -0.05364 -2.03759 15.94894 1 1 A ILE 76.606 1
+ATOM 587 C C . ILE 76 76 ? A -1.21709 -1.05465 15.92060 1 1 A ILE 76.606 1
+ATOM 588 O O . ILE 76 76 ? A -2.16879 -1.17807 16.69707 1 1 A ILE 76.606 1
+ATOM 589 C CB . ILE 76 76 ? A 1.11921 -1.47842 16.77358 1 1 A ILE 76.606 1
+ATOM 590 C CG1 . ILE 76 76 ? A 2.18600 -2.56146 16.95085 1 1 A ILE 76.606 1
+ATOM 591 C CG2 . ILE 76 76 ? A 0.64614 -0.96835 18.11727 1 1 A ILE 76.606 1
+ATOM 592 C CD1 . ILE 76 76 ? A 3.44758 -2.06736 17.61924 1 1 A ILE 76.606 1
+ATOM 593 N N . SER 77 77 ? A -1.15756 -0.08596 15.02794 1 1 A SER 71.844 1
+ATOM 594 C CA . SER 77 77 ? A -2.20418 0.92468 14.93455 1 1 A SER 71.844 1
+ATOM 595 C C . SER 77 77 ? A -3.40701 0.46257 14.12330 1 1 A SER 71.844 1
+ATOM 596 O O . SER 77 77 ? A -4.42878 1.15195 14.11082 1 1 A SER 71.844 1
+ATOM 597 C CB . SER 77 77 ? A -1.65046 2.21045 14.31920 1 1 A SER 71.844 1
+ATOM 598 O OG . SER 77 77 ? A -0.56933 2.71630 15.07330 1 1 A SER 71.844 1
+ATOM 599 N N . GLN 78 78 ? A -3.30348 -0.66467 13.44899 1 1 A GLN 63.326 1
+ATOM 600 C CA . GLN 78 78 ? A -4.38933 -1.21959 12.64516 1 1 A GLN 63.326 1
+ATOM 601 C C . GLN 78 78 ? A -4.95210 -0.17666 11.68435 1 1 A GLN 63.326 1
+ATOM 602 O O . GLN 78 78 ? A -6.14947 0.11423 11.66825 1 1 A GLN 63.326 1
+ATOM 603 C CB . GLN 78 78 ? A -5.49013 -1.79085 13.53894 1 1 A GLN 63.326 1
+ATOM 604 C CG . GLN 78 78 ? A -5.04484 -2.99352 14.34745 1 1 A GLN 63.326 1
+ATOM 605 C CD . GLN 78 78 ? A -6.17947 -3.62797 15.11560 1 1 A GLN 63.326 1
+ATOM 606 O OE1 . GLN 78 78 ? A -6.99923 -2.93794 15.70879 1 1 A GLN 63.326 1
+ATOM 607 N NE2 . GLN 78 78 ? A -6.23633 -4.95130 15.11376 1 1 A GLN 63.326 1
+ATOM 608 N N . LYS 79 79 ? A -4.06750 0.38397 10.87269 1 1 A LYS 67.988 1
+ATOM 609 C CA . LYS 79 79 ? A -4.45502 1.39346 9.90334 1 1 A LYS 67.988 1
+ATOM 610 C C . LYS 79 79 ? A -5.05578 0.75032 8.66428 1 1 A LYS 67.988 1
+ATOM 611 O O . LYS 79 79 ? A -4.77791 -0.40837 8.34140 1 1 A LYS 67.988 1
+ATOM 612 C CB . LYS 79 79 ? A -3.24544 2.24096 9.50223 1 1 A LYS 67.988 1
+ATOM 613 C CG . LYS 79 79 ? A -2.56330 2.94928 10.65600 1 1 A LYS 67.988 1
+ATOM 614 C CD . LYS 79 79 ? A -3.38240 4.12307 11.15390 1 1 A LYS 67.988 1
+ATOM 615 C CE . LYS 79 79 ? A -2.58539 4.97092 12.13067 1 1 A LYS 67.988 1
+ATOM 616 N NZ . LYS 79 79 ? A -3.33590 6.17205 12.57786 1 1 A LYS 67.988 1
+ATOM 617 N N . TRP 80 80 ? A -5.86874 1.51242 7.95123 1 1 A TRP 61.237 1
+ATOM 618 C CA . TRP 80 80 ? A -6.43787 1.07780 6.68352 1 1 A TRP 61.237 1
+ATOM 619 C C . TRP 80 80 ? A -5.39904 1.29455 5.59069 1 1 A TRP 61.237 1
+ATOM 620 O O . TRP 80 80 ? A -5.38968 2.32208 4.92447 1 1 A TRP 61.237 1
+ATOM 621 C CB . TRP 80 80 ? A -7.70871 1.86524 6.34667 1 1 A TRP 61.237 1
+ATOM 622 C CG . TRP 80 80 ? A -8.84902 1.81635 7.31895 1 1 A TRP 61.237 1
+ATOM 623 C CD1 . TRP 80 80 ? A -9.83606 2.75205 7.44289 1 1 A TRP 61.237 1
+ATOM 624 C CD2 . TRP 80 80 ? A -9.14841 0.80108 8.28202 1 1 A TRP 61.237 1
+ATOM 625 N NE1 . TRP 80 80 ? A -10.71903 2.38746 8.41925 1 1 A TRP 61.237 1
+ATOM 626 C CE2 . TRP 80 80 ? A -10.32396 1.19424 8.96054 1 1 A TRP 61.237 1
+ATOM 627 C CE3 . TRP 80 80 ? A -8.54658 -0.41881 8.64342 1 1 A TRP 61.237 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -10.89242 0.43236 9.97383 1 1 A TRP 61.237 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -9.11584 -1.17170 9.65735 1 1 A TRP 61.237 1
+ATOM 630 C CH2 . TRP 80 80 ? A -10.27027 -0.75606 10.31072 1 1 A TRP 61.237 1
+ATOM 631 N N . VAL 81 81 ? A -4.51928 0.32148 5.41654 1 1 A VAL 69.800 1
+ATOM 632 C CA . VAL 81 81 ? A -3.38376 0.47233 4.52185 1 1 A VAL 69.800 1
+ATOM 633 C C . VAL 81 81 ? A -3.24473 -0.74664 3.62429 1 1 A VAL 69.800 1
+ATOM 634 O O . VAL 81 81 ? A -3.37123 -1.88391 4.07737 1 1 A VAL 69.800 1
+ATOM 635 C CB . VAL 81 81 ? A -2.07198 0.68894 5.29931 1 1 A VAL 69.800 1
+ATOM 636 C CG1 . VAL 81 81 ? A -0.90417 0.89664 4.34855 1 1 A VAL 69.800 1
+ATOM 637 C CG2 . VAL 81 81 ? A -2.20546 1.88188 6.23586 1 1 A VAL 69.800 1
+ATOM 638 N N . ARG 82 82 ? A -2.98804 -0.49366 2.34427 1 1 A ARG 66.638 1
+ATOM 639 C CA . ARG 82 82 ? A -2.57461 -1.51784 1.39153 1 1 A ARG 66.638 1
+ATOM 640 C C . ARG 82 82 ? A -1.10466 -1.29519 1.08008 1 1 A ARG 66.638 1
+ATOM 641 O O . ARG 82 82 ? A -0.69137 -0.17864 0.77885 1 1 A ARG 66.638 1
+ATOM 642 C CB . ARG 82 82 ? A -3.41365 -1.45181 0.11491 1 1 A ARG 66.638 1
+ATOM 643 C CG . ARG 82 82 ? A -4.90589 -1.66352 0.33117 1 1 A ARG 66.638 1
+ATOM 644 C CD . ARG 82 82 ? A -5.68200 -1.32366 -0.92436 1 1 A ARG 66.638 1
+ATOM 645 N NE . ARG 82 82 ? A -5.37834 -2.24304 -2.02593 1 1 A ARG 66.638 1
+ATOM 646 C CZ . ARG 82 82 ? A -5.70264 -2.03089 -3.29430 1 1 A ARG 66.638 1
+ATOM 647 N NH1 . ARG 82 82 ? A -6.32878 -0.92096 -3.65136 1 1 A ARG 66.638 1
+ATOM 648 N NH2 . ARG 82 82 ? A -5.40491 -2.94303 -4.21271 1 1 A ARG 66.638 1
+ATOM 649 N N . VAL 83 83 ? A -0.31874 -2.34862 1.16629 1 1 A VAL 74.350 1
+ATOM 650 C CA . VAL 83 83 ? A 1.12789 -2.22387 1.11864 1 1 A VAL 74.350 1
+ATOM 651 C C . VAL 83 83 ? A 1.69858 -2.96647 -0.07586 1 1 A VAL 74.350 1
+ATOM 652 O O . VAL 83 83 ? A 1.26048 -4.06783 -0.40593 1 1 A VAL 74.350 1
+ATOM 653 C CB . VAL 83 83 ? A 1.77549 -2.74871 2.41760 1 1 A VAL 74.350 1
+ATOM 654 C CG1 . VAL 83 83 ? A 3.28362 -2.58954 2.36647 1 1 A VAL 74.350 1
+ATOM 655 C CG2 . VAL 83 83 ? A 1.19689 -2.02263 3.62322 1 1 A VAL 74.350 1
+ATOM 656 N N . ALA 84 84 ? A 2.68083 -2.35107 -0.71471 1 1 A ALA 72.273 1
+ATOM 657 C CA . ALA 84 84 ? A 3.47226 -2.98218 -1.75440 1 1 A ALA 72.273 1
+ATOM 658 C C . ALA 84 84 ? A 4.94028 -2.74161 -1.45228 1 1 A ALA 72.273 1
+ATOM 659 O O . ALA 84 84 ? A 5.33995 -1.62249 -1.13032 1 1 A ALA 72.273 1
+ATOM 660 C CB . ALA 84 84 ? A 3.11645 -2.43093 -3.13342 1 1 A ALA 72.273 1
+ATOM 661 N N . VAL 85 85 ? A 5.74226 -3.79453 -1.53564 1 1 A VAL 78.407 1
+ATOM 662 C CA . VAL 85 85 ? A 7.17868 -3.70253 -1.34518 1 1 A VAL 78.407 1
+ATOM 663 C C . VAL 85 85 ? A 7.85170 -4.25464 -2.59170 1 1 A VAL 78.407 1
+ATOM 664 O O . VAL 85 85 ? A 7.65107 -5.41675 -2.95629 1 1 A VAL 78.407 1
+ATOM 665 C CB . VAL 85 85 ? A 7.65476 -4.46760 -0.10071 1 1 A VAL 78.407 1
+ATOM 666 C CG1 . VAL 85 85 ? A 9.16663 -4.33996 0.05921 1 1 A VAL 78.407 1
+ATOM 667 C CG2 . VAL 85 85 ? A 6.94663 -3.94079 1.14096 1 1 A VAL 78.407 1
+ATOM 668 N N . VAL 86 86 ? A 8.62988 -3.41509 -3.23320 1 1 A VAL 71.134 1
+ATOM 669 C CA . VAL 86 86 ? A 9.24991 -3.77553 -4.49408 1 1 A VAL 71.134 1
+ATOM 670 C C . VAL 86 86 ? A 10.74183 -3.49906 -4.41827 1 1 A VAL 71.134 1
+ATOM 671 O O . VAL 86 86 ? A 11.16300 -2.39783 -4.05797 1 1 A VAL 71.134 1
+ATOM 672 C CB . VAL 86 86 ? A 8.62958 -3.00277 -5.67422 1 1 A VAL 71.134 1
+ATOM 673 C CG1 . VAL 86 86 ? A 9.31812 -3.38178 -6.97946 1 1 A VAL 71.134 1
+ATOM 674 C CG2 . VAL 86 86 ? A 7.13432 -3.28133 -5.76295 1 1 A VAL 71.134 1
+ATOM 675 N N . GLU 87 87 ? A 11.55201 -4.50207 -4.76672 1 1 A GLU 74.247 1
+ATOM 676 C CA . GLU 87 87 ? A 12.98015 -4.33303 -4.95225 1 1 A GLU 74.247 1
+ATOM 677 C C . GLU 87 87 ? A 13.24865 -4.14847 -6.43714 1 1 A GLU 74.247 1
+ATOM 678 O O . GLU 87 87 ? A 12.80804 -4.95523 -7.25507 1 1 A GLU 74.247 1
+ATOM 679 C CB . GLU 87 87 ? A 13.74443 -5.54259 -4.41551 1 1 A GLU 74.247 1
+ATOM 680 C CG . GLU 87 87 ? A 15.23380 -5.52772 -4.73561 1 1 A GLU 74.247 1
+ATOM 681 C CD . GLU 87 87 ? A 15.91738 -6.83186 -4.35316 1 1 A GLU 74.247 1
+ATOM 682 O OE1 . GLU 87 87 ? A 15.29004 -7.66109 -3.66579 1 1 A GLU 74.247 1
+ATOM 683 O OE2 . GLU 87 87 ? A 17.08397 -7.02044 -4.74400 1 1 A GLU 74.247 1
+ATOM 684 N N . TYR 88 88 ? A 13.94635 -3.07845 -6.77757 1 1 A TYR 66.829 1
+ATOM 685 C CA . TYR 88 88 ? A 14.23939 -2.79627 -8.17093 1 1 A TYR 66.829 1
+ATOM 686 C C . TYR 88 88 ? A 15.73612 -2.62591 -8.36078 1 1 A TYR 66.829 1
+ATOM 687 O O . TYR 88 88 ? A 16.40792 -1.94203 -7.59317 1 1 A TYR 66.829 1
+ATOM 688 C CB . TYR 88 88 ? A 13.47756 -1.55719 -8.66420 1 1 A TYR 66.829 1
+ATOM 689 C CG . TYR 88 88 ? A 13.77574 -0.28975 -7.90473 1 1 A TYR 66.829 1
+ATOM 690 C CD1 . TYR 88 88 ? A 13.09128 0.02160 -6.73826 1 1 A TYR 66.829 1
+ATOM 691 C CD2 . TYR 88 88 ? A 14.72303 0.61812 -8.37236 1 1 A TYR 66.829 1
+ATOM 692 C CE1 . TYR 88 88 ? A 13.35469 1.19322 -6.04242 1 1 A TYR 66.829 1
+ATOM 693 C CE2 . TYR 88 88 ? A 14.98947 1.79441 -7.68765 1 1 A TYR 66.829 1
+ATOM 694 C CZ . TYR 88 88 ? A 14.30556 2.07452 -6.52266 1 1 A TYR 66.829 1
+ATOM 695 O OH . TYR 88 88 ? A 14.56863 3.23652 -5.84055 1 1 A TYR 66.829 1
+ATOM 696 N N . HIS 89 89 ? A 16.26311 -3.29056 -9.39964 1 1 A HIS 62.319 1
+ATOM 697 C CA . HIS 89 89 ? A 17.67161 -3.18429 -9.74103 1 1 A HIS 62.319 1
+ATOM 698 C C . HIS 89 89 ? A 17.82557 -3.10024 -11.24543 1 1 A HIS 62.319 1
+ATOM 699 O O . HIS 89 89 ? A 18.32194 -2.10291 -11.76969 1 1 A HIS 62.319 1
+ATOM 700 C CB . HIS 89 89 ? A 18.47787 -4.35659 -9.16187 1 1 A HIS 62.319 1
+ATOM 701 C CG . HIS 89 89 ? A 17.80959 -5.69422 -9.30606 1 1 A HIS 62.319 1
+ATOM 702 N ND1 . HIS 89 89 ? A 18.02410 -6.52366 -10.38505 1 1 A HIS 62.319 1
+ATOM 703 C CD2 . HIS 89 89 ? A 16.94904 -6.34392 -8.48901 1 1 A HIS 62.319 1
+ATOM 704 C CE1 . HIS 89 89 ? A 17.31048 -7.62575 -10.22371 1 1 A HIS 62.319 1
+ATOM 705 N NE2 . HIS 89 89 ? A 16.64787 -7.54156 -9.08476 1 1 A HIS 62.319 1
+ATOM 706 N N . ASP 90 90 ? A 17.40047 -4.09110 -11.94283 1 1 A ASP 55.290 1
+ATOM 707 C CA . ASP 90 90 ? A 17.30654 -4.07245 -13.39387 1 1 A ASP 55.290 1
+ATOM 708 C C . ASP 90 90 ? A 15.94019 -4.61495 -13.77657 1 1 A ASP 55.290 1
+ATOM 709 O O . ASP 90 90 ? A 15.82047 -5.63943 -14.44938 1 1 A ASP 55.290 1
+ATOM 710 C CB . ASP 90 90 ? A 18.42796 -4.89441 -14.03046 1 1 A ASP 55.290 1
+ATOM 711 C CG . ASP 90 90 ? A 18.49891 -4.71230 -15.53258 1 1 A ASP 55.290 1
+ATOM 712 O OD1 . ASP 90 90 ? A 17.96861 -3.70865 -16.04602 1 1 A ASP 55.290 1
+ATOM 713 O OD2 . ASP 90 90 ? A 19.10395 -5.58172 -16.20253 1 1 A ASP 55.290 1
+ATOM 714 N N . GLY 91 91 ? A 14.91130 -3.93149 -13.31047 1 1 A GLY 57.788 1
+ATOM 715 C CA . GLY 91 91 ? A 13.55070 -4.39000 -13.44469 1 1 A GLY 57.788 1
+ATOM 716 C C . GLY 91 91 ? A 12.91557 -4.54257 -12.08212 1 1 A GLY 57.788 1
+ATOM 717 O O . GLY 91 91 ? A 13.59537 -4.64596 -11.06138 1 1 A GLY 57.788 1
+ATOM 718 N N . SER 92 92 ? A 11.59893 -4.55646 -12.06407 1 1 A SER 63.156 1
+ATOM 719 C CA . SER 92 92 ? A 10.86997 -4.61691 -10.81237 1 1 A SER 63.156 1
+ATOM 720 C C . SER 92 92 ? A 10.81522 -6.04118 -10.28078 1 1 A SER 63.156 1
+ATOM 721 O O . SER 92 92 ? A 10.66793 -7.00069 -11.03794 1 1 A SER 63.156 1
+ATOM 722 C CB . SER 92 92 ? A 9.45252 -4.07314 -10.98450 1 1 A SER 63.156 1
+ATOM 723 O OG . SER 92 92 ? A 9.47535 -2.73272 -11.44300 1 1 A SER 63.156 1
+ATOM 724 N N . HIS 93 93 ? A 10.93972 -6.17400 -8.96080 1 1 A HIS 69.451 1
+ATOM 725 C CA . HIS 93 93 ? A 10.77783 -7.44160 -8.26524 1 1 A HIS 69.451 1
+ATOM 726 C C . HIS 93 93 ? A 9.81422 -7.20992 -7.11350 1 1 A HIS 69.451 1
+ATOM 727 O O . HIS 93 93 ? A 10.20434 -6.75105 -6.03891 1 1 A HIS 69.451 1
+ATOM 728 C CB . HIS 93 93 ? A 12.11933 -7.97973 -7.75454 1 1 A HIS 69.451 1
+ATOM 729 C CG . HIS 93 93 ? A 13.03446 -8.44103 -8.85896 1 1 A HIS 69.451 1
+ATOM 730 N ND1 . HIS 93 93 ? A 13.25412 -9.75605 -9.13620 1 1 A HIS 69.451 1
+ATOM 731 C CD2 . HIS 93 93 ? A 13.80173 -7.72344 -9.70020 1 1 A HIS 69.451 1
+ATOM 732 C CE1 . HIS 93 93 ? A 14.10813 -9.84793 -10.13395 1 1 A HIS 69.451 1
+ATOM 733 N NE2 . HIS 93 93 ? A 14.45966 -8.62914 -10.50255 1 1 A HIS 69.451 1
+ATOM 734 N N . ALA 94 94 ? A 8.55258 -7.51405 -7.34471 1 1 A ALA 72.472 1
+ATOM 735 C CA . ALA 94 94 ? A 7.51756 -7.26360 -6.35923 1 1 A ALA 72.472 1
+ATOM 736 C C . ALA 94 94 ? A 7.49407 -8.38058 -5.32424 1 1 A ALA 72.472 1
+ATOM 737 O O . ALA 94 94 ? A 7.25565 -9.54026 -5.65598 1 1 A ALA 72.472 1
+ATOM 738 C CB . ALA 94 94 ? A 6.15605 -7.13571 -7.03380 1 1 A ALA 72.472 1
+ATOM 739 N N . TYR 95 95 ? A 7.75937 -8.02250 -4.08504 1 1 A TYR 78.646 1
+ATOM 740 C CA . TYR 95 95 ? A 7.67244 -8.95918 -2.97709 1 1 A TYR 78.646 1
+ATOM 741 C C . TYR 95 95 ? A 6.32499 -8.88968 -2.28773 1 1 A TYR 78.646 1
+ATOM 742 O O . TYR 95 95 ? A 5.82800 -9.90030 -1.78484 1 1 A TYR 78.646 1
+ATOM 743 C CB . TYR 95 95 ? A 8.78970 -8.68688 -1.96840 1 1 A TYR 78.646 1
+ATOM 744 C CG . TYR 95 95 ? A 10.15999 -9.06952 -2.47073 1 1 A TYR 78.646 1
+ATOM 745 C CD1 . TYR 95 95 ? A 10.85865 -8.25124 -3.34012 1 1 A TYR 78.646 1
+ATOM 746 C CD2 . TYR 95 95 ? A 10.74910 -10.26319 -2.07229 1 1 A TYR 78.646 1
+ATOM 747 C CE1 . TYR 95 95 ? A 12.11406 -8.61085 -3.80857 1 1 A TYR 78.646 1
+ATOM 748 C CE2 . TYR 95 95 ? A 12.00553 -10.62559 -2.53318 1 1 A TYR 78.646 1
+ATOM 749 C CZ . TYR 95 95 ? A 12.68499 -9.79721 -3.40190 1 1 A TYR 78.646 1
+ATOM 750 O OH . TYR 95 95 ? A 13.92351 -10.14942 -3.85747 1 1 A TYR 78.646 1
+ATOM 751 N N . ILE 96 96 ? A 5.71311 -7.70290 -2.23808 1 1 A ILE 75.813 1
+ATOM 752 C CA . ILE 96 96 ? A 4.39244 -7.51209 -1.66019 1 1 A ILE 75.813 1
+ATOM 753 C C . ILE 96 96 ? A 3.60658 -6.62883 -2.60882 1 1 A ILE 75.813 1
+ATOM 754 O O . ILE 96 96 ? A 4.00241 -5.49886 -2.88793 1 1 A ILE 75.813 1
+ATOM 755 C CB . ILE 96 96 ? A 4.45697 -6.87183 -0.26020 1 1 A ILE 75.813 1
+ATOM 756 C CG1 . ILE 96 96 ? A 5.31958 -7.71860 0.68148 1 1 A ILE 75.813 1
+ATOM 757 C CG2 . ILE 96 96 ? A 3.05236 -6.70272 0.30595 1 1 A ILE 75.813 1
+ATOM 758 C CD1 . ILE 96 96 ? A 5.55536 -7.06701 2.03693 1 1 A ILE 75.813 1
+ATOM 759 N N . GLY 97 97 ? A 2.50613 -7.14016 -3.10990 1 1 A GLY 70.308 1
+ATOM 760 C CA . GLY 97 97 ? A 1.67052 -6.38966 -4.02243 1 1 A GLY 70.308 1
+ATOM 761 C C . GLY 97 97 ? A 0.50321 -5.73520 -3.32017 1 1 A GLY 70.308 1
+ATOM 762 O O . GLY 97 97 ? A 0.09433 -6.14295 -2.23103 1 1 A GLY 70.308 1
+ATOM 763 N N . LEU 98 98 ? A -0.04476 -4.70852 -3.96232 1 1 A LEU 62.844 1
+ATOM 764 C CA . LEU 98 98 ? A -1.19747 -4.02183 -3.40606 1 1 A LEU 62.844 1
+ATOM 765 C C . LEU 98 98 ? A -2.42267 -4.91898 -3.32967 1 1 A LEU 62.844 1
+ATOM 766 O O . LEU 98 98 ? A -3.33171 -4.65824 -2.54510 1 1 A LEU 62.844 1
+ATOM 767 C CB . LEU 98 98 ? A -1.52123 -2.77040 -4.22610 1 1 A LEU 62.844 1
+ATOM 768 C CG . LEU 98 98 ? A -0.48905 -1.64815 -4.17954 1 1 A LEU 62.844 1
+ATOM 769 C CD1 . LEU 98 98 ? A -0.93172 -0.48617 -5.06247 1 1 A LEU 62.844 1
+ATOM 770 C CD2 . LEU 98 98 ? A -0.27086 -1.17694 -2.75084 1 1 A LEU 62.844 1
+ATOM 771 N N . LYS 99 99 ? A -2.44479 -5.96226 -4.13714 1 1 A LYS 61.827 1
+ATOM 772 C CA . LYS 99 99 ? A -3.57772 -6.87786 -4.14517 1 1 A LYS 61.827 1
+ATOM 773 C C . LYS 99 99 ? A -3.42883 -8.00642 -3.13331 1 1 A LYS 61.827 1
+ATOM 774 O O . LYS 99 99 ? A -4.34964 -8.81581 -2.98544 1 1 A LYS 61.827 1
+ATOM 775 C CB . LYS 99 99 ? A -3.76255 -7.46906 -5.54848 1 1 A LYS 61.827 1
+ATOM 776 C CG . LYS 99 99 ? A -4.12161 -6.44065 -6.60980 1 1 A LYS 61.827 1
+ATOM 777 C CD . LYS 99 99 ? A -4.34936 -7.10620 -7.94932 1 1 A LYS 61.827 1
+ATOM 778 C CE . LYS 99 99 ? A -4.66135 -6.08011 -9.03409 1 1 A LYS 61.827 1
+ATOM 779 N NZ . LYS 99 99 ? A -5.93347 -5.35947 -8.75125 1 1 A LYS 61.827 1
+ATOM 780 N N . ASP 100 100 ? A -2.30255 -8.08012 -2.44065 1 1 A ASP 66.510 1
+ATOM 781 C CA . ASP 100 100 ? A -2.12806 -9.10967 -1.43342 1 1 A ASP 66.510 1
+ATOM 782 C C . ASP 100 100 ? A -3.08431 -8.88556 -0.26917 1 1 A ASP 66.510 1
+ATOM 783 O O . ASP 100 100 ? A -3.32418 -7.75658 0.15669 1 1 A ASP 66.510 1
+ATOM 784 C CB . ASP 100 100 ? A -0.68726 -9.13621 -0.92100 1 1 A ASP 66.510 1
+ATOM 785 C CG . ASP 100 100 ? A 0.27760 -9.66814 -1.95958 1 1 A ASP 66.510 1
+ATOM 786 O OD1 . ASP 100 100 ? A -0.17487 -10.28855 -2.94124 1 1 A ASP 66.510 1
+ATOM 787 O OD2 . ASP 100 100 ? A 1.49587 -9.46802 -1.78292 1 1 A ASP 66.510 1
+ATOM 788 N N . ARG 101 101 ? A -3.61279 -9.97146 0.25378 1 1 A ARG 56.630 1
+ATOM 789 C CA . ARG 101 101 ? A -4.56326 -9.92928 1.35430 1 1 A ARG 56.630 1
+ATOM 790 C C . ARG 101 101 ? A -3.93261 -10.37940 2.66626 1 1 A ARG 56.630 1
+ATOM 791 O O . ARG 101 101 ? A -4.63034 -10.82986 3.57869 1 1 A ARG 56.630 1
+ATOM 792 C CB . ARG 101 101 ? A -5.77763 -10.80482 1.03289 1 1 A ARG 56.630 1
+ATOM 793 C CG . ARG 101 101 ? A -6.53673 -10.37125 -0.20470 1 1 A ARG 56.630 1
+ATOM 794 C CD . ARG 101 101 ? A -7.68236 -11.30930 -0.49814 1 1 A ARG 56.630 1
+ATOM 795 N NE . ARG 101 101 ? A -8.45988 -10.88696 -1.65480 1 1 A ARG 56.630 1
+ATOM 796 C CZ . ARG 101 101 ? A -9.49593 -11.54989 -2.14503 1 1 A ARG 56.630 1
+ATOM 797 N NH1 . ARG 101 101 ? A -9.89570 -12.67895 -1.58544 1 1 A ARG 56.630 1
+ATOM 798 N NH2 . ARG 101 101 ? A -10.14075 -11.08142 -3.20094 1 1 A ARG 56.630 1
+ATOM 799 N N . LYS 102 102 ? A -2.63442 -10.25309 2.79165 1 1 A LYS 63.023 1
+ATOM 800 C CA . LYS 102 102 ? A -1.93015 -10.68671 3.98573 1 1 A LYS 63.023 1
+ATOM 801 C C . LYS 102 102 ? A -2.01736 -9.62738 5.07606 1 1 A LYS 63.023 1
+ATOM 802 O O . LYS 102 102 ? A -2.09417 -8.42756 4.80746 1 1 A LYS 63.023 1
+ATOM 803 C CB . LYS 102 102 ? A -0.46774 -10.98345 3.66574 1 1 A LYS 63.023 1
+ATOM 804 C CG . LYS 102 102 ? A -0.27667 -12.09286 2.65016 1 1 A LYS 63.023 1
+ATOM 805 C CD . LYS 102 102 ? A 1.17864 -12.30910 2.31877 1 1 A LYS 63.023 1
+ATOM 806 C CE . LYS 102 102 ? A 1.35035 -13.39587 1.27821 1 1 A LYS 63.023 1
+ATOM 807 N NZ . LYS 102 102 ? A 2.77946 -13.59696 0.91953 1 1 A LYS 63.023 1
+ATOM 808 N N . ARG 103 103 ? A -2.00233 -10.10041 6.31532 1 1 A ARG 63.882 1
+ATOM 809 C CA . ARG 103 103 ? A -1.99443 -9.19100 7.45083 1 1 A ARG 63.882 1
+ATOM 810 C C . ARG 103 103 ? A -0.66727 -8.44093 7.52186 1 1 A ARG 63.882 1
+ATOM 811 O O . ARG 103 103 ? A 0.34303 -8.88975 6.97619 1 1 A ARG 63.882 1
+ATOM 812 C CB . ARG 103 103 ? A -2.23254 -9.95814 8.75139 1 1 A ARG 63.882 1
+ATOM 813 C CG . ARG 103 103 ? A -3.66485 -10.43122 8.94403 1 1 A ARG 63.882 1
+ATOM 814 C CD . ARG 103 103 ? A -3.82584 -11.09054 10.30095 1 1 A ARG 63.882 1
+ATOM 815 N NE . ARG 103 103 ? A -5.21578 -11.37095 10.62240 1 1 A ARG 63.882 1
+ATOM 816 C CZ . ARG 103 103 ? A -5.87407 -12.46362 10.25956 1 1 A ARG 63.882 1
+ATOM 817 N NH1 . ARG 103 103 ? A -5.27661 -13.39283 9.54055 1 1 A ARG 63.882 1
+ATOM 818 N NH2 . ARG 103 103 ? A -7.14352 -12.61190 10.61958 1 1 A ARG 63.882 1
+ATOM 819 N N . PRO 104 104 ? A -0.65864 -7.29161 8.19764 1 1 A PRO 66.549 1
+ATOM 820 C CA . PRO 104 104 ? A 0.59727 -6.54359 8.31826 1 1 A PRO 66.549 1
+ATOM 821 C C . PRO 104 104 ? A 1.74528 -7.36837 8.89660 1 1 A PRO 66.549 1
+ATOM 822 O O . PRO 104 104 ? A 2.89629 -7.18393 8.48490 1 1 A PRO 66.549 1
+ATOM 823 C CB . PRO 104 104 ? A 0.21814 -5.38195 9.24054 1 1 A PRO 66.549 1
+ATOM 824 C CG . PRO 104 104 ? A -1.23155 -5.15707 8.96683 1 1 A PRO 66.549 1
+ATOM 825 C CD . PRO 104 104 ? A -1.80204 -6.53326 8.73558 1 1 A PRO 66.549 1
+ATOM 826 N N . SER 105 105 ? A 1.47894 -8.26136 9.83602 1 1 A SER 70.203 1
+ATOM 827 C CA . SER 105 105 ? A 2.53581 -9.10495 10.38027 1 1 A SER 70.203 1
+ATOM 828 C C . SER 105 105 ? A 3.12258 -10.02081 9.31393 1 1 A SER 70.203 1
+ATOM 829 O O . SER 105 105 ? A 4.32969 -10.28259 9.31205 1 1 A SER 70.203 1
+ATOM 830 C CB . SER 105 105 ? A 2.00186 -9.93333 11.55106 1 1 A SER 70.203 1
+ATOM 831 O OG . SER 105 105 ? A 0.93186 -10.75822 11.15043 1 1 A SER 70.203 1
+ATOM 832 N N . GLU 106 106 ? A 2.27827 -10.49591 8.40461 1 1 A GLU 74.368 1
+ATOM 833 C CA . GLU 106 106 ? A 2.76651 -11.32812 7.31338 1 1 A GLU 74.368 1
+ATOM 834 C C . GLU 106 106 ? A 3.53169 -10.49522 6.29368 1 1 A GLU 74.368 1
+ATOM 835 O O . GLU 106 106 ? A 4.55403 -10.93552 5.75517 1 1 A GLU 74.368 1
+ATOM 836 C CB . GLU 106 106 ? A 1.59529 -12.04461 6.64512 1 1 A GLU 74.368 1
+ATOM 837 C CG . GLU 106 106 ? A 0.84128 -12.98351 7.56882 1 1 A GLU 74.368 1
+ATOM 838 C CD . GLU 106 106 ? A -0.40072 -13.56445 6.93012 1 1 A GLU 74.368 1
+ATOM 839 O OE1 . GLU 106 106 ? A -1.25002 -12.78359 6.45635 1 1 A GLU 74.368 1
+ATOM 840 O OE2 . GLU 106 106 ? A -0.52669 -14.80225 6.88987 1 1 A GLU 74.368 1
+ATOM 841 N N . LEU 107 107 ? A 3.04107 -9.28722 6.01994 1 1 A LEU 74.959 1
+ATOM 842 C CA . LEU 107 107 ? A 3.73827 -8.40548 5.09771 1 1 A LEU 74.959 1
+ATOM 843 C C . LEU 107 107 ? A 5.09042 -7.98153 5.65596 1 1 A LEU 74.959 1
+ATOM 844 O O . LEU 107 107 ? A 6.05818 -7.83044 4.90663 1 1 A LEU 74.959 1
+ATOM 845 C CB . LEU 107 107 ? A 2.88290 -7.17220 4.79940 1 1 A LEU 74.959 1
+ATOM 846 C CG . LEU 107 107 ? A 1.51995 -7.43336 4.16618 1 1 A LEU 74.959 1
+ATOM 847 C CD1 . LEU 107 107 ? A 0.74120 -6.13419 4.01732 1 1 A LEU 74.959 1
+ATOM 848 C CD2 . LEU 107 107 ? A 1.67833 -8.12257 2.82537 1 1 A LEU 74.959 1
+ATOM 849 N N . ARG 108 108 ? A 5.16807 -7.79304 6.96355 1 1 A ARG 76.928 1
+ATOM 850 C CA . ARG 108 108 ? A 6.42375 -7.40617 7.58577 1 1 A ARG 76.928 1
+ATOM 851 C C . ARG 108 108 ? A 7.48260 -8.48696 7.41541 1 1 A ARG 76.928 1
+ATOM 852 O O . ARG 108 108 ? A 8.65506 -8.18612 7.18978 1 1 A ARG 76.928 1
+ATOM 853 C CB . ARG 108 108 ? A 6.19672 -7.10082 9.07019 1 1 A ARG 76.928 1
+ATOM 854 C CG . ARG 108 108 ? A 7.43286 -6.61508 9.81015 1 1 A ARG 76.928 1
+ATOM 855 C CD . ARG 108 108 ? A 7.10002 -6.19067 11.22880 1 1 A ARG 76.928 1
+ATOM 856 N NE . ARG 108 108 ? A 6.76475 -7.32102 12.09104 1 1 A ARG 76.928 1
+ATOM 857 C CZ . ARG 108 108 ? A 5.54532 -7.62696 12.51659 1 1 A ARG 76.928 1
+ATOM 858 N NH1 . ARG 108 108 ? A 4.50479 -6.87728 12.15614 1 1 A ARG 76.928 1
+ATOM 859 N NH2 . ARG 108 108 ? A 5.36578 -8.66994 13.29989 1 1 A ARG 76.928 1
+ATOM 860 N N . ARG 109 109 ? A 7.06486 -9.73761 7.51376 1 1 A ARG 81.370 1
+ATOM 861 C CA . ARG 109 109 ? A 8.01108 -10.83302 7.33781 1 1 A ARG 81.370 1
+ATOM 862 C C . ARG 109 109 ? A 8.57351 -10.84649 5.91806 1 1 A ARG 81.370 1
+ATOM 863 O O . ARG 109 109 ? A 9.77348 -11.05365 5.72051 1 1 A ARG 81.370 1
+ATOM 864 C CB . ARG 109 109 ? A 7.33163 -12.16488 7.66131 1 1 A ARG 81.370 1
+ATOM 865 C CG . ARG 109 109 ? A 8.19118 -13.38395 7.40677 1 1 A ARG 81.370 1
+ATOM 866 C CD . ARG 109 109 ? A 7.48741 -14.65051 7.85336 1 1 A ARG 81.370 1
+ATOM 867 N NE . ARG 109 109 ? A 6.13078 -14.75883 7.31160 1 1 A ARG 81.370 1
+ATOM 868 C CZ . ARG 109 109 ? A 5.83636 -15.21237 6.10243 1 1 A ARG 81.370 1
+ATOM 869 N NH1 . ARG 109 109 ? A 6.79558 -15.61208 5.28989 1 1 A ARG 81.370 1
+ATOM 870 N NH2 . ARG 109 109 ? A 4.57282 -15.26230 5.70813 1 1 A ARG 81.370 1
+ATOM 871 N N . ILE 110 110 ? A 7.72051 -10.61398 4.93718 1 1 A ILE 76.788 1
+ATOM 872 C CA . ILE 110 110 ? A 8.17776 -10.58836 3.55647 1 1 A ILE 76.788 1
+ATOM 873 C C . ILE 110 110 ? A 9.09176 -9.39012 3.32143 1 1 A ILE 76.788 1
+ATOM 874 O O . ILE 110 110 ? A 10.11588 -9.50143 2.63947 1 1 A ILE 76.788 1
+ATOM 875 C CB . ILE 110 110 ? A 6.97578 -10.56648 2.59656 1 1 A ILE 76.788 1
+ATOM 876 C CG1 . ILE 110 110 ? A 6.13070 -11.82576 2.80230 1 1 A ILE 76.788 1
+ATOM 877 C CG2 . ILE 110 110 ? A 7.44082 -10.46029 1.16090 1 1 A ILE 76.788 1
+ATOM 878 C CD1 . ILE 110 110 ? A 4.87822 -11.87435 1.94997 1 1 A ILE 76.788 1
+ATOM 879 N N . ALA 111 111 ? A 8.73364 -8.24647 3.88379 1 1 A ALA 78.428 1
+ATOM 880 C CA . ALA 111 111 ? A 9.57202 -7.06439 3.72828 1 1 A ALA 78.428 1
+ATOM 881 C C . ALA 111 111 ? A 10.95818 -7.28691 4.31921 1 1 A ALA 78.428 1
+ATOM 882 O O . ALA 111 111 ? A 11.95181 -6.77232 3.79934 1 1 A ALA 78.428 1
+ATOM 883 C CB . ALA 111 111 ? A 8.90283 -5.85845 4.38443 1 1 A ALA 78.428 1
+ATOM 884 N N . SER 112 112 ? A 11.03810 -8.04950 5.39316 1 1 A SER 78.486 1
+ATOM 885 C CA . SER 112 112 ? A 12.32464 -8.33447 6.01286 1 1 A SER 78.486 1
+ATOM 886 C C . SER 112 112 ? A 13.18669 -9.26446 5.17136 1 1 A SER 78.486 1
+ATOM 887 O O . SER 112 112 ? A 14.39784 -9.35129 5.39733 1 1 A SER 78.486 1
+ATOM 888 C CB . SER 112 112 ? A 12.11935 -8.94011 7.40221 1 1 A SER 78.486 1
+ATOM 889 O OG . SER 112 112 ? A 11.37983 -8.06802 8.23439 1 1 A SER 78.486 1
+ATOM 890 N N . GLN 113 113 ? A 12.57264 -9.94449 4.21206 1 1 A GLN 75.289 1
+ATOM 891 C CA . GLN 113 113 ? A 13.29955 -10.89040 3.37777 1 1 A GLN 75.289 1
+ATOM 892 C C . GLN 113 113 ? A 13.79724 -10.27338 2.08025 1 1 A GLN 75.289 1
+ATOM 893 O O . GLN 113 113 ? A 14.43638 -10.96362 1.28236 1 1 A GLN 75.289 1
+ATOM 894 C CB . GLN 113 113 ? A 12.41323 -12.09630 3.06625 1 1 A GLN 75.289 1
+ATOM 895 C CG . GLN 113 113 ? A 12.04951 -12.92006 4.28956 1 1 A GLN 75.289 1
+ATOM 896 C CD . GLN 113 113 ? A 11.07102 -14.02587 3.97492 1 1 A GLN 75.289 1
+ATOM 897 O OE1 . GLN 113 113 ? A 10.35302 -13.97519 2.98464 1 1 A GLN 75.289 1
+ATOM 898 N NE2 . GLN 113 113 ? A 11.03223 -15.04768 4.82553 1 1 A GLN 75.289 1
+ATOM 899 N N . VAL 114 114 ? A 13.50971 -8.98923 1.86466 1 1 A VAL 69.912 1
+ATOM 900 C CA . VAL 114 114 ? A 14.02099 -8.31271 0.68597 1 1 A VAL 69.912 1
+ATOM 901 C C . VAL 114 114 ? A 15.53950 -8.21499 0.79322 1 1 A VAL 69.912 1
+ATOM 902 O O . VAL 114 114 ? A 16.07763 -7.76434 1.80674 1 1 A VAL 69.912 1
+ATOM 903 C CB . VAL 114 114 ? A 13.39744 -6.91522 0.53409 1 1 A VAL 69.912 1
+ATOM 904 C CG1 . VAL 114 114 ? A 14.00441 -6.18714 -0.65467 1 1 A VAL 69.912 1
+ATOM 905 C CG2 . VAL 114 114 ? A 11.88600 -7.03422 0.36797 1 1 A VAL 69.912 1
+ATOM 906 N N . LYS 115 115 ? A 16.20875 -8.63474 -0.25209 1 1 A LYS 64.629 1
+ATOM 907 C CA . LYS 115 115 ? A 17.65534 -8.75115 -0.22476 1 1 A LYS 64.629 1
+ATOM 908 C C . LYS 115 115 ? A 18.30981 -7.80088 -1.21557 1 1 A LYS 64.629 1
+ATOM 909 O O . LYS 115 115 ? A 17.71198 -7.40197 -2.21697 1 1 A LYS 64.629 1
+ATOM 910 C CB . LYS 115 115 ? A 18.09411 -10.18929 -0.52159 1 1 A LYS 64.629 1
+ATOM 911 C CG . LYS 115 115 ? A 17.71250 -11.18448 0.55932 1 1 A LYS 64.629 1
+ATOM 912 C CD . LYS 115 115 ? A 18.15082 -12.59065 0.17338 1 1 A LYS 64.629 1
+ATOM 913 C CE . LYS 115 115 ? A 17.99010 -13.55285 1.33884 1 1 A LYS 64.629 1
+ATOM 914 N NZ . LYS 115 115 ? A 16.57260 -13.61353 1.79465 1 1 A LYS 64.629 1
+ATOM 915 N N . TYR 116 116 ? A 19.55089 -7.45392 -0.92463 1 1 A TYR 56.381 1
+ATOM 916 C CA . TYR 116 116 ? A 20.36537 -6.64711 -1.81953 1 1 A TYR 56.381 1
+ATOM 917 C C . TYR 116 116 ? A 20.62646 -7.42344 -3.10622 1 1 A TYR 56.381 1
+ATOM 918 O O . TYR 116 116 ? A 21.12162 -8.54974 -3.07826 1 1 A TYR 56.381 1
+ATOM 919 C CB . TYR 116 116 ? A 21.67428 -6.28178 -1.11946 1 1 A TYR 56.381 1
+ATOM 920 C CG . TYR 116 116 ? A 22.62265 -5.45776 -1.94604 1 1 A TYR 56.381 1
+ATOM 921 C CD1 . TYR 116 116 ? A 22.34967 -4.12413 -2.22644 1 1 A TYR 56.381 1
+ATOM 922 C CD2 . TYR 116 116 ? A 23.80721 -6.01174 -2.41831 1 1 A TYR 56.381 1
+ATOM 923 C CE1 . TYR 116 116 ? A 23.23376 -3.36090 -2.97295 1 1 A TYR 56.381 1
+ATOM 924 C CE2 . TYR 116 116 ? A 24.69479 -5.25063 -3.16286 1 1 A TYR 56.381 1
+ATOM 925 C CZ . TYR 116 116 ? A 24.40582 -3.92741 -3.43544 1 1 A TYR 56.381 1
+ATOM 926 O OH . TYR 116 116 ? A 25.28570 -3.17841 -4.16742 1 1 A TYR 56.381 1
+ATOM 927 N N . ALA 117 117 ? A 20.27778 -6.81333 -4.21747 1 1 A ALA 47.839 1
+ATOM 928 C CA . ALA 117 117 ? A 20.33521 -7.50858 -5.49693 1 1 A ALA 47.839 1
+ATOM 929 C C . ALA 117 117 ? A 21.72146 -7.46885 -6.13008 1 1 A ALA 47.839 1
+ATOM 930 O O . ALA 117 117 ? A 22.08187 -8.38101 -6.87143 1 1 A ALA 47.839 1
+ATOM 931 C CB . ALA 117 117 ? A 19.31346 -6.90684 -6.45372 1 1 A ALA 47.839 1
+ATOM 932 N N . GLY 118 118 ? A 22.48337 -6.42539 -5.86834 1 1 A GLY 44.946 1
+ATOM 933 C CA . GLY 118 118 ? A 23.80227 -6.31283 -6.45579 1 1 A GLY 44.946 1
+ATOM 934 C C . GLY 118 118 ? A 23.82742 -5.83621 -7.89375 1 1 A GLY 44.946 1
+ATOM 935 O O . GLY 118 118 ? A 24.89436 -5.80807 -8.51224 1 1 A GLY 44.946 1
+ATOM 936 N N . SER 119 119 ? A 22.68453 -5.44767 -8.43064 1 1 A SER 39.473 1
+ATOM 937 C CA . SER 119 119 ? A 22.62926 -4.94213 -9.79232 1 1 A SER 39.473 1
+ATOM 938 C C . SER 119 119 ? A 23.12229 -3.50151 -9.83252 1 1 A SER 39.473 1
+ATOM 939 O O . SER 119 119 ? A 23.03219 -2.76367 -8.85246 1 1 A SER 39.473 1
+ATOM 940 C CB . SER 119 119 ? A 21.21191 -5.02553 -10.35052 1 1 A SER 39.473 1
+ATOM 941 O OG . SER 119 119 ? A 21.15435 -4.56734 -11.68540 1 1 A SER 39.473 1
+ATOM 942 N N . GLN 120 120 ? A 23.62840 -3.10095 -11.00203 1 1 A GLN 38.095 1
+ATOM 943 C CA . GLN 120 120 ? A 24.21271 -1.77693 -11.13079 1 1 A GLN 38.095 1
+ATOM 944 C C . GLN 120 120 ? A 23.17094 -0.69333 -11.38766 1 1 A GLN 38.095 1
+ATOM 945 O O . GLN 120 120 ? A 23.39663 0.47202 -11.05062 1 1 A GLN 38.095 1
+ATOM 946 C CB . GLN 120 120 ? A 25.25768 -1.77532 -12.24720 1 1 A GLN 38.095 1
+ATOM 947 C CG . GLN 120 120 ? A 26.05741 -0.48774 -12.34460 1 1 A GLN 38.095 1
+ATOM 948 C CD . GLN 120 120 ? A 27.16129 -0.56622 -13.38771 1 1 A GLN 38.095 1
+ATOM 949 O OE1 . GLN 120 120 ? A 27.17402 -1.44784 -14.23548 1 1 A GLN 38.095 1
+ATOM 950 N NE2 . GLN 120 120 ? A 28.09628 0.37057 -13.33378 1 1 A GLN 38.095 1
+ATOM 951 N N . VAL 121 121 ? A 22.04102 -1.05172 -11.96275 1 1 A VAL 41.484 1
+ATOM 952 C CA . VAL 121 121 ? A 21.03969 -0.07591 -12.36873 1 1 A VAL 41.484 1
+ATOM 953 C C . VAL 121 121 ? A 19.76399 -0.29782 -11.58095 1 1 A VAL 41.484 1
+ATOM 954 O O . VAL 121 121 ? A 19.29140 -1.43088 -11.45094 1 1 A VAL 41.484 1
+ATOM 955 C CB . VAL 121 121 ? A 20.75144 -0.15808 -13.88095 1 1 A VAL 41.484 1
+ATOM 956 C CG1 . VAL 121 121 ? A 19.67120 0.83542 -14.27420 1 1 A VAL 41.484 1
+ATOM 957 C CG2 . VAL 121 121 ? A 22.02909 0.09746 -14.66902 1 1 A VAL 41.484 1
+ATOM 958 N N . ALA 122 122 ? A 19.20942 0.79290 -11.06230 1 1 A ALA 41.956 1
+ATOM 959 C CA . ALA 122 122 ? A 17.91912 0.77325 -10.38979 1 1 A ALA 41.956 1
+ATOM 960 C C . ALA 122 122 ? A 16.98883 1.71918 -11.12965 1 1 A ALA 41.956 1
+ATOM 961 O O . ALA 122 122 ? A 17.20333 2.92810 -11.13929 1 1 A ALA 41.956 1
+ATOM 962 C CB . ALA 122 122 ? A 18.05434 1.18769 -8.92750 1 1 A ALA 41.956 1
+ATOM 963 N N . SER 123 123 ? A 15.96579 1.16221 -11.72878 1 1 A SER 45.342 1
+ATOM 964 C CA . SER 123 123 ? A 15.08128 1.93309 -12.58419 1 1 A SER 45.342 1
+ATOM 965 C C . SER 123 123 ? A 13.79208 2.26548 -11.84332 1 1 A SER 45.342 1
+ATOM 966 O O . SER 123 123 ? A 12.88486 1.43431 -11.74115 1 1 A SER 45.342 1
+ATOM 967 C CB . SER 123 123 ? A 14.76640 1.17102 -13.86673 1 1 A SER 45.342 1
+ATOM 968 O OG . SER 123 123 ? A 13.82489 1.87462 -14.65292 1 1 A SER 45.342 1
+ATOM 969 N N . THR 124 124 ? A 13.70871 3.48517 -11.34915 1 1 A THR 48.866 1
+ATOM 970 C CA . THR 124 124 ? A 12.46636 3.93294 -10.73177 1 1 A THR 48.866 1
+ATOM 971 C C . THR 124 124 ? A 11.37925 4.16264 -11.77047 1 1 A THR 48.866 1
+ATOM 972 O O . THR 124 124 ? A 10.19272 4.03067 -11.46300 1 1 A THR 48.866 1
+ATOM 973 C CB . THR 124 124 ? A 12.68063 5.22028 -9.92767 1 1 A THR 48.866 1
+ATOM 974 O OG1 . THR 124 124 ? A 13.29292 6.20896 -10.75788 1 1 A THR 48.866 1
+ATOM 975 C CG2 . THR 124 124 ? A 13.57334 4.95182 -8.71981 1 1 A THR 48.866 1
+ATOM 976 N N . SER 125 125 ? A 11.74925 4.50989 -12.98585 1 1 A SER 49.178 1
+ATOM 977 C CA . SER 125 125 ? A 10.75228 4.67865 -14.03097 1 1 A SER 49.178 1
+ATOM 978 C C . SER 125 125 ? A 10.05830 3.35959 -14.34211 1 1 A SER 49.178 1
+ATOM 979 O O . SER 125 125 ? A 8.85644 3.33917 -14.62074 1 1 A SER 49.178 1
+ATOM 980 C CB . SER 125 125 ? A 11.39828 5.25614 -15.29262 1 1 A SER 49.178 1
+ATOM 981 O OG . SER 125 125 ? A 12.39976 4.39286 -15.79394 1 1 A SER 49.178 1
+ATOM 982 N N . GLU 126 126 ? A 10.79208 2.26232 -14.27736 1 1 A GLU 52.426 1
+ATOM 983 C CA . GLU 126 126 ? A 10.19750 0.95450 -14.52394 1 1 A GLU 52.426 1
+ATOM 984 C C . GLU 126 126 ? A 9.20298 0.58496 -13.42916 1 1 A GLU 52.426 1
+ATOM 985 O O . GLU 126 126 ? A 8.07560 0.17195 -13.70423 1 1 A GLU 52.426 1
+ATOM 986 C CB . GLU 126 126 ? A 11.28915 -0.11025 -14.61324 1 1 A GLU 52.426 1
+ATOM 987 C CG . GLU 126 126 ? A 12.09169 -0.05994 -15.89450 1 1 A GLU 52.426 1
+ATOM 988 C CD . GLU 126 126 ? A 11.36205 -0.70761 -17.05312 1 1 A GLU 52.426 1
+ATOM 989 O OE1 . GLU 126 126 ? A 10.64878 -1.69801 -16.81693 1 1 A GLU 52.426 1
+ATOM 990 O OE2 . GLU 126 126 ? A 11.50886 -0.22657 -18.19675 1 1 A GLU 52.426 1
+ATOM 991 N N . VAL 127 127 ? A 9.61544 0.73608 -12.18330 1 1 A VAL 55.390 1
+ATOM 992 C CA . VAL 127 127 ? A 8.75386 0.31407 -11.08728 1 1 A VAL 55.390 1
+ATOM 993 C C . VAL 127 127 ? A 7.58055 1.26983 -10.91228 1 1 A VAL 55.390 1
+ATOM 994 O O . VAL 127 127 ? A 6.47791 0.84269 -10.55857 1 1 A VAL 55.390 1
+ATOM 995 C CB . VAL 127 127 ? A 9.55638 0.18342 -9.77179 1 1 A VAL 55.390 1
+ATOM 996 C CG1 . VAL 127 127 ? A 10.08508 1.52347 -9.31933 1 1 A VAL 55.390 1
+ATOM 997 C CG2 . VAL 127 127 ? A 8.69603 -0.45273 -8.68995 1 1 A VAL 55.390 1
+ATOM 998 N N . LEU 128 128 ? A 7.76617 2.54734 -11.17296 1 1 A LEU 54.503 1
+ATOM 999 C CA . LEU 128 128 ? A 6.67122 3.49740 -11.03168 1 1 A LEU 54.503 1
+ATOM 1000 C C . LEU 128 128 ? A 5.66641 3.35096 -12.16035 1 1 A LEU 54.503 1
+ATOM 1001 O O . LEU 128 128 ? A 4.46758 3.54631 -11.95225 1 1 A LEU 54.503 1
+ATOM 1002 C CB . LEU 128 128 ? A 7.20635 4.93089 -10.98021 1 1 A LEU 54.503 1
+ATOM 1003 C CG . LEU 128 128 ? A 7.95266 5.28862 -9.69698 1 1 A LEU 54.503 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 8.59551 6.66067 -9.82976 1 1 A LEU 54.503 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 7.01300 5.25822 -8.49495 1 1 A LEU 54.503 1
+ATOM 1006 N N . LYS 129 129 ? A 6.13563 3.01542 -13.34392 1 1 A LYS 55.583 1
+ATOM 1007 C CA . LYS 129 129 ? A 5.20907 2.72613 -14.43108 1 1 A LYS 55.583 1
+ATOM 1008 C C . LYS 129 129 ? A 4.31835 1.54792 -14.06834 1 1 A LYS 55.583 1
+ATOM 1009 O O . LYS 129 129 ? A 3.10627 1.57689 -14.31264 1 1 A LYS 55.583 1
+ATOM 1010 C CB . LYS 129 129 ? A 5.97941 2.43276 -15.71897 1 1 A LYS 55.583 1
+ATOM 1011 C CG . LYS 129 129 ? A 5.09786 2.02675 -16.88825 1 1 A LYS 55.583 1
+ATOM 1012 C CD . LYS 129 129 ? A 5.93090 1.72250 -18.12149 1 1 A LYS 55.583 1
+ATOM 1013 C CE . LYS 129 129 ? A 5.06912 1.29281 -19.29169 1 1 A LYS 55.583 1
+ATOM 1014 N NZ . LYS 129 129 ? A 5.87959 0.98305 -20.49714 1 1 A LYS 55.583 1
+ATOM 1015 N N . TYR 130 130 ? A 4.90764 0.52800 -13.46650 1 1 A TYR 55.030 1
+ATOM 1016 C CA . TYR 130 130 ? A 4.13469 -0.63373 -13.05428 1 1 A TYR 55.030 1
+ATOM 1017 C C . TYR 130 130 ? A 3.18410 -0.29433 -11.91346 1 1 A TYR 55.030 1
+ATOM 1018 O O . TYR 130 130 ? A 1.99441 -0.61710 -11.96284 1 1 A TYR 55.030 1
+ATOM 1019 C CB . TYR 130 130 ? A 5.08372 -1.76443 -12.65242 1 1 A TYR 55.030 1
+ATOM 1020 C CG . TYR 130 130 ? A 4.40243 -2.92558 -11.98128 1 1 A TYR 55.030 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 3.74192 -3.89447 -12.72905 1 1 A TYR 55.030 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 4.42829 -3.06260 -10.59633 1 1 A TYR 55.030 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 3.11699 -4.97054 -12.11594 1 1 A TYR 55.030 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 3.80668 -4.13978 -9.97328 1 1 A TYR 55.030 1
+ATOM 1025 C CZ . TYR 130 130 ? A 3.15445 -5.08706 -10.73882 1 1 A TYR 55.030 1
+ATOM 1026 O OH . TYR 130 130 ? A 2.53703 -6.15115 -10.12118 1 1 A TYR 55.030 1
+ATOM 1027 N N . THR 131 131 ? A 3.69061 0.37866 -10.90006 1 1 A THR 54.334 1
+ATOM 1028 C CA . THR 131 131 ? A 2.90397 0.61256 -9.69463 1 1 A THR 54.334 1
+ATOM 1029 C C . THR 131 131 ? A 1.83422 1.67777 -9.90626 1 1 A THR 54.334 1
+ATOM 1030 O O . THR 131 131 ? A 0.68230 1.50289 -9.50237 1 1 A THR 54.334 1
+ATOM 1031 C CB . THR 131 131 ? A 3.81371 1.01940 -8.53168 1 1 A THR 54.334 1
+ATOM 1032 O OG1 . THR 131 131 ? A 4.81084 0.01156 -8.33626 1 1 A THR 54.334 1
+ATOM 1033 C CG2 . THR 131 131 ? A 3.00697 1.18817 -7.25011 1 1 A THR 54.334 1
+ATOM 1034 N N . LEU 132 132 ? A 2.19548 2.77513 -10.53506 1 1 A LEU 52.312 1
+ATOM 1035 C CA . LEU 132 132 ? A 1.30392 3.92342 -10.62459 1 1 A LEU 52.312 1
+ATOM 1036 C C . LEU 132 132 ? A 0.40868 3.89676 -11.85234 1 1 A LEU 52.312 1
+ATOM 1037 O O . LEU 132 132 ? A -0.65734 4.52213 -11.84113 1 1 A LEU 52.312 1
+ATOM 1038 C CB . LEU 132 132 ? A 2.10940 5.22605 -10.61286 1 1 A LEU 52.312 1
+ATOM 1039 C CG . LEU 132 132 ? A 3.06197 5.41654 -9.43161 1 1 A LEU 52.312 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 3.76362 6.76772 -9.53581 1 1 A LEU 52.312 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 2.31439 5.29459 -8.11445 1 1 A LEU 52.312 1
+ATOM 1042 N N . PHE 133 133 ? A 0.82220 3.21678 -12.90359 1 1 A PHE 50.970 1
+ATOM 1043 C CA . PHE 133 133 ? A 0.05912 3.23973 -14.14219 1 1 A PHE 50.970 1
+ATOM 1044 C C . PHE 133 133 ? A -0.52115 1.88844 -14.52876 1 1 A PHE 50.970 1
+ATOM 1045 O O . PHE 133 133 ? A -1.52984 1.85348 -15.22983 1 1 A PHE 50.970 1
+ATOM 1046 C CB . PHE 133 133 ? A 0.91279 3.79320 -15.28945 1 1 A PHE 50.970 1
+ATOM 1047 C CG . PHE 133 133 ? A 0.91385 5.29270 -15.34716 1 1 A PHE 50.970 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 1.51629 6.03722 -14.34545 1 1 A PHE 50.970 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 0.28714 5.95926 -16.39166 1 1 A PHE 50.970 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 1.50081 7.41891 -14.38218 1 1 A PHE 50.970 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 0.26844 7.33660 -16.44051 1 1 A PHE 50.970 1
+ATOM 1052 C CZ . PHE 133 133 ? A 0.87765 8.06687 -15.43682 1 1 A PHE 50.970 1
+ATOM 1053 N N . GLN 134 134 ? A 0.07697 0.78912 -14.10065 1 1 A GLN 48.363 1
+ATOM 1054 C CA . GLN 134 134 ? A -0.47433 -0.52732 -14.39044 1 1 A GLN 48.363 1
+ATOM 1055 C C . GLN 134 134 ? A -1.41604 -0.98762 -13.28482 1 1 A GLN 48.363 1
+ATOM 1056 O O . GLN 134 134 ? A -2.54427 -1.40746 -13.55919 1 1 A GLN 48.363 1
+ATOM 1057 C CB . GLN 134 134 ? A 0.64497 -1.53997 -14.60813 1 1 A GLN 48.363 1
+ATOM 1058 C CG . GLN 134 134 ? A 1.53013 -1.24004 -15.81322 1 1 A GLN 48.363 1
+ATOM 1059 C CD . GLN 134 134 ? A 2.56406 -2.31369 -16.05679 1 1 A GLN 48.363 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 2.33222 -3.48042 -15.75906 1 1 A GLN 48.363 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 3.71268 -1.93397 -16.60830 1 1 A GLN 48.363 1
+ATOM 1062 N N . ILE 135 135 ? A -0.96372 -0.91628 -12.03034 1 1 A ILE 46.026 1
+ATOM 1063 C CA . ILE 135 135 ? A -1.84337 -1.26983 -10.92780 1 1 A ILE 46.026 1
+ATOM 1064 C C . ILE 135 135 ? A -3.02846 -0.31544 -10.87375 1 1 A ILE 46.026 1
+ATOM 1065 O O . ILE 135 135 ? A -4.17941 -0.74124 -10.73118 1 1 A ILE 46.026 1
+ATOM 1066 C CB . ILE 135 135 ? A -1.08019 -1.27173 -9.58916 1 1 A ILE 46.026 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -0.01321 -2.36505 -9.60423 1 1 A ILE 46.026 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -2.04513 -1.47982 -8.43238 1 1 A ILE 46.026 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 0.82034 -2.42832 -8.33828 1 1 A ILE 46.026 1
+ATOM 1070 N N . PHE 136 136 ? A -2.76261 0.97166 -10.98898 1 1 A PHE 49.025 1
+ATOM 1071 C CA . PHE 136 136 ? A -3.80950 1.98217 -11.00841 1 1 A PHE 49.025 1
+ATOM 1072 C C . PHE 136 136 ? A -4.13536 2.38956 -12.44104 1 1 A PHE 49.025 1
+ATOM 1073 O O . PHE 136 136 ? A -4.29104 3.57785 -12.74552 1 1 A PHE 49.025 1
+ATOM 1074 C CB . PHE 136 136 ? A -3.39961 3.20307 -10.18093 1 1 A PHE 49.025 1
+ATOM 1075 C CG . PHE 136 136 ? A -3.02236 2.86693 -8.76569 1 1 A PHE 49.025 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -4.00193 2.54714 -7.83670 1 1 A PHE 49.025 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -1.69619 2.86044 -8.36697 1 1 A PHE 49.025 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -3.66564 2.23658 -6.53176 1 1 A PHE 49.025 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -1.35258 2.54901 -7.05893 1 1 A PHE 49.025 1
+ATOM 1080 C CZ . PHE 136 136 ? A -2.33854 2.23910 -6.14296 1 1 A PHE 49.025 1
+ATOM 1081 N N . SER 137 137 ? A -4.24378 1.40607 -13.32734 1 1 A SER 45.775 1
+ATOM 1082 C CA . SER 137 137 ? A -4.49158 1.68992 -14.73335 1 1 A SER 45.775 1
+ATOM 1083 C C . SER 137 137 ? A -5.87580 2.26826 -14.97648 1 1 A SER 45.775 1
+ATOM 1084 O O . SER 137 137 ? A -6.06951 3.01092 -15.94431 1 1 A SER 45.775 1
+ATOM 1085 C CB . SER 137 137 ? A -4.31257 0.42165 -15.56781 1 1 A SER 45.775 1
+ATOM 1086 O OG . SER 137 137 ? A -5.17878 -0.60341 -15.12072 1 1 A SER 45.775 1
+ATOM 1087 N N . LYS 138 138 ? A -6.81892 1.92736 -14.12193 1 1 A LYS 39.046 1
+ATOM 1088 C CA . LYS 138 138 ? A -8.17063 2.46196 -14.23025 1 1 A LYS 39.046 1
+ATOM 1089 C C . LYS 138 138 ? A -8.45329 3.35611 -13.02780 1 1 A LYS 39.046 1
+ATOM 1090 O O . LYS 138 138 ? A -8.45051 2.89775 -11.88634 1 1 A LYS 39.046 1
+ATOM 1091 C CB . LYS 138 138 ? A -9.19584 1.33518 -14.31138 1 1 A LYS 39.046 1
+ATOM 1092 C CG . LYS 138 138 ? A -9.07223 0.49768 -15.57273 1 1 A LYS 39.046 1
+ATOM 1093 C CD . LYS 138 138 ? A -10.24758 -0.44980 -15.74642 1 1 A LYS 39.046 1
+ATOM 1094 C CE . LYS 138 138 ? A -10.29665 -1.48309 -14.63665 1 1 A LYS 39.046 1
+ATOM 1095 N NZ . LYS 138 138 ? A -11.41866 -2.44153 -14.81678 1 1 A LYS 39.046 1
+ATOM 1096 N N . ILE 139 139 ? A -8.68769 4.63091 -13.29719 1 1 A ILE 36.354 1
+ATOM 1097 C CA . ILE 139 139 ? A -8.94904 5.59831 -12.24099 1 1 A ILE 36.354 1
+ATOM 1098 C C . ILE 139 139 ? A -10.45474 5.68989 -12.04540 1 1 A ILE 36.354 1
+ATOM 1099 O O . ILE 139 139 ? A -11.16247 6.29072 -12.85707 1 1 A ILE 36.354 1
+ATOM 1100 C CB . ILE 139 139 ? A -8.35992 6.97521 -12.57858 1 1 A ILE 36.354 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -6.87393 6.84906 -12.90847 1 1 A ILE 36.354 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -8.57447 7.93353 -11.42921 1 1 A ILE 36.354 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -6.03525 6.32450 -11.76280 1 1 A ILE 36.354 1
+ATOM 1104 N N . ASP 140 140 ? A -10.93517 5.09549 -10.97247 1 1 A ASP 36.549 1
+ATOM 1105 C CA . ASP 140 140 ? A -12.34530 5.11582 -10.62655 1 1 A ASP 36.549 1
+ATOM 1106 C C . ASP 140 140 ? A -12.55459 6.08532 -9.47646 1 1 A ASP 36.549 1
+ATOM 1107 O O . ASP 140 140 ? A -11.78367 6.10502 -8.52192 1 1 A ASP 36.549 1
+ATOM 1108 C CB . ASP 140 140 ? A -12.82679 3.71457 -10.24034 1 1 A ASP 36.549 1
+ATOM 1109 C CG . ASP 140 140 ? A -14.32930 3.65576 -10.03817 1 1 A ASP 36.549 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -15.04658 4.47645 -10.64519 1 1 A ASP 36.549 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -14.79259 2.77993 -9.27840 1 1 A ASP 36.549 1
+ATOM 1112 N N . ARG 141 141 ? A -13.61628 6.87632 -9.58414 1 1 A ARG 37.759 1
+ATOM 1113 C CA . ARG 141 141 ? A -13.92035 7.87872 -8.57068 1 1 A ARG 37.759 1
+ATOM 1114 C C . ARG 141 141 ? A -12.69892 8.75222 -8.29146 1 1 A ARG 37.759 1
+ATOM 1115 O O . ARG 141 141 ? A -12.16638 8.76758 -7.17443 1 1 A ARG 37.759 1
+ATOM 1116 C CB . ARG 141 141 ? A -14.41441 7.22875 -7.27618 1 1 A ARG 37.759 1
+ATOM 1117 C CG . ARG 141 141 ? A -15.71017 6.45610 -7.43754 1 1 A ARG 37.759 1
+ATOM 1118 C CD . ARG 141 141 ? A -16.20434 5.94916 -6.09873 1 1 A ARG 37.759 1
+ATOM 1119 N NE . ARG 141 141 ? A -16.50900 7.03885 -5.18177 1 1 A ARG 37.759 1
+ATOM 1120 C CZ . ARG 141 141 ? A -17.63667 7.71875 -5.15635 1 1 A ARG 37.759 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -18.60285 7.43471 -6.01111 1 1 A ARG 37.759 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -17.80342 8.68232 -4.27462 1 1 A ARG 37.759 1
+ATOM 1123 N N . PRO 142 142 ? A -12.23864 9.48961 -9.29493 1 1 A PRO 40.244 1
+ATOM 1124 C CA . PRO 142 142 ? A -11.04205 10.31211 -9.09307 1 1 A PRO 40.244 1
+ATOM 1125 C C . PRO 142 142 ? A -11.22310 11.40538 -8.04428 1 1 A PRO 40.244 1
+ATOM 1126 O O . PRO 142 142 ? A -10.22570 11.95807 -7.56570 1 1 A PRO 40.244 1
+ATOM 1127 C CB . PRO 142 142 ? A -10.79963 10.92068 -10.47925 1 1 A PRO 40.244 1
+ATOM 1128 C CG . PRO 142 142 ? A -12.13527 10.88963 -11.14296 1 1 A PRO 40.244 1
+ATOM 1129 C CD . PRO 142 142 ? A -12.81195 9.65102 -10.63745 1 1 A PRO 40.244 1
+ATOM 1130 N N . GLU 143 143 ? A -12.45883 11.72934 -7.68992 1 1 A GLU 40.080 1
+ATOM 1131 C CA . GLU 143 143 ? A -12.70082 12.74172 -6.67967 1 1 A GLU 40.080 1
+ATOM 1132 C C . GLU 143 143 ? A -12.48679 12.21884 -5.26455 1 1 A GLU 40.080 1
+ATOM 1133 O O . GLU 143 143 ? A -12.44983 13.01086 -4.32077 1 1 A GLU 40.080 1
+ATOM 1134 C CB . GLU 143 143 ? A -14.12872 13.28730 -6.80810 1 1 A GLU 40.080 1
+ATOM 1135 C CG . GLU 143 143 ? A -15.22398 12.32873 -6.36903 1 1 A GLU 40.080 1
+ATOM 1136 C CD . GLU 143 143 ? A -15.56216 11.26692 -7.39710 1 1 A GLU 40.080 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -14.92265 11.24149 -8.46737 1 1 A GLU 40.080 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -16.48249 10.46890 -7.13847 1 1 A GLU 40.080 1
+ATOM 1139 N N . ALA 144 144 ? A -12.33753 10.91917 -5.09164 1 1 A ALA 41.000 1
+ATOM 1140 C CA . ALA 144 144 ? A -12.13905 10.35210 -3.76800 1 1 A ALA 41.000 1
+ATOM 1141 C C . ALA 144 144 ? A -10.81680 10.83287 -3.17932 1 1 A ALA 41.000 1
+ATOM 1142 O O . ALA 144 144 ? A -9.79896 10.90232 -3.86948 1 1 A ALA 41.000 1
+ATOM 1143 C CB . ALA 144 144 ? A -12.16695 8.82857 -3.82261 1 1 A ALA 41.000 1
+ATOM 1144 N N . SER 145 145 ? A -10.85038 11.15695 -1.89651 1 1 A SER 41.086 1
+ATOM 1145 C CA . SER 145 145 ? A -9.66245 11.62606 -1.20266 1 1 A SER 41.086 1
+ATOM 1146 C C . SER 145 145 ? A -8.85437 10.42324 -0.72944 1 1 A SER 41.086 1
+ATOM 1147 O O . SER 145 145 ? A -9.22160 9.75925 0.24263 1 1 A SER 41.086 1
+ATOM 1148 C CB . SER 145 145 ? A -10.03812 12.51572 -0.02130 1 1 A SER 41.086 1
+ATOM 1149 O OG . SER 145 145 ? A -8.88637 12.97346 0.66070 1 1 A SER 41.086 1
+ATOM 1150 N N . ARG 146 146 ? A -7.77384 10.13505 -1.41973 1 1 A ARG 51.168 1
+ATOM 1151 C CA . ARG 146 146 ? A -6.90355 9.00515 -1.10768 1 1 A ARG 51.168 1
+ATOM 1152 C C . ARG 146 146 ? A -5.46422 9.47031 -1.04717 1 1 A ARG 51.168 1
+ATOM 1153 O O . ARG 146 146 ? A -5.10108 10.50256 -1.61498 1 1 A ARG 51.168 1
+ATOM 1154 C CB . ARG 146 146 ? A -7.05814 7.89551 -2.14735 1 1 A ARG 51.168 1
+ATOM 1155 C CG . ARG 146 146 ? A -8.41707 7.21357 -2.12578 1 1 A ARG 51.168 1
+ATOM 1156 C CD . ARG 146 146 ? A -8.58455 6.29880 -3.32583 1 1 A ARG 51.168 1
+ATOM 1157 N NE . ARG 146 146 ? A -7.42753 5.43430 -3.54096 1 1 A ARG 51.168 1
+ATOM 1158 C CZ . ARG 146 146 ? A -7.21087 4.28552 -2.91089 1 1 A ARG 51.168 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -8.07642 3.83755 -2.01273 1 1 A ARG 51.168 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -6.12518 3.58565 -3.19037 1 1 A ARG 51.168 1
+ATOM 1161 N N . ILE 147 147 ? A -4.65688 8.70538 -0.35390 1 1 A ILE 58.344 1
+ATOM 1162 C CA . ILE 147 147 ? A -3.24473 9.01641 -0.19433 1 1 A ILE 58.344 1
+ATOM 1163 C C . ILE 147 147 ? A -2.41974 7.87473 -0.76219 1 1 A ILE 58.344 1
+ATOM 1164 O O . ILE 147 147 ? A -2.65386 6.70882 -0.44339 1 1 A ILE 58.344 1
+ATOM 1165 C CB . ILE 147 147 ? A -2.87304 9.25602 1.28095 1 1 A ILE 58.344 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -3.64848 10.44931 1.83233 1 1 A ILE 58.344 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -1.37258 9.47419 1.41576 1 1 A ILE 58.344 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -3.37954 10.72295 3.30205 1 1 A ILE 58.344 1
+ATOM 1169 N N . THR 148 148 ? A -1.45324 8.21817 -1.59847 1 1 A THR 62.136 1
+ATOM 1170 C CA . THR 148 148 ? A -0.46458 7.27144 -2.09835 1 1 A THR 62.136 1
+ATOM 1171 C C . THR 148 148 ? A 0.89584 7.67854 -1.54961 1 1 A THR 62.136 1
+ATOM 1172 O O . THR 148 148 ? A 1.37560 8.78027 -1.82592 1 1 A THR 62.136 1
+ATOM 1173 C CB . THR 148 148 ? A -0.42938 7.23821 -3.62792 1 1 A THR 62.136 1
+ATOM 1174 O OG1 . THR 148 148 ? A -1.70281 6.80677 -4.12801 1 1 A THR 62.136 1
+ATOM 1175 C CG2 . THR 148 148 ? A 0.64412 6.27495 -4.11927 1 1 A THR 62.136 1
+ATOM 1176 N N . LEU 149 149 ? A 1.48161 6.80835 -0.77635 1 1 A LEU 66.387 1
+ATOM 1177 C CA . LEU 149 149 ? A 2.77270 7.07166 -0.14949 1 1 A LEU 66.387 1
+ATOM 1178 C C . LEU 149 149 ? A 3.84972 6.24455 -0.83498 1 1 A LEU 66.387 1
+ATOM 1179 O O . LEU 149 149 ? A 3.72206 5.02697 -0.95068 1 1 A LEU 66.387 1
+ATOM 1180 C CB . LEU 149 149 ? A 2.71717 6.73755 1.34365 1 1 A LEU 66.387 1
+ATOM 1181 C CG . LEU 149 149 ? A 4.02725 6.83552 2.11285 1 1 A LEU 66.387 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 4.52774 8.27170 2.12083 1 1 A LEU 66.387 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 3.84085 6.32075 3.52748 1 1 A LEU 66.387 1
+ATOM 1184 N N . LEU 150 150 ? A 4.90481 6.90245 -1.26519 1 1 A LEU 65.899 1
+ATOM 1185 C CA . LEU 150 150 ? A 6.00460 6.25178 -1.95808 1 1 A LEU 65.899 1
+ATOM 1186 C C . LEU 150 150 ? A 7.30049 6.48305 -1.19630 1 1 A LEU 65.899 1
+ATOM 1187 O O . LEU 150 150 ? A 7.64522 7.61885 -0.87491 1 1 A LEU 65.899 1
+ATOM 1188 C CB . LEU 150 150 ? A 6.15496 6.78180 -3.38837 1 1 A LEU 65.899 1
+ATOM 1189 C CG . LEU 150 150 ? A 4.91575 6.73270 -4.27820 1 1 A LEU 65.899 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 5.21747 7.34733 -5.63828 1 1 A LEU 65.899 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 4.42302 5.30252 -4.43107 1 1 A LEU 65.899 1
+ATOM 1192 N N . LEU 151 151 ? A 7.99983 5.40299 -0.92051 1 1 A LEU 67.105 1
+ATOM 1193 C CA . LEU 151 151 ? A 9.34461 5.45978 -0.36023 1 1 A LEU 67.105 1
+ATOM 1194 C C . LEU 151 151 ? A 10.31100 4.89350 -1.38779 1 1 A LEU 67.105 1
+ATOM 1195 O O . LEU 151 151 ? A 10.11665 3.78450 -1.88319 1 1 A LEU 67.105 1
+ATOM 1196 C CB . LEU 151 151 ? A 9.43844 4.66390 0.94383 1 1 A LEU 67.105 1
+ATOM 1197 C CG . LEU 151 151 ? A 10.85775 4.48183 1.49044 1 1 A LEU 67.105 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 11.43113 5.80723 1.95263 1 1 A LEU 67.105 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 10.86979 3.45963 2.60922 1 1 A LEU 67.105 1
+ATOM 1200 N N . MET 152 152 ? A 11.34615 5.63630 -1.69059 1 1 A MET 62.558 1
+ATOM 1201 C CA . MET 152 152 ? A 12.29229 5.20978 -2.70616 1 1 A MET 62.558 1
+ATOM 1202 C C . MET 152 152 ? A 13.69339 5.70100 -2.37623 1 1 A MET 62.558 1
+ATOM 1203 O O . MET 152 152 ? A 13.87484 6.73694 -1.73233 1 1 A MET 62.558 1
+ATOM 1204 C CB . MET 152 152 ? A 11.87985 5.71376 -4.09171 1 1 A MET 62.558 1
+ATOM 1205 C CG . MET 152 152 ? A 11.64800 7.21542 -4.17068 1 1 A MET 62.558 1
+ATOM 1206 S SD . MET 152 152 ? A 11.16539 7.76597 -5.82735 1 1 A MET 62.558 1
+ATOM 1207 C CE . MET 152 152 ? A 12.69015 7.45980 -6.72177 1 1 A MET 62.558 1
+ATOM 1208 N N . ALA 153 153 ? A 14.65888 4.93839 -2.83308 1 1 A ALA 61.301 1
+ATOM 1209 C CA . ALA 153 153 ? A 16.06049 5.31224 -2.74727 1 1 A ALA 61.301 1
+ATOM 1210 C C . ALA 153 153 ? A 16.73169 4.84820 -4.02709 1 1 A ALA 61.301 1
+ATOM 1211 O O . ALA 153 153 ? A 16.64129 3.67407 -4.38445 1 1 A ALA 61.301 1
+ATOM 1212 C CB . ALA 153 153 ? A 16.73753 4.69089 -1.52828 1 1 A ALA 61.301 1
+ATOM 1213 N N . SER 154 154 ? A 17.39138 5.76234 -4.71478 1 1 A SER 54.322 1
+ATOM 1214 C CA . SER 154 154 ? A 17.92547 5.44196 -6.02644 1 1 A SER 54.322 1
+ATOM 1215 C C . SER 154 154 ? A 19.09118 6.34867 -6.38293 1 1 A SER 54.322 1
+ATOM 1216 O O . SER 154 154 ? A 19.14149 7.50992 -5.98085 1 1 A SER 54.322 1
+ATOM 1217 C CB . SER 154 154 ? A 16.84261 5.56995 -7.09762 1 1 A SER 54.322 1
+ATOM 1218 O OG . SER 154 154 ? A 17.36286 5.30664 -8.38458 1 1 A SER 54.322 1
+ATOM 1219 N N . GLN 155 155 ? A 20.00966 5.78893 -7.13358 1 1 A GLN 52.017 1
+ATOM 1220 C CA . GLN 155 155 ? A 21.07611 6.53583 -7.78408 1 1 A GLN 52.017 1
+ATOM 1221 C C . GLN 155 155 ? A 21.02661 6.32737 -9.28724 1 1 A GLN 52.017 1
+ATOM 1222 O O . GLN 155 155 ? A 22.04584 6.41509 -9.97470 1 1 A GLN 52.017 1
+ATOM 1223 C CB . GLN 155 155 ? A 22.44416 6.11009 -7.24224 1 1 A GLN 52.017 1
+ATOM 1224 C CG . GLN 155 155 ? A 22.65926 6.41688 -5.77775 1 1 A GLN 52.017 1
+ATOM 1225 C CD . GLN 155 155 ? A 23.98136 5.87247 -5.28501 1 1 A GLN 52.017 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 24.20009 4.66568 -5.26063 1 1 A GLN 52.017 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 24.87764 6.76836 -4.90039 1 1 A GLN 52.017 1
+ATOM 1228 N N . GLU 156 156 ? A 19.84295 6.04091 -9.81334 1 1 A GLU 51.050 1
+ATOM 1229 C CA . GLU 156 156 ? A 19.67376 5.69688 -11.21328 1 1 A GLU 51.050 1
+ATOM 1230 C C . GLU 156 156 ? A 19.99003 6.88454 -12.11480 1 1 A GLU 51.050 1
+ATOM 1231 O O . GLU 156 156 ? A 19.89052 8.04512 -11.69951 1 1 A GLU 51.050 1
+ATOM 1232 C CB . GLU 156 156 ? A 18.24099 5.23189 -11.47195 1 1 A GLU 51.050 1
+ATOM 1233 C CG . GLU 156 156 ? A 17.20829 6.33763 -11.36566 1 1 A GLU 51.050 1
+ATOM 1234 C CD . GLU 156 156 ? A 15.82829 5.87592 -11.78305 1 1 A GLU 51.050 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 15.62344 4.65412 -11.90495 1 1 A GLU 51.050 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 14.95444 6.73809 -11.98896 1 1 A GLU 51.050 1
+ATOM 1237 N N . PRO 157 157 ? A 20.36643 6.62765 -13.34554 1 1 A PRO 46.956 1
+ATOM 1238 C CA . PRO 157 157 ? A 20.54211 7.71935 -14.29900 1 1 A PRO 46.956 1
+ATOM 1239 C C . PRO 157 157 ? A 19.22901 8.46320 -14.51528 1 1 A PRO 46.956 1
+ATOM 1240 O O . PRO 157 157 ? A 18.15124 7.86264 -14.52290 1 1 A PRO 46.956 1
+ATOM 1241 C CB . PRO 157 157 ? A 21.00115 7.01443 -15.57781 1 1 A PRO 46.956 1
+ATOM 1242 C CG . PRO 157 157 ? A 21.58054 5.72295 -15.11226 1 1 A PRO 46.956 1
+ATOM 1243 C CD . PRO 157 157 ? A 20.76259 5.33034 -13.91464 1 1 A PRO 46.956 1
+ATOM 1244 N N . GLN 158 158 ? A 19.33821 9.76136 -14.69793 1 1 A GLN 50.193 1
+ATOM 1245 C CA . GLN 158 158 ? A 18.14109 10.58092 -14.84084 1 1 A GLN 50.193 1
+ATOM 1246 C C . GLN 158 158 ? A 17.32555 10.21770 -16.07629 1 1 A GLN 50.193 1
+ATOM 1247 O O . GLN 158 158 ? A 16.11312 10.43565 -16.10141 1 1 A GLN 50.193 1
+ATOM 1248 C CB . GLN 158 158 ? A 18.51623 12.06243 -14.88404 1 1 A GLN 50.193 1
+ATOM 1249 C CG . GLN 158 158 ? A 19.02082 12.60710 -13.56106 1 1 A GLN 50.193 1
+ATOM 1250 C CD . GLN 158 158 ? A 19.26512 14.09758 -13.61516 1 1 A GLN 50.193 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 19.41645 14.67415 -14.68915 1 1 A GLN 50.193 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 19.29781 14.73569 -12.45873 1 1 A GLN 50.193 1
+ATOM 1253 N N . ARG 159 159 ? A 17.94791 9.66607 -17.09778 1 1 A ARG 46.963 1
+ATOM 1254 C CA . ARG 159 159 ? A 17.22827 9.30147 -18.31268 1 1 A ARG 46.963 1
+ATOM 1255 C C . ARG 159 159 ? A 16.16428 8.25072 -18.04484 1 1 A ARG 46.963 1
+ATOM 1256 O O . ARG 159 159 ? A 15.18559 8.15324 -18.77864 1 1 A ARG 46.963 1
+ATOM 1257 C CB . ARG 159 159 ? A 18.19981 8.78709 -19.37548 1 1 A ARG 46.963 1
+ATOM 1258 C CG . ARG 159 159 ? A 18.87816 7.48653 -19.00002 1 1 A ARG 46.963 1
+ATOM 1259 C CD . ARG 159 159 ? A 19.79034 6.99558 -20.10909 1 1 A ARG 46.963 1
+ATOM 1260 N NE . ARG 159 159 ? A 20.46655 5.75337 -19.73730 1 1 A ARG 46.963 1
+ATOM 1261 C CZ . ARG 159 159 ? A 19.94440 4.54089 -19.88905 1 1 A ARG 46.963 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 18.73087 4.39478 -20.40523 1 1 A ARG 46.963 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 20.64407 3.46869 -19.52608 1 1 A ARG 46.963 1
+ATOM 1264 N N . MET 160 160 ? A 16.34183 7.46754 -16.99281 1 1 A MET 45.804 1
+ATOM 1265 C CA . MET 160 160 ? A 15.38802 6.42067 -16.66090 1 1 A MET 45.804 1
+ATOM 1266 C C . MET 160 160 ? A 14.24641 6.92669 -15.79052 1 1 A MET 45.804 1
+ATOM 1267 O O . MET 160 160 ? A 13.34683 6.15621 -15.45155 1 1 A MET 45.804 1
+ATOM 1268 C CB . MET 160 160 ? A 16.10752 5.26257 -15.97010 1 1 A MET 45.804 1
+ATOM 1269 C CG . MET 160 160 ? A 17.26700 4.70735 -16.77938 1 1 A MET 45.804 1
+ATOM 1270 S SD . MET 160 160 ? A 18.06902 3.29178 -16.00358 1 1 A MET 45.804 1
+ATOM 1271 C CE . MET 160 160 ? A 16.83066 2.02181 -16.30696 1 1 A MET 45.804 1
+ATOM 1272 N N . SER 161 161 ? A 14.26865 8.20125 -15.43274 1 1 A SER 51.634 1
+ATOM 1273 C CA . SER 161 161 ? A 13.23017 8.80308 -14.60681 1 1 A SER 51.634 1
+ATOM 1274 C C . SER 161 161 ? A 12.54650 9.96782 -15.30275 1 1 A SER 51.634 1
+ATOM 1275 O O . SER 161 161 ? A 11.87304 10.76950 -14.65156 1 1 A SER 51.634 1
+ATOM 1276 C CB . SER 161 161 ? A 13.81378 9.27294 -13.27045 1 1 A SER 51.634 1
+ATOM 1277 O OG . SER 161 161 ? A 14.41418 8.19706 -12.57608 1 1 A SER 51.634 1
+ATOM 1278 N N . ARG 162 162 ? A 12.68280 10.06950 -16.61212 1 1 A ARG 53.083 1
+ATOM 1279 C CA . ARG 162 162 ? A 12.15460 11.22210 -17.32613 1 1 A ARG 53.083 1
+ATOM 1280 C C . ARG 162 162 ? A 10.63527 11.28594 -17.29201 1 1 A ARG 53.083 1
+ATOM 1281 O O . ARG 162 162 ? A 10.05824 12.36566 -17.43973 1 1 A ARG 53.083 1
+ATOM 1282 C CB . ARG 162 162 ? A 12.64076 11.20986 -18.77853 1 1 A ARG 53.083 1
+ATOM 1283 C CG . ARG 162 162 ? A 12.30601 9.93313 -19.53067 1 1 A ARG 53.083 1
+ATOM 1284 C CD . ARG 162 162 ? A 12.82045 10.01662 -20.96212 1 1 A ARG 53.083 1
+ATOM 1285 N NE . ARG 162 162 ? A 12.58108 8.77793 -21.70341 1 1 A ARG 53.083 1
+ATOM 1286 C CZ . ARG 162 162 ? A 13.45280 7.79071 -21.81364 1 1 A ARG 53.083 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 14.63702 7.89037 -21.23688 1 1 A ARG 53.083 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 13.14728 6.70381 -22.51480 1 1 A ARG 53.083 1
+ATOM 1289 N N . ASN 163 163 ? A 9.98074 10.17155 -17.09259 1 1 A ASN 53.293 1
+ATOM 1290 C CA . ASN 163 163 ? A 8.52852 10.12855 -17.03210 1 1 A ASN 53.293 1
+ATOM 1291 C C . ASN 163 163 ? A 7.99983 10.07195 -15.60521 1 1 A ASN 53.293 1
+ATOM 1292 O O . ASN 163 163 ? A 6.80513 9.82404 -15.40211 1 1 A ASN 53.293 1
+ATOM 1293 C CB . ASN 163 163 ? A 8.00459 8.92288 -17.82028 1 1 A ASN 53.293 1
+ATOM 1294 C CG . ASN 163 163 ? A 8.30808 9.02586 -19.29716 1 1 A ASN 53.293 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 8.17549 10.09227 -19.89534 1 1 A ASN 53.293 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 8.71755 7.91881 -19.90087 1 1 A ASN 53.293 1
+ATOM 1297 N N . PHE 164 164 ? A 8.84685 10.30848 -14.62042 1 1 A PHE 56.405 1
+ATOM 1298 C CA . PHE 164 164 ? A 8.44330 10.17873 -13.22206 1 1 A PHE 56.405 1
+ATOM 1299 C C . PHE 164 164 ? A 7.28700 11.11240 -12.88076 1 1 A PHE 56.405 1
+ATOM 1300 O O . PHE 164 164 ? A 6.25890 10.68565 -12.34649 1 1 A PHE 56.405 1
+ATOM 1301 C CB . PHE 164 164 ? A 9.64615 10.46285 -12.31837 1 1 A PHE 56.405 1
+ATOM 1302 C CG . PHE 164 164 ? A 9.36463 10.26324 -10.86067 1 1 A PHE 56.405 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 9.44660 8.99806 -10.29862 1 1 A PHE 56.405 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 9.03251 11.33454 -10.05066 1 1 A PHE 56.405 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 9.20018 8.80324 -8.95037 1 1 A PHE 56.405 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 8.78200 11.15064 -8.69892 1 1 A PHE 56.405 1
+ATOM 1307 C CZ . PHE 164 164 ? A 8.86678 9.88343 -8.15048 1 1 A PHE 56.405 1
+ATOM 1308 N N . VAL 165 165 ? A 7.44559 12.39752 -13.19105 1 1 A VAL 58.965 1
+ATOM 1309 C CA . VAL 165 165 ? A 6.40075 13.35819 -12.86506 1 1 A VAL 58.965 1
+ATOM 1310 C C . VAL 165 165 ? A 5.12438 13.05860 -13.64798 1 1 A VAL 58.965 1
+ATOM 1311 O O . VAL 165 165 ? A 4.01553 13.18396 -13.11874 1 1 A VAL 58.965 1
+ATOM 1312 C CB . VAL 165 165 ? A 6.88521 14.79180 -13.13856 1 1 A VAL 58.965 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 5.75376 15.79090 -12.94870 1 1 A VAL 58.965 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 8.05039 15.12878 -12.21638 1 1 A VAL 58.965 1
+ATOM 1315 N N . ARG 166 166 ? A 5.27413 12.66037 -14.89968 1 1 A ARG 61.430 1
+ATOM 1316 C CA . ARG 166 166 ? A 4.10079 12.33968 -15.70016 1 1 A ARG 61.430 1
+ATOM 1317 C C . ARG 166 166 ? A 3.34428 11.14550 -15.12436 1 1 A ARG 61.430 1
+ATOM 1318 O O . ARG 166 166 ? A 2.11199 11.13256 -15.12261 1 1 A ARG 61.430 1
+ATOM 1319 C CB . ARG 166 166 ? A 4.50551 12.06288 -17.14813 1 1 A ARG 61.430 1
+ATOM 1320 C CG . ARG 166 166 ? A 3.33692 11.88508 -18.09191 1 1 A ARG 61.430 1
+ATOM 1321 C CD . ARG 166 166 ? A 3.80510 11.68223 -19.52713 1 1 A ARG 61.430 1
+ATOM 1322 N NE . ARG 166 166 ? A 4.51539 10.41341 -19.69727 1 1 A ARG 61.430 1
+ATOM 1323 C CZ . ARG 166 166 ? A 3.92570 9.24640 -19.92226 1 1 A ARG 61.430 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 2.61071 9.16683 -20.00426 1 1 A ARG 61.430 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 4.66242 8.16972 -20.07087 1 1 A ARG 61.430 1
+ATOM 1326 N N . TYR 167 167 ? A 4.06746 10.15172 -14.63680 1 1 A TYR 57.362 1
+ATOM 1327 C CA . TYR 167 167 ? A 3.41440 8.99896 -14.03571 1 1 A TYR 57.362 1
+ATOM 1328 C C . TYR 167 167 ? A 2.62395 9.40370 -12.80300 1 1 A TYR 57.362 1
+ATOM 1329 O O . TYR 167 167 ? A 1.47957 8.97863 -12.61113 1 1 A TYR 57.362 1
+ATOM 1330 C CB . TYR 167 167 ? A 4.44386 7.92995 -13.67052 1 1 A TYR 57.362 1
+ATOM 1331 C CG . TYR 167 167 ? A 5.15635 7.31989 -14.85754 1 1 A TYR 57.362 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 4.62217 7.38873 -16.13789 1 1 A TYR 57.362 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 6.36656 6.64986 -14.69168 1 1 A TYR 57.362 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 5.27602 6.81950 -17.22255 1 1 A TYR 57.362 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 7.02281 6.07572 -15.76335 1 1 A TYR 57.362 1
+ATOM 1336 C CZ . TYR 167 167 ? A 6.47702 6.16423 -17.02731 1 1 A TYR 57.362 1
+ATOM 1337 O OH . TYR 167 167 ? A 7.12444 5.59663 -18.09468 1 1 A TYR 57.362 1
+ATOM 1338 N N . VAL 168 168 ? A 3.22660 10.23953 -11.96167 1 1 A VAL 62.901 1
+ATOM 1339 C CA . VAL 168 168 ? A 2.54396 10.67895 -10.75342 1 1 A VAL 62.901 1
+ATOM 1340 C C . VAL 168 168 ? A 1.32340 11.52384 -11.10218 1 1 A VAL 62.901 1
+ATOM 1341 O O . VAL 168 168 ? A 0.28588 11.43429 -10.44045 1 1 A VAL 62.901 1
+ATOM 1342 C CB . VAL 168 168 ? A 3.50834 11.45775 -9.84297 1 1 A VAL 62.901 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 2.77107 12.03923 -8.64871 1 1 A VAL 62.901 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 4.63586 10.54540 -9.38190 1 1 A VAL 62.901 1
+ATOM 1345 N N . GLN 169 169 ? A 1.43609 12.33734 -12.14158 1 1 A GLN 61.778 1
+ATOM 1346 C CA . GLN 169 169 ? A 0.30418 13.15016 -12.55807 1 1 A GLN 61.778 1
+ATOM 1347 C C . GLN 169 169 ? A -0.89264 12.29050 -12.94216 1 1 A GLN 61.778 1
+ATOM 1348 O O . GLN 169 169 ? A -2.03665 12.73226 -12.83235 1 1 A GLN 61.778 1
+ATOM 1349 C CB . GLN 169 169 ? A 0.70774 14.04927 -13.72677 1 1 A GLN 61.778 1
+ATOM 1350 C CG . GLN 169 169 ? A -0.37254 15.02087 -14.17236 1 1 A GLN 61.778 1
+ATOM 1351 C CD . GLN 169 169 ? A 0.06222 15.87653 -15.33965 1 1 A GLN 61.778 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 1.13444 15.68905 -15.89985 1 1 A GLN 61.778 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -0.77248 16.83168 -15.72242 1 1 A GLN 61.778 1
+ATOM 1354 N N . GLY 170 170 ? A -0.63184 11.05682 -13.38284 1 1 A GLY 59.630 1
+ATOM 1355 C CA . GLY 170 170 ? A -1.71493 10.15559 -13.71576 1 1 A GLY 59.630 1
+ATOM 1356 C C . GLY 170 170 ? A -2.55523 9.71650 -12.53698 1 1 A GLY 59.630 1
+ATOM 1357 O O . GLY 170 170 ? A -3.65523 9.19267 -12.72887 1 1 A GLY 59.630 1
+ATOM 1358 N N . LEU 171 171 ? A -2.05227 9.90655 -11.32650 1 1 A LEU 60.392 1
+ATOM 1359 C CA . LEU 171 171 ? A -2.82674 9.61827 -10.12959 1 1 A LEU 60.392 1
+ATOM 1360 C C . LEU 171 171 ? A -3.72901 10.80618 -9.82621 1 1 A LEU 60.392 1
+ATOM 1361 O O . LEU 171 171 ? A -3.48159 11.59198 -8.91593 1 1 A LEU 60.392 1
+ATOM 1362 C CB . LEU 171 171 ? A -1.90179 9.33103 -8.94567 1 1 A LEU 60.392 1
+ATOM 1363 C CG . LEU 171 171 ? A -0.94881 8.15017 -9.09771 1 1 A LEU 60.392 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -0.02501 8.06873 -7.88744 1 1 A LEU 60.392 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -1.73387 6.85931 -9.26373 1 1 A LEU 60.392 1
+ATOM 1366 N N . LYS 172 172 ? A -4.79276 10.93505 -10.58971 1 1 A LYS 52.133 1
+ATOM 1367 C CA . LYS 172 172 ? A -5.65259 12.09883 -10.49202 1 1 A LYS 52.133 1
+ATOM 1368 C C . LYS 172 172 ? A -6.42407 12.08825 -9.18319 1 1 A LYS 52.133 1
+ATOM 1369 O O . LYS 172 172 ? A -6.94722 11.06049 -8.75478 1 1 A LYS 52.133 1
+ATOM 1370 C CB . LYS 172 172 ? A -6.61962 12.14736 -11.67406 1 1 A LYS 52.133 1
+ATOM 1371 C CG . LYS 172 172 ? A -5.92199 12.24896 -13.01833 1 1 A LYS 52.133 1
+ATOM 1372 C CD . LYS 172 172 ? A -6.91690 12.30282 -14.15575 1 1 A LYS 52.133 1
+ATOM 1373 C CE . LYS 172 172 ? A -6.21213 12.41744 -15.49436 1 1 A LYS 52.133 1
+ATOM 1374 N NZ . LYS 172 172 ? A -7.17331 12.48041 -16.62545 1 1 A LYS 52.133 1
+ATOM 1375 N N . LYS 173 173 ? A -6.48574 13.24925 -8.56095 1 1 A LYS 50.503 1
+ATOM 1376 C CA . LYS 173 173 ? A -7.24629 13.46815 -7.33717 1 1 A LYS 50.503 1
+ATOM 1377 C C . LYS 173 173 ? A -6.79103 12.53722 -6.21357 1 1 A LYS 50.503 1
+ATOM 1378 O O . LYS 173 173 ? A -7.60279 12.04492 -5.42516 1 1 A LYS 50.503 1
+ATOM 1379 C CB . LYS 173 173 ? A -8.73843 13.30008 -7.59968 1 1 A LYS 50.503 1
+ATOM 1380 C CG . LYS 173 173 ? A -9.26937 14.23600 -8.66610 1 1 A LYS 50.503 1
+ATOM 1381 C CD . LYS 173 173 ? A -9.18178 15.69375 -8.23542 1 1 A LYS 50.503 1
+ATOM 1382 C CE . LYS 173 173 ? A -10.05240 15.97403 -7.03877 1 1 A LYS 50.503 1
+ATOM 1383 N NZ . LYS 173 173 ? A -10.07966 17.40166 -6.67842 1 1 A LYS 50.503 1
+ATOM 1384 N N . LYS 174 174 ? A -5.49971 12.30263 -6.13179 1 1 A LYS 61.385 1
+ATOM 1385 C CA . LYS 174 174 ? A -4.92086 11.51459 -5.05247 1 1 A LYS 61.385 1
+ATOM 1386 C C . LYS 174 174 ? A -3.78966 12.30307 -4.41719 1 1 A LYS 61.385 1
+ATOM 1387 O O . LYS 174 174 ? A -2.98094 12.91600 -5.11390 1 1 A LYS 61.385 1
+ATOM 1388 C CB . LYS 174 174 ? A -4.39725 10.16449 -5.55429 1 1 A LYS 61.385 1
+ATOM 1389 C CG . LYS 174 174 ? A -5.48459 9.20427 -5.99705 1 1 A LYS 61.385 1
+ATOM 1390 C CD . LYS 174 174 ? A -4.91101 7.83906 -6.33946 1 1 A LYS 61.385 1
+ATOM 1391 C CE . LYS 174 174 ? A -6.00213 6.86562 -6.74641 1 1 A LYS 61.385 1
+ATOM 1392 N NZ . LYS 174 174 ? A -5.46422 5.51723 -7.04724 1 1 A LYS 61.385 1
+ATOM 1393 N N . LYS 175 175 ? A -3.74355 12.28230 -3.08921 1 1 A LYS 69.197 1
+ATOM 1394 C CA . LYS 175 175 ? A -2.62574 12.88425 -2.38200 1 1 A LYS 69.197 1
+ATOM 1395 C C . LYS 175 175 ? A -1.41160 11.97796 -2.51910 1 1 A LYS 69.197 1
+ATOM 1396 O O . LYS 175 175 ? A -1.48256 10.78660 -2.22347 1 1 A LYS 69.197 1
+ATOM 1397 C CB . LYS 175 175 ? A -2.95510 13.09789 -0.90562 1 1 A LYS 69.197 1
+ATOM 1398 C CG . LYS 175 175 ? A -4.17945 13.96775 -0.64887 1 1 A LYS 69.197 1
+ATOM 1399 C CD . LYS 175 175 ? A -4.39785 14.15349 0.83672 1 1 A LYS 69.197 1
+ATOM 1400 C CE . LYS 175 175 ? A -5.57961 15.05102 1.12980 1 1 A LYS 69.197 1
+ATOM 1401 N NZ . LYS 175 175 ? A -6.87235 14.38195 0.82446 1 1 A LYS 69.197 1
+ATOM 1402 N N . VAL 176 176 ? A -0.31386 12.53360 -2.97044 1 1 A VAL 70.965 1
+ATOM 1403 C CA . VAL 176 176 ? A 0.90228 11.77235 -3.20974 1 1 A VAL 70.965 1
+ATOM 1404 C C . VAL 176 176 ? A 1.99084 12.28113 -2.27319 1 1 A VAL 70.965 1
+ATOM 1405 O O . VAL 176 176 ? A 2.34832 13.45933 -2.30947 1 1 A VAL 70.965 1
+ATOM 1406 C CB . VAL 176 176 ? A 1.36591 11.88457 -4.67445 1 1 A VAL 70.965 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 2.62682 11.06705 -4.89628 1 1 A VAL 70.965 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 0.25485 11.42559 -5.61117 1 1 A VAL 70.965 1
+ATOM 1409 N N . ILE 177 177 ? A 2.51235 11.39218 -1.43629 1 1 A ILE 75.953 1
+ATOM 1410 C CA . ILE 177 177 ? A 3.60073 11.69953 -0.52158 1 1 A ILE 75.953 1
+ATOM 1411 C C . ILE 177 177 ? A 4.80824 10.87967 -0.94443 1 1 A ILE 75.953 1
+ATOM 1412 O O . ILE 177 177 ? A 4.73799 9.64993 -0.99883 1 1 A ILE 75.953 1
+ATOM 1413 C CB . ILE 177 177 ? A 3.23466 11.38731 0.93720 1 1 A ILE 75.953 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 1.88274 12.00303 1.29694 1 1 A ILE 75.953 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 4.32639 11.87521 1.86884 1 1 A ILE 75.953 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 1.85584 13.51435 1.22961 1 1 A ILE 75.953 1
+ATOM 1417 N N . VAL 178 178 ? A 5.89723 11.55175 -1.24532 1 1 A VAL 75.345 1
+ATOM 1418 C CA . VAL 178 178 ? A 7.09469 10.89985 -1.74643 1 1 A VAL 75.345 1
+ATOM 1419 C C . VAL 178 178 ? A 8.24668 11.15531 -0.78666 1 1 A VAL 75.345 1
+ATOM 1420 O O . VAL 178 178 ? A 8.47721 12.29336 -0.36924 1 1 A VAL 75.345 1
+ATOM 1421 C CB . VAL 178 178 ? A 7.46357 11.39597 -3.15899 1 1 A VAL 75.345 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 8.65821 10.62745 -3.69981 1 1 A VAL 75.345 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 6.26885 11.25467 -4.09356 1 1 A VAL 75.345 1
+ATOM 1424 N N . ILE 179 179 ? A 8.96111 10.09968 -0.44231 1 1 A ILE 78.728 1
+ATOM 1425 C CA . ILE 179 179 ? A 10.13229 10.18711 0.42016 1 1 A ILE 78.728 1
+ATOM 1426 C C . ILE 179 179 ? A 11.32115 9.59266 -0.32810 1 1 A ILE 78.728 1
+ATOM 1427 O O . ILE 179 179 ? A 11.60654 8.39716 -0.20485 1 1 A ILE 78.728 1
+ATOM 1428 C CB . ILE 179 179 ? A 9.91984 9.45880 1.75910 1 1 A ILE 78.728 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 8.64206 9.95089 2.43880 1 1 A ILE 78.728 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 11.11951 9.68428 2.67582 1 1 A ILE 78.728 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 8.34091 9.22981 3.73672 1 1 A ILE 78.728 1
+ATOM 1432 N N . PRO 180 180 ? A 12.00629 10.39263 -1.10761 1 1 A PRO 72.155 1
+ATOM 1433 C CA . PRO 180 180 ? A 13.19196 9.88979 -1.78928 1 1 A PRO 72.155 1
+ATOM 1434 C C . PRO 180 180 ? A 14.41733 9.96484 -0.88670 1 1 A PRO 72.155 1
+ATOM 1435 O O . PRO 180 180 ? A 14.61207 10.93876 -0.15545 1 1 A PRO 72.155 1
+ATOM 1436 C CB . PRO 180 180 ? A 13.33655 10.83314 -2.98377 1 1 A PRO 72.155 1
+ATOM 1437 C CG . PRO 180 180 ? A 12.78917 12.12854 -2.47812 1 1 A PRO 72.155 1
+ATOM 1438 C CD . PRO 180 180 ? A 11.70955 11.79106 -1.47494 1 1 A PRO 72.155 1
+ATOM 1439 N N . VAL 181 181 ? A 15.23726 8.93318 -0.94375 1 1 A VAL 75.743 1
+ATOM 1440 C CA . VAL 181 181 ? A 16.47527 8.87964 -0.18688 1 1 A VAL 75.743 1
+ATOM 1441 C C . VAL 181 181 ? A 17.62324 8.82836 -1.18394 1 1 A VAL 75.743 1
+ATOM 1442 O O . VAL 181 181 ? A 17.90628 7.78235 -1.77131 1 1 A VAL 75.743 1
+ATOM 1443 C CB . VAL 181 181 ? A 16.51648 7.66602 0.75656 1 1 A VAL 75.743 1
+ATOM 1444 C CG1 . VAL 181 181 ? A 17.79898 7.68254 1.57673 1 1 A VAL 75.743 1
+ATOM 1445 C CG2 . VAL 181 181 ? A 15.29515 7.67282 1.66722 1 1 A VAL 75.743 1
+ATOM 1446 N N . GLY 182 182 ? A 18.25881 9.96771 -1.38450 1 1 A GLY 68.468 1
+ATOM 1447 C CA . GLY 182 182 ? A 19.38234 10.03554 -2.29937 1 1 A GLY 68.468 1
+ATOM 1448 C C . GLY 182 182 ? A 20.65142 9.52418 -1.64960 1 1 A GLY 68.468 1
+ATOM 1449 O O . GLY 182 182 ? A 20.97035 9.88058 -0.51783 1 1 A GLY 68.468 1
+ATOM 1450 N N . THR 183 183 ? A 21.35930 8.69205 -2.38029 1 1 A THR 52.775 1
+ATOM 1451 C CA . THR 183 183 ? A 22.58310 8.08951 -1.86842 1 1 A THR 52.775 1
+ATOM 1452 C C . THR 183 183 ? A 23.79682 8.42191 -2.72221 1 1 A THR 52.775 1
+ATOM 1453 O O . THR 183 183 ? A 24.87071 7.86030 -2.50803 1 1 A THR 52.775 1
+ATOM 1454 C CB . THR 183 183 ? A 22.44245 6.56515 -1.77488 1 1 A THR 52.775 1
+ATOM 1455 O OG1 . THR 183 183 ? A 22.16123 6.03551 -3.07308 1 1 A THR 52.775 1
+ATOM 1456 C CG2 . THR 183 183 ? A 21.29921 6.19471 -0.83243 1 1 A THR 52.775 1
+ATOM 1457 N N . GLY 184 184 ? A 23.63560 9.33405 -3.67825 1 1 A GLY 56.180 1
+ATOM 1458 C CA . GLY 184 184 ? A 24.73988 9.67812 -4.54339 1 1 A GLY 56.180 1
+ATOM 1459 C C . GLY 184 184 ? A 24.41122 10.84372 -5.45434 1 1 A GLY 56.180 1
+ATOM 1460 O O . GLY 184 184 ? A 23.35182 11.46517 -5.34686 1 1 A GLY 56.180 1
+ATOM 1461 N N . PRO 185 185 ? A 25.31865 11.14321 -6.35500 1 1 A PRO 54.118 1
+ATOM 1462 C CA . PRO 185 185 ? A 25.14295 12.31250 -7.21510 1 1 A PRO 54.118 1
+ATOM 1463 C C . PRO 185 185 ? A 24.04385 12.16154 -8.25574 1 1 A PRO 54.118 1
+ATOM 1464 O O . PRO 185 185 ? A 23.64497 13.16075 -8.85783 1 1 A PRO 54.118 1
+ATOM 1465 C CB . PRO 185 185 ? A 26.51094 12.46298 -7.88800 1 1 A PRO 54.118 1
+ATOM 1466 C CG . PRO 185 185 ? A 27.07977 11.08091 -7.88687 1 1 A PRO 54.118 1
+ATOM 1467 C CD . PRO 185 185 ? A 26.58731 10.45382 -6.60831 1 1 A PRO 54.118 1
+ATOM 1468 N N . HIS 186 186 ? A 23.55359 10.96645 -8.48351 1 1 A HIS 47.233 1
+ATOM 1469 C CA . HIS 186 186 ? A 22.55003 10.72421 -9.51202 1 1 A HIS 47.233 1
+ATOM 1470 C C . HIS 186 186 ? A 21.13588 10.62318 -8.95383 1 1 A HIS 47.233 1
+ATOM 1471 O O . HIS 186 186 ? A 20.22272 10.18947 -9.65957 1 1 A HIS 47.233 1
+ATOM 1472 C CB . HIS 186 186 ? A 22.88672 9.45263 -10.29454 1 1 A HIS 47.233 1
+ATOM 1473 C CG . HIS 186 186 ? A 24.19780 9.52103 -11.01493 1 1 A HIS 47.233 1
+ATOM 1474 N ND1 . HIS 186 186 ? A 25.31461 8.84096 -10.58624 1 1 A HIS 47.233 1
+ATOM 1475 C CD2 . HIS 186 186 ? A 24.55729 10.19523 -12.12929 1 1 A HIS 47.233 1
+ATOM 1476 C CE1 . HIS 186 186 ? A 26.31246 9.09787 -11.41753 1 1 A HIS 47.233 1
+ATOM 1477 N NE2 . HIS 186 186 ? A 25.88532 9.91687 -12.35989 1 1 A HIS 47.233 1
+ATOM 1478 N N . ALA 187 187 ? A 20.93749 11.01876 -7.71602 1 1 A ALA 53.592 1
+ATOM 1479 C CA . ALA 187 187 ? A 19.59895 11.01041 -7.15281 1 1 A ALA 53.592 1
+ATOM 1480 C C . ALA 187 187 ? A 18.70204 11.96653 -7.93276 1 1 A ALA 53.592 1
+ATOM 1481 O O . ALA 187 187 ? A 19.06170 13.11423 -8.18224 1 1 A ALA 53.592 1
+ATOM 1482 C CB . ALA 187 187 ? A 19.63636 11.40033 -5.67563 1 1 A ALA 53.592 1
+ATOM 1483 N N . ASN 188 188 ? A 17.52431 11.49499 -8.29561 1 1 A ASN 55.845 1
+ATOM 1484 C CA . ASN 188 188 ? A 16.59817 12.27256 -9.10364 1 1 A ASN 55.845 1
+ATOM 1485 C C . ASN 188 188 ? A 15.74890 13.16520 -8.20283 1 1 A ASN 55.845 1
+ATOM 1486 O O . ASN 188 188 ? A 14.53601 12.97452 -8.06312 1 1 A ASN 55.845 1
+ATOM 1487 C CB . ASN 188 188 ? A 15.72347 11.34114 -9.94116 1 1 A ASN 55.845 1
+ATOM 1488 C CG . ASN 188 188 ? A 14.83358 12.09061 -10.90012 1 1 A ASN 55.845 1
+ATOM 1489 O OD1 . ASN 188 188 ? A 15.15421 13.19566 -11.33671 1 1 A ASN 55.845 1
+ATOM 1490 N ND2 . ASN 188 188 ? A 13.70188 11.50032 -11.24023 1 1 A ASN 55.845 1
+ATOM 1491 N N . LEU 189 189 ? A 16.37552 14.14027 -7.58855 1 1 A LEU 62.597 1
+ATOM 1492 C CA . LEU 189 189 ? A 15.68731 14.99851 -6.63470 1 1 A LEU 62.597 1
+ATOM 1493 C C . LEU 189 189 ? A 14.90011 16.11217 -7.31242 1 1 A LEU 62.597 1
+ATOM 1494 O O . LEU 189 189 ? A 13.88146 16.56098 -6.78085 1 1 A LEU 62.597 1
+ATOM 1495 C CB . LEU 189 189 ? A 16.68725 15.60070 -5.64604 1 1 A LEU 62.597 1
+ATOM 1496 C CG . LEU 189 189 ? A 17.50525 14.59303 -4.84429 1 1 A LEU 62.597 1
+ATOM 1497 C CD1 . LEU 189 189 ? A 18.42626 15.31148 -3.86945 1 1 A LEU 62.597 1
+ATOM 1498 C CD2 . LEU 189 189 ? A 16.58897 13.62293 -4.11748 1 1 A LEU 62.597 1
+ATOM 1499 N N . LYS 190 190 ? A 15.35772 16.56213 -8.46729 1 1 A LYS 66.255 1
+ATOM 1500 C CA . LYS 190 190 ? A 14.67221 17.66482 -9.13643 1 1 A LYS 66.255 1
+ATOM 1501 C C . LYS 190 190 ? A 13.27006 17.26257 -9.57376 1 1 A LYS 66.255 1
+ATOM 1502 O O . LYS 190 190 ? A 12.29643 17.96962 -9.29610 1 1 A LYS 66.255 1
+ATOM 1503 C CB . LYS 190 190 ? A 15.48123 18.14562 -10.34358 1 1 A LYS 66.255 1
+ATOM 1504 C CG . LYS 190 190 ? A 14.81400 19.28776 -11.09997 1 1 A LYS 66.255 1
+ATOM 1505 C CD . LYS 190 190 ? A 15.64826 19.73736 -12.28760 1 1 A LYS 66.255 1
+ATOM 1506 C CE . LYS 190 190 ? A 14.95963 20.85500 -13.05398 1 1 A LYS 66.255 1
+ATOM 1507 N NZ . LYS 190 190 ? A 15.75242 21.30302 -14.23094 1 1 A LYS 66.255 1
+ATOM 1508 N N . GLN 191 191 ? A 13.15758 16.12892 -10.26268 1 1 A GLN 62.716 1
+ATOM 1509 C CA . GLN 191 191 ? A 11.84682 15.69441 -10.71723 1 1 A GLN 62.716 1
+ATOM 1510 C C . GLN 191 191 ? A 10.93653 15.35048 -9.54717 1 1 A GLN 62.716 1
+ATOM 1511 O O . GLN 191 191 ? A 9.72220 15.54688 -9.62002 1 1 A GLN 62.716 1
+ATOM 1512 C CB . GLN 191 191 ? A 11.97549 14.49479 -11.65083 1 1 A GLN 62.716 1
+ATOM 1513 C CG . GLN 191 191 ? A 12.74855 14.78330 -12.92166 1 1 A GLN 62.716 1
+ATOM 1514 C CD . GLN 191 191 ? A 12.63831 13.66129 -13.92529 1 1 A GLN 62.716 1
+ATOM 1515 O OE1 . GLN 191 191 ? A 11.56849 13.07807 -14.09777 1 1 A GLN 62.716 1
+ATOM 1516 N NE2 . GLN 191 191 ? A 13.74074 13.35102 -14.59938 1 1 A GLN 62.716 1
+ATOM 1517 N N . ILE 192 192 ? A 11.49923 14.83923 -8.45975 1 1 A ILE 67.424 1
+ATOM 1518 C CA . ILE 192 192 ? A 10.69137 14.50600 -7.29780 1 1 A ILE 67.424 1
+ATOM 1519 C C . ILE 192 192 ? A 10.12959 15.77087 -6.66129 1 1 A ILE 67.424 1
+ATOM 1520 O O . ILE 192 192 ? A 8.96974 15.80329 -6.23725 1 1 A ILE 67.424 1
+ATOM 1521 C CB . ILE 192 192 ? A 11.51574 13.68968 -6.28708 1 1 A ILE 67.424 1
+ATOM 1522 C CG1 . ILE 192 192 ? A 11.87422 12.33346 -6.89633 1 1 A ILE 67.424 1
+ATOM 1523 C CG2 . ILE 192 192 ? A 10.74596 13.51092 -4.99362 1 1 A ILE 67.424 1
+ATOM 1524 C CD1 . ILE 192 192 ? A 12.82900 11.52137 -6.04869 1 1 A ILE 67.424 1
+ATOM 1525 N N . ARG 193 193 ? A 10.94689 16.81516 -6.58595 1 1 A ARG 71.326 1
+ATOM 1526 C CA . ARG 193 193 ? A 10.45812 18.07799 -6.05054 1 1 A ARG 71.326 1
+ATOM 1527 C C . ARG 193 193 ? A 9.34412 18.66056 -6.91124 1 1 A ARG 71.326 1
+ATOM 1528 O O . ARG 193 193 ? A 8.45116 19.34106 -6.39965 1 1 A ARG 71.326 1
+ATOM 1529 C CB . ARG 193 193 ? A 11.60097 19.08323 -5.92714 1 1 A ARG 71.326 1
+ATOM 1530 C CG . ARG 193 193 ? A 12.50923 18.84556 -4.73640 1 1 A ARG 71.326 1
+ATOM 1531 C CD . ARG 193 193 ? A 11.78543 19.12782 -3.44847 1 1 A ARG 71.326 1
+ATOM 1532 N NE . ARG 193 193 ? A 12.66838 19.11846 -2.28582 1 1 A ARG 71.326 1
+ATOM 1533 C CZ . ARG 193 193 ? A 12.25140 19.23132 -1.03167 1 1 A ARG 71.326 1
+ATOM 1534 N NH1 . ARG 193 193 ? A 10.95283 19.35239 -0.76670 1 1 A ARG 71.326 1
+ATOM 1535 N NH2 . ARG 193 193 ? A 13.13705 19.22442 -0.04423 1 1 A ARG 71.326 1
+ATOM 1536 N N . LEU 194 194 ? A 9.37753 18.40153 -8.21217 1 1 A LEU 71.952 1
+ATOM 1537 C CA . LEU 194 194 ? A 8.33834 18.90250 -9.09811 1 1 A LEU 71.952 1
+ATOM 1538 C C . LEU 194 194 ? A 6.99406 18.23563 -8.84800 1 1 A LEU 71.952 1
+ATOM 1539 O O . LEU 194 194 ? A 5.96324 18.74893 -9.28688 1 1 A LEU 71.952 1
+ATOM 1540 C CB . LEU 194 194 ? A 8.74879 18.71611 -10.56214 1 1 A LEU 71.952 1
+ATOM 1541 C CG . LEU 194 194 ? A 9.91579 19.57641 -11.03367 1 1 A LEU 71.952 1
+ATOM 1542 C CD1 . LEU 194 194 ? A 10.29998 19.22036 -12.46583 1 1 A LEU 71.952 1
+ATOM 1543 C CD2 . LEU 194 194 ? A 9.57534 21.05383 -10.92573 1 1 A LEU 71.952 1
+ATOM 1544 N N . ILE 195 195 ? A 6.98658 17.11260 -8.15817 1 1 A ILE 71.425 1
+ATOM 1545 C CA . ILE 195 195 ? A 5.73375 16.44821 -7.83118 1 1 A ILE 71.425 1
+ATOM 1546 C C . ILE 195 195 ? A 4.86536 17.34814 -6.96461 1 1 A ILE 71.425 1
+ATOM 1547 O O . ILE 195 195 ? A 3.63758 17.36220 -7.09468 1 1 A ILE 71.425 1
+ATOM 1548 C CB . ILE 195 195 ? A 6.00457 15.10298 -7.13103 1 1 A ILE 71.425 1
+ATOM 1549 C CG1 . ILE 195 195 ? A 6.69066 14.14736 -8.10560 1 1 A ILE 71.425 1
+ATOM 1550 C CG2 . ILE 195 195 ? A 4.71505 14.49614 -6.60184 1 1 A ILE 71.425 1
+ATOM 1551 C CD1 . ILE 195 195 ? A 7.11438 12.83949 -7.46617 1 1 A ILE 71.425 1
+ATOM 1552 N N . GLU 196 196 ? A 5.49653 18.12543 -6.10473 1 1 A GLU 74.743 1
+ATOM 1553 C CA . GLU 196 196 ? A 4.74638 19.01646 -5.23373 1 1 A GLU 74.743 1
+ATOM 1554 C C . GLU 196 196 ? A 3.98162 20.07675 -6.01262 1 1 A GLU 74.743 1
+ATOM 1555 O O . GLU 196 196 ? A 3.00714 20.64024 -5.50477 1 1 A GLU 74.743 1
+ATOM 1556 C CB . GLU 196 196 ? A 5.68295 19.69292 -4.23125 1 1 A GLU 74.743 1
+ATOM 1557 C CG . GLU 196 196 ? A 6.33434 18.73190 -3.25645 1 1 A GLU 74.743 1
+ATOM 1558 C CD . GLU 196 196 ? A 7.23865 19.43778 -2.26348 1 1 A GLU 74.743 1
+ATOM 1559 O OE1 . GLU 196 196 ? A 8.08118 20.24678 -2.69932 1 1 A GLU 74.743 1
+ATOM 1560 O OE2 . GLU 196 196 ? A 7.09215 19.19276 -1.05444 1 1 A GLU 74.743 1
+ATOM 1561 N N . LYS 197 197 ? A 4.41266 20.34730 -7.23225 1 1 A LYS 75.535 1
+ATOM 1562 C CA . LYS 197 197 ? A 3.75687 21.35416 -8.05179 1 1 A LYS 75.535 1
+ATOM 1563 C C . LYS 197 197 ? A 2.65165 20.77653 -8.91966 1 1 A LYS 75.535 1
+ATOM 1564 O O . LYS 197 197 ? A 1.92390 21.53467 -9.56648 1 1 A LYS 75.535 1
+ATOM 1565 C CB . LYS 197 197 ? A 4.78713 22.06581 -8.93261 1 1 A LYS 75.535 1
+ATOM 1566 C CG . LYS 197 197 ? A 5.90352 22.72913 -8.14654 1 1 A LYS 75.535 1
+ATOM 1567 C CD . LYS 197 197 ? A 6.80833 23.53139 -9.05145 1 1 A LYS 75.535 1
+ATOM 1568 C CE . LYS 197 197 ? A 7.96911 24.12885 -8.26125 1 1 A LYS 75.535 1
+ATOM 1569 N NZ . LYS 197 197 ? A 7.48722 24.98320 -7.14188 1 1 A LYS 75.535 1
+ATOM 1570 N N . GLN 198 198 ? A 2.51427 19.46062 -8.94563 1 1 A GLN 69.439 1
+ATOM 1571 C CA . GLN 198 198 ? A 1.47425 18.84779 -9.76110 1 1 A GLN 69.439 1
+ATOM 1572 C C . GLN 198 198 ? A 0.09927 18.97187 -9.12079 1 1 A GLN 69.439 1
+ATOM 1573 O O . GLN 198 198 ? A -0.90950 19.01577 -9.82528 1 1 A GLN 69.439 1
+ATOM 1574 C CB . GLN 198 198 ? A 1.79625 17.37433 -10.00997 1 1 A GLN 69.439 1
+ATOM 1575 C CG . GLN 198 198 ? A 3.15485 17.14845 -10.64498 1 1 A GLN 69.439 1
+ATOM 1576 C CD . GLN 198 198 ? A 3.31740 17.90494 -11.94167 1 1 A GLN 69.439 1
+ATOM 1577 O OE1 . GLN 198 198 ? A 2.48709 17.78733 -12.84114 1 1 A GLN 69.439 1
+ATOM 1578 N NE2 . GLN 198 198 ? A 4.38483 18.68729 -12.04424 1 1 A GLN 69.439 1
+ATOM 1579 N N . ALA 199 199 ? A 0.04655 19.03136 -7.79258 1 1 A ALA 69.158 1
+ATOM 1580 C CA . ALA 199 199 ? A -1.20393 19.19114 -7.06610 1 1 A ALA 69.158 1
+ATOM 1581 C C . ALA 199 199 ? A -0.88908 19.76480 -5.69480 1 1 A ALA 69.158 1
+ATOM 1582 O O . ALA 199 199 ? A 0.15560 19.46019 -5.12255 1 1 A ALA 69.158 1
+ATOM 1583 C CB . ALA 199 199 ? A -1.94982 17.86687 -6.93445 1 1 A ALA 69.158 1
+ATOM 1584 N N . PRO 200 200 ? A -1.78226 20.59482 -5.16927 1 1 A PRO 73.527 1
+ATOM 1585 C CA . PRO 200 200 ? A -1.49217 21.20893 -3.87132 1 1 A PRO 73.527 1
+ATOM 1586 C C . PRO 200 200 ? A -1.37112 20.20524 -2.73442 1 1 A PRO 73.527 1
+ATOM 1587 O O . PRO 200 200 ? A -0.70140 20.49358 -1.73718 1 1 A PRO 73.527 1
+ATOM 1588 C CB . PRO 200 200 ? A -2.68195 22.15206 -3.65116 1 1 A PRO 73.527 1
+ATOM 1589 C CG . PRO 200 200 ? A -3.76381 21.62181 -4.52910 1 1 A PRO 73.527 1
+ATOM 1590 C CD . PRO 200 200 ? A -3.06815 21.04042 -5.71995 1 1 A PRO 73.527 1
+ATOM 1591 N N . GLU 201 201 ? A -1.99916 19.04852 -2.85061 1 1 A GLU 67.693 1
+ATOM 1592 C CA . GLU 201 201 ? A -1.93761 18.04782 -1.79430 1 1 A GLU 67.693 1
+ATOM 1593 C C . GLU 201 201 ? A -0.65271 17.23082 -1.83295 1 1 A GLU 67.693 1
+ATOM 1594 O O . GLU 201 201 ? A -0.33030 16.54110 -0.86014 1 1 A GLU 67.693 1
+ATOM 1595 C CB . GLU 201 201 ? A -3.13468 17.10221 -1.87837 1 1 A GLU 67.693 1
+ATOM 1596 C CG . GLU 201 201 ? A -4.46517 17.76208 -1.55047 1 1 A GLU 67.693 1
+ATOM 1597 C CD . GLU 201 201 ? A -5.05767 18.50639 -2.72900 1 1 A GLU 67.693 1
+ATOM 1598 O OE1 . GLU 201 201 ? A -4.46077 18.46933 -3.82495 1 1 A GLU 67.693 1
+ATOM 1599 O OE2 . GLU 201 201 ? A -6.13354 19.11172 -2.56365 1 1 A GLU 67.693 1
+ATOM 1600 N N . ASN 202 202 ? A 0.08646 17.28686 -2.92204 1 1 A ASN 74.920 1
+ATOM 1601 C CA . ASN 202 202 ? A 1.30853 16.51214 -3.03957 1 1 A ASN 74.920 1
+ATOM 1602 C C . ASN 202 202 ? A 2.41246 17.09806 -2.16567 1 1 A ASN 74.920 1
+ATOM 1603 O O . ASN 202 202 ? A 2.47899 18.30290 -1.93020 1 1 A ASN 74.920 1
+ATOM 1604 C CB . ASN 202 202 ? A 1.78282 16.45588 -4.49325 1 1 A ASN 74.920 1
+ATOM 1605 C CG . ASN 202 202 ? A 0.83512 15.66163 -5.36740 1 1 A ASN 74.920 1
+ATOM 1606 O OD1 . ASN 202 202 ? A -0.04272 14.95893 -4.88059 1 1 A ASN 74.920 1
+ATOM 1607 N ND2 . ASN 202 202 ? A 1.01743 15.76905 -6.67517 1 1 A ASN 74.920 1
+ATOM 1608 N N . LYS 203 203 ? A 3.28541 16.22307 -1.68423 1 1 A LYS 76.884 1
+ATOM 1609 C CA . LYS 203 203 ? A 4.38170 16.63659 -0.82245 1 1 A LYS 76.884 1
+ATOM 1610 C C . LYS 203 203 ? A 5.53320 15.66078 -0.96806 1 1 A LYS 76.884 1
+ATOM 1611 O O . LYS 203 203 ? A 5.32475 14.45456 -1.12267 1 1 A LYS 76.884 1
+ATOM 1612 C CB . LYS 203 203 ? A 3.94105 16.70816 0.63890 1 1 A LYS 76.884 1
+ATOM 1613 C CG . LYS 203 203 ? A 5.01827 17.20366 1.58485 1 1 A LYS 76.884 1
+ATOM 1614 C CD . LYS 203 203 ? A 4.49392 17.36474 2.99860 1 1 A LYS 76.884 1
+ATOM 1615 C CE . LYS 203 203 ? A 5.55054 17.92999 3.92487 1 1 A LYS 76.884 1
+ATOM 1616 N NZ . LYS 203 203 ? A 5.04680 18.09553 5.31233 1 1 A LYS 76.884 1
+ATOM 1617 N N . ALA 204 204 ? A 6.73947 16.19159 -0.91981 1 1 A ALA 74.199 1
+ATOM 1618 C CA . ALA 204 204 ? A 7.93945 15.38114 -1.04750 1 1 A ALA 74.199 1
+ATOM 1619 C C . ALA 204 204 ? A 8.87632 15.65425 0.11868 1 1 A ALA 74.199 1
+ATOM 1620 O O . ALA 204 204 ? A 9.17388 16.80825 0.42886 1 1 A ALA 74.199 1
+ATOM 1621 C CB . ALA 204 204 ? A 8.64898 15.66566 -2.36880 1 1 A ALA 74.199 1
+ATOM 1622 N N . PHE 205 205 ? A 9.31939 14.60441 0.77259 1 1 A PHE 79.537 1
+ATOM 1623 C CA . PHE 205 205 ? A 10.36413 14.67548 1.78328 1 1 A PHE 79.537 1
+ATOM 1624 C C . PHE 205 205 ? A 11.66103 14.19245 1.14243 1 1 A PHE 79.537 1
+ATOM 1625 O O . PHE 205 205 ? A 11.81574 13.00435 0.86850 1 1 A PHE 79.537 1
+ATOM 1626 C CB . PHE 205 205 ? A 10.03672 13.80541 2.99412 1 1 A PHE 79.537 1
+ATOM 1627 C CG . PHE 205 205 ? A 8.77657 14.19539 3.71578 1 1 A PHE 79.537 1
+ATOM 1628 C CD1 . PHE 205 205 ? A 8.80219 15.16869 4.69804 1 1 A PHE 79.537 1
+ATOM 1629 C CD2 . PHE 205 205 ? A 7.57733 13.57033 3.42630 1 1 A PHE 79.537 1
+ATOM 1630 C CE1 . PHE 205 205 ? A 7.65217 15.52487 5.37712 1 1 A PHE 79.537 1
+ATOM 1631 C CE2 . PHE 205 205 ? A 6.42312 13.92217 4.10220 1 1 A PHE 79.537 1
+ATOM 1632 C CZ . PHE 205 205 ? A 6.46322 14.89745 5.07415 1 1 A PHE 79.537 1
+ATOM 1633 N N . VAL 206 206 ? A 12.57731 15.09987 0.90502 1 1 A VAL 73.596 1
+ATOM 1634 C CA . VAL 206 206 ? A 13.81598 14.77843 0.21682 1 1 A VAL 73.596 1
+ATOM 1635 C C . VAL 206 206 ? A 14.92595 14.59907 1.24489 1 1 A VAL 73.596 1
+ATOM 1636 O O . VAL 206 206 ? A 15.26246 15.53080 1.97977 1 1 A VAL 73.596 1
+ATOM 1637 C CB . VAL 206 206 ? A 14.19040 15.86730 -0.80182 1 1 A VAL 73.596 1
+ATOM 1638 C CG1 . VAL 206 206 ? A 15.51060 15.53488 -1.47533 1 1 A VAL 73.596 1
+ATOM 1639 C CG2 . VAL 206 206 ? A 13.08211 16.01667 -1.83698 1 1 A VAL 73.596 1
+ATOM 1640 N N . LEU 207 207 ? A 15.48837 13.40222 1.28043 1 1 A LEU 79.748 1
+ATOM 1641 C CA . LEU 207 207 ? A 16.59617 13.07604 2.16372 1 1 A LEU 79.748 1
+ATOM 1642 C C . LEU 207 207 ? A 17.84858 12.84671 1.33797 1 1 A LEU 79.748 1
+ATOM 1643 O O . LEU 207 207 ? A 17.80283 12.22748 0.27397 1 1 A LEU 79.748 1
+ATOM 1644 C CB . LEU 207 207 ? A 16.28670 11.84085 3.00859 1 1 A LEU 79.748 1
+ATOM 1645 C CG . LEU 207 207 ? A 14.99935 11.91990 3.82944 1 1 A LEU 79.748 1
+ATOM 1646 C CD1 . LEU 207 207 ? A 14.78924 10.63479 4.61854 1 1 A LEU 79.748 1
+ATOM 1647 C CD2 . LEU 207 207 ? A 15.02557 13.12195 4.75081 1 1 A LEU 79.748 1
+ATOM 1648 N N . SER 208 208 ? A 18.95939 13.32350 1.83441 1 1 A SER 74.338 1
+ATOM 1649 C CA . SER 208 208 ? A 20.19393 13.30151 1.05990 1 1 A SER 74.338 1
+ATOM 1650 C C . SER 208 208 ? A 20.90545 11.95697 1.09841 1 1 A SER 74.338 1
+ATOM 1651 O O . SER 208 208 ? A 21.70737 11.66919 0.20749 1 1 A SER 74.338 1
+ATOM 1652 C CB . SER 208 208 ? A 21.14345 14.39319 1.55681 1 1 A SER 74.338 1
+ATOM 1653 O OG . SER 208 208 ? A 21.46870 14.20073 2.92188 1 1 A SER 74.338 1
+ATOM 1654 N N . SER 209 209 ? A 20.63401 11.13948 2.10849 1 1 A SER 79.867 1
+ATOM 1655 C CA . SER 209 209 ? A 21.33872 9.87562 2.24596 1 1 A SER 79.867 1
+ATOM 1656 C C . SER 209 209 ? A 20.57991 8.94862 3.18125 1 1 A SER 79.867 1
+ATOM 1657 O O . SER 209 209 ? A 19.64915 9.35854 3.87683 1 1 A SER 79.867 1
+ATOM 1658 C CB . SER 209 209 ? A 22.75941 10.09900 2.77982 1 1 A SER 79.867 1
+ATOM 1659 O OG . SER 209 209 ? A 22.72091 10.59573 4.10487 1 1 A SER 79.867 1
+ATOM 1660 N N . VAL 210 210 ? A 20.99452 7.69844 3.19181 1 1 A VAL 81.969 1
+ATOM 1661 C CA . VAL 210 210 ? A 20.42454 6.74465 4.12623 1 1 A VAL 81.969 1
+ATOM 1662 C C . VAL 210 210 ? A 20.84053 7.07376 5.55331 1 1 A VAL 81.969 1
+ATOM 1663 O O . VAL 210 210 ? A 20.14805 6.70304 6.50282 1 1 A VAL 81.969 1
+ATOM 1664 C CB . VAL 210 210 ? A 20.81376 5.29568 3.77327 1 1 A VAL 81.969 1
+ATOM 1665 C CG1 . VAL 210 210 ? A 20.21523 4.90010 2.43263 1 1 A VAL 81.969 1
+ATOM 1666 C CG2 . VAL 210 210 ? A 22.32307 5.14705 3.74855 1 1 A VAL 81.969 1
+ATOM 1667 N N . ASP 211 211 ? A 21.95752 7.76198 5.72495 1 1 A ASP 86.268 1
+ATOM 1668 C CA . ASP 211 211 ? A 22.33618 8.21839 7.05436 1 1 A ASP 86.268 1
+ATOM 1669 C C . ASP 211 211 ? A 21.30908 9.20363 7.59570 1 1 A ASP 86.268 1
+ATOM 1670 O O . ASP 211 211 ? A 20.93885 9.15232 8.77254 1 1 A ASP 86.268 1
+ATOM 1671 C CB . ASP 211 211 ? A 23.71978 8.87282 7.02887 1 1 A ASP 86.268 1
+ATOM 1672 C CG . ASP 211 211 ? A 24.83340 7.88061 6.76582 1 1 A ASP 86.268 1
+ATOM 1673 O OD1 . ASP 211 211 ? A 24.64570 6.68375 7.04934 1 1 A ASP 86.268 1
+ATOM 1674 O OD2 . ASP 211 211 ? A 25.90007 8.31091 6.28077 1 1 A ASP 86.268 1
+ATOM 1675 N N . GLU 212 212 ? A 20.84591 10.11395 6.73660 1 1 A GLU 84.857 1
+ATOM 1676 C CA . GLU 212 212 ? A 19.81982 11.05177 7.15016 1 1 A GLU 84.857 1
+ATOM 1677 C C . GLU 212 212 ? A 18.50626 10.33355 7.43136 1 1 A GLU 84.857 1
+ATOM 1678 O O . GLU 212 212 ? A 17.77473 10.70523 8.35019 1 1 A GLU 84.857 1
+ATOM 1679 C CB . GLU 212 212 ? A 19.62651 12.12567 6.08077 1 1 A GLU 84.857 1
+ATOM 1680 C CG . GLU 212 212 ? A 18.67959 13.24266 6.48694 1 1 A GLU 84.857 1
+ATOM 1681 C CD . GLU 212 212 ? A 18.59397 14.33933 5.44456 1 1 A GLU 84.857 1
+ATOM 1682 O OE1 . GLU 212 212 ? A 19.24085 14.22143 4.38646 1 1 A GLU 84.857 1
+ATOM 1683 O OE2 . GLU 212 212 ? A 17.87269 15.32419 5.68649 1 1 A GLU 84.857 1
+ATOM 1684 N N . LEU 213 213 ? A 18.19548 9.31329 6.64457 1 1 A LEU 86.108 1
+ATOM 1685 C CA . LEU 213 213 ? A 16.99742 8.52285 6.89913 1 1 A LEU 86.108 1
+ATOM 1686 C C . LEU 213 213 ? A 17.08177 7.82992 8.25366 1 1 A LEU 86.108 1
+ATOM 1687 O O . LEU 213 213 ? A 16.10114 7.78423 9.00194 1 1 A LEU 86.108 1
+ATOM 1688 C CB . LEU 213 213 ? A 16.79721 7.48590 5.79218 1 1 A LEU 86.108 1
+ATOM 1689 C CG . LEU 213 213 ? A 15.63360 6.51711 5.99529 1 1 A LEU 86.108 1
+ATOM 1690 C CD1 . LEU 213 213 ? A 14.31328 7.26088 5.99949 1 1 A LEU 86.108 1
+ATOM 1691 C CD2 . LEU 213 213 ? A 15.65212 5.43750 4.92473 1 1 A LEU 86.108 1
+ATOM 1692 N N . GLU 214 214 ? A 18.24570 7.29296 8.56977 1 1 A GLU 89.888 1
+ATOM 1693 C CA . GLU 214 214 ? A 18.41963 6.62689 9.85152 1 1 A GLU 89.888 1
+ATOM 1694 C C . GLU 214 214 ? A 18.23655 7.59836 11.01172 1 1 A GLU 89.888 1
+ATOM 1695 O O . GLU 214 214 ? A 17.65215 7.25001 12.04203 1 1 A GLU 89.888 1
+ATOM 1696 C CB . GLU 214 214 ? A 19.79994 5.97700 9.91451 1 1 A GLU 89.888 1
+ATOM 1697 C CG . GLU 214 214 ? A 20.14782 5.34384 11.25131 1 1 A GLU 89.888 1
+ATOM 1698 C CD . GLU 214 214 ? A 19.33439 4.10758 11.55230 1 1 A GLU 89.888 1
+ATOM 1699 O OE1 . GLU 214 214 ? A 18.63495 3.61712 10.63780 1 1 A GLU 89.888 1
+ATOM 1700 O OE2 . GLU 214 214 ? A 19.39161 3.61753 12.70084 1 1 A GLU 89.888 1
+ATOM 1701 N N . GLN 215 215 ? A 18.71792 8.82676 10.84789 1 1 A GLN 92.033 1
+ATOM 1702 C CA . GLN 215 215 ? A 18.61516 9.81468 11.91238 1 1 A GLN 92.033 1
+ATOM 1703 C C . GLN 215 215 ? A 17.18847 10.30961 12.10587 1 1 A GLN 92.033 1
+ATOM 1704 O O . GLN 215 215 ? A 16.78373 10.62833 13.22454 1 1 A GLN 92.033 1
+ATOM 1705 C CB . GLN 215 215 ? A 19.54001 10.99223 11.61390 1 1 A GLN 92.033 1
+ATOM 1706 C CG . GLN 215 215 ? A 21.01629 10.63160 11.59485 1 1 A GLN 92.033 1
+ATOM 1707 C CD . GLN 215 215 ? A 21.88671 11.73979 11.05239 1 1 A GLN 92.033 1
+ATOM 1708 O OE1 . GLN 215 215 ? A 21.40590 12.80452 10.68193 1 1 A GLN 92.033 1
+ATOM 1709 N NE2 . GLN 215 215 ? A 23.18739 11.49745 11.00056 1 1 A GLN 92.033 1
+ATOM 1710 N N . GLN 216 216 ? A 16.41750 10.38691 11.02421 1 1 A GLN 88.256 1
+ATOM 1711 C CA . GLN 216 216 ? A 15.05660 10.90795 11.07867 1 1 A GLN 88.256 1
+ATOM 1712 C C . GLN 216 216 ? A 14.00333 9.81859 10.94903 1 1 A GLN 88.256 1
+ATOM 1713 O O . GLN 216 216 ? A 12.82746 10.11924 10.75046 1 1 A GLN 88.256 1
+ATOM 1714 C CB . GLN 216 216 ? A 14.84655 11.94397 9.97319 1 1 A GLN 88.256 1
+ATOM 1715 C CG . GLN 216 216 ? A 15.85717 13.07288 9.96951 1 1 A GLN 88.256 1
+ATOM 1716 C CD . GLN 216 216 ? A 15.60784 14.06046 8.84452 1 1 A GLN 88.256 1
+ATOM 1717 O OE1 . GLN 216 216 ? A 14.48142 14.22577 8.38569 1 1 A GLN 88.256 1
+ATOM 1718 N NE2 . GLN 216 216 ? A 16.65576 14.72677 8.39731 1 1 A GLN 88.256 1
+ATOM 1719 N N . ARG 217 217 ? A 14.39386 8.56138 11.07917 1 1 A ARG 90.211 1
+ATOM 1720 C CA . ARG 217 217 ? A 13.47851 7.46299 10.78198 1 1 A ARG 90.211 1
+ATOM 1721 C C . ARG 217 217 ? A 12.24970 7.47444 11.67695 1 1 A ARG 90.211 1
+ATOM 1722 O O . ARG 217 217 ? A 11.12056 7.40105 11.19176 1 1 A ARG 90.211 1
+ATOM 1723 C CB . ARG 217 217 ? A 14.20601 6.12448 10.90308 1 1 A ARG 90.211 1
+ATOM 1724 C CG . ARG 217 217 ? A 13.35456 4.93677 10.49864 1 1 A ARG 90.211 1
+ATOM 1725 C CD . ARG 217 217 ? A 14.17747 3.66794 10.48752 1 1 A ARG 90.211 1
+ATOM 1726 N NE . ARG 217 217 ? A 14.66035 3.34579 11.82827 1 1 A ARG 90.211 1
+ATOM 1727 C CZ . ARG 217 217 ? A 15.61623 2.45519 12.07835 1 1 A ARG 90.211 1
+ATOM 1728 N NH1 . ARG 217 217 ? A 16.19651 1.80362 11.08358 1 1 A ARG 90.211 1
+ATOM 1729 N NH2 . ARG 217 217 ? A 15.97282 2.22342 13.32742 1 1 A ARG 90.211 1
+ATOM 1730 N N . ASP 218 218 ? A 12.45466 7.56778 12.97549 1 1 A ASP 90.875 1
+ATOM 1731 C CA . ASP 218 218 ? A 11.32328 7.48669 13.88762 1 1 A ASP 90.875 1
+ATOM 1732 C C . ASP 218 218 ? A 10.36077 8.64898 13.69062 1 1 A ASP 90.875 1
+ATOM 1733 O O . ASP 218 218 ? A 9.14012 8.47830 13.75840 1 1 A ASP 90.875 1
+ATOM 1734 C CB . ASP 218 218 ? A 11.81162 7.45394 15.33791 1 1 A ASP 90.875 1
+ATOM 1735 C CG . ASP 218 218 ? A 12.53285 6.16176 15.67434 1 1 A ASP 90.875 1
+ATOM 1736 O OD1 . ASP 218 218 ? A 12.39296 5.17914 14.92119 1 1 A ASP 90.875 1
+ATOM 1737 O OD2 . ASP 218 218 ? A 13.24560 6.13855 16.69880 1 1 A ASP 90.875 1
+ATOM 1738 N N . GLU 219 219 ? A 10.89500 9.83552 13.44059 1 1 A GLU 87.466 1
+ATOM 1739 C CA . GLU 219 219 ? A 10.03837 10.99387 13.22970 1 1 A GLU 87.466 1
+ATOM 1740 C C . GLU 219 219 ? A 9.22825 10.84910 11.94738 1 1 A GLU 87.466 1
+ATOM 1741 O O . GLU 219 219 ? A 8.03232 11.14834 11.92326 1 1 A GLU 87.466 1
+ATOM 1742 C CB . GLU 219 219 ? A 10.88049 12.26888 13.18550 1 1 A GLU 87.466 1
+ATOM 1743 C CG . GLU 219 219 ? A 10.07825 13.52468 12.88602 1 1 A GLU 87.466 1
+ATOM 1744 C CD . GLU 219 219 ? A 10.93842 14.76877 12.81985 1 1 A GLU 87.466 1
+ATOM 1745 O OE1 . GLU 219 219 ? A 12.14589 14.67700 13.11928 1 1 A GLU 87.466 1
+ATOM 1746 O OE2 . GLU 219 219 ? A 10.40577 15.83642 12.47105 1 1 A GLU 87.466 1
+ATOM 1747 N N . ILE 220 220 ? A 9.86064 10.39038 10.88110 1 1 A ILE 86.477 1
+ATOM 1748 C CA . ILE 220 220 ? A 9.16980 10.24321 9.60796 1 1 A ILE 86.477 1
+ATOM 1749 C C . ILE 220 220 ? A 8.11456 9.15191 9.69637 1 1 A ILE 86.477 1
+ATOM 1750 O O . ILE 220 220 ? A 6.98367 9.32201 9.23109 1 1 A ILE 86.477 1
+ATOM 1751 C CB . ILE 220 220 ? A 10.17620 9.94932 8.48053 1 1 A ILE 86.477 1
+ATOM 1752 C CG1 . ILE 220 220 ? A 11.11019 11.14506 8.29639 1 1 A ILE 86.477 1
+ATOM 1753 C CG2 . ILE 220 220 ? A 9.45111 9.63115 7.18900 1 1 A ILE 86.477 1
+ATOM 1754 C CD1 . ILE 220 220 ? A 12.22626 10.89622 7.30047 1 1 A ILE 86.477 1
+ATOM 1755 N N . VAL 221 221 ? A 8.46511 8.01801 10.29270 1 1 A VAL 87.800 1
+ATOM 1756 C CA . VAL 221 221 ? A 7.51569 6.91943 10.40135 1 1 A VAL 87.800 1
+ATOM 1757 C C . VAL 221 221 ? A 6.30166 7.34246 11.22154 1 1 A VAL 87.800 1
+ATOM 1758 O O . VAL 221 221 ? A 5.15798 7.04165 10.86674 1 1 A VAL 87.800 1
+ATOM 1759 C CB . VAL 221 221 ? A 8.18939 5.68060 11.01657 1 1 A VAL 87.800 1
+ATOM 1760 C CG1 . VAL 221 221 ? A 7.15552 4.61858 11.35506 1 1 A VAL 87.800 1
+ATOM 1761 C CG2 . VAL 221 221 ? A 9.22512 5.12587 10.04768 1 1 A VAL 87.800 1
+ATOM 1762 N N . SER 222 222 ? A 6.53699 8.04930 12.30696 1 1 A SER 87.260 1
+ATOM 1763 C CA . SER 222 222 ? A 5.43005 8.49255 13.14009 1 1 A SER 87.260 1
+ATOM 1764 C C . SER 222 222 ? A 4.52088 9.44835 12.37644 1 1 A SER 87.260 1
+ATOM 1765 O O . SER 222 222 ? A 3.29002 9.34655 12.46223 1 1 A SER 87.260 1
+ATOM 1766 C CB . SER 222 222 ? A 5.96173 9.16614 14.40584 1 1 A SER 87.260 1
+ATOM 1767 O OG . SER 222 222 ? A 4.90328 9.62475 15.22327 1 1 A SER 87.260 1
+ATOM 1768 N N . TYR 223 223 ? A 5.10417 10.37231 11.63478 1 1 A TYR 83.531 1
+ATOM 1769 C CA . TYR 223 223 ? A 4.30196 11.31501 10.86675 1 1 A TYR 83.531 1
+ATOM 1770 C C . TYR 223 223 ? A 3.46890 10.60000 9.80896 1 1 A TYR 83.531 1
+ATOM 1771 O O . TYR 223 223 ? A 2.27797 10.88699 9.64062 1 1 A TYR 83.531 1
+ATOM 1772 C CB . TYR 223 223 ? A 5.20640 12.35789 10.20907 1 1 A TYR 83.531 1
+ATOM 1773 C CG . TYR 223 223 ? A 4.48118 13.24390 9.22530 1 1 A TYR 83.531 1
+ATOM 1774 C CD1 . TYR 223 223 ? A 3.75090 14.34201 9.66128 1 1 A TYR 83.531 1
+ATOM 1775 C CD2 . TYR 223 223 ? A 4.52352 12.98267 7.85946 1 1 A TYR 83.531 1
+ATOM 1776 C CE1 . TYR 223 223 ? A 3.08154 15.15852 8.76309 1 1 A TYR 83.531 1
+ATOM 1777 C CE2 . TYR 223 223 ? A 3.85584 13.79569 6.95371 1 1 A TYR 83.531 1
+ATOM 1778 C CZ . TYR 223 223 ? A 3.13816 14.88248 7.41065 1 1 A TYR 83.531 1
+ATOM 1779 O OH . TYR 223 223 ? A 2.47547 15.68686 6.51419 1 1 A TYR 83.531 1
+ATOM 1780 N N . LEU 224 224 ? A 4.07738 9.66767 9.09265 1 1 A LEU 81.628 1
+ATOM 1781 C CA . LEU 224 224 ? A 3.36644 8.97674 8.02540 1 1 A LEU 81.628 1
+ATOM 1782 C C . LEU 224 224 ? A 2.25352 8.09237 8.56452 1 1 A LEU 81.628 1
+ATOM 1783 O O . LEU 224 224 ? A 1.19255 7.97495 7.94546 1 1 A LEU 81.628 1
+ATOM 1784 C CB . LEU 224 224 ? A 4.34984 8.15046 7.19505 1 1 A LEU 81.628 1
+ATOM 1785 C CG . LEU 224 224 ? A 5.39368 8.96750 6.43819 1 1 A LEU 81.628 1
+ATOM 1786 C CD1 . LEU 224 224 ? A 6.39176 8.04136 5.75689 1 1 A LEU 81.628 1
+ATOM 1787 C CD2 . LEU 224 224 ? A 4.73017 9.89076 5.42975 1 1 A LEU 81.628 1
+ATOM 1788 N N . CYS 225 225 ? A 2.47451 7.47211 9.70819 1 1 A CYS 80.600 1
+ATOM 1789 C CA . CYS 225 225 ? A 1.43077 6.64713 10.29815 1 1 A CYS 80.600 1
+ATOM 1790 C C . CYS 225 225 ? A 0.22677 7.48445 10.71194 1 1 A CYS 80.600 1
+ATOM 1791 O O . CYS 225 225 ? A -0.90726 6.99513 10.68906 1 1 A CYS 80.600 1
+ATOM 1792 C CB . CYS 225 225 ? A 1.97860 5.87239 11.50020 1 1 A CYS 80.600 1
+ATOM 1793 S SG . CYS 225 225 ? A 3.08896 4.51711 11.04449 1 1 A CYS 80.600 1
+ATOM 1794 N N . ASP 226 226 ? A 0.46287 8.72995 11.07588 1 1 A ASP 80.324 1
+ATOM 1795 C CA . ASP 226 226 ? A -0.64464 9.59938 11.43381 1 1 A ASP 80.324 1
+ATOM 1796 C C . ASP 226 226 ? A -1.50973 9.95171 10.23126 1 1 A ASP 80.324 1
+ATOM 1797 O O . ASP 226 226 ? A -2.67207 10.33466 10.39763 1 1 A ASP 80.324 1
+ATOM 1798 C CB . ASP 226 226 ? A -0.12677 10.88118 12.08973 1 1 A ASP 80.324 1
+ATOM 1799 C CG . ASP 226 226 ? A 0.44251 10.63565 13.47544 1 1 A ASP 80.324 1
+ATOM 1800 O OD1 . ASP 226 226 ? A 0.16979 9.57203 14.06412 1 1 A ASP 80.324 1
+ATOM 1801 O OD2 . ASP 226 226 ? A 1.15891 11.52460 13.98312 1 1 A ASP 80.324 1
+ATOM 1802 N N . LEU 227 227 ? A -0.95178 9.84397 9.04009 1 1 A LEU 76.202 1
+ATOM 1803 C CA . LEU 227 227 ? A -1.71903 10.13647 7.83841 1 1 A LEU 76.202 1
+ATOM 1804 C C . LEU 227 227 ? A -2.68943 9.02275 7.48229 1 1 A LEU 76.202 1
+ATOM 1805 O O . LEU 227 227 ? A -3.69951 9.27009 6.81621 1 1 A LEU 76.202 1
+ATOM 1806 C CB . LEU 227 227 ? A -0.78208 10.39209 6.65779 1 1 A LEU 76.202 1
+ATOM 1807 C CG . LEU 227 227 ? A 0.16202 11.58349 6.77952 1 1 A LEU 76.202 1
+ATOM 1808 C CD1 . LEU 227 227 ? A 1.05370 11.67649 5.54619 1 1 A LEU 76.202 1
+ATOM 1809 C CD2 . LEU 227 227 ? A -0.62585 12.86779 6.97049 1 1 A LEU 76.202 1
+ATOM 1810 N N . ALA 228 228 ? A -2.40906 7.80397 7.90585 1 1 A ALA 72.745 1
+ATOM 1811 C CA . ALA 228 228 ? A -3.24455 6.66941 7.55185 1 1 A ALA 72.745 1
+ATOM 1812 C C . ALA 228 228 ? A -4.53687 6.69030 8.35929 1 1 A ALA 72.745 1
+ATOM 1813 O O . ALA 228 228 ? A -4.52182 6.96465 9.55743 1 1 A ALA 72.745 1
+ATOM 1814 C CB . ALA 228 228 ? A -2.49575 5.36272 7.78752 1 1 A ALA 72.745 1
+ATOM 1815 N N . PRO 229 229 ? A -5.64193 6.39675 7.70333 1 1 A PRO 64.597 1
+ATOM 1816 C CA . PRO 229 229 ? A -6.91455 6.37650 8.42105 1 1 A PRO 64.597 1
+ATOM 1817 C C . PRO 229 229 ? A -7.00020 5.19077 9.37123 1 1 A PRO 64.597 1
+ATOM 1818 O O . PRO 229 229 ? A -6.47690 4.11244 9.09439 1 1 A PRO 64.597 1
+ATOM 1819 C CB . PRO 229 229 ? A -7.95371 6.26165 7.30160 1 1 A PRO 64.597 1
+ATOM 1820 C CG . PRO 229 229 ? A -7.22021 5.60550 6.18335 1 1 A PRO 64.597 1
+ATOM 1821 C CD . PRO 229 229 ? A -5.80899 6.11243 6.26602 1 1 A PRO 64.597 1
+ATOM 1822 N N . GLU 230 230 ? A -7.65468 5.40225 10.50393 1 1 A GLU 56.210 1
+ATOM 1823 C CA . GLU 230 230 ? A -7.84079 4.36346 11.50191 1 1 A GLU 56.210 1
+ATOM 1824 C C . GLU 230 230 ? A -9.25895 4.33528 12.05282 1 1 A GLU 56.210 1
+ATOM 1825 O O . GLU 230 230 ? A -9.52558 3.63759 13.03129 1 1 A GLU 56.210 1
+ATOM 1826 C CB . GLU 230 230 ? A -6.85068 4.54364 12.65327 1 1 A GLU 56.210 1
+ATOM 1827 C CG . GLU 230 230 ? A -6.93087 5.89577 13.34687 1 1 A GLU 56.210 1
+ATOM 1828 C CD . GLU 230 230 ? A -5.84215 6.05413 14.39746 1 1 A GLU 56.210 1
+ATOM 1829 O OE1 . GLU 230 230 ? A -5.47170 5.04360 15.02731 1 1 A GLU 56.210 1
+ATOM 1830 O OE2 . GLU 230 230 ? A -5.37006 7.18740 14.58693 1 1 A GLU 56.210 1
+ATOM 1831 N N . ALA 231 231 ? A -10.16588 5.06593 11.44726 1 1 A ALA 44.205 1
+ATOM 1832 C CA . ALA 231 231 ? A -11.54924 5.05091 11.88784 1 1 A ALA 44.205 1
+ATOM 1833 C C . ALA 231 231 ? A -12.19701 3.71609 11.53232 1 1 A ALA 44.205 1
+ATOM 1834 O O . ALA 231 231 ? A -11.93893 3.16672 10.46136 1 1 A ALA 44.205 1
+ATOM 1835 C CB . ALA 231 231 ? A -12.32928 6.19308 11.24358 1 1 A ALA 44.205 1
+ATOM 1836 N N . PRO 232 232 ? A -13.01948 3.18948 12.41858 1 1 A PRO 44.874 1
+ATOM 1837 C CA . PRO 232 232 ? A -13.70543 1.93636 12.11694 1 1 A PRO 44.874 1
+ATOM 1838 C C . PRO 232 232 ? A -14.63654 2.09066 10.91787 1 1 A PRO 44.874 1
+ATOM 1839 O O . PRO 232 232 ? A -15.07978 3.19941 10.61011 1 1 A PRO 44.874 1
+ATOM 1840 C CB . PRO 232 232 ? A -14.49667 1.64263 13.39696 1 1 A PRO 44.874 1
+ATOM 1841 C CG . PRO 232 232 ? A -13.81958 2.43325 14.46506 1 1 A PRO 44.874 1
+ATOM 1842 C CD . PRO 232 232 ? A -13.30122 3.66473 13.78140 1 1 A PRO 44.874 1
+ATOM 1843 N N . PRO 233 233 ? A -14.92376 0.99247 10.24794 1 1 A PRO 46.250 1
+ATOM 1844 C CA . PRO 233 233 ? A -15.84727 1.05224 9.11571 1 1 A PRO 46.250 1
+ATOM 1845 C C . PRO 233 233 ? A -17.22307 1.54146 9.55647 1 1 A PRO 46.250 1
+ATOM 1846 O O . PRO 233 233 ? A -17.61016 1.37160 10.71576 1 1 A PRO 46.250 1
+ATOM 1847 C CB . PRO 233 233 ? A -15.90793 -0.39605 8.62168 1 1 A PRO 46.250 1
+ATOM 1848 C CG . PRO 233 233 ? A -14.66163 -1.03277 9.14063 1 1 A PRO 46.250 1
+ATOM 1849 C CD . PRO 233 233 ? A -14.37508 -0.35314 10.44707 1 1 A PRO 46.250 1
+ATOM 1850 N N . PRO 234 234 ? A -17.95623 2.15457 8.63671 1 1 A PRO 42.255 1
+ATOM 1851 C CA . PRO 234 234 ? A -19.29325 2.62475 8.98241 1 1 A PRO 42.255 1
+ATOM 1852 C C . PRO 234 234 ? A -20.24109 1.46191 9.24248 1 1 A PRO 42.255 1
+ATOM 1853 O O . PRO 234 234 ? A -19.95736 0.31149 8.89828 1 1 A PRO 42.255 1
+ATOM 1854 C CB . PRO 234 234 ? A -19.72348 3.42105 7.74658 1 1 A PRO 42.255 1
+ATOM 1855 C CG . PRO 234 234 ? A -18.93528 2.81984 6.63637 1 1 A PRO 42.255 1
+ATOM 1856 C CD . PRO 234 234 ? A -17.61488 2.42980 7.23486 1 1 A PRO 42.255 1
+ATOM 1857 N N . THR 235 235 ? A -21.36505 1.77885 9.85591 1 1 A THR 47.716 1
+ATOM 1858 C CA . THR 235 235 ? A -22.35537 0.75497 10.13282 1 1 A THR 47.716 1
+ATOM 1859 C C . THR 235 235 ? A -22.88054 0.16673 8.82509 1 1 A THR 47.716 1
+ATOM 1860 O O . THR 235 235 ? A -23.06859 0.86869 7.83371 1 1 A THR 47.716 1
+ATOM 1861 C CB . THR 235 235 ? A -23.51736 1.32573 10.94681 1 1 A THR 47.716 1
+ATOM 1862 O OG1 . THR 235 235 ? A -24.07285 2.44673 10.24598 1 1 A THR 47.716 1
+ATOM 1863 C CG2 . THR 235 235 ? A -23.02865 1.79237 12.31169 1 1 A THR 47.716 1
+ATOM 1864 N N . LEU 236 236 ? A -23.10430 -1.13435 8.83755 1 1 A LEU 46.245 1
+ATOM 1865 C CA . LEU 236 236 ? A -23.56210 -1.82156 7.64358 1 1 A LEU 46.245 1
+ATOM 1866 C C . LEU 236 236 ? A -25.01445 -1.48083 7.34339 1 1 A LEU 46.245 1
+ATOM 1867 O O . LEU 236 236 ? A -25.83042 -1.34358 8.25383 1 1 A LEU 46.245 1
+ATOM 1868 C CB . LEU 236 236 ? A -23.41742 -3.33340 7.80387 1 1 A LEU 46.245 1
+ATOM 1869 C CG . LEU 236 236 ? A -21.99747 -3.86597 7.97259 1 1 A LEU 46.245 1
+ATOM 1870 C CD1 . LEU 236 236 ? A -22.02481 -5.36807 8.24464 1 1 A LEU 46.245 1
+ATOM 1871 C CD2 . LEU 236 236 ? A -21.16130 -3.55338 6.74091 1 1 A LEU 46.245 1
+ATOM 1872 N N . PRO 237 237 ? A -25.34661 -1.34039 6.06860 1 1 A PRO 45.556 1
+ATOM 1873 C CA . PRO 237 237 ? A -26.74625 -1.15512 5.69813 1 1 A PRO 45.556 1
+ATOM 1874 C C . PRO 237 237 ? A -27.58025 -2.37626 6.08208 1 1 A PRO 45.556 1
+ATOM 1875 O O . PRO 237 237 ? A -27.03898 -3.46424 6.29186 1 1 A PRO 45.556 1
+ATOM 1876 C CB . PRO 237 237 ? A -26.69305 -0.97057 4.18032 1 1 A PRO 45.556 1
+ATOM 1877 C CG . PRO 237 237 ? A -25.30011 -0.52864 3.89684 1 1 A PRO 45.556 1
+ATOM 1878 C CD . PRO 237 237 ? A -24.44702 -1.21898 4.92252 1 1 A PRO 45.556 1
+ATOM 1879 N N . PRO 238 238 ? A -28.88924 -2.20027 6.17425 1 1 A PRO 51.502 1
+ATOM 1880 C CA . PRO 238 238 ? A -29.73413 -3.31814 6.60499 1 1 A PRO 51.502 1
+ATOM 1881 C C . PRO 238 238 ? A -29.66891 -4.53975 5.69477 1 1 A PRO 51.502 1
+ATOM 1882 O O . PRO 238 238 ? A -29.90264 -5.65892 6.16381 1 1 A PRO 51.502 1
+ATOM 1883 C CB . PRO 238 238 ? A -31.14330 -2.71498 6.59946 1 1 A PRO 51.502 1
+ATOM 1884 C CG . PRO 238 238 ? A -30.92753 -1.24990 6.76216 1 1 A PRO 51.502 1
+ATOM 1885 C CD . PRO 238 238 ? A -29.64719 -0.94908 6.03568 1 1 A PRO 51.502 1
+ATOM 1886 N N . ASP 239 239 ? A -29.35540 -4.36184 4.42185 1 1 A ASP 46.917 1
+ATOM 1887 C CA . ASP 239 239 ? A -29.30885 -5.47452 3.48871 1 1 A ASP 46.917 1
+ATOM 1888 C C . ASP 239 239 ? A -27.93062 -6.11750 3.40110 1 1 A ASP 46.917 1
+ATOM 1889 O O . ASP 239 239 ? A -27.69296 -6.93624 2.50884 1 1 A ASP 46.917 1
+ATOM 1890 C CB . ASP 239 239 ? A -29.75665 -5.02560 2.09535 1 1 A ASP 46.917 1
+ATOM 1891 C CG . ASP 239 239 ? A -28.84942 -3.95133 1.52708 1 1 A ASP 46.917 1
+ATOM 1892 O OD1 . ASP 239 239 ? A -28.20331 -3.22842 2.30976 1 1 A ASP 46.917 1
+ATOM 1893 O OD2 . ASP 239 239 ? A -28.79374 -3.82642 0.28204 1 1 A ASP 46.917 1
+ATOM 1894 N N . MET 240 240 ? A -27.03167 -5.77475 4.30113 1 1 A MET 45.546 1
+ATOM 1895 C CA . MET 240 240 ? A -25.70755 -6.36914 4.34249 1 1 A MET 45.546 1
+ATOM 1896 C C . MET 240 240 ? A -25.50550 -7.10588 5.65197 1 1 A MET 45.546 1
+ATOM 1897 O O . MET 240 240 ? A -26.16647 -6.82913 6.65263 1 1 A MET 45.546 1
+ATOM 1898 C CB . MET 240 240 ? A -24.62131 -5.30672 4.15187 1 1 A MET 45.546 1
+ATOM 1899 C CG . MET 240 240 ? A -24.72857 -4.56080 2.83383 1 1 A MET 45.546 1
+ATOM 1900 S SD . MET 240 240 ? A -23.32718 -3.46045 2.52119 1 1 A MET 45.546 1
+ATOM 1901 C CE . MET 240 240 ? A -22.11289 -4.65232 1.92491 1 1 A MET 45.546 1
+ATOM 1902 N N . ALA 241 241 ? A -24.57177 -8.04961 5.64723 1 1 A ALA 44.235 1
+ATOM 1903 C CA . ALA 241 241 ? A -24.31310 -8.86616 6.81722 1 1 A ALA 44.235 1
+ATOM 1904 C C . ALA 241 241 ? A -22.83383 -9.18630 6.91509 1 1 A ALA 44.235 1
+ATOM 1905 O O . ALA 241 241 ? A -22.12556 -9.24758 5.90831 1 1 A ALA 44.235 1
+ATOM 1906 C CB . ALA 241 241 ? A -25.12935 -10.15813 6.77607 1 1 A ALA 44.235 1
+ATOM 1907 N N . GLN 242 242 ? A -22.37888 -9.37281 8.14521 1 1 A GLN 44.829 1
+ATOM 1908 C CA . GLN 242 242 ? A -21.02400 -9.81202 8.41337 1 1 A GLN 44.829 1
+ATOM 1909 C C . GLN 242 242 ? A -21.00468 -11.32240 8.57191 1 1 A GLN 44.829 1
+ATOM 1910 O O . GLN 242 242 ? A -21.79388 -11.88230 9.32778 1 1 A GLN 44.829 1
+ATOM 1911 C CB . GLN 242 242 ? A -20.46806 -9.15731 9.67592 1 1 A GLN 44.829 1
+ATOM 1912 C CG . GLN 242 242 ? A -20.26973 -7.65542 9.57691 1 1 A GLN 44.829 1
+ATOM 1913 C CD . GLN 242 242 ? A -19.70522 -7.07918 10.86202 1 1 A GLN 44.829 1
+ATOM 1914 O OE1 . GLN 242 242 ? A -19.85964 -7.65428 11.94140 1 1 A GLN 44.829 1
+ATOM 1915 N NE2 . GLN 242 242 ? A -19.04362 -5.93392 10.76053 1 1 A GLN 44.829 1
+ATOM 1916 N N . VAL 243 243 ? A -20.09847 -11.97669 7.85007 1 1 A VAL 42.216 1
+ATOM 1917 C CA . VAL 243 243 ? A -19.97552 -13.42236 7.92232 1 1 A VAL 42.216 1
+ATOM 1918 C C . VAL 243 243 ? A -18.50639 -13.79876 7.97572 1 1 A VAL 42.216 1
+ATOM 1919 O O . VAL 243 243 ? A -17.65573 -13.10454 7.42218 1 1 A VAL 42.216 1
+ATOM 1920 C CB . VAL 243 243 ? A -20.65859 -14.12788 6.73254 1 1 A VAL 42.216 1
+ATOM 1921 C CG1 . VAL 243 243 ? A -22.15747 -13.87669 6.74490 1 1 A VAL 42.216 1
+ATOM 1922 C CG2 . VAL 243 243 ? A -20.05005 -13.65377 5.41818 1 1 A VAL 42.216 1
+ATOM 1923 N N . THR 244 244 ? A -18.22647 -14.89826 8.64707 1 1 A THR 42.181 1
+ATOM 1924 C CA . THR 244 244 ? A -16.87982 -15.43902 8.69294 1 1 A THR 42.181 1
+ATOM 1925 C C . THR 244 244 ? A -16.64585 -16.26272 7.44074 1 1 A THR 42.181 1
+ATOM 1926 O O . THR 244 244 ? A -17.29378 -17.28766 7.23879 1 1 A THR 42.181 1
+ATOM 1927 C CB . THR 244 244 ? A -16.66890 -16.29977 9.93931 1 1 A THR 42.181 1
+ATOM 1928 O OG1 . THR 244 244 ? A -16.88272 -15.50638 11.11319 1 1 A THR 42.181 1
+ATOM 1929 C CG2 . THR 244 244 ? A -15.24786 -16.85456 9.96320 1 1 A THR 42.181 1
+ATOM 1930 N N . VAL 245 245 ? A -15.73767 -15.80296 6.59809 1 1 A VAL 41.488 1
+ATOM 1931 C CA . VAL 245 245 ? A -15.45787 -16.48105 5.34255 1 1 A VAL 41.488 1
+ATOM 1932 C C . VAL 245 245 ? A -14.17328 -17.28693 5.40971 1 1 A VAL 41.488 1
+ATOM 1933 O O . VAL 245 245 ? A -13.85221 -18.01859 4.47022 1 1 A VAL 41.488 1
+ATOM 1934 C CB . VAL 245 245 ? A -15.38805 -15.48286 4.16908 1 1 A VAL 41.488 1
+ATOM 1935 C CG1 . VAL 245 245 ? A -16.73307 -14.77765 4.01148 1 1 A VAL 41.488 1
+ATOM 1936 C CG2 . VAL 245 245 ? A -14.28142 -14.46492 4.40265 1 1 A VAL 41.488 1
+ATOM 1937 N N . GLY 246 246 ? A -13.42397 -17.15937 6.50007 1 1 A GLY 39.773 1
+ATOM 1938 C CA . GLY 246 246 ? A -12.19223 -17.90022 6.66046 1 1 A GLY 39.773 1
+ATOM 1939 C C . GLY 246 246 ? A -11.53401 -17.57241 7.98337 1 1 A GLY 39.773 1
+ATOM 1940 O O . GLY 246 246 ? A -11.98852 -16.69447 8.71505 1 1 A GLY 39.773 1
+ATOM 1941 N N . PRO 247 247 ? A -10.47526 -18.28947 8.31175 1 1 A PRO 45.683 1
+ATOM 1942 C CA . PRO 247 247 ? A -9.77740 -18.02844 9.56610 1 1 A PRO 45.683 1
+ATOM 1943 C C . PRO 247 247 ? A -9.26599 -16.59414 9.61174 1 1 A PRO 45.683 1
+ATOM 1944 O O . PRO 247 247 ? A -8.46848 -16.18094 8.77749 1 1 A PRO 45.683 1
+ATOM 1945 C CB . PRO 247 247 ? A -8.62453 -19.03392 9.55259 1 1 A PRO 45.683 1
+ATOM 1946 C CG . PRO 247 247 ? A -9.07654 -20.11605 8.63303 1 1 A PRO 45.683 1
+ATOM 1947 C CD . PRO 247 247 ? A -9.91800 -19.44226 7.59212 1 1 A PRO 45.683 1
+ATOM 1948 N N . GLY 248 248 ? A -9.74137 -15.83450 10.59741 1 1 A GLY 41.703 1
+ATOM 1949 C CA . GLY 248 248 ? A -9.33083 -14.45715 10.74902 1 1 A GLY 41.703 1
+ATOM 1950 C C . GLY 248 248 ? A -9.77662 -13.53456 9.64301 1 1 A GLY 41.703 1
+ATOM 1951 O O . GLY 248 248 ? A -9.23103 -12.43853 9.50200 1 1 A GLY 41.703 1
+ATOM 1952 N N . LEU 249 249 ? A -10.76121 -13.95715 8.87721 1 1 A LEU 42.297 1
+ATOM 1953 C CA . LEU 249 249 ? A -11.23485 -13.17316 7.74675 1 1 A LEU 42.297 1
+ATOM 1954 C C . LEU 249 249 ? A -12.73110 -12.95006 7.88227 1 1 A LEU 42.297 1
+ATOM 1955 O O . LEU 249 249 ? A -13.51286 -13.89737 7.86756 1 1 A LEU 42.297 1
+ATOM 1956 C CB . LEU 249 249 ? A -10.91751 -13.87884 6.43026 1 1 A LEU 42.297 1
+ATOM 1957 C CG . LEU 249 249 ? A -11.15378 -13.07014 5.15714 1 1 A LEU 42.297 1
+ATOM 1958 C CD1 . LEU 249 249 ? A -10.22934 -11.85919 5.10574 1 1 A LEU 42.297 1
+ATOM 1959 C CD2 . LEU 249 249 ? A -10.95116 -13.94768 3.93103 1 1 A LEU 42.297 1
+ATOM 1960 N N . LEU 250 250 ? A -13.11553 -11.69603 8.01360 1 1 A LEU 42.310 1
+ATOM 1961 C CA . LEU 250 250 ? A -14.51401 -11.32046 8.15708 1 1 A LEU 42.310 1
+ATOM 1962 C C . LEU 250 250 ? A -15.02174 -10.77673 6.83436 1 1 A LEU 42.310 1
+ATOM 1963 O O . LEU 250 250 ? A -14.48422 -9.81044 6.30321 1 1 A LEU 42.310 1
+ATOM 1964 C CB . LEU 250 250 ? A -14.68670 -10.27462 9.25720 1 1 A LEU 42.310 1
+ATOM 1965 C CG . LEU 250 250 ? A -16.11744 -9.82669 9.55648 1 1 A LEU 42.310 1
+ATOM 1966 C CD1 . LEU 250 250 ? A -16.92164 -10.97049 10.14808 1 1 A LEU 42.310 1
+ATOM 1967 C CD2 . LEU 250 250 ? A -16.11101 -8.62344 10.49559 1 1 A LEU 42.310 1
+ATOM 1968 N N . GLY 251 251 ? A -16.03924 -11.40099 6.30390 1 1 A GLY 40.120 1
+ATOM 1969 C CA . GLY 251 251 ? A -16.61254 -10.98304 5.04340 1 1 A GLY 40.120 1
+ATOM 1970 C C . GLY 251 251 ? A -17.85623 -10.14336 5.22810 1 1 A GLY 40.120 1
+ATOM 1971 O O . GLY 251 251 ? A -18.67553 -10.40101 6.11558 1 1 A GLY 40.120 1
+ATOM 1972 N N . VAL 252 252 ? A -17.98909 -9.12829 4.39804 1 1 A VAL 42.765 1
+ATOM 1973 C CA . VAL 252 252 ? A -19.14406 -8.25180 4.40579 1 1 A VAL 42.765 1
+ATOM 1974 C C . VAL 252 252 ? A -19.72699 -8.22770 3.00405 1 1 A VAL 42.765 1
+ATOM 1975 O O . VAL 252 252 ? A -19.02798 -7.90371 2.04241 1 1 A VAL 42.765 1
+ATOM 1976 C CB . VAL 252 252 ? A -18.78511 -6.82318 4.84972 1 1 A VAL 42.765 1
+ATOM 1977 C CG1 . VAL 252 252 ? A -20.03633 -5.95704 4.90744 1 1 A VAL 42.765 1
+ATOM 1978 C CG2 . VAL 252 252 ? A -18.08282 -6.85050 6.19735 1 1 A VAL 42.765 1
+ATOM 1979 N N . SER 253 253 ? A -20.99823 -8.56855 2.89597 1 1 A SER 39.465 1
+ATOM 1980 C CA . SER 253 253 ? A -21.63649 -8.62454 1.59348 1 1 A SER 39.465 1
+ATOM 1981 C C . SER 253 253 ? A -23.13130 -8.42050 1.73833 1 1 A SER 39.465 1
+ATOM 1982 O O . SER 253 253 ? A -23.68559 -8.52866 2.83031 1 1 A SER 39.465 1
+ATOM 1983 C CB . SER 253 253 ? A -21.36793 -9.96806 0.89856 1 1 A SER 39.465 1
+ATOM 1984 O OG . SER 253 253 ? A -21.93517 -11.03659 1.62361 1 1 A SER 39.465 1
+ATOM 1985 N N . THR 254 254 ? A -23.78271 -8.10495 0.62480 1 1 A THR 37.062 1
+ATOM 1986 C CA . THR 254 254 ? A -25.22797 -7.99792 0.61264 1 1 A THR 37.062 1
+ATOM 1987 C C . THR 254 254 ? A -25.84826 -9.38171 0.73968 1 1 A THR 37.062 1
+ATOM 1988 O O . THR 254 254 ? A -25.27047 -10.38659 0.32508 1 1 A THR 37.062 1
+ATOM 1989 C CB . THR 254 254 ? A -25.72384 -7.32767 -0.66991 1 1 A THR 37.062 1
+ATOM 1990 O OG1 . THR 254 254 ? A -25.24706 -8.06561 -1.80077 1 1 A THR 37.062 1
+ATOM 1991 C CG2 . THR 254 254 ? A -25.20462 -5.90040 -0.76222 1 1 A THR 37.062 1
+ATOM 1992 N N . LEU 255 255 ? A -27.01105 -9.42930 1.33125 1 1 A LEU 39.354 1
+ATOM 1993 C CA . LEU 255 255 ? A -27.70786 -10.69059 1.48034 1 1 A LEU 39.354 1
+ATOM 1994 C C . LEU 255 255 ? A -28.17922 -11.19023 0.12445 1 1 A LEU 39.354 1
+ATOM 1995 O O . LEU 255 255 ? A -28.55035 -10.41094 -0.75116 1 1 A LEU 39.354 1
+ATOM 1996 C CB . LEU 255 255 ? A -28.89888 -10.54260 2.42667 1 1 A LEU 39.354 1
+ATOM 1997 C CG . LEU 255 255 ? A -28.56419 -10.08034 3.84241 1 1 A LEU 39.354 1
+ATOM 1998 C CD1 . LEU 255 255 ? A -29.83966 -9.85929 4.64901 1 1 A LEU 39.354 1
+ATOM 1999 C CD2 . LEU 255 255 ? A -27.65610 -11.09314 4.52579 1 1 A LEU 39.354 1
+ATOM 2000 N N . GLY 256 256 ? A -28.14758 -12.51534 -0.03793 1 1 A GLY 39.334 1
+ATOM 2001 C CA . GLY 256 256 ? A -28.59868 -13.12329 -1.26873 1 1 A GLY 39.334 1
+ATOM 2002 C C . GLY 256 256 ? A -27.47148 -13.79308 -2.02953 1 1 A GLY 39.334 1
+ATOM 2003 O O . GLY 256 256 ? A -26.32406 -13.82084 -1.58159 1 1 A GLY 39.334 1
+ATOM 2004 N N . PRO 257 257 ? A -27.80271 -14.33165 -3.17423 1 1 A PRO 38.484 1
+ATOM 2005 C CA . PRO 257 257 ? A -26.80022 -15.03435 -3.97477 1 1 A PRO 38.484 1
+ATOM 2006 C C . PRO 257 257 ? A -25.69496 -14.10602 -4.45495 1 1 A PRO 38.484 1
+ATOM 2007 O O . PRO 257 257 ? A -25.91352 -12.92019 -4.70004 1 1 A PRO 38.484 1
+ATOM 2008 C CB . PRO 257 257 ? A -27.60490 -15.58349 -5.15963 1 1 A PRO 38.484 1
+ATOM 2009 C CG . PRO 257 257 ? A -29.02246 -15.59718 -4.69881 1 1 A PRO 38.484 1
+ATOM 2010 C CD . PRO 257 257 ? A -29.15166 -14.42933 -3.76256 1 1 A PRO 38.484 1
+ATOM 2011 N N . LYS 258 258 ? A -24.49428 -14.67883 -4.59077 1 1 A LYS 43.187 1
+ATOM 2012 C CA . LYS 258 258 ? A -23.36123 -13.92746 -5.09636 1 1 A LYS 43.187 1
+ATOM 2013 C C . LYS 258 258 ? A -23.47829 -13.74286 -6.60282 1 1 A LYS 43.187 1
+ATOM 2014 O O . LYS 258 258 ? A -24.07631 -14.55390 -7.30924 1 1 A LYS 43.187 1
+ATOM 2015 C CB . LYS 258 258 ? A -22.05455 -14.64406 -4.76070 1 1 A LYS 43.187 1
+ATOM 2016 C CG . LYS 258 258 ? A -21.83640 -14.83790 -3.27130 1 1 A LYS 43.187 1
+ATOM 2017 C CD . LYS 258 258 ? A -21.64154 -13.51124 -2.54913 1 1 A LYS 43.187 1
+ATOM 2018 C CE . LYS 258 258 ? A -21.35138 -13.72075 -1.07171 1 1 A LYS 43.187 1
+ATOM 2019 N NZ . LYS 258 258 ? A -21.15565 -12.43180 -0.36294 1 1 A LYS 43.187 1
+ATOM 2020 N N . ARG 259 259 ? A -22.88582 -12.63611 -7.06811 1 1 A ARG 43.616 1
+ATOM 2021 C CA . ARG 259 259 ? A -22.86774 -12.34942 -8.49373 1 1 A ARG 43.616 1
+ATOM 2022 C C . ARG 259 259 ? A -21.62450 -12.96717 -9.11799 1 1 A ARG 43.616 1
+ATOM 2023 O O . ARG 259 259 ? A -20.49867 -12.60000 -8.77921 1 1 A ARG 43.616 1
+ATOM 2024 C CB . ARG 259 259 ? A -22.90607 -10.83971 -8.72567 1 1 A ARG 43.616 1
+ATOM 2025 C CG . ARG 259 259 ? A -24.21434 -10.20111 -8.28738 1 1 A ARG 43.616 1
+ATOM 2026 C CD . ARG 259 259 ? A -24.18756 -8.69465 -8.45559 1 1 A ARG 43.616 1
+ATOM 2027 N NE . ARG 259 259 ? A -23.27227 -8.06154 -7.51638 1 1 A ARG 43.616 1
+ATOM 2028 C CZ . ARG 259 259 ? A -23.14126 -6.74602 -7.36759 1 1 A ARG 43.616 1
+ATOM 2029 N NH1 . ARG 259 259 ? A -23.86466 -5.91000 -8.10233 1 1 A ARG 43.616 1
+ATOM 2030 N NH2 . ARG 259 259 ? A -22.28805 -6.27512 -6.47446 1 1 A ARG 43.616 1
+ATOM 2031 N N . ASN 260 260 ? A -21.82403 -13.89104 -9.99758 1 1 A ASN 42.064 1
+ATOM 2032 C CA . ASN 260 260 ? A -20.73603 -14.56770 -10.68980 1 1 A ASN 42.064 1
+ATOM 2033 C C . ASN 260 260 ? A -20.80031 -14.29503 -12.17850 1 1 A ASN 42.064 1
+ATOM 2034 O O . ASN 260 260 ? A -19.83313 -14.58658 -12.89303 1 1 A ASN 42.064 1
+ATOM 2035 C CB . ASN 260 260 ? A -20.77863 -16.06838 -10.41469 1 1 A ASN 42.064 1
+ATOM 2036 C CG . ASN 260 260 ? A -20.64665 -16.39607 -8.94831 1 1 A ASN 42.064 1
+ATOM 2037 O OD1 . ASN 260 260 ? A -21.55371 -16.95769 -8.33068 1 1 A ASN 42.064 1
+ATOM 2038 N ND2 . ASN 260 260 ? A -19.51325 -16.04250 -8.37156 1 1 A ASN 42.064 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 46.408
+2 1 A 2 GLU 1 50.957
+3 1 A 3 ALA 1 50.274
+4 1 A 4 CYS 1 49.028
+5 1 A 5 GLN 1 45.085
+6 1 A 6 GLU 1 44.845
+7 1 A 7 PRO 1 45.139
+8 1 A 8 GLY 1 44.970
+9 1 A 9 GLY 1 43.587
+10 1 A 10 LEU 1 43.001
+11 1 A 11 VAL 1 46.614
+12 1 A 12 VAL 1 45.103
+13 1 A 13 PRO 1 45.328
+14 1 A 14 PRO 1 42.588
+15 1 A 15 THR 1 42.801
+16 1 A 16 ASP 1 39.796
+17 1 A 17 ALA 1 36.071
+18 1 A 18 PRO 1 39.345
+19 1 A 19 VAL 1 34.902
+20 1 A 20 SER 1 33.311
+21 1 A 21 PRO 1 34.018
+22 1 A 22 THR 1 31.208
+23 1 A 23 THR 1 33.109
+24 1 A 24 LEU 1 32.383
+25 1 A 25 TYR 1 32.548
+26 1 A 26 VAL 1 32.439
+27 1 A 27 GLU 1 33.401
+28 1 A 28 ASP 1 32.880
+29 1 A 29 ILE 1 28.919
+30 1 A 30 SER 1 36.430
+31 1 A 31 GLU 1 36.228
+32 1 A 32 PRO 1 38.218
+33 1 A 33 PRO 1 38.431
+34 1 A 34 LEU 1 39.089
+35 1 A 35 HIS 1 41.218
+36 1 A 36 ASP 1 43.188
+37 1 A 37 PHE 1 43.174
+38 1 A 38 TYR 1 44.888
+39 1 A 39 CYS 1 45.325
+40 1 A 40 SER 1 46.118
+41 1 A 41 ARG 1 50.205
+42 1 A 42 LEU 1 55.121
+43 1 A 43 LEU 1 67.748
+44 1 A 44 ASP 1 67.086
+45 1 A 45 LEU 1 74.630
+46 1 A 46 VAL 1 71.550
+47 1 A 47 PHE 1 79.072
+48 1 A 48 LEU 1 71.623
+49 1 A 49 LEU 1 76.086
+50 1 A 50 ASP 1 69.674
+51 1 A 51 GLY 1 69.492
+52 1 A 52 SER 1 64.727
+53 1 A 53 SER 1 63.388
+54 1 A 54 ARG 1 66.076
+55 1 A 55 LEU 1 74.592
+56 1 A 56 SER 1 80.352
+57 1 A 57 GLU 1 79.684
+58 1 A 58 ALA 1 85.762
+59 1 A 59 GLU 1 82.434
+60 1 A 60 PHE 1 80.362
+61 1 A 61 GLU 1 86.487
+62 1 A 62 VAL 1 87.226
+63 1 A 63 LEU 1 83.712
+64 1 A 64 LYS 1 84.112
+65 1 A 65 ALA 1 89.029
+66 1 A 66 PHE 1 87.846
+67 1 A 67 VAL 1 85.106
+68 1 A 68 VAL 1 86.739
+69 1 A 69 ASP 1 88.583
+70 1 A 70 MET 1 84.211
+71 1 A 71 MET 1 82.622
+72 1 A 72 GLU 1 83.796
+73 1 A 73 ARG 1 85.415
+74 1 A 74 LEU 1 78.130
+75 1 A 75 ARG 1 72.174
+76 1 A 76 ILE 1 76.606
+77 1 A 77 SER 1 71.844
+78 1 A 78 GLN 1 63.326
+79 1 A 79 LYS 1 67.988
+80 1 A 80 TRP 1 61.237
+81 1 A 81 VAL 1 69.800
+82 1 A 82 ARG 1 66.638
+83 1 A 83 VAL 1 74.350
+84 1 A 84 ALA 1 72.273
+85 1 A 85 VAL 1 78.407
+86 1 A 86 VAL 1 71.134
+87 1 A 87 GLU 1 74.247
+88 1 A 88 TYR 1 66.829
+89 1 A 89 HIS 1 62.319
+90 1 A 90 ASP 1 55.290
+91 1 A 91 GLY 1 57.788
+92 1 A 92 SER 1 63.156
+93 1 A 93 HIS 1 69.451
+94 1 A 94 ALA 1 72.472
+95 1 A 95 TYR 1 78.646
+96 1 A 96 ILE 1 75.813
+97 1 A 97 GLY 1 70.308
+98 1 A 98 LEU 1 62.844
+99 1 A 99 LYS 1 61.827
+100 1 A 100 ASP 1 66.510
+101 1 A 101 ARG 1 56.630
+102 1 A 102 LYS 1 63.023
+103 1 A 103 ARG 1 63.882
+104 1 A 104 PRO 1 66.549
+105 1 A 105 SER 1 70.203
+106 1 A 106 GLU 1 74.368
+107 1 A 107 LEU 1 74.959
+108 1 A 108 ARG 1 76.928
+109 1 A 109 ARG 1 81.370
+110 1 A 110 ILE 1 76.788
+111 1 A 111 ALA 1 78.428
+112 1 A 112 SER 1 78.486
+113 1 A 113 GLN 1 75.289
+114 1 A 114 VAL 1 69.912
+115 1 A 115 LYS 1 64.629
+116 1 A 116 TYR 1 56.381
+117 1 A 117 ALA 1 47.839
+118 1 A 118 GLY 1 44.946
+119 1 A 119 SER 1 39.473
+120 1 A 120 GLN 1 38.095
+121 1 A 121 VAL 1 41.484
+122 1 A 122 ALA 1 41.956
+123 1 A 123 SER 1 45.342
+124 1 A 124 THR 1 48.866
+125 1 A 125 SER 1 49.178
+126 1 A 126 GLU 1 52.426
+127 1 A 127 VAL 1 55.390
+128 1 A 128 LEU 1 54.503
+129 1 A 129 LYS 1 55.583
+130 1 A 130 TYR 1 55.030
+131 1 A 131 THR 1 54.334
+132 1 A 132 LEU 1 52.312
+133 1 A 133 PHE 1 50.970
+134 1 A 134 GLN 1 48.363
+135 1 A 135 ILE 1 46.026
+136 1 A 136 PHE 1 49.025
+137 1 A 137 SER 1 45.775
+138 1 A 138 LYS 1 39.046
+139 1 A 139 ILE 1 36.354
+140 1 A 140 ASP 1 36.549
+141 1 A 141 ARG 1 37.759
+142 1 A 142 PRO 1 40.244
+143 1 A 143 GLU 1 40.080
+144 1 A 144 ALA 1 41.000
+145 1 A 145 SER 1 41.086
+146 1 A 146 ARG 1 51.168
+147 1 A 147 ILE 1 58.344
+148 1 A 148 THR 1 62.136
+149 1 A 149 LEU 1 66.387
+150 1 A 150 LEU 1 65.899
+151 1 A 151 LEU 1 67.105
+152 1 A 152 MET 1 62.558
+153 1 A 153 ALA 1 61.301
+154 1 A 154 SER 1 54.322
+155 1 A 155 GLN 1 52.017
+156 1 A 156 GLU 1 51.050
+157 1 A 157 PRO 1 46.956
+158 1 A 158 GLN 1 50.193
+159 1 A 159 ARG 1 46.963
+160 1 A 160 MET 1 45.804
+161 1 A 161 SER 1 51.634
+162 1 A 162 ARG 1 53.083
+163 1 A 163 ASN 1 53.293
+164 1 A 164 PHE 1 56.405
+165 1 A 165 VAL 1 58.965
+166 1 A 166 ARG 1 61.430
+167 1 A 167 TYR 1 57.362
+168 1 A 168 VAL 1 62.901
+169 1 A 169 GLN 1 61.778
+170 1 A 170 GLY 1 59.630
+171 1 A 171 LEU 1 60.392
+172 1 A 172 LYS 1 52.133
+173 1 A 173 LYS 1 50.503
+174 1 A 174 LYS 1 61.385
+175 1 A 175 LYS 1 69.197
+176 1 A 176 VAL 1 70.965
+177 1 A 177 ILE 1 75.953
+178 1 A 178 VAL 1 75.345
+179 1 A 179 ILE 1 78.728
+180 1 A 180 PRO 1 72.155
+181 1 A 181 VAL 1 75.743
+182 1 A 182 GLY 1 68.468
+183 1 A 183 THR 1 52.775
+184 1 A 184 GLY 1 56.180
+185 1 A 185 PRO 1 54.118
+186 1 A 186 HIS 1 47.233
+187 1 A 187 ALA 1 53.592
+188 1 A 188 ASN 1 55.845
+189 1 A 189 LEU 1 62.597
+190 1 A 190 LYS 1 66.255
+191 1 A 191 GLN 1 62.716
+192 1 A 192 ILE 1 67.424
+193 1 A 193 ARG 1 71.326
+194 1 A 194 LEU 1 71.952
+195 1 A 195 ILE 1 71.425
+196 1 A 196 GLU 1 74.743
+197 1 A 197 LYS 1 75.535
+198 1 A 198 GLN 1 69.439
+199 1 A 199 ALA 1 69.158
+200 1 A 200 PRO 1 73.527
+201 1 A 201 GLU 1 67.693
+202 1 A 202 ASN 1 74.920
+203 1 A 203 LYS 1 76.884
+204 1 A 204 ALA 1 74.199
+205 1 A 205 PHE 1 79.537
+206 1 A 206 VAL 1 73.596
+207 1 A 207 LEU 1 79.748
+208 1 A 208 SER 1 74.338
+209 1 A 209 SER 1 79.867
+210 1 A 210 VAL 1 81.969
+211 1 A 211 ASP 1 86.268
+212 1 A 212 GLU 1 84.857
+213 1 A 213 LEU 1 86.108
+214 1 A 214 GLU 1 89.888
+215 1 A 215 GLN 1 92.033
+216 1 A 216 GLN 1 88.256
+217 1 A 217 ARG 1 90.211
+218 1 A 218 ASP 1 90.875
+219 1 A 219 GLU 1 87.466
+220 1 A 220 ILE 1 86.477
+221 1 A 221 VAL 1 87.800
+222 1 A 222 SER 1 87.260
+223 1 A 223 TYR 1 83.531
+224 1 A 224 LEU 1 81.628
+225 1 A 225 CYS 1 80.600
+226 1 A 226 ASP 1 80.324
+227 1 A 227 LEU 1 76.202
+228 1 A 228 ALA 1 72.745
+229 1 A 229 PRO 1 64.597
+230 1 A 230 GLU 1 56.210
+231 1 A 231 ALA 1 44.205
+232 1 A 232 PRO 1 44.874
+233 1 A 233 PRO 1 46.250
+234 1 A 234 PRO 1 42.255
+235 1 A 235 THR 1 47.716
+236 1 A 236 LEU 1 46.245
+237 1 A 237 PRO 1 45.556
+238 1 A 238 PRO 1 51.502
+239 1 A 239 ASP 1 46.917
+240 1 A 240 MET 1 45.546
+241 1 A 241 ALA 1 44.235
+242 1 A 242 GLN 1 44.829
+243 1 A 243 VAL 1 42.216
+244 1 A 244 THR 1 42.181
+245 1 A 245 VAL 1 41.488
+246 1 A 246 GLY 1 39.773
+247 1 A 247 PRO 1 45.683
+248 1 A 248 GLY 1 41.703
+249 1 A 249 LEU 1 42.297
+250 1 A 250 LEU 1 42.310
+251 1 A 251 GLY 1 40.120
+252 1 A 252 VAL 1 42.765
+253 1 A 253 SER 1 39.465
+254 1 A 254 THR 1 37.062
+255 1 A 255 LEU 1 39.354
+256 1 A 256 GLY 1 39.334
+257 1 A 257 PRO 1 38.484
+258 1 A 258 LYS 1 43.187
+259 1 A 259 ARG 1 43.616
+260 1 A 260 ASN 1 42.064
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..88f1c0eaa78ed23dcb18cac9805c79116ab26a12
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_1.cif
@@ -0,0 +1,3018 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 THR .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 THR 183 183 THR THR A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 18.37495 8.22413 7.04754 1 1 A CYS 41.745 1
+ATOM 2 C CA . CYS 1 1 ? A 17.57065 8.31756 5.83271 1 1 A CYS 41.745 1
+ATOM 3 C C . CYS 1 1 ? A 16.37668 9.22912 6.08096 1 1 A CYS 41.745 1
+ATOM 4 O O . CYS 1 1 ? A 15.24705 8.76660 6.25854 1 1 A CYS 41.745 1
+ATOM 5 C CB . CYS 1 1 ? A 17.11299 6.93307 5.37931 1 1 A CYS 41.745 1
+ATOM 6 S SG . CYS 1 1 ? A 16.18113 6.91630 3.82604 1 1 A CYS 41.745 1
+ATOM 7 N N . GLU 2 2 ? A 16.63368 10.52078 6.09807 1 1 A GLU 47.316 1
+ATOM 8 C CA . GLU 2 2 ? A 15.57059 11.47654 6.36913 1 1 A GLU 47.316 1
+ATOM 9 C C . GLU 2 2 ? A 14.55912 11.54627 5.23417 1 1 A GLU 47.316 1
+ATOM 10 O O . GLU 2 2 ? A 13.39697 11.89543 5.45411 1 1 A GLU 47.316 1
+ATOM 11 C CB . GLU 2 2 ? A 16.16222 12.86152 6.62402 1 1 A GLU 47.316 1
+ATOM 12 C CG . GLU 2 2 ? A 17.10824 12.92393 7.80986 1 1 A GLU 47.316 1
+ATOM 13 C CD . GLU 2 2 ? A 17.66903 14.30853 8.03564 1 1 A GLU 47.316 1
+ATOM 14 O OE1 . GLU 2 2 ? A 17.22795 15.25078 7.35881 1 1 A GLU 47.316 1
+ATOM 15 O OE2 . GLU 2 2 ? A 18.55356 14.45664 8.89436 1 1 A GLU 47.316 1
+ATOM 16 N N . ALA 3 3 ? A 14.98951 11.21609 4.02057 1 1 A ALA 45.354 1
+ATOM 17 C CA . ALA 3 3 ? A 14.08161 11.28133 2.88809 1 1 A ALA 45.354 1
+ATOM 18 C C . ALA 3 3 ? A 12.96977 10.24702 2.97947 1 1 A ALA 45.354 1
+ATOM 19 O O . ALA 3 3 ? A 11.93421 10.39853 2.33209 1 1 A ALA 45.354 1
+ATOM 20 C CB . ALA 3 3 ? A 14.85615 11.10077 1.58533 1 1 A ALA 45.354 1
+ATOM 21 N N . CYS 4 4 ? A 13.16816 9.19972 3.76071 1 1 A CYS 45.368 1
+ATOM 22 C CA . CYS 4 4 ? A 12.15466 8.17655 3.93199 1 1 A CYS 45.368 1
+ATOM 23 C C . CYS 4 4 ? A 11.17946 8.50220 5.04896 1 1 A CYS 45.368 1
+ATOM 24 O O . CYS 4 4 ? A 10.28324 7.70602 5.32763 1 1 A CYS 45.368 1
+ATOM 25 C CB . CYS 4 4 ? A 12.80577 6.81806 4.19603 1 1 A CYS 45.368 1
+ATOM 26 S SG . CYS 4 4 ? A 13.73466 6.15534 2.79129 1 1 A CYS 45.368 1
+ATOM 27 N N . GLN 5 5 ? A 11.34846 9.63730 5.68406 1 1 A GLN 43.615 1
+ATOM 28 C CA . GLN 5 5 ? A 10.45177 10.07597 6.73545 1 1 A GLN 43.615 1
+ATOM 29 C C . GLN 5 5 ? A 9.56484 11.19844 6.22499 1 1 A GLN 43.615 1
+ATOM 30 O O . GLN 5 5 ? A 9.83330 11.82226 5.20242 1 1 A GLN 43.615 1
+ATOM 31 C CB . GLN 5 5 ? A 11.24375 10.53555 7.95972 1 1 A GLN 43.615 1
+ATOM 32 C CG . GLN 5 5 ? A 12.18321 9.48196 8.51014 1 1 A GLN 43.615 1
+ATOM 33 C CD . GLN 5 5 ? A 12.96500 9.97677 9.70317 1 1 A GLN 43.615 1
+ATOM 34 O OE1 . GLN 5 5 ? A 12.61232 10.96984 10.32769 1 1 A GLN 43.615 1
+ATOM 35 N NE2 . GLN 5 5 ? A 14.03220 9.27849 10.04534 1 1 A GLN 43.615 1
+ATOM 36 N N . GLU 6 6 ? A 8.49742 11.45160 6.94652 1 1 A GLU 43.197 1
+ATOM 37 C CA . GLU 6 6 ? A 7.55405 12.49524 6.59033 1 1 A GLU 43.197 1
+ATOM 38 C C . GLU 6 6 ? A 7.16416 13.26802 7.83527 1 1 A GLU 43.197 1
+ATOM 39 O O . GLU 6 6 ? A 7.13068 12.71275 8.93291 1 1 A GLU 43.197 1
+ATOM 40 C CB . GLU 6 6 ? A 6.31004 11.91264 5.91995 1 1 A GLU 43.197 1
+ATOM 41 C CG . GLU 6 6 ? A 5.56912 10.89676 6.76739 1 1 A GLU 43.197 1
+ATOM 42 C CD . GLU 6 6 ? A 4.32268 10.36722 6.08104 1 1 A GLU 43.197 1
+ATOM 43 O OE1 . GLU 6 6 ? A 3.84226 11.01744 5.13505 1 1 A GLU 43.197 1
+ATOM 44 O OE2 . GLU 6 6 ? A 3.82908 9.31002 6.49011 1 1 A GLU 43.197 1
+ATOM 45 N N . PRO 7 7 ? A 6.86207 14.54997 7.68753 1 1 A PRO 44.659 1
+ATOM 46 C CA . PRO 7 7 ? A 6.48192 15.35188 8.84384 1 1 A PRO 44.659 1
+ATOM 47 C C . PRO 7 7 ? A 5.07162 15.02657 9.30644 1 1 A PRO 44.659 1
+ATOM 48 O O . PRO 7 7 ? A 4.22394 14.60897 8.51976 1 1 A PRO 44.659 1
+ATOM 49 C CB . PRO 7 7 ? A 6.57874 16.78933 8.33283 1 1 A PRO 44.659 1
+ATOM 50 C CG . PRO 7 7 ? A 6.34249 16.67484 6.86650 1 1 A PRO 44.659 1
+ATOM 51 C CD . PRO 7 7 ? A 6.93272 15.35025 6.45801 1 1 A PRO 44.659 1
+ATOM 52 N N . GLY 8 8 ? A 4.85537 15.20323 10.60036 1 1 A GLY 43.131 1
+ATOM 53 C CA . GLY 8 8 ? A 3.53608 15.02580 11.17048 1 1 A GLY 43.131 1
+ATOM 54 C C . GLY 8 8 ? A 2.85924 16.35902 11.38807 1 1 A GLY 43.131 1
+ATOM 55 O O . GLY 8 8 ? A 3.36162 17.41536 11.00245 1 1 A GLY 43.131 1
+ATOM 56 N N . GLY 9 9 ? A 1.68738 16.29922 11.98733 1 1 A GLY 37.667 1
+ATOM 57 C CA . GLY 9 9 ? A 0.95730 17.49934 12.31611 1 1 A GLY 37.667 1
+ATOM 58 C C . GLY 9 9 ? A -0.28063 17.67171 11.46998 1 1 A GLY 37.667 1
+ATOM 59 O O . GLY 9 9 ? A -0.67225 16.79546 10.69711 1 1 A GLY 37.667 1
+ATOM 60 N N . LEU 10 10 ? A -0.87968 18.81496 11.62936 1 1 A LEU 34.033 1
+ATOM 61 C CA . LEU 10 10 ? A -2.11025 19.14382 10.93291 1 1 A LEU 34.033 1
+ATOM 62 C C . LEU 10 10 ? A -1.78325 19.70322 9.55928 1 1 A LEU 34.033 1
+ATOM 63 O O . LEU 10 10 ? A -1.01189 20.65113 9.43382 1 1 A LEU 34.033 1
+ATOM 64 C CB . LEU 10 10 ? A -2.92877 20.14737 11.73923 1 1 A LEU 34.033 1
+ATOM 65 C CG . LEU 10 10 ? A -4.37121 20.37139 11.28961 1 1 A LEU 34.033 1
+ATOM 66 C CD1 . LEU 10 10 ? A -5.19297 19.10042 11.46273 1 1 A LEU 34.033 1
+ATOM 67 C CD2 . LEU 10 10 ? A -4.99796 21.52319 12.06949 1 1 A LEU 34.033 1
+ATOM 68 N N . VAL 11 11 ? A -2.37026 19.11024 8.52751 1 1 A VAL 40.060 1
+ATOM 69 C CA . VAL 11 11 ? A -2.06431 19.44964 7.15053 1 1 A VAL 40.060 1
+ATOM 70 C C . VAL 11 11 ? A -3.35383 19.75798 6.41182 1 1 A VAL 40.060 1
+ATOM 71 O O . VAL 11 11 ? A -4.37444 19.09113 6.60452 1 1 A VAL 40.060 1
+ATOM 72 C CB . VAL 11 11 ? A -1.30420 18.30781 6.44500 1 1 A VAL 40.060 1
+ATOM 73 C CG1 . VAL 11 11 ? A -0.86274 18.72511 5.04916 1 1 A VAL 40.060 1
+ATOM 74 C CG2 . VAL 11 11 ? A -0.10241 17.88030 7.28114 1 1 A VAL 40.060 1
+ATOM 75 N N . VAL 12 12 ? A -3.31540 20.76858 5.55518 1 1 A VAL 36.151 1
+ATOM 76 C CA . VAL 12 12 ? A -4.45504 21.10263 4.72100 1 1 A VAL 36.151 1
+ATOM 77 C C . VAL 12 12 ? A -4.61221 20.05050 3.63150 1 1 A VAL 36.151 1
+ATOM 78 O O . VAL 12 12 ? A -3.64750 19.37615 3.26751 1 1 A VAL 36.151 1
+ATOM 79 C CB . VAL 12 12 ? A -4.30761 22.50538 4.10594 1 1 A VAL 36.151 1
+ATOM 80 C CG1 . VAL 12 12 ? A -4.27342 23.55821 5.19781 1 1 A VAL 36.151 1
+ATOM 81 C CG2 . VAL 12 12 ? A -3.04998 22.57439 3.25220 1 1 A VAL 36.151 1
+ATOM 82 N N . PRO 13 13 ? A -5.81216 19.89064 3.11244 1 1 A PRO 39.073 1
+ATOM 83 C CA . PRO 13 13 ? A -6.01293 18.94172 2.02149 1 1 A PRO 39.073 1
+ATOM 84 C C . PRO 13 13 ? A -5.21521 19.33743 0.78472 1 1 A PRO 39.073 1
+ATOM 85 O O . PRO 13 13 ? A -4.66402 20.44207 0.71639 1 1 A PRO 39.073 1
+ATOM 86 C CB . PRO 13 13 ? A -7.52093 19.01278 1.75885 1 1 A PRO 39.073 1
+ATOM 87 C CG . PRO 13 13 ? A -8.10725 19.56429 3.01171 1 1 A PRO 39.073 1
+ATOM 88 C CD . PRO 13 13 ? A -7.06661 20.49095 3.56932 1 1 A PRO 39.073 1
+ATOM 89 N N . PRO 14 14 ? A -5.13302 18.43803 -0.19031 1 1 A PRO 44.460 1
+ATOM 90 C CA . PRO 14 14 ? A -4.43975 18.78613 -1.42672 1 1 A PRO 44.460 1
+ATOM 91 C C . PRO 14 14 ? A -5.01269 20.05070 -2.04873 1 1 A PRO 44.460 1
+ATOM 92 O O . PRO 14 14 ? A -6.17549 20.39858 -1.84124 1 1 A PRO 44.460 1
+ATOM 93 C CB . PRO 14 14 ? A -4.66801 17.56634 -2.32155 1 1 A PRO 44.460 1
+ATOM 94 C CG . PRO 14 14 ? A -4.86904 16.43711 -1.36762 1 1 A PRO 44.460 1
+ATOM 95 C CD . PRO 14 14 ? A -5.58371 17.03250 -0.18035 1 1 A PRO 44.460 1
+ATOM 96 N N . THR 15 15 ? A -4.17122 20.73077 -2.82147 1 1 A THR 43.319 1
+ATOM 97 C CA . THR 15 15 ? A -4.54245 22.03941 -3.33903 1 1 A THR 43.319 1
+ATOM 98 C C . THR 15 15 ? A -5.76209 21.98637 -4.24800 1 1 A THR 43.319 1
+ATOM 99 O O . THR 15 15 ? A -6.51767 22.95595 -4.32477 1 1 A THR 43.319 1
+ATOM 100 C CB . THR 15 15 ? A -3.37120 22.66656 -4.09515 1 1 A THR 43.319 1
+ATOM 101 O OG1 . THR 15 15 ? A -2.94029 21.77885 -5.13056 1 1 A THR 43.319 1
+ATOM 102 C CG2 . THR 15 15 ? A -2.21302 22.92545 -3.13863 1 1 A THR 43.319 1
+ATOM 103 N N . ASP 16 16 ? A -5.96394 20.87441 -4.93074 1 1 A ASP 46.647 1
+ATOM 104 C CA . ASP 16 16 ? A -7.11024 20.72800 -5.80818 1 1 A ASP 46.647 1
+ATOM 105 C C . ASP 16 16 ? A -8.30004 20.07203 -5.12312 1 1 A ASP 46.647 1
+ATOM 106 O O . ASP 16 16 ? A -9.27951 19.73435 -5.79324 1 1 A ASP 46.647 1
+ATOM 107 C CB . ASP 16 16 ? A -6.72830 19.93656 -7.05997 1 1 A ASP 46.647 1
+ATOM 108 C CG . ASP 16 16 ? A -6.16449 18.56638 -6.73560 1 1 A ASP 46.647 1
+ATOM 109 O OD1 . ASP 16 16 ? A -5.85621 18.29293 -5.56486 1 1 A ASP 46.647 1
+ATOM 110 O OD2 . ASP 16 16 ? A -6.02156 17.75632 -7.67935 1 1 A ASP 46.647 1
+ATOM 111 N N . ALA 17 17 ? A -8.25128 19.88769 -3.83058 1 1 A ALA 39.556 1
+ATOM 112 C CA . ALA 17 17 ? A -9.36337 19.31901 -3.08938 1 1 A ALA 39.556 1
+ATOM 113 C C . ALA 17 17 ? A -10.42323 20.38607 -2.85051 1 1 A ALA 39.556 1
+ATOM 114 O O . ALA 17 17 ? A -10.11522 21.57334 -2.77028 1 1 A ALA 39.556 1
+ATOM 115 C CB . ALA 17 17 ? A -8.88529 18.74694 -1.75884 1 1 A ALA 39.556 1
+ATOM 116 N N . PRO 18 18 ? A -11.67141 19.98495 -2.74236 1 1 A PRO 42.697 1
+ATOM 117 C CA . PRO 18 18 ? A -12.72153 20.95252 -2.44187 1 1 A PRO 42.697 1
+ATOM 118 C C . PRO 18 18 ? A -12.46309 21.66390 -1.12272 1 1 A PRO 42.697 1
+ATOM 119 O O . PRO 18 18 ? A -11.95321 21.07856 -0.16715 1 1 A PRO 42.697 1
+ATOM 120 C CB . PRO 18 18 ? A -13.98988 20.09682 -2.37247 1 1 A PRO 42.697 1
+ATOM 121 C CG . PRO 18 18 ? A -13.67501 18.87862 -3.17345 1 1 A PRO 42.697 1
+ATOM 122 C CD . PRO 18 18 ? A -12.20710 18.63141 -2.98209 1 1 A PRO 42.697 1
+ATOM 123 N N . VAL 19 19 ? A -12.81693 22.93454 -1.08204 1 1 A VAL 39.469 1
+ATOM 124 C CA . VAL 19 19 ? A -12.62068 23.73146 0.11348 1 1 A VAL 39.469 1
+ATOM 125 C C . VAL 19 19 ? A -13.66512 23.33011 1.14344 1 1 A VAL 39.469 1
+ATOM 126 O O . VAL 19 19 ? A -14.86580 23.36925 0.87753 1 1 A VAL 39.469 1
+ATOM 127 C CB . VAL 19 19 ? A -12.71088 25.23508 -0.19455 1 1 A VAL 39.469 1
+ATOM 128 C CG1 . VAL 19 19 ? A -12.54636 26.04890 1.07896 1 1 A VAL 39.469 1
+ATOM 129 C CG2 . VAL 19 19 ? A -11.65743 25.61485 -1.22499 1 1 A VAL 39.469 1
+ATOM 130 N N . SER 20 20 ? A -13.19625 22.93410 2.31645 1 1 A SER 37.987 1
+ATOM 131 C CA . SER 20 20 ? A -14.06943 22.47424 3.37912 1 1 A SER 37.987 1
+ATOM 132 C C . SER 20 20 ? A -13.29349 22.51305 4.68401 1 1 A SER 37.987 1
+ATOM 133 O O . SER 20 20 ? A -12.07276 22.68675 4.68394 1 1 A SER 37.987 1
+ATOM 134 C CB . SER 20 20 ? A -14.57833 21.05410 3.09767 1 1 A SER 37.987 1
+ATOM 135 O OG . SER 20 20 ? A -13.53277 20.10550 3.23968 1 1 A SER 37.987 1
+ATOM 136 N N . PRO 21 21 ? A -13.98479 22.34869 5.80424 1 1 A PRO 31.552 1
+ATOM 137 C CA . PRO 21 21 ? A -13.27074 22.27636 7.08008 1 1 A PRO 31.552 1
+ATOM 138 C C . PRO 21 21 ? A -12.41991 21.02824 7.23861 1 1 A PRO 31.552 1
+ATOM 139 O O . PRO 21 21 ? A -11.70363 20.90027 8.23473 1 1 A PRO 31.552 1
+ATOM 140 C CB . PRO 21 21 ? A -14.39351 22.29775 8.12435 1 1 A PRO 31.552 1
+ATOM 141 C CG . PRO 21 21 ? A -15.56759 22.88744 7.41179 1 1 A PRO 31.552 1
+ATOM 142 C CD . PRO 21 21 ? A -15.44010 22.43096 5.98992 1 1 A PRO 31.552 1
+ATOM 143 N N . THR 22 22 ? A -12.46754 20.11301 6.30645 1 1 A THR 29.790 1
+ATOM 144 C CA . THR 22 22 ? A -11.72237 18.86822 6.41138 1 1 A THR 29.790 1
+ATOM 145 C C . THR 22 22 ? A -10.22725 19.14642 6.43751 1 1 A THR 29.790 1
+ATOM 146 O O . THR 22 22 ? A -9.70748 19.91825 5.63461 1 1 A THR 29.790 1
+ATOM 147 C CB . THR 22 22 ? A -12.05426 17.93373 5.24692 1 1 A THR 29.790 1
+ATOM 148 O OG1 . THR 22 22 ? A -13.46252 17.66914 5.23586 1 1 A THR 29.790 1
+ATOM 149 C CG2 . THR 22 22 ? A -11.30295 16.61973 5.37980 1 1 A THR 29.790 1
+ATOM 150 N N . THR 23 23 ? A -9.55452 18.51453 7.35974 1 1 A THR 30.468 1
+ATOM 151 C CA . THR 23 23 ? A -8.11197 18.62235 7.48931 1 1 A THR 30.468 1
+ATOM 152 C C . THR 23 23 ? A -7.52343 17.22975 7.60365 1 1 A THR 30.468 1
+ATOM 153 O O . THR 23 23 ? A -8.23144 16.24154 7.79852 1 1 A THR 30.468 1
+ATOM 154 C CB . THR 23 23 ? A -7.70152 19.46518 8.70710 1 1 A THR 30.468 1
+ATOM 155 O OG1 . THR 23 23 ? A -8.24136 18.87943 9.89368 1 1 A THR 30.468 1
+ATOM 156 C CG2 . THR 23 23 ? A -8.19930 20.89519 8.57071 1 1 A THR 30.468 1
+ATOM 157 N N . LEU 24 24 ? A -6.21509 17.17997 7.47547 1 1 A LEU 29.308 1
+ATOM 158 C CA . LEU 24 24 ? A -5.47126 15.93663 7.59635 1 1 A LEU 29.308 1
+ATOM 159 C C . LEU 24 24 ? A -4.53984 16.03828 8.78899 1 1 A LEU 29.308 1
+ATOM 160 O O . LEU 24 24 ? A -3.76136 16.98230 8.89298 1 1 A LEU 29.308 1
+ATOM 161 C CB . LEU 24 24 ? A -4.67373 15.65138 6.32317 1 1 A LEU 29.308 1
+ATOM 162 C CG . LEU 24 24 ? A -3.75723 14.43228 6.35989 1 1 A LEU 29.308 1
+ATOM 163 C CD1 . LEU 24 24 ? A -4.57409 13.15316 6.39416 1 1 A LEU 29.308 1
+ATOM 164 C CD2 . LEU 24 24 ? A -2.81200 14.44469 5.17226 1 1 A LEU 29.308 1
+ATOM 165 N N . TYR 25 25 ? A -4.62314 15.07647 9.67959 1 1 A TYR 27.894 1
+ATOM 166 C CA . TYR 25 25 ? A -3.73401 15.01208 10.82679 1 1 A TYR 27.894 1
+ATOM 167 C C . TYR 25 25 ? A -2.78541 13.84344 10.65061 1 1 A TYR 27.894 1
+ATOM 168 O O . TYR 25 25 ? A -3.21486 12.69662 10.52290 1 1 A TYR 27.894 1
+ATOM 169 C CB . TYR 25 25 ? A -4.50699 14.87458 12.13594 1 1 A TYR 27.894 1
+ATOM 170 C CG . TYR 25 25 ? A -3.59390 14.84299 13.33652 1 1 A TYR 27.894 1
+ATOM 171 C CD1 . TYR 25 25 ? A -2.96585 16.00338 13.77727 1 1 A TYR 27.894 1
+ATOM 172 C CD2 . TYR 25 25 ? A -3.35040 13.65492 14.01974 1 1 A TYR 27.894 1
+ATOM 173 C CE1 . TYR 25 25 ? A -2.11540 15.98553 14.87436 1 1 A TYR 27.894 1
+ATOM 174 C CE2 . TYR 25 25 ? A -2.49743 13.62797 15.11946 1 1 A TYR 27.894 1
+ATOM 175 C CZ . TYR 25 25 ? A -1.88810 14.79529 15.54245 1 1 A TYR 27.894 1
+ATOM 176 O OH . TYR 25 25 ? A -1.05256 14.77205 16.62461 1 1 A TYR 27.894 1
+ATOM 177 N N . VAL 26 26 ? A -1.50089 14.14487 10.63397 1 1 A VAL 29.467 1
+ATOM 178 C CA . VAL 26 26 ? A -0.46481 13.13340 10.53614 1 1 A VAL 29.467 1
+ATOM 179 C C . VAL 26 26 ? A 0.26685 13.09394 11.86828 1 1 A VAL 29.467 1
+ATOM 180 O O . VAL 26 26 ? A 0.96433 14.03859 12.23788 1 1 A VAL 29.467 1
+ATOM 181 C CB . VAL 26 26 ? A 0.50816 13.42292 9.38113 1 1 A VAL 29.467 1
+ATOM 182 C CG1 . VAL 26 26 ? A 1.57000 12.33470 9.29708 1 1 A VAL 29.467 1
+ATOM 183 C CG2 . VAL 26 26 ? A -0.26090 13.52702 8.06670 1 1 A VAL 29.467 1
+ATOM 184 N N . GLU 27 27 ? A 0.09111 12.00879 12.58351 1 1 A GLU 30.643 1
+ATOM 185 C CA . GLU 27 27 ? A 0.67119 11.87034 13.90480 1 1 A GLU 30.643 1
+ATOM 186 C C . GLU 27 27 ? A 2.15562 11.56797 13.79708 1 1 A GLU 30.643 1
+ATOM 187 O O . GLU 27 27 ? A 2.58447 10.75163 12.97640 1 1 A GLU 30.643 1
+ATOM 188 C CB . GLU 27 27 ? A -0.04784 10.75782 14.66800 1 1 A GLU 30.643 1
+ATOM 189 C CG . GLU 27 27 ? A 0.17639 10.75542 16.16398 1 1 A GLU 30.643 1
+ATOM 190 C CD . GLU 27 27 ? A -0.67496 9.70818 16.85163 1 1 A GLU 30.643 1
+ATOM 191 O OE1 . GLU 27 27 ? A -0.24292 8.54751 16.91866 1 1 A GLU 30.643 1
+ATOM 192 O OE2 . GLU 27 27 ? A -1.77619 10.04570 17.30342 1 1 A GLU 30.643 1
+ATOM 193 N N . ASP 28 28 ? A 2.94498 12.22127 14.63317 1 1 A ASP 29.698 1
+ATOM 194 C CA . ASP 28 28 ? A 4.37726 11.97825 14.67511 1 1 A ASP 29.698 1
+ATOM 195 C C . ASP 28 28 ? A 4.63944 10.68183 15.43174 1 1 A ASP 29.698 1
+ATOM 196 O O . ASP 28 28 ? A 4.50048 10.62512 16.65224 1 1 A ASP 29.698 1
+ATOM 197 C CB . ASP 28 28 ? A 5.10092 13.14827 15.33517 1 1 A ASP 29.698 1
+ATOM 198 C CG . ASP 28 28 ? A 6.61400 13.01206 15.26010 1 1 A ASP 29.698 1
+ATOM 199 O OD1 . ASP 28 28 ? A 7.10780 12.04626 14.64003 1 1 A ASP 29.698 1
+ATOM 200 O OD2 . ASP 28 28 ? A 7.30834 13.88165 15.82415 1 1 A ASP 29.698 1
+ATOM 201 N N . ILE 29 29 ? A 5.01164 9.66397 14.70396 1 1 A ILE 28.903 1
+ATOM 202 C CA . ILE 29 29 ? A 5.26123 8.35768 15.29420 1 1 A ILE 28.903 1
+ATOM 203 C C . ILE 29 29 ? A 6.67006 8.26538 15.86670 1 1 A ILE 28.903 1
+ATOM 204 O O . ILE 29 29 ? A 6.96484 7.36492 16.65477 1 1 A ILE 28.903 1
+ATOM 205 C CB . ILE 29 29 ? A 5.00109 7.24928 14.25622 1 1 A ILE 28.903 1
+ATOM 206 C CG1 . ILE 29 29 ? A 3.59397 7.41392 13.67707 1 1 A ILE 28.903 1
+ATOM 207 C CG2 . ILE 29 29 ? A 5.14646 5.86634 14.86460 1 1 A ILE 28.903 1
+ATOM 208 C CD1 . ILE 29 29 ? A 3.28085 6.44535 12.55794 1 1 A ILE 28.903 1
+ATOM 209 N N . SER 30 30 ? A 7.54914 9.17952 15.49954 1 1 A SER 34.984 1
+ATOM 210 C CA . SER 30 30 ? A 8.88697 9.27417 16.07751 1 1 A SER 34.984 1
+ATOM 211 C C . SER 30 30 ? A 9.67135 7.98227 15.89479 1 1 A SER 34.984 1
+ATOM 212 O O . SER 30 30 ? A 10.16602 7.38477 16.85068 1 1 A SER 34.984 1
+ATOM 213 C CB . SER 30 30 ? A 8.82699 9.65623 17.55889 1 1 A SER 34.984 1
+ATOM 214 O OG . SER 30 30 ? A 8.20573 10.91409 17.73227 1 1 A SER 34.984 1
+ATOM 215 N N . GLU 31 31 ? A 9.76782 7.54836 14.65510 1 1 A GLU 38.973 1
+ATOM 216 C CA . GLU 31 31 ? A 10.62172 6.41850 14.34603 1 1 A GLU 38.973 1
+ATOM 217 C C . GLU 31 31 ? A 12.08242 6.82815 14.43563 1 1 A GLU 38.973 1
+ATOM 218 O O . GLU 31 31 ? A 12.42507 7.99129 14.22493 1 1 A GLU 38.973 1
+ATOM 219 C CB . GLU 31 31 ? A 10.31814 5.88748 12.94717 1 1 A GLU 38.973 1
+ATOM 220 C CG . GLU 31 31 ? A 8.94870 5.25425 12.81917 1 1 A GLU 38.973 1
+ATOM 221 C CD . GLU 31 31 ? A 8.87971 3.89618 13.48327 1 1 A GLU 38.973 1
+ATOM 222 O OE1 . GLU 31 31 ? A 9.87192 3.14577 13.39678 1 1 A GLU 38.973 1
+ATOM 223 O OE2 . GLU 31 31 ? A 7.84036 3.58049 14.08939 1 1 A GLU 38.973 1
+ATOM 224 N N . PRO 32 32 ? A 12.97566 5.88749 14.74443 1 1 A PRO 35.554 1
+ATOM 225 C CA . PRO 32 32 ? A 14.39588 6.20457 14.73429 1 1 A PRO 35.554 1
+ATOM 226 C C . PRO 32 32 ? A 14.86015 6.51978 13.31683 1 1 A PRO 35.554 1
+ATOM 227 O O . PRO 32 32 ? A 14.18528 6.16469 12.34626 1 1 A PRO 35.554 1
+ATOM 228 C CB . PRO 32 32 ? A 15.05614 4.93114 15.27437 1 1 A PRO 35.554 1
+ATOM 229 C CG . PRO 32 32 ? A 14.07185 3.84903 14.98077 1 1 A PRO 35.554 1
+ATOM 230 C CD . PRO 32 32 ? A 12.72093 4.48817 15.10350 1 1 A PRO 35.554 1
+ATOM 231 N N . PRO 33 33 ? A 15.97706 7.19568 13.20222 1 1 A PRO 35.333 1
+ATOM 232 C CA . PRO 33 33 ? A 16.46988 7.51848 11.86523 1 1 A PRO 35.333 1
+ATOM 233 C C . PRO 33 33 ? A 16.62741 6.26462 11.01560 1 1 A PRO 35.333 1
+ATOM 234 O O . PRO 33 33 ? A 17.11862 5.23605 11.47550 1 1 A PRO 35.333 1
+ATOM 235 C CB . PRO 33 33 ? A 17.82372 8.18143 12.13576 1 1 A PRO 35.333 1
+ATOM 236 C CG . PRO 33 33 ? A 17.71514 8.71402 13.52425 1 1 A PRO 35.333 1
+ATOM 237 C CD . PRO 33 33 ? A 16.83990 7.74640 14.26227 1 1 A PRO 35.333 1
+ATOM 238 N N . LEU 34 34 ? A 16.20205 6.36996 9.76093 1 1 A LEU 37.169 1
+ATOM 239 C CA . LEU 34 34 ? A 16.25845 5.25320 8.83987 1 1 A LEU 37.169 1
+ATOM 240 C C . LEU 34 34 ? A 17.57640 5.26618 8.08009 1 1 A LEU 37.169 1
+ATOM 241 O O . LEU 34 34 ? A 18.05103 6.31342 7.64749 1 1 A LEU 37.169 1
+ATOM 242 C CB . LEU 34 34 ? A 15.08548 5.29769 7.86157 1 1 A LEU 37.169 1
+ATOM 243 C CG . LEU 34 34 ? A 13.69866 5.19467 8.49500 1 1 A LEU 37.169 1
+ATOM 244 C CD1 . LEU 34 34 ? A 12.61230 5.34533 7.43716 1 1 A LEU 37.169 1
+ATOM 245 C CD2 . LEU 34 34 ? A 13.54608 3.88094 9.24842 1 1 A LEU 37.169 1
+ATOM 246 N N . HIS 35 35 ? A 18.14734 4.09200 7.91212 1 1 A HIS 39.961 1
+ATOM 247 C CA . HIS 35 35 ? A 19.40230 3.92532 7.20494 1 1 A HIS 39.961 1
+ATOM 248 C C . HIS 35 35 ? A 19.14372 3.39437 5.80586 1 1 A HIS 39.961 1
+ATOM 249 O O . HIS 35 35 ? A 18.05602 2.92315 5.48210 1 1 A HIS 39.961 1
+ATOM 250 C CB . HIS 35 35 ? A 20.32581 2.98880 7.97810 1 1 A HIS 39.961 1
+ATOM 251 C CG . HIS 35 35 ? A 20.64606 3.47019 9.35950 1 1 A HIS 39.961 1
+ATOM 252 N ND1 . HIS 35 35 ? A 21.73983 4.24450 9.64625 1 1 A HIS 39.961 1
+ATOM 253 C CD2 . HIS 35 35 ? A 19.99826 3.28149 10.53424 1 1 A HIS 39.961 1
+ATOM 254 C CE1 . HIS 35 35 ? A 21.75345 4.51050 10.93842 1 1 A HIS 39.961 1
+ATOM 255 N NE2 . HIS 35 35 ? A 20.70400 3.94134 11.50552 1 1 A HIS 39.961 1
+ATOM 256 N N . ASP 36 36 ? A 20.17897 3.47321 4.96743 1 1 A ASP 39.906 1
+ATOM 257 C CA . ASP 36 36 ? A 20.06057 2.95450 3.61247 1 1 A ASP 39.906 1
+ATOM 258 C C . ASP 36 36 ? A 19.71538 1.47418 3.61585 1 1 A ASP 39.906 1
+ATOM 259 O O . ASP 36 36 ? A 19.00540 0.98662 2.72986 1 1 A ASP 39.906 1
+ATOM 260 C CB . ASP 36 36 ? A 21.36271 3.18153 2.83865 1 1 A ASP 39.906 1
+ATOM 261 C CG . ASP 36 36 ? A 21.65644 4.65706 2.62795 1 1 A ASP 39.906 1
+ATOM 262 O OD1 . ASP 36 36 ? A 20.76115 5.49122 2.86196 1 1 A ASP 39.906 1
+ATOM 263 O OD2 . ASP 36 36 ? A 22.79467 4.97322 2.22252 1 1 A ASP 39.906 1
+ATOM 264 N N . PHE 37 37 ? A 20.20098 0.75760 4.60404 1 1 A PHE 37.483 1
+ATOM 265 C CA . PHE 37 37 ? A 19.90489 -0.66305 4.72687 1 1 A PHE 37.483 1
+ATOM 266 C C . PHE 37 37 ? A 18.40268 -0.90535 4.81258 1 1 A PHE 37.483 1
+ATOM 267 O O . PHE 37 37 ? A 17.88193 -1.85801 4.22777 1 1 A PHE 37.483 1
+ATOM 268 C CB . PHE 37 37 ? A 20.61905 -1.20808 5.96550 1 1 A PHE 37.483 1
+ATOM 269 C CG . PHE 37 37 ? A 20.45643 -2.68453 6.17904 1 1 A PHE 37.483 1
+ATOM 270 C CD1 . PHE 37 37 ? A 19.43181 -3.17079 6.97744 1 1 A PHE 37.483 1
+ATOM 271 C CD2 . PHE 37 37 ? A 21.34134 -3.58034 5.60465 1 1 A PHE 37.483 1
+ATOM 272 C CE1 . PHE 37 37 ? A 19.28620 -4.53298 7.18871 1 1 A PHE 37.483 1
+ATOM 273 C CE2 . PHE 37 37 ? A 21.20615 -4.94127 5.81187 1 1 A PHE 37.483 1
+ATOM 274 C CZ . PHE 37 37 ? A 20.17679 -5.41804 6.60555 1 1 A PHE 37.483 1
+ATOM 275 N N . TYR 38 38 ? A 17.70544 -0.04535 5.51845 1 1 A TYR 41.970 1
+ATOM 276 C CA . TYR 38 38 ? A 16.25866 -0.17245 5.66563 1 1 A TYR 41.970 1
+ATOM 277 C C . TYR 38 38 ? A 15.51788 0.36242 4.44828 1 1 A TYR 41.970 1
+ATOM 278 O O . TYR 38 38 ? A 14.59660 -0.28085 3.93590 1 1 A TYR 41.970 1
+ATOM 279 C CB . TYR 38 38 ? A 15.80257 0.56153 6.92837 1 1 A TYR 41.970 1
+ATOM 280 C CG . TYR 38 38 ? A 14.30854 0.59751 7.11353 1 1 A TYR 41.970 1
+ATOM 281 C CD1 . TYR 38 38 ? A 13.64137 -0.45818 7.72290 1 1 A TYR 41.970 1
+ATOM 282 C CD2 . TYR 38 38 ? A 13.56289 1.69532 6.68903 1 1 A TYR 41.970 1
+ATOM 283 C CE1 . TYR 38 38 ? A 12.26632 -0.42324 7.90556 1 1 A TYR 41.970 1
+ATOM 284 C CE2 . TYR 38 38 ? A 12.18678 1.73662 6.86806 1 1 A TYR 41.970 1
+ATOM 285 C CZ . TYR 38 38 ? A 11.54362 0.67749 7.47661 1 1 A TYR 41.970 1
+ATOM 286 O OH . TYR 38 38 ? A 10.18088 0.71908 7.65455 1 1 A TYR 41.970 1
+ATOM 287 N N . CYS 39 39 ? A 15.90775 1.52679 3.97610 1 1 A CYS 43.761 1
+ATOM 288 C CA . CYS 39 39 ? A 15.16156 2.18615 2.91392 1 1 A CYS 43.761 1
+ATOM 289 C C . CYS 39 39 ? A 15.23786 1.42988 1.59907 1 1 A CYS 43.761 1
+ATOM 290 O O . CYS 39 39 ? A 14.32550 1.53164 0.77178 1 1 A CYS 43.761 1
+ATOM 291 C CB . CYS 39 39 ? A 15.67541 3.61669 2.72938 1 1 A CYS 43.761 1
+ATOM 292 S SG . CYS 39 39 ? A 15.42730 4.65937 4.18102 1 1 A CYS 43.761 1
+ATOM 293 N N . SER 40 40 ? A 16.29331 0.67779 1.38141 1 1 A SER 45.437 1
+ATOM 294 C CA . SER 40 40 ? A 16.45517 -0.05073 0.13341 1 1 A SER 45.437 1
+ATOM 295 C C . SER 40 40 ? A 15.55551 -1.27544 0.04797 1 1 A SER 45.437 1
+ATOM 296 O O . SER 40 40 ? A 15.49608 -1.90927 -1.01014 1 1 A SER 45.437 1
+ATOM 297 C CB . SER 40 40 ? A 17.91574 -0.47189 -0.04396 1 1 A SER 45.437 1
+ATOM 298 O OG . SER 40 40 ? A 18.33097 -1.33478 0.99197 1 1 A SER 45.437 1
+ATOM 299 N N . ARG 41 41 ? A 14.87488 -1.62846 1.12008 1 1 A ARG 46.830 1
+ATOM 300 C CA . ARG 41 41 ? A 14.05765 -2.83466 1.16355 1 1 A ARG 46.830 1
+ATOM 301 C C . ARG 41 41 ? A 12.62604 -2.54186 1.58223 1 1 A ARG 46.830 1
+ATOM 302 O O . ARG 41 41 ? A 11.89927 -3.44940 1.97717 1 1 A ARG 46.830 1
+ATOM 303 C CB . ARG 41 41 ? A 14.68907 -3.84916 2.12200 1 1 A ARG 46.830 1
+ATOM 304 C CG . ARG 41 41 ? A 16.14450 -4.13098 1.80524 1 1 A ARG 46.830 1
+ATOM 305 C CD . ARG 41 41 ? A 16.79954 -5.04370 2.82060 1 1 A ARG 46.830 1
+ATOM 306 N NE . ARG 41 41 ? A 18.24161 -5.07304 2.60622 1 1 A ARG 46.830 1
+ATOM 307 C CZ . ARG 41 41 ? A 18.85805 -5.80966 1.69339 1 1 A ARG 46.830 1
+ATOM 308 N NH1 . ARG 41 41 ? A 18.16825 -6.60697 0.89669 1 1 A ARG 46.830 1
+ATOM 309 N NH2 . ARG 41 41 ? A 20.17478 -5.73825 1.57357 1 1 A ARG 46.830 1
+ATOM 310 N N . LEU 42 42 ? A 12.20291 -1.30244 1.47305 1 1 A LEU 53.286 1
+ATOM 311 C CA . LEU 42 42 ? A 10.90864 -0.90191 1.99572 1 1 A LEU 53.286 1
+ATOM 312 C C . LEU 42 42 ? A 9.79810 -1.26972 1.02588 1 1 A LEU 53.286 1
+ATOM 313 O O . LEU 42 42 ? A 9.90528 -1.05201 -0.18168 1 1 A LEU 53.286 1
+ATOM 314 C CB . LEU 42 42 ? A 10.89735 0.59923 2.27218 1 1 A LEU 53.286 1
+ATOM 315 C CG . LEU 42 42 ? A 9.74773 1.14115 3.10047 1 1 A LEU 53.286 1
+ATOM 316 C CD1 . LEU 42 42 ? A 9.72754 0.49206 4.47791 1 1 A LEU 53.286 1
+ATOM 317 C CD2 . LEU 42 42 ? A 9.87175 2.65254 3.23389 1 1 A LEU 53.286 1
+ATOM 318 N N . LEU 43 43 ? A 8.73481 -1.81818 1.57148 1 1 A LEU 65.489 1
+ATOM 319 C CA . LEU 43 43 ? A 7.53644 -2.16533 0.81996 1 1 A LEU 65.489 1
+ATOM 320 C C . LEU 43 43 ? A 6.40180 -1.25334 1.25435 1 1 A LEU 65.489 1
+ATOM 321 O O . LEU 43 43 ? A 6.13706 -1.10308 2.44549 1 1 A LEU 65.489 1
+ATOM 322 C CB . LEU 43 43 ? A 7.16132 -3.63030 1.04892 1 1 A LEU 65.489 1
+ATOM 323 C CG . LEU 43 43 ? A 5.82237 -4.09621 0.49175 1 1 A LEU 65.489 1
+ATOM 324 C CD1 . LEU 43 43 ? A 5.82679 -4.05960 -1.02769 1 1 A LEU 65.489 1
+ATOM 325 C CD2 . LEU 43 43 ? A 5.50157 -5.50076 0.99256 1 1 A LEU 65.489 1
+ATOM 326 N N . ASP 44 44 ? A 5.75619 -0.64744 0.29232 1 1 A ASP 67.339 1
+ATOM 327 C CA . ASP 44 44 ? A 4.57561 0.16295 0.54028 1 1 A ASP 67.339 1
+ATOM 328 C C . ASP 44 44 ? A 3.33863 -0.68426 0.26883 1 1 A ASP 67.339 1
+ATOM 329 O O . ASP 44 44 ? A 3.15434 -1.19448 -0.83302 1 1 A ASP 67.339 1
+ATOM 330 C CB . ASP 44 44 ? A 4.57418 1.41369 -0.34451 1 1 A ASP 67.339 1
+ATOM 331 C CG . ASP 44 44 ? A 5.72426 2.34008 -0.04960 1 1 A ASP 67.339 1
+ATOM 332 O OD1 . ASP 44 44 ? A 6.05969 2.51253 1.12871 1 1 A ASP 67.339 1
+ATOM 333 O OD2 . ASP 44 44 ? A 6.28091 2.90949 -1.00900 1 1 A ASP 67.339 1
+ATOM 334 N N . LEU 45 45 ? A 2.49931 -0.82190 1.27486 1 1 A LEU 69.574 1
+ATOM 335 C CA . LEU 45 45 ? A 1.30847 -1.65845 1.20859 1 1 A LEU 69.574 1
+ATOM 336 C C . LEU 45 45 ? A 0.08750 -0.80099 1.49611 1 1 A LEU 69.574 1
+ATOM 337 O O . LEU 45 45 ? A -0.02474 -0.20449 2.56618 1 1 A LEU 69.574 1
+ATOM 338 C CB . LEU 45 45 ? A 1.40878 -2.81263 2.20939 1 1 A LEU 69.574 1
+ATOM 339 C CG . LEU 45 45 ? A 0.22077 -3.75450 2.31008 1 1 A LEU 69.574 1
+ATOM 340 C CD1 . LEU 45 45 ? A -0.04400 -4.43109 0.97183 1 1 A LEU 69.574 1
+ATOM 341 C CD2 . LEU 45 45 ? A 0.46852 -4.79404 3.39189 1 1 A LEU 69.574 1
+ATOM 342 N N . VAL 46 46 ? A -0.82053 -0.74018 0.53664 1 1 A VAL 71.221 1
+ATOM 343 C CA . VAL 46 46 ? A -1.98860 0.10937 0.62627 1 1 A VAL 71.221 1
+ATOM 344 C C . VAL 46 46 ? A -3.23610 -0.75269 0.54235 1 1 A VAL 71.221 1
+ATOM 345 O O . VAL 46 46 ? A -3.44224 -1.46233 -0.45204 1 1 A VAL 71.221 1
+ATOM 346 C CB . VAL 46 46 ? A -1.99315 1.17407 -0.47925 1 1 A VAL 71.221 1
+ATOM 347 C CG1 . VAL 46 46 ? A -3.19192 2.09658 -0.33079 1 1 A VAL 71.221 1
+ATOM 348 C CG2 . VAL 46 46 ? A -0.69531 1.97109 -0.44776 1 1 A VAL 71.221 1
+ATOM 349 N N . PHE 47 47 ? A -4.05202 -0.70180 1.56857 1 1 A PHE 71.443 1
+ATOM 350 C CA . PHE 47 47 ? A -5.34108 -1.37141 1.58679 1 1 A PHE 71.443 1
+ATOM 351 C C . PHE 47 47 ? A -6.42770 -0.38105 1.19452 1 1 A PHE 71.443 1
+ATOM 352 O O . PHE 47 47 ? A -6.57067 0.67388 1.81474 1 1 A PHE 71.443 1
+ATOM 353 C CB . PHE 47 47 ? A -5.65636 -1.93371 2.97145 1 1 A PHE 71.443 1
+ATOM 354 C CG . PHE 47 47 ? A -4.81811 -3.10713 3.38836 1 1 A PHE 71.443 1
+ATOM 355 C CD1 . PHE 47 47 ? A -5.16401 -4.39088 3.00239 1 1 A PHE 71.443 1
+ATOM 356 C CD2 . PHE 47 47 ? A -3.69706 -2.92509 4.18465 1 1 A PHE 71.443 1
+ATOM 357 C CE1 . PHE 47 47 ? A -4.40526 -5.47847 3.39861 1 1 A PHE 71.443 1
+ATOM 358 C CE2 . PHE 47 47 ? A -2.93180 -4.00970 4.58320 1 1 A PHE 71.443 1
+ATOM 359 C CZ . PHE 47 47 ? A -3.28537 -5.28381 4.19145 1 1 A PHE 71.443 1
+ATOM 360 N N . LEU 48 48 ? A -7.16779 -0.71025 0.17462 1 1 A LEU 69.879 1
+ATOM 361 C CA . LEU 48 48 ? A -8.36429 0.02656 -0.19973 1 1 A LEU 69.879 1
+ATOM 362 C C . LEU 48 48 ? A -9.54966 -0.88349 0.08336 1 1 A LEU 69.879 1
+ATOM 363 O O . LEU 48 48 ? A -9.83352 -1.80782 -0.67820 1 1 A LEU 69.879 1
+ATOM 364 C CB . LEU 48 48 ? A -8.31912 0.43962 -1.67292 1 1 A LEU 69.879 1
+ATOM 365 C CG . LEU 48 48 ? A -7.04695 1.16464 -2.12223 1 1 A LEU 69.879 1
+ATOM 366 C CD1 . LEU 48 48 ? A -7.12738 1.50583 -3.60402 1 1 A LEU 69.879 1
+ATOM 367 C CD2 . LEU 48 48 ? A -6.83049 2.42441 -1.30189 1 1 A LEU 69.879 1
+ATOM 368 N N . LEU 49 49 ? A -10.22798 -0.62936 1.18853 1 1 A LEU 68.668 1
+ATOM 369 C CA . LEU 49 49 ? A -11.17171 -1.57120 1.75528 1 1 A LEU 68.668 1
+ATOM 370 C C . LEU 49 49 ? A -12.60155 -1.08632 1.60312 1 1 A LEU 68.668 1
+ATOM 371 O O . LEU 49 49 ? A -12.89919 0.09648 1.76631 1 1 A LEU 68.668 1
+ATOM 372 C CB . LEU 49 49 ? A -10.86803 -1.82337 3.23435 1 1 A LEU 68.668 1
+ATOM 373 C CG . LEU 49 49 ? A -9.45927 -2.32872 3.54253 1 1 A LEU 68.668 1
+ATOM 374 C CD1 . LEU 49 49 ? A -9.28952 -2.52738 5.04067 1 1 A LEU 68.668 1
+ATOM 375 C CD2 . LEU 49 49 ? A -9.16100 -3.61141 2.78917 1 1 A LEU 68.668 1
+ATOM 376 N N . ASP 50 50 ? A -13.47433 -2.02038 1.32179 1 1 A ASP 63.397 1
+ATOM 377 C CA . ASP 50 50 ? A -14.89595 -1.74189 1.23199 1 1 A ASP 63.397 1
+ATOM 378 C C . ASP 50 50 ? A -15.45691 -1.59974 2.64064 1 1 A ASP 63.397 1
+ATOM 379 O O . ASP 50 50 ? A -15.50399 -2.57053 3.39477 1 1 A ASP 63.397 1
+ATOM 380 C CB . ASP 50 50 ? A -15.59333 -2.86971 0.47230 1 1 A ASP 63.397 1
+ATOM 381 C CG . ASP 50 50 ? A -17.03469 -2.55361 0.13298 1 1 A ASP 63.397 1
+ATOM 382 O OD1 . ASP 50 50 ? A -17.61904 -1.64349 0.74284 1 1 A ASP 63.397 1
+ATOM 383 O OD2 . ASP 50 50 ? A -17.58479 -3.23279 -0.75972 1 1 A ASP 63.397 1
+ATOM 384 N N . GLY 51 51 ? A -15.88526 -0.39096 2.98250 1 1 A GLY 56.154 1
+ATOM 385 C CA . GLY 51 51 ? A -16.42952 -0.12557 4.30083 1 1 A GLY 56.154 1
+ATOM 386 C C . GLY 51 51 ? A -17.90813 -0.40716 4.43921 1 1 A GLY 56.154 1
+ATOM 387 O O . GLY 51 51 ? A -18.46902 -0.20467 5.51624 1 1 A GLY 56.154 1
+ATOM 388 N N . SER 52 52 ? A -18.54260 -0.88917 3.38818 1 1 A SER 55.971 1
+ATOM 389 C CA . SER 52 52 ? A -19.96447 -1.18919 3.43126 1 1 A SER 55.971 1
+ATOM 390 C C . SER 52 52 ? A -20.25677 -2.56607 4.01060 1 1 A SER 55.971 1
+ATOM 391 O O . SER 52 52 ? A -21.40808 -3.00598 3.97737 1 1 A SER 55.971 1
+ATOM 392 C CB . SER 52 52 ? A -20.56704 -1.09865 2.03027 1 1 A SER 55.971 1
+ATOM 393 O OG . SER 52 52 ? A -20.07527 -2.12624 1.19404 1 1 A SER 55.971 1
+ATOM 394 N N . SER 53 53 ? A -19.24732 -3.24819 4.51413 1 1 A SER 55.319 1
+ATOM 395 C CA . SER 53 53 ? A -19.38377 -4.56087 5.13634 1 1 A SER 55.319 1
+ATOM 396 C C . SER 53 53 ? A -19.77915 -5.64333 4.14602 1 1 A SER 55.319 1
+ATOM 397 O O . SER 53 53 ? A -20.28615 -6.69394 4.54914 1 1 A SER 55.319 1
+ATOM 398 C CB . SER 53 53 ? A -20.37554 -4.52978 6.30385 1 1 A SER 55.319 1
+ATOM 399 O OG . SER 53 53 ? A -19.94084 -3.63965 7.31261 1 1 A SER 55.319 1
+ATOM 400 N N . ARG 54 54 ? A -19.53953 -5.40903 2.87849 1 1 A ARG 62.678 1
+ATOM 401 C CA . ARG 54 54 ? A -19.71036 -6.48606 1.91414 1 1 A ARG 62.678 1
+ATOM 402 C C . ARG 54 54 ? A -18.63792 -7.55150 2.06939 1 1 A ARG 62.678 1
+ATOM 403 O O . ARG 54 54 ? A -18.80492 -8.67502 1.58829 1 1 A ARG 62.678 1
+ATOM 404 C CB . ARG 54 54 ? A -19.71037 -5.93730 0.49185 1 1 A ARG 62.678 1
+ATOM 405 C CG . ARG 54 54 ? A -20.86449 -4.99482 0.21127 1 1 A ARG 62.678 1
+ATOM 406 C CD . ARG 54 54 ? A -21.01090 -4.71049 -1.26542 1 1 A ARG 62.678 1
+ATOM 407 N NE . ARG 54 54 ? A -22.11896 -3.79855 -1.52694 1 1 A ARG 62.678 1
+ATOM 408 C CZ . ARG 54 54 ? A -22.63494 -3.55570 -2.72125 1 1 A ARG 62.678 1
+ATOM 409 N NH1 . ARG 54 54 ? A -22.14919 -4.15606 -3.79496 1 1 A ARG 62.678 1
+ATOM 410 N NH2 . ARG 54 54 ? A -23.63848 -2.70322 -2.85032 1 1 A ARG 62.678 1
+ATOM 411 N N . LEU 55 55 ? A -17.55406 -7.19755 2.71498 1 1 A LEU 69.151 1
+ATOM 412 C CA . LEU 55 55 ? A -16.56608 -8.16932 3.14185 1 1 A LEU 69.151 1
+ATOM 413 C C . LEU 55 55 ? A -16.86557 -8.56629 4.57715 1 1 A LEU 69.151 1
+ATOM 414 O O . LEU 55 55 ? A -16.91611 -7.71512 5.46421 1 1 A LEU 69.151 1
+ATOM 415 C CB . LEU 55 55 ? A -15.15205 -7.59972 3.04234 1 1 A LEU 69.151 1
+ATOM 416 C CG . LEU 55 55 ? A -14.65293 -7.21394 1.65123 1 1 A LEU 69.151 1
+ATOM 417 C CD1 . LEU 55 55 ? A -13.29581 -6.53238 1.75512 1 1 A LEU 69.151 1
+ATOM 418 C CD2 . LEU 55 55 ? A -14.57773 -8.43647 0.75485 1 1 A LEU 69.151 1
+ATOM 419 N N . SER 56 56 ? A -17.07037 -9.83948 4.80477 1 1 A SER 75.315 1
+ATOM 420 C CA . SER 56 56 ? A -17.33915 -10.32592 6.14410 1 1 A SER 75.315 1
+ATOM 421 C C . SER 56 56 ? A -16.07129 -10.27554 6.98679 1 1 A SER 75.315 1
+ATOM 422 O O . SER 56 56 ? A -14.96146 -10.08142 6.48365 1 1 A SER 75.315 1
+ATOM 423 C CB . SER 56 56 ? A -17.88702 -11.75165 6.09605 1 1 A SER 75.315 1
+ATOM 424 O OG . SER 56 56 ? A -16.89216 -12.65598 5.65469 1 1 A SER 75.315 1
+ATOM 425 N N . GLU 57 57 ? A -16.25073 -10.44932 8.27999 1 1 A GLU 68.628 1
+ATOM 426 C CA . GLU 57 57 ? A -15.09237 -10.51507 9.15725 1 1 A GLU 68.628 1
+ATOM 427 C C . GLU 57 57 ? A -14.18121 -11.67297 8.77451 1 1 A GLU 68.628 1
+ATOM 428 O O . GLU 57 57 ? A -12.95469 -11.55117 8.81738 1 1 A GLU 68.628 1
+ATOM 429 C CB . GLU 57 57 ? A -15.53683 -10.64580 10.60925 1 1 A GLU 68.628 1
+ATOM 430 C CG . GLU 57 57 ? A -16.18800 -9.39255 11.15796 1 1 A GLU 68.628 1
+ATOM 431 C CD . GLU 57 57 ? A -15.22413 -8.22701 11.23100 1 1 A GLU 68.628 1
+ATOM 432 O OE1 . GLU 57 57 ? A -14.03205 -8.46069 11.52089 1 1 A GLU 68.628 1
+ATOM 433 O OE2 . GLU 57 57 ? A -15.66162 -7.07923 11.00302 1 1 A GLU 68.628 1
+ATOM 434 N N . ALA 58 58 ? A -14.76896 -12.79142 8.39448 1 1 A ALA 79.248 1
+ATOM 435 C CA . ALA 58 58 ? A -13.95423 -13.92218 7.97638 1 1 A ALA 79.248 1
+ATOM 436 C C . ALA 58 58 ? A -13.16063 -13.59269 6.72057 1 1 A ALA 79.248 1
+ATOM 437 O O . ALA 58 58 ? A -11.98396 -13.95561 6.60518 1 1 A ALA 79.248 1
+ATOM 438 C CB . ALA 58 58 ? A -14.82994 -15.15051 7.74889 1 1 A ALA 79.248 1
+ATOM 439 N N . GLU 59 59 ? A -13.78771 -12.91608 5.77715 1 1 A GLU 77.049 1
+ATOM 440 C CA . GLU 59 59 ? A -13.07902 -12.53077 4.56666 1 1 A GLU 77.049 1
+ATOM 441 C C . GLU 59 59 ? A -11.97794 -11.52374 4.86795 1 1 A GLU 77.049 1
+ATOM 442 O O . GLU 59 59 ? A -10.89741 -11.56938 4.26703 1 1 A GLU 77.049 1
+ATOM 443 C CB . GLU 59 59 ? A -14.06036 -11.96213 3.54491 1 1 A GLU 77.049 1
+ATOM 444 C CG . GLU 59 59 ? A -14.99615 -12.99829 2.94508 1 1 A GLU 77.049 1
+ATOM 445 C CD . GLU 59 59 ? A -16.07809 -12.38262 2.08140 1 1 A GLU 77.049 1
+ATOM 446 O OE1 . GLU 59 59 ? A -16.64942 -11.34653 2.47035 1 1 A GLU 77.049 1
+ATOM 447 O OE2 . GLU 59 59 ? A -16.36031 -12.93855 1.00480 1 1 A GLU 77.049 1
+ATOM 448 N N . PHE 60 60 ? A -12.23021 -10.60339 5.78742 1 1 A PHE 69.805 1
+ATOM 449 C CA . PHE 60 60 ? A -11.21226 -9.63041 6.14357 1 1 A PHE 69.805 1
+ATOM 450 C C . PHE 60 60 ? A -10.02101 -10.30235 6.81753 1 1 A PHE 69.805 1
+ATOM 451 O O . PHE 60 60 ? A -8.87882 -9.87152 6.64192 1 1 A PHE 69.805 1
+ATOM 452 C CB . PHE 60 60 ? A -11.80848 -8.55358 7.04584 1 1 A PHE 69.805 1
+ATOM 453 C CG . PHE 60 60 ? A -10.95242 -7.33063 7.17410 1 1 A PHE 69.805 1
+ATOM 454 C CD1 . PHE 60 60 ? A -10.84422 -6.44316 6.11528 1 1 A PHE 69.805 1
+ATOM 455 C CD2 . PHE 60 60 ? A -10.26458 -7.06415 8.34683 1 1 A PHE 69.805 1
+ATOM 456 C CE1 . PHE 60 60 ? A -10.06364 -5.30659 6.22045 1 1 A PHE 69.805 1
+ATOM 457 C CE2 . PHE 60 60 ? A -9.48014 -5.92741 8.46187 1 1 A PHE 69.805 1
+ATOM 458 C CZ . PHE 60 60 ? A -9.38250 -5.04730 7.39829 1 1 A PHE 69.805 1
+ATOM 459 N N . GLU 61 61 ? A -10.26566 -11.35793 7.58237 1 1 A GLU 74.185 1
+ATOM 460 C CA . GLU 61 61 ? A -9.15794 -12.09225 8.17360 1 1 A GLU 74.185 1
+ATOM 461 C C . GLU 61 61 ? A -8.30907 -12.76749 7.10645 1 1 A GLU 74.185 1
+ATOM 462 O O . GLU 61 61 ? A -7.09781 -12.92680 7.28019 1 1 A GLU 74.185 1
+ATOM 463 C CB . GLU 61 61 ? A -9.67282 -13.12040 9.17114 1 1 A GLU 74.185 1
+ATOM 464 C CG . GLU 61 61 ? A -10.29956 -12.50227 10.40912 1 1 A GLU 74.185 1
+ATOM 465 C CD . GLU 61 61 ? A -9.31495 -11.67043 11.20161 1 1 A GLU 74.185 1
+ATOM 466 O OE1 . GLU 61 61 ? A -8.13046 -12.06426 11.28830 1 1 A GLU 74.185 1
+ATOM 467 O OE2 . GLU 61 61 ? A -9.72161 -10.61276 11.73633 1 1 A GLU 74.185 1
+ATOM 468 N N . VAL 62 62 ? A -8.92273 -13.16454 6.00461 1 1 A VAL 80.965 1
+ATOM 469 C CA . VAL 62 62 ? A -8.15113 -13.71449 4.90116 1 1 A VAL 80.965 1
+ATOM 470 C C . VAL 62 62 ? A -7.22279 -12.64974 4.32365 1 1 A VAL 80.965 1
+ATOM 471 O O . VAL 62 62 ? A -6.06607 -12.93123 3.98996 1 1 A VAL 80.965 1
+ATOM 472 C CB . VAL 62 62 ? A -9.08291 -14.28368 3.81721 1 1 A VAL 80.965 1
+ATOM 473 C CG1 . VAL 62 62 ? A -8.29048 -14.70274 2.58821 1 1 A VAL 80.965 1
+ATOM 474 C CG2 . VAL 62 62 ? A -9.86745 -15.46717 4.37405 1 1 A VAL 80.965 1
+ATOM 475 N N . LEU 63 63 ? A -7.71182 -11.42367 4.21691 1 1 A LEU 76.157 1
+ATOM 476 C CA . LEU 63 63 ? A -6.87139 -10.34505 3.71588 1 1 A LEU 76.157 1
+ATOM 477 C C . LEU 63 63 ? A -5.67685 -10.10669 4.62945 1 1 A LEU 76.157 1
+ATOM 478 O O . LEU 63 63 ? A -4.54167 -9.96353 4.16468 1 1 A LEU 76.157 1
+ATOM 479 C CB . LEU 63 63 ? A -7.68847 -9.05950 3.57155 1 1 A LEU 76.157 1
+ATOM 480 C CG . LEU 63 63 ? A -8.84100 -9.09720 2.57835 1 1 A LEU 76.157 1
+ATOM 481 C CD1 . LEU 63 63 ? A -9.64562 -7.80162 2.64958 1 1 A LEU 76.157 1
+ATOM 482 C CD2 . LEU 63 63 ? A -8.32237 -9.32561 1.16852 1 1 A LEU 76.157 1
+ATOM 483 N N . LYS 64 64 ? A -5.92350 -10.06283 5.92019 1 1 A LYS 69.054 1
+ATOM 484 C CA . LYS 64 64 ? A -4.82874 -9.84646 6.85763 1 1 A LYS 69.054 1
+ATOM 485 C C . LYS 64 64 ? A -3.85922 -11.02054 6.85934 1 1 A LYS 69.054 1
+ATOM 486 O O . LYS 64 64 ? A -2.63842 -10.83002 6.92510 1 1 A LYS 69.054 1
+ATOM 487 C CB . LYS 64 64 ? A -5.37714 -9.59500 8.25886 1 1 A LYS 69.054 1
+ATOM 488 C CG . LYS 64 64 ? A -6.19365 -8.31610 8.37069 1 1 A LYS 69.054 1
+ATOM 489 C CD . LYS 64 64 ? A -6.52240 -7.96986 9.80925 1 1 A LYS 69.054 1
+ATOM 490 C CE . LYS 64 64 ? A -7.46875 -8.96962 10.42916 1 1 A LYS 69.054 1
+ATOM 491 N NZ . LYS 64 64 ? A -7.86750 -8.58049 11.79968 1 1 A LYS 69.054 1
+ATOM 492 N N . ALA 65 65 ? A -4.38902 -12.22577 6.76808 1 1 A ALA 76.682 1
+ATOM 493 C CA . ALA 65 65 ? A -3.52032 -13.39254 6.73477 1 1 A ALA 76.682 1
+ATOM 494 C C . ALA 65 65 ? A -2.66330 -13.40765 5.47836 1 1 A ALA 76.682 1
+ATOM 495 O O . ALA 65 65 ? A -1.50993 -13.84915 5.51658 1 1 A ALA 76.682 1
+ATOM 496 C CB . ALA 65 65 ? A -4.35221 -14.67042 6.82789 1 1 A ALA 76.682 1
+ATOM 497 N N . PHE 66 66 ? A -3.20014 -12.92387 4.37755 1 1 A PHE 80.548 1
+ATOM 498 C CA . PHE 66 66 ? A -2.42673 -12.84958 3.14365 1 1 A PHE 80.548 1
+ATOM 499 C C . PHE 66 66 ? A -1.21333 -11.94296 3.31393 1 1 A PHE 80.548 1
+ATOM 500 O O . PHE 66 66 ? A -0.10769 -12.27960 2.88158 1 1 A PHE 80.548 1
+ATOM 501 C CB . PHE 66 66 ? A -3.31604 -12.35416 2.00435 1 1 A PHE 80.548 1
+ATOM 502 C CG . PHE 66 66 ? A -2.55184 -11.93016 0.78491 1 1 A PHE 80.548 1
+ATOM 503 C CD1 . PHE 66 66 ? A -2.09416 -12.86967 -0.12366 1 1 A PHE 80.548 1
+ATOM 504 C CD2 . PHE 66 66 ? A -2.28596 -10.58596 0.55282 1 1 A PHE 80.548 1
+ATOM 505 C CE1 . PHE 66 66 ? A -1.38337 -12.48331 -1.25079 1 1 A PHE 80.548 1
+ATOM 506 C CE2 . PHE 66 66 ? A -1.57685 -10.19501 -0.57293 1 1 A PHE 80.548 1
+ATOM 507 C CZ . PHE 66 66 ? A -1.12841 -11.14351 -1.47454 1 1 A PHE 80.548 1
+ATOM 508 N N . VAL 67 67 ? A -1.41089 -10.80463 3.95263 1 1 A VAL 70.898 1
+ATOM 509 C CA . VAL 67 67 ? A -0.31538 -9.86485 4.12123 1 1 A VAL 70.898 1
+ATOM 510 C C . VAL 67 67 ? A 0.76425 -10.45780 5.01955 1 1 A VAL 70.898 1
+ATOM 511 O O . VAL 67 67 ? A 1.95970 -10.37897 4.71890 1 1 A VAL 70.898 1
+ATOM 512 C CB . VAL 67 67 ? A -0.83364 -8.53136 4.68929 1 1 A VAL 70.898 1
+ATOM 513 C CG1 . VAL 67 67 ? A 0.32028 -7.59131 4.99094 1 1 A VAL 70.898 1
+ATOM 514 C CG2 . VAL 67 67 ? A -1.80691 -7.89359 3.70326 1 1 A VAL 70.898 1
+ATOM 515 N N . VAL 68 68 ? A 0.35472 -11.07254 6.11741 1 1 A VAL 66.002 1
+ATOM 516 C CA . VAL 68 68 ? A 1.32173 -11.65724 7.02991 1 1 A VAL 66.002 1
+ATOM 517 C C . VAL 68 68 ? A 2.06736 -12.80173 6.35113 1 1 A VAL 66.002 1
+ATOM 518 O O . VAL 68 68 ? A 3.29643 -12.90604 6.45009 1 1 A VAL 66.002 1
+ATOM 519 C CB . VAL 68 68 ? A 0.62768 -12.13872 8.31633 1 1 A VAL 66.002 1
+ATOM 520 C CG1 . VAL 68 68 ? A 1.60499 -12.88783 9.20131 1 1 A VAL 66.002 1
+ATOM 521 C CG2 . VAL 68 68 ? A 0.03672 -10.94813 9.05954 1 1 A VAL 66.002 1
+ATOM 522 N N . ASP 69 69 ? A 1.34458 -13.64399 5.65164 1 1 A ASP 73.251 1
+ATOM 523 C CA . ASP 69 69 ? A 1.99034 -14.75654 4.96515 1 1 A ASP 73.251 1
+ATOM 524 C C . ASP 69 69 ? A 2.95262 -14.25297 3.90031 1 1 A ASP 73.251 1
+ATOM 525 O O . ASP 69 69 ? A 4.03488 -14.81660 3.71389 1 1 A ASP 73.251 1
+ATOM 526 C CB . ASP 69 69 ? A 0.92845 -15.66726 4.34951 1 1 A ASP 73.251 1
+ATOM 527 C CG . ASP 69 69 ? A 1.52756 -16.86108 3.64778 1 1 A ASP 73.251 1
+ATOM 528 O OD1 . ASP 69 69 ? A 2.20247 -17.66658 4.31687 1 1 A ASP 73.251 1
+ATOM 529 O OD2 . ASP 69 69 ? A 1.32049 -16.99750 2.42743 1 1 A ASP 73.251 1
+ATOM 530 N N . MET 70 70 ? A 2.58456 -13.19535 3.20331 1 1 A MET 73.024 1
+ATOM 531 C CA . MET 70 70 ? A 3.46885 -12.63762 2.19129 1 1 A MET 73.024 1
+ATOM 532 C C . MET 70 70 ? A 4.76941 -12.15186 2.80621 1 1 A MET 73.024 1
+ATOM 533 O O . MET 70 70 ? A 5.85403 -12.43807 2.29014 1 1 A MET 73.024 1
+ATOM 534 C CB . MET 70 70 ? A 2.77112 -11.49311 1.46016 1 1 A MET 73.024 1
+ATOM 535 C CG . MET 70 70 ? A 3.63479 -10.78162 0.43691 1 1 A MET 73.024 1
+ATOM 536 S SD . MET 70 70 ? A 2.88094 -9.25414 -0.15876 1 1 A MET 73.024 1
+ATOM 537 C CE . MET 70 70 ? A 2.90684 -8.27105 1.33828 1 1 A MET 73.024 1
+ATOM 538 N N . MET 71 71 ? A 4.66539 -11.42452 3.89831 1 1 A MET 63.632 1
+ATOM 539 C CA . MET 71 71 ? A 5.87509 -10.91151 4.52094 1 1 A MET 63.632 1
+ATOM 540 C C . MET 71 71 ? A 6.74930 -12.03450 5.05414 1 1 A MET 63.632 1
+ATOM 541 O O . MET 71 71 ? A 7.98066 -11.96755 4.96052 1 1 A MET 63.632 1
+ATOM 542 C CB . MET 71 71 ? A 5.52082 -9.93812 5.64062 1 1 A MET 63.632 1
+ATOM 543 C CG . MET 71 71 ? A 4.84679 -8.66454 5.16394 1 1 A MET 63.632 1
+ATOM 544 S SD . MET 71 71 ? A 4.74273 -7.41944 6.46138 1 1 A MET 63.632 1
+ATOM 545 C CE . MET 71 71 ? A 3.84739 -8.32860 7.72870 1 1 A MET 63.632 1
+ATOM 546 N N . GLU 72 72 ? A 6.15094 -13.06393 5.60089 1 1 A GLU 66.548 1
+ATOM 547 C CA . GLU 72 72 ? A 6.93685 -14.17213 6.12099 1 1 A GLU 66.548 1
+ATOM 548 C C . GLU 72 72 ? A 7.63516 -14.92581 5.00128 1 1 A GLU 66.548 1
+ATOM 549 O O . GLU 72 72 ? A 8.78974 -15.33867 5.14240 1 1 A GLU 66.548 1
+ATOM 550 C CB . GLU 72 72 ? A 6.04860 -15.11127 6.93062 1 1 A GLU 66.548 1
+ATOM 551 C CG . GLU 72 72 ? A 5.55042 -14.49403 8.22864 1 1 A GLU 66.548 1
+ATOM 552 C CD . GLU 72 72 ? A 4.63425 -15.40832 9.01159 1 1 A GLU 66.548 1
+ATOM 553 O OE1 . GLU 72 72 ? A 4.15353 -16.41034 8.44285 1 1 A GLU 66.548 1
+ATOM 554 O OE2 . GLU 72 72 ? A 4.39222 -15.12288 10.19915 1 1 A GLU 66.548 1
+ATOM 555 N N . ARG 73 73 ? A 6.94955 -15.10428 3.88075 1 1 A ARG 72.372 1
+ATOM 556 C CA . ARG 73 73 ? A 7.58227 -15.77930 2.75522 1 1 A ARG 72.372 1
+ATOM 557 C C . ARG 73 73 ? A 8.69868 -14.93940 2.15376 1 1 A ARG 72.372 1
+ATOM 558 O O . ARG 73 73 ? A 9.66996 -15.48355 1.62342 1 1 A ARG 72.372 1
+ATOM 559 C CB . ARG 73 73 ? A 6.54722 -16.12110 1.68846 1 1 A ARG 72.372 1
+ATOM 560 C CG . ARG 73 73 ? A 5.53290 -17.16447 2.12653 1 1 A ARG 72.372 1
+ATOM 561 C CD . ARG 73 73 ? A 4.70782 -17.63084 0.94766 1 1 A ARG 72.372 1
+ATOM 562 N NE . ARG 73 73 ? A 3.62080 -18.51390 1.34759 1 1 A ARG 72.372 1
+ATOM 563 C CZ . ARG 73 73 ? A 2.95789 -19.30750 0.52103 1 1 A ARG 72.372 1
+ATOM 564 N NH1 . ARG 73 73 ? A 3.27472 -19.35115 -0.76249 1 1 A ARG 72.372 1
+ATOM 565 N NH2 . ARG 73 73 ? A 1.96716 -20.05575 0.97566 1 1 A ARG 72.372 1
+ATOM 566 N N . LEU 74 74 ? A 8.56636 -13.62342 2.22507 1 1 A LEU 64.359 1
+ATOM 567 C CA . LEU 74 74 ? A 9.62134 -12.73862 1.75964 1 1 A LEU 64.359 1
+ATOM 568 C C . LEU 74 74 ? A 10.74656 -12.59762 2.77197 1 1 A LEU 64.359 1
+ATOM 569 O O . LEU 74 74 ? A 11.76099 -11.96296 2.47123 1 1 A LEU 64.359 1
+ATOM 570 C CB . LEU 74 74 ? A 9.05344 -11.35718 1.42809 1 1 A LEU 64.359 1
+ATOM 571 C CG . LEU 74 74 ? A 8.09714 -11.28559 0.24814 1 1 A LEU 64.359 1
+ATOM 572 C CD1 . LEU 74 74 ? A 7.44252 -9.91014 0.17939 1 1 A LEU 64.359 1
+ATOM 573 C CD2 . LEU 74 74 ? A 8.81971 -11.59244 -1.04785 1 1 A LEU 64.359 1
+ATOM 574 N N . ARG 75 75 ? A 10.58290 -13.17764 3.95550 1 1 A ARG 48.296 1
+ATOM 575 C CA . ARG 75 75 ? A 11.59860 -13.11106 5.00071 1 1 A ARG 48.296 1
+ATOM 576 C C . ARG 75 75 ? A 11.91053 -11.67110 5.37654 1 1 A ARG 48.296 1
+ATOM 577 O O . ARG 75 75 ? A 13.07014 -11.29526 5.56920 1 1 A ARG 48.296 1
+ATOM 578 C CB . ARG 75 75 ? A 12.87205 -13.84997 4.59259 1 1 A ARG 48.296 1
+ATOM 579 C CG . ARG 75 75 ? A 12.67976 -15.34166 4.37355 1 1 A ARG 48.296 1
+ATOM 580 C CD . ARG 75 75 ? A 13.98646 -16.00699 3.99237 1 1 A ARG 48.296 1
+ATOM 581 N NE . ARG 75 75 ? A 13.81980 -17.44691 3.80508 1 1 A ARG 48.296 1
+ATOM 582 C CZ . ARG 75 75 ? A 14.03173 -18.35342 4.74735 1 1 A ARG 48.296 1
+ATOM 583 N NH1 . ARG 75 75 ? A 14.42300 -17.98709 5.95315 1 1 A ARG 48.296 1
+ATOM 584 N NH2 . ARG 75 75 ? A 13.84768 -19.64096 4.47767 1 1 A ARG 48.296 1
+ATOM 585 N N . ILE 76 76 ? A 10.87260 -10.86859 5.49254 1 1 A ILE 51.796 1
+ATOM 586 C CA . ILE 76 76 ? A 11.01360 -9.49489 5.92836 1 1 A ILE 51.796 1
+ATOM 587 C C . ILE 76 76 ? A 10.09216 -9.26126 7.11618 1 1 A ILE 51.796 1
+ATOM 588 O O . ILE 76 76 ? A 9.11631 -9.98867 7.31658 1 1 A ILE 51.796 1
+ATOM 589 C CB . ILE 76 76 ? A 10.71233 -8.48834 4.80080 1 1 A ILE 51.796 1
+ATOM 590 C CG1 . ILE 76 76 ? A 9.27632 -8.66579 4.30627 1 1 A ILE 51.796 1
+ATOM 591 C CG2 . ILE 76 76 ? A 11.71146 -8.62864 3.68387 1 1 A ILE 51.796 1
+ATOM 592 C CD1 . ILE 76 76 ? A 8.85318 -7.61406 3.29755 1 1 A ILE 51.796 1
+ATOM 593 N N . SER 77 77 ? A 10.40507 -8.24967 7.87597 1 1 A SER 47.454 1
+ATOM 594 C CA . SER 77 77 ? A 9.60925 -7.89763 9.03244 1 1 A SER 47.454 1
+ATOM 595 C C . SER 77 77 ? A 8.59465 -6.83051 8.66113 1 1 A SER 47.454 1
+ATOM 596 O O . SER 77 77 ? A 8.64074 -6.24557 7.57519 1 1 A SER 47.454 1
+ATOM 597 C CB . SER 77 77 ? A 10.49347 -7.39462 10.16979 1 1 A SER 47.454 1
+ATOM 598 O OG . SER 77 77 ? A 11.00472 -6.11352 9.87500 1 1 A SER 47.454 1
+ATOM 599 N N . GLN 78 78 ? A 7.69932 -6.55554 9.59939 1 1 A GLN 46.598 1
+ATOM 600 C CA . GLN 78 78 ? A 6.70476 -5.52498 9.37191 1 1 A GLN 46.598 1
+ATOM 601 C C . GLN 78 78 ? A 7.32928 -4.14457 9.25543 1 1 A GLN 46.598 1
+ATOM 602 O O . GLN 78 78 ? A 6.70429 -3.22304 8.73164 1 1 A GLN 46.598 1
+ATOM 603 C CB . GLN 78 78 ? A 5.66237 -5.53237 10.49812 1 1 A GLN 46.598 1
+ATOM 604 C CG . GLN 78 78 ? A 6.16391 -5.06302 11.84872 1 1 A GLN 46.598 1
+ATOM 605 C CD . GLN 78 78 ? A 6.85964 -6.15839 12.63587 1 1 A GLN 46.598 1
+ATOM 606 O OE1 . GLN 78 78 ? A 7.15686 -7.23028 12.11973 1 1 A GLN 46.598 1
+ATOM 607 N NE2 . GLN 78 78 ? A 7.11185 -5.89264 13.91858 1 1 A GLN 46.598 1
+ATOM 608 N N . LYS 79 79 ? A 8.56223 -3.98876 9.70630 1 1 A LYS 46.743 1
+ATOM 609 C CA . LYS 79 79 ? A 9.22185 -2.69493 9.62851 1 1 A LYS 46.743 1
+ATOM 610 C C . LYS 79 79 ? A 9.68372 -2.35381 8.21794 1 1 A LYS 46.743 1
+ATOM 611 O O . LYS 79 79 ? A 10.03870 -1.20253 7.95704 1 1 A LYS 46.743 1
+ATOM 612 C CB . LYS 79 79 ? A 10.39613 -2.63310 10.59701 1 1 A LYS 46.743 1
+ATOM 613 C CG . LYS 79 79 ? A 9.98423 -2.79940 12.04670 1 1 A LYS 46.743 1
+ATOM 614 C CD . LYS 79 79 ? A 11.02495 -2.24382 12.99284 1 1 A LYS 46.743 1
+ATOM 615 C CE . LYS 79 79 ? A 11.10495 -0.73305 12.90688 1 1 A LYS 46.743 1
+ATOM 616 N NZ . LYS 79 79 ? A 12.03995 -0.18084 13.91270 1 1 A LYS 46.743 1
+ATOM 617 N N . TRP 80 80 ? A 9.68489 -3.30503 7.32045 1 1 A TRP 52.115 1
+ATOM 618 C CA . TRP 80 80 ? A 9.91225 -3.01697 5.90792 1 1 A TRP 52.115 1
+ATOM 619 C C . TRP 80 80 ? A 8.63451 -2.64470 5.17263 1 1 A TRP 52.115 1
+ATOM 620 O O . TRP 80 80 ? A 8.68758 -2.32329 3.98630 1 1 A TRP 52.115 1
+ATOM 621 C CB . TRP 80 80 ? A 10.54428 -4.22066 5.20696 1 1 A TRP 52.115 1
+ATOM 622 C CG . TRP 80 80 ? A 12.03091 -4.27985 5.29434 1 1 A TRP 52.115 1
+ATOM 623 C CD1 . TRP 80 80 ? A 12.92746 -3.57349 4.55715 1 1 A TRP 52.115 1
+ATOM 624 C CD2 . TRP 80 80 ? A 12.80146 -5.10826 6.16813 1 1 A TRP 52.115 1
+ATOM 625 N NE1 . TRP 80 80 ? A 14.20971 -3.90439 4.91693 1 1 A TRP 52.115 1
+ATOM 626 C CE2 . TRP 80 80 ? A 14.16729 -4.84683 5.89944 1 1 A TRP 52.115 1
+ATOM 627 C CE3 . TRP 80 80 ? A 12.46976 -6.05399 7.14459 1 1 A TRP 52.115 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 15.19396 -5.49247 6.57999 1 1 A TRP 52.115 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 13.49443 -6.69372 7.82060 1 1 A TRP 52.115 1
+ATOM 630 C CH2 . TRP 80 80 ? A 14.84093 -6.41349 7.53702 1 1 A TRP 52.115 1
+ATOM 631 N N . VAL 81 81 ? A 7.50223 -2.68895 5.84696 1 1 A VAL 58.925 1
+ATOM 632 C CA . VAL 81 81 ? A 6.21658 -2.47223 5.21434 1 1 A VAL 58.925 1
+ATOM 633 C C . VAL 81 81 ? A 5.58260 -1.22070 5.79155 1 1 A VAL 58.925 1
+ATOM 634 O O . VAL 81 81 ? A 5.29647 -1.15588 6.98240 1 1 A VAL 58.925 1
+ATOM 635 C CB . VAL 81 81 ? A 5.27998 -3.67599 5.40593 1 1 A VAL 58.925 1
+ATOM 636 C CG1 . VAL 81 81 ? A 3.97282 -3.46111 4.66221 1 1 A VAL 58.925 1
+ATOM 637 C CG2 . VAL 81 81 ? A 5.96177 -4.94941 4.92446 1 1 A VAL 58.925 1
+ATOM 638 N N . ARG 82 82 ? A 5.37793 -0.22741 4.94274 1 1 A ARG 60.937 1
+ATOM 639 C CA . ARG 82 82 ? A 4.58809 0.94092 5.30138 1 1 A ARG 60.937 1
+ATOM 640 C C . ARG 82 82 ? A 3.15987 0.69382 4.84144 1 1 A ARG 60.937 1
+ATOM 641 O O . ARG 82 82 ? A 2.92784 0.29022 3.70559 1 1 A ARG 60.937 1
+ATOM 642 C CB . ARG 82 82 ? A 5.15429 2.20504 4.65802 1 1 A ARG 60.937 1
+ATOM 643 C CG . ARG 82 82 ? A 6.54201 2.58177 5.16681 1 1 A ARG 60.937 1
+ATOM 644 C CD . ARG 82 82 ? A 7.04853 3.82833 4.47152 1 1 A ARG 60.937 1
+ATOM 645 N NE . ARG 82 82 ? A 8.38419 4.19836 4.93672 1 1 A ARG 60.937 1
+ATOM 646 C CZ . ARG 82 82 ? A 8.67634 5.32027 5.57768 1 1 A ARG 60.937 1
+ATOM 647 N NH1 . ARG 82 82 ? A 7.74450 6.21274 5.84463 1 1 A ARG 60.937 1
+ATOM 648 N NH2 . ARG 82 82 ? A 9.92583 5.56042 5.94852 1 1 A ARG 60.937 1
+ATOM 649 N N . VAL 83 83 ? A 2.21799 0.93326 5.72866 1 1 A VAL 61.334 1
+ATOM 650 C CA . VAL 83 83 ? A 0.84189 0.52811 5.50426 1 1 A VAL 61.334 1
+ATOM 651 C C . VAL 83 83 ? A -0.06902 1.73926 5.49468 1 1 A VAL 61.334 1
+ATOM 652 O O . VAL 83 83 ? A 0.02029 2.60322 6.36430 1 1 A VAL 61.334 1
+ATOM 653 C CB . VAL 83 83 ? A 0.37075 -0.47663 6.57552 1 1 A VAL 61.334 1
+ATOM 654 C CG1 . VAL 83 83 ? A -1.05870 -0.91306 6.30915 1 1 A VAL 61.334 1
+ATOM 655 C CG2 . VAL 83 83 ? A 1.30005 -1.67975 6.61267 1 1 A VAL 61.334 1
+ATOM 656 N N . ALA 84 84 ? A -0.94327 1.80229 4.50749 1 1 A ALA 64.161 1
+ATOM 657 C CA . ALA 84 84 ? A -2.01274 2.77920 4.44143 1 1 A ALA 64.161 1
+ATOM 658 C C . ALA 84 84 ? A -3.32452 2.04197 4.24477 1 1 A ALA 64.161 1
+ATOM 659 O O . ALA 84 84 ? A -3.38607 1.04465 3.52244 1 1 A ALA 64.161 1
+ATOM 660 C CB . ALA 84 84 ? A -1.78407 3.77684 3.30519 1 1 A ALA 64.161 1
+ATOM 661 N N . VAL 85 85 ? A -4.37258 2.53604 4.88306 1 1 A VAL 64.686 1
+ATOM 662 C CA . VAL 85 85 ? A -5.68525 1.92348 4.82017 1 1 A VAL 64.686 1
+ATOM 663 C C . VAL 85 85 ? A -6.70204 2.98025 4.42292 1 1 A VAL 64.686 1
+ATOM 664 O O . VAL 85 85 ? A -6.77045 4.05551 5.03020 1 1 A VAL 64.686 1
+ATOM 665 C CB . VAL 85 85 ? A -6.09057 1.28670 6.15792 1 1 A VAL 64.686 1
+ATOM 666 C CG1 . VAL 85 85 ? A -7.45865 0.62560 6.04628 1 1 A VAL 64.686 1
+ATOM 667 C CG2 . VAL 85 85 ? A -5.04490 0.27174 6.59776 1 1 A VAL 64.686 1
+ATOM 668 N N . VAL 86 86 ? A -7.45914 2.67839 3.40036 1 1 A VAL 65.564 1
+ATOM 669 C CA . VAL 86 86 ? A -8.54667 3.53381 2.96364 1 1 A VAL 65.564 1
+ATOM 670 C C . VAL 86 86 ? A -9.81890 2.70739 3.00327 1 1 A VAL 65.564 1
+ATOM 671 O O . VAL 86 86 ? A -9.94963 1.72047 2.27420 1 1 A VAL 65.564 1
+ATOM 672 C CB . VAL 86 86 ? A -8.31321 4.09518 1.54908 1 1 A VAL 65.564 1
+ATOM 673 C CG1 . VAL 86 86 ? A -9.49546 4.95518 1.12045 1 1 A VAL 65.564 1
+ATOM 674 C CG2 . VAL 86 86 ? A -7.02253 4.90278 1.51124 1 1 A VAL 65.564 1
+ATOM 675 N N . GLU 87 87 ? A -10.75925 3.10098 3.85538 1 1 A GLU 61.894 1
+ATOM 676 C CA . GLU 87 87 ? A -12.04150 2.43046 3.96337 1 1 A GLU 61.894 1
+ATOM 677 C C . GLU 87 87 ? A -13.09235 3.27019 3.25749 1 1 A GLU 61.894 1
+ATOM 678 O O . GLU 87 87 ? A -13.31743 4.42397 3.61366 1 1 A GLU 61.894 1
+ATOM 679 C CB . GLU 87 87 ? A -12.42411 2.21111 5.42536 1 1 A GLU 61.894 1
+ATOM 680 C CG . GLU 87 87 ? A -13.82355 1.63592 5.61077 1 1 A GLU 61.894 1
+ATOM 681 C CD . GLU 87 87 ? A -14.19243 1.48544 7.07416 1 1 A GLU 61.894 1
+ATOM 682 O OE1 . GLU 87 87 ? A -13.28433 1.25230 7.89523 1 1 A GLU 61.894 1
+ATOM 683 O OE2 . GLU 87 87 ? A -15.38964 1.59490 7.39528 1 1 A GLU 61.894 1
+ATOM 684 N N . TYR 88 88 ? A -13.72238 2.69550 2.25180 1 1 A TYR 60.201 1
+ATOM 685 C CA . TYR 88 88 ? A -14.75863 3.38559 1.50535 1 1 A TYR 60.201 1
+ATOM 686 C C . TYR 88 88 ? A -16.12431 3.00895 2.04682 1 1 A TYR 60.201 1
+ATOM 687 O O . TYR 88 88 ? A -16.44102 1.83329 2.22215 1 1 A TYR 60.201 1
+ATOM 688 C CB . TYR 88 88 ? A -14.68773 3.05535 0.01707 1 1 A TYR 60.201 1
+ATOM 689 C CG . TYR 88 88 ? A -15.78882 3.70762 -0.77678 1 1 A TYR 60.201 1
+ATOM 690 C CD1 . TYR 88 88 ? A -15.67340 5.02402 -1.21070 1 1 A TYR 60.201 1
+ATOM 691 C CD2 . TYR 88 88 ? A -16.94913 3.00966 -1.09305 1 1 A TYR 60.201 1
+ATOM 692 C CE1 . TYR 88 88 ? A -16.68983 5.63130 -1.93405 1 1 A TYR 60.201 1
+ATOM 693 C CE2 . TYR 88 88 ? A -17.97230 3.61060 -1.81999 1 1 A TYR 60.201 1
+ATOM 694 C CZ . TYR 88 88 ? A -17.83394 4.91576 -2.23722 1 1 A TYR 60.201 1
+ATOM 695 O OH . TYR 88 88 ? A -18.83829 5.51123 -2.95323 1 1 A TYR 60.201 1
+ATOM 696 N N . HIS 89 89 ? A -16.93148 4.01313 2.31520 1 1 A HIS 52.112 1
+ATOM 697 C CA . HIS 89 89 ? A -18.31871 3.81873 2.71710 1 1 A HIS 52.112 1
+ATOM 698 C C . HIS 89 89 ? A -19.14961 4.94798 2.14113 1 1 A HIS 52.112 1
+ATOM 699 O O . HIS 89 89 ? A -19.56886 4.88309 0.98932 1 1 A HIS 52.112 1
+ATOM 700 C CB . HIS 89 89 ? A -18.43186 3.72958 4.24528 1 1 A HIS 52.112 1
+ATOM 701 C CG . HIS 89 89 ? A -19.73992 3.15546 4.70618 1 1 A HIS 52.112 1
+ATOM 702 N ND1 . HIS 89 89 ? A -20.92468 3.85149 4.64132 1 1 A HIS 52.112 1
+ATOM 703 C CD2 . HIS 89 89 ? A -20.03716 1.94624 5.23116 1 1 A HIS 52.112 1
+ATOM 704 C CE1 . HIS 89 89 ? A -21.89054 3.08800 5.10942 1 1 A HIS 52.112 1
+ATOM 705 N NE2 . HIS 89 89 ? A -21.38567 1.92861 5.47419 1 1 A HIS 52.112 1
+ATOM 706 N N . ASP 90 90 ? A -19.37953 5.97658 2.91399 1 1 A ASP 45.333 1
+ATOM 707 C CA . ASP 90 90 ? A -19.96577 7.21428 2.43130 1 1 A ASP 45.333 1
+ATOM 708 C C . ASP 90 90 ? A -18.86116 8.24898 2.33525 1 1 A ASP 45.333 1
+ATOM 709 O O . ASP 90 90 ? A -18.70218 9.10178 3.20445 1 1 A ASP 45.333 1
+ATOM 710 C CB . ASP 90 90 ? A -21.08213 7.68824 3.36546 1 1 A ASP 45.333 1
+ATOM 711 C CG . ASP 90 90 ? A -22.23081 6.70685 3.41624 1 1 A ASP 45.333 1
+ATOM 712 O OD1 . ASP 90 90 ? A -22.58321 6.13902 2.36788 1 1 A ASP 45.333 1
+ATOM 713 O OD2 . ASP 90 90 ? A -22.79454 6.52101 4.51636 1 1 A ASP 45.333 1
+ATOM 714 N N . GLY 91 91 ? A -18.07857 8.14481 1.27769 1 1 A GLY 51.647 1
+ATOM 715 C CA . GLY 91 91 ? A -16.81525 8.83106 1.21428 1 1 A GLY 51.647 1
+ATOM 716 C C . GLY 91 91 ? A -15.72775 7.92648 1.74653 1 1 A GLY 51.647 1
+ATOM 717 O O . GLY 91 91 ? A -15.95091 6.75114 2.03865 1 1 A GLY 51.647 1
+ATOM 718 N N . SER 92 92 ? A -14.54338 8.48355 1.86785 1 1 A SER 55.001 1
+ATOM 719 C CA . SER 92 92 ? A -13.39084 7.70592 2.27434 1 1 A SER 55.001 1
+ATOM 720 C C . SER 92 92 ? A -13.03008 7.98897 3.72084 1 1 A SER 55.001 1
+ATOM 721 O O . SER 92 92 ? A -13.10671 9.12584 4.18471 1 1 A SER 55.001 1
+ATOM 722 C CB . SER 92 92 ? A -12.18992 8.00270 1.37587 1 1 A SER 55.001 1
+ATOM 723 O OG . SER 92 92 ? A -12.45290 7.62661 0.03743 1 1 A SER 55.001 1
+ATOM 724 N N . HIS 93 93 ? A -12.63181 6.93408 4.42548 1 1 A HIS 53.387 1
+ATOM 725 C CA . HIS 93 93 ? A -12.03309 7.04081 5.74257 1 1 A HIS 53.387 1
+ATOM 726 C C . HIS 93 93 ? A -10.58857 6.58503 5.61246 1 1 A HIS 53.387 1
+ATOM 727 O O . HIS 93 93 ? A -10.30572 5.38878 5.54875 1 1 A HIS 53.387 1
+ATOM 728 C CB . HIS 93 93 ? A -12.79010 6.19414 6.76738 1 1 A HIS 53.387 1
+ATOM 729 C CG . HIS 93 93 ? A -14.23821 6.59030 6.91709 1 1 A HIS 53.387 1
+ATOM 730 N ND1 . HIS 93 93 ? A -14.65351 7.64679 7.66368 1 1 A HIS 53.387 1
+ATOM 731 C CD2 . HIS 93 93 ? A -15.34514 5.99653 6.41719 1 1 A HIS 53.387 1
+ATOM 732 C CE1 . HIS 93 93 ? A -15.96757 7.72168 7.61416 1 1 A HIS 53.387 1
+ATOM 733 N NE2 . HIS 93 93 ? A -16.42128 6.73478 6.86319 1 1 A HIS 53.387 1
+ATOM 734 N N . ALA 94 94 ? A -9.68964 7.54075 5.55498 1 1 A ALA 58.638 1
+ATOM 735 C CA . ALA 94 94 ? A -8.29492 7.26639 5.27021 1 1 A ALA 58.638 1
+ATOM 736 C C . ALA 94 94 ? A -7.49407 7.19540 6.55827 1 1 A ALA 58.638 1
+ATOM 737 O O . ALA 94 94 ? A -7.59250 8.07574 7.41653 1 1 A ALA 58.638 1
+ATOM 738 C CB . ALA 94 94 ? A -7.71001 8.33565 4.35029 1 1 A ALA 58.638 1
+ATOM 739 N N . TYR 95 95 ? A -6.71281 6.15228 6.66760 1 1 A TYR 57.360 1
+ATOM 740 C CA . TYR 95 95 ? A -5.84498 5.94314 7.80805 1 1 A TYR 57.360 1
+ATOM 741 C C . TYR 95 95 ? A -4.48605 5.51871 7.28488 1 1 A TYR 57.360 1
+ATOM 742 O O . TYR 95 95 ? A -4.36440 4.50767 6.59516 1 1 A TYR 57.360 1
+ATOM 743 C CB . TYR 95 95 ? A -6.42010 4.88901 8.74956 1 1 A TYR 57.360 1
+ATOM 744 C CG . TYR 95 95 ? A -7.87419 5.09985 9.09545 1 1 A TYR 57.360 1
+ATOM 745 C CD1 . TYR 95 95 ? A -8.24997 6.02654 10.05589 1 1 A TYR 57.360 1
+ATOM 746 C CD2 . TYR 95 95 ? A -8.87080 4.36353 8.45477 1 1 A TYR 57.360 1
+ATOM 747 C CE1 . TYR 95 95 ? A -9.58332 6.21810 10.38116 1 1 A TYR 57.360 1
+ATOM 748 C CE2 . TYR 95 95 ? A -10.20819 4.55034 8.77504 1 1 A TYR 57.360 1
+ATOM 749 C CZ . TYR 95 95 ? A -10.56007 5.47546 9.73757 1 1 A TYR 57.360 1
+ATOM 750 O OH . TYR 95 95 ? A -11.87605 5.65585 10.05826 1 1 A TYR 57.360 1
+ATOM 751 N N . ILE 96 96 ? A -3.46125 6.30131 7.61152 1 1 A ILE 52.002 1
+ATOM 752 C CA . ILE 96 96 ? A -2.13022 6.09957 7.06447 1 1 A ILE 52.002 1
+ATOM 753 C C . ILE 96 96 ? A -1.14630 5.98757 8.20905 1 1 A ILE 52.002 1
+ATOM 754 O O . ILE 96 96 ? A -1.01248 6.91006 9.00904 1 1 A ILE 52.002 1
+ATOM 755 C CB . ILE 96 96 ? A -1.74108 7.24319 6.11146 1 1 A ILE 52.002 1
+ATOM 756 C CG1 . ILE 96 96 ? A -2.80107 7.40024 5.01389 1 1 A ILE 52.002 1
+ATOM 757 C CG2 . ILE 96 96 ? A -0.37636 6.98379 5.49901 1 1 A ILE 52.002 1
+ATOM 758 C CD1 . ILE 96 96 ? A -2.62717 8.64231 4.16905 1 1 A ILE 52.002 1
+ATOM 759 N N . GLY 97 97 ? A -0.47161 4.86424 8.28314 1 1 A GLY 52.447 1
+ATOM 760 C CA . GLY 97 97 ? A 0.53440 4.63267 9.29922 1 1 A GLY 52.447 1
+ATOM 761 C C . GLY 97 97 ? A 1.82723 4.15436 8.67895 1 1 A GLY 52.447 1
+ATOM 762 O O . GLY 97 97 ? A 2.17300 2.97474 8.78385 1 1 A GLY 52.447 1
+ATOM 763 N N . LEU 98 98 ? A 2.55047 5.06283 8.03853 1 1 A LEU 49.611 1
+ATOM 764 C CA . LEU 98 98 ? A 3.74684 4.68620 7.31106 1 1 A LEU 49.611 1
+ATOM 765 C C . LEU 98 98 ? A 4.92446 4.36550 8.21586 1 1 A LEU 49.611 1
+ATOM 766 O O . LEU 98 98 ? A 5.92616 3.82488 7.75302 1 1 A LEU 49.611 1
+ATOM 767 C CB . LEU 98 98 ? A 4.13440 5.79823 6.33518 1 1 A LEU 49.611 1
+ATOM 768 C CG . LEU 98 98 ? A 3.10990 6.14832 5.27735 1 1 A LEU 49.611 1
+ATOM 769 C CD1 . LEU 98 98 ? A 3.60061 7.29786 4.41367 1 1 A LEU 49.611 1
+ATOM 770 C CD2 . LEU 98 98 ? A 2.81733 4.93186 4.41131 1 1 A LEU 49.611 1
+ATOM 771 N N . LYS 99 99 ? A 4.82277 4.67504 9.48171 1 1 A LYS 50.074 1
+ATOM 772 C CA . LYS 99 99 ? A 5.90649 4.44214 10.42824 1 1 A LYS 50.074 1
+ATOM 773 C C . LYS 99 99 ? A 5.50111 3.49765 11.54958 1 1 A LYS 50.074 1
+ATOM 774 O O . LYS 99 99 ? A 6.21699 3.38088 12.54842 1 1 A LYS 50.074 1
+ATOM 775 C CB . LYS 99 99 ? A 6.38621 5.77043 11.01724 1 1 A LYS 50.074 1
+ATOM 776 C CG . LYS 99 99 ? A 6.85462 6.77896 9.98372 1 1 A LYS 50.074 1
+ATOM 777 C CD . LYS 99 99 ? A 7.19631 8.10633 10.63453 1 1 A LYS 50.074 1
+ATOM 778 C CE . LYS 99 99 ? A 7.60489 9.14474 9.61122 1 1 A LYS 50.074 1
+ATOM 779 N NZ . LYS 99 99 ? A 7.88485 10.46563 10.24337 1 1 A LYS 50.074 1
+ATOM 780 N N . ASP 100 100 ? A 4.37375 2.81965 11.39394 1 1 A ASP 48.990 1
+ATOM 781 C CA . ASP 100 100 ? A 3.91283 1.92742 12.44243 1 1 A ASP 48.990 1
+ATOM 782 C C . ASP 100 100 ? A 4.84205 0.72994 12.57337 1 1 A ASP 48.990 1
+ATOM 783 O O . ASP 100 100 ? A 5.31521 0.17319 11.58489 1 1 A ASP 48.990 1
+ATOM 784 C CB . ASP 100 100 ? A 2.48911 1.45476 12.15912 1 1 A ASP 48.990 1
+ATOM 785 C CG . ASP 100 100 ? A 1.87694 0.75477 13.34594 1 1 A ASP 48.990 1
+ATOM 786 O OD1 . ASP 100 100 ? A 1.48590 1.44352 14.30444 1 1 A ASP 48.990 1
+ATOM 787 O OD2 . ASP 100 100 ? A 1.77912 -0.48460 13.30745 1 1 A ASP 48.990 1
+ATOM 788 N N . ARG 101 101 ? A 5.09223 0.33960 13.81073 1 1 A ARG 44.855 1
+ATOM 789 C CA . ARG 101 101 ? A 5.98949 -0.76573 14.10169 1 1 A ARG 44.855 1
+ATOM 790 C C . ARG 101 101 ? A 5.26112 -2.09217 14.25530 1 1 A ARG 44.855 1
+ATOM 791 O O . ARG 101 101 ? A 5.90527 -3.14146 14.33126 1 1 A ARG 44.855 1
+ATOM 792 C CB . ARG 101 101 ? A 6.79069 -0.46689 15.37169 1 1 A ARG 44.855 1
+ATOM 793 C CG . ARG 101 101 ? A 7.62435 0.79632 15.28443 1 1 A ARG 44.855 1
+ATOM 794 C CD . ARG 101 101 ? A 8.32598 1.08934 16.58951 1 1 A ARG 44.855 1
+ATOM 795 N NE . ARG 101 101 ? A 9.08354 2.33341 16.53992 1 1 A ARG 44.855 1
+ATOM 796 C CZ . ARG 101 101 ? A 9.75492 2.85121 17.55904 1 1 A ARG 44.855 1
+ATOM 797 N NH1 . ARG 101 101 ? A 9.78114 2.23785 18.72828 1 1 A ARG 44.855 1
+ATOM 798 N NH2 . ARG 101 101 ? A 10.40422 3.99454 17.40826 1 1 A ARG 44.855 1
+ATOM 799 N N . LYS 102 102 ? A 3.94428 -2.06374 14.29198 1 1 A LYS 49.445 1
+ATOM 800 C CA . LYS 102 102 ? A 3.16313 -3.27631 14.47941 1 1 A LYS 49.445 1
+ATOM 801 C C . LYS 102 102 ? A 2.94072 -3.97774 13.15429 1 1 A LYS 49.445 1
+ATOM 802 O O . LYS 102 102 ? A 3.19961 -3.43684 12.07617 1 1 A LYS 49.445 1
+ATOM 803 C CB . LYS 102 102 ? A 1.82398 -2.94547 15.14017 1 1 A LYS 49.445 1
+ATOM 804 C CG . LYS 102 102 ? A 1.95522 -2.21057 16.45848 1 1 A LYS 49.445 1
+ATOM 805 C CD . LYS 102 102 ? A 2.68064 -3.04619 17.49718 1 1 A LYS 49.445 1
+ATOM 806 C CE . LYS 102 102 ? A 2.79203 -2.31206 18.81806 1 1 A LYS 49.445 1
+ATOM 807 N NZ . LYS 102 102 ? A 3.53562 -3.11549 19.82742 1 1 A LYS 49.445 1
+ATOM 808 N N . ARG 103 103 ? A 2.45441 -5.19733 13.25414 1 1 A ARG 51.118 1
+ATOM 809 C CA . ARG 103 103 ? A 2.16583 -5.96803 12.05874 1 1 A ARG 51.118 1
+ATOM 810 C C . ARG 103 103 ? A 1.01938 -5.33289 11.28195 1 1 A ARG 51.118 1
+ATOM 811 O O . ARG 103 103 ? A 0.11780 -4.74027 11.86896 1 1 A ARG 51.118 1
+ATOM 812 C CB . ARG 103 103 ? A 1.81975 -7.40766 12.42295 1 1 A ARG 51.118 1
+ATOM 813 C CG . ARG 103 103 ? A 2.96757 -8.18402 13.04167 1 1 A ARG 51.118 1
+ATOM 814 C CD . ARG 103 103 ? A 2.55225 -9.58830 13.40118 1 1 A ARG 51.118 1
+ATOM 815 N NE . ARG 103 103 ? A 3.64917 -10.35775 13.96990 1 1 A ARG 51.118 1
+ATOM 816 C CZ . ARG 103 103 ? A 3.54831 -11.60898 14.39962 1 1 A ARG 51.118 1
+ATOM 817 N NH1 . ARG 103 103 ? A 2.38896 -12.25051 14.32551 1 1 A ARG 51.118 1
+ATOM 818 N NH2 . ARG 103 103 ? A 4.61026 -12.22385 14.90077 1 1 A ARG 51.118 1
+ATOM 819 N N . PRO 104 104 ? A 1.04350 -5.45993 9.95166 1 1 A PRO 47.169 1
+ATOM 820 C CA . PRO 104 104 ? A -0.07034 -4.92167 9.16420 1 1 A PRO 47.169 1
+ATOM 821 C C . PRO 104 104 ? A -1.42539 -5.49897 9.54874 1 1 A PRO 47.169 1
+ATOM 822 O O . PRO 104 104 ? A -2.45304 -4.87154 9.27105 1 1 A PRO 47.169 1
+ATOM 823 C CB . PRO 104 104 ? A 0.30146 -5.29676 7.72650 1 1 A PRO 47.169 1
+ATOM 824 C CG . PRO 104 104 ? A 1.79028 -5.38720 7.74158 1 1 A PRO 47.169 1
+ATOM 825 C CD . PRO 104 104 ? A 2.13852 -5.94044 9.09588 1 1 A PRO 47.169 1
+ATOM 826 N N . SER 105 105 ? A -1.46423 -6.66398 10.17045 1 1 A SER 46.276 1
+ATOM 827 C CA . SER 105 105 ? A -2.72797 -7.22219 10.62229 1 1 A SER 46.276 1
+ATOM 828 C C . SER 105 105 ? A -3.36877 -6.39516 11.72628 1 1 A SER 46.276 1
+ATOM 829 O O . SER 105 105 ? A -4.57359 -6.51738 11.95677 1 1 A SER 46.276 1
+ATOM 830 C CB . SER 105 105 ? A -2.52952 -8.65774 11.10645 1 1 A SER 46.276 1
+ATOM 831 O OG . SER 105 105 ? A -1.60433 -8.71492 12.16639 1 1 A SER 46.276 1
+ATOM 832 N N . GLU 106 106 ? A -2.58344 -5.55362 12.40409 1 1 A GLU 52.802 1
+ATOM 833 C CA . GLU 106 106 ? A -3.11762 -4.66258 13.42963 1 1 A GLU 52.802 1
+ATOM 834 C C . GLU 106 106 ? A -3.58591 -3.36879 12.77482 1 1 A GLU 52.802 1
+ATOM 835 O O . GLU 106 106 ? A -3.01625 -2.29574 12.96925 1 1 A GLU 52.802 1
+ATOM 836 C CB . GLU 106 106 ? A -2.05912 -4.38449 14.48695 1 1 A GLU 52.802 1
+ATOM 837 C CG . GLU 106 106 ? A -1.52427 -5.63552 15.16335 1 1 A GLU 52.802 1
+ATOM 838 C CD . GLU 106 106 ? A -2.56574 -6.34576 16.00918 1 1 A GLU 52.802 1
+ATOM 839 O OE1 . GLU 106 106 ? A -3.55627 -5.69720 16.40479 1 1 A GLU 52.802 1
+ATOM 840 O OE2 . GLU 106 106 ? A -2.37735 -7.54416 16.29186 1 1 A GLU 52.802 1
+ATOM 841 N N . LEU 107 107 ? A -4.64001 -3.46904 11.99881 1 1 A LEU 53.538 1
+ATOM 842 C CA . LEU 107 107 ? A -5.04402 -2.35088 11.16284 1 1 A LEU 53.538 1
+ATOM 843 C C . LEU 107 107 ? A -5.62878 -1.19848 11.96592 1 1 A LEU 53.538 1
+ATOM 844 O O . LEU 107 107 ? A -5.49037 -0.03764 11.57095 1 1 A LEU 53.538 1
+ATOM 845 C CB . LEU 107 107 ? A -6.05252 -2.81876 10.11182 1 1 A LEU 53.538 1
+ATOM 846 C CG . LEU 107 107 ? A -5.51853 -3.80427 9.07823 1 1 A LEU 53.538 1
+ATOM 847 C CD1 . LEU 107 107 ? A -6.62026 -4.20957 8.11123 1 1 A LEU 53.538 1
+ATOM 848 C CD2 . LEU 107 107 ? A -4.34111 -3.20660 8.32904 1 1 A LEU 53.538 1
+ATOM 849 N N . ARG 108 108 ? A -6.29290 -1.47648 13.06789 1 1 A ARG 48.131 1
+ATOM 850 C CA . ARG 108 108 ? A -6.91044 -0.39644 13.82919 1 1 A ARG 48.131 1
+ATOM 851 C C . ARG 108 108 ? A -5.86924 0.47226 14.51494 1 1 A ARG 48.131 1
+ATOM 852 O O . ARG 108 108 ? A -6.07488 1.67334 14.67561 1 1 A ARG 48.131 1
+ATOM 853 C CB . ARG 108 108 ? A -7.89778 -0.96209 14.84465 1 1 A ARG 48.131 1
+ATOM 854 C CG . ARG 108 108 ? A -9.11650 -1.59863 14.19871 1 1 A ARG 48.131 1
+ATOM 855 C CD . ARG 108 108 ? A -10.20863 -1.90875 15.19148 1 1 A ARG 48.131 1
+ATOM 856 N NE . ARG 108 108 ? A -11.34446 -2.57211 14.55136 1 1 A ARG 48.131 1
+ATOM 857 C CZ . ARG 108 108 ? A -12.32019 -1.93725 13.92450 1 1 A ARG 48.131 1
+ATOM 858 N NH1 . ARG 108 108 ? A -12.32257 -0.61694 13.84865 1 1 A ARG 48.131 1
+ATOM 859 N NH2 . ARG 108 108 ? A -13.30324 -2.63130 13.36761 1 1 A ARG 48.131 1
+ATOM 860 N N . ARG 109 109 ? A -4.76421 -0.11655 14.93235 1 1 A ARG 53.223 1
+ATOM 861 C CA . ARG 109 109 ? A -3.69060 0.69214 15.48758 1 1 A ARG 53.223 1
+ATOM 862 C C . ARG 109 109 ? A -3.09458 1.59615 14.41685 1 1 A ARG 53.223 1
+ATOM 863 O O . ARG 109 109 ? A -2.83692 2.78056 14.66052 1 1 A ARG 53.223 1
+ATOM 864 C CB . ARG 109 109 ? A -2.60256 -0.18988 16.09424 1 1 A ARG 53.223 1
+ATOM 865 C CG . ARG 109 109 ? A -1.34393 0.57898 16.44757 1 1 A ARG 53.223 1
+ATOM 866 C CD . ARG 109 109 ? A -0.28656 -0.27692 17.08889 1 1 A ARG 53.223 1
+ATOM 867 N NE . ARG 109 109 ? A 0.98685 0.43586 17.18185 1 1 A ARG 53.223 1
+ATOM 868 C CZ . ARG 109 109 ? A 1.30111 1.31359 18.12580 1 1 A ARG 53.223 1
+ATOM 869 N NH1 . ARG 109 109 ? A 0.43610 1.60499 19.08423 1 1 A ARG 53.223 1
+ATOM 870 N NH2 . ARG 109 109 ? A 2.48752 1.90582 18.10136 1 1 A ARG 53.223 1
+ATOM 871 N N . ILE 110 110 ? A -2.86762 1.05943 13.24556 1 1 A ILE 49.264 1
+ATOM 872 C CA . ILE 110 110 ? A -2.34855 1.85872 12.15156 1 1 A ILE 49.264 1
+ATOM 873 C C . ILE 110 110 ? A -3.34192 2.95047 11.78131 1 1 A ILE 49.264 1
+ATOM 874 O O . ILE 110 110 ? A -2.96020 4.09378 11.50626 1 1 A ILE 49.264 1
+ATOM 875 C CB . ILE 110 110 ? A -2.03058 0.95960 10.94457 1 1 A ILE 49.264 1
+ATOM 876 C CG1 . ILE 110 110 ? A -0.93808 -0.04575 11.31681 1 1 A ILE 49.264 1
+ATOM 877 C CG2 . ILE 110 110 ? A -1.62031 1.78442 9.74730 1 1 A ILE 49.264 1
+ATOM 878 C CD1 . ILE 110 110 ? A -0.73063 -1.13516 10.28193 1 1 A ILE 49.264 1
+ATOM 879 N N . ALA 111 111 ? A -4.61837 2.62404 11.79422 1 1 A ALA 46.589 1
+ATOM 880 C CA . ALA 111 111 ? A -5.63448 3.57471 11.37180 1 1 A ALA 46.589 1
+ATOM 881 C C . ALA 111 111 ? A -5.70714 4.79727 12.27560 1 1 A ALA 46.589 1
+ATOM 882 O O . ALA 111 111 ? A -6.11063 5.87258 11.82527 1 1 A ALA 46.589 1
+ATOM 883 C CB . ALA 111 111 ? A -6.99254 2.88022 11.32235 1 1 A ALA 46.589 1
+ATOM 884 N N . SER 112 112 ? A -5.31936 4.66664 13.51614 1 1 A SER 47.077 1
+ATOM 885 C CA . SER 112 112 ? A -5.46045 5.75738 14.46588 1 1 A SER 47.077 1
+ATOM 886 C C . SER 112 112 ? A -4.37393 6.81329 14.33143 1 1 A SER 47.077 1
+ATOM 887 O O . SER 112 112 ? A -4.48481 7.87948 14.93797 1 1 A SER 47.077 1
+ATOM 888 C CB . SER 112 112 ? A -5.45708 5.21182 15.89344 1 1 A SER 47.077 1
+ATOM 889 O OG . SER 112 112 ? A -4.20021 4.66598 16.23388 1 1 A SER 47.077 1
+ATOM 890 N N . GLN 113 113 ? A -3.33079 6.55247 13.55677 1 1 A GLN 44.759 1
+ATOM 891 C CA . GLN 113 113 ? A -2.16759 7.42667 13.54920 1 1 A GLN 44.759 1
+ATOM 892 C C . GLN 113 113 ? A -2.24600 8.52828 12.50750 1 1 A GLN 44.759 1
+ATOM 893 O O . GLN 113 113 ? A -1.63528 9.58616 12.68539 1 1 A GLN 44.759 1
+ATOM 894 C CB . GLN 113 113 ? A -0.90365 6.59644 13.34398 1 1 A GLN 44.759 1
+ATOM 895 C CG . GLN 113 113 ? A -0.67651 5.58397 14.44907 1 1 A GLN 44.759 1
+ATOM 896 C CD . GLN 113 113 ? A 0.53237 4.71571 14.22342 1 1 A GLN 44.759 1
+ATOM 897 O OE1 . GLN 113 113 ? A 1.12361 4.72000 13.15094 1 1 A GLN 44.759 1
+ATOM 898 N NE2 . GLN 113 113 ? A 0.91287 3.95361 15.24590 1 1 A GLN 44.759 1
+ATOM 899 N N . VAL 114 114 ? A -2.96186 8.31259 11.42614 1 1 A VAL 34.642 1
+ATOM 900 C CA . VAL 114 114 ? A -3.13182 9.30940 10.38470 1 1 A VAL 34.642 1
+ATOM 901 C C . VAL 114 114 ? A -4.58044 9.25279 9.93588 1 1 A VAL 34.642 1
+ATOM 902 O O . VAL 114 114 ? A -5.09052 8.18284 9.60356 1 1 A VAL 34.642 1
+ATOM 903 C CB . VAL 114 114 ? A -2.18998 9.06943 9.18830 1 1 A VAL 34.642 1
+ATOM 904 C CG1 . VAL 114 114 ? A -2.38004 10.15780 8.14137 1 1 A VAL 34.642 1
+ATOM 905 C CG2 . VAL 114 114 ? A -0.74147 9.01876 9.64873 1 1 A VAL 34.642 1
+ATOM 906 N N . LYS 115 115 ? A -5.23217 10.39481 9.92567 1 1 A LYS 34.047 1
+ATOM 907 C CA . LYS 115 115 ? A -6.64869 10.40916 9.61164 1 1 A LYS 34.047 1
+ATOM 908 C C . LYS 115 115 ? A -7.06050 11.75783 9.06114 1 1 A LYS 34.047 1
+ATOM 909 O O . LYS 115 115 ? A -6.45219 12.78711 9.36236 1 1 A LYS 34.047 1
+ATOM 910 C CB . LYS 115 115 ? A -7.49069 10.07381 10.84680 1 1 A LYS 34.047 1
+ATOM 911 C CG . LYS 115 115 ? A -7.37219 11.07829 11.97350 1 1 A LYS 34.047 1
+ATOM 912 C CD . LYS 115 115 ? A -8.20361 10.64943 13.17520 1 1 A LYS 34.047 1
+ATOM 913 C CE . LYS 115 115 ? A -8.06518 11.64319 14.32472 1 1 A LYS 34.047 1
+ATOM 914 N NZ . LYS 115 115 ? A -8.85150 11.20799 15.51706 1 1 A LYS 34.047 1
+ATOM 915 N N . TYR 116 116 ? A -8.10461 11.73240 8.23459 1 1 A TYR 28.707 1
+ATOM 916 C CA . TYR 116 116 ? A -8.80329 12.93637 7.83142 1 1 A TYR 28.707 1
+ATOM 917 C C . TYR 116 116 ? A -9.87443 13.25113 8.86234 1 1 A TYR 28.707 1
+ATOM 918 O O . TYR 116 116 ? A -10.47782 12.35149 9.44830 1 1 A TYR 28.707 1
+ATOM 919 C CB . TYR 116 116 ? A -9.42856 12.77435 6.44552 1 1 A TYR 28.707 1
+ATOM 920 C CG . TYR 116 116 ? A -8.41958 12.73667 5.32433 1 1 A TYR 28.707 1
+ATOM 921 C CD1 . TYR 116 116 ? A -8.02644 13.90591 4.68758 1 1 A TYR 28.707 1
+ATOM 922 C CD2 . TYR 116 116 ? A -7.86124 11.53496 4.90448 1 1 A TYR 28.707 1
+ATOM 923 C CE1 . TYR 116 116 ? A -7.10266 13.88558 3.65460 1 1 A TYR 28.707 1
+ATOM 924 C CE2 . TYR 116 116 ? A -6.93273 11.50525 3.87251 1 1 A TYR 28.707 1
+ATOM 925 C CZ . TYR 116 116 ? A -6.55896 12.68194 3.24767 1 1 A TYR 28.707 1
+ATOM 926 O OH . TYR 116 116 ? A -5.64821 12.65258 2.22779 1 1 A TYR 28.707 1
+ATOM 927 N N . ALA 117 117 ? A -10.11177 14.53124 9.08465 1 1 A ALA 23.596 1
+ATOM 928 C CA . ALA 117 117 ? A -11.08525 14.97537 10.06347 1 1 A ALA 23.596 1
+ATOM 929 C C . ALA 117 117 ? A -11.81732 16.19432 9.53181 1 1 A ALA 23.596 1
+ATOM 930 O O . ALA 117 117 ? A -11.34340 16.87344 8.62212 1 1 A ALA 23.596 1
+ATOM 931 C CB . ALA 117 117 ? A -10.40822 15.29938 11.39650 1 1 A ALA 23.596 1
+ATOM 932 N N . GLY 118 118 ? A -12.96907 16.44544 10.10509 1 1 A GLY 21.898 1
+ATOM 933 C CA . GLY 118 118 ? A -13.77709 17.57363 9.71822 1 1 A GLY 21.898 1
+ATOM 934 C C . GLY 118 118 ? A -15.22766 17.17829 9.55966 1 1 A GLY 21.898 1
+ATOM 935 O O . GLY 118 118 ? A -15.61671 16.03539 9.80143 1 1 A GLY 21.898 1
+ATOM 936 N N . SER 119 119 ? A -16.04072 18.14317 9.15100 1 1 A SER 22.350 1
+ATOM 937 C CA . SER 119 119 ? A -17.46049 17.89019 8.97238 1 1 A SER 22.350 1
+ATOM 938 C C . SER 119 119 ? A -17.73886 16.99015 7.78200 1 1 A SER 22.350 1
+ATOM 939 O O . SER 119 119 ? A -18.78503 16.33932 7.72858 1 1 A SER 22.350 1
+ATOM 940 C CB . SER 119 119 ? A -18.22172 19.20555 8.80750 1 1 A SER 22.350 1
+ATOM 941 O OG . SER 119 119 ? A -17.77522 19.92398 7.67849 1 1 A SER 22.350 1
+ATOM 942 N N . GLN 120 120 ? A -16.82453 16.94880 6.82397 1 1 A GLN 25.861 1
+ATOM 943 C CA . GLN 120 120 ? A -16.94726 16.10250 5.65134 1 1 A GLN 25.861 1
+ATOM 944 C C . GLN 120 120 ? A -15.66804 15.30888 5.46498 1 1 A GLN 25.861 1
+ATOM 945 O O . GLN 120 120 ? A -14.56908 15.80238 5.71283 1 1 A GLN 25.861 1
+ATOM 946 C CB . GLN 120 120 ? A -17.23634 16.92921 4.39510 1 1 A GLN 25.861 1
+ATOM 947 C CG . GLN 120 120 ? A -18.55666 17.67044 4.43392 1 1 A GLN 25.861 1
+ATOM 948 C CD . GLN 120 120 ? A -18.81255 18.48253 3.17742 1 1 A GLN 25.861 1
+ATOM 949 O OE1 . GLN 120 120 ? A -17.96236 18.58846 2.29989 1 1 A GLN 25.861 1
+ATOM 950 N NE2 . GLN 120 120 ? A -19.99573 19.07176 3.07577 1 1 A GLN 25.861 1
+ATOM 951 N N . VAL 121 121 ? A -15.82369 14.07230 5.01359 1 1 A VAL 34.082 1
+ATOM 952 C CA . VAL 121 121 ? A -14.68435 13.22192 4.72778 1 1 A VAL 34.082 1
+ATOM 953 C C . VAL 121 121 ? A -14.24273 13.47323 3.29514 1 1 A VAL 34.082 1
+ATOM 954 O O . VAL 121 121 ? A -15.06946 13.61261 2.39041 1 1 A VAL 34.082 1
+ATOM 955 C CB . VAL 121 121 ? A -15.03351 11.74056 4.94152 1 1 A VAL 34.082 1
+ATOM 956 C CG1 . VAL 121 121 ? A -13.83806 10.84956 4.64792 1 1 A VAL 34.082 1
+ATOM 957 C CG2 . VAL 121 121 ? A -15.51212 11.52713 6.37244 1 1 A VAL 34.082 1
+ATOM 958 N N . ALA 122 122 ? A -12.92911 13.52648 3.08032 1 1 A ALA 40.812 1
+ATOM 959 C CA . ALA 122 122 ? A -12.39808 13.75511 1.74823 1 1 A ALA 40.812 1
+ATOM 960 C C . ALA 122 122 ? A -12.81252 12.63151 0.80714 1 1 A ALA 40.812 1
+ATOM 961 O O . ALA 122 122 ? A -13.03022 11.49268 1.22359 1 1 A ALA 40.812 1
+ATOM 962 C CB . ALA 122 122 ? A -10.87589 13.87330 1.79456 1 1 A ALA 40.812 1
+ATOM 963 N N . SER 123 123 ? A -12.89457 12.97018 -0.45315 1 1 A SER 44.109 1
+ATOM 964 C CA . SER 123 123 ? A -13.30340 11.99630 -1.44509 1 1 A SER 44.109 1
+ATOM 965 C C . SER 123 123 ? A -12.25941 10.89478 -1.58270 1 1 A SER 44.109 1
+ATOM 966 O O . SER 123 123 ? A -11.08875 11.06032 -1.22838 1 1 A SER 44.109 1
+ATOM 967 C CB . SER 123 123 ? A -13.52903 12.67165 -2.79531 1 1 A SER 44.109 1
+ATOM 968 O OG . SER 123 123 ? A -12.31283 13.14690 -3.33150 1 1 A SER 44.109 1
+ATOM 969 N N . THR 124 124 ? A -12.69576 9.77271 -2.12424 1 1 A THR 52.452 1
+ATOM 970 C CA . THR 124 124 ? A -11.77572 8.66550 -2.35272 1 1 A THR 52.452 1
+ATOM 971 C C . THR 124 124 ? A -10.64811 9.07307 -3.28486 1 1 A THR 52.452 1
+ATOM 972 O O . THR 124 124 ? A -9.48819 8.70758 -3.06927 1 1 A THR 52.452 1
+ATOM 973 C CB . THR 124 124 ? A -12.53205 7.46338 -2.92297 1 1 A THR 52.452 1
+ATOM 974 O OG1 . THR 124 124 ? A -13.52337 7.04292 -1.98707 1 1 A THR 52.452 1
+ATOM 975 C CG2 . THR 124 124 ? A -11.59030 6.30808 -3.20507 1 1 A THR 52.452 1
+ATOM 976 N N . SER 125 125 ? A -10.95850 9.82966 -4.31621 1 1 A SER 52.414 1
+ATOM 977 C CA . SER 125 125 ? A -9.92326 10.23784 -5.25725 1 1 A SER 52.414 1
+ATOM 978 C C . SER 125 125 ? A -8.87577 11.10802 -4.58237 1 1 A SER 52.414 1
+ATOM 979 O O . SER 125 125 ? A -7.67712 10.95673 -4.83865 1 1 A SER 52.414 1
+ATOM 980 C CB . SER 125 125 ? A -10.54503 10.97942 -6.44003 1 1 A SER 52.414 1
+ATOM 981 O OG . SER 125 125 ? A -11.42378 10.13499 -7.15775 1 1 A SER 52.414 1
+ATOM 982 N N . GLU 126 126 ? A -9.29532 12.01212 -3.71877 1 1 A GLU 54.686 1
+ATOM 983 C CA . GLU 126 126 ? A -8.33878 12.88028 -3.04610 1 1 A GLU 54.686 1
+ATOM 984 C C . GLU 126 126 ? A -7.51770 12.11095 -2.02177 1 1 A GLU 54.686 1
+ATOM 985 O O . GLU 126 126 ? A -6.33487 12.39948 -1.82281 1 1 A GLU 54.686 1
+ATOM 986 C CB . GLU 126 126 ? A -9.06075 14.05016 -2.38353 1 1 A GLU 54.686 1
+ATOM 987 C CG . GLU 126 126 ? A -9.65865 15.02474 -3.37668 1 1 A GLU 54.686 1
+ATOM 988 C CD . GLU 126 126 ? A -8.60926 15.65467 -4.27065 1 1 A GLU 54.686 1
+ATOM 989 O OE1 . GLU 126 126 ? A -7.50878 15.96276 -3.77432 1 1 A GLU 54.686 1
+ATOM 990 O OE2 . GLU 126 126 ? A -8.88541 15.83941 -5.47778 1 1 A GLU 54.686 1
+ATOM 991 N N . VAL 127 127 ? A -8.13105 11.13106 -1.37194 1 1 A VAL 57.941 1
+ATOM 992 C CA . VAL 127 127 ? A -7.38460 10.31789 -0.42574 1 1 A VAL 57.941 1
+ATOM 993 C C . VAL 127 127 ? A -6.31095 9.51757 -1.15146 1 1 A VAL 57.941 1
+ATOM 994 O O . VAL 127 127 ? A -5.16239 9.43832 -0.70405 1 1 A VAL 57.941 1
+ATOM 995 C CB . VAL 127 127 ? A -8.33283 9.38925 0.35279 1 1 A VAL 57.941 1
+ATOM 996 C CG1 . VAL 127 127 ? A -7.53909 8.39725 1.18254 1 1 A VAL 57.941 1
+ATOM 997 C CG2 . VAL 127 127 ? A -9.25381 10.21681 1.23812 1 1 A VAL 57.941 1
+ATOM 998 N N . LEU 128 128 ? A -6.66023 8.93283 -2.28114 1 1 A LEU 60.216 1
+ATOM 999 C CA . LEU 128 128 ? A -5.68770 8.15498 -3.03342 1 1 A LEU 60.216 1
+ATOM 1000 C C . LEU 128 128 ? A -4.59254 9.04242 -3.59697 1 1 A LEU 60.216 1
+ATOM 1001 O O . LEU 128 128 ? A -3.42360 8.64738 -3.63260 1 1 A LEU 60.216 1
+ATOM 1002 C CB . LEU 128 128 ? A -6.38113 7.38337 -4.15680 1 1 A LEU 60.216 1
+ATOM 1003 C CG . LEU 128 128 ? A -7.32598 6.27819 -3.69924 1 1 A LEU 60.216 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -8.04659 5.66952 -4.89411 1 1 A LEU 60.216 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -6.57040 5.20639 -2.93157 1 1 A LEU 60.216 1
+ATOM 1006 N N . LYS 129 129 ? A -4.94804 10.23471 -4.02700 1 1 A LYS 58.643 1
+ATOM 1007 C CA . LYS 129 129 ? A -3.92905 11.15277 -4.51890 1 1 A LYS 58.643 1
+ATOM 1008 C C . LYS 129 129 ? A -2.94445 11.50350 -3.41365 1 1 A LYS 58.643 1
+ATOM 1009 O O . LYS 129 129 ? A -1.72781 11.51576 -3.63179 1 1 A LYS 58.643 1
+ATOM 1010 C CB . LYS 129 129 ? A -4.57509 12.42216 -5.07702 1 1 A LYS 58.643 1
+ATOM 1011 C CG . LYS 129 129 ? A -3.56076 13.45089 -5.56467 1 1 A LYS 58.643 1
+ATOM 1012 C CD . LYS 129 129 ? A -4.22136 14.75270 -5.99280 1 1 A LYS 58.643 1
+ATOM 1013 C CE . LYS 129 129 ? A -5.06791 14.57670 -7.22840 1 1 A LYS 58.643 1
+ATOM 1014 N NZ . LYS 129 129 ? A -5.61118 15.86416 -7.71325 1 1 A LYS 58.643 1
+ATOM 1015 N N . TYR 130 130 ? A -3.45046 11.78160 -2.23058 1 1 A TYR 56.709 1
+ATOM 1016 C CA . TYR 130 130 ? A -2.56420 12.10845 -1.12327 1 1 A TYR 56.709 1
+ATOM 1017 C C . TYR 130 130 ? A -1.67140 10.92730 -0.77313 1 1 A TYR 56.709 1
+ATOM 1018 O O . TYR 130 130 ? A -0.46451 11.08461 -0.56398 1 1 A TYR 56.709 1
+ATOM 1019 C CB . TYR 130 130 ? A -3.37569 12.54237 0.09641 1 1 A TYR 56.709 1
+ATOM 1020 C CG . TYR 130 130 ? A -2.51419 12.92946 1.26911 1 1 A TYR 56.709 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -1.99761 14.21610 1.37416 1 1 A TYR 56.709 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -2.21611 12.01623 2.27342 1 1 A TYR 56.709 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -1.20089 14.58375 2.44772 1 1 A TYR 56.709 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -1.41939 12.37604 3.35368 1 1 A TYR 56.709 1
+ATOM 1025 C CZ . TYR 130 130 ? A -0.91706 13.65874 3.43210 1 1 A TYR 56.709 1
+ATOM 1026 O OH . TYR 130 130 ? A -0.12641 14.01560 4.49946 1 1 A TYR 56.709 1
+ATOM 1027 N N . THR 131 131 ? A -2.25070 9.74547 -0.72919 1 1 A THR 59.448 1
+ATOM 1028 C CA . THR 131 131 ? A -1.48551 8.57503 -0.32440 1 1 A THR 59.448 1
+ATOM 1029 C C . THR 131 131 ? A -0.41836 8.22788 -1.35351 1 1 A THR 59.448 1
+ATOM 1030 O O . THR 131 131 ? A 0.75406 8.03820 -1.01340 1 1 A THR 59.448 1
+ATOM 1031 C CB . THR 131 131 ? A -2.41694 7.38264 -0.10562 1 1 A THR 59.448 1
+ATOM 1032 O OG1 . THR 131 131 ? A -3.35797 7.70586 0.92076 1 1 A THR 59.448 1
+ATOM 1033 C CG2 . THR 131 131 ? A -1.62621 6.14671 0.30023 1 1 A THR 59.448 1
+ATOM 1034 N N . LEU 132 132 ? A -0.79957 8.15955 -2.60714 1 1 A LEU 60.450 1
+ATOM 1035 C CA . LEU 132 132 ? A 0.10022 7.65449 -3.63461 1 1 A LEU 60.450 1
+ATOM 1036 C C . LEU 132 132 ? A 1.01885 8.73240 -4.18821 1 1 A LEU 60.450 1
+ATOM 1037 O O . LEU 132 132 ? A 2.21017 8.47789 -4.41073 1 1 A LEU 60.450 1
+ATOM 1038 C CB . LEU 132 132 ? A -0.70461 7.01533 -4.76659 1 1 A LEU 60.450 1
+ATOM 1039 C CG . LEU 132 132 ? A -1.62512 5.87132 -4.34664 1 1 A LEU 60.450 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -2.39458 5.34017 -5.54918 1 1 A LEU 60.450 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -0.83344 4.76080 -3.67765 1 1 A LEU 60.450 1
+ATOM 1042 N N . PHE 133 133 ? A 0.49476 9.91466 -4.41364 1 1 A PHE 57.707 1
+ATOM 1043 C CA . PHE 133 133 ? A 1.28284 10.97619 -5.02935 1 1 A PHE 57.707 1
+ATOM 1044 C C . PHE 133 133 ? A 2.11220 11.73823 -4.01144 1 1 A PHE 57.707 1
+ATOM 1045 O O . PHE 133 133 ? A 3.29787 11.98886 -4.23684 1 1 A PHE 57.707 1
+ATOM 1046 C CB . PHE 133 133 ? A 0.37730 11.95367 -5.78701 1 1 A PHE 57.707 1
+ATOM 1047 C CG . PHE 133 133 ? A 0.08523 11.55196 -7.20151 1 1 A PHE 57.707 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -0.44625 10.30592 -7.49113 1 1 A PHE 57.707 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 0.34202 12.42412 -8.24946 1 1 A PHE 57.707 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -0.71710 9.93385 -8.79372 1 1 A PHE 57.707 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 0.07187 12.06719 -9.55177 1 1 A PHE 57.707 1
+ATOM 1052 C CZ . PHE 133 133 ? A -0.46159 10.82142 -9.82474 1 1 A PHE 57.707 1
+ATOM 1053 N N . GLN 134 134 ? A 1.51567 12.11580 -2.89052 1 1 A GLN 52.495 1
+ATOM 1054 C CA . GLN 134 134 ? A 2.15618 13.05542 -1.98231 1 1 A GLN 52.495 1
+ATOM 1055 C C . GLN 134 134 ? A 2.93589 12.36774 -0.87184 1 1 A GLN 52.495 1
+ATOM 1056 O O . GLN 134 134 ? A 3.96443 12.89292 -0.43605 1 1 A GLN 52.495 1
+ATOM 1057 C CB . GLN 134 134 ? A 1.11827 14.00733 -1.39185 1 1 A GLN 52.495 1
+ATOM 1058 C CG . GLN 134 134 ? A 0.32761 14.77011 -2.44259 1 1 A GLN 52.495 1
+ATOM 1059 C CD . GLN 134 134 ? A -0.53235 15.86021 -1.86090 1 1 A GLN 52.495 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -0.04423 16.69581 -1.10916 1 1 A GLN 52.495 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -1.81507 15.86416 -2.20373 1 1 A GLN 52.495 1
+ATOM 1062 N N . ILE 135 135 ? A 2.48135 11.21922 -0.41194 1 1 A ILE 51.734 1
+ATOM 1063 C CA . ILE 135 135 ? A 3.17110 10.53402 0.67058 1 1 A ILE 51.734 1
+ATOM 1064 C C . ILE 135 135 ? A 4.25017 9.61656 0.11792 1 1 A ILE 51.734 1
+ATOM 1065 O O . ILE 135 135 ? A 5.44018 9.81941 0.36298 1 1 A ILE 51.734 1
+ATOM 1066 C CB . ILE 135 135 ? A 2.18216 9.74700 1.55581 1 1 A ILE 51.734 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 1.18376 10.70659 2.19701 1 1 A ILE 51.734 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 2.94166 8.97797 2.62875 1 1 A ILE 51.734 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 0.20176 10.01416 3.12121 1 1 A ILE 51.734 1
+ATOM 1070 N N . PHE 136 136 ? A 3.84382 8.60597 -0.63523 1 1 A PHE 58.187 1
+ATOM 1071 C CA . PHE 136 136 ? A 4.79563 7.59212 -1.05960 1 1 A PHE 58.187 1
+ATOM 1072 C C . PHE 136 136 ? A 5.82356 8.15337 -2.02962 1 1 A PHE 58.187 1
+ATOM 1073 O O . PHE 136 136 ? A 7.02266 7.87552 -1.90307 1 1 A PHE 58.187 1
+ATOM 1074 C CB . PHE 136 136 ? A 4.06519 6.40563 -1.69214 1 1 A PHE 58.187 1
+ATOM 1075 C CG . PHE 136 136 ? A 3.26503 5.59900 -0.70381 1 1 A PHE 58.187 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 3.58715 5.60875 0.64702 1 1 A PHE 58.187 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 2.19594 4.82368 -1.12035 1 1 A PHE 58.187 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 2.85554 4.86783 1.55820 1 1 A PHE 58.187 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 1.46327 4.07786 -0.22117 1 1 A PHE 58.187 1
+ATOM 1080 C CZ . PHE 136 136 ? A 1.79184 4.10270 1.12086 1 1 A PHE 58.187 1
+ATOM 1081 N N . SER 137 137 ? A 5.39625 8.95709 -2.98354 1 1 A SER 50.876 1
+ATOM 1082 C CA . SER 137 137 ? A 6.33682 9.51551 -3.94694 1 1 A SER 50.876 1
+ATOM 1083 C C . SER 137 137 ? A 7.30310 10.48594 -3.29058 1 1 A SER 50.876 1
+ATOM 1084 O O . SER 137 137 ? A 8.47033 10.56600 -3.68307 1 1 A SER 50.876 1
+ATOM 1085 C CB . SER 137 137 ? A 5.58840 10.20418 -5.08691 1 1 A SER 50.876 1
+ATOM 1086 O OG . SER 137 137 ? A 4.77259 9.28329 -5.78527 1 1 A SER 50.876 1
+ATOM 1087 N N . LYS 138 138 ? A 6.83939 11.21704 -2.29408 1 1 A LYS 49.682 1
+ATOM 1088 C CA . LYS 138 138 ? A 7.68685 12.22729 -1.67240 1 1 A LYS 49.682 1
+ATOM 1089 C C . LYS 138 138 ? A 8.82368 11.60111 -0.87719 1 1 A LYS 49.682 1
+ATOM 1090 O O . LYS 138 138 ? A 9.95456 12.09645 -0.90986 1 1 A LYS 49.682 1
+ATOM 1091 C CB . LYS 138 138 ? A 6.84313 13.13043 -0.77392 1 1 A LYS 49.682 1
+ATOM 1092 C CG . LYS 138 138 ? A 7.63548 14.22792 -0.09147 1 1 A LYS 49.682 1
+ATOM 1093 C CD . LYS 138 138 ? A 6.73974 15.12480 0.73871 1 1 A LYS 49.682 1
+ATOM 1094 C CE . LYS 138 138 ? A 7.52373 16.23138 1.41625 1 1 A LYS 49.682 1
+ATOM 1095 N NZ . LYS 138 138 ? A 6.64227 17.10954 2.22716 1 1 A LYS 49.682 1
+ATOM 1096 N N . ILE 139 139 ? A 8.54233 10.53595 -0.16758 1 1 A ILE 43.955 1
+ATOM 1097 C CA . ILE 139 139 ? A 9.54166 9.94866 0.71424 1 1 A ILE 43.955 1
+ATOM 1098 C C . ILE 139 139 ? A 10.39294 8.90194 0.01017 1 1 A ILE 43.955 1
+ATOM 1099 O O . ILE 139 139 ? A 11.37953 8.42558 0.58095 1 1 A ILE 43.955 1
+ATOM 1100 C CB . ILE 139 139 ? A 8.88622 9.32165 1.95583 1 1 A ILE 43.955 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 7.98057 8.15972 1.55751 1 1 A ILE 43.955 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 8.10925 10.38233 2.72435 1 1 A ILE 43.955 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 7.36735 7.44037 2.74189 1 1 A ILE 43.955 1
+ATOM 1104 N N . ASP 140 140 ? A 10.04781 8.52747 -1.20392 1 1 A ASP 48.746 1
+ATOM 1105 C CA . ASP 140 140 ? A 10.79848 7.50101 -1.90281 1 1 A ASP 48.746 1
+ATOM 1106 C C . ASP 140 140 ? A 12.12647 8.06582 -2.38292 1 1 A ASP 48.746 1
+ATOM 1107 O O . ASP 140 140 ? A 12.18684 9.15345 -2.95312 1 1 A ASP 48.746 1
+ATOM 1108 C CB . ASP 140 140 ? A 9.98849 6.95916 -3.07770 1 1 A ASP 48.746 1
+ATOM 1109 C CG . ASP 140 140 ? A 10.49752 5.61399 -3.56036 1 1 A ASP 48.746 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 11.44371 5.07007 -2.95900 1 1 A ASP 48.746 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 9.92881 5.09125 -4.54384 1 1 A ASP 48.746 1
+ATOM 1112 N N . ARG 141 141 ? A 13.18800 7.31983 -2.15421 1 1 A ARG 45.668 1
+ATOM 1113 C CA . ARG 141 141 ? A 14.51869 7.71806 -2.59405 1 1 A ARG 45.668 1
+ATOM 1114 C C . ARG 141 141 ? A 14.80051 7.16086 -3.98061 1 1 A ARG 45.668 1
+ATOM 1115 O O . ARG 141 141 ? A 14.39782 6.04010 -4.29190 1 1 A ARG 45.668 1
+ATOM 1116 C CB . ARG 141 141 ? A 15.57393 7.22867 -1.60793 1 1 A ARG 45.668 1
+ATOM 1117 C CG . ARG 141 141 ? A 15.51341 7.92957 -0.25322 1 1 A ARG 45.668 1
+ATOM 1118 C CD . ARG 141 141 ? A 16.45124 7.29430 0.74240 1 1 A ARG 45.668 1
+ATOM 1119 N NE . ARG 141 141 ? A 17.81779 7.18725 0.24088 1 1 A ARG 45.668 1
+ATOM 1120 C CZ . ARG 141 141 ? A 18.82046 6.62419 0.90209 1 1 A ARG 45.668 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 18.61279 6.10662 2.10436 1 1 A ARG 45.668 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 20.02851 6.58900 0.36551 1 1 A ARG 45.668 1
+ATOM 1123 N N . PRO 142 142 ? A 15.49139 7.91697 -4.80941 1 1 A PRO 48.627 1
+ATOM 1124 C CA . PRO 142 142 ? A 15.71622 7.44149 -6.17740 1 1 A PRO 48.627 1
+ATOM 1125 C C . PRO 142 142 ? A 16.45161 6.10844 -6.24509 1 1 A PRO 48.627 1
+ATOM 1126 O O . PRO 142 142 ? A 16.16115 5.28918 -7.12933 1 1 A PRO 48.627 1
+ATOM 1127 C CB . PRO 142 142 ? A 16.55184 8.56478 -6.80290 1 1 A PRO 48.627 1
+ATOM 1128 C CG . PRO 142 142 ? A 16.24314 9.77450 -5.98736 1 1 A PRO 48.627 1
+ATOM 1129 C CD . PRO 142 142 ? A 15.98612 9.28377 -4.59898 1 1 A PRO 48.627 1
+ATOM 1130 N N . GLU 143 143 ? A 17.38931 5.87292 -5.35681 1 1 A GLU 44.856 1
+ATOM 1131 C CA . GLU 143 143 ? A 18.19142 4.66533 -5.40095 1 1 A GLU 44.856 1
+ATOM 1132 C C . GLU 143 143 ? A 17.55157 3.50048 -4.66010 1 1 A GLU 44.856 1
+ATOM 1133 O O . GLU 143 143 ? A 18.05913 2.37662 -4.73361 1 1 A GLU 44.856 1
+ATOM 1134 C CB . GLU 143 143 ? A 19.58076 4.93276 -4.81155 1 1 A GLU 44.856 1
+ATOM 1135 C CG . GLU 143 143 ? A 19.59828 5.17899 -3.31337 1 1 A GLU 44.856 1
+ATOM 1136 C CD . GLU 143 143 ? A 19.23750 6.60144 -2.92330 1 1 A GLU 44.856 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 18.82368 7.38416 -3.80359 1 1 A GLU 44.856 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 19.38361 6.93755 -1.73322 1 1 A GLU 44.856 1
+ATOM 1139 N N . ALA 144 144 ? A 16.46150 3.71528 -3.97488 1 1 A ALA 48.222 1
+ATOM 1140 C CA . ALA 144 144 ? A 15.85804 2.67199 -3.16436 1 1 A ALA 48.222 1
+ATOM 1141 C C . ALA 144 144 ? A 15.11579 1.66591 -4.03559 1 1 A ALA 48.222 1
+ATOM 1142 O O . ALA 144 144 ? A 14.50019 2.01951 -5.04305 1 1 A ALA 48.222 1
+ATOM 1143 C CB . ALA 144 144 ? A 14.90820 3.27303 -2.13623 1 1 A ALA 48.222 1
+ATOM 1144 N N . SER 145 145 ? A 15.19092 0.41481 -3.62804 1 1 A SER 49.363 1
+ATOM 1145 C CA . SER 145 145 ? A 14.37040 -0.62454 -4.22275 1 1 A SER 49.363 1
+ATOM 1146 C C . SER 145 145 ? A 13.00683 -0.59702 -3.55031 1 1 A SER 49.363 1
+ATOM 1147 O O . SER 145 145 ? A 12.88570 -0.85743 -2.35550 1 1 A SER 49.363 1
+ATOM 1148 C CB . SER 145 145 ? A 15.02296 -1.99432 -4.05729 1 1 A SER 49.363 1
+ATOM 1149 O OG . SER 145 145 ? A 16.26580 -2.05010 -4.72738 1 1 A SER 49.363 1
+ATOM 1150 N N . ARG 146 146 ? A 11.98739 -0.25423 -4.31917 1 1 A ARG 57.218 1
+ATOM 1151 C CA . ARG 146 146 ? A 10.66177 -0.02492 -3.76940 1 1 A ARG 57.218 1
+ATOM 1152 C C . ARG 146 146 ? A 9.63342 -0.82908 -4.53412 1 1 A ARG 57.218 1
+ATOM 1153 O O . ARG 146 146 ? A 9.67209 -0.89913 -5.76456 1 1 A ARG 57.218 1
+ATOM 1154 C CB . ARG 146 146 ? A 10.28499 1.45280 -3.83224 1 1 A ARG 57.218 1
+ATOM 1155 C CG . ARG 146 146 ? A 11.08890 2.36083 -2.92251 1 1 A ARG 57.218 1
+ATOM 1156 C CD . ARG 146 146 ? A 10.83585 2.02511 -1.45761 1 1 A ARG 57.218 1
+ATOM 1157 N NE . ARG 146 146 ? A 11.23771 3.12332 -0.57651 1 1 A ARG 57.218 1
+ATOM 1158 C CZ . ARG 146 146 ? A 10.40000 3.93503 0.04138 1 1 A ARG 57.218 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 9.10077 3.78297 -0.10185 1 1 A ARG 57.218 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 10.86651 4.90875 0.79610 1 1 A ARG 57.218 1
+ATOM 1161 N N . ILE 147 147 ? A 8.72563 -1.41163 -3.80295 1 1 A ILE 66.400 1
+ATOM 1162 C CA . ILE 147 147 ? A 7.57042 -2.08824 -4.36450 1 1 A ILE 66.400 1
+ATOM 1163 C C . ILE 147 147 ? A 6.33769 -1.54964 -3.66347 1 1 A ILE 66.400 1
+ATOM 1164 O O . ILE 147 147 ? A 6.28928 -1.49594 -2.43380 1 1 A ILE 66.400 1
+ATOM 1165 C CB . ILE 147 147 ? A 7.65703 -3.61831 -4.20982 1 1 A ILE 66.400 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 8.84438 -4.15624 -5.00287 1 1 A ILE 66.400 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 6.35751 -4.26763 -4.67338 1 1 A ILE 66.400 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 8.98983 -5.66515 -4.94864 1 1 A ILE 66.400 1
+ATOM 1169 N N . THR 148 148 ? A 5.34192 -1.15455 -4.44449 1 1 A THR 70.424 1
+ATOM 1170 C CA . THR 148 148 ? A 4.06420 -0.69747 -3.91798 1 1 A THR 70.424 1
+ATOM 1171 C C . THR 148 148 ? A 3.00876 -1.74574 -4.23469 1 1 A THR 70.424 1
+ATOM 1172 O O . THR 148 148 ? A 2.77450 -2.06545 -5.40377 1 1 A THR 70.424 1
+ATOM 1173 C CB . THR 148 148 ? A 3.66603 0.65719 -4.50771 1 1 A THR 70.424 1
+ATOM 1174 O OG1 . THR 148 148 ? A 4.64605 1.63846 -4.15304 1 1 A THR 70.424 1
+ATOM 1175 C CG2 . THR 148 148 ? A 2.31426 1.09894 -3.96946 1 1 A THR 70.424 1
+ATOM 1176 N N . LEU 149 149 ? A 2.40705 -2.26631 -3.20402 1 1 A LEU 73.579 1
+ATOM 1177 C CA . LEU 149 149 ? A 1.32785 -3.23632 -3.34068 1 1 A LEU 73.579 1
+ATOM 1178 C C . LEU 149 149 ? A 0.00927 -2.54571 -3.03329 1 1 A LEU 73.579 1
+ATOM 1179 O O . LEU 149 149 ? A -0.18194 -2.01702 -1.93941 1 1 A LEU 73.579 1
+ATOM 1180 C CB . LEU 149 149 ? A 1.54437 -4.42464 -2.40030 1 1 A LEU 73.579 1
+ATOM 1181 C CG . LEU 149 149 ? A 0.41313 -5.44247 -2.32494 1 1 A LEU 73.579 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 0.22231 -6.12842 -3.67026 1 1 A LEU 73.579 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 0.68490 -6.46518 -1.23758 1 1 A LEU 73.579 1
+ATOM 1184 N N . LEU 150 150 ? A -0.88621 -2.54901 -3.99656 1 1 A LEU 73.028 1
+ATOM 1185 C CA . LEU 150 150 ? A -2.19428 -1.92910 -3.86775 1 1 A LEU 73.028 1
+ATOM 1186 C C . LEU 150 150 ? A -3.24270 -3.02907 -3.84192 1 1 A LEU 73.028 1
+ATOM 1187 O O . LEU 150 150 ? A -3.50142 -3.67829 -4.85597 1 1 A LEU 73.028 1
+ATOM 1188 C CB . LEU 150 150 ? A -2.44677 -0.96046 -5.02457 1 1 A LEU 73.028 1
+ATOM 1189 C CG . LEU 150 150 ? A -1.40307 0.14582 -5.18067 1 1 A LEU 73.028 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -1.53395 0.82438 -6.53386 1 1 A LEU 73.028 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -1.54650 1.15676 -4.05765 1 1 A LEU 73.028 1
+ATOM 1192 N N . LEU 151 151 ? A -3.82594 -3.23628 -2.67823 1 1 A LEU 73.522 1
+ATOM 1193 C CA . LEU 151 151 ? A -4.84074 -4.26355 -2.49453 1 1 A LEU 73.522 1
+ATOM 1194 C C . LEU 151 151 ? A -6.20081 -3.59086 -2.41000 1 1 A LEU 73.522 1
+ATOM 1195 O O . LEU 151 151 ? A -6.53117 -2.95696 -1.40759 1 1 A LEU 73.522 1
+ATOM 1196 C CB . LEU 151 151 ? A -4.55435 -5.08388 -1.23599 1 1 A LEU 73.522 1
+ATOM 1197 C CG . LEU 151 151 ? A -5.56596 -6.17080 -0.88587 1 1 A LEU 73.522 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -5.69165 -7.18413 -2.00758 1 1 A LEU 73.522 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -5.16928 -6.85822 0.41229 1 1 A LEU 73.522 1
+ATOM 1200 N N . MET 152 152 ? A -6.97970 -3.72611 -3.46092 1 1 A MET 68.826 1
+ATOM 1201 C CA . MET 152 152 ? A -8.30752 -3.13763 -3.52489 1 1 A MET 68.826 1
+ATOM 1202 C C . MET 152 152 ? A -9.33036 -4.22754 -3.23997 1 1 A MET 68.826 1
+ATOM 1203 O O . MET 152 152 ? A -9.66257 -5.02865 -4.11824 1 1 A MET 68.826 1
+ATOM 1204 C CB . MET 152 152 ? A -8.55200 -2.49700 -4.89087 1 1 A MET 68.826 1
+ATOM 1205 C CG . MET 152 152 ? A -7.56778 -1.39140 -5.22725 1 1 A MET 68.826 1
+ATOM 1206 S SD . MET 152 152 ? A -8.03762 -0.44799 -6.68735 1 1 A MET 68.826 1
+ATOM 1207 C CE . MET 152 152 ? A -7.85465 -1.69579 -7.96932 1 1 A MET 68.826 1
+ATOM 1208 N N . ALA 153 153 ? A -9.80518 -4.25216 -2.01334 1 1 A ALA 68.320 1
+ATOM 1209 C CA . ALA 153 153 ? A -10.78461 -5.23402 -1.57632 1 1 A ALA 68.320 1
+ATOM 1210 C C . ALA 153 153 ? A -12.14572 -4.56126 -1.49146 1 1 A ALA 68.320 1
+ATOM 1211 O O . ALA 153 153 ? A -12.49196 -3.95951 -0.47305 1 1 A ALA 68.320 1
+ATOM 1212 C CB . ALA 153 153 ? A -10.37984 -5.83562 -0.23539 1 1 A ALA 68.320 1
+ATOM 1213 N N . SER 154 154 ? A -12.90658 -4.65470 -2.56407 1 1 A SER 61.908 1
+ATOM 1214 C CA . SER 154 154 ? A -14.19092 -3.98702 -2.64514 1 1 A SER 61.908 1
+ATOM 1215 C C . SER 154 154 ? A -15.06385 -4.69013 -3.66957 1 1 A SER 61.908 1
+ATOM 1216 O O . SER 154 154 ? A -14.57841 -5.16960 -4.69258 1 1 A SER 61.908 1
+ATOM 1217 C CB . SER 154 154 ? A -14.02558 -2.51580 -3.03030 1 1 A SER 61.908 1
+ATOM 1218 O OG . SER 154 154 ? A -15.28071 -1.88946 -3.18479 1 1 A SER 61.908 1
+ATOM 1219 N N . GLN 155 155 ? A -16.35475 -4.73335 -3.36607 1 1 A GLN 57.896 1
+ATOM 1220 C CA . GLN 155 155 ? A -17.32657 -5.21386 -4.33130 1 1 A GLN 57.896 1
+ATOM 1221 C C . GLN 155 155 ? A -17.75998 -4.12174 -5.29762 1 1 A GLN 57.896 1
+ATOM 1222 O O . GLN 155 155 ? A -18.48003 -4.40010 -6.25756 1 1 A GLN 57.896 1
+ATOM 1223 C CB . GLN 155 155 ? A -18.54332 -5.79198 -3.61202 1 1 A GLN 57.896 1
+ATOM 1224 C CG . GLN 155 155 ? A -18.20890 -6.95539 -2.70065 1 1 A GLN 57.896 1
+ATOM 1225 C CD . GLN 155 155 ? A -17.64928 -8.13643 -3.46330 1 1 A GLN 57.896 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -18.13369 -8.46606 -4.54461 1 1 A GLN 57.896 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -16.62813 -8.77303 -2.90416 1 1 A GLN 57.896 1
+ATOM 1228 N N . GLU 156 156 ? A -17.33516 -2.88858 -5.05160 1 1 A GLU 57.214 1
+ATOM 1229 C CA . GLU 156 156 ? A -17.58645 -1.76638 -5.94348 1 1 A GLU 57.214 1
+ATOM 1230 C C . GLU 156 156 ? A -16.26451 -1.08399 -6.24199 1 1 A GLU 57.214 1
+ATOM 1231 O O . GLU 156 156 ? A -16.03726 0.07200 -5.87528 1 1 A GLU 57.214 1
+ATOM 1232 C CB . GLU 156 156 ? A -18.58789 -0.79217 -5.32003 1 1 A GLU 57.214 1
+ATOM 1233 C CG . GLU 156 156 ? A -19.94871 -1.40554 -5.04150 1 1 A GLU 57.214 1
+ATOM 1234 C CD . GLU 156 156 ? A -20.90581 -0.43836 -4.37997 1 1 A GLU 57.214 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -20.44761 0.59998 -3.85889 1 1 A GLU 57.214 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -22.12037 -0.71429 -4.37264 1 1 A GLU 57.214 1
+ATOM 1237 N N . PRO 157 157 ? A -15.35359 -1.78222 -6.92281 1 1 A PRO 56.323 1
+ATOM 1238 C CA . PRO 157 157 ? A -13.99642 -1.25828 -7.07768 1 1 A PRO 56.323 1
+ATOM 1239 C C . PRO 157 157 ? A -13.92345 -0.00333 -7.93126 1 1 A PRO 56.323 1
+ATOM 1240 O O . PRO 157 157 ? A -12.98612 0.78577 -7.77304 1 1 A PRO 56.323 1
+ATOM 1241 C CB . PRO 157 157 ? A -13.24308 -2.41736 -7.73734 1 1 A PRO 56.323 1
+ATOM 1242 C CG . PRO 157 157 ? A -14.30079 -3.20131 -8.43713 1 1 A PRO 56.323 1
+ATOM 1243 C CD . PRO 157 157 ? A -15.52168 -3.09063 -7.57608 1 1 A PRO 56.323 1
+ATOM 1244 N N . GLN 158 158 ? A -14.87124 0.20137 -8.82916 1 1 A GLN 58.474 1
+ATOM 1245 C CA . GLN 158 158 ? A -14.81700 1.38676 -9.67162 1 1 A GLN 58.474 1
+ATOM 1246 C C . GLN 158 158 ? A -15.00490 2.66223 -8.87071 1 1 A GLN 58.474 1
+ATOM 1247 O O . GLN 158 158 ? A -14.55614 3.73068 -9.29519 1 1 A GLN 58.474 1
+ATOM 1248 C CB . GLN 158 158 ? A -15.86184 1.29748 -10.78261 1 1 A GLN 58.474 1
+ATOM 1249 C CG . GLN 158 158 ? A -15.61711 0.16798 -11.76024 1 1 A GLN 58.474 1
+ATOM 1250 C CD . GLN 158 158 ? A -16.50104 0.26046 -12.97981 1 1 A GLN 58.474 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -16.54719 1.29603 -13.64603 1 1 A GLN 58.474 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -17.20316 -0.81575 -13.28606 1 1 A GLN 58.474 1
+ATOM 1253 N N . ARG 159 159 ? A -15.65465 2.58924 -7.72224 1 1 A ARG 57.358 1
+ATOM 1254 C CA . ARG 159 159 ? A -15.80176 3.75982 -6.87026 1 1 A ARG 57.358 1
+ATOM 1255 C C . ARG 159 159 ? A -14.47397 4.17963 -6.25587 1 1 A ARG 57.358 1
+ATOM 1256 O O . ARG 159 159 ? A -14.27257 5.35558 -5.95908 1 1 A ARG 57.358 1
+ATOM 1257 C CB . ARG 159 159 ? A -16.82525 3.48826 -5.77141 1 1 A ARG 57.358 1
+ATOM 1258 C CG . ARG 159 159 ? A -18.22016 3.15999 -6.27462 1 1 A ARG 57.358 1
+ATOM 1259 C CD . ARG 159 159 ? A -19.18509 2.97714 -5.11886 1 1 A ARG 57.358 1
+ATOM 1260 N NE . ARG 159 159 ? A -20.50355 2.54301 -5.56308 1 1 A ARG 57.358 1
+ATOM 1261 C CZ . ARG 159 159 ? A -21.46586 3.36205 -5.96459 1 1 A ARG 57.358 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -21.26779 4.66449 -5.99029 1 1 A ARG 57.358 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -22.63455 2.85755 -6.33877 1 1 A ARG 57.358 1
+ATOM 1264 N N . MET 160 160 ? A -13.57711 3.23300 -6.05753 1 1 A MET 58.238 1
+ATOM 1265 C CA . MET 160 160 ? A -12.29860 3.50641 -5.41932 1 1 A MET 58.238 1
+ATOM 1266 C C . MET 160 160 ? A -11.14934 3.62240 -6.41042 1 1 A MET 58.238 1
+ATOM 1267 O O . MET 160 160 ? A -10.05522 4.04863 -6.02733 1 1 A MET 58.238 1
+ATOM 1268 C CB . MET 160 160 ? A -11.98318 2.41973 -4.39476 1 1 A MET 58.238 1
+ATOM 1269 C CG . MET 160 160 ? A -13.08241 2.21928 -3.36879 1 1 A MET 58.238 1
+ATOM 1270 S SD . MET 160 160 ? A -12.69650 0.93764 -2.16204 1 1 A MET 58.238 1
+ATOM 1271 C CE . MET 160 160 ? A -11.41620 1.78022 -1.22018 1 1 A MET 58.238 1
+ATOM 1272 N N . SER 161 161 ? A -11.36561 3.26599 -7.65403 1 1 A SER 58.394 1
+ATOM 1273 C CA . SER 161 161 ? A -10.31552 3.27451 -8.66140 1 1 A SER 58.394 1
+ATOM 1274 C C . SER 161 161 ? A -10.49414 4.39009 -9.67943 1 1 A SER 58.394 1
+ATOM 1275 O O . SER 161 161 ? A -9.91094 4.33090 -10.76554 1 1 A SER 58.394 1
+ATOM 1276 C CB . SER 161 161 ? A -10.25757 1.92430 -9.38061 1 1 A SER 58.394 1
+ATOM 1277 O OG . SER 161 161 ? A -11.48599 1.63755 -10.01730 1 1 A SER 58.394 1
+ATOM 1278 N N . ARG 162 162 ? A -11.24857 5.40907 -9.34241 1 1 A ARG 54.926 1
+ATOM 1279 C CA . ARG 162 162 ? A -11.39467 6.55252 -10.22785 1 1 A ARG 54.926 1
+ATOM 1280 C C . ARG 162 162 ? A -10.04984 7.24226 -10.40089 1 1 A ARG 54.926 1
+ATOM 1281 O O . ARG 162 162 ? A -9.36981 7.56624 -9.43092 1 1 A ARG 54.926 1
+ATOM 1282 C CB . ARG 162 162 ? A -12.42724 7.52999 -9.66778 1 1 A ARG 54.926 1
+ATOM 1283 C CG . ARG 162 162 ? A -12.66480 8.74472 -10.53871 1 1 A ARG 54.926 1
+ATOM 1284 C CD . ARG 162 162 ? A -13.66450 9.68694 -9.90177 1 1 A ARG 54.926 1
+ATOM 1285 N NE . ARG 162 162 ? A -13.89509 10.86365 -10.72119 1 1 A ARG 54.926 1
+ATOM 1286 C CZ . ARG 162 162 ? A -14.63369 11.89838 -10.35443 1 1 A ARG 54.926 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -15.22414 11.91026 -9.16494 1 1 A ARG 54.926 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -14.79155 12.92660 -11.18033 1 1 A ARG 54.926 1
+ATOM 1289 N N . ASN 163 163 ? A -9.67505 7.45060 -11.65614 1 1 A ASN 57.948 1
+ATOM 1290 C CA . ASN 163 163 ? A -8.39805 8.06295 -11.99202 1 1 A ASN 57.948 1
+ATOM 1291 C C . ASN 163 163 ? A -7.21735 7.29127 -11.42217 1 1 A ASN 57.948 1
+ATOM 1292 O O . ASN 163 163 ? A -6.14118 7.86026 -11.19413 1 1 A ASN 57.948 1
+ATOM 1293 C CB . ASN 163 163 ? A -8.34594 9.52295 -11.52722 1 1 A ASN 57.948 1
+ATOM 1294 C CG . ASN 163 163 ? A -9.38956 10.37905 -12.20825 1 1 A ASN 57.948 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -9.70856 10.17681 -13.38074 1 1 A ASN 57.948 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -9.92718 11.34952 -11.48588 1 1 A ASN 57.948 1
+ATOM 1297 N N . PHE 164 164 ? A -7.38780 5.99121 -11.22506 1 1 A PHE 64.632 1
+ATOM 1298 C CA . PHE 164 164 ? A -6.35690 5.20212 -10.55703 1 1 A PHE 64.632 1
+ATOM 1299 C C . PHE 164 164 ? A -5.07394 5.13152 -11.37114 1 1 A PHE 64.632 1
+ATOM 1300 O O . PHE 164 164 ? A -3.97400 5.12828 -10.81447 1 1 A PHE 64.632 1
+ATOM 1301 C CB . PHE 164 164 ? A -6.89608 3.80111 -10.27614 1 1 A PHE 64.632 1
+ATOM 1302 C CG . PHE 164 164 ? A -5.99963 2.95932 -9.42388 1 1 A PHE 64.632 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -5.81977 3.26121 -8.08339 1 1 A PHE 64.632 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -5.34872 1.86270 -9.95582 1 1 A PHE 64.632 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -5.00269 2.48165 -7.28410 1 1 A PHE 64.632 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -4.52941 1.07556 -9.16443 1 1 A PHE 64.632 1
+ATOM 1307 C CZ . PHE 164 164 ? A -4.35701 1.38638 -7.82669 1 1 A PHE 64.632 1
+ATOM 1308 N N . VAL 165 165 ? A -5.19642 5.08219 -12.69730 1 1 A VAL 65.776 1
+ATOM 1309 C CA . VAL 165 165 ? A -4.00658 5.01128 -13.52995 1 1 A VAL 65.776 1
+ATOM 1310 C C . VAL 165 165 ? A -3.14146 6.25132 -13.33346 1 1 A VAL 65.776 1
+ATOM 1311 O O . VAL 165 165 ? A -1.91132 6.15971 -13.27860 1 1 A VAL 65.776 1
+ATOM 1312 C CB . VAL 165 165 ? A -4.39699 4.83341 -15.00643 1 1 A VAL 65.776 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -3.18473 4.98027 -15.91177 1 1 A VAL 65.776 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -5.04859 3.47204 -15.20834 1 1 A VAL 65.776 1
+ATOM 1315 N N . ARG 166 166 ? A -3.76767 7.40941 -13.21855 1 1 A ARG 65.384 1
+ATOM 1316 C CA . ARG 166 166 ? A -2.99744 8.62637 -12.99009 1 1 A ARG 65.384 1
+ATOM 1317 C C . ARG 166 166 ? A -2.28764 8.59480 -11.64310 1 1 A ARG 65.384 1
+ATOM 1318 O O . ARG 166 166 ? A -1.17120 9.09694 -11.51772 1 1 A ARG 65.384 1
+ATOM 1319 C CB . ARG 166 166 ? A -3.89966 9.85176 -13.08546 1 1 A ARG 65.384 1
+ATOM 1320 C CG . ARG 166 166 ? A -4.46350 10.10728 -14.48030 1 1 A ARG 65.384 1
+ATOM 1321 C CD . ARG 166 166 ? A -5.28129 11.37508 -14.51732 1 1 A ARG 65.384 1
+ATOM 1322 N NE . ARG 166 166 ? A -5.83064 11.64716 -15.84512 1 1 A ARG 65.384 1
+ATOM 1323 C CZ . ARG 166 166 ? A -5.20035 12.32818 -16.79227 1 1 A ARG 65.384 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -3.99412 12.81257 -16.57595 1 1 A ARG 65.384 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -5.79689 12.52034 -17.95774 1 1 A ARG 65.384 1
+ATOM 1326 N N . TYR 167 167 ? A -2.92171 8.02276 -10.63796 1 1 A TYR 64.541 1
+ATOM 1327 C CA . TYR 167 167 ? A -2.27582 7.91774 -9.33784 1 1 A TYR 64.541 1
+ATOM 1328 C C . TYR 167 167 ? A -1.05627 7.01454 -9.41222 1 1 A TYR 64.541 1
+ATOM 1329 O O . TYR 167 167 ? A 0.00620 7.32508 -8.86175 1 1 A TYR 64.541 1
+ATOM 1330 C CB . TYR 167 167 ? A -3.25973 7.39416 -8.29195 1 1 A TYR 64.541 1
+ATOM 1331 C CG . TYR 167 167 ? A -4.53138 8.20332 -8.17279 1 1 A TYR 64.541 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -4.55546 9.56164 -8.46291 1 1 A TYR 64.541 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -5.72062 7.60529 -7.76173 1 1 A TYR 64.541 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -5.72579 10.30112 -8.35686 1 1 A TYR 64.541 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -6.88989 8.33356 -7.64892 1 1 A TYR 64.541 1
+ATOM 1336 C CZ . TYR 167 167 ? A -6.89020 9.67941 -7.94743 1 1 A TYR 64.541 1
+ATOM 1337 O OH . TYR 167 167 ? A -8.04811 10.40495 -7.84053 1 1 A TYR 64.541 1
+ATOM 1338 N N . VAL 168 168 ? A -1.19402 5.89618 -10.10888 1 1 A VAL 70.425 1
+ATOM 1339 C CA . VAL 168 168 ? A -0.07878 4.97270 -10.23479 1 1 A VAL 70.425 1
+ATOM 1340 C C . VAL 168 168 ? A 1.05908 5.60634 -11.02601 1 1 A VAL 70.425 1
+ATOM 1341 O O . VAL 168 168 ? A 2.23639 5.39510 -10.71947 1 1 A VAL 70.425 1
+ATOM 1342 C CB . VAL 168 168 ? A -0.54488 3.65923 -10.88466 1 1 A VAL 70.425 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 0.63348 2.74654 -11.17216 1 1 A VAL 70.425 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -1.54728 2.96218 -9.97536 1 1 A VAL 70.425 1
+ATOM 1345 N N . GLN 169 169 ? A 0.73243 6.39893 -12.02854 1 1 A GLN 67.139 1
+ATOM 1346 C CA . GLN 169 169 ? A 1.76250 7.05527 -12.82024 1 1 A GLN 67.139 1
+ATOM 1347 C C . GLN 169 169 ? A 2.59948 8.02029 -11.99423 1 1 A GLN 67.139 1
+ATOM 1348 O O . GLN 169 169 ? A 3.71681 8.36277 -12.38345 1 1 A GLN 67.139 1
+ATOM 1349 C CB . GLN 169 169 ? A 1.13193 7.79022 -14.00222 1 1 A GLN 67.139 1
+ATOM 1350 C CG . GLN 169 169 ? A 0.61357 6.86073 -15.09110 1 1 A GLN 67.139 1
+ATOM 1351 C CD . GLN 169 169 ? A -0.18069 7.58515 -16.15559 1 1 A GLN 67.139 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -0.67741 8.68540 -15.94180 1 1 A GLN 67.139 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -0.31806 6.96879 -17.32033 1 1 A GLN 67.139 1
+ATOM 1354 N N . GLY 170 170 ? A 2.07481 8.45235 -10.84572 1 1 A GLY 64.949 1
+ATOM 1355 C CA . GLY 170 170 ? A 2.85516 9.29394 -9.96362 1 1 A GLY 64.949 1
+ATOM 1356 C C . GLY 170 170 ? A 3.87032 8.55196 -9.12318 1 1 A GLY 64.949 1
+ATOM 1357 O O . GLY 170 170 ? A 4.70226 9.18258 -8.46744 1 1 A GLY 64.949 1
+ATOM 1358 N N . LEU 171 171 ? A 3.82374 7.22753 -9.13330 1 1 A LEU 66.852 1
+ATOM 1359 C CA . LEU 171 171 ? A 4.77707 6.42033 -8.39094 1 1 A LEU 66.852 1
+ATOM 1360 C C . LEU 171 171 ? A 5.97657 6.11562 -9.27489 1 1 A LEU 66.852 1
+ATOM 1361 O O . LEU 171 171 ? A 6.18910 4.98713 -9.71435 1 1 A LEU 66.852 1
+ATOM 1362 C CB . LEU 171 171 ? A 4.11349 5.13221 -7.90391 1 1 A LEU 66.852 1
+ATOM 1363 C CG . LEU 171 171 ? A 2.86103 5.31852 -7.05013 1 1 A LEU 66.852 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 2.22629 3.96904 -6.73955 1 1 A LEU 66.852 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 3.20569 6.06372 -5.77193 1 1 A LEU 66.852 1
+ATOM 1366 N N . LYS 172 172 ? A 6.78283 7.12899 -9.52482 1 1 A LYS 59.661 1
+ATOM 1367 C CA . LYS 172 172 ? A 7.82301 7.01698 -10.53631 1 1 A LYS 59.661 1
+ATOM 1368 C C . LYS 172 172 ? A 9.02662 6.20855 -10.08071 1 1 A LYS 59.661 1
+ATOM 1369 O O . LYS 172 172 ? A 9.82387 5.77424 -10.91807 1 1 A LYS 59.661 1
+ATOM 1370 C CB . LYS 172 172 ? A 8.27198 8.41550 -10.96945 1 1 A LYS 59.661 1
+ATOM 1371 C CG . LYS 172 172 ? A 7.16226 9.24372 -11.58988 1 1 A LYS 59.661 1
+ATOM 1372 C CD . LYS 172 172 ? A 7.64442 10.63182 -11.95506 1 1 A LYS 59.661 1
+ATOM 1373 C CE . LYS 172 172 ? A 6.53126 11.46283 -12.56524 1 1 A LYS 59.661 1
+ATOM 1374 N NZ . LYS 172 172 ? A 6.98002 12.83409 -12.91917 1 1 A LYS 59.661 1
+ATOM 1375 N N . LYS 173 173 ? A 9.17182 6.01273 -8.78951 1 1 A LYS 54.772 1
+ATOM 1376 C CA . LYS 173 173 ? A 10.32910 5.31559 -8.24913 1 1 A LYS 54.772 1
+ATOM 1377 C C . LYS 173 173 ? A 9.97469 3.93231 -7.72407 1 1 A LYS 54.772 1
+ATOM 1378 O O . LYS 173 173 ? A 10.73839 3.36291 -6.94712 1 1 A LYS 54.772 1
+ATOM 1379 C CB . LYS 173 173 ? A 10.97126 6.13909 -7.12634 1 1 A LYS 54.772 1
+ATOM 1380 C CG . LYS 173 173 ? A 11.43119 7.52638 -7.54335 1 1 A LYS 54.772 1
+ATOM 1381 C CD . LYS 173 173 ? A 12.03731 8.25800 -6.35486 1 1 A LYS 54.772 1
+ATOM 1382 C CE . LYS 173 173 ? A 12.58891 9.61739 -6.74680 1 1 A LYS 54.772 1
+ATOM 1383 N NZ . LYS 173 173 ? A 11.50624 10.55041 -7.16125 1 1 A LYS 54.772 1
+ATOM 1384 N N . LYS 174 174 ? A 8.85361 3.37736 -8.13467 1 1 A LYS 65.989 1
+ATOM 1385 C CA . LYS 174 174 ? A 8.34488 2.15039 -7.54620 1 1 A LYS 65.989 1
+ATOM 1386 C C . LYS 174 174 ? A 7.96461 1.14611 -8.61574 1 1 A LYS 65.989 1
+ATOM 1387 O O . LYS 174 174 ? A 7.63049 1.50118 -9.74124 1 1 A LYS 65.989 1
+ATOM 1388 C CB . LYS 174 174 ? A 7.12656 2.43808 -6.66037 1 1 A LYS 65.989 1
+ATOM 1389 C CG . LYS 174 174 ? A 7.40054 3.36202 -5.48752 1 1 A LYS 65.989 1
+ATOM 1390 C CD . LYS 174 174 ? A 6.12969 3.65785 -4.72413 1 1 A LYS 65.989 1
+ATOM 1391 C CE . LYS 174 174 ? A 6.36782 4.62001 -3.56872 1 1 A LYS 65.989 1
+ATOM 1392 N NZ . LYS 174 174 ? A 7.20195 3.99375 -2.50773 1 1 A LYS 65.989 1
+ATOM 1393 N N . LYS 175 175 ? A 8.03930 -0.12636 -8.24046 1 1 A LYS 73.502 1
+ATOM 1394 C CA . LYS 175 175 ? A 7.38038 -1.19358 -8.97645 1 1 A LYS 73.502 1
+ATOM 1395 C C . LYS 175 175 ? A 6.00218 -1.37286 -8.36268 1 1 A LYS 73.502 1
+ATOM 1396 O O . LYS 175 175 ? A 5.86443 -1.44777 -7.15032 1 1 A LYS 73.502 1
+ATOM 1397 C CB . LYS 175 175 ? A 8.16989 -2.49354 -8.89073 1 1 A LYS 73.502 1
+ATOM 1398 C CG . LYS 175 175 ? A 9.66793 -2.33859 -9.04822 1 1 A LYS 73.502 1
+ATOM 1399 C CD . LYS 175 175 ? A 10.05470 -1.82960 -10.42015 1 1 A LYS 73.502 1
+ATOM 1400 C CE . LYS 175 175 ? A 11.56692 -1.78252 -10.56077 1 1 A LYS 73.502 1
+ATOM 1401 N NZ . LYS 175 175 ? A 11.98646 -1.16557 -11.83816 1 1 A LYS 73.502 1
+ATOM 1402 N N . VAL 176 176 ? A 4.98522 -1.43479 -9.20243 1 1 A VAL 76.345 1
+ATOM 1403 C CA . VAL 176 176 ? A 3.60862 -1.38293 -8.73785 1 1 A VAL 76.345 1
+ATOM 1404 C C . VAL 176 176 ? A 2.92520 -2.71585 -9.00539 1 1 A VAL 76.345 1
+ATOM 1405 O O . VAL 176 176 ? A 2.93254 -3.21277 -10.13338 1 1 A VAL 76.345 1
+ATOM 1406 C CB . VAL 176 176 ? A 2.83360 -0.23895 -9.41522 1 1 A VAL 76.345 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 1.39044 -0.21884 -8.94324 1 1 A VAL 76.345 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 3.51551 1.09223 -9.12554 1 1 A VAL 76.345 1
+ATOM 1409 N N . ILE 177 177 ? A 2.33128 -3.27862 -7.95889 1 1 A ILE 80.447 1
+ATOM 1410 C CA . ILE 177 177 ? A 1.52164 -4.48050 -8.04284 1 1 A ILE 80.447 1
+ATOM 1411 C C . ILE 177 177 ? A 0.12925 -4.12135 -7.55767 1 1 A ILE 80.447 1
+ATOM 1412 O O . ILE 177 177 ? A -0.02699 -3.58395 -6.46035 1 1 A ILE 80.447 1
+ATOM 1413 C CB . ILE 177 177 ? A 2.09259 -5.62981 -7.19281 1 1 A ILE 80.447 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 3.59460 -5.77612 -7.41209 1 1 A ILE 80.447 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 1.35987 -6.92265 -7.49177 1 1 A ILE 80.447 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 3.99482 -6.12239 -8.82849 1 1 A ILE 80.447 1
+ATOM 1417 N N . VAL 178 178 ? A -0.86300 -4.40654 -8.36620 1 1 A VAL 79.330 1
+ATOM 1418 C CA . VAL 178 178 ? A -2.23789 -4.09482 -8.01787 1 1 A VAL 79.330 1
+ATOM 1419 C C . VAL 178 178 ? A -3.03681 -5.38908 -7.96749 1 1 A VAL 79.330 1
+ATOM 1420 O O . VAL 178 178 ? A -2.94683 -6.23048 -8.86645 1 1 A VAL 79.330 1
+ATOM 1421 C CB . VAL 178 178 ? A -2.86905 -3.08424 -8.99983 1 1 A VAL 79.330 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -2.83867 -3.59850 -10.42080 1 1 A VAL 79.330 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -4.28954 -2.74714 -8.56717 1 1 A VAL 79.330 1
+ATOM 1424 N N . ILE 179 179 ? A -3.79992 -5.54873 -6.90113 1 1 A ILE 82.359 1
+ATOM 1425 C CA . ILE 179 179 ? A -4.59427 -6.74615 -6.67024 1 1 A ILE 82.359 1
+ATOM 1426 C C . ILE 179 179 ? A -6.02590 -6.32118 -6.36007 1 1 A ILE 82.359 1
+ATOM 1427 O O . ILE 179 179 ? A -6.41096 -6.22274 -5.19112 1 1 A ILE 82.359 1
+ATOM 1428 C CB . ILE 179 179 ? A -4.01711 -7.60423 -5.52770 1 1 A ILE 82.359 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -2.52368 -7.85573 -5.74684 1 1 A ILE 82.359 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -4.76619 -8.93073 -5.43252 1 1 A ILE 82.359 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -1.87451 -8.66929 -4.64387 1 1 A ILE 82.359 1
+ATOM 1432 N N . PRO 180 180 ? A -6.81317 -6.04463 -7.37122 1 1 A PRO 75.411 1
+ATOM 1433 C CA . PRO 180 180 ? A -8.21911 -5.75050 -7.11874 1 1 A PRO 75.411 1
+ATOM 1434 C C . PRO 180 180 ? A -8.98453 -7.03059 -6.80453 1 1 A PRO 75.411 1
+ATOM 1435 O O . PRO 180 180 ? A -8.86474 -8.03382 -7.51273 1 1 A PRO 75.411 1
+ATOM 1436 C CB . PRO 180 180 ? A -8.69490 -5.11691 -8.42891 1 1 A PRO 75.411 1
+ATOM 1437 C CG . PRO 180 180 ? A -7.78984 -5.69579 -9.46695 1 1 A PRO 75.411 1
+ATOM 1438 C CD . PRO 180 180 ? A -6.46243 -5.92941 -8.79723 1 1 A PRO 75.411 1
+ATOM 1439 N N . VAL 181 181 ? A -9.77508 -6.98246 -5.74803 1 1 A VAL 77.859 1
+ATOM 1440 C CA . VAL 181 181 ? A -10.53850 -8.12352 -5.27855 1 1 A VAL 77.859 1
+ATOM 1441 C C . VAL 181 181 ? A -12.01786 -7.78757 -5.36226 1 1 A VAL 77.859 1
+ATOM 1442 O O . VAL 181 181 ? A -12.45370 -6.73926 -4.87800 1 1 A VAL 77.859 1
+ATOM 1443 C CB . VAL 181 181 ? A -10.15854 -8.50208 -3.83663 1 1 A VAL 77.859 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -10.97580 -9.69480 -3.36494 1 1 A VAL 77.859 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -8.66808 -8.79945 -3.75024 1 1 A VAL 77.859 1
+ATOM 1446 N N . GLY 182 182 ? A -12.78013 -8.66597 -5.97764 1 1 A GLY 70.989 1
+ATOM 1447 C CA . GLY 182 182 ? A -14.21021 -8.46351 -6.09183 1 1 A GLY 70.989 1
+ATOM 1448 C C . GLY 182 182 ? A -14.59059 -7.47375 -7.16590 1 1 A GLY 70.989 1
+ATOM 1449 O O . GLY 182 182 ? A -15.51100 -6.67327 -6.98016 1 1 A GLY 70.989 1
+ATOM 1450 N N . THR 183 183 ? A -13.90710 -7.52059 -8.28922 1 1 A THR 53.592 1
+ATOM 1451 C CA . THR 183 183 ? A -14.15839 -6.54369 -9.34224 1 1 A THR 53.592 1
+ATOM 1452 C C . THR 183 183 ? A -15.48961 -6.76299 -10.04819 1 1 A THR 53.592 1
+ATOM 1453 O O . THR 183 183 ? A -16.15802 -5.79363 -10.42204 1 1 A THR 53.592 1
+ATOM 1454 C CB . THR 183 183 ? A -13.02760 -6.57641 -10.36896 1 1 A THR 53.592 1
+ATOM 1455 O OG1 . THR 183 183 ? A -12.83832 -7.92544 -10.82227 1 1 A THR 53.592 1
+ATOM 1456 C CG2 . THR 183 183 ? A -11.73057 -6.09132 -9.73573 1 1 A THR 53.592 1
+ATOM 1457 N N . GLY 184 184 ? A -15.87815 -8.00102 -10.26479 1 1 A GLY 56.460 1
+ATOM 1458 C CA . GLY 184 184 ? A -17.14560 -8.27442 -10.90496 1 1 A GLY 56.460 1
+ATOM 1459 C C . GLY 184 184 ? A -17.10901 -8.03401 -12.40215 1 1 A GLY 56.460 1
+ATOM 1460 O O . GLY 184 184 ? A -16.09483 -7.63226 -12.97501 1 1 A GLY 56.460 1
+ATOM 1461 N N . PRO 185 185 ? A -18.23158 -8.27044 -13.05180 1 1 A PRO 54.390 1
+ATOM 1462 C CA . PRO 185 185 ? A -18.25759 -8.18867 -14.51097 1 1 A PRO 54.390 1
+ATOM 1463 C C . PRO 185 185 ? A -18.15282 -6.77306 -15.06194 1 1 A PRO 54.390 1
+ATOM 1464 O O . PRO 185 185 ? A -17.80426 -6.61090 -16.23437 1 1 A PRO 54.390 1
+ATOM 1465 C CB . PRO 185 185 ? A -19.60592 -8.81746 -14.87733 1 1 A PRO 54.390 1
+ATOM 1466 C CG . PRO 185 185 ? A -20.45659 -8.61028 -13.66765 1 1 A PRO 54.390 1
+ATOM 1467 C CD . PRO 185 185 ? A -19.51698 -8.70775 -12.49769 1 1 A PRO 54.390 1
+ATOM 1468 N N . HIS 186 186 ? A -18.44938 -5.77030 -14.26938 1 1 A HIS 48.722 1
+ATOM 1469 C CA . HIS 186 186 ? A -18.45618 -4.39195 -14.73276 1 1 A HIS 48.722 1
+ATOM 1470 C C . HIS 186 186 ? A -17.19359 -3.63200 -14.34206 1 1 A HIS 48.722 1
+ATOM 1471 O O . HIS 186 186 ? A -17.16299 -2.40174 -14.42308 1 1 A HIS 48.722 1
+ATOM 1472 C CB . HIS 186 186 ? A -19.68846 -3.65633 -14.19426 1 1 A HIS 48.722 1
+ATOM 1473 C CG . HIS 186 186 ? A -20.98439 -4.28109 -14.61979 1 1 A HIS 48.722 1
+ATOM 1474 N ND1 . HIS 186 186 ? A -21.43474 -4.25232 -15.91952 1 1 A HIS 48.722 1
+ATOM 1475 C CD2 . HIS 186 186 ? A -21.91309 -4.95793 -13.90081 1 1 A HIS 48.722 1
+ATOM 1476 C CE1 . HIS 186 186 ? A -22.59582 -4.88495 -15.98275 1 1 A HIS 48.722 1
+ATOM 1477 N NE2 . HIS 186 186 ? A -22.90931 -5.32553 -14.77114 1 1 A HIS 48.722 1
+ATOM 1478 N N . ALA 187 187 ? A -16.16558 -4.32624 -13.94212 1 1 A ALA 52.871 1
+ATOM 1479 C CA . ALA 187 187 ? A -14.92273 -3.66631 -13.58721 1 1 A ALA 52.871 1
+ATOM 1480 C C . ALA 187 187 ? A -14.29349 -3.02043 -14.81503 1 1 A ALA 52.871 1
+ATOM 1481 O O . ALA 187 187 ? A -14.42256 -3.50788 -15.93775 1 1 A ALA 52.871 1
+ATOM 1482 C CB . ALA 187 187 ? A -13.94934 -4.66171 -12.95724 1 1 A ALA 52.871 1
+ATOM 1483 N N . ASN 188 188 ? A -13.60917 -1.92244 -14.57958 1 1 A ASN 58.743 1
+ATOM 1484 C CA . ASN 188 188 ? A -12.91409 -1.23112 -15.64829 1 1 A ASN 58.743 1
+ATOM 1485 C C . ASN 188 188 ? A -11.57733 -1.92289 -15.89229 1 1 A ASN 58.743 1
+ATOM 1486 O O . ASN 188 188 ? A -10.53403 -1.50497 -15.37851 1 1 A ASN 58.743 1
+ATOM 1487 C CB . ASN 188 188 ? A -12.72699 0.24183 -15.29631 1 1 A ASN 58.743 1
+ATOM 1488 C CG . ASN 188 188 ? A -12.26712 1.06560 -16.47646 1 1 A ASN 58.743 1
+ATOM 1489 O OD1 . ASN 188 188 ? A -11.73665 0.54773 -17.46044 1 1 A ASN 58.743 1
+ATOM 1490 N ND2 . ASN 188 188 ? A -12.46345 2.37364 -16.39346 1 1 A ASN 58.743 1
+ATOM 1491 N N . LEU 189 189 ? A -11.61429 -2.97627 -16.67628 1 1 A LEU 67.188 1
+ATOM 1492 C CA . LEU 189 189 ? A -10.40477 -3.72834 -16.96653 1 1 A LEU 67.188 1
+ATOM 1493 C C . LEU 189 189 ? A -9.43876 -2.93755 -17.83492 1 1 A LEU 67.188 1
+ATOM 1494 O O . LEU 189 189 ? A -8.24168 -3.23374 -17.85944 1 1 A LEU 67.188 1
+ATOM 1495 C CB . LEU 189 189 ? A -10.75458 -5.05434 -17.64054 1 1 A LEU 67.188 1
+ATOM 1496 C CG . LEU 189 189 ? A -11.59785 -6.01165 -16.80490 1 1 A LEU 67.188 1
+ATOM 1497 C CD1 . LEU 189 189 ? A -11.86794 -7.29751 -17.57666 1 1 A LEU 67.188 1
+ATOM 1498 C CD2 . LEU 189 189 ? A -10.90899 -6.31047 -15.48211 1 1 A LEU 67.188 1
+ATOM 1499 N N . LYS 190 190 ? A -9.94429 -1.94829 -18.54051 1 1 A LYS 70.383 1
+ATOM 1500 C CA . LYS 190 190 ? A -9.06213 -1.11191 -19.34637 1 1 A LYS 70.383 1
+ATOM 1501 C C . LYS 190 190 ? A -8.05292 -0.38592 -18.47043 1 1 A LYS 70.383 1
+ATOM 1502 O O . LYS 190 190 ? A -6.86144 -0.33312 -18.79288 1 1 A LYS 70.383 1
+ATOM 1503 C CB . LYS 190 190 ? A -9.88729 -0.11272 -20.15871 1 1 A LYS 70.383 1
+ATOM 1504 C CG . LYS 190 190 ? A -9.06312 0.84579 -20.99934 1 1 A LYS 70.383 1
+ATOM 1505 C CD . LYS 190 190 ? A -9.96295 1.81518 -21.75452 1 1 A LYS 70.383 1
+ATOM 1506 C CE . LYS 190 190 ? A -9.16476 2.81564 -22.56891 1 1 A LYS 70.383 1
+ATOM 1507 N NZ . LYS 190 190 ? A -10.04413 3.78109 -23.28379 1 1 A LYS 70.383 1
+ATOM 1508 N N . GLN 191 191 ? A -8.51552 0.17243 -17.35802 1 1 A GLN 67.926 1
+ATOM 1509 C CA . GLN 191 191 ? A -7.59761 0.84969 -16.45402 1 1 A GLN 67.926 1
+ATOM 1510 C C . GLN 191 191 ? A -6.59110 -0.12158 -15.85101 1 1 A GLN 67.926 1
+ATOM 1511 O O . GLN 191 191 ? A -5.41579 0.21304 -15.69141 1 1 A GLN 67.926 1
+ATOM 1512 C CB . GLN 191 191 ? A -8.36511 1.55892 -15.34069 1 1 A GLN 67.926 1
+ATOM 1513 C CG . GLN 191 191 ? A -9.07413 2.81991 -15.78871 1 1 A GLN 67.926 1
+ATOM 1514 C CD . GLN 191 191 ? A -9.69043 3.56800 -14.62562 1 1 A GLN 67.926 1
+ATOM 1515 O OE1 . GLN 191 191 ? A -9.95638 2.99205 -13.57251 1 1 A GLN 67.926 1
+ATOM 1516 N NE2 . GLN 191 191 ? A -9.91357 4.86422 -14.80534 1 1 A GLN 67.926 1
+ATOM 1517 N N . ILE 192 192 ? A -7.03485 -1.32732 -15.52347 1 1 A ILE 72.299 1
+ATOM 1518 C CA . ILE 192 192 ? A -6.12787 -2.30078 -14.93163 1 1 A ILE 72.299 1
+ATOM 1519 C C . ILE 192 192 ? A -5.04028 -2.68613 -15.92580 1 1 A ILE 72.299 1
+ATOM 1520 O O . ILE 192 192 ? A -3.86397 -2.80227 -15.56415 1 1 A ILE 72.299 1
+ATOM 1521 C CB . ILE 192 192 ? A -6.91032 -3.53943 -14.46250 1 1 A ILE 72.299 1
+ATOM 1522 C CG1 . ILE 192 192 ? A -7.99821 -3.13189 -13.46590 1 1 A ILE 72.299 1
+ATOM 1523 C CG2 . ILE 192 192 ? A -5.96811 -4.55138 -13.84053 1 1 A ILE 72.299 1
+ATOM 1524 C CD1 . ILE 192 192 ? A -7.47388 -2.45177 -12.22184 1 1 A ILE 72.299 1
+ATOM 1525 N N . ARG 193 193 ? A -5.41822 -2.86931 -17.17437 1 1 A ARG 76.761 1
+ATOM 1526 C CA . ARG 193 193 ? A -4.42232 -3.22100 -18.18189 1 1 A ARG 76.761 1
+ATOM 1527 C C . ARG 193 193 ? A -3.44809 -2.08060 -18.42314 1 1 A ARG 76.761 1
+ATOM 1528 O O . ARG 193 193 ? A -2.26804 -2.31707 -18.69583 1 1 A ARG 76.761 1
+ATOM 1529 C CB . ARG 193 193 ? A -5.11115 -3.62759 -19.48537 1 1 A ARG 76.761 1
+ATOM 1530 C CG . ARG 193 193 ? A -5.81975 -4.96922 -19.41079 1 1 A ARG 76.761 1
+ATOM 1531 C CD . ARG 193 193 ? A -6.26599 -5.43554 -20.78701 1 1 A ARG 76.761 1
+ATOM 1532 N NE . ARG 193 193 ? A -7.32528 -4.58960 -21.33094 1 1 A ARG 76.761 1
+ATOM 1533 C CZ . ARG 193 193 ? A -8.62257 -4.82296 -21.19489 1 1 A ARG 76.761 1
+ATOM 1534 N NH1 . ARG 193 193 ? A -9.03904 -5.88197 -20.52156 1 1 A ARG 76.761 1
+ATOM 1535 N NH2 . ARG 193 193 ? A -9.49790 -3.99011 -21.73356 1 1 A ARG 76.761 1
+ATOM 1536 N N . LEU 194 194 ? A -3.91261 -0.84491 -18.31805 1 1 A LEU 76.707 1
+ATOM 1537 C CA . LEU 194 194 ? A -3.01313 0.28555 -18.48299 1 1 A LEU 76.707 1
+ATOM 1538 C C . LEU 194 194 ? A -1.96809 0.33628 -17.37987 1 1 A LEU 76.707 1
+ATOM 1539 O O . LEU 194 194 ? A -0.84488 0.78752 -17.60675 1 1 A LEU 76.707 1
+ATOM 1540 C CB . LEU 194 194 ? A -3.80174 1.59538 -18.52479 1 1 A LEU 76.707 1
+ATOM 1541 C CG . LEU 194 194 ? A -4.60302 1.84735 -19.79515 1 1 A LEU 76.707 1
+ATOM 1542 C CD1 . LEU 194 194 ? A -5.46498 3.09692 -19.64715 1 1 A LEU 76.707 1
+ATOM 1543 C CD2 . LEU 194 194 ? A -3.68327 1.97235 -20.99866 1 1 A LEU 76.707 1
+ATOM 1544 N N . ILE 195 195 ? A -2.31893 -0.12212 -16.19694 1 1 A ILE 76.172 1
+ATOM 1545 C CA . ILE 195 195 ? A -1.34989 -0.17693 -15.11442 1 1 A ILE 76.172 1
+ATOM 1546 C C . ILE 195 195 ? A -0.21859 -1.12910 -15.47707 1 1 A ILE 76.172 1
+ATOM 1547 O O . ILE 195 195 ? A 0.96122 -0.82476 -15.27500 1 1 A ILE 76.172 1
+ATOM 1548 C CB . ILE 195 195 ? A -2.03456 -0.59511 -13.79888 1 1 A ILE 76.172 1
+ATOM 1549 C CG1 . ILE 195 195 ? A -2.98198 0.51435 -13.34343 1 1 A ILE 76.172 1
+ATOM 1550 C CG2 . ILE 195 195 ? A -1.00176 -0.89852 -12.72668 1 1 A ILE 76.172 1
+ATOM 1551 C CD1 . ILE 195 195 ? A -3.83030 0.13516 -12.14386 1 1 A ILE 76.172 1
+ATOM 1552 N N . GLU 196 196 ? A -0.56533 -2.26987 -16.03488 1 1 A GLU 80.632 1
+ATOM 1553 C CA . GLU 196 196 ? A 0.45905 -3.22753 -16.42264 1 1 A GLU 80.632 1
+ATOM 1554 C C . GLU 196 196 ? A 1.33565 -2.70078 -17.54995 1 1 A GLU 80.632 1
+ATOM 1555 O O . GLU 196 196 ? A 2.52219 -3.03745 -17.63326 1 1 A GLU 80.632 1
+ATOM 1556 C CB . GLU 196 196 ? A -0.17770 -4.55187 -16.84239 1 1 A GLU 80.632 1
+ATOM 1557 C CG . GLU 196 196 ? A -0.83228 -5.30678 -15.70636 1 1 A GLU 80.632 1
+ATOM 1558 C CD . GLU 196 196 ? A -1.30570 -6.68547 -16.13051 1 1 A GLU 80.632 1
+ATOM 1559 O OE1 . GLU 196 196 ? A -2.08523 -6.77501 -17.10078 1 1 A GLU 80.632 1
+ATOM 1560 O OE2 . GLU 196 196 ? A -0.88636 -7.67284 -15.50331 1 1 A GLU 80.632 1
+ATOM 1561 N N . LYS 197 197 ? A 0.77034 -1.86927 -18.40692 1 1 A LYS 82.077 1
+ATOM 1562 C CA . LYS 197 197 ? A 1.51863 -1.35987 -19.54644 1 1 A LYS 82.077 1
+ATOM 1563 C C . LYS 197 197 ? A 2.45386 -0.21693 -19.18269 1 1 A LYS 82.077 1
+ATOM 1564 O O . LYS 197 197 ? A 3.28693 0.17936 -20.00629 1 1 A LYS 82.077 1
+ATOM 1565 C CB . LYS 197 197 ? A 0.55834 -0.90910 -20.64812 1 1 A LYS 82.077 1
+ATOM 1566 C CG . LYS 197 197 ? A -0.22066 -2.04486 -21.28428 1 1 A LYS 82.077 1
+ATOM 1567 C CD . LYS 197 197 ? A -1.17622 -1.53668 -22.34813 1 1 A LYS 82.077 1
+ATOM 1568 C CE . LYS 197 197 ? A -1.94314 -2.67173 -22.99417 1 1 A LYS 82.077 1
+ATOM 1569 N NZ . LYS 197 197 ? A -2.89923 -2.18178 -24.02773 1 1 A LYS 82.077 1
+ATOM 1570 N N . GLN 198 198 ? A 2.33709 0.32149 -17.98137 1 1 A GLN 75.103 1
+ATOM 1571 C CA . GLN 198 198 ? A 3.18088 1.44513 -17.60084 1 1 A GLN 75.103 1
+ATOM 1572 C C . GLN 198 198 ? A 4.64006 1.04081 -17.44472 1 1 A GLN 75.103 1
+ATOM 1573 O O . GLN 198 198 ? A 5.54195 1.84646 -17.69057 1 1 A GLN 75.103 1
+ATOM 1574 C CB . GLN 198 198 ? A 2.67227 2.06794 -16.30369 1 1 A GLN 75.103 1
+ATOM 1575 C CG . GLN 198 198 ? A 1.31520 2.73291 -16.44115 1 1 A GLN 75.103 1
+ATOM 1576 C CD . GLN 198 198 ? A 0.74913 3.17523 -15.11141 1 1 A GLN 75.103 1
+ATOM 1577 O OE1 . GLN 198 198 ? A 1.40826 3.09005 -14.08084 1 1 A GLN 75.103 1
+ATOM 1578 N NE2 . GLN 198 198 ? A -0.48434 3.65607 -15.12480 1 1 A GLN 75.103 1
+ATOM 1579 N N . ALA 199 199 ? A 4.88725 -0.19878 -17.03964 1 1 A ALA 76.855 1
+ATOM 1580 C CA . ALA 199 199 ? A 6.23967 -0.70031 -16.88117 1 1 A ALA 76.855 1
+ATOM 1581 C C . ALA 199 199 ? A 6.19613 -2.21757 -16.90884 1 1 A ALA 76.855 1
+ATOM 1582 O O . ALA 199 199 ? A 5.20925 -2.81582 -16.47822 1 1 A ALA 76.855 1
+ATOM 1583 C CB . ALA 199 199 ? A 6.87053 -0.20677 -15.58191 1 1 A ALA 76.855 1
+ATOM 1584 N N . PRO 200 200 ? A 7.25253 -2.84411 -17.40971 1 1 A PRO 79.574 1
+ATOM 1585 C CA . PRO 200 200 ? A 7.24246 -4.30790 -17.43738 1 1 A PRO 79.574 1
+ATOM 1586 C C . PRO 200 200 ? A 7.11435 -4.93429 -16.05692 1 1 A PRO 79.574 1
+ATOM 1587 O O . PRO 200 200 ? A 6.59782 -6.05118 -15.93353 1 1 A PRO 79.574 1
+ATOM 1588 C CB . PRO 200 200 ? A 8.59158 -4.65728 -18.07585 1 1 A PRO 79.574 1
+ATOM 1589 C CG . PRO 200 200 ? A 8.99108 -3.43934 -18.83113 1 1 A PRO 79.574 1
+ATOM 1590 C CD . PRO 200 200 ? A 8.43943 -2.28101 -18.06253 1 1 A PRO 79.574 1
+ATOM 1591 N N . GLU 201 201 ? A 7.57031 -4.25050 -15.02773 1 1 A GLU 73.025 1
+ATOM 1592 C CA . GLU 201 201 ? A 7.52595 -4.79403 -13.67834 1 1 A GLU 73.025 1
+ATOM 1593 C C . GLU 201 201 ? A 6.13161 -4.73789 -13.06937 1 1 A GLU 73.025 1
+ATOM 1594 O O . GLU 201 201 ? A 5.86198 -5.43584 -12.08796 1 1 A GLU 73.025 1
+ATOM 1595 C CB . GLU 201 201 ? A 8.50261 -4.04331 -12.77608 1 1 A GLU 73.025 1
+ATOM 1596 C CG . GLU 201 201 ? A 9.95883 -4.17010 -13.19515 1 1 A GLU 73.025 1
+ATOM 1597 C CD . GLU 201 201 ? A 10.35311 -3.17959 -14.27580 1 1 A GLU 73.025 1
+ATOM 1598 O OE1 . GLU 201 201 ? A 9.48439 -2.41082 -14.74114 1 1 A GLU 73.025 1
+ATOM 1599 O OE2 . GLU 201 201 ? A 11.53980 -3.15970 -14.65037 1 1 A GLU 73.025 1
+ATOM 1600 N N . ASN 202 202 ? A 5.24667 -3.92830 -13.61712 1 1 A ASN 82.037 1
+ATOM 1601 C CA . ASN 202 202 ? A 3.90476 -3.82283 -13.07657 1 1 A ASN 82.037 1
+ATOM 1602 C C . ASN 202 202 ? A 3.10027 -5.07747 -13.39140 1 1 A ASN 82.037 1
+ATOM 1603 O O . ASN 202 202 ? A 3.27503 -5.71428 -14.42827 1 1 A ASN 82.037 1
+ATOM 1604 C CB . ASN 202 202 ? A 3.18818 -2.59270 -13.62934 1 1 A ASN 82.037 1
+ATOM 1605 C CG . ASN 202 202 ? A 3.78248 -1.30144 -13.10735 1 1 A ASN 82.037 1
+ATOM 1606 O OD1 . ASN 202 202 ? A 4.61426 -1.30070 -12.20887 1 1 A ASN 82.037 1
+ATOM 1607 N ND2 . ASN 202 202 ? A 3.34625 -0.18536 -13.67163 1 1 A ASN 82.037 1
+ATOM 1608 N N . LYS 203 203 ? A 2.20298 -5.41572 -12.47438 1 1 A LYS 82.943 1
+ATOM 1609 C CA . LYS 203 203 ? A 1.41552 -6.63148 -12.61399 1 1 A LYS 82.943 1
+ATOM 1610 C C . LYS 203 203 ? A 0.09549 -6.45574 -11.90009 1 1 A LYS 82.943 1
+ATOM 1611 O O . LYS 203 203 ? A 0.04065 -5.88295 -10.80953 1 1 A LYS 82.943 1
+ATOM 1612 C CB . LYS 203 203 ? A 2.16743 -7.83209 -12.04085 1 1 A LYS 82.943 1
+ATOM 1613 C CG . LYS 203 203 ? A 1.37540 -9.12788 -12.01109 1 1 A LYS 82.943 1
+ATOM 1614 C CD . LYS 203 203 ? A 1.22330 -9.72310 -13.40776 1 1 A LYS 82.943 1
+ATOM 1615 C CE . LYS 203 203 ? A 0.56233 -11.09169 -13.34214 1 1 A LYS 82.943 1
+ATOM 1616 N NZ . LYS 203 203 ? A 0.46620 -11.73706 -14.67977 1 1 A LYS 82.943 1
+ATOM 1617 N N . ALA 204 204 ? A -0.95645 -6.94772 -12.52205 1 1 A ALA 80.629 1
+ATOM 1618 C CA . ALA 204 204 ? A -2.28746 -6.90284 -11.94555 1 1 A ALA 80.629 1
+ATOM 1619 C C . ALA 204 204 ? A -2.81187 -8.31739 -11.75723 1 1 A ALA 80.629 1
+ATOM 1620 O O . ALA 204 204 ? A -2.76079 -9.13533 -12.67739 1 1 A ALA 80.629 1
+ATOM 1621 C CB . ALA 204 204 ? A -3.23627 -6.10175 -12.83119 1 1 A ALA 80.629 1
+ATOM 1622 N N . PHE 205 205 ? A -3.30126 -8.59867 -10.57371 1 1 A PHE 85.347 1
+ATOM 1623 C CA . PHE 205 205 ? A -3.99448 -9.84071 -10.26627 1 1 A PHE 85.347 1
+ATOM 1624 C C . PHE 205 205 ? A -5.45913 -9.49914 -10.02536 1 1 A PHE 85.347 1
+ATOM 1625 O O . PHE 205 205 ? A -5.82213 -9.01672 -8.95325 1 1 A PHE 85.347 1
+ATOM 1626 C CB . PHE 205 205 ? A -3.40137 -10.52625 -9.03710 1 1 A PHE 85.347 1
+ATOM 1627 C CG . PHE 205 205 ? A -1.98543 -11.00278 -9.21333 1 1 A PHE 85.347 1
+ATOM 1628 C CD1 . PHE 205 205 ? A -1.72802 -12.26736 -9.71442 1 1 A PHE 85.347 1
+ATOM 1629 C CD2 . PHE 205 205 ? A -0.91926 -10.19802 -8.85557 1 1 A PHE 85.347 1
+ATOM 1630 C CE1 . PHE 205 205 ? A -0.43071 -12.72213 -9.86750 1 1 A PHE 85.347 1
+ATOM 1631 C CE2 . PHE 205 205 ? A 0.38135 -10.64634 -9.00788 1 1 A PHE 85.347 1
+ATOM 1632 C CZ . PHE 205 205 ? A 0.62312 -11.90612 -9.51198 1 1 A PHE 85.347 1
+ATOM 1633 N N . VAL 206 206 ? A -6.29405 -9.73241 -11.01894 1 1 A VAL 77.765 1
+ATOM 1634 C CA . VAL 206 206 ? A -7.70289 -9.38912 -10.94260 1 1 A VAL 77.765 1
+ATOM 1635 C C . VAL 206 206 ? A -8.45319 -10.58308 -10.36791 1 1 A VAL 77.765 1
+ATOM 1636 O O . VAL 206 206 ? A -8.53942 -11.63768 -11.00313 1 1 A VAL 77.765 1
+ATOM 1637 C CB . VAL 206 206 ? A -8.25404 -8.99926 -12.32268 1 1 A VAL 77.765 1
+ATOM 1638 C CG1 . VAL 206 206 ? A -9.71350 -8.58485 -12.21335 1 1 A VAL 77.765 1
+ATOM 1639 C CG2 . VAL 206 206 ? A -7.41929 -7.87033 -12.91801 1 1 A VAL 77.765 1
+ATOM 1640 N N . LEU 207 207 ? A -8.99781 -10.40495 -9.17886 1 1 A LEU 82.050 1
+ATOM 1641 C CA . LEU 207 207 ? A -9.63633 -11.47906 -8.43760 1 1 A LEU 82.050 1
+ATOM 1642 C C . LEU 207 207 ? A -11.09255 -11.14765 -8.18398 1 1 A LEU 82.050 1
+ATOM 1643 O O . LEU 207 207 ? A -11.44305 -10.00319 -7.89195 1 1 A LEU 82.050 1
+ATOM 1644 C CB . LEU 207 207 ? A -8.91809 -11.73407 -7.11056 1 1 A LEU 82.050 1
+ATOM 1645 C CG . LEU 207 207 ? A -7.40242 -11.90365 -7.21678 1 1 A LEU 82.050 1
+ATOM 1646 C CD1 . LEU 207 207 ? A -6.79574 -12.12284 -5.84114 1 1 A LEU 82.050 1
+ATOM 1647 C CD2 . LEU 207 207 ? A -7.05735 -13.04825 -8.15168 1 1 A LEU 82.050 1
+ATOM 1648 N N . SER 208 208 ? A -11.92605 -12.15373 -8.26736 1 1 A SER 76.475 1
+ATOM 1649 C CA . SER 208 208 ? A -13.36201 -11.95498 -8.13225 1 1 A SER 76.475 1
+ATOM 1650 C C . SER 208 208 ? A -13.84156 -12.01851 -6.69171 1 1 A SER 76.475 1
+ATOM 1651 O O . SER 208 208 ? A -14.96255 -11.58910 -6.41076 1 1 A SER 76.475 1
+ATOM 1652 C CB . SER 208 208 ? A -14.11719 -12.99192 -8.96405 1 1 A SER 76.475 1
+ATOM 1653 O OG . SER 208 208 ? A -13.83315 -14.30609 -8.51765 1 1 A SER 76.475 1
+ATOM 1654 N N . SER 209 209 ? A -13.03471 -12.53770 -5.78026 1 1 A SER 80.727 1
+ATOM 1655 C CA . SER 209 209 ? A -13.45115 -12.68137 -4.39831 1 1 A SER 80.727 1
+ATOM 1656 C C . SER 209 209 ? A -12.23217 -12.82893 -3.50387 1 1 A SER 80.727 1
+ATOM 1657 O O . SER 209 209 ? A -11.11727 -13.07053 -3.96755 1 1 A SER 80.727 1
+ATOM 1658 C CB . SER 209 209 ? A -14.37633 -13.89210 -4.21810 1 1 A SER 80.727 1
+ATOM 1659 O OG . SER 209 209 ? A -13.66382 -15.09936 -4.41908 1 1 A SER 80.727 1
+ATOM 1660 N N . VAL 210 210 ? A -12.46540 -12.68449 -2.21574 1 1 A VAL 80.700 1
+ATOM 1661 C CA . VAL 210 210 ? A -11.40738 -12.90905 -1.24412 1 1 A VAL 80.700 1
+ATOM 1662 C C . VAL 210 210 ? A -11.00767 -14.38036 -1.22208 1 1 A VAL 80.700 1
+ATOM 1663 O O . VAL 210 210 ? A -9.83253 -14.70866 -1.03378 1 1 A VAL 80.700 1
+ATOM 1664 C CB . VAL 210 210 ? A -11.84501 -12.42724 0.14935 1 1 A VAL 80.700 1
+ATOM 1665 C CG1 . VAL 210 210 ? A -10.79389 -12.75755 1.19225 1 1 A VAL 80.700 1
+ATOM 1666 C CG2 . VAL 210 210 ? A -12.10804 -10.92998 0.11708 1 1 A VAL 80.700 1
+ATOM 1667 N N . ASP 211 211 ? A -11.96286 -15.26153 -1.43144 1 1 A ASP 84.737 1
+ATOM 1668 C CA . ASP 211 211 ? A -11.62741 -16.67451 -1.52520 1 1 A ASP 84.737 1
+ATOM 1669 C C . ASP 211 211 ? A -10.66679 -16.93214 -2.67752 1 1 A ASP 84.737 1
+ATOM 1670 O O . ASP 211 211 ? A -9.75506 -17.75684 -2.57059 1 1 A ASP 84.737 1
+ATOM 1671 C CB . ASP 211 211 ? A -12.89219 -17.51868 -1.70591 1 1 A ASP 84.737 1
+ATOM 1672 C CG . ASP 211 211 ? A -13.71344 -17.62663 -0.43745 1 1 A ASP 84.737 1
+ATOM 1673 O OD1 . ASP 211 211 ? A -13.17962 -17.34250 0.65135 1 1 A ASP 84.737 1
+ATOM 1674 O OD2 . ASP 211 211 ? A -14.89971 -18.00663 -0.53759 1 1 A ASP 84.737 1
+ATOM 1675 N N . GLU 212 212 ? A -10.86133 -16.22799 -3.78719 1 1 A GLU 86.028 1
+ATOM 1676 C CA . GLU 212 212 ? A -9.95562 -16.38772 -4.90907 1 1 A GLU 86.028 1
+ATOM 1677 C C . GLU 212 212 ? A -8.56979 -15.85372 -4.57255 1 1 A GLU 86.028 1
+ATOM 1678 O O . GLU 212 212 ? A -7.56451 -16.38805 -5.04177 1 1 A GLU 86.028 1
+ATOM 1679 C CB . GLU 212 212 ? A -10.51512 -15.69036 -6.14561 1 1 A GLU 86.028 1
+ATOM 1680 C CG . GLU 212 212 ? A -9.74171 -15.99039 -7.41937 1 1 A GLU 86.028 1
+ATOM 1681 C CD . GLU 212 212 ? A -10.38482 -15.38810 -8.65184 1 1 A GLU 86.028 1
+ATOM 1682 O OE1 . GLU 212 212 ? A -11.42987 -14.71973 -8.52782 1 1 A GLU 86.028 1
+ATOM 1683 O OE2 . GLU 212 212 ? A -9.83856 -15.58482 -9.75244 1 1 A GLU 86.028 1
+ATOM 1684 N N . LEU 213 213 ? A -8.50079 -14.79704 -3.77629 1 1 A LEU 85.415 1
+ATOM 1685 C CA . LEU 213 213 ? A -7.20502 -14.31113 -3.31252 1 1 A LEU 85.415 1
+ATOM 1686 C C . LEU 213 213 ? A -6.47219 -15.39409 -2.53233 1 1 A LEU 85.415 1
+ATOM 1687 O O . LEU 213 213 ? A -5.27212 -15.61400 -2.72331 1 1 A LEU 85.415 1
+ATOM 1688 C CB . LEU 213 213 ? A -7.38536 -13.06541 -2.44178 1 1 A LEU 85.415 1
+ATOM 1689 C CG . LEU 213 213 ? A -6.13725 -12.57399 -1.71037 1 1 A LEU 85.415 1
+ATOM 1690 C CD1 . LEU 213 213 ? A -5.08022 -12.12698 -2.69869 1 1 A LEU 85.415 1
+ATOM 1691 C CD2 . LEU 213 213 ? A -6.49939 -11.45429 -0.74838 1 1 A LEU 85.415 1
+ATOM 1692 N N . GLU 214 214 ? A -7.19337 -16.07372 -1.65907 1 1 A GLU 86.202 1
+ATOM 1693 C CA . GLU 214 214 ? A -6.57784 -17.14722 -0.89835 1 1 A GLU 86.202 1
+ATOM 1694 C C . GLU 214 214 ? A -6.14120 -18.28866 -1.80702 1 1 A GLU 86.202 1
+ATOM 1695 O O . GLU 214 214 ? A -5.08259 -18.88586 -1.60200 1 1 A GLU 86.202 1
+ATOM 1696 C CB . GLU 214 214 ? A -7.54517 -17.64679 0.16784 1 1 A GLU 86.202 1
+ATOM 1697 C CG . GLU 214 214 ? A -6.94312 -18.64963 1.13794 1 1 A GLU 86.202 1
+ATOM 1698 C CD . GLU 214 214 ? A -7.91179 -19.04638 2.23333 1 1 A GLU 86.202 1
+ATOM 1699 O OE1 . GLU 214 214 ? A -9.11826 -18.76247 2.09728 1 1 A GLU 86.202 1
+ATOM 1700 O OE2 . GLU 214 214 ? A -7.46625 -19.64317 3.22799 1 1 A GLU 86.202 1
+ATOM 1701 N N . GLN 215 215 ? A -6.94432 -18.59103 -2.82204 1 1 A GLN 90.782 1
+ATOM 1702 C CA . GLN 215 215 ? A -6.60914 -19.68139 -3.72626 1 1 A GLN 90.782 1
+ATOM 1703 C C . GLN 215 215 ? A -5.39372 -19.35982 -4.58385 1 1 A GLN 90.782 1
+ATOM 1704 O O . GLN 215 215 ? A -4.59403 -20.24229 -4.89630 1 1 A GLN 90.782 1
+ATOM 1705 C CB . GLN 215 215 ? A -7.80686 -20.00834 -4.61256 1 1 A GLN 90.782 1
+ATOM 1706 C CG . GLN 215 215 ? A -8.99830 -20.57281 -3.85703 1 1 A GLN 90.782 1
+ATOM 1707 C CD . GLN 215 215 ? A -10.24820 -20.64659 -4.70330 1 1 A GLN 90.782 1
+ATOM 1708 O OE1 . GLN 215 215 ? A -10.23707 -20.31993 -5.88481 1 1 A GLN 90.782 1
+ATOM 1709 N NE2 . GLN 215 215 ? A -11.34607 -21.07999 -4.10011 1 1 A GLN 90.782 1
+ATOM 1710 N N . GLN 216 216 ? A -5.23776 -18.10268 -4.97211 1 1 A GLN 88.972 1
+ATOM 1711 C CA . GLN 216 216 ? A -4.12129 -17.69058 -5.81150 1 1 A GLN 88.972 1
+ATOM 1712 C C . GLN 216 216 ? A -2.96318 -17.12616 -5.00490 1 1 A GLN 88.972 1
+ATOM 1713 O O . GLN 216 216 ? A -2.06156 -16.50265 -5.56541 1 1 A GLN 88.972 1
+ATOM 1714 C CB . GLN 216 216 ? A -4.58601 -16.65648 -6.83693 1 1 A GLN 88.972 1
+ATOM 1715 C CG . GLN 216 216 ? A -5.67614 -17.15149 -7.76582 1 1 A GLN 88.972 1
+ATOM 1716 C CD . GLN 216 216 ? A -5.98435 -16.16144 -8.87295 1 1 A GLN 88.972 1
+ATOM 1717 O OE1 . GLN 216 216 ? A -5.18060 -15.28668 -9.18115 1 1 A GLN 88.972 1
+ATOM 1718 N NE2 . GLN 216 216 ? A -7.14611 -16.29957 -9.48820 1 1 A GLN 88.972 1
+ATOM 1719 N N . ARG 217 217 ? A -2.96253 -17.35035 -3.70390 1 1 A ARG 85.798 1
+ATOM 1720 C CA . ARG 217 217 ? A -1.94665 -16.74264 -2.84733 1 1 A ARG 85.798 1
+ATOM 1721 C C . ARG 217 217 ? A -0.53977 -17.16887 -3.23737 1 1 A ARG 85.798 1
+ATOM 1722 O O . ARG 217 217 ? A 0.37157 -16.34123 -3.29189 1 1 A ARG 85.798 1
+ATOM 1723 C CB . ARG 217 217 ? A -2.23251 -17.09327 -1.38999 1 1 A ARG 85.798 1
+ATOM 1724 C CG . ARG 217 217 ? A -1.23806 -16.52639 -0.39670 1 1 A ARG 85.798 1
+ATOM 1725 C CD . ARG 217 217 ? A -1.74233 -16.70943 1.02067 1 1 A ARG 85.798 1
+ATOM 1726 N NE . ARG 217 217 ? A -2.15443 -18.08836 1.25390 1 1 A ARG 85.798 1
+ATOM 1727 C CZ . ARG 217 217 ? A -2.99174 -18.46455 2.22016 1 1 A ARG 85.798 1
+ATOM 1728 N NH1 . ARG 217 217 ? A -3.50311 -17.56963 3.04501 1 1 A ARG 85.798 1
+ATOM 1729 N NH2 . ARG 217 217 ? A -3.30541 -19.74111 2.35014 1 1 A ARG 85.798 1
+ATOM 1730 N N . ASP 218 218 ? A -0.34882 -18.44370 -3.51130 1 1 A ASP 85.786 1
+ATOM 1731 C CA . ASP 218 218 ? A 0.99112 -18.91550 -3.82806 1 1 A ASP 85.786 1
+ATOM 1732 C C . ASP 218 218 ? A 1.52169 -18.27762 -5.10315 1 1 A ASP 85.786 1
+ATOM 1733 O O . ASP 218 218 ? A 2.69945 -17.91753 -5.18802 1 1 A ASP 85.786 1
+ATOM 1734 C CB . ASP 218 218 ? A 0.99980 -20.43961 -3.96470 1 1 A ASP 85.786 1
+ATOM 1735 C CG . ASP 218 218 ? A 0.80428 -21.14398 -2.63609 1 1 A ASP 85.786 1
+ATOM 1736 O OD1 . ASP 218 218 ? A 0.88391 -20.48458 -1.58133 1 1 A ASP 85.786 1
+ATOM 1737 O OD2 . ASP 218 218 ? A 0.56941 -22.37009 -2.65442 1 1 A ASP 85.786 1
+ATOM 1738 N N . GLU 219 219 ? A 0.66669 -18.12649 -6.10082 1 1 A GLU 87.711 1
+ATOM 1739 C CA . GLU 219 219 ? A 1.09993 -17.50309 -7.34200 1 1 A GLU 87.711 1
+ATOM 1740 C C . GLU 219 219 ? A 1.46671 -16.04342 -7.11724 1 1 A GLU 87.711 1
+ATOM 1741 O O . GLU 219 219 ? A 2.47492 -15.55852 -7.63923 1 1 A GLU 87.711 1
+ATOM 1742 C CB . GLU 219 219 ? A 0.00322 -17.62088 -8.39946 1 1 A GLU 87.711 1
+ATOM 1743 C CG . GLU 219 219 ? A 0.32885 -16.91740 -9.70647 1 1 A GLU 87.711 1
+ATOM 1744 C CD . GLU 219 219 ? A -0.79822 -17.00206 -10.71736 1 1 A GLU 87.711 1
+ATOM 1745 O OE1 . GLU 219 219 ? A -1.83861 -17.61860 -10.40882 1 1 A GLU 87.711 1
+ATOM 1746 O OE2 . GLU 219 219 ? A -0.64066 -16.45069 -11.82157 1 1 A GLU 87.711 1
+ATOM 1747 N N . ILE 220 220 ? A 0.66285 -15.33226 -6.34254 1 1 A ILE 86.059 1
+ATOM 1748 C CA . ILE 220 220 ? A 0.91997 -13.92235 -6.10328 1 1 A ILE 86.059 1
+ATOM 1749 C C . ILE 220 220 ? A 2.19569 -13.74196 -5.29314 1 1 A ILE 86.059 1
+ATOM 1750 O O . ILE 220 220 ? A 3.04683 -12.90893 -5.61710 1 1 A ILE 86.059 1
+ATOM 1751 C CB . ILE 220 220 ? A -0.28285 -13.27143 -5.40134 1 1 A ILE 86.059 1
+ATOM 1752 C CG1 . ILE 220 220 ? A -1.51168 -13.34523 -6.30885 1 1 A ILE 86.059 1
+ATOM 1753 C CG2 . ILE 220 220 ? A 0.02584 -11.84064 -5.02622 1 1 A ILE 86.059 1
+ATOM 1754 C CD1 . ILE 220 220 ? A -2.79685 -12.90921 -5.63061 1 1 A ILE 86.059 1
+ATOM 1755 N N . VAL 221 221 ? A 2.34789 -14.51647 -4.23543 1 1 A VAL 80.817 1
+ATOM 1756 C CA . VAL 221 221 ? A 3.52145 -14.37455 -3.38739 1 1 A VAL 80.817 1
+ATOM 1757 C C . VAL 221 221 ? A 4.78251 -14.74890 -4.15677 1 1 A VAL 80.817 1
+ATOM 1758 O O . VAL 221 221 ? A 5.82554 -14.10456 -4.01281 1 1 A VAL 80.817 1
+ATOM 1759 C CB . VAL 221 221 ? A 3.37352 -15.22578 -2.11461 1 1 A VAL 80.817 1
+ATOM 1760 C CG1 . VAL 221 221 ? A 4.66462 -15.22631 -1.31664 1 1 A VAL 80.817 1
+ATOM 1761 C CG2 . VAL 221 221 ? A 2.22913 -14.68610 -1.27034 1 1 A VAL 80.817 1
+ATOM 1762 N N . SER 222 222 ? A 4.70279 -15.77048 -4.98216 1 1 A SER 82.613 1
+ATOM 1763 C CA . SER 222 222 ? A 5.86333 -16.15804 -5.76937 1 1 A SER 82.613 1
+ATOM 1764 C C . SER 222 222 ? A 6.29130 -15.02634 -6.69349 1 1 A SER 82.613 1
+ATOM 1765 O O . SER 222 222 ? A 7.48957 -14.74841 -6.83651 1 1 A SER 82.613 1
+ATOM 1766 C CB . SER 222 222 ? A 5.55161 -17.41750 -6.58018 1 1 A SER 82.613 1
+ATOM 1767 O OG . SER 222 222 ? A 6.65080 -17.78117 -7.39154 1 1 A SER 82.613 1
+ATOM 1768 N N . TYR 223 223 ? A 5.33980 -14.36972 -7.31857 1 1 A TYR 82.899 1
+ATOM 1769 C CA . TYR 223 223 ? A 5.67658 -13.24548 -8.18139 1 1 A TYR 82.899 1
+ATOM 1770 C C . TYR 223 223 ? A 6.29274 -12.10748 -7.38190 1 1 A TYR 82.899 1
+ATOM 1771 O O . TYR 223 223 ? A 7.26588 -11.48298 -7.81752 1 1 A TYR 82.899 1
+ATOM 1772 C CB . TYR 223 223 ? A 4.43286 -12.76599 -8.92565 1 1 A TYR 82.899 1
+ATOM 1773 C CG . TYR 223 223 ? A 4.68792 -11.57865 -9.81623 1 1 A TYR 82.899 1
+ATOM 1774 C CD1 . TYR 223 223 ? A 5.27792 -11.73976 -11.06533 1 1 A TYR 82.899 1
+ATOM 1775 C CD2 . TYR 223 223 ? A 4.34094 -10.29626 -9.41602 1 1 A TYR 82.899 1
+ATOM 1776 C CE1 . TYR 223 223 ? A 5.51710 -10.65346 -11.88974 1 1 A TYR 82.899 1
+ATOM 1777 C CE2 . TYR 223 223 ? A 4.57633 -9.20323 -10.23675 1 1 A TYR 82.899 1
+ATOM 1778 C CZ . TYR 223 223 ? A 5.16307 -9.38859 -11.47233 1 1 A TYR 82.899 1
+ATOM 1779 O OH . TYR 223 223 ? A 5.39794 -8.30842 -12.28594 1 1 A TYR 82.899 1
+ATOM 1780 N N . LEU 224 224 ? A 5.74207 -11.81931 -6.21104 1 1 A LEU 77.185 1
+ATOM 1781 C CA . LEU 224 224 ? A 6.28578 -10.75368 -5.38310 1 1 A LEU 77.185 1
+ATOM 1782 C C . LEU 224 224 ? A 7.69671 -11.07248 -4.91515 1 1 A LEU 77.185 1
+ATOM 1783 O O . LEU 224 224 ? A 8.54261 -10.18107 -4.82349 1 1 A LEU 77.185 1
+ATOM 1784 C CB . LEU 224 224 ? A 5.37218 -10.50138 -4.18377 1 1 A LEU 77.185 1
+ATOM 1785 C CG . LEU 224 224 ? A 3.99688 -9.92724 -4.51720 1 1 A LEU 77.185 1
+ATOM 1786 C CD1 . LEU 224 224 ? A 3.10927 -9.93131 -3.28030 1 1 A LEU 77.185 1
+ATOM 1787 C CD2 . LEU 224 224 ? A 4.12482 -8.52284 -5.08061 1 1 A LEU 77.185 1
+ATOM 1788 N N . CYS 225 225 ? A 7.96528 -12.32864 -4.62199 1 1 A CYS 72.721 1
+ATOM 1789 C CA . CYS 225 225 ? A 9.30458 -12.70456 -4.19371 1 1 A CYS 72.721 1
+ATOM 1790 C C . CYS 225 225 ? A 10.32528 -12.46843 -5.29841 1 1 A CYS 72.721 1
+ATOM 1791 O O . CYS 225 225 ? A 11.47451 -12.11150 -5.02101 1 1 A CYS 72.721 1
+ATOM 1792 C CB . CYS 225 225 ? A 9.33163 -14.16917 -3.75334 1 1 A CYS 72.721 1
+ATOM 1793 S SG . CYS 225 225 ? A 8.46115 -14.48579 -2.20082 1 1 A CYS 72.721 1
+ATOM 1794 N N . ASP 226 226 ? A 9.92068 -12.65862 -6.53696 1 1 A ASP 75.560 1
+ATOM 1795 C CA . ASP 226 226 ? A 10.84357 -12.43509 -7.63512 1 1 A ASP 75.560 1
+ATOM 1796 C C . ASP 226 226 ? A 11.18303 -10.96170 -7.80124 1 1 A ASP 75.560 1
+ATOM 1797 O O . ASP 226 226 ? A 12.28356 -10.62271 -8.24422 1 1 A ASP 75.560 1
+ATOM 1798 C CB . ASP 226 226 ? A 10.25972 -12.98433 -8.93790 1 1 A ASP 75.560 1
+ATOM 1799 C CG . ASP 226 226 ? A 10.16990 -14.49769 -8.94358 1 1 A ASP 75.560 1
+ATOM 1800 O OD1 . ASP 226 226 ? A 10.88377 -15.15035 -8.15893 1 1 A ASP 75.560 1
+ATOM 1801 O OD2 . ASP 226 226 ? A 9.38403 -15.03728 -9.75119 1 1 A ASP 75.560 1
+ATOM 1802 N N . LEU 227 227 ? A 10.25293 -10.08857 -7.47132 1 1 A LEU 71.209 1
+ATOM 1803 C CA . LEU 227 227 ? A 10.47053 -8.65941 -7.62488 1 1 A LEU 71.209 1
+ATOM 1804 C C . LEU 227 227 ? A 11.06620 -8.00942 -6.38734 1 1 A LEU 71.209 1
+ATOM 1805 O O . LEU 227 227 ? A 11.75954 -6.99539 -6.49464 1 1 A LEU 71.209 1
+ATOM 1806 C CB . LEU 227 227 ? A 9.16168 -7.95636 -7.97530 1 1 A LEU 71.209 1
+ATOM 1807 C CG . LEU 227 227 ? A 8.52935 -8.27638 -9.32325 1 1 A LEU 71.209 1
+ATOM 1808 C CD1 . LEU 227 227 ? A 7.26474 -7.44671 -9.51014 1 1 A LEU 71.209 1
+ATOM 1809 C CD2 . LEU 227 227 ? A 9.51044 -8.02048 -10.45391 1 1 A LEU 71.209 1
+ATOM 1810 N N . ALA 228 228 ? A 10.80615 -8.54910 -5.22176 1 1 A ALA 64.108 1
+ATOM 1811 C CA . ALA 228 228 ? A 11.19911 -7.90755 -3.98050 1 1 A ALA 64.108 1
+ATOM 1812 C C . ALA 228 228 ? A 12.71263 -7.88268 -3.83393 1 1 A ALA 64.108 1
+ATOM 1813 O O . ALA 228 228 ? A 13.41387 -8.75247 -4.35017 1 1 A ALA 64.108 1
+ATOM 1814 C CB . ALA 228 228 ? A 10.56994 -8.62570 -2.79237 1 1 A ALA 64.108 1
+ATOM 1815 N N . PRO 229 229 ? A 13.21505 -6.88003 -3.14463 1 1 A PRO 56.044 1
+ATOM 1816 C CA . PRO 229 229 ? A 14.64218 -6.87267 -2.83995 1 1 A PRO 56.044 1
+ATOM 1817 C C . PRO 229 229 ? A 15.03154 -8.09579 -2.02446 1 1 A PRO 56.044 1
+ATOM 1818 O O . PRO 229 229 ? A 14.20782 -8.68538 -1.32055 1 1 A PRO 56.044 1
+ATOM 1819 C CB . PRO 229 229 ? A 14.83644 -5.58370 -2.03450 1 1 A PRO 56.044 1
+ATOM 1820 C CG . PRO 229 229 ? A 13.67455 -4.72500 -2.39153 1 1 A PRO 56.044 1
+ATOM 1821 C CD . PRO 229 229 ? A 12.53746 -5.66370 -2.65796 1 1 A PRO 56.044 1
+ATOM 1822 N N . GLU 230 230 ? A 16.28655 -8.48308 -2.13126 1 1 A GLU 55.521 1
+ATOM 1823 C CA . GLU 230 230 ? A 16.76978 -9.62340 -1.38194 1 1 A GLU 55.521 1
+ATOM 1824 C C . GLU 230 230 ? A 16.63898 -9.37677 0.11158 1 1 A GLU 55.521 1
+ATOM 1825 O O . GLU 230 230 ? A 16.69292 -8.24184 0.58516 1 1 A GLU 55.521 1
+ATOM 1826 C CB . GLU 230 230 ? A 18.22824 -9.91340 -1.71973 1 1 A GLU 55.521 1
+ATOM 1827 C CG . GLU 230 230 ? A 18.49140 -10.25893 -3.17323 1 1 A GLU 55.521 1
+ATOM 1828 C CD . GLU 230 230 ? A 19.95362 -10.57000 -3.42641 1 1 A GLU 55.521 1
+ATOM 1829 O OE1 . GLU 230 230 ? A 20.66553 -10.92654 -2.46407 1 1 A GLU 55.521 1
+ATOM 1830 O OE2 . GLU 230 230 ? A 20.38700 -10.46440 -4.58403 1 1 A GLU 55.521 1
+ATOM 1831 N N . ALA 231 231 ? A 16.45530 -10.44565 0.84634 1 1 A ALA 43.518 1
+ATOM 1832 C CA . ALA 231 231 ? A 16.44808 -10.34604 2.29206 1 1 A ALA 43.518 1
+ATOM 1833 C C . ALA 231 231 ? A 17.79803 -9.82302 2.76668 1 1 A ALA 43.518 1
+ATOM 1834 O O . ALA 231 231 ? A 18.82463 -10.08010 2.13996 1 1 A ALA 43.518 1
+ATOM 1835 C CB . ALA 231 231 ? A 16.15191 -11.70353 2.92099 1 1 A ALA 43.518 1
+ATOM 1836 N N . PRO 232 232 ? A 17.79217 -9.08595 3.86551 1 1 A PRO 46.665 1
+ATOM 1837 C CA . PRO 232 232 ? A 19.05581 -8.53755 4.34386 1 1 A PRO 46.665 1
+ATOM 1838 C C . PRO 232 232 ? A 20.02970 -9.64746 4.70975 1 1 A PRO 46.665 1
+ATOM 1839 O O . PRO 232 232 ? A 19.61934 -10.71546 5.16679 1 1 A PRO 46.665 1
+ATOM 1840 C CB . PRO 232 232 ? A 18.65742 -7.71084 5.56915 1 1 A PRO 46.665 1
+ATOM 1841 C CG . PRO 232 232 ? A 17.33701 -8.25995 5.98446 1 1 A PRO 46.665 1
+ATOM 1842 C CD . PRO 232 232 ? A 16.66572 -8.71591 4.72994 1 1 A PRO 46.665 1
+ATOM 1843 N N . PRO 233 233 ? A 21.30704 -9.40867 4.49531 1 1 A PRO 43.325 1
+ATOM 1844 C CA . PRO 233 233 ? A 22.29528 -10.41712 4.85642 1 1 A PRO 43.325 1
+ATOM 1845 C C . PRO 233 233 ? A 22.34134 -10.61168 6.36592 1 1 A PRO 43.325 1
+ATOM 1846 O O . PRO 233 233 ? A 21.93610 -9.72990 7.12524 1 1 A PRO 43.325 1
+ATOM 1847 C CB . PRO 233 233 ? A 23.61045 -9.84200 4.32459 1 1 A PRO 43.325 1
+ATOM 1848 C CG . PRO 233 233 ? A 23.37505 -8.37207 4.28076 1 1 A PRO 43.325 1
+ATOM 1849 C CD . PRO 233 233 ? A 21.92446 -8.19599 3.95042 1 1 A PRO 43.325 1
+ATOM 1850 N N . PRO 234 234 ? A 22.83063 -11.76256 6.81085 1 1 A PRO 37.484 1
+ATOM 1851 C CA . PRO 234 234 ? A 22.89617 -11.99712 8.25096 1 1 A PRO 37.484 1
+ATOM 1852 C C . PRO 234 234 ? A 23.75086 -10.98137 8.98992 1 1 A PRO 37.484 1
+ATOM 1853 O O . PRO 234 234 ? A 23.50059 -10.71471 10.17136 1 1 A PRO 37.484 1
+ATOM 1854 C CB . PRO 234 234 ? A 23.49774 -13.40373 8.35433 1 1 A PRO 37.484 1
+ATOM 1855 C CG . PRO 234 234 ? A 23.17560 -14.05247 7.04954 1 1 A PRO 37.484 1
+ATOM 1856 C CD . PRO 234 234 ? A 23.22260 -12.94784 6.03095 1 1 A PRO 37.484 1
+ATOM 1857 N N . THR 235 235 ? A 24.75031 -10.41139 8.33475 1 1 A THR 44.102 1
+ATOM 1858 C CA . THR 235 235 ? A 25.56534 -9.38247 8.95000 1 1 A THR 44.102 1
+ATOM 1859 C C . THR 235 235 ? A 24.77115 -8.08815 8.98481 1 1 A THR 44.102 1
+ATOM 1860 O O . THR 235 235 ? A 24.43859 -7.52123 7.94398 1 1 A THR 44.102 1
+ATOM 1861 C CB . THR 235 235 ? A 26.87263 -9.18213 8.18724 1 1 A THR 44.102 1
+ATOM 1862 O OG1 . THR 235 235 ? A 27.58358 -10.42625 8.12471 1 1 A THR 44.102 1
+ATOM 1863 C CG2 . THR 235 235 ? A 27.73568 -8.13803 8.86965 1 1 A THR 44.102 1
+ATOM 1864 N N . LEU 236 236 ? A 24.47142 -7.61878 10.17763 1 1 A LEU 43.938 1
+ATOM 1865 C CA . LEU 236 236 ? A 23.64255 -6.44797 10.37039 1 1 A LEU 43.938 1
+ATOM 1866 C C . LEU 236 236 ? A 24.49748 -5.21970 10.63054 1 1 A LEU 43.938 1
+ATOM 1867 O O . LEU 236 236 ? A 25.55486 -5.30782 11.25434 1 1 A LEU 43.938 1
+ATOM 1868 C CB . LEU 236 236 ? A 22.67262 -6.65516 11.53400 1 1 A LEU 43.938 1
+ATOM 1869 C CG . LEU 236 236 ? A 21.73166 -7.85120 11.42411 1 1 A LEU 43.938 1
+ATOM 1870 C CD1 . LEU 236 236 ? A 20.88183 -7.97436 12.68524 1 1 A LEU 43.938 1
+ATOM 1871 C CD2 . LEU 236 236 ? A 20.85430 -7.72859 10.18920 1 1 A LEU 43.938 1
+ATOM 1872 N N . PRO 237 237 ? A 24.04403 -4.06631 10.16445 1 1 A PRO 45.340 1
+ATOM 1873 C CA . PRO 237 237 ? A 24.72247 -2.83044 10.53225 1 1 A PRO 45.340 1
+ATOM 1874 C C . PRO 237 237 ? A 24.66480 -2.61329 12.03977 1 1 A PRO 45.340 1
+ATOM 1875 O O . PRO 237 237 ? A 23.81501 -3.19253 12.72572 1 1 A PRO 45.340 1
+ATOM 1876 C CB . PRO 237 237 ? A 23.93837 -1.75283 9.78171 1 1 A PRO 45.340 1
+ATOM 1877 C CG . PRO 237 237 ? A 23.25116 -2.47382 8.67693 1 1 A PRO 45.340 1
+ATOM 1878 C CD . PRO 237 237 ? A 22.95945 -3.84651 9.20501 1 1 A PRO 45.340 1
+ATOM 1879 N N . PRO 238 238 ? A 25.55354 -1.78388 12.55464 1 1 A PRO 51.340 1
+ATOM 1880 C CA . PRO 238 238 ? A 25.57137 -1.58487 14.00556 1 1 A PRO 51.340 1
+ATOM 1881 C C . PRO 238 238 ? A 24.26285 -1.05251 14.57433 1 1 A PRO 51.340 1
+ATOM 1882 O O . PRO 238 238 ? A 23.96838 -1.29599 15.74916 1 1 A PRO 51.340 1
+ATOM 1883 C CB . PRO 238 238 ? A 26.70674 -0.57523 14.20538 1 1 A PRO 51.340 1
+ATOM 1884 C CG . PRO 238 238 ? A 27.59099 -0.76548 13.02281 1 1 A PRO 51.340 1
+ATOM 1885 C CD . PRO 238 238 ? A 26.67521 -1.11143 11.88401 1 1 A PRO 51.340 1
+ATOM 1886 N N . ASP 239 239 ? A 23.48154 -0.34508 13.78645 1 1 A ASP 45.977 1
+ATOM 1887 C CA . ASP 239 239 ? A 22.23385 0.22970 14.25803 1 1 A ASP 45.977 1
+ATOM 1888 C C . ASP 239 239 ? A 21.03491 -0.66783 14.00758 1 1 A ASP 45.977 1
+ATOM 1889 O O . ASP 239 239 ? A 19.89133 -0.22857 14.16519 1 1 A ASP 45.977 1
+ATOM 1890 C CB . ASP 239 239 ? A 21.99236 1.59165 13.60092 1 1 A ASP 45.977 1
+ATOM 1891 C CG . ASP 239 239 ? A 23.04383 2.60905 13.99126 1 1 A ASP 45.977 1
+ATOM 1892 O OD1 . ASP 239 239 ? A 23.61758 2.49137 15.08969 1 1 A ASP 45.977 1
+ATOM 1893 O OD2 . ASP 239 239 ? A 23.28101 3.54137 13.19089 1 1 A ASP 45.977 1
+ATOM 1894 N N . MET 240 240 ? A 21.26310 -1.90499 13.62928 1 1 A MET 45.111 1
+ATOM 1895 C CA . MET 240 240 ? A 20.20090 -2.85933 13.38981 1 1 A MET 45.111 1
+ATOM 1896 C C . MET 240 240 ? A 20.30615 -3.99868 14.38493 1 1 A MET 45.111 1
+ATOM 1897 O O . MET 240 240 ? A 21.39524 -4.49068 14.67425 1 1 A MET 45.111 1
+ATOM 1898 C CB . MET 240 240 ? A 20.26546 -3.41035 11.96607 1 1 A MET 45.111 1
+ATOM 1899 C CG . MET 240 240 ? A 20.04168 -2.37126 10.88835 1 1 A MET 45.111 1
+ATOM 1900 S SD . MET 240 240 ? A 18.33889 -1.79662 10.82302 1 1 A MET 45.111 1
+ATOM 1901 C CE . MET 240 240 ? A 18.44999 -0.63341 9.45117 1 1 A MET 45.111 1
+ATOM 1902 N N . ALA 241 241 ? A 19.16776 -4.41774 14.89929 1 1 A ALA 44.079 1
+ATOM 1903 C CA . ALA 241 241 ? A 19.08974 -5.52140 15.83609 1 1 A ALA 44.079 1
+ATOM 1904 C C . ALA 241 241 ? A 18.29487 -6.65295 15.21794 1 1 A ALA 44.079 1
+ATOM 1905 O O . ALA 241 241 ? A 17.32476 -6.43347 14.49196 1 1 A ALA 44.079 1
+ATOM 1906 C CB . ALA 241 241 ? A 18.45217 -5.08644 17.15116 1 1 A ALA 44.079 1
+ATOM 1907 N N . GLN 242 242 ? A 18.71156 -7.86255 15.51986 1 1 A GLN 43.682 1
+ATOM 1908 C CA . GLN 242 242 ? A 18.04072 -9.03592 14.99808 1 1 A GLN 43.682 1
+ATOM 1909 C C . GLN 242 242 ? A 16.68312 -9.22172 15.65491 1 1 A GLN 43.682 1
+ATOM 1910 O O . GLN 242 242 ? A 16.53683 -9.08826 16.86974 1 1 A GLN 43.682 1
+ATOM 1911 C CB . GLN 242 242 ? A 18.90491 -10.27570 15.21362 1 1 A GLN 43.682 1
+ATOM 1912 C CG . GLN 242 242 ? A 18.21447 -11.58932 14.88258 1 1 A GLN 43.682 1
+ATOM 1913 C CD . GLN 242 242 ? A 19.10814 -12.78593 15.11971 1 1 A GLN 43.682 1
+ATOM 1914 O OE1 . GLN 242 242 ? A 20.27189 -12.78680 14.71966 1 1 A GLN 43.682 1
+ATOM 1915 N NE2 . GLN 242 242 ? A 18.57205 -13.81404 15.75835 1 1 A GLN 43.682 1
+ATOM 1916 N N . VAL 243 243 ? A 15.68580 -9.52527 14.84454 1 1 A VAL 40.701 1
+ATOM 1917 C CA . VAL 243 243 ? A 14.36965 -9.90318 15.32470 1 1 A VAL 40.701 1
+ATOM 1918 C C . VAL 243 243 ? A 13.93250 -11.15693 14.58813 1 1 A VAL 40.701 1
+ATOM 1919 O O . VAL 243 243 ? A 14.45510 -11.48348 13.52177 1 1 A VAL 40.701 1
+ATOM 1920 C CB . VAL 243 243 ? A 13.32753 -8.77938 15.14428 1 1 A VAL 40.701 1
+ATOM 1921 C CG1 . VAL 243 243 ? A 13.71759 -7.55084 15.95142 1 1 A VAL 40.701 1
+ATOM 1922 C CG2 . VAL 243 243 ? A 13.17766 -8.42688 13.67204 1 1 A VAL 40.701 1
+ATOM 1923 N N . THR 244 244 ? A 12.97069 -11.84190 15.16044 1 1 A THR 41.414 1
+ATOM 1924 C CA . THR 244 244 ? A 12.42846 -13.05755 14.57597 1 1 A THR 41.414 1
+ATOM 1925 C C . THR 244 244 ? A 11.10010 -12.74436 13.91975 1 1 A THR 41.414 1
+ATOM 1926 O O . THR 244 244 ? A 10.21539 -12.15553 14.54049 1 1 A THR 41.414 1
+ATOM 1927 C CB . THR 244 244 ? A 12.25162 -14.14981 15.62919 1 1 A THR 41.414 1
+ATOM 1928 O OG1 . THR 244 244 ? A 13.52097 -14.44626 16.23042 1 1 A THR 41.414 1
+ATOM 1929 C CG2 . THR 244 244 ? A 11.69775 -15.42236 14.99865 1 1 A THR 41.414 1
+ATOM 1930 N N . VAL 245 245 ? A 10.96421 -13.12947 12.65711 1 1 A VAL 38.105 1
+ATOM 1931 C CA . VAL 245 245 ? A 9.74231 -12.93730 11.90133 1 1 A VAL 38.105 1
+ATOM 1932 C C . VAL 245 245 ? A 9.19946 -14.31179 11.55235 1 1 A VAL 38.105 1
+ATOM 1933 O O . VAL 245 245 ? A 9.67816 -14.96478 10.62550 1 1 A VAL 38.105 1
+ATOM 1934 C CB . VAL 245 245 ? A 9.97798 -12.10387 10.63192 1 1 A VAL 38.105 1
+ATOM 1935 C CG1 . VAL 245 245 ? A 8.65842 -11.84874 9.90894 1 1 A VAL 38.105 1
+ATOM 1936 C CG2 . VAL 245 245 ? A 10.66331 -10.79415 10.98914 1 1 A VAL 38.105 1
+ATOM 1937 N N . GLY 246 246 ? A 8.21502 -14.74275 12.32499 1 1 A GLY 37.147 1
+ATOM 1938 C CA . GLY 246 246 ? A 7.69411 -16.07298 12.13330 1 1 A GLY 37.147 1
+ATOM 1939 C C . GLY 246 246 ? A 8.69666 -17.12276 12.56937 1 1 A GLY 37.147 1
+ATOM 1940 O O . GLY 246 246 ? A 9.80933 -16.81704 12.99529 1 1 A GLY 37.147 1
+ATOM 1941 N N . PRO 247 247 ? A 8.31062 -18.36929 12.48280 1 1 A PRO 43.430 1
+ATOM 1942 C CA . PRO 247 247 ? A 9.21240 -19.43046 12.91953 1 1 A PRO 43.430 1
+ATOM 1943 C C . PRO 247 247 ? A 10.41742 -19.54252 11.99276 1 1 A PRO 43.430 1
+ATOM 1944 O O . PRO 247 247 ? A 10.28759 -19.85921 10.81650 1 1 A PRO 43.430 1
+ATOM 1945 C CB . PRO 247 247 ? A 8.34482 -20.69045 12.86912 1 1 A PRO 43.430 1
+ATOM 1946 C CG . PRO 247 247 ? A 7.24130 -20.35485 11.92759 1 1 A PRO 43.430 1
+ATOM 1947 C CD . PRO 247 247 ? A 7.00738 -18.87892 12.04560 1 1 A PRO 43.430 1
+ATOM 1948 N N . GLY 248 248 ? A 11.59000 -19.26210 12.54396 1 1 A GLY 40.545 1
+ATOM 1949 C CA . GLY 248 248 ? A 12.82850 -19.46234 11.83156 1 1 A GLY 40.545 1
+ATOM 1950 C C . GLY 248 248 ? A 13.18442 -18.42614 10.79324 1 1 A GLY 40.545 1
+ATOM 1951 O O . GLY 248 248 ? A 14.13703 -18.63357 10.03655 1 1 A GLY 40.545 1
+ATOM 1952 N N . LEU 249 249 ? A 12.47075 -17.32397 10.74513 1 1 A LEU 39.988 1
+ATOM 1953 C CA . LEU 249 249 ? A 12.72504 -16.29962 9.75185 1 1 A LEU 39.988 1
+ATOM 1954 C C . LEU 249 249 ? A 13.47674 -15.13700 10.37105 1 1 A LEU 39.988 1
+ATOM 1955 O O . LEU 249 249 ? A 13.17833 -14.70702 11.48383 1 1 A LEU 39.988 1
+ATOM 1956 C CB . LEU 249 249 ? A 11.42186 -15.80745 9.12466 1 1 A LEU 39.988 1
+ATOM 1957 C CG . LEU 249 249 ? A 10.61413 -16.87330 8.39098 1 1 A LEU 39.988 1
+ATOM 1958 C CD1 . LEU 249 249 ? A 9.36377 -16.26659 7.76711 1 1 A LEU 39.988 1
+ATOM 1959 C CD2 . LEU 249 249 ? A 11.46587 -17.55885 7.32970 1 1 A LEU 39.988 1
+ATOM 1960 N N . LEU 250 250 ? A 14.44480 -14.62183 9.62889 1 1 A LEU 39.399 1
+ATOM 1961 C CA . LEU 250 250 ? A 15.29402 -13.53999 10.09959 1 1 A LEU 39.399 1
+ATOM 1962 C C . LEU 250 250 ? A 14.68481 -12.19886 9.73880 1 1 A LEU 39.399 1
+ATOM 1963 O O . LEU 250 250 ? A 14.24099 -11.98319 8.61561 1 1 A LEU 39.399 1
+ATOM 1964 C CB . LEU 250 250 ? A 16.69609 -13.65346 9.50119 1 1 A LEU 39.399 1
+ATOM 1965 C CG . LEU 250 250 ? A 17.66885 -12.51573 9.81912 1 1 A LEU 39.399 1
+ATOM 1966 C CD1 . LEU 250 250 ? A 17.99491 -12.49137 11.30191 1 1 A LEU 39.399 1
+ATOM 1967 C CD2 . LEU 250 250 ? A 18.93309 -12.64940 8.97893 1 1 A LEU 39.399 1
+ATOM 1968 N N . GLY 251 251 ? A 14.65992 -11.29980 10.71484 1 1 A GLY 38.447 1
+ATOM 1969 C CA . GLY 251 251 ? A 14.28465 -9.92116 10.49190 1 1 A GLY 38.447 1
+ATOM 1970 C C . GLY 251 251 ? A 15.18655 -9.00972 11.28693 1 1 A GLY 38.447 1
+ATOM 1971 O O . GLY 251 251 ? A 16.01578 -9.45881 12.08269 1 1 A GLY 38.447 1
+ATOM 1972 N N . VAL 252 252 ? A 15.04604 -7.71728 11.06776 1 1 A VAL 41.742 1
+ATOM 1973 C CA . VAL 252 252 ? A 15.84698 -6.72876 11.76963 1 1 A VAL 41.742 1
+ATOM 1974 C C . VAL 252 252 ? A 14.94251 -5.61526 12.25772 1 1 A VAL 41.742 1
+ATOM 1975 O O . VAL 252 252 ? A 13.86098 -5.38411 11.71438 1 1 A VAL 41.742 1
+ATOM 1976 C CB . VAL 252 252 ? A 16.97553 -6.14881 10.88761 1 1 A VAL 41.742 1
+ATOM 1977 C CG1 . VAL 252 252 ? A 17.93914 -7.24746 10.46882 1 1 A VAL 41.742 1
+ATOM 1978 C CG2 . VAL 252 252 ? A 16.40147 -5.43174 9.68530 1 1 A VAL 41.742 1
+ATOM 1979 N N . SER 253 253 ? A 15.40624 -4.93619 13.28381 1 1 A SER 40.210 1
+ATOM 1980 C CA . SER 253 253 ? A 14.72555 -3.77542 13.82530 1 1 A SER 40.210 1
+ATOM 1981 C C . SER 253 253 ? A 15.71901 -2.63022 13.88858 1 1 A SER 40.210 1
+ATOM 1982 O O . SER 253 253 ? A 16.83803 -2.79689 14.37752 1 1 A SER 40.210 1
+ATOM 1983 C CB . SER 253 253 ? A 14.15504 -4.05608 15.21504 1 1 A SER 40.210 1
+ATOM 1984 O OG . SER 253 253 ? A 13.49950 -2.91873 15.73957 1 1 A SER 40.210 1
+ATOM 1985 N N . THR 254 254 ? A 15.32254 -1.47098 13.39303 1 1 A THR 40.336 1
+ATOM 1986 C CA . THR 254 254 ? A 16.19469 -0.31303 13.36228 1 1 A THR 40.336 1
+ATOM 1987 C C . THR 254 254 ? A 16.30174 0.28957 14.74860 1 1 A THR 40.336 1
+ATOM 1988 O O . THR 254 254 ? A 15.29077 0.57866 15.39003 1 1 A THR 40.336 1
+ATOM 1989 C CB . THR 254 254 ? A 15.67673 0.73788 12.38309 1 1 A THR 40.336 1
+ATOM 1990 O OG1 . THR 254 254 ? A 15.59236 0.16199 11.07521 1 1 A THR 40.336 1
+ATOM 1991 C CG2 . THR 254 254 ? A 16.61489 1.93584 12.33560 1 1 A THR 40.336 1
+ATOM 1992 N N . LEU 255 255 ? A 17.51378 0.46322 15.19250 1 1 A LEU 41.279 1
+ATOM 1993 C CA . LEU 255 255 ? A 17.79623 1.11339 16.45353 1 1 A LEU 41.279 1
+ATOM 1994 C C . LEU 255 255 ? A 18.36848 2.49130 16.19371 1 1 A LEU 41.279 1
+ATOM 1995 O O . LEU 255 255 ? A 19.11413 2.70207 15.23834 1 1 A LEU 41.279 1
+ATOM 1996 C CB . LEU 255 255 ? A 18.78063 0.29598 17.29332 1 1 A LEU 41.279 1
+ATOM 1997 C CG . LEU 255 255 ? A 18.36974 -1.13692 17.61882 1 1 A LEU 41.279 1
+ATOM 1998 C CD1 . LEU 255 255 ? A 19.47499 -1.83711 18.40578 1 1 A LEU 41.279 1
+ATOM 1999 C CD2 . LEU 255 255 ? A 17.06298 -1.15369 18.39370 1 1 A LEU 41.279 1
+ATOM 2000 N N . GLY 256 256 ? A 18.01337 3.43302 17.04266 1 1 A GLY 41.309 1
+ATOM 2001 C CA . GLY 256 256 ? A 18.56959 4.76324 16.93526 1 1 A GLY 41.309 1
+ATOM 2002 C C . GLY 256 256 ? A 20.04639 4.78312 17.29183 1 1 A GLY 41.309 1
+ATOM 2003 O O . GLY 256 256 ? A 20.56369 3.85587 17.91288 1 1 A GLY 41.309 1
+ATOM 2004 N N . PRO 257 257 ? A 20.71679 5.81850 16.86981 1 1 A PRO 41.675 1
+ATOM 2005 C CA . PRO 257 257 ? A 22.13811 5.91532 17.18221 1 1 A PRO 41.675 1
+ATOM 2006 C C . PRO 257 257 ? A 22.36942 6.08471 18.67605 1 1 A PRO 41.675 1
+ATOM 2007 O O . PRO 257 257 ? A 21.56743 6.69669 19.37988 1 1 A PRO 41.675 1
+ATOM 2008 C CB . PRO 257 257 ? A 22.59450 7.15419 16.40636 1 1 A PRO 41.675 1
+ATOM 2009 C CG . PRO 257 257 ? A 21.35657 7.96438 16.23660 1 1 A PRO 41.675 1
+ATOM 2010 C CD . PRO 257 257 ? A 20.22224 6.98312 16.12074 1 1 A PRO 41.675 1
+ATOM 2011 N N . LYS 258 258 ? A 23.47693 5.52807 19.12539 1 1 A LYS 47.290 1
+ATOM 2012 C CA . LYS 258 258 ? A 23.83922 5.67326 20.52196 1 1 A LYS 47.290 1
+ATOM 2013 C C . LYS 258 258 ? A 24.22335 7.11561 20.81379 1 1 A LYS 47.290 1
+ATOM 2014 O O . LYS 258 258 ? A 24.82221 7.80488 19.98538 1 1 A LYS 47.290 1
+ATOM 2015 C CB . LYS 258 258 ? A 24.99233 4.74025 20.88639 1 1 A LYS 47.290 1
+ATOM 2016 C CG . LYS 258 258 ? A 24.62087 3.26908 20.88219 1 1 A LYS 47.290 1
+ATOM 2017 C CD . LYS 258 258 ? A 25.75366 2.41398 21.41104 1 1 A LYS 47.290 1
+ATOM 2018 C CE . LYS 258 258 ? A 25.36779 0.94553 21.48834 1 1 A LYS 47.290 1
+ATOM 2019 N NZ . LYS 258 258 ? A 26.47186 0.12091 22.04453 1 1 A LYS 47.290 1
+ATOM 2020 N N . ARG 259 259 ? A 23.86846 7.54211 22.00428 1 1 A ARG 47.650 1
+ATOM 2021 C CA . ARG 259 259 ? A 24.15759 8.89488 22.45434 1 1 A ARG 47.650 1
+ATOM 2022 C C . ARG 259 259 ? A 25.09180 8.83662 23.65458 1 1 A ARG 47.650 1
+ATOM 2023 O O . ARG 259 259 ? A 24.89051 8.05064 24.57678 1 1 A ARG 47.650 1
+ATOM 2024 C CB . ARG 259 259 ? A 22.86819 9.63227 22.81956 1 1 A ARG 47.650 1
+ATOM 2025 C CG . ARG 259 259 ? A 21.91262 9.81209 21.65281 1 1 A ARG 47.650 1
+ATOM 2026 C CD . ARG 259 259 ? A 20.67415 10.58071 22.06524 1 1 A ARG 47.650 1
+ATOM 2027 N NE . ARG 259 259 ? A 19.76997 10.76042 20.93976 1 1 A ARG 47.650 1
+ATOM 2028 C CZ . ARG 259 259 ? A 19.84980 11.74169 20.05577 1 1 A ARG 47.650 1
+ATOM 2029 N NH1 . ARG 259 259 ? A 20.79888 12.65993 20.15921 1 1 A ARG 47.650 1
+ATOM 2030 N NH2 . ARG 259 259 ? A 18.97773 11.80057 19.06070 1 1 A ARG 47.650 1
+ATOM 2031 N N . ASN 260 260 ? A 26.06760 9.65877 23.62249 1 1 A ASN 46.551 1
+ATOM 2032 C CA . ASN 260 260 ? A 27.01450 9.75556 24.72354 1 1 A ASN 46.551 1
+ATOM 2033 C C . ASN 260 260 ? A 26.63397 10.90297 25.62671 1 1 A ASN 46.551 1
+ATOM 2034 O O . ASN 260 260 ? A 26.11859 10.71078 26.72392 1 1 A ASN 46.551 1
+ATOM 2035 C CB . ASN 260 260 ? A 28.43942 9.94589 24.19006 1 1 A ASN 46.551 1
+ATOM 2036 C CG . ASN 260 260 ? A 28.90561 8.77760 23.35564 1 1 A ASN 46.551 1
+ATOM 2037 O OD1 . ASN 260 260 ? A 28.57627 7.62832 23.63654 1 1 A ASN 46.551 1
+ATOM 2038 N ND2 . ASN 260 260 ? A 29.67972 9.06363 22.32763 1 1 A ASN 46.551 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 41.745
+2 1 A 2 GLU 1 47.316
+3 1 A 3 ALA 1 45.354
+4 1 A 4 CYS 1 45.368
+5 1 A 5 GLN 1 43.615
+6 1 A 6 GLU 1 43.197
+7 1 A 7 PRO 1 44.659
+8 1 A 8 GLY 1 43.131
+9 1 A 9 GLY 1 37.667
+10 1 A 10 LEU 1 34.033
+11 1 A 11 VAL 1 40.060
+12 1 A 12 VAL 1 36.151
+13 1 A 13 PRO 1 39.073
+14 1 A 14 PRO 1 44.460
+15 1 A 15 THR 1 43.319
+16 1 A 16 ASP 1 46.647
+17 1 A 17 ALA 1 39.556
+18 1 A 18 PRO 1 42.697
+19 1 A 19 VAL 1 39.469
+20 1 A 20 SER 1 37.987
+21 1 A 21 PRO 1 31.552
+22 1 A 22 THR 1 29.790
+23 1 A 23 THR 1 30.468
+24 1 A 24 LEU 1 29.308
+25 1 A 25 TYR 1 27.894
+26 1 A 26 VAL 1 29.467
+27 1 A 27 GLU 1 30.643
+28 1 A 28 ASP 1 29.698
+29 1 A 29 ILE 1 28.903
+30 1 A 30 SER 1 34.984
+31 1 A 31 GLU 1 38.973
+32 1 A 32 PRO 1 35.554
+33 1 A 33 PRO 1 35.333
+34 1 A 34 LEU 1 37.169
+35 1 A 35 HIS 1 39.961
+36 1 A 36 ASP 1 39.906
+37 1 A 37 PHE 1 37.483
+38 1 A 38 TYR 1 41.970
+39 1 A 39 CYS 1 43.761
+40 1 A 40 SER 1 45.437
+41 1 A 41 ARG 1 46.830
+42 1 A 42 LEU 1 53.286
+43 1 A 43 LEU 1 65.489
+44 1 A 44 ASP 1 67.339
+45 1 A 45 LEU 1 69.574
+46 1 A 46 VAL 1 71.221
+47 1 A 47 PHE 1 71.443
+48 1 A 48 LEU 1 69.879
+49 1 A 49 LEU 1 68.668
+50 1 A 50 ASP 1 63.397
+51 1 A 51 GLY 1 56.154
+52 1 A 52 SER 1 55.971
+53 1 A 53 SER 1 55.319
+54 1 A 54 ARG 1 62.678
+55 1 A 55 LEU 1 69.151
+56 1 A 56 SER 1 75.315
+57 1 A 57 GLU 1 68.628
+58 1 A 58 ALA 1 79.248
+59 1 A 59 GLU 1 77.049
+60 1 A 60 PHE 1 69.805
+61 1 A 61 GLU 1 74.185
+62 1 A 62 VAL 1 80.965
+63 1 A 63 LEU 1 76.157
+64 1 A 64 LYS 1 69.054
+65 1 A 65 ALA 1 76.682
+66 1 A 66 PHE 1 80.548
+67 1 A 67 VAL 1 70.898
+68 1 A 68 VAL 1 66.002
+69 1 A 69 ASP 1 73.251
+70 1 A 70 MET 1 73.024
+71 1 A 71 MET 1 63.632
+72 1 A 72 GLU 1 66.548
+73 1 A 73 ARG 1 72.372
+74 1 A 74 LEU 1 64.359
+75 1 A 75 ARG 1 48.296
+76 1 A 76 ILE 1 51.796
+77 1 A 77 SER 1 47.454
+78 1 A 78 GLN 1 46.598
+79 1 A 79 LYS 1 46.743
+80 1 A 80 TRP 1 52.115
+81 1 A 81 VAL 1 58.925
+82 1 A 82 ARG 1 60.937
+83 1 A 83 VAL 1 61.334
+84 1 A 84 ALA 1 64.161
+85 1 A 85 VAL 1 64.686
+86 1 A 86 VAL 1 65.564
+87 1 A 87 GLU 1 61.894
+88 1 A 88 TYR 1 60.201
+89 1 A 89 HIS 1 52.112
+90 1 A 90 ASP 1 45.333
+91 1 A 91 GLY 1 51.647
+92 1 A 92 SER 1 55.001
+93 1 A 93 HIS 1 53.387
+94 1 A 94 ALA 1 58.638
+95 1 A 95 TYR 1 57.360
+96 1 A 96 ILE 1 52.002
+97 1 A 97 GLY 1 52.447
+98 1 A 98 LEU 1 49.611
+99 1 A 99 LYS 1 50.074
+100 1 A 100 ASP 1 48.990
+101 1 A 101 ARG 1 44.855
+102 1 A 102 LYS 1 49.445
+103 1 A 103 ARG 1 51.118
+104 1 A 104 PRO 1 47.169
+105 1 A 105 SER 1 46.276
+106 1 A 106 GLU 1 52.802
+107 1 A 107 LEU 1 53.538
+108 1 A 108 ARG 1 48.131
+109 1 A 109 ARG 1 53.223
+110 1 A 110 ILE 1 49.264
+111 1 A 111 ALA 1 46.589
+112 1 A 112 SER 1 47.077
+113 1 A 113 GLN 1 44.759
+114 1 A 114 VAL 1 34.642
+115 1 A 115 LYS 1 34.047
+116 1 A 116 TYR 1 28.707
+117 1 A 117 ALA 1 23.596
+118 1 A 118 GLY 1 21.898
+119 1 A 119 SER 1 22.350
+120 1 A 120 GLN 1 25.861
+121 1 A 121 VAL 1 34.082
+122 1 A 122 ALA 1 40.812
+123 1 A 123 SER 1 44.109
+124 1 A 124 THR 1 52.452
+125 1 A 125 SER 1 52.414
+126 1 A 126 GLU 1 54.686
+127 1 A 127 VAL 1 57.941
+128 1 A 128 LEU 1 60.216
+129 1 A 129 LYS 1 58.643
+130 1 A 130 TYR 1 56.709
+131 1 A 131 THR 1 59.448
+132 1 A 132 LEU 1 60.450
+133 1 A 133 PHE 1 57.707
+134 1 A 134 GLN 1 52.495
+135 1 A 135 ILE 1 51.734
+136 1 A 136 PHE 1 58.187
+137 1 A 137 SER 1 50.876
+138 1 A 138 LYS 1 49.682
+139 1 A 139 ILE 1 43.955
+140 1 A 140 ASP 1 48.746
+141 1 A 141 ARG 1 45.668
+142 1 A 142 PRO 1 48.627
+143 1 A 143 GLU 1 44.856
+144 1 A 144 ALA 1 48.222
+145 1 A 145 SER 1 49.363
+146 1 A 146 ARG 1 57.218
+147 1 A 147 ILE 1 66.400
+148 1 A 148 THR 1 70.424
+149 1 A 149 LEU 1 73.579
+150 1 A 150 LEU 1 73.028
+151 1 A 151 LEU 1 73.522
+152 1 A 152 MET 1 68.826
+153 1 A 153 ALA 1 68.320
+154 1 A 154 SER 1 61.908
+155 1 A 155 GLN 1 57.896
+156 1 A 156 GLU 1 57.214
+157 1 A 157 PRO 1 56.323
+158 1 A 158 GLN 1 58.474
+159 1 A 159 ARG 1 57.358
+160 1 A 160 MET 1 58.238
+161 1 A 161 SER 1 58.394
+162 1 A 162 ARG 1 54.926
+163 1 A 163 ASN 1 57.948
+164 1 A 164 PHE 1 64.632
+165 1 A 165 VAL 1 65.776
+166 1 A 166 ARG 1 65.384
+167 1 A 167 TYR 1 64.541
+168 1 A 168 VAL 1 70.425
+169 1 A 169 GLN 1 67.139
+170 1 A 170 GLY 1 64.949
+171 1 A 171 LEU 1 66.852
+172 1 A 172 LYS 1 59.661
+173 1 A 173 LYS 1 54.772
+174 1 A 174 LYS 1 65.989
+175 1 A 175 LYS 1 73.502
+176 1 A 176 VAL 1 76.345
+177 1 A 177 ILE 1 80.447
+178 1 A 178 VAL 1 79.330
+179 1 A 179 ILE 1 82.359
+180 1 A 180 PRO 1 75.411
+181 1 A 181 VAL 1 77.859
+182 1 A 182 GLY 1 70.989
+183 1 A 183 THR 1 53.592
+184 1 A 184 GLY 1 56.460
+185 1 A 185 PRO 1 54.390
+186 1 A 186 HIS 1 48.722
+187 1 A 187 ALA 1 52.871
+188 1 A 188 ASN 1 58.743
+189 1 A 189 LEU 1 67.188
+190 1 A 190 LYS 1 70.383
+191 1 A 191 GLN 1 67.926
+192 1 A 192 ILE 1 72.299
+193 1 A 193 ARG 1 76.761
+194 1 A 194 LEU 1 76.707
+195 1 A 195 ILE 1 76.172
+196 1 A 196 GLU 1 80.632
+197 1 A 197 LYS 1 82.077
+198 1 A 198 GLN 1 75.103
+199 1 A 199 ALA 1 76.855
+200 1 A 200 PRO 1 79.574
+201 1 A 201 GLU 1 73.025
+202 1 A 202 ASN 1 82.037
+203 1 A 203 LYS 1 82.943
+204 1 A 204 ALA 1 80.629
+205 1 A 205 PHE 1 85.347
+206 1 A 206 VAL 1 77.765
+207 1 A 207 LEU 1 82.050
+208 1 A 208 SER 1 76.475
+209 1 A 209 SER 1 80.727
+210 1 A 210 VAL 1 80.700
+211 1 A 211 ASP 1 84.737
+212 1 A 212 GLU 1 86.028
+213 1 A 213 LEU 1 85.415
+214 1 A 214 GLU 1 86.202
+215 1 A 215 GLN 1 90.782
+216 1 A 216 GLN 1 88.972
+217 1 A 217 ARG 1 85.798
+218 1 A 218 ASP 1 85.786
+219 1 A 219 GLU 1 87.711
+220 1 A 220 ILE 1 86.059
+221 1 A 221 VAL 1 80.817
+222 1 A 222 SER 1 82.613
+223 1 A 223 TYR 1 82.899
+224 1 A 224 LEU 1 77.185
+225 1 A 225 CYS 1 72.721
+226 1 A 226 ASP 1 75.560
+227 1 A 227 LEU 1 71.209
+228 1 A 228 ALA 1 64.108
+229 1 A 229 PRO 1 56.044
+230 1 A 230 GLU 1 55.521
+231 1 A 231 ALA 1 43.518
+232 1 A 232 PRO 1 46.665
+233 1 A 233 PRO 1 43.325
+234 1 A 234 PRO 1 37.484
+235 1 A 235 THR 1 44.102
+236 1 A 236 LEU 1 43.938
+237 1 A 237 PRO 1 45.340
+238 1 A 238 PRO 1 51.340
+239 1 A 239 ASP 1 45.977
+240 1 A 240 MET 1 45.111
+241 1 A 241 ALA 1 44.079
+242 1 A 242 GLN 1 43.682
+243 1 A 243 VAL 1 40.701
+244 1 A 244 THR 1 41.414
+245 1 A 245 VAL 1 38.105
+246 1 A 246 GLY 1 37.147
+247 1 A 247 PRO 1 43.430
+248 1 A 248 GLY 1 40.545
+249 1 A 249 LEU 1 39.988
+250 1 A 250 LEU 1 39.399
+251 1 A 251 GLY 1 38.447
+252 1 A 252 VAL 1 41.742
+253 1 A 253 SER 1 40.210
+254 1 A 254 THR 1 40.336
+255 1 A 255 LEU 1 41.279
+256 1 A 256 GLY 1 41.309
+257 1 A 257 PRO 1 41.675
+258 1 A 258 LYS 1 47.290
+259 1 A 259 ARG 1 47.650
+260 1 A 260 ASN 1 46.551
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b6d865a59b2c772b02c74af24b398d4818bd2193
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_2.cif
@@ -0,0 +1,3018 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 THR .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 THR 183 183 THR THR A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 29.49291 3.39965 -1.17433 1 1 A CYS 37.384 1
+ATOM 2 C CA . CYS 1 1 ? A 28.40256 2.78100 -1.92811 1 1 A CYS 37.384 1
+ATOM 3 C C . CYS 1 1 ? A 27.61948 3.86412 -2.66236 1 1 A CYS 37.384 1
+ATOM 4 O O . CYS 1 1 ? A 26.89095 4.64178 -2.04188 1 1 A CYS 37.384 1
+ATOM 5 C CB . CYS 1 1 ? A 27.47972 1.98195 -1.00714 1 1 A CYS 37.384 1
+ATOM 6 S SG . CYS 1 1 ? A 26.15605 1.07754 -1.85753 1 1 A CYS 37.384 1
+ATOM 7 N N . GLU 2 2 ? A 27.78398 3.91044 -3.97711 1 1 A GLU 44.071 1
+ATOM 8 C CA . GLU 2 2 ? A 27.15136 4.95194 -4.77747 1 1 A GLU 44.071 1
+ATOM 9 C C . GLU 2 2 ? A 25.62948 4.87095 -4.71684 1 1 A GLU 44.071 1
+ATOM 10 O O . GLU 2 2 ? A 24.94489 5.89055 -4.61005 1 1 A GLU 44.071 1
+ATOM 11 C CB . GLU 2 2 ? A 27.63208 4.84866 -6.22535 1 1 A GLU 44.071 1
+ATOM 12 C CG . GLU 2 2 ? A 27.02026 5.87650 -7.16324 1 1 A GLU 44.071 1
+ATOM 13 C CD . GLU 2 2 ? A 27.52222 5.72933 -8.58250 1 1 A GLU 44.071 1
+ATOM 14 O OE1 . GLU 2 2 ? A 28.41569 4.90063 -8.82233 1 1 A GLU 44.071 1
+ATOM 15 O OE2 . GLU 2 2 ? A 27.01311 6.44264 -9.46712 1 1 A GLU 44.071 1
+ATOM 16 N N . ALA 3 3 ? A 25.09429 3.66140 -4.79035 1 1 A ALA 40.294 1
+ATOM 17 C CA . ALA 3 3 ? A 23.64719 3.49740 -4.79349 1 1 A ALA 40.294 1
+ATOM 18 C C . ALA 3 3 ? A 23.01748 3.90080 -3.46796 1 1 A ALA 40.294 1
+ATOM 19 O O . ALA 3 3 ? A 21.85443 4.30297 -3.43261 1 1 A ALA 40.294 1
+ATOM 20 C CB . ALA 3 3 ? A 23.28247 2.05410 -5.12905 1 1 A ALA 40.294 1
+ATOM 21 N N . CYS 4 4 ? A 23.76748 3.80704 -2.37729 1 1 A CYS 39.586 1
+ATOM 22 C CA . CYS 4 4 ? A 23.24049 4.16010 -1.06774 1 1 A CYS 39.586 1
+ATOM 23 C C . CYS 4 4 ? A 23.01105 5.65473 -0.92271 1 1 A CYS 39.586 1
+ATOM 24 O O . CYS 4 4 ? A 22.26611 6.08050 -0.04030 1 1 A CYS 39.586 1
+ATOM 25 C CB . CYS 4 4 ? A 24.17825 3.67726 0.04249 1 1 A CYS 39.586 1
+ATOM 26 S SG . CYS 4 4 ? A 24.25400 1.87976 0.24237 1 1 A CYS 39.586 1
+ATOM 27 N N . GLN 5 5 ? A 23.66034 6.44213 -1.77118 1 1 A GLN 39.860 1
+ATOM 28 C CA . GLN 5 5 ? A 23.52036 7.88814 -1.69964 1 1 A GLN 39.860 1
+ATOM 29 C C . GLN 5 5 ? A 22.35445 8.41131 -2.52429 1 1 A GLN 39.860 1
+ATOM 30 O O . GLN 5 5 ? A 22.03181 9.60054 -2.45895 1 1 A GLN 39.860 1
+ATOM 31 C CB . GLN 5 5 ? A 24.81319 8.56245 -2.15526 1 1 A GLN 39.860 1
+ATOM 32 C CG . GLN 5 5 ? A 26.02756 8.16890 -1.34302 1 1 A GLN 39.860 1
+ATOM 33 C CD . GLN 5 5 ? A 27.27705 8.88639 -1.79763 1 1 A GLN 39.860 1
+ATOM 34 O OE1 . GLN 5 5 ? A 27.23539 10.04450 -2.19262 1 1 A GLN 39.860 1
+ATOM 35 N NE2 . GLN 5 5 ? A 28.40811 8.20481 -1.73570 1 1 A GLN 39.860 1
+ATOM 36 N N . GLU 6 6 ? A 21.71416 7.54263 -3.29568 1 1 A GLU 38.478 1
+ATOM 37 C CA . GLU 6 6 ? A 20.58615 7.95519 -4.11308 1 1 A GLU 38.478 1
+ATOM 38 C C . GLU 6 6 ? A 19.33928 8.11352 -3.25401 1 1 A GLU 38.478 1
+ATOM 39 O O . GLU 6 6 ? A 19.14613 7.38561 -2.28237 1 1 A GLU 38.478 1
+ATOM 40 C CB . GLU 6 6 ? A 20.32897 6.93624 -5.21972 1 1 A GLU 38.478 1
+ATOM 41 C CG . GLU 6 6 ? A 21.47930 6.78628 -6.20394 1 1 A GLU 38.478 1
+ATOM 42 C CD . GLU 6 6 ? A 21.69157 8.02954 -7.03822 1 1 A GLU 38.478 1
+ATOM 43 O OE1 . GLU 6 6 ? A 20.71838 8.78472 -7.24315 1 1 A GLU 38.478 1
+ATOM 44 O OE2 . GLU 6 6 ? A 22.82806 8.25051 -7.49502 1 1 A GLU 38.478 1
+ATOM 45 N N . PRO 7 7 ? A 18.47233 9.08333 -3.60073 1 1 A PRO 43.931 1
+ATOM 46 C CA . PRO 7 7 ? A 17.21506 9.22518 -2.87422 1 1 A PRO 43.931 1
+ATOM 47 C C . PRO 7 7 ? A 16.40623 7.93676 -2.92481 1 1 A PRO 43.931 1
+ATOM 48 O O . PRO 7 7 ? A 16.30571 7.29403 -3.96664 1 1 A PRO 43.931 1
+ATOM 49 C CB . PRO 7 7 ? A 16.50814 10.36607 -3.60817 1 1 A PRO 43.931 1
+ATOM 50 C CG . PRO 7 7 ? A 17.60839 11.16091 -4.22298 1 1 A PRO 43.931 1
+ATOM 51 C CD . PRO 7 7 ? A 18.66922 10.15921 -4.58697 1 1 A PRO 43.931 1
+ATOM 52 N N . GLY 8 8 ? A 15.85224 7.56800 -1.77024 1 1 A GLY 43.486 1
+ATOM 53 C CA . GLY 8 8 ? A 15.12790 6.32420 -1.66235 1 1 A GLY 43.486 1
+ATOM 54 C C . GLY 8 8 ? A 15.99876 5.10237 -1.47752 1 1 A GLY 43.486 1
+ATOM 55 O O . GLY 8 8 ? A 15.48383 4.00342 -1.27354 1 1 A GLY 43.486 1
+ATOM 56 N N . GLY 9 9 ? A 17.31141 5.27761 -1.54130 1 1 A GLY 41.139 1
+ATOM 57 C CA . GLY 9 9 ? A 18.23190 4.16672 -1.39094 1 1 A GLY 41.139 1
+ATOM 58 C C . GLY 9 9 ? A 18.13367 3.13560 -2.49121 1 1 A GLY 41.139 1
+ATOM 59 O O . GLY 9 9 ? A 18.53695 1.98851 -2.29863 1 1 A GLY 41.139 1
+ATOM 60 N N . LEU 10 10 ? A 17.61923 3.52687 -3.64379 1 1 A LEU 41.105 1
+ATOM 61 C CA . LEU 10 10 ? A 17.39013 2.60019 -4.73645 1 1 A LEU 41.105 1
+ATOM 62 C C . LEU 10 10 ? A 18.67378 2.28840 -5.48385 1 1 A LEU 41.105 1
+ATOM 63 O O . LEU 10 10 ? A 19.53106 3.15204 -5.67505 1 1 A LEU 41.105 1
+ATOM 64 C CB . LEU 10 10 ? A 16.35175 3.15699 -5.70882 1 1 A LEU 41.105 1
+ATOM 65 C CG . LEU 10 10 ? A 14.92558 3.28352 -5.17604 1 1 A LEU 41.105 1
+ATOM 66 C CD1 . LEU 10 10 ? A 14.05919 4.07036 -6.15105 1 1 A LEU 41.105 1
+ATOM 67 C CD2 . LEU 10 10 ? A 14.32885 1.90730 -4.91926 1 1 A LEU 41.105 1
+ATOM 68 N N . VAL 11 11 ? A 18.79960 1.03755 -5.92018 1 1 A VAL 42.169 1
+ATOM 69 C CA . VAL 11 11 ? A 19.90457 0.62039 -6.76140 1 1 A VAL 42.169 1
+ATOM 70 C C . VAL 11 11 ? A 19.64595 1.10208 -8.18132 1 1 A VAL 42.169 1
+ATOM 71 O O . VAL 11 11 ? A 18.56599 0.88885 -8.73739 1 1 A VAL 42.169 1
+ATOM 72 C CB . VAL 11 11 ? A 20.08658 -0.90830 -6.73919 1 1 A VAL 42.169 1
+ATOM 73 C CG1 . VAL 11 11 ? A 21.18630 -1.33232 -7.69812 1 1 A VAL 42.169 1
+ATOM 74 C CG2 . VAL 11 11 ? A 20.40409 -1.36704 -5.31882 1 1 A VAL 42.169 1
+ATOM 75 N N . VAL 12 12 ? A 20.63378 1.76327 -8.77885 1 1 A VAL 39.871 1
+ATOM 76 C CA . VAL 12 12 ? A 20.49737 2.31467 -10.11587 1 1 A VAL 39.871 1
+ATOM 77 C C . VAL 12 12 ? A 20.84590 1.24663 -11.14831 1 1 A VAL 39.871 1
+ATOM 78 O O . VAL 12 12 ? A 21.94562 0.69512 -11.11934 1 1 A VAL 39.871 1
+ATOM 79 C CB . VAL 12 12 ? A 21.39555 3.54884 -10.30188 1 1 A VAL 39.871 1
+ATOM 80 C CG1 . VAL 12 12 ? A 21.23381 4.11892 -11.70700 1 1 A VAL 39.871 1
+ATOM 81 C CG2 . VAL 12 12 ? A 21.04721 4.60159 -9.25371 1 1 A VAL 39.871 1
+ATOM 82 N N . PRO 13 13 ? A 19.92091 0.94331 -12.06174 1 1 A PRO 40.584 1
+ATOM 83 C CA . PRO 13 13 ? A 20.19825 -0.04790 -13.09919 1 1 A PRO 40.584 1
+ATOM 84 C C . PRO 13 13 ? A 21.08601 0.53174 -14.19450 1 1 A PRO 40.584 1
+ATOM 85 O O . PRO 13 13 ? A 21.43608 1.71529 -14.15477 1 1 A PRO 40.584 1
+ATOM 86 C CB . PRO 13 13 ? A 18.80375 -0.38738 -13.63400 1 1 A PRO 40.584 1
+ATOM 87 C CG . PRO 13 13 ? A 18.03139 0.87178 -13.43015 1 1 A PRO 40.584 1
+ATOM 88 C CD . PRO 13 13 ? A 18.56105 1.48112 -12.15433 1 1 A PRO 40.584 1
+ATOM 89 N N . PRO 14 14 ? A 21.46403 -0.28675 -15.16616 1 1 A PRO 43.842 1
+ATOM 90 C CA . PRO 14 14 ? A 22.29061 0.21183 -16.26239 1 1 A PRO 43.842 1
+ATOM 91 C C . PRO 14 14 ? A 21.64115 1.37999 -16.99029 1 1 A PRO 43.842 1
+ATOM 92 O O . PRO 14 14 ? A 20.41623 1.51786 -17.02030 1 1 A PRO 43.842 1
+ATOM 93 C CB . PRO 14 14 ? A 22.43761 -1.00170 -17.18602 1 1 A PRO 43.842 1
+ATOM 94 C CG . PRO 14 14 ? A 22.28184 -2.17618 -16.27829 1 1 A PRO 43.842 1
+ATOM 95 C CD . PRO 14 14 ? A 21.27580 -1.74995 -15.23886 1 1 A PRO 43.842 1
+ATOM 96 N N . THR 15 15 ? A 22.48641 2.22853 -17.58242 1 1 A THR 44.180 1
+ATOM 97 C CA . THR 15 15 ? A 22.00578 3.43504 -18.24057 1 1 A THR 44.180 1
+ATOM 98 C C . THR 15 15 ? A 21.21131 3.14618 -19.50643 1 1 A THR 44.180 1
+ATOM 99 O O . THR 15 15 ? A 20.49921 4.02433 -19.99678 1 1 A THR 44.180 1
+ATOM 100 C CB . THR 15 15 ? A 23.16804 4.36852 -18.58381 1 1 A THR 44.180 1
+ATOM 101 O OG1 . THR 15 15 ? A 24.11707 3.67045 -19.39327 1 1 A THR 44.180 1
+ATOM 102 C CG2 . THR 15 15 ? A 23.84505 4.85117 -17.30716 1 1 A THR 44.180 1
+ATOM 103 N N . ASP 16 16 ? A 21.32008 1.93451 -20.03246 1 1 A ASP 45.655 1
+ATOM 104 C CA . ASP 16 16 ? A 20.55653 1.54769 -21.20658 1 1 A ASP 45.655 1
+ATOM 105 C C . ASP 16 16 ? A 19.22227 0.90620 -20.84653 1 1 A ASP 45.655 1
+ATOM 106 O O . ASP 16 16 ? A 18.62232 0.21433 -21.67534 1 1 A ASP 45.655 1
+ATOM 107 C CB . ASP 16 16 ? A 21.37154 0.60172 -22.09242 1 1 A ASP 45.655 1
+ATOM 108 C CG . ASP 16 16 ? A 21.72525 -0.69318 -21.38121 1 1 A ASP 45.655 1
+ATOM 109 O OD1 . ASP 16 16 ? A 21.56516 -0.77764 -20.15194 1 1 A ASP 45.655 1
+ATOM 110 O OD2 . ASP 16 16 ? A 22.17611 -1.63654 -22.07323 1 1 A ASP 45.655 1
+ATOM 111 N N . ALA 17 17 ? A 18.75176 1.12075 -19.63628 1 1 A ALA 41.338 1
+ATOM 112 C CA . ALA 17 17 ? A 17.46611 0.59260 -19.21105 1 1 A ALA 41.338 1
+ATOM 113 C C . ALA 17 17 ? A 16.34447 1.18439 -20.05921 1 1 A ALA 41.338 1
+ATOM 114 O O . ALA 17 17 ? A 16.37527 2.36551 -20.40057 1 1 A ALA 41.338 1
+ATOM 115 C CB . ALA 17 17 ? A 17.22062 0.89939 -17.73684 1 1 A ALA 41.338 1
+ATOM 116 N N . PRO 18 18 ? A 15.35674 0.37931 -20.41110 1 1 A PRO 43.625 1
+ATOM 117 C CA . PRO 18 18 ? A 14.24143 0.87990 -21.20943 1 1 A PRO 43.625 1
+ATOM 118 C C . PRO 18 18 ? A 13.50858 2.01682 -20.51365 1 1 A PRO 43.625 1
+ATOM 119 O O . PRO 18 18 ? A 13.37373 2.03864 -19.28964 1 1 A PRO 43.625 1
+ATOM 120 C CB . PRO 18 18 ? A 13.33518 -0.34470 -21.36977 1 1 A PRO 43.625 1
+ATOM 121 C CG . PRO 18 18 ? A 14.23390 -1.51744 -21.17420 1 1 A PRO 43.625 1
+ATOM 122 C CD . PRO 18 18 ? A 15.26003 -1.07704 -20.17303 1 1 A PRO 43.625 1
+ATOM 123 N N . VAL 19 19 ? A 13.03830 2.96265 -21.31580 1 1 A VAL 41.625 1
+ATOM 124 C CA . VAL 19 19 ? A 12.34028 4.12878 -20.80494 1 1 A VAL 41.625 1
+ATOM 125 C C . VAL 19 19 ? A 10.84885 3.84028 -20.76164 1 1 A VAL 41.625 1
+ATOM 126 O O . VAL 19 19 ? A 10.26256 3.37807 -21.73867 1 1 A VAL 41.625 1
+ATOM 127 C CB . VAL 19 19 ? A 12.61833 5.37639 -21.66608 1 1 A VAL 41.625 1
+ATOM 128 C CG1 . VAL 19 19 ? A 11.82611 6.57281 -21.15502 1 1 A VAL 41.625 1
+ATOM 129 C CG2 . VAL 19 19 ? A 14.11162 5.67469 -21.67379 1 1 A VAL 41.625 1
+ATOM 130 N N . SER 20 20 ? A 10.24728 4.12096 -19.61951 1 1 A SER 40.116 1
+ATOM 131 C CA . SER 20 20 ? A 8.81604 3.94619 -19.43300 1 1 A SER 40.116 1
+ATOM 132 C C . SER 20 20 ? A 8.14516 5.31054 -19.36808 1 1 A SER 40.116 1
+ATOM 133 O O . SER 20 20 ? A 8.67308 6.23394 -18.75066 1 1 A SER 40.116 1
+ATOM 134 C CB . SER 20 20 ? A 8.51468 3.16280 -18.15471 1 1 A SER 40.116 1
+ATOM 135 O OG . SER 20 20 ? A 7.11696 3.13747 -17.88998 1 1 A SER 40.116 1
+ATOM 136 N N . PRO 21 21 ? A 6.97161 5.44369 -19.99521 1 1 A PRO 36.958 1
+ATOM 137 C CA . PRO 21 21 ? A 6.24527 6.70883 -19.89266 1 1 A PRO 36.958 1
+ATOM 138 C C . PRO 21 21 ? A 5.69015 6.96498 -18.49469 1 1 A PRO 36.958 1
+ATOM 139 O O . PRO 21 21 ? A 5.29964 8.09304 -18.18910 1 1 A PRO 36.958 1
+ATOM 140 C CB . PRO 21 21 ? A 5.11361 6.55875 -20.91503 1 1 A PRO 36.958 1
+ATOM 141 C CG . PRO 21 21 ? A 4.91000 5.08053 -21.03103 1 1 A PRO 36.958 1
+ATOM 142 C CD . PRO 21 21 ? A 6.27414 4.47194 -20.85209 1 1 A PRO 36.958 1
+ATOM 143 N N . THR 22 22 ? A 5.66045 5.95605 -17.65906 1 1 A THR 34.664 1
+ATOM 144 C CA . THR 22 22 ? A 5.15302 6.09520 -16.30058 1 1 A THR 34.664 1
+ATOM 145 C C . THR 22 22 ? A 6.26633 6.57669 -15.38289 1 1 A THR 34.664 1
+ATOM 146 O O . THR 22 22 ? A 7.33370 5.97341 -15.31652 1 1 A THR 34.664 1
+ATOM 147 C CB . THR 22 22 ? A 4.59408 4.76993 -15.77482 1 1 A THR 34.664 1
+ATOM 148 O OG1 . THR 22 22 ? A 3.53190 4.32990 -16.62753 1 1 A THR 34.664 1
+ATOM 149 C CG2 . THR 22 22 ? A 4.06021 4.93504 -14.35916 1 1 A THR 34.664 1
+ATOM 150 N N . THR 23 23 ? A 6.00554 7.66698 -14.68888 1 1 A THR 35.102 1
+ATOM 151 C CA . THR 23 23 ? A 6.95297 8.22779 -13.73661 1 1 A THR 35.102 1
+ATOM 152 C C . THR 23 23 ? A 6.51036 7.88352 -12.32434 1 1 A THR 35.102 1
+ATOM 153 O O . THR 23 23 ? A 5.35993 8.10891 -11.95195 1 1 A THR 35.102 1
+ATOM 154 C CB . THR 23 23 ? A 7.06826 9.74487 -13.88947 1 1 A THR 35.102 1
+ATOM 155 O OG1 . THR 23 23 ? A 7.52996 10.05896 -15.20856 1 1 A THR 35.102 1
+ATOM 156 C CG2 . THR 23 23 ? A 8.05007 10.31944 -12.87431 1 1 A THR 35.102 1
+ATOM 157 N N . LEU 24 24 ? A 7.43592 7.34496 -11.54570 1 1 A LEU 34.313 1
+ATOM 158 C CA . LEU 24 24 ? A 7.17791 6.95577 -10.16632 1 1 A LEU 34.313 1
+ATOM 159 C C . LEU 24 24 ? A 8.15724 7.66885 -9.24992 1 1 A LEU 34.313 1
+ATOM 160 O O . LEU 24 24 ? A 9.35903 7.66988 -9.49573 1 1 A LEU 34.313 1
+ATOM 161 C CB . LEU 24 24 ? A 7.30466 5.43961 -10.00260 1 1 A LEU 34.313 1
+ATOM 162 C CG . LEU 24 24 ? A 7.13791 4.86343 -8.60051 1 1 A LEU 34.313 1
+ATOM 163 C CD1 . LEU 24 24 ? A 5.72169 5.07978 -8.09398 1 1 A LEU 34.313 1
+ATOM 164 C CD2 . LEU 24 24 ? A 7.49893 3.38179 -8.59186 1 1 A LEU 34.313 1
+ATOM 165 N N . TYR 25 25 ? A 7.63584 8.28528 -8.19906 1 1 A TYR 35.187 1
+ATOM 166 C CA . TYR 25 25 ? A 8.45587 8.94578 -7.19651 1 1 A TYR 35.187 1
+ATOM 167 C C . TYR 25 25 ? A 8.47101 8.08926 -5.94184 1 1 A TYR 35.187 1
+ATOM 168 O O . TYR 25 25 ? A 7.43679 7.86822 -5.31260 1 1 A TYR 35.187 1
+ATOM 169 C CB . TYR 25 25 ? A 7.93055 10.35104 -6.90374 1 1 A TYR 35.187 1
+ATOM 170 C CG . TYR 25 25 ? A 8.04886 11.27661 -8.08974 1 1 A TYR 35.187 1
+ATOM 171 C CD1 . TYR 25 25 ? A 9.23410 11.95783 -8.33869 1 1 A TYR 35.187 1
+ATOM 172 C CD2 . TYR 25 25 ? A 6.97874 11.45910 -8.96407 1 1 A TYR 35.187 1
+ATOM 173 C CE1 . TYR 25 25 ? A 9.35740 12.80334 -9.43003 1 1 A TYR 35.187 1
+ATOM 174 C CE2 . TYR 25 25 ? A 7.09405 12.30270 -10.06055 1 1 A TYR 35.187 1
+ATOM 175 C CZ . TYR 25 25 ? A 8.28197 12.97532 -10.28760 1 1 A TYR 35.187 1
+ATOM 176 O OH . TYR 25 25 ? A 8.39575 13.81001 -11.36589 1 1 A TYR 35.187 1
+ATOM 177 N N . VAL 26 26 ? A 9.64463 7.58778 -5.58720 1 1 A VAL 38.343 1
+ATOM 178 C CA . VAL 26 26 ? A 9.79470 6.61216 -4.52021 1 1 A VAL 38.343 1
+ATOM 179 C C . VAL 26 26 ? A 10.42924 7.26185 -3.30023 1 1 A VAL 38.343 1
+ATOM 180 O O . VAL 26 26 ? A 11.45871 7.92799 -3.39960 1 1 A VAL 38.343 1
+ATOM 181 C CB . VAL 26 26 ? A 10.63662 5.41019 -4.98449 1 1 A VAL 38.343 1
+ATOM 182 C CG1 . VAL 26 26 ? A 10.78331 4.38807 -3.86482 1 1 A VAL 38.343 1
+ATOM 183 C CG2 . VAL 26 26 ? A 9.99532 4.77012 -6.21103 1 1 A VAL 38.343 1
+ATOM 184 N N . GLU 27 27 ? A 9.81216 7.05197 -2.14850 1 1 A GLU 39.322 1
+ATOM 185 C CA . GLU 27 27 ? A 10.32189 7.56050 -0.88691 1 1 A GLU 39.322 1
+ATOM 186 C C . GLU 27 27 ? A 11.34673 6.60609 -0.29165 1 1 A GLU 39.322 1
+ATOM 187 O O . GLU 27 27 ? A 11.35940 5.40807 -0.57926 1 1 A GLU 39.322 1
+ATOM 188 C CB . GLU 27 27 ? A 9.18427 7.76482 0.11439 1 1 A GLU 39.322 1
+ATOM 189 C CG . GLU 27 27 ? A 8.12201 8.75130 -0.33719 1 1 A GLU 39.322 1
+ATOM 190 C CD . GLU 27 27 ? A 7.00745 8.89968 0.68363 1 1 A GLU 39.322 1
+ATOM 191 O OE1 . GLU 27 27 ? A 7.03181 8.19808 1.70964 1 1 A GLU 39.322 1
+ATOM 192 O OE2 . GLU 27 27 ? A 6.10444 9.72601 0.45691 1 1 A GLU 39.322 1
+ATOM 193 N N . ASP 28 28 ? A 12.21597 7.15294 0.55445 1 1 A ASP 36.412 1
+ATOM 194 C CA . ASP 28 28 ? A 13.21262 6.36102 1.26229 1 1 A ASP 36.412 1
+ATOM 195 C C . ASP 28 28 ? A 12.60653 5.84264 2.55804 1 1 A ASP 36.412 1
+ATOM 196 O O . ASP 28 28 ? A 12.48878 6.57431 3.53791 1 1 A ASP 36.412 1
+ATOM 197 C CB . ASP 28 28 ? A 14.45631 7.20415 1.54011 1 1 A ASP 36.412 1
+ATOM 198 C CG . ASP 28 28 ? A 15.61681 6.37229 2.06948 1 1 A ASP 36.412 1
+ATOM 199 O OD1 . ASP 28 28 ? A 15.42481 5.16792 2.34515 1 1 A ASP 36.412 1
+ATOM 200 O OD2 . ASP 28 28 ? A 16.72503 6.93092 2.20326 1 1 A ASP 36.412 1
+ATOM 201 N N . ILE 29 29 ? A 12.22918 4.57338 2.55132 1 1 A ILE 35.589 1
+ATOM 202 C CA . ILE 29 29 ? A 11.61453 3.98359 3.73116 1 1 A ILE 35.589 1
+ATOM 203 C C . ILE 29 29 ? A 12.62786 3.69942 4.82875 1 1 A ILE 35.589 1
+ATOM 204 O O . ILE 29 29 ? A 12.24730 3.29267 5.93171 1 1 A ILE 35.589 1
+ATOM 205 C CB . ILE 29 29 ? A 10.85480 2.68863 3.38216 1 1 A ILE 35.589 1
+ATOM 206 C CG1 . ILE 29 29 ? A 11.81645 1.62779 2.84700 1 1 A ILE 35.589 1
+ATOM 207 C CG2 . ILE 29 29 ? A 9.75030 2.98112 2.37555 1 1 A ILE 35.589 1
+ATOM 208 C CD1 . ILE 29 29 ? A 11.15652 0.27465 2.64349 1 1 A ILE 35.589 1
+ATOM 209 N N . SER 30 30 ? A 13.90820 3.89368 4.55019 1 1 A SER 38.095 1
+ATOM 210 C CA . SER 30 30 ? A 14.94951 3.70445 5.54751 1 1 A SER 38.095 1
+ATOM 211 C C . SER 30 30 ? A 15.13019 4.92120 6.43901 1 1 A SER 38.095 1
+ATOM 212 O O . SER 30 30 ? A 15.83481 4.84399 7.44651 1 1 A SER 38.095 1
+ATOM 213 C CB . SER 30 30 ? A 16.28136 3.36456 4.87734 1 1 A SER 38.095 1
+ATOM 214 O OG . SER 30 30 ? A 16.17675 2.18483 4.10213 1 1 A SER 38.095 1
+ATOM 215 N N . GLU 31 31 ? A 14.50850 6.03342 6.08053 1 1 A GLU 36.845 1
+ATOM 216 C CA . GLU 31 31 ? A 14.65743 7.27762 6.81430 1 1 A GLU 36.845 1
+ATOM 217 C C . GLU 31 31 ? A 13.31243 7.74283 7.34206 1 1 A GLU 36.845 1
+ATOM 218 O O . GLU 31 31 ? A 12.28112 7.51685 6.71295 1 1 A GLU 36.845 1
+ATOM 219 C CB . GLU 31 31 ? A 15.25499 8.36262 5.91763 1 1 A GLU 36.845 1
+ATOM 220 C CG . GLU 31 31 ? A 16.63235 8.03284 5.37696 1 1 A GLU 36.845 1
+ATOM 221 C CD . GLU 31 31 ? A 17.70888 8.09035 6.43921 1 1 A GLU 36.845 1
+ATOM 222 O OE1 . GLU 31 31 ? A 17.48849 8.75268 7.47577 1 1 A GLU 36.845 1
+ATOM 223 O OE2 . GLU 31 31 ? A 18.77538 7.48489 6.23332 1 1 A GLU 36.845 1
+ATOM 224 N N . PRO 32 32 ? A 13.29647 8.40857 8.50535 1 1 A PRO 35.114 1
+ATOM 225 C CA . PRO 32 32 ? A 12.05322 8.98093 9.00431 1 1 A PRO 35.114 1
+ATOM 226 C C . PRO 32 32 ? A 11.61935 10.16124 8.14078 1 1 A PRO 35.114 1
+ATOM 227 O O . PRO 32 32 ? A 12.43846 10.73729 7.42184 1 1 A PRO 35.114 1
+ATOM 228 C CB . PRO 32 32 ? A 12.40986 9.43137 10.42408 1 1 A PRO 35.114 1
+ATOM 229 C CG . PRO 32 32 ? A 13.88276 9.66894 10.37335 1 1 A PRO 35.114 1
+ATOM 230 C CD . PRO 32 32 ? A 14.42557 8.66098 9.40331 1 1 A PRO 35.114 1
+ATOM 231 N N . PRO 33 33 ? A 10.34854 10.50124 8.18615 1 1 A PRO 36.228 1
+ATOM 232 C CA . PRO 33 33 ? A 9.87357 11.63192 7.38864 1 1 A PRO 36.228 1
+ATOM 233 C C . PRO 33 33 ? A 10.63294 12.91027 7.71597 1 1 A PRO 36.228 1
+ATOM 234 O O . PRO 33 33 ? A 10.83993 13.24403 8.88073 1 1 A PRO 36.228 1
+ATOM 235 C CB . PRO 33 33 ? A 8.39909 11.74795 7.78502 1 1 A PRO 36.228 1
+ATOM 236 C CG . PRO 33 33 ? A 8.02308 10.38363 8.25116 1 1 A PRO 36.228 1
+ATOM 237 C CD . PRO 33 33 ? A 9.25379 9.82509 8.90073 1 1 A PRO 36.228 1
+ATOM 238 N N . LEU 34 34 ? A 11.04355 13.61990 6.65931 1 1 A LEU 32.084 1
+ATOM 239 C CA . LEU 34 34 ? A 11.82176 14.83730 6.80382 1 1 A LEU 32.084 1
+ATOM 240 C C . LEU 34 34 ? A 11.02260 16.09468 6.49514 1 1 A LEU 32.084 1
+ATOM 241 O O . LEU 34 34 ? A 11.51582 17.20339 6.70790 1 1 A LEU 32.084 1
+ATOM 242 C CB . LEU 34 34 ? A 13.05661 14.79244 5.89941 1 1 A LEU 32.084 1
+ATOM 243 C CG . LEU 34 34 ? A 14.00170 13.61320 6.11059 1 1 A LEU 32.084 1
+ATOM 244 C CD1 . LEU 34 34 ? A 15.14103 13.65883 5.10427 1 1 A LEU 32.084 1
+ATOM 245 C CD2 . LEU 34 34 ? A 14.53117 13.60596 7.53838 1 1 A LEU 32.084 1
+ATOM 246 N N . HIS 35 35 ? A 9.81063 15.93593 5.99508 1 1 A HIS 37.324 1
+ATOM 247 C CA . HIS 35 35 ? A 9.00379 17.06109 5.55278 1 1 A HIS 37.324 1
+ATOM 248 C C . HIS 35 35 ? A 7.57428 16.89087 6.03078 1 1 A HIS 37.324 1
+ATOM 249 O O . HIS 35 35 ? A 7.11328 15.77935 6.28307 1 1 A HIS 37.324 1
+ATOM 250 C CB . HIS 35 35 ? A 9.02763 17.18929 4.02869 1 1 A HIS 37.324 1
+ATOM 251 C CG . HIS 35 35 ? A 10.40278 17.28360 3.44696 1 1 A HIS 37.324 1
+ATOM 252 N ND1 . HIS 35 35 ? A 11.05341 18.47298 3.25174 1 1 A HIS 37.324 1
+ATOM 253 C CD2 . HIS 35 35 ? A 11.24927 16.31422 3.01988 1 1 A HIS 37.324 1
+ATOM 254 C CE1 . HIS 35 35 ? A 12.23815 18.23520 2.72940 1 1 A HIS 37.324 1
+ATOM 255 N NE2 . HIS 35 35 ? A 12.38861 16.92971 2.58053 1 1 A HIS 37.324 1
+ATOM 256 N N . ASP 36 36 ? A 6.86115 18.02100 6.13820 1 1 A ASP 37.653 1
+ATOM 257 C CA . ASP 36 36 ? A 5.43943 17.98439 6.44138 1 1 A ASP 37.653 1
+ATOM 258 C C . ASP 36 36 ? A 4.64717 17.26311 5.36086 1 1 A ASP 37.653 1
+ATOM 259 O O . ASP 36 36 ? A 3.51950 16.82026 5.60043 1 1 A ASP 37.653 1
+ATOM 260 C CB . ASP 36 36 ? A 4.89344 19.40442 6.61484 1 1 A ASP 37.653 1
+ATOM 261 C CG . ASP 36 36 ? A 5.48437 20.10308 7.82699 1 1 A ASP 37.653 1
+ATOM 262 O OD1 . ASP 36 36 ? A 6.02084 19.41545 8.71672 1 1 A ASP 37.653 1
+ATOM 263 O OD2 . ASP 36 36 ? A 5.39883 21.34790 7.88260 1 1 A ASP 37.653 1
+ATOM 264 N N . PHE 37 37 ? A 5.22253 17.13058 4.17503 1 1 A PHE 37.258 1
+ATOM 265 C CA . PHE 37 37 ? A 4.61738 16.39978 3.06854 1 1 A PHE 37.258 1
+ATOM 266 C C . PHE 37 37 ? A 4.16353 15.00547 3.48258 1 1 A PHE 37.258 1
+ATOM 267 O O . PHE 37 37 ? A 3.09004 14.54386 3.08542 1 1 A PHE 37.258 1
+ATOM 268 C CB . PHE 37 37 ? A 5.63118 16.31698 1.92258 1 1 A PHE 37.258 1
+ATOM 269 C CG . PHE 37 37 ? A 5.24438 15.39662 0.80065 1 1 A PHE 37.258 1
+ATOM 270 C CD1 . PHE 37 37 ? A 4.51235 15.87462 -0.27462 1 1 A PHE 37.258 1
+ATOM 271 C CD2 . PHE 37 37 ? A 5.63497 14.06456 0.80171 1 1 A PHE 37.258 1
+ATOM 272 C CE1 . PHE 37 37 ? A 4.16387 15.03543 -1.32298 1 1 A PHE 37.258 1
+ATOM 273 C CE2 . PHE 37 37 ? A 5.29087 13.21637 -0.24279 1 1 A PHE 37.258 1
+ATOM 274 C CZ . PHE 37 37 ? A 4.55436 13.70894 -1.30768 1 1 A PHE 37.258 1
+ATOM 275 N N . TYR 38 38 ? A 4.96043 14.33991 4.30299 1 1 A TYR 37.934 1
+ATOM 276 C CA . TYR 38 38 ? A 4.64143 12.97534 4.70417 1 1 A TYR 37.934 1
+ATOM 277 C C . TYR 38 38 ? A 3.41412 12.91106 5.59445 1 1 A TYR 37.934 1
+ATOM 278 O O . TYR 38 38 ? A 2.56201 12.03096 5.43742 1 1 A TYR 37.934 1
+ATOM 279 C CB . TYR 38 38 ? A 5.83633 12.35054 5.42842 1 1 A TYR 37.934 1
+ATOM 280 C CG . TYR 38 38 ? A 7.04680 12.16132 4.55631 1 1 A TYR 37.934 1
+ATOM 281 C CD1 . TYR 38 38 ? A 7.99728 13.16011 4.42696 1 1 A TYR 37.934 1
+ATOM 282 C CD2 . TYR 38 38 ? A 7.23905 10.97252 3.86340 1 1 A TYR 37.934 1
+ATOM 283 C CE1 . TYR 38 38 ? A 9.11493 12.98370 3.62196 1 1 A TYR 37.934 1
+ATOM 284 C CE2 . TYR 38 38 ? A 8.35512 10.78796 3.06123 1 1 A TYR 37.934 1
+ATOM 285 C CZ . TYR 38 38 ? A 9.28956 11.79533 2.94129 1 1 A TYR 37.934 1
+ATOM 286 O OH . TYR 38 38 ? A 10.39418 11.61688 2.14908 1 1 A TYR 37.934 1
+ATOM 287 N N . CYS 39 39 ? A 3.29743 13.83572 6.54003 1 1 A CYS 37.364 1
+ATOM 288 C CA . CYS 39 39 ? A 2.21565 13.81134 7.51171 1 1 A CYS 37.364 1
+ATOM 289 C C . CYS 39 39 ? A 0.94770 14.48822 7.01283 1 1 A CYS 37.364 1
+ATOM 290 O O . CYS 39 39 ? A -0.10528 14.35204 7.64315 1 1 A CYS 37.364 1
+ATOM 291 C CB . CYS 39 39 ? A 2.67027 14.46631 8.81850 1 1 A CYS 37.364 1
+ATOM 292 S SG . CYS 39 39 ? A 3.99165 13.56690 9.66155 1 1 A CYS 37.364 1
+ATOM 293 N N . SER 40 40 ? A 1.02174 15.20366 5.91058 1 1 A SER 40.802 1
+ATOM 294 C CA . SER 40 40 ? A -0.13298 15.92253 5.38947 1 1 A SER 40.802 1
+ATOM 295 C C . SER 40 40 ? A -1.01914 15.05631 4.50877 1 1 A SER 40.802 1
+ATOM 296 O O . SER 40 40 ? A -2.10955 15.48497 4.12690 1 1 A SER 40.802 1
+ATOM 297 C CB . SER 40 40 ? A 0.31784 17.15203 4.59977 1 1 A SER 40.802 1
+ATOM 298 O OG . SER 40 40 ? A 1.09383 16.78031 3.47928 1 1 A SER 40.802 1
+ATOM 299 N N . ARG 41 41 ? A -0.57114 13.84918 4.17791 1 1 A ARG 42.617 1
+ATOM 300 C CA . ARG 41 41 ? A -1.36268 12.97500 3.32233 1 1 A ARG 42.617 1
+ATOM 301 C C . ARG 41 41 ? A -2.58547 12.46287 4.06535 1 1 A ARG 42.617 1
+ATOM 302 O O . ARG 41 41 ? A -2.53158 12.15817 5.25916 1 1 A ARG 42.617 1
+ATOM 303 C CB . ARG 41 41 ? A -0.51135 11.79915 2.83160 1 1 A ARG 42.617 1
+ATOM 304 C CG . ARG 41 41 ? A 0.62652 12.23684 1.93471 1 1 A ARG 42.617 1
+ATOM 305 C CD . ARG 41 41 ? A 0.10979 12.68490 0.58102 1 1 A ARG 42.617 1
+ATOM 306 N NE . ARG 41 41 ? A 0.84601 13.82457 0.06505 1 1 A ARG 42.617 1
+ATOM 307 C CZ . ARG 41 41 ? A 0.71882 14.29361 -1.17113 1 1 A ARG 42.617 1
+ATOM 308 N NH1 . ARG 41 41 ? A -0.11516 13.71698 -2.03096 1 1 A ARG 42.617 1
+ATOM 309 N NH2 . ARG 41 41 ? A 1.42084 15.34592 -1.54562 1 1 A ARG 42.617 1
+ATOM 310 N N . LEU 42 42 ? A -3.69731 12.36893 3.33445 1 1 A LEU 44.771 1
+ATOM 311 C CA . LEU 42 42 ? A -4.97379 11.98098 3.91306 1 1 A LEU 44.771 1
+ATOM 312 C C . LEU 42 42 ? A -5.34026 10.53194 3.63331 1 1 A LEU 44.771 1
+ATOM 313 O O . LEU 42 42 ? A -6.28536 10.01265 4.23112 1 1 A LEU 44.771 1
+ATOM 314 C CB . LEU 42 42 ? A -6.07806 12.90648 3.39988 1 1 A LEU 44.771 1
+ATOM 315 C CG . LEU 42 42 ? A -5.89879 14.37947 3.76496 1 1 A LEU 44.771 1
+ATOM 316 C CD1 . LEU 42 42 ? A -6.90344 15.24390 3.02759 1 1 A LEU 44.771 1
+ATOM 317 C CD2 . LEU 42 42 ? A -6.02536 14.56001 5.26981 1 1 A LEU 44.771 1
+ATOM 318 N N . LEU 43 43 ? A -4.61265 9.87095 2.73091 1 1 A LEU 59.389 1
+ATOM 319 C CA . LEU 43 43 ? A -4.90057 8.48259 2.39664 1 1 A LEU 59.389 1
+ATOM 320 C C . LEU 43 43 ? A -3.60547 7.75994 2.07314 1 1 A LEU 59.389 1
+ATOM 321 O O . LEU 43 43 ? A -2.81487 8.21580 1.24792 1 1 A LEU 59.389 1
+ATOM 322 C CB . LEU 43 43 ? A -5.86507 8.38754 1.21096 1 1 A LEU 59.389 1
+ATOM 323 C CG . LEU 43 43 ? A -6.20909 6.98122 0.72418 1 1 A LEU 59.389 1
+ATOM 324 C CD1 . LEU 43 43 ? A -6.90588 6.18616 1.82264 1 1 A LEU 59.389 1
+ATOM 325 C CD2 . LEU 43 43 ? A -7.08630 7.05179 -0.52050 1 1 A LEU 59.389 1
+ATOM 326 N N . ASP 44 44 ? A -3.38751 6.64481 2.73630 1 1 A ASP 59.587 1
+ATOM 327 C CA . ASP 44 44 ? A -2.25579 5.76821 2.47591 1 1 A ASP 59.587 1
+ATOM 328 C C . ASP 44 44 ? A -2.77493 4.41044 2.02654 1 1 A ASP 59.587 1
+ATOM 329 O O . ASP 44 44 ? A -3.57896 3.78839 2.71301 1 1 A ASP 59.587 1
+ATOM 330 C CB . ASP 44 44 ? A -1.38549 5.60825 3.72656 1 1 A ASP 59.587 1
+ATOM 331 C CG . ASP 44 44 ? A -0.61295 6.85704 4.06297 1 1 A ASP 59.587 1
+ATOM 332 O OD1 . ASP 44 44 ? A 0.08746 7.36816 3.17825 1 1 A ASP 59.587 1
+ATOM 333 O OD2 . ASP 44 44 ? A -0.68985 7.30805 5.22509 1 1 A ASP 59.587 1
+ATOM 334 N N . LEU 45 45 ? A -2.32068 3.95153 0.87254 1 1 A LEU 65.506 1
+ATOM 335 C CA . LEU 45 45 ? A -2.67451 2.65301 0.32632 1 1 A LEU 65.506 1
+ATOM 336 C C . LEU 45 45 ? A -1.46607 1.73565 0.42668 1 1 A LEU 65.506 1
+ATOM 337 O O . LEU 45 45 ? A -0.40496 2.02871 -0.12481 1 1 A LEU 65.506 1
+ATOM 338 C CB . LEU 45 45 ? A -3.13162 2.77018 -1.13024 1 1 A LEU 65.506 1
+ATOM 339 C CG . LEU 45 45 ? A -4.26180 3.76000 -1.41321 1 1 A LEU 65.506 1
+ATOM 340 C CD1 . LEU 45 45 ? A -4.57018 3.79477 -2.90496 1 1 A LEU 65.506 1
+ATOM 341 C CD2 . LEU 45 45 ? A -5.50242 3.40074 -0.61630 1 1 A LEU 65.506 1
+ATOM 342 N N . VAL 46 46 ? A -1.62101 0.63111 1.14067 1 1 A VAL 61.717 1
+ATOM 343 C CA . VAL 46 46 ? A -0.54482 -0.32079 1.34446 1 1 A VAL 61.717 1
+ATOM 344 C C . VAL 46 46 ? A -0.94117 -1.64122 0.70401 1 1 A VAL 61.717 1
+ATOM 345 O O . VAL 46 46 ? A -1.85880 -2.31879 1.17494 1 1 A VAL 61.717 1
+ATOM 346 C CB . VAL 46 46 ? A -0.23269 -0.51150 2.83704 1 1 A VAL 61.717 1
+ATOM 347 C CG1 . VAL 46 46 ? A 0.95460 -1.44517 3.01851 1 1 A VAL 61.717 1
+ATOM 348 C CG2 . VAL 46 46 ? A 0.03806 0.83625 3.49384 1 1 A VAL 61.717 1
+ATOM 349 N N . PHE 47 47 ? A -0.26889 -2.00119 -0.37996 1 1 A PHE 69.266 1
+ATOM 350 C CA . PHE 47 47 ? A -0.53423 -3.23678 -1.09961 1 1 A PHE 69.266 1
+ATOM 351 C C . PHE 47 47 ? A 0.50293 -4.28308 -0.71386 1 1 A PHE 69.266 1
+ATOM 352 O O . PHE 47 47 ? A 1.70388 -4.08064 -0.88854 1 1 A PHE 69.266 1
+ATOM 353 C CB . PHE 47 47 ? A -0.50921 -3.00843 -2.61316 1 1 A PHE 69.266 1
+ATOM 354 C CG . PHE 47 47 ? A -1.43279 -1.91833 -3.07935 1 1 A PHE 69.266 1
+ATOM 355 C CD1 . PHE 47 47 ? A -2.80554 -2.09856 -3.05891 1 1 A PHE 69.266 1
+ATOM 356 C CD2 . PHE 47 47 ? A -0.92324 -0.70864 -3.53826 1 1 A PHE 69.266 1
+ATOM 357 C CE1 . PHE 47 47 ? A -3.65957 -1.09511 -3.49006 1 1 A PHE 69.266 1
+ATOM 358 C CE2 . PHE 47 47 ? A -1.76970 0.29601 -3.97103 1 1 A PHE 69.266 1
+ATOM 359 C CZ . PHE 47 47 ? A -3.13562 0.10457 -3.94586 1 1 A PHE 69.266 1
+ATOM 360 N N . LEU 48 48 ? A 0.03665 -5.38303 -0.17727 1 1 A LEU 64.249 1
+ATOM 361 C CA . LEU 48 48 ? A 0.89615 -6.49409 0.20540 1 1 A LEU 64.249 1
+ATOM 362 C C . LEU 48 48 ? A 0.66529 -7.63556 -0.77504 1 1 A LEU 64.249 1
+ATOM 363 O O . LEU 48 48 ? A -0.36775 -8.30449 -0.73701 1 1 A LEU 64.249 1
+ATOM 364 C CB . LEU 48 48 ? A 0.59965 -6.93534 1.64169 1 1 A LEU 64.249 1
+ATOM 365 C CG . LEU 48 48 ? A 0.62465 -5.81555 2.68493 1 1 A LEU 64.249 1
+ATOM 366 C CD1 . LEU 48 48 ? A 0.30846 -6.36880 4.06719 1 1 A LEU 64.249 1
+ATOM 367 C CD2 . LEU 48 48 ? A 1.97199 -5.11621 2.68633 1 1 A LEU 64.249 1
+ATOM 368 N N . LEU 49 49 ? A 1.63051 -7.84567 -1.66652 1 1 A LEU 65.947 1
+ATOM 369 C CA . LEU 49 49 ? A 1.49063 -8.76676 -2.78067 1 1 A LEU 65.947 1
+ATOM 370 C C . LEU 49 49 ? A 2.24554 -10.05742 -2.50081 1 1 A LEU 65.947 1
+ATOM 371 O O . LEU 49 49 ? A 3.43999 -10.04618 -2.20797 1 1 A LEU 65.947 1
+ATOM 372 C CB . LEU 49 49 ? A 1.99588 -8.12777 -4.07611 1 1 A LEU 65.947 1
+ATOM 373 C CG . LEU 49 49 ? A 1.40499 -6.75032 -4.39278 1 1 A LEU 65.947 1
+ATOM 374 C CD1 . LEU 49 49 ? A 1.97235 -6.21876 -5.70146 1 1 A LEU 65.947 1
+ATOM 375 C CD2 . LEU 49 49 ? A -0.10998 -6.80367 -4.43801 1 1 A LEU 65.947 1
+ATOM 376 N N . ASP 50 50 ? A 1.54066 -11.16529 -2.61753 1 1 A ASP 58.999 1
+ATOM 377 C CA . ASP 50 50 ? A 2.11368 -12.47420 -2.35483 1 1 A ASP 58.999 1
+ATOM 378 C C . ASP 50 50 ? A 3.08981 -12.85069 -3.46365 1 1 A ASP 58.999 1
+ATOM 379 O O . ASP 50 50 ? A 2.70932 -12.94178 -4.62765 1 1 A ASP 58.999 1
+ATOM 380 C CB . ASP 50 50 ? A 0.99231 -13.51021 -2.25247 1 1 A ASP 58.999 1
+ATOM 381 C CG . ASP 50 50 ? A 1.45842 -14.83256 -1.67787 1 1 A ASP 58.999 1
+ATOM 382 O OD1 . ASP 50 50 ? A 2.67458 -15.06484 -1.58737 1 1 A ASP 58.999 1
+ATOM 383 O OD2 . ASP 50 50 ? A 0.58562 -15.64715 -1.30629 1 1 A ASP 58.999 1
+ATOM 384 N N . GLY 51 51 ? A 4.34674 -13.06709 -3.08951 1 1 A GLY 53.672 1
+ATOM 385 C CA . GLY 51 51 ? A 5.37432 -13.48402 -4.02589 1 1 A GLY 53.672 1
+ATOM 386 C C . GLY 51 51 ? A 5.71485 -14.95630 -3.95562 1 1 A GLY 53.672 1
+ATOM 387 O O . GLY 51 51 ? A 6.70632 -15.38599 -4.54444 1 1 A GLY 53.672 1
+ATOM 388 N N . SER 52 52 ? A 4.89874 -15.73396 -3.25276 1 1 A SER 54.245 1
+ATOM 389 C CA . SER 52 52 ? A 5.14691 -17.15792 -3.09434 1 1 A SER 54.245 1
+ATOM 390 C C . SER 52 52 ? A 4.36195 -18.00246 -4.09349 1 1 A SER 54.245 1
+ATOM 391 O O . SER 52 52 ? A 4.21126 -19.20862 -3.88854 1 1 A SER 54.245 1
+ATOM 392 C CB . SER 52 52 ? A 4.79303 -17.59891 -1.67361 1 1 A SER 54.245 1
+ATOM 393 O OG . SER 52 52 ? A 3.41149 -17.43313 -1.41747 1 1 A SER 54.245 1
+ATOM 394 N N . SER 53 53 ? A 3.85379 -17.38422 -5.15766 1 1 A SER 54.732 1
+ATOM 395 C CA . SER 53 53 ? A 3.10936 -18.06337 -6.21633 1 1 A SER 54.732 1
+ATOM 396 C C . SER 53 53 ? A 1.79829 -18.65594 -5.72545 1 1 A SER 54.732 1
+ATOM 397 O O . SER 53 53 ? A 1.27341 -19.59652 -6.32770 1 1 A SER 54.732 1
+ATOM 398 C CB . SER 53 53 ? A 3.95729 -19.14962 -6.88660 1 1 A SER 54.732 1
+ATOM 399 O OG . SER 53 53 ? A 5.14409 -18.60728 -7.42770 1 1 A SER 54.732 1
+ATOM 400 N N . ARG 54 54 ? A 1.26550 -18.11001 -4.64814 1 1 A ARG 61.822 1
+ATOM 401 C CA . ARG 54 54 ? A -0.04491 -18.53517 -4.18038 1 1 A ARG 61.822 1
+ATOM 402 C C . ARG 54 54 ? A -1.16933 -17.99498 -5.05248 1 1 A ARG 61.822 1
+ATOM 403 O O . ARG 54 54 ? A -2.26999 -18.55174 -5.05878 1 1 A ARG 61.822 1
+ATOM 404 C CB . ARG 54 54 ? A -0.26013 -18.10037 -2.73140 1 1 A ARG 61.822 1
+ATOM 405 C CG . ARG 54 54 ? A 0.66791 -18.77674 -1.73875 1 1 A ARG 61.822 1
+ATOM 406 C CD . ARG 54 54 ? A 0.33182 -20.24771 -1.59430 1 1 A ARG 61.822 1
+ATOM 407 N NE . ARG 54 54 ? A 1.12302 -20.89109 -0.55343 1 1 A ARG 61.822 1
+ATOM 408 C CZ . ARG 54 54 ? A 1.03367 -22.17059 -0.22477 1 1 A ARG 61.822 1
+ATOM 409 N NH1 . ARG 54 54 ? A 0.18410 -22.96865 -0.85812 1 1 A ARG 61.822 1
+ATOM 410 N NH2 . ARG 54 54 ? A 1.79459 -22.65001 0.74640 1 1 A ARG 61.822 1
+ATOM 411 N N . LEU 55 55 ? A -0.90370 -16.91434 -5.76381 1 1 A LEU 69.145 1
+ATOM 412 C CA . LEU 55 55 ? A -1.86067 -16.33334 -6.68974 1 1 A LEU 69.145 1
+ATOM 413 C C . LEU 55 55 ? A -1.41478 -16.59963 -8.11785 1 1 A LEU 69.145 1
+ATOM 414 O O . LEU 55 55 ? A -0.24903 -16.39603 -8.45979 1 1 A LEU 69.145 1
+ATOM 415 C CB . LEU 55 55 ? A -2.00141 -14.82586 -6.47011 1 1 A LEU 69.145 1
+ATOM 416 C CG . LEU 55 55 ? A -2.47323 -14.36172 -5.09297 1 1 A LEU 69.145 1
+ATOM 417 C CD1 . LEU 55 55 ? A -2.50791 -12.84105 -5.03588 1 1 A LEU 69.145 1
+ATOM 418 C CD2 . LEU 55 55 ? A -3.83628 -14.94473 -4.76490 1 1 A LEU 69.145 1
+ATOM 419 N N . SER 56 56 ? A -2.33816 -17.04764 -8.95013 1 1 A SER 75.761 1
+ATOM 420 C CA . SER 56 56 ? A -2.04793 -17.23768 -10.35994 1 1 A SER 75.761 1
+ATOM 421 C C . SER 56 56 ? A -1.94686 -15.88643 -11.05781 1 1 A SER 75.761 1
+ATOM 422 O O . SER 56 56 ? A -2.34257 -14.84911 -10.52128 1 1 A SER 75.761 1
+ATOM 423 C CB . SER 56 56 ? A -3.12805 -18.09435 -11.02031 1 1 A SER 75.761 1
+ATOM 424 O OG . SER 56 56 ? A -4.35841 -17.39704 -11.08091 1 1 A SER 75.761 1
+ATOM 425 N N . GLU 57 57 ? A -1.40510 -15.90854 -12.26812 1 1 A GLU 69.623 1
+ATOM 426 C CA . GLU 57 57 ? A -1.30950 -14.67632 -13.03757 1 1 A GLU 69.623 1
+ATOM 427 C C . GLU 57 57 ? A -2.68694 -14.10071 -13.33589 1 1 A GLU 69.623 1
+ATOM 428 O O . GLU 57 57 ? A -2.87661 -12.88149 -13.31909 1 1 A GLU 69.623 1
+ATOM 429 C CB . GLU 57 57 ? A -0.54233 -14.92299 -14.33310 1 1 A GLU 69.623 1
+ATOM 430 C CG . GLU 57 57 ? A 0.92414 -15.24312 -14.11084 1 1 A GLU 69.623 1
+ATOM 431 C CD . GLU 57 57 ? A 1.66149 -14.11377 -13.42500 1 1 A GLU 69.623 1
+ATOM 432 O OE1 . GLU 57 57 ? A 1.42510 -12.94284 -13.78996 1 1 A GLU 69.623 1
+ATOM 433 O OE2 . GLU 57 57 ? A 2.47820 -14.39929 -12.52143 1 1 A GLU 69.623 1
+ATOM 434 N N . ALA 58 58 ? A -3.65486 -14.96802 -13.60206 1 1 A ALA 80.135 1
+ATOM 435 C CA . ALA 58 58 ? A -5.01028 -14.49708 -13.85617 1 1 A ALA 80.135 1
+ATOM 436 C C . ALA 58 58 ? A -5.60193 -13.83241 -12.61988 1 1 A ALA 80.135 1
+ATOM 437 O O . ALA 58 58 ? A -6.28312 -12.80622 -12.71885 1 1 A ALA 80.135 1
+ATOM 438 C CB . ALA 58 58 ? A -5.89425 -15.65278 -14.31506 1 1 A ALA 80.135 1
+ATOM 439 N N . GLU 59 59 ? A -5.35417 -14.41408 -11.45977 1 1 A GLU 78.553 1
+ATOM 440 C CA . GLU 59 59 ? A -5.84095 -13.82634 -10.21962 1 1 A GLU 78.553 1
+ATOM 441 C C . GLU 59 59 ? A -5.16071 -12.49494 -9.93282 1 1 A GLU 78.553 1
+ATOM 442 O O . GLU 59 59 ? A -5.79280 -11.55690 -9.42872 1 1 A GLU 78.553 1
+ATOM 443 C CB . GLU 59 59 ? A -5.62531 -14.79568 -9.05903 1 1 A GLU 78.553 1
+ATOM 444 C CG . GLU 59 59 ? A -6.52652 -16.01989 -9.10045 1 1 A GLU 78.553 1
+ATOM 445 C CD . GLU 59 59 ? A -6.15471 -17.06257 -8.06528 1 1 A GLU 78.553 1
+ATOM 446 O OE1 . GLU 59 59 ? A -4.95419 -17.24326 -7.78766 1 1 A GLU 78.553 1
+ATOM 447 O OE2 . GLU 59 59 ? A -7.07050 -17.70859 -7.52347 1 1 A GLU 78.553 1
+ATOM 448 N N . PHE 60 60 ? A -3.87014 -12.39068 -10.24752 1 1 A PHE 70.078 1
+ATOM 449 C CA . PHE 60 60 ? A -3.15519 -11.14425 -10.02501 1 1 A PHE 70.078 1
+ATOM 450 C C . PHE 60 60 ? A -3.64355 -10.04391 -10.95961 1 1 A PHE 70.078 1
+ATOM 451 O O . PHE 60 60 ? A -3.60775 -8.86348 -10.60319 1 1 A PHE 70.078 1
+ATOM 452 C CB . PHE 60 60 ? A -1.65056 -11.35796 -10.18715 1 1 A PHE 70.078 1
+ATOM 453 C CG . PHE 60 60 ? A -0.82767 -10.21654 -9.66825 1 1 A PHE 70.078 1
+ATOM 454 C CD1 . PHE 60 60 ? A -0.72846 -9.99143 -8.30331 1 1 A PHE 70.078 1
+ATOM 455 C CD2 . PHE 60 60 ? A -0.15671 -9.37135 -10.53827 1 1 A PHE 70.078 1
+ATOM 456 C CE1 . PHE 60 60 ? A 0.02824 -8.94398 -7.81167 1 1 A PHE 70.078 1
+ATOM 457 C CE2 . PHE 60 60 ? A 0.60454 -8.31865 -10.05399 1 1 A PHE 70.078 1
+ATOM 458 C CZ . PHE 60 60 ? A 0.69847 -8.10761 -8.69067 1 1 A PHE 70.078 1
+ATOM 459 N N . GLU 61 61 ? A -4.11418 -10.41511 -12.15849 1 1 A GLU 76.153 1
+ATOM 460 C CA . GLU 61 61 ? A -4.68478 -9.41972 -13.05679 1 1 A GLU 76.153 1
+ATOM 461 C C . GLU 61 61 ? A -5.94849 -8.80570 -12.47133 1 1 A GLU 76.153 1
+ATOM 462 O O . GLU 61 61 ? A -6.22287 -7.61937 -12.67318 1 1 A GLU 76.153 1
+ATOM 463 C CB . GLU 61 61 ? A -4.97929 -10.03737 -14.41802 1 1 A GLU 76.153 1
+ATOM 464 C CG . GLU 61 61 ? A -3.73305 -10.43310 -15.19346 1 1 A GLU 76.153 1
+ATOM 465 C CD . GLU 61 61 ? A -2.85018 -9.24789 -15.51453 1 1 A GLU 76.153 1
+ATOM 466 O OE1 . GLU 61 61 ? A -3.38817 -8.14220 -15.74961 1 1 A GLU 76.153 1
+ATOM 467 O OE2 . GLU 61 61 ? A -1.60804 -9.41711 -15.52627 1 1 A GLU 76.153 1
+ATOM 468 N N . VAL 62 62 ? A -6.72377 -9.60243 -11.74302 1 1 A VAL 83.191 1
+ATOM 469 C CA . VAL 62 62 ? A -7.89779 -9.07387 -11.06348 1 1 A VAL 83.191 1
+ATOM 470 C C . VAL 62 62 ? A -7.48087 -8.07942 -9.98188 1 1 A VAL 83.191 1
+ATOM 471 O O . VAL 62 62 ? A -8.10271 -7.02471 -9.81235 1 1 A VAL 83.191 1
+ATOM 472 C CB . VAL 62 62 ? A -8.74079 -10.21221 -10.46146 1 1 A VAL 83.191 1
+ATOM 473 C CG1 . VAL 62 62 ? A -9.91795 -9.65121 -9.67641 1 1 A VAL 83.191 1
+ATOM 474 C CG2 . VAL 62 62 ? A -9.23158 -11.13752 -11.56882 1 1 A VAL 83.191 1
+ATOM 475 N N . LEU 63 63 ? A -6.41569 -8.40946 -9.25677 1 1 A LEU 77.411 1
+ATOM 476 C CA . LEU 63 63 ? A -5.90325 -7.49741 -8.23705 1 1 A LEU 77.411 1
+ATOM 477 C C . LEU 63 63 ? A -5.43288 -6.18723 -8.85349 1 1 A LEU 77.411 1
+ATOM 478 O O . LEU 63 63 ? A -5.74639 -5.10261 -8.34785 1 1 A LEU 77.411 1
+ATOM 479 C CB . LEU 63 63 ? A -4.75993 -8.15844 -7.46351 1 1 A LEU 77.411 1
+ATOM 480 C CG . LEU 63 63 ? A -4.02203 -7.25591 -6.47330 1 1 A LEU 77.411 1
+ATOM 481 C CD1 . LEU 63 63 ? A -4.95848 -6.79793 -5.36020 1 1 A LEU 77.411 1
+ATOM 482 C CD2 . LEU 63 63 ? A -2.80676 -7.97805 -5.90745 1 1 A LEU 77.411 1
+ATOM 483 N N . LYS 64 64 ? A -4.69216 -6.27528 -9.94823 1 1 A LYS 70.779 1
+ATOM 484 C CA . LYS 64 64 ? A -4.20803 -5.06694 -10.60858 1 1 A LYS 70.779 1
+ATOM 485 C C . LYS 64 64 ? A -5.35723 -4.22564 -11.14671 1 1 A LYS 70.779 1
+ATOM 486 O O . LYS 64 64 ? A -5.31927 -2.99409 -11.07622 1 1 A LYS 70.779 1
+ATOM 487 C CB . LYS 64 64 ? A -3.24124 -5.42156 -11.73369 1 1 A LYS 70.779 1
+ATOM 488 C CG . LYS 64 64 ? A -1.91161 -5.98176 -11.24917 1 1 A LYS 70.779 1
+ATOM 489 C CD . LYS 64 64 ? A -0.88532 -6.04483 -12.36456 1 1 A LYS 70.779 1
+ATOM 490 C CE . LYS 64 64 ? A -1.30700 -6.98582 -13.47024 1 1 A LYS 70.779 1
+ATOM 491 N NZ . LYS 64 64 ? A -0.29910 -7.08217 -14.54150 1 1 A LYS 70.779 1
+ATOM 492 N N . ALA 65 65 ? A -6.38471 -4.88284 -11.66717 1 1 A ALA 79.865 1
+ATOM 493 C CA . ALA 65 65 ? A -7.54285 -4.14973 -12.16258 1 1 A ALA 79.865 1
+ATOM 494 C C . ALA 65 65 ? A -8.24435 -3.40533 -11.03389 1 1 A ALA 79.865 1
+ATOM 495 O O . ALA 65 65 ? A -8.71626 -2.27974 -11.22337 1 1 A ALA 79.865 1
+ATOM 496 C CB . ALA 65 65 ? A -8.51002 -5.10522 -12.85755 1 1 A ALA 79.865 1
+ATOM 497 N N . PHE 66 66 ? A -8.30593 -4.01914 -9.86422 1 1 A PHE 81.904 1
+ATOM 498 C CA . PHE 66 66 ? A -8.89315 -3.36510 -8.69983 1 1 A PHE 81.904 1
+ATOM 499 C C . PHE 66 66 ? A -8.08274 -2.13802 -8.29392 1 1 A PHE 81.904 1
+ATOM 500 O O . PHE 66 66 ? A -8.64260 -1.07186 -8.02492 1 1 A PHE 81.904 1
+ATOM 501 C CB . PHE 66 66 ? A -8.98352 -4.35735 -7.53858 1 1 A PHE 81.904 1
+ATOM 502 C CG . PHE 66 66 ? A -9.36027 -3.72839 -6.22723 1 1 A PHE 81.904 1
+ATOM 503 C CD1 . PHE 66 66 ? A -10.68772 -3.49008 -5.91593 1 1 A PHE 81.904 1
+ATOM 504 C CD2 . PHE 66 66 ? A -8.37876 -3.37160 -5.30772 1 1 A PHE 81.904 1
+ATOM 505 C CE1 . PHE 66 66 ? A -11.04140 -2.90972 -4.70577 1 1 A PHE 81.904 1
+ATOM 506 C CE2 . PHE 66 66 ? A -8.72813 -2.78959 -4.09782 1 1 A PHE 81.904 1
+ATOM 507 C CZ . PHE 66 66 ? A -10.05842 -2.56124 -3.79642 1 1 A PHE 81.904 1
+ATOM 508 N N . VAL 67 67 ? A -6.76506 -2.28325 -8.25955 1 1 A VAL 72.026 1
+ATOM 509 C CA . VAL 67 67 ? A -5.90763 -1.18056 -7.84975 1 1 A VAL 72.026 1
+ATOM 510 C C . VAL 67 67 ? A -5.99247 -0.03304 -8.85092 1 1 A VAL 72.026 1
+ATOM 511 O O . VAL 67 67 ? A -6.10373 1.13597 -8.46802 1 1 A VAL 72.026 1
+ATOM 512 C CB . VAL 67 67 ? A -4.45150 -1.65484 -7.68472 1 1 A VAL 72.026 1
+ATOM 513 C CG1 . VAL 67 67 ? A -3.53232 -0.47505 -7.40252 1 1 A VAL 72.026 1
+ATOM 514 C CG2 . VAL 67 67 ? A -4.36397 -2.68388 -6.56257 1 1 A VAL 72.026 1
+ATOM 515 N N . VAL 68 68 ? A -5.96138 -0.35565 -10.14325 1 1 A VAL 67.828 1
+ATOM 516 C CA . VAL 68 68 ? A -6.03432 0.66991 -11.17316 1 1 A VAL 67.828 1
+ATOM 517 C C . VAL 68 68 ? A -7.36756 1.40693 -11.09837 1 1 A VAL 67.828 1
+ATOM 518 O O . VAL 68 68 ? A -7.41273 2.64359 -11.17076 1 1 A VAL 67.828 1
+ATOM 519 C CB . VAL 68 68 ? A -5.82760 0.05575 -12.57098 1 1 A VAL 67.828 1
+ATOM 520 C CG1 . VAL 68 68 ? A -6.19234 1.05663 -13.65351 1 1 A VAL 67.828 1
+ATOM 521 C CG2 . VAL 68 68 ? A -4.38497 -0.40190 -12.72984 1 1 A VAL 67.828 1
+ATOM 522 N N . ASP 69 69 ? A -8.44966 0.66617 -10.93651 1 1 A ASP 77.572 1
+ATOM 523 C CA . ASP 69 69 ? A -9.76655 1.28959 -10.85179 1 1 A ASP 77.572 1
+ATOM 524 C C . ASP 69 69 ? A -9.85093 2.21885 -9.64632 1 1 A ASP 77.572 1
+ATOM 525 O O . ASP 69 69 ? A -10.35823 3.33966 -9.74097 1 1 A ASP 77.572 1
+ATOM 526 C CB . ASP 69 69 ? A -10.84359 0.20446 -10.76869 1 1 A ASP 77.572 1
+ATOM 527 C CG . ASP 69 69 ? A -12.24407 0.77519 -10.80404 1 1 A ASP 77.572 1
+ATOM 528 O OD1 . ASP 69 69 ? A -12.44689 1.82022 -11.45860 1 1 A ASP 77.572 1
+ATOM 529 O OD2 . ASP 69 69 ? A -13.14706 0.17869 -10.18299 1 1 A ASP 77.572 1
+ATOM 530 N N . MET 70 70 ? A -9.34291 1.76318 -8.50839 1 1 A MET 74.336 1
+ATOM 531 C CA . MET 70 70 ? A -9.38277 2.58068 -7.30286 1 1 A MET 74.336 1
+ATOM 532 C C . MET 70 70 ? A -8.55387 3.84832 -7.46325 1 1 A MET 74.336 1
+ATOM 533 O O . MET 70 70 ? A -8.99829 4.93819 -7.09405 1 1 A MET 74.336 1
+ATOM 534 C CB . MET 70 70 ? A -8.89002 1.76934 -6.10570 1 1 A MET 74.336 1
+ATOM 535 C CG . MET 70 70 ? A -8.83448 2.54371 -4.79699 1 1 A MET 74.336 1
+ATOM 536 S SD . MET 70 70 ? A -8.51110 1.48309 -3.37676 1 1 A MET 74.336 1
+ATOM 537 C CE . MET 70 70 ? A -7.05072 0.60531 -3.94228 1 1 A MET 74.336 1
+ATOM 538 N N . MET 71 71 ? A -7.35552 3.70538 -8.01350 1 1 A MET 63.228 1
+ATOM 539 C CA . MET 71 71 ? A -6.48403 4.86248 -8.16724 1 1 A MET 63.228 1
+ATOM 540 C C . MET 71 71 ? A -7.05882 5.86674 -9.15618 1 1 A MET 63.228 1
+ATOM 541 O O . MET 71 71 ? A -6.96750 7.08019 -8.94015 1 1 A MET 63.228 1
+ATOM 542 C CB . MET 71 71 ? A -5.08924 4.42378 -8.60975 1 1 A MET 63.228 1
+ATOM 543 C CG . MET 71 71 ? A -4.35230 3.60093 -7.56273 1 1 A MET 63.228 1
+ATOM 544 S SD . MET 71 71 ? A -4.08239 4.50504 -6.01479 1 1 A MET 63.228 1
+ATOM 545 C CE . MET 71 71 ? A -3.08923 5.87436 -6.62237 1 1 A MET 63.228 1
+ATOM 546 N N . GLU 72 72 ? A -7.65134 5.38720 -10.24053 1 1 A GLU 67.939 1
+ATOM 547 C CA . GLU 72 72 ? A -8.22212 6.29409 -11.22804 1 1 A GLU 67.939 1
+ATOM 548 C C . GLU 72 72 ? A -9.41818 7.05047 -10.66843 1 1 A GLU 67.939 1
+ATOM 549 O O . GLU 72 72 ? A -9.58936 8.24246 -10.92849 1 1 A GLU 67.939 1
+ATOM 550 C CB . GLU 72 72 ? A -8.61183 5.52381 -12.48636 1 1 A GLU 67.939 1
+ATOM 551 C CG . GLU 72 72 ? A -7.41377 5.04807 -13.29482 1 1 A GLU 67.939 1
+ATOM 552 C CD . GLU 72 72 ? A -7.79935 4.28702 -14.54657 1 1 A GLU 67.939 1
+ATOM 553 O OE1 . GLU 72 72 ? A -8.95769 3.83377 -14.64374 1 1 A GLU 67.939 1
+ATOM 554 O OE2 . GLU 72 72 ? A -6.94044 4.14112 -15.43752 1 1 A GLU 67.939 1
+ATOM 555 N N . ARG 73 73 ? A -10.24506 6.36374 -9.88329 1 1 A ARG 76.427 1
+ATOM 556 C CA . ARG 73 73 ? A -11.38880 7.03507 -9.27746 1 1 A ARG 76.427 1
+ATOM 557 C C . ARG 73 73 ? A -10.94611 8.05683 -8.23860 1 1 A ARG 76.427 1
+ATOM 558 O O . ARG 73 73 ? A -11.56231 9.11586 -8.09910 1 1 A ARG 76.427 1
+ATOM 559 C CB . ARG 73 73 ? A -12.33564 6.01570 -8.65072 1 1 A ARG 76.427 1
+ATOM 560 C CG . ARG 73 73 ? A -12.97903 5.06989 -9.65212 1 1 A ARG 76.427 1
+ATOM 561 C CD . ARG 73 73 ? A -13.98814 4.15718 -8.97914 1 1 A ARG 76.427 1
+ATOM 562 N NE . ARG 73 73 ? A -14.42301 3.07583 -9.84783 1 1 A ARG 76.427 1
+ATOM 563 C CZ . ARG 73 73 ? A -15.38288 2.20980 -9.55704 1 1 A ARG 76.427 1
+ATOM 564 N NH1 . ARG 73 73 ? A -16.04520 2.30462 -8.41359 1 1 A ARG 76.427 1
+ATOM 565 N NH2 . ARG 73 73 ? A -15.67894 1.24061 -10.40878 1 1 A ARG 76.427 1
+ATOM 566 N N . LEU 74 74 ? A -9.87726 7.74692 -7.50159 1 1 A LEU 66.426 1
+ATOM 567 C CA . LEU 74 74 ? A -9.35464 8.69621 -6.52966 1 1 A LEU 66.426 1
+ATOM 568 C C . LEU 74 74 ? A -8.75811 9.92317 -7.20891 1 1 A LEU 66.426 1
+ATOM 569 O O . LEU 74 74 ? A -8.90779 11.04545 -6.71687 1 1 A LEU 66.426 1
+ATOM 570 C CB . LEU 74 74 ? A -8.30707 8.02161 -5.63776 1 1 A LEU 66.426 1
+ATOM 571 C CG . LEU 74 74 ? A -8.84229 6.99940 -4.63796 1 1 A LEU 66.426 1
+ATOM 572 C CD1 . LEU 74 74 ? A -7.69950 6.19111 -4.03678 1 1 A LEU 66.426 1
+ATOM 573 C CD2 . LEU 74 74 ? A -9.64471 7.68645 -3.54684 1 1 A LEU 66.426 1
+ATOM 574 N N . ARG 75 75 ? A -8.09871 9.71908 -8.34914 1 1 A ARG 56.724 1
+ATOM 575 C CA . ARG 75 75 ? A -7.47865 10.83418 -9.05352 1 1 A ARG 56.724 1
+ATOM 576 C C . ARG 75 75 ? A -8.51699 11.80588 -9.59130 1 1 A ARG 56.724 1
+ATOM 577 O O . ARG 75 75 ? A -8.38927 13.02129 -9.42179 1 1 A ARG 56.724 1
+ATOM 578 C CB . ARG 75 75 ? A -6.59054 10.33567 -10.19505 1 1 A ARG 56.724 1
+ATOM 579 C CG . ARG 75 75 ? A -5.30529 9.65635 -9.74493 1 1 A ARG 56.724 1
+ATOM 580 C CD . ARG 75 75 ? A -4.36973 9.45720 -10.92141 1 1 A ARG 56.724 1
+ATOM 581 N NE . ARG 75 75 ? A -3.17968 8.70393 -10.54042 1 1 A ARG 56.724 1
+ATOM 582 C CZ . ARG 75 75 ? A -3.02780 7.39901 -10.72896 1 1 A ARG 56.724 1
+ATOM 583 N NH1 . ARG 75 75 ? A -3.98675 6.68474 -11.29966 1 1 A ARG 56.724 1
+ATOM 584 N NH2 . ARG 75 75 ? A -1.90349 6.80433 -10.34655 1 1 A ARG 56.724 1
+ATOM 585 N N . ILE 76 76 ? A -9.55934 11.29172 -10.23000 1 1 A ILE 63.065 1
+ATOM 586 C CA . ILE 76 76 ? A -10.56842 12.16997 -10.80395 1 1 A ILE 63.065 1
+ATOM 587 C C . ILE 76 76 ? A -11.37659 12.86552 -9.72099 1 1 A ILE 63.065 1
+ATOM 588 O O . ILE 76 76 ? A -12.02048 13.88285 -9.97961 1 1 A ILE 63.065 1
+ATOM 589 C CB . ILE 76 76 ? A -11.50400 11.40691 -11.76115 1 1 A ILE 63.065 1
+ATOM 590 C CG1 . ILE 76 76 ? A -12.29361 10.34134 -10.99866 1 1 A ILE 63.065 1
+ATOM 591 C CG2 . ILE 76 76 ? A -10.71856 10.79285 -12.90029 1 1 A ILE 63.065 1
+ATOM 592 C CD1 . ILE 76 76 ? A -13.32024 9.62223 -11.85172 1 1 A ILE 63.065 1
+ATOM 593 N N . SER 77 77 ? A -11.33994 12.32460 -8.50555 1 1 A SER 61.721 1
+ATOM 594 C CA . SER 77 77 ? A -12.00809 12.94892 -7.37479 1 1 A SER 61.721 1
+ATOM 595 C C . SER 77 77 ? A -11.07085 13.84492 -6.57387 1 1 A SER 61.721 1
+ATOM 596 O O . SER 77 77 ? A -11.45901 14.34051 -5.51377 1 1 A SER 61.721 1
+ATOM 597 C CB . SER 77 77 ? A -12.60687 11.88728 -6.45452 1 1 A SER 61.721 1
+ATOM 598 O OG . SER 77 77 ? A -13.52706 11.06732 -7.14935 1 1 A SER 61.721 1
+ATOM 599 N N . GLN 78 78 ? A -9.84312 14.05684 -7.06472 1 1 A GLN 51.775 1
+ATOM 600 C CA . GLN 78 78 ? A -8.83807 14.87768 -6.39822 1 1 A GLN 51.775 1
+ATOM 601 C C . GLN 78 78 ? A -8.53742 14.36116 -4.99447 1 1 A GLN 51.775 1
+ATOM 602 O O . GLN 78 78 ? A -8.34041 15.13215 -4.05105 1 1 A GLN 51.775 1
+ATOM 603 C CB . GLN 78 78 ? A -9.26841 16.34297 -6.35855 1 1 A GLN 51.775 1
+ATOM 604 C CG . GLN 78 78 ? A -9.35345 16.97884 -7.73598 1 1 A GLN 51.775 1
+ATOM 605 C CD . GLN 78 78 ? A -8.00257 17.04443 -8.41134 1 1 A GLN 51.775 1
+ATOM 606 O OE1 . GLN 78 78 ? A -7.04700 17.58634 -7.85450 1 1 A GLN 51.775 1
+ATOM 607 N NE2 . GLN 78 78 ? A -7.90957 16.49324 -9.61895 1 1 A GLN 51.775 1
+ATOM 608 N N . LYS 79 79 ? A -8.50574 13.04703 -4.86668 1 1 A LYS 53.310 1
+ATOM 609 C CA . LYS 79 79 ? A -8.11591 12.39051 -3.62605 1 1 A LYS 53.310 1
+ATOM 610 C C . LYS 79 79 ? A -6.68926 11.88788 -3.79075 1 1 A LYS 53.310 1
+ATOM 611 O O . LYS 79 79 ? A -6.44480 10.73841 -4.16114 1 1 A LYS 53.310 1
+ATOM 612 C CB . LYS 79 79 ? A -9.06131 11.23810 -3.28758 1 1 A LYS 53.310 1
+ATOM 613 C CG . LYS 79 79 ? A -10.52777 11.63624 -3.20738 1 1 A LYS 53.310 1
+ATOM 614 C CD . LYS 79 79 ? A -10.78102 12.56267 -2.03004 1 1 A LYS 53.310 1
+ATOM 615 C CE . LYS 79 79 ? A -12.27700 12.77059 -1.83691 1 1 A LYS 53.310 1
+ATOM 616 N NZ . LYS 79 79 ? A -12.89963 13.45881 -2.99788 1 1 A LYS 53.310 1
+ATOM 617 N N . TRP 80 80 ? A -5.72233 12.77147 -3.53733 1 1 A TRP 46.757 1
+ATOM 618 C CA . TRP 80 80 ? A -4.31507 12.45100 -3.73654 1 1 A TRP 46.757 1
+ATOM 619 C C . TRP 80 80 ? A -3.83586 11.53279 -2.62502 1 1 A TRP 46.757 1
+ATOM 620 O O . TRP 80 80 ? A -4.09484 11.77113 -1.44953 1 1 A TRP 46.757 1
+ATOM 621 C CB . TRP 80 80 ? A -3.49339 13.72879 -3.79136 1 1 A TRP 46.757 1
+ATOM 622 C CG . TRP 80 80 ? A -3.98646 14.66607 -4.84762 1 1 A TRP 46.757 1
+ATOM 623 C CD1 . TRP 80 80 ? A -4.79683 15.74662 -4.66909 1 1 A TRP 46.757 1
+ATOM 624 C CD2 . TRP 80 80 ? A -3.72987 14.58963 -6.25605 1 1 A TRP 46.757 1
+ATOM 625 N NE1 . TRP 80 80 ? A -5.05711 16.35240 -5.87571 1 1 A TRP 46.757 1
+ATOM 626 C CE2 . TRP 80 80 ? A -4.41181 15.66747 -6.86667 1 1 A TRP 46.757 1
+ATOM 627 C CE3 . TRP 80 80 ? A -2.98357 13.71913 -7.06135 1 1 A TRP 46.757 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -4.36847 15.88945 -8.23779 1 1 A TRP 46.757 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -2.94280 13.94498 -8.42840 1 1 A TRP 46.757 1
+ATOM 630 C CH2 . TRP 80 80 ? A -3.62590 15.01821 -9.00590 1 1 A TRP 46.757 1
+ATOM 631 N N . VAL 81 81 ? A -3.13847 10.47952 -3.01513 1 1 A VAL 54.281 1
+ATOM 632 C CA . VAL 81 81 ? A -2.81475 9.40305 -2.09758 1 1 A VAL 54.281 1
+ATOM 633 C C . VAL 81 81 ? A -1.34284 9.04197 -2.15557 1 1 A VAL 54.281 1
+ATOM 634 O O . VAL 81 81 ? A -0.64471 9.32642 -3.12758 1 1 A VAL 54.281 1
+ATOM 635 C CB . VAL 81 81 ? A -3.66221 8.14620 -2.37798 1 1 A VAL 54.281 1
+ATOM 636 C CG1 . VAL 81 81 ? A -5.13945 8.45510 -2.27653 1 1 A VAL 54.281 1
+ATOM 637 C CG2 . VAL 81 81 ? A -3.33097 7.57757 -3.75063 1 1 A VAL 54.281 1
+ATOM 638 N N . ARG 82 82 ? A -0.87794 8.40986 -1.08023 1 1 A ARG 53.612 1
+ATOM 639 C CA . ARG 82 82 ? A 0.40898 7.73529 -1.03664 1 1 A ARG 53.612 1
+ATOM 640 C C . ARG 82 82 ? A 0.19306 6.25293 -1.30107 1 1 A ARG 53.612 1
+ATOM 641 O O . ARG 82 82 ? A -0.84117 5.69325 -0.92882 1 1 A ARG 53.612 1
+ATOM 642 C CB . ARG 82 82 ? A 1.07598 7.93175 0.31893 1 1 A ARG 53.612 1
+ATOM 643 C CG . ARG 82 82 ? A 1.33229 9.38235 0.69971 1 1 A ARG 53.612 1
+ATOM 644 C CD . ARG 82 82 ? A 1.61221 9.51345 2.19072 1 1 A ARG 53.612 1
+ATOM 645 N NE . ARG 82 82 ? A 2.53636 8.49713 2.68539 1 1 A ARG 53.612 1
+ATOM 646 C CZ . ARG 82 82 ? A 3.85211 8.62446 2.72661 1 1 A ARG 53.612 1
+ATOM 647 N NH1 . ARG 82 82 ? A 4.43236 9.73733 2.31577 1 1 A ARG 53.612 1
+ATOM 648 N NH2 . ARG 82 82 ? A 4.58767 7.63150 3.19258 1 1 A ARG 53.612 1
+ATOM 649 N N . VAL 83 83 ? A 1.14863 5.62452 -1.94449 1 1 A VAL 55.157 1
+ATOM 650 C CA . VAL 83 83 ? A 1.03301 4.21716 -2.28991 1 1 A VAL 55.157 1
+ATOM 651 C C . VAL 83 83 ? A 2.26414 3.47648 -1.80291 1 1 A VAL 55.157 1
+ATOM 652 O O . VAL 83 83 ? A 3.38766 3.84210 -2.13600 1 1 A VAL 55.157 1
+ATOM 653 C CB . VAL 83 83 ? A 0.86570 4.01123 -3.80961 1 1 A VAL 55.157 1
+ATOM 654 C CG1 . VAL 83 83 ? A 0.71073 2.53458 -4.12625 1 1 A VAL 55.157 1
+ATOM 655 C CG2 . VAL 83 83 ? A -0.32885 4.80047 -4.31994 1 1 A VAL 55.157 1
+ATOM 656 N N . ALA 84 84 ? A 2.05720 2.43591 -1.00535 1 1 A ALA 56.895 1
+ATOM 657 C CA . ALA 84 84 ? A 3.11057 1.54028 -0.56499 1 1 A ALA 56.895 1
+ATOM 658 C C . ALA 84 84 ? A 2.85317 0.15823 -1.14312 1 1 A ALA 56.895 1
+ATOM 659 O O . ALA 84 84 ? A 1.72656 -0.33912 -1.10293 1 1 A ALA 56.895 1
+ATOM 660 C CB . ALA 84 84 ? A 3.17385 1.47717 0.96138 1 1 A ALA 56.895 1
+ATOM 661 N N . VAL 85 85 ? A 3.89690 -0.46064 -1.69065 1 1 A VAL 59.591 1
+ATOM 662 C CA . VAL 85 85 ? A 3.78951 -1.77952 -2.29147 1 1 A VAL 59.591 1
+ATOM 663 C C . VAL 85 85 ? A 4.84542 -2.69016 -1.68659 1 1 A VAL 59.591 1
+ATOM 664 O O . VAL 85 85 ? A 6.03050 -2.33953 -1.63512 1 1 A VAL 59.591 1
+ATOM 665 C CB . VAL 85 85 ? A 3.95090 -1.73478 -3.81982 1 1 A VAL 59.591 1
+ATOM 666 C CG1 . VAL 85 85 ? A 3.80444 -3.12846 -4.42153 1 1 A VAL 59.591 1
+ATOM 667 C CG2 . VAL 85 85 ? A 2.92595 -0.78623 -4.43127 1 1 A VAL 59.591 1
+ATOM 668 N N . VAL 86 86 ? A 4.41071 -3.84213 -1.22221 1 1 A VAL 59.315 1
+ATOM 669 C CA . VAL 86 86 ? A 5.30093 -4.83215 -0.64461 1 1 A VAL 59.315 1
+ATOM 670 C C . VAL 86 86 ? A 5.06982 -6.15927 -1.34747 1 1 A VAL 59.315 1
+ATOM 671 O O . VAL 86 86 ? A 3.96513 -6.70312 -1.30737 1 1 A VAL 59.315 1
+ATOM 672 C CB . VAL 86 86 ? A 5.08229 -4.99413 0.87153 1 1 A VAL 59.315 1
+ATOM 673 C CG1 . VAL 86 86 ? A 6.05288 -6.02222 1.44037 1 1 A VAL 59.315 1
+ATOM 674 C CG2 . VAL 86 86 ? A 5.24390 -3.65701 1.58185 1 1 A VAL 59.315 1
+ATOM 675 N N . GLU 87 87 ? A 6.10177 -6.68530 -2.00876 1 1 A GLU 56.444 1
+ATOM 676 C CA . GLU 87 87 ? A 6.09250 -8.02296 -2.57616 1 1 A GLU 56.444 1
+ATOM 677 C C . GLU 87 87 ? A 6.84557 -8.93070 -1.61810 1 1 A GLU 56.444 1
+ATOM 678 O O . GLU 87 87 ? A 8.03833 -8.73235 -1.37172 1 1 A GLU 56.444 1
+ATOM 679 C CB . GLU 87 87 ? A 6.73666 -8.02039 -3.96054 1 1 A GLU 56.444 1
+ATOM 680 C CG . GLU 87 87 ? A 6.59058 -9.32796 -4.72895 1 1 A GLU 56.444 1
+ATOM 681 C CD . GLU 87 87 ? A 7.68601 -10.32976 -4.41382 1 1 A GLU 56.444 1
+ATOM 682 O OE1 . GLU 87 87 ? A 8.78581 -9.89765 -4.02661 1 1 A GLU 56.444 1
+ATOM 683 O OE2 . GLU 87 87 ? A 7.43516 -11.54206 -4.57289 1 1 A GLU 56.444 1
+ATOM 684 N N . TYR 88 88 ? A 6.14809 -9.89493 -1.04609 1 1 A TYR 55.820 1
+ATOM 685 C CA . TYR 88 88 ? A 6.69549 -10.64266 0.06896 1 1 A TYR 55.820 1
+ATOM 686 C C . TYR 88 88 ? A 6.61635 -12.14176 -0.15150 1 1 A TYR 55.820 1
+ATOM 687 O O . TYR 88 88 ? A 5.72119 -12.65314 -0.82117 1 1 A TYR 55.820 1
+ATOM 688 C CB . TYR 88 88 ? A 5.98855 -10.26394 1.37810 1 1 A TYR 55.820 1
+ATOM 689 C CG . TYR 88 88 ? A 4.52253 -10.61704 1.40440 1 1 A TYR 55.820 1
+ATOM 690 C CD1 . TYR 88 88 ? A 3.57040 -9.74613 0.89243 1 1 A TYR 55.820 1
+ATOM 691 C CD2 . TYR 88 88 ? A 4.08392 -11.81591 1.96452 1 1 A TYR 55.820 1
+ATOM 692 C CE1 . TYR 88 88 ? A 2.21800 -10.06246 0.91929 1 1 A TYR 55.820 1
+ATOM 693 C CE2 . TYR 88 88 ? A 2.73209 -12.14173 1.99973 1 1 A TYR 55.820 1
+ATOM 694 C CZ . TYR 88 88 ? A 1.80503 -11.26204 1.47285 1 1 A TYR 55.820 1
+ATOM 695 O OH . TYR 88 88 ? A 0.46950 -11.58022 1.50340 1 1 A TYR 55.820 1
+ATOM 696 N N . HIS 89 89 ? A 7.60769 -12.82840 0.42332 1 1 A HIS 48.202 1
+ATOM 697 C CA . HIS 89 89 ? A 7.68048 -14.27964 0.46862 1 1 A HIS 48.202 1
+ATOM 698 C C . HIS 89 89 ? A 8.58540 -14.62296 1.63969 1 1 A HIS 48.202 1
+ATOM 699 O O . HIS 89 89 ? A 8.19095 -14.42434 2.79688 1 1 A HIS 48.202 1
+ATOM 700 C CB . HIS 89 89 ? A 8.16540 -14.88052 -0.85934 1 1 A HIS 48.202 1
+ATOM 701 C CG . HIS 89 89 ? A 9.28012 -14.11948 -1.51656 1 1 A HIS 48.202 1
+ATOM 702 N ND1 . HIS 89 89 ? A 10.60846 -14.41240 -1.30596 1 1 A HIS 48.202 1
+ATOM 703 C CD2 . HIS 89 89 ? A 9.25234 -13.08272 -2.39048 1 1 A HIS 48.202 1
+ATOM 704 C CE1 . HIS 89 89 ? A 11.34672 -13.57721 -2.02024 1 1 A HIS 48.202 1
+ATOM 705 N NE2 . HIS 89 89 ? A 10.55053 -12.76021 -2.68405 1 1 A HIS 48.202 1
+ATOM 706 N N . ASP 90 90 ? A 9.79158 -15.09922 1.37841 1 1 A ASP 44.417 1
+ATOM 707 C CA . ASP 90 90 ? A 10.76326 -15.25141 2.45644 1 1 A ASP 44.417 1
+ATOM 708 C C . ASP 90 90 ? A 11.24266 -13.88919 2.93581 1 1 A ASP 44.417 1
+ATOM 709 O O . ASP 90 90 ? A 11.29039 -13.61378 4.13717 1 1 A ASP 44.417 1
+ATOM 710 C CB . ASP 90 90 ? A 11.94599 -16.09579 1.97329 1 1 A ASP 44.417 1
+ATOM 711 C CG . ASP 90 90 ? A 12.87592 -16.48915 3.09974 1 1 A ASP 44.417 1
+ATOM 712 O OD1 . ASP 90 90 ? A 12.49726 -16.36525 4.27679 1 1 A ASP 44.417 1
+ATOM 713 O OD2 . ASP 90 90 ? A 14.00470 -16.94109 2.79578 1 1 A ASP 44.417 1
+ATOM 714 N N . GLY 91 91 ? A 11.60854 -13.02826 1.98604 1 1 A GLY 48.107 1
+ATOM 715 C CA . GLY 91 91 ? A 11.90644 -11.63631 2.25932 1 1 A GLY 48.107 1
+ATOM 716 C C . GLY 91 91 ? A 10.93742 -10.74310 1.53173 1 1 A GLY 48.107 1
+ATOM 717 O O . GLY 91 91 ? A 9.99893 -11.21144 0.88511 1 1 A GLY 48.107 1
+ATOM 718 N N . SER 92 92 ? A 11.15157 -9.44230 1.63631 1 1 A SER 50.233 1
+ATOM 719 C CA . SER 92 92 ? A 10.24048 -8.48047 1.04588 1 1 A SER 50.233 1
+ATOM 720 C C . SER 92 92 ? A 10.99179 -7.45254 0.22372 1 1 A SER 50.233 1
+ATOM 721 O O . SER 92 92 ? A 12.11173 -7.07195 0.55160 1 1 A SER 50.233 1
+ATOM 722 C CB . SER 92 92 ? A 9.41914 -7.76883 2.12261 1 1 A SER 50.233 1
+ATOM 723 O OG . SER 92 92 ? A 8.63619 -8.68530 2.86373 1 1 A SER 50.233 1
+ATOM 724 N N . HIS 93 93 ? A 10.36207 -7.01628 -0.87100 1 1 A HIS 49.493 1
+ATOM 725 C CA . HIS 93 93 ? A 10.77840 -5.84851 -1.63420 1 1 A HIS 49.493 1
+ATOM 726 C C . HIS 93 93 ? A 9.68169 -4.80997 -1.47712 1 1 A HIS 49.493 1
+ATOM 727 O O . HIS 93 93 ? A 8.53509 -5.06493 -1.82641 1 1 A HIS 49.493 1
+ATOM 728 C CB . HIS 93 93 ? A 10.98684 -6.18143 -3.11151 1 1 A HIS 49.493 1
+ATOM 729 C CG . HIS 93 93 ? A 12.10778 -7.15641 -3.35851 1 1 A HIS 49.493 1
+ATOM 730 N ND1 . HIS 93 93 ? A 12.12174 -8.02658 -4.42151 1 1 A HIS 49.493 1
+ATOM 731 C CD2 . HIS 93 93 ? A 13.25315 -7.34196 -2.68247 1 1 A HIS 49.493 1
+ATOM 732 C CE1 . HIS 93 93 ? A 13.23256 -8.72367 -4.38144 1 1 A HIS 49.493 1
+ATOM 733 N NE2 . HIS 93 93 ? A 13.93507 -8.34447 -3.33780 1 1 A HIS 49.493 1
+ATOM 734 N N . ALA 94 94 ? A 10.02840 -3.65099 -0.93210 1 1 A ALA 51.301 1
+ATOM 735 C CA . ALA 94 94 ? A 9.02949 -2.66017 -0.58098 1 1 A ALA 51.301 1
+ATOM 736 C C . ALA 94 94 ? A 9.42305 -1.28101 -1.06916 1 1 A ALA 51.301 1
+ATOM 737 O O . ALA 94 94 ? A 10.60721 -0.95269 -1.16060 1 1 A ALA 51.301 1
+ATOM 738 C CB . ALA 94 94 ? A 8.81133 -2.62561 0.93073 1 1 A ALA 51.301 1
+ATOM 739 N N . TYR 95 95 ? A 8.40775 -0.49231 -1.36789 1 1 A TYR 50.329 1
+ATOM 740 C CA . TYR 95 95 ? A 8.61414 0.91110 -1.66858 1 1 A TYR 50.329 1
+ATOM 741 C C . TYR 95 95 ? A 7.34872 1.69180 -1.36737 1 1 A TYR 50.329 1
+ATOM 742 O O . TYR 95 95 ? A 6.24402 1.14297 -1.35474 1 1 A TYR 50.329 1
+ATOM 743 C CB . TYR 95 95 ? A 9.04671 1.13002 -3.12412 1 1 A TYR 50.329 1
+ATOM 744 C CG . TYR 95 95 ? A 7.93972 0.97047 -4.13465 1 1 A TYR 50.329 1
+ATOM 745 C CD1 . TYR 95 95 ? A 7.63698 -0.27351 -4.67006 1 1 A TYR 50.329 1
+ATOM 746 C CD2 . TYR 95 95 ? A 7.19792 2.07152 -4.56423 1 1 A TYR 50.329 1
+ATOM 747 C CE1 . TYR 95 95 ? A 6.62388 -0.42099 -5.60724 1 1 A TYR 50.329 1
+ATOM 748 C CE2 . TYR 95 95 ? A 6.18309 1.93206 -5.50286 1 1 A TYR 50.329 1
+ATOM 749 C CZ . TYR 95 95 ? A 5.90041 0.68307 -6.02128 1 1 A TYR 50.329 1
+ATOM 750 O OH . TYR 95 95 ? A 4.89877 0.54000 -6.94614 1 1 A TYR 50.329 1
+ATOM 751 N N . ILE 96 96 ? A 7.52695 2.98153 -1.10356 1 1 A ILE 44.572 1
+ATOM 752 C CA . ILE 96 96 ? A 6.43041 3.92511 -0.97287 1 1 A ILE 44.572 1
+ATOM 753 C C . ILE 96 96 ? A 6.63665 5.00092 -2.01728 1 1 A ILE 44.572 1
+ATOM 754 O O . ILE 96 96 ? A 7.71478 5.58576 -2.10369 1 1 A ILE 44.572 1
+ATOM 755 C CB . ILE 96 96 ? A 6.36040 4.54372 0.43496 1 1 A ILE 44.572 1
+ATOM 756 C CG1 . ILE 96 96 ? A 6.22205 3.44514 1.49366 1 1 A ILE 44.572 1
+ATOM 757 C CG2 . ILE 96 96 ? A 5.20158 5.52595 0.53232 1 1 A ILE 44.572 1
+ATOM 758 C CD1 . ILE 96 96 ? A 6.26148 3.95773 2.92414 1 1 A ILE 44.572 1
+ATOM 759 N N . GLY 97 97 ? A 5.62431 5.25263 -2.82424 1 1 A GLY 44.235 1
+ATOM 760 C CA . GLY 97 97 ? A 5.79620 6.19373 -3.90531 1 1 A GLY 44.235 1
+ATOM 761 C C . GLY 97 97 ? A 4.53172 6.90836 -4.31220 1 1 A GLY 44.235 1
+ATOM 762 O O . GLY 97 97 ? A 3.43324 6.61660 -3.82709 1 1 A GLY 44.235 1
+ATOM 763 N N . LEU 98 98 ? A 4.72454 7.86365 -5.20848 1 1 A LEU 41.370 1
+ATOM 764 C CA . LEU 98 98 ? A 3.65214 8.61746 -5.82228 1 1 A LEU 41.370 1
+ATOM 765 C C . LEU 98 98 ? A 3.65659 8.35293 -7.31628 1 1 A LEU 41.370 1
+ATOM 766 O O . LEU 98 98 ? A 4.70844 8.26795 -7.94122 1 1 A LEU 41.370 1
+ATOM 767 C CB . LEU 98 98 ? A 3.80472 10.11860 -5.56846 1 1 A LEU 41.370 1
+ATOM 768 C CG . LEU 98 98 ? A 3.89830 10.57409 -4.11374 1 1 A LEU 41.370 1
+ATOM 769 C CD1 . LEU 98 98 ? A 4.17947 12.06726 -4.04666 1 1 A LEU 41.370 1
+ATOM 770 C CD2 . LEU 98 98 ? A 2.61731 10.23635 -3.37111 1 1 A LEU 41.370 1
+ATOM 771 N N . LYS 99 99 ? A 2.46469 8.22864 -7.88096 1 1 A LYS 43.656 1
+ATOM 772 C CA . LYS 99 99 ? A 2.34736 7.96116 -9.31024 1 1 A LYS 43.656 1
+ATOM 773 C C . LYS 99 99 ? A 2.27810 9.22843 -10.14163 1 1 A LYS 43.656 1
+ATOM 774 O O . LYS 99 99 ? A 2.28431 9.14891 -11.37280 1 1 A LYS 43.656 1
+ATOM 775 C CB . LYS 99 99 ? A 1.11441 7.10043 -9.58245 1 1 A LYS 43.656 1
+ATOM 776 C CG . LYS 99 99 ? A 1.16415 5.73811 -8.91143 1 1 A LYS 43.656 1
+ATOM 777 C CD . LYS 99 99 ? A 2.30217 4.89015 -9.45330 1 1 A LYS 43.656 1
+ATOM 778 C CE . LYS 99 99 ? A 2.31004 3.50538 -8.83812 1 1 A LYS 43.656 1
+ATOM 779 N NZ . LYS 99 99 ? A 3.43106 2.67310 -9.35517 1 1 A LYS 43.656 1
+ATOM 780 N N . ASP 100 100 ? A 2.21842 10.38601 -9.49575 1 1 A ASP 40.525 1
+ATOM 781 C CA . ASP 100 100 ? A 2.16080 11.66757 -10.19151 1 1 A ASP 40.525 1
+ATOM 782 C C . ASP 100 100 ? A 1.02890 11.67872 -11.21356 1 1 A ASP 40.525 1
+ATOM 783 O O . ASP 100 100 ? A 1.21971 12.04946 -12.37719 1 1 A ASP 40.525 1
+ATOM 784 C CB . ASP 100 100 ? A 3.50278 11.99655 -10.84943 1 1 A ASP 40.525 1
+ATOM 785 C CG . ASP 100 100 ? A 3.61876 13.46435 -11.20971 1 1 A ASP 40.525 1
+ATOM 786 O OD1 . ASP 100 100 ? A 2.88346 14.28871 -10.62528 1 1 A ASP 40.525 1
+ATOM 787 O OD2 . ASP 100 100 ? A 4.45968 13.79505 -12.07343 1 1 A ASP 40.525 1
+ATOM 788 N N . ARG 101 101 ? A -0.14047 11.25378 -10.78002 1 1 A ARG 36.491 1
+ATOM 789 C CA . ARG 101 101 ? A -1.36458 11.23643 -11.57416 1 1 A ARG 36.491 1
+ATOM 790 C C . ARG 101 101 ? A -1.33022 10.23191 -12.72058 1 1 A ARG 36.491 1
+ATOM 791 O O . ARG 101 101 ? A -2.27998 10.16604 -13.50442 1 1 A ARG 36.491 1
+ATOM 792 C CB . ARG 101 101 ? A -1.70079 12.63068 -12.12010 1 1 A ARG 36.491 1
+ATOM 793 C CG . ARG 101 101 ? A -1.69755 13.72853 -11.07746 1 1 A ARG 36.491 1
+ATOM 794 C CD . ARG 101 101 ? A -2.13141 15.04800 -11.66862 1 1 A ARG 36.491 1
+ATOM 795 N NE . ARG 101 101 ? A -1.95094 16.15883 -10.74554 1 1 A ARG 36.491 1
+ATOM 796 C CZ . ARG 101 101 ? A -2.38614 17.39087 -10.95904 1 1 A ARG 36.491 1
+ATOM 797 N NH1 . ARG 101 101 ? A -3.06177 17.68362 -12.05681 1 1 A ARG 36.491 1
+ATOM 798 N NH2 . ARG 101 101 ? A -2.14807 18.34074 -10.06806 1 1 A ARG 36.491 1
+ATOM 799 N N . LYS 102 102 ? A -0.27746 9.41978 -12.81984 1 1 A LYS 42.798 1
+ATOM 800 C CA . LYS 102 102 ? A -0.17397 8.42106 -13.87579 1 1 A LYS 42.798 1
+ATOM 801 C C . LYS 102 102 ? A -0.85557 7.13021 -13.45919 1 1 A LYS 42.798 1
+ATOM 802 O O . LYS 102 102 ? A -0.99344 6.82501 -12.27277 1 1 A LYS 42.798 1
+ATOM 803 C CB . LYS 102 102 ? A 1.29494 8.14492 -14.21353 1 1 A LYS 42.798 1
+ATOM 804 C CG . LYS 102 102 ? A 2.05696 9.36234 -14.69102 1 1 A LYS 42.798 1
+ATOM 805 C CD . LYS 102 102 ? A 1.52743 9.87277 -16.01720 1 1 A LYS 42.798 1
+ATOM 806 C CE . LYS 102 102 ? A 2.33436 11.04864 -16.52447 1 1 A LYS 42.798 1
+ATOM 807 N NZ . LYS 102 102 ? A 1.80121 11.56016 -17.81933 1 1 A LYS 42.798 1
+ATOM 808 N N . ARG 103 103 ? A -1.29351 6.37090 -14.46781 1 1 A ARG 41.188 1
+ATOM 809 C CA . ARG 103 103 ? A -1.89390 5.06778 -14.22877 1 1 A ARG 41.188 1
+ATOM 810 C C . ARG 103 103 ? A -0.87757 4.14963 -13.55828 1 1 A ARG 41.188 1
+ATOM 811 O O . ARG 103 103 ? A 0.29076 4.12714 -13.94471 1 1 A ARG 41.188 1
+ATOM 812 C CB . ARG 103 103 ? A -2.37282 4.45986 -15.54403 1 1 A ARG 41.188 1
+ATOM 813 C CG . ARG 103 103 ? A -3.08514 3.13045 -15.41976 1 1 A ARG 41.188 1
+ATOM 814 C CD . ARG 103 103 ? A -3.44711 2.58842 -16.79252 1 1 A ARG 41.188 1
+ATOM 815 N NE . ARG 103 103 ? A -4.07266 1.27013 -16.71908 1 1 A ARG 41.188 1
+ATOM 816 C CZ . ARG 103 103 ? A -5.37955 1.05551 -16.69712 1 1 A ARG 41.188 1
+ATOM 817 N NH1 . ARG 103 103 ? A -6.22217 2.07576 -16.73789 1 1 A ARG 41.188 1
+ATOM 818 N NH2 . ARG 103 103 ? A -5.84346 -0.18820 -16.63238 1 1 A ARG 41.188 1
+ATOM 819 N N . PRO 104 104 ? A -1.28730 3.39551 -12.54483 1 1 A PRO 42.037 1
+ATOM 820 C CA . PRO 104 104 ? A -0.34318 2.50127 -11.87142 1 1 A PRO 42.037 1
+ATOM 821 C C . PRO 104 104 ? A 0.30579 1.52261 -12.84581 1 1 A PRO 42.037 1
+ATOM 822 O O . PRO 104 104 ? A -0.34721 0.99898 -13.74433 1 1 A PRO 42.037 1
+ATOM 823 C CB . PRO 104 104 ? A -1.20529 1.76828 -10.84355 1 1 A PRO 42.037 1
+ATOM 824 C CG . PRO 104 104 ? A -2.32790 2.70567 -10.56087 1 1 A PRO 42.037 1
+ATOM 825 C CD . PRO 104 104 ? A -2.59955 3.40208 -11.86820 1 1 A PRO 42.037 1
+ATOM 826 N N . SER 105 105 ? A 1.60048 1.28901 -12.65390 1 1 A SER 45.476 1
+ATOM 827 C CA . SER 105 105 ? A 2.36012 0.36488 -13.48032 1 1 A SER 45.476 1
+ATOM 828 C C . SER 105 105 ? A 2.14860 -1.06790 -13.00265 1 1 A SER 45.476 1
+ATOM 829 O O . SER 105 105 ? A 1.41042 -1.33037 -12.05356 1 1 A SER 45.476 1
+ATOM 830 C CB . SER 105 105 ? A 3.84500 0.72496 -13.45810 1 1 A SER 45.476 1
+ATOM 831 O OG . SER 105 105 ? A 4.05846 2.04604 -13.89702 1 1 A SER 45.476 1
+ATOM 832 N N . GLU 106 106 ? A 2.79615 -1.98884 -13.68485 1 1 A GLU 53.604 1
+ATOM 833 C CA . GLU 106 106 ? A 2.75559 -3.39286 -13.29089 1 1 A GLU 53.604 1
+ATOM 834 C C . GLU 106 106 ? A 3.30139 -3.54101 -11.87339 1 1 A GLU 53.604 1
+ATOM 835 O O . GLU 106 106 ? A 4.48819 -3.34818 -11.62494 1 1 A GLU 53.604 1
+ATOM 836 C CB . GLU 106 106 ? A 3.57472 -4.22895 -14.26376 1 1 A GLU 53.604 1
+ATOM 837 C CG . GLU 106 106 ? A 3.71865 -5.68575 -13.86863 1 1 A GLU 53.604 1
+ATOM 838 C CD . GLU 106 106 ? A 2.73865 -6.58762 -14.58316 1 1 A GLU 53.604 1
+ATOM 839 O OE1 . GLU 106 106 ? A 2.12704 -6.12577 -15.56357 1 1 A GLU 53.604 1
+ATOM 840 O OE2 . GLU 106 106 ? A 2.59968 -7.76342 -14.17636 1 1 A GLU 53.604 1
+ATOM 841 N N . LEU 107 107 ? A 2.42068 -3.86732 -10.94213 1 1 A LEU 55.357 1
+ATOM 842 C CA . LEU 107 107 ? A 2.79644 -3.84850 -9.53478 1 1 A LEU 55.357 1
+ATOM 843 C C . LEU 107 107 ? A 3.75503 -4.97889 -9.17645 1 1 A LEU 55.357 1
+ATOM 844 O O . LEU 107 107 ? A 4.70344 -4.77339 -8.41755 1 1 A LEU 55.357 1
+ATOM 845 C CB . LEU 107 107 ? A 1.54565 -3.92222 -8.65477 1 1 A LEU 55.357 1
+ATOM 846 C CG . LEU 107 107 ? A 0.59855 -2.73098 -8.74744 1 1 A LEU 55.357 1
+ATOM 847 C CD1 . LEU 107 107 ? A -0.58422 -2.92318 -7.81492 1 1 A LEU 55.357 1
+ATOM 848 C CD2 . LEU 107 107 ? A 1.32847 -1.43753 -8.43911 1 1 A LEU 55.357 1
+ATOM 849 N N . ARG 108 108 ? A 3.50872 -6.18155 -9.70209 1 1 A ARG 50.146 1
+ATOM 850 C CA . ARG 108 108 ? A 4.38156 -7.30812 -9.38665 1 1 A ARG 50.146 1
+ATOM 851 C C . ARG 108 108 ? A 5.79882 -7.06384 -9.88628 1 1 A ARG 50.146 1
+ATOM 852 O O . ARG 108 108 ? A 6.76995 -7.34903 -9.18858 1 1 A ARG 50.146 1
+ATOM 853 C CB . ARG 108 108 ? A 3.84162 -8.60504 -9.98823 1 1 A ARG 50.146 1
+ATOM 854 C CG . ARG 108 108 ? A 4.75518 -9.80450 -9.78063 1 1 A ARG 50.146 1
+ATOM 855 C CD . ARG 108 108 ? A 4.22947 -11.06198 -10.44768 1 1 A ARG 50.146 1
+ATOM 856 N NE . ARG 108 108 ? A 3.01772 -11.58989 -9.80290 1 1 A ARG 50.146 1
+ATOM 857 C CZ . ARG 108 108 ? A 3.00779 -12.41149 -8.77897 1 1 A ARG 50.146 1
+ATOM 858 N NH1 . ARG 108 108 ? A 4.13576 -12.81500 -8.24050 1 1 A ARG 50.146 1
+ATOM 859 N NH2 . ARG 108 108 ? A 1.86554 -12.83531 -8.28627 1 1 A ARG 50.146 1
+ATOM 860 N N . ARG 109 109 ? A 5.90695 -6.51632 -11.10438 1 1 A ARG 54.355 1
+ATOM 861 C CA . ARG 109 109 ? A 7.22691 -6.28838 -11.68099 1 1 A ARG 54.355 1
+ATOM 862 C C . ARG 109 109 ? A 7.97295 -5.19286 -10.93208 1 1 A ARG 54.355 1
+ATOM 863 O O . ARG 109 109 ? A 9.16602 -5.32421 -10.65143 1 1 A ARG 54.355 1
+ATOM 864 C CB . ARG 109 109 ? A 7.10315 -5.93801 -13.16346 1 1 A ARG 54.355 1
+ATOM 865 C CG . ARG 109 109 ? A 8.42863 -5.79812 -13.87459 1 1 A ARG 54.355 1
+ATOM 866 C CD . ARG 109 109 ? A 8.23429 -5.66005 -15.37186 1 1 A ARG 54.355 1
+ATOM 867 N NE . ARG 109 109 ? A 7.35474 -4.54734 -15.71421 1 1 A ARG 54.355 1
+ATOM 868 C CZ . ARG 109 109 ? A 7.74192 -3.28610 -15.81558 1 1 A ARG 54.355 1
+ATOM 869 N NH1 . ARG 109 109 ? A 9.00129 -2.95633 -15.61193 1 1 A ARG 54.355 1
+ATOM 870 N NH2 . ARG 109 109 ? A 6.86154 -2.35549 -16.12579 1 1 A ARG 54.355 1
+ATOM 871 N N . ILE 110 110 ? A 7.27132 -4.12079 -10.58834 1 1 A ILE 45.402 1
+ATOM 872 C CA . ILE 110 110 ? A 7.90584 -3.02924 -9.86559 1 1 A ILE 45.402 1
+ATOM 873 C C . ILE 110 110 ? A 8.33681 -3.48732 -8.47835 1 1 A ILE 45.402 1
+ATOM 874 O O . ILE 110 110 ? A 9.47171 -3.24667 -8.05266 1 1 A ILE 45.402 1
+ATOM 875 C CB . ILE 110 110 ? A 6.95805 -1.81896 -9.77213 1 1 A ILE 45.402 1
+ATOM 876 C CG1 . ILE 110 110 ? A 6.68682 -1.26020 -11.16654 1 1 A ILE 45.402 1
+ATOM 877 C CG2 . ILE 110 110 ? A 7.55081 -0.74610 -8.87529 1 1 A ILE 45.402 1
+ATOM 878 C CD1 . ILE 110 110 ? A 5.64652 -0.15492 -11.18612 1 1 A ILE 45.402 1
+ATOM 879 N N . ALA 111 111 ? A 7.44327 -4.15518 -7.76742 1 1 A ALA 45.963 1
+ATOM 880 C CA . ALA 111 111 ? A 7.74754 -4.56651 -6.40325 1 1 A ALA 45.963 1
+ATOM 881 C C . ALA 111 111 ? A 8.86846 -5.59726 -6.35539 1 1 A ALA 45.963 1
+ATOM 882 O O . ALA 111 111 ? A 9.67886 -5.59123 -5.42443 1 1 A ALA 45.963 1
+ATOM 883 C CB . ALA 111 111 ? A 6.49299 -5.12180 -5.73264 1 1 A ALA 45.963 1
+ATOM 884 N N . SER 112 112 ? A 8.92984 -6.47062 -7.34506 1 1 A SER 43.563 1
+ATOM 885 C CA . SER 112 112 ? A 9.93040 -7.52966 -7.34024 1 1 A SER 43.563 1
+ATOM 886 C C . SER 112 112 ? A 11.29768 -7.05450 -7.81445 1 1 A SER 43.563 1
+ATOM 887 O O . SER 112 112 ? A 12.30420 -7.70012 -7.51607 1 1 A SER 43.563 1
+ATOM 888 C CB . SER 112 112 ? A 9.46969 -8.69963 -8.20805 1 1 A SER 43.563 1
+ATOM 889 O OG . SER 112 112 ? A 9.33962 -8.32027 -9.56070 1 1 A SER 43.563 1
+ATOM 890 N N . GLN 113 113 ? A 11.34224 -5.93255 -8.54554 1 1 A GLN 44.452 1
+ATOM 891 C CA . GLN 113 113 ? A 12.59801 -5.47010 -9.12490 1 1 A GLN 44.452 1
+ATOM 892 C C . GLN 113 113 ? A 13.20151 -4.27404 -8.40615 1 1 A GLN 44.452 1
+ATOM 893 O O . GLN 113 113 ? A 14.36370 -3.93715 -8.65381 1 1 A GLN 44.452 1
+ATOM 894 C CB . GLN 113 113 ? A 12.40021 -5.13098 -10.60052 1 1 A GLN 44.452 1
+ATOM 895 C CG . GLN 113 113 ? A 12.08708 -6.34170 -11.45696 1 1 A GLN 44.452 1
+ATOM 896 C CD . GLN 113 113 ? A 11.95540 -6.00812 -12.92049 1 1 A GLN 44.452 1
+ATOM 897 O OE1 . GLN 113 113 ? A 12.04991 -4.85371 -13.32290 1 1 A GLN 44.452 1
+ATOM 898 N NE2 . GLN 113 113 ? A 11.73963 -7.02960 -13.74165 1 1 A GLN 44.452 1
+ATOM 899 N N . VAL 114 114 ? A 12.43976 -3.62160 -7.52787 1 1 A VAL 36.787 1
+ATOM 900 C CA . VAL 114 114 ? A 12.99366 -2.54188 -6.72967 1 1 A VAL 36.787 1
+ATOM 901 C C . VAL 114 114 ? A 13.98614 -3.12905 -5.73132 1 1 A VAL 36.787 1
+ATOM 902 O O . VAL 114 114 ? A 13.66121 -4.03845 -4.96932 1 1 A VAL 36.787 1
+ATOM 903 C CB . VAL 114 114 ? A 11.89236 -1.75234 -6.00119 1 1 A VAL 36.787 1
+ATOM 904 C CG1 . VAL 114 114 ? A 12.49336 -0.82998 -4.95368 1 1 A VAL 36.787 1
+ATOM 905 C CG2 . VAL 114 114 ? A 11.08107 -0.94899 -7.00697 1 1 A VAL 36.787 1
+ATOM 906 N N . LYS 115 115 ? A 15.19468 -2.61543 -5.77814 1 1 A LYS 30.036 1
+ATOM 907 C CA . LYS 115 115 ? A 16.25283 -3.08001 -4.89301 1 1 A LYS 30.036 1
+ATOM 908 C C . LYS 115 115 ? A 16.84930 -1.89129 -4.15335 1 1 A LYS 30.036 1
+ATOM 909 O O . LYS 115 115 ? A 17.01774 -0.81271 -4.72057 1 1 A LYS 30.036 1
+ATOM 910 C CB . LYS 115 115 ? A 17.34999 -3.80681 -5.67568 1 1 A LYS 30.036 1
+ATOM 911 C CG . LYS 115 115 ? A 16.86076 -5.04108 -6.42484 1 1 A LYS 30.036 1
+ATOM 912 C CD . LYS 115 115 ? A 16.49390 -6.15257 -5.46272 1 1 A LYS 30.036 1
+ATOM 913 C CE . LYS 115 115 ? A 16.09269 -7.41789 -6.20377 1 1 A LYS 30.036 1
+ATOM 914 N NZ . LYS 115 115 ? A 14.80248 -7.23925 -6.91826 1 1 A LYS 30.036 1
+ATOM 915 N N . TYR 116 116 ? A 17.16615 -2.09207 -2.87840 1 1 A TYR 25.863 1
+ATOM 916 C CA . TYR 116 116 ? A 17.77408 -1.07158 -2.04386 1 1 A TYR 25.863 1
+ATOM 917 C C . TYR 116 116 ? A 19.24200 -1.39988 -1.83258 1 1 A TYR 25.863 1
+ATOM 918 O O . TYR 116 116 ? A 19.61603 -2.55485 -1.63767 1 1 A TYR 25.863 1
+ATOM 919 C CB . TYR 116 116 ? A 17.04526 -0.95032 -0.70399 1 1 A TYR 25.863 1
+ATOM 920 C CG . TYR 116 116 ? A 15.59987 -0.54489 -0.85847 1 1 A TYR 25.863 1
+ATOM 921 C CD1 . TYR 116 116 ? A 15.25770 0.77938 -1.09173 1 1 A TYR 25.863 1
+ATOM 922 C CD2 . TYR 116 116 ? A 14.58378 -1.49173 -0.78646 1 1 A TYR 25.863 1
+ATOM 923 C CE1 . TYR 116 116 ? A 13.93289 1.16097 -1.24206 1 1 A TYR 25.863 1
+ATOM 924 C CE2 . TYR 116 116 ? A 13.25496 -1.11742 -0.93827 1 1 A TYR 25.863 1
+ATOM 925 C CZ . TYR 116 116 ? A 12.93265 0.20984 -1.16296 1 1 A TYR 25.863 1
+ATOM 926 O OH . TYR 116 116 ? A 11.62617 0.57765 -1.30699 1 1 A TYR 25.863 1
+ATOM 927 N N . ALA 117 117 ? A 20.07453 -0.36817 -1.86550 1 1 A ALA 19.753 1
+ATOM 928 C CA . ALA 117 117 ? A 21.51255 -0.56589 -1.76864 1 1 A ALA 19.753 1
+ATOM 929 C C . ALA 117 117 ? A 21.92396 -1.13333 -0.41266 1 1 A ALA 19.753 1
+ATOM 930 O O . ALA 117 117 ? A 22.83110 -1.95976 -0.33071 1 1 A ALA 19.753 1
+ATOM 931 C CB . ALA 117 117 ? A 22.23647 0.74962 -2.04088 1 1 A ALA 19.753 1
+ATOM 932 N N . GLY 118 118 ? A 21.26073 -0.69022 0.64559 1 1 A GLY 18.852 1
+ATOM 933 C CA . GLY 118 118 ? A 21.61306 -1.15668 1.97822 1 1 A GLY 18.852 1
+ATOM 934 C C . GLY 118 118 ? A 21.18521 -2.58021 2.26005 1 1 A GLY 18.852 1
+ATOM 935 O O . GLY 118 118 ? A 21.85740 -3.30152 2.99506 1 1 A GLY 18.852 1
+ATOM 936 N N . SER 119 119 ? A 20.08179 -3.00300 1.68187 1 1 A SER 21.289 1
+ATOM 937 C CA . SER 119 119 ? A 19.56417 -4.34511 1.88078 1 1 A SER 21.289 1
+ATOM 938 C C . SER 119 119 ? A 18.61664 -4.68771 0.74456 1 1 A SER 21.289 1
+ATOM 939 O O . SER 119 119 ? A 17.85080 -3.84101 0.28851 1 1 A SER 21.289 1
+ATOM 940 C CB . SER 119 119 ? A 18.83787 -4.47669 3.21969 1 1 A SER 21.289 1
+ATOM 941 O OG . SER 119 119 ? A 18.29028 -5.77314 3.38483 1 1 A SER 21.289 1
+ATOM 942 N N . GLN 120 120 ? A 18.66557 -5.93193 0.30346 1 1 A GLN 23.469 1
+ATOM 943 C CA . GLN 120 120 ? A 17.76966 -6.38806 -0.74722 1 1 A GLN 23.469 1
+ATOM 944 C C . GLN 120 120 ? A 16.41896 -6.82445 -0.20146 1 1 A GLN 23.469 1
+ATOM 945 O O . GLN 120 120 ? A 15.52176 -7.16483 -0.97865 1 1 A GLN 23.469 1
+ATOM 946 C CB . GLN 120 120 ? A 18.41014 -7.53504 -1.52654 1 1 A GLN 23.469 1
+ATOM 947 C CG . GLN 120 120 ? A 19.72948 -7.16270 -2.17238 1 1 A GLN 23.469 1
+ATOM 948 C CD . GLN 120 120 ? A 19.56591 -6.03514 -3.17054 1 1 A GLN 23.469 1
+ATOM 949 O OE1 . GLN 120 120 ? A 18.88524 -6.18617 -4.18049 1 1 A GLN 23.469 1
+ATOM 950 N NE2 . GLN 120 120 ? A 20.18394 -4.89359 -2.89052 1 1 A GLN 23.469 1
+ATOM 951 N N . VAL 121 121 ? A 16.25948 -6.82250 1.11415 1 1 A VAL 29.274 1
+ATOM 952 C CA . VAL 121 121 ? A 15.02893 -7.24436 1.76297 1 1 A VAL 29.274 1
+ATOM 953 C C . VAL 121 121 ? A 14.57372 -6.14331 2.69803 1 1 A VAL 29.274 1
+ATOM 954 O O . VAL 121 121 ? A 15.36404 -5.60732 3.47832 1 1 A VAL 29.274 1
+ATOM 955 C CB . VAL 121 121 ? A 15.22010 -8.56301 2.53918 1 1 A VAL 29.274 1
+ATOM 956 C CG1 . VAL 121 121 ? A 13.96906 -8.91403 3.32449 1 1 A VAL 29.274 1
+ATOM 957 C CG2 . VAL 121 121 ? A 15.57531 -9.68821 1.57697 1 1 A VAL 29.274 1
+ATOM 958 N N . ALA 122 122 ? A 13.28760 -5.80378 2.62602 1 1 A ALA 34.384 1
+ATOM 959 C CA . ALA 122 122 ? A 12.67215 -4.85357 3.53535 1 1 A ALA 34.384 1
+ATOM 960 C C . ALA 122 122 ? A 11.61019 -5.57534 4.34883 1 1 A ALA 34.384 1
+ATOM 961 O O . ALA 122 122 ? A 10.72673 -6.22563 3.79023 1 1 A ALA 34.384 1
+ATOM 962 C CB . ALA 122 122 ? A 12.05405 -3.67895 2.77288 1 1 A ALA 34.384 1
+ATOM 963 N N . SER 123 123 ? A 11.70736 -5.44616 5.64706 1 1 A SER 36.704 1
+ATOM 964 C CA . SER 123 123 ? A 10.75464 -6.09465 6.53012 1 1 A SER 36.704 1
+ATOM 965 C C . SER 123 123 ? A 9.37220 -5.47439 6.36041 1 1 A SER 36.704 1
+ATOM 966 O O . SER 123 123 ? A 9.22050 -4.25333 6.35409 1 1 A SER 36.704 1
+ATOM 967 C CB . SER 123 123 ? A 11.19433 -5.97323 7.98601 1 1 A SER 36.704 1
+ATOM 968 O OG . SER 123 123 ? A 10.18561 -6.42254 8.86877 1 1 A SER 36.704 1
+ATOM 969 N N . THR 124 124 ? A 8.36040 -6.33632 6.24575 1 1 A THR 44.673 1
+ATOM 970 C CA . THR 124 124 ? A 6.99359 -5.83615 6.16863 1 1 A THR 44.673 1
+ATOM 971 C C . THR 124 124 ? A 6.58112 -5.15523 7.46482 1 1 A THR 44.673 1
+ATOM 972 O O . THR 124 124 ? A 5.79133 -4.20857 7.45219 1 1 A THR 44.673 1
+ATOM 973 C CB . THR 124 124 ? A 6.01681 -6.96970 5.84352 1 1 A THR 44.673 1
+ATOM 974 O OG1 . THR 124 124 ? A 6.16660 -8.02136 6.80014 1 1 A THR 44.673 1
+ATOM 975 C CG2 . THR 124 124 ? A 6.29123 -7.52080 4.44904 1 1 A THR 44.673 1
+ATOM 976 N N . SER 125 125 ? A 7.11185 -5.61786 8.58973 1 1 A SER 44.154 1
+ATOM 977 C CA . SER 125 125 ? A 6.83663 -4.95457 9.85782 1 1 A SER 44.154 1
+ATOM 978 C C . SER 125 125 ? A 7.43688 -3.55835 9.88404 1 1 A SER 44.154 1
+ATOM 979 O O . SER 125 125 ? A 6.83245 -2.62505 10.42235 1 1 A SER 44.154 1
+ATOM 980 C CB . SER 125 125 ? A 7.38037 -5.77954 11.02553 1 1 A SER 44.154 1
+ATOM 981 O OG . SER 125 125 ? A 6.72819 -7.03278 11.10657 1 1 A SER 44.154 1
+ATOM 982 N N . GLU 126 126 ? A 8.61238 -3.39627 9.29282 1 1 A GLU 47.394 1
+ATOM 983 C CA . GLU 126 126 ? A 9.27285 -2.09694 9.29216 1 1 A GLU 47.394 1
+ATOM 984 C C . GLU 126 126 ? A 8.57082 -1.10527 8.37481 1 1 A GLU 47.394 1
+ATOM 985 O O . GLU 126 126 ? A 8.41451 0.06767 8.72134 1 1 A GLU 47.394 1
+ATOM 986 C CB . GLU 126 126 ? A 10.73725 -2.24497 8.88710 1 1 A GLU 47.394 1
+ATOM 987 C CG . GLU 126 126 ? A 11.59170 -2.91595 9.94031 1 1 A GLU 47.394 1
+ATOM 988 C CD . GLU 126 126 ? A 11.65689 -2.11664 11.22824 1 1 A GLU 47.394 1
+ATOM 989 O OE1 . GLU 126 126 ? A 11.77977 -0.87946 11.15114 1 1 A GLU 47.394 1
+ATOM 990 O OE2 . GLU 126 126 ? A 11.58111 -2.73347 12.31536 1 1 A GLU 47.394 1
+ATOM 991 N N . VAL 127 127 ? A 8.13428 -1.56730 7.20473 1 1 A VAL 47.695 1
+ATOM 992 C CA . VAL 127 127 ? A 7.46383 -0.64833 6.29038 1 1 A VAL 47.695 1
+ATOM 993 C C . VAL 127 127 ? A 6.08770 -0.27292 6.82461 1 1 A VAL 47.695 1
+ATOM 994 O O . VAL 127 127 ? A 5.62571 0.85367 6.62064 1 1 A VAL 47.695 1
+ATOM 995 C CB . VAL 127 127 ? A 7.36935 -1.24409 4.86464 1 1 A VAL 47.695 1
+ATOM 996 C CG1 . VAL 127 127 ? A 6.42145 -2.41571 4.81705 1 1 A VAL 47.695 1
+ATOM 997 C CG2 . VAL 127 127 ? A 6.94690 -0.16772 3.87141 1 1 A VAL 47.695 1
+ATOM 998 N N . LEU 128 128 ? A 5.42932 -1.17726 7.52470 1 1 A LEU 48.019 1
+ATOM 999 C CA . LEU 128 128 ? A 4.15791 -0.84473 8.15126 1 1 A LEU 48.019 1
+ATOM 1000 C C . LEU 128 128 ? A 4.36081 0.09843 9.32551 1 1 A LEU 48.019 1
+ATOM 1001 O O . LEU 128 128 ? A 3.55909 1.00969 9.54256 1 1 A LEU 48.019 1
+ATOM 1002 C CB . LEU 128 128 ? A 3.43208 -2.11350 8.60892 1 1 A LEU 48.019 1
+ATOM 1003 C CG . LEU 128 128 ? A 2.83827 -2.97443 7.49945 1 1 A LEU 48.019 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 2.28413 -4.27168 8.07236 1 1 A LEU 48.019 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 1.74898 -2.21861 6.75109 1 1 A LEU 48.019 1
+ATOM 1006 N N . LYS 129 129 ? A 5.42880 -0.10663 10.08718 1 1 A LYS 48.899 1
+ATOM 1007 C CA . LYS 129 129 ? A 5.75439 0.80968 11.17216 1 1 A LYS 48.899 1
+ATOM 1008 C C . LYS 129 129 ? A 6.03305 2.20446 10.63330 1 1 A LYS 48.899 1
+ATOM 1009 O O . LYS 129 129 ? A 5.58082 3.20357 11.20801 1 1 A LYS 48.899 1
+ATOM 1010 C CB . LYS 129 129 ? A 6.96055 0.29139 11.95446 1 1 A LYS 48.899 1
+ATOM 1011 C CG . LYS 129 129 ? A 7.38764 1.17622 13.11093 1 1 A LYS 48.899 1
+ATOM 1012 C CD . LYS 129 129 ? A 8.58934 0.58520 13.83163 1 1 A LYS 48.899 1
+ATOM 1013 C CE . LYS 129 129 ? A 9.05154 1.46546 14.97447 1 1 A LYS 48.899 1
+ATOM 1014 N NZ . LYS 129 129 ? A 10.23115 0.88982 15.67157 1 1 A LYS 48.899 1
+ATOM 1015 N N . TYR 130 130 ? A 6.74805 2.28183 9.51933 1 1 A TYR 47.750 1
+ATOM 1016 C CA . TYR 130 130 ? A 7.02033 3.56574 8.88514 1 1 A TYR 47.750 1
+ATOM 1017 C C . TYR 130 130 ? A 5.73308 4.23052 8.41517 1 1 A TYR 47.750 1
+ATOM 1018 O O . TYR 130 130 ? A 5.50153 5.41652 8.66395 1 1 A TYR 47.750 1
+ATOM 1019 C CB . TYR 130 130 ? A 7.98417 3.37259 7.71484 1 1 A TYR 47.750 1
+ATOM 1020 C CG . TYR 130 130 ? A 8.15118 4.59174 6.84779 1 1 A TYR 47.750 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 9.02316 5.61272 7.21024 1 1 A TYR 47.750 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 7.44839 4.71824 5.65168 1 1 A TYR 47.750 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 9.18610 6.73461 6.41146 1 1 A TYR 47.750 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 7.60512 5.83761 4.84490 1 1 A TYR 47.750 1
+ATOM 1025 C CZ . TYR 130 130 ? A 8.47330 6.84074 5.23248 1 1 A TYR 47.750 1
+ATOM 1026 O OH . TYR 130 130 ? A 8.62642 7.95138 4.43333 1 1 A TYR 47.750 1
+ATOM 1027 N N . THR 131 131 ? A 4.87596 3.45595 7.75505 1 1 A THR 45.850 1
+ATOM 1028 C CA . THR 131 131 ? A 3.66221 4.01870 7.17705 1 1 A THR 45.850 1
+ATOM 1029 C C . THR 131 131 ? A 2.66080 4.43270 8.24800 1 1 A THR 45.850 1
+ATOM 1030 O O . THR 131 131 ? A 2.04648 5.49962 8.16107 1 1 A THR 45.850 1
+ATOM 1031 C CB . THR 131 131 ? A 3.01509 3.01223 6.21949 1 1 A THR 45.850 1
+ATOM 1032 O OG1 . THR 131 131 ? A 3.94269 2.67331 5.18643 1 1 A THR 45.850 1
+ATOM 1033 C CG2 . THR 131 131 ? A 1.75253 3.59126 5.59421 1 1 A THR 45.850 1
+ATOM 1034 N N . LEU 132 132 ? A 2.49524 3.60269 9.26353 1 1 A LEU 47.212 1
+ATOM 1035 C CA . LEU 132 132 ? A 1.43021 3.80307 10.23558 1 1 A LEU 47.212 1
+ATOM 1036 C C . LEU 132 132 ? A 1.83806 4.65835 11.42643 1 1 A LEU 47.212 1
+ATOM 1037 O O . LEU 132 132 ? A 0.97113 5.26877 12.06074 1 1 A LEU 47.212 1
+ATOM 1038 C CB . LEU 132 132 ? A 0.91257 2.45218 10.73458 1 1 A LEU 47.212 1
+ATOM 1039 C CG . LEU 132 132 ? A 0.35768 1.51224 9.66428 1 1 A LEU 47.212 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -0.06289 0.18533 10.28804 1 1 A LEU 47.212 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -0.80555 2.16068 8.93335 1 1 A LEU 47.212 1
+ATOM 1042 N N . PHE 133 133 ? A 3.11293 4.72122 11.74080 1 1 A PHE 46.838 1
+ATOM 1043 C CA . PHE 133 133 ? A 3.56786 5.41974 12.93653 1 1 A PHE 46.838 1
+ATOM 1044 C C . PHE 133 133 ? A 4.46606 6.60483 12.62992 1 1 A PHE 46.838 1
+ATOM 1045 O O . PHE 133 133 ? A 4.19871 7.71551 13.08913 1 1 A PHE 46.838 1
+ATOM 1046 C CB . PHE 133 133 ? A 4.28829 4.45750 13.88846 1 1 A PHE 46.838 1
+ATOM 1047 C CG . PHE 133 133 ? A 3.37118 3.46864 14.55156 1 1 A PHE 46.838 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 2.64564 3.83464 15.67479 1 1 A PHE 46.838 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 3.24013 2.18057 14.06047 1 1 A PHE 46.838 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 1.80018 2.93176 16.29551 1 1 A PHE 46.838 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 2.39580 1.27241 14.67513 1 1 A PHE 46.838 1
+ATOM 1052 C CZ . PHE 133 133 ? A 1.67701 1.64988 15.79417 1 1 A PHE 46.838 1
+ATOM 1053 N N . GLN 134 134 ? A 5.53361 6.39650 11.85593 1 1 A GLN 42.164 1
+ATOM 1054 C CA . GLN 134 134 ? A 6.50779 7.46042 11.65858 1 1 A GLN 42.164 1
+ATOM 1055 C C . GLN 134 134 ? A 5.95128 8.59704 10.81266 1 1 A GLN 42.164 1
+ATOM 1056 O O . GLN 134 134 ? A 6.26328 9.76602 11.05263 1 1 A GLN 42.164 1
+ATOM 1057 C CB . GLN 134 134 ? A 7.77867 6.90136 11.03214 1 1 A GLN 42.164 1
+ATOM 1058 C CG . GLN 134 134 ? A 8.47373 5.84969 11.88393 1 1 A GLN 42.164 1
+ATOM 1059 C CD . GLN 134 134 ? A 9.76174 5.35302 11.27020 1 1 A GLN 42.164 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 10.41565 6.06987 10.52279 1 1 A GLN 42.164 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 10.13832 4.11933 11.58218 1 1 A GLN 42.164 1
+ATOM 1062 N N . ILE 135 135 ? A 5.12495 8.26701 9.81357 1 1 A ILE 39.521 1
+ATOM 1063 C CA . ILE 135 135 ? A 4.54865 9.29924 8.96572 1 1 A ILE 39.521 1
+ATOM 1064 C C . ILE 135 135 ? A 3.64906 10.22371 9.77532 1 1 A ILE 39.521 1
+ATOM 1065 O O . ILE 135 135 ? A 3.63981 11.44066 9.56725 1 1 A ILE 39.521 1
+ATOM 1066 C CB . ILE 135 135 ? A 3.77853 8.67030 7.78902 1 1 A ILE 39.521 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 4.75847 7.97819 6.84172 1 1 A ILE 39.521 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 2.97624 9.72237 7.03784 1 1 A ILE 39.521 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 4.08367 7.22164 5.71152 1 1 A ILE 39.521 1
+ATOM 1070 N N . PHE 136 136 ? A 2.90621 9.65525 10.71140 1 1 A PHE 41.884 1
+ATOM 1071 C CA . PHE 136 136 ? A 1.96674 10.41101 11.52424 1 1 A PHE 41.884 1
+ATOM 1072 C C . PHE 136 136 ? A 2.49483 10.61479 12.93899 1 1 A PHE 41.884 1
+ATOM 1073 O O . PHE 136 136 ? A 1.75084 10.50897 13.91868 1 1 A PHE 41.884 1
+ATOM 1074 C CB . PHE 136 136 ? A 0.60650 9.71517 11.54609 1 1 A PHE 41.884 1
+ATOM 1075 C CG . PHE 136 136 ? A 0.05897 9.44214 10.17456 1 1 A PHE 41.884 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -0.43748 10.48311 9.40046 1 1 A PHE 41.884 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 0.05550 8.15896 9.65281 1 1 A PHE 41.884 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -0.94047 10.24462 8.13234 1 1 A PHE 41.884 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -0.44886 7.91369 8.38120 1 1 A PHE 41.884 1
+ATOM 1080 C CZ . PHE 136 136 ? A -0.94711 8.95796 7.62505 1 1 A PHE 41.884 1
+ATOM 1081 N N . SER 137 137 ? A 3.77761 10.92413 13.06304 1 1 A SER 42.230 1
+ATOM 1082 C CA . SER 137 137 ? A 4.41258 11.10495 14.35820 1 1 A SER 42.230 1
+ATOM 1083 C C . SER 137 137 ? A 4.11701 12.45880 14.98676 1 1 A SER 42.230 1
+ATOM 1084 O O . SER 137 137 ? A 4.53984 12.71034 16.11874 1 1 A SER 42.230 1
+ATOM 1085 C CB . SER 137 137 ? A 5.92660 10.93015 14.23512 1 1 A SER 42.230 1
+ATOM 1086 O OG . SER 137 137 ? A 6.47133 11.87773 13.33686 1 1 A SER 42.230 1
+ATOM 1087 N N . LYS 138 138 ? A 3.40907 13.31017 14.27487 1 1 A LYS 35.143 1
+ATOM 1088 C CA . LYS 138 138 ? A 3.03345 14.61015 14.80798 1 1 A LYS 35.143 1
+ATOM 1089 C C . LYS 138 138 ? A 1.59638 14.92097 14.43151 1 1 A LYS 35.143 1
+ATOM 1090 O O . LYS 138 138 ? A 1.03191 14.32853 13.50687 1 1 A LYS 35.143 1
+ATOM 1091 C CB . LYS 138 138 ? A 3.96303 15.71428 14.29046 1 1 A LYS 35.143 1
+ATOM 1092 C CG . LYS 138 138 ? A 3.82943 15.98193 12.81030 1 1 A LYS 35.143 1
+ATOM 1093 C CD . LYS 138 138 ? A 4.71800 17.13862 12.37729 1 1 A LYS 35.143 1
+ATOM 1094 C CE . LYS 138 138 ? A 4.53600 17.46587 10.90736 1 1 A LYS 35.143 1
+ATOM 1095 N NZ . LYS 138 138 ? A 5.38800 18.61192 10.48362 1 1 A LYS 35.143 1
+ATOM 1096 N N . ILE 139 139 ? A 1.00420 15.84513 15.16368 1 1 A ILE 29.667 1
+ATOM 1097 C CA . ILE 139 139 ? A -0.35279 16.27407 14.87022 1 1 A ILE 29.667 1
+ATOM 1098 C C . ILE 139 139 ? A -0.31860 17.18472 13.65294 1 1 A ILE 29.667 1
+ATOM 1099 O O . ILE 139 139 ? A 0.33870 18.22567 13.65743 1 1 A ILE 29.667 1
+ATOM 1100 C CB . ILE 139 139 ? A -0.98830 17.00168 16.06587 1 1 A ILE 29.667 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -1.04904 16.08185 17.28081 1 1 A ILE 29.667 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -2.37163 17.49516 15.70165 1 1 A ILE 29.667 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -1.92861 14.86355 17.08059 1 1 A ILE 29.667 1
+ATOM 1104 N N . ASP 140 140 ? A -1.02036 16.77678 12.60263 1 1 A ASP 35.710 1
+ATOM 1105 C CA . ASP 140 140 ? A -1.10363 17.53730 11.36734 1 1 A ASP 35.710 1
+ATOM 1106 C C . ASP 140 140 ? A -2.52878 17.44093 10.85648 1 1 A ASP 35.710 1
+ATOM 1107 O O . ASP 140 140 ? A -2.99897 16.35698 10.52661 1 1 A ASP 35.710 1
+ATOM 1108 C CB . ASP 140 140 ? A -0.11342 17.00285 10.32993 1 1 A ASP 35.710 1
+ATOM 1109 C CG . ASP 140 140 ? A -0.10182 17.83019 9.05654 1 1 A ASP 35.710 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -0.56970 18.98514 9.08344 1 1 A ASP 35.710 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 0.38748 17.32606 8.02520 1 1 A ASP 35.710 1
+ATOM 1112 N N . ARG 141 141 ? A -3.19666 18.57871 10.80243 1 1 A ARG 36.138 1
+ATOM 1113 C CA . ARG 141 141 ? A -4.59051 18.63023 10.38055 1 1 A ARG 36.138 1
+ATOM 1114 C C . ARG 141 141 ? A -5.42625 17.61434 11.15290 1 1 A ARG 36.138 1
+ATOM 1115 O O . ARG 141 141 ? A -6.00145 16.68949 10.56786 1 1 A ARG 36.138 1
+ATOM 1116 C CB . ARG 141 141 ? A -4.72056 18.40052 8.87418 1 1 A ARG 36.138 1
+ATOM 1117 C CG . ARG 141 141 ? A -3.99555 19.43157 8.02764 1 1 A ARG 36.138 1
+ATOM 1118 C CD . ARG 141 141 ? A -4.19452 19.18143 6.54985 1 1 A ARG 36.138 1
+ATOM 1119 N NE . ARG 141 141 ? A -5.60405 19.21547 6.16673 1 1 A ARG 36.138 1
+ATOM 1120 C CZ . ARG 141 141 ? A -6.06039 18.97767 4.94770 1 1 A ARG 36.138 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -5.21661 18.67821 3.97422 1 1 A ARG 36.138 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -7.35322 19.04450 4.70142 1 1 A ARG 36.138 1
+ATOM 1123 N N . PRO 142 142 ? A -5.50637 17.76258 12.47503 1 1 A PRO 41.123 1
+ATOM 1124 C CA . PRO 142 142 ? A -6.25478 16.78049 13.26597 1 1 A PRO 41.123 1
+ATOM 1125 C C . PRO 142 142 ? A -7.73792 16.72774 12.91880 1 1 A PRO 41.123 1
+ATOM 1126 O O . PRO 142 142 ? A -8.39882 15.72423 13.21224 1 1 A PRO 41.123 1
+ATOM 1127 C CB . PRO 142 142 ? A -6.04784 17.26216 14.70502 1 1 A PRO 41.123 1
+ATOM 1128 C CG . PRO 142 142 ? A -5.75136 18.72007 14.57654 1 1 A PRO 41.123 1
+ATOM 1129 C CD . PRO 142 142 ? A -4.98773 18.86710 13.29451 1 1 A PRO 41.123 1
+ATOM 1130 N N . GLU 143 143 ? A -8.26530 17.78687 12.31224 1 1 A GLU 39.163 1
+ATOM 1131 C CA . GLU 143 143 ? A -9.66399 17.81246 11.93348 1 1 A GLU 39.163 1
+ATOM 1132 C C . GLU 143 143 ? A -9.94426 17.01634 10.66483 1 1 A GLU 39.163 1
+ATOM 1133 O O . GLU 143 143 ? A -11.10157 16.69188 10.38491 1 1 A GLU 39.163 1
+ATOM 1134 C CB . GLU 143 143 ? A -10.12469 19.26208 11.73334 1 1 A GLU 39.163 1
+ATOM 1135 C CG . GLU 143 143 ? A -9.60167 19.93846 10.47516 1 1 A GLU 39.163 1
+ATOM 1136 C CD . GLU 143 143 ? A -8.14313 20.34983 10.55645 1 1 A GLU 39.163 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -7.55177 20.25359 11.65122 1 1 A GLU 39.163 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -7.59376 20.78169 9.52520 1 1 A GLU 39.163 1
+ATOM 1139 N N . ALA 144 144 ? A -8.92273 16.68869 9.90128 1 1 A ALA 40.524 1
+ATOM 1140 C CA . ALA 144 144 ? A -9.09470 15.98089 8.64133 1 1 A ALA 40.524 1
+ATOM 1141 C C . ALA 144 144 ? A -9.18635 14.47676 8.87184 1 1 A ALA 40.524 1
+ATOM 1142 O O . ALA 144 144 ? A -8.53565 13.92349 9.75709 1 1 A ALA 40.524 1
+ATOM 1143 C CB . ALA 144 144 ? A -7.94470 16.29042 7.68809 1 1 A ALA 40.524 1
+ATOM 1144 N N . SER 145 145 ? A -9.99367 13.83486 8.05019 1 1 A SER 42.014 1
+ATOM 1145 C CA . SER 145 145 ? A -10.11257 12.38872 8.09223 1 1 A SER 42.014 1
+ATOM 1146 C C . SER 145 145 ? A -8.89669 11.75238 7.43112 1 1 A SER 42.014 1
+ATOM 1147 O O . SER 145 145 ? A -8.50511 12.13660 6.32917 1 1 A SER 42.014 1
+ATOM 1148 C CB . SER 145 145 ? A -11.38685 11.92888 7.39183 1 1 A SER 42.014 1
+ATOM 1149 O OG . SER 145 145 ? A -11.50171 10.51625 7.39811 1 1 A SER 42.014 1
+ATOM 1150 N N . ARG 146 146 ? A -8.29217 10.78741 8.11084 1 1 A ARG 50.618 1
+ATOM 1151 C CA . ARG 146 146 ? A -7.12484 10.08268 7.60643 1 1 A ARG 50.618 1
+ATOM 1152 C C . ARG 146 146 ? A -7.46450 8.60790 7.45808 1 1 A ARG 50.618 1
+ATOM 1153 O O . ARG 146 146 ? A -8.02694 7.99869 8.36193 1 1 A ARG 50.618 1
+ATOM 1154 C CB . ARG 146 146 ? A -5.92685 10.25996 8.53576 1 1 A ARG 50.618 1
+ATOM 1155 C CG . ARG 146 146 ? A -5.53833 11.71253 8.77692 1 1 A ARG 50.618 1
+ATOM 1156 C CD . ARG 146 146 ? A -4.34240 11.79884 9.71073 1 1 A ARG 50.618 1
+ATOM 1157 N NE . ARG 146 146 ? A -4.07276 13.17496 10.11008 1 1 A ARG 50.618 1
+ATOM 1158 C CZ . ARG 146 146 ? A -3.32329 14.03050 9.43128 1 1 A ARG 50.618 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -2.75611 13.67495 8.29366 1 1 A ARG 50.618 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -3.14789 15.25793 9.90210 1 1 A ARG 50.618 1
+ATOM 1161 N N . ILE 147 147 ? A -7.12083 8.05648 6.31128 1 1 A ILE 60.712 1
+ATOM 1162 C CA . ILE 147 147 ? A -7.46464 6.68110 5.98421 1 1 A ILE 60.712 1
+ATOM 1163 C C . ILE 147 147 ? A -6.20660 5.91569 5.61825 1 1 A ILE 60.712 1
+ATOM 1164 O O . ILE 147 147 ? A -5.38376 6.38819 4.83401 1 1 A ILE 60.712 1
+ATOM 1165 C CB . ILE 147 147 ? A -8.48046 6.60731 4.82893 1 1 A ILE 60.712 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -9.73675 7.40431 5.17809 1 1 A ILE 60.712 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -8.82646 5.15693 4.51457 1 1 A ILE 60.712 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -10.73915 7.48732 4.04510 1 1 A ILE 60.712 1
+ATOM 1169 N N . THR 148 148 ? A -6.06246 4.72266 6.18731 1 1 A THR 63.365 1
+ATOM 1170 C CA . THR 148 148 ? A -5.00415 3.79187 5.81825 1 1 A THR 63.365 1
+ATOM 1171 C C . THR 148 148 ? A -5.65063 2.50514 5.32513 1 1 A THR 63.365 1
+ATOM 1172 O O . THR 148 148 ? A -6.40654 1.86689 6.05811 1 1 A THR 63.365 1
+ATOM 1173 C CB . THR 148 148 ? A -4.06777 3.49551 6.99331 1 1 A THR 63.365 1
+ATOM 1174 O OG1 . THR 148 148 ? A -3.43506 4.70362 7.42530 1 1 A THR 63.365 1
+ATOM 1175 C CG2 . THR 148 148 ? A -2.99232 2.49618 6.58181 1 1 A THR 63.365 1
+ATOM 1176 N N . LEU 149 149 ? A -5.36936 2.15337 4.09321 1 1 A LEU 67.297 1
+ATOM 1177 C CA . LEU 149 149 ? A -5.89930 0.93678 3.48719 1 1 A LEU 67.297 1
+ATOM 1178 C C . LEU 149 149 ? A -4.80012 -0.10732 3.38934 1 1 A LEU 67.297 1
+ATOM 1179 O O . LEU 149 149 ? A -3.73958 0.14930 2.82248 1 1 A LEU 67.297 1
+ATOM 1180 C CB . LEU 149 149 ? A -6.46862 1.22742 2.09431 1 1 A LEU 67.297 1
+ATOM 1181 C CG . LEU 149 149 ? A -6.83945 0.00965 1.25093 1 1 A LEU 67.297 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -8.01035 -0.72879 1.88174 1 1 A LEU 67.297 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -7.16147 0.42187 -0.17165 1 1 A LEU 67.297 1
+ATOM 1184 N N . LEU 150 150 ? A -5.06028 -1.27815 3.93073 1 1 A LEU 64.816 1
+ATOM 1185 C CA . LEU 150 150 ? A -4.15733 -2.41570 3.81929 1 1 A LEU 64.816 1
+ATOM 1186 C C . LEU 150 150 ? A -4.81301 -3.47082 2.93874 1 1 A LEU 64.816 1
+ATOM 1187 O O . LEU 150 150 ? A -5.81085 -4.08035 3.32373 1 1 A LEU 64.816 1
+ATOM 1188 C CB . LEU 150 150 ? A -3.83500 -2.99685 5.19580 1 1 A LEU 64.816 1
+ATOM 1189 C CG . LEU 150 150 ? A -2.93540 -4.23399 5.20058 1 1 A LEU 64.816 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -1.54790 -3.88219 4.69128 1 1 A LEU 64.816 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -2.86376 -4.83755 6.59462 1 1 A LEU 64.816 1
+ATOM 1192 N N . LEU 151 151 ? A -4.25545 -3.66196 1.74837 1 1 A LEU 68.570 1
+ATOM 1193 C CA . LEU 151 151 ? A -4.73945 -4.67630 0.81979 1 1 A LEU 68.570 1
+ATOM 1194 C C . LEU 151 151 ? A -3.78153 -5.85728 0.84752 1 1 A LEU 68.570 1
+ATOM 1195 O O . LEU 151 151 ? A -2.63478 -5.75226 0.41221 1 1 A LEU 68.570 1
+ATOM 1196 C CB . LEU 151 151 ? A -4.85830 -4.10739 -0.59569 1 1 A LEU 68.570 1
+ATOM 1197 C CG . LEU 151 151 ? A -5.28386 -5.09318 -1.68572 1 1 A LEU 68.570 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -6.65505 -5.67180 -1.38900 1 1 A LEU 68.570 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -5.27234 -4.41193 -3.04434 1 1 A LEU 68.570 1
+ATOM 1200 N N . MET 152 152 ? A -4.25417 -6.97437 1.35958 1 1 A MET 63.265 1
+ATOM 1201 C CA . MET 152 152 ? A -3.43769 -8.16763 1.52331 1 1 A MET 63.265 1
+ATOM 1202 C C . MET 152 152 ? A -3.87390 -9.21480 0.50729 1 1 A MET 63.265 1
+ATOM 1203 O O . MET 152 152 ? A -4.98291 -9.74602 0.59158 1 1 A MET 63.265 1
+ATOM 1204 C CB . MET 152 152 ? A -3.56409 -8.71526 2.94319 1 1 A MET 63.265 1
+ATOM 1205 C CG . MET 152 152 ? A -3.24818 -7.69120 4.02466 1 1 A MET 63.265 1
+ATOM 1206 S SD . MET 152 152 ? A -3.60942 -8.28571 5.69151 1 1 A MET 63.265 1
+ATOM 1207 C CE . MET 152 152 ? A -2.43958 -9.64696 5.80684 1 1 A MET 63.265 1
+ATOM 1208 N N . ALA 153 153 ? A -3.00155 -9.48854 -0.45082 1 1 A ALA 63.579 1
+ATOM 1209 C CA . ALA 153 153 ? A -3.26746 -10.48274 -1.48210 1 1 A ALA 63.579 1
+ATOM 1210 C C . ALA 153 153 ? A -2.42151 -11.71836 -1.20964 1 1 A ALA 63.579 1
+ATOM 1211 O O . ALA 153 153 ? A -1.26493 -11.79961 -1.62946 1 1 A ALA 63.579 1
+ATOM 1212 C CB . ALA 153 153 ? A -2.97343 -9.91347 -2.86576 1 1 A ALA 63.579 1
+ATOM 1213 N N . SER 154 154 ? A -2.99923 -12.67639 -0.50040 1 1 A SER 59.794 1
+ATOM 1214 C CA . SER 154 154 ? A -2.28774 -13.88319 -0.11926 1 1 A SER 59.794 1
+ATOM 1215 C C . SER 154 154 ? A -3.28003 -14.95844 0.29662 1 1 A SER 59.794 1
+ATOM 1216 O O . SER 154 154 ? A -4.36565 -14.65942 0.79443 1 1 A SER 59.794 1
+ATOM 1217 C CB . SER 154 154 ? A -1.31044 -13.61335 1.02853 1 1 A SER 59.794 1
+ATOM 1218 O OG . SER 154 154 ? A -0.65922 -14.80330 1.43409 1 1 A SER 59.794 1
+ATOM 1219 N N . GLN 155 155 ? A -2.88124 -16.20650 0.07846 1 1 A GLN 56.386 1
+ATOM 1220 C CA . GLN 155 155 ? A -3.68209 -17.32552 0.54701 1 1 A GLN 56.386 1
+ATOM 1221 C C . GLN 155 155 ? A -3.66323 -17.41725 2.06597 1 1 A GLN 56.386 1
+ATOM 1222 O O . GLN 155 155 ? A -4.64941 -17.83026 2.68396 1 1 A GLN 56.386 1
+ATOM 1223 C CB . GLN 155 155 ? A -3.17422 -18.63307 -0.05737 1 1 A GLN 56.386 1
+ATOM 1224 C CG . GLN 155 155 ? A -3.45924 -18.80230 -1.53375 1 1 A GLN 56.386 1
+ATOM 1225 C CD . GLN 155 155 ? A -4.92599 -19.03345 -1.80367 1 1 A GLN 56.386 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -5.65499 -18.12325 -2.19385 1 1 A GLN 56.386 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -5.37305 -20.26641 -1.59006 1 1 A GLN 56.386 1
+ATOM 1228 N N . GLU 156 156 ? A -2.53065 -17.05290 2.67725 1 1 A GLU 53.948 1
+ATOM 1229 C CA . GLU 156 156 ? A -2.36851 -17.12541 4.12135 1 1 A GLU 53.948 1
+ATOM 1230 C C . GLU 156 156 ? A -1.75831 -15.82271 4.61947 1 1 A GLU 53.948 1
+ATOM 1231 O O . GLU 156 156 ? A -0.55210 -15.72486 4.84359 1 1 A GLU 53.948 1
+ATOM 1232 C CB . GLU 156 156 ? A -1.49800 -18.31598 4.51073 1 1 A GLU 53.948 1
+ATOM 1233 C CG . GLU 156 156 ? A -2.05625 -19.65291 4.06496 1 1 A GLU 53.948 1
+ATOM 1234 C CD . GLU 156 156 ? A -1.17582 -20.82096 4.44809 1 1 A GLU 53.948 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -0.10867 -20.59584 5.05665 1 1 A GLU 53.948 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -1.55264 -21.96735 4.13767 1 1 A GLU 53.948 1
+ATOM 1237 N N . PRO 157 157 ? A -2.58779 -14.78828 4.80865 1 1 A PRO 54.677 1
+ATOM 1238 C CA . PRO 157 157 ? A -2.06986 -13.47940 5.20766 1 1 A PRO 54.677 1
+ATOM 1239 C C . PRO 157 157 ? A -1.73772 -13.36203 6.69070 1 1 A PRO 54.677 1
+ATOM 1240 O O . PRO 157 157 ? A -1.46902 -12.25187 7.16189 1 1 A PRO 54.677 1
+ATOM 1241 C CB . PRO 157 157 ? A -3.21317 -12.53484 4.83827 1 1 A PRO 54.677 1
+ATOM 1242 C CG . PRO 157 157 ? A -4.43503 -13.36731 4.99220 1 1 A PRO 54.677 1
+ATOM 1243 C CD . PRO 157 157 ? A -4.03969 -14.75771 4.57372 1 1 A PRO 54.677 1
+ATOM 1244 N N . GLN 158 158 ? A -1.74773 -14.45876 7.43116 1 1 A GLN 55.727 1
+ATOM 1245 C CA . GLN 158 158 ? A -1.45859 -14.39304 8.86069 1 1 A GLN 55.727 1
+ATOM 1246 C C . GLN 158 158 ? A -0.06583 -13.86116 9.13805 1 1 A GLN 55.727 1
+ATOM 1247 O O . GLN 158 158 ? A 0.17045 -13.20955 10.16025 1 1 A GLN 55.727 1
+ATOM 1248 C CB . GLN 158 158 ? A -1.62470 -15.77071 9.50047 1 1 A GLN 55.727 1
+ATOM 1249 C CG . GLN 158 158 ? A -0.74287 -16.85121 8.90476 1 1 A GLN 55.727 1
+ATOM 1250 C CD . GLN 158 158 ? A -0.96666 -18.20659 9.55871 1 1 A GLN 55.727 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -1.77269 -18.33507 10.47358 1 1 A GLN 55.727 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -0.24786 -19.21643 9.09896 1 1 A GLN 55.727 1
+ATOM 1253 N N . ARG 159 159 ? A 0.88144 -14.11980 8.23558 1 1 A ARG 55.413 1
+ATOM 1254 C CA . ARG 159 159 ? A 2.24599 -13.63959 8.40528 1 1 A ARG 55.413 1
+ATOM 1255 C C . ARG 159 159 ? A 2.34059 -12.13046 8.27714 1 1 A ARG 55.413 1
+ATOM 1256 O O . ARG 159 159 ? A 3.29967 -11.52570 8.76067 1 1 A ARG 55.413 1
+ATOM 1257 C CB . ARG 159 159 ? A 3.16384 -14.30551 7.38265 1 1 A ARG 55.413 1
+ATOM 1258 C CG . ARG 159 159 ? A 2.71154 -14.10893 5.94819 1 1 A ARG 55.413 1
+ATOM 1259 C CD . ARG 159 159 ? A 3.57888 -14.88502 4.97182 1 1 A ARG 55.413 1
+ATOM 1260 N NE . ARG 159 159 ? A 3.08092 -14.76366 3.60054 1 1 A ARG 55.413 1
+ATOM 1261 C CZ . ARG 159 159 ? A 3.66813 -15.28760 2.53802 1 1 A ARG 55.413 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 4.79476 -15.97365 2.67834 1 1 A ARG 55.413 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 3.13210 -15.13480 1.33202 1 1 A ARG 55.413 1
+ATOM 1264 N N . MET 160 160 ? A 1.34901 -11.51012 7.63171 1 1 A MET 56.003 1
+ATOM 1265 C CA . MET 160 160 ? A 1.33384 -10.07136 7.42172 1 1 A MET 56.003 1
+ATOM 1266 C C . MET 160 160 ? A 0.44967 -9.33365 8.42035 1 1 A MET 56.003 1
+ATOM 1267 O O . MET 160 160 ? A 0.52391 -8.10442 8.50817 1 1 A MET 56.003 1
+ATOM 1268 C CB . MET 160 160 ? A 0.85443 -9.75488 6.00597 1 1 A MET 56.003 1
+ATOM 1269 C CG . MET 160 160 ? A 1.68182 -10.40269 4.91643 1 1 A MET 56.003 1
+ATOM 1270 S SD . MET 160 160 ? A 3.37808 -9.78413 4.88238 1 1 A MET 56.003 1
+ATOM 1271 C CE . MET 160 160 ? A 3.06561 -8.04324 4.57749 1 1 A MET 56.003 1
+ATOM 1272 N N . SER 161 161 ? A -0.38078 -10.04593 9.15568 1 1 A SER 55.452 1
+ATOM 1273 C CA . SER 161 161 ? A -1.35879 -9.42867 10.03971 1 1 A SER 55.452 1
+ATOM 1274 C C . SER 161 161 ? A -1.11331 -9.71764 11.51199 1 1 A SER 55.452 1
+ATOM 1275 O O . SER 161 161 ? A -1.89509 -9.27177 12.35258 1 1 A SER 55.452 1
+ATOM 1276 C CB . SER 161 161 ? A -2.77199 -9.88514 9.67095 1 1 A SER 55.452 1
+ATOM 1277 O OG . SER 161 161 ? A -2.91270 -11.28404 9.82598 1 1 A SER 55.452 1
+ATOM 1278 N N . ARG 162 162 ? A -0.04646 -10.43342 11.83851 1 1 A ARG 57.403 1
+ATOM 1279 C CA . ARG 162 162 ? A 0.18424 -10.83244 13.21941 1 1 A ARG 57.403 1
+ATOM 1280 C C . ARG 162 162 ? A 0.24912 -9.64294 14.17109 1 1 A ARG 57.403 1
+ATOM 1281 O O . ARG 162 162 ? A -0.31874 -9.67698 15.26536 1 1 A ARG 57.403 1
+ATOM 1282 C CB . ARG 162 162 ? A 1.47172 -11.64653 13.33151 1 1 A ARG 57.403 1
+ATOM 1283 C CG . ARG 162 162 ? A 1.79970 -12.05900 14.75119 1 1 A ARG 57.403 1
+ATOM 1284 C CD . ARG 162 162 ? A 2.96569 -13.01999 14.80718 1 1 A ARG 57.403 1
+ATOM 1285 N NE . ARG 162 162 ? A 3.30897 -13.35080 16.18347 1 1 A ARG 57.403 1
+ATOM 1286 C CZ . ARG 162 162 ? A 2.66081 -14.22745 16.92958 1 1 A ARG 57.403 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 1.62507 -14.88743 16.43517 1 1 A ARG 57.403 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 3.05286 -14.45396 18.18044 1 1 A ARG 57.403 1
+ATOM 1289 N N . ASN 163 163 ? A 0.92707 -8.59391 13.77135 1 1 A ASN 54.083 1
+ATOM 1290 C CA . ASN 163 163 ? A 1.09326 -7.41625 14.60797 1 1 A ASN 54.083 1
+ATOM 1291 C C . ASN 163 163 ? A 0.30951 -6.21456 14.10505 1 1 A ASN 54.083 1
+ATOM 1292 O O . ASN 163 163 ? A 0.51368 -5.09916 14.59272 1 1 A ASN 54.083 1
+ATOM 1293 C CB . ASN 163 163 ? A 2.57623 -7.04966 14.71469 1 1 A ASN 54.083 1
+ATOM 1294 C CG . ASN 163 163 ? A 3.37476 -8.11661 15.42795 1 1 A ASN 54.083 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 2.92244 -8.67505 16.42548 1 1 A ASN 54.083 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 4.56452 -8.40907 14.92624 1 1 A ASN 54.083 1
+ATOM 1297 N N . PHE 164 164 ? A -0.59462 -6.40999 13.14272 1 1 A PHE 56.584 1
+ATOM 1298 C CA . PHE 164 164 ? A -1.30574 -5.27575 12.56273 1 1 A PHE 56.584 1
+ATOM 1299 C C . PHE 164 164 ? A -2.27883 -4.65369 13.55178 1 1 A PHE 56.584 1
+ATOM 1300 O O . PHE 164 164 ? A -2.46604 -3.43694 13.55874 1 1 A PHE 56.584 1
+ATOM 1301 C CB . PHE 164 164 ? A -2.04093 -5.69349 11.28901 1 1 A PHE 56.584 1
+ATOM 1302 C CG . PHE 164 164 ? A -2.58449 -4.52975 10.51689 1 1 A PHE 56.584 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -1.72271 -3.60236 9.95004 1 1 A PHE 56.584 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -3.94803 -4.35520 10.36377 1 1 A PHE 56.584 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -2.21531 -2.52109 9.23813 1 1 A PHE 56.584 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -4.44984 -3.27839 9.65335 1 1 A PHE 56.584 1
+ATOM 1307 C CZ . PHE 164 164 ? A -3.58280 -2.36250 9.08804 1 1 A PHE 56.584 1
+ATOM 1308 N N . VAL 165 165 ? A -2.90655 -5.48368 14.39676 1 1 A VAL 60.123 1
+ATOM 1309 C CA . VAL 165 165 ? A -3.79616 -4.94083 15.41227 1 1 A VAL 60.123 1
+ATOM 1310 C C . VAL 165 165 ? A -3.02780 -4.00471 16.34136 1 1 A VAL 60.123 1
+ATOM 1311 O O . VAL 165 165 ? A -3.52984 -2.94336 16.72597 1 1 A VAL 60.123 1
+ATOM 1312 C CB . VAL 165 165 ? A -4.47288 -6.07165 16.20848 1 1 A VAL 60.123 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -5.22022 -5.50916 17.40944 1 1 A VAL 60.123 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -5.42512 -6.84212 15.30618 1 1 A VAL 60.123 1
+ATOM 1315 N N . ARG 166 166 ? A -1.79485 -4.38351 16.68875 1 1 A ARG 60.098 1
+ATOM 1316 C CA . ARG 166 166 ? A -0.95846 -3.52396 17.51012 1 1 A ARG 60.098 1
+ATOM 1317 C C . ARG 166 166 ? A -0.64051 -2.21252 16.79553 1 1 A ARG 60.098 1
+ATOM 1318 O O . ARG 166 166 ? A -0.63270 -1.14937 17.41735 1 1 A ARG 60.098 1
+ATOM 1319 C CB . ARG 166 166 ? A 0.32890 -4.25085 17.89046 1 1 A ARG 60.098 1
+ATOM 1320 C CG . ARG 166 166 ? A 1.29236 -3.43178 18.72047 1 1 A ARG 60.098 1
+ATOM 1321 C CD . ARG 166 166 ? A 2.49458 -4.26725 19.14227 1 1 A ARG 60.098 1
+ATOM 1322 N NE . ARG 166 166 ? A 3.24040 -4.78072 17.99525 1 1 A ARG 60.098 1
+ATOM 1323 C CZ . ARG 166 166 ? A 4.19567 -4.11856 17.35645 1 1 A ARG 60.098 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 4.53071 -2.90367 17.74300 1 1 A ARG 60.098 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 4.80791 -4.68678 16.33874 1 1 A ARG 60.098 1
+ATOM 1326 N N . TYR 167 167 ? A -0.39060 -2.28462 15.49306 1 1 A TYR 56.469 1
+ATOM 1327 C CA . TYR 167 167 ? A -0.12864 -1.07341 14.72690 1 1 A TYR 56.469 1
+ATOM 1328 C C . TYR 167 167 ? A -1.34700 -0.16636 14.70680 1 1 A TYR 56.469 1
+ATOM 1329 O O . TYR 167 167 ? A -1.23600 1.05066 14.87301 1 1 A TYR 56.469 1
+ATOM 1330 C CB . TYR 167 167 ? A 0.28399 -1.41715 13.29625 1 1 A TYR 56.469 1
+ATOM 1331 C CG . TYR 167 167 ? A 1.52314 -2.27566 13.19219 1 1 A TYR 56.469 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 2.50900 -2.24595 14.16950 1 1 A TYR 56.469 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 1.71548 -3.11501 12.09478 1 1 A TYR 56.469 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 3.64706 -3.03464 14.06805 1 1 A TYR 56.469 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 2.84698 -3.89985 11.98146 1 1 A TYR 56.469 1
+ATOM 1336 C CZ . TYR 167 167 ? A 3.81000 -3.85864 12.96972 1 1 A TYR 56.469 1
+ATOM 1337 O OH . TYR 167 167 ? A 4.93322 -4.63576 12.86121 1 1 A TYR 56.469 1
+ATOM 1338 N N . VAL 168 168 ? A -2.53094 -0.76027 14.51423 1 1 A VAL 61.333 1
+ATOM 1339 C CA . VAL 168 168 ? A -3.76036 0.01712 14.46580 1 1 A VAL 61.333 1
+ATOM 1340 C C . VAL 168 168 ? A -4.02927 0.68821 15.80657 1 1 A VAL 61.333 1
+ATOM 1341 O O . VAL 168 168 ? A -4.47402 1.83648 15.85950 1 1 A VAL 61.333 1
+ATOM 1342 C CB . VAL 168 168 ? A -4.94754 -0.87048 14.04745 1 1 A VAL 61.333 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -6.26257 -0.11768 14.18318 1 1 A VAL 61.333 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -4.75664 -1.35229 12.61772 1 1 A VAL 61.333 1
+ATOM 1345 N N . GLN 169 169 ? A -3.74639 -0.01545 16.89446 1 1 A GLN 61.667 1
+ATOM 1346 C CA . GLN 169 169 ? A -3.95664 0.55017 18.22060 1 1 A GLN 61.667 1
+ATOM 1347 C C . GLN 169 169 ? A -3.08057 1.76933 18.47051 1 1 A GLN 61.667 1
+ATOM 1348 O O . GLN 169 169 ? A -3.41845 2.61919 19.29465 1 1 A GLN 61.667 1
+ATOM 1349 C CB . GLN 169 169 ? A -3.69461 -0.50912 19.29178 1 1 A GLN 61.667 1
+ATOM 1350 C CG . GLN 169 169 ? A -4.76219 -1.59309 19.35956 1 1 A GLN 61.667 1
+ATOM 1351 C CD . GLN 169 169 ? A -4.38336 -2.72884 20.28550 1 1 A GLN 61.667 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -3.21306 -3.05536 20.44447 1 1 A GLN 61.667 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -5.37513 -3.35285 20.90446 1 1 A GLN 61.667 1
+ATOM 1354 N N . GLY 170 170 ? A -1.95677 1.86509 17.75485 1 1 A GLY 58.157 1
+ATOM 1355 C CA . GLY 170 170 ? A -1.09369 3.02239 17.87888 1 1 A GLY 58.157 1
+ATOM 1356 C C . GLY 170 170 ? A -1.54112 4.23076 17.08527 1 1 A GLY 58.157 1
+ATOM 1357 O O . GLY 170 170 ? A -0.99538 5.32261 17.26383 1 1 A GLY 58.157 1
+ATOM 1358 N N . LEU 171 171 ? A -2.52623 4.04886 16.20751 1 1 A LEU 57.910 1
+ATOM 1359 C CA . LEU 171 171 ? A -3.03530 5.14829 15.40779 1 1 A LEU 57.910 1
+ATOM 1360 C C . LEU 171 171 ? A -4.13703 5.88446 16.15397 1 1 A LEU 57.910 1
+ATOM 1361 O O . LEU 171 171 ? A -4.96304 5.27707 16.82898 1 1 A LEU 57.910 1
+ATOM 1362 C CB . LEU 171 171 ? A -3.57457 4.64326 14.06909 1 1 A LEU 57.910 1
+ATOM 1363 C CG . LEU 171 171 ? A -2.57867 3.93068 13.15754 1 1 A LEU 57.910 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -3.28678 3.41138 11.91293 1 1 A LEU 57.910 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -1.43847 4.86106 12.78638 1 1 A LEU 57.910 1
+ATOM 1366 N N . LYS 172 172 ? A -4.14761 7.19924 16.02017 1 1 A LYS 51.224 1
+ATOM 1367 C CA . LYS 172 172 ? A -5.16487 8.03731 16.62966 1 1 A LYS 51.224 1
+ATOM 1368 C C . LYS 172 172 ? A -5.78593 8.92682 15.56743 1 1 A LYS 51.224 1
+ATOM 1369 O O . LYS 172 172 ? A -5.08450 9.49896 14.73448 1 1 A LYS 51.224 1
+ATOM 1370 C CB . LYS 172 172 ? A -4.57787 8.88474 17.75970 1 1 A LYS 51.224 1
+ATOM 1371 C CG . LYS 172 172 ? A -4.03609 8.06365 18.91481 1 1 A LYS 51.224 1
+ATOM 1372 C CD . LYS 172 172 ? A -3.47403 8.93592 20.01395 1 1 A LYS 51.224 1
+ATOM 1373 C CE . LYS 172 172 ? A -2.92817 8.09553 21.15315 1 1 A LYS 51.224 1
+ATOM 1374 N NZ . LYS 172 172 ? A -2.36049 8.93225 22.24383 1 1 A LYS 51.224 1
+ATOM 1375 N N . LYS 173 173 ? A -7.10660 9.02458 15.60977 1 1 A LYS 50.624 1
+ATOM 1376 C CA . LYS 173 173 ? A -7.84871 9.81571 14.63090 1 1 A LYS 50.624 1
+ATOM 1377 C C . LYS 173 173 ? A -7.56604 9.33839 13.21274 1 1 A LYS 50.624 1
+ATOM 1378 O O . LYS 173 173 ? A -7.35119 10.12679 12.29083 1 1 A LYS 50.624 1
+ATOM 1379 C CB . LYS 173 173 ? A -7.52598 11.30627 14.77763 1 1 A LYS 50.624 1
+ATOM 1380 C CG . LYS 173 173 ? A -7.86105 11.86588 16.14819 1 1 A LYS 50.624 1
+ATOM 1381 C CD . LYS 173 173 ? A -7.60209 13.35449 16.20814 1 1 A LYS 50.624 1
+ATOM 1382 C CE . LYS 173 173 ? A -7.86496 13.90618 17.60380 1 1 A LYS 50.624 1
+ATOM 1383 N NZ . LYS 173 173 ? A -9.28724 13.73753 18.00315 1 1 A LYS 50.624 1
+ATOM 1384 N N . LYS 174 174 ? A -7.57078 8.02256 13.04929 1 1 A LYS 61.110 1
+ATOM 1385 C CA . LYS 174 174 ? A -7.32446 7.39508 11.75689 1 1 A LYS 61.110 1
+ATOM 1386 C C . LYS 174 174 ? A -8.42118 6.39149 11.46873 1 1 A LYS 61.110 1
+ATOM 1387 O O . LYS 174 174 ? A -8.93328 5.74098 12.37617 1 1 A LYS 61.110 1
+ATOM 1388 C CB . LYS 174 174 ? A -5.96765 6.67823 11.72861 1 1 A LYS 61.110 1
+ATOM 1389 C CG . LYS 174 174 ? A -4.77094 7.56541 12.00565 1 1 A LYS 61.110 1
+ATOM 1390 C CD . LYS 174 174 ? A -4.47172 8.47777 10.84251 1 1 A LYS 61.110 1
+ATOM 1391 C CE . LYS 174 174 ? A -3.18076 9.24308 11.07094 1 1 A LYS 61.110 1
+ATOM 1392 N NZ . LYS 174 174 ? A -3.26245 10.13798 12.25105 1 1 A LYS 61.110 1
+ATOM 1393 N N . LYS 175 175 ? A -8.77564 6.27207 10.19869 1 1 A LYS 69.556 1
+ATOM 1394 C CA . LYS 175 175 ? A -9.66500 5.21952 9.73195 1 1 A LYS 69.556 1
+ATOM 1395 C C . LYS 175 175 ? A -8.82489 4.16245 9.04031 1 1 A LYS 69.556 1
+ATOM 1396 O O . LYS 175 175 ? A -8.07020 4.46672 8.11868 1 1 A LYS 69.556 1
+ATOM 1397 C CB . LYS 175 175 ? A -10.72447 5.76506 8.77479 1 1 A LYS 69.556 1
+ATOM 1398 C CG . LYS 175 175 ? A -11.69792 6.72578 9.42885 1 1 A LYS 69.556 1
+ATOM 1399 C CD . LYS 175 175 ? A -12.71961 7.23748 8.43254 1 1 A LYS 69.556 1
+ATOM 1400 C CE . LYS 175 175 ? A -13.75569 8.10943 9.11454 1 1 A LYS 69.556 1
+ATOM 1401 N NZ . LYS 175 175 ? A -13.15802 9.33939 9.70414 1 1 A LYS 69.556 1
+ATOM 1402 N N . VAL 176 176 ? A -8.93506 2.92866 9.49881 1 1 A VAL 72.596 1
+ATOM 1403 C CA . VAL 176 176 ? A -8.13892 1.82791 8.98015 1 1 A VAL 72.596 1
+ATOM 1404 C C . VAL 176 176 ? A -9.06339 0.83138 8.29917 1 1 A VAL 72.596 1
+ATOM 1405 O O . VAL 176 176 ? A -9.99529 0.31838 8.91593 1 1 A VAL 72.596 1
+ATOM 1406 C CB . VAL 176 176 ? A -7.33091 1.13351 10.09240 1 1 A VAL 72.596 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -6.51354 -0.01353 9.51951 1 1 A VAL 72.596 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -6.43229 2.14651 10.78959 1 1 A VAL 72.596 1
+ATOM 1409 N N . ILE 177 177 ? A -8.80034 0.55993 7.01742 1 1 A ILE 78.344 1
+ATOM 1410 C CA . ILE 177 177 ? A -9.56188 -0.40654 6.23768 1 1 A ILE 78.344 1
+ATOM 1411 C C . ILE 177 177 ? A -8.61543 -1.49533 5.77370 1 1 A ILE 78.344 1
+ATOM 1412 O O . ILE 177 177 ? A -7.59710 -1.21124 5.13617 1 1 A ILE 78.344 1
+ATOM 1413 C CB . ILE 177 177 ? A -10.25819 0.25187 5.03112 1 1 A ILE 78.344 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -11.26243 1.31314 5.48930 1 1 A ILE 78.344 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -10.95110 -0.80815 4.19069 1 1 A ILE 78.344 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -10.68146 2.69741 5.64220 1 1 A ILE 78.344 1
+ATOM 1417 N N . VAL 178 178 ? A -8.93512 -2.72565 6.09765 1 1 A VAL 76.805 1
+ATOM 1418 C CA . VAL 178 178 ? A -8.11775 -3.86228 5.70818 1 1 A VAL 76.805 1
+ATOM 1419 C C . VAL 178 178 ? A -8.93338 -4.77247 4.79932 1 1 A VAL 76.805 1
+ATOM 1420 O O . VAL 178 178 ? A -10.09157 -5.08630 5.08692 1 1 A VAL 76.805 1
+ATOM 1421 C CB . VAL 178 178 ? A -7.58063 -4.63211 6.93535 1 1 A VAL 76.805 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -8.70487 -5.12142 7.82067 1 1 A VAL 76.805 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -6.68947 -5.78683 6.48726 1 1 A VAL 76.805 1
+ATOM 1424 N N . ILE 179 179 ? A -8.33026 -5.16716 3.67880 1 1 A ILE 81.792 1
+ATOM 1425 C CA . ILE 179 179 ? A -8.97907 -6.01591 2.69010 1 1 A ILE 81.792 1
+ATOM 1426 C C . ILE 179 179 ? A -8.07559 -7.21102 2.40331 1 1 A ILE 81.792 1
+ATOM 1427 O O . ILE 179 179 ? A -7.29125 -7.19064 1.44891 1 1 A ILE 81.792 1
+ATOM 1428 C CB . ILE 179 179 ? A -9.29027 -5.25149 1.38920 1 1 A ILE 81.792 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -10.01914 -3.94143 1.69613 1 1 A ILE 81.792 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -10.13167 -6.11820 0.45469 1 1 A ILE 81.792 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -10.32184 -3.10960 0.46365 1 1 A ILE 81.792 1
+ATOM 1432 N N . PRO 180 180 ? A -8.14851 -8.24710 3.21485 1 1 A PRO 74.845 1
+ATOM 1433 C CA . PRO 180 180 ? A -7.39370 -9.45595 2.90195 1 1 A PRO 74.845 1
+ATOM 1434 C C . PRO 180 180 ? A -8.05649 -10.22392 1.76230 1 1 A PRO 74.845 1
+ATOM 1435 O O . PRO 180 180 ? A -9.27318 -10.42099 1.75434 1 1 A PRO 74.845 1
+ATOM 1436 C CB . PRO 180 180 ? A -7.43004 -10.24925 4.21014 1 1 A PRO 74.845 1
+ATOM 1437 C CG . PRO 180 180 ? A -8.68947 -9.80194 4.87477 1 1 A PRO 74.845 1
+ATOM 1438 C CD . PRO 180 180 ? A -8.88334 -8.36123 4.48767 1 1 A PRO 74.845 1
+ATOM 1439 N N . VAL 181 181 ? A -7.25058 -10.65905 0.79872 1 1 A VAL 78.606 1
+ATOM 1440 C CA . VAL 181 181 ? A -7.72841 -11.35271 -0.38597 1 1 A VAL 78.606 1
+ATOM 1441 C C . VAL 181 181 ? A -7.06429 -12.71749 -0.46351 1 1 A VAL 78.606 1
+ATOM 1442 O O . VAL 181 181 ? A -5.84854 -12.83758 -0.29245 1 1 A VAL 78.606 1
+ATOM 1443 C CB . VAL 181 181 ? A -7.43323 -10.55168 -1.66692 1 1 A VAL 78.606 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -7.94521 -11.29581 -2.89217 1 1 A VAL 78.606 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -8.06101 -9.16761 -1.57231 1 1 A VAL 78.606 1
+ATOM 1446 N N . GLY 182 182 ? A -7.85568 -13.73632 -0.72068 1 1 A GLY 71.760 1
+ATOM 1447 C CA . GLY 182 182 ? A -7.32357 -15.07557 -0.85111 1 1 A GLY 71.760 1
+ATOM 1448 C C . GLY 182 182 ? A -6.96508 -15.70969 0.47264 1 1 A GLY 71.760 1
+ATOM 1449 O O . GLY 182 182 ? A -5.94282 -16.39143 0.57998 1 1 A GLY 71.760 1
+ATOM 1450 N N . THR 183 183 ? A -7.79115 -15.50183 1.46756 1 1 A THR 58.344 1
+ATOM 1451 C CA . THR 183 183 ? A -7.53735 -16.07258 2.78207 1 1 A THR 58.344 1
+ATOM 1452 C C . THR 183 183 ? A -7.71427 -17.58630 2.74166 1 1 A THR 58.344 1
+ATOM 1453 O O . THR 183 183 ? A -8.75721 -18.09271 2.33139 1 1 A THR 58.344 1
+ATOM 1454 C CB . THR 183 183 ? A -8.48044 -15.47406 3.82497 1 1 A THR 58.344 1
+ATOM 1455 O OG1 . THR 183 183 ? A -9.83661 -15.63031 3.39055 1 1 A THR 58.344 1
+ATOM 1456 C CG2 . THR 183 183 ? A -8.19608 -13.98715 4.00356 1 1 A THR 58.344 1
+ATOM 1457 N N . GLY 184 184 ? A -6.67913 -18.29686 3.17824 1 1 A GLY 62.099 1
+ATOM 1458 C CA . GLY 184 184 ? A -6.70631 -19.74272 3.20643 1 1 A GLY 62.099 1
+ATOM 1459 C C . GLY 184 184 ? A -7.11598 -20.28062 4.56380 1 1 A GLY 62.099 1
+ATOM 1460 O O . GLY 184 184 ? A -7.48458 -19.53314 5.47180 1 1 A GLY 62.099 1
+ATOM 1461 N N . PRO 185 185 ? A -7.06230 -21.59077 4.71151 1 1 A PRO 61.116 1
+ATOM 1462 C CA . PRO 185 185 ? A -7.49393 -22.20533 5.96711 1 1 A PRO 61.116 1
+ATOM 1463 C C . PRO 185 185 ? A -6.62000 -21.84608 7.16187 1 1 A PRO 61.116 1
+ATOM 1464 O O . PRO 185 185 ? A -7.07068 -21.97493 8.30236 1 1 A PRO 61.116 1
+ATOM 1465 C CB . PRO 185 185 ? A -7.42785 -23.70733 5.66938 1 1 A PRO 61.116 1
+ATOM 1466 C CG . PRO 185 185 ? A -6.45018 -23.82795 4.54626 1 1 A PRO 61.116 1
+ATOM 1467 C CD . PRO 185 185 ? A -6.64348 -22.58766 3.72278 1 1 A PRO 61.116 1
+ATOM 1468 N N . HIS 186 186 ? A -5.39113 -21.41502 6.91699 1 1 A HIS 54.379 1
+ATOM 1469 C CA . HIS 186 186 ? A -4.47354 -21.05302 7.99071 1 1 A HIS 54.379 1
+ATOM 1470 C C . HIS 186 186 ? A -4.39127 -19.54975 8.22139 1 1 A HIS 54.379 1
+ATOM 1471 O O . HIS 186 186 ? A -3.54685 -19.08852 8.98933 1 1 A HIS 54.379 1
+ATOM 1472 C CB . HIS 186 186 ? A -3.07305 -21.60004 7.70153 1 1 A HIS 54.379 1
+ATOM 1473 C CG . HIS 186 186 ? A -3.02929 -23.08973 7.54289 1 1 A HIS 54.379 1
+ATOM 1474 N ND1 . HIS 186 186 ? A -2.27221 -23.71861 6.57713 1 1 A HIS 54.379 1
+ATOM 1475 C CD2 . HIS 186 186 ? A -3.66218 -24.06954 8.23394 1 1 A HIS 54.379 1
+ATOM 1476 C CE1 . HIS 186 186 ? A -2.44048 -25.02363 6.68633 1 1 A HIS 54.379 1
+ATOM 1477 N NE2 . HIS 186 186 ? A -3.28329 -25.26667 7.67848 1 1 A HIS 54.379 1
+ATOM 1478 N N . ALA 187 187 ? A -5.24492 -18.78359 7.57182 1 1 A ALA 57.181 1
+ATOM 1479 C CA . ALA 187 187 ? A -5.22211 -17.33990 7.72684 1 1 A ALA 57.181 1
+ATOM 1480 C C . ALA 187 187 ? A -5.64953 -16.94154 9.13409 1 1 A ALA 57.181 1
+ATOM 1481 O O . ALA 187 187 ? A -6.50811 -17.57427 9.74706 1 1 A ALA 57.181 1
+ATOM 1482 C CB . ALA 187 187 ? A -6.13162 -16.67342 6.69520 1 1 A ALA 57.181 1
+ATOM 1483 N N . ASN 188 188 ? A -5.04826 -15.87350 9.62811 1 1 A ASN 60.223 1
+ATOM 1484 C CA . ASN 188 188 ? A -5.37433 -15.35912 10.94651 1 1 A ASN 60.223 1
+ATOM 1485 C C . ASN 188 188 ? A -6.61351 -14.47452 10.85153 1 1 A ASN 60.223 1
+ATOM 1486 O O . ASN 188 188 ? A -6.53784 -13.24541 10.95133 1 1 A ASN 60.223 1
+ATOM 1487 C CB . ASN 188 188 ? A -4.18505 -14.59294 11.52322 1 1 A ASN 60.223 1
+ATOM 1488 C CG . ASN 188 188 ? A -4.33592 -14.30323 13.00063 1 1 A ASN 60.223 1
+ATOM 1489 O OD1 . ASN 188 188 ? A -5.40041 -14.49395 13.59156 1 1 A ASN 60.223 1
+ATOM 1490 N ND2 . ASN 188 188 ? A -3.26422 -13.83367 13.62005 1 1 A ASN 60.223 1
+ATOM 1491 N N . LEU 189 189 ? A -7.75502 -15.11248 10.65051 1 1 A LEU 69.038 1
+ATOM 1492 C CA . LEU 189 189 ? A -8.99856 -14.37602 10.47263 1 1 A LEU 69.038 1
+ATOM 1493 C C . LEU 189 189 ? A -9.46297 -13.71602 11.76249 1 1 A LEU 69.038 1
+ATOM 1494 O O . LEU 189 189 ? A -10.13690 -12.68559 11.72650 1 1 A LEU 69.038 1
+ATOM 1495 C CB . LEU 189 189 ? A -10.09069 -15.30068 9.93559 1 1 A LEU 69.038 1
+ATOM 1496 C CG . LEU 189 189 ? A -9.82429 -15.91106 8.56338 1 1 A LEU 69.038 1
+ATOM 1497 C CD1 . LEU 189 189 ? A -10.98316 -16.80753 8.14433 1 1 A LEU 69.038 1
+ATOM 1498 C CD2 . LEU 189 189 ? A -9.58458 -14.81772 7.53370 1 1 A LEU 69.038 1
+ATOM 1499 N N . LYS 190 190 ? A -9.11363 -14.31774 12.89024 1 1 A LYS 71.320 1
+ATOM 1500 C CA . LYS 190 190 ? A -9.50324 -13.72615 14.16566 1 1 A LYS 71.320 1
+ATOM 1501 C C . LYS 190 190 ? A -8.86480 -12.35813 14.34753 1 1 A LYS 71.320 1
+ATOM 1502 O O . LYS 190 190 ? A -9.53101 -11.39223 14.73261 1 1 A LYS 71.320 1
+ATOM 1503 C CB . LYS 190 190 ? A -9.11134 -14.64301 15.32675 1 1 A LYS 71.320 1
+ATOM 1504 C CG . LYS 190 190 ? A -9.89324 -15.93958 15.39188 1 1 A LYS 71.320 1
+ATOM 1505 C CD . LYS 190 190 ? A -9.48308 -16.76375 16.60470 1 1 A LYS 71.320 1
+ATOM 1506 C CE . LYS 190 190 ? A -10.26662 -18.05837 16.69811 1 1 A LYS 71.320 1
+ATOM 1507 N NZ . LYS 190 190 ? A -9.86355 -18.87408 17.88110 1 1 A LYS 71.320 1
+ATOM 1508 N N . GLN 191 191 ? A -7.56170 -12.26482 14.06040 1 1 A GLN 67.406 1
+ATOM 1509 C CA . GLN 191 191 ? A -6.86808 -10.99645 14.20386 1 1 A GLN 67.406 1
+ATOM 1510 C C . GLN 191 191 ? A -7.35181 -9.97800 13.17865 1 1 A GLN 67.406 1
+ATOM 1511 O O . GLN 191 191 ? A -7.46991 -8.78925 13.48331 1 1 A GLN 67.406 1
+ATOM 1512 C CB . GLN 191 191 ? A -5.36133 -11.19585 14.07486 1 1 A GLN 67.406 1
+ATOM 1513 C CG . GLN 191 191 ? A -4.55284 -9.95169 14.39077 1 1 A GLN 67.406 1
+ATOM 1514 C CD . GLN 191 191 ? A -3.06602 -10.19263 14.27310 1 1 A GLN 67.406 1
+ATOM 1515 O OE1 . GLN 191 191 ? A -2.62848 -11.07192 13.53677 1 1 A GLN 67.406 1
+ATOM 1516 N NE2 . GLN 191 191 ? A -2.27952 -9.40607 14.99333 1 1 A GLN 67.406 1
+ATOM 1517 N N . ILE 192 192 ? A -7.64851 -10.43167 11.96031 1 1 A ILE 71.464 1
+ATOM 1518 C CA . ILE 192 192 ? A -8.10868 -9.52389 10.91826 1 1 A ILE 71.464 1
+ATOM 1519 C C . ILE 192 192 ? A -9.44952 -8.90635 11.29869 1 1 A ILE 71.464 1
+ATOM 1520 O O . ILE 192 192 ? A -9.64165 -7.69114 11.18924 1 1 A ILE 71.464 1
+ATOM 1521 C CB . ILE 192 192 ? A -8.20400 -10.25565 9.56728 1 1 A ILE 71.464 1
+ATOM 1522 C CG1 . ILE 192 192 ? A -6.80448 -10.65194 9.09657 1 1 A ILE 71.464 1
+ATOM 1523 C CG2 . ILE 192 192 ? A -8.88594 -9.37545 8.53369 1 1 A ILE 71.464 1
+ATOM 1524 C CD1 . ILE 192 192 ? A -6.80563 -11.52511 7.85681 1 1 A ILE 71.464 1
+ATOM 1525 N N . ARG 193 193 ? A -10.38112 -9.74236 11.74757 1 1 A ARG 75.203 1
+ATOM 1526 C CA . ARG 193 193 ? A -11.69341 -9.23720 12.12959 1 1 A ARG 75.203 1
+ATOM 1527 C C . ARG 193 193 ? A -11.64332 -8.43937 13.42487 1 1 A ARG 75.203 1
+ATOM 1528 O O . ARG 193 193 ? A -12.51551 -7.60180 13.66966 1 1 A ARG 75.203 1
+ATOM 1529 C CB . ARG 193 193 ? A -12.68976 -10.38683 12.25418 1 1 A ARG 75.203 1
+ATOM 1530 C CG . ARG 193 193 ? A -13.01201 -11.05541 10.92567 1 1 A ARG 75.203 1
+ATOM 1531 C CD . ARG 193 193 ? A -14.09544 -12.10868 11.08063 1 1 A ARG 75.203 1
+ATOM 1532 N NE . ARG 193 193 ? A -14.51452 -12.63002 9.78787 1 1 A ARG 75.203 1
+ATOM 1533 C CZ . ARG 193 193 ? A -14.01706 -13.72404 9.22658 1 1 A ARG 75.203 1
+ATOM 1534 N NH1 . ARG 193 193 ? A -13.07041 -14.42117 9.84285 1 1 A ARG 75.203 1
+ATOM 1535 N NH2 . ARG 193 193 ? A -14.46975 -14.11255 8.03908 1 1 A ARG 75.203 1
+ATOM 1536 N N . LEU 194 194 ? A -10.63005 -8.67597 14.25052 1 1 A LEU 75.250 1
+ATOM 1537 C CA . LEU 194 194 ? A -10.47461 -7.90880 15.47801 1 1 A LEU 75.250 1
+ATOM 1538 C C . LEU 194 194 ? A -10.14388 -6.44853 15.19334 1 1 A LEU 75.250 1
+ATOM 1539 O O . LEU 194 194 ? A -10.37163 -5.58389 16.04449 1 1 A LEU 75.250 1
+ATOM 1540 C CB . LEU 194 194 ? A -9.38640 -8.53493 16.35493 1 1 A LEU 75.250 1
+ATOM 1541 C CG . LEU 194 194 ? A -9.16426 -7.92230 17.73053 1 1 A LEU 75.250 1
+ATOM 1542 C CD1 . LEU 194 194 ? A -10.41483 -8.04456 18.58765 1 1 A LEU 75.250 1
+ATOM 1543 C CD2 . LEU 194 194 ? A -7.97485 -8.57748 18.42387 1 1 A LEU 75.250 1
+ATOM 1544 N N . ILE 195 195 ? A -9.63305 -6.16902 14.00490 1 1 A ILE 73.794 1
+ATOM 1545 C CA . ILE 195 195 ? A -9.30546 -4.80088 13.62689 1 1 A ILE 73.794 1
+ATOM 1546 C C . ILE 195 195 ? A -10.53752 -3.90863 13.70095 1 1 A ILE 73.794 1
+ATOM 1547 O O . ILE 195 195 ? A -10.46478 -2.76278 14.15318 1 1 A ILE 73.794 1
+ATOM 1548 C CB . ILE 195 195 ? A -8.68326 -4.76478 12.21735 1 1 A ILE 73.794 1
+ATOM 1549 C CG1 . ILE 195 195 ? A -7.33114 -5.47478 12.23576 1 1 A ILE 73.794 1
+ATOM 1550 C CG2 . ILE 195 195 ? A -8.53165 -3.33168 11.72514 1 1 A ILE 73.794 1
+ATOM 1551 C CD1 . ILE 195 195 ? A -6.69748 -5.61644 10.86267 1 1 A ILE 73.794 1
+ATOM 1552 N N . GLU 196 196 ? A -11.67757 -4.44024 13.28550 1 1 A GLU 79.207 1
+ATOM 1553 C CA . GLU 196 196 ? A -12.91068 -3.66414 13.33172 1 1 A GLU 79.207 1
+ATOM 1554 C C . GLU 196 196 ? A -13.32885 -3.32041 14.75409 1 1 A GLU 79.207 1
+ATOM 1555 O O . GLU 196 196 ? A -14.01752 -2.32350 14.98085 1 1 A GLU 79.207 1
+ATOM 1556 C CB . GLU 196 196 ? A -14.04723 -4.41808 12.64189 1 1 A GLU 79.207 1
+ATOM 1557 C CG . GLU 196 196 ? A -13.94988 -4.44539 11.13224 1 1 A GLU 79.207 1
+ATOM 1558 C CD . GLU 196 196 ? A -15.17494 -5.07318 10.48992 1 1 A GLU 79.207 1
+ATOM 1559 O OE1 . GLU 196 196 ? A -15.61277 -6.14420 10.96045 1 1 A GLU 79.207 1
+ATOM 1560 O OE2 . GLU 196 196 ? A -15.70157 -4.48894 9.53011 1 1 A GLU 79.207 1
+ATOM 1561 N N . LYS 197 197 ? A -12.90646 -4.14182 15.70245 1 1 A LYS 79.777 1
+ATOM 1562 C CA . LYS 197 197 ? A -13.30033 -3.94337 17.08996 1 1 A LYS 79.777 1
+ATOM 1563 C C . LYS 197 197 ? A -12.37577 -2.99468 17.83790 1 1 A LYS 79.777 1
+ATOM 1564 O O . LYS 197 197 ? A -12.67220 -2.61682 18.97658 1 1 A LYS 79.777 1
+ATOM 1565 C CB . LYS 197 197 ? A -13.35912 -5.28878 17.81251 1 1 A LYS 79.777 1
+ATOM 1566 C CG . LYS 197 197 ? A -14.31614 -6.28018 17.17849 1 1 A LYS 79.777 1
+ATOM 1567 C CD . LYS 197 197 ? A -14.30370 -7.61503 17.89343 1 1 A LYS 79.777 1
+ATOM 1568 C CE . LYS 197 197 ? A -15.24932 -8.60035 17.23515 1 1 A LYS 79.777 1
+ATOM 1569 N NZ . LYS 197 197 ? A -15.22208 -9.92843 17.89886 1 1 A LYS 79.777 1
+ATOM 1570 N N . GLN 198 198 ? A -11.26123 -2.60871 17.21747 1 1 A GLN 72.186 1
+ATOM 1571 C CA . GLN 198 198 ? A -10.32174 -1.71783 17.88352 1 1 A GLN 72.186 1
+ATOM 1572 C C . GLN 198 198 ? A -10.81727 -0.27975 17.91978 1 1 A GLN 72.186 1
+ATOM 1573 O O . GLN 198 198 ? A -10.47663 0.47201 18.83211 1 1 A GLN 72.186 1
+ATOM 1574 C CB . GLN 198 198 ? A -8.95378 -1.77403 17.19699 1 1 A GLN 72.186 1
+ATOM 1575 C CG . GLN 198 198 ? A -8.34497 -3.16132 17.16046 1 1 A GLN 72.186 1
+ATOM 1576 C CD . GLN 198 198 ? A -8.24624 -3.78004 18.53404 1 1 A GLN 72.186 1
+ATOM 1577 O OE1 . GLN 198 198 ? A -7.58785 -3.23548 19.41957 1 1 A GLN 72.186 1
+ATOM 1578 N NE2 . GLN 198 198 ? A -8.90735 -4.91710 18.72323 1 1 A GLN 72.186 1
+ATOM 1579 N N . ALA 199 199 ? A -11.62191 0.11194 16.93530 1 1 A ALA 72.808 1
+ATOM 1580 C CA . ALA 199 199 ? A -12.17712 1.45408 16.87128 1 1 A ALA 72.808 1
+ATOM 1581 C C . ALA 199 199 ? A -13.39612 1.42982 15.96370 1 1 A ALA 72.808 1
+ATOM 1582 O O . ALA 199 199 ? A -13.43248 0.66563 15.00182 1 1 A ALA 72.808 1
+ATOM 1583 C CB . ALA 199 199 ? A -11.15089 2.46044 16.36138 1 1 A ALA 72.808 1
+ATOM 1584 N N . PRO 200 200 ? A -14.39651 2.25472 16.26416 1 1 A PRO 77.457 1
+ATOM 1585 C CA . PRO 200 200 ? A -15.59989 2.23691 15.43126 1 1 A PRO 77.457 1
+ATOM 1586 C C . PRO 200 200 ? A -15.35810 2.68600 13.99666 1 1 A PRO 77.457 1
+ATOM 1587 O O . PRO 200 200 ? A -16.14382 2.33552 13.10833 1 1 A PRO 77.457 1
+ATOM 1588 C CB . PRO 200 200 ? A -16.54833 3.20269 16.15150 1 1 A PRO 77.457 1
+ATOM 1589 C CG . PRO 200 200 ? A -15.65751 4.07304 16.96880 1 1 A PRO 77.457 1
+ATOM 1590 C CD . PRO 200 200 ? A -14.50156 3.21033 17.37265 1 1 A PRO 77.457 1
+ATOM 1591 N N . GLU 201 201 ? A -14.30150 3.44134 13.74857 1 1 A GLU 70.718 1
+ATOM 1592 C CA . GLU 201 201 ? A -14.00962 3.90860 12.40037 1 1 A GLU 70.718 1
+ATOM 1593 C C . GLU 201 201 ? A -13.27702 2.87133 11.56358 1 1 A GLU 70.718 1
+ATOM 1594 O O . GLU 201 201 ? A -13.11635 3.06015 10.35464 1 1 A GLU 70.718 1
+ATOM 1595 C CB . GLU 201 201 ? A -13.19176 5.20351 12.44384 1 1 A GLU 70.718 1
+ATOM 1596 C CG . GLU 201 201 ? A -11.83802 5.07804 13.12202 1 1 A GLU 70.718 1
+ATOM 1597 C CD . GLU 201 201 ? A -11.88947 5.41945 14.59761 1 1 A GLU 70.718 1
+ATOM 1598 O OE1 . GLU 201 201 ? A -12.96067 5.25446 15.21601 1 1 A GLU 70.718 1
+ATOM 1599 O OE2 . GLU 201 201 ? A -10.85822 5.88093 15.12632 1 1 A GLU 70.718 1
+ATOM 1600 N N . ASN 202 202 ? A -12.83785 1.77721 12.15514 1 1 A ASN 78.746 1
+ATOM 1601 C CA . ASN 202 202 ? A -12.14158 0.73511 11.42329 1 1 A ASN 78.746 1
+ATOM 1602 C C . ASN 202 202 ? A -13.12523 -0.19749 10.72969 1 1 A ASN 78.746 1
+ATOM 1603 O O . ASN 202 202 ? A -14.26448 -0.36935 11.15829 1 1 A ASN 78.746 1
+ATOM 1604 C CB . ASN 202 202 ? A -11.23255 -0.07341 12.35128 1 1 A ASN 78.746 1
+ATOM 1605 C CG . ASN 202 202 ? A -10.08554 0.75610 12.88972 1 1 A ASN 78.746 1
+ATOM 1606 O OD1 . ASN 202 202 ? A -9.74233 1.79528 12.33993 1 1 A ASN 78.746 1
+ATOM 1607 N ND2 . ASN 202 202 ? A -9.48144 0.28835 13.97441 1 1 A ASN 78.746 1
+ATOM 1608 N N . LYS 203 203 ? A -12.67085 -0.81091 9.63405 1 1 A LYS 83.038 1
+ATOM 1609 C CA . LYS 203 203 ? A -13.50910 -1.70807 8.85660 1 1 A LYS 83.038 1
+ATOM 1610 C C . LYS 203 203 ? A -12.64768 -2.74412 8.16554 1 1 A LYS 83.038 1
+ATOM 1611 O O . LYS 203 203 ? A -11.54231 -2.45175 7.71156 1 1 A LYS 83.038 1
+ATOM 1612 C CB . LYS 203 203 ? A -14.32580 -0.93320 7.81804 1 1 A LYS 83.038 1
+ATOM 1613 C CG . LYS 203 203 ? A -15.31616 -1.78285 7.04435 1 1 A LYS 83.038 1
+ATOM 1614 C CD . LYS 203 203 ? A -16.11032 -0.94769 6.05973 1 1 A LYS 83.038 1
+ATOM 1615 C CE . LYS 203 203 ? A -17.14096 -1.77746 5.30219 1 1 A LYS 83.038 1
+ATOM 1616 N NZ . LYS 203 203 ? A -18.16250 -2.34187 6.21830 1 1 A LYS 83.038 1
+ATOM 1617 N N . ALA 204 204 ? A -13.16685 -3.96686 8.09962 1 1 A ALA 79.603 1
+ATOM 1618 C CA . ALA 204 204 ? A -12.46404 -5.06208 7.45296 1 1 A ALA 79.603 1
+ATOM 1619 C C . ALA 204 204 ? A -13.35329 -5.70125 6.39601 1 1 A ALA 79.603 1
+ATOM 1620 O O . ALA 204 204 ? A -14.50836 -6.03244 6.66348 1 1 A ALA 79.603 1
+ATOM 1621 C CB . ALA 204 204 ? A -12.02921 -6.10741 8.47553 1 1 A ALA 79.603 1
+ATOM 1622 N N . PHE 205 205 ? A -12.82375 -5.85874 5.19633 1 1 A PHE 85.426 1
+ATOM 1623 C CA . PHE 205 205 ? A -13.46626 -6.60773 4.12507 1 1 A PHE 85.426 1
+ATOM 1624 C C . PHE 205 205 ? A -12.70893 -7.92182 3.96114 1 1 A PHE 85.426 1
+ATOM 1625 O O . PHE 205 205 ? A -11.65260 -7.96294 3.33099 1 1 A PHE 85.426 1
+ATOM 1626 C CB . PHE 205 205 ? A -13.44773 -5.83696 2.80473 1 1 A PHE 85.426 1
+ATOM 1627 C CG . PHE 205 205 ? A -14.21785 -4.54491 2.81792 1 1 A PHE 85.426 1
+ATOM 1628 C CD1 . PHE 205 205 ? A -15.55972 -4.52391 2.48405 1 1 A PHE 85.426 1
+ATOM 1629 C CD2 . PHE 205 205 ? A -13.59077 -3.35278 3.13217 1 1 A PHE 85.426 1
+ATOM 1630 C CE1 . PHE 205 205 ? A -16.27149 -3.33947 2.47316 1 1 A PHE 85.426 1
+ATOM 1631 C CE2 . PHE 205 205 ? A -14.29812 -2.16532 3.12565 1 1 A PHE 85.426 1
+ATOM 1632 C CZ . PHE 205 205 ? A -15.63453 -2.16067 2.79845 1 1 A PHE 85.426 1
+ATOM 1633 N N . VAL 206 206 ? A -13.23149 -8.98731 4.53257 1 1 A VAL 78.572 1
+ATOM 1634 C CA . VAL 206 206 ? A -12.57062 -10.28220 4.48943 1 1 A VAL 78.572 1
+ATOM 1635 C C . VAL 206 206 ? A -13.05534 -11.02925 3.25238 1 1 A VAL 78.572 1
+ATOM 1636 O O . VAL 206 206 ? A -14.18814 -11.51290 3.20830 1 1 A VAL 78.572 1
+ATOM 1637 C CB . VAL 206 206 ? A -12.84399 -11.09267 5.76675 1 1 A VAL 78.572 1
+ATOM 1638 C CG1 . VAL 206 206 ? A -12.09440 -12.41587 5.72431 1 1 A VAL 78.572 1
+ATOM 1639 C CG2 . VAL 206 206 ? A -12.43736 -10.28426 6.99357 1 1 A VAL 78.572 1
+ATOM 1640 N N . LEU 207 207 ? A -12.19056 -11.11751 2.24932 1 1 A LEU 83.670 1
+ATOM 1641 C CA . LEU 207 207 ? A -12.51787 -11.72456 0.96825 1 1 A LEU 83.670 1
+ATOM 1642 C C . LEU 207 207 ? A -11.71268 -12.99891 0.78571 1 1 A LEU 83.670 1
+ATOM 1643 O O . LEU 207 207 ? A -10.49272 -13.00342 0.94205 1 1 A LEU 83.670 1
+ATOM 1644 C CB . LEU 207 207 ? A -12.24011 -10.75913 -0.18479 1 1 A LEU 83.670 1
+ATOM 1645 C CG . LEU 207 207 ? A -12.81511 -9.34978 -0.01605 1 1 A LEU 83.670 1
+ATOM 1646 C CD1 . LEU 207 207 ? A -12.45287 -8.47765 -1.20771 1 1 A LEU 83.670 1
+ATOM 1647 C CD2 . LEU 207 207 ? A -14.31832 -9.40745 0.17752 1 1 A LEU 83.670 1
+ATOM 1648 N N . SER 208 208 ? A -12.39404 -14.06898 0.42960 1 1 A SER 77.897 1
+ATOM 1649 C CA . SER 208 208 ? A -11.75220 -15.37265 0.32188 1 1 A SER 77.897 1
+ATOM 1650 C C . SER 208 208 ? A -11.10454 -15.61494 -1.03284 1 1 A SER 77.897 1
+ATOM 1651 O O . SER 208 208 ? A -10.37414 -16.59372 -1.18894 1 1 A SER 77.897 1
+ATOM 1652 C CB . SER 208 208 ? A -12.76657 -16.48137 0.60297 1 1 A SER 77.897 1
+ATOM 1653 O OG . SER 208 208 ? A -13.83314 -16.44335 -0.32811 1 1 A SER 77.897 1
+ATOM 1654 N N . SER 209 209 ? A -11.35677 -14.74508 -2.01174 1 1 A SER 81.366 1
+ATOM 1655 C CA . SER 209 209 ? A -10.78990 -14.92362 -3.33791 1 1 A SER 81.366 1
+ATOM 1656 C C . SER 209 209 ? A -10.79840 -13.60483 -4.09272 1 1 A SER 81.366 1
+ATOM 1657 O O . SER 209 209 ? A -11.48831 -12.65567 -3.71729 1 1 A SER 81.366 1
+ATOM 1658 C CB . SER 209 209 ? A -11.56870 -15.97833 -4.13532 1 1 A SER 81.366 1
+ATOM 1659 O OG . SER 209 209 ? A -12.87571 -15.51536 -4.43334 1 1 A SER 81.366 1
+ATOM 1660 N N . VAL 210 210 ? A -10.02282 -13.56089 -5.16757 1 1 A VAL 80.752 1
+ATOM 1661 C CA . VAL 210 210 ? A -10.01778 -12.38577 -6.02367 1 1 A VAL 80.752 1
+ATOM 1662 C C . VAL 210 210 ? A -11.32725 -12.26648 -6.79118 1 1 A VAL 80.752 1
+ATOM 1663 O O . VAL 210 210 ? A -11.69329 -11.17384 -7.22891 1 1 A VAL 80.752 1
+ATOM 1664 C CB . VAL 210 210 ? A -8.82049 -12.39147 -6.99461 1 1 A VAL 80.752 1
+ATOM 1665 C CG1 . VAL 210 210 ? A -7.51510 -12.27794 -6.22081 1 1 A VAL 80.752 1
+ATOM 1666 C CG2 . VAL 210 210 ? A -8.83551 -13.64605 -7.84570 1 1 A VAL 80.752 1
+ATOM 1667 N N . ASP 211 211 ? A -12.04256 -13.36741 -6.96587 1 1 A ASP 87.096 1
+ATOM 1668 C CA . ASP 211 211 ? A -13.36665 -13.29831 -7.56906 1 1 A ASP 87.096 1
+ATOM 1669 C C . ASP 211 211 ? A -14.31478 -12.49152 -6.69480 1 1 A ASP 87.096 1
+ATOM 1670 O O . ASP 211 211 ? A -15.11824 -11.69498 -7.18921 1 1 A ASP 87.096 1
+ATOM 1671 C CB . ASP 211 211 ? A -13.93453 -14.70149 -7.79344 1 1 A ASP 87.096 1
+ATOM 1672 C CG . ASP 211 211 ? A -13.23688 -15.44935 -8.90863 1 1 A ASP 87.096 1
+ATOM 1673 O OD1 . ASP 211 211 ? A -12.59695 -14.79973 -9.75687 1 1 A ASP 87.096 1
+ATOM 1674 O OD2 . ASP 211 211 ? A -13.34193 -16.69396 -8.93612 1 1 A ASP 87.096 1
+ATOM 1675 N N . GLU 212 212 ? A -14.21914 -12.69592 -5.38413 1 1 A GLU 88.137 1
+ATOM 1676 C CA . GLU 212 212 ? A -15.03706 -11.93209 -4.45831 1 1 A GLU 88.137 1
+ATOM 1677 C C . GLU 212 212 ? A -14.60828 -10.46962 -4.42848 1 1 A GLU 88.137 1
+ATOM 1678 O O . GLU 212 212 ? A -15.44085 -9.57453 -4.27348 1 1 A GLU 88.137 1
+ATOM 1679 C CB . GLU 212 212 ? A -14.96141 -12.54614 -3.06146 1 1 A GLU 88.137 1
+ATOM 1680 C CG . GLU 212 212 ? A -16.01284 -12.03651 -2.09629 1 1 A GLU 88.137 1
+ATOM 1681 C CD . GLU 212 212 ? A -16.03037 -12.82652 -0.80254 1 1 A GLU 88.137 1
+ATOM 1682 O OE1 . GLU 212 212 ? A -14.97969 -12.90518 -0.14065 1 1 A GLU 88.137 1
+ATOM 1683 O OE2 . GLU 212 212 ? A -17.08855 -13.37211 -0.45745 1 1 A GLU 88.137 1
+ATOM 1684 N N . LEU 213 213 ? A -13.30956 -10.21987 -4.57312 1 1 A LEU 87.056 1
+ATOM 1685 C CA . LEU 213 213 ? A -12.81623 -8.85020 -4.66626 1 1 A LEU 87.056 1
+ATOM 1686 C C . LEU 213 213 ? A -13.39756 -8.14505 -5.88554 1 1 A LEU 87.056 1
+ATOM 1687 O O . LEU 213 213 ? A -13.84896 -6.99770 -5.80342 1 1 A LEU 87.056 1
+ATOM 1688 C CB . LEU 213 213 ? A -11.28762 -8.83845 -4.73560 1 1 A LEU 87.056 1
+ATOM 1689 C CG . LEU 213 213 ? A -10.63470 -7.48198 -4.99695 1 1 A LEU 87.056 1
+ATOM 1690 C CD1 . LEU 213 213 ? A -10.90099 -6.53181 -3.84282 1 1 A LEU 87.056 1
+ATOM 1691 C CD2 . LEU 213 213 ? A -9.14166 -7.65242 -5.23776 1 1 A LEU 87.056 1
+ATOM 1692 N N . GLU 214 214 ? A -13.39618 -8.83625 -7.02391 1 1 A GLU 87.837 1
+ATOM 1693 C CA . GLU 214 214 ? A -13.94791 -8.25742 -8.23944 1 1 A GLU 87.837 1
+ATOM 1694 C C . GLU 214 214 ? A -15.44999 -8.04141 -8.12164 1 1 A GLU 87.837 1
+ATOM 1695 O O . GLU 214 214 ? A -15.98868 -7.05139 -8.62337 1 1 A GLU 87.837 1
+ATOM 1696 C CB . GLU 214 214 ? A -13.63051 -9.15304 -9.43220 1 1 A GLU 87.837 1
+ATOM 1697 C CG . GLU 214 214 ? A -14.02525 -8.56250 -10.77670 1 1 A GLU 87.837 1
+ATOM 1698 C CD . GLU 214 214 ? A -13.60464 -9.43524 -11.93876 1 1 A GLU 87.837 1
+ATOM 1699 O OE1 . GLU 214 214 ? A -13.43649 -10.65535 -11.73968 1 1 A GLU 87.837 1
+ATOM 1700 O OE2 . GLU 214 214 ? A -13.44169 -8.90386 -13.05139 1 1 A GLU 87.837 1
+ATOM 1701 N N . GLN 215 215 ? A -16.13240 -8.96490 -7.45045 1 1 A GLN 92.753 1
+ATOM 1702 C CA . GLN 215 215 ? A -17.57381 -8.85640 -7.27955 1 1 A GLN 92.753 1
+ATOM 1703 C C . GLN 215 215 ? A -17.95206 -7.63362 -6.45069 1 1 A GLN 92.753 1
+ATOM 1704 O O . GLN 215 215 ? A -18.93284 -6.95002 -6.74471 1 1 A GLN 92.753 1
+ATOM 1705 C CB . GLN 215 215 ? A -18.11170 -10.12862 -6.62968 1 1 A GLN 92.753 1
+ATOM 1706 C CG . GLN 215 215 ? A -19.59648 -10.09526 -6.29827 1 1 A GLN 92.753 1
+ATOM 1707 C CD . GLN 215 215 ? A -20.05509 -11.35087 -5.59399 1 1 A GLN 92.753 1
+ATOM 1708 O OE1 . GLN 215 215 ? A -19.48496 -12.42232 -5.76602 1 1 A GLN 92.753 1
+ATOM 1709 N NE2 . GLN 215 215 ? A -21.10168 -11.23233 -4.79040 1 1 A GLN 92.753 1
+ATOM 1710 N N . GLN 216 216 ? A -17.17273 -7.34174 -5.41017 1 1 A GLN 90.654 1
+ATOM 1711 C CA . GLN 216 216 ? A -17.46291 -6.23638 -4.50469 1 1 A GLN 90.654 1
+ATOM 1712 C C . GLN 216 216 ? A -16.62453 -5.00117 -4.80282 1 1 A GLN 90.654 1
+ATOM 1713 O O . GLN 216 216 ? A -16.52819 -4.09765 -3.97249 1 1 A GLN 90.654 1
+ATOM 1714 C CB . GLN 216 216 ? A -17.23548 -6.67489 -3.05908 1 1 A GLN 90.654 1
+ATOM 1715 C CG . GLN 216 216 ? A -18.03670 -7.89495 -2.64996 1 1 A GLN 90.654 1
+ATOM 1716 C CD . GLN 216 216 ? A -17.74807 -8.32967 -1.22548 1 1 A GLN 90.654 1
+ATOM 1717 O OE1 . GLN 216 216 ? A -17.24815 -7.55474 -0.41498 1 1 A GLN 90.654 1
+ATOM 1718 N NE2 . GLN 216 216 ? A -18.06735 -9.57312 -0.90928 1 1 A GLN 90.654 1
+ATOM 1719 N N . ARG 217 217 ? A -16.03031 -4.93920 -5.99411 1 1 A ARG 89.127 1
+ATOM 1720 C CA . ARG 217 217 ? A -15.10554 -3.85403 -6.32002 1 1 A ARG 89.127 1
+ATOM 1721 C C . ARG 217 217 ? A -15.76582 -2.48671 -6.24834 1 1 A ARG 89.127 1
+ATOM 1722 O O . ARG 217 217 ? A -15.24657 -1.57277 -5.60244 1 1 A ARG 89.127 1
+ATOM 1723 C CB . ARG 217 217 ? A -14.51141 -4.06681 -7.71088 1 1 A ARG 89.127 1
+ATOM 1724 C CG . ARG 217 217 ? A -13.49423 -3.01537 -8.10779 1 1 A ARG 89.127 1
+ATOM 1725 C CD . ARG 217 217 ? A -13.08069 -3.19264 -9.55524 1 1 A ARG 89.127 1
+ATOM 1726 N NE . ARG 217 217 ? A -14.21913 -3.00735 -10.45243 1 1 A ARG 89.127 1
+ATOM 1727 C CZ . ARG 217 217 ? A -14.17663 -3.22096 -11.76564 1 1 A ARG 89.127 1
+ATOM 1728 N NH1 . ARG 217 217 ? A -13.05601 -3.62859 -12.33993 1 1 A ARG 89.127 1
+ATOM 1729 N NH2 . ARG 217 217 ? A -15.26115 -3.02075 -12.48967 1 1 A ARG 89.127 1
+ATOM 1730 N N . ASP 218 218 ? A -16.90082 -2.33445 -6.90629 1 1 A ASP 89.614 1
+ATOM 1731 C CA . ASP 218 218 ? A -17.53738 -1.02614 -6.96428 1 1 A ASP 89.614 1
+ATOM 1732 C C . ASP 218 218 ? A -17.96382 -0.54626 -5.58454 1 1 A ASP 89.614 1
+ATOM 1733 O O . ASP 218 218 ? A -17.84393 0.63948 -5.26285 1 1 A ASP 89.614 1
+ATOM 1734 C CB . ASP 218 218 ? A -18.75001 -1.06087 -7.89899 1 1 A ASP 89.614 1
+ATOM 1735 C CG . ASP 218 218 ? A -18.36064 -1.17620 -9.35872 1 1 A ASP 89.614 1
+ATOM 1736 O OD1 . ASP 218 218 ? A -17.20051 -0.87410 -9.70018 1 1 A ASP 89.614 1
+ATOM 1737 O OD2 . ASP 218 218 ? A -19.22838 -1.57081 -10.16668 1 1 A ASP 89.614 1
+ATOM 1738 N N . GLU 219 219 ? A -18.45387 -1.46383 -4.75916 1 1 A GLU 89.401 1
+ATOM 1739 C CA . GLU 219 219 ? A -18.87469 -1.09706 -3.41535 1 1 A GLU 89.401 1
+ATOM 1740 C C . GLU 219 219 ? A -17.68851 -0.63628 -2.57794 1 1 A GLU 89.401 1
+ATOM 1741 O O . GLU 219 219 ? A -17.76753 0.37330 -1.87298 1 1 A GLU 89.401 1
+ATOM 1742 C CB . GLU 219 219 ? A -19.57430 -2.27532 -2.74286 1 1 A GLU 89.401 1
+ATOM 1743 C CG . GLU 219 219 ? A -19.95853 -2.01991 -1.29276 1 1 A GLU 89.401 1
+ATOM 1744 C CD . GLU 219 219 ? A -20.61650 -3.21924 -0.64000 1 1 A GLU 89.401 1
+ATOM 1745 O OE1 . GLU 219 219 ? A -20.87901 -4.21936 -1.34308 1 1 A GLU 89.401 1
+ATOM 1746 O OE2 . GLU 219 219 ? A -20.87381 -3.16215 0.57661 1 1 A GLU 89.401 1
+ATOM 1747 N N . ILE 220 220 ? A -16.58014 -1.36403 -2.65423 1 1 A ILE 87.191 1
+ATOM 1748 C CA . ILE 220 220 ? A -15.40878 -1.03459 -1.85329 1 1 A ILE 87.191 1
+ATOM 1749 C C . ILE 220 220 ? A -14.79143 0.27847 -2.31222 1 1 A ILE 87.191 1
+ATOM 1750 O O . ILE 220 220 ? A -14.46350 1.14912 -1.49916 1 1 A ILE 87.191 1
+ATOM 1751 C CB . ILE 220 220 ? A -14.37713 -2.17624 -1.90750 1 1 A ILE 87.191 1
+ATOM 1752 C CG1 . ILE 220 220 ? A -14.96985 -3.44072 -1.28604 1 1 A ILE 87.191 1
+ATOM 1753 C CG2 . ILE 220 220 ? A -13.10055 -1.77415 -1.19214 1 1 A ILE 87.191 1
+ATOM 1754 C CD1 . ILE 220 220 ? A -14.08232 -4.66496 -1.42435 1 1 A ILE 87.191 1
+ATOM 1755 N N . VAL 221 221 ? A -14.62932 0.44193 -3.62621 1 1 A VAL 83.180 1
+ATOM 1756 C CA . VAL 221 221 ? A -14.00083 1.64639 -4.14896 1 1 A VAL 83.180 1
+ATOM 1757 C C . VAL 221 221 ? A -14.85539 2.87329 -3.84976 1 1 A VAL 83.180 1
+ATOM 1758 O O . VAL 221 221 ? A -14.33935 3.92849 -3.46620 1 1 A VAL 83.180 1
+ATOM 1759 C CB . VAL 221 221 ? A -13.73791 1.51711 -5.65915 1 1 A VAL 83.180 1
+ATOM 1760 C CG1 . VAL 221 221 ? A -13.21548 2.82958 -6.22544 1 1 A VAL 83.180 1
+ATOM 1761 C CG2 . VAL 221 221 ? A -12.73722 0.39849 -5.91392 1 1 A VAL 83.180 1
+ATOM 1762 N N . SER 222 222 ? A -16.16278 2.74584 -4.00870 1 1 A SER 85.383 1
+ATOM 1763 C CA . SER 222 222 ? A -17.04856 3.86703 -3.71097 1 1 A SER 85.383 1
+ATOM 1764 C C . SER 222 222 ? A -16.99121 4.23372 -2.23726 1 1 A SER 85.383 1
+ATOM 1765 O O . SER 222 222 ? A -17.01274 5.41914 -1.88297 1 1 A SER 85.383 1
+ATOM 1766 C CB . SER 222 222 ? A -18.48632 3.53097 -4.11090 1 1 A SER 85.383 1
+ATOM 1767 O OG . SER 222 222 ? A -18.58641 3.30151 -5.50177 1 1 A SER 85.383 1
+ATOM 1768 N N . TYR 223 223 ? A -16.91070 3.23535 -1.37915 1 1 A TYR 84.871 1
+ATOM 1769 C CA . TYR 223 223 ? A -16.80078 3.48661 0.05222 1 1 A TYR 84.871 1
+ATOM 1770 C C . TYR 223 223 ? A -15.52643 4.25845 0.37475 1 1 A TYR 84.871 1
+ATOM 1771 O O . TYR 223 223 ? A -15.54659 5.21723 1.15579 1 1 A TYR 84.871 1
+ATOM 1772 C CB . TYR 223 223 ? A -16.83893 2.16184 0.81103 1 1 A TYR 84.871 1
+ATOM 1773 C CG . TYR 223 223 ? A -16.52314 2.27746 2.28111 1 1 A TYR 84.871 1
+ATOM 1774 C CD1 . TYR 223 223 ? A -17.47185 2.74674 3.18007 1 1 A TYR 84.871 1
+ATOM 1775 C CD2 . TYR 223 223 ? A -15.27771 1.90861 2.77579 1 1 A TYR 84.871 1
+ATOM 1776 C CE1 . TYR 223 223 ? A -17.18864 2.84908 4.53277 1 1 A TYR 84.871 1
+ATOM 1777 C CE2 . TYR 223 223 ? A -14.98569 2.00713 4.12837 1 1 A TYR 84.871 1
+ATOM 1778 C CZ . TYR 223 223 ? A -15.94528 2.47885 5.00212 1 1 A TYR 84.871 1
+ATOM 1779 O OH . TYR 223 223 ? A -15.65547 2.57846 6.34036 1 1 A TYR 84.871 1
+ATOM 1780 N N . LEU 224 224 ? A -14.41356 3.86240 -0.23423 1 1 A LEU 78.069 1
+ATOM 1781 C CA . LEU 224 224 ? A -13.14448 4.53261 0.01979 1 1 A LEU 78.069 1
+ATOM 1782 C C . LEU 224 224 ? A -13.13929 5.95589 -0.51779 1 1 A LEU 78.069 1
+ATOM 1783 O O . LEU 224 224 ? A -12.63164 6.87273 0.13346 1 1 A LEU 78.069 1
+ATOM 1784 C CB . LEU 224 224 ? A -11.99501 3.72830 -0.58916 1 1 A LEU 78.069 1
+ATOM 1785 C CG . LEU 224 224 ? A -11.76944 2.34430 0.01668 1 1 A LEU 78.069 1
+ATOM 1786 C CD1 . LEU 224 224 ? A -10.73714 1.57682 -0.79491 1 1 A LEU 78.069 1
+ATOM 1787 C CD2 . LEU 224 224 ? A -11.33807 2.45813 1.47092 1 1 A LEU 78.069 1
+ATOM 1788 N N . CYS 225 225 ? A -13.70693 6.14955 -1.70342 1 1 A CYS 75.668 1
+ATOM 1789 C CA . CYS 225 225 ? A -13.73452 7.48143 -2.29132 1 1 A CYS 75.668 1
+ATOM 1790 C C . CYS 225 225 ? A -14.61805 8.43005 -1.48983 1 1 A CYS 75.668 1
+ATOM 1791 O O . CYS 225 225 ? A -14.31227 9.62127 -1.37196 1 1 A CYS 75.668 1
+ATOM 1792 C CB . CYS 225 225 ? A -14.21147 7.41216 -3.74445 1 1 A CYS 75.668 1
+ATOM 1793 S SG . CYS 225 225 ? A -13.02294 6.62545 -4.86266 1 1 A CYS 75.668 1
+ATOM 1794 N N . ASP 226 226 ? A -15.70300 7.91340 -0.93961 1 1 A ASP 78.095 1
+ATOM 1795 C CA . ASP 226 226 ? A -16.58037 8.75056 -0.13850 1 1 A ASP 78.095 1
+ATOM 1796 C C . ASP 226 226 ? A -15.92084 9.16633 1.17003 1 1 A ASP 78.095 1
+ATOM 1797 O O . ASP 226 226 ? A -16.15718 10.27165 1.66717 1 1 A ASP 78.095 1
+ATOM 1798 C CB . ASP 226 226 ? A -17.89720 8.02606 0.14666 1 1 A ASP 78.095 1
+ATOM 1799 C CG . ASP 226 226 ? A -18.77445 7.90697 -1.08648 1 1 A ASP 78.095 1
+ATOM 1800 O OD1 . ASP 226 226 ? A -18.53334 8.62626 -2.07401 1 1 A ASP 78.095 1
+ATOM 1801 O OD2 . ASP 226 226 ? A -19.72370 7.09249 -1.05807 1 1 A ASP 78.095 1
+ATOM 1802 N N . LEU 227 227 ? A -15.11088 8.28258 1.73426 1 1 A LEU 72.056 1
+ATOM 1803 C CA . LEU 227 227 ? A -14.44618 8.58913 2.99173 1 1 A LEU 72.056 1
+ATOM 1804 C C . LEU 227 227 ? A -13.26673 9.53526 2.81474 1 1 A LEU 72.056 1
+ATOM 1805 O O . LEU 227 227 ? A -13.01303 10.38543 3.67211 1 1 A LEU 72.056 1
+ATOM 1806 C CB . LEU 227 227 ? A -13.96174 7.30849 3.66855 1 1 A LEU 72.056 1
+ATOM 1807 C CG . LEU 227 227 ? A -15.00351 6.41044 4.32759 1 1 A LEU 72.056 1
+ATOM 1808 C CD1 . LEU 227 227 ? A -14.31414 5.23178 5.00295 1 1 A LEU 72.056 1
+ATOM 1809 C CD2 . LEU 227 227 ? A -15.83345 7.18931 5.33553 1 1 A LEU 72.056 1
+ATOM 1810 N N . ALA 228 228 ? A -12.53901 9.40537 1.71644 1 1 A ALA 65.540 1
+ATOM 1811 C CA . ALA 228 228 ? A -11.29390 10.13203 1.52737 1 1 A ALA 65.540 1
+ATOM 1812 C C . ALA 228 228 ? A -11.55998 11.59893 1.21492 1 1 A ALA 65.540 1
+ATOM 1813 O O . ALA 228 228 ? A -12.21801 11.91279 0.22400 1 1 A ALA 65.540 1
+ATOM 1814 C CB . ALA 228 228 ? A -10.47474 9.49773 0.41029 1 1 A ALA 65.540 1
+ATOM 1815 N N . PRO 229 229 ? A -11.06232 12.49248 2.04779 1 1 A PRO 56.000 1
+ATOM 1816 C CA . PRO 229 229 ? A -11.18192 13.91632 1.74217 1 1 A PRO 56.000 1
+ATOM 1817 C C . PRO 229 229 ? A -10.16329 14.34570 0.69485 1 1 A PRO 56.000 1
+ATOM 1818 O O . PRO 229 229 ? A -9.18099 13.64573 0.43408 1 1 A PRO 56.000 1
+ATOM 1819 C CB . PRO 229 229 ? A -10.90021 14.59166 3.08841 1 1 A PRO 56.000 1
+ATOM 1820 C CG . PRO 229 229 ? A -9.98936 13.63676 3.78448 1 1 A PRO 56.000 1
+ATOM 1821 C CD . PRO 229 229 ? A -10.41567 12.25608 3.35470 1 1 A PRO 56.000 1
+ATOM 1822 N N . GLU 230 230 ? A -10.40920 15.50824 0.08787 1 1 A GLU 58.241 1
+ATOM 1823 C CA . GLU 230 230 ? A -9.50435 16.02441 -0.91902 1 1 A GLU 58.241 1
+ATOM 1824 C C . GLU 230 230 ? A -8.17115 16.40456 -0.29165 1 1 A GLU 58.241 1
+ATOM 1825 O O . GLU 230 230 ? A -8.12004 17.02325 0.76977 1 1 A GLU 58.241 1
+ATOM 1826 C CB . GLU 230 230 ? A -10.11367 17.23161 -1.62338 1 1 A GLU 58.241 1
+ATOM 1827 C CG . GLU 230 230 ? A -9.22363 17.82434 -2.70834 1 1 A GLU 58.241 1
+ATOM 1828 C CD . GLU 230 230 ? A -9.86786 18.99965 -3.41828 1 1 A GLU 58.241 1
+ATOM 1829 O OE1 . GLU 230 230 ? A -11.01910 19.34096 -3.09363 1 1 A GLU 58.241 1
+ATOM 1830 O OE2 . GLU 230 230 ? A -9.21240 19.57983 -4.30534 1 1 A GLU 58.241 1
+ATOM 1831 N N . ALA 231 231 ? A -7.08859 16.03323 -0.96403 1 1 A ALA 45.582 1
+ATOM 1832 C CA . ALA 231 231 ? A -5.74017 16.34869 -0.52304 1 1 A ALA 45.582 1
+ATOM 1833 C C . ALA 231 231 ? A -5.07270 17.26035 -1.54330 1 1 A ALA 45.582 1
+ATOM 1834 O O . ALA 231 231 ? A -5.44129 17.25861 -2.71767 1 1 A ALA 45.582 1
+ATOM 1835 C CB . ALA 231 231 ? A -4.91723 15.07681 -0.33645 1 1 A ALA 45.582 1
+ATOM 1836 N N . PRO 232 232 ? A -4.09726 18.05298 -1.10545 1 1 A PRO 48.773 1
+ATOM 1837 C CA . PRO 232 232 ? A -3.37535 18.89825 -2.04974 1 1 A PRO 48.773 1
+ATOM 1838 C C . PRO 232 232 ? A -2.65139 18.05888 -3.09929 1 1 A PRO 48.773 1
+ATOM 1839 O O . PRO 232 232 ? A -2.28681 16.91148 -2.83160 1 1 A PRO 48.773 1
+ATOM 1840 C CB . PRO 232 232 ? A -2.38150 19.65936 -1.16522 1 1 A PRO 48.773 1
+ATOM 1841 C CG . PRO 232 232 ? A -2.95454 19.59202 0.20979 1 1 A PRO 48.773 1
+ATOM 1842 C CD . PRO 232 232 ? A -3.66991 18.27931 0.28507 1 1 A PRO 48.773 1
+ATOM 1843 N N . PRO 233 233 ? A -2.45912 18.61488 -4.29341 1 1 A PRO 47.700 1
+ATOM 1844 C CA . PRO 233 233 ? A -1.69383 17.89107 -5.30544 1 1 A PRO 47.700 1
+ATOM 1845 C C . PRO 233 233 ? A -0.30302 17.54394 -4.78833 1 1 A PRO 47.700 1
+ATOM 1846 O O . PRO 233 233 ? A 0.26607 18.28063 -3.97824 1 1 A PRO 47.700 1
+ATOM 1847 C CB . PRO 233 233 ? A -1.62046 18.87632 -6.47638 1 1 A PRO 47.700 1
+ATOM 1848 C CG . PRO 233 233 ? A -2.79143 19.78309 -6.27775 1 1 A PRO 47.700 1
+ATOM 1849 C CD . PRO 233 233 ? A -2.96447 19.90016 -4.79117 1 1 A PRO 47.700 1
+ATOM 1850 N N . PRO 234 234 ? A 0.25363 16.41928 -5.24168 1 1 A PRO 45.523 1
+ATOM 1851 C CA . PRO 234 234 ? A 1.54432 15.98119 -4.71852 1 1 A PRO 45.523 1
+ATOM 1852 C C . PRO 234 234 ? A 2.65329 16.98957 -4.99278 1 1 A PRO 45.523 1
+ATOM 1853 O O . PRO 234 234 ? A 2.74784 17.55683 -6.07865 1 1 A PRO 45.523 1
+ATOM 1854 C CB . PRO 234 234 ? A 1.80753 14.66831 -5.46513 1 1 A PRO 45.523 1
+ATOM 1855 C CG . PRO 234 234 ? A 0.46074 14.19725 -5.90675 1 1 A PRO 45.523 1
+ATOM 1856 C CD . PRO 234 234 ? A -0.33023 15.44370 -6.18021 1 1 A PRO 45.523 1
+ATOM 1857 N N . THR 235 235 ? A 3.48170 17.20385 -3.97226 1 1 A THR 48.743 1
+ATOM 1858 C CA . THR 235 235 ? A 4.70757 17.97172 -4.10729 1 1 A THR 48.743 1
+ATOM 1859 C C . THR 235 235 ? A 5.87876 17.04649 -3.80585 1 1 A THR 48.743 1
+ATOM 1860 O O . THR 235 235 ? A 5.76915 16.12387 -2.99711 1 1 A THR 48.743 1
+ATOM 1861 C CB . THR 235 235 ? A 4.72578 19.18361 -3.16954 1 1 A THR 48.743 1
+ATOM 1862 O OG1 . THR 235 235 ? A 4.53229 18.74500 -1.81524 1 1 A THR 48.743 1
+ATOM 1863 C CG2 . THR 235 235 ? A 3.61602 20.15856 -3.53511 1 1 A THR 48.743 1
+ATOM 1864 N N . LEU 236 236 ? A 7.00011 17.28693 -4.46137 1 1 A LEU 46.615 1
+ATOM 1865 C CA . LEU 236 236 ? A 8.11721 16.36045 -4.42214 1 1 A LEU 46.615 1
+ATOM 1866 C C . LEU 236 236 ? A 9.15931 16.80496 -3.40880 1 1 A LEU 46.615 1
+ATOM 1867 O O . LEU 236 236 ? A 9.83827 17.80863 -3.61301 1 1 A LEU 46.615 1
+ATOM 1868 C CB . LEU 236 236 ? A 8.74818 16.23213 -5.80888 1 1 A LEU 46.615 1
+ATOM 1869 C CG . LEU 236 236 ? A 7.78659 15.78996 -6.91681 1 1 A LEU 46.615 1
+ATOM 1870 C CD1 . LEU 236 236 ? A 8.49548 15.75918 -8.26404 1 1 A LEU 46.615 1
+ATOM 1871 C CD2 . LEU 236 236 ? A 7.18315 14.43467 -6.58383 1 1 A LEU 46.615 1
+ATOM 1872 N N . PRO 237 237 ? A 9.30556 16.06946 -2.30936 1 1 A PRO 46.642 1
+ATOM 1873 C CA . PRO 237 237 ? A 10.38496 16.36161 -1.37496 1 1 A PRO 46.642 1
+ATOM 1874 C C . PRO 237 237 ? A 11.74083 16.03419 -1.99741 1 1 A PRO 46.642 1
+ATOM 1875 O O . PRO 237 237 ? A 11.82842 15.20059 -2.90245 1 1 A PRO 46.642 1
+ATOM 1876 C CB . PRO 237 237 ? A 10.09173 15.44630 -0.18241 1 1 A PRO 46.642 1
+ATOM 1877 C CG . PRO 237 237 ? A 8.68056 15.00355 -0.35833 1 1 A PRO 46.642 1
+ATOM 1878 C CD . PRO 237 237 ? A 8.43279 14.99622 -1.83093 1 1 A PRO 46.642 1
+ATOM 1879 N N . PRO 238 238 ? A 12.79973 16.67491 -1.50593 1 1 A PRO 50.592 1
+ATOM 1880 C CA . PRO 238 238 ? A 14.11985 16.43285 -2.09323 1 1 A PRO 50.592 1
+ATOM 1881 C C . PRO 238 238 ? A 14.68963 15.05044 -1.79969 1 1 A PRO 50.592 1
+ATOM 1882 O O . PRO 238 238 ? A 15.67108 14.65643 -2.43808 1 1 A PRO 50.592 1
+ATOM 1883 C CB . PRO 238 238 ? A 14.99361 17.52246 -1.46153 1 1 A PRO 50.592 1
+ATOM 1884 C CG . PRO 238 238 ? A 14.30307 17.86663 -0.18731 1 1 A PRO 50.592 1
+ATOM 1885 C CD . PRO 238 238 ? A 12.83343 17.71089 -0.46145 1 1 A PRO 50.592 1
+ATOM 1886 N N . ASP 239 239 ? A 14.11394 14.31468 -0.86903 1 1 A ASP 45.564 1
+ATOM 1887 C CA . ASP 239 239 ? A 14.59165 12.98178 -0.54495 1 1 A ASP 45.564 1
+ATOM 1888 C C . ASP 239 239 ? A 13.84452 11.88922 -1.30000 1 1 A ASP 45.564 1
+ATOM 1889 O O . ASP 239 239 ? A 13.90383 10.71972 -0.91485 1 1 A ASP 45.564 1
+ATOM 1890 C CB . ASP 239 239 ? A 14.51020 12.72891 0.96522 1 1 A ASP 45.564 1
+ATOM 1891 C CG . ASP 239 239 ? A 13.09657 12.85174 1.50286 1 1 A ASP 45.564 1
+ATOM 1892 O OD1 . ASP 239 239 ? A 12.22389 13.39820 0.80194 1 1 A ASP 45.564 1
+ATOM 1893 O OD2 . ASP 239 239 ? A 12.86271 12.40406 2.64940 1 1 A ASP 45.564 1
+ATOM 1894 N N . MET 240 240 ? A 13.14917 12.25267 -2.35964 1 1 A MET 46.962 1
+ATOM 1895 C CA . MET 240 240 ? A 12.48144 11.28733 -3.21394 1 1 A MET 46.962 1
+ATOM 1896 C C . MET 240 240 ? A 13.23449 11.13078 -4.52259 1 1 A MET 46.962 1
+ATOM 1897 O O . MET 240 240 ? A 13.95369 12.02774 -4.95865 1 1 A MET 46.962 1
+ATOM 1898 C CB . MET 240 240 ? A 11.03095 11.70065 -3.47937 1 1 A MET 46.962 1
+ATOM 1899 C CG . MET 240 240 ? A 10.17153 11.73450 -2.22597 1 1 A MET 46.962 1
+ATOM 1900 S SD . MET 240 240 ? A 8.45229 12.19044 -2.55196 1 1 A MET 46.962 1
+ATOM 1901 C CE . MET 240 240 ? A 7.86101 10.66672 -3.32138 1 1 A MET 46.962 1
+ATOM 1902 N N . ALA 241 241 ? A 13.07122 9.98029 -5.15399 1 1 A ALA 43.884 1
+ATOM 1903 C CA . ALA 241 241 ? A 13.73866 9.67097 -6.40389 1 1 A ALA 43.884 1
+ATOM 1904 C C . ALA 241 241 ? A 12.71284 9.49094 -7.50527 1 1 A ALA 43.884 1
+ATOM 1905 O O . ALA 241 241 ? A 11.66390 8.87926 -7.29863 1 1 A ALA 43.884 1
+ATOM 1906 C CB . ALA 241 241 ? A 14.59287 8.41225 -6.27132 1 1 A ALA 43.884 1
+ATOM 1907 N N . GLN 242 242 ? A 13.01883 10.02515 -8.67854 1 1 A GLN 43.974 1
+ATOM 1908 C CA . GLN 242 242 ? A 12.18566 9.84017 -9.84782 1 1 A GLN 43.974 1
+ATOM 1909 C C . GLN 242 242 ? A 12.59768 8.56192 -10.55781 1 1 A GLN 43.974 1
+ATOM 1910 O O . GLN 242 242 ? A 13.75842 8.40246 -10.94166 1 1 A GLN 43.974 1
+ATOM 1911 C CB . GLN 242 242 ? A 12.29886 11.03468 -10.79125 1 1 A GLN 43.974 1
+ATOM 1912 C CG . GLN 242 242 ? A 11.44160 10.91405 -12.04181 1 1 A GLN 43.974 1
+ATOM 1913 C CD . GLN 242 242 ? A 11.59825 12.09606 -12.96851 1 1 A GLN 43.974 1
+ATOM 1914 O OE1 . GLN 242 242 ? A 11.28169 13.22692 -12.59996 1 1 A GLN 43.974 1
+ATOM 1915 N NE2 . GLN 242 242 ? A 12.08314 11.84569 -14.17565 1 1 A GLN 43.974 1
+ATOM 1916 N N . VAL 243 243 ? A 11.64970 7.65418 -10.73330 1 1 A VAL 43.070 1
+ATOM 1917 C CA . VAL 243 243 ? A 11.92866 6.33600 -11.27426 1 1 A VAL 43.070 1
+ATOM 1918 C C . VAL 243 243 ? A 11.07941 6.09307 -12.51057 1 1 A VAL 43.070 1
+ATOM 1919 O O . VAL 243 243 ? A 9.86732 6.30489 -12.49384 1 1 A VAL 43.070 1
+ATOM 1920 C CB . VAL 243 243 ? A 11.66578 5.23036 -10.23236 1 1 A VAL 43.070 1
+ATOM 1921 C CG1 . VAL 243 243 ? A 11.98337 3.85937 -10.80618 1 1 A VAL 43.070 1
+ATOM 1922 C CG2 . VAL 243 243 ? A 12.48183 5.48712 -8.97203 1 1 A VAL 43.070 1
+ATOM 1923 N N . THR 244 244 ? A 11.72625 5.64811 -13.57924 1 1 A THR 40.857 1
+ATOM 1924 C CA . THR 244 244 ? A 11.04396 5.17113 -14.77026 1 1 A THR 40.857 1
+ATOM 1925 C C . THR 244 244 ? A 11.20510 3.66150 -14.84077 1 1 A THR 40.857 1
+ATOM 1926 O O . THR 244 244 ? A 12.28215 3.12739 -14.58772 1 1 A THR 40.857 1
+ATOM 1927 C CB . THR 244 244 ? A 11.59326 5.82011 -16.04613 1 1 A THR 40.857 1
+ATOM 1928 O OG1 . THR 244 244 ? A 12.99598 5.56737 -16.15728 1 1 A THR 40.857 1
+ATOM 1929 C CG2 . THR 244 244 ? A 11.35843 7.32597 -16.02144 1 1 A THR 40.857 1
+ATOM 1930 N N . VAL 245 245 ? A 10.11669 2.97583 -15.18468 1 1 A VAL 38.279 1
+ATOM 1931 C CA . VAL 245 245 ? A 10.09163 1.52458 -15.15221 1 1 A VAL 38.279 1
+ATOM 1932 C C . VAL 245 245 ? A 10.02705 0.98255 -16.56890 1 1 A VAL 38.279 1
+ATOM 1933 O O . VAL 245 245 ? A 9.08693 1.26922 -17.30791 1 1 A VAL 38.279 1
+ATOM 1934 C CB . VAL 245 245 ? A 8.90669 0.99716 -14.32485 1 1 A VAL 38.279 1
+ATOM 1935 C CG1 . VAL 245 245 ? A 8.93592 -0.52469 -14.26341 1 1 A VAL 38.279 1
+ATOM 1936 C CG2 . VAL 245 245 ? A 8.93562 1.59656 -12.92437 1 1 A VAL 38.279 1
+ATOM 1937 N N . GLY 246 246 ? A 11.03881 0.19668 -16.93965 1 1 A GLY 36.949 1
+ATOM 1938 C CA . GLY 246 246 ? A 11.04766 -0.49236 -18.21189 1 1 A GLY 36.949 1
+ATOM 1939 C C . GLY 246 246 ? A 10.58565 -1.92711 -18.05689 1 1 A GLY 36.949 1
+ATOM 1940 O O . GLY 246 246 ? A 10.10966 -2.33007 -16.99244 1 1 A GLY 36.949 1
+ATOM 1941 N N . PRO 247 247 ? A 10.69471 -2.70726 -19.12494 1 1 A PRO 40.737 1
+ATOM 1942 C CA . PRO 247 247 ? A 10.24648 -4.09604 -19.05417 1 1 A PRO 40.737 1
+ATOM 1943 C C . PRO 247 247 ? A 10.92855 -4.90848 -17.96360 1 1 A PRO 40.737 1
+ATOM 1944 O O . PRO 247 247 ? A 10.28330 -5.75203 -17.33245 1 1 A PRO 40.737 1
+ATOM 1945 C CB . PRO 247 247 ? A 10.58442 -4.64565 -20.44368 1 1 A PRO 40.737 1
+ATOM 1946 C CG . PRO 247 247 ? A 10.58314 -3.44811 -21.33008 1 1 A PRO 40.737 1
+ATOM 1947 C CD . PRO 247 247 ? A 11.09171 -2.31563 -20.48687 1 1 A PRO 40.737 1
+ATOM 1948 N N . GLY 248 248 ? A 12.22548 -4.67539 -17.73037 1 1 A GLY 37.828 1
+ATOM 1949 C CA . GLY 248 248 ? A 12.93045 -5.43178 -16.72036 1 1 A GLY 37.828 1
+ATOM 1950 C C . GLY 248 248 ? A 13.84740 -4.63875 -15.82133 1 1 A GLY 37.828 1
+ATOM 1951 O O . GLY 248 248 ? A 14.43734 -5.21369 -14.90580 1 1 A GLY 37.828 1
+ATOM 1952 N N . LEU 249 249 ? A 13.96413 -3.33628 -16.05334 1 1 A LEU 38.199 1
+ATOM 1953 C CA . LEU 249 249 ? A 14.90550 -2.52159 -15.30998 1 1 A LEU 38.199 1
+ATOM 1954 C C . LEU 249 249 ? A 14.25688 -1.23473 -14.83975 1 1 A LEU 38.199 1
+ATOM 1955 O O . LEU 249 249 ? A 13.19038 -0.84220 -15.31087 1 1 A LEU 38.199 1
+ATOM 1956 C CB . LEU 249 249 ? A 16.14347 -2.20149 -16.15558 1 1 A LEU 38.199 1
+ATOM 1957 C CG . LEU 249 249 ? A 17.00646 -3.39288 -16.57237 1 1 A LEU 38.199 1
+ATOM 1958 C CD1 . LEU 249 249 ? A 18.10776 -2.95135 -17.52561 1 1 A LEU 38.199 1
+ATOM 1959 C CD2 . LEU 249 249 ? A 17.59480 -4.08342 -15.35078 1 1 A LEU 38.199 1
+ATOM 1960 N N . LEU 250 250 ? A 14.92796 -0.57499 -13.90726 1 1 A LEU 39.131 1
+ATOM 1961 C CA . LEU 250 250 ? A 14.47962 0.68418 -13.35167 1 1 A LEU 39.131 1
+ATOM 1962 C C . LEU 250 250 ? A 15.46930 1.77890 -13.70339 1 1 A LEU 39.131 1
+ATOM 1963 O O . LEU 250 250 ? A 16.67403 1.61091 -13.54506 1 1 A LEU 39.131 1
+ATOM 1964 C CB . LEU 250 250 ? A 14.32530 0.59659 -11.83215 1 1 A LEU 39.131 1
+ATOM 1965 C CG . LEU 250 250 ? A 13.35201 -0.45496 -11.29490 1 1 A LEU 39.131 1
+ATOM 1966 C CD1 . LEU 250 250 ? A 13.42824 -0.51309 -9.77275 1 1 A LEU 39.131 1
+ATOM 1967 C CD2 . LEU 250 250 ? A 11.94337 -0.15564 -11.75868 1 1 A LEU 39.131 1
+ATOM 1968 N N . GLY 251 251 ? A 14.95353 2.90542 -14.18285 1 1 A GLY 35.445 1
+ATOM 1969 C CA . GLY 251 251 ? A 15.76679 4.07537 -14.43960 1 1 A GLY 35.445 1
+ATOM 1970 C C . GLY 251 251 ? A 15.51252 5.12117 -13.37709 1 1 A GLY 35.445 1
+ATOM 1971 O O . GLY 251 251 ? A 14.38773 5.59784 -13.22387 1 1 A GLY 35.445 1
+ATOM 1972 N N . VAL 252 252 ? A 16.55424 5.47939 -12.64375 1 1 A VAL 38.024 1
+ATOM 1973 C CA . VAL 252 252 ? A 16.42604 6.35635 -11.49487 1 1 A VAL 38.024 1
+ATOM 1974 C C . VAL 252 252 ? A 17.11099 7.68265 -11.77312 1 1 A VAL 38.024 1
+ATOM 1975 O O . VAL 252 252 ? A 18.25887 7.71913 -12.21708 1 1 A VAL 38.024 1
+ATOM 1976 C CB . VAL 252 252 ? A 17.01978 5.71612 -10.22482 1 1 A VAL 38.024 1
+ATOM 1977 C CG1 . VAL 252 252 ? A 16.83641 6.63434 -9.02518 1 1 A VAL 38.024 1
+ATOM 1978 C CG2 . VAL 252 252 ? A 16.37430 4.36213 -9.96881 1 1 A VAL 38.024 1
+ATOM 1979 N N . SER 253 253 ? A 16.39110 8.77202 -11.51539 1 1 A SER 37.970 1
+ATOM 1980 C CA . SER 253 253 ? A 16.93846 10.11112 -11.60768 1 1 A SER 37.970 1
+ATOM 1981 C C . SER 253 253 ? A 17.03513 10.69621 -10.20903 1 1 A SER 37.970 1
+ATOM 1982 O O . SER 253 253 ? A 16.04716 10.74644 -9.47537 1 1 A SER 37.970 1
+ATOM 1983 C CB . SER 253 253 ? A 16.06866 11.00745 -12.49221 1 1 A SER 37.970 1
+ATOM 1984 O OG . SER 253 253 ? A 16.03399 10.52880 -13.82057 1 1 A SER 37.970 1
+ATOM 1985 N N . THR 254 254 ? A 18.23104 11.14302 -9.82834 1 1 A THR 35.209 1
+ATOM 1986 C CA . THR 254 254 ? A 18.47013 11.67226 -8.49820 1 1 A THR 35.209 1
+ATOM 1987 C C . THR 254 254 ? A 17.84464 13.04685 -8.35392 1 1 A THR 35.209 1
+ATOM 1988 O O . THR 254 254 ? A 18.06135 13.93023 -9.18480 1 1 A THR 35.209 1
+ATOM 1989 C CB . THR 254 254 ? A 19.96856 11.76132 -8.20715 1 1 A THR 35.209 1
+ATOM 1990 O OG1 . THR 254 254 ? A 20.55825 10.45832 -8.32315 1 1 A THR 35.209 1
+ATOM 1991 C CG2 . THR 254 254 ? A 20.21695 12.29591 -6.80175 1 1 A THR 35.209 1
+ATOM 1992 N N . LEU 255 255 ? A 17.06382 13.21664 -7.31073 1 1 A LEU 38.601 1
+ATOM 1993 C CA . LEU 255 255 ? A 16.46512 14.49244 -6.97806 1 1 A LEU 38.601 1
+ATOM 1994 C C . LEU 255 255 ? A 17.11317 15.02938 -5.71552 1 1 A LEU 38.601 1
+ATOM 1995 O O . LEU 255 255 ? A 17.16937 14.34615 -4.69711 1 1 A LEU 38.601 1
+ATOM 1996 C CB . LEU 255 255 ? A 14.95164 14.36209 -6.77649 1 1 A LEU 38.601 1
+ATOM 1997 C CG . LEU 255 255 ? A 14.15802 13.83920 -7.97103 1 1 A LEU 38.601 1
+ATOM 1998 C CD1 . LEU 255 255 ? A 12.68297 13.69506 -7.60942 1 1 A LEU 38.601 1
+ATOM 1999 C CD2 . LEU 255 255 ? A 14.33435 14.76209 -9.16948 1 1 A LEU 38.601 1
+ATOM 2000 N N . GLY 256 256 ? A 17.60612 16.27576 -5.78903 1 1 A GLY 38.697 1
+ATOM 2001 C CA . GLY 256 256 ? A 18.25956 16.87656 -4.65305 1 1 A GLY 38.697 1
+ATOM 2002 C C . GLY 256 256 ? A 19.65798 16.32436 -4.44372 1 1 A GLY 38.697 1
+ATOM 2003 O O . GLY 256 256 ? A 20.13794 15.49130 -5.21282 1 1 A GLY 38.697 1
+ATOM 2004 N N . PRO 257 257 ? A 20.32196 16.79476 -3.41211 1 1 A PRO 39.190 1
+ATOM 2005 C CA . PRO 257 257 ? A 21.68835 16.35147 -3.16033 1 1 A PRO 39.190 1
+ATOM 2006 C C . PRO 257 257 ? A 21.74554 14.90746 -2.68519 1 1 A PRO 39.190 1
+ATOM 2007 O O . PRO 257 257 ? A 20.83423 14.41973 -2.01506 1 1 A PRO 39.190 1
+ATOM 2008 C CB . PRO 257 257 ? A 22.18051 17.30549 -2.06761 1 1 A PRO 39.190 1
+ATOM 2009 C CG . PRO 257 257 ? A 20.93654 17.74309 -1.37527 1 1 A PRO 39.190 1
+ATOM 2010 C CD . PRO 257 257 ? A 19.86712 17.79051 -2.43196 1 1 A PRO 39.190 1
+ATOM 2011 N N . LYS 258 258 ? A 22.83678 14.22820 -3.04327 1 1 A LYS 42.442 1
+ATOM 2012 C CA . LYS 258 258 ? A 23.06265 12.87606 -2.57573 1 1 A LYS 42.442 1
+ATOM 2013 C C . LYS 258 258 ? A 23.48961 12.87958 -1.11299 1 1 A LYS 42.442 1
+ATOM 2014 O O . LYS 258 258 ? A 24.08586 13.83650 -0.61419 1 1 A LYS 42.442 1
+ATOM 2015 C CB . LYS 258 258 ? A 24.11747 12.17587 -3.42873 1 1 A LYS 42.442 1
+ATOM 2016 C CG . LYS 258 258 ? A 23.68832 11.93151 -4.86382 1 1 A LYS 42.442 1
+ATOM 2017 C CD . LYS 258 258 ? A 24.71436 11.11529 -5.62069 1 1 A LYS 42.442 1
+ATOM 2018 C CE . LYS 258 258 ? A 24.26573 10.82534 -7.04156 1 1 A LYS 42.442 1
+ATOM 2019 N NZ . LYS 258 258 ? A 25.25594 9.99377 -7.77248 1 1 A LYS 42.442 1
+ATOM 2020 N N . ARG 259 259 ? A 23.16413 11.78451 -0.44972 1 1 A ARG 44.034 1
+ATOM 2021 C CA . ARG 259 259 ? A 23.47720 11.65595 0.96298 1 1 A ARG 44.034 1
+ATOM 2022 C C . ARG 259 259 ? A 24.93480 11.24850 1.14788 1 1 A ARG 44.034 1
+ATOM 2023 O O . ARG 259 259 ? A 25.49807 10.49964 0.35237 1 1 A ARG 44.034 1
+ATOM 2024 C CB . ARG 259 259 ? A 22.54189 10.63971 1.61736 1 1 A ARG 44.034 1
+ATOM 2025 C CG . ARG 259 259 ? A 21.09056 11.08262 1.59784 1 1 A ARG 44.034 1
+ATOM 2026 C CD . ARG 259 259 ? A 20.16485 10.00807 2.11743 1 1 A ARG 44.034 1
+ATOM 2027 N NE . ARG 259 259 ? A 18.77823 10.44175 2.08343 1 1 A ARG 44.034 1
+ATOM 2028 C CZ . ARG 259 259 ? A 17.73279 9.65326 2.29258 1 1 A ARG 44.034 1
+ATOM 2029 N NH1 . ARG 259 259 ? A 17.90798 8.36419 2.56878 1 1 A ARG 44.034 1
+ATOM 2030 N NH2 . ARG 259 259 ? A 16.50955 10.15187 2.22588 1 1 A ARG 44.034 1
+ATOM 2031 N N . ASN 260 260 ? A 25.50246 11.73307 2.20549 1 1 A ASN 43.317 1
+ATOM 2032 C CA . ASN 260 260 ? A 26.89851 11.46384 2.51383 1 1 A ASN 43.317 1
+ATOM 2033 C C . ASN 260 260 ? A 27.05260 10.18860 3.31556 1 1 A ASN 43.317 1
+ATOM 2034 O O . ASN 260 260 ? A 26.24184 9.89602 4.19295 1 1 A ASN 43.317 1
+ATOM 2035 C CB . ASN 260 260 ? A 27.50977 12.64551 3.27010 1 1 A ASN 43.317 1
+ATOM 2036 C CG . ASN 260 260 ? A 27.49429 13.91709 2.45808 1 1 A ASN 43.317 1
+ATOM 2037 O OD1 . ASN 260 260 ? A 27.60685 13.89230 1.23498 1 1 A ASN 43.317 1
+ATOM 2038 N ND2 . ASN 260 260 ? A 27.35171 15.04194 3.12852 1 1 A ASN 43.317 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 37.384
+2 1 A 2 GLU 1 44.071
+3 1 A 3 ALA 1 40.294
+4 1 A 4 CYS 1 39.586
+5 1 A 5 GLN 1 39.860
+6 1 A 6 GLU 1 38.478
+7 1 A 7 PRO 1 43.931
+8 1 A 8 GLY 1 43.486
+9 1 A 9 GLY 1 41.139
+10 1 A 10 LEU 1 41.105
+11 1 A 11 VAL 1 42.169
+12 1 A 12 VAL 1 39.871
+13 1 A 13 PRO 1 40.584
+14 1 A 14 PRO 1 43.842
+15 1 A 15 THR 1 44.180
+16 1 A 16 ASP 1 45.655
+17 1 A 17 ALA 1 41.338
+18 1 A 18 PRO 1 43.625
+19 1 A 19 VAL 1 41.625
+20 1 A 20 SER 1 40.116
+21 1 A 21 PRO 1 36.958
+22 1 A 22 THR 1 34.664
+23 1 A 23 THR 1 35.102
+24 1 A 24 LEU 1 34.313
+25 1 A 25 TYR 1 35.187
+26 1 A 26 VAL 1 38.343
+27 1 A 27 GLU 1 39.322
+28 1 A 28 ASP 1 36.412
+29 1 A 29 ILE 1 35.589
+30 1 A 30 SER 1 38.095
+31 1 A 31 GLU 1 36.845
+32 1 A 32 PRO 1 35.114
+33 1 A 33 PRO 1 36.228
+34 1 A 34 LEU 1 32.084
+35 1 A 35 HIS 1 37.324
+36 1 A 36 ASP 1 37.653
+37 1 A 37 PHE 1 37.258
+38 1 A 38 TYR 1 37.934
+39 1 A 39 CYS 1 37.364
+40 1 A 40 SER 1 40.802
+41 1 A 41 ARG 1 42.617
+42 1 A 42 LEU 1 44.771
+43 1 A 43 LEU 1 59.389
+44 1 A 44 ASP 1 59.587
+45 1 A 45 LEU 1 65.506
+46 1 A 46 VAL 1 61.717
+47 1 A 47 PHE 1 69.266
+48 1 A 48 LEU 1 64.249
+49 1 A 49 LEU 1 65.947
+50 1 A 50 ASP 1 58.999
+51 1 A 51 GLY 1 53.672
+52 1 A 52 SER 1 54.245
+53 1 A 53 SER 1 54.732
+54 1 A 54 ARG 1 61.822
+55 1 A 55 LEU 1 69.145
+56 1 A 56 SER 1 75.761
+57 1 A 57 GLU 1 69.623
+58 1 A 58 ALA 1 80.135
+59 1 A 59 GLU 1 78.553
+60 1 A 60 PHE 1 70.078
+61 1 A 61 GLU 1 76.153
+62 1 A 62 VAL 1 83.191
+63 1 A 63 LEU 1 77.411
+64 1 A 64 LYS 1 70.779
+65 1 A 65 ALA 1 79.865
+66 1 A 66 PHE 1 81.904
+67 1 A 67 VAL 1 72.026
+68 1 A 68 VAL 1 67.828
+69 1 A 69 ASP 1 77.572
+70 1 A 70 MET 1 74.336
+71 1 A 71 MET 1 63.228
+72 1 A 72 GLU 1 67.939
+73 1 A 73 ARG 1 76.427
+74 1 A 74 LEU 1 66.426
+75 1 A 75 ARG 1 56.724
+76 1 A 76 ILE 1 63.065
+77 1 A 77 SER 1 61.721
+78 1 A 78 GLN 1 51.775
+79 1 A 79 LYS 1 53.310
+80 1 A 80 TRP 1 46.757
+81 1 A 81 VAL 1 54.281
+82 1 A 82 ARG 1 53.612
+83 1 A 83 VAL 1 55.157
+84 1 A 84 ALA 1 56.895
+85 1 A 85 VAL 1 59.591
+86 1 A 86 VAL 1 59.315
+87 1 A 87 GLU 1 56.444
+88 1 A 88 TYR 1 55.820
+89 1 A 89 HIS 1 48.202
+90 1 A 90 ASP 1 44.417
+91 1 A 91 GLY 1 48.107
+92 1 A 92 SER 1 50.233
+93 1 A 93 HIS 1 49.493
+94 1 A 94 ALA 1 51.301
+95 1 A 95 TYR 1 50.329
+96 1 A 96 ILE 1 44.572
+97 1 A 97 GLY 1 44.235
+98 1 A 98 LEU 1 41.370
+99 1 A 99 LYS 1 43.656
+100 1 A 100 ASP 1 40.525
+101 1 A 101 ARG 1 36.491
+102 1 A 102 LYS 1 42.798
+103 1 A 103 ARG 1 41.188
+104 1 A 104 PRO 1 42.037
+105 1 A 105 SER 1 45.476
+106 1 A 106 GLU 1 53.604
+107 1 A 107 LEU 1 55.357
+108 1 A 108 ARG 1 50.146
+109 1 A 109 ARG 1 54.355
+110 1 A 110 ILE 1 45.402
+111 1 A 111 ALA 1 45.963
+112 1 A 112 SER 1 43.563
+113 1 A 113 GLN 1 44.452
+114 1 A 114 VAL 1 36.787
+115 1 A 115 LYS 1 30.036
+116 1 A 116 TYR 1 25.863
+117 1 A 117 ALA 1 19.753
+118 1 A 118 GLY 1 18.852
+119 1 A 119 SER 1 21.289
+120 1 A 120 GLN 1 23.469
+121 1 A 121 VAL 1 29.274
+122 1 A 122 ALA 1 34.384
+123 1 A 123 SER 1 36.704
+124 1 A 124 THR 1 44.673
+125 1 A 125 SER 1 44.154
+126 1 A 126 GLU 1 47.394
+127 1 A 127 VAL 1 47.695
+128 1 A 128 LEU 1 48.019
+129 1 A 129 LYS 1 48.899
+130 1 A 130 TYR 1 47.750
+131 1 A 131 THR 1 45.850
+132 1 A 132 LEU 1 47.212
+133 1 A 133 PHE 1 46.838
+134 1 A 134 GLN 1 42.164
+135 1 A 135 ILE 1 39.521
+136 1 A 136 PHE 1 41.884
+137 1 A 137 SER 1 42.230
+138 1 A 138 LYS 1 35.143
+139 1 A 139 ILE 1 29.667
+140 1 A 140 ASP 1 35.710
+141 1 A 141 ARG 1 36.138
+142 1 A 142 PRO 1 41.123
+143 1 A 143 GLU 1 39.163
+144 1 A 144 ALA 1 40.524
+145 1 A 145 SER 1 42.014
+146 1 A 146 ARG 1 50.618
+147 1 A 147 ILE 1 60.712
+148 1 A 148 THR 1 63.365
+149 1 A 149 LEU 1 67.297
+150 1 A 150 LEU 1 64.816
+151 1 A 151 LEU 1 68.570
+152 1 A 152 MET 1 63.265
+153 1 A 153 ALA 1 63.579
+154 1 A 154 SER 1 59.794
+155 1 A 155 GLN 1 56.386
+156 1 A 156 GLU 1 53.948
+157 1 A 157 PRO 1 54.677
+158 1 A 158 GLN 1 55.727
+159 1 A 159 ARG 1 55.413
+160 1 A 160 MET 1 56.003
+161 1 A 161 SER 1 55.452
+162 1 A 162 ARG 1 57.403
+163 1 A 163 ASN 1 54.083
+164 1 A 164 PHE 1 56.584
+165 1 A 165 VAL 1 60.123
+166 1 A 166 ARG 1 60.098
+167 1 A 167 TYR 1 56.469
+168 1 A 168 VAL 1 61.333
+169 1 A 169 GLN 1 61.667
+170 1 A 170 GLY 1 58.157
+171 1 A 171 LEU 1 57.910
+172 1 A 172 LYS 1 51.224
+173 1 A 173 LYS 1 50.624
+174 1 A 174 LYS 1 61.110
+175 1 A 175 LYS 1 69.556
+176 1 A 176 VAL 1 72.596
+177 1 A 177 ILE 1 78.344
+178 1 A 178 VAL 1 76.805
+179 1 A 179 ILE 1 81.792
+180 1 A 180 PRO 1 74.845
+181 1 A 181 VAL 1 78.606
+182 1 A 182 GLY 1 71.760
+183 1 A 183 THR 1 58.344
+184 1 A 184 GLY 1 62.099
+185 1 A 185 PRO 1 61.116
+186 1 A 186 HIS 1 54.379
+187 1 A 187 ALA 1 57.181
+188 1 A 188 ASN 1 60.223
+189 1 A 189 LEU 1 69.038
+190 1 A 190 LYS 1 71.320
+191 1 A 191 GLN 1 67.406
+192 1 A 192 ILE 1 71.464
+193 1 A 193 ARG 1 75.203
+194 1 A 194 LEU 1 75.250
+195 1 A 195 ILE 1 73.794
+196 1 A 196 GLU 1 79.207
+197 1 A 197 LYS 1 79.777
+198 1 A 198 GLN 1 72.186
+199 1 A 199 ALA 1 72.808
+200 1 A 200 PRO 1 77.457
+201 1 A 201 GLU 1 70.718
+202 1 A 202 ASN 1 78.746
+203 1 A 203 LYS 1 83.038
+204 1 A 204 ALA 1 79.603
+205 1 A 205 PHE 1 85.426
+206 1 A 206 VAL 1 78.572
+207 1 A 207 LEU 1 83.670
+208 1 A 208 SER 1 77.897
+209 1 A 209 SER 1 81.366
+210 1 A 210 VAL 1 80.752
+211 1 A 211 ASP 1 87.096
+212 1 A 212 GLU 1 88.137
+213 1 A 213 LEU 1 87.056
+214 1 A 214 GLU 1 87.837
+215 1 A 215 GLN 1 92.753
+216 1 A 216 GLN 1 90.654
+217 1 A 217 ARG 1 89.127
+218 1 A 218 ASP 1 89.614
+219 1 A 219 GLU 1 89.401
+220 1 A 220 ILE 1 87.191
+221 1 A 221 VAL 1 83.180
+222 1 A 222 SER 1 85.383
+223 1 A 223 TYR 1 84.871
+224 1 A 224 LEU 1 78.069
+225 1 A 225 CYS 1 75.668
+226 1 A 226 ASP 1 78.095
+227 1 A 227 LEU 1 72.056
+228 1 A 228 ALA 1 65.540
+229 1 A 229 PRO 1 56.000
+230 1 A 230 GLU 1 58.241
+231 1 A 231 ALA 1 45.582
+232 1 A 232 PRO 1 48.773
+233 1 A 233 PRO 1 47.700
+234 1 A 234 PRO 1 45.523
+235 1 A 235 THR 1 48.743
+236 1 A 236 LEU 1 46.615
+237 1 A 237 PRO 1 46.642
+238 1 A 238 PRO 1 50.592
+239 1 A 239 ASP 1 45.564
+240 1 A 240 MET 1 46.962
+241 1 A 241 ALA 1 43.884
+242 1 A 242 GLN 1 43.974
+243 1 A 243 VAL 1 43.070
+244 1 A 244 THR 1 40.857
+245 1 A 245 VAL 1 38.279
+246 1 A 246 GLY 1 36.949
+247 1 A 247 PRO 1 40.737
+248 1 A 248 GLY 1 37.828
+249 1 A 249 LEU 1 38.199
+250 1 A 250 LEU 1 39.131
+251 1 A 251 GLY 1 35.445
+252 1 A 252 VAL 1 38.024
+253 1 A 253 SER 1 37.970
+254 1 A 254 THR 1 35.209
+255 1 A 255 LEU 1 38.601
+256 1 A 256 GLY 1 38.697
+257 1 A 257 PRO 1 39.190
+258 1 A 258 LYS 1 42.442
+259 1 A 259 ARG 1 44.034
+260 1 A 260 ASN 1 43.317
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..9115f8982507f323756a0b0872e3c475b98d5b16
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_3.cif
@@ -0,0 +1,3018 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 THR .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 THR 183 183 THR THR A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 2.39975 26.38947 -9.12740 1 1 A CYS 33.632 1
+ATOM 2 C CA . CYS 1 1 ? A 3.42372 25.57627 -9.78096 1 1 A CYS 33.632 1
+ATOM 3 C C . CYS 1 1 ? A 3.38701 24.15645 -9.23470 1 1 A CYS 33.632 1
+ATOM 4 O O . CYS 1 1 ? A 3.12330 23.94628 -8.05260 1 1 A CYS 33.632 1
+ATOM 5 C CB . CYS 1 1 ? A 4.81994 26.16664 -9.56605 1 1 A CYS 33.632 1
+ATOM 6 S SG . CYS 1 1 ? A 5.03788 27.79473 -10.32451 1 1 A CYS 33.632 1
+ATOM 7 N N . GLU 2 2 ? A 3.65017 23.21341 -10.10532 1 1 A GLU 39.644 1
+ATOM 8 C CA . GLU 2 2 ? A 3.72744 21.83001 -9.67620 1 1 A GLU 39.644 1
+ATOM 9 C C . GLU 2 2 ? A 4.98584 21.60337 -8.84810 1 1 A GLU 39.644 1
+ATOM 10 O O . GLU 2 2 ? A 6.02322 22.21865 -9.07727 1 1 A GLU 39.644 1
+ATOM 11 C CB . GLU 2 2 ? A 3.71955 20.88593 -10.87767 1 1 A GLU 39.644 1
+ATOM 12 C CG . GLU 2 2 ? A 2.43176 20.90619 -11.68550 1 1 A GLU 39.644 1
+ATOM 13 C CD . GLU 2 2 ? A 2.46252 19.94132 -12.84935 1 1 A GLU 39.644 1
+ATOM 14 O OE1 . GLU 2 2 ? A 3.54500 19.41536 -13.17605 1 1 A GLU 39.644 1
+ATOM 15 O OE2 . GLU 2 2 ? A 1.39686 19.70604 -13.44606 1 1 A GLU 39.644 1
+ATOM 16 N N . ALA 3 3 ? A 4.85434 20.72709 -7.87820 1 1 A ALA 39.942 1
+ATOM 17 C CA . ALA 3 3 ? A 5.95677 20.38099 -6.99689 1 1 A ALA 39.942 1
+ATOM 18 C C . ALA 3 3 ? A 6.25105 18.89730 -7.11774 1 1 A ALA 39.942 1
+ATOM 19 O O . ALA 3 3 ? A 5.33784 18.07075 -7.15744 1 1 A ALA 39.942 1
+ATOM 20 C CB . ALA 3 3 ? A 5.63884 20.74372 -5.54993 1 1 A ALA 39.942 1
+ATOM 21 N N . CYS 4 4 ? A 7.53763 18.56630 -7.17473 1 1 A CYS 37.042 1
+ATOM 22 C CA . CYS 4 4 ? A 7.99338 17.19037 -7.22542 1 1 A CYS 37.042 1
+ATOM 23 C C . CYS 4 4 ? A 8.63633 16.82560 -5.90135 1 1 A CYS 37.042 1
+ATOM 24 O O . CYS 4 4 ? A 9.29643 17.64484 -5.26816 1 1 A CYS 37.042 1
+ATOM 25 C CB . CYS 4 4 ? A 8.99144 16.96738 -8.36520 1 1 A CYS 37.042 1
+ATOM 26 S SG . CYS 4 4 ? A 8.27430 17.13332 -10.01764 1 1 A CYS 37.042 1
+ATOM 27 N N . GLN 5 5 ? A 8.43374 15.60558 -5.50320 1 1 A GLN 36.669 1
+ATOM 28 C CA . GLN 5 5 ? A 8.95581 15.10200 -4.24668 1 1 A GLN 36.669 1
+ATOM 29 C C . GLN 5 5 ? A 9.56149 13.73608 -4.48959 1 1 A GLN 36.669 1
+ATOM 30 O O . GLN 5 5 ? A 9.02035 12.92862 -5.24617 1 1 A GLN 36.669 1
+ATOM 31 C CB . GLN 5 5 ? A 7.85018 15.02993 -3.19348 1 1 A GLN 36.669 1
+ATOM 32 C CG . GLN 5 5 ? A 8.33211 14.93071 -1.76131 1 1 A GLN 36.669 1
+ATOM 33 C CD . GLN 5 5 ? A 7.19188 15.08669 -0.77577 1 1 A GLN 36.669 1
+ATOM 34 O OE1 . GLN 5 5 ? A 6.02873 14.95452 -1.13178 1 1 A GLN 36.669 1
+ATOM 35 N NE2 . GLN 5 5 ? A 7.52037 15.35822 0.47928 1 1 A GLN 36.669 1
+ATOM 36 N N . GLU 6 6 ? A 10.70415 13.48976 -3.85707 1 1 A GLU 34.318 1
+ATOM 37 C CA . GLU 6 6 ? A 11.38080 12.21561 -4.03316 1 1 A GLU 34.318 1
+ATOM 38 C C . GLU 6 6 ? A 10.49932 11.07500 -3.54923 1 1 A GLU 34.318 1
+ATOM 39 O O . GLU 6 6 ? A 9.83683 11.18798 -2.51935 1 1 A GLU 34.318 1
+ATOM 40 C CB . GLU 6 6 ? A 12.71139 12.19870 -3.28601 1 1 A GLU 34.318 1
+ATOM 41 C CG . GLU 6 6 ? A 13.72321 13.20943 -3.80558 1 1 A GLU 34.318 1
+ATOM 42 C CD . GLU 6 6 ? A 15.08852 13.03740 -3.17596 1 1 A GLU 34.318 1
+ATOM 43 O OE1 . GLU 6 6 ? A 15.44579 11.89609 -2.82768 1 1 A GLU 34.318 1
+ATOM 44 O OE2 . GLU 6 6 ? A 15.80618 14.03786 -3.03717 1 1 A GLU 34.318 1
+ATOM 45 N N . PRO 7 7 ? A 10.46239 9.96962 -4.29364 1 1 A PRO 40.136 1
+ATOM 46 C CA . PRO 7 7 ? A 9.66100 8.83150 -3.86215 1 1 A PRO 40.136 1
+ATOM 47 C C . PRO 7 7 ? A 10.14677 8.29680 -2.52297 1 1 A PRO 40.136 1
+ATOM 48 O O . PRO 7 7 ? A 11.33723 8.31162 -2.22527 1 1 A PRO 40.136 1
+ATOM 49 C CB . PRO 7 7 ? A 9.85789 7.80038 -4.97481 1 1 A PRO 40.136 1
+ATOM 50 C CG . PRO 7 7 ? A 10.31360 8.58592 -6.15851 1 1 A PRO 40.136 1
+ATOM 51 C CD . PRO 7 7 ? A 11.09569 9.73702 -5.60179 1 1 A PRO 40.136 1
+ATOM 52 N N . GLY 8 8 ? A 9.19796 7.83955 -1.73598 1 1 A GLY 39.602 1
+ATOM 53 C CA . GLY 8 8 ? A 9.55215 7.29074 -0.44903 1 1 A GLY 39.602 1
+ATOM 54 C C . GLY 8 8 ? A 8.33529 7.01285 0.39408 1 1 A GLY 39.602 1
+ATOM 55 O O . GLY 8 8 ? A 7.20868 7.37596 0.05609 1 1 A GLY 39.602 1
+ATOM 56 N N . GLY 9 9 ? A 8.58203 6.35376 1.49696 1 1 A GLY 39.452 1
+ATOM 57 C CA . GLY 9 9 ? A 7.54062 5.99177 2.42679 1 1 A GLY 39.452 1
+ATOM 58 C C . GLY 9 9 ? A 8.13273 5.15812 3.53326 1 1 A GLY 39.452 1
+ATOM 59 O O . GLY 9 9 ? A 9.32215 4.83208 3.52465 1 1 A GLY 39.452 1
+ATOM 60 N N . LEU 10 10 ? A 7.30700 4.83224 4.47648 1 1 A LEU 38.452 1
+ATOM 61 C CA . LEU 10 10 ? A 7.75623 4.08256 5.62807 1 1 A LEU 38.452 1
+ATOM 62 C C . LEU 10 10 ? A 7.11385 2.70540 5.64484 1 1 A LEU 38.452 1
+ATOM 63 O O . LEU 10 10 ? A 5.97514 2.51901 5.22084 1 1 A LEU 38.452 1
+ATOM 64 C CB . LEU 10 10 ? A 7.47079 4.84464 6.93426 1 1 A LEU 38.452 1
+ATOM 65 C CG . LEU 10 10 ? A 6.03198 5.16687 7.31173 1 1 A LEU 38.452 1
+ATOM 66 C CD1 . LEU 10 10 ? A 5.45765 4.10230 8.23354 1 1 A LEU 38.452 1
+ATOM 67 C CD2 . LEU 10 10 ? A 5.98153 6.53798 7.99708 1 1 A LEU 38.452 1
+ATOM 68 N N . VAL 11 11 ? A 7.88749 1.73597 6.11799 1 1 A VAL 40.298 1
+ATOM 69 C CA . VAL 11 11 ? A 7.42309 0.37575 6.30227 1 1 A VAL 40.298 1
+ATOM 70 C C . VAL 11 11 ? A 7.23976 0.15064 7.79102 1 1 A VAL 40.298 1
+ATOM 71 O O . VAL 11 11 ? A 8.14282 0.43078 8.58263 1 1 A VAL 40.298 1
+ATOM 72 C CB . VAL 11 11 ? A 8.41010 -0.64975 5.71629 1 1 A VAL 40.298 1
+ATOM 73 C CG1 . VAL 11 11 ? A 7.92644 -2.07055 5.96518 1 1 A VAL 40.298 1
+ATOM 74 C CG2 . VAL 11 11 ? A 8.59517 -0.39464 4.22514 1 1 A VAL 40.298 1
+ATOM 75 N N . VAL 12 12 ? A 6.07353 -0.33832 8.18219 1 1 A VAL 39.470 1
+ATOM 76 C CA . VAL 12 12 ? A 5.72474 -0.48451 9.58390 1 1 A VAL 39.470 1
+ATOM 77 C C . VAL 12 12 ? A 5.57209 -1.96101 9.91280 1 1 A VAL 39.470 1
+ATOM 78 O O . VAL 12 12 ? A 4.60070 -2.58849 9.48326 1 1 A VAL 39.470 1
+ATOM 79 C CB . VAL 12 12 ? A 4.42682 0.26976 9.92639 1 1 A VAL 39.470 1
+ATOM 80 C CG1 . VAL 12 12 ? A 4.11543 0.13484 11.41197 1 1 A VAL 39.470 1
+ATOM 81 C CG2 . VAL 12 12 ? A 4.55134 1.73377 9.53225 1 1 A VAL 39.470 1
+ATOM 82 N N . PRO 13 13 ? A 6.51654 -2.52868 10.65336 1 1 A PRO 38.349 1
+ATOM 83 C CA . PRO 13 13 ? A 6.30516 -3.87837 11.16590 1 1 A PRO 38.349 1
+ATOM 84 C C . PRO 13 13 ? A 5.27654 -3.84130 12.29146 1 1 A PRO 38.349 1
+ATOM 85 O O . PRO 13 13 ? A 5.49817 -3.17038 13.30398 1 1 A PRO 38.349 1
+ATOM 86 C CB . PRO 13 13 ? A 7.68646 -4.29905 11.68089 1 1 A PRO 38.349 1
+ATOM 87 C CG . PRO 13 13 ? A 8.64196 -3.28227 11.13824 1 1 A PRO 38.349 1
+ATOM 88 C CD . PRO 13 13 ? A 7.85631 -2.02822 10.94986 1 1 A PRO 38.349 1
+ATOM 89 N N . PRO 14 14 ? A 4.15791 -4.52812 12.12886 1 1 A PRO 40.807 1
+ATOM 90 C CA . PRO 14 14 ? A 3.15755 -4.52422 13.18943 1 1 A PRO 40.807 1
+ATOM 91 C C . PRO 14 14 ? A 3.65027 -5.28422 14.40955 1 1 A PRO 40.807 1
+ATOM 92 O O . PRO 14 14 ? A 4.48828 -6.17725 14.31451 1 1 A PRO 40.807 1
+ATOM 93 C CB . PRO 14 14 ? A 1.94897 -5.21687 12.55710 1 1 A PRO 40.807 1
+ATOM 94 C CG . PRO 14 14 ? A 2.53593 -6.07953 11.49485 1 1 A PRO 40.807 1
+ATOM 95 C CD . PRO 14 14 ? A 3.74665 -5.34744 10.97943 1 1 A PRO 40.807 1
+ATOM 96 N N . THR 15 15 ? A 3.11563 -4.90368 15.56442 1 1 A THR 39.343 1
+ATOM 97 C CA . THR 15 15 ? A 3.50730 -5.51635 16.81329 1 1 A THR 39.343 1
+ATOM 98 C C . THR 15 15 ? A 2.29991 -5.62267 17.72305 1 1 A THR 39.343 1
+ATOM 99 O O . THR 15 15 ? A 1.41551 -4.76682 17.70540 1 1 A THR 39.343 1
+ATOM 100 C CB . THR 15 15 ? A 4.61845 -4.73018 17.52573 1 1 A THR 39.343 1
+ATOM 101 O OG1 . THR 15 15 ? A 4.97126 -5.39972 18.73685 1 1 A THR 39.343 1
+ATOM 102 C CG2 . THR 15 15 ? A 4.16637 -3.31675 17.84306 1 1 A THR 39.343 1
+ATOM 103 N N . ASP 16 16 ? A 2.26275 -6.68232 18.48967 1 1 A ASP 41.051 1
+ATOM 104 C CA . ASP 16 16 ? A 1.26685 -6.85213 19.52510 1 1 A ASP 41.051 1
+ATOM 105 C C . ASP 16 16 ? A 1.81684 -6.53728 20.91050 1 1 A ASP 41.051 1
+ATOM 106 O O . ASP 16 16 ? A 1.15082 -6.81418 21.90756 1 1 A ASP 41.051 1
+ATOM 107 C CB . ASP 16 16 ? A 0.69169 -8.27272 19.50113 1 1 A ASP 41.051 1
+ATOM 108 C CG . ASP 16 16 ? A 1.75222 -9.33707 19.73238 1 1 A ASP 41.051 1
+ATOM 109 O OD1 . ASP 16 16 ? A 2.94710 -9.00477 19.79324 1 1 A ASP 41.051 1
+ATOM 110 O OD2 . ASP 16 16 ? A 1.37060 -10.52536 19.85369 1 1 A ASP 41.051 1
+ATOM 111 N N . ALA 17 17 ? A 3.01487 -5.97485 20.97331 1 1 A ALA 36.768 1
+ATOM 112 C CA . ALA 17 17 ? A 3.65694 -5.62050 22.22923 1 1 A ALA 36.768 1
+ATOM 113 C C . ALA 17 17 ? A 4.14415 -4.18101 22.16808 1 1 A ALA 36.768 1
+ATOM 114 O O . ALA 17 17 ? A 5.35039 -3.92649 22.15880 1 1 A ALA 36.768 1
+ATOM 115 C CB . ALA 17 17 ? A 4.81043 -6.57528 22.52822 1 1 A ALA 36.768 1
+ATOM 116 N N . PRO 18 18 ? A 3.22757 -3.21432 22.10798 1 1 A PRO 36.514 1
+ATOM 117 C CA . PRO 18 18 ? A 3.64428 -1.81656 22.04392 1 1 A PRO 36.514 1
+ATOM 118 C C . PRO 18 18 ? A 4.13743 -1.31804 23.39323 1 1 A PRO 36.514 1
+ATOM 119 O O . PRO 18 18 ? A 3.77481 -1.84948 24.44265 1 1 A PRO 36.514 1
+ATOM 120 C CB . PRO 18 18 ? A 2.36724 -1.08161 21.62638 1 1 A PRO 36.514 1
+ATOM 121 C CG . PRO 18 18 ? A 1.27125 -1.93516 22.17329 1 1 A PRO 36.514 1
+ATOM 122 C CD . PRO 18 18 ? A 1.76102 -3.35658 22.08858 1 1 A PRO 36.514 1
+ATOM 123 N N . VAL 19 19 ? A 4.98326 -0.29190 23.34532 1 1 A VAL 34.272 1
+ATOM 124 C CA . VAL 19 19 ? A 5.45336 0.36878 24.54597 1 1 A VAL 34.272 1
+ATOM 125 C C . VAL 19 19 ? A 4.58238 1.58623 24.81184 1 1 A VAL 34.272 1
+ATOM 126 O O . VAL 19 19 ? A 3.74445 1.96988 23.99720 1 1 A VAL 34.272 1
+ATOM 127 C CB . VAL 19 19 ? A 6.94083 0.76537 24.43178 1 1 A VAL 34.272 1
+ATOM 128 C CG1 . VAL 19 19 ? A 7.80211 -0.46572 24.22330 1 1 A VAL 34.272 1
+ATOM 129 C CG2 . VAL 19 19 ? A 7.13365 1.76352 23.30205 1 1 A VAL 34.272 1
+ATOM 130 N N . SER 20 20 ? A 4.79113 2.20468 25.96659 1 1 A SER 36.603 1
+ATOM 131 C CA . SER 20 20 ? A 4.03532 3.39046 26.33964 1 1 A SER 36.603 1
+ATOM 132 C C . SER 20 20 ? A 5.00356 4.51563 26.67744 1 1 A SER 36.603 1
+ATOM 133 O O . SER 20 20 ? A 5.78251 4.39646 27.62738 1 1 A SER 36.603 1
+ATOM 134 C CB . SER 20 20 ? A 3.12741 3.10683 27.53197 1 1 A SER 36.603 1
+ATOM 135 O OG . SER 20 20 ? A 2.37456 4.26321 27.88387 1 1 A SER 36.603 1
+ATOM 136 N N . PRO 21 21 ? A 4.98925 5.61965 25.93194 1 1 A PRO 33.722 1
+ATOM 137 C CA . PRO 21 21 ? A 4.17001 5.86128 24.73874 1 1 A PRO 33.722 1
+ATOM 138 C C . PRO 21 21 ? A 4.51235 4.92872 23.58274 1 1 A PRO 33.722 1
+ATOM 139 O O . PRO 21 21 ? A 5.60731 4.37100 23.53425 1 1 A PRO 33.722 1
+ATOM 140 C CB . PRO 21 21 ? A 4.47338 7.31525 24.37500 1 1 A PRO 33.722 1
+ATOM 141 C CG . PRO 21 21 ? A 5.83716 7.54844 24.92224 1 1 A PRO 33.722 1
+ATOM 142 C CD . PRO 21 21 ? A 5.91813 6.73798 26.18194 1 1 A PRO 33.722 1
+ATOM 143 N N . THR 22 22 ? A 3.59083 4.77176 22.66278 1 1 A THR 30.829 1
+ATOM 144 C CA . THR 22 22 ? A 3.73659 3.79824 21.59289 1 1 A THR 30.829 1
+ATOM 145 C C . THR 22 22 ? A 4.93886 4.12814 20.72211 1 1 A THR 30.829 1
+ATOM 146 O O . THR 22 22 ? A 5.10240 5.26097 20.27245 1 1 A THR 30.829 1
+ATOM 147 C CB . THR 22 22 ? A 2.47265 3.74887 20.73245 1 1 A THR 30.829 1
+ATOM 148 O OG1 . THR 22 22 ? A 1.36955 3.32207 21.54561 1 1 A THR 30.829 1
+ATOM 149 C CG2 . THR 22 22 ? A 2.63213 2.79169 19.56657 1 1 A THR 30.829 1
+ATOM 150 N N . THR 23 23 ? A 5.76593 3.12358 20.49516 1 1 A THR 32.551 1
+ATOM 151 C CA . THR 23 23 ? A 6.90503 3.24396 19.59917 1 1 A THR 32.551 1
+ATOM 152 C C . THR 23 23 ? A 6.55562 2.57078 18.28526 1 1 A THR 32.551 1
+ATOM 153 O O . THR 23 23 ? A 6.22849 1.38495 18.25136 1 1 A THR 32.551 1
+ATOM 154 C CB . THR 23 23 ? A 8.16496 2.61482 20.19323 1 1 A THR 32.551 1
+ATOM 155 O OG1 . THR 23 23 ? A 8.50924 3.29253 21.40687 1 1 A THR 32.551 1
+ATOM 156 C CG2 . THR 23 23 ? A 9.33167 2.72213 19.21961 1 1 A THR 32.551 1
+ATOM 157 N N . LEU 24 24 ? A 6.61780 3.33937 17.20924 1 1 A LEU 30.711 1
+ATOM 158 C CA . LEU 24 24 ? A 6.30217 2.84958 15.87658 1 1 A LEU 30.711 1
+ATOM 159 C C . LEU 24 24 ? A 7.59772 2.54402 15.14500 1 1 A LEU 30.711 1
+ATOM 160 O O . LEU 24 24 ? A 8.39042 3.44171 14.87022 1 1 A LEU 30.711 1
+ATOM 161 C CB . LEU 24 24 ? A 5.47438 3.87931 15.10997 1 1 A LEU 30.711 1
+ATOM 162 C CG . LEU 24 24 ? A 4.98862 3.49053 13.71930 1 1 A LEU 30.711 1
+ATOM 163 C CD1 . LEU 24 24 ? A 4.00749 2.32550 13.80039 1 1 A LEU 30.711 1
+ATOM 164 C CD2 . LEU 24 24 ? A 4.35001 4.68872 13.02501 1 1 A LEU 30.711 1
+ATOM 165 N N . TYR 25 25 ? A 7.82286 1.27540 14.84179 1 1 A TYR 32.231 1
+ATOM 166 C CA . TYR 25 25 ? A 9.02794 0.85031 14.14534 1 1 A TYR 32.231 1
+ATOM 167 C C . TYR 25 25 ? A 8.82187 1.01199 12.65097 1 1 A TYR 32.231 1
+ATOM 168 O O . TYR 25 25 ? A 7.94046 0.38867 12.06166 1 1 A TYR 32.231 1
+ATOM 169 C CB . TYR 25 25 ? A 9.37436 -0.59563 14.49316 1 1 A TYR 32.231 1
+ATOM 170 C CG . TYR 25 25 ? A 9.61039 -0.81773 15.96614 1 1 A TYR 32.231 1
+ATOM 171 C CD1 . TYR 25 25 ? A 10.85997 -0.59422 16.52382 1 1 A TYR 32.231 1
+ATOM 172 C CD2 . TYR 25 25 ? A 8.58139 -1.25314 16.79828 1 1 A TYR 32.231 1
+ATOM 173 C CE1 . TYR 25 25 ? A 11.08940 -0.79497 17.87729 1 1 A TYR 32.231 1
+ATOM 174 C CE2 . TYR 25 25 ? A 8.79923 -1.45539 18.15419 1 1 A TYR 32.231 1
+ATOM 175 C CZ . TYR 25 25 ? A 10.05461 -1.22704 18.68893 1 1 A TYR 32.231 1
+ATOM 176 O OH . TYR 25 25 ? A 10.27353 -1.43056 20.02568 1 1 A TYR 32.231 1
+ATOM 177 N N . VAL 26 26 ? A 9.62433 1.86122 12.03616 1 1 A VAL 34.222 1
+ATOM 178 C CA . VAL 26 26 ? A 9.46882 2.19263 10.63090 1 1 A VAL 34.222 1
+ATOM 179 C C . VAL 26 26 ? A 10.81076 2.10607 9.92534 1 1 A VAL 34.222 1
+ATOM 180 O O . VAL 26 26 ? A 11.86829 2.24357 10.54070 1 1 A VAL 34.222 1
+ATOM 181 C CB . VAL 26 26 ? A 8.85718 3.59494 10.43341 1 1 A VAL 34.222 1
+ATOM 182 C CG1 . VAL 26 26 ? A 7.46243 3.65782 11.02510 1 1 A VAL 34.222 1
+ATOM 183 C CG2 . VAL 26 26 ? A 9.75199 4.66663 11.03961 1 1 A VAL 34.222 1
+ATOM 184 N N . GLU 27 27 ? A 10.75250 1.88833 8.62928 1 1 A GLU 34.605 1
+ATOM 185 C CA . GLU 27 27 ? A 11.91655 1.93774 7.76708 1 1 A GLU 34.605 1
+ATOM 186 C C . GLU 27 27 ? A 11.49651 2.47463 6.41552 1 1 A GLU 34.605 1
+ATOM 187 O O . GLU 27 27 ? A 10.33498 2.37412 6.01955 1 1 A GLU 34.605 1
+ATOM 188 C CB . GLU 27 27 ? A 12.58278 0.56518 7.62002 1 1 A GLU 34.605 1
+ATOM 189 C CG . GLU 27 27 ? A 11.71425 -0.48659 6.94222 1 1 A GLU 34.605 1
+ATOM 190 C CD . GLU 27 27 ? A 12.40598 -1.84139 6.85163 1 1 A GLU 34.605 1
+ATOM 191 O OE1 . GLU 27 27 ? A 13.49889 -1.99997 7.42414 1 1 A GLU 34.605 1
+ATOM 192 O OE2 . GLU 27 27 ? A 11.84587 -2.74485 6.19904 1 1 A GLU 34.605 1
+ATOM 193 N N . ASP 28 28 ? A 12.44741 3.06111 5.69293 1 1 A ASP 34.304 1
+ATOM 194 C CA . ASP 28 28 ? A 12.15718 3.68185 4.41041 1 1 A ASP 34.304 1
+ATOM 195 C C . ASP 28 28 ? A 12.05525 2.63090 3.31622 1 1 A ASP 34.304 1
+ATOM 196 O O . ASP 28 28 ? A 12.75694 1.62137 3.32631 1 1 A ASP 34.304 1
+ATOM 197 C CB . ASP 28 28 ? A 13.23563 4.70486 4.05632 1 1 A ASP 34.304 1
+ATOM 198 C CG . ASP 28 28 ? A 12.89317 5.50551 2.81767 1 1 A ASP 34.304 1
+ATOM 199 O OD1 . ASP 28 28 ? A 11.89456 6.24990 2.85155 1 1 A ASP 34.304 1
+ATOM 200 O OD2 . ASP 28 28 ? A 13.62137 5.38123 1.81691 1 1 A ASP 34.304 1
+ATOM 201 N N . ILE 29 29 ? A 11.17069 2.89972 2.35542 1 1 A ILE 33.715 1
+ATOM 202 C CA . ILE 29 29 ? A 10.99196 1.97542 1.24411 1 1 A ILE 33.715 1
+ATOM 203 C C . ILE 29 29 ? A 12.14504 2.02185 0.25555 1 1 A ILE 33.715 1
+ATOM 204 O O . ILE 29 29 ? A 12.22709 1.16873 -0.63254 1 1 A ILE 33.715 1
+ATOM 205 C CB . ILE 29 29 ? A 9.66949 2.24377 0.50323 1 1 A ILE 33.715 1
+ATOM 206 C CG1 . ILE 29 29 ? A 9.66680 3.65502 -0.08874 1 1 A ILE 33.715 1
+ATOM 207 C CG2 . ILE 29 29 ? A 8.48937 2.03775 1.43675 1 1 A ILE 33.715 1
+ATOM 208 C CD1 . ILE 29 29 ? A 8.51205 3.89412 -1.04735 1 1 A ILE 33.715 1
+ATOM 209 N N . SER 30 30 ? A 13.03378 2.99963 0.38395 1 1 A SER 36.216 1
+ATOM 210 C CA . SER 30 30 ? A 14.19153 3.06662 -0.49147 1 1 A SER 36.216 1
+ATOM 211 C C . SER 30 30 ? A 15.21403 1.98966 -0.17190 1 1 A SER 36.216 1
+ATOM 212 O O . SER 30 30 ? A 16.13706 1.77031 -0.95999 1 1 A SER 36.216 1
+ATOM 213 C CB . SER 30 30 ? A 14.85389 4.44190 -0.40247 1 1 A SER 36.216 1
+ATOM 214 O OG . SER 30 30 ? A 15.40191 4.66349 0.88284 1 1 A SER 36.216 1
+ATOM 215 N N . GLU 31 31 ? A 15.06342 1.32498 0.95715 1 1 A GLU 37.308 1
+ATOM 216 C CA . GLU 31 31 ? A 15.94753 0.24051 1.34588 1 1 A GLU 37.308 1
+ATOM 217 C C . GLU 31 31 ? A 15.18830 -1.07245 1.31548 1 1 A GLU 37.308 1
+ATOM 218 O O . GLU 31 31 ? A 14.00081 -1.11457 1.63060 1 1 A GLU 37.308 1
+ATOM 219 C CB . GLU 31 31 ? A 16.50607 0.47770 2.74829 1 1 A GLU 37.308 1
+ATOM 220 C CG . GLU 31 31 ? A 17.34095 1.73874 2.88045 1 1 A GLU 37.308 1
+ATOM 221 C CD . GLU 31 31 ? A 18.66094 1.64963 2.14408 1 1 A GLU 37.308 1
+ATOM 222 O OE1 . GLU 31 31 ? A 19.15206 0.52054 1.93221 1 1 A GLU 37.308 1
+ATOM 223 O OE2 . GLU 31 31 ? A 19.20593 2.71169 1.77700 1 1 A GLU 37.308 1
+ATOM 224 N N . PRO 32 32 ? A 15.85704 -2.17217 0.93326 1 1 A PRO 35.700 1
+ATOM 225 C CA . PRO 32 32 ? A 15.20875 -3.47418 1.02183 1 1 A PRO 35.700 1
+ATOM 226 C C . PRO 32 32 ? A 14.88012 -3.80394 2.47353 1 1 A PRO 35.700 1
+ATOM 227 O O . PRO 32 32 ? A 15.49592 -3.24968 3.39070 1 1 A PRO 35.700 1
+ATOM 228 C CB . PRO 32 32 ? A 16.25207 -4.44539 0.45762 1 1 A PRO 35.700 1
+ATOM 229 C CG . PRO 32 32 ? A 17.22374 -3.59045 -0.29152 1 1 A PRO 35.700 1
+ATOM 230 C CD . PRO 32 32 ? A 17.21487 -2.25885 0.38969 1 1 A PRO 35.700 1
+ATOM 231 N N . PRO 33 33 ? A 13.91333 -4.66722 2.68416 1 1 A PRO 37.008 1
+ATOM 232 C CA . PRO 33 33 ? A 13.63332 -5.07346 4.05903 1 1 A PRO 37.008 1
+ATOM 233 C C . PRO 33 33 ? A 14.89522 -5.58752 4.73600 1 1 A PRO 37.008 1
+ATOM 234 O O . PRO 33 33 ? A 15.63859 -6.39164 4.17568 1 1 A PRO 37.008 1
+ATOM 235 C CB . PRO 33 33 ? A 12.58824 -6.18004 3.89950 1 1 A PRO 37.008 1
+ATOM 236 C CG . PRO 33 33 ? A 11.92171 -5.88177 2.59853 1 1 A PRO 37.008 1
+ATOM 237 C CD . PRO 33 33 ? A 12.99076 -5.29213 1.71990 1 1 A PRO 37.008 1
+ATOM 238 N N . LEU 34 34 ? A 15.12653 -5.10119 5.95839 1 1 A LEU 34.791 1
+ATOM 239 C CA . LEU 34 34 ? A 16.36301 -5.42150 6.65425 1 1 A LEU 34.791 1
+ATOM 240 C C . LEU 34 34 ? A 16.40155 -6.85992 7.15354 1 1 A LEU 34.791 1
+ATOM 241 O O . LEU 34 34 ? A 17.47714 -7.44615 7.28225 1 1 A LEU 34.791 1
+ATOM 242 C CB . LEU 34 34 ? A 16.57222 -4.45467 7.82050 1 1 A LEU 34.791 1
+ATOM 243 C CG . LEU 34 34 ? A 16.71717 -2.98583 7.42855 1 1 A LEU 34.791 1
+ATOM 244 C CD1 . LEU 34 34 ? A 16.86346 -2.11127 8.66674 1 1 A LEU 34.791 1
+ATOM 245 C CD2 . LEU 34 34 ? A 17.89518 -2.79363 6.48421 1 1 A LEU 34.791 1
+ATOM 246 N N . HIS 35 35 ? A 15.23856 -7.42005 7.43849 1 1 A HIS 38.404 1
+ATOM 247 C CA . HIS 35 35 ? A 15.14930 -8.80162 7.87892 1 1 A HIS 38.404 1
+ATOM 248 C C . HIS 35 35 ? A 14.87988 -9.70112 6.68295 1 1 A HIS 38.404 1
+ATOM 249 O O . HIS 35 35 ? A 14.14119 -9.33236 5.77278 1 1 A HIS 38.404 1
+ATOM 250 C CB . HIS 35 35 ? A 14.05070 -8.97807 8.92630 1 1 A HIS 38.404 1
+ATOM 251 C CG . HIS 35 35 ? A 14.28023 -8.21113 10.19026 1 1 A HIS 38.404 1
+ATOM 252 N ND1 . HIS 35 35 ? A 14.05811 -6.86189 10.29252 1 1 A HIS 38.404 1
+ATOM 253 C CD2 . HIS 35 35 ? A 14.70437 -8.61819 11.40668 1 1 A HIS 38.404 1
+ATOM 254 C CE1 . HIS 35 35 ? A 14.34414 -6.47333 11.52198 1 1 A HIS 38.404 1
+ATOM 255 N NE2 . HIS 35 35 ? A 14.73639 -7.51569 12.22041 1 1 A HIS 38.404 1
+ATOM 256 N N . ASP 36 36 ? A 15.47529 -10.89091 6.69537 1 1 A ASP 38.416 1
+ATOM 257 C CA . ASP 36 36 ? A 15.21266 -11.85633 5.63401 1 1 A ASP 38.416 1
+ATOM 258 C C . ASP 36 36 ? A 13.73627 -12.21274 5.56422 1 1 A ASP 38.416 1
+ATOM 259 O O . ASP 36 36 ? A 13.19607 -12.45441 4.47985 1 1 A ASP 38.416 1
+ATOM 260 C CB . ASP 36 36 ? A 16.04562 -13.12430 5.84519 1 1 A ASP 38.416 1
+ATOM 261 C CG . ASP 36 36 ? A 17.52436 -12.89353 5.58773 1 1 A ASP 38.416 1
+ATOM 262 O OD1 . ASP 36 36 ? A 17.87110 -11.90101 4.92083 1 1 A ASP 38.416 1
+ATOM 263 O OD2 . ASP 36 36 ? A 18.33217 -13.72463 6.05153 1 1 A ASP 38.416 1
+ATOM 264 N N . PHE 37 37 ? A 13.06351 -12.24009 6.70882 1 1 A PHE 35.564 1
+ATOM 265 C CA . PHE 37 37 ? A 11.63438 -12.52032 6.72247 1 1 A PHE 35.564 1
+ATOM 266 C C . PHE 37 37 ? A 10.85371 -11.45030 5.97490 1 1 A PHE 35.564 1
+ATOM 267 O O . PHE 37 37 ? A 9.88345 -11.76061 5.27724 1 1 A PHE 35.564 1
+ATOM 268 C CB . PHE 37 37 ? A 11.13399 -12.63302 8.16139 1 1 A PHE 35.564 1
+ATOM 269 C CG . PHE 37 37 ? A 9.65626 -12.86831 8.26765 1 1 A PHE 35.564 1
+ATOM 270 C CD1 . PHE 37 37 ? A 9.13763 -14.14791 8.16007 1 1 A PHE 35.564 1
+ATOM 271 C CD2 . PHE 37 37 ? A 8.77991 -11.81029 8.47615 1 1 A PHE 35.564 1
+ATOM 272 C CE1 . PHE 37 37 ? A 7.77053 -14.37253 8.25766 1 1 A PHE 35.564 1
+ATOM 273 C CE2 . PHE 37 37 ? A 7.41390 -12.02598 8.57671 1 1 A PHE 35.564 1
+ATOM 274 C CZ . PHE 37 37 ? A 6.91164 -13.31193 8.47046 1 1 A PHE 35.564 1
+ATOM 275 N N . TYR 38 38 ? A 11.27066 -10.19549 6.10135 1 1 A TYR 39.150 1
+ATOM 276 C CA . TYR 38 38 ? A 10.58893 -9.12222 5.39328 1 1 A TYR 39.150 1
+ATOM 277 C C . TYR 38 38 ? A 10.71755 -9.28776 3.88971 1 1 A TYR 39.150 1
+ATOM 278 O O . TYR 38 38 ? A 9.81995 -8.89960 3.13586 1 1 A TYR 39.150 1
+ATOM 279 C CB . TYR 38 38 ? A 11.15052 -7.76456 5.79733 1 1 A TYR 39.150 1
+ATOM 280 C CG . TYR 38 38 ? A 10.91399 -7.37683 7.23504 1 1 A TYR 39.150 1
+ATOM 281 C CD1 . TYR 38 38 ? A 10.20371 -8.18212 8.11156 1 1 A TYR 39.150 1
+ATOM 282 C CD2 . TYR 38 38 ? A 11.40682 -6.16628 7.72377 1 1 A TYR 39.150 1
+ATOM 283 C CE1 . TYR 38 38 ? A 9.99965 -7.80408 9.43091 1 1 A TYR 39.150 1
+ATOM 284 C CE2 . TYR 38 38 ? A 11.20733 -5.77993 9.02964 1 1 A TYR 39.150 1
+ATOM 285 C CZ . TYR 38 38 ? A 10.50773 -6.60077 9.88482 1 1 A TYR 39.150 1
+ATOM 286 O OH . TYR 38 38 ? A 10.31143 -6.22290 11.18844 1 1 A TYR 39.150 1
+ATOM 287 N N . CYS 39 39 ? A 11.82129 -9.85581 3.41953 1 1 A CYS 37.850 1
+ATOM 288 C CA . CYS 39 39 ? A 12.04417 -10.03506 1.99403 1 1 A CYS 37.850 1
+ATOM 289 C C . CYS 39 39 ? A 11.29528 -11.23405 1.44137 1 1 A CYS 37.850 1
+ATOM 290 O O . CYS 39 39 ? A 10.75758 -11.17472 0.32802 1 1 A CYS 37.850 1
+ATOM 291 C CB . CYS 39 39 ? A 13.54016 -10.18671 1.70574 1 1 A CYS 37.850 1
+ATOM 292 S SG . CYS 39 39 ? A 14.52357 -8.74140 2.13928 1 1 A CYS 37.850 1
+ATOM 293 N N . SER 40 40 ? A 11.25669 -12.32460 2.17754 1 1 A SER 39.608 1
+ATOM 294 C CA . SER 40 40 ? A 10.81977 -13.60409 1.63878 1 1 A SER 39.608 1
+ATOM 295 C C . SER 40 40 ? A 9.39294 -13.97701 2.00673 1 1 A SER 39.608 1
+ATOM 296 O O . SER 40 40 ? A 8.81503 -14.84463 1.34329 1 1 A SER 39.608 1
+ATOM 297 C CB . SER 40 40 ? A 11.76086 -14.71563 2.10005 1 1 A SER 39.608 1
+ATOM 298 O OG . SER 40 40 ? A 11.78984 -14.81542 3.50853 1 1 A SER 39.608 1
+ATOM 299 N N . ARG 41 41 ? A 8.81454 -13.38152 3.02869 1 1 A ARG 43.602 1
+ATOM 300 C CA . ARG 41 41 ? A 7.55895 -13.88309 3.56906 1 1 A ARG 43.602 1
+ATOM 301 C C . ARG 41 41 ? A 6.44307 -12.85400 3.66398 1 1 A ARG 43.602 1
+ATOM 302 O O . ARG 41 41 ? A 5.29882 -13.23613 3.89527 1 1 A ARG 43.602 1
+ATOM 303 C CB . ARG 41 41 ? A 7.79754 -14.49194 4.95786 1 1 A ARG 43.602 1
+ATOM 304 C CG . ARG 41 41 ? A 8.81667 -15.61443 4.98447 1 1 A ARG 43.602 1
+ATOM 305 C CD . ARG 41 41 ? A 8.30552 -16.83286 4.25017 1 1 A ARG 43.602 1
+ATOM 306 N NE . ARG 41 41 ? A 9.29079 -17.91294 4.22266 1 1 A ARG 43.602 1
+ATOM 307 C CZ . ARG 41 41 ? A 9.13032 -19.05837 3.59032 1 1 A ARG 43.602 1
+ATOM 308 N NH1 . ARG 41 41 ? A 8.01495 -19.29845 2.91586 1 1 A ARG 43.602 1
+ATOM 309 N NH2 . ARG 41 41 ? A 10.08372 -19.97097 3.62653 1 1 A ARG 43.602 1
+ATOM 310 N N . LEU 42 42 ? A 6.71536 -11.58394 3.51534 1 1 A LEU 50.917 1
+ATOM 311 C CA . LEU 42 42 ? A 5.69892 -10.56811 3.74807 1 1 A LEU 50.917 1
+ATOM 312 C C . LEU 42 42 ? A 4.66454 -10.54265 2.63415 1 1 A LEU 50.917 1
+ATOM 313 O O . LEU 42 42 ? A 4.91306 -10.97267 1.50726 1 1 A LEU 50.917 1
+ATOM 314 C CB . LEU 42 42 ? A 6.34848 -9.18752 3.92298 1 1 A LEU 50.917 1
+ATOM 315 C CG . LEU 42 42 ? A 7.09795 -8.56928 2.74554 1 1 A LEU 50.917 1
+ATOM 316 C CD1 . LEU 42 42 ? A 6.16009 -7.79380 1.82688 1 1 A LEU 50.917 1
+ATOM 317 C CD2 . LEU 42 42 ? A 8.19771 -7.64260 3.27599 1 1 A LEU 50.917 1
+ATOM 318 N N . LEU 43 43 ? A 3.48733 -10.03568 2.97893 1 1 A LEU 64.149 1
+ATOM 319 C CA . LEU 43 43 ? A 2.40331 -9.81622 2.03375 1 1 A LEU 64.149 1
+ATOM 320 C C . LEU 43 43 ? A 2.34943 -8.33889 1.68901 1 1 A LEU 64.149 1
+ATOM 321 O O . LEU 43 43 ? A 2.27315 -7.49090 2.57564 1 1 A LEU 64.149 1
+ATOM 322 C CB . LEU 43 43 ? A 1.06808 -10.27501 2.62073 1 1 A LEU 64.149 1
+ATOM 323 C CG . LEU 43 43 ? A -0.19097 -9.93682 1.82791 1 1 A LEU 64.149 1
+ATOM 324 C CD1 . LEU 43 43 ? A -0.22918 -10.70139 0.51325 1 1 A LEU 64.149 1
+ATOM 325 C CD2 . LEU 43 43 ? A -1.43665 -10.24191 2.65436 1 1 A LEU 64.149 1
+ATOM 326 N N . ASP 44 44 ? A 2.40949 -8.03332 0.41171 1 1 A ASP 62.348 1
+ATOM 327 C CA . ASP 44 44 ? A 2.31878 -6.66269 -0.06045 1 1 A ASP 62.348 1
+ATOM 328 C C . ASP 44 44 ? A 0.85988 -6.30225 -0.31202 1 1 A ASP 62.348 1
+ATOM 329 O O . ASP 44 44 ? A 0.18465 -6.94148 -1.11399 1 1 A ASP 62.348 1
+ATOM 330 C CB . ASP 44 44 ? A 3.12948 -6.48075 -1.34935 1 1 A ASP 62.348 1
+ATOM 331 C CG . ASP 44 44 ? A 4.61020 -6.66484 -1.14364 1 1 A ASP 62.348 1
+ATOM 332 O OD1 . ASP 44 44 ? A 5.14264 -6.13620 -0.16021 1 1 A ASP 62.348 1
+ATOM 333 O OD2 . ASP 44 44 ? A 5.24432 -7.32560 -1.98941 1 1 A ASP 62.348 1
+ATOM 334 N N . LEU 45 45 ? A 0.38178 -5.28016 0.37826 1 1 A LEU 66.841 1
+ATOM 335 C CA . LEU 45 45 ? A -0.95162 -4.74055 0.18530 1 1 A LEU 66.841 1
+ATOM 336 C C . LEU 45 45 ? A -0.82090 -3.36751 -0.45196 1 1 A LEU 66.841 1
+ATOM 337 O O . LEU 45 45 ? A -0.32958 -2.42768 0.17061 1 1 A LEU 66.841 1
+ATOM 338 C CB . LEU 45 45 ? A -1.71120 -4.64456 1.51067 1 1 A LEU 66.841 1
+ATOM 339 C CG . LEU 45 45 ? A -1.91376 -5.94283 2.28658 1 1 A LEU 66.841 1
+ATOM 340 C CD1 . LEU 45 45 ? A -2.72288 -5.67832 3.55124 1 1 A LEU 66.841 1
+ATOM 341 C CD2 . LEU 45 45 ? A -2.60575 -6.98661 1.42659 1 1 A LEU 66.841 1
+ATOM 342 N N . VAL 46 46 ? A -1.23472 -3.25111 -1.70530 1 1 A VAL 64.636 1
+ATOM 343 C CA . VAL 46 46 ? A -1.16157 -2.01168 -2.44433 1 1 A VAL 64.636 1
+ATOM 344 C C . VAL 46 46 ? A -2.57243 -1.48022 -2.61665 1 1 A VAL 64.636 1
+ATOM 345 O O . VAL 46 46 ? A -3.38715 -2.07037 -3.33981 1 1 A VAL 64.636 1
+ATOM 346 C CB . VAL 46 46 ? A -0.47673 -2.21198 -3.80446 1 1 A VAL 64.636 1
+ATOM 347 C CG1 . VAL 46 46 ? A -0.32652 -0.88331 -4.52762 1 1 A VAL 64.636 1
+ATOM 348 C CG2 . VAL 46 46 ? A 0.87450 -2.87461 -3.61398 1 1 A VAL 64.636 1
+ATOM 349 N N . PHE 47 47 ? A -2.87934 -0.39253 -1.93848 1 1 A PHE 68.513 1
+ATOM 350 C CA . PHE 47 47 ? A -4.19839 0.21759 -1.98209 1 1 A PHE 68.513 1
+ATOM 351 C C . PHE 47 47 ? A -4.17432 1.38111 -2.96213 1 1 A PHE 68.513 1
+ATOM 352 O O . PHE 47 47 ? A -3.49213 2.38151 -2.74170 1 1 A PHE 68.513 1
+ATOM 353 C CB . PHE 47 47 ? A -4.62417 0.69243 -0.59396 1 1 A PHE 68.513 1
+ATOM 354 C CG . PHE 47 47 ? A -4.65122 -0.39746 0.44067 1 1 A PHE 68.513 1
+ATOM 355 C CD1 . PHE 47 47 ? A -5.68860 -1.31330 0.47237 1 1 A PHE 68.513 1
+ATOM 356 C CD2 . PHE 47 47 ? A -3.63377 -0.50405 1.38044 1 1 A PHE 68.513 1
+ATOM 357 C CE1 . PHE 47 47 ? A -5.71791 -2.31852 1.42653 1 1 A PHE 68.513 1
+ATOM 358 C CE2 . PHE 47 47 ? A -3.65794 -1.50792 2.33609 1 1 A PHE 68.513 1
+ATOM 359 C CZ . PHE 47 47 ? A -4.69853 -2.41232 2.36026 1 1 A PHE 68.513 1
+ATOM 360 N N . LEU 48 48 ? A -4.89530 1.23100 -4.04702 1 1 A LEU 64.951 1
+ATOM 361 C CA . LEU 48 48 ? A -5.00553 2.26978 -5.05691 1 1 A LEU 64.951 1
+ATOM 362 C C . LEU 48 48 ? A -6.30214 3.02789 -4.82159 1 1 A LEU 64.951 1
+ATOM 363 O O . LEU 48 48 ? A -7.38069 2.57928 -5.20947 1 1 A LEU 64.951 1
+ATOM 364 C CB . LEU 48 48 ? A -4.97056 1.66550 -6.46277 1 1 A LEU 64.951 1
+ATOM 365 C CG . LEU 48 48 ? A -3.79875 0.72402 -6.75704 1 1 A LEU 64.951 1
+ATOM 366 C CD1 . LEU 48 48 ? A -3.88145 0.21257 -8.18999 1 1 A LEU 64.951 1
+ATOM 367 C CD2 . LEU 48 48 ? A -2.47245 1.42297 -6.51734 1 1 A LEU 64.951 1
+ATOM 368 N N . LEU 49 49 ? A -6.19486 4.17540 -4.16560 1 1 A LEU 65.118 1
+ATOM 369 C CA . LEU 49 49 ? A -7.35100 4.97477 -3.80574 1 1 A LEU 65.118 1
+ATOM 370 C C . LEU 49 49 ? A -7.70034 5.90475 -4.95635 1 1 A LEU 65.118 1
+ATOM 371 O O . LEU 49 49 ? A -6.86047 6.66518 -5.43505 1 1 A LEU 65.118 1
+ATOM 372 C CB . LEU 49 49 ? A -7.08631 5.77562 -2.53062 1 1 A LEU 65.118 1
+ATOM 373 C CG . LEU 49 49 ? A -6.62146 4.95495 -1.32719 1 1 A LEU 65.118 1
+ATOM 374 C CD1 . LEU 49 49 ? A -6.45717 5.84751 -0.10390 1 1 A LEU 65.118 1
+ATOM 375 C CD2 . LEU 49 49 ? A -7.58015 3.81557 -1.03528 1 1 A LEU 65.118 1
+ATOM 376 N N . ASP 50 50 ? A -8.94321 5.85398 -5.38715 1 1 A ASP 57.445 1
+ATOM 377 C CA . ASP 50 50 ? A -9.38175 6.59572 -6.55698 1 1 A ASP 57.445 1
+ATOM 378 C C . ASP 50 50 ? A -9.49917 8.07830 -6.22617 1 1 A ASP 57.445 1
+ATOM 379 O O . ASP 50 50 ? A -10.37750 8.48311 -5.46510 1 1 A ASP 57.445 1
+ATOM 380 C CB . ASP 50 50 ? A -10.72135 6.04869 -7.04628 1 1 A ASP 57.445 1
+ATOM 381 C CG . ASP 50 50 ? A -11.14695 6.64576 -8.37161 1 1 A ASP 57.445 1
+ATOM 382 O OD1 . ASP 50 50 ? A -10.32114 7.30596 -9.02699 1 1 A ASP 57.445 1
+ATOM 383 O OD2 . ASP 50 50 ? A -12.31258 6.43799 -8.76338 1 1 A ASP 57.445 1
+ATOM 384 N N . GLY 51 51 ? A -8.60967 8.87903 -6.80091 1 1 A GLY 52.844 1
+ATOM 385 C CA . GLY 51 51 ? A -8.68428 10.32431 -6.70900 1 1 A GLY 52.844 1
+ATOM 386 C C . GLY 51 51 ? A -9.09062 10.98302 -8.00711 1 1 A GLY 52.844 1
+ATOM 387 O O . GLY 51 51 ? A -8.95755 12.19752 -8.14950 1 1 A GLY 52.844 1
+ATOM 388 N N . SER 52 52 ? A -9.58935 10.19722 -8.95956 1 1 A SER 52.392 1
+ATOM 389 C CA . SER 52 52 ? A -9.94905 10.69482 -10.27677 1 1 A SER 52.392 1
+ATOM 390 C C . SER 52 52 ? A -11.43836 10.98313 -10.41260 1 1 A SER 52.392 1
+ATOM 391 O O . SER 52 52 ? A -11.91687 11.17783 -11.53264 1 1 A SER 52.392 1
+ATOM 392 C CB . SER 52 52 ? A -9.53775 9.68836 -11.35098 1 1 A SER 52.392 1
+ATOM 393 O OG . SER 52 52 ? A -10.27430 8.48438 -11.22464 1 1 A SER 52.392 1
+ATOM 394 N N . SER 53 53 ? A -12.16911 11.00166 -9.30453 1 1 A SER 52.125 1
+ATOM 395 C CA . SER 53 53 ? A -13.60423 11.27184 -9.28493 1 1 A SER 52.125 1
+ATOM 396 C C . SER 53 53 ? A -14.41403 10.21961 -10.02469 1 1 A SER 52.125 1
+ATOM 397 O O . SER 53 53 ? A -15.55505 10.47657 -10.41767 1 1 A SER 52.125 1
+ATOM 398 C CB . SER 53 53 ? A -13.91887 12.66380 -9.84186 1 1 A SER 52.125 1
+ATOM 399 O OG . SER 53 53 ? A -13.26988 13.66996 -9.09115 1 1 A SER 52.125 1
+ATOM 400 N N . ARG 54 54 ? A -13.83669 9.04603 -10.21135 1 1 A ARG 58.057 1
+ATOM 401 C CA . ARG 54 54 ? A -14.59539 7.93829 -10.77306 1 1 A ARG 58.057 1
+ATOM 402 C C . ARG 54 54 ? A -15.57943 7.35798 -9.76790 1 1 A ARG 58.057 1
+ATOM 403 O O . ARG 54 54 ? A -16.58849 6.77231 -10.15817 1 1 A ARG 58.057 1
+ATOM 404 C CB . ARG 54 54 ? A -13.65179 6.84649 -11.26658 1 1 A ARG 58.057 1
+ATOM 405 C CG . ARG 54 54 ? A -12.77096 7.27125 -12.42082 1 1 A ARG 58.057 1
+ATOM 406 C CD . ARG 54 54 ? A -13.51253 7.14012 -13.73858 1 1 A ARG 58.057 1
+ATOM 407 N NE . ARG 54 54 ? A -12.67817 7.49455 -14.87980 1 1 A ARG 58.057 1
+ATOM 408 C CZ . ARG 54 54 ? A -12.88209 7.08408 -16.12485 1 1 A ARG 58.057 1
+ATOM 409 N NH1 . ARG 54 54 ? A -13.90246 6.29434 -16.40983 1 1 A ARG 58.057 1
+ATOM 410 N NH2 . ARG 54 54 ? A -12.05779 7.46082 -17.08499 1 1 A ARG 58.057 1
+ATOM 411 N N . LEU 55 55 ? A -15.28183 7.48927 -8.50222 1 1 A LEU 65.048 1
+ATOM 412 C CA . LEU 55 55 ? A -16.16896 7.07457 -7.42930 1 1 A LEU 65.048 1
+ATOM 413 C C . LEU 55 55 ? A -16.76854 8.30026 -6.76189 1 1 A LEU 65.048 1
+ATOM 414 O O . LEU 55 55 ? A -16.14220 9.36098 -6.70780 1 1 A LEU 65.048 1
+ATOM 415 C CB . LEU 55 55 ? A -15.42682 6.23336 -6.38875 1 1 A LEU 65.048 1
+ATOM 416 C CG . LEU 55 55 ? A -14.77104 4.94076 -6.86690 1 1 A LEU 65.048 1
+ATOM 417 C CD1 . LEU 55 55 ? A -14.03360 4.27002 -5.71230 1 1 A LEU 65.048 1
+ATOM 418 C CD2 . LEU 55 55 ? A -15.80068 4.00210 -7.46362 1 1 A LEU 65.048 1
+ATOM 419 N N . SER 56 56 ? A -17.97590 8.14997 -6.25215 1 1 A SER 72.020 1
+ATOM 420 C CA . SER 56 56 ? A -18.58278 9.20793 -5.46698 1 1 A SER 72.020 1
+ATOM 421 C C . SER 56 56 ? A -17.85102 9.35160 -4.13681 1 1 A SER 72.020 1
+ATOM 422 O O . SER 56 56 ? A -17.08420 8.47867 -3.72181 1 1 A SER 72.020 1
+ATOM 423 C CB . SER 56 56 ? A -20.06660 8.92292 -5.23345 1 1 A SER 72.020 1
+ATOM 424 O OG . SER 56 56 ? A -20.23624 7.82114 -4.35925 1 1 A SER 72.020 1
+ATOM 425 N N . GLU 57 57 ? A -18.09291 10.46885 -3.47212 1 1 A GLU 64.980 1
+ATOM 426 C CA . GLU 57 57 ? A -17.47404 10.67959 -2.17057 1 1 A GLU 64.980 1
+ATOM 427 C C . GLU 57 57 ? A -17.90254 9.61042 -1.17361 1 1 A GLU 64.980 1
+ATOM 428 O O . GLU 57 57 ? A -17.09268 9.13170 -0.37523 1 1 A GLU 64.980 1
+ATOM 429 C CB . GLU 57 57 ? A -17.81960 12.06794 -1.64422 1 1 A GLU 64.980 1
+ATOM 430 C CG . GLU 57 57 ? A -17.13018 13.18979 -2.39570 1 1 A GLU 64.980 1
+ATOM 431 C CD . GLU 57 57 ? A -15.62807 13.17837 -2.20060 1 1 A GLU 64.980 1
+ATOM 432 O OE1 . GLU 57 57 ? A -15.17560 12.83283 -1.08970 1 1 A GLU 64.980 1
+ATOM 433 O OE2 . GLU 57 57 ? A -14.90250 13.52029 -3.15948 1 1 A GLU 64.980 1
+ATOM 434 N N . ALA 58 58 ? A -19.17049 9.22146 -1.21535 1 1 A ALA 76.140 1
+ATOM 435 C CA . ALA 58 58 ? A -19.64264 8.18431 -0.30577 1 1 A ALA 76.140 1
+ATOM 436 C C . ALA 58 58 ? A -18.96489 6.85095 -0.59369 1 1 A ALA 76.140 1
+ATOM 437 O O . ALA 58 58 ? A -18.56777 6.13145 0.33129 1 1 A ALA 76.140 1
+ATOM 438 C CB . ALA 58 58 ? A -21.15900 8.04496 -0.40292 1 1 A ALA 76.140 1
+ATOM 439 N N . GLU 59 59 ? A -18.83164 6.50369 -1.87316 1 1 A GLU 74.107 1
+ATOM 440 C CA . GLU 59 59 ? A -18.15535 5.26585 -2.23058 1 1 A GLU 74.107 1
+ATOM 441 C C . GLU 59 59 ? A -16.68559 5.30187 -1.83000 1 1 A GLU 74.107 1
+ATOM 442 O O . GLU 59 59 ? A -16.12465 4.29003 -1.38659 1 1 A GLU 74.107 1
+ATOM 443 C CB . GLU 59 59 ? A -18.28696 5.00811 -3.73073 1 1 A GLU 74.107 1
+ATOM 444 C CG . GLU 59 59 ? A -19.69554 4.66477 -4.18148 1 1 A GLU 74.107 1
+ATOM 445 C CD . GLU 59 59 ? A -19.82844 4.60711 -5.69012 1 1 A GLU 74.107 1
+ATOM 446 O OE1 . GLU 59 59 ? A -19.27188 5.48087 -6.38406 1 1 A GLU 74.107 1
+ATOM 447 O OE2 . GLU 59 59 ? A -20.49219 3.67916 -6.18722 1 1 A GLU 74.107 1
+ATOM 448 N N . PHE 60 60 ? A -16.04667 6.45755 -1.97729 1 1 A PHE 65.983 1
+ATOM 449 C CA . PHE 60 60 ? A -14.64915 6.59251 -1.59699 1 1 A PHE 65.983 1
+ATOM 450 C C . PHE 60 60 ? A -14.46681 6.38610 -0.10013 1 1 A PHE 65.983 1
+ATOM 451 O O . PHE 60 60 ? A -13.49437 5.76008 0.33395 1 1 A PHE 65.983 1
+ATOM 452 C CB . PHE 60 60 ? A -14.13136 7.96206 -2.02747 1 1 A PHE 65.983 1
+ATOM 453 C CG . PHE 60 60 ? A -12.65466 8.15224 -1.82132 1 1 A PHE 65.983 1
+ATOM 454 C CD1 . PHE 60 60 ? A -11.75764 7.16533 -2.19236 1 1 A PHE 65.983 1
+ATOM 455 C CD2 . PHE 60 60 ? A -12.16662 9.33045 -1.27461 1 1 A PHE 65.983 1
+ATOM 456 C CE1 . PHE 60 60 ? A -10.39636 7.34346 -2.01861 1 1 A PHE 65.983 1
+ATOM 457 C CE2 . PHE 60 60 ? A -10.80935 9.51895 -1.09889 1 1 A PHE 65.983 1
+ATOM 458 C CZ . PHE 60 60 ? A -9.92281 8.52569 -1.47157 1 1 A PHE 65.983 1
+ATOM 459 N N . GLU 61 61 ? A -15.40624 6.89330 0.70618 1 1 A GLU 71.988 1
+ATOM 460 C CA . GLU 61 61 ? A -15.29982 6.70653 2.14706 1 1 A GLU 71.988 1
+ATOM 461 C C . GLU 61 61 ? A -15.48100 5.24692 2.53870 1 1 A GLU 71.988 1
+ATOM 462 O O . GLU 61 61 ? A -14.82745 4.76363 3.46743 1 1 A GLU 71.988 1
+ATOM 463 C CB . GLU 61 61 ? A -16.31545 7.58282 2.86884 1 1 A GLU 71.988 1
+ATOM 464 C CG . GLU 61 61 ? A -16.03321 9.06942 2.73460 1 1 A GLU 71.988 1
+ATOM 465 C CD . GLU 61 61 ? A -14.67285 9.44819 3.28420 1 1 A GLU 71.988 1
+ATOM 466 O OE1 . GLU 61 61 ? A -14.29000 8.92531 4.35417 1 1 A GLU 71.988 1
+ATOM 467 O OE2 . GLU 61 61 ? A -13.97880 10.26533 2.63569 1 1 A GLU 71.988 1
+ATOM 468 N N . VAL 62 62 ? A -16.36245 4.52871 1.84006 1 1 A VAL 76.873 1
+ATOM 469 C CA . VAL 62 62 ? A -16.52409 3.10583 2.10802 1 1 A VAL 76.873 1
+ATOM 470 C C . VAL 62 62 ? A -15.23861 2.35521 1.76498 1 1 A VAL 76.873 1
+ATOM 471 O O . VAL 62 62 ? A -14.81125 1.45619 2.49886 1 1 A VAL 76.873 1
+ATOM 472 C CB . VAL 62 62 ? A -17.72190 2.53669 1.32612 1 1 A VAL 76.873 1
+ATOM 473 C CG1 . VAL 62 62 ? A -17.78371 1.02019 1.45924 1 1 A VAL 76.873 1
+ATOM 474 C CG2 . VAL 62 62 ? A -19.01915 3.16506 1.82343 1 1 A VAL 76.873 1
+ATOM 475 N N . LEU 63 63 ? A -14.60757 2.72520 0.65239 1 1 A LEU 73.404 1
+ATOM 476 C CA . LEU 63 63 ? A -13.35513 2.08055 0.27023 1 1 A LEU 73.404 1
+ATOM 477 C C . LEU 63 63 ? A -12.26569 2.33437 1.30350 1 1 A LEU 73.404 1
+ATOM 478 O O . LEU 63 63 ? A -11.53998 1.41243 1.69357 1 1 A LEU 73.404 1
+ATOM 479 C CB . LEU 63 63 ? A -12.91280 2.57154 -1.11095 1 1 A LEU 73.404 1
+ATOM 480 C CG . LEU 63 63 ? A -11.57302 2.03678 -1.61285 1 1 A LEU 73.404 1
+ATOM 481 C CD1 . LEU 63 63 ? A -11.61564 0.51827 -1.74774 1 1 A LEU 73.404 1
+ATOM 482 C CD2 . LEU 63 63 ? A -11.21119 2.68886 -2.94231 1 1 A LEU 73.404 1
+ATOM 483 N N . LYS 64 64 ? A -12.14678 3.57149 1.75520 1 1 A LYS 67.497 1
+ATOM 484 C CA . LYS 64 64 ? A -11.13407 3.88655 2.76039 1 1 A LYS 67.497 1
+ATOM 485 C C . LYS 64 64 ? A -11.39981 3.15651 4.07112 1 1 A LYS 67.497 1
+ATOM 486 O O . LYS 64 64 ? A -10.46745 2.66734 4.71716 1 1 A LYS 67.497 1
+ATOM 487 C CB . LYS 64 64 ? A -11.06637 5.39208 2.99267 1 1 A LYS 67.497 1
+ATOM 488 C CG . LYS 64 64 ? A -10.54269 6.17813 1.80061 1 1 A LYS 67.497 1
+ATOM 489 C CD . LYS 64 64 ? A -10.17116 7.60052 2.17615 1 1 A LYS 67.497 1
+ATOM 490 C CE . LYS 64 64 ? A -11.36926 8.39890 2.62761 1 1 A LYS 67.497 1
+ATOM 491 N NZ . LYS 64 64 ? A -11.02835 9.80589 2.93059 1 1 A LYS 67.497 1
+ATOM 492 N N . ALA 65 65 ? A -12.66419 3.06658 4.46021 1 1 A ALA 75.271 1
+ATOM 493 C CA . ALA 65 65 ? A -12.99700 2.34466 5.68251 1 1 A ALA 75.271 1
+ATOM 494 C C . ALA 65 65 ? A -12.66909 0.86312 5.55275 1 1 A ALA 75.271 1
+ATOM 495 O O . ALA 65 65 ? A -12.21715 0.23487 6.51569 1 1 A ALA 75.271 1
+ATOM 496 C CB . ALA 65 65 ? A -14.47400 2.53773 6.02116 1 1 A ALA 75.271 1
+ATOM 497 N N . PHE 66 66 ? A -12.87857 0.29693 4.36410 1 1 A PHE 77.419 1
+ATOM 498 C CA . PHE 66 66 ? A -12.53367 -1.10028 4.13852 1 1 A PHE 77.419 1
+ATOM 499 C C . PHE 66 66 ? A -11.02689 -1.31787 4.23645 1 1 A PHE 77.419 1
+ATOM 500 O O . PHE 66 66 ? A -10.57306 -2.31795 4.80228 1 1 A PHE 77.419 1
+ATOM 501 C CB . PHE 66 66 ? A -13.04814 -1.55650 2.77382 1 1 A PHE 77.419 1
+ATOM 502 C CG . PHE 66 66 ? A -12.64311 -2.96050 2.42570 1 1 A PHE 77.419 1
+ATOM 503 C CD1 . PHE 66 66 ? A -13.34577 -4.04126 2.93835 1 1 A PHE 77.419 1
+ATOM 504 C CD2 . PHE 66 66 ? A -11.55585 -3.20033 1.59546 1 1 A PHE 77.419 1
+ATOM 505 C CE1 . PHE 66 66 ? A -12.97706 -5.34256 2.62679 1 1 A PHE 77.419 1
+ATOM 506 C CE2 . PHE 66 66 ? A -11.18349 -4.49955 1.28122 1 1 A PHE 77.419 1
+ATOM 507 C CZ . PHE 66 66 ? A -11.89527 -5.56778 1.79463 1 1 A PHE 77.419 1
+ATOM 508 N N . VAL 67 67 ? A -10.25349 -0.38655 3.69665 1 1 A VAL 70.459 1
+ATOM 509 C CA . VAL 67 67 ? A -8.80315 -0.49789 3.76755 1 1 A VAL 70.459 1
+ATOM 510 C C . VAL 67 67 ? A -8.34336 -0.51427 5.22183 1 1 A VAL 70.459 1
+ATOM 511 O O . VAL 67 67 ? A -7.52826 -1.35198 5.62394 1 1 A VAL 70.459 1
+ATOM 512 C CB . VAL 67 67 ? A -8.13603 0.65034 2.98630 1 1 A VAL 70.459 1
+ATOM 513 C CG1 . VAL 67 67 ? A -6.64725 0.71593 3.28814 1 1 A VAL 70.459 1
+ATOM 514 C CG2 . VAL 67 67 ? A -8.37811 0.47059 1.49237 1 1 A VAL 70.459 1
+ATOM 515 N N . VAL 68 68 ? A -8.88799 0.39226 6.02964 1 1 A VAL 66.141 1
+ATOM 516 C CA . VAL 68 68 ? A -8.50683 0.45203 7.43269 1 1 A VAL 66.141 1
+ATOM 517 C C . VAL 68 68 ? A -8.92262 -0.82482 8.15585 1 1 A VAL 66.141 1
+ATOM 518 O O . VAL 68 68 ? A -8.15493 -1.38405 8.94701 1 1 A VAL 66.141 1
+ATOM 519 C CB . VAL 68 68 ? A -9.12130 1.69359 8.10396 1 1 A VAL 66.141 1
+ATOM 520 C CG1 . VAL 68 68 ? A -8.88584 1.66638 9.60442 1 1 A VAL 66.141 1
+ATOM 521 C CG2 . VAL 68 68 ? A -8.53566 2.95834 7.49215 1 1 A VAL 66.141 1
+ATOM 522 N N . ASP 69 69 ? A -10.12167 -1.30549 7.87242 1 1 A ASP 73.140 1
+ATOM 523 C CA . ASP 69 69 ? A -10.59481 -2.51703 8.53728 1 1 A ASP 73.140 1
+ATOM 524 C C . ASP 69 69 ? A -9.75621 -3.72568 8.14417 1 1 A ASP 73.140 1
+ATOM 525 O O . ASP 69 69 ? A -9.44730 -4.57654 8.98192 1 1 A ASP 73.140 1
+ATOM 526 C CB . ASP 69 69 ? A -12.06579 -2.75302 8.19232 1 1 A ASP 73.140 1
+ATOM 527 C CG . ASP 69 69 ? A -12.66730 -3.89612 8.97802 1 1 A ASP 73.140 1
+ATOM 528 O OD1 . ASP 69 69 ? A -12.35761 -4.02312 10.18006 1 1 A ASP 73.140 1
+ATOM 529 O OD2 . ASP 69 69 ? A -13.45680 -4.66891 8.40218 1 1 A ASP 73.140 1
+ATOM 530 N N . MET 70 70 ? A -9.36948 -3.81287 6.87421 1 1 A MET 72.807 1
+ATOM 531 C CA . MET 70 70 ? A -8.55630 -4.93705 6.43109 1 1 A MET 72.807 1
+ATOM 532 C C . MET 70 70 ? A -7.19591 -4.93516 7.11828 1 1 A MET 72.807 1
+ATOM 533 O O . MET 70 70 ? A -6.72842 -5.97294 7.59239 1 1 A MET 72.807 1
+ATOM 534 C CB . MET 70 70 ? A -8.38144 -4.90282 4.91131 1 1 A MET 72.807 1
+ATOM 535 C CG . MET 70 70 ? A -7.58891 -6.08669 4.36021 1 1 A MET 72.807 1
+ATOM 536 S SD . MET 70 70 ? A -7.14890 -5.89598 2.62293 1 1 A MET 72.807 1
+ATOM 537 C CE . MET 70 70 ? A -8.76181 -5.63743 1.88486 1 1 A MET 72.807 1
+ATOM 538 N N . MET 71 71 ? A -6.57073 -3.76617 7.16545 1 1 A MET 64.224 1
+ATOM 539 C CA . MET 71 71 ? A -5.27551 -3.68139 7.82488 1 1 A MET 64.224 1
+ATOM 540 C C . MET 71 71 ? A -5.39021 -4.01750 9.30273 1 1 A MET 64.224 1
+ATOM 541 O O . MET 71 71 ? A -4.52161 -4.70043 9.86261 1 1 A MET 64.224 1
+ATOM 542 C CB . MET 71 71 ? A -4.67725 -2.29004 7.63590 1 1 A MET 64.224 1
+ATOM 543 C CG . MET 71 71 ? A -4.32400 -1.95678 6.19719 1 1 A MET 64.224 1
+ATOM 544 S SD . MET 71 71 ? A -3.47193 -0.36973 6.03252 1 1 A MET 64.224 1
+ATOM 545 C CE . MET 71 71 ? A -4.73869 0.76179 6.61553 1 1 A MET 64.224 1
+ATOM 546 N N . GLU 72 72 ? A -6.45607 -3.55918 9.94657 1 1 A GLU 67.041 1
+ATOM 547 C CA . GLU 72 72 ? A -6.63504 -3.83876 11.36189 1 1 A GLU 67.041 1
+ATOM 548 C C . GLU 72 72 ? A -6.85159 -5.32694 11.61085 1 1 A GLU 67.041 1
+ATOM 549 O O . GLU 72 72 ? A -6.27680 -5.89812 12.53876 1 1 A GLU 67.041 1
+ATOM 550 C CB . GLU 72 72 ? A -7.80283 -3.02656 11.91095 1 1 A GLU 67.041 1
+ATOM 551 C CG . GLU 72 72 ? A -8.03070 -3.20389 13.40101 1 1 A GLU 67.041 1
+ATOM 552 C CD . GLU 72 72 ? A -9.14030 -2.32414 13.93633 1 1 A GLU 67.041 1
+ATOM 553 O OE1 . GLU 72 72 ? A -9.63197 -1.45027 13.19196 1 1 A GLU 67.041 1
+ATOM 554 O OE2 . GLU 72 72 ? A -9.51691 -2.50237 15.11111 1 1 A GLU 67.041 1
+ATOM 555 N N . ARG 73 73 ? A -7.67310 -5.96244 10.78727 1 1 A ARG 74.645 1
+ATOM 556 C CA . ARG 73 73 ? A -7.92848 -7.38608 10.97064 1 1 A ARG 74.645 1
+ATOM 557 C C . ARG 73 73 ? A -6.66693 -8.21013 10.75263 1 1 A ARG 74.645 1
+ATOM 558 O O . ARG 73 73 ? A -6.39614 -9.15292 11.50044 1 1 A ARG 74.645 1
+ATOM 559 C CB . ARG 73 73 ? A -9.02981 -7.85759 10.02850 1 1 A ARG 74.645 1
+ATOM 560 C CG . ARG 73 73 ? A -10.42284 -7.35995 10.37344 1 1 A ARG 74.645 1
+ATOM 561 C CD . ARG 73 73 ? A -11.44620 -8.13337 9.57303 1 1 A ARG 74.645 1
+ATOM 562 N NE . ARG 73 73 ? A -12.80084 -7.64072 9.76041 1 1 A ARG 74.645 1
+ATOM 563 C CZ . ARG 73 73 ? A -13.89061 -8.33553 9.46448 1 1 A ARG 74.645 1
+ATOM 564 N NH1 . ARG 73 73 ? A -13.79380 -9.56429 8.97874 1 1 A ARG 74.645 1
+ATOM 565 N NH2 . ARG 73 73 ? A -15.08606 -7.79926 9.64968 1 1 A ARG 74.645 1
+ATOM 566 N N . LEU 74 74 ? A -5.89129 -7.87614 9.71870 1 1 A LEU 68.480 1
+ATOM 567 C CA . LEU 74 74 ? A -4.65465 -8.60205 9.46887 1 1 A LEU 68.480 1
+ATOM 568 C C . LEU 74 74 ? A -3.67492 -8.42495 10.61994 1 1 A LEU 68.480 1
+ATOM 569 O O . LEU 74 74 ? A -2.98049 -9.36780 11.00876 1 1 A LEU 68.480 1
+ATOM 570 C CB . LEU 74 74 ? A -4.02669 -8.13589 8.15183 1 1 A LEU 68.480 1
+ATOM 571 C CG . LEU 74 74 ? A -4.76832 -8.54890 6.88463 1 1 A LEU 68.480 1
+ATOM 572 C CD1 . LEU 74 74 ? A -4.24988 -7.76758 5.68517 1 1 A LEU 68.480 1
+ATOM 573 C CD2 . LEU 74 74 ? A -4.63502 -10.04409 6.65040 1 1 A LEU 68.480 1
+ATOM 574 N N . ARG 75 75 ? A -3.62740 -7.23234 11.17559 1 1 A ARG 57.351 1
+ATOM 575 C CA . ARG 75 75 ? A -2.73302 -6.97677 12.29214 1 1 A ARG 57.351 1
+ATOM 576 C C . ARG 75 75 ? A -3.19274 -7.70546 13.54165 1 1 A ARG 57.351 1
+ATOM 577 O O . ARG 75 75 ? A -2.37140 -8.28183 14.27258 1 1 A ARG 57.351 1
+ATOM 578 C CB . ARG 75 75 ? A -2.63966 -5.46793 12.53264 1 1 A ARG 57.351 1
+ATOM 579 C CG . ARG 75 75 ? A -1.38712 -5.00943 13.25229 1 1 A ARG 57.351 1
+ATOM 580 C CD . ARG 75 75 ? A -1.45115 -5.19547 14.73464 1 1 A ARG 57.351 1
+ATOM 581 N NE . ARG 75 75 ? A -0.40486 -4.45161 15.43608 1 1 A ARG 57.351 1
+ATOM 582 C CZ . ARG 75 75 ? A -0.29140 -4.39006 16.75187 1 1 A ARG 57.351 1
+ATOM 583 N NH1 . ARG 75 75 ? A -1.14274 -5.04538 17.52694 1 1 A ARG 57.351 1
+ATOM 584 N NH2 . ARG 75 75 ? A 0.66984 -3.66559 17.29441 1 1 A ARG 57.351 1
+ATOM 585 N N . ILE 76 76 ? A -4.48776 -7.71527 13.80818 1 1 A ILE 66.039 1
+ATOM 586 C CA . ILE 76 76 ? A -5.01981 -8.42739 14.96083 1 1 A ILE 66.039 1
+ATOM 587 C C . ILE 76 76 ? A -4.75883 -9.92062 14.82508 1 1 A ILE 66.039 1
+ATOM 588 O O . ILE 76 76 ? A -4.51761 -10.61500 15.81684 1 1 A ILE 66.039 1
+ATOM 589 C CB . ILE 76 76 ? A -6.51897 -8.13125 15.13094 1 1 A ILE 66.039 1
+ATOM 590 C CG1 . ILE 76 76 ? A -6.70649 -6.68697 15.60565 1 1 A ILE 66.039 1
+ATOM 591 C CG2 . ILE 76 76 ? A -7.16677 -9.09663 16.10269 1 1 A ILE 66.039 1
+ATOM 592 C CD1 . ILE 76 76 ? A -8.15281 -6.25057 15.67066 1 1 A ILE 66.039 1
+ATOM 593 N N . SER 77 77 ? A -4.78336 -10.41997 13.59032 1 1 A SER 66.480 1
+ATOM 594 C CA . SER 77 77 ? A -4.46360 -11.81788 13.33565 1 1 A SER 66.480 1
+ATOM 595 C C . SER 77 77 ? A -2.96847 -12.09422 13.39458 1 1 A SER 66.480 1
+ATOM 596 O O . SER 77 77 ? A -2.54120 -13.21199 13.08921 1 1 A SER 66.480 1
+ATOM 597 C CB . SER 77 77 ? A -5.00321 -12.25055 11.97171 1 1 A SER 66.480 1
+ATOM 598 O OG . SER 77 77 ? A -6.40494 -12.09729 11.90385 1 1 A SER 66.480 1
+ATOM 599 N N . GLN 78 78 ? A -2.16529 -11.10253 13.78090 1 1 A GLN 58.993 1
+ATOM 600 C CA . GLN 78 78 ? A -0.72139 -11.22458 13.94235 1 1 A GLN 58.993 1
+ATOM 601 C C . GLN 78 78 ? A -0.04621 -11.62068 12.63727 1 1 A GLN 58.993 1
+ATOM 602 O O . GLN 78 78 ? A 0.85814 -12.46071 12.60783 1 1 A GLN 58.993 1
+ATOM 603 C CB . GLN 78 78 ? A -0.37148 -12.20574 15.06272 1 1 A GLN 58.993 1
+ATOM 604 C CG . GLN 78 78 ? A -0.91759 -11.79500 16.41086 1 1 A GLN 58.993 1
+ATOM 605 C CD . GLN 78 78 ? A -0.46938 -12.71030 17.52232 1 1 A GLN 58.993 1
+ATOM 606 O OE1 . GLN 78 78 ? A -0.99531 -13.80456 17.69135 1 1 A GLN 58.993 1
+ATOM 607 N NE2 . GLN 78 78 ? A 0.52224 -12.26705 18.28574 1 1 A GLN 58.993 1
+ATOM 608 N N . LYS 79 79 ? A -0.48931 -11.00551 11.54967 1 1 A LYS 62.168 1
+ATOM 609 C CA . LYS 79 79 ? A 0.08746 -11.22658 10.23769 1 1 A LYS 62.168 1
+ATOM 610 C C . LYS 79 79 ? A 0.99474 -10.06855 9.87158 1 1 A LYS 62.168 1
+ATOM 611 O O . LYS 79 79 ? A 0.75279 -8.91848 10.25132 1 1 A LYS 62.168 1
+ATOM 612 C CB . LYS 79 79 ? A -1.00787 -11.38772 9.18172 1 1 A LYS 62.168 1
+ATOM 613 C CG . LYS 79 79 ? A -1.99616 -12.49991 9.47282 1 1 A LYS 62.168 1
+ATOM 614 C CD . LYS 79 79 ? A -1.32309 -13.86209 9.47421 1 1 A LYS 62.168 1
+ATOM 615 C CE . LYS 79 79 ? A -2.33667 -14.97414 9.68369 1 1 A LYS 62.168 1
+ATOM 616 N NZ . LYS 79 79 ? A -1.69418 -16.31690 9.68089 1 1 A LYS 62.168 1
+ATOM 617 N N . TRP 80 80 ? A 2.04096 -10.36346 9.12380 1 1 A TRP 56.866 1
+ATOM 618 C CA . TRP 80 80 ? A 2.94655 -9.34754 8.60780 1 1 A TRP 56.866 1
+ATOM 619 C C . TRP 80 80 ? A 2.47139 -8.89839 7.23959 1 1 A TRP 56.866 1
+ATOM 620 O O . TRP 80 80 ? A 2.36805 -9.69430 6.31164 1 1 A TRP 56.866 1
+ATOM 621 C CB . TRP 80 80 ? A 4.37205 -9.87285 8.52434 1 1 A TRP 56.866 1
+ATOM 622 C CG . TRP 80 80 ? A 5.29228 -9.01348 7.71544 1 1 A TRP 56.866 1
+ATOM 623 C CD1 . TRP 80 80 ? A 5.92226 -9.36433 6.55774 1 1 A TRP 56.866 1
+ATOM 624 C CD2 . TRP 80 80 ? A 5.66437 -7.65062 7.97196 1 1 A TRP 56.866 1
+ATOM 625 N NE1 . TRP 80 80 ? A 6.67413 -8.32041 6.09379 1 1 A TRP 56.866 1
+ATOM 626 C CE2 . TRP 80 80 ? A 6.53839 -7.25211 6.93707 1 1 A TRP 56.866 1
+ATOM 627 C CE3 . TRP 80 80 ? A 5.34641 -6.73194 8.98091 1 1 A TRP 56.866 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 7.08985 -5.98161 6.88391 1 1 A TRP 56.866 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 5.89847 -5.46628 8.92660 1 1 A TRP 56.866 1
+ATOM 630 C CH2 . TRP 80 80 ? A 6.76088 -5.09696 7.89108 1 1 A TRP 56.866 1
+ATOM 631 N N . VAL 81 81 ? A 2.17109 -7.61957 7.13470 1 1 A VAL 59.580 1
+ATOM 632 C CA . VAL 81 81 ? A 1.75592 -7.02723 5.87625 1 1 A VAL 59.580 1
+ATOM 633 C C . VAL 81 81 ? A 2.55776 -5.75869 5.64398 1 1 A VAL 59.580 1
+ATOM 634 O O . VAL 81 81 ? A 2.87336 -5.01979 6.57427 1 1 A VAL 59.580 1
+ATOM 635 C CB . VAL 81 81 ? A 0.24427 -6.72889 5.82961 1 1 A VAL 59.580 1
+ATOM 636 C CG1 . VAL 81 81 ? A -0.55316 -8.01463 5.82817 1 1 A VAL 59.580 1
+ATOM 637 C CG2 . VAL 81 81 ? A -0.16901 -5.84395 6.99238 1 1 A VAL 59.580 1
+ATOM 638 N N . ARG 82 82 ? A 2.89894 -5.52187 4.39527 1 1 A ARG 57.535 1
+ATOM 639 C CA . ARG 82 82 ? A 3.58428 -4.31142 3.96420 1 1 A ARG 57.535 1
+ATOM 640 C C . ARG 82 82 ? A 2.59727 -3.51155 3.13592 1 1 A ARG 57.535 1
+ATOM 641 O O . ARG 82 82 ? A 2.12605 -3.97839 2.09965 1 1 A ARG 57.535 1
+ATOM 642 C CB . ARG 82 82 ? A 4.83828 -4.67109 3.17536 1 1 A ARG 57.535 1
+ATOM 643 C CG . ARG 82 82 ? A 5.69474 -3.50314 2.74364 1 1 A ARG 57.535 1
+ATOM 644 C CD . ARG 82 82 ? A 7.02985 -4.00002 2.21698 1 1 A ARG 57.535 1
+ATOM 645 N NE . ARG 82 82 ? A 7.83222 -2.92484 1.64604 1 1 A ARG 57.535 1
+ATOM 646 C CZ . ARG 82 82 ? A 7.78510 -2.55872 0.37144 1 1 A ARG 57.535 1
+ATOM 647 N NH1 . ARG 82 82 ? A 6.97190 -3.16952 -0.47204 1 1 A ARG 57.535 1
+ATOM 648 N NH2 . ARG 82 82 ? A 8.56433 -1.57204 -0.05673 1 1 A ARG 57.535 1
+ATOM 649 N N . VAL 83 83 ? A 2.26905 -2.32511 3.60898 1 1 A VAL 57.957 1
+ATOM 650 C CA . VAL 83 83 ? A 1.13809 -1.57622 3.09287 1 1 A VAL 57.957 1
+ATOM 651 C C . VAL 83 83 ? A 1.62008 -0.37700 2.30085 1 1 A VAL 57.957 1
+ATOM 652 O O . VAL 83 83 ? A 2.35936 0.45673 2.81311 1 1 A VAL 57.957 1
+ATOM 653 C CB . VAL 83 83 ? A 0.20592 -1.11979 4.23119 1 1 A VAL 57.957 1
+ATOM 654 C CG1 . VAL 83 83 ? A -0.97375 -0.34696 3.67407 1 1 A VAL 57.957 1
+ATOM 655 C CG2 . VAL 83 83 ? A -0.26070 -2.31877 5.03970 1 1 A VAL 57.957 1
+ATOM 656 N N . ALA 84 84 ? A 1.20239 -0.28801 1.04673 1 1 A ALA 58.885 1
+ATOM 657 C CA . ALA 84 84 ? A 1.43829 0.86291 0.19643 1 1 A ALA 58.885 1
+ATOM 658 C C . ALA 84 84 ? A 0.10050 1.50557 -0.12709 1 1 A ALA 58.885 1
+ATOM 659 O O . ALA 84 84 ? A -0.79803 0.85063 -0.66028 1 1 A ALA 58.885 1
+ATOM 660 C CB . ALA 84 84 ? A 2.16135 0.45900 -1.08631 1 1 A ALA 58.885 1
+ATOM 661 N N . VAL 85 85 ? A -0.03713 2.78224 0.20504 1 1 A VAL 58.774 1
+ATOM 662 C CA . VAL 85 85 ? A -1.24882 3.53822 -0.05597 1 1 A VAL 58.774 1
+ATOM 663 C C . VAL 85 85 ? A -0.96916 4.49862 -1.20018 1 1 A VAL 58.774 1
+ATOM 664 O O . VAL 85 85 ? A -0.10632 5.37428 -1.09442 1 1 A VAL 58.774 1
+ATOM 665 C CB . VAL 85 85 ? A -1.72319 4.30350 1.18768 1 1 A VAL 58.774 1
+ATOM 666 C CG1 . VAL 85 85 ? A -2.97835 5.10648 0.88093 1 1 A VAL 58.774 1
+ATOM 667 C CG2 . VAL 85 85 ? A -1.97710 3.33401 2.33626 1 1 A VAL 58.774 1
+ATOM 668 N N . VAL 86 86 ? A -1.66607 4.30662 -2.29796 1 1 A VAL 61.855 1
+ATOM 669 C CA . VAL 86 86 ? A -1.48908 5.11858 -3.48774 1 1 A VAL 61.855 1
+ATOM 670 C C . VAL 86 86 ? A -2.80483 5.81412 -3.78263 1 1 A VAL 61.855 1
+ATOM 671 O O . VAL 86 86 ? A -3.77431 5.17658 -4.20146 1 1 A VAL 61.855 1
+ATOM 672 C CB . VAL 86 86 ? A -1.03703 4.27822 -4.69725 1 1 A VAL 61.855 1
+ATOM 673 C CG1 . VAL 86 86 ? A -0.82683 5.16986 -5.91388 1 1 A VAL 61.855 1
+ATOM 674 C CG2 . VAL 86 86 ? A 0.23761 3.51554 -4.36716 1 1 A VAL 61.855 1
+ATOM 675 N N . GLU 87 87 ? A -2.85080 7.13298 -3.55063 1 1 A GLU 57.672 1
+ATOM 676 C CA . GLU 87 87 ? A -3.97891 7.95347 -3.94914 1 1 A GLU 57.672 1
+ATOM 677 C C . GLU 87 87 ? A -3.65883 8.54903 -5.30918 1 1 A GLU 57.672 1
+ATOM 678 O O . GLU 87 87 ? A -2.75362 9.37369 -5.43209 1 1 A GLU 57.672 1
+ATOM 679 C CB . GLU 87 87 ? A -4.25123 9.04301 -2.91703 1 1 A GLU 57.672 1
+ATOM 680 C CG . GLU 87 87 ? A -5.42720 9.94549 -3.26648 1 1 A GLU 57.672 1
+ATOM 681 C CD . GLU 87 87 ? A -5.69284 10.99054 -2.19252 1 1 A GLU 57.672 1
+ATOM 682 O OE1 . GLU 87 87 ? A -5.11161 10.88997 -1.09577 1 1 A GLU 57.672 1
+ATOM 683 O OE2 . GLU 87 87 ? A -6.49116 11.90976 -2.45414 1 1 A GLU 57.672 1
+ATOM 684 N N . TYR 88 88 ? A -4.37214 8.10484 -6.33209 1 1 A TYR 56.931 1
+ATOM 685 C CA . TYR 88 88 ? A -4.01865 8.45374 -7.69539 1 1 A TYR 56.931 1
+ATOM 686 C C . TYR 88 88 ? A -5.04000 9.40348 -8.29989 1 1 A TYR 56.931 1
+ATOM 687 O O . TYR 88 88 ? A -6.24735 9.22580 -8.18003 1 1 A TYR 56.931 1
+ATOM 688 C CB . TYR 88 88 ? A -3.84712 7.20152 -8.56831 1 1 A TYR 56.931 1
+ATOM 689 C CG . TYR 88 88 ? A -5.05940 6.31386 -8.65580 1 1 A TYR 56.931 1
+ATOM 690 C CD1 . TYR 88 88 ? A -5.28851 5.32055 -7.71040 1 1 A TYR 56.931 1
+ATOM 691 C CD2 . TYR 88 88 ? A -5.96683 6.43966 -9.70418 1 1 A TYR 56.931 1
+ATOM 692 C CE1 . TYR 88 88 ? A -6.39785 4.49109 -7.79296 1 1 A TYR 56.931 1
+ATOM 693 C CE2 . TYR 88 88 ? A -7.07647 5.61160 -9.79867 1 1 A TYR 56.931 1
+ATOM 694 C CZ . TYR 88 88 ? A -7.28819 4.64319 -8.83943 1 1 A TYR 56.931 1
+ATOM 695 O OH . TYR 88 88 ? A -8.38461 3.82158 -8.92964 1 1 A TYR 56.931 1
+ATOM 696 N N . HIS 89 89 ? A -4.50453 10.44388 -8.94296 1 1 A HIS 49.347 1
+ATOM 697 C CA . HIS 89 89 ? A -5.25528 11.41071 -9.72326 1 1 A HIS 49.347 1
+ATOM 698 C C . HIS 89 89 ? A -4.27394 11.95998 -10.74272 1 1 A HIS 49.347 1
+ATOM 699 O O . HIS 89 89 ? A -3.39598 11.22237 -11.20891 1 1 A HIS 49.347 1
+ATOM 700 C CB . HIS 89 89 ? A -5.89008 12.49936 -8.84055 1 1 A HIS 49.347 1
+ATOM 701 C CG . HIS 89 89 ? A -5.08627 12.86088 -7.62840 1 1 A HIS 49.347 1
+ATOM 702 N ND1 . HIS 89 89 ? A -4.09005 13.80792 -7.64501 1 1 A HIS 49.347 1
+ATOM 703 C CD2 . HIS 89 89 ? A -5.14966 12.39771 -6.35680 1 1 A HIS 49.347 1
+ATOM 704 C CE1 . HIS 89 89 ? A -3.57041 13.90487 -6.43568 1 1 A HIS 49.347 1
+ATOM 705 N NE2 . HIS 89 89 ? A -4.19200 13.05555 -5.63282 1 1 A HIS 49.347 1
+ATOM 706 N N . ASP 90 90 ? A -4.39705 13.21683 -11.13181 1 1 A ASP 43.419 1
+ATOM 707 C CA . ASP 90 90 ? A -3.40070 13.77308 -12.03706 1 1 A ASP 43.419 1
+ATOM 708 C C . ASP 90 90 ? A -2.01774 13.75999 -11.40373 1 1 A ASP 43.419 1
+ATOM 709 O O . ASP 90 90 ? A -1.04829 13.29925 -12.01064 1 1 A ASP 43.419 1
+ATOM 710 C CB . ASP 90 90 ? A -3.79125 15.19269 -12.45308 1 1 A ASP 43.419 1
+ATOM 711 C CG . ASP 90 90 ? A -4.98783 15.21099 -13.38020 1 1 A ASP 43.419 1
+ATOM 712 O OD1 . ASP 90 90 ? A -5.32475 14.16304 -13.96255 1 1 A ASP 43.419 1
+ATOM 713 O OD2 . ASP 90 90 ? A -5.58996 16.29841 -13.53538 1 1 A ASP 43.419 1
+ATOM 714 N N . GLY 91 91 ? A -1.90514 14.29238 -10.18556 1 1 A GLY 44.748 1
+ATOM 715 C CA . GLY 91 91 ? A -0.76639 14.00043 -9.34271 1 1 A GLY 44.748 1
+ATOM 716 C C . GLY 91 91 ? A -1.09785 12.82807 -8.45043 1 1 A GLY 44.748 1
+ATOM 717 O O . GLY 91 91 ? A -2.26585 12.50796 -8.23726 1 1 A GLY 44.748 1
+ATOM 718 N N . SER 92 92 ? A -0.07228 12.16455 -7.95633 1 1 A SER 49.425 1
+ATOM 719 C CA . SER 92 92 ? A -0.28383 10.96349 -7.16691 1 1 A SER 49.425 1
+ATOM 720 C C . SER 92 92 ? A 0.51404 11.02796 -5.88127 1 1 A SER 49.425 1
+ATOM 721 O O . SER 92 92 ? A 1.53266 11.71391 -5.79377 1 1 A SER 49.425 1
+ATOM 722 C CB . SER 92 92 ? A 0.09124 9.71055 -7.96143 1 1 A SER 49.425 1
+ATOM 723 O OG . SER 92 92 ? A -0.73484 9.56328 -9.09871 1 1 A SER 49.425 1
+ATOM 724 N N . HIS 93 93 ? A 0.03484 10.30552 -4.87803 1 1 A HIS 48.081 1
+ATOM 725 C CA . HIS 93 93 ? A 0.65253 10.23803 -3.56827 1 1 A HIS 48.081 1
+ATOM 726 C C . HIS 93 93 ? A 0.85153 8.77399 -3.21359 1 1 A HIS 48.081 1
+ATOM 727 O O . HIS 93 93 ? A -0.11543 8.02812 -3.07690 1 1 A HIS 48.081 1
+ATOM 728 C CB . HIS 93 93 ? A -0.20529 10.93107 -2.50787 1 1 A HIS 48.081 1
+ATOM 729 C CG . HIS 93 93 ? A -0.59870 12.34272 -2.86989 1 1 A HIS 48.081 1
+ATOM 730 N ND1 . HIS 93 93 ? A 0.12281 13.43787 -2.50373 1 1 A HIS 48.081 1
+ATOM 731 C CD2 . HIS 93 93 ? A -1.68573 12.78909 -3.53570 1 1 A HIS 48.081 1
+ATOM 732 C CE1 . HIS 93 93 ? A -0.47873 14.51936 -2.94667 1 1 A HIS 48.081 1
+ATOM 733 N NE2 . HIS 93 93 ? A -1.57994 14.16460 -3.58217 1 1 A HIS 48.081 1
+ATOM 734 N N . ALA 94 94 ? A 2.09130 8.36452 -3.09063 1 1 A ALA 51.116 1
+ATOM 735 C CA . ALA 94 94 ? A 2.42630 6.98803 -2.77024 1 1 A ALA 51.116 1
+ATOM 736 C C . ALA 94 94 ? A 3.16023 6.95267 -1.43797 1 1 A ALA 51.116 1
+ATOM 737 O O . ALA 94 94 ? A 4.27849 7.45808 -1.32328 1 1 A ALA 51.116 1
+ATOM 738 C CB . ALA 94 94 ? A 3.27843 6.36225 -3.87223 1 1 A ALA 51.116 1
+ATOM 739 N N . TYR 95 95 ? A 2.52900 6.36700 -0.45973 1 1 A TYR 50.888 1
+ATOM 740 C CA . TYR 95 95 ? A 3.09894 6.23635 0.86641 1 1 A TYR 50.888 1
+ATOM 741 C C . TYR 95 95 ? A 3.00454 4.79452 1.31534 1 1 A TYR 50.888 1
+ATOM 742 O O . TYR 95 95 ? A 2.06968 4.07853 0.96321 1 1 A TYR 50.888 1
+ATOM 743 C CB . TYR 95 95 ? A 2.37591 7.12266 1.88315 1 1 A TYR 50.888 1
+ATOM 744 C CG . TYR 95 95 ? A 2.35362 8.59235 1.55641 1 1 A TYR 50.888 1
+ATOM 745 C CD1 . TYR 95 95 ? A 3.51795 9.34352 1.56732 1 1 A TYR 50.888 1
+ATOM 746 C CD2 . TYR 95 95 ? A 1.15293 9.23263 1.25926 1 1 A TYR 50.888 1
+ATOM 747 C CE1 . TYR 95 95 ? A 3.49297 10.70132 1.28672 1 1 A TYR 50.888 1
+ATOM 748 C CE2 . TYR 95 95 ? A 1.12030 10.58946 0.97887 1 1 A TYR 50.888 1
+ATOM 749 C CZ . TYR 95 95 ? A 2.29068 11.32099 0.99176 1 1 A TYR 50.888 1
+ATOM 750 O OH . TYR 95 95 ? A 2.26193 12.65966 0.71833 1 1 A TYR 50.888 1
+ATOM 751 N N . ILE 96 96 ? A 3.98912 4.36456 2.10491 1 1 A ILE 45.065 1
+ATOM 752 C CA . ILE 96 96 ? A 3.93038 3.08428 2.78715 1 1 A ILE 45.065 1
+ATOM 753 C C . ILE 96 96 ? A 3.88884 3.36029 4.27721 1 1 A ILE 45.065 1
+ATOM 754 O O . ILE 96 96 ? A 4.75667 4.04823 4.81911 1 1 A ILE 45.065 1
+ATOM 755 C CB . ILE 96 96 ? A 5.11628 2.17330 2.42257 1 1 A ILE 45.065 1
+ATOM 756 C CG1 . ILE 96 96 ? A 5.01243 1.75820 0.95373 1 1 A ILE 45.065 1
+ATOM 757 C CG2 . ILE 96 96 ? A 5.14778 0.94640 3.32804 1 1 A ILE 45.065 1
+ATOM 758 C CD1 . ILE 96 96 ? A 6.08220 0.77228 0.51835 1 1 A ILE 45.065 1
+ATOM 759 N N . GLY 97 97 ? A 2.87513 2.83506 4.92569 1 1 A GLY 45.363 1
+ATOM 760 C CA . GLY 97 97 ? A 2.73403 3.02439 6.35229 1 1 A GLY 45.363 1
+ATOM 761 C C . GLY 97 97 ? A 1.58696 2.20371 6.88950 1 1 A GLY 45.363 1
+ATOM 762 O O . GLY 97 97 ? A 0.64438 1.86429 6.16714 1 1 A GLY 45.363 1
+ATOM 763 N N . LEU 98 98 ? A 1.68164 1.88668 8.17216 1 1 A LEU 45.573 1
+ATOM 764 C CA . LEU 98 98 ? A 0.65590 1.08664 8.82544 1 1 A LEU 45.573 1
+ATOM 765 C C . LEU 98 98 ? A 0.56821 1.49966 10.28204 1 1 A LEU 45.573 1
+ATOM 766 O O . LEU 98 98 ? A 1.56414 1.49397 11.00366 1 1 A LEU 45.573 1
+ATOM 767 C CB . LEU 98 98 ? A 0.95973 -0.40895 8.71903 1 1 A LEU 45.573 1
+ATOM 768 C CG . LEU 98 98 ? A 0.00621 -1.35131 9.44293 1 1 A LEU 45.573 1
+ATOM 769 C CD1 . LEU 98 98 ? A -1.38341 -1.28022 8.84356 1 1 A LEU 45.573 1
+ATOM 770 C CD2 . LEU 98 98 ? A 0.53817 -2.78216 9.40794 1 1 A LEU 45.573 1
+ATOM 771 N N . LYS 99 99 ? A -0.62404 1.86424 10.69209 1 1 A LYS 44.812 1
+ATOM 772 C CA . LYS 99 99 ? A -0.91467 2.11815 12.09045 1 1 A LYS 44.812 1
+ATOM 773 C C . LYS 99 99 ? A -2.34235 1.67449 12.35378 1 1 A LYS 44.812 1
+ATOM 774 O O . LYS 99 99 ? A -3.26326 2.06311 11.63927 1 1 A LYS 44.812 1
+ATOM 775 C CB . LYS 99 99 ? A -0.73213 3.59343 12.45191 1 1 A LYS 44.812 1
+ATOM 776 C CG . LYS 99 99 ? A -0.76493 3.85719 13.94542 1 1 A LYS 44.812 1
+ATOM 777 C CD . LYS 99 99 ? A -0.46174 5.31101 14.26450 1 1 A LYS 44.812 1
+ATOM 778 C CE . LYS 99 99 ? A -0.34130 5.53411 15.76328 1 1 A LYS 44.812 1
+ATOM 779 N NZ . LYS 99 99 ? A -1.57333 5.12868 16.48934 1 1 A LYS 44.812 1
+ATOM 780 N N . ASP 100 100 ? A -2.51688 0.85362 13.36012 1 1 A ASP 42.853 1
+ATOM 781 C CA . ASP 100 100 ? A -3.81532 0.26665 13.61929 1 1 A ASP 42.853 1
+ATOM 782 C C . ASP 100 100 ? A -4.86120 1.35060 13.83606 1 1 A ASP 42.853 1
+ATOM 783 O O . ASP 100 100 ? A -4.61615 2.35688 14.50200 1 1 A ASP 42.853 1
+ATOM 784 C CB . ASP 100 100 ? A -3.75987 -0.65616 14.83791 1 1 A ASP 42.853 1
+ATOM 785 C CG . ASP 100 100 ? A -3.01230 -1.94009 14.54879 1 1 A ASP 42.853 1
+ATOM 786 O OD1 . ASP 100 100 ? A -2.58355 -2.14689 13.39545 1 1 A ASP 42.853 1
+ATOM 787 O OD2 . ASP 100 100 ? A -2.85407 -2.75071 15.48324 1 1 A ASP 42.853 1
+ATOM 788 N N . ARG 101 101 ? A -6.04740 1.11650 13.27031 1 1 A ARG 40.810 1
+ATOM 789 C CA . ARG 101 101 ? A -7.21920 1.96522 13.44707 1 1 A ARG 40.810 1
+ATOM 790 C C . ARG 101 101 ? A -7.06343 3.34850 12.83368 1 1 A ARG 40.810 1
+ATOM 791 O O . ARG 101 101 ? A -7.90552 4.21549 13.06364 1 1 A ARG 40.810 1
+ATOM 792 C CB . ARG 101 101 ? A -7.59434 2.08339 14.92866 1 1 A ARG 40.810 1
+ATOM 793 C CG . ARG 101 101 ? A -7.72752 0.75124 15.63120 1 1 A ARG 40.810 1
+ATOM 794 C CD . ARG 101 101 ? A -8.10788 0.91801 17.08834 1 1 A ARG 40.810 1
+ATOM 795 N NE . ARG 101 101 ? A -7.96481 -0.32582 17.82645 1 1 A ARG 40.810 1
+ATOM 796 C CZ . ARG 101 101 ? A -8.84927 -1.30732 17.83656 1 1 A ARG 40.810 1
+ATOM 797 N NH1 . ARG 101 101 ? A -9.95942 -1.22610 17.12957 1 1 A ARG 40.810 1
+ATOM 798 N NH2 . ARG 101 101 ? A -8.60691 -2.39559 18.55129 1 1 A ARG 40.810 1
+ATOM 799 N N . LYS 102 102 ? A -6.01928 3.55985 12.03637 1 1 A LYS 47.377 1
+ATOM 800 C CA . LYS 102 102 ? A -5.83119 4.82950 11.35057 1 1 A LYS 47.377 1
+ATOM 801 C C . LYS 102 102 ? A -6.27488 4.70446 9.90797 1 1 A LYS 47.377 1
+ATOM 802 O O . LYS 102 102 ? A -6.07478 3.67708 9.26040 1 1 A LYS 47.377 1
+ATOM 803 C CB . LYS 102 102 ? A -4.36900 5.26504 11.41054 1 1 A LYS 47.377 1
+ATOM 804 C CG . LYS 102 102 ? A -3.86196 5.52089 12.81736 1 1 A LYS 47.377 1
+ATOM 805 C CD . LYS 102 102 ? A -4.55765 6.71168 13.45730 1 1 A LYS 47.377 1
+ATOM 806 C CE . LYS 102 102 ? A -3.99843 7.01135 14.83180 1 1 A LYS 47.377 1
+ATOM 807 N NZ . LYS 102 102 ? A -4.70150 8.16606 15.46488 1 1 A LYS 47.377 1
+ATOM 808 N N . ARG 103 103 ? A -6.88773 5.77459 9.41987 1 1 A ARG 51.592 1
+ATOM 809 C CA . ARG 103 103 ? A -7.32719 5.82088 8.03363 1 1 A ARG 51.592 1
+ATOM 810 C C . ARG 103 103 ? A -6.14877 6.12545 7.11912 1 1 A ARG 51.592 1
+ATOM 811 O O . ARG 103 103 ? A -5.10704 6.60981 7.56683 1 1 A ARG 51.592 1
+ATOM 812 C CB . ARG 103 103 ? A -8.43261 6.86320 7.86775 1 1 A ARG 51.592 1
+ATOM 813 C CG . ARG 103 103 ? A -9.69361 6.52607 8.64777 1 1 A ARG 51.592 1
+ATOM 814 C CD . ARG 103 103 ? A -10.82635 7.47359 8.34635 1 1 A ARG 51.592 1
+ATOM 815 N NE . ARG 103 103 ? A -12.01381 7.15041 9.13144 1 1 A ARG 51.592 1
+ATOM 816 C CZ . ARG 103 103 ? A -12.90272 6.21842 8.80505 1 1 A ARG 51.592 1
+ATOM 817 N NH1 . ARG 103 103 ? A -12.75526 5.50617 7.70044 1 1 A ARG 51.592 1
+ATOM 818 N NH2 . ARG 103 103 ? A -13.94807 5.99893 9.59023 1 1 A ARG 51.592 1
+ATOM 819 N N . PRO 104 104 ? A -6.29063 5.82977 5.82078 1 1 A PRO 51.148 1
+ATOM 820 C CA . PRO 104 104 ? A -5.17953 6.09882 4.90099 1 1 A PRO 51.148 1
+ATOM 821 C C . PRO 104 104 ? A -4.69689 7.54479 4.92753 1 1 A PRO 51.148 1
+ATOM 822 O O . PRO 104 104 ? A -3.49404 7.78418 4.76985 1 1 A PRO 51.148 1
+ATOM 823 C CB . PRO 104 104 ? A -5.75609 5.72597 3.53309 1 1 A PRO 51.148 1
+ATOM 824 C CG . PRO 104 104 ? A -6.76512 4.67068 3.83612 1 1 A PRO 51.148 1
+ATOM 825 C CD . PRO 104 104 ? A -7.37508 5.07914 5.15128 1 1 A PRO 51.148 1
+ATOM 826 N N . SER 105 105 ? A -5.58488 8.50964 5.12202 1 1 A SER 53.668 1
+ATOM 827 C CA . SER 105 105 ? A -5.15080 9.89820 5.20860 1 1 A SER 53.668 1
+ATOM 828 C C . SER 105 105 ? A -4.22622 10.11492 6.39650 1 1 A SER 53.668 1
+ATOM 829 O O . SER 105 105 ? A -3.27356 10.89430 6.31116 1 1 A SER 53.668 1
+ATOM 830 C CB . SER 105 105 ? A -6.36283 10.82808 5.30058 1 1 A SER 53.668 1
+ATOM 831 O OG . SER 105 105 ? A -7.14757 10.53383 6.43524 1 1 A SER 53.668 1
+ATOM 832 N N . GLU 106 106 ? A -4.48653 9.42997 7.50297 1 1 A GLU 53.034 1
+ATOM 833 C CA . GLU 106 106 ? A -3.60530 9.52482 8.65602 1 1 A GLU 53.034 1
+ATOM 834 C C . GLU 106 106 ? A -2.27750 8.82751 8.38347 1 1 A GLU 53.034 1
+ATOM 835 O O . GLU 106 106 ? A -1.22087 9.30287 8.81316 1 1 A GLU 53.034 1
+ATOM 836 C CB . GLU 106 106 ? A -4.28518 8.92756 9.88049 1 1 A GLU 53.034 1
+ATOM 837 C CG . GLU 106 106 ? A -3.41210 8.84305 11.12273 1 1 A GLU 53.034 1
+ATOM 838 C CD . GLU 106 106 ? A -3.02918 10.20134 11.67967 1 1 A GLU 53.034 1
+ATOM 839 O OE1 . GLU 106 106 ? A -3.61895 11.21544 11.24719 1 1 A GLU 53.034 1
+ATOM 840 O OE2 . GLU 106 106 ? A -2.14280 10.25032 12.56564 1 1 A GLU 53.034 1
+ATOM 841 N N . LEU 107 107 ? A -2.31283 7.70126 7.67370 1 1 A LEU 50.362 1
+ATOM 842 C CA . LEU 107 107 ? A -1.07781 7.02849 7.30330 1 1 A LEU 50.362 1
+ATOM 843 C C . LEU 107 107 ? A -0.22170 7.91412 6.40749 1 1 A LEU 50.362 1
+ATOM 844 O O . LEU 107 107 ? A 1.00355 7.95356 6.54982 1 1 A LEU 50.362 1
+ATOM 845 C CB . LEU 107 107 ? A -1.38237 5.70205 6.60341 1 1 A LEU 50.362 1
+ATOM 846 C CG . LEU 107 107 ? A -2.10251 4.65076 7.44191 1 1 A LEU 50.362 1
+ATOM 847 C CD1 . LEU 107 107 ? A -2.39000 3.40806 6.61121 1 1 A LEU 50.362 1
+ATOM 848 C CD2 . LEU 107 107 ? A -1.28360 4.29519 8.67092 1 1 A LEU 50.362 1
+ATOM 849 N N . ARG 108 108 ? A -0.85261 8.63029 5.48034 1 1 A ARG 51.799 1
+ATOM 850 C CA . ARG 108 108 ? A -0.10869 9.55401 4.63448 1 1 A ARG 51.799 1
+ATOM 851 C C . ARG 108 108 ? A 0.45802 10.70540 5.44725 1 1 A ARG 51.799 1
+ATOM 852 O O . ARG 108 108 ? A 1.57677 11.16133 5.18684 1 1 A ARG 51.799 1
+ATOM 853 C CB . ARG 108 108 ? A -0.99509 10.08333 3.50760 1 1 A ARG 51.799 1
+ATOM 854 C CG . ARG 108 108 ? A -1.41140 9.03199 2.48878 1 1 A ARG 51.799 1
+ATOM 855 C CD . ARG 108 108 ? A -1.95196 9.66211 1.21821 1 1 A ARG 51.799 1
+ATOM 856 N NE . ARG 108 108 ? A -3.11467 10.51978 1.48252 1 1 A ARG 51.799 1
+ATOM 857 C CZ . ARG 108 108 ? A -4.37294 10.11610 1.44843 1 1 A ARG 51.799 1
+ATOM 858 N NH1 . ARG 108 108 ? A -4.66234 8.85817 1.16036 1 1 A ARG 51.799 1
+ATOM 859 N NH2 . ARG 108 108 ? A -5.34338 10.98075 1.70161 1 1 A ARG 51.799 1
+ATOM 860 N N . ARG 109 109 ? A -0.28517 11.18254 6.44420 1 1 A ARG 53.733 1
+ATOM 861 C CA . ARG 109 109 ? A 0.21552 12.25498 7.29341 1 1 A ARG 53.733 1
+ATOM 862 C C . ARG 109 109 ? A 1.43083 11.79853 8.09138 1 1 A ARG 53.733 1
+ATOM 863 O O . ARG 109 109 ? A 2.41453 12.53676 8.21574 1 1 A ARG 53.733 1
+ATOM 864 C CB . ARG 109 109 ? A -0.88310 12.73390 8.24209 1 1 A ARG 53.733 1
+ATOM 865 C CG . ARG 109 109 ? A -0.49404 13.93970 9.06370 1 1 A ARG 53.733 1
+ATOM 866 C CD . ARG 109 109 ? A -1.46083 14.17618 10.20769 1 1 A ARG 53.733 1
+ATOM 867 N NE . ARG 109 109 ? A -1.41746 13.09522 11.19607 1 1 A ARG 53.733 1
+ATOM 868 C CZ . ARG 109 109 ? A -0.49166 12.98507 12.14549 1 1 A ARG 53.733 1
+ATOM 869 N NH1 . ARG 109 109 ? A 0.47462 13.88393 12.25774 1 1 A ARG 53.733 1
+ATOM 870 N NH2 . ARG 109 109 ? A -0.53276 11.96535 12.98753 1 1 A ARG 53.733 1
+ATOM 871 N N . ILE 110 110 ? A 1.38025 10.58627 8.61703 1 1 A ILE 43.096 1
+ATOM 872 C CA . ILE 110 110 ? A 2.51387 10.05634 9.35526 1 1 A ILE 43.096 1
+ATOM 873 C C . ILE 110 110 ? A 3.70649 9.87387 8.42539 1 1 A ILE 43.096 1
+ATOM 874 O O . ILE 110 110 ? A 4.83946 10.23402 8.76769 1 1 A ILE 43.096 1
+ATOM 875 C CB . ILE 110 110 ? A 2.13196 8.73658 10.04974 1 1 A ILE 43.096 1
+ATOM 876 C CG1 . ILE 110 110 ? A 1.09066 9.01154 11.13713 1 1 A ILE 43.096 1
+ATOM 877 C CG2 . ILE 110 110 ? A 3.35544 8.06144 10.63641 1 1 A ILE 43.096 1
+ATOM 878 C CD1 . ILE 110 110 ? A 0.50852 7.75488 11.75970 1 1 A ILE 43.096 1
+ATOM 879 N N . ALA 111 111 ? A 3.47183 9.32894 7.24402 1 1 A ALA 42.366 1
+ATOM 880 C CA . ALA 111 111 ? A 4.56130 9.10307 6.30431 1 1 A ALA 42.366 1
+ATOM 881 C C . ALA 111 111 ? A 5.18598 10.40922 5.83211 1 1 A ALA 42.366 1
+ATOM 882 O O . ALA 111 111 ? A 6.39022 10.45697 5.55912 1 1 A ALA 42.366 1
+ATOM 883 C CB . ALA 111 111 ? A 4.06158 8.29511 5.10932 1 1 A ALA 42.366 1
+ATOM 884 N N . SER 112 112 ? A 4.39825 11.46832 5.74185 1 1 A SER 46.737 1
+ATOM 885 C CA . SER 112 112 ? A 4.91898 12.74642 5.28117 1 1 A SER 46.737 1
+ATOM 886 C C . SER 112 112 ? A 5.93207 13.34191 6.24802 1 1 A SER 46.737 1
+ATOM 887 O O . SER 112 112 ? A 6.70004 14.22726 5.86312 1 1 A SER 46.737 1
+ATOM 888 C CB . SER 112 112 ? A 3.77704 13.73918 5.05610 1 1 A SER 46.737 1
+ATOM 889 O OG . SER 112 112 ? A 3.19623 14.14448 6.28195 1 1 A SER 46.737 1
+ATOM 890 N N . GLN 113 113 ? A 5.94879 12.87521 7.49388 1 1 A GLN 43.075 1
+ATOM 891 C CA . GLN 113 113 ? A 6.90968 13.35250 8.47286 1 1 A GLN 43.075 1
+ATOM 892 C C . GLN 113 113 ? A 8.23427 12.61336 8.39925 1 1 A GLN 43.075 1
+ATOM 893 O O . GLN 113 113 ? A 9.17105 12.95635 9.13193 1 1 A GLN 43.075 1
+ATOM 894 C CB . GLN 113 113 ? A 6.32714 13.22749 9.88030 1 1 A GLN 43.075 1
+ATOM 895 C CG . GLN 113 113 ? A 5.01696 13.96122 10.07478 1 1 A GLN 43.075 1
+ATOM 896 C CD . GLN 113 113 ? A 4.43190 13.74400 11.45088 1 1 A GLN 43.075 1
+ATOM 897 O OE1 . GLN 113 113 ? A 5.14240 13.73477 12.45238 1 1 A GLN 43.075 1
+ATOM 898 N NE2 . GLN 113 113 ? A 3.11761 13.56819 11.51653 1 1 A GLN 43.075 1
+ATOM 899 N N . VAL 114 114 ? A 8.33339 11.60740 7.53243 1 1 A VAL 34.424 1
+ATOM 900 C CA . VAL 114 114 ? A 9.54716 10.83174 7.35283 1 1 A VAL 34.424 1
+ATOM 901 C C . VAL 114 114 ? A 10.22946 11.28526 6.06981 1 1 A VAL 34.424 1
+ATOM 902 O O . VAL 114 114 ? A 9.58036 11.49676 5.04356 1 1 A VAL 34.424 1
+ATOM 903 C CB . VAL 114 114 ? A 9.24082 9.32389 7.30212 1 1 A VAL 34.424 1
+ATOM 904 C CG1 . VAL 114 114 ? A 10.51714 8.51336 7.13523 1 1 A VAL 34.424 1
+ATOM 905 C CG2 . VAL 114 114 ? A 8.49754 8.90324 8.56567 1 1 A VAL 34.424 1
+ATOM 906 N N . LYS 115 115 ? A 11.54368 11.42397 6.13294 1 1 A LYS 29.299 1
+ATOM 907 C CA . LYS 115 115 ? A 12.29347 11.88084 4.96941 1 1 A LYS 29.299 1
+ATOM 908 C C . LYS 115 115 ? A 12.11164 10.91474 3.80403 1 1 A LYS 29.299 1
+ATOM 909 O O . LYS 115 115 ? A 12.14815 9.69654 3.97543 1 1 A LYS 29.299 1
+ATOM 910 C CB . LYS 115 115 ? A 13.77280 12.02251 5.31476 1 1 A LYS 29.299 1
+ATOM 911 C CG . LYS 115 115 ? A 14.60816 12.66916 4.22795 1 1 A LYS 29.299 1
+ATOM 912 C CD . LYS 115 115 ? A 16.05485 12.82139 4.66232 1 1 A LYS 29.299 1
+ATOM 913 C CE . LYS 115 115 ? A 16.89799 13.43692 3.56313 1 1 A LYS 29.299 1
+ATOM 914 N NZ . LYS 115 115 ? A 18.33142 13.52804 3.95291 1 1 A LYS 29.299 1
+ATOM 915 N N . TYR 116 116 ? A 11.90476 11.48756 2.61267 1 1 A TYR 26.023 1
+ATOM 916 C CA . TYR 116 116 ? A 11.69926 10.77311 1.35689 1 1 A TYR 26.023 1
+ATOM 917 C C . TYR 116 116 ? A 10.37723 10.03582 1.29192 1 1 A TYR 26.023 1
+ATOM 918 O O . TYR 116 116 ? A 10.13627 9.28331 0.34384 1 1 A TYR 26.023 1
+ATOM 919 C CB . TYR 116 116 ? A 12.85369 9.81444 1.05093 1 1 A TYR 26.023 1
+ATOM 920 C CG . TYR 116 116 ? A 14.18664 10.51110 0.93299 1 1 A TYR 26.023 1
+ATOM 921 C CD1 . TYR 116 116 ? A 14.35738 11.56021 0.03705 1 1 A TYR 26.023 1
+ATOM 922 C CD2 . TYR 116 116 ? A 15.26537 10.12651 1.71479 1 1 A TYR 26.023 1
+ATOM 923 C CE1 . TYR 116 116 ? A 15.57740 12.20869 -0.07792 1 1 A TYR 26.023 1
+ATOM 924 C CE2 . TYR 116 116 ? A 16.48723 10.76720 1.60237 1 1 A TYR 26.023 1
+ATOM 925 C CZ . TYR 116 116 ? A 16.64253 11.80488 0.70566 1 1 A TYR 26.023 1
+ATOM 926 O OH . TYR 116 116 ? A 17.84566 12.43588 0.59122 1 1 A TYR 26.023 1
+ATOM 927 N N . ALA 117 117 ? A 9.52290 10.24735 2.27794 1 1 A ALA 29.881 1
+ATOM 928 C CA . ALA 117 117 ? A 8.15002 9.78796 2.19478 1 1 A ALA 29.881 1
+ATOM 929 C C . ALA 117 117 ? A 7.29179 10.96453 1.76938 1 1 A ALA 29.881 1
+ATOM 930 O O . ALA 117 117 ? A 7.32259 12.01855 2.40128 1 1 A ALA 29.881 1
+ATOM 931 C CB . ALA 117 117 ? A 7.67855 9.22656 3.53022 1 1 A ALA 29.881 1
+ATOM 932 N N . GLY 118 118 ? A 6.54401 10.79046 0.68899 1 1 A GLY 28.722 1
+ATOM 933 C CA . GLY 118 118 ? A 5.74359 11.89386 0.21334 1 1 A GLY 28.722 1
+ATOM 934 C C . GLY 118 118 ? A 5.10776 11.61031 -1.12468 1 1 A GLY 28.722 1
+ATOM 935 O O . GLY 118 118 ? A 4.98675 10.46158 -1.55578 1 1 A GLY 28.722 1
+ATOM 936 N N . SER 119 119 ? A 4.69928 12.68707 -1.76375 1 1 A SER 29.055 1
+ATOM 937 C CA . SER 119 119 ? A 3.91385 12.60754 -2.97718 1 1 A SER 29.055 1
+ATOM 938 C C . SER 119 119 ? A 4.78674 12.74514 -4.21404 1 1 A SER 29.055 1
+ATOM 939 O O . SER 119 119 ? A 5.91647 13.23330 -4.16350 1 1 A SER 29.055 1
+ATOM 940 C CB . SER 119 119 ? A 2.83324 13.68702 -2.98667 1 1 A SER 29.055 1
+ATOM 941 O OG . SER 119 119 ? A 3.40347 14.97402 -2.94197 1 1 A SER 29.055 1
+ATOM 942 N N . GLN 120 120 ? A 4.24083 12.29376 -5.32952 1 1 A GLN 31.492 1
+ATOM 943 C CA . GLN 120 120 ? A 4.82714 12.47875 -6.64171 1 1 A GLN 31.492 1
+ATOM 944 C C . GLN 120 120 ? A 3.87792 13.29118 -7.49995 1 1 A GLN 31.492 1
+ATOM 945 O O . GLN 120 120 ? A 2.66399 13.12308 -7.42655 1 1 A GLN 31.492 1
+ATOM 946 C CB . GLN 120 120 ? A 5.09856 11.14369 -7.34128 1 1 A GLN 31.492 1
+ATOM 947 C CG . GLN 120 120 ? A 6.05380 10.21592 -6.63724 1 1 A GLN 31.492 1
+ATOM 948 C CD . GLN 120 120 ? A 6.22272 8.93004 -7.42209 1 1 A GLN 31.492 1
+ATOM 949 O OE1 . GLN 120 120 ? A 5.27896 8.16736 -7.60069 1 1 A GLN 31.492 1
+ATOM 950 N NE2 . GLN 120 120 ? A 7.42834 8.68594 -7.92030 1 1 A GLN 31.492 1
+ATOM 951 N N . VAL 121 121 ? A 4.42087 14.17969 -8.32361 1 1 A VAL 25.074 1
+ATOM 952 C CA . VAL 121 121 ? A 3.64783 14.87626 -9.33415 1 1 A VAL 25.074 1
+ATOM 953 C C . VAL 121 121 ? A 3.92404 14.17855 -10.65489 1 1 A VAL 25.074 1
+ATOM 954 O O . VAL 121 121 ? A 4.92751 14.44283 -11.32181 1 1 A VAL 25.074 1
+ATOM 955 C CB . VAL 121 121 ? A 4.00091 16.36868 -9.39952 1 1 A VAL 25.074 1
+ATOM 956 C CG1 . VAL 121 121 ? A 3.15874 17.06658 -10.45461 1 1 A VAL 25.074 1
+ATOM 957 C CG2 . VAL 121 121 ? A 3.78192 17.00781 -8.03805 1 1 A VAL 25.074 1
+ATOM 958 N N . ALA 122 122 ? A 3.04327 13.24379 -11.00904 1 1 A ALA 30.250 1
+ATOM 959 C CA . ALA 122 122 ? A 3.23017 12.41327 -12.18435 1 1 A ALA 30.250 1
+ATOM 960 C C . ALA 122 122 ? A 1.89167 11.83220 -12.58869 1 1 A ALA 30.250 1
+ATOM 961 O O . ALA 122 122 ? A 0.89712 11.95521 -11.87130 1 1 A ALA 30.250 1
+ATOM 962 C CB . ALA 122 122 ? A 4.24553 11.29957 -11.91322 1 1 A ALA 30.250 1
+ATOM 963 N N . SER 123 123 ? A 1.88771 11.20642 -13.74439 1 1 A SER 34.041 1
+ATOM 964 C CA . SER 123 123 ? A 0.67788 10.56968 -14.22159 1 1 A SER 34.041 1
+ATOM 965 C C . SER 123 123 ? A 0.35862 9.34263 -13.38009 1 1 A SER 34.041 1
+ATOM 966 O O . SER 123 123 ? A 1.21389 8.79395 -12.68242 1 1 A SER 34.041 1
+ATOM 967 C CB . SER 123 123 ? A 0.81578 10.17138 -15.68717 1 1 A SER 34.041 1
+ATOM 968 O OG . SER 123 123 ? A 1.77150 9.14380 -15.84756 1 1 A SER 34.041 1
+ATOM 969 N N . THR 124 124 ? A -0.89132 8.90092 -13.47369 1 1 A THR 44.544 1
+ATOM 970 C CA . THR 124 124 ? A -1.27921 7.68007 -12.77581 1 1 A THR 44.544 1
+ATOM 971 C C . THR 124 124 ? A -0.54421 6.46523 -13.32303 1 1 A THR 44.544 1
+ATOM 972 O O . THR 124 124 ? A -0.27722 5.51087 -12.58636 1 1 A THR 44.544 1
+ATOM 973 C CB . THR 124 124 ? A -2.79113 7.46194 -12.87234 1 1 A THR 44.544 1
+ATOM 974 O OG1 . THR 124 124 ? A -3.19105 7.48763 -14.24260 1 1 A THR 44.544 1
+ATOM 975 C CG2 . THR 124 124 ? A -3.53917 8.55372 -12.11329 1 1 A THR 44.544 1
+ATOM 976 N N . SER 125 125 ? A -0.20381 6.47467 -14.60546 1 1 A SER 44.535 1
+ATOM 977 C CA . SER 125 125 ? A 0.59592 5.39027 -15.16091 1 1 A SER 44.535 1
+ATOM 978 C C . SER 125 125 ? A 1.98422 5.36604 -14.54830 1 1 A SER 44.535 1
+ATOM 979 O O . SER 125 125 ? A 2.52110 4.29393 -14.24658 1 1 A SER 44.535 1
+ATOM 980 C CB . SER 125 125 ? A 0.69416 5.51829 -16.68090 1 1 A SER 44.535 1
+ATOM 981 O OG . SER 125 125 ? A -0.57235 5.36912 -17.28683 1 1 A SER 44.535 1
+ATOM 982 N N . GLU 126 126 ? A 2.56776 6.53732 -14.34090 1 1 A GLU 47.975 1
+ATOM 983 C CA . GLU 126 126 ? A 3.91665 6.59394 -13.79753 1 1 A GLU 47.975 1
+ATOM 984 C C . GLU 126 126 ? A 3.95928 6.19956 -12.32973 1 1 A GLU 47.975 1
+ATOM 985 O O . GLU 126 126 ? A 4.91736 5.56497 -11.88408 1 1 A GLU 47.975 1
+ATOM 986 C CB . GLU 126 126 ? A 4.50702 7.98400 -13.99330 1 1 A GLU 47.975 1
+ATOM 987 C CG . GLU 126 126 ? A 4.88344 8.27397 -15.43115 1 1 A GLU 47.975 1
+ATOM 988 C CD . GLU 126 126 ? A 5.92073 7.30240 -15.95905 1 1 A GLU 47.975 1
+ATOM 989 O OE1 . GLU 126 126 ? A 6.95704 7.12099 -15.29298 1 1 A GLU 47.975 1
+ATOM 990 O OE2 . GLU 126 126 ? A 5.69277 6.71711 -17.04063 1 1 A GLU 47.975 1
+ATOM 991 N N . VAL 127 127 ? A 2.92622 6.56123 -11.56677 1 1 A VAL 49.196 1
+ATOM 992 C CA . VAL 127 127 ? A 2.93974 6.17197 -10.16205 1 1 A VAL 49.196 1
+ATOM 993 C C . VAL 127 127 ? A 2.68520 4.67698 -10.02040 1 1 A VAL 49.196 1
+ATOM 994 O O . VAL 127 127 ? A 3.20081 4.04593 -9.09507 1 1 A VAL 49.196 1
+ATOM 995 C CB . VAL 127 127 ? A 1.92259 6.99493 -9.33619 1 1 A VAL 49.196 1
+ATOM 996 C CG1 . VAL 127 127 ? A 0.50317 6.57485 -9.63286 1 1 A VAL 49.196 1
+ATOM 997 C CG2 . VAL 127 127 ? A 2.22280 6.86834 -7.84978 1 1 A VAL 49.196 1
+ATOM 998 N N . LEU 128 128 ? A 1.93253 4.07541 -10.92893 1 1 A LEU 51.964 1
+ATOM 999 C CA . LEU 128 128 ? A 1.79554 2.62701 -10.92453 1 1 A LEU 51.964 1
+ATOM 1000 C C . LEU 128 128 ? A 3.10416 1.95750 -11.30748 1 1 A LEU 51.964 1
+ATOM 1001 O O . LEU 128 128 ? A 3.47954 0.93419 -10.72680 1 1 A LEU 51.964 1
+ATOM 1002 C CB . LEU 128 128 ? A 0.68436 2.17584 -11.87323 1 1 A LEU 51.964 1
+ATOM 1003 C CG . LEU 128 128 ? A -0.74436 2.20348 -11.34136 1 1 A LEU 51.964 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -1.67933 1.57208 -12.36282 1 1 A LEU 51.964 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -0.86415 1.48438 -10.00638 1 1 A LEU 51.964 1
+ATOM 1006 N N . LYS 129 129 ? A 3.79943 2.52183 -12.28669 1 1 A LYS 51.549 1
+ATOM 1007 C CA . LYS 129 129 ? A 5.12600 2.02039 -12.62543 1 1 A LYS 51.549 1
+ATOM 1008 C C . LYS 129 129 ? A 6.04472 2.07124 -11.41767 1 1 A LYS 51.549 1
+ATOM 1009 O O . LYS 129 129 ? A 6.75783 1.10754 -11.11945 1 1 A LYS 51.549 1
+ATOM 1010 C CB . LYS 129 129 ? A 5.73068 2.83089 -13.76827 1 1 A LYS 51.549 1
+ATOM 1011 C CG . LYS 129 129 ? A 5.96446 2.04980 -15.02747 1 1 A LYS 51.549 1
+ATOM 1012 C CD . LYS 129 129 ? A 6.67463 2.89526 -16.07117 1 1 A LYS 51.549 1
+ATOM 1013 C CE . LYS 129 129 ? A 7.15546 2.05086 -17.22873 1 1 A LYS 51.549 1
+ATOM 1014 N NZ . LYS 129 129 ? A 7.90724 2.85716 -18.22367 1 1 A LYS 51.549 1
+ATOM 1015 N N . TYR 130 130 ? A 6.01871 3.19782 -10.71313 1 1 A TYR 50.663 1
+ATOM 1016 C CA . TYR 130 130 ? A 6.82998 3.32987 -9.51103 1 1 A TYR 50.663 1
+ATOM 1017 C C . TYR 130 130 ? A 6.42182 2.31137 -8.45687 1 1 A TYR 50.663 1
+ATOM 1018 O O . TYR 130 130 ? A 7.27348 1.64495 -7.86267 1 1 A TYR 50.663 1
+ATOM 1019 C CB . TYR 130 130 ? A 6.72044 4.74713 -8.95881 1 1 A TYR 50.663 1
+ATOM 1020 C CG . TYR 130 130 ? A 7.29219 4.90154 -7.57571 1 1 A TYR 50.663 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 8.66244 5.00093 -7.37829 1 1 A TYR 50.663 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 6.45995 4.94709 -6.46109 1 1 A TYR 50.663 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 9.19647 5.13913 -6.10572 1 1 A TYR 50.663 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 6.98498 5.08619 -5.18200 1 1 A TYR 50.663 1
+ATOM 1025 C CZ . TYR 130 130 ? A 8.35084 5.18084 -5.01325 1 1 A TYR 50.663 1
+ATOM 1026 O OH . TYR 130 130 ? A 8.87092 5.31464 -3.74727 1 1 A TYR 50.663 1
+ATOM 1027 N N . THR 131 131 ? A 5.12499 2.16383 -8.23892 1 1 A THR 51.555 1
+ATOM 1028 C CA . THR 131 131 ? A 4.65323 1.27186 -7.18762 1 1 A THR 51.555 1
+ATOM 1029 C C . THR 131 131 ? A 4.97192 -0.18236 -7.50751 1 1 A THR 51.555 1
+ATOM 1030 O O . THR 131 131 ? A 5.54258 -0.90488 -6.68505 1 1 A THR 51.555 1
+ATOM 1031 C CB . THR 131 131 ? A 3.14844 1.44450 -6.97509 1 1 A THR 51.555 1
+ATOM 1032 O OG1 . THR 131 131 ? A 2.87631 2.80368 -6.62081 1 1 A THR 51.555 1
+ATOM 1033 C CG2 . THR 131 131 ? A 2.64813 0.52378 -5.86973 1 1 A THR 51.555 1
+ATOM 1034 N N . LEU 132 132 ? A 4.62648 -0.62034 -8.70424 1 1 A LEU 52.681 1
+ATOM 1035 C CA . LEU 132 132 ? A 4.73994 -2.03611 -9.03315 1 1 A LEU 52.681 1
+ATOM 1036 C C . LEU 132 132 ? A 6.16989 -2.44123 -9.36052 1 1 A LEU 52.681 1
+ATOM 1037 O O . LEU 132 132 ? A 6.64017 -3.48829 -8.90076 1 1 A LEU 52.681 1
+ATOM 1038 C CB . LEU 132 132 ? A 3.81184 -2.38148 -10.19725 1 1 A LEU 52.681 1
+ATOM 1039 C CG . LEU 132 132 ? A 2.32468 -2.16717 -9.92585 1 1 A LEU 52.681 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 1.50709 -2.44050 -11.18252 1 1 A LEU 52.681 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 1.85696 -3.05243 -8.78036 1 1 A LEU 52.681 1
+ATOM 1042 N N . PHE 133 133 ? A 6.86037 -1.64331 -10.13875 1 1 A PHE 50.218 1
+ATOM 1043 C CA . PHE 133 133 ? A 8.19284 -2.01766 -10.60386 1 1 A PHE 50.218 1
+ATOM 1044 C C . PHE 133 133 ? A 9.29311 -1.54380 -9.66844 1 1 A PHE 50.218 1
+ATOM 1045 O O . PHE 133 133 ? A 10.17996 -2.32405 -9.31273 1 1 A PHE 50.218 1
+ATOM 1046 C CB . PHE 133 133 ? A 8.43951 -1.48176 -12.01784 1 1 A PHE 50.218 1
+ATOM 1047 C CG . PHE 133 133 ? A 7.68092 -2.22192 -13.08053 1 1 A PHE 50.218 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 8.19508 -3.39093 -13.61979 1 1 A PHE 50.218 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 6.46361 -1.75312 -13.54341 1 1 A PHE 50.218 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 7.50690 -4.08071 -14.60008 1 1 A PHE 50.218 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 5.76832 -2.43751 -14.52300 1 1 A PHE 50.218 1
+ATOM 1052 C CZ . PHE 133 133 ? A 6.29216 -3.60054 -15.05283 1 1 A PHE 50.218 1
+ATOM 1053 N N . GLN 134 134 ? A 9.25619 -0.27696 -9.24778 1 1 A GLN 46.786 1
+ATOM 1054 C CA . GLN 134 134 ? A 10.35197 0.25498 -8.44867 1 1 A GLN 46.786 1
+ATOM 1055 C C . GLN 134 134 ? A 10.27850 -0.21489 -7.00289 1 1 A GLN 46.786 1
+ATOM 1056 O O . GLN 134 134 ? A 11.30184 -0.58349 -6.41736 1 1 A GLN 46.786 1
+ATOM 1057 C CB . GLN 134 134 ? A 10.37124 1.77610 -8.51572 1 1 A GLN 46.786 1
+ATOM 1058 C CG . GLN 134 134 ? A 10.61098 2.32436 -9.91612 1 1 A GLN 46.786 1
+ATOM 1059 C CD . GLN 134 134 ? A 10.69163 3.82956 -9.94816 1 1 A GLN 46.786 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 11.29429 4.43724 -9.07094 1 1 A GLN 46.786 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 10.08929 4.44487 -10.95950 1 1 A GLN 46.786 1
+ATOM 1062 N N . ILE 135 135 ? A 9.07869 -0.21849 -6.41935 1 1 A ILE 46.644 1
+ATOM 1063 C CA . ILE 135 135 ? A 8.95604 -0.60283 -5.01954 1 1 A ILE 46.644 1
+ATOM 1064 C C . ILE 135 135 ? A 9.11034 -2.10615 -4.85446 1 1 A ILE 46.644 1
+ATOM 1065 O O . ILE 135 135 ? A 9.97093 -2.57772 -4.10530 1 1 A ILE 46.644 1
+ATOM 1066 C CB . ILE 135 135 ? A 7.62112 -0.11869 -4.42276 1 1 A ILE 46.644 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 7.58025 1.40957 -4.41866 1 1 A ILE 46.644 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 7.44844 -0.65423 -3.00468 1 1 A ILE 46.644 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 6.31126 1.98413 -3.81672 1 1 A ILE 46.644 1
+ATOM 1070 N N . PHE 136 136 ? A 8.29369 -2.87510 -5.55415 1 1 A PHE 49.981 1
+ATOM 1071 C CA . PHE 136 136 ? A 8.19501 -4.30330 -5.28662 1 1 A PHE 49.981 1
+ATOM 1072 C C . PHE 136 136 ? A 9.14240 -5.15261 -6.12007 1 1 A PHE 49.981 1
+ATOM 1073 O O . PHE 136 136 ? A 9.43652 -6.28701 -5.73206 1 1 A PHE 49.981 1
+ATOM 1074 C CB . PHE 136 136 ? A 6.75665 -4.78266 -5.48738 1 1 A PHE 49.981 1
+ATOM 1075 C CG . PHE 136 136 ? A 5.78962 -4.13682 -4.53359 1 1 A PHE 49.981 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 5.89587 -4.36856 -3.17068 1 1 A PHE 49.981 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 4.79238 -3.29565 -4.99144 1 1 A PHE 49.981 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 5.01723 -3.77795 -2.28060 1 1 A PHE 49.981 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 3.90836 -2.70151 -4.10700 1 1 A PHE 49.981 1
+ATOM 1080 C CZ . PHE 136 136 ? A 4.02228 -2.94192 -2.74993 1 1 A PHE 49.981 1
+ATOM 1081 N N . SER 137 137 ? A 9.63010 -4.64825 -7.24856 1 1 A SER 44.453 1
+ATOM 1082 C CA . SER 137 137 ? A 10.53043 -5.41197 -8.10551 1 1 A SER 44.453 1
+ATOM 1083 C C . SER 137 137 ? A 11.97437 -4.96159 -7.99647 1 1 A SER 44.453 1
+ATOM 1084 O O . SER 137 137 ? A 12.87916 -5.74708 -8.29581 1 1 A SER 44.453 1
+ATOM 1085 C CB . SER 137 137 ? A 10.08472 -5.33950 -9.56725 1 1 A SER 44.453 1
+ATOM 1086 O OG . SER 137 137 ? A 8.77344 -5.84869 -9.72673 1 1 A SER 44.453 1
+ATOM 1087 N N . LYS 138 138 ? A 12.21109 -3.72159 -7.58546 1 1 A LYS 40.432 1
+ATOM 1088 C CA . LYS 138 138 ? A 13.56540 -3.18285 -7.55147 1 1 A LYS 40.432 1
+ATOM 1089 C C . LYS 138 138 ? A 14.02205 -2.83285 -6.14373 1 1 A LYS 40.432 1
+ATOM 1090 O O . LYS 138 138 ? A 15.10668 -3.25318 -5.72603 1 1 A LYS 40.432 1
+ATOM 1091 C CB . LYS 138 138 ? A 13.67879 -1.95772 -8.46023 1 1 A LYS 40.432 1
+ATOM 1092 C CG . LYS 138 138 ? A 13.47171 -2.26914 -9.92909 1 1 A LYS 40.432 1
+ATOM 1093 C CD . LYS 138 138 ? A 13.67494 -1.04283 -10.79212 1 1 A LYS 40.432 1
+ATOM 1094 C CE . LYS 138 138 ? A 13.50763 -1.36570 -12.26377 1 1 A LYS 40.432 1
+ATOM 1095 N NZ . LYS 138 138 ? A 13.70295 -0.16696 -13.11865 1 1 A LYS 40.432 1
+ATOM 1096 N N . ILE 139 139 ? A 13.22980 -2.03679 -5.40916 1 1 A ILE 34.746 1
+ATOM 1097 C CA . ILE 139 139 ? A 13.61599 -1.70432 -4.04293 1 1 A ILE 34.746 1
+ATOM 1098 C C . ILE 139 139 ? A 13.64287 -2.96467 -3.19166 1 1 A ILE 34.746 1
+ATOM 1099 O O . ILE 139 139 ? A 14.62962 -3.24631 -2.50345 1 1 A ILE 34.746 1
+ATOM 1100 C CB . ILE 139 139 ? A 12.67366 -0.64457 -3.44456 1 1 A ILE 34.746 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 12.79352 0.66059 -4.23115 1 1 A ILE 34.746 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 12.99846 -0.41570 -1.98022 1 1 A ILE 34.746 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 11.85803 1.75399 -3.76089 1 1 A ILE 34.746 1
+ATOM 1104 N N . ASP 140 140 ? A 12.56273 -3.73645 -3.23496 1 1 A ASP 42.722 1
+ATOM 1105 C CA . ASP 140 140 ? A 12.57294 -5.05187 -2.63310 1 1 A ASP 42.722 1
+ATOM 1106 C C . ASP 140 140 ? A 13.26891 -6.02538 -3.57097 1 1 A ASP 42.722 1
+ATOM 1107 O O . ASP 140 140 ? A 13.32137 -5.82117 -4.78170 1 1 A ASP 42.722 1
+ATOM 1108 C CB . ASP 140 140 ? A 11.15587 -5.53790 -2.32604 1 1 A ASP 42.722 1
+ATOM 1109 C CG . ASP 140 140 ? A 10.46763 -4.69516 -1.27146 1 1 A ASP 42.722 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 11.15547 -4.06334 -0.45169 1 1 A ASP 42.722 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 9.21963 -4.67714 -1.25969 1 1 A ASP 42.722 1
+ATOM 1112 N N . ARG 141 141 ? A 13.81117 -7.09445 -3.01205 1 1 A ARG 41.614 1
+ATOM 1113 C CA . ARG 141 141 ? A 14.58035 -8.04616 -3.79751 1 1 A ARG 41.614 1
+ATOM 1114 C C . ARG 141 141 ? A 13.68843 -8.70013 -4.84335 1 1 A ARG 41.614 1
+ATOM 1115 O O . ARG 141 141 ? A 12.67963 -9.31127 -4.50485 1 1 A ARG 41.614 1
+ATOM 1116 C CB . ARG 141 141 ? A 15.20110 -9.10756 -2.89364 1 1 A ARG 41.614 1
+ATOM 1117 C CG . ARG 141 141 ? A 16.12640 -8.55012 -1.82959 1 1 A ARG 41.614 1
+ATOM 1118 C CD . ARG 141 141 ? A 16.65399 -9.64659 -0.94146 1 1 A ARG 41.614 1
+ATOM 1119 N NE . ARG 141 141 ? A 17.28666 -9.12995 0.26419 1 1 A ARG 41.614 1
+ATOM 1120 C CZ . ARG 141 141 ? A 17.70362 -9.87533 1.27300 1 1 A ARG 41.614 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 17.58339 -11.19610 1.22143 1 1 A ARG 41.614 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 18.24050 -9.31229 2.33975 1 1 A ARG 41.614 1
+ATOM 1123 N N . PRO 142 142 ? A 14.05047 -8.59072 -6.12343 1 1 A PRO 40.989 1
+ATOM 1124 C CA . PRO 142 142 ? A 13.19319 -9.16388 -7.16515 1 1 A PRO 40.989 1
+ATOM 1125 C C . PRO 142 142 ? A 13.09326 -10.68307 -7.09730 1 1 A PRO 40.989 1
+ATOM 1126 O O . PRO 142 142 ? A 12.07292 -11.24789 -7.51361 1 1 A PRO 40.989 1
+ATOM 1127 C CB . PRO 142 142 ? A 13.87189 -8.71995 -8.46682 1 1 A PRO 40.989 1
+ATOM 1128 C CG . PRO 142 142 ? A 14.75166 -7.57919 -8.07987 1 1 A PRO 40.989 1
+ATOM 1129 C CD . PRO 142 142 ? A 15.17924 -7.84246 -6.67618 1 1 A PRO 40.989 1
+ATOM 1130 N N . GLU 143 143 ? A 14.12571 -11.35067 -6.60635 1 1 A GLU 40.509 1
+ATOM 1131 C CA . GLU 143 143 ? A 14.11972 -12.80208 -6.57106 1 1 A GLU 40.509 1
+ATOM 1132 C C . GLU 143 143 ? A 13.27103 -13.36073 -5.43855 1 1 A GLU 40.509 1
+ATOM 1133 O O . GLU 143 143 ? A 12.97204 -14.55836 -5.43433 1 1 A GLU 40.509 1
+ATOM 1134 C CB . GLU 143 143 ? A 15.55252 -13.33328 -6.44179 1 1 A GLU 40.509 1
+ATOM 1135 C CG . GLU 143 143 ? A 16.22588 -13.05210 -5.11172 1 1 A GLU 40.509 1
+ATOM 1136 C CD . GLU 143 143 ? A 16.86951 -11.68290 -5.03235 1 1 A GLU 40.509 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 16.68284 -10.87716 -5.96694 1 1 A GLU 40.509 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 17.57383 -11.42267 -4.03877 1 1 A GLU 40.509 1
+ATOM 1139 N N . ALA 144 144 ? A 12.86658 -12.54015 -4.48982 1 1 A ALA 43.528 1
+ATOM 1140 C CA . ALA 144 144 ? A 12.07250 -13.01578 -3.36814 1 1 A ALA 43.528 1
+ATOM 1141 C C . ALA 144 144 ? A 10.64087 -13.28842 -3.81264 1 1 A ALA 43.528 1
+ATOM 1142 O O . ALA 144 144 ? A 10.04230 -12.49881 -4.54535 1 1 A ALA 43.528 1
+ATOM 1143 C CB . ALA 144 144 ? A 12.08645 -12.00183 -2.23080 1 1 A ALA 43.528 1
+ATOM 1144 N N . SER 145 145 ? A 10.10506 -14.40824 -3.35857 1 1 A SER 43.134 1
+ATOM 1145 C CA . SER 145 145 ? A 8.72334 -14.75767 -3.63910 1 1 A SER 43.134 1
+ATOM 1146 C C . SER 145 145 ? A 7.81310 -14.04412 -2.65247 1 1 A SER 43.134 1
+ATOM 1147 O O . SER 145 145 ? A 8.01279 -14.12294 -1.44189 1 1 A SER 43.134 1
+ATOM 1148 C CB . SER 145 145 ? A 8.51629 -16.26786 -3.55358 1 1 A SER 43.134 1
+ATOM 1149 O OG . SER 145 145 ? A 9.30081 -16.94433 -4.51368 1 1 A SER 43.134 1
+ATOM 1150 N N . ARG 146 146 ? A 6.81584 -13.33903 -3.18171 1 1 A ARG 51.698 1
+ATOM 1151 C CA . ARG 146 146 ? A 5.90334 -12.56118 -2.36248 1 1 A ARG 51.698 1
+ATOM 1152 C C . ARG 146 146 ? A 4.49308 -12.69775 -2.89288 1 1 A ARG 51.698 1
+ATOM 1153 O O . ARG 146 146 ? A 4.26963 -13.11874 -4.02439 1 1 A ARG 51.698 1
+ATOM 1154 C CB . ARG 146 146 ? A 6.29864 -11.08161 -2.33383 1 1 A ARG 51.698 1
+ATOM 1155 C CG . ARG 146 146 ? A 7.65810 -10.79390 -1.73343 1 1 A ARG 51.698 1
+ATOM 1156 C CD . ARG 146 146 ? A 7.88896 -9.29533 -1.61467 1 1 A ARG 51.698 1
+ATOM 1157 N NE . ARG 146 146 ? A 9.24974 -8.99883 -1.18829 1 1 A ARG 51.698 1
+ATOM 1158 C CZ . ARG 146 146 ? A 10.27540 -8.83261 -2.01536 1 1 A ARG 51.698 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 10.10254 -8.92792 -3.31875 1 1 A ARG 51.698 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 11.47043 -8.56330 -1.52279 1 1 A ARG 51.698 1
+ATOM 1161 N N . ILE 147 147 ? A 3.56105 -12.33302 -2.03877 1 1 A ILE 60.270 1
+ATOM 1162 C CA . ILE 147 147 ? A 2.16299 -12.22780 -2.41026 1 1 A ILE 60.270 1
+ATOM 1163 C C . ILE 147 147 ? A 1.82448 -10.74933 -2.47709 1 1 A ILE 60.270 1
+ATOM 1164 O O . ILE 147 147 ? A 2.05581 -10.01201 -1.51694 1 1 A ILE 60.270 1
+ATOM 1165 C CB . ILE 147 147 ? A 1.24931 -12.95572 -1.41087 1 1 A ILE 60.270 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 1.63177 -14.43510 -1.33439 1 1 A ILE 60.270 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -0.20930 -12.78960 -1.80906 1 1 A ILE 60.270 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 0.95327 -15.18071 -0.19906 1 1 A ILE 60.270 1
+ATOM 1169 N N . THR 148 148 ? A 1.28419 -10.30849 -3.60365 1 1 A THR 63.835 1
+ATOM 1170 C CA . THR 148 148 ? A 0.95566 -8.90619 -3.81949 1 1 A THR 63.835 1
+ATOM 1171 C C . THR 148 148 ? A -0.54439 -8.76760 -4.01596 1 1 A THR 63.835 1
+ATOM 1172 O O . THR 148 148 ? A -1.11521 -9.37998 -4.92030 1 1 A THR 63.835 1
+ATOM 1173 C CB . THR 148 148 ? A 1.70028 -8.33486 -5.02823 1 1 A THR 63.835 1
+ATOM 1174 O OG1 . THR 148 148 ? A 3.11365 -8.44484 -4.81898 1 1 A THR 63.835 1
+ATOM 1175 C CG2 . THR 148 148 ? A 1.34638 -6.87052 -5.23334 1 1 A THR 63.835 1
+ATOM 1176 N N . LEU 149 149 ? A -1.15694 -7.97920 -3.16492 1 1 A LEU 67.138 1
+ATOM 1177 C CA . LEU 149 149 ? A -2.57012 -7.64951 -3.29433 1 1 A LEU 67.138 1
+ATOM 1178 C C . LEU 149 149 ? A -2.70112 -6.26097 -3.89489 1 1 A LEU 67.138 1
+ATOM 1179 O O . LEU 149 149 ? A -2.12624 -5.30168 -3.38376 1 1 A LEU 67.138 1
+ATOM 1180 C CB . LEU 149 149 ? A -3.27130 -7.69738 -1.93477 1 1 A LEU 67.138 1
+ATOM 1181 C CG . LEU 149 149 ? A -4.68904 -7.13427 -1.90527 1 1 A LEU 67.138 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -5.64160 -8.06256 -2.63627 1 1 A LEU 67.138 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -5.14820 -6.89907 -0.48039 1 1 A LEU 67.138 1
+ATOM 1184 N N . LEU 150 150 ? A -3.45230 -6.15397 -4.96480 1 1 A LEU 65.440 1
+ATOM 1185 C CA . LEU 150 150 ? A -3.75319 -4.88293 -5.59934 1 1 A LEU 65.440 1
+ATOM 1186 C C . LEU 150 150 ? A -5.23119 -4.59465 -5.39841 1 1 A LEU 65.440 1
+ATOM 1187 O O . LEU 150 150 ? A -6.08450 -5.15072 -6.08770 1 1 A LEU 65.440 1
+ATOM 1188 C CB . LEU 150 150 ? A -3.40346 -4.91542 -7.08814 1 1 A LEU 65.440 1
+ATOM 1189 C CG . LEU 150 150 ? A -1.97283 -5.33434 -7.42892 1 1 A LEU 65.440 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -1.78056 -5.42210 -8.93477 1 1 A LEU 65.440 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -0.97447 -4.36564 -6.81591 1 1 A LEU 65.440 1
+ATOM 1192 N N . LEU 151 151 ? A -5.52892 -3.74603 -4.42805 1 1 A LEU 66.928 1
+ATOM 1193 C CA . LEU 151 151 ? A -6.89589 -3.31747 -4.15891 1 1 A LEU 66.928 1
+ATOM 1194 C C . LEU 151 151 ? A -7.12062 -1.98431 -4.85079 1 1 A LEU 66.928 1
+ATOM 1195 O O . LEU 151 151 ? A -6.44884 -0.99832 -4.54594 1 1 A LEU 66.928 1
+ATOM 1196 C CB . LEU 151 151 ? A -7.13551 -3.19221 -2.65381 1 1 A LEU 66.928 1
+ATOM 1197 C CG . LEU 151 151 ? A -8.51611 -2.68179 -2.23626 1 1 A LEU 66.928 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -9.59810 -3.66409 -2.63665 1 1 A LEU 66.928 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -8.55059 -2.42305 -0.73785 1 1 A LEU 66.928 1
+ATOM 1200 N N . MET 152 152 ? A -8.05493 -1.94583 -5.77306 1 1 A MET 60.907 1
+ATOM 1201 C CA . MET 152 152 ? A -8.20375 -0.77906 -6.62243 1 1 A MET 60.907 1
+ATOM 1202 C C . MET 152 152 ? A -9.63591 -0.61412 -7.08342 1 1 A MET 60.907 1
+ATOM 1203 O O . MET 152 152 ? A -10.42271 -1.56561 -7.09168 1 1 A MET 60.907 1
+ATOM 1204 C CB . MET 152 152 ? A -7.28927 -0.88487 -7.84153 1 1 A MET 60.907 1
+ATOM 1205 C CG . MET 152 152 ? A -7.64319 -2.01066 -8.79284 1 1 A MET 60.907 1
+ATOM 1206 S SD . MET 152 152 ? A -6.52518 -2.09870 -10.20003 1 1 A MET 60.907 1
+ATOM 1207 C CE . MET 152 152 ? A -7.35044 -3.35532 -11.19788 1 1 A MET 60.907 1
+ATOM 1208 N N . ALA 153 153 ? A -9.94455 0.60917 -7.47052 1 1 A ALA 60.524 1
+ATOM 1209 C CA . ALA 153 153 ? A -11.14146 0.88302 -8.24104 1 1 A ALA 60.524 1
+ATOM 1210 C C . ALA 153 153 ? A -10.79692 0.72539 -9.71439 1 1 A ALA 60.524 1
+ATOM 1211 O O . ALA 153 153 ? A -9.89395 1.39354 -10.21870 1 1 A ALA 60.524 1
+ATOM 1212 C CB . ALA 153 153 ? A -11.65390 2.28908 -7.95451 1 1 A ALA 60.524 1
+ATOM 1213 N N . SER 154 154 ? A -11.49660 -0.15785 -10.39743 1 1 A SER 49.372 1
+ATOM 1214 C CA . SER 154 154 ? A -11.15387 -0.49912 -11.77127 1 1 A SER 49.372 1
+ATOM 1215 C C . SER 154 154 ? A -11.63932 0.53290 -12.77954 1 1 A SER 49.372 1
+ATOM 1216 O O . SER 154 154 ? A -11.36511 0.39025 -13.97332 1 1 A SER 49.372 1
+ATOM 1217 C CB . SER 154 154 ? A -11.71944 -1.87079 -12.13519 1 1 A SER 49.372 1
+ATOM 1218 O OG . SER 154 154 ? A -13.12517 -1.87675 -12.05446 1 1 A SER 49.372 1
+ATOM 1219 N N . GLN 155 155 ? A -12.34404 1.56755 -12.32360 1 1 A GLN 51.330 1
+ATOM 1220 C CA . GLN 155 155 ? A -12.77437 2.64324 -13.20676 1 1 A GLN 51.330 1
+ATOM 1221 C C . GLN 155 155 ? A -11.71155 3.72274 -13.32644 1 1 A GLN 51.330 1
+ATOM 1222 O O . GLN 155 155 ? A -12.02355 4.89647 -13.54270 1 1 A GLN 51.330 1
+ATOM 1223 C CB . GLN 155 155 ? A -14.09182 3.24006 -12.70305 1 1 A GLN 51.330 1
+ATOM 1224 C CG . GLN 155 155 ? A -15.24844 2.26519 -12.71976 1 1 A GLN 51.330 1
+ATOM 1225 C CD . GLN 155 155 ? A -16.47483 2.81231 -12.03063 1 1 A GLN 51.330 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -16.43408 3.15809 -10.85456 1 1 A GLN 51.330 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -17.57646 2.89623 -12.76196 1 1 A GLN 51.330 1
+ATOM 1228 N N . GLU 156 156 ? A -10.44278 3.33568 -13.19490 1 1 A GLU 50.938 1
+ATOM 1229 C CA . GLU 156 156 ? A -9.33121 4.26371 -13.25043 1 1 A GLU 50.938 1
+ATOM 1230 C C . GLU 156 156 ? A -9.16724 4.82568 -14.66139 1 1 A GLU 50.938 1
+ATOM 1231 O O . GLU 156 156 ? A -9.70046 4.27685 -15.62848 1 1 A GLU 50.938 1
+ATOM 1232 C CB . GLU 156 156 ? A -8.04360 3.56310 -12.80249 1 1 A GLU 50.938 1
+ATOM 1233 C CG . GLU 156 156 ? A -7.47001 2.58384 -13.81110 1 1 A GLU 50.938 1
+ATOM 1234 C CD . GLU 156 156 ? A -8.06546 1.19631 -13.69468 1 1 A GLU 50.938 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -9.10665 1.03768 -13.02254 1 1 A GLU 50.938 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -7.48308 0.25585 -14.27218 1 1 A GLU 50.938 1
+ATOM 1237 N N . PRO 157 157 ? A -8.43090 5.92380 -14.80384 1 1 A PRO 45.467 1
+ATOM 1238 C CA . PRO 157 157 ? A -8.21821 6.49186 -16.13361 1 1 A PRO 45.467 1
+ATOM 1239 C C . PRO 157 157 ? A -7.53098 5.50640 -17.07045 1 1 A PRO 45.467 1
+ATOM 1240 O O . PRO 157 157 ? A -6.74623 4.65559 -16.64434 1 1 A PRO 45.467 1
+ATOM 1241 C CB . PRO 157 157 ? A -7.33287 7.71136 -15.86714 1 1 A PRO 45.467 1
+ATOM 1242 C CG . PRO 157 157 ? A -7.61763 8.08041 -14.45173 1 1 A PRO 45.467 1
+ATOM 1243 C CD . PRO 157 157 ? A -7.86911 6.77919 -13.74613 1 1 A PRO 45.467 1
+ATOM 1244 N N . GLN 158 158 ? A -7.82728 5.65141 -18.35684 1 1 A GLN 52.225 1
+ATOM 1245 C CA . GLN 158 158 ? A -7.30691 4.70348 -19.33323 1 1 A GLN 52.225 1
+ATOM 1246 C C . GLN 158 158 ? A -5.78991 4.75705 -19.45838 1 1 A GLN 52.225 1
+ATOM 1247 O O . GLN 158 158 ? A -5.16153 3.73625 -19.75386 1 1 A GLN 52.225 1
+ATOM 1248 C CB . GLN 158 158 ? A -7.94899 4.94329 -20.69878 1 1 A GLN 52.225 1
+ATOM 1249 C CG . GLN 158 158 ? A -9.41669 4.57055 -20.76456 1 1 A GLN 52.225 1
+ATOM 1250 C CD . GLN 158 158 ? A -9.98534 4.72565 -22.15825 1 1 A GLN 52.225 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -9.34832 5.29292 -23.04280 1 1 A GLN 52.225 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -11.18567 4.21632 -22.36878 1 1 A GLN 52.225 1
+ATOM 1253 N N . ARG 159 159 ? A -5.17817 5.92831 -19.23940 1 1 A ARG 47.798 1
+ATOM 1254 C CA . ARG 159 159 ? A -3.72927 6.01673 -19.34310 1 1 A ARG 47.798 1
+ATOM 1255 C C . ARG 159 159 ? A -3.04945 5.15926 -18.28685 1 1 A ARG 47.798 1
+ATOM 1256 O O . ARG 159 159 ? A -1.91160 4.73487 -18.47532 1 1 A ARG 47.798 1
+ATOM 1257 C CB . ARG 159 159 ? A -3.26829 7.47282 -19.23583 1 1 A ARG 47.798 1
+ATOM 1258 C CG . ARG 159 159 ? A -3.46675 8.09563 -17.87067 1 1 A ARG 47.798 1
+ATOM 1259 C CD . ARG 159 159 ? A -2.96012 9.53482 -17.86171 1 1 A ARG 47.798 1
+ATOM 1260 N NE . ARG 159 159 ? A -3.04891 10.14388 -16.53859 1 1 A ARG 47.798 1
+ATOM 1261 C CZ . ARG 159 159 ? A -4.10906 10.79438 -16.07628 1 1 A ARG 47.798 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -5.18873 10.91911 -16.83249 1 1 A ARG 47.798 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -4.08023 11.32222 -14.85599 1 1 A ARG 47.798 1
+ATOM 1264 N N . MET 160 160 ? A -3.73921 4.89259 -17.18170 1 1 A MET 50.102 1
+ATOM 1265 C CA . MET 160 160 ? A -3.22276 3.99382 -16.16124 1 1 A MET 50.102 1
+ATOM 1266 C C . MET 160 160 ? A -3.59182 2.54448 -16.45022 1 1 A MET 50.102 1
+ATOM 1267 O O . MET 160 160 ? A -2.73687 1.65614 -16.37936 1 1 A MET 50.102 1
+ATOM 1268 C CB . MET 160 160 ? A -3.74610 4.40086 -14.78638 1 1 A MET 50.102 1
+ATOM 1269 C CG . MET 160 160 ? A -3.28463 3.48808 -13.66068 1 1 A MET 50.102 1
+ATOM 1270 S SD . MET 160 160 ? A -3.73848 4.09046 -12.02399 1 1 A MET 50.102 1
+ATOM 1271 C CE . MET 160 160 ? A -5.51147 3.83278 -12.06131 1 1 A MET 50.102 1
+ATOM 1272 N N . SER 161 161 ? A -4.85393 2.28370 -16.78653 1 1 A SER 54.422 1
+ATOM 1273 C CA . SER 161 161 ? A -5.30603 0.90875 -16.96184 1 1 A SER 54.422 1
+ATOM 1274 C C . SER 161 161 ? A -4.75774 0.26877 -18.22872 1 1 A SER 54.422 1
+ATOM 1275 O O . SER 161 161 ? A -4.60627 -0.95518 -18.27951 1 1 A SER 54.422 1
+ATOM 1276 C CB . SER 161 161 ? A -6.83392 0.84924 -16.97293 1 1 A SER 54.422 1
+ATOM 1277 O OG . SER 161 161 ? A -7.37471 1.62399 -18.01988 1 1 A SER 54.422 1
+ATOM 1278 N N . ARG 162 162 ? A -4.44392 1.06744 -19.25059 1 1 A ARG 55.843 1
+ATOM 1279 C CA . ARG 162 162 ? A -3.92239 0.50884 -20.49102 1 1 A ARG 55.843 1
+ATOM 1280 C C . ARG 162 162 ? A -2.61434 -0.24728 -20.26461 1 1 A ARG 55.843 1
+ATOM 1281 O O . ARG 162 162 ? A -2.35847 -1.27030 -20.90507 1 1 A ARG 55.843 1
+ATOM 1282 C CB . ARG 162 162 ? A -3.71931 1.61956 -21.52855 1 1 A ARG 55.843 1
+ATOM 1283 C CG . ARG 162 162 ? A -3.09447 1.13081 -22.82880 1 1 A ARG 55.843 1
+ATOM 1284 C CD . ARG 162 162 ? A -2.95907 2.26553 -23.84315 1 1 A ARG 55.843 1
+ATOM 1285 N NE . ARG 162 162 ? A -4.26695 2.68687 -24.34419 1 1 A ARG 55.843 1
+ATOM 1286 C CZ . ARG 162 162 ? A -4.87533 3.81671 -24.03106 1 1 A ARG 55.843 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -4.30068 4.67566 -23.20637 1 1 A ARG 55.843 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -6.05478 4.09408 -24.55428 1 1 A ARG 55.843 1
+ATOM 1289 N N . ASN 163 163 ? A -1.79463 0.23607 -19.36151 1 1 A ASN 54.683 1
+ATOM 1290 C CA . ASN 163 163 ? A -0.49988 -0.37075 -19.09560 1 1 A ASN 54.683 1
+ATOM 1291 C C . ASN 163 163 ? A -0.48690 -1.22286 -17.83529 1 1 A ASN 54.683 1
+ATOM 1292 O O . ASN 163 163 ? A 0.57598 -1.71831 -17.44710 1 1 A ASN 54.683 1
+ATOM 1293 C CB . ASN 163 163 ? A 0.57230 0.71674 -18.98645 1 1 A ASN 54.683 1
+ATOM 1294 C CG . ASN 163 163 ? A 0.71705 1.50742 -20.26529 1 1 A ASN 54.683 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 1.00971 0.94641 -21.31948 1 1 A ASN 54.683 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 0.50686 2.81367 -20.18886 1 1 A ASN 54.683 1
+ATOM 1297 N N . PHE 164 164 ? A -1.63242 -1.41741 -17.19367 1 1 A PHE 59.404 1
+ATOM 1298 C CA . PHE 164 164 ? A -1.65455 -2.09322 -15.89670 1 1 A PHE 59.404 1
+ATOM 1299 C C . PHE 164 164 ? A -1.18159 -3.53605 -16.00161 1 1 A PHE 59.404 1
+ATOM 1300 O O . PHE 164 164 ? A -0.36922 -3.99363 -15.19644 1 1 A PHE 59.404 1
+ATOM 1301 C CB . PHE 164 164 ? A -3.06437 -2.03722 -15.30840 1 1 A PHE 59.404 1
+ATOM 1302 C CG . PHE 164 164 ? A -3.14244 -2.51789 -13.89094 1 1 A PHE 59.404 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -2.69933 -1.71355 -12.85169 1 1 A PHE 59.404 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -3.65842 -3.76642 -13.59650 1 1 A PHE 59.404 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -2.76907 -2.14737 -11.53896 1 1 A PHE 59.404 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -3.73129 -4.21033 -12.28578 1 1 A PHE 59.404 1
+ATOM 1307 C CZ . PHE 164 164 ? A -3.28672 -3.39767 -11.25844 1 1 A PHE 59.404 1
+ATOM 1308 N N . VAL 165 165 ? A -1.68397 -4.27548 -17.00002 1 1 A VAL 60.908 1
+ATOM 1309 C CA . VAL 165 165 ? A -1.27048 -5.66399 -17.15456 1 1 A VAL 60.908 1
+ATOM 1310 C C . VAL 165 165 ? A 0.22490 -5.74658 -17.44376 1 1 A VAL 60.908 1
+ATOM 1311 O O . VAL 165 165 ? A 0.92334 -6.61286 -16.90707 1 1 A VAL 60.908 1
+ATOM 1312 C CB . VAL 165 165 ? A -2.08749 -6.35303 -18.26205 1 1 A VAL 60.908 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -1.49475 -7.71343 -18.60849 1 1 A VAL 60.908 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -3.53586 -6.50327 -17.82227 1 1 A VAL 60.908 1
+ATOM 1315 N N . ARG 166 166 ? A 0.73473 -4.83827 -18.27935 1 1 A ARG 61.840 1
+ATOM 1316 C CA . ARG 166 166 ? A 2.15966 -4.83404 -18.56858 1 1 A ARG 61.840 1
+ATOM 1317 C C . ARG 166 166 ? A 2.98210 -4.55555 -17.31211 1 1 A ARG 61.840 1
+ATOM 1318 O O . ARG 166 166 ? A 4.04519 -5.14809 -17.12173 1 1 A ARG 61.840 1
+ATOM 1319 C CB . ARG 166 166 ? A 2.46839 -3.81044 -19.65827 1 1 A ARG 61.840 1
+ATOM 1320 C CG . ARG 166 166 ? A 3.91561 -3.77296 -20.09581 1 1 A ARG 61.840 1
+ATOM 1321 C CD . ARG 166 166 ? A 4.10575 -2.87663 -21.31116 1 1 A ARG 61.840 1
+ATOM 1322 N NE . ARG 166 166 ? A 3.68971 -1.49983 -21.05045 1 1 A ARG 61.840 1
+ATOM 1323 C CZ . ARG 166 166 ? A 4.45509 -0.56788 -20.50022 1 1 A ARG 61.840 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 5.68610 -0.85605 -20.13769 1 1 A ARG 61.840 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 3.97585 0.64295 -20.32528 1 1 A ARG 61.840 1
+ATOM 1326 N N . TYR 167 167 ? A 2.49164 -3.66928 -16.45060 1 1 A TYR 57.617 1
+ATOM 1327 C CA . TYR 167 167 ? A 3.19001 -3.40297 -15.20088 1 1 A TYR 57.617 1
+ATOM 1328 C C . TYR 167 167 ? A 3.22299 -4.64330 -14.32221 1 1 A TYR 57.617 1
+ATOM 1329 O O . TYR 167 167 ? A 4.26264 -4.99283 -13.75520 1 1 A TYR 57.617 1
+ATOM 1330 C CB . TYR 167 167 ? A 2.52587 -2.25062 -14.44742 1 1 A TYR 57.617 1
+ATOM 1331 C CG . TYR 167 167 ? A 2.55159 -0.92117 -15.16882 1 1 A TYR 57.617 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 3.45839 -0.66563 -16.18927 1 1 A TYR 57.617 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 1.66309 0.09505 -14.81557 1 1 A TYR 57.617 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 3.47719 0.55880 -16.84524 1 1 A TYR 57.617 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 1.67732 1.31815 -15.45824 1 1 A TYR 57.617 1
+ATOM 1336 C CZ . TYR 167 167 ? A 2.58302 1.54701 -16.47369 1 1 A TYR 57.617 1
+ATOM 1337 O OH . TYR 167 167 ? A 2.60199 2.75897 -17.11745 1 1 A TYR 57.617 1
+ATOM 1338 N N . VAL 168 168 ? A 2.08289 -5.33045 -14.21789 1 1 A VAL 64.534 1
+ATOM 1339 C CA . VAL 168 168 ? A 2.02138 -6.52604 -13.38842 1 1 A VAL 64.534 1
+ATOM 1340 C C . VAL 168 168 ? A 2.89323 -7.63163 -13.97323 1 1 A VAL 64.534 1
+ATOM 1341 O O . VAL 168 168 ? A 3.53579 -8.38311 -13.23413 1 1 A VAL 64.534 1
+ATOM 1342 C CB . VAL 168 168 ? A 0.56593 -6.99404 -13.22263 1 1 A VAL 64.534 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 0.49981 -8.31743 -12.47661 1 1 A VAL 64.534 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -0.24145 -5.93411 -12.48544 1 1 A VAL 64.534 1
+ATOM 1345 N N . GLN 169 169 ? A 2.93858 -7.73504 -15.30031 1 1 A GLN 62.600 1
+ATOM 1346 C CA . GLN 169 169 ? A 3.78190 -8.73792 -15.93794 1 1 A GLN 62.600 1
+ATOM 1347 C C . GLN 169 169 ? A 5.25881 -8.52465 -15.63696 1 1 A GLN 62.600 1
+ATOM 1348 O O . GLN 169 169 ? A 6.04601 -9.46998 -15.69156 1 1 A GLN 62.600 1
+ATOM 1349 C CB . GLN 169 169 ? A 3.55778 -8.73828 -17.45071 1 1 A GLN 62.600 1
+ATOM 1350 C CG . GLN 169 169 ? A 2.23175 -9.35008 -17.87879 1 1 A GLN 62.600 1
+ATOM 1351 C CD . GLN 169 169 ? A 1.96350 -9.18264 -19.35971 1 1 A GLN 62.600 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 2.48449 -8.27890 -20.00494 1 1 A GLN 62.600 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 1.13507 -10.05476 -19.91755 1 1 A GLN 62.600 1
+ATOM 1354 N N . GLY 170 170 ? A 5.64182 -7.28504 -15.30962 1 1 A GLY 59.007 1
+ATOM 1355 C CA . GLY 170 170 ? A 7.01286 -7.01341 -14.93242 1 1 A GLY 59.007 1
+ATOM 1356 C C . GLY 170 170 ? A 7.38254 -7.46446 -13.53551 1 1 A GLY 59.007 1
+ATOM 1357 O O . GLY 170 170 ? A 8.56813 -7.49296 -13.19513 1 1 A GLY 59.007 1
+ATOM 1358 N N . LEU 171 171 ? A 6.39606 -7.80993 -12.72044 1 1 A LEU 60.619 1
+ATOM 1359 C CA . LEU 171 171 ? A 6.66893 -8.32141 -11.38986 1 1 A LEU 60.619 1
+ATOM 1360 C C . LEU 171 171 ? A 7.15826 -9.75793 -11.48559 1 1 A LEU 60.619 1
+ATOM 1361 O O . LEU 171 171 ? A 6.58889 -10.57458 -12.20083 1 1 A LEU 60.619 1
+ATOM 1362 C CB . LEU 171 171 ? A 5.41518 -8.24707 -10.51777 1 1 A LEU 60.619 1
+ATOM 1363 C CG . LEU 171 171 ? A 4.80975 -6.85772 -10.33437 1 1 A LEU 60.619 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 3.48506 -6.95118 -9.58917 1 1 A LEU 60.619 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 5.78192 -5.94576 -9.60315 1 1 A LEU 60.619 1
+ATOM 1366 N N . LYS 172 172 ? A 8.21330 -10.06820 -10.75950 1 1 A LYS 52.111 1
+ATOM 1367 C CA . LYS 172 172 ? A 8.84996 -11.37166 -10.83465 1 1 A LYS 52.111 1
+ATOM 1368 C C . LYS 172 172 ? A 8.62813 -12.14038 -9.54584 1 1 A LYS 52.111 1
+ATOM 1369 O O . LYS 172 172 ? A 8.77104 -11.60049 -8.45011 1 1 A LYS 52.111 1
+ATOM 1370 C CB . LYS 172 172 ? A 10.34754 -11.22695 -11.11370 1 1 A LYS 52.111 1
+ATOM 1371 C CG . LYS 172 172 ? A 10.65075 -10.54613 -12.43833 1 1 A LYS 52.111 1
+ATOM 1372 C CD . LYS 172 172 ? A 12.13774 -10.43466 -12.68274 1 1 A LYS 52.111 1
+ATOM 1373 C CE . LYS 172 172 ? A 12.42601 -9.74961 -14.00678 1 1 A LYS 52.111 1
+ATOM 1374 N NZ . LYS 172 172 ? A 13.88497 -9.62608 -14.26044 1 1 A LYS 52.111 1
+ATOM 1375 N N . LYS 173 173 ? A 8.27512 -13.40421 -9.71078 1 1 A LYS 52.919 1
+ATOM 1376 C CA . LYS 173 173 ? A 8.11675 -14.32737 -8.58989 1 1 A LYS 52.919 1
+ATOM 1377 C C . LYS 173 173 ? A 7.14418 -13.77457 -7.55662 1 1 A LYS 52.919 1
+ATOM 1378 O O . LYS 173 173 ? A 7.43237 -13.70555 -6.36107 1 1 A LYS 52.919 1
+ATOM 1379 C CB . LYS 173 173 ? A 9.46680 -14.64854 -7.95589 1 1 A LYS 52.919 1
+ATOM 1380 C CG . LYS 173 173 ? A 10.40253 -15.40409 -8.88279 1 1 A LYS 52.919 1
+ATOM 1381 C CD . LYS 173 173 ? A 11.67341 -15.82499 -8.16535 1 1 A LYS 52.919 1
+ATOM 1382 C CE . LYS 173 173 ? A 12.56607 -16.65208 -9.06154 1 1 A LYS 52.919 1
+ATOM 1383 N NZ . LYS 173 173 ? A 13.81105 -17.06827 -8.36906 1 1 A LYS 52.919 1
+ATOM 1384 N N . LYS 174 174 ? A 5.97945 -13.37008 -8.03123 1 1 A LYS 63.292 1
+ATOM 1385 C CA . LYS 174 174 ? A 4.93930 -12.83510 -7.16607 1 1 A LYS 63.292 1
+ATOM 1386 C C . LYS 174 174 ? A 3.61775 -13.49710 -7.49127 1 1 A LYS 63.292 1
+ATOM 1387 O O . LYS 174 174 ? A 3.27571 -13.69040 -8.65402 1 1 A LYS 63.292 1
+ATOM 1388 C CB . LYS 174 174 ? A 4.80711 -11.31591 -7.32629 1 1 A LYS 63.292 1
+ATOM 1389 C CG . LYS 174 174 ? A 5.97084 -10.51749 -6.76790 1 1 A LYS 63.292 1
+ATOM 1390 C CD . LYS 174 174 ? A 5.72964 -9.03255 -6.91074 1 1 A LYS 63.292 1
+ATOM 1391 C CE . LYS 174 174 ? A 6.88789 -8.21641 -6.34991 1 1 A LYS 63.292 1
+ATOM 1392 N NZ . LYS 174 174 ? A 7.02162 -8.40609 -4.87616 1 1 A LYS 63.292 1
+ATOM 1393 N N . LYS 175 175 ? A 2.87909 -13.83716 -6.44708 1 1 A LYS 71.613 1
+ATOM 1394 C CA . LYS 175 175 ? A 1.48085 -14.20956 -6.58127 1 1 A LYS 71.613 1
+ATOM 1395 C C . LYS 175 175 ? A 0.65611 -12.93770 -6.48298 1 1 A LYS 71.613 1
+ATOM 1396 O O . LYS 175 175 ? A 0.75406 -12.20344 -5.49968 1 1 A LYS 71.613 1
+ATOM 1397 C CB . LYS 175 175 ? A 1.07408 -15.20590 -5.50017 1 1 A LYS 71.613 1
+ATOM 1398 C CG . LYS 175 175 ? A -0.39641 -15.58747 -5.52704 1 1 A LYS 71.613 1
+ATOM 1399 C CD . LYS 175 175 ? A -0.73580 -16.56530 -4.41570 1 1 A LYS 71.613 1
+ATOM 1400 C CE . LYS 175 175 ? A -2.20210 -16.96056 -4.43974 1 1 A LYS 71.613 1
+ATOM 1401 N NZ . LYS 175 175 ? A -2.53112 -17.93724 -3.36807 1 1 A LYS 71.613 1
+ATOM 1402 N N . VAL 176 176 ? A -0.13806 -12.67807 -7.49736 1 1 A VAL 73.041 1
+ATOM 1403 C CA . VAL 176 176 ? A -0.85967 -11.42170 -7.61219 1 1 A VAL 73.041 1
+ATOM 1404 C C . VAL 176 176 ? A -2.33863 -11.66933 -7.35999 1 1 A VAL 73.041 1
+ATOM 1405 O O . VAL 176 176 ? A -2.95958 -12.49658 -8.02900 1 1 A VAL 73.041 1
+ATOM 1406 C CB . VAL 176 176 ? A -0.65209 -10.77617 -8.99665 1 1 A VAL 73.041 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -1.40846 -9.46246 -9.09542 1 1 A VAL 73.041 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 0.83248 -10.56232 -9.25323 1 1 A VAL 73.041 1
+ATOM 1409 N N . ILE 177 177 ? A -2.89546 -10.95366 -6.38827 1 1 A ILE 77.725 1
+ATOM 1410 C CA . ILE 177 177 ? A -4.32004 -10.97208 -6.10093 1 1 A ILE 77.725 1
+ATOM 1411 C C . ILE 177 177 ? A -4.87435 -9.59481 -6.41156 1 1 A ILE 77.725 1
+ATOM 1412 O O . ILE 177 177 ? A -4.39031 -8.58997 -5.89040 1 1 A ILE 77.725 1
+ATOM 1413 C CB . ILE 177 177 ? A -4.60672 -11.35339 -4.63707 1 1 A ILE 77.725 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -4.10323 -12.77171 -4.36541 1 1 A ILE 77.725 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -6.10374 -11.23456 -4.34071 1 1 A ILE 77.725 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -3.05300 -12.83792 -3.29327 1 1 A ILE 77.725 1
+ATOM 1417 N N . VAL 178 178 ? A -5.87221 -9.55134 -7.26549 1 1 A VAL 76.056 1
+ATOM 1418 C CA . VAL 178 178 ? A -6.45348 -8.30344 -7.72475 1 1 A VAL 76.056 1
+ATOM 1419 C C . VAL 178 178 ? A -7.88343 -8.21271 -7.22242 1 1 A VAL 76.056 1
+ATOM 1420 O O . VAL 178 178 ? A -8.66828 -9.15111 -7.38658 1 1 A VAL 76.056 1
+ATOM 1421 C CB . VAL 178 178 ? A -6.41996 -8.19313 -9.26309 1 1 A VAL 76.056 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -6.91202 -6.82863 -9.71432 1 1 A VAL 76.056 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -5.01217 -8.44977 -9.77872 1 1 A VAL 76.056 1
+ATOM 1424 N N . ILE 179 179 ? A -8.21624 -7.09174 -6.60570 1 1 A ILE 78.782 1
+ATOM 1425 C CA . ILE 179 179 ? A -9.56734 -6.82216 -6.13367 1 1 A ILE 78.782 1
+ATOM 1426 C C . ILE 179 179 ? A -10.03264 -5.51506 -6.76824 1 1 A ILE 78.782 1
+ATOM 1427 O O . ILE 179 179 ? A -9.95949 -4.44974 -6.14519 1 1 A ILE 78.782 1
+ATOM 1428 C CB . ILE 179 179 ? A -9.64300 -6.75181 -4.59549 1 1 A ILE 78.782 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -9.01353 -8.00275 -3.97815 1 1 A ILE 78.782 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -11.09470 -6.60976 -4.14140 1 1 A ILE 78.782 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -9.08048 -8.03564 -2.46000 1 1 A ILE 78.782 1
+ATOM 1432 N N . PRO 180 180 ? A -10.48137 -5.56592 -8.01097 1 1 A PRO 72.401 1
+ATOM 1433 C CA . PRO 180 180 ? A -11.00475 -4.35658 -8.63259 1 1 A PRO 72.401 1
+ATOM 1434 C C . PRO 180 180 ? A -12.40782 -4.05965 -8.11839 1 1 A PRO 72.401 1
+ATOM 1435 O O . PRO 180 180 ? A -13.27920 -4.93148 -8.10968 1 1 A PRO 72.401 1
+ATOM 1436 C CB . PRO 180 180 ? A -11.01450 -4.69213 -10.12558 1 1 A PRO 72.401 1
+ATOM 1437 C CG . PRO 180 180 ? A -11.18843 -6.17741 -10.16223 1 1 A PRO 72.401 1
+ATOM 1438 C CD . PRO 180 180 ? A -10.50333 -6.71787 -8.93466 1 1 A PRO 72.401 1
+ATOM 1439 N N . VAL 181 181 ? A -12.62236 -2.82407 -7.69699 1 1 A VAL 75.178 1
+ATOM 1440 C CA . VAL 181 181 ? A -13.88569 -2.38955 -7.13204 1 1 A VAL 75.178 1
+ATOM 1441 C C . VAL 181 181 ? A -14.51445 -1.37276 -8.06943 1 1 A VAL 75.178 1
+ATOM 1442 O O . VAL 181 181 ? A -13.84824 -0.43954 -8.52577 1 1 A VAL 75.178 1
+ATOM 1443 C CB . VAL 181 181 ? A -13.69445 -1.78121 -5.73009 1 1 A VAL 75.178 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -15.03346 -1.36972 -5.13883 1 1 A VAL 75.178 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -12.98413 -2.77234 -4.82120 1 1 A VAL 75.178 1
+ATOM 1446 N N . GLY 182 182 ? A -15.78852 -1.55443 -8.36155 1 1 A GLY 69.402 1
+ATOM 1447 C CA . GLY 182 182 ? A -16.49730 -0.63934 -9.23124 1 1 A GLY 69.402 1
+ATOM 1448 C C . GLY 182 182 ? A -16.37893 -1.00760 -10.69021 1 1 A GLY 69.402 1
+ATOM 1449 O O . GLY 182 182 ? A -16.15416 -0.13771 -11.53663 1 1 A GLY 69.402 1
+ATOM 1450 N N . THR 183 183 ? A -16.53302 -2.27758 -11.00110 1 1 A THR 54.120 1
+ATOM 1451 C CA . THR 183 183 ? A -16.41228 -2.75251 -12.37535 1 1 A THR 54.120 1
+ATOM 1452 C C . THR 183 183 ? A -17.70975 -2.48666 -13.12827 1 1 A THR 54.120 1
+ATOM 1453 O O . THR 183 183 ? A -18.53498 -3.37928 -13.32566 1 1 A THR 54.120 1
+ATOM 1454 C CB . THR 183 183 ? A -16.07328 -4.24188 -12.39676 1 1 A THR 54.120 1
+ATOM 1455 O OG1 . THR 183 183 ? A -17.01024 -4.95585 -11.56975 1 1 A THR 54.120 1
+ATOM 1456 C CG2 . THR 183 183 ? A -14.67151 -4.46691 -11.84156 1 1 A THR 54.120 1
+ATOM 1457 N N . GLY 184 184 ? A -17.87546 -1.23426 -13.56489 1 1 A GLY 57.483 1
+ATOM 1458 C CA . GLY 184 184 ? A -19.02585 -0.86355 -14.35284 1 1 A GLY 57.483 1
+ATOM 1459 C C . GLY 184 184 ? A -18.80414 -1.12659 -15.83042 1 1 A GLY 57.483 1
+ATOM 1460 O O . GLY 184 184 ? A -17.87576 -1.82959 -16.23241 1 1 A GLY 57.483 1
+ATOM 1461 N N . PRO 185 185 ? A -19.66770 -0.57757 -16.66363 1 1 A PRO 55.816 1
+ATOM 1462 C CA . PRO 185 185 ? A -19.56164 -0.83453 -18.10112 1 1 A PRO 55.816 1
+ATOM 1463 C C . PRO 185 185 ? A -18.29115 -0.29081 -18.73901 1 1 A PRO 55.816 1
+ATOM 1464 O O . PRO 185 185 ? A -17.92695 -0.73809 -19.82840 1 1 A PRO 55.816 1
+ATOM 1465 C CB . PRO 185 185 ? A -20.80613 -0.14896 -18.68085 1 1 A PRO 55.816 1
+ATOM 1466 C CG . PRO 185 185 ? A -21.19687 0.86605 -17.65404 1 1 A PRO 55.816 1
+ATOM 1467 C CD . PRO 185 185 ? A -20.82383 0.26009 -16.33329 1 1 A PRO 55.816 1
+ATOM 1468 N N . HIS 186 186 ? A -17.62306 0.65390 -18.10209 1 1 A HIS 49.218 1
+ATOM 1469 C CA . HIS 186 186 ? A -16.40442 1.23883 -18.64069 1 1 A HIS 49.218 1
+ATOM 1470 C C . HIS 186 186 ? A -15.13899 0.65961 -18.01635 1 1 A HIS 49.218 1
+ATOM 1471 O O . HIS 186 186 ? A -14.03820 1.14496 -18.28994 1 1 A HIS 49.218 1
+ATOM 1472 C CB . HIS 186 186 ? A -16.41742 2.75990 -18.45861 1 1 A HIS 49.218 1
+ATOM 1473 C CG . HIS 186 186 ? A -17.57787 3.42911 -19.13347 1 1 A HIS 49.218 1
+ATOM 1474 N ND1 . HIS 186 186 ? A -17.76050 3.41253 -20.49706 1 1 A HIS 49.218 1
+ATOM 1475 C CD2 . HIS 186 186 ? A -18.62167 4.12310 -18.61329 1 1 A HIS 49.218 1
+ATOM 1476 C CE1 . HIS 186 186 ? A -18.86713 4.07716 -20.78874 1 1 A HIS 49.218 1
+ATOM 1477 N NE2 . HIS 186 186 ? A -19.40999 4.51778 -19.66405 1 1 A HIS 49.218 1
+ATOM 1478 N N . ALA 187 187 ? A -15.26793 -0.36353 -17.19642 1 1 A ALA 53.732 1
+ATOM 1479 C CA . ALA 187 187 ? A -14.10095 -0.97979 -16.59341 1 1 A ALA 53.732 1
+ATOM 1480 C C . ALA 187 187 ? A -13.32400 -1.77510 -17.63377 1 1 A ALA 53.732 1
+ATOM 1481 O O . ALA 187 187 ? A -13.88632 -2.32301 -18.57828 1 1 A ALA 53.732 1
+ATOM 1482 C CB . ALA 187 187 ? A -14.51185 -1.88882 -15.43419 1 1 A ALA 53.732 1
+ATOM 1483 N N . ASN 188 188 ? A -12.01792 -1.84203 -17.44162 1 1 A ASN 58.731 1
+ATOM 1484 C CA . ASN 188 188 ? A -11.14948 -2.59814 -18.32756 1 1 A ASN 58.731 1
+ATOM 1485 C C . ASN 188 188 ? A -11.09432 -4.04756 -17.86831 1 1 A ASN 58.731 1
+ATOM 1486 O O . ASN 188 188 ? A -10.08296 -4.52947 -17.33977 1 1 A ASN 58.731 1
+ATOM 1487 C CB . ASN 188 188 ? A -9.75566 -1.97359 -18.37184 1 1 A ASN 58.731 1
+ATOM 1488 C CG . ASN 188 188 ? A -9.76316 -0.61785 -19.03251 1 1 A ASN 58.731 1
+ATOM 1489 O OD1 . ASN 188 188 ? A -9.60311 -0.50743 -20.23982 1 1 A ASN 58.731 1
+ATOM 1490 N ND2 . ASN 188 188 ? A -9.94578 0.43134 -18.24348 1 1 A ASN 58.731 1
+ATOM 1491 N N . LEU 189 189 ? A -12.20210 -4.75213 -18.07644 1 1 A LEU 67.096 1
+ATOM 1492 C CA . LEU 189 189 ? A -12.30565 -6.12834 -17.61861 1 1 A LEU 67.096 1
+ATOM 1493 C C . LEU 189 189 ? A -11.35392 -7.05205 -18.36392 1 1 A LEU 67.096 1
+ATOM 1494 O O . LEU 189 189 ? A -10.90359 -8.05829 -17.81229 1 1 A LEU 67.096 1
+ATOM 1495 C CB . LEU 189 189 ? A -13.74236 -6.62609 -17.76575 1 1 A LEU 67.096 1
+ATOM 1496 C CG . LEU 189 189 ? A -14.78316 -5.89393 -16.92439 1 1 A LEU 67.096 1
+ATOM 1497 C CD1 . LEU 189 189 ? A -16.18051 -6.43053 -17.21350 1 1 A LEU 67.096 1
+ATOM 1498 C CD2 . LEU 189 189 ? A -14.45420 -6.02122 -15.44682 1 1 A LEU 67.096 1
+ATOM 1499 N N . LYS 190 190 ? A -11.05060 -6.72617 -19.61734 1 1 A LYS 69.551 1
+ATOM 1500 C CA . LYS 190 190 ? A -10.11677 -7.55381 -20.37312 1 1 A LYS 69.551 1
+ATOM 1501 C C . LYS 190 190 ? A -8.75399 -7.60239 -19.69780 1 1 A LYS 69.551 1
+ATOM 1502 O O . LYS 190 190 ? A -8.12907 -8.66169 -19.61990 1 1 A LYS 69.551 1
+ATOM 1503 C CB . LYS 190 190 ? A -9.98276 -7.02976 -21.80284 1 1 A LYS 69.551 1
+ATOM 1504 C CG . LYS 190 190 ? A -9.02399 -7.82832 -22.66568 1 1 A LYS 69.551 1
+ATOM 1505 C CD . LYS 190 190 ? A -9.03066 -7.35548 -24.11079 1 1 A LYS 69.551 1
+ATOM 1506 C CE . LYS 190 190 ? A -8.53148 -5.93420 -24.25445 1 1 A LYS 69.551 1
+ATOM 1507 N NZ . LYS 190 190 ? A -8.45354 -5.51077 -25.67593 1 1 A LYS 69.551 1
+ATOM 1508 N N . GLN 191 191 ? A -8.28862 -6.45598 -19.19804 1 1 A GLN 66.325 1
+ATOM 1509 C CA . GLN 191 191 ? A -6.99830 -6.43302 -18.52946 1 1 A GLN 66.325 1
+ATOM 1510 C C . GLN 191 191 ? A -7.03827 -7.19032 -17.20836 1 1 A GLN 66.325 1
+ATOM 1511 O O . GLN 191 191 ? A -6.05147 -7.81998 -16.82164 1 1 A GLN 66.325 1
+ATOM 1512 C CB . GLN 191 191 ? A -6.53962 -4.99614 -18.30956 1 1 A GLN 66.325 1
+ATOM 1513 C CG . GLN 191 191 ? A -6.37045 -4.21736 -19.60136 1 1 A GLN 66.325 1
+ATOM 1514 C CD . GLN 191 191 ? A -5.60655 -2.92919 -19.40660 1 1 A GLN 66.325 1
+ATOM 1515 O OE1 . GLN 191 191 ? A -4.98301 -2.71050 -18.36793 1 1 A GLN 66.325 1
+ATOM 1516 N NE2 . GLN 191 191 ? A -5.63744 -2.06251 -20.41597 1 1 A GLN 66.325 1
+ATOM 1517 N N . ILE 192 192 ? A -8.17823 -7.15468 -16.51273 1 1 A ILE 70.659 1
+ATOM 1518 C CA . ILE 192 192 ? A -8.30156 -7.90286 -15.26868 1 1 A ILE 70.659 1
+ATOM 1519 C C . ILE 192 192 ? A -8.19361 -9.39725 -15.54104 1 1 A ILE 70.659 1
+ATOM 1520 O O . ILE 192 192 ? A -7.51747 -10.12998 -14.81087 1 1 A ILE 70.659 1
+ATOM 1521 C CB . ILE 192 192 ? A -9.63106 -7.56835 -14.56800 1 1 A ILE 70.659 1
+ATOM 1522 C CG1 . ILE 192 192 ? A -9.72557 -6.06686 -14.29322 1 1 A ILE 70.659 1
+ATOM 1523 C CG2 . ILE 192 192 ? A -9.76730 -8.36616 -13.27872 1 1 A ILE 70.659 1
+ATOM 1524 C CD1 . ILE 192 192 ? A -8.64157 -5.53341 -13.38822 1 1 A ILE 70.659 1
+ATOM 1525 N N . ARG 193 193 ? A -8.85746 -9.85343 -16.60062 1 1 A ARG 75.784 1
+ATOM 1526 C CA . ARG 193 193 ? A -8.78876 -11.26823 -16.94321 1 1 A ARG 75.784 1
+ATOM 1527 C C . ARG 193 193 ? A -7.39754 -11.66808 -17.41151 1 1 A ARG 75.784 1
+ATOM 1528 O O . ARG 193 193 ? A -6.96309 -12.79931 -17.17842 1 1 A ARG 75.784 1
+ATOM 1529 C CB . ARG 193 193 ? A -9.82992 -11.61437 -18.00713 1 1 A ARG 75.784 1
+ATOM 1530 C CG . ARG 193 193 ? A -11.26159 -11.29132 -17.60322 1 1 A ARG 75.784 1
+ATOM 1531 C CD . ARG 193 193 ? A -11.64528 -11.99464 -16.32257 1 1 A ARG 75.784 1
+ATOM 1532 N NE . ARG 193 193 ? A -12.99084 -11.64651 -15.88021 1 1 A ARG 75.784 1
+ATOM 1533 C CZ . ARG 193 193 ? A -13.48781 -11.95392 -14.69329 1 1 A ARG 75.784 1
+ATOM 1534 N NH1 . ARG 193 193 ? A -12.74982 -12.62355 -13.81156 1 1 A ARG 75.784 1
+ATOM 1535 N NH2 . ARG 193 193 ? A -14.72729 -11.59261 -14.38605 1 1 A ARG 75.784 1
+ATOM 1536 N N . LEU 194 194 ? A -6.68791 -10.76397 -18.07917 1 1 A LEU 74.424 1
+ATOM 1537 C CA . LEU 194 194 ? A -5.31824 -11.05977 -18.47400 1 1 A LEU 74.424 1
+ATOM 1538 C C . LEU 194 194 ? A -4.41879 -11.24929 -17.26058 1 1 A LEU 74.424 1
+ATOM 1539 O O . LEU 194 194 ? A -3.51320 -12.08437 -17.28069 1 1 A LEU 74.424 1
+ATOM 1540 C CB . LEU 194 194 ? A -4.76752 -9.95051 -19.37214 1 1 A LEU 74.424 1
+ATOM 1541 C CG . LEU 194 194 ? A -5.29235 -9.92641 -20.80239 1 1 A LEU 74.424 1
+ATOM 1542 C CD1 . LEU 194 194 ? A -4.79438 -8.68516 -21.53345 1 1 A LEU 74.424 1
+ATOM 1543 C CD2 . LEU 194 194 ? A -4.87964 -11.18254 -21.55322 1 1 A LEU 74.424 1
+ATOM 1544 N N . ILE 195 195 ? A -4.65825 -10.48605 -16.20172 1 1 A ILE 73.395 1
+ATOM 1545 C CA . ILE 195 195 ? A -3.89876 -10.66616 -14.97316 1 1 A ILE 73.395 1
+ATOM 1546 C C . ILE 195 195 ? A -4.16215 -12.04987 -14.39242 1 1 A ILE 73.395 1
+ATOM 1547 O O . ILE 195 195 ? A -3.23702 -12.73428 -13.94326 1 1 A ILE 73.395 1
+ATOM 1548 C CB . ILE 195 195 ? A -4.24017 -9.55725 -13.95919 1 1 A ILE 73.395 1
+ATOM 1549 C CG1 . ILE 195 195 ? A -3.72884 -8.21194 -14.47267 1 1 A ILE 73.395 1
+ATOM 1550 C CG2 . ILE 195 195 ? A -3.63973 -9.87358 -12.59775 1 1 A ILE 73.395 1
+ATOM 1551 C CD1 . ILE 195 195 ? A -4.14367 -7.03276 -13.61123 1 1 A ILE 73.395 1
+ATOM 1552 N N . GLU 196 196 ? A -5.41582 -12.48427 -14.42291 1 1 A GLU 77.999 1
+ATOM 1553 C CA . GLU 196 196 ? A -5.74524 -13.82373 -13.95107 1 1 A GLU 77.999 1
+ATOM 1554 C C . GLU 196 196 ? A -5.04357 -14.90340 -14.76331 1 1 A GLU 77.999 1
+ATOM 1555 O O . GLU 196 196 ? A -4.64410 -15.93818 -14.22159 1 1 A GLU 77.999 1
+ATOM 1556 C CB . GLU 196 196 ? A -7.25470 -14.05481 -13.99866 1 1 A GLU 77.999 1
+ATOM 1557 C CG . GLU 196 196 ? A -7.99838 -13.65317 -12.74514 1 1 A GLU 77.999 1
+ATOM 1558 C CD . GLU 196 196 ? A -9.46410 -14.04476 -12.80625 1 1 A GLU 77.999 1
+ATOM 1559 O OE1 . GLU 196 196 ? A -10.09489 -13.79576 -13.85158 1 1 A GLU 77.999 1
+ATOM 1560 O OE2 . GLU 196 196 ? A -9.97394 -14.60614 -11.82279 1 1 A GLU 77.999 1
+ATOM 1561 N N . LYS 197 197 ? A -4.89234 -14.67007 -16.06166 1 1 A LYS 80.533 1
+ATOM 1562 C CA . LYS 197 197 ? A -4.33752 -15.68144 -16.95129 1 1 A LYS 80.533 1
+ATOM 1563 C C . LYS 197 197 ? A -2.81662 -15.72346 -16.93686 1 1 A LYS 80.533 1
+ATOM 1564 O O . LYS 197 197 ? A -2.23400 -16.63966 -17.52538 1 1 A LYS 80.533 1
+ATOM 1565 C CB . LYS 197 197 ? A -4.82606 -15.44372 -18.38683 1 1 A LYS 80.533 1
+ATOM 1566 C CG . LYS 197 197 ? A -6.31719 -15.64197 -18.59314 1 1 A LYS 80.533 1
+ATOM 1567 C CD . LYS 197 197 ? A -6.68579 -15.31676 -20.01324 1 1 A LYS 80.533 1
+ATOM 1568 C CE . LYS 197 197 ? A -8.13319 -15.46857 -20.38053 1 1 A LYS 80.533 1
+ATOM 1569 N NZ . LYS 197 197 ? A -9.04910 -15.94603 -19.35732 1 1 A LYS 80.533 1
+ATOM 1570 N N . GLN 198 198 ? A -2.16118 -14.75884 -16.29758 1 1 A GLN 73.044 1
+ATOM 1571 C CA . GLN 198 198 ? A -0.70438 -14.72063 -16.33215 1 1 A GLN 73.044 1
+ATOM 1572 C C . GLN 198 198 ? A -0.08270 -15.90633 -15.60923 1 1 A GLN 73.044 1
+ATOM 1573 O O . GLN 198 198 ? A 0.95056 -16.42731 -16.03309 1 1 A GLN 73.044 1
+ATOM 1574 C CB . GLN 198 198 ? A -0.19516 -13.41758 -15.72086 1 1 A GLN 73.044 1
+ATOM 1575 C CG . GLN 198 198 ? A -0.48684 -12.19070 -16.56242 1 1 A GLN 73.044 1
+ATOM 1576 C CD . GLN 198 198 ? A -0.07979 -10.91124 -15.87164 1 1 A GLN 73.044 1
+ATOM 1577 O OE1 . GLN 198 198 ? A 0.73822 -10.91634 -14.95924 1 1 A GLN 73.044 1
+ATOM 1578 N NE2 . GLN 198 198 ? A -0.64429 -9.79537 -16.30911 1 1 A GLN 73.044 1
+ATOM 1579 N N . ALA 199 199 ? A -0.70044 -16.34310 -14.52019 1 1 A ALA 74.605 1
+ATOM 1580 C CA . ALA 199 199 ? A -0.21241 -17.47903 -13.75779 1 1 A ALA 74.605 1
+ATOM 1581 C C . ALA 199 199 ? A -1.38586 -18.11722 -13.03471 1 1 A ALA 74.605 1
+ATOM 1582 O O . ALA 199 199 ? A -2.33401 -17.42459 -12.66456 1 1 A ALA 74.605 1
+ATOM 1583 C CB . ALA 199 199 ? A 0.86576 -17.05830 -12.76522 1 1 A ALA 74.605 1
+ATOM 1584 N N . PRO 200 200 ? A -1.33049 -19.43308 -12.84442 1 1 A PRO 80.565 1
+ATOM 1585 C CA . PRO 200 200 ? A -2.46418 -20.08466 -12.18395 1 1 A PRO 80.565 1
+ATOM 1586 C C . PRO 200 200 ? A -2.67744 -19.62869 -10.74746 1 1 A PRO 80.565 1
+ATOM 1587 O O . PRO 200 200 ? A -3.80131 -19.72586 -10.24140 1 1 A PRO 80.565 1
+ATOM 1588 C CB . PRO 200 200 ? A -2.10524 -21.57449 -12.24279 1 1 A PRO 80.565 1
+ATOM 1589 C CG . PRO 200 200 ? A -0.62990 -21.61104 -12.43895 1 1 A PRO 80.565 1
+ATOM 1590 C CD . PRO 200 200 ? A -0.29638 -20.39605 -13.24396 1 1 A PRO 80.565 1
+ATOM 1591 N N . GLU 201 201 ? A -1.64286 -19.13688 -10.08048 1 1 A GLU 74.234 1
+ATOM 1592 C CA . GLU 201 201 ? A -1.79136 -18.68736 -8.70695 1 1 A GLU 74.234 1
+ATOM 1593 C C . GLU 201 201 ? A -2.40910 -17.30150 -8.60913 1 1 A GLU 74.234 1
+ATOM 1594 O O . GLU 201 201 ? A -2.80193 -16.88473 -7.51777 1 1 A GLU 74.234 1
+ATOM 1595 C CB . GLU 201 201 ? A -0.44184 -18.69764 -7.98484 1 1 A GLU 74.234 1
+ATOM 1596 C CG . GLU 201 201 ? A 0.57319 -17.70556 -8.51810 1 1 A GLU 74.234 1
+ATOM 1597 C CD . GLU 201 201 ? A 1.45946 -18.29021 -9.59958 1 1 A GLU 74.234 1
+ATOM 1598 O OE1 . GLU 201 201 ? A 1.07225 -19.31147 -10.20158 1 1 A GLU 74.234 1
+ATOM 1599 O OE2 . GLU 201 201 ? A 2.55544 -17.73485 -9.82277 1 1 A GLU 74.234 1
+ATOM 1600 N N . ASN 202 202 ? A -2.50668 -16.57462 -9.70457 1 1 A ASN 79.276 1
+ATOM 1601 C CA . ASN 202 202 ? A -3.15057 -15.27501 -9.68496 1 1 A ASN 79.276 1
+ATOM 1602 C C . ASN 202 202 ? A -4.65440 -15.42782 -9.48957 1 1 A ASN 79.276 1
+ATOM 1603 O O . ASN 202 202 ? A -5.26297 -16.40805 -9.91264 1 1 A ASN 79.276 1
+ATOM 1604 C CB . ASN 202 202 ? A -2.87349 -14.50235 -10.97515 1 1 A ASN 79.276 1
+ATOM 1605 C CG . ASN 202 202 ? A -1.43420 -14.03851 -11.07070 1 1 A ASN 79.276 1
+ATOM 1606 O OD1 . ASN 202 202 ? A -0.68363 -14.09401 -10.10529 1 1 A ASN 79.276 1
+ATOM 1607 N ND2 . ASN 202 202 ? A -1.04687 -13.56721 -12.24563 1 1 A ASN 79.276 1
+ATOM 1608 N N . LYS 203 203 ? A -5.24637 -14.44269 -8.83597 1 1 A LYS 81.763 1
+ATOM 1609 C CA . LYS 203 203 ? A -6.67014 -14.48236 -8.53227 1 1 A LYS 81.763 1
+ATOM 1610 C C . LYS 203 203 ? A -7.22691 -13.07264 -8.54831 1 1 A LYS 81.763 1
+ATOM 1611 O O . LYS 203 203 ? A -6.56462 -12.12576 -8.11306 1 1 A LYS 81.763 1
+ATOM 1612 C CB . LYS 203 203 ? A -6.92858 -15.13144 -7.17121 1 1 A LYS 81.763 1
+ATOM 1613 C CG . LYS 203 203 ? A -8.39718 -15.24693 -6.80637 1 1 A LYS 81.763 1
+ATOM 1614 C CD . LYS 203 203 ? A -8.60157 -16.02020 -5.51413 1 1 A LYS 81.763 1
+ATOM 1615 C CE . LYS 203 203 ? A -10.07623 -16.19881 -5.19975 1 1 A LYS 81.763 1
+ATOM 1616 N NZ . LYS 203 203 ? A -10.29310 -16.97971 -3.95323 1 1 A LYS 81.763 1
+ATOM 1617 N N . ALA 204 204 ? A -8.44001 -12.95281 -9.05517 1 1 A ALA 77.333 1
+ATOM 1618 C CA . ALA 204 204 ? A -9.12518 -11.67410 -9.10514 1 1 A ALA 77.333 1
+ATOM 1619 C C . ALA 204 204 ? A -10.48218 -11.79504 -8.43058 1 1 A ALA 77.333 1
+ATOM 1620 O O . ALA 204 204 ? A -11.26039 -12.69628 -8.74722 1 1 A ALA 77.333 1
+ATOM 1621 C CB . ALA 204 204 ? A -9.29068 -11.19995 -10.54496 1 1 A ALA 77.333 1
+ATOM 1622 N N . PHE 205 205 ? A -10.75151 -10.91066 -7.49762 1 1 A PHE 82.682 1
+ATOM 1623 C CA . PHE 205 205 ? A -12.07723 -10.73866 -6.91994 1 1 A PHE 82.682 1
+ATOM 1624 C C . PHE 205 205 ? A -12.73619 -9.56564 -7.63771 1 1 A PHE 82.682 1
+ATOM 1625 O O . PHE 205 205 ? A -12.48473 -8.40673 -7.30861 1 1 A PHE 82.682 1
+ATOM 1626 C CB . PHE 205 205 ? A -12.00472 -10.45603 -5.42067 1 1 A PHE 82.682 1
+ATOM 1627 C CG . PHE 205 205 ? A -11.40725 -11.56043 -4.59355 1 1 A PHE 82.682 1
+ATOM 1628 C CD1 . PHE 205 205 ? A -12.21154 -12.55696 -4.06774 1 1 A PHE 82.682 1
+ATOM 1629 C CD2 . PHE 205 205 ? A -10.05199 -11.58135 -4.31806 1 1 A PHE 82.682 1
+ATOM 1630 C CE1 . PHE 205 205 ? A -11.67432 -13.56695 -3.28859 1 1 A PHE 82.682 1
+ATOM 1631 C CE2 . PHE 205 205 ? A -9.50988 -12.58989 -3.54065 1 1 A PHE 82.682 1
+ATOM 1632 C CZ . PHE 205 205 ? A -10.32128 -13.57923 -3.02852 1 1 A PHE 82.682 1
+ATOM 1633 N N . VAL 206 206 ? A -13.55056 -9.85735 -8.62678 1 1 A VAL 75.256 1
+ATOM 1634 C CA . VAL 206 206 ? A -14.17839 -8.82284 -9.43135 1 1 A VAL 75.256 1
+ATOM 1635 C C . VAL 206 206 ? A -15.46835 -8.39938 -8.74304 1 1 A VAL 75.256 1
+ATOM 1636 O O . VAL 206 206 ? A -16.43781 -9.16206 -8.69479 1 1 A VAL 75.256 1
+ATOM 1637 C CB . VAL 206 206 ? A -14.44576 -9.31542 -10.86327 1 1 A VAL 75.256 1
+ATOM 1638 C CG1 . VAL 206 206 ? A -15.08653 -8.21355 -11.69271 1 1 A VAL 75.256 1
+ATOM 1639 C CG2 . VAL 206 206 ? A -13.14568 -9.78079 -11.50503 1 1 A VAL 75.256 1
+ATOM 1640 N N . LEU 207 207 ? A -15.47164 -7.18635 -8.21632 1 1 A LEU 80.081 1
+ATOM 1641 C CA . LEU 207 207 ? A -16.59479 -6.64982 -7.46450 1 1 A LEU 80.081 1
+ATOM 1642 C C . LEU 207 207 ? A -17.17320 -5.45426 -8.19646 1 1 A LEU 80.081 1
+ATOM 1643 O O . LEU 207 207 ? A -16.44124 -4.57842 -8.65788 1 1 A LEU 80.081 1
+ATOM 1644 C CB . LEU 207 207 ? A -16.16880 -6.25093 -6.05095 1 1 A LEU 80.081 1
+ATOM 1645 C CG . LEU 207 207 ? A -15.44522 -7.33787 -5.25636 1 1 A LEU 80.081 1
+ATOM 1646 C CD1 . LEU 207 207 ? A -15.03923 -6.81969 -3.88423 1 1 A LEU 80.081 1
+ATOM 1647 C CD2 . LEU 207 207 ? A -16.31315 -8.57596 -5.12617 1 1 A LEU 80.081 1
+ATOM 1648 N N . SER 208 208 ? A -18.48612 -5.40431 -8.28230 1 1 A SER 75.176 1
+ATOM 1649 C CA . SER 208 208 ? A -19.15304 -4.39094 -9.08478 1 1 A SER 75.176 1
+ATOM 1650 C C . SER 208 208 ? A -19.31852 -3.06139 -8.36534 1 1 A SER 75.176 1
+ATOM 1651 O O . SER 208 208 ? A -19.61825 -2.05689 -9.01536 1 1 A SER 75.176 1
+ATOM 1652 C CB . SER 208 208 ? A -20.52458 -4.89558 -9.53698 1 1 A SER 75.176 1
+ATOM 1653 O OG . SER 208 208 ? A -21.35501 -5.17076 -8.42159 1 1 A SER 75.176 1
+ATOM 1654 N N . SER 209 209 ? A -19.13544 -3.03218 -7.05122 1 1 A SER 77.897 1
+ATOM 1655 C CA . SER 209 209 ? A -19.31548 -1.80749 -6.29215 1 1 A SER 77.897 1
+ATOM 1656 C C . SER 209 209 ? A -18.61544 -1.93197 -4.94870 1 1 A SER 77.897 1
+ATOM 1657 O O . SER 209 209 ? A -18.25018 -3.02640 -4.51605 1 1 A SER 77.897 1
+ATOM 1658 C CB . SER 209 209 ? A -20.80371 -1.49673 -6.07909 1 1 A SER 77.897 1
+ATOM 1659 O OG . SER 209 209 ? A -21.39690 -2.46246 -5.22597 1 1 A SER 77.897 1
+ATOM 1660 N N . VAL 210 210 ? A -18.43340 -0.79381 -4.29812 1 1 A VAL 77.034 1
+ATOM 1661 C CA . VAL 210 210 ? A -17.87549 -0.80692 -2.95515 1 1 A VAL 77.034 1
+ATOM 1662 C C . VAL 210 210 ? A -18.86350 -1.40620 -1.96469 1 1 A VAL 77.034 1
+ATOM 1663 O O . VAL 210 210 ? A -18.46257 -1.91589 -0.91804 1 1 A VAL 77.034 1
+ATOM 1664 C CB . VAL 210 210 ? A -17.43962 0.60055 -2.50067 1 1 A VAL 77.034 1
+ATOM 1665 C CG1 . VAL 210 210 ? A -16.31193 1.11241 -3.38645 1 1 A VAL 77.034 1
+ATOM 1666 C CG2 . VAL 210 210 ? A -18.61730 1.55637 -2.52599 1 1 A VAL 77.034 1
+ATOM 1667 N N . ASP 211 211 ? A -20.14432 -1.36543 -2.27523 1 1 A ASP 82.948 1
+ATOM 1668 C CA . ASP 211 211 ? A -21.12873 -2.04745 -1.44194 1 1 A ASP 82.948 1
+ATOM 1669 C C . ASP 211 211 ? A -20.91605 -3.55385 -1.49097 1 1 A ASP 82.948 1
+ATOM 1670 O O . ASP 211 211 ? A -21.01173 -4.24033 -0.46641 1 1 A ASP 82.948 1
+ATOM 1671 C CB . ASP 211 211 ? A -22.54699 -1.69141 -1.89362 1 1 A ASP 82.948 1
+ATOM 1672 C CG . ASP 211 211 ? A -23.60563 -2.33015 -1.02245 1 1 A ASP 82.948 1
+ATOM 1673 O OD1 . ASP 211 211 ? A -23.67473 -1.98866 0.17042 1 1 A ASP 82.948 1
+ATOM 1674 O OD2 . ASP 211 211 ? A -24.36871 -3.16808 -1.54097 1 1 A ASP 82.948 1
+ATOM 1675 N N . GLU 212 212 ? A -20.60811 -4.08229 -2.68008 1 1 A GLU 84.310 1
+ATOM 1676 C CA . GLU 212 212 ? A -20.29292 -5.49506 -2.79760 1 1 A GLU 84.310 1
+ATOM 1677 C C . GLU 212 212 ? A -18.99030 -5.82481 -2.07703 1 1 A GLU 84.310 1
+ATOM 1678 O O . GLU 212 212 ? A -18.85724 -6.89399 -1.47924 1 1 A GLU 84.310 1
+ATOM 1679 C CB . GLU 212 212 ? A -20.21105 -5.89031 -4.27002 1 1 A GLU 84.310 1
+ATOM 1680 C CG . GLU 212 212 ? A -20.07898 -7.38425 -4.51080 1 1 A GLU 84.310 1
+ATOM 1681 C CD . GLU 212 212 ? A -20.11908 -7.73922 -5.98344 1 1 A GLU 84.310 1
+ATOM 1682 O OE1 . GLU 212 212 ? A -20.23494 -6.82550 -6.82613 1 1 A GLU 84.310 1
+ATOM 1683 O OE2 . GLU 212 212 ? A -20.03199 -8.94169 -6.29945 1 1 A GLU 84.310 1
+ATOM 1684 N N . LEU 213 213 ? A -18.01917 -4.91717 -2.13145 1 1 A LEU 82.582 1
+ATOM 1685 C CA . LEU 213 213 ? A -16.78738 -5.09553 -1.37001 1 1 A LEU 82.582 1
+ATOM 1686 C C . LEU 213 213 ? A -17.07624 -5.16992 0.12500 1 1 A LEU 82.582 1
+ATOM 1687 O O . LEU 213 213 ? A -16.51402 -6.00893 0.83662 1 1 A LEU 82.582 1
+ATOM 1688 C CB . LEU 213 213 ? A -15.81736 -3.94886 -1.66411 1 1 A LEU 82.582 1
+ATOM 1689 C CG . LEU 213 213 ? A -14.51474 -3.93372 -0.86855 1 1 A LEU 82.582 1
+ATOM 1690 C CD1 . LEU 213 213 ? A -13.64376 -5.11460 -1.24870 1 1 A LEU 82.582 1
+ATOM 1691 C CD2 . LEU 213 213 ? A -13.78092 -2.61882 -1.08380 1 1 A LEU 82.582 1
+ATOM 1692 N N . GLU 214 214 ? A -17.95221 -4.29415 0.59468 1 1 A GLU 83.176 1
+ATOM 1693 C CA . GLU 214 214 ? A -18.32320 -4.31037 2.00446 1 1 A GLU 83.176 1
+ATOM 1694 C C . GLU 214 214 ? A -19.02388 -5.61035 2.38123 1 1 A GLU 83.176 1
+ATOM 1695 O O . GLU 214 214 ? A -18.77075 -6.17897 3.44635 1 1 A GLU 83.176 1
+ATOM 1696 C CB . GLU 214 214 ? A -19.21777 -3.11133 2.31304 1 1 A GLU 83.176 1
+ATOM 1697 C CG . GLU 214 214 ? A -19.71825 -3.03815 3.74532 1 1 A GLU 83.176 1
+ATOM 1698 C CD . GLU 214 214 ? A -18.67537 -2.52583 4.70894 1 1 A GLU 83.176 1
+ATOM 1699 O OE1 . GLU 214 214 ? A -17.60552 -2.07478 4.24188 1 1 A GLU 83.176 1
+ATOM 1700 O OE2 . GLU 214 214 ? A -18.92269 -2.55982 5.93613 1 1 A GLU 83.176 1
+ATOM 1701 N N . GLN 215 215 ? A -19.89810 -6.09954 1.50308 1 1 A GLN 89.529 1
+ATOM 1702 C CA . GLN 215 215 ? A -20.64526 -7.31556 1.79460 1 1 A GLN 89.529 1
+ATOM 1703 C C . GLN 215 215 ? A -19.75647 -8.55090 1.80687 1 1 A GLN 89.529 1
+ATOM 1704 O O . GLN 215 215 ? A -20.01608 -9.50170 2.54560 1 1 A GLN 89.529 1
+ATOM 1705 C CB . GLN 215 215 ? A -21.77227 -7.48920 0.78041 1 1 A GLN 89.529 1
+ATOM 1706 C CG . GLN 215 215 ? A -22.87370 -6.44690 0.89697 1 1 A GLN 89.529 1
+ATOM 1707 C CD . GLN 215 215 ? A -23.84903 -6.49593 -0.25624 1 1 A GLN 89.529 1
+ATOM 1708 O OE1 . GLN 215 215 ? A -23.68316 -7.25756 -1.20213 1 1 A GLN 89.529 1
+ATOM 1709 N NE2 . GLN 215 215 ? A -24.88523 -5.67338 -0.18791 1 1 A GLN 89.529 1
+ATOM 1710 N N . GLN 216 216 ? A -18.69913 -8.55423 0.99363 1 1 A GLN 87.640 1
+ATOM 1711 C CA . GLN 216 216 ? A -17.78832 -9.69062 0.91780 1 1 A GLN 87.640 1
+ATOM 1712 C C . GLN 216 216 ? A -16.51814 -9.46389 1.72198 1 1 A GLN 87.640 1
+ATOM 1713 O O . GLN 216 216 ? A -15.50132 -10.11596 1.48440 1 1 A GLN 87.640 1
+ATOM 1714 C CB . GLN 216 216 ? A -17.44415 -9.99050 -0.54133 1 1 A GLN 87.640 1
+ATOM 1715 C CG . GLN 216 216 ? A -18.65279 -10.30779 -1.39942 1 1 A GLN 87.640 1
+ATOM 1716 C CD . GLN 216 216 ? A -18.27844 -10.71983 -2.80694 1 1 A GLN 87.640 1
+ATOM 1717 O OE1 . GLN 216 216 ? A -17.22316 -11.30322 -3.03572 1 1 A GLN 87.640 1
+ATOM 1718 N NE2 . GLN 216 216 ? A -19.14738 -10.42861 -3.76030 1 1 A GLN 87.640 1
+ATOM 1719 N N . ARG 217 217 ? A -16.57006 -8.54767 2.68890 1 1 A ARG 83.149 1
+ATOM 1720 C CA . ARG 217 217 ? A -15.37805 -8.21792 3.46344 1 1 A ARG 83.149 1
+ATOM 1721 C C . ARG 217 217 ? A -14.82531 -9.42884 4.20312 1 1 A ARG 83.149 1
+ATOM 1722 O O . ARG 217 217 ? A -13.62223 -9.69908 4.16194 1 1 A ARG 83.149 1
+ATOM 1723 C CB . ARG 217 217 ? A -15.68445 -7.09943 4.46052 1 1 A ARG 83.149 1
+ATOM 1724 C CG . ARG 217 217 ? A -14.52519 -6.78276 5.39164 1 1 A ARG 83.149 1
+ATOM 1725 C CD . ARG 217 217 ? A -14.94631 -5.87774 6.52619 1 1 A ARG 83.149 1
+ATOM 1726 N NE . ARG 217 217 ? A -15.45450 -4.59629 6.05535 1 1 A ARG 83.149 1
+ATOM 1727 C CZ . ARG 217 217 ? A -15.88774 -3.63488 6.85934 1 1 A ARG 83.149 1
+ATOM 1728 N NH1 . ARG 217 217 ? A -15.87630 -3.79738 8.16970 1 1 A ARG 83.149 1
+ATOM 1729 N NH2 . ARG 217 217 ? A -16.32174 -2.50522 6.33794 1 1 A ARG 83.149 1
+ATOM 1730 N N . ASP 218 218 ? A -15.69261 -10.16585 4.88842 1 1 A ASP 83.895 1
+ATOM 1731 C CA . ASP 218 218 ? A -15.21571 -11.27073 5.70732 1 1 A ASP 83.895 1
+ATOM 1732 C C . ASP 218 218 ? A -14.55282 -12.34934 4.86259 1 1 A ASP 83.895 1
+ATOM 1733 O O . ASP 218 218 ? A -13.53468 -12.92582 5.25913 1 1 A ASP 83.895 1
+ATOM 1734 C CB . ASP 218 218 ? A -16.36928 -11.87219 6.51345 1 1 A ASP 83.895 1
+ATOM 1735 C CG . ASP 218 218 ? A -16.88657 -10.92983 7.58265 1 1 A ASP 83.895 1
+ATOM 1736 O OD1 . ASP 218 218 ? A -16.17126 -9.97686 7.94549 1 1 A ASP 83.895 1
+ATOM 1737 O OD2 . ASP 218 218 ? A -18.01875 -11.14919 8.05829 1 1 A ASP 83.895 1
+ATOM 1738 N N . GLU 219 219 ? A -15.11763 -12.63173 3.68729 1 1 A GLU 87.143 1
+ATOM 1739 C CA . GLU 219 219 ? A -14.53389 -13.64047 2.81285 1 1 A GLU 87.143 1
+ATOM 1740 C C . GLU 219 219 ? A -13.15700 -13.21040 2.32446 1 1 A GLU 87.143 1
+ATOM 1741 O O . GLU 219 219 ? A -12.20647 -13.99753 2.33451 1 1 A GLU 87.143 1
+ATOM 1742 C CB . GLU 219 219 ? A -15.46078 -13.90523 1.62859 1 1 A GLU 87.143 1
+ATOM 1743 C CG . GLU 219 219 ? A -14.87825 -14.83371 0.57792 1 1 A GLU 87.143 1
+ATOM 1744 C CD . GLU 219 219 ? A -15.77986 -14.99975 -0.62798 1 1 A GLU 87.143 1
+ATOM 1745 O OE1 . GLU 219 219 ? A -16.89946 -14.44466 -0.62325 1 1 A GLU 87.143 1
+ATOM 1746 O OE2 . GLU 219 219 ? A -15.36878 -15.68523 -1.58080 1 1 A GLU 87.143 1
+ATOM 1747 N N . ILE 220 220 ? A -13.02974 -11.95937 1.90096 1 1 A ILE 84.460 1
+ATOM 1748 C CA . ILE 220 220 ? A -11.76697 -11.48268 1.35685 1 1 A ILE 84.460 1
+ATOM 1749 C C . ILE 220 220 ? A -10.70580 -11.40374 2.44619 1 1 A ILE 84.460 1
+ATOM 1750 O O . ILE 220 220 ? A -9.56552 -11.83668 2.25480 1 1 A ILE 84.460 1
+ATOM 1751 C CB . ILE 220 220 ? A -11.96264 -10.12166 0.66469 1 1 A ILE 84.460 1
+ATOM 1752 C CG1 . ILE 220 220 ? A -12.90593 -10.28118 -0.52783 1 1 A ILE 84.460 1
+ATOM 1753 C CG2 . ILE 220 220 ? A -10.63052 -9.55271 0.22259 1 1 A ILE 84.460 1
+ATOM 1754 C CD1 . ILE 220 220 ? A -13.29297 -8.96882 -1.17868 1 1 A ILE 84.460 1
+ATOM 1755 N N . VAL 221 221 ? A -11.06500 -10.85397 3.60585 1 1 A VAL 80.565 1
+ATOM 1756 C CA . VAL 221 221 ? A -10.09581 -10.71876 4.68403 1 1 A VAL 80.565 1
+ATOM 1757 C C . VAL 221 221 ? A -9.65529 -12.09218 5.17899 1 1 A VAL 80.565 1
+ATOM 1758 O O . VAL 221 221 ? A -8.47460 -12.30871 5.47157 1 1 A VAL 80.565 1
+ATOM 1759 C CB . VAL 221 221 ? A -10.67400 -9.87243 5.83246 1 1 A VAL 80.565 1
+ATOM 1760 C CG1 . VAL 221 221 ? A -9.74681 -9.89273 7.03509 1 1 A VAL 80.565 1
+ATOM 1761 C CG2 . VAL 221 221 ? A -10.89176 -8.44413 5.35614 1 1 A VAL 80.565 1
+ATOM 1762 N N . SER 222 222 ? A -10.58030 -13.03545 5.26118 1 1 A SER 83.929 1
+ATOM 1763 C CA . SER 222 222 ? A -10.21612 -14.38343 5.67382 1 1 A SER 83.929 1
+ATOM 1764 C C . SER 222 222 ? A -9.24085 -15.00710 4.68420 1 1 A SER 83.929 1
+ATOM 1765 O O . SER 222 222 ? A -8.26766 -15.66055 5.08540 1 1 A SER 83.929 1
+ATOM 1766 C CB . SER 222 222 ? A -11.46821 -15.25220 5.80508 1 1 A SER 83.929 1
+ATOM 1767 O OG . SER 222 222 ? A -11.13121 -16.58063 6.14665 1 1 A SER 83.929 1
+ATOM 1768 N N . TYR 223 223 ? A -9.48065 -14.81498 3.39846 1 1 A TYR 84.901 1
+ATOM 1769 C CA . TYR 223 223 ? A -8.56886 -15.33152 2.38489 1 1 A TYR 84.901 1
+ATOM 1770 C C . TYR 223 223 ? A -7.18763 -14.70309 2.51736 1 1 A TYR 84.901 1
+ATOM 1771 O O . TYR 223 223 ? A -6.16540 -15.39428 2.43464 1 1 A TYR 84.901 1
+ATOM 1772 C CB . TYR 223 223 ? A -9.14784 -15.07572 0.99540 1 1 A TYR 84.901 1
+ATOM 1773 C CG . TYR 223 223 ? A -8.25147 -15.50594 -0.13694 1 1 A TYR 84.901 1
+ATOM 1774 C CD1 . TYR 223 223 ? A -8.13737 -16.84628 -0.48379 1 1 A TYR 84.901 1
+ATOM 1775 C CD2 . TYR 223 223 ? A -7.52975 -14.57392 -0.87160 1 1 A TYR 84.901 1
+ATOM 1776 C CE1 . TYR 223 223 ? A -7.32049 -17.24795 -1.52820 1 1 A TYR 84.901 1
+ATOM 1777 C CE2 . TYR 223 223 ? A -6.71189 -14.96772 -1.91851 1 1 A TYR 84.901 1
+ATOM 1778 C CZ . TYR 223 223 ? A -6.61004 -16.30637 -2.24274 1 1 A TYR 84.901 1
+ATOM 1779 O OH . TYR 223 223 ? A -5.80070 -16.69704 -3.27951 1 1 A TYR 84.901 1
+ATOM 1780 N N . LEU 224 224 ? A -7.13609 -13.39162 2.73847 1 1 A LEU 78.853 1
+ATOM 1781 C CA . LEU 224 224 ? A -5.85371 -12.71486 2.87906 1 1 A LEU 78.853 1
+ATOM 1782 C C . LEU 224 224 ? A -5.12733 -13.13918 4.14528 1 1 A LEU 78.853 1
+ATOM 1783 O O . LEU 224 224 ? A -3.90094 -13.26718 4.14826 1 1 A LEU 78.853 1
+ATOM 1784 C CB . LEU 224 224 ? A -6.05571 -11.19942 2.86232 1 1 A LEU 78.853 1
+ATOM 1785 C CG . LEU 224 224 ? A -6.58777 -10.62820 1.55060 1 1 A LEU 78.853 1
+ATOM 1786 C CD1 . LEU 224 224 ? A -6.89924 -9.14748 1.71037 1 1 A LEU 78.853 1
+ATOM 1787 C CD2 . LEU 224 224 ? A -5.59677 -10.85720 0.42222 1 1 A LEU 78.853 1
+ATOM 1788 N N . CYS 225 225 ? A -5.86124 -13.36244 5.22411 1 1 A CYS 75.328 1
+ATOM 1789 C CA . CYS 225 225 ? A -5.23087 -13.81058 6.45747 1 1 A CYS 75.328 1
+ATOM 1790 C C . CYS 225 225 ? A -4.62359 -15.19857 6.29938 1 1 A CYS 75.328 1
+ATOM 1791 O O . CYS 225 225 ? A -3.59938 -15.50278 6.91990 1 1 A CYS 75.328 1
+ATOM 1792 C CB . CYS 225 225 ? A -6.24162 -13.79706 7.60772 1 1 A CYS 75.328 1
+ATOM 1793 S SG . CYS 225 225 ? A -6.65646 -12.13588 8.19876 1 1 A CYS 75.328 1
+ATOM 1794 N N . ASP 226 226 ? A -5.23392 -16.03669 5.47672 1 1 A ASP 80.682 1
+ATOM 1795 C CA . ASP 226 226 ? A -4.65643 -17.34282 5.21660 1 1 A ASP 80.682 1
+ATOM 1796 C C . ASP 226 226 ? A -3.35696 -17.23798 4.42912 1 1 A ASP 80.682 1
+ATOM 1797 O O . ASP 226 226 ? A -2.46721 -18.08014 4.57898 1 1 A ASP 80.682 1
+ATOM 1798 C CB . ASP 226 226 ? A -5.65152 -18.22916 4.46399 1 1 A ASP 80.682 1
+ATOM 1799 C CG . ASP 226 226 ? A -6.84272 -18.62700 5.31605 1 1 A ASP 80.682 1
+ATOM 1800 O OD1 . ASP 226 226 ? A -6.75877 -18.53924 6.55473 1 1 A ASP 80.682 1
+ATOM 1801 O OD2 . ASP 226 226 ? A -7.86828 -19.04399 4.73810 1 1 A ASP 80.682 1
+ATOM 1802 N N . LEU 227 227 ? A -3.25230 -16.22427 3.58055 1 1 A LEU 77.438 1
+ATOM 1803 C CA . LEU 227 227 ? A -2.05371 -16.04649 2.77347 1 1 A LEU 77.438 1
+ATOM 1804 C C . LEU 227 227 ? A -0.94031 -15.33001 3.52401 1 1 A LEU 77.438 1
+ATOM 1805 O O . LEU 227 227 ? A 0.23841 -15.64088 3.33574 1 1 A LEU 77.438 1
+ATOM 1806 C CB . LEU 227 227 ? A -2.38614 -15.27107 1.49912 1 1 A LEU 77.438 1
+ATOM 1807 C CG . LEU 227 227 ? A -3.36236 -15.92027 0.52316 1 1 A LEU 77.438 1
+ATOM 1808 C CD1 . LEU 227 227 ? A -3.63920 -14.97698 -0.64122 1 1 A LEU 77.438 1
+ATOM 1809 C CD2 . LEU 227 227 ? A -2.81531 -17.24631 0.02259 1 1 A LEU 77.438 1
+ATOM 1810 N N . ALA 228 228 ? A -1.28708 -14.37079 4.36973 1 1 A ALA 71.708 1
+ATOM 1811 C CA . ALA 228 228 ? A -0.29525 -13.52540 5.01375 1 1 A ALA 71.708 1
+ATOM 1812 C C . ALA 228 228 ? A 0.50963 -14.31542 6.03731 1 1 A ALA 71.708 1
+ATOM 1813 O O . ALA 228 228 ? A -0.04428 -15.12005 6.78492 1 1 A ALA 71.708 1
+ATOM 1814 C CB . ALA 228 228 ? A -0.97111 -12.33126 5.67936 1 1 A ALA 71.708 1
+ATOM 1815 N N . PRO 229 229 ? A 1.81044 -14.09672 6.06679 1 1 A PRO 65.825 1
+ATOM 1816 C CA . PRO 229 229 ? A 2.63281 -14.77536 7.06302 1 1 A PRO 65.825 1
+ATOM 1817 C C . PRO 229 229 ? A 2.48035 -14.14394 8.43849 1 1 A PRO 65.825 1
+ATOM 1818 O O . PRO 229 229 ? A 1.97398 -13.02716 8.57470 1 1 A PRO 65.825 1
+ATOM 1819 C CB . PRO 229 229 ? A 4.05763 -14.58690 6.53239 1 1 A PRO 65.825 1
+ATOM 1820 C CG . PRO 229 229 ? A 3.98894 -13.29691 5.78859 1 1 A PRO 65.825 1
+ATOM 1821 C CD . PRO 229 229 ? A 2.61653 -13.24795 5.17040 1 1 A PRO 65.825 1
+ATOM 1822 N N . GLU 230 230 ? A 2.91550 -14.85932 9.45653 1 1 A GLU 63.423 1
+ATOM 1823 C CA . GLU 230 230 ? A 2.91508 -14.32515 10.80599 1 1 A GLU 63.423 1
+ATOM 1824 C C . GLU 230 230 ? A 3.89952 -13.16821 10.91285 1 1 A GLU 63.423 1
+ATOM 1825 O O . GLU 230 230 ? A 4.96582 -13.17435 10.29626 1 1 A GLU 63.423 1
+ATOM 1826 C CB . GLU 230 230 ? A 3.28753 -15.41087 11.81054 1 1 A GLU 63.423 1
+ATOM 1827 C CG . GLU 230 230 ? A 2.27557 -16.54559 11.90124 1 1 A GLU 63.423 1
+ATOM 1828 C CD . GLU 230 230 ? A 0.98244 -16.12101 12.56055 1 1 A GLU 63.423 1
+ATOM 1829 O OE1 . GLU 230 230 ? A 1.00044 -15.13455 13.32458 1 1 A GLU 63.423 1
+ATOM 1830 O OE2 . GLU 230 230 ? A -0.05298 -16.77759 12.31855 1 1 A GLU 63.423 1
+ATOM 1831 N N . ALA 231 231 ? A 3.52864 -12.18566 11.69300 1 1 A ALA 52.482 1
+ATOM 1832 C CA . ALA 231 231 ? A 4.38868 -11.03415 11.89574 1 1 A ALA 52.482 1
+ATOM 1833 C C . ALA 231 231 ? A 5.65173 -11.45344 12.63553 1 1 A ALA 52.482 1
+ATOM 1834 O O . ALA 231 231 ? A 5.59512 -12.26815 13.55623 1 1 A ALA 52.482 1
+ATOM 1835 C CB . ALA 231 231 ? A 3.65516 -9.94961 12.67697 1 1 A ALA 52.482 1
+ATOM 1836 N N . PRO 232 232 ? A 6.79890 -10.91517 12.23088 1 1 A PRO 52.219 1
+ATOM 1837 C CA . PRO 232 232 ? A 8.02751 -11.23939 12.94240 1 1 A PRO 52.219 1
+ATOM 1838 C C . PRO 232 232 ? A 8.02796 -10.61437 14.33311 1 1 A PRO 52.219 1
+ATOM 1839 O O . PRO 232 232 ? A 7.28631 -9.66204 14.59116 1 1 A PRO 52.219 1
+ATOM 1840 C CB . PRO 232 232 ? A 9.12243 -10.63736 12.05842 1 1 A PRO 52.219 1
+ATOM 1841 C CG . PRO 232 232 ? A 8.44256 -9.51072 11.35738 1 1 A PRO 52.219 1
+ATOM 1842 C CD . PRO 232 232 ? A 7.02635 -9.96238 11.13689 1 1 A PRO 52.219 1
+ATOM 1843 N N . PRO 233 233 ? A 8.83935 -11.15361 15.22546 1 1 A PRO 48.443 1
+ATOM 1844 C CA . PRO 233 233 ? A 8.93220 -10.54172 16.54765 1 1 A PRO 48.443 1
+ATOM 1845 C C . PRO 233 233 ? A 9.38610 -9.09112 16.42869 1 1 A PRO 48.443 1
+ATOM 1846 O O . PRO 233 233 ? A 10.33023 -8.79331 15.69323 1 1 A PRO 48.443 1
+ATOM 1847 C CB . PRO 233 233 ? A 9.97415 -11.39531 17.27328 1 1 A PRO 48.443 1
+ATOM 1848 C CG . PRO 233 233 ? A 9.97972 -12.69834 16.54262 1 1 A PRO 48.443 1
+ATOM 1849 C CD . PRO 233 233 ? A 9.66592 -12.36251 15.11507 1 1 A PRO 48.443 1
+ATOM 1850 N N . PRO 234 234 ? A 8.71210 -8.17574 17.13116 1 1 A PRO 44.880 1
+ATOM 1851 C CA . PRO 234 234 ? A 9.09410 -6.76806 17.03353 1 1 A PRO 44.880 1
+ATOM 1852 C C . PRO 234 234 ? A 10.44923 -6.53191 17.68320 1 1 A PRO 44.880 1
+ATOM 1853 O O . PRO 234 234 ? A 10.61447 -6.69341 18.88966 1 1 A PRO 44.880 1
+ATOM 1854 C CB . PRO 234 234 ? A 7.97024 -6.04103 17.77268 1 1 A PRO 44.880 1
+ATOM 1855 C CG . PRO 234 234 ? A 7.38640 -7.06803 18.68504 1 1 A PRO 44.880 1
+ATOM 1856 C CD . PRO 234 234 ? A 7.54895 -8.38893 17.99906 1 1 A PRO 44.880 1
+ATOM 1857 N N . THR 235 235 ? A 11.42124 -6.14979 16.86115 1 1 A THR 49.121 1
+ATOM 1858 C CA . THR 235 235 ? A 12.76694 -5.85775 17.32218 1 1 A THR 49.121 1
+ATOM 1859 C C . THR 235 235 ? A 13.20366 -4.51815 16.75282 1 1 A THR 49.121 1
+ATOM 1860 O O . THR 235 235 ? A 12.66153 -4.03584 15.75673 1 1 A THR 49.121 1
+ATOM 1861 C CB . THR 235 235 ? A 13.76337 -6.94950 16.90911 1 1 A THR 49.121 1
+ATOM 1862 O OG1 . THR 235 235 ? A 13.76300 -7.08338 15.48194 1 1 A THR 49.121 1
+ATOM 1863 C CG2 . THR 235 235 ? A 13.39355 -8.28351 17.53686 1 1 A THR 49.121 1
+ATOM 1864 N N . LEU 236 236 ? A 14.18718 -3.92292 17.39990 1 1 A LEU 45.468 1
+ATOM 1865 C CA . LEU 236 236 ? A 14.71847 -2.64277 16.96297 1 1 A LEU 45.468 1
+ATOM 1866 C C . LEU 236 236 ? A 15.85456 -2.87543 15.97556 1 1 A LEU 45.468 1
+ATOM 1867 O O . LEU 236 236 ? A 16.90384 -3.39463 16.35650 1 1 A LEU 45.468 1
+ATOM 1868 C CB . LEU 236 236 ? A 15.21582 -1.83243 18.15662 1 1 A LEU 45.468 1
+ATOM 1869 C CG . LEU 236 236 ? A 15.84676 -0.47812 17.84586 1 1 A LEU 45.468 1
+ATOM 1870 C CD1 . LEU 236 236 ? A 14.83460 0.45343 17.19039 1 1 A LEU 45.468 1
+ATOM 1871 C CD2 . LEU 236 236 ? A 16.42168 0.14309 19.11159 1 1 A LEU 45.468 1
+ATOM 1872 N N . PRO 237 237 ? A 15.66270 -2.51278 14.70936 1 1 A PRO 46.882 1
+ATOM 1873 C CA . PRO 237 237 ? A 16.77282 -2.62624 13.76900 1 1 A PRO 46.882 1
+ATOM 1874 C C . PRO 237 237 ? A 17.95322 -1.76746 14.21041 1 1 A PRO 46.882 1
+ATOM 1875 O O . PRO 237 237 ? A 17.76242 -0.68575 14.76989 1 1 A PRO 46.882 1
+ATOM 1876 C CB . PRO 237 237 ? A 16.17884 -2.14460 12.44671 1 1 A PRO 46.882 1
+ATOM 1877 C CG . PRO 237 237 ? A 14.71466 -2.38525 12.58594 1 1 A PRO 46.882 1
+ATOM 1878 C CD . PRO 237 237 ? A 14.41253 -2.14012 14.03787 1 1 A PRO 46.882 1
+ATOM 1879 N N . PRO 238 238 ? A 19.17076 -2.23484 13.96599 1 1 A PRO 51.610 1
+ATOM 1880 C CA . PRO 238 238 ? A 20.33790 -1.58312 14.56603 1 1 A PRO 51.610 1
+ATOM 1881 C C . PRO 238 238 ? A 20.54477 -0.13308 14.14694 1 1 A PRO 51.610 1
+ATOM 1882 O O . PRO 238 238 ? A 21.01246 0.66966 14.95757 1 1 A PRO 51.610 1
+ATOM 1883 C CB . PRO 238 238 ? A 21.51046 -2.45176 14.09182 1 1 A PRO 51.610 1
+ATOM 1884 C CG . PRO 238 238 ? A 20.90510 -3.77621 13.77948 1 1 A PRO 51.610 1
+ATOM 1885 C CD . PRO 238 238 ? A 19.52222 -3.47732 13.26778 1 1 A PRO 51.610 1
+ATOM 1886 N N . ASP 239 239 ? A 20.21232 0.23277 12.92319 1 1 A ASP 46.547 1
+ATOM 1887 C CA . ASP 239 239 ? A 20.55219 1.54458 12.39673 1 1 A ASP 46.547 1
+ATOM 1888 C C . ASP 239 239 ? A 19.41696 2.54939 12.47800 1 1 A ASP 46.547 1
+ATOM 1889 O O . ASP 239 239 ? A 19.54607 3.66104 11.95847 1 1 A ASP 46.547 1
+ATOM 1890 C CB . ASP 239 239 ? A 21.01141 1.42777 10.93816 1 1 A ASP 46.547 1
+ATOM 1891 C CG . ASP 239 239 ? A 22.28112 0.61012 10.80280 1 1 A ASP 46.547 1
+ATOM 1892 O OD1 . ASP 239 239 ? A 23.09222 0.59866 11.74585 1 1 A ASP 46.547 1
+ATOM 1893 O OD2 . ASP 239 239 ? A 22.46222 -0.01327 9.73322 1 1 A ASP 46.547 1
+ATOM 1894 N N . MET 240 240 ? A 18.31461 2.20282 13.11416 1 1 A MET 45.598 1
+ATOM 1895 C CA . MET 240 240 ? A 17.18922 3.11021 13.17945 1 1 A MET 45.598 1
+ATOM 1896 C C . MET 240 240 ? A 17.38596 4.14241 14.27436 1 1 A MET 45.598 1
+ATOM 1897 O O . MET 240 240 ? A 17.94402 3.85710 15.33276 1 1 A MET 45.598 1
+ATOM 1898 C CB . MET 240 240 ? A 15.88403 2.34972 13.39504 1 1 A MET 45.598 1
+ATOM 1899 C CG . MET 240 240 ? A 15.45150 1.55205 12.18363 1 1 A MET 45.598 1
+ATOM 1900 S SD . MET 240 240 ? A 13.77816 0.90197 12.33944 1 1 A MET 45.598 1
+ATOM 1901 C CE . MET 240 240 ? A 13.58521 0.12555 10.72551 1 1 A MET 45.598 1
+ATOM 1902 N N . ALA 241 241 ? A 16.91945 5.35539 14.00690 1 1 A ALA 42.029 1
+ATOM 1903 C CA . ALA 241 241 ? A 16.98336 6.46039 14.94109 1 1 A ALA 42.029 1
+ATOM 1904 C C . ALA 241 241 ? A 15.58078 6.88199 15.33063 1 1 A ALA 42.029 1
+ATOM 1905 O O . ALA 241 241 ? A 14.62034 6.69364 14.58047 1 1 A ALA 42.029 1
+ATOM 1906 C CB . ALA 241 241 ? A 17.74761 7.63969 14.34451 1 1 A ALA 42.029 1
+ATOM 1907 N N . GLN 242 242 ? A 15.47599 7.47990 16.50861 1 1 A GLN 42.792 1
+ATOM 1908 C CA . GLN 242 242 ? A 14.18555 7.89732 17.02095 1 1 A GLN 42.792 1
+ATOM 1909 C C . GLN 242 242 ? A 13.63505 9.07006 16.22540 1 1 A GLN 42.792 1
+ATOM 1910 O O . GLN 242 242 ? A 14.36662 9.97426 15.82163 1 1 A GLN 42.792 1
+ATOM 1911 C CB . GLN 242 242 ? A 14.29807 8.26498 18.49775 1 1 A GLN 42.792 1
+ATOM 1912 C CG . GLN 242 242 ? A 12.97012 8.59679 19.16647 1 1 A GLN 42.792 1
+ATOM 1913 C CD . GLN 242 242 ? A 13.12298 8.92533 20.63351 1 1 A GLN 42.792 1
+ATOM 1914 O OE1 . GLN 242 242 ? A 13.13207 10.08995 21.03316 1 1 A GLN 42.792 1
+ATOM 1915 N NE2 . GLN 242 242 ? A 13.25721 7.88914 21.45150 1 1 A GLN 42.792 1
+ATOM 1916 N N . VAL 243 243 ? A 12.33233 9.06303 16.00573 1 1 A VAL 41.969 1
+ATOM 1917 C CA . VAL 243 243 ? A 11.64390 10.13742 15.31256 1 1 A VAL 41.969 1
+ATOM 1918 C C . VAL 243 243 ? A 10.26413 10.29474 15.93322 1 1 A VAL 41.969 1
+ATOM 1919 O O . VAL 243 243 ? A 9.64030 9.31422 16.34568 1 1 A VAL 41.969 1
+ATOM 1920 C CB . VAL 243 243 ? A 11.53965 9.86984 13.79043 1 1 A VAL 41.969 1
+ATOM 1921 C CG1 . VAL 243 243 ? A 10.77248 8.58610 13.50590 1 1 A VAL 41.969 1
+ATOM 1922 C CG2 . VAL 243 243 ? A 10.90387 11.05488 13.07564 1 1 A VAL 41.969 1
+ATOM 1923 N N . THR 244 244 ? A 9.80289 11.54164 16.00962 1 1 A THR 41.292 1
+ATOM 1924 C CA . THR 244 244 ? A 8.47144 11.84770 16.50987 1 1 A THR 41.292 1
+ATOM 1925 C C . THR 244 244 ? A 7.51079 11.91037 15.33963 1 1 A THR 41.292 1
+ATOM 1926 O O . THR 244 244 ? A 7.67116 12.73405 14.44188 1 1 A THR 41.292 1
+ATOM 1927 C CB . THR 244 244 ? A 8.45466 13.16941 17.27798 1 1 A THR 41.292 1
+ATOM 1928 O OG1 . THR 244 244 ? A 9.34062 13.08229 18.40167 1 1 A THR 41.292 1
+ATOM 1929 C CG2 . THR 244 244 ? A 7.04908 13.48245 17.77971 1 1 A THR 41.292 1
+ATOM 1930 N N . VAL 245 245 ? A 6.50961 11.03574 15.34143 1 1 A VAL 41.829 1
+ATOM 1931 C CA . VAL 245 245 ? A 5.53186 10.98961 14.26780 1 1 A VAL 41.829 1
+ATOM 1932 C C . VAL 245 245 ? A 4.19188 11.55745 14.70028 1 1 A VAL 41.829 1
+ATOM 1933 O O . VAL 245 245 ? A 3.26661 11.64221 13.89106 1 1 A VAL 41.829 1
+ATOM 1934 C CB . VAL 245 245 ? A 5.35241 9.55533 13.72799 1 1 A VAL 41.829 1
+ATOM 1935 C CG1 . VAL 245 245 ? A 6.66454 9.06260 13.12149 1 1 A VAL 41.829 1
+ATOM 1936 C CG2 . VAL 245 245 ? A 4.89929 8.61998 14.83745 1 1 A VAL 41.829 1
+ATOM 1937 N N . GLY 246 246 ? A 4.06604 11.95704 15.96469 1 1 A GLY 39.176 1
+ATOM 1938 C CA . GLY 246 246 ? A 2.84558 12.55500 16.46026 1 1 A GLY 39.176 1
+ATOM 1939 C C . GLY 246 246 ? A 2.88026 12.66134 17.96914 1 1 A GLY 39.176 1
+ATOM 1940 O O . GLY 246 246 ? A 3.74007 12.07063 18.62580 1 1 A GLY 39.176 1
+ATOM 1941 N N . PRO 247 247 ? A 1.96126 13.43182 18.52862 1 1 A PRO 44.273 1
+ATOM 1942 C CA . PRO 247 247 ? A 1.93081 13.56684 19.98018 1 1 A PRO 44.273 1
+ATOM 1943 C C . PRO 247 247 ? A 1.70517 12.21717 20.64663 1 1 A PRO 44.273 1
+ATOM 1944 O O . PRO 247 247 ? A 0.77033 11.49303 20.31100 1 1 A PRO 44.273 1
+ATOM 1945 C CB . PRO 247 247 ? A 0.75716 14.51808 20.23078 1 1 A PRO 44.273 1
+ATOM 1946 C CG . PRO 247 247 ? A 0.58284 15.25498 18.94730 1 1 A PRO 44.273 1
+ATOM 1947 C CD . PRO 247 247 ? A 0.97397 14.29381 17.86549 1 1 A PRO 44.273 1
+ATOM 1948 N N . GLY 248 248 ? A 2.58668 11.88028 21.58976 1 1 A GLY 38.495 1
+ATOM 1949 C CA . GLY 248 248 ? A 2.48567 10.62353 22.29726 1 1 A GLY 38.495 1
+ATOM 1950 C C . GLY 248 248 ? A 2.84192 9.40510 21.48448 1 1 A GLY 38.495 1
+ATOM 1951 O O . GLY 248 248 ? A 2.56226 8.28145 21.91122 1 1 A GLY 38.495 1
+ATOM 1952 N N . LEU 249 249 ? A 3.45798 9.61633 20.33235 1 1 A LEU 40.661 1
+ATOM 1953 C CA . LEU 249 249 ? A 3.79972 8.51879 19.44106 1 1 A LEU 40.661 1
+ATOM 1954 C C . LEU 249 249 ? A 5.24501 8.67046 19.00154 1 1 A LEU 40.661 1
+ATOM 1955 O O . LEU 249 249 ? A 5.60156 9.63172 18.32778 1 1 A LEU 40.661 1
+ATOM 1956 C CB . LEU 249 249 ? A 2.86798 8.49217 18.23132 1 1 A LEU 40.661 1
+ATOM 1957 C CG . LEU 249 249 ? A 3.05724 7.35880 17.22795 1 1 A LEU 40.661 1
+ATOM 1958 C CD1 . LEU 249 249 ? A 2.86423 5.99881 17.89130 1 1 A LEU 40.661 1
+ATOM 1959 C CD2 . LEU 249 249 ? A 2.09006 7.52234 16.06051 1 1 A LEU 40.661 1
+ATOM 1960 N N . LEU 250 250 ? A 6.07273 7.72141 19.39408 1 1 A LEU 39.928 1
+ATOM 1961 C CA . LEU 250 250 ? A 7.47129 7.69352 19.02069 1 1 A LEU 39.928 1
+ATOM 1962 C C . LEU 250 250 ? A 7.69726 6.64124 17.95192 1 1 A LEU 39.928 1
+ATOM 1963 O O . LEU 250 250 ? A 7.01144 5.62206 17.90287 1 1 A LEU 39.928 1
+ATOM 1964 C CB . LEU 250 250 ? A 8.36474 7.40505 20.22727 1 1 A LEU 39.928 1
+ATOM 1965 C CG . LEU 250 250 ? A 8.34168 8.42954 21.36129 1 1 A LEU 39.928 1
+ATOM 1966 C CD1 . LEU 250 250 ? A 9.21601 7.95675 22.52138 1 1 A LEU 39.928 1
+ATOM 1967 C CD2 . LEU 250 250 ? A 8.79665 9.79251 20.86108 1 1 A LEU 39.928 1
+ATOM 1968 N N . GLY 251 251 ? A 8.66741 6.89438 17.09171 1 1 A GLY 39.616 1
+ATOM 1969 C CA . GLY 251 251 ? A 9.03024 5.95648 16.05531 1 1 A GLY 39.616 1
+ATOM 1970 C C . GLY 251 251 ? A 10.52668 5.87945 15.88607 1 1 A GLY 39.616 1
+ATOM 1971 O O . GLY 251 251 ? A 11.28721 6.66545 16.46216 1 1 A GLY 39.616 1
+ATOM 1972 N N . VAL 252 252 ? A 10.95655 4.90701 15.11056 1 1 A VAL 39.844 1
+ATOM 1973 C CA . VAL 252 252 ? A 12.35478 4.74095 14.76961 1 1 A VAL 39.844 1
+ATOM 1974 C C . VAL 252 252 ? A 12.45028 4.55980 13.26569 1 1 A VAL 39.844 1
+ATOM 1975 O O . VAL 252 252 ? A 11.58974 3.92991 12.64921 1 1 A VAL 39.844 1
+ATOM 1976 C CB . VAL 252 252 ? A 13.00397 3.55076 15.50749 1 1 A VAL 39.844 1
+ATOM 1977 C CG1 . VAL 252 252 ? A 13.15376 3.86107 16.98999 1 1 A VAL 39.844 1
+ATOM 1978 C CG2 . VAL 252 252 ? A 12.18805 2.28671 15.29867 1 1 A VAL 39.844 1
+ATOM 1979 N N . SER 253 253 ? A 13.49951 5.11873 12.67124 1 1 A SER 39.842 1
+ATOM 1980 C CA . SER 253 253 ? A 13.64822 5.09891 11.22766 1 1 A SER 39.842 1
+ATOM 1981 C C . SER 253 253 ? A 15.12084 5.09927 10.86037 1 1 A SER 39.842 1
+ATOM 1982 O O . SER 253 253 ? A 15.94428 5.71370 11.53873 1 1 A SER 39.842 1
+ATOM 1983 C CB . SER 253 253 ? A 12.95683 6.29796 10.58101 1 1 A SER 39.842 1
+ATOM 1984 O OG . SER 253 253 ? A 13.17829 6.34032 9.18607 1 1 A SER 39.842 1
+ATOM 1985 N N . THR 254 254 ? A 15.44026 4.41035 9.76056 1 1 A THR 37.170 1
+ATOM 1986 C CA . THR 254 254 ? A 16.78639 4.46048 9.21809 1 1 A THR 37.170 1
+ATOM 1987 C C . THR 254 254 ? A 17.11082 5.82027 8.62645 1 1 A THR 37.170 1
+ATOM 1988 O O . THR 254 254 ? A 18.28182 6.12834 8.39577 1 1 A THR 37.170 1
+ATOM 1989 C CB . THR 254 254 ? A 16.97912 3.38276 8.15184 1 1 A THR 37.170 1
+ATOM 1990 O OG1 . THR 254 254 ? A 15.99391 3.55108 7.12195 1 1 A THR 37.170 1
+ATOM 1991 C CG2 . THR 254 254 ? A 16.82433 1.99432 8.75506 1 1 A THR 37.170 1
+ATOM 1992 N N . LEU 255 255 ? A 16.09152 6.64260 8.38755 1 1 A LEU 36.840 1
+ATOM 1993 C CA . LEU 255 255 ? A 16.29016 7.95153 7.79088 1 1 A LEU 36.840 1
+ATOM 1994 C C . LEU 255 255 ? A 16.59299 9.02743 8.81471 1 1 A LEU 36.840 1
+ATOM 1995 O O . LEU 255 255 ? A 17.02248 10.12009 8.44585 1 1 A LEU 36.840 1
+ATOM 1996 C CB . LEU 255 255 ? A 15.06450 8.35548 6.97173 1 1 A LEU 36.840 1
+ATOM 1997 C CG . LEU 255 255 ? A 14.71227 7.42842 5.81652 1 1 A LEU 36.840 1
+ATOM 1998 C CD1 . LEU 255 255 ? A 13.45689 7.92184 5.10274 1 1 A LEU 36.840 1
+ATOM 1999 C CD2 . LEU 255 255 ? A 15.87869 7.32637 4.84204 1 1 A LEU 36.840 1
+ATOM 2000 N N . GLY 256 256 ? A 16.36650 8.76495 10.09262 1 1 A GLY 39.179 1
+ATOM 2001 C CA . GLY 256 256 ? A 16.69439 9.72667 11.11933 1 1 A GLY 39.179 1
+ATOM 2002 C C . GLY 256 256 ? A 15.56919 10.69597 11.41685 1 1 A GLY 39.179 1
+ATOM 2003 O O . GLY 256 256 ? A 14.40613 10.29376 11.51121 1 1 A GLY 39.179 1
+ATOM 2004 N N . PRO 257 257 ? A 15.90826 11.96261 11.59178 1 1 A PRO 39.030 1
+ATOM 2005 C CA . PRO 257 257 ? A 14.90761 12.93006 12.03393 1 1 A PRO 39.030 1
+ATOM 2006 C C . PRO 257 257 ? A 13.74671 13.07178 11.06191 1 1 A PRO 39.030 1
+ATOM 2007 O O . PRO 257 257 ? A 13.87269 12.80775 9.86605 1 1 A PRO 39.030 1
+ATOM 2008 C CB . PRO 257 257 ? A 15.68953 14.24277 12.13810 1 1 A PRO 39.030 1
+ATOM 2009 C CG . PRO 257 257 ? A 17.11223 13.83797 12.27674 1 1 A PRO 39.030 1
+ATOM 2010 C CD . PRO 257 257 ? A 17.25055 12.56707 11.49059 1 1 A PRO 39.030 1
+ATOM 2011 N N . LYS 258 258 ? A 12.61028 13.50656 11.59790 1 1 A LYS 42.375 1
+ATOM 2012 C CA . LYS 258 258 ? A 11.41380 13.68862 10.80332 1 1 A LYS 42.375 1
+ATOM 2013 C C . LYS 258 258 ? A 11.56251 14.86561 9.85473 1 1 A LYS 42.375 1
+ATOM 2014 O O . LYS 258 258 ? A 12.40526 15.74757 10.03985 1 1 A LYS 42.375 1
+ATOM 2015 C CB . LYS 258 258 ? A 10.18416 13.88359 11.69826 1 1 A LYS 42.375 1
+ATOM 2016 C CG . LYS 258 258 ? A 10.15699 15.19810 12.43767 1 1 A LYS 42.375 1
+ATOM 2017 C CD . LYS 258 258 ? A 8.86867 15.34887 13.22849 1 1 A LYS 42.375 1
+ATOM 2018 C CE . LYS 258 258 ? A 8.79699 16.68777 13.94714 1 1 A LYS 42.375 1
+ATOM 2019 N NZ . LYS 258 258 ? A 7.50894 16.83900 14.68977 1 1 A LYS 42.375 1
+ATOM 2020 N N . ARG 259 259 ? A 10.72440 14.84899 8.81897 1 1 A ARG 45.695 1
+ATOM 2021 C CA . ARG 259 259 ? A 10.72301 15.93298 7.84752 1 1 A ARG 45.695 1
+ATOM 2022 C C . ARG 259 259 ? A 10.06653 17.17879 8.42494 1 1 A ARG 45.695 1
+ATOM 2023 O O . ARG 259 259 ? A 9.25042 17.11049 9.34559 1 1 A ARG 45.695 1
+ATOM 2024 C CB . ARG 259 259 ? A 9.99491 15.51002 6.57067 1 1 A ARG 45.695 1
+ATOM 2025 C CG . ARG 259 259 ? A 10.60402 14.30499 5.86826 1 1 A ARG 45.695 1
+ATOM 2026 C CD . ARG 259 259 ? A 9.80077 13.90799 4.64755 1 1 A ARG 45.695 1
+ATOM 2027 N NE . ARG 259 259 ? A 9.75954 14.98457 3.65200 1 1 A ARG 45.695 1
+ATOM 2028 C CZ . ARG 259 259 ? A 8.98753 14.96393 2.57083 1 1 A ARG 45.695 1
+ATOM 2029 N NH1 . ARG 259 259 ? A 8.17320 13.93692 2.33494 1 1 A ARG 45.695 1
+ATOM 2030 N NH2 . ARG 259 259 ? A 9.03598 15.97602 1.72405 1 1 A ARG 45.695 1
+ATOM 2031 N N . ASN 260 260 ? A 10.40973 18.28973 7.84291 1 1 A ASN 43.574 1
+ATOM 2032 C CA . ASN 260 260 ? A 9.81726 19.57088 8.22375 1 1 A ASN 43.574 1
+ATOM 2033 C C . ASN 260 260 ? A 9.03003 20.15351 7.06810 1 1 A ASN 43.574 1
+ATOM 2034 O O . ASN 260 260 ? A 8.07959 19.57656 6.56981 1 1 A ASN 43.574 1
+ATOM 2035 C CB . ASN 260 260 ? A 10.90160 20.54307 8.67741 1 1 A ASN 43.574 1
+ATOM 2036 C CG . ASN 260 260 ? A 11.62493 20.06568 9.91326 1 1 A ASN 43.574 1
+ATOM 2037 O OD1 . ASN 260 260 ? A 12.82441 19.80461 9.88893 1 1 A ASN 43.574 1
+ATOM 2038 N ND2 . ASN 260 260 ? A 10.89365 19.94310 11.00304 1 1 A ASN 43.574 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 33.632
+2 1 A 2 GLU 1 39.644
+3 1 A 3 ALA 1 39.942
+4 1 A 4 CYS 1 37.042
+5 1 A 5 GLN 1 36.669
+6 1 A 6 GLU 1 34.318
+7 1 A 7 PRO 1 40.136
+8 1 A 8 GLY 1 39.602
+9 1 A 9 GLY 1 39.452
+10 1 A 10 LEU 1 38.452
+11 1 A 11 VAL 1 40.298
+12 1 A 12 VAL 1 39.470
+13 1 A 13 PRO 1 38.349
+14 1 A 14 PRO 1 40.807
+15 1 A 15 THR 1 39.343
+16 1 A 16 ASP 1 41.051
+17 1 A 17 ALA 1 36.768
+18 1 A 18 PRO 1 36.514
+19 1 A 19 VAL 1 34.272
+20 1 A 20 SER 1 36.603
+21 1 A 21 PRO 1 33.722
+22 1 A 22 THR 1 30.829
+23 1 A 23 THR 1 32.551
+24 1 A 24 LEU 1 30.711
+25 1 A 25 TYR 1 32.231
+26 1 A 26 VAL 1 34.222
+27 1 A 27 GLU 1 34.605
+28 1 A 28 ASP 1 34.304
+29 1 A 29 ILE 1 33.715
+30 1 A 30 SER 1 36.216
+31 1 A 31 GLU 1 37.308
+32 1 A 32 PRO 1 35.700
+33 1 A 33 PRO 1 37.008
+34 1 A 34 LEU 1 34.791
+35 1 A 35 HIS 1 38.404
+36 1 A 36 ASP 1 38.416
+37 1 A 37 PHE 1 35.564
+38 1 A 38 TYR 1 39.150
+39 1 A 39 CYS 1 37.850
+40 1 A 40 SER 1 39.608
+41 1 A 41 ARG 1 43.602
+42 1 A 42 LEU 1 50.917
+43 1 A 43 LEU 1 64.149
+44 1 A 44 ASP 1 62.348
+45 1 A 45 LEU 1 66.841
+46 1 A 46 VAL 1 64.636
+47 1 A 47 PHE 1 68.513
+48 1 A 48 LEU 1 64.951
+49 1 A 49 LEU 1 65.118
+50 1 A 50 ASP 1 57.445
+51 1 A 51 GLY 1 52.844
+52 1 A 52 SER 1 52.392
+53 1 A 53 SER 1 52.125
+54 1 A 54 ARG 1 58.057
+55 1 A 55 LEU 1 65.048
+56 1 A 56 SER 1 72.020
+57 1 A 57 GLU 1 64.980
+58 1 A 58 ALA 1 76.140
+59 1 A 59 GLU 1 74.107
+60 1 A 60 PHE 1 65.983
+61 1 A 61 GLU 1 71.988
+62 1 A 62 VAL 1 76.873
+63 1 A 63 LEU 1 73.404
+64 1 A 64 LYS 1 67.497
+65 1 A 65 ALA 1 75.271
+66 1 A 66 PHE 1 77.419
+67 1 A 67 VAL 1 70.459
+68 1 A 68 VAL 1 66.141
+69 1 A 69 ASP 1 73.140
+70 1 A 70 MET 1 72.807
+71 1 A 71 MET 1 64.224
+72 1 A 72 GLU 1 67.041
+73 1 A 73 ARG 1 74.645
+74 1 A 74 LEU 1 68.480
+75 1 A 75 ARG 1 57.351
+76 1 A 76 ILE 1 66.039
+77 1 A 77 SER 1 66.480
+78 1 A 78 GLN 1 58.993
+79 1 A 79 LYS 1 62.168
+80 1 A 80 TRP 1 56.866
+81 1 A 81 VAL 1 59.580
+82 1 A 82 ARG 1 57.535
+83 1 A 83 VAL 1 57.957
+84 1 A 84 ALA 1 58.885
+85 1 A 85 VAL 1 58.774
+86 1 A 86 VAL 1 61.855
+87 1 A 87 GLU 1 57.672
+88 1 A 88 TYR 1 56.931
+89 1 A 89 HIS 1 49.347
+90 1 A 90 ASP 1 43.419
+91 1 A 91 GLY 1 44.748
+92 1 A 92 SER 1 49.425
+93 1 A 93 HIS 1 48.081
+94 1 A 94 ALA 1 51.116
+95 1 A 95 TYR 1 50.888
+96 1 A 96 ILE 1 45.065
+97 1 A 97 GLY 1 45.363
+98 1 A 98 LEU 1 45.573
+99 1 A 99 LYS 1 44.812
+100 1 A 100 ASP 1 42.853
+101 1 A 101 ARG 1 40.810
+102 1 A 102 LYS 1 47.377
+103 1 A 103 ARG 1 51.592
+104 1 A 104 PRO 1 51.148
+105 1 A 105 SER 1 53.668
+106 1 A 106 GLU 1 53.034
+107 1 A 107 LEU 1 50.362
+108 1 A 108 ARG 1 51.799
+109 1 A 109 ARG 1 53.733
+110 1 A 110 ILE 1 43.096
+111 1 A 111 ALA 1 42.366
+112 1 A 112 SER 1 46.737
+113 1 A 113 GLN 1 43.075
+114 1 A 114 VAL 1 34.424
+115 1 A 115 LYS 1 29.299
+116 1 A 116 TYR 1 26.023
+117 1 A 117 ALA 1 29.881
+118 1 A 118 GLY 1 28.722
+119 1 A 119 SER 1 29.055
+120 1 A 120 GLN 1 31.492
+121 1 A 121 VAL 1 25.074
+122 1 A 122 ALA 1 30.250
+123 1 A 123 SER 1 34.041
+124 1 A 124 THR 1 44.544
+125 1 A 125 SER 1 44.535
+126 1 A 126 GLU 1 47.975
+127 1 A 127 VAL 1 49.196
+128 1 A 128 LEU 1 51.964
+129 1 A 129 LYS 1 51.549
+130 1 A 130 TYR 1 50.663
+131 1 A 131 THR 1 51.555
+132 1 A 132 LEU 1 52.681
+133 1 A 133 PHE 1 50.218
+134 1 A 134 GLN 1 46.786
+135 1 A 135 ILE 1 46.644
+136 1 A 136 PHE 1 49.981
+137 1 A 137 SER 1 44.453
+138 1 A 138 LYS 1 40.432
+139 1 A 139 ILE 1 34.746
+140 1 A 140 ASP 1 42.722
+141 1 A 141 ARG 1 41.614
+142 1 A 142 PRO 1 40.989
+143 1 A 143 GLU 1 40.509
+144 1 A 144 ALA 1 43.528
+145 1 A 145 SER 1 43.134
+146 1 A 146 ARG 1 51.698
+147 1 A 147 ILE 1 60.270
+148 1 A 148 THR 1 63.835
+149 1 A 149 LEU 1 67.138
+150 1 A 150 LEU 1 65.440
+151 1 A 151 LEU 1 66.928
+152 1 A 152 MET 1 60.907
+153 1 A 153 ALA 1 60.524
+154 1 A 154 SER 1 49.372
+155 1 A 155 GLN 1 51.330
+156 1 A 156 GLU 1 50.938
+157 1 A 157 PRO 1 45.467
+158 1 A 158 GLN 1 52.225
+159 1 A 159 ARG 1 47.798
+160 1 A 160 MET 1 50.102
+161 1 A 161 SER 1 54.422
+162 1 A 162 ARG 1 55.843
+163 1 A 163 ASN 1 54.683
+164 1 A 164 PHE 1 59.404
+165 1 A 165 VAL 1 60.908
+166 1 A 166 ARG 1 61.840
+167 1 A 167 TYR 1 57.617
+168 1 A 168 VAL 1 64.534
+169 1 A 169 GLN 1 62.600
+170 1 A 170 GLY 1 59.007
+171 1 A 171 LEU 1 60.619
+172 1 A 172 LYS 1 52.111
+173 1 A 173 LYS 1 52.919
+174 1 A 174 LYS 1 63.292
+175 1 A 175 LYS 1 71.613
+176 1 A 176 VAL 1 73.041
+177 1 A 177 ILE 1 77.725
+178 1 A 178 VAL 1 76.056
+179 1 A 179 ILE 1 78.782
+180 1 A 180 PRO 1 72.401
+181 1 A 181 VAL 1 75.178
+182 1 A 182 GLY 1 69.402
+183 1 A 183 THR 1 54.120
+184 1 A 184 GLY 1 57.483
+185 1 A 185 PRO 1 55.816
+186 1 A 186 HIS 1 49.218
+187 1 A 187 ALA 1 53.732
+188 1 A 188 ASN 1 58.731
+189 1 A 189 LEU 1 67.096
+190 1 A 190 LYS 1 69.551
+191 1 A 191 GLN 1 66.325
+192 1 A 192 ILE 1 70.659
+193 1 A 193 ARG 1 75.784
+194 1 A 194 LEU 1 74.424
+195 1 A 195 ILE 1 73.395
+196 1 A 196 GLU 1 77.999
+197 1 A 197 LYS 1 80.533
+198 1 A 198 GLN 1 73.044
+199 1 A 199 ALA 1 74.605
+200 1 A 200 PRO 1 80.565
+201 1 A 201 GLU 1 74.234
+202 1 A 202 ASN 1 79.276
+203 1 A 203 LYS 1 81.763
+204 1 A 204 ALA 1 77.333
+205 1 A 205 PHE 1 82.682
+206 1 A 206 VAL 1 75.256
+207 1 A 207 LEU 1 80.081
+208 1 A 208 SER 1 75.176
+209 1 A 209 SER 1 77.897
+210 1 A 210 VAL 1 77.034
+211 1 A 211 ASP 1 82.948
+212 1 A 212 GLU 1 84.310
+213 1 A 213 LEU 1 82.582
+214 1 A 214 GLU 1 83.176
+215 1 A 215 GLN 1 89.529
+216 1 A 216 GLN 1 87.640
+217 1 A 217 ARG 1 83.149
+218 1 A 218 ASP 1 83.895
+219 1 A 219 GLU 1 87.143
+220 1 A 220 ILE 1 84.460
+221 1 A 221 VAL 1 80.565
+222 1 A 222 SER 1 83.929
+223 1 A 223 TYR 1 84.901
+224 1 A 224 LEU 1 78.853
+225 1 A 225 CYS 1 75.328
+226 1 A 226 ASP 1 80.682
+227 1 A 227 LEU 1 77.438
+228 1 A 228 ALA 1 71.708
+229 1 A 229 PRO 1 65.825
+230 1 A 230 GLU 1 63.423
+231 1 A 231 ALA 1 52.482
+232 1 A 232 PRO 1 52.219
+233 1 A 233 PRO 1 48.443
+234 1 A 234 PRO 1 44.880
+235 1 A 235 THR 1 49.121
+236 1 A 236 LEU 1 45.468
+237 1 A 237 PRO 1 46.882
+238 1 A 238 PRO 1 51.610
+239 1 A 239 ASP 1 46.547
+240 1 A 240 MET 1 45.598
+241 1 A 241 ALA 1 42.029
+242 1 A 242 GLN 1 42.792
+243 1 A 243 VAL 1 41.969
+244 1 A 244 THR 1 41.292
+245 1 A 245 VAL 1 41.829
+246 1 A 246 GLY 1 39.176
+247 1 A 247 PRO 1 44.273
+248 1 A 248 GLY 1 38.495
+249 1 A 249 LEU 1 40.661
+250 1 A 250 LEU 1 39.928
+251 1 A 251 GLY 1 39.616
+252 1 A 252 VAL 1 39.844
+253 1 A 253 SER 1 39.842
+254 1 A 254 THR 1 37.170
+255 1 A 255 LEU 1 36.840
+256 1 A 256 GLY 1 39.179
+257 1 A 257 PRO 1 39.030
+258 1 A 258 LYS 1 42.375
+259 1 A 259 ARG 1 45.695
+260 1 A 260 ASN 1 43.574
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..ad626203b9e7da21045799749a1fdd67facb84eb
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/VWF_I1416T__a1_aim_autoinhibition_context_model_4.cif
@@ -0,0 +1,3018 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 THR .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 THR 183 183 THR THR A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 19.26590 -1.74559 14.71841 1 1 A CYS 37.242 1
+ATOM 2 C CA . CYS 1 1 ? A 18.01319 -2.47026 14.54835 1 1 A CYS 37.242 1
+ATOM 3 C C . CYS 1 1 ? A 17.92755 -3.56826 15.60423 1 1 A CYS 37.242 1
+ATOM 4 O O . CYS 1 1 ? A 18.90683 -4.26633 15.85120 1 1 A CYS 37.242 1
+ATOM 5 C CB . CYS 1 1 ? A 17.91125 -3.08884 13.15546 1 1 A CYS 37.242 1
+ATOM 6 S SG . CYS 1 1 ? A 18.17644 -1.91451 11.80863 1 1 A CYS 37.242 1
+ATOM 7 N N . GLU 2 2 ? A 16.77388 -3.71569 16.19968 1 1 A GLU 42.441 1
+ATOM 8 C CA . GLU 2 2 ? A 16.56424 -4.71583 17.22408 1 1 A GLU 42.441 1
+ATOM 9 C C . GLU 2 2 ? A 15.43032 -5.65556 16.84445 1 1 A GLU 42.441 1
+ATOM 10 O O . GLU 2 2 ? A 14.50303 -5.28153 16.12786 1 1 A GLU 42.441 1
+ATOM 11 C CB . GLU 2 2 ? A 16.25876 -4.06287 18.57526 1 1 A GLU 42.441 1
+ATOM 12 C CG . GLU 2 2 ? A 14.85357 -3.48069 18.69370 1 1 A GLU 42.441 1
+ATOM 13 C CD . GLU 2 2 ? A 14.73121 -2.11345 18.04895 1 1 A GLU 42.441 1
+ATOM 14 O OE1 . GLU 2 2 ? A 15.65001 -1.68980 17.32431 1 1 A GLU 42.441 1
+ATOM 15 O OE2 . GLU 2 2 ? A 13.70363 -1.43718 18.28144 1 1 A GLU 42.441 1
+ATOM 16 N N . ALA 3 3 ? A 15.53720 -6.86871 17.32948 1 1 A ALA 42.098 1
+ATOM 17 C CA . ALA 3 3 ? A 14.48984 -7.85138 17.12808 1 1 A ALA 42.098 1
+ATOM 18 C C . ALA 3 3 ? A 13.37971 -7.63690 18.14805 1 1 A ALA 42.098 1
+ATOM 19 O O . ALA 3 3 ? A 13.62830 -7.24427 19.28717 1 1 A ALA 42.098 1
+ATOM 20 C CB . ALA 3 3 ? A 15.04737 -9.26662 17.23711 1 1 A ALA 42.098 1
+ATOM 21 N N . CYS 4 4 ? A 12.14815 -7.89400 17.73793 1 1 A CYS 40.718 1
+ATOM 22 C CA . CYS 4 4 ? A 10.99429 -7.72392 18.59904 1 1 A CYS 40.718 1
+ATOM 23 C C . CYS 4 4 ? A 10.10604 -8.95444 18.53819 1 1 A CYS 40.718 1
+ATOM 24 O O . CYS 4 4 ? A 10.27874 -9.83375 17.69401 1 1 A CYS 40.718 1
+ATOM 25 C CB . CYS 4 4 ? A 10.19927 -6.46892 18.21440 1 1 A CYS 40.718 1
+ATOM 26 S SG . CYS 4 4 ? A 9.55978 -6.46569 16.52906 1 1 A CYS 40.718 1
+ATOM 27 N N . GLN 5 5 ? A 9.17011 -8.99851 19.45376 1 1 A GLN 36.568 1
+ATOM 28 C CA . GLN 5 5 ? A 8.26483 -10.12810 19.55573 1 1 A GLN 36.568 1
+ATOM 29 C C . GLN 5 5 ? A 7.42069 -10.25517 18.29536 1 1 A GLN 36.568 1
+ATOM 30 O O . GLN 5 5 ? A 6.89894 -9.27514 17.77320 1 1 A GLN 36.568 1
+ATOM 31 C CB . GLN 5 5 ? A 7.35818 -9.96116 20.77197 1 1 A GLN 36.568 1
+ATOM 32 C CG . GLN 5 5 ? A 6.32605 -11.06056 20.95676 1 1 A GLN 36.568 1
+ATOM 33 C CD . GLN 5 5 ? A 6.96202 -12.38965 21.29714 1 1 A GLN 36.568 1
+ATOM 34 O OE1 . GLN 5 5 ? A 7.92460 -12.44744 22.05100 1 1 A GLN 36.568 1
+ATOM 35 N NE2 . GLN 5 5 ? A 6.41410 -13.46187 20.74060 1 1 A GLN 36.568 1
+ATOM 36 N N . GLU 6 6 ? A 7.29828 -11.48656 17.80707 1 1 A GLU 36.934 1
+ATOM 37 C CA . GLU 6 6 ? A 6.45845 -11.74919 16.65108 1 1 A GLU 36.934 1
+ATOM 38 C C . GLU 6 6 ? A 5.00161 -11.45887 16.99357 1 1 A GLU 36.934 1
+ATOM 39 O O . GLU 6 6 ? A 4.52984 -11.81922 18.07006 1 1 A GLU 36.934 1
+ATOM 40 C CB . GLU 6 6 ? A 6.60171 -13.20075 16.20394 1 1 A GLU 36.934 1
+ATOM 41 C CG . GLU 6 6 ? A 7.95342 -13.53372 15.58896 1 1 A GLU 36.934 1
+ATOM 42 C CD . GLU 6 6 ? A 8.07775 -13.04792 14.16222 1 1 A GLU 36.934 1
+ATOM 43 O OE1 . GLU 6 6 ? A 7.05918 -12.60484 13.58885 1 1 A GLU 36.934 1
+ATOM 44 O OE2 . GLU 6 6 ? A 9.18957 -13.12104 13.60787 1 1 A GLU 36.934 1
+ATOM 45 N N . PRO 7 7 ? A 4.28139 -10.78994 16.09590 1 1 A PRO 43.521 1
+ATOM 46 C CA . PRO 7 7 ? A 2.86609 -10.53320 16.33904 1 1 A PRO 43.521 1
+ATOM 47 C C . PRO 7 7 ? A 2.07112 -11.83050 16.42927 1 1 A PRO 43.521 1
+ATOM 48 O O . PRO 7 7 ? A 2.39377 -12.81966 15.77266 1 1 A PRO 43.521 1
+ATOM 49 C CB . PRO 7 7 ? A 2.43561 -9.70031 15.13017 1 1 A PRO 43.521 1
+ATOM 50 C CG . PRO 7 7 ? A 3.69472 -9.12723 14.57935 1 1 A PRO 43.521 1
+ATOM 51 C CD . PRO 7 7 ? A 4.76166 -10.13774 14.86599 1 1 A PRO 43.521 1
+ATOM 52 N N . GLY 8 8 ? A 1.04814 -11.81808 17.26264 1 1 A GLY 41.859 1
+ATOM 53 C CA . GLY 8 8 ? A 0.19644 -12.97667 17.40262 1 1 A GLY 41.859 1
+ATOM 54 C C . GLY 8 8 ? A -0.56556 -13.27475 16.12826 1 1 A GLY 41.859 1
+ATOM 55 O O . GLY 8 8 ? A -0.92896 -12.37864 15.37087 1 1 A GLY 41.859 1
+ATOM 56 N N . GLY 9 9 ? A -0.79396 -14.55288 15.89417 1 1 A GLY 38.543 1
+ATOM 57 C CA . GLY 9 9 ? A -1.53460 -14.96040 14.71811 1 1 A GLY 38.543 1
+ATOM 58 C C . GLY 9 9 ? A -2.97922 -14.51314 14.77404 1 1 A GLY 38.543 1
+ATOM 59 O O . GLY 9 9 ? A -3.55395 -14.33250 15.84538 1 1 A GLY 38.543 1
+ATOM 60 N N . LEU 10 10 ? A -3.54702 -14.33480 13.61103 1 1 A LEU 35.116 1
+ATOM 61 C CA . LEU 10 10 ? A -4.92184 -13.88003 13.47922 1 1 A LEU 35.116 1
+ATOM 62 C C . LEU 10 10 ? A -5.70466 -14.88774 12.65653 1 1 A LEU 35.116 1
+ATOM 63 O O . LEU 10 10 ? A -5.37257 -15.15442 11.50675 1 1 A LEU 35.116 1
+ATOM 64 C CB . LEU 10 10 ? A -4.97936 -12.50138 12.82056 1 1 A LEU 35.116 1
+ATOM 65 C CG . LEU 10 10 ? A -6.37105 -11.92387 12.57300 1 1 A LEU 35.116 1
+ATOM 66 C CD1 . LEU 10 10 ? A -7.09937 -11.68563 13.88673 1 1 A LEU 35.116 1
+ATOM 67 C CD2 . LEU 10 10 ? A -6.27124 -10.62977 11.77110 1 1 A LEU 35.116 1
+ATOM 68 N N . VAL 11 11 ? A -6.73807 -15.45686 13.26639 1 1 A VAL 36.729 1
+ATOM 69 C CA . VAL 11 11 ? A -7.60227 -16.40067 12.58342 1 1 A VAL 36.729 1
+ATOM 70 C C . VAL 11 11 ? A -8.68109 -15.62373 11.84479 1 1 A VAL 36.729 1
+ATOM 71 O O . VAL 11 11 ? A -9.41893 -14.84552 12.45079 1 1 A VAL 36.729 1
+ATOM 72 C CB . VAL 11 11 ? A -8.23456 -17.40260 13.56387 1 1 A VAL 36.729 1
+ATOM 73 C CG1 . VAL 11 11 ? A -9.14130 -18.37150 12.82281 1 1 A VAL 36.729 1
+ATOM 74 C CG2 . VAL 11 11 ? A -7.13706 -18.15638 14.31079 1 1 A VAL 36.729 1
+ATOM 75 N N . VAL 12 12 ? A -8.77118 -15.81792 10.53065 1 1 A VAL 35.910 1
+ATOM 76 C CA . VAL 12 12 ? A -9.73442 -15.12607 9.69211 1 1 A VAL 35.910 1
+ATOM 77 C C . VAL 12 12 ? A -10.68505 -16.13491 9.06979 1 1 A VAL 35.910 1
+ATOM 78 O O . VAL 12 12 ? A -10.37437 -17.32613 9.00046 1 1 A VAL 35.910 1
+ATOM 79 C CB . VAL 12 12 ? A -9.03257 -14.29286 8.60079 1 1 A VAL 35.910 1
+ATOM 80 C CG1 . VAL 12 12 ? A -8.15117 -13.22800 9.23612 1 1 A VAL 35.910 1
+ATOM 81 C CG2 . VAL 12 12 ? A -8.21695 -15.19478 7.68639 1 1 A VAL 35.910 1
+ATOM 82 N N . PRO 13 13 ? A -11.84426 -15.68828 8.62738 1 1 A PRO 35.806 1
+ATOM 83 C CA . PRO 13 13 ? A -12.75249 -16.59196 7.93133 1 1 A PRO 35.806 1
+ATOM 84 C C . PRO 13 13 ? A -12.10949 -17.17023 6.67387 1 1 A PRO 35.806 1
+ATOM 85 O O . PRO 13 13 ? A -11.18465 -16.57251 6.11550 1 1 A PRO 35.806 1
+ATOM 86 C CB . PRO 13 13 ? A -13.94804 -15.69872 7.58327 1 1 A PRO 35.806 1
+ATOM 87 C CG . PRO 13 13 ? A -13.89122 -14.58797 8.57318 1 1 A PRO 35.806 1
+ATOM 88 C CD . PRO 13 13 ? A -12.43314 -14.36202 8.84328 1 1 A PRO 35.806 1
+ATOM 89 N N . PRO 14 14 ? A -12.58856 -18.32773 6.22456 1 1 A PRO 41.057 1
+ATOM 90 C CA . PRO 14 14 ? A -11.98518 -18.93998 5.03813 1 1 A PRO 41.057 1
+ATOM 91 C C . PRO 14 14 ? A -12.00294 -18.03836 3.81297 1 1 A PRO 41.057 1
+ATOM 92 O O . PRO 14 14 ? A -11.08419 -18.10334 2.98813 1 1 A PRO 41.057 1
+ATOM 93 C CB . PRO 14 14 ? A -12.84153 -20.19212 4.81410 1 1 A PRO 41.057 1
+ATOM 94 C CG . PRO 14 14 ? A -13.38214 -20.51978 6.16760 1 1 A PRO 41.057 1
+ATOM 95 C CD . PRO 14 14 ? A -13.61541 -19.19195 6.83852 1 1 A PRO 41.057 1
+ATOM 96 N N . THR 15 15 ? A -13.01165 -17.19193 3.66970 1 1 A THR 39.905 1
+ATOM 97 C CA . THR 15 15 ? A -13.07955 -16.29508 2.52646 1 1 A THR 39.905 1
+ATOM 98 C C . THR 15 15 ? A -12.01858 -15.20957 2.58548 1 1 A THR 39.905 1
+ATOM 99 O O . THR 15 15 ? A -11.69780 -14.60491 1.56183 1 1 A THR 39.905 1
+ATOM 100 C CB . THR 15 15 ? A -14.46229 -15.64416 2.42930 1 1 A THR 39.905 1
+ATOM 101 O OG1 . THR 15 15 ? A -14.77094 -14.99341 3.66714 1 1 A THR 39.905 1
+ATOM 102 C CG2 . THR 15 15 ? A -15.52211 -16.69582 2.12609 1 1 A THR 39.905 1
+ATOM 103 N N . ASP 16 16 ? A -11.46978 -14.95805 3.75829 1 1 A ASP 39.902 1
+ATOM 104 C CA . ASP 16 16 ? A -10.42249 -13.96470 3.93643 1 1 A ASP 39.902 1
+ATOM 105 C C . ASP 16 16 ? A -9.05629 -14.59423 4.15412 1 1 A ASP 39.902 1
+ATOM 106 O O . ASP 16 16 ? A -8.11388 -13.90361 4.55576 1 1 A ASP 39.902 1
+ATOM 107 C CB . ASP 16 16 ? A -10.75671 -13.03836 5.10800 1 1 A ASP 39.902 1
+ATOM 108 C CG . ASP 16 16 ? A -12.01729 -12.23209 4.86972 1 1 A ASP 39.902 1
+ATOM 109 O OD1 . ASP 16 16 ? A -12.38635 -12.01279 3.70479 1 1 A ASP 39.902 1
+ATOM 110 O OD2 . ASP 16 16 ? A -12.63749 -11.80614 5.87311 1 1 A ASP 39.902 1
+ATOM 111 N N . ALA 17 17 ? A -8.91680 -15.88224 3.89818 1 1 A ALA 38.184 1
+ATOM 112 C CA . ALA 17 17 ? A -7.64641 -16.56347 4.07439 1 1 A ALA 38.184 1
+ATOM 113 C C . ALA 17 17 ? A -6.61906 -16.03949 3.08029 1 1 A ALA 38.184 1
+ATOM 114 O O . ALA 17 17 ? A -6.95045 -15.72990 1.93813 1 1 A ALA 38.184 1
+ATOM 115 C CB . ALA 17 17 ? A -7.81930 -18.06926 3.90214 1 1 A ALA 38.184 1
+ATOM 116 N N . PRO 18 18 ? A -5.37093 -15.93533 3.51309 1 1 A PRO 39.284 1
+ATOM 117 C CA . PRO 18 18 ? A -4.33416 -15.44323 2.60972 1 1 A PRO 39.284 1
+ATOM 118 C C . PRO 18 18 ? A -4.02682 -16.44764 1.51046 1 1 A PRO 39.284 1
+ATOM 119 O O . PRO 18 18 ? A -4.06619 -17.65823 1.71924 1 1 A PRO 39.284 1
+ATOM 120 C CB . PRO 18 18 ? A -3.12365 -15.24238 3.52390 1 1 A PRO 39.284 1
+ATOM 121 C CG . PRO 18 18 ? A -3.35882 -16.18190 4.65877 1 1 A PRO 39.284 1
+ATOM 122 C CD . PRO 18 18 ? A -4.84678 -16.22942 4.85645 1 1 A PRO 39.284 1
+ATOM 123 N N . VAL 19 19 ? A -3.71187 -15.92279 0.33284 1 1 A VAL 39.052 1
+ATOM 124 C CA . VAL 19 19 ? A -3.30924 -16.73359 -0.79937 1 1 A VAL 39.052 1
+ATOM 125 C C . VAL 19 19 ? A -1.79002 -16.75658 -0.88492 1 1 A VAL 39.052 1
+ATOM 126 O O . VAL 19 19 ? A -1.09052 -16.15481 -0.06929 1 1 A VAL 39.052 1
+ATOM 127 C CB . VAL 19 19 ? A -3.93838 -16.21676 -2.10493 1 1 A VAL 39.052 1
+ATOM 128 C CG1 . VAL 19 19 ? A -5.44784 -16.37379 -2.05848 1 1 A VAL 39.052 1
+ATOM 129 C CG2 . VAL 19 19 ? A -3.54686 -14.76954 -2.34959 1 1 A VAL 39.052 1
+ATOM 130 N N . SER 20 20 ? A -1.27133 -17.44664 -1.89021 1 1 A SER 35.384 1
+ATOM 131 C CA . SER 20 20 ? A 0.16813 -17.61345 -2.01889 1 1 A SER 35.384 1
+ATOM 132 C C . SER 20 20 ? A 0.92137 -16.28475 -2.10137 1 1 A SER 35.384 1
+ATOM 133 O O . SER 20 20 ? A 1.94884 -16.13091 -1.43143 1 1 A SER 35.384 1
+ATOM 134 C CB . SER 20 20 ? A 0.49877 -18.48708 -3.23096 1 1 A SER 35.384 1
+ATOM 135 O OG . SER 20 20 ? A 1.90349 -18.69479 -3.34036 1 1 A SER 35.384 1
+ATOM 136 N N . PRO 21 21 ? A 0.47339 -15.31366 -2.89818 1 1 A PRO 35.854 1
+ATOM 137 C CA . PRO 21 21 ? A 1.17093 -14.02616 -2.89908 1 1 A PRO 35.854 1
+ATOM 138 C C . PRO 21 21 ? A 1.17916 -13.35266 -1.53556 1 1 A PRO 35.854 1
+ATOM 139 O O . PRO 21 21 ? A 2.14948 -12.67287 -1.18740 1 1 A PRO 35.854 1
+ATOM 140 C CB . PRO 21 21 ? A 0.39715 -13.19318 -3.92748 1 1 A PRO 35.854 1
+ATOM 141 C CG . PRO 21 21 ? A -0.21453 -14.20588 -4.83573 1 1 A PRO 35.854 1
+ATOM 142 C CD . PRO 21 21 ? A -0.55917 -15.36873 -3.94958 1 1 A PRO 35.854 1
+ATOM 143 N N . THR 22 22 ? A 0.13605 -13.51281 -0.75137 1 1 A THR 35.248 1
+ATOM 144 C CA . THR 22 22 ? A 0.10113 -12.94709 0.58987 1 1 A THR 35.248 1
+ATOM 145 C C . THR 22 22 ? A 1.13591 -13.61258 1.48041 1 1 A THR 35.248 1
+ATOM 146 O O . THR 22 22 ? A 1.80763 -12.94458 2.26849 1 1 A THR 35.248 1
+ATOM 147 C CB . THR 22 22 ? A -1.29319 -13.08931 1.20690 1 1 A THR 35.248 1
+ATOM 148 O OG1 . THR 22 22 ? A -2.25052 -12.42031 0.38589 1 1 A THR 35.248 1
+ATOM 149 C CG2 . THR 22 22 ? A -1.32766 -12.49303 2.60504 1 1 A THR 35.248 1
+ATOM 150 N N . THR 23 23 ? A 1.27458 -14.91737 1.36841 1 1 A THR 33.016 1
+ATOM 151 C CA . THR 23 23 ? A 2.28332 -15.62878 2.14217 1 1 A THR 33.016 1
+ATOM 152 C C . THR 23 23 ? A 3.67742 -15.14623 1.77763 1 1 A THR 33.016 1
+ATOM 153 O O . THR 23 23 ? A 4.51415 -14.92952 2.65308 1 1 A THR 33.016 1
+ATOM 154 C CB . THR 23 23 ? A 2.17492 -17.13830 1.91701 1 1 A THR 33.016 1
+ATOM 155 O OG1 . THR 23 23 ? A 0.87980 -17.58805 2.32218 1 1 A THR 33.016 1
+ATOM 156 C CG2 . THR 23 23 ? A 3.23569 -17.88626 2.71304 1 1 A THR 33.016 1
+ATOM 157 N N . LEU 24 24 ? A 3.94185 -14.96256 0.50883 1 1 A LEU 29.732 1
+ATOM 158 C CA . LEU 24 24 ? A 5.23713 -14.45851 0.06952 1 1 A LEU 29.732 1
+ATOM 159 C C . LEU 24 24 ? A 5.48488 -13.05652 0.60681 1 1 A LEU 29.732 1
+ATOM 160 O O . LEU 24 24 ? A 6.59689 -12.72552 1.02023 1 1 A LEU 29.732 1
+ATOM 161 C CB . LEU 24 24 ? A 5.31457 -14.46813 -1.45821 1 1 A LEU 29.732 1
+ATOM 162 C CG . LEU 24 24 ? A 6.59378 -13.90870 -2.08172 1 1 A LEU 29.732 1
+ATOM 163 C CD1 . LEU 24 24 ? A 7.79415 -14.75317 -1.68830 1 1 A LEU 29.732 1
+ATOM 164 C CD2 . LEU 24 24 ? A 6.45197 -13.83167 -3.60127 1 1 A LEU 29.732 1
+ATOM 165 N N . TYR 25 25 ? A 4.46050 -12.21971 0.61707 1 1 A TYR 33.518 1
+ATOM 166 C CA . TYR 25 25 ? A 4.59193 -10.85998 1.13430 1 1 A TYR 33.518 1
+ATOM 167 C C . TYR 25 25 ? A 4.91252 -10.86551 2.61947 1 1 A TYR 33.518 1
+ATOM 168 O O . TYR 25 25 ? A 5.80345 -10.14611 3.07637 1 1 A TYR 33.518 1
+ATOM 169 C CB . TYR 25 25 ? A 3.30687 -10.07936 0.85715 1 1 A TYR 33.518 1
+ATOM 170 C CG . TYR 25 25 ? A 3.27533 -8.69469 1.45714 1 1 A TYR 33.518 1
+ATOM 171 C CD1 . TYR 25 25 ? A 4.22983 -7.74749 1.11432 1 1 A TYR 33.518 1
+ATOM 172 C CD2 . TYR 25 25 ? A 2.27610 -8.33017 2.35851 1 1 A TYR 33.518 1
+ATOM 173 C CE1 . TYR 25 25 ? A 4.19575 -6.46875 1.65708 1 1 A TYR 33.518 1
+ATOM 174 C CE2 . TYR 25 25 ? A 2.23484 -7.05433 2.90368 1 1 A TYR 33.518 1
+ATOM 175 C CZ . TYR 25 25 ? A 3.19333 -6.12548 2.54805 1 1 A TYR 33.518 1
+ATOM 176 O OH . TYR 25 25 ? A 3.15230 -4.86472 3.08683 1 1 A TYR 33.518 1
+ATOM 177 N N . VAL 26 26 ? A 4.21254 -11.69569 3.39049 1 1 A VAL 33.101 1
+ATOM 178 C CA . VAL 26 26 ? A 4.44060 -11.75544 4.82489 1 1 A VAL 33.101 1
+ATOM 179 C C . VAL 26 26 ? A 5.84822 -12.25763 5.12408 1 1 A VAL 33.101 1
+ATOM 180 O O . VAL 26 26 ? A 6.53471 -11.72295 5.99935 1 1 A VAL 33.101 1
+ATOM 181 C CB . VAL 26 26 ? A 3.38172 -12.64467 5.50503 1 1 A VAL 33.101 1
+ATOM 182 C CG1 . VAL 26 26 ? A 3.72854 -12.88449 6.96573 1 1 A VAL 33.101 1
+ATOM 183 C CG2 . VAL 26 26 ? A 2.00612 -11.99726 5.38870 1 1 A VAL 33.101 1
+ATOM 184 N N . GLU 27 27 ? A 6.29522 -13.27204 4.39140 1 1 A GLU 34.248 1
+ATOM 185 C CA . GLU 27 27 ? A 7.63832 -13.79187 4.59679 1 1 A GLU 34.248 1
+ATOM 186 C C . GLU 27 27 ? A 8.69279 -12.74541 4.26880 1 1 A GLU 34.248 1
+ATOM 187 O O . GLU 27 27 ? A 9.71568 -12.64852 4.94923 1 1 A GLU 34.248 1
+ATOM 188 C CB . GLU 27 27 ? A 7.85628 -15.04262 3.74627 1 1 A GLU 34.248 1
+ATOM 189 C CG . GLU 27 27 ? A 7.01356 -16.23447 4.17676 1 1 A GLU 34.248 1
+ATOM 190 C CD . GLU 27 27 ? A 7.13933 -17.40805 3.22367 1 1 A GLU 34.248 1
+ATOM 191 O OE1 . GLU 27 27 ? A 7.75373 -17.24978 2.15855 1 1 A GLU 34.248 1
+ATOM 192 O OE2 . GLU 27 27 ? A 6.61626 -18.49040 3.54401 1 1 A GLU 34.248 1
+ATOM 193 N N . ASP 28 28 ? A 8.45292 -11.94211 3.25414 1 1 A ASP 38.360 1
+ATOM 194 C CA . ASP 28 28 ? A 9.43074 -10.93614 2.84344 1 1 A ASP 38.360 1
+ATOM 195 C C . ASP 28 28 ? A 9.52003 -9.79664 3.85147 1 1 A ASP 38.360 1
+ATOM 196 O O . ASP 28 28 ? A 10.61404 -9.38378 4.23819 1 1 A ASP 38.360 1
+ATOM 197 C CB . ASP 28 28 ? A 9.07071 -10.39136 1.45737 1 1 A ASP 38.360 1
+ATOM 198 C CG . ASP 28 28 ? A 10.08438 -9.38589 0.95197 1 1 A ASP 38.360 1
+ATOM 199 O OD1 . ASP 28 28 ? A 11.21530 -9.79520 0.63887 1 1 A ASP 38.360 1
+ATOM 200 O OD2 . ASP 28 28 ? A 9.74043 -8.19033 0.86794 1 1 A ASP 38.360 1
+ATOM 201 N N . ILE 29 29 ? A 8.39205 -9.27401 4.29671 1 1 A ILE 37.147 1
+ATOM 202 C CA . ILE 29 29 ? A 8.40252 -8.15070 5.22228 1 1 A ILE 37.147 1
+ATOM 203 C C . ILE 29 29 ? A 8.77947 -8.57758 6.62913 1 1 A ILE 37.147 1
+ATOM 204 O O . ILE 29 29 ? A 9.03541 -7.72739 7.48569 1 1 A ILE 37.147 1
+ATOM 205 C CB . ILE 29 29 ? A 7.04426 -7.42230 5.25062 1 1 A ILE 37.147 1
+ATOM 206 C CG1 . ILE 29 29 ? A 5.95169 -8.35419 5.78093 1 1 A ILE 37.147 1
+ATOM 207 C CG2 . ILE 29 29 ? A 6.70264 -6.89370 3.86117 1 1 A ILE 37.147 1
+ATOM 208 C CD1 . ILE 29 29 ? A 4.60206 -7.68236 5.91766 1 1 A ILE 37.147 1
+ATOM 209 N N . SER 30 30 ? A 8.81211 -9.87683 6.89626 1 1 A SER 38.328 1
+ATOM 210 C CA . SER 30 30 ? A 9.26221 -10.37621 8.18559 1 1 A SER 38.328 1
+ATOM 211 C C . SER 30 30 ? A 10.77542 -10.34045 8.32238 1 1 A SER 38.328 1
+ATOM 212 O O . SER 30 30 ? A 11.28982 -10.55106 9.42189 1 1 A SER 38.328 1
+ATOM 213 C CB . SER 30 30 ? A 8.76072 -11.80259 8.41648 1 1 A SER 38.328 1
+ATOM 214 O OG . SER 30 30 ? A 7.34672 -11.84312 8.47950 1 1 A SER 38.328 1
+ATOM 215 N N . GLU 31 31 ? A 11.48211 -10.08105 7.22790 1 1 A GLU 41.523 1
+ATOM 216 C CA . GLU 31 31 ? A 12.93077 -9.96757 7.26183 1 1 A GLU 41.523 1
+ATOM 217 C C . GLU 31 31 ? A 13.31132 -8.52433 7.55315 1 1 A GLU 41.523 1
+ATOM 218 O O . GLU 31 31 ? A 13.11706 -7.64687 6.71632 1 1 A GLU 41.523 1
+ATOM 219 C CB . GLU 31 31 ? A 13.53700 -10.40895 5.92911 1 1 A GLU 41.523 1
+ATOM 220 C CG . GLU 31 31 ? A 13.36602 -11.89003 5.64437 1 1 A GLU 41.523 1
+ATOM 221 C CD . GLU 31 31 ? A 14.21150 -12.75468 6.56248 1 1 A GLU 41.523 1
+ATOM 222 O OE1 . GLU 31 31 ? A 15.26159 -12.27242 7.03260 1 1 A GLU 41.523 1
+ATOM 223 O OE2 . GLU 31 31 ? A 13.82580 -13.91378 6.80294 1 1 A GLU 41.523 1
+ATOM 224 N N . PRO 32 32 ? A 13.86922 -8.23979 8.73600 1 1 A PRO 38.248 1
+ATOM 225 C CA . PRO 32 32 ? A 14.22014 -6.86689 9.07238 1 1 A PRO 38.248 1
+ATOM 226 C C . PRO 32 32 ? A 15.56184 -6.46786 8.46756 1 1 A PRO 38.248 1
+ATOM 227 O O . PRO 32 32 ? A 16.44031 -7.31400 8.28937 1 1 A PRO 38.248 1
+ATOM 228 C CB . PRO 32 32 ? A 14.30230 -6.88841 10.59802 1 1 A PRO 38.248 1
+ATOM 229 C CG . PRO 32 32 ? A 14.72918 -8.28385 10.91492 1 1 A PRO 38.248 1
+ATOM 230 C CD . PRO 32 32 ? A 14.12885 -9.16370 9.84644 1 1 A PRO 38.248 1
+ATOM 231 N N . PRO 33 33 ? A 15.71347 -5.20545 8.15632 1 1 A PRO 39.064 1
+ATOM 232 C CA . PRO 33 33 ? A 17.04244 -4.72918 7.77994 1 1 A PRO 39.064 1
+ATOM 233 C C . PRO 33 33 ? A 17.99509 -4.86435 8.95681 1 1 A PRO 39.064 1
+ATOM 234 O O . PRO 33 33 ? A 17.64546 -4.56651 10.10017 1 1 A PRO 39.064 1
+ATOM 235 C CB . PRO 33 33 ? A 16.82066 -3.26179 7.38358 1 1 A PRO 39.064 1
+ATOM 236 C CG . PRO 33 33 ? A 15.48620 -2.89353 7.91261 1 1 A PRO 39.064 1
+ATOM 237 C CD . PRO 33 33 ? A 14.69553 -4.14914 8.09485 1 1 A PRO 39.064 1
+ATOM 238 N N . LEU 34 34 ? A 19.20715 -5.32002 8.66224 1 1 A LEU 35.680 1
+ATOM 239 C CA . LEU 34 34 ? A 20.14449 -5.68431 9.71127 1 1 A LEU 35.680 1
+ATOM 240 C C . LEU 34 34 ? A 20.94385 -4.50388 10.24711 1 1 A LEU 35.680 1
+ATOM 241 O O . LEU 34 34 ? A 21.44113 -4.55270 11.37273 1 1 A LEU 35.680 1
+ATOM 242 C CB . LEU 34 34 ? A 21.11091 -6.75987 9.20481 1 1 A LEU 35.680 1
+ATOM 243 C CG . LEU 34 34 ? A 20.46961 -8.07354 8.76051 1 1 A LEU 35.680 1
+ATOM 244 C CD1 . LEU 34 34 ? A 21.53552 -9.03906 8.26064 1 1 A LEU 35.680 1
+ATOM 245 C CD2 . LEU 34 34 ? A 19.66995 -8.68894 9.89732 1 1 A LEU 35.680 1
+ATOM 246 N N . HIS 35 35 ? A 21.07578 -3.45548 9.45571 1 1 A HIS 39.147 1
+ATOM 247 C CA . HIS 35 35 ? A 21.92048 -2.32452 9.81697 1 1 A HIS 39.147 1
+ATOM 248 C C . HIS 35 35 ? A 21.06939 -1.10027 10.09426 1 1 A HIS 39.147 1
+ATOM 249 O O . HIS 35 35 ? A 20.00008 -0.92498 9.52016 1 1 A HIS 39.147 1
+ATOM 250 C CB . HIS 35 35 ? A 22.93661 -2.03231 8.70917 1 1 A HIS 39.147 1
+ATOM 251 C CG . HIS 35 35 ? A 24.12202 -1.23875 9.17000 1 1 A HIS 39.147 1
+ATOM 252 N ND1 . HIS 35 35 ? A 24.13245 0.13085 9.21256 1 1 A HIS 39.147 1
+ATOM 253 C CD2 . HIS 35 35 ? A 25.33655 -1.64581 9.61620 1 1 A HIS 39.147 1
+ATOM 254 C CE1 . HIS 35 35 ? A 25.30710 0.53441 9.66290 1 1 A HIS 39.147 1
+ATOM 255 N NE2 . HIS 35 35 ? A 26.05459 -0.52198 9.91597 1 1 A HIS 39.147 1
+ATOM 256 N N . ASP 36 36 ? A 21.57218 -0.22765 10.97504 1 1 A ASP 39.240 1
+ATOM 257 C CA . ASP 36 36 ? A 20.83868 0.98111 11.33493 1 1 A ASP 39.240 1
+ATOM 258 C C . ASP 36 36 ? A 20.58647 1.88274 10.13474 1 1 A ASP 39.240 1
+ATOM 259 O O . ASP 36 36 ? A 19.61239 2.64242 10.11745 1 1 A ASP 39.240 1
+ATOM 260 C CB . ASP 36 36 ? A 21.60130 1.76849 12.40818 1 1 A ASP 39.240 1
+ATOM 261 C CG . ASP 36 36 ? A 21.67392 1.01981 13.72882 1 1 A ASP 39.240 1
+ATOM 262 O OD1 . ASP 36 36 ? A 20.89458 0.07126 13.92812 1 1 A ASP 39.240 1
+ATOM 263 O OD2 . ASP 36 36 ? A 22.51915 1.40188 14.56687 1 1 A ASP 39.240 1
+ATOM 264 N N . PHE 37 37 ? A 21.44697 1.81597 9.13199 1 1 A PHE 39.378 1
+ATOM 265 C CA . PHE 37 37 ? A 21.26431 2.62921 7.93298 1 1 A PHE 39.378 1
+ATOM 266 C C . PHE 37 37 ? A 19.93422 2.33092 7.25712 1 1 A PHE 39.378 1
+ATOM 267 O O . PHE 37 37 ? A 19.24367 3.24332 6.79448 1 1 A PHE 39.378 1
+ATOM 268 C CB . PHE 37 37 ? A 22.42545 2.38512 6.96455 1 1 A PHE 39.378 1
+ATOM 269 C CG . PHE 37 37 ? A 22.30235 3.12692 5.66687 1 1 A PHE 39.378 1
+ATOM 270 C CD1 . PHE 37 37 ? A 22.61206 4.47566 5.59397 1 1 A PHE 39.378 1
+ATOM 271 C CD2 . PHE 37 37 ? A 21.89263 2.47102 4.51440 1 1 A PHE 39.378 1
+ATOM 272 C CE1 . PHE 37 37 ? A 22.50773 5.16254 4.39403 1 1 A PHE 39.378 1
+ATOM 273 C CE2 . PHE 37 37 ? A 21.78834 3.14948 3.31117 1 1 A PHE 39.378 1
+ATOM 274 C CZ . PHE 37 37 ? A 22.09851 4.49817 3.25283 1 1 A PHE 39.378 1
+ATOM 275 N N . TYR 38 38 ? A 19.55665 1.06784 7.20690 1 1 A TYR 41.920 1
+ATOM 276 C CA . TYR 38 38 ? A 18.29079 0.69345 6.59037 1 1 A TYR 41.920 1
+ATOM 277 C C . TYR 38 38 ? A 17.10929 1.02650 7.48388 1 1 A TYR 41.920 1
+ATOM 278 O O . TYR 38 38 ? A 16.05218 1.44196 6.99958 1 1 A TYR 41.920 1
+ATOM 279 C CB . TYR 38 38 ? A 18.29063 -0.79784 6.24989 1 1 A TYR 41.920 1
+ATOM 280 C CG . TYR 38 38 ? A 19.30082 -1.16525 5.19541 1 1 A TYR 41.920 1
+ATOM 281 C CD1 . TYR 38 38 ? A 19.04107 -0.91719 3.85354 1 1 A TYR 41.920 1
+ATOM 282 C CD2 . TYR 38 38 ? A 20.50903 -1.75764 5.53773 1 1 A TYR 41.920 1
+ATOM 283 C CE1 . TYR 38 38 ? A 19.96517 -1.25422 2.87658 1 1 A TYR 41.920 1
+ATOM 284 C CE2 . TYR 38 38 ? A 21.43767 -2.09808 4.56625 1 1 A TYR 41.920 1
+ATOM 285 C CZ . TYR 38 38 ? A 21.16306 -1.84565 3.23722 1 1 A TYR 41.920 1
+ATOM 286 O OH . TYR 38 38 ? A 22.07705 -2.18185 2.27466 1 1 A TYR 41.920 1
+ATOM 287 N N . CYS 39 39 ? A 17.25303 0.85846 8.78754 1 1 A CYS 41.145 1
+ATOM 288 C CA . CYS 39 39 ? A 16.15541 1.12373 9.70823 1 1 A CYS 41.145 1
+ATOM 289 C C . CYS 39 39 ? A 15.75470 2.59069 9.71519 1 1 A CYS 41.145 1
+ATOM 290 O O . CYS 39 39 ? A 14.58678 2.91861 9.95344 1 1 A CYS 41.145 1
+ATOM 291 C CB . CYS 39 39 ? A 16.53743 0.68147 11.12267 1 1 A CYS 41.145 1
+ATOM 292 S SG . CYS 39 39 ? A 16.68254 -1.10540 11.31260 1 1 A CYS 41.145 1
+ATOM 293 N N . SER 40 40 ? A 16.69425 3.47800 9.45909 1 1 A SER 43.204 1
+ATOM 294 C CA . SER 40 40 ? A 16.43072 4.90779 9.51401 1 1 A SER 43.204 1
+ATOM 295 C C . SER 40 40 ? A 15.99432 5.48941 8.17422 1 1 A SER 43.204 1
+ATOM 296 O O . SER 40 40 ? A 15.62188 6.66527 8.12453 1 1 A SER 43.204 1
+ATOM 297 C CB . SER 40 40 ? A 17.67222 5.65042 10.01166 1 1 A SER 43.204 1
+ATOM 298 O OG . SER 40 40 ? A 18.77355 5.44669 9.15382 1 1 A SER 43.204 1
+ATOM 299 N N . ARG 41 41 ? A 16.04052 4.71258 7.11050 1 1 A ARG 44.956 1
+ATOM 300 C CA . ARG 41 41 ? A 15.80126 5.25045 5.77143 1 1 A ARG 44.956 1
+ATOM 301 C C . ARG 41 41 ? A 14.68431 4.55239 5.00618 1 1 A ARG 44.956 1
+ATOM 302 O O . ARG 41 41 ? A 14.12992 5.14513 4.07492 1 1 A ARG 44.956 1
+ATOM 303 C CB . ARG 41 41 ? A 17.09459 5.18414 4.94732 1 1 A ARG 44.956 1
+ATOM 304 C CG . ARG 41 41 ? A 18.23441 6.02373 5.50604 1 1 A ARG 44.956 1
+ATOM 305 C CD . ARG 41 41 ? A 19.52857 5.79959 4.73745 1 1 A ARG 44.956 1
+ATOM 306 N NE . ARG 41 41 ? A 19.43463 6.26500 3.35012 1 1 A ARG 44.956 1
+ATOM 307 C CZ . ARG 41 41 ? A 19.66286 7.50551 2.95054 1 1 A ARG 44.956 1
+ATOM 308 N NH1 . ARG 41 41 ? A 19.98884 8.44458 3.81387 1 1 A ARG 44.956 1
+ATOM 309 N NH2 . ARG 41 41 ? A 19.55918 7.80800 1.66553 1 1 A ARG 44.956 1
+ATOM 310 N N . LEU 42 42 ? A 14.33205 3.33467 5.35139 1 1 A LEU 50.790 1
+ATOM 311 C CA . LEU 42 42 ? A 13.38729 2.55809 4.55792 1 1 A LEU 50.790 1
+ATOM 312 C C . LEU 42 42 ? A 11.96671 3.08572 4.71318 1 1 A LEU 50.790 1
+ATOM 313 O O . LEU 42 42 ? A 11.53065 3.43189 5.80977 1 1 A LEU 50.790 1
+ATOM 314 C CB . LEU 42 42 ? A 13.45268 1.08901 4.97110 1 1 A LEU 50.790 1
+ATOM 315 C CG . LEU 42 42 ? A 12.57877 0.10928 4.20868 1 1 A LEU 50.790 1
+ATOM 316 C CD1 . LEU 42 42 ? A 12.97288 0.07030 2.73936 1 1 A LEU 50.790 1
+ATOM 317 C CD2 . LEU 42 42 ? A 12.68301 -1.27826 4.82584 1 1 A LEU 50.790 1
+ATOM 318 N N . LEU 43 43 ? A 11.24958 3.13189 3.59599 1 1 A LEU 61.337 1
+ATOM 319 C CA . LEU 43 43 ? A 9.84168 3.51969 3.56616 1 1 A LEU 61.337 1
+ATOM 320 C C . LEU 43 43 ? A 9.00493 2.34592 3.08296 1 1 A LEU 61.337 1
+ATOM 321 O O . LEU 43 43 ? A 9.31772 1.72616 2.06919 1 1 A LEU 61.337 1
+ATOM 322 C CB . LEU 43 43 ? A 9.62361 4.72889 2.65106 1 1 A LEU 61.337 1
+ATOM 323 C CG . LEU 43 43 ? A 8.17400 5.10314 2.34362 1 1 A LEU 61.337 1
+ATOM 324 C CD1 . LEU 43 43 ? A 7.45950 5.57994 3.59942 1 1 A LEU 61.337 1
+ATOM 325 C CD2 . LEU 43 43 ? A 8.11710 6.17024 1.25542 1 1 A LEU 61.337 1
+ATOM 326 N N . ASP 44 44 ? A 7.95226 2.04958 3.80842 1 1 A ASP 62.076 1
+ATOM 327 C CA . ASP 44 44 ? A 6.98312 1.03696 3.41211 1 1 A ASP 62.076 1
+ATOM 328 C C . ASP 44 44 ? A 5.77937 1.71907 2.77105 1 1 A ASP 62.076 1
+ATOM 329 O O . ASP 44 44 ? A 5.11358 2.54042 3.39925 1 1 A ASP 62.076 1
+ATOM 330 C CB . ASP 44 44 ? A 6.53320 0.20321 4.61748 1 1 A ASP 62.076 1
+ATOM 331 C CG . ASP 44 44 ? A 7.63390 -0.65841 5.17628 1 1 A ASP 62.076 1
+ATOM 332 O OD1 . ASP 44 44 ? A 8.42382 -1.19502 4.39332 1 1 A ASP 62.076 1
+ATOM 333 O OD2 . ASP 44 44 ? A 7.68933 -0.81012 6.41245 1 1 A ASP 62.076 1
+ATOM 334 N N . LEU 45 45 ? A 5.51136 1.37722 1.51805 1 1 A LEU 65.550 1
+ATOM 335 C CA . LEU 45 45 ? A 4.40042 1.93102 0.75182 1 1 A LEU 65.550 1
+ATOM 336 C C . LEU 45 45 ? A 3.45825 0.79558 0.37546 1 1 A LEU 65.550 1
+ATOM 337 O O . LEU 45 45 ? A 3.83185 -0.11121 -0.36813 1 1 A LEU 65.550 1
+ATOM 338 C CB . LEU 45 45 ? A 4.91415 2.65309 -0.49967 1 1 A LEU 65.550 1
+ATOM 339 C CG . LEU 45 45 ? A 3.87245 3.18715 -1.47751 1 1 A LEU 65.550 1
+ATOM 340 C CD1 . LEU 45 45 ? A 2.95132 4.19018 -0.78895 1 1 A LEU 65.550 1
+ATOM 341 C CD2 . LEU 45 45 ? A 4.55885 3.82472 -2.68108 1 1 A LEU 65.550 1
+ATOM 342 N N . VAL 46 46 ? A 2.23991 0.84086 0.89728 1 1 A VAL 64.102 1
+ATOM 343 C CA . VAL 46 46 ? A 1.27885 -0.22939 0.72683 1 1 A VAL 64.102 1
+ATOM 344 C C . VAL 46 46 ? A 0.03257 0.29814 0.03580 1 1 A VAL 64.102 1
+ATOM 345 O O . VAL 46 46 ? A -0.55172 1.29809 0.47232 1 1 A VAL 64.102 1
+ATOM 346 C CB . VAL 46 46 ? A 0.90631 -0.86810 2.07653 1 1 A VAL 64.102 1
+ATOM 347 C CG1 . VAL 46 46 ? A -0.05640 -2.02929 1.87761 1 1 A VAL 64.102 1
+ATOM 348 C CG2 . VAL 46 46 ? A 2.16380 -1.33125 2.79898 1 1 A VAL 64.102 1
+ATOM 349 N N . PHE 47 47 ? A -0.37270 -0.35567 -1.03345 1 1 A PHE 69.042 1
+ATOM 350 C CA . PHE 47 47 ? A -1.59170 -0.02754 -1.75627 1 1 A PHE 69.042 1
+ATOM 351 C C . PHE 47 47 ? A -2.66350 -1.06249 -1.43905 1 1 A PHE 69.042 1
+ATOM 352 O O . PHE 47 47 ? A -2.44772 -2.26381 -1.59873 1 1 A PHE 69.042 1
+ATOM 353 C CB . PHE 47 47 ? A -1.34731 0.01145 -3.26645 1 1 A PHE 69.042 1
+ATOM 354 C CG . PHE 47 47 ? A -0.32995 1.02581 -3.70247 1 1 A PHE 69.042 1
+ATOM 355 C CD1 . PHE 47 47 ? A -0.70035 2.34112 -3.93743 1 1 A PHE 69.042 1
+ATOM 356 C CD2 . PHE 47 47 ? A 0.99808 0.65963 -3.88262 1 1 A PHE 69.042 1
+ATOM 357 C CE1 . PHE 47 47 ? A 0.23460 3.27903 -4.34548 1 1 A PHE 69.042 1
+ATOM 358 C CE2 . PHE 47 47 ? A 1.93843 1.59480 -4.28706 1 1 A PHE 69.042 1
+ATOM 359 C CZ . PHE 47 47 ? A 1.55808 2.90142 -4.51868 1 1 A PHE 69.042 1
+ATOM 360 N N . LEU 48 48 ? A -3.79684 -0.59591 -0.98080 1 1 A LEU 64.643 1
+ATOM 361 C CA . LEU 48 48 ? A -4.95384 -1.44169 -0.73028 1 1 A LEU 64.643 1
+ATOM 362 C C . LEU 48 48 ? A -6.01548 -1.10808 -1.76698 1 1 A LEU 64.643 1
+ATOM 363 O O . LEU 48 48 ? A -6.60401 -0.02678 -1.73716 1 1 A LEU 64.643 1
+ATOM 364 C CB . LEU 48 48 ? A -5.50338 -1.22559 0.68284 1 1 A LEU 64.643 1
+ATOM 365 C CG . LEU 48 48 ? A -4.50585 -1.35471 1.83544 1 1 A LEU 64.643 1
+ATOM 366 C CD1 . LEU 48 48 ? A -5.21158 -1.11885 3.16569 1 1 A LEU 64.643 1
+ATOM 367 C CD2 . LEU 48 48 ? A -3.83594 -2.71562 1.82004 1 1 A LEU 64.643 1
+ATOM 368 N N . LEU 49 49 ? A -6.24864 -2.03459 -2.69089 1 1 A LEU 66.513 1
+ATOM 369 C CA . LEU 49 49 ? A -7.12669 -1.80372 -3.82387 1 1 A LEU 66.513 1
+ATOM 370 C C . LEU 49 49 ? A -8.39509 -2.63149 -3.68579 1 1 A LEU 66.513 1
+ATOM 371 O O . LEU 49 49 ? A -8.34574 -3.85148 -3.53591 1 1 A LEU 66.513 1
+ATOM 372 C CB . LEU 49 49 ? A -6.42212 -2.13703 -5.14133 1 1 A LEU 66.513 1
+ATOM 373 C CG . LEU 49 49 ? A -5.11505 -1.38834 -5.40140 1 1 A LEU 66.513 1
+ATOM 374 C CD1 . LEU 49 49 ? A -4.55418 -1.75886 -6.76841 1 1 A LEU 66.513 1
+ATOM 375 C CD2 . LEU 49 49 ? A -5.30785 0.11274 -5.28892 1 1 A LEU 66.513 1
+ATOM 376 N N . ASP 50 50 ? A -9.52542 -1.96146 -3.76207 1 1 A ASP 60.900 1
+ATOM 377 C CA . ASP 50 50 ? A -10.82142 -2.61596 -3.67724 1 1 A ASP 60.900 1
+ATOM 378 C C . ASP 50 50 ? A -11.10825 -3.33530 -4.98903 1 1 A ASP 60.900 1
+ATOM 379 O O . ASP 50 50 ? A -11.25970 -2.69991 -6.02946 1 1 A ASP 60.900 1
+ATOM 380 C CB . ASP 50 50 ? A -11.89923 -1.57389 -3.37862 1 1 A ASP 60.900 1
+ATOM 381 C CG . ASP 50 50 ? A -13.26048 -2.18164 -3.10160 1 1 A ASP 60.900 1
+ATOM 382 O OD1 . ASP 50 50 ? A -13.44495 -3.39122 -3.31417 1 1 A ASP 60.900 1
+ATOM 383 O OD2 . ASP 50 50 ? A -14.15779 -1.42907 -2.66478 1 1 A ASP 60.900 1
+ATOM 384 N N . GLY 51 51 ? A -11.18130 -4.65806 -4.92732 1 1 A GLY 57.304 1
+ATOM 385 C CA . GLY 51 51 ? A -11.47218 -5.46945 -6.09828 1 1 A GLY 57.304 1
+ATOM 386 C C . GLY 51 51 ? A -12.91276 -5.92352 -6.19011 1 1 A GLY 57.304 1
+ATOM 387 O O . GLY 51 51 ? A -13.21436 -6.86199 -6.92834 1 1 A GLY 57.304 1
+ATOM 388 N N . SER 52 52 ? A -13.80149 -5.27261 -5.46482 1 1 A SER 55.850 1
+ATOM 389 C CA . SER 52 52 ? A -15.20070 -5.66263 -5.44751 1 1 A SER 55.850 1
+ATOM 390 C C . SER 52 52 ? A -15.96418 -5.04052 -6.61139 1 1 A SER 55.850 1
+ATOM 391 O O . SER 52 52 ? A -15.42703 -4.25555 -7.39554 1 1 A SER 55.850 1
+ATOM 392 C CB . SER 52 52 ? A -15.85045 -5.23598 -4.13014 1 1 A SER 55.850 1
+ATOM 393 O OG . SER 52 52 ? A -15.99146 -3.82729 -4.07546 1 1 A SER 55.850 1
+ATOM 394 N N . SER 53 53 ? A -17.22352 -5.37802 -6.71314 1 1 A SER 53.720 1
+ATOM 395 C CA . SER 53 53 ? A -18.09245 -4.83580 -7.74775 1 1 A SER 53.720 1
+ATOM 396 C C . SER 53 53 ? A -18.45795 -3.37693 -7.50568 1 1 A SER 53.720 1
+ATOM 397 O O . SER 53 53 ? A -19.11056 -2.76463 -8.35480 1 1 A SER 53.720 1
+ATOM 398 C CB . SER 53 53 ? A -19.37138 -5.66902 -7.85057 1 1 A SER 53.720 1
+ATOM 399 O OG . SER 53 53 ? A -20.09252 -5.64856 -6.63242 1 1 A SER 53.720 1
+ATOM 400 N N . ARG 54 54 ? A -18.06367 -2.83193 -6.36205 1 1 A ARG 60.748 1
+ATOM 401 C CA . ARG 54 54 ? A -18.30862 -1.42068 -6.09823 1 1 A ARG 60.748 1
+ATOM 402 C C . ARG 54 54 ? A -17.50959 -0.51418 -7.02501 1 1 A ARG 60.748 1
+ATOM 403 O O . ARG 54 54 ? A -17.90059 0.63114 -7.26128 1 1 A ARG 60.748 1
+ATOM 404 C CB . ARG 54 54 ? A -17.98227 -1.09035 -4.64383 1 1 A ARG 60.748 1
+ATOM 405 C CG . ARG 54 54 ? A -18.87225 -1.79021 -3.63060 1 1 A ARG 60.748 1
+ATOM 406 C CD . ARG 54 54 ? A -20.25479 -1.16772 -3.60191 1 1 A ARG 60.748 1
+ATOM 407 N NE . ARG 54 54 ? A -21.08997 -1.75112 -2.55655 1 1 A ARG 60.748 1
+ATOM 408 C CZ . ARG 54 54 ? A -22.31581 -1.34292 -2.25695 1 1 A ARG 60.748 1
+ATOM 409 N NH1 . ARG 54 54 ? A -22.87385 -0.34204 -2.92395 1 1 A ARG 60.748 1
+ATOM 410 N NH2 . ARG 54 54 ? A -22.98424 -1.93641 -1.28286 1 1 A ARG 60.748 1
+ATOM 411 N N . LEU 55 55 ? A -16.39277 -1.00162 -7.52812 1 1 A LEU 67.051 1
+ATOM 412 C CA . LEU 55 55 ? A -15.58858 -0.25903 -8.48590 1 1 A LEU 67.051 1
+ATOM 413 C C . LEU 55 55 ? A -15.91953 -0.70629 -9.89905 1 1 A LEU 67.051 1
+ATOM 414 O O . LEU 55 55 ? A -16.02564 -1.90300 -10.17250 1 1 A LEU 67.051 1
+ATOM 415 C CB . LEU 55 55 ? A -14.09356 -0.46307 -8.23286 1 1 A LEU 67.051 1
+ATOM 416 C CG . LEU 55 55 ? A -13.47878 0.20701 -7.00803 1 1 A LEU 67.051 1
+ATOM 417 C CD1 . LEU 55 55 ? A -12.00236 -0.14998 -6.91146 1 1 A LEU 67.051 1
+ATOM 418 C CD2 . LEU 55 55 ? A -13.66225 1.71374 -7.06170 1 1 A LEU 67.051 1
+ATOM 419 N N . SER 56 56 ? A -16.06200 0.25041 -10.78988 1 1 A SER 72.543 1
+ATOM 420 C CA . SER 56 56 ? A -16.22306 -0.06012 -12.19841 1 1 A SER 72.543 1
+ATOM 421 C C . SER 56 56 ? A -14.88367 -0.48848 -12.79089 1 1 A SER 72.543 1
+ATOM 422 O O . SER 56 56 ? A -13.81738 -0.26170 -12.20895 1 1 A SER 72.543 1
+ATOM 423 C CB . SER 56 56 ? A -16.78131 1.14071 -12.96116 1 1 A SER 72.543 1
+ATOM 424 O OG . SER 56 56 ? A -15.82298 2.18029 -13.03859 1 1 A SER 72.543 1
+ATOM 425 N N . GLU 57 57 ? A -14.94464 -1.10024 -13.95488 1 1 A GLU 66.703 1
+ATOM 426 C CA . GLU 57 57 ? A -13.72106 -1.51576 -14.62600 1 1 A GLU 66.703 1
+ATOM 427 C C . GLU 57 57 ? A -12.83498 -0.31644 -14.93978 1 1 A GLU 66.703 1
+ATOM 428 O O . GLU 57 57 ? A -11.61220 -0.37437 -14.77577 1 1 A GLU 66.703 1
+ATOM 429 C CB . GLU 57 57 ? A -14.05755 -2.27858 -15.90343 1 1 A GLU 66.703 1
+ATOM 430 C CG . GLU 57 57 ? A -12.84397 -2.71444 -16.71144 1 1 A GLU 66.703 1
+ATOM 431 C CD . GLU 57 57 ? A -12.04866 -3.80718 -16.02562 1 1 A GLU 66.703 1
+ATOM 432 O OE1 . GLU 57 57 ? A -12.60242 -4.47121 -15.12266 1 1 A GLU 66.703 1
+ATOM 433 O OE2 . GLU 57 57 ? A -10.87206 -4.01104 -16.39327 1 1 A GLU 66.703 1
+ATOM 434 N N . ALA 58 58 ? A -13.43257 0.78182 -15.36792 1 1 A ALA 75.373 1
+ATOM 435 C CA . ALA 58 58 ? A -12.65268 1.96981 -15.69500 1 1 A ALA 75.373 1
+ATOM 436 C C . ALA 58 58 ? A -11.98286 2.55488 -14.45659 1 1 A ALA 75.373 1
+ATOM 437 O O . ALA 58 58 ? A -10.81950 2.96739 -14.50403 1 1 A ALA 75.373 1
+ATOM 438 C CB . ALA 58 58 ? A -13.54068 3.01687 -16.36491 1 1 A ALA 75.373 1
+ATOM 439 N N . GLU 59 59 ? A -12.70029 2.60349 -13.34442 1 1 A GLU 74.006 1
+ATOM 440 C CA . GLU 59 59 ? A -12.12574 3.12475 -12.11162 1 1 A GLU 74.006 1
+ATOM 441 C C . GLU 59 59 ? A -10.97386 2.25728 -11.62637 1 1 A GLU 74.006 1
+ATOM 442 O O . GLU 59 59 ? A -9.95010 2.76762 -11.15181 1 1 A GLU 74.006 1
+ATOM 443 C CB . GLU 59 59 ? A -13.20024 3.22546 -11.03071 1 1 A GLU 74.006 1
+ATOM 444 C CG . GLU 59 59 ? A -14.22366 4.32491 -11.27093 1 1 A GLU 74.006 1
+ATOM 445 C CD . GLU 59 59 ? A -15.38048 4.26766 -10.29240 1 1 A GLU 74.006 1
+ATOM 446 O OE1 . GLU 59 59 ? A -15.79341 3.15782 -9.90384 1 1 A GLU 74.006 1
+ATOM 447 O OE2 . GLU 59 59 ? A -15.88264 5.34161 -9.90880 1 1 A GLU 74.006 1
+ATOM 448 N N . PHE 60 60 ? A -11.11924 0.94364 -11.72897 1 1 A PHE 67.675 1
+ATOM 449 C CA . PHE 60 60 ? A -10.06457 0.04374 -11.28946 1 1 A PHE 67.675 1
+ATOM 450 C C . PHE 60 60 ? A -8.81882 0.17762 -12.15696 1 1 A PHE 67.675 1
+ATOM 451 O O . PHE 60 60 ? A -7.69577 0.08143 -11.65792 1 1 A PHE 67.675 1
+ATOM 452 C CB . PHE 60 60 ? A -10.57476 -1.39650 -11.28979 1 1 A PHE 67.675 1
+ATOM 453 C CG . PHE 60 60 ? A -9.77021 -2.32372 -10.42690 1 1 A PHE 67.675 1
+ATOM 454 C CD1 . PHE 60 60 ? A -9.69932 -2.11711 -9.05683 1 1 A PHE 67.675 1
+ATOM 455 C CD2 . PHE 60 60 ? A -9.09866 -3.40279 -10.97652 1 1 A PHE 67.675 1
+ATOM 456 C CE1 . PHE 60 60 ? A -8.96977 -2.96876 -8.24875 1 1 A PHE 67.675 1
+ATOM 457 C CE2 . PHE 60 60 ? A -8.36609 -4.26353 -10.17402 1 1 A PHE 67.675 1
+ATOM 458 C CZ . PHE 60 60 ? A -8.30353 -4.04660 -8.80898 1 1 A PHE 67.675 1
+ATOM 459 N N . GLU 61 61 ? A -9.00074 0.41269 -13.45955 1 1 A GLU 71.485 1
+ATOM 460 C CA . GLU 61 61 ? A -7.85171 0.60996 -14.33291 1 1 A GLU 71.485 1
+ATOM 461 C C . GLU 61 61 ? A -7.11283 1.90030 -14.00245 1 1 A GLU 71.485 1
+ATOM 462 O O . GLU 61 61 ? A -5.88687 1.96826 -14.11765 1 1 A GLU 71.485 1
+ATOM 463 C CB . GLU 61 61 ? A -8.28387 0.60399 -15.79318 1 1 A GLU 71.485 1
+ATOM 464 C CG . GLU 61 61 ? A -8.77298 -0.75383 -16.27745 1 1 A GLU 71.485 1
+ATOM 465 C CD . GLU 61 61 ? A -7.69486 -1.81445 -16.19078 1 1 A GLU 71.485 1
+ATOM 466 O OE1 . GLU 61 61 ? A -6.51801 -1.49831 -16.47489 1 1 A GLU 71.485 1
+ATOM 467 O OE2 . GLU 61 61 ? A -8.02311 -2.96766 -15.82838 1 1 A GLU 71.485 1
+ATOM 468 N N . VAL 62 62 ? A -7.83720 2.93366 -13.59274 1 1 A VAL 76.142 1
+ATOM 469 C CA . VAL 62 62 ? A -7.19233 4.17013 -13.17107 1 1 A VAL 76.142 1
+ATOM 470 C C . VAL 62 62 ? A -6.34898 3.93005 -11.92218 1 1 A VAL 76.142 1
+ATOM 471 O O . VAL 62 62 ? A -5.22486 4.42962 -11.80615 1 1 A VAL 76.142 1
+ATOM 472 C CB . VAL 62 62 ? A -8.23810 5.27240 -12.92391 1 1 A VAL 76.142 1
+ATOM 473 C CG1 . VAL 62 62 ? A -7.60078 6.48565 -12.25982 1 1 A VAL 76.142 1
+ATOM 474 C CG2 . VAL 62 62 ? A -8.89518 5.67169 -14.23836 1 1 A VAL 76.142 1
+ATOM 475 N N . LEU 63 63 ? A -6.87521 3.15687 -10.98404 1 1 A LEU 72.791 1
+ATOM 476 C CA . LEU 63 63 ? A -6.12551 2.85338 -9.77175 1 1 A LEU 72.791 1
+ATOM 477 C C . LEU 63 63 ? A -4.86532 2.05618 -10.07712 1 1 A LEU 72.791 1
+ATOM 478 O O . LEU 63 63 ? A -3.79397 2.34068 -9.53362 1 1 A LEU 72.791 1
+ATOM 479 C CB . LEU 63 63 ? A -7.00616 2.08704 -8.78107 1 1 A LEU 72.791 1
+ATOM 480 C CG . LEU 63 63 ? A -8.15728 2.87187 -8.16357 1 1 A LEU 72.791 1
+ATOM 481 C CD1 . LEU 63 63 ? A -9.06137 1.94214 -7.35875 1 1 A LEU 72.791 1
+ATOM 482 C CD2 . LEU 63 63 ? A -7.62570 3.99137 -7.28321 1 1 A LEU 72.791 1
+ATOM 483 N N . LYS 64 64 ? A -4.97663 1.06663 -10.93984 1 1 A LYS 68.647 1
+ATOM 484 C CA . LYS 64 64 ? A -3.80955 0.26225 -11.28738 1 1 A LYS 68.647 1
+ATOM 485 C C . LYS 64 64 ? A -2.75620 1.09296 -12.00899 1 1 A LYS 68.647 1
+ATOM 486 O O . LYS 64 64 ? A -1.55784 0.95032 -11.74883 1 1 A LYS 68.647 1
+ATOM 487 C CB . LYS 64 64 ? A -4.22164 -0.93668 -12.13844 1 1 A LYS 68.647 1
+ATOM 488 C CG . LYS 64 64 ? A -5.03292 -1.98012 -11.38279 1 1 A LYS 68.647 1
+ATOM 489 C CD . LYS 64 64 ? A -5.18851 -3.26728 -12.16789 1 1 A LYS 68.647 1
+ATOM 490 C CE . LYS 64 64 ? A -5.96577 -3.06299 -13.45118 1 1 A LYS 68.647 1
+ATOM 491 N NZ . LYS 64 64 ? A -6.16282 -4.32325 -14.19298 1 1 A LYS 68.647 1
+ATOM 492 N N . ALA 65 65 ? A -3.19244 1.96724 -12.90054 1 1 A ALA 75.504 1
+ATOM 493 C CA . ALA 65 65 ? A -2.24561 2.82432 -13.60318 1 1 A ALA 75.504 1
+ATOM 494 C C . ALA 65 65 ? A -1.55074 3.78081 -12.64268 1 1 A ALA 75.504 1
+ATOM 495 O O . ALA 65 65 ? A -0.35546 4.05894 -12.78795 1 1 A ALA 75.504 1
+ATOM 496 C CB . ALA 65 65 ? A -2.96104 3.60116 -14.70886 1 1 A ALA 75.504 1
+ATOM 497 N N . PHE 66 66 ? A -2.27980 4.28050 -11.66003 1 1 A PHE 76.831 1
+ATOM 498 C CA . PHE 66 66 ? A -1.68658 5.16446 -10.66397 1 1 A PHE 76.831 1
+ATOM 499 C C . PHE 66 66 ? A -0.62736 4.43715 -9.84450 1 1 A PHE 76.831 1
+ATOM 500 O O . PHE 66 66 ? A 0.43968 4.99062 -9.56249 1 1 A PHE 76.831 1
+ATOM 501 C CB . PHE 66 66 ? A -2.77978 5.72682 -9.75560 1 1 A PHE 76.831 1
+ATOM 502 C CG . PHE 66 66 ? A -2.25432 6.59788 -8.65149 1 1 A PHE 76.831 1
+ATOM 503 C CD1 . PHE 66 66 ? A -1.91481 7.91910 -8.90258 1 1 A PHE 76.831 1
+ATOM 504 C CD2 . PHE 66 66 ? A -2.09671 6.09466 -7.36837 1 1 A PHE 76.831 1
+ATOM 505 C CE1 . PHE 66 66 ? A -1.42583 8.73108 -7.88930 1 1 A PHE 76.831 1
+ATOM 506 C CE2 . PHE 66 66 ? A -1.60924 6.90304 -6.35173 1 1 A PHE 76.831 1
+ATOM 507 C CZ . PHE 66 66 ? A -1.27701 8.22033 -6.61387 1 1 A PHE 76.831 1
+ATOM 508 N N . VAL 67 67 ? A -0.90702 3.19595 -9.46518 1 1 A VAL 71.572 1
+ATOM 509 C CA . VAL 67 67 ? A 0.04718 2.42092 -8.68674 1 1 A VAL 71.572 1
+ATOM 510 C C . VAL 67 67 ? A 1.32537 2.18626 -9.48672 1 1 A VAL 71.572 1
+ATOM 511 O O . VAL 67 67 ? A 2.43646 2.36696 -8.97544 1 1 A VAL 71.572 1
+ATOM 512 C CB . VAL 67 67 ? A -0.57555 1.08199 -8.24193 1 1 A VAL 71.572 1
+ATOM 513 C CG1 . VAL 67 67 ? A 0.48532 0.16440 -7.64718 1 1 A VAL 71.572 1
+ATOM 514 C CG2 . VAL 67 67 ? A -1.68800 1.33705 -7.23160 1 1 A VAL 71.572 1
+ATOM 515 N N . VAL 68 68 ? A 1.18233 1.81051 -10.75259 1 1 A VAL 69.402 1
+ATOM 516 C CA . VAL 68 68 ? A 2.34440 1.56336 -11.59225 1 1 A VAL 69.402 1
+ATOM 517 C C . VAL 68 68 ? A 3.17046 2.83709 -11.75091 1 1 A VAL 69.402 1
+ATOM 518 O O . VAL 68 68 ? A 4.39868 2.82071 -11.59982 1 1 A VAL 69.402 1
+ATOM 519 C CB . VAL 68 68 ? A 1.91806 1.01798 -12.96764 1 1 A VAL 69.402 1
+ATOM 520 C CG1 . VAL 68 68 ? A 3.10044 0.97368 -13.91353 1 1 A VAL 69.402 1
+ATOM 521 C CG2 . VAL 68 68 ? A 1.31154 -0.36882 -12.81653 1 1 A VAL 69.402 1
+ATOM 522 N N . ASP 69 69 ? A 2.50946 3.94416 -12.03597 1 1 A ASP 73.656 1
+ATOM 523 C CA . ASP 69 69 ? A 3.23163 5.19043 -12.25272 1 1 A ASP 73.656 1
+ATOM 524 C C . ASP 69 69 ? A 3.95283 5.64565 -10.99015 1 1 A ASP 73.656 1
+ATOM 525 O O . ASP 69 69 ? A 5.09216 6.11984 -11.04618 1 1 A ASP 73.656 1
+ATOM 526 C CB . ASP 69 69 ? A 2.27095 6.28320 -12.72777 1 1 A ASP 73.656 1
+ATOM 527 C CG . ASP 69 69 ? A 1.75613 6.03180 -14.13178 1 1 A ASP 73.656 1
+ATOM 528 O OD1 . ASP 69 69 ? A 2.31994 5.16573 -14.83134 1 1 A ASP 73.656 1
+ATOM 529 O OD2 . ASP 69 69 ? A 0.79376 6.71576 -14.53890 1 1 A ASP 73.656 1
+ATOM 530 N N . MET 70 70 ? A 3.30703 5.50396 -9.83791 1 1 A MET 73.266 1
+ATOM 531 C CA . MET 70 70 ? A 3.93022 5.94532 -8.60126 1 1 A MET 73.266 1
+ATOM 532 C C . MET 70 70 ? A 5.14275 5.09104 -8.25098 1 1 A MET 73.266 1
+ATOM 533 O O . MET 70 70 ? A 6.18066 5.61732 -7.84884 1 1 A MET 73.266 1
+ATOM 534 C CB . MET 70 70 ? A 2.92181 5.93232 -7.45285 1 1 A MET 73.266 1
+ATOM 535 C CG . MET 70 70 ? A 3.51208 6.41404 -6.12840 1 1 A MET 73.266 1
+ATOM 536 S SD . MET 70 70 ? A 2.32644 6.43706 -4.78174 1 1 A MET 73.266 1
+ATOM 537 C CE . MET 70 70 ? A 1.26913 7.78611 -5.30380 1 1 A MET 73.266 1
+ATOM 538 N N . MET 71 71 ? A 5.00156 3.78041 -8.40419 1 1 A MET 66.998 1
+ATOM 539 C CA . MET 71 71 ? A 6.12396 2.90839 -8.08885 1 1 A MET 66.998 1
+ATOM 540 C C . MET 71 71 ? A 7.32059 3.20528 -8.97764 1 1 A MET 66.998 1
+ATOM 541 O O . MET 71 71 ? A 8.46505 3.22812 -8.51181 1 1 A MET 66.998 1
+ATOM 542 C CB . MET 71 71 ? A 5.71427 1.44001 -8.22412 1 1 A MET 66.998 1
+ATOM 543 C CG . MET 71 71 ? A 4.71507 0.97418 -7.17945 1 1 A MET 66.998 1
+ATOM 544 S SD . MET 71 71 ? A 4.50472 -0.82102 -7.15524 1 1 A MET 66.998 1
+ATOM 545 C CE . MET 71 71 ? A 3.99641 -1.13733 -8.85132 1 1 A MET 66.998 1
+ATOM 546 N N . GLU 72 72 ? A 7.08280 3.44864 -10.25161 1 1 A GLU 68.000 1
+ATOM 547 C CA . GLU 72 72 ? A 8.18382 3.70189 -11.16853 1 1 A GLU 68.000 1
+ATOM 548 C C . GLU 72 72 ? A 8.79898 5.07601 -10.94796 1 1 A GLU 68.000 1
+ATOM 549 O O . GLU 72 72 ? A 10.01198 5.24452 -11.07501 1 1 A GLU 68.000 1
+ATOM 550 C CB . GLU 72 72 ? A 7.71228 3.54228 -12.60896 1 1 A GLU 68.000 1
+ATOM 551 C CG . GLU 72 72 ? A 7.34119 2.10495 -12.94316 1 1 A GLU 68.000 1
+ATOM 552 C CD . GLU 72 72 ? A 7.02443 1.88223 -14.40115 1 1 A GLU 68.000 1
+ATOM 553 O OE1 . GLU 72 72 ? A 6.87384 2.87141 -15.14773 1 1 A GLU 68.000 1
+ATOM 554 O OE2 . GLU 72 72 ? A 6.92970 0.70844 -14.80684 1 1 A GLU 68.000 1
+ATOM 555 N N . ARG 73 73 ? A 7.98494 6.06873 -10.60897 1 1 A ARG 74.104 1
+ATOM 556 C CA . ARG 73 73 ? A 8.53538 7.39088 -10.31722 1 1 A ARG 74.104 1
+ATOM 557 C C . ARG 73 73 ? A 9.39295 7.36432 -9.06059 1 1 A ARG 74.104 1
+ATOM 558 O O . ARG 73 73 ? A 10.41821 8.04703 -8.99330 1 1 A ARG 74.104 1
+ATOM 559 C CB . ARG 73 73 ? A 7.41567 8.42151 -10.18248 1 1 A ARG 74.104 1
+ATOM 560 C CG . ARG 73 73 ? A 6.80383 8.82744 -11.51175 1 1 A ARG 74.104 1
+ATOM 561 C CD . ARG 73 73 ? A 5.71968 9.87518 -11.34773 1 1 A ARG 74.104 1
+ATOM 562 N NE . ARG 73 73 ? A 6.23527 11.13527 -10.80822 1 1 A ARG 74.104 1
+ATOM 563 C CZ . ARG 73 73 ? A 5.49247 12.21866 -10.59640 1 1 A ARG 74.104 1
+ATOM 564 N NH1 . ARG 73 73 ? A 4.19484 12.20153 -10.87046 1 1 A ARG 74.104 1
+ATOM 565 N NH2 . ARG 73 73 ? A 6.05412 13.31618 -10.11847 1 1 A ARG 74.104 1
+ATOM 566 N N . LEU 74 74 ? A 8.98585 6.59376 -8.05721 1 1 A LEU 67.839 1
+ATOM 567 C CA . LEU 74 74 ? A 9.80196 6.45765 -6.86047 1 1 A LEU 67.839 1
+ATOM 568 C C . LEU 74 74 ? A 11.11854 5.75671 -7.16877 1 1 A LEU 67.839 1
+ATOM 569 O O . LEU 74 74 ? A 12.16451 6.12107 -6.62667 1 1 A LEU 67.839 1
+ATOM 570 C CB . LEU 74 74 ? A 9.03306 5.69486 -5.77731 1 1 A LEU 67.839 1
+ATOM 571 C CG . LEU 74 74 ? A 7.86401 6.44200 -5.14152 1 1 A LEU 67.839 1
+ATOM 572 C CD1 . LEU 74 74 ? A 7.02347 5.49064 -4.29651 1 1 A LEU 67.839 1
+ATOM 573 C CD2 . LEU 74 74 ? A 8.36323 7.60546 -4.30022 1 1 A LEU 67.839 1
+ATOM 574 N N . ARG 75 75 ? A 11.07578 4.76617 -8.03597 1 1 A ARG 59.974 1
+ATOM 575 C CA . ARG 75 75 ? A 12.29456 4.07475 -8.42498 1 1 A ARG 59.974 1
+ATOM 576 C C . ARG 75 75 ? A 13.20535 4.98290 -9.23917 1 1 A ARG 59.974 1
+ATOM 577 O O . ARG 75 75 ? A 14.42348 5.02586 -9.01589 1 1 A ARG 59.974 1
+ATOM 578 C CB . ARG 75 75 ? A 11.96293 2.79803 -9.20792 1 1 A ARG 59.974 1
+ATOM 579 C CG . ARG 75 75 ? A 13.15094 1.86988 -9.45514 1 1 A ARG 59.974 1
+ATOM 580 C CD . ARG 75 75 ? A 13.97119 2.26100 -10.65833 1 1 A ARG 59.974 1
+ATOM 581 N NE . ARG 75 75 ? A 15.16585 1.42576 -10.81939 1 1 A ARG 59.974 1
+ATOM 582 C CZ . ARG 75 75 ? A 16.19792 1.72418 -11.60071 1 1 A ARG 59.974 1
+ATOM 583 N NH1 . ARG 75 75 ? A 16.20732 2.85691 -12.28972 1 1 A ARG 59.974 1
+ATOM 584 N NH2 . ARG 75 75 ? A 17.22306 0.89639 -11.67888 1 1 A ARG 59.974 1
+ATOM 585 N N . ILE 76 76 ? A 12.65636 5.72301 -10.17396 1 1 A ILE 65.801 1
+ATOM 586 C CA . ILE 76 76 ? A 13.44303 6.63085 -10.99499 1 1 A ILE 65.801 1
+ATOM 587 C C . ILE 76 76 ? A 14.06703 7.72069 -10.13488 1 1 A ILE 65.801 1
+ATOM 588 O O . ILE 76 76 ? A 15.17848 8.18392 -10.40266 1 1 A ILE 65.801 1
+ATOM 589 C CB . ILE 76 76 ? A 12.57626 7.23261 -12.11515 1 1 A ILE 65.801 1
+ATOM 590 C CG1 . ILE 76 76 ? A 12.19204 6.13610 -13.11502 1 1 A ILE 65.801 1
+ATOM 591 C CG2 . ILE 76 76 ? A 13.29651 8.36478 -12.82202 1 1 A ILE 65.801 1
+ATOM 592 C CD1 . ILE 76 76 ? A 11.16250 6.57069 -14.13238 1 1 A ILE 65.801 1
+ATOM 593 N N . SER 77 77 ? A 13.36497 8.11966 -9.07827 1 1 A SER 64.871 1
+ATOM 594 C CA . SER 77 77 ? A 13.89515 9.10273 -8.14415 1 1 A SER 64.871 1
+ATOM 595 C C . SER 77 77 ? A 14.94300 8.51579 -7.20830 1 1 A SER 64.871 1
+ATOM 596 O O . SER 77 77 ? A 15.44927 9.22797 -6.33748 1 1 A SER 64.871 1
+ATOM 597 C CB . SER 77 77 ? A 12.76783 9.71641 -7.31547 1 1 A SER 64.871 1
+ATOM 598 O OG . SER 77 77 ? A 11.80445 10.34389 -8.13675 1 1 A SER 64.871 1
+ATOM 599 N N . GLN 78 78 ? A 15.27767 7.24043 -7.36440 1 1 A GLN 59.221 1
+ATOM 600 C CA . GLN 78 78 ? A 16.29340 6.55691 -6.56967 1 1 A GLN 59.221 1
+ATOM 601 C C . GLN 78 78 ? A 15.95200 6.59746 -5.08273 1 1 A GLN 59.221 1
+ATOM 602 O O . GLN 78 78 ? A 16.79997 6.88042 -4.23289 1 1 A GLN 59.221 1
+ATOM 603 C CB . GLN 78 78 ? A 17.68163 7.15319 -6.82430 1 1 A GLN 59.221 1
+ATOM 604 C CG . GLN 78 78 ? A 18.10520 7.14705 -8.28615 1 1 A GLN 59.221 1
+ATOM 605 C CD . GLN 78 78 ? A 18.25850 5.74798 -8.85043 1 1 A GLN 59.221 1
+ATOM 606 O OE1 . GLN 78 78 ? A 18.25315 4.75333 -8.12225 1 1 A GLN 59.221 1
+ATOM 607 N NE2 . GLN 78 78 ? A 18.40291 5.65762 -10.17098 1 1 A GLN 59.221 1
+ATOM 608 N N . LYS 79 79 ? A 14.70136 6.29507 -4.77060 1 1 A LYS 61.632 1
+ATOM 609 C CA . LYS 79 79 ? A 14.23857 6.29536 -3.39161 1 1 A LYS 61.632 1
+ATOM 610 C C . LYS 79 79 ? A 14.24397 4.88871 -2.81980 1 1 A LYS 61.632 1
+ATOM 611 O O . LYS 79 79 ? A 14.02404 3.90305 -3.52962 1 1 A LYS 61.632 1
+ATOM 612 C CB . LYS 79 79 ? A 12.83881 6.90029 -3.29512 1 1 A LYS 61.632 1
+ATOM 613 C CG . LYS 79 79 ? A 12.76225 8.33664 -3.77879 1 1 A LYS 61.632 1
+ATOM 614 C CD . LYS 79 79 ? A 13.66479 9.24820 -2.96750 1 1 A LYS 61.632 1
+ATOM 615 C CE . LYS 79 79 ? A 13.55386 10.69001 -3.42610 1 1 A LYS 61.632 1
+ATOM 616 N NZ . LYS 79 79 ? A 14.43463 11.59481 -2.63550 1 1 A LYS 61.632 1
+ATOM 617 N N . TRP 80 80 ? A 14.48080 4.79622 -1.52996 1 1 A TRP 58.558 1
+ATOM 618 C CA . TRP 80 80 ? A 14.54242 3.53358 -0.80188 1 1 A TRP 58.558 1
+ATOM 619 C C . TRP 80 80 ? A 13.15854 3.20822 -0.26705 1 1 A TRP 58.558 1
+ATOM 620 O O . TRP 80 80 ? A 12.78033 3.62951 0.82636 1 1 A TRP 58.558 1
+ATOM 621 C CB . TRP 80 80 ? A 15.57664 3.63914 0.31344 1 1 A TRP 58.558 1
+ATOM 622 C CG . TRP 80 80 ? A 15.85810 2.38799 1.08925 1 1 A TRP 58.558 1
+ATOM 623 C CD1 . TRP 80 80 ? A 15.86217 2.26357 2.44474 1 1 A TRP 58.558 1
+ATOM 624 C CD2 . TRP 80 80 ? A 16.19100 1.09031 0.57412 1 1 A TRP 58.558 1
+ATOM 625 N NE1 . TRP 80 80 ? A 16.18308 0.98211 2.80625 1 1 A TRP 58.558 1
+ATOM 626 C CE2 . TRP 80 80 ? A 16.38914 0.23428 1.67843 1 1 A TRP 58.558 1
+ATOM 627 C CE3 . TRP 80 80 ? A 16.34665 0.56789 -0.72084 1 1 A TRP 58.558 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 16.72756 -1.10643 1.53061 1 1 A TRP 58.558 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 16.68349 -0.76753 -0.86596 1 1 A TRP 58.558 1
+ATOM 630 C CH2 . TRP 80 80 ? A 16.86990 -1.59322 0.24603 1 1 A TRP 58.558 1
+ATOM 631 N N . VAL 81 81 ? A 12.40066 2.47026 -1.06854 1 1 A VAL 60.372 1
+ATOM 632 C CA . VAL 81 81 ? A 11.00367 2.20261 -0.77213 1 1 A VAL 60.372 1
+ATOM 633 C C . VAL 81 81 ? A 10.69596 0.72779 -0.98840 1 1 A VAL 60.372 1
+ATOM 634 O O . VAL 81 81 ? A 11.10616 0.13868 -1.98632 1 1 A VAL 60.372 1
+ATOM 635 C CB . VAL 81 81 ? A 10.06092 3.05004 -1.65057 1 1 A VAL 60.372 1
+ATOM 636 C CG1 . VAL 81 81 ? A 8.60583 2.82526 -1.25912 1 1 A VAL 60.372 1
+ATOM 637 C CG2 . VAL 81 81 ? A 10.41147 4.52646 -1.54203 1 1 A VAL 60.372 1
+ATOM 638 N N . ARG 82 82 ? A 9.96237 0.13916 -0.03920 1 1 A ARG 59.526 1
+ATOM 639 C CA . ARG 82 82 ? A 9.36748 -1.18282 -0.21373 1 1 A ARG 59.526 1
+ATOM 640 C C . ARG 82 82 ? A 7.89458 -1.00563 -0.54460 1 1 A ARG 59.526 1
+ATOM 641 O O . ARG 82 82 ? A 7.17446 -0.29426 0.15720 1 1 A ARG 59.526 1
+ATOM 642 C CB . ARG 82 82 ? A 9.53164 -2.03960 1.03934 1 1 A ARG 59.526 1
+ATOM 643 C CG . ARG 82 82 ? A 10.97078 -2.30288 1.44055 1 1 A ARG 59.526 1
+ATOM 644 C CD . ARG 82 82 ? A 11.04570 -3.16685 2.68914 1 1 A ARG 59.526 1
+ATOM 645 N NE . ARG 82 82 ? A 10.65478 -4.55500 2.42963 1 1 A ARG 59.526 1
+ATOM 646 C CZ . ARG 82 82 ? A 10.59071 -5.50142 3.36072 1 1 A ARG 59.526 1
+ATOM 647 N NH1 . ARG 82 82 ? A 10.87473 -5.22565 4.62710 1 1 A ARG 59.526 1
+ATOM 648 N NH2 . ARG 82 82 ? A 10.24512 -6.73759 3.01847 1 1 A ARG 59.526 1
+ATOM 649 N N . VAL 83 83 ? A 7.46492 -1.63844 -1.62414 1 1 A VAL 59.253 1
+ATOM 650 C CA . VAL 83 83 ? A 6.11473 -1.45263 -2.13101 1 1 A VAL 59.253 1
+ATOM 651 C C . VAL 83 83 ? A 5.36304 -2.77067 -2.10214 1 1 A VAL 59.253 1
+ATOM 652 O O . VAL 83 83 ? A 5.90446 -3.81438 -2.46373 1 1 A VAL 59.253 1
+ATOM 653 C CB . VAL 83 83 ? A 6.12297 -0.88466 -3.56805 1 1 A VAL 59.253 1
+ATOM 654 C CG1 . VAL 83 83 ? A 4.70539 -0.70629 -4.08365 1 1 A VAL 59.253 1
+ATOM 655 C CG2 . VAL 83 83 ? A 6.87900 0.43295 -3.60885 1 1 A VAL 59.253 1
+ATOM 656 N N . ALA 84 84 ? A 4.10430 -2.71356 -1.67156 1 1 A ALA 60.068 1
+ATOM 657 C CA . ALA 84 84 ? A 3.21047 -3.85610 -1.69750 1 1 A ALA 60.068 1
+ATOM 658 C C . ALA 84 84 ? A 1.86184 -3.42754 -2.24742 1 1 A ALA 60.068 1
+ATOM 659 O O . ALA 84 84 ? A 1.39154 -2.31981 -1.98213 1 1 A ALA 60.068 1
+ATOM 660 C CB . ALA 84 84 ? A 3.04455 -4.45886 -0.30404 1 1 A ALA 60.068 1
+ATOM 661 N N . VAL 85 85 ? A 1.24516 -4.31113 -3.02095 1 1 A VAL 62.254 1
+ATOM 662 C CA . VAL 85 85 ? A -0.08282 -4.08843 -3.56692 1 1 A VAL 62.254 1
+ATOM 663 C C . VAL 85 85 ? A -0.99118 -5.19743 -3.06129 1 1 A VAL 62.254 1
+ATOM 664 O O . VAL 85 85 ? A -0.69914 -6.38672 -3.24219 1 1 A VAL 62.254 1
+ATOM 665 C CB . VAL 85 85 ? A -0.08525 -4.06453 -5.10409 1 1 A VAL 62.254 1
+ATOM 666 C CG1 . VAL 85 85 ? A -1.49091 -3.80004 -5.63074 1 1 A VAL 62.254 1
+ATOM 667 C CG2 . VAL 85 85 ? A 0.88748 -3.00819 -5.61715 1 1 A VAL 62.254 1
+ATOM 668 N N . VAL 86 86 ? A -2.06571 -4.80753 -2.40665 1 1 A VAL 61.391 1
+ATOM 669 C CA . VAL 86 86 ? A -3.00038 -5.76117 -1.83520 1 1 A VAL 61.391 1
+ATOM 670 C C . VAL 86 86 ? A -4.36626 -5.54393 -2.46500 1 1 A VAL 61.391 1
+ATOM 671 O O . VAL 86 86 ? A -4.97849 -4.48606 -2.29484 1 1 A VAL 61.391 1
+ATOM 672 C CB . VAL 86 86 ? A -3.09220 -5.62996 -0.30298 1 1 A VAL 61.391 1
+ATOM 673 C CG1 . VAL 86 86 ? A -4.07434 -6.65381 0.25831 1 1 A VAL 61.391 1
+ATOM 674 C CG2 . VAL 86 86 ? A -1.71776 -5.81071 0.32814 1 1 A VAL 61.391 1
+ATOM 675 N N . GLU 87 87 ? A -4.85375 -6.54772 -3.20181 1 1 A GLU 59.466 1
+ATOM 676 C CA . GLU 87 87 ? A -6.22045 -6.56994 -3.68817 1 1 A GLU 59.466 1
+ATOM 677 C C . GLU 87 87 ? A -7.08415 -7.27524 -2.65455 1 1 A GLU 59.466 1
+ATOM 678 O O . GLU 87 87 ? A -6.82190 -8.42826 -2.30901 1 1 A GLU 59.466 1
+ATOM 679 C CB . GLU 87 87 ? A -6.31188 -7.28815 -5.03522 1 1 A GLU 59.466 1
+ATOM 680 C CG . GLU 87 87 ? A -7.73604 -7.53166 -5.51975 1 1 A GLU 59.466 1
+ATOM 681 C CD . GLU 87 87 ? A -7.81438 -8.63037 -6.56778 1 1 A GLU 59.466 1
+ATOM 682 O OE1 . GLU 87 87 ? A -6.76944 -9.22743 -6.89643 1 1 A GLU 59.466 1
+ATOM 683 O OE2 . GLU 87 87 ? A -8.93224 -8.90125 -7.05274 1 1 A GLU 59.466 1
+ATOM 684 N N . TYR 88 88 ? A -8.09738 -6.58404 -2.15467 1 1 A TYR 56.939 1
+ATOM 685 C CA . TYR 88 88 ? A -8.97448 -7.18480 -1.16461 1 1 A TYR 56.939 1
+ATOM 686 C C . TYR 88 88 ? A -10.40550 -7.21479 -1.68336 1 1 A TYR 56.939 1
+ATOM 687 O O . TYR 88 88 ? A -10.95072 -6.21810 -2.15041 1 1 A TYR 56.939 1
+ATOM 688 C CB . TYR 88 88 ? A -8.88308 -6.46151 0.18638 1 1 A TYR 56.939 1
+ATOM 689 C CG . TYR 88 88 ? A -9.26088 -5.00437 0.17872 1 1 A TYR 56.939 1
+ATOM 690 C CD1 . TYR 88 88 ? A -8.32387 -4.02547 -0.13458 1 1 A TYR 56.939 1
+ATOM 691 C CD2 . TYR 88 88 ? A -10.54610 -4.59524 0.52768 1 1 A TYR 56.939 1
+ATOM 692 C CE1 . TYR 88 88 ? A -8.66497 -2.67978 -0.12369 1 1 A TYR 56.939 1
+ATOM 693 C CE2 . TYR 88 88 ? A -10.89494 -3.25158 0.54487 1 1 A TYR 56.939 1
+ATOM 694 C CZ . TYR 88 88 ? A -9.95192 -2.29961 0.21449 1 1 A TYR 56.939 1
+ATOM 695 O OH . TYR 88 88 ? A -10.29500 -0.96963 0.22699 1 1 A TYR 56.939 1
+ATOM 696 N N . HIS 89 89 ? A -10.99141 -8.42176 -1.60592 1 1 A HIS 51.272 1
+ATOM 697 C CA . HIS 89 89 ? A -12.38954 -8.64330 -1.94828 1 1 A HIS 51.272 1
+ATOM 698 C C . HIS 89 89 ? A -12.95190 -9.62122 -0.93005 1 1 A HIS 51.272 1
+ATOM 699 O O . HIS 89 89 ? A -13.27297 -9.21982 0.19760 1 1 A HIS 51.272 1
+ATOM 700 C CB . HIS 89 89 ? A -12.55132 -9.12777 -3.39798 1 1 A HIS 51.272 1
+ATOM 701 C CG . HIS 89 89 ? A -11.48661 -10.07949 -3.86405 1 1 A HIS 51.272 1
+ATOM 702 N ND1 . HIS 89 89 ? A -11.54804 -11.43770 -3.65154 1 1 A HIS 51.272 1
+ATOM 703 C CD2 . HIS 89 89 ? A -10.34059 -9.85341 -4.54788 1 1 A HIS 51.272 1
+ATOM 704 C CE1 . HIS 89 89 ? A -10.47830 -12.00554 -4.17869 1 1 A HIS 51.272 1
+ATOM 705 N NE2 . HIS 89 89 ? A -9.72902 -11.06703 -4.72829 1 1 A HIS 51.272 1
+ATOM 706 N N . ASP 90 90 ? A -13.04753 -10.89150 -1.27483 1 1 A ASP 44.421 1
+ATOM 707 C CA . ASP 90 90 ? A -13.36413 -11.90316 -0.27546 1 1 A ASP 44.421 1
+ATOM 708 C C . ASP 90 90 ? A -12.13329 -12.32304 0.50914 1 1 A ASP 44.421 1
+ATOM 709 O O . ASP 90 90 ? A -12.24403 -12.83486 1.62664 1 1 A ASP 44.421 1
+ATOM 710 C CB . ASP 90 90 ? A -13.99546 -13.13205 -0.93864 1 1 A ASP 44.421 1
+ATOM 711 C CG . ASP 90 90 ? A -15.33831 -12.82578 -1.56662 1 1 A ASP 44.421 1
+ATOM 712 O OD1 . ASP 90 90 ? A -16.06017 -11.95316 -1.05466 1 1 A ASP 44.421 1
+ATOM 713 O OD2 . ASP 90 90 ? A -15.67394 -13.48199 -2.57727 1 1 A ASP 44.421 1
+ATOM 714 N N . GLY 91 91 ? A -10.96180 -12.12480 -0.06847 1 1 A GLY 47.555 1
+ATOM 715 C CA . GLY 91 91 ? A -9.69876 -12.38942 0.58624 1 1 A GLY 47.555 1
+ATOM 716 C C . GLY 91 91 ? A -8.67188 -11.36014 0.18287 1 1 A GLY 47.555 1
+ATOM 717 O O . GLY 91 91 ? A -8.97475 -10.39182 -0.51491 1 1 A GLY 47.555 1
+ATOM 718 N N . SER 92 92 ? A -7.45003 -11.56271 0.63465 1 1 A SER 51.159 1
+ATOM 719 C CA . SER 92 92 ? A -6.36420 -10.64638 0.33420 1 1 A SER 51.159 1
+ATOM 720 C C . SER 92 92 ? A -5.40446 -11.28780 -0.65220 1 1 A SER 51.159 1
+ATOM 721 O O . SER 92 92 ? A -4.90537 -12.38710 -0.41761 1 1 A SER 51.159 1
+ATOM 722 C CB . SER 92 92 ? A -5.61629 -10.24530 1.60706 1 1 A SER 51.159 1
+ATOM 723 O OG . SER 92 92 ? A -6.46461 -9.53691 2.49514 1 1 A SER 51.159 1
+ATOM 724 N N . HIS 93 93 ? A -5.15041 -10.60397 -1.76414 1 1 A HIS 49.844 1
+ATOM 725 C CA . HIS 93 93 ? A -4.16693 -11.01193 -2.75295 1 1 A HIS 49.844 1
+ATOM 726 C C . HIS 93 93 ? A -3.04287 -9.98542 -2.74038 1 1 A HIS 49.844 1
+ATOM 727 O O . HIS 93 93 ? A -3.17155 -8.89967 -3.30356 1 1 A HIS 49.844 1
+ATOM 728 C CB . HIS 93 93 ? A -4.78793 -11.11672 -4.14959 1 1 A HIS 49.844 1
+ATOM 729 C CG . HIS 93 93 ? A -5.81653 -12.21183 -4.26828 1 1 A HIS 49.844 1
+ATOM 730 N ND1 . HIS 93 93 ? A -5.55476 -13.41874 -4.84744 1 1 A HIS 49.844 1
+ATOM 731 C CD2 . HIS 93 93 ? A -7.11640 -12.21506 -3.91094 1 1 A HIS 49.844 1
+ATOM 732 C CE1 . HIS 93 93 ? A -6.64650 -14.15103 -4.82461 1 1 A HIS 49.844 1
+ATOM 733 N NE2 . HIS 93 93 ? A -7.61520 -13.45125 -4.26123 1 1 A HIS 49.844 1
+ATOM 734 N N . ALA 94 94 ? A -1.94560 -10.33165 -2.07834 1 1 A ALA 53.424 1
+ATOM 735 C CA . ALA 94 94 ? A -0.83570 -9.41354 -1.89435 1 1 A ALA 53.424 1
+ATOM 736 C C . ALA 94 94 ? A 0.26481 -9.67986 -2.90911 1 1 A ALA 53.424 1
+ATOM 737 O O . ALA 94 94 ? A 0.59077 -10.83076 -3.20797 1 1 A ALA 53.424 1
+ATOM 738 C CB . ALA 94 94 ? A -0.27348 -9.52187 -0.47854 1 1 A ALA 53.424 1
+ATOM 739 N N . TYR 95 95 ? A 0.81941 -8.60625 -3.42981 1 1 A TYR 52.752 1
+ATOM 740 C CA . TYR 95 95 ? A 1.90405 -8.66191 -4.39526 1 1 A TYR 52.752 1
+ATOM 741 C C . TYR 95 95 ? A 3.04623 -7.79560 -3.89823 1 1 A TYR 52.752 1
+ATOM 742 O O . TYR 95 95 ? A 2.84766 -6.64169 -3.52440 1 1 A TYR 52.752 1
+ATOM 743 C CB . TYR 95 95 ? A 1.44242 -8.18027 -5.77177 1 1 A TYR 52.752 1
+ATOM 744 C CG . TYR 95 95 ? A 0.26788 -8.94366 -6.33431 1 1 A TYR 52.752 1
+ATOM 745 C CD1 . TYR 95 95 ? A -1.03096 -8.59564 -6.00155 1 1 A TYR 52.752 1
+ATOM 746 C CD2 . TYR 95 95 ? A 0.46202 -10.01170 -7.20075 1 1 A TYR 52.752 1
+ATOM 747 C CE1 . TYR 95 95 ? A -2.11156 -9.29701 -6.51332 1 1 A TYR 52.752 1
+ATOM 748 C CE2 . TYR 95 95 ? A -0.61451 -10.71460 -7.71933 1 1 A TYR 52.752 1
+ATOM 749 C CZ . TYR 95 95 ? A -1.90046 -10.35525 -7.37242 1 1 A TYR 52.752 1
+ATOM 750 O OH . TYR 95 95 ? A -2.96925 -11.04117 -7.88243 1 1 A TYR 52.752 1
+ATOM 751 N N . ILE 96 96 ? A 4.25851 -8.35026 -3.89851 1 1 A ILE 45.650 1
+ATOM 752 C CA . ILE 96 96 ? A 5.44747 -7.63813 -3.45567 1 1 A ILE 45.650 1
+ATOM 753 C C . ILE 96 96 ? A 6.03001 -6.87220 -4.62941 1 1 A ILE 45.650 1
+ATOM 754 O O . ILE 96 96 ? A 6.36826 -7.45191 -5.66097 1 1 A ILE 45.650 1
+ATOM 755 C CB . ILE 96 96 ? A 6.48944 -8.60382 -2.86745 1 1 A ILE 45.650 1
+ATOM 756 C CG1 . ILE 96 96 ? A 5.88969 -9.35322 -1.67198 1 1 A ILE 45.650 1
+ATOM 757 C CG2 . ILE 96 96 ? A 7.74348 -7.84640 -2.45372 1 1 A ILE 45.650 1
+ATOM 758 C CD1 . ILE 96 96 ? A 6.79621 -10.44276 -1.12853 1 1 A ILE 45.650 1
+ATOM 759 N N . GLY 97 97 ? A 6.13354 -5.55889 -4.47237 1 1 A GLY 46.873 1
+ATOM 760 C CA . GLY 97 97 ? A 6.68292 -4.73875 -5.53133 1 1 A GLY 46.873 1
+ATOM 761 C C . GLY 97 97 ? A 8.19446 -4.67468 -5.53718 1 1 A GLY 46.873 1
+ATOM 762 O O . GLY 97 97 ? A 8.80862 -4.59900 -6.60497 1 1 A GLY 46.873 1
+ATOM 763 N N . LEU 98 98 ? A 8.82163 -4.72843 -4.36186 1 1 A LEU 46.175 1
+ATOM 764 C CA . LEU 98 98 ? A 10.26645 -4.65773 -4.24369 1 1 A LEU 46.175 1
+ATOM 765 C C . LEU 98 98 ? A 10.78456 -5.91944 -3.57713 1 1 A LEU 46.175 1
+ATOM 766 O O . LEU 98 98 ? A 10.43408 -6.22188 -2.43958 1 1 A LEU 46.175 1
+ATOM 767 C CB . LEU 98 98 ? A 10.69813 -3.42396 -3.44675 1 1 A LEU 46.175 1
+ATOM 768 C CG . LEU 98 98 ? A 10.33544 -2.07132 -4.05667 1 1 A LEU 46.175 1
+ATOM 769 C CD1 . LEU 98 98 ? A 10.82644 -0.94128 -3.15907 1 1 A LEU 46.175 1
+ATOM 770 C CD2 . LEU 98 98 ? A 10.92091 -1.93536 -5.45384 1 1 A LEU 46.175 1
+ATOM 771 N N . LYS 99 99 ? A 11.60170 -6.64887 -4.29234 1 1 A LYS 46.928 1
+ATOM 772 C CA . LYS 99 99 ? A 12.23354 -7.85898 -3.79415 1 1 A LYS 46.928 1
+ATOM 773 C C . LYS 99 99 ? A 13.49274 -8.10840 -4.59895 1 1 A LYS 46.928 1
+ATOM 774 O O . LYS 99 99 ? A 13.64761 -7.59438 -5.70938 1 1 A LYS 46.928 1
+ATOM 775 C CB . LYS 99 99 ? A 11.28990 -9.06392 -3.88622 1 1 A LYS 46.928 1
+ATOM 776 C CG . LYS 99 99 ? A 11.83007 -10.31852 -3.22245 1 1 A LYS 46.928 1
+ATOM 777 C CD . LYS 99 99 ? A 10.85889 -11.48216 -3.32055 1 1 A LYS 46.928 1
+ATOM 778 C CE . LYS 99 99 ? A 11.43702 -12.73195 -2.67947 1 1 A LYS 46.928 1
+ATOM 779 N NZ . LYS 99 99 ? A 10.51273 -13.89339 -2.76810 1 1 A LYS 46.928 1
+ATOM 780 N N . ASP 100 100 ? A 14.38830 -8.89076 -4.04581 1 1 A ASP 40.429 1
+ATOM 781 C CA . ASP 100 100 ? A 15.64088 -9.18032 -4.71554 1 1 A ASP 40.429 1
+ATOM 782 C C . ASP 100 100 ? A 15.39102 -9.75317 -6.10411 1 1 A ASP 40.429 1
+ATOM 783 O O . ASP 100 100 ? A 14.51353 -10.59235 -6.30253 1 1 A ASP 40.429 1
+ATOM 784 C CB . ASP 100 100 ? A 16.48330 -10.16317 -3.89664 1 1 A ASP 40.429 1
+ATOM 785 C CG . ASP 100 100 ? A 17.01207 -9.53919 -2.62166 1 1 A ASP 40.429 1
+ATOM 786 O OD1 . ASP 100 100 ? A 16.87715 -8.31233 -2.44641 1 1 A ASP 40.429 1
+ATOM 787 O OD2 . ASP 100 100 ? A 17.56961 -10.28587 -1.78973 1 1 A ASP 40.429 1
+ATOM 788 N N . ARG 101 101 ? A 16.18136 -9.29070 -7.04800 1 1 A ARG 37.744 1
+ATOM 789 C CA . ARG 101 101 ? A 16.19021 -9.74678 -8.43234 1 1 A ARG 37.744 1
+ATOM 790 C C . ARG 101 101 ? A 14.95199 -9.35209 -9.21524 1 1 A ARG 37.744 1
+ATOM 791 O O . ARG 101 101 ? A 14.74387 -9.84264 -10.32787 1 1 A ARG 37.744 1
+ATOM 792 C CB . ARG 101 101 ? A 16.41060 -11.26546 -8.50602 1 1 A ARG 37.744 1
+ATOM 793 C CG . ARG 101 101 ? A 17.80744 -11.67258 -8.06991 1 1 A ARG 37.744 1
+ATOM 794 C CD . ARG 101 101 ? A 17.97931 -13.17654 -8.04808 1 1 A ARG 37.744 1
+ATOM 795 N NE . ARG 101 101 ? A 17.33035 -13.78139 -6.88336 1 1 A ARG 37.744 1
+ATOM 796 C CZ . ARG 101 101 ? A 17.47307 -15.05029 -6.52540 1 1 A ARG 37.744 1
+ATOM 797 N NH1 . ARG 101 101 ? A 18.24422 -15.86685 -7.23230 1 1 A ARG 37.744 1
+ATOM 798 N NH2 . ARG 101 101 ? A 16.84740 -15.49661 -5.44667 1 1 A ARG 37.744 1
+ATOM 799 N N . LYS 102 102 ? A 14.13014 -8.46073 -8.68788 1 1 A LYS 41.832 1
+ATOM 800 C CA . LYS 102 102 ? A 13.00095 -7.93674 -9.44047 1 1 A LYS 41.832 1
+ATOM 801 C C . LYS 102 102 ? A 13.39962 -6.67691 -10.19546 1 1 A LYS 41.832 1
+ATOM 802 O O . LYS 102 102 ? A 14.32870 -5.96001 -9.81331 1 1 A LYS 41.832 1
+ATOM 803 C CB . LYS 102 102 ? A 11.81318 -7.65213 -8.52152 1 1 A LYS 41.832 1
+ATOM 804 C CG . LYS 102 102 ? A 11.11181 -8.91406 -8.03721 1 1 A LYS 41.832 1
+ATOM 805 C CD . LYS 102 102 ? A 9.80067 -8.58342 -7.35288 1 1 A LYS 41.832 1
+ATOM 806 C CE . LYS 102 102 ? A 9.07664 -9.84038 -6.90573 1 1 A LYS 41.832 1
+ATOM 807 N NZ . LYS 102 102 ? A 8.72332 -10.72133 -8.05782 1 1 A LYS 41.832 1
+ATOM 808 N N . ARG 103 103 ? A 12.67580 -6.41073 -11.27374 1 1 A ARG 41.232 1
+ATOM 809 C CA . ARG 103 103 ? A 12.95969 -5.31722 -12.18294 1 1 A ARG 41.232 1
+ATOM 810 C C . ARG 103 103 ? A 11.76582 -4.37350 -12.24385 1 1 A ARG 41.232 1
+ATOM 811 O O . ARG 103 103 ? A 10.66562 -4.72216 -11.82076 1 1 A ARG 41.232 1
+ATOM 812 C CB . ARG 103 103 ? A 13.26248 -5.85314 -13.58823 1 1 A ARG 41.232 1
+ATOM 813 C CG . ARG 103 103 ? A 14.27304 -6.97639 -13.64289 1 1 A ARG 41.232 1
+ATOM 814 C CD . ARG 103 103 ? A 14.37415 -7.53765 -15.04271 1 1 A ARG 41.232 1
+ATOM 815 N NE . ARG 103 103 ? A 15.22654 -8.72272 -15.09704 1 1 A ARG 41.232 1
+ATOM 816 C CZ . ARG 103 103 ? A 15.48090 -9.41393 -16.20722 1 1 A ARG 41.232 1
+ATOM 817 N NH1 . ARG 103 103 ? A 14.96071 -9.03714 -17.36761 1 1 A ARG 41.232 1
+ATOM 818 N NH2 . ARG 103 103 ? A 16.25941 -10.48300 -16.15335 1 1 A ARG 41.232 1
+ATOM 819 N N . PRO 104 104 ? A 11.98485 -3.16518 -12.77545 1 1 A PRO 42.188 1
+ATOM 820 C CA . PRO 104 104 ? A 10.83819 -2.27803 -12.98759 1 1 A PRO 42.188 1
+ATOM 821 C C . PRO 104 104 ? A 9.74608 -2.90449 -13.84956 1 1 A PRO 42.188 1
+ATOM 822 O O . PRO 104 104 ? A 8.55762 -2.64694 -13.62037 1 1 A PRO 42.188 1
+ATOM 823 C CB . PRO 104 104 ? A 11.46070 -1.05933 -13.67568 1 1 A PRO 42.188 1
+ATOM 824 C CG . PRO 104 104 ? A 12.86903 -1.04319 -13.18323 1 1 A PRO 42.188 1
+ATOM 825 C CD . PRO 104 104 ? A 13.26291 -2.48778 -13.05701 1 1 A PRO 42.188 1
+ATOM 826 N N . SER 105 105 ? A 10.10854 -3.72303 -14.82108 1 1 A SER 47.681 1
+ATOM 827 C CA . SER 105 105 ? A 9.11076 -4.42015 -15.62059 1 1 A SER 47.681 1
+ATOM 828 C C . SER 105 105 ? A 8.30739 -5.39831 -14.77917 1 1 A SER 47.681 1
+ATOM 829 O O . SER 105 105 ? A 7.12822 -5.63841 -15.05456 1 1 A SER 47.681 1
+ATOM 830 C CB . SER 105 105 ? A 9.77843 -5.15304 -16.78765 1 1 A SER 47.681 1
+ATOM 831 O OG . SER 105 105 ? A 10.71808 -6.09901 -16.32924 1 1 A SER 47.681 1
+ATOM 832 N N . GLU 106 106 ? A 8.92889 -5.96245 -13.74821 1 1 A GLU 49.110 1
+ATOM 833 C CA . GLU 106 106 ? A 8.20181 -6.84485 -12.84713 1 1 A GLU 49.110 1
+ATOM 834 C C . GLU 106 106 ? A 7.26435 -6.06138 -11.94476 1 1 A GLU 49.110 1
+ATOM 835 O O . GLU 106 106 ? A 6.21422 -6.57000 -11.54560 1 1 A GLU 49.110 1
+ATOM 836 C CB . GLU 106 106 ? A 9.17604 -7.67338 -12.01811 1 1 A GLU 49.110 1
+ATOM 837 C CG . GLU 106 106 ? A 10.05129 -8.59629 -12.84543 1 1 A GLU 49.110 1
+ATOM 838 C CD . GLU 106 106 ? A 10.96851 -9.44504 -12.00059 1 1 A GLU 49.110 1
+ATOM 839 O OE1 . GLU 106 106 ? A 10.45130 -10.29587 -11.24403 1 1 A GLU 49.110 1
+ATOM 840 O OE2 . GLU 106 106 ? A 12.19757 -9.26425 -12.08384 1 1 A GLU 49.110 1
+ATOM 841 N N . LEU 107 107 ? A 7.63342 -4.82683 -11.60360 1 1 A LEU 47.470 1
+ATOM 842 C CA . LEU 107 107 ? A 6.71653 -3.97415 -10.86477 1 1 A LEU 47.470 1
+ATOM 843 C C . LEU 107 107 ? A 5.46120 -3.69609 -11.68179 1 1 A LEU 47.470 1
+ATOM 844 O O . LEU 107 107 ? A 4.35080 -3.66640 -11.14224 1 1 A LEU 47.470 1
+ATOM 845 C CB . LEU 107 107 ? A 7.39809 -2.65980 -10.48245 1 1 A LEU 47.470 1
+ATOM 846 C CG . LEU 107 107 ? A 8.65954 -2.77093 -9.63075 1 1 A LEU 47.470 1
+ATOM 847 C CD1 . LEU 107 107 ? A 9.20667 -1.38835 -9.31022 1 1 A LEU 47.470 1
+ATOM 848 C CD2 . LEU 107 107 ? A 8.38347 -3.55121 -8.36016 1 1 A LEU 47.470 1
+ATOM 849 N N . ARG 108 108 ? A 5.62209 -3.48788 -12.98497 1 1 A ARG 50.714 1
+ATOM 850 C CA . ARG 108 108 ? A 4.46728 -3.34786 -13.86857 1 1 A ARG 50.714 1
+ATOM 851 C C . ARG 108 108 ? A 3.62088 -4.60906 -13.86449 1 1 A ARG 50.714 1
+ATOM 852 O O . ARG 108 108 ? A 2.39238 -4.54503 -13.79806 1 1 A ARG 50.714 1
+ATOM 853 C CB . ARG 108 108 ? A 4.91458 -3.05380 -15.29636 1 1 A ARG 50.714 1
+ATOM 854 C CG . ARG 108 108 ? A 5.51036 -1.68426 -15.52219 1 1 A ARG 50.714 1
+ATOM 855 C CD . ARG 108 108 ? A 5.88679 -1.49406 -16.98349 1 1 A ARG 50.714 1
+ATOM 856 N NE . ARG 108 108 ? A 6.40792 -0.15541 -17.25512 1 1 A ARG 50.714 1
+ATOM 857 C CZ . ARG 108 108 ? A 5.65375 0.88809 -17.56990 1 1 A ARG 50.714 1
+ATOM 858 N NH1 . ARG 108 108 ? A 4.34131 0.76517 -17.66034 1 1 A ARG 50.714 1
+ATOM 859 N NH2 . ARG 108 108 ? A 6.22541 2.06064 -17.79357 1 1 A ARG 50.714 1
+ATOM 860 N N . ARG 109 109 ? A 4.28428 -5.75807 -13.93970 1 1 A ARG 56.951 1
+ATOM 861 C CA . ARG 109 109 ? A 3.55789 -7.02060 -13.97493 1 1 A ARG 56.951 1
+ATOM 862 C C . ARG 109 109 ? A 2.78235 -7.25334 -12.68325 1 1 A ARG 56.951 1
+ATOM 863 O O . ARG 109 109 ? A 1.63003 -7.69080 -12.71577 1 1 A ARG 56.951 1
+ATOM 864 C CB . ARG 109 109 ? A 4.52766 -8.17576 -14.23095 1 1 A ARG 56.951 1
+ATOM 865 C CG . ARG 109 109 ? A 3.86698 -9.53014 -14.31394 1 1 A ARG 56.951 1
+ATOM 866 C CD . ARG 109 109 ? A 4.88724 -10.63099 -14.51993 1 1 A ARG 56.951 1
+ATOM 867 N NE . ARG 109 109 ? A 5.89345 -10.66191 -13.45124 1 1 A ARG 56.951 1
+ATOM 868 C CZ . ARG 109 109 ? A 5.72571 -11.26103 -12.28022 1 1 A ARG 56.951 1
+ATOM 869 N NH1 . ARG 109 109 ? A 4.59955 -11.89260 -12.00086 1 1 A ARG 56.951 1
+ATOM 870 N NH2 . ARG 109 109 ? A 6.69425 -11.22904 -11.38130 1 1 A ARG 56.951 1
+ATOM 871 N N . ILE 110 110 ? A 3.39172 -6.95620 -11.55422 1 1 A ILE 50.298 1
+ATOM 872 C CA . ILE 110 110 ? A 2.73126 -7.15649 -10.27490 1 1 A ILE 50.298 1
+ATOM 873 C C . ILE 110 110 ? A 1.47151 -6.30252 -10.18343 1 1 A ILE 50.298 1
+ATOM 874 O O . ILE 110 110 ? A 0.40655 -6.78118 -9.78084 1 1 A ILE 50.298 1
+ATOM 875 C CB . ILE 110 110 ? A 3.69926 -6.84865 -9.11899 1 1 A ILE 50.298 1
+ATOM 876 C CG1 . ILE 110 110 ? A 4.79201 -7.91726 -9.06449 1 1 A ILE 50.298 1
+ATOM 877 C CG2 . ILE 110 110 ? A 2.95478 -6.77379 -7.79776 1 1 A ILE 50.298 1
+ATOM 878 C CD1 . ILE 110 110 ? A 5.91561 -7.59661 -8.09576 1 1 A ILE 50.298 1
+ATOM 879 N N . ALA 111 111 ? A 1.57953 -5.03654 -10.56296 1 1 A ALA 49.132 1
+ATOM 880 C CA . ALA 111 111 ? A 0.41827 -4.15996 -10.51568 1 1 A ALA 49.132 1
+ATOM 881 C C . ALA 111 111 ? A -0.64418 -4.57539 -11.52703 1 1 A ALA 49.132 1
+ATOM 882 O O . ALA 111 111 ? A -1.84385 -4.49247 -11.24346 1 1 A ALA 49.132 1
+ATOM 883 C CB . ALA 111 111 ? A 0.84751 -2.71616 -10.76011 1 1 A ALA 49.132 1
+ATOM 884 N N . SER 112 112 ? A -0.22047 -5.03105 -12.69805 1 1 A SER 50.851 1
+ATOM 885 C CA . SER 112 112 ? A -1.17042 -5.43255 -13.72576 1 1 A SER 50.851 1
+ATOM 886 C C . SER 112 112 ? A -1.90016 -6.72065 -13.36854 1 1 A SER 50.851 1
+ATOM 887 O O . SER 112 112 ? A -2.97862 -6.98823 -13.90405 1 1 A SER 50.851 1
+ATOM 888 C CB . SER 112 112 ? A -0.46474 -5.59715 -15.07340 1 1 A SER 50.851 1
+ATOM 889 O OG . SER 112 112 ? A 0.42257 -6.69771 -15.06351 1 1 A SER 50.851 1
+ATOM 890 N N . GLN 113 113 ? A -1.31904 -7.51689 -12.46822 1 1 A GLN 48.662 1
+ATOM 891 C CA . GLN 113 113 ? A -1.95993 -8.75575 -12.05476 1 1 A GLN 48.662 1
+ATOM 892 C C . GLN 113 113 ? A -3.08158 -8.53305 -11.05623 1 1 A GLN 48.662 1
+ATOM 893 O O . GLN 113 113 ? A -3.85979 -9.45633 -10.79611 1 1 A GLN 48.662 1
+ATOM 894 C CB . GLN 113 113 ? A -0.92835 -9.71339 -11.45632 1 1 A GLN 48.662 1
+ATOM 895 C CG . GLN 113 113 ? A -0.03051 -10.37182 -12.48726 1 1 A GLN 48.662 1
+ATOM 896 C CD . GLN 113 113 ? A 1.03316 -11.23666 -11.84667 1 1 A GLN 48.662 1
+ATOM 897 O OE1 . GLN 113 113 ? A 1.64410 -10.86430 -10.85304 1 1 A GLN 48.662 1
+ATOM 898 N NE2 . GLN 113 113 ? A 1.26338 -12.41395 -12.41741 1 1 A GLN 48.662 1
+ATOM 899 N N . VAL 114 114 ? A -3.16268 -7.33259 -10.48494 1 1 A VAL 43.814 1
+ATOM 900 C CA . VAL 114 114 ? A -4.27720 -7.00151 -9.61853 1 1 A VAL 43.814 1
+ATOM 901 C C . VAL 114 114 ? A -5.52814 -6.89186 -10.48023 1 1 A VAL 43.814 1
+ATOM 902 O O . VAL 114 114 ? A -5.64158 -6.00597 -11.32789 1 1 A VAL 43.814 1
+ATOM 903 C CB . VAL 114 114 ? A -4.02102 -5.69080 -8.85505 1 1 A VAL 43.814 1
+ATOM 904 C CG1 . VAL 114 114 ? A -5.21808 -5.34587 -7.98142 1 1 A VAL 43.814 1
+ATOM 905 C CG2 . VAL 114 114 ? A -2.76236 -5.82018 -8.00846 1 1 A VAL 43.814 1
+ATOM 906 N N . LYS 115 115 ? A -6.45481 -7.79280 -10.25460 1 1 A LYS 34.784 1
+ATOM 907 C CA . LYS 115 115 ? A -7.58923 -7.91989 -11.15033 1 1 A LYS 34.784 1
+ATOM 908 C C . LYS 115 115 ? A -8.84526 -7.31825 -10.54357 1 1 A LYS 34.784 1
+ATOM 909 O O . LYS 115 115 ? A -9.02949 -7.28887 -9.32411 1 1 A LYS 34.784 1
+ATOM 910 C CB . LYS 115 115 ? A -7.83491 -9.39127 -11.51458 1 1 A LYS 34.784 1
+ATOM 911 C CG . LYS 115 115 ? A -8.32187 -10.24912 -10.37306 1 1 A LYS 34.784 1
+ATOM 912 C CD . LYS 115 115 ? A -8.62160 -11.66438 -10.84971 1 1 A LYS 34.784 1
+ATOM 913 C CE . LYS 115 115 ? A -9.20018 -12.52046 -9.73322 1 1 A LYS 34.784 1
+ATOM 914 N NZ . LYS 115 115 ? A -9.53283 -13.89517 -10.21685 1 1 A LYS 34.784 1
+ATOM 915 N N . TYR 116 116 ? A -9.71602 -6.83186 -11.42674 1 1 A TYR 31.915 1
+ATOM 916 C CA . TYR 116 116 ? A -11.05440 -6.41212 -11.04953 1 1 A TYR 31.915 1
+ATOM 917 C C . TYR 116 116 ? A -11.93341 -7.65081 -10.93211 1 1 A TYR 31.915 1
+ATOM 918 O O . TYR 116 116 ? A -12.19915 -8.34084 -11.91794 1 1 A TYR 31.915 1
+ATOM 919 C CB . TYR 116 116 ? A -11.61136 -5.43208 -12.07981 1 1 A TYR 31.915 1
+ATOM 920 C CG . TYR 116 116 ? A -13.07001 -5.11180 -11.90820 1 1 A TYR 31.915 1
+ATOM 921 C CD1 . TYR 116 116 ? A -13.51662 -4.37309 -10.81900 1 1 A TYR 31.915 1
+ATOM 922 C CD2 . TYR 116 116 ? A -14.00158 -5.54964 -12.84682 1 1 A TYR 31.915 1
+ATOM 923 C CE1 . TYR 116 116 ? A -14.86338 -4.07786 -10.66253 1 1 A TYR 31.915 1
+ATOM 924 C CE2 . TYR 116 116 ? A -15.34999 -5.25646 -12.69471 1 1 A TYR 31.915 1
+ATOM 925 C CZ . TYR 116 116 ? A -15.77290 -4.51947 -11.60545 1 1 A TYR 31.915 1
+ATOM 926 O OH . TYR 116 116 ? A -17.10137 -4.22744 -11.45872 1 1 A TYR 31.915 1
+ATOM 927 N N . ALA 117 117 ? A -12.36315 -7.94011 -9.71931 1 1 A ALA 26.469 1
+ATOM 928 C CA . ALA 117 117 ? A -13.08984 -9.17289 -9.46125 1 1 A ALA 26.469 1
+ATOM 929 C C . ALA 117 117 ? A -14.53193 -9.11128 -9.95621 1 1 A ALA 26.469 1
+ATOM 930 O O . ALA 117 117 ? A -15.08562 -10.12290 -10.37880 1 1 A ALA 26.469 1
+ATOM 931 C CB . ALA 117 117 ? A -13.06844 -9.48052 -7.96857 1 1 A ALA 26.469 1
+ATOM 932 N N . GLY 118 118 ? A -15.14385 -7.93239 -9.90632 1 1 A GLY 24.586 1
+ATOM 933 C CA . GLY 118 118 ? A -16.53491 -7.80723 -10.29066 1 1 A GLY 24.586 1
+ATOM 934 C C . GLY 118 118 ? A -17.50119 -8.50314 -9.35596 1 1 A GLY 24.586 1
+ATOM 935 O O . GLY 118 118 ? A -18.65198 -8.74304 -9.72032 1 1 A GLY 24.586 1
+ATOM 936 N N . SER 119 119 ? A -17.04514 -8.83284 -8.15833 1 1 A SER 26.020 1
+ATOM 937 C CA . SER 119 119 ? A -17.86333 -9.51986 -7.17250 1 1 A SER 26.020 1
+ATOM 938 C C . SER 119 119 ? A -17.93041 -8.70016 -5.89480 1 1 A SER 26.020 1
+ATOM 939 O O . SER 119 119 ? A -17.07029 -7.86015 -5.62386 1 1 A SER 26.020 1
+ATOM 940 C CB . SER 119 119 ? A -17.30912 -10.91566 -6.87223 1 1 A SER 26.020 1
+ATOM 941 O OG . SER 119 119 ? A -15.98610 -10.85015 -6.38808 1 1 A SER 26.020 1
+ATOM 942 N N . GLN 120 120 ? A -18.95040 -8.95222 -5.09566 1 1 A GLN 25.589 1
+ATOM 943 C CA . GLN 120 120 ? A -19.17874 -8.18377 -3.88167 1 1 A GLN 25.589 1
+ATOM 944 C C . GLN 120 120 ? A -18.28831 -8.68082 -2.75440 1 1 A GLN 25.589 1
+ATOM 945 O O . GLN 120 120 ? A -18.11973 -9.88459 -2.55785 1 1 A GLN 25.589 1
+ATOM 946 C CB . GLN 120 120 ? A -20.64864 -8.27587 -3.46957 1 1 A GLN 25.589 1
+ATOM 947 C CG . GLN 120 120 ? A -21.03288 -7.35315 -2.32742 1 1 A GLN 25.589 1
+ATOM 948 C CD . GLN 120 120 ? A -20.87652 -5.89590 -2.71137 1 1 A GLN 25.589 1
+ATOM 949 O OE1 . GLN 120 120 ? A -19.96299 -5.21132 -2.25196 1 1 A GLN 25.589 1
+ATOM 950 N NE2 . GLN 120 120 ? A -21.77311 -5.41164 -3.57054 1 1 A GLN 25.589 1
+ATOM 951 N N . VAL 121 121 ? A -17.72708 -7.75047 -1.99826 1 1 A VAL 30.941 1
+ATOM 952 C CA . VAL 121 121 ? A -16.93218 -8.08874 -0.83043 1 1 A VAL 30.941 1
+ATOM 953 C C . VAL 121 121 ? A -17.86761 -8.52379 0.28797 1 1 A VAL 30.941 1
+ATOM 954 O O . VAL 121 121 ? A -18.78684 -7.79619 0.66346 1 1 A VAL 30.941 1
+ATOM 955 C CB . VAL 121 121 ? A -16.06728 -6.89631 -0.38237 1 1 A VAL 30.941 1
+ATOM 956 C CG1 . VAL 121 121 ? A -15.35621 -7.20416 0.92486 1 1 A VAL 30.941 1
+ATOM 957 C CG2 . VAL 121 121 ? A -15.05638 -6.54696 -1.46456 1 1 A VAL 30.941 1
+ATOM 958 N N . ALA 122 122 ? A -17.61885 -9.70692 0.83419 1 1 A ALA 23.775 1
+ATOM 959 C CA . ALA 122 122 ? A -18.45372 -10.21433 1.91241 1 1 A ALA 23.775 1
+ATOM 960 C C . ALA 122 122 ? A -18.21163 -9.44998 3.20809 1 1 A ALA 23.775 1
+ATOM 961 O O . ALA 122 122 ? A -19.15422 -9.10623 3.91878 1 1 A ALA 23.775 1
+ATOM 962 C CB . ALA 122 122 ? A -18.19629 -11.70837 2.12001 1 1 A ALA 23.775 1
+ATOM 963 N N . SER 123 123 ? A -16.95713 -9.18682 3.51503 1 1 A SER 33.179 1
+ATOM 964 C CA . SER 123 123 ? A -16.61533 -8.46589 4.73024 1 1 A SER 33.179 1
+ATOM 965 C C . SER 123 123 ? A -15.31805 -7.69521 4.51639 1 1 A SER 33.179 1
+ATOM 966 O O . SER 123 123 ? A -14.22322 -8.23867 4.66195 1 1 A SER 33.179 1
+ATOM 967 C CB . SER 123 123 ? A -16.47546 -9.41347 5.91882 1 1 A SER 33.179 1
+ATOM 968 O OG . SER 123 123 ? A -16.08273 -8.71190 7.08185 1 1 A SER 33.179 1
+ATOM 969 N N . THR 124 124 ? A -15.44110 -6.42424 4.18909 1 1 A THR 39.788 1
+ATOM 970 C CA . THR 124 124 ? A -14.26882 -5.56335 4.07364 1 1 A THR 39.788 1
+ATOM 971 C C . THR 124 124 ? A -13.57520 -5.41021 5.41842 1 1 A THR 39.788 1
+ATOM 972 O O . THR 124 124 ? A -12.35240 -5.27106 5.48638 1 1 A THR 39.788 1
+ATOM 973 C CB . THR 124 124 ? A -14.66662 -4.18890 3.52663 1 1 A THR 39.788 1
+ATOM 974 O OG1 . THR 124 124 ? A -15.33257 -4.35190 2.27261 1 1 A THR 39.788 1
+ATOM 975 C CG2 . THR 124 124 ? A -13.44654 -3.30679 3.32162 1 1 A THR 39.788 1
+ATOM 976 N N . SER 125 125 ? A -14.33208 -5.44154 6.49575 1 1 A SER 42.623 1
+ATOM 977 C CA . SER 125 125 ? A -13.75264 -5.29039 7.82495 1 1 A SER 42.623 1
+ATOM 978 C C . SER 125 125 ? A -12.78819 -6.42054 8.14988 1 1 A SER 42.623 1
+ATOM 979 O O . SER 125 125 ? A -11.70790 -6.18239 8.69464 1 1 A SER 42.623 1
+ATOM 980 C CB . SER 125 125 ? A -14.85727 -5.22582 8.88116 1 1 A SER 42.623 1
+ATOM 981 O OG . SER 125 125 ? A -15.68299 -4.09551 8.67688 1 1 A SER 42.623 1
+ATOM 982 N N . GLU 126 126 ? A -13.14602 -7.64485 7.82113 1 1 A GLU 45.669 1
+ATOM 983 C CA . GLU 126 126 ? A -12.26996 -8.77324 8.11376 1 1 A GLU 45.669 1
+ATOM 984 C C . GLU 126 126 ? A -11.03530 -8.76922 7.22091 1 1 A GLU 45.669 1
+ATOM 985 O O . GLU 126 126 ? A -9.94487 -9.13890 7.65864 1 1 A GLU 45.669 1
+ATOM 986 C CB . GLU 126 126 ? A -13.02790 -10.08882 7.96039 1 1 A GLU 45.669 1
+ATOM 987 C CG . GLU 126 126 ? A -14.08597 -10.30070 9.02171 1 1 A GLU 45.669 1
+ATOM 988 C CD . GLU 126 126 ? A -13.50238 -10.36502 10.42186 1 1 A GLU 45.669 1
+ATOM 989 O OE1 . GLU 126 126 ? A -12.45337 -11.01362 10.59761 1 1 A GLU 45.669 1
+ATOM 990 O OE2 . GLU 126 126 ? A -14.09592 -9.76047 11.34493 1 1 A GLU 45.669 1
+ATOM 991 N N . VAL 127 127 ? A -11.19705 -8.34316 5.96971 1 1 A VAL 47.180 1
+ATOM 992 C CA . VAL 127 127 ? A -10.05034 -8.26588 5.07426 1 1 A VAL 47.180 1
+ATOM 993 C C . VAL 127 127 ? A -9.05312 -7.22931 5.58029 1 1 A VAL 47.180 1
+ATOM 994 O O . VAL 127 127 ? A -7.84447 -7.47834 5.63065 1 1 A VAL 47.180 1
+ATOM 995 C CB . VAL 127 127 ? A -10.50060 -7.93556 3.63807 1 1 A VAL 47.180 1
+ATOM 996 C CG1 . VAL 127 127 ? A -9.29608 -7.67356 2.74767 1 1 A VAL 47.180 1
+ATOM 997 C CG2 . VAL 127 127 ? A -11.33776 -9.08057 3.07950 1 1 A VAL 47.180 1
+ATOM 998 N N . LEU 128 128 ? A -9.53541 -6.06756 5.97497 1 1 A LEU 49.149 1
+ATOM 999 C CA . LEU 128 128 ? A -8.64983 -5.01830 6.45970 1 1 A LEU 49.149 1
+ATOM 1000 C C . LEU 128 128 ? A -8.10327 -5.33481 7.84186 1 1 A LEU 49.149 1
+ATOM 1001 O O . LEU 128 128 ? A -7.00300 -4.89910 8.18645 1 1 A LEU 49.149 1
+ATOM 1002 C CB . LEU 128 128 ? A -9.37371 -3.67125 6.47061 1 1 A LEU 49.149 1
+ATOM 1003 C CG . LEU 128 128 ? A -9.70825 -3.11717 5.08972 1 1 A LEU 49.149 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -10.42885 -1.77961 5.21532 1 1 A LEU 49.149 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -8.44920 -2.96063 4.24741 1 1 A LEU 49.149 1
+ATOM 1006 N N . LYS 129 129 ? A -8.84689 -6.08648 8.64788 1 1 A LYS 49.574 1
+ATOM 1007 C CA . LYS 129 129 ? A -8.31540 -6.52435 9.93308 1 1 A LYS 49.574 1
+ATOM 1008 C C . LYS 129 129 ? A -7.09677 -7.41227 9.73335 1 1 A LYS 49.574 1
+ATOM 1009 O O . LYS 129 129 ? A -6.07978 -7.24690 10.41445 1 1 A LYS 49.574 1
+ATOM 1010 C CB . LYS 129 129 ? A -9.38398 -7.26794 10.73351 1 1 A LYS 49.574 1
+ATOM 1011 C CG . LYS 129 129 ? A -8.89525 -7.75801 12.08790 1 1 A LYS 49.574 1
+ATOM 1012 C CD . LYS 129 129 ? A -10.00119 -8.44948 12.86946 1 1 A LYS 49.574 1
+ATOM 1013 C CE . LYS 129 129 ? A -9.50568 -8.93650 14.21965 1 1 A LYS 49.574 1
+ATOM 1014 N NZ . LYS 129 129 ? A -10.57580 -9.60774 14.99878 1 1 A LYS 49.574 1
+ATOM 1015 N N . TYR 130 130 ? A -7.18604 -8.34038 8.79147 1 1 A TYR 47.752 1
+ATOM 1016 C CA . TYR 130 130 ? A -6.03518 -9.17824 8.48158 1 1 A TYR 47.752 1
+ATOM 1017 C C . TYR 130 130 ? A -4.87960 -8.34379 7.94348 1 1 A TYR 47.752 1
+ATOM 1018 O O . TYR 130 130 ? A -3.73055 -8.51077 8.35868 1 1 A TYR 47.752 1
+ATOM 1019 C CB . TYR 130 130 ? A -6.41784 -10.26143 7.47246 1 1 A TYR 47.752 1
+ATOM 1020 C CG . TYR 130 130 ? A -5.23928 -11.06257 6.98266 1 1 A TYR 47.752 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -4.73954 -12.12219 7.73360 1 1 A TYR 47.752 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -4.62315 -10.76293 5.77081 1 1 A TYR 47.752 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -3.65160 -12.86293 7.29431 1 1 A TYR 47.752 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -3.53217 -11.49986 5.32246 1 1 A TYR 47.752 1
+ATOM 1025 C CZ . TYR 130 130 ? A -3.05353 -12.54421 6.08891 1 1 A TYR 47.752 1
+ATOM 1026 O OH . TYR 130 130 ? A -1.97342 -13.27254 5.64705 1 1 A TYR 47.752 1
+ATOM 1027 N N . THR 131 131 ? A -5.17693 -7.42569 7.04135 1 1 A THR 49.783 1
+ATOM 1028 C CA . THR 131 131 ? A -4.12298 -6.64316 6.40669 1 1 A THR 49.783 1
+ATOM 1029 C C . THR 131 131 ? A -3.41468 -5.73799 7.41101 1 1 A THR 49.783 1
+ATOM 1030 O O . THR 131 131 ? A -2.18142 -5.69295 7.46248 1 1 A THR 49.783 1
+ATOM 1031 C CB . THR 131 131 ? A -4.69466 -5.80682 5.25991 1 1 A THR 49.783 1
+ATOM 1032 O OG1 . THR 131 131 ? A -5.33132 -6.66846 4.31452 1 1 A THR 49.783 1
+ATOM 1033 C CG2 . THR 131 131 ? A -3.59035 -5.02319 4.56101 1 1 A THR 49.783 1
+ATOM 1034 N N . LEU 132 132 ? A -4.16227 -5.03042 8.22458 1 1 A LEU 50.128 1
+ATOM 1035 C CA . LEU 132 132 ? A -3.58012 -4.03078 9.11046 1 1 A LEU 50.128 1
+ATOM 1036 C C . LEU 132 132 ? A -3.02913 -4.62867 10.39632 1 1 A LEU 50.128 1
+ATOM 1037 O O . LEU 132 132 ? A -1.92967 -4.27121 10.83109 1 1 A LEU 50.128 1
+ATOM 1038 C CB . LEU 132 132 ? A -4.61017 -2.94906 9.43892 1 1 A LEU 50.128 1
+ATOM 1039 C CG . LEU 132 132 ? A -5.09600 -2.11737 8.25327 1 1 A LEU 50.128 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -6.10924 -1.07496 8.71328 1 1 A LEU 50.128 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -3.92379 -1.45302 7.54373 1 1 A LEU 50.128 1
+ATOM 1042 N N . PHE 133 133 ? A -3.76278 -5.53199 11.01103 1 1 A PHE 49.144 1
+ATOM 1043 C CA . PHE 133 133 ? A -3.37983 -6.03297 12.32589 1 1 A PHE 49.144 1
+ATOM 1044 C C . PHE 133 133 ? A -2.45410 -7.24115 12.26705 1 1 A PHE 49.144 1
+ATOM 1045 O O . PHE 133 133 ? A -1.83611 -7.57667 13.27781 1 1 A PHE 49.144 1
+ATOM 1046 C CB . PHE 133 133 ? A -4.62347 -6.37636 13.14871 1 1 A PHE 49.144 1
+ATOM 1047 C CG . PHE 133 133 ? A -5.39055 -5.16382 13.60102 1 1 A PHE 49.144 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -5.00374 -4.48055 14.74480 1 1 A PHE 49.144 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -6.48631 -4.71100 12.89011 1 1 A PHE 49.144 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -5.70119 -3.36472 15.17107 1 1 A PHE 49.144 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -7.18743 -3.59641 13.30819 1 1 A PHE 49.144 1
+ATOM 1052 C CZ . PHE 133 133 ? A -6.79510 -2.92331 14.45024 1 1 A PHE 49.144 1
+ATOM 1053 N N . GLN 134 134 ? A -2.33358 -7.89793 11.11355 1 1 A GLN 46.413 1
+ATOM 1054 C CA . GLN 134 134 ? A -1.42804 -9.03223 10.97133 1 1 A GLN 46.413 1
+ATOM 1055 C C . GLN 134 134 ? A -0.25628 -8.70017 10.05651 1 1 A GLN 46.413 1
+ATOM 1056 O O . GLN 134 134 ? A 0.90093 -8.88101 10.44598 1 1 A GLN 46.413 1
+ATOM 1057 C CB . GLN 134 134 ? A -2.18254 -10.25650 10.46190 1 1 A GLN 46.413 1
+ATOM 1058 C CG . GLN 134 134 ? A -1.35831 -11.53731 10.48053 1 1 A GLN 46.413 1
+ATOM 1059 C CD . GLN 134 134 ? A -2.20065 -12.76772 10.22278 1 1 A GLN 46.413 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -3.31116 -12.67984 9.71044 1 1 A GLN 46.413 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -1.67892 -13.92955 10.57667 1 1 A GLN 46.413 1
+ATOM 1062 N N . ILE 135 135 ? A -0.53159 -8.21690 8.86302 1 1 A ILE 46.690 1
+ATOM 1063 C CA . ILE 135 135 ? A 0.53961 -7.90963 7.92532 1 1 A ILE 46.690 1
+ATOM 1064 C C . ILE 135 135 ? A 1.29561 -6.65956 8.35865 1 1 A ILE 46.690 1
+ATOM 1065 O O . ILE 135 135 ? A 2.52464 -6.66861 8.46466 1 1 A ILE 46.690 1
+ATOM 1066 C CB . ILE 135 135 ? A -0.00969 -7.74699 6.49421 1 1 A ILE 46.690 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -0.63554 -9.06298 6.02581 1 1 A ILE 46.690 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 1.09724 -7.31341 5.55012 1 1 A ILE 46.690 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -1.22348 -8.99605 4.62935 1 1 A ILE 46.690 1
+ATOM 1070 N N . PHE 136 136 ? A 0.57723 -5.57520 8.61541 1 1 A PHE 51.220 1
+ATOM 1071 C CA . PHE 136 136 ? A 1.23661 -4.32093 8.95362 1 1 A PHE 51.220 1
+ATOM 1072 C C . PHE 136 136 ? A 1.89217 -4.35534 10.32288 1 1 A PHE 51.220 1
+ATOM 1073 O O . PHE 136 136 ? A 2.79102 -3.55204 10.59358 1 1 A PHE 51.220 1
+ATOM 1074 C CB . PHE 136 136 ? A 0.25309 -3.14993 8.88490 1 1 A PHE 51.220 1
+ATOM 1075 C CG . PHE 136 136 ? A -0.21938 -2.84726 7.48872 1 1 A PHE 51.220 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 0.50794 -3.26659 6.38020 1 1 A PHE 51.220 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -1.39308 -2.14045 7.27556 1 1 A PHE 51.220 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 0.07255 -2.99422 5.09713 1 1 A PHE 51.220 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -1.83385 -1.86009 5.99898 1 1 A PHE 51.220 1
+ATOM 1080 C CZ . PHE 136 136 ? A -1.10125 -2.28933 4.90943 1 1 A PHE 51.220 1
+ATOM 1081 N N . SER 137 137 ? A 1.47397 -5.26856 11.18884 1 1 A SER 48.398 1
+ATOM 1082 C CA . SER 137 137 ? A 2.15680 -5.42786 12.46546 1 1 A SER 48.398 1
+ATOM 1083 C C . SER 137 137 ? A 3.59191 -5.89499 12.27456 1 1 A SER 48.398 1
+ATOM 1084 O O . SER 137 137 ? A 4.46521 -5.56582 13.08225 1 1 A SER 48.398 1
+ATOM 1085 C CB . SER 137 137 ? A 1.39860 -6.40856 13.36179 1 1 A SER 48.398 1
+ATOM 1086 O OG . SER 137 137 ? A 1.37251 -7.70393 12.79899 1 1 A SER 48.398 1
+ATOM 1087 N N . LYS 138 138 ? A 3.83239 -6.64926 11.22112 1 1 A LYS 46.020 1
+ATOM 1088 C CA . LYS 138 138 ? A 5.19067 -7.05938 10.89705 1 1 A LYS 46.020 1
+ATOM 1089 C C . LYS 138 138 ? A 5.93533 -5.98371 10.11335 1 1 A LYS 46.020 1
+ATOM 1090 O O . LYS 138 138 ? A 7.15095 -5.83030 10.26715 1 1 A LYS 46.020 1
+ATOM 1091 C CB . LYS 138 138 ? A 5.17056 -8.37311 10.11530 1 1 A LYS 46.020 1
+ATOM 1092 C CG . LYS 138 138 ? A 4.61477 -9.54133 10.91209 1 1 A LYS 46.020 1
+ATOM 1093 C CD . LYS 138 138 ? A 4.68641 -10.84039 10.13716 1 1 A LYS 46.020 1
+ATOM 1094 C CE . LYS 138 138 ? A 4.17840 -12.00588 10.96623 1 1 A LYS 46.020 1
+ATOM 1095 N NZ . LYS 138 138 ? A 4.28729 -13.29527 10.23918 1 1 A LYS 46.020 1
+ATOM 1096 N N . ILE 139 139 ? A 5.23057 -5.23783 9.26998 1 1 A ILE 47.993 1
+ATOM 1097 C CA . ILE 139 139 ? A 5.84472 -4.12113 8.56018 1 1 A ILE 47.993 1
+ATOM 1098 C C . ILE 139 139 ? A 6.35166 -3.07641 9.54507 1 1 A ILE 47.993 1
+ATOM 1099 O O . ILE 139 139 ? A 7.44998 -2.53360 9.39402 1 1 A ILE 47.993 1
+ATOM 1100 C CB . ILE 139 139 ? A 4.84373 -3.48698 7.57425 1 1 A ILE 47.993 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 4.53784 -4.45284 6.43432 1 1 A ILE 47.993 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 5.38092 -2.17510 7.02947 1 1 A ILE 47.993 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 3.50820 -3.92872 5.45235 1 1 A ILE 47.993 1
+ATOM 1104 N N . ASP 140 140 ? A 5.56339 -2.80533 10.57719 1 1 A ASP 45.322 1
+ATOM 1105 C CA . ASP 140 140 ? A 5.85213 -1.73922 11.52055 1 1 A ASP 45.322 1
+ATOM 1106 C C . ASP 140 140 ? A 6.67915 -2.20563 12.71250 1 1 A ASP 45.322 1
+ATOM 1107 O O . ASP 140 140 ? A 6.61903 -1.60111 13.78932 1 1 A ASP 45.322 1
+ATOM 1108 C CB . ASP 140 140 ? A 4.54967 -1.09918 12.00830 1 1 A ASP 45.322 1
+ATOM 1109 C CG . ASP 140 140 ? A 3.81293 -0.37171 10.90500 1 1 A ASP 45.322 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 4.46741 0.11914 9.96329 1 1 A ASP 45.322 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 2.57106 -0.27566 10.98918 1 1 A ASP 45.322 1
+ATOM 1112 N N . ARG 141 141 ? A 7.45481 -3.26185 12.54697 1 1 A ARG 45.586 1
+ATOM 1113 C CA . ARG 141 141 ? A 8.40626 -3.64693 13.57949 1 1 A ARG 45.586 1
+ATOM 1114 C C . ARG 141 141 ? A 9.39091 -2.51088 13.83527 1 1 A ARG 45.586 1
+ATOM 1115 O O . ARG 141 141 ? A 9.74382 -1.76720 12.92018 1 1 A ARG 45.586 1
+ATOM 1116 C CB . ARG 141 141 ? A 9.17196 -4.90242 13.16569 1 1 A ARG 45.586 1
+ATOM 1117 C CG . ARG 141 141 ? A 8.36416 -6.18045 13.19425 1 1 A ARG 45.586 1
+ATOM 1118 C CD . ARG 141 141 ? A 9.22929 -7.35356 12.78820 1 1 A ARG 45.586 1
+ATOM 1119 N NE . ARG 141 141 ? A 8.53642 -8.62752 12.91288 1 1 A ARG 45.586 1
+ATOM 1120 C CZ . ARG 141 141 ? A 9.10460 -9.80764 12.73428 1 1 A ARG 45.586 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 10.39159 -9.88841 12.41779 1 1 A ARG 45.586 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 8.39381 -10.91136 12.87362 1 1 A ARG 45.586 1
+ATOM 1123 N N . PRO 142 142 ? A 9.84914 -2.36079 15.07662 1 1 A PRO 45.296 1
+ATOM 1124 C CA . PRO 142 142 ? A 10.79817 -1.28267 15.36074 1 1 A PRO 45.296 1
+ATOM 1125 C C . PRO 142 142 ? A 12.07166 -1.35182 14.52936 1 1 A PRO 45.296 1
+ATOM 1126 O O . PRO 142 142 ? A 12.65614 -0.30479 14.21781 1 1 A PRO 45.296 1
+ATOM 1127 C CB . PRO 142 142 ? A 11.10304 -1.47524 16.84957 1 1 A PRO 45.296 1
+ATOM 1128 C CG . PRO 142 142 ? A 9.89964 -2.15648 17.39646 1 1 A PRO 45.296 1
+ATOM 1129 C CD . PRO 142 142 ? A 9.40793 -3.04891 16.29796 1 1 A PRO 45.296 1
+ATOM 1130 N N . GLU 143 143 ? A 12.51815 -2.55116 14.17161 1 1 A GLU 42.274 1
+ATOM 1131 C CA . GLU 143 143 ? A 13.72009 -2.68904 13.37201 1 1 A GLU 42.274 1
+ATOM 1132 C C . GLU 143 143 ? A 13.47104 -2.47284 11.88610 1 1 A GLU 42.274 1
+ATOM 1133 O O . GLU 143 143 ? A 14.42364 -2.47279 11.09929 1 1 A GLU 42.274 1
+ATOM 1134 C CB . GLU 143 143 ? A 14.35416 -4.06791 13.59002 1 1 A GLU 42.274 1
+ATOM 1135 C CG . GLU 143 143 ? A 13.55380 -5.23911 13.04918 1 1 A GLU 42.274 1
+ATOM 1136 C CD . GLU 143 143 ? A 12.57580 -5.80904 14.05771 1 1 A GLU 42.274 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 12.26549 -5.11572 15.04881 1 1 A GLU 42.274 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 12.13502 -6.95858 13.85958 1 1 A GLU 42.274 1
+ATOM 1139 N N . ALA 144 144 ? A 12.23156 -2.27613 11.47295 1 1 A ALA 44.528 1
+ATOM 1140 C CA . ALA 144 144 ? A 11.88565 -2.06720 10.07264 1 1 A ALA 44.528 1
+ATOM 1141 C C . ALA 144 144 ? A 11.87223 -0.57314 9.75197 1 1 A ALA 44.528 1
+ATOM 1142 O O . ALA 144 144 ? A 12.50909 0.23881 10.41810 1 1 A ALA 44.528 1
+ATOM 1143 C CB . ALA 144 144 ? A 10.54428 -2.72508 9.75802 1 1 A ALA 44.528 1
+ATOM 1144 N N . SER 145 145 ? A 11.13311 -0.21550 8.71097 1 1 A SER 46.058 1
+ATOM 1145 C CA . SER 145 145 ? A 11.11343 1.15661 8.23680 1 1 A SER 46.058 1
+ATOM 1146 C C . SER 145 145 ? A 10.53581 2.11505 9.27161 1 1 A SER 46.058 1
+ATOM 1147 O O . SER 145 145 ? A 9.74586 1.73534 10.13573 1 1 A SER 46.058 1
+ATOM 1148 C CB . SER 145 145 ? A 10.31071 1.26024 6.94306 1 1 A SER 46.058 1
+ATOM 1149 O OG . SER 145 145 ? A 8.95320 0.94372 7.16578 1 1 A SER 46.058 1
+ATOM 1150 N N . ARG 146 146 ? A 10.93639 3.36432 9.15862 1 1 A ARG 48.207 1
+ATOM 1151 C CA . ARG 146 146 ? A 10.42189 4.41287 10.03099 1 1 A ARG 48.207 1
+ATOM 1152 C C . ARG 146 146 ? A 9.06051 4.93283 9.59159 1 1 A ARG 48.207 1
+ATOM 1153 O O . ARG 146 146 ? A 8.30773 5.45642 10.40881 1 1 A ARG 48.207 1
+ATOM 1154 C CB . ARG 146 146 ? A 11.40135 5.57912 10.08776 1 1 A ARG 48.207 1
+ATOM 1155 C CG . ARG 146 146 ? A 12.63259 5.34696 10.94154 1 1 A ARG 48.207 1
+ATOM 1156 C CD . ARG 146 146 ? A 13.43390 6.62188 11.05130 1 1 A ARG 48.207 1
+ATOM 1157 N NE . ARG 146 146 ? A 14.47603 6.54976 12.06756 1 1 A ARG 48.207 1
+ATOM 1158 C CZ . ARG 146 146 ? A 15.15544 7.59722 12.52289 1 1 A ARG 48.207 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 14.91620 8.81043 12.05073 1 1 A ARG 48.207 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 16.07532 7.43381 13.45496 1 1 A ARG 48.207 1
+ATOM 1161 N N . ILE 147 147 ? A 8.75388 4.81122 8.31366 1 1 A ILE 55.462 1
+ATOM 1162 C CA . ILE 147 147 ? A 7.56238 5.41977 7.73939 1 1 A ILE 55.462 1
+ATOM 1163 C C . ILE 147 147 ? A 6.72162 4.34544 7.07335 1 1 A ILE 55.462 1
+ATOM 1164 O O . ILE 147 147 ? A 7.24441 3.48242 6.36737 1 1 A ILE 55.462 1
+ATOM 1165 C CB . ILE 147 147 ? A 7.92658 6.51484 6.71824 1 1 A ILE 55.462 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 8.82673 7.56810 7.36698 1 1 A ILE 55.462 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 6.66631 7.15331 6.14971 1 1 A ILE 55.462 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 9.40375 8.56653 6.38226 1 1 A ILE 55.462 1
+ATOM 1169 N N . THR 148 148 ? A 5.40917 4.41593 7.28580 1 1 A THR 56.139 1
+ATOM 1170 C CA . THR 148 148 ? A 4.45239 3.54286 6.61729 1 1 A THR 56.139 1
+ATOM 1171 C C . THR 148 148 ? A 3.40505 4.40781 5.93654 1 1 A THR 56.139 1
+ATOM 1172 O O . THR 148 148 ? A 2.78946 5.26375 6.57306 1 1 A THR 56.139 1
+ATOM 1173 C CB . THR 148 148 ? A 3.77894 2.57941 7.59858 1 1 A THR 56.139 1
+ATOM 1174 O OG1 . THR 148 148 ? A 4.76852 1.75613 8.22787 1 1 A THR 56.139 1
+ATOM 1175 C CG2 . THR 148 148 ? A 2.78319 1.68160 6.87698 1 1 A THR 56.139 1
+ATOM 1176 N N . LEU 149 149 ? A 3.22321 4.18602 4.65746 1 1 A LEU 61.472 1
+ATOM 1177 C CA . LEU 149 149 ? A 2.24247 4.93230 3.88125 1 1 A LEU 61.472 1
+ATOM 1178 C C . LEU 149 149 ? A 1.21434 3.97029 3.31223 1 1 A LEU 61.472 1
+ATOM 1179 O O . LEU 149 149 ? A 1.56896 2.94702 2.73022 1 1 A LEU 61.472 1
+ATOM 1180 C CB . LEU 149 149 ? A 2.91809 5.72063 2.75334 1 1 A LEU 61.472 1
+ATOM 1181 C CG . LEU 149 149 ? A 2.01597 6.62446 1.91382 1 1 A LEU 61.472 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 2.76528 7.88633 1.52991 1 1 A LEU 61.472 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 1.50765 5.91457 0.67202 1 1 A LEU 61.472 1
+ATOM 1184 N N . LEU 150 150 ? A -0.05683 4.31580 3.46534 1 1 A LEU 61.627 1
+ATOM 1185 C CA . LEU 150 150 ? A -1.16230 3.49541 3.00191 1 1 A LEU 61.627 1
+ATOM 1186 C C . LEU 150 150 ? A -1.98834 4.27097 1.99122 1 1 A LEU 61.627 1
+ATOM 1187 O O . LEU 150 150 ? A -2.47339 5.36213 2.28904 1 1 A LEU 61.627 1
+ATOM 1188 C CB . LEU 150 150 ? A -2.07223 3.06123 4.15951 1 1 A LEU 61.627 1
+ATOM 1189 C CG . LEU 150 150 ? A -1.64281 1.88430 5.02269 1 1 A LEU 61.627 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -0.37117 2.18672 5.79632 1 1 A LEU 61.627 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -2.77711 1.51479 5.97870 1 1 A LEU 61.627 1
+ATOM 1192 N N . LEU 151 151 ? A -2.13734 3.69449 0.81479 1 1 A LEU 64.812 1
+ATOM 1193 C CA . LEU 151 151 ? A -3.11230 4.17094 -0.15886 1 1 A LEU 64.812 1
+ATOM 1194 C C . LEU 151 151 ? A -4.30087 3.22388 -0.11429 1 1 A LEU 64.812 1
+ATOM 1195 O O . LEU 151 151 ? A -4.21108 2.08029 -0.56002 1 1 A LEU 64.812 1
+ATOM 1196 C CB . LEU 151 151 ? A -2.51604 4.22780 -1.56639 1 1 A LEU 64.812 1
+ATOM 1197 C CG . LEU 151 151 ? A -3.50251 4.58836 -2.68218 1 1 A LEU 64.812 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -4.09262 5.97227 -2.46280 1 1 A LEU 64.812 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -2.82658 4.50042 -4.04252 1 1 A LEU 64.812 1
+ATOM 1200 N N . MET 152 152 ? A -5.40043 3.69817 0.43689 1 1 A MET 60.239 1
+ATOM 1201 C CA . MET 152 152 ? A -6.58217 2.87741 0.64872 1 1 A MET 60.239 1
+ATOM 1202 C C . MET 152 152 ? A -7.68038 3.33688 -0.29854 1 1 A MET 60.239 1
+ATOM 1203 O O . MET 152 152 ? A -8.23453 4.42590 -0.13476 1 1 A MET 60.239 1
+ATOM 1204 C CB . MET 152 152 ? A -7.04888 2.96425 2.10111 1 1 A MET 60.239 1
+ATOM 1205 C CG . MET 152 152 ? A -5.95334 2.66694 3.11259 1 1 A MET 60.239 1
+ATOM 1206 S SD . MET 152 152 ? A -6.51819 2.77946 4.82147 1 1 A MET 60.239 1
+ATOM 1207 C CE . MET 152 152 ? A -7.58011 1.32684 4.90020 1 1 A MET 60.239 1
+ATOM 1208 N N . ALA 153 153 ? A -7.97303 2.49949 -1.28475 1 1 A ALA 60.894 1
+ATOM 1209 C CA . ALA 153 153 ? A -8.99019 2.80249 -2.28054 1 1 A ALA 60.894 1
+ATOM 1210 C C . ALA 153 153 ? A -10.16504 1.85297 -2.10832 1 1 A ALA 60.894 1
+ATOM 1211 O O . ALA 153 153 ? A -10.00803 0.63533 -2.21203 1 1 A ALA 60.894 1
+ATOM 1212 C CB . ALA 153 153 ? A -8.42058 2.69488 -3.69057 1 1 A ALA 60.894 1
+ATOM 1213 N N . SER 154 154 ? A -11.33646 2.41101 -1.85064 1 1 A SER 55.811 1
+ATOM 1214 C CA . SER 154 154 ? A -12.53391 1.61949 -1.64426 1 1 A SER 55.811 1
+ATOM 1215 C C . SER 154 154 ? A -13.76042 2.43241 -2.02574 1 1 A SER 55.811 1
+ATOM 1216 O O . SER 154 154 ? A -13.80815 3.64224 -1.81193 1 1 A SER 55.811 1
+ATOM 1217 C CB . SER 154 154 ? A -12.65898 1.16378 -0.19085 1 1 A SER 55.811 1
+ATOM 1218 O OG . SER 154 154 ? A -13.85354 0.43710 0.01462 1 1 A SER 55.811 1
+ATOM 1219 N N . GLN 155 155 ? A -14.73421 1.74273 -2.60183 1 1 A GLN 52.778 1
+ATOM 1220 C CA . GLN 155 155 ? A -16.03152 2.32894 -2.88890 1 1 A GLN 52.778 1
+ATOM 1221 C C . GLN 155 155 ? A -17.12235 1.70804 -2.02769 1 1 A GLN 52.778 1
+ATOM 1222 O O . GLN 155 155 ? A -18.29575 1.71253 -2.39635 1 1 A GLN 52.778 1
+ATOM 1223 C CB . GLN 155 155 ? A -16.37084 2.18345 -4.37010 1 1 A GLN 52.778 1
+ATOM 1224 C CG . GLN 155 155 ? A -15.40429 2.91032 -5.28491 1 1 A GLN 52.778 1
+ATOM 1225 C CD . GLN 155 155 ? A -15.41715 4.40777 -5.05973 1 1 A GLN 52.778 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -16.47399 4.99981 -4.84554 1 1 A GLN 52.778 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -14.24465 5.02115 -5.10441 1 1 A GLN 52.778 1
+ATOM 1228 N N . GLU 156 156 ? A -16.74857 1.17570 -0.86564 1 1 A GLU 51.310 1
+ATOM 1229 C CA . GLU 156 156 ? A -17.68999 0.64121 0.10922 1 1 A GLU 51.310 1
+ATOM 1230 C C . GLU 156 156 ? A -17.65354 1.49977 1.36635 1 1 A GLU 51.310 1
+ATOM 1231 O O . GLU 156 156 ? A -17.18788 1.06276 2.42024 1 1 A GLU 51.310 1
+ATOM 1232 C CB . GLU 156 156 ? A -17.36559 -0.80895 0.45664 1 1 A GLU 51.310 1
+ATOM 1233 C CG . GLU 156 156 ? A -17.40647 -1.75931 -0.71568 1 1 A GLU 51.310 1
+ATOM 1234 C CD . GLU 156 156 ? A -17.29175 -3.19503 -0.27267 1 1 A GLU 51.310 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -18.34044 -3.81939 0.00178 1 1 A GLU 51.310 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -16.16060 -3.69417 -0.18169 1 1 A GLU 51.310 1
+ATOM 1237 N N . PRO 157 157 ? A -18.13821 2.73185 1.29183 1 1 A PRO 49.538 1
+ATOM 1238 C CA . PRO 157 157 ? A -18.04239 3.61490 2.45588 1 1 A PRO 49.538 1
+ATOM 1239 C C . PRO 157 157 ? A -18.84171 3.12480 3.65723 1 1 A PRO 49.538 1
+ATOM 1240 O O . PRO 157 157 ? A -18.44071 3.36984 4.79887 1 1 A PRO 49.538 1
+ATOM 1241 C CB . PRO 157 157 ? A -18.58578 4.95094 1.93673 1 1 A PRO 49.538 1
+ATOM 1242 C CG . PRO 157 157 ? A -19.43728 4.59119 0.76817 1 1 A PRO 49.538 1
+ATOM 1243 C CD . PRO 157 157 ? A -18.78041 3.39606 0.14655 1 1 A PRO 49.538 1
+ATOM 1244 N N . GLN 158 158 ? A -19.95333 2.43996 3.42747 1 1 A GLN 50.910 1
+ATOM 1245 C CA . GLN 158 158 ? A -20.76010 1.96739 4.54657 1 1 A GLN 50.910 1
+ATOM 1246 C C . GLN 158 158 ? A -20.02644 0.90769 5.36090 1 1 A GLN 50.910 1
+ATOM 1247 O O . GLN 158 158 ? A -20.10471 0.89908 6.59184 1 1 A GLN 50.910 1
+ATOM 1248 C CB . GLN 158 158 ? A -22.09634 1.42080 4.04337 1 1 A GLN 50.910 1
+ATOM 1249 C CG . GLN 158 158 ? A -23.01434 2.48736 3.47124 1 1 A GLN 50.910 1
+ATOM 1250 C CD . GLN 158 158 ? A -24.33009 1.91359 2.99107 1 1 A GLN 50.910 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -24.44503 0.71537 2.74479 1 1 A GLN 50.910 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -25.33320 2.76101 2.85282 1 1 A GLN 50.910 1
+ATOM 1253 N N . ARG 159 159 ? A -19.30688 0.01654 4.70035 1 1 A ARG 48.833 1
+ATOM 1254 C CA . ARG 159 159 ? A -18.53739 -1.00555 5.39712 1 1 A ARG 48.833 1
+ATOM 1255 C C . ARG 159 159 ? A -17.22790 -0.45625 5.94301 1 1 A ARG 48.833 1
+ATOM 1256 O O . ARG 159 159 ? A -16.75179 -0.90343 6.98583 1 1 A ARG 48.833 1
+ATOM 1257 C CB . ARG 159 159 ? A -18.26695 -2.18818 4.46853 1 1 A ARG 48.833 1
+ATOM 1258 C CG . ARG 159 159 ? A -19.50319 -2.99129 4.11867 1 1 A ARG 48.833 1
+ATOM 1259 C CD . ARG 159 159 ? A -19.15177 -4.21247 3.29387 1 1 A ARG 48.833 1
+ATOM 1260 N NE . ARG 159 159 ? A -20.30843 -5.06695 3.05919 1 1 A ARG 48.833 1
+ATOM 1261 C CZ . ARG 159 159 ? A -20.26559 -6.21129 2.39766 1 1 A ARG 48.833 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -19.12351 -6.64618 1.88318 1 1 A ARG 48.833 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -21.36882 -6.92962 2.24126 1 1 A ARG 48.833 1
+ATOM 1264 N N . MET 160 160 ? A -16.62860 0.50966 5.26207 1 1 A MET 49.472 1
+ATOM 1265 C CA . MET 160 160 ? A -15.35507 1.07136 5.69104 1 1 A MET 49.472 1
+ATOM 1266 C C . MET 160 160 ? A -15.50992 1.97699 6.90858 1 1 A MET 49.472 1
+ATOM 1267 O O . MET 160 160 ? A -14.64851 1.99142 7.78955 1 1 A MET 49.472 1
+ATOM 1268 C CB . MET 160 160 ? A -14.71444 1.85769 4.54940 1 1 A MET 49.472 1
+ATOM 1269 C CG . MET 160 160 ? A -14.19396 0.98826 3.42440 1 1 A MET 49.472 1
+ATOM 1270 S SD . MET 160 160 ? A -12.69297 0.09439 3.88878 1 1 A MET 49.472 1
+ATOM 1271 C CE . MET 160 160 ? A -11.55471 1.47050 4.10019 1 1 A MET 49.472 1
+ATOM 1272 N N . SER 161 161 ? A -16.59159 2.73426 6.97448 1 1 A SER 46.151 1
+ATOM 1273 C CA . SER 161 161 ? A -16.72509 3.77628 7.98916 1 1 A SER 46.151 1
+ATOM 1274 C C . SER 161 161 ? A -16.74965 3.22208 9.40498 1 1 A SER 46.151 1
+ATOM 1275 O O . SER 161 161 ? A -16.16835 3.81094 10.31938 1 1 A SER 46.151 1
+ATOM 1276 C CB . SER 161 161 ? A -17.99076 4.59904 7.73633 1 1 A SER 46.151 1
+ATOM 1277 O OG . SER 161 161 ? A -17.95034 5.22174 6.46820 1 1 A SER 46.151 1
+ATOM 1278 N N . ARG 162 162 ? A -17.40666 2.10144 9.62021 1 1 A ARG 48.653 1
+ATOM 1279 C CA . ARG 162 162 ? A -17.66252 1.62117 10.97083 1 1 A ARG 48.653 1
+ATOM 1280 C C . ARG 162 162 ? A -16.38201 1.30990 11.73856 1 1 A ARG 48.653 1
+ATOM 1281 O O . ARG 162 162 ? A -16.25855 1.65424 12.91503 1 1 A ARG 48.653 1
+ATOM 1282 C CB . ARG 162 162 ? A -18.55804 0.38331 10.92580 1 1 A ARG 48.653 1
+ATOM 1283 C CG . ARG 162 162 ? A -19.01532 -0.08992 12.29063 1 1 A ARG 48.653 1
+ATOM 1284 C CD . ARG 162 162 ? A -20.04293 -1.19894 12.16568 1 1 A ARG 48.653 1
+ATOM 1285 N NE . ARG 162 162 ? A -20.50658 -1.64642 13.47338 1 1 A ARG 48.653 1
+ATOM 1286 C CZ . ARG 162 162 ? A -21.48691 -1.08314 14.15188 1 1 A ARG 48.653 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -22.13146 -0.03859 13.65473 1 1 A ARG 48.653 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -21.83429 -1.57195 15.33798 1 1 A ARG 48.653 1
+ATOM 1289 N N . ASN 163 163 ? A -15.43139 0.66987 11.09587 1 1 A ASN 49.338 1
+ATOM 1290 C CA . ASN 163 163 ? A -14.21927 0.21992 11.76163 1 1 A ASN 49.338 1
+ATOM 1291 C C . ASN 163 163 ? A -12.95591 0.87888 11.22641 1 1 A ASN 49.338 1
+ATOM 1292 O O . ASN 163 163 ? A -11.85046 0.47293 11.59387 1 1 A ASN 49.338 1
+ATOM 1293 C CB . ASN 163 163 ? A -14.09014 -1.30165 11.64196 1 1 A ASN 49.338 1
+ATOM 1294 C CG . ASN 163 163 ? A -15.23361 -2.02944 12.31268 1 1 A ASN 49.338 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -15.58289 -1.73607 13.45489 1 1 A ASN 49.338 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -15.82895 -2.98291 11.61012 1 1 A ASN 49.338 1
+ATOM 1297 N N . PHE 164 164 ? A -13.07464 1.88882 10.38372 1 1 A PHE 50.834 1
+ATOM 1298 C CA . PHE 164 164 ? A -11.91585 2.48627 9.72587 1 1 A PHE 50.834 1
+ATOM 1299 C C . PHE 164 164 ? A -10.93374 3.06710 10.73172 1 1 A PHE 50.834 1
+ATOM 1300 O O . PHE 164 164 ? A -9.72079 2.85791 10.62892 1 1 A PHE 50.834 1
+ATOM 1301 C CB . PHE 164 164 ? A -12.38955 3.56903 8.75467 1 1 A PHE 50.834 1
+ATOM 1302 C CG . PHE 164 164 ? A -11.34436 4.02706 7.78055 1 1 A PHE 50.834 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -10.49925 3.12076 7.16262 1 1 A PHE 50.834 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -11.22867 5.37048 7.45623 1 1 A PHE 50.834 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -9.54815 3.54391 6.24614 1 1 A PHE 50.834 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -10.28689 5.80441 6.54363 1 1 A PHE 50.834 1
+ATOM 1307 C CZ . PHE 164 164 ? A -9.44414 4.88899 5.93820 1 1 A PHE 50.834 1
+ATOM 1308 N N . VAL 165 165 ? A -11.45024 3.80052 11.72457 1 1 A VAL 54.499 1
+ATOM 1309 C CA . VAL 165 165 ? A -10.58120 4.40782 12.72158 1 1 A VAL 54.499 1
+ATOM 1310 C C . VAL 165 165 ? A -9.83099 3.34107 13.51213 1 1 A VAL 54.499 1
+ATOM 1311 O O . VAL 165 165 ? A -8.63511 3.47828 13.78304 1 1 A VAL 54.499 1
+ATOM 1312 C CB . VAL 165 165 ? A -11.39362 5.31628 13.66222 1 1 A VAL 54.499 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -10.53725 5.80771 14.81863 1 1 A VAL 54.499 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -11.95892 6.49683 12.87999 1 1 A VAL 54.499 1
+ATOM 1315 N N . ARG 166 166 ? A -10.52250 2.26315 13.88036 1 1 A ARG 55.148 1
+ATOM 1316 C CA . ARG 166 166 ? A -9.88382 1.20180 14.63969 1 1 A ARG 55.148 1
+ATOM 1317 C C . ARG 166 166 ? A -8.76815 0.53147 13.85156 1 1 A ARG 55.148 1
+ATOM 1318 O O . ARG 166 166 ? A -7.73912 0.16547 14.42130 1 1 A ARG 55.148 1
+ATOM 1319 C CB . ARG 166 166 ? A -10.91720 0.16801 15.07406 1 1 A ARG 55.148 1
+ATOM 1320 C CG . ARG 166 166 ? A -10.38135 -0.88977 16.02223 1 1 A ARG 55.148 1
+ATOM 1321 C CD . ARG 166 166 ? A -11.45348 -1.91391 16.36951 1 1 A ARG 55.148 1
+ATOM 1322 N NE . ARG 166 166 ? A -11.85895 -2.69363 15.19336 1 1 A ARG 55.148 1
+ATOM 1323 C CZ . ARG 166 166 ? A -12.74168 -3.68739 15.21755 1 1 A ARG 55.148 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -13.32841 -4.02719 16.35509 1 1 A ARG 55.148 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -13.02664 -4.33505 14.10315 1 1 A ARG 55.148 1
+ATOM 1326 N N . TYR 167 167 ? A -8.95048 0.36818 12.54760 1 1 A TYR 51.558 1
+ATOM 1327 C CA . TYR 167 167 ? A -7.91805 -0.25366 11.73104 1 1 A TYR 51.558 1
+ATOM 1328 C C . TYR 167 167 ? A -6.65994 0.60038 11.69040 1 1 A TYR 51.558 1
+ATOM 1329 O O . TYR 167 167 ? A -5.54140 0.09012 11.78573 1 1 A TYR 51.558 1
+ATOM 1330 C CB . TYR 167 167 ? A -8.43547 -0.50581 10.31413 1 1 A TYR 51.558 1
+ATOM 1331 C CG . TYR 167 167 ? A -9.63083 -1.43033 10.25241 1 1 A TYR 51.558 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -9.82296 -2.42530 11.20543 1 1 A TYR 51.558 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -10.57131 -1.31741 9.23092 1 1 A TYR 51.558 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -10.92239 -3.27375 11.15295 1 1 A TYR 51.558 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -11.66597 -2.15985 9.16585 1 1 A TYR 51.558 1
+ATOM 1336 C CZ . TYR 167 167 ? A -11.84100 -3.13502 10.12778 1 1 A TYR 51.558 1
+ATOM 1337 O OH . TYR 167 167 ? A -12.92543 -3.97304 10.06832 1 1 A TYR 51.558 1
+ATOM 1338 N N . VAL 168 168 ? A -6.82766 1.91153 11.56231 1 1 A VAL 57.558 1
+ATOM 1339 C CA . VAL 168 168 ? A -5.68032 2.80583 11.54147 1 1 A VAL 57.558 1
+ATOM 1340 C C . VAL 168 168 ? A -4.97402 2.80618 12.89288 1 1 A VAL 57.558 1
+ATOM 1341 O O . VAL 168 168 ? A -3.74728 2.90869 12.96365 1 1 A VAL 57.558 1
+ATOM 1342 C CB . VAL 168 168 ? A -6.10760 4.22789 11.14200 1 1 A VAL 57.558 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -4.92099 5.17797 11.16148 1 1 A VAL 57.558 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -6.74419 4.21427 9.75869 1 1 A VAL 57.558 1
+ATOM 1345 N N . GLN 169 169 ? A -5.72592 2.67141 13.97353 1 1 A GLN 57.373 1
+ATOM 1346 C CA . GLN 169 169 ? A -5.13734 2.60725 15.30400 1 1 A GLN 57.373 1
+ATOM 1347 C C . GLN 169 169 ? A -4.24690 1.38988 15.49377 1 1 A GLN 57.373 1
+ATOM 1348 O O . GLN 169 169 ? A -3.39661 1.38099 16.38536 1 1 A GLN 57.373 1
+ATOM 1349 C CB . GLN 169 169 ? A -6.22913 2.59494 16.37735 1 1 A GLN 57.373 1
+ATOM 1350 C CG . GLN 169 169 ? A -6.94532 3.91841 16.56697 1 1 A GLN 57.373 1
+ATOM 1351 C CD . GLN 169 169 ? A -8.05030 3.81950 17.59891 1 1 A GLN 57.373 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -8.90632 2.94396 17.53362 1 1 A GLN 57.373 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -8.04211 4.72079 18.57018 1 1 A GLN 57.373 1
+ATOM 1354 N N . GLY 170 170 ? A -4.43074 0.35998 14.66606 1 1 A GLY 54.360 1
+ATOM 1355 C CA . GLY 170 170 ? A -3.62339 -0.83881 14.78115 1 1 A GLY 54.360 1
+ATOM 1356 C C . GLY 170 170 ? A -2.19026 -0.68952 14.31509 1 1 A GLY 54.360 1
+ATOM 1357 O O . GLY 170 170 ? A -1.37132 -1.57746 14.55963 1 1 A GLY 54.360 1
+ATOM 1358 N N . LEU 171 171 ? A -1.87182 0.40894 13.65056 1 1 A LEU 56.843 1
+ATOM 1359 C CA . LEU 171 171 ? A -0.51272 0.63613 13.19119 1 1 A LEU 56.843 1
+ATOM 1360 C C . LEU 171 171 ? A 0.40314 0.98665 14.35561 1 1 A LEU 56.843 1
+ATOM 1361 O O . LEU 171 171 ? A -0.01168 1.60912 15.32930 1 1 A LEU 56.843 1
+ATOM 1362 C CB . LEU 171 171 ? A -0.48181 1.75562 12.14954 1 1 A LEU 56.843 1
+ATOM 1363 C CG . LEU 171 171 ? A -1.27165 1.50270 10.86773 1 1 A LEU 56.843 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -1.30490 2.76059 10.00978 1 1 A LEU 56.843 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -0.67401 0.33722 10.09354 1 1 A LEU 56.843 1
+ATOM 1366 N N . LYS 172 172 ? A 1.66487 0.57968 14.24713 1 1 A LYS 43.622 1
+ATOM 1367 C CA . LYS 172 172 ? A 2.64740 0.89422 15.27114 1 1 A LYS 43.622 1
+ATOM 1368 C C . LYS 172 172 ? A 2.95830 2.38421 15.27149 1 1 A LYS 43.622 1
+ATOM 1369 O O . LYS 172 172 ? A 2.61475 3.11718 14.34187 1 1 A LYS 43.622 1
+ATOM 1370 C CB . LYS 172 172 ? A 3.92772 0.09078 15.03988 1 1 A LYS 43.622 1
+ATOM 1371 C CG . LYS 172 172 ? A 3.74652 -1.41032 15.14740 1 1 A LYS 43.622 1
+ATOM 1372 C CD . LYS 172 172 ? A 3.54994 -1.85138 16.58584 1 1 A LYS 43.622 1
+ATOM 1373 C CE . LYS 172 172 ? A 3.53915 -3.36365 16.70002 1 1 A LYS 43.622 1
+ATOM 1374 N NZ . LYS 172 172 ? A 3.39335 -3.81178 18.11195 1 1 A LYS 43.622 1
+ATOM 1375 N N . LYS 173 173 ? A 3.61210 2.82923 16.32923 1 1 A LYS 47.477 1
+ATOM 1376 C CA . LYS 173 173 ? A 3.99046 4.22795 16.44463 1 1 A LYS 47.477 1
+ATOM 1377 C C . LYS 173 173 ? A 5.10141 4.54148 15.44935 1 1 A LYS 47.477 1
+ATOM 1378 O O . LYS 173 173 ? A 6.26367 4.21502 15.66598 1 1 A LYS 47.477 1
+ATOM 1379 C CB . LYS 173 173 ? A 4.42849 4.55737 17.86606 1 1 A LYS 47.477 1
+ATOM 1380 C CG . LYS 173 173 ? A 3.29932 4.55435 18.87853 1 1 A LYS 47.477 1
+ATOM 1381 C CD . LYS 173 173 ? A 3.78539 5.00830 20.24670 1 1 A LYS 47.477 1
+ATOM 1382 C CE . LYS 173 173 ? A 2.64855 5.09288 21.24483 1 1 A LYS 47.477 1
+ATOM 1383 N NZ . LYS 173 173 ? A 3.11547 5.54289 22.58069 1 1 A LYS 47.477 1
+ATOM 1384 N N . LYS 174 174 ? A 4.73579 5.17277 14.36134 1 1 A LYS 57.277 1
+ATOM 1385 C CA . LYS 174 174 ? A 5.65450 5.62613 13.32445 1 1 A LYS 57.277 1
+ATOM 1386 C C . LYS 174 174 ? A 5.05790 6.86253 12.68083 1 1 A LYS 57.277 1
+ATOM 1387 O O . LYS 174 174 ? A 3.94966 7.28264 13.01253 1 1 A LYS 57.277 1
+ATOM 1388 C CB . LYS 174 174 ? A 5.88331 4.53690 12.25812 1 1 A LYS 57.277 1
+ATOM 1389 C CG . LYS 174 174 ? A 6.71262 3.34442 12.69391 1 1 A LYS 57.277 1
+ATOM 1390 C CD . LYS 174 174 ? A 6.88531 2.37143 11.54506 1 1 A LYS 57.277 1
+ATOM 1391 C CE . LYS 174 174 ? A 7.73158 1.16472 11.91582 1 1 A LYS 57.277 1
+ATOM 1392 N NZ . LYS 174 174 ? A 9.15509 1.53789 12.12496 1 1 A LYS 57.277 1
+ATOM 1393 N N . LYS 175 175 ? A 5.81320 7.45971 11.75209 1 1 A LYS 66.103 1
+ATOM 1394 C CA . LYS 175 175 ? A 5.21728 8.46886 10.89469 1 1 A LYS 66.103 1
+ATOM 1395 C C . LYS 175 175 ? A 4.32599 7.75662 9.88354 1 1 A LYS 66.103 1
+ATOM 1396 O O . LYS 175 175 ? A 4.80714 6.97473 9.06207 1 1 A LYS 66.103 1
+ATOM 1397 C CB . LYS 175 175 ? A 6.28064 9.29552 10.18695 1 1 A LYS 66.103 1
+ATOM 1398 C CG . LYS 175 175 ? A 5.70459 10.41220 9.33014 1 1 A LYS 66.103 1
+ATOM 1399 C CD . LYS 175 175 ? A 6.79122 11.27968 8.72748 1 1 A LYS 66.103 1
+ATOM 1400 C CE . LYS 175 175 ? A 6.20772 12.41811 7.90912 1 1 A LYS 66.103 1
+ATOM 1401 N NZ . LYS 175 175 ? A 7.26273 13.29320 7.33811 1 1 A LYS 66.103 1
+ATOM 1402 N N . VAL 176 176 ? A 3.03797 8.02105 9.95184 1 1 A VAL 65.834 1
+ATOM 1403 C CA . VAL 176 176 ? A 2.04957 7.31844 9.14575 1 1 A VAL 65.834 1
+ATOM 1404 C C . VAL 176 176 ? A 1.42163 8.29412 8.16045 1 1 A VAL 65.834 1
+ATOM 1405 O O . VAL 176 176 ? A 0.93624 9.35661 8.54794 1 1 A VAL 65.834 1
+ATOM 1406 C CB . VAL 176 176 ? A 0.95704 6.67317 10.02008 1 1 A VAL 65.834 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -0.07032 5.95667 9.15839 1 1 A VAL 65.834 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 1.58694 5.70847 11.01719 1 1 A VAL 65.834 1
+ATOM 1409 N N . ILE 177 177 ? A 1.43175 7.92519 6.88235 1 1 A ILE 71.108 1
+ATOM 1410 C CA . ILE 177 177 ? A 0.80650 8.69992 5.82305 1 1 A ILE 71.108 1
+ATOM 1411 C C . ILE 177 177 ? A -0.32534 7.86621 5.24128 1 1 A ILE 71.108 1
+ATOM 1412 O O . ILE 177 177 ? A -0.10728 6.73067 4.81259 1 1 A ILE 71.108 1
+ATOM 1413 C CB . ILE 177 177 ? A 1.80388 9.07935 4.71491 1 1 A ILE 71.108 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 3.07274 9.68231 5.31400 1 1 A ILE 71.108 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 1.15498 10.02902 3.72278 1 1 A ILE 71.108 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 2.85087 10.96740 6.08592 1 1 A ILE 71.108 1
+ATOM 1417 N N . VAL 178 178 ? A -1.52192 8.42403 5.23171 1 1 A VAL 70.648 1
+ATOM 1418 C CA . VAL 178 178 ? A -2.70140 7.71051 4.77175 1 1 A VAL 70.648 1
+ATOM 1419 C C . VAL 178 178 ? A -3.35467 8.49481 3.64552 1 1 A VAL 70.648 1
+ATOM 1420 O O . VAL 178 178 ? A -3.56482 9.70442 3.75951 1 1 A VAL 70.648 1
+ATOM 1421 C CB . VAL 178 178 ? A -3.71131 7.47570 5.91250 1 1 A VAL 70.648 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -4.90350 6.67159 5.41674 1 1 A VAL 70.648 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -3.03631 6.75955 7.07471 1 1 A VAL 70.648 1
+ATOM 1424 N N . ILE 179 179 ? A -3.67159 7.80601 2.56095 1 1 A ILE 74.209 1
+ATOM 1425 C CA . ILE 179 179 ? A -4.34480 8.39277 1.41242 1 1 A ILE 74.209 1
+ATOM 1426 C C . ILE 179 179 ? A -5.62810 7.60809 1.16130 1 1 A ILE 74.209 1
+ATOM 1427 O O . ILE 179 179 ? A -5.64158 6.66171 0.36634 1 1 A ILE 74.209 1
+ATOM 1428 C CB . ILE 179 179 ? A -3.45192 8.39143 0.15665 1 1 A ILE 74.209 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -2.09193 9.02087 0.46613 1 1 A ILE 74.209 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -4.13861 9.14256 -0.98004 1 1 A ILE 74.209 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -1.12619 8.99605 -0.70408 1 1 A ILE 74.209 1
+ATOM 1432 N N . PRO 180 180 ? A -6.70919 7.96769 1.83078 1 1 A PRO 68.691 1
+ATOM 1433 C CA . PRO 180 180 ? A -7.97076 7.27525 1.57939 1 1 A PRO 68.691 1
+ATOM 1434 C C . PRO 180 180 ? A -8.64109 7.80228 0.31613 1 1 A PRO 68.691 1
+ATOM 1435 O O . PRO 180 180 ? A -8.76243 9.01297 0.11431 1 1 A PRO 68.691 1
+ATOM 1436 C CB . PRO 180 180 ? A -8.80631 7.59361 2.82012 1 1 A PRO 68.691 1
+ATOM 1437 C CG . PRO 180 180 ? A -8.29412 8.92373 3.27158 1 1 A PRO 68.691 1
+ATOM 1438 C CD . PRO 180 180 ? A -6.83377 8.97456 2.89888 1 1 A PRO 68.691 1
+ATOM 1439 N N . VAL 181 181 ? A -9.08680 6.88043 -0.53024 1 1 A VAL 73.430 1
+ATOM 1440 C CA . VAL 181 181 ? A -9.73956 7.21542 -1.78394 1 1 A VAL 73.430 1
+ATOM 1441 C C . VAL 181 181 ? A -11.11270 6.56064 -1.80177 1 1 A VAL 73.430 1
+ATOM 1442 O O . VAL 181 181 ? A -11.22333 5.33277 -1.77280 1 1 A VAL 73.430 1
+ATOM 1443 C CB . VAL 181 181 ? A -8.91955 6.74914 -3.00324 1 1 A VAL 73.430 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -9.62102 7.14678 -4.29672 1 1 A VAL 73.430 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -7.51394 7.32930 -2.94367 1 1 A VAL 73.430 1
+ATOM 1446 N N . GLY 182 182 ? A -12.14833 7.37391 -1.82666 1 1 A GLY 68.505 1
+ATOM 1447 C CA . GLY 182 182 ? A -13.49862 6.86740 -1.94316 1 1 A GLY 68.505 1
+ATOM 1448 C C . GLY 182 182 ? A -14.02054 6.13727 -0.72808 1 1 A GLY 68.505 1
+ATOM 1449 O O . GLY 182 182 ? A -14.87895 5.26194 -0.85471 1 1 A GLY 68.505 1
+ATOM 1450 N N . THR 183 183 ? A -13.52748 6.48751 0.43877 1 1 A THR 52.968 1
+ATOM 1451 C CA . THR 183 183 ? A -13.96864 5.83158 1.66605 1 1 A THR 52.968 1
+ATOM 1452 C C . THR 183 183 ? A -15.13071 6.54680 2.34342 1 1 A THR 52.968 1
+ATOM 1453 O O . THR 183 183 ? A -15.57649 6.11490 3.40708 1 1 A THR 52.968 1
+ATOM 1454 C CB . THR 183 183 ? A -12.81174 5.71616 2.66081 1 1 A THR 52.968 1
+ATOM 1455 O OG1 . THR 183 183 ? A -12.25387 7.01529 2.89536 1 1 A THR 52.968 1
+ATOM 1456 C CG2 . THR 183 183 ? A -11.72557 4.80160 2.10855 1 1 A THR 52.968 1
+ATOM 1457 N N . GLY 184 184 ? A -15.61681 7.62218 1.76945 1 1 A GLY 57.654 1
+ATOM 1458 C CA . GLY 184 184 ? A -16.73944 8.34836 2.32401 1 1 A GLY 57.654 1
+ATOM 1459 C C . GLY 184 184 ? A -16.30583 9.48773 3.22634 1 1 A GLY 57.654 1
+ATOM 1460 O O . GLY 184 184 ? A -15.25316 9.43569 3.86256 1 1 A GLY 57.654 1
+ATOM 1461 N N . PRO 185 185 ? A -17.12186 10.52428 3.30718 1 1 A PRO 60.934 1
+ATOM 1462 C CA . PRO 185 185 ? A -16.73491 11.69667 4.09397 1 1 A PRO 60.934 1
+ATOM 1463 C C . PRO 185 185 ? A -16.63541 11.42465 5.58965 1 1 A PRO 60.934 1
+ATOM 1464 O O . PRO 185 185 ? A -15.75127 11.97642 6.25243 1 1 A PRO 60.934 1
+ATOM 1465 C CB . PRO 185 185 ? A -17.83820 12.71625 3.78473 1 1 A PRO 60.934 1
+ATOM 1466 C CG . PRO 185 185 ? A -19.00974 11.88914 3.35640 1 1 A PRO 60.934 1
+ATOM 1467 C CD . PRO 185 185 ? A -18.42295 10.70023 2.65178 1 1 A PRO 60.934 1
+ATOM 1468 N N . HIS 186 186 ? A -17.52104 10.59200 6.12972 1 1 A HIS 57.768 1
+ATOM 1469 C CA . HIS 186 186 ? A -17.49553 10.33576 7.56348 1 1 A HIS 57.768 1
+ATOM 1470 C C . HIS 186 186 ? A -16.23338 9.59557 7.98456 1 1 A HIS 57.768 1
+ATOM 1471 O O . HIS 186 186 ? A -15.60759 9.93219 8.99306 1 1 A HIS 57.768 1
+ATOM 1472 C CB . HIS 186 186 ? A -18.73642 9.54958 7.99110 1 1 A HIS 57.768 1
+ATOM 1473 C CG . HIS 186 186 ? A -20.02437 10.27527 7.74519 1 1 A HIS 57.768 1
+ATOM 1474 N ND1 . HIS 186 186 ? A -20.86016 9.97176 6.69239 1 1 A HIS 57.768 1
+ATOM 1475 C CD2 . HIS 186 186 ? A -20.60638 11.29269 8.41653 1 1 A HIS 57.768 1
+ATOM 1476 C CE1 . HIS 186 186 ? A -21.90818 10.77838 6.73742 1 1 A HIS 57.768 1
+ATOM 1477 N NE2 . HIS 186 186 ? A -21.78028 11.59486 7.76673 1 1 A HIS 57.768 1
+ATOM 1478 N N . ALA 187 187 ? A -15.84658 8.58772 7.22855 1 1 A ALA 58.171 1
+ATOM 1479 C CA . ALA 187 187 ? A -14.62898 7.85236 7.54203 1 1 A ALA 58.171 1
+ATOM 1480 C C . ALA 187 187 ? A -13.39728 8.73424 7.37785 1 1 A ALA 58.171 1
+ATOM 1481 O O . ALA 187 187 ? A -12.44800 8.63615 8.15965 1 1 A ALA 58.171 1
+ATOM 1482 C CB . ALA 187 187 ? A -14.51749 6.61178 6.65466 1 1 A ALA 58.171 1
+ATOM 1483 N N . ASN 188 188 ? A -13.39886 9.59953 6.37556 1 1 A ASN 60.293 1
+ATOM 1484 C CA . ASN 188 188 ? A -12.26607 10.48720 6.16354 1 1 A ASN 60.293 1
+ATOM 1485 C C . ASN 188 188 ? A -12.10888 11.47335 7.31253 1 1 A ASN 60.293 1
+ATOM 1486 O O . ASN 188 188 ? A -10.99401 11.73763 7.76884 1 1 A ASN 60.293 1
+ATOM 1487 C CB . ASN 188 188 ? A -12.42032 11.23880 4.83880 1 1 A ASN 60.293 1
+ATOM 1488 C CG . ASN 188 188 ? A -12.27787 10.32795 3.64012 1 1 A ASN 60.293 1
+ATOM 1489 O OD1 . ASN 188 188 ? A -11.69817 9.24858 3.72158 1 1 A ASN 60.293 1
+ATOM 1490 N ND2 . ASN 188 188 ? A -12.80039 10.76198 2.49990 1 1 A ASN 60.293 1
+ATOM 1491 N N . LEU 189 189 ? A -13.20571 12.02021 7.80468 1 1 A LEU 65.435 1
+ATOM 1492 C CA . LEU 189 189 ? A -13.13486 12.95234 8.92021 1 1 A LEU 65.435 1
+ATOM 1493 C C . LEU 189 189 ? A -12.64285 12.26693 10.18713 1 1 A LEU 65.435 1
+ATOM 1494 O O . LEU 189 189 ? A -11.85759 12.84053 10.94524 1 1 A LEU 65.435 1
+ATOM 1495 C CB . LEU 189 189 ? A -14.50150 13.59396 9.16697 1 1 A LEU 65.435 1
+ATOM 1496 C CG . LEU 189 189 ? A -14.98418 14.57006 8.09851 1 1 A LEU 65.435 1
+ATOM 1497 C CD1 . LEU 189 189 ? A -16.41933 15.00535 8.38403 1 1 A LEU 65.435 1
+ATOM 1498 C CD2 . LEU 189 189 ? A -14.05870 15.77743 8.02613 1 1 A LEU 65.435 1
+ATOM 1499 N N . LYS 190 190 ? A -13.10407 11.04841 10.42381 1 1 A LYS 65.717 1
+ATOM 1500 C CA . LYS 190 190 ? A -12.64304 10.31315 11.59215 1 1 A LYS 65.717 1
+ATOM 1501 C C . LYS 190 190 ? A -11.15613 10.02294 11.50492 1 1 A LYS 65.717 1
+ATOM 1502 O O . LYS 190 190 ? A -10.43292 10.09961 12.50399 1 1 A LYS 65.717 1
+ATOM 1503 C CB . LYS 190 190 ? A -13.42563 9.00686 11.74547 1 1 A LYS 65.717 1
+ATOM 1504 C CG . LYS 190 190 ? A -14.87846 9.19462 12.13415 1 1 A LYS 65.717 1
+ATOM 1505 C CD . LYS 190 190 ? A -15.58108 7.84786 12.26979 1 1 A LYS 65.717 1
+ATOM 1506 C CE . LYS 190 190 ? A -17.03030 8.01228 12.68144 1 1 A LYS 65.717 1
+ATOM 1507 N NZ . LYS 190 190 ? A -17.72381 6.69821 12.81369 1 1 A LYS 65.717 1
+ATOM 1508 N N . GLN 191 191 ? A -10.66944 9.68714 10.31050 1 1 A GLN 65.089 1
+ATOM 1509 C CA . GLN 191 191 ? A -9.26193 9.37994 10.14050 1 1 A GLN 65.089 1
+ATOM 1510 C C . GLN 191 191 ? A -8.39456 10.61576 10.34206 1 1 A GLN 65.089 1
+ATOM 1511 O O . GLN 191 191 ? A -7.31708 10.53358 10.93391 1 1 A GLN 65.089 1
+ATOM 1512 C CB . GLN 191 191 ? A -9.01748 8.77458 8.76266 1 1 A GLN 65.089 1
+ATOM 1513 C CG . GLN 191 191 ? A -7.58503 8.34358 8.52228 1 1 A GLN 65.089 1
+ATOM 1514 C CD . GLN 191 191 ? A -7.42468 7.54747 7.25951 1 1 A GLN 65.089 1
+ATOM 1515 O OE1 . GLN 191 191 ? A -7.41710 6.31893 7.26905 1 1 A GLN 65.089 1
+ATOM 1516 N NE2 . GLN 191 191 ? A -7.31733 8.25924 6.14138 1 1 A GLN 65.089 1
+ATOM 1517 N N . ILE 192 192 ? A -8.83808 11.77140 9.85728 1 1 A ILE 65.379 1
+ATOM 1518 C CA . ILE 192 192 ? A -8.07378 12.99840 10.02884 1 1 A ILE 65.379 1
+ATOM 1519 C C . ILE 192 192 ? A -7.91362 13.31567 11.50929 1 1 A ILE 65.379 1
+ATOM 1520 O O . ILE 192 192 ? A -6.81206 13.61832 11.97791 1 1 A ILE 65.379 1
+ATOM 1521 C CB . ILE 192 192 ? A -8.74866 14.16860 9.28680 1 1 A ILE 65.379 1
+ATOM 1522 C CG1 . ILE 192 192 ? A -8.65911 13.95612 7.77722 1 1 A ILE 65.379 1
+ATOM 1523 C CG2 . ILE 192 192 ? A -8.10654 15.49004 9.68125 1 1 A ILE 65.379 1
+ATOM 1524 C CD1 . ILE 192 192 ? A -9.46138 14.96464 6.97796 1 1 A ILE 65.379 1
+ATOM 1525 N N . ARG 193 193 ? A -9.01511 13.23136 12.25442 1 1 A ARG 71.893 1
+ATOM 1526 C CA . ARG 193 193 ? A -8.94659 13.51389 13.68247 1 1 A ARG 71.893 1
+ATOM 1527 C C . ARG 193 193 ? A -8.09979 12.48926 14.41702 1 1 A ARG 71.893 1
+ATOM 1528 O O . ARG 193 193 ? A -7.39190 12.82542 15.37017 1 1 A ARG 71.893 1
+ATOM 1529 C CB . ARG 193 193 ? A -10.35519 13.57439 14.26422 1 1 A ARG 71.893 1
+ATOM 1530 C CG . ARG 193 193 ? A -11.14457 14.79439 13.81244 1 1 A ARG 71.893 1
+ATOM 1531 C CD . ARG 193 193 ? A -12.56536 14.78067 14.34516 1 1 A ARG 71.893 1
+ATOM 1532 N NE . ARG 193 193 ? A -13.37607 13.76135 13.69447 1 1 A ARG 71.893 1
+ATOM 1533 C CZ . ARG 193 193 ? A -14.65466 13.52588 13.97106 1 1 A ARG 71.893 1
+ATOM 1534 N NH1 . ARG 193 193 ? A -15.26977 14.24022 14.90658 1 1 A ARG 71.893 1
+ATOM 1535 N NH2 . ARG 193 193 ? A -15.30886 12.58072 13.30937 1 1 A ARG 71.893 1
+ATOM 1536 N N . LEU 194 194 ? A -8.15605 11.24009 13.98830 1 1 A LEU 69.330 1
+ATOM 1537 C CA . LEU 194 194 ? A -7.34488 10.20167 14.61238 1 1 A LEU 69.330 1
+ATOM 1538 C C . LEU 194 194 ? A -5.85902 10.44489 14.37933 1 1 A LEU 69.330 1
+ATOM 1539 O O . LEU 194 194 ? A -5.05303 10.34347 15.30645 1 1 A LEU 69.330 1
+ATOM 1540 C CB . LEU 194 194 ? A -7.73996 8.82405 14.07502 1 1 A LEU 69.330 1
+ATOM 1541 C CG . LEU 194 194 ? A -6.83880 7.66864 14.49639 1 1 A LEU 69.330 1
+ATOM 1542 C CD1 . LEU 194 194 ? A -6.94008 7.43326 15.99288 1 1 A LEU 69.330 1
+ATOM 1543 C CD2 . LEU 194 194 ? A -7.17748 6.41281 13.71418 1 1 A LEU 69.330 1
+ATOM 1544 N N . ILE 195 195 ? A -5.48254 10.77804 13.15295 1 1 A ILE 66.690 1
+ATOM 1545 C CA . ILE 195 195 ? A -4.07740 10.98146 12.82781 1 1 A ILE 66.690 1
+ATOM 1546 C C . ILE 195 195 ? A -3.52343 12.18535 13.57739 1 1 A ILE 66.690 1
+ATOM 1547 O O . ILE 195 195 ? A -2.40569 12.14912 14.10021 1 1 A ILE 66.690 1
+ATOM 1548 C CB . ILE 195 195 ? A -3.89512 11.13233 11.30366 1 1 A ILE 66.690 1
+ATOM 1549 C CG1 . ILE 195 195 ? A -4.16175 9.78824 10.62684 1 1 A ILE 66.690 1
+ATOM 1550 C CG2 . ILE 195 195 ? A -2.49685 11.63226 10.97556 1 1 A ILE 66.690 1
+ATOM 1551 C CD1 . ILE 195 195 ? A -4.09819 9.83781 9.11345 1 1 A ILE 66.690 1
+ATOM 1552 N N . GLU 196 196 ? A -4.30009 13.25691 13.65948 1 1 A GLU 68.221 1
+ATOM 1553 C CA . GLU 196 196 ? A -3.86516 14.42931 14.40872 1 1 A GLU 68.221 1
+ATOM 1554 C C . GLU 196 196 ? A -3.71113 14.11779 15.89132 1 1 A GLU 68.221 1
+ATOM 1555 O O . GLU 196 196 ? A -2.84182 14.67352 16.56863 1 1 A GLU 68.221 1
+ATOM 1556 C CB . GLU 196 196 ? A -4.85808 15.57451 14.21733 1 1 A GLU 68.221 1
+ATOM 1557 C CG . GLU 196 196 ? A -4.91248 16.11448 12.79472 1 1 A GLU 68.221 1
+ATOM 1558 C CD . GLU 196 196 ? A -5.97633 17.18486 12.61836 1 1 A GLU 68.221 1
+ATOM 1559 O OE1 . GLU 196 196 ? A -6.83694 17.32578 13.50988 1 1 A GLU 68.221 1
+ATOM 1560 O OE2 . GLU 196 196 ? A -5.94811 17.88399 11.59120 1 1 A GLU 68.221 1
+ATOM 1561 N N . LYS 197 197 ? A -4.55207 13.22861 16.40841 1 1 A LYS 72.480 1
+ATOM 1562 C CA . LYS 197 197 ? A -4.48470 12.84944 17.81435 1 1 A LYS 72.480 1
+ATOM 1563 C C . LYS 197 197 ? A -3.31755 11.91471 18.09772 1 1 A LYS 72.480 1
+ATOM 1564 O O . LYS 197 197 ? A -2.71540 11.97568 19.17515 1 1 A LYS 72.480 1
+ATOM 1565 C CB . LYS 197 197 ? A -5.80181 12.19835 18.23403 1 1 A LYS 72.480 1
+ATOM 1566 C CG . LYS 197 197 ? A -5.88344 11.80175 19.69270 1 1 A LYS 72.480 1
+ATOM 1567 C CD . LYS 197 197 ? A -7.23572 11.20175 20.02774 1 1 A LYS 72.480 1
+ATOM 1568 C CE . LYS 197 197 ? A -7.33172 10.79287 21.48593 1 1 A LYS 72.480 1
+ATOM 1569 N NZ . LYS 197 197 ? A -8.65932 10.20855 21.81162 1 1 A LYS 72.480 1
+ATOM 1570 N N . GLN 198 198 ? A -2.99103 11.04660 17.14658 1 1 A GLN 67.662 1
+ATOM 1571 C CA . GLN 198 198 ? A -1.94636 10.05416 17.38062 1 1 A GLN 67.662 1
+ATOM 1572 C C . GLN 198 198 ? A -0.56343 10.68807 17.45706 1 1 A GLN 67.662 1
+ATOM 1573 O O . GLN 198 198 ? A 0.18388 10.46321 18.41108 1 1 A GLN 67.662 1
+ATOM 1574 C CB . GLN 198 198 ? A -1.96377 8.99266 16.27790 1 1 A GLN 67.662 1
+ATOM 1575 C CG . GLN 198 198 ? A -3.12227 8.01454 16.36691 1 1 A GLN 67.662 1
+ATOM 1576 C CD . GLN 198 198 ? A -3.11543 7.01936 15.23030 1 1 A GLN 67.662 1
+ATOM 1577 O OE1 . GLN 198 198 ? A -2.71334 7.33983 14.11650 1 1 A GLN 67.662 1
+ATOM 1578 N NE2 . GLN 198 198 ? A -3.56192 5.80270 15.49692 1 1 A GLN 67.662 1
+ATOM 1579 N N . ALA 199 199 ? A -0.20385 11.48522 16.45086 1 1 A ALA 67.492 1
+ATOM 1580 C CA . ALA 199 199 ? A 1.12295 12.07878 16.38456 1 1 A ALA 67.492 1
+ATOM 1581 C C . ALA 199 199 ? A 1.10078 13.27337 15.44619 1 1 A ALA 67.492 1
+ATOM 1582 O O . ALA 199 199 ? A 0.44531 13.23338 14.40363 1 1 A ALA 67.492 1
+ATOM 1583 C CB . ALA 199 199 ? A 2.15844 11.06335 15.91601 1 1 A ALA 67.492 1
+ATOM 1584 N N . PRO 200 200 ? A 1.81646 14.33640 15.80341 1 1 A PRO 70.230 1
+ATOM 1585 C CA . PRO 200 200 ? A 1.79082 15.52786 14.95228 1 1 A PRO 70.230 1
+ATOM 1586 C C . PRO 200 200 ? A 2.45623 15.33270 13.59774 1 1 A PRO 70.230 1
+ATOM 1587 O O . PRO 200 200 ? A 2.13302 16.06199 12.65171 1 1 A PRO 70.230 1
+ATOM 1588 C CB . PRO 200 200 ? A 2.54522 16.57274 15.78395 1 1 A PRO 70.230 1
+ATOM 1589 C CG . PRO 200 200 ? A 3.40610 15.77657 16.70226 1 1 A PRO 70.230 1
+ATOM 1590 C CD . PRO 200 200 ? A 2.63464 14.52814 17.00393 1 1 A PRO 70.230 1
+ATOM 1591 N N . GLU 201 201 ? A 3.36944 14.37964 13.47810 1 1 A GLU 66.743 1
+ATOM 1592 C CA . GLU 201 201 ? A 4.06156 14.16597 12.21582 1 1 A GLU 66.743 1
+ATOM 1593 C C . GLU 201 201 ? A 3.24919 13.34475 11.22626 1 1 A GLU 66.743 1
+ATOM 1594 O O . GLU 201 201 ? A 3.63699 13.23177 10.06009 1 1 A GLU 66.743 1
+ATOM 1595 C CB . GLU 201 201 ? A 5.41636 13.48939 12.44692 1 1 A GLU 66.743 1
+ATOM 1596 C CG . GLU 201 201 ? A 5.34270 12.09310 13.04147 1 1 A GLU 66.743 1
+ATOM 1597 C CD . GLU 201 201 ? A 5.38370 12.09599 14.55718 1 1 A GLU 66.743 1
+ATOM 1598 O OE1 . GLU 201 201 ? A 5.03614 13.12786 15.16655 1 1 A GLU 66.743 1
+ATOM 1599 O OE2 . GLU 201 201 ? A 5.78578 11.06563 15.13223 1 1 A GLU 66.743 1
+ATOM 1600 N N . ASN 202 202 ? A 2.13596 12.77773 11.64434 1 1 A ASN 71.319 1
+ATOM 1601 C CA . ASN 202 202 ? A 1.29480 12.00836 10.74489 1 1 A ASN 71.319 1
+ATOM 1602 C C . ASN 202 202 ? A 0.49943 12.92880 9.82548 1 1 A ASN 71.319 1
+ATOM 1603 O O . ASN 202 202 ? A 0.25080 14.09354 10.13477 1 1 A ASN 71.319 1
+ATOM 1604 C CB . ASN 202 202 ? A 0.34277 11.10396 11.52582 1 1 A ASN 71.319 1
+ATOM 1605 C CG . ASN 202 202 ? A 1.07448 9.98679 12.24329 1 1 A ASN 71.319 1
+ATOM 1606 O OD1 . ASN 202 202 ? A 2.24185 9.72186 11.98083 1 1 A ASN 71.319 1
+ATOM 1607 N ND2 . ASN 202 202 ? A 0.37970 9.31605 13.15208 1 1 A ASN 71.319 1
+ATOM 1608 N N . LYS 203 203 ? A 0.09317 12.39677 8.67844 1 1 A LYS 74.748 1
+ATOM 1609 C CA . LYS 203 203 ? A -0.58941 13.19332 7.67054 1 1 A LYS 74.748 1
+ATOM 1610 C C . LYS 203 203 ? A -1.54945 12.32600 6.87857 1 1 A LYS 74.748 1
+ATOM 1611 O O . LYS 203 203 ? A -1.30202 11.13534 6.66516 1 1 A LYS 74.748 1
+ATOM 1612 C CB . LYS 203 203 ? A 0.41338 13.85554 6.72555 1 1 A LYS 74.748 1
+ATOM 1613 C CG . LYS 203 203 ? A -0.21597 14.74952 5.67036 1 1 A LYS 74.748 1
+ATOM 1614 C CD . LYS 203 203 ? A 0.83132 15.47090 4.83848 1 1 A LYS 74.748 1
+ATOM 1615 C CE . LYS 203 203 ? A 0.18775 16.39302 3.81950 1 1 A LYS 74.748 1
+ATOM 1616 N NZ . LYS 203 203 ? A 1.19016 17.12199 3.00513 1 1 A LYS 74.748 1
+ATOM 1617 N N . ALA 204 204 ? A -2.64297 12.94125 6.44239 1 1 A ALA 71.742 1
+ATOM 1618 C CA . ALA 204 204 ? A -3.64086 12.25934 5.63529 1 1 A ALA 71.742 1
+ATOM 1619 C C . ALA 204 204 ? A -3.97080 13.08708 4.40278 1 1 A ALA 71.742 1
+ATOM 1620 O O . ALA 204 204 ? A -4.19175 14.29352 4.49542 1 1 A ALA 71.742 1
+ATOM 1621 C CB . ALA 204 204 ? A -4.90961 11.99892 6.43962 1 1 A ALA 71.742 1
+ATOM 1622 N N . PHE 205 205 ? A -3.98242 12.43940 3.25329 1 1 A PHE 77.939 1
+ATOM 1623 C CA . PHE 205 205 ? A -4.50723 13.01110 2.02038 1 1 A PHE 77.939 1
+ATOM 1624 C C . PHE 205 205 ? A -5.90488 12.44336 1.80190 1 1 A PHE 77.939 1
+ATOM 1625 O O . PHE 205 205 ? A -6.05802 11.25244 1.53336 1 1 A PHE 77.939 1
+ATOM 1626 C CB . PHE 205 205 ? A -3.62922 12.66724 0.81618 1 1 A PHE 77.939 1
+ATOM 1627 C CG . PHE 205 205 ? A -2.27421 13.31346 0.82241 1 1 A PHE 77.939 1
+ATOM 1628 C CD1 . PHE 205 205 ? A -1.20731 12.69474 1.45274 1 1 A PHE 77.939 1
+ATOM 1629 C CD2 . PHE 205 205 ? A -2.05885 14.51431 0.18068 1 1 A PHE 77.939 1
+ATOM 1630 C CE1 . PHE 205 205 ? A 0.04880 13.27546 1.45055 1 1 A PHE 77.939 1
+ATOM 1631 C CE2 . PHE 205 205 ? A -0.80681 15.10000 0.16905 1 1 A PHE 77.939 1
+ATOM 1632 C CZ . PHE 205 205 ? A 0.24482 14.48244 0.80491 1 1 A PHE 77.939 1
+ATOM 1633 N N . VAL 206 206 ? A -6.91145 13.28108 1.91894 1 1 A VAL 73.145 1
+ATOM 1634 C CA . VAL 206 206 ? A -8.29224 12.84083 1.80715 1 1 A VAL 73.145 1
+ATOM 1635 C C . VAL 206 206 ? A -8.76545 13.07664 0.37948 1 1 A VAL 73.145 1
+ATOM 1636 O O . VAL 206 206 ? A -8.88295 14.22063 -0.06571 1 1 A VAL 73.145 1
+ATOM 1637 C CB . VAL 206 206 ? A -9.19661 13.57438 2.81004 1 1 A VAL 73.145 1
+ATOM 1638 C CG1 . VAL 206 206 ? A -10.63685 13.10742 2.66672 1 1 A VAL 73.145 1
+ATOM 1639 C CG2 . VAL 206 206 ? A -8.69520 13.34026 4.22852 1 1 A VAL 73.145 1
+ATOM 1640 N N . LEU 207 207 ? A -9.03668 11.98784 -0.32922 1 1 A LEU 77.813 1
+ATOM 1641 C CA . LEU 207 207 ? A -9.47612 12.03335 -1.71550 1 1 A LEU 77.813 1
+ATOM 1642 C C . LEU 207 207 ? A -10.84317 11.38517 -1.82652 1 1 A LEU 77.813 1
+ATOM 1643 O O . LEU 207 207 ? A -11.03026 10.23022 -1.44392 1 1 A LEU 77.813 1
+ATOM 1644 C CB . LEU 207 207 ? A -8.47804 11.32717 -2.63588 1 1 A LEU 77.813 1
+ATOM 1645 C CG . LEU 207 207 ? A -7.03063 11.80029 -2.51475 1 1 A LEU 77.813 1
+ATOM 1646 C CD1 . LEU 207 207 ? A -6.12998 11.01257 -3.45492 1 1 A LEU 77.813 1
+ATOM 1647 C CD2 . LEU 207 207 ? A -6.92679 13.28916 -2.79660 1 1 A LEU 77.813 1
+ATOM 1648 N N . SER 208 208 ? A -11.79013 12.12017 -2.36160 1 1 A SER 73.685 1
+ATOM 1649 C CA . SER 208 208 ? A -13.17411 11.67208 -2.38540 1 1 A SER 73.685 1
+ATOM 1650 C C . SER 208 208 ? A -13.49247 10.74477 -3.55023 1 1 A SER 73.685 1
+ATOM 1651 O O . SER 208 208 ? A -14.54011 10.09483 -3.53823 1 1 A SER 73.685 1
+ATOM 1652 C CB . SER 208 208 ? A -14.11541 12.87688 -2.42788 1 1 A SER 73.685 1
+ATOM 1653 O OG . SER 208 208 ? A -13.88178 13.66684 -3.58166 1 1 A SER 73.685 1
+ATOM 1654 N N . SER 209 209 ? A -12.61971 10.68046 -4.54858 1 1 A SER 77.221 1
+ATOM 1655 C CA . SER 209 209 ? A -12.89213 9.86915 -5.72235 1 1 A SER 77.221 1
+ATOM 1656 C C . SER 209 209 ? A -11.59751 9.52025 -6.43871 1 1 A SER 77.221 1
+ATOM 1657 O O . SER 209 209 ? A -10.53766 10.09167 -6.17198 1 1 A SER 77.221 1
+ATOM 1658 C CB . SER 209 209 ? A -13.83731 10.59321 -6.68966 1 1 A SER 77.221 1
+ATOM 1659 O OG . SER 209 209 ? A -13.20182 11.72891 -7.25323 1 1 A SER 77.221 1
+ATOM 1660 N N . VAL 210 210 ? A -11.69918 8.58214 -7.36042 1 1 A VAL 76.832 1
+ATOM 1661 C CA . VAL 210 210 ? A -10.56379 8.22355 -8.19819 1 1 A VAL 76.832 1
+ATOM 1662 C C . VAL 210 210 ? A -10.18401 9.38232 -9.11540 1 1 A VAL 76.832 1
+ATOM 1663 O O . VAL 210 210 ? A -9.00217 9.59171 -9.40667 1 1 A VAL 76.832 1
+ATOM 1664 C CB . VAL 210 210 ? A -10.87117 6.95064 -9.00974 1 1 A VAL 76.832 1
+ATOM 1665 C CG1 . VAL 210 210 ? A -9.73945 6.63478 -9.97191 1 1 A VAL 76.832 1
+ATOM 1666 C CG2 . VAL 210 210 ? A -11.10225 5.77978 -8.06525 1 1 A VAL 76.832 1
+ATOM 1667 N N . ASP 211 211 ? A -11.16661 10.14845 -9.55092 1 1 A ASP 82.526 1
+ATOM 1668 C CA . ASP 211 211 ? A -10.87441 11.31551 -10.37498 1 1 A ASP 82.526 1
+ATOM 1669 C C . ASP 211 211 ? A -10.03845 12.33601 -9.61177 1 1 A ASP 82.526 1
+ATOM 1670 O O . ASP 211 211 ? A -9.13153 12.95814 -10.17129 1 1 A ASP 82.526 1
+ATOM 1671 C CB . ASP 211 211 ? A -12.16913 11.96772 -10.86622 1 1 A ASP 82.526 1
+ATOM 1672 C CG . ASP 211 211 ? A -12.87460 11.14740 -11.92699 1 1 A ASP 82.526 1
+ATOM 1673 O OD1 . ASP 211 211 ? A -12.23054 10.27412 -12.53953 1 1 A ASP 82.526 1
+ATOM 1674 O OD2 . ASP 211 211 ? A -14.08032 11.38718 -12.15057 1 1 A ASP 82.526 1
+ATOM 1675 N N . GLU 212 212 ? A -10.33572 12.52251 -8.32542 1 1 A GLU 83.127 1
+ATOM 1676 C CA . GLU 212 212 ? A -9.54550 13.43505 -7.51769 1 1 A GLU 83.127 1
+ATOM 1677 C C . GLU 212 212 ? A -8.12906 12.90880 -7.31857 1 1 A GLU 83.127 1
+ATOM 1678 O O . GLU 212 212 ? A -7.18178 13.68598 -7.21756 1 1 A GLU 83.127 1
+ATOM 1679 C CB . GLU 212 212 ? A -10.22066 13.67583 -6.17135 1 1 A GLU 83.127 1
+ATOM 1680 C CG . GLU 212 212 ? A -9.57526 14.78602 -5.35429 1 1 A GLU 83.127 1
+ATOM 1681 C CD . GLU 212 212 ? A -10.29638 15.05093 -4.04833 1 1 A GLU 83.127 1
+ATOM 1682 O OE1 . GLU 212 212 ? A -11.23625 14.30256 -3.71737 1 1 A GLU 83.127 1
+ATOM 1683 O OE2 . GLU 212 212 ? A -9.91582 16.00700 -3.34699 1 1 A GLU 83.127 1
+ATOM 1684 N N . LEU 213 213 ? A -7.97537 11.59354 -7.24754 1 1 A LEU 80.508 1
+ATOM 1685 C CA . LEU 213 213 ? A -6.64432 11.00081 -7.17495 1 1 A LEU 80.508 1
+ATOM 1686 C C . LEU 213 213 ? A -5.81978 11.35456 -8.40828 1 1 A LEU 80.508 1
+ATOM 1687 O O . LEU 213 213 ? A -4.63518 11.68195 -8.30473 1 1 A LEU 80.508 1
+ATOM 1688 C CB . LEU 213 213 ? A -6.75182 9.48196 -7.03120 1 1 A LEU 80.508 1
+ATOM 1689 C CG . LEU 213 213 ? A -5.43808 8.70010 -7.02294 1 1 A LEU 80.508 1
+ATOM 1690 C CD1 . LEU 213 213 ? A -4.59786 9.08586 -5.81887 1 1 A LEU 80.508 1
+ATOM 1691 C CD2 . LEU 213 213 ? A -5.71801 7.20529 -7.04388 1 1 A LEU 80.508 1
+ATOM 1692 N N . GLU 214 214 ? A -6.44835 11.30497 -9.57008 1 1 A GLU 80.869 1
+ATOM 1693 C CA . GLU 214 214 ? A -5.76183 11.68962 -10.79664 1 1 A GLU 80.869 1
+ATOM 1694 C C . GLU 214 214 ? A -5.39168 13.16839 -10.78901 1 1 A GLU 80.869 1
+ATOM 1695 O O . GLU 214 214 ? A -4.30057 13.54915 -11.21693 1 1 A GLU 80.869 1
+ATOM 1696 C CB . GLU 214 214 ? A -6.63399 11.37863 -12.00923 1 1 A GLU 80.869 1
+ATOM 1697 C CG . GLU 214 214 ? A -6.61510 9.92002 -12.41391 1 1 A GLU 80.869 1
+ATOM 1698 C CD . GLU 214 214 ? A -5.32022 9.53669 -13.09235 1 1 A GLU 80.869 1
+ATOM 1699 O OE1 . GLU 214 214 ? A -5.13949 9.90073 -14.27352 1 1 A GLU 80.869 1
+ATOM 1700 O OE2 . GLU 214 214 ? A -4.48609 8.87423 -12.45137 1 1 A GLU 80.869 1
+ATOM 1701 N N . GLN 215 215 ? A -6.29932 14.00891 -10.29601 1 1 A GLN 86.765 1
+ATOM 1702 C CA . GLN 215 215 ? A -6.05907 15.44753 -10.30170 1 1 A GLN 86.765 1
+ATOM 1703 C C . GLN 215 215 ? A -4.92082 15.84749 -9.37242 1 1 A GLN 86.765 1
+ATOM 1704 O O . GLN 215 215 ? A -4.16542 16.77358 -9.66477 1 1 A GLN 86.765 1
+ATOM 1705 C CB . GLN 215 215 ? A -7.33482 16.18797 -9.91548 1 1 A GLN 86.765 1
+ATOM 1706 C CG . GLN 215 215 ? A -8.45075 16.07396 -10.94500 1 1 A GLN 86.765 1
+ATOM 1707 C CD . GLN 215 215 ? A -9.76126 16.64513 -10.45507 1 1 A GLN 86.765 1
+ATOM 1708 O OE1 . GLN 215 215 ? A -9.90580 17.01027 -9.29494 1 1 A GLN 86.765 1
+ATOM 1709 N NE2 . GLN 215 215 ? A -10.73996 16.72595 -11.34651 1 1 A GLN 86.765 1
+ATOM 1710 N N . GLN 216 216 ? A -4.78228 15.15307 -8.24823 1 1 A GLN 84.515 1
+ATOM 1711 C CA . GLN 216 216 ? A -3.74954 15.46579 -7.26679 1 1 A GLN 84.515 1
+ATOM 1712 C C . GLN 216 216 ? A -2.55109 14.53232 -7.36759 1 1 A GLN 84.515 1
+ATOM 1713 O O . GLN 216 216 ? A -1.76200 14.42519 -6.42968 1 1 A GLN 84.515 1
+ATOM 1714 C CB . GLN 216 216 ? A -4.33315 15.41629 -5.85627 1 1 A GLN 84.515 1
+ATOM 1715 C CG . GLN 216 216 ? A -5.50413 16.35649 -5.64600 1 1 A GLN 84.515 1
+ATOM 1716 C CD . GLN 216 216 ? A -6.00910 16.34354 -4.21769 1 1 A GLN 84.515 1
+ATOM 1717 O OE1 . GLN 216 216 ? A -5.28813 15.98444 -3.29244 1 1 A GLN 84.515 1
+ATOM 1718 N NE2 . GLN 216 216 ? A -7.25237 16.74639 -4.02616 1 1 A GLN 84.515 1
+ATOM 1719 N N . ARG 217 217 ? A -2.39688 13.87621 -8.50193 1 1 A ARG 80.577 1
+ATOM 1720 C CA . ARG 217 217 ? A -1.33817 12.89035 -8.67672 1 1 A ARG 80.577 1
+ATOM 1721 C C . ARG 217 217 ? A 0.04788 13.47842 -8.44913 1 1 A ARG 80.577 1
+ATOM 1722 O O . ARG 217 217 ? A 0.84362 12.95173 -7.67122 1 1 A ARG 80.577 1
+ATOM 1723 C CB . ARG 217 217 ? A -1.42789 12.28359 -10.08057 1 1 A ARG 80.577 1
+ATOM 1724 C CG . ARG 217 217 ? A -0.45823 11.17046 -10.36269 1 1 A ARG 80.577 1
+ATOM 1725 C CD . ARG 217 217 ? A -0.40947 10.89727 -11.85293 1 1 A ARG 80.577 1
+ATOM 1726 N NE . ARG 217 217 ? A -0.20217 9.49280 -12.17417 1 1 A ARG 80.577 1
+ATOM 1727 C CZ . ARG 217 217 ? A -1.18468 8.63205 -12.39211 1 1 A ARG 80.577 1
+ATOM 1728 N NH1 . ARG 217 217 ? A -2.44951 9.02285 -12.32838 1 1 A ARG 80.577 1
+ATOM 1729 N NH2 . ARG 217 217 ? A -0.89730 7.37933 -12.68761 1 1 A ARG 80.577 1
+ATOM 1730 N N . ASP 218 218 ? A 0.34479 14.57829 -9.12158 1 1 A ASP 81.572 1
+ATOM 1731 C CA . ASP 218 218 ? A 1.68836 15.13350 -9.05548 1 1 A ASP 81.572 1
+ATOM 1732 C C . ASP 218 218 ? A 2.02209 15.65004 -7.66469 1 1 A ASP 81.572 1
+ATOM 1733 O O . ASP 218 218 ? A 3.16055 15.52682 -7.20637 1 1 A ASP 81.572 1
+ATOM 1734 C CB . ASP 218 218 ? A 1.85012 16.25852 -10.08299 1 1 A ASP 81.572 1
+ATOM 1735 C CG . ASP 218 218 ? A 1.89718 15.73941 -11.50728 1 1 A ASP 81.572 1
+ATOM 1736 O OD1 . ASP 218 218 ? A 2.25378 14.56137 -11.70683 1 1 A ASP 81.572 1
+ATOM 1737 O OD2 . ASP 218 218 ? A 1.57527 16.52059 -12.42686 1 1 A ASP 81.572 1
+ATOM 1738 N N . GLU 219 219 ? A 1.04074 16.23090 -6.97829 1 1 A GLU 83.972 1
+ATOM 1739 C CA . GLU 219 219 ? A 1.27876 16.71691 -5.62727 1 1 A GLU 83.972 1
+ATOM 1740 C C . GLU 219 219 ? A 1.60336 15.56697 -4.68209 1 1 A GLU 83.972 1
+ATOM 1741 O O . GLU 219 219 ? A 2.53315 15.65320 -3.87656 1 1 A GLU 83.972 1
+ATOM 1742 C CB . GLU 219 219 ? A 0.06221 17.48829 -5.11994 1 1 A GLU 83.972 1
+ATOM 1743 C CG . GLU 219 219 ? A 0.18310 17.93044 -3.66979 1 1 A GLU 83.972 1
+ATOM 1744 C CD . GLU 219 219 ? A -1.06692 18.60595 -3.14700 1 1 A GLU 83.972 1
+ATOM 1745 O OE1 . GLU 219 219 ? A -2.01081 18.81643 -3.93680 1 1 A GLU 83.972 1
+ATOM 1746 O OE2 . GLU 219 219 ? A -1.10529 18.92686 -1.94502 1 1 A GLU 83.972 1
+ATOM 1747 N N . ILE 220 220 ? A 0.84787 14.48091 -4.77440 1 1 A ILE 80.343 1
+ATOM 1748 C CA . ILE 220 220 ? A 1.05408 13.34608 -3.88734 1 1 A ILE 80.343 1
+ATOM 1749 C C . ILE 220 220 ? A 2.39178 12.67792 -4.16813 1 1 A ILE 80.343 1
+ATOM 1750 O O . ILE 220 220 ? A 3.15561 12.36954 -3.24804 1 1 A ILE 80.343 1
+ATOM 1751 C CB . ILE 220 220 ? A -0.10496 12.34244 -4.01680 1 1 A ILE 80.343 1
+ATOM 1752 C CG1 . ILE 220 220 ? A -1.40693 12.99150 -3.54975 1 1 A ILE 80.343 1
+ATOM 1753 C CG2 . ILE 220 220 ? A 0.18710 11.08542 -3.21763 1 1 A ILE 80.343 1
+ATOM 1754 C CD1 . ILE 220 220 ? A -2.63505 12.12796 -3.76376 1 1 A ILE 80.343 1
+ATOM 1755 N N . VAL 221 221 ? A 2.69806 12.44694 -5.44347 1 1 A VAL 77.548 1
+ATOM 1756 C CA . VAL 221 221 ? A 3.94201 11.77338 -5.78954 1 1 A VAL 77.548 1
+ATOM 1757 C C . VAL 221 221 ? A 5.14388 12.62703 -5.39771 1 1 A VAL 77.548 1
+ATOM 1758 O O . VAL 221 221 ? A 6.15022 12.11211 -4.90381 1 1 A VAL 77.548 1
+ATOM 1759 C CB . VAL 221 221 ? A 3.97679 11.42709 -7.28694 1 1 A VAL 77.548 1
+ATOM 1760 C CG1 . VAL 221 221 ? A 5.32931 10.85218 -7.67302 1 1 A VAL 77.548 1
+ATOM 1761 C CG2 . VAL 221 221 ? A 2.87083 10.43001 -7.60899 1 1 A VAL 77.548 1
+ATOM 1762 N N . SER 222 222 ? A 5.05394 13.93068 -5.59578 1 1 A SER 81.066 1
+ATOM 1763 C CA . SER 222 222 ? A 6.15106 14.80937 -5.20268 1 1 A SER 81.066 1
+ATOM 1764 C C . SER 222 222 ? A 6.36905 14.77248 -3.69972 1 1 A SER 81.066 1
+ATOM 1765 O O . SER 222 222 ? A 7.51183 14.77211 -3.22889 1 1 A SER 81.066 1
+ATOM 1766 C CB . SER 222 222 ? A 5.87309 16.24360 -5.65619 1 1 A SER 81.066 1
+ATOM 1767 O OG . SER 222 222 ? A 5.79597 16.32474 -7.06377 1 1 A SER 81.066 1
+ATOM 1768 N N . TYR 223 223 ? A 5.29237 14.74015 -2.93688 1 1 A TYR 80.520 1
+ATOM 1769 C CA . TYR 223 223 ? A 5.41672 14.62995 -1.49127 1 1 A TYR 80.520 1
+ATOM 1770 C C . TYR 223 223 ? A 6.07028 13.31159 -1.09709 1 1 A TYR 80.520 1
+ATOM 1771 O O . TYR 223 223 ? A 6.92870 13.27385 -0.20856 1 1 A TYR 80.520 1
+ATOM 1772 C CB . TYR 223 223 ? A 4.04546 14.76092 -0.83424 1 1 A TYR 80.520 1
+ATOM 1773 C CG . TYR 223 223 ? A 4.07167 14.56010 0.66174 1 1 A TYR 80.520 1
+ATOM 1774 C CD1 . TYR 223 223 ? A 4.46335 15.58758 1.50955 1 1 A TYR 80.520 1
+ATOM 1775 C CD2 . TYR 223 223 ? A 3.70645 13.34361 1.22596 1 1 A TYR 80.520 1
+ATOM 1776 C CE1 . TYR 223 223 ? A 4.49003 15.41116 2.88395 1 1 A TYR 80.520 1
+ATOM 1777 C CE2 . TYR 223 223 ? A 3.73180 13.15652 2.60241 1 1 A TYR 80.520 1
+ATOM 1778 C CZ . TYR 223 223 ? A 4.12349 14.19522 3.42599 1 1 A TYR 80.520 1
+ATOM 1779 O OH . TYR 223 223 ? A 4.15026 14.01093 4.78577 1 1 A TYR 80.520 1
+ATOM 1780 N N . LEU 224 224 ? A 5.67783 12.22046 -1.74675 1 1 A LEU 74.437 1
+ATOM 1781 C CA . LEU 224 224 ? A 6.25853 10.92121 -1.43954 1 1 A LEU 74.437 1
+ATOM 1782 C C . LEU 224 224 ? A 7.73447 10.86307 -1.80363 1 1 A LEU 74.437 1
+ATOM 1783 O O . LEU 224 224 ? A 8.53508 10.26652 -1.08004 1 1 A LEU 74.437 1
+ATOM 1784 C CB . LEU 224 224 ? A 5.49289 9.81247 -2.16331 1 1 A LEU 74.437 1
+ATOM 1785 C CG . LEU 224 224 ? A 4.04235 9.61500 -1.72718 1 1 A LEU 74.437 1
+ATOM 1786 C CD1 . LEU 224 224 ? A 3.39222 8.50810 -2.54718 1 1 A LEU 74.437 1
+ATOM 1787 C CD2 . LEU 224 224 ? A 3.96465 9.30189 -0.24292 1 1 A LEU 74.437 1
+ATOM 1788 N N . CYS 225 225 ? A 8.10640 11.47773 -2.91463 1 1 A CYS 72.493 1
+ATOM 1789 C CA . CYS 225 225 ? A 9.50629 11.48327 -3.31584 1 1 A CYS 72.493 1
+ATOM 1790 C C . CYS 225 225 ? A 10.36257 12.26892 -2.32708 1 1 A CYS 72.493 1
+ATOM 1791 O O . CYS 225 225 ? A 11.50105 11.88364 -2.04397 1 1 A CYS 72.493 1
+ATOM 1792 C CB . CYS 225 225 ? A 9.65309 12.06088 -4.72821 1 1 A CYS 72.493 1
+ATOM 1793 S SG . CYS 225 225 ? A 9.02035 10.96700 -6.02638 1 1 A CYS 72.493 1
+ATOM 1794 N N . ASP 226 226 ? A 9.83673 13.35453 -1.80093 1 1 A ASP 77.577 1
+ATOM 1795 C CA . ASP 226 226 ? A 10.56408 14.10598 -0.79102 1 1 A ASP 77.577 1
+ATOM 1796 C C . ASP 226 226 ? A 10.60769 13.36439 0.53531 1 1 A ASP 77.577 1
+ATOM 1797 O O . ASP 226 226 ? A 11.58171 13.47538 1.28675 1 1 A ASP 77.577 1
+ATOM 1798 C CB . ASP 226 226 ? A 9.93129 15.48437 -0.59459 1 1 A ASP 77.577 1
+ATOM 1799 C CG . ASP 226 226 ? A 10.12535 16.39016 -1.79198 1 1 A ASP 77.577 1
+ATOM 1800 O OD1 . ASP 226 226 ? A 11.03387 16.13355 -2.60293 1 1 A ASP 77.577 1
+ATOM 1801 O OD2 . ASP 226 226 ? A 9.36892 17.37693 -1.91347 1 1 A ASP 77.577 1
+ATOM 1802 N N . LEU 227 227 ? A 9.55728 12.62758 0.83713 1 1 A LEU 72.004 1
+ATOM 1803 C CA . LEU 227 227 ? A 9.47817 11.89935 2.09610 1 1 A LEU 72.004 1
+ATOM 1804 C C . LEU 227 227 ? A 10.37429 10.66473 2.10382 1 1 A LEU 72.004 1
+ATOM 1805 O O . LEU 227 227 ? A 11.01360 10.36098 3.11570 1 1 A LEU 72.004 1
+ATOM 1806 C CB . LEU 227 227 ? A 8.02875 11.49344 2.36066 1 1 A LEU 72.004 1
+ATOM 1807 C CG . LEU 227 227 ? A 7.73452 10.76516 3.66414 1 1 A LEU 72.004 1
+ATOM 1808 C CD1 . LEU 227 227 ? A 7.91580 11.70436 4.84219 1 1 A LEU 72.004 1
+ATOM 1809 C CD2 . LEU 227 227 ? A 6.31938 10.19540 3.63620 1 1 A LEU 72.004 1
+ATOM 1810 N N . ALA 228 228 ? A 10.43823 9.95912 0.98741 1 1 A ALA 68.904 1
+ATOM 1811 C CA . ALA 228 228 ? A 11.17487 8.70784 0.91434 1 1 A ALA 68.904 1
+ATOM 1812 C C . ALA 228 228 ? A 12.67656 8.95599 0.94508 1 1 A ALA 68.904 1
+ATOM 1813 O O . ALA 228 228 ? A 13.16903 9.89852 0.32863 1 1 A ALA 68.904 1
+ATOM 1814 C CB . ALA 228 228 ? A 10.79581 7.94282 -0.34893 1 1 A ALA 68.904 1
+ATOM 1815 N N . PRO 229 229 ? A 13.39835 8.11995 1.66098 1 1 A PRO 65.113 1
+ATOM 1816 C CA . PRO 229 229 ? A 14.84886 8.27113 1.70098 1 1 A PRO 65.113 1
+ATOM 1817 C C . PRO 229 229 ? A 15.50243 7.80740 0.40783 1 1 A PRO 65.113 1
+ATOM 1818 O O . PRO 229 229 ? A 14.90849 7.06556 -0.37815 1 1 A PRO 65.113 1
+ATOM 1819 C CB . PRO 229 229 ? A 15.26509 7.37600 2.87066 1 1 A PRO 65.113 1
+ATOM 1820 C CG . PRO 229 229 ? A 14.21102 6.32706 2.91296 1 1 A PRO 65.113 1
+ATOM 1821 C CD . PRO 229 229 ? A 12.93408 7.01195 2.51291 1 1 A PRO 65.113 1
+ATOM 1822 N N . GLU 230 230 ? A 16.72876 8.24761 0.18441 1 1 A GLU 63.044 1
+ATOM 1823 C CA . GLU 230 230 ? A 17.49063 7.81691 -0.97137 1 1 A GLU 63.044 1
+ATOM 1824 C C . GLU 230 230 ? A 17.87646 6.35025 -0.83394 1 1 A GLU 63.044 1
+ATOM 1825 O O . GLU 230 230 ? A 18.16099 5.85996 0.26102 1 1 A GLU 63.044 1
+ATOM 1826 C CB . GLU 230 230 ? A 18.74829 8.66885 -1.12773 1 1 A GLU 63.044 1
+ATOM 1827 C CG . GLU 230 230 ? A 18.46185 10.12857 -1.44812 1 1 A GLU 63.044 1
+ATOM 1828 C CD . GLU 230 230 ? A 17.88963 10.31459 -2.83394 1 1 A GLU 63.044 1
+ATOM 1829 O OE1 . GLU 230 230 ? A 18.18131 9.47899 -3.71191 1 1 A GLU 63.044 1
+ATOM 1830 O OE2 . GLU 230 230 ? A 17.14599 11.29517 -3.04574 1 1 A GLU 63.044 1
+ATOM 1831 N N . ALA 231 231 ? A 17.88750 5.66729 -1.95340 1 1 A ALA 52.723 1
+ATOM 1832 C CA . ALA 231 231 ? A 18.23294 4.25847 -1.95764 1 1 A ALA 52.723 1
+ATOM 1833 C C . ALA 231 231 ? A 19.70698 4.07111 -1.61984 1 1 A ALA 52.723 1
+ATOM 1834 O O . ALA 231 231 ? A 20.55515 4.81777 -2.10103 1 1 A ALA 52.723 1
+ATOM 1835 C CB . ALA 231 231 ? A 17.92553 3.64079 -3.31728 1 1 A ALA 52.723 1
+ATOM 1836 N N . PRO 232 232 ? A 20.01882 3.08219 -0.78688 1 1 A PRO 52.352 1
+ATOM 1837 C CA . PRO 232 232 ? A 21.41677 2.81184 -0.48076 1 1 A PRO 52.352 1
+ATOM 1838 C C . PRO 232 232 ? A 22.11531 2.14305 -1.65838 1 1 A PRO 52.352 1
+ATOM 1839 O O . PRO 232 232 ? A 21.46462 1.52577 -2.50338 1 1 A PRO 52.352 1
+ATOM 1840 C CB . PRO 232 232 ? A 21.33837 1.87281 0.72279 1 1 A PRO 52.352 1
+ATOM 1841 C CG . PRO 232 232 ? A 20.03598 1.16941 0.54673 1 1 A PRO 52.352 1
+ATOM 1842 C CD . PRO 232 232 ? A 19.11092 2.16743 -0.08969 1 1 A PRO 52.352 1
+ATOM 1843 N N . PRO 233 233 ? A 23.42624 2.26415 -1.71512 1 1 A PRO 49.078 1
+ATOM 1844 C CA . PRO 233 233 ? A 24.15758 1.58758 -2.78183 1 1 A PRO 49.078 1
+ATOM 1845 C C . PRO 233 233 ? A 24.06378 0.07419 -2.62428 1 1 A PRO 49.078 1
+ATOM 1846 O O . PRO 233 233 ? A 23.99831 -0.43558 -1.50436 1 1 A PRO 49.078 1
+ATOM 1847 C CB . PRO 233 233 ? A 25.59566 2.08278 -2.60888 1 1 A PRO 49.078 1
+ATOM 1848 C CG . PRO 233 233 ? A 25.67507 2.50322 -1.17938 1 1 A PRO 49.078 1
+ATOM 1849 C CD . PRO 233 233 ? A 24.31736 3.02252 -0.82725 1 1 A PRO 49.078 1
+ATOM 1850 N N . PRO 234 234 ? A 24.05866 -0.65795 -3.73696 1 1 A PRO 42.404 1
+ATOM 1851 C CA . PRO 234 234 ? A 23.90975 -2.10956 -3.65558 1 1 A PRO 42.404 1
+ATOM 1852 C C . PRO 234 234 ? A 25.13373 -2.82744 -3.10103 1 1 A PRO 42.404 1
+ATOM 1853 O O . PRO 234 234 ? A 25.00690 -3.96117 -2.62600 1 1 A PRO 42.404 1
+ATOM 1854 C CB . PRO 234 234 ? A 23.64786 -2.51860 -5.11176 1 1 A PRO 42.404 1
+ATOM 1855 C CG . PRO 234 234 ? A 24.26743 -1.43092 -5.92356 1 1 A PRO 42.404 1
+ATOM 1856 C CD . PRO 234 234 ? A 24.09798 -0.17259 -5.12369 1 1 A PRO 42.404 1
+ATOM 1857 N N . THR 235 235 ? A 26.30112 -2.20709 -3.14481 1 1 A THR 45.382 1
+ATOM 1858 C CA . THR 235 235 ? A 27.51804 -2.81156 -2.62462 1 1 A THR 45.382 1
+ATOM 1859 C C . THR 235 235 ? A 27.73009 -2.36299 -1.18330 1 1 A THR 45.382 1
+ATOM 1860 O O . THR 235 235 ? A 27.80920 -1.16906 -0.89533 1 1 A THR 45.382 1
+ATOM 1861 C CB . THR 235 235 ? A 28.73043 -2.43071 -3.47963 1 1 A THR 45.382 1
+ATOM 1862 O OG1 . THR 235 235 ? A 28.81318 -1.00265 -3.58068 1 1 A THR 45.382 1
+ATOM 1863 C CG2 . THR 235 235 ? A 28.60093 -3.01744 -4.87648 1 1 A THR 45.382 1
+ATOM 1864 N N . LEU 236 236 ? A 27.82462 -3.34062 -0.28650 1 1 A LEU 43.802 1
+ATOM 1865 C CA . LEU 236 236 ? A 27.91896 -3.07719 1.13695 1 1 A LEU 43.802 1
+ATOM 1866 C C . LEU 236 236 ? A 29.03728 -3.89505 1.75975 1 1 A LEU 43.802 1
+ATOM 1867 O O . LEU 236 236 ? A 29.42293 -4.93952 1.23397 1 1 A LEU 43.802 1
+ATOM 1868 C CB . LEU 236 236 ? A 26.59479 -3.40263 1.83673 1 1 A LEU 43.802 1
+ATOM 1869 C CG . LEU 236 236 ? A 25.36778 -2.60545 1.39387 1 1 A LEU 43.802 1
+ATOM 1870 C CD1 . LEU 236 236 ? A 24.10609 -3.18516 2.02339 1 1 A LEU 43.802 1
+ATOM 1871 C CD2 . LEU 236 236 ? A 25.52981 -1.13630 1.75666 1 1 A LEU 43.802 1
+ATOM 1872 N N . PRO 237 237 ? A 29.56934 -3.43931 2.88913 1 1 A PRO 43.259 1
+ATOM 1873 C CA . PRO 237 237 ? A 30.52853 -4.25457 3.62474 1 1 A PRO 43.259 1
+ATOM 1874 C C . PRO 237 237 ? A 29.90621 -5.57527 4.06854 1 1 A PRO 43.259 1
+ATOM 1875 O O . PRO 237 237 ? A 28.67921 -5.69150 4.15011 1 1 A PRO 43.259 1
+ATOM 1876 C CB . PRO 237 237 ? A 30.89113 -3.37829 4.82689 1 1 A PRO 43.259 1
+ATOM 1877 C CG . PRO 237 237 ? A 30.59921 -1.98791 4.38580 1 1 A PRO 43.259 1
+ATOM 1878 C CD . PRO 237 237 ? A 29.41986 -2.09976 3.46361 1 1 A PRO 43.259 1
+ATOM 1879 N N . PRO 238 238 ? A 30.74212 -6.57073 4.34833 1 1 A PRO 48.256 1
+ATOM 1880 C CA . PRO 238 238 ? A 30.20313 -7.88981 4.69154 1 1 A PRO 48.256 1
+ATOM 1881 C C . PRO 238 238 ? A 29.32661 -7.90912 5.93827 1 1 A PRO 48.256 1
+ATOM 1882 O O . PRO 238 238 ? A 28.50210 -8.81906 6.08300 1 1 A PRO 48.256 1
+ATOM 1883 C CB . PRO 238 238 ? A 31.46149 -8.74177 4.90615 1 1 A PRO 48.256 1
+ATOM 1884 C CG . PRO 238 238 ? A 32.52025 -8.05614 4.11790 1 1 A PRO 48.256 1
+ATOM 1885 C CD . PRO 238 238 ? A 32.20518 -6.58957 4.20684 1 1 A PRO 48.256 1
+ATOM 1886 N N . ASP 239 239 ? A 29.48208 -6.95200 6.83133 1 1 A ASP 42.151 1
+ATOM 1887 C CA . ASP 239 239 ? A 28.69099 -6.91557 8.04787 1 1 A ASP 42.151 1
+ATOM 1888 C C . ASP 239 239 ? A 27.34333 -6.22952 7.86839 1 1 A ASP 42.151 1
+ATOM 1889 O O . ASP 239 239 ? A 26.58095 -6.11963 8.83244 1 1 A ASP 42.151 1
+ATOM 1890 C CB . ASP 239 239 ? A 29.46694 -6.21955 9.16792 1 1 A ASP 42.151 1
+ATOM 1891 C CG . ASP 239 239 ? A 29.80174 -4.78156 8.82428 1 1 A ASP 42.151 1
+ATOM 1892 O OD1 . ASP 239 239 ? A 30.13741 -4.50144 7.65735 1 1 A ASP 42.151 1
+ATOM 1893 O OD2 . ASP 239 239 ? A 29.74123 -3.92626 9.73382 1 1 A ASP 42.151 1
+ATOM 1894 N N . MET 240 240 ? A 27.03370 -5.77411 6.67724 1 1 A MET 39.926 1
+ATOM 1895 C CA . MET 240 240 ? A 25.78255 -5.09315 6.40152 1 1 A MET 39.926 1
+ATOM 1896 C C . MET 240 240 ? A 24.86875 -5.95880 5.55467 1 1 A MET 39.926 1
+ATOM 1897 O O . MET 240 240 ? A 25.30664 -6.88423 4.87309 1 1 A MET 39.926 1
+ATOM 1898 C CB . MET 240 240 ? A 26.03911 -3.75387 5.70073 1 1 A MET 39.926 1
+ATOM 1899 C CG . MET 240 240 ? A 26.90862 -2.80443 6.50137 1 1 A MET 39.926 1
+ATOM 1900 S SD . MET 240 240 ? A 27.19913 -1.23099 5.65863 1 1 A MET 39.926 1
+ATOM 1901 C CE . MET 240 240 ? A 25.58051 -0.45491 5.85968 1 1 A MET 39.926 1
+ATOM 1902 N N . ALA 241 241 ? A 23.57779 -5.64445 5.59555 1 1 A ALA 39.740 1
+ATOM 1903 C CA . ALA 241 241 ? A 22.60954 -6.35898 4.78694 1 1 A ALA 39.740 1
+ATOM 1904 C C . ALA 241 241 ? A 22.90625 -6.15192 3.31112 1 1 A ALA 39.740 1
+ATOM 1905 O O . ALA 241 241 ? A 23.38764 -5.09838 2.89263 1 1 A ALA 39.740 1
+ATOM 1906 C CB . ALA 241 241 ? A 21.19287 -5.90115 5.11341 1 1 A ALA 39.740 1
+ATOM 1907 N N . GLN 242 242 ? A 22.58965 -7.15935 2.51825 1 1 A GLN 40.037 1
+ATOM 1908 C CA . GLN 242 242 ? A 22.91549 -7.15243 1.10656 1 1 A GLN 40.037 1
+ATOM 1909 C C . GLN 242 242 ? A 21.74419 -6.65941 0.27924 1 1 A GLN 40.037 1
+ATOM 1910 O O . GLN 242 242 ? A 20.59226 -7.01311 0.52840 1 1 A GLN 40.037 1
+ATOM 1911 C CB . GLN 242 242 ? A 23.32964 -8.54790 0.64558 1 1 A GLN 40.037 1
+ATOM 1912 C CG . GLN 242 242 ? A 23.70868 -8.62181 -0.82722 1 1 A GLN 40.037 1
+ATOM 1913 C CD . GLN 242 242 ? A 24.07399 -10.02946 -1.25701 1 1 A GLN 40.037 1
+ATOM 1914 O OE1 . GLN 242 242 ? A 24.09174 -10.95791 -0.45165 1 1 A GLN 40.037 1
+ATOM 1915 N NE2 . GLN 242 242 ? A 24.36739 -10.19559 -2.53812 1 1 A GLN 40.037 1
+ATOM 1916 N N . VAL 243 243 ? A 22.05590 -5.83511 -0.71643 1 1 A VAL 39.209 1
+ATOM 1917 C CA . VAL 243 243 ? A 21.08417 -5.39100 -1.70024 1 1 A VAL 39.209 1
+ATOM 1918 C C . VAL 243 243 ? A 21.40011 -6.07755 -3.01933 1 1 A VAL 39.209 1
+ATOM 1919 O O . VAL 243 243 ? A 22.50597 -5.94585 -3.54444 1 1 A VAL 39.209 1
+ATOM 1920 C CB . VAL 243 243 ? A 21.10084 -3.86181 -1.87805 1 1 A VAL 39.209 1
+ATOM 1921 C CG1 . VAL 243 243 ? A 20.11350 -3.43645 -2.95342 1 1 A VAL 39.209 1
+ATOM 1922 C CG2 . VAL 243 243 ? A 20.77765 -3.17749 -0.55582 1 1 A VAL 39.209 1
+ATOM 1923 N N . THR 244 244 ? A 20.43047 -6.80502 -3.55397 1 1 A THR 41.423 1
+ATOM 1924 C CA . THR 244 244 ? A 20.61137 -7.56355 -4.78098 1 1 A THR 41.423 1
+ATOM 1925 C C . THR 244 244 ? A 19.95495 -6.83163 -5.93424 1 1 A THR 41.423 1
+ATOM 1926 O O . THR 244 244 ? A 18.76592 -6.51528 -5.88607 1 1 A THR 41.423 1
+ATOM 1927 C CB . THR 244 244 ? A 20.02200 -8.96868 -4.65766 1 1 A THR 41.423 1
+ATOM 1928 O OG1 . THR 244 244 ? A 20.61443 -9.64545 -3.54040 1 1 A THR 41.423 1
+ATOM 1929 C CG2 . THR 244 244 ? A 20.28622 -9.77676 -5.92373 1 1 A THR 41.423 1
+ATOM 1930 N N . VAL 245 245 ? A 20.74321 -6.56133 -6.97989 1 1 A VAL 37.838 1
+ATOM 1931 C CA . VAL 245 245 ? A 20.24955 -5.90516 -8.17428 1 1 A VAL 37.838 1
+ATOM 1932 C C . VAL 245 245 ? A 19.89621 -6.96772 -9.20222 1 1 A VAL 37.838 1
+ATOM 1933 O O . VAL 245 245 ? A 20.75129 -7.74670 -9.62159 1 1 A VAL 37.838 1
+ATOM 1934 C CB . VAL 245 245 ? A 21.27981 -4.92192 -8.75223 1 1 A VAL 37.838 1
+ATOM 1935 C CG1 . VAL 245 245 ? A 20.71987 -4.23245 -9.99218 1 1 A VAL 37.838 1
+ATOM 1936 C CG2 . VAL 245 245 ? A 21.67017 -3.89423 -7.69731 1 1 A VAL 37.838 1
+ATOM 1937 N N . GLY 246 246 ? A 18.63800 -7.00122 -9.61774 1 1 A GLY 36.834 1
+ATOM 1938 C CA . GLY 246 246 ? A 18.18826 -8.00238 -10.55926 1 1 A GLY 36.834 1
+ATOM 1939 C C . GLY 246 246 ? A 18.70291 -7.76643 -11.96502 1 1 A GLY 36.834 1
+ATOM 1940 O O . GLY 246 246 ? A 19.09687 -6.65633 -12.32515 1 1 A GLY 36.834 1
+ATOM 1941 N N . PRO 247 247 ? A 18.70601 -8.81751 -12.76685 1 1 A PRO 42.043 1
+ATOM 1942 C CA . PRO 247 247 ? A 19.13362 -8.68338 -14.15426 1 1 A PRO 42.043 1
+ATOM 1943 C C . PRO 247 247 ? A 18.24057 -7.70453 -14.91136 1 1 A PRO 42.043 1
+ATOM 1944 O O . PRO 247 247 ? A 17.01919 -7.71998 -14.76651 1 1 A PRO 42.043 1
+ATOM 1945 C CB . PRO 247 247 ? A 19.00196 -10.10192 -14.71512 1 1 A PRO 42.043 1
+ATOM 1946 C CG . PRO 247 247 ? A 19.04190 -10.99179 -13.52160 1 1 A PRO 42.043 1
+ATOM 1947 C CD . PRO 247 247 ? A 18.42256 -10.21891 -12.40005 1 1 A PRO 42.043 1
+ATOM 1948 N N . GLY 248 248 ? A 18.86168 -6.84438 -15.71475 1 1 A GLY 36.752 1
+ATOM 1949 C CA . GLY 248 248 ? A 18.13810 -5.85374 -16.47458 1 1 A GLY 36.752 1
+ATOM 1950 C C . GLY 248 248 ? A 17.86341 -4.56670 -15.73748 1 1 A GLY 36.752 1
+ATOM 1951 O O . GLY 248 248 ? A 17.38102 -3.60540 -16.34248 1 1 A GLY 36.752 1
+ATOM 1952 N N . LEU 249 249 ? A 18.16425 -4.52875 -14.45599 1 1 A LEU 34.757 1
+ATOM 1953 C CA . LEU 249 249 ? A 17.97868 -3.32305 -13.66223 1 1 A LEU 34.757 1
+ATOM 1954 C C . LEU 249 249 ? A 19.28675 -2.54733 -13.61277 1 1 A LEU 34.757 1
+ATOM 1955 O O . LEU 249 249 ? A 20.29514 -3.04500 -13.12059 1 1 A LEU 34.757 1
+ATOM 1956 C CB . LEU 249 249 ? A 17.51377 -3.67589 -12.25242 1 1 A LEU 34.757 1
+ATOM 1957 C CG . LEU 249 249 ? A 17.15495 -2.50644 -11.33915 1 1 A LEU 34.757 1
+ATOM 1958 C CD1 . LEU 249 249 ? A 15.98571 -1.70921 -11.90508 1 1 A LEU 34.757 1
+ATOM 1959 C CD2 . LEU 249 249 ? A 16.82005 -3.01365 -9.94287 1 1 A LEU 34.757 1
+ATOM 1960 N N . LEU 250 250 ? A 19.25834 -1.32322 -14.11747 1 1 A LEU 29.834 1
+ATOM 1961 C CA . LEU 250 250 ? A 20.45068 -0.50790 -14.23133 1 1 A LEU 29.834 1
+ATOM 1962 C C . LEU 250 250 ? A 20.45558 0.59393 -13.18868 1 1 A LEU 29.834 1
+ATOM 1963 O O . LEU 250 250 ? A 19.40963 1.07850 -12.76185 1 1 A LEU 29.834 1
+ATOM 1964 C CB . LEU 250 250 ? A 20.55595 0.10490 -15.62986 1 1 A LEU 29.834 1
+ATOM 1965 C CG . LEU 250 250 ? A 20.56240 -0.88143 -16.79993 1 1 A LEU 29.834 1
+ATOM 1966 C CD1 . LEU 250 250 ? A 20.61308 -0.12892 -18.12671 1 1 A LEU 29.834 1
+ATOM 1967 C CD2 . LEU 250 250 ? A 21.73081 -1.84725 -16.67481 1 1 A LEU 29.834 1
+ATOM 1968 N N . GLY 251 251 ? A 21.66124 0.98191 -12.78672 1 1 A GLY 28.836 1
+ATOM 1969 C CA . GLY 251 251 ? A 21.81480 2.08472 -11.86817 1 1 A GLY 28.836 1
+ATOM 1970 C C . GLY 251 251 ? A 21.56046 1.69252 -10.43113 1 1 A GLY 28.836 1
+ATOM 1971 O O . GLY 251 251 ? A 21.63667 0.52128 -10.04865 1 1 A GLY 28.836 1
+ATOM 1972 N N . VAL 252 252 ? A 21.26658 2.69079 -9.62069 1 1 A VAL 30.358 1
+ATOM 1973 C CA . VAL 252 252 ? A 21.02542 2.47374 -8.20977 1 1 A VAL 30.358 1
+ATOM 1974 C C . VAL 252 252 ? A 19.71123 1.73295 -8.03160 1 1 A VAL 30.358 1
+ATOM 1975 O O . VAL 252 252 ? A 18.69110 2.09905 -8.61483 1 1 A VAL 30.358 1
+ATOM 1976 C CB . VAL 252 252 ? A 20.99829 3.80125 -7.43603 1 1 A VAL 30.358 1
+ATOM 1977 C CG1 . VAL 252 252 ? A 20.71153 3.55890 -5.96081 1 1 A VAL 30.358 1
+ATOM 1978 C CG2 . VAL 252 252 ? A 22.32217 4.53290 -7.60890 1 1 A VAL 30.358 1
+ATOM 1979 N N . SER 253 253 ? A 19.74142 0.68716 -7.21766 1 1 A SER 32.718 1
+ATOM 1980 C CA . SER 253 253 ? A 18.57767 -0.15441 -7.01041 1 1 A SER 32.718 1
+ATOM 1981 C C . SER 253 253 ? A 17.83443 0.24551 -5.74547 1 1 A SER 32.718 1
+ATOM 1982 O O . SER 253 253 ? A 18.43970 0.59554 -4.73343 1 1 A SER 32.718 1
+ATOM 1983 C CB . SER 253 253 ? A 18.98021 -1.62530 -6.92048 1 1 A SER 32.718 1
+ATOM 1984 O OG . SER 253 253 ? A 17.87141 -2.44431 -6.59719 1 1 A SER 32.718 1
+ATOM 1985 N N . THR 254 254 ? A 16.50757 0.16451 -5.81072 1 1 A THR 34.303 1
+ATOM 1986 C CA . THR 254 254 ? A 15.65759 0.37434 -4.65166 1 1 A THR 34.303 1
+ATOM 1987 C C . THR 254 254 ? A 15.12983 -0.93771 -4.09192 1 1 A THR 34.303 1
+ATOM 1988 O O . THR 254 254 ? A 14.18330 -0.94303 -3.29956 1 1 A THR 34.303 1
+ATOM 1989 C CB . THR 254 254 ? A 14.48400 1.29380 -4.99558 1 1 A THR 34.303 1
+ATOM 1990 O OG1 . THR 254 254 ? A 13.73130 0.72286 -6.07602 1 1 A THR 34.303 1
+ATOM 1991 C CG2 . THR 254 254 ? A 14.98106 2.66902 -5.41598 1 1 A THR 34.303 1
+ATOM 1992 N N . LEU 255 255 ? A 15.72983 -2.05176 -4.49270 1 1 A LEU 37.457 1
+ATOM 1993 C CA . LEU 255 255 ? A 15.31736 -3.34470 -3.98241 1 1 A LEU 37.457 1
+ATOM 1994 C C . LEU 255 255 ? A 15.61849 -3.45519 -2.49608 1 1 A LEU 37.457 1
+ATOM 1995 O O . LEU 255 255 ? A 16.56904 -2.86756 -1.98381 1 1 A LEU 37.457 1
+ATOM 1996 C CB . LEU 255 255 ? A 16.01336 -4.47603 -4.74139 1 1 A LEU 37.457 1
+ATOM 1997 C CG . LEU 255 255 ? A 15.70493 -4.56195 -6.23274 1 1 A LEU 37.457 1
+ATOM 1998 C CD1 . LEU 255 255 ? A 16.56191 -5.63633 -6.89743 1 1 A LEU 37.457 1
+ATOM 1999 C CD2 . LEU 255 255 ? A 14.22690 -4.83720 -6.46371 1 1 A LEU 37.457 1
+ATOM 2000 N N . GLY 256 256 ? A 14.80628 -4.23006 -1.79390 1 1 A GLY 40.784 1
+ATOM 2001 C CA . GLY 256 256 ? A 14.96664 -4.38682 -0.36523 1 1 A GLY 40.784 1
+ATOM 2002 C C . GLY 256 256 ? A 16.19202 -5.19642 0.01610 1 1 A GLY 40.784 1
+ATOM 2003 O O . GLY 256 256 ? A 16.67773 -6.01426 -0.76313 1 1 A GLY 40.784 1
+ATOM 2004 N N . PRO 257 257 ? A 16.69497 -4.95377 1.20502 1 1 A PRO 39.280 1
+ATOM 2005 C CA . PRO 257 257 ? A 17.86514 -5.69289 1.66763 1 1 A PRO 39.280 1
+ATOM 2006 C C . PRO 257 257 ? A 17.50758 -7.09890 2.12450 1 1 A PRO 39.280 1
+ATOM 2007 O O . PRO 257 257 ? A 16.35111 -7.40132 2.42010 1 1 A PRO 39.280 1
+ATOM 2008 C CB . PRO 257 257 ? A 18.36415 -4.85149 2.84239 1 1 A PRO 39.280 1
+ATOM 2009 C CG . PRO 257 257 ? A 17.12741 -4.21490 3.37466 1 1 A PRO 39.280 1
+ATOM 2010 C CD . PRO 257 257 ? A 16.22494 -3.97598 2.19237 1 1 A PRO 39.280 1
+ATOM 2011 N N . LYS 258 258 ? A 18.52037 -7.94061 2.18760 1 1 A LYS 45.418 1
+ATOM 2012 C CA . LYS 258 258 ? A 18.36696 -9.29064 2.69654 1 1 A LYS 45.418 1
+ATOM 2013 C C . LYS 258 258 ? A 19.46763 -9.58409 3.70055 1 1 A LYS 45.418 1
+ATOM 2014 O O . LYS 258 258 ? A 20.48065 -8.87948 3.77086 1 1 A LYS 45.418 1
+ATOM 2015 C CB . LYS 258 258 ? A 18.38277 -10.32621 1.56482 1 1 A LYS 45.418 1
+ATOM 2016 C CG . LYS 258 258 ? A 19.72052 -10.50138 0.88542 1 1 A LYS 45.418 1
+ATOM 2017 C CD . LYS 258 258 ? A 19.65588 -11.59323 -0.17596 1 1 A LYS 45.418 1
+ATOM 2018 C CE . LYS 258 258 ? A 21.01300 -11.85356 -0.81142 1 1 A LYS 45.418 1
+ATOM 2019 N NZ . LYS 258 258 ? A 20.94151 -12.94383 -1.82703 1 1 A LYS 45.418 1
+ATOM 2020 N N . ARG 259 259 ? A 19.26731 -10.63050 4.47454 1 1 A ARG 45.412 1
+ATOM 2021 C CA . ARG 259 259 ? A 20.22971 -11.00370 5.49945 1 1 A ARG 45.412 1
+ATOM 2022 C C . ARG 259 259 ? A 21.52344 -11.51168 4.87361 1 1 A ARG 45.412 1
+ATOM 2023 O O . ARG 259 259 ? A 21.53223 -12.10273 3.79637 1 1 A ARG 45.412 1
+ATOM 2024 C CB . ARG 259 259 ? A 19.64802 -12.07623 6.41914 1 1 A ARG 45.412 1
+ATOM 2025 C CG . ARG 259 259 ? A 18.43140 -11.62532 7.21132 1 1 A ARG 45.412 1
+ATOM 2026 C CD . ARG 259 259 ? A 17.91293 -12.75588 8.08951 1 1 A ARG 45.412 1
+ATOM 2027 N NE . ARG 259 259 ? A 16.71107 -12.35865 8.81392 1 1 A ARG 45.412 1
+ATOM 2028 C CZ . ARG 259 259 ? A 16.69528 -11.74839 9.98874 1 1 A ARG 45.412 1
+ATOM 2029 N NH1 . ARG 259 259 ? A 17.82526 -11.44958 10.60474 1 1 A ARG 45.412 1
+ATOM 2030 N NH2 . ARG 259 259 ? A 15.53786 -11.42815 10.54347 1 1 A ARG 45.412 1
+ATOM 2031 N N . ASN 260 260 ? A 22.60350 -11.28354 5.55803 1 1 A ASN 40.720 1
+ATOM 2032 C CA . ASN 260 260 ? A 23.88710 -11.79973 5.11062 1 1 A ASN 40.720 1
+ATOM 2033 C C . ASN 260 260 ? A 23.94275 -13.30342 5.26363 1 1 A ASN 40.720 1
+ATOM 2034 O O . ASN 260 260 ? A 24.65420 -13.98342 4.53179 1 1 A ASN 40.720 1
+ATOM 2035 C CB . ASN 260 260 ? A 25.03082 -11.14389 5.88386 1 1 A ASN 40.720 1
+ATOM 2036 C CG . ASN 260 260 ? A 25.15506 -9.66292 5.60561 1 1 A ASN 40.720 1
+ATOM 2037 O OD1 . ASN 260 260 ? A 24.83562 -9.19079 4.51803 1 1 A ASN 40.720 1
+ATOM 2038 N ND2 . ASN 260 260 ? A 25.63169 -8.91568 6.58647 1 1 A ASN 40.720 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 37.242
+2 1 A 2 GLU 1 42.441
+3 1 A 3 ALA 1 42.098
+4 1 A 4 CYS 1 40.718
+5 1 A 5 GLN 1 36.568
+6 1 A 6 GLU 1 36.934
+7 1 A 7 PRO 1 43.521
+8 1 A 8 GLY 1 41.859
+9 1 A 9 GLY 1 38.543
+10 1 A 10 LEU 1 35.116
+11 1 A 11 VAL 1 36.729
+12 1 A 12 VAL 1 35.910
+13 1 A 13 PRO 1 35.806
+14 1 A 14 PRO 1 41.057
+15 1 A 15 THR 1 39.905
+16 1 A 16 ASP 1 39.902
+17 1 A 17 ALA 1 38.184
+18 1 A 18 PRO 1 39.284
+19 1 A 19 VAL 1 39.052
+20 1 A 20 SER 1 35.384
+21 1 A 21 PRO 1 35.854
+22 1 A 22 THR 1 35.248
+23 1 A 23 THR 1 33.016
+24 1 A 24 LEU 1 29.732
+25 1 A 25 TYR 1 33.518
+26 1 A 26 VAL 1 33.101
+27 1 A 27 GLU 1 34.248
+28 1 A 28 ASP 1 38.360
+29 1 A 29 ILE 1 37.147
+30 1 A 30 SER 1 38.328
+31 1 A 31 GLU 1 41.523
+32 1 A 32 PRO 1 38.248
+33 1 A 33 PRO 1 39.064
+34 1 A 34 LEU 1 35.680
+35 1 A 35 HIS 1 39.147
+36 1 A 36 ASP 1 39.240
+37 1 A 37 PHE 1 39.378
+38 1 A 38 TYR 1 41.920
+39 1 A 39 CYS 1 41.145
+40 1 A 40 SER 1 43.204
+41 1 A 41 ARG 1 44.956
+42 1 A 42 LEU 1 50.790
+43 1 A 43 LEU 1 61.337
+44 1 A 44 ASP 1 62.076
+45 1 A 45 LEU 1 65.550
+46 1 A 46 VAL 1 64.102
+47 1 A 47 PHE 1 69.042
+48 1 A 48 LEU 1 64.643
+49 1 A 49 LEU 1 66.513
+50 1 A 50 ASP 1 60.900
+51 1 A 51 GLY 1 57.304
+52 1 A 52 SER 1 55.850
+53 1 A 53 SER 1 53.720
+54 1 A 54 ARG 1 60.748
+55 1 A 55 LEU 1 67.051
+56 1 A 56 SER 1 72.543
+57 1 A 57 GLU 1 66.703
+58 1 A 58 ALA 1 75.373
+59 1 A 59 GLU 1 74.006
+60 1 A 60 PHE 1 67.675
+61 1 A 61 GLU 1 71.485
+62 1 A 62 VAL 1 76.142
+63 1 A 63 LEU 1 72.791
+64 1 A 64 LYS 1 68.647
+65 1 A 65 ALA 1 75.504
+66 1 A 66 PHE 1 76.831
+67 1 A 67 VAL 1 71.572
+68 1 A 68 VAL 1 69.402
+69 1 A 69 ASP 1 73.656
+70 1 A 70 MET 1 73.266
+71 1 A 71 MET 1 66.998
+72 1 A 72 GLU 1 68.000
+73 1 A 73 ARG 1 74.104
+74 1 A 74 LEU 1 67.839
+75 1 A 75 ARG 1 59.974
+76 1 A 76 ILE 1 65.801
+77 1 A 77 SER 1 64.871
+78 1 A 78 GLN 1 59.221
+79 1 A 79 LYS 1 61.632
+80 1 A 80 TRP 1 58.558
+81 1 A 81 VAL 1 60.372
+82 1 A 82 ARG 1 59.526
+83 1 A 83 VAL 1 59.253
+84 1 A 84 ALA 1 60.068
+85 1 A 85 VAL 1 62.254
+86 1 A 86 VAL 1 61.391
+87 1 A 87 GLU 1 59.466
+88 1 A 88 TYR 1 56.939
+89 1 A 89 HIS 1 51.272
+90 1 A 90 ASP 1 44.421
+91 1 A 91 GLY 1 47.555
+92 1 A 92 SER 1 51.159
+93 1 A 93 HIS 1 49.844
+94 1 A 94 ALA 1 53.424
+95 1 A 95 TYR 1 52.752
+96 1 A 96 ILE 1 45.650
+97 1 A 97 GLY 1 46.873
+98 1 A 98 LEU 1 46.175
+99 1 A 99 LYS 1 46.928
+100 1 A 100 ASP 1 40.429
+101 1 A 101 ARG 1 37.744
+102 1 A 102 LYS 1 41.832
+103 1 A 103 ARG 1 41.232
+104 1 A 104 PRO 1 42.188
+105 1 A 105 SER 1 47.681
+106 1 A 106 GLU 1 49.110
+107 1 A 107 LEU 1 47.470
+108 1 A 108 ARG 1 50.714
+109 1 A 109 ARG 1 56.951
+110 1 A 110 ILE 1 50.298
+111 1 A 111 ALA 1 49.132
+112 1 A 112 SER 1 50.851
+113 1 A 113 GLN 1 48.662
+114 1 A 114 VAL 1 43.814
+115 1 A 115 LYS 1 34.784
+116 1 A 116 TYR 1 31.915
+117 1 A 117 ALA 1 26.469
+118 1 A 118 GLY 1 24.586
+119 1 A 119 SER 1 26.020
+120 1 A 120 GLN 1 25.589
+121 1 A 121 VAL 1 30.941
+122 1 A 122 ALA 1 23.775
+123 1 A 123 SER 1 33.179
+124 1 A 124 THR 1 39.788
+125 1 A 125 SER 1 42.623
+126 1 A 126 GLU 1 45.669
+127 1 A 127 VAL 1 47.180
+128 1 A 128 LEU 1 49.149
+129 1 A 129 LYS 1 49.574
+130 1 A 130 TYR 1 47.752
+131 1 A 131 THR 1 49.783
+132 1 A 132 LEU 1 50.128
+133 1 A 133 PHE 1 49.144
+134 1 A 134 GLN 1 46.413
+135 1 A 135 ILE 1 46.690
+136 1 A 136 PHE 1 51.220
+137 1 A 137 SER 1 48.398
+138 1 A 138 LYS 1 46.020
+139 1 A 139 ILE 1 47.993
+140 1 A 140 ASP 1 45.322
+141 1 A 141 ARG 1 45.586
+142 1 A 142 PRO 1 45.296
+143 1 A 143 GLU 1 42.274
+144 1 A 144 ALA 1 44.528
+145 1 A 145 SER 1 46.058
+146 1 A 146 ARG 1 48.207
+147 1 A 147 ILE 1 55.462
+148 1 A 148 THR 1 56.139
+149 1 A 149 LEU 1 61.472
+150 1 A 150 LEU 1 61.627
+151 1 A 151 LEU 1 64.812
+152 1 A 152 MET 1 60.239
+153 1 A 153 ALA 1 60.894
+154 1 A 154 SER 1 55.811
+155 1 A 155 GLN 1 52.778
+156 1 A 156 GLU 1 51.310
+157 1 A 157 PRO 1 49.538
+158 1 A 158 GLN 1 50.910
+159 1 A 159 ARG 1 48.833
+160 1 A 160 MET 1 49.472
+161 1 A 161 SER 1 46.151
+162 1 A 162 ARG 1 48.653
+163 1 A 163 ASN 1 49.338
+164 1 A 164 PHE 1 50.834
+165 1 A 165 VAL 1 54.499
+166 1 A 166 ARG 1 55.148
+167 1 A 167 TYR 1 51.558
+168 1 A 168 VAL 1 57.558
+169 1 A 169 GLN 1 57.373
+170 1 A 170 GLY 1 54.360
+171 1 A 171 LEU 1 56.843
+172 1 A 172 LYS 1 43.622
+173 1 A 173 LYS 1 47.477
+174 1 A 174 LYS 1 57.277
+175 1 A 175 LYS 1 66.103
+176 1 A 176 VAL 1 65.834
+177 1 A 177 ILE 1 71.108
+178 1 A 178 VAL 1 70.648
+179 1 A 179 ILE 1 74.209
+180 1 A 180 PRO 1 68.691
+181 1 A 181 VAL 1 73.430
+182 1 A 182 GLY 1 68.505
+183 1 A 183 THR 1 52.968
+184 1 A 184 GLY 1 57.654
+185 1 A 185 PRO 1 60.934
+186 1 A 186 HIS 1 57.768
+187 1 A 187 ALA 1 58.171
+188 1 A 188 ASN 1 60.293
+189 1 A 189 LEU 1 65.435
+190 1 A 190 LYS 1 65.717
+191 1 A 191 GLN 1 65.089
+192 1 A 192 ILE 1 65.379
+193 1 A 193 ARG 1 71.893
+194 1 A 194 LEU 1 69.330
+195 1 A 195 ILE 1 66.690
+196 1 A 196 GLU 1 68.221
+197 1 A 197 LYS 1 72.480
+198 1 A 198 GLN 1 67.662
+199 1 A 199 ALA 1 67.492
+200 1 A 200 PRO 1 70.230
+201 1 A 201 GLU 1 66.743
+202 1 A 202 ASN 1 71.319
+203 1 A 203 LYS 1 74.748
+204 1 A 204 ALA 1 71.742
+205 1 A 205 PHE 1 77.939
+206 1 A 206 VAL 1 73.145
+207 1 A 207 LEU 1 77.813
+208 1 A 208 SER 1 73.685
+209 1 A 209 SER 1 77.221
+210 1 A 210 VAL 1 76.832
+211 1 A 211 ASP 1 82.526
+212 1 A 212 GLU 1 83.127
+213 1 A 213 LEU 1 80.508
+214 1 A 214 GLU 1 80.869
+215 1 A 215 GLN 1 86.765
+216 1 A 216 GLN 1 84.515
+217 1 A 217 ARG 1 80.577
+218 1 A 218 ASP 1 81.572
+219 1 A 219 GLU 1 83.972
+220 1 A 220 ILE 1 80.343
+221 1 A 221 VAL 1 77.548
+222 1 A 222 SER 1 81.066
+223 1 A 223 TYR 1 80.520
+224 1 A 224 LEU 1 74.437
+225 1 A 225 CYS 1 72.493
+226 1 A 226 ASP 1 77.577
+227 1 A 227 LEU 1 72.004
+228 1 A 228 ALA 1 68.904
+229 1 A 229 PRO 1 65.113
+230 1 A 230 GLU 1 63.044
+231 1 A 231 ALA 1 52.723
+232 1 A 232 PRO 1 52.352
+233 1 A 233 PRO 1 49.078
+234 1 A 234 PRO 1 42.404
+235 1 A 235 THR 1 45.382
+236 1 A 236 LEU 1 43.802
+237 1 A 237 PRO 1 43.259
+238 1 A 238 PRO 1 48.256
+239 1 A 239 ASP 1 42.151
+240 1 A 240 MET 1 39.926
+241 1 A 241 ALA 1 39.740
+242 1 A 242 GLN 1 40.037
+243 1 A 243 VAL 1 39.209
+244 1 A 244 THR 1 41.423
+245 1 A 245 VAL 1 37.838
+246 1 A 246 GLY 1 36.834
+247 1 A 247 PRO 1 42.043
+248 1 A 248 GLY 1 36.752
+249 1 A 249 LEU 1 34.757
+250 1 A 250 LEU 1 29.834
+251 1 A 251 GLY 1 28.836
+252 1 A 252 VAL 1 30.358
+253 1 A 253 SER 1 32.718
+254 1 A 254 THR 1 34.303
+255 1 A 255 LEU 1 37.457
+256 1 A 256 GLY 1 40.784
+257 1 A 257 PRO 1 39.280
+258 1 A 258 LYS 1 45.418
+259 1 A 259 ARG 1 45.412
+260 1 A 260 ASN 1 40.720
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..f25882e8f1780e14cb369311f1b662d2d80f085f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_0.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5996977686882019,
+    "ptm": 0.6031055450439453,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5988458395004272,
+    "complex_iplddt": 0.5988458395004272,
+    "complex_pde": 1.9951016902923584,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.6031055450439453
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.6031055450439453
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..276be5dca5761e2ef919788813cd9d51f9c90892
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_1.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5616723299026489,
+    "ptm": 0.5414273738861084,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5667335391044617,
+    "complex_iplddt": 0.5667335391044617,
+    "complex_pde": 2.1993701457977295,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5414273738861084
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5414273738861084
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..d183a2a04f92298a600d700e62bb9069b11c42da
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_2.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5444402694702148,
+    "ptm": 0.5306633710861206,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.547884464263916,
+    "complex_iplddt": 0.547884464263916,
+    "complex_pde": 2.332453489303589,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5306633710861206
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5306633710861206
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..50cc3116c7a32cbbd8ab4b1dcb1d6ac67aa7cc58
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_3.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5423768162727356,
+    "ptm": 0.5260003805160522,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5464708805084229,
+    "complex_iplddt": 0.5464708805084229,
+    "complex_pde": 2.323444128036499,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5260003805160522
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5260003805160522
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..ec1067d1395a460deb59fb1beb90ae527e5497ac
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/confidence_VWF_I1416T__a1_aim_autoinhibition_context_model_4.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5337443351745605,
+    "ptm": 0.5226148366928101,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5365267395973206,
+    "complex_iplddt": 0.5365267395973206,
+    "complex_pde": 2.3731088638305664,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5226148366928101
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5226148366928101
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/pae_VWF_I1416T__a1_aim_autoinhibition_context_model_0.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/pae_VWF_I1416T__a1_aim_autoinhibition_context_model_0.npz
new file mode 100644
index 0000000000000000000000000000000000000000..69d764467d5e59abc2c1b5af13665609ceb419b1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_aim_autoinhibition_context/predictions/VWF_I1416T__a1_aim_autoinhibition_context/pae_VWF_I1416T__a1_aim_autoinhibition_context_model_0.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -30.84186 -3.72749 -6.10373 1 1 A GLU 49.227 1
+ATOM 2 C CA . GLU 1 1 ? A -31.48305 -3.87123 -4.79869 1 1 A GLU 49.227 1
+ATOM 3 C C . GLU 1 1 ? A -30.50059 -4.37713 -3.75504 1 1 A GLU 49.227 1
+ATOM 4 O O . GLU 1 1 ? A -29.34190 -4.66763 -4.05073 1 1 A GLU 49.227 1
+ATOM 5 C CB . GLU 1 1 ? A -32.67847 -4.82937 -4.87146 1 1 A GLU 49.227 1
+ATOM 6 C CG . GLU 1 1 ? A -33.86792 -4.29259 -5.64924 1 1 A GLU 49.227 1
+ATOM 7 C CD . GLU 1 1 ? A -35.04804 -5.24557 -5.61619 1 1 A GLU 49.227 1
+ATOM 8 O OE1 . GLU 1 1 ? A -34.89676 -6.36390 -5.09710 1 1 A GLU 49.227 1
+ATOM 9 O OE2 . GLU 1 1 ? A -36.11796 -4.86698 -6.11712 1 1 A GLU 49.227 1
+ATOM 10 N N . ASP 2 2 ? A -30.97736 -4.46826 -2.53974 1 1 A ASP 51.049 1
+ATOM 11 C CA . ASP 2 2 ? A -30.16596 -4.96422 -1.44051 1 1 A ASP 51.049 1
+ATOM 12 C C . ASP 2 2 ? A -29.90514 -6.45530 -1.61203 1 1 A ASP 51.049 1
+ATOM 13 O O . ASP 2 2 ? A -30.79194 -7.21325 -1.99853 1 1 A ASP 51.049 1
+ATOM 14 C CB . ASP 2 2 ? A -30.86343 -4.69741 -0.10763 1 1 A ASP 51.049 1
+ATOM 15 C CG . ASP 2 2 ? A -30.00274 -5.07979 1.08576 1 1 A ASP 51.049 1
+ATOM 16 O OD1 . ASP 2 2 ? A -28.76134 -5.10309 0.94341 1 1 A ASP 51.049 1
+ATOM 17 O OD2 . ASP 2 2 ? A -30.57230 -5.34963 2.16252 1 1 A ASP 51.049 1
+ATOM 18 N N . ILE 3 3 ? A -28.67600 -6.86217 -1.31838 1 1 A ILE 46.438 1
+ATOM 19 C CA . ILE 3 3 ? A -28.29063 -8.26150 -1.41646 1 1 A ILE 46.438 1
+ATOM 20 C C . ILE 3 3 ? A -28.51581 -8.91449 -0.05968 1 1 A ILE 46.438 1
+ATOM 21 O O . ILE 3 3 ? A -27.86722 -8.56362 0.92533 1 1 A ILE 46.438 1
+ATOM 22 C CB . ILE 3 3 ? A -26.82646 -8.41804 -1.85620 1 1 A ILE 46.438 1
+ATOM 23 C CG1 . ILE 3 3 ? A -26.62379 -7.79164 -3.23447 1 1 A ILE 46.438 1
+ATOM 24 C CG2 . ILE 3 3 ? A -26.43924 -9.88750 -1.87059 1 1 A ILE 46.438 1
+ATOM 25 C CD1 . ILE 3 3 ? A -25.18972 -7.86718 -3.71975 1 1 A ILE 46.438 1
+ATOM 26 N N . SER 4 4 ? A -29.44668 -9.86324 -0.01611 1 1 A SER 52.631 1
+ATOM 27 C CA . SER 4 4 ? A -29.76194 -10.58362 1.21155 1 1 A SER 52.631 1
+ATOM 28 C C . SER 4 4 ? A -29.83307 -12.07074 0.89463 1 1 A SER 52.631 1
+ATOM 29 O O . SER 4 4 ? A -30.82742 -12.56448 0.36668 1 1 A SER 52.631 1
+ATOM 30 C CB . SER 4 4 ? A -31.07821 -10.09989 1.82358 1 1 A SER 52.631 1
+ATOM 31 O OG . SER 4 4 ? A -32.14053 -10.21284 0.89166 1 1 A SER 52.631 1
+ATOM 32 N N . GLU 5 5 ? A -28.75610 -12.77442 1.19987 1 1 A GLU 44.557 1
+ATOM 33 C CA . GLU 5 5 ? A -28.68333 -14.20357 0.93419 1 1 A GLU 44.557 1
+ATOM 34 C C . GLU 5 5 ? A -29.32725 -14.98125 2.07180 1 1 A GLU 44.557 1
+ATOM 35 O O . GLU 5 5 ? A -29.09770 -14.67898 3.24314 1 1 A GLU 44.557 1
+ATOM 36 C CB . GLU 5 5 ? A -27.22951 -14.64189 0.78128 1 1 A GLU 44.557 1
+ATOM 37 C CG . GLU 5 5 ? A -26.55706 -14.09211 -0.46098 1 1 A GLU 44.557 1
+ATOM 38 C CD . GLU 5 5 ? A -27.00674 -14.79963 -1.71915 1 1 A GLU 44.557 1
+ATOM 39 O OE1 . GLU 5 5 ? A -27.54289 -15.92079 -1.60890 1 1 A GLU 44.557 1
+ATOM 40 O OE2 . GLU 5 5 ? A -26.81715 -14.23678 -2.81409 1 1 A GLU 44.557 1
+ATOM 41 N N . PRO 6 6 ? A -30.14655 -15.98303 1.75193 1 1 A PRO 45.621 1
+ATOM 42 C CA . PRO 6 6 ? A -30.66831 -16.85386 2.79884 1 1 A PRO 45.621 1
+ATOM 43 C C . PRO 6 6 ? A -29.52808 -17.57825 3.51007 1 1 A PRO 45.621 1
+ATOM 44 O O . PRO 6 6 ? A -28.46393 -17.77479 2.92377 1 1 A PRO 45.621 1
+ATOM 45 C CB . PRO 6 6 ? A -31.56585 -17.83708 2.03745 1 1 A PRO 45.621 1
+ATOM 46 C CG . PRO 6 6 ? A -31.89750 -17.14324 0.76199 1 1 A PRO 45.621 1
+ATOM 47 C CD . PRO 6 6 ? A -30.70431 -16.30299 0.43020 1 1 A PRO 45.621 1
+ATOM 48 N N . PRO 7 7 ? A -29.74751 -17.96097 4.77077 1 1 A PRO 45.581 1
+ATOM 49 C CA . PRO 7 7 ? A -28.66838 -18.62460 5.50943 1 1 A PRO 45.581 1
+ATOM 50 C C . PRO 7 7 ? A -28.12207 -19.84661 4.78073 1 1 A PRO 45.581 1
+ATOM 51 O O . PRO 7 7 ? A -26.94446 -19.86860 4.41007 1 1 A PRO 45.581 1
+ATOM 52 C CB . PRO 7 7 ? A -29.34505 -19.01023 6.83080 1 1 A PRO 45.581 1
+ATOM 53 C CG . PRO 7 7 ? A -30.41898 -17.99973 7.01358 1 1 A PRO 45.581 1
+ATOM 54 C CD . PRO 7 7 ? A -30.92467 -17.69360 5.63379 1 1 A PRO 45.581 1
+ATOM 55 N N . LEU 8 8 ? A -28.93265 -20.87335 4.57782 1 1 A LEU 38.189 1
+ATOM 56 C CA . LEU 8 8 ? A -28.55438 -22.06287 3.82241 1 1 A LEU 38.189 1
+ATOM 57 C C . LEU 8 8 ? A -27.18072 -22.58069 4.23847 1 1 A LEU 38.189 1
+ATOM 58 O O . LEU 8 8 ? A -26.35666 -22.95121 3.40150 1 1 A LEU 38.189 1
+ATOM 59 C CB . LEU 8 8 ? A -28.58905 -21.78873 2.31997 1 1 A LEU 38.189 1
+ATOM 60 C CG . LEU 8 8 ? A -29.90557 -21.26645 1.75664 1 1 A LEU 38.189 1
+ATOM 61 C CD1 . LEU 8 8 ? A -29.79396 -21.03359 0.25627 1 1 A LEU 38.189 1
+ATOM 62 C CD2 . LEU 8 8 ? A -31.04533 -22.22132 2.07126 1 1 A LEU 38.189 1
+ATOM 63 N N . HIS 9 9 ? A -26.93473 -22.59967 5.53916 1 1 A HIS 45.298 1
+ATOM 64 C CA . HIS 9 9 ? A -25.65067 -23.00965 6.07315 1 1 A HIS 45.298 1
+ATOM 65 C C . HIS 9 9 ? A -25.76170 -24.36076 6.74822 1 1 A HIS 45.298 1
+ATOM 66 O O . HIS 9 9 ? A -26.75797 -24.66434 7.40542 1 1 A HIS 45.298 1
+ATOM 67 C CB . HIS 9 9 ? A -25.11435 -21.98525 7.08037 1 1 A HIS 45.298 1
+ATOM 68 C CG . HIS 9 9 ? A -25.04154 -20.58974 6.53941 1 1 A HIS 45.298 1
+ATOM 69 N ND1 . HIS 9 9 ? A -24.59200 -20.30201 5.27133 1 1 A HIS 45.298 1
+ATOM 70 C CD2 . HIS 9 9 ? A -25.36542 -19.40357 7.11380 1 1 A HIS 45.298 1
+ATOM 71 C CE1 . HIS 9 9 ? A -24.64761 -19.00218 5.09293 1 1 A HIS 45.298 1
+ATOM 72 N NE2 . HIS 9 9 ? A -25.11191 -18.43422 6.19054 1 1 A HIS 45.298 1
+ATOM 73 N N . ASP 10 10 ? A -24.72284 -25.16081 6.58908 1 1 A ASP 42.716 1
+ATOM 74 C CA . ASP 10 10 ? A -24.62502 -26.42318 7.30395 1 1 A ASP 42.716 1
+ATOM 75 C C . ASP 10 10 ? A -24.15022 -26.23399 8.73605 1 1 A ASP 42.716 1
+ATOM 76 O O . ASP 10 10 ? A -24.27323 -27.14715 9.55983 1 1 A ASP 42.716 1
+ATOM 77 C CB . ASP 10 10 ? A -23.67758 -27.37920 6.57406 1 1 A ASP 42.716 1
+ATOM 78 C CG . ASP 10 10 ? A -24.20698 -27.78916 5.21393 1 1 A ASP 42.716 1
+ATOM 79 O OD1 . ASP 10 10 ? A -25.43600 -27.80554 5.03485 1 1 A ASP 42.716 1
+ATOM 80 O OD2 . ASP 10 10 ? A -23.37941 -28.10398 4.33524 1 1 A ASP 42.716 1
+ATOM 81 N N . PHE 11 11 ? A -23.60550 -25.06672 9.03856 1 1 A PHE 46.421 1
+ATOM 82 C CA . PHE 11 11 ? A -23.08600 -24.80286 10.36765 1 1 A PHE 46.421 1
+ATOM 83 C C . PHE 11 11 ? A -22.98311 -23.30610 10.58565 1 1 A PHE 46.421 1
+ATOM 84 O O . PHE 11 11 ? A -23.02235 -22.51740 9.64796 1 1 A PHE 46.421 1
+ATOM 85 C CB . PHE 11 11 ? A -21.71449 -25.45867 10.57563 1 1 A PHE 46.421 1
+ATOM 86 C CG . PHE 11 11 ? A -20.69796 -25.02297 9.55704 1 1 A PHE 46.421 1
+ATOM 87 C CD1 . PHE 11 11 ? A -19.90944 -23.90592 9.77090 1 1 A PHE 46.421 1
+ATOM 88 C CD2 . PHE 11 11 ? A -20.52953 -25.73898 8.38229 1 1 A PHE 46.421 1
+ATOM 89 C CE1 . PHE 11 11 ? A -18.97243 -23.50665 8.82833 1 1 A PHE 46.421 1
+ATOM 90 C CE2 . PHE 11 11 ? A -19.59899 -25.35350 7.43984 1 1 A PHE 46.421 1
+ATOM 91 C CZ . PHE 11 11 ? A -18.81666 -24.23131 7.66170 1 1 A PHE 46.421 1
+ATOM 92 N N . TYR 12 12 ? A -22.88458 -22.92587 11.84828 1 1 A TYR 53.379 1
+ATOM 93 C CA . TYR 12 12 ? A -22.58101 -21.56726 12.25078 1 1 A TYR 53.379 1
+ATOM 94 C C . TYR 12 12 ? A -21.34551 -21.58425 13.13416 1 1 A TYR 53.379 1
+ATOM 95 O O . TYR 12 12 ? A -21.03643 -22.59060 13.77925 1 1 A TYR 53.379 1
+ATOM 96 C CB . TYR 12 12 ? A -23.75519 -20.92579 12.99437 1 1 A TYR 53.379 1
+ATOM 97 C CG . TYR 12 12 ? A -24.84999 -20.42526 12.08813 1 1 A TYR 53.379 1
+ATOM 98 C CD1 . TYR 12 12 ? A -24.76849 -19.16988 11.50033 1 1 A TYR 53.379 1
+ATOM 99 C CD2 . TYR 12 12 ? A -25.96812 -21.20348 11.83005 1 1 A TYR 53.379 1
+ATOM 100 C CE1 . TYR 12 12 ? A -25.77225 -18.70132 10.67222 1 1 A TYR 53.379 1
+ATOM 101 C CE2 . TYR 12 12 ? A -26.98009 -20.74328 11.00461 1 1 A TYR 53.379 1
+ATOM 102 C CZ . TYR 12 12 ? A -26.88032 -19.49216 10.42855 1 1 A TYR 53.379 1
+ATOM 103 O OH . TYR 12 12 ? A -27.88117 -19.02906 9.61317 1 1 A TYR 53.379 1
+ATOM 104 N N . CYS 13 13 ? A -20.63575 -20.46224 13.15442 1 1 A CYS 64.694 1
+ATOM 105 C CA . CYS 13 13 ? A -19.36930 -20.37276 13.86363 1 1 A CYS 64.694 1
+ATOM 106 C C . CYS 13 13 ? A -19.44051 -19.24358 14.87916 1 1 A CYS 64.694 1
+ATOM 107 O O . CYS 13 13 ? A -19.36348 -18.06938 14.51589 1 1 A CYS 64.694 1
+ATOM 108 C CB . CYS 13 13 ? A -18.22297 -20.14405 12.88132 1 1 A CYS 64.694 1
+ATOM 109 S SG . CYS 13 13 ? A -16.57991 -20.33344 13.60258 1 1 A CYS 64.694 1
+ATOM 110 N N . SER 14 14 ? A -19.61197 -19.60158 16.14678 1 1 A SER 60.758 1
+ATOM 111 C CA . SER 14 14 ? A -19.62482 -18.64380 17.24390 1 1 A SER 60.758 1
+ATOM 112 C C . SER 14 14 ? A -18.27292 -18.68356 17.93987 1 1 A SER 60.758 1
+ATOM 113 O O . SER 14 14 ? A -18.10027 -19.33274 18.96916 1 1 A SER 60.758 1
+ATOM 114 C CB . SER 14 14 ? A -20.75535 -18.95807 18.22501 1 1 A SER 60.758 1
+ATOM 115 O OG . SER 14 14 ? A -22.02011 -18.87539 17.59286 1 1 A SER 60.758 1
+ATOM 116 N N . ARG 15 15 ? A -17.30093 -18.02281 17.34836 1 1 A ARG 64.988 1
+ATOM 117 C CA . ARG 15 15 ? A -15.93352 -18.02401 17.85036 1 1 A ARG 64.988 1
+ATOM 118 C C . ARG 15 15 ? A -15.40348 -16.60206 17.90252 1 1 A ARG 64.988 1
+ATOM 119 O O . ARG 15 15 ? A -16.00165 -15.68408 17.34587 1 1 A ARG 64.988 1
+ATOM 120 C CB . ARG 15 15 ? A -15.02923 -18.89517 16.97267 1 1 A ARG 64.988 1
+ATOM 121 C CG . ARG 15 15 ? A -15.54870 -20.31874 16.78245 1 1 A ARG 64.988 1
+ATOM 122 C CD . ARG 15 15 ? A -15.56743 -21.08891 18.08625 1 1 A ARG 64.988 1
+ATOM 123 N NE . ARG 15 15 ? A -16.23038 -22.38506 17.94096 1 1 A ARG 64.988 1
+ATOM 124 C CZ . ARG 15 15 ? A -15.61305 -23.51029 17.62295 1 1 A ARG 64.988 1
+ATOM 125 N NH1 . ARG 15 15 ? A -14.30763 -23.50793 17.40482 1 1 A ARG 64.988 1
+ATOM 126 N NH2 . ARG 15 15 ? A -16.30407 -24.63153 17.49635 1 1 A ARG 64.988 1
+ATOM 127 N N . LEU 16 16 ? A -14.28179 -16.42509 18.57191 1 1 A LEU 72.261 1
+ATOM 128 C CA . LEU 16 16 ? A -13.64133 -15.12167 18.67783 1 1 A LEU 72.261 1
+ATOM 129 C C . LEU 16 16 ? A -12.82644 -14.86403 17.41794 1 1 A LEU 72.261 1
+ATOM 130 O O . LEU 16 16 ? A -11.80973 -15.51977 17.18377 1 1 A LEU 72.261 1
+ATOM 131 C CB . LEU 16 16 ? A -12.75585 -15.06338 19.91965 1 1 A LEU 72.261 1
+ATOM 132 C CG . LEU 16 16 ? A -12.06189 -13.73331 20.19244 1 1 A LEU 72.261 1
+ATOM 133 C CD1 . LEU 16 16 ? A -13.09195 -12.62412 20.37119 1 1 A LEU 72.261 1
+ATOM 134 C CD2 . LEU 16 16 ? A -11.17194 -13.84108 21.41800 1 1 A LEU 72.261 1
+ATOM 135 N N . LEU 17 17 ? A -13.27935 -13.91314 16.60030 1 1 A LEU 83.879 1
+ATOM 136 C CA . LEU 17 17 ? A -12.65826 -13.62556 15.31800 1 1 A LEU 83.879 1
+ATOM 137 C C . LEU 17 17 ? A -12.61450 -12.12844 15.06640 1 1 A LEU 83.879 1
+ATOM 138 O O . LEU 17 17 ? A -13.45068 -11.37113 15.56215 1 1 A LEU 83.879 1
+ATOM 139 C CB . LEU 17 17 ? A -13.41505 -14.30678 14.17120 1 1 A LEU 83.879 1
+ATOM 140 C CG . LEU 17 17 ? A -13.37293 -15.83018 14.08225 1 1 A LEU 83.879 1
+ATOM 141 C CD1 . LEU 17 17 ? A -14.29455 -16.30692 12.96925 1 1 A LEU 83.879 1
+ATOM 142 C CD2 . LEU 17 17 ? A -11.95344 -16.30788 13.83696 1 1 A LEU 83.879 1
+ATOM 143 N N . ASP 18 18 ? A -11.64010 -11.71522 14.29400 1 1 A ASP 88.866 1
+ATOM 144 C CA . ASP 18 18 ? A -11.55696 -10.37249 13.74140 1 1 A ASP 88.866 1
+ATOM 145 C C . ASP 18 18 ? A -11.73205 -10.48337 12.22993 1 1 A ASP 88.866 1
+ATOM 146 O O . ASP 18 18 ? A -10.90098 -11.07347 11.54698 1 1 A ASP 88.866 1
+ATOM 147 C CB . ASP 18 18 ? A -10.20910 -9.71719 14.07045 1 1 A ASP 88.866 1
+ATOM 148 C CG . ASP 18 18 ? A -10.03564 -9.42237 15.53341 1 1 A ASP 88.866 1
+ATOM 149 O OD1 . ASP 18 18 ? A -11.02398 -9.10450 16.19457 1 1 A ASP 88.866 1
+ATOM 150 O OD2 . ASP 18 18 ? A -8.88745 -9.49423 16.00866 1 1 A ASP 88.866 1
+ATOM 151 N N . LEU 19 19 ? A -12.81493 -9.92498 11.71364 1 1 A LEU 91.913 1
+ATOM 152 C CA . LEU 19 19 ? A -13.11756 -9.95682 10.29439 1 1 A LEU 91.913 1
+ATOM 153 C C . LEU 19 19 ? A -12.95415 -8.55982 9.71653 1 1 A LEU 91.913 1
+ATOM 154 O O . LEU 19 19 ? A -13.63682 -7.62434 10.12744 1 1 A LEU 91.913 1
+ATOM 155 C CB . LEU 19 19 ? A -14.54075 -10.46325 10.04612 1 1 A LEU 91.913 1
+ATOM 156 C CG . LEU 19 19 ? A -14.86704 -11.88081 10.50953 1 1 A LEU 91.913 1
+ATOM 157 C CD1 . LEU 19 19 ? A -16.29780 -12.23720 10.12761 1 1 A LEU 91.913 1
+ATOM 158 C CD2 . LEU 19 19 ? A -13.89997 -12.88244 9.91463 1 1 A LEU 91.913 1
+ATOM 159 N N . VAL 20 20 ? A -12.04481 -8.41642 8.77013 1 1 A VAL 94.548 1
+ATOM 160 C CA . VAL 20 20 ? A -11.80169 -7.15407 8.09736 1 1 A VAL 94.548 1
+ATOM 161 C C . VAL 20 20 ? A -11.99088 -7.38040 6.61009 1 1 A VAL 94.548 1
+ATOM 162 O O . VAL 20 20 ? A -11.23812 -8.13012 5.98705 1 1 A VAL 94.548 1
+ATOM 163 C CB . VAL 20 20 ? A -10.39054 -6.61542 8.39036 1 1 A VAL 94.548 1
+ATOM 164 C CG1 . VAL 20 20 ? A -10.18944 -5.28550 7.68999 1 1 A VAL 94.548 1
+ATOM 165 C CG2 . VAL 20 20 ? A -10.19102 -6.46036 9.88778 1 1 A VAL 94.548 1
+ATOM 166 N N . PHE 21 21 ? A -13.01573 -6.75996 6.04205 1 1 A PHE 95.824 1
+ATOM 167 C CA . PHE 21 21 ? A -13.32013 -6.87422 4.62236 1 1 A PHE 95.824 1
+ATOM 168 C C . PHE 21 21 ? A -12.85678 -5.60966 3.91185 1 1 A PHE 95.824 1
+ATOM 169 O O . PHE 21 21 ? A -13.34064 -4.51192 4.19661 1 1 A PHE 95.824 1
+ATOM 170 C CB . PHE 21 21 ? A -14.81727 -7.08784 4.40215 1 1 A PHE 95.824 1
+ATOM 171 C CG . PHE 21 21 ? A -15.35737 -8.33646 5.03494 1 1 A PHE 95.824 1
+ATOM 172 C CD1 . PHE 21 21 ? A -15.85204 -8.31625 6.32602 1 1 A PHE 95.824 1
+ATOM 173 C CD2 . PHE 21 21 ? A -15.37176 -9.53139 4.33734 1 1 A PHE 95.824 1
+ATOM 174 C CE1 . PHE 21 21 ? A -16.35193 -9.46797 6.91122 1 1 A PHE 95.824 1
+ATOM 175 C CE2 . PHE 21 21 ? A -15.86944 -10.68482 4.91714 1 1 A PHE 95.824 1
+ATOM 176 C CZ . PHE 21 21 ? A -16.35768 -10.65365 6.20401 1 1 A PHE 95.824 1
+ATOM 177 N N . LEU 22 22 ? A -11.91587 -5.76014 3.00599 1 1 A LEU 94.626 1
+ATOM 178 C CA . LEU 22 22 ? A -11.39313 -4.66496 2.20337 1 1 A LEU 94.626 1
+ATOM 179 C C . LEU 22 22 ? A -11.84410 -4.87326 0.76654 1 1 A LEU 94.626 1
+ATOM 180 O O . LEU 22 22 ? A -11.33522 -5.74763 0.06577 1 1 A LEU 94.626 1
+ATOM 181 C CB . LEU 22 22 ? A -9.86799 -4.60296 2.29755 1 1 A LEU 94.626 1
+ATOM 182 C CG . LEU 22 22 ? A -9.29620 -4.55414 3.71680 1 1 A LEU 94.626 1
+ATOM 183 C CD1 . LEU 22 22 ? A -7.77677 -4.60365 3.67625 1 1 A LEU 94.626 1
+ATOM 184 C CD2 . LEU 22 22 ? A -9.77151 -3.30209 4.43247 1 1 A LEU 94.626 1
+ATOM 185 N N . LEU 23 23 ? A -12.81902 -4.08195 0.34046 1 1 A LEU 94.404 1
+ATOM 186 C CA . LEU 23 23 ? A -13.46080 -4.25623 -0.95063 1 1 A LEU 94.404 1
+ATOM 187 C C . LEU 23 23 ? A -12.94460 -3.21321 -1.93031 1 1 A LEU 94.404 1
+ATOM 188 O O . LEU 23 23 ? A -13.07153 -2.01110 -1.69925 1 1 A LEU 94.404 1
+ATOM 189 C CB . LEU 23 23 ? A -14.98078 -4.15503 -0.81014 1 1 A LEU 94.404 1
+ATOM 190 C CG . LEU 23 23 ? A -15.60465 -5.03284 0.27897 1 1 A LEU 94.404 1
+ATOM 191 C CD1 . LEU 23 23 ? A -17.11298 -4.85306 0.31131 1 1 A LEU 94.404 1
+ATOM 192 C CD2 . LEU 23 23 ? A -15.22999 -6.48403 0.07970 1 1 A LEU 94.404 1
+ATOM 193 N N . ASP 24 24 ? A -12.37881 -3.67842 -3.02458 1 1 A ASP 91.296 1
+ATOM 194 C CA . ASP 24 24 ? A -11.83749 -2.80000 -4.04715 1 1 A ASP 91.296 1
+ATOM 195 C C . ASP 24 24 ? A -12.96819 -2.31942 -4.94718 1 1 A ASP 91.296 1
+ATOM 196 O O . ASP 24 24 ? A -13.56286 -3.10582 -5.68034 1 1 A ASP 91.296 1
+ATOM 197 C CB . ASP 24 24 ? A -10.77334 -3.53696 -4.86108 1 1 A ASP 91.296 1
+ATOM 198 C CG . ASP 24 24 ? A -10.07960 -2.64150 -5.87094 1 1 A ASP 91.296 1
+ATOM 199 O OD1 . ASP 24 24 ? A -10.34227 -1.42553 -5.88794 1 1 A ASP 91.296 1
+ATOM 200 O OD2 . ASP 24 24 ? A -9.25860 -3.17086 -6.64796 1 1 A ASP 91.296 1
+ATOM 201 N N . GLY 25 25 ? A -13.26176 -1.03032 -4.87846 1 1 A GLY 89.945 1
+ATOM 202 C CA . GLY 25 25 ? A -14.28484 -0.42653 -5.71321 1 1 A GLY 89.945 1
+ATOM 203 C C . GLY 25 25 ? A -13.73971 0.21560 -6.97154 1 1 A GLY 89.945 1
+ATOM 204 O O . GLY 25 25 ? A -14.41623 1.04617 -7.57808 1 1 A GLY 89.945 1
+ATOM 205 N N . SER 26 26 ? A -12.53465 -0.14731 -7.38030 1 1 A SER 83.936 1
+ATOM 206 C CA . SER 26 26 ? A -11.92518 0.41951 -8.57177 1 1 A SER 83.936 1
+ATOM 207 C C . SER 26 26 ? A -12.42642 -0.29231 -9.82360 1 1 A SER 83.936 1
+ATOM 208 O O . SER 26 26 ? A -13.22213 -1.23033 -9.76671 1 1 A SER 83.936 1
+ATOM 209 C CB . SER 26 26 ? A -10.40153 0.31014 -8.48683 1 1 A SER 83.936 1
+ATOM 210 O OG . SER 26 26 ? A -9.99521 -1.04234 -8.58608 1 1 A SER 83.936 1
+ATOM 211 N N . SER 27 27 ? A -11.94746 0.15700 -10.95854 1 1 A SER 79.760 1
+ATOM 212 C CA . SER 27 27 ? A -12.34747 -0.42090 -12.23245 1 1 A SER 79.760 1
+ATOM 213 C C . SER 27 27 ? A -11.77853 -1.81540 -12.45576 1 1 A SER 79.760 1
+ATOM 214 O O . SER 27 27 ? A -12.15171 -2.46848 -13.43285 1 1 A SER 79.760 1
+ATOM 215 C CB . SER 27 27 ? A -11.91628 0.49273 -13.38170 1 1 A SER 79.760 1
+ATOM 216 O OG . SER 27 27 ? A -10.51279 0.66567 -13.38992 1 1 A SER 79.760 1
+ATOM 217 N N . ARG 28 28 ? A -10.88876 -2.25800 -11.59093 1 1 A ARG 85.161 1
+ATOM 218 C CA . ARG 28 28 ? A -10.34868 -3.60634 -11.73168 1 1 A ARG 85.161 1
+ATOM 219 C C . ARG 28 28 ? A -11.40947 -4.67618 -11.51356 1 1 A ARG 85.161 1
+ATOM 220 O O . ARG 28 28 ? A -11.24754 -5.80497 -11.98288 1 1 A ARG 85.161 1
+ATOM 221 C CB . ARG 28 28 ? A -9.18692 -3.81706 -10.76178 1 1 A ARG 85.161 1
+ATOM 222 C CG . ARG 28 28 ? A -7.96104 -2.98716 -11.09333 1 1 A ARG 85.161 1
+ATOM 223 C CD . ARG 28 28 ? A -7.35456 -3.42142 -12.40861 1 1 A ARG 85.161 1
+ATOM 224 N NE . ARG 28 28 ? A -6.13811 -2.69261 -12.73815 1 1 A ARG 85.161 1
+ATOM 225 C CZ . ARG 28 28 ? A -5.45774 -2.85311 -13.85698 1 1 A ARG 85.161 1
+ATOM 226 N NH1 . ARG 28 28 ? A -5.87345 -3.72055 -14.77258 1 1 A ARG 85.161 1
+ATOM 227 N NH2 . ARG 28 28 ? A -4.35525 -2.14659 -14.06421 1 1 A ARG 85.161 1
+ATOM 228 N N . LEU 29 29 ? A -12.46119 -4.35561 -10.80489 1 1 A LEU 90.797 1
+ATOM 229 C CA . LEU 29 29 ? A -13.58318 -5.25730 -10.61362 1 1 A LEU 90.797 1
+ATOM 230 C C . LEU 29 29 ? A -14.76645 -4.76291 -11.42786 1 1 A LEU 90.797 1
+ATOM 231 O O . LEU 29 29 ? A -15.14647 -3.59586 -11.33339 1 1 A LEU 90.797 1
+ATOM 232 C CB . LEU 29 29 ? A -13.97688 -5.35076 -9.13975 1 1 A LEU 90.797 1
+ATOM 233 C CG . LEU 29 29 ? A -12.99654 -6.03299 -8.19056 1 1 A LEU 90.797 1
+ATOM 234 C CD1 . LEU 29 29 ? A -13.54345 -6.00302 -6.77026 1 1 A LEU 90.797 1
+ATOM 235 C CD2 . LEU 29 29 ? A -12.72307 -7.45743 -8.63609 1 1 A LEU 90.797 1
+ATOM 236 N N . SER 30 30 ? A -15.34978 -5.64670 -12.22091 1 1 A SER 90.113 1
+ATOM 237 C CA . SER 30 30 ? A -16.55397 -5.30526 -12.95013 1 1 A SER 90.113 1
+ATOM 238 C C . SER 30 30 ? A -17.73485 -5.22211 -11.98820 1 1 A SER 90.113 1
+ATOM 239 O O . SER 30 30 ? A -17.67650 -5.69006 -10.84920 1 1 A SER 90.113 1
+ATOM 240 C CB . SER 30 30 ? A -16.83090 -6.33064 -14.05017 1 1 A SER 90.113 1
+ATOM 241 O OG . SER 30 30 ? A -17.16507 -7.58648 -13.49419 1 1 A SER 90.113 1
+ATOM 242 N N . GLU 31 31 ? A -18.81904 -4.62367 -12.45386 1 1 A GLU 89.796 1
+ATOM 243 C CA . GLU 31 31 ? A -19.99294 -4.50765 -11.60803 1 1 A GLU 89.796 1
+ATOM 244 C C . GLU 31 31 ? A -20.53438 -5.88123 -11.22223 1 1 A GLU 89.796 1
+ATOM 245 O O . GLU 31 31 ? A -20.94624 -6.09527 -10.07919 1 1 A GLU 89.796 1
+ATOM 246 C CB . GLU 31 31 ? A -21.07118 -3.68678 -12.31077 1 1 A GLU 89.796 1
+ATOM 247 C CG . GLU 31 31 ? A -22.31512 -3.45191 -11.46841 1 1 A GLU 89.796 1
+ATOM 248 C CD . GLU 31 31 ? A -23.32002 -2.54707 -12.15510 1 1 A GLU 89.796 1
+ATOM 249 O OE1 . GLU 31 31 ? A -23.03517 -2.07693 -13.27196 1 1 A GLU 89.796 1
+ATOM 250 O OE2 . GLU 31 31 ? A -24.39055 -2.30489 -11.57290 1 1 A GLU 89.796 1
+ATOM 251 N N . ALA 32 32 ? A -20.53575 -6.81757 -12.15602 1 1 A ALA 91.419 1
+ATOM 252 C CA . ALA 32 32 ? A -21.01895 -8.15910 -11.85153 1 1 A ALA 91.419 1
+ATOM 253 C C . ALA 32 32 ? A -20.11889 -8.84980 -10.83617 1 1 A ALA 91.419 1
+ATOM 254 O O . ALA 32 32 ? A -20.60673 -9.51366 -9.91300 1 1 A ALA 91.419 1
+ATOM 255 C CB . ALA 32 32 ? A -21.11582 -8.98979 -13.12895 1 1 A ALA 91.419 1
+ATOM 256 N N . GLU 33 33 ? A -18.81378 -8.71751 -10.99043 1 1 A GLU 92.379 1
+ATOM 257 C CA . GLU 33 33 ? A -17.88932 -9.32252 -10.04118 1 1 A GLU 92.379 1
+ATOM 258 C C . GLU 33 33 ? A -18.02032 -8.68725 -8.66545 1 1 A GLU 92.379 1
+ATOM 259 O O . GLU 33 33 ? A -17.90613 -9.37076 -7.64237 1 1 A GLU 92.379 1
+ATOM 260 C CB . GLU 33 33 ? A -16.45661 -9.19604 -10.55349 1 1 A GLU 92.379 1
+ATOM 261 C CG . GLU 33 33 ? A -16.16473 -10.03354 -11.78701 1 1 A GLU 92.379 1
+ATOM 262 C CD . GLU 33 33 ? A -14.82624 -9.70607 -12.41876 1 1 A GLU 92.379 1
+ATOM 263 O OE1 . GLU 33 33 ? A -14.30715 -8.59791 -12.19186 1 1 A GLU 92.379 1
+ATOM 264 O OE2 . GLU 33 33 ? A -14.29323 -10.55944 -13.14960 1 1 A GLU 92.379 1
+ATOM 265 N N . PHE 34 34 ? A -18.25234 -7.37860 -8.61890 1 1 A PHE 93.335 1
+ATOM 266 C CA . PHE 34 34 ? A -18.40981 -6.70444 -7.33967 1 1 A PHE 93.335 1
+ATOM 267 C C . PHE 34 34 ? A -19.66965 -7.17033 -6.61995 1 1 A PHE 93.335 1
+ATOM 268 O O . PHE 34 34 ? A -19.68293 -7.28223 -5.39190 1 1 A PHE 93.335 1
+ATOM 269 C CB . PHE 34 34 ? A -18.43049 -5.19399 -7.54711 1 1 A PHE 93.335 1
+ATOM 270 C CG . PHE 34 34 ? A -18.21590 -4.40594 -6.28991 1 1 A PHE 93.335 1
+ATOM 271 C CD1 . PHE 34 34 ? A -16.96907 -4.37321 -5.69105 1 1 A PHE 93.335 1
+ATOM 272 C CD2 . PHE 34 34 ? A -19.25197 -3.69162 -5.71695 1 1 A PHE 93.335 1
+ATOM 273 C CE1 . PHE 34 34 ? A -16.75476 -3.64620 -4.53537 1 1 A PHE 93.335 1
+ATOM 274 C CE2 . PHE 34 34 ? A -19.04696 -2.96036 -4.55996 1 1 A PHE 93.335 1
+ATOM 275 C CZ . PHE 34 34 ? A -17.79612 -2.93886 -3.96957 1 1 A PHE 93.335 1
+ATOM 276 N N . GLU 35 35 ? A -20.74555 -7.46072 -7.36544 1 1 A GLU 93.397 1
+ATOM 277 C CA . GLU 35 35 ? A -21.95532 -7.97729 -6.74318 1 1 A GLU 93.397 1
+ATOM 278 C C . GLU 35 35 ? A -21.72515 -9.36392 -6.16043 1 1 A GLU 93.397 1
+ATOM 279 O O . GLU 35 35 ? A -22.25565 -9.69055 -5.09378 1 1 A GLU 93.397 1
+ATOM 280 C CB . GLU 35 35 ? A -23.09792 -8.01070 -7.75032 1 1 A GLU 93.397 1
+ATOM 281 C CG . GLU 35 35 ? A -23.55096 -6.63500 -8.19894 1 1 A GLU 93.397 1
+ATOM 282 C CD . GLU 35 35 ? A -24.12477 -5.82682 -7.05382 1 1 A GLU 93.397 1
+ATOM 283 O OE1 . GLU 35 35 ? A -24.81428 -6.41795 -6.19292 1 1 A GLU 93.397 1
+ATOM 284 O OE2 . GLU 35 35 ? A -23.88360 -4.60283 -7.00697 1 1 A GLU 93.397 1
+ATOM 285 N N . VAL 36 36 ? A -20.94470 -10.19897 -6.83826 1 1 A VAL 91.904 1
+ATOM 286 C CA . VAL 36 36 ? A -20.61868 -11.51076 -6.29957 1 1 A VAL 91.904 1
+ATOM 287 C C . VAL 36 36 ? A -19.80123 -11.36374 -5.02025 1 1 A VAL 91.904 1
+ATOM 288 O O . VAL 36 36 ? A -20.00242 -12.09924 -4.04747 1 1 A VAL 91.904 1
+ATOM 289 C CB . VAL 36 36 ? A -19.86490 -12.35277 -7.34504 1 1 A VAL 91.904 1
+ATOM 290 C CG1 . VAL 36 36 ? A -19.41982 -13.67685 -6.74533 1 1 A VAL 91.904 1
+ATOM 291 C CG2 . VAL 36 36 ? A -20.75381 -12.59034 -8.55929 1 1 A VAL 91.904 1
+ATOM 292 N N . LEU 37 37 ? A -18.88234 -10.41048 -5.00992 1 1 A LEU 94.292 1
+ATOM 293 C CA . LEU 37 37 ? A -18.07308 -10.18757 -3.81748 1 1 A LEU 94.292 1
+ATOM 294 C C . LEU 37 37 ? A -18.93031 -9.73080 -2.64516 1 1 A LEU 94.292 1
+ATOM 295 O O . LEU 37 37 ? A -18.75688 -10.20335 -1.51797 1 1 A LEU 94.292 1
+ATOM 296 C CB . LEU 37 37 ? A -16.97763 -9.16316 -4.10911 1 1 A LEU 94.292 1
+ATOM 297 C CG . LEU 37 37 ? A -16.04465 -8.82303 -2.94804 1 1 A LEU 94.292 1
+ATOM 298 C CD1 . LEU 37 37 ? A -15.32177 -10.06976 -2.45445 1 1 A LEU 94.292 1
+ATOM 299 C CD2 . LEU 37 37 ? A -15.06186 -7.74952 -3.37106 1 1 A LEU 94.292 1
+ATOM 300 N N . LYS 38 38 ? A -19.85948 -8.81430 -2.88685 1 1 A LYS 93.782 1
+ATOM 301 C CA . LYS 38 38 ? A -20.74373 -8.36271 -1.81681 1 1 A LYS 93.782 1
+ATOM 302 C C . LYS 38 38 ? A -21.61480 -9.49489 -1.29629 1 1 A LYS 93.782 1
+ATOM 303 O O . LYS 38 38 ? A -21.87971 -9.57254 -0.09436 1 1 A LYS 93.782 1
+ATOM 304 C CB . LYS 38 38 ? A -21.60779 -7.20340 -2.30096 1 1 A LYS 93.782 1
+ATOM 305 C CG . LYS 38 38 ? A -20.83247 -5.92465 -2.56330 1 1 A LYS 93.782 1
+ATOM 306 C CD . LYS 38 38 ? A -21.74799 -4.74841 -2.83310 1 1 A LYS 93.782 1
+ATOM 307 C CE . LYS 38 38 ? A -22.56460 -4.93421 -4.08745 1 1 A LYS 93.782 1
+ATOM 308 N NZ . LYS 38 38 ? A -23.40833 -3.75465 -4.38273 1 1 A LYS 93.782 1
+ATOM 309 N N . ALA 39 39 ? A -22.05329 -10.38302 -2.18701 1 1 A ALA 92.323 1
+ATOM 310 C CA . ALA 39 39 ? A -22.84187 -11.52511 -1.74709 1 1 A ALA 92.323 1
+ATOM 311 C C . ALA 39 39 ? A -22.02071 -12.43938 -0.84748 1 1 A ALA 92.323 1
+ATOM 312 O O . ALA 39 39 ? A -22.54532 -12.99329 0.12594 1 1 A ALA 92.323 1
+ATOM 313 C CB . ALA 39 39 ? A -23.37234 -12.29745 -2.95290 1 1 A ALA 92.323 1
+ATOM 314 N N . PHE 40 40 ? A -20.74296 -12.60982 -1.15089 1 1 A PHE 93.151 1
+ATOM 315 C CA . PHE 40 40 ? A -19.87835 -13.41286 -0.29496 1 1 A PHE 93.151 1
+ATOM 316 C C . PHE 40 40 ? A -19.70495 -12.76305 1.07184 1 1 A PHE 93.151 1
+ATOM 317 O O . PHE 40 40 ? A -19.67660 -13.45582 2.09504 1 1 A PHE 93.151 1
+ATOM 318 C CB . PHE 40 40 ? A -18.51905 -13.62251 -0.95993 1 1 A PHE 93.151 1
+ATOM 319 C CG . PHE 40 40 ? A -17.52202 -14.30343 -0.06578 1 1 A PHE 93.151 1
+ATOM 320 C CD1 . PHE 40 40 ? A -17.54178 -15.67785 0.09138 1 1 A PHE 93.151 1
+ATOM 321 C CD2 . PHE 40 40 ? A -16.57037 -13.56156 0.62050 1 1 A PHE 93.151 1
+ATOM 322 C CE1 . PHE 40 40 ? A -16.62627 -16.31216 0.91477 1 1 A PHE 93.151 1
+ATOM 323 C CE2 . PHE 40 40 ? A -15.65291 -14.19084 1.44727 1 1 A PHE 93.151 1
+ATOM 324 C CZ . PHE 40 40 ? A -15.68171 -15.56552 1.59254 1 1 A PHE 93.151 1
+ATOM 325 N N . VAL 41 41 ? A -19.60249 -11.43724 1.11064 1 1 A VAL 94.237 1
+ATOM 326 C CA . VAL 41 41 ? A -19.46737 -10.74569 2.38389 1 1 A VAL 94.237 1
+ATOM 327 C C . VAL 41 41 ? A -20.69078 -11.00566 3.25589 1 1 A VAL 94.237 1
+ATOM 328 O O . VAL 41 41 ? A -20.56905 -11.29539 4.45151 1 1 A VAL 94.237 1
+ATOM 329 C CB . VAL 41 41 ? A -19.25440 -9.23757 2.15942 1 1 A VAL 94.237 1
+ATOM 330 C CG1 . VAL 41 41 ? A -19.33727 -8.48618 3.48106 1 1 A VAL 94.237 1
+ATOM 331 C CG2 . VAL 41 41 ? A -17.90972 -8.99856 1.48583 1 1 A VAL 94.237 1
+ATOM 332 N N . VAL 42 42 ? A -21.87790 -10.92666 2.66520 1 1 A VAL 91.663 1
+ATOM 333 C CA . VAL 42 42 ? A -23.09468 -11.19122 3.41624 1 1 A VAL 91.663 1
+ATOM 334 C C . VAL 42 42 ? A -23.11068 -12.63379 3.90920 1 1 A VAL 91.663 1
+ATOM 335 O O . VAL 42 42 ? A -23.48351 -12.90620 5.05956 1 1 A VAL 91.663 1
+ATOM 336 C CB . VAL 42 42 ? A -24.33492 -10.89012 2.55258 1 1 A VAL 91.663 1
+ATOM 337 C CG1 . VAL 42 42 ? A -25.60618 -11.31808 3.26417 1 1 A VAL 91.663 1
+ATOM 338 C CG2 . VAL 42 42 ? A -24.38000 -9.40468 2.21905 1 1 A VAL 91.663 1
+ATOM 339 N N . ASP 43 43 ? A -22.69878 -13.55992 3.06318 1 1 A ASP 87.702 1
+ATOM 340 C CA . ASP 43 43 ? A -22.69604 -14.96469 3.45836 1 1 A ASP 87.702 1
+ATOM 341 C C . ASP 43 43 ? A -21.70843 -15.21897 4.59078 1 1 A ASP 87.702 1
+ATOM 342 O O . ASP 43 43 ? A -22.01822 -15.95352 5.53242 1 1 A ASP 87.702 1
+ATOM 343 C CB . ASP 43 43 ? A -22.36594 -15.84058 2.24666 1 1 A ASP 87.702 1
+ATOM 344 C CG . ASP 43 43 ? A -22.34375 -17.31125 2.58710 1 1 A ASP 87.702 1
+ATOM 345 O OD1 . ASP 43 43 ? A -23.40531 -17.85595 2.94208 1 1 A ASP 87.702 1
+ATOM 346 O OD2 . ASP 43 43 ? A -21.26441 -17.92519 2.49072 1 1 A ASP 87.702 1
+ATOM 347 N N . MET 44 44 ? A -20.53045 -14.62716 4.53160 1 1 A MET 88.971 1
+ATOM 348 C CA . MET 44 44 ? A -19.53136 -14.82748 5.57288 1 1 A MET 88.971 1
+ATOM 349 C C . MET 44 44 ? A -20.00366 -14.25078 6.90341 1 1 A MET 88.971 1
+ATOM 350 O O . MET 44 44 ? A -19.82192 -14.87061 7.95720 1 1 A MET 88.971 1
+ATOM 351 C CB . MET 44 44 ? A -18.20495 -14.19085 5.16826 1 1 A MET 88.971 1
+ATOM 352 C CG . MET 44 44 ? A -17.46937 -14.95437 4.08919 1 1 A MET 88.971 1
+ATOM 353 S SD . MET 44 44 ? A -16.80251 -16.51969 4.69991 1 1 A MET 88.971 1
+ATOM 354 C CE . MET 44 44 ? A -15.60720 -15.91607 5.89076 1 1 A MET 88.971 1
+ATOM 355 N N . MET 45 45 ? A -20.60226 -13.06543 6.86508 1 1 A MET 89.741 1
+ATOM 356 C CA . MET 45 45 ? A -21.07206 -12.45288 8.10108 1 1 A MET 89.741 1
+ATOM 357 C C . MET 45 45 ? A -22.18926 -13.26975 8.73365 1 1 A MET 89.741 1
+ATOM 358 O O . MET 45 45 ? A -22.27966 -13.35017 9.96321 1 1 A MET 89.741 1
+ATOM 359 C CB . MET 45 45 ? A -21.53712 -11.02240 7.83364 1 1 A MET 89.741 1
+ATOM 360 C CG . MET 45 45 ? A -20.41635 -10.09360 7.37604 1 1 A MET 89.741 1
+ATOM 361 S SD . MET 45 45 ? A -21.01324 -8.46256 6.87590 1 1 A MET 89.741 1
+ATOM 362 C CE . MET 45 45 ? A -21.71253 -7.88050 8.42631 1 1 A MET 89.741 1
+ATOM 363 N N . GLU 46 46 ? A -23.02507 -13.87243 7.91809 1 1 A GLU 85.008 1
+ATOM 364 C CA . GLU 46 46 ? A -24.10586 -14.68510 8.45330 1 1 A GLU 85.008 1
+ATOM 365 C C . GLU 46 46 ? A -23.58180 -15.99379 9.03032 1 1 A GLU 85.008 1
+ATOM 366 O O . GLU 46 46 ? A -24.00240 -16.41779 10.11243 1 1 A GLU 85.008 1
+ATOM 367 C CB . GLU 46 46 ? A -25.14382 -14.95794 7.36741 1 1 A GLU 85.008 1
+ATOM 368 C CG . GLU 46 46 ? A -26.30461 -15.83298 7.80744 1 1 A GLU 85.008 1
+ATOM 369 C CD . GLU 46 46 ? A -27.18291 -15.16588 8.84586 1 1 A GLU 85.008 1
+ATOM 370 O OE1 . GLU 46 46 ? A -27.13976 -13.92038 8.95288 1 1 A GLU 85.008 1
+ATOM 371 O OE2 . GLU 46 46 ? A -27.92516 -15.88546 9.54978 1 1 A GLU 85.008 1
+ATOM 372 N N . ARG 47 47 ? A -22.66895 -16.65119 8.33332 1 1 A ARG 82.746 1
+ATOM 373 C CA . ARG 47 47 ? A -22.14909 -17.93033 8.80091 1 1 A ARG 82.746 1
+ATOM 374 C C . ARG 47 47 ? A -21.37025 -17.78745 10.09778 1 1 A ARG 82.746 1
+ATOM 375 O O . ARG 47 47 ? A -21.42718 -18.66777 10.96265 1 1 A ARG 82.746 1
+ATOM 376 C CB . ARG 47 47 ? A -21.25850 -18.56228 7.73180 1 1 A ARG 82.746 1
+ATOM 377 C CG . ARG 47 47 ? A -22.00152 -19.00605 6.48667 1 1 A ARG 82.746 1
+ATOM 378 C CD . ARG 47 47 ? A -21.06362 -19.70025 5.52795 1 1 A ARG 82.746 1
+ATOM 379 N NE . ARG 47 47 ? A -21.74292 -20.13866 4.32071 1 1 A ARG 82.746 1
+ATOM 380 C CZ . ARG 47 47 ? A -21.44070 -21.23961 3.64604 1 1 A ARG 82.746 1
+ATOM 381 N NH1 . ARG 47 47 ? A -20.46527 -22.03516 4.06043 1 1 A ARG 82.746 1
+ATOM 382 N NH2 . ARG 47 47 ? A -22.11353 -21.54403 2.54724 1 1 A ARG 82.746 1
+ATOM 383 N N . LEU 48 48 ? A -20.63548 -16.69249 10.25018 1 1 A LEU 83.648 1
+ATOM 384 C CA . LEU 48 48 ? A -19.79107 -16.49193 11.41653 1 1 A LEU 83.648 1
+ATOM 385 C C . LEU 48 48 ? A -20.50751 -15.78518 12.55775 1 1 A LEU 83.648 1
+ATOM 386 O O . LEU 48 48 ? A -19.87014 -15.45329 13.56095 1 1 A LEU 83.648 1
+ATOM 387 C CB . LEU 48 48 ? A -18.53366 -15.71388 11.02271 1 1 A LEU 83.648 1
+ATOM 388 C CG . LEU 48 48 ? A -17.60404 -16.44582 10.06195 1 1 A LEU 83.648 1
+ATOM 389 C CD1 . LEU 48 48 ? A -16.52156 -15.51345 9.53963 1 1 A LEU 83.648 1
+ATOM 390 C CD2 . LEU 48 48 ? A -16.98964 -17.65209 10.74067 1 1 A LEU 83.648 1
+ATOM 391 N N . ARG 49 49 ? A -21.82091 -15.55229 12.42818 1 1 A ARG 77.964 1
+ATOM 392 C CA . ARG 49 49 ? A -22.61148 -14.94948 13.49317 1 1 A ARG 77.964 1
+ATOM 393 C C . ARG 49 49 ? A -21.95244 -13.66446 13.98121 1 1 A ARG 77.964 1
+ATOM 394 O O . ARG 49 49 ? A -21.43970 -13.57912 15.10184 1 1 A ARG 77.964 1
+ATOM 395 C CB . ARG 49 49 ? A -22.80850 -15.92922 14.64810 1 1 A ARG 77.964 1
+ATOM 396 C CG . ARG 49 49 ? A -23.61983 -17.15107 14.27841 1 1 A ARG 77.964 1
+ATOM 397 C CD . ARG 49 49 ? A -23.78243 -18.07744 15.45884 1 1 A ARG 77.964 1
+ATOM 398 N NE . ARG 49 49 ? A -24.71455 -19.16278 15.18491 1 1 A ARG 77.964 1
+ATOM 399 C CZ . ARG 49 49 ? A -24.96576 -20.16572 16.01693 1 1 A ARG 77.964 1
+ATOM 400 N NH1 . ARG 49 49 ? A -24.34818 -20.23504 17.18483 1 1 A ARG 77.964 1
+ATOM 401 N NH2 . ARG 49 49 ? A -25.84576 -21.10007 15.67586 1 1 A ARG 77.964 1
+ATOM 402 N N . ILE 50 50 ? A -21.97645 -12.65075 13.13434 1 1 A ILE 85.724 1
+ATOM 403 C CA . ILE 50 50 ? A -21.31196 -11.39231 13.42386 1 1 A ILE 85.724 1
+ATOM 404 C C . ILE 50 50 ? A -21.91768 -10.76252 14.67357 1 1 A ILE 85.724 1
+ATOM 405 O O . ILE 50 50 ? A -23.13055 -10.55967 14.75282 1 1 A ILE 85.724 1
+ATOM 406 C CB . ILE 50 50 ? A -21.41299 -10.43395 12.23026 1 1 A ILE 85.724 1
+ATOM 407 C CG1 . ILE 50 50 ? A -20.83914 -11.09758 10.97134 1 1 A ILE 85.724 1
+ATOM 408 C CG2 . ILE 50 50 ? A -20.70186 -9.13782 12.52692 1 1 A ILE 85.724 1
+ATOM 409 C CD1 . ILE 50 50 ? A -19.38183 -11.48892 11.09651 1 1 A ILE 85.724 1
+ATOM 410 N N . SER 51 51 ? A -21.07383 -10.45411 15.63876 1 1 A SER 75.434 1
+ATOM 411 C CA . SER 51 51 ? A -21.48238 -9.82993 16.88521 1 1 A SER 75.434 1
+ATOM 412 C C . SER 51 51 ? A -20.24637 -9.24557 17.55151 1 1 A SER 75.434 1
+ATOM 413 O O . SER 51 51 ? A -19.17884 -9.85674 17.53446 1 1 A SER 75.434 1
+ATOM 414 C CB . SER 51 51 ? A -22.16368 -10.82592 17.82523 1 1 A SER 75.434 1
+ATOM 415 O OG . SER 51 51 ? A -22.43018 -10.23937 19.08213 1 1 A SER 75.434 1
+ATOM 416 N N . GLN 52 52 ? A -20.41334 -8.07079 18.13966 1 1 A GLN 68.337 1
+ATOM 417 C CA . GLN 52 52 ? A -19.29260 -7.43425 18.81204 1 1 A GLN 68.337 1
+ATOM 418 C C . GLN 52 52 ? A -18.80232 -8.24163 20.00737 1 1 A GLN 68.337 1
+ATOM 419 O O . GLN 52 52 ? A -17.65696 -8.07486 20.43693 1 1 A GLN 68.337 1
+ATOM 420 C CB . GLN 52 52 ? A -19.67907 -6.02554 19.25840 1 1 A GLN 68.337 1
+ATOM 421 C CG . GLN 52 52 ? A -19.76522 -5.02848 18.12229 1 1 A GLN 68.337 1
+ATOM 422 C CD . GLN 52 52 ? A -18.39802 -4.59271 17.64355 1 1 A GLN 68.337 1
+ATOM 423 O OE1 . GLN 52 52 ? A -17.42438 -4.66320 18.38985 1 1 A GLN 68.337 1
+ATOM 424 N NE2 . GLN 52 52 ? A -18.32823 -4.12874 16.39936 1 1 A GLN 68.337 1
+ATOM 425 N N . LYS 53 53 ? A -19.66042 -9.11145 20.53410 1 1 A LYS 66.743 1
+ATOM 426 C CA . LYS 53 53 ? A -19.27532 -9.92807 21.67857 1 1 A LYS 66.743 1
+ATOM 427 C C . LYS 53 53 ? A -18.46364 -11.14792 21.27757 1 1 A LYS 66.743 1
+ATOM 428 O O . LYS 53 53 ? A -17.73432 -11.70471 22.10836 1 1 A LYS 66.743 1
+ATOM 429 C CB . LYS 53 53 ? A -20.52292 -10.35945 22.45325 1 1 A LYS 66.743 1
+ATOM 430 C CG . LYS 53 53 ? A -21.34004 -9.19948 22.99249 1 1 A LYS 66.743 1
+ATOM 431 C CD . LYS 53 53 ? A -22.59949 -9.67855 23.67088 1 1 A LYS 66.743 1
+ATOM 432 C CE . LYS 53 53 ? A -23.42566 -8.52135 24.19818 1 1 A LYS 66.743 1
+ATOM 433 N NZ . LYS 53 53 ? A -24.69570 -8.97525 24.82213 1 1 A LYS 66.743 1
+ATOM 434 N N . TRP 54 54 ? A -18.58648 -11.58837 20.03135 1 1 A TRP 71.378 1
+ATOM 435 C CA . TRP 54 54 ? A -17.90813 -12.79763 19.56661 1 1 A TRP 71.378 1
+ATOM 436 C C . TRP 54 54 ? A -17.00395 -12.54630 18.36964 1 1 A TRP 71.378 1
+ATOM 437 O O . TRP 54 54 ? A -15.88530 -13.07616 18.32146 1 1 A TRP 71.378 1
+ATOM 438 C CB . TRP 54 54 ? A -18.93777 -13.86713 19.20161 1 1 A TRP 71.378 1
+ATOM 439 C CG . TRP 54 54 ? A -19.88810 -14.19685 20.30773 1 1 A TRP 71.378 1
+ATOM 440 C CD1 . TRP 54 54 ? A -21.15911 -13.73881 20.46451 1 1 A TRP 71.378 1
+ATOM 441 C CD2 . TRP 54 54 ? A -19.63917 -15.05756 21.41843 1 1 A TRP 71.378 1
+ATOM 442 N NE1 . TRP 54 54 ? A -21.71638 -14.26306 21.60313 1 1 A TRP 71.378 1
+ATOM 443 C CE2 . TRP 54 54 ? A -20.80970 -15.07759 22.20438 1 1 A TRP 71.378 1
+ATOM 444 C CE3 . TRP 54 54 ? A -18.53869 -15.82325 21.81976 1 1 A TRP 71.378 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -20.90760 -15.83394 23.36854 1 1 A TRP 71.378 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -18.64480 -16.57034 22.97967 1 1 A TRP 71.378 1
+ATOM 447 C CH2 . TRP 54 54 ? A -19.81693 -16.57363 23.73982 1 1 A TRP 71.378 1
+ATOM 448 N N . VAL 55 55 ? A -17.47532 -11.76695 17.38724 1 1 A VAL 82.175 1
+ATOM 449 C CA . VAL 55 55 ? A -16.73815 -11.52334 16.16000 1 1 A VAL 82.175 1
+ATOM 450 C C . VAL 55 55 ? A -16.70021 -10.02432 15.91567 1 1 A VAL 82.175 1
+ATOM 451 O O . VAL 55 55 ? A -17.74091 -9.39012 15.76470 1 1 A VAL 82.175 1
+ATOM 452 C CB . VAL 55 55 ? A -17.37674 -12.24197 14.95538 1 1 A VAL 82.175 1
+ATOM 453 C CG1 . VAL 55 55 ? A -16.54211 -12.01616 13.70825 1 1 A VAL 82.175 1
+ATOM 454 C CG2 . VAL 55 55 ? A -17.52062 -13.72956 15.24355 1 1 A VAL 82.175 1
+ATOM 455 N N . ARG 56 56 ? A -15.50873 -9.46845 15.89072 1 1 A ARG 85.075 1
+ATOM 456 C CA . ARG 56 56 ? A -15.32185 -8.05490 15.58302 1 1 A ARG 85.075 1
+ATOM 457 C C . ARG 56 56 ? A -15.12508 -7.89527 14.08504 1 1 A ARG 85.075 1
+ATOM 458 O O . ARG 56 56 ? A -14.31223 -8.59883 13.48471 1 1 A ARG 85.075 1
+ATOM 459 C CB . ARG 56 56 ? A -14.13275 -7.48171 16.35894 1 1 A ARG 85.075 1
+ATOM 460 C CG . ARG 56 56 ? A -14.18621 -7.76031 17.85739 1 1 A ARG 85.075 1
+ATOM 461 C CD . ARG 56 56 ? A -13.37760 -6.76691 18.65836 1 1 A ARG 85.075 1
+ATOM 462 N NE . ARG 56 56 ? A -12.01344 -6.62070 18.16586 1 1 A ARG 85.075 1
+ATOM 463 C CZ . ARG 56 56 ? A -10.97047 -7.34150 18.57963 1 1 A ARG 85.075 1
+ATOM 464 N NH1 . ARG 56 56 ? A -11.13015 -8.28456 19.49537 1 1 A ARG 85.075 1
+ATOM 465 N NH2 . ARG 56 56 ? A -9.76784 -7.10649 18.06924 1 1 A ARG 85.075 1
+ATOM 466 N N . VAL 57 57 ? A -15.87247 -6.97754 13.47156 1 1 A VAL 91.551 1
+ATOM 467 C CA . VAL 57 57 ? A -15.89025 -6.85042 12.02600 1 1 A VAL 91.551 1
+ATOM 468 C C . VAL 57 57 ? A -15.58472 -5.42392 11.60442 1 1 A VAL 91.551 1
+ATOM 469 O O . VAL 57 57 ? A -15.80206 -4.46856 12.35408 1 1 A VAL 91.551 1
+ATOM 470 C CB . VAL 57 57 ? A -17.24353 -7.29108 11.42881 1 1 A VAL 91.551 1
+ATOM 471 C CG1 . VAL 57 57 ? A -17.55566 -8.71546 11.82757 1 1 A VAL 91.551 1
+ATOM 472 C CG2 . VAL 57 57 ? A -18.35165 -6.34788 11.87216 1 1 A VAL 91.551 1
+ATOM 473 N N . ALA 58 58 ? A -15.08652 -5.29229 10.40085 1 1 A ALA 93.299 1
+ATOM 474 C CA . ALA 58 58 ? A -14.85795 -4.01091 9.76032 1 1 A ALA 93.299 1
+ATOM 475 C C . ALA 58 58 ? A -14.99193 -4.20959 8.26152 1 1 A ALA 93.299 1
+ATOM 476 O O . ALA 58 58 ? A -14.43787 -5.15886 7.70477 1 1 A ALA 93.299 1
+ATOM 477 C CB . ALA 58 58 ? A -13.48075 -3.44647 10.10792 1 1 A ALA 93.299 1
+ATOM 478 N N . VAL 59 59 ? A -15.75370 -3.33955 7.61923 1 1 A VAL 95.306 1
+ATOM 479 C CA . VAL 59 59 ? A -15.95882 -3.38768 6.18332 1 1 A VAL 95.306 1
+ATOM 480 C C . VAL 59 59 ? A -15.48516 -2.07016 5.59533 1 1 A VAL 95.306 1
+ATOM 481 O O . VAL 59 59 ? A -15.97885 -1.00171 5.96859 1 1 A VAL 95.306 1
+ATOM 482 C CB . VAL 59 59 ? A -17.43342 -3.64060 5.81767 1 1 A VAL 95.306 1
+ATOM 483 C CG1 . VAL 59 59 ? A -17.60747 -3.66474 4.30681 1 1 A VAL 95.306 1
+ATOM 484 C CG2 . VAL 59 59 ? A -17.90609 -4.95143 6.43153 1 1 A VAL 95.306 1
+ATOM 485 N N . VAL 60 60 ? A -14.52573 -2.14037 4.67596 1 1 A VAL 93.773 1
+ATOM 486 C CA . VAL 60 60 ? A -13.92960 -0.96575 4.06773 1 1 A VAL 93.773 1
+ATOM 487 C C . VAL 60 60 ? A -13.99817 -1.10613 2.55816 1 1 A VAL 93.773 1
+ATOM 488 O O . VAL 60 60 ? A -13.60940 -2.13596 2.00482 1 1 A VAL 93.773 1
+ATOM 489 C CB . VAL 60 60 ? A -12.46922 -0.77241 4.52070 1 1 A VAL 93.773 1
+ATOM 490 C CG1 . VAL 60 60 ? A -11.83793 0.41073 3.80419 1 1 A VAL 93.773 1
+ATOM 491 C CG2 . VAL 60 60 ? A -12.40854 -0.57813 6.02970 1 1 A VAL 93.773 1
+ATOM 492 N N . GLU 61 61 ? A -14.51087 -0.08008 1.89889 1 1 A GLU 93.298 1
+ATOM 493 C CA . GLU 61 61 ? A -14.51336 0.01541 0.45247 1 1 A GLU 93.298 1
+ATOM 494 C C . GLU 61 61 ? A -13.51386 1.08900 0.05464 1 1 A GLU 93.298 1
+ATOM 495 O O . GLU 61 61 ? A -13.59417 2.22421 0.52712 1 1 A GLU 93.298 1
+ATOM 496 C CB . GLU 61 61 ? A -15.91281 0.35437 -0.05801 1 1 A GLU 93.298 1
+ATOM 497 C CG . GLU 61 61 ? A -16.07345 0.21016 -1.56714 1 1 A GLU 93.298 1
+ATOM 498 C CD . GLU 61 61 ? A -15.65793 1.45704 -2.31594 1 1 A GLU 93.298 1
+ATOM 499 O OE1 . GLU 61 61 ? A -15.76026 2.55504 -1.73105 1 1 A GLU 93.298 1
+ATOM 500 O OE2 . GLU 61 61 ? A -15.24149 1.33090 -3.48649 1 1 A GLU 93.298 1
+ATOM 501 N N . TYR 62 62 ? A -12.56192 0.72216 -0.80022 1 1 A TYR 89.961 1
+ATOM 502 C CA . TYR 62 62 ? A -11.50380 1.64293 -1.17028 1 1 A TYR 89.961 1
+ATOM 503 C C . TYR 62 62 ? A -11.39501 1.74139 -2.67930 1 1 A TYR 89.961 1
+ATOM 504 O O . TYR 62 62 ? A -11.36087 0.74404 -3.39075 1 1 A TYR 89.961 1
+ATOM 505 C CB . TYR 62 62 ? A -10.16220 1.22659 -0.55330 1 1 A TYR 89.961 1
+ATOM 506 C CG . TYR 62 62 ? A -9.74769 -0.19416 -0.83888 1 1 A TYR 89.961 1
+ATOM 507 C CD1 . TYR 62 62 ? A -10.18926 -1.24085 -0.03640 1 1 A TYR 89.961 1
+ATOM 508 C CD2 . TYR 62 62 ? A -8.88717 -0.49269 -1.88842 1 1 A TYR 89.961 1
+ATOM 509 C CE1 . TYR 62 62 ? A -9.80902 -2.54852 -0.28526 1 1 A TYR 89.961 1
+ATOM 510 C CE2 . TYR 62 62 ? A -8.49567 -1.80157 -2.14501 1 1 A TYR 89.961 1
+ATOM 511 C CZ . TYR 62 62 ? A -8.96243 -2.82242 -1.34291 1 1 A TYR 89.961 1
+ATOM 512 O OH . TYR 62 62 ? A -8.58317 -4.11739 -1.59505 1 1 A TYR 89.961 1
+ATOM 513 N N . HIS 63 63 ? A -11.37833 2.98944 -3.16300 1 1 A HIS 83.353 1
+ATOM 514 C CA . HIS 63 63 ? A -11.15827 3.28539 -4.56657 1 1 A HIS 83.353 1
+ATOM 515 C C . HIS 63 63 ? A -10.39579 4.59142 -4.71161 1 1 A HIS 83.353 1
+ATOM 516 O O . HIS 63 63 ? A -9.43353 4.67680 -5.47283 1 1 A HIS 83.353 1
+ATOM 517 C CB . HIS 63 63 ? A -12.48590 3.35684 -5.33302 1 1 A HIS 83.353 1
+ATOM 518 C CG . HIS 63 63 ? A -13.50696 4.25426 -4.68957 1 1 A HIS 83.353 1
+ATOM 519 N ND1 . HIS 63 63 ? A -14.39451 3.80151 -3.73742 1 1 A HIS 83.353 1
+ATOM 520 C CD2 . HIS 63 63 ? A -13.78458 5.56766 -4.86180 1 1 A HIS 83.353 1
+ATOM 521 C CE1 . HIS 63 63 ? A -15.17023 4.79614 -3.35334 1 1 A HIS 83.353 1
+ATOM 522 N NE2 . HIS 63 63 ? A -14.81941 5.88266 -4.01906 1 1 A HIS 83.353 1
+ATOM 523 N N . ASP 64 64 ? A -10.79249 5.59862 -3.99169 1 1 A ASP 68.932 1
+ATOM 524 C CA . ASP 64 64 ? A -10.08736 6.86445 -3.87038 1 1 A ASP 68.932 1
+ATOM 525 C C . ASP 64 64 ? A -9.94443 7.15620 -2.38499 1 1 A ASP 68.932 1
+ATOM 526 O O . ASP 64 64 ? A -10.68545 7.96031 -1.82220 1 1 A ASP 68.932 1
+ATOM 527 C CB . ASP 64 64 ? A -10.84573 7.97708 -4.58941 1 1 A ASP 68.932 1
+ATOM 528 C CG . ASP 64 64 ? A -10.11323 9.30285 -4.54837 1 1 A ASP 68.932 1
+ATOM 529 O OD1 . ASP 64 64 ? A -8.89899 9.31087 -4.28216 1 1 A ASP 68.932 1
+ATOM 530 O OD2 . ASP 64 64 ? A -10.76687 10.34171 -4.79074 1 1 A ASP 68.932 1
+ATOM 531 N N . GLY 65 65 ? A -9.00443 6.47285 -1.75469 1 1 A GLY 77.175 1
+ATOM 532 C CA . GLY 65 65 ? A -8.90954 6.49611 -0.31684 1 1 A GLY 77.175 1
+ATOM 533 C C . GLY 65 65 ? A -9.80299 5.43867 0.29772 1 1 A GLY 77.175 1
+ATOM 534 O O . GLY 65 65 ? A -10.58515 4.77437 -0.38304 1 1 A GLY 77.175 1
+ATOM 535 N N . SER 66 66 ? A -9.68453 5.28098 1.60608 1 1 A SER 82.284 1
+ATOM 536 C CA . SER 66 66 ? A -10.44385 4.27194 2.32103 1 1 A SER 82.284 1
+ATOM 537 C C . SER 66 66 ? A -11.79350 4.82049 2.75487 1 1 A SER 82.284 1
+ATOM 538 O O . SER 66 66 ? A -11.91072 5.97391 3.16673 1 1 A SER 82.284 1
+ATOM 539 C CB . SER 66 66 ? A -9.66678 3.77270 3.53738 1 1 A SER 82.284 1
+ATOM 540 O OG . SER 66 66 ? A -8.44022 3.17791 3.14442 1 1 A SER 82.284 1
+ATOM 541 N N . HIS 67 67 ? A -12.82712 3.97927 2.66048 1 1 A HIS 86.501 1
+ATOM 542 C CA . HIS 67 67 ? A -14.17094 4.30422 3.11527 1 1 A HIS 86.501 1
+ATOM 543 C C . HIS 67 67 ? A -14.60703 3.22492 4.09515 1 1 A HIS 86.501 1
+ATOM 544 O O . HIS 67 67 ? A -15.02624 2.13909 3.69694 1 1 A HIS 86.501 1
+ATOM 545 C CB . HIS 67 67 ? A -15.15042 4.39767 1.94346 1 1 A HIS 86.501 1
+ATOM 546 C CG . HIS 67 67 ? A -14.81837 5.49258 0.96997 1 1 A HIS 86.501 1
+ATOM 547 N ND1 . HIS 67 67 ? A -15.32218 6.75928 1.07840 1 1 A HIS 86.501 1
+ATOM 548 C CD2 . HIS 67 67 ? A -14.05140 5.47449 -0.14444 1 1 A HIS 86.501 1
+ATOM 549 C CE1 . HIS 67 67 ? A -14.87206 7.49958 0.08911 1 1 A HIS 86.501 1
+ATOM 550 N NE2 . HIS 67 67 ? A -14.09526 6.74609 -0.67343 1 1 A HIS 86.501 1
+ATOM 551 N N . ALA 68 68 ? A -14.48841 3.51904 5.37587 1 1 A ALA 88.763 1
+ATOM 552 C CA . ALA 68 68 ? A -14.83048 2.56226 6.41618 1 1 A ALA 88.763 1
+ATOM 553 C C . ALA 68 68 ? A -16.32526 2.62898 6.69968 1 1 A ALA 88.763 1
+ATOM 554 O O . ALA 68 68 ? A -16.82554 3.63753 7.19411 1 1 A ALA 88.763 1
+ATOM 555 C CB . ALA 68 68 ? A -14.03029 2.84315 7.68456 1 1 A ALA 88.763 1
+ATOM 556 N N . TYR 69 69 ? A -17.03581 1.56199 6.37450 1 1 A TYR 92.711 1
+ATOM 557 C CA . TYR 69 69 ? A -18.47045 1.48560 6.61154 1 1 A TYR 92.711 1
+ATOM 558 C C . TYR 69 69 ? A -18.79522 0.89239 7.97151 1 1 A TYR 92.711 1
+ATOM 559 O O . TYR 69 69 ? A -19.77910 1.29078 8.60107 1 1 A TYR 92.711 1
+ATOM 560 C CB . TYR 69 69 ? A -19.14555 0.66322 5.51489 1 1 A TYR 92.711 1
+ATOM 561 C CG . TYR 69 69 ? A -19.11954 1.32472 4.15742 1 1 A TYR 92.711 1
+ATOM 562 C CD1 . TYR 69 69 ? A -20.15833 2.14661 3.74502 1 1 A TYR 92.711 1
+ATOM 563 C CD2 . TYR 69 69 ? A -18.05431 1.12561 3.28973 1 1 A TYR 92.711 1
+ATOM 564 C CE1 . TYR 69 69 ? A -20.13585 2.75396 2.50313 1 1 A TYR 92.711 1
+ATOM 565 C CE2 . TYR 69 69 ? A -18.02351 1.73423 2.04380 1 1 A TYR 92.711 1
+ATOM 566 C CZ . TYR 69 69 ? A -19.06916 2.54648 1.65558 1 1 A TYR 92.711 1
+ATOM 567 O OH . TYR 69 69 ? A -19.04361 3.14409 0.42249 1 1 A TYR 92.711 1
+ATOM 568 N N . ILE 70 70 ? A -17.99862 -0.07344 8.43465 1 1 A ILE 91.981 1
+ATOM 569 C CA . ILE 70 70 ? A -18.22102 -0.73882 9.70914 1 1 A ILE 91.981 1
+ATOM 570 C C . ILE 70 70 ? A -16.89168 -0.80176 10.44329 1 1 A ILE 91.981 1
+ATOM 571 O O . ILE 70 70 ? A -15.93061 -1.39215 9.95031 1 1 A ILE 91.981 1
+ATOM 572 C CB . ILE 70 70 ? A -18.80317 -2.15348 9.52917 1 1 A ILE 91.981 1
+ATOM 573 C CG1 . ILE 70 70 ? A -20.10579 -2.09937 8.72386 1 1 A ILE 91.981 1
+ATOM 574 C CG2 . ILE 70 70 ? A -19.04250 -2.79974 10.88550 1 1 A ILE 91.981 1
+ATOM 575 C CD1 . ILE 70 70 ? A -20.67213 -3.47062 8.39813 1 1 A ILE 91.981 1
+ATOM 576 N N . GLY 71 71 ? A -16.83947 -0.18405 11.60687 1 1 A GLY 88.917 1
+ATOM 577 C CA . GLY 71 71 ? A -15.64924 -0.22394 12.43067 1 1 A GLY 88.917 1
+ATOM 578 C C . GLY 71 71 ? A -15.72080 -1.32488 13.46856 1 1 A GLY 88.917 1
+ATOM 579 O O . GLY 71 71 ? A -16.77651 -1.90667 13.72842 1 1 A GLY 88.917 1
+ATOM 580 N N . LEU 72 72 ? A -14.57322 -1.61338 14.06492 1 1 A LEU 84.789 1
+ATOM 581 C CA . LEU 72 72 ? A -14.51605 -2.66368 15.06564 1 1 A LEU 84.789 1
+ATOM 582 C C . LEU 72 72 ? A -15.33927 -2.32938 16.30186 1 1 A LEU 84.789 1
+ATOM 583 O O . LEU 72 72 ? A -15.79915 -3.23205 16.99907 1 1 A LEU 84.789 1
+ATOM 584 C CB . LEU 72 72 ? A -13.06364 -2.93717 15.46496 1 1 A LEU 84.789 1
+ATOM 585 C CG . LEU 72 72 ? A -12.17997 -3.55610 14.38606 1 1 A LEU 84.789 1
+ATOM 586 C CD1 . LEU 72 72 ? A -10.76760 -3.76315 14.91421 1 1 A LEU 84.789 1
+ATOM 587 C CD2 . LEU 72 72 ? A -12.76968 -4.87493 13.90194 1 1 A LEU 84.789 1
+ATOM 588 N N . LYS 73 73 ? A -15.53427 -1.04570 16.58086 1 1 A LYS 79.284 1
+ATOM 589 C CA . LYS 73 73 ? A -16.29161 -0.63206 17.75200 1 1 A LYS 79.284 1
+ATOM 590 C C . LYS 73 73 ? A -17.78712 -0.51967 17.48027 1 1 A LYS 79.284 1
+ATOM 591 O O . LYS 73 73 ? A -18.56366 -0.32755 18.42133 1 1 A LYS 79.284 1
+ATOM 592 C CB . LYS 73 73 ? A -15.76373 0.70375 18.27822 1 1 A LYS 79.284 1
+ATOM 593 C CG . LYS 73 73 ? A -14.35392 0.63299 18.82637 1 1 A LYS 79.284 1
+ATOM 594 C CD . LYS 73 73 ? A -13.91910 1.96439 19.40875 1 1 A LYS 79.284 1
+ATOM 595 C CE . LYS 73 73 ? A -12.52105 1.89904 19.98583 1 1 A LYS 79.284 1
+ATOM 596 N NZ . LYS 73 73 ? A -12.09116 3.20560 20.56654 1 1 A LYS 79.284 1
+ATOM 597 N N . ASP 74 74 ? A -18.20837 -0.63463 16.22849 1 1 A ASP 84.421 1
+ATOM 598 C CA . ASP 74 74 ? A -19.62631 -0.57500 15.92135 1 1 A ASP 84.421 1
+ATOM 599 C C . ASP 74 74 ? A -20.33019 -1.80068 16.48862 1 1 A ASP 84.421 1
+ATOM 600 O O . ASP 74 74 ? A -19.85990 -2.92777 16.34492 1 1 A ASP 84.421 1
+ATOM 601 C CB . ASP 74 74 ? A -19.85142 -0.48827 14.41082 1 1 A ASP 84.421 1
+ATOM 602 C CG . ASP 74 74 ? A -19.38873 0.84097 13.84432 1 1 A ASP 84.421 1
+ATOM 603 O OD1 . ASP 74 74 ? A -19.16742 1.78650 14.63025 1 1 A ASP 84.421 1
+ATOM 604 O OD2 . ASP 74 74 ? A -19.25266 0.93345 12.60856 1 1 A ASP 84.421 1
+ATOM 605 N N . ARG 75 75 ? A -21.45645 -1.57650 17.12154 1 1 A ARG 73.389 1
+ATOM 606 C CA . ARG 75 75 ? A -22.23065 -2.64249 17.74747 1 1 A ARG 73.389 1
+ATOM 607 C C . ARG 75 75 ? A -23.62243 -2.72289 17.13838 1 1 A ARG 73.389 1
+ATOM 608 O O . ARG 75 75 ? A -24.61689 -2.90742 17.84179 1 1 A ARG 73.389 1
+ATOM 609 C CB . ARG 75 75 ? A -22.30700 -2.43098 19.26037 1 1 A ARG 73.389 1
+ATOM 610 C CG . ARG 75 75 ? A -20.95355 -2.27087 19.92303 1 1 A ARG 73.389 1
+ATOM 611 C CD . ARG 75 75 ? A -21.06512 -2.24583 21.43501 1 1 A ARG 73.389 1
+ATOM 612 N NE . ARG 75 75 ? A -21.47748 -3.54167 21.96551 1 1 A ARG 73.389 1
+ATOM 613 C CZ . ARG 75 75 ? A -20.66051 -4.54139 22.23843 1 1 A ARG 73.389 1
+ATOM 614 N NH1 . ARG 75 75 ? A -19.36327 -4.42108 22.03755 1 1 A ARG 73.389 1
+ATOM 615 N NH2 . ARG 75 75 ? A -21.14345 -5.67594 22.71111 1 1 A ARG 73.389 1
+ATOM 616 N N . LYS 76 76 ? A -23.69585 -2.58184 15.81673 1 1 A LYS 83.272 1
+ATOM 617 C CA . LYS 76 76 ? A -24.97080 -2.70102 15.13180 1 1 A LYS 83.272 1
+ATOM 618 C C . LYS 76 76 ? A -25.44173 -4.14679 15.11700 1 1 A LYS 83.272 1
+ATOM 619 O O . LYS 76 76 ? A -24.66006 -5.08644 15.30407 1 1 A LYS 83.272 1
+ATOM 620 C CB . LYS 76 76 ? A -24.85589 -2.16337 13.70123 1 1 A LYS 83.272 1
+ATOM 621 C CG . LYS 76 76 ? A -24.54519 -0.67462 13.62317 1 1 A LYS 83.272 1
+ATOM 622 C CD . LYS 76 76 ? A -24.48729 -0.21038 12.18462 1 1 A LYS 83.272 1
+ATOM 623 C CE . LYS 76 76 ? A -24.09492 1.25523 12.08904 1 1 A LYS 83.272 1
+ATOM 624 N NZ . LYS 76 76 ? A -25.11984 2.14555 12.72612 1 1 A LYS 83.272 1
+ATOM 625 N N . ARG 77 77 ? A -26.72165 -4.30890 14.88887 1 1 A ARG 84.156 1
+ATOM 626 C CA . ARG 77 77 ? A -27.28266 -5.64950 14.80484 1 1 A ARG 84.156 1
+ATOM 627 C C . ARG 77 77 ? A -26.69787 -6.39071 13.60727 1 1 A ARG 84.156 1
+ATOM 628 O O . ARG 77 77 ? A -26.36508 -5.77535 12.59310 1 1 A ARG 84.156 1
+ATOM 629 C CB . ARG 77 77 ? A -28.80181 -5.57266 14.68793 1 1 A ARG 84.156 1
+ATOM 630 C CG . ARG 77 77 ? A -29.47375 -4.82932 15.82875 1 1 A ARG 84.156 1
+ATOM 631 C CD . ARG 77 77 ? A -30.90906 -4.50456 15.49046 1 1 A ARG 84.156 1
+ATOM 632 N NE . ARG 77 77 ? A -31.69868 -5.70479 15.23148 1 1 A ARG 84.156 1
+ATOM 633 C CZ . ARG 77 77 ? A -32.90795 -5.69687 14.68152 1 1 A ARG 84.156 1
+ATOM 634 N NH1 . ARG 77 77 ? A -33.46145 -4.54914 14.32166 1 1 A ARG 84.156 1
+ATOM 635 N NH2 . ARG 77 77 ? A -33.55869 -6.83920 14.50857 1 1 A ARG 84.156 1
+ATOM 636 N N . PRO 78 78 ? A -26.57659 -7.71931 13.70582 1 1 A PRO 81.837 1
+ATOM 637 C CA . PRO 78 78 ? A -26.02048 -8.45674 12.56157 1 1 A PRO 81.837 1
+ATOM 638 C C . PRO 78 78 ? A -26.79945 -8.23233 11.26716 1 1 A PRO 81.837 1
+ATOM 639 O O . PRO 78 78 ? A -26.19011 -8.16010 10.19133 1 1 A PRO 81.837 1
+ATOM 640 C CB . PRO 78 78 ? A -26.10325 -9.91526 13.02407 1 1 A PRO 81.837 1
+ATOM 641 C CG . PRO 78 78 ? A -26.03980 -9.83668 14.50720 1 1 A PRO 81.837 1
+ATOM 642 C CD . PRO 78 78 ? A -26.78605 -8.59168 14.87634 1 1 A PRO 81.837 1
+ATOM 643 N N . SER 79 79 ? A -28.11722 -8.12907 11.33584 1 1 A SER 86.773 1
+ATOM 644 C CA . SER 79 79 ? A -28.89475 -7.86757 10.13249 1 1 A SER 86.773 1
+ATOM 645 C C . SER 79 79 ? A -28.54705 -6.51066 9.53617 1 1 A SER 86.773 1
+ATOM 646 O O . SER 79 79 ? A -28.52514 -6.35382 8.31111 1 1 A SER 86.773 1
+ATOM 647 C CB . SER 79 79 ? A -30.39065 -7.94686 10.44264 1 1 A SER 86.773 1
+ATOM 648 O OG . SER 79 79 ? A -30.75674 -7.01442 11.43671 1 1 A SER 86.773 1
+ATOM 649 N N . GLU 80 80 ? A -28.27559 -5.52353 10.37851 1 1 A GLU 89.821 1
+ATOM 650 C CA . GLU 80 80 ? A -27.87912 -4.21425 9.89294 1 1 A GLU 89.821 1
+ATOM 651 C C . GLU 80 80 ? A -26.47833 -4.25638 9.29638 1 1 A GLU 89.821 1
+ATOM 652 O O . GLU 80 80 ? A -26.20283 -3.58912 8.29598 1 1 A GLU 89.821 1
+ATOM 653 C CB . GLU 80 80 ? A -27.95020 -3.19378 11.02250 1 1 A GLU 89.821 1
+ATOM 654 C CG . GLU 80 80 ? A -27.54722 -1.78774 10.61672 1 1 A GLU 89.821 1
+ATOM 655 C CD . GLU 80 80 ? A -28.51928 -1.16252 9.63558 1 1 A GLU 89.821 1
+ATOM 656 O OE1 . GLU 80 80 ? A -29.64273 -1.69708 9.47998 1 1 A GLU 89.821 1
+ATOM 657 O OE2 . GLU 80 80 ? A -28.16867 -0.12939 9.02558 1 1 A GLU 89.821 1
+ATOM 658 N N . LEU 81 81 ? A -25.58210 -5.03400 9.89708 1 1 A LEU 90.509 1
+ATOM 659 C CA . LEU 81 81 ? A -24.24164 -5.16941 9.35018 1 1 A LEU 90.509 1
+ATOM 660 C C . LEU 81 81 ? A -24.27598 -5.80604 7.96777 1 1 A LEU 90.509 1
+ATOM 661 O O . LEU 81 81 ? A -23.53839 -5.39165 7.07016 1 1 A LEU 90.509 1
+ATOM 662 C CB . LEU 81 81 ? A -23.36822 -5.99535 10.29467 1 1 A LEU 90.509 1
+ATOM 663 C CG . LEU 81 81 ? A -23.12026 -5.41280 11.68055 1 1 A LEU 90.509 1
+ATOM 664 C CD1 . LEU 81 81 ? A -22.27899 -6.36377 12.51590 1 1 A LEU 90.509 1
+ATOM 665 C CD2 . LEU 81 81 ? A -22.46156 -4.05481 11.57365 1 1 A LEU 90.509 1
+ATOM 666 N N . ARG 82 82 ? A -25.11972 -6.80373 7.78664 1 1 A ARG 89.821 1
+ATOM 667 C CA . ARG 82 82 ? A -25.23999 -7.42817 6.47717 1 1 A ARG 89.821 1
+ATOM 668 C C . ARG 82 82 ? A -25.82439 -6.46006 5.46261 1 1 A ARG 89.821 1
+ATOM 669 O O . ARG 82 82 ? A -25.40497 -6.44440 4.29643 1 1 A ARG 89.821 1
+ATOM 670 C CB . ARG 82 82 ? A -26.09824 -8.68969 6.56770 1 1 A ARG 89.821 1
+ATOM 671 C CG . ARG 82 82 ? A -25.48697 -9.81163 7.39012 1 1 A ARG 89.821 1
+ATOM 672 C CD . ARG 82 82 ? A -26.23693 -11.11035 7.19613 1 1 A ARG 89.821 1
+ATOM 673 N NE . ARG 82 82 ? A -27.64630 -10.98928 7.57949 1 1 A ARG 89.821 1
+ATOM 674 C CZ . ARG 82 82 ? A -28.11789 -11.22600 8.79578 1 1 A ARG 89.821 1
+ATOM 675 N NH1 . ARG 82 82 ? A -27.29997 -11.60331 9.76564 1 1 A ARG 89.821 1
+ATOM 676 N NH2 . ARG 82 82 ? A -29.41381 -11.08551 9.03482 1 1 A ARG 89.821 1
+ATOM 677 N N . ARG 83 83 ? A -26.78705 -5.65111 5.87492 1 1 A ARG 92.991 1
+ATOM 678 C CA . ARG 83 83 ? A -27.37801 -4.68164 4.96314 1 1 A ARG 92.991 1
+ATOM 679 C C . ARG 83 83 ? A -26.35452 -3.63119 4.53659 1 1 A ARG 92.991 1
+ATOM 680 O O . ARG 83 83 ? A -26.29489 -3.26034 3.36316 1 1 A ARG 92.991 1
+ATOM 681 C CB . ARG 83 83 ? A -28.58048 -4.00032 5.61833 1 1 A ARG 92.991 1
+ATOM 682 C CG . ARG 83 83 ? A -29.35599 -3.10602 4.68539 1 1 A ARG 92.991 1
+ATOM 683 C CD . ARG 83 83 ? A -30.37056 -2.26314 5.43779 1 1 A ARG 92.991 1
+ATOM 684 N NE . ARG 83 83 ? A -29.71610 -1.28064 6.30332 1 1 A ARG 92.991 1
+ATOM 685 C CZ . ARG 83 83 ? A -29.26606 -0.10113 5.88833 1 1 A ARG 92.991 1
+ATOM 686 N NH1 . ARG 83 83 ? A -29.40683 0.26694 4.62195 1 1 A ARG 92.991 1
+ATOM 687 N NH2 . ARG 83 83 ? A -28.66961 0.71537 6.74581 1 1 A ARG 92.991 1
+ATOM 688 N N . ILE 84 84 ? A -25.55517 -3.15376 5.47434 1 1 A ILE 93.005 1
+ATOM 689 C CA . ILE 84 84 ? A -24.54281 -2.16575 5.14104 1 1 A ILE 93.005 1
+ATOM 690 C C . ILE 84 84 ? A -23.51917 -2.76000 4.18000 1 1 A ILE 93.005 1
+ATOM 691 O O . ILE 84 84 ? A -23.13349 -2.12370 3.19489 1 1 A ILE 93.005 1
+ATOM 692 C CB . ILE 84 84 ? A -23.87029 -1.63758 6.42201 1 1 A ILE 93.005 1
+ATOM 693 C CG1 . ILE 84 84 ? A -24.89503 -0.87524 7.26456 1 1 A ILE 93.005 1
+ATOM 694 C CG2 . ILE 84 84 ? A -22.69827 -0.74895 6.07494 1 1 A ILE 93.005 1
+ATOM 695 C CD1 . ILE 84 84 ? A -24.35371 -0.40100 8.59865 1 1 A ILE 93.005 1
+ATOM 696 N N . ALA 85 85 ? A -23.07562 -3.98456 4.44226 1 1 A ALA 93.676 1
+ATOM 697 C CA . ALA 85 85 ? A -22.09648 -4.61847 3.56839 1 1 A ALA 93.676 1
+ATOM 698 C C . ALA 85 85 ? A -22.65204 -4.81998 2.16376 1 1 A ALA 93.676 1
+ATOM 699 O O . ALA 85 85 ? A -21.91541 -4.70132 1.17997 1 1 A ALA 93.676 1
+ATOM 700 C CB . ALA 85 85 ? A -21.65356 -5.95482 4.16167 1 1 A ALA 93.676 1
+ATOM 701 N N . SER 86 86 ? A -23.94251 -5.11630 2.05586 1 1 A SER 91.617 1
+ATOM 702 C CA . SER 86 86 ? A -24.54831 -5.34604 0.75393 1 1 A SER 91.617 1
+ATOM 703 C C . SER 86 86 ? A -24.78909 -4.05559 -0.01675 1 1 A SER 91.617 1
+ATOM 704 O O . SER 86 86 ? A -25.01970 -4.10438 -1.22723 1 1 A SER 91.617 1
+ATOM 705 C CB . SER 86 86 ? A -25.86757 -6.10369 0.91160 1 1 A SER 91.617 1
+ATOM 706 O OG . SER 86 86 ? A -26.84528 -5.31628 1.56161 1 1 A SER 91.617 1
+ATOM 707 N N . GLN 87 87 ? A -24.74686 -2.91802 0.65214 1 1 A GLN 91.610 1
+ATOM 708 C CA . GLN 87 87 ? A -25.01297 -1.63393 0.01983 1 1 A GLN 91.610 1
+ATOM 709 C C . GLN 87 87 ? A -23.73878 -0.88743 -0.35992 1 1 A GLN 91.610 1
+ATOM 710 O O . GLN 87 87 ? A -23.81183 0.28179 -0.75403 1 1 A GLN 91.610 1
+ATOM 711 C CB . GLN 87 87 ? A -25.86343 -0.76455 0.94213 1 1 A GLN 91.610 1
+ATOM 712 C CG . GLN 87 87 ? A -27.27851 -1.25778 1.14298 1 1 A GLN 91.610 1
+ATOM 713 C CD . GLN 87 87 ? A -28.08592 -1.20423 -0.13218 1 1 A GLN 91.610 1
+ATOM 714 O OE1 . GLN 87 87 ? A -28.31694 -2.22227 -0.78802 1 1 A GLN 91.610 1
+ATOM 715 N NE2 . GLN 87 87 ? A -28.51751 0.00148 -0.50957 1 1 A GLN 91.610 1
+ATOM 716 N N . VAL 88 88 ? A -22.58043 -1.52547 -0.24979 1 1 A VAL 90.448 1
+ATOM 717 C CA . VAL 88 88 ? A -21.33042 -0.89235 -0.63183 1 1 A VAL 90.448 1
+ATOM 718 C C . VAL 88 88 ? A -21.36323 -0.59258 -2.12658 1 1 A VAL 90.448 1
+ATOM 719 O O . VAL 88 88 ? A -21.67490 -1.45928 -2.94361 1 1 A VAL 90.448 1
+ATOM 720 C CB . VAL 88 88 ? A -20.12840 -1.78365 -0.27820 1 1 A VAL 90.448 1
+ATOM 721 C CG1 . VAL 88 88 ? A -18.84018 -1.16535 -0.77912 1 1 A VAL 90.448 1
+ATOM 722 C CG2 . VAL 88 88 ? A -20.06943 -1.99774 1.22786 1 1 A VAL 90.448 1
+ATOM 723 N N . LYS 89 89 ? A -21.02871 0.64649 -2.47785 1 1 A LYS 85.687 1
+ATOM 724 C CA . LYS 89 89 ? A -21.13323 1.09594 -3.85673 1 1 A LYS 85.687 1
+ATOM 725 C C . LYS 89 89 ? A -19.87908 0.74476 -4.64340 1 1 A LYS 85.687 1
+ATOM 726 O O . LYS 89 89 ? A -18.76945 0.72937 -4.11056 1 1 A LYS 85.687 1
+ATOM 727 C CB . LYS 89 89 ? A -21.37352 2.60264 -3.90634 1 1 A LYS 85.687 1
+ATOM 728 C CG . LYS 89 89 ? A -22.66833 3.02861 -3.23813 1 1 A LYS 85.687 1
+ATOM 729 C CD . LYS 89 89 ? A -23.87210 2.50054 -3.99536 1 1 A LYS 85.687 1
+ATOM 730 C CE . LYS 89 89 ? A -25.17396 2.98483 -3.38927 1 1 A LYS 85.687 1
+ATOM 731 N NZ . LYS 89 89 ? A -26.36090 2.44785 -4.12531 1 1 A LYS 85.687 1
+ATOM 732 N N . TYR 90 90 ? A -20.07770 0.46187 -5.92833 1 1 A TYR 85.262 1
+ATOM 733 C CA . TYR 90 90 ? A -18.98649 0.21918 -6.85679 1 1 A TYR 85.262 1
+ATOM 734 C C . TYR 90 90 ? A -18.61417 1.53602 -7.52710 1 1 A TYR 85.262 1
+ATOM 735 O O . TYR 90 90 ? A -19.43435 2.14611 -8.20722 1 1 A TYR 85.262 1
+ATOM 736 C CB . TYR 90 90 ? A -19.39048 -0.82850 -7.89137 1 1 A TYR 85.262 1
+ATOM 737 C CG . TYR 90 90 ? A -18.35327 -1.06955 -8.96082 1 1 A TYR 85.262 1
+ATOM 738 C CD1 . TYR 90 90 ? A -17.09457 -1.55887 -8.63955 1 1 A TYR 85.262 1
+ATOM 739 C CD2 . TYR 90 90 ? A -18.64445 -0.81495 -10.29914 1 1 A TYR 85.262 1
+ATOM 740 C CE1 . TYR 90 90 ? A -16.14186 -1.78385 -9.62070 1 1 A TYR 85.262 1
+ATOM 741 C CE2 . TYR 90 90 ? A -17.69802 -1.04028 -11.28714 1 1 A TYR 85.262 1
+ATOM 742 C CZ . TYR 90 90 ? A -16.45211 -1.52671 -10.94388 1 1 A TYR 85.262 1
+ATOM 743 O OH . TYR 90 90 ? A -15.51810 -1.75242 -11.92198 1 1 A TYR 85.262 1
+ATOM 744 N N . ALA 91 91 ? A -17.37858 1.96856 -7.31771 1 1 A ALA 78.236 1
+ATOM 745 C CA . ALA 91 91 ? A -16.94648 3.27146 -7.80576 1 1 A ALA 78.236 1
+ATOM 746 C C . ALA 91 91 ? A -16.62099 3.25624 -9.29485 1 1 A ALA 78.236 1
+ATOM 747 O O . ALA 91 91 ? A -16.83424 4.25642 -9.97943 1 1 A ALA 78.236 1
+ATOM 748 C CB . ALA 91 91 ? A -15.73246 3.74793 -7.01353 1 1 A ALA 78.236 1
+ATOM 749 N N . GLY 92 92 ? A -16.10077 2.17294 -9.80017 1 1 A GLY 80.124 1
+ATOM 750 C CA . GLY 92 92 ? A -15.87320 2.03804 -11.22503 1 1 A GLY 80.124 1
+ATOM 751 C C . GLY 92 92 ? A -14.64886 2.76670 -11.74574 1 1 A GLY 80.124 1
+ATOM 752 O O . GLY 92 92 ? A -13.58008 2.17442 -11.87942 1 1 A GLY 80.124 1
+ATOM 753 N N . SER 93 93 ? A -14.78449 4.05015 -12.02730 1 1 A SER 71.754 1
+ATOM 754 C CA . SER 93 93 ? A -13.76557 4.79340 -12.75274 1 1 A SER 71.754 1
+ATOM 755 C C . SER 93 93 ? A -12.55200 5.18275 -11.91717 1 1 A SER 71.754 1
+ATOM 756 O O . SER 93 93 ? A -11.63018 5.80184 -12.44999 1 1 A SER 71.754 1
+ATOM 757 C CB . SER 93 93 ? A -14.37575 6.05849 -13.34843 1 1 A SER 71.754 1
+ATOM 758 O OG . SER 93 93 ? A -14.88598 6.90297 -12.34025 1 1 A SER 71.754 1
+ATOM 759 N N . GLN 94 94 ? A -12.51513 4.84401 -10.64819 1 1 A GLN 73.260 1
+ATOM 760 C CA . GLN 94 94 ? A -11.39882 5.22407 -9.79549 1 1 A GLN 73.260 1
+ATOM 761 C C . GLN 94 94 ? A -10.23966 4.24747 -9.94662 1 1 A GLN 73.260 1
+ATOM 762 O O . GLN 94 94 ? A -10.41036 3.09773 -10.35466 1 1 A GLN 73.260 1
+ATOM 763 C CB . GLN 94 94 ? A -11.84240 5.29219 -8.33933 1 1 A GLN 73.260 1
+ATOM 764 C CG . GLN 94 94 ? A -12.97813 6.26601 -8.10201 1 1 A GLN 73.260 1
+ATOM 765 C CD . GLN 94 94 ? A -12.60763 7.69093 -8.46634 1 1 A GLN 73.260 1
+ATOM 766 O OE1 . GLN 94 94 ? A -11.47769 8.12130 -8.26090 1 1 A GLN 73.260 1
+ATOM 767 N NE2 . GLN 94 94 ? A -13.57303 8.42764 -9.00876 1 1 A GLN 73.260 1
+ATOM 768 N N . VAL 95 95 ? A -9.03908 4.71017 -9.60503 1 1 A VAL 70.803 1
+ATOM 769 C CA . VAL 95 95 ? A -7.83461 3.90122 -9.67349 1 1 A VAL 70.803 1
+ATOM 770 C C . VAL 95 95 ? A -7.82552 2.91038 -8.51767 1 1 A VAL 70.803 1
+ATOM 771 O O . VAL 95 95 ? A -8.26609 3.21568 -7.40549 1 1 A VAL 70.803 1
+ATOM 772 C CB . VAL 95 95 ? A -6.57749 4.78588 -9.64865 1 1 A VAL 70.803 1
+ATOM 773 C CG1 . VAL 95 95 ? A -5.31778 3.94563 -9.71751 1 1 A VAL 70.803 1
+ATOM 774 C CG2 . VAL 95 95 ? A -6.62334 5.76460 -10.81618 1 1 A VAL 70.803 1
+ATOM 775 N N . ALA 96 96 ? A -7.31204 1.71062 -8.77734 1 1 A ALA 80.475 1
+ATOM 776 C CA . ALA 96 96 ? A -7.24621 0.68484 -7.75094 1 1 A ALA 80.475 1
+ATOM 777 C C . ALA 96 96 ? A -6.34809 1.13092 -6.60334 1 1 A ALA 80.475 1
+ATOM 778 O O . ALA 96 96 ? A -5.34783 1.81678 -6.80947 1 1 A ALA 80.475 1
+ATOM 779 C CB . ALA 96 96 ? A -6.73273 -0.63112 -8.33348 1 1 A ALA 80.475 1
+ATOM 780 N N . SER 97 97 ? A -6.72391 0.71487 -5.40632 1 1 A SER 83.607 1
+ATOM 781 C CA . SER 97 97 ? A -5.96079 1.07217 -4.22441 1 1 A SER 83.607 1
+ATOM 782 C C . SER 97 97 ? A -4.60613 0.37341 -4.23345 1 1 A SER 83.607 1
+ATOM 783 O O . SER 97 97 ? A -4.39857 -0.62634 -4.92189 1 1 A SER 83.607 1
+ATOM 784 C CB . SER 97 97 ? A -6.73828 0.71216 -2.96183 1 1 A SER 83.607 1
+ATOM 785 O OG . SER 97 97 ? A -6.05367 1.13876 -1.79664 1 1 A SER 83.607 1
+ATOM 786 N N . THR 98 98 ? A -3.66599 0.92085 -3.45116 1 1 A THR 81.478 1
+ATOM 787 C CA . THR 98 98 ? A -2.31475 0.38645 -3.36829 1 1 A THR 81.478 1
+ATOM 788 C C . THR 98 98 ? A -2.02091 -0.09258 -1.95923 1 1 A THR 81.478 1
+ATOM 789 O O . THR 98 98 ? A -2.84399 0.01800 -1.04940 1 1 A THR 81.478 1
+ATOM 790 C CB . THR 98 98 ? A -1.28232 1.44204 -3.78514 1 1 A THR 81.478 1
+ATOM 791 O OG1 . THR 98 98 ? A -1.32525 2.52856 -2.85407 1 1 A THR 81.478 1
+ATOM 792 C CG2 . THR 98 98 ? A -1.58745 1.96237 -5.18054 1 1 A THR 81.478 1
+ATOM 793 N N . SER 99 99 ? A -0.81782 -0.63066 -1.78887 1 1 A SER 83.011 1
+ATOM 794 C CA . SER 99 99 ? A -0.42449 -1.15146 -0.48675 1 1 A SER 83.011 1
+ATOM 795 C C . SER 99 99 ? A -0.38206 -0.06555 0.57429 1 1 A SER 83.011 1
+ATOM 796 O O . SER 99 99 ? A -0.66988 -0.33450 1.74351 1 1 A SER 83.011 1
+ATOM 797 C CB . SER 99 99 ? A 0.93703 -1.83611 -0.57976 1 1 A SER 83.011 1
+ATOM 798 O OG . SER 99 99 ? A 0.87910 -2.97582 -1.41444 1 1 A SER 83.011 1
+ATOM 799 N N . GLU 100 100 ? A -0.03341 1.15890 0.19386 1 1 A GLU 76.500 1
+ATOM 800 C CA . GLU 100 100 ? A 0.06902 2.22597 1.17622 1 1 A GLU 76.500 1
+ATOM 801 C C . GLU 100 100 ? A -1.30363 2.59286 1.73388 1 1 A GLU 76.500 1
+ATOM 802 O O . GLU 100 100 ? A -1.44488 2.86652 2.92784 1 1 A GLU 76.500 1
+ATOM 803 C CB . GLU 100 100 ? A 0.74937 3.44360 0.56140 1 1 A GLU 76.500 1
+ATOM 804 C CG . GLU 100 100 ? A 1.46554 4.29118 1.59065 1 1 A GLU 76.500 1
+ATOM 805 C CD . GLU 100 100 ? A 2.52691 3.49186 2.32902 1 1 A GLU 76.500 1
+ATOM 806 O OE1 . GLU 100 100 ? A 3.33247 2.81906 1.66139 1 1 A GLU 76.500 1
+ATOM 807 O OE2 . GLU 100 100 ? A 2.54531 3.53251 3.58212 1 1 A GLU 76.500 1
+ATOM 808 N N . VAL 101 101 ? A -2.32549 2.59695 0.88685 1 1 A VAL 81.168 1
+ATOM 809 C CA . VAL 101 101 ? A -3.67268 2.85586 1.36430 1 1 A VAL 81.168 1
+ATOM 810 C C . VAL 101 101 ? A -4.14735 1.70469 2.24418 1 1 A VAL 81.168 1
+ATOM 811 O O . VAL 101 101 ? A -4.78120 1.92105 3.28234 1 1 A VAL 81.168 1
+ATOM 812 C CB . VAL 101 101 ? A -4.62944 3.08582 0.17956 1 1 A VAL 81.168 1
+ATOM 813 C CG1 . VAL 101 101 ? A -6.05442 3.25323 0.67270 1 1 A VAL 81.168 1
+ATOM 814 C CG2 . VAL 101 101 ? A -4.18427 4.30936 -0.60877 1 1 A VAL 81.168 1
+ATOM 815 N N . LEU 102 102 ? A -3.84809 0.47739 1.85001 1 1 A LEU 89.097 1
+ATOM 816 C CA . LEU 102 102 ? A -4.22012 -0.67030 2.66194 1 1 A LEU 89.097 1
+ATOM 817 C C . LEU 102 102 ? A -3.49352 -0.65364 3.99897 1 1 A LEU 89.097 1
+ATOM 818 O O . LEU 102 102 ? A -4.07365 -1.00614 5.03051 1 1 A LEU 89.097 1
+ATOM 819 C CB . LEU 102 102 ? A -3.92642 -1.96942 1.90934 1 1 A LEU 89.097 1
+ATOM 820 C CG . LEU 102 102 ? A -4.72249 -2.18982 0.62635 1 1 A LEU 89.097 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.30680 -3.49646 -0.03480 1 1 A LEU 89.097 1
+ATOM 822 C CD2 . LEU 102 102 ? A -6.21284 -2.18432 0.91068 1 1 A LEU 89.097 1
+ATOM 823 N N . LYS 103 103 ? A -2.23894 -0.25353 3.98607 1 1 A LYS 81.733 1
+ATOM 824 C CA . LYS 103 103 ? A -1.47788 -0.15492 5.22704 1 1 A LYS 81.733 1
+ATOM 825 C C . LYS 103 103 ? A -2.13632 0.82510 6.18959 1 1 A LYS 81.733 1
+ATOM 826 O O . LYS 103 103 ? A -2.33898 0.50889 7.36629 1 1 A LYS 81.733 1
+ATOM 827 C CB . LYS 103 103 ? A -0.04471 0.28188 4.93020 1 1 A LYS 81.733 1
+ATOM 828 C CG . LYS 103 103 ? A 0.76916 0.62247 6.16711 1 1 A LYS 81.733 1
+ATOM 829 C CD . LYS 103 103 ? A 2.13449 1.16525 5.78920 1 1 A LYS 81.733 1
+ATOM 830 C CE . LYS 103 103 ? A 2.93778 1.56382 7.01498 1 1 A LYS 81.733 1
+ATOM 831 N NZ . LYS 103 103 ? A 4.27004 2.11713 6.64669 1 1 A LYS 81.733 1
+ATOM 832 N N . TYR 104 104 ? A -2.48114 2.01091 5.70601 1 1 A TYR 78.480 1
+ATOM 833 C CA . TYR 104 104 ? A -3.12583 2.99078 6.56357 1 1 A TYR 78.480 1
+ATOM 834 C C . TYR 104 104 ? A -4.45013 2.45678 7.09986 1 1 A TYR 78.480 1
+ATOM 835 O O . TYR 104 104 ? A -4.76234 2.61340 8.28487 1 1 A TYR 78.480 1
+ATOM 836 C CB . TYR 104 104 ? A -3.34725 4.29351 5.79672 1 1 A TYR 78.480 1
+ATOM 837 C CG . TYR 104 104 ? A -4.08940 5.34034 6.58830 1 1 A TYR 78.480 1
+ATOM 838 C CD1 . TYR 104 104 ? A -3.42011 6.15498 7.49506 1 1 A TYR 78.480 1
+ATOM 839 C CD2 . TYR 104 104 ? A -5.45702 5.52065 6.42603 1 1 A TYR 78.480 1
+ATOM 840 C CE1 . TYR 104 104 ? A -4.09144 7.11866 8.22187 1 1 A TYR 78.480 1
+ATOM 841 C CE2 . TYR 104 104 ? A -6.13833 6.48440 7.15064 1 1 A TYR 78.480 1
+ATOM 842 C CZ . TYR 104 104 ? A -5.45047 7.27775 8.04474 1 1 A TYR 78.480 1
+ATOM 843 O OH . TYR 104 104 ? A -6.12750 8.23533 8.76663 1 1 A TYR 78.480 1
+ATOM 844 N N . THR 105 105 ? A -5.23295 1.81595 6.23728 1 1 A THR 88.173 1
+ATOM 845 C CA . THR 105 105 ? A -6.53061 1.31355 6.65524 1 1 A THR 88.173 1
+ATOM 846 C C . THR 105 105 ? A -6.38472 0.24730 7.73713 1 1 A THR 88.173 1
+ATOM 847 O O . THR 105 105 ? A -7.07729 0.28934 8.76022 1 1 A THR 88.173 1
+ATOM 848 C CB . THR 105 105 ? A -7.28945 0.74816 5.45040 1 1 A THR 88.173 1
+ATOM 849 O OG1 . THR 105 105 ? A -7.48653 1.78787 4.48301 1 1 A THR 88.173 1
+ATOM 850 C CG2 . THR 105 105 ? A -8.63690 0.19437 5.88286 1 1 A THR 88.173 1
+ATOM 851 N N . LEU 106 106 ? A -5.49581 -0.70816 7.54033 1 1 A LEU 88.677 1
+ATOM 852 C CA . LEU 106 106 ? A -5.34262 -1.79715 8.49472 1 1 A LEU 88.677 1
+ATOM 853 C C . LEU 106 106 ? A -4.83145 -1.29688 9.83634 1 1 A LEU 88.677 1
+ATOM 854 O O . LEU 106 106 ? A -5.33526 -1.69314 10.89098 1 1 A LEU 88.677 1
+ATOM 855 C CB . LEU 106 106 ? A -4.40805 -2.86547 7.92548 1 1 A LEU 88.677 1
+ATOM 856 C CG . LEU 106 106 ? A -4.92739 -3.62265 6.70680 1 1 A LEU 88.677 1
+ATOM 857 C CD1 . LEU 106 106 ? A -3.84616 -4.54388 6.15055 1 1 A LEU 88.677 1
+ATOM 858 C CD2 . LEU 106 106 ? A -6.18167 -4.40689 7.06401 1 1 A LEU 88.677 1
+ATOM 859 N N . PHE 107 107 ? A -3.83666 -0.41685 9.82277 1 1 A PHE 81.373 1
+ATOM 860 C CA . PHE 107 107 ? A -3.26101 0.05705 11.07381 1 1 A PHE 81.373 1
+ATOM 861 C C . PHE 107 107 ? A -4.20564 0.99144 11.81614 1 1 A PHE 81.373 1
+ATOM 862 O O . PHE 107 107 ? A -4.17381 1.03775 13.04411 1 1 A PHE 81.373 1
+ATOM 863 C CB . PHE 107 107 ? A -1.91900 0.74142 10.81744 1 1 A PHE 81.373 1
+ATOM 864 C CG . PHE 107 107 ? A -0.76484 -0.21451 10.68472 1 1 A PHE 81.373 1
+ATOM 865 C CD1 . PHE 107 107 ? A 0.09254 -0.43732 11.75865 1 1 A PHE 81.373 1
+ATOM 866 C CD2 . PHE 107 107 ? A -0.53134 -0.89676 9.50460 1 1 A PHE 81.373 1
+ATOM 867 C CE1 . PHE 107 107 ? A 1.15305 -1.31496 11.64917 1 1 A PHE 81.373 1
+ATOM 868 C CE2 . PHE 107 107 ? A 0.52608 -1.77991 9.38653 1 1 A PHE 81.373 1
+ATOM 869 C CZ . PHE 107 107 ? A 1.36844 -1.98737 10.46471 1 1 A PHE 81.373 1
+ATOM 870 N N . GLN 108 108 ? A -5.03550 1.72999 11.09353 1 1 A GLN 81.332 1
+ATOM 871 C CA . GLN 108 108 ? A -6.01385 2.57196 11.76297 1 1 A GLN 81.332 1
+ATOM 872 C C . GLN 108 108 ? A -7.11232 1.73477 12.40309 1 1 A GLN 81.332 1
+ATOM 873 O O . GLN 108 108 ? A -7.55242 2.02449 13.52022 1 1 A GLN 81.332 1
+ATOM 874 C CB . GLN 108 108 ? A -6.61194 3.57642 10.78178 1 1 A GLN 81.332 1
+ATOM 875 C CG . GLN 108 108 ? A -5.64183 4.65058 10.32697 1 1 A GLN 81.332 1
+ATOM 876 C CD . GLN 108 108 ? A -5.12950 5.48826 11.47755 1 1 A GLN 81.332 1
+ATOM 877 O OE1 . GLN 108 108 ? A -5.91597 6.07680 12.22228 1 1 A GLN 81.332 1
+ATOM 878 N NE2 . GLN 108 108 ? A -3.81473 5.54571 11.63855 1 1 A GLN 81.332 1
+ATOM 879 N N . ILE 109 109 ? A -7.58804 0.70125 11.71906 1 1 A ILE 88.874 1
+ATOM 880 C CA . ILE 109 109 ? A -8.64724 -0.13918 12.25432 1 1 A ILE 88.874 1
+ATOM 881 C C . ILE 109 109 ? A -8.17858 -0.85770 13.51303 1 1 A ILE 88.874 1
+ATOM 882 O O . ILE 109 109 ? A -8.91521 -0.94820 14.50378 1 1 A ILE 88.874 1
+ATOM 883 C CB . ILE 109 109 ? A -9.13199 -1.13987 11.18813 1 1 A ILE 88.874 1
+ATOM 884 C CG1 . ILE 109 109 ? A -9.89569 -0.38780 10.09459 1 1 A ILE 88.874 1
+ATOM 885 C CG2 . ILE 109 109 ? A -10.00885 -2.21092 11.80780 1 1 A ILE 88.874 1
+ATOM 886 C CD1 . ILE 109 109 ? A -10.33946 -1.27237 8.94935 1 1 A ILE 88.874 1
+ATOM 887 N N . PHE 110 110 ? A -6.95975 -1.35833 13.49404 1 1 A PHE 84.459 1
+ATOM 888 C CA . PHE 110 110 ? A -6.42612 -2.12207 14.61143 1 1 A PHE 84.459 1
+ATOM 889 C C . PHE 110 110 ? A -5.58161 -1.27288 15.55403 1 1 A PHE 84.459 1
+ATOM 890 O O . PHE 110 110 ? A -4.75135 -1.80734 16.29294 1 1 A PHE 84.459 1
+ATOM 891 C CB . PHE 110 110 ? A -5.61796 -3.31400 14.10180 1 1 A PHE 84.459 1
+ATOM 892 C CG . PHE 110 110 ? A -6.46689 -4.38893 13.49059 1 1 A PHE 84.459 1
+ATOM 893 C CD1 . PHE 110 110 ? A -7.06454 -5.35066 14.28892 1 1 A PHE 84.459 1
+ATOM 894 C CD2 . PHE 110 110 ? A -6.67934 -4.42981 12.12368 1 1 A PHE 84.459 1
+ATOM 895 C CE1 . PHE 110 110 ? A -7.85260 -6.33984 13.73274 1 1 A PHE 84.459 1
+ATOM 896 C CE2 . PHE 110 110 ? A -7.47113 -5.41766 11.55931 1 1 A PHE 84.459 1
+ATOM 897 C CZ . PHE 110 110 ? A -8.05801 -6.37366 12.36611 1 1 A PHE 84.459 1
+ATOM 898 N N . SER 111 111 ? A -5.78028 0.04286 15.54850 1 1 A SER 74.540 1
+ATOM 899 C CA . SER 111 111 ? A -5.05325 0.89929 16.47040 1 1 A SER 74.540 1
+ATOM 900 C C . SER 111 111 ? A -5.47141 0.67575 17.91665 1 1 A SER 74.540 1
+ATOM 901 O O . SER 111 111 ? A -4.67078 0.88859 18.83020 1 1 A SER 74.540 1
+ATOM 902 C CB . SER 111 111 ? A -5.25181 2.36807 16.09348 1 1 A SER 74.540 1
+ATOM 903 O OG . SER 111 111 ? A -6.61896 2.72235 16.15449 1 1 A SER 74.540 1
+ATOM 904 N N . LYS 112 112 ? A -6.71036 0.26933 18.11471 1 1 A LYS 67.622 1
+ATOM 905 C CA . LYS 112 112 ? A -7.21280 -0.05237 19.44585 1 1 A LYS 67.622 1
+ATOM 906 C C . LYS 112 112 ? A -7.85780 -1.42973 19.40188 1 1 A LYS 67.622 1
+ATOM 907 O O . LYS 112 112 ? A -8.84022 -1.64160 18.69074 1 1 A LYS 67.622 1
+ATOM 908 C CB . LYS 112 112 ? A -8.21944 0.99631 19.91616 1 1 A LYS 67.622 1
+ATOM 909 C CG . LYS 112 112 ? A -7.61676 2.37688 20.10855 1 1 A LYS 67.622 1
+ATOM 910 C CD . LYS 112 112 ? A -8.64245 3.38244 20.58624 1 1 A LYS 67.622 1
+ATOM 911 C CE . LYS 112 112 ? A -8.02981 4.75014 20.78605 1 1 A LYS 67.622 1
+ATOM 912 N NZ . LYS 112 112 ? A -9.03224 5.74975 21.23056 1 1 A LYS 67.622 1
+ATOM 913 N N . ILE 113 113 ? A -7.29351 -2.37517 20.14959 1 1 A ILE 68.585 1
+ATOM 914 C CA . ILE 113 113 ? A -7.72958 -3.76147 20.12463 1 1 A ILE 68.585 1
+ATOM 915 C C . ILE 113 113 ? A -8.38532 -4.10152 21.45386 1 1 A ILE 68.585 1
+ATOM 916 O O . ILE 113 113 ? A -7.81843 -3.85390 22.52064 1 1 A ILE 68.585 1
+ATOM 917 C CB . ILE 113 113 ? A -6.55400 -4.71604 19.84363 1 1 A ILE 68.585 1
+ATOM 918 C CG1 . ILE 113 113 ? A -5.97102 -4.41684 18.46241 1 1 A ILE 68.585 1
+ATOM 919 C CG2 . ILE 113 113 ? A -7.00667 -6.16276 19.93545 1 1 A ILE 68.585 1
+ATOM 920 C CD1 . ILE 113 113 ? A -4.78386 -5.28913 18.10260 1 1 A ILE 68.585 1
+ATOM 921 N N . ASP 114 114 ? A -9.58325 -4.67195 21.36916 1 1 A ASP 59.787 1
+ATOM 922 C CA . ASP 114 114 ? A -10.29068 -5.12977 22.54998 1 1 A ASP 59.787 1
+ATOM 923 C C . ASP 114 114 ? A -9.78042 -6.50643 22.95003 1 1 A ASP 59.787 1
+ATOM 924 O O . ASP 114 114 ? A -9.52589 -7.35879 22.10210 1 1 A ASP 59.787 1
+ATOM 925 C CB . ASP 114 114 ? A -11.79939 -5.19097 22.29917 1 1 A ASP 59.787 1
+ATOM 926 C CG . ASP 114 114 ? A -12.38470 -3.83543 21.96204 1 1 A ASP 59.787 1
+ATOM 927 O OD1 . ASP 114 114 ? A -11.77711 -2.80921 22.31873 1 1 A ASP 59.787 1
+ATOM 928 O OD2 . ASP 114 114 ? A -13.46671 -3.80349 21.33778 1 1 A ASP 59.787 1
+ATOM 929 N N . ARG 115 115 ? A -9.65390 -6.72408 24.24463 1 1 A ARG 55.915 1
+ATOM 930 C CA . ARG 115 115 ? A -9.18195 -7.98404 24.79287 1 1 A ARG 55.915 1
+ATOM 931 C C . ARG 115 115 ? A -7.89270 -8.42045 24.10390 1 1 A ARG 55.915 1
+ATOM 932 O O . ARG 115 115 ? A -7.84851 -9.46513 23.45000 1 1 A ARG 55.915 1
+ATOM 933 C CB . ARG 115 115 ? A -10.24146 -9.07958 24.66199 1 1 A ARG 55.915 1
+ATOM 934 C CG . ARG 115 115 ? A -11.60517 -8.73936 25.20181 1 1 A ARG 55.915 1
+ATOM 935 C CD . ARG 115 115 ? A -12.49193 -9.96040 25.21585 1 1 A ARG 55.915 1
+ATOM 936 N NE . ARG 115 115 ? A -13.90078 -9.64210 25.36760 1 1 A ARG 55.915 1
+ATOM 937 C CZ . ARG 115 115 ? A -14.73283 -9.41379 24.36088 1 1 A ARG 55.915 1
+ATOM 938 N NH1 . ARG 115 115 ? A -14.28806 -9.48424 23.11680 1 1 A ARG 55.915 1
+ATOM 939 N NH2 . ARG 115 115 ? A -15.99874 -9.12047 24.59381 1 1 A ARG 55.915 1
+ATOM 940 N N . PRO 116 116 ? A -6.82394 -7.64608 24.23485 1 1 A PRO 57.053 1
+ATOM 941 C CA . PRO 116 116 ? A -5.58053 -8.04375 23.56788 1 1 A PRO 57.053 1
+ATOM 942 C C . PRO 116 116 ? A -5.00138 -9.35129 24.09520 1 1 A PRO 57.053 1
+ATOM 943 O O . PRO 116 116 ? A -4.23360 -10.00613 23.38137 1 1 A PRO 57.053 1
+ATOM 944 C CB . PRO 116 116 ? A -4.64538 -6.86793 23.85837 1 1 A PRO 57.053 1
+ATOM 945 C CG . PRO 116 116 ? A -5.18355 -6.26157 25.10731 1 1 A PRO 57.053 1
+ATOM 946 C CD . PRO 116 116 ? A -6.66954 -6.42062 25.02998 1 1 A PRO 57.053 1
+ATOM 947 N N . GLU 117 117 ? A -5.34311 -9.74458 25.31776 1 1 A GLU 53.458 1
+ATOM 948 C CA . GLU 117 117 ? A -4.82629 -10.97693 25.88361 1 1 A GLU 53.458 1
+ATOM 949 C C . GLU 117 117 ? A -5.58296 -12.21018 25.40728 1 1 A GLU 53.458 1
+ATOM 950 O O . GLU 117 117 ? A -5.10758 -13.33158 25.60464 1 1 A GLU 53.458 1
+ATOM 951 C CB . GLU 117 117 ? A -4.87025 -10.91439 27.41361 1 1 A GLU 53.458 1
+ATOM 952 C CG . GLU 117 117 ? A -6.27150 -10.83976 28.00072 1 1 A GLU 53.458 1
+ATOM 953 C CD . GLU 117 117 ? A -6.89738 -9.45880 27.91590 1 1 A GLU 53.458 1
+ATOM 954 O OE1 . GLU 117 117 ? A -6.20139 -8.50948 27.50185 1 1 A GLU 53.458 1
+ATOM 955 O OE2 . GLU 117 117 ? A -8.08025 -9.32396 28.27787 1 1 A GLU 53.458 1
+ATOM 956 N N . ALA 118 118 ? A -6.72948 -12.04436 24.77304 1 1 A ALA 60.023 1
+ATOM 957 C CA . ALA 118 118 ? A -7.52149 -13.17692 24.32004 1 1 A ALA 60.023 1
+ATOM 958 C C . ALA 118 118 ? A -6.99472 -13.69961 22.99142 1 1 A ALA 60.023 1
+ATOM 959 O O . ALA 118 118 ? A -6.55168 -12.93540 22.13648 1 1 A ALA 60.023 1
+ATOM 960 C CB . ALA 118 118 ? A -8.98836 -12.78421 24.18049 1 1 A ALA 60.023 1
+ATOM 961 N N . SER 119 119 ? A -7.06757 -15.01554 22.83020 1 1 A SER 64.336 1
+ATOM 962 C CA . SER 119 119 ? A -6.67363 -15.63868 21.57689 1 1 A SER 64.336 1
+ATOM 963 C C . SER 119 119 ? A -7.76899 -15.44053 20.53822 1 1 A SER 64.336 1
+ATOM 964 O O . SER 119 119 ? A -8.94650 -15.64771 20.81934 1 1 A SER 64.336 1
+ATOM 965 C CB . SER 119 119 ? A -6.40806 -17.12816 21.78056 1 1 A SER 64.336 1
+ATOM 966 O OG . SER 119 119 ? A -5.36881 -17.33015 22.71877 1 1 A SER 64.336 1
+ATOM 967 N N . ARG 120 120 ? A -7.37423 -15.04069 19.32213 1 1 A ARG 77.950 1
+ATOM 968 C CA . ARG 120 120 ? A -8.34101 -14.79259 18.26417 1 1 A ARG 77.950 1
+ATOM 969 C C . ARG 120 120 ? A -7.67134 -14.94566 16.91296 1 1 A ARG 77.950 1
+ATOM 970 O O . ARG 120 120 ? A -6.44692 -14.95732 16.79963 1 1 A ARG 77.950 1
+ATOM 971 C CB . ARG 120 120 ? A -8.96284 -13.39690 18.40526 1 1 A ARG 77.950 1
+ATOM 972 C CG . ARG 120 120 ? A -7.96887 -12.26792 18.42807 1 1 A ARG 77.950 1
+ATOM 973 C CD . ARG 120 120 ? A -8.68305 -10.93764 18.55269 1 1 A ARG 77.950 1
+ATOM 974 N NE . ARG 120 120 ? A -7.75779 -9.83011 18.76349 1 1 A ARG 77.950 1
+ATOM 975 C CZ . ARG 120 120 ? A -7.36558 -9.39509 19.95407 1 1 A ARG 77.950 1
+ATOM 976 N NH1 . ARG 120 120 ? A -7.82868 -9.97325 21.05836 1 1 A ARG 77.950 1
+ATOM 977 N NH2 . ARG 120 120 ? A -6.52370 -8.38057 20.04370 1 1 A ARG 77.950 1
+ATOM 978 N N . ILE 121 121 ? A -8.50610 -15.08101 15.90262 1 1 A ILE 84.515 1
+ATOM 979 C CA . ILE 121 121 ? A -8.07354 -15.21278 14.52295 1 1 A ILE 84.515 1
+ATOM 980 C C . ILE 121 121 ? A -8.51298 -13.97288 13.76196 1 1 A ILE 84.515 1
+ATOM 981 O O . ILE 121 121 ? A -9.64140 -13.50248 13.91778 1 1 A ILE 84.515 1
+ATOM 982 C CB . ILE 121 121 ? A -8.64909 -16.48338 13.87020 1 1 A ILE 84.515 1
+ATOM 983 C CG1 . ILE 121 121 ? A -8.12385 -17.72092 14.59440 1 1 A ILE 84.515 1
+ATOM 984 C CG2 . ILE 121 121 ? A -8.30519 -16.53538 12.39069 1 1 A ILE 84.515 1
+ATOM 985 C CD1 . ILE 121 121 ? A -8.66585 -19.02707 14.04344 1 1 A ILE 84.515 1
+ATOM 986 N N . THR 122 122 ? A -7.62246 -13.43896 12.94212 1 1 A THR 90.451 1
+ATOM 987 C CA . THR 122 122 ? A -7.91934 -12.28156 12.10986 1 1 A THR 90.451 1
+ATOM 988 C C . THR 122 122 ? A -8.04254 -12.72594 10.66077 1 1 A THR 90.451 1
+ATOM 989 O O . THR 122 122 ? A -7.12036 -13.32729 10.10994 1 1 A THR 90.451 1
+ATOM 990 C CB . THR 122 122 ? A -6.83928 -11.20823 12.23981 1 1 A THR 90.451 1
+ATOM 991 O OG1 . THR 122 122 ? A -6.77268 -10.76438 13.60288 1 1 A THR 90.451 1
+ATOM 992 C CG2 . THR 122 122 ? A -7.15713 -10.01853 11.34890 1 1 A THR 90.451 1
+ATOM 993 N N . LEU 123 123 ? A -9.18423 -12.43454 10.07048 1 1 A LEU 91.849 1
+ATOM 994 C CA . LEU 123 123 ? A -9.43708 -12.73386 8.66618 1 1 A LEU 91.849 1
+ATOM 995 C C . LEU 123 123 ? A -9.40824 -11.43920 7.86823 1 1 A LEU 91.849 1
+ATOM 996 O O . LEU 123 123 ? A -10.19027 -10.52542 8.12752 1 1 A LEU 91.849 1
+ATOM 997 C CB . LEU 123 123 ? A -10.78589 -13.43391 8.48736 1 1 A LEU 91.849 1
+ATOM 998 C CG . LEU 123 123 ? A -11.27152 -13.59036 7.04798 1 1 A LEU 91.849 1
+ATOM 999 C CD1 . LEU 123 123 ? A -10.32321 -14.48798 6.26248 1 1 A LEU 91.849 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -12.68542 -14.13665 7.01327 1 1 A LEU 91.849 1
+ATOM 1001 N N . LEU 124 124 ? A -8.51021 -11.36069 6.90483 1 1 A LEU 94.055 1
+ATOM 1002 C CA . LEU 124 124 ? A -8.37408 -10.20497 6.03041 1 1 A LEU 94.055 1
+ATOM 1003 C C . LEU 124 124 ? A -8.78853 -10.60713 4.62575 1 1 A LEU 94.055 1
+ATOM 1004 O O . LEU 124 124 ? A -8.06310 -11.32782 3.94319 1 1 A LEU 94.055 1
+ATOM 1005 C CB . LEU 124 124 ? A -6.93386 -9.67671 6.02247 1 1 A LEU 94.055 1
+ATOM 1006 C CG . LEU 124 124 ? A -6.55996 -8.57991 7.00924 1 1 A LEU 94.055 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -7.00014 -8.91330 8.41977 1 1 A LEU 94.055 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.06691 -8.32425 6.94574 1 1 A LEU 94.055 1
+ATOM 1009 N N . LEU 125 125 ? A -9.96888 -10.16315 4.21876 1 1 A LEU 94.439 1
+ATOM 1010 C CA . LEU 125 125 ? A -10.44076 -10.37589 2.85888 1 1 A LEU 94.439 1
+ATOM 1011 C C . LEU 125 125 ? A -10.05856 -9.15537 2.03093 1 1 A LEU 94.439 1
+ATOM 1012 O O . LEU 125 125 ? A -10.63021 -8.07703 2.19646 1 1 A LEU 94.439 1
+ATOM 1013 C CB . LEU 125 125 ? A -11.95241 -10.59851 2.83155 1 1 A LEU 94.439 1
+ATOM 1014 C CG . LEU 125 125 ? A -12.56669 -10.74224 1.43922 1 1 A LEU 94.439 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -12.02754 -11.97785 0.73867 1 1 A LEU 94.439 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -14.08077 -10.77807 1.52644 1 1 A LEU 94.439 1
+ATOM 1017 N N . MET 126 126 ? A -9.09277 -9.32978 1.15132 1 1 A MET 92.512 1
+ATOM 1018 C CA . MET 126 126 ? A -8.53305 -8.23198 0.37744 1 1 A MET 92.512 1
+ATOM 1019 C C . MET 126 126 ? A -8.79848 -8.48644 -1.10032 1 1 A MET 92.512 1
+ATOM 1020 O O . MET 126 126 ? A -8.18094 -9.36020 -1.70673 1 1 A MET 92.512 1
+ATOM 1021 C CB . MET 126 126 ? A -7.03705 -8.09610 0.64780 1 1 A MET 92.512 1
+ATOM 1022 C CG . MET 126 126 ? A -6.68576 -8.12138 2.13407 1 1 A MET 92.512 1
+ATOM 1023 S SD . MET 126 126 ? A -4.91300 -7.98619 2.43190 1 1 A MET 92.512 1
+ATOM 1024 C CE . MET 126 126 ? A -4.65012 -6.27413 1.96191 1 1 A MET 92.512 1
+ATOM 1025 N N . ALA 127 127 ? A -9.73243 -7.73164 -1.65332 1 1 A ALA 92.336 1
+ATOM 1026 C CA . ALA 127 127 ? A -10.07964 -7.82739 -3.06216 1 1 A ALA 92.336 1
+ATOM 1027 C C . ALA 127 127 ? A -9.51977 -6.60916 -3.78736 1 1 A ALA 92.336 1
+ATOM 1028 O O . ALA 127 127 ? A -10.11564 -5.53126 -3.75632 1 1 A ALA 92.336 1
+ATOM 1029 C CB . ALA 127 127 ? A -11.59137 -7.91470 -3.23522 1 1 A ALA 92.336 1
+ATOM 1030 N N . SER 128 128 ? A -8.36900 -6.77718 -4.42676 1 1 A SER 88.414 1
+ATOM 1031 C CA . SER 128 128 ? A -7.70658 -5.66931 -5.09258 1 1 A SER 88.414 1
+ATOM 1032 C C . SER 128 128 ? A -6.69211 -6.19530 -6.09534 1 1 A SER 88.414 1
+ATOM 1033 O O . SER 128 128 ? A -6.38924 -7.39025 -6.13691 1 1 A SER 88.414 1
+ATOM 1034 C CB . SER 128 128 ? A -6.99940 -4.75817 -4.08034 1 1 A SER 88.414 1
+ATOM 1035 O OG . SER 128 128 ? A -5.95214 -5.45589 -3.42664 1 1 A SER 88.414 1
+ATOM 1036 N N . GLN 129 129 ? A -6.18897 -5.28251 -6.89683 1 1 A GLN 83.806 1
+ATOM 1037 C CA . GLN 129 129 ? A -5.08844 -5.54786 -7.81103 1 1 A GLN 83.806 1
+ATOM 1038 C C . GLN 129 129 ? A -4.05362 -4.44437 -7.66510 1 1 A GLN 83.806 1
+ATOM 1039 O O . GLN 129 129 ? A -3.78322 -3.68304 -8.59477 1 1 A GLN 83.806 1
+ATOM 1040 C CB . GLN 129 129 ? A -5.57275 -5.63815 -9.25578 1 1 A GLN 83.806 1
+ATOM 1041 C CG . GLN 129 129 ? A -6.33827 -6.90369 -9.57084 1 1 A GLN 83.806 1
+ATOM 1042 C CD . GLN 129 129 ? A -6.57793 -7.06170 -11.05490 1 1 A GLN 83.806 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -6.75146 -6.08635 -11.77576 1 1 A GLN 83.806 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -6.57759 -8.30226 -11.52306 1 1 A GLN 83.806 1
+ATOM 1045 N N . GLU 130 130 ? A -3.47383 -4.34395 -6.48347 1 1 A GLU 85.826 1
+ATOM 1046 C CA . GLU 130 130 ? A -2.49529 -3.30667 -6.20031 1 1 A GLU 85.826 1
+ATOM 1047 C C . GLU 130 130 ? A -1.19744 -3.58825 -6.94375 1 1 A GLU 85.826 1
+ATOM 1048 O O . GLU 130 130 ? A -0.83843 -4.74446 -7.17413 1 1 A GLU 85.826 1
+ATOM 1049 C CB . GLU 130 130 ? A -2.23498 -3.21757 -4.69864 1 1 A GLU 85.826 1
+ATOM 1050 C CG . GLU 130 130 ? A -1.95289 -4.54855 -4.03522 1 1 A GLU 85.826 1
+ATOM 1051 C CD . GLU 130 130 ? A -1.80381 -4.41586 -2.53515 1 1 A GLU 85.826 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -1.14690 -3.45054 -2.09878 1 1 A GLU 85.826 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -2.33431 -5.26201 -1.80335 1 1 A GLU 85.826 1
+ATOM 1054 N N . PRO 131 131 ? A -0.47990 -2.54127 -7.32580 1 1 A PRO 82.593 1
+ATOM 1055 C CA . PRO 131 131 ? A 0.78073 -2.75913 -8.03464 1 1 A PRO 82.593 1
+ATOM 1056 C C . PRO 131 131 ? A 1.75712 -3.57262 -7.19337 1 1 A PRO 82.593 1
+ATOM 1057 O O . PRO 131 131 ? A 1.82586 -3.42513 -5.97078 1 1 A PRO 82.593 1
+ATOM 1058 C CB . PRO 131 131 ? A 1.30303 -1.33885 -8.27489 1 1 A PRO 82.593 1
+ATOM 1059 C CG . PRO 131 131 ? A 0.08680 -0.48495 -8.25509 1 1 A PRO 82.593 1
+ATOM 1060 C CD . PRO 131 131 ? A -0.82369 -1.11084 -7.23732 1 1 A PRO 82.593 1
+ATOM 1061 N N . GLN 132 132 ? A 2.52321 -4.41913 -7.86646 1 1 A GLN 82.216 1
+ATOM 1062 C CA . GLN 132 132 ? A 3.46555 -5.27922 -7.16379 1 1 A GLN 82.216 1
+ATOM 1063 C C . GLN 132 132 ? A 4.55371 -4.48399 -6.46085 1 1 A GLN 82.216 1
+ATOM 1064 O O . GLN 132 132 ? A 5.05754 -4.90371 -5.41363 1 1 A GLN 82.216 1
+ATOM 1065 C CB . GLN 132 132 ? A 4.09153 -6.28426 -8.12657 1 1 A GLN 82.216 1
+ATOM 1066 C CG . GLN 132 132 ? A 3.09198 -7.23144 -8.76301 1 1 A GLN 82.216 1
+ATOM 1067 C CD . GLN 132 132 ? A 3.76370 -8.36509 -9.50257 1 1 A GLN 82.216 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 4.93705 -8.65965 -9.27607 1 1 A GLN 82.216 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 3.02235 -9.02384 -10.38047 1 1 A GLN 82.216 1
+ATOM 1070 N N . ARG 133 133 ? A 4.93187 -3.32921 -7.01628 1 1 A ARG 82.314 1
+ATOM 1071 C CA . ARG 133 133 ? A 5.94273 -2.50145 -6.38097 1 1 A ARG 82.314 1
+ATOM 1072 C C . ARG 133 133 ? A 5.49192 -2.02664 -5.00293 1 1 A ARG 82.314 1
+ATOM 1073 O O . ARG 133 133 ? A 6.31743 -1.85982 -4.10325 1 1 A ARG 82.314 1
+ATOM 1074 C CB . ARG 133 133 ? A 6.26481 -1.29865 -7.26794 1 1 A ARG 82.314 1
+ATOM 1075 C CG . ARG 133 133 ? A 7.42339 -0.46528 -6.77969 1 1 A ARG 82.314 1
+ATOM 1076 C CD . ARG 133 133 ? A 7.44008 0.89767 -7.45724 1 1 A ARG 82.314 1
+ATOM 1077 N NE . ARG 133 133 ? A 6.24205 1.66903 -7.14583 1 1 A ARG 82.314 1
+ATOM 1078 C CZ . ARG 133 133 ? A 6.03604 2.30329 -5.99507 1 1 A ARG 82.314 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 6.95517 2.27701 -5.04163 1 1 A ARG 82.314 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 4.91395 2.97658 -5.80418 1 1 A ARG 82.314 1
+ATOM 1081 N N . MET 134 134 ? A 4.19001 -1.84161 -4.82642 1 1 A MET 80.968 1
+ATOM 1082 C CA . MET 134 134 ? A 3.64773 -1.36722 -3.56438 1 1 A MET 80.968 1
+ATOM 1083 C C . MET 134 134 ? A 3.36774 -2.49798 -2.58089 1 1 A MET 80.968 1
+ATOM 1084 O O . MET 134 134 ? A 2.96248 -2.23144 -1.44691 1 1 A MET 80.968 1
+ATOM 1085 C CB . MET 134 134 ? A 2.36335 -0.58204 -3.81696 1 1 A MET 80.968 1
+ATOM 1086 C CG . MET 134 134 ? A 2.53781 0.60961 -4.72876 1 1 A MET 80.968 1
+ATOM 1087 S SD . MET 134 134 ? A 3.48170 1.93239 -3.93630 1 1 A MET 80.968 1
+ATOM 1088 C CE . MET 134 134 ? A 2.33904 2.39007 -2.63374 1 1 A MET 80.968 1
+ATOM 1089 N N . SER 135 135 ? A 3.56863 -3.74684 -2.97472 1 1 A SER 84.651 1
+ATOM 1090 C CA . SER 135 135 ? A 3.21947 -4.89831 -2.15587 1 1 A SER 84.651 1
+ATOM 1091 C C . SER 135 135 ? A 4.41726 -5.55333 -1.49163 1 1 A SER 84.651 1
+ATOM 1092 O O . SER 135 135 ? A 4.26112 -6.59505 -0.84649 1 1 A SER 84.651 1
+ATOM 1093 C CB . SER 135 135 ? A 2.47219 -5.93766 -2.99682 1 1 A SER 84.651 1
+ATOM 1094 O OG . SER 135 135 ? A 1.28191 -5.39582 -3.53840 1 1 A SER 84.651 1
+ATOM 1095 N N . ARG 136 136 ? A 5.61135 -4.96797 -1.62020 1 1 A ARG 76.892 1
+ATOM 1096 C CA . ARG 136 136 ? A 6.78858 -5.59564 -1.03900 1 1 A ARG 76.892 1
+ATOM 1097 C C . ARG 136 136 ? A 6.71010 -5.66218 0.48239 1 1 A ARG 76.892 1
+ATOM 1098 O O . ARG 136 136 ? A 7.17993 -6.62907 1.08822 1 1 A ARG 76.892 1
+ATOM 1099 C CB . ARG 136 136 ? A 8.05481 -4.85948 -1.46423 1 1 A ARG 76.892 1
+ATOM 1100 C CG . ARG 136 136 ? A 9.32313 -5.55050 -1.00512 1 1 A ARG 76.892 1
+ATOM 1101 C CD . ARG 136 136 ? A 10.55259 -4.97911 -1.66622 1 1 A ARG 76.892 1
+ATOM 1102 N NE . ARG 136 136 ? A 11.75485 -5.69328 -1.27313 1 1 A ARG 76.892 1
+ATOM 1103 C CZ . ARG 136 136 ? A 12.95334 -5.47378 -1.78252 1 1 A ARG 76.892 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 13.12433 -4.53981 -2.71096 1 1 A ARG 76.892 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 13.98845 -6.18700 -1.36651 1 1 A ARG 76.892 1
+ATOM 1106 N N . ASN 137 137 ? A 6.11487 -4.67450 1.10813 1 1 A ASN 75.691 1
+ATOM 1107 C CA . ASN 137 137 ? A 5.96642 -4.64269 2.55558 1 1 A ASN 75.691 1
+ATOM 1108 C C . ASN 137 137 ? A 4.61738 -5.16869 3.01968 1 1 A ASN 75.691 1
+ATOM 1109 O O . ASN 137 137 ? A 4.24343 -4.96607 4.17954 1 1 A ASN 75.691 1
+ATOM 1110 C CB . ASN 137 137 ? A 6.17361 -3.21687 3.07336 1 1 A ASN 75.691 1
+ATOM 1111 C CG . ASN 137 137 ? A 7.59111 -2.73610 2.87171 1 1 A ASN 75.691 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 8.54033 -3.51063 2.98856 1 1 A ASN 75.691 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 7.74714 -1.45529 2.56474 1 1 A ASN 75.691 1
+ATOM 1114 N N . PHE 138 138 ? A 3.88484 -5.85458 2.15286 1 1 A PHE 87.648 1
+ATOM 1115 C CA . PHE 138 138 ? A 2.55596 -6.34664 2.51388 1 1 A PHE 87.648 1
+ATOM 1116 C C . PHE 138 138 ? A 2.62030 -7.31766 3.68473 1 1 A PHE 87.648 1
+ATOM 1117 O O . PHE 138 138 ? A 1.82908 -7.22614 4.62842 1 1 A PHE 87.648 1
+ATOM 1118 C CB . PHE 138 138 ? A 1.90506 -7.01122 1.30022 1 1 A PHE 87.648 1
+ATOM 1119 C CG . PHE 138 138 ? A 0.57116 -7.62744 1.58901 1 1 A PHE 87.648 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -0.56489 -6.84362 1.66769 1 1 A PHE 87.648 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 0.45610 -8.99434 1.77088 1 1 A PHE 87.648 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -1.79964 -7.40860 1.92592 1 1 A PHE 87.648 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -0.77658 -9.57039 2.03160 1 1 A PHE 87.648 1
+ATOM 1124 C CZ . PHE 138 138 ? A -1.90474 -8.77478 2.10958 1 1 A PHE 87.648 1
+ATOM 1125 N N . VAL 139 139 ? A 3.56693 -8.25721 3.64549 1 1 A VAL 85.564 1
+ATOM 1126 C CA . VAL 139 139 ? A 3.68344 -9.22218 4.72692 1 1 A VAL 85.564 1
+ATOM 1127 C C . VAL 139 139 ? A 4.02365 -8.51497 6.03481 1 1 A VAL 85.564 1
+ATOM 1128 O O . VAL 139 139 ? A 3.51998 -8.88293 7.10057 1 1 A VAL 85.564 1
+ATOM 1129 C CB . VAL 139 139 ? A 4.73943 -10.29159 4.38324 1 1 A VAL 85.564 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 5.00416 -11.18700 5.57827 1 1 A VAL 85.564 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 4.26976 -11.11175 3.19223 1 1 A VAL 85.564 1
+ATOM 1132 N N . ARG 140 140 ? A 4.87230 -7.48335 5.95996 1 1 A ARG 78.633 1
+ATOM 1133 C CA . ARG 140 140 ? A 5.21968 -6.74117 7.16045 1 1 A ARG 78.633 1
+ATOM 1134 C C . ARG 140 140 ? A 3.99998 -6.03976 7.76397 1 1 A ARG 78.633 1
+ATOM 1135 O O . ARG 140 140 ? A 3.86671 -5.97108 8.98384 1 1 A ARG 78.633 1
+ATOM 1136 C CB . ARG 140 140 ? A 6.32501 -5.73237 6.84892 1 1 A ARG 78.633 1
+ATOM 1137 C CG . ARG 140 140 ? A 6.99625 -5.14834 8.06687 1 1 A ARG 78.633 1
+ATOM 1138 C CD . ARG 140 140 ? A 8.04448 -4.11866 7.67465 1 1 A ARG 78.633 1
+ATOM 1139 N NE . ARG 140 140 ? A 8.94016 -4.60009 6.62749 1 1 A ARG 78.633 1
+ATOM 1140 C CZ . ARG 140 140 ? A 10.04525 -5.29000 6.84971 1 1 A ARG 78.633 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 10.40372 -5.58426 8.07594 1 1 A ARG 78.633 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 10.78272 -5.67396 5.82634 1 1 A ARG 78.633 1
+ATOM 1143 N N . TYR 141 141 ? A 3.12247 -5.52649 6.91438 1 1 A TYR 84.301 1
+ATOM 1144 C CA . TYR 141 141 ? A 1.91003 -4.89608 7.41922 1 1 A TYR 84.301 1
+ATOM 1145 C C . TYR 141 141 ? A 1.03271 -5.91207 8.13175 1 1 A TYR 84.301 1
+ATOM 1146 O O . TYR 141 141 ? A 0.46250 -5.62767 9.19061 1 1 A TYR 84.301 1
+ATOM 1147 C CB . TYR 141 141 ? A 1.12841 -4.23591 6.28309 1 1 A TYR 84.301 1
+ATOM 1148 C CG . TYR 141 141 ? A 1.92302 -3.24025 5.47262 1 1 A TYR 84.301 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 3.00606 -2.55625 6.01394 1 1 A TYR 84.301 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 1.58349 -2.97333 4.14829 1 1 A TYR 84.301 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 3.73637 -1.64827 5.26176 1 1 A TYR 84.301 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 2.29915 -2.06459 3.39401 1 1 A TYR 84.301 1
+ATOM 1153 C CZ . TYR 141 141 ? A 3.37215 -1.40665 3.95255 1 1 A TYR 84.301 1
+ATOM 1154 O OH . TYR 141 141 ? A 4.08740 -0.50787 3.20388 1 1 A TYR 84.301 1
+ATOM 1155 N N . VAL 142 142 ? A 0.91604 -7.11376 7.55669 1 1 A VAL 88.915 1
+ATOM 1156 C CA . VAL 142 142 ? A 0.09773 -8.14822 8.16786 1 1 A VAL 88.915 1
+ATOM 1157 C C . VAL 142 142 ? A 0.68722 -8.57375 9.50757 1 1 A VAL 88.915 1
+ATOM 1158 O O . VAL 142 142 ? A -0.04050 -8.75303 10.49052 1 1 A VAL 88.915 1
+ATOM 1159 C CB . VAL 142 142 ? A -0.04979 -9.35274 7.21683 1 1 A VAL 88.915 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -0.77664 -10.49258 7.90408 1 1 A VAL 88.915 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -0.78900 -8.92547 5.95761 1 1 A VAL 88.915 1
+ATOM 1162 N N . GLN 143 143 ? A 1.99827 -8.73137 9.57435 1 1 A GLN 81.591 1
+ATOM 1163 C CA . GLN 143 143 ? A 2.63149 -9.12421 10.82330 1 1 A GLN 81.591 1
+ATOM 1164 C C . GLN 143 143 ? A 2.46779 -8.06327 11.90134 1 1 A GLN 81.591 1
+ATOM 1165 O O . GLN 143 143 ? A 2.48213 -8.38614 13.09131 1 1 A GLN 81.591 1
+ATOM 1166 C CB . GLN 143 143 ? A 4.11964 -9.40644 10.60171 1 1 A GLN 81.591 1
+ATOM 1167 C CG . GLN 143 143 ? A 4.40821 -10.64099 9.77028 1 1 A GLN 81.591 1
+ATOM 1168 C CD . GLN 143 143 ? A 5.89388 -10.86371 9.58696 1 1 A GLN 81.591 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 6.56981 -10.13250 8.86946 1 1 A GLN 81.591 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 6.42419 -11.88287 10.24258 1 1 A GLN 81.591 1
+ATOM 1171 N N . GLY 144 144 ? A 2.30235 -6.80637 11.49704 1 1 A GLY 79.636 1
+ATOM 1172 C CA . GLY 144 144 ? A 2.10094 -5.74803 12.46525 1 1 A GLY 79.636 1
+ATOM 1173 C C . GLY 144 144 ? A 0.80649 -5.85546 13.24381 1 1 A GLY 79.636 1
+ATOM 1174 O O . GLY 144 144 ? A 0.66047 -5.21385 14.28444 1 1 A GLY 79.636 1
+ATOM 1175 N N . LEU 145 145 ? A -0.14340 -6.65639 12.75671 1 1 A LEU 84.746 1
+ATOM 1176 C CA . LEU 145 145 ? A -1.39589 -6.83906 13.47180 1 1 A LEU 84.746 1
+ATOM 1177 C C . LEU 145 145 ? A -1.22623 -7.69161 14.72018 1 1 A LEU 84.746 1
+ATOM 1178 O O . LEU 145 145 ? A -2.02459 -7.57874 15.65313 1 1 A LEU 84.746 1
+ATOM 1179 C CB . LEU 145 145 ? A -2.44459 -7.46780 12.55207 1 1 A LEU 84.746 1
+ATOM 1180 C CG . LEU 145 145 ? A -2.76857 -6.67151 11.29127 1 1 A LEU 84.746 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -3.78002 -7.42016 10.43596 1 1 A LEU 84.746 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -3.28138 -5.29400 11.65687 1 1 A LEU 84.746 1
+ATOM 1183 N N . LYS 146 146 ? A -0.21768 -8.56157 14.75273 1 1 A LYS 74.854 1
+ATOM 1184 C CA . LYS 146 146 ? A 0.13319 -9.35493 15.92681 1 1 A LYS 74.854 1
+ATOM 1185 C C . LYS 146 146 ? A -1.07861 -10.10324 16.47378 1 1 A LYS 74.854 1
+ATOM 1186 O O . LYS 146 146 ? A -1.41326 -10.01013 17.64995 1 1 A LYS 74.854 1
+ATOM 1187 C CB . LYS 146 146 ? A 0.75854 -8.47543 17.01276 1 1 A LYS 74.854 1
+ATOM 1188 C CG . LYS 146 146 ? A 2.09970 -7.89158 16.61296 1 1 A LYS 74.854 1
+ATOM 1189 C CD . LYS 146 146 ? A 2.66013 -7.01856 17.71839 1 1 A LYS 74.854 1
+ATOM 1190 C CE . LYS 146 146 ? A 4.08880 -6.61574 17.42192 1 1 A LYS 74.854 1
+ATOM 1191 N NZ . LYS 146 146 ? A 4.21901 -5.86928 16.14074 1 1 A LYS 74.854 1
+ATOM 1192 N N . LYS 147 147 ? A -1.72107 -10.85642 15.60076 1 1 A LYS 81.665 1
+ATOM 1193 C CA . LYS 147 147 ? A -2.83611 -11.70865 15.98890 1 1 A LYS 81.665 1
+ATOM 1194 C C . LYS 147 147 ? A -2.35403 -13.13692 16.16195 1 1 A LYS 81.665 1
+ATOM 1195 O O . LYS 147 147 ? A -1.30083 -13.52207 15.65831 1 1 A LYS 81.665 1
+ATOM 1196 C CB . LYS 147 147 ? A -3.94985 -11.64689 14.94171 1 1 A LYS 81.665 1
+ATOM 1197 C CG . LYS 147 147 ? A -4.50307 -10.25548 14.71842 1 1 A LYS 81.665 1
+ATOM 1198 C CD . LYS 147 147 ? A -5.24584 -9.75144 15.94698 1 1 A LYS 81.665 1
+ATOM 1199 C CE . LYS 147 147 ? A -5.87623 -8.40452 15.69966 1 1 A LYS 81.665 1
+ATOM 1200 N NZ . LYS 147 147 ? A -6.60214 -7.89248 16.89252 1 1 A LYS 81.665 1
+ATOM 1201 N N . LYS 148 148 ? A -3.16165 -13.94855 16.88532 1 1 A LYS 75.657 1
+ATOM 1202 C CA . LYS 148 148 ? A -2.80438 -15.35061 17.06849 1 1 A LYS 75.657 1
+ATOM 1203 C C . LYS 148 148 ? A -2.71637 -16.06597 15.72776 1 1 A LYS 75.657 1
+ATOM 1204 O O . LYS 148 148 ? A -1.77879 -16.83148 15.48374 1 1 A LYS 75.657 1
+ATOM 1205 C CB . LYS 148 148 ? A -3.82871 -16.04371 17.97364 1 1 A LYS 75.657 1
+ATOM 1206 C CG . LYS 148 148 ? A -3.56065 -17.52751 18.15795 1 1 A LYS 75.657 1
+ATOM 1207 C CD . LYS 148 148 ? A -4.62228 -18.20024 18.99857 1 1 A LYS 75.657 1
+ATOM 1208 C CE . LYS 148 148 ? A -4.35863 -19.68783 19.14459 1 1 A LYS 75.657 1
+ATOM 1209 N NZ . LYS 148 148 ? A -5.40118 -20.36600 19.95213 1 1 A LYS 75.657 1
+ATOM 1210 N N . LYS 149 149 ? A -3.68824 -15.81835 14.85758 1 1 A LYS 84.618 1
+ATOM 1211 C CA . LYS 149 149 ? A -3.70846 -16.43059 13.53329 1 1 A LYS 84.618 1
+ATOM 1212 C C . LYS 149 149 ? A -4.25914 -15.41535 12.55180 1 1 A LYS 84.618 1
+ATOM 1213 O O . LYS 149 149 ? A -5.34802 -14.88143 12.75080 1 1 A LYS 84.618 1
+ATOM 1214 C CB . LYS 149 149 ? A -4.56693 -17.69009 13.52727 1 1 A LYS 84.618 1
+ATOM 1215 C CG . LYS 149 149 ? A -4.43291 -18.53262 12.27486 1 1 A LYS 84.618 1
+ATOM 1216 C CD . LYS 149 149 ? A -3.11913 -19.29928 12.26576 1 1 A LYS 84.618 1
+ATOM 1217 C CE . LYS 149 149 ? A -3.03842 -20.25677 11.08975 1 1 A LYS 84.618 1
+ATOM 1218 N NZ . LYS 149 149 ? A -1.78736 -21.06739 11.10563 1 1 A LYS 84.618 1
+ATOM 1219 N N . VAL 150 150 ? A -3.51122 -15.14170 11.50977 1 1 A VAL 90.411 1
+ATOM 1220 C CA . VAL 150 150 ? A -3.89760 -14.16904 10.50155 1 1 A VAL 90.411 1
+ATOM 1221 C C . VAL 150 150 ? A -4.14322 -14.90737 9.19419 1 1 A VAL 90.411 1
+ATOM 1222 O O . VAL 150 150 ? A -3.23591 -15.53170 8.64559 1 1 A VAL 90.411 1
+ATOM 1223 C CB . VAL 150 150 ? A -2.82267 -13.08419 10.31406 1 1 A VAL 90.411 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -3.25675 -12.09350 9.25206 1 1 A VAL 90.411 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -2.56506 -12.37509 11.63768 1 1 A VAL 90.411 1
+ATOM 1226 N N . ILE 151 151 ? A -5.37801 -14.83665 8.69200 1 1 A ILE 91.502 1
+ATOM 1227 C CA . ILE 151 151 ? A -5.76933 -15.47664 7.44823 1 1 A ILE 91.502 1
+ATOM 1228 C C . ILE 151 151 ? A -5.99393 -14.38646 6.41074 1 1 A ILE 91.502 1
+ATOM 1229 O O . ILE 151 151 ? A -6.87079 -13.53687 6.57636 1 1 A ILE 91.502 1
+ATOM 1230 C CB . ILE 151 151 ? A -7.04357 -16.32457 7.61258 1 1 A ILE 91.502 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -6.93453 -17.21503 8.84788 1 1 A ILE 91.502 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -7.29239 -17.14951 6.36473 1 1 A ILE 91.502 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -5.78827 -18.20017 8.80794 1 1 A ILE 91.502 1
+ATOM 1234 N N . VAL 152 152 ? A -5.20138 -14.40543 5.36811 1 1 A VAL 92.956 1
+ATOM 1235 C CA . VAL 152 152 ? A -5.28026 -13.41305 4.31237 1 1 A VAL 92.956 1
+ATOM 1236 C C . VAL 152 152 ? A -5.87044 -14.06995 3.07408 1 1 A VAL 92.956 1
+ATOM 1237 O O . VAL 152 152 ? A -5.37190 -15.09727 2.61030 1 1 A VAL 92.956 1
+ATOM 1238 C CB . VAL 152 152 ? A -3.89852 -12.81086 3.99579 1 1 A VAL 92.956 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -4.02506 -11.72811 2.94154 1 1 A VAL 92.956 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -3.27340 -12.25209 5.26623 1 1 A VAL 92.956 1
+ATOM 1241 N N . ILE 153 153 ? A -6.94010 -13.48707 2.54315 1 1 A ILE 94.310 1
+ATOM 1242 C CA . ILE 153 153 ? A -7.63568 -14.01898 1.38204 1 1 A ILE 94.310 1
+ATOM 1243 C C . ILE 153 153 ? A -7.65406 -12.94702 0.29670 1 1 A ILE 94.310 1
+ATOM 1244 O O . ILE 153 153 ? A -8.59192 -12.14746 0.22227 1 1 A ILE 94.310 1
+ATOM 1245 C CB . ILE 153 153 ? A -9.06578 -14.47284 1.72982 1 1 A ILE 94.310 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -9.04321 -15.42510 2.92959 1 1 A ILE 94.310 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -9.70918 -15.15456 0.53273 1 1 A ILE 94.310 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -10.41338 -15.92366 3.33744 1 1 A ILE 94.310 1
+ATOM 1249 N N . PRO 154 154 ? A -6.63341 -12.89096 -0.54289 1 1 A PRO 91.777 1
+ATOM 1250 C CA . PRO 154 154 ? A -6.66872 -11.95254 -1.66461 1 1 A PRO 91.777 1
+ATOM 1251 C C . PRO 154 154 ? A -7.56108 -12.48952 -2.77829 1 1 A PRO 91.777 1
+ATOM 1252 O O . PRO 154 154 ? A -7.46750 -13.65520 -3.16371 1 1 A PRO 91.777 1
+ATOM 1253 C CB . PRO 154 154 ? A -5.20405 -11.86866 -2.11231 1 1 A PRO 91.777 1
+ATOM 1254 C CG . PRO 154 154 ? A -4.41894 -12.63699 -1.09076 1 1 A PRO 91.777 1
+ATOM 1255 C CD . PRO 154 154 ? A -5.34951 -13.61529 -0.48264 1 1 A PRO 91.777 1
+ATOM 1256 N N . VAL 155 155 ? A -8.42700 -11.62980 -3.29384 1 1 A VAL 92.643 1
+ATOM 1257 C CA . VAL 155 155 ? A -9.35923 -11.98198 -4.34882 1 1 A VAL 92.643 1
+ATOM 1258 C C . VAL 155 155 ? A -9.12158 -11.06458 -5.53697 1 1 A VAL 92.643 1
+ATOM 1259 O O . VAL 155 155 ? A -8.93799 -9.85549 -5.37487 1 1 A VAL 92.643 1
+ATOM 1260 C CB . VAL 155 155 ? A -10.82080 -11.87004 -3.87479 1 1 A VAL 92.643 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -11.76960 -12.28071 -4.98703 1 1 A VAL 92.643 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -11.03519 -12.72911 -2.63589 1 1 A VAL 92.643 1
+ATOM 1263 N N . GLY 156 156 ? A -9.13277 -11.63333 -6.72909 1 1 A GLY 86.296 1
+ATOM 1264 C CA . GLY 156 156 ? A -8.90816 -10.84803 -7.92372 1 1 A GLY 86.296 1
+ATOM 1265 C C . GLY 156 156 ? A -7.45807 -10.48227 -8.13945 1 1 A GLY 86.296 1
+ATOM 1266 O O . GLY 156 156 ? A -7.16353 -9.41250 -8.68117 1 1 A GLY 86.296 1
+ATOM 1267 N N . THR 157 157 ? A -6.55707 -11.35641 -7.74166 1 1 A THR 83.008 1
+ATOM 1268 C CA . THR 157 157 ? A -5.13025 -11.10264 -7.89570 1 1 A THR 83.008 1
+ATOM 1269 C C . THR 157 157 ? A -4.72725 -11.34488 -9.34587 1 1 A THR 83.008 1
+ATOM 1270 O O . THR 157 157 ? A -4.37395 -12.45435 -9.73956 1 1 A THR 83.008 1
+ATOM 1271 C CB . THR 157 157 ? A -4.32962 -12.00505 -6.95545 1 1 A THR 83.008 1
+ATOM 1272 O OG1 . THR 157 157 ? A -4.74186 -13.36813 -7.14372 1 1 A THR 83.008 1
+ATOM 1273 C CG2 . THR 157 157 ? A -4.58561 -11.60689 -5.50539 1 1 A THR 83.008 1
+ATOM 1274 N N . GLY 158 158 ? A -4.78127 -10.27470 -10.13693 1 1 A GLY 79.986 1
+ATOM 1275 C CA . GLY 158 158 ? A -4.45653 -10.37151 -11.54221 1 1 A GLY 79.986 1
+ATOM 1276 C C . GLY 158 158 ? A -2.96651 -10.23023 -11.80609 1 1 A GLY 79.986 1
+ATOM 1277 O O . GLY 158 158 ? A -2.12836 -10.43734 -10.92782 1 1 A GLY 79.986 1
+ATOM 1278 N N . PRO 159 159 ? A -2.61846 -9.88526 -13.03236 1 1 A PRO 75.525 1
+ATOM 1279 C CA . PRO 159 159 ? A -1.20205 -9.82015 -13.39876 1 1 A PRO 75.525 1
+ATOM 1280 C C . PRO 159 159 ? A -0.41381 -8.73901 -12.67272 1 1 A PRO 75.525 1
+ATOM 1281 O O . PRO 159 159 ? A 0.81578 -8.81479 -12.63933 1 1 A PRO 75.525 1
+ATOM 1282 C CB . PRO 159 159 ? A -1.24245 -9.55083 -14.90966 1 1 A PRO 75.525 1
+ATOM 1283 C CG . PRO 159 159 ? A -2.57506 -8.93144 -15.15007 1 1 A PRO 75.525 1
+ATOM 1284 C CD . PRO 159 159 ? A -3.49967 -9.59226 -14.17355 1 1 A PRO 75.525 1
+ATOM 1285 N N . HIS 160 160 ? A -1.08123 -7.74220 -12.10421 1 1 A HIS 77.902 1
+ATOM 1286 C CA . HIS 160 160 ? A -0.39816 -6.66331 -11.40453 1 1 A HIS 77.902 1
+ATOM 1287 C C . HIS 160 160 ? A -0.32345 -6.87503 -9.89823 1 1 A HIS 77.902 1
+ATOM 1288 O O . HIS 160 160 ? A 0.09714 -5.97384 -9.17127 1 1 A HIS 77.902 1
+ATOM 1289 C CB . HIS 160 160 ? A -1.07437 -5.32372 -11.70805 1 1 A HIS 77.902 1
+ATOM 1290 C CG . HIS 160 160 ? A -0.98363 -4.92472 -13.14735 1 1 A HIS 77.902 1
+ATOM 1291 N ND1 . HIS 160 160 ? A -2.07617 -4.92047 -13.98659 1 1 A HIS 77.902 1
+ATOM 1292 C CD2 . HIS 160 160 ? A 0.07236 -4.53622 -13.89750 1 1 A HIS 77.902 1
+ATOM 1293 C CE1 . HIS 160 160 ? A -1.69217 -4.53574 -15.18944 1 1 A HIS 77.902 1
+ATOM 1294 N NE2 . HIS 160 160 ? A -0.39815 -4.29814 -15.16632 1 1 A HIS 77.902 1
+ATOM 1295 N N . ALA 161 161 ? A -0.72658 -8.04122 -9.42324 1 1 A ALA 83.254 1
+ATOM 1296 C CA . ALA 161 161 ? A -0.62919 -8.36463 -8.01067 1 1 A ALA 83.254 1
+ATOM 1297 C C . ALA 161 161 ? A 0.65005 -9.14802 -7.74760 1 1 A ALA 83.254 1
+ATOM 1298 O O . ALA 161 161 ? A 1.10487 -9.92009 -8.59229 1 1 A ALA 83.254 1
+ATOM 1299 C CB . ALA 161 161 ? A -1.84282 -9.17145 -7.55199 1 1 A ALA 83.254 1
+ATOM 1300 N N . ASN 162 162 ? A 1.22605 -8.93179 -6.57816 1 1 A ASN 83.037 1
+ATOM 1301 C CA . ASN 162 162 ? A 2.45210 -9.61332 -6.19526 1 1 A ASN 83.037 1
+ATOM 1302 C C . ASN 162 162 ? A 2.09793 -10.94908 -5.55508 1 1 A ASN 83.037 1
+ATOM 1303 O O . ASN 162 162 ? A 2.03269 -11.07549 -4.32760 1 1 A ASN 83.037 1
+ATOM 1304 C CB . ASN 162 162 ? A 3.27402 -8.74085 -5.25101 1 1 A ASN 83.037 1
+ATOM 1305 C CG . ASN 162 162 ? A 4.70746 -9.21061 -5.13590 1 1 A ASN 83.037 1
+ATOM 1306 O OD1 . ASN 162 162 ? A 5.01726 -10.38943 -5.31586 1 1 A ASN 83.037 1
+ATOM 1307 N ND2 . ASN 162 162 ? A 5.60406 -8.27676 -4.83576 1 1 A ASN 83.037 1
+ATOM 1308 N N . LEU 163 163 ? A 1.86369 -11.95232 -6.39004 1 1 A LEU 82.162 1
+ATOM 1309 C CA . LEU 163 163 ? A 1.50125 -13.26831 -5.89064 1 1 A LEU 82.162 1
+ATOM 1310 C C . LEU 163 163 ? A 2.65419 -13.92083 -5.13924 1 1 A LEU 82.162 1
+ATOM 1311 O O . LEU 163 163 ? A 2.43071 -14.67665 -4.18942 1 1 A LEU 82.162 1
+ATOM 1312 C CB . LEU 163 163 ? A 1.04203 -14.16633 -7.03821 1 1 A LEU 82.162 1
+ATOM 1313 C CG . LEU 163 163 ? A -0.19918 -13.69678 -7.79096 1 1 A LEU 82.162 1
+ATOM 1314 C CD1 . LEU 163 163 ? A -0.57807 -14.69934 -8.87270 1 1 A LEU 82.162 1
+ATOM 1315 C CD2 . LEU 163 163 ? A -1.35164 -13.47430 -6.82672 1 1 A LEU 82.162 1
+ATOM 1316 N N . LYS 164 164 ? A 3.88353 -13.63664 -5.55817 1 1 A LYS 80.600 1
+ATOM 1317 C CA . LYS 164 164 ? A 5.03569 -14.19944 -4.86434 1 1 A LYS 80.600 1
+ATOM 1318 C C . LYS 164 164 ? A 5.10295 -13.69640 -3.42845 1 1 A LYS 80.600 1
+ATOM 1319 O O . LYS 164 164 ? A 5.32996 -14.47509 -2.49872 1 1 A LYS 80.600 1
+ATOM 1320 C CB . LYS 164 164 ? A 6.32217 -13.85072 -5.61178 1 1 A LYS 80.600 1
+ATOM 1321 C CG . LYS 164 164 ? A 7.58600 -14.38506 -4.95830 1 1 A LYS 80.600 1
+ATOM 1322 C CD . LYS 164 164 ? A 8.82211 -14.00002 -5.75340 1 1 A LYS 80.600 1
+ATOM 1323 C CE . LYS 164 164 ? A 10.09275 -14.50452 -5.10545 1 1 A LYS 80.600 1
+ATOM 1324 N NZ . LYS 164 164 ? A 11.30803 -14.12313 -5.87692 1 1 A LYS 80.600 1
+ATOM 1325 N N . GLN 165 165 ? A 4.89255 -12.40771 -3.24590 1 1 A GLN 84.381 1
+ATOM 1326 C CA . GLN 165 165 ? A 4.91106 -11.85125 -1.90398 1 1 A GLN 84.381 1
+ATOM 1327 C C . GLN 165 165 ? A 3.74570 -12.37571 -1.07551 1 1 A GLN 84.381 1
+ATOM 1328 O O . GLN 165 165 ? A 3.89481 -12.63579 0.12150 1 1 A GLN 84.381 1
+ATOM 1329 C CB . GLN 165 165 ? A 4.87573 -10.32773 -1.96893 1 1 A GLN 84.381 1
+ATOM 1330 C CG . GLN 165 165 ? A 4.88113 -9.63433 -0.61851 1 1 A GLN 84.381 1
+ATOM 1331 C CD . GLN 165 165 ? A 6.22523 -9.70707 0.06674 1 1 A GLN 84.381 1
+ATOM 1332 O OE1 . GLN 165 165 ? A 7.18578 -10.24357 -0.48138 1 1 A GLN 84.381 1
+ATOM 1333 N NE2 . GLN 165 165 ? A 6.30268 -9.15400 1.27474 1 1 A GLN 84.381 1
+ATOM 1334 N N . ILE 166 166 ? A 2.57490 -12.55894 -1.67857 1 1 A ILE 88.145 1
+ATOM 1335 C CA . ILE 166 166 ? A 1.41940 -13.06479 -0.95561 1 1 A ILE 88.145 1
+ATOM 1336 C C . ILE 166 166 ? A 1.65353 -14.50428 -0.51744 1 1 A ILE 88.145 1
+ATOM 1337 O O . ILE 166 166 ? A 1.30482 -14.88727 0.60697 1 1 A ILE 88.145 1
+ATOM 1338 C CB . ILE 166 166 ? A 0.15031 -12.94633 -1.82245 1 1 A ILE 88.145 1
+ATOM 1339 C CG1 . ILE 166 166 ? A -0.17325 -11.47149 -2.06027 1 1 A ILE 88.145 1
+ATOM 1340 C CG2 . ILE 166 166 ? A -1.01457 -13.64470 -1.16073 1 1 A ILE 88.145 1
+ATOM 1341 C CD1 . ILE 166 166 ? A -1.33316 -11.25405 -3.01071 1 1 A ILE 88.145 1
+ATOM 1342 N N . ARG 167 167 ? A 2.24106 -15.31573 -1.39836 1 1 A ARG 85.462 1
+ATOM 1343 C CA . ARG 167 167 ? A 2.51293 -16.70132 -1.04731 1 1 A ARG 85.462 1
+ATOM 1344 C C . ARG 167 167 ? A 3.54013 -16.82044 0.07050 1 1 A ARG 85.462 1
+ATOM 1345 O O . ARG 167 167 ? A 3.56392 -17.83688 0.77527 1 1 A ARG 85.462 1
+ATOM 1346 C CB . ARG 167 167 ? A 2.98751 -17.47337 -2.27544 1 1 A ARG 85.462 1
+ATOM 1347 C CG . ARG 167 167 ? A 1.89087 -17.77033 -3.27223 1 1 A ARG 85.462 1
+ATOM 1348 C CD . ARG 167 167 ? A 0.92893 -18.79333 -2.71342 1 1 A ARG 85.462 1
+ATOM 1349 N NE . ARG 167 167 ? A -0.07144 -19.20618 -3.68503 1 1 A ARG 85.462 1
+ATOM 1350 C CZ . ARG 167 167 ? A -1.07309 -20.03057 -3.41165 1 1 A ARG 85.462 1
+ATOM 1351 N NH1 . ARG 167 167 ? A -1.21233 -20.52804 -2.18409 1 1 A ARG 85.462 1
+ATOM 1352 N NH2 . ARG 167 167 ? A -1.93738 -20.35680 -4.37063 1 1 A ARG 85.462 1
+ATOM 1353 N N . LEU 168 168 ? A 4.39359 -15.81811 0.24487 1 1 A LEU 85.689 1
+ATOM 1354 C CA . LEU 168 168 ? A 5.39505 -15.84600 1.29611 1 1 A LEU 85.689 1
+ATOM 1355 C C . LEU 168 168 ? A 4.81720 -15.51927 2.66622 1 1 A LEU 85.689 1
+ATOM 1356 O O . LEU 168 168 ? A 5.53548 -15.60450 3.66266 1 1 A LEU 85.689 1
+ATOM 1357 C CB . LEU 168 168 ? A 6.53666 -14.87952 0.97315 1 1 A LEU 85.689 1
+ATOM 1358 C CG . LEU 168 168 ? A 7.45376 -15.28223 -0.17772 1 1 A LEU 85.689 1
+ATOM 1359 C CD1 . LEU 168 168 ? A 8.46881 -14.18104 -0.45942 1 1 A LEU 85.689 1
+ATOM 1360 C CD2 . LEU 168 168 ? A 8.15459 -16.59514 0.12613 1 1 A LEU 85.689 1
+ATOM 1361 N N . ILE 169 169 ? A 3.54071 -15.15925 2.74793 1 1 A ILE 89.355 1
+ATOM 1362 C CA . ILE 169 169 ? A 2.93141 -14.80395 4.01985 1 1 A ILE 89.355 1
+ATOM 1363 C C . ILE 169 169 ? A 3.00308 -15.97381 4.99198 1 1 A ILE 89.355 1
+ATOM 1364 O O . ILE 169 169 ? A 3.31348 -15.79681 6.17627 1 1 A ILE 89.355 1
+ATOM 1365 C CB . ILE 169 169 ? A 1.47590 -14.34411 3.80858 1 1 A ILE 89.355 1
+ATOM 1366 C CG1 . ILE 169 169 ? A 1.46395 -13.00688 3.06896 1 1 A ILE 89.355 1
+ATOM 1367 C CG2 . ILE 169 169 ? A 0.75266 -14.22228 5.13980 1 1 A ILE 89.355 1
+ATOM 1368 C CD1 . ILE 169 169 ? A 0.06709 -12.51193 2.74317 1 1 A ILE 89.355 1
+ATOM 1369 N N . GLU 170 170 ? A 2.74012 -17.17539 4.50206 1 1 A GLU 88.047 1
+ATOM 1370 C CA . GLU 170 170 ? A 2.75030 -18.33981 5.37409 1 1 A GLU 88.047 1
+ATOM 1371 C C . GLU 170 170 ? A 4.13541 -18.63639 5.92961 1 1 A GLU 88.047 1
+ATOM 1372 O O . GLU 170 170 ? A 4.26178 -19.25085 6.99477 1 1 A GLU 88.047 1
+ATOM 1373 C CB . GLU 170 170 ? A 2.22156 -19.56094 4.62716 1 1 A GLU 88.047 1
+ATOM 1374 C CG . GLU 170 170 ? A 0.78844 -19.41378 4.15152 1 1 A GLU 88.047 1
+ATOM 1375 C CD . GLU 170 170 ? A 0.29993 -20.61953 3.37898 1 1 A GLU 88.047 1
+ATOM 1376 O OE1 . GLU 170 170 ? A 1.12695 -21.49200 3.04772 1 1 A GLU 88.047 1
+ATOM 1377 O OE2 . GLU 170 170 ? A -0.90842 -20.69730 3.11167 1 1 A GLU 88.047 1
+ATOM 1378 N N . LYS 171 171 ? A 5.17929 -18.19179 5.22897 1 1 A LYS 86.243 1
+ATOM 1379 C CA . LYS 171 171 ? A 6.54742 -18.46606 5.64857 1 1 A LYS 86.243 1
+ATOM 1380 C C . LYS 171 171 ? A 7.11625 -17.39114 6.55959 1 1 A LYS 86.243 1
+ATOM 1381 O O . LYS 171 171 ? A 8.21326 -17.56893 7.10507 1 1 A LYS 86.243 1
+ATOM 1382 C CB . LYS 171 171 ? A 7.44705 -18.63682 4.42445 1 1 A LYS 86.243 1
+ATOM 1383 C CG . LYS 171 171 ? A 7.03580 -19.78171 3.52120 1 1 A LYS 86.243 1
+ATOM 1384 C CD . LYS 171 171 ? A 7.96421 -19.92272 2.33152 1 1 A LYS 86.243 1
+ATOM 1385 C CE . LYS 171 171 ? A 7.55382 -21.07273 1.43688 1 1 A LYS 86.243 1
+ATOM 1386 N NZ . LYS 171 171 ? A 8.44543 -21.21418 0.25877 1 1 A LYS 86.243 1
+ATOM 1387 N N . GLN 172 172 ? A 6.40502 -16.27988 6.74309 1 1 A GLN 82.884 1
+ATOM 1388 C CA . GLN 172 172 ? A 6.90623 -15.20686 7.58872 1 1 A GLN 82.884 1
+ATOM 1389 C C . GLN 172 172 ? A 6.68204 -15.48787 9.06743 1 1 A GLN 82.884 1
+ATOM 1390 O O . GLN 172 172 ? A 7.49907 -15.10090 9.90319 1 1 A GLN 82.884 1
+ATOM 1391 C CB . GLN 172 172 ? A 6.24951 -13.88123 7.20982 1 1 A GLN 82.884 1
+ATOM 1392 C CG . GLN 172 172 ? A 6.48627 -13.47146 5.77094 1 1 A GLN 82.884 1
+ATOM 1393 C CD . GLN 172 172 ? A 7.95616 -13.32246 5.45275 1 1 A GLN 82.884 1
+ATOM 1394 O OE1 . GLN 172 172 ? A 8.68987 -12.65831 6.18555 1 1 A GLN 82.884 1
+ATOM 1395 N NE2 . GLN 172 172 ? A 8.38937 -13.94313 4.36417 1 1 A GLN 82.884 1
+ATOM 1396 N N . ALA 173 173 ? A 5.57668 -16.15728 9.41505 1 1 A ALA 81.922 1
+ATOM 1397 C CA . ALA 173 173 ? A 5.26005 -16.46523 10.80082 1 1 A ALA 81.922 1
+ATOM 1398 C C . ALA 173 173 ? A 4.34618 -17.67663 10.84100 1 1 A ALA 81.922 1
+ATOM 1399 O O . ALA 173 173 ? A 3.53411 -17.87327 9.93599 1 1 A ALA 81.922 1
+ATOM 1400 C CB . ALA 173 173 ? A 4.60037 -15.27604 11.49417 1 1 A ALA 81.922 1
+ATOM 1401 N N . PRO 174 174 ? A 4.46772 -18.49355 11.88921 1 1 A PRO 82.870 1
+ATOM 1402 C CA . PRO 174 174 ? A 3.59578 -19.66914 11.96373 1 1 A PRO 82.870 1
+ATOM 1403 C C . PRO 174 174 ? A 2.11368 -19.32071 12.02741 1 1 A PRO 82.870 1
+ATOM 1404 O O . PRO 174 174 ? A 1.27756 -20.13700 11.62033 1 1 A PRO 82.870 1
+ATOM 1405 C CB . PRO 174 174 ? A 4.05106 -20.36506 13.25263 1 1 A PRO 82.870 1
+ATOM 1406 C CG . PRO 174 174 ? A 5.43309 -19.87186 13.48292 1 1 A PRO 82.870 1
+ATOM 1407 C CD . PRO 174 174 ? A 5.45456 -18.46631 12.97616 1 1 A PRO 82.870 1
+ATOM 1408 N N . GLU 175 175 ? A 1.76651 -18.15159 12.51656 1 1 A GLU 80.191 1
+ATOM 1409 C CA . GLU 175 175 ? A 0.37249 -17.76734 12.65958 1 1 A GLU 80.191 1
+ATOM 1410 C C . GLU 175 175 ? A -0.24435 -17.27585 11.35801 1 1 A GLU 80.191 1
+ATOM 1411 O O . GLU 175 175 ? A -1.45280 -17.03994 11.31072 1 1 A GLU 80.191 1
+ATOM 1412 C CB . GLU 175 175 ? A 0.24184 -16.67904 13.72532 1 1 A GLU 80.191 1
+ATOM 1413 C CG . GLU 175 175 ? A 0.92269 -15.37289 13.34399 1 1 A GLU 80.191 1
+ATOM 1414 C CD . GLU 175 175 ? A 0.96592 -14.37715 14.48621 1 1 A GLU 80.191 1
+ATOM 1415 O OE1 . GLU 175 175 ? A 0.96812 -14.82487 15.64053 1 1 A GLU 80.191 1
+ATOM 1416 O OE2 . GLU 175 175 ? A 0.99834 -13.16361 14.22030 1 1 A GLU 80.191 1
+ATOM 1417 N N . ASN 176 176 ? A 0.53592 -17.12490 10.30435 1 1 A ASN 88.592 1
+ATOM 1418 C CA . ASN 176 176 ? A 0.05074 -16.57609 9.04972 1 1 A ASN 88.592 1
+ATOM 1419 C C . ASN 176 176 ? A -0.36467 -17.67886 8.08719 1 1 A ASN 88.592 1
+ATOM 1420 O O . ASN 176 176 ? A 0.26811 -18.73124 8.00696 1 1 A ASN 88.592 1
+ATOM 1421 C CB . ASN 176 176 ? A 1.11659 -15.70088 8.38802 1 1 A ASN 88.592 1
+ATOM 1422 C CG . ASN 176 176 ? A 1.41133 -14.45428 9.19524 1 1 A ASN 88.592 1
+ATOM 1423 O OD1 . ASN 176 176 ? A 0.63468 -14.07033 10.06892 1 1 A ASN 88.592 1
+ATOM 1424 N ND2 . ASN 176 176 ? A 2.53058 -13.81168 8.89590 1 1 A ASN 88.592 1
+ATOM 1425 N N . LYS 177 177 ? A -1.43993 -17.42507 7.34953 1 1 A LYS 89.088 1
+ATOM 1426 C CA . LYS 177 177 ? A -1.91493 -18.32531 6.31036 1 1 A LYS 89.088 1
+ATOM 1427 C C . LYS 177 177 ? A -2.62614 -17.50980 5.24611 1 1 A LYS 89.088 1
+ATOM 1428 O O . LYS 177 177 ? A -3.23651 -16.48188 5.54396 1 1 A LYS 89.088 1
+ATOM 1429 C CB . LYS 177 177 ? A -2.85627 -19.39489 6.87455 1 1 A LYS 89.088 1
+ATOM 1430 C CG . LYS 177 177 ? A -3.27975 -20.42609 5.84136 1 1 A LYS 89.088 1
+ATOM 1431 C CD . LYS 177 177 ? A -4.20978 -21.46505 6.43288 1 1 A LYS 89.088 1
+ATOM 1432 C CE . LYS 177 177 ? A -4.53491 -22.55359 5.42292 1 1 A LYS 89.088 1
+ATOM 1433 N NZ . LYS 177 177 ? A -5.22184 -22.00381 4.22527 1 1 A LYS 89.088 1
+ATOM 1434 N N . ALA 178 178 ? A -2.53646 -17.97056 4.01403 1 1 A ALA 90.430 1
+ATOM 1435 C CA . ALA 178 178 ? A -3.09537 -17.23515 2.89027 1 1 A ALA 90.430 1
+ATOM 1436 C C . ALA 178 178 ? A -3.89405 -18.16076 1.98758 1 1 A ALA 90.430 1
+ATOM 1437 O O . ALA 178 178 ? A -3.43391 -19.25054 1.63962 1 1 A ALA 90.430 1
+ATOM 1438 C CB . ALA 178 178 ? A -1.99529 -16.54909 2.08699 1 1 A ALA 90.430 1
+ATOM 1439 N N . PHE 179 179 ? A -5.09582 -17.73610 1.62950 1 1 A PHE 92.932 1
+ATOM 1440 C CA . PHE 179 179 ? A -5.88885 -18.35670 0.58030 1 1 A PHE 92.932 1
+ATOM 1441 C C . PHE 179 179 ? A -5.81549 -17.45334 -0.64632 1 1 A PHE 92.932 1
+ATOM 1442 O O . PHE 179 179 ? A -6.45156 -16.40219 -0.68516 1 1 A PHE 92.932 1
+ATOM 1443 C CB . PHE 179 179 ? A -7.34800 -18.52965 1.00375 1 1 A PHE 92.932 1
+ATOM 1444 C CG . PHE 179 179 ? A -7.58405 -19.58578 2.04385 1 1 A PHE 92.932 1
+ATOM 1445 C CD1 . PHE 179 179 ? A -7.80443 -20.89882 1.67097 1 1 A PHE 92.932 1
+ATOM 1446 C CD2 . PHE 179 179 ? A -7.61457 -19.25895 3.38417 1 1 A PHE 92.932 1
+ATOM 1447 C CE1 . PHE 179 179 ? A -8.03526 -21.87376 2.62015 1 1 A PHE 92.932 1
+ATOM 1448 C CE2 . PHE 179 179 ? A -7.84432 -20.23267 4.33901 1 1 A PHE 92.932 1
+ATOM 1449 C CZ . PHE 179 179 ? A -8.05295 -21.53668 3.95722 1 1 A PHE 92.932 1
+ATOM 1450 N N . VAL 180 180 ? A -5.03587 -17.84982 -1.63430 1 1 A VAL 88.353 1
+ATOM 1451 C CA . VAL 180 180 ? A -4.84042 -17.04363 -2.82719 1 1 A VAL 88.353 1
+ATOM 1452 C C . VAL 180 180 ? A -5.85485 -17.48141 -3.87417 1 1 A VAL 88.353 1
+ATOM 1453 O O . VAL 180 180 ? A -5.78732 -18.59973 -4.38941 1 1 A VAL 88.353 1
+ATOM 1454 C CB . VAL 180 180 ? A -3.40442 -17.17296 -3.36158 1 1 A VAL 88.353 1
+ATOM 1455 C CG1 . VAL 180 180 ? A -3.22740 -16.30920 -4.59856 1 1 A VAL 88.353 1
+ATOM 1456 C CG2 . VAL 180 180 ? A -2.41198 -16.77483 -2.27825 1 1 A VAL 88.353 1
+ATOM 1457 N N . LEU 181 181 ? A -6.79114 -16.59117 -4.18391 1 1 A LEU 91.628 1
+ATOM 1458 C CA . LEU 181 181 ? A -7.86909 -16.87306 -5.11651 1 1 A LEU 91.628 1
+ATOM 1459 C C . LEU 181 181 ? A -7.75418 -15.96742 -6.32584 1 1 A LEU 91.628 1
+ATOM 1460 O O . LEU 181 181 ? A -7.47326 -14.77536 -6.19934 1 1 A LEU 91.628 1
+ATOM 1461 C CB . LEU 181 181 ? A -9.23209 -16.68972 -4.44828 1 1 A LEU 91.628 1
+ATOM 1462 C CG . LEU 181 181 ? A -9.41939 -17.43042 -3.12259 1 1 A LEU 91.628 1
+ATOM 1463 C CD1 . LEU 181 181 ? A -10.79689 -17.16031 -2.54605 1 1 A LEU 91.628 1
+ATOM 1464 C CD2 . LEU 181 181 ? A -9.18945 -18.91580 -3.30331 1 1 A LEU 91.628 1
+ATOM 1465 N N . SER 182 182 ? A -7.99876 -16.52633 -7.49838 1 1 A SER 86.395 1
+ATOM 1466 C CA . SER 182 182 ? A -7.81651 -15.79083 -8.74060 1 1 A SER 86.395 1
+ATOM 1467 C C . SER 182 182 ? A -9.03697 -14.97684 -9.14490 1 1 A SER 86.395 1
+ATOM 1468 O O . SER 182 182 ? A -8.91256 -14.07517 -9.97742 1 1 A SER 86.395 1
+ATOM 1469 C CB . SER 182 182 ? A -7.45600 -16.75720 -9.87022 1 1 A SER 86.395 1
+ATOM 1470 O OG . SER 182 182 ? A -8.47302 -17.72542 -10.05179 1 1 A SER 86.395 1
+ATOM 1471 N N . SER 183 183 ? A -10.20666 -15.27348 -8.58806 1 1 A SER 88.770 1
+ATOM 1472 C CA . SER 183 183 ? A -11.41885 -14.57167 -8.97266 1 1 A SER 88.770 1
+ATOM 1473 C C . SER 183 183 ? A -12.44755 -14.66132 -7.85853 1 1 A SER 88.770 1
+ATOM 1474 O O . SER 183 183 ? A -12.31516 -15.46002 -6.92618 1 1 A SER 88.770 1
+ATOM 1475 C CB . SER 183 183 ? A -12.00533 -15.14804 -10.26890 1 1 A SER 88.770 1
+ATOM 1476 O OG . SER 183 183 ? A -12.46598 -16.46909 -10.05923 1 1 A SER 88.770 1
+ATOM 1477 N N . VAL 184 184 ? A -13.47938 -13.83692 -7.96603 1 1 A VAL 89.607 1
+ATOM 1478 C CA . VAL 184 184 ? A -14.55589 -13.87499 -6.99500 1 1 A VAL 89.607 1
+ATOM 1479 C C . VAL 184 184 ? A -15.37529 -15.15104 -7.14120 1 1 A VAL 89.607 1
+ATOM 1480 O O . VAL 184 184 ? A -15.98639 -15.61046 -6.17417 1 1 A VAL 89.607 1
+ATOM 1481 C CB . VAL 184 184 ? A -15.45898 -12.63359 -7.11046 1 1 A VAL 89.607 1
+ATOM 1482 C CG1 . VAL 184 184 ? A -14.68155 -11.38530 -6.74407 1 1 A VAL 89.607 1
+ATOM 1483 C CG2 . VAL 184 184 ? A -16.02751 -12.52215 -8.51666 1 1 A VAL 89.607 1
+ATOM 1484 N N . ASP 185 185 ? A -15.41054 -15.73585 -8.32566 1 1 A ASP 89.858 1
+ATOM 1485 C CA . ASP 185 185 ? A -16.08372 -17.01289 -8.49487 1 1 A ASP 89.858 1
+ATOM 1486 C C . ASP 185 185 ? A -15.38702 -18.10099 -7.69360 1 1 A ASP 89.858 1
+ATOM 1487 O O . ASP 185 185 ? A -16.04195 -18.95610 -7.08659 1 1 A ASP 89.858 1
+ATOM 1488 C CB . ASP 185 185 ? A -16.13550 -17.40804 -9.97197 1 1 A ASP 89.858 1
+ATOM 1489 C CG . ASP 185 185 ? A -17.09246 -16.54813 -10.77260 1 1 A ASP 89.858 1
+ATOM 1490 O OD1 . ASP 185 185 ? A -17.96334 -15.89577 -10.16621 1 1 A ASP 89.858 1
+ATOM 1491 O OD2 . ASP 185 185 ? A -16.97261 -16.53948 -12.01601 1 1 A ASP 89.858 1
+ATOM 1492 N N . GLU 186 186 ? A -14.05910 -18.08327 -7.68269 1 1 A GLU 92.365 1
+ATOM 1493 C CA . GLU 186 186 ? A -13.32219 -19.04510 -6.88251 1 1 A GLU 92.365 1
+ATOM 1494 C C . GLU 186 186 ? A -13.55880 -18.81404 -5.39474 1 1 A GLU 92.365 1
+ATOM 1495 O O . GLU 186 186 ? A -13.57760 -19.76302 -4.61288 1 1 A GLU 92.365 1
+ATOM 1496 C CB . GLU 186 186 ? A -11.83877 -18.95318 -7.21105 1 1 A GLU 92.365 1
+ATOM 1497 C CG . GLU 186 186 ? A -11.00071 -20.07666 -6.64128 1 1 A GLU 92.365 1
+ATOM 1498 C CD . GLU 186 186 ? A -9.56500 -20.02249 -7.10414 1 1 A GLU 92.365 1
+ATOM 1499 O OE1 . GLU 186 186 ? A -8.71999 -20.72196 -6.50327 1 1 A GLU 92.365 1
+ATOM 1500 O OE2 . GLU 186 186 ? A -9.26976 -19.28296 -8.06043 1 1 A GLU 92.365 1
+ATOM 1501 N N . LEU 187 187 ? A -13.74269 -17.55450 -4.99146 1 1 A LEU 92.649 1
+ATOM 1502 C CA . LEU 187 187 ? A -14.06843 -17.25875 -3.60531 1 1 A LEU 92.649 1
+ATOM 1503 C C . LEU 187 187 ? A -15.41107 -17.86666 -3.22251 1 1 A LEU 92.649 1
+ATOM 1504 O O . LEU 187 187 ? A -15.56439 -18.42542 -2.13301 1 1 A LEU 92.649 1
+ATOM 1505 C CB . LEU 187 187 ? A -14.09123 -15.74928 -3.37954 1 1 A LEU 92.649 1
+ATOM 1506 C CG . LEU 187 187 ? A -14.44686 -15.26799 -1.97805 1 1 A LEU 92.649 1
+ATOM 1507 C CD1 . LEU 187 187 ? A -13.40548 -15.72874 -0.97886 1 1 A LEU 92.649 1
+ATOM 1508 C CD2 . LEU 187 187 ? A -14.59032 -13.75626 -1.96565 1 1 A LEU 92.649 1
+ATOM 1509 N N . GLU 188 188 ? A -16.38251 -17.77212 -4.11733 1 1 A GLU 86.877 1
+ATOM 1510 C CA . GLU 188 188 ? A -17.68448 -18.35569 -3.84036 1 1 A GLU 86.877 1
+ATOM 1511 C C . GLU 188 188 ? A -17.60886 -19.87529 -3.77049 1 1 A GLU 86.877 1
+ATOM 1512 O O . GLU 188 188 ? A -18.28991 -20.50010 -2.95200 1 1 A GLU 86.877 1
+ATOM 1513 C CB . GLU 188 188 ? A -18.69012 -17.92874 -4.90597 1 1 A GLU 86.877 1
+ATOM 1514 C CG . GLU 188 188 ? A -20.12250 -18.35416 -4.62013 1 1 A GLU 86.877 1
+ATOM 1515 C CD . GLU 188 188 ? A -21.07195 -17.98860 -5.73557 1 1 A GLU 86.877 1
+ATOM 1516 O OE1 . GLU 188 188 ? A -20.62660 -17.93413 -6.89559 1 1 A GLU 86.877 1
+ATOM 1517 O OE2 . GLU 188 188 ? A -22.26127 -17.75811 -5.45359 1 1 A GLU 86.877 1
+ATOM 1518 N N . GLN 189 189 ? A -16.78444 -20.48057 -4.61271 1 1 A GLN 91.033 1
+ATOM 1519 C CA . GLN 189 189 ? A -16.66931 -21.93209 -4.62869 1 1 A GLN 91.033 1
+ATOM 1520 C C . GLN 189 189 ? A -15.98401 -22.47244 -3.38160 1 1 A GLN 91.033 1
+ATOM 1521 O O . GLN 189 189 ? A -16.27418 -23.58939 -2.94697 1 1 A GLN 91.033 1
+ATOM 1522 C CB . GLN 189 189 ? A -15.91007 -22.37544 -5.87505 1 1 A GLN 91.033 1
+ATOM 1523 C CG . GLN 189 189 ? A -16.62399 -22.06449 -7.18214 1 1 A GLN 91.033 1
+ATOM 1524 C CD . GLN 189 189 ? A -15.76104 -22.32641 -8.39599 1 1 A GLN 91.033 1
+ATOM 1525 O OE1 . GLN 189 189 ? A -14.60209 -22.70513 -8.27974 1 1 A GLN 91.033 1
+ATOM 1526 N NE2 . GLN 189 189 ? A -16.32501 -22.12174 -9.57526 1 1 A GLN 91.033 1
+ATOM 1527 N N . GLN 190 190 ? A -15.07389 -21.70469 -2.79307 1 1 A GLN 91.182 1
+ATOM 1528 C CA . GLN 190 190 ? A -14.28836 -22.16478 -1.65580 1 1 A GLN 91.182 1
+ATOM 1529 C C . GLN 190 190 ? A -14.73900 -21.56557 -0.33119 1 1 A GLN 91.182 1
+ATOM 1530 O O . GLN 190 190 ? A -14.04286 -21.70867 0.67464 1 1 A GLN 91.182 1
+ATOM 1531 C CB . GLN 190 190 ? A -12.81055 -21.84290 -1.87462 1 1 A GLN 91.182 1
+ATOM 1532 C CG . GLN 190 190 ? A -12.21161 -22.47187 -3.11116 1 1 A GLN 91.182 1
+ATOM 1533 C CD . GLN 190 190 ? A -10.72288 -22.21422 -3.22800 1 1 A GLN 91.182 1
+ATOM 1534 O OE1 . GLN 190 190 ? A -10.06116 -21.88809 -2.24581 1 1 A GLN 91.182 1
+ATOM 1535 N NE2 . GLN 190 190 ? A -10.19411 -22.36708 -4.43006 1 1 A GLN 91.182 1
+ATOM 1536 N N . ARG 191 191 ? A -15.90109 -20.90456 -0.29386 1 1 A ARG 86.420 1
+ATOM 1537 C CA . ARG 191 191 ? A -16.32058 -20.25792 0.94014 1 1 A ARG 86.420 1
+ATOM 1538 C C . ARG 191 191 ? A -16.60965 -21.27522 2.03452 1 1 A ARG 86.420 1
+ATOM 1539 O O . ARG 191 191 ? A -16.33958 -21.01706 3.20826 1 1 A ARG 86.420 1
+ATOM 1540 C CB . ARG 191 191 ? A -17.54089 -19.36755 0.69109 1 1 A ARG 86.420 1
+ATOM 1541 C CG . ARG 191 191 ? A -18.80705 -20.11825 0.34126 1 1 A ARG 86.420 1
+ATOM 1542 C CD . ARG 191 191 ? A -19.92123 -19.14501 -0.00760 1 1 A ARG 86.420 1
+ATOM 1543 N NE . ARG 191 191 ? A -21.20800 -19.80455 -0.17406 1 1 A ARG 86.420 1
+ATOM 1544 C CZ . ARG 191 191 ? A -21.61485 -20.40049 -1.28819 1 1 A ARG 86.420 1
+ATOM 1545 N NH1 . ARG 191 191 ? A -20.82125 -20.43161 -2.34687 1 1 A ARG 86.420 1
+ATOM 1546 N NH2 . ARG 191 191 ? A -22.81379 -20.97409 -1.33109 1 1 A ARG 86.420 1
+ATOM 1547 N N . ASP 192 192 ? A -17.14906 -22.44638 1.68435 1 1 A ASP 83.930 1
+ATOM 1548 C CA . ASP 192 192 ? A -17.41395 -23.46314 2.69203 1 1 A ASP 83.930 1
+ATOM 1549 C C . ASP 192 192 ? A -16.12237 -23.96550 3.31847 1 1 A ASP 83.930 1
+ATOM 1550 O O . ASP 192 192 ? A -16.05036 -24.17924 4.53479 1 1 A ASP 83.930 1
+ATOM 1551 C CB . ASP 192 192 ? A -18.19116 -24.63066 2.08030 1 1 A ASP 83.930 1
+ATOM 1552 C CG . ASP 192 192 ? A -19.60723 -24.25178 1.68696 1 1 A ASP 83.930 1
+ATOM 1553 O OD1 . ASP 192 192 ? A -20.17798 -23.34122 2.31471 1 1 A ASP 83.930 1
+ATOM 1554 O OD2 . ASP 192 192 ? A -20.13957 -24.87360 0.74613 1 1 A ASP 83.930 1
+ATOM 1555 N N . GLU 193 193 ? A -15.08719 -24.14561 2.50641 1 1 A GLU 88.534 1
+ATOM 1556 C CA . GLU 193 193 ? A -13.80442 -24.58664 3.03096 1 1 A GLU 88.534 1
+ATOM 1557 C C . GLU 193 193 ? A -13.19016 -23.52833 3.93889 1 1 A GLU 88.534 1
+ATOM 1558 O O . GLU 193 193 ? A -12.61625 -23.85331 4.98132 1 1 A GLU 88.534 1
+ATOM 1559 C CB . GLU 193 193 ? A -12.85791 -24.92390 1.88352 1 1 A GLU 88.534 1
+ATOM 1560 C CG . GLU 193 193 ? A -11.47031 -25.35931 2.32347 1 1 A GLU 88.534 1
+ATOM 1561 C CD . GLU 193 193 ? A -10.55096 -25.65514 1.15618 1 1 A GLU 88.534 1
+ATOM 1562 O OE1 . GLU 193 193 ? A -10.99068 -25.48573 0.00034 1 1 A GLU 88.534 1
+ATOM 1563 O OE2 . GLU 193 193 ? A -9.39940 -26.05548 1.39372 1 1 A GLU 88.534 1
+ATOM 1564 N N . ILE 194 194 ? A -13.31657 -22.26257 3.56538 1 1 A ILE 90.082 1
+ATOM 1565 C CA . ILE 194 194 ? A -12.73933 -21.19195 4.36079 1 1 A ILE 90.082 1
+ATOM 1566 C C . ILE 194 194 ? A -13.45254 -21.07750 5.70157 1 1 A ILE 90.082 1
+ATOM 1567 O O . ILE 194 194 ? A -12.81491 -20.95467 6.75088 1 1 A ILE 90.082 1
+ATOM 1568 C CB . ILE 194 194 ? A -12.78923 -19.86295 3.58649 1 1 A ILE 90.082 1
+ATOM 1569 C CG1 . ILE 194 194 ? A -11.92057 -19.96481 2.33119 1 1 A ILE 90.082 1
+ATOM 1570 C CG2 . ILE 194 194 ? A -12.33206 -18.72175 4.46591 1 1 A ILE 90.082 1
+ATOM 1571 C CD1 . ILE 194 194 ? A -12.02638 -18.75714 1.42240 1 1 A ILE 90.082 1
+ATOM 1572 N N . VAL 195 195 ? A -14.78567 -21.12621 5.69255 1 1 A VAL 84.256 1
+ATOM 1573 C CA . VAL 195 195 ? A -15.53607 -21.00611 6.93205 1 1 A VAL 84.256 1
+ATOM 1574 C C . VAL 195 195 ? A -15.24654 -22.19018 7.84759 1 1 A VAL 84.256 1
+ATOM 1575 O O . VAL 195 195 ? A -15.07514 -22.02473 9.06035 1 1 A VAL 84.256 1
+ATOM 1576 C CB . VAL 195 195 ? A -17.04284 -20.88646 6.64006 1 1 A VAL 84.256 1
+ATOM 1577 C CG1 . VAL 195 195 ? A -17.84016 -20.91946 7.92896 1 1 A VAL 84.256 1
+ATOM 1578 C CG2 . VAL 195 195 ? A -17.32041 -19.59827 5.88026 1 1 A VAL 84.256 1
+ATOM 1579 N N . SER 196 196 ? A -15.18611 -23.39026 7.28720 1 1 A SER 82.567 1
+ATOM 1580 C CA . SER 196 196 ? A -14.87506 -24.56033 8.10179 1 1 A SER 82.567 1
+ATOM 1581 C C . SER 196 196 ? A -13.48569 -24.44891 8.70843 1 1 A SER 82.567 1
+ATOM 1582 O O . SER 196 196 ? A -13.27481 -24.81402 9.87054 1 1 A SER 82.567 1
+ATOM 1583 C CB . SER 196 196 ? A -14.98543 -25.83252 7.25949 1 1 A SER 82.567 1
+ATOM 1584 O OG . SER 196 196 ? A -16.29189 -25.98417 6.73858 1 1 A SER 82.567 1
+ATOM 1585 N N . TYR 197 197 ? A -12.53021 -23.94645 7.94547 1 1 A TYR 87.272 1
+ATOM 1586 C CA . TYR 197 197 ? A -11.17969 -23.77788 8.45919 1 1 A TYR 87.272 1
+ATOM 1587 C C . TYR 197 197 ? A -11.14958 -22.77334 9.60294 1 1 A TYR 87.272 1
+ATOM 1588 O O . TYR 197 197 ? A -10.46409 -22.98685 10.61072 1 1 A TYR 87.272 1
+ATOM 1589 C CB . TYR 197 197 ? A -10.25424 -23.33687 7.32834 1 1 A TYR 87.272 1
+ATOM 1590 C CG . TYR 197 197 ? A -8.83503 -23.07925 7.76055 1 1 A TYR 87.272 1
+ATOM 1591 C CD1 . TYR 197 197 ? A -7.93898 -24.12868 7.91541 1 1 A TYR 87.272 1
+ATOM 1592 C CD2 . TYR 197 197 ? A -8.38424 -21.78770 7.99586 1 1 A TYR 87.272 1
+ATOM 1593 C CE1 . TYR 197 197 ? A -6.63115 -23.89845 8.30361 1 1 A TYR 87.272 1
+ATOM 1594 C CE2 . TYR 197 197 ? A -7.07501 -21.55108 8.38345 1 1 A TYR 87.272 1
+ATOM 1595 C CZ . TYR 197 197 ? A -6.20470 -22.61003 8.53678 1 1 A TYR 87.272 1
+ATOM 1596 O OH . TYR 197 197 ? A -4.90998 -22.37412 8.92134 1 1 A TYR 87.272 1
+ATOM 1597 N N . LEU 198 198 ? A -11.89741 -21.68171 9.46976 1 1 A LEU 84.708 1
+ATOM 1598 C CA . LEU 198 198 ? A -11.93485 -20.68446 10.52905 1 1 A LEU 84.708 1
+ATOM 1599 C C . LEU 198 198 ? A -12.56918 -21.23885 11.79482 1 1 A LEU 84.708 1
+ATOM 1600 O O . LEU 198 198 ? A -12.08808 -20.98028 12.90236 1 1 A LEU 84.708 1
+ATOM 1601 C CB . LEU 198 198 ? A -12.69387 -19.44325 10.05453 1 1 A LEU 84.708 1
+ATOM 1602 C CG . LEU 198 198 ? A -12.01963 -18.62188 8.95923 1 1 A LEU 84.708 1
+ATOM 1603 C CD1 . LEU 198 198 ? A -12.96152 -17.53242 8.46575 1 1 A LEU 84.708 1
+ATOM 1604 C CD2 . LEU 198 198 ? A -10.71920 -18.03014 9.46405 1 1 A LEU 84.708 1
+ATOM 1605 N N . CYS 199 199 ? A -13.64816 -22.00586 11.66310 1 1 A CYS 77.408 1
+ATOM 1606 C CA . CYS 199 199 ? A -14.31307 -22.56392 12.83295 1 1 A CYS 77.408 1
+ATOM 1607 C C . CYS 199 199 ? A -13.42518 -23.58023 13.54275 1 1 A CYS 77.408 1
+ATOM 1608 O O . CYS 199 199 ? A -13.44490 -23.67051 14.77493 1 1 A CYS 77.408 1
+ATOM 1609 C CB . CYS 199 199 ? A -15.64368 -23.20326 12.42750 1 1 A CYS 77.408 1
+ATOM 1610 S SG . CYS 199 199 ? A -16.89494 -22.01394 11.88549 1 1 A CYS 77.408 1
+ATOM 1611 N N . ASP 200 200 ? A -12.64458 -24.33387 12.77779 1 1 A ASP 79.654 1
+ATOM 1612 C CA . ASP 200 200 ? A -11.77525 -25.32536 13.39211 1 1 A ASP 79.654 1
+ATOM 1613 C C . ASP 200 200 ? A -10.62021 -24.68129 14.14203 1 1 A ASP 79.654 1
+ATOM 1614 O O . ASP 200 200 ? A -10.19087 -25.19609 15.18035 1 1 A ASP 79.654 1
+ATOM 1615 C CB . ASP 200 200 ? A -11.24236 -26.28884 12.33181 1 1 A ASP 79.654 1
+ATOM 1616 C CG . ASP 200 200 ? A -12.33037 -27.19479 11.77778 1 1 A ASP 79.654 1
+ATOM 1617 O OD1 . ASP 200 200 ? A -13.39377 -27.32204 12.41375 1 1 A ASP 79.654 1
+ATOM 1618 O OD2 . ASP 200 200 ? A -12.10129 -27.79798 10.70895 1 1 A ASP 79.654 1
+ATOM 1619 N N . LEU 201 201 ? A -10.10342 -23.57355 13.63985 1 1 A LEU 80.386 1
+ATOM 1620 C CA . LEU 201 201 ? A -8.95332 -22.93077 14.25146 1 1 A LEU 80.386 1
+ATOM 1621 C C . LEU 201 201 ? A -9.32548 -21.96265 15.36359 1 1 A LEU 80.386 1
+ATOM 1622 O O . LEU 201 201 ? A -8.53153 -21.74451 16.28023 1 1 A LEU 80.386 1
+ATOM 1623 C CB . LEU 201 201 ? A -8.13440 -22.18782 13.19910 1 1 A LEU 80.386 1
+ATOM 1624 C CG . LEU 201 201 ? A -7.36504 -23.02563 12.18713 1 1 A LEU 80.386 1
+ATOM 1625 C CD1 . LEU 201 201 ? A -6.54019 -22.11621 11.28523 1 1 A LEU 80.386 1
+ATOM 1626 C CD2 . LEU 201 201 ? A -6.47494 -24.03644 12.88568 1 1 A LEU 80.386 1
+ATOM 1627 N N . ALA 202 202 ? A -10.50926 -21.37535 15.30733 1 1 A ALA 64.374 1
+ATOM 1628 C CA . ALA 202 202 ? A -10.88676 -20.34530 16.26043 1 1 A ALA 64.374 1
+ATOM 1629 C C . ALA 202 202 ? A -11.00307 -20.93317 17.66238 1 1 A ALA 64.374 1
+ATOM 1630 O O . ALA 202 202 ? A -11.57237 -22.00797 17.84536 1 1 A ALA 64.374 1
+ATOM 1631 C CB . ALA 202 202 ? A -12.20648 -19.69835 15.85064 1 1 A ALA 64.374 1
+ATOM 1632 N N . PRO 203 203 ? A -10.46747 -20.24810 18.64844 1 1 A PRO 59.032 1
+ATOM 1633 C CA . PRO 203 203 ? A -10.64649 -20.70129 20.02263 1 1 A PRO 59.032 1
+ATOM 1634 C C . PRO 203 203 ? A -12.07676 -20.47370 20.48899 1 1 A PRO 59.032 1
+ATOM 1635 O O . PRO 203 203 ? A -12.84146 -19.73450 19.86418 1 1 A PRO 59.032 1
+ATOM 1636 C CB . PRO 203 203 ? A -9.66055 -19.83506 20.81299 1 1 A PRO 59.032 1
+ATOM 1637 C CG . PRO 203 203 ? A -9.56461 -18.58476 20.01175 1 1 A PRO 59.032 1
+ATOM 1638 C CD . PRO 203 203 ? A -9.68569 -19.00540 18.56898 1 1 A PRO 59.032 1
+ATOM 1639 N N . GLU 204 204 ? A -12.43188 -21.12303 21.58384 1 1 A GLU 57.016 1
+ATOM 1640 C CA . GLU 204 204 ? A -13.75973 -20.93563 22.13804 1 1 A GLU 57.016 1
+ATOM 1641 C C . GLU 204 204 ? A -13.94620 -19.48929 22.56813 1 1 A GLU 57.016 1
+ATOM 1642 O O . GLU 204 204 ? A -13.06792 -18.89009 23.18802 1 1 A GLU 57.016 1
+ATOM 1643 C CB . GLU 204 204 ? A -13.99064 -21.86887 23.32081 1 1 A GLU 57.016 1
+ATOM 1644 C CG . GLU 204 204 ? A -14.10336 -23.33284 22.93241 1 1 A GLU 57.016 1
+ATOM 1645 C CD . GLU 204 204 ? A -14.50037 -24.21022 24.10384 1 1 A GLU 57.016 1
+ATOM 1646 O OE1 . GLU 204 204 ? A -14.49870 -23.71675 25.24848 1 1 A GLU 57.016 1
+ATOM 1647 O OE2 . GLU 204 204 ? A -14.81884 -25.38627 23.87388 1 1 A GLU 57.016 1
+ATOM 1648 N N . ALA 205 205 ? A -15.10139 -18.93631 22.22462 1 1 A ALA 49.327 1
+ATOM 1649 C CA . ALA 205 205 ? A -15.37746 -17.54434 22.53483 1 1 A ALA 49.327 1
+ATOM 1650 C C . ALA 205 205 ? A -15.51462 -17.34981 24.04072 1 1 A ALA 49.327 1
+ATOM 1651 O O . ALA 205 205 ? A -16.01270 -18.22913 24.74542 1 1 A ALA 49.327 1
+ATOM 1652 C CB . ALA 205 205 ? A -16.65128 -17.08945 21.83461 1 1 A ALA 49.327 1
+ATOM 1653 N N . PRO 206 206 ? A -15.06771 -16.20498 24.53736 1 1 A PRO 48.643 1
+ATOM 1654 C CA . PRO 206 206 ? A -15.26536 -15.90883 25.95414 1 1 A PRO 48.643 1
+ATOM 1655 C C . PRO 206 206 ? A -16.73630 -15.63635 26.24511 1 1 A PRO 48.643 1
+ATOM 1656 O O . PRO 206 206 ? A -17.55619 -15.59626 25.32582 1 1 A PRO 48.643 1
+ATOM 1657 C CB . PRO 206 206 ? A -14.40349 -14.66641 26.17706 1 1 A PRO 48.643 1
+ATOM 1658 C CG . PRO 206 206 ? A -14.38908 -14.00057 24.84469 1 1 A PRO 48.643 1
+ATOM 1659 C CD . PRO 206 206 ? A -14.39999 -15.10508 23.82782 1 1 A PRO 48.643 1
+ATOM 1660 N N . PRO 207 207 ? A -17.07946 -15.48177 27.51609 1 1 A PRO 45.675 1
+ATOM 1661 C CA . PRO 207 207 ? A -18.47059 -15.15927 27.82036 1 1 A PRO 45.675 1
+ATOM 1662 C C . PRO 207 207 ? A -18.92628 -13.92280 27.05085 1 1 A PRO 45.675 1
+ATOM 1663 O O . PRO 207 207 ? A -18.15373 -12.97609 26.88056 1 1 A PRO 45.675 1
+ATOM 1664 C CB . PRO 207 207 ? A -18.46189 -14.90980 29.33042 1 1 A PRO 45.675 1
+ATOM 1665 C CG . PRO 207 207 ? A -17.30416 -15.71014 29.83217 1 1 A PRO 45.675 1
+ATOM 1666 C CD . PRO 207 207 ? A -16.27229 -15.64911 28.74117 1 1 A PRO 45.675 1
+ATOM 1667 N N . PRO 208 208 ? A -20.18185 -13.92155 26.56693 1 1 A PRO 43.027 1
+ATOM 1668 C CA . PRO 208 208 ? A -20.65747 -12.80923 25.73759 1 1 A PRO 43.027 1
+ATOM 1669 C C . PRO 208 208 ? A -20.93344 -11.56209 26.56899 1 1 A PRO 43.027 1
+ATOM 1670 O O . PRO 208 208 ? A -22.07943 -11.13717 26.71868 1 1 A PRO 43.027 1
+ATOM 1671 C CB . PRO 208 208 ? A -21.93397 -13.37427 25.11332 1 1 A PRO 43.027 1
+ATOM 1672 C CG . PRO 208 208 ? A -22.41476 -14.37583 26.10567 1 1 A PRO 43.027 1
+ATOM 1673 C CD . PRO 208 208 ? A -21.18594 -14.98585 26.71388 1 1 A PRO 43.027 1
+ATOM 1674 N N . THR 209 209 ? A -19.87430 -10.95665 27.07869 1 1 A THR 49.378 1
+ATOM 1675 C CA . THR 209 209 ? A -19.97039 -9.74919 27.88076 1 1 A THR 49.378 1
+ATOM 1676 C C . THR 209 209 ? A -19.10570 -8.65976 27.26463 1 1 A THR 49.378 1
+ATOM 1677 O O . THR 209 209 ? A -18.16192 -8.92685 26.52442 1 1 A THR 49.378 1
+ATOM 1678 C CB . THR 209 209 ? A -19.53916 -10.00405 29.32981 1 1 A THR 49.378 1
+ATOM 1679 O OG1 . THR 209 209 ? A -18.19021 -10.48596 29.34756 1 1 A THR 49.378 1
+ATOM 1680 C CG2 . THR 209 209 ? A -20.44926 -11.03622 29.98530 1 1 A THR 49.378 1
+ATOM 1681 N N . LEU 210 210 ? A -19.45324 -7.41468 27.57374 1 1 A LEU 43.761 1
+ATOM 1682 C CA . LEU 210 210 ? A -18.69008 -6.27904 27.09280 1 1 A LEU 43.761 1
+ATOM 1683 C C . LEU 210 210 ? A -17.36545 -6.17699 27.83480 1 1 A LEU 43.761 1
+ATOM 1684 O O . LEU 210 210 ? A -17.25179 -6.60857 28.98359 1 1 A LEU 43.761 1
+ATOM 1685 C CB . LEU 210 210 ? A -19.48223 -4.98820 27.27556 1 1 A LEU 43.761 1
+ATOM 1686 C CG . LEU 210 210 ? A -20.78417 -4.86682 26.48747 1 1 A LEU 43.761 1
+ATOM 1687 C CD1 . LEU 210 210 ? A -21.52361 -3.60019 26.88119 1 1 A LEU 43.761 1
+ATOM 1688 C CD2 . LEU 210 210 ? A -20.50416 -4.89631 24.99643 1 1 A LEU 43.761 1
+ATOM 1689 N N . PRO 211 211 ? A -16.35369 -5.62477 27.18675 1 1 A PRO 44.875 1
+ATOM 1690 C CA . PRO 211 211 ? A -15.11338 -5.35830 27.90758 1 1 A PRO 44.875 1
+ATOM 1691 C C . PRO 211 211 ? A -15.37502 -4.43595 29.09443 1 1 A PRO 44.875 1
+ATOM 1692 O O . PRO 211 211 ? A -16.30489 -3.62987 29.06353 1 1 A PRO 44.875 1
+ATOM 1693 C CB . PRO 211 211 ? A -14.22702 -4.68701 26.85649 1 1 A PRO 44.875 1
+ATOM 1694 C CG . PRO 211 211 ? A -14.77598 -5.13610 25.55073 1 1 A PRO 44.875 1
+ATOM 1695 C CD . PRO 211 211 ? A -16.25374 -5.29043 25.76026 1 1 A PRO 44.875 1
+ATOM 1696 N N . PRO 212 212 ? A -14.56290 -4.55690 30.15206 1 1 A PRO 49.930 1
+ATOM 1697 C CA . PRO 212 212 ? A -14.82527 -3.75744 31.35391 1 1 A PRO 49.930 1
+ATOM 1698 C C . PRO 212 212 ? A -14.86452 -2.25645 31.09077 1 1 A PRO 49.930 1
+ATOM 1699 O O . PRO 212 212 ? A -15.68846 -1.55246 31.68364 1 1 A PRO 49.930 1
+ATOM 1700 C CB . PRO 212 212 ? A -13.66621 -4.12886 32.28061 1 1 A PRO 49.930 1
+ATOM 1701 C CG . PRO 212 212 ? A -13.26319 -5.49398 31.84440 1 1 A PRO 49.930 1
+ATOM 1702 C CD . PRO 212 212 ? A -13.45677 -5.50946 30.35513 1 1 A PRO 49.930 1
+ATOM 1703 N N . ASP 213 213 ? A -14.01579 -1.74941 30.21314 1 1 A ASP 47.092 1
+ATOM 1704 C CA . ASP 213 213 ? A -13.99937 -0.32416 29.93832 1 1 A ASP 47.092 1
+ATOM 1705 C C . ASP 213 213 ? A -15.17562 0.11988 29.08084 1 1 A ASP 47.092 1
+ATOM 1706 O O . ASP 213 213 ? A -15.47795 1.31368 29.03496 1 1 A ASP 47.092 1
+ATOM 1707 C CB . ASP 213 213 ? A -12.68493 0.08093 29.26988 1 1 A ASP 47.092 1
+ATOM 1708 C CG . ASP 213 213 ? A -12.43818 -0.67012 27.98057 1 1 A ASP 47.092 1
+ATOM 1709 O OD1 . ASP 213 213 ? A -13.05264 -1.73211 27.76784 1 1 A ASP 47.092 1
+ATOM 1710 O OD2 . ASP 213 213 ? A -11.61365 -0.19052 27.17368 1 1 A ASP 47.092 1
+ATOM 1711 N N . MET 214 214 ? A -15.83691 -0.80233 28.40345 1 1 A MET 47.533 1
+ATOM 1712 C CA . MET 214 214 ? A -16.99450 -0.48839 27.58208 1 1 A MET 47.533 1
+ATOM 1713 C C . MET 214 214 ? A -18.31188 -0.80770 28.27029 1 1 A MET 47.533 1
+ATOM 1714 O O . MET 214 214 ? A -19.36590 -0.38049 27.79764 1 1 A MET 47.533 1
+ATOM 1715 C CB . MET 214 214 ? A -16.92590 -1.23622 26.25216 1 1 A MET 47.533 1
+ATOM 1716 C CG . MET 214 214 ? A -15.80095 -0.79327 25.34991 1 1 A MET 47.533 1
+ATOM 1717 S SD . MET 214 214 ? A -15.84831 -1.61576 23.74230 1 1 A MET 47.533 1
+ATOM 1718 C CE . MET 214 214 ? A -14.42065 -0.88286 22.96103 1 1 A MET 47.533 1
+ATOM 1719 N N . ALA 215 215 ? A -18.27876 -1.56198 29.35890 1 1 A ALA 45.855 1
+ATOM 1720 C CA . ALA 215 215 ? A -19.50172 -1.90678 30.05743 1 1 A ALA 45.855 1
+ATOM 1721 C C . ALA 215 215 ? A -20.09262 -0.67539 30.72226 1 1 A ALA 45.855 1
+ATOM 1722 O O . ALA 215 215 ? A -19.37734 0.14494 31.29626 1 1 A ALA 45.855 1
+ATOM 1723 C CB . ALA 215 215 ? A -19.23845 -2.99029 31.09856 1 1 A ALA 45.855 1
+ATOM 1724 N N . GLN 216 216 ? A -21.41242 -0.55785 30.64418 1 1 A GLN 47.634 1
+ATOM 1725 C CA . GLN 216 216 ? A -22.12845 0.55151 31.24748 1 1 A GLN 47.634 1
+ATOM 1726 C C . GLN 216 216 ? A -22.76323 0.16551 32.57748 1 1 A GLN 47.634 1
+ATOM 1727 O O . GLN 216 216 ? A -23.76882 0.75027 32.98615 1 1 A GLN 47.634 1
+ATOM 1728 C CB . GLN 216 216 ? A -23.18946 1.07421 30.28545 1 1 A GLN 47.634 1
+ATOM 1729 C CG . GLN 216 216 ? A -22.62729 1.54930 28.96098 1 1 A GLN 47.634 1
+ATOM 1730 C CD . GLN 216 216 ? A -23.70077 2.05177 28.02331 1 1 A GLN 47.634 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -24.87399 2.11044 28.37494 1 1 A GLN 47.634 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -23.30657 2.42487 26.81384 1 1 A GLN 47.634 1
+ATOM 1733 N N . VAL 217 217 ? A -22.17950 -0.81591 33.24436 1 1 A VAL 43.353 1
+ATOM 1734 C CA . VAL 217 217 ? A -22.65951 -1.24936 34.54728 1 1 A VAL 43.353 1
+ATOM 1735 C C . VAL 217 217 ? A -21.48746 -1.28304 35.51234 1 1 A VAL 43.353 1
+ATOM 1736 O O . VAL 217 217 ? A -20.34940 -1.52470 35.11396 1 1 A VAL 43.353 1
+ATOM 1737 C CB . VAL 217 217 ? A -23.34304 -2.62859 34.48217 1 1 A VAL 43.353 1
+ATOM 1738 C CG1 . VAL 217 217 ? A -24.60986 -2.55122 33.65751 1 1 A VAL 43.353 1
+ATOM 1739 C CG2 . VAL 217 217 ? A -22.38949 -3.66148 33.90818 1 1 A VAL 43.353 1
+ATOM 1740 N N . THR 218 218 ? A -21.77112 -1.03532 36.75893 1 1 A THR 45.245 1
+ATOM 1741 C CA . THR 218 218 ? A -20.74528 -1.04513 37.78919 1 1 A THR 45.245 1
+ATOM 1742 C C . THR 218 218 ? A -20.50707 -2.47097 38.27236 1 1 A THR 45.245 1
+ATOM 1743 O O . THR 218 218 ? A -21.42962 -3.28299 38.34751 1 1 A THR 45.245 1
+ATOM 1744 C CB . THR 218 218 ? A -21.14711 -0.15384 38.96333 1 1 A THR 45.245 1
+ATOM 1745 O OG1 . THR 218 218 ? A -22.40438 -0.59660 39.48553 1 1 A THR 45.245 1
+ATOM 1746 C CG2 . THR 218 218 ? A -21.28341 1.29187 38.50742 1 1 A THR 45.245 1
+ATOM 1747 N N . VAL 219 219 ? A -19.24546 -2.75491 38.58398 1 1 A VAL 46.325 1
+ATOM 1748 C CA . VAL 219 219 ? A -18.85913 -4.06775 39.07032 1 1 A VAL 46.325 1
+ATOM 1749 C C . VAL 219 219 ? A -18.62463 -3.97402 40.57341 1 1 A VAL 46.325 1
+ATOM 1750 O O . VAL 219 219 ? A -17.82123 -3.15809 41.02806 1 1 A VAL 46.325 1
+ATOM 1751 C CB . VAL 219 219 ? A -17.60155 -4.58682 38.35409 1 1 A VAL 46.325 1
+ATOM 1752 C CG1 . VAL 219 219 ? A -17.21874 -5.96357 38.89354 1 1 A VAL 46.325 1
+ATOM 1753 C CG2 . VAL 219 219 ? A -17.84291 -4.64876 36.85530 1 1 A VAL 46.325 1
+ATOM 1754 N N . GLY 220 220 ? A -19.32144 -4.80307 41.31329 1 1 A GLY 43.070 1
+ATOM 1755 C CA . GLY 220 220 ? A -19.17760 -4.81233 42.76352 1 1 A GLY 43.070 1
+ATOM 1756 C C . GLY 220 220 ? A -18.00099 -5.65450 43.19826 1 1 A GLY 43.070 1
+ATOM 1757 O O . GLY 220 220 ? A -16.93150 -5.12316 43.47402 1 1 A GLY 43.070 1
+ATOM 1758 N N . MET 1 1 ? B 23.36404 -56.10445 -30.67031 1 2 B MET 69.795 1
+ATOM 1759 C CA . MET 1 1 ? B 23.41376 -55.91259 -29.22028 1 2 B MET 69.795 1
+ATOM 1760 C C . MET 1 1 ? B 24.44882 -54.86986 -28.80359 1 2 B MET 69.795 1
+ATOM 1761 O O . MET 1 1 ? B 24.12155 -53.99581 -27.99385 1 2 B MET 69.795 1
+ATOM 1762 C CB . MET 1 1 ? B 23.67996 -57.22763 -28.50965 1 2 B MET 69.795 1
+ATOM 1763 C CG . MET 1 1 ? B 22.46513 -58.14393 -28.45112 1 2 B MET 69.795 1
+ATOM 1764 S SD . MET 1 1 ? B 21.11506 -57.40916 -27.52478 1 2 B MET 69.795 1
+ATOM 1765 C CE . MET 1 1 ? B 21.85409 -57.21788 -25.90641 1 2 B MET 69.795 1
+ATOM 1766 N N . PRO 2 2 ? B 25.67667 -54.93651 -29.29783 1 2 B PRO 72.498 1
+ATOM 1767 C CA . PRO 2 2 ? B 26.64162 -53.90952 -28.90177 1 2 B PRO 72.498 1
+ATOM 1768 C C . PRO 2 2 ? B 26.21617 -52.50269 -29.29827 1 2 B PRO 72.498 1
+ATOM 1769 O O . PRO 2 2 ? B 26.50503 -51.54406 -28.57044 1 2 B PRO 72.498 1
+ATOM 1770 C CB . PRO 2 2 ? B 27.92221 -54.33088 -29.63828 1 2 B PRO 72.498 1
+ATOM 1771 C CG . PRO 2 2 ? B 27.75929 -55.79001 -29.87637 1 2 B PRO 72.498 1
+ATOM 1772 C CD . PRO 2 2 ? B 26.29850 -55.98727 -30.12488 1 2 B PRO 72.498 1
+ATOM 1773 N N . LEU 3 3 ? B 25.55515 -52.37136 -30.42250 1 2 B LEU 75.287 1
+ATOM 1774 C CA . LEU 3 3 ? B 25.10665 -51.05283 -30.84542 1 2 B LEU 75.287 1
+ATOM 1775 C C . LEU 3 3 ? B 24.02237 -50.51509 -29.91863 1 2 B LEU 75.287 1
+ATOM 1776 O O . LEU 3 3 ? B 23.97675 -49.31656 -29.64011 1 2 B LEU 75.287 1
+ATOM 1777 C CB . LEU 3 3 ? B 24.59635 -51.10442 -32.28411 1 2 B LEU 75.287 1
+ATOM 1778 C CG . LEU 3 3 ? B 25.63533 -51.44503 -33.34496 1 2 B LEU 75.287 1
+ATOM 1779 C CD1 . LEU 3 3 ? B 24.98520 -51.54137 -34.71949 1 2 B LEU 75.287 1
+ATOM 1780 C CD2 . LEU 3 3 ? B 26.75088 -50.41306 -33.34290 1 2 B LEU 75.287 1
+ATOM 1781 N N . LEU 4 4 ? B 23.15847 -51.39014 -29.44040 1 2 B LEU 77.237 1
+ATOM 1782 C CA . LEU 4 4 ? B 22.10479 -50.96630 -28.52675 1 2 B LEU 77.237 1
+ATOM 1783 C C . LEU 4 4 ? B 22.68640 -50.53606 -27.19121 1 2 B LEU 77.237 1
+ATOM 1784 O O . LEU 4 4 ? B 22.23416 -49.55642 -26.59800 1 2 B LEU 77.237 1
+ATOM 1785 C CB . LEU 4 4 ? B 21.09107 -52.09593 -28.32650 1 2 B LEU 77.237 1
+ATOM 1786 C CG . LEU 4 4 ? B 19.89340 -52.13677 -29.27300 1 2 B LEU 77.237 1
+ATOM 1787 C CD1 . LEU 4 4 ? B 20.32154 -52.22550 -30.72581 1 2 B LEU 77.237 1
+ATOM 1788 C CD2 . LEU 4 4 ? B 18.95445 -53.27409 -28.89718 1 2 B LEU 77.237 1
+ATOM 1789 N N . LEU 5 5 ? B 23.67657 -51.27043 -26.72322 1 2 B LEU 76.299 1
+ATOM 1790 C CA . LEU 5 5 ? B 24.31810 -50.90721 -25.47030 1 2 B LEU 76.299 1
+ATOM 1791 C C . LEU 5 5 ? B 25.06375 -49.58733 -25.59397 1 2 B LEU 76.299 1
+ATOM 1792 O O . LEU 5 5 ? B 25.12644 -48.81381 -24.63669 1 2 B LEU 76.299 1
+ATOM 1793 C CB . LEU 5 5 ? B 25.27089 -52.01320 -25.02130 1 2 B LEU 76.299 1
+ATOM 1794 C CG . LEU 5 5 ? B 24.61870 -53.35165 -24.68951 1 2 B LEU 76.299 1
+ATOM 1795 C CD1 . LEU 5 5 ? B 25.67645 -54.38330 -24.30833 1 2 B LEU 76.299 1
+ATOM 1796 C CD2 . LEU 5 5 ? B 23.59759 -53.18110 -23.57964 1 2 B LEU 76.299 1
+ATOM 1797 N N . LEU 6 6 ? B 25.61616 -49.34232 -26.75702 1 2 B LEU 73.173 1
+ATOM 1798 C CA . LEU 6 6 ? B 26.32990 -48.08879 -26.97095 1 2 B LEU 73.173 1
+ATOM 1799 C C . LEU 6 6 ? B 25.37955 -46.89712 -26.92871 1 2 B LEU 73.173 1
+ATOM 1800 O O . LEU 6 6 ? B 25.73552 -45.82908 -26.42449 1 2 B LEU 73.173 1
+ATOM 1801 C CB . LEU 6 6 ? B 27.07636 -48.13015 -28.30455 1 2 B LEU 73.173 1
+ATOM 1802 C CG . LEU 6 6 ? B 27.96076 -46.92737 -28.62395 1 2 B LEU 73.173 1
+ATOM 1803 C CD1 . LEU 6 6 ? B 29.04363 -46.75374 -27.57802 1 2 B LEU 73.173 1
+ATOM 1804 C CD2 . LEU 6 6 ? B 28.56899 -47.08345 -30.01366 1 2 B LEU 73.173 1
+ATOM 1805 N N . LEU 7 7 ? B 24.18133 -47.06007 -27.44042 1 2 B LEU 71.485 1
+ATOM 1806 C CA . LEU 7 7 ? B 23.19295 -45.99090 -27.41105 1 2 B LEU 71.485 1
+ATOM 1807 C C . LEU 7 7 ? B 22.75047 -45.67854 -25.98844 1 2 B LEU 71.485 1
+ATOM 1808 O O . LEU 7 7 ? B 22.46741 -44.52335 -25.66028 1 2 B LEU 71.485 1
+ATOM 1809 C CB . LEU 7 7 ? B 21.98299 -46.36395 -28.26650 1 2 B LEU 71.485 1
+ATOM 1810 C CG . LEU 7 7 ? B 22.22336 -46.43845 -29.76910 1 2 B LEU 71.485 1
+ATOM 1811 C CD1 . LEU 7 7 ? B 20.96149 -46.89191 -30.49135 1 2 B LEU 71.485 1
+ATOM 1812 C CD2 . LEU 7 7 ? B 22.70959 -45.10131 -30.30230 1 2 B LEU 71.485 1
+ATOM 1813 N N . LEU 8 8 ? B 22.69706 -46.70804 -25.15673 1 2 B LEU 69.379 1
+ATOM 1814 C CA . LEU 8 8 ? B 22.29211 -46.49569 -23.77818 1 2 B LEU 69.379 1
+ATOM 1815 C C . LEU 8 8 ? B 23.33983 -45.72552 -22.98738 1 2 B LEU 69.379 1
+ATOM 1816 O O . LEU 8 8 ? B 23.00695 -45.05592 -22.00638 1 2 B LEU 69.379 1
+ATOM 1817 C CB . LEU 8 8 ? B 22.00811 -47.83453 -23.09816 1 2 B LEU 69.379 1
+ATOM 1818 C CG . LEU 8 8 ? B 20.81765 -48.62343 -23.64038 1 2 B LEU 69.379 1
+ATOM 1819 C CD1 . LEU 8 8 ? B 20.70074 -49.96594 -22.92855 1 2 B LEU 69.379 1
+ATOM 1820 C CD2 . LEU 8 8 ? B 19.53935 -47.82022 -23.49884 1 2 B LEU 69.379 1
+ATOM 1821 N N . LEU 9 9 ? B 24.58535 -45.81098 -23.39019 1 2 B LEU 67.852 1
+ATOM 1822 C CA . LEU 9 9 ? B 25.67803 -45.17241 -22.67677 1 2 B LEU 67.852 1
+ATOM 1823 C C . LEU 9 9 ? B 26.01086 -43.78500 -23.20738 1 2 B LEU 67.852 1
+ATOM 1824 O O . LEU 9 9 ? B 26.95777 -43.15803 -22.72311 1 2 B LEU 67.852 1
+ATOM 1825 C CB . LEU 9 9 ? B 26.92822 -46.05305 -22.73043 1 2 B LEU 67.852 1
+ATOM 1826 C CG . LEU 9 9 ? B 26.79941 -47.41515 -22.04858 1 2 B LEU 67.852 1
+ATOM 1827 C CD1 . LEU 9 9 ? B 28.07604 -48.22588 -22.22914 1 2 B LEU 67.852 1
+ATOM 1828 C CD2 . LEU 9 9 ? B 26.46498 -47.24242 -20.57712 1 2 B LEU 67.852 1
+ATOM 1829 N N . LEU 10 10 ? B 25.26064 -43.30238 -24.18826 1 2 B LEU 70.059 1
+ATOM 1830 C CA . LEU 10 10 ? B 25.52585 -41.97860 -24.72723 1 2 B LEU 70.059 1
+ATOM 1831 C C . LEU 10 10 ? B 25.22827 -40.91378 -23.67839 1 2 B LEU 70.059 1
+ATOM 1832 O O . LEU 10 10 ? B 24.15201 -40.91322 -23.07868 1 2 B LEU 70.059 1
+ATOM 1833 C CB . LEU 10 10 ? B 24.68432 -41.72430 -25.97422 1 2 B LEU 70.059 1
+ATOM 1834 C CG . LEU 10 10 ? B 25.09372 -42.50142 -27.22385 1 2 B LEU 70.059 1
+ATOM 1835 C CD1 . LEU 10 10 ? B 24.12754 -42.22377 -28.36315 1 2 B LEU 70.059 1
+ATOM 1836 C CD2 . LEU 10 10 ? B 26.52521 -42.16398 -27.61724 1 2 B LEU 70.059 1
+ATOM 1837 N N . PRO 11 11 ? B 26.15403 -40.00766 -23.45319 1 2 B PRO 66.518 1
+ATOM 1838 C CA . PRO 11 11 ? B 25.91397 -38.95261 -22.47098 1 2 B PRO 66.518 1
+ATOM 1839 C C . PRO 11 11 ? B 24.97243 -37.88570 -23.02601 1 2 B PRO 66.518 1
+ATOM 1840 O O . PRO 11 11 ? B 25.06443 -37.50863 -24.19400 1 2 B PRO 66.518 1
+ATOM 1841 C CB . PRO 11 11 ? B 27.30806 -38.37433 -22.22142 1 2 B PRO 66.518 1
+ATOM 1842 C CG . PRO 11 11 ? B 28.04136 -38.63264 -23.49075 1 2 B PRO 66.518 1
+ATOM 1843 C CD . PRO 11 11 ? B 27.49260 -39.92587 -24.03892 1 2 B PRO 66.518 1
+ATOM 1844 N N . SER 12 12 ? B 24.08611 -37.42786 -22.18213 1 2 B SER 61.271 1
+ATOM 1845 C CA . SER 12 12 ? B 23.18145 -36.35490 -22.55056 1 2 B SER 61.271 1
+ATOM 1846 C C . SER 12 12 ? B 23.89543 -35.00997 -22.41676 1 2 B SER 61.271 1
+ATOM 1847 O O . SER 12 12 ? B 24.82223 -34.87051 -21.61428 1 2 B SER 61.271 1
+ATOM 1848 C CB . SER 12 12 ? B 21.92975 -36.37851 -21.66719 1 2 B SER 61.271 1
+ATOM 1849 O OG . SER 12 12 ? B 22.28166 -36.20007 -20.30783 1 2 B SER 61.271 1
+ATOM 1850 N N . PRO 13 13 ? B 23.47760 -34.02619 -23.19676 1 2 B PRO 64.534 1
+ATOM 1851 C CA . PRO 13 13 ? B 24.12720 -32.71630 -23.10359 1 2 B PRO 64.534 1
+ATOM 1852 C C . PRO 13 13 ? B 23.95846 -32.10176 -21.71879 1 2 B PRO 64.534 1
+ATOM 1853 O O . PRO 13 13 ? B 22.87884 -32.15515 -21.12786 1 2 B PRO 64.534 1
+ATOM 1854 C CB . PRO 13 13 ? B 23.41202 -31.88054 -24.16975 1 2 B PRO 64.534 1
+ATOM 1855 C CG . PRO 13 13 ? B 22.84043 -32.87751 -25.12358 1 2 B PRO 64.534 1
+ATOM 1856 C CD . PRO 13 13 ? B 22.48924 -34.07058 -24.28985 1 2 B PRO 64.534 1
+ATOM 1857 N N . LEU 14 14 ? B 25.04314 -31.55258 -21.21493 1 2 B LEU 65.669 1
+ATOM 1858 C CA . LEU 14 14 ? B 25.01522 -30.87371 -19.93021 1 2 B LEU 65.669 1
+ATOM 1859 C C . LEU 14 14 ? B 24.54610 -29.43943 -20.12584 1 2 B LEU 65.669 1
+ATOM 1860 O O . LEU 14 14 ? B 25.15505 -28.67338 -20.86700 1 2 B LEU 65.669 1
+ATOM 1861 C CB . LEU 14 14 ? B 26.39641 -30.88897 -19.27643 1 2 B LEU 65.669 1
+ATOM 1862 C CG . LEU 14 14 ? B 26.91856 -32.25694 -18.84562 1 2 B LEU 65.669 1
+ATOM 1863 C CD1 . LEU 14 14 ? B 28.33683 -32.14019 -18.29868 1 2 B LEU 65.669 1
+ATOM 1864 C CD2 . LEU 14 14 ? B 25.98498 -32.88322 -17.81807 1 2 B LEU 65.669 1
+ATOM 1865 N N . HIS 15 15 ? B 23.45975 -29.09553 -19.45596 1 2 B HIS 64.545 1
+ATOM 1866 C CA . HIS 15 15 ? B 22.90018 -27.75689 -19.54453 1 2 B HIS 64.545 1
+ATOM 1867 C C . HIS 15 15 ? B 23.35357 -26.93381 -18.34801 1 2 B HIS 64.545 1
+ATOM 1868 O O . HIS 15 15 ? B 23.18536 -27.35929 -17.20268 1 2 B HIS 64.545 1
+ATOM 1869 C CB . HIS 15 15 ? B 21.37225 -27.80429 -19.59664 1 2 B HIS 64.545 1
+ATOM 1870 C CG . HIS 15 15 ? B 20.84721 -28.52505 -20.80458 1 2 B HIS 64.545 1
+ATOM 1871 N ND1 . HIS 15 15 ? B 20.72672 -27.93287 -22.03118 1 2 B HIS 64.545 1
+ATOM 1872 C CD2 . HIS 15 15 ? B 20.40838 -29.79391 -20.93900 1 2 B HIS 64.545 1
+ATOM 1873 C CE1 . HIS 15 15 ? B 20.24096 -28.79972 -22.89726 1 2 B HIS 64.545 1
+ATOM 1874 N NE2 . HIS 15 15 ? B 20.03478 -29.95053 -22.25274 1 2 B HIS 64.545 1
+ATOM 1875 N N . PRO 16 16 ? B 23.92639 -25.77544 -18.59327 1 2 B PRO 65.732 1
+ATOM 1876 C CA . PRO 16 16 ? B 24.31916 -24.91608 -17.47697 1 2 B PRO 65.732 1
+ATOM 1877 C C . PRO 16 16 ? B 23.10063 -24.44765 -16.68653 1 2 B PRO 65.732 1
+ATOM 1878 O O . PRO 16 16 ? B 22.00158 -24.31768 -17.23040 1 2 B PRO 65.732 1
+ATOM 1879 C CB . PRO 16 16 ? B 25.01605 -23.73178 -18.15545 1 2 B PRO 65.732 1
+ATOM 1880 C CG . PRO 16 16 ? B 25.35165 -24.20372 -19.52591 1 2 B PRO 65.732 1
+ATOM 1881 C CD . PRO 16 16 ? B 24.30210 -25.20603 -19.89061 1 2 B PRO 65.732 1
+ATOM 1882 N N . HIS 17 17 ? B 23.31701 -24.21790 -15.41366 1 2 B HIS 64.857 1
+ATOM 1883 C CA . HIS 17 17 ? B 22.25265 -23.68783 -14.57894 1 2 B HIS 64.857 1
+ATOM 1884 C C . HIS 17 17 ? B 21.86852 -22.29578 -15.06922 1 2 B HIS 64.857 1
+ATOM 1885 O O . HIS 17 17 ? B 22.73071 -21.50974 -15.46547 1 2 B HIS 64.857 1
+ATOM 1886 C CB . HIS 17 17 ? B 22.68951 -23.62702 -13.11785 1 2 B HIS 64.857 1
+ATOM 1887 C CG . HIS 17 17 ? B 22.95505 -24.97619 -12.51892 1 2 B HIS 64.857 1
+ATOM 1888 N ND1 . HIS 17 17 ? B 21.95244 -25.88932 -12.27494 1 2 B HIS 64.857 1
+ATOM 1889 C CD2 . HIS 17 17 ? B 24.10430 -25.55594 -12.11504 1 2 B HIS 64.857 1
+ATOM 1890 C CE1 . HIS 17 17 ? B 22.48255 -26.98050 -11.74487 1 2 B HIS 64.857 1
+ATOM 1891 N NE2 . HIS 17 17 ? B 23.78663 -26.80299 -11.63761 1 2 B HIS 64.857 1
+ATOM 1892 N N . PRO 18 18 ? B 20.58481 -21.97517 -15.04633 1 2 B PRO 68.996 1
+ATOM 1893 C CA . PRO 18 18 ? B 20.16497 -20.66268 -15.53164 1 2 B PRO 68.996 1
+ATOM 1894 C C . PRO 18 18 ? B 20.72126 -19.53896 -14.66826 1 2 B PRO 68.996 1
+ATOM 1895 O O . PRO 18 18 ? B 20.86173 -19.67556 -13.45071 1 2 B PRO 68.996 1
+ATOM 1896 C CB . PRO 18 18 ? B 18.63684 -20.71962 -15.45782 1 2 B PRO 68.996 1
+ATOM 1897 C CG . PRO 18 18 ? B 18.35125 -21.77178 -14.44382 1 2 B PRO 68.996 1
+ATOM 1898 C CD . PRO 18 18 ? B 19.44690 -22.78430 -14.58178 1 2 B PRO 68.996 1
+ATOM 1899 N N . ILE 19 19 ? B 21.04044 -18.43961 -15.33087 1 2 B ILE 77.250 1
+ATOM 1900 C CA . ILE 19 19 ? B 21.56275 -17.28049 -14.62536 1 2 B ILE 77.250 1
+ATOM 1901 C C . ILE 19 19 ? B 20.50588 -16.68380 -13.70255 1 2 B ILE 77.250 1
+ATOM 1902 O O . ILE 19 19 ? B 20.80598 -16.27124 -12.57826 1 2 B ILE 77.250 1
+ATOM 1903 C CB . ILE 19 19 ? B 22.07630 -16.22692 -15.62551 1 2 B ILE 77.250 1
+ATOM 1904 C CG1 . ILE 19 19 ? B 23.21107 -16.81360 -16.47071 1 2 B ILE 77.250 1
+ATOM 1905 C CG2 . ILE 19 19 ? B 22.54558 -14.97733 -14.89518 1 2 B ILE 77.250 1
+ATOM 1906 C CD1 . ILE 19 19 ? B 23.66916 -15.90317 -17.59081 1 2 B ILE 77.250 1
+ATOM 1907 N N . CYS 20 20 ? B 19.27553 -16.64967 -14.17803 1 2 B CYS 91.714 1
+ATOM 1908 C CA . CYS 20 20 ? B 18.18010 -16.03077 -13.44988 1 2 B CYS 91.714 1
+ATOM 1909 C C . CYS 20 20 ? B 17.15383 -17.07593 -13.04727 1 2 B CYS 91.714 1
+ATOM 1910 O O . CYS 20 20 ? B 16.98600 -18.09727 -13.71932 1 2 B CYS 91.714 1
+ATOM 1911 C CB . CYS 20 20 ? B 17.51401 -14.94304 -14.29579 1 2 B CYS 91.714 1
+ATOM 1912 S SG . CYS 20 20 ? B 18.63573 -13.63284 -14.82848 1 2 B CYS 91.714 1
+ATOM 1913 N N . GLU 21 21 ? B 16.47869 -16.80699 -11.95258 1 2 B GLU 88.522 1
+ATOM 1914 C CA . GLU 21 21 ? B 15.41497 -17.67987 -11.48419 1 2 B GLU 88.522 1
+ATOM 1915 C C . GLU 21 21 ? B 14.12820 -17.35502 -12.22797 1 2 B GLU 88.522 1
+ATOM 1916 O O . GLU 21 21 ? B 13.72392 -16.19624 -12.30923 1 2 B GLU 88.522 1
+ATOM 1917 C CB . GLU 21 21 ? B 15.22492 -17.52164 -9.97942 1 2 B GLU 88.522 1
+ATOM 1918 C CG . GLU 21 21 ? B 14.10022 -18.36117 -9.39807 1 2 B GLU 88.522 1
+ATOM 1919 C CD . GLU 21 21 ? B 13.90795 -18.11247 -7.91380 1 2 B GLU 88.522 1
+ATOM 1920 O OE1 . GLU 21 21 ? B 14.66025 -17.30379 -7.34239 1 2 B GLU 88.522 1
+ATOM 1921 O OE2 . GLU 21 21 ? B 13.00119 -18.72771 -7.32303 1 2 B GLU 88.522 1
+ATOM 1922 N N . VAL 22 22 ? B 13.48594 -18.37919 -12.76799 1 2 B VAL 90.332 1
+ATOM 1923 C CA . VAL 22 22 ? B 12.26750 -18.22785 -13.54644 1 2 B VAL 90.332 1
+ATOM 1924 C C . VAL 22 22 ? B 11.12327 -18.88755 -12.79834 1 2 B VAL 90.332 1
+ATOM 1925 O O . VAL 22 22 ? B 11.22616 -20.04589 -12.38512 1 2 B VAL 90.332 1
+ATOM 1926 C CB . VAL 22 22 ? B 12.41347 -18.84155 -14.95056 1 2 B VAL 90.332 1
+ATOM 1927 C CG1 . VAL 22 22 ? B 11.12985 -18.67359 -15.74453 1 2 B VAL 90.332 1
+ATOM 1928 C CG2 . VAL 22 22 ? B 13.58650 -18.19535 -15.67693 1 2 B VAL 90.332 1
+ATOM 1929 N N . SER 23 23 ? B 10.03678 -18.15396 -12.62857 1 2 B SER 87.119 1
+ATOM 1930 C CA . SER 23 23 ? B 8.86578 -18.64574 -11.92697 1 2 B SER 87.119 1
+ATOM 1931 C C . SER 23 23 ? B 7.62050 -18.28007 -12.71840 1 2 B SER 87.119 1
+ATOM 1932 O O . SER 23 23 ? B 7.42015 -17.11595 -13.06830 1 2 B SER 87.119 1
+ATOM 1933 C CB . SER 23 23 ? B 8.78638 -18.06555 -10.51391 1 2 B SER 87.119 1
+ATOM 1934 O OG . SER 23 23 ? B 7.61983 -18.51188 -9.84818 1 2 B SER 87.119 1
+ATOM 1935 N N . LYS 24 24 ? B 6.79318 -19.27272 -12.99308 1 2 B LYS 85.879 1
+ATOM 1936 C CA . LYS 24 24 ? B 5.56213 -19.07206 -13.74264 1 2 B LYS 85.879 1
+ATOM 1937 C C . LYS 24 24 ? B 4.37323 -19.22798 -12.81271 1 2 B LYS 85.879 1
+ATOM 1938 O O . LYS 24 24 ? B 4.20210 -20.27124 -12.17822 1 2 B LYS 85.879 1
+ATOM 1939 C CB . LYS 24 24 ? B 5.45866 -20.05556 -14.90801 1 2 B LYS 85.879 1
+ATOM 1940 C CG . LYS 24 24 ? B 4.23648 -19.84284 -15.78683 1 2 B LYS 85.879 1
+ATOM 1941 C CD . LYS 24 24 ? B 4.22546 -20.79927 -16.96521 1 2 B LYS 85.879 1
+ATOM 1942 C CE . LYS 24 24 ? B 3.02247 -20.56974 -17.85899 1 2 B LYS 85.879 1
+ATOM 1943 N NZ . LYS 24 24 ? B 3.01989 -21.49528 -19.03033 1 2 B LYS 85.879 1
+ATOM 1944 N N . VAL 25 25 ? B 3.56463 -18.19920 -12.73462 1 2 B VAL 70.212 1
+ATOM 1945 C CA . VAL 25 25 ? B 2.36462 -18.20072 -11.91833 1 2 B VAL 70.212 1
+ATOM 1946 C C . VAL 25 25 ? B 1.19494 -17.81046 -12.80817 1 2 B VAL 70.212 1
+ATOM 1947 O O . VAL 25 25 ? B 1.13511 -16.69198 -13.32424 1 2 B VAL 70.212 1
+ATOM 1948 C CB . VAL 25 25 ? B 2.47246 -17.23995 -10.71811 1 2 B VAL 70.212 1
+ATOM 1949 C CG1 . VAL 25 25 ? B 1.19819 -17.29629 -9.88768 1 2 B VAL 70.212 1
+ATOM 1950 C CG2 . VAL 25 25 ? B 3.68367 -17.58631 -9.86962 1 2 B VAL 70.212 1
+ATOM 1951 N N . ALA 26 26 ? B 0.26668 -18.75498 -12.98476 1 2 B ALA 70.475 1
+ATOM 1952 C CA . ALA 26 26 ? B -0.90600 -18.53045 -13.82200 1 2 B ALA 70.475 1
+ATOM 1953 C C . ALA 26 26 ? B -0.46644 -18.17409 -15.23750 1 2 B ALA 70.475 1
+ATOM 1954 O O . ALA 26 26 ? B 0.23918 -18.94133 -15.88977 1 2 B ALA 70.475 1
+ATOM 1955 C CB . ALA 26 26 ? B -1.81525 -17.46381 -13.20938 1 2 B ALA 70.475 1
+ATOM 1956 N N . SER 27 27 ? B -0.86236 -16.99829 -15.70149 1 2 B SER 71.819 1
+ATOM 1957 C CA . SER 27 27 ? B -0.60489 -16.59209 -17.07341 1 2 B SER 71.819 1
+ATOM 1958 C C . SER 27 27 ? B 0.62314 -15.70420 -17.24078 1 2 B SER 71.819 1
+ATOM 1959 O O . SER 27 27 ? B 0.94365 -15.33091 -18.37065 1 2 B SER 71.819 1
+ATOM 1960 C CB . SER 27 27 ? B -1.82078 -15.86088 -17.64128 1 2 B SER 71.819 1
+ATOM 1961 O OG . SER 27 27 ? B -2.09591 -14.68172 -16.90992 1 2 B SER 71.819 1
+ATOM 1962 N N . HIS 28 28 ? B 1.30264 -15.36511 -16.16613 1 2 B HIS 77.277 1
+ATOM 1963 C CA . HIS 28 28 ? B 2.44989 -14.47589 -16.26452 1 2 B HIS 77.277 1
+ATOM 1964 C C . HIS 28 28 ? B 3.71619 -15.15784 -15.76980 1 2 B HIS 77.277 1
+ATOM 1965 O O . HIS 28 28 ? B 3.67938 -16.07046 -14.95011 1 2 B HIS 77.277 1
+ATOM 1966 C CB . HIS 28 28 ? B 2.20824 -13.16600 -15.50397 1 2 B HIS 77.277 1
+ATOM 1967 C CG . HIS 28 28 ? B 1.71960 -13.35073 -14.10373 1 2 B HIS 77.277 1
+ATOM 1968 N ND1 . HIS 28 28 ? B 0.38437 -13.52697 -13.81056 1 2 B HIS 77.277 1
+ATOM 1969 C CD2 . HIS 28 28 ? B 2.37383 -13.36694 -12.91960 1 2 B HIS 77.277 1
+ATOM 1970 C CE1 . HIS 28 28 ? B 0.25179 -13.65909 -12.51056 1 2 B HIS 77.277 1
+ATOM 1971 N NE2 . HIS 28 28 ? B 1.43449 -13.56501 -11.94291 1 2 B HIS 77.277 1
+ATOM 1972 N N . LEU 29 29 ? B 4.85614 -14.69067 -16.30178 1 2 B LEU 91.989 1
+ATOM 1973 C CA . LEU 29 29 ? B 6.16372 -15.27209 -16.04237 1 2 B LEU 91.989 1
+ATOM 1974 C C . LEU 29 29 ? B 7.05261 -14.23736 -15.37485 1 2 B LEU 91.989 1
+ATOM 1975 O O . LEU 29 29 ? B 7.20439 -13.12489 -15.87469 1 2 B LEU 91.989 1
+ATOM 1976 C CB . LEU 29 29 ? B 6.80476 -15.75888 -17.34212 1 2 B LEU 91.989 1
+ATOM 1977 C CG . LEU 29 29 ? B 8.05629 -16.62465 -17.24302 1 2 B LEU 91.989 1
+ATOM 1978 C CD1 . LEU 29 29 ? B 7.71194 -17.98279 -16.64955 1 2 B LEU 91.989 1
+ATOM 1979 C CD2 . LEU 29 29 ? B 8.69402 -16.78890 -18.61505 1 2 B LEU 91.989 1
+ATOM 1980 N N . GLU 30 30 ? B 7.62102 -14.60730 -14.24836 1 2 B GLU 90.308 1
+ATOM 1981 C CA . GLU 30 30 ? B 8.48619 -13.72694 -13.47498 1 2 B GLU 90.308 1
+ATOM 1982 C C . GLU 30 30 ? B 9.91630 -14.23807 -13.53143 1 2 B GLU 90.308 1
+ATOM 1983 O O . GLU 30 30 ? B 10.17591 -15.41600 -13.25982 1 2 B GLU 90.308 1
+ATOM 1984 C CB . GLU 30 30 ? B 8.00329 -13.63185 -12.03447 1 2 B GLU 90.308 1
+ATOM 1985 C CG . GLU 30 30 ? B 8.80659 -12.68253 -11.17197 1 2 B GLU 90.308 1
+ATOM 1986 C CD . GLU 30 30 ? B 8.14164 -12.39070 -9.84189 1 2 B GLU 90.308 1
+ATOM 1987 O OE1 . GLU 30 30 ? B 8.85349 -11.94749 -8.91649 1 2 B GLU 90.308 1
+ATOM 1988 O OE2 . GLU 30 30 ? B 6.92000 -12.57870 -9.70372 1 2 B GLU 90.308 1
+ATOM 1989 N N . VAL 31 31 ? B 10.84493 -13.35186 -13.88962 1 2 B VAL 94.724 1
+ATOM 1990 C CA . VAL 31 31 ? B 12.25618 -13.68825 -13.98269 1 2 B VAL 94.724 1
+ATOM 1991 C C . VAL 31 31 ? B 13.01775 -12.85700 -12.96182 1 2 B VAL 94.724 1
+ATOM 1992 O O . VAL 31 31 ? B 12.94157 -11.62746 -12.97046 1 2 B VAL 94.724 1
+ATOM 1993 C CB . VAL 31 31 ? B 12.81199 -13.44226 -15.39774 1 2 B VAL 94.724 1
+ATOM 1994 C CG1 . VAL 31 31 ? B 14.28905 -13.78938 -15.45200 1 2 B VAL 94.724 1
+ATOM 1995 C CG2 . VAL 31 31 ? B 12.03055 -14.26769 -16.41292 1 2 B VAL 94.724 1
+ATOM 1996 N N . ASN 32 32 ? B 13.74783 -13.53075 -12.08515 1 2 B ASN 92.194 1
+ATOM 1997 C CA . ASN 32 32 ? B 14.47676 -12.88189 -11.00407 1 2 B ASN 92.194 1
+ATOM 1998 C C . ASN 32 32 ? B 15.97109 -12.96706 -11.28090 1 2 B ASN 92.194 1
+ATOM 1999 O O . ASN 32 32 ? B 16.55397 -14.05078 -11.22258 1 2 B ASN 92.194 1
+ATOM 2000 C CB . ASN 32 32 ? B 14.13015 -13.53525 -9.66680 1 2 B ASN 92.194 1
+ATOM 2001 C CG . ASN 32 32 ? B 14.64680 -12.73937 -8.48260 1 2 B ASN 92.194 1
+ATOM 2002 O OD1 . ASN 32 32 ? B 15.51806 -11.88195 -8.61446 1 2 B ASN 92.194 1
+ATOM 2003 N ND2 . ASN 32 32 ? B 14.10276 -13.02212 -7.30227 1 2 B ASN 92.194 1
+ATOM 2004 N N . CYS 33 33 ? B 16.56770 -11.81809 -11.56956 1 2 B CYS 95.503 1
+ATOM 2005 C CA . CYS 33 33 ? B 18.00397 -11.69933 -11.78942 1 2 B CYS 95.503 1
+ATOM 2006 C C . CYS 33 33 ? B 18.65820 -10.83978 -10.71672 1 2 B CYS 95.503 1
+ATOM 2007 O O . CYS 33 33 ? B 19.70910 -10.23616 -10.95544 1 2 B CYS 95.503 1
+ATOM 2008 C CB . CYS 33 33 ? B 18.28973 -11.11552 -13.17742 1 2 B CYS 95.503 1
+ATOM 2009 S SG . CYS 33 33 ? B 17.51119 -11.98910 -14.55518 1 2 B CYS 95.503 1
+ATOM 2010 N N . ASP 34 34 ? B 18.06609 -10.77295 -9.54865 1 2 B ASP 94.105 1
+ATOM 2011 C CA . ASP 34 34 ? B 18.58757 -9.93112 -8.48655 1 2 B ASP 94.105 1
+ATOM 2012 C C . ASP 34 34 ? B 19.92108 -10.46091 -7.97219 1 2 B ASP 94.105 1
+ATOM 2013 O O . ASP 34 34 ? B 20.17753 -11.66526 -7.95747 1 2 B ASP 94.105 1
+ATOM 2014 C CB . ASP 34 34 ? B 17.59583 -9.83989 -7.32230 1 2 B ASP 94.105 1
+ATOM 2015 C CG . ASP 34 34 ? B 16.31104 -9.13733 -7.70445 1 2 B ASP 94.105 1
+ATOM 2016 O OD1 . ASP 34 34 ? B 16.29825 -8.41440 -8.71683 1 2 B ASP 94.105 1
+ATOM 2017 O OD2 . ASP 34 34 ? B 15.31155 -9.30231 -6.97072 1 2 B ASP 94.105 1
+ATOM 2018 N N . LYS 35 35 ? B 20.79275 -9.53778 -7.57019 1 2 B LYS 93.349 1
+ATOM 2019 C CA . LYS 35 35 ? B 22.03432 -9.84235 -6.86252 1 2 B LYS 93.349 1
+ATOM 2020 C C . LYS 35 35 ? B 22.89457 -10.83496 -7.63114 1 2 B LYS 93.349 1
+ATOM 2021 O O . LYS 35 35 ? B 23.35068 -11.84766 -7.09464 1 2 B LYS 93.349 1
+ATOM 2022 C CB . LYS 35 35 ? B 21.73615 -10.36345 -5.45787 1 2 B LYS 93.349 1
+ATOM 2023 C CG . LYS 35 35 ? B 20.84928 -9.46572 -4.62371 1 2 B LYS 93.349 1
+ATOM 2024 C CD . LYS 35 35 ? B 20.51336 -10.08774 -3.28219 1 2 B LYS 93.349 1
+ATOM 2025 C CE . LYS 35 35 ? B 19.57129 -9.21960 -2.47863 1 2 B LYS 93.349 1
+ATOM 2026 N NZ . LYS 35 35 ? B 19.19757 -9.84948 -1.18391 1 2 B LYS 93.349 1
+ATOM 2027 N N . ARG 36 36 ? B 23.11740 -10.55636 -8.91471 1 2 B ARG 92.600 1
+ATOM 2028 C CA . ARG 36 36 ? B 23.91415 -11.43151 -9.76744 1 2 B ARG 92.600 1
+ATOM 2029 C C . ARG 36 36 ? B 25.15842 -10.74552 -10.31878 1 2 B ARG 92.600 1
+ATOM 2030 O O . ARG 36 36 ? B 25.81188 -11.29971 -11.20056 1 2 B ARG 92.600 1
+ATOM 2031 C CB . ARG 36 36 ? B 23.07043 -11.96919 -10.93019 1 2 B ARG 92.600 1
+ATOM 2032 C CG . ARG 36 36 ? B 21.76169 -12.62646 -10.51799 1 2 B ARG 92.600 1
+ATOM 2033 C CD . ARG 36 36 ? B 21.97569 -13.88467 -9.69232 1 2 B ARG 92.600 1
+ATOM 2034 N NE . ARG 36 36 ? B 20.72544 -14.37506 -9.12600 1 2 B ARG 92.600 1
+ATOM 2035 C CZ . ARG 36 36 ? B 19.96019 -15.30475 -9.67788 1 2 B ARG 92.600 1
+ATOM 2036 N NH1 . ARG 36 36 ? B 20.32205 -15.86296 -10.82733 1 2 B ARG 92.600 1
+ATOM 2037 N NH2 . ARG 36 36 ? B 18.82201 -15.65994 -9.09201 1 2 B ARG 92.600 1
+ATOM 2038 N N . ASN 37 37 ? B 25.51447 -9.56485 -9.82322 1 2 B ASN 92.459 1
+ATOM 2039 C CA . ASN 37 37 ? B 26.66929 -8.81139 -10.29717 1 2 B ASN 92.459 1
+ATOM 2040 C C . ASN 37 37 ? B 26.61737 -8.58329 -11.80482 1 2 B ASN 92.459 1
+ATOM 2041 O O . ASN 37 37 ? B 27.65339 -8.54797 -12.47696 1 2 B ASN 92.459 1
+ATOM 2042 C CB . ASN 37 37 ? B 27.97570 -9.51189 -9.90417 1 2 B ASN 92.459 1
+ATOM 2043 C CG . ASN 37 37 ? B 28.19784 -9.50974 -8.40831 1 2 B ASN 92.459 1
+ATOM 2044 O OD1 . ASN 37 37 ? B 27.84793 -8.55624 -7.71428 1 2 B ASN 92.459 1
+ATOM 2045 N ND2 . ASN 37 37 ? B 28.78746 -10.58418 -7.89893 1 2 B ASN 92.459 1
+ATOM 2046 N N . LEU 38 38 ? B 25.42191 -8.40023 -12.32615 1 2 B LEU 94.916 1
+ATOM 2047 C CA . LEU 38 38 ? B 25.25275 -8.18652 -13.75031 1 2 B LEU 94.916 1
+ATOM 2048 C C . LEU 38 38 ? B 25.66212 -6.77116 -14.11809 1 2 B LEU 94.916 1
+ATOM 2049 O O . LEU 38 38 ? B 25.35442 -5.81643 -13.40542 1 2 B LEU 94.916 1
+ATOM 2050 C CB . LEU 38 38 ? B 23.80475 -8.43586 -14.16703 1 2 B LEU 94.916 1
+ATOM 2051 C CG . LEU 38 38 ? B 23.24502 -9.82928 -13.90522 1 2 B LEU 94.916 1
+ATOM 2052 C CD1 . LEU 38 38 ? B 21.76320 -9.87801 -14.24471 1 2 B LEU 94.916 1
+ATOM 2053 C CD2 . LEU 38 38 ? B 24.01922 -10.86906 -14.69549 1 2 B LEU 94.916 1
+ATOM 2054 N N . THR 39 39 ? B 26.36497 -6.63918 -15.24788 1 2 B THR 94.289 1
+ATOM 2055 C CA . THR 39 39 ? B 26.69912 -5.34200 -15.81386 1 2 B THR 94.289 1
+ATOM 2056 C C . THR 39 39 ? B 25.90443 -5.04835 -17.07574 1 2 B THR 94.289 1
+ATOM 2057 O O . THR 39 39 ? B 25.99412 -3.94391 -17.61668 1 2 B THR 94.289 1
+ATOM 2058 C CB . THR 39 39 ? B 28.19599 -5.25067 -16.12913 1 2 B THR 94.289 1
+ATOM 2059 O OG1 . THR 39 39 ? B 28.55024 -6.27816 -17.06131 1 2 B THR 94.289 1
+ATOM 2060 C CG2 . THR 39 39 ? B 29.01601 -5.42563 -14.86144 1 2 B THR 94.289 1
+ATOM 2061 N N . ALA 40 40 ? B 25.14607 -6.01204 -17.54764 1 2 B ALA 92.157 1
+ATOM 2062 C CA . ALA 40 40 ? B 24.29619 -5.85706 -18.71455 1 2 B ALA 92.157 1
+ATOM 2063 C C . ALA 40 40 ? B 23.18343 -6.88316 -18.63689 1 2 B ALA 92.157 1
+ATOM 2064 O O . ALA 40 40 ? B 23.24236 -7.83428 -17.85625 1 2 B ALA 92.157 1
+ATOM 2065 C CB . ALA 40 40 ? B 25.08706 -6.01496 -20.01631 1 2 B ALA 92.157 1
+ATOM 2066 N N . LEU 41 41 ? B 22.16203 -6.68448 -19.45600 1 2 B LEU 91.920 1
+ATOM 2067 C CA . LEU 41 41 ? B 21.04077 -7.60830 -19.47380 1 2 B LEU 91.920 1
+ATOM 2068 C C . LEU 41 41 ? B 21.50366 -8.97972 -19.94986 1 2 B LEU 91.920 1
+ATOM 2069 O O . LEU 41 41 ? B 22.09540 -9.09867 -21.01821 1 2 B LEU 91.920 1
+ATOM 2070 C CB . LEU 41 41 ? B 19.92870 -7.08745 -20.38045 1 2 B LEU 91.920 1
+ATOM 2071 C CG . LEU 41 41 ? B 18.64165 -7.90946 -20.40774 1 2 B LEU 91.920 1
+ATOM 2072 C CD1 . LEU 41 41 ? B 17.94471 -7.84796 -19.05526 1 2 B LEU 91.920 1
+ATOM 2073 C CD2 . LEU 41 41 ? B 17.72387 -7.42641 -21.51851 1 2 B LEU 91.920 1
+ATOM 2074 N N . PRO 42 42 ? B 21.24921 -10.00741 -19.15446 1 2 B PRO 86.893 1
+ATOM 2075 C CA . PRO 42 42 ? B 21.67608 -11.33696 -19.58890 1 2 B PRO 86.893 1
+ATOM 2076 C C . PRO 42 42 ? B 20.90692 -11.79097 -20.82547 1 2 B PRO 86.893 1
+ATOM 2077 O O . PRO 42 42 ? B 19.71902 -11.49109 -20.97493 1 2 B PRO 86.893 1
+ATOM 2078 C CB . PRO 42 42 ? B 21.37012 -12.22969 -18.38453 1 2 B PRO 86.893 1
+ATOM 2079 C CG . PRO 42 42 ? B 20.30938 -11.49577 -17.64028 1 2 B PRO 86.893 1
+ATOM 2080 C CD . PRO 42 42 ? B 20.59737 -10.04017 -17.83836 1 2 B PRO 86.893 1
+ATOM 2081 N N . PRO 43 43 ? B 21.58104 -12.53304 -21.71270 1 2 B PRO 83.910 1
+ATOM 2082 C CA . PRO 43 43 ? B 20.90826 -13.01232 -22.91900 1 2 B PRO 83.910 1
+ATOM 2083 C C . PRO 43 43 ? B 20.04587 -14.23685 -22.64027 1 2 B PRO 83.910 1
+ATOM 2084 O O . PRO 43 43 ? B 20.11644 -14.84663 -21.57126 1 2 B PRO 83.910 1
+ATOM 2085 C CB . PRO 43 43 ? B 22.06670 -13.36138 -23.85699 1 2 B PRO 83.910 1
+ATOM 2086 C CG . PRO 43 43 ? B 23.16479 -13.74838 -22.93482 1 2 B PRO 83.910 1
+ATOM 2087 C CD . PRO 43 43 ? B 23.01110 -12.88400 -21.70773 1 2 B PRO 83.910 1
+ATOM 2088 N N . ASP 44 44 ? B 19.22948 -14.57384 -23.59938 1 2 B ASP 80.980 1
+ATOM 2089 C CA . ASP 44 44 ? B 18.42502 -15.78823 -23.57711 1 2 B ASP 80.980 1
+ATOM 2090 C C . ASP 44 44 ? B 17.39448 -15.78671 -22.45554 1 2 B ASP 80.980 1
+ATOM 2091 O O . ASP 44 44 ? B 17.04638 -16.84186 -21.91953 1 2 B ASP 80.980 1
+ATOM 2092 C CB . ASP 44 44 ? B 19.31464 -17.03462 -23.48879 1 2 B ASP 80.980 1
+ATOM 2093 C CG . ASP 44 44 ? B 20.31621 -17.11727 -24.62227 1 2 B ASP 80.980 1
+ATOM 2094 O OD1 . ASP 44 44 ? B 19.97762 -16.71627 -25.75425 1 2 B ASP 80.980 1
+ATOM 2095 O OD2 . ASP 44 44 ? B 21.44699 -17.59143 -24.37337 1 2 B ASP 80.980 1
+ATOM 2096 N N . LEU 45 45 ? B 16.88521 -14.61688 -22.09409 1 2 B LEU 91.859 1
+ATOM 2097 C CA . LEU 45 45 ? B 15.76857 -14.55727 -21.17027 1 2 B LEU 91.859 1
+ATOM 2098 C C . LEU 45 45 ? B 14.48735 -14.98156 -21.87739 1 2 B LEU 91.859 1
+ATOM 2099 O O . LEU 45 45 ? B 14.33043 -14.76216 -23.07970 1 2 B LEU 91.859 1
+ATOM 2100 C CB . LEU 45 45 ? B 15.60977 -13.14708 -20.60216 1 2 B LEU 91.859 1
+ATOM 2101 C CG . LEU 45 45 ? B 16.75261 -12.62662 -19.73394 1 2 B LEU 91.859 1
+ATOM 2102 C CD1 . LEU 45 45 ? B 16.47313 -11.19539 -19.29841 1 2 B LEU 91.859 1
+ATOM 2103 C CD2 . LEU 45 45 ? B 16.96182 -13.52462 -18.52558 1 2 B LEU 91.859 1
+ATOM 2104 N N . PRO 46 46 ? B 13.56382 -15.59191 -21.14599 1 2 B PRO 91.785 1
+ATOM 2105 C CA . PRO 46 46 ? B 12.31478 -16.00316 -21.79360 1 2 B PRO 91.785 1
+ATOM 2106 C C . PRO 46 46 ? B 11.57700 -14.80637 -22.38641 1 2 B PRO 91.785 1
+ATOM 2107 O O . PRO 46 46 ? B 11.42265 -13.77338 -21.73566 1 2 B PRO 91.785 1
+ATOM 2108 C CB . PRO 46 46 ? B 11.51869 -16.63887 -20.64890 1 2 B PRO 91.785 1
+ATOM 2109 C CG . PRO 46 46 ? B 12.54562 -17.06059 -19.65507 1 2 B PRO 91.785 1
+ATOM 2110 C CD . PRO 46 46 ? B 13.63994 -16.03675 -19.74413 1 2 B PRO 91.785 1
+ATOM 2111 N N . LYS 47 47 ? B 11.12239 -14.96823 -23.63227 1 2 B LYS 92.604 1
+ATOM 2112 C CA . LYS 47 47 ? B 10.44243 -13.87955 -24.32116 1 2 B LYS 92.604 1
+ATOM 2113 C C . LYS 47 47 ? B 9.05376 -13.61054 -23.76554 1 2 B LYS 92.604 1
+ATOM 2114 O O . LYS 47 47 ? B 8.48825 -12.54429 -24.03039 1 2 B LYS 92.604 1
+ATOM 2115 C CB . LYS 47 47 ? B 10.35192 -14.17710 -25.81839 1 2 B LYS 92.604 1
+ATOM 2116 C CG . LYS 47 47 ? B 11.70894 -14.36449 -26.47912 1 2 B LYS 92.604 1
+ATOM 2117 C CD . LYS 47 47 ? B 12.56700 -13.10944 -26.35194 1 2 B LYS 92.604 1
+ATOM 2118 C CE . LYS 47 47 ? B 13.90009 -13.28823 -27.04766 1 2 B LYS 92.604 1
+ATOM 2119 N NZ . LYS 47 47 ? B 14.78860 -12.10349 -26.85846 1 2 B LYS 92.604 1
+ATOM 2120 N N . ASP 48 48 ? B 8.49643 -14.54040 -23.00146 1 2 B ASP 91.738 1
+ATOM 2121 C CA . ASP 48 48 ? B 7.18980 -14.36129 -22.38791 1 2 B ASP 91.738 1
+ATOM 2122 C C . ASP 48 48 ? B 7.27343 -13.70438 -21.01740 1 2 B ASP 91.738 1
+ATOM 2123 O O . ASP 48 48 ? B 6.28014 -13.68866 -20.28577 1 2 B ASP 91.738 1
+ATOM 2124 C CB . ASP 48 48 ? B 6.46394 -15.70674 -22.26812 1 2 B ASP 91.738 1
+ATOM 2125 C CG . ASP 48 48 ? B 6.03780 -16.26028 -23.61241 1 2 B ASP 91.738 1
+ATOM 2126 O OD1 . ASP 48 48 ? B 5.89820 -15.48247 -24.57615 1 2 B ASP 91.738 1
+ATOM 2127 O OD2 . ASP 48 48 ? B 5.82751 -17.49178 -23.69760 1 2 B ASP 91.738 1
+ATOM 2128 N N . THR 49 49 ? B 8.43269 -13.15722 -20.66721 1 2 B THR 95.854 1
+ATOM 2129 C CA . THR 49 49 ? B 8.61720 -12.53285 -19.36879 1 2 B THR 95.854 1
+ATOM 2130 C C . THR 49 49 ? B 7.66726 -11.35395 -19.20837 1 2 B THR 95.854 1
+ATOM 2131 O O . THR 49 49 ? B 7.59003 -10.48252 -20.06993 1 2 B THR 95.854 1
+ATOM 2132 C CB . THR 49 49 ? B 10.06191 -12.06047 -19.19736 1 2 B THR 95.854 1
+ATOM 2133 O OG1 . THR 49 49 ? B 10.94534 -13.18472 -19.29700 1 2 B THR 95.854 1
+ATOM 2134 C CG2 . THR 49 49 ? B 10.25040 -11.39425 -17.83970 1 2 B THR 95.854 1
+ATOM 2135 N N . THR 50 50 ? B 6.93620 -11.34322 -18.09349 1 2 B THR 93.500 1
+ATOM 2136 C CA . THR 50 50 ? B 6.05574 -10.23992 -17.74806 1 2 B THR 93.500 1
+ATOM 2137 C C . THR 50 50 ? B 6.59703 -9.40785 -16.59282 1 2 B THR 93.500 1
+ATOM 2138 O O . THR 50 50 ? B 6.27474 -8.22043 -16.48299 1 2 B THR 93.500 1
+ATOM 2139 C CB . THR 50 50 ? B 4.65389 -10.75141 -17.39065 1 2 B THR 93.500 1
+ATOM 2140 O OG1 . THR 50 50 ? B 4.73941 -11.67335 -16.29418 1 2 B THR 93.500 1
+ATOM 2141 C CG2 . THR 50 50 ? B 4.02312 -11.45188 -18.57991 1 2 B THR 93.500 1
+ATOM 2142 N N . ILE 51 51 ? B 7.39822 -10.00555 -15.72304 1 2 B ILE 92.593 1
+ATOM 2143 C CA . ILE 51 51 ? B 8.00396 -9.31449 -14.59289 1 2 B ILE 92.593 1
+ATOM 2144 C C . ILE 51 51 ? B 9.48707 -9.64543 -14.58386 1 2 B ILE 92.593 1
+ATOM 2145 O O . ILE 51 51 ? B 9.86856 -10.81769 -14.57762 1 2 B ILE 92.593 1
+ATOM 2146 C CB . ILE 51 51 ? B 7.35644 -9.72429 -13.25811 1 2 B ILE 92.593 1
+ATOM 2147 C CG1 . ILE 51 51 ? B 5.83671 -9.51679 -13.31556 1 2 B ILE 92.593 1
+ATOM 2148 C CG2 . ILE 51 51 ? B 7.96383 -8.93363 -12.10719 1 2 B ILE 92.593 1
+ATOM 2149 C CD1 . ILE 51 51 ? B 5.09953 -10.10148 -12.12135 1 2 B ILE 92.593 1
+ATOM 2150 N N . LEU 52 52 ? B 10.32158 -8.60171 -14.58717 1 2 B LEU 96.985 1
+ATOM 2151 C CA . LEU 52 52 ? B 11.76488 -8.78306 -14.63140 1 2 B LEU 96.985 1
+ATOM 2152 C C . LEU 52 52 ? B 12.40746 -8.04499 -13.46689 1 2 B LEU 96.985 1
+ATOM 2153 O O . LEU 52 52 ? B 12.25569 -6.83130 -13.33111 1 2 B LEU 96.985 1
+ATOM 2154 C CB . LEU 52 52 ? B 12.34099 -8.28152 -15.95832 1 2 B LEU 96.985 1
+ATOM 2155 C CG . LEU 52 52 ? B 13.85668 -8.37329 -16.12014 1 2 B LEU 96.985 1
+ATOM 2156 C CD1 . LEU 52 52 ? B 14.33320 -9.81067 -15.98201 1 2 B LEU 96.985 1
+ATOM 2157 C CD2 . LEU 52 52 ? B 14.27878 -7.79145 -17.46508 1 2 B LEU 96.985 1
+ATOM 2158 N N . HIS 53 53 ? B 13.11919 -8.78930 -12.63077 1 2 B HIS 94.674 1
+ATOM 2159 C CA . HIS 53 53 ? B 13.82473 -8.23936 -11.48437 1 2 B HIS 94.674 1
+ATOM 2160 C C . HIS 53 53 ? B 15.31695 -8.19103 -11.78343 1 2 B HIS 94.674 1
+ATOM 2161 O O . HIS 53 53 ? B 15.92624 -9.21951 -12.08058 1 2 B HIS 94.674 1
+ATOM 2162 C CB . HIS 53 53 ? B 13.57518 -9.06903 -10.22475 1 2 B HIS 94.674 1
+ATOM 2163 C CG . HIS 53 53 ? B 12.13851 -9.13296 -9.80282 1 2 B HIS 94.674 1
+ATOM 2164 N ND1 . HIS 53 53 ? B 11.53434 -8.12026 -9.08704 1 2 B HIS 94.674 1
+ATOM 2165 C CD2 . HIS 53 53 ? B 11.19707 -10.08773 -9.98146 1 2 B HIS 94.674 1
+ATOM 2166 C CE1 . HIS 53 53 ? B 10.27979 -8.45298 -8.84891 1 2 B HIS 94.674 1
+ATOM 2167 N NE2 . HIS 53 53 ? B 10.04991 -9.64175 -9.37976 1 2 B HIS 94.674 1
+ATOM 2168 N N . LEU 54 54 ? B 15.88739 -6.98941 -11.70214 1 2 B LEU 97.505 1
+ATOM 2169 C CA . LEU 54 54 ? B 17.31397 -6.77511 -11.90715 1 2 B LEU 97.505 1
+ATOM 2170 C C . LEU 54 54 ? B 17.92693 -5.99579 -10.75210 1 2 B LEU 97.505 1
+ATOM 2171 O O . LEU 54 54 ? B 18.95478 -5.33916 -10.91581 1 2 B LEU 97.505 1
+ATOM 2172 C CB . LEU 54 54 ? B 17.55959 -6.04604 -13.23319 1 2 B LEU 97.505 1
+ATOM 2173 C CG . LEU 54 54 ? B 17.19356 -6.80447 -14.50850 1 2 B LEU 97.505 1
+ATOM 2174 C CD1 . LEU 54 54 ? B 17.21232 -5.86178 -15.70527 1 2 B LEU 97.505 1
+ATOM 2175 C CD2 . LEU 54 54 ? B 18.14328 -7.96793 -14.72022 1 2 B LEU 97.505 1
+ATOM 2176 N N . SER 55 55 ? B 17.34169 -6.08920 -9.58161 1 2 B SER 95.942 1
+ATOM 2177 C CA . SER 55 55 ? B 17.75623 -5.27743 -8.44908 1 2 B SER 95.942 1
+ATOM 2178 C C . SER 55 55 ? B 19.13604 -5.67782 -7.94557 1 2 B SER 95.942 1
+ATOM 2179 O O . SER 55 55 ? B 19.57655 -6.82060 -8.09285 1 2 B SER 95.942 1
+ATOM 2180 C CB . SER 55 55 ? B 16.73837 -5.38554 -7.31103 1 2 B SER 95.942 1
+ATOM 2181 O OG . SER 55 55 ? B 15.44137 -5.05254 -7.76394 1 2 B SER 95.942 1
+ATOM 2182 N N . GLU 56 56 ? B 19.83245 -4.71045 -7.36467 1 2 B GLU 95.738 1
+ATOM 2183 C CA . GLU 56 56 ? B 21.12433 -4.91679 -6.71207 1 2 B GLU 95.738 1
+ATOM 2184 C C . GLU 56 56 ? B 22.12819 -5.56092 -7.65695 1 2 B GLU 95.738 1
+ATOM 2185 O O . GLU 56 56 ? B 22.78848 -6.54642 -7.32497 1 2 B GLU 95.738 1
+ATOM 2186 C CB . GLU 56 56 ? B 20.96081 -5.73959 -5.43441 1 2 B GLU 95.738 1
+ATOM 2187 C CG . GLU 56 56 ? B 20.01227 -5.11839 -4.42088 1 2 B GLU 95.738 1
+ATOM 2188 C CD . GLU 56 56 ? B 20.01934 -5.82076 -3.08266 1 2 B GLU 95.738 1
+ATOM 2189 O OE1 . GLU 56 56 ? B 21.12160 -6.14909 -2.59608 1 2 B GLU 95.738 1
+ATOM 2190 O OE2 . GLU 56 56 ? B 18.93352 -6.03966 -2.51674 1 2 B GLU 95.738 1
+ATOM 2191 N N . ASN 57 57 ? B 22.24158 -5.00354 -8.84407 1 2 B ASN 96.907 1
+ATOM 2192 C CA . ASN 57 57 ? B 23.26067 -5.39469 -9.80458 1 2 B ASN 96.907 1
+ATOM 2193 C C . ASN 57 57 ? B 24.19135 -4.21415 -10.03725 1 2 B ASN 96.907 1
+ATOM 2194 O O . ASN 57 57 ? B 24.17733 -3.22901 -9.29230 1 2 B ASN 96.907 1
+ATOM 2195 C CB . ASN 57 57 ? B 22.61461 -5.88120 -11.10411 1 2 B ASN 96.907 1
+ATOM 2196 C CG . ASN 57 57 ? B 22.10606 -7.30731 -11.00007 1 2 B ASN 96.907 1
+ATOM 2197 O OD1 . ASN 57 57 ? B 22.89639 -8.23016 -10.79760 1 2 B ASN 96.907 1
+ATOM 2198 N ND2 . ASN 57 57 ? B 20.81017 -7.48962 -11.15334 1 2 B ASN 96.907 1
+ATOM 2199 N N . LEU 58 58 ? B 25.02736 -4.30522 -11.06322 1 2 B LEU 96.541 1
+ATOM 2200 C CA . LEU 58 58 ? B 26.00942 -3.28305 -11.39806 1 2 B LEU 96.541 1
+ATOM 2201 C C . LEU 58 58 ? B 25.71501 -2.69469 -12.77224 1 2 B LEU 96.541 1
+ATOM 2202 O O . LEU 58 58 ? B 26.60360 -2.55880 -13.61747 1 2 B LEU 96.541 1
+ATOM 2203 C CB . LEU 58 58 ? B 27.42391 -3.86147 -11.34281 1 2 B LEU 96.541 1
+ATOM 2204 C CG . LEU 58 58 ? B 27.83393 -4.47776 -10.00488 1 2 B LEU 96.541 1
+ATOM 2205 C CD1 . LEU 58 58 ? B 29.19909 -5.14547 -10.11140 1 2 B LEU 96.541 1
+ATOM 2206 C CD2 . LEU 58 58 ? B 27.83354 -3.42586 -8.91411 1 2 B LEU 96.541 1
+ATOM 2207 N N . LEU 59 59 ? B 24.47891 -2.31741 -12.99992 1 2 B LEU 97.500 1
+ATOM 2208 C CA . LEU 59 59 ? B 24.03471 -1.78249 -14.27860 1 2 B LEU 97.500 1
+ATOM 2209 C C . LEU 59 59 ? B 24.21098 -0.27050 -14.28716 1 2 B LEU 97.500 1
+ATOM 2210 O O . LEU 59 59 ? B 23.24857 0.48865 -14.18274 1 2 B LEU 97.500 1
+ATOM 2211 C CB . LEU 59 59 ? B 22.57756 -2.16963 -14.53185 1 2 B LEU 97.500 1
+ATOM 2212 C CG . LEU 59 59 ? B 22.27578 -3.66813 -14.49746 1 2 B LEU 97.500 1
+ATOM 2213 C CD1 . LEU 59 59 ? B 20.77464 -3.91238 -14.48449 1 2 B LEU 97.500 1
+ATOM 2214 C CD2 . LEU 59 59 ? B 22.92805 -4.35957 -15.68245 1 2 B LEU 97.500 1
+ATOM 2215 N N . TYR 60 60 ? B 25.45488 0.18368 -14.41493 1 2 B TYR 96.731 1
+ATOM 2216 C CA . TYR 60 60 ? B 25.73791 1.61064 -14.37272 1 2 B TYR 96.731 1
+ATOM 2217 C C . TYR 60 60 ? B 25.05263 2.35999 -15.50413 1 2 B TYR 96.731 1
+ATOM 2218 O O . TYR 60 60 ? B 24.63653 3.51025 -15.33257 1 2 B TYR 96.731 1
+ATOM 2219 C CB . TYR 60 60 ? B 27.24773 1.84530 -14.42146 1 2 B TYR 96.731 1
+ATOM 2220 C CG . TYR 60 60 ? B 28.00298 1.11924 -13.33716 1 2 B TYR 96.731 1
+ATOM 2221 C CD1 . TYR 60 60 ? B 28.02356 1.60818 -12.03413 1 2 B TYR 96.731 1
+ATOM 2222 C CD2 . TYR 60 60 ? B 28.69850 -0.05231 -13.61417 1 2 B TYR 96.731 1
+ATOM 2223 C CE1 . TYR 60 60 ? B 28.71840 0.94743 -11.03453 1 2 B TYR 96.731 1
+ATOM 2224 C CE2 . TYR 60 60 ? B 29.39727 -0.71885 -12.61670 1 2 B TYR 96.731 1
+ATOM 2225 C CZ . TYR 60 60 ? B 29.40619 -0.21423 -11.32983 1 2 B TYR 96.731 1
+ATOM 2226 O OH . TYR 60 60 ? B 30.09537 -0.86780 -10.34324 1 2 B TYR 96.731 1
+ATOM 2227 N N . THR 61 61 ? B 24.93457 1.72916 -16.66633 1 2 B THR 95.647 1
+ATOM 2228 C CA . THR 61 61 ? B 24.17923 2.26327 -17.78780 1 2 B THR 95.647 1
+ATOM 2229 C C . THR 61 61 ? B 23.25504 1.16829 -18.29007 1 2 B THR 95.647 1
+ATOM 2230 O O . THR 61 61 ? B 23.69396 0.04021 -18.52335 1 2 B THR 95.647 1
+ATOM 2231 C CB . THR 61 61 ? B 25.10030 2.73562 -18.91477 1 2 B THR 95.647 1
+ATOM 2232 O OG1 . THR 61 61 ? B 25.97192 3.76525 -18.42981 1 2 B THR 95.647 1
+ATOM 2233 C CG2 . THR 61 61 ? B 24.29285 3.27562 -20.08039 1 2 B THR 95.647 1
+ATOM 2234 N N . PHE 62 62 ? B 21.97442 1.49872 -18.44514 1 2 B PHE 97.231 1
+ATOM 2235 C CA . PHE 62 62 ? B 20.98100 0.52592 -18.88090 1 2 B PHE 97.231 1
+ATOM 2236 C C . PHE 62 62 ? B 20.14097 1.12797 -19.99189 1 2 B PHE 97.231 1
+ATOM 2237 O O . PHE 62 62 ? B 19.68971 2.26858 -19.88993 1 2 B PHE 97.231 1
+ATOM 2238 C CB . PHE 62 62 ? B 20.08661 0.10170 -17.71439 1 2 B PHE 97.231 1
+ATOM 2239 C CG . PHE 62 62 ? B 19.17552 -1.04320 -18.04612 1 2 B PHE 97.231 1
+ATOM 2240 C CD1 . PHE 62 62 ? B 19.64348 -2.35048 -17.98291 1 2 B PHE 97.231 1
+ATOM 2241 C CD2 . PHE 62 62 ? B 17.86122 -0.81932 -18.42165 1 2 B PHE 97.231 1
+ATOM 2242 C CE1 . PHE 62 62 ? B 18.81237 -3.41511 -18.28687 1 2 B PHE 97.231 1
+ATOM 2243 C CE2 . PHE 62 62 ? B 17.02358 -1.87962 -18.73117 1 2 B PHE 97.231 1
+ATOM 2244 C CZ . PHE 62 62 ? B 17.49968 -3.17745 -18.66053 1 2 B PHE 97.231 1
+ATOM 2245 N N . SER 63 63 ? B 19.93998 0.35362 -21.05231 1 2 B SER 95.043 1
+ATOM 2246 C CA . SER 63 63 ? B 19.15778 0.78741 -22.19561 1 2 B SER 95.043 1
+ATOM 2247 C C . SER 63 63 ? B 17.85035 0.01047 -22.24138 1 2 B SER 95.043 1
+ATOM 2248 O O . SER 63 63 ? B 17.85652 -1.22505 -22.28676 1 2 B SER 95.043 1
+ATOM 2249 C CB . SER 63 63 ? B 19.92884 0.59248 -23.49996 1 2 B SER 95.043 1
+ATOM 2250 O OG . SER 63 63 ? B 19.12823 0.94370 -24.61453 1 2 B SER 95.043 1
+ATOM 2251 N N . LEU 64 64 ? B 16.74511 0.73900 -22.22849 1 2 B LEU 96.753 1
+ATOM 2252 C CA . LEU 64 64 ? B 15.44481 0.09522 -22.32175 1 2 B LEU 96.753 1
+ATOM 2253 C C . LEU 64 64 ? B 15.22023 -0.55591 -23.67798 1 2 B LEU 96.753 1
+ATOM 2254 O O . LEU 64 64 ? B 14.32891 -1.39528 -23.81431 1 2 B LEU 96.753 1
+ATOM 2255 C CB . LEU 64 64 ? B 14.33381 1.09721 -22.02530 1 2 B LEU 96.753 1
+ATOM 2256 C CG . LEU 64 64 ? B 14.27978 1.62996 -20.59467 1 2 B LEU 96.753 1
+ATOM 2257 C CD1 . LEU 64 64 ? B 13.16023 2.65451 -20.45028 1 2 B LEU 96.753 1
+ATOM 2258 C CD2 . LEU 64 64 ? B 14.09243 0.48811 -19.60751 1 2 B LEU 96.753 1
+ATOM 2259 N N . ALA 65 65 ? B 16.01142 -0.19516 -24.67815 1 2 B ALA 94.690 1
+ATOM 2260 C CA . ALA 65 65 ? B 15.87718 -0.80656 -25.99415 1 2 B ALA 94.690 1
+ATOM 2261 C C . ALA 65 65 ? B 16.19771 -2.29369 -25.96337 1 2 B ALA 94.690 1
+ATOM 2262 O O . ALA 65 65 ? B 15.70365 -3.05252 -26.80368 1 2 B ALA 94.690 1
+ATOM 2263 C CB . ALA 65 65 ? B 16.77518 -0.10076 -27.00536 1 2 B ALA 94.690 1
+ATOM 2264 N N . THR 66 66 ? B 17.01320 -2.71849 -25.00098 1 2 B THR 93.651 1
+ATOM 2265 C CA . THR 66 66 ? B 17.35198 -4.12924 -24.90182 1 2 B THR 93.651 1
+ATOM 2266 C C . THR 66 66 ? B 16.16930 -4.98725 -24.47294 1 2 B THR 93.651 1
+ATOM 2267 O O . THR 66 66 ? B 16.24301 -6.21691 -24.56419 1 2 B THR 93.651 1
+ATOM 2268 C CB . THR 66 66 ? B 18.50643 -4.34212 -23.91718 1 2 B THR 93.651 1
+ATOM 2269 O OG1 . THR 66 66 ? B 18.11093 -3.92359 -22.60186 1 2 B THR 93.651 1
+ATOM 2270 C CG2 . THR 66 66 ? B 19.73151 -3.54847 -24.35271 1 2 B THR 93.651 1
+ATOM 2271 N N . LEU 67 67 ? B 15.08956 -4.36279 -24.01842 1 2 B LEU 96.925 1
+ATOM 2272 C CA . LEU 67 67 ? B 13.91354 -5.08254 -23.55891 1 2 B LEU 96.925 1
+ATOM 2273 C C . LEU 67 67 ? B 12.79246 -5.11225 -24.59064 1 2 B LEU 96.925 1
+ATOM 2274 O O . LEU 67 67 ? B 11.71387 -5.63714 -24.30057 1 2 B LEU 96.925 1
+ATOM 2275 C CB . LEU 67 67 ? B 13.39405 -4.46503 -22.25683 1 2 B LEU 96.925 1
+ATOM 2276 C CG . LEU 67 67 ? B 14.36656 -4.47256 -21.07933 1 2 B LEU 96.925 1
+ATOM 2277 C CD1 . LEU 67 67 ? B 13.79516 -3.67111 -19.91912 1 2 B LEU 96.925 1
+ATOM 2278 C CD2 . LEU 67 67 ? B 14.66282 -5.89994 -20.65473 1 2 B LEU 96.925 1
+ATOM 2279 N N . MET 68 68 ? B 13.02850 -4.59790 -25.78299 1 2 B MET 95.220 1
+ATOM 2280 C CA . MET 68 68 ? B 11.97222 -4.53603 -26.78440 1 2 B MET 95.220 1
+ATOM 2281 C C . MET 68 68 ? B 11.47132 -5.91263 -27.21670 1 2 B MET 95.220 1
+ATOM 2282 O O . MET 68 68 ? B 10.28611 -6.04010 -27.54598 1 2 B MET 95.220 1
+ATOM 2283 C CB . MET 68 68 ? B 12.44044 -3.74455 -28.00866 1 2 B MET 95.220 1
+ATOM 2284 C CG . MET 68 68 ? B 12.62704 -2.25772 -27.73755 1 2 B MET 95.220 1
+ATOM 2285 S SD . MET 68 68 ? B 13.19050 -1.35327 -29.20329 1 2 B MET 95.220 1
+ATOM 2286 C CE . MET 68 68 ? B 11.81014 -1.66125 -30.32850 1 2 B MET 95.220 1
+ATOM 2287 N N . PRO 69 69 ? B 12.31756 -6.94467 -27.24980 1 2 B PRO 94.270 1
+ATOM 2288 C CA . PRO 69 69 ? B 11.77739 -8.25861 -27.61785 1 2 B PRO 94.270 1
+ATOM 2289 C C . PRO 69 69 ? B 10.77773 -8.83363 -26.62136 1 2 B PRO 94.270 1
+ATOM 2290 O O . PRO 69 69 ? B 10.04061 -9.76359 -26.97506 1 2 B PRO 94.270 1
+ATOM 2291 C CB . PRO 69 69 ? B 13.02678 -9.14486 -27.70350 1 2 B PRO 94.270 1
+ATOM 2292 C CG . PRO 69 69 ? B 14.14845 -8.19810 -27.94331 1 2 B PRO 94.270 1
+ATOM 2293 C CD . PRO 69 69 ? B 13.79129 -6.97085 -27.16815 1 2 B PRO 94.270 1
+ATOM 2294 N N . TYR 70 70 ? B 10.73808 -8.32341 -25.40897 1 2 B TYR 96.429 1
+ATOM 2295 C CA . TYR 70 70 ? B 9.84581 -8.83220 -24.37634 1 2 B TYR 96.429 1
+ATOM 2296 C C . TYR 70 70 ? B 8.54868 -8.03149 -24.41485 1 2 B TYR 96.429 1
+ATOM 2297 O O . TYR 70 70 ? B 8.33107 -7.10592 -23.62886 1 2 B TYR 96.429 1
+ATOM 2298 C CB . TYR 70 70 ? B 10.52613 -8.76044 -23.00996 1 2 B TYR 96.429 1
+ATOM 2299 C CG . TYR 70 70 ? B 11.89291 -9.40733 -23.01684 1 2 B TYR 96.429 1
+ATOM 2300 C CD1 . TYR 70 70 ? B 12.04100 -10.77069 -22.79305 1 2 B TYR 96.429 1
+ATOM 2301 C CD2 . TYR 70 70 ? B 13.03474 -8.65265 -23.28205 1 2 B TYR 96.429 1
+ATOM 2302 C CE1 . TYR 70 70 ? B 13.29323 -11.36983 -22.82298 1 2 B TYR 96.429 1
+ATOM 2303 C CE2 . TYR 70 70 ? B 14.29367 -9.24396 -23.31706 1 2 B TYR 96.429 1
+ATOM 2304 C CZ . TYR 70 70 ? B 14.41265 -10.59910 -23.08373 1 2 B TYR 96.429 1
+ATOM 2305 O OH . TYR 70 70 ? B 15.65261 -11.18428 -23.11988 1 2 B TYR 96.429 1
+ATOM 2306 N N . THR 71 71 ? B 7.68061 -8.41964 -25.34441 1 2 B THR 94.759 1
+ATOM 2307 C CA . THR 71 71 ? B 6.48945 -7.64363 -25.62965 1 2 B THR 94.759 1
+ATOM 2308 C C . THR 71 71 ? B 5.42365 -7.74928 -24.54831 1 2 B THR 94.759 1
+ATOM 2309 O O . THR 71 71 ? B 4.46790 -6.96807 -24.55444 1 2 B THR 94.759 1
+ATOM 2310 C CB . THR 71 71 ? B 5.88785 -8.07862 -26.96782 1 2 B THR 94.759 1
+ATOM 2311 O OG1 . THR 71 71 ? B 5.59995 -9.48336 -26.93285 1 2 B THR 94.759 1
+ATOM 2312 C CG2 . THR 71 71 ? B 6.86546 -7.79186 -28.10229 1 2 B THR 94.759 1
+ATOM 2313 N N . ARG 72 72 ? B 5.54313 -8.69786 -23.62397 1 2 B ARG 93.971 1
+ATOM 2314 C CA . ARG 72 72 ? B 4.59064 -8.85136 -22.53722 1 2 B ARG 93.971 1
+ATOM 2315 C C . ARG 72 72 ? B 5.10234 -8.27840 -21.22200 1 2 B ARG 93.971 1
+ATOM 2316 O O . ARG 72 72 ? B 4.43707 -8.42455 -20.19088 1 2 B ARG 93.971 1
+ATOM 2317 C CB . ARG 72 72 ? B 4.22920 -10.32649 -22.34574 1 2 B ARG 93.971 1
+ATOM 2318 C CG . ARG 72 72 ? B 3.40654 -10.91388 -23.47796 1 2 B ARG 93.971 1
+ATOM 2319 C CD . ARG 72 72 ? B 2.93321 -12.31449 -23.13601 1 2 B ARG 93.971 1
+ATOM 2320 N NE . ARG 72 72 ? B 2.02971 -12.85343 -24.15042 1 2 B ARG 93.971 1
+ATOM 2321 C CZ . ARG 72 72 ? B 1.42243 -14.03364 -24.07003 1 2 B ARG 93.971 1
+ATOM 2322 N NH1 . ARG 72 72 ? B 1.62034 -14.81833 -23.01693 1 2 B ARG 93.971 1
+ATOM 2323 N NH2 . ARG 72 72 ? B 0.60952 -14.43029 -25.04290 1 2 B ARG 93.971 1
+ATOM 2324 N N . LEU 73 73 ? B 6.24955 -7.61384 -21.23433 1 2 B LEU 96.634 1
+ATOM 2325 C CA . LEU 73 73 ? B 6.83691 -7.10054 -20.00726 1 2 B LEU 96.634 1
+ATOM 2326 C C . LEU 73 73 ? B 5.97489 -5.98206 -19.44170 1 2 B LEU 96.634 1
+ATOM 2327 O O . LEU 73 73 ? B 5.74197 -4.97244 -20.10212 1 2 B LEU 96.634 1
+ATOM 2328 C CB . LEU 73 73 ? B 8.25611 -6.60189 -20.25834 1 2 B LEU 96.634 1
+ATOM 2329 C CG . LEU 73 73 ? B 9.06528 -6.20287 -19.02670 1 2 B LEU 96.634 1
+ATOM 2330 C CD1 . LEU 73 73 ? B 9.35530 -7.42949 -18.16991 1 2 B LEU 96.634 1
+ATOM 2331 C CD2 . LEU 73 73 ? B 10.35035 -5.51226 -19.43631 1 2 B LEU 96.634 1
+ATOM 2332 N N . THR 74 74 ? B 5.49862 -6.19129 -18.21077 1 2 B THR 93.357 1
+ATOM 2333 C CA . THR 74 74 ? B 4.65215 -5.21693 -17.53918 1 2 B THR 93.357 1
+ATOM 2334 C C . THR 74 74 ? B 5.31758 -4.57220 -16.33170 1 2 B THR 93.357 1
+ATOM 2335 O O . THR 74 74 ? B 4.85083 -3.52857 -15.86524 1 2 B THR 93.357 1
+ATOM 2336 C CB . THR 74 74 ? B 3.33634 -5.85791 -17.08688 1 2 B THR 93.357 1
+ATOM 2337 O OG1 . THR 74 74 ? B 3.61876 -6.95623 -16.20507 1 2 B THR 93.357 1
+ATOM 2338 C CG2 . THR 74 74 ? B 2.54925 -6.36833 -18.29207 1 2 B THR 93.357 1
+ATOM 2339 N N . GLN 75 75 ? B 6.38673 -5.16542 -15.80847 1 2 B GLN 93.697 1
+ATOM 2340 C CA . GLN 75 75 ? B 7.05307 -4.62520 -14.63409 1 2 B GLN 93.697 1
+ATOM 2341 C C . GLN 75 75 ? B 8.55227 -4.84079 -14.74956 1 2 B GLN 93.697 1
+ATOM 2342 O O . GLN 75 75 ? B 9.00636 -5.93367 -15.08599 1 2 B GLN 93.697 1
+ATOM 2343 C CB . GLN 75 75 ? B 6.52111 -5.26848 -13.35098 1 2 B GLN 93.697 1
+ATOM 2344 C CG . GLN 75 75 ? B 7.20460 -4.77955 -12.08324 1 2 B GLN 93.697 1
+ATOM 2345 C CD . GLN 75 75 ? B 6.49557 -5.24540 -10.82791 1 2 B GLN 93.697 1
+ATOM 2346 O OE1 . GLN 75 75 ? B 5.28152 -5.43841 -10.82370 1 2 B GLN 93.697 1
+ATOM 2347 N NE2 . GLN 75 75 ? B 7.24377 -5.42449 -9.75197 1 2 B GLN 93.697 1
+ATOM 2348 N N . LEU 76 76 ? B 9.31538 -3.77263 -14.44073 1 2 B LEU 97.609 1
+ATOM 2349 C CA . LEU 76 76 ? B 10.76990 -3.80764 -14.49043 1 2 B LEU 97.609 1
+ATOM 2350 C C . LEU 76 76 ? B 11.32259 -3.17921 -13.21968 1 2 B LEU 97.609 1
+ATOM 2351 O O . LEU 76 76 ? B 10.99358 -2.03974 -12.88836 1 2 B LEU 97.609 1
+ATOM 2352 C CB . LEU 76 76 ? B 11.29367 -3.06444 -15.72011 1 2 B LEU 97.609 1
+ATOM 2353 C CG . LEU 76 76 ? B 12.80903 -2.92834 -15.83873 1 2 B LEU 97.609 1
+ATOM 2354 C CD1 . LEU 76 76 ? B 13.46628 -4.29525 -15.93491 1 2 B LEU 97.609 1
+ATOM 2355 C CD2 . LEU 76 76 ? B 13.16429 -2.06343 -17.04093 1 2 B LEU 97.609 1
+ATOM 2356 N N . ASN 77 77 ? B 12.15973 -3.93696 -12.51486 1 2 B ASN 95.767 1
+ATOM 2357 C CA . ASN 77 77 ? B 12.77014 -3.48401 -11.27645 1 2 B ASN 95.767 1
+ATOM 2358 C C . ASN 77 77 ? B 14.27065 -3.31649 -11.48032 1 2 B ASN 95.767 1
+ATOM 2359 O O . ASN 77 77 ? B 14.97425 -4.28335 -11.77991 1 2 B ASN 95.767 1
+ATOM 2360 C CB . ASN 77 77 ? B 12.48290 -4.46190 -10.14294 1 2 B ASN 95.767 1
+ATOM 2361 C CG . ASN 77 77 ? B 11.00929 -4.58921 -9.84068 1 2 B ASN 95.767 1
+ATOM 2362 O OD1 . ASN 77 77 ? B 10.36693 -5.56942 -10.22231 1 2 B ASN 95.767 1
+ATOM 2363 N ND2 . ASN 77 77 ? B 10.47020 -3.59543 -9.15358 1 2 B ASN 95.767 1
+ATOM 2364 N N . LEU 78 78 ? B 14.74467 -2.07637 -11.31670 1 2 B LEU 98.167 1
+ATOM 2365 C CA . LEU 78 78 ? B 16.14664 -1.72179 -11.48712 1 2 B LEU 98.167 1
+ATOM 2366 C C . LEU 78 78 ? B 16.68589 -0.99498 -10.26159 1 2 B LEU 98.167 1
+ATOM 2367 O O . LEU 78 78 ? B 17.58878 -0.16282 -10.37309 1 2 B LEU 98.167 1
+ATOM 2368 C CB . LEU 78 78 ? B 16.33016 -0.85319 -12.73598 1 2 B LEU 98.167 1
+ATOM 2369 C CG . LEU 78 78 ? B 16.14188 -1.52817 -14.09293 1 2 B LEU 98.167 1
+ATOM 2370 C CD1 . LEU 78 78 ? B 16.03541 -0.47756 -15.18981 1 2 B LEU 98.167 1
+ATOM 2371 C CD2 . LEU 78 78 ? B 17.28756 -2.48219 -14.36630 1 2 B LEU 98.167 1
+ATOM 2372 N N . ASP 79 79 ? B 16.16075 -1.28877 -9.10438 1 2 B ASP 94.853 1
+ATOM 2373 C CA . ASP 79 79 ? B 16.57973 -0.59751 -7.90116 1 2 B ASP 94.853 1
+ATOM 2374 C C . ASP 79 79 ? B 17.93293 -1.10044 -7.41151 1 2 B ASP 94.853 1
+ATOM 2375 O O . ASP 79 79 ? B 18.29170 -2.26207 -7.59198 1 2 B ASP 94.853 1
+ATOM 2376 C CB . ASP 79 79 ? B 15.53022 -0.73698 -6.79332 1 2 B ASP 94.853 1
+ATOM 2377 C CG . ASP 79 79 ? B 15.16282 -2.17306 -6.52148 1 2 B ASP 94.853 1
+ATOM 2378 O OD1 . ASP 79 79 ? B 14.56887 -2.81184 -7.40886 1 2 B ASP 94.853 1
+ATOM 2379 O OD2 . ASP 79 79 ? B 15.45220 -2.65957 -5.40619 1 2 B ASP 94.853 1
+ATOM 2380 N N . ARG 80 80 ? B 18.69805 -0.18860 -6.81014 1 2 B ARG 96.649 1
+ATOM 2381 C CA . ARG 80 80 ? B 19.99752 -0.51128 -6.22318 1 2 B ARG 96.649 1
+ATOM 2382 C C . ARG 80 80 ? B 20.93200 -1.15446 -7.24260 1 2 B ARG 96.649 1
+ATOM 2383 O O . ARG 80 80 ? B 21.56052 -2.18058 -6.97548 1 2 B ARG 96.649 1
+ATOM 2384 C CB . ARG 80 80 ? B 19.83525 -1.40152 -4.99510 1 2 B ARG 96.649 1
+ATOM 2385 C CG . ARG 80 80 ? B 18.99995 -0.77949 -3.88512 1 2 B ARG 96.649 1
+ATOM 2386 C CD . ARG 80 80 ? B 18.98673 -1.63346 -2.63540 1 2 B ARG 96.649 1
+ATOM 2387 N NE . ARG 80 80 ? B 18.15387 -1.04976 -1.58715 1 2 B ARG 96.649 1
+ATOM 2388 C CZ . ARG 80 80 ? B 18.57233 -0.13332 -0.71952 1 2 B ARG 96.649 1
+ATOM 2389 N NH1 . ARG 80 80 ? B 19.82378 0.31220 -0.76534 1 2 B ARG 96.649 1
+ATOM 2390 N NH2 . ARG 80 80 ? B 17.73270 0.34907 0.19087 1 2 B ARG 96.649 1
+ATOM 2391 N N . CYS 81 81 ? B 21.04032 -0.53345 -8.40740 1 2 B CYS 97.845 1
+ATOM 2392 C CA . CYS 81 81 ? B 21.91943 -1.02092 -9.46288 1 2 B CYS 97.845 1
+ATOM 2393 C C . CYS 81 81 ? B 23.07559 -0.07377 -9.75617 1 2 B CYS 97.845 1
+ATOM 2394 O O . CYS 81 81 ? B 23.75439 -0.24491 -10.77185 1 2 B CYS 97.845 1
+ATOM 2395 C CB . CYS 81 81 ? B 21.11917 -1.26506 -10.74632 1 2 B CYS 97.845 1
+ATOM 2396 S SG . CYS 81 81 ? B 19.90136 -2.58957 -10.61196 1 2 B CYS 97.845 1
+ATOM 2397 N N . GLU 82 82 ? B 23.32943 0.91671 -8.91870 1 2 B GLU 96.581 1
+ATOM 2398 C CA . GLU 82 82 ? B 24.36066 1.92668 -9.15909 1 2 B GLU 96.581 1
+ATOM 2399 C C . GLU 82 82 ? B 24.15109 2.61159 -10.50634 1 2 B GLU 96.581 1
+ATOM 2400 O O . GLU 82 82 ? B 25.10889 3.02439 -11.16586 1 2 B GLU 96.581 1
+ATOM 2401 C CB . GLU 82 82 ? B 25.75335 1.29765 -9.08733 1 2 B GLU 96.581 1
+ATOM 2402 C CG . GLU 82 82 ? B 26.07297 0.65813 -7.74463 1 2 B GLU 96.581 1
+ATOM 2403 C CD . GLU 82 82 ? B 26.20236 1.67736 -6.61904 1 2 B GLU 96.581 1
+ATOM 2404 O OE1 . GLU 82 82 ? B 26.59284 2.83228 -6.89442 1 2 B GLU 96.581 1
+ATOM 2405 O OE2 . GLU 82 82 ? B 25.91643 1.32040 -5.45900 1 2 B GLU 96.581 1
+ATOM 2406 N N . LEU 83 83 ? B 22.89187 2.75238 -10.89154 1 2 B LEU 98.033 1
+ATOM 2407 C CA . LEU 83 83 ? B 22.55781 3.28765 -12.20343 1 2 B LEU 98.033 1
+ATOM 2408 C C . LEU 83 83 ? B 22.83263 4.78511 -12.23894 1 2 B LEU 98.033 1
+ATOM 2409 O O . LEU 83 83 ? B 22.36560 5.52972 -11.37830 1 2 B LEU 98.033 1
+ATOM 2410 C CB . LEU 83 83 ? B 21.09068 3.00736 -12.52180 1 2 B LEU 98.033 1
+ATOM 2411 C CG . LEU 83 83 ? B 20.60164 3.28704 -13.93455 1 2 B LEU 98.033 1
+ATOM 2412 C CD1 . LEU 83 83 ? B 21.24744 2.31101 -14.90705 1 2 B LEU 98.033 1
+ATOM 2413 C CD2 . LEU 83 83 ? B 19.08860 3.17557 -13.99282 1 2 B LEU 98.033 1
+ATOM 2414 N N . THR 84 84 ? B 23.61277 5.20701 -13.24887 1 2 B THR 97.213 1
+ATOM 2415 C CA . THR 84 84 ? B 23.90510 6.61798 -13.45329 1 2 B THR 97.213 1
+ATOM 2416 C C . THR 84 84 ? B 23.24936 7.17358 -14.70651 1 2 B THR 97.213 1
+ATOM 2417 O O . THR 84 84 ? B 23.11997 8.39439 -14.84219 1 2 B THR 97.213 1
+ATOM 2418 C CB . THR 84 84 ? B 25.41501 6.85872 -13.53986 1 2 B THR 97.213 1
+ATOM 2419 O OG1 . THR 84 84 ? B 25.95577 6.11103 -14.63346 1 2 B THR 97.213 1
+ATOM 2420 C CG2 . THR 84 84 ? B 26.10217 6.43174 -12.25086 1 2 B THR 97.213 1
+ATOM 2421 N N . LYS 85 85 ? B 22.84587 6.30630 -15.62256 1 2 B LYS 95.119 1
+ATOM 2422 C CA . LYS 85 85 ? B 22.21299 6.75036 -16.85481 1 2 B LYS 95.119 1
+ATOM 2423 C C . LYS 85 85 ? B 21.25004 5.68540 -17.34922 1 2 B LYS 95.119 1
+ATOM 2424 O O . LYS 85 85 ? B 21.58778 4.50001 -17.38861 1 2 B LYS 95.119 1
+ATOM 2425 C CB . LYS 85 85 ? B 23.25006 7.05429 -17.93287 1 2 B LYS 95.119 1
+ATOM 2426 C CG . LYS 85 85 ? B 22.65776 7.60438 -19.22252 1 2 B LYS 95.119 1
+ATOM 2427 C CD . LYS 85 85 ? B 23.74339 7.99996 -20.20825 1 2 B LYS 95.119 1
+ATOM 2428 C CE . LYS 85 85 ? B 23.16157 8.59062 -21.47153 1 2 B LYS 95.119 1
+ATOM 2429 N NZ . LYS 85 85 ? B 24.22205 9.00128 -22.44057 1 2 B LYS 95.119 1
+ATOM 2430 N N . LEU 86 86 ? B 20.05640 6.12515 -17.72124 1 2 B LEU 96.508 1
+ATOM 2431 C CA . LEU 86 86 ? B 19.04807 5.25293 -18.30094 1 2 B LEU 96.508 1
+ATOM 2432 C C . LEU 86 86 ? B 18.75533 5.72817 -19.71503 1 2 B LEU 96.508 1
+ATOM 2433 O O . LEU 86 86 ? B 18.29833 6.85018 -19.91300 1 2 B LEU 96.508 1
+ATOM 2434 C CB . LEU 86 86 ? B 17.76670 5.25566 -17.46522 1 2 B LEU 96.508 1
+ATOM 2435 C CG . LEU 86 86 ? B 16.64730 4.34073 -17.96262 1 2 B LEU 96.508 1
+ATOM 2436 C CD1 . LEU 86 86 ? B 17.01400 2.88429 -17.71512 1 2 B LEU 96.508 1
+ATOM 2437 C CD2 . LEU 86 86 ? B 15.32779 4.69052 -17.30074 1 2 B LEU 96.508 1
+ATOM 2438 N N . GLN 87 87 ? B 19.03407 4.88216 -20.69059 1 2 B GLN 93.198 1
+ATOM 2439 C CA . GLN 87 87 ? B 18.76315 5.19879 -22.08372 1 2 B GLN 93.198 1
+ATOM 2440 C C . GLN 87 87 ? B 17.34298 4.77644 -22.42612 1 2 B GLN 93.198 1
+ATOM 2441 O O . GLN 87 87 ? B 16.92422 3.66267 -22.10875 1 2 B GLN 93.198 1
+ATOM 2442 C CB . GLN 87 87 ? B 19.77027 4.50468 -22.99758 1 2 B GLN 93.198 1
+ATOM 2443 C CG . GLN 87 87 ? B 21.20512 4.95002 -22.76336 1 2 B GLN 93.198 1
+ATOM 2444 C CD . GLN 87 87 ? B 22.20244 4.17952 -23.59901 1 2 B GLN 93.198 1
+ATOM 2445 O OE1 . GLN 87 87 ? B 21.92683 3.06681 -24.04485 1 2 B GLN 93.198 1
+ATOM 2446 N NE2 . GLN 87 87 ? B 23.37347 4.76223 -23.81158 1 2 B GLN 93.198 1
+ATOM 2447 N N . VAL 88 88 ? B 16.60386 5.67507 -23.08750 1 2 B VAL 91.828 1
+ATOM 2448 C CA . VAL 88 88 ? B 15.17747 5.48046 -23.29115 1 2 B VAL 91.828 1
+ATOM 2449 C C . VAL 88 88 ? B 14.83669 5.20666 -24.74938 1 2 B VAL 91.828 1
+ATOM 2450 O O . VAL 88 88 ? B 13.70268 5.41868 -25.17347 1 2 B VAL 91.828 1
+ATOM 2451 C CB . VAL 88 88 ? B 14.37648 6.69842 -22.78982 1 2 B VAL 91.828 1
+ATOM 2452 C CG1 . VAL 88 88 ? B 14.59367 6.88443 -21.29562 1 2 B VAL 91.828 1
+ATOM 2453 C CG2 . VAL 88 88 ? B 14.78863 7.95084 -23.54876 1 2 B VAL 91.828 1
+ATOM 2454 N N . ASP 89 89 ? B 15.78229 4.73106 -25.52688 1 2 B ASP 85.549 1
+ATOM 2455 C CA . ASP 89 89 ? B 15.50009 4.38361 -26.91086 1 2 B ASP 85.549 1
+ATOM 2456 C C . ASP 89 89 ? B 14.57875 3.17165 -26.97146 1 2 B ASP 85.549 1
+ATOM 2457 O O . ASP 89 89 ? B 14.57886 2.31562 -26.08831 1 2 B ASP 85.549 1
+ATOM 2458 C CB . ASP 89 89 ? B 16.79450 4.09508 -27.67685 1 2 B ASP 85.549 1
+ATOM 2459 C CG . ASP 89 89 ? B 17.68651 5.31577 -27.78302 1 2 B ASP 85.549 1
+ATOM 2460 O OD1 . ASP 89 89 ? B 17.15968 6.44217 -27.83946 1 2 B ASP 85.549 1
+ATOM 2461 O OD2 . ASP 89 89 ? B 18.92236 5.14566 -27.81835 1 2 B ASP 85.549 1
+ATOM 2462 N N . GLY 90 90 ? B 13.78709 3.10702 -28.03857 1 2 B GLY 90.275 1
+ATOM 2463 C CA . GLY 90 90 ? B 12.86040 2.01627 -28.22966 1 2 B GLY 90.275 1
+ATOM 2464 C C . GLY 90 90 ? B 11.52992 2.27330 -27.55271 1 2 B GLY 90.275 1
+ATOM 2465 O O . GLY 90 90 ? B 11.26641 3.36627 -27.04251 1 2 B GLY 90.275 1
+ATOM 2466 N N . THR 91 91 ? B 10.69329 1.25590 -27.54534 1 2 B THR 92.598 1
+ATOM 2467 C CA . THR 91 91 ? B 9.35351 1.36959 -26.98832 1 2 B THR 92.598 1
+ATOM 2468 C C . THR 91 91 ? B 8.98857 0.07660 -26.27728 1 2 B THR 92.598 1
+ATOM 2469 O O . THR 91 91 ? B 9.19288 -1.01266 -26.81048 1 2 B THR 92.598 1
+ATOM 2470 C CB . THR 91 91 ? B 8.32223 1.67322 -28.07626 1 2 B THR 92.598 1
+ATOM 2471 O OG1 . THR 91 91 ? B 8.65900 2.90475 -28.73386 1 2 B THR 92.598 1
+ATOM 2472 C CG2 . THR 91 91 ? B 6.92759 1.79970 -27.48099 1 2 B THR 92.598 1
+ATOM 2473 N N . LEU 92 92 ? B 8.45332 0.21274 -25.06744 1 2 B LEU 96.668 1
+ATOM 2474 C CA . LEU 92 92 ? B 7.87845 -0.88722 -24.31284 1 2 B LEU 96.668 1
+ATOM 2475 C C . LEU 92 92 ? B 6.40275 -0.58019 -24.11245 1 2 B LEU 96.668 1
+ATOM 2476 O O . LEU 92 92 ? B 6.02769 0.09575 -23.15266 1 2 B LEU 96.668 1
+ATOM 2477 C CB . LEU 92 92 ? B 8.59308 -1.06463 -22.97107 1 2 B LEU 96.668 1
+ATOM 2478 C CG . LEU 92 92 ? B 10.09197 -1.33909 -23.05590 1 2 B LEU 96.668 1
+ATOM 2479 C CD1 . LEU 92 92 ? B 10.71637 -1.35600 -21.66549 1 2 B LEU 96.668 1
+ATOM 2480 C CD2 . LEU 92 92 ? B 10.34787 -2.65883 -23.76713 1 2 B LEU 96.668 1
+ATOM 2481 N N . PRO 93 93 ? B 5.55669 -1.06269 -25.00798 1 2 B PRO 93.183 1
+ATOM 2482 C CA . PRO 93 93 ? B 4.18044 -0.54807 -25.04819 1 2 B PRO 93.183 1
+ATOM 2483 C C . PRO 93 93 ? B 3.30898 -0.93323 -23.86341 1 2 B PRO 93.183 1
+ATOM 2484 O O . PRO 93 93 ? B 2.31089 -0.24917 -23.61562 1 2 B PRO 93.183 1
+ATOM 2485 C CB . PRO 93 93 ? B 3.62874 -1.14619 -26.34742 1 2 B PRO 93.183 1
+ATOM 2486 C CG . PRO 93 93 ? B 4.45237 -2.36384 -26.58770 1 2 B PRO 93.183 1
+ATOM 2487 C CD . PRO 93 93 ? B 5.82493 -2.02679 -26.08660 1 2 B PRO 93.183 1
+ATOM 2488 N N . VAL 94 94 ? B 3.63498 -2.00560 -23.13490 1 2 B VAL 94.665 1
+ATOM 2489 C CA . VAL 94 94 ? B 2.76423 -2.45617 -22.05909 1 2 B VAL 94.665 1
+ATOM 2490 C C . VAL 94 94 ? B 3.43935 -2.38571 -20.69665 1 2 B VAL 94.665 1
+ATOM 2491 O O . VAL 94 94 ? B 2.87951 -2.87583 -19.71067 1 2 B VAL 94.665 1
+ATOM 2492 C CB . VAL 94 94 ? B 2.25483 -3.89432 -22.30528 1 2 B VAL 94.665 1
+ATOM 2493 C CG1 . VAL 94 94 ? B 1.41397 -3.95565 -23.57111 1 2 B VAL 94.665 1
+ATOM 2494 C CG2 . VAL 94 94 ? B 3.42335 -4.86640 -22.38294 1 2 B VAL 94.665 1
+ATOM 2495 N N . LEU 95 95 ? B 4.61604 -1.77943 -20.60918 1 2 B LEU 97.086 1
+ATOM 2496 C CA . LEU 95 95 ? B 5.28791 -1.67645 -19.32266 1 2 B LEU 97.086 1
+ATOM 2497 C C . LEU 95 95 ? B 4.53775 -0.69796 -18.43307 1 2 B LEU 97.086 1
+ATOM 2498 O O . LEU 95 95 ? B 4.38040 0.46888 -18.77643 1 2 B LEU 97.086 1
+ATOM 2499 C CB . LEU 95 95 ? B 6.74026 -1.23030 -19.48224 1 2 B LEU 97.086 1
+ATOM 2500 C CG . LEU 95 95 ? B 7.55999 -1.27135 -18.18983 1 2 B LEU 97.086 1
+ATOM 2501 C CD1 . LEU 95 95 ? B 7.80378 -2.71138 -17.76153 1 2 B LEU 97.086 1
+ATOM 2502 C CD2 . LEU 95 95 ? B 8.87799 -0.53945 -18.35307 1 2 B LEU 97.086 1
+ATOM 2503 N N . GLY 96 96 ? B 4.07203 -1.19221 -17.29354 1 2 B GLY 95.513 1
+ATOM 2504 C CA . GLY 96 96 ? B 3.27882 -0.37911 -16.39750 1 2 B GLY 95.513 1
+ATOM 2505 C C . GLY 96 96 ? B 3.97919 0.04607 -15.12020 1 2 B GLY 95.513 1
+ATOM 2506 O O . GLY 96 96 ? B 3.55108 1.01229 -14.48137 1 2 B GLY 95.513 1
+ATOM 2507 N N . THR 97 97 ? B 5.04047 -0.65555 -14.73393 1 2 B THR 94.256 1
+ATOM 2508 C CA . THR 97 97 ? B 5.73367 -0.35205 -13.49058 1 2 B THR 94.256 1
+ATOM 2509 C C . THR 97 97 ? B 7.23027 -0.34285 -13.73829 1 2 B THR 94.256 1
+ATOM 2510 O O . THR 97 97 ? B 7.78286 -1.30316 -14.27907 1 2 B THR 94.256 1
+ATOM 2511 C CB . THR 97 97 ? B 5.39580 -1.37075 -12.39649 1 2 B THR 94.256 1
+ATOM 2512 O OG1 . THR 97 97 ? B 3.98248 -1.33965 -12.13361 1 2 B THR 94.256 1
+ATOM 2513 C CG2 . THR 97 97 ? B 6.13749 -1.03592 -11.10070 1 2 B THR 94.256 1
+ATOM 2514 N N . LEU 98 98 ? B 7.88380 0.76043 -13.31717 1 2 B LEU 97.816 1
+ATOM 2515 C CA . LEU 98 98 ? B 9.32752 0.90644 -13.45561 1 2 B LEU 97.816 1
+ATOM 2516 C C . LEU 98 98 ? B 9.89618 1.40645 -12.13638 1 2 B LEU 97.816 1
+ATOM 2517 O O . LEU 98 98 ? B 9.54690 2.49359 -11.67780 1 2 B LEU 97.816 1
+ATOM 2518 C CB . LEU 98 98 ? B 9.67904 1.87433 -14.58820 1 2 B LEU 97.816 1
+ATOM 2519 C CG . LEU 98 98 ? B 11.16276 2.18179 -14.78315 1 2 B LEU 97.816 1
+ATOM 2520 C CD1 . LEU 98 98 ? B 11.94211 0.91387 -15.08888 1 2 B LEU 97.816 1
+ATOM 2521 C CD2 . LEU 98 98 ? B 11.34485 3.21041 -15.89249 1 2 B LEU 97.816 1
+ATOM 2522 N N . ASP 99 99 ? B 10.76174 0.59698 -11.53487 1 2 B ASP 96.366 1
+ATOM 2523 C CA . ASP 99 99 ? B 11.38068 0.92423 -10.25746 1 2 B ASP 96.366 1
+ATOM 2524 C C . ASP 99 99 ? B 12.85094 1.24514 -10.48804 1 2 B ASP 96.366 1
+ATOM 2525 O O . ASP 99 99 ? B 13.63875 0.36320 -10.83621 1 2 B ASP 96.366 1
+ATOM 2526 C CB . ASP 99 99 ? B 11.22166 -0.23710 -9.27343 1 2 B ASP 96.366 1
+ATOM 2527 C CG . ASP 99 99 ? B 11.62280 0.13940 -7.85097 1 2 B ASP 96.366 1
+ATOM 2528 O OD1 . ASP 99 99 ? B 12.27406 1.18550 -7.66132 1 2 B ASP 96.366 1
+ATOM 2529 O OD2 . ASP 99 99 ? B 11.27229 -0.62242 -6.92478 1 2 B ASP 96.366 1
+ATOM 2530 N N . LEU 100 100 ? B 13.20329 2.52166 -10.29111 1 2 B LEU 98.322 1
+ATOM 2531 C CA . LEU 100 100 ? B 14.57307 3.00447 -10.42830 1 2 B LEU 98.322 1
+ATOM 2532 C C . LEU 100 100 ? B 15.12009 3.53018 -9.10675 1 2 B LEU 98.322 1
+ATOM 2533 O O . LEU 100 100 ? B 16.08355 4.29712 -9.09588 1 2 B LEU 98.322 1
+ATOM 2534 C CB . LEU 100 100 ? B 14.64300 4.10345 -11.49407 1 2 B LEU 98.322 1
+ATOM 2535 C CG . LEU 100 100 ? B 14.26647 3.70748 -12.92089 1 2 B LEU 98.322 1
+ATOM 2536 C CD1 . LEU 100 100 ? B 14.05500 4.95066 -13.76738 1 2 B LEU 98.322 1
+ATOM 2537 C CD2 . LEU 100 100 ? B 15.33538 2.81602 -13.51719 1 2 B LEU 98.322 1
+ATOM 2538 N N . SER 101 101 ? B 14.54277 3.12198 -8.00189 1 2 B SER 96.371 1
+ATOM 2539 C CA . SER 101 101 ? B 14.91136 3.67287 -6.70842 1 2 B SER 96.371 1
+ATOM 2540 C C . SER 101 101 ? B 16.30774 3.22312 -6.28469 1 2 B SER 96.371 1
+ATOM 2541 O O . SER 101 101 ? B 16.82976 2.20209 -6.73548 1 2 B SER 96.371 1
+ATOM 2542 C CB . SER 101 101 ? B 13.88747 3.26824 -5.63956 1 2 B SER 96.371 1
+ATOM 2543 O OG . SER 101 101 ? B 13.81652 1.86196 -5.50026 1 2 B SER 96.371 1
+ATOM 2544 N N . HIS 102 102 ? B 16.92610 4.02130 -5.43082 1 2 B HIS 96.608 1
+ATOM 2545 C CA . HIS 102 102 ? B 18.22513 3.71922 -4.83288 1 2 B HIS 96.608 1
+ATOM 2546 C C . HIS 102 102 ? B 19.29993 3.51195 -5.90059 1 2 B HIS 96.608 1
+ATOM 2547 O O . HIS 102 102 ? B 20.06355 2.54435 -5.86156 1 2 B HIS 96.608 1
+ATOM 2548 C CB . HIS 102 102 ? B 18.14057 2.50002 -3.90882 1 2 B HIS 96.608 1
+ATOM 2549 C CG . HIS 102 102 ? B 17.26310 2.71304 -2.71565 1 2 B HIS 96.608 1
+ATOM 2550 N ND1 . HIS 102 102 ? B 17.70875 3.32797 -1.56794 1 2 B HIS 96.608 1
+ATOM 2551 C CD2 . HIS 102 102 ? B 15.96862 2.39089 -2.49626 1 2 B HIS 96.608 1
+ATOM 2552 C CE1 . HIS 102 102 ? B 16.72041 3.37797 -0.69368 1 2 B HIS 96.608 1
+ATOM 2553 N NE2 . HIS 102 102 ? B 15.65625 2.81254 -1.23077 1 2 B HIS 96.608 1
+ATOM 2554 N N . ASN 103 103 ? B 19.34759 4.42016 -6.84692 1 2 B ASN 98.461 1
+ATOM 2555 C CA . ASN 103 103 ? B 20.40203 4.44798 -7.85298 1 2 B ASN 98.461 1
+ATOM 2556 C C . ASN 103 103 ? B 21.16825 5.75827 -7.72462 1 2 B ASN 98.461 1
+ATOM 2557 O O . ASN 103 103 ? B 21.12040 6.43558 -6.68693 1 2 B ASN 98.461 1
+ATOM 2558 C CB . ASN 103 103 ? B 19.80983 4.25715 -9.25297 1 2 B ASN 98.461 1
+ATOM 2559 C CG . ASN 103 103 ? B 19.50073 2.80361 -9.54732 1 2 B ASN 98.461 1
+ATOM 2560 O OD1 . ASN 103 103 ? B 20.41483 1.98801 -9.67449 1 2 B ASN 98.461 1
+ATOM 2561 N ND2 . ASN 103 103 ? B 18.22677 2.47290 -9.65272 1 2 B ASN 98.461 1
+ATOM 2562 N N . GLN 104 104 ? B 21.90151 6.12842 -8.77507 1 2 B GLN 97.411 1
+ATOM 2563 C CA . GLN 104 104 ? B 22.72878 7.32953 -8.78368 1 2 B GLN 97.411 1
+ATOM 2564 C C . GLN 104 104 ? B 22.33281 8.28067 -9.90784 1 2 B GLN 97.411 1
+ATOM 2565 O O . GLN 104 104 ? B 23.16754 9.02411 -10.42012 1 2 B GLN 97.411 1
+ATOM 2566 C CB . GLN 104 104 ? B 24.20406 6.94840 -8.92219 1 2 B GLN 97.411 1
+ATOM 2567 C CG . GLN 104 104 ? B 24.68263 5.94117 -7.88804 1 2 B GLN 97.411 1
+ATOM 2568 C CD . GLN 104 104 ? B 24.64973 6.50738 -6.48709 1 2 B GLN 97.411 1
+ATOM 2569 O OE1 . GLN 104 104 ? B 24.91861 7.69026 -6.27680 1 2 B GLN 97.411 1
+ATOM 2570 N NE2 . GLN 104 104 ? B 24.32396 5.66435 -5.52316 1 2 B GLN 97.411 1
+ATOM 2571 N N . LEU 105 105 ? B 21.06704 8.29263 -10.28546 1 2 B LEU 98.012 1
+ATOM 2572 C CA . LEU 105 105 ? B 20.61378 9.16263 -11.35550 1 2 B LEU 98.012 1
+ATOM 2573 C C . LEU 105 105 ? B 20.68540 10.61859 -10.91776 1 2 B LEU 98.012 1
+ATOM 2574 O O . LEU 105 105 ? B 20.26964 10.96711 -9.81264 1 2 B LEU 98.012 1
+ATOM 2575 C CB . LEU 105 105 ? B 19.18338 8.81122 -11.76463 1 2 B LEU 98.012 1
+ATOM 2576 C CG . LEU 105 105 ? B 18.97637 7.43517 -12.38366 1 2 B LEU 98.012 1
+ATOM 2577 C CD1 . LEU 105 105 ? B 17.49120 7.14485 -12.55972 1 2 B LEU 98.012 1
+ATOM 2578 C CD2 . LEU 105 105 ? B 19.70574 7.33756 -13.71320 1 2 B LEU 98.012 1
+ATOM 2579 N N . GLN 106 106 ? B 21.21395 11.46370 -11.80319 1 2 B GLN 96.357 1
+ATOM 2580 C CA . GLN 106 106 ? B 21.31143 12.89250 -11.55026 1 2 B GLN 96.357 1
+ATOM 2581 C C . GLN 106 106 ? B 20.28698 13.70174 -12.32823 1 2 B GLN 96.357 1
+ATOM 2582 O O . GLN 106 106 ? B 20.22362 14.92557 -12.17255 1 2 B GLN 96.357 1
+ATOM 2583 C CB . GLN 106 106 ? B 22.72005 13.39245 -11.87002 1 2 B GLN 96.357 1
+ATOM 2584 C CG . GLN 106 106 ? B 23.78827 12.78909 -10.98363 1 2 B GLN 96.357 1
+ATOM 2585 C CD . GLN 106 106 ? B 25.17280 13.31422 -11.29880 1 2 B GLN 96.357 1
+ATOM 2586 O OE1 . GLN 106 106 ? B 25.39396 13.94202 -12.32102 1 2 B GLN 96.357 1
+ATOM 2587 N NE2 . GLN 106 106 ? B 26.12111 13.05149 -10.41155 1 2 B GLN 96.357 1
+ATOM 2588 N N . SER 107 107 ? B 19.48643 13.04594 -13.15289 1 2 B SER 92.914 1
+ATOM 2589 C CA . SER 107 107 ? B 18.42190 13.70173 -13.89379 1 2 B SER 92.914 1
+ATOM 2590 C C . SER 107 107 ? B 17.30801 12.69598 -14.13685 1 2 B SER 92.914 1
+ATOM 2591 O O . SER 107 107 ? B 17.55558 11.49009 -14.23149 1 2 B SER 92.914 1
+ATOM 2592 C CB . SER 107 107 ? B 18.92410 14.27846 -15.22275 1 2 B SER 92.914 1
+ATOM 2593 O OG . SER 107 107 ? B 19.38400 13.24104 -16.06966 1 2 B SER 92.914 1
+ATOM 2594 N N . LEU 108 108 ? B 16.08902 13.21289 -14.24605 1 2 B LEU 93.532 1
+ATOM 2595 C CA . LEU 108 108 ? B 14.94415 12.33601 -14.44276 1 2 B LEU 93.532 1
+ATOM 2596 C C . LEU 108 108 ? B 14.91741 11.82079 -15.87462 1 2 B LEU 93.532 1
+ATOM 2597 O O . LEU 108 108 ? B 14.97773 12.60664 -16.81594 1 2 B LEU 93.532 1
+ATOM 2598 C CB . LEU 108 108 ? B 13.63830 13.06487 -14.13295 1 2 B LEU 93.532 1
+ATOM 2599 C CG . LEU 108 108 ? B 12.37443 12.20496 -14.22219 1 2 B LEU 93.532 1
+ATOM 2600 C CD1 . LEU 108 108 ? B 12.36557 11.15895 -13.10845 1 2 B LEU 93.532 1
+ATOM 2601 C CD2 . LEU 108 108 ? B 11.12848 13.06459 -14.17477 1 2 B LEU 93.532 1
+ATOM 2602 N N . PRO 109 109 ? B 14.83023 10.50536 -16.04638 1 2 B PRO 91.907 1
+ATOM 2603 C CA . PRO 109 109 ? B 14.72391 9.98970 -17.41351 1 2 B PRO 91.907 1
+ATOM 2604 C C . PRO 109 109 ? B 13.43851 10.46776 -18.08921 1 2 B PRO 91.907 1
+ATOM 2605 O O . PRO 109 109 ? B 12.38610 10.56626 -17.45397 1 2 B PRO 91.907 1
+ATOM 2606 C CB . PRO 109 109 ? B 14.71087 8.46909 -17.21549 1 2 B PRO 91.907 1
+ATOM 2607 C CG . PRO 109 109 ? B 15.32995 8.24263 -15.88391 1 2 B PRO 91.907 1
+ATOM 2608 C CD . PRO 109 109 ? B 14.93460 9.41909 -15.04829 1 2 B PRO 91.907 1
+ATOM 2609 N N . LEU 110 110 ? B 13.53400 10.75907 -19.38081 1 2 B LEU 91.349 1
+ATOM 2610 C CA . LEU 110 110 ? B 12.39176 11.17369 -20.17960 1 2 B LEU 91.349 1
+ATOM 2611 C C . LEU 110 110 ? B 11.78977 9.93843 -20.83391 1 2 B LEU 91.349 1
+ATOM 2612 O O . LEU 110 110 ? B 12.29211 9.44111 -21.84107 1 2 B LEU 91.349 1
+ATOM 2613 C CB . LEU 110 110 ? B 12.81401 12.20622 -21.22001 1 2 B LEU 91.349 1
+ATOM 2614 C CG . LEU 110 110 ? B 13.51994 13.43973 -20.66195 1 2 B LEU 91.349 1
+ATOM 2615 C CD1 . LEU 110 110 ? B 13.92207 14.38989 -21.78143 1 2 B LEU 91.349 1
+ATOM 2616 C CD2 . LEU 110 110 ? B 12.64027 14.14353 -19.64261 1 2 B LEU 91.349 1
+ATOM 2617 N N . LEU 111 111 ? B 10.70178 9.45079 -20.25382 1 2 B LEU 95.257 1
+ATOM 2618 C CA . LEU 111 111 ? B 10.16898 8.13493 -20.57066 1 2 B LEU 95.257 1
+ATOM 2619 C C . LEU 111 111 ? B 8.88415 8.16838 -21.38675 1 2 B LEU 95.257 1
+ATOM 2620 O O . LEU 111 111 ? B 8.35619 7.10691 -21.72450 1 2 B LEU 95.257 1
+ATOM 2621 C CB . LEU 111 111 ? B 9.91736 7.35072 -19.27808 1 2 B LEU 95.257 1
+ATOM 2622 C CG . LEU 111 111 ? B 11.08749 7.27481 -18.29559 1 2 B LEU 95.257 1
+ATOM 2623 C CD1 . LEU 111 111 ? B 10.61945 6.71865 -16.95895 1 2 B LEU 95.257 1
+ATOM 2624 C CD2 . LEU 111 111 ? B 12.20395 6.43295 -18.87904 1 2 B LEU 95.257 1
+ATOM 2625 N N . GLY 112 112 ? B 8.36467 9.35013 -21.69633 1 2 B GLY 95.035 1
+ATOM 2626 C CA . GLY 112 112 ? B 7.05742 9.43629 -22.31742 1 2 B GLY 95.035 1
+ATOM 2627 C C . GLY 112 112 ? B 6.94612 8.72880 -23.65533 1 2 B GLY 95.035 1
+ATOM 2628 O O . GLY 112 112 ? B 5.94372 8.06310 -23.93171 1 2 B GLY 95.035 1
+ATOM 2629 N N . GLN 113 113 ? B 7.96619 8.85850 -24.49684 1 2 B GLN 91.801 1
+ATOM 2630 C CA . GLN 113 113 ? B 7.92193 8.23429 -25.80903 1 2 B GLN 91.801 1
+ATOM 2631 C C . GLN 113 113 ? B 8.28090 6.75324 -25.76547 1 2 B GLN 91.801 1
+ATOM 2632 O O . GLN 113 113 ? B 8.01284 6.02691 -26.72621 1 2 B GLN 91.801 1
+ATOM 2633 C CB . GLN 113 113 ? B 8.85920 8.96884 -26.76697 1 2 B GLN 91.801 1
+ATOM 2634 C CG . GLN 113 113 ? B 8.50265 10.43116 -26.96869 1 2 B GLN 91.801 1
+ATOM 2635 C CD . GLN 113 113 ? B 7.12946 10.59609 -27.59419 1 2 B GLN 91.801 1
+ATOM 2636 O OE1 . GLN 113 113 ? B 6.75779 9.85143 -28.49384 1 2 B GLN 91.801 1
+ATOM 2637 N NE2 . GLN 113 113 ? B 6.37301 11.57853 -27.10915 1 2 B GLN 91.801 1
+ATOM 2638 N N . THR 114 114 ? B 8.89631 6.31022 -24.69543 1 2 B THR 94.711 1
+ATOM 2639 C CA . THR 114 114 ? B 9.33299 4.92459 -24.57199 1 2 B THR 94.711 1
+ATOM 2640 C C . THR 114 114 ? B 8.32035 4.06310 -23.83058 1 2 B THR 94.711 1
+ATOM 2641 O O . THR 114 114 ? B 8.14073 2.88920 -24.17007 1 2 B THR 94.711 1
+ATOM 2642 C CB . THR 114 114 ? B 10.68866 4.85196 -23.85900 1 2 B THR 94.711 1
+ATOM 2643 O OG1 . THR 114 114 ? B 11.63112 5.70943 -24.51703 1 2 B THR 94.711 1
+ATOM 2644 C CG2 . THR 114 114 ? B 11.21640 3.42717 -23.85429 1 2 B THR 94.711 1
+ATOM 2645 N N . LEU 115 115 ? B 7.65268 4.61284 -22.82360 1 2 B LEU 97.232 1
+ATOM 2646 C CA . LEU 115 115 ? B 6.75929 3.86445 -21.95413 1 2 B LEU 97.232 1
+ATOM 2647 C C . LEU 115 115 ? B 5.38442 4.52677 -21.91805 1 2 B LEU 97.232 1
+ATOM 2648 O O . LEU 115 115 ? B 5.01042 5.14658 -20.92055 1 2 B LEU 97.232 1
+ATOM 2649 C CB . LEU 115 115 ? B 7.34754 3.76704 -20.54411 1 2 B LEU 97.232 1
+ATOM 2650 C CG . LEU 115 115 ? B 8.80435 3.30309 -20.45200 1 2 B LEU 97.232 1
+ATOM 2651 C CD1 . LEU 115 115 ? B 9.29863 3.37681 -19.01448 1 2 B LEU 97.232 1
+ATOM 2652 C CD2 . LEU 115 115 ? B 8.94565 1.89421 -21.00749 1 2 B LEU 97.232 1
+ATOM 2653 N N . PRO 116 116 ? B 4.60773 4.40251 -22.98338 1 2 B PRO 94.344 1
+ATOM 2654 C CA . PRO 116 116 ? B 3.31498 5.09445 -23.01682 1 2 B PRO 94.344 1
+ATOM 2655 C C . PRO 116 116 ? B 2.28713 4.55013 -22.03213 1 2 B PRO 94.344 1
+ATOM 2656 O O . PRO 116 116 ? B 1.32615 5.26012 -21.71435 1 2 B PRO 94.344 1
+ATOM 2657 C CB . PRO 116 116 ? B 2.85031 4.88878 -24.46011 1 2 B PRO 94.344 1
+ATOM 2658 C CG . PRO 116 116 ? B 3.52598 3.63223 -24.89734 1 2 B PRO 94.344 1
+ATOM 2659 C CD . PRO 116 116 ? B 4.86876 3.64373 -24.22195 1 2 B PRO 94.344 1
+ATOM 2660 N N . ALA 117 117 ? B 2.44648 3.31853 -21.55584 1 2 B ALA 95.705 1
+ATOM 2661 C CA . ALA 117 117 ? B 1.49138 2.70731 -20.64247 1 2 B ALA 95.705 1
+ATOM 2662 C C . ALA 117 117 ? B 1.96686 2.72947 -19.19666 1 2 B ALA 95.705 1
+ATOM 2663 O O . ALA 117 117 ? B 1.36988 2.06198 -18.34631 1 2 B ALA 95.705 1
+ATOM 2664 C CB . ALA 117 117 ? B 1.19513 1.26629 -21.06573 1 2 B ALA 95.705 1
+ATOM 2665 N N . LEU 118 118 ? B 3.00444 3.49805 -18.89662 1 2 B LEU 97.508 1
+ATOM 2666 C CA . LEU 118 118 ? B 3.56073 3.50444 -17.55230 1 2 B LEU 97.508 1
+ATOM 2667 C C . LEU 118 118 ? B 2.55872 4.08647 -16.56565 1 2 B LEU 97.508 1
+ATOM 2668 O O . LEU 118 118 ? B 2.02293 5.17124 -16.77482 1 2 B LEU 97.508 1
+ATOM 2669 C CB . LEU 118 118 ? B 4.86244 4.29888 -17.51375 1 2 B LEU 97.508 1
+ATOM 2670 C CG . LEU 118 118 ? B 5.70538 4.16402 -16.24607 1 2 B LEU 97.508 1
+ATOM 2671 C CD1 . LEU 118 118 ? B 6.26700 2.75421 -16.13489 1 2 B LEU 97.508 1
+ATOM 2672 C CD2 . LEU 118 118 ? B 6.81928 5.19389 -16.23508 1 2 B LEU 97.508 1
+ATOM 2673 N N . THR 119 119 ? B 2.31067 3.33200 -15.48474 1 2 B THR 93.357 1
+ATOM 2674 C CA . THR 119 119 ? B 1.39911 3.76764 -14.43990 1 2 B THR 93.357 1
+ATOM 2675 C C . THR 119 119 ? B 2.09832 4.01686 -13.11032 1 2 B THR 93.357 1
+ATOM 2676 O O . THR 119 119 ? B 1.58987 4.78108 -12.28466 1 2 B THR 93.357 1
+ATOM 2677 C CB . THR 119 119 ? B 0.27595 2.74623 -14.22663 1 2 B THR 93.357 1
+ATOM 2678 O OG1 . THR 119 119 ? B 0.84150 1.48635 -13.83591 1 2 B THR 93.357 1
+ATOM 2679 C CG2 . THR 119 119 ? B -0.52361 2.55392 -15.50763 1 2 B THR 93.357 1
+ATOM 2680 N N . VAL 120 120 ? B 3.23812 3.38231 -12.87204 1 2 B VAL 94.731 1
+ATOM 2681 C CA . VAL 120 120 ? B 3.97705 3.53874 -11.62752 1 2 B VAL 94.731 1
+ATOM 2682 C C . VAL 120 120 ? B 5.43305 3.80981 -11.96494 1 2 B VAL 94.731 1
+ATOM 2683 O O . VAL 120 120 ? B 6.07054 3.02557 -12.67335 1 2 B VAL 94.731 1
+ATOM 2684 C CB . VAL 120 120 ? B 3.86881 2.28983 -10.72861 1 2 B VAL 94.731 1
+ATOM 2685 C CG1 . VAL 120 120 ? B 4.66587 2.49362 -9.44850 1 2 B VAL 94.731 1
+ATOM 2686 C CG2 . VAL 120 120 ? B 2.40837 1.98988 -10.40835 1 2 B VAL 94.731 1
+ATOM 2687 N N . LEU 121 121 ? B 5.95599 4.92590 -11.44233 1 2 B LEU 98.116 1
+ATOM 2688 C CA . LEU 121 121 ? B 7.34929 5.29758 -11.63911 1 2 B LEU 98.116 1
+ATOM 2689 C C . LEU 121 121 ? B 7.95662 5.65371 -10.29449 1 2 B LEU 98.116 1
+ATOM 2690 O O . LEU 121 121 ? B 7.47230 6.54906 -9.60203 1 2 B LEU 98.116 1
+ATOM 2691 C CB . LEU 121 121 ? B 7.48009 6.47885 -12.60573 1 2 B LEU 98.116 1
+ATOM 2692 C CG . LEU 121 121 ? B 8.88870 7.05162 -12.76249 1 2 B LEU 98.116 1
+ATOM 2693 C CD1 . LEU 121 121 ? B 9.84263 5.99972 -13.30155 1 2 B LEU 98.116 1
+ATOM 2694 C CD2 . LEU 121 121 ? B 8.87086 8.28197 -13.65798 1 2 B LEU 98.116 1
+ATOM 2695 N N . ASP 122 122 ? B 9.02167 4.94117 -9.92939 1 2 B ASP 96.300 1
+ATOM 2696 C CA . ASP 122 122 ? B 9.71150 5.16512 -8.66906 1 2 B ASP 96.300 1
+ATOM 2697 C C . ASP 122 122 ? B 11.16565 5.49488 -8.96368 1 2 B ASP 96.300 1
+ATOM 2698 O O . ASP 122 122 ? B 11.92991 4.62704 -9.38155 1 2 B ASP 96.300 1
+ATOM 2699 C CB . ASP 122 122 ? B 9.60672 3.93234 -7.76345 1 2 B ASP 96.300 1
+ATOM 2700 C CG . ASP 122 122 ? B 10.06865 4.21516 -6.33821 1 2 B ASP 96.300 1
+ATOM 2701 O OD1 . ASP 122 122 ? B 10.70137 5.26690 -6.10351 1 2 B ASP 96.300 1
+ATOM 2702 O OD2 . ASP 122 122 ? B 9.78243 3.38196 -5.44392 1 2 B ASP 96.300 1
+ATOM 2703 N N . VAL 123 123 ? B 11.52618 6.75747 -8.76058 1 2 B VAL 97.922 1
+ATOM 2704 C CA . VAL 123 123 ? B 12.91306 7.19618 -8.85693 1 2 B VAL 97.922 1
+ATOM 2705 C C . VAL 123 123 ? B 13.38081 7.72460 -7.50924 1 2 B VAL 97.922 1
+ATOM 2706 O O . VAL 123 123 ? B 14.20768 8.64083 -7.43145 1 2 B VAL 97.922 1
+ATOM 2707 C CB . VAL 123 123 ? B 13.10103 8.25267 -9.96928 1 2 B VAL 97.922 1
+ATOM 2708 C CG1 . VAL 123 123 ? B 12.82075 7.62621 -11.32683 1 2 B VAL 97.922 1
+ATOM 2709 C CG2 . VAL 123 123 ? B 12.16896 9.43436 -9.73412 1 2 B VAL 97.922 1
+ATOM 2710 N N . SER 124 124 ? B 12.88115 7.14573 -6.43345 1 2 B SER 96.348 1
+ATOM 2711 C CA . SER 124 124 ? B 13.23905 7.57138 -5.09323 1 2 B SER 96.348 1
+ATOM 2712 C C . SER 124 124 ? B 14.69610 7.25185 -4.78410 1 2 B SER 96.348 1
+ATOM 2713 O O . SER 124 124 ? B 15.29038 6.32427 -5.33903 1 2 B SER 96.348 1
+ATOM 2714 C CB . SER 124 124 ? B 12.33462 6.90506 -4.05501 1 2 B SER 96.348 1
+ATOM 2715 O OG . SER 124 124 ? B 10.97933 7.21293 -4.28897 1 2 B SER 96.348 1
+ATOM 2716 N N . PHE 125 125 ? B 15.27251 8.04733 -3.90195 1 2 B PHE 96.627 1
+ATOM 2717 C CA . PHE 125 125 ? B 16.62394 7.84356 -3.39242 1 2 B PHE 96.627 1
+ATOM 2718 C C . PHE 125 125 ? B 17.64306 7.78315 -4.52706 1 2 B PHE 96.627 1
+ATOM 2719 O O . PHE 125 125 ? B 18.45332 6.85651 -4.62363 1 2 B PHE 96.627 1
+ATOM 2720 C CB . PHE 125 125 ? B 16.69852 6.58520 -2.52332 1 2 B PHE 96.627 1
+ATOM 2721 C CG . PHE 125 125 ? B 15.82904 6.66193 -1.30307 1 2 B PHE 96.627 1
+ATOM 2722 C CD1 . PHE 125 125 ? B 16.21620 7.42462 -0.21389 1 2 B PHE 96.627 1
+ATOM 2723 C CD2 . PHE 125 125 ? B 14.62401 5.98635 -1.25258 1 2 B PHE 96.627 1
+ATOM 2724 C CE1 . PHE 125 125 ? B 15.41315 7.50666 0.91087 1 2 B PHE 96.627 1
+ATOM 2725 C CE2 . PHE 125 125 ? B 13.81809 6.06197 -0.12778 1 2 B PHE 96.627 1
+ATOM 2726 C CZ . PHE 125 125 ? B 14.21388 6.82205 0.95184 1 2 B PHE 96.627 1
+ATOM 2727 N N . ASN 126 126 ? B 17.58459 8.77738 -5.38708 1 2 B ASN 98.513 1
+ATOM 2728 C CA . ASN 126 126 ? B 18.60010 9.01821 -6.39949 1 2 B ASN 98.513 1
+ATOM 2729 C C . ASN 126 126 ? B 19.30645 10.32058 -6.05410 1 2 B ASN 98.513 1
+ATOM 2730 O O . ASN 126 126 ? B 19.25326 10.79989 -4.91209 1 2 B ASN 98.513 1
+ATOM 2731 C CB . ASN 126 126 ? B 17.96739 9.04752 -7.79383 1 2 B ASN 98.513 1
+ATOM 2732 C CG . ASN 126 126 ? B 17.78738 7.65614 -8.37024 1 2 B ASN 98.513 1
+ATOM 2733 O OD1 . ASN 126 126 ? B 18.70602 7.12148 -8.98531 1 2 B ASN 98.513 1
+ATOM 2734 N ND2 . ASN 126 126 ? B 16.61973 7.07223 -8.17163 1 2 B ASN 98.513 1
+ATOM 2735 N N . ARG 127 127 ? B 19.98346 10.90427 -7.03604 1 2 B ARG 97.627 1
+ATOM 2736 C CA . ARG 127 127 ? B 20.69773 12.16112 -6.84981 1 2 B ARG 97.627 1
+ATOM 2737 C C . ARG 127 127 ? B 20.10288 13.26880 -7.70481 1 2 B ARG 97.627 1
+ATOM 2738 O O . ARG 127 127 ? B 20.81905 14.15281 -8.19004 1 2 B ARG 97.627 1
+ATOM 2739 C CB . ARG 127 127 ? B 22.18123 11.97950 -7.16393 1 2 B ARG 97.627 1
+ATOM 2740 C CG . ARG 127 127 ? B 22.89484 11.01239 -6.23733 1 2 B ARG 97.627 1
+ATOM 2741 C CD . ARG 127 127 ? B 24.37167 10.92466 -6.57046 1 2 B ARG 97.627 1
+ATOM 2742 N NE . ARG 127 127 ? B 25.09521 10.03605 -5.66192 1 2 B ARG 97.627 1
+ATOM 2743 C CZ . ARG 127 127 ? B 26.40005 9.80199 -5.71610 1 2 B ARG 97.627 1
+ATOM 2744 N NH1 . ARG 127 127 ? B 27.14424 10.38995 -6.64481 1 2 B ARG 97.627 1
+ATOM 2745 N NH2 . ARG 127 127 ? B 26.96354 8.97734 -4.84133 1 2 B ARG 97.627 1
+ATOM 2746 N N . LEU 128 128 ? B 18.78921 13.24578 -7.87537 1 2 B LEU 98.329 1
+ATOM 2747 C CA . LEU 128 128 ? B 18.12878 14.26094 -8.67462 1 2 B LEU 98.329 1
+ATOM 2748 C C . LEU 128 128 ? B 18.20038 15.60596 -7.96339 1 2 B LEU 98.329 1
+ATOM 2749 O O . LEU 128 128 ? B 17.87076 15.71455 -6.78237 1 2 B LEU 98.329 1
+ATOM 2750 C CB . LEU 128 128 ? B 16.67133 13.88200 -8.93078 1 2 B LEU 98.329 1
+ATOM 2751 C CG . LEU 128 128 ? B 16.41978 12.54383 -9.62096 1 2 B LEU 98.329 1
+ATOM 2752 C CD1 . LEU 128 128 ? B 14.92299 12.27013 -9.70950 1 2 B LEU 98.329 1
+ATOM 2753 C CD2 . LEU 128 128 ? B 17.06699 12.52201 -10.99077 1 2 B LEU 98.329 1
+ATOM 2754 N N . THR 129 129 ? B 18.64333 16.63123 -8.70131 1 2 B THR 96.561 1
+ATOM 2755 C CA . THR 129 129 ? B 18.70453 17.98661 -8.17181 1 2 B THR 96.561 1
+ATOM 2756 C C . THR 129 129 ? B 17.69764 18.91969 -8.82860 1 2 B THR 96.561 1
+ATOM 2757 O O . THR 129 129 ? B 17.45789 20.01557 -8.31955 1 2 B THR 96.561 1
+ATOM 2758 C CB . THR 129 129 ? B 20.10905 18.57134 -8.33551 1 2 B THR 96.561 1
+ATOM 2759 O OG1 . THR 129 129 ? B 20.45821 18.59541 -9.72608 1 2 B THR 96.561 1
+ATOM 2760 C CG2 . THR 129 129 ? B 21.12649 17.72741 -7.57957 1 2 B THR 96.561 1
+ATOM 2761 N N . SER 130 130 ? B 17.11403 18.51034 -9.94037 1 2 B SER 94.617 1
+ATOM 2762 C CA . SER 130 130 ? B 16.14082 19.33135 -10.64037 1 2 B SER 94.617 1
+ATOM 2763 C C . SER 130 130 ? B 15.32428 18.45690 -11.57684 1 2 B SER 94.617 1
+ATOM 2764 O O . SER 130 130 ? B 15.68771 17.31032 -11.85954 1 2 B SER 94.617 1
+ATOM 2765 C CB . SER 130 130 ? B 16.82061 20.45936 -11.42964 1 2 B SER 94.617 1
+ATOM 2766 O OG . SER 130 130 ? B 17.64639 19.92456 -12.44928 1 2 B SER 94.617 1
+ATOM 2767 N N . LEU 131 131 ? B 14.21942 19.02013 -12.04840 1 2 B LEU 96.598 1
+ATOM 2768 C CA . LEU 131 131 ? B 13.37182 18.36518 -13.02940 1 2 B LEU 96.598 1
+ATOM 2769 C C . LEU 131 131 ? B 13.13243 19.32348 -14.18236 1 2 B LEU 96.598 1
+ATOM 2770 O O . LEU 131 131 ? B 12.72819 20.46553 -13.96388 1 2 B LEU 96.598 1
+ATOM 2771 C CB . LEU 131 131 ? B 12.03753 17.93814 -12.40918 1 2 B LEU 96.598 1
+ATOM 2772 C CG . LEU 131 131 ? B 12.10955 16.89921 -11.28982 1 2 B LEU 96.598 1
+ATOM 2773 C CD1 . LEU 131 131 ? B 10.74031 16.71443 -10.64960 1 2 B LEU 96.598 1
+ATOM 2774 C CD2 . LEU 131 131 ? B 12.64304 15.58317 -11.82325 1 2 B LEU 96.598 1
+ATOM 2775 N N . PRO 132 132 ? B 13.36492 18.88407 -15.40618 1 2 B PRO 91.047 1
+ATOM 2776 C CA . PRO 132 132 ? B 13.18882 19.79517 -16.53905 1 2 B PRO 91.047 1
+ATOM 2777 C C . PRO 132 132 ? B 11.71792 20.02792 -16.85870 1 2 B PRO 91.047 1
+ATOM 2778 O O . PRO 132 132 ? B 10.84160 19.25683 -16.45104 1 2 B PRO 91.047 1
+ATOM 2779 C CB . PRO 132 132 ? B 13.88936 19.06937 -17.69077 1 2 B PRO 91.047 1
+ATOM 2780 C CG . PRO 132 132 ? B 13.76579 17.63144 -17.33640 1 2 B PRO 91.047 1
+ATOM 2781 C CD . PRO 132 132 ? B 13.84146 17.55541 -15.83063 1 2 B PRO 91.047 1
+ATOM 2782 N N . LEU 133 133 ? B 11.45650 21.10159 -17.58594 1 2 B LEU 91.640 1
+ATOM 2783 C CA . LEU 133 133 ? B 10.11041 21.36243 -18.06494 1 2 B LEU 91.640 1
+ATOM 2784 C C . LEU 133 133 ? B 9.66840 20.22823 -18.98044 1 2 B LEU 91.640 1
+ATOM 2785 O O . LEU 133 133 ? B 10.41893 19.78020 -19.84410 1 2 B LEU 91.640 1
+ATOM 2786 C CB . LEU 133 133 ? B 10.05203 22.69590 -18.81318 1 2 B LEU 91.640 1
+ATOM 2787 C CG . LEU 133 133 ? B 10.09024 23.96263 -17.96357 1 2 B LEU 91.640 1
+ATOM 2788 C CD1 . LEU 133 133 ? B 10.24520 25.18880 -18.85055 1 2 B LEU 91.640 1
+ATOM 2789 C CD2 . LEU 133 133 ? B 8.83784 24.06395 -17.11340 1 2 B LEU 91.640 1
+ATOM 2790 N N . GLY 134 134 ? B 8.47104 19.77222 -18.77688 1 2 B GLY 93.829 1
+ATOM 2791 C CA . GLY 134 134 ? B 7.94796 18.68051 -19.57011 1 2 B GLY 93.829 1
+ATOM 2792 C C . GLY 134 134 ? B 8.57719 17.33908 -19.27359 1 2 B GLY 93.829 1
+ATOM 2793 O O . GLY 134 134 ? B 8.57477 16.44902 -20.13429 1 2 B GLY 93.829 1
+ATOM 2794 N N . ALA 135 135 ? B 9.07845 17.16048 -18.04917 1 2 B ALA 94.433 1
+ATOM 2795 C CA . ALA 135 135 ? B 9.75098 15.91542 -17.70760 1 2 B ALA 94.433 1
+ATOM 2796 C C . ALA 135 135 ? B 8.82009 14.71254 -17.79290 1 2 B ALA 94.433 1
+ATOM 2797 O O . ALA 135 135 ? B 9.27134 13.60365 -18.09450 1 2 B ALA 94.433 1
+ATOM 2798 C CB . ALA 135 135 ? B 10.35748 16.01233 -16.31094 1 2 B ALA 94.433 1
+ATOM 2799 N N . LEU 136 136 ? B 7.53312 14.91663 -17.53983 1 2 B LEU 97.516 1
+ATOM 2800 C CA . LEU 136 136 ? B 6.56542 13.83074 -17.53028 1 2 B LEU 97.516 1
+ATOM 2801 C C . LEU 136 136 ? B 5.66205 13.84063 -18.75497 1 2 B LEU 97.516 1
+ATOM 2802 O O . LEU 136 136 ? B 4.64206 13.14548 -18.77394 1 2 B LEU 97.516 1
+ATOM 2803 C CB . LEU 136 136 ? B 5.71908 13.89219 -16.25659 1 2 B LEU 97.516 1
+ATOM 2804 C CG . LEU 136 136 ? B 6.50042 13.86846 -14.94075 1 2 B LEU 97.516 1
+ATOM 2805 C CD1 . LEU 136 136 ? B 5.55024 13.96328 -13.76012 1 2 B LEU 97.516 1
+ATOM 2806 C CD2 . LEU 136 136 ? B 7.35203 12.61578 -14.85480 1 2 B LEU 97.516 1
+ATOM 2807 N N . ARG 137 137 ? B 6.02762 14.60840 -19.78556 1 2 B ARG 95.437 1
+ATOM 2808 C CA . ARG 137 137 ? B 5.21748 14.64619 -20.99270 1 2 B ARG 95.437 1
+ATOM 2809 C C . ARG 137 137 ? B 5.20074 13.27776 -21.65091 1 2 B ARG 95.437 1
+ATOM 2810 O O . ARG 137 137 ? B 6.22825 12.61708 -21.77584 1 2 B ARG 95.437 1
+ATOM 2811 C CB . ARG 137 137 ? B 5.74211 15.69679 -21.96556 1 2 B ARG 95.437 1
+ATOM 2812 C CG . ARG 137 137 ? B 4.86387 15.90794 -23.18149 1 2 B ARG 95.437 1
+ATOM 2813 C CD . ARG 137 137 ? B 5.37942 17.03368 -24.04686 1 2 B ARG 95.437 1
+ATOM 2814 N NE . ARG 137 137 ? B 4.55928 17.23865 -25.22638 1 2 B ARG 95.437 1
+ATOM 2815 C CZ . ARG 137 137 ? B 4.82054 18.12382 -26.18268 1 2 B ARG 95.437 1
+ATOM 2816 N NH1 . ARG 137 137 ? B 5.89955 18.90244 -26.08948 1 2 B ARG 95.437 1
+ATOM 2817 N NH2 . ARG 137 137 ? B 4.00229 18.24005 -27.22405 1 2 B ARG 95.437 1
+ATOM 2818 N N . GLY 138 138 ? B 4.01541 12.85416 -22.06184 1 2 B GLY 96.190 1
+ATOM 2819 C CA . GLY 138 138 ? B 3.83243 11.55876 -22.67791 1 2 B GLY 96.190 1
+ATOM 2820 C C . GLY 138 138 ? B 3.42578 10.45216 -21.73010 1 2 B GLY 96.190 1
+ATOM 2821 O O . GLY 138 138 ? B 3.12514 9.34277 -22.18321 1 2 B GLY 96.190 1
+ATOM 2822 N N . LEU 139 139 ? B 3.41071 10.74167 -20.43829 1 2 B LEU 97.425 1
+ATOM 2823 C CA . LEU 139 139 ? B 3.03210 9.75626 -19.43304 1 2 B LEU 97.425 1
+ATOM 2824 C C . LEU 139 139 ? B 1.61256 10.01869 -18.94710 1 2 B LEU 97.425 1
+ATOM 2825 O O . LEU 139 139 ? B 1.36600 10.22870 -17.75963 1 2 B LEU 97.425 1
+ATOM 2826 C CB . LEU 139 139 ? B 4.02616 9.77460 -18.27045 1 2 B LEU 97.425 1
+ATOM 2827 C CG . LEU 139 139 ? B 5.47034 9.44070 -18.63688 1 2 B LEU 97.425 1
+ATOM 2828 C CD1 . LEU 139 139 ? B 6.36974 9.52683 -17.40468 1 2 B LEU 97.425 1
+ATOM 2829 C CD2 . LEU 139 139 ? B 5.55149 8.05693 -19.26303 1 2 B LEU 97.425 1
+ATOM 2830 N N . GLY 140 140 ? B 0.66238 9.97898 -19.88234 1 2 B GLY 97.301 1
+ATOM 2831 C CA . GLY 140 140 ? B -0.71709 10.25135 -19.53127 1 2 B GLY 97.301 1
+ATOM 2832 C C . GLY 140 140 ? B -1.37423 9.18627 -18.67588 1 2 B GLY 97.301 1
+ATOM 2833 O O . GLY 140 140 ? B -2.41307 9.44608 -18.05769 1 2 B GLY 97.301 1
+ATOM 2834 N N . GLU 141 141 ? B -0.80323 7.99302 -18.62632 1 2 B GLU 95.855 1
+ATOM 2835 C CA . GLU 141 141 ? B -1.34584 6.90589 -17.82443 1 2 B GLU 95.855 1
+ATOM 2836 C C . GLU 141 141 ? B -0.69415 6.80107 -16.45077 1 2 B GLU 95.855 1
+ATOM 2837 O O . GLU 141 141 ? B -1.05534 5.90840 -15.67563 1 2 B GLU 95.855 1
+ATOM 2838 C CB . GLU 141 141 ? B -1.19079 5.57334 -18.56355 1 2 B GLU 95.855 1
+ATOM 2839 C CG . GLU 141 141 ? B -1.87684 5.53129 -19.91413 1 2 B GLU 95.855 1
+ATOM 2840 C CD . GLU 141 141 ? B -3.37755 5.70504 -19.80954 1 2 B GLU 95.855 1
+ATOM 2841 O OE1 . GLU 141 141 ? B -3.98277 5.14682 -18.86994 1 2 B GLU 95.855 1
+ATOM 2842 O OE2 . GLU 141 141 ? B -3.95013 6.40803 -20.66543 1 2 B GLU 95.855 1
+ATOM 2843 N N . LEU 142 142 ? B 0.23436 7.69358 -16.13408 1 2 B LEU 97.678 1
+ATOM 2844 C CA . LEU 142 142 ? B 0.94934 7.60772 -14.86978 1 2 B LEU 97.678 1
+ATOM 2845 C C . LEU 142 142 ? B -0.00403 7.85122 -13.70763 1 2 B LEU 97.678 1
+ATOM 2846 O O . LEU 142 142 ? B -0.72933 8.84348 -13.68044 1 2 B LEU 97.678 1
+ATOM 2847 C CB . LEU 142 142 ? B 2.10240 8.60792 -14.82951 1 2 B LEU 97.678 1
+ATOM 2848 C CG . LEU 142 142 ? B 3.08250 8.45235 -13.66797 1 2 B LEU 97.678 1
+ATOM 2849 C CD1 . LEU 142 142 ? B 3.86747 7.15845 -13.81499 1 2 B LEU 97.678 1
+ATOM 2850 C CD2 . LEU 142 142 ? B 4.01852 9.64129 -13.59427 1 2 B LEU 97.678 1
+ATOM 2851 N N . GLN 143 143 ? B 0.00196 6.92019 -12.75277 1 2 B GLN 93.033 1
+ATOM 2852 C CA . GLN 143 143 ? B -0.86643 6.99392 -11.59139 1 2 B GLN 93.033 1
+ATOM 2853 C C . GLN 143 143 ? B -0.10119 7.17469 -10.28653 1 2 B GLN 93.033 1
+ATOM 2854 O O . GLN 143 143 ? B -0.66120 7.67660 -9.30958 1 2 B GLN 93.033 1
+ATOM 2855 C CB . GLN 143 143 ? B -1.73557 5.73801 -11.50505 1 2 B GLN 93.033 1
+ATOM 2856 C CG . GLN 143 143 ? B -2.63732 5.53639 -12.70855 1 2 B GLN 93.033 1
+ATOM 2857 C CD . GLN 143 143 ? B -3.33338 4.19275 -12.71191 1 2 B GLN 93.033 1
+ATOM 2858 O OE1 . GLN 143 143 ? B -3.06214 3.33095 -11.88155 1 2 B GLN 93.033 1
+ATOM 2859 N NE2 . GLN 143 143 ? B -4.24102 4.00029 -13.66189 1 2 B GLN 93.033 1
+ATOM 2860 N N . GLU 144 144 ? B 1.16390 6.77191 -10.23375 1 2 B GLU 93.518 1
+ATOM 2861 C CA . GLU 144 144 ? B 1.97609 6.89126 -9.03397 1 2 B GLU 93.518 1
+ATOM 2862 C C . GLU 144 144 ? B 3.35686 7.38975 -9.41501 1 2 B GLU 93.518 1
+ATOM 2863 O O . GLU 144 144 ? B 3.99410 6.84821 -10.31715 1 2 B GLU 93.518 1
+ATOM 2864 C CB . GLU 144 144 ? B 2.08683 5.55745 -8.29710 1 2 B GLU 93.518 1
+ATOM 2865 C CG . GLU 144 144 ? B 0.75859 4.92742 -7.92413 1 2 B GLU 93.518 1
+ATOM 2866 C CD . GLU 144 144 ? B 0.91805 3.61003 -7.19716 1 2 B GLU 93.518 1
+ATOM 2867 O OE1 . GLU 144 144 ? B 1.98604 3.38863 -6.58261 1 2 B GLU 93.518 1
+ATOM 2868 O OE2 . GLU 144 144 ? B -0.02344 2.79520 -7.23597 1 2 B GLU 93.518 1
+ATOM 2869 N N . LEU 145 145 ? B 3.80303 8.42243 -8.71056 1 2 B LEU 98.118 1
+ATOM 2870 C CA . LEU 145 145 ? B 5.11424 9.01043 -8.94632 1 2 B LEU 98.118 1
+ATOM 2871 C C . LEU 145 145 ? B 5.81710 9.19802 -7.61186 1 2 B LEU 98.118 1
+ATOM 2872 O O . LEU 145 145 ? B 5.31470 9.89328 -6.72959 1 2 B LEU 98.118 1
+ATOM 2873 C CB . LEU 145 145 ? B 4.99500 10.35138 -9.67541 1 2 B LEU 98.118 1
+ATOM 2874 C CG . LEU 145 145 ? B 6.29555 11.12277 -9.87257 1 2 B LEU 98.118 1
+ATOM 2875 C CD1 . LEU 145 145 ? B 7.27150 10.31822 -10.71975 1 2 B LEU 98.118 1
+ATOM 2876 C CD2 . LEU 145 145 ? B 6.01357 12.47817 -10.49789 1 2 B LEU 98.118 1
+ATOM 2877 N N . TYR 146 146 ? B 6.99164 8.57294 -7.47441 1 2 B TYR 95.922 1
+ATOM 2878 C CA . TYR 146 146 ? B 7.76196 8.61679 -6.23937 1 2 B TYR 95.922 1
+ATOM 2879 C C . TYR 146 146 ? B 9.11463 9.25938 -6.50552 1 2 B TYR 95.922 1
+ATOM 2880 O O . TYR 146 146 ? B 9.92591 8.72977 -7.26930 1 2 B TYR 95.922 1
+ATOM 2881 C CB . TYR 146 146 ? B 7.92660 7.21883 -5.65351 1 2 B TYR 95.922 1
+ATOM 2882 C CG . TYR 146 146 ? B 6.61879 6.60334 -5.22354 1 2 B TYR 95.922 1
+ATOM 2883 C CD1 . TYR 146 146 ? B 5.85559 5.85324 -6.11228 1 2 B TYR 95.922 1
+ATOM 2884 C CD2 . TYR 146 146 ? B 6.13664 6.79205 -3.93564 1 2 B TYR 95.922 1
+ATOM 2885 C CE1 . TYR 146 146 ? B 4.64171 5.30360 -5.72043 1 2 B TYR 95.922 1
+ATOM 2886 C CE2 . TYR 146 146 ? B 4.92914 6.24101 -3.53494 1 2 B TYR 95.922 1
+ATOM 2887 C CZ . TYR 146 146 ? B 4.18567 5.49817 -4.43057 1 2 B TYR 95.922 1
+ATOM 2888 O OH . TYR 146 146 ? B 2.98965 4.95358 -4.04516 1 2 B TYR 95.922 1
+ATOM 2889 N N . LEU 147 147 ? B 9.33862 10.40877 -5.86517 1 2 B LEU 98.409 1
+ATOM 2890 C CA . LEU 147 147 ? B 10.58152 11.16530 -5.96621 1 2 B LEU 98.409 1
+ATOM 2891 C C . LEU 147 147 ? B 11.23066 11.34219 -4.59947 1 2 B LEU 98.409 1
+ATOM 2892 O O . LEU 147 147 ? B 12.03681 12.24969 -4.40094 1 2 B LEU 98.409 1
+ATOM 2893 C CB . LEU 147 147 ? B 10.31243 12.52929 -6.61116 1 2 B LEU 98.409 1
+ATOM 2894 C CG . LEU 147 147 ? B 9.90554 12.50298 -8.08270 1 2 B LEU 98.409 1
+ATOM 2895 C CD1 . LEU 147 147 ? B 9.14498 13.76437 -8.44666 1 2 B LEU 98.409 1
+ATOM 2896 C CD2 . LEU 147 147 ? B 11.13154 12.33242 -8.95161 1 2 B LEU 98.409 1
+ATOM 2897 N N . LYS 148 148 ? B 10.91070 10.47971 -3.66251 1 2 B LYS 95.676 1
+ATOM 2898 C CA . LYS 148 148 ? B 11.38860 10.59868 -2.29334 1 2 B LYS 95.676 1
+ATOM 2899 C C . LYS 148 148 ? B 12.89698 10.41436 -2.21954 1 2 B LYS 95.676 1
+ATOM 2900 O O . LYS 148 148 ? B 13.48197 9.60249 -2.93981 1 2 B LYS 95.676 1
+ATOM 2901 C CB . LYS 148 148 ? B 10.68936 9.56653 -1.40909 1 2 B LYS 95.676 1
+ATOM 2902 C CG . LYS 148 148 ? B 11.14560 9.54309 0.03101 1 2 B LYS 95.676 1
+ATOM 2903 C CD . LYS 148 148 ? B 10.41993 8.47932 0.82180 1 2 B LYS 95.676 1
+ATOM 2904 C CE . LYS 148 148 ? B 10.89997 8.42717 2.26334 1 2 B LYS 95.676 1
+ATOM 2905 N NZ . LYS 148 148 ? B 10.20522 7.36954 3.04360 1 2 B LYS 95.676 1
+ATOM 2906 N N . GLY 149 149 ? B 13.52619 11.18587 -1.34536 1 2 B GLY 96.953 1
+ATOM 2907 C CA . GLY 149 149 ? B 14.92843 10.99689 -1.03588 1 2 B GLY 96.953 1
+ATOM 2908 C C . GLY 149 149 ? B 15.90108 11.49149 -2.08268 1 2 B GLY 96.953 1
+ATOM 2909 O O . GLY 149 149 ? B 16.99110 10.92969 -2.21824 1 2 B GLY 96.953 1
+ATOM 2910 N N . ASN 150 150 ? B 15.53517 12.51753 -2.81831 1 2 B ASN 98.656 1
+ATOM 2911 C CA . ASN 150 150 ? B 16.43298 13.14086 -3.78515 1 2 B ASN 98.656 1
+ATOM 2912 C C . ASN 150 150 ? B 16.92183 14.47269 -3.23128 1 2 B ASN 98.656 1
+ATOM 2913 O O . ASN 150 150 ? B 16.87397 14.71698 -2.02006 1 2 B ASN 98.656 1
+ATOM 2914 C CB . ASN 150 150 ? B 15.72561 13.29575 -5.13075 1 2 B ASN 98.656 1
+ATOM 2915 C CG . ASN 150 150 ? B 15.65277 11.99359 -5.89690 1 2 B ASN 98.656 1
+ATOM 2916 O OD1 . ASN 150 150 ? B 16.65426 11.53962 -6.44491 1 2 B ASN 98.656 1
+ATOM 2917 N ND2 . ASN 150 150 ? B 14.48359 11.37979 -5.93053 1 2 B ASN 98.656 1
+ATOM 2918 N N . GLU 151 151 ? B 17.41585 15.34086 -4.10514 1 2 B GLU 97.467 1
+ATOM 2919 C CA . GLU 151 151 ? B 17.93818 16.64396 -3.71546 1 2 B GLU 97.467 1
+ATOM 2920 C C . GLU 151 151 ? B 17.20127 17.77269 -4.42805 1 2 B GLU 97.467 1
+ATOM 2921 O O . GLU 151 151 ? B 17.78441 18.81144 -4.73353 1 2 B GLU 97.467 1
+ATOM 2922 C CB . GLU 151 151 ? B 19.43754 16.72156 -4.01194 1 2 B GLU 97.467 1
+ATOM 2923 C CG . GLU 151 151 ? B 20.26727 15.67429 -3.28892 1 2 B GLU 97.467 1
+ATOM 2924 C CD . GLU 151 151 ? B 20.33142 15.90819 -1.79097 1 2 B GLU 97.467 1
+ATOM 2925 O OE1 . GLU 151 151 ? B 20.11893 17.06179 -1.34971 1 2 B GLU 97.467 1
+ATOM 2926 O OE2 . GLU 151 151 ? B 20.60180 14.94390 -1.05459 1 2 B GLU 97.467 1
+ATOM 2927 N N . LEU 152 152 ? B 15.91176 17.59389 -4.67281 1 2 B LEU 98.445 1
+ATOM 2928 C CA . LEU 152 152 ? B 15.13415 18.59631 -5.37962 1 2 B LEU 98.445 1
+ATOM 2929 C C . LEU 152 152 ? B 14.96425 19.84175 -4.51905 1 2 B LEU 98.445 1
+ATOM 2930 O O . LEU 152 152 ? B 14.66040 19.75210 -3.32997 1 2 B LEU 98.445 1
+ATOM 2931 C CB . LEU 152 152 ? B 13.76449 18.03908 -5.77178 1 2 B LEU 98.445 1
+ATOM 2932 C CG . LEU 152 152 ? B 13.77117 16.81931 -6.68816 1 2 B LEU 98.445 1
+ATOM 2933 C CD1 . LEU 152 152 ? B 12.36268 16.25468 -6.83946 1 2 B LEU 98.445 1
+ATOM 2934 C CD2 . LEU 152 152 ? B 14.36148 17.17715 -8.03965 1 2 B LEU 98.445 1
+ATOM 2935 N N . LYS 153 153 ? B 15.16837 21.00763 -5.14222 1 2 B LYS 96.121 1
+ATOM 2936 C CA . LYS 153 153 ? B 14.97639 22.28397 -4.46989 1 2 B LYS 96.121 1
+ATOM 2937 C C . LYS 153 153 ? B 13.72566 23.01339 -4.93215 1 2 B LYS 96.121 1
+ATOM 2938 O O . LYS 153 153 ? B 13.20012 23.85970 -4.20326 1 2 B LYS 96.121 1
+ATOM 2939 C CB . LYS 153 153 ? B 16.19795 23.18057 -4.66968 1 2 B LYS 96.121 1
+ATOM 2940 C CG . LYS 153 153 ? B 17.46766 22.63245 -4.04650 1 2 B LYS 96.121 1
+ATOM 2941 C CD . LYS 153 153 ? B 18.63293 23.57411 -4.24698 1 2 B LYS 96.121 1
+ATOM 2942 C CE . LYS 153 153 ? B 19.90242 23.04056 -3.61055 1 2 B LYS 96.121 1
+ATOM 2943 N NZ . LYS 153 153 ? B 21.06138 23.94137 -3.83485 1 2 B LYS 96.121 1
+ATOM 2944 N N . THR 154 154 ? B 13.24178 22.71665 -6.12735 1 2 B THR 94.884 1
+ATOM 2945 C CA . THR 154 154 ? B 12.03376 23.31353 -6.66634 1 2 B THR 94.884 1
+ATOM 2946 C C . THR 154 154 ? B 11.47427 22.39663 -7.73861 1 2 B THR 94.884 1
+ATOM 2947 O O . THR 154 154 ? B 12.11128 21.41092 -8.12571 1 2 B THR 94.884 1
+ATOM 2948 C CB . THR 154 154 ? B 12.29420 24.72042 -7.23990 1 2 B THR 94.884 1
+ATOM 2949 O OG1 . THR 154 154 ? B 11.04983 25.33582 -7.59748 1 2 B THR 94.884 1
+ATOM 2950 C CG2 . THR 154 154 ? B 13.20378 24.63727 -8.45380 1 2 B THR 94.884 1
+ATOM 2951 N N . LEU 155 155 ? B 10.28765 22.71871 -8.20403 1 2 B LEU 97.324 1
+ATOM 2952 C CA . LEU 155 155 ? B 9.62367 21.95647 -9.24899 1 2 B LEU 97.324 1
+ATOM 2953 C C . LEU 155 155 ? B 9.22464 22.88623 -10.38134 1 2 B LEU 97.324 1
+ATOM 2954 O O . LEU 155 155 ? B 8.80830 24.01910 -10.14156 1 2 B LEU 97.324 1
+ATOM 2955 C CB . LEU 155 155 ? B 8.38534 21.23923 -8.70503 1 2 B LEU 97.324 1
+ATOM 2956 C CG . LEU 155 155 ? B 8.61135 20.23487 -7.57796 1 2 B LEU 97.324 1
+ATOM 2957 C CD1 . LEU 155 155 ? B 7.27523 19.72761 -7.05271 1 2 B LEU 97.324 1
+ATOM 2958 C CD2 . LEU 155 155 ? B 9.47543 19.08157 -8.05892 1 2 B LEU 97.324 1
+ATOM 2959 N N . PRO 156 156 ? B 9.33689 22.42308 -11.62349 1 2 B PRO 95.099 1
+ATOM 2960 C CA . PRO 156 156 ? B 8.94833 23.29014 -12.73524 1 2 B PRO 95.099 1
+ATOM 2961 C C . PRO 156 156 ? B 7.43386 23.47922 -12.78682 1 2 B PRO 95.099 1
+ATOM 2962 O O . PRO 156 156 ? B 6.67378 22.58900 -12.38778 1 2 B PRO 95.099 1
+ATOM 2963 C CB . PRO 156 156 ? B 9.46177 22.54449 -13.96931 1 2 B PRO 95.099 1
+ATOM 2964 C CG . PRO 156 156 ? B 9.49784 21.12030 -13.55033 1 2 B PRO 95.099 1
+ATOM 2965 C CD . PRO 156 156 ? B 9.85605 21.12229 -12.09103 1 2 B PRO 95.099 1
+ATOM 2966 N N . PRO 157 157 ? B 6.99336 24.62634 -13.26105 1 2 B PRO 91.763 1
+ATOM 2967 C CA . PRO 157 157 ? B 5.55312 24.83688 -13.40069 1 2 B PRO 91.763 1
+ATOM 2968 C C . PRO 157 157 ? B 4.94908 23.82532 -14.36985 1 2 B PRO 91.763 1
+ATOM 2969 O O . PRO 157 157 ? B 5.54492 23.48376 -15.39069 1 2 B PRO 91.763 1
+ATOM 2970 C CB . PRO 157 157 ? B 5.45242 26.26582 -13.94560 1 2 B PRO 91.763 1
+ATOM 2971 C CG . PRO 157 157 ? B 6.73403 26.91313 -13.57137 1 2 B PRO 91.763 1
+ATOM 2972 C CD . PRO 157 157 ? B 7.76887 25.83494 -13.60728 1 2 B PRO 91.763 1
+ATOM 2973 N N . GLY 158 158 ? B 3.75699 23.34429 -14.02393 1 2 B GLY 94.960 1
+ATOM 2974 C CA . GLY 158 158 ? B 3.06403 22.39192 -14.86792 1 2 B GLY 94.960 1
+ATOM 2975 C C . GLY 158 158 ? B 3.70190 21.02301 -14.92847 1 2 B GLY 94.960 1
+ATOM 2976 O O . GLY 158 158 ? B 3.46795 20.28126 -15.88952 1 2 B GLY 94.960 1
+ATOM 2977 N N . LEU 159 159 ? B 4.46703 20.65981 -13.90299 1 2 B LEU 96.823 1
+ATOM 2978 C CA . LEU 159 159 ? B 5.14448 19.36576 -13.91005 1 2 B LEU 96.823 1
+ATOM 2979 C C . LEU 159 159 ? B 4.15745 18.21414 -14.05336 1 2 B LEU 96.823 1
+ATOM 2980 O O . LEU 159 159 ? B 4.40354 17.26949 -14.81374 1 2 B LEU 96.823 1
+ATOM 2981 C CB . LEU 159 159 ? B 5.96669 19.18764 -12.63289 1 2 B LEU 96.823 1
+ATOM 2982 C CG . LEU 159 159 ? B 6.58411 17.80236 -12.41509 1 2 B LEU 96.823 1
+ATOM 2983 C CD1 . LEU 159 159 ? B 7.62981 17.52235 -13.47580 1 2 B LEU 96.823 1
+ATOM 2984 C CD2 . LEU 159 159 ? B 7.15931 17.68665 -11.01488 1 2 B LEU 96.823 1
+ATOM 2985 N N . LEU 160 160 ? B 3.03844 18.27956 -13.35209 1 2 B LEU 97.389 1
+ATOM 2986 C CA . LEU 160 160 ? B 2.08681 17.18061 -13.30856 1 2 B LEU 97.389 1
+ATOM 2987 C C . LEU 160 160 ? B 0.94448 17.34202 -14.29786 1 2 B LEU 97.389 1
+ATOM 2988 O O . LEU 160 160 ? B 0.02821 16.51650 -14.30724 1 2 B LEU 97.389 1
+ATOM 2989 C CB . LEU 160 160 ? B 1.53161 17.02252 -11.89106 1 2 B LEU 97.389 1
+ATOM 2990 C CG . LEU 160 160 ? B 2.58630 16.79567 -10.80510 1 2 B LEU 97.389 1
+ATOM 2991 C CD1 . LEU 160 160 ? B 1.93111 16.71504 -9.43707 1 2 B LEU 97.389 1
+ATOM 2992 C CD2 . LEU 160 160 ? B 3.38028 15.53651 -11.10125 1 2 B LEU 97.389 1
+ATOM 2993 N N . THR 161 161 ? B 0.98227 18.35759 -15.13396 1 2 B THR 94.855 1
+ATOM 2994 C CA . THR 161 161 ? B -0.08416 18.56482 -16.10300 1 2 B THR 94.855 1
+ATOM 2995 C C . THR 161 161 ? B -0.24618 17.37848 -17.05067 1 2 B THR 94.855 1
+ATOM 2996 O O . THR 161 161 ? B -1.38328 17.01602 -17.38544 1 2 B THR 94.855 1
+ATOM 2997 C CB . THR 161 161 ? B 0.15811 19.85560 -16.89437 1 2 B THR 94.855 1
+ATOM 2998 O OG1 . THR 161 161 ? B 0.14834 20.96769 -15.98278 1 2 B THR 94.855 1
+ATOM 2999 C CG2 . THR 161 161 ? B -0.92678 20.05934 -17.93801 1 2 B THR 94.855 1
+ATOM 3000 N N . PRO 162 162 ? B 0.83556 16.74310 -17.50085 1 2 B PRO 96.528 1
+ATOM 3001 C CA . PRO 162 162 ? B 0.66803 15.60491 -18.41332 1 2 B PRO 96.528 1
+ATOM 3002 C C . PRO 162 162 ? B 0.15576 14.33284 -17.75168 1 2 B PRO 96.528 1
+ATOM 3003 O O . PRO 162 162 ? B -0.08365 13.35092 -18.45876 1 2 B PRO 96.528 1
+ATOM 3004 C CB . PRO 162 162 ? B 2.07926 15.37940 -18.97110 1 2 B PRO 96.528 1
+ATOM 3005 C CG . PRO 162 162 ? B 2.82408 16.63017 -18.67134 1 2 B PRO 96.528 1
+ATOM 3006 C CD . PRO 162 162 ? B 2.25097 17.13105 -17.38953 1 2 B PRO 96.528 1
+ATOM 3007 N N . THR 163 163 ? B -0.02321 14.31479 -16.43054 1 2 B THR 97.527 1
+ATOM 3008 C CA . THR 163 163 ? B -0.40766 13.10334 -15.71708 1 2 B THR 97.527 1
+ATOM 3009 C C . THR 163 163 ? B -1.73597 13.31289 -14.99776 1 2 B THR 97.527 1
+ATOM 3010 O O . THR 163 163 ? B -1.78833 13.37803 -13.76816 1 2 B THR 97.527 1
+ATOM 3011 C CB . THR 163 163 ? B 0.67979 12.68950 -14.71896 1 2 B THR 97.527 1
+ATOM 3012 O OG1 . THR 163 163 ? B 0.88314 13.74257 -13.75515 1 2 B THR 97.527 1
+ATOM 3013 C CG2 . THR 163 163 ? B 1.99479 12.44743 -15.45500 1 2 B THR 97.527 1
+ATOM 3014 N N . PRO 164 164 ? B -2.83020 13.39190 -15.75070 1 2 B PRO 94.468 1
+ATOM 3015 C CA . PRO 164 164 ? B -4.11943 13.65024 -15.10169 1 2 B PRO 94.468 1
+ATOM 3016 C C . PRO 164 164 ? B -4.65229 12.48887 -14.27460 1 2 B PRO 94.468 1
+ATOM 3017 O O . PRO 164 164 ? B -5.58621 12.68918 -13.49258 1 2 B PRO 94.468 1
+ATOM 3018 C CB . PRO 164 164 ? B -5.04686 13.93916 -16.28754 1 2 B PRO 94.468 1
+ATOM 3019 C CG . PRO 164 164 ? B -4.44609 13.18131 -17.41700 1 2 B PRO 94.468 1
+ATOM 3020 C CD . PRO 164 164 ? B -2.96045 13.25397 -17.21410 1 2 B PRO 94.468 1
+ATOM 3021 N N . LYS 165 165 ? B -4.10782 11.29139 -14.42727 1 2 B LYS 93.794 1
+ATOM 3022 C CA . LYS 165 165 ? B -4.56447 10.12829 -13.67975 1 2 B LYS 93.794 1
+ATOM 3023 C C . LYS 165 165 ? B -3.74732 9.87924 -12.42006 1 2 B LYS 93.794 1
+ATOM 3024 O O . LYS 165 165 ? B -3.91924 8.84383 -11.76845 1 2 B LYS 93.794 1
+ATOM 3025 C CB . LYS 165 165 ? B -4.53042 8.88060 -14.56638 1 2 B LYS 93.794 1
+ATOM 3026 C CG . LYS 165 165 ? B -5.49041 8.92932 -15.74510 1 2 B LYS 93.794 1
+ATOM 3027 C CD . LYS 165 165 ? B -5.45578 7.64377 -16.53899 1 2 B LYS 93.794 1
+ATOM 3028 C CE . LYS 165 165 ? B -6.44147 7.65983 -17.68793 1 2 B LYS 93.794 1
+ATOM 3029 N NZ . LYS 165 165 ? B -6.39269 6.40436 -18.48488 1 2 B LYS 93.794 1
+ATOM 3030 N N . LEU 166 166 ? B -2.88513 10.81664 -12.04952 1 2 B LEU 96.470 1
+ATOM 3031 C CA . LEU 166 166 ? B -2.01028 10.62273 -10.90576 1 2 B LEU 96.470 1
+ATOM 3032 C C . LEU 166 166 ? B -2.82360 10.46127 -9.62901 1 2 B LEU 96.470 1
+ATOM 3033 O O . LEU 166 166 ? B -3.68472 11.28009 -9.31456 1 2 B LEU 96.470 1
+ATOM 3034 C CB . LEU 166 166 ? B -1.03786 11.79109 -10.76390 1 2 B LEU 96.470 1
+ATOM 3035 C CG . LEU 166 166 ? B 0.14869 11.54956 -9.83683 1 2 B LEU 96.470 1
+ATOM 3036 C CD1 . LEU 166 166 ? B 1.07335 10.49532 -10.43481 1 2 B LEU 96.470 1
+ATOM 3037 C CD2 . LEU 166 166 ? B 0.90562 12.84534 -9.60021 1 2 B LEU 96.470 1
+ATOM 3038 N N . GLU 167 167 ? B -2.54225 9.38092 -8.90659 1 2 B GLU 88.836 1
+ATOM 3039 C CA . GLU 167 167 ? B -3.24120 9.06599 -7.67188 1 2 B GLU 88.836 1
+ATOM 3040 C C . GLU 167 167 ? B -2.36983 9.27600 -6.43876 1 2 B GLU 88.836 1
+ATOM 3041 O O . GLU 167 167 ? B -2.86736 9.70387 -5.39432 1 2 B GLU 88.836 1
+ATOM 3042 C CB . GLU 167 167 ? B -3.74163 7.62502 -7.70843 1 2 B GLU 88.836 1
+ATOM 3043 C CG . GLU 167 167 ? B -4.63655 7.23822 -6.54652 1 2 B GLU 88.836 1
+ATOM 3044 C CD . GLU 167 167 ? B -5.01759 5.76838 -6.56863 1 2 B GLU 88.836 1
+ATOM 3045 O OE1 . GLU 167 167 ? B -4.18673 4.95293 -7.02461 1 2 B GLU 88.836 1
+ATOM 3046 O OE2 . GLU 167 167 ? B -6.13260 5.42994 -6.14121 1 2 B GLU 88.836 1
+ATOM 3047 N N . LYS 168 168 ? B -1.08434 8.97803 -6.55084 1 2 B LYS 90.759 1
+ATOM 3048 C CA . LYS 168 168 ? B -0.17742 9.08208 -5.41508 1 2 B LYS 90.759 1
+ATOM 3049 C C . LYS 168 168 ? B 1.09203 9.78812 -5.84574 1 2 B LYS 90.759 1
+ATOM 3050 O O . LYS 168 168 ? B 1.69612 9.43698 -6.85989 1 2 B LYS 90.759 1
+ATOM 3051 C CB . LYS 168 168 ? B 0.13741 7.69608 -4.84381 1 2 B LYS 90.759 1
+ATOM 3052 C CG . LYS 168 168 ? B -1.11268 6.89699 -4.52635 1 2 B LYS 90.759 1
+ATOM 3053 C CD . LYS 168 168 ? B -0.83394 5.66388 -3.71528 1 2 B LYS 90.759 1
+ATOM 3054 C CE . LYS 168 168 ? B -2.15024 4.91820 -3.46493 1 2 B LYS 90.759 1
+ATOM 3055 N NZ . LYS 168 168 ? B -3.13452 5.78453 -2.74091 1 2 B LYS 90.759 1
+ATOM 3056 N N . LEU 169 169 ? B 1.49599 10.79577 -5.04967 1 2 B LEU 97.315 1
+ATOM 3057 C CA . LEU 169 169 ? B 2.67281 11.60244 -5.33752 1 2 B LEU 97.315 1
+ATOM 3058 C C . LEU 169 169 ? B 3.53065 11.69623 -4.08648 1 2 B LEU 97.315 1
+ATOM 3059 O O . LEU 169 169 ? B 3.04363 12.07878 -3.02422 1 2 B LEU 97.315 1
+ATOM 3060 C CB . LEU 169 169 ? B 2.26761 13.00158 -5.80723 1 2 B LEU 97.315 1
+ATOM 3061 C CG . LEU 169 169 ? B 3.38853 14.01845 -5.97071 1 2 B LEU 97.315 1
+ATOM 3062 C CD1 . LEU 169 169 ? B 4.34405 13.57621 -7.06976 1 2 B LEU 97.315 1
+ATOM 3063 C CD2 . LEU 169 169 ? B 2.81133 15.39219 -6.26490 1 2 B LEU 97.315 1
+ATOM 3064 N N . SER 170 170 ? B 4.80473 11.33994 -4.23473 1 2 B SER 95.316 1
+ATOM 3065 C CA . SER 170 170 ? B 5.74439 11.39637 -3.12668 1 2 B SER 95.316 1
+ATOM 3066 C C . SER 170 170 ? B 6.90246 12.32446 -3.47983 1 2 B SER 95.316 1
+ATOM 3067 O O . SER 170 170 ? B 7.65978 12.04954 -4.41508 1 2 B SER 95.316 1
+ATOM 3068 C CB . SER 170 170 ? B 6.27823 10.01413 -2.77164 1 2 B SER 95.316 1
+ATOM 3069 O OG . SER 170 170 ? B 7.25316 10.10929 -1.74448 1 2 B SER 95.316 1
+ATOM 3070 N N . LEU 171 171 ? B 7.01417 13.41926 -2.72829 1 2 B LEU 98.417 1
+ATOM 3071 C CA . LEU 171 171 ? B 8.12168 14.36105 -2.83436 1 2 B LEU 98.417 1
+ATOM 3072 C C . LEU 171 171 ? B 8.84682 14.49803 -1.50406 1 2 B LEU 98.417 1
+ATOM 3073 O O . LEU 171 171 ? B 9.54410 15.48523 -1.26923 1 2 B LEU 98.417 1
+ATOM 3074 C CB . LEU 171 171 ? B 7.61240 15.72596 -3.30858 1 2 B LEU 98.417 1
+ATOM 3075 C CG . LEU 171 171 ? B 7.01663 15.76246 -4.71496 1 2 B LEU 98.417 1
+ATOM 3076 C CD1 . LEU 171 171 ? B 6.21760 17.04061 -4.92293 1 2 B LEU 98.417 1
+ATOM 3077 C CD2 . LEU 171 171 ? B 8.12551 15.63675 -5.74635 1 2 B LEU 98.417 1
+ATOM 3078 N N . ALA 172 172 ? B 8.71248 13.51640 -0.64335 1 2 B ALA 95.722 1
+ATOM 3079 C CA . ALA 172 172 ? B 9.25290 13.59491 0.70061 1 2 B ALA 95.722 1
+ATOM 3080 C C . ALA 172 172 ? B 10.77500 13.52120 0.70133 1 2 B ALA 95.722 1
+ATOM 3081 O O . ALA 172 172 ? B 11.40458 13.03012 -0.23600 1 2 B ALA 95.722 1
+ATOM 3082 C CB . ALA 172 172 ? B 8.67708 12.47420 1.56485 1 2 B ALA 95.722 1
+ATOM 3083 N N . ASN 173 173 ? B 11.36536 14.04385 1.77355 1 2 B ASN 95.799 1
+ATOM 3084 C CA . ASN 173 173 ? B 12.79839 13.95767 2.02124 1 2 B ASN 95.799 1
+ATOM 3085 C C . ASN 173 173 ? B 13.59997 14.52459 0.85485 1 2 B ASN 95.799 1
+ATOM 3086 O O . ASN 173 173 ? B 14.52821 13.89400 0.34125 1 2 B ASN 95.799 1
+ATOM 3087 C CB . ASN 173 173 ? B 13.20612 12.51498 2.31938 1 2 B ASN 95.799 1
+ATOM 3088 C CG . ASN 173 173 ? B 12.54033 11.97977 3.56460 1 2 B ASN 95.799 1
+ATOM 3089 O OD1 . ASN 173 173 ? B 11.55151 11.25671 3.48612 1 2 B ASN 95.799 1
+ATOM 3090 N ND2 . ASN 173 173 ? B 13.08192 12.34631 4.71486 1 2 B ASN 95.799 1
+ATOM 3091 N N . ASN 174 174 ? B 13.22547 15.72265 0.44404 1 2 B ASN 98.337 1
+ATOM 3092 C CA . ASN 174 174 ? B 13.96865 16.49036 -0.54279 1 2 B ASN 98.337 1
+ATOM 3093 C C . ASN 174 174 ? B 14.39842 17.79983 0.09916 1 2 B ASN 98.337 1
+ATOM 3094 O O . ASN 174 174 ? B 14.40924 17.93422 1.33056 1 2 B ASN 98.337 1
+ATOM 3095 C CB . ASN 174 174 ? B 13.11474 16.71541 -1.79609 1 2 B ASN 98.337 1
+ATOM 3096 C CG . ASN 174 174 ? B 13.15704 15.54022 -2.75111 1 2 B ASN 98.337 1
+ATOM 3097 O OD1 . ASN 174 174 ? B 14.09874 15.41591 -3.53196 1 2 B ASN 98.337 1
+ATOM 3098 N ND2 . ASN 174 174 ? B 12.15254 14.68781 -2.69486 1 2 B ASN 98.337 1
+ATOM 3099 N N . ASN 175 175 ? B 14.76374 18.77016 -0.72630 1 2 B ASN 97.462 1
+ATOM 3100 C CA . ASN 175 175 ? B 15.14127 20.09787 -0.26970 1 2 B ASN 97.462 1
+ATOM 3101 C C . ASN 175 175 ? B 14.23412 21.16385 -0.86606 1 2 B ASN 97.462 1
+ATOM 3102 O O . ASN 175 175 ? B 14.67255 22.27966 -1.15865 1 2 B ASN 97.462 1
+ATOM 3103 C CB . ASN 175 175 ? B 16.60565 20.38554 -0.62184 1 2 B ASN 97.462 1
+ATOM 3104 C CG . ASN 175 175 ? B 17.56139 19.47469 0.11209 1 2 B ASN 97.462 1
+ATOM 3105 O OD1 . ASN 175 175 ? B 17.43629 19.27279 1.31814 1 2 B ASN 97.462 1
+ATOM 3106 N ND2 . ASN 175 175 ? B 18.52649 18.92509 -0.61195 1 2 B ASN 97.462 1
+ATOM 3107 N N . LEU 176 176 ? B 12.95529 20.84458 -1.03937 1 2 B LEU 98.521 1
+ATOM 3108 C CA . LEU 176 176 ? B 12.01875 21.77527 -1.64541 1 2 B LEU 98.521 1
+ATOM 3109 C C . LEU 176 176 ? B 11.81440 22.98048 -0.73884 1 2 B LEU 98.521 1
+ATOM 3110 O O . LEU 176 176 ? B 11.55004 22.83509 0.45373 1 2 B LEU 98.521 1
+ATOM 3111 C CB . LEU 176 176 ? B 10.68107 21.08849 -1.91658 1 2 B LEU 98.521 1
+ATOM 3112 C CG . LEU 176 176 ? B 10.70628 19.93784 -2.91912 1 2 B LEU 98.521 1
+ATOM 3113 C CD1 . LEU 176 176 ? B 9.37284 19.20026 -2.91289 1 2 B LEU 98.521 1
+ATOM 3114 C CD2 . LEU 176 176 ? B 11.03236 20.45935 -4.30856 1 2 B LEU 98.521 1
+ATOM 3115 N N . THR 177 177 ? B 11.93997 24.17000 -1.33276 1 2 B THR 96.807 1
+ATOM 3116 C CA . THR 177 177 ? B 11.68402 25.41386 -0.62658 1 2 B THR 96.807 1
+ATOM 3117 C C . THR 177 177 ? B 10.41308 26.10360 -1.09722 1 2 B THR 96.807 1
+ATOM 3118 O O . THR 177 177 ? B 9.93025 27.02431 -0.43497 1 2 B THR 96.807 1
+ATOM 3119 C CB . THR 177 177 ? B 12.86277 26.38066 -0.78149 1 2 B THR 96.807 1
+ATOM 3120 O OG1 . THR 177 177 ? B 13.07304 26.65605 -2.17228 1 2 B THR 96.807 1
+ATOM 3121 C CG2 . THR 177 177 ? B 14.13015 25.76916 -0.19799 1 2 B THR 96.807 1
+ATOM 3122 N N . GLU 178 178 ? B 9.87220 25.68067 -2.22263 1 2 B GLU 94.263 1
+ATOM 3123 C CA . GLU 178 178 ? B 8.64615 26.25566 -2.75562 1 2 B GLU 94.263 1
+ATOM 3124 C C . GLU 178 178 ? B 7.96135 25.23989 -3.64781 1 2 B GLU 94.263 1
+ATOM 3125 O O . GLU 178 178 ? B 8.58377 24.28507 -4.12008 1 2 B GLU 94.263 1
+ATOM 3126 C CB . GLU 178 178 ? B 8.93277 27.54196 -3.53887 1 2 B GLU 94.263 1
+ATOM 3127 C CG . GLU 178 178 ? B 9.82528 27.33562 -4.75126 1 2 B GLU 94.263 1
+ATOM 3128 C CD . GLU 178 178 ? B 10.10896 28.62851 -5.50038 1 2 B GLU 94.263 1
+ATOM 3129 O OE1 . GLU 178 178 ? B 9.65100 29.69388 -5.04806 1 2 B GLU 94.263 1
+ATOM 3130 O OE2 . GLU 178 178 ? B 10.79126 28.56482 -6.54191 1 2 B GLU 94.263 1
+ATOM 3131 N N . LEU 179 179 ? B 6.66047 25.45336 -3.86874 1 2 B LEU 96.709 1
+ATOM 3132 C CA . LEU 179 179 ? B 5.85977 24.59678 -4.72417 1 2 B LEU 96.709 1
+ATOM 3133 C C . LEU 179 179 ? B 5.04231 25.45574 -5.67566 1 2 B LEU 96.709 1
+ATOM 3134 O O . LEU 179 179 ? B 4.53426 26.50571 -5.28583 1 2 B LEU 96.709 1
+ATOM 3135 C CB . LEU 179 179 ? B 4.92563 23.70997 -3.89087 1 2 B LEU 96.709 1
+ATOM 3136 C CG . LEU 179 179 ? B 5.58534 22.68190 -2.97423 1 2 B LEU 96.709 1
+ATOM 3137 C CD1 . LEU 179 179 ? B 4.55052 22.07163 -2.03255 1 2 B LEU 96.709 1
+ATOM 3138 C CD2 . LEU 179 179 ? B 6.26629 21.60152 -3.79468 1 2 B LEU 96.709 1
+ATOM 3139 N N . PRO 180 180 ? B 4.88849 25.01933 -6.92150 1 2 B PRO 94.196 1
+ATOM 3140 C CA . PRO 180 180 ? B 4.04715 25.78467 -7.84182 1 2 B PRO 94.196 1
+ATOM 3141 C C . PRO 180 180 ? B 2.59619 25.80000 -7.37507 1 2 B PRO 94.196 1
+ATOM 3142 O O . PRO 180 180 ? B 2.08106 24.79814 -6.86858 1 2 B PRO 94.196 1
+ATOM 3143 C CB . PRO 180 180 ? B 4.19650 25.04580 -9.17524 1 2 B PRO 94.196 1
+ATOM 3144 C CG . PRO 180 180 ? B 5.46312 24.27182 -9.04752 1 2 B PRO 94.196 1
+ATOM 3145 C CD . PRO 180 180 ? B 5.56530 23.89969 -7.59804 1 2 B PRO 94.196 1
+ATOM 3146 N N . ALA 181 181 ? B 1.94641 26.93190 -7.56545 1 2 B ALA 89.153 1
+ATOM 3147 C CA . ALA 181 181 ? B 0.58264 27.08643 -7.08141 1 2 B ALA 89.153 1
+ATOM 3148 C C . ALA 181 181 ? B -0.38509 26.11692 -7.75072 1 2 B ALA 89.153 1
+ATOM 3149 O O . ALA 181 181 ? B -1.32854 25.64713 -7.11259 1 2 B ALA 89.153 1
+ATOM 3150 C CB . ALA 181 181 ? B 0.10902 28.52523 -7.28487 1 2 B ALA 89.153 1
+ATOM 3151 N N . GLY 182 182 ? B -0.18111 25.81293 -9.00577 1 2 B GLY 90.981 1
+ATOM 3152 C CA . GLY 182 182 ? B -1.07835 24.93745 -9.74275 1 2 B GLY 90.981 1
+ATOM 3153 C C . GLY 182 182 ? B -0.59593 23.51011 -9.86932 1 2 B GLY 90.981 1
+ATOM 3154 O O . GLY 182 182 ? B -1.00876 22.81202 -10.79667 1 2 B GLY 90.981 1
+ATOM 3155 N N . LEU 183 183 ? B 0.24288 23.07018 -8.93988 1 2 B LEU 95.155 1
+ATOM 3156 C CA . LEU 183 183 ? B 0.85286 21.74877 -9.07761 1 2 B LEU 95.155 1
+ATOM 3157 C C . LEU 183 183 ? B -0.18691 20.63165 -9.11470 1 2 B LEU 95.155 1
+ATOM 3158 O O . LEU 183 183 ? B -0.06771 19.70036 -9.91999 1 2 B LEU 95.155 1
+ATOM 3159 C CB . LEU 183 183 ? B 1.83927 21.50412 -7.93507 1 2 B LEU 95.155 1
+ATOM 3160 C CG . LEU 183 183 ? B 2.58308 20.16331 -7.96509 1 2 B LEU 95.155 1
+ATOM 3161 C CD1 . LEU 183 183 ? B 3.46145 20.07747 -9.20119 1 2 B LEU 95.155 1
+ATOM 3162 C CD2 . LEU 183 183 ? B 3.39470 19.97771 -6.69366 1 2 B LEU 95.155 1
+ATOM 3163 N N . LEU 184 184 ? B -1.21148 20.71266 -8.27198 1 2 B LEU 95.727 1
+ATOM 3164 C CA . LEU 184 184 ? B -2.18939 19.64268 -8.14522 1 2 B LEU 95.727 1
+ATOM 3165 C C . LEU 184 184 ? B -3.46671 19.89883 -8.93303 1 2 B LEU 95.727 1
+ATOM 3166 O O . LEU 184 184 ? B -4.42289 19.12883 -8.81555 1 2 B LEU 95.727 1
+ATOM 3167 C CB . LEU 184 184 ? B -2.52858 19.41171 -6.67109 1 2 B LEU 95.727 1
+ATOM 3168 C CG . LEU 184 184 ? B -1.35164 19.10516 -5.74472 1 2 B LEU 95.727 1
+ATOM 3169 C CD1 . LEU 184 184 ? B -1.85388 18.74995 -4.35281 1 2 B LEU 95.727 1
+ATOM 3170 C CD2 . LEU 184 184 ? B -0.50559 17.97742 -6.31252 1 2 B LEU 95.727 1
+ATOM 3171 N N . ASN 185 185 ? B -3.50449 20.94789 -9.73196 1 2 B ASN 91.697 1
+ATOM 3172 C CA . ASN 185 185 ? B -4.69301 21.22488 -10.52096 1 2 B ASN 91.697 1
+ATOM 3173 C C . ASN 185 185 ? B -4.90415 20.12866 -11.55452 1 2 B ASN 91.697 1
+ATOM 3174 O O . ASN 185 185 ? B -3.97005 19.70009 -12.22766 1 2 B ASN 91.697 1
+ATOM 3175 C CB . ASN 185 185 ? B -4.58195 22.58534 -11.21198 1 2 B ASN 91.697 1
+ATOM 3176 C CG . ASN 185 185 ? B -4.77117 23.73133 -10.24197 1 2 B ASN 91.697 1
+ATOM 3177 O OD1 . ASN 185 185 ? B -5.00273 23.52746 -9.05035 1 2 B ASN 91.697 1
+ATOM 3178 N ND2 . ASN 185 185 ? B -4.68001 24.95164 -10.75367 1 2 B ASN 91.697 1
+ATOM 3179 N N . GLY 186 186 ? B -6.15723 19.67571 -11.66158 1 2 B GLY 92.879 1
+ATOM 3180 C CA . GLY 186 186 ? B -6.51442 18.65272 -12.61924 1 2 B GLY 92.879 1
+ATOM 3181 C C . GLY 186 186 ? B -6.31401 17.22810 -12.14960 1 2 B GLY 92.879 1
+ATOM 3182 O O . GLY 186 186 ? B -6.66339 16.29507 -12.87864 1 2 B GLY 92.879 1
+ATOM 3183 N N . LEU 187 187 ? B -5.76473 17.04014 -10.95846 1 2 B LEU 94.176 1
+ATOM 3184 C CA . LEU 187 187 ? B -5.52585 15.70765 -10.42157 1 2 B LEU 94.176 1
+ATOM 3185 C C . LEU 187 187 ? B -6.69055 15.29665 -9.53543 1 2 B LEU 94.176 1
+ATOM 3186 O O . LEU 187 187 ? B -6.58872 15.25731 -8.30877 1 2 B LEU 94.176 1
+ATOM 3187 C CB . LEU 187 187 ? B -4.20748 15.67075 -9.64940 1 2 B LEU 94.176 1
+ATOM 3188 C CG . LEU 187 187 ? B -2.97918 16.17062 -10.40559 1 2 B LEU 94.176 1
+ATOM 3189 C CD1 . LEU 187 187 ? B -1.72753 16.01035 -9.55685 1 2 B LEU 94.176 1
+ATOM 3190 C CD2 . LEU 187 187 ? B -2.83330 15.43708 -11.72829 1 2 B LEU 94.176 1
+ATOM 3191 N N . GLU 188 188 ? B -7.81050 14.95621 -10.16601 1 2 B GLU 85.203 1
+ATOM 3192 C CA . GLU 188 188 ? B -9.01807 14.65181 -9.41734 1 2 B GLU 85.203 1
+ATOM 3193 C C . GLU 188 188 ? B -8.95963 13.31429 -8.69677 1 2 B GLU 85.203 1
+ATOM 3194 O O . GLU 188 188 ? B -9.75626 13.07610 -7.78606 1 2 B GLU 85.203 1
+ATOM 3195 C CB . GLU 188 188 ? B -10.23059 14.67910 -10.34507 1 2 B GLU 85.203 1
+ATOM 3196 C CG . GLU 188 188 ? B -10.49681 16.03935 -10.96090 1 2 B GLU 85.203 1
+ATOM 3197 C CD . GLU 188 188 ? B -11.74531 16.07199 -11.81600 1 2 B GLU 85.203 1
+ATOM 3198 O OE1 . GLU 188 188 ? B -12.37407 15.01048 -11.99270 1 2 B GLU 85.203 1
+ATOM 3199 O OE2 . GLU 188 188 ? B -12.09571 17.15712 -12.30273 1 2 B GLU 85.203 1
+ATOM 3200 N N . ASN 189 189 ? B -8.04622 12.44185 -9.07681 1 2 B ASN 86.141 1
+ATOM 3201 C CA . ASN 189 189 ? B -7.92315 11.12954 -8.45367 1 2 B ASN 86.141 1
+ATOM 3202 C C . ASN 189 189 ? B -6.80868 11.05581 -7.42037 1 2 B ASN 86.141 1
+ATOM 3203 O O . ASN 189 189 ? B -6.56590 9.98080 -6.86145 1 2 B ASN 86.141 1
+ATOM 3204 C CB . ASN 189 189 ? B -7.69837 10.05574 -9.52118 1 2 B ASN 86.141 1
+ATOM 3205 C CG . ASN 189 189 ? B -8.91736 9.83742 -10.38884 1 2 B ASN 86.141 1
+ATOM 3206 O OD1 . ASN 189 189 ? B -10.04762 9.91607 -9.91529 1 2 B ASN 86.141 1
+ATOM 3207 N ND2 . ASN 189 189 ? B -8.68767 9.55515 -11.66732 1 2 B ASN 86.141 1
+ATOM 3208 N N . LEU 190 190 ? B -6.14280 12.16295 -7.13623 1 2 B LEU 91.855 1
+ATOM 3209 C CA . LEU 190 190 ? B -5.05082 12.15350 -6.17272 1 2 B LEU 91.855 1
+ATOM 3210 C C . LEU 190 190 ? B -5.59429 11.88444 -4.77702 1 2 B LEU 91.855 1
+ATOM 3211 O O . LEU 190 190 ? B -6.49379 12.57705 -4.30725 1 2 B LEU 91.855 1
+ATOM 3212 C CB . LEU 190 190 ? B -4.29757 13.48358 -6.19428 1 2 B LEU 91.855 1
+ATOM 3213 C CG . LEU 190 190 ? B -3.01738 13.54226 -5.36322 1 2 B LEU 91.855 1
+ATOM 3214 C CD1 . LEU 190 190 ? B -1.92893 12.70601 -6.01273 1 2 B LEU 91.855 1
+ATOM 3215 C CD2 . LEU 190 190 ? B -2.55515 14.97727 -5.19303 1 2 B LEU 91.855 1
+ATOM 3216 N N . ASP 191 191 ? B -5.03760 10.86201 -4.12582 1 2 B ASP 81.662 1
+ATOM 3217 C CA . ASP 191 191 ? B -5.47241 10.52362 -2.77935 1 2 B ASP 81.662 1
+ATOM 3218 C C . ASP 191 191 ? B -4.33878 10.46803 -1.76049 1 2 B ASP 81.662 1
+ATOM 3219 O O . ASP 191 191 ? B -4.61321 10.40041 -0.55907 1 2 B ASP 81.662 1
+ATOM 3220 C CB . ASP 191 191 ? B -6.24633 9.19708 -2.77043 1 2 B ASP 81.662 1
+ATOM 3221 C CG . ASP 191 191 ? B -5.41386 8.01451 -3.23704 1 2 B ASP 81.662 1
+ATOM 3222 O OD1 . ASP 191 191 ? B -4.16995 8.09934 -3.22583 1 2 B ASP 81.662 1
+ATOM 3223 O OD2 . ASP 191 191 ? B -6.01610 6.98566 -3.61031 1 2 B ASP 81.662 1
+ATOM 3224 N N . THR 192 192 ? B -3.09205 10.49052 -2.20095 1 2 B THR 86.968 1
+ATOM 3225 C CA . THR 192 192 ? B -1.95785 10.43932 -1.28500 1 2 B THR 86.968 1
+ATOM 3226 C C . THR 192 192 ? B -0.90752 11.44272 -1.73196 1 2 B THR 86.968 1
+ATOM 3227 O O . THR 192 192 ? B -0.44292 11.39685 -2.87410 1 2 B THR 86.968 1
+ATOM 3228 C CB . THR 192 192 ? B -1.34471 9.03572 -1.21603 1 2 B THR 86.968 1
+ATOM 3229 O OG1 . THR 192 192 ? B -2.35200 8.09861 -0.80348 1 2 B THR 86.968 1
+ATOM 3230 C CG2 . THR 192 192 ? B -0.20266 9.00213 -0.20560 1 2 B THR 86.968 1
+ATOM 3231 N N . LEU 193 193 ? B -0.53763 12.34413 -0.82171 1 2 B LEU 95.275 1
+ATOM 3232 C CA . LEU 193 193 ? B 0.46619 13.36947 -1.07940 1 2 B LEU 95.275 1
+ATOM 3233 C C . LEU 193 193 ? B 1.49839 13.33983 0.04065 1 2 B LEU 95.275 1
+ATOM 3234 O O . LEU 193 193 ? B 1.15626 13.52252 1.20916 1 2 B LEU 95.275 1
+ATOM 3235 C CB . LEU 193 193 ? B -0.18041 14.75601 -1.16901 1 2 B LEU 95.275 1
+ATOM 3236 C CG . LEU 193 193 ? B 0.76631 15.93801 -1.30776 1 2 B LEU 95.275 1
+ATOM 3237 C CD1 . LEU 193 193 ? B 1.54871 15.84515 -2.60857 1 2 B LEU 95.275 1
+ATOM 3238 C CD2 . LEU 193 193 ? B -0.00841 17.24330 -1.23038 1 2 B LEU 95.275 1
+ATOM 3239 N N . LEU 194 194 ? B 2.75651 13.10625 -0.32000 1 2 B LEU 93.961 1
+ATOM 3240 C CA . LEU 194 194 ? B 3.84547 13.01508 0.64093 1 2 B LEU 93.961 1
+ATOM 3241 C C . LEU 194 194 ? B 4.80395 14.17473 0.41628 1 2 B LEU 93.961 1
+ATOM 3242 O O . LEU 194 194 ? B 5.49856 14.23124 -0.60279 1 2 B LEU 93.961 1
+ATOM 3243 C CB . LEU 194 194 ? B 4.57730 11.67878 0.51457 1 2 B LEU 93.961 1
+ATOM 3244 C CG . LEU 194 194 ? B 3.70011 10.42397 0.55096 1 2 B LEU 93.961 1
+ATOM 3245 C CD1 . LEU 194 194 ? B 4.55262 9.17335 0.40521 1 2 B LEU 93.961 1
+ATOM 3246 C CD2 . LEU 194 194 ? B 2.88433 10.38127 1.82839 1 2 B LEU 93.961 1
+ATOM 3247 N N . LEU 195 195 ? B 4.82871 15.11315 1.37264 1 2 B LEU 97.713 1
+ATOM 3248 C CA . LEU 195 195 ? B 5.67667 16.29557 1.30410 1 2 B LEU 97.713 1
+ATOM 3249 C C . LEU 195 195 ? B 6.50700 16.48195 2.56780 1 2 B LEU 97.713 1
+ATOM 3250 O O . LEU 195 195 ? B 7.07630 17.55390 2.77860 1 2 B LEU 97.713 1
+ATOM 3251 C CB . LEU 195 195 ? B 4.82519 17.54875 1.06460 1 2 B LEU 97.713 1
+ATOM 3252 C CG . LEU 195 195 ? B 4.21184 17.72189 -0.32438 1 2 B LEU 97.713 1
+ATOM 3253 C CD1 . LEU 195 195 ? B 3.23124 18.88341 -0.32123 1 2 B LEU 97.713 1
+ATOM 3254 C CD2 . LEU 195 195 ? B 5.30124 17.93218 -1.35844 1 2 B LEU 97.713 1
+ATOM 3255 N N . GLN 196 196 ? B 6.59946 15.46744 3.40543 1 2 B GLN 93.740 1
+ATOM 3256 C CA . GLN 196 196 ? B 7.27296 15.63003 4.68450 1 2 B GLN 93.740 1
+ATOM 3257 C C . GLN 196 196 ? B 8.78630 15.72074 4.52180 1 2 B GLN 93.740 1
+ATOM 3258 O O . GLN 196 196 ? B 9.35244 15.30418 3.50788 1 2 B GLN 93.740 1
+ATOM 3259 C CB . GLN 196 196 ? B 6.91025 14.48087 5.63443 1 2 B GLN 93.740 1
+ATOM 3260 C CG . GLN 196 196 ? B 7.51121 13.13440 5.27868 1 2 B GLN 93.740 1
+ATOM 3261 C CD . GLN 196 196 ? B 6.65428 12.33494 4.33257 1 2 B GLN 93.740 1
+ATOM 3262 O OE1 . GLN 196 196 ? B 5.78781 12.87639 3.64810 1 2 B GLN 93.740 1
+ATOM 3263 N NE2 . GLN 196 196 ? B 6.87286 11.02570 4.29843 1 2 B GLN 93.740 1
+ATOM 3264 N N . GLU 197 197 ? B 9.43805 16.29350 5.52394 1 2 B GLU 94.457 1
+ATOM 3265 C CA . GLU 197 197 ? B 10.89230 16.38146 5.61652 1 2 B GLU 94.457 1
+ATOM 3266 C C . GLU 197 197 ? B 11.47257 17.12229 4.41381 1 2 B GLU 94.457 1
+ATOM 3267 O O . GLU 197 197 ? B 12.38065 16.64082 3.73816 1 2 B GLU 94.457 1
+ATOM 3268 C CB . GLU 197 197 ? B 11.51119 14.99304 5.75766 1 2 B GLU 94.457 1
+ATOM 3269 C CG . GLU 197 197 ? B 10.94748 14.16043 6.89880 1 2 B GLU 94.457 1
+ATOM 3270 C CD . GLU 197 197 ? B 11.14993 14.78431 8.27493 1 2 B GLU 94.457 1
+ATOM 3271 O OE1 . GLU 197 197 ? B 12.08094 15.59841 8.43202 1 2 B GLU 94.457 1
+ATOM 3272 O OE2 . GLU 197 197 ? B 10.37862 14.44941 9.19353 1 2 B GLU 94.457 1
+ATOM 3273 N N . ASN 198 198 ? B 10.93733 18.31368 4.15658 1 2 B ASN 97.787 1
+ATOM 3274 C CA . ASN 198 198 ? B 11.48007 19.21652 3.14963 1 2 B ASN 97.787 1
+ATOM 3275 C C . ASN 198 198 ? B 11.88367 20.51942 3.82073 1 2 B ASN 97.787 1
+ATOM 3276 O O . ASN 198 198 ? B 12.11111 20.56462 5.03647 1 2 B ASN 97.787 1
+ATOM 3277 C CB . ASN 198 198 ? B 10.45833 19.44100 2.03335 1 2 B ASN 97.787 1
+ATOM 3278 C CG . ASN 198 198 ? B 10.50315 18.36236 0.97568 1 2 B ASN 97.787 1
+ATOM 3279 O OD1 . ASN 198 198 ? B 11.49000 18.23460 0.25557 1 2 B ASN 97.787 1
+ATOM 3280 N ND2 . ASN 198 198 ? B 9.43895 17.58884 0.86887 1 2 B ASN 97.787 1
+ATOM 3281 N N . SER 199 199 ? B 11.98983 21.58224 3.03156 1 2 B SER 96.927 1
+ATOM 3282 C CA . SER 199 199 ? B 12.29853 22.91883 3.52948 1 2 B SER 96.927 1
+ATOM 3283 C C . SER 199 199 ? B 11.20914 23.91049 3.15618 1 2 B SER 96.927 1
+ATOM 3284 O O . SER 199 199 ? B 11.47812 25.08446 2.88906 1 2 B SER 96.927 1
+ATOM 3285 C CB . SER 199 199 ? B 13.65279 23.39356 3.00006 1 2 B SER 96.927 1
+ATOM 3286 O OG . SER 199 199 ? B 14.69426 22.54964 3.45525 1 2 B SER 96.927 1
+ATOM 3287 N N . LEU 200 200 ? B 9.96126 23.44925 3.15501 1 2 B LEU 97.859 1
+ATOM 3288 C CA . LEU 200 200 ? B 8.83676 24.28075 2.76496 1 2 B LEU 97.859 1
+ATOM 3289 C C . LEU 200 200 ? B 8.46907 25.23736 3.89025 1 2 B LEU 97.859 1
+ATOM 3290 O O . LEU 200 200 ? B 8.38731 24.84621 5.05553 1 2 B LEU 97.859 1
+ATOM 3291 C CB . LEU 200 200 ? B 7.63335 23.41491 2.39600 1 2 B LEU 97.859 1
+ATOM 3292 C CG . LEU 200 200 ? B 7.82752 22.48584 1.20336 1 2 B LEU 97.859 1
+ATOM 3293 C CD1 . LEU 200 200 ? B 6.71159 21.45320 1.13812 1 2 B LEU 97.859 1
+ATOM 3294 C CD2 . LEU 200 200 ? B 7.89986 23.29249 -0.08077 1 2 B LEU 97.859 1
+ATOM 3295 N N . TYR 201 201 ? B 8.23908 26.48643 3.50905 1 2 B TYR 93.867 1
+ATOM 3296 C CA . TYR 201 201 ? B 7.82820 27.51083 4.45780 1 2 B TYR 93.867 1
+ATOM 3297 C C . TYR 201 201 ? B 6.33635 27.78797 4.42639 1 2 B TYR 93.867 1
+ATOM 3298 O O . TYR 201 201 ? B 5.77390 28.26132 5.41819 1 2 B TYR 93.867 1
+ATOM 3299 C CB . TYR 201 201 ? B 8.58932 28.81199 4.19513 1 2 B TYR 93.867 1
+ATOM 3300 C CG . TYR 201 201 ? B 10.07746 28.70237 4.40738 1 2 B TYR 93.867 1
+ATOM 3301 C CD1 . TYR 201 201 ? B 10.91622 28.27552 3.39171 1 2 B TYR 93.867 1
+ATOM 3302 C CD2 . TYR 201 201 ? B 10.64576 29.02454 5.62865 1 2 B TYR 93.867 1
+ATOM 3303 C CE1 . TYR 201 201 ? B 12.28502 28.16951 3.58455 1 2 B TYR 93.867 1
+ATOM 3304 C CE2 . TYR 201 201 ? B 12.01422 28.92521 5.82998 1 2 B TYR 93.867 1
+ATOM 3305 C CZ . TYR 201 201 ? B 12.82555 28.49557 4.80701 1 2 B TYR 93.867 1
+ATOM 3306 O OH . TYR 201 201 ? B 14.17823 28.39566 5.00333 1 2 B TYR 93.867 1
+ATOM 3307 N N . THR 202 202 ? B 5.68131 27.50863 3.30569 1 2 B THR 91.378 1
+ATOM 3308 C CA . THR 202 202 ? B 4.26389 27.77548 3.16218 1 2 B THR 91.378 1
+ATOM 3309 C C . THR 202 202 ? B 3.71170 26.96322 2.00493 1 2 B THR 91.378 1
+ATOM 3310 O O . THR 202 202 ? B 4.46419 26.34027 1.24829 1 2 B THR 91.378 1
+ATOM 3311 C CB . THR 202 202 ? B 3.98721 29.27493 2.93662 1 2 B THR 91.378 1
+ATOM 3312 O OG1 . THR 202 202 ? B 2.57524 29.52301 3.00259 1 2 B THR 91.378 1
+ATOM 3313 C CG2 . THR 202 202 ? B 4.53126 29.71814 1.59090 1 2 B THR 91.378 1
+ATOM 3314 N N . ILE 203 203 ? B 2.40334 26.95920 1.88258 1 2 B ILE 94.045 1
+ATOM 3315 C CA . ILE 203 203 ? B 1.69429 26.34689 0.77090 1 2 B ILE 94.045 1
+ATOM 3316 C C . ILE 203 203 ? B 0.97876 27.45921 0.01438 1 2 B ILE 94.045 1
+ATOM 3317 O O . ILE 203 203 ? B 0.19275 28.19939 0.60664 1 2 B ILE 94.045 1
+ATOM 3318 C CB . ILE 203 203 ? B 0.68351 25.28991 1.25431 1 2 B ILE 94.045 1
+ATOM 3319 C CG1 . ILE 203 203 ? B 1.41155 24.14456 1.95473 1 2 B ILE 94.045 1
+ATOM 3320 C CG2 . ILE 203 203 ? B -0.13861 24.76948 0.09490 1 2 B ILE 94.045 1
+ATOM 3321 C CD1 . ILE 203 203 ? B 2.28750 23.30924 1.04127 1 2 B ILE 94.045 1
+ATOM 3322 N N . PRO 204 204 ? B 1.22682 27.60080 -1.28599 1 2 B PRO 91.258 1
+ATOM 3323 C CA . PRO 204 204 ? B 0.61192 28.70776 -2.01796 1 2 B PRO 91.258 1
+ATOM 3324 C C . PRO 204 204 ? B -0.89250 28.53388 -2.16249 1 2 B PRO 91.258 1
+ATOM 3325 O O . PRO 204 204 ? B -1.41900 27.41570 -2.14360 1 2 B PRO 91.258 1
+ATOM 3326 C CB . PRO 204 204 ? B 1.30429 28.66903 -3.38289 1 2 B PRO 91.258 1
+ATOM 3327 C CG . PRO 204 204 ? B 1.73736 27.25697 -3.53343 1 2 B PRO 91.258 1
+ATOM 3328 C CD . PRO 204 204 ? B 2.09147 26.78192 -2.15347 1 2 B PRO 91.258 1
+ATOM 3329 N N . LYS 205 205 ? B -1.58112 29.65233 -2.32602 1 2 B LYS 85.193 1
+ATOM 3330 C CA . LYS 205 205 ? B -3.02066 29.63161 -2.52164 1 2 B LYS 85.193 1
+ATOM 3331 C C . LYS 205 205 ? B -3.35568 28.89191 -3.80925 1 2 B LYS 85.193 1
+ATOM 3332 O O . LYS 205 205 ? B -2.72744 29.10024 -4.84516 1 2 B LYS 85.193 1
+ATOM 3333 C CB . LYS 205 205 ? B -3.57214 31.05449 -2.56067 1 2 B LYS 85.193 1
+ATOM 3334 C CG . LYS 205 205 ? B -5.07672 31.13835 -2.73513 1 2 B LYS 85.193 1
+ATOM 3335 C CD . LYS 205 205 ? B -5.55406 32.57670 -2.73808 1 2 B LYS 85.193 1
+ATOM 3336 C CE . LYS 205 205 ? B -7.05456 32.66653 -2.92093 1 2 B LYS 85.193 1
+ATOM 3337 N NZ . LYS 205 205 ? B -7.52372 34.08154 -2.94046 1 2 B LYS 85.193 1
+ATOM 3338 N N . GLY 206 206 ? B -4.34174 28.02035 -3.72672 1 2 B GLY 86.603 1
+ATOM 3339 C CA . GLY 206 206 ? B -4.76607 27.23924 -4.87293 1 2 B GLY 86.603 1
+ATOM 3340 C C . GLY 206 206 ? B -3.98527 25.96779 -5.09810 1 2 B GLY 86.603 1
+ATOM 3341 O O . GLY 206 206 ? B -4.24465 25.26024 -6.07698 1 2 B GLY 86.603 1
+ATOM 3342 N N . PHE 207 207 ? B -3.06116 25.64858 -4.21238 1 2 B PHE 93.822 1
+ATOM 3343 C CA . PHE 207 207 ? B -2.22027 24.46893 -4.39501 1 2 B PHE 93.822 1
+ATOM 3344 C C . PHE 207 207 ? B -3.03111 23.18374 -4.40182 1 2 B PHE 93.822 1
+ATOM 3345 O O . PHE 207 207 ? B -2.83827 22.32606 -5.26955 1 2 B PHE 93.822 1
+ATOM 3346 C CB . PHE 207 207 ? B -1.15295 24.42117 -3.30260 1 2 B PHE 93.822 1
+ATOM 3347 C CG . PHE 207 207 ? B -0.32099 23.17447 -3.31921 1 2 B PHE 93.822 1
+ATOM 3348 C CD1 . PHE 207 207 ? B 0.76696 23.06398 -4.16752 1 2 B PHE 93.822 1
+ATOM 3349 C CD2 . PHE 207 207 ? B -0.63183 22.10711 -2.48842 1 2 B PHE 93.822 1
+ATOM 3350 C CE1 . PHE 207 207 ? B 1.54081 21.91214 -4.18671 1 2 B PHE 93.822 1
+ATOM 3351 C CE2 . PHE 207 207 ? B 0.13745 20.94988 -2.50090 1 2 B PHE 93.822 1
+ATOM 3352 C CZ . PHE 207 207 ? B 1.22460 20.85525 -3.35053 1 2 B PHE 93.822 1
+ATOM 3353 N N . PHE 208 208 ? B -3.94860 23.03542 -3.44975 1 2 B PHE 90.592 1
+ATOM 3354 C CA . PHE 208 208 ? B -4.65623 21.77239 -3.28285 1 2 B PHE 90.592 1
+ATOM 3355 C C . PHE 208 208 ? B -5.81360 21.59498 -4.25404 1 2 B PHE 90.592 1
+ATOM 3356 O O . PHE 208 208 ? B -6.20997 20.46021 -4.52960 1 2 B PHE 90.592 1
+ATOM 3357 C CB . PHE 208 208 ? B -5.17263 21.63910 -1.84604 1 2 B PHE 90.592 1
+ATOM 3358 C CG . PHE 208 208 ? B -4.07756 21.47324 -0.83091 1 2 B PHE 90.592 1
+ATOM 3359 C CD1 . PHE 208 208 ? B -3.44314 20.25204 -0.67152 1 2 B PHE 90.592 1
+ATOM 3360 C CD2 . PHE 208 208 ? B -3.68947 22.53718 -0.03621 1 2 B PHE 90.592 1
+ATOM 3361 C CE1 . PHE 208 208 ? B -2.43314 20.09460 0.25973 1 2 B PHE 90.592 1
+ATOM 3362 C CE2 . PHE 208 208 ? B -2.67660 22.38462 0.89716 1 2 B PHE 90.592 1
+ATOM 3363 C CZ . PHE 208 208 ? B -2.04974 21.16455 1.04412 1 2 B PHE 90.592 1
+ATOM 3364 N N . GLY 209 209 ? B -6.37167 22.68832 -4.78039 1 2 B GLY 83.776 1
+ATOM 3365 C CA . GLY 209 209 ? B -7.54409 22.56500 -5.61974 1 2 B GLY 83.776 1
+ATOM 3366 C C . GLY 209 209 ? B -8.77850 22.28821 -4.78718 1 2 B GLY 83.776 1
+ATOM 3367 O O . GLY 209 209 ? B -8.84917 22.63370 -3.60494 1 2 B GLY 83.776 1
+ATOM 3368 N N . SER 210 210 ? B -9.76262 21.65924 -5.42222 1 2 B SER 75.481 1
+ATOM 3369 C CA . SER 210 210 ? B -11.04732 21.41474 -4.78334 1 2 B SER 75.481 1
+ATOM 3370 C C . SER 210 210 ? B -11.31746 19.94992 -4.47874 1 2 B SER 75.481 1
+ATOM 3371 O O . SER 210 210 ? B -12.32112 19.64049 -3.83292 1 2 B SER 75.481 1
+ATOM 3372 C CB . SER 210 210 ? B -12.18329 21.96217 -5.65308 1 2 B SER 75.481 1
+ATOM 3373 O OG . SER 210 210 ? B -12.02652 23.35300 -5.87114 1 2 B SER 75.481 1
+ATOM 3374 N N . HIS 211 211 ? B -10.45368 19.03914 -4.91991 1 2 B HIS 78.890 1
+ATOM 3375 C CA . HIS 211 211 ? B -10.70414 17.61656 -4.73341 1 2 B HIS 78.890 1
+ATOM 3376 C C . HIS 211 211 ? B -10.33715 17.18549 -3.31988 1 2 B HIS 78.890 1
+ATOM 3377 O O . HIS 211 211 ? B -9.36501 17.65403 -2.73669 1 2 B HIS 78.890 1
+ATOM 3378 C CB . HIS 211 211 ? B -9.91754 16.79445 -5.75507 1 2 B HIS 78.890 1
+ATOM 3379 C CG . HIS 211 211 ? B -10.23881 15.33673 -5.73322 1 2 B HIS 78.890 1
+ATOM 3380 N ND1 . HIS 211 211 ? B -9.48305 14.42820 -5.02032 1 2 B HIS 78.890 1
+ATOM 3381 C CD2 . HIS 211 211 ? B -11.22560 14.62411 -6.31578 1 2 B HIS 78.890 1
+ATOM 3382 C CE1 . HIS 211 211 ? B -9.99284 13.22045 -5.18114 1 2 B HIS 78.890 1
+ATOM 3383 N NE2 . HIS 211 211 ? B -11.05231 13.31503 -5.95556 1 2 B HIS 78.890 1
+ATOM 3384 N N . LEU 212 212 ? B -11.13698 16.28306 -2.77458 1 2 B LEU 70.989 1
+ATOM 3385 C CA . LEU 212 212 ? B -10.84850 15.72205 -1.46095 1 2 B LEU 70.989 1
+ATOM 3386 C C . LEU 212 212 ? B -9.53830 14.94715 -1.50827 1 2 B LEU 70.989 1
+ATOM 3387 O O . LEU 212 212 ? B -9.32684 14.11973 -2.39207 1 2 B LEU 70.989 1
+ATOM 3388 C CB . LEU 212 212 ? B -11.98718 14.80987 -1.00686 1 2 B LEU 70.989 1
+ATOM 3389 C CG . LEU 212 212 ? B -11.79098 14.07946 0.31960 1 2 B LEU 70.989 1
+ATOM 3390 C CD1 . LEU 212 212 ? B -11.77366 15.07188 1.47564 1 2 B LEU 70.989 1
+ATOM 3391 C CD2 . LEU 212 212 ? B -12.87065 13.03054 0.51089 1 2 B LEU 70.989 1
+ATOM 3392 N N . LEU 213 213 ? B -8.66900 15.22703 -0.54775 1 2 B LEU 87.363 1
+ATOM 3393 C CA . LEU 213 213 ? B -7.37341 14.56191 -0.45485 1 2 B LEU 87.363 1
+ATOM 3394 C C . LEU 213 213 ? B -7.35991 13.68416 0.79174 1 2 B LEU 87.363 1
+ATOM 3395 O O . LEU 213 213 ? B -7.21949 14.18878 1.90735 1 2 B LEU 87.363 1
+ATOM 3396 C CB . LEU 213 213 ? B -6.24340 15.58737 -0.40557 1 2 B LEU 87.363 1
+ATOM 3397 C CG . LEU 213 213 ? B -4.82383 15.05079 -0.54805 1 2 B LEU 87.363 1
+ATOM 3398 C CD1 . LEU 213 213 ? B -4.64697 14.31915 -1.86977 1 2 B LEU 87.363 1
+ATOM 3399 C CD2 . LEU 213 213 ? B -3.81992 16.18668 -0.41946 1 2 B LEU 87.363 1
+ATOM 3400 N N . PRO 214 214 ? B -7.52171 12.37381 0.62942 1 2 B PRO 78.008 1
+ATOM 3401 C CA . PRO 214 214 ? B -7.64397 11.51825 1.81270 1 2 B PRO 78.008 1
+ATOM 3402 C C . PRO 214 214 ? B -6.39886 11.48361 2.69226 1 2 B PRO 78.008 1
+ATOM 3403 O O . PRO 214 214 ? B -6.53009 11.46887 3.92263 1 2 B PRO 78.008 1
+ATOM 3404 C CB . PRO 214 214 ? B -7.94086 10.13986 1.21437 1 2 B PRO 78.008 1
+ATOM 3405 C CG . PRO 214 214 ? B -8.54645 10.42166 -0.11272 1 2 B PRO 78.008 1
+ATOM 3406 C CD . PRO 214 214 ? B -7.83011 11.63450 -0.61643 1 2 B PRO 78.008 1
+ATOM 3407 N N . PHE 215 215 ? B -5.19891 11.45623 2.10975 1 2 B PHE 84.691 1
+ATOM 3408 C CA . PHE 215 215 ? B -3.97378 11.31028 2.88054 1 2 B PHE 84.691 1
+ATOM 3409 C C . PHE 215 215 ? B -2.97471 12.38914 2.47990 1 2 B PHE 84.691 1
+ATOM 3410 O O . PHE 215 215 ? B -2.68394 12.57245 1.30102 1 2 B PHE 84.691 1
+ATOM 3411 C CB . PHE 215 215 ? B -3.34892 9.93163 2.66977 1 2 B PHE 84.691 1
+ATOM 3412 C CG . PHE 215 215 ? B -4.32258 8.80142 2.82679 1 2 B PHE 84.691 1
+ATOM 3413 C CD1 . PHE 215 215 ? B -4.88064 8.51917 4.05170 1 2 B PHE 84.691 1
+ATOM 3414 C CD2 . PHE 215 215 ? B -4.67925 8.02972 1.73139 1 2 B PHE 84.691 1
+ATOM 3415 C CE1 . PHE 215 215 ? B -5.78129 7.47840 4.19758 1 2 B PHE 84.691 1
+ATOM 3416 C CE2 . PHE 215 215 ? B -5.57819 6.98271 1.87733 1 2 B PHE 84.691 1
+ATOM 3417 C CZ . PHE 215 215 ? B -6.12710 6.71333 3.10786 1 2 B PHE 84.691 1
+ATOM 3418 N N . ALA 216 216 ? B -2.44744 13.10869 3.48544 1 2 B ALA 92.578 1
+ATOM 3419 C CA . ALA 216 216 ? B -1.45344 14.14443 3.24867 1 2 B ALA 92.578 1
+ATOM 3420 C C . ALA 216 216 ? B -0.44262 14.12912 4.38328 1 2 B ALA 92.578 1
+ATOM 3421 O O . ALA 216 216 ? B -0.81361 14.24905 5.55246 1 2 B ALA 92.578 1
+ATOM 3422 C CB . ALA 216 216 ? B -2.10376 15.52038 3.13612 1 2 B ALA 92.578 1
+ATOM 3423 N N . PHE 217 217 ? B 0.82978 13.95890 4.03311 1 2 B PHE 92.092 1
+ATOM 3424 C CA . PHE 217 217 ? B 1.93247 13.99162 4.98341 1 2 B PHE 92.092 1
+ATOM 3425 C C . PHE 217 217 ? B 2.68805 15.29696 4.78440 1 2 B PHE 92.092 1
+ATOM 3426 O O . PHE 217 217 ? B 3.34543 15.49337 3.76071 1 2 B PHE 92.092 1
+ATOM 3427 C CB . PHE 217 217 ? B 2.86920 12.80443 4.79353 1 2 B PHE 92.092 1
+ATOM 3428 C CG . PHE 217 217 ? B 2.21937 11.46575 5.02874 1 2 B PHE 92.092 1
+ATOM 3429 C CD1 . PHE 217 217 ? B 1.39688 10.91270 4.04115 1 2 B PHE 92.092 1
+ATOM 3430 C CD2 . PHE 217 217 ? B 2.44961 10.79834 6.21299 1 2 B PHE 92.092 1
+ATOM 3431 C CE1 . PHE 217 217 ? B 0.80866 9.67682 4.26759 1 2 B PHE 92.092 1
+ATOM 3432 C CE2 . PHE 217 217 ? B 1.86360 9.56805 6.44190 1 2 B PHE 92.092 1
+ATOM 3433 C CZ . PHE 217 217 ? B 1.04667 8.99776 5.47693 1 2 B PHE 92.092 1
+ATOM 3434 N N . LEU 218 218 ? B 2.58832 16.20236 5.76750 1 2 B LEU 96.342 1
+ATOM 3435 C CA . LEU 218 218 ? B 3.13921 17.54379 5.65004 1 2 B LEU 96.342 1
+ATOM 3436 C C . LEU 218 218 ? B 4.07310 17.90336 6.80012 1 2 B LEU 96.342 1
+ATOM 3437 O O . LEU 218 218 ? B 4.51437 19.05035 6.89257 1 2 B LEU 96.342 1
+ATOM 3438 C CB . LEU 218 218 ? B 2.00078 18.56586 5.56609 1 2 B LEU 96.342 1
+ATOM 3439 C CG . LEU 218 218 ? B 1.01274 18.35608 4.41707 1 2 B LEU 96.342 1
+ATOM 3440 C CD1 . LEU 218 218 ? B -0.19466 19.26077 4.57744 1 2 B LEU 96.342 1
+ATOM 3441 C CD2 . LEU 218 218 ? B 1.69524 18.58820 3.08690 1 2 B LEU 96.342 1
+ATOM 3442 N N . HIS 219 219 ? B 4.39203 16.96485 7.65987 1 2 B HIS 92.087 1
+ATOM 3443 C CA . HIS 219 219 ? B 5.23256 17.23910 8.81127 1 2 B HIS 92.087 1
+ATOM 3444 C C . HIS 219 219 ? B 6.69527 17.33740 8.40990 1 2 B HIS 92.087 1
+ATOM 3445 O O . HIS 219 219 ? B 7.09125 16.96856 7.30911 1 2 B HIS 92.087 1
+ATOM 3446 C CB . HIS 219 219 ? B 5.04060 16.14885 9.87611 1 2 B HIS 92.087 1
+ATOM 3447 C CG . HIS 219 219 ? B 5.38387 14.78530 9.37874 1 2 B HIS 92.087 1
+ATOM 3448 N ND1 . HIS 219 219 ? B 6.62507 14.21572 9.54872 1 2 B HIS 92.087 1
+ATOM 3449 C CD2 . HIS 219 219 ? B 4.64826 13.87236 8.71271 1 2 B HIS 92.087 1
+ATOM 3450 C CE1 . HIS 219 219 ? B 6.63608 13.01407 9.00742 1 2 B HIS 92.087 1
+ATOM 3451 N NE2 . HIS 219 219 ? B 5.44804 12.78701 8.48958 1 2 B HIS 92.087 1
+ATOM 3452 N N . GLY 220 220 ? B 7.51027 17.85263 9.32269 1 2 B GLY 93.758 1
+ATOM 3453 C CA . GLY 220 220 ? B 8.93662 17.95507 9.09634 1 2 B GLY 93.758 1
+ATOM 3454 C C . GLY 220 220 ? B 9.34815 19.08148 8.17295 1 2 B GLY 93.758 1
+ATOM 3455 O O . GLY 220 220 ? B 10.38545 18.98962 7.51313 1 2 B GLY 93.758 1
+ATOM 3456 N N . ASN 221 221 ? B 8.55068 20.14482 8.11636 1 2 B ASN 96.752 1
+ATOM 3457 C CA . ASN 221 221 ? B 8.86267 21.31567 7.30797 1 2 B ASN 96.752 1
+ATOM 3458 C C . ASN 221 221 ? B 8.90185 22.54810 8.19344 1 2 B ASN 96.752 1
+ATOM 3459 O O . ASN 221 221 ? B 8.14576 22.64186 9.16494 1 2 B ASN 96.752 1
+ATOM 3460 C CB . ASN 221 221 ? B 7.83904 21.50168 6.18587 1 2 B ASN 96.752 1
+ATOM 3461 C CG . ASN 221 221 ? B 7.99333 20.48571 5.07293 1 2 B ASN 96.752 1
+ATOM 3462 O OD1 . ASN 221 221 ? B 8.94191 20.55259 4.29386 1 2 B ASN 96.752 1
+ATOM 3463 N ND2 . ASN 221 221 ? B 7.06546 19.55263 4.99375 1 2 B ASN 96.752 1
+ATOM 3464 N N . PRO 222 222 ? B 9.77223 23.52227 7.87726 1 2 B PRO 94.829 1
+ATOM 3465 C CA . PRO 222 222 ? B 9.84577 24.74883 8.67408 1 2 B PRO 94.829 1
+ATOM 3466 C C . PRO 222 222 ? B 8.75127 25.73554 8.28112 1 2 B PRO 94.829 1
+ATOM 3467 O O . PRO 222 222 ? B 9.02734 26.80724 7.73198 1 2 B PRO 94.829 1
+ATOM 3468 C CB . PRO 222 222 ? B 11.24050 25.28452 8.35445 1 2 B PRO 94.829 1
+ATOM 3469 C CG . PRO 222 222 ? B 11.48680 24.82320 6.95484 1 2 B PRO 94.829 1
+ATOM 3470 C CD . PRO 222 222 ? B 10.79136 23.49015 6.81930 1 2 B PRO 94.829 1
+ATOM 3471 N N . TRP 223 223 ? B 7.50331 25.38847 8.56468 1 2 B TRP 95.356 1
+ATOM 3472 C CA . TRP 223 223 ? B 6.37449 26.21278 8.17090 1 2 B TRP 95.356 1
+ATOM 3473 C C . TRP 223 223 ? B 6.47202 27.59118 8.81313 1 2 B TRP 95.356 1
+ATOM 3474 O O . TRP 223 223 ? B 6.63505 27.72159 10.02572 1 2 B TRP 95.356 1
+ATOM 3475 C CB . TRP 223 223 ? B 5.05863 25.54822 8.57253 1 2 B TRP 95.356 1
+ATOM 3476 C CG . TRP 223 223 ? B 4.83889 24.19750 7.96653 1 2 B TRP 95.356 1
+ATOM 3477 C CD1 . TRP 223 223 ? B 4.75380 23.01182 8.62192 1 2 B TRP 95.356 1
+ATOM 3478 C CD2 . TRP 223 223 ? B 4.67424 23.89487 6.57913 1 2 B TRP 95.356 1
+ATOM 3479 N NE1 . TRP 223 223 ? B 4.54942 21.99032 7.73112 1 2 B TRP 95.356 1
+ATOM 3480 C CE2 . TRP 223 223 ? B 4.49200 22.50055 6.47450 1 2 B TRP 95.356 1
+ATOM 3481 C CE3 . TRP 223 223 ? B 4.65502 24.66559 5.40677 1 2 B TRP 95.356 1
+ATOM 3482 C CZ2 . TRP 223 223 ? B 4.30063 21.85859 5.25315 1 2 B TRP 95.356 1
+ATOM 3483 C CZ3 . TRP 223 223 ? B 4.46623 24.02686 4.19767 1 2 B TRP 95.356 1
+ATOM 3484 C CH2 . TRP 223 223 ? B 4.29389 22.64278 4.12302 1 2 B TRP 95.356 1
+ATOM 3485 N N . LEU 224 224 ? B 6.37277 28.61379 7.97994 1 2 B LEU 90.447 1
+ATOM 3486 C CA . LEU 224 224 ? B 6.36544 29.99803 8.43626 1 2 B LEU 90.447 1
+ATOM 3487 C C . LEU 224 224 ? B 4.91937 30.44477 8.59239 1 2 B LEU 90.447 1
+ATOM 3488 O O . LEU 224 224 ? B 4.18001 30.53386 7.60913 1 2 B LEU 90.447 1
+ATOM 3489 C CB . LEU 224 224 ? B 7.10375 30.89847 7.44607 1 2 B LEU 90.447 1
+ATOM 3490 C CG . LEU 224 224 ? B 7.19640 32.37595 7.81097 1 2 B LEU 90.447 1
+ATOM 3491 C CD1 . LEU 224 224 ? B 8.01743 32.55798 9.08143 1 2 B LEU 90.447 1
+ATOM 3492 C CD2 . LEU 224 224 ? B 7.79365 33.16899 6.66016 1 2 B LEU 90.447 1
+ATOM 3493 N N . CYS 225 225 ? B 4.51932 30.70272 9.81475 1 2 B CYS 89.318 1
+ATOM 3494 C CA . CYS 225 225 ? B 3.12976 31.00856 10.11387 1 2 B CYS 89.318 1
+ATOM 3495 C C . CYS 225 225 ? B 2.92553 32.51543 10.17160 1 2 B CYS 89.318 1
+ATOM 3496 O O . CYS 225 225 ? B 3.04329 33.14225 11.22693 1 2 B CYS 89.318 1
+ATOM 3497 C CB . CYS 225 225 ? B 2.70935 30.33204 11.41535 1 2 B CYS 89.318 1
+ATOM 3498 S SG . CYS 225 225 ? B 2.52276 28.54015 11.22833 1 2 B CYS 89.318 1
+ATOM 3499 N N . ASN 226 226 ? B 2.62019 33.08910 9.01203 1 2 B ASN 84.495 1
+ATOM 3500 C CA . ASN 226 226 ? B 2.23578 34.48535 8.90007 1 2 B ASN 84.495 1
+ATOM 3501 C C . ASN 226 226 ? B 0.98724 34.55849 8.03349 1 2 B ASN 84.495 1
+ATOM 3502 O O . ASN 226 226 ? B 0.25815 33.56990 7.89004 1 2 B ASN 84.495 1
+ATOM 3503 C CB . ASN 226 226 ? B 3.38762 35.33517 8.34090 1 2 B ASN 84.495 1
+ATOM 3504 C CG . ASN 226 226 ? B 3.87714 34.82503 7.00106 1 2 B ASN 84.495 1
+ATOM 3505 O OD1 . ASN 226 226 ? B 3.23680 34.00655 6.34172 1 2 B ASN 84.495 1
+ATOM 3506 N ND2 . ASN 226 226 ? B 5.04043 35.32371 6.58502 1 2 B ASN 84.495 1
+ATOM 3507 N N . CYS 227 227 ? B 0.71634 35.70478 7.45907 1 2 B CYS 81.829 1
+ATOM 3508 C CA . CYS 227 227 ? B -0.50627 35.86752 6.67900 1 2 B CYS 81.829 1
+ATOM 3509 C C . CYS 227 227 ? B -0.53594 34.97704 5.44165 1 2 B CYS 81.829 1
+ATOM 3510 O O . CYS 227 227 ? B -1.61223 34.62575 4.95515 1 2 B CYS 81.829 1
+ATOM 3511 C CB . CYS 227 227 ? B -0.68949 37.32755 6.27150 1 2 B CYS 81.829 1
+ATOM 3512 S SG . CYS 227 227 ? B -1.03354 38.44310 7.65684 1 2 B CYS 81.829 1
+ATOM 3513 N N . GLU 228 228 ? B 0.61238 34.61167 4.92102 1 2 B GLU 82.932 1
+ATOM 3514 C CA . GLU 228 228 ? B 0.65524 33.78986 3.72061 1 2 B GLU 82.932 1
+ATOM 3515 C C . GLU 228 228 ? B 0.30260 32.33469 3.98168 1 2 B GLU 82.932 1
+ATOM 3516 O O . GLU 228 228 ? B 0.13995 31.56139 3.03366 1 2 B GLU 82.932 1
+ATOM 3517 C CB . GLU 228 228 ? B 2.03176 33.88096 3.06983 1 2 B GLU 82.932 1
+ATOM 3518 C CG . GLU 228 228 ? B 2.38887 35.27462 2.58382 1 2 B GLU 82.932 1
+ATOM 3519 C CD . GLU 228 228 ? B 3.67139 35.31933 1.77914 1 2 B GLU 82.932 1
+ATOM 3520 O OE1 . GLU 228 228 ? B 4.27582 34.25124 1.55469 1 2 B GLU 82.932 1
+ATOM 3521 O OE2 . GLU 228 228 ? B 4.06810 36.42368 1.36776 1 2 B GLU 82.932 1
+ATOM 3522 N N . ILE 229 229 ? B 0.17026 31.93938 5.23149 1 2 B ILE 89.535 1
+ATOM 3523 C CA . ILE 229 229 ? B -0.17609 30.56959 5.57466 1 2 B ILE 89.535 1
+ATOM 3524 C C . ILE 229 229 ? B -1.67728 30.39907 5.76802 1 2 B ILE 89.535 1
+ATOM 3525 O O . ILE 229 229 ? B -2.13449 29.28900 6.06113 1 2 B ILE 89.535 1
+ATOM 3526 C CB . ILE 229 229 ? B 0.59693 30.11645 6.83818 1 2 B ILE 89.535 1
+ATOM 3527 C CG1 . ILE 229 229 ? B 0.74919 28.59450 6.88482 1 2 B ILE 89.535 1
+ATOM 3528 C CG2 . ILE 229 229 ? B -0.10712 30.60501 8.09325 1 2 B ILE 89.535 1
+ATOM 3529 C CD1 . ILE 229 229 ? B 1.74693 28.06180 5.89507 1 2 B ILE 89.535 1
+ATOM 3530 N N . LEU 230 230 ? B -2.45348 31.47180 5.59393 1 2 B LEU 84.236 1
+ATOM 3531 C CA . LEU 230 230 ? B -3.87537 31.39938 5.90575 1 2 B LEU 84.236 1
+ATOM 3532 C C . LEU 230 230 ? B -4.61853 30.41455 5.00873 1 2 B LEU 84.236 1
+ATOM 3533 O O . LEU 230 230 ? B -5.52208 29.71564 5.47299 1 2 B LEU 84.236 1
+ATOM 3534 C CB . LEU 230 230 ? B -4.50903 32.79046 5.80845 1 2 B LEU 84.236 1
+ATOM 3535 C CG . LEU 230 230 ? B -4.10239 33.78203 6.89297 1 2 B LEU 84.236 1
+ATOM 3536 C CD1 . LEU 230 230 ? B -4.83270 35.10242 6.70409 1 2 B LEU 84.236 1
+ATOM 3537 C CD2 . LEU 230 230 ? B -4.37072 33.21241 8.27587 1 2 B LEU 84.236 1
+ATOM 3538 N N . TYR 231 231 ? B -4.28369 30.35460 3.73766 1 2 B TYR 86.632 1
+ATOM 3539 C CA . TYR 231 231 ? B -4.92886 29.37916 2.85995 1 2 B TYR 86.632 1
+ATOM 3540 C C . TYR 231 231 ? B -4.62184 27.96282 3.32645 1 2 B TYR 86.632 1
+ATOM 3541 O O . TYR 231 231 ? B -5.50948 27.10406 3.35737 1 2 B TYR 86.632 1
+ATOM 3542 C CB . TYR 231 231 ? B -4.47807 29.56520 1.41259 1 2 B TYR 86.632 1
+ATOM 3543 C CG . TYR 231 231 ? B -4.96014 28.45242 0.50837 1 2 B TYR 86.632 1
+ATOM 3544 C CD1 . TYR 231 231 ? B -6.26486 28.43591 0.02789 1 2 B TYR 86.632 1
+ATOM 3545 C CD2 . TYR 231 231 ? B -4.11389 27.41429 0.14253 1 2 B TYR 86.632 1
+ATOM 3546 C CE1 . TYR 231 231 ? B -6.71171 27.41577 -0.79306 1 2 B TYR 86.632 1
+ATOM 3547 C CE2 . TYR 231 231 ? B -4.55448 26.38759 -0.68028 1 2 B TYR 86.632 1
+ATOM 3548 C CZ . TYR 231 231 ? B -5.84966 26.39764 -1.14393 1 2 B TYR 86.632 1
+ATOM 3549 O OH . TYR 231 231 ? B -6.28746 25.37573 -1.96054 1 2 B TYR 86.632 1
+ATOM 3550 N N . PHE 232 232 ? B -3.38199 27.71693 3.69667 1 2 B PHE 92.698 1
+ATOM 3551 C CA . PHE 232 232 ? B -2.99533 26.40965 4.20657 1 2 B PHE 92.698 1
+ATOM 3552 C C . PHE 232 232 ? B -3.74701 26.09179 5.49065 1 2 B PHE 92.698 1
+ATOM 3553 O O . PHE 232 232 ? B -4.22685 24.97174 5.68343 1 2 B PHE 92.698 1
+ATOM 3554 C CB . PHE 232 232 ? B -1.47926 26.38679 4.42705 1 2 B PHE 92.698 1
+ATOM 3555 C CG . PHE 232 232 ? B -0.93400 25.02898 4.76941 1 2 B PHE 92.698 1
+ATOM 3556 C CD1 . PHE 232 232 ? B -1.61222 23.87248 4.43923 1 2 B PHE 92.698 1
+ATOM 3557 C CD2 . PHE 232 232 ? B 0.29523 24.91635 5.41430 1 2 B PHE 92.698 1
+ATOM 3558 C CE1 . PHE 232 232 ? B -1.09268 22.62920 4.74865 1 2 B PHE 92.698 1
+ATOM 3559 C CE2 . PHE 232 232 ? B 0.81928 23.68339 5.72524 1 2 B PHE 92.698 1
+ATOM 3560 C CZ . PHE 232 232 ? B 0.12583 22.53703 5.39419 1 2 B PHE 92.698 1
+ATOM 3561 N N . ARG 233 233 ? B -3.87147 27.08754 6.37838 1 2 B ARG 89.991 1
+ATOM 3562 C CA . ARG 233 233 ? B -4.60056 26.87623 7.62161 1 2 B ARG 89.991 1
+ATOM 3563 C C . ARG 233 233 ? B -6.06247 26.52501 7.35119 1 2 B ARG 89.991 1
+ATOM 3564 O O . ARG 233 233 ? B -6.62714 25.64639 8.00391 1 2 B ARG 89.991 1
+ATOM 3565 C CB . ARG 233 233 ? B -4.50279 28.11954 8.50893 1 2 B ARG 89.991 1
+ATOM 3566 C CG . ARG 233 233 ? B -5.21298 27.98664 9.84102 1 2 B ARG 89.991 1
+ATOM 3567 C CD . ARG 233 233 ? B -4.95338 29.18051 10.73873 1 2 B ARG 89.991 1
+ATOM 3568 N NE . ARG 233 233 ? B -5.49230 30.42799 10.19489 1 2 B ARG 89.991 1
+ATOM 3569 C CZ . ARG 233 233 ? B -6.70673 30.90140 10.43994 1 2 B ARG 89.991 1
+ATOM 3570 N NH1 . ARG 233 233 ? B -7.53349 30.23200 11.22032 1 2 B ARG 89.991 1
+ATOM 3571 N NH2 . ARG 233 233 ? B -7.08941 32.04827 9.90212 1 2 B ARG 89.991 1
+ATOM 3572 N N . ARG 234 234 ? B -6.67117 27.21126 6.39596 1 2 B ARG 86.419 1
+ATOM 3573 C CA . ARG 234 234 ? B -8.05354 26.91171 6.06048 1 2 B ARG 86.419 1
+ATOM 3574 C C . ARG 234 234 ? B -8.19651 25.50388 5.50304 1 2 B ARG 86.419 1
+ATOM 3575 O O . ARG 234 234 ? B -9.14997 24.78341 5.82835 1 2 B ARG 86.419 1
+ATOM 3576 C CB . ARG 234 234 ? B -8.59633 27.93779 5.06992 1 2 B ARG 86.419 1
+ATOM 3577 C CG . ARG 234 234 ? B -9.98434 27.62618 4.53974 1 2 B ARG 86.419 1
+ATOM 3578 C CD . ARG 234 234 ? B -11.00401 27.62508 5.66325 1 2 B ARG 86.419 1
+ATOM 3579 N NE . ARG 234 234 ? B -12.32772 27.22028 5.19559 1 2 B ARG 86.419 1
+ATOM 3580 C CZ . ARG 234 234 ? B -13.39279 27.10705 5.98006 1 2 B ARG 86.419 1
+ATOM 3581 N NH1 . ARG 234 234 ? B -13.29318 27.37282 7.28096 1 2 B ARG 86.419 1
+ATOM 3582 N NH2 . ARG 234 234 ? B -14.55630 26.72318 5.45556 1 2 B ARG 86.419 1
+ATOM 3583 N N . TRP 235 235 ? B -7.26932 25.08176 4.66367 1 2 B TRP 92.732 1
+ATOM 3584 C CA . TRP 235 235 ? B -7.31511 23.72980 4.12205 1 2 B TRP 92.732 1
+ATOM 3585 C C . TRP 235 235 ? B -7.16051 22.69690 5.23357 1 2 B TRP 92.732 1
+ATOM 3586 O O . TRP 235 235 ? B -7.83283 21.66802 5.22651 1 2 B TRP 92.732 1
+ATOM 3587 C CB . TRP 235 235 ? B -6.22427 23.54282 3.06918 1 2 B TRP 92.732 1
+ATOM 3588 C CG . TRP 235 235 ? B -6.29064 22.20682 2.39906 1 2 B TRP 92.732 1
+ATOM 3589 C CD1 . TRP 235 235 ? B -7.02854 21.87870 1.30885 1 2 B TRP 92.732 1
+ATOM 3590 C CD2 . TRP 235 235 ? B -5.59631 21.01376 2.78324 1 2 B TRP 92.732 1
+ATOM 3591 N NE1 . TRP 235 235 ? B -6.83890 20.55958 0.97851 1 2 B TRP 92.732 1
+ATOM 3592 C CE2 . TRP 235 235 ? B -5.96011 20.00627 1.87272 1 2 B TRP 92.732 1
+ATOM 3593 C CE3 . TRP 235 235 ? B -4.69289 20.70407 3.81101 1 2 B TRP 92.732 1
+ATOM 3594 C CZ2 . TRP 235 235 ? B -5.45843 18.71170 1.95449 1 2 B TRP 92.732 1
+ATOM 3595 C CZ3 . TRP 235 235 ? B -4.19894 19.41995 3.88623 1 2 B TRP 92.732 1
+ATOM 3596 C CH2 . TRP 235 235 ? B -4.57913 18.43719 2.96586 1 2 B TRP 92.732 1
+ATOM 3597 N N . LEU 236 236 ? B -6.28173 22.97096 6.20624 1 2 B LEU 93.401 1
+ATOM 3598 C CA . LEU 236 236 ? B -6.09955 22.04364 7.31323 1 2 B LEU 93.401 1
+ATOM 3599 C C . LEU 236 236 ? B -7.35614 21.93269 8.16009 1 2 B LEU 93.401 1
+ATOM 3600 O O . LEU 236 236 ? B -7.66261 20.85820 8.68394 1 2 B LEU 93.401 1
+ATOM 3601 C CB . LEU 236 236 ? B -4.91420 22.47584 8.17984 1 2 B LEU 93.401 1
+ATOM 3602 C CG . LEU 236 236 ? B -3.53313 22.33463 7.55021 1 2 B LEU 93.401 1
+ATOM 3603 C CD1 . LEU 236 236 ? B -2.48689 23.00481 8.42682 1 2 B LEU 93.401 1
+ATOM 3604 C CD2 . LEU 236 236 ? B -3.19341 20.86854 7.33104 1 2 B LEU 93.401 1
+ATOM 3605 N N . GLN 237 237 ? B -8.09461 23.02377 8.30546 1 2 B GLN 87.665 1
+ATOM 3606 C CA . GLN 237 237 ? B -9.33757 22.97818 9.06188 1 2 B GLN 87.665 1
+ATOM 3607 C C . GLN 237 237 ? B -10.36366 22.07265 8.39384 1 2 B GLN 87.665 1
+ATOM 3608 O O . GLN 237 237 ? B -11.17792 21.44504 9.07629 1 2 B GLN 87.665 1
+ATOM 3609 C CB . GLN 237 237 ? B -9.90089 24.38798 9.23090 1 2 B GLN 87.665 1
+ATOM 3610 C CG . GLN 237 237 ? B -9.04836 25.28431 10.11276 1 2 B GLN 87.665 1
+ATOM 3611 C CD . GLN 237 237 ? B -9.53338 26.72015 10.12090 1 2 B GLN 87.665 1
+ATOM 3612 O OE1 . GLN 237 237 ? B -10.37570 27.10791 9.31844 1 2 B GLN 87.665 1
+ATOM 3613 N NE2 . GLN 237 237 ? B -8.99904 27.52073 11.03216 1 2 B GLN 87.665 1
+ATOM 3614 N N . ASP 238 238 ? B -10.33482 22.00207 7.07135 1 2 B ASP 84.521 1
+ATOM 3615 C CA . ASP 238 238 ? B -11.26870 21.16280 6.33670 1 2 B ASP 84.521 1
+ATOM 3616 C C . ASP 238 238 ? B -10.76774 19.73943 6.13644 1 2 B ASP 84.521 1
+ATOM 3617 O O . ASP 238 238 ? B -11.52910 18.88915 5.66219 1 2 B ASP 84.521 1
+ATOM 3618 C CB . ASP 238 238 ? B -11.57236 21.78785 4.97084 1 2 B ASP 84.521 1
+ATOM 3619 C CG . ASP 238 238 ? B -12.26907 23.12860 5.08999 1 2 B ASP 84.521 1
+ATOM 3620 O OD1 . ASP 238 238 ? B -12.88322 23.39110 6.14657 1 2 B ASP 84.521 1
+ATOM 3621 O OD2 . ASP 238 238 ? B -12.21672 23.90776 4.11747 1 2 B ASP 84.521 1
+ATOM 3622 N N . ASN 239 239 ? B -9.52193 19.45151 6.46987 1 2 B ASN 88.066 1
+ATOM 3623 C CA . ASN 239 239 ? B -8.91921 18.14418 6.26151 1 2 B ASN 88.066 1
+ATOM 3624 C C . ASN 239 239 ? B -8.21360 17.65270 7.51723 1 2 B ASN 88.066 1
+ATOM 3625 O O . ASN 239 239 ? B -7.14166 17.04150 7.44480 1 2 B ASN 88.066 1
+ATOM 3626 C CB . ASN 239 239 ? B -7.93997 18.18417 5.08241 1 2 B ASN 88.066 1
+ATOM 3627 C CG . ASN 239 239 ? B -8.62315 18.43836 3.76086 1 2 B ASN 88.066 1
+ATOM 3628 O OD1 . ASN 239 239 ? B -8.99355 17.49720 3.05579 1 2 B ASN 88.066 1
+ATOM 3629 N ND2 . ASN 239 239 ? B -8.79817 19.70571 3.41634 1 2 B ASN 88.066 1
+ATOM 3630 N N . ALA 240 240 ? B -8.80503 17.87761 8.68292 1 2 B ALA 82.917 1
+ATOM 3631 C CA . ALA 240 240 ? B -8.14711 17.53959 9.93791 1 2 B ALA 82.917 1
+ATOM 3632 C C . ALA 240 240 ? B -7.90115 16.04152 10.08977 1 2 B ALA 82.917 1
+ATOM 3633 O O . ALA 240 240 ? B -6.89244 15.63846 10.68150 1 2 B ALA 82.917 1
+ATOM 3634 C CB . ALA 240 240 ? B -8.97612 18.04823 11.11720 1 2 B ALA 82.917 1
+ATOM 3635 N N . GLU 241 241 ? B -8.79434 15.22874 9.56881 1 2 B GLU 75.584 1
+ATOM 3636 C CA . GLU 241 241 ? B -8.65443 13.78874 9.71976 1 2 B GLU 75.584 1
+ATOM 3637 C C . GLU 241 241 ? B -7.69098 13.15819 8.72668 1 2 B GLU 75.584 1
+ATOM 3638 O O . GLU 241 241 ? B -7.38544 11.97131 8.85219 1 2 B GLU 75.584 1
+ATOM 3639 C CB . GLU 241 241 ? B -10.01835 13.10868 9.58880 1 2 B GLU 75.584 1
+ATOM 3640 C CG . GLU 241 241 ? B -10.97220 13.39824 10.72875 1 2 B GLU 75.584 1
+ATOM 3641 C CD . GLU 241 241 ? B -12.26651 12.60890 10.62392 1 2 B GLU 75.584 1
+ATOM 3642 O OE1 . GLU 241 241 ? B -12.51642 12.01169 9.55802 1 2 B GLU 75.584 1
+ATOM 3643 O OE2 . GLU 241 241 ? B -13.02204 12.58177 11.60796 1 2 B GLU 75.584 1
+ATOM 3644 N N . ASN 242 242 ? B -7.20788 13.91768 7.75591 1 2 B ASN 82.715 1
+ATOM 3645 C CA . ASN 242 242 ? B -6.41543 13.36788 6.66464 1 2 B ASN 82.715 1
+ATOM 3646 C C . ASN 242 242 ? B -4.92894 13.67494 6.76226 1 2 B ASN 82.715 1
+ATOM 3647 O O . ASN 242 242 ? B -4.16032 13.22235 5.91071 1 2 B ASN 82.715 1
+ATOM 3648 C CB . ASN 242 242 ? B -6.95142 13.87640 5.32238 1 2 B ASN 82.715 1
+ATOM 3649 C CG . ASN 242 242 ? B -8.40331 13.53037 5.11153 1 2 B ASN 82.715 1
+ATOM 3650 O OD1 . ASN 242 242 ? B -8.87125 12.47664 5.53059 1 2 B ASN 82.715 1
+ATOM 3651 N ND2 . ASN 242 242 ? B -9.12779 14.42295 4.45071 1 2 B ASN 82.715 1
+ATOM 3652 N N . VAL 243 243 ? B -4.49998 14.42973 7.76530 1 2 B VAL 91.898 1
+ATOM 3653 C CA . VAL 243 243 ? B -3.09984 14.77584 7.94379 1 2 B VAL 91.898 1
+ATOM 3654 C C . VAL 243 243 ? B -2.52912 13.91873 9.06252 1 2 B VAL 91.898 1
+ATOM 3655 O O . VAL 243 243 ? B -3.02633 13.94739 10.19335 1 2 B VAL 91.898 1
+ATOM 3656 C CB . VAL 243 243 ? B -2.92209 16.27139 8.26003 1 2 B VAL 91.898 1
+ATOM 3657 C CG1 . VAL 243 243 ? B -1.45256 16.60819 8.42182 1 2 B VAL 91.898 1
+ATOM 3658 C CG2 . VAL 243 243 ? B -3.55125 17.11374 7.15993 1 2 B VAL 91.898 1
+ATOM 3659 N N . TYR 244 244 ? B -1.49150 13.16503 8.74895 1 2 B TYR 82.054 1
+ATOM 3660 C CA . TYR 244 244 ? B -0.91240 12.26002 9.72392 1 2 B TYR 82.054 1
+ATOM 3661 C C . TYR 244 244 ? B 0.57283 12.09038 9.46798 1 2 B TYR 82.054 1
+ATOM 3662 O O . TYR 244 244 ? B 1.12104 12.58423 8.48289 1 2 B TYR 82.054 1
+ATOM 3663 C CB . TYR 244 244 ? B -1.63646 10.90590 9.72420 1 2 B TYR 82.054 1
+ATOM 3664 C CG . TYR 244 244 ? B -1.59289 10.15085 8.42375 1 2 B TYR 82.054 1
+ATOM 3665 C CD1 . TYR 244 244 ? B -2.43359 10.49642 7.36715 1 2 B TYR 82.054 1
+ATOM 3666 C CD2 . TYR 244 244 ? B -0.74352 9.06803 8.25758 1 2 B TYR 82.054 1
+ATOM 3667 C CE1 . TYR 244 244 ? B -2.41800 9.78860 6.17701 1 2 B TYR 82.054 1
+ATOM 3668 C CE2 . TYR 244 244 ? B -0.72396 8.35062 7.06908 1 2 B TYR 82.054 1
+ATOM 3669 C CZ . TYR 244 244 ? B -1.56054 8.71986 6.03574 1 2 B TYR 82.054 1
+ATOM 3670 O OH . TYR 244 244 ? B -1.54265 8.01295 4.85316 1 2 B TYR 82.054 1
+ATOM 3671 N N . VAL 245 245 ? B 1.22319 11.39381 10.38293 1 2 B VAL 82.313 1
+ATOM 3672 C CA . VAL 245 245 ? B 2.66774 11.25403 10.37420 1 2 B VAL 82.313 1
+ATOM 3673 C C . VAL 245 245 ? B 3.05793 10.01558 9.57919 1 2 B VAL 82.313 1
+ATOM 3674 O O . VAL 245 245 ? B 2.51595 8.92820 9.79435 1 2 B VAL 82.313 1
+ATOM 3675 C CB . VAL 245 245 ? B 3.21757 11.16206 11.80738 1 2 B VAL 82.313 1
+ATOM 3676 C CG1 . VAL 245 245 ? B 4.72491 10.97941 11.79766 1 2 B VAL 82.313 1
+ATOM 3677 C CG2 . VAL 245 245 ? B 2.82523 12.40433 12.59595 1 2 B VAL 82.313 1
+ATOM 3678 N N . TRP 246 246 ? B 4.02568 10.17883 8.67231 1 2 B TRP 80.098 1
+ATOM 3679 C CA . TRP 246 246 ? B 4.53256 9.06430 7.87514 1 2 B TRP 80.098 1
+ATOM 3680 C C . TRP 246 246 ? B 5.65400 8.36890 8.64066 1 2 B TRP 80.098 1
+ATOM 3681 O O . TRP 246 246 ? B 6.73635 8.93315 8.82843 1 2 B TRP 80.098 1
+ATOM 3682 C CB . TRP 246 246 ? B 5.03206 9.55219 6.52682 1 2 B TRP 80.098 1
+ATOM 3683 C CG . TRP 246 246 ? B 5.68811 8.49685 5.69461 1 2 B TRP 80.098 1
+ATOM 3684 C CD1 . TRP 246 246 ? B 6.99652 8.12958 5.71612 1 2 B TRP 80.098 1
+ATOM 3685 C CD2 . TRP 246 246 ? B 5.06697 7.66048 4.71371 1 2 B TRP 80.098 1
+ATOM 3686 N NE1 . TRP 246 246 ? B 7.23255 7.11219 4.81358 1 2 B TRP 80.098 1
+ATOM 3687 C CE2 . TRP 246 246 ? B 6.06134 6.81510 4.18127 1 2 B TRP 80.098 1
+ATOM 3688 C CE3 . TRP 246 246 ? B 3.75300 7.54793 4.23303 1 2 B TRP 80.098 1
+ATOM 3689 C CZ2 . TRP 246 246 ? B 5.78697 5.87797 3.19057 1 2 B TRP 80.098 1
+ATOM 3690 C CZ3 . TRP 246 246 ? B 3.48374 6.62560 3.25118 1 2 B TRP 80.098 1
+ATOM 3691 C CH2 . TRP 246 246 ? B 4.49229 5.79988 2.73783 1 2 B TRP 80.098 1
+ATOM 3692 N N . LYS 247 247 ? B 5.38768 7.14868 9.07289 1 2 B LYS 72.123 1
+ATOM 3693 C CA . LYS 247 247 ? B 6.37725 6.32089 9.74523 1 2 B LYS 72.123 1
+ATOM 3694 C C . LYS 247 247 ? B 6.18784 4.88266 9.30426 1 2 B LYS 72.123 1
+ATOM 3695 O O . LYS 247 247 ? B 5.06747 4.37458 9.26929 1 2 B LYS 72.123 1
+ATOM 3696 C CB . LYS 247 247 ? B 6.25727 6.41188 11.27202 1 2 B LYS 72.123 1
+ATOM 3697 C CG . LYS 247 247 ? B 6.82524 7.67222 11.87837 1 2 B LYS 72.123 1
+ATOM 3698 C CD . LYS 247 247 ? B 6.82622 7.59284 13.39316 1 2 B LYS 72.123 1
+ATOM 3699 C CE . LYS 247 247 ? B 7.50718 8.78676 14.02881 1 2 B LYS 72.123 1
+ATOM 3700 N NZ . LYS 247 247 ? B 7.53607 8.68999 15.50979 1 2 B LYS 72.123 1
+ATOM 3701 N N . GLN 248 248 ? B 7.27893 4.23229 8.97213 1 2 B GLN 64.609 1
+ATOM 3702 C CA . GLN 248 248 ? B 7.27917 2.82716 8.60088 1 2 B GLN 64.609 1
+ATOM 3703 C C . GLN 248 248 ? B 8.10314 2.03438 9.59990 1 2 B GLN 64.609 1
+ATOM 3704 O O . GLN 248 248 ? B 9.08915 2.52501 10.14576 1 2 B GLN 64.609 1
+ATOM 3705 C CB . GLN 248 248 ? B 7.82975 2.62809 7.18837 1 2 B GLN 64.609 1
+ATOM 3706 C CG . GLN 248 248 ? B 7.02678 3.32106 6.10684 1 2 B GLN 64.609 1
+ATOM 3707 C CD . GLN 248 248 ? B 7.53372 3.00283 4.72355 1 2 B GLN 64.609 1
+ATOM 3708 O OE1 . GLN 248 248 ? B 7.38773 1.87913 4.23735 1 2 B GLN 64.609 1
+ATOM 3709 N NE2 . GLN 248 248 ? B 8.14998 3.98772 4.07867 1 2 B GLN 64.609 1
+ATOM 3710 N N . GLY 249 249 ? B 7.68435 0.78966 9.82981 1 2 B GLY 64.821 1
+ATOM 3711 C CA . GLY 249 249 ? B 8.38826 -0.06676 10.75789 1 2 B GLY 64.821 1
+ATOM 3712 C C . GLY 249 249 ? B 8.20305 0.30342 12.20982 1 2 B GLY 64.821 1
+ATOM 3713 O O . GLY 249 249 ? B 9.05286 -0.01847 13.03734 1 2 B GLY 64.821 1
+ATOM 3714 N N . VAL 250 250 ? B 7.10154 0.97660 12.52701 1 2 B VAL 66.470 1
+ATOM 3715 C CA . VAL 250 250 ? B 6.80121 1.36524 13.89449 1 2 B VAL 66.470 1
+ATOM 3716 C C . VAL 250 250 ? B 5.48449 0.74324 14.31685 1 2 B VAL 66.470 1
+ATOM 3717 O O . VAL 250 250 ? B 4.79312 0.10553 13.52558 1 2 B VAL 66.470 1
+ATOM 3718 C CB . VAL 250 250 ? B 6.75986 2.89877 14.05012 1 2 B VAL 66.470 1
+ATOM 3719 C CG1 . VAL 250 250 ? B 8.12177 3.49593 13.77490 1 2 B VAL 66.470 1
+ATOM 3720 C CG2 . VAL 250 250 ? B 5.71248 3.48467 13.11704 1 2 B VAL 66.470 1
+ATOM 3721 N N . ASP 251 251 ? B 5.14500 0.93896 15.57163 1 2 B ASP 65.284 1
+ATOM 3722 C CA . ASP 251 251 ? B 3.93702 0.35042 16.11885 1 2 B ASP 65.284 1
+ATOM 3723 C C . ASP 251 251 ? B 2.69091 0.95803 15.49232 1 2 B ASP 65.284 1
+ATOM 3724 O O . ASP 251 251 ? B 2.71735 2.03415 14.89088 1 2 B ASP 65.284 1
+ATOM 3725 C CB . ASP 251 251 ? B 3.90109 0.51781 17.63731 1 2 B ASP 65.284 1
+ATOM 3726 C CG . ASP 251 251 ? B 4.96239 -0.30899 18.33636 1 2 B ASP 65.284 1
+ATOM 3727 O OD1 . ASP 251 251 ? B 5.50461 -1.23393 17.71092 1 2 B ASP 65.284 1
+ATOM 3728 O OD2 . ASP 251 251 ? B 5.23244 -0.02638 19.52261 1 2 B ASP 65.284 1
+ATOM 3729 N N . VAL 252 252 ? B 1.57226 0.25789 15.66369 1 2 B VAL 66.042 1
+ATOM 3730 C CA . VAL 252 252 ? B 0.29809 0.69923 15.11958 1 2 B VAL 66.042 1
+ATOM 3731 C C . VAL 252 252 ? B -0.11385 2.04832 15.70275 1 2 B VAL 66.042 1
+ATOM 3732 O O . VAL 252 252 ? B -0.75875 2.85634 15.02516 1 2 B VAL 66.042 1
+ATOM 3733 C CB . VAL 252 252 ? B -0.77969 -0.36917 15.37657 1 2 B VAL 66.042 1
+ATOM 3734 C CG1 . VAL 252 252 ? B -2.15998 0.12553 14.98389 1 2 B VAL 66.042 1
+ATOM 3735 C CG2 . VAL 252 252 ? B -0.43142 -1.64204 14.61410 1 2 B VAL 66.042 1
+ATOM 3736 N N . LYS 253 253 ? B 0.26944 2.31940 16.93729 1 2 B LYS 68.409 1
+ATOM 3737 C CA . LYS 253 253 ? B -0.12975 3.56536 17.57772 1 2 B LYS 68.409 1
+ATOM 3738 C C . LYS 253 253 ? B 0.39116 4.78464 16.83796 1 2 B LYS 68.409 1
+ATOM 3739 O O . LYS 253 253 ? B -0.22639 5.85353 16.88439 1 2 B LYS 68.409 1
+ATOM 3740 C CB . LYS 253 253 ? B 0.35097 3.58743 19.03096 1 2 B LYS 68.409 1
+ATOM 3741 C CG . LYS 253 253 ? B -0.27978 2.53355 19.91542 1 2 B LYS 68.409 1
+ATOM 3742 C CD . LYS 253 253 ? B 0.22448 2.63047 21.34625 1 2 B LYS 68.409 1
+ATOM 3743 C CE . LYS 253 253 ? B -0.41594 1.59519 22.24636 1 2 B LYS 68.409 1
+ATOM 3744 N NZ . LYS 253 253 ? B 0.08954 1.68604 23.64381 1 2 B LYS 68.409 1
+ATOM 3745 N N . ALA 254 254 ? B 1.51258 4.66134 16.14372 1 2 B ALA 70.197 1
+ATOM 3746 C CA . ALA 254 254 ? B 2.10119 5.79044 15.44324 1 2 B ALA 70.197 1
+ATOM 3747 C C . ALA 254 254 ? B 1.37173 6.13301 14.15312 1 2 B ALA 70.197 1
+ATOM 3748 O O . ALA 254 254 ? B 1.67794 7.15971 13.53765 1 2 B ALA 70.197 1
+ATOM 3749 C CB . ALA 254 254 ? B 3.57296 5.51541 15.14138 1 2 B ALA 70.197 1
+ATOM 3750 N N . MET 255 255 ? B 0.42659 5.31589 13.72400 1 2 B MET 70.182 1
+ATOM 3751 C CA . MET 255 255 ? B -0.28885 5.53857 12.47422 1 2 B MET 70.182 1
+ATOM 3752 C C . MET 255 255 ? B -1.54751 6.37410 12.66056 1 2 B MET 70.182 1
+ATOM 3753 O O . MET 255 255 ? B -2.28576 6.58664 11.69178 1 2 B MET 70.182 1
+ATOM 3754 C CB . MET 255 255 ? B -0.65748 4.19865 11.83037 1 2 B MET 70.182 1
+ATOM 3755 C CG . MET 255 255 ? B 0.53080 3.31534 11.52222 1 2 B MET 70.182 1
+ATOM 3756 S SD . MET 255 255 ? B 1.61497 4.05794 10.27751 1 2 B MET 70.182 1
+ATOM 3757 C CE . MET 255 255 ? B 0.48666 4.15140 8.88190 1 2 B MET 70.182 1
+ATOM 3758 N N . THR 256 256 ? B -1.80979 6.85566 13.84912 1 2 B THR 71.418 1
+ATOM 3759 C CA . THR 256 256 ? B -3.01025 7.63240 14.11156 1 2 B THR 71.418 1
+ATOM 3760 C C . THR 256 256 ? B -2.91969 8.99478 13.43752 1 2 B THR 71.418 1
+ATOM 3761 O O . THR 256 256 ? B -1.87750 9.65085 13.46131 1 2 B THR 71.418 1
+ATOM 3762 C CB . THR 256 256 ? B -3.21599 7.80324 15.61719 1 2 B THR 71.418 1
+ATOM 3763 O OG1 . THR 256 256 ? B -3.29440 6.51010 16.23768 1 2 B THR 71.418 1
+ATOM 3764 C CG2 . THR 256 256 ? B -4.50172 8.56759 15.89609 1 2 B THR 71.418 1
+ATOM 3765 N N . SER 257 257 ? B -4.01889 9.42005 12.83234 1 2 B SER 75.850 1
+ATOM 3766 C CA . SER 257 257 ? B -4.08850 10.72310 12.19264 1 2 B SER 75.850 1
+ATOM 3767 C C . SER 257 257 ? B -3.94600 11.82572 13.23796 1 2 B SER 75.850 1
+ATOM 3768 O O . SER 257 257 ? B -4.53707 11.75377 14.31741 1 2 B SER 75.850 1
+ATOM 3769 C CB . SER 257 257 ? B -5.40105 10.87997 11.43462 1 2 B SER 75.850 1
+ATOM 3770 O OG . SER 257 257 ? B -5.53789 12.18806 10.90893 1 2 B SER 75.850 1
+ATOM 3771 N N . ASN 258 258 ? B -3.15961 12.85384 12.89741 1 2 B ASN 83.970 1
+ATOM 3772 C CA . ASN 258 258 ? B -2.88766 13.93417 13.83405 1 2 B ASN 83.970 1
+ATOM 3773 C C . ASN 258 258 ? B -2.44021 15.16850 13.06439 1 2 B ASN 83.970 1
+ATOM 3774 O O . ASN 258 258 ? B -1.32445 15.20496 12.54003 1 2 B ASN 83.970 1
+ATOM 3775 C CB . ASN 258 258 ? B -1.82229 13.50711 14.84726 1 2 B ASN 83.970 1
+ATOM 3776 C CG . ASN 258 258 ? B -1.68939 14.49646 15.98444 1 2 B ASN 83.970 1
+ATOM 3777 O OD1 . ASN 258 258 ? B -2.32776 15.54726 15.99830 1 2 B ASN 83.970 1
+ATOM 3778 N ND2 . ASN 258 258 ? B -0.84533 14.15947 16.95325 1 2 B ASN 83.970 1
+ATOM 3779 N N . VAL 259 259 ? B -3.30775 16.17428 13.02167 1 2 B VAL 89.072 1
+ATOM 3780 C CA . VAL 259 259 ? B -2.97202 17.40871 12.33231 1 2 B VAL 89.072 1
+ATOM 3781 C C . VAL 259 259 ? B -1.88645 18.17950 13.06806 1 2 B VAL 89.072 1
+ATOM 3782 O O . VAL 259 259 ? B -1.28171 19.09134 12.49838 1 2 B VAL 89.072 1
+ATOM 3783 C CB . VAL 259 259 ? B -4.21218 18.30018 12.13684 1 2 B VAL 89.072 1
+ATOM 3784 C CG1 . VAL 259 259 ? B -5.21173 17.61874 11.22759 1 2 B VAL 89.072 1
+ATOM 3785 C CG2 . VAL 259 259 ? B -4.84305 18.63604 13.48391 1 2 B VAL 89.072 1
+ATOM 3786 N N . ALA 260 260 ? B -1.62221 17.84400 14.32526 1 2 B ALA 88.289 1
+ATOM 3787 C CA . ALA 260 260 ? B -0.56703 18.50660 15.07184 1 2 B ALA 88.289 1
+ATOM 3788 C C . ALA 260 260 ? B 0.81470 18.19280 14.51910 1 2 B ALA 88.289 1
+ATOM 3789 O O . ALA 260 260 ? B 1.78778 18.85006 14.89596 1 2 B ALA 88.289 1
+ATOM 3790 C CB . ALA 260 260 ? B -0.62994 18.11940 16.54779 1 2 B ALA 88.289 1
+ATOM 3791 N N . SER 261 261 ? B 0.91961 17.20457 13.64348 1 2 B SER 90.040 1
+ATOM 3792 C CA . SER 261 261 ? B 2.20060 16.89580 13.02534 1 2 B SER 90.040 1
+ATOM 3793 C C . SER 261 261 ? B 2.65013 17.97697 12.05058 1 2 B SER 90.040 1
+ATOM 3794 O O . SER 261 261 ? B 3.82788 18.01311 11.68076 1 2 B SER 90.040 1
+ATOM 3795 C CB . SER 261 261 ? B 2.12801 15.54932 12.30322 1 2 B SER 90.040 1
+ATOM 3796 O OG . SER 261 261 ? B 1.17222 15.56428 11.26782 1 2 B SER 90.040 1
+ATOM 3797 N N . VAL 262 262 ? B 1.73714 18.84274 11.61907 1 2 B VAL 94.837 1
+ATOM 3798 C CA . VAL 262 262 ? B 2.08262 19.97898 10.78512 1 2 B VAL 94.837 1
+ATOM 3799 C C . VAL 262 262 ? B 2.34946 21.16252 11.70353 1 2 B VAL 94.837 1
+ATOM 3800 O O . VAL 262 262 ? B 1.44663 21.63427 12.39680 1 2 B VAL 94.837 1
+ATOM 3801 C CB . VAL 262 262 ? B 0.95966 20.30308 9.78147 1 2 B VAL 94.837 1
+ATOM 3802 C CG1 . VAL 262 262 ? B 1.37923 21.44160 8.87350 1 2 B VAL 94.837 1
+ATOM 3803 C CG2 . VAL 262 262 ? B 0.62387 19.06649 8.96582 1 2 B VAL 94.837 1
+ATOM 3804 N N . GLN 263 263 ? B 3.58761 21.63738 11.70574 1 2 B GLN 93.634 1
+ATOM 3805 C CA . GLN 263 263 ? B 4.03605 22.59739 12.69938 1 2 B GLN 93.634 1
+ATOM 3806 C C . GLN 263 263 ? B 4.63994 23.82168 12.03779 1 2 B GLN 93.634 1
+ATOM 3807 O O . GLN 263 263 ? B 5.22534 23.74178 10.95850 1 2 B GLN 93.634 1
+ATOM 3808 C CB . GLN 263 263 ? B 5.06650 21.95676 13.63394 1 2 B GLN 93.634 1
+ATOM 3809 C CG . GLN 263 263 ? B 4.58790 20.68551 14.29913 1 2 B GLN 93.634 1
+ATOM 3810 C CD . GLN 263 263 ? B 5.70082 19.93620 15.00134 1 2 B GLN 93.634 1
+ATOM 3811 O OE1 . GLN 263 263 ? B 6.86851 20.29944 14.91068 1 2 B GLN 93.634 1
+ATOM 3812 N NE2 . GLN 263 263 ? B 5.34181 18.87634 15.70782 1 2 B GLN 93.634 1
+ATOM 3813 N N . CYS 264 264 ? B 4.48547 24.94910 12.71434 1 2 B CYS 92.090 1
+ATOM 3814 C CA . CYS 264 264 ? B 5.11680 26.18463 12.28615 1 2 B CYS 92.090 1
+ATOM 3815 C C . CYS 264 264 ? B 6.59698 26.13348 12.65127 1 2 B CYS 92.090 1
+ATOM 3816 O O . CYS 264 264 ? B 6.95291 25.83409 13.79366 1 2 B CYS 92.090 1
+ATOM 3817 C CB . CYS 264 264 ? B 4.45095 27.38967 12.94729 1 2 B CYS 92.090 1
+ATOM 3818 S SG . CYS 264 264 ? B 2.68126 27.56179 12.61605 1 2 B CYS 92.090 1
+ATOM 3819 N N . ASP 265 265 ? B 7.45950 26.43077 11.67721 1 2 B ASP 90.208 1
+ATOM 3820 C CA . ASP 265 265 ? B 8.90062 26.37618 11.88859 1 2 B ASP 90.208 1
+ATOM 3821 C C . ASP 265 265 ? B 9.33234 25.02148 12.43409 1 2 B ASP 90.208 1
+ATOM 3822 O O . ASP 265 265 ? B 10.30301 24.92772 13.18885 1 2 B ASP 90.208 1
+ATOM 3823 C CB . ASP 265 265 ? B 9.36262 27.50582 12.81747 1 2 B ASP 90.208 1
+ATOM 3824 C CG . ASP 265 265 ? B 9.11883 28.87656 12.21815 1 2 B ASP 90.208 1
+ATOM 3825 O OD1 . ASP 265 265 ? B 9.17971 29.00646 10.97873 1 2 B ASP 90.208 1
+ATOM 3826 O OD2 . ASP 265 265 ? B 8.88372 29.82478 12.99095 1 2 B ASP 90.208 1
+ATOM 3827 N N . ASN 266 266 ? B 8.60934 23.97528 12.04712 1 2 B ASN 89.202 1
+ATOM 3828 C CA . ASN 266 266 ? B 8.92346 22.61936 12.49026 1 2 B ASN 89.202 1
+ATOM 3829 C C . ASN 266 266 ? B 8.99346 22.54072 14.01178 1 2 B ASN 89.202 1
+ATOM 3830 O O . ASN 266 266 ? B 9.89280 21.89535 14.56933 1 2 B ASN 89.202 1
+ATOM 3831 C CB . ASN 266 266 ? B 10.22684 22.14142 11.85283 1 2 B ASN 89.202 1
+ATOM 3832 C CG . ASN 266 266 ? B 10.24917 20.64025 11.65077 1 2 B ASN 89.202 1
+ATOM 3833 O OD1 . ASN 266 266 ? B 9.28154 19.94410 11.93221 1 2 B ASN 89.202 1
+ATOM 3834 N ND2 . ASN 266 266 ? B 11.37287 20.13784 11.14402 1 2 B ASN 89.202 1
+ATOM 3835 N N . SER 267 267 ? B 8.04910 23.18303 14.68462 1 2 B SER 88.873 1
+ATOM 3836 C CA . SER 267 267 ? B 8.04817 23.30218 16.13575 1 2 B SER 88.873 1
+ATOM 3837 C C . SER 267 267 ? B 6.85102 22.57410 16.72433 1 2 B SER 88.873 1
+ATOM 3838 O O . SER 267 267 ? B 5.76263 22.57851 16.15023 1 2 B SER 88.873 1
+ATOM 3839 C CB . SER 267 267 ? B 8.01642 24.76749 16.57224 1 2 B SER 88.873 1
+ATOM 3840 O OG . SER 267 267 ? B 7.80568 24.87324 17.96729 1 2 B SER 88.873 1
+ATOM 3841 N N . ASP 268 268 ? B 7.05963 21.95855 17.87783 1 2 B ASP 83.892 1
+ATOM 3842 C CA . ASP 268 268 ? B 5.97624 21.31594 18.60395 1 2 B ASP 83.892 1
+ATOM 3843 C C . ASP 268 268 ? B 5.06106 22.31899 19.28670 1 2 B ASP 83.892 1
+ATOM 3844 O O . ASP 268 268 ? B 3.95003 21.95762 19.69157 1 2 B ASP 83.892 1
+ATOM 3845 C CB . ASP 268 268 ? B 6.53434 20.34378 19.64590 1 2 B ASP 83.892 1
+ATOM 3846 C CG . ASP 268 268 ? B 7.19440 19.13054 19.02352 1 2 B ASP 83.892 1
+ATOM 3847 O OD1 . ASP 268 268 ? B 6.85923 18.78716 17.87725 1 2 B ASP 83.892 1
+ATOM 3848 O OD2 . ASP 268 268 ? B 8.04646 18.51739 19.69238 1 2 B ASP 83.892 1
+ATOM 3849 N N . LYS 269 269 ? B 5.50494 23.55262 19.43662 1 2 B LYS 85.727 1
+ATOM 3850 C CA . LYS 269 269 ? B 4.72798 24.54760 20.16482 1 2 B LYS 85.727 1
+ATOM 3851 C C . LYS 269 269 ? B 3.70346 25.25908 19.29965 1 2 B LYS 85.727 1
+ATOM 3852 O O . LYS 269 269 ? B 2.75320 25.83613 19.83588 1 2 B LYS 85.727 1
+ATOM 3853 C CB . LYS 269 269 ? B 5.66706 25.58591 20.78976 1 2 B LYS 85.727 1
+ATOM 3854 C CG . LYS 269 269 ? B 6.60168 25.02938 21.84182 1 2 B LYS 85.727 1
+ATOM 3855 C CD . LYS 269 269 ? B 7.48529 26.12840 22.40203 1 2 B LYS 85.727 1
+ATOM 3856 C CE . LYS 269 269 ? B 8.38648 25.58655 23.50550 1 2 B LYS 85.727 1
+ATOM 3857 N NZ . LYS 269 269 ? B 7.58613 25.20548 24.71071 1 2 B LYS 85.727 1
+ATOM 3858 N N . PHE 270 270 ? B 3.85938 25.24502 17.98333 1 2 B PHE 88.318 1
+ATOM 3859 C CA . PHE 270 270 ? B 3.02241 26.04696 17.10368 1 2 B PHE 88.318 1
+ATOM 3860 C C . PHE 270 270 ? B 2.46169 25.19967 15.96732 1 2 B PHE 88.318 1
+ATOM 3861 O O . PHE 270 270 ? B 2.92569 25.28245 14.82757 1 2 B PHE 88.318 1
+ATOM 3862 C CB . PHE 270 270 ? B 3.81027 27.23610 16.55460 1 2 B PHE 88.318 1
+ATOM 3863 C CG . PHE 270 270 ? B 4.46820 28.06263 17.62107 1 2 B PHE 88.318 1
+ATOM 3864 C CD1 . PHE 270 270 ? B 3.71001 28.87552 18.44071 1 2 B PHE 88.318 1
+ATOM 3865 C CD2 . PHE 270 270 ? B 5.83967 28.01205 17.80106 1 2 B PHE 88.318 1
+ATOM 3866 C CE1 . PHE 270 270 ? B 4.30723 29.63776 19.43079 1 2 B PHE 88.318 1
+ATOM 3867 C CE2 . PHE 270 270 ? B 6.44163 28.77448 18.79087 1 2 B PHE 88.318 1
+ATOM 3868 C CZ . PHE 270 270 ? B 5.67934 29.58881 19.60686 1 2 B PHE 88.318 1
+ATOM 3869 N N . PRO 271 271 ? B 1.44705 24.37922 16.23642 1 2 B PRO 90.585 1
+ATOM 3870 C CA . PRO 271 271 ? B 0.77798 23.66549 15.14377 1 2 B PRO 90.585 1
+ATOM 3871 C C . PRO 271 271 ? B 0.11203 24.64478 14.18150 1 2 B PRO 90.585 1
+ATOM 3872 O O . PRO 271 271 ? B -0.47522 25.64359 14.59974 1 2 B PRO 90.585 1
+ATOM 3873 C CB . PRO 271 271 ? B -0.26132 22.80381 15.87546 1 2 B PRO 90.585 1
+ATOM 3874 C CG . PRO 271 271 ? B 0.22351 22.72016 17.28275 1 2 B PRO 90.585 1
+ATOM 3875 C CD . PRO 271 271 ? B 0.90141 24.01917 17.55668 1 2 B PRO 90.585 1
+ATOM 3876 N N . VAL 272 272 ? B 0.19818 24.34054 12.90680 1 2 B VAL 93.044 1
+ATOM 3877 C CA . VAL 272 272 ? B -0.32773 25.24398 11.89236 1 2 B VAL 93.044 1
+ATOM 3878 C C . VAL 272 272 ? B -1.83316 25.42923 12.05075 1 2 B VAL 93.044 1
+ATOM 3879 O O . VAL 272 272 ? B -2.35120 26.53825 11.90119 1 2 B VAL 93.044 1
+ATOM 3880 C CB . VAL 272 272 ? B 0.02136 24.72700 10.48427 1 2 B VAL 93.044 1
+ATOM 3881 C CG1 . VAL 272 272 ? B -0.67596 25.55028 9.41291 1 2 B VAL 93.044 1
+ATOM 3882 C CG2 . VAL 272 272 ? B 1.52695 24.76012 10.28197 1 2 B VAL 93.044 1
+ATOM 3883 N N . TYR 273 273 ? B -2.55448 24.35876 12.36844 1 2 B TYR 92.043 1
+ATOM 3884 C CA . TYR 273 273 ? B -4.00268 24.45427 12.45336 1 2 B TYR 92.043 1
+ATOM 3885 C C . TYR 273 273 ? B -4.46008 25.29314 13.63427 1 2 B TYR 92.043 1
+ATOM 3886 O O . TYR 273 273 ? B -5.63070 25.67659 13.69563 1 2 B TYR 92.043 1
+ATOM 3887 C CB . TYR 273 273 ? B -4.63657 23.05609 12.50858 1 2 B TYR 92.043 1
+ATOM 3888 C CG . TYR 273 273 ? B -4.42377 22.31776 13.80968 1 2 B TYR 92.043 1
+ATOM 3889 C CD1 . TYR 273 273 ? B -5.37801 22.37943 14.82401 1 2 B TYR 92.043 1
+ATOM 3890 C CD2 . TYR 273 273 ? B -3.29118 21.54516 14.01953 1 2 B TYR 92.043 1
+ATOM 3891 C CE1 . TYR 273 273 ? B -5.19891 21.70133 16.01903 1 2 B TYR 92.043 1
+ATOM 3892 C CE2 . TYR 273 273 ? B -3.10256 20.86015 15.20944 1 2 B TYR 92.043 1
+ATOM 3893 C CZ . TYR 273 273 ? B -4.06127 20.94768 16.20446 1 2 B TYR 92.043 1
+ATOM 3894 O OH . TYR 273 273 ? B -3.87710 20.27240 17.38831 1 2 B TYR 92.043 1
+ATOM 3895 N N . LYS 274 274 ? B -3.57583 25.59004 14.57622 1 2 B LYS 87.278 1
+ATOM 3896 C CA . LYS 274 274 ? B -3.89228 26.44380 15.71110 1 2 B LYS 87.278 1
+ATOM 3897 C C . LYS 274 274 ? B -3.38180 27.86602 15.53239 1 2 B LYS 87.278 1
+ATOM 3898 O O . LYS 274 274 ? B -3.48250 28.67208 16.46326 1 2 B LYS 87.278 1
+ATOM 3899 C CB . LYS 274 274 ? B -3.32152 25.85047 17.00312 1 2 B LYS 87.278 1
+ATOM 3900 C CG . LYS 274 274 ? B -3.96356 24.54597 17.41263 1 2 B LYS 87.278 1
+ATOM 3901 C CD . LYS 274 274 ? B -3.44778 24.07118 18.75378 1 2 B LYS 87.278 1
+ATOM 3902 C CE . LYS 274 274 ? B -4.14062 22.80402 19.20759 1 2 B LYS 87.278 1
+ATOM 3903 N NZ . LYS 274 274 ? B -3.62918 22.33068 20.52231 1 2 B LYS 87.278 1
+ATOM 3904 N N . TYR 275 275 ? B -2.85875 28.19874 14.35453 1 2 B TYR 86.076 1
+ATOM 3905 C CA . TYR 275 275 ? B -2.38387 29.54879 14.08291 1 2 B TYR 86.076 1
+ATOM 3906 C C . TYR 275 275 ? B -3.55293 30.52058 14.13736 1 2 B TYR 86.076 1
+ATOM 3907 O O . TYR 275 275 ? B -4.53139 30.36142 13.40312 1 2 B TYR 86.076 1
+ATOM 3908 C CB . TYR 275 275 ? B -1.69326 29.59304 12.72261 1 2 B TYR 86.076 1
+ATOM 3909 C CG . TYR 275 275 ? B -1.32963 30.97430 12.25934 1 2 B TYR 86.076 1
+ATOM 3910 C CD1 . TYR 275 275 ? B -0.48145 31.77942 12.99994 1 2 B TYR 86.076 1
+ATOM 3911 C CD2 . TYR 275 275 ? B -1.82096 31.46868 11.05639 1 2 B TYR 86.076 1
+ATOM 3912 C CE1 . TYR 275 275 ? B -0.13875 33.04748 12.56437 1 2 B TYR 86.076 1
+ATOM 3913 C CE2 . TYR 275 275 ? B -1.48018 32.73389 10.61258 1 2 B TYR 86.076 1
+ATOM 3914 C CZ . TYR 275 275 ? B -0.64417 33.51745 11.36770 1 2 B TYR 86.076 1
+ATOM 3915 O OH . TYR 275 275 ? B -0.30778 34.77614 10.92923 1 2 B TYR 86.076 1
+ATOM 3916 N N . PRO 276 276 ? B -3.49973 31.52101 15.01037 1 2 B PRO 80.459 1
+ATOM 3917 C CA . PRO 276 276 ? B -4.65227 32.40382 15.17434 1 2 B PRO 80.459 1
+ATOM 3918 C C . PRO 276 276 ? B -4.88286 33.34570 14.00004 1 2 B PRO 80.459 1
+ATOM 3919 O O . PRO 276 276 ? B -6.00384 33.83200 13.82449 1 2 B PRO 80.459 1
+ATOM 3920 C CB . PRO 276 276 ? B -4.31390 33.18745 16.44609 1 2 B PRO 80.459 1
+ATOM 3921 C CG . PRO 276 276 ? B -2.83005 33.16936 16.50826 1 2 B PRO 80.459 1
+ATOM 3922 C CD . PRO 276 276 ? B -2.40694 31.84653 15.92902 1 2 B PRO 80.459 1
+ATOM 3923 N N . GLY 277 277 ? B -3.87333 33.64684 13.21035 1 2 B GLY 72.913 1
+ATOM 3924 C CA . GLY 277 277 ? B -4.02247 34.53771 12.07627 1 2 B GLY 72.913 1
+ATOM 3925 C C . GLY 277 277 ? B -4.26883 35.97934 12.46375 1 2 B GLY 72.913 1
+ATOM 3926 O O . GLY 277 277 ? B -4.97883 36.70103 11.76065 1 2 B GLY 72.913 1
+ATOM 3927 N N . LYS 278 278 ? B -3.68567 36.41975 13.55925 1 2 B LYS 66.720 1
+ATOM 3928 C CA . LYS 278 278 ? B -3.86066 37.78940 14.00432 1 2 B LYS 66.720 1
+ATOM 3929 C C . LYS 278 278 ? B -3.19959 38.74300 13.02480 1 2 B LYS 66.720 1
+ATOM 3930 O O . LYS 278 278 ? B -2.06842 38.52734 12.59415 1 2 B LYS 66.720 1
+ATOM 3931 C CB . LYS 278 278 ? B -3.27657 37.97844 15.40210 1 2 B LYS 66.720 1
+ATOM 3932 C CG . LYS 278 278 ? B -3.48182 39.36048 15.98356 1 2 B LYS 66.720 1
+ATOM 3933 C CD . LYS 278 278 ? B -2.93162 39.45555 17.39190 1 2 B LYS 66.720 1
+ATOM 3934 C CE . LYS 278 278 ? B -3.13791 40.82799 17.99192 1 2 B LYS 66.720 1
+ATOM 3935 N NZ . LYS 278 278 ? B -2.59752 40.92216 19.37409 1 2 B LYS 66.720 1
+ATOM 3936 N N . GLY 279 279 ? B -3.91334 39.79146 12.67365 1 2 B GLY 67.120 1
+ATOM 3937 C CA . GLY 279 279 ? B -3.42716 40.76168 11.71797 1 2 B GLY 67.120 1
+ATOM 3938 C C . GLY 279 279 ? B -3.69830 40.42412 10.27550 1 2 B GLY 67.120 1
+ATOM 3939 O O . GLY 279 279 ? B -3.29339 41.17628 9.38515 1 2 B GLY 67.120 1
+ATOM 3940 N N . CYS 280 280 ? B -4.38180 39.31744 10.01790 1 2 B CYS 70.263 1
+ATOM 3941 C CA . CYS 280 280 ? B -4.71118 38.89565 8.66377 1 2 B CYS 70.263 1
+ATOM 3942 C C . CYS 280 280 ? B -6.22615 38.84151 8.52666 1 2 B CYS 70.263 1
+ATOM 3943 O O . CYS 280 280 ? B -6.86086 37.92053 9.04590 1 2 B CYS 70.263 1
+ATOM 3944 C CB . CYS 280 280 ? B -4.08726 37.53321 8.36442 1 2 B CYS 70.263 1
+ATOM 3945 S SG . CYS 280 280 ? B -2.29826 37.47450 8.63217 1 2 B CYS 70.263 1
+ATOM 3946 N N . PRO 281 281 ? B -6.82803 39.80244 7.83766 1 2 B PRO 56.278 1
+ATOM 3947 C CA . PRO 281 281 ? B -8.28750 39.87864 7.82607 1 2 B PRO 56.278 1
+ATOM 3948 C C . PRO 281 281 ? B -8.96200 38.69449 7.14590 1 2 B PRO 56.278 1
+ATOM 3949 O O . PRO 281 281 ? B -9.96956 38.18535 7.64412 1 2 B PRO 56.278 1
+ATOM 3950 C CB . PRO 281 281 ? B -8.56856 41.18142 7.06645 1 2 B PRO 56.278 1
+ATOM 3951 C CG . PRO 281 281 ? B -7.28506 41.94209 7.08917 1 2 B PRO 56.278 1
+ATOM 3952 C CD . PRO 281 281 ? B -6.19721 40.92982 7.13809 1 2 B PRO 56.278 1
+ATOM 3953 N N . THR 282 282 ? B -8.43714 38.25875 6.01605 1 2 B THR 54.754 1
+ATOM 3954 C CA . THR 282 282 ? B -9.07309 37.20908 5.23950 1 2 B THR 54.754 1
+ATOM 3955 C C . THR 282 282 ? B -8.04602 36.16948 4.82804 1 2 B THR 54.754 1
+ATOM 3956 O O . THR 282 282 ? B -6.84024 36.41790 4.83455 1 2 B THR 54.754 1
+ATOM 3957 C CB . THR 282 282 ? B -9.76338 37.77959 3.99213 1 2 B THR 54.754 1
+ATOM 3958 O OG1 . THR 282 282 ? B -8.77555 38.45266 3.18955 1 2 B THR 54.754 1
+ATOM 3959 C CG2 . THR 282 282 ? B -10.84264 38.77320 4.37865 1 2 B THR 54.754 1
+ATOM 3960 N N . LEU 283 283 ? B -8.54547 34.98878 4.46376 1 2 B LEU 50.574 1
+ATOM 3961 C CA . LEU 283 283 ? B -7.67368 33.93742 3.98123 1 2 B LEU 50.574 1
+ATOM 3962 C C . LEU 283 283 ? B -7.06603 34.33591 2.64419 1 2 B LEU 50.574 1
+ATOM 3963 O O . LEU 283 283 ? B -7.71115 34.96767 1.81122 1 2 B LEU 50.574 1
+ATOM 3964 C CB . LEU 283 283 ? B -8.44040 32.62498 3.84168 1 2 B LEU 50.574 1
+ATOM 3965 C CG . LEU 283 283 ? B -8.97486 32.00788 5.12885 1 2 B LEU 50.574 1
+ATOM 3966 C CD1 . LEU 283 283 ? B -9.88333 30.82760 4.81978 1 2 B LEU 50.574 1
+ATOM 3967 C CD2 . LEU 283 283 ? B -7.82906 31.59398 6.02934 1 2 B LEU 50.574 1
+ATOM 3968 N N . GLY 284 284 ? B -5.81158 33.96394 2.45387 1 2 B GLY 48.510 1
+ATOM 3969 C CA . GLY 284 284 ? B -5.11027 34.26372 1.23044 1 2 B GLY 48.510 1
+ATOM 3970 C C . GLY 284 284 ? B -4.39721 35.59460 1.22388 1 2 B GLY 48.510 1
+ATOM 3971 O O . GLY 284 284 ? B -3.68525 35.89207 0.26619 1 2 B GLY 48.510 1
+ATOM 3972 N N . ASP 285 285 ? B -4.55049 36.39808 2.26274 1 2 B ASP 48.997 1
+ATOM 3973 C CA . ASP 285 285 ? B -3.87543 37.68011 2.32054 1 2 B ASP 48.997 1
+ATOM 3974 C C . ASP 285 285 ? B -2.37018 37.48677 2.42146 1 2 B ASP 48.997 1
+ATOM 3975 O O . ASP 285 285 ? B -1.88667 36.61383 3.14022 1 2 B ASP 48.997 1
+ATOM 3976 C CB . ASP 285 285 ? B -4.35812 38.49934 3.51258 1 2 B ASP 48.997 1
+ATOM 3977 C CG . ASP 285 285 ? B -5.76281 39.02903 3.30966 1 2 B ASP 48.997 1
+ATOM 3978 O OD1 . ASP 285 285 ? B -6.29202 38.92188 2.18765 1 2 B ASP 48.997 1
+ATOM 3979 O OD2 . ASP 285 285 ? B -6.33123 39.56551 4.29085 1 2 B ASP 48.997 1
+ATOM 3980 N N . GLU 286 286 ? B -1.64650 38.31558 1.70200 1 2 B GLU 46.536 1
+ATOM 3981 C CA . GLU 286 286 ? B -0.19821 38.31542 1.75067 1 2 B GLU 46.536 1
+ATOM 3982 C C . GLU 286 286 ? B 0.27671 39.38566 2.72281 1 2 B GLU 46.536 1
+ATOM 3983 O O . GLU 286 286 ? B -0.28313 40.47531 2.79558 1 2 B GLU 46.536 1
+ATOM 3984 C CB . GLU 286 286 ? B 0.39240 38.56217 0.36660 1 2 B GLU 46.536 1
+ATOM 3985 C CG . GLU 286 286 ? B 0.01070 37.51461 -0.66472 1 2 B GLU 46.536 1
+ATOM 3986 C CD . GLU 286 286 ? B 0.59284 37.80653 -2.03559 1 2 B GLU 46.536 1
+ATOM 3987 O OE1 . GLU 286 286 ? B 1.25270 38.84660 -2.19740 1 2 B GLU 46.536 1
+ATOM 3988 O OE2 . GLU 286 286 ? B 0.38476 36.98840 -2.94627 1 2 B GLU 46.536 1
+ATOM 3989 N N . GLY 287 287 ? B 1.32093 39.05138 3.48867 1 2 B GLY 46.614 1
+ATOM 3990 C CA . GLY 287 287 ? B 1.85256 39.98175 4.46099 1 2 B GLY 46.614 1
+ATOM 3991 C C . GLY 287 287 ? B 3.00403 39.37511 5.22726 1 2 B GLY 46.614 1
+ATOM 3992 O O . GLY 287 287 ? B 3.35612 38.20748 5.03727 1 2 B GLY 46.614 1
+ATOM 3993 N N . ASP 288 288 ? B 3.57906 40.17373 6.08917 1 2 B ASP 44.659 1
+ATOM 3994 C CA . ASP 288 288 ? B 4.72650 39.76747 6.88406 1 2 B ASP 44.659 1
+ATOM 3995 C C . ASP 288 288 ? B 4.37838 39.60616 8.35614 1 2 B ASP 44.659 1
+ATOM 3996 O O . ASP 288 288 ? B 5.26811 39.62363 9.20904 1 2 B ASP 44.659 1
+ATOM 3997 C CB . ASP 288 288 ? B 5.86393 40.78360 6.73108 1 2 B ASP 44.659 1
+ATOM 3998 C CG . ASP 288 288 ? B 6.40699 40.81371 5.31647 1 2 B ASP 44.659 1
+ATOM 3999 O OD1 . ASP 288 288 ? B 6.31089 39.79157 4.61384 1 2 B ASP 44.659 1
+ATOM 4000 O OD2 . ASP 288 288 ? B 6.92949 41.87476 4.91237 1 2 B ASP 44.659 1
+ATOM 4001 N N . THR 289 289 ? B 3.10767 39.43668 8.67141 1 2 B THR 46.026 1
+ATOM 4002 C CA . THR 289 289 ? B 2.68504 39.28634 10.05261 1 2 B THR 46.026 1
+ATOM 4003 C C . THR 289 289 ? B 3.19674 37.95996 10.60117 1 2 B THR 46.026 1
+ATOM 4004 O O . THR 289 289 ? B 2.92639 36.89908 10.04016 1 2 B THR 46.026 1
+ATOM 4005 C CB . THR 289 289 ? B 1.16174 39.34507 10.16854 1 2 B THR 46.026 1
+ATOM 4006 O OG1 . THR 289 289 ? B 0.70097 40.60033 9.65053 1 2 B THR 46.026 1
+ATOM 4007 C CG2 . THR 289 289 ? B 0.73814 39.20848 11.62039 1 2 B THR 46.026 1
+ATOM 4008 N N . ASP 290 290 ? B 3.93590 38.03622 11.69210 1 2 B ASP 47.574 1
+ATOM 4009 C CA . ASP 290 290 ? B 4.49758 36.86300 12.34904 1 2 B ASP 47.574 1
+ATOM 4010 C C . ASP 290 290 ? B 4.14165 36.92847 13.82698 1 2 B ASP 47.574 1
+ATOM 4011 O O . ASP 290 290 ? B 4.57258 37.84055 14.53306 1 2 B ASP 47.574 1
+ATOM 4012 C CB . ASP 290 290 ? B 6.01175 36.80243 12.15565 1 2 B ASP 47.574 1
+ATOM 4013 C CG . ASP 290 290 ? B 6.60812 35.48692 12.62636 1 2 B ASP 47.574 1
+ATOM 4014 O OD1 . ASP 290 290 ? B 5.85873 34.64740 13.16613 1 2 B ASP 47.574 1
+ATOM 4015 O OD2 . ASP 290 290 ? B 7.83011 35.29608 12.44803 1 2 B ASP 47.574 1
+ATOM 4016 N N . LEU 291 291 ? B 3.35782 35.96299 14.28588 1 2 B LEU 46.470 1
+ATOM 4017 C CA . LEU 291 291 ? B 2.87225 35.93874 15.65356 1 2 B LEU 46.470 1
+ATOM 4018 C C . LEU 291 291 ? B 3.74575 35.10893 16.58499 1 2 B LEU 46.470 1
+ATOM 4019 O O . LEU 291 291 ? B 3.42283 34.97641 17.76760 1 2 B LEU 46.470 1
+ATOM 4020 C CB . LEU 291 291 ? B 1.43860 35.41010 15.69800 1 2 B LEU 46.470 1
+ATOM 4021 C CG . LEU 291 291 ? B 0.41761 36.14989 14.83472 1 2 B LEU 46.470 1
+ATOM 4022 C CD1 . LEU 291 291 ? B -0.94483 35.48763 14.94384 1 2 B LEU 46.470 1
+ATOM 4023 C CD2 . LEU 291 291 ? B 0.35292 37.61398 15.23445 1 2 B LEU 46.470 1
+ATOM 4024 N N . TYR 292 292 ? B 4.83007 34.56627 16.08775 1 2 B TYR 42.494 1
+ATOM 4025 C CA . TYR 292 292 ? B 5.67077 33.66984 16.86501 1 2 B TYR 42.494 1
+ATOM 4026 C C . TYR 292 292 ? B 7.06853 34.24109 17.00648 1 2 B TYR 42.494 1
+ATOM 4027 O O . TYR 292 292 ? B 7.47782 35.12177 16.25158 1 2 B TYR 42.494 1
+ATOM 4028 C CB . TYR 292 292 ? B 5.72403 32.28146 16.22118 1 2 B TYR 42.494 1
+ATOM 4029 C CG . TYR 292 292 ? B 4.36464 31.65729 16.03691 1 2 B TYR 42.494 1
+ATOM 4030 C CD1 . TYR 292 292 ? B 3.67553 31.11747 17.11191 1 2 B TYR 42.494 1
+ATOM 4031 C CD2 . TYR 292 292 ? B 3.77218 31.62073 14.77941 1 2 B TYR 42.494 1
+ATOM 4032 C CE1 . TYR 292 292 ? B 2.42671 30.54884 16.94536 1 2 B TYR 42.494 1
+ATOM 4033 C CE2 . TYR 292 292 ? B 2.51907 31.05110 14.60326 1 2 B TYR 42.494 1
+ATOM 4034 C CZ . TYR 292 292 ? B 1.84526 30.51690 15.68937 1 2 B TYR 42.494 1
+ATOM 4035 O OH . TYR 292 292 ? B 0.61083 29.95866 15.51667 1 2 B TYR 42.494 1
+ATOM 4036 N N . ASP 293 293 ? B 7.79367 33.72225 17.97786 1 2 B ASP 36.599 1
+ATOM 4037 C CA . ASP 293 293 ? B 9.15990 34.15730 18.22721 1 2 B ASP 36.599 1
+ATOM 4038 C C . ASP 293 293 ? B 10.08514 33.73283 17.10554 1 2 B ASP 36.599 1
+ATOM 4039 O O . ASP 293 293 ? B 11.10454 34.38007 16.86121 1 2 B ASP 36.599 1
+ATOM 4040 C CB . ASP 293 293 ? B 9.66185 33.59460 19.56013 1 2 B ASP 36.599 1
+ATOM 4041 C CG . ASP 293 293 ? B 8.89810 34.14731 20.75486 1 2 B ASP 36.599 1
+ATOM 4042 O OD1 . ASP 293 293 ? B 8.32014 35.24474 20.63842 1 2 B ASP 36.599 1
+ATOM 4043 O OD2 . ASP 293 293 ? B 8.89165 33.47328 21.80350 1 2 B ASP 36.599 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 49.227
+2 1 A 2 ASP 1 51.049
+3 1 A 3 ILE 1 46.438
+4 1 A 4 SER 1 52.631
+5 1 A 5 GLU 1 44.557
+6 1 A 6 PRO 1 45.621
+7 1 A 7 PRO 1 45.581
+8 1 A 8 LEU 1 38.189
+9 1 A 9 HIS 1 45.298
+10 1 A 10 ASP 1 42.716
+11 1 A 11 PHE 1 46.421
+12 1 A 12 TYR 1 53.379
+13 1 A 13 CYS 1 64.694
+14 1 A 14 SER 1 60.758
+15 1 A 15 ARG 1 64.988
+16 1 A 16 LEU 1 72.261
+17 1 A 17 LEU 1 83.879
+18 1 A 18 ASP 1 88.866
+19 1 A 19 LEU 1 91.913
+20 1 A 20 VAL 1 94.548
+21 1 A 21 PHE 1 95.824
+22 1 A 22 LEU 1 94.626
+23 1 A 23 LEU 1 94.404
+24 1 A 24 ASP 1 91.296
+25 1 A 25 GLY 1 89.945
+26 1 A 26 SER 1 83.936
+27 1 A 27 SER 1 79.760
+28 1 A 28 ARG 1 85.161
+29 1 A 29 LEU 1 90.797
+30 1 A 30 SER 1 90.113
+31 1 A 31 GLU 1 89.796
+32 1 A 32 ALA 1 91.419
+33 1 A 33 GLU 1 92.379
+34 1 A 34 PHE 1 93.335
+35 1 A 35 GLU 1 93.397
+36 1 A 36 VAL 1 91.904
+37 1 A 37 LEU 1 94.292
+38 1 A 38 LYS 1 93.782
+39 1 A 39 ALA 1 92.323
+40 1 A 40 PHE 1 93.151
+41 1 A 41 VAL 1 94.237
+42 1 A 42 VAL 1 91.663
+43 1 A 43 ASP 1 87.702
+44 1 A 44 MET 1 88.971
+45 1 A 45 MET 1 89.741
+46 1 A 46 GLU 1 85.008
+47 1 A 47 ARG 1 82.746
+48 1 A 48 LEU 1 83.648
+49 1 A 49 ARG 1 77.964
+50 1 A 50 ILE 1 85.724
+51 1 A 51 SER 1 75.434
+52 1 A 52 GLN 1 68.337
+53 1 A 53 LYS 1 66.743
+54 1 A 54 TRP 1 71.378
+55 1 A 55 VAL 1 82.175
+56 1 A 56 ARG 1 85.075
+57 1 A 57 VAL 1 91.551
+58 1 A 58 ALA 1 93.299
+59 1 A 59 VAL 1 95.306
+60 1 A 60 VAL 1 93.773
+61 1 A 61 GLU 1 93.298
+62 1 A 62 TYR 1 89.961
+63 1 A 63 HIS 1 83.353
+64 1 A 64 ASP 1 68.932
+65 1 A 65 GLY 1 77.175
+66 1 A 66 SER 1 82.284
+67 1 A 67 HIS 1 86.501
+68 1 A 68 ALA 1 88.763
+69 1 A 69 TYR 1 92.711
+70 1 A 70 ILE 1 91.981
+71 1 A 71 GLY 1 88.917
+72 1 A 72 LEU 1 84.789
+73 1 A 73 LYS 1 79.284
+74 1 A 74 ASP 1 84.421
+75 1 A 75 ARG 1 73.389
+76 1 A 76 LYS 1 83.272
+77 1 A 77 ARG 1 84.156
+78 1 A 78 PRO 1 81.837
+79 1 A 79 SER 1 86.773
+80 1 A 80 GLU 1 89.821
+81 1 A 81 LEU 1 90.509
+82 1 A 82 ARG 1 89.821
+83 1 A 83 ARG 1 92.991
+84 1 A 84 ILE 1 93.005
+85 1 A 85 ALA 1 93.676
+86 1 A 86 SER 1 91.617
+87 1 A 87 GLN 1 91.610
+88 1 A 88 VAL 1 90.448
+89 1 A 89 LYS 1 85.687
+90 1 A 90 TYR 1 85.262
+91 1 A 91 ALA 1 78.236
+92 1 A 92 GLY 1 80.124
+93 1 A 93 SER 1 71.754
+94 1 A 94 GLN 1 73.260
+95 1 A 95 VAL 1 70.803
+96 1 A 96 ALA 1 80.475
+97 1 A 97 SER 1 83.607
+98 1 A 98 THR 1 81.478
+99 1 A 99 SER 1 83.011
+100 1 A 100 GLU 1 76.500
+101 1 A 101 VAL 1 81.168
+102 1 A 102 LEU 1 89.097
+103 1 A 103 LYS 1 81.733
+104 1 A 104 TYR 1 78.480
+105 1 A 105 THR 1 88.173
+106 1 A 106 LEU 1 88.677
+107 1 A 107 PHE 1 81.373
+108 1 A 108 GLN 1 81.332
+109 1 A 109 ILE 1 88.874
+110 1 A 110 PHE 1 84.459
+111 1 A 111 SER 1 74.540
+112 1 A 112 LYS 1 67.622
+113 1 A 113 ILE 1 68.585
+114 1 A 114 ASP 1 59.787
+115 1 A 115 ARG 1 55.915
+116 1 A 116 PRO 1 57.053
+117 1 A 117 GLU 1 53.458
+118 1 A 118 ALA 1 60.023
+119 1 A 119 SER 1 64.336
+120 1 A 120 ARG 1 77.950
+121 1 A 121 ILE 1 84.515
+122 1 A 122 THR 1 90.451
+123 1 A 123 LEU 1 91.849
+124 1 A 124 LEU 1 94.055
+125 1 A 125 LEU 1 94.439
+126 1 A 126 MET 1 92.512
+127 1 A 127 ALA 1 92.336
+128 1 A 128 SER 1 88.414
+129 1 A 129 GLN 1 83.806
+130 1 A 130 GLU 1 85.826
+131 1 A 131 PRO 1 82.593
+132 1 A 132 GLN 1 82.216
+133 1 A 133 ARG 1 82.314
+134 1 A 134 MET 1 80.968
+135 1 A 135 SER 1 84.651
+136 1 A 136 ARG 1 76.892
+137 1 A 137 ASN 1 75.691
+138 1 A 138 PHE 1 87.648
+139 1 A 139 VAL 1 85.564
+140 1 A 140 ARG 1 78.633
+141 1 A 141 TYR 1 84.301
+142 1 A 142 VAL 1 88.915
+143 1 A 143 GLN 1 81.591
+144 1 A 144 GLY 1 79.636
+145 1 A 145 LEU 1 84.746
+146 1 A 146 LYS 1 74.854
+147 1 A 147 LYS 1 81.665
+148 1 A 148 LYS 1 75.657
+149 1 A 149 LYS 1 84.618
+150 1 A 150 VAL 1 90.411
+151 1 A 151 ILE 1 91.502
+152 1 A 152 VAL 1 92.956
+153 1 A 153 ILE 1 94.310
+154 1 A 154 PRO 1 91.777
+155 1 A 155 VAL 1 92.643
+156 1 A 156 GLY 1 86.296
+157 1 A 157 THR 1 83.008
+158 1 A 158 GLY 1 79.986
+159 1 A 159 PRO 1 75.525
+160 1 A 160 HIS 1 77.902
+161 1 A 161 ALA 1 83.254
+162 1 A 162 ASN 1 83.037
+163 1 A 163 LEU 1 82.162
+164 1 A 164 LYS 1 80.600
+165 1 A 165 GLN 1 84.381
+166 1 A 166 ILE 1 88.145
+167 1 A 167 ARG 1 85.462
+168 1 A 168 LEU 1 85.689
+169 1 A 169 ILE 1 89.355
+170 1 A 170 GLU 1 88.047
+171 1 A 171 LYS 1 86.243
+172 1 A 172 GLN 1 82.884
+173 1 A 173 ALA 1 81.922
+174 1 A 174 PRO 1 82.870
+175 1 A 175 GLU 1 80.191
+176 1 A 176 ASN 1 88.592
+177 1 A 177 LYS 1 89.088
+178 1 A 178 ALA 1 90.430
+179 1 A 179 PHE 1 92.932
+180 1 A 180 VAL 1 88.353
+181 1 A 181 LEU 1 91.628
+182 1 A 182 SER 1 86.395
+183 1 A 183 SER 1 88.770
+184 1 A 184 VAL 1 89.607
+185 1 A 185 ASP 1 89.858
+186 1 A 186 GLU 1 92.365
+187 1 A 187 LEU 1 92.649
+188 1 A 188 GLU 1 86.877
+189 1 A 189 GLN 1 91.033
+190 1 A 190 GLN 1 91.182
+191 1 A 191 ARG 1 86.420
+192 1 A 192 ASP 1 83.930
+193 1 A 193 GLU 1 88.534
+194 1 A 194 ILE 1 90.082
+195 1 A 195 VAL 1 84.256
+196 1 A 196 SER 1 82.567
+197 1 A 197 TYR 1 87.272
+198 1 A 198 LEU 1 84.708
+199 1 A 199 CYS 1 77.408
+200 1 A 200 ASP 1 79.654
+201 1 A 201 LEU 1 80.386
+202 1 A 202 ALA 1 64.374
+203 1 A 203 PRO 1 59.032
+204 1 A 204 GLU 1 57.016
+205 1 A 205 ALA 1 49.327
+206 1 A 206 PRO 1 48.643
+207 1 A 207 PRO 1 45.675
+208 1 A 208 PRO 1 43.027
+209 1 A 209 THR 1 49.378
+210 1 A 210 LEU 1 43.761
+211 1 A 211 PRO 1 44.875
+212 1 A 212 PRO 1 49.930
+213 1 A 213 ASP 1 47.092
+214 1 A 214 MET 1 47.533
+215 1 A 215 ALA 1 45.855
+216 1 A 216 GLN 1 47.634
+217 1 A 217 VAL 1 43.353
+218 1 A 218 THR 1 45.245
+219 1 A 219 VAL 1 46.325
+220 1 A 220 GLY 1 43.070
+221 1 B 1 MET 1 69.795
+222 1 B 2 PRO 1 72.498
+223 1 B 3 LEU 1 75.287
+224 1 B 4 LEU 1 77.237
+225 1 B 5 LEU 1 76.299
+226 1 B 6 LEU 1 73.173
+227 1 B 7 LEU 1 71.485
+228 1 B 8 LEU 1 69.379
+229 1 B 9 LEU 1 67.852
+230 1 B 10 LEU 1 70.059
+231 1 B 11 PRO 1 66.518
+232 1 B 12 SER 1 61.271
+233 1 B 13 PRO 1 64.534
+234 1 B 14 LEU 1 65.669
+235 1 B 15 HIS 1 64.545
+236 1 B 16 PRO 1 65.732
+237 1 B 17 HIS 1 64.857
+238 1 B 18 PRO 1 68.996
+239 1 B 19 ILE 1 77.250
+240 1 B 20 CYS 1 91.714
+241 1 B 21 GLU 1 88.522
+242 1 B 22 VAL 1 90.332
+243 1 B 23 SER 1 87.119
+244 1 B 24 LYS 1 85.879
+245 1 B 25 VAL 1 70.212
+246 1 B 26 ALA 1 70.475
+247 1 B 27 SER 1 71.819
+248 1 B 28 HIS 1 77.277
+249 1 B 29 LEU 1 91.989
+250 1 B 30 GLU 1 90.308
+251 1 B 31 VAL 1 94.724
+252 1 B 32 ASN 1 92.194
+253 1 B 33 CYS 1 95.503
+254 1 B 34 ASP 1 94.105
+255 1 B 35 LYS 1 93.349
+256 1 B 36 ARG 1 92.600
+257 1 B 37 ASN 1 92.459
+258 1 B 38 LEU 1 94.916
+259 1 B 39 THR 1 94.289
+260 1 B 40 ALA 1 92.157
+261 1 B 41 LEU 1 91.920
+262 1 B 42 PRO 1 86.893
+263 1 B 43 PRO 1 83.910
+264 1 B 44 ASP 1 80.980
+265 1 B 45 LEU 1 91.859
+266 1 B 46 PRO 1 91.785
+267 1 B 47 LYS 1 92.604
+268 1 B 48 ASP 1 91.738
+269 1 B 49 THR 1 95.854
+270 1 B 50 THR 1 93.500
+271 1 B 51 ILE 1 92.593
+272 1 B 52 LEU 1 96.985
+273 1 B 53 HIS 1 94.674
+274 1 B 54 LEU 1 97.505
+275 1 B 55 SER 1 95.942
+276 1 B 56 GLU 1 95.738
+277 1 B 57 ASN 1 96.907
+278 1 B 58 LEU 1 96.541
+279 1 B 59 LEU 1 97.500
+280 1 B 60 TYR 1 96.731
+281 1 B 61 THR 1 95.647
+282 1 B 62 PHE 1 97.231
+283 1 B 63 SER 1 95.043
+284 1 B 64 LEU 1 96.753
+285 1 B 65 ALA 1 94.690
+286 1 B 66 THR 1 93.651
+287 1 B 67 LEU 1 96.925
+288 1 B 68 MET 1 95.220
+289 1 B 69 PRO 1 94.270
+290 1 B 70 TYR 1 96.429
+291 1 B 71 THR 1 94.759
+292 1 B 72 ARG 1 93.971
+293 1 B 73 LEU 1 96.634
+294 1 B 74 THR 1 93.357
+295 1 B 75 GLN 1 93.697
+296 1 B 76 LEU 1 97.609
+297 1 B 77 ASN 1 95.767
+298 1 B 78 LEU 1 98.167
+299 1 B 79 ASP 1 94.853
+300 1 B 80 ARG 1 96.649
+301 1 B 81 CYS 1 97.845
+302 1 B 82 GLU 1 96.581
+303 1 B 83 LEU 1 98.033
+304 1 B 84 THR 1 97.213
+305 1 B 85 LYS 1 95.119
+306 1 B 86 LEU 1 96.508
+307 1 B 87 GLN 1 93.198
+308 1 B 88 VAL 1 91.828
+309 1 B 89 ASP 1 85.549
+310 1 B 90 GLY 1 90.275
+311 1 B 91 THR 1 92.598
+312 1 B 92 LEU 1 96.668
+313 1 B 93 PRO 1 93.183
+314 1 B 94 VAL 1 94.665
+315 1 B 95 LEU 1 97.086
+316 1 B 96 GLY 1 95.513
+317 1 B 97 THR 1 94.256
+318 1 B 98 LEU 1 97.816
+319 1 B 99 ASP 1 96.366
+320 1 B 100 LEU 1 98.322
+321 1 B 101 SER 1 96.371
+322 1 B 102 HIS 1 96.608
+323 1 B 103 ASN 1 98.461
+324 1 B 104 GLN 1 97.411
+325 1 B 105 LEU 1 98.012
+326 1 B 106 GLN 1 96.357
+327 1 B 107 SER 1 92.914
+328 1 B 108 LEU 1 93.532
+329 1 B 109 PRO 1 91.907
+330 1 B 110 LEU 1 91.349
+331 1 B 111 LEU 1 95.257
+332 1 B 112 GLY 1 95.035
+333 1 B 113 GLN 1 91.801
+334 1 B 114 THR 1 94.711
+335 1 B 115 LEU 1 97.232
+336 1 B 116 PRO 1 94.344
+337 1 B 117 ALA 1 95.705
+338 1 B 118 LEU 1 97.508
+339 1 B 119 THR 1 93.357
+340 1 B 120 VAL 1 94.731
+341 1 B 121 LEU 1 98.116
+342 1 B 122 ASP 1 96.300
+343 1 B 123 VAL 1 97.922
+344 1 B 124 SER 1 96.348
+345 1 B 125 PHE 1 96.627
+346 1 B 126 ASN 1 98.513
+347 1 B 127 ARG 1 97.627
+348 1 B 128 LEU 1 98.329
+349 1 B 129 THR 1 96.561
+350 1 B 130 SER 1 94.617
+351 1 B 131 LEU 1 96.598
+352 1 B 132 PRO 1 91.047
+353 1 B 133 LEU 1 91.640
+354 1 B 134 GLY 1 93.829
+355 1 B 135 ALA 1 94.433
+356 1 B 136 LEU 1 97.516
+357 1 B 137 ARG 1 95.437
+358 1 B 138 GLY 1 96.190
+359 1 B 139 LEU 1 97.425
+360 1 B 140 GLY 1 97.301
+361 1 B 141 GLU 1 95.855
+362 1 B 142 LEU 1 97.678
+363 1 B 143 GLN 1 93.033
+364 1 B 144 GLU 1 93.518
+365 1 B 145 LEU 1 98.118
+366 1 B 146 TYR 1 95.922
+367 1 B 147 LEU 1 98.409
+368 1 B 148 LYS 1 95.676
+369 1 B 149 GLY 1 96.953
+370 1 B 150 ASN 1 98.656
+371 1 B 151 GLU 1 97.467
+372 1 B 152 LEU 1 98.445
+373 1 B 153 LYS 1 96.121
+374 1 B 154 THR 1 94.884
+375 1 B 155 LEU 1 97.324
+376 1 B 156 PRO 1 95.099
+377 1 B 157 PRO 1 91.763
+378 1 B 158 GLY 1 94.960
+379 1 B 159 LEU 1 96.823
+380 1 B 160 LEU 1 97.389
+381 1 B 161 THR 1 94.855
+382 1 B 162 PRO 1 96.528
+383 1 B 163 THR 1 97.527
+384 1 B 164 PRO 1 94.468
+385 1 B 165 LYS 1 93.794
+386 1 B 166 LEU 1 96.470
+387 1 B 167 GLU 1 88.836
+388 1 B 168 LYS 1 90.759
+389 1 B 169 LEU 1 97.315
+390 1 B 170 SER 1 95.316
+391 1 B 171 LEU 1 98.417
+392 1 B 172 ALA 1 95.722
+393 1 B 173 ASN 1 95.799
+394 1 B 174 ASN 1 98.337
+395 1 B 175 ASN 1 97.462
+396 1 B 176 LEU 1 98.521
+397 1 B 177 THR 1 96.807
+398 1 B 178 GLU 1 94.263
+399 1 B 179 LEU 1 96.709
+400 1 B 180 PRO 1 94.196
+401 1 B 181 ALA 1 89.153
+402 1 B 182 GLY 1 90.981
+403 1 B 183 LEU 1 95.155
+404 1 B 184 LEU 1 95.727
+405 1 B 185 ASN 1 91.697
+406 1 B 186 GLY 1 92.879
+407 1 B 187 LEU 1 94.176
+408 1 B 188 GLU 1 85.203
+409 1 B 189 ASN 1 86.141
+410 1 B 190 LEU 1 91.855
+411 1 B 191 ASP 1 81.662
+412 1 B 192 THR 1 86.968
+413 1 B 193 LEU 1 95.275
+414 1 B 194 LEU 1 93.961
+415 1 B 195 LEU 1 97.713
+416 1 B 196 GLN 1 93.740
+417 1 B 197 GLU 1 94.457
+418 1 B 198 ASN 1 97.787
+419 1 B 199 SER 1 96.927
+420 1 B 200 LEU 1 97.859
+421 1 B 201 TYR 1 93.867
+422 1 B 202 THR 1 91.378
+423 1 B 203 ILE 1 94.045
+424 1 B 204 PRO 1 91.258
+425 1 B 205 LYS 1 85.193
+426 1 B 206 GLY 1 86.603
+427 1 B 207 PHE 1 93.822
+428 1 B 208 PHE 1 90.592
+429 1 B 209 GLY 1 83.776
+430 1 B 210 SER 1 75.481
+431 1 B 211 HIS 1 78.890
+432 1 B 212 LEU 1 70.989
+433 1 B 213 LEU 1 87.363
+434 1 B 214 PRO 1 78.008
+435 1 B 215 PHE 1 84.691
+436 1 B 216 ALA 1 92.578
+437 1 B 217 PHE 1 92.092
+438 1 B 218 LEU 1 96.342
+439 1 B 219 HIS 1 92.087
+440 1 B 220 GLY 1 93.758
+441 1 B 221 ASN 1 96.752
+442 1 B 222 PRO 1 94.829
+443 1 B 223 TRP 1 95.356
+444 1 B 224 LEU 1 90.447
+445 1 B 225 CYS 1 89.318
+446 1 B 226 ASN 1 84.495
+447 1 B 227 CYS 1 81.829
+448 1 B 228 GLU 1 82.932
+449 1 B 229 ILE 1 89.535
+450 1 B 230 LEU 1 84.236
+451 1 B 231 TYR 1 86.632
+452 1 B 232 PHE 1 92.698
+453 1 B 233 ARG 1 89.991
+454 1 B 234 ARG 1 86.419
+455 1 B 235 TRP 1 92.732
+456 1 B 236 LEU 1 93.401
+457 1 B 237 GLN 1 87.665
+458 1 B 238 ASP 1 84.521
+459 1 B 239 ASN 1 88.066
+460 1 B 240 ALA 1 82.917
+461 1 B 241 GLU 1 75.584
+462 1 B 242 ASN 1 82.715
+463 1 B 243 VAL 1 91.898
+464 1 B 244 TYR 1 82.054
+465 1 B 245 VAL 1 82.313
+466 1 B 246 TRP 1 80.098
+467 1 B 247 LYS 1 72.123
+468 1 B 248 GLN 1 64.609
+469 1 B 249 GLY 1 64.821
+470 1 B 250 VAL 1 66.470
+471 1 B 251 ASP 1 65.284
+472 1 B 252 VAL 1 66.042
+473 1 B 253 LYS 1 68.409
+474 1 B 254 ALA 1 70.197
+475 1 B 255 MET 1 70.182
+476 1 B 256 THR 1 71.418
+477 1 B 257 SER 1 75.850
+478 1 B 258 ASN 1 83.970
+479 1 B 259 VAL 1 89.072
+480 1 B 260 ALA 1 88.289
+481 1 B 261 SER 1 90.040
+482 1 B 262 VAL 1 94.837
+483 1 B 263 GLN 1 93.634
+484 1 B 264 CYS 1 92.090
+485 1 B 265 ASP 1 90.208
+486 1 B 266 ASN 1 89.202
+487 1 B 267 SER 1 88.873
+488 1 B 268 ASP 1 83.892
+489 1 B 269 LYS 1 85.727
+490 1 B 270 PHE 1 88.318
+491 1 B 271 PRO 1 90.585
+492 1 B 272 VAL 1 93.044
+493 1 B 273 TYR 1 92.043
+494 1 B 274 LYS 1 87.278
+495 1 B 275 TYR 1 86.076
+496 1 B 276 PRO 1 80.459
+497 1 B 277 GLY 1 72.913
+498 1 B 278 LYS 1 66.720
+499 1 B 279 GLY 1 67.120
+500 1 B 280 CYS 1 70.263
+501 1 B 281 PRO 1 56.278
+502 1 B 282 THR 1 54.754
+503 1 B 283 LEU 1 50.574
+504 1 B 284 GLY 1 48.510
+505 1 B 285 ASP 1 48.997
+506 1 B 286 GLU 1 46.536
+507 1 B 287 GLY 1 46.614
+508 1 B 288 ASP 1 44.659
+509 1 B 289 THR 1 46.026
+510 1 B 290 ASP 1 47.574
+511 1 B 291 LEU 1 46.470
+512 1 B 292 TYR 1 42.494
+513 1 B 293 ASP 1 36.599
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..50acf798ba14070497892d69b74484daa3655281
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_1.cif
@@ -0,0 +1,5815 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -10.58356 -4.51604 -29.90302 1 1 A GLU 47.768 1
+ATOM 2 C CA . GLU 1 1 ? A -11.18186 -5.82157 -30.17843 1 1 A GLU 47.768 1
+ATOM 3 C C . GLU 1 1 ? A -10.53996 -6.90614 -29.32941 1 1 A GLU 47.768 1
+ATOM 4 O O . GLU 1 1 ? A -9.41434 -6.76403 -28.85732 1 1 A GLU 47.768 1
+ATOM 5 C CB . GLU 1 1 ? A -11.04538 -6.18912 -31.65609 1 1 A GLU 47.768 1
+ATOM 6 C CG . GLU 1 1 ? A -11.87232 -5.31340 -32.58164 1 1 A GLU 47.768 1
+ATOM 7 C CD . GLU 1 1 ? A -11.72057 -5.70637 -34.03771 1 1 A GLU 47.768 1
+ATOM 8 O OE1 . GLU 1 1 ? A -10.86586 -6.55462 -34.33666 1 1 A GLU 47.768 1
+ATOM 9 O OE2 . GLU 1 1 ? A -12.45349 -5.15377 -34.87179 1 1 A GLU 47.768 1
+ATOM 10 N N . ASP 2 2 ? A -11.27074 -7.96918 -29.14394 1 1 A ASP 49.187 1
+ATOM 11 C CA . ASP 2 2 ? A -10.78285 -9.07797 -28.34851 1 1 A ASP 49.187 1
+ATOM 12 C C . ASP 2 2 ? A -9.69900 -9.84114 -29.09471 1 1 A ASP 49.187 1
+ATOM 13 O O . ASP 2 2 ? A -9.67153 -9.88277 -30.32153 1 1 A ASP 49.187 1
+ATOM 14 C CB . ASP 2 2 ? A -11.91709 -10.02865 -27.97941 1 1 A ASP 49.187 1
+ATOM 15 C CG . ASP 2 2 ? A -12.79910 -9.46818 -26.88041 1 1 A ASP 49.187 1
+ATOM 16 O OD1 . ASP 2 2 ? A -12.54639 -8.33079 -26.43644 1 1 A ASP 49.187 1
+ATOM 17 O OD2 . ASP 2 2 ? A -13.74784 -10.16812 -26.46989 1 1 A ASP 49.187 1
+ATOM 18 N N . ILE 3 3 ? A -8.81470 -10.44170 -28.32536 1 1 A ILE 46.849 1
+ATOM 19 C CA . ILE 3 3 ? A -7.76696 -11.28072 -28.87847 1 1 A ILE 46.849 1
+ATOM 20 C C . ILE 3 3 ? A -8.33423 -12.67691 -29.07492 1 1 A ILE 46.849 1
+ATOM 21 O O . ILE 3 3 ? A -8.79799 -13.30957 -28.12656 1 1 A ILE 46.849 1
+ATOM 22 C CB . ILE 3 3 ? A -6.53171 -11.31226 -27.96742 1 1 A ILE 46.849 1
+ATOM 23 C CG1 . ILE 3 3 ? A -5.97680 -9.89254 -27.80403 1 1 A ILE 46.849 1
+ATOM 24 C CG2 . ILE 3 3 ? A -5.48094 -12.24618 -28.53428 1 1 A ILE 46.849 1
+ATOM 25 C CD1 . ILE 3 3 ? A -4.79768 -9.81511 -26.85375 1 1 A ILE 46.849 1
+ATOM 26 N N . SER 4 4 ? A -8.30652 -13.14748 -30.31347 1 1 A SER 51.936 1
+ATOM 27 C CA . SER 4 4 ? A -8.84277 -14.45433 -30.64336 1 1 A SER 51.936 1
+ATOM 28 C C . SER 4 4 ? A -7.77452 -15.51482 -30.41222 1 1 A SER 51.936 1
+ATOM 29 O O . SER 4 4 ? A -6.75379 -15.54194 -31.10098 1 1 A SER 51.936 1
+ATOM 30 C CB . SER 4 4 ? A -9.33368 -14.50538 -32.08530 1 1 A SER 51.936 1
+ATOM 31 O OG . SER 4 4 ? A -9.84524 -15.78572 -32.40596 1 1 A SER 51.936 1
+ATOM 32 N N . GLU 5 5 ? A -8.02562 -16.37860 -29.45794 1 1 A GLU 49.793 1
+ATOM 33 C CA . GLU 5 5 ? A -7.10360 -17.46076 -29.14269 1 1 A GLU 49.793 1
+ATOM 34 C C . GLU 5 5 ? A -7.86823 -18.60589 -28.50406 1 1 A GLU 49.793 1
+ATOM 35 O O . GLU 5 5 ? A -8.85537 -18.38765 -27.80324 1 1 A GLU 49.793 1
+ATOM 36 C CB . GLU 5 5 ? A -5.99426 -16.99115 -28.20127 1 1 A GLU 49.793 1
+ATOM 37 C CG . GLU 5 5 ? A -6.48508 -16.55794 -26.82769 1 1 A GLU 49.793 1
+ATOM 38 C CD . GLU 5 5 ? A -5.35279 -16.24964 -25.86770 1 1 A GLU 49.793 1
+ATOM 39 O OE1 . GLU 5 5 ? A -4.18509 -16.45786 -26.24724 1 1 A GLU 49.793 1
+ATOM 40 O OE2 . GLU 5 5 ? A -5.63423 -15.81061 -24.73827 1 1 A GLU 49.793 1
+ATOM 41 N N . PRO 6 6 ? A -7.43269 -19.84126 -28.73890 1 1 A PRO 48.430 1
+ATOM 42 C CA . PRO 6 6 ? A -8.09328 -20.98484 -28.11725 1 1 A PRO 48.430 1
+ATOM 43 C C . PRO 6 6 ? A -7.71221 -21.10796 -26.64705 1 1 A PRO 48.430 1
+ATOM 44 O O . PRO 6 6 ? A -6.67833 -20.58448 -26.22541 1 1 A PRO 48.430 1
+ATOM 45 C CB . PRO 6 6 ? A -7.57400 -22.17887 -28.92426 1 1 A PRO 48.430 1
+ATOM 46 C CG . PRO 6 6 ? A -6.24843 -21.72419 -29.42179 1 1 A PRO 48.430 1
+ATOM 47 C CD . PRO 6 6 ? A -6.36914 -20.24758 -29.66232 1 1 A PRO 48.430 1
+ATOM 48 N N . PRO 7 7 ? A -8.56115 -21.78801 -25.86845 1 1 A PRO 46.835 1
+ATOM 49 C CA . PRO 7 7 ? A -8.22598 -21.98216 -24.45828 1 1 A PRO 46.835 1
+ATOM 50 C C . PRO 7 7 ? A -6.92981 -22.76529 -24.29880 1 1 A PRO 46.835 1
+ATOM 51 O O . PRO 7 7 ? A -6.71231 -23.77877 -24.95381 1 1 A PRO 46.835 1
+ATOM 52 C CB . PRO 7 7 ? A -9.42213 -22.76604 -23.90906 1 1 A PRO 46.835 1
+ATOM 53 C CG . PRO 7 7 ? A -10.53659 -22.46955 -24.85247 1 1 A PRO 46.835 1
+ATOM 54 C CD . PRO 7 7 ? A -9.90160 -22.29602 -26.19425 1 1 A PRO 46.835 1
+ATOM 55 N N . LEU 8 8 ? A -6.07362 -22.26205 -23.41447 1 1 A LEU 45.039 1
+ATOM 56 C CA . LEU 8 8 ? A -4.79564 -22.90781 -23.15849 1 1 A LEU 45.039 1
+ATOM 57 C C . LEU 8 8 ? A -4.89405 -23.99894 -22.10376 1 1 A LEU 45.039 1
+ATOM 58 O O . LEU 8 8 ? A -4.03185 -24.87927 -22.04563 1 1 A LEU 45.039 1
+ATOM 59 C CB . LEU 8 8 ? A -3.75338 -21.87410 -22.73471 1 1 A LEU 45.039 1
+ATOM 60 C CG . LEU 8 8 ? A -3.46120 -20.77644 -23.75299 1 1 A LEU 45.039 1
+ATOM 61 C CD1 . LEU 8 8 ? A -2.46638 -19.77217 -23.18972 1 1 A LEU 45.039 1
+ATOM 62 C CD2 . LEU 8 8 ? A -2.94880 -21.38379 -25.04910 1 1 A LEU 45.039 1
+ATOM 63 N N . HIS 9 9 ? A -5.90456 -23.95267 -21.26700 1 1 A HIS 46.998 1
+ATOM 64 C CA . HIS 9 9 ? A -6.11853 -24.93095 -20.21467 1 1 A HIS 46.998 1
+ATOM 65 C C . HIS 9 9 ? A -7.60007 -25.23268 -20.11487 1 1 A HIS 46.998 1
+ATOM 66 O O . HIS 9 9 ? A -8.43880 -24.53271 -20.67797 1 1 A HIS 46.998 1
+ATOM 67 C CB . HIS 9 9 ? A -5.58442 -24.43148 -18.86895 1 1 A HIS 46.998 1
+ATOM 68 C CG . HIS 9 9 ? A -4.10124 -24.20123 -18.85003 1 1 A HIS 46.998 1
+ATOM 69 N ND1 . HIS 9 9 ? A -3.20145 -25.17906 -18.50702 1 1 A HIS 46.998 1
+ATOM 70 C CD2 . HIS 9 9 ? A -3.37861 -23.09220 -19.12603 1 1 A HIS 46.998 1
+ATOM 71 C CE1 . HIS 9 9 ? A -1.98393 -24.68239 -18.57915 1 1 A HIS 46.998 1
+ATOM 72 N NE2 . HIS 9 9 ? A -2.06085 -23.42229 -18.95551 1 1 A HIS 46.998 1
+ATOM 73 N N . ASP 10 10 ? A -7.91860 -26.29336 -19.38161 1 1 A ASP 47.463 1
+ATOM 74 C CA . ASP 10 10 ? A -9.31418 -26.64063 -19.16849 1 1 A ASP 47.463 1
+ATOM 75 C C . ASP 10 10 ? A -10.05390 -25.58284 -18.36486 1 1 A ASP 47.463 1
+ATOM 76 O O . ASP 10 10 ? A -11.27440 -25.45812 -18.47956 1 1 A ASP 47.463 1
+ATOM 77 C CB . ASP 10 10 ? A -9.42122 -27.99654 -18.46425 1 1 A ASP 47.463 1
+ATOM 78 C CG . ASP 10 10 ? A -8.94569 -29.13890 -19.34370 1 1 A ASP 47.463 1
+ATOM 79 O OD1 . ASP 10 10 ? A -8.92322 -28.97543 -20.57887 1 1 A ASP 47.463 1
+ATOM 80 O OD2 . ASP 10 10 ? A -8.60712 -30.20074 -18.78371 1 1 A ASP 47.463 1
+ATOM 81 N N . PHE 11 11 ? A -9.35407 -24.82247 -17.55804 1 1 A PHE 47.699 1
+ATOM 82 C CA . PHE 11 11 ? A -9.95630 -23.77639 -16.74782 1 1 A PHE 47.699 1
+ATOM 83 C C . PHE 11 11 ? A -9.91918 -22.42181 -17.43817 1 1 A PHE 47.699 1
+ATOM 84 O O . PHE 11 11 ? A -10.09632 -21.39114 -16.78624 1 1 A PHE 47.699 1
+ATOM 85 C CB . PHE 11 11 ? A -9.25507 -23.68418 -15.38807 1 1 A PHE 47.699 1
+ATOM 86 C CG . PHE 11 11 ? A -9.51892 -24.85855 -14.49338 1 1 A PHE 47.699 1
+ATOM 87 C CD1 . PHE 11 11 ? A -10.64548 -24.88745 -13.68863 1 1 A PHE 47.699 1
+ATOM 88 C CD2 . PHE 11 11 ? A -8.63958 -25.92036 -14.44673 1 1 A PHE 47.699 1
+ATOM 89 C CE1 . PHE 11 11 ? A -10.89402 -25.96436 -12.85901 1 1 A PHE 47.699 1
+ATOM 90 C CE2 . PHE 11 11 ? A -8.87956 -27.00375 -13.62062 1 1 A PHE 47.699 1
+ATOM 91 C CZ . PHE 11 11 ? A -10.00806 -27.02640 -12.82268 1 1 A PHE 47.699 1
+ATOM 92 N N . TYR 12 12 ? A -9.69899 -22.40568 -18.73861 1 1 A TYR 52.670 1
+ATOM 93 C CA . TYR 12 12 ? A -9.71275 -21.14998 -19.47210 1 1 A TYR 52.670 1
+ATOM 94 C C . TYR 12 12 ? A -11.08886 -20.49943 -19.34952 1 1 A TYR 52.670 1
+ATOM 95 O O . TYR 12 12 ? A -12.11586 -21.13526 -19.57867 1 1 A TYR 52.670 1
+ATOM 96 C CB . TYR 12 12 ? A -9.36010 -21.39299 -20.93972 1 1 A TYR 52.670 1
+ATOM 97 C CG . TYR 12 12 ? A -9.20455 -20.13494 -21.75570 1 1 A TYR 52.670 1
+ATOM 98 C CD1 . TYR 12 12 ? A -7.96811 -19.50087 -21.85548 1 1 A TYR 52.670 1
+ATOM 99 C CD2 . TYR 12 12 ? A -10.27895 -19.59681 -22.44549 1 1 A TYR 52.670 1
+ATOM 100 C CE1 . TYR 12 12 ? A -7.81578 -18.35502 -22.61496 1 1 A TYR 52.670 1
+ATOM 101 C CE2 . TYR 12 12 ? A -10.13501 -18.45189 -23.20893 1 1 A TYR 52.670 1
+ATOM 102 C CZ . TYR 12 12 ? A -8.90215 -17.83680 -23.28928 1 1 A TYR 52.670 1
+ATOM 103 O OH . TYR 12 12 ? A -8.75438 -16.70413 -24.04826 1 1 A TYR 52.670 1
+ATOM 104 N N . CYS 13 13 ? A -11.11052 -19.22902 -18.98590 1 1 A CYS 60.431 1
+ATOM 105 C CA . CYS 13 13 ? A -12.34366 -18.51177 -18.71803 1 1 A CYS 60.431 1
+ATOM 106 C C . CYS 13 13 ? A -12.45150 -17.30727 -19.63718 1 1 A CYS 60.431 1
+ATOM 107 O O . CYS 13 13 ? A -11.50031 -16.54218 -19.78984 1 1 A CYS 60.431 1
+ATOM 108 C CB . CYS 13 13 ? A -12.40769 -18.05291 -17.25873 1 1 A CYS 60.431 1
+ATOM 109 S SG . CYS 13 13 ? A -12.23942 -19.38414 -16.05138 1 1 A CYS 60.431 1
+ATOM 110 N N . SER 14 14 ? A -13.61662 -17.16196 -20.23575 1 1 A SER 62.400 1
+ATOM 111 C CA . SER 14 14 ? A -13.95432 -15.97791 -21.00805 1 1 A SER 62.400 1
+ATOM 112 C C . SER 14 14 ? A -14.89862 -15.12759 -20.16568 1 1 A SER 62.400 1
+ATOM 113 O O . SER 14 14 ? A -16.12181 -15.16296 -20.34170 1 1 A SER 62.400 1
+ATOM 114 C CB . SER 14 14 ? A -14.59006 -16.35471 -22.34525 1 1 A SER 62.400 1
+ATOM 115 O OG . SER 14 14 ? A -14.92508 -15.20590 -23.09674 1 1 A SER 62.400 1
+ATOM 116 N N . ARG 15 15 ? A -14.34355 -14.39264 -19.23373 1 1 A ARG 66.737 1
+ATOM 117 C CA . ARG 15 15 ? A -15.12270 -13.64457 -18.25858 1 1 A ARG 66.737 1
+ATOM 118 C C . ARG 15 15 ? A -14.60787 -12.22074 -18.14836 1 1 A ARG 66.737 1
+ATOM 119 O O . ARG 15 15 ? A -13.48274 -11.92072 -18.55091 1 1 A ARG 66.737 1
+ATOM 120 C CB . ARG 15 15 ? A -15.07740 -14.32449 -16.88856 1 1 A ARG 66.737 1
+ATOM 121 C CG . ARG 15 15 ? A -15.55528 -15.77403 -16.89179 1 1 A ARG 66.737 1
+ATOM 122 C CD . ARG 15 15 ? A -17.01740 -15.87551 -17.25785 1 1 A ARG 66.737 1
+ATOM 123 N NE . ARG 15 15 ? A -17.46801 -17.26604 -17.33963 1 1 A ARG 66.737 1
+ATOM 124 C CZ . ARG 15 15 ? A -18.01364 -17.93245 -16.33391 1 1 A ARG 66.737 1
+ATOM 125 N NH1 . ARG 15 15 ? A -18.17567 -17.34276 -15.16008 1 1 A ARG 66.737 1
+ATOM 126 N NH2 . ARG 15 15 ? A -18.37473 -19.19485 -16.49675 1 1 A ARG 66.737 1
+ATOM 127 N N . LEU 16 16 ? A -15.43823 -11.36537 -17.59721 1 1 A LEU 73.244 1
+ATOM 128 C CA . LEU 16 16 ? A -15.06764 -9.98026 -17.34190 1 1 A LEU 73.244 1
+ATOM 129 C C . LEU 16 16 ? A -14.31657 -9.91684 -16.02103 1 1 A LEU 73.244 1
+ATOM 130 O O . LEU 16 16 ? A -14.90496 -10.07629 -14.95136 1 1 A LEU 73.244 1
+ATOM 131 C CB . LEU 16 16 ? A -16.31216 -9.09329 -17.30515 1 1 A LEU 73.244 1
+ATOM 132 C CG . LEU 16 16 ? A -16.08217 -7.59887 -17.11726 1 1 A LEU 73.244 1
+ATOM 133 C CD1 . LEU 16 16 ? A -15.19897 -7.04780 -18.23006 1 1 A LEU 73.244 1
+ATOM 134 C CD2 . LEU 16 16 ? A -17.40849 -6.86155 -17.06301 1 1 A LEU 73.244 1
+ATOM 135 N N . LEU 17 17 ? A -13.01817 -9.68680 -16.09722 1 1 A LEU 82.455 1
+ATOM 136 C CA . LEU 17 17 ? A -12.15703 -9.79565 -14.93009 1 1 A LEU 82.455 1
+ATOM 137 C C . LEU 17 17 ? A -11.02084 -8.79004 -15.00583 1 1 A LEU 82.455 1
+ATOM 138 O O . LEU 17 17 ? A -10.40525 -8.61591 -16.05563 1 1 A LEU 82.455 1
+ATOM 139 C CB . LEU 17 17 ? A -11.59280 -11.21396 -14.81690 1 1 A LEU 82.455 1
+ATOM 140 C CG . LEU 17 17 ? A -10.56657 -11.47520 -13.71956 1 1 A LEU 82.455 1
+ATOM 141 C CD1 . LEU 17 17 ? A -11.21330 -11.33747 -12.35260 1 1 A LEU 82.455 1
+ATOM 142 C CD2 . LEU 17 17 ? A -9.94990 -12.85336 -13.89077 1 1 A LEU 82.455 1
+ATOM 143 N N . ASP 18 18 ? A -10.76295 -8.13964 -13.90042 1 1 A ASP 85.156 1
+ATOM 144 C CA . ASP 18 18 ? A -9.57429 -7.32312 -13.70585 1 1 A ASP 85.156 1
+ATOM 145 C C . ASP 18 18 ? A -8.61403 -8.10126 -12.81354 1 1 A ASP 85.156 1
+ATOM 146 O O . ASP 18 18 ? A -8.90444 -8.35615 -11.64828 1 1 A ASP 85.156 1
+ATOM 147 C CB . ASP 18 18 ? A -9.93298 -5.97451 -13.07337 1 1 A ASP 85.156 1
+ATOM 148 C CG . ASP 18 18 ? A -10.68610 -5.07022 -14.00730 1 1 A ASP 85.156 1
+ATOM 149 O OD1 . ASP 18 18 ? A -10.36132 -5.04674 -15.19397 1 1 A ASP 85.156 1
+ATOM 150 O OD2 . ASP 18 18 ? A -11.59775 -4.36518 -13.53207 1 1 A ASP 85.156 1
+ATOM 151 N N . LEU 19 19 ? A -7.48890 -8.48172 -13.37078 1 1 A LEU 89.139 1
+ATOM 152 C CA . LEU 19 19 ? A -6.50036 -9.30806 -12.69236 1 1 A LEU 89.139 1
+ATOM 153 C C . LEU 19 19 ? A -5.25491 -8.47514 -12.43130 1 1 A LEU 89.139 1
+ATOM 154 O O . LEU 19 19 ? A -4.56589 -8.05849 -13.36411 1 1 A LEU 89.139 1
+ATOM 155 C CB . LEU 19 19 ? A -6.16371 -10.54101 -13.53555 1 1 A LEU 89.139 1
+ATOM 156 C CG . LEU 19 19 ? A -5.12122 -11.50622 -12.99604 1 1 A LEU 89.139 1
+ATOM 157 C CD1 . LEU 19 19 ? A -5.55193 -12.03519 -11.63075 1 1 A LEU 89.139 1
+ATOM 158 C CD2 . LEU 19 19 ? A -4.90436 -12.64945 -13.97061 1 1 A LEU 89.139 1
+ATOM 159 N N . VAL 20 20 ? A -4.97765 -8.22193 -11.16455 1 1 A VAL 89.704 1
+ATOM 160 C CA . VAL 20 20 ? A -3.87135 -7.37172 -10.76246 1 1 A VAL 89.704 1
+ATOM 161 C C . VAL 20 20 ? A -2.95350 -8.15962 -9.84936 1 1 A VAL 89.704 1
+ATOM 162 O O . VAL 20 20 ? A -3.39547 -8.69051 -8.82771 1 1 A VAL 89.704 1
+ATOM 163 C CB . VAL 20 20 ? A -4.36817 -6.09714 -10.05632 1 1 A VAL 89.704 1
+ATOM 164 C CG1 . VAL 20 20 ? A -3.20128 -5.21415 -9.66503 1 1 A VAL 89.704 1
+ATOM 165 C CG2 . VAL 20 20 ? A -5.33209 -5.33855 -10.95856 1 1 A VAL 89.704 1
+ATOM 166 N N . PHE 21 21 ? A -1.69538 -8.24172 -10.21182 1 1 A PHE 93.479 1
+ATOM 167 C CA . PHE 21 21 ? A -0.68306 -8.91403 -9.41678 1 1 A PHE 93.479 1
+ATOM 168 C C . PHE 21 21 ? A 0.24587 -7.87392 -8.80433 1 1 A PHE 93.479 1
+ATOM 169 O O . PHE 21 21 ? A 0.86558 -7.08471 -9.51797 1 1 A PHE 93.479 1
+ATOM 170 C CB . PHE 21 21 ? A 0.12873 -9.89200 -10.26758 1 1 A PHE 93.479 1
+ATOM 171 C CG . PHE 21 21 ? A -0.69076 -10.95276 -10.93939 1 1 A PHE 93.479 1
+ATOM 172 C CD1 . PHE 21 21 ? A -1.05496 -12.09986 -10.25678 1 1 A PHE 93.479 1
+ATOM 173 C CD2 . PHE 21 21 ? A -1.09039 -10.80369 -12.25645 1 1 A PHE 93.479 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.80611 -13.08213 -10.87497 1 1 A PHE 93.479 1
+ATOM 175 C CE2 . PHE 21 21 ? A -1.84156 -11.78298 -12.87909 1 1 A PHE 93.479 1
+ATOM 176 C CZ . PHE 21 21 ? A -2.20006 -12.92001 -12.18885 1 1 A PHE 93.479 1
+ATOM 177 N N . LEU 22 22 ? A 0.32636 -7.86259 -7.48865 1 1 A LEU 89.427 1
+ATOM 178 C CA . LEU 22 22 ? A 1.24519 -7.00944 -6.74975 1 1 A LEU 89.427 1
+ATOM 179 C C . LEU 22 22 ? A 2.30424 -7.90112 -6.12195 1 1 A LEU 89.427 1
+ATOM 180 O O . LEU 22 22 ? A 2.04136 -8.59639 -5.13941 1 1 A LEU 89.427 1
+ATOM 181 C CB . LEU 22 22 ? A 0.50650 -6.19632 -5.68557 1 1 A LEU 89.427 1
+ATOM 182 C CG . LEU 22 22 ? A -0.65863 -5.33763 -6.17782 1 1 A LEU 89.427 1
+ATOM 183 C CD1 . LEU 22 22 ? A -1.28330 -4.57798 -5.01500 1 1 A LEU 89.427 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.19104 -4.37258 -7.25272 1 1 A LEU 89.427 1
+ATOM 185 N N . LEU 23 23 ? A 3.48529 -7.89398 -6.70394 1 1 A LEU 91.888 1
+ATOM 186 C CA . LEU 23 23 ? A 4.54186 -8.82013 -6.33727 1 1 A LEU 91.888 1
+ATOM 187 C C . LEU 23 23 ? A 5.59818 -8.10177 -5.51241 1 1 A LEU 91.888 1
+ATOM 188 O O . LEU 23 23 ? A 6.18052 -7.11092 -5.95279 1 1 A LEU 91.888 1
+ATOM 189 C CB . LEU 23 23 ? A 5.17135 -9.43966 -7.58608 1 1 A LEU 91.888 1
+ATOM 190 C CG . LEU 23 23 ? A 4.18622 -10.04769 -8.58594 1 1 A LEU 91.888 1
+ATOM 191 C CD1 . LEU 23 23 ? A 4.92519 -10.61493 -9.78462 1 1 A LEU 91.888 1
+ATOM 192 C CD2 . LEU 23 23 ? A 3.32657 -11.09870 -7.92151 1 1 A LEU 91.888 1
+ATOM 193 N N . ASP 24 24 ? A 5.84652 -8.61539 -4.32890 1 1 A ASP 85.611 1
+ATOM 194 C CA . ASP 24 24 ? A 6.84622 -8.04514 -3.44212 1 1 A ASP 85.611 1
+ATOM 195 C C . ASP 24 24 ? A 8.22512 -8.52276 -3.87620 1 1 A ASP 85.611 1
+ATOM 196 O O . ASP 24 24 ? A 8.53101 -9.71208 -3.79564 1 1 A ASP 85.611 1
+ATOM 197 C CB . ASP 24 24 ? A 6.55747 -8.45336 -1.99652 1 1 A ASP 85.611 1
+ATOM 198 C CG . ASP 24 24 ? A 7.40558 -7.69497 -0.99011 1 1 A ASP 85.611 1
+ATOM 199 O OD1 . ASP 24 24 ? A 8.36509 -7.01427 -1.39090 1 1 A ASP 85.611 1
+ATOM 200 O OD2 . ASP 24 24 ? A 7.09481 -7.79087 0.21707 1 1 A ASP 85.611 1
+ATOM 201 N N . GLY 25 25 ? A 9.03697 -7.59331 -4.33944 1 1 A GLY 85.745 1
+ATOM 202 C CA . GLY 25 25 ? A 10.38968 -7.90264 -4.76773 1 1 A GLY 85.745 1
+ATOM 203 C C . GLY 25 25 ? A 11.43607 -7.70767 -3.69224 1 1 A GLY 85.745 1
+ATOM 204 O O . GLY 25 25 ? A 12.62937 -7.69666 -3.99925 1 1 A GLY 85.745 1
+ATOM 205 N N . SER 26 26 ? A 11.02496 -7.56275 -2.44551 1 1 A SER 77.171 1
+ATOM 206 C CA . SER 26 26 ? A 11.96591 -7.37086 -1.35848 1 1 A SER 77.171 1
+ATOM 207 C C . SER 26 26 ? A 12.60418 -8.69689 -0.96082 1 1 A SER 77.171 1
+ATOM 208 O O . SER 26 26 ? A 12.23948 -9.77054 -1.44670 1 1 A SER 77.171 1
+ATOM 209 C CB . SER 26 26 ? A 11.26101 -6.74575 -0.15133 1 1 A SER 77.171 1
+ATOM 210 O OG . SER 26 26 ? A 10.34294 -7.66225 0.41561 1 1 A SER 77.171 1
+ATOM 211 N N . SER 27 27 ? A 13.55420 -8.61709 -0.06745 1 1 A SER 72.386 1
+ATOM 212 C CA . SER 27 27 ? A 14.25827 -9.79892 0.40303 1 1 A SER 72.386 1
+ATOM 213 C C . SER 27 27 ? A 13.42013 -10.65592 1.33978 1 1 A SER 72.386 1
+ATOM 214 O O . SER 27 27 ? A 13.89694 -11.70090 1.78703 1 1 A SER 72.386 1
+ATOM 215 C CB . SER 27 27 ? A 15.55301 -9.39328 1.11118 1 1 A SER 72.386 1
+ATOM 216 O OG . SER 27 27 ? A 15.28039 -8.56324 2.22416 1 1 A SER 72.386 1
+ATOM 217 N N . ARG 28 28 ? A 12.20533 -10.21643 1.64082 1 1 A ARG 76.512 1
+ATOM 218 C CA . ARG 28 28 ? A 11.34282 -11.03318 2.47575 1 1 A ARG 76.512 1
+ATOM 219 C C . ARG 28 28 ? A 11.05249 -12.37533 1.82026 1 1 A ARG 76.512 1
+ATOM 220 O O . ARG 28 28 ? A 10.97369 -13.40727 2.50228 1 1 A ARG 76.512 1
+ATOM 221 C CB . ARG 28 28 ? A 10.04120 -10.29707 2.78474 1 1 A ARG 76.512 1
+ATOM 222 C CG . ARG 28 28 ? A 9.04443 -11.12168 3.58502 1 1 A ARG 76.512 1
+ATOM 223 C CD . ARG 28 28 ? A 9.63473 -11.55813 4.90539 1 1 A ARG 76.512 1
+ATOM 224 N NE . ARG 28 28 ? A 8.78838 -12.52208 5.59806 1 1 A ARG 76.512 1
+ATOM 225 C CZ . ARG 28 28 ? A 9.13463 -13.15160 6.70779 1 1 A ARG 76.512 1
+ATOM 226 N NH1 . ARG 28 28 ? A 10.31701 -12.91450 7.26116 1 1 A ARG 76.512 1
+ATOM 227 N NH2 . ARG 28 28 ? A 8.29803 -14.01900 7.26069 1 1 A ARG 76.512 1
+ATOM 228 N N . LEU 29 29 ? A 10.88291 -12.38737 0.52019 1 1 A LEU 84.986 1
+ATOM 229 C CA . LEU 29 29 ? A 10.74120 -13.61870 -0.23366 1 1 A LEU 84.986 1
+ATOM 230 C C . LEU 29 29 ? A 12.10386 -14.04930 -0.74750 1 1 A LEU 84.986 1
+ATOM 231 O O . LEU 29 29 ? A 12.86247 -13.23489 -1.27484 1 1 A LEU 84.986 1
+ATOM 232 C CB . LEU 29 29 ? A 9.77962 -13.43891 -1.40583 1 1 A LEU 84.986 1
+ATOM 233 C CG . LEU 29 29 ? A 8.31808 -13.16604 -1.06952 1 1 A LEU 84.986 1
+ATOM 234 C CD1 . LEU 29 29 ? A 7.51541 -12.96377 -2.34737 1 1 A LEU 84.986 1
+ATOM 235 C CD2 . LEU 29 29 ? A 7.74070 -14.29403 -0.23709 1 1 A LEU 84.986 1
+ATOM 236 N N . SER 30 30 ? A 12.40138 -15.32379 -0.59521 1 1 A SER 83.206 1
+ATOM 237 C CA . SER 30 30 ? A 13.63980 -15.84824 -1.13630 1 1 A SER 83.206 1
+ATOM 238 C C . SER 30 30 ? A 13.57789 -15.86206 -2.65900 1 1 A SER 83.206 1
+ATOM 239 O O . SER 30 30 ? A 12.50781 -15.78118 -3.26671 1 1 A SER 83.206 1
+ATOM 240 C CB . SER 30 30 ? A 13.91435 -17.25236 -0.60037 1 1 A SER 83.206 1
+ATOM 241 O OG . SER 30 30 ? A 12.96261 -18.17347 -1.08685 1 1 A SER 83.206 1
+ATOM 242 N N . GLU 31 31 ? A 14.73078 -15.95984 -3.27074 1 1 A GLU 86.002 1
+ATOM 243 C CA . GLU 31 31 ? A 14.76831 -15.98596 -4.72375 1 1 A GLU 86.002 1
+ATOM 244 C C . GLU 31 31 ? A 14.02448 -17.19518 -5.27516 1 1 A GLU 86.002 1
+ATOM 245 O O . GLU 31 31 ? A 13.33322 -17.09800 -6.29098 1 1 A GLU 86.002 1
+ATOM 246 C CB . GLU 31 31 ? A 16.21323 -15.96954 -5.21218 1 1 A GLU 86.002 1
+ATOM 247 C CG . GLU 31 31 ? A 16.35821 -15.82123 -6.71768 1 1 A GLU 86.002 1
+ATOM 248 C CD . GLU 31 31 ? A 17.79904 -15.60108 -7.14092 1 1 A GLU 86.002 1
+ATOM 249 O OE1 . GLU 31 31 ? A 18.68193 -15.57270 -6.26283 1 1 A GLU 86.002 1
+ATOM 250 O OE2 . GLU 31 31 ? A 18.04332 -15.45070 -8.34975 1 1 A GLU 86.002 1
+ATOM 251 N N . ALA 32 32 ? A 14.14434 -18.33536 -4.61698 1 1 A ALA 87.201 1
+ATOM 252 C CA . ALA 32 32 ? A 13.42780 -19.52151 -5.06754 1 1 A ALA 87.201 1
+ATOM 253 C C . ALA 32 32 ? A 11.92335 -19.34752 -4.91477 1 1 A ALA 87.201 1
+ATOM 254 O O . ALA 32 32 ? A 11.15347 -19.75684 -5.79188 1 1 A ALA 87.201 1
+ATOM 255 C CB . ALA 32 32 ? A 13.90344 -20.74966 -4.29652 1 1 A ALA 87.201 1
+ATOM 256 N N . GLU 33 33 ? A 11.47899 -18.76058 -3.81993 1 1 A GLU 87.772 1
+ATOM 257 C CA . GLU 33 33 ? A 10.05627 -18.52948 -3.62548 1 1 A GLU 87.772 1
+ATOM 258 C C . GLU 33 33 ? A 9.51703 -17.53109 -4.63662 1 1 A GLU 87.772 1
+ATOM 259 O O . GLU 33 33 ? A 8.38446 -17.66348 -5.11090 1 1 A GLU 87.772 1
+ATOM 260 C CB . GLU 33 33 ? A 9.79569 -18.03956 -2.20260 1 1 A GLU 87.772 1
+ATOM 261 C CG . GLU 33 33 ? A 10.02873 -19.08836 -1.12990 1 1 A GLU 87.772 1
+ATOM 262 C CD . GLU 33 33 ? A 9.96617 -18.51340 0.27161 1 1 A GLU 87.772 1
+ATOM 263 O OE1 . GLU 33 33 ? A 10.28180 -17.32164 0.44746 1 1 A GLU 87.772 1
+ATOM 264 O OE2 . GLU 33 33 ? A 9.60491 -19.25579 1.20118 1 1 A GLU 87.772 1
+ATOM 265 N N . PHE 34 34 ? A 10.30563 -16.51741 -4.97007 1 1 A PHE 91.015 1
+ATOM 266 C CA . PHE 34 34 ? A 9.85796 -15.52682 -5.93623 1 1 A PHE 91.015 1
+ATOM 267 C C . PHE 34 34 ? A 9.70859 -16.13803 -7.32355 1 1 A PHE 91.015 1
+ATOM 268 O O . PHE 34 34 ? A 8.81528 -15.75284 -8.08121 1 1 A PHE 91.015 1
+ATOM 269 C CB . PHE 34 34 ? A 10.82859 -14.34816 -5.95893 1 1 A PHE 91.015 1
+ATOM 270 C CG . PHE 34 34 ? A 10.24441 -13.09693 -6.54062 1 1 A PHE 91.015 1
+ATOM 271 C CD1 . PHE 34 34 ? A 9.13501 -12.50876 -5.96063 1 1 A PHE 91.015 1
+ATOM 272 C CD2 . PHE 34 34 ? A 10.81069 -12.50046 -7.65323 1 1 A PHE 91.015 1
+ATOM 273 C CE1 . PHE 34 34 ? A 8.59100 -11.34821 -6.48209 1 1 A PHE 91.015 1
+ATOM 274 C CE2 . PHE 34 34 ? A 10.27669 -11.33947 -8.17939 1 1 A PHE 91.015 1
+ATOM 275 C CZ . PHE 34 34 ? A 9.16441 -10.76354 -7.59276 1 1 A PHE 91.015 1
+ATOM 276 N N . GLU 35 35 ? A 10.56521 -17.10098 -7.67362 1 1 A GLU 92.105 1
+ATOM 277 C CA . GLU 35 35 ? A 10.42615 -17.76569 -8.96008 1 1 A GLU 92.105 1
+ATOM 278 C C . GLU 35 35 ? A 9.15851 -18.60578 -9.01299 1 1 A GLU 92.105 1
+ATOM 279 O O . GLU 35 35 ? A 8.50915 -18.69263 -10.05808 1 1 A GLU 92.105 1
+ATOM 280 C CB . GLU 35 35 ? A 11.64734 -18.62983 -9.24314 1 1 A GLU 92.105 1
+ATOM 281 C CG . GLU 35 35 ? A 12.92803 -17.83129 -9.41296 1 1 A GLU 92.105 1
+ATOM 282 C CD . GLU 35 35 ? A 12.87317 -16.90219 -10.60727 1 1 A GLU 92.105 1
+ATOM 283 O OE1 . GLU 35 35 ? A 12.22587 -17.26091 -11.61654 1 1 A GLU 92.105 1
+ATOM 284 O OE2 . GLU 35 35 ? A 13.47137 -15.80668 -10.53992 1 1 A GLU 92.105 1
+ATOM 285 N N . VAL 36 36 ? A 8.78680 -19.23520 -7.90840 1 1 A VAL 89.899 1
+ATOM 286 C CA . VAL 36 36 ? A 7.54172 -19.98327 -7.86507 1 1 A VAL 89.899 1
+ATOM 287 C C . VAL 36 36 ? A 6.35833 -19.03517 -8.02637 1 1 A VAL 89.899 1
+ATOM 288 O O . VAL 36 36 ? A 5.37766 -19.35187 -8.70852 1 1 A VAL 89.899 1
+ATOM 289 C CB . VAL 36 36 ? A 7.44036 -20.78770 -6.55640 1 1 A VAL 89.899 1
+ATOM 290 C CG1 . VAL 36 36 ? A 6.09462 -21.48489 -6.45820 1 1 A VAL 89.899 1
+ATOM 291 C CG2 . VAL 36 36 ? A 8.57325 -21.80296 -6.48378 1 1 A VAL 89.899 1
+ATOM 292 N N . LEU 37 37 ? A 6.44082 -17.86929 -7.40886 1 1 A LEU 92.640 1
+ATOM 293 C CA . LEU 37 37 ? A 5.36396 -16.89571 -7.53802 1 1 A LEU 92.640 1
+ATOM 294 C C . LEU 37 37 ? A 5.22652 -16.41251 -8.97496 1 1 A LEU 92.640 1
+ATOM 295 O O . LEU 37 37 ? A 4.11213 -16.28754 -9.49025 1 1 A LEU 92.640 1
+ATOM 296 C CB . LEU 37 37 ? A 5.60832 -15.71741 -6.59703 1 1 A LEU 92.640 1
+ATOM 297 C CG . LEU 37 37 ? A 4.55990 -14.60909 -6.61851 1 1 A LEU 92.640 1
+ATOM 298 C CD1 . LEU 37 37 ? A 3.19774 -15.15074 -6.20851 1 1 A LEU 92.640 1
+ATOM 299 C CD2 . LEU 37 37 ? A 4.99553 -13.46831 -5.72102 1 1 A LEU 92.640 1
+ATOM 300 N N . LYS 38 38 ? A 6.33622 -16.13545 -9.63267 1 1 A LYS 93.534 1
+ATOM 301 C CA . LYS 38 38 ? A 6.27509 -15.70593 -11.02566 1 1 A LYS 93.534 1
+ATOM 302 C C . LYS 38 38 ? A 5.70695 -16.79745 -11.92213 1 1 A LYS 93.534 1
+ATOM 303 O O . LYS 38 38 ? A 4.97433 -16.50575 -12.86978 1 1 A LYS 93.534 1
+ATOM 304 C CB . LYS 38 38 ? A 7.65963 -15.28624 -11.50863 1 1 A LYS 93.534 1
+ATOM 305 C CG . LYS 38 38 ? A 8.18434 -14.02675 -10.85113 1 1 A LYS 93.534 1
+ATOM 306 C CD . LYS 38 38 ? A 9.47168 -13.54286 -11.48953 1 1 A LYS 93.534 1
+ATOM 307 C CE . LYS 38 38 ? A 10.59482 -14.53980 -11.32610 1 1 A LYS 93.534 1
+ATOM 308 N NZ . LYS 38 38 ? A 11.86997 -14.03718 -11.88130 1 1 A LYS 93.534 1
+ATOM 309 N N . ALA 39 39 ? A 6.02711 -18.05230 -11.62615 1 1 A ALA 92.337 1
+ATOM 310 C CA . ALA 39 39 ? A 5.46317 -19.14270 -12.40640 1 1 A ALA 92.337 1
+ATOM 311 C C . ALA 39 39 ? A 3.95288 -19.21346 -12.23425 1 1 A ALA 92.337 1
+ATOM 312 O O . ALA 39 39 ? A 3.23132 -19.52237 -13.18957 1 1 A ALA 92.337 1
+ATOM 313 C CB . ALA 39 39 ? A 6.10986 -20.46631 -12.00416 1 1 A ALA 92.337 1
+ATOM 314 N N . PHE 40 40 ? A 3.45426 -18.93314 -11.04167 1 1 A PHE 92.107 1
+ATOM 315 C CA . PHE 40 40 ? A 2.01579 -18.91121 -10.82241 1 1 A PHE 92.107 1
+ATOM 316 C C . PHE 40 40 ? A 1.36251 -17.77347 -11.59943 1 1 A PHE 92.107 1
+ATOM 317 O O . PHE 40 40 ? A 0.26366 -17.93614 -12.13586 1 1 A PHE 92.107 1
+ATOM 318 C CB . PHE 40 40 ? A 1.71131 -18.78791 -9.33113 1 1 A PHE 92.107 1
+ATOM 319 C CG . PHE 40 40 ? A 0.25099 -18.60230 -9.03527 1 1 A PHE 92.107 1
+ATOM 320 C CD1 . PHE 40 40 ? A -0.61000 -19.68632 -9.02633 1 1 A PHE 92.107 1
+ATOM 321 C CD2 . PHE 40 40 ? A -0.25798 -17.33807 -8.77210 1 1 A PHE 92.107 1
+ATOM 322 C CE1 . PHE 40 40 ? A -1.95810 -19.52243 -8.75652 1 1 A PHE 92.107 1
+ATOM 323 C CE2 . PHE 40 40 ? A -1.60686 -17.16841 -8.50145 1 1 A PHE 92.107 1
+ATOM 324 C CZ . PHE 40 40 ? A -2.45414 -18.26115 -8.49269 1 1 A PHE 92.107 1
+ATOM 325 N N . VAL 41 41 ? A 2.02565 -16.62975 -11.67658 1 1 A VAL 93.616 1
+ATOM 326 C CA . VAL 41 41 ? A 1.48074 -15.51368 -12.43240 1 1 A VAL 93.616 1
+ATOM 327 C C . VAL 41 41 ? A 1.32489 -15.89830 -13.90130 1 1 A VAL 93.616 1
+ATOM 328 O O . VAL 41 41 ? A 0.29912 -15.61365 -14.52728 1 1 A VAL 93.616 1
+ATOM 329 C CB . VAL 41 41 ? A 2.37423 -14.26917 -12.27311 1 1 A VAL 93.616 1
+ATOM 330 C CG1 . VAL 41 41 ? A 1.93114 -13.17046 -13.22473 1 1 A VAL 93.616 1
+ATOM 331 C CG2 . VAL 41 41 ? A 2.33269 -13.78174 -10.83101 1 1 A VAL 93.616 1
+ATOM 332 N N . VAL 42 42 ? A 2.32438 -16.56535 -14.45138 1 1 A VAL 91.682 1
+ATOM 333 C CA . VAL 42 42 ? A 2.23901 -17.00153 -15.83477 1 1 A VAL 91.682 1
+ATOM 334 C C . VAL 42 42 ? A 1.10653 -18.00658 -16.00552 1 1 A VAL 91.682 1
+ATOM 335 O O . VAL 42 42 ? A 0.34498 -17.94423 -16.98054 1 1 A VAL 91.682 1
+ATOM 336 C CB . VAL 42 42 ? A 3.58237 -17.59647 -16.29313 1 1 A VAL 91.682 1
+ATOM 337 C CG1 . VAL 42 42 ? A 3.46323 -18.18799 -17.68224 1 1 A VAL 91.682 1
+ATOM 338 C CG2 . VAL 42 42 ? A 4.65517 -16.51374 -16.26221 1 1 A VAL 91.682 1
+ATOM 339 N N . ASP 43 43 ? A 0.96952 -18.92369 -15.06269 1 1 A ASP 86.462 1
+ATOM 340 C CA . ASP 43 43 ? A -0.08933 -19.92073 -15.16479 1 1 A ASP 86.462 1
+ATOM 341 C C . ASP 43 43 ? A -1.46787 -19.27808 -15.07872 1 1 A ASP 86.462 1
+ATOM 342 O O . ASP 43 43 ? A -2.38654 -19.68807 -15.79164 1 1 A ASP 86.462 1
+ATOM 343 C CB . ASP 43 43 ? A 0.08498 -20.97330 -14.07026 1 1 A ASP 86.462 1
+ATOM 344 C CG . ASP 43 43 ? A -0.97013 -22.04935 -14.13361 1 1 A ASP 86.462 1
+ATOM 345 O OD1 . ASP 43 43 ? A -0.91683 -22.88166 -15.05608 1 1 A ASP 86.462 1
+ATOM 346 O OD2 . ASP 43 43 ? A -1.85344 -22.06649 -13.25237 1 1 A ASP 86.462 1
+ATOM 347 N N . MET 44 44 ? A -1.64364 -18.28860 -14.22976 1 1 A MET 87.222 1
+ATOM 348 C CA . MET 44 44 ? A -2.93051 -17.61770 -14.11546 1 1 A MET 87.222 1
+ATOM 349 C C . MET 44 44 ? A -3.27912 -16.88245 -15.40361 1 1 A MET 87.222 1
+ATOM 350 O O . MET 44 44 ? A -4.44315 -16.86270 -15.81692 1 1 A MET 87.222 1
+ATOM 351 C CB . MET 44 44 ? A -2.92200 -16.64414 -12.94163 1 1 A MET 87.222 1
+ATOM 352 C CG . MET 44 44 ? A -2.90579 -17.32111 -11.58859 1 1 A MET 87.222 1
+ATOM 353 S SD . MET 44 44 ? A -4.43923 -18.21855 -11.25568 1 1 A MET 87.222 1
+ATOM 354 C CE . MET 44 44 ? A -5.60396 -16.85770 -11.20384 1 1 A MET 87.222 1
+ATOM 355 N N . MET 45 45 ? A -2.29147 -16.27341 -16.03781 1 1 A MET 87.996 1
+ATOM 356 C CA . MET 45 45 ? A -2.55762 -15.60047 -17.29962 1 1 A MET 87.996 1
+ATOM 357 C C . MET 45 45 ? A -2.92863 -16.59074 -18.39354 1 1 A MET 87.996 1
+ATOM 358 O O . MET 45 45 ? A -3.73098 -16.27152 -19.27767 1 1 A MET 87.996 1
+ATOM 359 C CB . MET 45 45 ? A -1.34328 -14.78390 -17.72982 1 1 A MET 87.996 1
+ATOM 360 C CG . MET 45 45 ? A -1.05581 -13.59576 -16.83523 1 1 A MET 87.996 1
+ATOM 361 S SD . MET 45 45 ? A 0.39612 -12.67042 -17.36750 1 1 A MET 87.996 1
+ATOM 362 C CE . MET 45 45 ? A 0.35273 -11.30349 -16.22815 1 1 A MET 87.996 1
+ATOM 363 N N . GLU 46 46 ? A -2.36675 -17.78123 -18.34095 1 1 A GLU 83.507 1
+ATOM 364 C CA . GLU 46 46 ? A -2.69887 -18.78604 -19.33828 1 1 A GLU 83.507 1
+ATOM 365 C C . GLU 46 46 ? A -4.10634 -19.32366 -19.15788 1 1 A GLU 83.507 1
+ATOM 366 O O . GLU 46 46 ? A -4.76410 -19.69507 -20.13271 1 1 A GLU 83.507 1
+ATOM 367 C CB . GLU 46 46 ? A -1.69495 -19.93488 -19.27816 1 1 A GLU 83.507 1
+ATOM 368 C CG . GLU 46 46 ? A -0.28886 -19.55685 -19.70632 1 1 A GLU 83.507 1
+ATOM 369 C CD . GLU 46 46 ? A 0.70599 -20.68438 -19.53125 1 1 A GLU 83.507 1
+ATOM 370 O OE1 . GLU 46 46 ? A 0.35844 -21.69190 -18.88194 1 1 A GLU 83.507 1
+ATOM 371 O OE2 . GLU 46 46 ? A 1.83472 -20.55978 -20.03925 1 1 A GLU 83.507 1
+ATOM 372 N N . ARG 47 47 ? A -4.59322 -19.38551 -17.92350 1 1 A ARG 80.285 1
+ATOM 373 C CA . ARG 47 47 ? A -5.89393 -19.97339 -17.63713 1 1 A ARG 80.285 1
+ATOM 374 C C . ARG 47 47 ? A -7.04654 -18.99562 -17.79759 1 1 A ARG 80.285 1
+ATOM 375 O O . ARG 47 47 ? A -8.20527 -19.41348 -17.72527 1 1 A ARG 80.285 1
+ATOM 376 C CB . ARG 47 47 ? A -5.90240 -20.54725 -16.22255 1 1 A ARG 80.285 1
+ATOM 377 C CG . ARG 47 47 ? A -4.95618 -21.71648 -16.01977 1 1 A ARG 80.285 1
+ATOM 378 C CD . ARG 47 47 ? A -4.90033 -22.13402 -14.57183 1 1 A ARG 80.285 1
+ATOM 379 N NE . ARG 47 47 ? A -3.99717 -23.25784 -14.35227 1 1 A ARG 80.285 1
+ATOM 380 C CZ . ARG 47 47 ? A -4.37114 -24.53068 -14.34751 1 1 A ARG 80.285 1
+ATOM 381 N NH1 . ARG 47 47 ? A -5.64117 -24.85395 -14.54239 1 1 A ARG 80.285 1
+ATOM 382 N NH2 . ARG 47 47 ? A -3.46537 -25.47576 -14.14598 1 1 A ARG 80.285 1
+ATOM 383 N N . LEU 48 48 ? A -6.76433 -17.72476 -17.99633 1 1 A LEU 80.848 1
+ATOM 384 C CA . LEU 48 48 ? A -7.79124 -16.70802 -18.12266 1 1 A LEU 80.848 1
+ATOM 385 C C . LEU 48 48 ? A -7.73368 -16.08169 -19.50476 1 1 A LEU 80.848 1
+ATOM 386 O O . LEU 48 48 ? A -6.66172 -15.93570 -20.09159 1 1 A LEU 80.848 1
+ATOM 387 C CB . LEU 48 48 ? A -7.62376 -15.62884 -17.04782 1 1 A LEU 80.848 1
+ATOM 388 C CG . LEU 48 48 ? A -7.72816 -16.09855 -15.59932 1 1 A LEU 80.848 1
+ATOM 389 C CD1 . LEU 48 48 ? A -7.32070 -14.98466 -14.64935 1 1 A LEU 80.848 1
+ATOM 390 C CD2 . LEU 48 48 ? A -9.13538 -16.58001 -15.29814 1 1 A LEU 80.848 1
+ATOM 391 N N . ARG 49 49 ? A -8.89338 -15.70893 -20.01646 1 1 A ARG 72.254 1
+ATOM 392 C CA . ARG 49 49 ? A -8.94306 -15.02508 -21.29151 1 1 A ARG 72.254 1
+ATOM 393 C C . ARG 49 49 ? A -8.37052 -13.62786 -21.12761 1 1 A ARG 72.254 1
+ATOM 394 O O . ARG 49 49 ? A -8.86133 -12.83587 -20.32104 1 1 A ARG 72.254 1
+ATOM 395 C CB . ARG 49 49 ? A -10.36903 -14.95509 -21.82495 1 1 A ARG 72.254 1
+ATOM 396 C CG . ARG 49 49 ? A -10.48693 -14.21388 -23.14094 1 1 A ARG 72.254 1
+ATOM 397 C CD . ARG 49 49 ? A -11.91701 -14.14015 -23.61813 1 1 A ARG 72.254 1
+ATOM 398 N NE . ARG 49 49 ? A -12.02951 -13.40914 -24.87130 1 1 A ARG 72.254 1
+ATOM 399 C CZ . ARG 49 49 ? A -13.17227 -13.14375 -25.49193 1 1 A ARG 72.254 1
+ATOM 400 N NH1 . ARG 49 49 ? A -14.32578 -13.55885 -24.96871 1 1 A ARG 72.254 1
+ATOM 401 N NH2 . ARG 49 49 ? A -13.16331 -12.47048 -26.63402 1 1 A ARG 72.254 1
+ATOM 402 N N . ILE 50 50 ? A -7.34257 -13.32962 -21.89870 1 1 A ILE 78.467 1
+ATOM 403 C CA . ILE 50 50 ? A -6.67700 -12.03899 -21.84718 1 1 A ILE 78.467 1
+ATOM 404 C C . ILE 50 50 ? A -7.08179 -11.25229 -23.08492 1 1 A ILE 78.467 1
+ATOM 405 O O . ILE 50 50 ? A -6.68996 -11.58961 -24.20317 1 1 A ILE 78.467 1
+ATOM 406 C CB . ILE 50 50 ? A -5.15028 -12.19644 -21.76034 1 1 A ILE 78.467 1
+ATOM 407 C CG1 . ILE 50 50 ? A -4.78688 -12.99729 -20.50991 1 1 A ILE 78.467 1
+ATOM 408 C CG2 . ILE 50 50 ? A -4.47701 -10.84166 -21.74315 1 1 A ILE 78.467 1
+ATOM 409 C CD1 . ILE 50 50 ? A -3.30290 -13.26075 -20.36554 1 1 A ILE 78.467 1
+ATOM 410 N N . SER 51 51 ? A -7.87111 -10.21243 -22.88082 1 1 A SER 70.821 1
+ATOM 411 C CA . SER 51 51 ? A -8.32222 -9.35845 -23.96436 1 1 A SER 70.821 1
+ATOM 412 C C . SER 51 51 ? A -8.38574 -7.92713 -23.46481 1 1 A SER 70.821 1
+ATOM 413 O O . SER 51 51 ? A -8.34445 -7.66210 -22.26108 1 1 A SER 70.821 1
+ATOM 414 C CB . SER 51 51 ? A -9.69218 -9.79548 -24.49784 1 1 A SER 70.821 1
+ATOM 415 O OG . SER 51 51 ? A -10.69957 -9.59033 -23.53853 1 1 A SER 70.821 1
+ATOM 416 N N . GLN 52 52 ? A -8.49876 -7.02034 -24.39852 1 1 A GLN 63.598 1
+ATOM 417 C CA . GLN 52 52 ? A -8.51238 -5.61145 -24.04356 1 1 A GLN 63.598 1
+ATOM 418 C C . GLN 52 52 ? A -9.77526 -5.22592 -23.28609 1 1 A GLN 63.598 1
+ATOM 419 O O . GLN 52 52 ? A -9.75140 -4.28428 -22.48485 1 1 A GLN 63.598 1
+ATOM 420 C CB . GLN 52 52 ? A -8.36465 -4.75855 -25.30008 1 1 A GLN 63.598 1
+ATOM 421 C CG . GLN 52 52 ? A -8.29945 -3.26397 -25.04612 1 1 A GLN 63.598 1
+ATOM 422 C CD . GLN 52 52 ? A -7.03582 -2.85738 -24.31966 1 1 A GLN 63.598 1
+ATOM 423 O OE1 . GLN 52 52 ? A -6.04135 -3.58418 -24.32590 1 1 A GLN 63.598 1
+ATOM 424 N NE2 . GLN 52 52 ? A -7.06363 -1.68471 -23.68963 1 1 A GLN 63.598 1
+ATOM 425 N N . LYS 53 53 ? A -10.86226 -5.94756 -23.51311 1 1 A LYS 65.882 1
+ATOM 426 C CA . LYS 53 53 ? A -12.15195 -5.56438 -22.94985 1 1 A LYS 65.882 1
+ATOM 427 C C . LYS 53 53 ? A -12.61748 -6.45863 -21.81570 1 1 A LYS 65.882 1
+ATOM 428 O O . LYS 53 53 ? A -13.27433 -5.97688 -20.88771 1 1 A LYS 65.882 1
+ATOM 429 C CB . LYS 53 53 ? A -13.21926 -5.53669 -24.04719 1 1 A LYS 65.882 1
+ATOM 430 C CG . LYS 53 53 ? A -12.97058 -4.50592 -25.12975 1 1 A LYS 65.882 1
+ATOM 431 C CD . LYS 53 53 ? A -14.09575 -4.48584 -26.13416 1 1 A LYS 65.882 1
+ATOM 432 C CE . LYS 53 53 ? A -13.87744 -3.42903 -27.20090 1 1 A LYS 65.882 1
+ATOM 433 N NZ . LYS 53 53 ? A -14.96838 -3.41009 -28.20212 1 1 A LYS 65.882 1
+ATOM 434 N N . TRP 54 54 ? A -12.30917 -7.73355 -21.85748 1 1 A TRP 71.637 1
+ATOM 435 C CA . TRP 54 54 ? A -12.92776 -8.69024 -20.94777 1 1 A TRP 71.637 1
+ATOM 436 C C . TRP 54 54 ? A -12.00521 -9.12742 -19.82022 1 1 A TRP 71.637 1
+ATOM 437 O O . TRP 54 54 ? A -12.46196 -9.28099 -18.67963 1 1 A TRP 71.637 1
+ATOM 438 C CB . TRP 54 54 ? A -13.42062 -9.90316 -21.73660 1 1 A TRP 71.637 1
+ATOM 439 C CG . TRP 54 54 ? A -14.19246 -9.54574 -22.97238 1 1 A TRP 71.637 1
+ATOM 440 C CD1 . TRP 54 54 ? A -14.05463 -10.09700 -24.20285 1 1 A TRP 71.637 1
+ATOM 441 C CD2 . TRP 54 54 ? A -15.20905 -8.54407 -23.09453 1 1 A TRP 71.637 1
+ATOM 442 N NE1 . TRP 54 54 ? A -14.92460 -9.50939 -25.08416 1 1 A TRP 71.637 1
+ATOM 443 C CE2 . TRP 54 54 ? A -15.64053 -8.54890 -24.43458 1 1 A TRP 71.637 1
+ATOM 444 C CE3 . TRP 54 54 ? A -15.80102 -7.63496 -22.20599 1 1 A TRP 71.637 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -16.62892 -7.68947 -24.90367 1 1 A TRP 71.637 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -16.77979 -6.77874 -22.68234 1 1 A TRP 71.637 1
+ATOM 447 C CH2 . TRP 54 54 ? A -17.18851 -6.80887 -24.00913 1 1 A TRP 71.637 1
+ATOM 448 N N . VAL 55 55 ? A -10.72516 -9.33480 -20.09964 1 1 A VAL 80.921 1
+ATOM 449 C CA . VAL 55 55 ? A -9.76144 -9.72614 -19.08513 1 1 A VAL 80.921 1
+ATOM 450 C C . VAL 55 55 ? A -8.62592 -8.71821 -19.13323 1 1 A VAL 80.921 1
+ATOM 451 O O . VAL 55 55 ? A -7.83640 -8.70596 -20.07631 1 1 A VAL 80.921 1
+ATOM 452 C CB . VAL 55 55 ? A -9.23255 -11.15480 -19.30204 1 1 A VAL 80.921 1
+ATOM 453 C CG1 . VAL 55 55 ? A -8.21238 -11.50124 -18.23888 1 1 A VAL 80.921 1
+ATOM 454 C CG2 . VAL 55 55 ? A -10.39310 -12.14066 -19.28455 1 1 A VAL 80.921 1
+ATOM 455 N N . ARG 56 56 ? A -8.56905 -7.87966 -18.13484 1 1 A ARG 84.149 1
+ATOM 456 C CA . ARG 56 56 ? A -7.55092 -6.84023 -18.03438 1 1 A ARG 84.149 1
+ATOM 457 C C . ARG 56 56 ? A -6.56837 -7.23179 -16.94856 1 1 A ARG 84.149 1
+ATOM 458 O O . ARG 56 56 ? A -6.96577 -7.52857 -15.82341 1 1 A ARG 84.149 1
+ATOM 459 C CB . ARG 56 56 ? A -8.20092 -5.49197 -17.73219 1 1 A ARG 84.149 1
+ATOM 460 C CG . ARG 56 56 ? A -9.34560 -5.14024 -18.67448 1 1 A ARG 84.149 1
+ATOM 461 C CD . ARG 56 56 ? A -9.98320 -3.82417 -18.28739 1 1 A ARG 84.149 1
+ATOM 462 N NE . ARG 56 56 ? A -9.07787 -2.70190 -18.51284 1 1 A ARG 84.149 1
+ATOM 463 C CZ . ARG 56 56 ? A -9.29177 -1.46414 -18.09051 1 1 A ARG 84.149 1
+ATOM 464 N NH1 . ARG 56 56 ? A -10.38822 -1.17652 -17.39424 1 1 A ARG 84.149 1
+ATOM 465 N NH2 . ARG 56 56 ? A -8.41273 -0.51134 -18.36452 1 1 A ARG 84.149 1
+ATOM 466 N N . VAL 57 57 ? A -5.28410 -7.23484 -17.28214 1 1 A VAL 89.891 1
+ATOM 467 C CA . VAL 57 57 ? A -4.25634 -7.71856 -16.37713 1 1 A VAL 89.891 1
+ATOM 468 C C . VAL 57 57 ? A -3.23888 -6.62303 -16.10523 1 1 A VAL 89.891 1
+ATOM 469 O O . VAL 57 57 ? A -3.01115 -5.73532 -16.93196 1 1 A VAL 89.891 1
+ATOM 470 C CB . VAL 57 57 ? A -3.54758 -8.97274 -16.93425 1 1 A VAL 89.891 1
+ATOM 471 C CG1 . VAL 57 57 ? A -4.54668 -10.09553 -17.12581 1 1 A VAL 89.891 1
+ATOM 472 C CG2 . VAL 57 57 ? A -2.83369 -8.63716 -18.23667 1 1 A VAL 89.891 1
+ATOM 473 N N . ALA 58 58 ? A -2.64182 -6.68848 -14.94675 1 1 A ALA 91.062 1
+ATOM 474 C CA . ALA 58 58 ? A -1.58434 -5.77870 -14.54767 1 1 A ALA 91.062 1
+ATOM 475 C C . ALA 58 58 ? A -0.64360 -6.52035 -13.61540 1 1 A ALA 91.062 1
+ATOM 476 O O . ALA 58 58 ? A -1.08738 -7.22094 -12.70362 1 1 A ALA 91.062 1
+ATOM 477 C CB . ALA 58 58 ? A -2.14620 -4.53318 -13.86220 1 1 A ALA 91.062 1
+ATOM 478 N N . VAL 59 59 ? A 0.64263 -6.38441 -13.86588 1 1 A VAL 93.819 1
+ATOM 479 C CA . VAL 59 59 ? A 1.66829 -7.00028 -13.04627 1 1 A VAL 93.819 1
+ATOM 480 C C . VAL 59 59 ? A 2.56055 -5.89641 -12.50754 1 1 A VAL 93.819 1
+ATOM 481 O O . VAL 59 59 ? A 3.14823 -5.12896 -13.27807 1 1 A VAL 93.819 1
+ATOM 482 C CB . VAL 59 59 ? A 2.50214 -8.02478 -13.83745 1 1 A VAL 93.819 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.57243 -8.63377 -12.94615 1 1 A VAL 93.819 1
+ATOM 484 C CG2 . VAL 59 59 ? A 1.59633 -9.10947 -14.40095 1 1 A VAL 93.819 1
+ATOM 485 N N . VAL 60 60 ? A 2.65598 -5.80538 -11.18954 1 1 A VAL 90.120 1
+ATOM 486 C CA . VAL 60 60 ? A 3.42035 -4.76569 -10.52599 1 1 A VAL 90.120 1
+ATOM 487 C C . VAL 60 60 ? A 4.38384 -5.41702 -9.55092 1 1 A VAL 90.120 1
+ATOM 488 O O . VAL 60 60 ? A 3.98078 -6.23805 -8.72295 1 1 A VAL 90.120 1
+ATOM 489 C CB . VAL 60 60 ? A 2.50607 -3.76803 -9.79036 1 1 A VAL 90.120 1
+ATOM 490 C CG1 . VAL 60 60 ? A 3.33499 -2.73521 -9.04065 1 1 A VAL 90.120 1
+ATOM 491 C CG2 . VAL 60 60 ? A 1.57107 -3.08634 -10.77826 1 1 A VAL 90.120 1
+ATOM 492 N N . GLU 61 61 ? A 5.64426 -5.06323 -9.65708 1 1 A GLU 91.346 1
+ATOM 493 C CA . GLU 61 61 ? A 6.66543 -5.46236 -8.71057 1 1 A GLU 91.346 1
+ATOM 494 C C . GLU 61 61 ? A 7.01602 -4.25788 -7.85666 1 1 A GLU 91.346 1
+ATOM 495 O O . GLU 61 61 ? A 7.31595 -3.18346 -8.38404 1 1 A GLU 91.346 1
+ATOM 496 C CB . GLU 61 61 ? A 7.89812 -5.99473 -9.44030 1 1 A GLU 91.346 1
+ATOM 497 C CG . GLU 61 61 ? A 8.98430 -6.52620 -8.51756 1 1 A GLU 91.346 1
+ATOM 498 C CD . GLU 61 61 ? A 9.95568 -5.44482 -8.09864 1 1 A GLU 91.346 1
+ATOM 499 O OE1 . GLU 61 61 ? A 10.24674 -4.56231 -8.93128 1 1 A GLU 91.346 1
+ATOM 500 O OE2 . GLU 61 61 ? A 10.42474 -5.48777 -6.94118 1 1 A GLU 91.346 1
+ATOM 501 N N . TYR 62 62 ? A 6.96368 -4.42357 -6.54429 1 1 A TYR 85.528 1
+ATOM 502 C CA . TYR 62 62 ? A 7.16855 -3.30440 -5.64490 1 1 A TYR 85.528 1
+ATOM 503 C C . TYR 62 62 ? A 8.05017 -3.70197 -4.48073 1 1 A TYR 85.528 1
+ATOM 504 O O . TYR 62 62 ? A 8.02515 -4.83753 -4.00962 1 1 A TYR 85.528 1
+ATOM 505 C CB . TYR 62 62 ? A 5.83038 -2.75568 -5.13461 1 1 A TYR 85.528 1
+ATOM 506 C CG . TYR 62 62 ? A 5.06069 -3.71762 -4.26554 1 1 A TYR 85.528 1
+ATOM 507 C CD1 . TYR 62 62 ? A 4.23091 -4.68273 -4.82145 1 1 A TYR 85.528 1
+ATOM 508 C CD2 . TYR 62 62 ? A 5.14092 -3.64548 -2.87963 1 1 A TYR 85.528 1
+ATOM 509 C CE1 . TYR 62 62 ? A 3.51959 -5.56699 -4.02784 1 1 A TYR 85.528 1
+ATOM 510 C CE2 . TYR 62 62 ? A 4.42863 -4.52469 -2.07254 1 1 A TYR 85.528 1
+ATOM 511 C CZ . TYR 62 62 ? A 3.62348 -5.48080 -2.65309 1 1 A TYR 85.528 1
+ATOM 512 O OH . TYR 62 62 ? A 2.92075 -6.35324 -1.86062 1 1 A TYR 85.528 1
+ATOM 513 N N . HIS 63 63 ? A 8.85905 -2.74347 -4.05108 1 1 A HIS 77.730 1
+ATOM 514 C CA . HIS 63 63 ? A 9.66752 -2.87227 -2.85385 1 1 A HIS 77.730 1
+ATOM 515 C C . HIS 63 63 ? A 9.85596 -1.47955 -2.27116 1 1 A HIS 77.730 1
+ATOM 516 O O . HIS 63 63 ? A 9.09791 -1.07131 -1.38136 1 1 A HIS 77.730 1
+ATOM 517 C CB . HIS 63 63 ? A 11.00756 -3.56993 -3.13983 1 1 A HIS 77.730 1
+ATOM 518 C CG . HIS 63 63 ? A 11.67401 -3.14638 -4.41887 1 1 A HIS 77.730 1
+ATOM 519 N ND1 . HIS 63 63 ? A 11.27651 -3.62431 -5.65256 1 1 A HIS 77.730 1
+ATOM 520 C CD2 . HIS 63 63 ? A 12.70956 -2.31223 -4.65826 1 1 A HIS 77.730 1
+ATOM 521 C CE1 . HIS 63 63 ? A 12.03193 -3.09042 -6.59094 1 1 A HIS 77.730 1
+ATOM 522 N NE2 . HIS 63 63 ? A 12.90910 -2.28853 -6.01618 1 1 A HIS 77.730 1
+ATOM 523 N N . ASP 64 64 ? A 10.80961 -0.72405 -2.75815 1 1 A ASP 61.727 1
+ATOM 524 C CA . ASP 64 64 ? A 10.94593 0.67885 -2.39931 1 1 A ASP 61.727 1
+ATOM 525 C C . ASP 64 64 ? A 10.08320 1.57612 -3.26501 1 1 A ASP 61.727 1
+ATOM 526 O O . ASP 64 64 ? A 10.05948 2.79306 -3.07179 1 1 A ASP 61.727 1
+ATOM 527 C CB . ASP 64 64 ? A 12.40892 1.11582 -2.51146 1 1 A ASP 61.727 1
+ATOM 528 C CG . ASP 64 64 ? A 13.30319 0.36934 -1.54923 1 1 A ASP 61.727 1
+ATOM 529 O OD1 . ASP 64 64 ? A 12.83963 0.00548 -0.45601 1 1 A ASP 61.727 1
+ATOM 530 O OD2 . ASP 64 64 ? A 14.48386 0.15993 -1.89566 1 1 A ASP 61.727 1
+ATOM 531 N N . GLY 65 65 ? A 9.38455 1.02087 -4.20516 1 1 A GLY 71.153 1
+ATOM 532 C CA . GLY 65 65 ? A 8.48294 1.72256 -5.09125 1 1 A GLY 71.153 1
+ATOM 533 C C . GLY 65 65 ? A 7.81558 0.71935 -5.99842 1 1 A GLY 71.153 1
+ATOM 534 O O . GLY 65 65 ? A 8.17054 -0.46049 -6.01665 1 1 A GLY 71.153 1
+ATOM 535 N N . SER 66 66 ? A 6.84509 1.18805 -6.74513 1 1 A SER 77.210 1
+ATOM 536 C CA . SER 66 66 ? A 6.08674 0.31860 -7.62425 1 1 A SER 77.210 1
+ATOM 537 C C . SER 66 66 ? A 6.67939 0.33209 -9.02247 1 1 A SER 77.210 1
+ATOM 538 O O . SER 66 66 ? A 7.06764 1.37802 -9.53966 1 1 A SER 77.210 1
+ATOM 539 C CB . SER 66 66 ? A 4.61760 0.73666 -7.66782 1 1 A SER 77.210 1
+ATOM 540 O OG . SER 66 66 ? A 4.02029 0.61155 -6.38865 1 1 A SER 77.210 1
+ATOM 541 N N . HIS 67 67 ? A 6.73790 -0.84553 -9.63576 1 1 A HIS 85.531 1
+ATOM 542 C CA . HIS 67 67 ? A 7.19792 -1.01063 -11.00601 1 1 A HIS 85.531 1
+ATOM 543 C C . HIS 67 67 ? A 6.09416 -1.70820 -11.78642 1 1 A HIS 85.531 1
+ATOM 544 O O . HIS 67 67 ? A 5.92207 -2.92134 -11.69092 1 1 A HIS 85.531 1
+ATOM 545 C CB . HIS 67 67 ? A 8.49770 -1.81588 -11.06656 1 1 A HIS 85.531 1
+ATOM 546 C CG . HIS 67 67 ? A 9.62172 -1.20598 -10.27661 1 1 A HIS 85.531 1
+ATOM 547 N ND1 . HIS 67 67 ? A 10.48946 -0.29086 -10.80463 1 1 A HIS 85.531 1
+ATOM 548 C CD2 . HIS 67 67 ? A 10.01523 -1.42518 -8.99972 1 1 A HIS 85.531 1
+ATOM 549 C CE1 . HIS 67 67 ? A 11.37234 0.05667 -9.89347 1 1 A HIS 85.531 1
+ATOM 550 N NE2 . HIS 67 67 ? A 11.11058 -0.61568 -8.78168 1 1 A HIS 85.531 1
+ATOM 551 N N . ALA 68 68 ? A 5.34021 -0.92803 -12.53356 1 1 A ALA 87.558 1
+ATOM 552 C CA . ALA 68 68 ? A 4.22576 -1.45689 -13.30077 1 1 A ALA 87.558 1
+ATOM 553 C C . ALA 68 68 ? A 4.74115 -2.00136 -14.62567 1 1 A ALA 87.558 1
+ATOM 554 O O . ALA 68 68 ? A 5.10915 -1.24063 -15.52089 1 1 A ALA 87.558 1
+ATOM 555 C CB . ALA 68 68 ? A 3.17740 -0.37554 -13.53283 1 1 A ALA 87.558 1
+ATOM 556 N N . TYR 69 69 ? A 4.77620 -3.31636 -14.74052 1 1 A TYR 91.714 1
+ATOM 557 C CA . TYR 69 69 ? A 5.23090 -3.95222 -15.96579 1 1 A TYR 91.714 1
+ATOM 558 C C . TYR 69 69 ? A 4.12972 -4.03899 -17.00829 1 1 A TYR 91.714 1
+ATOM 559 O O . TYR 69 69 ? A 4.40504 -3.94045 -18.20758 1 1 A TYR 91.714 1
+ATOM 560 C CB . TYR 69 69 ? A 5.77426 -5.35051 -15.66961 1 1 A TYR 91.714 1
+ATOM 561 C CG . TYR 69 69 ? A 7.11012 -5.34151 -14.96328 1 1 A TYR 91.714 1
+ATOM 562 C CD1 . TYR 69 69 ? A 8.29311 -5.35321 -15.68572 1 1 A TYR 91.714 1
+ATOM 563 C CD2 . TYR 69 69 ? A 7.18254 -5.32291 -13.57726 1 1 A TYR 91.714 1
+ATOM 564 C CE1 . TYR 69 69 ? A 9.51801 -5.34594 -15.04384 1 1 A TYR 91.714 1
+ATOM 565 C CE2 . TYR 69 69 ? A 8.40701 -5.31188 -12.92566 1 1 A TYR 91.714 1
+ATOM 566 C CZ . TYR 69 69 ? A 9.57200 -5.32608 -13.66574 1 1 A TYR 91.714 1
+ATOM 567 O OH . TYR 69 69 ? A 10.78192 -5.32263 -13.02483 1 1 A TYR 91.714 1
+ATOM 568 N N . ILE 70 70 ? A 2.88314 -4.23617 -16.58231 1 1 A ILE 90.624 1
+ATOM 569 C CA . ILE 70 70 ? A 1.75609 -4.38915 -17.48834 1 1 A ILE 90.624 1
+ATOM 570 C C . ILE 70 70 ? A 0.61853 -3.52679 -16.96984 1 1 A ILE 90.624 1
+ATOM 571 O O . ILE 70 70 ? A 0.15434 -3.70882 -15.84286 1 1 A ILE 90.624 1
+ATOM 572 C CB . ILE 70 70 ? A 1.30512 -5.85787 -17.61036 1 1 A ILE 90.624 1
+ATOM 573 C CG1 . ILE 70 70 ? A 2.47374 -6.74367 -18.05222 1 1 A ILE 90.624 1
+ATOM 574 C CG2 . ILE 70 70 ? A 0.15091 -5.97320 -18.59364 1 1 A ILE 90.624 1
+ATOM 575 C CD1 . ILE 70 70 ? A 2.13288 -8.22429 -18.07852 1 1 A ILE 90.624 1
+ATOM 576 N N . GLY 71 71 ? A 0.18379 -2.58335 -17.77950 1 1 A GLY 87.354 1
+ATOM 577 C CA . GLY 71 71 ? A -0.95560 -1.76005 -17.44039 1 1 A GLY 87.354 1
+ATOM 578 C C . GLY 71 71 ? A -2.25545 -2.39064 -17.89142 1 1 A GLY 87.354 1
+ATOM 579 O O . GLY 71 71 ? A -2.28630 -3.25611 -18.76944 1 1 A GLY 87.354 1
+ATOM 580 N N . LEU 72 72 ? A -3.34361 -1.94198 -17.28385 1 1 A LEU 83.247 1
+ATOM 581 C CA . LEU 72 72 ? A -4.64100 -2.50581 -17.60542 1 1 A LEU 83.247 1
+ATOM 582 C C . LEU 72 72 ? A -5.04956 -2.23952 -19.04660 1 1 A LEU 83.247 1
+ATOM 583 O O . LEU 72 72 ? A -5.80231 -3.01804 -19.62921 1 1 A LEU 83.247 1
+ATOM 584 C CB . LEU 72 72 ? A -5.70607 -1.96092 -16.65437 1 1 A LEU 83.247 1
+ATOM 585 C CG . LEU 72 72 ? A -5.61207 -2.40699 -15.19938 1 1 A LEU 83.247 1
+ATOM 586 C CD1 . LEU 72 72 ? A -6.74468 -1.79474 -14.39133 1 1 A LEU 83.247 1
+ATOM 587 C CD2 . LEU 72 72 ? A -5.63974 -3.92284 -15.09920 1 1 A LEU 83.247 1
+ATOM 588 N N . LYS 73 73 ? A -4.56671 -1.14921 -19.62047 1 1 A LYS 76.666 1
+ATOM 589 C CA . LYS 73 73 ? A -4.95249 -0.76398 -20.97312 1 1 A LYS 76.666 1
+ATOM 590 C C . LYS 73 73 ? A -3.89158 -1.11420 -22.00980 1 1 A LYS 76.666 1
+ATOM 591 O O . LYS 73 73 ? A -4.03324 -0.73377 -23.17821 1 1 A LYS 76.666 1
+ATOM 592 C CB . LYS 73 73 ? A -5.25956 0.73100 -21.02879 1 1 A LYS 76.666 1
+ATOM 593 C CG . LYS 73 73 ? A -6.28808 1.17297 -20.01143 1 1 A LYS 76.666 1
+ATOM 594 C CD . LYS 73 73 ? A -6.69094 2.62637 -20.20228 1 1 A LYS 76.666 1
+ATOM 595 C CE . LYS 73 73 ? A -7.52119 2.80981 -21.45921 1 1 A LYS 76.666 1
+ATOM 596 N NZ . LYS 73 73 ? A -8.06226 4.18726 -21.56915 1 1 A LYS 76.666 1
+ATOM 597 N N . ASP 74 74 ? A -2.85885 -1.83022 -21.62337 1 1 A ASP 82.109 1
+ATOM 598 C CA . ASP 74 74 ? A -1.83940 -2.23111 -22.57708 1 1 A ASP 82.109 1
+ATOM 599 C C . ASP 74 74 ? A -2.38669 -3.30903 -23.50468 1 1 A ASP 82.109 1
+ATOM 600 O O . ASP 74 74 ? A -2.89834 -4.33362 -23.05317 1 1 A ASP 82.109 1
+ATOM 601 C CB . ASP 74 74 ? A -0.59245 -2.74382 -21.85546 1 1 A ASP 82.109 1
+ATOM 602 C CG . ASP 74 74 ? A 0.16332 -1.62465 -21.16478 1 1 A ASP 82.109 1
+ATOM 603 O OD1 . ASP 74 74 ? A -0.14649 -0.44087 -21.42097 1 1 A ASP 82.109 1
+ATOM 604 O OD2 . ASP 74 74 ? A 1.07245 -1.93760 -20.37197 1 1 A ASP 82.109 1
+ATOM 605 N N . ARG 75 75 ? A -2.28318 -3.07512 -24.79181 1 1 A ARG 73.393 1
+ATOM 606 C CA . ARG 75 75 ? A -2.71564 -4.04110 -25.78962 1 1 A ARG 73.393 1
+ATOM 607 C C . ARG 75 75 ? A -1.54202 -4.95043 -26.13597 1 1 A ARG 73.393 1
+ATOM 608 O O . ARG 75 75 ? A -0.84429 -4.74743 -27.12705 1 1 A ARG 73.393 1
+ATOM 609 C CB . ARG 75 75 ? A -3.23639 -3.33988 -27.03881 1 1 A ARG 73.393 1
+ATOM 610 C CG . ARG 75 75 ? A -4.50450 -2.53789 -26.82900 1 1 A ARG 73.393 1
+ATOM 611 C CD . ARG 75 75 ? A -4.96522 -1.92939 -28.13401 1 1 A ARG 73.393 1
+ATOM 612 N NE . ARG 75 75 ? A -6.19882 -1.16503 -27.97962 1 1 A ARG 73.393 1
+ATOM 613 C CZ . ARG 75 75 ? A -7.41143 -1.67535 -28.12258 1 1 A ARG 73.393 1
+ATOM 614 N NH1 . ARG 75 75 ? A -7.57167 -2.95317 -28.42031 1 1 A ARG 73.393 1
+ATOM 615 N NH2 . ARG 75 75 ? A -8.47007 -0.89561 -27.96125 1 1 A ARG 73.393 1
+ATOM 616 N N . LYS 76 76 ? A -1.32991 -5.93817 -25.30628 1 1 A LYS 80.165 1
+ATOM 617 C CA . LYS 76 76 ? A -0.25401 -6.89798 -25.50015 1 1 A LYS 80.165 1
+ATOM 618 C C . LYS 76 76 ? A -0.82124 -8.29167 -25.67291 1 1 A LYS 80.165 1
+ATOM 619 O O . LYS 76 76 ? A -1.85616 -8.63612 -25.09934 1 1 A LYS 80.165 1
+ATOM 620 C CB . LYS 76 76 ? A 0.72303 -6.87294 -24.32069 1 1 A LYS 80.165 1
+ATOM 621 C CG . LYS 76 76 ? A 1.47378 -5.56200 -24.16041 1 1 A LYS 80.165 1
+ATOM 622 C CD . LYS 76 76 ? A 2.52817 -5.66518 -23.08488 1 1 A LYS 80.165 1
+ATOM 623 C CE . LYS 76 76 ? A 3.21960 -4.33101 -22.86355 1 1 A LYS 80.165 1
+ATOM 624 N NZ . LYS 76 76 ? A 3.91366 -3.85653 -24.10143 1 1 A LYS 80.165 1
+ATOM 625 N N . ARG 77 77 ? A -0.13385 -9.07045 -26.47169 1 1 A ARG 80.557 1
+ATOM 626 C CA . ARG 77 77 ? A -0.54294 -10.45178 -26.67555 1 1 A ARG 80.557 1
+ATOM 627 C C . ARG 77 77 ? A -0.33516 -11.25265 -25.39419 1 1 A ARG 80.557 1
+ATOM 628 O O . ARG 77 77 ? A 0.55729 -10.94745 -24.60294 1 1 A ARG 80.557 1
+ATOM 629 C CB . ARG 77 77 ? A 0.25574 -11.06694 -27.81997 1 1 A ARG 80.557 1
+ATOM 630 C CG . ARG 77 77 ? A -0.02076 -10.43114 -29.17167 1 1 A ARG 80.557 1
+ATOM 631 C CD . ARG 77 77 ? A 1.01855 -10.83645 -30.19136 1 1 A ARG 80.557 1
+ATOM 632 N NE . ARG 77 77 ? A 1.22906 -12.28041 -30.22788 1 1 A ARG 80.557 1
+ATOM 633 C CZ . ARG 77 77 ? A 2.15708 -12.87959 -30.96094 1 1 A ARG 80.557 1
+ATOM 634 N NH1 . ARG 77 77 ? A 2.96693 -12.15733 -31.72198 1 1 A ARG 80.557 1
+ATOM 635 N NH2 . ARG 77 77 ? A 2.26620 -14.20322 -30.93651 1 1 A ARG 80.557 1
+ATOM 636 N N . PRO 78 78 ? A -1.15671 -12.28423 -25.18682 1 1 A PRO 79.887 1
+ATOM 637 C CA . PRO 78 78 ? A -0.96577 -13.08997 -23.97352 1 1 A PRO 79.887 1
+ATOM 638 C C . PRO 78 78 ? A 0.43661 -13.67819 -23.85747 1 1 A PRO 79.887 1
+ATOM 639 O O . PRO 78 78 ? A 0.96070 -13.79046 -22.74183 1 1 A PRO 79.887 1
+ATOM 640 C CB . PRO 78 78 ? A -2.02551 -14.18602 -24.12293 1 1 A PRO 79.887 1
+ATOM 641 C CG . PRO 78 78 ? A -3.08349 -13.56596 -24.96148 1 1 A PRO 79.887 1
+ATOM 642 C CD . PRO 78 78 ? A -2.36692 -12.67787 -25.92875 1 1 A PRO 79.887 1
+ATOM 643 N N . SER 79 79 ? A 1.04674 -14.05670 -24.96132 1 1 A SER 84.767 1
+ATOM 644 C CA . SER 79 79 ? A 2.40815 -14.57136 -24.89959 1 1 A SER 84.767 1
+ATOM 645 C C . SER 79 79 ? A 3.37658 -13.50426 -24.40906 1 1 A SER 84.767 1
+ATOM 646 O O . SER 79 79 ? A 4.32214 -13.81006 -23.67608 1 1 A SER 84.767 1
+ATOM 647 C CB . SER 79 79 ? A 2.83851 -15.09029 -26.27321 1 1 A SER 84.767 1
+ATOM 648 O OG . SER 79 79 ? A 2.74668 -14.07937 -27.25209 1 1 A SER 84.767 1
+ATOM 649 N N . GLU 80 80 ? A 3.15591 -12.25992 -24.80042 1 1 A GLU 87.872 1
+ATOM 650 C CA . GLU 80 80 ? A 3.99731 -11.17718 -24.32535 1 1 A GLU 87.872 1
+ATOM 651 C C . GLU 80 80 ? A 3.75487 -10.90804 -22.84711 1 1 A GLU 87.872 1
+ATOM 652 O O . GLU 80 80 ? A 4.69729 -10.62255 -22.10003 1 1 A GLU 87.872 1
+ATOM 653 C CB . GLU 80 80 ? A 3.74308 -9.92146 -25.14749 1 1 A GLU 87.872 1
+ATOM 654 C CG . GLU 80 80 ? A 4.51648 -8.69919 -24.68287 1 1 A GLU 87.872 1
+ATOM 655 C CD . GLU 80 80 ? A 6.01280 -8.83557 -24.88736 1 1 A GLU 87.872 1
+ATOM 656 O OE1 . GLU 80 80 ? A 6.43580 -9.76443 -25.61240 1 1 A GLU 87.872 1
+ATOM 657 O OE2 . GLU 80 80 ? A 6.76764 -8.00779 -24.33182 1 1 A GLU 87.872 1
+ATOM 658 N N . LEU 81 81 ? A 2.50607 -10.99170 -22.41129 1 1 A LEU 88.427 1
+ATOM 659 C CA . LEU 81 81 ? A 2.20669 -10.79545 -21.00369 1 1 A LEU 88.427 1
+ATOM 660 C C . LEU 81 81 ? A 2.85908 -11.87088 -20.14722 1 1 A LEU 88.427 1
+ATOM 661 O O . LEU 81 81 ? A 3.37688 -11.58080 -19.06365 1 1 A LEU 88.427 1
+ATOM 662 C CB . LEU 81 81 ? A 0.69452 -10.78413 -20.78323 1 1 A LEU 88.427 1
+ATOM 663 C CG . LEU 81 81 ? A -0.08872 -9.69335 -21.50478 1 1 A LEU 88.427 1
+ATOM 664 C CD1 . LEU 81 81 ? A -1.57481 -9.82610 -21.22122 1 1 A LEU 88.427 1
+ATOM 665 C CD2 . LEU 81 81 ? A 0.42422 -8.32539 -21.10861 1 1 A LEU 88.427 1
+ATOM 666 N N . ARG 82 82 ? A 2.83360 -13.09982 -20.61208 1 1 A ARG 88.745 1
+ATOM 667 C CA . ARG 82 82 ? A 3.47571 -14.17416 -19.86860 1 1 A ARG 88.745 1
+ATOM 668 C C . ARG 82 82 ? A 4.98454 -13.99764 -19.84603 1 1 A ARG 88.745 1
+ATOM 669 O O . ARG 82 82 ? A 5.63365 -14.28391 -18.83069 1 1 A ARG 88.745 1
+ATOM 670 C CB . ARG 82 82 ? A 3.10561 -15.52914 -20.47273 1 1 A ARG 88.745 1
+ATOM 671 C CG . ARG 82 82 ? A 1.63491 -15.88925 -20.35021 1 1 A ARG 88.745 1
+ATOM 672 C CD . ARG 82 82 ? A 1.38959 -17.32867 -20.74518 1 1 A ARG 88.745 1
+ATOM 673 N NE . ARG 82 82 ? A 1.79373 -17.59453 -22.12806 1 1 A ARG 88.745 1
+ATOM 674 C CZ . ARG 82 82 ? A 0.98743 -17.50404 -23.17526 1 1 A ARG 88.745 1
+ATOM 675 N NH1 . ARG 82 82 ? A -0.27794 -17.15304 -23.01433 1 1 A ARG 88.745 1
+ATOM 676 N NH2 . ARG 82 82 ? A 1.45537 -17.76577 -24.38610 1 1 A ARG 88.745 1
+ATOM 677 N N . ARG 83 83 ? A 5.55277 -13.52681 -20.93997 1 1 A ARG 91.958 1
+ATOM 678 C CA . ARG 83 83 ? A 6.99058 -13.31000 -20.97748 1 1 A ARG 91.958 1
+ATOM 679 C C . ARG 83 83 ? A 7.40543 -12.20625 -20.01126 1 1 A ARG 91.958 1
+ATOM 680 O O . ARG 83 83 ? A 8.40932 -12.33742 -19.30899 1 1 A ARG 91.958 1
+ATOM 681 C CB . ARG 83 83 ? A 7.43774 -12.96150 -22.39742 1 1 A ARG 91.958 1
+ATOM 682 C CG . ARG 83 83 ? A 8.93702 -12.87628 -22.55787 1 1 A ARG 91.958 1
+ATOM 683 C CD . ARG 83 83 ? A 9.31466 -12.27678 -23.90066 1 1 A ARG 91.958 1
+ATOM 684 N NE . ARG 83 83 ? A 8.91148 -10.87554 -23.99329 1 1 A ARG 91.958 1
+ATOM 685 C CZ . ARG 83 83 ? A 9.62054 -9.85892 -23.51501 1 1 A ARG 91.958 1
+ATOM 686 N NH1 . ARG 83 83 ? A 10.78406 -10.07245 -22.91599 1 1 A ARG 91.958 1
+ATOM 687 N NH2 . ARG 83 83 ? A 9.16267 -8.62163 -23.63185 1 1 A ARG 91.958 1
+ATOM 688 N N . ILE 84 84 ? A 6.64492 -11.12832 -19.97030 1 1 A ILE 91.715 1
+ATOM 689 C CA . ILE 84 84 ? A 6.96865 -10.04262 -19.06013 1 1 A ILE 91.715 1
+ATOM 690 C C . ILE 84 84 ? A 6.85283 -10.51196 -17.61481 1 1 A ILE 91.715 1
+ATOM 691 O O . ILE 84 84 ? A 7.71526 -10.21096 -16.78152 1 1 A ILE 91.715 1
+ATOM 692 C CB . ILE 84 84 ? A 6.06156 -8.82916 -19.33376 1 1 A ILE 91.715 1
+ATOM 693 C CG1 . ILE 84 84 ? A 6.34954 -8.27410 -20.72978 1 1 A ILE 91.715 1
+ATOM 694 C CG2 . ILE 84 84 ? A 6.27063 -7.76091 -18.28437 1 1 A ILE 91.715 1
+ATOM 695 C CD1 . ILE 84 84 ? A 5.45388 -7.11238 -21.11707 1 1 A ILE 91.715 1
+ATOM 696 N N . ALA 85 85 ? A 5.79650 -11.25700 -17.30000 1 1 A ALA 92.408 1
+ATOM 697 C CA . ALA 85 85 ? A 5.62904 -11.75003 -15.93969 1 1 A ALA 92.408 1
+ATOM 698 C C . ALA 85 85 ? A 6.76252 -12.68893 -15.54396 1 1 A ALA 92.408 1
+ATOM 699 O O . ALA 85 85 ? A 7.19942 -12.68419 -14.38858 1 1 A ALA 92.408 1
+ATOM 700 C CB . ALA 85 85 ? A 4.28097 -12.45575 -15.80043 1 1 A ALA 92.408 1
+ATOM 701 N N . SER 86 86 ? A 7.23862 -13.49138 -16.48489 1 1 A SER 91.598 1
+ATOM 702 C CA . SER 86 86 ? A 8.31130 -14.42422 -16.17893 1 1 A SER 91.598 1
+ATOM 703 C C . SER 86 86 ? A 9.66121 -13.73527 -16.03157 1 1 A SER 91.598 1
+ATOM 704 O O . SER 86 86 ? A 10.59131 -14.33186 -15.48391 1 1 A SER 91.598 1
+ATOM 705 C CB . SER 86 86 ? A 8.40274 -15.49929 -17.26436 1 1 A SER 91.598 1
+ATOM 706 O OG . SER 86 86 ? A 8.82710 -14.95265 -18.49852 1 1 A SER 91.598 1
+ATOM 707 N N . GLN 87 87 ? A 9.77878 -12.51190 -16.50685 1 1 A GLN 91.069 1
+ATOM 708 C CA . GLN 87 87 ? A 11.03957 -11.78835 -16.46175 1 1 A GLN 91.069 1
+ATOM 709 C C . GLN 87 87 ? A 11.11234 -10.80700 -15.29806 1 1 A GLN 91.069 1
+ATOM 710 O O . GLN 87 87 ? A 12.06020 -10.01535 -15.23157 1 1 A GLN 91.069 1
+ATOM 711 C CB . GLN 87 87 ? A 11.26616 -11.04999 -17.77788 1 1 A GLN 91.069 1
+ATOM 712 C CG . GLN 87 87 ? A 11.50985 -11.95348 -18.96609 1 1 A GLN 91.069 1
+ATOM 713 C CD . GLN 87 87 ? A 12.77555 -12.76340 -18.80553 1 1 A GLN 91.069 1
+ATOM 714 O OE1 . GLN 87 87 ? A 12.74192 -13.98391 -18.65514 1 1 A GLN 91.069 1
+ATOM 715 N NE2 . GLN 87 87 ? A 13.92129 -12.07452 -18.82710 1 1 A GLN 91.069 1
+ATOM 716 N N . VAL 88 88 ? A 10.14003 -10.83112 -14.39748 1 1 A VAL 89.264 1
+ATOM 717 C CA . VAL 88 88 ? A 10.19419 -9.98652 -13.21955 1 1 A VAL 89.264 1
+ATOM 718 C C . VAL 88 88 ? A 11.38478 -10.41805 -12.37262 1 1 A VAL 89.264 1
+ATOM 719 O O . VAL 88 88 ? A 11.50080 -11.58220 -11.98098 1 1 A VAL 89.264 1
+ATOM 720 C CB . VAL 88 88 ? A 8.88789 -10.06851 -12.41098 1 1 A VAL 89.264 1
+ATOM 721 C CG1 . VAL 88 88 ? A 8.99985 -9.24254 -11.14134 1 1 A VAL 89.264 1
+ATOM 722 C CG2 . VAL 88 88 ? A 7.72278 -9.58540 -13.26165 1 1 A VAL 89.264 1
+ATOM 723 N N . LYS 89 89 ? A 12.25558 -9.47026 -12.09044 1 1 A LYS 84.013 1
+ATOM 724 C CA . LYS 89 89 ? A 13.50507 -9.77948 -11.42081 1 1 A LYS 84.013 1
+ATOM 725 C C . LYS 89 89 ? A 13.34402 -9.71920 -9.90854 1 1 A LYS 84.013 1
+ATOM 726 O O . LYS 89 89 ? A 12.56363 -8.92581 -9.37659 1 1 A LYS 84.013 1
+ATOM 727 C CB . LYS 89 89 ? A 14.60628 -8.81662 -11.86441 1 1 A LYS 84.013 1
+ATOM 728 C CG . LYS 89 89 ? A 14.95819 -8.92033 -13.33378 1 1 A LYS 84.013 1
+ATOM 729 C CD . LYS 89 89 ? A 16.10521 -8.00153 -13.69511 1 1 A LYS 84.013 1
+ATOM 730 C CE . LYS 89 89 ? A 16.48438 -8.13361 -15.15682 1 1 A LYS 84.013 1
+ATOM 731 N NZ . LYS 89 89 ? A 17.61330 -7.23066 -15.51925 1 1 A LYS 84.013 1
+ATOM 732 N N . TYR 90 90 ? A 14.09790 -10.57124 -9.23486 1 1 A TYR 81.958 1
+ATOM 733 C CA . TYR 90 90 ? A 14.16222 -10.54988 -7.78391 1 1 A TYR 81.958 1
+ATOM 734 C C . TYR 90 90 ? A 15.00328 -9.36036 -7.34209 1 1 A TYR 81.958 1
+ATOM 735 O O . TYR 90 90 ? A 16.15569 -9.21159 -7.74499 1 1 A TYR 81.958 1
+ATOM 736 C CB . TYR 90 90 ? A 14.74401 -11.86224 -7.26433 1 1 A TYR 81.958 1
+ATOM 737 C CG . TYR 90 90 ? A 15.00997 -11.87590 -5.77918 1 1 A TYR 81.958 1
+ATOM 738 C CD1 . TYR 90 90 ? A 13.96736 -11.92543 -4.86445 1 1 A TYR 81.958 1
+ATOM 739 C CD2 . TYR 90 90 ? A 16.31655 -11.85688 -5.30015 1 1 A TYR 81.958 1
+ATOM 740 C CE1 . TYR 90 90 ? A 14.21347 -11.94805 -3.50090 1 1 A TYR 81.958 1
+ATOM 741 C CE2 . TYR 90 90 ? A 16.57223 -11.88120 -3.93736 1 1 A TYR 81.958 1
+ATOM 742 C CZ . TYR 90 90 ? A 15.51875 -11.92915 -3.04200 1 1 A TYR 81.958 1
+ATOM 743 O OH . TYR 90 90 ? A 15.77433 -11.95630 -1.69520 1 1 A TYR 81.958 1
+ATOM 744 N N . ALA 91 91 ? A 14.41442 -8.51076 -6.52439 1 1 A ALA 75.529 1
+ATOM 745 C CA . ALA 91 91 ? A 15.06882 -7.26970 -6.13943 1 1 A ALA 75.529 1
+ATOM 746 C C . ALA 91 91 ? A 16.07300 -7.47469 -5.01170 1 1 A ALA 75.529 1
+ATOM 747 O O . ALA 91 91 ? A 17.15593 -6.89126 -5.03474 1 1 A ALA 75.529 1
+ATOM 748 C CB . ALA 91 91 ? A 14.02686 -6.23182 -5.72683 1 1 A ALA 75.529 1
+ATOM 749 N N . GLY 92 92 ? A 15.72466 -8.28988 -4.03706 1 1 A GLY 75.769 1
+ATOM 750 C CA . GLY 92 92 ? A 16.61234 -8.51259 -2.91455 1 1 A GLY 75.769 1
+ATOM 751 C C . GLY 92 92 ? A 16.74450 -7.33925 -1.96582 1 1 A GLY 75.769 1
+ATOM 752 O O . GLY 92 92 ? A 17.68570 -7.29690 -1.17322 1 1 A GLY 75.769 1
+ATOM 753 N N . SER 93 93 ? A 15.82278 -6.40035 -2.01632 1 1 A SER 69.283 1
+ATOM 754 C CA . SER 93 93 ? A 15.86171 -5.24064 -1.14336 1 1 A SER 69.283 1
+ATOM 755 C C . SER 93 93 ? A 15.28076 -5.58358 0.22116 1 1 A SER 69.283 1
+ATOM 756 O O . SER 93 93 ? A 14.66658 -6.63286 0.41962 1 1 A SER 69.283 1
+ATOM 757 C CB . SER 93 93 ? A 15.08717 -4.07776 -1.76319 1 1 A SER 69.283 1
+ATOM 758 O OG . SER 93 93 ? A 13.73246 -4.42258 -1.95222 1 1 A SER 69.283 1
+ATOM 759 N N . GLN 94 94 ? A 15.49333 -4.67469 1.16317 1 1 A GLN 64.242 1
+ATOM 760 C CA . GLN 94 94 ? A 14.93895 -4.86126 2.48915 1 1 A GLN 64.242 1
+ATOM 761 C C . GLN 94 94 ? A 13.42869 -4.68864 2.46780 1 1 A GLN 64.242 1
+ATOM 762 O O . GLN 94 94 ? A 12.85532 -4.11503 1.54140 1 1 A GLN 64.242 1
+ATOM 763 C CB . GLN 94 94 ? A 15.56591 -3.87909 3.47469 1 1 A GLN 64.242 1
+ATOM 764 C CG . GLN 94 94 ? A 17.06305 -4.02656 3.63124 1 1 A GLN 64.242 1
+ATOM 765 C CD . GLN 94 94 ? A 17.62481 -3.11405 4.70034 1 1 A GLN 64.242 1
+ATOM 766 O OE1 . GLN 94 94 ? A 16.89684 -2.61512 5.54665 1 1 A GLN 64.242 1
+ATOM 767 N NE2 . GLN 94 94 ? A 18.93542 -2.89348 4.67403 1 1 A GLN 64.242 1
+ATOM 768 N N . VAL 95 95 ? A 12.77043 -5.19741 3.51921 1 1 A VAL 64.941 1
+ATOM 769 C CA . VAL 95 95 ? A 11.32669 -5.08607 3.62759 1 1 A VAL 64.941 1
+ATOM 770 C C . VAL 95 95 ? A 10.98729 -3.63331 3.93188 1 1 A VAL 64.941 1
+ATOM 771 O O . VAL 95 95 ? A 11.24781 -3.14070 5.02967 1 1 A VAL 64.941 1
+ATOM 772 C CB . VAL 95 95 ? A 10.78063 -6.01995 4.71896 1 1 A VAL 64.941 1
+ATOM 773 C CG1 . VAL 95 95 ? A 9.27427 -5.87542 4.82839 1 1 A VAL 64.941 1
+ATOM 774 C CG2 . VAL 95 95 ? A 11.16842 -7.45729 4.41217 1 1 A VAL 64.941 1
+ATOM 775 N N . ALA 96 96 ? A 10.41519 -2.95198 2.94919 1 1 A ALA 61.166 1
+ATOM 776 C CA . ALA 96 96 ? A 10.05417 -1.54970 3.09207 1 1 A ALA 61.166 1
+ATOM 777 C C . ALA 96 96 ? A 8.70383 -1.24923 2.46343 1 1 A ALA 61.166 1
+ATOM 778 O O . ALA 96 96 ? A 8.36016 -0.08164 2.27878 1 1 A ALA 61.166 1
+ATOM 779 C CB . ALA 96 96 ? A 11.12726 -0.65079 2.47317 1 1 A ALA 61.166 1
+ATOM 780 N N . SER 97 97 ? A 7.93894 -2.26460 2.14574 1 1 A SER 72.719 1
+ATOM 781 C CA . SER 97 97 ? A 6.63531 -2.05995 1.54019 1 1 A SER 72.719 1
+ATOM 782 C C . SER 97 97 ? A 5.68333 -1.43940 2.55438 1 1 A SER 72.719 1
+ATOM 783 O O . SER 97 97 ? A 5.64821 -1.83652 3.71935 1 1 A SER 72.719 1
+ATOM 784 C CB . SER 97 97 ? A 6.06724 -3.37757 1.02404 1 1 A SER 72.719 1
+ATOM 785 O OG . SER 97 97 ? A 4.80195 -3.18245 0.42117 1 1 A SER 72.719 1
+ATOM 786 N N . THR 98 98 ? A 4.91311 -0.45997 2.09984 1 1 A THR 67.042 1
+ATOM 787 C CA . THR 98 98 ? A 3.96020 0.23533 2.94807 1 1 A THR 67.042 1
+ATOM 788 C C . THR 98 98 ? A 2.58895 0.23996 2.29813 1 1 A THR 67.042 1
+ATOM 789 O O . THR 98 98 ? A 2.43462 -0.02803 1.10411 1 1 A THR 67.042 1
+ATOM 790 C CB . THR 98 98 ? A 4.40071 1.67819 3.21533 1 1 A THR 67.042 1
+ATOM 791 O OG1 . THR 98 98 ? A 4.40663 2.40524 1.98083 1 1 A THR 67.042 1
+ATOM 792 C CG2 . THR 98 98 ? A 5.79523 1.71395 3.82559 1 1 A THR 67.042 1
+ATOM 793 N N . SER 99 99 ? A 1.59776 0.55418 3.11135 1 1 A SER 66.979 1
+ATOM 794 C CA . SER 99 99 ? A 0.24739 0.67990 2.58541 1 1 A SER 66.979 1
+ATOM 795 C C . SER 99 99 ? A 0.11652 1.86786 1.64524 1 1 A SER 66.979 1
+ATOM 796 O O . SER 99 99 ? A -0.73952 1.85729 0.75728 1 1 A SER 66.979 1
+ATOM 797 C CB . SER 99 99 ? A -0.75948 0.80317 3.72427 1 1 A SER 66.979 1
+ATOM 798 O OG . SER 99 99 ? A -0.76306 -0.36033 4.52679 1 1 A SER 66.979 1
+ATOM 799 N N . GLU 100 100 ? A 0.94285 2.88526 1.81885 1 1 A GLU 61.801 1
+ATOM 800 C CA . GLU 100 100 ? A 0.84994 4.05923 0.96239 1 1 A GLU 61.801 1
+ATOM 801 C C . GLU 100 100 ? A 1.21565 3.73051 -0.47997 1 1 A GLU 61.801 1
+ATOM 802 O O . GLU 100 100 ? A 0.53580 4.15547 -1.41485 1 1 A GLU 61.801 1
+ATOM 803 C CB . GLU 100 100 ? A 1.74636 5.17633 1.49281 1 1 A GLU 61.801 1
+ATOM 804 C CG . GLU 100 100 ? A 1.10885 5.99338 2.58972 1 1 A GLU 61.801 1
+ATOM 805 C CD . GLU 100 100 ? A -0.09440 6.77149 2.09927 1 1 A GLU 61.801 1
+ATOM 806 O OE1 . GLU 100 100 ? A -0.05191 7.26365 0.95566 1 1 A GLU 61.801 1
+ATOM 807 O OE2 . GLU 100 100 ? A -1.07688 6.89613 2.86113 1 1 A GLU 61.801 1
+ATOM 808 N N . VAL 101 101 ? A 2.28249 2.97027 -0.67712 1 1 A VAL 70.389 1
+ATOM 809 C CA . VAL 101 101 ? A 2.67413 2.65205 -2.04051 1 1 A VAL 70.389 1
+ATOM 810 C C . VAL 101 101 ? A 1.68781 1.66040 -2.64834 1 1 A VAL 70.389 1
+ATOM 811 O O . VAL 101 101 ? A 1.41957 1.71032 -3.85418 1 1 A VAL 70.389 1
+ATOM 812 C CB . VAL 101 101 ? A 4.12369 2.11431 -2.08897 1 1 A VAL 70.389 1
+ATOM 813 C CG1 . VAL 101 101 ? A 4.24760 0.80465 -1.35814 1 1 A VAL 70.389 1
+ATOM 814 C CG2 . VAL 101 101 ? A 4.58587 1.99167 -3.52964 1 1 A VAL 70.389 1
+ATOM 815 N N . LEU 102 102 ? A 1.11890 0.77167 -1.85344 1 1 A LEU 78.090 1
+ATOM 816 C CA . LEU 102 102 ? A 0.09408 -0.12158 -2.36800 1 1 A LEU 78.090 1
+ATOM 817 C C . LEU 102 102 ? A -1.17361 0.64669 -2.70505 1 1 A LEU 78.090 1
+ATOM 818 O O . LEU 102 102 ? A -1.83937 0.34824 -3.70356 1 1 A LEU 78.090 1
+ATOM 819 C CB . LEU 102 102 ? A -0.20192 -1.23029 -1.35828 1 1 A LEU 78.090 1
+ATOM 820 C CG . LEU 102 102 ? A 0.93230 -2.21256 -1.09302 1 1 A LEU 78.090 1
+ATOM 821 C CD1 . LEU 102 102 ? A 0.49214 -3.27348 -0.09786 1 1 A LEU 78.090 1
+ATOM 822 C CD2 . LEU 102 102 ? A 1.40421 -2.85415 -2.38437 1 1 A LEU 78.090 1
+ATOM 823 N N . LYS 103 103 ? A -1.51714 1.62102 -1.88618 1 1 A LYS 67.635 1
+ATOM 824 C CA . LYS 103 103 ? A -2.66944 2.46723 -2.18147 1 1 A LYS 67.635 1
+ATOM 825 C C . LYS 103 103 ? A -2.45733 3.23834 -3.47350 1 1 A LYS 67.635 1
+ATOM 826 O O . LYS 103 103 ? A -3.35599 3.30160 -4.32007 1 1 A LYS 67.635 1
+ATOM 827 C CB . LYS 103 103 ? A -2.90726 3.43503 -1.02332 1 1 A LYS 67.635 1
+ATOM 828 C CG . LYS 103 103 ? A -3.93170 4.50356 -1.31972 1 1 A LYS 67.635 1
+ATOM 829 C CD . LYS 103 103 ? A -4.09485 5.46726 -0.15956 1 1 A LYS 67.635 1
+ATOM 830 C CE . LYS 103 103 ? A -2.85074 6.29169 0.06910 1 1 A LYS 67.635 1
+ATOM 831 N NZ . LYS 103 103 ? A -3.03094 7.27801 1.17181 1 1 A LYS 67.635 1
+ATOM 832 N N . TYR 104 104 ? A -1.28256 3.81518 -3.63826 1 1 A TYR 66.122 1
+ATOM 833 C CA . TYR 104 104 ? A -0.99715 4.55142 -4.85855 1 1 A TYR 66.122 1
+ATOM 834 C C . TYR 104 104 ? A -1.07293 3.63640 -6.07446 1 1 A TYR 66.122 1
+ATOM 835 O O . TYR 104 104 ? A -1.68016 3.98492 -7.09336 1 1 A TYR 66.122 1
+ATOM 836 C CB . TYR 104 104 ? A 0.38058 5.20292 -4.76228 1 1 A TYR 66.122 1
+ATOM 837 C CG . TYR 104 104 ? A 0.82233 5.88465 -6.03126 1 1 A TYR 66.122 1
+ATOM 838 C CD1 . TYR 104 104 ? A 0.43380 7.18899 -6.31532 1 1 A TYR 66.122 1
+ATOM 839 C CD2 . TYR 104 104 ? A 1.63741 5.23303 -6.94632 1 1 A TYR 66.122 1
+ATOM 840 C CE1 . TYR 104 104 ? A 0.83757 7.82291 -7.47359 1 1 A TYR 66.122 1
+ATOM 841 C CE2 . TYR 104 104 ? A 2.04848 5.86016 -8.10934 1 1 A TYR 66.122 1
+ATOM 842 C CZ . TYR 104 104 ? A 1.64422 7.15236 -8.36523 1 1 A TYR 66.122 1
+ATOM 843 O OH . TYR 104 104 ? A 2.05072 7.77592 -9.52350 1 1 A TYR 66.122 1
+ATOM 844 N N . THR 105 105 ? A -0.46430 2.46520 -5.97727 1 1 A THR 79.877 1
+ATOM 845 C CA . THR 105 105 ? A -0.45513 1.55427 -7.10882 1 1 A THR 79.877 1
+ATOM 846 C C . THR 105 105 ? A -1.86563 1.09608 -7.45103 1 1 A THR 79.877 1
+ATOM 847 O O . THR 105 105 ? A -2.25772 1.07165 -8.62269 1 1 A THR 79.877 1
+ATOM 848 C CB . THR 105 105 ? A 0.43488 0.34743 -6.80272 1 1 A THR 79.877 1
+ATOM 849 O OG1 . THR 105 105 ? A 1.77120 0.79481 -6.54248 1 1 A THR 79.877 1
+ATOM 850 C CG2 . THR 105 105 ? A 0.44049 -0.61924 -7.97620 1 1 A THR 79.877 1
+ATOM 851 N N . LEU 106 106 ? A -2.64985 0.74165 -6.44777 1 1 A LEU 77.337 1
+ATOM 852 C CA . LEU 106 106 ? A -3.98254 0.20482 -6.69362 1 1 A LEU 77.337 1
+ATOM 853 C C . LEU 106 106 ? A -4.87762 1.22460 -7.38221 1 1 A LEU 77.337 1
+ATOM 854 O O . LEU 106 106 ? A -5.52531 0.92242 -8.38939 1 1 A LEU 77.337 1
+ATOM 855 C CB . LEU 106 106 ? A -4.61619 -0.25470 -5.38318 1 1 A LEU 77.337 1
+ATOM 856 C CG . LEU 106 106 ? A -6.02201 -0.83773 -5.47602 1 1 A LEU 77.337 1
+ATOM 857 C CD1 . LEU 106 106 ? A -6.00821 -2.13229 -6.26744 1 1 A LEU 77.337 1
+ATOM 858 C CD2 . LEU 106 106 ? A -6.59670 -1.04864 -4.08088 1 1 A LEU 77.337 1
+ATOM 859 N N . PHE 107 107 ? A -4.91605 2.43776 -6.87471 1 1 A PHE 67.107 1
+ATOM 860 C CA . PHE 107 107 ? A -5.84574 3.42746 -7.39587 1 1 A PHE 67.107 1
+ATOM 861 C C . PHE 107 107 ? A -5.32540 4.13897 -8.63484 1 1 A PHE 67.107 1
+ATOM 862 O O . PHE 107 107 ? A -6.12446 4.70421 -9.38026 1 1 A PHE 67.107 1
+ATOM 863 C CB . PHE 107 107 ? A -6.20706 4.43371 -6.30717 1 1 A PHE 67.107 1
+ATOM 864 C CG . PHE 107 107 ? A -7.18654 3.88384 -5.31294 1 1 A PHE 67.107 1
+ATOM 865 C CD1 . PHE 107 107 ? A -8.55147 3.90109 -5.58612 1 1 A PHE 67.107 1
+ATOM 866 C CD2 . PHE 107 107 ? A -6.75682 3.33651 -4.11974 1 1 A PHE 67.107 1
+ATOM 867 C CE1 . PHE 107 107 ? A -9.45901 3.38823 -4.68224 1 1 A PHE 67.107 1
+ATOM 868 C CE2 . PHE 107 107 ? A -7.66101 2.81791 -3.21080 1 1 A PHE 67.107 1
+ATOM 869 C CZ . PHE 107 107 ? A -9.01339 2.84716 -3.49576 1 1 A PHE 67.107 1
+ATOM 870 N N . GLN 108 108 ? A -4.02378 4.12648 -8.86542 1 1 A GLN 69.427 1
+ATOM 871 C CA . GLN 108 108 ? A -3.53115 4.62080 -10.13815 1 1 A GLN 69.427 1
+ATOM 872 C C . GLN 108 108 ? A -3.85232 3.64186 -11.25911 1 1 A GLN 69.427 1
+ATOM 873 O O . GLN 108 108 ? A -4.17432 4.05641 -12.37707 1 1 A GLN 69.427 1
+ATOM 874 C CB . GLN 108 108 ? A -2.02748 4.87667 -10.06712 1 1 A GLN 69.427 1
+ATOM 875 C CG . GLN 108 108 ? A -1.64832 6.07476 -9.21431 1 1 A GLN 69.427 1
+ATOM 876 C CD . GLN 108 108 ? A -2.25530 7.35894 -9.72955 1 1 A GLN 69.427 1
+ATOM 877 O OE1 . GLN 108 108 ? A -2.06859 7.71821 -10.89464 1 1 A GLN 69.427 1
+ATOM 878 N NE2 . GLN 108 108 ? A -2.98342 8.06078 -8.87471 1 1 A GLN 69.427 1
+ATOM 879 N N . ILE 109 109 ? A -3.76486 2.34965 -10.99753 1 1 A ILE 81.748 1
+ATOM 880 C CA . ILE 109 109 ? A -4.10319 1.35664 -12.00093 1 1 A ILE 81.748 1
+ATOM 881 C C . ILE 109 109 ? A -5.58810 1.41775 -12.33261 1 1 A ILE 81.748 1
+ATOM 882 O O . ILE 109 109 ? A -5.98147 1.34850 -13.50414 1 1 A ILE 81.748 1
+ATOM 883 C CB . ILE 109 109 ? A -3.68682 -0.04774 -11.53144 1 1 A ILE 81.748 1
+ATOM 884 C CG1 . ILE 109 109 ? A -2.15954 -0.15166 -11.52465 1 1 A ILE 81.748 1
+ATOM 885 C CG2 . ILE 109 109 ? A -4.28602 -1.11854 -12.41954 1 1 A ILE 81.748 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.64600 -1.48144 -11.01464 1 1 A ILE 81.748 1
+ATOM 887 N N . PHE 110 110 ? A -6.42091 1.56652 -11.31808 1 1 A PHE 72.988 1
+ATOM 888 C CA . PHE 110 110 ? A -7.86532 1.59053 -11.49988 1 1 A PHE 72.988 1
+ATOM 889 C C . PHE 110 110 ? A -8.42027 3.00865 -11.53953 1 1 A PHE 72.988 1
+ATOM 890 O O . PHE 110 110 ? A -9.59052 3.22747 -11.21767 1 1 A PHE 72.988 1
+ATOM 891 C CB . PHE 110 110 ? A -8.55217 0.78466 -10.39893 1 1 A PHE 72.988 1
+ATOM 892 C CG . PHE 110 110 ? A -8.33230 -0.69483 -10.51164 1 1 A PHE 72.988 1
+ATOM 893 C CD1 . PHE 110 110 ? A -9.10066 -1.45348 -11.37956 1 1 A PHE 72.988 1
+ATOM 894 C CD2 . PHE 110 110 ? A -7.35078 -1.32066 -9.76426 1 1 A PHE 72.988 1
+ATOM 895 C CE1 . PHE 110 110 ? A -8.89977 -2.81624 -11.49062 1 1 A PHE 72.988 1
+ATOM 896 C CE2 . PHE 110 110 ? A -7.14204 -2.68585 -9.87292 1 1 A PHE 72.988 1
+ATOM 897 C CZ . PHE 110 110 ? A -7.91785 -3.43354 -10.73661 1 1 A PHE 72.988 1
+ATOM 898 N N . SER 111 111 ? A -7.60609 3.97646 -11.93355 1 1 A SER 60.536 1
+ATOM 899 C CA . SER 111 111 ? A -8.08230 5.34698 -12.01370 1 1 A SER 60.536 1
+ATOM 900 C C . SER 111 111 ? A -9.12077 5.53980 -13.10832 1 1 A SER 60.536 1
+ATOM 901 O O . SER 111 111 ? A -9.97458 6.42551 -12.99812 1 1 A SER 60.536 1
+ATOM 902 C CB . SER 111 111 ? A -6.90778 6.30006 -12.23951 1 1 A SER 60.536 1
+ATOM 903 O OG . SER 111 111 ? A -6.22864 5.98434 -13.43739 1 1 A SER 60.536 1
+ATOM 904 N N . LYS 112 112 ? A -9.04215 4.73529 -14.14544 1 1 A LYS 54.814 1
+ATOM 905 C CA . LYS 112 112 ? A -10.00604 4.80104 -15.23900 1 1 A LYS 54.814 1
+ATOM 906 C C . LYS 112 112 ? A -10.55803 3.40570 -15.49609 1 1 A LYS 54.814 1
+ATOM 907 O O . LYS 112 112 ? A -9.80460 2.46306 -15.73623 1 1 A LYS 54.814 1
+ATOM 908 C CB . LYS 112 112 ? A -9.36151 5.35646 -16.50698 1 1 A LYS 54.814 1
+ATOM 909 C CG . LYS 112 112 ? A -8.95352 6.81400 -16.39824 1 1 A LYS 54.814 1
+ATOM 910 C CD . LYS 112 112 ? A -8.38306 7.34034 -17.69806 1 1 A LYS 54.814 1
+ATOM 911 C CE . LYS 112 112 ? A -8.00560 8.80143 -17.58865 1 1 A LYS 54.814 1
+ATOM 912 N NZ . LYS 112 112 ? A -7.42566 9.32204 -18.85436 1 1 A LYS 54.814 1
+ATOM 913 N N . ILE 113 113 ? A -11.87155 3.28173 -15.43363 1 1 A ILE 55.300 1
+ATOM 914 C CA . ILE 113 113 ? A -12.55246 2.01708 -15.65541 1 1 A ILE 55.300 1
+ATOM 915 C C . ILE 113 113 ? A -13.29211 2.10448 -16.98028 1 1 A ILE 55.300 1
+ATOM 916 O O . ILE 113 113 ? A -14.12234 2.99406 -17.18196 1 1 A ILE 55.300 1
+ATOM 917 C CB . ILE 113 113 ? A -13.51742 1.68647 -14.50551 1 1 A ILE 55.300 1
+ATOM 918 C CG1 . ILE 113 113 ? A -12.73997 1.63774 -13.18757 1 1 A ILE 55.300 1
+ATOM 919 C CG2 . ILE 113 113 ? A -14.22195 0.37001 -14.76316 1 1 A ILE 55.300 1
+ATOM 920 C CD1 . ILE 113 113 ? A -13.60883 1.34381 -11.97960 1 1 A ILE 55.300 1
+ATOM 921 N N . ASP 114 114 ? A -12.99115 1.17737 -17.87363 1 1 A ASP 53.357 1
+ATOM 922 C CA . ASP 114 114 ? A -13.56279 1.22940 -19.21059 1 1 A ASP 53.357 1
+ATOM 923 C C . ASP 114 114 ? A -15.05697 0.94608 -19.20188 1 1 A ASP 53.357 1
+ATOM 924 O O . ASP 114 114 ? A -15.81933 1.57533 -19.94010 1 1 A ASP 53.357 1
+ATOM 925 C CB . ASP 114 114 ? A -12.84941 0.23385 -20.12978 1 1 A ASP 53.357 1
+ATOM 926 C CG . ASP 114 114 ? A -11.40445 0.62022 -20.38558 1 1 A ASP 53.357 1
+ATOM 927 O OD1 . ASP 114 114 ? A -11.04873 1.79574 -20.18114 1 1 A ASP 53.357 1
+ATOM 928 O OD2 . ASP 114 114 ? A -10.62798 -0.26428 -20.80325 1 1 A ASP 53.357 1
+ATOM 929 N N . ARG 115 115 ? A -15.48721 -0.01458 -18.39077 1 1 A ARG 52.585 1
+ATOM 930 C CA . ARG 115 115 ? A -16.88800 -0.42244 -18.34151 1 1 A ARG 52.585 1
+ATOM 931 C C . ARG 115 115 ? A -17.38583 -0.33116 -16.90770 1 1 A ARG 52.585 1
+ATOM 932 O O . ARG 115 115 ? A -17.55514 -1.35365 -16.23030 1 1 A ARG 52.585 1
+ATOM 933 C CB . ARG 115 115 ? A -17.05319 -1.84025 -18.88818 1 1 A ARG 52.585 1
+ATOM 934 C CG . ARG 115 115 ? A -16.64558 -1.98860 -20.34573 1 1 A ARG 52.585 1
+ATOM 935 C CD . ARG 115 115 ? A -16.68160 -3.42829 -20.79827 1 1 A ARG 52.585 1
+ATOM 936 N NE . ARG 115 115 ? A -18.00660 -4.02465 -20.69307 1 1 A ARG 52.585 1
+ATOM 937 C CZ . ARG 115 115 ? A -18.92505 -4.00717 -21.64217 1 1 A ARG 52.585 1
+ATOM 938 N NH1 . ARG 115 115 ? A -18.67334 -3.42265 -22.79918 1 1 A ARG 52.585 1
+ATOM 939 N NH2 . ARG 115 115 ? A -20.09560 -4.57469 -21.43807 1 1 A ARG 52.585 1
+ATOM 940 N N . PRO 116 116 ? A -17.61795 0.88297 -16.40893 1 1 A PRO 48.992 1
+ATOM 941 C CA . PRO 116 116 ? A -18.05198 1.00918 -15.01563 1 1 A PRO 48.992 1
+ATOM 942 C C . PRO 116 116 ? A -19.45477 0.47276 -14.76039 1 1 A PRO 48.992 1
+ATOM 943 O O . PRO 116 116 ? A -19.77695 0.14840 -13.61029 1 1 A PRO 48.992 1
+ATOM 944 C CB . PRO 116 116 ? A -17.99229 2.51912 -14.76997 1 1 A PRO 48.992 1
+ATOM 945 C CG . PRO 116 116 ? A -18.17580 3.12178 -16.12312 1 1 A PRO 48.992 1
+ATOM 946 C CD . PRO 116 116 ? A -17.51293 2.18277 -17.08706 1 1 A PRO 48.992 1
+ATOM 947 N N . GLU 117 117 ? A -20.28903 0.38389 -15.78713 1 1 A GLU 48.501 1
+ATOM 948 C CA . GLU 117 117 ? A -21.64907 -0.09019 -15.60972 1 1 A GLU 48.501 1
+ATOM 949 C C . GLU 117 117 ? A -21.74957 -1.60802 -15.60328 1 1 A GLU 48.501 1
+ATOM 950 O O . GLU 117 117 ? A -22.79571 -2.14544 -15.23588 1 1 A GLU 48.501 1
+ATOM 951 C CB . GLU 117 117 ? A -22.55286 0.46819 -16.71334 1 1 A GLU 48.501 1
+ATOM 952 C CG . GLU 117 117 ? A -22.33870 -0.17121 -18.07722 1 1 A GLU 48.501 1
+ATOM 953 C CD . GLU 117 117 ? A -21.05167 0.24206 -18.76618 1 1 A GLU 48.501 1
+ATOM 954 O OE1 . GLU 117 117 ? A -20.40934 1.20725 -18.30417 1 1 A GLU 48.501 1
+ATOM 955 O OE2 . GLU 117 117 ? A -20.69084 -0.39012 -19.77871 1 1 A GLU 48.501 1
+ATOM 956 N N . ALA 118 118 ? A -20.70338 -2.29993 -15.98133 1 1 A ALA 55.831 1
+ATOM 957 C CA . ALA 118 118 ? A -20.73285 -3.75007 -16.07948 1 1 A ALA 55.831 1
+ATOM 958 C C . ALA 118 118 ? A -20.25325 -4.38196 -14.78051 1 1 A ALA 55.831 1
+ATOM 959 O O . ALA 118 118 ? A -19.35836 -3.86528 -14.11289 1 1 A ALA 55.831 1
+ATOM 960 C CB . ALA 118 118 ? A -19.86683 -4.23280 -17.24150 1 1 A ALA 55.831 1
+ATOM 961 N N . SER 119 119 ? A -20.86796 -5.50851 -14.45953 1 1 A SER 58.040 1
+ATOM 962 C CA . SER 119 119 ? A -20.41484 -6.28560 -13.31946 1 1 A SER 58.040 1
+ATOM 963 C C . SER 119 119 ? A -19.08814 -6.95733 -13.65870 1 1 A SER 58.040 1
+ATOM 964 O O . SER 119 119 ? A -18.93118 -7.53185 -14.73590 1 1 A SER 58.040 1
+ATOM 965 C CB . SER 119 119 ? A -21.44898 -7.33700 -12.93136 1 1 A SER 58.040 1
+ATOM 966 O OG . SER 119 119 ? A -20.98701 -8.13599 -11.85938 1 1 A SER 58.040 1
+ATOM 967 N N . ARG 120 120 ? A -18.14027 -6.88779 -12.73732 1 1 A ARG 73.298 1
+ATOM 968 C CA . ARG 120 120 ? A -16.80941 -7.42241 -12.98846 1 1 A ARG 73.298 1
+ATOM 969 C C . ARG 120 120 ? A -16.22603 -7.95179 -11.68600 1 1 A ARG 73.298 1
+ATOM 970 O O . ARG 120 120 ? A -16.69847 -7.64120 -10.59441 1 1 A ARG 73.298 1
+ATOM 971 C CB . ARG 120 120 ? A -15.88444 -6.36024 -13.59466 1 1 A ARG 73.298 1
+ATOM 972 C CG . ARG 120 120 ? A -15.62949 -5.17653 -12.69222 1 1 A ARG 73.298 1
+ATOM 973 C CD . ARG 120 120 ? A -14.65411 -4.20744 -13.33572 1 1 A ARG 73.298 1
+ATOM 974 N NE . ARG 120 120 ? A -15.06674 -3.80115 -14.67054 1 1 A ARG 73.298 1
+ATOM 975 C CZ . ARG 120 120 ? A -15.87943 -2.78364 -14.93405 1 1 A ARG 73.298 1
+ATOM 976 N NH1 . ARG 120 120 ? A -16.38670 -2.05976 -13.95822 1 1 A ARG 73.298 1
+ATOM 977 N NH2 . ARG 120 120 ? A -16.17020 -2.50128 -16.19363 1 1 A ARG 73.298 1
+ATOM 978 N N . ILE 121 121 ? A -15.20636 -8.75274 -11.84988 1 1 A ILE 80.503 1
+ATOM 979 C CA . ILE 121 121 ? A -14.48589 -9.34512 -10.74042 1 1 A ILE 80.503 1
+ATOM 980 C C . ILE 121 121 ? A -13.07455 -8.78249 -10.73627 1 1 A ILE 80.503 1
+ATOM 981 O O . ILE 121 121 ? A -12.43123 -8.68722 -11.78178 1 1 A ILE 80.503 1
+ATOM 982 C CB . ILE 121 121 ? A -14.45190 -10.88246 -10.83808 1 1 A ILE 80.503 1
+ATOM 983 C CG1 . ILE 121 121 ? A -15.87318 -11.43430 -10.95177 1 1 A ILE 80.503 1
+ATOM 984 C CG2 . ILE 121 121 ? A -13.73509 -11.47891 -9.64258 1 1 A ILE 80.503 1
+ATOM 985 C CD1 . ILE 121 121 ? A -16.73955 -11.14593 -9.74099 1 1 A ILE 80.503 1
+ATOM 986 N N . THR 122 122 ? A -12.60362 -8.41200 -9.56557 1 1 A THR 84.332 1
+ATOM 987 C CA . THR 122 122 ? A -11.23986 -7.92767 -9.39359 1 1 A THR 84.332 1
+ATOM 988 C C . THR 122 122 ? A -10.46778 -8.93702 -8.56001 1 1 A THR 84.332 1
+ATOM 989 O O . THR 122 122 ? A -10.79394 -9.16492 -7.39424 1 1 A THR 84.332 1
+ATOM 990 C CB . THR 122 122 ? A -11.21215 -6.55258 -8.72652 1 1 A THR 84.332 1
+ATOM 991 O OG1 . THR 122 122 ? A -11.87379 -5.60049 -9.57046 1 1 A THR 84.332 1
+ATOM 992 C CG2 . THR 122 122 ? A -9.77897 -6.09763 -8.50024 1 1 A THR 84.332 1
+ATOM 993 N N . LEU 123 123 ? A -9.48429 -9.53988 -9.17871 1 1 A LEU 87.443 1
+ATOM 994 C CA . LEU 123 123 ? A -8.59809 -10.46916 -8.48941 1 1 A LEU 87.443 1
+ATOM 995 C C . LEU 123 123 ? A -7.31802 -9.73280 -8.12461 1 1 A LEU 87.443 1
+ATOM 996 O O . LEU 123 123 ? A -6.55179 -9.33132 -9.00271 1 1 A LEU 87.443 1
+ATOM 997 C CB . LEU 123 123 ? A -8.28958 -11.68805 -9.35998 1 1 A LEU 87.443 1
+ATOM 998 C CG . LEU 123 123 ? A -7.28349 -12.67782 -8.77907 1 1 A LEU 87.443 1
+ATOM 999 C CD1 . LEU 123 123 ? A -7.82419 -13.28022 -7.48507 1 1 A LEU 87.443 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -6.95391 -13.76268 -9.78298 1 1 A LEU 87.443 1
+ATOM 1001 N N . LEU 124 124 ? A -7.09973 -9.54510 -6.84208 1 1 A LEU 86.677 1
+ATOM 1002 C CA . LEU 124 124 ? A -5.94282 -8.81757 -6.33633 1 1 A LEU 86.677 1
+ATOM 1003 C C . LEU 124 124 ? A -5.01895 -9.80232 -5.63198 1 1 A LEU 86.677 1
+ATOM 1004 O O . LEU 124 124 ? A -5.29704 -10.24124 -4.51631 1 1 A LEU 86.677 1
+ATOM 1005 C CB . LEU 124 124 ? A -6.37619 -7.70339 -5.38233 1 1 A LEU 86.677 1
+ATOM 1006 C CG . LEU 124 124 ? A -5.27564 -6.84210 -4.78401 1 1 A LEU 86.677 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -4.52491 -6.10602 -5.88268 1 1 A LEU 86.677 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.85565 -5.86609 -3.77604 1 1 A LEU 86.677 1
+ATOM 1009 N N . LEU 125 125 ? A -3.94492 -10.15369 -6.30956 1 1 A LEU 90.255 1
+ATOM 1010 C CA . LEU 125 125 ? A -2.94296 -11.04349 -5.73698 1 1 A LEU 90.255 1
+ATOM 1011 C C . LEU 125 125 ? A -1.89528 -10.20126 -5.02192 1 1 A LEU 90.255 1
+ATOM 1012 O O . LEU 125 125 ? A -1.20292 -9.39423 -5.64642 1 1 A LEU 90.255 1
+ATOM 1013 C CB . LEU 125 125 ? A -2.29258 -11.90451 -6.82041 1 1 A LEU 90.255 1
+ATOM 1014 C CG . LEU 125 125 ? A -1.12806 -12.77834 -6.35825 1 1 A LEU 90.255 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -1.59630 -13.80079 -5.33255 1 1 A LEU 90.255 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -0.47105 -13.45974 -7.54264 1 1 A LEU 90.255 1
+ATOM 1017 N N . MET 126 126 ? A -1.78643 -10.38721 -3.72725 1 1 A MET 85.101 1
+ATOM 1018 C CA . MET 126 126 ? A -0.87436 -9.61876 -2.89510 1 1 A MET 85.101 1
+ATOM 1019 C C . MET 126 126 ? A 0.17179 -10.55858 -2.31076 1 1 A MET 85.101 1
+ATOM 1020 O O . MET 126 126 ? A -0.13499 -11.36327 -1.42893 1 1 A MET 85.101 1
+ATOM 1021 C CB . MET 126 126 ? A -1.62716 -8.90133 -1.77826 1 1 A MET 85.101 1
+ATOM 1022 C CG . MET 126 126 ? A -2.73204 -7.97547 -2.25921 1 1 A MET 85.101 1
+ATOM 1023 S SD . MET 126 126 ? A -3.67634 -7.28142 -0.88358 1 1 A MET 85.101 1
+ATOM 1024 C CE . MET 126 126 ? A -2.36873 -6.50101 0.06975 1 1 A MET 85.101 1
+ATOM 1025 N N . ALA 127 127 ? A 1.36845 -10.46352 -2.81728 1 1 A ALA 85.680 1
+ATOM 1026 C CA . ALA 127 127 ? A 2.50922 -11.18606 -2.27654 1 1 A ALA 85.680 1
+ATOM 1027 C C . ALA 127 127 ? A 3.42477 -10.17325 -1.60043 1 1 A ALA 85.680 1
+ATOM 1028 O O . ALA 127 127 ? A 4.33996 -9.63060 -2.22639 1 1 A ALA 85.680 1
+ATOM 1029 C CB . ALA 127 127 ? A 3.24174 -11.94271 -3.37917 1 1 A ALA 85.680 1
+ATOM 1030 N N . SER 128 128 ? A 3.16168 -9.90610 -0.33087 1 1 A SER 79.186 1
+ATOM 1031 C CA . SER 128 128 ? A 3.84475 -8.82339 0.35599 1 1 A SER 79.186 1
+ATOM 1032 C C . SER 128 128 ? A 4.07318 -9.16976 1.81613 1 1 A SER 79.186 1
+ATOM 1033 O O . SER 128 128 ? A 3.44410 -10.07469 2.37007 1 1 A SER 79.186 1
+ATOM 1034 C CB . SER 128 128 ? A 3.03833 -7.52221 0.26762 1 1 A SER 79.186 1
+ATOM 1035 O OG . SER 128 128 ? A 1.81185 -7.64212 0.97023 1 1 A SER 79.186 1
+ATOM 1036 N N . GLN 129 129 ? A 4.97466 -8.44837 2.40370 1 1 A GLN 72.143 1
+ATOM 1037 C CA . GLN 129 129 ? A 5.22714 -8.47687 3.83562 1 1 A GLN 72.143 1
+ATOM 1038 C C . GLN 129 129 ? A 5.20778 -7.05816 4.38300 1 1 A GLN 72.143 1
+ATOM 1039 O O . GLN 129 129 ? A 6.03718 -6.68841 5.21282 1 1 A GLN 72.143 1
+ATOM 1040 C CB . GLN 129 129 ? A 6.56646 -9.14770 4.13951 1 1 A GLN 72.143 1
+ATOM 1041 C CG . GLN 129 129 ? A 6.55796 -10.65075 4.01396 1 1 A GLN 72.143 1
+ATOM 1042 C CD . GLN 129 129 ? A 5.65725 -11.31102 5.02807 1 1 A GLN 72.143 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 4.79893 -12.13153 4.68688 1 1 A GLN 72.143 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 5.84157 -10.95242 6.30107 1 1 A GLN 72.143 1
+ATOM 1045 N N . GLU 130 130 ? A 4.26991 -6.24539 3.91251 1 1 A GLU 71.848 1
+ATOM 1046 C CA . GLU 130 130 ? A 4.17619 -4.87048 4.38245 1 1 A GLU 71.848 1
+ATOM 1047 C C . GLU 130 130 ? A 3.83184 -4.85402 5.86340 1 1 A GLU 71.848 1
+ATOM 1048 O O . GLU 130 130 ? A 3.12709 -5.73782 6.35645 1 1 A GLU 71.848 1
+ATOM 1049 C CB . GLU 130 130 ? A 3.12856 -4.09430 3.58475 1 1 A GLU 71.848 1
+ATOM 1050 C CG . GLU 130 130 ? A 1.70036 -4.55128 3.78872 1 1 A GLU 71.848 1
+ATOM 1051 C CD . GLU 130 130 ? A 0.69972 -3.61413 3.14280 1 1 A GLU 71.848 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 1.09012 -2.48227 2.79309 1 1 A GLU 71.848 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -0.47031 -4.00231 2.99792 1 1 A GLU 71.848 1
+ATOM 1054 N N . PRO 131 131 ? A 4.32065 -3.87263 6.57971 1 1 A PRO 62.366 1
+ATOM 1055 C CA . PRO 131 131 ? A 4.02254 -3.82346 8.01021 1 1 A PRO 62.366 1
+ATOM 1056 C C . PRO 131 131 ? A 2.52192 -3.72905 8.24949 1 1 A PRO 62.366 1
+ATOM 1057 O O . PRO 131 131 ? A 1.82078 -2.94474 7.60394 1 1 A PRO 62.366 1
+ATOM 1058 C CB . PRO 131 131 ? A 4.74887 -2.56105 8.48343 1 1 A PRO 62.366 1
+ATOM 1059 C CG . PRO 131 131 ? A 5.82645 -2.34397 7.48028 1 1 A PRO 62.366 1
+ATOM 1060 C CD . PRO 131 131 ? A 5.25845 -2.80942 6.17225 1 1 A PRO 62.366 1
+ATOM 1061 N N . GLN 132 132 ? A 2.03957 -4.53677 9.18657 1 1 A GLN 62.348 1
+ATOM 1062 C CA . GLN 132 132 ? A 0.61821 -4.52626 9.49641 1 1 A GLN 62.348 1
+ATOM 1063 C C . GLN 132 132 ? A 0.16315 -3.18907 10.06083 1 1 A GLN 62.348 1
+ATOM 1064 O O . GLN 132 132 ? A -1.01775 -2.84226 9.95648 1 1 A GLN 62.348 1
+ATOM 1065 C CB . GLN 132 132 ? A 0.28000 -5.64688 10.47731 1 1 A GLN 62.348 1
+ATOM 1066 C CG . GLN 132 132 ? A 0.54361 -7.03914 9.93614 1 1 A GLN 62.348 1
+ATOM 1067 C CD . GLN 132 132 ? A 0.08899 -8.12517 10.88480 1 1 A GLN 62.348 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -0.58650 -7.85639 11.87565 1 1 A GLN 62.348 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 0.44190 -9.36451 10.58281 1 1 A GLN 62.348 1
+ATOM 1070 N N . ARG 133 133 ? A 1.07333 -2.42344 10.64609 1 1 A ARG 52.635 1
+ATOM 1071 C CA . ARG 133 133 ? A 0.73177 -1.11540 11.19109 1 1 A ARG 52.635 1
+ATOM 1072 C C . ARG 133 133 ? A 0.22662 -0.16486 10.11681 1 1 A ARG 52.635 1
+ATOM 1073 O O . ARG 133 133 ? A -0.52901 0.75456 10.41057 1 1 A ARG 52.635 1
+ATOM 1074 C CB . ARG 133 133 ? A 1.95106 -0.49848 11.87107 1 1 A ARG 52.635 1
+ATOM 1075 C CG . ARG 133 133 ? A 3.10588 -0.26220 10.90316 1 1 A ARG 52.635 1
+ATOM 1076 C CD . ARG 133 133 ? A 4.25113 0.46491 11.55873 1 1 A ARG 52.635 1
+ATOM 1077 N NE . ARG 133 133 ? A 5.39921 0.57440 10.66005 1 1 A ARG 52.635 1
+ATOM 1078 C CZ . ARG 133 133 ? A 5.58859 1.58065 9.80999 1 1 A ARG 52.635 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 4.70251 2.57158 9.73737 1 1 A ARG 52.635 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 6.67128 1.59517 9.03969 1 1 A ARG 52.635 1
+ATOM 1081 N N . MET 134 134 ? A 0.63968 -0.38871 8.86762 1 1 A MET 57.388 1
+ATOM 1082 C CA . MET 134 134 ? A 0.26658 0.48937 7.77235 1 1 A MET 57.388 1
+ATOM 1083 C C . MET 134 134 ? A -0.80592 -0.11804 6.87903 1 1 A MET 57.388 1
+ATOM 1084 O O . MET 134 134 ? A -1.09173 0.41859 5.80754 1 1 A MET 57.388 1
+ATOM 1085 C CB . MET 134 134 ? A 1.50149 0.84604 6.94694 1 1 A MET 57.388 1
+ATOM 1086 C CG . MET 134 134 ? A 2.66123 1.33283 7.79813 1 1 A MET 57.388 1
+ATOM 1087 S SD . MET 134 134 ? A 3.96317 2.13997 6.84124 1 1 A MET 57.388 1
+ATOM 1088 C CE . MET 134 134 ? A 3.10280 3.64706 6.38015 1 1 A MET 57.388 1
+ATOM 1089 N N . SER 135 135 ? A -1.40871 -1.21454 7.29758 1 1 A SER 66.866 1
+ATOM 1090 C CA . SER 135 135 ? A -2.44057 -1.88503 6.52349 1 1 A SER 66.866 1
+ATOM 1091 C C . SER 135 135 ? A -3.83146 -1.67542 7.08903 1 1 A SER 66.866 1
+ATOM 1092 O O . SER 135 135 ? A -4.79844 -2.23624 6.55990 1 1 A SER 66.866 1
+ATOM 1093 C CB . SER 135 135 ? A -2.14243 -3.38394 6.43070 1 1 A SER 66.866 1
+ATOM 1094 O OG . SER 135 135 ? A -0.88680 -3.61396 5.81404 1 1 A SER 66.866 1
+ATOM 1095 N N . ARG 136 136 ? A -3.97006 -0.87416 8.13346 1 1 A ARG 56.223 1
+ATOM 1096 C CA . ARG 136 136 ? A -5.25751 -0.71707 8.78933 1 1 A ARG 56.223 1
+ATOM 1097 C C . ARG 136 136 ? A -6.29608 -0.04484 7.89084 1 1 A ARG 56.223 1
+ATOM 1098 O O . ARG 136 136 ? A -7.49744 -0.30489 8.02699 1 1 A ARG 56.223 1
+ATOM 1099 C CB . ARG 136 136 ? A -5.08924 0.08383 10.07945 1 1 A ARG 56.223 1
+ATOM 1100 C CG . ARG 136 136 ? A -4.46848 1.45320 9.88526 1 1 A ARG 56.223 1
+ATOM 1101 C CD . ARG 136 136 ? A -4.18714 2.10741 11.23582 1 1 A ARG 56.223 1
+ATOM 1102 N NE . ARG 136 136 ? A -5.38530 2.23011 12.04219 1 1 A ARG 56.223 1
+ATOM 1103 C CZ . ARG 136 136 ? A -6.20647 3.26783 12.00093 1 1 A ARG 56.223 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -5.95994 4.28868 11.19772 1 1 A ARG 56.223 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -7.27063 3.28002 12.77625 1 1 A ARG 56.223 1
+ATOM 1106 N N . ASN 137 137 ? A -5.86551 0.78338 6.96682 1 1 A ASN 56.112 1
+ATOM 1107 C CA . ASN 137 137 ? A -6.77593 1.45926 6.05609 1 1 A ASN 56.112 1
+ATOM 1108 C C . ASN 137 137 ? A -6.77598 0.85895 4.66026 1 1 A ASN 56.112 1
+ATOM 1109 O O . ASN 137 137 ? A -7.42499 1.40753 3.76353 1 1 A ASN 56.112 1
+ATOM 1110 C CB . ASN 137 137 ? A -6.43231 2.95060 5.97205 1 1 A ASN 56.112 1
+ATOM 1111 C CG . ASN 137 137 ? A -6.82122 3.70003 7.22726 1 1 A ASN 56.112 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -7.82929 3.38399 7.86110 1 1 A ASN 56.112 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -6.02940 4.70152 7.59119 1 1 A ASN 56.112 1
+ATOM 1114 N N . PHE 138 138 ? A -6.08881 -0.25261 4.45262 1 1 A PHE 72.028 1
+ATOM 1115 C CA . PHE 138 138 ? A -6.04124 -0.83116 3.11417 1 1 A PHE 72.028 1
+ATOM 1116 C C . PHE 138 138 ? A -7.40596 -1.34508 2.68109 1 1 A PHE 72.028 1
+ATOM 1117 O O . PHE 138 138 ? A -7.73371 -1.32379 1.49349 1 1 A PHE 72.028 1
+ATOM 1118 C CB . PHE 138 138 ? A -5.00622 -1.95045 3.05492 1 1 A PHE 72.028 1
+ATOM 1119 C CG . PHE 138 138 ? A -4.67616 -2.37624 1.65863 1 1 A PHE 72.028 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -3.99202 -1.52375 0.80811 1 1 A PHE 72.028 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -5.04560 -3.62421 1.19694 1 1 A PHE 72.028 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -3.68196 -1.90757 -0.48125 1 1 A PHE 72.028 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -4.73848 -4.01903 -0.09432 1 1 A PHE 72.028 1
+ATOM 1124 C CZ . PHE 138 138 ? A -4.05383 -3.16008 -0.93293 1 1 A PHE 72.028 1
+ATOM 1125 N N . VAL 139 139 ? A -8.21875 -1.81097 3.63164 1 1 A VAL 69.188 1
+ATOM 1126 C CA . VAL 139 139 ? A -9.56940 -2.22579 3.29227 1 1 A VAL 69.188 1
+ATOM 1127 C C . VAL 139 139 ? A -10.36790 -1.03871 2.75890 1 1 A VAL 69.188 1
+ATOM 1128 O O . VAL 139 139 ? A -11.14482 -1.18035 1.80761 1 1 A VAL 69.188 1
+ATOM 1129 C CB . VAL 139 139 ? A -10.26335 -2.86473 4.50967 1 1 A VAL 69.188 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -11.73727 -3.08903 4.22621 1 1 A VAL 69.188 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -9.57803 -4.17249 4.86305 1 1 A VAL 69.188 1
+ATOM 1132 N N . ARG 140 140 ? A -10.17034 0.13622 3.35318 1 1 A ARG 61.319 1
+ATOM 1133 C CA . ARG 140 140 ? A -10.83565 1.32837 2.84616 1 1 A ARG 61.319 1
+ATOM 1134 C C . ARG 140 140 ? A -10.39510 1.64440 1.42064 1 1 A ARG 61.319 1
+ATOM 1135 O O . ARG 140 140 ? A -11.20248 2.10499 0.61168 1 1 A ARG 61.319 1
+ATOM 1136 C CB . ARG 140 140 ? A -10.55209 2.52110 3.75195 1 1 A ARG 61.319 1
+ATOM 1137 C CG . ARG 140 140 ? A -11.04674 2.34985 5.18063 1 1 A ARG 61.319 1
+ATOM 1138 C CD . ARG 140 140 ? A -12.47774 2.77490 5.31655 1 1 A ARG 61.319 1
+ATOM 1139 N NE . ARG 140 140 ? A -12.92182 2.79107 6.70893 1 1 A ARG 61.319 1
+ATOM 1140 C CZ . ARG 140 140 ? A -12.73345 3.79485 7.54424 1 1 A ARG 61.319 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -12.09830 4.87728 7.14484 1 1 A ARG 61.319 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -13.17479 3.71391 8.78483 1 1 A ARG 61.319 1
+ATOM 1143 N N . TYR 141 141 ? A -9.13254 1.40164 1.11045 1 1 A TYR 67.335 1
+ATOM 1144 C CA . TYR 141 141 ? A -8.65076 1.65262 -0.24039 1 1 A TYR 67.335 1
+ATOM 1145 C C . TYR 141 141 ? A -9.28756 0.68664 -1.22670 1 1 A TYR 67.335 1
+ATOM 1146 O O . TYR 141 141 ? A -9.73177 1.08300 -2.31137 1 1 A TYR 67.335 1
+ATOM 1147 C CB . TYR 141 141 ? A -7.12649 1.54202 -0.29253 1 1 A TYR 67.335 1
+ATOM 1148 C CG . TYR 141 141 ? A -6.41118 2.36356 0.75540 1 1 A TYR 67.335 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -6.95962 3.54070 1.25502 1 1 A TYR 67.335 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -5.17364 1.96408 1.25150 1 1 A TYR 67.335 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -6.30412 4.29117 2.22067 1 1 A TYR 67.335 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -4.50898 2.70658 2.20982 1 1 A TYR 67.335 1
+ATOM 1153 C CZ . TYR 141 141 ? A -5.07685 3.86825 2.69042 1 1 A TYR 67.335 1
+ATOM 1154 O OH . TYR 141 141 ? A -4.42270 4.60815 3.64179 1 1 A TYR 67.335 1
+ATOM 1155 N N . VAL 142 142 ? A -9.35047 -0.58620 -0.86045 1 1 A VAL 76.219 1
+ATOM 1156 C CA . VAL 142 142 ? A -9.98481 -1.56982 -1.71877 1 1 A VAL 76.219 1
+ATOM 1157 C C . VAL 142 142 ? A -11.48041 -1.30222 -1.82277 1 1 A VAL 76.219 1
+ATOM 1158 O O . VAL 142 142 ? A -12.09710 -1.54959 -2.86424 1 1 A VAL 76.219 1
+ATOM 1159 C CB . VAL 142 142 ? A -9.70694 -2.99375 -1.20345 1 1 A VAL 76.219 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -10.40740 -4.03138 -2.05846 1 1 A VAL 76.219 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -8.20685 -3.25020 -1.17940 1 1 A VAL 76.219 1
+ATOM 1162 N N . GLN 143 143 ? A -12.07975 -0.77986 -0.76127 1 1 A GLN 66.678 1
+ATOM 1163 C CA . GLN 143 143 ? A -13.50389 -0.50103 -0.76390 1 1 A GLN 66.678 1
+ATOM 1164 C C . GLN 143 143 ? A -13.88304 0.54798 -1.79906 1 1 A GLN 66.678 1
+ATOM 1165 O O . GLN 143 143 ? A -15.04587 0.63477 -2.18703 1 1 A GLN 66.678 1
+ATOM 1166 C CB . GLN 143 143 ? A -13.94495 -0.05926 0.62969 1 1 A GLN 66.678 1
+ATOM 1167 C CG . GLN 143 143 ? A -15.44168 -0.10647 0.87166 1 1 A GLN 66.678 1
+ATOM 1168 C CD . GLN 143 143 ? A -15.78990 0.14062 2.32410 1 1 A GLN 66.678 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -14.93804 0.48033 3.13079 1 1 A GLN 66.678 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -17.05503 -0.03387 2.67193 1 1 A GLN 66.678 1
+ATOM 1171 N N . GLY 144 144 ? A -12.90114 1.34158 -2.24814 1 1 A GLY 65.894 1
+ATOM 1172 C CA . GLY 144 144 ? A -13.17450 2.27491 -3.32093 1 1 A GLY 65.894 1
+ATOM 1173 C C . GLY 144 144 ? A -13.58970 1.61287 -4.61631 1 1 A GLY 65.894 1
+ATOM 1174 O O . GLY 144 144 ? A -14.15651 2.26894 -5.49318 1 1 A GLY 65.894 1
+ATOM 1175 N N . LEU 145 145 ? A -13.31744 0.31583 -4.74602 1 1 A LEU 71.640 1
+ATOM 1176 C CA . LEU 145 145 ? A -13.76005 -0.46294 -5.88968 1 1 A LEU 71.640 1
+ATOM 1177 C C . LEU 145 145 ? A -15.08815 -1.13468 -5.58710 1 1 A LEU 71.640 1
+ATOM 1178 O O . LEU 145 145 ? A -15.27272 -2.32803 -5.83723 1 1 A LEU 71.640 1
+ATOM 1179 C CB . LEU 145 145 ? A -12.70180 -1.50380 -6.26400 1 1 A LEU 71.640 1
+ATOM 1180 C CG . LEU 145 145 ? A -11.28834 -0.97110 -6.49075 1 1 A LEU 71.640 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -10.32074 -2.12231 -6.73102 1 1 A LEU 71.640 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -11.27732 0.00150 -7.65232 1 1 A LEU 71.640 1
+ATOM 1183 N N . LYS 146 146 ? A -16.03359 -0.36761 -5.06274 1 1 A LYS 62.685 1
+ATOM 1184 C CA . LYS 146 146 ? A -17.28163 -0.93812 -4.57937 1 1 A LYS 62.685 1
+ATOM 1185 C C . LYS 146 146 ? A -18.15014 -1.50479 -5.69137 1 1 A LYS 62.685 1
+ATOM 1186 O O . LYS 146 146 ? A -19.03065 -2.32413 -5.42261 1 1 A LYS 62.685 1
+ATOM 1187 C CB . LYS 146 146 ? A -18.06948 0.11555 -3.80292 1 1 A LYS 62.685 1
+ATOM 1188 C CG . LYS 146 146 ? A -18.36209 1.38063 -4.59141 1 1 A LYS 62.685 1
+ATOM 1189 C CD . LYS 146 146 ? A -19.17084 2.36351 -3.75717 1 1 A LYS 62.685 1
+ATOM 1190 C CE . LYS 146 146 ? A -18.42556 2.80924 -2.52656 1 1 A LYS 62.685 1
+ATOM 1191 N NZ . LYS 146 146 ? A -19.18778 3.81529 -1.74478 1 1 A LYS 62.685 1
+ATOM 1192 N N . LYS 147 147 ? A -17.92194 -1.07953 -6.91425 1 1 A LYS 59.047 1
+ATOM 1193 C CA . LYS 147 147 ? A -18.69512 -1.60020 -8.02684 1 1 A LYS 59.047 1
+ATOM 1194 C C . LYS 147 147 ? A -18.14641 -2.91729 -8.55552 1 1 A LYS 59.047 1
+ATOM 1195 O O . LYS 147 147 ? A -18.65423 -3.42831 -9.55084 1 1 A LYS 59.047 1
+ATOM 1196 C CB . LYS 147 147 ? A -18.75846 -0.57591 -9.16349 1 1 A LYS 59.047 1
+ATOM 1197 C CG . LYS 147 147 ? A -19.59555 0.64463 -8.83655 1 1 A LYS 59.047 1
+ATOM 1198 C CD . LYS 147 147 ? A -19.65445 1.58940 -10.01830 1 1 A LYS 59.047 1
+ATOM 1199 C CE . LYS 147 147 ? A -20.70176 2.66362 -9.80412 1 1 A LYS 59.047 1
+ATOM 1200 N NZ . LYS 147 147 ? A -20.44107 3.48824 -8.59662 1 1 A LYS 59.047 1
+ATOM 1201 N N . LYS 148 148 ? A -17.13875 -3.47026 -7.91965 1 1 A LYS 71.767 1
+ATOM 1202 C CA . LYS 148 148 ? A -16.53542 -4.72810 -8.32704 1 1 A LYS 71.767 1
+ATOM 1203 C C . LYS 148 148 ? A -16.61152 -5.73325 -7.19417 1 1 A LYS 71.767 1
+ATOM 1204 O O . LYS 148 148 ? A -16.71331 -5.36886 -6.02361 1 1 A LYS 71.767 1
+ATOM 1205 C CB . LYS 148 148 ? A -15.07239 -4.52618 -8.74050 1 1 A LYS 71.767 1
+ATOM 1206 C CG . LYS 148 148 ? A -14.87754 -3.56634 -9.89419 1 1 A LYS 71.767 1
+ATOM 1207 C CD . LYS 148 148 ? A -13.42270 -3.49616 -10.30781 1 1 A LYS 71.767 1
+ATOM 1208 C CE . LYS 148 148 ? A -13.22090 -2.56651 -11.48717 1 1 A LYS 71.767 1
+ATOM 1209 N NZ . LYS 148 148 ? A -11.81113 -2.53701 -11.94257 1 1 A LYS 71.767 1
+ATOM 1210 N N . LYS 149 149 ? A -16.57133 -6.99466 -7.55289 1 1 A LYS 80.632 1
+ATOM 1211 C CA . LYS 149 149 ? A -16.43231 -8.07645 -6.58908 1 1 A LYS 80.632 1
+ATOM 1212 C C . LYS 149 149 ? A -14.95142 -8.40484 -6.46952 1 1 A LYS 80.632 1
+ATOM 1213 O O . LYS 149 149 ? A -14.30173 -8.73877 -7.45471 1 1 A LYS 80.632 1
+ATOM 1214 C CB . LYS 149 149 ? A -17.23480 -9.29705 -7.03353 1 1 A LYS 80.632 1
+ATOM 1215 C CG . LYS 149 149 ? A -18.69485 -8.98420 -7.32664 1 1 A LYS 80.632 1
+ATOM 1216 C CD . LYS 149 149 ? A -19.45176 -10.21277 -7.74239 1 1 A LYS 80.632 1
+ATOM 1217 C CE . LYS 149 149 ? A -20.84902 -9.86093 -8.21520 1 1 A LYS 80.632 1
+ATOM 1218 N NZ . LYS 149 149 ? A -21.65237 -9.18005 -7.15468 1 1 A LYS 80.632 1
+ATOM 1219 N N . VAL 150 150 ? A -14.42854 -8.30397 -5.27187 1 1 A VAL 82.902 1
+ATOM 1220 C CA . VAL 150 150 ? A -12.99582 -8.35032 -5.03881 1 1 A VAL 82.902 1
+ATOM 1221 C C . VAL 150 150 ? A -12.60707 -9.70721 -4.47366 1 1 A VAL 82.902 1
+ATOM 1222 O O . VAL 150 150 ? A -13.21142 -10.18964 -3.51413 1 1 A VAL 82.902 1
+ATOM 1223 C CB . VAL 150 150 ? A -12.54941 -7.22676 -4.08503 1 1 A VAL 82.902 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -11.04972 -7.26221 -3.87753 1 1 A VAL 82.902 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -12.98695 -5.87621 -4.63945 1 1 A VAL 82.902 1
+ATOM 1226 N N . ILE 151 151 ? A -11.59318 -10.32380 -5.07290 1 1 A ILE 86.581 1
+ATOM 1227 C CA . ILE 151 151 ? A -10.99473 -11.55616 -4.59230 1 1 A ILE 86.581 1
+ATOM 1228 C C . ILE 151 151 ? A -9.56576 -11.23591 -4.18436 1 1 A ILE 86.581 1
+ATOM 1229 O O . ILE 151 151 ? A -8.76928 -10.78317 -5.01051 1 1 A ILE 86.581 1
+ATOM 1230 C CB . ILE 151 151 ? A -11.00919 -12.66565 -5.65962 1 1 A ILE 86.581 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -12.39579 -12.79082 -6.28175 1 1 A ILE 86.581 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -10.56207 -13.98495 -5.05711 1 1 A ILE 86.581 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -13.48612 -13.16324 -5.30158 1 1 A ILE 86.581 1
+ATOM 1234 N N . VAL 152 152 ? A -9.25536 -11.45205 -2.93196 1 1 A VAL 85.362 1
+ATOM 1235 C CA . VAL 152 152 ? A -7.95718 -11.10467 -2.37939 1 1 A VAL 85.362 1
+ATOM 1236 C C . VAL 152 152 ? A -7.19556 -12.38194 -2.06471 1 1 A VAL 85.362 1
+ATOM 1237 O O . VAL 152 152 ? A -7.72245 -13.28450 -1.40886 1 1 A VAL 85.362 1
+ATOM 1238 C CB . VAL 152 152 ? A -8.09533 -10.23221 -1.11675 1 1 A VAL 85.362 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -6.72902 -9.84307 -0.58241 1 1 A VAL 85.362 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -8.92124 -8.99483 -1.43302 1 1 A VAL 85.362 1
+ATOM 1241 N N . ILE 153 153 ? A -5.96051 -12.45734 -2.53460 1 1 A ILE 89.559 1
+ATOM 1242 C CA . ILE 153 153 ? A -5.10566 -13.61291 -2.31749 1 1 A ILE 89.559 1
+ATOM 1243 C C . ILE 153 153 ? A -3.78896 -13.12456 -1.72332 1 1 A ILE 89.559 1
+ATOM 1244 O O . ILE 153 153 ? A -2.84194 -12.82804 -2.45987 1 1 A ILE 89.559 1
+ATOM 1245 C CB . ILE 153 153 ? A -4.85998 -14.40098 -3.61769 1 1 A ILE 89.559 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -6.18790 -14.72510 -4.30570 1 1 A ILE 89.559 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -4.10133 -15.68779 -3.31600 1 1 A ILE 89.559 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -6.02986 -15.50647 -5.59146 1 1 A ILE 89.559 1
+ATOM 1249 N N . PRO 154 154 ? A -3.70880 -13.01213 -0.41043 1 1 A PRO 83.157 1
+ATOM 1250 C CA . PRO 154 154 ? A -2.42353 -12.67162 0.19696 1 1 A PRO 83.157 1
+ATOM 1251 C C . PRO 154 154 ? A -1.52780 -13.90108 0.28760 1 1 A PRO 83.157 1
+ATOM 1252 O O . PRO 154 154 ? A -1.93809 -14.95882 0.77140 1 1 A PRO 83.157 1
+ATOM 1253 C CB . PRO 154 154 ? A -2.81390 -12.15685 1.58347 1 1 A PRO 83.157 1
+ATOM 1254 C CG . PRO 154 154 ? A -4.08861 -12.86711 1.88893 1 1 A PRO 83.157 1
+ATOM 1255 C CD . PRO 154 154 ? A -4.79203 -13.10163 0.58077 1 1 A PRO 83.157 1
+ATOM 1256 N N . VAL 155 155 ? A -0.30077 -13.75181 -0.17701 1 1 A VAL 85.730 1
+ATOM 1257 C CA . VAL 155 155 ? A 0.65802 -14.84058 -0.23307 1 1 A VAL 85.730 1
+ATOM 1258 C C . VAL 155 155 ? A 1.94116 -14.40131 0.45408 1 1 A VAL 85.730 1
+ATOM 1259 O O . VAL 155 155 ? A 2.40089 -13.27116 0.27349 1 1 A VAL 85.730 1
+ATOM 1260 C CB . VAL 155 155 ? A 0.95606 -15.25917 -1.68637 1 1 A VAL 85.730 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 1.94857 -16.40819 -1.71572 1 1 A VAL 85.730 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -0.33481 -15.64090 -2.39453 1 1 A VAL 85.730 1
+ATOM 1263 N N . GLY 156 156 ? A 2.50441 -15.29112 1.23982 1 1 A GLY 76.303 1
+ATOM 1264 C CA . GLY 156 156 ? A 3.77818 -15.02719 1.87488 1 1 A GLY 76.303 1
+ATOM 1265 C C . GLY 156 156 ? A 3.70300 -14.24931 3.16531 1 1 A GLY 76.303 1
+ATOM 1266 O O . GLY 156 156 ? A 4.72861 -13.75979 3.64505 1 1 A GLY 76.303 1
+ATOM 1267 N N . THR 157 157 ? A 2.52237 -14.13286 3.73974 1 1 A THR 68.853 1
+ATOM 1268 C CA . THR 157 157 ? A 2.35897 -13.40324 4.99026 1 1 A THR 68.853 1
+ATOM 1269 C C . THR 157 157 ? A 2.34614 -14.31019 6.21470 1 1 A THR 68.853 1
+ATOM 1270 O O . THR 157 157 ? A 2.40237 -13.80845 7.34054 1 1 A THR 68.853 1
+ATOM 1271 C CB . THR 157 157 ? A 1.06762 -12.58289 4.96237 1 1 A THR 68.853 1
+ATOM 1272 O OG1 . THR 157 157 ? A -0.03854 -13.45638 4.68784 1 1 A THR 68.853 1
+ATOM 1273 C CG2 . THR 157 157 ? A 1.14191 -11.51489 3.87911 1 1 A THR 68.853 1
+ATOM 1274 N N . GLY 158 158 ? A 2.27103 -15.60389 6.01843 1 1 A GLY 65.400 1
+ATOM 1275 C CA . GLY 158 158 ? A 2.34690 -16.54605 7.11246 1 1 A GLY 65.400 1
+ATOM 1276 C C . GLY 158 158 ? A 1.30181 -16.29546 8.18458 1 1 A GLY 65.400 1
+ATOM 1277 O O . GLY 158 158 ? A 0.24152 -15.72312 7.93703 1 1 A GLY 65.400 1
+ATOM 1278 N N . PRO 159 159 ? A 1.59818 -16.73808 9.39957 1 1 A PRO 61.133 1
+ATOM 1279 C CA . PRO 159 159 ? A 0.65213 -16.53338 10.49608 1 1 A PRO 61.133 1
+ATOM 1280 C C . PRO 159 159 ? A 0.48567 -15.07784 10.90896 1 1 A PRO 61.133 1
+ATOM 1281 O O . PRO 159 159 ? A -0.45899 -14.76671 11.63733 1 1 A PRO 61.133 1
+ATOM 1282 C CB . PRO 159 159 ? A 1.25975 -17.35112 11.64497 1 1 A PRO 61.133 1
+ATOM 1283 C CG . PRO 159 159 ? A 2.20001 -18.30263 10.99199 1 1 A PRO 61.133 1
+ATOM 1284 C CD . PRO 159 159 ? A 2.73022 -17.58583 9.79657 1 1 A PRO 61.133 1
+ATOM 1285 N N . HIS 160 160 ? A 1.36576 -14.19913 10.48367 1 1 A HIS 59.854 1
+ATOM 1286 C CA . HIS 160 160 ? A 1.31519 -12.79811 10.86387 1 1 A HIS 59.854 1
+ATOM 1287 C C . HIS 160 160 ? A 0.54254 -11.95202 9.86072 1 1 A HIS 59.854 1
+ATOM 1288 O O . HIS 160 160 ? A 0.64982 -10.72380 9.87287 1 1 A HIS 59.854 1
+ATOM 1289 C CB . HIS 160 160 ? A 2.73519 -12.24521 11.03413 1 1 A HIS 59.854 1
+ATOM 1290 C CG . HIS 160 160 ? A 3.53945 -12.97101 12.06925 1 1 A HIS 59.854 1
+ATOM 1291 N ND1 . HIS 160 160 ? A 3.19253 -12.99310 13.40272 1 1 A HIS 59.854 1
+ATOM 1292 C CD2 . HIS 160 160 ? A 4.67169 -13.70834 11.95779 1 1 A HIS 59.854 1
+ATOM 1293 C CE1 . HIS 160 160 ? A 4.07819 -13.70997 14.06897 1 1 A HIS 59.854 1
+ATOM 1294 N NE2 . HIS 160 160 ? A 4.98558 -14.15725 13.21888 1 1 A HIS 59.854 1
+ATOM 1295 N N . ALA 161 161 ? A -0.24017 -12.59152 9.00149 1 1 A ALA 64.981 1
+ATOM 1296 C CA . ALA 161 161 ? A -1.07604 -11.83677 8.08541 1 1 A ALA 64.981 1
+ATOM 1297 C C . ALA 161 161 ? A -2.09557 -11.01681 8.86701 1 1 A ALA 64.981 1
+ATOM 1298 O O . ALA 161 161 ? A -2.54704 -11.41019 9.94343 1 1 A ALA 64.981 1
+ATOM 1299 C CB . ALA 161 161 ? A -1.78641 -12.77353 7.10758 1 1 A ALA 64.981 1
+ATOM 1300 N N . ASN 162 162 ? A -2.44621 -9.86681 8.31479 1 1 A ASN 67.326 1
+ATOM 1301 C CA . ASN 162 162 ? A -3.42281 -8.99840 8.94529 1 1 A ASN 67.326 1
+ATOM 1302 C C . ASN 162 162 ? A -4.80801 -9.60423 8.76110 1 1 A ASN 67.326 1
+ATOM 1303 O O . ASN 162 162 ? A -5.55174 -9.24053 7.84420 1 1 A ASN 67.326 1
+ATOM 1304 C CB . ASN 162 162 ? A -3.33848 -7.59371 8.35447 1 1 A ASN 67.326 1
+ATOM 1305 C CG . ASN 162 162 ? A -4.00022 -6.55999 9.23311 1 1 A ASN 67.326 1
+ATOM 1306 O OD1 . ASN 162 162 ? A -4.96466 -6.84183 9.94243 1 1 A ASN 67.326 1
+ATOM 1307 N ND2 . ASN 162 162 ? A -3.47904 -5.33828 9.19053 1 1 A ASN 67.326 1
+ATOM 1308 N N . LEU 163 163 ? A -5.14843 -10.53921 9.63625 1 1 A LEU 71.999 1
+ATOM 1309 C CA . LEU 163 163 ? A -6.41565 -11.23968 9.52039 1 1 A LEU 71.999 1
+ATOM 1310 C C . LEU 163 163 ? A -7.59910 -10.31147 9.75297 1 1 A LEU 71.999 1
+ATOM 1311 O O . LEU 163 163 ? A -8.67557 -10.52787 9.19171 1 1 A LEU 71.999 1
+ATOM 1312 C CB . LEU 163 163 ? A -6.45974 -12.41078 10.49807 1 1 A LEU 71.999 1
+ATOM 1313 C CG . LEU 163 163 ? A -5.38107 -13.47341 10.30901 1 1 A LEU 71.999 1
+ATOM 1314 C CD1 . LEU 163 163 ? A -5.53222 -14.57749 11.34711 1 1 A LEU 71.999 1
+ATOM 1315 C CD2 . LEU 163 163 ? A -5.43045 -14.03437 8.89815 1 1 A LEU 71.999 1
+ATOM 1316 N N . LYS 164 164 ? A -7.41869 -9.28343 10.57245 1 1 A LYS 69.729 1
+ATOM 1317 C CA . LYS 164 164 ? A -8.50812 -8.34604 10.81095 1 1 A LYS 69.729 1
+ATOM 1318 C C . LYS 164 164 ? A -8.87865 -7.60712 9.53449 1 1 A LYS 69.729 1
+ATOM 1319 O O . LYS 164 164 ? A -10.05951 -7.48605 9.19822 1 1 A LYS 69.729 1
+ATOM 1320 C CB . LYS 164 164 ? A -8.11911 -7.35415 11.90358 1 1 A LYS 69.729 1
+ATOM 1321 C CG . LYS 164 164 ? A -9.18159 -6.31303 12.20192 1 1 A LYS 69.729 1
+ATOM 1322 C CD . LYS 164 164 ? A -8.71979 -5.35156 13.28433 1 1 A LYS 69.729 1
+ATOM 1323 C CE . LYS 164 164 ? A -9.75804 -4.28623 13.56703 1 1 A LYS 69.729 1
+ATOM 1324 N NZ . LYS 164 164 ? A -9.30219 -3.32404 14.60572 1 1 A LYS 69.729 1
+ATOM 1325 N N . GLN 165 165 ? A -7.88066 -7.12633 8.82044 1 1 A GLN 71.151 1
+ATOM 1326 C CA . GLN 165 165 ? A -8.15839 -6.42653 7.58062 1 1 A GLN 71.151 1
+ATOM 1327 C C . GLN 165 165 ? A -8.69509 -7.37336 6.51728 1 1 A GLN 71.151 1
+ATOM 1328 O O . GLN 165 165 ? A -9.54440 -6.98917 5.71138 1 1 A GLN 71.151 1
+ATOM 1329 C CB . GLN 165 165 ? A -6.90013 -5.72310 7.07963 1 1 A GLN 71.151 1
+ATOM 1330 C CG . GLN 165 165 ? A -6.40527 -4.63692 8.01557 1 1 A GLN 71.151 1
+ATOM 1331 C CD . GLN 165 165 ? A -7.37091 -3.48050 8.10200 1 1 A GLN 71.151 1
+ATOM 1332 O OE1 . GLN 165 165 ? A -7.75130 -2.90864 7.07463 1 1 A GLN 71.151 1
+ATOM 1333 N NE2 . GLN 165 165 ? A -7.76886 -3.13285 9.31843 1 1 A GLN 71.151 1
+ATOM 1334 N N . ILE 166 166 ? A -8.22826 -8.61434 6.48336 1 1 A ILE 76.732 1
+ATOM 1335 C CA . ILE 166 166 ? A -8.70644 -9.57158 5.49865 1 1 A ILE 76.732 1
+ATOM 1336 C C . ILE 166 166 ? A -10.17648 -9.88360 5.73524 1 1 A ILE 76.732 1
+ATOM 1337 O O . ILE 166 166 ? A -10.96426 -9.97826 4.78510 1 1 A ILE 76.732 1
+ATOM 1338 C CB . ILE 166 166 ? A -7.84475 -10.84874 5.53036 1 1 A ILE 76.732 1
+ATOM 1339 C CG1 . ILE 166 166 ? A -6.42346 -10.51633 5.07204 1 1 A ILE 76.732 1
+ATOM 1340 C CG2 . ILE 166 166 ? A -8.44612 -11.92318 4.65985 1 1 A ILE 76.732 1
+ATOM 1341 C CD1 . ILE 166 166 ? A -5.47081 -11.69178 5.15869 1 1 A ILE 76.732 1
+ATOM 1342 N N . ARG 167 167 ? A -10.56810 -10.03106 7.00441 1 1 A ARG 78.682 1
+ATOM 1343 C CA . ARG 167 167 ? A -11.97149 -10.28936 7.29486 1 1 A ARG 78.682 1
+ATOM 1344 C C . ARG 167 167 ? A -12.83906 -9.09621 6.94185 1 1 A ARG 78.682 1
+ATOM 1345 O O . ARG 167 167 ? A -13.98863 -9.27154 6.51938 1 1 A ARG 78.682 1
+ATOM 1346 C CB . ARG 167 167 ? A -12.14767 -10.65945 8.76492 1 1 A ARG 78.682 1
+ATOM 1347 C CG . ARG 167 167 ? A -11.61965 -12.03438 9.12027 1 1 A ARG 78.682 1
+ATOM 1348 C CD . ARG 167 167 ? A -12.05066 -12.42484 10.52234 1 1 A ARG 78.682 1
+ATOM 1349 N NE . ARG 167 167 ? A -11.45247 -11.56610 11.53403 1 1 A ARG 78.682 1
+ATOM 1350 C CZ . ARG 167 167 ? A -10.30942 -11.82285 12.15143 1 1 A ARG 78.682 1
+ATOM 1351 N NH1 . ARG 167 167 ? A -9.64022 -12.93126 11.86853 1 1 A ARG 78.682 1
+ATOM 1352 N NH2 . ARG 167 167 ? A -9.84225 -10.96933 13.05207 1 1 A ARG 78.682 1
+ATOM 1353 N N . LEU 168 168 ? A -12.32388 -7.89135 7.09740 1 1 A LEU 73.552 1
+ATOM 1354 C CA . LEU 168 168 ? A -13.08862 -6.71642 6.71342 1 1 A LEU 73.552 1
+ATOM 1355 C C . LEU 168 168 ? A -13.30925 -6.66480 5.20791 1 1 A LEU 73.552 1
+ATOM 1356 O O . LEU 168 168 ? A -14.34401 -6.17433 4.75357 1 1 A LEU 73.552 1
+ATOM 1357 C CB . LEU 168 168 ? A -12.38817 -5.44569 7.19071 1 1 A LEU 73.552 1
+ATOM 1358 C CG . LEU 168 168 ? A -12.40255 -5.20273 8.69540 1 1 A LEU 73.552 1
+ATOM 1359 C CD1 . LEU 168 168 ? A -11.58500 -3.96531 9.04329 1 1 A LEU 73.552 1
+ATOM 1360 C CD2 . LEU 168 168 ? A -13.82857 -5.07364 9.20398 1 1 A LEU 73.552 1
+ATOM 1361 N N . ILE 169 169 ? A -12.36398 -7.16318 4.42742 1 1 A ILE 78.991 1
+ATOM 1362 C CA . ILE 169 169 ? A -12.54080 -7.21621 2.98560 1 1 A ILE 78.991 1
+ATOM 1363 C C . ILE 169 169 ? A -13.68947 -8.15316 2.63934 1 1 A ILE 78.991 1
+ATOM 1364 O O . ILE 169 169 ? A -14.53422 -7.83958 1.79236 1 1 A ILE 78.991 1
+ATOM 1365 C CB . ILE 169 169 ? A -11.23539 -7.65190 2.29503 1 1 A ILE 78.991 1
+ATOM 1366 C CG1 . ILE 169 169 ? A -10.16751 -6.57341 2.48795 1 1 A ILE 78.991 1
+ATOM 1367 C CG2 . ILE 169 169 ? A -11.47360 -7.90282 0.81911 1 1 A ILE 78.991 1
+ATOM 1368 C CD1 . ILE 169 169 ? A -8.81914 -6.94806 1.90593 1 1 A ILE 78.991 1
+ATOM 1369 N N . GLU 170 170 ? A -13.74912 -9.29741 3.30529 1 1 A GLU 81.836 1
+ATOM 1370 C CA . GLU 170 170 ? A -14.83054 -10.23384 3.04027 1 1 A GLU 81.836 1
+ATOM 1371 C C . GLU 170 170 ? A -16.17808 -9.69625 3.49689 1 1 A GLU 81.836 1
+ATOM 1372 O O . GLU 170 170 ? A -17.21242 -10.04552 2.92098 1 1 A GLU 81.836 1
+ATOM 1373 C CB . GLU 170 170 ? A -14.54800 -11.57355 3.71434 1 1 A GLU 81.836 1
+ATOM 1374 C CG . GLU 170 170 ? A -13.37749 -12.32460 3.10741 1 1 A GLU 81.836 1
+ATOM 1375 C CD . GLU 170 170 ? A -13.14431 -13.66750 3.76801 1 1 A GLU 81.836 1
+ATOM 1376 O OE1 . GLU 170 170 ? A -13.28285 -13.75483 5.00843 1 1 A GLU 81.836 1
+ATOM 1377 O OE2 . GLU 170 170 ? A -12.83629 -14.63401 3.05388 1 1 A GLU 81.836 1
+ATOM 1378 N N . LYS 171 171 ? A -16.18761 -8.83580 4.51406 1 1 A LYS 78.287 1
+ATOM 1379 C CA . LYS 171 171 ? A -17.43741 -8.27186 5.00244 1 1 A LYS 78.287 1
+ATOM 1380 C C . LYS 171 171 ? A -18.00000 -7.20052 4.08543 1 1 A LYS 78.287 1
+ATOM 1381 O O . LYS 171 171 ? A -19.17673 -6.84575 4.21412 1 1 A LYS 78.287 1
+ATOM 1382 C CB . LYS 171 171 ? A -17.24965 -7.69333 6.40448 1 1 A LYS 78.287 1
+ATOM 1383 C CG . LYS 171 171 ? A -17.11817 -8.72844 7.49594 1 1 A LYS 78.287 1
+ATOM 1384 C CD . LYS 171 171 ? A -17.03093 -8.07088 8.86016 1 1 A LYS 78.287 1
+ATOM 1385 C CE . LYS 171 171 ? A -16.97512 -9.08691 9.97552 1 1 A LYS 78.287 1
+ATOM 1386 N NZ . LYS 171 171 ? A -16.90580 -8.43971 11.31230 1 1 A LYS 78.287 1
+ATOM 1387 N N . GLN 172 172 ? A -17.19477 -6.67504 3.17300 1 1 A GLN 72.420 1
+ATOM 1388 C CA . GLN 172 172 ? A -17.67746 -5.60761 2.30765 1 1 A GLN 72.420 1
+ATOM 1389 C C . GLN 172 172 ? A -18.78150 -6.08889 1.37672 1 1 A GLN 72.420 1
+ATOM 1390 O O . GLN 172 172 ? A -19.71076 -5.34035 1.06999 1 1 A GLN 72.420 1
+ATOM 1391 C CB . GLN 172 172 ? A -16.52351 -5.02879 1.49286 1 1 A GLN 72.420 1
+ATOM 1392 C CG . GLN 172 172 ? A -15.45888 -4.35153 2.33202 1 1 A GLN 72.420 1
+ATOM 1393 C CD . GLN 172 172 ? A -14.33412 -3.78970 1.49274 1 1 A GLN 72.420 1
+ATOM 1394 O OE1 . GLN 172 172 ? A -14.36381 -3.86839 0.27028 1 1 A GLN 72.420 1
+ATOM 1395 N NE2 . GLN 172 172 ? A -13.33856 -3.21241 2.14545 1 1 A GLN 72.420 1
+ATOM 1396 N N . ALA 173 173 ? A -18.70539 -7.33304 0.92044 1 1 A ALA 75.807 1
+ATOM 1397 C CA . ALA 173 173 ? A -19.71513 -7.90573 0.04407 1 1 A ALA 75.807 1
+ATOM 1398 C C . ALA 173 173 ? A -19.68146 -9.41520 0.18645 1 1 A ALA 75.807 1
+ATOM 1399 O O . ALA 173 173 ? A -18.62090 -9.99338 0.42692 1 1 A ALA 75.807 1
+ATOM 1400 C CB . ALA 173 173 ? A -19.49018 -7.49813 -1.40922 1 1 A ALA 75.807 1
+ATOM 1401 N N . PRO 174 174 ? A -20.83199 -10.06002 0.04676 1 1 A PRO 79.823 1
+ATOM 1402 C CA . PRO 174 174 ? A -20.82449 -11.52039 0.16424 1 1 A PRO 79.823 1
+ATOM 1403 C C . PRO 174 174 ? A -20.00784 -12.20900 -0.91968 1 1 A PRO 79.823 1
+ATOM 1404 O O . PRO 174 174 ? A -19.55072 -13.33770 -0.71048 1 1 A PRO 79.823 1
+ATOM 1405 C CB . PRO 174 174 ? A -22.31007 -11.88977 0.05721 1 1 A PRO 79.823 1
+ATOM 1406 C CG . PRO 174 174 ? A -22.94657 -10.73390 -0.62353 1 1 A PRO 79.823 1
+ATOM 1407 C CD . PRO 174 174 ? A -22.17927 -9.52703 -0.19475 1 1 A PRO 79.823 1
+ATOM 1408 N N . GLU 175 175 ? A -19.81963 -11.56807 -2.05278 1 1 A GLU 76.714 1
+ATOM 1409 C CA . GLU 175 175 ? A -19.02548 -12.15377 -3.12479 1 1 A GLU 76.714 1
+ATOM 1410 C C . GLU 175 175 ? A -17.52995 -11.99916 -2.89415 1 1 A GLU 76.714 1
+ATOM 1411 O O . GLU 175 175 ? A -16.73776 -12.68893 -3.54726 1 1 A GLU 76.714 1
+ATOM 1412 C CB . GLU 175 175 ? A -19.39266 -11.52379 -4.46765 1 1 A GLU 76.714 1
+ATOM 1413 C CG . GLU 175 175 ? A -20.82155 -11.79376 -4.90707 1 1 A GLU 76.714 1
+ATOM 1414 C CD . GLU 175 175 ? A -21.80687 -10.80977 -4.30565 1 1 A GLU 76.714 1
+ATOM 1415 O OE1 . GLU 175 175 ? A -21.37498 -9.92439 -3.53928 1 1 A GLU 76.714 1
+ATOM 1416 O OE2 . GLU 175 175 ? A -23.00607 -10.90910 -4.62209 1 1 A GLU 76.714 1
+ATOM 1417 N N . ASN 176 176 ? A -17.12757 -11.12351 -1.99726 1 1 A ASN 84.224 1
+ATOM 1418 C CA . ASN 176 176 ? A -15.71539 -10.94615 -1.72006 1 1 A ASN 84.224 1
+ATOM 1419 C C . ASN 176 176 ? A -15.15700 -12.19581 -1.04917 1 1 A ASN 84.224 1
+ATOM 1420 O O . ASN 176 176 ? A -15.78237 -12.78266 -0.16887 1 1 A ASN 84.224 1
+ATOM 1421 C CB . ASN 176 176 ? A -15.48161 -9.72520 -0.83284 1 1 A ASN 84.224 1
+ATOM 1422 C CG . ASN 176 176 ? A -15.71138 -8.42905 -1.57912 1 1 A ASN 84.224 1
+ATOM 1423 O OD1 . ASN 176 176 ? A -16.07337 -8.42970 -2.75548 1 1 A ASN 84.224 1
+ATOM 1424 N ND2 . ASN 176 176 ? A -15.49185 -7.31455 -0.90121 1 1 A ASN 84.224 1
+ATOM 1425 N N . LYS 177 177 ? A -13.97216 -12.58836 -1.46679 1 1 A LYS 86.971 1
+ATOM 1426 C CA . LYS 177 177 ? A -13.36445 -13.82479 -1.00310 1 1 A LYS 86.971 1
+ATOM 1427 C C . LYS 177 177 ? A -11.87549 -13.61715 -0.82415 1 1 A LYS 86.971 1
+ATOM 1428 O O . LYS 177 177 ? A -11.23255 -12.94694 -1.63271 1 1 A LYS 86.971 1
+ATOM 1429 C CB . LYS 177 177 ? A -13.62515 -14.95489 -1.99834 1 1 A LYS 86.971 1
+ATOM 1430 C CG . LYS 177 177 ? A -12.94488 -16.26805 -1.67339 1 1 A LYS 86.971 1
+ATOM 1431 C CD . LYS 177 177 ? A -13.65481 -16.98586 -0.53881 1 1 A LYS 86.971 1
+ATOM 1432 C CE . LYS 177 177 ? A -13.05502 -18.36496 -0.31755 1 1 A LYS 86.971 1
+ATOM 1433 N NZ . LYS 177 177 ? A -13.77334 -19.13120 0.73898 1 1 A LYS 86.971 1
+ATOM 1434 N N . ALA 178 178 ? A -11.35083 -14.18268 0.23294 1 1 A ALA 83.771 1
+ATOM 1435 C CA . ALA 178 178 ? A -9.93157 -14.09522 0.52788 1 1 A ALA 83.771 1
+ATOM 1436 C C . ALA 178 178 ? A -9.35490 -15.49873 0.64026 1 1 A ALA 83.771 1
+ATOM 1437 O O . ALA 178 178 ? A -9.79406 -16.29027 1.47265 1 1 A ALA 83.771 1
+ATOM 1438 C CB . ALA 178 178 ? A -9.69022 -13.31549 1.81684 1 1 A ALA 83.771 1
+ATOM 1439 N N . PHE 179 179 ? A -8.39831 -15.80636 -0.21385 1 1 A PHE 88.660 1
+ATOM 1440 C CA . PHE 179 179 ? A -7.65158 -17.05333 -0.14127 1 1 A PHE 88.660 1
+ATOM 1441 C C . PHE 179 179 ? A -6.35062 -16.78322 0.60544 1 1 A PHE 88.660 1
+ATOM 1442 O O . PHE 179 179 ? A -5.34692 -16.39364 0.00911 1 1 A PHE 88.660 1
+ATOM 1443 C CB . PHE 179 179 ? A -7.36599 -17.61062 -1.53371 1 1 A PHE 88.660 1
+ATOM 1444 C CG . PHE 179 179 ? A -8.58907 -18.03141 -2.29124 1 1 A PHE 88.660 1
+ATOM 1445 C CD1 . PHE 179 179 ? A -9.26196 -17.13196 -3.10241 1 1 A PHE 88.660 1
+ATOM 1446 C CD2 . PHE 179 179 ? A -9.05920 -19.32497 -2.20656 1 1 A PHE 88.660 1
+ATOM 1447 C CE1 . PHE 179 179 ? A -10.38588 -17.51864 -3.80524 1 1 A PHE 88.660 1
+ATOM 1448 C CE2 . PHE 179 179 ? A -10.18299 -19.71920 -2.91101 1 1 A PHE 88.660 1
+ATOM 1449 C CZ . PHE 179 179 ? A -10.84544 -18.81578 -3.70794 1 1 A PHE 88.660 1
+ATOM 1450 N N . VAL 180 180 ? A -6.37468 -16.97614 1.91264 1 1 A VAL 80.764 1
+ATOM 1451 C CA . VAL 180 180 ? A -5.23014 -16.67517 2.75089 1 1 A VAL 80.764 1
+ATOM 1452 C C . VAL 180 180 ? A -4.25952 -17.84631 2.67733 1 1 A VAL 80.764 1
+ATOM 1453 O O . VAL 180 180 ? A -4.56133 -18.94664 3.14498 1 1 A VAL 80.764 1
+ATOM 1454 C CB . VAL 180 180 ? A -5.66249 -16.40115 4.19934 1 1 A VAL 80.764 1
+ATOM 1455 C CG1 . VAL 180 180 ? A -4.45857 -16.00178 5.03700 1 1 A VAL 80.764 1
+ATOM 1456 C CG2 . VAL 180 180 ? A -6.72515 -15.30908 4.22709 1 1 A VAL 80.764 1
+ATOM 1457 N N . LEU 181 181 ? A -3.10021 -17.59805 2.09817 1 1 A LEU 85.826 1
+ATOM 1458 C CA . LEU 181 181 ? A -2.08971 -18.61964 1.88952 1 1 A LEU 85.826 1
+ATOM 1459 C C . LEU 181 181 ? A -0.80309 -18.21175 2.57841 1 1 A LEU 85.826 1
+ATOM 1460 O O . LEU 181 181 ? A -0.36868 -17.06356 2.48290 1 1 A LEU 85.826 1
+ATOM 1461 C CB . LEU 181 181 ? A -1.83866 -18.85015 0.39824 1 1 A LEU 85.826 1
+ATOM 1462 C CG . LEU 181 181 ? A -3.09025 -19.13399 -0.43189 1 1 A LEU 85.826 1
+ATOM 1463 C CD1 . LEU 181 181 ? A -2.73420 -19.31753 -1.89725 1 1 A LEU 85.826 1
+ATOM 1464 C CD2 . LEU 181 181 ? A -3.82514 -20.34584 0.10374 1 1 A LEU 85.826 1
+ATOM 1465 N N . SER 182 182 ? A -0.18500 -19.16693 3.25058 1 1 A SER 78.616 1
+ATOM 1466 C CA . SER 182 182 ? A 1.01881 -18.88583 4.02054 1 1 A SER 78.616 1
+ATOM 1467 C C . SER 182 182 ? A 2.29077 -18.92303 3.19049 1 1 A SER 78.616 1
+ATOM 1468 O O . SER 182 182 ? A 3.31267 -18.38461 3.61916 1 1 A SER 78.616 1
+ATOM 1469 C CB . SER 182 182 ? A 1.13828 -19.86866 5.18397 1 1 A SER 78.616 1
+ATOM 1470 O OG . SER 182 182 ? A 0.00259 -19.80302 6.02653 1 1 A SER 78.616 1
+ATOM 1471 N N . SER 183 183 ? A 2.24891 -19.55189 2.02672 1 1 A SER 82.462 1
+ATOM 1472 C CA . SER 183 183 ? A 3.43862 -19.69026 1.20642 1 1 A SER 82.462 1
+ATOM 1473 C C . SER 183 183 ? A 3.04601 -19.76157 -0.25770 1 1 A SER 82.462 1
+ATOM 1474 O O . SER 183 183 ? A 1.88476 -19.99721 -0.59917 1 1 A SER 82.462 1
+ATOM 1475 C CB . SER 183 183 ? A 4.23893 -20.94032 1.59549 1 1 A SER 82.462 1
+ATOM 1476 O OG . SER 183 183 ? A 3.50713 -22.11493 1.30091 1 1 A SER 82.462 1
+ATOM 1477 N N . VAL 184 184 ? A 4.02012 -19.56001 -1.11207 1 1 A VAL 85.502 1
+ATOM 1478 C CA . VAL 184 184 ? A 3.78296 -19.67449 -2.53835 1 1 A VAL 85.502 1
+ATOM 1479 C C . VAL 184 184 ? A 3.52697 -21.12481 -2.92774 1 1 A VAL 85.502 1
+ATOM 1480 O O . VAL 184 184 ? A 2.90775 -21.39067 -3.95847 1 1 A VAL 85.502 1
+ATOM 1481 C CB . VAL 184 184 ? A 4.95476 -19.08887 -3.34697 1 1 A VAL 85.502 1
+ATOM 1482 C CG1 . VAL 184 184 ? A 5.05895 -17.59423 -3.10721 1 1 A VAL 85.502 1
+ATOM 1483 C CG2 . VAL 184 184 ? A 6.25386 -19.78546 -2.97405 1 1 A VAL 85.502 1
+ATOM 1484 N N . ASP 185 185 ? A 3.98557 -22.07139 -2.13248 1 1 A ASP 86.484 1
+ATOM 1485 C CA . ASP 185 185 ? A 3.68056 -23.46702 -2.40148 1 1 A ASP 86.484 1
+ATOM 1486 C C . ASP 185 185 ? A 2.19102 -23.73854 -2.24614 1 1 A ASP 86.484 1
+ATOM 1487 O O . ASP 185 185 ? A 1.60137 -24.47939 -3.04167 1 1 A ASP 86.484 1
+ATOM 1488 C CB . ASP 185 185 ? A 4.48391 -24.38051 -1.47397 1 1 A ASP 86.484 1
+ATOM 1489 C CG . ASP 185 185 ? A 5.96731 -24.37134 -1.78565 1 1 A ASP 86.484 1
+ATOM 1490 O OD1 . ASP 185 185 ? A 6.33830 -24.03367 -2.92783 1 1 A ASP 86.484 1
+ATOM 1491 O OD2 . ASP 185 185 ? A 6.76012 -24.71324 -0.88436 1 1 A ASP 86.484 1
+ATOM 1492 N N . GLU 186 186 ? A 1.56244 -23.15460 -1.22591 1 1 A GLU 88.413 1
+ATOM 1493 C CA . GLU 186 186 ? A 0.12604 -23.30044 -1.07522 1 1 A GLU 88.413 1
+ATOM 1494 C C . GLU 186 186 ? A -0.61510 -22.62743 -2.21952 1 1 A GLU 88.413 1
+ATOM 1495 O O . GLU 186 186 ? A -1.66048 -23.10844 -2.65874 1 1 A GLU 88.413 1
+ATOM 1496 C CB . GLU 186 186 ? A -0.33278 -22.72013 0.25819 1 1 A GLU 88.413 1
+ATOM 1497 C CG . GLU 186 186 ? A 0.25843 -23.40986 1.47315 1 1 A GLU 88.413 1
+ATOM 1498 C CD . GLU 186 186 ? A -0.26645 -22.84449 2.77664 1 1 A GLU 88.413 1
+ATOM 1499 O OE1 . GLU 186 186 ? A -1.20406 -22.02423 2.74442 1 1 A GLU 88.413 1
+ATOM 1500 O OE2 . GLU 186 186 ? A 0.25530 -23.22261 3.83522 1 1 A GLU 88.413 1
+ATOM 1501 N N . LEU 187 187 ? A -0.09047 -21.51182 -2.71476 1 1 A LEU 89.531 1
+ATOM 1502 C CA . LEU 187 187 ? A -0.70096 -20.84946 -3.85798 1 1 A LEU 89.531 1
+ATOM 1503 C C . LEU 187 187 ? A -0.65420 -21.74412 -5.08759 1 1 A LEU 89.531 1
+ATOM 1504 O O . LEU 187 187 ? A -1.62697 -21.83734 -5.84362 1 1 A LEU 89.531 1
+ATOM 1505 C CB . LEU 187 187 ? A 0.00588 -19.52541 -4.14107 1 1 A LEU 89.531 1
+ATOM 1506 C CG . LEU 187 187 ? A -0.45985 -18.74529 -5.36699 1 1 A LEU 89.531 1
+ATOM 1507 C CD1 . LEU 187 187 ? A -1.90938 -18.32776 -5.21253 1 1 A LEU 89.531 1
+ATOM 1508 C CD2 . LEU 187 187 ? A 0.44084 -17.54127 -5.59047 1 1 A LEU 89.531 1
+ATOM 1509 N N . GLU 188 188 ? A 0.46342 -22.41591 -5.28751 1 1 A GLU 85.635 1
+ATOM 1510 C CA . GLU 188 188 ? A 0.57624 -23.30383 -6.43126 1 1 A GLU 85.635 1
+ATOM 1511 C C . GLU 188 188 ? A -0.33940 -24.51073 -6.29010 1 1 A GLU 85.635 1
+ATOM 1512 O O . GLU 188 188 ? A -0.87510 -25.00466 -7.28678 1 1 A GLU 85.635 1
+ATOM 1513 C CB . GLU 188 188 ? A 2.02311 -23.74897 -6.60000 1 1 A GLU 85.635 1
+ATOM 1514 C CG . GLU 188 188 ? A 2.29774 -24.52443 -7.87938 1 1 A GLU 85.635 1
+ATOM 1515 C CD . GLU 188 188 ? A 3.76203 -24.86423 -8.04797 1 1 A GLU 85.635 1
+ATOM 1516 O OE1 . GLU 188 188 ? A 4.53772 -24.66755 -7.09191 1 1 A GLU 85.635 1
+ATOM 1517 O OE2 . GLU 188 188 ? A 4.13717 -25.32636 -9.14305 1 1 A GLU 85.635 1
+ATOM 1518 N N . GLN 189 189 ? A -0.54083 -24.99378 -5.07655 1 1 A GLN 89.454 1
+ATOM 1519 C CA . GLN 189 189 ? A -1.39678 -26.15003 -4.86106 1 1 A GLN 89.454 1
+ATOM 1520 C C . GLN 189 189 ? A -2.86979 -25.82479 -5.05139 1 1 A GLN 89.454 1
+ATOM 1521 O O . GLN 189 189 ? A -3.65538 -26.70194 -5.41548 1 1 A GLN 89.454 1
+ATOM 1522 C CB . GLN 189 189 ? A -1.16746 -26.71216 -3.46461 1 1 A GLN 89.454 1
+ATOM 1523 C CG . GLN 189 189 ? A 0.22064 -27.28839 -3.24208 1 1 A GLN 89.454 1
+ATOM 1524 C CD . GLN 189 189 ? A 0.45950 -27.70288 -1.80767 1 1 A GLN 89.454 1
+ATOM 1525 O OE1 . GLN 189 189 ? A -0.38613 -27.50799 -0.94214 1 1 A GLN 89.454 1
+ATOM 1526 N NE2 . GLN 189 189 ? A 1.61916 -28.27957 -1.54582 1 1 A GLN 89.454 1
+ATOM 1527 N N . GLN 190 190 ? A -3.27183 -24.58499 -4.81198 1 1 A GLN 89.375 1
+ATOM 1528 C CA . GLN 190 190 ? A -4.67308 -24.19626 -4.85898 1 1 A GLN 89.375 1
+ATOM 1529 C C . GLN 190 190 ? A -5.02410 -23.36275 -6.08112 1 1 A GLN 89.375 1
+ATOM 1530 O O . GLN 190 190 ? A -6.10037 -22.76754 -6.12579 1 1 A GLN 89.375 1
+ATOM 1531 C CB . GLN 190 190 ? A -5.04938 -23.41891 -3.59791 1 1 A GLN 89.375 1
+ATOM 1532 C CG . GLN 190 190 ? A -4.81712 -24.16862 -2.30530 1 1 A GLN 89.375 1
+ATOM 1533 C CD . GLN 190 190 ? A -5.33272 -23.41007 -1.09999 1 1 A GLN 89.375 1
+ATOM 1534 O OE1 . GLN 190 190 ? A -6.27362 -22.62638 -1.20681 1 1 A GLN 89.375 1
+ATOM 1535 N NE2 . GLN 190 190 ? A -4.72028 -23.64362 0.04912 1 1 A GLN 89.375 1
+ATOM 1536 N N . ARG 191 191 ? A -4.15352 -23.31112 -7.08307 1 1 A ARG 84.254 1
+ATOM 1537 C CA . ARG 191 191 ? A -4.44653 -22.46080 -8.22715 1 1 A ARG 84.254 1
+ATOM 1538 C C . ARG 191 191 ? A -5.63882 -22.97216 -9.01864 1 1 A ARG 84.254 1
+ATOM 1539 O O . ARG 191 191 ? A -6.41051 -22.17802 -9.55424 1 1 A ARG 84.254 1
+ATOM 1540 C CB . ARG 191 191 ? A -3.21584 -22.32031 -9.12581 1 1 A ARG 84.254 1
+ATOM 1541 C CG . ARG 191 191 ? A -2.71737 -23.60804 -9.75060 1 1 A ARG 84.254 1
+ATOM 1542 C CD . ARG 191 191 ? A -1.63078 -23.29626 -10.75894 1 1 A ARG 84.254 1
+ATOM 1543 N NE . ARG 191 191 ? A -1.05905 -24.49301 -11.36605 1 1 A ARG 84.254 1
+ATOM 1544 C CZ . ARG 191 191 ? A 0.09921 -25.03710 -10.99782 1 1 A ARG 84.254 1
+ATOM 1545 N NH1 . ARG 191 191 ? A 0.80596 -24.48663 -10.02534 1 1 A ARG 84.254 1
+ATOM 1546 N NH2 . ARG 191 191 ? A 0.53986 -26.12699 -11.61564 1 1 A ARG 84.254 1
+ATOM 1547 N N . ASP 192 192 ? A -5.82988 -24.28347 -9.09945 1 1 A ASP 82.557 1
+ATOM 1548 C CA . ASP 192 192 ? A -6.99085 -24.81030 -9.80306 1 1 A ASP 82.557 1
+ATOM 1549 C C . ASP 192 192 ? A -8.28044 -24.45084 -9.08282 1 1 A ASP 82.557 1
+ATOM 1550 O O . ASP 192 192 ? A -9.29171 -24.13823 -9.72085 1 1 A ASP 82.557 1
+ATOM 1551 C CB . ASP 192 192 ? A -6.87822 -26.32711 -9.95778 1 1 A ASP 82.557 1
+ATOM 1552 C CG . ASP 192 192 ? A -5.82093 -26.73703 -10.96747 1 1 A ASP 82.557 1
+ATOM 1553 O OD1 . ASP 192 192 ? A -5.38252 -25.87708 -11.75710 1 1 A ASP 82.557 1
+ATOM 1554 O OD2 . ASP 192 192 ? A -5.43523 -27.92307 -10.96411 1 1 A ASP 82.557 1
+ATOM 1555 N N . GLU 193 193 ? A -8.27034 -24.47674 -7.75619 1 1 A GLU 87.589 1
+ATOM 1556 C CA . GLU 193 193 ? A -9.45011 -24.08851 -7.00230 1 1 A GLU 87.589 1
+ATOM 1557 C C . GLU 193 193 ? A -9.75111 -22.60697 -7.18487 1 1 A GLU 87.589 1
+ATOM 1558 O O . GLU 193 193 ? A -10.91464 -22.21180 -7.29011 1 1 A GLU 87.589 1
+ATOM 1559 C CB . GLU 193 193 ? A -9.25982 -24.41749 -5.52457 1 1 A GLU 87.589 1
+ATOM 1560 C CG . GLU 193 193 ? A -10.41764 -23.98745 -4.64147 1 1 A GLU 87.589 1
+ATOM 1561 C CD . GLU 193 193 ? A -10.18312 -24.27678 -3.17511 1 1 A GLU 87.589 1
+ATOM 1562 O OE1 . GLU 193 193 ? A -9.12044 -24.84801 -2.84949 1 1 A GLU 87.589 1
+ATOM 1563 O OE2 . GLU 193 193 ? A -11.05387 -23.93675 -2.35366 1 1 A GLU 87.589 1
+ATOM 1564 N N . ILE 194 194 ? A -8.72107 -21.78170 -7.22696 1 1 A ILE 88.256 1
+ATOM 1565 C CA . ILE 194 194 ? A -8.92535 -20.35366 -7.39840 1 1 A ILE 88.256 1
+ATOM 1566 C C . ILE 194 194 ? A -9.49849 -20.06277 -8.77943 1 1 A ILE 88.256 1
+ATOM 1567 O O . ILE 194 194 ? A -10.43122 -19.26650 -8.92135 1 1 A ILE 88.256 1
+ATOM 1568 C CB . ILE 194 194 ? A -7.60677 -19.59348 -7.16687 1 1 A ILE 88.256 1
+ATOM 1569 C CG1 . ILE 194 194 ? A -7.14669 -19.79252 -5.72139 1 1 A ILE 88.256 1
+ATOM 1570 C CG2 . ILE 194 194 ? A -7.77542 -18.12758 -7.47979 1 1 A ILE 88.256 1
+ATOM 1571 C CD1 . ILE 194 194 ? A -5.78605 -19.19288 -5.43063 1 1 A ILE 88.256 1
+ATOM 1572 N N . VAL 195 195 ? A -8.96874 -20.70681 -9.80900 1 1 A VAL 81.910 1
+ATOM 1573 C CA . VAL 195 195 ? A -9.46957 -20.47862 -11.15594 1 1 A VAL 81.910 1
+ATOM 1574 C C . VAL 195 195 ? A -10.91159 -20.95566 -11.27248 1 1 A VAL 81.910 1
+ATOM 1575 O O . VAL 195 195 ? A -11.74672 -20.29546 -11.90138 1 1 A VAL 81.910 1
+ATOM 1576 C CB . VAL 195 195 ? A -8.56560 -21.17187 -12.18991 1 1 A VAL 81.910 1
+ATOM 1577 C CG1 . VAL 195 195 ? A -9.16644 -21.07318 -13.57733 1 1 A VAL 81.910 1
+ATOM 1578 C CG2 . VAL 195 195 ? A -7.18405 -20.53749 -12.17101 1 1 A VAL 81.910 1
+ATOM 1579 N N . SER 196 196 ? A -11.23029 -22.09244 -10.66785 1 1 A SER 81.485 1
+ATOM 1580 C CA . SER 196 196 ? A -12.60481 -22.57867 -10.70899 1 1 A SER 81.485 1
+ATOM 1581 C C . SER 196 196 ? A -13.55004 -21.61049 -10.01665 1 1 A SER 81.485 1
+ATOM 1582 O O . SER 196 196 ? A -14.67009 -21.38307 -10.49077 1 1 A SER 81.485 1
+ATOM 1583 C CB . SER 196 196 ? A -12.69155 -23.96208 -10.06298 1 1 A SER 81.485 1
+ATOM 1584 O OG . SER 196 196 ? A -11.85709 -24.88738 -10.73352 1 1 A SER 81.485 1
+ATOM 1585 N N . TYR 197 197 ? A -13.13307 -21.03316 -8.90927 1 1 A TYR 85.856 1
+ATOM 1586 C CA . TYR 197 197 ? A -13.96972 -20.06534 -8.22147 1 1 A TYR 85.856 1
+ATOM 1587 C C . TYR 197 197 ? A -14.18240 -18.82383 -9.07587 1 1 A TYR 85.856 1
+ATOM 1588 O O . TYR 197 197 ? A -15.28124 -18.25637 -9.09385 1 1 A TYR 85.856 1
+ATOM 1589 C CB . TYR 197 197 ? A -13.34229 -19.69790 -6.87986 1 1 A TYR 85.856 1
+ATOM 1590 C CG . TYR 197 197 ? A -14.18979 -18.77217 -6.04497 1 1 A TYR 85.856 1
+ATOM 1591 C CD1 . TYR 197 197 ? A -15.21911 -19.27172 -5.25753 1 1 A TYR 85.856 1
+ATOM 1592 C CD2 . TYR 197 197 ? A -13.95516 -17.40348 -6.03173 1 1 A TYR 85.856 1
+ATOM 1593 C CE1 . TYR 197 197 ? A -15.99806 -18.42952 -4.48257 1 1 A TYR 85.856 1
+ATOM 1594 C CE2 . TYR 197 197 ? A -14.73335 -16.55574 -5.25759 1 1 A TYR 85.856 1
+ATOM 1595 C CZ . TYR 197 197 ? A -15.75168 -17.07450 -4.48538 1 1 A TYR 85.856 1
+ATOM 1596 O OH . TYR 197 197 ? A -16.52067 -16.23617 -3.71807 1 1 A TYR 85.856 1
+ATOM 1597 N N . LEU 198 198 ? A -13.15067 -18.39534 -9.78630 1 1 A LEU 82.193 1
+ATOM 1598 C CA . LEU 198 198 ? A -13.29540 -17.24043 -10.65996 1 1 A LEU 82.193 1
+ATOM 1599 C C . LEU 198 198 ? A -14.26669 -17.52299 -11.79405 1 1 A LEU 82.193 1
+ATOM 1600 O O . LEU 198 198 ? A -15.07746 -16.66457 -12.15090 1 1 A LEU 82.193 1
+ATOM 1601 C CB . LEU 198 198 ? A -11.93149 -16.82803 -11.21772 1 1 A LEU 82.193 1
+ATOM 1602 C CG . LEU 198 198 ? A -10.93775 -16.25575 -10.21245 1 1 A LEU 82.193 1
+ATOM 1603 C CD1 . LEU 198 198 ? A -9.58496 -16.04013 -10.87757 1 1 A LEU 82.193 1
+ATOM 1604 C CD2 . LEU 198 198 ? A -11.46470 -14.96398 -9.61977 1 1 A LEU 82.193 1
+ATOM 1605 N N . CYS 199 199 ? A -14.21411 -18.71342 -12.37604 1 1 A CYS 75.923 1
+ATOM 1606 C CA . CYS 199 199 ? A -15.11949 -19.04862 -13.46510 1 1 A CYS 75.923 1
+ATOM 1607 C C . CYS 199 199 ? A -16.56372 -19.11655 -12.98585 1 1 A CYS 75.923 1
+ATOM 1608 O O . CYS 199 199 ? A -17.48390 -18.77290 -13.73752 1 1 A CYS 75.923 1
+ATOM 1609 C CB . CYS 199 199 ? A -14.70487 -20.37691 -14.10388 1 1 A CYS 75.923 1
+ATOM 1610 S SG . CYS 199 199 ? A -13.12591 -20.31054 -14.98613 1 1 A CYS 75.923 1
+ATOM 1611 N N . ASP 200 200 ? A -16.77800 -19.55281 -11.75666 1 1 A ASP 78.630 1
+ATOM 1612 C CA . ASP 200 200 ? A -18.12944 -19.62433 -11.22833 1 1 A ASP 78.630 1
+ATOM 1613 C C . ASP 200 200 ? A -18.66460 -18.25634 -10.84083 1 1 A ASP 78.630 1
+ATOM 1614 O O . ASP 200 200 ? A -19.87723 -18.02806 -10.89754 1 1 A ASP 78.630 1
+ATOM 1615 C CB . ASP 200 200 ? A -18.17130 -20.56165 -10.02121 1 1 A ASP 78.630 1
+ATOM 1616 C CG . ASP 200 200 ? A -17.88708 -22.00420 -10.39974 1 1 A ASP 78.630 1
+ATOM 1617 O OD1 . ASP 200 200 ? A -18.04097 -22.35507 -11.58551 1 1 A ASP 78.630 1
+ATOM 1618 O OD2 . ASP 200 200 ? A -17.52732 -22.78650 -9.49638 1 1 A ASP 78.630 1
+ATOM 1619 N N . LEU 201 201 ? A -17.80283 -17.35005 -10.43870 1 1 A LEU 78.591 1
+ATOM 1620 C CA . LEU 201 201 ? A -18.23132 -16.06066 -9.91735 1 1 A LEU 78.591 1
+ATOM 1621 C C . LEU 201 201 ? A -18.31317 -14.98836 -10.99698 1 1 A LEU 78.591 1
+ATOM 1622 O O . LEU 201 201 ? A -19.27924 -14.22317 -11.03897 1 1 A LEU 78.591 1
+ATOM 1623 C CB . LEU 201 201 ? A -17.29031 -15.60857 -8.80293 1 1 A LEU 78.591 1
+ATOM 1624 C CG . LEU 201 201 ? A -17.65038 -14.31235 -8.08931 1 1 A LEU 78.591 1
+ATOM 1625 C CD1 . LEU 201 201 ? A -19.02308 -14.41811 -7.44485 1 1 A LEU 78.591 1
+ATOM 1626 C CD2 . LEU 201 201 ? A -16.58965 -13.97275 -7.05379 1 1 A LEU 78.591 1
+ATOM 1627 N N . ALA 202 202 ? A -17.32876 -14.92307 -11.87372 1 1 A ALA 65.189 1
+ATOM 1628 C CA . ALA 202 202 ? A -17.27786 -13.87122 -12.87641 1 1 A ALA 65.189 1
+ATOM 1629 C C . ALA 202 202 ? A -18.35485 -14.09237 -13.92766 1 1 A ALA 65.189 1
+ATOM 1630 O O . ALA 202 202 ? A -18.55306 -15.21411 -14.39231 1 1 A ALA 65.189 1
+ATOM 1631 C CB . ALA 202 202 ? A -15.90366 -13.82755 -13.53684 1 1 A ALA 65.189 1
+ATOM 1632 N N . PRO 203 203 ? A -19.04672 -13.04421 -14.31335 1 1 A PRO 60.903 1
+ATOM 1633 C CA . PRO 203 203 ? A -20.05073 -13.19001 -15.35915 1 1 A PRO 60.903 1
+ATOM 1634 C C . PRO 203 203 ? A -19.40851 -13.42035 -16.71901 1 1 A PRO 60.903 1
+ATOM 1635 O O . PRO 203 203 ? A -18.26062 -13.03155 -16.96042 1 1 A PRO 60.903 1
+ATOM 1636 C CB . PRO 203 203 ? A -20.80253 -11.85731 -15.32732 1 1 A PRO 60.903 1
+ATOM 1637 C CG . PRO 203 203 ? A -19.80453 -10.89357 -14.79210 1 1 A PRO 60.903 1
+ATOM 1638 C CD . PRO 203 203 ? A -18.95946 -11.66503 -13.81118 1 1 A PRO 60.903 1
+ATOM 1639 N N . GLU 204 204 ? A -20.16001 -14.06949 -17.60019 1 1 A GLU 60.183 1
+ATOM 1640 C CA . GLU 204 204 ? A -19.66974 -14.31107 -18.94207 1 1 A GLU 60.183 1
+ATOM 1641 C C . GLU 204 204 ? A -19.49595 -12.99264 -19.68062 1 1 A GLU 60.183 1
+ATOM 1642 O O . GLU 204 204 ? A -20.30869 -12.07477 -19.55414 1 1 A GLU 60.183 1
+ATOM 1643 C CB . GLU 204 204 ? A -20.62041 -15.22853 -19.70095 1 1 A GLU 60.183 1
+ATOM 1644 C CG . GLU 204 204 ? A -20.11775 -15.63316 -21.07688 1 1 A GLU 60.183 1
+ATOM 1645 C CD . GLU 204 204 ? A -21.04999 -16.61305 -21.76856 1 1 A GLU 60.183 1
+ATOM 1646 O OE1 . GLU 204 204 ? A -22.06367 -16.99943 -21.15948 1 1 A GLU 60.183 1
+ATOM 1647 O OE2 . GLU 204 204 ? A -20.76113 -16.99023 -22.91528 1 1 A GLU 60.183 1
+ATOM 1648 N N . ALA 205 205 ? A -18.43568 -12.90486 -20.45282 1 1 A ALA 52.723 1
+ATOM 1649 C CA . ALA 205 205 ? A -18.13019 -11.68003 -21.17192 1 1 A ALA 52.723 1
+ATOM 1650 C C . ALA 205 205 ? A -19.23552 -11.36271 -22.17159 1 1 A ALA 52.723 1
+ATOM 1651 O O . ALA 205 205 ? A -19.66167 -12.23642 -22.92898 1 1 A ALA 52.723 1
+ATOM 1652 C CB . ALA 205 205 ? A -16.79718 -11.80888 -21.89700 1 1 A ALA 52.723 1
+ATOM 1653 N N . PRO 206 206 ? A -19.71464 -10.12292 -22.17471 1 1 A PRO 51.621 1
+ATOM 1654 C CA . PRO 206 206 ? A -20.72906 -9.74465 -23.15307 1 1 A PRO 51.621 1
+ATOM 1655 C C . PRO 206 206 ? A -20.13182 -9.62479 -24.54761 1 1 A PRO 51.621 1
+ATOM 1656 O O . PRO 206 206 ? A -18.90840 -9.65756 -24.71273 1 1 A PRO 51.621 1
+ATOM 1657 C CB . PRO 206 206 ? A -21.22717 -8.39233 -22.63842 1 1 A PRO 51.621 1
+ATOM 1658 C CG . PRO 206 206 ? A -20.05874 -7.83893 -21.89851 1 1 A PRO 51.621 1
+ATOM 1659 C CD . PRO 206 206 ? A -19.35083 -9.01365 -21.28418 1 1 A PRO 51.621 1
+ATOM 1660 N N . PRO 207 207 ? A -20.99597 -9.50285 -25.54961 1 1 A PRO 49.993 1
+ATOM 1661 C CA . PRO 207 207 ? A -20.47020 -9.35979 -26.90686 1 1 A PRO 49.993 1
+ATOM 1662 C C . PRO 207 207 ? A -19.56462 -8.13943 -27.02658 1 1 A PRO 49.993 1
+ATOM 1663 O O . PRO 207 207 ? A -19.83409 -7.09644 -26.42665 1 1 A PRO 49.993 1
+ATOM 1664 C CB . PRO 207 207 ? A -21.72501 -9.21078 -27.76873 1 1 A PRO 49.993 1
+ATOM 1665 C CG . PRO 207 207 ? A -22.80828 -9.86128 -26.97205 1 1 A PRO 49.993 1
+ATOM 1666 C CD . PRO 207 207 ? A -22.46447 -9.59206 -25.53531 1 1 A PRO 49.993 1
+ATOM 1667 N N . PRO 208 208 ? A -18.47788 -8.26549 -27.77995 1 1 A PRO 48.148 1
+ATOM 1668 C CA . PRO 208 208 ? A -17.55867 -7.13309 -27.91172 1 1 A PRO 48.148 1
+ATOM 1669 C C . PRO 208 208 ? A -18.23208 -5.93715 -28.56983 1 1 A PRO 48.148 1
+ATOM 1670 O O . PRO 208 208 ? A -19.05055 -6.08074 -29.47803 1 1 A PRO 48.148 1
+ATOM 1671 C CB . PRO 208 208 ? A -16.43200 -7.68720 -28.78901 1 1 A PRO 48.148 1
+ATOM 1672 C CG . PRO 208 208 ? A -16.52806 -9.16841 -28.64968 1 1 A PRO 48.148 1
+ATOM 1673 C CD . PRO 208 208 ? A -17.98014 -9.47494 -28.45355 1 1 A PRO 48.148 1
+ATOM 1674 N N . THR 209 209 ? A -17.88404 -4.75888 -28.08248 1 1 A THR 52.562 1
+ATOM 1675 C CA . THR 209 209 ? A -18.42263 -3.53778 -28.65204 1 1 A THR 52.562 1
+ATOM 1676 C C . THR 209 209 ? A -17.72194 -3.22265 -29.97157 1 1 A THR 52.562 1
+ATOM 1677 O O . THR 209 209 ? A -16.56687 -3.58258 -30.19443 1 1 A THR 52.562 1
+ATOM 1678 C CB . THR 209 209 ? A -18.26090 -2.36597 -27.68197 1 1 A THR 52.562 1
+ATOM 1679 O OG1 . THR 209 209 ? A -16.87245 -2.20247 -27.37402 1 1 A THR 52.562 1
+ATOM 1680 C CG2 . THR 209 209 ? A -19.03116 -2.63221 -26.39746 1 1 A THR 52.562 1
+ATOM 1681 N N . LEU 210 210 ? A -18.44358 -2.54074 -30.83701 1 1 A LEU 49.576 1
+ATOM 1682 C CA . LEU 210 210 ? A -17.90218 -2.17427 -32.13689 1 1 A LEU 49.576 1
+ATOM 1683 C C . LEU 210 210 ? A -16.82089 -1.11838 -31.96552 1 1 A LEU 49.576 1
+ATOM 1684 O O . LEU 210 210 ? A -17.02136 -0.13254 -31.26122 1 1 A LEU 49.576 1
+ATOM 1685 C CB . LEU 210 210 ? A -19.01119 -1.65169 -33.04139 1 1 A LEU 49.576 1
+ATOM 1686 C CG . LEU 210 210 ? A -18.66362 -1.43018 -34.50904 1 1 A LEU 49.576 1
+ATOM 1687 C CD1 . LEU 210 210 ? A -18.26410 -2.74716 -35.16454 1 1 A LEU 49.576 1
+ATOM 1688 C CD2 . LEU 210 210 ? A -19.82823 -0.79270 -35.24199 1 1 A LEU 49.576 1
+ATOM 1689 N N . PRO 211 211 ? A -15.66933 -1.31814 -32.58608 1 1 A PRO 50.787 1
+ATOM 1690 C CA . PRO 211 211 ? A -14.62238 -0.30385 -32.47842 1 1 A PRO 50.787 1
+ATOM 1691 C C . PRO 211 211 ? A -15.09784 1.04196 -33.01199 1 1 A PRO 50.787 1
+ATOM 1692 O O . PRO 211 211 ? A -15.95073 1.09456 -33.90388 1 1 A PRO 50.787 1
+ATOM 1693 C CB . PRO 211 211 ? A -13.48520 -0.87547 -33.32751 1 1 A PRO 50.787 1
+ATOM 1694 C CG . PRO 211 211 ? A -13.72525 -2.34225 -33.34814 1 1 A PRO 50.787 1
+ATOM 1695 C CD . PRO 211 211 ? A -15.21171 -2.51526 -33.30499 1 1 A PRO 50.787 1
+ATOM 1696 N N . PRO 212 212 ? A -14.55686 2.14145 -32.47169 1 1 A PRO 56.489 1
+ATOM 1697 C CA . PRO 212 212 ? A -15.02639 3.46565 -32.89573 1 1 A PRO 56.489 1
+ATOM 1698 C C . PRO 212 212 ? A -14.84926 3.72515 -34.38740 1 1 A PRO 56.489 1
+ATOM 1699 O O . PRO 212 212 ? A -15.72415 4.33885 -35.00831 1 1 A PRO 56.489 1
+ATOM 1700 C CB . PRO 212 212 ? A -14.17341 4.42404 -32.06334 1 1 A PRO 56.489 1
+ATOM 1701 C CG . PRO 212 212 ? A -13.78882 3.63885 -30.85941 1 1 A PRO 56.489 1
+ATOM 1702 C CD . PRO 212 212 ? A -13.61321 2.22538 -31.34273 1 1 A PRO 56.489 1
+ATOM 1703 N N . ASP 213 213 ? A -13.76051 3.27147 -34.96542 1 1 A ASP 52.936 1
+ATOM 1704 C CA . ASP 213 213 ? A -13.55494 3.49261 -36.38641 1 1 A ASP 52.936 1
+ATOM 1705 C C . ASP 213 213 ? A -14.54479 2.69959 -37.22540 1 1 A ASP 52.936 1
+ATOM 1706 O O . ASP 213 213 ? A -15.01502 3.18193 -38.25949 1 1 A ASP 52.936 1
+ATOM 1707 C CB . ASP 213 213 ? A -12.12021 3.14441 -36.78318 1 1 A ASP 52.936 1
+ATOM 1708 C CG . ASP 213 213 ? A -11.72502 1.74852 -36.34922 1 1 A ASP 52.936 1
+ATOM 1709 O OD1 . ASP 213 213 ? A -12.41796 1.15845 -35.49933 1 1 A ASP 52.936 1
+ATOM 1710 O OD2 . ASP 213 213 ? A -10.70384 1.24484 -36.86426 1 1 A ASP 52.936 1
+ATOM 1711 N N . MET 214 214 ? A -14.88112 1.49301 -36.80741 1 1 A MET 52.991 1
+ATOM 1712 C CA . MET 214 214 ? A -15.85604 0.69875 -37.53744 1 1 A MET 52.991 1
+ATOM 1713 C C . MET 214 214 ? A -17.26763 1.21728 -37.33414 1 1 A MET 52.991 1
+ATOM 1714 O O . MET 214 214 ? A -18.11782 1.04422 -38.21181 1 1 A MET 52.991 1
+ATOM 1715 C CB . MET 214 214 ? A -15.76656 -0.76735 -37.12027 1 1 A MET 52.991 1
+ATOM 1716 C CG . MET 214 214 ? A -14.45053 -1.42178 -37.48889 1 1 A MET 52.991 1
+ATOM 1717 S SD . MET 214 214 ? A -14.39868 -3.17584 -37.05775 1 1 A MET 52.991 1
+ATOM 1718 C CE . MET 214 214 ? A -15.76839 -3.80085 -38.03066 1 1 A MET 52.991 1
+ATOM 1719 N N . ALA 215 215 ? A -17.54294 1.83454 -36.18895 1 1 A ALA 51.852 1
+ATOM 1720 C CA . ALA 215 215 ? A -18.87051 2.36878 -35.94109 1 1 A ALA 51.852 1
+ATOM 1721 C C . ALA 215 215 ? A -19.18650 3.54991 -36.84315 1 1 A ALA 51.852 1
+ATOM 1722 O O . ALA 215 215 ? A -20.35877 3.86067 -37.05765 1 1 A ALA 51.852 1
+ATOM 1723 C CB . ALA 215 215 ? A -19.00896 2.77626 -34.47750 1 1 A ALA 51.852 1
+ATOM 1724 N N . GLN 216 216 ? A -18.17320 4.21465 -37.36123 1 1 A GLN 54.541 1
+ATOM 1725 C CA . GLN 216 216 ? A -18.36861 5.37154 -38.21429 1 1 A GLN 54.541 1
+ATOM 1726 C C . GLN 216 216 ? A -18.42713 5.00828 -39.69123 1 1 A GLN 54.541 1
+ATOM 1727 O O . GLN 216 216 ? A -18.50822 5.90348 -40.53446 1 1 A GLN 54.541 1
+ATOM 1728 C CB . GLN 216 216 ? A -17.25522 6.38703 -37.97957 1 1 A GLN 54.541 1
+ATOM 1729 C CG . GLN 216 216 ? A -17.18863 6.90587 -36.55619 1 1 A GLN 54.541 1
+ATOM 1730 C CD . GLN 216 216 ? A -16.03609 7.85939 -36.33804 1 1 A GLN 54.541 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -15.25686 8.13195 -37.24471 1 1 A GLN 54.541 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -15.91703 8.37877 -35.12496 1 1 A GLN 54.541 1
+ATOM 1733 N N . VAL 217 217 ? A -18.39005 3.72389 -40.00967 1 1 A VAL 50.123 1
+ATOM 1734 C CA . VAL 217 217 ? A -18.44131 3.30604 -41.39903 1 1 A VAL 50.123 1
+ATOM 1735 C C . VAL 217 217 ? A -19.86396 3.47303 -41.91479 1 1 A VAL 50.123 1
+ATOM 1736 O O . VAL 217 217 ? A -20.82132 2.97971 -41.31293 1 1 A VAL 50.123 1
+ATOM 1737 C CB . VAL 217 217 ? A -17.97261 1.85131 -41.56157 1 1 A VAL 50.123 1
+ATOM 1738 C CG1 . VAL 217 217 ? A -18.14363 1.39273 -42.99921 1 1 A VAL 50.123 1
+ATOM 1739 C CG2 . VAL 217 217 ? A -16.52123 1.73102 -41.12782 1 1 A VAL 50.123 1
+ATOM 1740 N N . THR 218 218 ? A -19.99580 4.16055 -43.02264 1 1 A THR 51.279 1
+ATOM 1741 C CA . THR 218 218 ? A -21.29804 4.38414 -43.63549 1 1 A THR 51.279 1
+ATOM 1742 C C . THR 218 218 ? A -21.68915 3.16565 -44.45457 1 1 A THR 51.279 1
+ATOM 1743 O O . THR 218 218 ? A -20.89959 2.65955 -45.25154 1 1 A THR 51.279 1
+ATOM 1744 C CB . THR 218 218 ? A -21.27148 5.62694 -44.52081 1 1 A THR 51.279 1
+ATOM 1745 O OG1 . THR 218 218 ? A -20.89688 6.76573 -43.72886 1 1 A THR 51.279 1
+ATOM 1746 C CG2 . THR 218 218 ? A -22.64000 5.87904 -45.13375 1 1 A THR 51.279 1
+ATOM 1747 N N . VAL 219 219 ? A -22.91274 2.71621 -44.24247 1 1 A VAL 51.450 1
+ATOM 1748 C CA . VAL 219 219 ? A -23.42049 1.56833 -44.97359 1 1 A VAL 51.450 1
+ATOM 1749 C C . VAL 219 219 ? A -23.79629 2.00883 -46.38481 1 1 A VAL 51.450 1
+ATOM 1750 O O . VAL 219 219 ? A -24.58178 2.94500 -46.55637 1 1 A VAL 51.450 1
+ATOM 1751 C CB . VAL 219 219 ? A -24.63610 0.95114 -44.26423 1 1 A VAL 51.450 1
+ATOM 1752 C CG1 . VAL 219 219 ? A -25.15495 -0.24730 -45.05342 1 1 A VAL 51.450 1
+ATOM 1753 C CG2 . VAL 219 219 ? A -24.26550 0.54787 -42.84904 1 1 A VAL 51.450 1
+ATOM 1754 N N . GLY 220 220 ? A -23.22307 1.33194 -47.35627 1 1 A GLY 49.469 1
+ATOM 1755 C CA . GLY 220 220 ? A -23.50137 1.66501 -48.73510 1 1 A GLY 49.469 1
+ATOM 1756 C C . GLY 220 220 ? A -22.52390 1.01266 -49.68787 1 1 A GLY 49.469 1
+ATOM 1757 O O . GLY 220 220 ? A -22.78079 0.94080 -50.88689 1 1 A GLY 49.469 1
+ATOM 1758 N N . MET 1 1 ? B -16.56300 -47.14976 38.53076 1 2 B MET 69.213 1
+ATOM 1759 C CA . MET 1 1 ? B -17.05833 -45.81978 38.89277 1 2 B MET 69.213 1
+ATOM 1760 C C . MET 1 1 ? B -16.07866 -45.08515 39.79917 1 2 B MET 69.213 1
+ATOM 1761 O O . MET 1 1 ? B -15.78603 -43.91615 39.54102 1 2 B MET 69.213 1
+ATOM 1762 C CB . MET 1 1 ? B -18.43948 -45.91165 39.54547 1 2 B MET 69.213 1
+ATOM 1763 C CG . MET 1 1 ? B -19.02292 -44.55045 39.91518 1 2 B MET 69.213 1
+ATOM 1764 S SD . MET 1 1 ? B -19.27981 -43.49990 38.48257 1 2 B MET 69.213 1
+ATOM 1765 C CE . MET 1 1 ? B -20.55193 -44.41260 37.61810 1 2 B MET 69.213 1
+ATOM 1766 N N . PRO 2 2 ? B -15.57638 -45.72694 40.85574 1 2 B PRO 71.692 1
+ATOM 1767 C CA . PRO 2 2 ? B -14.57712 -45.02445 41.66399 1 2 B PRO 71.692 1
+ATOM 1768 C C . PRO 2 2 ? B -13.32608 -44.66116 40.87694 1 2 B PRO 71.692 1
+ATOM 1769 O O . PRO 2 2 ? B -12.71221 -43.61763 41.13854 1 2 B PRO 71.692 1
+ATOM 1770 C CB . PRO 2 2 ? B -14.26067 -46.02891 42.77898 1 2 B PRO 71.692 1
+ATOM 1771 C CG . PRO 2 2 ? B -15.46351 -46.90607 42.84852 1 2 B PRO 71.692 1
+ATOM 1772 C CD . PRO 2 2 ? B -15.95067 -47.02452 41.44001 1 2 B PRO 71.692 1
+ATOM 1773 N N . LEU 3 3 ? B -12.95982 -45.49395 39.94382 1 2 B LEU 74.518 1
+ATOM 1774 C CA . LEU 3 3 ? B -11.77900 -45.19698 39.14092 1 2 B LEU 74.518 1
+ATOM 1775 C C . LEU 3 3 ? B -12.00991 -43.97794 38.25317 1 2 B LEU 74.518 1
+ATOM 1776 O O . LEU 3 3 ? B -11.10477 -43.16411 38.05832 1 2 B LEU 74.518 1
+ATOM 1777 C CB . LEU 3 3 ? B -11.40337 -46.40968 38.29058 1 2 B LEU 74.518 1
+ATOM 1778 C CG . LEU 3 3 ? B -10.18662 -46.25613 37.38281 1 2 B LEU 74.518 1
+ATOM 1779 C CD1 . LEU 3 3 ? B -8.94771 -45.93298 38.20174 1 2 B LEU 74.518 1
+ATOM 1780 C CD2 . LEU 3 3 ? B -9.98098 -47.51966 36.56545 1 2 B LEU 74.518 1
+ATOM 1781 N N . LEU 4 4 ? B -13.20098 -43.84697 37.71943 1 2 B LEU 76.110 1
+ATOM 1782 C CA . LEU 4 4 ? B -13.51063 -42.69569 36.88451 1 2 B LEU 76.110 1
+ATOM 1783 C C . LEU 4 4 ? B -13.47227 -41.40674 37.68931 1 2 B LEU 76.110 1
+ATOM 1784 O O . LEU 4 4 ? B -13.03732 -40.36879 37.18596 1 2 B LEU 76.110 1
+ATOM 1785 C CB . LEU 4 4 ? B -14.87681 -42.86922 36.22849 1 2 B LEU 76.110 1
+ATOM 1786 C CG . LEU 4 4 ? B -15.00277 -44.02391 35.24157 1 2 B LEU 76.110 1
+ATOM 1787 C CD1 . LEU 4 4 ? B -16.42557 -44.11539 34.70015 1 2 B LEU 76.110 1
+ATOM 1788 C CD2 . LEU 4 4 ? B -13.99504 -43.86903 34.11344 1 2 B LEU 76.110 1
+ATOM 1789 N N . LEU 5 5 ? B -13.92022 -41.46702 38.92503 1 2 B LEU 74.883 1
+ATOM 1790 C CA . LEU 5 5 ? B -13.87169 -40.28131 39.77022 1 2 B LEU 74.883 1
+ATOM 1791 C C . LEU 5 5 ? B -12.43700 -39.88468 40.08192 1 2 B LEU 74.883 1
+ATOM 1792 O O . LEU 5 5 ? B -12.12162 -38.69614 40.16628 1 2 B LEU 74.883 1
+ATOM 1793 C CB . LEU 5 5 ? B -14.65140 -40.51927 41.05963 1 2 B LEU 74.883 1
+ATOM 1794 C CG . LEU 5 5 ? B -16.15228 -40.74717 40.89208 1 2 B LEU 74.883 1
+ATOM 1795 C CD1 . LEU 5 5 ? B -16.81276 -41.01697 42.23740 1 2 B LEU 74.883 1
+ATOM 1796 C CD2 . LEU 5 5 ? B -16.78886 -39.55803 40.19235 1 2 B LEU 74.883 1
+ATOM 1797 N N . LEU 6 6 ? B -11.57525 -40.86353 40.24487 1 2 B LEU 71.439 1
+ATOM 1798 C CA . LEU 6 6 ? B -10.17487 -40.56657 40.50502 1 2 B LEU 71.439 1
+ATOM 1799 C C . LEU 6 6 ? B -9.50593 -39.93238 39.29571 1 2 B LEU 71.439 1
+ATOM 1800 O O . LEU 6 6 ? B -8.62388 -39.08357 39.44750 1 2 B LEU 71.439 1
+ATOM 1801 C CB . LEU 6 6 ? B -9.43112 -41.83448 40.91519 1 2 B LEU 71.439 1
+ATOM 1802 C CG . LEU 6 6 ? B -9.84176 -42.44170 42.25197 1 2 B LEU 71.439 1
+ATOM 1803 C CD1 . LEU 6 6 ? B -9.05467 -43.71454 42.52946 1 2 B LEU 71.439 1
+ATOM 1804 C CD2 . LEU 6 6 ? B -9.65454 -41.42900 43.37025 1 2 B LEU 71.439 1
+ATOM 1805 N N . LEU 7 7 ? B -9.91392 -40.32361 38.10722 1 2 B LEU 69.955 1
+ATOM 1806 C CA . LEU 7 7 ? B -9.34201 -39.73959 36.90284 1 2 B LEU 69.955 1
+ATOM 1807 C C . LEU 7 7 ? B -9.70992 -38.27073 36.76473 1 2 B LEU 69.955 1
+ATOM 1808 O O . LEU 7 7 ? B -8.92614 -37.47948 36.22785 1 2 B LEU 69.955 1
+ATOM 1809 C CB . LEU 7 7 ? B -9.79736 -40.51830 35.67038 1 2 B LEU 69.955 1
+ATOM 1810 C CG . LEU 7 7 ? B -9.27532 -41.94567 35.55770 1 2 B LEU 69.955 1
+ATOM 1811 C CD1 . LEU 7 7 ? B -9.84563 -42.63232 34.32190 1 2 B LEU 69.955 1
+ATOM 1812 C CD2 . LEU 7 7 ? B -7.75812 -41.95890 35.53685 1 2 B LEU 69.955 1
+ATOM 1813 N N . LEU 8 8 ? B -10.88783 -37.91360 37.24280 1 2 B LEU 67.605 1
+ATOM 1814 C CA . LEU 8 8 ? B -11.30293 -36.52269 37.16735 1 2 B LEU 67.605 1
+ATOM 1815 C C . LEU 8 8 ? B -10.53494 -35.64381 38.14270 1 2 B LEU 67.605 1
+ATOM 1816 O O . LEU 8 8 ? B -10.48349 -34.42403 37.96329 1 2 B LEU 67.605 1
+ATOM 1817 C CB . LEU 8 8 ? B -12.80343 -36.40475 37.42921 1 2 B LEU 67.605 1
+ATOM 1818 C CG . LEU 8 8 ? B -13.71112 -37.07712 36.40071 1 2 B LEU 67.605 1
+ATOM 1819 C CD1 . LEU 8 8 ? B -15.17400 -36.92919 36.79777 1 2 B LEU 67.605 1
+ATOM 1820 C CD2 . LEU 8 8 ? B -13.46136 -36.50220 35.01730 1 2 B LEU 67.605 1
+ATOM 1821 N N . LEU 9 9 ? B -9.95498 -36.22742 39.15887 1 2 B LEU 67.253 1
+ATOM 1822 C CA . LEU 9 9 ? B -9.21167 -35.47818 40.15612 1 2 B LEU 67.253 1
+ATOM 1823 C C . LEU 9 9 ? B -7.74062 -35.32413 39.80293 1 2 B LEU 67.253 1
+ATOM 1824 O O . LEU 9 9 ? B -7.00277 -34.66158 40.53841 1 2 B LEU 67.253 1
+ATOM 1825 C CB . LEU 9 9 ? B -9.34174 -36.14796 41.52373 1 2 B LEU 67.253 1
+ATOM 1826 C CG . LEU 9 9 ? B -10.76194 -36.20456 42.09122 1 2 B LEU 67.253 1
+ATOM 1827 C CD1 . LEU 9 9 ? B -10.77980 -36.93749 43.42319 1 2 B LEU 67.253 1
+ATOM 1828 C CD2 . LEU 9 9 ? B -11.33032 -34.79975 42.22612 1 2 B LEU 67.253 1
+ATOM 1829 N N . LEU 10 10 ? B -7.31442 -35.92288 38.70934 1 2 B LEU 69.316 1
+ATOM 1830 C CA . LEU 10 10 ? B -5.92471 -35.79762 38.30779 1 2 B LEU 69.316 1
+ATOM 1831 C C . LEU 10 10 ? B -5.63159 -34.37130 37.86112 1 2 B LEU 69.316 1
+ATOM 1832 O O . LEU 10 10 ? B -6.46214 -33.73536 37.20786 1 2 B LEU 69.316 1
+ATOM 1833 C CB . LEU 10 10 ? B -5.60185 -36.77296 37.17916 1 2 B LEU 69.316 1
+ATOM 1834 C CG . LEU 10 10 ? B -5.66831 -38.25316 37.54955 1 2 B LEU 69.316 1
+ATOM 1835 C CD1 . LEU 10 10 ? B -5.40449 -39.12112 36.32971 1 2 B LEU 69.316 1
+ATOM 1836 C CD2 . LEU 10 10 ? B -4.69137 -38.56366 38.67588 1 2 B LEU 69.316 1
+ATOM 1837 N N . PRO 11 11 ? B -4.46860 -33.86369 38.19403 1 2 B PRO 64.926 1
+ATOM 1838 C CA . PRO 11 11 ? B -4.12791 -32.50211 37.78913 1 2 B PRO 64.926 1
+ATOM 1839 C C . PRO 11 11 ? B -3.91194 -32.40862 36.28109 1 2 B PRO 64.926 1
+ATOM 1840 O O . PRO 11 11 ? B -3.45105 -33.35470 35.64207 1 2 B PRO 64.926 1
+ATOM 1841 C CB . PRO 11 11 ? B -2.82980 -32.21540 38.55258 1 2 B PRO 64.926 1
+ATOM 1842 C CG . PRO 11 11 ? B -2.24334 -33.56143 38.79409 1 2 B PRO 64.926 1
+ATOM 1843 C CD . PRO 11 11 ? B -3.40772 -34.49399 38.97972 1 2 B PRO 64.926 1
+ATOM 1844 N N . SER 12 12 ? B -4.26825 -31.26916 35.75041 1 2 B SER 60.483 1
+ATOM 1845 C CA . SER 12 12 ? B -4.09823 -31.02871 34.32840 1 2 B SER 60.483 1
+ATOM 1846 C C . SER 12 12 ? B -2.61686 -30.85940 33.99964 1 2 B SER 60.483 1
+ATOM 1847 O O . SER 12 12 ? B -1.85492 -30.31377 34.79945 1 2 B SER 60.483 1
+ATOM 1848 C CB . SER 12 12 ? B -4.87182 -29.78358 33.90440 1 2 B SER 60.483 1
+ATOM 1849 O OG . SER 12 12 ? B -6.24936 -29.93407 34.17340 1 2 B SER 60.483 1
+ATOM 1850 N N . PRO 13 13 ? B -2.21576 -31.32737 32.82888 1 2 B PRO 63.117 1
+ATOM 1851 C CA . PRO 13 13 ? B -0.81296 -31.16093 32.44741 1 2 B PRO 63.117 1
+ATOM 1852 C C . PRO 13 13 ? B -0.46463 -29.69362 32.22721 1 2 B PRO 63.117 1
+ATOM 1853 O O . PRO 13 13 ? B -1.30590 -28.88779 31.82405 1 2 B PRO 63.117 1
+ATOM 1854 C CB . PRO 13 13 ? B -0.69280 -31.96044 31.14651 1 2 B PRO 63.117 1
+ATOM 1855 C CG . PRO 13 13 ? B -2.08317 -32.00121 30.61034 1 2 B PRO 63.117 1
+ATOM 1856 C CD . PRO 13 13 ? B -2.98851 -32.04021 31.80427 1 2 B PRO 63.117 1
+ATOM 1857 N N . LEU 14 14 ? B 0.77532 -29.38432 32.51823 1 2 B LEU 64.454 1
+ATOM 1858 C CA . LEU 14 14 ? B 1.25694 -28.01867 32.36230 1 2 B LEU 64.454 1
+ATOM 1859 C C . LEU 14 14 ? B 1.55266 -27.74007 30.89498 1 2 B LEU 64.454 1
+ATOM 1860 O O . LEU 14 14 ? B 2.36943 -28.42005 30.27891 1 2 B LEU 64.454 1
+ATOM 1861 C CB . LEU 14 14 ? B 2.51088 -27.79488 33.20271 1 2 B LEU 64.454 1
+ATOM 1862 C CG . LEU 14 14 ? B 3.12366 -26.39727 33.14704 1 2 B LEU 64.454 1
+ATOM 1863 C CD1 . LEU 14 14 ? B 2.14462 -25.36083 33.68696 1 2 B LEU 64.454 1
+ATOM 1864 C CD2 . LEU 14 14 ? B 4.44127 -26.36581 33.91124 1 2 B LEU 64.454 1
+ATOM 1865 N N . HIS 15 15 ? B 0.87463 -26.74314 30.36211 1 2 B HIS 62.721 1
+ATOM 1866 C CA . HIS 15 15 ? B 1.05924 -26.35613 28.97504 1 2 B HIS 62.721 1
+ATOM 1867 C C . HIS 15 15 ? B 1.94612 -25.12225 28.89787 1 2 B HIS 62.721 1
+ATOM 1868 O O . HIS 15 15 ? B 1.76653 -24.17276 29.66041 1 2 B HIS 62.721 1
+ATOM 1869 C CB . HIS 15 15 ? B -0.28202 -26.07471 28.30006 1 2 B HIS 62.721 1
+ATOM 1870 C CG . HIS 15 15 ? B -1.16932 -27.28166 28.22349 1 2 B HIS 62.721 1
+ATOM 1871 N ND1 . HIS 15 15 ? B -1.05019 -28.23586 27.24940 1 2 B HIS 62.721 1
+ATOM 1872 C CD2 . HIS 15 15 ? B -2.19818 -27.65707 29.00950 1 2 B HIS 62.721 1
+ATOM 1873 C CE1 . HIS 15 15 ? B -1.96053 -29.16855 27.43039 1 2 B HIS 62.721 1
+ATOM 1874 N NE2 . HIS 15 15 ? B -2.67955 -28.83969 28.50330 1 2 B HIS 62.721 1
+ATOM 1875 N N . PRO 16 16 ? B 2.88730 -25.12621 27.98558 1 2 B PRO 63.321 1
+ATOM 1876 C CA . PRO 16 16 ? B 3.76147 -23.96222 27.85054 1 2 B PRO 63.321 1
+ATOM 1877 C C . PRO 16 16 ? B 3.02338 -22.77039 27.24924 1 2 B PRO 63.321 1
+ATOM 1878 O O . PRO 16 16 ? B 2.14120 -22.92616 26.40425 1 2 B PRO 63.321 1
+ATOM 1879 C CB . PRO 16 16 ? B 4.87020 -24.45160 26.91439 1 2 B PRO 63.321 1
+ATOM 1880 C CG . PRO 16 16 ? B 4.23249 -25.54303 26.13059 1 2 B PRO 63.321 1
+ATOM 1881 C CD . PRO 16 16 ? B 3.24471 -26.19703 27.04984 1 2 B PRO 63.321 1
+ATOM 1882 N N . HIS 17 17 ? B 3.39250 -21.59007 27.70249 1 2 B HIS 60.480 1
+ATOM 1883 C CA . HIS 17 17 ? B 2.83659 -20.34431 27.19696 1 2 B HIS 60.480 1
+ATOM 1884 C C . HIS 17 17 ? B 3.98530 -19.45386 26.73724 1 2 B HIS 60.480 1
+ATOM 1885 O O . HIS 17 17 ? B 4.51756 -18.66391 27.52267 1 2 B HIS 60.480 1
+ATOM 1886 C CB . HIS 17 17 ? B 2.00677 -19.63870 28.26937 1 2 B HIS 60.480 1
+ATOM 1887 C CG . HIS 17 17 ? B 0.78415 -20.40073 28.68113 1 2 B HIS 60.480 1
+ATOM 1888 N ND1 . HIS 17 17 ? B -0.40592 -20.31481 27.99487 1 2 B HIS 60.480 1
+ATOM 1889 C CD2 . HIS 17 17 ? B 0.57271 -21.25347 29.70341 1 2 B HIS 60.480 1
+ATOM 1890 C CE1 . HIS 17 17 ? B -1.30010 -21.09373 28.57983 1 2 B HIS 60.480 1
+ATOM 1891 N NE2 . HIS 17 17 ? B -0.73038 -21.67439 29.62091 1 2 B HIS 60.480 1
+ATOM 1892 N N . PRO 18 18 ? B 4.38665 -19.57895 25.49111 1 2 B PRO 64.171 1
+ATOM 1893 C CA . PRO 18 18 ? B 5.50549 -18.77065 25.01120 1 2 B PRO 64.171 1
+ATOM 1894 C C . PRO 18 18 ? B 5.17546 -17.28617 25.02972 1 2 B PRO 64.171 1
+ATOM 1895 O O . PRO 18 18 ? B 4.04362 -16.87591 24.75725 1 2 B PRO 64.171 1
+ATOM 1896 C CB . PRO 18 18 ? B 5.73674 -19.26960 23.58205 1 2 B PRO 64.171 1
+ATOM 1897 C CG . PRO 18 18 ? B 4.42948 -19.87287 23.18552 1 2 B PRO 64.171 1
+ATOM 1898 C CD . PRO 18 18 ? B 3.83223 -20.44203 24.43603 1 2 B PRO 64.171 1
+ATOM 1899 N N . ILE 19 19 ? B 6.17565 -16.50412 25.36654 1 2 B ILE 74.210 1
+ATOM 1900 C CA . ILE 19 19 ? B 5.99100 -15.06299 25.43704 1 2 B ILE 74.210 1
+ATOM 1901 C C . ILE 19 19 ? B 5.71868 -14.47633 24.05576 1 2 B ILE 74.210 1
+ATOM 1902 O O . ILE 19 19 ? B 4.84620 -13.61914 23.89602 1 2 B ILE 74.210 1
+ATOM 1903 C CB . ILE 19 19 ? B 7.21839 -14.39696 26.08873 1 2 B ILE 74.210 1
+ATOM 1904 C CG1 . ILE 19 19 ? B 7.40327 -14.92427 27.51631 1 2 B ILE 74.210 1
+ATOM 1905 C CG2 . ILE 19 19 ? B 7.06988 -12.88478 26.09114 1 2 B ILE 74.210 1
+ATOM 1906 C CD1 . ILE 19 19 ? B 8.65869 -14.42319 28.19759 1 2 B ILE 74.210 1
+ATOM 1907 N N . CYS 20 20 ? B 6.44907 -14.94906 23.06992 1 2 B CYS 90.511 1
+ATOM 1908 C CA . CYS 20 20 ? B 6.34035 -14.42501 21.71786 1 2 B CYS 90.511 1
+ATOM 1909 C C . CYS 20 20 ? B 6.12730 -15.56311 20.73654 1 2 B CYS 90.511 1
+ATOM 1910 O O . CYS 20 20 ? B 6.57420 -16.69132 20.96302 1 2 B CYS 90.511 1
+ATOM 1911 C CB . CYS 20 20 ? B 7.59073 -13.62988 21.33325 1 2 B CYS 90.511 1
+ATOM 1912 S SG . CYS 20 20 ? B 7.94794 -12.24177 22.43002 1 2 B CYS 90.511 1
+ATOM 1913 N N . GLU 21 21 ? B 5.44065 -15.25416 19.65739 1 2 B GLU 85.987 1
+ATOM 1914 C CA . GLU 21 21 ? B 5.19669 -16.22392 18.60276 1 2 B GLU 85.987 1
+ATOM 1915 C C . GLU 21 21 ? B 6.27981 -16.09732 17.54369 1 2 B GLU 85.987 1
+ATOM 1916 O O . GLU 21 21 ? B 6.56649 -15.00254 17.06290 1 2 B GLU 85.987 1
+ATOM 1917 C CB . GLU 21 21 ? B 3.81592 -16.01606 17.99338 1 2 B GLU 85.987 1
+ATOM 1918 C CG . GLU 21 21 ? B 3.46879 -16.99763 16.88329 1 2 B GLU 85.987 1
+ATOM 1919 C CD . GLU 21 21 ? B 2.07745 -16.76757 16.32624 1 2 B GLU 85.987 1
+ATOM 1920 O OE1 . GLU 21 21 ? B 1.36375 -15.89546 16.85163 1 2 B GLU 85.987 1
+ATOM 1921 O OE2 . GLU 21 21 ? B 1.70377 -17.46029 15.36122 1 2 B GLU 85.987 1
+ATOM 1922 N N . VAL 22 22 ? B 6.86473 -17.22053 17.17930 1 2 B VAL 89.454 1
+ATOM 1923 C CA . VAL 22 22 ? B 7.96288 -17.25953 16.22884 1 2 B VAL 89.454 1
+ATOM 1924 C C . VAL 22 22 ? B 7.48059 -17.89471 14.93701 1 2 B VAL 89.454 1
+ATOM 1925 O O . VAL 22 22 ? B 6.82802 -18.94157 14.95385 1 2 B VAL 89.454 1
+ATOM 1926 C CB . VAL 22 22 ? B 9.16695 -18.03710 16.79134 1 2 B VAL 89.454 1
+ATOM 1927 C CG1 . VAL 22 22 ? B 10.31037 -18.05643 15.79298 1 2 B VAL 89.454 1
+ATOM 1928 C CG2 . VAL 22 22 ? B 9.61239 -17.41164 18.10928 1 2 B VAL 89.454 1
+ATOM 1929 N N . SER 23 23 ? B 7.79732 -17.26183 13.82787 1 2 B SER 84.346 1
+ATOM 1930 C CA . SER 23 23 ? B 7.42879 -17.74862 12.51200 1 2 B SER 84.346 1
+ATOM 1931 C C . SER 23 23 ? B 8.63443 -17.64024 11.59178 1 2 B SER 84.346 1
+ATOM 1932 O O . SER 23 23 ? B 9.28629 -16.59774 11.53012 1 2 B SER 84.346 1
+ATOM 1933 C CB . SER 23 23 ? B 6.25172 -16.96130 11.93750 1 2 B SER 84.346 1
+ATOM 1934 O OG . SER 23 23 ? B 5.94624 -17.39347 10.62505 1 2 B SER 84.346 1
+ATOM 1935 N N . LYS 24 24 ? B 8.91556 -18.71603 10.88138 1 2 B LYS 83.977 1
+ATOM 1936 C CA . LYS 24 24 ? B 10.06205 -18.76733 9.98686 1 2 B LYS 83.977 1
+ATOM 1937 C C . LYS 24 24 ? B 9.59883 -19.02602 8.56647 1 2 B LYS 83.977 1
+ATOM 1938 O O . LYS 24 24 ? B 8.84016 -19.96506 8.31242 1 2 B LYS 83.977 1
+ATOM 1939 C CB . LYS 24 24 ? B 11.05774 -19.84606 10.41982 1 2 B LYS 83.977 1
+ATOM 1940 C CG . LYS 24 24 ? B 12.32371 -19.88372 9.57817 1 2 B LYS 83.977 1
+ATOM 1941 C CD . LYS 24 24 ? B 13.31094 -20.91296 10.09772 1 2 B LYS 83.977 1
+ATOM 1942 C CE . LYS 24 24 ? B 14.58676 -20.92294 9.28138 1 2 B LYS 83.977 1
+ATOM 1943 N NZ . LYS 24 24 ? B 15.56868 -21.91906 9.79913 1 2 B LYS 83.977 1
+ATOM 1944 N N . VAL 25 25 ? B 10.04670 -18.20000 7.65756 1 2 B VAL 68.839 1
+ATOM 1945 C CA . VAL 25 25 ? B 9.78413 -18.35317 6.23810 1 2 B VAL 68.839 1
+ATOM 1946 C C . VAL 25 25 ? B 11.12547 -18.28867 5.52466 1 2 B VAL 68.839 1
+ATOM 1947 O O . VAL 25 25 ? B 11.75197 -17.23006 5.44847 1 2 B VAL 68.839 1
+ATOM 1948 C CB . VAL 25 25 ? B 8.82538 -17.27420 5.69673 1 2 B VAL 68.839 1
+ATOM 1949 C CG1 . VAL 25 25 ? B 8.60791 -17.46959 4.20432 1 2 B VAL 68.839 1
+ATOM 1950 C CG2 . VAL 25 25 ? B 7.50112 -17.32365 6.44428 1 2 B VAL 68.839 1
+ATOM 1951 N N . ALA 26 26 ? B 11.55096 -19.43892 5.00824 1 2 B ALA 68.055 1
+ATOM 1952 C CA . ALA 26 26 ? B 12.85187 -19.54480 4.35549 1 2 B ALA 68.055 1
+ATOM 1953 C C . ALA 26 26 ? B 13.93822 -19.12030 5.33477 1 2 B ALA 68.055 1
+ATOM 1954 O O . ALA 26 26 ? B 14.05144 -19.67940 6.42678 1 2 B ALA 68.055 1
+ATOM 1955 C CB . ALA 26 26 ? B 12.87457 -18.73029 3.06057 1 2 B ALA 68.055 1
+ATOM 1956 N N . SER 27 27 ? B 14.71995 -18.12430 4.95852 1 2 B SER 72.156 1
+ATOM 1957 C CA . SER 27 27 ? B 15.78534 -17.62477 5.81120 1 2 B SER 72.156 1
+ATOM 1958 C C . SER 27 27 ? B 15.35133 -16.46545 6.70241 1 2 B SER 72.156 1
+ATOM 1959 O O . SER 27 27 ? B 16.18631 -15.91076 7.42245 1 2 B SER 72.156 1
+ATOM 1960 C CB . SER 27 27 ? B 16.97636 -17.18516 4.95996 1 2 B SER 72.156 1
+ATOM 1961 O OG . SER 27 27 ? B 16.61973 -16.13480 4.08471 1 2 B SER 72.156 1
+ATOM 1962 N N . HIS 28 28 ? B 14.09560 -16.09980 6.67220 1 2 B HIS 79.209 1
+ATOM 1963 C CA . HIS 28 28 ? B 13.58280 -14.99047 7.46247 1 2 B HIS 79.209 1
+ATOM 1964 C C . HIS 28 28 ? B 12.88015 -15.51211 8.70390 1 2 B HIS 79.209 1
+ATOM 1965 O O . HIS 28 28 ? B 12.17029 -16.51501 8.66121 1 2 B HIS 79.209 1
+ATOM 1966 C CB . HIS 28 28 ? B 12.62596 -14.12865 6.63920 1 2 B HIS 79.209 1
+ATOM 1967 C CG . HIS 28 28 ? B 13.26102 -13.52904 5.42258 1 2 B HIS 79.209 1
+ATOM 1968 N ND1 . HIS 28 28 ? B 13.94615 -12.34104 5.45166 1 2 B HIS 79.209 1
+ATOM 1969 C CD2 . HIS 28 28 ? B 13.30031 -13.95812 4.14095 1 2 B HIS 79.209 1
+ATOM 1970 C CE1 . HIS 28 28 ? B 14.38516 -12.06526 4.24612 1 2 B HIS 79.209 1
+ATOM 1971 N NE2 . HIS 28 28 ? B 14.00700 -13.02616 3.42722 1 2 B HIS 79.209 1
+ATOM 1972 N N . LEU 29 29 ? B 13.07886 -14.81305 9.81537 1 2 B LEU 90.965 1
+ATOM 1973 C CA . LEU 29 29 ? B 12.51420 -15.21231 11.09395 1 2 B LEU 90.965 1
+ATOM 1974 C C . LEU 29 29 ? B 11.79299 -14.02793 11.71734 1 2 B LEU 90.965 1
+ATOM 1975 O O . LEU 29 29 ? B 12.39668 -12.99218 11.98213 1 2 B LEU 90.965 1
+ATOM 1976 C CB . LEU 29 29 ? B 13.59897 -15.72820 12.03918 1 2 B LEU 90.965 1
+ATOM 1977 C CG . LEU 29 29 ? B 13.12663 -16.39499 13.32445 1 2 B LEU 90.965 1
+ATOM 1978 C CD1 . LEU 29 29 ? B 12.36737 -17.67603 13.01204 1 2 B LEU 90.965 1
+ATOM 1979 C CD2 . LEU 29 29 ? B 14.29731 -16.67664 14.25016 1 2 B LEU 90.965 1
+ATOM 1980 N N . GLU 30 30 ? B 10.50159 -14.19563 11.93077 1 2 B GLU 87.787 1
+ATOM 1981 C CA . GLU 30 30 ? B 9.67549 -13.17488 12.55446 1 2 B GLU 87.787 1
+ATOM 1982 C C . GLU 30 30 ? B 9.35408 -13.57367 13.98323 1 2 B GLU 87.787 1
+ATOM 1983 O O . GLU 30 30 ? B 9.06216 -14.73539 14.26915 1 2 B GLU 87.787 1
+ATOM 1984 C CB . GLU 30 30 ? B 8.37016 -12.96016 11.78777 1 2 B GLU 87.787 1
+ATOM 1985 C CG . GLU 30 30 ? B 8.52551 -12.37050 10.40386 1 2 B GLU 87.787 1
+ATOM 1986 C CD . GLU 30 30 ? B 7.19859 -11.94316 9.80982 1 2 B GLU 87.787 1
+ATOM 1987 O OE1 . GLU 30 30 ? B 6.25781 -11.66593 10.58589 1 2 B GLU 87.787 1
+ATOM 1988 O OE2 . GLU 30 30 ? B 7.09453 -11.87624 8.57402 1 2 B GLU 87.787 1
+ATOM 1989 N N . VAL 31 31 ? B 9.40641 -12.59828 14.88031 1 2 B VAL 93.842 1
+ATOM 1990 C CA . VAL 31 31 ? B 9.04371 -12.79788 16.27192 1 2 B VAL 93.842 1
+ATOM 1991 C C . VAL 31 31 ? B 7.96792 -11.78063 16.61770 1 2 B VAL 93.842 1
+ATOM 1992 O O . VAL 31 31 ? B 8.19549 -10.57327 16.54487 1 2 B VAL 93.842 1
+ATOM 1993 C CB . VAL 31 31 ? B 10.25323 -12.65378 17.21119 1 2 B VAL 93.842 1
+ATOM 1994 C CG1 . VAL 31 31 ? B 9.82069 -12.86237 18.65148 1 2 B VAL 93.842 1
+ATOM 1995 C CG2 . VAL 31 31 ? B 11.32684 -13.66334 16.82887 1 2 B VAL 93.842 1
+ATOM 1996 N N . ASN 32 32 ? B 6.79866 -12.27595 16.98541 1 2 B ASN 89.296 1
+ATOM 1997 C CA . ASN 32 32 ? B 5.64812 -11.43484 17.28141 1 2 B ASN 89.296 1
+ATOM 1998 C C . ASN 32 32 ? B 5.43576 -11.39290 18.78566 1 2 B ASN 89.296 1
+ATOM 1999 O O . ASN 32 32 ? B 5.04902 -12.39655 19.39033 1 2 B ASN 89.296 1
+ATOM 2000 C CB . ASN 32 32 ? B 4.40509 -11.96588 16.56528 1 2 B ASN 89.296 1
+ATOM 2001 C CG . ASN 32 32 ? B 3.25571 -10.97674 16.59676 1 2 B ASN 89.296 1
+ATOM 2002 O OD1 . ASN 32 32 ? B 3.16615 -10.12134 17.47770 1 2 B ASN 89.296 1
+ATOM 2003 N ND2 . ASN 32 32 ? B 2.35685 -11.08834 15.62127 1 2 B ASN 89.296 1
+ATOM 2004 N N . CYS 33 33 ? B 5.68480 -10.23392 19.36548 1 2 B CYS 94.484 1
+ATOM 2005 C CA . CYS 33 33 ? B 5.47734 -9.98903 20.78634 1 2 B CYS 94.484 1
+ATOM 2006 C C . CYS 33 33 ? B 4.41172 -8.92395 21.01355 1 2 B CYS 94.484 1
+ATOM 2007 O O . CYS 33 33 ? B 4.42302 -8.24018 22.04028 1 2 B CYS 94.484 1
+ATOM 2008 C CB . CYS 33 33 ? B 6.78852 -9.57685 21.46040 1 2 B CYS 94.484 1
+ATOM 2009 S SG . CYS 33 33 ? B 8.17857 -10.69661 21.18068 1 2 B CYS 94.484 1
+ATOM 2010 N N . ASP 34 34 ? B 3.50115 -8.77781 20.08836 1 2 B ASP 90.173 1
+ATOM 2011 C CA . ASP 34 34 ? B 2.47455 -7.75608 20.19936 1 2 B ASP 90.173 1
+ATOM 2012 C C . ASP 34 34 ? B 1.49413 -8.09354 21.31570 1 2 B ASP 90.173 1
+ATOM 2013 O O . ASP 34 34 ? B 1.20821 -9.25819 21.59604 1 2 B ASP 90.173 1
+ATOM 2014 C CB . ASP 34 34 ? B 1.70909 -7.59901 18.88178 1 2 B ASP 90.173 1
+ATOM 2015 C CG . ASP 34 34 ? B 2.59195 -7.11143 17.75269 1 2 B ASP 90.173 1
+ATOM 2016 O OD1 . ASP 34 34 ? B 3.66845 -6.55163 18.02889 1 2 B ASP 90.173 1
+ATOM 2017 O OD2 . ASP 34 34 ? B 2.19132 -7.28205 16.57964 1 2 B ASP 90.173 1
+ATOM 2018 N N . LYS 35 35 ? B 0.98834 -7.05361 21.96530 1 2 B LYS 88.855 1
+ATOM 2019 C CA . LYS 35 35 ? B -0.08021 -7.16098 22.95323 1 2 B LYS 88.855 1
+ATOM 2020 C C . LYS 35 35 ? B 0.26771 -8.15777 24.04604 1 2 B LYS 88.855 1
+ATOM 2021 O O . LYS 35 35 ? B -0.50021 -9.06948 24.36087 1 2 B LYS 88.855 1
+ATOM 2022 C CB . LYS 35 35 ? B -1.40384 -7.54142 22.28691 1 2 B LYS 88.855 1
+ATOM 2023 C CG . LYS 35 35 ? B -1.87747 -6.58190 21.21742 1 2 B LYS 88.855 1
+ATOM 2024 C CD . LYS 35 35 ? B -3.21003 -7.01144 20.63717 1 2 B LYS 88.855 1
+ATOM 2025 C CE . LYS 35 35 ? B -3.69898 -6.06166 19.56995 1 2 B LYS 88.855 1
+ATOM 2026 N NZ . LYS 35 35 ? B -4.99884 -6.49435 18.99230 1 2 B LYS 88.855 1
+ATOM 2027 N N . ARG 36 36 ? B 1.44534 -8.00121 24.62721 1 2 B ARG 91.220 1
+ATOM 2028 C CA . ARG 36 36 ? B 1.89878 -8.88443 25.69586 1 2 B ARG 91.220 1
+ATOM 2029 C C . ARG 36 36 ? B 2.14553 -8.14286 27.00274 1 2 B ARG 91.220 1
+ATOM 2030 O O . ARG 36 36 ? B 2.69162 -8.73442 27.93470 1 2 B ARG 91.220 1
+ATOM 2031 C CB . ARG 36 36 ? B 3.17223 -9.62779 25.28233 1 2 B ARG 91.220 1
+ATOM 2032 C CG . ARG 36 36 ? B 3.09681 -10.33491 23.94212 1 2 B ARG 91.220 1
+ATOM 2033 C CD . ARG 36 36 ? B 2.00839 -11.40228 23.91528 1 2 B ARG 91.220 1
+ATOM 2034 N NE . ARG 36 36 ? B 1.82167 -11.94802 22.57675 1 2 B ARG 91.220 1
+ATOM 2035 C CZ . ARG 36 36 ? B 2.31868 -13.09902 22.14733 1 2 B ARG 91.220 1
+ATOM 2036 N NH1 . ARG 36 36 ? B 3.04396 -13.84934 22.97092 1 2 B ARG 91.220 1
+ATOM 2037 N NH2 . ARG 36 36 ? B 2.11076 -13.48317 20.89330 1 2 B ARG 91.220 1
+ATOM 2038 N N . ASN 37 37 ? B 1.74543 -6.87495 27.10058 1 2 B ASN 90.834 1
+ATOM 2039 C CA . ASN 37 37 ? B 1.95267 -6.06796 28.29580 1 2 B ASN 90.834 1
+ATOM 2040 C C . ASN 37 37 ? B 3.41945 -6.04908 28.71598 1 2 B ASN 90.834 1
+ATOM 2041 O O . ASN 37 37 ? B 3.73698 -6.00578 29.90784 1 2 B ASN 90.834 1
+ATOM 2042 C CB . ASN 37 37 ? B 1.06391 -6.56265 29.44364 1 2 B ASN 90.834 1
+ATOM 2043 C CG . ASN 37 37 ? B -0.40660 -6.37739 29.14800 1 2 B ASN 90.834 1
+ATOM 2044 O OD1 . ASN 37 37 ? B -0.81087 -5.38463 28.54161 1 2 B ASN 90.834 1
+ATOM 2045 N ND2 . ASN 37 37 ? B -1.21843 -7.33300 29.57582 1 2 B ASN 90.834 1
+ATOM 2046 N N . LEU 38 38 ? B 4.29811 -6.05355 27.74438 1 2 B LEU 94.282 1
+ATOM 2047 C CA . LEU 38 38 ? B 5.71938 -6.06456 28.02634 1 2 B LEU 94.282 1
+ATOM 2048 C C . LEU 38 38 ? B 6.17987 -4.67900 28.44083 1 2 B LEU 94.282 1
+ATOM 2049 O O . LEU 38 38 ? B 5.75725 -3.67179 27.87059 1 2 B LEU 94.282 1
+ATOM 2050 C CB . LEU 38 38 ? B 6.50846 -6.53565 26.80623 1 2 B LEU 94.282 1
+ATOM 2051 C CG . LEU 38 38 ? B 6.17664 -7.92845 26.28064 1 2 B LEU 94.282 1
+ATOM 2052 C CD1 . LEU 38 38 ? B 6.92727 -8.19941 24.98655 1 2 B LEU 94.282 1
+ATOM 2053 C CD2 . LEU 38 38 ? B 6.49412 -8.97819 27.32977 1 2 B LEU 94.282 1
+ATOM 2054 N N . THR 39 39 ? B 7.05383 -4.63409 29.43870 1 2 B THR 93.776 1
+ATOM 2055 C CA . THR 39 39 ? B 7.70427 -3.40305 29.85561 1 2 B THR 93.776 1
+ATOM 2056 C C . THR 39 39 ? B 9.16259 -3.35375 29.43011 1 2 B THR 93.776 1
+ATOM 2057 O O . THR 39 39 ? B 9.81699 -2.32325 29.59733 1 2 B THR 93.776 1
+ATOM 2058 C CB . THR 39 39 ? B 7.61161 -3.22853 31.37400 1 2 B THR 93.776 1
+ATOM 2059 O OG1 . THR 39 39 ? B 8.23598 -4.34118 32.02450 1 2 B THR 93.776 1
+ATOM 2060 C CG2 . THR 39 39 ? B 6.15885 -3.15112 31.81335 1 2 B THR 93.776 1
+ATOM 2061 N N . ALA 40 40 ? B 9.66616 -4.44200 28.90730 1 2 B ALA 92.288 1
+ATOM 2062 C CA . ALA 40 40 ? B 11.03096 -4.52682 28.42074 1 2 B ALA 92.288 1
+ATOM 2063 C C . ALA 40 40 ? B 11.11030 -5.63654 27.39198 1 2 B ALA 92.288 1
+ATOM 2064 O O . ALA 40 40 ? B 10.17869 -6.42516 27.22878 1 2 B ALA 92.288 1
+ATOM 2065 C CB . ALA 40 40 ? B 12.02125 -4.77254 29.56323 1 2 B ALA 92.288 1
+ATOM 2066 N N . LEU 41 41 ? B 12.22683 -5.68905 26.69938 1 2 B LEU 92.728 1
+ATOM 2067 C CA . LEU 41 41 ? B 12.42521 -6.72149 25.69572 1 2 B LEU 92.728 1
+ATOM 2068 C C . LEU 41 41 ? B 12.44033 -8.09173 26.36037 1 2 B LEU 92.728 1
+ATOM 2069 O O . LEU 41 41 ? B 13.20137 -8.32092 27.29603 1 2 B LEU 92.728 1
+ATOM 2070 C CB . LEU 41 41 ? B 13.73123 -6.48990 24.94153 1 2 B LEU 92.728 1
+ATOM 2071 C CG . LEU 41 41 ? B 14.00752 -7.41591 23.75998 1 2 B LEU 92.728 1
+ATOM 2072 C CD1 . LEU 41 41 ? B 12.98032 -7.19601 22.65672 1 2 B LEU 92.728 1
+ATOM 2073 C CD2 . LEU 41 41 ? B 15.41990 -7.21093 23.23978 1 2 B LEU 92.728 1
+ATOM 2074 N N . PRO 42 42 ? B 11.58170 -8.98847 25.89406 1 2 B PRO 86.525 1
+ATOM 2075 C CA . PRO 42 42 ? B 11.55341 -10.30699 26.52501 1 2 B PRO 86.525 1
+ATOM 2076 C C . PRO 42 42 ? B 12.85253 -11.06991 26.29207 1 2 B PRO 86.525 1
+ATOM 2077 O O . PRO 42 42 ? B 13.51224 -10.89725 25.26337 1 2 B PRO 86.525 1
+ATOM 2078 C CB . PRO 42 42 ? B 10.37096 -11.00891 25.85484 1 2 B PRO 86.525 1
+ATOM 2079 C CG . PRO 42 42 ? B 10.20803 -10.30217 24.55572 1 2 B PRO 86.525 1
+ATOM 2080 C CD . PRO 42 42 ? B 10.59287 -8.87624 24.80818 1 2 B PRO 86.525 1
+ATOM 2081 N N . PRO 43 43 ? B 13.21309 -11.92761 27.24397 1 2 B PRO 83.385 1
+ATOM 2082 C CA . PRO 43 43 ? B 14.44866 -12.69512 27.09738 1 2 B PRO 83.385 1
+ATOM 2083 C C . PRO 43 43 ? B 14.26555 -13.90803 26.19266 1 2 B PRO 83.385 1
+ATOM 2084 O O . PRO 43 43 ? B 13.14803 -14.26959 25.81369 1 2 B PRO 83.385 1
+ATOM 2085 C CB . PRO 43 43 ? B 14.77131 -13.12093 28.53024 1 2 B PRO 83.385 1
+ATOM 2086 C CG . PRO 43 43 ? B 13.43709 -13.22766 29.17316 1 2 B PRO 83.385 1
+ATOM 2087 C CD . PRO 43 43 ? B 12.57954 -12.15759 28.54856 1 2 B PRO 83.385 1
+ATOM 2088 N N . ASP 44 44 ? B 15.36124 -14.51025 25.85031 1 2 B ASP 82.069 1
+ATOM 2089 C CA . ASP 44 44 ? B 15.38827 -15.76230 25.10690 1 2 B ASP 82.069 1
+ATOM 2090 C C . ASP 44 44 ? B 14.78032 -15.62742 23.71684 1 2 B ASP 82.069 1
+ATOM 2091 O O . ASP 44 44 ? B 14.21816 -16.58536 23.18162 1 2 B ASP 82.069 1
+ATOM 2092 C CB . ASP 44 44 ? B 14.69130 -16.87973 25.89236 1 2 B ASP 82.069 1
+ATOM 2093 C CG . ASP 44 44 ? B 15.30504 -17.08880 27.26303 1 2 B ASP 82.069 1
+ATOM 2094 O OD1 . ASP 44 44 ? B 16.54535 -17.01385 27.38312 1 2 B ASP 82.069 1
+ATOM 2095 O OD2 . ASP 44 44 ? B 14.53710 -17.33325 28.21774 1 2 B ASP 82.069 1
+ATOM 2096 N N . LEU 45 45 ? B 14.88929 -14.45293 23.11603 1 2 B LEU 91.917 1
+ATOM 2097 C CA . LEU 45 45 ? B 14.47379 -14.29834 21.73559 1 2 B LEU 91.917 1
+ATOM 2098 C C . LEU 45 45 ? B 15.50560 -14.93026 20.80979 1 2 B LEU 91.917 1
+ATOM 2099 O O . LEU 45 45 ? B 16.70689 -14.87743 21.07745 1 2 B LEU 91.917 1
+ATOM 2100 C CB . LEU 45 45 ? B 14.29782 -12.82076 21.38473 1 2 B LEU 91.917 1
+ATOM 2101 C CG . LEU 45 45 ? B 13.19809 -12.06641 22.12199 1 2 B LEU 91.917 1
+ATOM 2102 C CD1 . LEU 45 45 ? B 13.17746 -10.60816 21.68844 1 2 B LEU 91.917 1
+ATOM 2103 C CD2 . LEU 45 45 ? B 11.84624 -12.71566 21.88752 1 2 B LEU 91.917 1
+ATOM 2104 N N . PRO 46 46 ? B 15.04865 -15.52787 19.72498 1 2 B PRO 92.391 1
+ATOM 2105 C CA . PRO 46 46 ? B 16.01620 -16.11780 18.79582 1 2 B PRO 92.391 1
+ATOM 2106 C C . PRO 46 46 ? B 16.97032 -15.05943 18.25030 1 2 B PRO 92.391 1
+ATOM 2107 O O . PRO 46 46 ? B 16.54836 -13.97938 17.83710 1 2 B PRO 92.391 1
+ATOM 2108 C CB . PRO 46 46 ? B 15.13443 -16.70070 17.68884 1 2 B PRO 92.391 1
+ATOM 2109 C CG . PRO 46 46 ? B 13.80325 -16.90821 18.32535 1 2 B PRO 92.391 1
+ATOM 2110 C CD . PRO 46 46 ? B 13.65774 -15.80504 19.33178 1 2 B PRO 92.391 1
+ATOM 2111 N N . LYS 47 47 ? B 18.25610 -15.38944 18.25441 1 2 B LYS 93.046 1
+ATOM 2112 C CA . LYS 47 47 ? B 19.26254 -14.44305 17.80011 1 2 B LYS 93.046 1
+ATOM 2113 C C . LYS 47 47 ? B 19.24581 -14.24718 16.29383 1 2 B LYS 93.046 1
+ATOM 2114 O O . LYS 47 47 ? B 19.85343 -13.29119 15.79936 1 2 B LYS 93.046 1
+ATOM 2115 C CB . LYS 47 47 ? B 20.65211 -14.89736 18.24556 1 2 B LYS 93.046 1
+ATOM 2116 C CG . LYS 47 47 ? B 20.79756 -14.98599 19.75742 1 2 B LYS 93.046 1
+ATOM 2117 C CD . LYS 47 47 ? B 20.56680 -13.62669 20.41205 1 2 B LYS 93.046 1
+ATOM 2118 C CE . LYS 47 47 ? B 20.75364 -13.69555 21.91372 1 2 B LYS 93.046 1
+ATOM 2119 N NZ . LYS 47 47 ? B 20.48172 -12.38500 22.56918 1 2 B LYS 93.046 1
+ATOM 2120 N N . ASP 48 48 ? B 18.56161 -15.10698 15.56081 1 2 B ASP 92.042 1
+ATOM 2121 C CA . ASP 48 48 ? B 18.44079 -14.98074 14.11619 1 2 B ASP 92.042 1
+ATOM 2122 C C . ASP 48 48 ? B 17.20360 -14.19514 13.70717 1 2 B ASP 92.042 1
+ATOM 2123 O O . ASP 48 48 ? B 16.81129 -14.23235 12.53623 1 2 B ASP 92.042 1
+ATOM 2124 C CB . ASP 48 48 ? B 18.41605 -16.36439 13.45741 1 2 B ASP 92.042 1
+ATOM 2125 C CG . ASP 48 48 ? B 19.72975 -17.10402 13.61475 1 2 B ASP 92.042 1
+ATOM 2126 O OD1 . ASP 48 48 ? B 20.77477 -16.45350 13.80785 1 2 B ASP 92.042 1
+ATOM 2127 O OD2 . ASP 48 48 ? B 19.71303 -18.35402 13.53200 1 2 B ASP 92.042 1
+ATOM 2128 N N . THR 49 49 ? B 16.59529 -13.48126 14.64181 1 2 B THR 95.637 1
+ATOM 2129 C CA . THR 49 49 ? B 15.39422 -12.71672 14.35463 1 2 B THR 95.637 1
+ATOM 2130 C C . THR 49 49 ? B 15.69370 -11.63064 13.33166 1 2 B THR 95.637 1
+ATOM 2131 O O . THR 49 49 ? B 16.66045 -10.88329 13.46503 1 2 B THR 95.637 1
+ATOM 2132 C CB . THR 49 49 ? B 14.83726 -12.09023 15.63484 1 2 B THR 95.637 1
+ATOM 2133 O OG1 . THR 49 49 ? B 14.50471 -13.12879 16.56618 1 2 B THR 95.637 1
+ATOM 2134 C CG2 . THR 49 49 ? B 13.59311 -11.26413 15.33705 1 2 B THR 95.637 1
+ATOM 2135 N N . THR 50 50 ? B 14.84748 -11.55694 12.30255 1 2 B THR 92.240 1
+ATOM 2136 C CA . THR 50 50 ? B 14.95669 -10.53104 11.27722 1 2 B THR 92.240 1
+ATOM 2137 C C . THR 50 50 ? B 13.85933 -9.48288 11.38341 1 2 B THR 92.240 1
+ATOM 2138 O O . THR 50 50 ? B 14.07587 -8.32382 11.01135 1 2 B THR 92.240 1
+ATOM 2139 C CB . THR 50 50 ? B 14.93209 -11.15218 9.87537 1 2 B THR 92.240 1
+ATOM 2140 O OG1 . THR 50 50 ? B 13.71902 -11.89788 9.69655 1 2 B THR 92.240 1
+ATOM 2141 C CG2 . THR 50 50 ? B 16.11688 -12.08277 9.68563 1 2 B THR 92.240 1
+ATOM 2142 N N . ILE 51 51 ? B 12.68753 -9.85868 11.86424 1 2 B ILE 90.200 1
+ATOM 2143 C CA . ILE 51 51 ? B 11.57649 -8.93785 12.05723 1 2 B ILE 90.200 1
+ATOM 2144 C C . ILE 51 51 ? B 11.05146 -9.13211 13.47161 1 2 B ILE 90.200 1
+ATOM 2145 O O . ILE 51 51 ? B 10.69111 -10.24576 13.86161 1 2 B ILE 90.200 1
+ATOM 2146 C CB . ILE 51 51 ? B 10.45103 -9.16455 11.02995 1 2 B ILE 90.200 1
+ATOM 2147 C CG1 . ILE 51 51 ? B 11.00568 -9.03998 9.60449 1 2 B ILE 90.200 1
+ATOM 2148 C CG2 . ILE 51 51 ? B 9.32342 -8.17234 11.26030 1 2 B ILE 90.200 1
+ATOM 2149 C CD1 . ILE 51 51 ? B 9.96012 -9.25048 8.51903 1 2 B ILE 90.200 1
+ATOM 2150 N N . LEU 52 52 ? B 11.01043 -8.04024 14.23504 1 2 B LEU 96.322 1
+ATOM 2151 C CA . LEU 52 52 ? B 10.58455 -8.08851 15.62511 1 2 B LEU 96.322 1
+ATOM 2152 C C . LEU 52 52 ? B 9.40239 -7.15457 15.82778 1 2 B LEU 96.322 1
+ATOM 2153 O O . LEU 52 52 ? B 9.49717 -5.95416 15.57514 1 2 B LEU 96.322 1
+ATOM 2154 C CB . LEU 52 52 ? B 11.73185 -7.70252 16.56303 1 2 B LEU 96.322 1
+ATOM 2155 C CG . LEU 52 52 ? B 11.40931 -7.66734 18.05566 1 2 B LEU 96.322 1
+ATOM 2156 C CD1 . LEU 52 52 ? B 10.92393 -9.02369 18.53868 1 2 B LEU 96.322 1
+ATOM 2157 C CD2 . LEU 52 52 ? B 12.62788 -7.21151 18.84824 1 2 B LEU 96.322 1
+ATOM 2158 N N . HIS 53 53 ? B 8.29051 -7.72001 16.27567 1 2 B HIS 91.912 1
+ATOM 2159 C CA . HIS 53 53 ? B 7.07053 -6.97241 16.53793 1 2 B HIS 91.912 1
+ATOM 2160 C C . HIS 53 53 ? B 6.89277 -6.81479 18.04143 1 2 B HIS 91.912 1
+ATOM 2161 O O . HIS 53 53 ? B 6.80700 -7.80719 18.76756 1 2 B HIS 91.912 1
+ATOM 2162 C CB . HIS 53 53 ? B 5.84818 -7.66951 15.93771 1 2 B HIS 91.912 1
+ATOM 2163 C CG . HIS 53 53 ? B 5.91014 -7.84866 14.45150 1 2 B HIS 91.912 1
+ATOM 2164 N ND1 . HIS 53 53 ? B 5.58696 -6.83704 13.57106 1 2 B HIS 91.912 1
+ATOM 2165 C CD2 . HIS 53 53 ? B 6.24261 -8.92102 13.69445 1 2 B HIS 91.912 1
+ATOM 2166 C CE1 . HIS 53 53 ? B 5.72325 -7.28213 12.33717 1 2 B HIS 91.912 1
+ATOM 2167 N NE2 . HIS 53 53 ? B 6.11928 -8.54205 12.38307 1 2 B HIS 91.912 1
+ATOM 2168 N N . LEU 54 54 ? B 6.84264 -5.56336 18.49083 1 2 B LEU 96.549 1
+ATOM 2169 C CA . LEU 54 54 ? B 6.63168 -5.23231 19.89369 1 2 B LEU 96.549 1
+ATOM 2170 C C . LEU 54 54 ? B 5.48048 -4.24967 20.06783 1 2 B LEU 96.549 1
+ATOM 2171 O O . LEU 54 54 ? B 5.41333 -3.54245 21.06980 1 2 B LEU 96.549 1
+ATOM 2172 C CB . LEU 54 54 ? B 7.91440 -4.65478 20.50450 1 2 B LEU 96.549 1
+ATOM 2173 C CG . LEU 54 54 ? B 9.11535 -5.59426 20.58960 1 2 B LEU 96.549 1
+ATOM 2174 C CD1 . LEU 54 54 ? B 10.36891 -4.81147 20.95494 1 2 B LEU 96.549 1
+ATOM 2175 C CD2 . LEU 54 54 ? B 8.84919 -6.69663 21.59530 1 2 B LEU 96.549 1
+ATOM 2176 N N . SER 55 55 ? B 4.55360 -4.23055 19.14105 1 2 B SER 92.379 1
+ATOM 2177 C CA . SER 55 55 ? B 3.49538 -3.23247 19.13814 1 2 B SER 92.379 1
+ATOM 2178 C C . SER 55 55 ? B 2.53595 -3.42803 20.30383 1 2 B SER 92.379 1
+ATOM 2179 O O . SER 55 55 ? B 2.34260 -4.53778 20.80877 1 2 B SER 92.379 1
+ATOM 2180 C CB . SER 55 55 ? B 2.72439 -3.27426 17.81774 1 2 B SER 92.379 1
+ATOM 2181 O OG . SER 55 55 ? B 3.60076 -3.12626 16.71787 1 2 B SER 92.379 1
+ATOM 2182 N N . GLU 56 56 ? B 1.94872 -2.33007 20.73462 1 2 B GLU 91.276 1
+ATOM 2183 C CA . GLU 56 56 ? B 0.91177 -2.31415 21.76373 1 2 B GLU 91.276 1
+ATOM 2184 C C . GLU 56 56 ? B 1.39956 -2.97069 23.04563 1 2 B GLU 91.276 1
+ATOM 2185 O O . GLU 56 56 ? B 0.74278 -3.84237 23.61504 1 2 B GLU 91.276 1
+ATOM 2186 C CB . GLU 56 56 ? B -0.36870 -2.97808 21.25635 1 2 B GLU 91.276 1
+ATOM 2187 C CG . GLU 56 56 ? B -0.92845 -2.34412 19.99031 1 2 B GLU 91.276 1
+ATOM 2188 C CD . GLU 56 56 ? B -2.28022 -2.88987 19.59052 1 2 B GLU 91.276 1
+ATOM 2189 O OE1 . GLU 56 56 ? B -3.02962 -3.34428 20.48155 1 2 B GLU 91.276 1
+ATOM 2190 O OE2 . GLU 56 56 ? B -2.60167 -2.85839 18.38871 1 2 B GLU 91.276 1
+ATOM 2191 N N . ASN 57 57 ? B 2.55866 -2.55508 23.49646 1 2 B ASN 95.808 1
+ATOM 2192 C CA . ASN 57 57 ? B 3.09820 -2.96875 24.78106 1 2 B ASN 95.808 1
+ATOM 2193 C C . ASN 57 57 ? B 3.24250 -1.74090 25.66881 1 2 B ASN 95.808 1
+ATOM 2194 O O . ASN 57 57 ? B 2.71572 -0.66574 25.36510 1 2 B ASN 95.808 1
+ATOM 2195 C CB . ASN 57 57 ? B 4.42712 -3.70390 24.59348 1 2 B ASN 95.808 1
+ATOM 2196 C CG . ASN 57 57 ? B 4.23139 -5.14563 24.16051 1 2 B ASN 95.808 1
+ATOM 2197 O OD1 . ASN 57 57 ? B 3.65552 -5.93945 24.90567 1 2 B ASN 95.808 1
+ATOM 2198 N ND2 . ASN 57 57 ? B 4.71388 -5.48369 22.98051 1 2 B ASN 95.808 1
+ATOM 2199 N N . LEU 58 58 ? B 3.93590 -1.88821 26.77733 1 2 B LEU 95.721 1
+ATOM 2200 C CA . LEU 58 58 ? B 4.11732 -0.83365 27.76349 1 2 B LEU 95.721 1
+ATOM 2201 C C . LEU 58 58 ? B 5.59259 -0.47646 27.88598 1 2 B LEU 95.721 1
+ATOM 2202 O O . LEU 58 58 ? B 6.15629 -0.44574 28.98270 1 2 B LEU 95.721 1
+ATOM 2203 C CB . LEU 58 58 ? B 3.54124 -1.25917 29.11350 1 2 B LEU 95.721 1
+ATOM 2204 C CG . LEU 58 58 ? B 2.07157 -1.68067 29.10524 1 2 B LEU 95.721 1
+ATOM 2205 C CD1 . LEU 58 58 ? B 1.64396 -2.18973 30.47254 1 2 B LEU 95.721 1
+ATOM 2206 C CD2 . LEU 58 58 ? B 1.19349 -0.53273 28.65307 1 2 B LEU 95.721 1
+ATOM 2207 N N . LEU 59 59 ? B 6.21333 -0.18199 26.77256 1 2 B LEU 97.280 1
+ATOM 2208 C CA . LEU 59 59 ? B 7.63235 0.13132 26.72654 1 2 B LEU 97.280 1
+ATOM 2209 C C . LEU 59 59 ? B 7.81716 1.63741 26.84040 1 2 B LEU 97.280 1
+ATOM 2210 O O . LEU 59 59 ? B 8.09522 2.32523 25.85653 1 2 B LEU 97.280 1
+ATOM 2211 C CB . LEU 59 59 ? B 8.25162 -0.40467 25.43661 1 2 B LEU 97.280 1
+ATOM 2212 C CG . LEU 59 59 ? B 8.03821 -1.89645 25.17125 1 2 B LEU 97.280 1
+ATOM 2213 C CD1 . LEU 59 59 ? B 8.52143 -2.26503 23.77511 1 2 B LEU 97.280 1
+ATOM 2214 C CD2 . LEU 59 59 ? B 8.74952 -2.72251 26.22949 1 2 B LEU 97.280 1
+ATOM 2215 N N . TYR 60 60 ? B 7.65763 2.16680 28.04367 1 2 B TYR 96.264 1
+ATOM 2216 C CA . TYR 60 60 ? B 7.75956 3.60458 28.24552 1 2 B TYR 96.264 1
+ATOM 2217 C C . TYR 60 60 ? B 9.14614 4.12616 27.90335 1 2 B TYR 96.264 1
+ATOM 2218 O O . TYR 60 60 ? B 9.29095 5.23999 27.39357 1 2 B TYR 96.264 1
+ATOM 2219 C CB . TYR 60 60 ? B 7.40366 3.95661 29.68952 1 2 B TYR 96.264 1
+ATOM 2220 C CG . TYR 60 60 ? B 6.08559 3.38131 30.14318 1 2 B TYR 96.264 1
+ATOM 2221 C CD1 . TYR 60 60 ? B 4.88160 3.92271 29.70634 1 2 B TYR 96.264 1
+ATOM 2222 C CD2 . TYR 60 60 ? B 6.04199 2.29817 31.01221 1 2 B TYR 96.264 1
+ATOM 2223 C CE1 . TYR 60 60 ? B 3.66775 3.40018 30.12326 1 2 B TYR 96.264 1
+ATOM 2224 C CE2 . TYR 60 60 ? B 4.83145 1.77041 31.43769 1 2 B TYR 96.264 1
+ATOM 2225 C CZ . TYR 60 60 ? B 3.64652 2.32562 30.99201 1 2 B TYR 96.264 1
+ATOM 2226 O OH . TYR 60 60 ? B 2.44858 1.81029 31.41025 1 2 B TYR 96.264 1
+ATOM 2227 N N . THR 61 61 ? B 10.16719 3.33221 28.18497 1 2 B THR 95.704 1
+ATOM 2228 C CA . THR 61 61 ? B 11.53806 3.64510 27.81352 1 2 B THR 95.704 1
+ATOM 2229 C C . THR 61 61 ? B 12.13235 2.42169 27.13970 1 2 B THR 95.704 1
+ATOM 2230 O O . THR 61 61 ? B 12.01851 1.30872 27.65836 1 2 B THR 95.704 1
+ATOM 2231 C CB . THR 61 61 ? B 12.37833 4.03561 29.03301 1 2 B THR 95.704 1
+ATOM 2232 O OG1 . THR 61 61 ? B 11.80970 5.18550 29.66712 1 2 B THR 95.704 1
+ATOM 2233 C CG2 . THR 61 61 ? B 13.80917 4.33840 28.62886 1 2 B THR 95.704 1
+ATOM 2234 N N . PHE 62 62 ? B 12.74861 2.62875 25.98266 1 2 B PHE 97.284 1
+ATOM 2235 C CA . PHE 62 62 ? B 13.31936 1.53224 25.21446 1 2 B PHE 97.284 1
+ATOM 2236 C C . PHE 62 62 ? B 14.70967 1.92241 24.74598 1 2 B PHE 97.284 1
+ATOM 2237 O O . PHE 62 62 ? B 14.91110 3.02789 24.24285 1 2 B PHE 97.284 1
+ATOM 2238 C CB . PHE 62 62 ? B 12.43652 1.18282 24.01569 1 2 B PHE 97.284 1
+ATOM 2239 C CG . PHE 62 62 ? B 12.82512 -0.10131 23.34500 1 2 B PHE 97.284 1
+ATOM 2240 C CD1 . PHE 62 62 ? B 13.68995 -0.09633 22.26295 1 2 B PHE 97.284 1
+ATOM 2241 C CD2 . PHE 62 62 ? B 12.32688 -1.31334 23.80268 1 2 B PHE 97.284 1
+ATOM 2242 C CE1 . PHE 62 62 ? B 14.05449 -1.28232 21.64153 1 2 B PHE 97.284 1
+ATOM 2243 C CE2 . PHE 62 62 ? B 12.68668 -2.50158 23.18844 1 2 B PHE 97.284 1
+ATOM 2244 C CZ . PHE 62 62 ? B 13.54996 -2.48608 22.10504 1 2 B PHE 97.284 1
+ATOM 2245 N N . SER 63 63 ? B 15.65281 1.01299 24.91635 1 2 B SER 95.369 1
+ATOM 2246 C CA . SER 63 63 ? B 17.02998 1.23493 24.51741 1 2 B SER 95.369 1
+ATOM 2247 C C . SER 63 63 ? B 17.35547 0.36554 23.31235 1 2 B SER 95.369 1
+ATOM 2248 O O . SER 63 63 ? B 17.19196 -0.85835 23.35968 1 2 B SER 95.369 1
+ATOM 2249 C CB . SER 63 63 ? B 17.99626 0.92975 25.66078 1 2 B SER 95.369 1
+ATOM 2250 O OG . SER 63 63 ? B 19.34015 1.07556 25.23614 1 2 B SER 95.369 1
+ATOM 2251 N N . LEU 64 64 ? B 17.80597 1.00784 22.25215 1 2 B LEU 96.623 1
+ATOM 2252 C CA . LEU 64 64 ? B 18.18250 0.26351 21.06157 1 2 B LEU 96.623 1
+ATOM 2253 C C . LEU 64 64 ? B 19.41229 -0.60054 21.28829 1 2 B LEU 96.623 1
+ATOM 2254 O O . LEU 64 64 ? B 19.66485 -1.52031 20.50644 1 2 B LEU 96.623 1
+ATOM 2255 C CB . LEU 64 64 ? B 18.41702 1.21848 19.89267 1 2 B LEU 96.623 1
+ATOM 2256 C CG . LEU 64 64 ? B 17.19174 1.97874 19.39437 1 2 B LEU 96.623 1
+ATOM 2257 C CD1 . LEU 64 64 ? B 17.57267 2.91567 18.25396 1 2 B LEU 96.623 1
+ATOM 2258 C CD2 . LEU 64 64 ? B 16.10413 1.01215 18.95846 1 2 B LEU 96.623 1
+ATOM 2259 N N . ALA 65 65 ? B 20.17354 -0.33040 22.33678 1 2 B ALA 94.938 1
+ATOM 2260 C CA . ALA 65 65 ? B 21.35068 -1.13827 22.62384 1 2 B ALA 94.938 1
+ATOM 2261 C C . ALA 65 65 ? B 20.98355 -2.57216 22.98013 1 2 B ALA 94.938 1
+ATOM 2262 O O . ALA 65 65 ? B 21.80007 -3.48181 22.80403 1 2 B ALA 94.938 1
+ATOM 2263 C CB . ALA 65 65 ? B 22.16440 -0.51318 23.75352 1 2 B ALA 94.938 1
+ATOM 2264 N N . THR 66 66 ? B 19.76776 -2.78147 23.47071 1 2 B THR 93.980 1
+ATOM 2265 C CA . THR 66 66 ? B 19.34555 -4.12718 23.81845 1 2 B THR 93.980 1
+ATOM 2266 C C . THR 66 66 ? B 19.15916 -5.01706 22.59907 1 2 B THR 93.980 1
+ATOM 2267 O O . THR 66 66 ? B 19.02852 -6.23587 22.74893 1 2 B THR 93.980 1
+ATOM 2268 C CB . THR 66 66 ? B 18.04029 -4.09141 24.61847 1 2 B THR 93.980 1
+ATOM 2269 O OG1 . THR 66 66 ? B 16.99303 -3.52558 23.82257 1 2 B THR 93.980 1
+ATOM 2270 C CG2 . THR 66 66 ? B 18.21335 -3.25959 25.88527 1 2 B THR 93.980 1
+ATOM 2271 N N . LEU 67 67 ? B 19.15314 -4.43247 21.41270 1 2 B LEU 97.018 1
+ATOM 2272 C CA . LEU 67 67 ? B 18.95877 -5.18294 20.18312 1 2 B LEU 97.018 1
+ATOM 2273 C C . LEU 67 67 ? B 20.26335 -5.47949 19.45687 1 2 B LEU 97.018 1
+ATOM 2274 O O . LEU 67 67 ? B 20.23453 -6.09266 18.38628 1 2 B LEU 97.018 1
+ATOM 2275 C CB . LEU 67 67 ? B 18.01252 -4.42023 19.24747 1 2 B LEU 97.018 1
+ATOM 2276 C CG . LEU 67 67 ? B 16.62162 -4.13106 19.80013 1 2 B LEU 97.018 1
+ATOM 2277 C CD1 . LEU 67 67 ? B 15.85581 -3.21615 18.85511 1 2 B LEU 97.018 1
+ATOM 2278 C CD2 . LEU 67 67 ? B 15.86802 -5.42767 20.02488 1 2 B LEU 97.018 1
+ATOM 2279 N N . MET 68 68 ? B 21.38782 -5.09234 20.01890 1 2 B MET 95.262 1
+ATOM 2280 C CA . MET 68 68 ? B 22.65732 -5.28717 19.33416 1 2 B MET 95.262 1
+ATOM 2281 C C . MET 68 68 ? B 22.99668 -6.76034 19.11561 1 2 B MET 95.262 1
+ATOM 2282 O O . MET 68 68 ? B 23.64768 -7.08331 18.11498 1 2 B MET 95.262 1
+ATOM 2283 C CB . MET 68 68 ? B 23.78938 -4.59832 20.10102 1 2 B MET 95.262 1
+ATOM 2284 C CG . MET 68 68 ? B 23.70384 -3.07900 20.08160 1 2 B MET 95.262 1
+ATOM 2285 S SD . MET 68 68 ? B 24.99972 -2.29973 21.08156 1 2 B MET 95.262 1
+ATOM 2286 C CE . MET 68 68 ? B 26.47561 -3.00721 20.31801 1 2 B MET 95.262 1
+ATOM 2287 N N . PRO 69 69 ? B 22.59904 -7.66583 20.00410 1 2 B PRO 94.562 1
+ATOM 2288 C CA . PRO 69 69 ? B 22.89074 -9.07470 19.71461 1 2 B PRO 94.562 1
+ATOM 2289 C C . PRO 69 69 ? B 22.14820 -9.63932 18.50920 1 2 B PRO 94.562 1
+ATOM 2290 O O . PRO 69 69 ? B 22.54037 -10.69909 18.00362 1 2 B PRO 94.562 1
+ATOM 2291 C CB . PRO 69 69 ? B 22.46196 -9.79601 21.00009 1 2 B PRO 94.562 1
+ATOM 2292 C CG . PRO 69 69 ? B 22.50935 -8.75180 22.05934 1 2 B PRO 94.562 1
+ATOM 2293 C CD . PRO 69 69 ? B 22.08926 -7.48879 21.37805 1 2 B PRO 94.562 1
+ATOM 2294 N N . TYR 70 70 ? B 21.09857 -8.98507 18.05902 1 2 B TYR 96.522 1
+ATOM 2295 C CA . TYR 70 70 ? B 20.30732 -9.46464 16.93314 1 2 B TYR 96.522 1
+ATOM 2296 C C . TYR 70 70 ? B 20.85826 -8.84213 15.65531 1 2 B TYR 96.522 1
+ATOM 2297 O O . TYR 70 70 ? B 20.34101 -7.84830 15.14120 1 2 B TYR 96.522 1
+ATOM 2298 C CB . TYR 70 70 ? B 18.83412 -9.13316 17.14984 1 2 B TYR 96.522 1
+ATOM 2299 C CG . TYR 70 70 ? B 18.31463 -9.64045 18.47746 1 2 B TYR 96.522 1
+ATOM 2300 C CD1 . TYR 70 70 ? B 18.42681 -8.86477 19.62547 1 2 B TYR 96.522 1
+ATOM 2301 C CD2 . TYR 70 70 ? B 17.74168 -10.90006 18.58672 1 2 B TYR 96.522 1
+ATOM 2302 C CE1 . TYR 70 70 ? B 17.97087 -9.33482 20.85202 1 2 B TYR 96.522 1
+ATOM 2303 C CE2 . TYR 70 70 ? B 17.28072 -11.37599 19.80875 1 2 B TYR 96.522 1
+ATOM 2304 C CZ . TYR 70 70 ? B 17.39898 -10.58854 20.93516 1 2 B TYR 96.522 1
+ATOM 2305 O OH . TYR 70 70 ? B 16.95060 -11.05011 22.14705 1 2 B TYR 96.522 1
+ATOM 2306 N N . THR 71 71 ? B 21.90866 -9.46540 15.14647 1 2 B THR 94.847 1
+ATOM 2307 C CA . THR 71 71 ? B 22.65609 -8.89106 14.04506 1 2 B THR 94.847 1
+ATOM 2308 C C . THR 71 71 ? B 21.93802 -8.98917 12.70627 1 2 B THR 94.847 1
+ATOM 2309 O O . THR 71 71 ? B 22.36876 -8.35435 11.73542 1 2 B THR 94.847 1
+ATOM 2310 C CB . THR 71 71 ? B 24.02137 -9.57028 13.93083 1 2 B THR 94.847 1
+ATOM 2311 O OG1 . THR 71 71 ? B 23.84433 -10.98241 13.74212 1 2 B THR 94.847 1
+ATOM 2312 C CG2 . THR 71 71 ? B 24.83574 -9.33413 15.19767 1 2 B THR 94.847 1
+ATOM 2313 N N . ARG 72 72 ? B 20.86940 -9.76884 12.60808 1 2 B ARG 93.497 1
+ATOM 2314 C CA . ARG 72 72 ? B 20.11083 -9.91097 11.37238 1 2 B ARG 93.497 1
+ATOM 2315 C C . ARG 72 72 ? B 18.81526 -9.11233 11.38892 1 2 B ARG 93.497 1
+ATOM 2316 O O . ARG 72 72 ? B 18.02340 -9.22255 10.44784 1 2 B ARG 93.497 1
+ATOM 2317 C CB . ARG 72 72 ? B 19.80616 -11.38793 11.10995 1 2 B ARG 93.497 1
+ATOM 2318 C CG . ARG 72 72 ? B 21.03963 -12.24712 10.88564 1 2 B ARG 93.497 1
+ATOM 2319 C CD . ARG 72 72 ? B 20.67610 -13.70164 10.66290 1 2 B ARG 93.497 1
+ATOM 2320 N NE . ARG 72 72 ? B 19.73373 -13.87945 9.55085 1 2 B ARG 93.497 1
+ATOM 2321 C CZ . ARG 72 72 ? B 19.18116 -15.03856 9.20986 1 2 B ARG 93.497 1
+ATOM 2322 N NH1 . ARG 72 72 ? B 19.46174 -16.14006 9.89232 1 2 B ARG 93.497 1
+ATOM 2323 N NH2 . ARG 72 72 ? B 18.34480 -15.08992 8.18157 1 2 B ARG 93.497 1
+ATOM 2324 N N . LEU 73 73 ? B 18.59331 -8.30999 12.41211 1 2 B LEU 96.228 1
+ATOM 2325 C CA . LEU 73 73 ? B 17.34089 -7.58395 12.54491 1 2 B LEU 96.228 1
+ATOM 2326 C C . LEU 73 73 ? B 17.24697 -6.50228 11.47849 1 2 B LEU 96.228 1
+ATOM 2327 O O . LEU 73 73 ? B 18.10052 -5.62219 11.39713 1 2 B LEU 96.228 1
+ATOM 2328 C CB . LEU 73 73 ? B 17.22377 -6.97189 13.93675 1 2 B LEU 96.228 1
+ATOM 2329 C CG . LEU 73 73 ? B 15.88797 -6.32241 14.28991 1 2 B LEU 96.228 1
+ATOM 2330 C CD1 . LEU 73 73 ? B 14.79756 -7.38376 14.35304 1 2 B LEU 96.228 1
+ATOM 2331 C CD2 . LEU 73 73 ? B 15.99528 -5.57288 15.60274 1 2 B LEU 96.228 1
+ATOM 2332 N N . THR 74 74 ? B 16.19712 -6.60030 10.66231 1 2 B THR 91.652 1
+ATOM 2333 C CA . THR 74 74 ? B 15.96771 -5.64261 9.59139 1 2 B THR 91.652 1
+ATOM 2334 C C . THR 74 74 ? B 14.72899 -4.78721 9.80755 1 2 B THR 91.652 1
+ATOM 2335 O O . THR 74 74 ? B 14.59442 -3.74036 9.16537 1 2 B THR 91.652 1
+ATOM 2336 C CB . THR 74 74 ? B 15.84140 -6.35303 8.24104 1 2 B THR 91.652 1
+ATOM 2337 O OG1 . THR 74 74 ? B 14.75382 -7.28876 8.29345 1 2 B THR 91.652 1
+ATOM 2338 C CG2 . THR 74 74 ? B 17.13078 -7.09786 7.90724 1 2 B THR 91.652 1
+ATOM 2339 N N . GLN 75 75 ? B 13.82183 -5.20109 10.67753 1 2 B GLN 90.958 1
+ATOM 2340 C CA . GLN 75 75 ? B 12.59400 -4.45715 10.91248 1 2 B GLN 90.958 1
+ATOM 2341 C C . GLN 75 75 ? B 12.22691 -4.53084 12.38421 1 2 B GLN 90.958 1
+ATOM 2342 O O . GLN 75 75 ? B 12.21914 -5.60989 12.97654 1 2 B GLN 90.958 1
+ATOM 2343 C CB . GLN 75 75 ? B 11.45021 -4.99784 10.05154 1 2 B GLN 90.958 1
+ATOM 2344 C CG . GLN 75 75 ? B 10.13323 -4.26232 10.23223 1 2 B GLN 90.958 1
+ATOM 2345 C CD . GLN 75 75 ? B 9.08255 -4.70312 9.22804 1 2 B GLN 90.958 1
+ATOM 2346 O OE1 . GLN 75 75 ? B 9.39633 -5.31032 8.20648 1 2 B GLN 90.958 1
+ATOM 2347 N NE2 . GLN 75 75 ? B 7.82700 -4.39564 9.51060 1 2 B GLN 90.958 1
+ATOM 2348 N N . LEU 76 76 ? B 11.91016 -3.35841 12.95998 1 2 B LEU 96.751 1
+ATOM 2349 C CA . LEU 76 76 ? B 11.53501 -3.24782 14.36227 1 2 B LEU 96.751 1
+ATOM 2350 C C . LEU 76 76 ? B 10.27721 -2.40098 14.47339 1 2 B LEU 96.751 1
+ATOM 2351 O O . LEU 76 76 ? B 10.24177 -1.26529 14.00089 1 2 B LEU 96.751 1
+ATOM 2352 C CB . LEU 76 76 ? B 12.66445 -2.62560 15.18487 1 2 B LEU 96.751 1
+ATOM 2353 C CG . LEU 76 76 ? B 12.35483 -2.33588 16.65257 1 2 B LEU 96.751 1
+ATOM 2354 C CD1 . LEU 76 76 ? B 12.03758 -3.61935 17.39870 1 2 B LEU 96.751 1
+ATOM 2355 C CD2 . LEU 76 76 ? B 13.51235 -1.59304 17.29846 1 2 B LEU 96.751 1
+ATOM 2356 N N . ASN 77 77 ? B 9.25485 -2.97156 15.09616 1 2 B ASN 93.285 1
+ATOM 2357 C CA . ASN 77 77 ? B 7.97644 -2.29879 15.27306 1 2 B ASN 93.285 1
+ATOM 2358 C C . ASN 77 77 ? B 7.76575 -2.00024 16.75034 1 2 B ASN 93.285 1
+ATOM 2359 O O . ASN 77 77 ? B 7.70174 -2.91506 17.57401 1 2 B ASN 93.285 1
+ATOM 2360 C CB . ASN 77 77 ? B 6.83805 -3.14872 14.72314 1 2 B ASN 93.285 1
+ATOM 2361 C CG . ASN 77 77 ? B 6.99877 -3.45778 13.25354 1 2 B ASN 93.285 1
+ATOM 2362 O OD1 . ASN 77 77 ? B 7.15641 -4.61763 12.86696 1 2 B ASN 93.285 1
+ATOM 2363 N ND2 . ASN 77 77 ? B 6.95703 -2.42678 12.42537 1 2 B ASN 93.285 1
+ATOM 2364 N N . LEU 78 78 ? B 7.66344 -0.70882 17.07083 1 2 B LEU 97.309 1
+ATOM 2365 C CA . LEU 78 78 ? B 7.47161 -0.22603 18.43040 1 2 B LEU 97.309 1
+ATOM 2366 C C . LEU 78 78 ? B 6.27841 0.71792 18.51705 1 2 B LEU 97.309 1
+ATOM 2367 O O . LEU 78 78 ? B 6.26241 1.63215 19.34056 1 2 B LEU 97.309 1
+ATOM 2368 C CB . LEU 78 78 ? B 8.73523 0.48107 18.92926 1 2 B LEU 97.309 1
+ATOM 2369 C CG . LEU 78 78 ? B 9.95251 -0.38817 19.22429 1 2 B LEU 97.309 1
+ATOM 2370 C CD1 . LEU 78 78 ? B 11.19054 0.48102 19.39067 1 2 B LEU 97.309 1
+ATOM 2371 C CD2 . LEU 78 78 ? B 9.70654 -1.22584 20.46164 1 2 B LEU 97.309 1
+ATOM 2372 N N . ASP 79 79 ? B 5.28600 0.51197 17.69167 1 2 B ASP 90.922 1
+ATOM 2373 C CA . ASP 79 79 ? B 4.13871 1.39748 17.67887 1 2 B ASP 90.922 1
+ATOM 2374 C C . ASP 79 79 ? B 3.18951 1.09057 18.82962 1 2 B ASP 90.922 1
+ATOM 2375 O O . ASP 79 79 ? B 3.08635 -0.04252 19.29430 1 2 B ASP 90.922 1
+ATOM 2376 C CB . ASP 79 79 ? B 3.39331 1.31147 16.34244 1 2 B ASP 90.922 1
+ATOM 2377 C CG . ASP 79 79 ? B 2.88824 -0.07693 16.05072 1 2 B ASP 90.922 1
+ATOM 2378 O OD1 . ASP 79 79 ? B 3.71264 -1.00168 15.94352 1 2 B ASP 90.922 1
+ATOM 2379 O OD2 . ASP 79 79 ? B 1.65431 -0.24343 15.91492 1 2 B ASP 90.922 1
+ATOM 2380 N N . ARG 80 80 ? B 2.51348 2.13051 19.29384 1 2 B ARG 91.244 1
+ATOM 2381 C CA . ARG 80 80 ? B 1.51162 2.01194 20.34964 1 2 B ARG 91.244 1
+ATOM 2382 C C . ARG 80 80 ? B 2.08965 1.33205 21.58619 1 2 B ARG 91.244 1
+ATOM 2383 O O . ARG 80 80 ? B 1.48663 0.42095 22.15384 1 2 B ARG 91.244 1
+ATOM 2384 C CB . ARG 80 80 ? B 0.27649 1.26802 19.84918 1 2 B ARG 91.244 1
+ATOM 2385 C CG . ARG 80 80 ? B -0.46401 1.98502 18.73402 1 2 B ARG 91.244 1
+ATOM 2386 C CD . ARG 80 80 ? B -1.67136 1.20286 18.26600 1 2 B ARG 91.244 1
+ATOM 2387 N NE . ARG 80 80 ? B -2.46059 1.94212 17.29490 1 2 B ARG 91.244 1
+ATOM 2388 C CZ . ARG 80 80 ? B -2.25330 1.91590 15.98266 1 2 B ARG 91.244 1
+ATOM 2389 N NH1 . ARG 80 80 ? B -1.27091 1.17665 15.48014 1 2 B ARG 91.244 1
+ATOM 2390 N NH2 . ARG 80 80 ? B -3.02396 2.63442 15.17399 1 2 B ARG 91.244 1
+ATOM 2391 N N . CYS 81 81 ? B 3.24876 1.79403 22.00854 1 2 B CYS 96.956 1
+ATOM 2392 C CA . CYS 81 81 ? B 3.91211 1.24827 23.18549 1 2 B CYS 96.956 1
+ATOM 2393 C C . CYS 81 81 ? B 3.99850 2.25192 24.32752 1 2 B CYS 96.956 1
+ATOM 2394 O O . CYS 81 81 ? B 4.74054 2.01681 25.28325 1 2 B CYS 96.956 1
+ATOM 2395 C CB . CYS 81 81 ? B 5.31605 0.75750 22.81778 1 2 B CYS 96.956 1
+ATOM 2396 S SG . CYS 81 81 ? B 5.32761 -0.65933 21.70146 1 2 B CYS 96.956 1
+ATOM 2397 N N . GLU 82 82 ? B 3.27273 3.35873 24.26662 1 2 B GLU 95.240 1
+ATOM 2398 C CA . GLU 82 82 ? B 3.34002 4.41210 25.27690 1 2 B GLU 95.240 1
+ATOM 2399 C C . GLU 82 82 ? B 4.77129 4.90349 25.45934 1 2 B GLU 95.240 1
+ATOM 2400 O O . GLU 82 82 ? B 5.17018 5.29956 26.55688 1 2 B GLU 95.240 1
+ATOM 2401 C CB . GLU 82 82 ? B 2.76916 3.91719 26.60756 1 2 B GLU 95.240 1
+ATOM 2402 C CG . GLU 82 82 ? B 1.33728 3.41471 26.51493 1 2 B GLU 95.240 1
+ATOM 2403 C CD . GLU 82 82 ? B 0.33707 4.51773 26.20618 1 2 B GLU 95.240 1
+ATOM 2404 O OE1 . GLU 82 82 ? B 0.64265 5.70310 26.47132 1 2 B GLU 95.240 1
+ATOM 2405 O OE2 . GLU 82 82 ? B -0.75793 4.19984 25.70124 1 2 B GLU 95.240 1
+ATOM 2406 N N . LEU 83 83 ? B 5.52306 4.89846 24.37693 1 2 B LEU 97.772 1
+ATOM 2407 C CA . LEU 83 83 ? B 6.93777 5.22994 24.44387 1 2 B LEU 97.772 1
+ATOM 2408 C C . LEU 83 83 ? B 7.10677 6.73059 24.62130 1 2 B LEU 97.772 1
+ATOM 2409 O O . LEU 83 83 ? B 6.60479 7.51744 23.81891 1 2 B LEU 97.772 1
+ATOM 2410 C CB . LEU 83 83 ? B 7.65197 4.75400 23.18063 1 2 B LEU 97.772 1
+ATOM 2411 C CG . LEU 83 83 ? B 9.16794 4.87043 23.14367 1 2 B LEU 97.772 1
+ATOM 2412 C CD1 . LEU 83 83 ? B 9.78141 3.93198 24.17148 1 2 B LEU 97.772 1
+ATOM 2413 C CD2 . LEU 83 83 ? B 9.68433 4.55844 21.75308 1 2 B LEU 97.772 1
+ATOM 2414 N N . THR 84 84 ? B 7.81089 7.10958 25.68979 1 2 B THR 96.877 1
+ATOM 2415 C CA . THR 84 84 ? B 8.12512 8.50436 25.95454 1 2 B THR 96.877 1
+ATOM 2416 C C . THR 84 84 ? B 9.59823 8.81631 25.75842 1 2 B THR 96.877 1
+ATOM 2417 O O . THR 84 84 ? B 9.96695 9.98582 25.62162 1 2 B THR 96.877 1
+ATOM 2418 C CB . THR 84 84 ? B 7.72356 8.89271 27.37916 1 2 B THR 96.877 1
+ATOM 2419 O OG1 . THR 84 84 ? B 8.43323 8.07485 28.31714 1 2 B THR 96.877 1
+ATOM 2420 C CG2 . THR 84 84 ? B 6.22939 8.70417 27.58815 1 2 B THR 96.877 1
+ATOM 2421 N N . LYS 85 85 ? B 10.43546 7.79793 25.75101 1 2 B LYS 95.196 1
+ATOM 2422 C CA . LYS 85 85 ? B 11.86812 8.00090 25.61101 1 2 B LYS 95.196 1
+ATOM 2423 C C . LYS 85 85 ? B 12.48009 6.83000 24.86180 1 2 B LYS 95.196 1
+ATOM 2424 O O . LYS 85 85 ? B 12.26158 5.66990 25.22017 1 2 B LYS 95.196 1
+ATOM 2425 C CB . LYS 85 85 ? B 12.53515 8.15694 26.97480 1 2 B LYS 95.196 1
+ATOM 2426 C CG . LYS 85 85 ? B 14.03227 8.40342 26.91512 1 2 B LYS 95.196 1
+ATOM 2427 C CD . LYS 85 85 ? B 14.61483 8.59097 28.30533 1 2 B LYS 95.196 1
+ATOM 2428 C CE . LYS 85 85 ? B 16.10097 8.84183 28.26413 1 2 B LYS 95.196 1
+ATOM 2429 N NZ . LYS 85 85 ? B 16.67523 9.01901 29.63098 1 2 B LYS 95.196 1
+ATOM 2430 N N . LEU 86 86 ? B 13.23503 7.15212 23.83103 1 2 B LEU 96.719 1
+ATOM 2431 C CA . LEU 86 86 ? B 13.97962 6.16077 23.07364 1 2 B LEU 96.719 1
+ATOM 2432 C C . LEU 86 86 ? B 15.46314 6.44525 23.24698 1 2 B LEU 96.719 1
+ATOM 2433 O O . LEU 86 86 ? B 15.94753 7.49781 22.84036 1 2 B LEU 96.719 1
+ATOM 2434 C CB . LEU 86 86 ? B 13.60330 6.19268 21.59147 1 2 B LEU 96.719 1
+ATOM 2435 C CG . LEU 86 86 ? B 14.30430 5.16003 20.71053 1 2 B LEU 96.719 1
+ATOM 2436 C CD1 . LEU 86 86 ? B 13.80012 3.76277 21.03733 1 2 B LEU 96.719 1
+ATOM 2437 C CD2 . LEU 86 86 ? B 14.11188 5.47684 19.24088 1 2 B LEU 96.719 1
+ATOM 2438 N N . GLN 87 87 ? B 16.17072 5.51745 23.86172 1 2 B GLN 93.317 1
+ATOM 2439 C CA . GLN 87 87 ? B 17.59399 5.68042 24.09313 1 2 B GLN 93.317 1
+ATOM 2440 C C . GLN 87 87 ? B 18.35791 5.28122 22.84121 1 2 B GLN 93.317 1
+ATOM 2441 O O . GLN 87 87 ? B 18.17284 4.18544 22.30842 1 2 B GLN 93.317 1
+ATOM 2442 C CB . GLN 87 87 ? B 18.04679 4.84969 25.28686 1 2 B GLN 93.317 1
+ATOM 2443 C CG . GLN 87 87 ? B 17.41403 5.27721 26.59822 1 2 B GLN 93.317 1
+ATOM 2444 C CD . GLN 87 87 ? B 17.87069 4.43798 27.76627 1 2 B GLN 93.317 1
+ATOM 2445 O OE1 . GLN 87 87 ? B 18.42821 3.35629 27.58665 1 2 B GLN 93.317 1
+ATOM 2446 N NE2 . GLN 87 87 ? B 17.63447 4.92528 28.97679 1 2 B GLN 93.317 1
+ATOM 2447 N N . VAL 88 88 ? B 19.21042 6.18282 22.37880 1 2 B VAL 90.605 1
+ATOM 2448 C CA . VAL 88 88 ? B 19.94963 5.98784 21.14734 1 2 B VAL 90.605 1
+ATOM 2449 C C . VAL 88 88 ? B 21.39750 5.69072 21.50302 1 2 B VAL 90.605 1
+ATOM 2450 O O . VAL 88 88 ? B 22.16051 6.58500 21.86426 1 2 B VAL 90.605 1
+ATOM 2451 C CB . VAL 88 88 ? B 19.84594 7.21804 20.22807 1 2 B VAL 90.605 1
+ATOM 2452 C CG1 . VAL 88 88 ? B 20.62016 6.97961 18.94255 1 2 B VAL 90.605 1
+ATOM 2453 C CG2 . VAL 88 88 ? B 18.38781 7.51511 19.92759 1 2 B VAL 90.605 1
+ATOM 2454 N N . ASP 89 89 ? B 21.75729 4.43007 21.41482 1 2 B ASP 86.446 1
+ATOM 2455 C CA . ASP 89 89 ? B 23.11295 3.98957 21.66943 1 2 B ASP 86.446 1
+ATOM 2456 C C . ASP 89 89 ? B 23.34277 2.67457 20.94571 1 2 B ASP 86.446 1
+ATOM 2457 O O . ASP 89 89 ? B 22.40226 1.98608 20.54802 1 2 B ASP 86.446 1
+ATOM 2458 C CB . ASP 89 89 ? B 23.40300 3.85965 23.17342 1 2 B ASP 86.446 1
+ATOM 2459 C CG . ASP 89 89 ? B 22.26816 3.18642 23.92194 1 2 B ASP 86.446 1
+ATOM 2460 O OD1 . ASP 89 89 ? B 21.39254 2.56975 23.28533 1 2 B ASP 86.446 1
+ATOM 2461 O OD2 . ASP 89 89 ? B 22.24260 3.28371 25.17022 1 2 B ASP 86.446 1
+ATOM 2462 N N . GLY 90 90 ? B 24.60473 2.33771 20.76309 1 2 B GLY 90.655 1
+ATOM 2463 C CA . GLY 90 90 ? B 24.94890 1.15738 20.00974 1 2 B GLY 90.655 1
+ATOM 2464 C C . GLY 90 90 ? B 24.72562 1.36108 18.52587 1 2 B GLY 90.655 1
+ATOM 2465 O O . GLY 90 90 ? B 24.53120 2.48255 18.04875 1 2 B GLY 90.655 1
+ATOM 2466 N N . THR 91 91 ? B 24.75612 0.26955 17.79816 1 2 B THR 92.575 1
+ATOM 2467 C CA . THR 91 91 ? B 24.60842 0.32115 16.35158 1 2 B THR 92.575 1
+ATOM 2468 C C . THR 91 91 ? B 23.84931 -0.90641 15.88030 1 2 B THR 92.575 1
+ATOM 2469 O O . THR 91 91 ? B 24.15345 -2.02652 16.28857 1 2 B THR 92.575 1
+ATOM 2470 C CB . THR 91 91 ? B 25.96883 0.39396 15.65434 1 2 B THR 92.575 1
+ATOM 2471 O OG1 . THR 91 91 ? B 26.67572 1.56293 16.10301 1 2 B THR 92.575 1
+ATOM 2472 C CG2 . THR 91 91 ? B 25.80245 0.47336 14.14417 1 2 B THR 92.575 1
+ATOM 2473 N N . LEU 92 92 ? B 22.85492 -0.67888 15.03315 1 2 B LEU 96.405 1
+ATOM 2474 C CA . LEU 92 92 ? B 22.13159 -1.73036 14.33850 1 2 B LEU 96.405 1
+ATOM 2475 C C . LEU 92 92 ? B 22.37032 -1.53726 12.85020 1 2 B LEU 96.405 1
+ATOM 2476 O O . LEU 92 92 ? B 21.60380 -0.84585 12.17454 1 2 B LEU 96.405 1
+ATOM 2477 C CB . LEU 92 92 ? B 20.64034 -1.68434 14.67566 1 2 B LEU 96.405 1
+ATOM 2478 C CG . LEU 92 92 ? B 20.29674 -1.79471 16.15822 1 2 B LEU 96.405 1
+ATOM 2479 C CD1 . LEU 92 92 ? B 18.80173 -1.60636 16.37964 1 2 B LEU 96.405 1
+ATOM 2480 C CD2 . LEU 92 92 ? B 20.74995 -3.13555 16.70665 1 2 B LEU 96.405 1
+ATOM 2481 N N . PRO 93 93 ? B 23.42537 -2.13162 12.33365 1 2 B PRO 92.565 1
+ATOM 2482 C CA . PRO 93 93 ? B 23.87217 -1.74806 10.98899 1 2 B PRO 92.565 1
+ATOM 2483 C C . PRO 93 93 ? B 22.95523 -2.16985 9.85367 1 2 B PRO 92.565 1
+ATOM 2484 O O . PRO 93 93 ? B 23.05574 -1.59345 8.76594 1 2 B PRO 92.565 1
+ATOM 2485 C CB . PRO 93 93 ? B 25.23815 -2.43953 10.86859 1 2 B PRO 92.565 1
+ATOM 2486 C CG . PRO 93 93 ? B 25.17047 -3.58656 11.81528 1 2 B PRO 92.565 1
+ATOM 2487 C CD . PRO 93 93 ? B 24.32250 -3.11480 12.96240 1 2 B PRO 92.565 1
+ATOM 2488 N N . VAL 94 94 ? B 22.07679 -3.15165 10.05801 1 2 B VAL 93.464 1
+ATOM 2489 C CA . VAL 94 94 ? B 21.24565 -3.63878 8.96707 1 2 B VAL 93.464 1
+ATOM 2490 C C . VAL 94 94 ? B 19.77088 -3.32876 9.17904 1 2 B VAL 93.464 1
+ATOM 2491 O O . VAL 94 94 ? B 18.93837 -3.75050 8.37180 1 2 B VAL 93.464 1
+ATOM 2492 C CB . VAL 94 94 ? B 21.42408 -5.15928 8.75384 1 2 B VAL 93.464 1
+ATOM 2493 C CG1 . VAL 94 94 ? B 22.86710 -5.47953 8.39536 1 2 B VAL 93.464 1
+ATOM 2494 C CG2 . VAL 94 94 ? B 20.98565 -5.92693 9.99552 1 2 B VAL 93.464 1
+ATOM 2495 N N . LEU 95 95 ? B 19.42874 -2.59530 10.22305 1 2 B LEU 96.131 1
+ATOM 2496 C CA . LEU 95 95 ? B 18.03018 -2.27613 10.46540 1 2 B LEU 96.131 1
+ATOM 2497 C C . LEU 95 95 ? B 17.54459 -1.29252 9.41423 1 2 B LEU 96.131 1
+ATOM 2498 O O . LEU 95 95 ? B 18.09041 -0.20171 9.27203 1 2 B LEU 96.131 1
+ATOM 2499 C CB . LEU 95 95 ? B 17.82237 -1.69620 11.86340 1 2 B LEU 96.131 1
+ATOM 2500 C CG . LEU 95 95 ? B 16.35690 -1.51296 12.26452 1 2 B LEU 96.131 1
+ATOM 2501 C CD1 . LEU 95 95 ? B 15.69771 -2.86673 12.48093 1 2 B LEU 96.131 1
+ATOM 2502 C CD2 . LEU 95 95 ? B 16.23159 -0.66132 13.51236 1 2 B LEU 96.131 1
+ATOM 2503 N N . GLY 96 96 ? B 16.52049 -1.69804 8.68102 1 2 B GLY 93.486 1
+ATOM 2504 C CA . GLY 96 96 ? B 16.00939 -0.88381 7.59872 1 2 B GLY 93.486 1
+ATOM 2505 C C . GLY 96 96 ? B 14.66813 -0.22915 7.86183 1 2 B GLY 93.486 1
+ATOM 2506 O O . GLY 96 96 ? B 14.33528 0.76562 7.20727 1 2 B GLY 93.486 1
+ATOM 2507 N N . THR 97 97 ? B 13.89563 -0.76521 8.78908 1 2 B THR 91.005 1
+ATOM 2508 C CA . THR 97 97 ? B 12.56742 -0.23567 9.06662 1 2 B THR 91.005 1
+ATOM 2509 C C . THR 97 97 ? B 12.38704 -0.09878 10.56575 1 2 B THR 91.005 1
+ATOM 2510 O O . THR 97 97 ? B 12.60003 -1.05737 11.31308 1 2 B THR 91.005 1
+ATOM 2511 C CB . THR 97 97 ? B 11.47081 -1.14031 8.49149 1 2 B THR 91.005 1
+ATOM 2512 O OG1 . THR 97 97 ? B 11.63593 -1.24044 7.06660 1 2 B THR 91.005 1
+ATOM 2513 C CG2 . THR 97 97 ? B 10.08764 -0.56039 8.78343 1 2 B THR 91.005 1
+ATOM 2514 N N . LEU 98 98 ? B 11.98003 1.11019 10.99475 1 2 B LEU 96.338 1
+ATOM 2515 C CA . LEU 98 98 ? B 11.74113 1.39066 12.40436 1 2 B LEU 96.338 1
+ATOM 2516 C C . LEU 98 98 ? B 10.40353 2.09896 12.54550 1 2 B LEU 96.338 1
+ATOM 2517 O O . LEU 98 98 ? B 10.20161 3.17407 11.98208 1 2 B LEU 96.338 1
+ATOM 2518 C CB . LEU 98 98 ? B 12.85894 2.25049 12.99851 1 2 B LEU 96.338 1
+ATOM 2519 C CG . LEU 98 98 ? B 12.66672 2.69717 14.44798 1 2 B LEU 96.338 1
+ATOM 2520 C CD1 . LEU 98 98 ? B 12.55549 1.49756 15.37477 1 2 B LEU 96.338 1
+ATOM 2521 C CD2 . LEU 98 98 ? B 13.80668 3.60957 14.87647 1 2 B LEU 96.338 1
+ATOM 2522 N N . ASP 99 99 ? B 9.50442 1.47900 13.29297 1 2 B ASP 92.728 1
+ATOM 2523 C CA . ASP 99 99 ? B 8.17160 2.01898 13.51614 1 2 B ASP 92.728 1
+ATOM 2524 C C . ASP 99 99 ? B 8.07122 2.52063 14.94747 1 2 B ASP 92.728 1
+ATOM 2525 O O . ASP 99 99 ? B 8.11788 1.73288 15.89464 1 2 B ASP 92.728 1
+ATOM 2526 C CB . ASP 99 99 ? B 7.10996 0.95351 13.24113 1 2 B ASP 92.728 1
+ATOM 2527 C CG . ASP 99 99 ? B 5.69030 1.49432 13.37173 1 2 B ASP 92.728 1
+ATOM 2528 O OD1 . ASP 99 99 ? B 5.52136 2.71854 13.53899 1 2 B ASP 92.728 1
+ATOM 2529 O OD2 . ASP 99 99 ? B 4.74646 0.68188 13.29684 1 2 B ASP 92.728 1
+ATOM 2530 N N . LEU 100 100 ? B 7.93461 3.83895 15.08733 1 2 B LEU 97.223 1
+ATOM 2531 C CA . LEU 100 100 ? B 7.75029 4.49186 16.37836 1 2 B LEU 97.223 1
+ATOM 2532 C C . LEU 100 100 ? B 6.42062 5.23155 16.44745 1 2 B LEU 97.223 1
+ATOM 2533 O O . LEU 100 100 ? B 6.24554 6.11418 17.28612 1 2 B LEU 97.223 1
+ATOM 2534 C CB . LEU 100 100 ? B 8.90169 5.46515 16.65039 1 2 B LEU 97.223 1
+ATOM 2535 C CG . LEU 100 100 ? B 10.29852 4.85998 16.76731 1 2 B LEU 97.223 1
+ATOM 2536 C CD1 . LEU 100 100 ? B 11.35055 5.95603 16.71809 1 2 B LEU 97.223 1
+ATOM 2537 C CD2 . LEU 100 100 ? B 10.41263 4.04928 18.04036 1 2 B LEU 97.223 1
+ATOM 2538 N N . SER 101 101 ? B 5.48177 4.87576 15.60171 1 2 B SER 91.451 1
+ATOM 2539 C CA . SER 101 101 ? B 4.23025 5.60771 15.50659 1 2 B SER 91.451 1
+ATOM 2540 C C . SER 101 101 ? B 3.33955 5.35107 16.71955 1 2 B SER 91.451 1
+ATOM 2541 O O . SER 101 101 ? B 3.47247 4.35252 17.42691 1 2 B SER 91.451 1
+ATOM 2542 C CB . SER 101 101 ? B 3.48229 5.23220 14.22222 1 2 B SER 91.451 1
+ATOM 2543 O OG . SER 101 101 ? B 3.15038 3.85458 14.20141 1 2 B SER 91.451 1
+ATOM 2544 N N . HIS 102 102 ? B 2.44375 6.28773 16.96067 1 2 B HIS 90.436 1
+ATOM 2545 C CA . HIS 102 102 ? B 1.43778 6.18808 18.01505 1 2 B HIS 90.436 1
+ATOM 2546 C C . HIS 102 102 ? B 2.08558 5.98927 19.38420 1 2 B HIS 90.436 1
+ATOM 2547 O O . HIS 102 102 ? B 1.66434 5.13979 20.17299 1 2 B HIS 90.436 1
+ATOM 2548 C CB . HIS 102 102 ? B 0.43305 5.06770 17.72564 1 2 B HIS 90.436 1
+ATOM 2549 C CG . HIS 102 102 ? B -0.37962 5.29613 16.49076 1 2 B HIS 90.436 1
+ATOM 2550 N ND1 . HIS 102 102 ? B -1.51977 6.06361 16.48489 1 2 B HIS 90.436 1
+ATOM 2551 C CD2 . HIS 102 102 ? B -0.21312 4.85494 15.22385 1 2 B HIS 90.436 1
+ATOM 2552 C CE1 . HIS 102 102 ? B -2.01955 6.08825 15.26226 1 2 B HIS 90.436 1
+ATOM 2553 N NE2 . HIS 102 102 ? B -1.24552 5.36177 14.48030 1 2 B HIS 90.436 1
+ATOM 2554 N N . ASN 103 103 ? B 3.10245 6.76470 19.65493 1 2 B ASN 97.174 1
+ATOM 2555 C CA . ASN 103 103 ? B 3.73583 6.79647 20.96535 1 2 B ASN 97.174 1
+ATOM 2556 C C . ASN 103 103 ? B 3.58923 8.19911 21.54109 1 2 B ASN 97.174 1
+ATOM 2557 O O . ASN 103 103 ? B 2.74003 8.99053 21.10602 1 2 B ASN 97.174 1
+ATOM 2558 C CB . ASN 103 103 ? B 5.19997 6.35979 20.86369 1 2 B ASN 97.174 1
+ATOM 2559 C CG . ASN 103 103 ? B 5.33581 4.85340 20.76138 1 2 B ASN 97.174 1
+ATOM 2560 O OD1 . ASN 103 103 ? B 5.05337 4.13659 21.72181 1 2 B ASN 97.174 1
+ATOM 2561 N ND2 . ASN 103 103 ? B 5.75897 4.36980 19.60647 1 2 B ASN 97.174 1
+ATOM 2562 N N . GLN 104 104 ? B 4.40208 8.52594 22.53613 1 2 B GLN 95.972 1
+ATOM 2563 C CA . GLN 104 104 ? B 4.34340 9.80967 23.22275 1 2 B GLN 95.972 1
+ATOM 2564 C C . GLN 104 104 ? B 5.66957 10.55655 23.13394 1 2 B GLN 95.972 1
+ATOM 2565 O O . GLN 104 104 ? B 6.02239 11.31059 24.03799 1 2 B GLN 95.972 1
+ATOM 2566 C CB . GLN 104 104 ? B 3.95759 9.60405 24.68663 1 2 B GLN 95.972 1
+ATOM 2567 C CG . GLN 104 104 ? B 2.65215 8.84606 24.87560 1 2 B GLN 95.972 1
+ATOM 2568 C CD . GLN 104 104 ? B 1.46987 9.61077 24.33583 1 2 B GLN 95.972 1
+ATOM 2569 O OE1 . GLN 104 104 ? B 1.41825 10.83969 24.42346 1 2 B GLN 95.972 1
+ATOM 2570 N NE2 . GLN 104 104 ? B 0.51296 8.89026 23.77291 1 2 B GLN 95.972 1
+ATOM 2571 N N . LEU 105 105 ? B 6.39325 10.37977 22.05003 1 2 B LEU 97.811 1
+ATOM 2572 C CA . LEU 105 105 ? B 7.66346 11.06206 21.88622 1 2 B LEU 97.811 1
+ATOM 2573 C C . LEU 105 105 ? B 7.43061 12.54859 21.66515 1 2 B LEU 97.811 1
+ATOM 2574 O O . LEU 105 105 ? B 6.54550 12.94582 20.90457 1 2 B LEU 97.811 1
+ATOM 2575 C CB . LEU 105 105 ? B 8.44444 10.47478 20.71169 1 2 B LEU 97.811 1
+ATOM 2576 C CG . LEU 105 105 ? B 8.86443 9.01592 20.84905 1 2 B LEU 97.811 1
+ATOM 2577 C CD1 . LEU 105 105 ? B 9.48940 8.51329 19.55470 1 2 B LEU 97.811 1
+ATOM 2578 C CD2 . LEU 105 105 ? B 9.82784 8.85403 22.01436 1 2 B LEU 97.811 1
+ATOM 2579 N N . GLN 106 106 ? B 8.24905 13.36028 22.33041 1 2 B GLN 96.098 1
+ATOM 2580 C CA . GLN 106 106 ? B 8.16356 14.80755 22.20642 1 2 B GLN 96.098 1
+ATOM 2581 C C . GLN 106 106 ? B 9.30113 15.39804 21.39118 1 2 B GLN 96.098 1
+ATOM 2582 O O . GLN 106 106 ? B 9.32882 16.61426 21.17153 1 2 B GLN 96.098 1
+ATOM 2583 C CB . GLN 106 106 ? B 8.11747 15.45804 23.59336 1 2 B GLN 96.098 1
+ATOM 2584 C CG . GLN 106 106 ? B 6.86135 15.14681 24.36850 1 2 B GLN 96.098 1
+ATOM 2585 C CD . GLN 106 106 ? B 6.85556 15.79259 25.73450 1 2 B GLN 96.098 1
+ATOM 2586 O OE1 . GLN 106 106 ? B 7.70438 15.50591 26.56609 1 2 B GLN 96.098 1
+ATOM 2587 N NE2 . GLN 106 106 ? B 5.89792 16.67561 25.97224 1 2 B GLN 96.098 1
+ATOM 2588 N N . SER 107 107 ? B 10.21786 14.57037 20.94067 1 2 B SER 92.326 1
+ATOM 2589 C CA . SER 107 107 ? B 11.30769 15.01287 20.08964 1 2 B SER 92.326 1
+ATOM 2590 C C . SER 107 107 ? B 11.73362 13.85321 19.20539 1 2 B SER 92.326 1
+ATOM 2591 O O . SER 107 107 ? B 11.59374 12.68536 19.58291 1 2 B SER 92.326 1
+ATOM 2592 C CB . SER 107 107 ? B 12.49831 15.52355 20.90933 1 2 B SER 92.326 1
+ATOM 2593 O OG . SER 107 107 ? B 13.04617 14.47747 21.68839 1 2 B SER 92.326 1
+ATOM 2594 N N . LEU 108 108 ? B 12.25123 14.20173 18.03887 1 2 B LEU 93.015 1
+ATOM 2595 C CA . LEU 108 108 ? B 12.66796 13.17252 17.09842 1 2 B LEU 93.015 1
+ATOM 2596 C C . LEU 108 108 ? B 13.99113 12.56647 17.54661 1 2 B LEU 93.015 1
+ATOM 2597 O O . LEU 108 108 ? B 14.95673 13.28616 17.77699 1 2 B LEU 93.015 1
+ATOM 2598 C CB . LEU 108 108 ? B 12.81188 13.74601 15.69084 1 2 B LEU 93.015 1
+ATOM 2599 C CG . LEU 108 108 ? B 13.19536 12.73776 14.60603 1 2 B LEU 93.015 1
+ATOM 2600 C CD1 . LEU 108 108 ? B 12.06525 11.73265 14.39067 1 2 B LEU 93.015 1
+ATOM 2601 C CD2 . LEU 108 108 ? B 13.55219 13.44320 13.31263 1 2 B LEU 93.015 1
+ATOM 2602 N N . PRO 109 109 ? B 14.03854 11.24938 17.67599 1 2 B PRO 91.420 1
+ATOM 2603 C CA . PRO 109 109 ? B 15.31440 10.63370 18.04559 1 2 B PRO 91.420 1
+ATOM 2604 C C . PRO 109 109 ? B 16.37563 10.85772 16.97029 1 2 B PRO 91.420 1
+ATOM 2605 O O . PRO 109 109 ? B 16.07887 10.85561 15.77337 1 2 B PRO 91.420 1
+ATOM 2606 C CB . PRO 109 109 ? B 14.96701 9.14713 18.17641 1 2 B PRO 91.420 1
+ATOM 2607 C CG . PRO 109 109 ? B 13.49579 9.10364 18.37086 1 2 B PRO 91.420 1
+ATOM 2608 C CD . PRO 109 109 ? B 12.94400 10.26121 17.60438 1 2 B PRO 91.420 1
+ATOM 2609 N N . LEU 110 110 ? B 17.60899 11.04907 17.41324 1 2 B LEU 91.229 1
+ATOM 2610 C CA . LEU 110 110 ? B 18.74386 11.20651 16.51731 1 2 B LEU 91.229 1
+ATOM 2611 C C . LEU 110 110 ? B 19.34572 9.83161 16.26326 1 2 B LEU 91.229 1
+ATOM 2612 O O . LEU 110 110 ? B 20.11341 9.31190 17.07132 1 2 B LEU 91.229 1
+ATOM 2613 C CB . LEU 110 110 ? B 19.76762 12.16412 17.11537 1 2 B LEU 91.229 1
+ATOM 2614 C CG . LEU 110 110 ? B 19.22073 13.53410 17.50659 1 2 B LEU 91.229 1
+ATOM 2615 C CD1 . LEU 110 110 ? B 20.31287 14.40597 18.11160 1 2 B LEU 91.229 1
+ATOM 2616 C CD2 . LEU 110 110 ? B 18.57871 14.21901 16.31344 1 2 B LEU 91.229 1
+ATOM 2617 N N . LEU 111 111 ? B 18.98373 9.25047 15.13003 1 2 B LEU 95.169 1
+ATOM 2618 C CA . LEU 111 111 ? B 19.22333 7.84509 14.85677 1 2 B LEU 95.169 1
+ATOM 2619 C C . LEU 111 111 ? B 20.32639 7.59528 13.83913 1 2 B LEU 95.169 1
+ATOM 2620 O O . LEU 111 111 ? B 20.61058 6.43706 13.53389 1 2 B LEU 95.169 1
+ATOM 2621 C CB . LEU 111 111 ? B 17.93461 7.18343 14.35903 1 2 B LEU 95.169 1
+ATOM 2622 C CG . LEU 111 111 ? B 16.68970 7.36364 15.22729 1 2 B LEU 95.169 1
+ATOM 2623 C CD1 . LEU 111 111 ? B 15.44996 6.93300 14.45988 1 2 B LEU 95.169 1
+ATOM 2624 C CD2 . LEU 111 111 ? B 16.83734 6.57440 16.51016 1 2 B LEU 95.169 1
+ATOM 2625 N N . GLY 112 112 ? B 20.94034 8.64403 13.31022 1 2 B GLY 94.981 1
+ATOM 2626 C CA . GLY 112 112 ? B 21.84999 8.46845 12.19597 1 2 B GLY 94.981 1
+ATOM 2627 C C . GLY 112 112 ? B 23.02475 7.55137 12.48148 1 2 B GLY 94.981 1
+ATOM 2628 O O . GLY 112 112 ? B 23.33743 6.65849 11.68291 1 2 B GLY 94.981 1
+ATOM 2629 N N . GLN 113 113 ? B 23.67948 7.75106 13.61731 1 2 B GLN 91.685 1
+ATOM 2630 C CA . GLN 113 113 ? B 24.83741 6.93322 13.93592 1 2 B GLN 91.685 1
+ATOM 2631 C C . GLN 113 113 ? B 24.44933 5.54474 14.42264 1 2 B GLN 91.685 1
+ATOM 2632 O O . GLN 113 113 ? B 25.26354 4.61974 14.36969 1 2 B GLN 91.685 1
+ATOM 2633 C CB . GLN 113 113 ? B 25.70061 7.62721 14.98434 1 2 B GLN 91.685 1
+ATOM 2634 C CG . GLN 113 113 ? B 26.27314 8.95760 14.52411 1 2 B GLN 91.685 1
+ATOM 2635 C CD . GLN 113 113 ? B 27.19476 9.57704 15.55428 1 2 B GLN 91.685 1
+ATOM 2636 O OE1 . GLN 113 113 ? B 27.52275 8.95965 16.55722 1 2 B GLN 91.685 1
+ATOM 2637 N NE2 . GLN 113 113 ? B 27.61982 10.80984 15.30415 1 2 B GLN 91.685 1
+ATOM 2638 N N . THR 114 114 ? B 23.23713 5.39541 14.90382 1 2 B THR 94.793 1
+ATOM 2639 C CA . THR 114 114 ? B 22.77692 4.10368 15.39735 1 2 B THR 94.793 1
+ATOM 2640 C C . THR 114 114 ? B 22.21977 3.23489 14.27958 1 2 B THR 94.793 1
+ATOM 2641 O O . THR 114 114 ? B 22.42063 2.01611 14.28266 1 2 B THR 94.793 1
+ATOM 2642 C CB . THR 114 114 ? B 21.71540 4.29424 16.48684 1 2 B THR 94.793 1
+ATOM 2643 O OG1 . THR 114 114 ? B 22.22921 5.15181 17.51498 1 2 B THR 94.793 1
+ATOM 2644 C CG2 . THR 114 114 ? B 21.31898 2.96055 17.09130 1 2 B THR 94.793 1
+ATOM 2645 N N . LEU 115 115 ? B 21.51919 3.83328 13.32123 1 2 B LEU 96.953 1
+ATOM 2646 C CA . LEU 115 115 ? B 20.82790 3.10863 12.26738 1 2 B LEU 96.953 1
+ATOM 2647 C C . LEU 115 115 ? B 21.24888 3.64689 10.90431 1 2 B LEU 96.953 1
+ATOM 2648 O O . LEU 115 115 ? B 20.46373 4.30437 10.21583 1 2 B LEU 96.953 1
+ATOM 2649 C CB . LEU 115 115 ? B 19.31252 3.22109 12.44922 1 2 B LEU 96.953 1
+ATOM 2650 C CG . LEU 115 115 ? B 18.77450 2.90683 13.84735 1 2 B LEU 96.953 1
+ATOM 2651 C CD1 . LEU 115 115 ? B 17.28202 3.18982 13.92064 1 2 B LEU 96.953 1
+ATOM 2652 C CD2 . LEU 115 115 ? B 19.07657 1.46522 14.21452 1 2 B LEU 96.953 1
+ATOM 2653 N N . PRO 116 116 ? B 22.46964 3.37825 10.48567 1 2 B PRO 94.545 1
+ATOM 2654 C CA . PRO 116 116 ? B 22.93156 3.94719 9.21704 1 2 B PRO 94.545 1
+ATOM 2655 C C . PRO 116 116 ? B 22.24391 3.37729 7.98479 1 2 B PRO 94.545 1
+ATOM 2656 O O . PRO 116 116 ? B 22.26938 4.01940 6.92957 1 2 B PRO 94.545 1
+ATOM 2657 C CB . PRO 116 116 ? B 24.42466 3.61060 9.21141 1 2 B PRO 94.545 1
+ATOM 2658 C CG . PRO 116 116 ? B 24.53738 2.39049 10.06180 1 2 B PRO 94.545 1
+ATOM 2659 C CD . PRO 116 116 ? B 23.50318 2.55853 11.14247 1 2 B PRO 94.545 1
+ATOM 2660 N N . ALA 117 117 ? B 21.64326 2.19697 8.07626 1 2 B ALA 94.264 1
+ATOM 2661 C CA . ALA 117 117 ? B 20.98871 1.56604 6.93968 1 2 B ALA 94.264 1
+ATOM 2662 C C . ALA 117 117 ? B 19.48228 1.77586 6.94715 1 2 B ALA 94.264 1
+ATOM 2663 O O . ALA 117 117 ? B 18.77385 1.13140 6.16891 1 2 B ALA 94.264 1
+ATOM 2664 C CB . ALA 117 117 ? B 21.29905 0.06915 6.90938 1 2 B ALA 94.264 1
+ATOM 2665 N N . LEU 118 118 ? B 18.98910 2.67234 7.78040 1 2 B LEU 96.343 1
+ATOM 2666 C CA . LEU 118 118 ? B 17.55282 2.86267 7.90370 1 2 B LEU 96.343 1
+ATOM 2667 C C . LEU 118 118 ? B 16.98299 3.42900 6.61186 1 2 B LEU 96.343 1
+ATOM 2668 O O . LEU 118 118 ? B 17.47429 4.42295 6.08440 1 2 B LEU 96.343 1
+ATOM 2669 C CB . LEU 118 118 ? B 17.23361 3.78795 9.07267 1 2 B LEU 96.343 1
+ATOM 2670 C CG . LEU 118 118 ? B 15.77783 3.83594 9.53282 1 2 B LEU 96.343 1
+ATOM 2671 C CD1 . LEU 118 118 ? B 15.38244 2.50755 10.15552 1 2 B LEU 96.343 1
+ATOM 2672 C CD2 . LEU 118 118 ? B 15.56579 4.97810 10.50904 1 2 B LEU 96.343 1
+ATOM 2673 N N . THR 119 119 ? B 15.93571 2.76414 6.11195 1 2 B THR 91.138 1
+ATOM 2674 C CA . THR 119 119 ? B 15.26095 3.19712 4.90027 1 2 B THR 91.138 1
+ATOM 2675 C C . THR 119 119 ? B 13.84324 3.68247 5.15610 1 2 B THR 91.138 1
+ATOM 2676 O O . THR 119 119 ? B 13.31831 4.47857 4.37121 1 2 B THR 91.138 1
+ATOM 2677 C CB . THR 119 119 ? B 15.22207 2.07360 3.86006 1 2 B THR 91.138 1
+ATOM 2678 O OG1 . THR 119 119 ? B 14.53016 0.93897 4.40065 1 2 B THR 91.138 1
+ATOM 2679 C CG2 . THR 119 119 ? B 16.63462 1.65561 3.47661 1 2 B THR 91.138 1
+ATOM 2680 N N . VAL 120 120 ? B 13.20524 3.22025 6.21840 1 2 B VAL 89.408 1
+ATOM 2681 C CA . VAL 120 120 ? B 11.84591 3.61832 6.55177 1 2 B VAL 89.408 1
+ATOM 2682 C C . VAL 120 120 ? B 11.80941 4.00750 8.01806 1 2 B VAL 89.408 1
+ATOM 2683 O O . VAL 120 120 ? B 12.18367 3.21567 8.88782 1 2 B VAL 89.408 1
+ATOM 2684 C CB . VAL 120 120 ? B 10.82609 2.49271 6.27916 1 2 B VAL 89.408 1
+ATOM 2685 C CG1 . VAL 120 120 ? B 9.42490 2.95364 6.64286 1 2 B VAL 89.408 1
+ATOM 2686 C CG2 . VAL 120 120 ? B 10.89108 2.06513 4.81827 1 2 B VAL 89.408 1
+ATOM 2687 N N . LEU 121 121 ? B 11.34981 5.23489 8.28387 1 2 B LEU 96.823 1
+ATOM 2688 C CA . LEU 121 121 ? B 11.21104 5.73244 9.64322 1 2 B LEU 96.823 1
+ATOM 2689 C C . LEU 121 121 ? B 9.81901 6.31004 9.81272 1 2 B LEU 96.823 1
+ATOM 2690 O O . LEU 121 121 ? B 9.42563 7.22312 9.08637 1 2 B LEU 96.823 1
+ATOM 2691 C CB . LEU 121 121 ? B 12.26534 6.79782 9.95798 1 2 B LEU 96.823 1
+ATOM 2692 C CG . LEU 121 121 ? B 12.10917 7.49708 11.30775 1 2 B LEU 96.823 1
+ATOM 2693 C CD1 . LEU 121 121 ? B 12.20950 6.49770 12.44692 1 2 B LEU 96.823 1
+ATOM 2694 C CD2 . LEU 121 121 ? B 13.13899 8.60403 11.46283 1 2 B LEU 96.823 1
+ATOM 2695 N N . ASP 122 122 ? B 9.07560 5.76919 10.76910 1 2 B ASP 91.081 1
+ATOM 2696 C CA . ASP 122 122 ? B 7.71737 6.20689 11.03951 1 2 B ASP 91.081 1
+ATOM 2697 C C . ASP 122 122 ? B 7.63600 6.67335 12.48151 1 2 B ASP 91.081 1
+ATOM 2698 O O . ASP 122 122 ? B 7.69168 5.86244 13.40516 1 2 B ASP 91.081 1
+ATOM 2699 C CB . ASP 122 122 ? B 6.71638 5.07468 10.77456 1 2 B ASP 91.081 1
+ATOM 2700 C CG . ASP 122 122 ? B 5.27322 5.56508 10.77414 1 2 B ASP 91.081 1
+ATOM 2701 O OD1 . ASP 122 122 ? B 5.01762 6.69708 11.23615 1 2 B ASP 91.081 1
+ATOM 2702 O OD2 . ASP 122 122 ? B 4.39083 4.81380 10.29464 1 2 B ASP 91.081 1
+ATOM 2703 N N . VAL 123 123 ? B 7.52136 7.98356 12.66012 1 2 B VAL 97.052 1
+ATOM 2704 C CA . VAL 123 123 ? B 7.27850 8.57476 13.96690 1 2 B VAL 97.052 1
+ATOM 2705 C C . VAL 123 123 ? B 5.94786 9.30858 13.95951 1 2 B VAL 97.052 1
+ATOM 2706 O O . VAL 123 123 ? B 5.76553 10.31187 14.65588 1 2 B VAL 97.052 1
+ATOM 2707 C CB . VAL 123 123 ? B 8.43014 9.51177 14.39260 1 2 B VAL 97.052 1
+ATOM 2708 C CG1 . VAL 123 123 ? B 9.70076 8.70294 14.59413 1 2 B VAL 97.052 1
+ATOM 2709 C CG2 . VAL 123 123 ? B 8.65494 10.58028 13.33169 1 2 B VAL 97.052 1
+ATOM 2710 N N . SER 124 124 ? B 4.99501 8.81289 13.19275 1 2 B SER 90.132 1
+ATOM 2711 C CA . SER 124 124 ? B 3.68876 9.43722 13.08377 1 2 B SER 90.132 1
+ATOM 2712 C C . SER 124 124 ? B 2.90651 9.30550 14.38266 1 2 B SER 90.132 1
+ATOM 2713 O O . SER 124 124 ? B 3.10898 8.37898 15.17309 1 2 B SER 90.132 1
+ATOM 2714 C CB . SER 124 124 ? B 2.89052 8.82249 11.93359 1 2 B SER 90.132 1
+ATOM 2715 O OG . SER 124 124 ? B 3.56278 8.98939 10.70526 1 2 B SER 90.132 1
+ATOM 2716 N N . PHE 125 125 ? B 2.02216 10.25887 14.59395 1 2 B PHE 88.395 1
+ATOM 2717 C CA . PHE 125 125 ? B 1.11330 10.26852 15.73225 1 2 B PHE 88.395 1
+ATOM 2718 C C . PHE 125 125 ? B 1.88048 10.19928 17.04735 1 2 B PHE 88.395 1
+ATOM 2719 O O . PHE 125 125 ? B 1.58147 9.39033 17.92963 1 2 B PHE 88.395 1
+ATOM 2720 C CB . PHE 125 125 ? B 0.08839 9.13588 15.63299 1 2 B PHE 88.395 1
+ATOM 2721 C CG . PHE 125 125 ? B -0.80592 9.25798 14.43520 1 2 B PHE 88.395 1
+ATOM 2722 C CD1 . PHE 125 125 ? B -1.83787 10.17937 14.42285 1 2 B PHE 88.395 1
+ATOM 2723 C CD2 . PHE 125 125 ? B -0.60304 8.46682 13.32088 1 2 B PHE 88.395 1
+ATOM 2724 C CE1 . PHE 125 125 ? B -2.66040 10.30421 13.31631 1 2 B PHE 88.395 1
+ATOM 2725 C CE2 . PHE 125 125 ? B -1.42481 8.58535 12.21221 1 2 B PHE 88.395 1
+ATOM 2726 C CZ . PHE 125 125 ? B -2.45240 9.50406 12.21235 1 2 B PHE 88.395 1
+ATOM 2727 N N . ASN 126 126 ? B 2.87606 11.04255 17.15617 1 2 B ASN 97.451 1
+ATOM 2728 C CA . ASN 126 126 ? B 3.57326 11.29085 18.40395 1 2 B ASN 97.451 1
+ATOM 2729 C C . ASN 126 126 ? B 3.23642 12.70417 18.84947 1 2 B ASN 97.451 1
+ATOM 2730 O O . ASN 126 126 ? B 2.22017 13.28517 18.43960 1 2 B ASN 97.451 1
+ATOM 2731 C CB . ASN 126 126 ? B 5.07842 11.07097 18.22848 1 2 B ASN 97.451 1
+ATOM 2732 C CG . ASN 126 126 ? B 5.46523 9.61430 18.40401 1 2 B ASN 97.451 1
+ATOM 2733 O OD1 . ASN 126 126 ? B 5.71778 9.17450 19.51972 1 2 B ASN 97.451 1
+ATOM 2734 N ND2 . ASN 126 126 ? B 5.50642 8.87267 17.31131 1 2 B ASN 97.451 1
+ATOM 2735 N N . ARG 127 127 ? B 4.07331 13.26695 19.69809 1 2 B ARG 95.606 1
+ATOM 2736 C CA . ARG 127 127 ? B 3.86118 14.61516 20.23046 1 2 B ARG 95.606 1
+ATOM 2737 C C . ARG 127 127 ? B 5.00988 15.53304 19.85139 1 2 B ARG 95.606 1
+ATOM 2738 O O . ARG 127 127 ? B 5.39196 16.41615 20.62684 1 2 B ARG 95.606 1
+ATOM 2739 C CB . ARG 127 127 ? B 3.67437 14.54387 21.74433 1 2 B ARG 95.606 1
+ATOM 2740 C CG . ARG 127 127 ? B 2.57293 13.58230 22.15388 1 2 B ARG 95.606 1
+ATOM 2741 C CD . ARG 127 127 ? B 2.54616 13.32788 23.63988 1 2 B ARG 95.606 1
+ATOM 2742 N NE . ARG 127 127 ? B 1.95384 14.43682 24.38786 1 2 B ARG 95.606 1
+ATOM 2743 C CZ . ARG 127 127 ? B 1.75146 14.43351 25.69496 1 2 B ARG 95.606 1
+ATOM 2744 N NH1 . ARG 127 127 ? B 2.09917 13.37938 26.41540 1 2 B ARG 95.606 1
+ATOM 2745 N NH2 . ARG 127 127 ? B 1.18744 15.47707 26.27452 1 2 B ARG 95.606 1
+ATOM 2746 N N . LEU 128 128 ? B 5.54451 15.34066 18.65857 1 2 B LEU 98.003 1
+ATOM 2747 C CA . LEU 128 128 ? B 6.65113 16.15887 18.20111 1 2 B LEU 98.003 1
+ATOM 2748 C C . LEU 128 128 ? B 6.16643 17.57618 17.93426 1 2 B LEU 98.003 1
+ATOM 2749 O O . LEU 128 128 ? B 5.15802 17.78273 17.25617 1 2 B LEU 98.003 1
+ATOM 2750 C CB . LEU 128 128 ? B 7.27202 15.57246 16.93506 1 2 B LEU 98.003 1
+ATOM 2751 C CG . LEU 128 128 ? B 7.74282 14.12066 17.01181 1 2 B LEU 98.003 1
+ATOM 2752 C CD1 . LEU 128 128 ? B 8.26214 13.66261 15.65559 1 2 B LEU 98.003 1
+ATOM 2753 C CD2 . LEU 128 128 ? B 8.79370 13.95969 18.09160 1 2 B LEU 98.003 1
+ATOM 2754 N N . THR 129 129 ? B 6.89840 18.54671 18.48041 1 2 B THR 96.113 1
+ATOM 2755 C CA . THR 129 129 ? B 6.58704 19.95239 18.26080 1 2 B THR 96.113 1
+ATOM 2756 C C . THR 129 129 ? B 7.61889 20.65226 17.38628 1 2 B THR 96.113 1
+ATOM 2757 O O . THR 129 129 ? B 7.35344 21.74737 16.88904 1 2 B THR 96.113 1
+ATOM 2758 C CB . THR 129 129 ? B 6.47270 20.69325 19.59317 1 2 B THR 96.113 1
+ATOM 2759 O OG1 . THR 129 129 ? B 7.70529 20.57716 20.31370 1 2 B THR 96.113 1
+ATOM 2760 C CG2 . THR 129 129 ? B 5.34767 20.10454 20.43455 1 2 B THR 96.113 1
+ATOM 2761 N N . SER 130 130 ? B 8.77112 20.04730 17.19452 1 2 B SER 94.019 1
+ATOM 2762 C CA . SER 130 130 ? B 9.81346 20.63390 16.37284 1 2 B SER 94.019 1
+ATOM 2763 C C . SER 130 130 ? B 10.79887 19.55135 15.97373 1 2 B SER 94.019 1
+ATOM 2764 O O . SER 130 130 ? B 10.80379 18.45043 16.53758 1 2 B SER 94.019 1
+ATOM 2765 C CB . SER 130 130 ? B 10.54255 21.76716 17.10759 1 2 B SER 94.019 1
+ATOM 2766 O OG . SER 130 130 ? B 11.21540 21.26692 18.24932 1 2 B SER 94.019 1
+ATOM 2767 N N . LEU 131 131 ? B 11.62224 19.88656 14.99804 1 2 B LEU 96.369 1
+ATOM 2768 C CA . LEU 131 131 ? B 12.68896 19.00858 14.55663 1 2 B LEU 96.369 1
+ATOM 2769 C C . LEU 131 131 ? B 14.00838 19.75287 14.66766 1 2 B LEU 96.369 1
+ATOM 2770 O O . LEU 131 131 ? B 14.13888 20.85982 14.14722 1 2 B LEU 96.369 1
+ATOM 2771 C CB . LEU 131 131 ? B 12.46056 18.54117 13.11700 1 2 B LEU 96.369 1
+ATOM 2772 C CG . LEU 131 131 ? B 11.21162 17.69186 12.88342 1 2 B LEU 96.369 1
+ATOM 2773 C CD1 . LEU 131 131 ? B 11.02802 17.40834 11.39818 1 2 B LEU 96.369 1
+ATOM 2774 C CD2 . LEU 131 131 ? B 11.28514 16.40321 13.67848 1 2 B LEU 96.369 1
+ATOM 2775 N N . PRO 132 132 ? B 14.98670 19.16675 15.32790 1 2 B PRO 90.042 1
+ATOM 2776 C CA . PRO 132 132 ? B 16.25066 19.87980 15.51656 1 2 B PRO 90.042 1
+ATOM 2777 C C . PRO 132 132 ? B 17.07155 19.94316 14.23594 1 2 B PRO 90.042 1
+ATOM 2778 O O . PRO 132 132 ? B 16.83606 19.19072 13.28295 1 2 B PRO 90.042 1
+ATOM 2779 C CB . PRO 132 132 ? B 16.96917 19.05434 16.58617 1 2 B PRO 90.042 1
+ATOM 2780 C CG . PRO 132 132 ? B 16.43344 17.68113 16.39595 1 2 B PRO 90.042 1
+ATOM 2781 C CD . PRO 132 132 ? B 14.99633 17.84344 15.96985 1 2 B PRO 90.042 1
+ATOM 2782 N N . LEU 133 133 ? B 18.02349 20.85632 14.22107 1 2 B LEU 89.111 1
+ATOM 2783 C CA . LEU 133 133 ? B 18.94564 20.94468 13.10592 1 2 B LEU 89.111 1
+ATOM 2784 C C . LEU 133 133 ? B 19.75265 19.65623 13.01042 1 2 B LEU 89.111 1
+ATOM 2785 O O . LEU 133 133 ? B 20.25023 19.14346 14.01032 1 2 B LEU 89.111 1
+ATOM 2786 C CB . LEU 133 133 ? B 19.87998 22.14335 13.26694 1 2 B LEU 89.111 1
+ATOM 2787 C CG . LEU 133 133 ? B 19.22882 23.52460 13.24507 1 2 B LEU 89.111 1
+ATOM 2788 C CD1 . LEU 133 133 ? B 20.26598 24.60284 13.51909 1 2 B LEU 89.111 1
+ATOM 2789 C CD2 . LEU 133 133 ? B 18.53328 23.76007 11.91623 1 2 B LEU 89.111 1
+ATOM 2790 N N . GLY 134 134 ? B 19.85727 19.15110 11.82901 1 2 B GLY 92.029 1
+ATOM 2791 C CA . GLY 134 134 ? B 20.56308 17.90608 11.62217 1 2 B GLY 92.029 1
+ATOM 2792 C C . GLY 134 134 ? B 19.85741 16.69351 12.18231 1 2 B GLY 92.029 1
+ATOM 2793 O O . GLY 134 134 ? B 20.50911 15.69948 12.52395 1 2 B GLY 92.029 1
+ATOM 2794 N N . ALA 135 135 ? B 18.52913 16.75007 12.24307 1 2 B ALA 93.873 1
+ATOM 2795 C CA . ALA 135 135 ? B 17.78223 15.64488 12.82356 1 2 B ALA 93.873 1
+ATOM 2796 C C . ALA 135 135 ? B 17.94968 14.35489 12.03441 1 2 B ALA 93.873 1
+ATOM 2797 O O . ALA 135 135 ? B 17.86309 13.26604 12.61106 1 2 B ALA 93.873 1
+ATOM 2798 C CB . ALA 135 135 ? B 16.30609 16.00783 12.92863 1 2 B ALA 93.873 1
+ATOM 2799 N N . LEU 136 136 ? B 18.18682 14.46752 10.73545 1 2 B LEU 97.040 1
+ATOM 2800 C CA . LEU 136 136 ? B 18.30300 13.30388 9.87335 1 2 B LEU 97.040 1
+ATOM 2801 C C . LEU 136 136 ? B 19.73520 13.05703 9.42313 1 2 B LEU 97.040 1
+ATOM 2802 O O . LEU 136 136 ? B 19.95942 12.30500 8.47022 1 2 B LEU 97.040 1
+ATOM 2803 C CB . LEU 136 136 ? B 17.38735 13.45851 8.65700 1 2 B LEU 97.040 1
+ATOM 2804 C CG . LEU 136 136 ? B 15.91288 13.70989 8.97363 1 2 B LEU 97.040 1
+ATOM 2805 C CD1 . LEU 136 136 ? B 15.11024 13.85937 7.69211 1 2 B LEU 97.040 1
+ATOM 2806 C CD2 . LEU 136 136 ? B 15.35801 12.59272 9.83506 1 2 B LEU 97.040 1
+ATOM 2807 N N . ARG 137 137 ? B 20.70656 13.65957 10.10904 1 2 B ARG 94.625 1
+ATOM 2808 C CA . ARG 137 137 ? B 22.09874 13.43126 9.75910 1 2 B ARG 94.625 1
+ATOM 2809 C C . ARG 137 137 ? B 22.45442 11.97295 9.98026 1 2 B ARG 94.625 1
+ATOM 2810 O O . ARG 137 137 ? B 22.10764 11.37722 10.99760 1 2 B ARG 94.625 1
+ATOM 2811 C CB . ARG 137 137 ? B 23.02338 14.32658 10.57836 1 2 B ARG 94.625 1
+ATOM 2812 C CG . ARG 137 137 ? B 24.49485 14.13155 10.27829 1 2 B ARG 94.625 1
+ATOM 2813 C CD . ARG 137 137 ? B 25.37165 14.97124 11.17764 1 2 B ARG 94.625 1
+ATOM 2814 N NE . ARG 137 137 ? B 26.78231 14.69429 10.97352 1 2 B ARG 94.625 1
+ATOM 2815 C CZ . ARG 137 137 ? B 27.76505 15.19661 11.71128 1 2 B ARG 94.625 1
+ATOM 2816 N NH1 . ARG 137 137 ? B 27.48368 16.03320 12.71236 1 2 B ARG 94.625 1
+ATOM 2817 N NH2 . ARG 137 137 ? B 29.02364 14.87247 11.44578 1 2 B ARG 94.625 1
+ATOM 2818 N N . GLY 138 138 ? B 23.14095 11.40539 9.00591 1 2 B GLY 96.103 1
+ATOM 2819 C CA . GLY 138 138 ? B 23.54519 10.01870 9.06532 1 2 B GLY 96.103 1
+ATOM 2820 C C . GLY 138 138 ? B 22.56295 9.03819 8.47028 1 2 B GLY 96.103 1
+ATOM 2821 O O . GLY 138 138 ? B 22.87813 7.84706 8.37593 1 2 B GLY 96.103 1
+ATOM 2822 N N . LEU 139 139 ? B 21.39651 9.52032 8.07065 1 2 B LEU 97.042 1
+ATOM 2823 C CA . LEU 139 139 ? B 20.37729 8.66685 7.47737 1 2 B LEU 97.042 1
+ATOM 2824 C C . LEU 139 139 ? B 20.36285 8.84103 5.96478 1 2 B LEU 97.042 1
+ATOM 2825 O O . LEU 139 139 ? B 19.33829 9.16053 5.36337 1 2 B LEU 97.042 1
+ATOM 2826 C CB . LEU 139 139 ? B 19.00754 8.97373 8.08417 1 2 B LEU 97.042 1
+ATOM 2827 C CG . LEU 139 139 ? B 18.89694 8.77116 9.59384 1 2 B LEU 97.042 1
+ATOM 2828 C CD1 . LEU 139 139 ? B 17.48847 9.10793 10.07699 1 2 B LEU 97.042 1
+ATOM 2829 C CD2 . LEU 139 139 ? B 19.26390 7.34555 9.96460 1 2 B LEU 97.042 1
+ATOM 2830 N N . GLY 140 140 ? B 21.51438 8.60894 5.34671 1 2 B GLY 96.977 1
+ATOM 2831 C CA . GLY 140 140 ? B 21.60874 8.77124 3.91158 1 2 B GLY 96.977 1
+ATOM 2832 C C . GLY 140 140 ? B 20.84558 7.74139 3.10497 1 2 B GLY 96.977 1
+ATOM 2833 O O . GLY 140 140 ? B 20.60116 7.95297 1.91186 1 2 B GLY 96.977 1
+ATOM 2834 N N . GLU 141 141 ? B 20.46822 6.63512 3.71472 1 2 B GLU 94.932 1
+ATOM 2835 C CA . GLU 141 141 ? B 19.70324 5.59757 3.03999 1 2 B GLU 94.932 1
+ATOM 2836 C C . GLU 141 141 ? B 18.20288 5.73660 3.25478 1 2 B GLU 94.932 1
+ATOM 2837 O O . GLU 141 141 ? B 17.44120 4.90754 2.74714 1 2 B GLU 94.932 1
+ATOM 2838 C CB . GLU 141 141 ? B 20.15948 4.21357 3.51294 1 2 B GLU 94.932 1
+ATOM 2839 C CG . GLU 141 141 ? B 21.62771 3.93148 3.26812 1 2 B GLU 94.932 1
+ATOM 2840 C CD . GLU 141 141 ? B 21.97954 3.89326 1.79545 1 2 B GLU 94.932 1
+ATOM 2841 O OE1 . GLU 141 141 ? B 21.13308 3.45272 0.98871 1 2 B GLU 94.932 1
+ATOM 2842 O OE2 . GLU 141 141 ? B 23.09878 4.31066 1.44500 1 2 B GLU 94.932 1
+ATOM 2843 N N . LEU 142 142 ? B 17.77579 6.76543 3.97111 1 2 B LEU 96.708 1
+ATOM 2844 C CA . LEU 142 142 ? B 16.36359 6.91444 4.28649 1 2 B LEU 96.708 1
+ATOM 2845 C C . LEU 142 142 ? B 15.57126 7.19064 3.01818 1 2 B LEU 96.708 1
+ATOM 2846 O O . LEU 142 142 ? B 15.90173 8.08969 2.24684 1 2 B LEU 96.708 1
+ATOM 2847 C CB . LEU 142 142 ? B 16.15160 8.03446 5.30171 1 2 B LEU 96.708 1
+ATOM 2848 C CG . LEU 142 142 ? B 14.75640 8.12710 5.91574 1 2 B LEU 96.708 1
+ATOM 2849 C CD1 . LEU 142 142 ? B 14.50331 6.92728 6.81217 1 2 B LEU 96.708 1
+ATOM 2850 C CD2 . LEU 142 142 ? B 14.59722 9.41884 6.69215 1 2 B LEU 96.708 1
+ATOM 2851 N N . GLN 143 143 ? B 14.52313 6.39766 2.81305 1 2 B GLN 90.655 1
+ATOM 2852 C CA . GLN 143 143 ? B 13.67780 6.50994 1.63564 1 2 B GLN 90.655 1
+ATOM 2853 C C . GLN 143 143 ? B 12.24868 6.90749 1.96614 1 2 B GLN 90.655 1
+ATOM 2854 O O . GLN 143 143 ? B 11.56009 7.48319 1.12112 1 2 B GLN 90.655 1
+ATOM 2855 C CB . GLN 143 143 ? B 13.67875 5.19158 0.86181 1 2 B GLN 90.655 1
+ATOM 2856 C CG . GLN 143 143 ? B 15.04840 4.77808 0.36026 1 2 B GLN 90.655 1
+ATOM 2857 C CD . GLN 143 143 ? B 15.08491 3.36500 -0.17603 1 2 B GLN 90.655 1
+ATOM 2858 O OE1 . GLN 143 143 ? B 14.09730 2.63985 -0.12497 1 2 B GLN 90.655 1
+ATOM 2859 N NE2 . GLN 143 143 ? B 16.23856 2.95884 -0.68956 1 2 B GLN 90.655 1
+ATOM 2860 N N . GLU 144 144 ? B 11.77311 6.60834 3.17153 1 2 B GLU 88.396 1
+ATOM 2861 C CA . GLU 144 144 ? B 10.41897 6.94409 3.57930 1 2 B GLU 88.396 1
+ATOM 2862 C C . GLU 144 144 ? B 10.45844 7.52894 4.97741 1 2 B GLU 88.396 1
+ATOM 2863 O O . GLU 144 144 ? B 11.01724 6.93026 5.89600 1 2 B GLU 88.396 1
+ATOM 2864 C CB . GLU 144 144 ? B 9.50406 5.72185 3.54256 1 2 B GLU 88.396 1
+ATOM 2865 C CG . GLU 144 144 ? B 9.44530 5.02592 2.19442 1 2 B GLU 88.396 1
+ATOM 2866 C CD . GLU 144 144 ? B 8.45319 3.88347 2.15538 1 2 B GLU 88.396 1
+ATOM 2867 O OE1 . GLU 144 144 ? B 7.60017 3.79547 3.06684 1 2 B GLU 88.396 1
+ATOM 2868 O OE2 . GLU 144 144 ? B 8.51757 3.07253 1.21007 1 2 B GLU 88.396 1
+ATOM 2869 N N . LEU 145 145 ? B 9.86506 8.70874 5.12113 1 2 B LEU 96.865 1
+ATOM 2870 C CA . LEU 145 145 ? B 9.81337 9.40300 6.39719 1 2 B LEU 96.865 1
+ATOM 2871 C C . LEU 145 145 ? B 8.37802 9.81328 6.67584 1 2 B LEU 96.865 1
+ATOM 2872 O O . LEU 145 145 ? B 7.77238 10.54924 5.89486 1 2 B LEU 96.865 1
+ATOM 2873 C CB . LEU 145 145 ? B 10.72673 10.63090 6.39339 1 2 B LEU 96.865 1
+ATOM 2874 C CG . LEU 145 145 ? B 10.67389 11.51215 7.63776 1 2 B LEU 96.865 1
+ATOM 2875 C CD1 . LEU 145 145 ? B 11.10402 10.72385 8.86751 1 2 B LEU 96.865 1
+ATOM 2876 C CD2 . LEU 145 145 ? B 11.54111 12.74301 7.45011 1 2 B LEU 96.865 1
+ATOM 2877 N N . TYR 146 146 ? B 7.83469 9.33921 7.79528 1 2 B TYR 90.869 1
+ATOM 2878 C CA . TYR 146 146 ? B 6.45350 9.59531 8.16993 1 2 B TYR 90.869 1
+ATOM 2879 C C . TYR 146 146 ? B 6.42223 10.38570 9.46931 1 2 B TYR 90.869 1
+ATOM 2880 O O . TYR 146 146 ? B 6.87266 9.90403 10.51160 1 2 B TYR 90.869 1
+ATOM 2881 C CB . TYR 146 146 ? B 5.67835 8.28963 8.31148 1 2 B TYR 90.869 1
+ATOM 2882 C CG . TYR 146 146 ? B 5.62396 7.47227 7.04651 1 2 B TYR 90.869 1
+ATOM 2883 C CD1 . TYR 146 146 ? B 4.64435 7.71150 6.08997 1 2 B TYR 90.869 1
+ATOM 2884 C CD2 . TYR 146 146 ? B 6.55344 6.46650 6.80615 1 2 B TYR 90.869 1
+ATOM 2885 C CE1 . TYR 146 146 ? B 4.58884 6.96779 4.92350 1 2 B TYR 90.869 1
+ATOM 2886 C CE2 . TYR 146 146 ? B 6.50467 5.71607 5.64225 1 2 B TYR 90.869 1
+ATOM 2887 C CZ . TYR 146 146 ? B 5.52032 5.97116 4.70484 1 2 B TYR 90.869 1
+ATOM 2888 O OH . TYR 146 146 ? B 5.46874 5.23304 3.55291 1 2 B TYR 90.869 1
+ATOM 2889 N N . LEU 147 147 ? B 5.89075 11.60056 9.39420 1 2 B LEU 97.504 1
+ATOM 2890 C CA . LEU 147 147 ? B 5.74286 12.50030 10.53202 1 2 B LEU 97.504 1
+ATOM 2891 C C . LEU 147 147 ? B 4.29409 12.93009 10.70193 1 2 B LEU 97.504 1
+ATOM 2892 O O . LEU 147 147 ? B 4.01155 13.95695 11.31320 1 2 B LEU 97.504 1
+ATOM 2893 C CB . LEU 147 147 ? B 6.64936 13.72291 10.35519 1 2 B LEU 97.504 1
+ATOM 2894 C CG . LEU 147 147 ? B 8.14935 13.45421 10.44652 1 2 B LEU 97.504 1
+ATOM 2895 C CD1 . LEU 147 147 ? B 8.92856 14.52148 9.70517 1 2 B LEU 97.504 1
+ATOM 2896 C CD2 . LEU 147 147 ? B 8.56626 13.37546 11.89737 1 2 B LEU 97.504 1
+ATOM 2897 N N . LYS 148 148 ? B 3.37024 12.15056 10.19401 1 2 B LYS 89.007 1
+ATOM 2898 C CA . LYS 148 148 ? B 1.95638 12.49670 10.20895 1 2 B LYS 89.007 1
+ATOM 2899 C C . LYS 148 148 ? B 1.41366 12.49908 11.62738 1 2 B LYS 89.007 1
+ATOM 2900 O O . LYS 148 148 ? B 1.77824 11.66622 12.45961 1 2 B LYS 89.007 1
+ATOM 2901 C CB . LYS 148 148 ? B 1.17628 11.50626 9.34727 1 2 B LYS 89.007 1
+ATOM 2902 C CG . LYS 148 148 ? B -0.31993 11.69780 9.33659 1 2 B LYS 89.007 1
+ATOM 2903 C CD . LYS 148 148 ? B -0.99681 10.67131 8.45893 1 2 B LYS 89.007 1
+ATOM 2904 C CE . LYS 148 148 ? B -2.50533 10.83106 8.45921 1 2 B LYS 89.007 1
+ATOM 2905 N NZ . LYS 148 148 ? B -3.16860 9.81953 7.59307 1 2 B LYS 89.007 1
+ATOM 2906 N N . GLY 149 149 ? B 0.54444 13.46104 11.90254 1 2 B GLY 90.565 1
+ATOM 2907 C CA . GLY 149 149 ? B -0.17785 13.49203 13.15727 1 2 B GLY 90.565 1
+ATOM 2908 C C . GLY 149 149 ? B 0.61077 13.98344 14.34878 1 2 B GLY 90.565 1
+ATOM 2909 O O . GLY 149 149 ? B 0.30757 13.59843 15.47844 1 2 B GLY 90.565 1
+ATOM 2910 N N . ASN 150 150 ? B 1.60825 14.80269 14.12199 1 2 B ASN 97.792 1
+ATOM 2911 C CA . ASN 150 150 ? B 2.36256 15.41721 15.20617 1 2 B ASN 97.792 1
+ATOM 2912 C C . ASN 150 150 ? B 1.90192 16.85661 15.38328 1 2 B ASN 97.792 1
+ATOM 2913 O O . ASN 150 150 ? B 0.79612 17.22997 14.97360 1 2 B ASN 97.792 1
+ATOM 2914 C CB . ASN 150 150 ? B 3.86153 15.31397 14.92610 1 2 B ASN 97.792 1
+ATOM 2915 C CG . ASN 150 150 ? B 4.40535 13.93307 15.22314 1 2 B ASN 97.792 1
+ATOM 2916 O OD1 . ASN 150 150 ? B 4.58223 13.57029 16.38126 1 2 B ASN 97.792 1
+ATOM 2917 N ND2 . ASN 150 150 ? B 4.65763 13.15335 14.18651 1 2 B ASN 97.792 1
+ATOM 2918 N N . GLU 151 151 ? B 2.73580 17.67830 16.00573 1 2 B GLU 95.114 1
+ATOM 2919 C CA . GLU 151 151 ? B 2.39984 19.06676 16.28948 1 2 B GLU 95.114 1
+ATOM 2920 C C . GLU 151 151 ? B 3.46171 20.00934 15.74660 1 2 B GLU 95.114 1
+ATOM 2921 O O . GLU 151 151 ? B 3.77713 21.02975 16.35842 1 2 B GLU 95.114 1
+ATOM 2922 C CB . GLU 151 151 ? B 2.21867 19.26825 17.79241 1 2 B GLU 95.114 1
+ATOM 2923 C CG . GLU 151 151 ? B 1.19046 18.34928 18.42255 1 2 B GLU 95.114 1
+ATOM 2924 C CD . GLU 151 151 ? B 1.08378 18.50807 19.92271 1 2 B GLU 95.114 1
+ATOM 2925 O OE1 . GLU 151 151 ? B 1.65879 19.47037 20.47183 1 2 B GLU 95.114 1
+ATOM 2926 O OE2 . GLU 151 151 ? B 0.42534 17.67120 20.55649 1 2 B GLU 95.114 1
+ATOM 2927 N N . LEU 152 152 ? B 3.99842 19.68829 14.58217 1 2 B LEU 98.195 1
+ATOM 2928 C CA . LEU 152 152 ? B 5.04484 20.50085 13.98904 1 2 B LEU 98.195 1
+ATOM 2929 C C . LEU 152 152 ? B 4.47235 21.81573 13.48300 1 2 B LEU 98.195 1
+ATOM 2930 O O . LEU 152 152 ? B 3.41548 21.84463 12.84990 1 2 B LEU 98.195 1
+ATOM 2931 C CB . LEU 152 152 ? B 5.72909 19.74990 12.84623 1 2 B LEU 98.195 1
+ATOM 2932 C CG . LEU 152 152 ? B 6.37518 18.41520 13.21150 1 2 B LEU 98.195 1
+ATOM 2933 C CD1 . LEU 152 152 ? B 6.84810 17.68718 11.96074 1 2 B LEU 98.195 1
+ATOM 2934 C CD2 . LEU 152 152 ? B 7.52239 18.63570 14.18341 1 2 B LEU 98.195 1
+ATOM 2935 N N . LYS 153 153 ? B 5.18764 22.90687 13.76902 1 2 B LYS 95.538 1
+ATOM 2936 C CA . LYS 153 153 ? B 4.80359 24.22695 13.29404 1 2 B LYS 95.538 1
+ATOM 2937 C C . LYS 153 153 ? B 5.66781 24.71315 12.14079 1 2 B LYS 95.538 1
+ATOM 2938 O O . LYS 153 153 ? B 5.20916 25.51155 11.31840 1 2 B LYS 95.538 1
+ATOM 2939 C CB . LYS 153 153 ? B 4.85945 25.24098 14.43776 1 2 B LYS 95.538 1
+ATOM 2940 C CG . LYS 153 153 ? B 3.87111 24.96821 15.55298 1 2 B LYS 95.538 1
+ATOM 2941 C CD . LYS 153 153 ? B 3.95890 26.02315 16.63375 1 2 B LYS 95.538 1
+ATOM 2942 C CE . LYS 153 153 ? B 2.96806 25.77132 17.75260 1 2 B LYS 95.538 1
+ATOM 2943 N NZ . LYS 153 153 ? B 3.07683 26.78807 18.83065 1 2 B LYS 95.538 1
+ATOM 2944 N N . THR 154 154 ? B 6.90416 24.26348 12.07005 1 2 B THR 93.196 1
+ATOM 2945 C CA . THR 154 154 ? B 7.81702 24.62429 11.00224 1 2 B THR 93.196 1
+ATOM 2946 C C . THR 154 154 ? B 8.88430 23.55086 10.89707 1 2 B THR 93.196 1
+ATOM 2947 O O . THR 154 154 ? B 8.95635 22.63967 11.72851 1 2 B THR 93.196 1
+ATOM 2948 C CB . THR 154 154 ? B 8.46297 26.00167 11.23588 1 2 B THR 93.196 1
+ATOM 2949 O OG1 . THR 154 154 ? B 9.20914 26.39261 10.07976 1 2 B THR 93.196 1
+ATOM 2950 C CG2 . THR 154 154 ? B 9.35925 25.96714 12.46086 1 2 B THR 93.196 1
+ATOM 2951 N N . LEU 155 155 ? B 9.69346 23.66284 9.87818 1 2 B LEU 96.646 1
+ATOM 2952 C CA . LEU 155 155 ? B 10.77304 22.72286 9.63601 1 2 B LEU 96.646 1
+ATOM 2953 C C . LEU 155 155 ? B 12.08018 23.48154 9.48176 1 2 B LEU 96.646 1
+ATOM 2954 O O . LEU 155 155 ? B 12.10776 24.56646 8.90332 1 2 B LEU 96.646 1
+ATOM 2955 C CB . LEU 155 155 ? B 10.50685 21.88723 8.38207 1 2 B LEU 96.646 1
+ATOM 2956 C CG . LEU 155 155 ? B 9.22893 21.05404 8.37069 1 2 B LEU 96.646 1
+ATOM 2957 C CD1 . LEU 155 155 ? B 9.02827 20.41866 7.00308 1 2 B LEU 96.646 1
+ATOM 2958 C CD2 . LEU 155 155 ? B 9.27155 19.99715 9.45935 1 2 B LEU 96.646 1
+ATOM 2959 N N . PRO 156 156 ? B 13.16978 22.92292 9.98546 1 2 B PRO 93.078 1
+ATOM 2960 C CA . PRO 156 156 ? B 14.44880 23.61376 9.82145 1 2 B PRO 93.078 1
+ATOM 2961 C C . PRO 156 156 ? B 14.91135 23.58154 8.36659 1 2 B PRO 93.078 1
+ATOM 2962 O O . PRO 156 156 ? B 14.65805 22.60868 7.64878 1 2 B PRO 93.078 1
+ATOM 2963 C CB . PRO 156 156 ? B 15.40076 22.83555 10.73111 1 2 B PRO 93.078 1
+ATOM 2964 C CG . PRO 156 156 ? B 14.79493 21.48143 10.82762 1 2 B PRO 93.078 1
+ATOM 2965 C CD . PRO 156 156 ? B 13.30850 21.68202 10.76632 1 2 B PRO 93.078 1
+ATOM 2966 N N . PRO 157 157 ? B 15.56224 24.63766 7.93114 1 2 B PRO 88.763 1
+ATOM 2967 C CA . PRO 157 157 ? B 16.09182 24.63321 6.56785 1 2 B PRO 88.763 1
+ATOM 2968 C C . PRO 157 157 ? B 17.11056 23.51328 6.38848 1 2 B PRO 88.763 1
+ATOM 2969 O O . PRO 157 157 ? B 17.91126 23.23009 7.27893 1 2 B PRO 88.763 1
+ATOM 2970 C CB . PRO 157 157 ? B 16.74145 26.01197 6.43198 1 2 B PRO 88.763 1
+ATOM 2971 C CG . PRO 157 157 ? B 16.08631 26.84957 7.46920 1 2 B PRO 88.763 1
+ATOM 2972 C CD . PRO 157 157 ? B 15.77263 25.93526 8.60519 1 2 B PRO 88.763 1
+ATOM 2973 N N . GLY 158 158 ? B 17.05551 22.88339 5.22799 1 2 B GLY 92.796 1
+ATOM 2974 C CA . GLY 158 158 ? B 17.96441 21.79383 4.93742 1 2 B GLY 92.796 1
+ATOM 2975 C C . GLY 158 158 ? B 17.68015 20.52298 5.70359 1 2 B GLY 92.796 1
+ATOM 2976 O O . GLY 158 158 ? B 18.56805 19.67459 5.83392 1 2 B GLY 92.796 1
+ATOM 2977 N N . LEU 159 159 ? B 16.45111 20.36572 6.18131 1 2 B LEU 95.734 1
+ATOM 2978 C CA . LEU 159 159 ? B 16.11481 19.18152 6.96229 1 2 B LEU 95.734 1
+ATOM 2979 C C . LEU 159 159 ? B 16.37026 17.89835 6.18441 1 2 B LEU 95.734 1
+ATOM 2980 O O . LEU 159 159 ? B 16.90350 16.92616 6.73249 1 2 B LEU 95.734 1
+ATOM 2981 C CB . LEU 159 159 ? B 14.65410 19.23702 7.40845 1 2 B LEU 95.734 1
+ATOM 2982 C CG . LEU 159 159 ? B 14.09436 17.97070 8.06320 1 2 B LEU 95.734 1
+ATOM 2983 C CD1 . LEU 159 159 ? B 14.77683 17.72124 9.38909 1 2 B LEU 95.734 1
+ATOM 2984 C CD2 . LEU 159 159 ? B 12.58676 18.06955 8.21157 1 2 B LEU 95.734 1
+ATOM 2985 N N . LEU 160 160 ? B 16.00937 17.89010 4.91308 1 2 B LEU 96.506 1
+ATOM 2986 C CA . LEU 160 160 ? B 16.08241 16.68343 4.10805 1 2 B LEU 96.506 1
+ATOM 2987 C C . LEU 160 160 ? B 17.36517 16.58514 3.30066 1 2 B LEU 96.506 1
+ATOM 2988 O O . LEU 160 160 ? B 17.50716 15.65903 2.49943 1 2 B LEU 96.506 1
+ATOM 2989 C CB . LEU 160 160 ? B 14.87029 16.60224 3.17751 1 2 B LEU 96.506 1
+ATOM 2990 C CG . LEU 160 160 ? B 13.51325 16.65392 3.87917 1 2 B LEU 96.506 1
+ATOM 2991 C CD1 . LEU 160 160 ? B 12.38743 16.63811 2.86304 1 2 B LEU 96.506 1
+ATOM 2992 C CD2 . LEU 160 160 ? B 13.38276 15.49839 4.85135 1 2 B LEU 96.506 1
+ATOM 2993 N N . THR 161 161 ? B 18.29659 17.48878 3.50945 1 2 B THR 93.102 1
+ATOM 2994 C CA . THR 161 161 ? B 19.54494 17.44483 2.76712 1 2 B THR 93.102 1
+ATOM 2995 C C . THR 161 161 ? B 20.31176 16.14440 2.99562 1 2 B THR 93.102 1
+ATOM 2996 O O . THR 161 161 ? B 20.88996 15.60157 2.04180 1 2 B THR 93.102 1
+ATOM 2997 C CB . THR 161 161 ? B 20.41661 18.65370 3.11913 1 2 B THR 93.102 1
+ATOM 2998 O OG1 . THR 161 161 ? B 19.73083 19.85118 2.71901 1 2 B THR 93.102 1
+ATOM 2999 C CG2 . THR 161 161 ? B 21.75616 18.58274 2.40739 1 2 B THR 93.102 1
+ATOM 3000 N N . PRO 162 162 ? B 20.34018 15.60473 4.20785 1 2 B PRO 95.594 1
+ATOM 3001 C CA . PRO 162 162 ? B 21.07719 14.35078 4.40846 1 2 B PRO 95.594 1
+ATOM 3002 C C . PRO 162 162 ? B 20.39409 13.12092 3.82953 1 2 B PRO 95.594 1
+ATOM 3003 O O . PRO 162 162 ? B 20.98023 12.03713 3.88613 1 2 B PRO 95.594 1
+ATOM 3004 C CB . PRO 162 162 ? B 21.17450 14.23118 5.93455 1 2 B PRO 95.594 1
+ATOM 3005 C CG . PRO 162 162 ? B 20.88146 15.59149 6.45365 1 2 B PRO 95.594 1
+ATOM 3006 C CD . PRO 162 162 ? B 19.90636 16.17675 5.49418 1 2 B PRO 95.594 1
+ATOM 3007 N N . THR 163 163 ? B 19.18761 13.25055 3.27889 1 2 B THR 97.241 1
+ATOM 3008 C CA . THR 163 163 ? B 18.43639 12.10143 2.79623 1 2 B THR 97.241 1
+ATOM 3009 C C . THR 163 163 ? B 18.11755 12.26647 1.31505 1 2 B THR 97.241 1
+ATOM 3010 O O . THR 163 163 ? B 16.96038 12.45160 0.93100 1 2 B THR 97.241 1
+ATOM 3011 C CB . THR 163 163 ? B 17.14651 11.91765 3.59995 1 2 B THR 97.241 1
+ATOM 3012 O OG1 . THR 163 163 ? B 16.32406 13.09426 3.48491 1 2 B THR 97.241 1
+ATOM 3013 C CG2 . THR 163 163 ? B 17.48127 11.70384 5.07503 1 2 B THR 97.241 1
+ATOM 3014 N N . PRO 164 164 ? B 19.13171 12.17594 0.46677 1 2 B PRO 94.880 1
+ATOM 3015 C CA . PRO 164 164 ? B 18.86939 12.36591 -0.96099 1 2 B PRO 94.880 1
+ATOM 3016 C C . PRO 164 164 ? B 18.09062 11.23600 -1.61334 1 2 B PRO 94.880 1
+ATOM 3017 O O . PRO 164 164 ? B 17.60424 11.41034 -2.73384 1 2 B PRO 94.880 1
+ATOM 3018 C CB . PRO 164 164 ? B 20.27749 12.46438 -1.55771 1 2 B PRO 94.880 1
+ATOM 3019 C CG . PRO 164 164 ? B 21.12559 11.67028 -0.63125 1 2 B PRO 94.880 1
+ATOM 3020 C CD . PRO 164 164 ? B 20.55279 11.89232 0.74145 1 2 B PRO 94.880 1
+ATOM 3021 N N . LYS 165 165 ? B 17.96187 10.09261 -0.96690 1 2 B LYS 93.905 1
+ATOM 3022 C CA . LYS 165 165 ? B 17.22672 8.96536 -1.52101 1 2 B LYS 93.905 1
+ATOM 3023 C C . LYS 165 165 ? B 15.76834 8.94594 -1.09167 1 2 B LYS 93.905 1
+ATOM 3024 O O . LYS 165 165 ? B 15.05832 7.97674 -1.37458 1 2 B LYS 93.905 1
+ATOM 3025 C CB . LYS 165 165 ? B 17.89567 7.64803 -1.11749 1 2 B LYS 93.905 1
+ATOM 3026 C CG . LYS 165 165 ? B 19.29733 7.46817 -1.67444 1 2 B LYS 93.905 1
+ATOM 3027 C CD . LYS 165 165 ? B 19.88255 6.13130 -1.28254 1 2 B LYS 93.905 1
+ATOM 3028 C CE . LYS 165 165 ? B 21.26219 5.92316 -1.86897 1 2 B LYS 93.905 1
+ATOM 3029 N NZ . LYS 165 165 ? B 21.85125 4.62069 -1.46441 1 2 B LYS 93.905 1
+ATOM 3030 N N . LEU 166 166 ? B 15.30506 10.00681 -0.44153 1 2 B LEU 96.153 1
+ATOM 3031 C CA . LEU 166 166 ? B 13.94486 10.03488 0.07053 1 2 B LEU 96.153 1
+ATOM 3032 C C . LEU 166 166 ? B 12.94339 9.96775 -1.07104 1 2 B LEU 96.153 1
+ATOM 3033 O O . LEU 166 166 ? B 13.02041 10.73574 -2.02896 1 2 B LEU 96.153 1
+ATOM 3034 C CB . LEU 166 166 ? B 13.71191 11.29219 0.90338 1 2 B LEU 96.153 1
+ATOM 3035 C CG . LEU 166 166 ? B 12.46335 11.28969 1.77927 1 2 B LEU 96.153 1
+ATOM 3036 C CD1 . LEU 166 166 ? B 12.61096 10.26573 2.89416 1 2 B LEU 96.153 1
+ATOM 3037 C CD2 . LEU 166 166 ? B 12.21844 12.67243 2.35953 1 2 B LEU 96.153 1
+ATOM 3038 N N . GLU 167 167 ? B 12.00827 9.03389 -0.95961 1 2 B GLU 85.643 1
+ATOM 3039 C CA . GLU 167 167 ? B 10.98270 8.82223 -1.97011 1 2 B GLU 85.643 1
+ATOM 3040 C C . GLU 167 167 ? B 9.59319 9.20930 -1.49212 1 2 B GLU 85.643 1
+ATOM 3041 O O . GLU 167 167 ? B 8.75523 9.62767 -2.29571 1 2 B GLU 85.643 1
+ATOM 3042 C CB . GLU 167 167 ? B 10.97688 7.36575 -2.41816 1 2 B GLU 85.643 1
+ATOM 3043 C CG . GLU 167 167 ? B 12.29439 6.88801 -3.00668 1 2 B GLU 85.643 1
+ATOM 3044 C CD . GLU 167 167 ? B 12.29874 5.40481 -3.32927 1 2 B GLU 85.643 1
+ATOM 3045 O OE1 . GLU 167 167 ? B 11.26012 4.74312 -3.10949 1 2 B GLU 85.643 1
+ATOM 3046 O OE2 . GLU 167 167 ? B 13.33714 4.90662 -3.79834 1 2 B GLU 85.643 1
+ATOM 3047 N N . LYS 168 168 ? B 9.33440 9.07158 -0.20223 1 2 B LYS 85.509 1
+ATOM 3048 C CA . LYS 168 168 ? B 8.01466 9.35869 0.35114 1 2 B LYS 85.509 1
+ATOM 3049 C C . LYS 168 168 ? B 8.18072 10.16175 1.62769 1 2 B LYS 85.509 1
+ATOM 3050 O O . LYS 168 168 ? B 8.94339 9.78313 2.51654 1 2 B LYS 85.509 1
+ATOM 3051 C CB . LYS 168 168 ? B 7.24265 8.06355 0.62138 1 2 B LYS 85.509 1
+ATOM 3052 C CG . LYS 168 168 ? B 7.08795 7.18686 -0.60982 1 2 B LYS 85.509 1
+ATOM 3053 C CD . LYS 168 168 ? B 6.50561 5.83460 -0.27071 1 2 B LYS 85.509 1
+ATOM 3054 C CE . LYS 168 168 ? B 6.44725 4.95084 -1.51385 1 2 B LYS 85.509 1
+ATOM 3055 N NZ . LYS 168 168 ? B 7.82537 4.66277 -2.03257 1 2 B LYS 85.509 1
+ATOM 3056 N N . LEU 169 169 ? B 7.45168 11.28512 1.70965 1 2 B LEU 95.873 1
+ATOM 3057 C CA . LEU 169 169 ? B 7.50699 12.17323 2.85924 1 2 B LEU 95.873 1
+ATOM 3058 C C . LEU 169 169 ? B 6.09066 12.51263 3.28795 1 2 B LEU 95.873 1
+ATOM 3059 O O . LEU 169 169 ? B 5.30060 13.01650 2.48912 1 2 B LEU 95.873 1
+ATOM 3060 C CB . LEU 169 169 ? B 8.27930 13.45098 2.52864 1 2 B LEU 95.873 1
+ATOM 3061 C CG . LEU 169 169 ? B 8.27479 14.53969 3.59477 1 2 B LEU 95.873 1
+ATOM 3062 C CD1 . LEU 169 169 ? B 8.96210 14.04171 4.86086 1 2 B LEU 95.873 1
+ATOM 3063 C CD2 . LEU 169 169 ? B 8.94019 15.79691 3.07043 1 2 B LEU 95.873 1
+ATOM 3064 N N . SER 170 170 ? B 5.79015 12.22603 4.54724 1 2 B SER 88.696 1
+ATOM 3065 C CA . SER 170 170 ? B 4.46924 12.48739 5.09432 1 2 B SER 88.696 1
+ATOM 3066 C C . SER 170 170 ? B 4.57878 13.48847 6.23813 1 2 B SER 88.696 1
+ATOM 3067 O O . SER 170 170 ? B 5.17041 13.18331 7.27741 1 2 B SER 88.696 1
+ATOM 3068 C CB . SER 170 170 ? B 3.80260 11.20603 5.58082 1 2 B SER 88.696 1
+ATOM 3069 O OG . SER 170 170 ? B 2.54258 11.49185 6.16624 1 2 B SER 88.696 1
+ATOM 3070 N N . LEU 171 171 ? B 4.01557 14.67515 6.02523 1 2 B LEU 97.311 1
+ATOM 3071 C CA . LEU 171 171 ? B 3.92951 15.72377 7.03266 1 2 B LEU 97.311 1
+ATOM 3072 C C . LEU 171 171 ? B 2.48634 16.12673 7.27987 1 2 B LEU 97.311 1
+ATOM 3073 O O . LEU 171 171 ? B 2.22050 17.21396 7.78871 1 2 B LEU 97.311 1
+ATOM 3074 C CB . LEU 171 171 ? B 4.75618 16.93956 6.60406 1 2 B LEU 97.311 1
+ATOM 3075 C CG . LEU 171 171 ? B 6.26910 16.74033 6.56523 1 2 B LEU 97.311 1
+ATOM 3076 C CD1 . LEU 171 171 ? B 6.93502 17.85720 5.77561 1 2 B LEU 97.311 1
+ATOM 3077 C CD2 . LEU 171 171 ? B 6.81243 16.67027 7.97962 1 2 B LEU 97.311 1
+ATOM 3078 N N . ALA 172 172 ? B 1.55671 15.26392 6.95161 1 2 B ALA 87.849 1
+ATOM 3079 C CA . ALA 172 172 ? B 0.14521 15.58658 7.04528 1 2 B ALA 87.849 1
+ATOM 3080 C C . ALA 172 172 ? B -0.31195 15.68524 8.49381 1 2 B ALA 87.849 1
+ATOM 3081 O O . ALA 172 172 ? B 0.30192 15.13770 9.41011 1 2 B ALA 87.849 1
+ATOM 3082 C CB . ALA 172 172 ? B -0.68533 14.54344 6.30545 1 2 B ALA 87.849 1
+ATOM 3083 N N . ASN 173 173 ? B -1.40124 16.41886 8.69042 1 2 B ASN 87.464 1
+ATOM 3084 C CA . ASN 173 173 ? B -2.06458 16.53558 9.98200 1 2 B ASN 87.464 1
+ATOM 3085 C C . ASN 173 173 ? B -1.10108 17.02854 11.05576 1 2 B ASN 87.464 1
+ATOM 3086 O O . ASN 173 173 ? B -0.98317 16.44725 12.13623 1 2 B ASN 87.464 1
+ATOM 3087 C CB . ASN 173 173 ? B -2.70007 15.20462 10.38182 1 2 B ASN 87.464 1
+ATOM 3088 C CG . ASN 173 173 ? B -3.72421 14.73715 9.37733 1 2 B ASN 87.464 1
+ATOM 3089 O OD1 . ASN 173 173 ? B -3.45532 13.84768 8.57219 1 2 B ASN 87.464 1
+ATOM 3090 N ND2 . ASN 173 173 ? B -4.89812 15.34538 9.42061 1 2 B ASN 87.464 1
+ATOM 3091 N N . ASN 174 174 ? B -0.41027 18.10943 10.74105 1 2 B ASN 95.855 1
+ATOM 3092 C CA . ASN 174 174 ? B 0.43629 18.81359 11.68760 1 2 B ASN 95.855 1
+ATOM 3093 C C . ASN 174 174 ? B -0.08608 20.23373 11.82870 1 2 B ASN 95.855 1
+ATOM 3094 O O . ASN 174 174 ? B -1.23179 20.53334 11.46265 1 2 B ASN 95.855 1
+ATOM 3095 C CB . ASN 174 174 ? B 1.89772 18.78438 11.22580 1 2 B ASN 95.855 1
+ATOM 3096 C CG . ASN 174 174 ? B 2.61303 17.51315 11.64054 1 2 B ASN 95.855 1
+ATOM 3097 O OD1 . ASN 174 174 ? B 3.07234 17.40505 12.77349 1 2 B ASN 95.855 1
+ATOM 3098 N ND2 . ASN 174 174 ? B 2.71163 16.56271 10.73043 1 2 B ASN 95.855 1
+ATOM 3099 N N . ASN 175 175 ? B 0.74381 21.11557 12.36624 1 2 B ASN 94.526 1
+ATOM 3100 C CA . ASN 175 175 ? B 0.41788 22.52363 12.51194 1 2 B ASN 94.526 1
+ATOM 3101 C C . ASN 175 175 ? B 1.39410 23.39514 11.73747 1 2 B ASN 94.526 1
+ATOM 3102 O O . ASN 175 175 ? B 1.72536 24.50376 12.16651 1 2 B ASN 94.526 1
+ATOM 3103 C CB . ASN 175 175 ? B 0.41232 22.92459 13.99059 1 2 B ASN 94.526 1
+ATOM 3104 C CG . ASN 175 175 ? B -0.68238 22.23313 14.77045 1 2 B ASN 94.526 1
+ATOM 3105 O OD1 . ASN 175 175 ? B -1.73684 21.91231 14.23006 1 2 B ASN 94.526 1
+ATOM 3106 N ND2 . ASN 175 175 ? B -0.43676 22.00701 16.05428 1 2 B ASN 94.526 1
+ATOM 3107 N N . LEU 176 176 ? B 1.84304 22.92632 10.58970 1 2 B LEU 97.925 1
+ATOM 3108 C CA . LEU 176 176 ? B 2.81993 23.66308 9.80537 1 2 B LEU 97.925 1
+ATOM 3109 C C . LEU 176 176 ? B 2.20484 24.95181 9.28605 1 2 B LEU 97.925 1
+ATOM 3110 O O . LEU 176 176 ? B 1.13566 24.94049 8.67680 1 2 B LEU 97.925 1
+ATOM 3111 C CB . LEU 176 176 ? B 3.32603 22.81370 8.64155 1 2 B LEU 97.925 1
+ATOM 3112 C CG . LEU 176 176 ? B 4.09924 21.55152 9.01677 1 2 B LEU 97.925 1
+ATOM 3113 C CD1 . LEU 176 176 ? B 4.36577 20.70384 7.78250 1 2 B LEU 97.925 1
+ATOM 3114 C CD2 . LEU 176 176 ? B 5.39857 21.92201 9.71600 1 2 B LEU 97.925 1
+ATOM 3115 N N . THR 177 177 ? B 2.90599 26.05838 9.54014 1 2 B THR 95.726 1
+ATOM 3116 C CA . THR 177 177 ? B 2.49114 27.36078 9.04326 1 2 B THR 95.726 1
+ATOM 3117 C C . THR 177 177 ? B 3.40218 27.88401 7.94363 1 2 B THR 95.726 1
+ATOM 3118 O O . THR 177 177 ? B 3.02801 28.81470 7.22809 1 2 B THR 95.726 1
+ATOM 3119 C CB . THR 177 177 ? B 2.44302 28.38471 10.18219 1 2 B THR 95.726 1
+ATOM 3120 O OG1 . THR 177 177 ? B 3.73413 28.48120 10.79339 1 2 B THR 95.726 1
+ATOM 3121 C CG2 . THR 177 177 ? B 1.42486 27.96098 11.23288 1 2 B THR 95.726 1
+ATOM 3122 N N . GLU 178 178 ? B 4.57769 27.31582 7.80118 1 2 B GLU 93.440 1
+ATOM 3123 C CA . GLU 178 178 ? B 5.50743 27.70982 6.75692 1 2 B GLU 93.440 1
+ATOM 3124 C C . GLU 178 178 ? B 6.41398 26.54114 6.43229 1 2 B GLU 93.440 1
+ATOM 3125 O O . GLU 178 178 ? B 6.53296 25.59030 7.20995 1 2 B GLU 93.440 1
+ATOM 3126 C CB . GLU 178 178 ? B 6.33744 28.92641 7.17678 1 2 B GLU 93.440 1
+ATOM 3127 C CG . GLU 178 178 ? B 7.22850 28.67882 8.38092 1 2 B GLU 93.440 1
+ATOM 3128 C CD . GLU 178 178 ? B 8.03960 29.90675 8.76783 1 2 B GLU 93.440 1
+ATOM 3129 O OE1 . GLU 178 178 ? B 7.84054 30.97160 8.15515 1 2 B GLU 93.440 1
+ATOM 3130 O OE2 . GLU 178 178 ? B 8.87557 29.79193 9.68457 1 2 B GLU 93.440 1
+ATOM 3131 N N . LEU 179 179 ? B 7.04707 26.62048 5.26686 1 2 B LEU 96.059 1
+ATOM 3132 C CA . LEU 179 179 ? B 7.93904 25.57975 4.79261 1 2 B LEU 96.059 1
+ATOM 3133 C C . LEU 179 179 ? B 9.23000 26.20434 4.28790 1 2 B LEU 96.059 1
+ATOM 3134 O O . LEU 179 179 ? B 9.21531 27.28915 3.70803 1 2 B LEU 96.059 1
+ATOM 3135 C CB . LEU 179 179 ? B 7.28400 24.76445 3.67279 1 2 B LEU 96.059 1
+ATOM 3136 C CG . LEU 179 179 ? B 6.03876 23.96368 4.04151 1 2 B LEU 96.059 1
+ATOM 3137 C CD1 . LEU 179 179 ? B 5.35227 23.44226 2.78337 1 2 B LEU 96.059 1
+ATOM 3138 C CD2 . LEU 179 179 ? B 6.40048 22.81963 4.96829 1 2 B LEU 96.059 1
+ATOM 3139 N N . PRO 180 180 ? B 10.34968 25.52889 4.48346 1 2 B PRO 92.690 1
+ATOM 3140 C CA . PRO 180 180 ? B 11.59924 26.04473 3.92407 1 2 B PRO 92.690 1
+ATOM 3141 C C . PRO 180 180 ? B 11.56570 26.03042 2.40114 1 2 B PRO 92.690 1
+ATOM 3142 O O . PRO 180 180 ? B 11.00571 25.11627 1.78776 1 2 B PRO 92.690 1
+ATOM 3143 C CB . PRO 180 180 ? B 12.66707 25.09057 4.46849 1 2 B PRO 92.690 1
+ATOM 3144 C CG . PRO 180 180 ? B 12.03546 24.43023 5.64481 1 2 B PRO 92.690 1
+ATOM 3145 C CD . PRO 180 180 ? B 10.57654 24.34280 5.32467 1 2 B PRO 92.690 1
+ATOM 3146 N N . ALA 181 181 ? B 12.17120 27.04041 1.81646 1 2 B ALA 86.971 1
+ATOM 3147 C CA . ALA 181 181 ? B 12.11978 27.17783 0.36913 1 2 B ALA 86.971 1
+ATOM 3148 C C . ALA 181 181 ? B 12.80205 26.01991 -0.34824 1 2 B ALA 86.971 1
+ATOM 3149 O O . ALA 181 181 ? B 12.33816 25.58615 -1.40543 1 2 B ALA 86.971 1
+ATOM 3150 C CB . ALA 181 181 ? B 12.74495 28.50604 -0.05632 1 2 B ALA 86.971 1
+ATOM 3151 N N . GLY 182 182 ? B 13.88509 25.52490 0.18867 1 2 B GLY 87.776 1
+ATOM 3152 C CA . GLY 182 182 ? B 14.64467 24.46460 -0.45417 1 2 B GLY 87.776 1
+ATOM 3153 C C . GLY 182 182 ? B 14.43159 23.09335 0.14100 1 2 B GLY 87.776 1
+ATOM 3154 O O . GLY 182 182 ? B 15.32589 22.25303 0.06159 1 2 B GLY 87.776 1
+ATOM 3155 N N . LEU 183 183 ? B 13.25634 22.86303 0.70741 1 2 B LEU 93.610 1
+ATOM 3156 C CA . LEU 183 183 ? B 13.03167 21.59610 1.39663 1 2 B LEU 93.610 1
+ATOM 3157 C C . LEU 183 183 ? B 13.17269 20.39789 0.46427 1 2 B LEU 93.610 1
+ATOM 3158 O O . LEU 183 183 ? B 13.74773 19.37430 0.85195 1 2 B LEU 93.610 1
+ATOM 3159 C CB . LEU 183 183 ? B 11.65070 21.58704 2.04950 1 2 B LEU 93.610 1
+ATOM 3160 C CG . LEU 183 183 ? B 11.27784 20.31484 2.81770 1 2 B LEU 93.610 1
+ATOM 3161 C CD1 . LEU 183 183 ? B 12.21082 20.11778 3.99715 1 2 B LEU 93.610 1
+ATOM 3162 C CD2 . LEU 183 183 ? B 9.82498 20.36577 3.26080 1 2 B LEU 93.610 1
+ATOM 3163 N N . LEU 184 184 ? B 12.67000 20.51496 -0.75575 1 2 B LEU 94.199 1
+ATOM 3164 C CA . LEU 184 184 ? B 12.66522 19.39757 -1.68540 1 2 B LEU 94.199 1
+ATOM 3165 C C . LEU 184 184 ? B 13.82842 19.43163 -2.66470 1 2 B LEU 94.199 1
+ATOM 3166 O O . LEU 184 184 ? B 13.90160 18.58122 -3.55300 1 2 B LEU 94.199 1
+ATOM 3167 C CB . LEU 184 184 ? B 11.34334 19.35870 -2.45369 1 2 B LEU 94.199 1
+ATOM 3168 C CG . LEU 184 184 ? B 10.07226 19.30074 -1.61044 1 2 B LEU 94.199 1
+ATOM 3169 C CD1 . LEU 184 184 ? B 8.85453 19.11677 -2.49980 1 2 B LEU 94.199 1
+ATOM 3170 C CD2 . LEU 184 184 ? B 10.16331 18.18322 -0.58679 1 2 B LEU 94.199 1
+ATOM 3171 N N . ASN 185 185 ? B 14.73013 20.38543 -2.51878 1 2 B ASN 87.932 1
+ATOM 3172 C CA . ASN 185 185 ? B 15.86701 20.45018 -3.41961 1 2 B ASN 87.932 1
+ATOM 3173 C C . ASN 185 185 ? B 16.77324 19.24826 -3.20492 1 2 B ASN 87.932 1
+ATOM 3174 O O . ASN 185 185 ? B 17.07772 18.87291 -2.07448 1 2 B ASN 87.932 1
+ATOM 3175 C CB . ASN 185 185 ? B 16.64991 21.74640 -3.21275 1 2 B ASN 87.932 1
+ATOM 3176 C CG . ASN 185 185 ? B 15.89500 22.95335 -3.72700 1 2 B ASN 87.932 1
+ATOM 3177 O OD1 . ASN 185 185 ? B 14.82523 22.83030 -4.32256 1 2 B ASN 87.932 1
+ATOM 3178 N ND2 . ASN 185 185 ? B 16.45602 24.13412 -3.50159 1 2 B ASN 87.932 1
+ATOM 3179 N N . GLY 186 186 ? B 17.18621 18.64721 -4.31482 1 2 B GLY 90.626 1
+ATOM 3180 C CA . GLY 186 186 ? B 18.06206 17.49933 -4.27344 1 2 B GLY 90.626 1
+ATOM 3181 C C . GLY 186 186 ? B 17.37309 16.16425 -4.10682 1 2 B GLY 90.626 1
+ATOM 3182 O O . GLY 186 186 ? B 18.04336 15.12786 -4.13721 1 2 B GLY 90.626 1
+ATOM 3183 N N . LEU 187 187 ? B 16.06109 16.16601 -3.93321 1 2 B LEU 94.236 1
+ATOM 3184 C CA . LEU 187 187 ? B 15.30984 14.93181 -3.76233 1 2 B LEU 94.236 1
+ATOM 3185 C C . LEU 187 187 ? B 14.77144 14.47962 -5.10899 1 2 B LEU 94.236 1
+ATOM 3186 O O . LEU 187 187 ? B 13.57937 14.58161 -5.39816 1 2 B LEU 94.236 1
+ATOM 3187 C CB . LEU 187 187 ? B 14.18065 15.12634 -2.75218 1 2 B LEU 94.236 1
+ATOM 3188 C CG . LEU 187 187 ? B 14.59772 15.65634 -1.38365 1 2 B LEU 94.236 1
+ATOM 3189 C CD1 . LEU 187 187 ? B 13.40233 15.70932 -0.44538 1 2 B LEU 94.236 1
+ATOM 3190 C CD2 . LEU 187 187 ? B 15.70827 14.80354 -0.79829 1 2 B LEU 94.236 1
+ATOM 3191 N N . GLU 188 188 ? B 15.65899 13.95456 -5.93207 1 2 B GLU 86.329 1
+ATOM 3192 C CA . GLU 188 188 ? B 15.27245 13.55406 -7.27625 1 2 B GLU 86.329 1
+ATOM 3193 C C . GLU 188 188 ? B 14.40271 12.30848 -7.30244 1 2 B GLU 86.329 1
+ATOM 3194 O O . GLU 188 188 ? B 13.73976 12.04691 -8.30850 1 2 B GLU 86.329 1
+ATOM 3195 C CB . GLU 188 188 ? B 16.51563 13.32838 -8.13120 1 2 B GLU 86.329 1
+ATOM 3196 C CG . GLU 188 188 ? B 17.37897 14.56482 -8.29863 1 2 B GLU 86.329 1
+ATOM 3197 C CD . GLU 188 188 ? B 18.60453 14.32724 -9.14926 1 2 B GLU 86.329 1
+ATOM 3198 O OE1 . GLU 188 188 ? B 18.83293 13.17276 -9.55198 1 2 B GLU 86.329 1
+ATOM 3199 O OE2 . GLU 188 188 ? B 19.33422 15.29533 -9.41157 1 2 B GLU 86.329 1
+ATOM 3200 N N . ASN 189 189 ? B 14.39147 11.54066 -6.23750 1 2 B ASN 87.267 1
+ATOM 3201 C CA . ASN 189 189 ? B 13.60493 10.31636 -6.16956 1 2 B ASN 87.267 1
+ATOM 3202 C C . ASN 189 189 ? B 12.28141 10.48780 -5.44109 1 2 B ASN 87.267 1
+ATOM 3203 O O . ASN 189 189 ? B 11.53439 9.51282 -5.30272 1 2 B ASN 87.267 1
+ATOM 3204 C CB . ASN 189 189 ? B 14.41618 9.20806 -5.49171 1 2 B ASN 87.267 1
+ATOM 3205 C CG . ASN 189 189 ? B 15.61457 8.78227 -6.30874 1 2 B ASN 87.267 1
+ATOM 3206 O OD1 . ASN 189 189 ? B 15.54992 8.73501 -7.53332 1 2 B ASN 87.267 1
+ATOM 3207 N ND2 . ASN 189 189 ? B 16.71132 8.46863 -5.62751 1 2 B ASN 87.267 1
+ATOM 3208 N N . LEU 190 190 ? B 11.96720 11.69418 -4.98752 1 2 B LEU 91.189 1
+ATOM 3209 C CA . LEU 190 190 ? B 10.73167 11.90945 -4.24683 1 2 B LEU 91.189 1
+ATOM 3210 C C . LEU 190 190 ? B 9.53805 11.73085 -5.16961 1 2 B LEU 91.189 1
+ATOM 3211 O O . LEU 190 190 ? B 9.45372 12.36013 -6.22228 1 2 B LEU 91.189 1
+ATOM 3212 C CB . LEU 190 190 ? B 10.71278 13.30416 -3.62174 1 2 B LEU 91.189 1
+ATOM 3213 C CG . LEU 190 190 ? B 9.55250 13.59561 -2.67206 1 2 B LEU 91.189 1
+ATOM 3214 C CD1 . LEU 190 190 ? B 9.70155 12.79315 -1.39474 1 2 B LEU 91.189 1
+ATOM 3215 C CD2 . LEU 190 190 ? B 9.47082 15.07754 -2.36259 1 2 B LEU 91.189 1
+ATOM 3216 N N . ASP 191 191 ? B 8.62061 10.86059 -4.76015 1 2 B ASP 77.895 1
+ATOM 3217 C CA . ASP 191 191 ? B 7.42732 10.60348 -5.55077 1 2 B ASP 77.895 1
+ATOM 3218 C C . ASP 191 191 ? B 6.12735 10.83158 -4.79318 1 2 B ASP 77.895 1
+ATOM 3219 O O . ASP 191 191 ? B 5.07091 10.91312 -5.42641 1 2 B ASP 77.895 1
+ATOM 3220 C CB . ASP 191 191 ? B 7.45204 9.18156 -6.12529 1 2 B ASP 77.895 1
+ATOM 3221 C CG . ASP 191 191 ? B 7.51714 8.11059 -5.04449 1 2 B ASP 77.895 1
+ATOM 3222 O OD1 . ASP 191 191 ? B 7.24002 8.40980 -3.86585 1 2 B ASP 77.895 1
+ATOM 3223 O OD2 . ASP 191 191 ? B 7.84199 6.95328 -5.38554 1 2 B ASP 77.895 1
+ATOM 3224 N N . THR 192 192 ? B 6.17315 10.93593 -3.47905 1 2 B THR 79.839 1
+ATOM 3225 C CA . THR 192 192 ? B 4.96426 11.12071 -2.68555 1 2 B THR 79.839 1
+ATOM 3226 C C . THR 192 192 ? B 5.21884 12.17029 -1.61962 1 2 B THR 79.839 1
+ATOM 3227 O O . THR 192 192 ? B 6.16565 12.05277 -0.83745 1 2 B THR 79.839 1
+ATOM 3228 C CB . THR 192 192 ? B 4.51340 9.80876 -2.03090 1 2 B THR 79.839 1
+ATOM 3229 O OG1 . THR 192 192 ? B 4.28497 8.82523 -3.05137 1 2 B THR 79.839 1
+ATOM 3230 C CG2 . THR 192 192 ? B 3.21973 10.01954 -1.25443 1 2 B THR 79.839 1
+ATOM 3231 N N . LEU 193 193 ? B 4.36412 13.19072 -1.59247 1 2 B LEU 92.300 1
+ATOM 3232 C CA . LEU 193 193 ? B 4.45111 14.27230 -0.62050 1 2 B LEU 92.300 1
+ATOM 3233 C C . LEU 193 193 ? B 3.07632 14.49124 -0.00487 1 2 B LEU 92.300 1
+ATOM 3234 O O . LEU 193 193 ? B 2.11580 14.79866 -0.71329 1 2 B LEU 92.300 1
+ATOM 3235 C CB . LEU 193 193 ? B 4.94911 15.56316 -1.27604 1 2 B LEU 92.300 1
+ATOM 3236 C CG . LEU 193 193 ? B 4.97043 16.80440 -0.39386 1 2 B LEU 92.300 1
+ATOM 3237 C CD1 . LEU 193 193 ? B 5.92899 16.61143 0.77388 1 2 B LEU 92.300 1
+ATOM 3238 C CD2 . LEU 193 193 ? B 5.34839 18.02537 -1.20906 1 2 B LEU 92.300 1
+ATOM 3239 N N . LEU 194 194 ? B 2.98681 14.32633 1.30797 1 2 B LEU 86.495 1
+ATOM 3240 C CA . LEU 194 194 ? B 1.73441 14.46902 2.03431 1 2 B LEU 86.495 1
+ATOM 3241 C C . LEU 194 194 ? B 1.82910 15.68192 2.94570 1 2 B LEU 86.495 1
+ATOM 3242 O O . LEU 194 194 ? B 2.56134 15.66827 3.93948 1 2 B LEU 86.495 1
+ATOM 3243 C CB . LEU 194 194 ? B 1.42489 13.20805 2.84079 1 2 B LEU 86.495 1
+ATOM 3244 C CG . LEU 194 194 ? B 1.42297 11.89310 2.05806 1 2 B LEU 86.495 1
+ATOM 3245 C CD1 . LEU 194 194 ? B 1.17237 10.71819 2.98961 1 2 B LEU 86.495 1
+ATOM 3246 C CD2 . LEU 194 194 ? B 0.39127 11.93766 0.95045 1 2 B LEU 86.495 1
+ATOM 3247 N N . LEU 195 195 ? B 1.09372 16.74171 2.59561 1 2 B LEU 95.114 1
+ATOM 3248 C CA . LEU 195 195 ? B 1.07770 17.98625 3.34899 1 2 B LEU 95.114 1
+ATOM 3249 C C . LEU 195 195 ? B -0.33533 18.43030 3.69373 1 2 B LEU 95.114 1
+ATOM 3250 O O . LEU 195 195 ? B -0.53944 19.57667 4.08919 1 2 B LEU 95.114 1
+ATOM 3251 C CB . LEU 195 195 ? B 1.78290 19.09723 2.56283 1 2 B LEU 95.114 1
+ATOM 3252 C CG . LEU 195 195 ? B 3.30362 19.02023 2.46624 1 2 B LEU 95.114 1
+ATOM 3253 C CD1 . LEU 195 195 ? B 3.82267 20.06591 1.49274 1 2 B LEU 95.114 1
+ATOM 3254 C CD2 . LEU 195 195 ? B 3.92725 19.19835 3.83623 1 2 B LEU 95.114 1
+ATOM 3255 N N . GLN 196 196 ? B -1.31028 17.54798 3.56884 1 2 B GLN 84.995 1
+ATOM 3256 C CA . GLN 196 196 ? B -2.69204 17.95025 3.77793 1 2 B GLN 84.995 1
+ATOM 3257 C C . GLN 196 196 ? B -2.99784 18.16121 5.25522 1 2 B GLN 84.995 1
+ATOM 3258 O O . GLN 196 196 ? B -2.29792 17.66276 6.13784 1 2 B GLN 84.995 1
+ATOM 3259 C CB . GLN 196 196 ? B -3.65190 16.91717 3.17601 1 2 B GLN 84.995 1
+ATOM 3260 C CG . GLN 196 196 ? B -3.74989 15.60885 3.93247 1 2 B GLN 84.995 1
+ATOM 3261 C CD . GLN 196 196 ? B -2.72473 14.59625 3.49159 1 2 B GLN 84.995 1
+ATOM 3262 O OE1 . GLN 196 196 ? B -1.71272 14.94275 2.88297 1 2 B GLN 84.995 1
+ATOM 3263 N NE2 . GLN 196 196 ? B -2.98505 13.32657 3.77993 1 2 B GLN 84.995 1
+ATOM 3264 N N . GLU 197 197 ? B -4.04217 18.93214 5.51065 1 2 B GLU 84.635 1
+ATOM 3265 C CA . GLU 197 197 ? B -4.56042 19.18615 6.85049 1 2 B GLU 84.635 1
+ATOM 3266 C C . GLU 197 197 ? B -3.48675 19.81141 7.73665 1 2 B GLU 84.635 1
+ATOM 3267 O O . GLU 197 197 ? B -3.21049 19.34764 8.84167 1 2 B GLU 84.635 1
+ATOM 3268 C CB . GLU 197 197 ? B -5.10984 17.90289 7.47451 1 2 B GLU 84.635 1
+ATOM 3269 C CG . GLU 197 197 ? B -6.17785 17.20965 6.63832 1 2 B GLU 84.635 1
+ATOM 3270 C CD . GLU 197 197 ? B -7.43407 18.04464 6.43987 1 2 B GLU 84.635 1
+ATOM 3271 O OE1 . GLU 197 197 ? B -7.68282 18.95786 7.25584 1 2 B GLU 84.635 1
+ATOM 3272 O OE2 . GLU 197 197 ? B -8.17244 17.77719 5.47342 1 2 B GLU 84.635 1
+ATOM 3273 N N . ASN 198 198 ? B -2.88596 20.88445 7.23623 1 2 B ASN 94.139 1
+ATOM 3274 C CA . ASN 198 198 ? B -1.96198 21.69742 8.01266 1 2 B ASN 94.139 1
+ATOM 3275 C C . ASN 198 198 ? B -2.51309 23.10924 8.11193 1 2 B ASN 94.139 1
+ATOM 3276 O O . ASN 198 198 ? B -3.71679 23.33842 7.93294 1 2 B ASN 94.139 1
+ATOM 3277 C CB . ASN 198 198 ? B -0.56820 21.66926 7.38225 1 2 B ASN 94.139 1
+ATOM 3278 C CG . ASN 198 198 ? B 0.25067 20.48574 7.84955 1 2 B ASN 94.139 1
+ATOM 3279 O OD1 . ASN 198 198 ? B 0.61660 20.40088 9.01721 1 2 B ASN 94.139 1
+ATOM 3280 N ND2 . ASN 198 198 ? B 0.54786 19.57466 6.94130 1 2 B ASN 94.139 1
+ATOM 3281 N N . SER 199 199 ? B -1.64029 24.06388 8.41486 1 2 B SER 92.764 1
+ATOM 3282 C CA . SER 199 199 ? B -2.00122 25.47635 8.49793 1 2 B SER 92.764 1
+ATOM 3283 C C . SER 199 199 ? B -1.16626 26.30989 7.54184 1 2 B SER 92.764 1
+ATOM 3284 O O . SER 199 199 ? B -0.79845 27.44878 7.84439 1 2 B SER 92.764 1
+ATOM 3285 C CB . SER 199 199 ? B -1.84362 25.98952 9.93114 1 2 B SER 92.764 1
+ATOM 3286 O OG . SER 199 199 ? B -2.69991 25.28837 10.81224 1 2 B SER 92.764 1
+ATOM 3287 N N . LEU 200 200 ? B -0.88468 25.75933 6.36942 1 2 B LEU 96.531 1
+ATOM 3288 C CA . LEU 200 200 ? B -0.04468 26.42792 5.39142 1 2 B LEU 96.531 1
+ATOM 3289 C C . LEU 200 200 ? B -0.83600 27.50131 4.66168 1 2 B LEU 96.531 1
+ATOM 3290 O O . LEU 200 200 ? B -1.95327 27.26372 4.19960 1 2 B LEU 96.531 1
+ATOM 3291 C CB . LEU 200 200 ? B 0.52420 25.42125 4.39455 1 2 B LEU 96.531 1
+ATOM 3292 C CG . LEU 200 200 ? B 1.43236 24.34653 4.98420 1 2 B LEU 96.531 1
+ATOM 3293 C CD1 . LEU 200 200 ? B 1.70039 23.24939 3.96781 1 2 B LEU 96.531 1
+ATOM 3294 C CD2 . LEU 200 200 ? B 2.72754 24.97100 5.47277 1 2 B LEU 96.531 1
+ATOM 3295 N N . TYR 201 201 ? B -0.22312 28.67223 4.56137 1 2 B TYR 93.809 1
+ATOM 3296 C CA . TYR 201 201 ? B -0.81379 29.78716 3.83756 1 2 B TYR 93.809 1
+ATOM 3297 C C . TYR 201 201 ? B -0.18488 30.01714 2.47414 1 2 B TYR 93.809 1
+ATOM 3298 O O . TYR 201 201 ? B -0.80087 30.65046 1.61394 1 2 B TYR 93.809 1
+ATOM 3299 C CB . TYR 201 201 ? B -0.70447 31.07200 4.66370 1 2 B TYR 93.809 1
+ATOM 3300 C CG . TYR 201 201 ? B -1.57643 31.08394 5.89215 1 2 B TYR 93.809 1
+ATOM 3301 C CD1 . TYR 201 201 ? B -1.16009 30.49744 7.07630 1 2 B TYR 93.809 1
+ATOM 3302 C CD2 . TYR 201 201 ? B -2.82356 31.68469 5.86950 1 2 B TYR 93.809 1
+ATOM 3303 C CE1 . TYR 201 201 ? B -1.95939 30.50277 8.20662 1 2 B TYR 93.809 1
+ATOM 3304 C CE2 . TYR 201 201 ? B -3.63113 31.70146 6.99611 1 2 B TYR 93.809 1
+ATOM 3305 C CZ . TYR 201 201 ? B -3.19522 31.10778 8.15792 1 2 B TYR 93.809 1
+ATOM 3306 O OH . TYR 201 201 ? B -3.99102 31.12067 9.27310 1 2 B TYR 93.809 1
+ATOM 3307 N N . THR 202 202 ? B 1.01749 29.52227 2.26502 1 2 B THR 92.269 1
+ATOM 3308 C CA . THR 202 202 ? B 1.71629 29.73538 1.01522 1 2 B THR 92.269 1
+ATOM 3309 C C . THR 202 202 ? B 2.80743 28.69450 0.85730 1 2 B THR 92.269 1
+ATOM 3310 O O . THR 202 202 ? B 3.14206 27.97062 1.80033 1 2 B THR 92.269 1
+ATOM 3311 C CB . THR 202 202 ? B 2.32768 31.14585 0.93818 1 2 B THR 92.269 1
+ATOM 3312 O OG1 . THR 202 202 ? B 2.85514 31.37443 -0.37211 1 2 B THR 92.269 1
+ATOM 3313 C CG2 . THR 202 202 ? B 3.42330 31.30556 1.97610 1 2 B THR 92.269 1
+ATOM 3314 N N . ILE 203 203 ? B 3.33517 28.62288 -0.33475 1 2 B ILE 93.066 1
+ATOM 3315 C CA . ILE 203 203 ? B 4.49427 27.80907 -0.65300 1 2 B ILE 93.066 1
+ATOM 3316 C C . ILE 203 203 ? B 5.60414 28.75423 -1.08943 1 2 B ILE 93.066 1
+ATOM 3317 O O . ILE 203 203 ? B 5.40812 29.54716 -2.01009 1 2 B ILE 93.066 1
+ATOM 3318 C CB . ILE 203 203 ? B 4.19095 26.78581 -1.76419 1 2 B ILE 93.066 1
+ATOM 3319 C CG1 . ILE 203 203 ? B 3.09603 25.82194 -1.30695 1 2 B ILE 93.066 1
+ATOM 3320 C CG2 . ILE 203 203 ? B 5.43929 26.02536 -2.14602 1 2 B ILE 93.066 1
+ATOM 3321 C CD1 . ILE 203 203 ? B 3.50454 24.91517 -0.16237 1 2 B ILE 93.066 1
+ATOM 3322 N N . PRO 204 204 ? B 6.76627 28.69600 -0.45212 1 2 B PRO 90.495 1
+ATOM 3323 C CA . PRO 204 204 ? B 7.82257 29.64538 -0.79774 1 2 B PRO 90.495 1
+ATOM 3324 C C . PRO 204 204 ? B 8.38605 29.39405 -2.18721 1 2 B PRO 90.495 1
+ATOM 3325 O O . PRO 204 204 ? B 8.26587 28.29686 -2.74577 1 2 B PRO 90.495 1
+ATOM 3326 C CB . PRO 204 204 ? B 8.88525 29.41114 0.28009 1 2 B PRO 90.495 1
+ATOM 3327 C CG . PRO 204 204 ? B 8.66430 28.00834 0.70925 1 2 B PRO 90.495 1
+ATOM 3328 C CD . PRO 204 204 ? B 7.18458 27.77733 0.62103 1 2 B PRO 90.495 1
+ATOM 3329 N N . LYS 205 205 ? B 9.00544 30.42370 -2.73230 1 2 B LYS 84.166 1
+ATOM 3330 C CA . LYS 205 205 ? B 9.63598 30.30865 -4.03203 1 2 B LYS 84.166 1
+ATOM 3331 C C . LYS 205 205 ? B 10.76485 29.28721 -3.96539 1 2 B LYS 84.166 1
+ATOM 3332 O O . LYS 205 205 ? B 11.56755 29.28794 -3.03337 1 2 B LYS 84.166 1
+ATOM 3333 C CB . LYS 205 205 ? B 10.17921 31.65897 -4.49059 1 2 B LYS 84.166 1
+ATOM 3334 C CG . LYS 205 205 ? B 9.14095 32.76337 -4.56757 1 2 B LYS 84.166 1
+ATOM 3335 C CD . LYS 205 205 ? B 9.78459 34.08957 -4.92224 1 2 B LYS 84.166 1
+ATOM 3336 C CE . LYS 205 205 ? B 8.77698 35.22168 -4.91856 1 2 B LYS 84.166 1
+ATOM 3337 N NZ . LYS 205 205 ? B 9.42521 36.53768 -5.20126 1 2 B LYS 84.166 1
+ATOM 3338 N N . GLY 206 206 ? B 10.79312 28.41451 -4.94232 1 2 B GLY 85.665 1
+ATOM 3339 C CA . GLY 206 206 ? B 11.82631 27.40141 -5.01207 1 2 B GLY 85.665 1
+ATOM 3340 C C . GLY 206 206 ? B 11.58341 26.18141 -4.15668 1 2 B GLY 85.665 1
+ATOM 3341 O O . GLY 206 206 ? B 12.46920 25.32742 -4.05549 1 2 B GLY 85.665 1
+ATOM 3342 N N . PHE 207 207 ? B 10.41340 26.07697 -3.55590 1 2 B PHE 92.021 1
+ATOM 3343 C CA . PHE 207 207 ? B 10.13706 24.93473 -2.69287 1 2 B PHE 92.021 1
+ATOM 3344 C C . PHE 207 207 ? B 10.18330 23.62691 -3.46023 1 2 B PHE 92.021 1
+ATOM 3345 O O . PHE 207 207 ? B 10.83572 22.67211 -3.02995 1 2 B PHE 92.021 1
+ATOM 3346 C CB . PHE 207 207 ? B 8.77823 25.10531 -2.01654 1 2 B PHE 92.021 1
+ATOM 3347 C CG . PHE 207 207 ? B 8.35629 23.92070 -1.20023 1 2 B PHE 92.021 1
+ATOM 3348 C CD1 . PHE 207 207 ? B 8.83468 23.74576 0.08686 1 2 B PHE 92.021 1
+ATOM 3349 C CD2 . PHE 207 207 ? B 7.48688 22.97665 -1.72507 1 2 B PHE 92.021 1
+ATOM 3350 C CE1 . PHE 207 207 ? B 8.44887 22.65250 0.84627 1 2 B PHE 92.021 1
+ATOM 3351 C CE2 . PHE 207 207 ? B 7.09543 21.87691 -0.96922 1 2 B PHE 92.021 1
+ATOM 3352 C CZ . PHE 207 207 ? B 7.57797 21.71866 0.31615 1 2 B PHE 92.021 1
+ATOM 3353 N N . PHE 208 208 ? B 9.50198 23.57645 -4.59808 1 2 B PHE 88.590 1
+ATOM 3354 C CA . PHE 208 208 ? B 9.44377 22.34784 -5.37559 1 2 B PHE 88.590 1
+ATOM 3355 C C . PHE 208 208 ? B 10.62326 22.18865 -6.31902 1 2 B PHE 88.590 1
+ATOM 3356 O O . PHE 208 208 ? B 10.95287 21.06039 -6.70159 1 2 B PHE 88.590 1
+ATOM 3357 C CB . PHE 208 208 ? B 8.14133 22.28721 -6.17945 1 2 B PHE 88.590 1
+ATOM 3358 C CG . PHE 208 208 ? B 6.90934 22.19321 -5.32560 1 2 B PHE 88.590 1
+ATOM 3359 C CD1 . PHE 208 208 ? B 6.55649 20.99740 -4.72429 1 2 B PHE 88.590 1
+ATOM 3360 C CD2 . PHE 208 208 ? B 6.10325 23.30135 -5.13270 1 2 B PHE 88.590 1
+ATOM 3361 C CE1 . PHE 208 208 ? B 5.42396 20.90533 -3.93819 1 2 B PHE 88.590 1
+ATOM 3362 C CE2 . PHE 208 208 ? B 4.96683 23.21504 -4.34622 1 2 B PHE 88.590 1
+ATOM 3363 C CZ . PHE 208 208 ? B 4.62902 22.01789 -3.74820 1 2 B PHE 88.590 1
+ATOM 3364 N N . GLY 209 209 ? B 11.26572 23.29243 -6.68949 1 2 B GLY 80.493 1
+ATOM 3365 C CA . GLY 209 209 ? B 12.32432 23.20885 -7.67094 1 2 B GLY 80.493 1
+ATOM 3366 C C . GLY 209 209 ? B 11.77115 22.78429 -9.01466 1 2 B GLY 80.493 1
+ATOM 3367 O O . GLY 209 209 ? B 10.67739 23.18856 -9.42020 1 2 B GLY 80.493 1
+ATOM 3368 N N . SER 210 210 ? B 12.54048 21.96917 -9.70326 1 2 B SER 70.666 1
+ATOM 3369 C CA . SER 210 210 ? B 12.14496 21.47315 -11.01106 1 2 B SER 70.666 1
+ATOM 3370 C C . SER 210 210 ? B 11.77943 19.99413 -10.99166 1 2 B SER 70.666 1
+ATOM 3371 O O . SER 210 210 ? B 11.62120 19.38872 -12.05566 1 2 B SER 70.666 1
+ATOM 3372 C CB . SER 210 210 ? B 13.27086 21.70451 -12.02505 1 2 B SER 70.666 1
+ATOM 3373 O OG . SER 210 210 ? B 14.44243 21.01063 -11.64523 1 2 B SER 70.666 1
+ATOM 3374 N N . HIS 211 211 ? B 11.63852 19.40733 -9.81954 1 2 B HIS 79.318 1
+ATOM 3375 C CA . HIS 211 211 ? B 11.36584 17.97898 -9.71949 1 2 B HIS 79.318 1
+ATOM 3376 C C . HIS 211 211 ? B 9.91381 17.68674 -10.06778 1 2 B HIS 79.318 1
+ATOM 3377 O O . HIS 211 211 ? B 8.99499 18.38444 -9.63769 1 2 B HIS 79.318 1
+ATOM 3378 C CB . HIS 211 211 ? B 11.68052 17.47408 -8.31545 1 2 B HIS 79.318 1
+ATOM 3379 C CG . HIS 211 211 ? B 11.37195 16.02958 -8.09964 1 2 B HIS 79.318 1
+ATOM 3380 N ND1 . HIS 211 211 ? B 12.04927 15.02062 -8.75655 1 2 B HIS 79.318 1
+ATOM 3381 C CD2 . HIS 211 211 ? B 10.45434 15.41959 -7.31669 1 2 B HIS 79.318 1
+ATOM 3382 C CE1 . HIS 211 211 ? B 11.56454 13.85248 -8.37226 1 2 B HIS 79.318 1
+ATOM 3383 N NE2 . HIS 211 211 ? B 10.59210 14.06984 -7.50460 1 2 B HIS 79.318 1
+ATOM 3384 N N . LEU 212 212 ? B 9.71256 16.65535 -10.85428 1 2 B LEU 69.516 1
+ATOM 3385 C CA . LEU 212 212 ? B 8.36757 16.19272 -11.17506 1 2 B LEU 69.516 1
+ATOM 3386 C C . LEU 212 212 ? B 7.86996 15.32282 -10.03139 1 2 B LEU 69.516 1
+ATOM 3387 O O . LEU 212 212 ? B 8.42775 14.26224 -9.75805 1 2 B LEU 69.516 1
+ATOM 3388 C CB . LEU 212 212 ? B 8.35898 15.41046 -12.48757 1 2 B LEU 69.516 1
+ATOM 3389 C CG . LEU 212 212 ? B 7.00916 14.84379 -12.92165 1 2 B LEU 69.516 1
+ATOM 3390 C CD1 . LEU 212 212 ? B 6.01497 15.97083 -13.17974 1 2 B LEU 69.516 1
+ATOM 3391 C CD2 . LEU 212 212 ? B 7.16859 13.95867 -14.14479 1 2 B LEU 69.516 1
+ATOM 3392 N N . LEU 213 213 ? B 6.82544 15.78655 -9.37171 1 2 B LEU 85.242 1
+ATOM 3393 C CA . LEU 213 213 ? B 6.28385 15.09332 -8.20920 1 2 B LEU 85.242 1
+ATOM 3394 C C . LEU 213 213 ? B 5.05411 14.29928 -8.62514 1 2 B LEU 85.242 1
+ATOM 3395 O O . LEU 213 213 ? B 4.01647 14.88160 -8.94961 1 2 B LEU 85.242 1
+ATOM 3396 C CB . LEU 213 213 ? B 5.93475 16.09121 -7.11013 1 2 B LEU 85.242 1
+ATOM 3397 C CG . LEU 213 213 ? B 5.67253 15.52481 -5.72189 1 2 B LEU 85.242 1
+ATOM 3398 C CD1 . LEU 213 213 ? B 6.87585 14.73982 -5.21916 1 2 B LEU 85.242 1
+ATOM 3399 C CD2 . LEU 213 213 ? B 5.32189 16.64933 -4.76077 1 2 B LEU 85.242 1
+ATOM 3400 N N . PRO 214 214 ? B 5.14354 12.97991 -8.63334 1 2 B PRO 71.951 1
+ATOM 3401 C CA . PRO 214 214 ? B 4.01711 12.19102 -9.13822 1 2 B PRO 71.951 1
+ATOM 3402 C C . PRO 214 214 ? B 2.78293 12.22209 -8.24532 1 2 B PRO 71.951 1
+ATOM 3403 O O . PRO 214 214 ? B 1.66256 12.08117 -8.75592 1 2 B PRO 71.951 1
+ATOM 3404 C CB . PRO 214 214 ? B 4.59146 10.77347 -9.22813 1 2 B PRO 71.951 1
+ATOM 3405 C CG . PRO 214 214 ? B 6.07047 10.95194 -9.25222 1 2 B PRO 71.951 1
+ATOM 3406 C CD . PRO 214 214 ? B 6.34128 12.14877 -8.40399 1 2 B PRO 71.951 1
+ATOM 3407 N N . PHE 215 215 ? B 2.93548 12.39265 -6.93830 1 2 B PHE 75.653 1
+ATOM 3408 C CA . PHE 215 215 ? B 1.82190 12.21377 -6.00959 1 2 B PHE 75.653 1
+ATOM 3409 C C . PHE 215 215 ? B 1.95366 13.21358 -4.87422 1 2 B PHE 75.653 1
+ATOM 3410 O O . PHE 215 215 ? B 2.90863 13.15292 -4.09983 1 2 B PHE 75.653 1
+ATOM 3411 C CB . PHE 215 215 ? B 1.82508 10.78038 -5.47506 1 2 B PHE 75.653 1
+ATOM 3412 C CG . PHE 215 215 ? B 0.49399 10.32092 -4.95138 1 2 B PHE 75.653 1
+ATOM 3413 C CD1 . PHE 215 215 ? B -0.67466 10.65136 -5.60917 1 2 B PHE 75.653 1
+ATOM 3414 C CD2 . PHE 215 215 ? B 0.42443 9.53168 -3.80997 1 2 B PHE 75.653 1
+ATOM 3415 C CE1 . PHE 215 215 ? B -1.90152 10.21400 -5.13352 1 2 B PHE 75.653 1
+ATOM 3416 C CE2 . PHE 215 215 ? B -0.79630 9.08698 -3.33567 1 2 B PHE 75.653 1
+ATOM 3417 C CZ . PHE 215 215 ? B -1.95726 9.42806 -3.99480 1 2 B PHE 75.653 1
+ATOM 3418 N N . ALA 216 216 ? B 0.99840 14.14594 -4.77535 1 2 B ALA 88.123 1
+ATOM 3419 C CA . ALA 216 216 ? B 1.05756 15.19190 -3.76622 1 2 B ALA 88.123 1
+ATOM 3420 C C . ALA 216 216 ? B -0.32906 15.45201 -3.19799 1 2 B ALA 88.123 1
+ATOM 3421 O O . ALA 216 216 ? B -1.30002 15.58382 -3.94606 1 2 B ALA 88.123 1
+ATOM 3422 C CB . ALA 216 216 ? B 1.63113 16.48460 -4.34173 1 2 B ALA 88.123 1
+ATOM 3423 N N . PHE 217 217 ? B -0.40708 15.50265 -1.87614 1 2 B PHE 82.281 1
+ATOM 3424 C CA . PHE 217 217 ? B -1.62074 15.86543 -1.15611 1 2 B PHE 82.281 1
+ATOM 3425 C C . PHE 217 217 ? B -1.40995 17.23601 -0.52922 1 2 B PHE 82.281 1
+ATOM 3426 O O . PHE 217 217 ? B -0.58046 17.39343 0.36682 1 2 B PHE 82.281 1
+ATOM 3427 C CB . PHE 217 217 ? B -1.94851 14.84672 -0.07026 1 2 B PHE 82.281 1
+ATOM 3428 C CG . PHE 217 217 ? B -2.41931 13.51568 -0.59002 1 2 B PHE 82.281 1
+ATOM 3429 C CD1 . PHE 217 217 ? B -1.52242 12.61167 -1.13236 1 2 B PHE 82.281 1
+ATOM 3430 C CD2 . PHE 217 217 ? B -3.74970 13.16659 -0.50985 1 2 B PHE 82.281 1
+ATOM 3431 C CE1 . PHE 217 217 ? B -1.95163 11.38577 -1.59925 1 2 B PHE 82.281 1
+ATOM 3432 C CE2 . PHE 217 217 ? B -4.18531 11.93462 -0.97492 1 2 B PHE 82.281 1
+ATOM 3433 C CZ . PHE 217 217 ? B -3.28720 11.04922 -1.51858 1 2 B PHE 82.281 1
+ATOM 3434 N N . LEU 218 218 ? B -2.16092 18.23014 -1.00311 1 2 B LEU 93.003 1
+ATOM 3435 C CA . LEU 218 218 ? B -2.00382 19.60467 -0.55217 1 2 B LEU 93.003 1
+ATOM 3436 C C . LEU 218 218 ? B -3.31681 20.22348 -0.09073 1 2 B LEU 93.003 1
+ATOM 3437 O O . LEU 218 218 ? B -3.36561 21.42216 0.17668 1 2 B LEU 93.003 1
+ATOM 3438 C CB . LEU 218 218 ? B -1.39242 20.45808 -1.66863 1 2 B LEU 93.003 1
+ATOM 3439 C CG . LEU 218 218 ? B -0.00122 20.03339 -2.13678 1 2 B LEU 93.003 1
+ATOM 3440 C CD1 . LEU 218 218 ? B 0.41845 20.83100 -3.36050 1 2 B LEU 93.003 1
+ATOM 3441 C CD2 . LEU 218 218 ? B 1.00421 20.19286 -1.01465 1 2 B LEU 93.003 1
+ATOM 3442 N N . HIS 219 219 ? B -4.36482 19.44256 0.01811 1 2 B HIS 83.394 1
+ATOM 3443 C CA . HIS 219 219 ? B -5.66305 19.95610 0.41651 1 2 B HIS 83.394 1
+ATOM 3444 C C . HIS 219 219 ? B -5.73216 20.13857 1.92293 1 2 B HIS 83.394 1
+ATOM 3445 O O . HIS 219 219 ? B -4.89021 19.66046 2.67479 1 2 B HIS 83.394 1
+ATOM 3446 C CB . HIS 219 219 ? B -6.77389 19.01401 -0.06582 1 2 B HIS 83.394 1
+ATOM 3447 C CG . HIS 219 219 ? B -6.63407 17.62892 0.46697 1 2 B HIS 83.394 1
+ATOM 3448 N ND1 . HIS 219 219 ? B -7.30517 17.18692 1.58540 1 2 B HIS 83.394 1
+ATOM 3449 C CD2 . HIS 219 219 ? B -5.90363 16.57697 0.03380 1 2 B HIS 83.394 1
+ATOM 3450 C CE1 . HIS 219 219 ? B -6.99072 15.92724 1.81965 1 2 B HIS 83.394 1
+ATOM 3451 N NE2 . HIS 219 219 ? B -6.13459 15.53567 0.89275 1 2 B HIS 83.394 1
+ATOM 3452 N N . GLY 220 220 ? B -6.75898 20.85396 2.36533 1 2 B GLY 85.533 1
+ATOM 3453 C CA . GLY 220 220 ? B -6.97371 21.07302 3.78126 1 2 B GLY 85.533 1
+ATOM 3454 C C . GLY 220 220 ? B -6.05406 22.10069 4.40235 1 2 B GLY 85.533 1
+ATOM 3455 O O . GLY 220 220 ? B -5.76017 22.02237 5.59646 1 2 B GLY 85.533 1
+ATOM 3456 N N . ASN 221 221 ? B -5.59793 23.06533 3.61310 1 2 B ASN 92.362 1
+ATOM 3457 C CA . ASN 221 221 ? B -4.74529 24.13912 4.10035 1 2 B ASN 92.362 1
+ATOM 3458 C C . ASN 221 221 ? B -5.37726 25.47879 3.77139 1 2 B ASN 92.362 1
+ATOM 3459 O O . ASN 221 221 ? B -6.01171 25.63041 2.72236 1 2 B ASN 92.362 1
+ATOM 3460 C CB . ASN 221 221 ? B -3.34200 24.05310 3.49579 1 2 B ASN 92.362 1
+ATOM 3461 C CG . ASN 221 221 ? B -2.52518 22.91299 4.07001 1 2 B ASN 92.362 1
+ATOM 3462 O OD1 . ASN 221 221 ? B -2.10654 22.96341 5.22599 1 2 B ASN 92.362 1
+ATOM 3463 N ND2 . ASN 221 221 ? B -2.29850 21.89155 3.26466 1 2 B ASN 92.362 1
+ATOM 3464 N N . PRO 222 222 ? B -5.21001 26.48489 4.65343 1 2 B PRO 91.078 1
+ATOM 3465 C CA . PRO 222 222 ? B -5.78608 27.80660 4.39676 1 2 B PRO 91.078 1
+ATOM 3466 C C . PRO 222 222 ? B -4.90219 28.62360 3.46092 1 2 B PRO 91.078 1
+ATOM 3467 O O . PRO 222 222 ? B -4.27749 29.60710 3.87124 1 2 B PRO 91.078 1
+ATOM 3468 C CB . PRO 222 222 ? B -5.87000 28.42377 5.79231 1 2 B PRO 91.078 1
+ATOM 3469 C CG . PRO 222 222 ? B -4.72531 27.80396 6.52920 1 2 B PRO 91.078 1
+ATOM 3470 C CD . PRO 222 222 ? B -4.56720 26.40737 5.97384 1 2 B PRO 91.078 1
+ATOM 3471 N N . TRP 223 223 ? B -4.86296 28.23703 2.19987 1 2 B TRP 95.137 1
+ATOM 3472 C CA . TRP 223 223 ? B -3.98837 28.88282 1.23644 1 2 B TRP 95.137 1
+ATOM 3473 C C . TRP 223 223 ? B -4.37902 30.34214 1.05383 1 2 B TRP 95.137 1
+ATOM 3474 O O . TRP 223 223 ? B -5.54282 30.66852 0.82322 1 2 B TRP 95.137 1
+ATOM 3475 C CB . TRP 223 223 ? B -4.04243 28.15921 -0.10613 1 2 B TRP 95.137 1
+ATOM 3476 C CG . TRP 223 223 ? B -3.62887 26.72393 -0.04633 1 2 B TRP 95.137 1
+ATOM 3477 C CD1 . TRP 223 223 ? B -4.40149 25.63676 -0.28918 1 2 B TRP 95.137 1
+ATOM 3478 C CD2 . TRP 223 223 ? B -2.32878 26.22264 0.28355 1 2 B TRP 95.137 1
+ATOM 3479 N NE1 . TRP 223 223 ? B -3.67089 24.48759 -0.13113 1 2 B TRP 95.137 1
+ATOM 3480 C CE2 . TRP 223 223 ? B -2.39924 24.81468 0.21503 1 2 B TRP 95.137 1
+ATOM 3481 C CE3 . TRP 223 223 ? B -1.10707 26.82149 0.62501 1 2 B TRP 95.137 1
+ATOM 3482 C CZ2 . TRP 223 223 ? B -1.30257 23.99757 0.47995 1 2 B TRP 95.137 1
+ATOM 3483 C CZ3 . TRP 223 223 ? B -0.02430 26.00957 0.88812 1 2 B TRP 95.137 1
+ATOM 3484 C CH2 . TRP 223 223 ? B -0.12138 24.61787 0.81489 1 2 B TRP 95.137 1
+ATOM 3485 N N . LEU 224 224 ? B -3.38929 31.21018 1.17134 1 2 B LEU 92.376 1
+ATOM 3486 C CA . LEU 224 224 ? B -3.56079 32.63915 0.95005 1 2 B LEU 92.376 1
+ATOM 3487 C C . LEU 224 224 ? B -3.05379 32.97390 -0.44647 1 2 B LEU 92.376 1
+ATOM 3488 O O . LEU 224 224 ? B -1.86692 32.82056 -0.73631 1 2 B LEU 92.376 1
+ATOM 3489 C CB . LEU 224 224 ? B -2.80030 33.44571 2.00453 1 2 B LEU 92.376 1
+ATOM 3490 C CG . LEU 224 224 ? B -2.84264 34.96261 1.86361 1 2 B LEU 92.376 1
+ATOM 3491 C CD1 . LEU 224 224 ? B -4.26580 35.47541 2.04381 1 2 B LEU 92.376 1
+ATOM 3492 C CD2 . LEU 224 224 ? B -1.89722 35.61568 2.85902 1 2 B LEU 92.376 1
+ATOM 3493 N N . CYS 225 225 ? B -3.95379 33.41665 -1.29592 1 2 B CYS 92.096 1
+ATOM 3494 C CA . CYS 225 225 ? B -3.62252 33.62464 -2.69650 1 2 B CYS 92.096 1
+ATOM 3495 C C . CYS 225 225 ? B -3.37394 35.10149 -2.96105 1 2 B CYS 92.096 1
+ATOM 3496 O O . CYS 225 225 ? B -4.29065 35.86377 -3.27336 1 2 B CYS 92.096 1
+ATOM 3497 C CB . CYS 225 225 ? B -4.73099 33.07260 -3.58712 1 2 B CYS 92.096 1
+ATOM 3498 S SG . CYS 225 225 ? B -4.76574 31.26437 -3.60277 1 2 B CYS 92.096 1
+ATOM 3499 N N . ASN 226 226 ? B -2.11404 35.48553 -2.82598 1 2 B ASN 89.392 1
+ATOM 3500 C CA . ASN 226 226 ? B -1.64391 36.80283 -3.20715 1 2 B ASN 89.392 1
+ATOM 3501 C C . ASN 226 226 ? B -0.40181 36.61842 -4.06665 1 2 B ASN 89.392 1
+ATOM 3502 O O . ASN 226 226 ? B -0.19093 35.54782 -4.65523 1 2 B ASN 89.392 1
+ATOM 3503 C CB . ASN 226 226 ? B -1.37520 37.67259 -1.96985 1 2 B ASN 89.392 1
+ATOM 3504 C CG . ASN 226 226 ? B -0.43313 36.99169 -0.99491 1 2 B ASN 89.392 1
+ATOM 3505 O OD1 . ASN 226 226 ? B 0.21621 35.99714 -1.30649 1 2 B ASN 89.392 1
+ATOM 3506 N ND2 . ASN 226 226 ? B -0.35754 37.54389 0.21633 1 2 B ASN 89.392 1
+ATOM 3507 N N . CYS 227 227 ? B 0.41149 37.63728 -4.16597 1 2 B CYS 87.107 1
+ATOM 3508 C CA . CYS 227 227 ? B 1.60465 37.52946 -4.99754 1 2 B CYS 87.107 1
+ATOM 3509 C C . CYS 227 227 ? B 2.57027 36.46589 -4.48810 1 2 B CYS 87.107 1
+ATOM 3510 O O . CYS 227 227 ? B 3.36318 35.92920 -5.26427 1 2 B CYS 87.107 1
+ATOM 3511 C CB . CYS 227 227 ? B 2.31369 38.87847 -5.08989 1 2 B CYS 87.107 1
+ATOM 3512 S SG . CYS 227 227 ? B 1.40939 40.11697 -6.05448 1 2 B CYS 87.107 1
+ATOM 3513 N N . GLU 228 228 ? B 2.51957 36.16419 -3.20814 1 2 B GLU 87.182 1
+ATOM 3514 C CA . GLU 228 228 ? B 3.42238 35.16759 -2.64813 1 2 B GLU 87.182 1
+ATOM 3515 C C . GLU 228 228 ? B 3.07503 33.75368 -3.08612 1 2 B GLU 87.182 1
+ATOM 3516 O O . GLU 228 228 ? B 3.90182 32.84490 -2.94131 1 2 B GLU 87.182 1
+ATOM 3517 C CB . GLU 228 228 ? B 3.40819 35.24749 -1.12273 1 2 B GLU 87.182 1
+ATOM 3518 C CG . GLU 228 228 ? B 3.73461 36.61743 -0.56738 1 2 B GLU 87.182 1
+ATOM 3519 C CD . GLU 228 228 ? B 5.15217 37.06412 -0.88733 1 2 B GLU 87.182 1
+ATOM 3520 O OE1 . GLU 228 228 ? B 6.02392 36.18522 -1.06100 1 2 B GLU 87.182 1
+ATOM 3521 O OE2 . GLU 228 228 ? B 5.38184 38.28899 -0.95416 1 2 B GLU 87.182 1
+ATOM 3522 N N . ILE 229 229 ? B 1.88742 33.55078 -3.61311 1 2 B ILE 92.306 1
+ATOM 3523 C CA . ILE 229 229 ? B 1.44508 32.22090 -4.00279 1 2 B ILE 92.306 1
+ATOM 3524 C C . ILE 229 229 ? B 1.61375 31.98264 -5.49599 1 2 B ILE 92.306 1
+ATOM 3525 O O . ILE 229 229 ? B 1.26155 30.90525 -5.98576 1 2 B ILE 92.306 1
+ATOM 3526 C CB . ILE 229 229 ? B -0.02184 31.99510 -3.56273 1 2 B ILE 92.306 1
+ATOM 3527 C CG1 . ILE 229 229 ? B -0.33456 30.50676 -3.40331 1 2 B ILE 92.306 1
+ATOM 3528 C CG2 . ILE 229 229 ? B -0.97829 32.62693 -4.55866 1 2 B ILE 92.306 1
+ATOM 3529 C CD1 . ILE 229 229 ? B 0.36005 29.87685 -2.22931 1 2 B ILE 92.306 1
+ATOM 3530 N N . LEU 230 230 ? B 2.16186 32.96035 -6.21848 1 2 B LEU 86.737 1
+ATOM 3531 C CA . LEU 230 230 ? B 2.25519 32.81214 -7.66481 1 2 B LEU 86.737 1
+ATOM 3532 C C . LEU 230 230 ? B 3.17980 31.66782 -8.06865 1 2 B LEU 86.737 1
+ATOM 3533 O O . LEU 230 230 ? B 2.91759 30.98083 -9.05803 1 2 B LEU 86.737 1
+ATOM 3534 C CB . LEU 230 230 ? B 2.72319 34.12421 -8.30191 1 2 B LEU 86.737 1
+ATOM 3535 C CG . LEU 230 230 ? B 1.69292 35.24538 -8.33116 1 2 B LEU 86.737 1
+ATOM 3536 C CD1 . LEU 230 230 ? B 2.26408 36.47808 -9.01041 1 2 B LEU 86.737 1
+ATOM 3537 C CD2 . LEU 230 230 ? B 0.41899 34.79143 -9.02552 1 2 B LEU 86.737 1
+ATOM 3538 N N . TYR 231 231 ? B 4.25287 31.46436 -7.34652 1 2 B TYR 87.728 1
+ATOM 3539 C CA . TYR 231 231 ? B 5.11383 30.32181 -7.64004 1 2 B TYR 87.728 1
+ATOM 3540 C C . TYR 231 231 ? B 4.35812 29.01780 -7.42411 1 2 B TYR 87.728 1
+ATOM 3541 O O . TYR 231 231 ? B 4.46592 28.08275 -8.22593 1 2 B TYR 87.728 1
+ATOM 3542 C CB . TYR 231 231 ? B 6.37086 30.35069 -6.77204 1 2 B TYR 87.728 1
+ATOM 3543 C CG . TYR 231 231 ? B 7.24637 29.13429 -6.96892 1 2 B TYR 87.728 1
+ATOM 3544 C CD1 . TYR 231 231 ? B 8.13288 29.06225 -8.03745 1 2 B TYR 87.728 1
+ATOM 3545 C CD2 . TYR 231 231 ? B 7.18692 28.06011 -6.09519 1 2 B TYR 87.728 1
+ATOM 3546 C CE1 . TYR 231 231 ? B 8.93314 27.95167 -8.22714 1 2 B TYR 87.728 1
+ATOM 3547 C CE2 . TYR 231 231 ? B 7.98741 26.94276 -6.27594 1 2 B TYR 87.728 1
+ATOM 3548 C CZ . TYR 231 231 ? B 8.85660 26.89861 -7.34136 1 2 B TYR 87.728 1
+ATOM 3549 O OH . TYR 231 231 ? B 9.64956 25.78706 -7.52264 1 2 B TYR 87.728 1
+ATOM 3550 N N . PHE 232 232 ? B 3.58532 28.96264 -6.35622 1 2 B PHE 93.123 1
+ATOM 3551 C CA . PHE 232 232 ? B 2.77409 27.78267 -6.08884 1 2 B PHE 93.123 1
+ATOM 3552 C C . PHE 232 232 ? B 1.74307 27.58286 -7.18809 1 2 B PHE 93.123 1
+ATOM 3553 O O . PHE 232 232 ? B 1.52044 26.46125 -7.64464 1 2 B PHE 93.123 1
+ATOM 3554 C CB . PHE 232 232 ? B 2.10743 27.93104 -4.71699 1 2 B PHE 93.123 1
+ATOM 3555 C CG . PHE 232 232 ? B 1.42852 26.68164 -4.23412 1 2 B PHE 93.123 1
+ATOM 3556 C CD1 . PHE 232 232 ? B 1.80183 25.43424 -4.69507 1 2 B PHE 93.123 1
+ATOM 3557 C CD2 . PHE 232 232 ? B 0.41660 26.76639 -3.28395 1 2 B PHE 93.123 1
+ATOM 3558 C CE1 . PHE 232 232 ? B 1.17740 24.29137 -4.23487 1 2 B PHE 93.123 1
+ATOM 3559 C CE2 . PHE 232 232 ? B -0.20920 25.63294 -2.81982 1 2 B PHE 93.123 1
+ATOM 3560 C CZ . PHE 232 232 ? B 0.16863 24.39304 -3.29348 1 2 B PHE 93.123 1
+ATOM 3561 N N . ARG 233 233 ? B 1.11293 28.67824 -7.62646 1 2 B ARG 91.961 1
+ATOM 3562 C CA . ARG 233 233 ? B 0.13808 28.57808 -8.70220 1 2 B ARG 91.961 1
+ATOM 3563 C C . ARG 233 233 ? B 0.77899 28.03883 -9.97892 1 2 B ARG 91.961 1
+ATOM 3564 O O . ARG 233 233 ? B 0.19862 27.19641 -10.66628 1 2 B ARG 91.961 1
+ATOM 3565 C CB . ARG 233 233 ? B -0.50157 29.94242 -8.96613 1 2 B ARG 91.961 1
+ATOM 3566 C CG . ARG 233 233 ? B -1.51199 29.94629 -10.09480 1 2 B ARG 91.961 1
+ATOM 3567 C CD . ARG 233 233 ? B -2.06046 31.33843 -10.35326 1 2 B ARG 91.961 1
+ATOM 3568 N NE . ARG 233 233 ? B -1.02880 32.27286 -10.80334 1 2 B ARG 91.961 1
+ATOM 3569 C CZ . ARG 233 233 ? B -0.67186 32.45887 -12.06680 1 2 B ARG 91.961 1
+ATOM 3570 N NH1 . ARG 233 233 ? B -1.25521 31.76632 -13.02887 1 2 B ARG 91.961 1
+ATOM 3571 N NH2 . ARG 233 233 ? B 0.27474 33.33657 -12.36351 1 2 B ARG 91.961 1
+ATOM 3572 N N . ARG 234 234 ? B 1.95948 28.53604 -10.29806 1 2 B ARG 86.968 1
+ATOM 3573 C CA . ARG 234 234 ? B 2.65096 28.05284 -11.48230 1 2 B ARG 86.968 1
+ATOM 3574 C C . ARG 234 234 ? B 2.97895 26.57582 -11.35659 1 2 B ARG 86.968 1
+ATOM 3575 O O . ARG 234 234 ? B 2.83624 25.81110 -12.31973 1 2 B ARG 86.968 1
+ATOM 3576 C CB . ARG 234 234 ? B 3.91911 28.87250 -11.71864 1 2 B ARG 86.968 1
+ATOM 3577 C CG . ARG 234 234 ? B 4.79401 28.36300 -12.84789 1 2 B ARG 86.968 1
+ATOM 3578 C CD . ARG 234 234 ? B 4.12533 28.54151 -14.19510 1 2 B ARG 86.968 1
+ATOM 3579 N NE . ARG 234 234 ? B 4.98321 28.07611 -15.28767 1 2 B ARG 86.968 1
+ATOM 3580 C CZ . ARG 234 234 ? B 5.91474 28.82246 -15.87292 1 2 B ARG 86.968 1
+ATOM 3581 N NH1 . ARG 234 234 ? B 6.11287 30.07468 -15.47356 1 2 B ARG 86.968 1
+ATOM 3582 N NH2 . ARG 234 234 ? B 6.65694 28.30308 -16.84553 1 2 B ARG 86.968 1
+ATOM 3583 N N . TRP 235 235 ? B 3.42763 26.14921 -10.19573 1 2 B TRP 91.989 1
+ATOM 3584 C CA . TRP 235 235 ? B 3.72753 24.73823 -9.98820 1 2 B TRP 91.989 1
+ATOM 3585 C C . TRP 235 235 ? B 2.46516 23.89337 -10.11505 1 2 B TRP 91.989 1
+ATOM 3586 O O . TRP 235 235 ? B 2.49855 22.80672 -10.69196 1 2 B TRP 91.989 1
+ATOM 3587 C CB . TRP 235 235 ? B 4.36800 24.52742 -8.61751 1 2 B TRP 91.989 1
+ATOM 3588 C CG . TRP 235 235 ? B 4.76948 23.10412 -8.38129 1 2 B TRP 91.989 1
+ATOM 3589 C CD1 . TRP 235 235 ? B 5.94919 22.52331 -8.71526 1 2 B TRP 91.989 1
+ATOM 3590 C CD2 . TRP 235 235 ? B 3.98106 22.07874 -7.76853 1 2 B TRP 91.989 1
+ATOM 3591 N NE1 . TRP 235 235 ? B 5.95862 21.20276 -8.34398 1 2 B TRP 91.989 1
+ATOM 3592 C CE2 . TRP 235 235 ? B 4.75614 20.90449 -7.76135 1 2 B TRP 91.989 1
+ATOM 3593 C CE3 . TRP 235 235 ? B 2.69109 22.04160 -7.22109 1 2 B TRP 91.989 1
+ATOM 3594 C CZ2 . TRP 235 235 ? B 4.29080 19.70439 -7.22924 1 2 B TRP 91.989 1
+ATOM 3595 C CZ3 . TRP 235 235 ? B 2.23600 20.84912 -6.69092 1 2 B TRP 91.989 1
+ATOM 3596 C CH2 . TRP 235 235 ? B 3.02905 19.69755 -6.69848 1 2 B TRP 91.989 1
+ATOM 3597 N N . LEU 236 236 ? B 1.34098 24.39211 -9.58448 1 2 B LEU 92.943 1
+ATOM 3598 C CA . LEU 236 236 ? B 0.09530 23.64639 -9.68402 1 2 B LEU 92.943 1
+ATOM 3599 C C . LEU 236 236 ? B -0.36752 23.52898 -11.12619 1 2 B LEU 92.943 1
+ATOM 3600 O O . LEU 236 236 ? B -0.92879 22.50358 -11.51865 1 2 B LEU 92.943 1
+ATOM 3601 C CB . LEU 236 236 ? B -0.98701 24.30589 -8.82794 1 2 B LEU 92.943 1
+ATOM 3602 C CG . LEU 236 236 ? B -0.78003 24.24360 -7.31828 1 2 B LEU 92.943 1
+ATOM 3603 C CD1 . LEU 236 236 ? B -1.79954 25.12401 -6.61344 1 2 B LEU 92.943 1
+ATOM 3604 C CD2 . LEU 236 236 ? B -0.87467 22.81097 -6.82656 1 2 B LEU 92.943 1
+ATOM 3605 N N . GLN 237 237 ? B -0.14468 24.56324 -11.91855 1 2 B GLN 87.934 1
+ATOM 3606 C CA . GLN 237 237 ? B -0.50975 24.49336 -13.32566 1 2 B GLN 87.934 1
+ATOM 3607 C C . GLN 237 237 ? B 0.31902 23.45054 -14.06183 1 2 B GLN 87.934 1
+ATOM 3608 O O . GLN 237 237 ? B -0.17841 22.79300 -14.98030 1 2 B GLN 87.934 1
+ATOM 3609 C CB . GLN 237 237 ? B -0.34465 25.86485 -13.97867 1 2 B GLN 87.934 1
+ATOM 3610 C CG . GLN 237 237 ? B -1.34800 26.89840 -13.49234 1 2 B GLN 87.934 1
+ATOM 3611 C CD . GLN 237 237 ? B -1.04852 28.28544 -14.01989 1 2 B GLN 87.934 1
+ATOM 3612 O OE1 . GLN 237 237 ? B 0.06648 28.57423 -14.43750 1 2 B GLN 87.934 1
+ATOM 3613 N NE2 . GLN 237 237 ? B -2.04629 29.15596 -14.00162 1 2 B GLN 87.934 1
+ATOM 3614 N N . ASP 238 238 ? B 1.56884 23.29821 -13.66920 1 2 B ASP 83.243 1
+ATOM 3615 C CA . ASP 238 238 ? B 2.43735 22.32092 -14.30619 1 2 B ASP 83.243 1
+ATOM 3616 C C . ASP 238 238 ? B 2.28620 20.92138 -13.72967 1 2 B ASP 83.243 1
+ATOM 3617 O O . ASP 238 238 ? B 2.78586 19.95899 -14.32584 1 2 B ASP 83.243 1
+ATOM 3618 C CB . ASP 238 238 ? B 3.89893 22.76275 -14.18961 1 2 B ASP 83.243 1
+ATOM 3619 C CG . ASP 238 238 ? B 4.17369 24.05424 -14.93371 1 2 B ASP 83.243 1
+ATOM 3620 O OD1 . ASP 238 238 ? B 3.39207 24.39412 -15.84657 1 2 B ASP 83.243 1
+ATOM 3621 O OD2 . ASP 238 238 ? B 5.18223 24.71373 -14.61738 1 2 B ASP 83.243 1
+ATOM 3622 N N . ASN 239 239 ? B 1.63059 20.78146 -12.59406 1 2 B ASN 86.745 1
+ATOM 3623 C CA . ASN 239 239 ? B 1.48546 19.50626 -11.91108 1 2 B ASN 86.745 1
+ATOM 3624 C C . ASN 239 239 ? B 0.02857 19.21411 -11.58725 1 2 B ASN 86.745 1
+ATOM 3625 O O . ASN 239 239 ? B -0.28735 18.66881 -10.52331 1 2 B ASN 86.745 1
+ATOM 3626 C CB . ASN 239 239 ? B 2.32932 19.47491 -10.63094 1 2 B ASN 86.745 1
+ATOM 3627 C CG . ASN 239 239 ? B 3.81214 19.51967 -10.90746 1 2 B ASN 86.745 1
+ATOM 3628 O OD1 . ASN 239 239 ? B 4.45560 18.47813 -11.03577 1 2 B ASN 86.745 1
+ATOM 3629 N ND2 . ASN 239 239 ? B 4.36257 20.71996 -11.00658 1 2 B ASN 86.745 1
+ATOM 3630 N N . ALA 240 240 ? B -0.87940 19.55124 -12.48908 1 2 B ALA 81.497 1
+ATOM 3631 C CA . ALA 240 240 ? B -2.29840 19.34380 -12.22977 1 2 B ALA 81.497 1
+ATOM 3632 C C . ALA 240 240 ? B -2.64132 17.86854 -12.05627 1 2 B ALA 81.497 1
+ATOM 3633 O O . ALA 240 240 ? B -3.54186 17.52933 -11.28006 1 2 B ALA 81.497 1
+ATOM 3634 C CB . ALA 240 240 ? B -3.13241 19.94181 -13.36368 1 2 B ALA 81.497 1
+ATOM 3635 N N . GLU 241 241 ? B -1.94695 17.01088 -12.76041 1 2 B GLU 71.943 1
+ATOM 3636 C CA . GLU 241 241 ? B -2.22608 15.58748 -12.66275 1 2 B GLU 71.943 1
+ATOM 3637 C C . GLU 241 241 ? B -1.72362 14.96821 -11.36819 1 2 B GLU 71.943 1
+ATOM 3638 O O . GLU 241 241 ? B -2.11911 13.84991 -11.03188 1 2 B GLU 71.943 1
+ATOM 3639 C CB . GLU 241 241 ? B -1.60263 14.84982 -13.84556 1 2 B GLU 71.943 1
+ATOM 3640 C CG . GLU 241 241 ? B -2.07969 15.32969 -15.20188 1 2 B GLU 71.943 1
+ATOM 3641 C CD . GLU 241 241 ? B -1.39314 14.61622 -16.35098 1 2 B GLU 71.943 1
+ATOM 3642 O OE1 . GLU 241 241 ? B -0.53651 13.74912 -16.08727 1 2 B GLU 71.943 1
+ATOM 3643 O OE2 . GLU 241 241 ? B -1.71534 14.92129 -17.50698 1 2 B GLU 71.943 1
+ATOM 3644 N N . ASN 242 242 ? B -0.86803 15.66606 -10.64055 1 2 B ASN 78.867 1
+ATOM 3645 C CA . ASN 242 242 ? B -0.20699 15.10967 -9.47026 1 2 B ASN 78.867 1
+ATOM 3646 C C . ASN 242 242 ? B -0.77948 15.60094 -8.15190 1 2 B ASN 78.867 1
+ATOM 3647 O O . ASN 242 242 ? B -0.40456 15.07791 -7.09695 1 2 B ASN 78.867 1
+ATOM 3648 C CB . ASN 242 242 ? B 1.29306 15.41763 -9.51531 1 2 B ASN 78.867 1
+ATOM 3649 C CG . ASN 242 242 ? B 1.94558 14.92412 -10.78148 1 2 B ASN 78.867 1
+ATOM 3650 O OD1 . ASN 242 242 ? B 1.55804 13.90017 -11.33586 1 2 B ASN 78.867 1
+ATOM 3651 N ND2 . ASN 242 242 ? B 2.94618 15.65358 -11.24696 1 2 B ASN 78.867 1
+ATOM 3652 N N . VAL 243 243 ? B -1.66823 16.59266 -8.16984 1 2 B VAL 86.253 1
+ATOM 3653 C CA . VAL 243 243 ? B -2.30897 17.06989 -6.95615 1 2 B VAL 86.253 1
+ATOM 3654 C C . VAL 243 243 ? B -3.53463 16.20539 -6.71058 1 2 B VAL 86.253 1
+ATOM 3655 O O . VAL 243 243 ? B -4.49214 16.22929 -7.48880 1 2 B VAL 86.253 1
+ATOM 3656 C CB . VAL 243 243 ? B -2.68839 18.55575 -7.06095 1 2 B VAL 86.253 1
+ATOM 3657 C CG1 . VAL 243 243 ? B -3.36382 19.01603 -5.78321 1 2 B VAL 86.253 1
+ATOM 3658 C CG2 . VAL 243 243 ? B -1.44154 19.38428 -7.33524 1 2 B VAL 86.253 1
+ATOM 3659 N N . TYR 244 244 ? B -3.50612 15.44842 -5.63925 1 2 B TYR 72.780 1
+ATOM 3660 C CA . TYR 244 244 ? B -4.45835 14.37436 -5.41506 1 2 B TYR 72.780 1
+ATOM 3661 C C . TYR 244 244 ? B -5.16926 14.56547 -4.09342 1 2 B TYR 72.780 1
+ATOM 3662 O O . TYR 244 244 ? B -4.55936 14.94968 -3.09264 1 2 B TYR 72.780 1
+ATOM 3663 C CB . TYR 244 244 ? B -3.73782 13.02562 -5.43043 1 2 B TYR 72.780 1
+ATOM 3664 C CG . TYR 244 244 ? B -4.56030 11.89057 -5.97895 1 2 B TYR 72.780 1
+ATOM 3665 C CD1 . TYR 244 244 ? B -5.39924 11.15862 -5.16283 1 2 B TYR 72.780 1
+ATOM 3666 C CD2 . TYR 244 244 ? B -4.48459 11.55337 -7.32194 1 2 B TYR 72.780 1
+ATOM 3667 C CE1 . TYR 244 244 ? B -6.15310 10.10986 -5.66492 1 2 B TYR 72.780 1
+ATOM 3668 C CE2 . TYR 244 244 ? B -5.23296 10.50489 -7.83248 1 2 B TYR 72.780 1
+ATOM 3669 C CZ . TYR 244 244 ? B -6.06294 9.78846 -7.00147 1 2 B TYR 72.780 1
+ATOM 3670 O OH . TYR 244 244 ? B -6.80116 8.74624 -7.50389 1 2 B TYR 72.780 1
+ATOM 3671 N N . VAL 245 245 ? B -6.46246 14.31265 -4.10287 1 2 B VAL 70.551 1
+ATOM 3672 C CA . VAL 245 245 ? B -7.27528 14.33506 -2.90158 1 2 B VAL 70.551 1
+ATOM 3673 C C . VAL 245 245 ? B -7.76515 12.91688 -2.65037 1 2 B VAL 70.551 1
+ATOM 3674 O O . VAL 245 245 ? B -8.53042 12.36450 -3.44636 1 2 B VAL 70.551 1
+ATOM 3675 C CB . VAL 245 245 ? B -8.46558 15.30210 -3.02606 1 2 B VAL 70.551 1
+ATOM 3676 C CG1 . VAL 245 245 ? B -9.32508 15.23959 -1.77005 1 2 B VAL 70.551 1
+ATOM 3677 C CG2 . VAL 245 245 ? B -7.96566 16.71468 -3.26790 1 2 B VAL 70.551 1
+ATOM 3678 N N . TRP 246 246 ? B -7.32509 12.33262 -1.55171 1 2 B TRP 54.092 1
+ATOM 3679 C CA . TRP 246 246 ? B -7.72502 10.97519 -1.20676 1 2 B TRP 54.092 1
+ATOM 3680 C C . TRP 246 246 ? B -9.06700 11.01204 -0.49340 1 2 B TRP 54.092 1
+ATOM 3681 O O . TRP 246 246 ? B -9.22902 11.70663 0.51257 1 2 B TRP 54.092 1
+ATOM 3682 C CB . TRP 246 246 ? B -6.67463 10.31408 -0.33074 1 2 B TRP 54.092 1
+ATOM 3683 C CG . TRP 246 246 ? B -7.01066 8.91700 0.06317 1 2 B TRP 54.092 1
+ATOM 3684 C CD1 . TRP 246 246 ? B -7.49424 8.49860 1.25589 1 2 B TRP 54.092 1
+ATOM 3685 C CD2 . TRP 246 246 ? B -6.90269 7.74584 -0.75135 1 2 B TRP 54.092 1
+ATOM 3686 N NE1 . TRP 246 246 ? B -7.69813 7.13608 1.24440 1 2 B TRP 54.092 1
+ATOM 3687 C CE2 . TRP 246 246 ? B -7.33754 6.65350 0.02146 1 2 B TRP 54.092 1
+ATOM 3688 C CE3 . TRP 246 246 ? B -6.48077 7.51904 -2.07308 1 2 B TRP 54.092 1
+ATOM 3689 C CZ2 . TRP 246 246 ? B -7.35292 5.35704 -0.47620 1 2 B TRP 54.092 1
+ATOM 3690 C CZ3 . TRP 246 246 ? B -6.49199 6.23761 -2.55903 1 2 B TRP 54.092 1
+ATOM 3691 C CH2 . TRP 246 246 ? B -6.92722 5.17038 -1.77049 1 2 B TRP 54.092 1
+ATOM 3692 N N . LYS 247 247 ? B -10.02753 10.27191 -1.01849 1 2 B LYS 51.317 1
+ATOM 3693 C CA . LYS 247 247 ? B -11.37030 10.20226 -0.45796 1 2 B LYS 51.317 1
+ATOM 3694 C C . LYS 247 247 ? B -11.67962 8.75386 -0.11656 1 2 B LYS 51.317 1
+ATOM 3695 O O . LYS 247 247 ? B -11.86158 7.91984 -1.00103 1 2 B LYS 51.317 1
+ATOM 3696 C CB . LYS 247 247 ? B -12.41132 10.74087 -1.44298 1 2 B LYS 51.317 1
+ATOM 3697 C CG . LYS 247 247 ? B -12.19762 12.17813 -1.86151 1 2 B LYS 51.317 1
+ATOM 3698 C CD . LYS 247 247 ? B -13.25776 12.61482 -2.84923 1 2 B LYS 51.317 1
+ATOM 3699 C CE . LYS 247 247 ? B -13.04972 14.04438 -3.30797 1 2 B LYS 51.317 1
+ATOM 3700 N NZ . LYS 247 247 ? B -14.05077 14.45181 -4.32199 1 2 B LYS 51.317 1
+ATOM 3701 N N . GLN 248 248 ? B -11.73450 8.46742 1.16878 1 2 B GLN 45.807 1
+ATOM 3702 C CA . GLN 248 248 ? B -12.09772 7.13517 1.61997 1 2 B GLN 45.807 1
+ATOM 3703 C C . GLN 248 248 ? B -13.61316 6.99107 1.64542 1 2 B GLN 45.807 1
+ATOM 3704 O O . GLN 248 248 ? B -14.34420 7.94456 1.90573 1 2 B GLN 45.807 1
+ATOM 3705 C CB . GLN 248 248 ? B -11.51595 6.85509 3.00424 1 2 B GLN 45.807 1
+ATOM 3706 C CG . GLN 248 248 ? B -9.99939 6.76871 3.02775 1 2 B GLN 45.807 1
+ATOM 3707 C CD . GLN 248 248 ? B -9.46631 6.42440 4.39942 1 2 B GLN 45.807 1
+ATOM 3708 O OE1 . GLN 248 248 ? B -10.18004 6.51217 5.39670 1 2 B GLN 45.807 1
+ATOM 3709 N NE2 . GLN 248 248 ? B -8.20072 6.02771 4.46560 1 2 B GLN 45.807 1
+ATOM 3710 N N . GLY 249 249 ? B -14.07744 5.78200 1.36958 1 2 B GLY 48.384 1
+ATOM 3711 C CA . GLY 249 249 ? B -15.49434 5.49051 1.40471 1 2 B GLY 48.384 1
+ATOM 3712 C C . GLY 249 249 ? B -16.24946 5.80979 0.13605 1 2 B GLY 48.384 1
+ATOM 3713 O O . GLY 249 249 ? B -17.47307 5.66430 0.11187 1 2 B GLY 48.384 1
+ATOM 3714 N N . VAL 250 250 ? B -15.55125 6.23404 -0.90537 1 2 B VAL 48.416 1
+ATOM 3715 C CA . VAL 250 250 ? B -16.18486 6.52766 -2.17852 1 2 B VAL 48.416 1
+ATOM 3716 C C . VAL 250 250 ? B -15.49023 5.73862 -3.27136 1 2 B VAL 48.416 1
+ATOM 3717 O O . VAL 250 250 ? B -14.37683 5.24225 -3.09525 1 2 B VAL 48.416 1
+ATOM 3718 C CB . VAL 250 250 ? B -16.16294 8.03643 -2.49838 1 2 B VAL 48.416 1
+ATOM 3719 C CG1 . VAL 250 250 ? B -16.94979 8.81005 -1.46076 1 2 B VAL 48.416 1
+ATOM 3720 C CG2 . VAL 250 250 ? B -14.73354 8.53785 -2.57395 1 2 B VAL 48.416 1
+ATOM 3721 N N . ASP 251 251 ? B -16.16160 5.63941 -4.38840 1 2 B ASP 51.906 1
+ATOM 3722 C CA . ASP 251 251 ? B -15.59883 4.93511 -5.52763 1 2 B ASP 51.906 1
+ATOM 3723 C C . ASP 251 251 ? B -14.35636 5.65781 -6.02905 1 2 B ASP 51.906 1
+ATOM 3724 O O . ASP 251 251 ? B -14.24334 6.87719 -5.92610 1 2 B ASP 51.906 1
+ATOM 3725 C CB . ASP 251 251 ? B -16.63454 4.80973 -6.64235 1 2 B ASP 51.906 1
+ATOM 3726 C CG . ASP 251 251 ? B -16.22408 3.82151 -7.71021 1 2 B ASP 51.906 1
+ATOM 3727 O OD1 . ASP 251 251 ? B -15.44529 4.20322 -8.59651 1 2 B ASP 51.906 1
+ATOM 3728 O OD2 . ASP 251 251 ? B -16.69076 2.66860 -7.65704 1 2 B ASP 51.906 1
+ATOM 3729 N N . VAL 252 252 ? B -13.43122 4.89946 -6.58603 1 2 B VAL 48.158 1
+ATOM 3730 C CA . VAL 252 252 ? B -12.20153 5.47975 -7.10394 1 2 B VAL 48.158 1
+ATOM 3731 C C . VAL 252 252 ? B -12.49718 6.47565 -8.21665 1 2 B VAL 48.158 1
+ATOM 3732 O O . VAL 252 252 ? B -11.73872 7.43151 -8.41886 1 2 B VAL 48.158 1
+ATOM 3733 C CB . VAL 252 252 ? B -11.24989 4.36677 -7.59288 1 2 B VAL 48.158 1
+ATOM 3734 C CG1 . VAL 252 252 ? B -11.87526 3.59097 -8.73321 1 2 B VAL 48.158 1
+ATOM 3735 C CG2 . VAL 252 252 ? B -9.90163 4.95396 -7.98544 1 2 B VAL 48.158 1
+ATOM 3736 N N . LYS 253 253 ? B -13.60552 6.29448 -8.91665 1 2 B LYS 52.424 1
+ATOM 3737 C CA . LYS 253 253 ? B -13.97988 7.24313 -9.95851 1 2 B LYS 52.424 1
+ATOM 3738 C C . LYS 253 253 ? B -14.34262 8.60336 -9.39034 1 2 B LYS 52.424 1
+ATOM 3739 O O . LYS 253 253 ? B -14.25721 9.61249 -10.09931 1 2 B LYS 52.424 1
+ATOM 3740 C CB . LYS 253 253 ? B -15.14691 6.69027 -10.77308 1 2 B LYS 52.424 1
+ATOM 3741 C CG . LYS 253 253 ? B -14.84099 5.38777 -11.48230 1 2 B LYS 52.424 1
+ATOM 3742 C CD . LYS 253 253 ? B -16.03090 4.90491 -12.29545 1 2 B LYS 52.424 1
+ATOM 3743 C CE . LYS 253 253 ? B -17.22331 4.60958 -11.40072 1 2 B LYS 52.424 1
+ATOM 3744 N NZ . LYS 253 253 ? B -18.38566 4.08814 -12.16131 1 2 B LYS 52.424 1
+ATOM 3745 N N . ALA 254 254 ? B -14.74725 8.66020 -8.12970 1 2 B ALA 56.179 1
+ATOM 3746 C CA . ALA 254 254 ? B -15.09917 9.91880 -7.49506 1 2 B ALA 56.179 1
+ATOM 3747 C C . ALA 254 254 ? B -13.89187 10.65048 -6.93487 1 2 B ALA 56.179 1
+ATOM 3748 O O . ALA 254 254 ? B -14.01932 11.81089 -6.52628 1 2 B ALA 56.179 1
+ATOM 3749 C CB . ALA 254 254 ? B -16.11036 9.68553 -6.37485 1 2 B ALA 56.179 1
+ATOM 3750 N N . MET 255 255 ? B -12.73449 10.00554 -6.88189 1 2 B MET 58.049 1
+ATOM 3751 C CA . MET 255 255 ? B -11.53850 10.67633 -6.40779 1 2 B MET 58.049 1
+ATOM 3752 C C . MET 255 255 ? B -11.10431 11.73366 -7.41071 1 2 B MET 58.049 1
+ATOM 3753 O O . MET 255 255 ? B -11.30883 11.59182 -8.61918 1 2 B MET 58.049 1
+ATOM 3754 C CB . MET 255 255 ? B -10.41755 9.67165 -6.16100 1 2 B MET 58.049 1
+ATOM 3755 C CG . MET 255 255 ? B -10.75362 8.62557 -5.11495 1 2 B MET 58.049 1
+ATOM 3756 S SD . MET 255 255 ? B -9.43076 7.42261 -4.88834 1 2 B MET 58.049 1
+ATOM 3757 C CE . MET 255 255 ? B -8.11459 8.50527 -4.29676 1 2 B MET 58.049 1
+ATOM 3758 N N . THR 256 256 ? B -10.50103 12.79328 -6.89301 1 2 B THR 69.622 1
+ATOM 3759 C CA . THR 256 256 ? B -10.11886 13.92155 -7.72357 1 2 B THR 69.622 1
+ATOM 3760 C C . THR 256 256 ? B -8.60540 14.03725 -7.76740 1 2 B THR 69.622 1
+ATOM 3761 O O . THR 256 256 ? B -7.92836 13.92889 -6.74082 1 2 B THR 69.622 1
+ATOM 3762 C CB . THR 256 256 ? B -10.72137 15.22576 -7.19517 1 2 B THR 69.622 1
+ATOM 3763 O OG1 . THR 256 256 ? B -10.28536 15.44770 -5.84826 1 2 B THR 69.622 1
+ATOM 3764 C CG2 . THR 256 256 ? B -12.23631 15.15546 -7.22294 1 2 B THR 69.622 1
+ATOM 3765 N N . SER 257 257 ? B -8.09513 14.25394 -8.95743 1 2 B SER 68.846 1
+ATOM 3766 C CA . SER 257 257 ? B -6.68535 14.51044 -9.18425 1 2 B SER 68.846 1
+ATOM 3767 C C . SER 257 257 ? B -6.57199 15.73808 -10.07668 1 2 B SER 68.846 1
+ATOM 3768 O O . SER 257 257 ? B -6.36466 15.63302 -11.28650 1 2 B SER 68.846 1
+ATOM 3769 C CB . SER 257 257 ? B -5.99159 13.31144 -9.81318 1 2 B SER 68.846 1
+ATOM 3770 O OG . SER 257 257 ? B -4.61327 13.58416 -10.02004 1 2 B SER 68.846 1
+ATOM 3771 N N . ASN 258 258 ? B -6.73760 16.90206 -9.46918 1 2 B ASN 80.741 1
+ATOM 3772 C CA . ASN 258 258 ? B -6.69175 18.14959 -10.19944 1 2 B ASN 80.741 1
+ATOM 3773 C C . ASN 258 258 ? B -6.28258 19.27087 -9.26698 1 2 B ASN 80.741 1
+ATOM 3774 O O . ASN 258 258 ? B -6.34697 19.13791 -8.04102 1 2 B ASN 80.741 1
+ATOM 3775 C CB . ASN 258 258 ? B -8.04085 18.45372 -10.86948 1 2 B ASN 80.741 1
+ATOM 3776 C CG . ASN 258 258 ? B -9.18769 18.41180 -9.88388 1 2 B ASN 80.741 1
+ATOM 3777 O OD1 . ASN 258 258 ? B -9.13757 18.99784 -8.80533 1 2 B ASN 80.741 1
+ATOM 3778 N ND2 . ASN 258 258 ? B -10.25039 17.71179 -10.25028 1 2 B ASN 80.741 1
+ATOM 3779 N N . VAL 259 259 ? B -5.87857 20.37937 -9.85507 1 2 B VAL 87.680 1
+ATOM 3780 C CA . VAL 259 259 ? B -5.40010 21.50514 -9.07595 1 2 B VAL 87.680 1
+ATOM 3781 C C . VAL 259 259 ? B -6.53581 22.22483 -8.36407 1 2 B VAL 87.680 1
+ATOM 3782 O O . VAL 259 259 ? B -6.28651 23.05302 -7.48801 1 2 B VAL 87.680 1
+ATOM 3783 C CB . VAL 259 259 ? B -4.61852 22.49739 -9.95733 1 2 B VAL 87.680 1
+ATOM 3784 C CG1 . VAL 259 259 ? B -3.36968 21.83211 -10.50294 1 2 B VAL 87.680 1
+ATOM 3785 C CG2 . VAL 259 259 ? B -5.50059 23.00238 -11.09154 1 2 B VAL 87.680 1
+ATOM 3786 N N . ALA 260 260 ? B -7.78079 21.93806 -8.71395 1 2 B ALA 84.654 1
+ATOM 3787 C CA . ALA 260 260 ? B -8.90318 22.56902 -8.04181 1 2 B ALA 84.654 1
+ATOM 3788 C C . ALA 260 260 ? B -9.01706 22.13408 -6.59006 1 2 B ALA 84.654 1
+ATOM 3789 O O . ALA 260 260 ? B -9.70192 22.79119 -5.80385 1 2 B ALA 84.654 1
+ATOM 3790 C CB . ALA 260 260 ? B -10.20619 22.26259 -8.77482 1 2 B ALA 84.654 1
+ATOM 3791 N N . SER 261 261 ? B -8.37885 21.04310 -6.22135 1 2 B SER 84.468 1
+ATOM 3792 C CA . SER 261 261 ? B -8.41494 20.59047 -4.84162 1 2 B SER 84.468 1
+ATOM 3793 C C . SER 261 261 ? B -7.59128 21.47361 -3.91487 1 2 B SER 84.468 1
+ATOM 3794 O O . SER 261 261 ? B -7.77439 21.41179 -2.69690 1 2 B SER 84.468 1
+ATOM 3795 C CB . SER 261 261 ? B -7.91639 19.14745 -4.75117 1 2 B SER 84.468 1
+ATOM 3796 O OG . SER 261 261 ? B -6.57918 19.03268 -5.18001 1 2 B SER 84.468 1
+ATOM 3797 N N . VAL 262 262 ? B -6.68405 22.27429 -4.45884 1 2 B VAL 92.329 1
+ATOM 3798 C CA . VAL 262 262 ? B -5.89760 23.20843 -3.67769 1 2 B VAL 92.329 1
+ATOM 3799 C C . VAL 262 262 ? B -6.49966 24.58990 -3.86940 1 2 B VAL 92.329 1
+ATOM 3800 O O . VAL 262 262 ? B -6.51548 25.11975 -4.98119 1 2 B VAL 92.329 1
+ATOM 3801 C CB . VAL 262 262 ? B -4.41857 23.19010 -4.09954 1 2 B VAL 92.329 1
+ATOM 3802 C CG1 . VAL 262 262 ? B -3.60750 24.10401 -3.20231 1 2 B VAL 92.329 1
+ATOM 3803 C CG2 . VAL 262 262 ? B -3.88114 21.76902 -4.03714 1 2 B VAL 92.329 1
+ATOM 3804 N N . GLN 263 263 ? B -6.99641 25.16665 -2.79225 1 2 B GLN 90.960 1
+ATOM 3805 C CA . GLN 263 263 ? B -7.79460 26.37766 -2.86400 1 2 B GLN 90.960 1
+ATOM 3806 C C . GLN 263 263 ? B -7.26081 27.43159 -1.91571 1 2 B GLN 90.960 1
+ATOM 3807 O O . GLN 263 263 ? B -6.53339 27.13592 -0.96750 1 2 B GLN 90.960 1
+ATOM 3808 C CB . GLN 263 263 ? B -9.25832 26.06666 -2.54074 1 2 B GLN 90.960 1
+ATOM 3809 C CG . GLN 263 263 ? B -9.87510 25.03137 -3.45354 1 2 B GLN 90.960 1
+ATOM 3810 C CD . GLN 263 263 ? B -11.19044 24.49693 -2.93390 1 2 B GLN 90.960 1
+ATOM 3811 O OE1 . GLN 263 263 ? B -11.55680 24.72443 -1.78671 1 2 B GLN 90.960 1
+ATOM 3812 N NE2 . GLN 263 263 ? B -11.90703 23.77096 -3.77945 1 2 B GLN 90.960 1
+ATOM 3813 N N . CYS 264 264 ? B -7.64844 28.66093 -2.19004 1 2 B CYS 92.819 1
+ATOM 3814 C CA . CYS 264 264 ? B -7.24808 29.78681 -1.36588 1 2 B CYS 92.819 1
+ATOM 3815 C C . CYS 264 264 ? B -8.12830 29.83606 -0.12369 1 2 B CYS 92.819 1
+ATOM 3816 O O . CYS 264 264 ? B -9.35805 29.79593 -0.21860 1 2 B CYS 92.819 1
+ATOM 3817 C CB . CYS 264 264 ? B -7.35924 31.09313 -2.14508 1 2 B CYS 92.819 1
+ATOM 3818 S SG . CYS 264 264 ? B -6.56788 31.09087 -3.76917 1 2 B CYS 92.819 1
+ATOM 3819 N N . ASP 265 265 ? B -7.49809 29.92816 1.04275 1 2 B ASP 88.709 1
+ATOM 3820 C CA . ASP 265 265 ? B -8.21165 30.03916 2.30874 1 2 B ASP 88.709 1
+ATOM 3821 C C . ASP 265 265 ? B -9.21451 28.90927 2.49512 1 2 B ASP 88.709 1
+ATOM 3822 O O . ASP 265 265 ? B -10.30509 29.11695 3.03061 1 2 B ASP 88.709 1
+ATOM 3823 C CB . ASP 265 265 ? B -8.90981 31.39997 2.41649 1 2 B ASP 88.709 1
+ATOM 3824 C CG . ASP 265 265 ? B -7.92897 32.55334 2.37378 1 2 B ASP 88.709 1
+ATOM 3825 O OD1 . ASP 265 265 ? B -6.80281 32.39767 2.88734 1 2 B ASP 88.709 1
+ATOM 3826 O OD2 . ASP 265 265 ? B -8.29340 33.61661 1.84002 1 2 B ASP 88.709 1
+ATOM 3827 N N . ASN 266 266 ? B -8.84684 27.72392 2.05582 1 2 B ASN 81.591 1
+ATOM 3828 C CA . ASN 266 266 ? B -9.72124 26.56231 2.17036 1 2 B ASN 81.591 1
+ATOM 3829 C C . ASN 266 266 ? B -11.09641 26.82550 1.56642 1 2 B ASN 81.591 1
+ATOM 3830 O O . ASN 266 266 ? B -12.11363 26.33964 2.07334 1 2 B ASN 81.591 1
+ATOM 3831 C CB . ASN 266 266 ? B -9.85095 26.12887 3.63340 1 2 B ASN 81.591 1
+ATOM 3832 C CG . ASN 266 266 ? B -8.70523 25.24627 4.07279 1 2 B ASN 81.591 1
+ATOM 3833 O OD1 . ASN 266 266 ? B -8.13139 24.51378 3.27935 1 2 B ASN 81.591 1
+ATOM 3834 N ND2 . ASN 266 266 ? B -8.38308 25.30796 5.36073 1 2 B ASN 81.591 1
+ATOM 3835 N N . SER 267 267 ? B -11.13293 27.58159 0.47891 1 2 B SER 85.076 1
+ATOM 3836 C CA . SER 267 267 ? B -12.38128 27.97991 -0.15017 1 2 B SER 85.076 1
+ATOM 3837 C C . SER 267 267 ? B -12.56668 27.23320 -1.45934 1 2 B SER 85.076 1
+ATOM 3838 O O . SER 267 267 ? B -11.62100 27.05656 -2.22665 1 2 B SER 85.076 1
+ATOM 3839 C CB . SER 267 267 ? B -12.41870 29.48472 -0.41321 1 2 B SER 85.076 1
+ATOM 3840 O OG . SER 267 267 ? B -13.58273 29.83477 -1.13799 1 2 B SER 85.076 1
+ATOM 3841 N N . ASP 268 268 ? B -13.79538 26.81418 -1.70685 1 2 B ASP 77.319 1
+ATOM 3842 C CA . ASP 268 268 ? B -14.13822 26.19021 -2.97326 1 2 B ASP 77.319 1
+ATOM 3843 C C . ASP 268 268 ? B -14.26158 27.19486 -4.10399 1 2 B ASP 77.319 1
+ATOM 3844 O O . ASP 268 268 ? B -14.40184 26.79136 -5.26506 1 2 B ASP 77.319 1
+ATOM 3845 C CB . ASP 268 268 ? B -15.44866 25.41080 -2.84499 1 2 B ASP 77.319 1
+ATOM 3846 C CG . ASP 268 268 ? B -15.33237 24.22511 -1.90925 1 2 B ASP 77.319 1
+ATOM 3847 O OD1 . ASP 268 268 ? B -14.20735 23.75343 -1.67696 1 2 B ASP 77.319 1
+ATOM 3848 O OD2 . ASP 268 268 ? B -16.37655 23.76237 -1.41309 1 2 B ASP 77.319 1
+ATOM 3849 N N . LYS 269 269 ? B -14.21876 28.47686 -3.79101 1 2 B LYS 85.827 1
+ATOM 3850 C CA . LYS 269 269 ? B -14.45385 29.51120 -4.78731 1 2 B LYS 85.827 1
+ATOM 3851 C C . LYS 269 269 ? B -13.17682 30.03855 -5.41335 1 2 B LYS 85.827 1
+ATOM 3852 O O . LYS 269 269 ? B -13.24533 30.70969 -6.45132 1 2 B LYS 85.827 1
+ATOM 3853 C CB . LYS 269 269 ? B -15.22761 30.67309 -4.15343 1 2 B LYS 85.827 1
+ATOM 3854 C CG . LYS 269 269 ? B -16.54165 30.27210 -3.52199 1 2 B LYS 85.827 1
+ATOM 3855 C CD . LYS 269 269 ? B -17.18939 31.43711 -2.80301 1 2 B LYS 85.827 1
+ATOM 3856 C CE . LYS 269 269 ? B -18.48079 31.02936 -2.12269 1 2 B LYS 85.827 1
+ATOM 3857 N NZ . LYS 269 269 ? B -19.07660 32.15922 -1.34842 1 2 B LYS 85.827 1
+ATOM 3858 N N . PHE 270 270 ? B -12.01667 29.75995 -4.83771 1 2 B PHE 89.046 1
+ATOM 3859 C CA . PHE 270 270 ? B -10.77074 30.35456 -5.29694 1 2 B PHE 89.046 1
+ATOM 3860 C C . PHE 270 270 ? B -9.68503 29.29336 -5.41881 1 2 B PHE 89.046 1
+ATOM 3861 O O . PHE 270 270 ? B -8.81999 29.17588 -4.54743 1 2 B PHE 89.046 1
+ATOM 3862 C CB . PHE 270 270 ? B -10.32481 31.47193 -4.35563 1 2 B PHE 89.046 1
+ATOM 3863 C CG . PHE 270 270 ? B -11.36989 32.52260 -4.12362 1 2 B PHE 89.046 1
+ATOM 3864 C CD1 . PHE 270 270 ? B -11.57852 33.51783 -5.05787 1 2 B PHE 89.046 1
+ATOM 3865 C CD2 . PHE 270 270 ? B -12.14311 32.50095 -2.97568 1 2 B PHE 89.046 1
+ATOM 3866 C CE1 . PHE 270 270 ? B -12.54472 34.48769 -4.85368 1 2 B PHE 89.046 1
+ATOM 3867 C CE2 . PHE 270 270 ? B -13.11169 33.47161 -2.76725 1 2 B PHE 89.046 1
+ATOM 3868 C CZ . PHE 270 270 ? B -13.31408 34.46529 -3.70273 1 2 B PHE 89.046 1
+ATOM 3869 N N . PRO 271 271 ? B -9.69311 28.51086 -6.47983 1 2 B PRO 89.583 1
+ATOM 3870 C CA . PRO 271 271 ? B -8.57215 27.59851 -6.71330 1 2 B PRO 89.583 1
+ATOM 3871 C C . PRO 271 271 ? B -7.27484 28.37226 -6.91564 1 2 B PRO 89.583 1
+ATOM 3872 O O . PRO 271 271 ? B -7.25054 29.41105 -7.57404 1 2 B PRO 89.583 1
+ATOM 3873 C CB . PRO 271 271 ? B -8.98728 26.85028 -7.98807 1 2 B PRO 89.583 1
+ATOM 3874 C CG . PRO 271 271 ? B -10.46612 27.01452 -8.06840 1 2 B PRO 89.583 1
+ATOM 3875 C CD . PRO 271 271 ? B -10.75558 28.35753 -7.48795 1 2 B PRO 89.583 1
+ATOM 3876 N N . VAL 272 272 ? B -6.20991 27.84851 -6.35737 1 2 B VAL 92.913 1
+ATOM 3877 C CA . VAL 272 272 ? B -4.93559 28.54661 -6.40320 1 2 B VAL 92.913 1
+ATOM 3878 C C . VAL 272 272 ? B -4.46091 28.73282 -7.84196 1 2 B VAL 92.913 1
+ATOM 3879 O O . VAL 272 272 ? B -3.92435 29.78497 -8.19932 1 2 B VAL 92.913 1
+ATOM 3880 C CB . VAL 272 272 ? B -3.88822 27.79003 -5.56501 1 2 B VAL 92.913 1
+ATOM 3881 C CG1 . VAL 272 272 ? B -2.51319 28.41880 -5.71529 1 2 B VAL 92.913 1
+ATOM 3882 C CG2 . VAL 272 272 ? B -4.31225 27.77286 -4.10424 1 2 B VAL 92.913 1
+ATOM 3883 N N . TYR 273 273 ? B -4.66813 27.73501 -8.68324 1 2 B TYR 91.496 1
+ATOM 3884 C CA . TYR 273 273 ? B -4.15503 27.79692 -10.04037 1 2 B TYR 91.496 1
+ATOM 3885 C C . TYR 273 273 ? B -4.88270 28.81746 -10.89519 1 2 B TYR 91.496 1
+ATOM 3886 O O . TYR 273 273 ? B -4.41172 29.14557 -11.98625 1 2 B TYR 91.496 1
+ATOM 3887 C CB . TYR 273 273 ? B -4.21587 26.41580 -10.70135 1 2 B TYR 91.496 1
+ATOM 3888 C CG . TYR 273 273 ? B -5.61076 25.93089 -11.00772 1 2 B TYR 91.496 1
+ATOM 3889 C CD1 . TYR 273 273 ? B -6.17184 26.13108 -12.26854 1 2 B TYR 91.496 1
+ATOM 3890 C CD2 . TYR 273 273 ? B -6.36187 25.25388 -10.05555 1 2 B TYR 91.496 1
+ATOM 3891 C CE1 . TYR 273 273 ? B -7.44802 25.68141 -12.56215 1 2 B TYR 91.496 1
+ATOM 3892 C CE2 . TYR 273 273 ? B -7.63851 24.79950 -10.33994 1 2 B TYR 91.496 1
+ATOM 3893 C CZ . TYR 273 273 ? B -8.17360 25.02089 -11.59647 1 2 B TYR 91.496 1
+ATOM 3894 O OH . TYR 273 273 ? B -9.44157 24.57104 -11.88537 1 2 B TYR 91.496 1
+ATOM 3895 N N . LYS 274 274 ? B -6.01934 29.32602 -10.43988 1 2 B LYS 88.243 1
+ATOM 3896 C CA . LYS 274 274 ? B -6.77836 30.32329 -11.17717 1 2 B LYS 88.243 1
+ATOM 3897 C C . LYS 274 274 ? B -6.54858 31.73453 -10.65895 1 2 B LYS 88.243 1
+ATOM 3898 O O . LYS 274 274 ? B -7.21257 32.66775 -11.12341 1 2 B LYS 88.243 1
+ATOM 3899 C CB . LYS 274 274 ? B -8.27217 29.99587 -11.13178 1 2 B LYS 88.243 1
+ATOM 3900 C CG . LYS 274 274 ? B -8.64456 28.73176 -11.86782 1 2 B LYS 88.243 1
+ATOM 3901 C CD . LYS 274 274 ? B -10.14057 28.53476 -11.91202 1 2 B LYS 88.243 1
+ATOM 3902 C CE . LYS 274 274 ? B -10.52695 27.31516 -12.71944 1 2 B LYS 88.243 1
+ATOM 3903 N NZ . LYS 274 274 ? B -12.00049 27.12229 -12.76624 1 2 B LYS 88.243 1
+ATOM 3904 N N . TYR 275 275 ? B -5.62411 31.91521 -9.72804 1 2 B TYR 88.748 1
+ATOM 3905 C CA . TYR 275 275 ? B -5.33009 33.24574 -9.21114 1 2 B TYR 88.748 1
+ATOM 3906 C C . TYR 275 275 ? B -4.75368 34.11280 -10.32330 1 2 B TYR 88.748 1
+ATOM 3907 O O . TYR 275 275 ? B -3.80816 33.70404 -11.00448 1 2 B TYR 88.748 1
+ATOM 3908 C CB . TYR 275 275 ? B -4.35673 33.14900 -8.04055 1 2 B TYR 88.748 1
+ATOM 3909 C CG . TYR 275 275 ? B -3.97998 34.47946 -7.45326 1 2 B TYR 88.748 1
+ATOM 3910 C CD1 . TYR 275 275 ? B -4.90821 35.24546 -6.76187 1 2 B TYR 88.748 1
+ATOM 3911 C CD2 . TYR 275 275 ? B -2.68875 34.96814 -7.57823 1 2 B TYR 88.748 1
+ATOM 3912 C CE1 . TYR 275 275 ? B -4.56119 36.46844 -6.21630 1 2 B TYR 88.748 1
+ATOM 3913 C CE2 . TYR 275 275 ? B -2.33348 36.19036 -7.03194 1 2 B TYR 88.748 1
+ATOM 3914 C CZ . TYR 275 275 ? B -3.27038 36.93245 -6.35438 1 2 B TYR 88.748 1
+ATOM 3915 O OH . TYR 275 275 ? B -2.92128 38.14507 -5.81446 1 2 B TYR 88.748 1
+ATOM 3916 N N . PRO 276 276 ? B -5.31178 35.29839 -10.53938 1 2 B PRO 84.198 1
+ATOM 3917 C CA . PRO 276 276 ? B -4.84993 36.12246 -11.65877 1 2 B PRO 84.198 1
+ATOM 3918 C C . PRO 276 276 ? B -3.38633 36.53580 -11.55364 1 2 B PRO 84.198 1
+ATOM 3919 O O . PRO 276 276 ? B -2.65704 36.48764 -12.54924 1 2 B PRO 84.198 1
+ATOM 3920 C CB . PRO 276 276 ? B -5.77423 37.34322 -11.58982 1 2 B PRO 84.198 1
+ATOM 3921 C CG . PRO 276 276 ? B -6.98585 36.86268 -10.87406 1 2 B PRO 84.198 1
+ATOM 3922 C CD . PRO 276 276 ? B -6.49088 35.86555 -9.87500 1 2 B PRO 84.198 1
+ATOM 3923 N N . GLY 277 277 ? B -2.94894 36.97395 -10.38394 1 2 B GLY 78.015 1
+ATOM 3924 C CA . GLY 277 277 ? B -1.56577 37.35577 -10.18527 1 2 B GLY 78.015 1
+ATOM 3925 C C . GLY 277 277 ? B -1.15689 38.62579 -10.89952 1 2 B GLY 78.015 1
+ATOM 3926 O O . GLY 277 277 ? B -0.02406 38.73901 -11.36892 1 2 B GLY 78.015 1
+ATOM 3927 N N . LYS 278 278 ? B -2.05603 39.59050 -10.97931 1 2 B LYS 74.699 1
+ATOM 3928 C CA . LYS 278 278 ? B -1.74259 40.84667 -11.63277 1 2 B LYS 74.699 1
+ATOM 3929 C C . LYS 278 278 ? B -0.97023 41.75479 -10.68986 1 2 B LYS 74.699 1
+ATOM 3930 O O . LYS 278 278 ? B -1.25006 41.81697 -9.49290 1 2 B LYS 74.699 1
+ATOM 3931 C CB . LYS 278 278 ? B -3.01551 41.54456 -12.10703 1 2 B LYS 74.699 1
+ATOM 3932 C CG . LYS 278 278 ? B -3.73449 40.82328 -13.22560 1 2 B LYS 74.699 1
+ATOM 3933 C CD . LYS 278 278 ? B -4.90308 41.63122 -13.74076 1 2 B LYS 74.699 1
+ATOM 3934 C CE . LYS 278 278 ? B -5.59264 40.94513 -14.90318 1 2 B LYS 74.699 1
+ATOM 3935 N NZ . LYS 278 278 ? B -6.73836 41.74863 -15.41788 1 2 B LYS 74.699 1
+ATOM 3936 N N . GLY 279 279 ? B -0.00830 42.46274 -11.24892 1 2 B GLY 78.083 1
+ATOM 3937 C CA . GLY 279 279 ? B 0.78284 43.39431 -10.47939 1 2 B GLY 78.083 1
+ATOM 3938 C C . GLY 279 279 ? B 1.80475 42.76251 -9.56836 1 2 B GLY 78.083 1
+ATOM 3939 O O . GLY 279 279 ? B 2.29372 43.41862 -8.65005 1 2 B GLY 78.083 1
+ATOM 3940 N N . CYS 280 280 ? B 2.14282 41.52080 -9.80212 1 2 B CYS 80.048 1
+ATOM 3941 C CA . CYS 280 280 ? B 3.08730 40.81171 -8.95686 1 2 B CYS 80.048 1
+ATOM 3942 C C . CYS 280 280 ? B 4.46247 40.78081 -9.61190 1 2 B CYS 80.048 1
+ATOM 3943 O O . CYS 280 280 ? B 4.57238 40.68866 -10.83673 1 2 B CYS 80.048 1
+ATOM 3944 C CB . CYS 280 280 ? B 2.60204 39.39070 -8.68482 1 2 B CYS 80.048 1
+ATOM 3945 S SG . CYS 280 280 ? B 1.06858 39.31405 -7.73130 1 2 B CYS 80.048 1
+ATOM 3946 N N . PRO 281 281 ? B 5.50257 40.83947 -8.80363 1 2 B PRO 69.064 1
+ATOM 3947 C CA . PRO 281 281 ? B 6.84821 40.78733 -9.35763 1 2 B PRO 69.064 1
+ATOM 3948 C C . PRO 281 281 ? B 7.19426 39.40102 -9.88517 1 2 B PRO 69.064 1
+ATOM 3949 O O . PRO 281 281 ? B 6.50546 38.41394 -9.60549 1 2 B PRO 69.064 1
+ATOM 3950 C CB . PRO 281 281 ? B 7.73676 41.17309 -8.16945 1 2 B PRO 69.064 1
+ATOM 3951 C CG . PRO 281 281 ? B 6.93824 40.76787 -6.98104 1 2 B PRO 69.064 1
+ATOM 3952 C CD . PRO 281 281 ? B 5.50543 41.00011 -7.34873 1 2 B PRO 69.064 1
+ATOM 3953 N N . THR 282 282 ? B 8.26590 39.35493 -10.63960 1 2 B THR 60.057 1
+ATOM 3954 C CA . THR 282 282 ? B 8.72671 38.09967 -11.19952 1 2 B THR 60.057 1
+ATOM 3955 C C . THR 282 282 ? B 9.18499 37.17166 -10.08704 1 2 B THR 60.057 1
+ATOM 3956 O O . THR 282 282 ? B 9.92364 37.57043 -9.19092 1 2 B THR 60.057 1
+ATOM 3957 C CB . THR 282 282 ? B 9.86694 38.33970 -12.18452 1 2 B THR 60.057 1
+ATOM 3958 O OG1 . THR 282 282 ? B 9.41935 39.24377 -13.20870 1 2 B THR 60.057 1
+ATOM 3959 C CG2 . THR 282 282 ? B 10.30749 37.03554 -12.82275 1 2 B THR 60.057 1
+ATOM 3960 N N . LEU 283 283 ? B 8.73777 35.93052 -10.15908 1 2 B LEU 51.876 1
+ATOM 3961 C CA . LEU 283 283 ? B 9.07744 34.94594 -9.15643 1 2 B LEU 51.876 1
+ATOM 3962 C C . LEU 283 283 ? B 10.40896 34.28591 -9.49161 1 2 B LEU 51.876 1
+ATOM 3963 O O . LEU 283 283 ? B 10.70494 33.99792 -10.64633 1 2 B LEU 51.876 1
+ATOM 3964 C CB . LEU 283 283 ? B 7.98718 33.88622 -9.04142 1 2 B LEU 51.876 1
+ATOM 3965 C CG . LEU 283 283 ? B 6.59712 34.36411 -8.64043 1 2 B LEU 51.876 1
+ATOM 3966 C CD1 . LEU 283 283 ? B 5.63353 33.18850 -8.57529 1 2 B LEU 51.876 1
+ATOM 3967 C CD2 . LEU 283 283 ? B 6.64438 35.10715 -7.32495 1 2 B LEU 51.876 1
+ATOM 3968 N N . GLY 284 284 ? B 11.20096 34.07034 -8.46031 1 2 B GLY 53.531 1
+ATOM 3969 C CA . GLY 284 284 ? B 12.45616 33.37080 -8.60628 1 2 B GLY 53.531 1
+ATOM 3970 C C . GLY 284 284 ? B 12.40659 32.01466 -7.93361 1 2 B GLY 53.531 1
+ATOM 3971 O O . GLY 284 284 ? B 11.51129 31.72183 -7.14136 1 2 B GLY 53.531 1
+ATOM 3972 N N . ASP 285 285 ? B 13.38388 31.18283 -8.25918 1 2 B ASP 46.247 1
+ATOM 3973 C CA . ASP 285 285 ? B 13.47623 29.85578 -7.69666 1 2 B ASP 46.247 1
+ATOM 3974 C C . ASP 285 285 ? B 14.63499 29.73659 -6.71589 1 2 B ASP 46.247 1
+ATOM 3975 O O . ASP 285 285 ? B 15.23496 28.66854 -6.59150 1 2 B ASP 46.247 1
+ATOM 3976 C CB . ASP 285 285 ? B 13.60655 28.81072 -8.80447 1 2 B ASP 46.247 1
+ATOM 3977 C CG . ASP 285 285 ? B 14.75778 29.11061 -9.74236 1 2 B ASP 46.247 1
+ATOM 3978 O OD1 . ASP 285 285 ? B 15.41958 30.15363 -9.57441 1 2 B ASP 46.247 1
+ATOM 3979 O OD2 . ASP 285 285 ? B 14.99758 28.29037 -10.65709 1 2 B ASP 46.247 1
+ATOM 3980 N N . GLU 286 286 ? B 14.93393 30.82027 -6.02501 1 2 B GLU 45.171 1
+ATOM 3981 C CA . GLU 286 286 ? B 15.99801 30.82892 -5.03497 1 2 B GLU 45.171 1
+ATOM 3982 C C . GLU 286 286 ? B 15.50953 30.16898 -3.75319 1 2 B GLU 45.171 1
+ATOM 3983 O O . GLU 286 286 ? B 14.63189 30.68416 -3.06644 1 2 B GLU 45.171 1
+ATOM 3984 C CB . GLU 286 286 ? B 16.44962 32.25999 -4.76160 1 2 B GLU 45.171 1
+ATOM 3985 C CG . GLU 286 286 ? B 15.30815 33.23104 -4.50024 1 2 B GLU 45.171 1
+ATOM 3986 C CD . GLU 286 286 ? B 15.78304 34.65834 -4.28525 1 2 B GLU 45.171 1
+ATOM 3987 O OE1 . GLU 286 286 ? B 17.00207 34.87551 -4.23573 1 2 B GLU 45.171 1
+ATOM 3988 O OE2 . GLU 286 286 ? B 14.93007 35.55153 -4.16563 1 2 B GLU 45.171 1
+ATOM 3989 N N . GLY 287 287 ? B 16.06668 29.01716 -3.43098 1 2 B GLY 42.610 1
+ATOM 3990 C CA . GLY 287 287 ? B 15.68276 28.28031 -2.24594 1 2 B GLY 42.610 1
+ATOM 3991 C C . GLY 287 287 ? B 16.70442 28.40852 -1.13837 1 2 B GLY 42.610 1
+ATOM 3992 O O . GLY 287 287 ? B 17.87696 28.70141 -1.37537 1 2 B GLY 42.610 1
+ATOM 3993 N N . ASP 288 288 ? B 16.23835 28.19298 0.06703 1 2 B ASP 39.739 1
+ATOM 3994 C CA . ASP 288 288 ? B 17.07224 28.23799 1.25591 1 2 B ASP 39.739 1
+ATOM 3995 C C . ASP 288 288 ? B 17.43946 26.81876 1.66049 1 2 B ASP 39.739 1
+ATOM 3996 O O . ASP 288 288 ? B 16.56617 26.01937 1.99506 1 2 B ASP 39.739 1
+ATOM 3997 C CB . ASP 288 288 ? B 16.34673 28.94271 2.40293 1 2 B ASP 39.739 1
+ATOM 3998 C CG . ASP 288 288 ? B 16.06929 30.40041 2.09048 1 2 B ASP 39.739 1
+ATOM 3999 O OD1 . ASP 288 288 ? B 16.78655 30.98427 1.26403 1 2 B ASP 39.739 1
+ATOM 4000 O OD2 . ASP 288 288 ? B 15.11954 30.95405 2.68612 1 2 B ASP 39.739 1
+ATOM 4001 N N . THR 289 289 ? B 18.72984 26.52555 1.62931 1 2 B THR 41.129 1
+ATOM 4002 C CA . THR 289 289 ? B 19.22216 25.20004 1.96059 1 2 B THR 41.129 1
+ATOM 4003 C C . THR 289 289 ? B 20.42248 25.33645 2.87920 1 2 B THR 41.129 1
+ATOM 4004 O O . THR 289 289 ? B 21.39148 26.01042 2.54614 1 2 B THR 41.129 1
+ATOM 4005 C CB . THR 289 289 ? B 19.61838 24.41789 0.70325 1 2 B THR 41.129 1
+ATOM 4006 O OG1 . THR 289 289 ? B 18.49858 24.34258 -0.18738 1 2 B THR 41.129 1
+ATOM 4007 C CG2 . THR 289 289 ? B 20.05592 23.01341 1.07916 1 2 B THR 41.129 1
+ATOM 4008 N N . ASP 290 290 ? B 20.34744 24.70811 4.02571 1 2 B ASP 39.731 1
+ATOM 4009 C CA . ASP 290 290 ? B 21.44591 24.66176 4.97335 1 2 B ASP 39.731 1
+ATOM 4010 C C . ASP 290 290 ? B 22.21655 23.36358 4.79955 1 2 B ASP 39.731 1
+ATOM 4011 O O . ASP 290 290 ? B 21.62941 22.29780 4.61097 1 2 B ASP 39.731 1
+ATOM 4012 C CB . ASP 290 290 ? B 20.94022 24.78229 6.41024 1 2 B ASP 39.731 1
+ATOM 4013 C CG . ASP 290 290 ? B 20.42311 26.17292 6.72950 1 2 B ASP 39.731 1
+ATOM 4014 O OD1 . ASP 290 290 ? B 20.71033 27.10383 5.95730 1 2 B ASP 39.731 1
+ATOM 4015 O OD2 . ASP 290 290 ? B 19.73587 26.32203 7.75857 1 2 B ASP 39.731 1
+ATOM 4016 N N . LEU 291 291 ? B 23.53241 23.47437 4.87918 1 2 B LEU 39.855 1
+ATOM 4017 C CA . LEU 291 291 ? B 24.40200 22.31799 4.76129 1 2 B LEU 39.855 1
+ATOM 4018 C C . LEU 291 291 ? B 24.74410 21.80165 6.15140 1 2 B LEU 39.855 1
+ATOM 4019 O O . LEU 291 291 ? B 25.24360 22.54448 6.99210 1 2 B LEU 39.855 1
+ATOM 4020 C CB . LEU 291 291 ? B 25.67460 22.67558 3.99713 1 2 B LEU 39.855 1
+ATOM 4021 C CG . LEU 291 291 ? B 25.46608 23.20660 2.57683 1 2 B LEU 39.855 1
+ATOM 4022 C CD1 . LEU 291 291 ? B 26.79701 23.57509 1.94605 1 2 B LEU 39.855 1
+ATOM 4023 C CD2 . LEU 291 291 ? B 24.72083 22.18329 1.73682 1 2 B LEU 39.855 1
+ATOM 4024 N N . TYR 292 292 ? B 24.46334 20.54082 6.37571 1 2 B TYR 36.439 1
+ATOM 4025 C CA . TYR 292 292 ? B 24.72336 19.89671 7.65414 1 2 B TYR 36.439 1
+ATOM 4026 C C . TYR 292 292 ? B 25.88367 18.92802 7.51081 1 2 B TYR 36.439 1
+ATOM 4027 O O . TYR 292 292 ? B 26.00296 18.22695 6.50427 1 2 B TYR 36.439 1
+ATOM 4028 C CB . TYR 292 292 ? B 23.48519 19.15508 8.16451 1 2 B TYR 36.439 1
+ATOM 4029 C CG . TYR 292 292 ? B 22.31180 20.05927 8.44765 1 2 B TYR 36.439 1
+ATOM 4030 C CD1 . TYR 292 292 ? B 22.20484 20.73270 9.65273 1 2 B TYR 36.439 1
+ATOM 4031 C CD2 . TYR 292 292 ? B 21.31278 20.23098 7.49991 1 2 B TYR 36.439 1
+ATOM 4032 C CE1 . TYR 292 292 ? B 21.12842 21.56027 9.91358 1 2 B TYR 36.439 1
+ATOM 4033 C CE2 . TYR 292 292 ? B 20.22895 21.05817 7.75305 1 2 B TYR 36.439 1
+ATOM 4034 C CZ . TYR 292 292 ? B 20.13895 21.72360 8.96192 1 2 B TYR 36.439 1
+ATOM 4035 O OH . TYR 292 292 ? B 19.07275 22.53722 9.21309 1 2 B TYR 36.439 1
+ATOM 4036 N N . ASP 293 293 ? B 26.71840 18.90049 8.51631 1 2 B ASP 34.928 1
+ATOM 4037 C CA . ASP 293 293 ? B 27.83672 17.97052 8.52807 1 2 B ASP 34.928 1
+ATOM 4038 C C . ASP 293 293 ? B 27.34793 16.56264 8.78123 1 2 B ASP 34.928 1
+ATOM 4039 O O . ASP 293 293 ? B 27.86882 15.60398 8.19634 1 2 B ASP 34.928 1
+ATOM 4040 C CB . ASP 293 293 ? B 28.85850 18.37230 9.59591 1 2 B ASP 34.928 1
+ATOM 4041 C CG . ASP 293 293 ? B 29.46485 19.74401 9.33801 1 2 B ASP 34.928 1
+ATOM 4042 O OD1 . ASP 293 293 ? B 29.41522 20.20901 8.18739 1 2 B ASP 34.928 1
+ATOM 4043 O OD2 . ASP 293 293 ? B 29.99069 20.33695 10.29952 1 2 B ASP 34.928 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.768
+2 1 A 2 ASP 1 49.187
+3 1 A 3 ILE 1 46.849
+4 1 A 4 SER 1 51.936
+5 1 A 5 GLU 1 49.793
+6 1 A 6 PRO 1 48.430
+7 1 A 7 PRO 1 46.835
+8 1 A 8 LEU 1 45.039
+9 1 A 9 HIS 1 46.998
+10 1 A 10 ASP 1 47.463
+11 1 A 11 PHE 1 47.699
+12 1 A 12 TYR 1 52.670
+13 1 A 13 CYS 1 60.431
+14 1 A 14 SER 1 62.400
+15 1 A 15 ARG 1 66.737
+16 1 A 16 LEU 1 73.244
+17 1 A 17 LEU 1 82.455
+18 1 A 18 ASP 1 85.156
+19 1 A 19 LEU 1 89.139
+20 1 A 20 VAL 1 89.704
+21 1 A 21 PHE 1 93.479
+22 1 A 22 LEU 1 89.427
+23 1 A 23 LEU 1 91.888
+24 1 A 24 ASP 1 85.611
+25 1 A 25 GLY 1 85.745
+26 1 A 26 SER 1 77.171
+27 1 A 27 SER 1 72.386
+28 1 A 28 ARG 1 76.512
+29 1 A 29 LEU 1 84.986
+30 1 A 30 SER 1 83.206
+31 1 A 31 GLU 1 86.002
+32 1 A 32 ALA 1 87.201
+33 1 A 33 GLU 1 87.772
+34 1 A 34 PHE 1 91.015
+35 1 A 35 GLU 1 92.105
+36 1 A 36 VAL 1 89.899
+37 1 A 37 LEU 1 92.640
+38 1 A 38 LYS 1 93.534
+39 1 A 39 ALA 1 92.337
+40 1 A 40 PHE 1 92.107
+41 1 A 41 VAL 1 93.616
+42 1 A 42 VAL 1 91.682
+43 1 A 43 ASP 1 86.462
+44 1 A 44 MET 1 87.222
+45 1 A 45 MET 1 87.996
+46 1 A 46 GLU 1 83.507
+47 1 A 47 ARG 1 80.285
+48 1 A 48 LEU 1 80.848
+49 1 A 49 ARG 1 72.254
+50 1 A 50 ILE 1 78.467
+51 1 A 51 SER 1 70.821
+52 1 A 52 GLN 1 63.598
+53 1 A 53 LYS 1 65.882
+54 1 A 54 TRP 1 71.637
+55 1 A 55 VAL 1 80.921
+56 1 A 56 ARG 1 84.149
+57 1 A 57 VAL 1 89.891
+58 1 A 58 ALA 1 91.062
+59 1 A 59 VAL 1 93.819
+60 1 A 60 VAL 1 90.120
+61 1 A 61 GLU 1 91.346
+62 1 A 62 TYR 1 85.528
+63 1 A 63 HIS 1 77.730
+64 1 A 64 ASP 1 61.727
+65 1 A 65 GLY 1 71.153
+66 1 A 66 SER 1 77.210
+67 1 A 67 HIS 1 85.531
+68 1 A 68 ALA 1 87.558
+69 1 A 69 TYR 1 91.714
+70 1 A 70 ILE 1 90.624
+71 1 A 71 GLY 1 87.354
+72 1 A 72 LEU 1 83.247
+73 1 A 73 LYS 1 76.666
+74 1 A 74 ASP 1 82.109
+75 1 A 75 ARG 1 73.393
+76 1 A 76 LYS 1 80.165
+77 1 A 77 ARG 1 80.557
+78 1 A 78 PRO 1 79.887
+79 1 A 79 SER 1 84.767
+80 1 A 80 GLU 1 87.872
+81 1 A 81 LEU 1 88.427
+82 1 A 82 ARG 1 88.745
+83 1 A 83 ARG 1 91.958
+84 1 A 84 ILE 1 91.715
+85 1 A 85 ALA 1 92.408
+86 1 A 86 SER 1 91.598
+87 1 A 87 GLN 1 91.069
+88 1 A 88 VAL 1 89.264
+89 1 A 89 LYS 1 84.013
+90 1 A 90 TYR 1 81.958
+91 1 A 91 ALA 1 75.529
+92 1 A 92 GLY 1 75.769
+93 1 A 93 SER 1 69.283
+94 1 A 94 GLN 1 64.242
+95 1 A 95 VAL 1 64.941
+96 1 A 96 ALA 1 61.166
+97 1 A 97 SER 1 72.719
+98 1 A 98 THR 1 67.042
+99 1 A 99 SER 1 66.979
+100 1 A 100 GLU 1 61.801
+101 1 A 101 VAL 1 70.389
+102 1 A 102 LEU 1 78.090
+103 1 A 103 LYS 1 67.635
+104 1 A 104 TYR 1 66.122
+105 1 A 105 THR 1 79.877
+106 1 A 106 LEU 1 77.337
+107 1 A 107 PHE 1 67.107
+108 1 A 108 GLN 1 69.427
+109 1 A 109 ILE 1 81.748
+110 1 A 110 PHE 1 72.988
+111 1 A 111 SER 1 60.536
+112 1 A 112 LYS 1 54.814
+113 1 A 113 ILE 1 55.300
+114 1 A 114 ASP 1 53.357
+115 1 A 115 ARG 1 52.585
+116 1 A 116 PRO 1 48.992
+117 1 A 117 GLU 1 48.501
+118 1 A 118 ALA 1 55.831
+119 1 A 119 SER 1 58.040
+120 1 A 120 ARG 1 73.298
+121 1 A 121 ILE 1 80.503
+122 1 A 122 THR 1 84.332
+123 1 A 123 LEU 1 87.443
+124 1 A 124 LEU 1 86.677
+125 1 A 125 LEU 1 90.255
+126 1 A 126 MET 1 85.101
+127 1 A 127 ALA 1 85.680
+128 1 A 128 SER 1 79.186
+129 1 A 129 GLN 1 72.143
+130 1 A 130 GLU 1 71.848
+131 1 A 131 PRO 1 62.366
+132 1 A 132 GLN 1 62.348
+133 1 A 133 ARG 1 52.635
+134 1 A 134 MET 1 57.388
+135 1 A 135 SER 1 66.866
+136 1 A 136 ARG 1 56.223
+137 1 A 137 ASN 1 56.112
+138 1 A 138 PHE 1 72.028
+139 1 A 139 VAL 1 69.188
+140 1 A 140 ARG 1 61.319
+141 1 A 141 TYR 1 67.335
+142 1 A 142 VAL 1 76.219
+143 1 A 143 GLN 1 66.678
+144 1 A 144 GLY 1 65.894
+145 1 A 145 LEU 1 71.640
+146 1 A 146 LYS 1 62.685
+147 1 A 147 LYS 1 59.047
+148 1 A 148 LYS 1 71.767
+149 1 A 149 LYS 1 80.632
+150 1 A 150 VAL 1 82.902
+151 1 A 151 ILE 1 86.581
+152 1 A 152 VAL 1 85.362
+153 1 A 153 ILE 1 89.559
+154 1 A 154 PRO 1 83.157
+155 1 A 155 VAL 1 85.730
+156 1 A 156 GLY 1 76.303
+157 1 A 157 THR 1 68.853
+158 1 A 158 GLY 1 65.400
+159 1 A 159 PRO 1 61.133
+160 1 A 160 HIS 1 59.854
+161 1 A 161 ALA 1 64.981
+162 1 A 162 ASN 1 67.326
+163 1 A 163 LEU 1 71.999
+164 1 A 164 LYS 1 69.729
+165 1 A 165 GLN 1 71.151
+166 1 A 166 ILE 1 76.732
+167 1 A 167 ARG 1 78.682
+168 1 A 168 LEU 1 73.552
+169 1 A 169 ILE 1 78.991
+170 1 A 170 GLU 1 81.836
+171 1 A 171 LYS 1 78.287
+172 1 A 172 GLN 1 72.420
+173 1 A 173 ALA 1 75.807
+174 1 A 174 PRO 1 79.823
+175 1 A 175 GLU 1 76.714
+176 1 A 176 ASN 1 84.224
+177 1 A 177 LYS 1 86.971
+178 1 A 178 ALA 1 83.771
+179 1 A 179 PHE 1 88.660
+180 1 A 180 VAL 1 80.764
+181 1 A 181 LEU 1 85.826
+182 1 A 182 SER 1 78.616
+183 1 A 183 SER 1 82.462
+184 1 A 184 VAL 1 85.502
+185 1 A 185 ASP 1 86.484
+186 1 A 186 GLU 1 88.413
+187 1 A 187 LEU 1 89.531
+188 1 A 188 GLU 1 85.635
+189 1 A 189 GLN 1 89.454
+190 1 A 190 GLN 1 89.375
+191 1 A 191 ARG 1 84.254
+192 1 A 192 ASP 1 82.557
+193 1 A 193 GLU 1 87.589
+194 1 A 194 ILE 1 88.256
+195 1 A 195 VAL 1 81.910
+196 1 A 196 SER 1 81.485
+197 1 A 197 TYR 1 85.856
+198 1 A 198 LEU 1 82.193
+199 1 A 199 CYS 1 75.923
+200 1 A 200 ASP 1 78.630
+201 1 A 201 LEU 1 78.591
+202 1 A 202 ALA 1 65.189
+203 1 A 203 PRO 1 60.903
+204 1 A 204 GLU 1 60.183
+205 1 A 205 ALA 1 52.723
+206 1 A 206 PRO 1 51.621
+207 1 A 207 PRO 1 49.993
+208 1 A 208 PRO 1 48.148
+209 1 A 209 THR 1 52.562
+210 1 A 210 LEU 1 49.576
+211 1 A 211 PRO 1 50.787
+212 1 A 212 PRO 1 56.489
+213 1 A 213 ASP 1 52.936
+214 1 A 214 MET 1 52.991
+215 1 A 215 ALA 1 51.852
+216 1 A 216 GLN 1 54.541
+217 1 A 217 VAL 1 50.123
+218 1 A 218 THR 1 51.279
+219 1 A 219 VAL 1 51.450
+220 1 A 220 GLY 1 49.469
+221 1 B 1 MET 1 69.213
+222 1 B 2 PRO 1 71.692
+223 1 B 3 LEU 1 74.518
+224 1 B 4 LEU 1 76.110
+225 1 B 5 LEU 1 74.883
+226 1 B 6 LEU 1 71.439
+227 1 B 7 LEU 1 69.955
+228 1 B 8 LEU 1 67.605
+229 1 B 9 LEU 1 67.253
+230 1 B 10 LEU 1 69.316
+231 1 B 11 PRO 1 64.926
+232 1 B 12 SER 1 60.483
+233 1 B 13 PRO 1 63.117
+234 1 B 14 LEU 1 64.454
+235 1 B 15 HIS 1 62.721
+236 1 B 16 PRO 1 63.321
+237 1 B 17 HIS 1 60.480
+238 1 B 18 PRO 1 64.171
+239 1 B 19 ILE 1 74.210
+240 1 B 20 CYS 1 90.511
+241 1 B 21 GLU 1 85.987
+242 1 B 22 VAL 1 89.454
+243 1 B 23 SER 1 84.346
+244 1 B 24 LYS 1 83.977
+245 1 B 25 VAL 1 68.839
+246 1 B 26 ALA 1 68.055
+247 1 B 27 SER 1 72.156
+248 1 B 28 HIS 1 79.209
+249 1 B 29 LEU 1 90.965
+250 1 B 30 GLU 1 87.787
+251 1 B 31 VAL 1 93.842
+252 1 B 32 ASN 1 89.296
+253 1 B 33 CYS 1 94.484
+254 1 B 34 ASP 1 90.173
+255 1 B 35 LYS 1 88.855
+256 1 B 36 ARG 1 91.220
+257 1 B 37 ASN 1 90.834
+258 1 B 38 LEU 1 94.282
+259 1 B 39 THR 1 93.776
+260 1 B 40 ALA 1 92.288
+261 1 B 41 LEU 1 92.728
+262 1 B 42 PRO 1 86.525
+263 1 B 43 PRO 1 83.385
+264 1 B 44 ASP 1 82.069
+265 1 B 45 LEU 1 91.917
+266 1 B 46 PRO 1 92.391
+267 1 B 47 LYS 1 93.046
+268 1 B 48 ASP 1 92.042
+269 1 B 49 THR 1 95.637
+270 1 B 50 THR 1 92.240
+271 1 B 51 ILE 1 90.200
+272 1 B 52 LEU 1 96.322
+273 1 B 53 HIS 1 91.912
+274 1 B 54 LEU 1 96.549
+275 1 B 55 SER 1 92.379
+276 1 B 56 GLU 1 91.276
+277 1 B 57 ASN 1 95.808
+278 1 B 58 LEU 1 95.721
+279 1 B 59 LEU 1 97.280
+280 1 B 60 TYR 1 96.264
+281 1 B 61 THR 1 95.704
+282 1 B 62 PHE 1 97.284
+283 1 B 63 SER 1 95.369
+284 1 B 64 LEU 1 96.623
+285 1 B 65 ALA 1 94.938
+286 1 B 66 THR 1 93.980
+287 1 B 67 LEU 1 97.018
+288 1 B 68 MET 1 95.262
+289 1 B 69 PRO 1 94.562
+290 1 B 70 TYR 1 96.522
+291 1 B 71 THR 1 94.847
+292 1 B 72 ARG 1 93.497
+293 1 B 73 LEU 1 96.228
+294 1 B 74 THR 1 91.652
+295 1 B 75 GLN 1 90.958
+296 1 B 76 LEU 1 96.751
+297 1 B 77 ASN 1 93.285
+298 1 B 78 LEU 1 97.309
+299 1 B 79 ASP 1 90.922
+300 1 B 80 ARG 1 91.244
+301 1 B 81 CYS 1 96.956
+302 1 B 82 GLU 1 95.240
+303 1 B 83 LEU 1 97.772
+304 1 B 84 THR 1 96.877
+305 1 B 85 LYS 1 95.196
+306 1 B 86 LEU 1 96.719
+307 1 B 87 GLN 1 93.317
+308 1 B 88 VAL 1 90.605
+309 1 B 89 ASP 1 86.446
+310 1 B 90 GLY 1 90.655
+311 1 B 91 THR 1 92.575
+312 1 B 92 LEU 1 96.405
+313 1 B 93 PRO 1 92.565
+314 1 B 94 VAL 1 93.464
+315 1 B 95 LEU 1 96.131
+316 1 B 96 GLY 1 93.486
+317 1 B 97 THR 1 91.005
+318 1 B 98 LEU 1 96.338
+319 1 B 99 ASP 1 92.728
+320 1 B 100 LEU 1 97.223
+321 1 B 101 SER 1 91.451
+322 1 B 102 HIS 1 90.436
+323 1 B 103 ASN 1 97.174
+324 1 B 104 GLN 1 95.972
+325 1 B 105 LEU 1 97.811
+326 1 B 106 GLN 1 96.098
+327 1 B 107 SER 1 92.326
+328 1 B 108 LEU 1 93.015
+329 1 B 109 PRO 1 91.420
+330 1 B 110 LEU 1 91.229
+331 1 B 111 LEU 1 95.169
+332 1 B 112 GLY 1 94.981
+333 1 B 113 GLN 1 91.685
+334 1 B 114 THR 1 94.793
+335 1 B 115 LEU 1 96.953
+336 1 B 116 PRO 1 94.545
+337 1 B 117 ALA 1 94.264
+338 1 B 118 LEU 1 96.343
+339 1 B 119 THR 1 91.138
+340 1 B 120 VAL 1 89.408
+341 1 B 121 LEU 1 96.823
+342 1 B 122 ASP 1 91.081
+343 1 B 123 VAL 1 97.052
+344 1 B 124 SER 1 90.132
+345 1 B 125 PHE 1 88.395
+346 1 B 126 ASN 1 97.451
+347 1 B 127 ARG 1 95.606
+348 1 B 128 LEU 1 98.003
+349 1 B 129 THR 1 96.113
+350 1 B 130 SER 1 94.019
+351 1 B 131 LEU 1 96.369
+352 1 B 132 PRO 1 90.042
+353 1 B 133 LEU 1 89.111
+354 1 B 134 GLY 1 92.029
+355 1 B 135 ALA 1 93.873
+356 1 B 136 LEU 1 97.040
+357 1 B 137 ARG 1 94.625
+358 1 B 138 GLY 1 96.103
+359 1 B 139 LEU 1 97.042
+360 1 B 140 GLY 1 96.977
+361 1 B 141 GLU 1 94.932
+362 1 B 142 LEU 1 96.708
+363 1 B 143 GLN 1 90.655
+364 1 B 144 GLU 1 88.396
+365 1 B 145 LEU 1 96.865
+366 1 B 146 TYR 1 90.869
+367 1 B 147 LEU 1 97.504
+368 1 B 148 LYS 1 89.007
+369 1 B 149 GLY 1 90.565
+370 1 B 150 ASN 1 97.792
+371 1 B 151 GLU 1 95.114
+372 1 B 152 LEU 1 98.195
+373 1 B 153 LYS 1 95.538
+374 1 B 154 THR 1 93.196
+375 1 B 155 LEU 1 96.646
+376 1 B 156 PRO 1 93.078
+377 1 B 157 PRO 1 88.763
+378 1 B 158 GLY 1 92.796
+379 1 B 159 LEU 1 95.734
+380 1 B 160 LEU 1 96.506
+381 1 B 161 THR 1 93.102
+382 1 B 162 PRO 1 95.594
+383 1 B 163 THR 1 97.241
+384 1 B 164 PRO 1 94.880
+385 1 B 165 LYS 1 93.905
+386 1 B 166 LEU 1 96.153
+387 1 B 167 GLU 1 85.643
+388 1 B 168 LYS 1 85.509
+389 1 B 169 LEU 1 95.873
+390 1 B 170 SER 1 88.696
+391 1 B 171 LEU 1 97.311
+392 1 B 172 ALA 1 87.849
+393 1 B 173 ASN 1 87.464
+394 1 B 174 ASN 1 95.855
+395 1 B 175 ASN 1 94.526
+396 1 B 176 LEU 1 97.925
+397 1 B 177 THR 1 95.726
+398 1 B 178 GLU 1 93.440
+399 1 B 179 LEU 1 96.059
+400 1 B 180 PRO 1 92.690
+401 1 B 181 ALA 1 86.971
+402 1 B 182 GLY 1 87.776
+403 1 B 183 LEU 1 93.610
+404 1 B 184 LEU 1 94.199
+405 1 B 185 ASN 1 87.932
+406 1 B 186 GLY 1 90.626
+407 1 B 187 LEU 1 94.236
+408 1 B 188 GLU 1 86.329
+409 1 B 189 ASN 1 87.267
+410 1 B 190 LEU 1 91.189
+411 1 B 191 ASP 1 77.895
+412 1 B 192 THR 1 79.839
+413 1 B 193 LEU 1 92.300
+414 1 B 194 LEU 1 86.495
+415 1 B 195 LEU 1 95.114
+416 1 B 196 GLN 1 84.995
+417 1 B 197 GLU 1 84.635
+418 1 B 198 ASN 1 94.139
+419 1 B 199 SER 1 92.764
+420 1 B 200 LEU 1 96.531
+421 1 B 201 TYR 1 93.809
+422 1 B 202 THR 1 92.269
+423 1 B 203 ILE 1 93.066
+424 1 B 204 PRO 1 90.495
+425 1 B 205 LYS 1 84.166
+426 1 B 206 GLY 1 85.665
+427 1 B 207 PHE 1 92.021
+428 1 B 208 PHE 1 88.590
+429 1 B 209 GLY 1 80.493
+430 1 B 210 SER 1 70.666
+431 1 B 211 HIS 1 79.318
+432 1 B 212 LEU 1 69.516
+433 1 B 213 LEU 1 85.242
+434 1 B 214 PRO 1 71.951
+435 1 B 215 PHE 1 75.653
+436 1 B 216 ALA 1 88.123
+437 1 B 217 PHE 1 82.281
+438 1 B 218 LEU 1 93.003
+439 1 B 219 HIS 1 83.394
+440 1 B 220 GLY 1 85.533
+441 1 B 221 ASN 1 92.362
+442 1 B 222 PRO 1 91.078
+443 1 B 223 TRP 1 95.137
+444 1 B 224 LEU 1 92.376
+445 1 B 225 CYS 1 92.096
+446 1 B 226 ASN 1 89.392
+447 1 B 227 CYS 1 87.107
+448 1 B 228 GLU 1 87.182
+449 1 B 229 ILE 1 92.306
+450 1 B 230 LEU 1 86.737
+451 1 B 231 TYR 1 87.728
+452 1 B 232 PHE 1 93.123
+453 1 B 233 ARG 1 91.961
+454 1 B 234 ARG 1 86.968
+455 1 B 235 TRP 1 91.989
+456 1 B 236 LEU 1 92.943
+457 1 B 237 GLN 1 87.934
+458 1 B 238 ASP 1 83.243
+459 1 B 239 ASN 1 86.745
+460 1 B 240 ALA 1 81.497
+461 1 B 241 GLU 1 71.943
+462 1 B 242 ASN 1 78.867
+463 1 B 243 VAL 1 86.253
+464 1 B 244 TYR 1 72.780
+465 1 B 245 VAL 1 70.551
+466 1 B 246 TRP 1 54.092
+467 1 B 247 LYS 1 51.317
+468 1 B 248 GLN 1 45.807
+469 1 B 249 GLY 1 48.384
+470 1 B 250 VAL 1 48.416
+471 1 B 251 ASP 1 51.906
+472 1 B 252 VAL 1 48.158
+473 1 B 253 LYS 1 52.424
+474 1 B 254 ALA 1 56.179
+475 1 B 255 MET 1 58.049
+476 1 B 256 THR 1 69.622
+477 1 B 257 SER 1 68.846
+478 1 B 258 ASN 1 80.741
+479 1 B 259 VAL 1 87.680
+480 1 B 260 ALA 1 84.654
+481 1 B 261 SER 1 84.468
+482 1 B 262 VAL 1 92.329
+483 1 B 263 GLN 1 90.960
+484 1 B 264 CYS 1 92.819
+485 1 B 265 ASP 1 88.709
+486 1 B 266 ASN 1 81.591
+487 1 B 267 SER 1 85.076
+488 1 B 268 ASP 1 77.319
+489 1 B 269 LYS 1 85.827
+490 1 B 270 PHE 1 89.046
+491 1 B 271 PRO 1 89.583
+492 1 B 272 VAL 1 92.913
+493 1 B 273 TYR 1 91.496
+494 1 B 274 LYS 1 88.243
+495 1 B 275 TYR 1 88.748
+496 1 B 276 PRO 1 84.198
+497 1 B 277 GLY 1 78.015
+498 1 B 278 LYS 1 74.699
+499 1 B 279 GLY 1 78.083
+500 1 B 280 CYS 1 80.048
+501 1 B 281 PRO 1 69.064
+502 1 B 282 THR 1 60.057
+503 1 B 283 LEU 1 51.876
+504 1 B 284 GLY 1 53.531
+505 1 B 285 ASP 1 46.247
+506 1 B 286 GLU 1 45.171
+507 1 B 287 GLY 1 42.610
+508 1 B 288 ASP 1 39.739
+509 1 B 289 THR 1 41.129
+510 1 B 290 ASP 1 39.731
+511 1 B 291 LEU 1 39.855
+512 1 B 292 TYR 1 36.439
+513 1 B 293 ASP 1 34.928
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..29e3620e7ee733b39c63a64c749937070460ce09
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_2.cif
@@ -0,0 +1,5815 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 9.74763 26.93247 1.62493 1 1 A GLU 47.483 1
+ATOM 2 C CA . GLU 1 1 ? A 9.97229 26.53010 0.23598 1 1 A GLU 47.483 1
+ATOM 3 C C . GLU 1 1 ? A 8.64799 26.14691 -0.41453 1 1 A GLU 47.483 1
+ATOM 4 O O . GLU 1 1 ? A 7.96018 25.24265 0.04738 1 1 A GLU 47.483 1
+ATOM 5 C CB . GLU 1 1 ? A 10.94639 25.35932 0.14873 1 1 A GLU 47.483 1
+ATOM 6 C CG . GLU 1 1 ? A 11.22527 24.88643 -1.26766 1 1 A GLU 47.483 1
+ATOM 7 C CD . GLU 1 1 ? A 12.16837 23.69780 -1.30159 1 1 A GLU 47.483 1
+ATOM 8 O OE1 . GLU 1 1 ? A 12.56160 23.21977 -0.22386 1 1 A GLU 47.483 1
+ATOM 9 O OE2 . GLU 1 1 ? A 12.49843 23.24106 -2.40323 1 1 A GLU 47.483 1
+ATOM 10 N N . ASP 2 2 ? A 8.29515 26.83270 -1.46216 1 1 A ASP 49.452 1
+ATOM 11 C CA . ASP 2 2 ? A 7.05587 26.60574 -2.19291 1 1 A ASP 49.452 1
+ATOM 12 C C . ASP 2 2 ? A 7.38891 26.29112 -3.63992 1 1 A ASP 49.452 1
+ATOM 13 O O . ASP 2 2 ? A 8.17086 27.00320 -4.27193 1 1 A ASP 49.452 1
+ATOM 14 C CB . ASP 2 2 ? A 6.13381 27.82274 -2.11144 1 1 A ASP 49.452 1
+ATOM 15 C CG . ASP 2 2 ? A 4.74115 27.53376 -2.65084 1 1 A ASP 49.452 1
+ATOM 16 O OD1 . ASP 2 2 ? A 4.34958 26.34650 -2.68532 1 1 A ASP 49.452 1
+ATOM 17 O OD2 . ASP 2 2 ? A 4.04187 28.49656 -3.03178 1 1 A ASP 49.452 1
+ATOM 18 N N . ILE 3 3 ? A 6.79214 25.22045 -4.14411 1 1 A ILE 43.530 1
+ATOM 19 C CA . ILE 3 3 ? A 7.04626 24.76395 -5.50086 1 1 A ILE 43.530 1
+ATOM 20 C C . ILE 3 3 ? A 5.91985 25.25287 -6.40241 1 1 A ILE 43.530 1
+ATOM 21 O O . ILE 3 3 ? A 4.75095 24.94002 -6.17158 1 1 A ILE 43.530 1
+ATOM 22 C CB . ILE 3 3 ? A 7.15914 23.23462 -5.57082 1 1 A ILE 43.530 1
+ATOM 23 C CG1 . ILE 3 3 ? A 8.23963 22.73904 -4.60962 1 1 A ILE 43.530 1
+ATOM 24 C CG2 . ILE 3 3 ? A 7.45777 22.79167 -6.98973 1 1 A ILE 43.530 1
+ATOM 25 C CD1 . ILE 3 3 ? A 9.61579 23.26923 -4.92796 1 1 A ILE 43.530 1
+ATOM 26 N N . SER 4 4 ? A 6.27303 26.01995 -7.42249 1 1 A SER 52.513 1
+ATOM 27 C CA . SER 4 4 ? A 5.30355 26.53544 -8.37595 1 1 A SER 52.513 1
+ATOM 28 C C . SER 4 4 ? A 5.99452 26.76692 -9.71131 1 1 A SER 52.513 1
+ATOM 29 O O . SER 4 4 ? A 7.16220 27.15261 -9.76465 1 1 A SER 52.513 1
+ATOM 30 C CB . SER 4 4 ? A 4.65252 27.83628 -7.88505 1 1 A SER 52.513 1
+ATOM 31 O OG . SER 4 4 ? A 5.62435 28.85024 -7.71834 1 1 A SER 52.513 1
+ATOM 32 N N . GLU 5 5 ? A 5.27261 26.51999 -10.76671 1 1 A GLU 46.281 1
+ATOM 33 C CA . GLU 5 5 ? A 5.76872 26.70503 -12.12146 1 1 A GLU 46.281 1
+ATOM 34 C C . GLU 5 5 ? A 4.76116 27.50467 -12.92480 1 1 A GLU 46.281 1
+ATOM 35 O O . GLU 5 5 ? A 3.55448 27.39014 -12.70849 1 1 A GLU 46.281 1
+ATOM 36 C CB . GLU 5 5 ? A 6.02093 25.36272 -12.81110 1 1 A GLU 46.281 1
+ATOM 37 C CG . GLU 5 5 ? A 7.13783 24.54134 -12.20881 1 1 A GLU 46.281 1
+ATOM 38 C CD . GLU 5 5 ? A 7.40834 23.26715 -12.97886 1 1 A GLU 46.281 1
+ATOM 39 O OE1 . GLU 5 5 ? A 6.67629 22.98876 -13.94895 1 1 A GLU 46.281 1
+ATOM 40 O OE2 . GLU 5 5 ? A 8.35214 22.54790 -12.61575 1 1 A GLU 46.281 1
+ATOM 41 N N . PRO 6 6 ? A 5.23442 28.32234 -13.85963 1 1 A PRO 46.199 1
+ATOM 42 C CA . PRO 6 6 ? A 4.30163 29.06254 -14.70624 1 1 A PRO 46.199 1
+ATOM 43 C C . PRO 6 6 ? A 3.54987 28.11753 -15.63663 1 1 A PRO 46.199 1
+ATOM 44 O O . PRO 6 6 ? A 4.11207 27.12348 -16.09802 1 1 A PRO 46.199 1
+ATOM 45 C CB . PRO 6 6 ? A 5.20342 30.01973 -15.49039 1 1 A PRO 46.199 1
+ATOM 46 C CG . PRO 6 6 ? A 6.53997 29.36402 -15.47573 1 1 A PRO 46.199 1
+ATOM 47 C CD . PRO 6 6 ? A 6.63210 28.63368 -14.17228 1 1 A PRO 46.199 1
+ATOM 48 N N . PRO 7 7 ? A 2.28248 28.42913 -15.90113 1 1 A PRO 44.604 1
+ATOM 49 C CA . PRO 7 7 ? A 1.50948 27.55435 -16.78437 1 1 A PRO 44.604 1
+ATOM 50 C C . PRO 7 7 ? A 2.04380 27.59545 -18.20701 1 1 A PRO 44.604 1
+ATOM 51 O O . PRO 7 7 ? A 2.35867 28.65680 -18.74352 1 1 A PRO 44.604 1
+ATOM 52 C CB . PRO 7 7 ? A 0.08976 28.12253 -16.70586 1 1 A PRO 44.604 1
+ATOM 53 C CG . PRO 7 7 ? A 0.27394 29.53310 -16.27297 1 1 A PRO 44.604 1
+ATOM 54 C CD . PRO 7 7 ? A 1.48460 29.55305 -15.39378 1 1 A PRO 44.604 1
+ATOM 55 N N . LEU 8 8 ? A 2.14238 26.41039 -18.79712 1 1 A LEU 40.160 1
+ATOM 56 C CA . LEU 8 8 ? A 2.64602 26.29387 -20.15524 1 1 A LEU 40.160 1
+ATOM 57 C C . LEU 8 8 ? A 1.57124 26.53124 -21.20718 1 1 A LEU 40.160 1
+ATOM 58 O O . LEU 8 8 ? A 1.89100 26.75748 -22.37750 1 1 A LEU 40.160 1
+ATOM 59 C CB . LEU 8 8 ? A 3.27874 24.92078 -20.36699 1 1 A LEU 40.160 1
+ATOM 60 C CG . LEU 8 8 ? A 4.45847 24.59859 -19.45251 1 1 A LEU 40.160 1
+ATOM 61 C CD1 . LEU 8 8 ? A 4.97105 23.18916 -19.70051 1 1 A LEU 40.160 1
+ATOM 62 C CD2 . LEU 8 8 ? A 5.56674 25.62169 -19.64488 1 1 A LEU 40.160 1
+ATOM 63 N N . HIS 9 9 ? A 0.31419 26.45983 -20.81912 1 1 A HIS 44.968 1
+ATOM 64 C CA . HIS 9 9 ? A -0.80470 26.69698 -21.71003 1 1 A HIS 44.968 1
+ATOM 65 C C . HIS 9 9 ? A -1.79910 27.61665 -21.02934 1 1 A HIS 44.968 1
+ATOM 66 O O . HIS 9 9 ? A -1.87258 27.68760 -19.80518 1 1 A HIS 44.968 1
+ATOM 67 C CB . HIS 9 9 ? A -1.49839 25.38853 -22.11049 1 1 A HIS 44.968 1
+ATOM 68 C CG . HIS 9 9 ? A -0.59266 24.40030 -22.78255 1 1 A HIS 44.968 1
+ATOM 69 N ND1 . HIS 9 9 ? A -0.04257 24.61546 -24.02001 1 1 A HIS 44.968 1
+ATOM 70 C CD2 . HIS 9 9 ? A -0.16198 23.18381 -22.37611 1 1 A HIS 44.968 1
+ATOM 71 C CE1 . HIS 9 9 ? A 0.69388 23.57595 -24.34424 1 1 A HIS 44.968 1
+ATOM 72 N NE2 . HIS 9 9 ? A 0.63995 22.69310 -23.36785 1 1 A HIS 44.968 1
+ATOM 73 N N . ASP 10 10 ? A -2.57439 28.32116 -21.83479 1 1 A ASP 43.338 1
+ATOM 74 C CA . ASP 10 10 ? A -3.60931 29.20907 -21.32827 1 1 A ASP 43.338 1
+ATOM 75 C C . ASP 10 10 ? A -4.95555 28.52187 -21.16079 1 1 A ASP 43.338 1
+ATOM 76 O O . ASP 10 10 ? A -5.91030 29.14995 -20.69681 1 1 A ASP 43.338 1
+ATOM 77 C CB . ASP 10 10 ? A -3.77285 30.42106 -22.25398 1 1 A ASP 43.338 1
+ATOM 78 C CG . ASP 10 10 ? A -2.54909 31.31693 -22.24462 1 1 A ASP 43.338 1
+ATOM 79 O OD1 . ASP 10 10 ? A -1.78492 31.27634 -21.26324 1 1 A ASP 43.338 1
+ATOM 80 O OD2 . ASP 10 10 ? A -2.36693 32.06656 -23.22659 1 1 A ASP 43.338 1
+ATOM 81 N N . PHE 11 11 ? A -5.04400 27.26692 -21.52889 1 1 A PHE 47.666 1
+ATOM 82 C CA . PHE 11 11 ? A -6.30591 26.55076 -21.44562 1 1 A PHE 47.666 1
+ATOM 83 C C . PHE 11 11 ? A -6.35409 25.71064 -20.17871 1 1 A PHE 47.666 1
+ATOM 84 O O . PHE 11 11 ? A -5.32996 25.37417 -19.58583 1 1 A PHE 47.666 1
+ATOM 85 C CB . PHE 11 11 ? A -6.51577 25.66584 -22.67837 1 1 A PHE 47.666 1
+ATOM 86 C CG . PHE 11 11 ? A -5.61613 24.46089 -22.70997 1 1 A PHE 47.666 1
+ATOM 87 C CD1 . PHE 11 11 ? A -4.33975 24.55087 -23.24006 1 1 A PHE 47.666 1
+ATOM 88 C CD2 . PHE 11 11 ? A -6.04995 23.23819 -22.22067 1 1 A PHE 47.666 1
+ATOM 89 C CE1 . PHE 11 11 ? A -3.51034 23.44279 -23.27296 1 1 A PHE 47.666 1
+ATOM 90 C CE2 . PHE 11 11 ? A -5.22996 22.12464 -22.25406 1 1 A PHE 47.666 1
+ATOM 91 C CZ . PHE 11 11 ? A -3.95564 22.22681 -22.78339 1 1 A PHE 47.666 1
+ATOM 92 N N . TYR 12 12 ? A -7.56360 25.40471 -19.77321 1 1 A TYR 54.771 1
+ATOM 93 C CA . TYR 12 12 ? A -7.81252 24.52190 -18.65197 1 1 A TYR 54.771 1
+ATOM 94 C C . TYR 12 12 ? A -8.65616 23.35092 -19.12889 1 1 A TYR 54.771 1
+ATOM 95 O O . TYR 12 12 ? A -9.49878 23.49040 -20.01443 1 1 A TYR 54.771 1
+ATOM 96 C CB . TYR 12 12 ? A -8.52126 25.25772 -17.50849 1 1 A TYR 54.771 1
+ATOM 97 C CG . TYR 12 12 ? A -7.68315 26.33806 -16.87209 1 1 A TYR 54.771 1
+ATOM 98 C CD1 . TYR 12 12 ? A -6.79046 26.04043 -15.85411 1 1 A TYR 54.771 1
+ATOM 99 C CD2 . TYR 12 12 ? A -7.79638 27.65747 -17.28638 1 1 A TYR 54.771 1
+ATOM 100 C CE1 . TYR 12 12 ? A -6.02138 27.02831 -15.26551 1 1 A TYR 54.771 1
+ATOM 101 C CE2 . TYR 12 12 ? A -7.03280 28.65374 -16.70291 1 1 A TYR 54.771 1
+ATOM 102 C CZ . TYR 12 12 ? A -6.14746 28.33649 -15.69442 1 1 A TYR 54.771 1
+ATOM 103 O OH . TYR 12 12 ? A -5.39354 29.32179 -15.11032 1 1 A TYR 54.771 1
+ATOM 104 N N . CYS 13 13 ? A -8.43403 22.19477 -18.52640 1 1 A CYS 64.315 1
+ATOM 105 C CA . CYS 13 13 ? A -9.12815 20.98096 -18.92135 1 1 A CYS 64.315 1
+ATOM 106 C C . CYS 13 13 ? A -10.43853 20.88026 -18.15856 1 1 A CYS 64.315 1
+ATOM 107 O O . CYS 13 13 ? A -10.44397 20.72375 -16.93489 1 1 A CYS 64.315 1
+ATOM 108 C CB . CYS 13 13 ? A -8.25868 19.75681 -18.65756 1 1 A CYS 64.315 1
+ATOM 109 S SG . CYS 13 13 ? A -8.85793 18.24243 -19.43026 1 1 A CYS 64.315 1
+ATOM 110 N N . SER 14 14 ? A -11.54801 20.98766 -18.87081 1 1 A SER 59.561 1
+ATOM 111 C CA . SER 14 14 ? A -12.88181 20.91218 -18.29009 1 1 A SER 59.561 1
+ATOM 112 C C . SER 14 14 ? A -13.52112 19.57987 -18.65180 1 1 A SER 59.561 1
+ATOM 113 O O . SER 14 14 ? A -14.52574 19.51863 -19.35885 1 1 A SER 59.561 1
+ATOM 114 C CB . SER 14 14 ? A -13.74876 22.07630 -18.77288 1 1 A SER 59.561 1
+ATOM 115 O OG . SER 14 14 ? A -13.16167 23.32110 -18.44142 1 1 A SER 59.561 1
+ATOM 116 N N . ARG 15 15 ? A -12.91841 18.50930 -18.19421 1 1 A ARG 60.129 1
+ATOM 117 C CA . ARG 15 15 ? A -13.40548 17.16854 -18.48466 1 1 A ARG 60.129 1
+ATOM 118 C C . ARG 15 15 ? A -13.42155 16.34648 -17.20882 1 1 A ARG 60.129 1
+ATOM 119 O O . ARG 15 15 ? A -12.72891 16.66218 -16.24479 1 1 A ARG 60.129 1
+ATOM 120 C CB . ARG 15 15 ? A -12.54052 16.48641 -19.54615 1 1 A ARG 60.129 1
+ATOM 121 C CG . ARG 15 15 ? A -12.39787 17.29248 -20.83552 1 1 A ARG 60.129 1
+ATOM 122 C CD . ARG 15 15 ? A -13.75245 17.55557 -21.47220 1 1 A ARG 60.129 1
+ATOM 123 N NE . ARG 15 15 ? A -13.66281 18.48580 -22.59522 1 1 A ARG 60.129 1
+ATOM 124 C CZ . ARG 15 15 ? A -13.71210 18.12419 -23.87128 1 1 A ARG 60.129 1
+ATOM 125 N NH1 . ARG 15 15 ? A -13.85212 16.84825 -24.19045 1 1 A ARG 60.129 1
+ATOM 126 N NH2 . ARG 15 15 ? A -13.60421 19.03876 -24.81802 1 1 A ARG 60.129 1
+ATOM 127 N N . LEU 16 16 ? A -14.22736 15.29540 -17.21858 1 1 A LEU 69.789 1
+ATOM 128 C CA . LEU 16 16 ? A -14.34524 14.42304 -16.06168 1 1 A LEU 69.789 1
+ATOM 129 C C . LEU 16 16 ? A -13.09972 13.55538 -15.95438 1 1 A LEU 69.789 1
+ATOM 130 O O . LEU 16 16 ? A -12.81491 12.74840 -16.84119 1 1 A LEU 69.789 1
+ATOM 131 C CB . LEU 16 16 ? A -15.60041 13.56193 -16.17176 1 1 A LEU 69.789 1
+ATOM 132 C CG . LEU 16 16 ? A -15.92182 12.66464 -14.98271 1 1 A LEU 69.789 1
+ATOM 133 C CD1 . LEU 16 16 ? A -16.03451 13.48705 -13.70458 1 1 A LEU 69.789 1
+ATOM 134 C CD2 . LEU 16 16 ? A -17.20238 11.88843 -15.23280 1 1 A LEU 69.789 1
+ATOM 135 N N . LEU 17 17 ? A -12.36179 13.72816 -14.86658 1 1 A LEU 81.900 1
+ATOM 136 C CA . LEU 17 17 ? A -11.08064 13.05980 -14.70351 1 1 A LEU 81.900 1
+ATOM 137 C C . LEU 17 17 ? A -10.84424 12.74352 -13.23564 1 1 A LEU 81.900 1
+ATOM 138 O O . LEU 17 17 ? A -10.98314 13.61323 -12.37868 1 1 A LEU 81.900 1
+ATOM 139 C CB . LEU 17 17 ? A -9.94273 13.93121 -15.23979 1 1 A LEU 81.900 1
+ATOM 140 C CG . LEU 17 17 ? A -8.52304 13.41927 -15.03782 1 1 A LEU 81.900 1
+ATOM 141 C CD1 . LEU 17 17 ? A -8.29934 12.15320 -15.84161 1 1 A LEU 81.900 1
+ATOM 142 C CD2 . LEU 17 17 ? A -7.51302 14.48903 -15.42420 1 1 A LEU 81.900 1
+ATOM 143 N N . ASP 18 18 ? A -10.50876 11.50634 -12.96417 1 1 A ASP 85.869 1
+ATOM 144 C CA . ASP 18 18 ? A -10.02891 11.08580 -11.65904 1 1 A ASP 85.869 1
+ATOM 145 C C . ASP 18 18 ? A -8.50482 11.06417 -11.70888 1 1 A ASP 85.869 1
+ATOM 146 O O . ASP 18 18 ? A -7.90702 10.21377 -12.36524 1 1 A ASP 85.869 1
+ATOM 147 C CB . ASP 18 18 ? A -10.58081 9.70633 -11.28629 1 1 A ASP 85.869 1
+ATOM 148 C CG . ASP 18 18 ? A -12.06561 9.70976 -11.05409 1 1 A ASP 85.869 1
+ATOM 149 O OD1 . ASP 18 18 ? A -12.61104 10.75747 -10.70261 1 1 A ASP 85.869 1
+ATOM 150 O OD2 . ASP 18 18 ? A -12.68449 8.63784 -11.21335 1 1 A ASP 85.869 1
+ATOM 151 N N . LEU 19 19 ? A -7.89390 12.01086 -11.02308 1 1 A LEU 89.717 1
+ATOM 152 C CA . LEU 19 19 ? A -6.44971 12.20133 -11.05067 1 1 A LEU 89.717 1
+ATOM 153 C C . LEU 19 19 ? A -5.87743 11.88074 -9.67899 1 1 A LEU 89.717 1
+ATOM 154 O O . LEU 19 19 ? A -6.17816 12.55759 -8.69668 1 1 A LEU 89.717 1
+ATOM 155 C CB . LEU 19 19 ? A -6.10897 13.63782 -11.45819 1 1 A LEU 89.717 1
+ATOM 156 C CG . LEU 19 19 ? A -4.64498 14.03881 -11.48038 1 1 A LEU 89.717 1
+ATOM 157 C CD1 . LEU 19 19 ? A -3.86782 13.13901 -12.43073 1 1 A LEU 89.717 1
+ATOM 158 C CD2 . LEU 19 19 ? A -4.50011 15.49657 -11.88481 1 1 A LEU 89.717 1
+ATOM 159 N N . VAL 20 20 ? A -5.06522 10.84376 -9.61865 1 1 A VAL 92.010 1
+ATOM 160 C CA . VAL 20 20 ? A -4.49297 10.36985 -8.37333 1 1 A VAL 92.010 1
+ATOM 161 C C . VAL 20 20 ? A -2.98293 10.36016 -8.50626 1 1 A VAL 92.010 1
+ATOM 162 O O . VAL 20 20 ? A -2.43978 9.70827 -9.40101 1 1 A VAL 92.010 1
+ATOM 163 C CB . VAL 20 20 ? A -5.01022 8.96767 -8.00419 1 1 A VAL 92.010 1
+ATOM 164 C CG1 . VAL 20 20 ? A -4.41834 8.52182 -6.68390 1 1 A VAL 92.010 1
+ATOM 165 C CG2 . VAL 20 20 ? A -6.52623 8.96390 -7.93976 1 1 A VAL 92.010 1
+ATOM 166 N N . PHE 21 21 ? A -2.31159 11.08936 -7.64090 1 1 A PHE 94.510 1
+ATOM 167 C CA . PHE 21 21 ? A -0.85886 11.12846 -7.59607 1 1 A PHE 94.510 1
+ATOM 168 C C . PHE 21 21 ? A -0.37366 10.29347 -6.41991 1 1 A PHE 94.510 1
+ATOM 169 O O . PHE 21 21 ? A -0.74587 10.54291 -5.27319 1 1 A PHE 94.510 1
+ATOM 170 C CB . PHE 21 21 ? A -0.34938 12.56336 -7.45573 1 1 A PHE 94.510 1
+ATOM 171 C CG . PHE 21 21 ? A -0.71794 13.46589 -8.59686 1 1 A PHE 94.510 1
+ATOM 172 C CD1 . PHE 21 21 ? A 0.06003 13.50770 -9.74160 1 1 A PHE 94.510 1
+ATOM 173 C CD2 . PHE 21 21 ? A -1.83822 14.27593 -8.51971 1 1 A PHE 94.510 1
+ATOM 174 C CE1 . PHE 21 21 ? A -0.27291 14.34292 -10.79179 1 1 A PHE 94.510 1
+ATOM 175 C CE2 . PHE 21 21 ? A -2.17721 15.11231 -9.56964 1 1 A PHE 94.510 1
+ATOM 176 C CZ . PHE 21 21 ? A -1.39642 15.14477 -10.70434 1 1 A PHE 94.510 1
+ATOM 177 N N . LEU 22 22 ? A 0.42991 9.29625 -6.70664 1 1 A LEU 92.644 1
+ATOM 178 C CA . LEU 22 22 ? A 1.05081 8.45754 -5.69331 1 1 A LEU 92.644 1
+ATOM 179 C C . LEU 22 22 ? A 2.54175 8.76174 -5.68859 1 1 A LEU 92.644 1
+ATOM 180 O O . LEU 22 22 ? A 3.27800 8.32992 -6.57578 1 1 A LEU 92.644 1
+ATOM 181 C CB . LEU 22 22 ? A 0.79020 6.97697 -5.97288 1 1 A LEU 92.644 1
+ATOM 182 C CG . LEU 22 22 ? A -0.67249 6.57985 -6.18045 1 1 A LEU 92.644 1
+ATOM 183 C CD1 . LEU 22 22 ? A -0.77611 5.09525 -6.49693 1 1 A LEU 92.644 1
+ATOM 184 C CD2 . LEU 22 22 ? A -1.49394 6.92107 -4.94965 1 1 A LEU 92.644 1
+ATOM 185 N N . LEU 23 23 ? A 2.97409 9.52854 -4.70070 1 1 A LEU 93.561 1
+ATOM 186 C CA . LEU 23 23 ? A 4.32522 10.06120 -4.65833 1 1 A LEU 93.561 1
+ATOM 187 C C . LEU 23 23 ? A 5.17448 9.24634 -3.69461 1 1 A LEU 93.561 1
+ATOM 188 O O . LEU 23 23 ? A 4.86734 9.15001 -2.50649 1 1 A LEU 93.561 1
+ATOM 189 C CB . LEU 23 23 ? A 4.31141 11.53193 -4.24562 1 1 A LEU 93.561 1
+ATOM 190 C CG . LEU 23 23 ? A 3.37070 12.43681 -5.04348 1 1 A LEU 93.561 1
+ATOM 191 C CD1 . LEU 23 23 ? A 3.45580 13.86713 -4.54081 1 1 A LEU 93.561 1
+ATOM 192 C CD2 . LEU 23 23 ? A 3.66768 12.35669 -6.52306 1 1 A LEU 93.561 1
+ATOM 193 N N . ASP 24 24 ? A 6.23855 8.67933 -4.21470 1 1 A ASP 89.015 1
+ATOM 194 C CA . ASP 24 24 ? A 7.15017 7.88542 -3.40843 1 1 A ASP 89.015 1
+ATOM 195 C C . ASP 24 24 ? A 8.04357 8.81767 -2.59776 1 1 A ASP 89.015 1
+ATOM 196 O O . ASP 24 24 ? A 8.84490 9.56170 -3.15816 1 1 A ASP 89.015 1
+ATOM 197 C CB . ASP 24 24 ? A 7.99000 6.97677 -4.30620 1 1 A ASP 89.015 1
+ATOM 198 C CG . ASP 24 24 ? A 8.85110 6.00704 -3.51780 1 1 A ASP 89.015 1
+ATOM 199 O OD1 . ASP 24 24 ? A 8.72470 5.94699 -2.28317 1 1 A ASP 89.015 1
+ATOM 200 O OD2 . ASP 24 24 ? A 9.65344 5.29341 -4.15567 1 1 A ASP 89.015 1
+ATOM 201 N N . GLY 25 25 ? A 7.88315 8.77516 -1.28846 1 1 A GLY 87.734 1
+ATOM 202 C CA . GLY 25 25 ? A 8.70277 9.57009 -0.39001 1 1 A GLY 87.734 1
+ATOM 203 C C . GLY 25 25 ? A 9.90885 8.83367 0.15130 1 1 A GLY 87.734 1
+ATOM 204 O O . GLY 25 25 ? A 10.49365 9.26584 1.14474 1 1 A GLY 87.734 1
+ATOM 205 N N . SER 26 26 ? A 10.29857 7.74146 -0.47734 1 1 A SER 80.080 1
+ATOM 206 C CA . SER 26 26 ? A 11.43920 6.97055 -0.01959 1 1 A SER 80.080 1
+ATOM 207 C C . SER 26 26 ? A 12.74419 7.63036 -0.44671 1 1 A SER 80.080 1
+ATOM 208 O O . SER 26 26 ? A 12.77147 8.55234 -1.26469 1 1 A SER 80.080 1
+ATOM 209 C CB . SER 26 26 ? A 11.37423 5.54470 -0.57172 1 1 A SER 80.080 1
+ATOM 210 O OG . SER 26 26 ? A 11.57967 5.54412 -1.97248 1 1 A SER 80.080 1
+ATOM 211 N N . SER 27 27 ? A 13.82230 7.14796 0.10931 1 1 A SER 75.467 1
+ATOM 212 C CA . SER 27 27 ? A 15.14146 7.66494 -0.22050 1 1 A SER 75.467 1
+ATOM 213 C C . SER 27 27 ? A 15.60995 7.24399 -1.60664 1 1 A SER 75.467 1
+ATOM 214 O O . SER 27 27 ? A 16.68497 7.66724 -2.03392 1 1 A SER 75.467 1
+ATOM 215 C CB . SER 27 27 ? A 16.16302 7.20341 0.82132 1 1 A SER 75.467 1
+ATOM 216 O OG . SER 27 27 ? A 16.23585 5.79254 0.86741 1 1 A SER 75.467 1
+ATOM 217 N N . ARG 28 28 ? A 14.83690 6.41787 -2.29376 1 1 A ARG 79.383 1
+ATOM 218 C CA . ARG 28 28 ? A 15.21167 6.03019 -3.64988 1 1 A ARG 79.383 1
+ATOM 219 C C . ARG 28 28 ? A 15.15838 7.20854 -4.61289 1 1 A ARG 79.383 1
+ATOM 220 O O . ARG 28 28 ? A 15.82479 7.18479 -5.65686 1 1 A ARG 79.383 1
+ATOM 221 C CB . ARG 28 28 ? A 14.31713 4.90029 -4.15298 1 1 A ARG 79.383 1
+ATOM 222 C CG . ARG 28 28 ? A 14.24565 3.70207 -3.22922 1 1 A ARG 79.383 1
+ATOM 223 C CD . ARG 28 28 ? A 15.61840 3.13690 -2.93360 1 1 A ARG 79.383 1
+ATOM 224 N NE . ARG 28 28 ? A 15.56112 1.97578 -2.06463 1 1 A ARG 79.383 1
+ATOM 225 C CZ . ARG 28 28 ? A 15.62348 2.01374 -0.74201 1 1 A ARG 79.383 1
+ATOM 226 N NH1 . ARG 28 28 ? A 15.74209 3.16802 -0.11861 1 1 A ARG 79.383 1
+ATOM 227 N NH2 . ARG 28 28 ? A 15.55418 0.89011 -0.04358 1 1 A ARG 79.383 1
+ATOM 228 N N . LEU 29 29 ? A 14.37032 8.21951 -4.30086 1 1 A LEU 88.235 1
+ATOM 229 C CA . LEU 29 29 ? A 14.36386 9.46280 -5.04904 1 1 A LEU 88.235 1
+ATOM 230 C C . LEU 29 29 ? A 15.19858 10.49422 -4.30927 1 1 A LEU 88.235 1
+ATOM 231 O O . LEU 29 29 ? A 15.07325 10.64671 -3.09409 1 1 A LEU 88.235 1
+ATOM 232 C CB . LEU 29 29 ? A 12.94327 9.99163 -5.23581 1 1 A LEU 88.235 1
+ATOM 233 C CG . LEU 29 29 ? A 12.00465 9.20275 -6.14213 1 1 A LEU 88.235 1
+ATOM 234 C CD1 . LEU 29 29 ? A 10.62864 9.85529 -6.16224 1 1 A LEU 88.235 1
+ATOM 235 C CD2 . LEU 29 29 ? A 12.57332 9.09731 -7.54340 1 1 A LEU 88.235 1
+ATOM 236 N N . SER 30 30 ? A 16.03861 11.20643 -5.04359 1 1 A SER 86.433 1
+ATOM 237 C CA . SER 30 30 ? A 16.80885 12.27905 -4.44793 1 1 A SER 86.433 1
+ATOM 238 C C . SER 30 30 ? A 15.89909 13.46129 -4.13333 1 1 A SER 86.433 1
+ATOM 239 O O . SER 30 30 ? A 14.76961 13.55687 -4.62009 1 1 A SER 86.433 1
+ATOM 240 C CB . SER 30 30 ? A 17.94184 12.71234 -5.37933 1 1 A SER 86.433 1
+ATOM 241 O OG . SER 30 30 ? A 17.42485 13.30396 -6.55480 1 1 A SER 86.433 1
+ATOM 242 N N . GLU 31 31 ? A 16.39244 14.36331 -3.30929 1 1 A GLU 88.025 1
+ATOM 243 C CA . GLU 31 31 ? A 15.61052 15.54519 -2.97919 1 1 A GLU 88.025 1
+ATOM 244 C C . GLU 31 31 ? A 15.32975 16.38734 -4.21459 1 1 A GLU 88.025 1
+ATOM 245 O O . GLU 31 31 ? A 14.23075 16.92546 -4.37306 1 1 A GLU 88.025 1
+ATOM 246 C CB . GLU 31 31 ? A 16.32737 16.37808 -1.92031 1 1 A GLU 88.025 1
+ATOM 247 C CG . GLU 31 31 ? A 16.32243 15.75055 -0.53617 1 1 A GLU 88.025 1
+ATOM 248 C CD . GLU 31 31 ? A 16.96778 16.64231 0.50731 1 1 A GLU 88.025 1
+ATOM 249 O OE1 . GLU 31 31 ? A 17.80856 17.48208 0.13250 1 1 A GLU 88.025 1
+ATOM 250 O OE2 . GLU 31 31 ? A 16.63510 16.50444 1.69501 1 1 A GLU 88.025 1
+ATOM 251 N N . ALA 32 32 ? A 16.30123 16.50806 -5.10746 1 1 A ALA 89.968 1
+ATOM 252 C CA . ALA 32 32 ? A 16.08097 17.27338 -6.32618 1 1 A ALA 89.968 1
+ATOM 253 C C . ALA 32 32 ? A 15.03598 16.60747 -7.21070 1 1 A ALA 89.968 1
+ATOM 254 O O . ALA 32 32 ? A 14.18868 17.28757 -7.80167 1 1 A ALA 89.968 1
+ATOM 255 C CB . ALA 32 32 ? A 17.39395 17.44489 -7.08527 1 1 A ALA 89.968 1
+ATOM 256 N N . GLU 33 33 ? A 15.07682 15.29505 -7.32597 1 1 A GLU 90.572 1
+ATOM 257 C CA . GLU 33 33 ? A 14.08729 14.59132 -8.12698 1 1 A GLU 90.572 1
+ATOM 258 C C . GLU 33 33 ? A 12.70039 14.70528 -7.51664 1 1 A GLU 90.572 1
+ATOM 259 O O . GLU 33 33 ? A 11.70290 14.82612 -8.23574 1 1 A GLU 90.572 1
+ATOM 260 C CB . GLU 33 33 ? A 14.48302 13.12348 -8.27815 1 1 A GLU 90.572 1
+ATOM 261 C CG . GLU 33 33 ? A 15.69664 12.89472 -9.16165 1 1 A GLU 90.572 1
+ATOM 262 C CD . GLU 33 33 ? A 16.17091 11.45452 -9.13432 1 1 A GLU 90.572 1
+ATOM 263 O OE1 . GLU 33 33 ? A 16.01579 10.78673 -8.09503 1 1 A GLU 90.572 1
+ATOM 264 O OE2 . GLU 33 33 ? A 16.70130 10.98748 -10.15745 1 1 A GLU 90.572 1
+ATOM 265 N N . PHE 34 34 ? A 12.60516 14.65926 -6.19232 1 1 A PHE 92.560 1
+ATOM 266 C CA . PHE 34 34 ? A 11.30951 14.77578 -5.54393 1 1 A PHE 92.560 1
+ATOM 267 C C . PHE 34 34 ? A 10.71930 16.16755 -5.72640 1 1 A PHE 92.560 1
+ATOM 268 O O . PHE 34 34 ? A 9.50220 16.31487 -5.84685 1 1 A PHE 92.560 1
+ATOM 269 C CB . PHE 34 34 ? A 11.43446 14.42487 -4.06441 1 1 A PHE 92.560 1
+ATOM 270 C CG . PHE 34 34 ? A 10.13994 14.02004 -3.42949 1 1 A PHE 92.560 1
+ATOM 271 C CD1 . PHE 34 34 ? A 9.41561 12.95421 -3.93641 1 1 A PHE 92.560 1
+ATOM 272 C CD2 . PHE 34 34 ? A 9.65431 14.69115 -2.32112 1 1 A PHE 92.560 1
+ATOM 273 C CE1 . PHE 34 34 ? A 8.22455 12.56573 -3.35618 1 1 A PHE 92.560 1
+ATOM 274 C CE2 . PHE 34 34 ? A 8.46330 14.30806 -1.73241 1 1 A PHE 92.560 1
+ATOM 275 C CZ . PHE 34 34 ? A 7.74967 13.24165 -2.24983 1 1 A PHE 92.560 1
+ATOM 276 N N . GLU 35 35 ? A 11.56178 17.21171 -5.76167 1 1 A GLU 92.671 1
+ATOM 277 C CA . GLU 35 35 ? A 11.05840 18.55408 -6.00820 1 1 A GLU 92.671 1
+ATOM 278 C C . GLU 35 35 ? A 10.52781 18.69095 -7.42797 1 1 A GLU 92.671 1
+ATOM 279 O O . GLU 35 35 ? A 9.54323 19.39949 -7.65690 1 1 A GLU 92.671 1
+ATOM 280 C CB . GLU 35 35 ? A 12.15222 19.58366 -5.75184 1 1 A GLU 92.671 1
+ATOM 281 C CG . GLU 35 35 ? A 12.57870 19.66802 -4.29887 1 1 A GLU 92.671 1
+ATOM 282 C CD . GLU 35 35 ? A 11.44147 20.09360 -3.39314 1 1 A GLU 92.671 1
+ATOM 283 O OE1 . GLU 35 35 ? A 10.63686 20.95626 -3.80928 1 1 A GLU 92.671 1
+ATOM 284 O OE2 . GLU 35 35 ? A 11.34430 19.55789 -2.26703 1 1 A GLU 92.671 1
+ATOM 285 N N . VAL 36 36 ? A 11.15429 18.03156 -8.39463 1 1 A VAL 91.270 1
+ATOM 286 C CA . VAL 36 36 ? A 10.63418 18.03845 -9.75274 1 1 A VAL 91.270 1
+ATOM 287 C C . VAL 36 36 ? A 9.27973 17.33905 -9.79565 1 1 A VAL 91.270 1
+ATOM 288 O O . VAL 36 36 ? A 8.35241 17.78570 -10.48131 1 1 A VAL 91.270 1
+ATOM 289 C CB . VAL 36 36 ? A 11.63680 17.37836 -10.71769 1 1 A VAL 91.270 1
+ATOM 290 C CG1 . VAL 36 36 ? A 11.03625 17.24224 -12.10570 1 1 A VAL 91.270 1
+ATOM 291 C CG2 . VAL 36 36 ? A 12.91889 18.19776 -10.77007 1 1 A VAL 91.270 1
+ATOM 292 N N . LEU 37 37 ? A 9.14843 16.24965 -9.05649 1 1 A LEU 93.653 1
+ATOM 293 C CA . LEU 37 37 ? A 7.87837 15.53683 -9.02833 1 1 A LEU 93.653 1
+ATOM 294 C C . LEU 37 37 ? A 6.78315 16.38189 -8.39370 1 1 A LEU 93.653 1
+ATOM 295 O O . LEU 37 37 ? A 5.65163 16.41847 -8.88828 1 1 A LEU 93.653 1
+ATOM 296 C CB . LEU 37 37 ? A 8.04394 14.21408 -8.27979 1 1 A LEU 93.653 1
+ATOM 297 C CG . LEU 37 37 ? A 6.85375 13.26363 -8.28748 1 1 A LEU 93.653 1
+ATOM 298 C CD1 . LEU 37 37 ? A 6.45952 12.90499 -9.71485 1 1 A LEU 93.653 1
+ATOM 299 C CD2 . LEU 37 37 ? A 7.18457 12.01650 -7.48601 1 1 A LEU 93.653 1
+ATOM 300 N N . LYS 38 38 ? A 7.09005 17.06837 -7.30329 1 1 A LYS 93.325 1
+ATOM 301 C CA . LYS 38 38 ? A 6.10426 17.94643 -6.68147 1 1 A LYS 93.325 1
+ATOM 302 C C . LYS 38 38 ? A 5.72932 19.10290 -7.59572 1 1 A LYS 93.325 1
+ATOM 303 O O . LYS 38 38 ? A 4.56659 19.51656 -7.63168 1 1 A LYS 93.325 1
+ATOM 304 C CB . LYS 38 38 ? A 6.62772 18.47166 -5.34853 1 1 A LYS 93.325 1
+ATOM 305 C CG . LYS 38 38 ? A 6.76501 17.40261 -4.27715 1 1 A LYS 93.325 1
+ATOM 306 C CD . LYS 38 38 ? A 7.11194 17.99327 -2.92693 1 1 A LYS 93.325 1
+ATOM 307 C CE . LYS 38 38 ? A 8.46382 18.66173 -2.93156 1 1 A LYS 93.325 1
+ATOM 308 N NZ . LYS 38 38 ? A 8.84391 19.16867 -1.59404 1 1 A LYS 93.325 1
+ATOM 309 N N . ALA 39 39 ? A 6.69392 19.62556 -8.34794 1 1 A ALA 91.994 1
+ATOM 310 C CA . ALA 39 39 ? A 6.38554 20.69703 -9.28262 1 1 A ALA 91.994 1
+ATOM 311 C C . ALA 39 39 ? A 5.45145 20.21359 -10.38225 1 1 A ALA 91.994 1
+ATOM 312 O O . ALA 39 39 ? A 4.59062 20.96930 -10.84547 1 1 A ALA 91.994 1
+ATOM 313 C CB . ALA 39 39 ? A 7.67206 21.25874 -9.88358 1 1 A ALA 91.994 1
+ATOM 314 N N . PHE 40 40 ? A 5.59658 18.97107 -10.81577 1 1 A PHE 92.329 1
+ATOM 315 C CA . PHE 40 40 ? A 4.68367 18.41744 -11.80598 1 1 A PHE 92.329 1
+ATOM 316 C C . PHE 40 40 ? A 3.27286 18.30529 -11.24476 1 1 A PHE 92.329 1
+ATOM 317 O O . PHE 40 40 ? A 2.29617 18.56295 -11.95576 1 1 A PHE 92.329 1
+ATOM 318 C CB . PHE 40 40 ? A 5.18488 17.05151 -12.27787 1 1 A PHE 92.329 1
+ATOM 319 C CG . PHE 40 40 ? A 4.21525 16.33618 -13.17637 1 1 A PHE 92.329 1
+ATOM 320 C CD1 . PHE 40 40 ? A 4.11534 16.67062 -14.51440 1 1 A PHE 92.329 1
+ATOM 321 C CD2 . PHE 40 40 ? A 3.40483 15.32908 -12.67103 1 1 A PHE 92.329 1
+ATOM 322 C CE1 . PHE 40 40 ? A 3.22573 16.01418 -15.34611 1 1 A PHE 92.329 1
+ATOM 323 C CE2 . PHE 40 40 ? A 2.51108 14.66969 -13.49816 1 1 A PHE 92.329 1
+ATOM 324 C CZ . PHE 40 40 ? A 2.42442 15.01209 -14.83664 1 1 A PHE 92.329 1
+ATOM 325 N N . VAL 41 41 ? A 3.14497 17.94283 -9.97369 1 1 A VAL 93.524 1
+ATOM 326 C CA . VAL 41 41 ? A 1.83091 17.85201 -9.36199 1 1 A VAL 93.524 1
+ATOM 327 C C . VAL 41 41 ? A 1.15872 19.22131 -9.35024 1 1 A VAL 93.524 1
+ATOM 328 O O . VAL 41 41 ? A -0.02187 19.35396 -9.69162 1 1 A VAL 93.524 1
+ATOM 329 C CB . VAL 41 41 ? A 1.93623 17.26585 -7.94044 1 1 A VAL 93.524 1
+ATOM 330 C CG1 . VAL 41 41 ? A 0.59179 17.33451 -7.23603 1 1 A VAL 93.524 1
+ATOM 331 C CG2 . VAL 41 41 ? A 2.43884 15.82973 -8.01042 1 1 A VAL 93.524 1
+ATOM 332 N N . VAL 42 42 ? A 1.89830 20.25551 -8.97888 1 1 A VAL 90.409 1
+ATOM 333 C CA . VAL 42 42 ? A 1.34315 21.59673 -8.96776 1 1 A VAL 90.409 1
+ATOM 334 C C . VAL 42 42 ? A 0.97332 22.02969 -10.38237 1 1 A VAL 90.409 1
+ATOM 335 O O . VAL 42 42 ? A -0.08160 22.63990 -10.59951 1 1 A VAL 90.409 1
+ATOM 336 C CB . VAL 42 42 ? A 2.33584 22.58372 -8.32616 1 1 A VAL 90.409 1
+ATOM 337 C CG1 . VAL 42 42 ? A 1.81381 24.00455 -8.41088 1 1 A VAL 90.409 1
+ATOM 338 C CG2 . VAL 42 42 ? A 2.58636 22.19023 -6.87686 1 1 A VAL 90.409 1
+ATOM 339 N N . ASP 43 43 ? A 1.81423 21.70410 -11.34761 1 1 A ASP 86.350 1
+ATOM 340 C CA . ASP 43 43 ? A 1.52064 22.07619 -12.72671 1 1 A ASP 86.350 1
+ATOM 341 C C . ASP 43 43 ? A 0.26406 21.37929 -13.23289 1 1 A ASP 86.350 1
+ATOM 342 O O . ASP 43 43 ? A -0.54725 21.99192 -13.93286 1 1 A ASP 86.350 1
+ATOM 343 C CB . ASP 43 43 ? A 2.72075 21.74289 -13.61656 1 1 A ASP 86.350 1
+ATOM 344 C CG . ASP 43 43 ? A 2.47773 22.08409 -15.06700 1 1 A ASP 86.350 1
+ATOM 345 O OD1 . ASP 43 43 ? A 2.38817 23.28073 -15.38897 1 1 A ASP 86.350 1
+ATOM 346 O OD2 . ASP 43 43 ? A 2.38351 21.14915 -15.88628 1 1 A ASP 86.350 1
+ATOM 347 N N . MET 44 44 ? A 0.07040 20.11896 -12.90109 1 1 A MET 87.392 1
+ATOM 348 C CA . MET 44 44 ? A -1.12434 19.40596 -13.32063 1 1 A MET 87.392 1
+ATOM 349 C C . MET 44 44 ? A -2.36893 19.98340 -12.65963 1 1 A MET 87.392 1
+ATOM 350 O O . MET 44 44 ? A -3.41220 20.13768 -13.30310 1 1 A MET 87.392 1
+ATOM 351 C CB . MET 44 44 ? A -0.99866 17.92068 -12.99136 1 1 A MET 87.392 1
+ATOM 352 C CG . MET 44 44 ? A 0.00560 17.18913 -13.85300 1 1 A MET 87.392 1
+ATOM 353 S SD . MET 44 44 ? A -0.59478 16.94927 -15.53517 1 1 A MET 87.392 1
+ATOM 354 C CE . MET 44 44 ? A -1.96649 15.84152 -15.22566 1 1 A MET 87.392 1
+ATOM 355 N N . MET 45 45 ? A -2.27710 20.31670 -11.37347 1 1 A MET 87.409 1
+ATOM 356 C CA . MET 45 45 ? A -3.44603 20.81171 -10.66030 1 1 A MET 87.409 1
+ATOM 357 C C . MET 45 45 ? A -3.83910 22.20951 -11.10864 1 1 A MET 87.409 1
+ATOM 358 O O . MET 45 45 ? A -5.02515 22.55339 -11.07876 1 1 A MET 87.409 1
+ATOM 359 C CB . MET 45 45 ? A -3.19203 20.78880 -9.15314 1 1 A MET 87.409 1
+ATOM 360 C CG . MET 45 45 ? A -2.98388 19.38725 -8.59657 1 1 A MET 87.409 1
+ATOM 361 S SD . MET 45 45 ? A -2.52764 19.39349 -6.84782 1 1 A MET 87.409 1
+ATOM 362 C CE . MET 45 45 ? A -3.97496 20.18633 -6.13964 1 1 A MET 87.409 1
+ATOM 363 N N . GLU 46 46 ? A -2.88184 23.01977 -11.51532 1 1 A GLU 82.623 1
+ATOM 364 C CA . GLU 46 46 ? A -3.20494 24.37477 -11.92681 1 1 A GLU 82.623 1
+ATOM 365 C C . GLU 46 46 ? A -3.81117 24.42380 -13.31726 1 1 A GLU 82.623 1
+ATOM 366 O O . GLU 46 46 ? A -4.44143 25.41666 -13.67902 1 1 A GLU 82.623 1
+ATOM 367 C CB . GLU 46 46 ? A -1.95913 25.25865 -11.88142 1 1 A GLU 82.623 1
+ATOM 368 C CG . GLU 46 46 ? A -0.98520 25.01743 -13.01701 1 1 A GLU 82.623 1
+ATOM 369 C CD . GLU 46 46 ? A 0.22950 25.92134 -12.96953 1 1 A GLU 82.623 1
+ATOM 370 O OE1 . GLU 46 46 ? A 0.45955 26.54296 -11.91199 1 1 A GLU 82.623 1
+ATOM 371 O OE2 . GLU 46 46 ? A 0.94444 26.00275 -13.99048 1 1 A GLU 82.623 1
+ATOM 372 N N . ARG 47 47 ? A -3.61480 23.38464 -14.12196 1 1 A ARG 79.889 1
+ATOM 373 C CA . ARG 47 47 ? A -4.11983 23.35058 -15.48744 1 1 A ARG 79.889 1
+ATOM 374 C C . ARG 47 47 ? A -5.36293 22.49221 -15.62820 1 1 A ARG 79.889 1
+ATOM 375 O O . ARG 47 47 ? A -5.83015 22.27871 -16.75440 1 1 A ARG 79.889 1
+ATOM 376 C CB . ARG 47 47 ? A -3.01463 22.85336 -16.42691 1 1 A ARG 79.889 1
+ATOM 377 C CG . ARG 47 47 ? A -1.82262 23.79651 -16.48649 1 1 A ARG 79.889 1
+ATOM 378 C CD . ARG 47 47 ? A -0.56999 23.10940 -16.96757 1 1 A ARG 79.889 1
+ATOM 379 N NE . ARG 47 47 ? A -0.67929 22.61834 -18.33478 1 1 A ARG 79.889 1
+ATOM 380 C CZ . ARG 47 47 ? A 0.26992 21.93685 -18.96068 1 1 A ARG 79.889 1
+ATOM 381 N NH1 . ARG 47 47 ? A 1.40629 21.65738 -18.34365 1 1 A ARG 79.889 1
+ATOM 382 N NH2 . ARG 47 47 ? A 0.08093 21.54419 -20.21021 1 1 A ARG 79.889 1
+ATOM 383 N N . LEU 48 48 ? A -5.90865 22.00568 -14.52822 1 1 A LEU 80.754 1
+ATOM 384 C CA . LEU 48 48 ? A -7.12252 21.21442 -14.52641 1 1 A LEU 80.754 1
+ATOM 385 C C . LEU 48 48 ? A -8.12627 21.84233 -13.57338 1 1 A LEU 80.754 1
+ATOM 386 O O . LEU 48 48 ? A -7.77812 22.22796 -12.45938 1 1 A LEU 80.754 1
+ATOM 387 C CB . LEU 48 48 ? A -6.84039 19.76653 -14.10792 1 1 A LEU 80.754 1
+ATOM 388 C CG . LEU 48 48 ? A -5.88160 18.96206 -14.98362 1 1 A LEU 80.754 1
+ATOM 389 C CD1 . LEU 48 48 ? A -5.59170 17.60960 -14.34318 1 1 A LEU 80.754 1
+ATOM 390 C CD2 . LEU 48 48 ? A -6.44984 18.78725 -16.37720 1 1 A LEU 80.754 1
+ATOM 391 N N . ARG 49 49 ? A -9.36853 21.95411 -14.01059 1 1 A ARG 73.606 1
+ATOM 392 C CA . ARG 49 49 ? A -10.42034 22.42216 -13.13107 1 1 A ARG 73.606 1
+ATOM 393 C C . ARG 49 49 ? A -10.73877 21.34253 -12.10640 1 1 A ARG 73.606 1
+ATOM 394 O O . ARG 49 49 ? A -10.84395 20.16066 -12.44686 1 1 A ARG 73.606 1
+ATOM 395 C CB . ARG 49 49 ? A -11.67330 22.80242 -13.91675 1 1 A ARG 73.606 1
+ATOM 396 C CG . ARG 49 49 ? A -11.50471 24.05663 -14.75920 1 1 A ARG 73.606 1
+ATOM 397 C CD . ARG 49 49 ? A -12.83913 24.52015 -15.30072 1 1 A ARG 73.606 1
+ATOM 398 N NE . ARG 49 49 ? A -12.73332 25.80762 -15.97394 1 1 A ARG 73.606 1
+ATOM 399 C CZ . ARG 49 49 ? A -12.53669 25.96199 -17.27424 1 1 A ARG 73.606 1
+ATOM 400 N NH1 . ARG 49 49 ? A -12.41260 24.90756 -18.05842 1 1 A ARG 73.606 1
+ATOM 401 N NH2 . ARG 49 49 ? A -12.46003 27.18731 -17.78261 1 1 A ARG 73.606 1
+ATOM 402 N N . ILE 50 50 ? A -10.89725 21.76524 -10.86490 1 1 A ILE 79.576 1
+ATOM 403 C CA . ILE 50 50 ? A -11.04295 20.84311 -9.75013 1 1 A ILE 79.576 1
+ATOM 404 C C . ILE 50 50 ? A -12.46318 20.93377 -9.21161 1 1 A ILE 79.576 1
+ATOM 405 O O . ILE 50 50 ? A -12.90536 21.99767 -8.77629 1 1 A ILE 79.576 1
+ATOM 406 C CB . ILE 50 50 ? A -10.01970 21.14013 -8.64099 1 1 A ILE 79.576 1
+ATOM 407 C CG1 . ILE 50 50 ? A -8.60087 21.00430 -9.19782 1 1 A ILE 79.576 1
+ATOM 408 C CG2 . ILE 50 50 ? A -10.22284 20.21124 -7.46284 1 1 A ILE 79.576 1
+ATOM 409 C CD1 . ILE 50 50 ? A -7.52481 21.36902 -8.19869 1 1 A ILE 79.576 1
+ATOM 410 N N . SER 51 51 ? A -13.17061 19.81391 -9.24439 1 1 A SER 72.517 1
+ATOM 411 C CA . SER 51 51 ? A -14.48732 19.68055 -8.64893 1 1 A SER 72.517 1
+ATOM 412 C C . SER 51 51 ? A -14.80614 18.19868 -8.57058 1 1 A SER 72.517 1
+ATOM 413 O O . SER 51 51 ? A -14.12634 17.36605 -9.17793 1 1 A SER 72.517 1
+ATOM 414 C CB . SER 51 51 ? A -15.56933 20.42071 -9.44850 1 1 A SER 72.517 1
+ATOM 415 O OG . SER 51 51 ? A -15.81907 19.78286 -10.68178 1 1 A SER 72.517 1
+ATOM 416 N N . GLN 52 52 ? A -15.84431 17.87816 -7.83622 1 1 A GLN 64.981 1
+ATOM 417 C CA . GLN 52 52 ? A -16.22797 16.48104 -7.71385 1 1 A GLN 64.981 1
+ATOM 418 C C . GLN 52 52 ? A -16.79692 15.91727 -9.00711 1 1 A GLN 64.981 1
+ATOM 419 O O . GLN 52 52 ? A -16.80223 14.69811 -9.19894 1 1 A GLN 64.981 1
+ATOM 420 C CB . GLN 52 52 ? A -17.24337 16.30263 -6.58881 1 1 A GLN 64.981 1
+ATOM 421 C CG . GLN 52 52 ? A -16.71830 16.64812 -5.21543 1 1 A GLN 64.981 1
+ATOM 422 C CD . GLN 52 52 ? A -17.71620 16.33869 -4.12052 1 1 A GLN 64.981 1
+ATOM 423 O OE1 . GLN 52 52 ? A -18.75904 15.73989 -4.36977 1 1 A GLN 64.981 1
+ATOM 424 N NE2 . GLN 52 52 ? A -17.39786 16.74064 -2.89413 1 1 A GLN 64.981 1
+ATOM 425 N N . LYS 53 53 ? A -17.27036 16.78874 -9.89129 1 1 A LYS 65.460 1
+ATOM 426 C CA . LYS 53 53 ? A -17.86914 16.34938 -11.14545 1 1 A LYS 65.460 1
+ATOM 427 C C . LYS 53 53 ? A -16.93554 16.47272 -12.33530 1 1 A LYS 65.460 1
+ATOM 428 O O . LYS 53 53 ? A -17.09198 15.73561 -13.31431 1 1 A LYS 65.460 1
+ATOM 429 C CB . LYS 53 53 ? A -19.15599 17.13332 -11.41622 1 1 A LYS 65.460 1
+ATOM 430 C CG . LYS 53 53 ? A -20.24065 16.89692 -10.38160 1 1 A LYS 65.460 1
+ATOM 431 C CD . LYS 53 53 ? A -21.49668 17.66208 -10.71291 1 1 A LYS 65.460 1
+ATOM 432 C CE . LYS 53 53 ? A -22.59094 17.41318 -9.69540 1 1 A LYS 65.460 1
+ATOM 433 N NZ . LYS 53 53 ? A -23.82068 18.18751 -9.99254 1 1 A LYS 65.460 1
+ATOM 434 N N . TRP 54 54 ? A -15.98392 17.39075 -12.29141 1 1 A TRP 71.518 1
+ATOM 435 C CA . TRP 54 54 ? A -15.06293 17.59139 -13.41152 1 1 A TRP 71.518 1
+ATOM 436 C C . TRP 54 54 ? A -13.74268 16.87654 -13.18062 1 1 A TRP 71.518 1
+ATOM 437 O O . TRP 54 54 ? A -13.42419 15.90545 -13.87407 1 1 A TRP 71.518 1
+ATOM 438 C CB . TRP 54 54 ? A -14.82344 19.08599 -13.64294 1 1 A TRP 71.518 1
+ATOM 439 C CG . TRP 54 54 ? A -16.01246 19.81369 -14.18467 1 1 A TRP 71.518 1
+ATOM 440 C CD1 . TRP 54 54 ? A -16.91673 20.54288 -13.48219 1 1 A TRP 71.518 1
+ATOM 441 C CD2 . TRP 54 54 ? A -16.42298 19.88505 -15.55007 1 1 A TRP 71.518 1
+ATOM 442 N NE1 . TRP 54 54 ? A -17.86598 21.06066 -14.32949 1 1 A TRP 71.518 1
+ATOM 443 C CE2 . TRP 54 54 ? A -17.58341 20.67793 -15.59930 1 1 A TRP 71.518 1
+ATOM 444 C CE3 . TRP 54 54 ? A -15.91040 19.35709 -16.73945 1 1 A TRP 71.518 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -18.24129 20.95415 -16.79185 1 1 A TRP 71.518 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -16.57273 19.63413 -17.92308 1 1 A TRP 71.518 1
+ATOM 447 C CH2 . TRP 54 54 ? A -17.72413 20.42556 -17.94391 1 1 A TRP 71.518 1
+ATOM 448 N N . VAL 55 55 ? A -12.96034 17.35897 -12.20830 1 1 A VAL 80.799 1
+ATOM 449 C CA . VAL 55 55 ? A -11.64778 16.80835 -11.92608 1 1 A VAL 80.799 1
+ATOM 450 C C . VAL 55 55 ? A -11.61687 16.39434 -10.46656 1 1 A VAL 80.799 1
+ATOM 451 O O . VAL 55 55 ? A -11.78053 17.22569 -9.57509 1 1 A VAL 80.799 1
+ATOM 452 C CB . VAL 55 55 ? A -10.52206 17.81587 -12.22277 1 1 A VAL 80.799 1
+ATOM 453 C CG1 . VAL 55 55 ? A -9.17181 17.18191 -11.95872 1 1 A VAL 80.799 1
+ATOM 454 C CG2 . VAL 55 55 ? A -10.62370 18.29930 -13.66299 1 1 A VAL 80.799 1
+ATOM 455 N N . ARG 56 56 ? A -11.43892 15.12806 -10.23498 1 1 A ARG 83.668 1
+ATOM 456 C CA . ARG 56 56 ? A -11.31625 14.56822 -8.89196 1 1 A ARG 83.668 1
+ATOM 457 C C . ARG 56 56 ? A -9.85033 14.26308 -8.64213 1 1 A ARG 83.668 1
+ATOM 458 O O . ARG 56 56 ? A -9.26004 13.42720 -9.32739 1 1 A ARG 83.668 1
+ATOM 459 C CB . ARG 56 56 ? A -12.17755 13.31460 -8.75612 1 1 A ARG 83.668 1
+ATOM 460 C CG . ARG 56 56 ? A -13.66330 13.55725 -8.99765 1 1 A ARG 83.668 1
+ATOM 461 C CD . ARG 56 56 ? A -14.39935 12.26783 -9.30099 1 1 A ARG 83.668 1
+ATOM 462 N NE . ARG 56 56 ? A -14.27731 11.28067 -8.23450 1 1 A ARG 83.668 1
+ATOM 463 C CZ . ARG 56 56 ? A -15.10663 11.16671 -7.20563 1 1 A ARG 83.668 1
+ATOM 464 N NH1 . ARG 56 56 ? A -16.13851 11.98968 -7.08034 1 1 A ARG 83.668 1
+ATOM 465 N NH2 . ARG 56 56 ? A -14.90290 10.22739 -6.29927 1 1 A ARG 83.668 1
+ATOM 466 N N . VAL 57 57 ? A -9.25153 14.95481 -7.67582 1 1 A VAL 89.674 1
+ATOM 467 C CA . VAL 57 57 ? A -7.81914 14.87586 -7.45088 1 1 A VAL 89.674 1
+ATOM 468 C C . VAL 57 57 ? A -7.53061 14.29296 -6.07811 1 1 A VAL 89.674 1
+ATOM 469 O O . VAL 57 57 ? A -8.30134 14.46530 -5.13141 1 1 A VAL 89.674 1
+ATOM 470 C CB . VAL 57 57 ? A -7.13688 16.25466 -7.59132 1 1 A VAL 89.674 1
+ATOM 471 C CG1 . VAL 57 57 ? A -7.29786 16.76966 -9.00855 1 1 A VAL 89.674 1
+ATOM 472 C CG2 . VAL 57 57 ? A -7.71518 17.23346 -6.58111 1 1 A VAL 89.674 1
+ATOM 473 N N . ALA 58 58 ? A -6.42586 13.60436 -5.98858 1 1 A ALA 91.331 1
+ATOM 474 C CA . ALA 58 58 ? A -5.92614 13.06685 -4.73788 1 1 A ALA 91.331 1
+ATOM 475 C C . ALA 58 58 ? A -4.41356 12.99720 -4.83090 1 1 A ALA 91.331 1
+ATOM 476 O O . ALA 58 58 ? A -3.86713 12.52593 -5.83113 1 1 A ALA 91.331 1
+ATOM 477 C CB . ALA 58 58 ? A -6.51309 11.68419 -4.44571 1 1 A ALA 91.331 1
+ATOM 478 N N . VAL 59 59 ? A -3.74534 13.49648 -3.80841 1 1 A VAL 94.109 1
+ATOM 479 C CA . VAL 59 59 ? A -2.29676 13.47673 -3.73048 1 1 A VAL 94.109 1
+ATOM 480 C C . VAL 59 59 ? A -1.90760 12.66464 -2.50957 1 1 A VAL 94.109 1
+ATOM 481 O O . VAL 59 59 ? A -2.29845 12.99294 -1.38506 1 1 A VAL 94.109 1
+ATOM 482 C CB . VAL 59 59 ? A -1.70325 14.89436 -3.64740 1 1 A VAL 94.109 1
+ATOM 483 C CG1 . VAL 59 59 ? A -0.18729 14.82626 -3.58884 1 1 A VAL 94.109 1
+ATOM 484 C CG2 . VAL 59 59 ? A -2.15918 15.72212 -4.84239 1 1 A VAL 94.109 1
+ATOM 485 N N . VAL 60 60 ? A -1.15077 11.60039 -2.72468 1 1 A VAL 91.487 1
+ATOM 486 C CA . VAL 60 60 ? A -0.77433 10.67980 -1.66900 1 1 A VAL 91.487 1
+ATOM 487 C C . VAL 60 60 ? A 0.73469 10.51782 -1.67591 1 1 A VAL 91.487 1
+ATOM 488 O O . VAL 60 60 ? A 1.32614 10.19142 -2.70964 1 1 A VAL 91.487 1
+ATOM 489 C CB . VAL 60 60 ? A -1.46044 9.30951 -1.83647 1 1 A VAL 91.487 1
+ATOM 490 C CG1 . VAL 60 60 ? A -1.01040 8.35505 -0.74161 1 1 A VAL 91.487 1
+ATOM 491 C CG2 . VAL 60 60 ? A -2.97309 9.47010 -1.81693 1 1 A VAL 91.487 1
+ATOM 492 N N . GLU 61 61 ? A 1.35528 10.76988 -0.53621 1 1 A GLU 92.000 1
+ATOM 493 C CA . GLU 61 61 ? A 2.75421 10.45753 -0.32956 1 1 A GLU 92.000 1
+ATOM 494 C C . GLU 61 61 ? A 2.84425 9.14848 0.43444 1 1 A GLU 92.000 1
+ATOM 495 O O . GLU 61 61 ? A 2.25186 9.00755 1.50469 1 1 A GLU 92.000 1
+ATOM 496 C CB . GLU 61 61 ? A 3.46181 11.57018 0.44039 1 1 A GLU 92.000 1
+ATOM 497 C CG . GLU 61 61 ? A 4.92564 11.26700 0.74553 1 1 A GLU 92.000 1
+ATOM 498 C CD . GLU 61 61 ? A 5.54136 12.27285 1.69983 1 1 A GLU 92.000 1
+ATOM 499 O OE1 . GLU 61 61 ? A 4.78458 13.06917 2.29335 1 1 A GLU 92.000 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.77825 12.25516 1.86344 1 1 A GLU 92.000 1
+ATOM 501 N N . TYR 62 62 ? A 3.57395 8.19148 -0.12749 1 1 A TYR 87.733 1
+ATOM 502 C CA . TYR 62 62 ? A 3.67699 6.88240 0.49193 1 1 A TYR 87.733 1
+ATOM 503 C C . TYR 62 62 ? A 5.13087 6.45981 0.58519 1 1 A TYR 87.733 1
+ATOM 504 O O . TYR 62 62 ? A 5.91175 6.61671 -0.35044 1 1 A TYR 87.733 1
+ATOM 505 C CB . TYR 62 62 ? A 2.84890 5.83654 -0.26904 1 1 A TYR 87.733 1
+ATOM 506 C CG . TYR 62 62 ? A 3.25144 5.63422 -1.70590 1 1 A TYR 87.733 1
+ATOM 507 C CD1 . TYR 62 62 ? A 2.75888 6.45505 -2.71053 1 1 A TYR 87.733 1
+ATOM 508 C CD2 . TYR 62 62 ? A 4.09464 4.59153 -2.06997 1 1 A TYR 87.733 1
+ATOM 509 C CE1 . TYR 62 62 ? A 3.11418 6.26818 -4.03367 1 1 A TYR 87.733 1
+ATOM 510 C CE2 . TYR 62 62 ? A 4.45465 4.39063 -3.39625 1 1 A TYR 87.733 1
+ATOM 511 C CZ . TYR 62 62 ? A 3.96322 5.23457 -4.37084 1 1 A TYR 87.733 1
+ATOM 512 O OH . TYR 62 62 ? A 4.31905 5.04193 -5.68373 1 1 A TYR 87.733 1
+ATOM 513 N N . HIS 63 63 ? A 5.47935 5.94544 1.76216 1 1 A HIS 78.669 1
+ATOM 514 C CA . HIS 63 63 ? A 6.79269 5.38323 2.00990 1 1 A HIS 78.669 1
+ATOM 515 C C . HIS 63 63 ? A 6.61720 4.21062 2.96062 1 1 A HIS 78.669 1
+ATOM 516 O O . HIS 63 63 ? A 6.47265 3.06441 2.51000 1 1 A HIS 78.669 1
+ATOM 517 C CB . HIS 63 63 ? A 7.76752 6.43673 2.55269 1 1 A HIS 78.669 1
+ATOM 518 C CG . HIS 63 63 ? A 7.16922 7.40240 3.53216 1 1 A HIS 78.669 1
+ATOM 519 N ND1 . HIS 63 63 ? A 6.40320 8.48248 3.13815 1 1 A HIS 78.669 1
+ATOM 520 C CD2 . HIS 63 63 ? A 7.23028 7.46123 4.88322 1 1 A HIS 78.669 1
+ATOM 521 C CE1 . HIS 63 63 ? A 6.01562 9.15592 4.20249 1 1 A HIS 78.669 1
+ATOM 522 N NE2 . HIS 63 63 ? A 6.50114 8.55849 5.27428 1 1 A HIS 78.669 1
+ATOM 523 N N . ASP 64 64 ? A 6.58990 4.46963 4.26106 1 1 A ASP 62.992 1
+ATOM 524 C CA . ASP 64 64 ? A 6.18998 3.43545 5.20230 1 1 A ASP 62.992 1
+ATOM 525 C C . ASP 64 64 ? A 4.70422 3.14795 5.09410 1 1 A ASP 62.992 1
+ATOM 526 O O . ASP 64 64 ? A 4.27282 1.99255 5.18279 1 1 A ASP 62.992 1
+ATOM 527 C CB . ASP 64 64 ? A 6.53651 3.85804 6.63220 1 1 A ASP 62.992 1
+ATOM 528 C CG . ASP 64 64 ? A 8.01061 4.14004 6.81357 1 1 A ASP 62.992 1
+ATOM 529 O OD1 . ASP 64 64 ? A 8.83391 3.44488 6.19988 1 1 A ASP 62.992 1
+ATOM 530 O OD2 . ASP 64 64 ? A 8.33519 5.05998 7.58911 1 1 A ASP 62.992 1
+ATOM 531 N N . GLY 65 65 ? A 3.90711 4.17797 4.91507 1 1 A GLY 70.722 1
+ATOM 532 C CA . GLY 65 65 ? A 2.48074 4.06623 4.71220 1 1 A GLY 70.722 1
+ATOM 533 C C . GLY 65 65 ? A 1.99360 5.19937 3.84682 1 1 A GLY 70.722 1
+ATOM 534 O O . GLY 65 65 ? A 2.76254 6.06388 3.42237 1 1 A GLY 70.722 1
+ATOM 535 N N . SER 66 66 ? A 0.69962 5.19116 3.58274 1 1 A SER 76.661 1
+ATOM 536 C CA . SER 66 66 ? A 0.10888 6.19894 2.72361 1 1 A SER 76.661 1
+ATOM 537 C C . SER 66 66 ? A -0.26015 7.43360 3.53040 1 1 A SER 76.661 1
+ATOM 538 O O . SER 66 66 ? A -0.79166 7.33516 4.63530 1 1 A SER 76.661 1
+ATOM 539 C CB . SER 66 66 ? A -1.12480 5.64554 2.01055 1 1 A SER 76.661 1
+ATOM 540 O OG . SER 66 66 ? A -0.77519 4.55483 1.17420 1 1 A SER 76.661 1
+ATOM 541 N N . HIS 67 67 ? A 0.02471 8.60979 2.96743 1 1 A HIS 82.876 1
+ATOM 542 C CA . HIS 67 67 ? A -0.35616 9.89260 3.53953 1 1 A HIS 82.876 1
+ATOM 543 C C . HIS 67 67 ? A -1.18930 10.63127 2.50563 1 1 A HIS 82.876 1
+ATOM 544 O O . HIS 67 67 ? A -0.65343 11.20907 1.56000 1 1 A HIS 82.876 1
+ATOM 545 C CB . HIS 67 67 ? A 0.86852 10.71964 3.93519 1 1 A HIS 82.876 1
+ATOM 546 C CG . HIS 67 67 ? A 1.58568 10.20031 5.14691 1 1 A HIS 82.876 1
+ATOM 547 N ND1 . HIS 67 67 ? A 1.44290 10.75967 6.38650 1 1 A HIS 82.876 1
+ATOM 548 C CD2 . HIS 67 67 ? A 2.47273 9.19295 5.27740 1 1 A HIS 82.876 1
+ATOM 549 C CE1 . HIS 67 67 ? A 2.19209 10.11209 7.25253 1 1 A HIS 82.876 1
+ATOM 550 N NE2 . HIS 67 67 ? A 2.83336 9.15233 6.60764 1 1 A HIS 82.876 1
+ATOM 551 N N . ALA 68 68 ? A -2.49501 10.58882 2.67832 1 1 A ALA 84.638 1
+ATOM 552 C CA . ALA 68 68 ? A -3.41058 11.21926 1.74185 1 1 A ALA 84.638 1
+ATOM 553 C C . ALA 68 68 ? A -3.56388 12.68980 2.10406 1 1 A ALA 84.638 1
+ATOM 554 O O . ALA 68 68 ? A -4.27768 13.03521 3.04623 1 1 A ALA 84.638 1
+ATOM 555 C CB . ALA 68 68 ? A -4.76098 10.51047 1.75653 1 1 A ALA 84.638 1
+ATOM 556 N N . TYR 69 69 ? A -2.89046 13.55152 1.35871 1 1 A TYR 90.694 1
+ATOM 557 C CA . TYR 69 69 ? A -2.95482 14.98021 1.61830 1 1 A TYR 90.694 1
+ATOM 558 C C . TYR 69 69 ? A -4.21748 15.61356 1.05964 1 1 A TYR 90.694 1
+ATOM 559 O O . TYR 69 69 ? A -4.74374 16.56154 1.64690 1 1 A TYR 90.694 1
+ATOM 560 C CB . TYR 69 69 ? A -1.72326 15.67613 1.03954 1 1 A TYR 90.694 1
+ATOM 561 C CG . TYR 69 69 ? A -0.44430 15.33236 1.76534 1 1 A TYR 90.694 1
+ATOM 562 C CD1 . TYR 69 69 ? A -0.04662 16.04760 2.88214 1 1 A TYR 90.694 1
+ATOM 563 C CD2 . TYR 69 69 ? A 0.36138 14.29071 1.32781 1 1 A TYR 90.694 1
+ATOM 564 C CE1 . TYR 69 69 ? A 1.12481 15.73420 3.55017 1 1 A TYR 90.694 1
+ATOM 565 C CE2 . TYR 69 69 ? A 1.53523 13.96786 1.99424 1 1 A TYR 90.694 1
+ATOM 566 C CZ . TYR 69 69 ? A 1.91236 14.69572 3.10241 1 1 A TYR 90.694 1
+ATOM 567 O OH . TYR 69 69 ? A 3.07371 14.38335 3.75696 1 1 A TYR 90.694 1
+ATOM 568 N N . ILE 70 70 ? A -4.71476 15.12111 -0.07748 1 1 A ILE 89.542 1
+ATOM 569 C CA . ILE 70 70 ? A -5.89269 15.67249 -0.72618 1 1 A ILE 89.542 1
+ATOM 570 C C . ILE 70 70 ? A -6.81793 14.51876 -1.07457 1 1 A ILE 89.542 1
+ATOM 571 O O . ILE 70 70 ? A -6.45821 13.63777 -1.85631 1 1 A ILE 89.542 1
+ATOM 572 C CB . ILE 70 70 ? A -5.53207 16.47832 -1.98951 1 1 A ILE 89.542 1
+ATOM 573 C CG1 . ILE 70 70 ? A -4.54411 17.59585 -1.64781 1 1 A ILE 89.542 1
+ATOM 574 C CG2 . ILE 70 70 ? A -6.78958 17.05592 -2.61974 1 1 A ILE 89.542 1
+ATOM 575 C CD1 . ILE 70 70 ? A -4.06455 18.37292 -2.86061 1 1 A ILE 89.542 1
+ATOM 576 N N . GLY 71 71 ? A -7.99874 14.51815 -0.48252 1 1 A GLY 84.930 1
+ATOM 577 C CA . GLY 71 71 ? A -8.99663 13.52073 -0.79680 1 1 A GLY 84.930 1
+ATOM 578 C C . GLY 71 71 ? A -9.89042 13.96246 -1.93479 1 1 A GLY 84.930 1
+ATOM 579 O O . GLY 71 71 ? A -9.93371 15.13378 -2.31403 1 1 A GLY 84.930 1
+ATOM 580 N N . LEU 72 72 ? A -10.61587 13.00062 -2.47870 1 1 A LEU 80.809 1
+ATOM 581 C CA . LEU 72 72 ? A -11.48049 13.29785 -3.60658 1 1 A LEU 80.809 1
+ATOM 582 C C . LEU 72 72 ? A -12.59249 14.26878 -3.23860 1 1 A LEU 80.809 1
+ATOM 583 O O . LEU 72 72 ? A -13.03195 15.05592 -4.07622 1 1 A LEU 80.809 1
+ATOM 584 C CB . LEU 72 72 ? A -12.07372 12.00611 -4.17113 1 1 A LEU 80.809 1
+ATOM 585 C CG . LEU 72 72 ? A -11.08312 11.03454 -4.80663 1 1 A LEU 80.809 1
+ATOM 586 C CD1 . LEU 72 72 ? A -11.80675 9.79699 -5.31363 1 1 A LEU 80.809 1
+ATOM 587 C CD2 . LEU 72 72 ? A -10.31858 11.71049 -5.93531 1 1 A LEU 80.809 1
+ATOM 588 N N . LYS 73 73 ? A -13.06011 14.22579 -1.99601 1 1 A LYS 73.298 1
+ATOM 589 C CA . LYS 73 73 ? A -14.15131 15.07966 -1.55032 1 1 A LYS 73.298 1
+ATOM 590 C C . LYS 73 73 ? A -13.67309 16.31564 -0.79822 1 1 A LYS 73.298 1
+ATOM 591 O O . LYS 73 73 ? A -14.50058 17.06140 -0.26827 1 1 A LYS 73.298 1
+ATOM 592 C CB . LYS 73 73 ? A -15.11890 14.28359 -0.67365 1 1 A LYS 73.298 1
+ATOM 593 C CG . LYS 73 73 ? A -15.85641 13.18613 -1.41638 1 1 A LYS 73.298 1
+ATOM 594 C CD . LYS 73 73 ? A -16.88403 12.50870 -0.52842 1 1 A LYS 73.298 1
+ATOM 595 C CE . LYS 73 73 ? A -17.66867 11.45102 -1.27772 1 1 A LYS 73.298 1
+ATOM 596 N NZ . LYS 73 73 ? A -18.69294 10.79739 -0.41482 1 1 A LYS 73.298 1
+ATOM 597 N N . ASP 74 74 ? A -12.37424 16.55440 -0.74590 1 1 A ASP 80.446 1
+ATOM 598 C CA . ASP 74 74 ? A -11.86581 17.75058 -0.09941 1 1 A ASP 80.446 1
+ATOM 599 C C . ASP 74 74 ? A -12.23572 18.97135 -0.93164 1 1 A ASP 80.446 1
+ATOM 600 O O . ASP 74 74 ? A -11.82816 19.09660 -2.08663 1 1 A ASP 80.446 1
+ATOM 601 C CB . ASP 74 74 ? A -10.34928 17.66938 0.07867 1 1 A ASP 80.446 1
+ATOM 602 C CG . ASP 74 74 ? A -9.95712 16.67692 1.15574 1 1 A ASP 80.446 1
+ATOM 603 O OD1 . ASP 74 74 ? A -10.85152 16.16569 1.86166 1 1 A ASP 80.446 1
+ATOM 604 O OD2 . ASP 74 74 ? A -8.74601 16.41518 1.29363 1 1 A ASP 80.446 1
+ATOM 605 N N . ARG 75 75 ? A -13.00973 19.85817 -0.34978 1 1 A ARG 71.004 1
+ATOM 606 C CA . ARG 75 75 ? A -13.47425 21.06046 -1.03124 1 1 A ARG 71.004 1
+ATOM 607 C C . ARG 75 75 ? A -12.66538 22.25078 -0.53252 1 1 A ARG 71.004 1
+ATOM 608 O O . ARG 75 75 ? A -13.10494 23.00002 0.34255 1 1 A ARG 71.004 1
+ATOM 609 C CB . ARG 75 75 ? A -14.97050 21.26456 -0.80633 1 1 A ARG 71.004 1
+ATOM 610 C CG . ARG 75 75 ? A -15.81907 20.09686 -1.27701 1 1 A ARG 71.004 1
+ATOM 611 C CD . ARG 75 75 ? A -17.29006 20.34207 -1.02553 1 1 A ARG 71.004 1
+ATOM 612 N NE . ARG 75 75 ? A -17.78725 21.47009 -1.80112 1 1 A ARG 71.004 1
+ATOM 613 C CZ . ARG 75 75 ? A -18.28285 21.37825 -3.02416 1 1 A ARG 71.004 1
+ATOM 614 N NH1 . ARG 75 75 ? A -18.36231 20.20879 -3.63309 1 1 A ARG 71.004 1
+ATOM 615 N NH2 . ARG 75 75 ? A -18.70067 22.46789 -3.64414 1 1 A ARG 71.004 1
+ATOM 616 N N . LYS 76 76 ? A -11.48132 22.40301 -1.07484 1 1 A LYS 77.477 1
+ATOM 617 C CA . LYS 76 76 ? A -10.58834 23.49132 -0.72474 1 1 A LYS 77.477 1
+ATOM 618 C C . LYS 76 76 ? A -10.35003 24.37655 -1.93192 1 1 A LYS 77.477 1
+ATOM 619 O O . LYS 76 76 ? A -10.61645 23.99309 -3.07460 1 1 A LYS 77.477 1
+ATOM 620 C CB . LYS 76 76 ? A -9.25640 22.94904 -0.19038 1 1 A LYS 77.477 1
+ATOM 621 C CG . LYS 76 76 ? A -9.38040 22.10495 1.06535 1 1 A LYS 77.477 1
+ATOM 622 C CD . LYS 76 76 ? A -8.02202 21.68647 1.57807 1 1 A LYS 77.477 1
+ATOM 623 C CE . LYS 76 76 ? A -8.14509 20.75188 2.77144 1 1 A LYS 77.477 1
+ATOM 624 N NZ . LYS 76 76 ? A -8.86060 21.40528 3.91093 1 1 A LYS 77.477 1
+ATOM 625 N N . ARG 77 77 ? A -9.84453 25.56720 -1.65186 1 1 A ARG 78.622 1
+ATOM 626 C CA . ARG 77 77 ? A -9.53274 26.48107 -2.73875 1 1 A ARG 78.622 1
+ATOM 627 C C . ARG 77 77 ? A -8.40561 25.91267 -3.59241 1 1 A ARG 78.622 1
+ATOM 628 O O . ARG 77 77 ? A -7.52940 25.20907 -3.08524 1 1 A ARG 78.622 1
+ATOM 629 C CB . ARG 77 77 ? A -9.13862 27.84667 -2.18494 1 1 A ARG 78.622 1
+ATOM 630 C CG . ARG 77 77 ? A -10.18735 28.48044 -1.30253 1 1 A ARG 78.622 1
+ATOM 631 C CD . ARG 77 77 ? A -9.78617 29.87819 -0.89426 1 1 A ARG 78.622 1
+ATOM 632 N NE . ARG 77 77 ? A -8.46440 29.90918 -0.27421 1 1 A ARG 78.622 1
+ATOM 633 C CZ . ARG 77 77 ? A -7.86665 31.01056 0.15576 1 1 A ARG 78.622 1
+ATOM 634 N NH1 . ARG 77 77 ? A -8.47395 32.18361 0.03987 1 1 A ARG 78.622 1
+ATOM 635 N NH2 . ARG 77 77 ? A -6.66755 30.93326 0.71004 1 1 A ARG 78.622 1
+ATOM 636 N N . PRO 78 78 ? A -8.41574 26.22479 -4.89399 1 1 A PRO 77.642 1
+ATOM 637 C CA . PRO 78 78 ? A -7.31729 25.72601 -5.73131 1 1 A PRO 77.642 1
+ATOM 638 C C . PRO 78 78 ? A -5.94244 26.16799 -5.23998 1 1 A PRO 77.642 1
+ATOM 639 O O . PRO 78 78 ? A -4.97693 25.40127 -5.35835 1 1 A PRO 77.642 1
+ATOM 640 C CB . PRO 78 78 ? A -7.64291 26.31552 -7.10859 1 1 A PRO 77.642 1
+ATOM 641 C CG . PRO 78 78 ? A -9.11555 26.50795 -7.09560 1 1 A PRO 77.642 1
+ATOM 642 C CD . PRO 78 78 ? A -9.46009 26.89310 -5.69017 1 1 A PRO 77.642 1
+ATOM 643 N N . SER 79 79 ? A -5.83325 27.37310 -4.70949 1 1 A SER 82.342 1
+ATOM 644 C CA . SER 79 79 ? A -4.55362 27.81084 -4.17017 1 1 A SER 82.342 1
+ATOM 645 C C . SER 79 79 ? A -4.13430 26.95898 -2.98174 1 1 A SER 82.342 1
+ATOM 646 O O . SER 79 79 ? A -2.94511 26.67590 -2.80994 1 1 A SER 82.342 1
+ATOM 647 C CB . SER 79 79 ? A -4.63001 29.28479 -3.76893 1 1 A SER 82.342 1
+ATOM 648 O OG . SER 79 79 ? A -5.64499 29.50172 -2.81358 1 1 A SER 82.342 1
+ATOM 649 N N . GLU 80 80 ? A -5.09027 26.54660 -2.16044 1 1 A GLU 85.736 1
+ATOM 650 C CA . GLU 80 80 ? A -4.77435 25.68406 -1.03467 1 1 A GLU 85.736 1
+ATOM 651 C C . GLU 80 80 ? A -4.38702 24.29071 -1.51190 1 1 A GLU 85.736 1
+ATOM 652 O O . GLU 80 80 ? A -3.48303 23.66522 -0.94762 1 1 A GLU 85.736 1
+ATOM 653 C CB . GLU 80 80 ? A -5.95884 25.61437 -0.08078 1 1 A GLU 85.736 1
+ATOM 654 C CG . GLU 80 80 ? A -5.74514 24.70102 1.11258 1 1 A GLU 85.736 1
+ATOM 655 C CD . GLU 80 80 ? A -4.68130 25.21877 2.06315 1 1 A GLU 85.736 1
+ATOM 656 O OE1 . GLU 80 80 ? A -4.30384 26.40756 1.94878 1 1 A GLU 85.736 1
+ATOM 657 O OE2 . GLU 80 80 ? A -4.22707 24.44188 2.93118 1 1 A GLU 85.736 1
+ATOM 658 N N . LEU 81 81 ? A -5.05265 23.79042 -2.54395 1 1 A LEU 86.649 1
+ATOM 659 C CA . LEU 81 81 ? A -4.69760 22.48576 -3.07844 1 1 A LEU 86.649 1
+ATOM 660 C C . LEU 81 81 ? A -3.28751 22.49130 -3.65556 1 1 A LEU 86.649 1
+ATOM 661 O O . LEU 81 81 ? A -2.53445 21.52790 -3.47868 1 1 A LEU 86.649 1
+ATOM 662 C CB . LEU 81 81 ? A -5.70844 22.06142 -4.14490 1 1 A LEU 86.649 1
+ATOM 663 C CG . LEU 81 81 ? A -7.14345 21.86470 -3.67654 1 1 A LEU 86.649 1
+ATOM 664 C CD1 . LEU 81 81 ? A -8.04046 21.49105 -4.84571 1 1 A LEU 86.649 1
+ATOM 665 C CD2 . LEU 81 81 ? A -7.20791 20.81368 -2.58789 1 1 A LEU 86.649 1
+ATOM 666 N N . ARG 82 82 ? A -2.92275 23.55202 -4.34520 1 1 A ARG 86.805 1
+ATOM 667 C CA . ARG 82 82 ? A -1.56976 23.64684 -4.87478 1 1 A ARG 86.805 1
+ATOM 668 C C . ARG 82 82 ? A -0.55168 23.77923 -3.75479 1 1 A ARG 86.805 1
+ATOM 669 O O . ARG 82 82 ? A 0.54804 23.21788 -3.84131 1 1 A ARG 86.805 1
+ATOM 670 C CB . ARG 82 82 ? A -1.45632 24.82757 -5.83718 1 1 A ARG 86.805 1
+ATOM 671 C CG . ARG 82 82 ? A -2.24892 24.67333 -7.12707 1 1 A ARG 86.805 1
+ATOM 672 C CD . ARG 82 82 ? A -1.86219 25.73306 -8.13575 1 1 A ARG 86.805 1
+ATOM 673 N NE . ARG 82 82 ? A -2.02981 27.08438 -7.59717 1 1 A ARG 86.805 1
+ATOM 674 C CZ . ARG 82 82 ? A -3.13573 27.80630 -7.70883 1 1 A ARG 86.805 1
+ATOM 675 N NH1 . ARG 82 82 ? A -4.18350 27.31660 -8.34431 1 1 A ARG 86.805 1
+ATOM 676 N NH2 . ARG 82 82 ? A -3.18511 29.02075 -7.17926 1 1 A ARG 86.805 1
+ATOM 677 N N . ARG 83 83 ? A -0.89653 24.51236 -2.70532 1 1 A ARG 90.653 1
+ATOM 678 C CA . ARG 83 83 ? A 0.02718 24.65304 -1.58981 1 1 A ARG 90.653 1
+ATOM 679 C C . ARG 83 83 ? A 0.23864 23.32066 -0.87758 1 1 A ARG 90.653 1
+ATOM 680 O O . ARG 83 83 ? A 1.36440 22.98450 -0.50372 1 1 A ARG 90.653 1
+ATOM 681 C CB . ARG 83 83 ? A -0.48989 25.69727 -0.60102 1 1 A ARG 90.653 1
+ATOM 682 C CG . ARG 83 83 ? A 0.49673 26.04529 0.48492 1 1 A ARG 90.653 1
+ATOM 683 C CD . ARG 83 83 ? A -0.16094 26.83934 1.59860 1 1 A ARG 90.653 1
+ATOM 684 N NE . ARG 83 83 ? A -1.12872 26.02435 2.33160 1 1 A ARG 90.653 1
+ATOM 685 C CZ . ARG 83 83 ? A -0.81402 25.19815 3.32368 1 1 A ARG 90.653 1
+ATOM 686 N NH1 . ARG 83 83 ? A 0.44607 25.07851 3.72707 1 1 A ARG 90.653 1
+ATOM 687 N NH2 . ARG 83 83 ? A -1.76249 24.48786 3.91689 1 1 A ARG 90.653 1
+ATOM 688 N N . ILE 84 84 ? A -0.82791 22.56495 -0.68889 1 1 A ILE 90.889 1
+ATOM 689 C CA . ILE 84 84 ? A -0.69301 21.26732 -0.04683 1 1 A ILE 90.889 1
+ATOM 690 C C . ILE 84 84 ? A 0.19249 20.35180 -0.88666 1 1 A ILE 90.889 1
+ATOM 691 O O . ILE 84 84 ? A 1.07066 19.66043 -0.35999 1 1 A ILE 90.889 1
+ATOM 692 C CB . ILE 84 84 ? A -2.08100 20.64527 0.19552 1 1 A ILE 90.889 1
+ATOM 693 C CG1 . ILE 84 84 ? A -2.85221 21.48333 1.21790 1 1 A ILE 90.889 1
+ATOM 694 C CG2 . ILE 84 84 ? A -1.94612 19.21791 0.67608 1 1 A ILE 90.889 1
+ATOM 695 C CD1 . ILE 84 84 ? A -4.27480 21.00579 1.44445 1 1 A ILE 90.889 1
+ATOM 696 N N . ALA 85 85 ? A -0.01730 20.34215 -2.20167 1 1 A ALA 92.235 1
+ATOM 697 C CA . ALA 85 85 ? A 0.80792 19.50969 -3.06725 1 1 A ALA 92.235 1
+ATOM 698 C C . ALA 85 85 ? A 2.26233 19.96700 -3.06100 1 1 A ALA 92.235 1
+ATOM 699 O O . ALA 85 85 ? A 3.17675 19.13497 -3.08673 1 1 A ALA 92.235 1
+ATOM 700 C CB . ALA 85 85 ? A 0.25027 19.52117 -4.48988 1 1 A ALA 92.235 1
+ATOM 701 N N . SER 86 86 ? A 2.48779 21.27639 -3.02677 1 1 A SER 89.708 1
+ATOM 702 C CA . SER 86 86 ? A 3.85137 21.78591 -3.04520 1 1 A SER 89.708 1
+ATOM 703 C C . SER 86 86 ? A 4.57253 21.55887 -1.72537 1 1 A SER 89.708 1
+ATOM 704 O O . SER 86 86 ? A 5.80592 21.52587 -1.70173 1 1 A SER 89.708 1
+ATOM 705 C CB . SER 86 86 ? A 3.85107 23.27740 -3.38529 1 1 A SER 89.708 1
+ATOM 706 O OG . SER 86 86 ? A 3.24059 24.04221 -2.36404 1 1 A SER 89.708 1
+ATOM 707 N N . GLN 87 87 ? A 3.83281 21.41374 -0.63735 1 1 A GLN 89.355 1
+ATOM 708 C CA . GLN 87 87 ? A 4.42652 21.22762 0.67627 1 1 A GLN 89.355 1
+ATOM 709 C C . GLN 87 87 ? A 4.56283 19.75761 1.05020 1 1 A GLN 89.355 1
+ATOM 710 O O . GLN 87 87 ? A 4.83092 19.44880 2.21675 1 1 A GLN 89.355 1
+ATOM 711 C CB . GLN 87 87 ? A 3.60257 21.95899 1.73478 1 1 A GLN 89.355 1
+ATOM 712 C CG . GLN 87 87 ? A 3.56978 23.46590 1.57434 1 1 A GLN 89.355 1
+ATOM 713 C CD . GLN 87 87 ? A 4.95155 24.07723 1.60600 1 1 A GLN 89.355 1
+ATOM 714 O OE1 . GLN 87 87 ? A 5.36700 24.77007 0.67609 1 1 A GLN 89.355 1
+ATOM 715 N NE2 . GLN 87 87 ? A 5.68346 23.81381 2.69239 1 1 A GLN 89.355 1
+ATOM 716 N N . VAL 88 88 ? A 4.37351 18.84887 0.09711 1 1 A VAL 89.372 1
+ATOM 717 C CA . VAL 88 88 ? A 4.59219 17.43909 0.35504 1 1 A VAL 89.372 1
+ATOM 718 C C . VAL 88 88 ? A 6.05657 17.23578 0.72684 1 1 A VAL 89.372 1
+ATOM 719 O O . VAL 88 88 ? A 6.96410 17.64510 -0.00231 1 1 A VAL 89.372 1
+ATOM 720 C CB . VAL 88 88 ? A 4.20567 16.58381 -0.86314 1 1 A VAL 89.372 1
+ATOM 721 C CG1 . VAL 88 88 ? A 4.60444 15.13479 -0.64658 1 1 A VAL 89.372 1
+ATOM 722 C CG2 . VAL 88 88 ? A 2.70788 16.69145 -1.11696 1 1 A VAL 89.372 1
+ATOM 723 N N . LYS 89 89 ? A 6.27084 16.60402 1.85819 1 1 A LYS 83.666 1
+ATOM 724 C CA . LYS 89 89 ? A 7.60839 16.48948 2.41157 1 1 A LYS 83.666 1
+ATOM 725 C C . LYS 89 89 ? A 8.34529 15.30301 1.80950 1 1 A LYS 83.666 1
+ATOM 726 O O . LYS 89 89 ? A 7.75660 14.25596 1.52764 1 1 A LYS 83.666 1
+ATOM 727 C CB . LYS 89 89 ? A 7.54995 16.34352 3.93072 1 1 A LYS 83.666 1
+ATOM 728 C CG . LYS 89 89 ? A 6.93174 17.52654 4.64362 1 1 A LYS 83.666 1
+ATOM 729 C CD . LYS 89 89 ? A 6.88581 17.30051 6.14098 1 1 A LYS 83.666 1
+ATOM 730 C CE . LYS 89 89 ? A 6.24870 18.47207 6.86135 1 1 A LYS 83.666 1
+ATOM 731 N NZ . LYS 89 89 ? A 6.17273 18.24086 8.32942 1 1 A LYS 83.666 1
+ATOM 732 N N . TYR 90 90 ? A 9.64847 15.48406 1.61766 1 1 A TYR 83.264 1
+ATOM 733 C CA . TYR 90 90 ? A 10.52393 14.38354 1.26029 1 1 A TYR 83.264 1
+ATOM 734 C C . TYR 90 90 ? A 10.89039 13.63822 2.53628 1 1 A TYR 83.264 1
+ATOM 735 O O . TYR 90 90 ? A 11.54668 14.18466 3.42417 1 1 A TYR 83.264 1
+ATOM 736 C CB . TYR 90 90 ? A 11.76870 14.88778 0.53670 1 1 A TYR 83.264 1
+ATOM 737 C CG . TYR 90 90 ? A 12.78326 13.80669 0.25457 1 1 A TYR 83.264 1
+ATOM 738 C CD1 . TYR 90 90 ? A 12.57275 12.87227 -0.75357 1 1 A TYR 83.264 1
+ATOM 739 C CD2 . TYR 90 90 ? A 13.95532 13.72560 1.00183 1 1 A TYR 83.264 1
+ATOM 740 C CE1 . TYR 90 90 ? A 13.50139 11.87801 -1.01345 1 1 A TYR 83.264 1
+ATOM 741 C CE2 . TYR 90 90 ? A 14.89182 12.73339 0.74617 1 1 A TYR 83.264 1
+ATOM 742 C CZ . TYR 90 90 ? A 14.66101 11.81839 -0.26336 1 1 A TYR 83.264 1
+ATOM 743 O OH . TYR 90 90 ? A 15.58931 10.84147 -0.51662 1 1 A TYR 83.264 1
+ATOM 744 N N . ALA 91 91 ? A 10.44398 12.40633 2.62805 1 1 A ALA 74.944 1
+ATOM 745 C CA . ALA 91 91 ? A 10.58528 11.64692 3.86085 1 1 A ALA 74.944 1
+ATOM 746 C C . ALA 91 91 ? A 11.93145 10.94568 3.96638 1 1 A ALA 74.944 1
+ATOM 747 O O . ALA 91 91 ? A 12.42249 10.73047 5.07646 1 1 A ALA 74.944 1
+ATOM 748 C CB . ALA 91 91 ? A 9.45570 10.62568 3.98051 1 1 A ALA 74.944 1
+ATOM 749 N N . GLY 92 92 ? A 12.53003 10.58869 2.84266 1 1 A GLY 77.740 1
+ATOM 750 C CA . GLY 92 92 ? A 13.77339 9.84584 2.88505 1 1 A GLY 77.740 1
+ATOM 751 C C . GLY 92 92 ? A 13.64420 8.51105 3.58463 1 1 A GLY 77.740 1
+ATOM 752 O O . GLY 92 92 ? A 14.56598 8.08130 4.27912 1 1 A GLY 77.740 1
+ATOM 753 N N . SER 93 93 ? A 12.52106 7.84918 3.39742 1 1 A SER 69.802 1
+ATOM 754 C CA . SER 93 93 ? A 12.25277 6.60390 4.09183 1 1 A SER 69.802 1
+ATOM 755 C C . SER 93 93 ? A 13.13461 5.48396 3.55458 1 1 A SER 69.802 1
+ATOM 756 O O . SER 93 93 ? A 13.46050 5.43326 2.36810 1 1 A SER 69.802 1
+ATOM 757 C CB . SER 93 93 ? A 10.78697 6.20353 3.95410 1 1 A SER 69.802 1
+ATOM 758 O OG . SER 93 93 ? A 10.54124 4.92993 4.51261 1 1 A SER 69.802 1
+ATOM 759 N N . GLN 94 94 ? A 13.50279 4.57997 4.45026 1 1 A GLN 64.992 1
+ATOM 760 C CA . GLN 94 94 ? A 14.25294 3.40349 4.05820 1 1 A GLN 64.992 1
+ATOM 761 C C . GLN 94 94 ? A 13.37231 2.32181 3.45200 1 1 A GLN 64.992 1
+ATOM 762 O O . GLN 94 94 ? A 13.89123 1.32914 2.93570 1 1 A GLN 64.992 1
+ATOM 763 C CB . GLN 94 94 ? A 14.99598 2.82921 5.26368 1 1 A GLN 64.992 1
+ATOM 764 C CG . GLN 94 94 ? A 14.07100 2.37331 6.37576 1 1 A GLN 64.992 1
+ATOM 765 C CD . GLN 94 94 ? A 14.82632 1.82436 7.57996 1 1 A GLN 64.992 1
+ATOM 766 O OE1 . GLN 94 94 ? A 15.98582 1.46335 7.47766 1 1 A GLN 64.992 1
+ATOM 767 N NE2 . GLN 94 94 ? A 14.15171 1.74271 8.72042 1 1 A GLN 64.992 1
+ATOM 768 N N . VAL 95 95 ? A 12.05907 2.48899 3.50270 1 1 A VAL 62.409 1
+ATOM 769 C CA . VAL 95 95 ? A 11.11261 1.49213 3.02449 1 1 A VAL 62.409 1
+ATOM 770 C C . VAL 95 95 ? A 10.41369 2.04614 1.79633 1 1 A VAL 62.409 1
+ATOM 771 O O . VAL 95 95 ? A 9.74147 3.07730 1.86372 1 1 A VAL 62.409 1
+ATOM 772 C CB . VAL 95 95 ? A 10.08700 1.11349 4.11061 1 1 A VAL 62.409 1
+ATOM 773 C CG1 . VAL 95 95 ? A 9.11917 0.07386 3.58235 1 1 A VAL 62.409 1
+ATOM 774 C CG2 . VAL 95 95 ? A 10.81208 0.59756 5.34444 1 1 A VAL 62.409 1
+ATOM 775 N N . ALA 96 96 ? A 10.57726 1.37289 0.66831 1 1 A ALA 75.700 1
+ATOM 776 C CA . ALA 96 96 ? A 9.87796 1.75315 -0.54356 1 1 A ALA 75.700 1
+ATOM 777 C C . ALA 96 96 ? A 8.45639 1.21132 -0.51237 1 1 A ALA 75.700 1
+ATOM 778 O O . ALA 96 96 ? A 8.15078 0.25503 0.19702 1 1 A ALA 75.700 1
+ATOM 779 C CB . ALA 96 96 ? A 10.61240 1.23963 -1.78187 1 1 A ALA 75.700 1
+ATOM 780 N N . SER 97 97 ? A 7.60274 1.83020 -1.30799 1 1 A SER 81.174 1
+ATOM 781 C CA . SER 97 97 ? A 6.21290 1.41965 -1.35883 1 1 A SER 81.174 1
+ATOM 782 C C . SER 97 97 ? A 6.09683 0.00562 -1.91301 1 1 A SER 81.174 1
+ATOM 783 O O . SER 97 97 ? A 6.85651 -0.40464 -2.79276 1 1 A SER 81.174 1
+ATOM 784 C CB . SER 97 97 ? A 5.39704 2.38653 -2.20722 1 1 A SER 81.174 1
+ATOM 785 O OG . SER 97 97 ? A 4.03830 1.99284 -2.26528 1 1 A SER 81.174 1
+ATOM 786 N N . THR 98 98 ? A 5.12745 -0.73626 -1.39034 1 1 A THR 73.590 1
+ATOM 787 C CA . THR 98 98 ? A 4.85600 -2.09214 -1.83670 1 1 A THR 73.590 1
+ATOM 788 C C . THR 98 98 ? A 3.53009 -2.13994 -2.57826 1 1 A THR 73.590 1
+ATOM 789 O O . THR 98 98 ? A 2.76073 -1.17792 -2.60006 1 1 A THR 73.590 1
+ATOM 790 C CB . THR 98 98 ? A 4.82485 -3.06379 -0.65373 1 1 A THR 73.590 1
+ATOM 791 O OG1 . THR 98 98 ? A 3.73772 -2.71090 0.21165 1 1 A THR 73.590 1
+ATOM 792 C CG2 . THR 98 98 ? A 6.12567 -2.99205 0.13238 1 1 A THR 73.590 1
+ATOM 793 N N . SER 99 99 ? A 3.27886 -3.28668 -3.19216 1 1 A SER 75.228 1
+ATOM 794 C CA . SER 99 99 ? A 2.01787 -3.46189 -3.90166 1 1 A SER 75.228 1
+ATOM 795 C C . SER 99 99 ? A 0.83023 -3.41090 -2.95571 1 1 A SER 75.228 1
+ATOM 796 O O . SER 99 99 ? A -0.25367 -2.96888 -3.34871 1 1 A SER 75.228 1
+ATOM 797 C CB . SER 99 99 ? A 2.02103 -4.78159 -4.67068 1 1 A SER 75.228 1
+ATOM 798 O OG . SER 99 99 ? A 3.01329 -4.77570 -5.67852 1 1 A SER 75.228 1
+ATOM 799 N N . GLU 100 100 ? A 1.00596 -3.84177 -1.72235 1 1 A GLU 66.820 1
+ATOM 800 C CA . GLU 100 100 ? A -0.08501 -3.78618 -0.76379 1 1 A GLU 66.820 1
+ATOM 801 C C . GLU 100 100 ? A -0.45132 -2.34394 -0.44151 1 1 A GLU 66.820 1
+ATOM 802 O O . GLU 100 100 ? A -1.62988 -2.01557 -0.28203 1 1 A GLU 66.820 1
+ATOM 803 C CB . GLU 100 100 ? A 0.29488 -4.54373 0.50707 1 1 A GLU 66.820 1
+ATOM 804 C CG . GLU 100 100 ? A -0.84995 -4.71132 1.48631 1 1 A GLU 66.820 1
+ATOM 805 C CD . GLU 100 100 ? A -1.93997 -5.61692 0.94951 1 1 A GLU 66.820 1
+ATOM 806 O OE1 . GLU 100 100 ? A -1.64120 -6.45389 0.07709 1 1 A GLU 66.820 1
+ATOM 807 O OE2 . GLU 100 100 ? A -3.09797 -5.49477 1.40981 1 1 A GLU 66.820 1
+ATOM 808 N N . VAL 101 101 ? A 0.54151 -1.46684 -0.34931 1 1 A VAL 75.254 1
+ATOM 809 C CA . VAL 101 101 ? A 0.26153 -0.06204 -0.10493 1 1 A VAL 75.254 1
+ATOM 810 C C . VAL 101 101 ? A -0.44892 0.54918 -1.30852 1 1 A VAL 75.254 1
+ATOM 811 O O . VAL 101 101 ? A -1.39106 1.33123 -1.15502 1 1 A VAL 75.254 1
+ATOM 812 C CB . VAL 101 101 ? A 1.56239 0.69326 0.22553 1 1 A VAL 75.254 1
+ATOM 813 C CG1 . VAL 101 101 ? A 1.29937 2.18051 0.34141 1 1 A VAL 75.254 1
+ATOM 814 C CG2 . VAL 101 101 ? A 2.16318 0.14828 1.51167 1 1 A VAL 75.254 1
+ATOM 815 N N . LEU 102 102 ? A -0.02100 0.20151 -2.51250 1 1 A LEU 84.181 1
+ATOM 816 C CA . LEU 102 102 ? A -0.67700 0.71609 -3.70366 1 1 A LEU 84.181 1
+ATOM 817 C C . LEU 102 102 ? A -2.10813 0.21014 -3.80529 1 1 A LEU 84.181 1
+ATOM 818 O O . LEU 102 102 ? A -3.01339 0.96217 -4.18014 1 1 A LEU 84.181 1
+ATOM 819 C CB . LEU 102 102 ? A 0.11629 0.33272 -4.95352 1 1 A LEU 84.181 1
+ATOM 820 C CG . LEU 102 102 ? A 1.48267 0.98818 -5.10172 1 1 A LEU 84.181 1
+ATOM 821 C CD1 . LEU 102 102 ? A 2.18017 0.48096 -6.35228 1 1 A LEU 84.181 1
+ATOM 822 C CD2 . LEU 102 102 ? A 1.35074 2.49967 -5.14050 1 1 A LEU 84.181 1
+ATOM 823 N N . LYS 103 103 ? A -2.32585 -1.04747 -3.48355 1 1 A LYS 73.798 1
+ATOM 824 C CA . LYS 103 103 ? A -3.68167 -1.58847 -3.50739 1 1 A LYS 73.798 1
+ATOM 825 C C . LYS 103 103 ? A -4.56130 -0.89908 -2.47590 1 1 A LYS 73.798 1
+ATOM 826 O O . LYS 103 103 ? A -5.70122 -0.52837 -2.77596 1 1 A LYS 73.798 1
+ATOM 827 C CB . LYS 103 103 ? A -3.65151 -3.09372 -3.25024 1 1 A LYS 73.798 1
+ATOM 828 C CG . LYS 103 103 ? A -5.02365 -3.72688 -3.22888 1 1 A LYS 73.798 1
+ATOM 829 C CD . LYS 103 103 ? A -4.96363 -5.20794 -2.89779 1 1 A LYS 73.798 1
+ATOM 830 C CE . LYS 103 103 ? A -4.58165 -5.43982 -1.45277 1 1 A LYS 73.798 1
+ATOM 831 N NZ . LYS 103 103 ? A -4.63319 -6.88370 -1.08383 1 1 A LYS 73.798 1
+ATOM 832 N N . TYR 104 104 ? A -4.05017 -0.71113 -1.27628 1 1 A TYR 69.928 1
+ATOM 833 C CA . TYR 104 104 ? A -4.81571 -0.04348 -0.23423 1 1 A TYR 69.928 1
+ATOM 834 C C . TYR 104 104 ? A -5.18296 1.37530 -0.65166 1 1 A TYR 69.928 1
+ATOM 835 O O . TYR 104 104 ? A -6.33397 1.80093 -0.50650 1 1 A TYR 69.928 1
+ATOM 836 C CB . TYR 104 104 ? A -4.00833 -0.03671 1.05972 1 1 A TYR 69.928 1
+ATOM 837 C CG . TYR 104 104 ? A -4.62367 0.75362 2.18444 1 1 A TYR 69.928 1
+ATOM 838 C CD1 . TYR 104 104 ? A -5.53130 0.16249 3.05622 1 1 A TYR 69.928 1
+ATOM 839 C CD2 . TYR 104 104 ? A -4.28582 2.08168 2.39307 1 1 A TYR 69.928 1
+ATOM 840 C CE1 . TYR 104 104 ? A -6.08932 0.87631 4.09561 1 1 A TYR 69.928 1
+ATOM 841 C CE2 . TYR 104 104 ? A -4.84162 2.80586 3.43386 1 1 A TYR 69.928 1
+ATOM 842 C CZ . TYR 104 104 ? A -5.74143 2.19687 4.27882 1 1 A TYR 69.928 1
+ATOM 843 O OH . TYR 104 104 ? A -6.29592 2.91640 5.31306 1 1 A TYR 69.928 1
+ATOM 844 N N . THR 105 105 ? A -4.21414 2.10968 -1.17965 1 1 A THR 83.310 1
+ATOM 845 C CA . THR 105 105 ? A -4.46676 3.48970 -1.55658 1 1 A THR 83.310 1
+ATOM 846 C C . THR 105 105 ? A -5.42680 3.56797 -2.73613 1 1 A THR 83.310 1
+ATOM 847 O O . THR 105 105 ? A -6.36224 4.37456 -2.73703 1 1 A THR 83.310 1
+ATOM 848 C CB . THR 105 105 ? A -3.14803 4.19094 -1.89983 1 1 A THR 83.310 1
+ATOM 849 O OG1 . THR 105 105 ? A -2.27357 4.13572 -0.76868 1 1 A THR 83.310 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.40197 5.63838 -2.28265 1 1 A THR 83.310 1
+ATOM 851 N N . LEU 106 106 ? A -5.22668 2.73360 -3.74039 1 1 A LEU 82.399 1
+ATOM 852 C CA . LEU 106 106 ? A -6.02668 2.82672 -4.95587 1 1 A LEU 82.399 1
+ATOM 853 C C . LEU 106 106 ? A -7.49892 2.54455 -4.68444 1 1 A LEU 82.399 1
+ATOM 854 O O . LEU 106 106 ? A -8.37945 3.27972 -5.14374 1 1 A LEU 82.399 1
+ATOM 855 C CB . LEU 106 106 ? A -5.48723 1.86312 -6.01148 1 1 A LEU 82.399 1
+ATOM 856 C CG . LEU 106 106 ? A -6.12211 1.92829 -7.39604 1 1 A LEU 82.399 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.87975 3.28775 -8.02730 1 1 A LEU 82.399 1
+ATOM 858 C CD2 . LEU 106 106 ? A -5.58203 0.80906 -8.27427 1 1 A LEU 82.399 1
+ATOM 859 N N . PHE 107 107 ? A -7.79386 1.50881 -3.92449 1 1 A PHE 72.412 1
+ATOM 860 C CA . PHE 107 107 ? A -9.18057 1.11807 -3.71013 1 1 A PHE 72.412 1
+ATOM 861 C C . PHE 107 107 ? A -9.88721 1.99292 -2.68637 1 1 A PHE 72.412 1
+ATOM 862 O O . PHE 107 107 ? A -11.09038 2.21763 -2.80654 1 1 A PHE 72.412 1
+ATOM 863 C CB . PHE 107 107 ? A -9.26047 -0.34993 -3.29495 1 1 A PHE 72.412 1
+ATOM 864 C CG . PHE 107 107 ? A -9.20437 -1.29915 -4.45606 1 1 A PHE 72.412 1
+ATOM 865 C CD1 . PHE 107 107 ? A -10.36424 -1.63337 -5.14773 1 1 A PHE 72.412 1
+ATOM 866 C CD2 . PHE 107 107 ? A -8.00575 -1.85166 -4.86703 1 1 A PHE 72.412 1
+ATOM 867 C CE1 . PHE 107 107 ? A -10.32157 -2.49916 -6.21960 1 1 A PHE 72.412 1
+ATOM 868 C CE2 . PHE 107 107 ? A -7.95554 -2.71816 -5.94085 1 1 A PHE 72.412 1
+ATOM 869 C CZ . PHE 107 107 ? A -9.11822 -3.04125 -6.61623 1 1 A PHE 72.412 1
+ATOM 870 N N . GLN 108 108 ? A -9.16742 2.49529 -1.70324 1 1 A GLN 69.919 1
+ATOM 871 C CA . GLN 108 108 ? A -9.82358 3.32917 -0.70711 1 1 A GLN 69.919 1
+ATOM 872 C C . GLN 108 108 ? A -10.01811 4.75849 -1.19481 1 1 A GLN 69.919 1
+ATOM 873 O O . GLN 108 108 ? A -10.97792 5.41858 -0.79013 1 1 A GLN 69.919 1
+ATOM 874 C CB . GLN 108 108 ? A -9.04370 3.30833 0.60327 1 1 A GLN 69.919 1
+ATOM 875 C CG . GLN 108 108 ? A -9.01113 1.94210 1.26337 1 1 A GLN 69.919 1
+ATOM 876 C CD . GLN 108 108 ? A -8.91726 2.00622 2.77008 1 1 A GLN 69.919 1
+ATOM 877 O OE1 . GLN 108 108 ? A -9.00591 3.07610 3.36819 1 1 A GLN 69.919 1
+ATOM 878 N NE2 . GLN 108 108 ? A -8.75373 0.85333 3.40219 1 1 A GLN 69.919 1
+ATOM 879 N N . ILE 109 109 ? A -9.14057 5.26424 -2.04335 1 1 A ILE 83.449 1
+ATOM 880 C CA . ILE 109 109 ? A -9.33885 6.58231 -2.61959 1 1 A ILE 83.449 1
+ATOM 881 C C . ILE 109 109 ? A -10.57129 6.58168 -3.51328 1 1 A ILE 83.449 1
+ATOM 882 O O . ILE 109 109 ? A -11.36099 7.53399 -3.50662 1 1 A ILE 83.449 1
+ATOM 883 C CB . ILE 109 109 ? A -8.08307 7.02334 -3.39017 1 1 A ILE 83.449 1
+ATOM 884 C CG1 . ILE 109 109 ? A -6.96553 7.36988 -2.39767 1 1 A ILE 83.449 1
+ATOM 885 C CG2 . ILE 109 109 ? A -8.38623 8.20747 -4.29032 1 1 A ILE 83.449 1
+ATOM 886 C CD1 . ILE 109 109 ? A -7.24775 8.58411 -1.54934 1 1 A ILE 83.449 1
+ATOM 887 N N . PHE 110 110 ? A -10.76710 5.51108 -4.26091 1 1 A PHE 77.829 1
+ATOM 888 C CA . PHE 110 110 ? A -11.89657 5.39457 -5.17043 1 1 A PHE 77.829 1
+ATOM 889 C C . PHE 110 110 ? A -13.04409 4.58898 -4.57259 1 1 A PHE 77.829 1
+ATOM 890 O O . PHE 110 110 ? A -13.85715 4.02798 -5.30991 1 1 A PHE 77.829 1
+ATOM 891 C CB . PHE 110 110 ? A -11.45114 4.76965 -6.49159 1 1 A PHE 77.829 1
+ATOM 892 C CG . PHE 110 110 ? A -10.58029 5.66749 -7.31796 1 1 A PHE 77.829 1
+ATOM 893 C CD1 . PHE 110 110 ? A -11.14417 6.63564 -8.13429 1 1 A PHE 77.829 1
+ATOM 894 C CD2 . PHE 110 110 ? A -9.20338 5.55363 -7.26827 1 1 A PHE 77.829 1
+ATOM 895 C CE1 . PHE 110 110 ? A -10.34713 7.46765 -8.89327 1 1 A PHE 77.829 1
+ATOM 896 C CE2 . PHE 110 110 ? A -8.39720 6.38845 -8.02624 1 1 A PHE 77.829 1
+ATOM 897 C CZ . PHE 110 110 ? A -8.97069 7.34465 -8.83952 1 1 A PHE 77.829 1
+ATOM 898 N N . SER 111 111 ? A -13.13796 4.53184 -3.25392 1 1 A SER 64.819 1
+ATOM 899 C CA . SER 111 111 ? A -14.19673 3.76121 -2.62230 1 1 A SER 64.819 1
+ATOM 900 C C . SER 111 111 ? A -15.55809 4.42533 -2.73781 1 1 A SER 64.819 1
+ATOM 901 O O . SER 111 111 ? A -16.57977 3.74701 -2.59602 1 1 A SER 64.819 1
+ATOM 902 C CB . SER 111 111 ? A -13.86929 3.52057 -1.14894 1 1 A SER 64.819 1
+ATOM 903 O OG . SER 111 111 ? A -13.76964 4.74118 -0.44764 1 1 A SER 64.819 1
+ATOM 904 N N . LYS 112 112 ? A -15.59184 5.71974 -2.97631 1 1 A LYS 56.680 1
+ATOM 905 C CA . LYS 112 112 ? A -16.84749 6.44167 -3.11997 1 1 A LYS 56.680 1
+ATOM 906 C C . LYS 112 112 ? A -16.79749 7.26797 -4.39611 1 1 A LYS 56.680 1
+ATOM 907 O O . LYS 112 112 ? A -16.26173 8.37195 -4.42006 1 1 A LYS 56.680 1
+ATOM 908 C CB . LYS 112 112 ? A -17.10495 7.33030 -1.90474 1 1 A LYS 56.680 1
+ATOM 909 C CG . LYS 112 112 ? A -17.38703 6.55851 -0.62253 1 1 A LYS 56.680 1
+ATOM 910 C CD . LYS 112 112 ? A -17.88270 7.46840 0.46820 1 1 A LYS 56.680 1
+ATOM 911 C CE . LYS 112 112 ? A -18.16738 6.70216 1.74398 1 1 A LYS 56.680 1
+ATOM 912 N NZ . LYS 112 112 ? A -19.30458 5.75365 1.57371 1 1 A LYS 56.680 1
+ATOM 913 N N . ILE 113 113 ? A -17.35365 6.72159 -5.46393 1 1 A ILE 61.522 1
+ATOM 914 C CA . ILE 113 113 ? A -17.42947 7.40262 -6.74400 1 1 A ILE 61.522 1
+ATOM 915 C C . ILE 113 113 ? A -18.82880 7.98067 -6.88648 1 1 A ILE 61.522 1
+ATOM 916 O O . ILE 113 113 ? A -19.82079 7.24819 -6.87173 1 1 A ILE 61.522 1
+ATOM 917 C CB . ILE 113 113 ? A -17.10008 6.45111 -7.90360 1 1 A ILE 61.522 1
+ATOM 918 C CG1 . ILE 113 113 ? A -15.67188 5.92895 -7.74314 1 1 A ILE 61.522 1
+ATOM 919 C CG2 . ILE 113 113 ? A -17.26769 7.15636 -9.23423 1 1 A ILE 61.522 1
+ATOM 920 C CD1 . ILE 113 113 ? A -15.26082 4.94930 -8.82509 1 1 A ILE 61.522 1
+ATOM 921 N N . ASP 114 114 ? A -18.90182 9.29480 -7.03700 1 1 A ASP 53.725 1
+ATOM 922 C CA . ASP 114 114 ? A -20.19412 9.96154 -7.06106 1 1 A ASP 53.725 1
+ATOM 923 C C . ASP 114 114 ? A -20.98443 9.63295 -8.31894 1 1 A ASP 53.725 1
+ATOM 924 O O . ASP 114 114 ? A -22.20945 9.49251 -8.27098 1 1 A ASP 53.725 1
+ATOM 925 C CB . ASP 114 114 ? A -20.00811 11.47659 -6.94305 1 1 A ASP 53.725 1
+ATOM 926 C CG . ASP 114 114 ? A -19.48581 11.88829 -5.57981 1 1 A ASP 53.725 1
+ATOM 927 O OD1 . ASP 114 114 ? A -19.51203 11.06461 -4.64964 1 1 A ASP 53.725 1
+ATOM 928 O OD2 . ASP 114 114 ? A -19.05190 13.05249 -5.44580 1 1 A ASP 53.725 1
+ATOM 929 N N . ARG 115 115 ? A -20.30244 9.53601 -9.44962 1 1 A ARG 52.729 1
+ATOM 930 C CA . ARG 115 115 ? A -20.96358 9.30248 -10.72588 1 1 A ARG 52.729 1
+ATOM 931 C C . ARG 115 115 ? A -20.33775 8.09875 -11.41554 1 1 A ARG 52.729 1
+ATOM 932 O O . ARG 115 115 ? A -19.58312 8.24703 -12.38536 1 1 A ARG 52.729 1
+ATOM 933 C CB . ARG 115 115 ? A -20.87006 10.54310 -11.60641 1 1 A ARG 52.729 1
+ATOM 934 C CG . ARG 115 115 ? A -21.52986 11.77883 -11.00875 1 1 A ARG 52.729 1
+ATOM 935 C CD . ARG 115 115 ? A -21.33696 12.98981 -11.88989 1 1 A ARG 52.729 1
+ATOM 936 N NE . ARG 115 115 ? A -21.91497 12.80287 -13.21322 1 1 A ARG 52.729 1
+ATOM 937 C CZ . ARG 115 115 ? A -21.62209 13.53767 -14.27853 1 1 A ARG 52.729 1
+ATOM 938 N NH1 . ARG 115 115 ? A -20.73733 14.51441 -14.18366 1 1 A ARG 52.729 1
+ATOM 939 N NH2 . ARG 115 115 ? A -22.21590 13.29405 -15.43312 1 1 A ARG 52.729 1
+ATOM 940 N N . PRO 116 116 ? A -20.62779 6.89762 -10.94156 1 1 A PRO 51.560 1
+ATOM 941 C CA . PRO 116 116 ? A -20.02331 5.72429 -11.57384 1 1 A PRO 51.560 1
+ATOM 942 C C . PRO 116 116 ? A -20.54330 5.45763 -12.98262 1 1 A PRO 51.560 1
+ATOM 943 O O . PRO 116 116 ? A -19.85264 4.79257 -13.76454 1 1 A PRO 51.560 1
+ATOM 944 C CB . PRO 116 116 ? A -20.40372 4.58534 -10.62445 1 1 A PRO 51.560 1
+ATOM 945 C CG . PRO 116 116 ? A -21.64819 5.05548 -9.95263 1 1 A PRO 51.560 1
+ATOM 946 C CD . PRO 116 116 ? A -21.50916 6.54216 -9.82024 1 1 A PRO 51.560 1
+ATOM 947 N N . GLU 117 117 ? A -21.73052 5.94678 -13.32244 1 1 A GLU 49.673 1
+ATOM 948 C CA . GLU 117 117 ? A -22.28692 5.71767 -14.64282 1 1 A GLU 49.673 1
+ATOM 949 C C . GLU 117 117 ? A -21.75837 6.69708 -15.67938 1 1 A GLU 49.673 1
+ATOM 950 O O . GLU 117 117 ? A -21.89969 6.45367 -16.87876 1 1 A GLU 49.673 1
+ATOM 951 C CB . GLU 117 117 ? A -23.81476 5.81109 -14.59166 1 1 A GLU 49.673 1
+ATOM 952 C CG . GLU 117 117 ? A -24.35907 7.22423 -14.47414 1 1 A GLU 49.673 1
+ATOM 953 C CD . GLU 117 117 ? A -24.15609 7.86374 -13.11256 1 1 A GLU 49.673 1
+ATOM 954 O OE1 . GLU 117 117 ? A -23.81157 7.14062 -12.15780 1 1 A GLU 49.673 1
+ATOM 955 O OE2 . GLU 117 117 ? A -24.35552 9.08696 -12.99703 1 1 A GLU 49.673 1
+ATOM 956 N N . ALA 118 118 ? A -21.15612 7.78697 -15.25344 1 1 A ALA 56.293 1
+ATOM 957 C CA . ALA 118 118 ? A -20.67788 8.79683 -16.18147 1 1 A ALA 56.293 1
+ATOM 958 C C . ALA 118 118 ? A -19.35424 8.37091 -16.80080 1 1 A ALA 56.293 1
+ATOM 959 O O . ALA 118 118 ? A -18.56380 7.64837 -16.19340 1 1 A ALA 56.293 1
+ATOM 960 C CB . ALA 118 118 ? A -20.51945 10.14251 -15.47958 1 1 A ALA 56.293 1
+ATOM 961 N N . SER 119 119 ? A -19.12987 8.84549 -18.00897 1 1 A SER 58.634 1
+ATOM 962 C CA . SER 119 119 ? A -17.86947 8.59967 -18.68368 1 1 A SER 58.634 1
+ATOM 963 C C . SER 119 119 ? A -16.76730 9.42202 -18.02594 1 1 A SER 58.634 1
+ATOM 964 O O . SER 119 119 ? A -16.91595 10.62737 -17.82971 1 1 A SER 58.634 1
+ATOM 965 C CB . SER 119 119 ? A -17.97350 8.95072 -20.16286 1 1 A SER 58.634 1
+ATOM 966 O OG . SER 119 119 ? A -16.74130 8.74592 -20.82187 1 1 A SER 58.634 1
+ATOM 967 N N . ARG 120 120 ? A -15.65646 8.77195 -17.69390 1 1 A ARG 74.743 1
+ATOM 968 C CA . ARG 120 120 ? A -14.56887 9.43807 -16.99648 1 1 A ARG 74.743 1
+ATOM 969 C C . ARG 120 120 ? A -13.25892 8.74753 -17.31881 1 1 A ARG 74.743 1
+ATOM 970 O O . ARG 120 120 ? A -13.23349 7.62638 -17.82739 1 1 A ARG 74.743 1
+ATOM 971 C CB . ARG 120 120 ? A -14.80976 9.44620 -15.48018 1 1 A ARG 74.743 1
+ATOM 972 C CG . ARG 120 120 ? A -14.86054 8.06715 -14.86931 1 1 A ARG 74.743 1
+ATOM 973 C CD . ARG 120 120 ? A -15.10582 8.14770 -13.37629 1 1 A ARG 74.743 1
+ATOM 974 N NE . ARG 120 120 ? A -15.22402 6.82618 -12.77349 1 1 A ARG 74.743 1
+ATOM 975 C CZ . ARG 120 120 ? A -16.36110 6.15763 -12.64015 1 1 A ARG 74.743 1
+ATOM 976 N NH1 . ARG 120 120 ? A -17.50032 6.69258 -13.06436 1 1 A ARG 74.743 1
+ATOM 977 N NH2 . ARG 120 120 ? A -16.36008 4.96186 -12.07591 1 1 A ARG 74.743 1
+ATOM 978 N N . ILE 121 121 ? A -12.18949 9.43937 -17.01817 1 1 A ILE 80.842 1
+ATOM 979 C CA . ILE 121 121 ? A -10.83873 8.95012 -17.22335 1 1 A ILE 80.842 1
+ATOM 980 C C . ILE 121 121 ? A -10.11984 8.95301 -15.88526 1 1 A ILE 80.842 1
+ATOM 981 O O . ILE 121 121 ? A -10.20463 9.92038 -15.12517 1 1 A ILE 80.842 1
+ATOM 982 C CB . ILE 121 121 ? A -10.06950 9.79987 -18.25342 1 1 A ILE 80.842 1
+ATOM 983 C CG1 . ILE 121 121 ? A -10.73037 9.67227 -19.62406 1 1 A ILE 80.842 1
+ATOM 984 C CG2 . ILE 121 121 ? A -8.61054 9.37679 -18.31829 1 1 A ILE 80.842 1
+ATOM 985 C CD1 . ILE 121 121 ? A -9.99027 10.40694 -20.72519 1 1 A ILE 80.842 1
+ATOM 986 N N . THR 122 122 ? A -9.42262 7.87399 -15.60453 1 1 A THR 86.587 1
+ATOM 987 C CA . THR 122 122 ? A -8.61527 7.76484 -14.39926 1 1 A THR 86.587 1
+ATOM 988 C C . THR 122 122 ? A -7.14531 7.87173 -14.77378 1 1 A THR 86.587 1
+ATOM 989 O O . THR 122 122 ? A -6.64957 7.09156 -15.58814 1 1 A THR 86.587 1
+ATOM 990 C CB . THR 122 122 ? A -8.87662 6.44707 -13.66604 1 1 A THR 86.587 1
+ATOM 991 O OG1 . THR 122 122 ? A -10.23215 6.42214 -13.20720 1 1 A THR 86.587 1
+ATOM 992 C CG2 . THR 122 122 ? A -7.94670 6.30375 -12.47211 1 1 A THR 86.587 1
+ATOM 993 N N . LEU 123 123 ? A -6.48325 8.84394 -14.19296 1 1 A LEU 89.098 1
+ATOM 994 C CA . LEU 123 123 ? A -5.04320 9.00968 -14.35050 1 1 A LEU 89.098 1
+ATOM 995 C C . LEU 123 123 ? A -4.36391 8.59744 -13.05505 1 1 A LEU 89.098 1
+ATOM 996 O O . LEU 123 123 ? A -4.57429 9.21538 -12.01208 1 1 A LEU 89.098 1
+ATOM 997 C CB . LEU 123 123 ? A -4.68416 10.45399 -14.70317 1 1 A LEU 89.098 1
+ATOM 998 C CG . LEU 123 123 ? A -3.19229 10.77686 -14.70661 1 1 A LEU 89.098 1
+ATOM 999 C CD1 . LEU 123 123 ? A -2.47946 9.98232 -15.79263 1 1 A LEU 89.098 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -2.95802 12.26261 -14.88528 1 1 A LEU 89.098 1
+ATOM 1001 N N . LEU 124 124 ? A -3.57022 7.55451 -13.12840 1 1 A LEU 90.454 1
+ATOM 1002 C CA . LEU 124 124 ? A -2.83956 7.04165 -11.97907 1 1 A LEU 90.454 1
+ATOM 1003 C C . LEU 124 124 ? A -1.35596 7.28943 -12.20244 1 1 A LEU 90.454 1
+ATOM 1004 O O . LEU 124 124 ? A -0.72098 6.62455 -13.02149 1 1 A LEU 90.454 1
+ATOM 1005 C CB . LEU 124 124 ? A -3.11818 5.55266 -11.77380 1 1 A LEU 90.454 1
+ATOM 1006 C CG . LEU 124 124 ? A -2.39502 4.87586 -10.61583 1 1 A LEU 90.454 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -2.78983 5.52202 -9.29633 1 1 A LEU 90.454 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -2.69440 3.38867 -10.60222 1 1 A LEU 90.454 1
+ATOM 1009 N N . LEU 125 125 ? A -0.83314 8.27136 -11.49136 1 1 A LEU 92.476 1
+ATOM 1010 C CA . LEU 125 125 ? A 0.58210 8.60824 -11.57421 1 1 A LEU 92.476 1
+ATOM 1011 C C . LEU 125 125 ? A 1.32066 7.89190 -10.45215 1 1 A LEU 92.476 1
+ATOM 1012 O O . LEU 125 125 ? A 1.10608 8.17879 -9.27630 1 1 A LEU 92.476 1
+ATOM 1013 C CB . LEU 125 125 ? A 0.78673 10.11993 -11.47120 1 1 A LEU 92.476 1
+ATOM 1014 C CG . LEU 125 125 ? A 2.23848 10.58735 -11.47840 1 1 A LEU 92.476 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 2.84082 10.42153 -12.85659 1 1 A LEU 92.476 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 2.34132 12.02558 -11.00344 1 1 A LEU 92.476 1
+ATOM 1017 N N . MET 126 126 ? A 2.17610 6.96729 -10.82130 1 1 A MET 89.698 1
+ATOM 1018 C CA . MET 126 126 ? A 2.92128 6.16936 -9.86196 1 1 A MET 89.698 1
+ATOM 1019 C C . MET 126 126 ? A 4.38602 6.56977 -9.91000 1 1 A MET 89.698 1
+ATOM 1020 O O . MET 126 126 ? A 5.05096 6.39890 -10.93479 1 1 A MET 89.698 1
+ATOM 1021 C CB . MET 126 126 ? A 2.77077 4.67986 -10.15585 1 1 A MET 89.698 1
+ATOM 1022 C CG . MET 126 126 ? A 1.33869 4.18494 -10.16535 1 1 A MET 89.698 1
+ATOM 1023 S SD . MET 126 126 ? A 1.24411 2.40698 -10.47133 1 1 A MET 89.698 1
+ATOM 1024 C CE . MET 126 126 ? A 1.98166 2.31002 -12.10930 1 1 A MET 89.698 1
+ATOM 1025 N N . ALA 127 127 ? A 4.86089 7.11401 -8.80967 1 1 A ALA 90.009 1
+ATOM 1026 C CA . ALA 127 127 ? A 6.26823 7.44863 -8.64754 1 1 A ALA 90.009 1
+ATOM 1027 C C . ALA 127 127 ? A 6.82670 6.58728 -7.52362 1 1 A ALA 90.009 1
+ATOM 1028 O O . ALA 127 127 ? A 6.79136 6.97427 -6.35301 1 1 A ALA 90.009 1
+ATOM 1029 C CB . ALA 127 127 ? A 6.44010 8.93284 -8.34500 1 1 A ALA 90.009 1
+ATOM 1030 N N . SER 128 128 ? A 7.32523 5.41780 -7.88131 1 1 A SER 85.535 1
+ATOM 1031 C CA . SER 128 128 ? A 7.76418 4.44341 -6.89937 1 1 A SER 85.535 1
+ATOM 1032 C C . SER 128 128 ? A 8.81282 3.53368 -7.51327 1 1 A SER 85.535 1
+ATOM 1033 O O . SER 128 128 ? A 8.82023 3.29999 -8.72171 1 1 A SER 85.535 1
+ATOM 1034 C CB . SER 128 128 ? A 6.59260 3.60370 -6.38445 1 1 A SER 85.535 1
+ATOM 1035 O OG . SER 128 128 ? A 7.03800 2.59785 -5.49225 1 1 A SER 85.535 1
+ATOM 1036 N N . GLN 129 129 ? A 9.68896 3.04462 -6.66563 1 1 A GLN 78.550 1
+ATOM 1037 C CA . GLN 129 129 ? A 10.65797 2.03177 -7.05202 1 1 A GLN 78.550 1
+ATOM 1038 C C . GLN 129 129 ? A 10.42836 0.74553 -6.27750 1 1 A GLN 78.550 1
+ATOM 1039 O O . GLN 129 129 ? A 11.37403 0.07129 -5.86685 1 1 A GLN 78.550 1
+ATOM 1040 C CB . GLN 129 129 ? A 12.08443 2.52914 -6.83356 1 1 A GLN 78.550 1
+ATOM 1041 C CG . GLN 129 129 ? A 12.47714 3.66538 -7.75203 1 1 A GLN 78.550 1
+ATOM 1042 C CD . GLN 129 129 ? A 13.95276 3.98625 -7.67790 1 1 A GLN 78.550 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 14.71072 3.33147 -6.97499 1 1 A GLN 78.550 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 14.37344 5.00076 -8.42142 1 1 A GLN 78.550 1
+ATOM 1045 N N . GLU 130 130 ? A 9.16798 0.39826 -6.07070 1 1 A GLU 78.999 1
+ATOM 1046 C CA . GLU 130 130 ? A 8.83545 -0.83084 -5.36826 1 1 A GLU 78.999 1
+ATOM 1047 C C . GLU 130 130 ? A 9.24408 -2.03698 -6.20327 1 1 A GLU 78.999 1
+ATOM 1048 O O . GLU 130 130 ? A 9.31341 -1.96539 -7.43231 1 1 A GLU 78.999 1
+ATOM 1049 C CB . GLU 130 130 ? A 7.34052 -0.88520 -5.06055 1 1 A GLU 78.999 1
+ATOM 1050 C CG . GLU 130 130 ? A 6.45726 -1.01558 -6.28399 1 1 A GLU 78.999 1
+ATOM 1051 C CD . GLU 130 130 ? A 4.99592 -1.19852 -5.92302 1 1 A GLU 78.999 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 4.64731 -1.00744 -4.74290 1 1 A GLU 78.999 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 4.20343 -1.53585 -6.81810 1 1 A GLU 78.999 1
+ATOM 1054 N N . PRO 131 131 ? A 9.52120 -3.15222 -5.56371 1 1 A PRO 72.119 1
+ATOM 1055 C CA . PRO 131 131 ? A 9.89813 -4.33908 -6.33101 1 1 A PRO 72.119 1
+ATOM 1056 C C . PRO 131 131 ? A 8.78201 -4.75763 -7.27890 1 1 A PRO 72.119 1
+ATOM 1057 O O . PRO 131 131 ? A 7.60196 -4.77065 -6.91623 1 1 A PRO 72.119 1
+ATOM 1058 C CB . PRO 131 131 ? A 10.14412 -5.39709 -5.25218 1 1 A PRO 72.119 1
+ATOM 1059 C CG . PRO 131 131 ? A 10.47554 -4.61795 -4.02942 1 1 A PRO 72.119 1
+ATOM 1060 C CD . PRO 131 131 ? A 9.64461 -3.37310 -4.11092 1 1 A PRO 72.119 1
+ATOM 1061 N N . GLN 132 132 ? A 9.17397 -5.11596 -8.49559 1 1 A GLN 74.815 1
+ATOM 1062 C CA . GLN 132 132 ? A 8.19062 -5.49336 -9.49976 1 1 A GLN 74.815 1
+ATOM 1063 C C . GLN 132 132 ? A 7.46391 -6.78201 -9.15116 1 1 A GLN 74.815 1
+ATOM 1064 O O . GLN 132 132 ? A 6.32047 -6.98235 -9.57658 1 1 A GLN 74.815 1
+ATOM 1065 C CB . GLN 132 132 ? A 8.85303 -5.62312 -10.86914 1 1 A GLN 74.815 1
+ATOM 1066 C CG . GLN 132 132 ? A 9.39604 -4.31832 -11.41501 1 1 A GLN 74.815 1
+ATOM 1067 C CD . GLN 132 132 ? A 9.95934 -4.46417 -12.81061 1 1 A GLN 74.815 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 10.02912 -5.56561 -13.35013 1 1 A GLN 74.815 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 10.36052 -3.35456 -13.41018 1 1 A GLN 74.815 1
+ATOM 1070 N N . ARG 133 133 ? A 8.08591 -7.65832 -8.37732 1 1 A ARG 66.412 1
+ATOM 1071 C CA . ARG 133 133 ? A 7.44204 -8.91272 -8.01188 1 1 A ARG 66.412 1
+ATOM 1072 C C . ARG 133 133 ? A 6.22702 -8.69817 -7.12376 1 1 A ARG 66.412 1
+ATOM 1073 O O . ARG 133 133 ? A 5.37780 -9.58044 -7.02049 1 1 A ARG 66.412 1
+ATOM 1074 C CB . ARG 133 133 ? A 8.43207 -9.82733 -7.29476 1 1 A ARG 66.412 1
+ATOM 1075 C CG . ARG 133 133 ? A 8.85345 -9.31907 -5.93586 1 1 A ARG 66.412 1
+ATOM 1076 C CD . ARG 133 133 ? A 9.72484 -10.32152 -5.21744 1 1 A ARG 66.412 1
+ATOM 1077 N NE . ARG 133 133 ? A 9.97853 -9.91178 -3.83902 1 1 A ARG 66.412 1
+ATOM 1078 C CZ . ARG 133 133 ? A 9.20880 -10.25050 -2.81152 1 1 A ARG 66.412 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 8.14074 -11.01754 -3.00733 1 1 A ARG 66.412 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 9.51429 -9.83259 -1.58762 1 1 A ARG 66.412 1
+ATOM 1081 N N . MET 134 134 ? A 6.12784 -7.52843 -6.48526 1 1 A MET 70.637 1
+ATOM 1082 C CA . MET 134 134 ? A 4.99987 -7.22630 -5.62293 1 1 A MET 70.637 1
+ATOM 1083 C C . MET 134 134 ? A 3.82376 -6.61777 -6.37119 1 1 A MET 70.637 1
+ATOM 1084 O O . MET 134 134 ? A 2.82860 -6.25232 -5.74441 1 1 A MET 70.637 1
+ATOM 1085 C CB . MET 134 134 ? A 5.43646 -6.28032 -4.50796 1 1 A MET 70.637 1
+ATOM 1086 C CG . MET 134 134 ? A 6.43747 -6.88498 -3.54617 1 1 A MET 70.637 1
+ATOM 1087 S SD . MET 134 134 ? A 6.92685 -5.73573 -2.24921 1 1 A MET 70.637 1
+ATOM 1088 C CE . MET 134 134 ? A 7.88414 -6.81824 -1.19592 1 1 A MET 70.637 1
+ATOM 1089 N N . SER 135 135 ? A 3.90673 -6.50408 -7.69151 1 1 A SER 76.503 1
+ATOM 1090 C CA . SER 135 135 ? A 2.87117 -5.88796 -8.50397 1 1 A SER 76.503 1
+ATOM 1091 C C . SER 135 135 ? A 2.24996 -6.86958 -9.48275 1 1 A SER 76.503 1
+ATOM 1092 O O . SER 135 135 ? A 1.74504 -6.46753 -10.53535 1 1 A SER 76.503 1
+ATOM 1093 C CB . SER 135 135 ? A 3.43298 -4.67859 -9.25248 1 1 A SER 76.503 1
+ATOM 1094 O OG . SER 135 135 ? A 3.90853 -3.70202 -8.34319 1 1 A SER 76.503 1
+ATOM 1095 N N . ARG 136 136 ? A 2.26406 -8.15487 -9.15482 1 1 A ARG 67.432 1
+ATOM 1096 C CA . ARG 136 136 ? A 1.72825 -9.14396 -10.07876 1 1 A ARG 67.432 1
+ATOM 1097 C C . ARG 136 136 ? A 0.22485 -9.01088 -10.27427 1 1 A ARG 67.432 1
+ATOM 1098 O O . ARG 136 136 ? A -0.28359 -9.30377 -11.36204 1 1 A ARG 67.432 1
+ATOM 1099 C CB . ARG 136 136 ? A 2.06351 -10.55048 -9.59179 1 1 A ARG 67.432 1
+ATOM 1100 C CG . ARG 136 136 ? A 3.54753 -10.85631 -9.54946 1 1 A ARG 67.432 1
+ATOM 1101 C CD . ARG 136 136 ? A 3.79943 -12.30160 -9.17772 1 1 A ARG 67.432 1
+ATOM 1102 N NE . ARG 136 136 ? A 5.22462 -12.60319 -9.08567 1 1 A ARG 67.432 1
+ATOM 1103 C CZ . ARG 136 136 ? A 5.96620 -12.96839 -10.10998 1 1 A ARG 67.432 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 5.43883 -13.08892 -11.31005 1 1 A ARG 67.432 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 7.25352 -13.22138 -9.92434 1 1 A ARG 67.432 1
+ATOM 1106 N N . ASN 137 137 ? A -0.49747 -8.58043 -9.26709 1 1 A ASN 66.701 1
+ATOM 1107 C CA . ASN 137 137 ? A -1.94127 -8.42579 -9.34554 1 1 A ASN 66.701 1
+ATOM 1108 C C . ASN 137 137 ? A -2.36718 -6.98608 -9.57805 1 1 A ASN 66.701 1
+ATOM 1109 O O . ASN 137 137 ? A -3.55623 -6.67009 -9.44718 1 1 A ASN 66.701 1
+ATOM 1110 C CB . ASN 137 137 ? A -2.60016 -8.96061 -8.07152 1 1 A ASN 66.701 1
+ATOM 1111 C CG . ASN 137 137 ? A -2.46743 -10.45958 -7.94293 1 1 A ASN 66.701 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -2.43917 -11.17796 -8.94427 1 1 A ASN 66.701 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -2.38768 -10.94590 -6.71114 1 1 A ASN 66.701 1
+ATOM 1114 N N . PHE 138 138 ? A -1.44248 -6.11252 -9.94657 1 1 A PHE 81.436 1
+ATOM 1115 C CA . PHE 138 138 ? A -1.78394 -4.70314 -10.11936 1 1 A PHE 81.436 1
+ATOM 1116 C C . PHE 138 138 ? A -2.76844 -4.49358 -11.26126 1 1 A PHE 81.436 1
+ATOM 1117 O O . PHE 138 138 ? A -3.61633 -3.59859 -11.20249 1 1 A PHE 81.436 1
+ATOM 1118 C CB . PHE 138 138 ? A -0.51177 -3.88769 -10.35340 1 1 A PHE 81.436 1
+ATOM 1119 C CG . PHE 138 138 ? A -0.76935 -2.42240 -10.53535 1 1 A PHE 81.436 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -1.08241 -1.62086 -9.45293 1 1 A PHE 81.436 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -0.69432 -1.84908 -11.79191 1 1 A PHE 81.436 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -1.31642 -0.26856 -9.61536 1 1 A PHE 81.436 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -0.92729 -0.49580 -11.96406 1 1 A PHE 81.436 1
+ATOM 1124 C CZ . PHE 138 138 ? A -1.23894 0.29511 -10.87521 1 1 A PHE 81.436 1
+ATOM 1125 N N . VAL 139 139 ? A -2.68752 -5.31236 -12.30746 1 1 A VAL 78.081 1
+ATOM 1126 C CA . VAL 139 139 ? A -3.59151 -5.15089 -13.43505 1 1 A VAL 78.081 1
+ATOM 1127 C C . VAL 139 139 ? A -5.03690 -5.36042 -12.99604 1 1 A VAL 78.081 1
+ATOM 1128 O O . VAL 139 139 ? A -5.93040 -4.59356 -13.37479 1 1 A VAL 78.081 1
+ATOM 1129 C CB . VAL 139 139 ? A -3.21357 -6.11571 -14.57466 1 1 A VAL 78.081 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -4.23699 -6.04194 -15.69030 1 1 A VAL 78.081 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -1.82635 -5.77720 -15.09193 1 1 A VAL 78.081 1
+ATOM 1132 N N . ARG 140 140 ? A -5.28287 -6.38173 -12.17436 1 1 A ARG 69.998 1
+ATOM 1133 C CA . ARG 140 140 ? A -6.64028 -6.61534 -11.70345 1 1 A ARG 69.998 1
+ATOM 1134 C C . ARG 140 140 ? A -7.11032 -5.51604 -10.76419 1 1 A ARG 69.998 1
+ATOM 1135 O O . ARG 140 140 ? A -8.30533 -5.21557 -10.72642 1 1 A ARG 69.998 1
+ATOM 1136 C CB . ARG 140 140 ? A -6.73949 -7.97931 -11.02501 1 1 A ARG 69.998 1
+ATOM 1137 C CG . ARG 140 140 ? A -6.65999 -9.14580 -11.99107 1 1 A ARG 69.998 1
+ATOM 1138 C CD . ARG 140 140 ? A -7.14330 -10.42830 -11.34352 1 1 A ARG 69.998 1
+ATOM 1139 N NE . ARG 140 140 ? A -6.26538 -10.85571 -10.25034 1 1 A ARG 69.998 1
+ATOM 1140 C CZ . ARG 140 140 ? A -6.50539 -11.88775 -9.45786 1 1 A ARG 69.998 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -7.60520 -12.60355 -9.61768 1 1 A ARG 69.998 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -5.64115 -12.20572 -8.51432 1 1 A ARG 69.998 1
+ATOM 1143 N N . TYR 141 141 ? A -6.20301 -4.91390 -10.01775 1 1 A TYR 76.267 1
+ATOM 1144 C CA . TYR 141 141 ? A -6.59424 -3.80350 -9.15965 1 1 A TYR 76.267 1
+ATOM 1145 C C . TYR 141 141 ? A -7.06977 -2.62343 -9.99283 1 1 A TYR 76.267 1
+ATOM 1146 O O . TYR 141 141 ? A -8.07612 -1.98260 -9.67312 1 1 A TYR 76.267 1
+ATOM 1147 C CB . TYR 141 141 ? A -5.43512 -3.37882 -8.26047 1 1 A TYR 76.267 1
+ATOM 1148 C CG . TYR 141 141 ? A -4.89386 -4.48084 -7.37883 1 1 A TYR 76.267 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -5.69370 -5.54063 -6.96097 1 1 A TYR 76.267 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -3.56906 -4.45988 -6.94971 1 1 A TYR 76.267 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -5.19110 -6.55071 -6.15621 1 1 A TYR 76.267 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -3.06041 -5.45977 -6.14213 1 1 A TYR 76.267 1
+ATOM 1153 C CZ . TYR 141 141 ? A -3.87159 -6.50140 -5.74933 1 1 A TYR 76.267 1
+ATOM 1154 O OH . TYR 141 141 ? A -3.37157 -7.49825 -4.95118 1 1 A TYR 76.267 1
+ATOM 1155 N N . VAL 142 142 ? A -6.36105 -2.33171 -11.08273 1 1 A VAL 82.466 1
+ATOM 1156 C CA . VAL 142 142 ? A -6.73534 -1.21219 -11.92787 1 1 A VAL 82.466 1
+ATOM 1157 C C . VAL 142 142 ? A -8.01118 -1.52716 -12.70083 1 1 A VAL 82.466 1
+ATOM 1158 O O . VAL 142 142 ? A -8.91092 -0.68601 -12.80219 1 1 A VAL 82.466 1
+ATOM 1159 C CB . VAL 142 142 ? A -5.58024 -0.84438 -12.87908 1 1 A VAL 82.466 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -6.00439 0.25416 -13.83610 1 1 A VAL 82.466 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -4.37002 -0.40992 -12.07077 1 1 A VAL 82.466 1
+ATOM 1162 N N . GLN 143 143 ? A -8.12127 -2.73024 -13.24201 1 1 A GLN 73.732 1
+ATOM 1163 C CA . GLN 143 143 ? A -9.30634 -3.08190 -14.00748 1 1 A GLN 73.732 1
+ATOM 1164 C C . GLN 143 143 ? A -10.55306 -3.14388 -13.13773 1 1 A GLN 73.732 1
+ATOM 1165 O O . GLN 143 143 ? A -11.66532 -2.97511 -13.64500 1 1 A GLN 73.732 1
+ATOM 1166 C CB . GLN 143 143 ? A -9.09842 -4.41413 -14.72171 1 1 A GLN 73.732 1
+ATOM 1167 C CG . GLN 143 143 ? A -7.99775 -4.37684 -15.76792 1 1 A GLN 73.732 1
+ATOM 1168 C CD . GLN 143 143 ? A -8.26875 -3.35139 -16.84636 1 1 A GLN 73.732 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -9.39110 -3.22782 -17.32382 1 1 A GLN 73.732 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -7.23932 -2.61246 -17.23973 1 1 A GLN 73.732 1
+ATOM 1171 N N . GLY 144 144 ? A -10.38502 -3.37229 -11.83859 1 1 A GLY 72.384 1
+ATOM 1172 C CA . GLY 144 144 ? A -11.52435 -3.36286 -10.94529 1 1 A GLY 72.384 1
+ATOM 1173 C C . GLY 144 144 ? A -12.17190 -2.00685 -10.78420 1 1 A GLY 72.384 1
+ATOM 1174 O O . GLY 144 144 ? A -13.29446 -1.91829 -10.28203 1 1 A GLY 72.384 1
+ATOM 1175 N N . LEU 145 145 ? A -11.49190 -0.94257 -11.19782 1 1 A LEU 77.309 1
+ATOM 1176 C CA . LEU 145 145 ? A -12.07846 0.38549 -11.13114 1 1 A LEU 77.309 1
+ATOM 1177 C C . LEU 145 145 ? A -13.18770 0.57217 -12.15431 1 1 A LEU 77.309 1
+ATOM 1178 O O . LEU 145 145 ? A -14.05733 1.42645 -11.96617 1 1 A LEU 77.309 1
+ATOM 1179 C CB . LEU 145 145 ? A -11.00139 1.45050 -11.33636 1 1 A LEU 77.309 1
+ATOM 1180 C CG . LEU 145 145 ? A -9.87672 1.47092 -10.30495 1 1 A LEU 77.309 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -8.83372 2.51106 -10.68404 1 1 A LEU 77.309 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -10.43415 1.74630 -8.92389 1 1 A LEU 77.309 1
+ATOM 1183 N N . LYS 146 146 ? A -13.20508 -0.19667 -13.22750 1 1 A LYS 67.461 1
+ATOM 1184 C CA . LYS 146 146 ? A -14.23205 -0.16066 -14.26357 1 1 A LYS 67.461 1
+ATOM 1185 C C . LYS 146 146 ? A -14.38825 1.23783 -14.83995 1 1 A LYS 67.461 1
+ATOM 1186 O O . LYS 146 146 ? A -15.50106 1.70959 -15.08706 1 1 A LYS 67.461 1
+ATOM 1187 C CB . LYS 146 146 ? A -15.56563 -0.68162 -13.72667 1 1 A LYS 67.461 1
+ATOM 1188 C CG . LYS 146 146 ? A -15.49627 -2.09507 -13.17358 1 1 A LYS 67.461 1
+ATOM 1189 C CD . LYS 146 146 ? A -14.94865 -3.06451 -14.20884 1 1 A LYS 67.461 1
+ATOM 1190 C CE . LYS 146 146 ? A -14.85790 -4.48170 -13.65505 1 1 A LYS 67.461 1
+ATOM 1191 N NZ . LYS 146 146 ? A -16.20502 -5.07935 -13.45853 1 1 A LYS 67.461 1
+ATOM 1192 N N . LYS 147 147 ? A -13.26068 1.89513 -15.06665 1 1 A LYS 75.057 1
+ATOM 1193 C CA . LYS 147 147 ? A -13.26196 3.20811 -15.69175 1 1 A LYS 75.057 1
+ATOM 1194 C C . LYS 147 147 ? A -13.34044 3.05840 -17.20106 1 1 A LYS 75.057 1
+ATOM 1195 O O . LYS 147 147 ? A -12.92803 2.04826 -17.76815 1 1 A LYS 75.057 1
+ATOM 1196 C CB . LYS 147 147 ? A -12.00286 3.98991 -15.30879 1 1 A LYS 75.057 1
+ATOM 1197 C CG . LYS 147 147 ? A -11.77763 4.11554 -13.81602 1 1 A LYS 75.057 1
+ATOM 1198 C CD . LYS 147 147 ? A -12.80947 5.01878 -13.16770 1 1 A LYS 75.057 1
+ATOM 1199 C CE . LYS 147 147 ? A -12.49101 5.25491 -11.70662 1 1 A LYS 75.057 1
+ATOM 1200 N NZ . LYS 147 147 ? A -13.50887 6.11340 -11.04262 1 1 A LYS 75.057 1
+ATOM 1201 N N . LYS 148 148 ? A -13.86299 4.10593 -17.85875 1 1 A LYS 70.168 1
+ATOM 1202 C CA . LYS 148 148 ? A -13.88306 4.10243 -19.31393 1 1 A LYS 70.168 1
+ATOM 1203 C C . LYS 148 148 ? A -12.47658 4.21317 -19.88831 1 1 A LYS 70.168 1
+ATOM 1204 O O . LYS 148 148 ? A -12.15479 3.55069 -20.87922 1 1 A LYS 70.168 1
+ATOM 1205 C CB . LYS 148 148 ? A -14.76522 5.24118 -19.83459 1 1 A LYS 70.168 1
+ATOM 1206 C CG . LYS 148 148 ? A -14.92441 5.23178 -21.34357 1 1 A LYS 70.168 1
+ATOM 1207 C CD . LYS 148 148 ? A -15.88970 6.29254 -21.81809 1 1 A LYS 70.168 1
+ATOM 1208 C CE . LYS 148 148 ? A -16.08096 6.24967 -23.32306 1 1 A LYS 70.168 1
+ATOM 1209 N NZ . LYS 148 148 ? A -17.05352 7.26055 -23.79211 1 1 A LYS 70.168 1
+ATOM 1210 N N . LYS 149 149 ? A -11.64050 5.04085 -19.27824 1 1 A LYS 80.511 1
+ATOM 1211 C CA . LYS 149 149 ? A -10.24652 5.19513 -19.67542 1 1 A LYS 80.511 1
+ATOM 1212 C C . LYS 149 149 ? A -9.37908 5.14762 -18.43074 1 1 A LYS 80.511 1
+ATOM 1213 O O . LYS 149 149 ? A -9.69841 5.77010 -17.42249 1 1 A LYS 80.511 1
+ATOM 1214 C CB . LYS 149 149 ? A -10.01879 6.51844 -20.40045 1 1 A LYS 80.511 1
+ATOM 1215 C CG . LYS 149 149 ? A -10.77297 6.66572 -21.70708 1 1 A LYS 80.511 1
+ATOM 1216 C CD . LYS 149 149 ? A -10.02854 6.03832 -22.86014 1 1 A LYS 80.511 1
+ATOM 1217 C CE . LYS 149 149 ? A -10.69026 6.36988 -24.18344 1 1 A LYS 80.511 1
+ATOM 1218 N NZ . LYS 149 149 ? A -9.97829 5.77460 -25.32826 1 1 A LYS 80.511 1
+ATOM 1219 N N . VAL 150 150 ? A -8.29844 4.41918 -18.51031 1 1 A VAL 86.081 1
+ATOM 1220 C CA . VAL 150 150 ? A -7.33077 4.33406 -17.42845 1 1 A VAL 86.081 1
+ATOM 1221 C C . VAL 150 150 ? A -5.96749 4.68732 -18.00498 1 1 A VAL 86.081 1
+ATOM 1222 O O . VAL 150 150 ? A -5.45974 3.99546 -18.88695 1 1 A VAL 86.081 1
+ATOM 1223 C CB . VAL 150 150 ? A -7.30200 2.93642 -16.78243 1 1 A VAL 86.081 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -6.26912 2.89773 -15.67117 1 1 A VAL 86.081 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -8.67960 2.58239 -16.24407 1 1 A VAL 86.081 1
+ATOM 1226 N N . ILE 151 151 ? A -5.37375 5.76813 -17.50405 1 1 A ILE 87.671 1
+ATOM 1227 C CA . ILE 151 151 ? A -4.07049 6.24022 -17.94341 1 1 A ILE 87.671 1
+ATOM 1228 C C . ILE 151 151 ? A -3.08132 5.99759 -16.81770 1 1 A ILE 87.671 1
+ATOM 1229 O O . ILE 151 151 ? A -3.25405 6.51858 -15.71223 1 1 A ILE 87.671 1
+ATOM 1230 C CB . ILE 151 151 ? A -4.09813 7.73055 -18.32385 1 1 A ILE 87.671 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -5.29097 8.02756 -19.22820 1 1 A ILE 87.671 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -2.79917 8.12823 -18.98529 1 1 A ILE 87.671 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -5.27652 7.28167 -20.54420 1 1 A ILE 87.671 1
+ATOM 1234 N N . VAL 152 152 ? A -2.07693 5.20904 -17.09596 1 1 A VAL 89.419 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.08722 4.83287 -16.10291 1 1 A VAL 89.419 1
+ATOM 1236 C C . VAL 152 152 ? A 0.24625 5.45326 -16.49062 1 1 A VAL 89.419 1
+ATOM 1237 O O . VAL 152 152 ? A 0.71602 5.28007 -17.61713 1 1 A VAL 89.419 1
+ATOM 1238 C CB . VAL 152 152 ? A -0.96030 3.30270 -15.98095 1 1 A VAL 89.419 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -0.00445 2.93972 -14.86091 1 1 A VAL 89.419 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -2.33048 2.68752 -15.73811 1 1 A VAL 89.419 1
+ATOM 1241 N N . ILE 153 153 ? A 0.85472 6.18132 -15.55858 1 1 A ILE 92.520 1
+ATOM 1242 C CA . ILE 153 153 ? A 2.10628 6.88228 -15.79916 1 1 A ILE 92.520 1
+ATOM 1243 C C . ILE 153 153 ? A 3.08135 6.53220 -14.67954 1 1 A ILE 92.520 1
+ATOM 1244 O O . ILE 153 153 ? A 3.03502 7.14122 -13.60634 1 1 A ILE 92.520 1
+ATOM 1245 C CB . ILE 153 153 ? A 1.90562 8.40693 -15.88308 1 1 A ILE 92.520 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 0.80687 8.75486 -16.89049 1 1 A ILE 92.520 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 3.21259 9.07938 -16.28131 1 1 A ILE 92.520 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 0.57736 10.24202 -17.04701 1 1 A ILE 92.520 1
+ATOM 1249 N N . PRO 154 154 ? A 3.94445 5.56136 -14.89149 1 1 A PRO 89.071 1
+ATOM 1250 C CA . PRO 154 154 ? A 5.00407 5.32169 -13.91471 1 1 A PRO 89.071 1
+ATOM 1251 C C . PRO 154 154 ? A 6.15461 6.29892 -14.12392 1 1 A PRO 89.071 1
+ATOM 1252 O O . PRO 154 154 ? A 6.64772 6.48192 -15.24162 1 1 A PRO 89.071 1
+ATOM 1253 C CB . PRO 154 154 ? A 5.42998 3.87861 -14.19936 1 1 A PRO 89.071 1
+ATOM 1254 C CG . PRO 154 154 ? A 5.12310 3.68449 -15.64301 1 1 A PRO 89.071 1
+ATOM 1255 C CD . PRO 154 154 ? A 3.94376 4.55946 -15.97190 1 1 A PRO 89.071 1
+ATOM 1256 N N . VAL 155 155 ? A 6.58285 6.93578 -13.03854 1 1 A VAL 90.653 1
+ATOM 1257 C CA . VAL 155 155 ? A 7.57519 7.99551 -13.09101 1 1 A VAL 90.653 1
+ATOM 1258 C C . VAL 155 155 ? A 8.62769 7.74923 -12.02370 1 1 A VAL 90.653 1
+ATOM 1259 O O . VAL 155 155 ? A 8.30429 7.38679 -10.88984 1 1 A VAL 90.653 1
+ATOM 1260 C CB . VAL 155 155 ? A 6.93207 9.38226 -12.88616 1 1 A VAL 90.653 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 7.99300 10.46819 -12.91029 1 1 A VAL 90.653 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 5.87365 9.63531 -13.94638 1 1 A VAL 90.653 1
+ATOM 1263 N N . GLY 156 156 ? A 9.87461 7.94623 -12.38921 1 1 A GLY 83.176 1
+ATOM 1264 C CA . GLY 156 156 ? A 10.96346 7.89021 -11.43671 1 1 A GLY 83.176 1
+ATOM 1265 C C . GLY 156 156 ? A 11.26194 6.51432 -10.89051 1 1 A GLY 83.176 1
+ATOM 1266 O O . GLY 156 156 ? A 11.77039 6.39325 -9.77289 1 1 A GLY 83.176 1
+ATOM 1267 N N . THR 157 157 ? A 10.96552 5.48603 -11.66383 1 1 A THR 79.992 1
+ATOM 1268 C CA . THR 157 157 ? A 11.15628 4.11870 -11.19894 1 1 A THR 79.992 1
+ATOM 1269 C C . THR 157 157 ? A 12.30727 3.39879 -11.88983 1 1 A THR 79.992 1
+ATOM 1270 O O . THR 157 157 ? A 12.76990 2.37539 -11.37966 1 1 A THR 79.992 1
+ATOM 1271 C CB . THR 157 157 ? A 9.87178 3.30571 -11.39681 1 1 A THR 79.992 1
+ATOM 1272 O OG1 . THR 157 157 ? A 9.50366 3.34293 -12.78242 1 1 A THR 79.992 1
+ATOM 1273 C CG2 . THR 157 157 ? A 8.74001 3.88816 -10.56291 1 1 A THR 79.992 1
+ATOM 1274 N N . GLY 158 158 ? A 12.77030 3.91035 -13.01220 1 1 A GLY 77.383 1
+ATOM 1275 C CA . GLY 158 158 ? A 13.85762 3.26988 -13.71982 1 1 A GLY 77.383 1
+ATOM 1276 C C . GLY 158 158 ? A 13.52174 1.83350 -14.07619 1 1 A GLY 77.383 1
+ATOM 1277 O O . GLY 158 158 ? A 12.52571 1.56564 -14.75121 1 1 A GLY 77.383 1
+ATOM 1278 N N . PRO 159 159 ? A 14.35250 0.89349 -13.62568 1 1 A PRO 73.232 1
+ATOM 1279 C CA . PRO 159 159 ? A 14.05658 -0.50990 -13.90948 1 1 A PRO 73.232 1
+ATOM 1280 C C . PRO 159 159 ? A 12.88402 -1.06972 -13.11801 1 1 A PRO 73.232 1
+ATOM 1281 O O . PRO 159 159 ? A 12.48168 -2.20550 -13.37463 1 1 A PRO 73.232 1
+ATOM 1282 C CB . PRO 159 159 ? A 15.35728 -1.22709 -13.53164 1 1 A PRO 73.232 1
+ATOM 1283 C CG . PRO 159 159 ? A 15.98282 -0.35009 -12.50921 1 1 A PRO 73.232 1
+ATOM 1284 C CD . PRO 159 159 ? A 15.63775 1.05146 -12.92337 1 1 A PRO 73.232 1
+ATOM 1285 N N . HIS 160 160 ? A 12.33483 -0.31760 -12.18140 1 1 A HIS 76.287 1
+ATOM 1286 C CA . HIS 160 160 ? A 11.20678 -0.75442 -11.37117 1 1 A HIS 76.287 1
+ATOM 1287 C C . HIS 160 160 ? A 9.90703 -0.10796 -11.82555 1 1 A HIS 76.287 1
+ATOM 1288 O O . HIS 160 160 ? A 9.02476 0.16949 -11.01101 1 1 A HIS 76.287 1
+ATOM 1289 C CB . HIS 160 160 ? A 11.46231 -0.44896 -9.89304 1 1 A HIS 76.287 1
+ATOM 1290 C CG . HIS 160 160 ? A 12.72342 -1.04490 -9.35195 1 1 A HIS 76.287 1
+ATOM 1291 N ND1 . HIS 160 160 ? A 13.93869 -0.39421 -9.42901 1 1 A HIS 76.287 1
+ATOM 1292 C CD2 . HIS 160 160 ? A 12.95710 -2.21962 -8.73373 1 1 A HIS 76.287 1
+ATOM 1293 C CE1 . HIS 160 160 ? A 14.86464 -1.15878 -8.87863 1 1 A HIS 76.287 1
+ATOM 1294 N NE2 . HIS 160 160 ? A 14.30172 -2.26458 -8.45024 1 1 A HIS 76.287 1
+ATOM 1295 N N . ALA 161 161 ? A 9.76948 0.12586 -13.12244 1 1 A ALA 80.863 1
+ATOM 1296 C CA . ALA 161 161 ? A 8.59206 0.78880 -13.65671 1 1 A ALA 80.863 1
+ATOM 1297 C C . ALA 161 161 ? A 7.43129 -0.16186 -13.91342 1 1 A ALA 80.863 1
+ATOM 1298 O O . ALA 161 161 ? A 6.40213 0.27334 -14.43610 1 1 A ALA 80.863 1
+ATOM 1299 C CB . ALA 161 161 ? A 8.94399 1.52266 -14.95008 1 1 A ALA 80.863 1
+ATOM 1300 N N . ASN 162 162 ? A 7.54956 -1.43551 -13.55342 1 1 A ASN 81.589 1
+ATOM 1301 C CA . ASN 162 162 ? A 6.48250 -2.41554 -13.73281 1 1 A ASN 81.589 1
+ATOM 1302 C C . ASN 162 162 ? A 6.00559 -2.43954 -15.17907 1 1 A ASN 81.589 1
+ATOM 1303 O O . ASN 162 162 ? A 4.81120 -2.31844 -15.47092 1 1 A ASN 81.589 1
+ATOM 1304 C CB . ASN 162 162 ? A 5.32067 -2.13530 -12.77509 1 1 A ASN 81.589 1
+ATOM 1305 C CG . ASN 162 162 ? A 5.76371 -2.10025 -11.33597 1 1 A ASN 81.589 1
+ATOM 1306 O OD1 . ASN 162 162 ? A 5.77876 -1.04726 -10.70775 1 1 A ASN 81.589 1
+ATOM 1307 N ND2 . ASN 162 162 ? A 6.14016 -3.25859 -10.81304 1 1 A ASN 81.589 1
+ATOM 1308 N N . LEU 163 163 ? A 6.95707 -2.60549 -16.10300 1 1 A LEU 82.207 1
+ATOM 1309 C CA . LEU 163 163 ? A 6.61777 -2.56453 -17.51487 1 1 A LEU 82.207 1
+ATOM 1310 C C . LEU 163 163 ? A 5.75085 -3.74591 -17.92446 1 1 A LEU 82.207 1
+ATOM 1311 O O . LEU 163 163 ? A 4.92837 -3.62769 -18.83663 1 1 A LEU 82.207 1
+ATOM 1312 C CB . LEU 163 163 ? A 7.88858 -2.51589 -18.36147 1 1 A LEU 82.207 1
+ATOM 1313 C CG . LEU 163 163 ? A 8.80867 -1.33038 -18.09450 1 1 A LEU 82.207 1
+ATOM 1314 C CD1 . LEU 163 163 ? A 10.02160 -1.37255 -19.01116 1 1 A LEU 82.207 1
+ATOM 1315 C CD2 . LEU 163 163 ? A 8.05439 -0.02262 -18.24792 1 1 A LEU 82.207 1
+ATOM 1316 N N . LYS 164 164 ? A 5.92462 -4.88643 -17.27568 1 1 A LYS 80.493 1
+ATOM 1317 C CA . LYS 164 164 ? A 5.10062 -6.04181 -17.59815 1 1 A LYS 80.493 1
+ATOM 1318 C C . LYS 164 164 ? A 3.63262 -5.76149 -17.30152 1 1 A LYS 80.493 1
+ATOM 1319 O O . LYS 164 164 ? A 2.75904 -6.09437 -18.10734 1 1 A LYS 80.493 1
+ATOM 1320 C CB . LYS 164 164 ? A 5.58767 -7.26332 -16.81635 1 1 A LYS 80.493 1
+ATOM 1321 C CG . LYS 164 164 ? A 4.73939 -8.50938 -17.00314 1 1 A LYS 80.493 1
+ATOM 1322 C CD . LYS 164 164 ? A 5.28091 -9.65804 -16.17317 1 1 A LYS 80.493 1
+ATOM 1323 C CE . LYS 164 164 ? A 4.47345 -10.93327 -16.37091 1 1 A LYS 80.493 1
+ATOM 1324 N NZ . LYS 164 164 ? A 3.08236 -10.77696 -15.86929 1 1 A LYS 80.493 1
+ATOM 1325 N N . GLN 165 165 ? A 3.36377 -5.14543 -16.16539 1 1 A GLN 81.212 1
+ATOM 1326 C CA . GLN 165 165 ? A 1.99318 -4.81983 -15.82242 1 1 A GLN 81.212 1
+ATOM 1327 C C . GLN 165 165 ? A 1.43821 -3.72354 -16.72363 1 1 A GLN 81.212 1
+ATOM 1328 O O . GLN 165 165 ? A 0.25402 -3.74287 -17.07601 1 1 A GLN 81.212 1
+ATOM 1329 C CB . GLN 165 165 ? A 1.89965 -4.40054 -14.35615 1 1 A GLN 81.212 1
+ATOM 1330 C CG . GLN 165 165 ? A 2.01131 -5.55513 -13.37054 1 1 A GLN 81.212 1
+ATOM 1331 C CD . GLN 165 165 ? A 3.41794 -6.10324 -13.25938 1 1 A GLN 81.212 1
+ATOM 1332 O OE1 . GLN 165 165 ? A 4.37992 -5.46559 -13.68394 1 1 A GLN 81.212 1
+ATOM 1333 N NE2 . GLN 165 165 ? A 3.54815 -7.28617 -12.66860 1 1 A GLN 81.212 1
+ATOM 1334 N N . ILE 166 166 ? A 2.26302 -2.75246 -17.12592 1 1 A ILE 85.071 1
+ATOM 1335 C CA . ILE 166 166 ? A 1.78773 -1.66979 -17.97223 1 1 A ILE 85.071 1
+ATOM 1336 C C . ILE 166 166 ? A 1.34690 -2.20909 -19.32394 1 1 A ILE 85.071 1
+ATOM 1337 O O . ILE 166 166 ? A 0.27836 -1.84406 -19.83389 1 1 A ILE 85.071 1
+ATOM 1338 C CB . ILE 166 166 ? A 2.88204 -0.59609 -18.13240 1 1 A ILE 85.071 1
+ATOM 1339 C CG1 . ILE 166 166 ? A 3.21398 0.02117 -16.77373 1 1 A ILE 85.071 1
+ATOM 1340 C CG2 . ILE 166 166 ? A 2.43676 0.46698 -19.11203 1 1 A ILE 85.071 1
+ATOM 1341 C CD1 . ILE 166 166 ? A 2.03873 0.68715 -16.10046 1 1 A ILE 85.071 1
+ATOM 1342 N N . ARG 167 167 ? A 2.15250 -3.08937 -19.90335 1 1 A ARG 85.089 1
+ATOM 1343 C CA . ARG 167 167 ? A 1.77906 -3.65502 -21.19420 1 1 A ARG 85.089 1
+ATOM 1344 C C . ARG 167 167 ? A 0.55585 -4.54320 -21.07653 1 1 A ARG 85.089 1
+ATOM 1345 O O . ARG 167 167 ? A -0.26996 -4.58947 -21.99607 1 1 A ARG 85.089 1
+ATOM 1346 C CB . ARG 167 167 ? A 2.95603 -4.43371 -21.78028 1 1 A ARG 85.089 1
+ATOM 1347 C CG . ARG 167 167 ? A 4.10194 -3.55603 -22.23540 1 1 A ARG 85.089 1
+ATOM 1348 C CD . ARG 167 167 ? A 5.14746 -4.37430 -22.97071 1 1 A ARG 85.089 1
+ATOM 1349 N NE . ARG 167 167 ? A 5.92012 -5.20168 -22.05483 1 1 A ARG 85.089 1
+ATOM 1350 C CZ . ARG 167 167 ? A 7.07100 -4.83833 -21.51183 1 1 A ARG 85.089 1
+ATOM 1351 N NH1 . ARG 167 167 ? A 7.59754 -3.65804 -21.80058 1 1 A ARG 85.089 1
+ATOM 1352 N NH2 . ARG 167 167 ? A 7.69591 -5.66371 -20.68136 1 1 A ARG 85.089 1
+ATOM 1353 N N . LEU 168 168 ? A 0.40920 -5.24292 -19.97068 1 1 A LEU 80.815 1
+ATOM 1354 C CA . LEU 168 168 ? A -0.75933 -6.09069 -19.79209 1 1 A LEU 80.815 1
+ATOM 1355 C C . LEU 168 168 ? A -2.02526 -5.26364 -19.60974 1 1 A LEU 80.815 1
+ATOM 1356 O O . LEU 168 168 ? A -3.10300 -5.67497 -20.04318 1 1 A LEU 80.815 1
+ATOM 1357 C CB . LEU 168 168 ? A -0.55549 -7.02415 -18.59786 1 1 A LEU 80.815 1
+ATOM 1358 C CG . LEU 168 168 ? A -1.59834 -8.10802 -18.39617 1 1 A LEU 80.815 1
+ATOM 1359 C CD1 . LEU 168 168 ? A -1.73624 -8.96598 -19.64229 1 1 A LEU 80.815 1
+ATOM 1360 C CD2 . LEU 168 168 ? A -1.25221 -8.96592 -17.18677 1 1 A LEU 80.815 1
+ATOM 1361 N N . ILE 169 169 ? A -1.92679 -4.09883 -18.98813 1 1 A ILE 83.673 1
+ATOM 1362 C CA . ILE 169 169 ? A -3.07804 -3.22547 -18.82440 1 1 A ILE 83.673 1
+ATOM 1363 C C . ILE 169 169 ? A -3.58572 -2.77391 -20.18730 1 1 A ILE 83.673 1
+ATOM 1364 O O . ILE 169 169 ? A -4.79179 -2.80856 -20.45786 1 1 A ILE 83.673 1
+ATOM 1365 C CB . ILE 169 169 ? A -2.72214 -2.02276 -17.92698 1 1 A ILE 83.673 1
+ATOM 1366 C CG1 . ILE 169 169 ? A -2.55828 -2.48696 -16.48280 1 1 A ILE 83.673 1
+ATOM 1367 C CG2 . ILE 169 169 ? A -3.79231 -0.95011 -18.02300 1 1 A ILE 83.673 1
+ATOM 1368 C CD1 . ILE 169 169 ? A -2.09299 -1.39141 -15.54279 1 1 A ILE 83.673 1
+ATOM 1369 N N . GLU 170 170 ? A -2.67847 -2.36337 -21.06503 1 1 A GLU 83.862 1
+ATOM 1370 C CA . GLU 170 170 ? A -3.09874 -1.92776 -22.38847 1 1 A GLU 83.862 1
+ATOM 1371 C C . GLU 170 170 ? A -3.65830 -3.07789 -23.21012 1 1 A GLU 83.862 1
+ATOM 1372 O O . GLU 170 170 ? A -4.56238 -2.88011 -24.02776 1 1 A GLU 83.862 1
+ATOM 1373 C CB . GLU 170 170 ? A -1.93402 -1.27726 -23.12923 1 1 A GLU 83.862 1
+ATOM 1374 C CG . GLU 170 170 ? A -1.52445 0.06535 -22.56087 1 1 A GLU 83.862 1
+ATOM 1375 C CD . GLU 170 170 ? A -0.44591 0.73571 -23.38339 1 1 A GLU 83.862 1
+ATOM 1376 O OE1 . GLU 170 170 ? A 0.35835 0.01819 -24.00938 1 1 A GLU 83.862 1
+ATOM 1377 O OE2 . GLU 170 170 ? A -0.40820 1.97534 -23.41733 1 1 A GLU 83.862 1
+ATOM 1378 N N . LYS 171 171 ? A -3.14092 -4.28323 -23.00283 1 1 A LYS 81.718 1
+ATOM 1379 C CA . LYS 171 171 ? A -3.61553 -5.42663 -23.77050 1 1 A LYS 81.718 1
+ATOM 1380 C C . LYS 171 171 ? A -4.99423 -5.88772 -23.31710 1 1 A LYS 81.718 1
+ATOM 1381 O O . LYS 171 171 ? A -5.81285 -6.29018 -24.14512 1 1 A LYS 81.718 1
+ATOM 1382 C CB . LYS 171 171 ? A -2.60959 -6.56909 -23.67580 1 1 A LYS 81.718 1
+ATOM 1383 C CG . LYS 171 171 ? A -3.01392 -7.80800 -24.45687 1 1 A LYS 81.718 1
+ATOM 1384 C CD . LYS 171 171 ? A -1.85129 -8.76292 -24.62816 1 1 A LYS 81.718 1
+ATOM 1385 C CE . LYS 171 171 ? A -1.23357 -9.14124 -23.29453 1 1 A LYS 81.718 1
+ATOM 1386 N NZ . LYS 171 171 ? A -0.12213 -10.10302 -23.45520 1 1 A LYS 81.718 1
+ATOM 1387 N N . GLN 172 172 ? A -5.26939 -5.82843 -22.02203 1 1 A GLN 71.456 1
+ATOM 1388 C CA . GLN 172 172 ? A -6.54043 -6.32073 -21.51181 1 1 A GLN 71.456 1
+ATOM 1389 C C . GLN 172 172 ? A -7.68432 -5.34191 -21.71977 1 1 A GLN 71.456 1
+ATOM 1390 O O . GLN 172 172 ? A -8.84615 -5.75058 -21.72035 1 1 A GLN 71.456 1
+ATOM 1391 C CB . GLN 172 172 ? A -6.41816 -6.65475 -20.02679 1 1 A GLN 71.456 1
+ATOM 1392 C CG . GLN 172 172 ? A -5.51048 -7.83395 -19.73718 1 1 A GLN 71.456 1
+ATOM 1393 C CD . GLN 172 172 ? A -5.42788 -8.15345 -18.26032 1 1 A GLN 71.456 1
+ATOM 1394 O OE1 . GLN 172 172 ? A -5.93722 -7.41227 -17.42622 1 1 A GLN 71.456 1
+ATOM 1395 N NE2 . GLN 172 172 ? A -4.79249 -9.26643 -17.93088 1 1 A GLN 71.456 1
+ATOM 1396 N N . ALA 173 173 ? A -7.39207 -4.05668 -21.89599 1 1 A ALA 76.781 1
+ATOM 1397 C CA . ALA 173 173 ? A -8.42254 -3.04252 -22.06795 1 1 A ALA 76.781 1
+ATOM 1398 C C . ALA 173 173 ? A -7.99375 -2.09005 -23.17047 1 1 A ALA 76.781 1
+ATOM 1399 O O . ALA 173 173 ? A -7.05322 -1.31763 -22.98306 1 1 A ALA 76.781 1
+ATOM 1400 C CB . ALA 173 173 ? A -8.67608 -2.28923 -20.76951 1 1 A ALA 76.781 1
+ATOM 1401 N N . PRO 174 174 ? A -8.66870 -2.12730 -24.30827 1 1 A PRO 79.544 1
+ATOM 1402 C CA . PRO 174 174 ? A -8.25870 -1.23729 -25.39961 1 1 A PRO 79.544 1
+ATOM 1403 C C . PRO 174 174 ? A -8.38785 0.24496 -25.06806 1 1 A PRO 79.544 1
+ATOM 1404 O O . PRO 174 174 ? A -7.67227 1.06409 -25.65945 1 1 A PRO 79.544 1
+ATOM 1405 C CB . PRO 174 174 ? A -9.20391 -1.62874 -26.54165 1 1 A PRO 79.544 1
+ATOM 1406 C CG . PRO 174 174 ? A -9.65743 -3.00475 -26.21124 1 1 A PRO 79.544 1
+ATOM 1407 C CD . PRO 174 174 ? A -9.72107 -3.07023 -24.72212 1 1 A PRO 79.544 1
+ATOM 1408 N N . GLU 175 175 ? A -9.27614 0.61461 -24.15145 1 1 A GLU 75.624 1
+ATOM 1409 C CA . GLU 175 175 ? A -9.44262 2.01696 -23.81029 1 1 A GLU 75.624 1
+ATOM 1410 C C . GLU 175 175 ? A -8.34262 2.52659 -22.89408 1 1 A GLU 75.624 1
+ATOM 1411 O O . GLU 175 175 ? A -8.26371 3.73458 -22.64956 1 1 A GLU 75.624 1
+ATOM 1412 C CB . GLU 175 175 ? A -10.80490 2.25228 -23.14871 1 1 A GLU 75.624 1
+ATOM 1413 C CG . GLU 175 175 ? A -10.95570 1.64683 -21.76276 1 1 A GLU 75.624 1
+ATOM 1414 C CD . GLU 175 175 ? A -11.45020 0.21395 -21.78439 1 1 A GLU 75.624 1
+ATOM 1415 O OE1 . GLU 175 175 ? A -11.44214 -0.40074 -22.86606 1 1 A GLU 75.624 1
+ATOM 1416 O OE2 . GLU 175 175 ? A -11.87207 -0.28231 -20.72076 1 1 A GLU 75.624 1
+ATOM 1417 N N . ASN 176 176 ? A -7.48702 1.66303 -22.39848 1 1 A ASN 84.499 1
+ATOM 1418 C CA . ASN 176 176 ? A -6.43201 2.06734 -21.48956 1 1 A ASN 84.499 1
+ATOM 1419 C C . ASN 176 176 ? A -5.20793 2.54452 -22.25850 1 1 A ASN 84.499 1
+ATOM 1420 O O . ASN 176 176 ? A -4.93972 2.11275 -23.37850 1 1 A ASN 84.499 1
+ATOM 1421 C CB . ASN 176 176 ? A -6.04763 0.92031 -20.55776 1 1 A ASN 84.499 1
+ATOM 1422 C CG . ASN 176 176 ? A -7.16882 0.56381 -19.60683 1 1 A ASN 84.499 1
+ATOM 1423 O OD1 . ASN 176 176 ? A -8.18143 1.25845 -19.53433 1 1 A ASN 84.499 1
+ATOM 1424 N ND2 . ASN 176 176 ? A -6.99228 -0.51893 -18.86823 1 1 A ASN 84.499 1
+ATOM 1425 N N . LYS 177 177 ? A -4.45880 3.44495 -21.63925 1 1 A LYS 85.766 1
+ATOM 1426 C CA . LYS 177 177 ? A -3.27262 4.02814 -22.24813 1 1 A LYS 85.766 1
+ATOM 1427 C C . LYS 177 177 ? A -2.22448 4.24606 -21.17537 1 1 A LYS 85.766 1
+ATOM 1428 O O . LYS 177 177 ? A -2.55272 4.59810 -20.04079 1 1 A LYS 85.766 1
+ATOM 1429 C CB . LYS 177 177 ? A -3.61238 5.34610 -22.94165 1 1 A LYS 85.766 1
+ATOM 1430 C CG . LYS 177 177 ? A -2.41352 6.14330 -23.41621 1 1 A LYS 85.766 1
+ATOM 1431 C CD . LYS 177 177 ? A -1.72911 5.45431 -24.59085 1 1 A LYS 85.766 1
+ATOM 1432 C CE . LYS 177 177 ? A -0.55765 6.28181 -25.09562 1 1 A LYS 85.766 1
+ATOM 1433 N NZ . LYS 177 177 ? A 0.16219 5.61699 -26.21781 1 1 A LYS 85.766 1
+ATOM 1434 N N . ALA 178 178 ? A -0.98212 4.03834 -21.54593 1 1 A ALA 86.824 1
+ATOM 1435 C CA . ALA 178 178 ? A 0.12326 4.16713 -20.61295 1 1 A ALA 86.824 1
+ATOM 1436 C C . ALA 178 178 ? A 1.18483 5.09856 -21.17630 1 1 A ALA 86.824 1
+ATOM 1437 O O . ALA 178 178 ? A 1.52325 5.02928 -22.35842 1 1 A ALA 86.824 1
+ATOM 1438 C CB . ALA 178 178 ? A 0.73536 2.80495 -20.30359 1 1 A ALA 86.824 1
+ATOM 1439 N N . PHE 179 179 ? A 1.68654 5.98286 -20.32976 1 1 A PHE 90.513 1
+ATOM 1440 C CA . PHE 179 179 ? A 2.84441 6.81537 -20.62434 1 1 A PHE 90.513 1
+ATOM 1441 C C . PHE 179 179 ? A 4.00222 6.32798 -19.76205 1 1 A PHE 90.513 1
+ATOM 1442 O O . PHE 179 179 ? A 4.09522 6.66623 -18.58305 1 1 A PHE 90.513 1
+ATOM 1443 C CB . PHE 179 179 ? A 2.56599 8.29050 -20.34114 1 1 A PHE 90.513 1
+ATOM 1444 C CG . PHE 179 179 ? A 1.57843 8.92690 -21.27288 1 1 A PHE 90.513 1
+ATOM 1445 C CD1 . PHE 179 179 ? A 0.22721 8.91837 -20.97539 1 1 A PHE 90.513 1
+ATOM 1446 C CD2 . PHE 179 179 ? A 1.99850 9.54738 -22.42842 1 1 A PHE 90.513 1
+ATOM 1447 C CE1 . PHE 179 179 ? A -0.68546 9.50994 -21.82870 1 1 A PHE 90.513 1
+ATOM 1448 C CE2 . PHE 179 179 ? A 1.09131 10.14426 -23.28329 1 1 A PHE 90.513 1
+ATOM 1449 C CZ . PHE 179 179 ? A -0.24890 10.12315 -22.98496 1 1 A PHE 90.513 1
+ATOM 1450 N N . VAL 180 180 ? A 4.86394 5.52897 -20.33837 1 1 A VAL 85.745 1
+ATOM 1451 C CA . VAL 180 180 ? A 5.96321 4.93331 -19.60029 1 1 A VAL 85.745 1
+ATOM 1452 C C . VAL 180 180 ? A 7.13121 5.90947 -19.61201 1 1 A VAL 85.745 1
+ATOM 1453 O O . VAL 180 180 ? A 7.74717 6.14612 -20.65568 1 1 A VAL 85.745 1
+ATOM 1454 C CB . VAL 180 180 ? A 6.36369 3.57645 -20.19976 1 1 A VAL 85.745 1
+ATOM 1455 C CG1 . VAL 180 180 ? A 7.49303 2.96185 -19.39430 1 1 A VAL 85.745 1
+ATOM 1456 C CG2 . VAL 180 180 ? A 5.15738 2.64743 -20.23515 1 1 A VAL 85.745 1
+ATOM 1457 N N . LEU 181 181 ? A 7.42396 6.47592 -18.45183 1 1 A LEU 89.197 1
+ATOM 1458 C CA . LEU 181 181 ? A 8.49070 7.45061 -18.29302 1 1 A LEU 89.197 1
+ATOM 1459 C C . LEU 181 181 ? A 9.54402 6.88765 -17.35939 1 1 A LEU 89.197 1
+ATOM 1460 O O . LEU 181 181 ? A 9.23242 6.42269 -16.26263 1 1 A LEU 89.197 1
+ATOM 1461 C CB . LEU 181 181 ? A 7.95274 8.77397 -17.75053 1 1 A LEU 89.197 1
+ATOM 1462 C CG . LEU 181 181 ? A 6.76985 9.36785 -18.51379 1 1 A LEU 89.197 1
+ATOM 1463 C CD1 . LEU 181 181 ? A 6.34554 10.69022 -17.89958 1 1 A LEU 89.197 1
+ATOM 1464 C CD2 . LEU 181 181 ? A 7.10529 9.53473 -19.98050 1 1 A LEU 89.197 1
+ATOM 1465 N N . SER 182 182 ? A 10.78794 6.95288 -17.78613 1 1 A SER 83.995 1
+ATOM 1466 C CA . SER 182 182 ? A 11.86762 6.32522 -17.04131 1 1 A SER 83.995 1
+ATOM 1467 C C . SER 182 182 ? A 12.41692 7.19475 -15.92116 1 1 A SER 83.995 1
+ATOM 1468 O O . SER 182 182 ? A 13.09723 6.67601 -15.03433 1 1 A SER 83.995 1
+ATOM 1469 C CB . SER 182 182 ? A 13.00517 5.94717 -17.99145 1 1 A SER 83.995 1
+ATOM 1470 O OG . SER 182 182 ? A 13.50537 7.08915 -18.66044 1 1 A SER 83.995 1
+ATOM 1471 N N . SER 183 183 ? A 12.14458 8.49317 -15.94301 1 1 A SER 86.370 1
+ATOM 1472 C CA . SER 183 183 ? A 12.69244 9.38829 -14.94081 1 1 A SER 86.370 1
+ATOM 1473 C C . SER 183 183 ? A 11.79406 10.60148 -14.78694 1 1 A SER 86.370 1
+ATOM 1474 O O . SER 183 183 ? A 10.92810 10.86815 -15.62280 1 1 A SER 86.370 1
+ATOM 1475 C CB . SER 183 183 ? A 14.11347 9.83431 -15.31095 1 1 A SER 86.370 1
+ATOM 1476 O OG . SER 183 183 ? A 14.09415 10.64329 -16.47069 1 1 A SER 86.370 1
+ATOM 1477 N N . VAL 184 184 ? A 12.01206 11.33650 -13.71004 1 1 A VAL 88.402 1
+ATOM 1478 C CA . VAL 184 184 ? A 11.26949 12.56355 -13.49229 1 1 A VAL 88.402 1
+ATOM 1479 C C . VAL 184 184 ? A 11.68655 13.63511 -14.48726 1 1 A VAL 88.402 1
+ATOM 1480 O O . VAL 184 184 ? A 10.91328 14.55400 -14.76663 1 1 A VAL 88.402 1
+ATOM 1481 C CB . VAL 184 184 ? A 11.43548 13.06915 -12.04673 1 1 A VAL 88.402 1
+ATOM 1482 C CG1 . VAL 184 184 ? A 10.81662 12.08367 -11.07163 1 1 A VAL 88.402 1
+ATOM 1483 C CG2 . VAL 184 184 ? A 12.90831 13.28277 -11.72765 1 1 A VAL 88.402 1
+ATOM 1484 N N . ASP 185 185 ? A 12.88482 13.54584 -15.02934 1 1 A ASP 88.960 1
+ATOM 1485 C CA . ASP 185 185 ? A 13.29068 14.47533 -16.07029 1 1 A ASP 88.960 1
+ATOM 1486 C C . ASP 185 185 ? A 12.44576 14.28962 -17.32205 1 1 A ASP 88.960 1
+ATOM 1487 O O . ASP 185 185 ? A 12.04627 15.26395 -17.96756 1 1 A ASP 88.960 1
+ATOM 1488 C CB . ASP 185 185 ? A 14.77185 14.29247 -16.40528 1 1 A ASP 88.960 1
+ATOM 1489 C CG . ASP 185 185 ? A 15.68052 14.68837 -15.25977 1 1 A ASP 88.960 1
+ATOM 1490 O OD1 . ASP 185 185 ? A 15.24468 15.46503 -14.38962 1 1 A ASP 88.960 1
+ATOM 1491 O OD2 . ASP 185 185 ? A 16.83747 14.22068 -15.23948 1 1 A ASP 88.960 1
+ATOM 1492 N N . GLU 186 186 ? A 12.16396 13.03961 -17.68230 1 1 A GLU 90.963 1
+ATOM 1493 C CA . GLU 186 186 ? A 11.30556 12.78258 -18.82250 1 1 A GLU 90.963 1
+ATOM 1494 C C . GLU 186 186 ? A 9.87229 13.20811 -18.53713 1 1 A GLU 90.963 1
+ATOM 1495 O O . GLU 186 186 ? A 9.15606 13.63084 -19.44438 1 1 A GLU 90.963 1
+ATOM 1496 C CB . GLU 186 186 ? A 11.36365 11.30647 -19.20052 1 1 A GLU 90.963 1
+ATOM 1497 C CG . GLU 186 186 ? A 10.65563 10.97126 -20.50109 1 1 A GLU 90.963 1
+ATOM 1498 C CD . GLU 186 186 ? A 10.80622 9.51344 -20.88348 1 1 A GLU 90.963 1
+ATOM 1499 O OE1 . GLU 186 186 ? A 11.42558 8.75069 -20.11475 1 1 A GLU 90.963 1
+ATOM 1500 O OE2 . GLU 186 186 ? A 10.29898 9.13142 -21.95263 1 1 A GLU 90.963 1
+ATOM 1501 N N . LEU 187 187 ? A 9.43080 13.10169 -17.28852 1 1 A LEU 91.213 1
+ATOM 1502 C CA . LEU 187 187 ? A 8.10445 13.57658 -16.92032 1 1 A LEU 91.213 1
+ATOM 1503 C C . LEU 187 187 ? A 7.99189 15.07943 -17.11401 1 1 A LEU 91.213 1
+ATOM 1504 O O . LEU 187 187 ? A 6.99400 15.57711 -17.64436 1 1 A LEU 91.213 1
+ATOM 1505 C CB . LEU 187 187 ? A 7.79236 13.20858 -15.47062 1 1 A LEU 91.213 1
+ATOM 1506 C CG . LEU 187 187 ? A 6.51234 13.79279 -14.88124 1 1 A LEU 91.213 1
+ATOM 1507 C CD1 . LEU 187 187 ? A 5.29846 13.24380 -15.60504 1 1 A LEU 91.213 1
+ATOM 1508 C CD2 . LEU 187 187 ? A 6.44368 13.51461 -13.39286 1 1 A LEU 91.213 1
+ATOM 1509 N N . GLU 188 188 ? A 9.01259 15.81420 -16.69594 1 1 A GLU 87.239 1
+ATOM 1510 C CA . GLU 188 188 ? A 8.98748 17.25454 -16.87250 1 1 A GLU 87.239 1
+ATOM 1511 C C . GLU 188 188 ? A 9.01704 17.63074 -18.34524 1 1 A GLU 87.239 1
+ATOM 1512 O O . GLU 188 188 ? A 8.42411 18.63318 -18.74723 1 1 A GLU 87.239 1
+ATOM 1513 C CB . GLU 188 188 ? A 10.16332 17.88652 -16.13894 1 1 A GLU 87.239 1
+ATOM 1514 C CG . GLU 188 188 ? A 10.16656 19.40627 -16.14393 1 1 A GLU 87.239 1
+ATOM 1515 C CD . GLU 188 188 ? A 11.33967 19.99104 -15.39405 1 1 A GLU 87.239 1
+ATOM 1516 O OE1 . GLU 188 188 ? A 12.27314 19.23489 -15.06475 1 1 A GLU 87.239 1
+ATOM 1517 O OE2 . GLU 188 188 ? A 11.32930 21.20661 -15.13124 1 1 A GLU 87.239 1
+ATOM 1518 N N . GLN 189 189 ? A 9.68546 16.83864 -19.16064 1 1 A GLN 90.411 1
+ATOM 1519 C CA . GLN 189 189 ? A 9.78064 17.13745 -20.58050 1 1 A GLN 90.411 1
+ATOM 1520 C C . GLN 189 189 ? A 8.46653 16.88895 -21.30938 1 1 A GLN 90.411 1
+ATOM 1521 O O . GLN 189 189 ? A 8.15085 17.58684 -22.27343 1 1 A GLN 90.411 1
+ATOM 1522 C CB . GLN 189 189 ? A 10.90099 16.31198 -21.20338 1 1 A GLN 90.411 1
+ATOM 1523 C CG . GLN 189 189 ? A 11.11886 16.55883 -22.68766 1 1 A GLN 90.411 1
+ATOM 1524 C CD . GLN 189 189 ? A 12.23099 15.70528 -23.25273 1 1 A GLN 90.411 1
+ATOM 1525 O OE1 . GLN 189 189 ? A 12.86800 14.94038 -22.53894 1 1 A GLN 90.411 1
+ATOM 1526 N NE2 . GLN 189 189 ? A 12.46819 15.82778 -24.54866 1 1 A GLN 90.411 1
+ATOM 1527 N N . GLN 190 190 ? A 7.68513 15.90566 -20.88377 1 1 A GLN 90.252 1
+ATOM 1528 C CA . GLN 190 190 ? A 6.48632 15.48992 -21.59645 1 1 A GLN 90.252 1
+ATOM 1529 C C . GLN 190 190 ? A 5.19295 15.87603 -20.89876 1 1 A GLN 90.252 1
+ATOM 1530 O O . GLN 190 190 ? A 4.12633 15.39241 -21.27975 1 1 A GLN 90.252 1
+ATOM 1531 C CB . GLN 190 190 ? A 6.49652 13.97579 -21.80627 1 1 A GLN 90.252 1
+ATOM 1532 C CG . GLN 190 190 ? A 7.68255 13.45290 -22.57982 1 1 A GLN 90.252 1
+ATOM 1533 C CD . GLN 190 190 ? A 7.58514 11.96194 -22.84188 1 1 A GLN 90.252 1
+ATOM 1534 O OE1 . GLN 190 190 ? A 6.52172 11.36833 -22.69693 1 1 A GLN 90.252 1
+ATOM 1535 N NE2 . GLN 190 190 ? A 8.69437 11.35790 -23.23414 1 1 A GLN 90.252 1
+ATOM 1536 N N . ARG 191 191 ? A 5.24260 16.75278 -19.89383 1 1 A ARG 84.883 1
+ATOM 1537 C CA . ARG 191 191 ? A 4.02878 17.03824 -19.14372 1 1 A ARG 84.883 1
+ATOM 1538 C C . ARG 191 191 ? A 3.00572 17.78828 -19.98048 1 1 A ARG 84.883 1
+ATOM 1539 O O . ARG 191 191 ? A 1.80513 17.58626 -19.80862 1 1 A ARG 84.883 1
+ATOM 1540 C CB . ARG 191 191 ? A 4.35273 17.80885 -17.86187 1 1 A ARG 84.883 1
+ATOM 1541 C CG . ARG 191 191 ? A 4.94084 19.18754 -18.06077 1 1 A ARG 84.883 1
+ATOM 1542 C CD . ARG 191 191 ? A 5.19390 19.81922 -16.70564 1 1 A ARG 84.883 1
+ATOM 1543 N NE . ARG 191 191 ? A 5.62104 21.20455 -16.79741 1 1 A ARG 84.883 1
+ATOM 1544 C CZ . ARG 191 191 ? A 6.88883 21.60123 -16.80603 1 1 A ARG 84.883 1
+ATOM 1545 N NH1 . ARG 191 191 ? A 7.85917 20.71009 -16.74662 1 1 A ARG 84.883 1
+ATOM 1546 N NH2 . ARG 191 191 ? A 7.17073 22.89833 -16.88065 1 1 A ARG 84.883 1
+ATOM 1547 N N . ASP 192 192 ? A 3.43621 18.64362 -20.90351 1 1 A ASP 83.195 1
+ATOM 1548 C CA . ASP 192 192 ? A 2.48398 19.33097 -21.76548 1 1 A ASP 83.195 1
+ATOM 1549 C C . ASP 192 192 ? A 1.77213 18.35631 -22.68788 1 1 A ASP 83.195 1
+ATOM 1550 O O . ASP 192 192 ? A 0.56795 18.48479 -22.93473 1 1 A ASP 83.195 1
+ATOM 1551 C CB . ASP 192 192 ? A 3.18883 20.40892 -22.58912 1 1 A ASP 83.195 1
+ATOM 1552 C CG . ASP 192 192 ? A 3.48401 21.65606 -21.78220 1 1 A ASP 83.195 1
+ATOM 1553 O OD1 . ASP 192 192 ? A 2.86078 21.83998 -20.72055 1 1 A ASP 83.195 1
+ATOM 1554 O OD2 . ASP 192 192 ? A 4.33915 22.45001 -22.22130 1 1 A ASP 83.195 1
+ATOM 1555 N N . GLU 193 193 ? A 2.49345 17.36783 -23.19832 1 1 A GLU 87.572 1
+ATOM 1556 C CA . GLU 193 193 ? A 1.87058 16.37058 -24.05295 1 1 A GLU 87.572 1
+ATOM 1557 C C . GLU 193 193 ? A 0.86387 15.53386 -23.27614 1 1 A GLU 87.572 1
+ATOM 1558 O O . GLU 193 193 ? A -0.19998 15.18852 -23.79940 1 1 A GLU 87.572 1
+ATOM 1559 C CB . GLU 193 193 ? A 2.94138 15.48240 -24.67636 1 1 A GLU 87.572 1
+ATOM 1560 C CG . GLU 193 193 ? A 2.39746 14.36341 -25.54651 1 1 A GLU 87.572 1
+ATOM 1561 C CD . GLU 193 193 ? A 3.48847 13.47980 -26.11262 1 1 A GLU 87.572 1
+ATOM 1562 O OE1 . GLU 193 193 ? A 4.67550 13.77958 -25.87066 1 1 A GLU 87.572 1
+ATOM 1563 O OE2 . GLU 193 193 ? A 3.16024 12.49590 -26.79824 1 1 A GLU 87.572 1
+ATOM 1564 N N . ILE 194 194 ? A 1.17105 15.21571 -22.02993 1 1 A ILE 89.121 1
+ATOM 1565 C CA . ILE 194 194 ? A 0.27210 14.40329 -21.22829 1 1 A ILE 89.121 1
+ATOM 1566 C C . ILE 194 194 ? A -1.00639 15.16908 -20.91713 1 1 A ILE 89.121 1
+ATOM 1567 O O . ILE 194 194 ? A -2.11320 14.63194 -21.03593 1 1 A ILE 89.121 1
+ATOM 1568 C CB . ILE 194 194 ? A 0.97642 13.93780 -19.94102 1 1 A ILE 89.121 1
+ATOM 1569 C CG1 . ILE 194 194 ? A 2.15667 13.03391 -20.30440 1 1 A ILE 89.121 1
+ATOM 1570 C CG2 . ILE 194 194 ? A 0.00646 13.21323 -19.03872 1 1 A ILE 89.121 1
+ATOM 1571 C CD1 . ILE 194 194 ? A 2.99269 12.62324 -19.10849 1 1 A ILE 89.121 1
+ATOM 1572 N N . VAL 195 195 ? A -0.88863 16.43540 -20.52979 1 1 A VAL 82.321 1
+ATOM 1573 C CA . VAL 195 195 ? A -2.06407 17.21974 -20.18910 1 1 A VAL 82.321 1
+ATOM 1574 C C . VAL 195 195 ? A -2.94209 17.42459 -21.41908 1 1 A VAL 82.321 1
+ATOM 1575 O O . VAL 195 195 ? A -4.17017 17.30812 -21.34567 1 1 A VAL 82.321 1
+ATOM 1576 C CB . VAL 195 195 ? A -1.65062 18.56552 -19.56876 1 1 A VAL 82.321 1
+ATOM 1577 C CG1 . VAL 195 195 ? A -2.86157 19.44990 -19.35519 1 1 A VAL 82.321 1
+ATOM 1578 C CG2 . VAL 195 195 ? A -0.92754 18.32417 -18.25527 1 1 A VAL 82.321 1
+ATOM 1579 N N . SER 196 196 ? A -2.33579 17.72414 -22.55446 1 1 A SER 81.243 1
+ATOM 1580 C CA . SER 196 196 ? A -3.12188 17.90012 -23.77047 1 1 A SER 81.243 1
+ATOM 1581 C C . SER 196 196 ? A -3.81501 16.60780 -24.17019 1 1 A SER 81.243 1
+ATOM 1582 O O . SER 196 196 ? A -4.96394 16.62831 -24.63016 1 1 A SER 81.243 1
+ATOM 1583 C CB . SER 196 196 ? A -2.22552 18.39829 -24.90490 1 1 A SER 81.243 1
+ATOM 1584 O OG . SER 196 196 ? A -1.60848 19.62492 -24.56208 1 1 A SER 81.243 1
+ATOM 1585 N N . TYR 197 197 ? A -3.15392 15.48185 -24.00602 1 1 A TYR 84.715 1
+ATOM 1586 C CA . TYR 197 197 ? A -3.76584 14.20431 -24.33664 1 1 A TYR 84.715 1
+ATOM 1587 C C . TYR 197 197 ? A -4.94721 13.90811 -23.42589 1 1 A TYR 84.715 1
+ATOM 1588 O O . TYR 197 197 ? A -5.97282 13.38768 -23.87982 1 1 A TYR 84.715 1
+ATOM 1589 C CB . TYR 197 197 ? A -2.72069 13.09690 -24.24451 1 1 A TYR 84.715 1
+ATOM 1590 C CG . TYR 197 197 ? A -3.23817 11.72873 -24.59636 1 1 A TYR 84.715 1
+ATOM 1591 C CD1 . TYR 197 197 ? A -3.38394 11.34299 -25.92293 1 1 A TYR 84.715 1
+ATOM 1592 C CD2 . TYR 197 197 ? A -3.56179 10.81182 -23.60526 1 1 A TYR 84.715 1
+ATOM 1593 C CE1 . TYR 197 197 ? A -3.84782 10.08383 -26.25176 1 1 A TYR 84.715 1
+ATOM 1594 C CE2 . TYR 197 197 ? A -4.02652 9.54875 -23.92982 1 1 A TYR 84.715 1
+ATOM 1595 C CZ . TYR 197 197 ? A -4.16718 9.19124 -25.25469 1 1 A TYR 84.715 1
+ATOM 1596 O OH . TYR 197 197 ? A -4.62604 7.93886 -25.57331 1 1 A TYR 84.715 1
+ATOM 1597 N N . LEU 198 198 ? A -4.83402 14.24673 -22.14716 1 1 A LEU 82.252 1
+ATOM 1598 C CA . LEU 198 198 ? A -5.93510 14.01914 -21.22326 1 1 A LEU 82.252 1
+ATOM 1599 C C . LEU 198 198 ? A -7.13821 14.88130 -21.56858 1 1 A LEU 82.252 1
+ATOM 1600 O O . LEU 198 198 ? A -8.27930 14.41369 -21.51658 1 1 A LEU 82.252 1
+ATOM 1601 C CB . LEU 198 198 ? A -5.48118 14.28848 -19.78820 1 1 A LEU 82.252 1
+ATOM 1602 C CG . LEU 198 198 ? A -4.49210 13.28921 -19.19895 1 1 A LEU 82.252 1
+ATOM 1603 C CD1 . LEU 198 198 ? A -3.98448 13.78695 -17.85336 1 1 A LEU 82.252 1
+ATOM 1604 C CD2 . LEU 198 198 ? A -5.13154 11.92082 -19.06990 1 1 A LEU 82.252 1
+ATOM 1605 N N . CYS 199 199 ? A -6.92074 16.13946 -21.92372 1 1 A CYS 74.939 1
+ATOM 1606 C CA . CYS 199 199 ? A -8.02772 17.02071 -22.26294 1 1 A CYS 74.939 1
+ATOM 1607 C C . CYS 199 199 ? A -8.71369 16.58115 -23.55222 1 1 A CYS 74.939 1
+ATOM 1608 O O . CYS 199 199 ? A -9.92974 16.75117 -23.69667 1 1 A CYS 74.939 1
+ATOM 1609 C CB . CYS 199 199 ? A -7.53364 18.46393 -22.38211 1 1 A CYS 74.939 1
+ATOM 1610 S SG . CYS 199 199 ? A -6.95451 19.16803 -20.81858 1 1 A CYS 74.939 1
+ATOM 1611 N N . ASP 200 200 ? A -7.95394 16.01822 -24.48112 1 1 A ASP 77.041 1
+ATOM 1612 C CA . ASP 200 200 ? A -8.55380 15.56243 -25.72442 1 1 A ASP 77.041 1
+ATOM 1613 C C . ASP 200 200 ? A -9.36646 14.29296 -25.53199 1 1 A ASP 77.041 1
+ATOM 1614 O O . ASP 200 200 ? A -10.39254 14.10646 -26.19546 1 1 A ASP 77.041 1
+ATOM 1615 C CB . ASP 200 200 ? A -7.47076 15.34225 -26.77972 1 1 A ASP 77.041 1
+ATOM 1616 C CG . ASP 200 200 ? A -6.82481 16.64525 -27.22119 1 1 A ASP 77.041 1
+ATOM 1617 O OD1 . ASP 200 200 ? A -7.41414 17.71776 -26.99118 1 1 A ASP 77.041 1
+ATOM 1618 O OD2 . ASP 200 200 ? A -5.73111 16.58571 -27.81916 1 1 A ASP 77.041 1
+ATOM 1619 N N . LEU 201 201 ? A -8.93334 13.41500 -24.65066 1 1 A LEU 75.923 1
+ATOM 1620 C CA . LEU 201 201 ? A -9.61701 12.14882 -24.45588 1 1 A LEU 75.923 1
+ATOM 1621 C C . LEU 201 201 ? A -10.81998 12.26202 -23.53334 1 1 A LEU 75.923 1
+ATOM 1622 O O . LEU 201 201 ? A -11.82764 11.58086 -23.73967 1 1 A LEU 75.923 1
+ATOM 1623 C CB . LEU 201 201 ? A -8.65485 11.10217 -23.89868 1 1 A LEU 75.923 1
+ATOM 1624 C CG . LEU 201 201 ? A -7.67542 10.45007 -24.86136 1 1 A LEU 75.923 1
+ATOM 1625 C CD1 . LEU 201 201 ? A -6.89935 9.35284 -24.14493 1 1 A LEU 75.923 1
+ATOM 1626 C CD2 . LEU 201 201 ? A -8.39280 9.89315 -26.07673 1 1 A LEU 75.923 1
+ATOM 1627 N N . ALA 202 202 ? A -10.74721 13.09976 -22.51599 1 1 A ALA 56.356 1
+ATOM 1628 C CA . ALA 202 202 ? A -11.78292 13.15442 -21.49930 1 1 A ALA 56.356 1
+ATOM 1629 C C . ALA 202 202 ? A -13.07684 13.69411 -22.09537 1 1 A ALA 56.356 1
+ATOM 1630 O O . ALA 202 202 ? A -13.07468 14.73046 -22.75975 1 1 A ALA 56.356 1
+ATOM 1631 C CB . ALA 202 202 ? A -11.33541 14.02548 -20.32969 1 1 A ALA 56.356 1
+ATOM 1632 N N . PRO 203 203 ? A -14.17954 13.01177 -21.87347 1 1 A PRO 53.040 1
+ATOM 1633 C CA . PRO 203 203 ? A -15.45817 13.52754 -22.35627 1 1 A PRO 53.040 1
+ATOM 1634 C C . PRO 203 203 ? A -15.91371 14.72969 -21.54422 1 1 A PRO 53.040 1
+ATOM 1635 O O . PRO 203 203 ? A -15.54537 14.89141 -20.37677 1 1 A PRO 53.040 1
+ATOM 1636 C CB . PRO 203 203 ? A -16.41553 12.34485 -22.17599 1 1 A PRO 53.040 1
+ATOM 1637 C CG . PRO 203 203 ? A -15.81172 11.56126 -21.06305 1 1 A PRO 53.040 1
+ATOM 1638 C CD . PRO 203 203 ? A -14.32115 11.71517 -21.19485 1 1 A PRO 53.040 1
+ATOM 1639 N N . GLU 204 204 ? A -16.71787 15.57094 -22.17359 1 1 A GLU 52.665 1
+ATOM 1640 C CA . GLU 204 204 ? A -17.21842 16.75503 -21.50820 1 1 A GLU 52.665 1
+ATOM 1641 C C . GLU 204 204 ? A -18.23753 16.36648 -20.44687 1 1 A GLU 52.665 1
+ATOM 1642 O O . GLU 204 204 ? A -19.19076 15.63925 -20.72165 1 1 A GLU 52.665 1
+ATOM 1643 C CB . GLU 204 204 ? A -17.84006 17.71641 -22.51630 1 1 A GLU 52.665 1
+ATOM 1644 C CG . GLU 204 204 ? A -18.26486 19.04309 -21.91513 1 1 A GLU 52.665 1
+ATOM 1645 C CD . GLU 204 204 ? A -18.80766 20.00532 -22.95746 1 1 A GLU 52.665 1
+ATOM 1646 O OE1 . GLU 204 204 ? A -18.92097 19.61229 -24.13023 1 1 A GLU 52.665 1
+ATOM 1647 O OE2 . GLU 204 204 ? A -19.12145 21.15033 -22.59201 1 1 A GLU 52.665 1
+ATOM 1648 N N . ALA 205 205 ? A -18.03737 16.85856 -19.24423 1 1 A ALA 45.597 1
+ATOM 1649 C CA . ALA 205 205 ? A -18.91436 16.56253 -18.12294 1 1 A ALA 45.597 1
+ATOM 1650 C C . ALA 205 205 ? A -19.97207 17.64890 -17.98172 1 1 A ALA 45.597 1
+ATOM 1651 O O . ALA 205 205 ? A -19.81215 18.75977 -18.49269 1 1 A ALA 45.597 1
+ATOM 1652 C CB . ALA 205 205 ? A -18.11110 16.44480 -16.83169 1 1 A ALA 45.597 1
+ATOM 1653 N N . PRO 206 206 ? A -21.07700 17.33305 -17.30841 1 1 A PRO 44.274 1
+ATOM 1654 C CA . PRO 206 206 ? A -22.07660 18.36777 -17.06236 1 1 A PRO 44.274 1
+ATOM 1655 C C . PRO 206 206 ? A -21.48067 19.52367 -16.26705 1 1 A PRO 44.274 1
+ATOM 1656 O O . PRO 206 206 ? A -20.63425 19.30831 -15.39486 1 1 A PRO 44.274 1
+ATOM 1657 C CB . PRO 206 206 ? A -23.16866 17.64240 -16.27449 1 1 A PRO 44.274 1
+ATOM 1658 C CG . PRO 206 206 ? A -23.00057 16.20664 -16.62703 1 1 A PRO 44.274 1
+ATOM 1659 C CD . PRO 206 206 ? A -21.53174 16.00876 -16.84640 1 1 A PRO 44.274 1
+ATOM 1660 N N . PRO 207 207 ? A -21.90535 20.74434 -16.56937 1 1 A PRO 46.025 1
+ATOM 1661 C CA . PRO 207 207 ? A -21.33252 21.89247 -15.86877 1 1 A PRO 46.025 1
+ATOM 1662 C C . PRO 207 207 ? A -21.62115 21.82133 -14.37350 1 1 A PRO 46.025 1
+ATOM 1663 O O . PRO 207 207 ? A -22.77513 21.70094 -13.96333 1 1 A PRO 46.025 1
+ATOM 1664 C CB . PRO 207 207 ? A -22.02081 23.09698 -16.51540 1 1 A PRO 46.025 1
+ATOM 1665 C CG . PRO 207 207 ? A -22.49838 22.60053 -17.84060 1 1 A PRO 46.025 1
+ATOM 1666 C CD . PRO 207 207 ? A -22.83721 21.15528 -17.63257 1 1 A PRO 46.025 1
+ATOM 1667 N N . PRO 208 208 ? A -20.58389 21.89396 -13.54647 1 1 A PRO 43.493 1
+ATOM 1668 C CA . PRO 208 208 ? A -20.79447 21.84622 -12.10173 1 1 A PRO 43.493 1
+ATOM 1669 C C . PRO 208 208 ? A -21.05660 23.23138 -11.52652 1 1 A PRO 43.493 1
+ATOM 1670 O O . PRO 208 208 ? A -20.70900 24.25201 -12.11708 1 1 A PRO 43.493 1
+ATOM 1671 C CB . PRO 208 208 ? A -19.47380 21.29123 -11.57623 1 1 A PRO 43.493 1
+ATOM 1672 C CG . PRO 208 208 ? A -18.46912 21.78452 -12.55615 1 1 A PRO 43.493 1
+ATOM 1673 C CD . PRO 208 208 ? A -19.15449 21.88267 -13.89773 1 1 A PRO 43.493 1
+ATOM 1674 N N . THR 209 209 ? A -21.68498 23.24801 -10.36686 1 1 A THR 48.365 1
+ATOM 1675 C CA . THR 209 209 ? A -21.89778 24.47576 -9.61541 1 1 A THR 48.365 1
+ATOM 1676 C C . THR 209 209 ? A -20.73533 24.64844 -8.65242 1 1 A THR 48.365 1
+ATOM 1677 O O . THR 209 209 ? A -20.67860 23.98919 -7.61131 1 1 A THR 48.365 1
+ATOM 1678 C CB . THR 209 209 ? A -23.22563 24.44327 -8.86084 1 1 A THR 48.365 1
+ATOM 1679 O OG1 . THR 209 209 ? A -24.28669 24.19880 -9.79708 1 1 A THR 48.365 1
+ATOM 1680 C CG2 . THR 209 209 ? A -23.47347 25.76713 -8.15753 1 1 A THR 48.365 1
+ATOM 1681 N N . LEU 210 210 ? A -19.81454 25.52565 -8.99706 1 1 A LEU 45.622 1
+ATOM 1682 C CA . LEU 210 210 ? A -18.58714 25.71463 -8.24588 1 1 A LEU 45.622 1
+ATOM 1683 C C . LEU 210 210 ? A -18.59092 27.05497 -7.53414 1 1 A LEU 45.622 1
+ATOM 1684 O O . LEU 210 210 ? A -19.13489 28.03443 -8.04268 1 1 A LEU 45.622 1
+ATOM 1685 C CB . LEU 210 210 ? A -17.36834 25.63597 -9.16461 1 1 A LEU 45.622 1
+ATOM 1686 C CG . LEU 210 210 ? A -17.10116 24.29548 -9.84067 1 1 A LEU 45.622 1
+ATOM 1687 C CD1 . LEU 210 210 ? A -15.92738 24.41486 -10.80021 1 1 A LEU 45.622 1
+ATOM 1688 C CD2 . LEU 210 210 ? A -16.84644 23.21969 -8.79708 1 1 A LEU 45.622 1
+ATOM 1689 N N . PRO 211 211 ? A -17.98513 27.11052 -6.36773 1 1 A PRO 46.988 1
+ATOM 1690 C CA . PRO 211 211 ? A -17.75623 28.40784 -5.74441 1 1 A PRO 46.988 1
+ATOM 1691 C C . PRO 211 211 ? A -16.82542 29.25500 -6.60428 1 1 A PRO 46.988 1
+ATOM 1692 O O . PRO 211 211 ? A -16.04400 28.72171 -7.39487 1 1 A PRO 46.988 1
+ATOM 1693 C CB . PRO 211 211 ? A -17.11483 28.05212 -4.39987 1 1 A PRO 46.988 1
+ATOM 1694 C CG . PRO 211 211 ? A -17.50356 26.64075 -4.14884 1 1 A PRO 46.988 1
+ATOM 1695 C CD . PRO 211 211 ? A -17.59866 25.99713 -5.49769 1 1 A PRO 46.988 1
+ATOM 1696 N N . PRO 212 212 ? A -16.90535 30.58660 -6.46448 1 1 A PRO 50.916 1
+ATOM 1697 C CA . PRO 212 212 ? A -16.07367 31.44137 -7.31895 1 1 A PRO 50.916 1
+ATOM 1698 C C . PRO 212 212 ? A -14.57761 31.19941 -7.15969 1 1 A PRO 50.916 1
+ATOM 1699 O O . PRO 212 212 ? A -13.83259 31.33253 -8.13774 1 1 A PRO 50.916 1
+ATOM 1700 C CB . PRO 212 212 ? A -16.45145 32.85941 -6.87676 1 1 A PRO 50.916 1
+ATOM 1701 C CG . PRO 212 212 ? A -17.82170 32.72447 -6.31358 1 1 A PRO 50.916 1
+ATOM 1702 C CD . PRO 212 212 ? A -17.86089 31.37396 -5.66163 1 1 A PRO 50.916 1
+ATOM 1703 N N . ASP 213 213 ? A -14.12508 30.83320 -5.97932 1 1 A ASP 47.152 1
+ATOM 1704 C CA . ASP 213 213 ? A -12.70541 30.60957 -5.77128 1 1 A ASP 47.152 1
+ATOM 1705 C C . ASP 213 213 ? A -12.22405 29.29245 -6.36484 1 1 A ASP 47.152 1
+ATOM 1706 O O . ASP 213 213 ? A -11.01531 29.05343 -6.41110 1 1 A ASP 47.152 1
+ATOM 1707 C CB . ASP 213 213 ? A -12.36316 30.66446 -4.28164 1 1 A ASP 47.152 1
+ATOM 1708 C CG . ASP 213 213 ? A -13.12878 29.63827 -3.47061 1 1 A ASP 47.152 1
+ATOM 1709 O OD1 . ASP 213 213 ? A -14.05373 29.00105 -4.01241 1 1 A ASP 47.152 1
+ATOM 1710 O OD2 . ASP 213 213 ? A -12.79684 29.46996 -2.27586 1 1 A ASP 47.152 1
+ATOM 1711 N N . MET 214 214 ? A -13.13528 28.44887 -6.81019 1 1 A MET 48.181 1
+ATOM 1712 C CA . MET 214 214 ? A -12.78164 27.19201 -7.45230 1 1 A MET 48.181 1
+ATOM 1713 C C . MET 214 214 ? A -13.17564 27.16045 -8.91688 1 1 A MET 48.181 1
+ATOM 1714 O O . MET 214 214 ? A -13.08033 26.11091 -9.55723 1 1 A MET 48.181 1
+ATOM 1715 C CB . MET 214 214 ? A -13.42431 26.01920 -6.71541 1 1 A MET 48.181 1
+ATOM 1716 C CG . MET 214 214 ? A -12.94981 25.86174 -5.28849 1 1 A MET 48.181 1
+ATOM 1717 S SD . MET 214 214 ? A -13.65010 24.40087 -4.47716 1 1 A MET 48.181 1
+ATOM 1718 C CE . MET 214 214 ? A -12.92808 23.09613 -5.47923 1 1 A MET 48.181 1
+ATOM 1719 N N . ALA 215 215 ? A -13.61804 28.27672 -9.46353 1 1 A ALA 44.839 1
+ATOM 1720 C CA . ALA 215 215 ? A -14.05446 28.30146 -10.84952 1 1 A ALA 44.839 1
+ATOM 1721 C C . ALA 215 215 ? A -12.89095 28.18070 -11.82115 1 1 A ALA 44.839 1
+ATOM 1722 O O . ALA 215 215 ? A -13.02870 27.56657 -12.88319 1 1 A ALA 44.839 1
+ATOM 1723 C CB . ALA 215 215 ? A -14.84350 29.57936 -11.13022 1 1 A ALA 44.839 1
+ATOM 1724 N N . GLN 216 216 ? A -11.74550 28.75640 -11.48233 1 1 A GLN 47.816 1
+ATOM 1725 C CA . GLN 216 216 ? A -10.58760 28.74058 -12.35939 1 1 A GLN 47.816 1
+ATOM 1726 C C . GLN 216 216 ? A -9.32845 28.55226 -11.53541 1 1 A GLN 47.816 1
+ATOM 1727 O O . GLN 216 216 ? A -9.13523 29.21892 -10.52081 1 1 A GLN 47.816 1
+ATOM 1728 C CB . GLN 216 216 ? A -10.50239 30.02879 -13.17851 1 1 A GLN 47.816 1
+ATOM 1729 C CG . GLN 216 216 ? A -9.37576 30.04139 -14.20186 1 1 A GLN 47.816 1
+ATOM 1730 C CD . GLN 216 216 ? A -9.40081 31.28721 -15.06464 1 1 A GLN 47.816 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -10.24019 32.16211 -14.89244 1 1 A GLN 47.816 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -8.47124 31.37365 -16.00978 1 1 A GLN 47.816 1
+ATOM 1733 N N . VAL 217 217 ? A -8.48442 27.64843 -11.98914 1 1 A VAL 43.794 1
+ATOM 1734 C CA . VAL 217 217 ? A -7.22869 27.36432 -11.31730 1 1 A VAL 43.794 1
+ATOM 1735 C C . VAL 217 217 ? A -6.13960 28.23820 -11.92469 1 1 A VAL 43.794 1
+ATOM 1736 O O . VAL 217 217 ? A -5.96461 28.27450 -13.14415 1 1 A VAL 43.794 1
+ATOM 1737 C CB . VAL 217 217 ? A -6.85630 25.87664 -11.43198 1 1 A VAL 43.794 1
+ATOM 1738 C CG1 . VAL 217 217 ? A -5.53520 25.59929 -10.74368 1 1 A VAL 43.794 1
+ATOM 1739 C CG2 . VAL 217 217 ? A -7.96381 25.01943 -10.84055 1 1 A VAL 43.794 1
+ATOM 1740 N N . THR 218 218 ? A -5.41450 28.93611 -11.06634 1 1 A THR 45.475 1
+ATOM 1741 C CA . THR 218 218 ? A -4.32185 29.79840 -11.49300 1 1 A THR 45.475 1
+ATOM 1742 C C . THR 218 218 ? A -3.04183 29.38319 -10.78173 1 1 A THR 45.475 1
+ATOM 1743 O O . THR 218 218 ? A -3.06844 28.71757 -9.74726 1 1 A THR 45.475 1
+ATOM 1744 C CB . THR 218 218 ? A -4.62614 31.27345 -11.21505 1 1 A THR 45.475 1
+ATOM 1745 O OG1 . THR 218 218 ? A -4.85037 31.45061 -9.81264 1 1 A THR 45.475 1
+ATOM 1746 C CG2 . THR 218 218 ? A -5.86358 31.72122 -11.97821 1 1 A THR 45.475 1
+ATOM 1747 N N . VAL 219 219 ? A -1.93073 29.78784 -11.35742 1 1 A VAL 43.528 1
+ATOM 1748 C CA . VAL 219 219 ? A -0.63849 29.46656 -10.77688 1 1 A VAL 43.528 1
+ATOM 1749 C C . VAL 219 219 ? A -0.45557 30.26406 -9.49129 1 1 A VAL 43.528 1
+ATOM 1750 O O . VAL 219 219 ? A -0.88725 31.41610 -9.38744 1 1 A VAL 43.528 1
+ATOM 1751 C CB . VAL 219 219 ? A 0.50956 29.75621 -11.76927 1 1 A VAL 43.528 1
+ATOM 1752 C CG1 . VAL 219 219 ? A 0.61737 31.24411 -12.05549 1 1 A VAL 43.528 1
+ATOM 1753 C CG2 . VAL 219 219 ? A 1.82394 29.20762 -11.25311 1 1 A VAL 43.528 1
+ATOM 1754 N N . GLY 220 220 ? A 0.16534 29.62452 -8.50773 1 1 A GLY 42.159 1
+ATOM 1755 C CA . GLY 220 220 ? A 0.35384 30.27511 -7.23533 1 1 A GLY 42.159 1
+ATOM 1756 C C . GLY 220 220 ? A 1.42177 29.62539 -6.38457 1 1 A GLY 42.159 1
+ATOM 1757 O O . GLY 220 220 ? A 1.98253 28.59032 -6.72034 1 1 A GLY 42.159 1
+ATOM 1758 N N . MET 1 1 ? B 35.25947 -36.15581 -41.20143 1 2 B MET 65.386 1
+ATOM 1759 C CA . MET 1 1 ? B 34.71170 -34.80916 -41.35517 1 2 B MET 65.386 1
+ATOM 1760 C C . MET 1 1 ? B 35.61326 -33.79460 -40.66252 1 2 B MET 65.386 1
+ATOM 1761 O O . MET 1 1 ? B 35.49418 -33.57803 -39.45705 1 2 B MET 65.386 1
+ATOM 1762 C CB . MET 1 1 ? B 33.31079 -34.72673 -40.76359 1 2 B MET 65.386 1
+ATOM 1763 C CG . MET 1 1 ? B 32.26985 -35.50716 -41.54547 1 2 B MET 65.386 1
+ATOM 1764 S SD . MET 1 1 ? B 32.01703 -34.78900 -43.15950 1 2 B MET 65.386 1
+ATOM 1765 C CE . MET 1 1 ? B 31.39631 -33.17005 -42.71049 1 2 B MET 65.386 1
+ATOM 1766 N N . PRO 2 2 ? B 36.51525 -33.19541 -41.42329 1 2 B PRO 71.698 1
+ATOM 1767 C CA . PRO 2 2 ? B 37.40592 -32.22157 -40.78514 1 2 B PRO 71.698 1
+ATOM 1768 C C . PRO 2 2 ? B 36.68415 -30.96072 -40.32824 1 2 B PRO 71.698 1
+ATOM 1769 O O . PRO 2 2 ? B 37.07565 -30.36089 -39.32005 1 2 B PRO 71.698 1
+ATOM 1770 C CB . PRO 2 2 ? B 38.42625 -31.91830 -41.89204 1 2 B PRO 71.698 1
+ATOM 1771 C CG . PRO 2 2 ? B 37.71777 -32.24018 -43.15967 1 2 B PRO 71.698 1
+ATOM 1772 C CD . PRO 2 2 ? B 36.79705 -33.37790 -42.85109 1 2 B PRO 71.698 1
+ATOM 1773 N N . LEU 3 3 ? B 35.67162 -30.55315 -41.06717 1 2 B LEU 73.902 1
+ATOM 1774 C CA . LEU 3 3 ? B 34.94049 -29.36435 -40.65429 1 2 B LEU 73.902 1
+ATOM 1775 C C . LEU 3 3 ? B 34.23133 -29.58637 -39.32449 1 2 B LEU 73.902 1
+ATOM 1776 O O . LEU 3 3 ? B 34.17237 -28.68467 -38.48647 1 2 B LEU 73.902 1
+ATOM 1777 C CB . LEU 3 3 ? B 33.92913 -28.96421 -41.72594 1 2 B LEU 73.902 1
+ATOM 1778 C CG . LEU 3 3 ? B 34.51009 -28.54427 -43.06847 1 2 B LEU 73.902 1
+ATOM 1779 C CD1 . LEU 3 3 ? B 33.39713 -28.23467 -44.05904 1 2 B LEU 73.902 1
+ATOM 1780 C CD2 . LEU 3 3 ? B 35.43193 -27.34999 -42.89261 1 2 B LEU 73.902 1
+ATOM 1781 N N . LEU 4 4 ? B 33.70959 -30.77271 -39.15102 1 2 B LEU 75.769 1
+ATOM 1782 C CA . LEU 4 4 ? B 33.04195 -31.08269 -37.89337 1 2 B LEU 75.769 1
+ATOM 1783 C C . LEU 4 4 ? B 34.03561 -31.11575 -36.73926 1 2 B LEU 75.769 1
+ATOM 1784 O O . LEU 4 4 ? B 33.72410 -30.68760 -35.62761 1 2 B LEU 75.769 1
+ATOM 1785 C CB . LEU 4 4 ? B 32.30719 -32.41665 -38.00327 1 2 B LEU 75.769 1
+ATOM 1786 C CG . LEU 4 4 ? B 31.48591 -32.84492 -36.79236 1 2 B LEU 75.769 1
+ATOM 1787 C CD1 . LEU 4 4 ? B 30.43377 -31.80353 -36.46072 1 2 B LEU 75.769 1
+ATOM 1788 C CD2 . LEU 4 4 ? B 30.84878 -34.20547 -37.04129 1 2 B LEU 75.769 1
+ATOM 1789 N N . LEU 5 5 ? B 35.22482 -31.61663 -37.00876 1 2 B LEU 74.982 1
+ATOM 1790 C CA . LEU 5 5 ? B 36.25221 -31.64072 -35.97717 1 2 B LEU 74.982 1
+ATOM 1791 C C . LEU 5 5 ? B 36.66950 -30.23246 -35.58072 1 2 B LEU 74.982 1
+ATOM 1792 O O . LEU 5 5 ? B 36.93279 -29.96539 -34.40647 1 2 B LEU 74.982 1
+ATOM 1793 C CB . LEU 5 5 ? B 37.46238 -32.43714 -36.45340 1 2 B LEU 74.982 1
+ATOM 1794 C CG . LEU 5 5 ? B 37.22969 -33.92864 -36.66905 1 2 B LEU 74.982 1
+ATOM 1795 C CD1 . LEU 5 5 ? B 38.49292 -34.60133 -37.18752 1 2 B LEU 74.982 1
+ATOM 1796 C CD2 . LEU 5 5 ? B 36.74679 -34.57827 -35.38573 1 2 B LEU 74.982 1
+ATOM 1797 N N . LEU 6 6 ? B 36.73092 -29.33343 -36.55407 1 2 B LEU 71.943 1
+ATOM 1798 C CA . LEU 6 6 ? B 37.08107 -27.95620 -36.24237 1 2 B LEU 71.943 1
+ATOM 1799 C C . LEU 6 6 ? B 36.00116 -27.28220 -35.40777 1 2 B LEU 71.943 1
+ATOM 1800 O O . LEU 6 6 ? B 36.30683 -26.44598 -34.55395 1 2 B LEU 71.943 1
+ATOM 1801 C CB . LEU 6 6 ? B 37.32519 -27.16660 -37.52646 1 2 B LEU 71.943 1
+ATOM 1802 C CG . LEU 6 6 ? B 38.55525 -27.57253 -38.32813 1 2 B LEU 71.943 1
+ATOM 1803 C CD1 . LEU 6 6 ? B 38.67747 -26.73390 -39.59326 1 2 B LEU 71.943 1
+ATOM 1804 C CD2 . LEU 6 6 ? B 39.80618 -27.45949 -37.47298 1 2 B LEU 71.943 1
+ATOM 1805 N N . LEU 7 7 ? B 34.75613 -27.63016 -35.64165 1 2 B LEU 70.124 1
+ATOM 1806 C CA . LEU 7 7 ? B 33.67593 -27.06255 -34.84687 1 2 B LEU 70.124 1
+ATOM 1807 C C . LEU 7 7 ? B 33.76929 -27.50039 -33.39302 1 2 B LEU 70.124 1
+ATOM 1808 O O . LEU 7 7 ? B 33.40788 -26.74128 -32.48756 1 2 B LEU 70.124 1
+ATOM 1809 C CB . LEU 7 7 ? B 32.32142 -27.45842 -35.43153 1 2 B LEU 70.124 1
+ATOM 1810 C CG . LEU 7 7 ? B 31.97698 -26.85193 -36.78455 1 2 B LEU 70.124 1
+ATOM 1811 C CD1 . LEU 7 7 ? B 30.63273 -27.36625 -37.27852 1 2 B LEU 70.124 1
+ATOM 1812 C CD2 . LEU 7 7 ? B 31.98711 -25.33731 -36.71038 1 2 B LEU 70.124 1
+ATOM 1813 N N . LEU 8 8 ? B 34.24706 -28.71395 -33.18512 1 2 B LEU 68.043 1
+ATOM 1814 C CA . LEU 8 8 ? B 34.39436 -29.18949 -31.82106 1 2 B LEU 68.043 1
+ATOM 1815 C C . LEU 8 8 ? B 35.49529 -28.44971 -31.07744 1 2 B LEU 68.043 1
+ATOM 1816 O O . LEU 8 8 ? B 35.47175 -28.37884 -29.84616 1 2 B LEU 68.043 1
+ATOM 1817 C CB . LEU 8 8 ? B 34.67465 -30.69062 -31.81292 1 2 B LEU 68.043 1
+ATOM 1818 C CG . LEU 8 8 ? B 33.55469 -31.57741 -32.34912 1 2 B LEU 68.043 1
+ATOM 1819 C CD1 . LEU 8 8 ? B 33.97072 -33.04247 -32.32264 1 2 B LEU 68.043 1
+ATOM 1820 C CD2 . LEU 8 8 ? B 32.27742 -31.35961 -31.55901 1 2 B LEU 68.043 1
+ATOM 1821 N N . LEU 9 9 ? B 36.44665 -27.91016 -31.80152 1 2 B LEU 67.798 1
+ATOM 1822 C CA . LEU 9 9 ? B 37.55034 -27.19178 -31.18404 1 2 B LEU 67.798 1
+ATOM 1823 C C . LEU 9 9 ? B 37.20765 -25.74399 -30.86473 1 2 B LEU 67.798 1
+ATOM 1824 O O . LEU 9 9 ? B 37.97409 -25.07522 -30.16395 1 2 B LEU 67.798 1
+ATOM 1825 C CB . LEU 9 9 ? B 38.78077 -27.23437 -32.09220 1 2 B LEU 67.798 1
+ATOM 1826 C CG . LEU 9 9 ? B 39.39080 -28.61625 -32.30739 1 2 B LEU 67.798 1
+ATOM 1827 C CD1 . LEU 9 9 ? B 40.57392 -28.53611 -33.26039 1 2 B LEU 67.798 1
+ATOM 1828 C CD2 . LEU 9 9 ? B 39.79812 -29.22626 -30.97642 1 2 B LEU 67.798 1
+ATOM 1829 N N . LEU 10 10 ? B 36.09456 -25.25415 -31.37884 1 2 B LEU 70.218 1
+ATOM 1830 C CA . LEU 10 10 ? B 35.72237 -23.87653 -31.10722 1 2 B LEU 70.218 1
+ATOM 1831 C C . LEU 10 10 ? B 35.36880 -23.70963 -29.63613 1 2 B LEU 70.218 1
+ATOM 1832 O O . LEU 10 10 ? B 34.64116 -24.52884 -29.07145 1 2 B LEU 70.218 1
+ATOM 1833 C CB . LEU 10 10 ? B 34.54122 -23.45429 -31.97421 1 2 B LEU 70.218 1
+ATOM 1834 C CG . LEU 10 10 ? B 34.81534 -23.36895 -33.47147 1 2 B LEU 70.218 1
+ATOM 1835 C CD1 . LEU 10 10 ? B 33.55423 -22.98874 -34.22662 1 2 B LEU 70.218 1
+ATOM 1836 C CD2 . LEU 10 10 ? B 35.94598 -22.38786 -33.75067 1 2 B LEU 70.218 1
+ATOM 1837 N N . PRO 11 11 ? B 35.85785 -22.65939 -29.01891 1 2 B PRO 65.989 1
+ATOM 1838 C CA . PRO 11 11 ? B 35.54299 -22.44687 -27.60851 1 2 B PRO 65.989 1
+ATOM 1839 C C . PRO 11 11 ? B 34.08626 -22.03500 -27.43095 1 2 B PRO 65.989 1
+ATOM 1840 O O . PRO 11 11 ? B 33.53839 -21.27423 -28.22838 1 2 B PRO 65.989 1
+ATOM 1841 C CB . PRO 11 11 ? B 36.49325 -21.31820 -27.19116 1 2 B PRO 65.989 1
+ATOM 1842 C CG . PRO 11 11 ? B 36.77899 -20.59076 -28.45636 1 2 B PRO 65.989 1
+ATOM 1843 C CD . PRO 11 11 ? B 36.75904 -21.62581 -29.54533 1 2 B PRO 65.989 1
+ATOM 1844 N N . SER 12 12 ? B 33.49216 -22.55822 -26.39854 1 2 B SER 61.235 1
+ATOM 1845 C CA . SER 12 12 ? B 32.12250 -22.20158 -26.06747 1 2 B SER 61.235 1
+ATOM 1846 C C . SER 12 12 ? B 32.10136 -20.81477 -25.42813 1 2 B SER 61.235 1
+ATOM 1847 O O . SER 12 12 ? B 32.91605 -20.52866 -24.54745 1 2 B SER 61.235 1
+ATOM 1848 C CB . SER 12 12 ? B 31.51478 -23.22647 -25.11164 1 2 B SER 61.235 1
+ATOM 1849 O OG . SER 12 12 ? B 30.18674 -22.86735 -24.76566 1 2 B SER 61.235 1
+ATOM 1850 N N . PRO 13 13 ? B 31.17809 -19.96965 -25.86928 1 2 B PRO 63.729 1
+ATOM 1851 C CA . PRO 13 13 ? B 31.12030 -18.63722 -25.26526 1 2 B PRO 63.729 1
+ATOM 1852 C C . PRO 13 13 ? B 30.71888 -18.70827 -23.79786 1 2 B PRO 63.729 1
+ATOM 1853 O O . PRO 13 13 ? B 29.92527 -19.55864 -23.39071 1 2 B PRO 63.729 1
+ATOM 1854 C CB . PRO 13 13 ? B 30.06313 -17.90576 -26.09807 1 2 B PRO 63.729 1
+ATOM 1855 C CG . PRO 13 13 ? B 29.23505 -18.99453 -26.68629 1 2 B PRO 63.729 1
+ATOM 1856 C CD . PRO 13 13 ? B 30.16689 -20.14441 -26.92009 1 2 B PRO 63.729 1
+ATOM 1857 N N . LEU 14 14 ? B 31.29330 -17.81579 -23.03211 1 2 B LEU 64.925 1
+ATOM 1858 C CA . LEU 14 14 ? B 31.00484 -17.75986 -21.61144 1 2 B LEU 64.925 1
+ATOM 1859 C C . LEU 14 14 ? B 29.63062 -17.15294 -21.38604 1 2 B LEU 64.925 1
+ATOM 1860 O O . LEU 14 14 ? B 29.33138 -16.06537 -21.86841 1 2 B LEU 64.925 1
+ATOM 1861 C CB . LEU 14 14 ? B 32.06293 -16.94138 -20.87298 1 2 B LEU 64.925 1
+ATOM 1862 C CG . LEU 14 14 ? B 33.46970 -17.53315 -20.83943 1 2 B LEU 64.925 1
+ATOM 1863 C CD1 . LEU 14 14 ? B 34.43591 -16.57053 -20.16571 1 2 B LEU 64.925 1
+ATOM 1864 C CD2 . LEU 14 14 ? B 33.45885 -18.88077 -20.14667 1 2 B LEU 64.925 1
+ATOM 1865 N N . HIS 15 15 ? B 28.80126 -17.88273 -20.66423 1 2 B HIS 63.617 1
+ATOM 1866 C CA . HIS 15 15 ? B 27.47322 -17.41286 -20.30558 1 2 B HIS 63.617 1
+ATOM 1867 C C . HIS 15 15 ? B 27.30302 -17.55243 -18.79909 1 2 B HIS 63.617 1
+ATOM 1868 O O . HIS 15 15 ? B 26.76863 -18.55603 -18.31812 1 2 B HIS 63.617 1
+ATOM 1869 C CB . HIS 15 15 ? B 26.38927 -18.19753 -21.04450 1 2 B HIS 63.617 1
+ATOM 1870 C CG . HIS 15 15 ? B 26.40227 -17.97822 -22.52835 1 2 B HIS 63.617 1
+ATOM 1871 N ND1 . HIS 15 15 ? B 26.00824 -16.80719 -23.11001 1 2 B HIS 63.617 1
+ATOM 1872 C CD2 . HIS 15 15 ? B 26.75528 -18.80938 -23.52706 1 2 B HIS 63.617 1
+ATOM 1873 C CE1 . HIS 15 15 ? B 26.12147 -16.90111 -24.41928 1 2 B HIS 63.617 1
+ATOM 1874 N NE2 . HIS 15 15 ? B 26.57333 -18.12165 -24.70265 1 2 B HIS 63.617 1
+ATOM 1875 N N . PRO 16 16 ? B 27.77165 -16.57686 -18.05204 1 2 B PRO 64.055 1
+ATOM 1876 C CA . PRO 16 16 ? B 27.60616 -16.65644 -16.60163 1 2 B PRO 64.055 1
+ATOM 1877 C C . PRO 16 16 ? B 26.13219 -16.68511 -16.21882 1 2 B PRO 64.055 1
+ATOM 1878 O O . PRO 16 16 ? B 25.32386 -15.92381 -16.75023 1 2 B PRO 64.055 1
+ATOM 1879 C CB . PRO 16 16 ? B 28.28735 -15.38361 -16.08877 1 2 B PRO 64.055 1
+ATOM 1880 C CG . PRO 16 16 ? B 29.20168 -14.96384 -17.18471 1 2 B PRO 64.055 1
+ATOM 1881 C CD . PRO 16 16 ? B 28.53262 -15.38445 -18.45466 1 2 B PRO 64.055 1
+ATOM 1882 N N . HIS 17 17 ? B 25.79721 -17.58137 -15.31994 1 2 B HIS 61.646 1
+ATOM 1883 C CA . HIS 17 17 ? B 24.43258 -17.71592 -14.83000 1 2 B HIS 61.646 1
+ATOM 1884 C C . HIS 17 17 ? B 24.42100 -17.38197 -13.34619 1 2 B HIS 61.646 1
+ATOM 1885 O O . HIS 17 17 ? B 24.59409 -18.27234 -12.50290 1 2 B HIS 61.646 1
+ATOM 1886 C CB . HIS 17 17 ? B 23.91307 -19.12960 -15.07761 1 2 B HIS 61.646 1
+ATOM 1887 C CG . HIS 17 17 ? B 22.44799 -19.28867 -14.82892 1 2 B HIS 61.646 1
+ATOM 1888 N ND1 . HIS 17 17 ? B 21.49458 -18.90719 -15.74780 1 2 B HIS 61.646 1
+ATOM 1889 C CD2 . HIS 17 17 ? B 21.78340 -19.78907 -13.77365 1 2 B HIS 61.646 1
+ATOM 1890 C CE1 . HIS 17 17 ? B 20.29942 -19.16454 -15.25494 1 2 B HIS 61.646 1
+ATOM 1891 N NE2 . HIS 17 17 ? B 20.44638 -19.69835 -14.05734 1 2 B HIS 61.646 1
+ATOM 1892 N N . PRO 18 18 ? B 24.23710 -16.12832 -13.00088 1 2 B PRO 65.829 1
+ATOM 1893 C CA . PRO 18 18 ? B 24.27598 -15.75402 -11.59178 1 2 B PRO 65.829 1
+ATOM 1894 C C . PRO 18 18 ? B 23.10704 -16.34347 -10.81924 1 2 B PRO 65.829 1
+ATOM 1895 O O . PRO 18 18 ? B 22.01110 -16.53031 -11.35702 1 2 B PRO 65.829 1
+ATOM 1896 C CB . PRO 18 18 ? B 24.20539 -14.22512 -11.61617 1 2 B PRO 65.829 1
+ATOM 1897 C CG . PRO 18 18 ? B 23.52811 -13.91061 -12.90241 1 2 B PRO 65.829 1
+ATOM 1898 C CD . PRO 18 18 ? B 23.95694 -14.97294 -13.87275 1 2 B PRO 65.829 1
+ATOM 1899 N N . ILE 19 19 ? B 23.37175 -16.63829 -9.56861 1 2 B ILE 75.326 1
+ATOM 1900 C CA . ILE 19 19 ? B 22.33173 -17.16730 -8.70364 1 2 B ILE 75.326 1
+ATOM 1901 C C . ILE 19 19 ? B 21.21717 -16.14798 -8.51157 1 2 B ILE 75.326 1
+ATOM 1902 O O . ILE 19 19 ? B 20.03183 -16.49459 -8.51877 1 2 B ILE 75.326 1
+ATOM 1903 C CB . ILE 19 19 ? B 22.92714 -17.60208 -7.34914 1 2 B ILE 75.326 1
+ATOM 1904 C CG1 . ILE 19 19 ? B 23.93397 -18.73559 -7.56169 1 2 B ILE 75.326 1
+ATOM 1905 C CG2 . ILE 19 19 ? B 21.82912 -18.03708 -6.39557 1 2 B ILE 75.326 1
+ATOM 1906 C CD1 . ILE 19 19 ? B 24.66549 -19.14472 -6.30185 1 2 B ILE 75.326 1
+ATOM 1907 N N . CYS 20 20 ? B 21.59389 -14.89099 -8.36589 1 2 B CYS 90.847 1
+ATOM 1908 C CA . CYS 20 20 ? B 20.63948 -13.82746 -8.09692 1 2 B CYS 90.847 1
+ATOM 1909 C C . CYS 20 20 ? B 20.79345 -12.71859 -9.12161 1 2 B CYS 90.847 1
+ATOM 1910 O O . CYS 20 20 ? B 21.88141 -12.49106 -9.65126 1 2 B CYS 90.847 1
+ATOM 1911 C CB . CYS 20 20 ? B 20.83347 -13.26659 -6.68665 1 2 B CYS 90.847 1
+ATOM 1912 S SG . CYS 20 20 ? B 20.76804 -14.50967 -5.37618 1 2 B CYS 90.847 1
+ATOM 1913 N N . GLU 21 21 ? B 19.69884 -12.03659 -9.38636 1 2 B GLU 86.848 1
+ATOM 1914 C CA . GLU 21 21 ? B 19.71411 -10.88188 -10.26660 1 2 B GLU 86.848 1
+ATOM 1915 C C . GLU 21 21 ? B 19.98121 -9.62690 -9.44896 1 2 B GLU 86.848 1
+ATOM 1916 O O . GLU 21 21 ? B 19.36250 -9.40523 -8.41059 1 2 B GLU 86.848 1
+ATOM 1917 C CB . GLU 21 21 ? B 18.38729 -10.75961 -11.00980 1 2 B GLU 86.848 1
+ATOM 1918 C CG . GLU 21 21 ? B 18.01721 -12.01044 -11.79119 1 2 B GLU 86.848 1
+ATOM 1919 C CD . GLU 21 21 ? B 19.01473 -12.33644 -12.88097 1 2 B GLU 86.848 1
+ATOM 1920 O OE1 . GLU 21 21 ? B 19.50809 -11.40168 -13.53417 1 2 B GLU 86.848 1
+ATOM 1921 O OE2 . GLU 21 21 ? B 19.30113 -13.53580 -13.07668 1 2 B GLU 86.848 1
+ATOM 1922 N N . VAL 22 22 ? B 20.90331 -8.81713 -9.93650 1 2 B VAL 89.549 1
+ATOM 1923 C CA . VAL 22 22 ? B 21.32126 -7.61066 -9.24371 1 2 B VAL 89.549 1
+ATOM 1924 C C . VAL 22 22 ? B 20.89837 -6.40642 -10.06427 1 2 B VAL 89.549 1
+ATOM 1925 O O . VAL 22 22 ? B 21.15524 -6.34387 -11.26792 1 2 B VAL 89.549 1
+ATOM 1926 C CB . VAL 22 22 ? B 22.84220 -7.59654 -9.00797 1 2 B VAL 89.549 1
+ATOM 1927 C CG1 . VAL 22 22 ? B 23.26240 -6.33115 -8.28615 1 2 B VAL 89.549 1
+ATOM 1928 C CG2 . VAL 22 22 ? B 23.24956 -8.83334 -8.21565 1 2 B VAL 89.549 1
+ATOM 1929 N N . SER 23 23 ? B 20.25122 -5.46251 -9.41479 1 2 B SER 84.014 1
+ATOM 1930 C CA . SER 23 23 ? B 19.81102 -4.23153 -10.04382 1 2 B SER 84.014 1
+ATOM 1931 C C . SER 23 23 ? B 20.27717 -3.06091 -9.19537 1 2 B SER 84.014 1
+ATOM 1932 O O . SER 23 23 ? B 20.01625 -3.01839 -7.99164 1 2 B SER 84.014 1
+ATOM 1933 C CB . SER 23 23 ? B 18.29098 -4.20019 -10.20454 1 2 B SER 84.014 1
+ATOM 1934 O OG . SER 23 23 ? B 17.86445 -2.96786 -10.75881 1 2 B SER 84.014 1
+ATOM 1935 N N . LYS 24 24 ? B 20.96515 -2.11983 -9.82189 1 2 B LYS 83.515 1
+ATOM 1936 C CA . LYS 24 24 ? B 21.52189 -0.97435 -9.11998 1 2 B LYS 83.515 1
+ATOM 1937 C C . LYS 24 24 ? B 21.04263 0.30806 -9.76823 1 2 B LYS 83.515 1
+ATOM 1938 O O . LYS 24 24 ? B 21.18718 0.49899 -10.97403 1 2 B LYS 83.515 1
+ATOM 1939 C CB . LYS 24 24 ? B 23.05488 -1.01980 -9.10670 1 2 B LYS 83.515 1
+ATOM 1940 C CG . LYS 24 24 ? B 23.68651 0.00492 -8.17714 1 2 B LYS 83.515 1
+ATOM 1941 C CD . LYS 24 24 ? B 25.20160 -0.03253 -8.26565 1 2 B LYS 83.515 1
+ATOM 1942 C CE . LYS 24 24 ? B 25.85269 0.70127 -7.09798 1 2 B LYS 83.515 1
+ATOM 1943 N NZ . LYS 24 24 ? B 25.35614 2.09301 -6.96400 1 2 B LYS 83.515 1
+ATOM 1944 N N . VAL 25 25 ? B 20.47402 1.17428 -8.96953 1 2 B VAL 67.570 1
+ATOM 1945 C CA . VAL 25 25 ? B 20.04806 2.49264 -9.39641 1 2 B VAL 67.570 1
+ATOM 1946 C C . VAL 25 25 ? B 20.62095 3.49050 -8.39974 1 2 B VAL 67.570 1
+ATOM 1947 O O . VAL 25 25 ? B 20.20980 3.52844 -7.23988 1 2 B VAL 67.570 1
+ATOM 1948 C CB . VAL 25 25 ? B 18.51328 2.62173 -9.47159 1 2 B VAL 67.570 1
+ATOM 1949 C CG1 . VAL 25 25 ? B 18.12774 4.02316 -9.91449 1 2 B VAL 67.570 1
+ATOM 1950 C CG2 . VAL 25 25 ? B 17.94124 1.57860 -10.41586 1 2 B VAL 67.570 1
+ATOM 1951 N N . ALA 26 26 ? B 21.57261 4.29138 -8.87073 1 2 B ALA 66.592 1
+ATOM 1952 C CA . ALA 26 26 ? B 22.27988 5.22536 -8.00563 1 2 B ALA 66.592 1
+ATOM 1953 C C . ALA 26 26 ? B 22.92914 4.44645 -6.86827 1 2 B ALA 66.592 1
+ATOM 1954 O O . ALA 26 26 ? B 23.70960 3.52441 -7.10683 1 2 B ALA 66.592 1
+ATOM 1955 C CB . ALA 26 26 ? B 21.33993 6.32482 -7.51214 1 2 B ALA 66.592 1
+ATOM 1956 N N . SER 27 27 ? B 22.58984 4.80185 -5.63815 1 2 B SER 69.835 1
+ATOM 1957 C CA . SER 27 27 ? B 23.09955 4.09587 -4.47131 1 2 B SER 69.835 1
+ATOM 1958 C C . SER 27 27 ? B 22.19712 2.95805 -4.01708 1 2 B SER 69.835 1
+ATOM 1959 O O . SER 27 27 ? B 22.49476 2.30713 -3.01144 1 2 B SER 69.835 1
+ATOM 1960 C CB . SER 27 27 ? B 23.30983 5.07076 -3.31355 1 2 B SER 69.835 1
+ATOM 1961 O OG . SER 27 27 ? B 24.25301 6.06587 -3.65712 1 2 B SER 69.835 1
+ATOM 1962 N N . HIS 28 28 ? B 21.12617 2.71526 -4.72865 1 2 B HIS 74.161 1
+ATOM 1963 C CA . HIS 28 28 ? B 20.18626 1.65889 -4.38189 1 2 B HIS 74.161 1
+ATOM 1964 C C . HIS 28 28 ? B 20.60467 0.36391 -5.06447 1 2 B HIS 74.161 1
+ATOM 1965 O O . HIS 28 28 ? B 20.76971 0.31932 -6.28288 1 2 B HIS 74.161 1
+ATOM 1966 C CB . HIS 28 28 ? B 18.76652 2.05454 -4.78834 1 2 B HIS 74.161 1
+ATOM 1967 C CG . HIS 28 28 ? B 17.78836 0.92424 -4.77672 1 2 B HIS 74.161 1
+ATOM 1968 N ND1 . HIS 28 28 ? B 17.50570 0.19362 -3.64903 1 2 B HIS 74.161 1
+ATOM 1969 C CD2 . HIS 28 28 ? B 17.01835 0.41303 -5.76655 1 2 B HIS 74.161 1
+ATOM 1970 C CE1 . HIS 28 28 ? B 16.60618 -0.71993 -3.95144 1 2 B HIS 74.161 1
+ATOM 1971 N NE2 . HIS 28 28 ? B 16.28980 -0.60484 -5.22585 1 2 B HIS 74.161 1
+ATOM 1972 N N . LEU 29 29 ? B 20.76600 -0.69252 -4.27193 1 2 B LEU 90.844 1
+ATOM 1973 C CA . LEU 29 29 ? B 21.19183 -1.98529 -4.78915 1 2 B LEU 90.844 1
+ATOM 1974 C C . LEU 29 29 ? B 20.20132 -3.04932 -4.34591 1 2 B LEU 90.844 1
+ATOM 1975 O O . LEU 29 29 ? B 20.03533 -3.30081 -3.15450 1 2 B LEU 90.844 1
+ATOM 1976 C CB . LEU 29 29 ? B 22.59947 -2.34266 -4.31136 1 2 B LEU 90.844 1
+ATOM 1977 C CG . LEU 29 29 ? B 23.21589 -3.60415 -4.90129 1 2 B LEU 90.844 1
+ATOM 1978 C CD1 . LEU 29 29 ? B 23.33428 -3.48809 -6.41467 1 2 B LEU 90.844 1
+ATOM 1979 C CD2 . LEU 29 29 ? B 24.57137 -3.88611 -4.27757 1 2 B LEU 90.844 1
+ATOM 1980 N N . GLU 30 30 ? B 19.55205 -3.64791 -5.31250 1 2 B GLU 87.061 1
+ATOM 1981 C CA . GLU 30 30 ? B 18.53507 -4.66229 -5.06679 1 2 B GLU 87.061 1
+ATOM 1982 C C . GLU 30 30 ? B 19.01217 -5.99554 -5.61873 1 2 B GLU 87.061 1
+ATOM 1983 O O . GLU 30 30 ? B 19.44967 -6.07614 -6.76751 1 2 B GLU 87.061 1
+ATOM 1984 C CB . GLU 30 30 ? B 17.20783 -4.25655 -5.69927 1 2 B GLU 87.061 1
+ATOM 1985 C CG . GLU 30 30 ? B 16.09192 -5.27555 -5.53477 1 2 B GLU 87.061 1
+ATOM 1986 C CD . GLU 30 30 ? B 14.76356 -4.77639 -6.06280 1 2 B GLU 87.061 1
+ATOM 1987 O OE1 . GLU 30 30 ? B 14.61071 -3.55652 -6.22393 1 2 B GLU 87.061 1
+ATOM 1988 O OE2 . GLU 30 30 ? B 13.86922 -5.60653 -6.31099 1 2 B GLU 87.061 1
+ATOM 1989 N N . VAL 31 31 ? B 18.93351 -7.03506 -4.79994 1 2 B VAL 93.906 1
+ATOM 1990 C CA . VAL 31 31 ? B 19.34816 -8.37465 -5.18332 1 2 B VAL 93.906 1
+ATOM 1991 C C . VAL 31 31 ? B 18.13345 -9.28722 -5.10757 1 2 B VAL 93.906 1
+ATOM 1992 O O . VAL 31 31 ? B 17.50692 -9.41313 -4.05529 1 2 B VAL 93.906 1
+ATOM 1993 C CB . VAL 31 31 ? B 20.48127 -8.90427 -4.28543 1 2 B VAL 93.906 1
+ATOM 1994 C CG1 . VAL 31 31 ? B 20.87531 -10.30640 -4.71289 1 2 B VAL 93.906 1
+ATOM 1995 C CG2 . VAL 31 31 ? B 21.68006 -7.96796 -4.35856 1 2 B VAL 93.906 1
+ATOM 1996 N N . ASN 32 32 ? B 17.80586 -9.91049 -6.22249 1 2 B ASN 89.506 1
+ATOM 1997 C CA . ASN 32 32 ? B 16.63451 -10.76675 -6.33083 1 2 B ASN 89.506 1
+ATOM 1998 C C . ASN 32 32 ? B 17.08412 -12.21761 -6.42566 1 2 B ASN 89.506 1
+ATOM 1999 O O . ASN 32 32 ? B 17.70119 -12.61599 -7.41522 1 2 B ASN 89.506 1
+ATOM 2000 C CB . ASN 32 32 ? B 15.79145 -10.36848 -7.54476 1 2 B ASN 89.506 1
+ATOM 2001 C CG . ASN 32 32 ? B 14.42857 -11.02958 -7.54358 1 2 B ASN 89.506 1
+ATOM 2002 O OD1 . ASN 32 32 ? B 14.30309 -12.23107 -7.31593 1 2 B ASN 89.506 1
+ATOM 2003 N ND2 . ASN 32 32 ? B 13.39090 -10.24473 -7.80905 1 2 B ASN 89.506 1
+ATOM 2004 N N . CYS 33 33 ? B 16.76321 -12.98175 -5.40058 1 2 B CYS 94.666 1
+ATOM 2005 C CA . CYS 33 33 ? B 17.06193 -14.40790 -5.34074 1 2 B CYS 94.666 1
+ATOM 2006 C C . CYS 33 33 ? B 15.78671 -15.23127 -5.23573 1 2 B CYS 94.666 1
+ATOM 2007 O O . CYS 33 33 ? B 15.80324 -16.34110 -4.69158 1 2 B CYS 94.666 1
+ATOM 2008 C CB . CYS 33 33 ? B 17.98717 -14.72163 -4.16085 1 2 B CYS 94.666 1
+ATOM 2009 S SG . CYS 33 33 ? B 19.48699 -13.71483 -4.06757 1 2 B CYS 94.666 1
+ATOM 2010 N N . ASP 34 34 ? B 14.69152 -14.71690 -5.73686 1 2 B ASP 90.928 1
+ATOM 2011 C CA . ASP 34 34 ? B 13.42102 -15.40957 -5.63083 1 2 B ASP 90.928 1
+ATOM 2012 C C . ASP 34 34 ? B 13.40529 -16.65585 -6.50839 1 2 B ASP 90.928 1
+ATOM 2013 O O . ASP 34 34 ? B 14.04468 -16.71596 -7.55707 1 2 B ASP 90.928 1
+ATOM 2014 C CB . ASP 34 34 ? B 12.26113 -14.49180 -6.03255 1 2 B ASP 90.928 1
+ATOM 2015 C CG . ASP 34 34 ? B 12.10704 -13.31045 -5.09938 1 2 B ASP 90.928 1
+ATOM 2016 O OD1 . ASP 34 34 ? B 12.59849 -13.37490 -3.95839 1 2 B ASP 90.928 1
+ATOM 2017 O OD2 . ASP 34 34 ? B 11.47261 -12.31416 -5.51431 1 2 B ASP 90.928 1
+ATOM 2018 N N . LYS 35 35 ? B 12.67737 -17.66726 -6.04668 1 2 B LYS 89.595 1
+ATOM 2019 C CA . LYS 35 35 ? B 12.40297 -18.87267 -6.82199 1 2 B LYS 89.595 1
+ATOM 2020 C C . LYS 35 35 ? B 13.68070 -19.51372 -7.34159 1 2 B LYS 89.595 1
+ATOM 2021 O O . LYS 35 35 ? B 13.82793 -19.78407 -8.53261 1 2 B LYS 89.595 1
+ATOM 2022 C CB . LYS 35 35 ? B 11.45167 -18.57018 -7.98147 1 2 B LYS 89.595 1
+ATOM 2023 C CG . LYS 35 35 ? B 10.06385 -18.11223 -7.57704 1 2 B LYS 89.595 1
+ATOM 2024 C CD . LYS 35 35 ? B 9.24052 -17.77220 -8.79778 1 2 B LYS 89.595 1
+ATOM 2025 C CE . LYS 35 35 ? B 7.76721 -17.58171 -8.46667 1 2 B LYS 89.595 1
+ATOM 2026 N NZ . LYS 35 35 ? B 7.12283 -18.88970 -8.15288 1 2 B LYS 89.595 1
+ATOM 2027 N N . ARG 36 36 ? B 14.61501 -19.75687 -6.44463 1 2 B ARG 91.683 1
+ATOM 2028 C CA . ARG 36 36 ? B 15.88774 -20.36784 -6.81863 1 2 B ARG 91.683 1
+ATOM 2029 C C . ARG 36 36 ? B 16.14746 -21.67538 -6.08303 1 2 B ARG 91.683 1
+ATOM 2030 O O . ARG 36 36 ? B 17.25337 -22.20352 -6.17291 1 2 B ARG 91.683 1
+ATOM 2031 C CB . ARG 36 36 ? B 17.05012 -19.39820 -6.56513 1 2 B ARG 91.683 1
+ATOM 2032 C CG . ARG 36 36 ? B 16.89372 -18.03877 -7.22947 1 2 B ARG 91.683 1
+ATOM 2033 C CD . ARG 36 36 ? B 16.94194 -18.13266 -8.74600 1 2 B ARG 91.683 1
+ATOM 2034 N NE . ARG 36 36 ? B 16.53709 -16.88127 -9.36872 1 2 B ARG 91.683 1
+ATOM 2035 C CZ . ARG 36 36 ? B 17.35588 -15.89577 -9.70718 1 2 B ARG 91.683 1
+ATOM 2036 N NH1 . ARG 36 36 ? B 18.65810 -16.01665 -9.47727 1 2 B ARG 91.683 1
+ATOM 2037 N NH2 . ARG 36 36 ? B 16.86850 -14.78572 -10.24985 1 2 B ARG 91.683 1
+ATOM 2038 N N . ASN 37 37 ? B 15.16298 -22.21348 -5.38198 1 2 B ASN 91.475 1
+ATOM 2039 C CA . ASN 37 37 ? B 15.30917 -23.44828 -4.62011 1 2 B ASN 91.475 1
+ATOM 2040 C C . ASN 37 37 ? B 16.48293 -23.37647 -3.64877 1 2 B ASN 91.475 1
+ATOM 2041 O O . ASN 37 37 ? B 17.16416 -24.37717 -3.40039 1 2 B ASN 91.475 1
+ATOM 2042 C CB . ASN 37 37 ? B 15.45639 -24.65119 -5.55969 1 2 B ASN 91.475 1
+ATOM 2043 C CG . ASN 37 37 ? B 14.19376 -24.92089 -6.34238 1 2 B ASN 91.475 1
+ATOM 2044 O OD1 . ASN 37 37 ? B 13.08640 -24.80269 -5.81932 1 2 B ASN 91.475 1
+ATOM 2045 N ND2 . ASN 37 37 ? B 14.34983 -25.28982 -7.60889 1 2 B ASN 91.475 1
+ATOM 2046 N N . LEU 38 38 ? B 16.69650 -22.20961 -3.08713 1 2 B LEU 94.638 1
+ATOM 2047 C CA . LEU 38 38 ? B 17.79431 -22.01611 -2.16062 1 2 B LEU 94.638 1
+ATOM 2048 C C . LEU 38 38 ? B 17.43910 -22.59783 -0.80531 1 2 B LEU 94.638 1
+ATOM 2049 O O . LEU 38 38 ? B 16.29887 -22.49520 -0.34808 1 2 B LEU 94.638 1
+ATOM 2050 C CB . LEU 38 38 ? B 18.13296 -20.53167 -2.02287 1 2 B LEU 94.638 1
+ATOM 2051 C CG . LEU 38 38 ? B 18.53361 -19.80746 -3.30361 1 2 B LEU 94.638 1
+ATOM 2052 C CD1 . LEU 38 38 ? B 18.69102 -18.31716 -3.04390 1 2 B LEU 94.638 1
+ATOM 2053 C CD2 . LEU 38 38 ? B 19.80785 -20.40564 -3.87134 1 2 B LEU 94.638 1
+ATOM 2054 N N . THR 39 39 ? B 18.42903 -23.20768 -0.16105 1 2 B THR 94.133 1
+ATOM 2055 C CA . THR 39 39 ? B 18.28939 -23.70234 1.19734 1 2 B THR 94.133 1
+ATOM 2056 C C . THR 39 39 ? B 19.12570 -22.91053 2.18939 1 2 B THR 94.133 1
+ATOM 2057 O O . THR 39 39 ? B 19.04540 -23.15875 3.39324 1 2 B THR 94.133 1
+ATOM 2058 C CB . THR 39 39 ? B 18.67416 -25.18254 1.27958 1 2 B THR 94.133 1
+ATOM 2059 O OG1 . THR 39 39 ? B 20.03110 -25.34591 0.85729 1 2 B THR 94.133 1
+ATOM 2060 C CG2 . THR 39 39 ? B 17.77180 -26.01541 0.38585 1 2 B THR 94.133 1
+ATOM 2061 N N . ALA 40 40 ? B 19.91782 -21.98112 1.70462 1 2 B ALA 92.690 1
+ATOM 2062 C CA . ALA 40 40 ? B 20.74343 -21.13140 2.54315 1 2 B ALA 92.690 1
+ATOM 2063 C C . ALA 40 40 ? B 21.02985 -19.84233 1.79809 1 2 B ALA 92.690 1
+ATOM 2064 O O . ALA 40 40 ? B 20.75515 -19.71881 0.60551 1 2 B ALA 92.690 1
+ATOM 2065 C CB . ALA 40 40 ? B 22.04789 -21.82823 2.93948 1 2 B ALA 92.690 1
+ATOM 2066 N N . LEU 41 41 ? B 21.58367 -18.87730 2.51850 1 2 B LEU 92.921 1
+ATOM 2067 C CA . LEU 41 41 ? B 21.91189 -17.59896 1.91215 1 2 B LEU 92.921 1
+ATOM 2068 C C . LEU 41 41 ? B 22.96926 -17.79180 0.83111 1 2 B LEU 92.921 1
+ATOM 2069 O O . LEU 41 41 ? B 24.00064 -18.41192 1.07634 1 2 B LEU 92.921 1
+ATOM 2070 C CB . LEU 41 41 ? B 22.41613 -16.61996 2.96867 1 2 B LEU 92.921 1
+ATOM 2071 C CG . LEU 41 41 ? B 22.70258 -15.19756 2.49419 1 2 B LEU 92.921 1
+ATOM 2072 C CD1 . LEU 41 41 ? B 21.41610 -14.51504 2.04769 1 2 B LEU 92.921 1
+ATOM 2073 C CD2 . LEU 41 41 ? B 23.39136 -14.39988 3.59059 1 2 B LEU 92.921 1
+ATOM 2074 N N . PRO 42 42 ? B 22.70722 -17.28055 -0.36153 1 2 B PRO 87.603 1
+ATOM 2075 C CA . PRO 42 42 ? B 23.70017 -17.45778 -1.42040 1 2 B PRO 87.603 1
+ATOM 2076 C C . PRO 42 42 ? B 25.01178 -16.75735 -1.08361 1 2 B PRO 87.603 1
+ATOM 2077 O O . PRO 42 42 ? B 25.01181 -15.67672 -0.48888 1 2 B PRO 87.603 1
+ATOM 2078 C CB . PRO 42 42 ? B 23.03899 -16.82898 -2.64840 1 2 B PRO 87.603 1
+ATOM 2079 C CG . PRO 42 42 ? B 21.58255 -16.80355 -2.33675 1 2 B PRO 87.603 1
+ATOM 2080 C CD . PRO 42 42 ? B 21.48918 -16.62112 -0.85585 1 2 B PRO 87.603 1
+ATOM 2081 N N . PRO 43 43 ? B 26.13284 -17.35631 -1.47899 1 2 B PRO 84.351 1
+ATOM 2082 C CA . PRO 43 43 ? B 27.42113 -16.70161 -1.25865 1 2 B PRO 84.351 1
+ATOM 2083 C C . PRO 43 43 ? B 27.69104 -15.62786 -2.30314 1 2 B PRO 84.351 1
+ATOM 2084 O O . PRO 43 43 ? B 27.02988 -15.55648 -3.33981 1 2 B PRO 84.351 1
+ATOM 2085 C CB . PRO 43 43 ? B 28.42682 -17.84994 -1.37829 1 2 B PRO 84.351 1
+ATOM 2086 C CG . PRO 43 43 ? B 27.77152 -18.79624 -2.31517 1 2 B PRO 84.351 1
+ATOM 2087 C CD . PRO 43 43 ? B 26.29028 -18.69885 -2.05784 1 2 B PRO 84.351 1
+ATOM 2088 N N . ASP 44 44 ? B 28.64561 -14.79659 -2.01040 1 2 B ASP 82.249 1
+ATOM 2089 C CA . ASP 44 44 ? B 29.12580 -13.77925 -2.93338 1 2 B ASP 82.249 1
+ATOM 2090 C C . ASP 44 44 ? B 28.05341 -12.75853 -3.28569 1 2 B ASP 82.249 1
+ATOM 2091 O O . ASP 44 44 ? B 28.03877 -12.21444 -4.39162 1 2 B ASP 82.249 1
+ATOM 2092 C CB . ASP 44 44 ? B 29.69709 -14.41853 -4.20594 1 2 B ASP 82.249 1
+ATOM 2093 C CG . ASP 44 44 ? B 30.83788 -15.37245 -3.90930 1 2 B ASP 82.249 1
+ATOM 2094 O OD1 . ASP 44 44 ? B 31.63766 -15.08877 -2.99420 1 2 B ASP 82.249 1
+ATOM 2095 O OD2 . ASP 44 44 ? B 30.93254 -16.40757 -4.60559 1 2 B ASP 82.249 1
+ATOM 2096 N N . LEU 45 45 ? B 27.15207 -12.47807 -2.35927 1 2 B LEU 92.184 1
+ATOM 2097 C CA . LEU 45 45 ? B 26.21398 -11.39201 -2.55651 1 2 B LEU 92.184 1
+ATOM 2098 C C . LEU 45 45 ? B 26.91993 -10.05751 -2.34988 1 2 B LEU 92.184 1
+ATOM 2099 O O . LEU 45 45 ? B 27.81369 -9.94236 -1.51036 1 2 B LEU 92.184 1
+ATOM 2100 C CB . LEU 45 45 ? B 25.03431 -11.50892 -1.59271 1 2 B LEU 92.184 1
+ATOM 2101 C CG . LEU 45 45 ? B 24.11869 -12.71545 -1.77036 1 2 B LEU 92.184 1
+ATOM 2102 C CD1 . LEU 45 45 ? B 23.02440 -12.70476 -0.71414 1 2 B LEU 92.184 1
+ATOM 2103 C CD2 . LEU 45 45 ? B 23.51906 -12.73593 -3.16441 1 2 B LEU 92.184 1
+ATOM 2104 N N . PRO 46 46 ? B 26.52642 -9.04687 -3.10768 1 2 B PRO 92.277 1
+ATOM 2105 C CA . PRO 46 46 ? B 27.16063 -7.74168 -2.90806 1 2 B PRO 92.277 1
+ATOM 2106 C C . PRO 46 46 ? B 26.93898 -7.23451 -1.48734 1 2 B PRO 92.277 1
+ATOM 2107 O O . PRO 46 46 ? B 25.82136 -7.27434 -0.96742 1 2 B PRO 92.277 1
+ATOM 2108 C CB . PRO 46 46 ? B 26.46517 -6.84893 -3.93990 1 2 B PRO 92.277 1
+ATOM 2109 C CG . PRO 46 46 ? B 25.96172 -7.78671 -4.98195 1 2 B PRO 92.277 1
+ATOM 2110 C CD . PRO 46 46 ? B 25.59842 -9.04595 -4.25220 1 2 B PRO 92.277 1
+ATOM 2111 N N . LYS 47 47 ? B 28.01901 -6.75510 -0.87544 1 2 B LYS 93.031 1
+ATOM 2112 C CA . LYS 47 47 ? B 27.94066 -6.29814 0.50513 1 2 B LYS 93.031 1
+ATOM 2113 C C . LYS 47 47 ? B 27.17261 -4.99665 0.65263 1 2 B LYS 93.031 1
+ATOM 2114 O O . LYS 47 47 ? B 26.78396 -4.64498 1.77141 1 2 B LYS 93.031 1
+ATOM 2115 C CB . LYS 47 47 ? B 29.34468 -6.13487 1.08342 1 2 B LYS 93.031 1
+ATOM 2116 C CG . LYS 47 47 ? B 30.13266 -7.43601 1.12089 1 2 B LYS 93.031 1
+ATOM 2117 C CD . LYS 47 47 ? B 29.45452 -8.46297 2.01944 1 2 B LYS 93.031 1
+ATOM 2118 C CE . LYS 47 47 ? B 30.26980 -9.73700 2.11202 1 2 B LYS 93.031 1
+ATOM 2119 N NZ . LYS 47 47 ? B 29.57943 -10.77416 2.93659 1 2 B LYS 93.031 1
+ATOM 2120 N N . ASP 48 48 ? B 26.93166 -4.28625 -0.43416 1 2 B ASP 92.167 1
+ATOM 2121 C CA . ASP 48 48 ? B 26.17872 -3.04170 -0.41060 1 2 B ASP 92.167 1
+ATOM 2122 C C . ASP 48 48 ? B 24.70511 -3.25502 -0.72680 1 2 B ASP 92.167 1
+ATOM 2123 O O . ASP 48 48 ? B 24.00531 -2.30198 -1.07831 1 2 B ASP 92.167 1
+ATOM 2124 C CB . ASP 48 48 ? B 26.78282 -2.03294 -1.39276 1 2 B ASP 92.167 1
+ATOM 2125 C CG . ASP 48 48 ? B 28.15854 -1.56263 -0.96640 1 2 B ASP 92.167 1
+ATOM 2126 O OD1 . ASP 48 48 ? B 28.43474 -1.50780 0.25013 1 2 B ASP 92.167 1
+ATOM 2127 O OD2 . ASP 48 48 ? B 28.96910 -1.23137 -1.86050 1 2 B ASP 92.167 1
+ATOM 2128 N N . THR 49 49 ? B 24.22625 -4.48510 -0.59425 1 2 B THR 95.600 1
+ATOM 2129 C CA . THR 49 49 ? B 22.83875 -4.79412 -0.89062 1 2 B THR 95.600 1
+ATOM 2130 C C . THR 49 49 ? B 21.91689 -4.02114 0.04163 1 2 B THR 95.600 1
+ATOM 2131 O O . THR 49 49 ? B 22.10135 -4.01396 1.25674 1 2 B THR 95.600 1
+ATOM 2132 C CB . THR 49 49 ? B 22.57949 -6.29537 -0.75956 1 2 B THR 95.600 1
+ATOM 2133 O OG1 . THR 49 49 ? B 23.40919 -6.99915 -1.69645 1 2 B THR 95.600 1
+ATOM 2134 C CG2 . THR 49 49 ? B 21.12055 -6.61718 -1.04121 1 2 B THR 95.600 1
+ATOM 2135 N N . THR 50 50 ? B 20.92653 -3.36258 -0.54529 1 2 B THR 91.206 1
+ATOM 2136 C CA . THR 50 50 ? B 19.92451 -2.61333 0.19820 1 2 B THR 91.206 1
+ATOM 2137 C C . THR 50 50 ? B 18.62556 -3.40032 0.35625 1 2 B THR 91.206 1
+ATOM 2138 O O . THR 50 50 ? B 18.01099 -3.37989 1.42878 1 2 B THR 91.206 1
+ATOM 2139 C CB . THR 50 50 ? B 19.64042 -1.27243 -0.48804 1 2 B THR 91.206 1
+ATOM 2140 O OG1 . THR 50 50 ? B 20.86171 -0.53554 -0.64587 1 2 B THR 91.206 1
+ATOM 2141 C CG2 . THR 50 50 ? B 18.66764 -0.45398 0.34362 1 2 B THR 91.206 1
+ATOM 2142 N N . ILE 51 51 ? B 18.19515 -4.07296 -0.69329 1 2 B ILE 89.036 1
+ATOM 2143 C CA . ILE 51 51 ? B 16.99227 -4.89035 -0.67552 1 2 B ILE 89.036 1
+ATOM 2144 C C . ILE 51 51 ? B 17.37111 -6.29006 -1.12978 1 2 B ILE 89.036 1
+ATOM 2145 O O . ILE 51 51 ? B 17.98192 -6.46452 -2.18661 1 2 B ILE 89.036 1
+ATOM 2146 C CB . ILE 51 51 ? B 15.88923 -4.31094 -1.58205 1 2 B ILE 89.036 1
+ATOM 2147 C CG1 . ILE 51 51 ? B 15.54869 -2.88204 -1.14605 1 2 B ILE 89.036 1
+ATOM 2148 C CG2 . ILE 51 51 ? B 14.65586 -5.19665 -1.54988 1 2 B ILE 89.036 1
+ATOM 2149 C CD1 . ILE 51 51 ? B 14.46896 -2.22480 -1.99250 1 2 B ILE 89.036 1
+ATOM 2150 N N . LEU 52 52 ? B 17.00445 -7.28064 -0.31961 1 2 B LEU 96.107 1
+ATOM 2151 C CA . LEU 52 52 ? B 17.32867 -8.66747 -0.61048 1 2 B LEU 96.107 1
+ATOM 2152 C C . LEU 52 52 ? B 16.04654 -9.48161 -0.67847 1 2 B LEU 96.107 1
+ATOM 2153 O O . LEU 52 52 ? B 15.29254 -9.54943 0.29132 1 2 B LEU 96.107 1
+ATOM 2154 C CB . LEU 52 52 ? B 18.26828 -9.24931 0.44882 1 2 B LEU 96.107 1
+ATOM 2155 C CG . LEU 52 52 ? B 18.64519 -10.71865 0.29217 1 2 B LEU 96.107 1
+ATOM 2156 C CD1 . LEU 52 52 ? B 19.33234 -10.96426 -1.04085 1 2 B LEU 96.107 1
+ATOM 2157 C CD2 . LEU 52 52 ? B 19.52511 -11.16709 1.45133 1 2 B LEU 96.107 1
+ATOM 2158 N N . HIS 53 53 ? B 15.80836 -10.08543 -1.82852 1 2 B HIS 91.923 1
+ATOM 2159 C CA . HIS 53 53 ? B 14.63887 -10.91642 -2.05805 1 2 B HIS 91.923 1
+ATOM 2160 C C . HIS 53 53 ? B 15.04684 -12.38134 -2.01664 1 2 B HIS 91.923 1
+ATOM 2161 O O . HIS 53 53 ? B 15.89573 -12.81690 -2.79729 1 2 B HIS 91.923 1
+ATOM 2162 C CB . HIS 53 53 ? B 13.98142 -10.59869 -3.40379 1 2 B HIS 91.923 1
+ATOM 2163 C CG . HIS 53 53 ? B 13.49611 -9.18929 -3.53072 1 2 B HIS 91.923 1
+ATOM 2164 N ND1 . HIS 53 53 ? B 12.43155 -8.70605 -2.79701 1 2 B HIS 91.923 1
+ATOM 2165 C CD2 . HIS 53 53 ? B 13.91768 -8.16593 -4.30995 1 2 B HIS 91.923 1
+ATOM 2166 C CE1 . HIS 53 53 ? B 12.22450 -7.44629 -3.12560 1 2 B HIS 91.923 1
+ATOM 2167 N NE2 . HIS 53 53 ? B 13.11017 -7.09558 -4.04058 1 2 B HIS 91.923 1
+ATOM 2168 N N . LEU 54 54 ? B 14.43528 -13.11932 -1.10498 1 2 B LEU 96.744 1
+ATOM 2169 C CA . LEU 54 54 ? B 14.65770 -14.55332 -0.96526 1 2 B LEU 96.744 1
+ATOM 2170 C C . LEU 54 54 ? B 13.34027 -15.31440 -0.96451 1 2 B LEU 96.744 1
+ATOM 2171 O O . LEU 54 54 ? B 13.25831 -16.42258 -0.43243 1 2 B LEU 96.744 1
+ATOM 2172 C CB . LEU 54 54 ? B 15.44652 -14.85193 0.31484 1 2 B LEU 96.744 1
+ATOM 2173 C CG . LEU 54 54 ? B 16.87702 -14.32117 0.37230 1 2 B LEU 96.744 1
+ATOM 2174 C CD1 . LEU 54 54 ? B 17.42377 -14.42805 1.79072 1 2 B LEU 96.744 1
+ATOM 2175 C CD2 . LEU 54 54 ? B 17.75727 -15.07781 -0.60488 1 2 B LEU 96.744 1
+ATOM 2176 N N . SER 55 55 ? B 12.32327 -14.76396 -1.58487 1 2 B SER 92.749 1
+ATOM 2177 C CA . SER 55 55 ? B 10.98726 -15.32906 -1.51596 1 2 B SER 92.749 1
+ATOM 2178 C C . SER 55 55 ? B 10.89167 -16.63662 -2.28973 1 2 B SER 92.749 1
+ATOM 2179 O O . SER 55 55 ? B 11.63377 -16.88363 -3.24312 1 2 B SER 92.749 1
+ATOM 2180 C CB . SER 55 55 ? B 9.95380 -14.33583 -2.04788 1 2 B SER 92.749 1
+ATOM 2181 O OG . SER 55 55 ? B 10.06166 -13.09208 -1.38417 1 2 B SER 92.749 1
+ATOM 2182 N N . GLU 56 56 ? B 9.98160 -17.47908 -1.85341 1 2 B GLU 92.265 1
+ATOM 2183 C CA . GLU 56 56 ? B 9.64985 -18.73608 -2.51823 1 2 B GLU 92.265 1
+ATOM 2184 C C . GLU 56 56 ? B 10.88198 -19.60689 -2.70610 1 2 B GLU 92.265 1
+ATOM 2185 O O . GLU 56 56 ? B 11.12553 -20.15726 -3.78042 1 2 B GLU 92.265 1
+ATOM 2186 C CB . GLU 56 56 ? B 8.94553 -18.47809 -3.85135 1 2 B GLU 92.265 1
+ATOM 2187 C CG . GLU 56 56 ? B 7.70261 -17.61249 -3.72570 1 2 B GLU 92.265 1
+ATOM 2188 C CD . GLU 56 56 ? B 6.85512 -17.59446 -4.97387 1 2 B GLU 92.265 1
+ATOM 2189 O OE1 . GLU 56 56 ? B 6.60087 -18.68737 -5.52997 1 2 B GLU 92.265 1
+ATOM 2190 O OE2 . GLU 56 56 ? B 6.43958 -16.49981 -5.39629 1 2 B GLU 92.265 1
+ATOM 2191 N N . ASN 57 57 ? B 11.66175 -19.72628 -1.65616 1 2 B ASN 96.046 1
+ATOM 2192 C CA . ASN 57 57 ? B 12.78402 -20.64645 -1.61498 1 2 B ASN 96.046 1
+ATOM 2193 C C . ASN 57 57 ? B 12.48821 -21.73283 -0.59232 1 2 B ASN 96.046 1
+ATOM 2194 O O . ASN 57 57 ? B 11.35028 -21.88647 -0.13193 1 2 B ASN 96.046 1
+ATOM 2195 C CB . ASN 57 57 ? B 14.07888 -19.89672 -1.29894 1 2 B ASN 96.046 1
+ATOM 2196 C CG . ASN 57 57 ? B 14.64047 -19.16636 -2.50349 1 2 B ASN 96.046 1
+ATOM 2197 O OD1 . ASN 57 57 ? B 14.98071 -19.80027 -3.50409 1 2 B ASN 96.046 1
+ATOM 2198 N ND2 . ASN 57 57 ? B 14.75016 -17.85826 -2.40515 1 2 B ASN 96.046 1
+ATOM 2199 N N . LEU 58 58 ? B 13.49452 -22.50570 -0.24077 1 2 B LEU 95.931 1
+ATOM 2200 C CA . LEU 58 58 ? B 13.36654 -23.62269 0.68243 1 2 B LEU 95.931 1
+ATOM 2201 C C . LEU 58 58 ? B 14.20393 -23.37347 1.92974 1 2 B LEU 95.931 1
+ATOM 2202 O O . LEU 58 58 ? B 14.99487 -24.22068 2.35473 1 2 B LEU 95.931 1
+ATOM 2203 C CB . LEU 58 58 ? B 13.77091 -24.92861 -0.00189 1 2 B LEU 95.931 1
+ATOM 2204 C CG . LEU 58 58 ? B 13.02554 -25.25544 -1.29531 1 2 B LEU 95.931 1
+ATOM 2205 C CD1 . LEU 58 58 ? B 13.59136 -26.50918 -1.94510 1 2 B LEU 95.931 1
+ATOM 2206 C CD2 . LEU 58 58 ? B 11.54224 -25.40206 -1.03327 1 2 B LEU 95.931 1
+ATOM 2207 N N . LEU 59 59 ? B 14.02465 -22.22561 2.53758 1 2 B LEU 97.521 1
+ATOM 2208 C CA . LEU 59 59 ? B 14.78087 -21.82604 3.71325 1 2 B LEU 97.521 1
+ATOM 2209 C C . LEU 59 59 ? B 14.02084 -22.23619 4.96520 1 2 B LEU 97.521 1
+ATOM 2210 O O . LEU 59 59 ? B 13.43809 -21.40725 5.66344 1 2 B LEU 97.521 1
+ATOM 2211 C CB . LEU 59 59 ? B 15.03574 -20.31918 3.69468 1 2 B LEU 97.521 1
+ATOM 2212 C CG . LEU 59 59 ? B 15.74360 -19.77581 2.45176 1 2 B LEU 97.521 1
+ATOM 2213 C CD1 . LEU 59 59 ? B 15.71329 -18.25442 2.44539 1 2 B LEU 97.521 1
+ATOM 2214 C CD2 . LEU 59 59 ? B 17.16794 -20.29502 2.39374 1 2 B LEU 97.521 1
+ATOM 2215 N N . TYR 60 60 ? B 14.01244 -23.52917 5.26177 1 2 B TYR 96.274 1
+ATOM 2216 C CA . TYR 60 60 ? B 13.26118 -24.02696 6.40258 1 2 B TYR 96.274 1
+ATOM 2217 C C . TYR 60 60 ? B 13.75833 -23.43804 7.71409 1 2 B TYR 96.274 1
+ATOM 2218 O O . TYR 60 60 ? B 12.97289 -23.21986 8.63911 1 2 B TYR 96.274 1
+ATOM 2219 C CB . TYR 60 60 ? B 13.33219 -25.55304 6.44833 1 2 B TYR 96.274 1
+ATOM 2220 C CG . TYR 60 60 ? B 12.93250 -26.21176 5.15158 1 2 B TYR 96.274 1
+ATOM 2221 C CD1 . TYR 60 60 ? B 11.59313 -26.32474 4.79127 1 2 B TYR 96.274 1
+ATOM 2222 C CD2 . TYR 60 60 ? B 13.89119 -26.72632 4.28713 1 2 B TYR 96.274 1
+ATOM 2223 C CE1 . TYR 60 60 ? B 11.22065 -26.93433 3.60434 1 2 B TYR 96.274 1
+ATOM 2224 C CE2 . TYR 60 60 ? B 13.52554 -27.33975 3.09727 1 2 B TYR 96.274 1
+ATOM 2225 C CZ . TYR 60 60 ? B 12.19020 -27.44448 2.76178 1 2 B TYR 96.274 1
+ATOM 2226 O OH . TYR 60 60 ? B 11.82237 -28.04999 1.58915 1 2 B TYR 96.274 1
+ATOM 2227 N N . THR 61 61 ? B 15.04978 -23.17914 7.80704 1 2 B THR 95.795 1
+ATOM 2228 C CA . THR 61 61 ? B 15.64714 -22.49746 8.94271 1 2 B THR 95.795 1
+ATOM 2229 C C . THR 61 61 ? B 16.52805 -21.38172 8.40885 1 2 B THR 95.795 1
+ATOM 2230 O O . THR 61 61 ? B 17.31164 -21.59557 7.48377 1 2 B THR 95.795 1
+ATOM 2231 C CB . THR 61 61 ? B 16.46655 -23.45887 9.80644 1 2 B THR 95.795 1
+ATOM 2232 O OG1 . THR 61 61 ? B 15.61858 -24.47598 10.34380 1 2 B THR 95.795 1
+ATOM 2233 C CG2 . THR 61 61 ? B 17.14470 -22.72145 10.94632 1 2 B THR 95.795 1
+ATOM 2234 N N . PHE 62 62 ? B 16.38610 -20.19222 8.98292 1 2 B PHE 97.372 1
+ATOM 2235 C CA . PHE 62 62 ? B 17.14608 -19.03338 8.53486 1 2 B PHE 97.372 1
+ATOM 2236 C C . PHE 62 62 ? B 17.64274 -18.25974 9.74282 1 2 B PHE 97.372 1
+ATOM 2237 O O . PHE 62 62 ? B 16.89631 -18.04277 10.69784 1 2 B PHE 97.372 1
+ATOM 2238 C CB . PHE 62 62 ? B 16.29464 -18.12735 7.64328 1 2 B PHE 97.372 1
+ATOM 2239 C CG . PHE 62 62 ? B 17.08319 -17.04293 6.97015 1 2 B PHE 97.372 1
+ATOM 2240 C CD1 . PHE 62 62 ? B 17.78885 -17.31500 5.80307 1 2 B PHE 97.372 1
+ATOM 2241 C CD2 . PHE 62 62 ? B 17.12465 -15.76373 7.49532 1 2 B PHE 97.372 1
+ATOM 2242 C CE1 . PHE 62 62 ? B 18.52198 -16.32302 5.17373 1 2 B PHE 97.372 1
+ATOM 2243 C CE2 . PHE 62 62 ? B 17.85899 -14.76601 6.87229 1 2 B PHE 97.372 1
+ATOM 2244 C CZ . PHE 62 62 ? B 18.55392 -15.04703 5.70984 1 2 B PHE 97.372 1
+ATOM 2245 N N . SER 63 63 ? B 18.89830 -17.85800 9.69130 1 2 B SER 95.566 1
+ATOM 2246 C CA . SER 63 63 ? B 19.52504 -17.10323 10.76151 1 2 B SER 95.566 1
+ATOM 2247 C C . SER 63 63 ? B 19.80751 -15.68774 10.28310 1 2 B SER 95.566 1
+ATOM 2248 O O . SER 63 63 ? B 20.48714 -15.49340 9.27106 1 2 B SER 95.566 1
+ATOM 2249 C CB . SER 63 63 ? B 20.81812 -17.76710 11.22791 1 2 B SER 95.566 1
+ATOM 2250 O OG . SER 63 63 ? B 21.45818 -16.97987 12.21615 1 2 B SER 95.566 1
+ATOM 2251 N N . LEU 64 64 ? B 19.27996 -14.71985 11.01014 1 2 B LEU 96.974 1
+ATOM 2252 C CA . LEU 64 64 ? B 19.52923 -13.33018 10.66642 1 2 B LEU 96.974 1
+ATOM 2253 C C . LEU 64 64 ? B 20.98222 -12.93541 10.87422 1 2 B LEU 96.974 1
+ATOM 2254 O O . LEU 64 64 ? B 21.41962 -11.91513 10.34148 1 2 B LEU 96.974 1
+ATOM 2255 C CB . LEU 64 64 ? B 18.61383 -12.41177 11.46920 1 2 B LEU 96.974 1
+ATOM 2256 C CG . LEU 64 64 ? B 17.12360 -12.50901 11.15581 1 2 B LEU 96.974 1
+ATOM 2257 C CD1 . LEU 64 64 ? B 16.32842 -11.55593 12.04245 1 2 B LEU 96.974 1
+ATOM 2258 C CD2 . LEU 64 64 ? B 16.86594 -12.21387 9.68702 1 2 B LEU 96.974 1
+ATOM 2259 N N . ALA 65 65 ? B 21.73792 -13.71700 11.62573 1 2 B ALA 95.090 1
+ATOM 2260 C CA . ALA 65 65 ? B 23.14807 -13.41935 11.82726 1 2 B ALA 95.090 1
+ATOM 2261 C C . ALA 65 65 ? B 23.93835 -13.51025 10.52904 1 2 B ALA 95.090 1
+ATOM 2262 O O . ALA 65 65 ? B 24.99032 -12.87759 10.40145 1 2 B ALA 95.090 1
+ATOM 2263 C CB . ALA 65 65 ? B 23.74800 -14.35592 12.86991 1 2 B ALA 95.090 1
+ATOM 2264 N N . THR 66 66 ? B 23.44282 -14.28366 9.57076 1 2 B THR 94.305 1
+ATOM 2265 C CA . THR 66 66 ? B 24.12945 -14.39389 8.29428 1 2 B THR 94.305 1
+ATOM 2266 C C . THR 66 66 ? B 24.07745 -13.10519 7.48695 1 2 B THR 94.305 1
+ATOM 2267 O O . THR 66 66 ? B 24.81388 -12.97076 6.50421 1 2 B THR 94.305 1
+ATOM 2268 C CB . THR 66 66 ? B 23.53736 -15.53224 7.45971 1 2 B THR 94.305 1
+ATOM 2269 O OG1 . THR 66 66 ? B 22.16936 -15.24913 7.14446 1 2 B THR 94.305 1
+ATOM 2270 C CG2 . THR 66 66 ? B 23.61674 -16.85146 8.21937 1 2 B THR 94.305 1
+ATOM 2271 N N . LEU 67 67 ? B 23.23131 -12.16744 7.88561 1 2 B LEU 97.183 1
+ATOM 2272 C CA . LEU 67 67 ? B 23.07835 -10.91008 7.17144 1 2 B LEU 97.183 1
+ATOM 2273 C C . LEU 67 67 ? B 23.86156 -9.76776 7.80282 1 2 B LEU 97.183 1
+ATOM 2274 O O . LEU 67 67 ? B 23.79833 -8.64131 7.30435 1 2 B LEU 97.183 1
+ATOM 2275 C CB . LEU 67 67 ? B 21.59566 -10.53124 7.09048 1 2 B LEU 97.183 1
+ATOM 2276 C CG . LEU 67 67 ? B 20.68607 -11.53997 6.39640 1 2 B LEU 97.183 1
+ATOM 2277 C CD1 . LEU 67 67 ? B 19.22711 -11.14319 6.57522 1 2 B LEU 97.183 1
+ATOM 2278 C CD2 . LEU 67 67 ? B 21.04310 -11.64088 4.92505 1 2 B LEU 97.183 1
+ATOM 2279 N N . MET 68 68 ? B 24.60776 -10.02907 8.85281 1 2 B MET 95.371 1
+ATOM 2280 C CA . MET 68 68 ? B 25.32083 -8.95927 9.53582 1 2 B MET 95.371 1
+ATOM 2281 C C . MET 68 68 ? B 26.37896 -8.29229 8.65864 1 2 B MET 95.371 1
+ATOM 2282 O O . MET 68 68 ? B 26.62705 -7.09270 8.83559 1 2 B MET 95.371 1
+ATOM 2283 C CB . MET 68 68 ? B 25.95685 -9.47740 10.82689 1 2 B MET 95.371 1
+ATOM 2284 C CG . MET 68 68 ? B 24.93867 -9.88053 11.88587 1 2 B MET 95.371 1
+ATOM 2285 S SD . MET 68 68 ? B 25.71233 -10.54584 13.38386 1 2 B MET 95.371 1
+ATOM 2286 C CE . MET 68 68 ? B 26.71606 -9.13415 13.89224 1 2 B MET 95.371 1
+ATOM 2287 N N . PRO 69 69 ? B 27.02063 -9.00353 7.73178 1 2 B PRO 94.814 1
+ATOM 2288 C CA . PRO 69 69 ? B 27.96122 -8.29212 6.86100 1 2 B PRO 94.814 1
+ATOM 2289 C C . PRO 69 69 ? B 27.31266 -7.29257 5.91179 1 2 B PRO 94.814 1
+ATOM 2290 O O . PRO 69 69 ? B 28.02404 -6.44659 5.35132 1 2 B PRO 94.814 1
+ATOM 2291 C CB . PRO 69 69 ? B 28.64079 -9.42211 6.07389 1 2 B PRO 94.814 1
+ATOM 2292 C CG . PRO 69 69 ? B 28.45767 -10.63532 6.91415 1 2 B PRO 94.814 1
+ATOM 2293 C CD . PRO 69 69 ? B 27.12012 -10.46552 7.55553 1 2 B PRO 94.814 1
+ATOM 2294 N N . TYR 70 70 ? B 26.01350 -7.37251 5.70734 1 2 B TYR 96.360 1
+ATOM 2295 C CA . TYR 70 70 ? B 25.31164 -6.48004 4.79485 1 2 B TYR 96.360 1
+ATOM 2296 C C . TYR 70 70 ? B 24.79392 -5.28790 5.58723 1 2 B TYR 96.360 1
+ATOM 2297 O O . TYR 70 70 ? B 23.62614 -5.22568 5.97892 1 2 B TYR 96.360 1
+ATOM 2298 C CB . TYR 70 70 ? B 24.19551 -7.23828 4.08106 1 2 B TYR 96.360 1
+ATOM 2299 C CG . TYR 70 70 ? B 24.70006 -8.48229 3.38166 1 2 B TYR 96.360 1
+ATOM 2300 C CD1 . TYR 70 70 ? B 24.80248 -9.68829 4.06535 1 2 B TYR 96.360 1
+ATOM 2301 C CD2 . TYR 70 70 ? B 25.10221 -8.44296 2.05244 1 2 B TYR 96.360 1
+ATOM 2302 C CE1 . TYR 70 70 ? B 25.28947 -10.82930 3.43693 1 2 B TYR 96.360 1
+ATOM 2303 C CE2 . TYR 70 70 ? B 25.58545 -9.57879 1.41493 1 2 B TYR 96.360 1
+ATOM 2304 C CZ . TYR 70 70 ? B 25.67594 -10.76634 2.11307 1 2 B TYR 96.360 1
+ATOM 2305 O OH . TYR 70 70 ? B 26.15734 -11.89094 1.49224 1 2 B TYR 96.360 1
+ATOM 2306 N N . THR 71 71 ? B 25.68858 -4.33016 5.80003 1 2 B THR 94.576 1
+ATOM 2307 C CA . THR 71 71 ? B 25.41875 -3.23648 6.71292 1 2 B THR 94.576 1
+ATOM 2308 C C . THR 71 71 ? B 24.43653 -2.21168 6.16349 1 2 B THR 94.576 1
+ATOM 2309 O O . THR 71 71 ? B 23.96433 -1.35502 6.91789 1 2 B THR 94.576 1
+ATOM 2310 C CB . THR 71 71 ? B 26.72689 -2.52937 7.07451 1 2 B THR 94.576 1
+ATOM 2311 O OG1 . THR 71 71 ? B 27.36262 -2.05217 5.88042 1 2 B THR 94.576 1
+ATOM 2312 C CG2 . THR 71 71 ? B 27.66386 -3.49020 7.79422 1 2 B THR 94.576 1
+ATOM 2313 N N . ARG 72 72 ? B 24.12093 -2.25640 4.87277 1 2 B ARG 93.120 1
+ATOM 2314 C CA . ARG 72 72 ? B 23.18401 -1.31897 4.26670 1 2 B ARG 93.120 1
+ATOM 2315 C C . ARG 72 72 ? B 21.83205 -1.95365 3.97133 1 2 B ARG 93.120 1
+ATOM 2316 O O . ARG 72 72 ? B 20.98429 -1.31866 3.33185 1 2 B ARG 93.120 1
+ATOM 2317 C CB . ARG 72 72 ? B 23.78118 -0.73831 2.98417 1 2 B ARG 93.120 1
+ATOM 2318 C CG . ARG 72 72 ? B 25.07594 0.02746 3.21000 1 2 B ARG 93.120 1
+ATOM 2319 C CD . ARG 72 72 ? B 25.67403 0.52596 1.91200 1 2 B ARG 93.120 1
+ATOM 2320 N NE . ARG 72 72 ? B 24.79536 1.47288 1.21659 1 2 B ARG 93.120 1
+ATOM 2321 C CZ . ARG 72 72 ? B 25.06800 2.02103 0.03804 1 2 B ARG 93.120 1
+ATOM 2322 N NH1 . ARG 72 72 ? B 26.19484 1.72102 -0.59525 1 2 B ARG 93.120 1
+ATOM 2323 N NH2 . ARG 72 72 ? B 24.20877 2.87414 -0.50401 1 2 B ARG 93.120 1
+ATOM 2324 N N . LEU 73 73 ? B 21.60983 -3.16816 4.43082 1 2 B LEU 95.868 1
+ATOM 2325 C CA . LEU 73 73 ? B 20.36631 -3.86338 4.14431 1 2 B LEU 95.868 1
+ATOM 2326 C C . LEU 73 73 ? B 19.21754 -3.20363 4.89170 1 2 B LEU 95.868 1
+ATOM 2327 O O . LEU 73 73 ? B 19.24465 -3.09176 6.11499 1 2 B LEU 95.868 1
+ATOM 2328 C CB . LEU 73 73 ? B 20.47746 -5.33640 4.52617 1 2 B LEU 95.868 1
+ATOM 2329 C CG . LEU 73 73 ? B 19.30324 -6.23307 4.15015 1 2 B LEU 95.868 1
+ATOM 2330 C CD1 . LEU 73 73 ? B 19.20777 -6.35437 2.63312 1 2 B LEU 95.868 1
+ATOM 2331 C CD2 . LEU 73 73 ? B 19.44871 -7.59875 4.79648 1 2 B LEU 95.868 1
+ATOM 2332 N N . THR 74 74 ? B 18.21955 -2.76199 4.12703 1 2 B THR 90.845 1
+ATOM 2333 C CA . THR 74 74 ? B 17.05337 -2.10353 4.69323 1 2 B THR 90.845 1
+ATOM 2334 C C . THR 74 74 ? B 15.76743 -2.89929 4.51716 1 2 B THR 90.845 1
+ATOM 2335 O O . THR 74 74 ? B 14.78211 -2.62081 5.20842 1 2 B THR 90.845 1
+ATOM 2336 C CB . THR 74 74 ? B 16.85609 -0.71735 4.07337 1 2 B THR 90.845 1
+ATOM 2337 O OG1 . THR 74 74 ? B 16.69131 -0.85001 2.65350 1 2 B THR 90.845 1
+ATOM 2338 C CG2 . THR 74 74 ? B 18.06049 0.17224 4.36525 1 2 B THR 90.845 1
+ATOM 2339 N N . GLN 75 75 ? B 15.74802 -3.86622 3.61462 1 2 B GLN 89.788 1
+ATOM 2340 C CA . GLN 75 75 ? B 14.54872 -4.65223 3.37027 1 2 B GLN 89.788 1
+ATOM 2341 C C . GLN 75 75 ? B 14.93473 -6.09467 3.09911 1 2 B GLN 89.788 1
+ATOM 2342 O O . GLN 75 75 ? B 15.81427 -6.36513 2.28104 1 2 B GLN 89.788 1
+ATOM 2343 C CB . GLN 75 75 ? B 13.74237 -4.08633 2.20046 1 2 B GLN 89.788 1
+ATOM 2344 C CG . GLN 75 75 ? B 12.46165 -4.85042 1.90164 1 2 B GLN 89.788 1
+ATOM 2345 C CD . GLN 75 75 ? B 11.59453 -4.14511 0.87667 1 2 B GLN 89.788 1
+ATOM 2346 O OE1 . GLN 75 75 ? B 11.77543 -2.96222 0.59750 1 2 B GLN 89.788 1
+ATOM 2347 N NE2 . GLN 75 75 ? B 10.64162 -4.86778 0.30931 1 2 B GLN 89.788 1
+ATOM 2348 N N . LEU 76 76 ? B 14.24996 -7.01492 3.79303 1 2 B LEU 96.539 1
+ATOM 2349 C CA . LEU 76 76 ? B 14.49350 -8.44273 3.65333 1 2 B LEU 96.539 1
+ATOM 2350 C C . LEU 76 76 ? B 13.16291 -9.14993 3.45034 1 2 B LEU 96.539 1
+ATOM 2351 O O . LEU 76 76 ? B 12.25238 -9.02329 4.26870 1 2 B LEU 96.539 1
+ATOM 2352 C CB . LEU 76 76 ? B 15.20642 -9.00543 4.88466 1 2 B LEU 96.539 1
+ATOM 2353 C CG . LEU 76 76 ? B 15.41399 -10.51544 4.92084 1 2 B LEU 96.539 1
+ATOM 2354 C CD1 . LEU 76 76 ? B 16.29587 -10.96366 3.76816 1 2 B LEU 96.539 1
+ATOM 2355 C CD2 . LEU 76 76 ? B 15.99588 -10.93775 6.26050 1 2 B LEU 96.539 1
+ATOM 2356 N N . ASN 77 77 ? B 13.06838 -9.88695 2.35143 1 2 B ASN 92.299 1
+ATOM 2357 C CA . ASN 77 77 ? B 11.85971 -10.61908 2.01081 1 2 B ASN 92.299 1
+ATOM 2358 C C . ASN 77 77 ? B 12.12968 -12.11422 2.12367 1 2 B ASN 92.299 1
+ATOM 2359 O O . ASN 77 77 ? B 12.95978 -12.65932 1.38993 1 2 B ASN 92.299 1
+ATOM 2360 C CB . ASN 77 77 ? B 11.38507 -10.25914 0.60771 1 2 B ASN 92.299 1
+ATOM 2361 C CG . ASN 77 77 ? B 11.07301 -8.78870 0.45930 1 2 B ASN 92.299 1
+ATOM 2362 O OD1 . ASN 77 77 ? B 11.76881 -8.06443 -0.25195 1 2 B ASN 92.299 1
+ATOM 2363 N ND2 . ASN 77 77 ? B 10.02161 -8.34470 1.12932 1 2 B ASN 92.299 1
+ATOM 2364 N N . LEU 78 78 ? B 11.42407 -12.75713 3.04883 1 2 B LEU 97.690 1
+ATOM 2365 C CA . LEU 78 78 ? B 11.54356 -14.18492 3.30643 1 2 B LEU 97.690 1
+ATOM 2366 C C . LEU 78 78 ? B 10.18863 -14.87324 3.21774 1 2 B LEU 97.690 1
+ATOM 2367 O O . LEU 78 78 ? B 9.95582 -15.88678 3.88237 1 2 B LEU 97.690 1
+ATOM 2368 C CB . LEU 78 78 ? B 12.17019 -14.43219 4.68123 1 2 B LEU 97.690 1
+ATOM 2369 C CG . LEU 78 78 ? B 13.65117 -14.10390 4.83902 1 2 B LEU 97.690 1
+ATOM 2370 C CD1 . LEU 78 78 ? B 14.03771 -14.11210 6.31260 1 2 B LEU 97.690 1
+ATOM 2371 C CD2 . LEU 78 78 ? B 14.49234 -15.09438 4.05488 1 2 B LEU 97.690 1
+ATOM 2372 N N . ASP 79 79 ? B 9.30007 -14.35319 2.41252 1 2 B ASP 91.417 1
+ATOM 2373 C CA . ASP 79 79 ? B 7.97300 -14.92332 2.30843 1 2 B ASP 91.417 1
+ATOM 2374 C C . ASP 79 79 ? B 7.97471 -16.18420 1.45386 1 2 B ASP 91.417 1
+ATOM 2375 O O . ASP 79 79 ? B 8.78917 -16.34717 0.55147 1 2 B ASP 91.417 1
+ATOM 2376 C CB . ASP 79 79 ? B 6.97758 -13.90584 1.73859 1 2 B ASP 91.417 1
+ATOM 2377 C CG . ASP 79 79 ? B 7.43514 -13.32412 0.42813 1 2 B ASP 91.417 1
+ATOM 2378 O OD1 . ASP 79 79 ? B 8.48172 -12.65263 0.40645 1 2 B ASP 91.417 1
+ATOM 2379 O OD2 . ASP 79 79 ? B 6.73212 -13.52452 -0.58647 1 2 B ASP 91.417 1
+ATOM 2380 N N . ARG 80 80 ? B 7.05627 -17.08550 1.78100 1 2 B ARG 92.897 1
+ATOM 2381 C CA . ARG 80 80 ? B 6.87084 -18.32746 1.03790 1 2 B ARG 92.897 1
+ATOM 2382 C C . ARG 80 80 ? B 8.17059 -19.12214 0.94335 1 2 B ARG 92.897 1
+ATOM 2383 O O . ARG 80 80 ? B 8.54430 -19.61002 -0.12506 1 2 B ARG 92.897 1
+ATOM 2384 C CB . ARG 80 80 ? B 6.30871 -18.05444 -0.35548 1 2 B ARG 92.897 1
+ATOM 2385 C CG . ARG 80 80 ? B 4.94056 -17.39938 -0.35308 1 2 B ARG 92.897 1
+ATOM 2386 C CD . ARG 80 80 ? B 4.46405 -17.10855 -1.76279 1 2 B ARG 92.897 1
+ATOM 2387 N NE . ARG 80 80 ? B 3.11460 -16.57020 -1.78547 1 2 B ARG 92.897 1
+ATOM 2388 C CZ . ARG 80 80 ? B 2.81962 -15.27860 -1.67451 1 2 B ARG 92.897 1
+ATOM 2389 N NH1 . ARG 80 80 ? B 3.79274 -14.38520 -1.52890 1 2 B ARG 92.897 1
+ATOM 2390 N NH2 . ARG 80 80 ? B 1.55262 -14.88351 -1.69941 1 2 B ARG 92.897 1
+ATOM 2391 N N . CYS 81 81 ? B 8.85003 -19.26217 2.06501 1 2 B CYS 97.367 1
+ATOM 2392 C CA . CYS 81 81 ? B 10.09564 -20.01625 2.12108 1 2 B CYS 97.367 1
+ATOM 2393 C C . CYS 81 81 ? B 9.97274 -21.29797 2.93159 1 2 B CYS 97.367 1
+ATOM 2394 O O . CYS 81 81 ? B 10.99417 -21.90512 3.26210 1 2 B CYS 97.367 1
+ATOM 2395 C CB . CYS 81 81 ? B 11.21334 -19.14623 2.70236 1 2 B CYS 97.367 1
+ATOM 2396 S SG . CYS 81 81 ? B 11.67834 -17.75169 1.65648 1 2 B CYS 97.367 1
+ATOM 2397 N N . GLU 82 82 ? B 8.77182 -21.73365 3.26130 1 2 B GLU 95.655 1
+ATOM 2398 C CA . GLU 82 82 ? B 8.55426 -22.90569 4.10573 1 2 B GLU 95.655 1
+ATOM 2399 C C . GLU 82 82 ? B 9.29769 -22.76872 5.42995 1 2 B GLU 95.655 1
+ATOM 2400 O O . GLU 82 82 ? B 9.76436 -23.75556 6.00334 1 2 B GLU 95.655 1
+ATOM 2401 C CB . GLU 82 82 ? B 8.98230 -24.18092 3.37795 1 2 B GLU 95.655 1
+ATOM 2402 C CG . GLU 82 82 ? B 8.25049 -24.41558 2.06884 1 2 B GLU 95.655 1
+ATOM 2403 C CD . GLU 82 82 ? B 6.76933 -24.69376 2.26788 1 2 B GLU 95.655 1
+ATOM 2404 O OE1 . GLU 82 82 ? B 6.41580 -25.38662 3.24435 1 2 B GLU 95.655 1
+ATOM 2405 O OE2 . GLU 82 82 ? B 5.95964 -24.22296 1.44673 1 2 B GLU 95.655 1
+ATOM 2406 N N . LEU 83 83 ? B 9.38025 -21.53646 5.91701 1 2 B LEU 97.974 1
+ATOM 2407 C CA . LEU 83 83 ? B 10.17351 -21.25120 7.10222 1 2 B LEU 97.974 1
+ATOM 2408 C C . LEU 83 83 ? B 9.44430 -21.74290 8.34232 1 2 B LEU 97.974 1
+ATOM 2409 O O . LEU 83 83 ? B 8.28797 -21.39075 8.57234 1 2 B LEU 97.974 1
+ATOM 2410 C CB . LEU 83 83 ? B 10.44882 -19.75301 7.20221 1 2 B LEU 97.974 1
+ATOM 2411 C CG . LEU 83 83 ? B 11.42776 -19.28256 8.26573 1 2 B LEU 97.974 1
+ATOM 2412 C CD1 . LEU 83 83 ? B 12.82715 -19.77274 7.93686 1 2 B LEU 97.974 1
+ATOM 2413 C CD2 . LEU 83 83 ? B 11.39982 -17.76913 8.37150 1 2 B LEU 97.974 1
+ATOM 2414 N N . THR 84 84 ? B 10.13946 -22.57248 9.12606 1 2 B THR 97.034 1
+ATOM 2415 C CA . THR 84 84 ? B 9.61638 -23.05931 10.39056 1 2 B THR 97.034 1
+ATOM 2416 C C . THR 84 84 ? B 10.37029 -22.50586 11.58713 1 2 B THR 97.034 1
+ATOM 2417 O O . THR 84 84 ? B 9.87151 -22.57711 12.71296 1 2 B THR 97.034 1
+ATOM 2418 C CB . THR 84 84 ? B 9.65375 -24.58863 10.44378 1 2 B THR 97.034 1
+ATOM 2419 O OG1 . THR 84 84 ? B 11.00683 -25.03847 10.31218 1 2 B THR 97.034 1
+ATOM 2420 C CG2 . THR 84 84 ? B 8.81754 -25.18675 9.32317 1 2 B THR 97.034 1
+ATOM 2421 N N . LYS 85 85 ? B 11.55554 -21.96557 11.36633 1 2 B LYS 95.546 1
+ATOM 2422 C CA . LYS 85 85 ? B 12.36751 -21.44499 12.45438 1 2 B LYS 95.546 1
+ATOM 2423 C C . LYS 85 85 ? B 13.18095 -20.25845 11.96534 1 2 B LYS 95.546 1
+ATOM 2424 O O . LYS 85 85 ? B 13.85830 -20.34115 10.93883 1 2 B LYS 95.546 1
+ATOM 2425 C CB . LYS 85 85 ? B 13.29437 -22.52350 13.00811 1 2 B LYS 95.546 1
+ATOM 2426 C CG . LYS 85 85 ? B 14.12216 -22.08435 14.20271 1 2 B LYS 95.546 1
+ATOM 2427 C CD . LYS 85 85 ? B 14.95925 -23.22938 14.74470 1 2 B LYS 95.546 1
+ATOM 2428 C CE . LYS 85 85 ? B 15.76019 -22.82127 15.95584 1 2 B LYS 95.546 1
+ATOM 2429 N NZ . LYS 85 85 ? B 16.59145 -23.94420 16.48213 1 2 B LYS 95.546 1
+ATOM 2430 N N . LEU 86 86 ? B 13.09640 -19.17067 12.71039 1 2 B LEU 96.869 1
+ATOM 2431 C CA . LEU 86 86 ? B 13.88711 -17.98180 12.44004 1 2 B LEU 96.869 1
+ATOM 2432 C C . LEU 86 86 ? B 14.80032 -17.73417 13.62872 1 2 B LEU 96.869 1
+ATOM 2433 O O . LEU 86 86 ? B 14.33047 -17.50529 14.73870 1 2 B LEU 96.869 1
+ATOM 2434 C CB . LEU 86 86 ? B 12.99933 -16.76145 12.19208 1 2 B LEU 96.869 1
+ATOM 2435 C CG . LEU 86 86 ? B 13.73713 -15.46924 11.85219 1 2 B LEU 96.869 1
+ATOM 2436 C CD1 . LEU 86 86 ? B 14.35478 -15.56084 10.46700 1 2 B LEU 96.869 1
+ATOM 2437 C CD2 . LEU 86 86 ? B 12.81473 -14.27078 11.96019 1 2 B LEU 96.869 1
+ATOM 2438 N N . GLN 87 87 ? B 16.09256 -17.78985 13.39666 1 2 B GLN 93.908 1
+ATOM 2439 C CA . GLN 87 87 ? B 17.07988 -17.59019 14.44298 1 2 B GLN 93.908 1
+ATOM 2440 C C . GLN 87 87 ? B 17.52455 -16.13667 14.44957 1 2 B GLN 93.908 1
+ATOM 2441 O O . GLN 87 87 ? B 17.81859 -15.56296 13.40003 1 2 B GLN 93.908 1
+ATOM 2442 C CB . GLN 87 87 ? B 18.27890 -18.51136 14.23547 1 2 B GLN 93.908 1
+ATOM 2443 C CG . GLN 87 87 ? B 17.93773 -19.98833 14.30093 1 2 B GLN 93.908 1
+ATOM 2444 C CD . GLN 87 87 ? B 19.10833 -20.86958 13.92910 1 2 B GLN 93.908 1
+ATOM 2445 O OE1 . GLN 87 87 ? B 19.96851 -20.47712 13.14208 1 2 B GLN 93.908 1
+ATOM 2446 N NE2 . GLN 87 87 ? B 19.14702 -22.07349 14.48274 1 2 B GLN 93.908 1
+ATOM 2447 N N . VAL 88 88 ? B 17.56317 -15.54900 15.64526 1 2 B VAL 91.695 1
+ATOM 2448 C CA . VAL 88 88 ? B 17.95221 -14.15787 15.80004 1 2 B VAL 91.695 1
+ATOM 2449 C C . VAL 88 88 ? B 19.23024 -14.09400 16.62043 1 2 B VAL 91.695 1
+ATOM 2450 O O . VAL 88 88 ? B 19.35057 -14.73636 17.65886 1 2 B VAL 91.695 1
+ATOM 2451 C CB . VAL 88 88 ? B 16.83894 -13.31543 16.45503 1 2 B VAL 91.695 1
+ATOM 2452 C CG1 . VAL 88 88 ? B 15.62895 -13.25517 15.53581 1 2 B VAL 91.695 1
+ATOM 2453 C CG2 . VAL 88 88 ? B 16.44977 -13.89597 17.80152 1 2 B VAL 91.695 1
+ATOM 2454 N N . ASP 89 89 ? B 20.17350 -13.32577 16.13142 1 2 B ASP 86.352 1
+ATOM 2455 C CA . ASP 89 89 ? B 21.44932 -13.12486 16.79766 1 2 B ASP 86.352 1
+ATOM 2456 C C . ASP 89 89 ? B 22.11143 -11.90737 16.17787 1 2 B ASP 86.352 1
+ATOM 2457 O O . ASP 89 89 ? B 21.94251 -11.63044 14.99177 1 2 B ASP 86.352 1
+ATOM 2458 C CB . ASP 89 89 ? B 22.34926 -14.35770 16.67324 1 2 B ASP 86.352 1
+ATOM 2459 C CG . ASP 89 89 ? B 23.53613 -14.31600 17.62185 1 2 B ASP 86.352 1
+ATOM 2460 O OD1 . ASP 89 89 ? B 23.54172 -13.47577 18.54135 1 2 B ASP 86.352 1
+ATOM 2461 O OD2 . ASP 89 89 ? B 24.46428 -15.13868 17.44894 1 2 B ASP 86.352 1
+ATOM 2462 N N . GLY 90 90 ? B 22.86609 -11.18740 16.99211 1 2 B GLY 90.566 1
+ATOM 2463 C CA . GLY 90 90 ? B 23.51696 -9.99029 16.51849 1 2 B GLY 90.566 1
+ATOM 2464 C C . GLY 90 90 ? B 22.53127 -8.85511 16.32462 1 2 B GLY 90.566 1
+ATOM 2465 O O . GLY 90 90 ? B 21.43729 -8.84502 16.89963 1 2 B GLY 90.566 1
+ATOM 2466 N N . THR 91 91 ? B 22.92319 -7.90533 15.50317 1 2 B THR 93.017 1
+ATOM 2467 C CA . THR 91 91 ? B 22.11883 -6.71343 15.28441 1 2 B THR 93.017 1
+ATOM 2468 C C . THR 91 91 ? B 22.19846 -6.30483 13.82505 1 2 B THR 93.017 1
+ATOM 2469 O O . THR 91 91 ? B 23.27875 -6.27194 13.23845 1 2 B THR 93.017 1
+ATOM 2470 C CB . THR 91 91 ? B 22.58354 -5.56034 16.17682 1 2 B THR 93.017 1
+ATOM 2471 O OG1 . THR 91 91 ? B 22.51098 -5.95611 17.55468 1 2 B THR 93.017 1
+ATOM 2472 C CG2 . THR 91 91 ? B 21.71123 -4.33172 15.97310 1 2 B THR 93.017 1
+ATOM 2473 N N . LEU 92 92 ? B 21.03817 -6.00782 13.24866 1 2 B LEU 96.363 1
+ATOM 2474 C CA . LEU 92 92 ? B 20.92504 -5.39341 11.93843 1 2 B LEU 96.363 1
+ATOM 2475 C C . LEU 92 92 ? B 20.35518 -3.99854 12.14454 1 2 B LEU 96.363 1
+ATOM 2476 O O . LEU 92 92 ? B 19.13532 -3.81466 12.16046 1 2 B LEU 96.363 1
+ATOM 2477 C CB . LEU 92 92 ? B 20.03421 -6.22899 11.01673 1 2 B LEU 96.363 1
+ATOM 2478 C CG . LEU 92 92 ? B 20.48752 -7.66806 10.79090 1 2 B LEU 96.363 1
+ATOM 2479 C CD1 . LEU 92 92 ? B 19.44754 -8.44046 9.98941 1 2 B LEU 96.363 1
+ATOM 2480 C CD2 . LEU 92 92 ? B 21.82586 -7.68907 10.07271 1 2 B LEU 96.363 1
+ATOM 2481 N N . PRO 93 93 ? B 21.21932 -3.01018 12.30569 1 2 B PRO 92.416 1
+ATOM 2482 C CA . PRO 93 93 ? B 20.73958 -1.72428 12.82659 1 2 B PRO 92.416 1
+ATOM 2483 C C . PRO 93 93 ? B 19.87586 -0.91827 11.87132 1 2 B PRO 92.416 1
+ATOM 2484 O O . PRO 93 93 ? B 19.14627 -0.03625 12.33579 1 2 B PRO 92.416 1
+ATOM 2485 C CB . PRO 93 93 ? B 22.04057 -0.97572 13.14761 1 2 B PRO 92.416 1
+ATOM 2486 C CG . PRO 93 93 ? B 23.05928 -1.58166 12.25004 1 2 B PRO 92.416 1
+ATOM 2487 C CD . PRO 93 93 ? B 22.67934 -3.02828 12.12774 1 2 B PRO 92.416 1
+ATOM 2488 N N . VAL 94 94 ? B 19.93953 -1.17560 10.56032 1 2 B VAL 93.201 1
+ATOM 2489 C CA . VAL 94 94 ? B 19.20774 -0.34609 9.61316 1 2 B VAL 93.201 1
+ATOM 2490 C C . VAL 94 94 ? B 18.10810 -1.11315 8.89520 1 2 B VAL 93.201 1
+ATOM 2491 O O . VAL 94 94 ? B 17.45534 -0.55430 8.01093 1 2 B VAL 93.201 1
+ATOM 2492 C CB . VAL 94 94 ? B 20.15210 0.29116 8.56976 1 2 B VAL 93.201 1
+ATOM 2493 C CG1 . VAL 94 94 ? B 21.17595 1.18385 9.25456 1 2 B VAL 93.201 1
+ATOM 2494 C CG2 . VAL 94 94 ? B 20.83625 -0.78445 7.73877 1 2 B VAL 93.201 1
+ATOM 2495 N N . LEU 95 95 ? B 17.87344 -2.35975 9.25392 1 2 B LEU 95.739 1
+ATOM 2496 C CA . LEU 95 95 ? B 16.82376 -3.12342 8.59736 1 2 B LEU 95.739 1
+ATOM 2497 C C . LEU 95 95 ? B 15.46610 -2.57876 9.01054 1 2 B LEU 95.739 1
+ATOM 2498 O O . LEU 95 95 ? B 15.12494 -2.56633 10.18897 1 2 B LEU 95.739 1
+ATOM 2499 C CB . LEU 95 95 ? B 16.91864 -4.61057 8.93315 1 2 B LEU 95.739 1
+ATOM 2500 C CG . LEU 95 95 ? B 15.96682 -5.50405 8.13841 1 2 B LEU 95.739 1
+ATOM 2501 C CD1 . LEU 95 95 ? B 16.38574 -5.55451 6.67436 1 2 B LEU 95.739 1
+ATOM 2502 C CD2 . LEU 95 95 ? B 15.91184 -6.90368 8.71918 1 2 B LEU 95.739 1
+ATOM 2503 N N . GLY 96 96 ? B 14.70975 -2.11979 8.02240 1 2 B GLY 92.494 1
+ATOM 2504 C CA . GLY 96 96 ? B 13.42923 -1.50163 8.29241 1 2 B GLY 92.494 1
+ATOM 2505 C C . GLY 96 96 ? B 12.21634 -2.31774 7.88955 1 2 B GLY 92.494 1
+ATOM 2506 O O . GLY 96 96 ? B 11.11389 -2.06194 8.38859 1 2 B GLY 92.494 1
+ATOM 2507 N N . THR 97 97 ? B 12.39303 -3.28056 6.99891 1 2 B THR 89.725 1
+ATOM 2508 C CA . THR 97 97 ? B 11.27324 -4.07773 6.51849 1 2 B THR 89.725 1
+ATOM 2509 C C . THR 97 97 ? B 11.65441 -5.54526 6.54412 1 2 B THR 89.725 1
+ATOM 2510 O O . THR 97 97 ? B 12.69454 -5.93400 6.00560 1 2 B THR 89.725 1
+ATOM 2511 C CB . THR 97 97 ? B 10.86183 -3.67343 5.09767 1 2 B THR 89.725 1
+ATOM 2512 O OG1 . THR 97 97 ? B 10.46982 -2.29004 5.09338 1 2 B THR 89.725 1
+ATOM 2513 C CG2 . THR 97 97 ? B 9.67860 -4.51620 4.62068 1 2 B THR 89.725 1
+ATOM 2514 N N . LEU 98 98 ? B 10.78560 -6.35431 7.16758 1 2 B LEU 96.019 1
+ATOM 2515 C CA . LEU 98 98 ? B 10.99497 -7.79325 7.24517 1 2 B LEU 96.019 1
+ATOM 2516 C C . LEU 98 98 ? B 9.69174 -8.49166 6.88986 1 2 B LEU 96.019 1
+ATOM 2517 O O . LEU 98 98 ? B 8.68611 -8.32744 7.58005 1 2 B LEU 96.019 1
+ATOM 2518 C CB . LEU 98 98 ? B 11.46135 -8.21470 8.64114 1 2 B LEU 96.019 1
+ATOM 2519 C CG . LEU 98 98 ? B 11.64239 -9.71213 8.87228 1 2 B LEU 96.019 1
+ATOM 2520 C CD1 . LEU 98 98 ? B 12.67121 -10.28612 7.91211 1 2 B LEU 96.019 1
+ATOM 2521 C CD2 . LEU 98 98 ? B 12.03752 -9.98045 10.31716 1 2 B LEU 96.019 1
+ATOM 2522 N N . ASP 99 99 ? B 9.72493 -9.25316 5.81184 1 2 B ASP 91.963 1
+ATOM 2523 C CA . ASP 99 99 ? B 8.55792 -9.97807 5.32945 1 2 B ASP 91.963 1
+ATOM 2524 C C . ASP 99 99 ? B 8.75169 -11.46117 5.61172 1 2 B ASP 91.963 1
+ATOM 2525 O O . ASP 99 99 ? B 9.60823 -12.10955 5.00712 1 2 B ASP 91.963 1
+ATOM 2526 C CB . ASP 99 99 ? B 8.35077 -9.72646 3.83423 1 2 B ASP 91.963 1
+ATOM 2527 C CG . ASP 99 99 ? B 7.00448 -10.23577 3.33359 1 2 B ASP 91.963 1
+ATOM 2528 O OD1 . ASP 99 99 ? B 6.33410 -10.99638 4.06104 1 2 B ASP 91.963 1
+ATOM 2529 O OD2 . ASP 99 99 ? B 6.62129 -9.86361 2.20423 1 2 B ASP 91.963 1
+ATOM 2530 N N . LEU 100 100 ? B 7.94793 -11.97904 6.53627 1 2 B LEU 97.924 1
+ATOM 2531 C CA . LEU 100 100 ? B 7.95441 -13.39049 6.90431 1 2 B LEU 97.924 1
+ATOM 2532 C C . LEU 100 100 ? B 6.62475 -14.05780 6.58137 1 2 B LEU 97.924 1
+ATOM 2533 O O . LEU 100 100 ? B 6.30771 -15.11018 7.14016 1 2 B LEU 97.924 1
+ATOM 2534 C CB . LEU 100 100 ? B 8.26814 -13.55103 8.39510 1 2 B LEU 97.924 1
+ATOM 2535 C CG . LEU 100 100 ? B 9.64684 -13.08524 8.86014 1 2 B LEU 97.924 1
+ATOM 2536 C CD1 . LEU 100 100 ? B 9.68192 -12.98650 10.37675 1 2 B LEU 97.924 1
+ATOM 2537 C CD2 . LEU 100 100 ? B 10.71704 -14.03120 8.35116 1 2 B LEU 97.924 1
+ATOM 2538 N N . SER 101 101 ? B 5.85710 -13.48364 5.68578 1 2 B SER 92.693 1
+ATOM 2539 C CA . SER 101 101 ? B 4.52049 -13.97985 5.40862 1 2 B SER 92.693 1
+ATOM 2540 C C . SER 101 101 ? B 4.56127 -15.30443 4.65149 1 2 B SER 92.693 1
+ATOM 2541 O O . SER 101 101 ? B 5.54765 -15.65549 4.00353 1 2 B SER 92.693 1
+ATOM 2542 C CB . SER 101 101 ? B 3.71484 -12.94934 4.60910 1 2 B SER 92.693 1
+ATOM 2543 O OG . SER 101 101 ? B 4.32643 -12.67291 3.36247 1 2 B SER 92.693 1
+ATOM 2544 N N . HIS 102 102 ? B 3.48346 -16.04869 4.76593 1 2 B HIS 92.733 1
+ATOM 2545 C CA . HIS 102 102 ? B 3.28801 -17.30620 4.04802 1 2 B HIS 92.733 1
+ATOM 2546 C C . HIS 102 102 ? B 4.39814 -18.30530 4.36361 1 2 B HIS 92.733 1
+ATOM 2547 O O . HIS 102 102 ? B 4.97413 -18.92759 3.46780 1 2 B HIS 92.733 1
+ATOM 2548 C CB . HIS 102 102 ? B 3.18280 -17.07587 2.53740 1 2 B HIS 92.733 1
+ATOM 2549 C CG . HIS 102 102 ? B 2.01457 -16.23017 2.14076 1 2 B HIS 92.733 1
+ATOM 2550 N ND1 . HIS 102 102 ? B 0.75225 -16.74668 1.95960 1 2 B HIS 92.733 1
+ATOM 2551 C CD2 . HIS 102 102 ? B 1.92266 -14.90400 1.89353 1 2 B HIS 92.733 1
+ATOM 2552 C CE1 . HIS 102 102 ? B -0.06838 -15.77191 1.61647 1 2 B HIS 92.733 1
+ATOM 2553 N NE2 . HIS 102 102 ? B 0.61832 -14.64458 1.56837 1 2 B HIS 92.733 1
+ATOM 2554 N N . ASN 103 103 ? B 4.69077 -18.44928 5.63242 1 2 B ASN 97.947 1
+ATOM 2555 C CA . ASN 103 103 ? B 5.61856 -19.46468 6.11059 1 2 B ASN 97.947 1
+ATOM 2556 C C . ASN 103 103 ? B 4.87731 -20.38079 7.07651 1 2 B ASN 97.947 1
+ATOM 2557 O O . ASN 103 103 ? B 3.63568 -20.42324 7.10288 1 2 B ASN 97.947 1
+ATOM 2558 C CB . ASN 103 103 ? B 6.84309 -18.80925 6.75388 1 2 B ASN 97.947 1
+ATOM 2559 C CG . ASN 103 103 ? B 7.82838 -18.29986 5.72178 1 2 B ASN 97.947 1
+ATOM 2560 O OD1 . ASN 103 103 ? B 8.45944 -19.09251 5.02105 1 2 B ASN 97.947 1
+ATOM 2561 N ND2 . ASN 103 103 ? B 7.96328 -16.99102 5.62096 1 2 B ASN 97.947 1
+ATOM 2562 N N . GLN 104 104 ? B 5.62131 -21.13749 7.87298 1 2 B GLN 96.573 1
+ATOM 2563 C CA . GLN 104 104 ? B 5.05302 -22.09613 8.80976 1 2 B GLN 96.573 1
+ATOM 2564 C C . GLN 104 104 ? B 5.48340 -21.80673 10.24367 1 2 B GLN 96.573 1
+ATOM 2565 O O . GLN 104 104 ? B 5.62604 -22.72191 11.05286 1 2 B GLN 96.573 1
+ATOM 2566 C CB . GLN 104 104 ? B 5.45721 -23.51790 8.41964 1 2 B GLN 96.573 1
+ATOM 2567 C CG . GLN 104 104 ? B 5.00031 -23.92610 7.02771 1 2 B GLN 96.573 1
+ATOM 2568 C CD . GLN 104 104 ? B 3.49678 -23.99187 6.92348 1 2 B GLN 96.573 1
+ATOM 2569 O OE1 . GLN 104 104 ? B 2.81264 -24.40598 7.86132 1 2 B GLN 96.573 1
+ATOM 2570 N NE2 . GLN 104 104 ? B 2.97011 -23.58262 5.77763 1 2 B GLN 96.573 1
+ATOM 2571 N N . LEU 105 105 ? B 5.66599 -20.54647 10.57868 1 2 B LEU 97.877 1
+ATOM 2572 C CA . LEU 105 105 ? B 6.04810 -20.18432 11.93100 1 2 B LEU 97.877 1
+ATOM 2573 C C . LEU 105 105 ? B 4.87991 -20.40709 12.87946 1 2 B LEU 97.877 1
+ATOM 2574 O O . LEU 105 105 ? B 3.74060 -20.05560 12.57314 1 2 B LEU 97.877 1
+ATOM 2575 C CB . LEU 105 105 ? B 6.49972 -18.72468 11.99518 1 2 B LEU 97.877 1
+ATOM 2576 C CG . LEU 105 105 ? B 7.72825 -18.35688 11.17021 1 2 B LEU 97.877 1
+ATOM 2577 C CD1 . LEU 105 105 ? B 7.96470 -16.85232 11.20621 1 2 B LEU 97.877 1
+ATOM 2578 C CD2 . LEU 105 105 ? B 8.94521 -19.11011 11.67368 1 2 B LEU 97.877 1
+ATOM 2579 N N . GLN 106 106 ? B 5.17641 -20.99018 14.04049 1 2 B GLN 95.912 1
+ATOM 2580 C CA . GLN 106 106 ? B 4.17358 -21.22337 15.06562 1 2 B GLN 95.912 1
+ATOM 2581 C C . GLN 106 106 ? B 4.33351 -20.31025 16.26923 1 2 B GLN 95.912 1
+ATOM 2582 O O . GLN 106 106 ? B 3.56680 -20.42900 17.23200 1 2 B GLN 95.912 1
+ATOM 2583 C CB . GLN 106 106 ? B 4.19998 -22.68472 15.51361 1 2 B GLN 95.912 1
+ATOM 2584 C CG . GLN 106 106 ? B 3.95296 -23.66910 14.39209 1 2 B GLN 95.912 1
+ATOM 2585 C CD . GLN 106 106 ? B 3.65527 -25.05876 14.89441 1 2 B GLN 95.912 1
+ATOM 2586 O OE1 . GLN 106 106 ? B 2.89866 -25.24592 15.84406 1 2 B GLN 95.912 1
+ATOM 2587 N NE2 . GLN 106 106 ? B 4.24925 -26.05130 14.25212 1 2 B GLN 95.912 1
+ATOM 2588 N N . SER 107 107 ? B 5.29112 -19.41095 16.23011 1 2 B SER 93.031 1
+ATOM 2589 C CA . SER 107 107 ? B 5.47777 -18.42618 17.28047 1 2 B SER 93.031 1
+ATOM 2590 C C . SER 107 107 ? B 6.09802 -17.18224 16.66899 1 2 B SER 93.031 1
+ATOM 2591 O O . SER 107 107 ? B 6.83541 -17.26160 15.68535 1 2 B SER 93.031 1
+ATOM 2592 C CB . SER 107 107 ? B 6.36042 -18.96119 18.41332 1 2 B SER 93.031 1
+ATOM 2593 O OG . SER 107 107 ? B 7.66894 -19.22711 17.94423 1 2 B SER 93.031 1
+ATOM 2594 N N . LEU 108 108 ? B 5.78924 -16.04356 17.27946 1 2 B LEU 93.402 1
+ATOM 2595 C CA . LEU 108 108 ? B 6.30344 -14.78489 16.76230 1 2 B LEU 93.402 1
+ATOM 2596 C C . LEU 108 108 ? B 7.76590 -14.62448 17.15223 1 2 B LEU 93.402 1
+ATOM 2597 O O . LEU 108 108 ? B 8.10269 -14.69743 18.33077 1 2 B LEU 93.402 1
+ATOM 2598 C CB . LEU 108 108 ? B 5.49163 -13.60591 17.29248 1 2 B LEU 93.402 1
+ATOM 2599 C CG . LEU 108 108 ? B 5.89119 -12.23607 16.74128 1 2 B LEU 93.402 1
+ATOM 2600 C CD1 . LEU 108 108 ? B 5.56279 -12.14261 15.25328 1 2 B LEU 93.402 1
+ATOM 2601 C CD2 . LEU 108 108 ? B 5.21497 -11.12078 17.51920 1 2 B LEU 93.402 1
+ATOM 2602 N N . PRO 109 109 ? B 8.63428 -14.41125 16.17890 1 2 B PRO 91.488 1
+ATOM 2603 C CA . PRO 109 109 ? B 10.03325 -14.17573 16.53956 1 2 B PRO 91.488 1
+ATOM 2604 C C . PRO 109 109 ? B 10.18857 -12.89157 17.35044 1 2 B PRO 91.488 1
+ATOM 2605 O O . PRO 109 109 ? B 9.52572 -11.88759 17.08245 1 2 B PRO 91.488 1
+ATOM 2606 C CB . PRO 109 109 ? B 10.73434 -14.05906 15.17987 1 2 B PRO 91.488 1
+ATOM 2607 C CG . PRO 109 109 ? B 9.82944 -14.73357 14.21393 1 2 B PRO 91.488 1
+ATOM 2608 C CD . PRO 109 109 ? B 8.44224 -14.48627 14.71619 1 2 B PRO 91.488 1
+ATOM 2609 N N . LEU 110 110 ? B 11.06499 -12.93377 18.33947 1 2 B LEU 91.676 1
+ATOM 2610 C CA . LEU 110 110 ? B 11.36895 -11.77834 19.16833 1 2 B LEU 91.676 1
+ATOM 2611 C C . LEU 110 110 ? B 12.53024 -11.02601 18.53560 1 2 B LEU 91.676 1
+ATOM 2612 O O . LEU 110 110 ? B 13.69063 -11.40461 18.68063 1 2 B LEU 91.676 1
+ATOM 2613 C CB . LEU 110 110 ? B 11.68884 -12.20946 20.59507 1 2 B LEU 91.676 1
+ATOM 2614 C CG . LEU 110 110 ? B 10.61697 -13.06217 21.26899 1 2 B LEU 91.676 1
+ATOM 2615 C CD1 . LEU 110 110 ? B 11.02580 -13.43084 22.68827 1 2 B LEU 91.676 1
+ATOM 2616 C CD2 . LEU 110 110 ? B 9.27536 -12.34729 21.25983 1 2 B LEU 91.676 1
+ATOM 2617 N N . LEU 111 111 ? B 12.20633 -9.95771 17.83308 1 2 B LEU 95.333 1
+ATOM 2618 C CA . LEU 111 111 ? B 13.13546 -9.29191 16.93587 1 2 B LEU 95.333 1
+ATOM 2619 C C . LEU 111 111 ? B 13.64842 -7.95874 17.46045 1 2 B LEU 95.333 1
+ATOM 2620 O O . LEU 111 111 ? B 14.49058 -7.33938 16.80924 1 2 B LEU 95.333 1
+ATOM 2621 C CB . LEU 111 111 ? B 12.47182 -9.07011 15.57147 1 2 B LEU 95.333 1
+ATOM 2622 C CG . LEU 111 111 ? B 11.82335 -10.29338 14.92596 1 2 B LEU 95.333 1
+ATOM 2623 C CD1 . LEU 111 111 ? B 10.92398 -9.87016 13.77561 1 2 B LEU 95.333 1
+ATOM 2624 C CD2 . LEU 111 111 ? B 12.89080 -11.26079 14.45742 1 2 B LEU 95.333 1
+ATOM 2625 N N . GLY 112 112 ? B 13.15022 -7.49967 18.60127 1 2 B GLY 95.454 1
+ATOM 2626 C CA . GLY 112 112 ? B 13.47356 -6.15850 19.04931 1 2 B GLY 95.454 1
+ATOM 2627 C C . GLY 112 112 ? B 14.95125 -5.91412 19.29223 1 2 B GLY 95.454 1
+ATOM 2628 O O . GLY 112 112 ? B 15.47264 -4.84388 18.96530 1 2 B GLY 95.454 1
+ATOM 2629 N N . GLN 113 113 ? B 15.64096 -6.89462 19.85925 1 2 B GLN 92.193 1
+ATOM 2630 C CA . GLN 113 113 ? B 17.05619 -6.71561 20.14593 1 2 B GLN 92.193 1
+ATOM 2631 C C . GLN 113 113 ? B 17.91849 -6.82995 18.89296 1 2 B GLN 92.193 1
+ATOM 2632 O O . GLN 113 113 ? B 19.05123 -6.34624 18.87853 1 2 B GLN 92.193 1
+ATOM 2633 C CB . GLN 113 113 ? B 17.50748 -7.73518 21.18888 1 2 B GLN 92.193 1
+ATOM 2634 C CG . GLN 113 113 ? B 16.75618 -7.63569 22.50412 1 2 B GLN 92.193 1
+ATOM 2635 C CD . GLN 113 113 ? B 16.94129 -6.27978 23.16264 1 2 B GLN 92.193 1
+ATOM 2636 O OE1 . GLN 113 113 ? B 18.05008 -5.75681 23.21250 1 2 B GLN 92.193 1
+ATOM 2637 N NE2 . GLN 113 113 ? B 15.84512 -5.71104 23.66168 1 2 B GLN 92.193 1
+ATOM 2638 N N . THR 114 114 ? B 17.41457 -7.47597 17.87027 1 2 B THR 94.855 1
+ATOM 2639 C CA . THR 114 114 ? B 18.16563 -7.66589 16.63504 1 2 B THR 94.855 1
+ATOM 2640 C C . THR 114 114 ? B 17.85966 -6.59076 15.60229 1 2 B THR 94.855 1
+ATOM 2641 O O . THR 114 114 ? B 18.74822 -6.19313 14.84060 1 2 B THR 94.855 1
+ATOM 2642 C CB . THR 114 114 ? B 17.87384 -9.05036 16.04167 1 2 B THR 94.855 1
+ATOM 2643 O OG1 . THR 114 114 ? B 18.11523 -10.06151 17.02964 1 2 B THR 94.855 1
+ATOM 2644 C CG2 . THR 114 114 ? B 18.74516 -9.31189 14.82413 1 2 B THR 94.855 1
+ATOM 2645 N N . LEU 115 115 ? B 16.62197 -6.10938 15.55250 1 2 B LEU 96.895 1
+ATOM 2646 C CA . LEU 115 115 ? B 16.16741 -5.18601 14.52603 1 2 B LEU 96.895 1
+ATOM 2647 C C . LEU 115 115 ? B 15.55597 -3.94660 15.17214 1 2 B LEU 96.895 1
+ATOM 2648 O O . LEU 115 115 ? B 14.33747 -3.75330 15.13767 1 2 B LEU 96.895 1
+ATOM 2649 C CB . LEU 115 115 ? B 15.15396 -5.87057 13.60375 1 2 B LEU 96.895 1
+ATOM 2650 C CG . LEU 115 115 ? B 15.54887 -7.24792 13.06459 1 2 B LEU 96.895 1
+ATOM 2651 C CD1 . LEU 115 115 ? B 14.40068 -7.86283 12.27855 1 2 B LEU 96.895 1
+ATOM 2652 C CD2 . LEU 115 115 ? B 16.79864 -7.13751 12.20481 1 2 B LEU 96.895 1
+ATOM 2653 N N . PRO 116 116 ? B 16.37044 -3.08129 15.75378 1 2 B PRO 94.278 1
+ATOM 2654 C CA . PRO 116 116 ? B 15.80536 -1.91627 16.44053 1 2 B PRO 94.278 1
+ATOM 2655 C C . PRO 116 116 ? B 15.18959 -0.88017 15.51110 1 2 B PRO 94.278 1
+ATOM 2656 O O . PRO 116 116 ? B 14.39039 -0.05997 15.97400 1 2 B PRO 94.278 1
+ATOM 2657 C CB . PRO 116 116 ? B 17.01019 -1.33416 17.18275 1 2 B PRO 94.278 1
+ATOM 2658 C CG . PRO 116 116 ? B 18.18909 -1.75861 16.37634 1 2 B PRO 94.278 1
+ATOM 2659 C CD . PRO 116 116 ? B 17.84197 -3.12322 15.84902 1 2 B PRO 94.278 1
+ATOM 2660 N N . ALA 117 117 ? B 15.54049 -0.88038 14.22963 1 2 B ALA 94.223 1
+ATOM 2661 C CA . ALA 117 117 ? B 15.02191 0.09704 13.28143 1 2 B ALA 94.223 1
+ATOM 2662 C C . ALA 117 117 ? B 13.86440 -0.44682 12.45744 1 2 B ALA 94.223 1
+ATOM 2663 O O . ALA 117 117 ? B 13.45775 0.18802 11.48196 1 2 B ALA 94.223 1
+ATOM 2664 C CB . ALA 117 117 ? B 16.13589 0.57653 12.34854 1 2 B ALA 94.223 1
+ATOM 2665 N N . LEU 118 118 ? B 13.31213 -1.58328 12.83955 1 2 B LEU 96.028 1
+ATOM 2666 C CA . LEU 118 118 ? B 12.25788 -2.20176 12.05392 1 2 B LEU 96.028 1
+ATOM 2667 C C . LEU 118 118 ? B 11.00838 -1.33157 12.07089 1 2 B LEU 96.028 1
+ATOM 2668 O O . LEU 118 118 ? B 10.53474 -0.92500 13.12749 1 2 B LEU 96.028 1
+ATOM 2669 C CB . LEU 118 118 ? B 11.94040 -3.59575 12.58392 1 2 B LEU 96.028 1
+ATOM 2670 C CG . LEU 118 118 ? B 11.12238 -4.50750 11.67494 1 2 B LEU 96.028 1
+ATOM 2671 C CD1 . LEU 118 118 ? B 11.94166 -4.90185 10.45445 1 2 B LEU 96.028 1
+ATOM 2672 C CD2 . LEU 118 118 ? B 10.65728 -5.73792 12.43458 1 2 B LEU 96.028 1
+ATOM 2673 N N . THR 119 119 ? B 10.49107 -1.04430 10.86924 1 2 B THR 90.038 1
+ATOM 2674 C CA . THR 119 119 ? B 9.28385 -0.24742 10.71949 1 2 B THR 90.038 1
+ATOM 2675 C C . THR 119 119 ? B 8.11824 -1.04085 10.14411 1 2 B THR 90.038 1
+ATOM 2676 O O . THR 119 119 ? B 6.95927 -0.68978 10.38933 1 2 B THR 90.038 1
+ATOM 2677 C CB . THR 119 119 ? B 9.53726 0.97460 9.83142 1 2 B THR 90.038 1
+ATOM 2678 O OG1 . THR 119 119 ? B 9.95507 0.54405 8.52758 1 2 B THR 90.038 1
+ATOM 2679 C CG2 . THR 119 119 ? B 10.62115 1.85651 10.43541 1 2 B THR 90.038 1
+ATOM 2680 N N . VAL 120 120 ? B 8.39181 -2.08334 9.38028 1 2 B VAL 87.295 1
+ATOM 2681 C CA . VAL 120 120 ? B 7.35115 -2.90643 8.78198 1 2 B VAL 87.295 1
+ATOM 2682 C C . VAL 120 120 ? B 7.66234 -4.36118 9.08959 1 2 B VAL 87.295 1
+ATOM 2683 O O . VAL 120 120 ? B 8.74562 -4.85490 8.76211 1 2 B VAL 87.295 1
+ATOM 2684 C CB . VAL 120 120 ? B 7.24894 -2.69888 7.25556 1 2 B VAL 87.295 1
+ATOM 2685 C CG1 . VAL 120 120 ? B 6.15448 -3.57894 6.67590 1 2 B VAL 87.295 1
+ATOM 2686 C CG2 . VAL 120 120 ? B 6.98155 -1.23158 6.94040 1 2 B VAL 87.295 1
+ATOM 2687 N N . LEU 121 121 ? B 6.70185 -5.03708 9.71762 1 2 B LEU 96.739 1
+ATOM 2688 C CA . LEU 121 121 ? B 6.83734 -6.44872 10.04179 1 2 B LEU 96.739 1
+ATOM 2689 C C . LEU 121 121 ? B 5.60720 -7.18295 9.54309 1 2 B LEU 96.739 1
+ATOM 2690 O O . LEU 121 121 ? B 4.48551 -6.87674 9.94643 1 2 B LEU 96.739 1
+ATOM 2691 C CB . LEU 121 121 ? B 7.00495 -6.66459 11.54908 1 2 B LEU 96.739 1
+ATOM 2692 C CG . LEU 121 121 ? B 7.01024 -8.11942 12.01345 1 2 B LEU 96.739 1
+ATOM 2693 C CD1 . LEU 121 121 ? B 8.15398 -8.88393 11.37478 1 2 B LEU 96.739 1
+ATOM 2694 C CD2 . LEU 121 121 ? B 7.07964 -8.19926 13.52941 1 2 B LEU 96.739 1
+ATOM 2695 N N . ASP 122 122 ? B 5.82848 -8.14942 8.66646 1 2 B ASP 90.695 1
+ATOM 2696 C CA . ASP 122 122 ? B 4.75097 -8.93447 8.08546 1 2 B ASP 90.695 1
+ATOM 2697 C C . ASP 122 122 ? B 4.96269 -10.39366 8.45251 1 2 B ASP 90.695 1
+ATOM 2698 O O . ASP 122 122 ? B 5.89025 -11.03533 7.96097 1 2 B ASP 90.695 1
+ATOM 2699 C CB . ASP 122 122 ? B 4.70360 -8.75578 6.56345 1 2 B ASP 90.695 1
+ATOM 2700 C CG . ASP 122 122 ? B 3.42378 -9.30698 5.94890 1 2 B ASP 90.695 1
+ATOM 2701 O OD1 . ASP 122 122 ? B 2.70404 -10.07184 6.62808 1 2 B ASP 90.695 1
+ATOM 2702 O OD2 . ASP 122 122 ? B 3.13159 -8.96382 4.77835 1 2 B ASP 90.695 1
+ATOM 2703 N N . VAL 123 123 ? B 4.10800 -10.89921 9.33024 1 2 B VAL 97.496 1
+ATOM 2704 C CA . VAL 123 123 ? B 4.10345 -12.30019 9.71332 1 2 B VAL 97.496 1
+ATOM 2705 C C . VAL 123 123 ? B 2.76715 -12.91987 9.32799 1 2 B VAL 97.496 1
+ATOM 2706 O O . VAL 123 123 ? B 2.28197 -13.85419 9.97364 1 2 B VAL 97.496 1
+ATOM 2707 C CB . VAL 123 123 ? B 4.38301 -12.48434 11.21905 1 2 B VAL 97.496 1
+ATOM 2708 C CG1 . VAL 123 123 ? B 4.98591 -13.85780 11.48777 1 2 B VAL 97.496 1
+ATOM 2709 C CG2 . VAL 123 123 ? B 5.34115 -11.40874 11.71629 1 2 B VAL 97.496 1
+ATOM 2710 N N . SER 124 124 ? B 2.15587 -12.41838 8.27335 1 2 B SER 92.342 1
+ATOM 2711 C CA . SER 124 124 ? B 0.84851 -12.88969 7.85046 1 2 B SER 92.342 1
+ATOM 2712 C C . SER 124 124 ? B 0.92704 -14.30695 7.29461 1 2 B SER 92.342 1
+ATOM 2713 O O . SER 124 124 ? B 1.95762 -14.74746 6.78297 1 2 B SER 92.342 1
+ATOM 2714 C CB . SER 124 124 ? B 0.24871 -11.95574 6.79960 1 2 B SER 92.342 1
+ATOM 2715 O OG . SER 124 124 ? B 0.13353 -10.64069 7.29831 1 2 B SER 92.342 1
+ATOM 2716 N N . PHE 125 125 ? B -0.17348 -15.01490 7.42241 1 2 B PHE 91.949 1
+ATOM 2717 C CA . PHE 125 125 ? B -0.34044 -16.35354 6.86896 1 2 B PHE 91.949 1
+ATOM 2718 C C . PHE 125 125 ? B 0.74488 -17.29840 7.37007 1 2 B PHE 91.949 1
+ATOM 2719 O O . PHE 125 125 ? B 1.41778 -17.98273 6.59431 1 2 B PHE 91.949 1
+ATOM 2720 C CB . PHE 125 125 ? B -0.37056 -16.32098 5.33864 1 2 B PHE 91.949 1
+ATOM 2721 C CG . PHE 125 125 ? B -1.52812 -15.54019 4.79096 1 2 B PHE 91.949 1
+ATOM 2722 C CD1 . PHE 125 125 ? B -2.80178 -16.08442 4.78454 1 2 B PHE 91.949 1
+ATOM 2723 C CD2 . PHE 125 125 ? B -1.34436 -14.26089 4.29961 1 2 B PHE 91.949 1
+ATOM 2724 C CE1 . PHE 125 125 ? B -3.87369 -15.36429 4.28746 1 2 B PHE 91.949 1
+ATOM 2725 C CE2 . PHE 125 125 ? B -2.41356 -13.53662 3.79971 1 2 B PHE 91.949 1
+ATOM 2726 C CZ . PHE 125 125 ? B -3.67638 -14.09050 3.79317 1 2 B PHE 91.949 1
+ATOM 2727 N N . ASN 126 126 ? B 0.90980 -17.31469 8.67233 1 2 B ASN 98.058 1
+ATOM 2728 C CA . ASN 126 126 ? B 1.72276 -18.30636 9.35506 1 2 B ASN 98.058 1
+ATOM 2729 C C . ASN 126 126 ? B 0.79547 -19.14869 10.21610 1 2 B ASN 98.058 1
+ATOM 2730 O O . ASN 126 126 ? B -0.42532 -19.19953 9.99138 1 2 B ASN 98.058 1
+ATOM 2731 C CB . ASN 126 126 ? B 2.82619 -17.62667 10.16808 1 2 B ASN 98.058 1
+ATOM 2732 C CG . ASN 126 126 ? B 4.04217 -17.29878 9.32216 1 2 B ASN 98.058 1
+ATOM 2733 O OD1 . ASN 126 126 ? B 4.92355 -18.13758 9.16164 1 2 B ASN 98.058 1
+ATOM 2734 N ND2 . ASN 126 126 ? B 4.08623 -16.09412 8.78515 1 2 B ASN 98.058 1
+ATOM 2735 N N . ARG 127 127 ? B 1.35609 -19.82589 11.19910 1 2 B ARG 96.493 1
+ATOM 2736 C CA . ARG 127 127 ? B 0.58504 -20.68813 12.08959 1 2 B ARG 96.493 1
+ATOM 2737 C C . ARG 127 127 ? B 0.63237 -20.18771 13.52530 1 2 B ARG 96.493 1
+ATOM 2738 O O . ARG 127 127 ? B 0.60773 -20.98646 14.46827 1 2 B ARG 96.493 1
+ATOM 2739 C CB . ARG 127 127 ? B 1.10032 -22.12271 12.00181 1 2 B ARG 96.493 1
+ATOM 2740 C CG . ARG 127 127 ? B 0.97296 -22.73746 10.61633 1 2 B ARG 96.493 1
+ATOM 2741 C CD . ARG 127 127 ? B 1.61407 -24.10456 10.55089 1 2 B ARG 96.493 1
+ATOM 2742 N NE . ARG 127 127 ? B 1.00540 -25.05163 11.48728 1 2 B ARG 96.493 1
+ATOM 2743 C CZ . ARG 127 127 ? B 1.48164 -26.26100 11.75021 1 2 B ARG 96.493 1
+ATOM 2744 N NH1 . ARG 127 127 ? B 2.58545 -26.67961 11.15428 1 2 B ARG 96.493 1
+ATOM 2745 N NH2 . ARG 127 127 ? B 0.84558 -27.04619 12.60361 1 2 B ARG 96.493 1
+ATOM 2746 N N . LEU 128 128 ? B 0.67684 -18.88256 13.69901 1 2 B LEU 98.147 1
+ATOM 2747 C CA . LEU 128 128 ? B 0.71821 -18.31102 15.03220 1 2 B LEU 98.147 1
+ATOM 2748 C C . LEU 128 128 ? B -0.60781 -18.55432 15.73774 1 2 B LEU 98.147 1
+ATOM 2749 O O . LEU 128 128 ? B -1.67625 -18.28766 15.18639 1 2 B LEU 98.147 1
+ATOM 2750 C CB . LEU 128 128 ? B 1.01249 -16.81288 14.97242 1 2 B LEU 98.147 1
+ATOM 2751 C CG . LEU 128 128 ? B 2.29448 -16.39311 14.25404 1 2 B LEU 98.147 1
+ATOM 2752 C CD1 . LEU 128 128 ? B 2.39628 -14.87311 14.21130 1 2 B LEU 98.147 1
+ATOM 2753 C CD2 . LEU 128 128 ? B 3.50518 -17.01236 14.91900 1 2 B LEU 98.147 1
+ATOM 2754 N N . THR 129 129 ? B -0.52236 -19.06687 16.97022 1 2 B THR 96.253 1
+ATOM 2755 C CA . THR 129 129 ? B -1.70695 -19.30301 17.78245 1 2 B THR 96.253 1
+ATOM 2756 C C . THR 129 129 ? B -1.79988 -18.36448 18.97744 1 2 B THR 96.253 1
+ATOM 2757 O O . THR 129 129 ? B -2.86488 -18.26143 19.58701 1 2 B THR 96.253 1
+ATOM 2758 C CB . THR 129 129 ? B -1.74639 -20.74953 18.27795 1 2 B THR 96.253 1
+ATOM 2759 O OG1 . THR 129 129 ? B -0.57582 -21.01867 19.06126 1 2 B THR 96.253 1
+ATOM 2760 C CG2 . THR 129 129 ? B -1.79041 -21.71130 17.09820 1 2 B THR 96.253 1
+ATOM 2761 N N . SER 130 130 ? B -0.71975 -17.68659 19.31790 1 2 B SER 94.372 1
+ATOM 2762 C CA . SER 130 130 ? B -0.71994 -16.76328 20.43806 1 2 B SER 94.372 1
+ATOM 2763 C C . SER 130 130 ? B 0.45596 -15.81321 20.30152 1 2 B SER 94.372 1
+ATOM 2764 O O . SER 130 130 ? B 1.37391 -16.04004 19.50847 1 2 B SER 94.372 1
+ATOM 2765 C CB . SER 130 130 ? B -0.64759 -17.50564 21.77907 1 2 B SER 94.372 1
+ATOM 2766 O OG . SER 130 130 ? B 0.56938 -18.22208 21.89131 1 2 B SER 94.372 1
+ATOM 2767 N N . LEU 131 131 ? B 0.40545 -14.74975 21.08908 1 2 B LEU 96.504 1
+ATOM 2768 C CA . LEU 131 131 ? B 1.48484 -13.78269 21.15643 1 2 B LEU 96.504 1
+ATOM 2769 C C . LEU 131 131 ? B 1.91115 -13.63056 22.60651 1 2 B LEU 96.504 1
+ATOM 2770 O O . LEU 131 131 ? B 1.07512 -13.37205 23.47304 1 2 B LEU 96.504 1
+ATOM 2771 C CB . LEU 131 131 ? B 1.04962 -12.42941 20.58533 1 2 B LEU 96.504 1
+ATOM 2772 C CG . LEU 131 131 ? B 0.68250 -12.40842 19.10255 1 2 B LEU 96.504 1
+ATOM 2773 C CD1 . LEU 131 131 ? B 0.09978 -11.05681 18.71633 1 2 B LEU 96.504 1
+ATOM 2774 C CD2 . LEU 131 131 ? B 1.89230 -12.74445 18.25112 1 2 B LEU 96.504 1
+ATOM 2775 N N . PRO 132 132 ? B 3.19318 -13.77716 22.89015 1 2 B PRO 90.984 1
+ATOM 2776 C CA . PRO 132 132 ? B 3.63290 -13.68089 24.28288 1 2 B PRO 90.984 1
+ATOM 2777 C C . PRO 132 132 ? B 3.64731 -12.24067 24.77840 1 2 B PRO 90.984 1
+ATOM 2778 O O . PRO 132 132 ? B 3.61883 -11.28919 23.98983 1 2 B PRO 90.984 1
+ATOM 2779 C CB . PRO 132 132 ? B 5.04905 -14.25850 24.25117 1 2 B PRO 90.984 1
+ATOM 2780 C CG . PRO 132 132 ? B 5.51722 -13.97925 22.87001 1 2 B PRO 90.984 1
+ATOM 2781 C CD . PRO 132 132 ? B 4.30666 -14.08264 21.97810 1 2 B PRO 90.984 1
+ATOM 2782 N N . LEU 133 133 ? B 3.67856 -12.09038 26.08663 1 2 B LEU 91.294 1
+ATOM 2783 C CA . LEU 133 133 ? B 3.82198 -10.77579 26.68096 1 2 B LEU 91.294 1
+ATOM 2784 C C . LEU 133 133 ? B 5.15600 -10.17152 26.25889 1 2 B LEU 91.294 1
+ATOM 2785 O O . LEU 133 133 ? B 6.18996 -10.83396 26.28620 1 2 B LEU 91.294 1
+ATOM 2786 C CB . LEU 133 133 ? B 3.73613 -10.85532 28.20557 1 2 B LEU 91.294 1
+ATOM 2787 C CG . LEU 133 133 ? B 2.36469 -11.15857 28.80124 1 2 B LEU 91.294 1
+ATOM 2788 C CD1 . LEU 133 133 ? B 2.47625 -11.37561 30.30285 1 2 B LEU 91.294 1
+ATOM 2789 C CD2 . LEU 133 133 ? B 1.39095 -10.03732 28.48606 1 2 B LEU 91.294 1
+ATOM 2790 N N . GLY 134 134 ? B 5.11447 -8.94006 25.86850 1 2 B GLY 93.544 1
+ATOM 2791 C CA . GLY 134 134 ? B 6.31055 -8.26984 25.40392 1 2 B GLY 93.544 1
+ATOM 2792 C C . GLY 134 134 ? B 6.80788 -8.75592 24.06239 1 2 B GLY 93.544 1
+ATOM 2793 O O . GLY 134 134 ? B 8.00892 -8.66656 23.77711 1 2 B GLY 93.544 1
+ATOM 2794 N N . ALA 135 135 ? B 5.89406 -9.23500 23.22050 1 2 B ALA 94.606 1
+ATOM 2795 C CA . ALA 135 135 ? B 6.30552 -9.77231 21.93248 1 2 B ALA 94.606 1
+ATOM 2796 C C . ALA 135 135 ? B 6.93773 -8.71360 21.04051 1 2 B ALA 94.606 1
+ATOM 2797 O O . ALA 135 135 ? B 7.79125 -9.03852 20.21010 1 2 B ALA 94.606 1
+ATOM 2798 C CB . ALA 135 135 ? B 5.11483 -10.41448 21.22670 1 2 B ALA 94.606 1
+ATOM 2799 N N . LEU 136 136 ? B 6.53594 -7.46278 21.20054 1 2 B LEU 97.610 1
+ATOM 2800 C CA . LEU 136 136 ? B 7.02319 -6.37676 20.36656 1 2 B LEU 97.610 1
+ATOM 2801 C C . LEU 136 136 ? B 7.98231 -5.46072 21.11125 1 2 B LEU 97.610 1
+ATOM 2802 O O . LEU 136 136 ? B 8.23872 -4.33972 20.66392 1 2 B LEU 97.610 1
+ATOM 2803 C CB . LEU 136 136 ? B 5.84651 -5.57016 19.81082 1 2 B LEU 97.610 1
+ATOM 2804 C CG . LEU 136 136 ? B 4.79200 -6.37582 19.05258 1 2 B LEU 97.610 1
+ATOM 2805 C CD1 . LEU 136 136 ? B 3.67323 -5.46375 18.56683 1 2 B LEU 97.610 1
+ATOM 2806 C CD2 . LEU 136 136 ? B 5.42682 -7.11912 17.89245 1 2 B LEU 97.610 1
+ATOM 2807 N N . ARG 137 137 ? B 8.52946 -5.92622 22.23250 1 2 B ARG 95.557 1
+ATOM 2808 C CA . ARG 137 137 ? B 9.47238 -5.12063 22.98727 1 2 B ARG 95.557 1
+ATOM 2809 C C . ARG 137 137 ? B 10.72061 -4.86155 22.15714 1 2 B ARG 95.557 1
+ATOM 2810 O O . ARG 137 137 ? B 11.26177 -5.76039 21.50725 1 2 B ARG 95.557 1
+ATOM 2811 C CB . ARG 137 137 ? B 9.83749 -5.80655 24.30281 1 2 B ARG 95.557 1
+ATOM 2812 C CG . ARG 137 137 ? B 10.78553 -5.01556 25.17705 1 2 B ARG 95.557 1
+ATOM 2813 C CD . ARG 137 137 ? B 11.15880 -5.80423 26.42612 1 2 B ARG 95.557 1
+ATOM 2814 N NE . ARG 137 137 ? B 11.72613 -7.10555 26.08638 1 2 B ARG 95.557 1
+ATOM 2815 C CZ . ARG 137 137 ? B 13.00886 -7.31258 25.80424 1 2 B ARG 95.557 1
+ATOM 2816 N NH1 . ARG 137 137 ? B 13.87199 -6.30761 25.83465 1 2 B ARG 95.557 1
+ATOM 2817 N NH2 . ARG 137 137 ? B 13.42525 -8.53545 25.49834 1 2 B ARG 95.557 1
+ATOM 2818 N N . GLY 138 138 ? B 11.16393 -3.61292 22.15867 1 2 B GLY 96.562 1
+ATOM 2819 C CA . GLY 138 138 ? B 12.33250 -3.21211 21.40821 1 2 B GLY 96.562 1
+ATOM 2820 C C . GLY 138 138 ? B 12.05604 -2.72033 20.00660 1 2 B GLY 96.562 1
+ATOM 2821 O O . GLY 138 138 ? B 12.99116 -2.29369 19.31997 1 2 B GLY 96.562 1
+ATOM 2822 N N . LEU 139 139 ? B 10.80189 -2.77501 19.58702 1 2 B LEU 97.294 1
+ATOM 2823 C CA . LEU 139 139 ? B 10.42223 -2.33266 18.25368 1 2 B LEU 97.294 1
+ATOM 2824 C C . LEU 139 139 ? B 9.71745 -0.98563 18.32829 1 2 B LEU 97.294 1
+ATOM 2825 O O . LEU 139 139 ? B 8.57564 -0.83004 17.89792 1 2 B LEU 97.294 1
+ATOM 2826 C CB . LEU 139 139 ? B 9.54108 -3.38305 17.57512 1 2 B LEU 97.294 1
+ATOM 2827 C CG . LEU 139 139 ? B 10.17722 -4.75933 17.39581 1 2 B LEU 97.294 1
+ATOM 2828 C CD1 . LEU 139 139 ? B 9.19913 -5.71974 16.72363 1 2 B LEU 97.294 1
+ATOM 2829 C CD2 . LEU 139 139 ? B 11.45668 -4.64680 16.58256 1 2 B LEU 97.294 1
+ATOM 2830 N N . GLY 140 140 ? B 10.42058 0.00962 18.86253 1 2 B GLY 97.240 1
+ATOM 2831 C CA . GLY 140 140 ? B 9.82910 1.32248 19.00903 1 2 B GLY 97.240 1
+ATOM 2832 C C . GLY 140 140 ? B 9.60872 2.06943 17.70967 1 2 B GLY 97.240 1
+ATOM 2833 O O . GLY 140 140 ? B 8.85392 3.04781 17.68558 1 2 B GLY 97.240 1
+ATOM 2834 N N . GLU 141 141 ? B 10.24668 1.63928 16.63589 1 2 B GLU 94.692 1
+ATOM 2835 C CA . GLU 141 141 ? B 10.08554 2.27256 15.33656 1 2 B GLU 94.692 1
+ATOM 2836 C C . GLU 141 141 ? B 9.05810 1.57050 14.45927 1 2 B GLU 94.692 1
+ATOM 2837 O O . GLU 141 141 ? B 8.84812 1.99260 13.31878 1 2 B GLU 94.692 1
+ATOM 2838 C CB . GLU 141 141 ? B 11.43017 2.32212 14.60321 1 2 B GLU 94.692 1
+ATOM 2839 C CG . GLU 141 141 ? B 12.51560 3.06752 15.35209 1 2 B GLU 94.692 1
+ATOM 2840 C CD . GLU 141 141 ? B 12.18141 4.53048 15.55406 1 2 B GLU 94.692 1
+ATOM 2841 O OE1 . GLU 141 141 ? B 11.62047 5.15018 14.62282 1 2 B GLU 94.692 1
+ATOM 2842 O OE2 . GLU 141 141 ? B 12.47026 5.05673 16.64618 1 2 B GLU 94.692 1
+ATOM 2843 N N . LEU 142 142 ? B 8.40846 0.53937 14.97101 1 2 B LEU 96.509 1
+ATOM 2844 C CA . LEU 142 142 ? B 7.47384 -0.22774 14.16414 1 2 B LEU 96.509 1
+ATOM 2845 C C . LEU 142 142 ? B 6.25725 0.62089 13.82290 1 2 B LEU 96.509 1
+ATOM 2846 O O . LEU 142 142 ? B 5.63463 1.21623 14.70056 1 2 B LEU 96.509 1
+ATOM 2847 C CB . LEU 142 142 ? B 7.04931 -1.50040 14.89273 1 2 B LEU 96.509 1
+ATOM 2848 C CG . LEU 142 142 ? B 6.28648 -2.52912 14.06425 1 2 B LEU 96.509 1
+ATOM 2849 C CD1 . LEU 142 142 ? B 7.20379 -3.13558 13.01344 1 2 B LEU 96.509 1
+ATOM 2850 C CD2 . LEU 142 142 ? B 5.70726 -3.61002 14.95504 1 2 B LEU 96.509 1
+ATOM 2851 N N . GLN 143 143 ? B 5.93539 0.67308 12.53059 1 2 B GLN 90.002 1
+ATOM 2852 C CA . GLN 143 143 ? B 4.81165 1.45332 12.03901 1 2 B GLN 90.002 1
+ATOM 2853 C C . GLN 143 143 ? B 3.72592 0.60053 11.40004 1 2 B GLN 90.002 1
+ATOM 2854 O O . GLN 143 143 ? B 2.56356 1.01223 11.36680 1 2 B GLN 90.002 1
+ATOM 2855 C CB . GLN 143 143 ? B 5.29247 2.50104 11.03566 1 2 B GLN 90.002 1
+ATOM 2856 C CG . GLN 143 143 ? B 6.25747 3.51316 11.62074 1 2 B GLN 90.002 1
+ATOM 2857 C CD . GLN 143 143 ? B 6.79380 4.48162 10.59241 1 2 B GLN 90.002 1
+ATOM 2858 O OE1 . GLN 143 143 ? B 6.49086 4.38324 9.40598 1 2 B GLN 90.002 1
+ATOM 2859 N NE2 . GLN 143 143 ? B 7.60482 5.42821 11.04116 1 2 B GLN 90.002 1
+ATOM 2860 N N . GLU 144 144 ? B 4.07059 -0.57089 10.87883 1 2 B GLU 87.900 1
+ATOM 2861 C CA . GLU 144 144 ? B 3.10230 -1.45928 10.25815 1 2 B GLU 87.900 1
+ATOM 2862 C C . GLU 144 144 ? B 3.32597 -2.86875 10.76943 1 2 B GLU 87.900 1
+ATOM 2863 O O . GLU 144 144 ? B 4.44365 -3.38311 10.73176 1 2 B GLU 87.900 1
+ATOM 2864 C CB . GLU 144 144 ? B 3.20604 -1.42814 8.73346 1 2 B GLU 87.900 1
+ATOM 2865 C CG . GLU 144 144 ? B 3.01750 -0.05296 8.12491 1 2 B GLU 87.900 1
+ATOM 2866 C CD . GLU 144 144 ? B 2.95192 -0.07341 6.61344 1 2 B GLU 87.900 1
+ATOM 2867 O OE1 . GLU 144 144 ? B 2.61067 -1.13528 6.04141 1 2 B GLU 87.900 1
+ATOM 2868 O OE2 . GLU 144 144 ? B 3.23156 0.97026 5.99203 1 2 B GLU 87.900 1
+ATOM 2869 N N . LEU 145 145 ? B 2.24940 -3.47168 11.25176 1 2 B LEU 97.116 1
+ATOM 2870 C CA . LEU 145 145 ? B 2.29283 -4.82564 11.77970 1 2 B LEU 97.116 1
+ATOM 2871 C C . LEU 145 145 ? B 1.18501 -5.63715 11.13095 1 2 B LEU 97.116 1
+ATOM 2872 O O . LEU 145 145 ? B 0.00478 -5.31227 11.26870 1 2 B LEU 97.116 1
+ATOM 2873 C CB . LEU 145 145 ? B 2.13654 -4.82872 13.30243 1 2 B LEU 97.116 1
+ATOM 2874 C CG . LEU 145 145 ? B 2.05232 -6.19560 13.97165 1 2 B LEU 97.116 1
+ATOM 2875 C CD1 . LEU 145 145 ? B 3.32345 -6.99251 13.71578 1 2 B LEU 97.116 1
+ATOM 2876 C CD2 . LEU 145 145 ? B 1.79602 -6.03839 15.45891 1 2 B LEU 97.116 1
+ATOM 2877 N N . TYR 146 146 ? B 1.56753 -6.70061 10.43039 1 2 B TYR 91.542 1
+ATOM 2878 C CA . TYR 146 146 ? B 0.63150 -7.54467 9.70509 1 2 B TYR 91.542 1
+ATOM 2879 C C . TYR 146 146 ? B 0.65285 -8.94530 10.29640 1 2 B TYR 91.542 1
+ATOM 2880 O O . TYR 146 146 ? B 1.67383 -9.63728 10.24885 1 2 B TYR 91.542 1
+ATOM 2881 C CB . TYR 146 146 ? B 0.96779 -7.58433 8.21535 1 2 B TYR 91.542 1
+ATOM 2882 C CG . TYR 146 146 ? B 0.94196 -6.23555 7.54606 1 2 B TYR 91.542 1
+ATOM 2883 C CD1 . TYR 146 146 ? B -0.26031 -5.66744 7.14100 1 2 B TYR 91.542 1
+ATOM 2884 C CD2 . TYR 146 146 ? B 2.11530 -5.52675 7.32190 1 2 B TYR 91.542 1
+ATOM 2885 C CE1 . TYR 146 146 ? B -0.29482 -4.42628 6.52612 1 2 B TYR 91.542 1
+ATOM 2886 C CE2 . TYR 146 146 ? B 2.08967 -4.28480 6.70560 1 2 B TYR 91.542 1
+ATOM 2887 C CZ . TYR 146 146 ? B 0.88252 -3.74122 6.30979 1 2 B TYR 91.542 1
+ATOM 2888 O OH . TYR 146 146 ? B 0.85217 -2.51621 5.70069 1 2 B TYR 91.542 1
+ATOM 2889 N N . LEU 147 147 ? B -0.48134 -9.34665 10.85129 1 2 B LEU 97.829 1
+ATOM 2890 C CA . LEU 147 147 ? B -0.66925 -10.66648 11.43943 1 2 B LEU 97.829 1
+ATOM 2891 C C . LEU 147 147 ? B -1.86507 -11.37060 10.81751 1 2 B LEU 97.829 1
+ATOM 2892 O O . LEU 147 147 ? B -2.45511 -12.26242 11.42541 1 2 B LEU 97.829 1
+ATOM 2893 C CB . LEU 147 147 ? B -0.84095 -10.55156 12.95722 1 2 B LEU 97.829 1
+ATOM 2894 C CG . LEU 147 147 ? B 0.41235 -10.13889 13.72517 1 2 B LEU 97.829 1
+ATOM 2895 C CD1 . LEU 147 147 ? B 0.04389 -9.55374 15.07453 1 2 B LEU 97.829 1
+ATOM 2896 C CD2 . LEU 147 147 ? B 1.33517 -11.32977 13.87992 1 2 B LEU 97.829 1
+ATOM 2897 N N . LYS 148 148 ? B -2.21863 -11.00340 9.61071 1 2 B LYS 91.722 1
+ATOM 2898 C CA . LYS 148 148 ? B -3.38480 -11.55423 8.93755 1 2 B LYS 91.722 1
+ATOM 2899 C C . LYS 148 148 ? B -3.17870 -13.02598 8.61433 1 2 B LYS 91.722 1
+ATOM 2900 O O . LYS 148 148 ? B -2.08149 -13.46172 8.26569 1 2 B LYS 91.722 1
+ATOM 2901 C CB . LYS 148 148 ? B -3.66416 -10.76698 7.65735 1 2 B LYS 91.722 1
+ATOM 2902 C CG . LYS 148 148 ? B -4.78144 -11.31423 6.80014 1 2 B LYS 91.722 1
+ATOM 2903 C CD . LYS 148 148 ? B -4.95058 -10.50480 5.53935 1 2 B LYS 91.722 1
+ATOM 2904 C CE . LYS 148 148 ? B -6.03623 -11.08333 4.64465 1 2 B LYS 91.722 1
+ATOM 2905 N NZ . LYS 148 148 ? B -6.18181 -10.31019 3.38445 1 2 B LYS 91.722 1
+ATOM 2906 N N . GLY 149 149 ? B -4.24576 -13.79063 8.74527 1 2 B GLY 93.122 1
+ATOM 2907 C CA . GLY 149 149 ? B -4.23798 -15.17492 8.31927 1 2 B GLY 93.122 1
+ATOM 2908 C C . GLY 149 149 ? B -3.52452 -16.13165 9.24385 1 2 B GLY 93.122 1
+ATOM 2909 O O . GLY 149 149 ? B -3.03064 -17.16463 8.78854 1 2 B GLY 93.122 1
+ATOM 2910 N N . ASN 150 150 ? B -3.45043 -15.81114 10.51643 1 2 B ASN 98.251 1
+ATOM 2911 C CA . ASN 150 150 ? B -2.89122 -16.71942 11.50805 1 2 B ASN 98.251 1
+ATOM 2912 C C . ASN 150 150 ? B -4.02745 -17.38828 12.26646 1 2 B ASN 98.251 1
+ATOM 2913 O O . ASN 150 150 ? B -5.16905 -17.44330 11.79219 1 2 B ASN 98.251 1
+ATOM 2914 C CB . ASN 150 150 ? B -1.93744 -15.96354 12.43161 1 2 B ASN 98.251 1
+ATOM 2915 C CG . ASN 150 150 ? B -0.58679 -15.72109 11.79546 1 2 B ASN 98.251 1
+ATOM 2916 O OD1 . ASN 150 150 ? B 0.23187 -16.63000 11.71407 1 2 B ASN 98.251 1
+ATOM 2917 N ND2 . ASN 150 150 ? B -0.35365 -14.50740 11.33174 1 2 B ASN 98.251 1
+ATOM 2918 N N . GLU 151 151 ? B -3.72846 -17.91746 13.44477 1 2 B GLU 96.296 1
+ATOM 2919 C CA . GLU 151 151 ? B -4.70748 -18.63437 14.24595 1 2 B GLU 96.296 1
+ATOM 2920 C C . GLU 151 151 ? B -4.79508 -18.05193 15.64885 1 2 B GLU 96.296 1
+ATOM 2921 O O . GLU 151 151 ? B -4.96630 -18.77647 16.62954 1 2 B GLU 96.296 1
+ATOM 2922 C CB . GLU 151 151 ? B -4.35633 -20.11974 14.29924 1 2 B GLU 96.296 1
+ATOM 2923 C CG . GLU 151 151 ? B -4.21515 -20.77051 12.93591 1 2 B GLU 96.296 1
+ATOM 2924 C CD . GLU 151 151 ? B -3.70870 -22.19403 12.99445 1 2 B GLU 96.296 1
+ATOM 2925 O OE1 . GLU 151 151 ? B -3.55696 -22.73548 14.10921 1 2 B GLU 96.296 1
+ATOM 2926 O OE2 . GLU 151 151 ? B -3.45986 -22.77521 11.92774 1 2 B GLU 96.296 1
+ATOM 2927 N N . LEU 152 152 ? B -4.70430 -16.73182 15.74949 1 2 B LEU 98.339 1
+ATOM 2928 C CA . LEU 152 152 ? B -4.73939 -16.07393 17.04250 1 2 B LEU 98.339 1
+ATOM 2929 C C . LEU 152 152 ? B -6.14019 -16.13112 17.63172 1 2 B LEU 98.339 1
+ATOM 2930 O O . LEU 152 152 ? B -7.12954 -15.90339 16.93609 1 2 B LEU 98.339 1
+ATOM 2931 C CB . LEU 152 152 ? B -4.28054 -14.61953 16.92173 1 2 B LEU 98.339 1
+ATOM 2932 C CG . LEU 152 152 ? B -2.87160 -14.39745 16.37870 1 2 B LEU 98.339 1
+ATOM 2933 C CD1 . LEU 152 152 ? B -2.62382 -12.91601 16.12592 1 2 B LEU 98.339 1
+ATOM 2934 C CD2 . LEU 152 152 ? B -1.84207 -14.96968 17.33285 1 2 B LEU 98.339 1
+ATOM 2935 N N . LYS 153 153 ? B -6.20638 -16.43810 18.93026 1 2 B LYS 95.931 1
+ATOM 2936 C CA . LYS 153 153 ? B -7.46941 -16.45910 19.65333 1 2 B LYS 95.931 1
+ATOM 2937 C C . LYS 153 153 ? B -7.63012 -15.28735 20.60565 1 2 B LYS 95.931 1
+ATOM 2938 O O . LYS 153 153 ? B -8.75963 -14.91703 20.94173 1 2 B LYS 95.931 1
+ATOM 2939 C CB . LYS 153 153 ? B -7.61692 -17.76821 20.43038 1 2 B LYS 95.931 1
+ATOM 2940 C CG . LYS 153 153 ? B -7.72377 -18.99518 19.54761 1 2 B LYS 95.931 1
+ATOM 2941 C CD . LYS 153 153 ? B -7.93231 -20.24450 20.37449 1 2 B LYS 95.931 1
+ATOM 2942 C CE . LYS 153 153 ? B -8.07715 -21.47744 19.50302 1 2 B LYS 95.931 1
+ATOM 2943 N NZ . LYS 153 153 ? B -8.26520 -22.70819 20.31277 1 2 B LYS 95.931 1
+ATOM 2944 N N . THR 154 154 ? B -6.53713 -14.69876 21.06151 1 2 B THR 94.727 1
+ATOM 2945 C CA . THR 154 154 ? B -6.56949 -13.56075 21.96032 1 2 B THR 94.727 1
+ATOM 2946 C C . THR 154 154 ? B -5.27556 -12.78086 21.80771 1 2 B THR 94.727 1
+ATOM 2947 O O . THR 154 154 ? B -4.34751 -13.21368 21.11808 1 2 B THR 94.727 1
+ATOM 2948 C CB . THR 154 154 ? B -6.76893 -13.99141 23.42491 1 2 B THR 94.727 1
+ATOM 2949 O OG1 . THR 154 154 ? B -6.96819 -12.83346 24.24630 1 2 B THR 94.727 1
+ATOM 2950 C CG2 . THR 154 154 ? B -5.56422 -14.77823 23.91465 1 2 B THR 94.727 1
+ATOM 2951 N N . LEU 155 155 ? B -5.22662 -11.63372 22.44655 1 2 B LEU 97.337 1
+ATOM 2952 C CA . LEU 155 155 ? B -4.05884 -10.77042 22.41733 1 2 B LEU 97.337 1
+ATOM 2953 C C . LEU 155 155 ? B -3.63902 -10.43793 23.83910 1 2 B LEU 97.337 1
+ATOM 2954 O O . LEU 155 155 ? B -4.48850 -10.19868 24.69820 1 2 B LEU 97.337 1
+ATOM 2955 C CB . LEU 155 155 ? B -4.34743 -9.47936 21.64656 1 2 B LEU 97.337 1
+ATOM 2956 C CG . LEU 155 155 ? B -4.78985 -9.62576 20.19368 1 2 B LEU 97.337 1
+ATOM 2957 C CD1 . LEU 155 155 ? B -5.17696 -8.26904 19.62478 1 2 B LEU 97.337 1
+ATOM 2958 C CD2 . LEU 155 155 ? B -3.69362 -10.27041 19.36537 1 2 B LEU 97.337 1
+ATOM 2959 N N . PRO 156 156 ? B -2.33982 -10.41188 24.10432 1 2 B PRO 95.004 1
+ATOM 2960 C CA . PRO 156 156 ? B -1.90815 -10.05143 25.45370 1 2 B PRO 95.004 1
+ATOM 2961 C C . PRO 156 156 ? B -2.15282 -8.57020 25.72937 1 2 B PRO 95.004 1
+ATOM 2962 O O . PRO 156 156 ? B -2.08532 -7.74005 24.81528 1 2 B PRO 95.004 1
+ATOM 2963 C CB . PRO 156 156 ? B -0.41547 -10.38153 25.45714 1 2 B PRO 95.004 1
+ATOM 2964 C CG . PRO 156 156 ? B -0.01482 -10.28894 24.03136 1 2 B PRO 95.004 1
+ATOM 2965 C CD . PRO 156 156 ? B -1.20063 -10.73648 23.23004 1 2 B PRO 95.004 1
+ATOM 2966 N N . PRO 157 157 ? B -2.45319 -8.24053 26.97047 1 2 B PRO 91.562 1
+ATOM 2967 C CA . PRO 157 157 ? B -2.62988 -6.82962 27.30079 1 2 B PRO 91.562 1
+ATOM 2968 C C . PRO 157 157 ? B -1.32354 -6.06663 27.13350 1 2 B PRO 91.562 1
+ATOM 2969 O O . PRO 157 157 ? B -0.24469 -6.57111 27.44198 1 2 B PRO 91.562 1
+ATOM 2970 C CB . PRO 157 157 ? B -3.09147 -6.85572 28.76145 1 2 B PRO 91.562 1
+ATOM 2971 C CG . PRO 157 157 ? B -2.61034 -8.15934 29.28202 1 2 B PRO 91.562 1
+ATOM 2972 C CD . PRO 157 157 ? B -2.66090 -9.11483 28.13814 1 2 B PRO 91.562 1
+ATOM 2973 N N . GLY 158 158 ? B -1.44246 -4.84480 26.63183 1 2 B GLY 94.706 1
+ATOM 2974 C CA . GLY 158 158 ? B -0.27358 -4.02080 26.39725 1 2 B GLY 94.706 1
+ATOM 2975 C C . GLY 158 158 ? B 0.58676 -4.47706 25.24244 1 2 B GLY 94.706 1
+ATOM 2976 O O . GLY 158 158 ? B 1.76969 -4.12374 25.18308 1 2 B GLY 94.706 1
+ATOM 2977 N N . LEU 159 159 ? B 0.00723 -5.22668 24.31343 1 2 B LEU 96.736 1
+ATOM 2978 C CA . LEU 159 159 ? B 0.78577 -5.74556 23.19451 1 2 B LEU 96.736 1
+ATOM 2979 C C . LEU 159 159 ? B 1.42780 -4.62764 22.38513 1 2 B LEU 96.736 1
+ATOM 2980 O O . LEU 159 159 ? B 2.59409 -4.73049 21.98547 1 2 B LEU 96.736 1
+ATOM 2981 C CB . LEU 159 159 ? B -0.09702 -6.60361 22.28617 1 2 B LEU 96.736 1
+ATOM 2982 C CG . LEU 159 159 ? B 0.51580 -7.04516 20.95502 1 2 B LEU 96.736 1
+ATOM 2983 C CD1 . LEU 159 159 ? B 1.66008 -8.00900 21.20133 1 2 B LEU 96.736 1
+ATOM 2984 C CD2 . LEU 159 159 ? B -0.54700 -7.65547 20.05466 1 2 B LEU 96.736 1
+ATOM 2985 N N . LEU 160 160 ? B 0.69595 -3.55277 22.15010 1 2 B LEU 97.267 1
+ATOM 2986 C CA . LEU 160 160 ? B 1.14832 -2.48584 21.27252 1 2 B LEU 97.267 1
+ATOM 2987 C C . LEU 160 160 ? B 1.79746 -1.33415 22.02161 1 2 B LEU 97.267 1
+ATOM 2988 O O . LEU 160 160 ? B 2.15138 -0.32968 21.39906 1 2 B LEU 97.267 1
+ATOM 2989 C CB . LEU 160 160 ? B -0.02183 -1.97147 20.42918 1 2 B LEU 97.267 1
+ATOM 2990 C CG . LEU 160 160 ? B -0.75717 -3.04386 19.62466 1 2 B LEU 97.267 1
+ATOM 2991 C CD1 . LEU 160 160 ? B -1.94907 -2.44224 18.89964 1 2 B LEU 97.267 1
+ATOM 2992 C CD2 . LEU 160 160 ? B 0.19392 -3.70899 18.64701 1 2 B LEU 97.267 1
+ATOM 2993 N N . THR 161 161 ? B 1.97924 -1.45565 23.31877 1 2 B THR 94.735 1
+ATOM 2994 C CA . THR 161 161 ? B 2.58531 -0.38136 24.08568 1 2 B THR 94.735 1
+ATOM 2995 C C . THR 161 161 ? B 4.00061 -0.05429 23.61481 1 2 B THR 94.735 1
+ATOM 2996 O O . THR 161 161 ? B 4.36836 1.12856 23.56369 1 2 B THR 94.735 1
+ATOM 2997 C CB . THR 161 161 ? B 2.57666 -0.72495 25.57875 1 2 B THR 94.735 1
+ATOM 2998 O OG1 . THR 161 161 ? B 1.21465 -0.88418 26.01185 1 2 B THR 94.735 1
+ATOM 2999 C CG2 . THR 161 161 ? B 3.22979 0.37938 26.39219 1 2 B THR 94.735 1
+ATOM 3000 N N . PRO 162 162 ? B 4.82176 -1.03825 23.25843 1 2 B PRO 96.565 1
+ATOM 3001 C CA . PRO 162 162 ? B 6.17640 -0.69993 22.80212 1 2 B PRO 96.565 1
+ATOM 3002 C C . PRO 162 162 ? B 6.23711 -0.07490 21.41659 1 2 B PRO 96.565 1
+ATOM 3003 O O . PRO 162 162 ? B 7.32719 0.30986 20.98749 1 2 B PRO 96.565 1
+ATOM 3004 C CB . PRO 162 162 ? B 6.90361 -2.05119 22.80617 1 2 B PRO 96.565 1
+ATOM 3005 C CG . PRO 162 162 ? B 6.06400 -2.94569 23.64549 1 2 B PRO 96.565 1
+ATOM 3006 C CD . PRO 162 162 ? B 4.66351 -2.49320 23.42640 1 2 B PRO 96.565 1
+ATOM 3007 N N . THR 163 163 ? B 5.11456 0.03956 20.70741 1 2 B THR 97.542 1
+ATOM 3008 C CA . THR 163 163 ? B 5.11315 0.53247 19.33921 1 2 B THR 97.542 1
+ATOM 3009 C C . THR 163 163 ? B 4.23519 1.77354 19.23042 1 2 B THR 97.542 1
+ATOM 3010 O O . THR 163 163 ? B 3.15431 1.73764 18.63902 1 2 B THR 97.542 1
+ATOM 3011 C CB . THR 163 163 ? B 4.62790 -0.55041 18.37015 1 2 B THR 97.542 1
+ATOM 3012 O OG1 . THR 163 163 ? B 3.29454 -0.96362 18.72556 1 2 B THR 97.542 1
+ATOM 3013 C CG2 . THR 163 163 ? B 5.54533 -1.76863 18.45045 1 2 B THR 97.542 1
+ATOM 3014 N N . PRO 164 164 ? B 4.69757 2.89580 19.77414 1 2 B PRO 95.226 1
+ATOM 3015 C CA . PRO 164 164 ? B 3.85982 4.09615 19.72734 1 2 B PRO 95.226 1
+ATOM 3016 C C . PRO 164 164 ? B 3.73318 4.72026 18.34705 1 2 B PRO 95.226 1
+ATOM 3017 O O . PRO 164 164 ? B 2.86434 5.57558 18.15446 1 2 B PRO 95.226 1
+ATOM 3018 C CB . PRO 164 164 ? B 4.57922 5.05094 20.68631 1 2 B PRO 95.226 1
+ATOM 3019 C CG . PRO 164 164 ? B 6.00222 4.63119 20.62847 1 2 B PRO 95.226 1
+ATOM 3020 C CD . PRO 164 164 ? B 5.98185 3.13895 20.45814 1 2 B PRO 95.226 1
+ATOM 3021 N N . LYS 165 165 ? B 4.56434 4.33783 17.39438 1 2 B LYS 94.008 1
+ATOM 3022 C CA . LYS 165 165 ? B 4.50849 4.89261 16.04909 1 2 B LYS 94.008 1
+ATOM 3023 C C . LYS 165 165 ? B 3.67381 4.04674 15.09711 1 2 B LYS 94.008 1
+ATOM 3024 O O . LYS 165 165 ? B 3.67213 4.30213 13.88973 1 2 B LYS 94.008 1
+ATOM 3025 C CB . LYS 165 165 ? B 5.92220 5.05020 15.48215 1 2 B LYS 94.008 1
+ATOM 3026 C CG . LYS 165 165 ? B 6.78973 6.04361 16.23765 1 2 B LYS 94.008 1
+ATOM 3027 C CD . LYS 165 165 ? B 8.15271 6.18308 15.60115 1 2 B LYS 94.008 1
+ATOM 3028 C CE . LYS 165 165 ? B 9.01285 7.19759 16.31844 1 2 B LYS 94.008 1
+ATOM 3029 N NZ . LYS 165 165 ? B 10.36543 7.31093 15.71281 1 2 B LYS 94.008 1
+ATOM 3030 N N . LEU 166 166 ? B 2.94249 3.07423 15.62006 1 2 B LEU 96.466 1
+ATOM 3031 C CA . LEU 166 166 ? B 2.18584 2.16811 14.77293 1 2 B LEU 96.466 1
+ATOM 3032 C C . LEU 166 166 ? B 1.09487 2.91891 14.02427 1 2 B LEU 96.466 1
+ATOM 3033 O O . LEU 166 166 ? B 0.31559 3.66258 14.61799 1 2 B LEU 96.466 1
+ATOM 3034 C CB . LEU 166 166 ? B 1.57519 1.04056 15.60148 1 2 B LEU 96.466 1
+ATOM 3035 C CG . LEU 166 166 ? B 1.03770 -0.14972 14.81549 1 2 B LEU 96.466 1
+ATOM 3036 C CD1 . LEU 166 166 ? B 2.18778 -0.90293 14.15806 1 2 B LEU 96.466 1
+ATOM 3037 C CD2 . LEU 166 166 ? B 0.25106 -1.07463 15.72910 1 2 B LEU 96.466 1
+ATOM 3038 N N . GLU 167 167 ? B 1.05898 2.72149 12.70847 1 2 B GLU 85.389 1
+ATOM 3039 C CA . GLU 167 167 ? B 0.08243 3.36341 11.84039 1 2 B GLU 85.389 1
+ATOM 3040 C C . GLU 167 167 ? B -0.92879 2.38569 11.26354 1 2 B GLU 85.389 1
+ATOM 3041 O O . GLU 167 167 ? B -2.09315 2.74312 11.06434 1 2 B GLU 85.389 1
+ATOM 3042 C CB . GLU 167 167 ? B 0.78154 4.09610 10.70012 1 2 B GLU 85.389 1
+ATOM 3043 C CG . GLU 167 167 ? B 1.73039 5.19507 11.14669 1 2 B GLU 85.389 1
+ATOM 3044 C CD . GLU 167 167 ? B 2.45452 5.85815 9.98845 1 2 B GLU 85.389 1
+ATOM 3045 O OE1 . GLU 167 167 ? B 2.15400 5.51656 8.82026 1 2 B GLU 85.389 1
+ATOM 3046 O OE2 . GLU 167 167 ? B 3.31938 6.71339 10.24337 1 2 B GLU 85.389 1
+ATOM 3047 N N . LYS 168 168 ? B -0.50486 1.16938 10.97990 1 2 B LYS 86.120 1
+ATOM 3048 C CA . LYS 168 168 ? B -1.38101 0.16483 10.39390 1 2 B LYS 86.120 1
+ATOM 3049 C C . LYS 168 168 ? B -1.24412 -1.13032 11.17152 1 2 B LYS 86.120 1
+ATOM 3050 O O . LYS 168 168 ? B -0.13230 -1.59805 11.42585 1 2 B LYS 86.120 1
+ATOM 3051 C CB . LYS 168 168 ? B -1.04784 -0.07294 8.91371 1 2 B LYS 86.120 1
+ATOM 3052 C CG . LYS 168 168 ? B -1.05616 1.18448 8.06163 1 2 B LYS 86.120 1
+ATOM 3053 C CD . LYS 168 168 ? B -1.00083 0.85109 6.58366 1 2 B LYS 86.120 1
+ATOM 3054 C CE . LYS 168 168 ? B -0.74844 2.09461 5.73736 1 2 B LYS 86.120 1
+ATOM 3055 N NZ . LYS 168 168 ? B -1.60074 3.24790 6.13124 1 2 B LYS 86.120 1
+ATOM 3056 N N . LEU 169 169 ? B -2.39589 -1.70939 11.53513 1 2 B LEU 96.335 1
+ATOM 3057 C CA . LEU 169 169 ? B -2.44121 -2.95935 12.27486 1 2 B LEU 96.335 1
+ATOM 3058 C C . LEU 169 169 ? B -3.43319 -3.88772 11.59786 1 2 B LEU 96.335 1
+ATOM 3059 O O . LEU 169 169 ? B -4.60537 -3.54550 11.44561 1 2 B LEU 96.335 1
+ATOM 3060 C CB . LEU 169 169 ? B -2.84480 -2.72336 13.73112 1 2 B LEU 96.335 1
+ATOM 3061 C CG . LEU 169 169 ? B -3.08708 -3.96764 14.57641 1 2 B LEU 96.335 1
+ATOM 3062 C CD1 . LEU 169 169 ? B -1.80197 -4.77615 14.69920 1 2 B LEU 96.335 1
+ATOM 3063 C CD2 . LEU 169 169 ? B -3.62185 -3.58238 15.94109 1 2 B LEU 96.335 1
+ATOM 3064 N N . SER 170 170 ? B -2.94443 -5.05239 11.19537 1 2 B SER 90.246 1
+ATOM 3065 C CA . SER 170 170 ? B -3.77633 -6.03703 10.52388 1 2 B SER 90.246 1
+ATOM 3066 C C . SER 170 170 ? B -3.84274 -7.30434 11.36833 1 2 B SER 90.246 1
+ATOM 3067 O O . SER 170 170 ? B -2.84031 -8.00562 11.52310 1 2 B SER 90.246 1
+ATOM 3068 C CB . SER 170 170 ? B -3.24765 -6.36141 9.13134 1 2 B SER 90.246 1
+ATOM 3069 O OG . SER 170 170 ? B -4.04456 -7.35903 8.51494 1 2 B SER 90.246 1
+ATOM 3070 N N . LEU 171 171 ? B -5.02432 -7.57453 11.91204 1 2 B LEU 97.835 1
+ATOM 3071 C CA . LEU 171 171 ? B -5.31209 -8.79024 12.66187 1 2 B LEU 97.835 1
+ATOM 3072 C C . LEU 171 171 ? B -6.43736 -9.57386 12.00960 1 2 B LEU 97.835 1
+ATOM 3073 O O . LEU 171 171 ? B -7.08872 -10.39296 12.65822 1 2 B LEU 97.835 1
+ATOM 3074 C CB . LEU 171 171 ? B -5.67007 -8.45073 14.11140 1 2 B LEU 97.835 1
+ATOM 3075 C CG . LEU 171 171 ? B -4.53496 -7.87271 14.95392 1 2 B LEU 97.835 1
+ATOM 3076 C CD1 . LEU 171 171 ? B -5.08434 -7.20962 16.20675 1 2 B LEU 97.835 1
+ATOM 3077 C CD2 . LEU 171 171 ? B -3.55024 -8.97547 15.30490 1 2 B LEU 97.835 1
+ATOM 3078 N N . ALA 172 172 ? B -6.66232 -9.35281 10.73949 1 2 B ALA 91.142 1
+ATOM 3079 C CA . ALA 172 172 ? B -7.77790 -9.96432 10.04138 1 2 B ALA 91.142 1
+ATOM 3080 C C . ALA 172 172 ? B -7.55579 -11.45675 9.83500 1 2 B ALA 91.142 1
+ATOM 3081 O O . ALA 172 172 ? B -6.43290 -11.96109 9.87136 1 2 B ALA 91.142 1
+ATOM 3082 C CB . ALA 172 172 ? B -8.00128 -9.27909 8.69639 1 2 B ALA 91.142 1
+ATOM 3083 N N . ASN 173 173 ? B -8.65661 -12.16811 9.63331 1 2 B ASN 91.370 1
+ATOM 3084 C CA . ASN 173 173 ? B -8.64891 -13.58382 9.29297 1 2 B ASN 91.370 1
+ATOM 3085 C C . ASN 173 173 ? B -7.88352 -14.39904 10.32947 1 2 B ASN 91.370 1
+ATOM 3086 O O . ASN 173 173 ? B -7.03183 -15.22763 9.99660 1 2 B ASN 91.370 1
+ATOM 3087 C CB . ASN 173 173 ? B -8.07666 -13.79918 7.89251 1 2 B ASN 91.370 1
+ATOM 3088 C CG . ASN 173 173 ? B -8.85176 -13.04677 6.83928 1 2 B ASN 91.370 1
+ATOM 3089 O OD1 . ASN 173 173 ? B -8.39850 -12.01955 6.34075 1 2 B ASN 91.370 1
+ATOM 3090 N ND2 . ASN 173 173 ? B -10.02911 -13.55696 6.50939 1 2 B ASN 91.370 1
+ATOM 3091 N N . ASN 174 174 ? B -8.19314 -14.14615 11.58775 1 2 B ASN 97.432 1
+ATOM 3092 C CA . ASN 174 174 ? B -7.68441 -14.93400 12.69742 1 2 B ASN 97.432 1
+ATOM 3093 C C . ASN 174 174 ? B -8.86450 -15.59373 13.39023 1 2 B ASN 97.432 1
+ATOM 3094 O O . ASN 174 174 ? B -9.93692 -15.77598 12.79436 1 2 B ASN 97.432 1
+ATOM 3095 C CB . ASN 174 174 ? B -6.87720 -14.04903 13.65229 1 2 B ASN 97.432 1
+ATOM 3096 C CG . ASN 174 174 ? B -5.44197 -13.86721 13.20217 1 2 B ASN 97.432 1
+ATOM 3097 O OD1 . ASN 174 174 ? B -4.60923 -14.73585 13.44410 1 2 B ASN 97.432 1
+ATOM 3098 N ND2 . ASN 174 174 ? B -5.15623 -12.75350 12.55971 1 2 B ASN 97.432 1
+ATOM 3099 N N . ASN 175 175 ? B -8.67671 -15.96725 14.64897 1 2 B ASN 96.314 1
+ATOM 3100 C CA . ASN 175 175 ? B -9.73586 -16.56480 15.44463 1 2 B ASN 96.314 1
+ATOM 3101 C C . ASN 175 175 ? B -9.89387 -15.80983 16.75651 1 2 B ASN 96.314 1
+ATOM 3102 O O . ASN 175 175 ? B -10.09012 -16.40923 17.81739 1 2 B ASN 96.314 1
+ATOM 3103 C CB . ASN 175 175 ? B -9.44611 -18.04615 15.69524 1 2 B ASN 96.314 1
+ATOM 3104 C CG . ASN 175 175 ? B -10.66716 -18.79875 16.17961 1 2 B ASN 96.314 1
+ATOM 3105 O OD1 . ASN 175 175 ? B -11.79984 -18.44156 15.85732 1 2 B ASN 96.314 1
+ATOM 3106 N ND2 . ASN 175 175 ? B -10.44398 -19.85450 16.95422 1 2 B ASN 96.314 1
+ATOM 3107 N N . LEU 176 176 ? B -9.80928 -14.48351 16.69617 1 2 B LEU 98.312 1
+ATOM 3108 C CA . LEU 176 176 ? B -9.90784 -13.66982 17.89829 1 2 B LEU 98.312 1
+ATOM 3109 C C . LEU 176 176 ? B -11.32590 -13.71505 18.44320 1 2 B LEU 98.312 1
+ATOM 3110 O O . LEU 176 176 ? B -12.28989 -13.50944 17.70692 1 2 B LEU 98.312 1
+ATOM 3111 C CB . LEU 176 176 ? B -9.50382 -12.22492 17.60815 1 2 B LEU 98.312 1
+ATOM 3112 C CG . LEU 176 176 ? B -8.06214 -12.00613 17.15556 1 2 B LEU 98.312 1
+ATOM 3113 C CD1 . LEU 176 176 ? B -7.85554 -10.56100 16.72427 1 2 B LEU 98.312 1
+ATOM 3114 C CD2 . LEU 176 176 ? B -7.09938 -12.38961 18.26303 1 2 B LEU 98.312 1
+ATOM 3115 N N . THR 177 177 ? B -11.42493 -13.97894 19.75001 1 2 B THR 96.278 1
+ATOM 3116 C CA . THR 177 177 ? B -12.70875 -13.98892 20.43231 1 2 B THR 96.278 1
+ATOM 3117 C C . THR 177 177 ? B -12.87028 -12.83305 21.40693 1 2 B THR 96.278 1
+ATOM 3118 O O . THR 177 177 ? B -13.99627 -12.48962 21.76699 1 2 B THR 96.278 1
+ATOM 3119 C CB . THR 177 177 ? B -12.91768 -15.30662 21.18382 1 2 B THR 96.278 1
+ATOM 3120 O OG1 . THR 177 177 ? B -11.87794 -15.47241 22.15516 1 2 B THR 96.278 1
+ATOM 3121 C CG2 . THR 177 177 ? B -12.88548 -16.47754 20.21079 1 2 B THR 96.278 1
+ATOM 3122 N N . GLU 178 178 ? B -11.77067 -12.23949 21.85067 1 2 B GLU 94.283 1
+ATOM 3123 C CA . GLU 178 178 ? B -11.80843 -11.11011 22.76813 1 2 B GLU 94.283 1
+ATOM 3124 C C . GLU 178 178 ? B -10.72007 -10.11994 22.39505 1 2 B GLU 94.283 1
+ATOM 3125 O O . GLU 178 178 ? B -9.75496 -10.45918 21.70582 1 2 B GLU 94.283 1
+ATOM 3126 C CB . GLU 178 178 ? B -11.62758 -11.57138 24.21680 1 2 B GLU 94.283 1
+ATOM 3127 C CG . GLU 178 178 ? B -12.71609 -12.49590 24.72738 1 2 B GLU 94.283 1
+ATOM 3128 C CD . GLU 178 178 ? B -14.06176 -11.80653 24.86589 1 2 B GLU 94.283 1
+ATOM 3129 O OE1 . GLU 178 178 ? B -14.09431 -10.56156 24.94341 1 2 B GLU 94.283 1
+ATOM 3130 O OE2 . GLU 178 178 ? B -15.08742 -12.52186 24.89292 1 2 B GLU 94.283 1
+ATOM 3131 N N . LEU 179 179 ? B -10.89202 -8.88426 22.86640 1 2 B LEU 96.802 1
+ATOM 3132 C CA . LEU 179 179 ? B -9.92864 -7.82467 22.63072 1 2 B LEU 96.802 1
+ATOM 3133 C C . LEU 179 179 ? B -9.60882 -7.12572 23.94427 1 2 B LEU 96.802 1
+ATOM 3134 O O . LEU 179 179 ? B -10.50657 -6.87391 24.74596 1 2 B LEU 96.802 1
+ATOM 3135 C CB . LEU 179 179 ? B -10.46864 -6.80731 21.61920 1 2 B LEU 96.802 1
+ATOM 3136 C CG . LEU 179 179 ? B -10.70878 -7.30205 20.19529 1 2 B LEU 96.802 1
+ATOM 3137 C CD1 . LEU 179 179 ? B -11.45327 -6.24806 19.38515 1 2 B LEU 96.802 1
+ATOM 3138 C CD2 . LEU 179 179 ? B -9.39498 -7.66381 19.53002 1 2 B LEU 96.802 1
+ATOM 3139 N N . PRO 180 180 ? B -8.35000 -6.78710 24.17685 1 2 B PRO 94.476 1
+ATOM 3140 C CA . PRO 180 180 ? B -8.02352 -6.02930 25.38431 1 2 B PRO 94.476 1
+ATOM 3141 C C . PRO 180 180 ? B -8.62144 -4.62533 25.32598 1 2 B PRO 94.476 1
+ATOM 3142 O O . PRO 180 180 ? B -8.67121 -4.00266 24.26196 1 2 B PRO 94.476 1
+ATOM 3143 C CB . PRO 180 180 ? B -6.49520 -5.97962 25.40027 1 2 B PRO 94.476 1
+ATOM 3144 C CG . PRO 180 180 ? B -6.03777 -6.93663 24.35642 1 2 B PRO 94.476 1
+ATOM 3145 C CD . PRO 180 180 ? B -7.15477 -7.12225 23.39202 1 2 B PRO 94.476 1
+ATOM 3146 N N . ALA 181 181 ? B -9.05052 -4.13678 26.46746 1 2 B ALA 89.932 1
+ATOM 3147 C CA . ALA 181 181 ? B -9.72294 -2.84731 26.50628 1 2 B ALA 89.932 1
+ATOM 3148 C C . ALA 181 181 ? B -8.80777 -1.70289 26.08813 1 2 B ALA 89.932 1
+ATOM 3149 O O . ALA 181 181 ? B -9.24975 -0.77241 25.41285 1 2 B ALA 89.932 1
+ATOM 3150 C CB . ALA 181 181 ? B -10.29382 -2.58871 27.90033 1 2 B ALA 89.932 1
+ATOM 3151 N N . GLY 182 182 ? B -7.55551 -1.74433 26.47236 1 2 B GLY 91.301 1
+ATOM 3152 C CA . GLY 182 182 ? B -6.62296 -0.66265 26.19203 1 2 B GLY 91.301 1
+ATOM 3153 C C . GLY 182 182 ? B -5.66237 -0.94261 25.05793 1 2 B GLY 91.301 1
+ATOM 3154 O O . GLY 182 182 ? B -4.54767 -0.41873 25.06700 1 2 B GLY 91.301 1
+ATOM 3155 N N . LEU 183 183 ? B -6.08809 -1.73690 24.09229 1 2 B LEU 94.983 1
+ATOM 3156 C CA . LEU 183 183 ? B -5.16883 -2.13779 23.03091 1 2 B LEU 94.983 1
+ATOM 3157 C C . LEU 183 183 ? B -4.65799 -0.94670 22.22626 1 2 B LEU 94.983 1
+ATOM 3158 O O . LEU 183 183 ? B -3.47271 -0.89577 21.87757 1 2 B LEU 94.983 1
+ATOM 3159 C CB . LEU 183 183 ? B -5.84572 -3.14271 22.09776 1 2 B LEU 94.983 1
+ATOM 3160 C CG . LEU 183 183 ? B -4.99211 -3.65980 20.93530 1 2 B LEU 94.983 1
+ATOM 3161 C CD1 . LEU 183 183 ? B -3.80257 -4.44467 21.46194 1 2 B LEU 94.983 1
+ATOM 3162 C CD2 . LEU 183 183 ? B -5.83371 -4.50165 19.98978 1 2 B LEU 94.983 1
+ATOM 3163 N N . LEU 184 184 ? B -5.51942 0.01792 21.93840 1 2 B LEU 95.358 1
+ATOM 3164 C CA . LEU 184 184 ? B -5.16304 1.13907 21.08396 1 2 B LEU 95.358 1
+ATOM 3165 C C . LEU 184 184 ? B -4.75091 2.37977 21.86292 1 2 B LEU 95.358 1
+ATOM 3166 O O . LEU 184 184 ? B -4.54312 3.43521 21.26114 1 2 B LEU 95.358 1
+ATOM 3167 C CB . LEU 184 184 ? B -6.32561 1.47637 20.14672 1 2 B LEU 95.358 1
+ATOM 3168 C CG . LEU 184 184 ? B -6.86310 0.33031 19.29255 1 2 B LEU 95.358 1
+ATOM 3169 C CD1 . LEU 184 184 ? B -7.90332 0.84564 18.30812 1 2 B LEU 95.358 1
+ATOM 3170 C CD2 . LEU 184 184 ? B -5.72996 -0.36513 18.55865 1 2 B LEU 95.358 1
+ATOM 3171 N N . ASN 185 185 ? B -4.62140 2.27917 23.17023 1 2 B ASN 91.381 1
+ATOM 3172 C CA . ASN 185 185 ? B -4.21618 3.42952 23.95779 1 2 B ASN 91.381 1
+ATOM 3173 C C . ASN 185 185 ? B -2.78860 3.82299 23.61085 1 2 B ASN 91.381 1
+ATOM 3174 O O . ASN 185 185 ? B -1.89708 2.98097 23.52415 1 2 B ASN 91.381 1
+ATOM 3175 C CB . ASN 185 185 ? B -4.33771 3.13562 25.45324 1 2 B ASN 91.381 1
+ATOM 3176 C CG . ASN 185 185 ? B -5.78072 3.06411 25.90472 1 2 B ASN 91.381 1
+ATOM 3177 O OD1 . ASN 185 185 ? B -6.70013 3.40923 25.16179 1 2 B ASN 91.381 1
+ATOM 3178 N ND2 . ASN 185 185 ? B -5.98833 2.61558 27.13671 1 2 B ASN 91.381 1
+ATOM 3179 N N . GLY 186 186 ? B -2.59039 5.12466 23.40000 1 2 B GLY 92.391 1
+ATOM 3180 C CA . GLY 186 186 ? B -1.27870 5.65372 23.09696 1 2 B GLY 92.391 1
+ATOM 3181 C C . GLY 186 186 ? B -0.87676 5.59571 21.64068 1 2 B GLY 92.391 1
+ATOM 3182 O O . GLY 186 186 ? B 0.20987 6.06998 21.29493 1 2 B GLY 92.391 1
+ATOM 3183 N N . LEU 187 187 ? B -1.71499 5.02625 20.79067 1 2 B LEU 94.693 1
+ATOM 3184 C CA . LEU 187 187 ? B -1.41043 4.92644 19.37156 1 2 B LEU 94.693 1
+ATOM 3185 C C . LEU 187 187 ? B -2.01365 6.11420 18.64160 1 2 B LEU 94.693 1
+ATOM 3186 O O . LEU 187 187 ? B -3.02840 6.00639 17.95317 1 2 B LEU 94.693 1
+ATOM 3187 C CB . LEU 187 187 ? B -1.92638 3.60546 18.80352 1 2 B LEU 94.693 1
+ATOM 3188 C CG . LEU 187 187 ? B -1.42183 2.34391 19.50279 1 2 B LEU 94.693 1
+ATOM 3189 C CD1 . LEU 187 187 ? B -1.92339 1.10029 18.78609 1 2 B LEU 94.693 1
+ATOM 3190 C CD2 . LEU 187 187 ? B 0.09565 2.34793 19.57541 1 2 B LEU 94.693 1
+ATOM 3191 N N . GLU 188 188 ? B -1.36501 7.26820 18.77763 1 2 B GLU 86.121 1
+ATOM 3192 C CA . GLU 188 188 ? B -1.89636 8.49572 18.20803 1 2 B GLU 86.121 1
+ATOM 3193 C C . GLU 188 188 ? B -1.80761 8.52919 16.68873 1 2 B GLU 86.121 1
+ATOM 3194 O O . GLU 188 188 ? B -2.53785 9.29081 16.05034 1 2 B GLU 86.121 1
+ATOM 3195 C CB . GLU 188 188 ? B -1.16464 9.69915 18.79769 1 2 B GLU 86.121 1
+ATOM 3196 C CG . GLU 188 188 ? B -1.24593 9.78713 20.31094 1 2 B GLU 86.121 1
+ATOM 3197 C CD . GLU 188 188 ? B -2.66018 10.03613 20.80958 1 2 B GLU 86.121 1
+ATOM 3198 O OE1 . GLU 188 188 ? B -3.46492 10.62128 20.05202 1 2 B GLU 86.121 1
+ATOM 3199 O OE2 . GLU 188 188 ? B -2.96048 9.65286 21.95397 1 2 B GLU 86.121 1
+ATOM 3200 N N . ASN 189 189 ? B -0.93326 7.73727 16.10507 1 2 B ASN 86.273 1
+ATOM 3201 C CA . ASN 189 189 ? B -0.73946 7.73455 14.66022 1 2 B ASN 86.273 1
+ATOM 3202 C C . ASN 189 189 ? B -1.45558 6.59162 13.95653 1 2 B ASN 86.273 1
+ATOM 3203 O O . ASN 189 189 ? B -1.33755 6.46405 12.73361 1 2 B ASN 86.273 1
+ATOM 3204 C CB . ASN 189 189 ? B 0.75391 7.67281 14.32737 1 2 B ASN 86.273 1
+ATOM 3205 C CG . ASN 189 189 ? B 1.48999 8.92576 14.74857 1 2 B ASN 86.273 1
+ATOM 3206 O OD1 . ASN 189 189 ? B 0.92803 10.01807 14.73658 1 2 B ASN 86.273 1
+ATOM 3207 N ND2 . ASN 189 189 ? B 2.75581 8.76689 15.12011 1 2 B ASN 86.273 1
+ATOM 3208 N N . LEU 190 190 ? B -2.20046 5.77399 14.68375 1 2 B LEU 91.643 1
+ATOM 3209 C CA . LEU 190 190 ? B -2.88582 4.64892 14.06265 1 2 B LEU 91.643 1
+ATOM 3210 C C . LEU 190 190 ? B -3.99500 5.15949 13.15773 1 2 B LEU 91.643 1
+ATOM 3211 O O . LEU 190 190 ? B -4.86264 5.91649 13.58652 1 2 B LEU 91.643 1
+ATOM 3212 C CB . LEU 190 190 ? B -3.46163 3.70892 15.12107 1 2 B LEU 91.643 1
+ATOM 3213 C CG . LEU 190 190 ? B -4.06112 2.40852 14.59314 1 2 B LEU 91.643 1
+ATOM 3214 C CD1 . LEU 190 190 ? B -2.96767 1.50131 14.05927 1 2 B LEU 91.643 1
+ATOM 3215 C CD2 . LEU 190 190 ? B -4.85840 1.70554 15.67190 1 2 B LEU 91.643 1
+ATOM 3216 N N . ASP 191 191 ? B -3.94516 4.73972 11.89683 1 2 B ASP 78.258 1
+ATOM 3217 C CA . ASP 191 191 ? B -4.94623 5.15980 10.92896 1 2 B ASP 78.258 1
+ATOM 3218 C C . ASP 191 191 ? B -5.69913 4.00634 10.28197 1 2 B ASP 78.258 1
+ATOM 3219 O O . ASP 191 191 ? B -6.74287 4.24067 9.66599 1 2 B ASP 78.258 1
+ATOM 3220 C CB . ASP 191 191 ? B -4.31466 6.03886 9.84134 1 2 B ASP 78.258 1
+ATOM 3221 C CG . ASP 191 191 ? B -3.25154 5.30328 9.03882 1 2 B ASP 78.258 1
+ATOM 3222 O OD1 . ASP 191 191 ? B -2.97302 4.12269 9.33200 1 2 B ASP 78.258 1
+ATOM 3223 O OD2 . ASP 191 191 ? B -2.69413 5.91484 8.10375 1 2 B ASP 78.258 1
+ATOM 3224 N N . THR 192 192 ? B -5.20480 2.78894 10.40142 1 2 B THR 81.135 1
+ATOM 3225 C CA . THR 192 192 ? B -5.85107 1.64643 9.76687 1 2 B THR 81.135 1
+ATOM 3226 C C . THR 192 192 ? B -5.86015 0.47287 10.72899 1 2 B THR 81.135 1
+ATOM 3227 O O . THR 192 192 ? B -4.81213 0.07280 11.24268 1 2 B THR 81.135 1
+ATOM 3228 C CB . THR 192 192 ? B -5.14442 1.24718 8.46575 1 2 B THR 81.135 1
+ATOM 3229 O OG1 . THR 192 192 ? B -5.07159 2.38572 7.59545 1 2 B THR 81.135 1
+ATOM 3230 C CG2 . THR 192 192 ? B -5.90947 0.13515 7.76325 1 2 B THR 81.135 1
+ATOM 3231 N N . LEU 193 193 ? B -7.04883 -0.07098 10.96315 1 2 B LEU 93.251 1
+ATOM 3232 C CA . LEU 193 193 ? B -7.23666 -1.22060 11.83722 1 2 B LEU 93.251 1
+ATOM 3233 C C . LEU 193 193 ? B -8.06508 -2.26174 11.09778 1 2 B LEU 93.251 1
+ATOM 3234 O O . LEU 193 193 ? B -9.20072 -1.99336 10.70565 1 2 B LEU 93.251 1
+ATOM 3235 C CB . LEU 193 193 ? B -7.93350 -0.81303 13.13840 1 2 B LEU 93.251 1
+ATOM 3236 C CG . LEU 193 193 ? B -8.31275 -1.94088 14.08686 1 2 B LEU 93.251 1
+ATOM 3237 C CD1 . LEU 193 193 ? B -7.06454 -2.65172 14.59088 1 2 B LEU 93.251 1
+ATOM 3238 C CD2 . LEU 193 193 ? B -9.13433 -1.40365 15.24499 1 2 B LEU 93.251 1
+ATOM 3239 N N . LEU 194 194 ? B -7.48856 -3.44694 10.91108 1 2 B LEU 88.924 1
+ATOM 3240 C CA . LEU 194 194 ? B -8.15485 -4.53217 10.20800 1 2 B LEU 88.924 1
+ATOM 3241 C C . LEU 194 194 ? B -8.43197 -5.65798 11.18846 1 2 B LEU 88.924 1
+ATOM 3242 O O . LEU 194 194 ? B -7.50317 -6.29757 11.69098 1 2 B LEU 88.924 1
+ATOM 3243 C CB . LEU 194 194 ? B -7.31306 -5.04168 9.02993 1 2 B LEU 88.924 1
+ATOM 3244 C CG . LEU 194 194 ? B -7.24148 -4.14515 7.79520 1 2 B LEU 88.924 1
+ATOM 3245 C CD1 . LEU 194 194 ? B -6.33868 -2.94214 8.04023 1 2 B LEU 88.924 1
+ATOM 3246 C CD2 . LEU 194 194 ? B -6.75708 -4.93638 6.59564 1 2 B LEU 88.924 1
+ATOM 3247 N N . LEU 195 195 ? B -9.71412 -5.87923 11.46915 1 2 B LEU 96.484 1
+ATOM 3248 C CA . LEU 195 195 ? B -10.16246 -6.91315 12.38841 1 2 B LEU 96.484 1
+ATOM 3249 C C . LEU 195 195 ? B -11.22102 -7.80964 11.76210 1 2 B LEU 96.484 1
+ATOM 3250 O O . LEU 195 195 ? B -11.89071 -8.55934 12.47288 1 2 B LEU 96.484 1
+ATOM 3251 C CB . LEU 195 195 ? B -10.72106 -6.28747 13.67046 1 2 B LEU 96.484 1
+ATOM 3252 C CG . LEU 195 195 ? B -9.71847 -5.63888 14.62287 1 2 B LEU 96.484 1
+ATOM 3253 C CD1 . LEU 195 195 ? B -10.44861 -4.88469 15.72185 1 2 B LEU 96.484 1
+ATOM 3254 C CD2 . LEU 195 195 ? B -8.79542 -6.69241 15.20933 1 2 B LEU 96.484 1
+ATOM 3255 N N . GLN 196 196 ? B -11.37960 -7.76080 10.45649 1 2 B GLN 88.881 1
+ATOM 3256 C CA . GLN 196 196 ? B -12.45656 -8.50399 9.81827 1 2 B GLN 88.881 1
+ATOM 3257 C C . GLN 196 196 ? B -12.17666 -10.00269 9.80692 1 2 B GLN 88.881 1
+ATOM 3258 O O . GLN 196 196 ? B -11.03617 -10.44635 9.93873 1 2 B GLN 88.881 1
+ATOM 3259 C CB . GLN 196 196 ? B -12.69692 -7.99759 8.39081 1 2 B GLN 88.881 1
+ATOM 3260 C CG . GLN 196 196 ? B -11.60193 -8.32785 7.39333 1 2 B GLN 88.881 1
+ATOM 3261 C CD . GLN 196 196 ? B -10.53615 -7.26504 7.32660 1 2 B GLN 88.881 1
+ATOM 3262 O OE1 . GLN 196 196 ? B -10.36414 -6.47744 8.25633 1 2 B GLN 88.881 1
+ATOM 3263 N NE2 . GLN 196 196 ? B -9.81469 -7.21910 6.21330 1 2 B GLN 88.881 1
+ATOM 3264 N N . GLU 197 197 ? B -13.24003 -10.77628 9.66974 1 2 B GLU 89.592 1
+ATOM 3265 C CA . GLU 197 197 ? B -13.18484 -12.22780 9.54995 1 2 B GLU 89.592 1
+ATOM 3266 C C . GLU 197 197 ? B -12.50705 -12.84778 10.76851 1 2 B GLU 89.592 1
+ATOM 3267 O O . GLU 197 197 ? B -11.55839 -13.62243 10.65217 1 2 B GLU 89.592 1
+ATOM 3268 C CB . GLU 197 197 ? B -12.48229 -12.64428 8.25921 1 2 B GLU 89.592 1
+ATOM 3269 C CG . GLU 197 197 ? B -13.08389 -12.04411 6.99667 1 2 B GLU 89.592 1
+ATOM 3270 C CD . GLU 197 197 ? B -14.51048 -12.49799 6.72196 1 2 B GLU 89.592 1
+ATOM 3271 O OE1 . GLU 197 197 ? B -14.91318 -13.55706 7.24847 1 2 B GLU 89.592 1
+ATOM 3272 O OE2 . GLU 197 197 ? B -15.21829 -11.80288 5.97066 1 2 B GLU 89.592 1
+ATOM 3273 N N . ASN 198 198 ? B -13.01148 -12.49536 11.94731 1 2 B ASN 96.168 1
+ATOM 3274 C CA . ASN 198 198 ? B -12.58655 -13.10721 13.19801 1 2 B ASN 96.168 1
+ATOM 3275 C C . ASN 198 198 ? B -13.79244 -13.73632 13.87107 1 2 B ASN 96.168 1
+ATOM 3276 O O . ASN 198 198 ? B -14.80470 -14.03128 13.21963 1 2 B ASN 96.168 1
+ATOM 3277 C CB . ASN 198 198 ? B -11.90599 -12.07167 14.09394 1 2 B ASN 96.168 1
+ATOM 3278 C CG . ASN 198 198 ? B -10.43746 -11.90121 13.77578 1 2 B ASN 96.168 1
+ATOM 3279 O OD1 . ASN 198 198 ? B -9.64146 -12.80527 14.00628 1 2 B ASN 96.168 1
+ATOM 3280 N ND2 . ASN 198 198 ? B -10.07219 -10.74483 13.25818 1 2 B ASN 96.168 1
+ATOM 3281 N N . SER 199 199 ? B -13.68990 -13.96179 15.18033 1 2 B SER 95.168 1
+ATOM 3282 C CA . SER 199 199 ? B -14.77690 -14.51872 15.97833 1 2 B SER 95.168 1
+ATOM 3283 C C . SER 199 199 ? B -15.14592 -13.59205 17.12287 1 2 B SER 95.168 1
+ATOM 3284 O O . SER 199 199 ? B -15.48003 -14.03931 18.22501 1 2 B SER 95.168 1
+ATOM 3285 C CB . SER 199 199 ? B -14.40146 -15.90194 16.51170 1 2 B SER 95.168 1
+ATOM 3286 O OG . SER 199 199 ? B -14.16063 -16.80373 15.44770 1 2 B SER 95.168 1
+ATOM 3287 N N . LEU 200 200 ? B -15.10764 -12.28640 16.86922 1 2 B LEU 97.387 1
+ATOM 3288 C CA . LEU 200 200 ? B -15.38411 -11.29565 17.89439 1 2 B LEU 97.387 1
+ATOM 3289 C C . LEU 200 200 ? B -16.88323 -11.15553 18.10368 1 2 B LEU 97.387 1
+ATOM 3290 O O . LEU 200 200 ? B -17.65706 -11.09957 17.14798 1 2 B LEU 97.387 1
+ATOM 3291 C CB . LEU 200 200 ? B -14.77598 -9.94629 17.51476 1 2 B LEU 97.387 1
+ATOM 3292 C CG . LEU 200 200 ? B -13.26108 -9.92967 17.34688 1 2 B LEU 97.387 1
+ATOM 3293 C CD1 . LEU 200 200 ? B -12.80839 -8.64693 16.66927 1 2 B LEU 97.387 1
+ATOM 3294 C CD2 . LEU 200 200 ? B -12.58287 -10.11220 18.68936 1 2 B LEU 97.387 1
+ATOM 3295 N N . TYR 201 201 ? B -17.26019 -11.08772 19.37683 1 2 B TYR 94.401 1
+ATOM 3296 C CA . TYR 201 201 ? B -18.65661 -10.90787 19.75143 1 2 B TYR 94.401 1
+ATOM 3297 C C . TYR 201 201 ? B -18.97480 -9.50030 20.22494 1 2 B TYR 94.401 1
+ATOM 3298 O O . TYR 201 201 ? B -20.13237 -9.08445 20.17008 1 2 B TYR 94.401 1
+ATOM 3299 C CB . TYR 201 201 ? B -19.04932 -11.90568 20.84731 1 2 B TYR 94.401 1
+ATOM 3300 C CG . TYR 201 201 ? B -19.05844 -13.34161 20.38442 1 2 B TYR 94.401 1
+ATOM 3301 C CD1 . TYR 201 201 ? B -20.19441 -13.89785 19.80968 1 2 B TYR 94.401 1
+ATOM 3302 C CD2 . TYR 201 201 ? B -17.93427 -14.14152 20.52461 1 2 B TYR 94.401 1
+ATOM 3303 C CE1 . TYR 201 201 ? B -20.21369 -15.21365 19.38658 1 2 B TYR 94.401 1
+ATOM 3304 C CE2 . TYR 201 201 ? B -17.94240 -15.46339 20.10140 1 2 B TYR 94.401 1
+ATOM 3305 C CZ . TYR 201 201 ? B -19.08497 -15.99077 19.53592 1 2 B TYR 94.401 1
+ATOM 3306 O OH . TYR 201 201 ? B -19.09719 -17.29435 19.12012 1 2 B TYR 94.401 1
+ATOM 3307 N N . THR 202 202 ? B -17.97128 -8.75843 20.68940 1 2 B THR 92.728 1
+ATOM 3308 C CA . THR 202 202 ? B -18.20196 -7.43026 21.21821 1 2 B THR 92.728 1
+ATOM 3309 C C . THR 202 202 ? B -16.90467 -6.64216 21.19801 1 2 B THR 92.728 1
+ATOM 3310 O O . THR 202 202 ? B -15.82563 -7.19404 20.96070 1 2 B THR 92.728 1
+ATOM 3311 C CB . THR 202 202 ? B -18.76815 -7.48080 22.65076 1 2 B THR 92.728 1
+ATOM 3312 O OG1 . THR 202 202 ? B -19.16384 -6.16583 23.05713 1 2 B THR 92.728 1
+ATOM 3313 C CG2 . THR 202 202 ? B -17.73055 -8.03319 23.61165 1 2 B THR 92.728 1
+ATOM 3314 N N . ILE 203 203 ? B -17.02115 -5.35469 21.43421 1 2 B ILE 93.955 1
+ATOM 3315 C CA . ILE 203 203 ? B -15.89182 -4.45461 21.59834 1 2 B ILE 93.955 1
+ATOM 3316 C C . ILE 203 203 ? B -15.94463 -3.91786 23.01961 1 2 B ILE 93.955 1
+ATOM 3317 O O . ILE 203 203 ? B -16.93469 -3.29461 23.40550 1 2 B ILE 93.955 1
+ATOM 3318 C CB . ILE 203 203 ? B -15.93241 -3.29588 20.58454 1 2 B ILE 93.955 1
+ATOM 3319 C CG1 . ILE 203 203 ? B -15.85267 -3.83716 19.15918 1 2 B ILE 93.955 1
+ATOM 3320 C CG2 . ILE 203 203 ? B -14.81168 -2.31817 20.84887 1 2 B ILE 93.955 1
+ATOM 3321 C CD1 . ILE 203 203 ? B -14.52162 -4.47140 18.80524 1 2 B ILE 93.955 1
+ATOM 3322 N N . PRO 204 204 ? B -14.90295 -4.14056 23.81595 1 2 B PRO 91.258 1
+ATOM 3323 C CA . PRO 204 204 ? B -14.95598 -3.68100 25.20280 1 2 B PRO 91.258 1
+ATOM 3324 C C . PRO 204 204 ? B -14.89325 -2.16566 25.30232 1 2 B PRO 91.258 1
+ATOM 3325 O O . PRO 204 204 ? B -14.35621 -1.48046 24.42473 1 2 B PRO 91.258 1
+ATOM 3326 C CB . PRO 204 204 ? B -13.72684 -4.32655 25.84770 1 2 B PRO 91.258 1
+ATOM 3327 C CG . PRO 204 204 ? B -12.78962 -4.53771 24.71644 1 2 B PRO 91.258 1
+ATOM 3328 C CD . PRO 204 204 ? B -13.64093 -4.84085 23.51865 1 2 B PRO 91.258 1
+ATOM 3329 N N . LYS 205 205 ? B -15.43363 -1.64457 26.38441 1 2 B LYS 85.447 1
+ATOM 3330 C CA . LYS 205 205 ? B -15.40766 -0.21500 26.62930 1 2 B LYS 85.447 1
+ATOM 3331 C C . LYS 205 205 ? B -13.97017 0.25023 26.79646 1 2 B LYS 85.447 1
+ATOM 3332 O O . LYS 205 205 ? B -13.19025 -0.34963 27.53400 1 2 B LYS 85.447 1
+ATOM 3333 C CB . LYS 205 205 ? B -16.23229 0.12838 27.86664 1 2 B LYS 85.447 1
+ATOM 3334 C CG . LYS 205 205 ? B -16.38768 1.61074 28.12893 1 2 B LYS 85.447 1
+ATOM 3335 C CD . LYS 205 205 ? B -17.31861 1.86175 29.30095 1 2 B LYS 85.447 1
+ATOM 3336 C CE . LYS 205 205 ? B -17.52233 3.33987 29.55310 1 2 B LYS 85.447 1
+ATOM 3337 N NZ . LYS 205 205 ? B -18.45149 3.58062 30.69189 1 2 B LYS 85.447 1
+ATOM 3338 N N . GLY 206 206 ? B -13.62932 1.30252 26.09461 1 2 B GLY 87.946 1
+ATOM 3339 C CA . GLY 206 206 ? B -12.28707 1.85496 26.13634 1 2 B GLY 87.946 1
+ATOM 3340 C C . GLY 206 206 ? B -11.33240 1.28694 25.11604 1 2 B GLY 87.946 1
+ATOM 3341 O O . GLY 206 206 ? B -10.15881 1.67332 25.10139 1 2 B GLY 87.946 1
+ATOM 3342 N N . PHE 207 207 ? B -11.79881 0.39550 24.26257 1 2 B PHE 93.850 1
+ATOM 3343 C CA . PHE 207 207 ? B -10.90966 -0.23634 23.29213 1 2 B PHE 93.850 1
+ATOM 3344 C C . PHE 207 207 ? B -10.33158 0.76809 22.31111 1 2 B PHE 93.850 1
+ATOM 3345 O O . PHE 207 207 ? B -9.12097 0.77919 22.06664 1 2 B PHE 93.850 1
+ATOM 3346 C CB . PHE 207 207 ? B -11.65672 -1.34051 22.54401 1 2 B PHE 93.850 1
+ATOM 3347 C CG . PHE 207 207 ? B -10.89629 -1.90365 21.38309 1 2 B PHE 93.850 1
+ATOM 3348 C CD1 . PHE 207 207 ? B -9.90572 -2.84911 21.58032 1 2 B PHE 93.850 1
+ATOM 3349 C CD2 . PHE 207 207 ? B -11.16847 -1.47878 20.08905 1 2 B PHE 93.850 1
+ATOM 3350 C CE1 . PHE 207 207 ? B -9.19637 -3.37142 20.50828 1 2 B PHE 93.850 1
+ATOM 3351 C CE2 . PHE 207 207 ? B -10.46274 -1.99645 19.01173 1 2 B PHE 93.850 1
+ATOM 3352 C CZ . PHE 207 207 ? B -9.47762 -2.94346 19.22321 1 2 B PHE 93.850 1
+ATOM 3353 N N . PHE 208 208 ? B -11.17618 1.62474 21.74942 1 2 B PHE 90.382 1
+ATOM 3354 C CA . PHE 208 208 ? B -10.72314 2.54277 20.71619 1 2 B PHE 90.382 1
+ATOM 3355 C C . PHE 208 208 ? B -10.02221 3.77016 21.27161 1 2 B PHE 90.382 1
+ATOM 3356 O O . PHE 208 208 ? B -9.26991 4.42380 20.54237 1 2 B PHE 90.382 1
+ATOM 3357 C CB . PHE 208 208 ? B -11.90153 2.98427 19.84123 1 2 B PHE 90.382 1
+ATOM 3358 C CG . PHE 208 208 ? B -12.44527 1.88711 18.97040 1 2 B PHE 90.382 1
+ATOM 3359 C CD1 . PHE 208 208 ? B -11.78594 1.51615 17.80990 1 2 B PHE 90.382 1
+ATOM 3360 C CD2 . PHE 208 208 ? B -13.61536 1.23450 19.31098 1 2 B PHE 90.382 1
+ATOM 3361 C CE1 . PHE 208 208 ? B -12.27980 0.50783 17.00608 1 2 B PHE 90.382 1
+ATOM 3362 C CE2 . PHE 208 208 ? B -14.11508 0.22171 18.50717 1 2 B PHE 90.382 1
+ATOM 3363 C CZ . PHE 208 208 ? B -13.44663 -0.14114 17.35637 1 2 B PHE 90.382 1
+ATOM 3364 N N . GLY 209 209 ? B -10.24143 4.09640 22.55091 1 2 B GLY 82.871 1
+ATOM 3365 C CA . GLY 209 209 ? B -9.68391 5.31929 23.08207 1 2 B GLY 82.871 1
+ATOM 3366 C C . GLY 209 209 ? B -10.41134 6.52729 22.52978 1 2 B GLY 82.871 1
+ATOM 3367 O O . GLY 209 209 ? B -11.58548 6.45829 22.14418 1 2 B GLY 82.871 1
+ATOM 3368 N N . SER 210 210 ? B -9.70184 7.63991 22.49879 1 2 B SER 72.057 1
+ATOM 3369 C CA . SER 210 210 ? B -10.29429 8.89612 22.07252 1 2 B SER 72.057 1
+ATOM 3370 C C . SER 210 210 ? B -9.71817 9.43411 20.76964 1 2 B SER 72.057 1
+ATOM 3371 O O . SER 210 210 ? B -10.18423 10.46826 20.28867 1 2 B SER 72.057 1
+ATOM 3372 C CB . SER 210 210 ? B -10.12426 9.95695 23.16394 1 2 B SER 72.057 1
+ATOM 3373 O OG . SER 210 210 ? B -8.75794 10.20056 23.42435 1 2 B SER 72.057 1
+ATOM 3374 N N . HIS 211 211 ? B -8.73562 8.76069 20.19471 1 2 B HIS 76.424 1
+ATOM 3375 C CA . HIS 211 211 ? B -8.11441 9.28077 18.98956 1 2 B HIS 76.424 1
+ATOM 3376 C C . HIS 211 211 ? B -8.95809 8.95869 17.76552 1 2 B HIS 76.424 1
+ATOM 3377 O O . HIS 211 211 ? B -9.75870 8.01894 17.75198 1 2 B HIS 76.424 1
+ATOM 3378 C CB . HIS 211 211 ? B -6.69766 8.72025 18.82006 1 2 B HIS 76.424 1
+ATOM 3379 C CG . HIS 211 211 ? B -6.64535 7.35273 18.23859 1 2 B HIS 76.424 1
+ATOM 3380 N ND1 . HIS 211 211 ? B -6.87407 6.21683 18.99235 1 2 B HIS 76.424 1
+ATOM 3381 C CD2 . HIS 211 211 ? B -6.40495 6.91770 16.97826 1 2 B HIS 76.424 1
+ATOM 3382 C CE1 . HIS 211 211 ? B -6.76002 5.15358 18.22158 1 2 B HIS 76.424 1
+ATOM 3383 N NE2 . HIS 211 211 ? B -6.48287 5.55136 16.99428 1 2 B HIS 76.424 1
+ATOM 3384 N N . LEU 212 212 ? B -8.78213 9.76133 16.73145 1 2 B LEU 68.378 1
+ATOM 3385 C CA . LEU 212 212 ? B -9.50526 9.55402 15.48482 1 2 B LEU 68.378 1
+ATOM 3386 C C . LEU 212 212 ? B -8.90430 8.37431 14.73830 1 2 B LEU 68.378 1
+ATOM 3387 O O . LEU 212 212 ? B -7.69336 8.30694 14.53038 1 2 B LEU 68.378 1
+ATOM 3388 C CB . LEU 212 212 ? B -9.45505 10.81128 14.61969 1 2 B LEU 68.378 1
+ATOM 3389 C CG . LEU 212 212 ? B -10.14248 10.73583 13.26044 1 2 B LEU 68.378 1
+ATOM 3390 C CD1 . LEU 212 212 ? B -11.64486 10.53460 13.43471 1 2 B LEU 68.378 1
+ATOM 3391 C CD2 . LEU 212 212 ? B -9.84965 11.98204 12.44651 1 2 B LEU 68.378 1
+ATOM 3392 N N . LEU 213 213 ? B -9.76398 7.45251 14.34183 1 2 B LEU 85.437 1
+ATOM 3393 C CA . LEU 213 213 ? B -9.34703 6.28628 13.57243 1 2 B LEU 85.437 1
+ATOM 3394 C C . LEU 213 213 ? B -9.92513 6.39937 12.16838 1 2 B LEU 85.437 1
+ATOM 3395 O O . LEU 213 213 ? B -11.12775 6.20892 11.97305 1 2 B LEU 85.437 1
+ATOM 3396 C CB . LEU 213 213 ? B -9.80959 4.99660 14.24442 1 2 B LEU 85.437 1
+ATOM 3397 C CG . LEU 213 213 ? B -9.27752 3.69362 13.65846 1 2 B LEU 85.437 1
+ATOM 3398 C CD1 . LEU 213 213 ? B -7.75864 3.64797 13.73385 1 2 B LEU 85.437 1
+ATOM 3399 C CD2 . LEU 213 213 ? B -9.88838 2.50433 14.37988 1 2 B LEU 85.437 1
+ATOM 3400 N N . PRO 214 214 ? B -9.09888 6.72821 11.18287 1 2 B PRO 72.577 1
+ATOM 3401 C CA . PRO 214 214 ? B -9.65335 6.97776 9.84939 1 2 B PRO 72.577 1
+ATOM 3402 C C . PRO 214 214 ? B -10.32256 5.76330 9.21735 1 2 B PRO 72.577 1
+ATOM 3403 O O . PRO 214 214 ? B -11.38926 5.90875 8.60537 1 2 B PRO 72.577 1
+ATOM 3404 C CB . PRO 214 214 ? B -8.43046 7.42672 9.04330 1 2 B PRO 72.577 1
+ATOM 3405 C CG . PRO 214 214 ? B -7.48803 7.97229 10.05596 1 2 B PRO 72.577 1
+ATOM 3406 C CD . PRO 214 214 ? B -7.67134 7.11262 11.26306 1 2 B PRO 72.577 1
+ATOM 3407 N N . PHE 215 215 ? B -9.72732 4.57411 9.33674 1 2 B PHE 77.315 1
+ATOM 3408 C CA . PHE 215 215 ? B -10.25729 3.39412 8.67204 1 2 B PHE 77.315 1
+ATOM 3409 C C . PHE 215 215 ? B -10.27347 2.21437 9.63088 1 2 B PHE 77.315 1
+ATOM 3410 O O . PHE 215 215 ? B -9.28738 1.93447 10.31231 1 2 B PHE 77.315 1
+ATOM 3411 C CB . PHE 215 215 ? B -9.43494 3.04024 7.43224 1 2 B PHE 77.315 1
+ATOM 3412 C CG . PHE 215 215 ? B -9.40347 4.13573 6.40771 1 2 B PHE 77.315 1
+ATOM 3413 C CD1 . PHE 215 215 ? B -10.53428 4.45759 5.69318 1 2 B PHE 77.315 1
+ATOM 3414 C CD2 . PHE 215 215 ? B -8.23464 4.83787 6.16991 1 2 B PHE 77.315 1
+ATOM 3415 C CE1 . PHE 215 215 ? B -10.50859 5.47114 4.75095 1 2 B PHE 77.315 1
+ATOM 3416 C CE2 . PHE 215 215 ? B -8.20597 5.85112 5.21873 1 2 B PHE 77.315 1
+ATOM 3417 C CZ . PHE 215 215 ? B -9.33851 6.16756 4.51917 1 2 B PHE 77.315 1
+ATOM 3418 N N . ALA 216 216 ? B -11.42086 1.52916 9.68250 1 2 B ALA 89.834 1
+ATOM 3419 C CA . ALA 216 216 ? B -11.57882 0.33316 10.49197 1 2 B ALA 89.834 1
+ATOM 3420 C C . ALA 216 216 ? B -12.38776 -0.68188 9.70283 1 2 B ALA 89.834 1
+ATOM 3421 O O . ALA 216 216 ? B -13.44396 -0.35716 9.15580 1 2 B ALA 89.834 1
+ATOM 3422 C CB . ALA 216 216 ? B -12.26400 0.64281 11.82017 1 2 B ALA 89.834 1
+ATOM 3423 N N . PHE 217 217 ? B -11.87364 -1.90265 9.63167 1 2 B PHE 87.133 1
+ATOM 3424 C CA . PHE 217 217 ? B -12.53212 -3.00567 8.94512 1 2 B PHE 87.133 1
+ATOM 3425 C C . PHE 217 217 ? B -12.96757 -4.01490 9.99191 1 2 B PHE 87.133 1
+ATOM 3426 O O . PHE 217 217 ? B -12.13640 -4.68864 10.60415 1 2 B PHE 87.133 1
+ATOM 3427 C CB . PHE 217 217 ? B -11.60770 -3.65051 7.91502 1 2 B PHE 87.133 1
+ATOM 3428 C CG . PHE 217 217 ? B -11.23160 -2.73417 6.78036 1 2 B PHE 87.133 1
+ATOM 3429 C CD1 . PHE 217 217 ? B -10.34576 -1.66988 7.01553 1 2 B PHE 87.133 1
+ATOM 3430 C CD2 . PHE 217 217 ? B -11.75697 -2.95687 5.51973 1 2 B PHE 87.133 1
+ATOM 3431 C CE1 . PHE 217 217 ? B -10.00798 -0.83097 5.96978 1 2 B PHE 87.133 1
+ATOM 3432 C CE2 . PHE 217 217 ? B -11.42710 -2.11256 4.47366 1 2 B PHE 87.133 1
+ATOM 3433 C CZ . PHE 217 217 ? B -10.55425 -1.05392 4.68563 1 2 B PHE 87.133 1
+ATOM 3434 N N . LEU 218 218 ? B -14.28627 -4.11063 10.20500 1 2 B LEU 94.851 1
+ATOM 3435 C CA . LEU 218 218 ? B -14.84462 -4.88225 11.30275 1 2 B LEU 94.851 1
+ATOM 3436 C C . LEU 218 218 ? B -15.89122 -5.89143 10.84804 1 2 B LEU 94.851 1
+ATOM 3437 O O . LEU 218 218 ? B -16.54070 -6.51210 11.69001 1 2 B LEU 94.851 1
+ATOM 3438 C CB . LEU 218 218 ? B -15.45806 -3.93959 12.34241 1 2 B LEU 94.851 1
+ATOM 3439 C CG . LEU 218 218 ? B -14.50285 -2.90571 12.93992 1 2 B LEU 94.851 1
+ATOM 3440 C CD1 . LEU 218 218 ? B -15.26807 -1.87782 13.75300 1 2 B LEU 94.851 1
+ATOM 3441 C CD2 . LEU 218 218 ? B -13.45026 -3.59359 13.78329 1 2 B LEU 94.851 1
+ATOM 3442 N N . HIS 219 219 ? B -16.05800 -6.08503 9.56794 1 2 B HIS 87.493 1
+ATOM 3443 C CA . HIS 219 219 ? B -17.05375 -7.01781 9.07467 1 2 B HIS 87.493 1
+ATOM 3444 C C . HIS 219 219 ? B -16.57533 -8.45339 9.22715 1 2 B HIS 87.493 1
+ATOM 3445 O O . HIS 219 219 ? B -15.40795 -8.72423 9.49020 1 2 B HIS 87.493 1
+ATOM 3446 C CB . HIS 219 219 ? B -17.38918 -6.71867 7.60828 1 2 B HIS 87.493 1
+ATOM 3447 C CG . HIS 219 219 ? B -16.21486 -6.85426 6.69831 1 2 B HIS 87.493 1
+ATOM 3448 N ND1 . HIS 219 219 ? B -15.26149 -5.86891 6.56252 1 2 B HIS 87.493 1
+ATOM 3449 C CD2 . HIS 219 219 ? B -15.83746 -7.85392 5.86924 1 2 B HIS 87.493 1
+ATOM 3450 C CE1 . HIS 219 219 ? B -14.35131 -6.26768 5.69435 1 2 B HIS 87.493 1
+ATOM 3451 N NE2 . HIS 219 219 ? B -14.67396 -7.46210 5.26380 1 2 B HIS 87.493 1
+ATOM 3452 N N . GLY 220 220 ? B -17.50349 -9.38618 9.06416 1 2 B GLY 90.113 1
+ATOM 3453 C CA . GLY 220 220 ? B -17.17993 -10.79349 9.14453 1 2 B GLY 90.113 1
+ATOM 3454 C C . GLY 220 220 ? B -16.97382 -11.31363 10.54909 1 2 B GLY 90.113 1
+ATOM 3455 O O . GLY 220 220 ? B -16.23861 -12.28285 10.74452 1 2 B GLY 90.113 1
+ATOM 3456 N N . ASN 221 221 ? B -17.61138 -10.68423 11.53105 1 2 B ASN 94.948 1
+ATOM 3457 C CA . ASN 221 221 ? B -17.53604 -11.12065 12.91764 1 2 B ASN 94.948 1
+ATOM 3458 C C . ASN 221 221 ? B -18.93552 -11.38851 13.44025 1 2 B ASN 94.948 1
+ATOM 3459 O O . ASN 221 221 ? B -19.88674 -10.69840 13.06368 1 2 B ASN 94.948 1
+ATOM 3460 C CB . ASN 221 221 ? B -16.83639 -10.07639 13.79183 1 2 B ASN 94.948 1
+ATOM 3461 C CG . ASN 221 221 ? B -15.34251 -10.00920 13.54528 1 2 B ASN 94.948 1
+ATOM 3462 O OD1 . ASN 221 221 ? B -14.60345 -10.91502 13.92845 1 2 B ASN 94.948 1
+ATOM 3463 N ND2 . ASN 221 221 ? B -14.90110 -8.93967 12.91351 1 2 B ASN 94.948 1
+ATOM 3464 N N . PRO 222 222 ? B -19.09160 -12.38866 14.32863 1 2 B PRO 93.648 1
+ATOM 3465 C CA . PRO 222 222 ? B -20.41346 -12.69140 14.87991 1 2 B PRO 93.648 1
+ATOM 3466 C C . PRO 222 222 ? B -20.75990 -11.76457 16.04078 1 2 B PRO 93.648 1
+ATOM 3467 O O . PRO 222 222 ? B -20.83967 -12.19558 17.19684 1 2 B PRO 93.648 1
+ATOM 3468 C CB . PRO 222 222 ? B -20.27239 -14.14414 15.33190 1 2 B PRO 93.648 1
+ATOM 3469 C CG . PRO 222 222 ? B -18.83062 -14.26673 15.70484 1 2 B PRO 93.648 1
+ATOM 3470 C CD . PRO 222 222 ? B -18.07141 -13.34490 14.78376 1 2 B PRO 93.648 1
+ATOM 3471 N N . TRP 223 223 ? B -20.98322 -10.49874 15.74198 1 2 B TRP 95.968 1
+ATOM 3472 C CA . TRP 223 223 ? B -21.24898 -9.50876 16.77092 1 2 B TRP 95.968 1
+ATOM 3473 C C . TRP 223 223 ? B -22.52473 -9.85490 17.52641 1 2 B TRP 95.968 1
+ATOM 3474 O O . TRP 223 223 ? B -23.58079 -10.07198 16.92901 1 2 B TRP 95.968 1
+ATOM 3475 C CB . TRP 223 223 ? B -21.37280 -8.11396 16.15941 1 2 B TRP 95.968 1
+ATOM 3476 C CG . TRP 223 223 ? B -20.15686 -7.65461 15.42291 1 2 B TRP 95.968 1
+ATOM 3477 C CD1 . TRP 223 223 ? B -20.04727 -7.40980 14.09286 1 2 B TRP 95.968 1
+ATOM 3478 C CD2 . TRP 223 223 ? B -18.86711 -7.38673 15.98282 1 2 B TRP 95.968 1
+ATOM 3479 N NE1 . TRP 223 223 ? B -18.77362 -7.00710 13.78600 1 2 B TRP 95.968 1
+ATOM 3480 C CE2 . TRP 223 223 ? B -18.03195 -6.97954 14.92258 1 2 B TRP 95.968 1
+ATOM 3481 C CE3 . TRP 223 223 ? B -18.33435 -7.44115 17.27813 1 2 B TRP 95.968 1
+ATOM 3482 C CZ2 . TRP 223 223 ? B -16.69534 -6.63480 15.11231 1 2 B TRP 95.968 1
+ATOM 3483 C CZ3 . TRP 223 223 ? B -17.00912 -7.09888 17.46214 1 2 B TRP 95.968 1
+ATOM 3484 C CH2 . TRP 223 223 ? B -16.20060 -6.70121 16.39485 1 2 B TRP 95.968 1
+ATOM 3485 N N . LEU 224 224 ? B -22.40824 -9.90456 18.84614 1 2 B LEU 92.484 1
+ATOM 3486 C CA . LEU 224 224 ? B -23.54564 -10.14017 19.72389 1 2 B LEU 92.484 1
+ATOM 3487 C C . LEU 224 224 ? B -24.06309 -8.79552 20.21077 1 2 B LEU 92.484 1
+ATOM 3488 O O . LEU 224 224 ? B -23.36360 -8.06773 20.91708 1 2 B LEU 92.484 1
+ATOM 3489 C CB . LEU 224 224 ? B -23.14502 -11.02619 20.90251 1 2 B LEU 92.484 1
+ATOM 3490 C CG . LEU 224 224 ? B -24.25647 -11.41118 21.87062 1 2 B LEU 92.484 1
+ATOM 3491 C CD1 . LEU 224 224 ? B -25.31872 -12.24465 21.16092 1 2 B LEU 92.484 1
+ATOM 3492 C CD2 . LEU 224 224 ? B -23.68663 -12.16530 23.06097 1 2 B LEU 92.484 1
+ATOM 3493 N N . CYS 225 225 ? B -25.26657 -8.46176 19.82255 1 2 B CYS 91.692 1
+ATOM 3494 C CA . CYS 225 225 ? B -25.80569 -7.13349 20.06895 1 2 B CYS 91.692 1
+ATOM 3495 C C . CYS 225 225 ? B -26.66095 -7.13700 21.32638 1 2 B CYS 91.692 1
+ATOM 3496 O O . CYS 225 225 ? B -27.88501 -7.29505 21.27723 1 2 B CYS 91.692 1
+ATOM 3497 C CB . CYS 225 225 ? B -26.58980 -6.65715 18.85067 1 2 B CYS 91.692 1
+ATOM 3498 S SG . CYS 225 225 ? B -25.52300 -6.36800 17.41998 1 2 B CYS 91.692 1
+ATOM 3499 N N . ASN 226 226 ? B -25.98912 -6.96727 22.45890 1 2 B ASN 87.883 1
+ATOM 3500 C CA . ASN 226 226 ? B -26.64432 -6.79369 23.74062 1 2 B ASN 87.883 1
+ATOM 3501 C C . ASN 226 226 ? B -26.10696 -5.52361 24.38339 1 2 B ASN 87.883 1
+ATOM 3502 O O . ASN 226 226 ? B -25.57450 -4.64284 23.69787 1 2 B ASN 87.883 1
+ATOM 3503 C CB . ASN 226 226 ? B -26.43854 -8.03253 24.63008 1 2 B ASN 87.883 1
+ATOM 3504 C CG . ASN 226 226 ? B -24.97450 -8.39339 24.77204 1 2 B ASN 87.883 1
+ATOM 3505 O OD1 . ASN 226 226 ? B -24.08226 -7.56681 24.59706 1 2 B ASN 87.883 1
+ATOM 3506 N ND2 . ASN 226 226 ? B -24.72176 -9.65986 25.10273 1 2 B ASN 87.883 1
+ATOM 3507 N N . CYS 227 227 ? B -26.24427 -5.39880 25.68253 1 2 B CYS 85.024 1
+ATOM 3508 C CA . CYS 227 227 ? B -25.80093 -4.18690 26.36036 1 2 B CYS 85.024 1
+ATOM 3509 C C . CYS 227 227 ? B -24.29131 -3.99752 26.29062 1 2 B CYS 85.024 1
+ATOM 3510 O O . CYS 227 227 ? B -23.80235 -2.87794 26.44385 1 2 B CYS 85.024 1
+ATOM 3511 C CB . CYS 227 227 ? B -26.25831 -4.18717 27.81642 1 2 B CYS 85.024 1
+ATOM 3512 S SG . CYS 227 227 ? B -28.05538 -4.17033 28.03168 1 2 B CYS 85.024 1
+ATOM 3513 N N . GLU 228 228 ? B -23.54822 -5.06149 26.07347 1 2 B GLU 85.928 1
+ATOM 3514 C CA . GLU 228 228 ? B -22.09882 -4.95358 25.99427 1 2 B GLU 85.928 1
+ATOM 3515 C C . GLU 228 228 ? B -21.63421 -4.26191 24.72058 1 2 B GLU 85.928 1
+ATOM 3516 O O . GLU 228 228 ? B -20.47240 -3.85085 24.63316 1 2 B GLU 85.928 1
+ATOM 3517 C CB . GLU 228 228 ? B -21.46726 -6.34194 26.08329 1 2 B GLU 85.928 1
+ATOM 3518 C CG . GLU 228 228 ? B -21.81294 -7.10441 27.34601 1 2 B GLU 85.928 1
+ATOM 3519 C CD . GLU 228 228 ? B -21.26873 -6.43930 28.60089 1 2 B GLU 85.928 1
+ATOM 3520 O OE1 . GLU 228 228 ? B -20.18871 -5.81414 28.51283 1 2 B GLU 85.928 1
+ATOM 3521 O OE2 . GLU 228 228 ? B -21.92078 -6.55054 29.65862 1 2 B GLU 85.928 1
+ATOM 3522 N N . ILE 229 229 ? B -22.49890 -4.11726 23.74476 1 2 B ILE 91.772 1
+ATOM 3523 C CA . ILE 229 229 ? B -22.13011 -3.51640 22.47224 1 2 B ILE 91.772 1
+ATOM 3524 C C . ILE 229 229 ? B -22.45807 -2.03154 22.42804 1 2 B ILE 91.772 1
+ATOM 3525 O O . ILE 229 229 ? B -22.19956 -1.38031 21.41062 1 2 B ILE 91.772 1
+ATOM 3526 C CB . ILE 229 229 ? B -22.81062 -4.27267 21.30483 1 2 B ILE 91.772 1
+ATOM 3527 C CG1 . ILE 229 229 ? B -22.00797 -4.14174 20.01047 1 2 B ILE 91.772 1
+ATOM 3528 C CG2 . ILE 229 229 ? B -24.22706 -3.76478 21.09337 1 2 B ILE 91.772 1
+ATOM 3529 C CD1 . ILE 229 229 ? B -20.71851 -4.91588 20.02729 1 2 B ILE 91.772 1
+ATOM 3530 N N . LEU 230 230 ? B -23.00262 -1.48087 23.51754 1 2 B LEU 86.638 1
+ATOM 3531 C CA . LEU 230 230 ? B -23.44159 -0.09138 23.48214 1 2 B LEU 86.638 1
+ATOM 3532 C C . LEU 230 230 ? B -22.27949 0.88014 23.30215 1 2 B LEU 86.638 1
+ATOM 3533 O O . LEU 230 230 ? B -22.42281 1.89601 22.62012 1 2 B LEU 86.638 1
+ATOM 3534 C CB . LEU 230 230 ? B -24.22878 0.24817 24.75049 1 2 B LEU 86.638 1
+ATOM 3535 C CG . LEU 230 230 ? B -25.59853 -0.41249 24.87171 1 2 B LEU 86.638 1
+ATOM 3536 C CD1 . LEU 230 230 ? B -26.29560 0.03803 26.14721 1 2 B LEU 86.638 1
+ATOM 3537 C CD2 . LEU 230 230 ? B -26.45659 -0.10314 23.65486 1 2 B LEU 86.638 1
+ATOM 3538 N N . TYR 231 231 ? B -21.13834 0.60851 23.90620 1 2 B TYR 88.264 1
+ATOM 3539 C CA . TYR 231 231 ? B -19.97714 1.46523 23.68449 1 2 B TYR 88.264 1
+ATOM 3540 C C . TYR 231 231 ? B -19.54317 1.40585 22.22667 1 2 B TYR 88.264 1
+ATOM 3541 O O . TYR 231 231 ? B -19.21623 2.43127 21.62168 1 2 B TYR 88.264 1
+ATOM 3542 C CB . TYR 231 231 ? B -18.81773 1.05868 24.59290 1 2 B TYR 88.264 1
+ATOM 3543 C CG . TYR 231 231 ? B -17.53078 1.78091 24.25584 1 2 B TYR 88.264 1
+ATOM 3544 C CD1 . TYR 231 231 ? B -17.31295 3.08574 24.68275 1 2 B TYR 88.264 1
+ATOM 3545 C CD2 . TYR 231 231 ? B -16.54006 1.16465 23.50332 1 2 B TYR 88.264 1
+ATOM 3546 C CE1 . TYR 231 231 ? B -16.14129 3.75546 24.37004 1 2 B TYR 88.264 1
+ATOM 3547 C CE2 . TYR 231 231 ? B -15.36180 1.82664 23.18621 1 2 B TYR 88.264 1
+ATOM 3548 C CZ . TYR 231 231 ? B -15.17108 3.11746 23.62466 1 2 B TYR 88.264 1
+ATOM 3549 O OH . TYR 231 231 ? B -14.00242 3.77609 23.30721 1 2 B TYR 88.264 1
+ATOM 3550 N N . PHE 232 232 ? B -19.55011 0.21875 21.65796 1 2 B PHE 93.823 1
+ATOM 3551 C CA . PHE 232 232 ? B -19.21060 0.06088 20.25218 1 2 B PHE 93.823 1
+ATOM 3552 C C . PHE 232 232 ? B -20.19680 0.81767 19.37831 1 2 B PHE 93.823 1
+ATOM 3553 O O . PHE 232 232 ? B -19.81064 1.46865 18.40652 1 2 B PHE 93.823 1
+ATOM 3554 C CB . PHE 232 232 ? B -19.18588 -1.43070 19.90326 1 2 B PHE 93.823 1
+ATOM 3555 C CG . PHE 232 232 ? B -18.67549 -1.72666 18.52259 1 2 B PHE 93.823 1
+ATOM 3556 C CD1 . PHE 232 232 ? B -17.83504 -0.85412 17.86201 1 2 B PHE 93.823 1
+ATOM 3557 C CD2 . PHE 232 232 ? B -19.02947 -2.91438 17.89196 1 2 B PHE 93.823 1
+ATOM 3558 C CE1 . PHE 232 232 ? B -17.35999 -1.14269 16.59762 1 2 B PHE 93.823 1
+ATOM 3559 C CE2 . PHE 232 232 ? B -18.56208 -3.21047 16.63288 1 2 B PHE 93.823 1
+ATOM 3560 C CZ . PHE 232 232 ? B -17.72647 -2.32412 15.98164 1 2 B PHE 93.823 1
+ATOM 3561 N N . ARG 233 233 ? B -21.48349 0.75322 19.73232 1 2 B ARG 91.482 1
+ATOM 3562 C CA . ARG 233 233 ? B -22.48680 1.46644 18.95612 1 2 B ARG 91.482 1
+ATOM 3563 C C . ARG 233 233 ? B -22.25665 2.97527 19.00378 1 2 B ARG 91.482 1
+ATOM 3564 O O . ARG 233 233 ? B -22.40642 3.66010 17.99046 1 2 B ARG 91.482 1
+ATOM 3565 C CB . ARG 233 233 ? B -23.88701 1.12205 19.46518 1 2 B ARG 91.482 1
+ATOM 3566 C CG . ARG 233 233 ? B -25.00978 1.74157 18.66007 1 2 B ARG 91.482 1
+ATOM 3567 C CD . ARG 233 233 ? B -26.37050 1.26647 19.13521 1 2 B ARG 91.482 1
+ATOM 3568 N NE . ARG 233 233 ? B -26.64319 1.64842 20.52372 1 2 B ARG 91.482 1
+ATOM 3569 C CZ . ARG 233 233 ? B -27.21655 2.78157 20.90061 1 2 B ARG 91.482 1
+ATOM 3570 N NH1 . ARG 233 233 ? B -27.58561 3.66898 19.99575 1 2 B ARG 91.482 1
+ATOM 3571 N NH2 . ARG 233 233 ? B -27.41592 3.02051 22.18603 1 2 B ARG 91.482 1
+ATOM 3572 N N . ARG 234 234 ? B -21.89650 3.49824 20.17071 1 2 B ARG 87.325 1
+ATOM 3573 C CA . ARG 234 234 ? B -21.62738 4.91853 20.27704 1 2 B ARG 87.325 1
+ATOM 3574 C C . ARG 234 234 ? B -20.39288 5.30333 19.46808 1 2 B ARG 87.325 1
+ATOM 3575 O O . ARG 234 234 ? B -20.35201 6.36742 18.85345 1 2 B ARG 87.325 1
+ATOM 3576 C CB . ARG 234 234 ? B -21.46446 5.33080 21.73653 1 2 B ARG 87.325 1
+ATOM 3577 C CG . ARG 234 234 ? B -21.25567 6.82075 21.91635 1 2 B ARG 87.325 1
+ATOM 3578 C CD . ARG 234 234 ? B -22.26313 7.42907 22.86138 1 2 B ARG 87.325 1
+ATOM 3579 N NE . ARG 234 234 ? B -21.82627 7.30607 24.25514 1 2 B ARG 87.325 1
+ATOM 3580 C CZ . ARG 234 234 ? B -22.54156 7.70109 25.30193 1 2 B ARG 87.325 1
+ATOM 3581 N NH1 . ARG 234 234 ? B -23.73410 8.23472 25.13596 1 2 B ARG 87.325 1
+ATOM 3582 N NH2 . ARG 234 234 ? B -22.04764 7.56901 26.52905 1 2 B ARG 87.325 1
+ATOM 3583 N N . TRP 235 235 ? B -19.36403 4.46455 19.47534 1 2 B TRP 92.991 1
+ATOM 3584 C CA . TRP 235 235 ? B -18.18711 4.73136 18.65866 1 2 B TRP 92.991 1
+ATOM 3585 C C . TRP 235 235 ? B -18.54393 4.72282 17.17773 1 2 B TRP 92.991 1
+ATOM 3586 O O . TRP 235 235 ? B -18.04602 5.54164 16.40902 1 2 B TRP 92.991 1
+ATOM 3587 C CB . TRP 235 235 ? B -17.09744 3.70022 18.94810 1 2 B TRP 92.991 1
+ATOM 3588 C CG . TRP 235 235 ? B -15.82725 3.96343 18.20394 1 2 B TRP 92.991 1
+ATOM 3589 C CD1 . TRP 235 235 ? B -14.80382 4.76036 18.60064 1 2 B TRP 92.991 1
+ATOM 3590 C CD2 . TRP 235 235 ? B -15.44720 3.43254 16.92693 1 2 B TRP 92.991 1
+ATOM 3591 N NE1 . TRP 235 235 ? B -13.80144 4.76035 17.66133 1 2 B TRP 92.991 1
+ATOM 3592 C CE2 . TRP 235 235 ? B -14.17553 3.94935 16.62063 1 2 B TRP 92.991 1
+ATOM 3593 C CE3 . TRP 235 235 ? B -16.06030 2.56117 16.01571 1 2 B TRP 92.991 1
+ATOM 3594 C CZ2 . TRP 235 235 ? B -13.50239 3.62953 15.44331 1 2 B TRP 92.991 1
+ATOM 3595 C CZ3 . TRP 235 235 ? B -15.38945 2.24420 14.85342 1 2 B TRP 92.991 1
+ATOM 3596 C CH2 . TRP 235 235 ? B -14.12470 2.77404 14.57468 1 2 B TRP 92.991 1
+ATOM 3597 N N . LEU 236 236 ? B -19.42633 3.80865 16.76476 1 2 B LEU 93.375 1
+ATOM 3598 C CA . LEU 236 236 ? B -19.84156 3.76054 15.37196 1 2 B LEU 93.375 1
+ATOM 3599 C C . LEU 236 236 ? B -20.62859 4.99794 14.97961 1 2 B LEU 93.375 1
+ATOM 3600 O O . LEU 236 236 ? B -20.57111 5.42992 13.82420 1 2 B LEU 93.375 1
+ATOM 3601 C CB . LEU 236 236 ? B -20.66953 2.50203 15.10581 1 2 B LEU 93.375 1
+ATOM 3602 C CG . LEU 236 236 ? B -19.92007 1.17503 15.15565 1 2 B LEU 93.375 1
+ATOM 3603 C CD1 . LEU 236 236 ? B -20.89968 0.01442 15.07071 1 2 B LEU 93.375 1
+ATOM 3604 C CD2 . LEU 236 236 ? B -18.89580 1.09783 14.03809 1 2 B LEU 93.375 1
+ATOM 3605 N N . GLN 237 237 ? B -21.36273 5.57900 15.91151 1 2 B GLN 87.563 1
+ATOM 3606 C CA . GLN 237 237 ? B -22.08395 6.80737 15.61649 1 2 B GLN 87.563 1
+ATOM 3607 C C . GLN 237 237 ? B -21.13323 7.96005 15.32845 1 2 B GLN 87.563 1
+ATOM 3608 O O . GLN 237 237 ? B -21.46036 8.85200 14.54047 1 2 B GLN 87.563 1
+ATOM 3609 C CB . GLN 237 237 ? B -23.01596 7.16060 16.77325 1 2 B GLN 87.563 1
+ATOM 3610 C CG . GLN 237 237 ? B -24.17245 6.18885 16.93819 1 2 B GLN 87.563 1
+ATOM 3611 C CD . GLN 237 237 ? B -24.97994 6.45184 18.19355 1 2 B GLN 87.563 1
+ATOM 3612 O OE1 . GLN 237 237 ? B -24.54695 7.17327 19.08450 1 2 B GLN 87.563 1
+ATOM 3613 N NE2 . GLN 237 237 ? B -26.16256 5.85928 18.27239 1 2 B GLN 87.563 1
+ATOM 3614 N N . ASP 238 238 ? B -19.96862 7.94680 15.95334 1 2 B ASP 84.025 1
+ATOM 3615 C CA . ASP 238 238 ? B -18.97590 8.98424 15.72286 1 2 B ASP 84.025 1
+ATOM 3616 C C . ASP 238 238 ? B -18.03032 8.66247 14.57737 1 2 B ASP 84.025 1
+ATOM 3617 O O . ASP 238 238 ? B -17.32669 9.55834 14.09915 1 2 B ASP 84.025 1
+ATOM 3618 C CB . ASP 238 238 ? B -18.16132 9.22660 16.99725 1 2 B ASP 84.025 1
+ATOM 3619 C CG . ASP 238 238 ? B -19.00561 9.76487 18.13346 1 2 B ASP 84.025 1
+ATOM 3620 O OD1 . ASP 238 238 ? B -20.05241 10.38353 17.85172 1 2 B ASP 84.025 1
+ATOM 3621 O OD2 . ASP 238 238 ? B -18.60812 9.58539 19.30232 1 2 B ASP 84.025 1
+ATOM 3622 N N . ASN 239 239 ? B -17.97875 7.41843 14.13394 1 2 B ASN 86.831 1
+ATOM 3623 C CA . ASN 239 239 ? B -17.06105 6.97673 13.09710 1 2 B ASN 86.831 1
+ATOM 3624 C C . ASN 239 239 ? B -17.79684 6.24073 11.98883 1 2 B ASN 86.831 1
+ATOM 3625 O O . ASN 239 239 ? B -17.29590 5.25225 11.44391 1 2 B ASN 86.831 1
+ATOM 3626 C CB . ASN 239 239 ? B -15.96340 6.08346 13.68864 1 2 B ASN 86.831 1
+ATOM 3627 C CG . ASN 239 239 ? B -15.09653 6.80925 14.69232 1 2 B ASN 86.831 1
+ATOM 3628 O OD1 . ASN 239 239 ? B -14.07028 7.38199 14.32959 1 2 B ASN 86.831 1
+ATOM 3629 N ND2 . ASN 239 239 ? B -15.50327 6.78910 15.95375 1 2 B ASN 86.831 1
+ATOM 3630 N N . ALA 240 240 ? B -18.98029 6.71532 11.61939 1 2 B ALA 82.791 1
+ATOM 3631 C CA . ALA 240 240 ? B -19.79290 6.00128 10.64337 1 2 B ALA 82.791 1
+ATOM 3632 C C . ALA 240 240 ? B -19.12434 5.92663 9.27600 1 2 B ALA 82.791 1
+ATOM 3633 O O . ALA 240 240 ? B -19.22175 4.90191 8.58983 1 2 B ALA 82.791 1
+ATOM 3634 C CB . ALA 240 240 ? B -21.16453 6.66612 10.51711 1 2 B ALA 82.791 1
+ATOM 3635 N N . GLU 241 241 ? B -18.44638 6.98161 8.88159 1 2 B GLU 73.677 1
+ATOM 3636 C CA . GLU 241 241 ? B -17.84701 7.01201 7.55649 1 2 B GLU 73.677 1
+ATOM 3637 C C . GLU 241 241 ? B -16.53093 6.25596 7.47547 1 2 B GLU 73.677 1
+ATOM 3638 O O . GLU 241 241 ? B -15.95387 6.16334 6.39043 1 2 B GLU 73.677 1
+ATOM 3639 C CB . GLU 241 241 ? B -17.62115 8.45905 7.12155 1 2 B GLU 73.677 1
+ATOM 3640 C CG . GLU 241 241 ? B -16.65239 9.21934 8.01434 1 2 B GLU 73.677 1
+ATOM 3641 C CD . GLU 241 241 ? B -16.45485 10.66330 7.57690 1 2 B GLU 73.677 1
+ATOM 3642 O OE1 . GLU 241 241 ? B -17.06397 11.06243 6.56500 1 2 B GLU 73.677 1
+ATOM 3643 O OE2 . GLU 241 241 ? B -15.68954 11.37933 8.24151 1 2 B GLU 73.677 1
+ATOM 3644 N N . ASN 242 242 ? B -16.05107 5.72005 8.58084 1 2 B ASN 80.220 1
+ATOM 3645 C CA . ASN 242 242 ? B -14.75308 5.06397 8.62822 1 2 B ASN 80.220 1
+ATOM 3646 C C . ASN 242 242 ? B -14.83585 3.54989 8.73557 1 2 B ASN 80.220 1
+ATOM 3647 O O . ASN 242 242 ? B -13.79717 2.89242 8.83788 1 2 B ASN 80.220 1
+ATOM 3648 C CB . ASN 242 242 ? B -13.92758 5.60578 9.79873 1 2 B ASN 80.220 1
+ATOM 3649 C CG . ASN 242 242 ? B -13.66090 7.08559 9.68151 1 2 B ASN 80.220 1
+ATOM 3650 O OD1 . ASN 242 242 ? B -13.59612 7.63310 8.58552 1 2 B ASN 80.220 1
+ATOM 3651 N ND2 . ASN 242 242 ? B -13.49499 7.74151 10.81938 1 2 B ASN 80.220 1
+ATOM 3652 N N . VAL 243 243 ? B -16.03744 2.97669 8.71058 1 2 B VAL 89.237 1
+ATOM 3653 C CA . VAL 243 243 ? B -16.20494 1.53511 8.76984 1 2 B VAL 89.237 1
+ATOM 3654 C C . VAL 243 243 ? B -16.31298 1.02057 7.34247 1 2 B VAL 89.237 1
+ATOM 3655 O O . VAL 243 243 ? B -17.29185 1.28938 6.64236 1 2 B VAL 89.237 1
+ATOM 3656 C CB . VAL 243 243 ? B -17.43839 1.13860 9.59756 1 2 B VAL 89.237 1
+ATOM 3657 C CG1 . VAL 243 243 ? B -17.56006 -0.37201 9.66602 1 2 B VAL 89.237 1
+ATOM 3658 C CG2 . VAL 243 243 ? B -17.32939 1.72841 10.99621 1 2 B VAL 89.237 1
+ATOM 3659 N N . TYR 244 244 ? B -15.31184 0.27382 6.92104 1 2 B TYR 77.571 1
+ATOM 3660 C CA . TYR 244 244 ? B -15.16961 -0.11365 5.53107 1 2 B TYR 77.571 1
+ATOM 3661 C C . TYR 244 244 ? B -15.42836 -1.59191 5.33326 1 2 B TYR 77.571 1
+ATOM 3662 O O . TYR 244 244 ? B -15.21039 -2.41785 6.22127 1 2 B TYR 77.571 1
+ATOM 3663 C CB . TYR 244 244 ? B -13.76977 0.22024 5.00763 1 2 B TYR 77.571 1
+ATOM 3664 C CG . TYR 244 244 ? B -13.64562 1.60353 4.43076 1 2 B TYR 77.571 1
+ATOM 3665 C CD1 . TYR 244 244 ? B -13.50148 2.70840 5.25586 1 2 B TYR 77.571 1
+ATOM 3666 C CD2 . TYR 244 244 ? B -13.67004 1.80524 3.05796 1 2 B TYR 77.571 1
+ATOM 3667 C CE1 . TYR 244 244 ? B -13.38691 3.98469 4.72950 1 2 B TYR 77.571 1
+ATOM 3668 C CE2 . TYR 244 244 ? B -13.55497 3.07981 2.52327 1 2 B TYR 77.571 1
+ATOM 3669 C CZ . TYR 244 244 ? B -13.41416 4.16260 3.36261 1 2 B TYR 77.571 1
+ATOM 3670 O OH . TYR 244 244 ? B -13.29477 5.42602 2.84083 1 2 B TYR 77.571 1
+ATOM 3671 N N . VAL 245 245 ? B -15.90203 -1.90181 4.14442 1 2 B VAL 77.866 1
+ATOM 3672 C CA . VAL 245 245 ? B -15.98787 -3.26356 3.65742 1 2 B VAL 77.866 1
+ATOM 3673 C C . VAL 245 245 ? B -14.92346 -3.41628 2.57968 1 2 B VAL 77.866 1
+ATOM 3674 O O . VAL 245 245 ? B -15.04059 -2.84562 1.49359 1 2 B VAL 77.866 1
+ATOM 3675 C CB . VAL 245 245 ? B -17.38275 -3.58819 3.09835 1 2 B VAL 77.866 1
+ATOM 3676 C CG1 . VAL 245 245 ? B -17.40691 -5.00006 2.52859 1 2 B VAL 77.866 1
+ATOM 3677 C CG2 . VAL 245 245 ? B -18.43550 -3.41899 4.17798 1 2 B VAL 77.866 1
+ATOM 3678 N N . TRP 246 246 ? B -13.88036 -4.18332 2.88302 1 2 B TRP 66.680 1
+ATOM 3679 C CA . TRP 246 246 ? B -12.81118 -4.41780 1.91899 1 2 B TRP 66.680 1
+ATOM 3680 C C . TRP 246 246 ? B -13.16052 -5.64203 1.08827 1 2 B TRP 66.680 1
+ATOM 3681 O O . TRP 246 246 ? B -13.34701 -6.73864 1.61923 1 2 B TRP 66.680 1
+ATOM 3682 C CB . TRP 246 246 ? B -11.47518 -4.61668 2.61833 1 2 B TRP 66.680 1
+ATOM 3683 C CG . TRP 246 246 ? B -10.34833 -4.87865 1.67130 1 2 B TRP 66.680 1
+ATOM 3684 C CD1 . TRP 246 246 ? B -9.90582 -6.08755 1.24499 1 2 B TRP 66.680 1
+ATOM 3685 C CD2 . TRP 246 246 ? B -9.53316 -3.90700 1.01753 1 2 B TRP 66.680 1
+ATOM 3686 N NE1 . TRP 246 246 ? B -8.86024 -5.93263 0.36109 1 2 B TRP 66.680 1
+ATOM 3687 C CE2 . TRP 246 246 ? B -8.61191 -4.60010 0.21340 1 2 B TRP 66.680 1
+ATOM 3688 C CE3 . TRP 246 246 ? B -9.50014 -2.50422 1.03714 1 2 B TRP 66.680 1
+ATOM 3689 C CZ2 . TRP 246 246 ? B -7.66134 -3.94341 -0.55368 1 2 B TRP 66.680 1
+ATOM 3690 C CZ3 . TRP 246 246 ? B -8.55882 -1.85866 0.28133 1 2 B TRP 66.680 1
+ATOM 3691 C CH2 . TRP 246 246 ? B -7.64858 -2.57118 -0.50524 1 2 B TRP 66.680 1
+ATOM 3692 N N . LYS 247 247 ? B -13.24881 -5.44961 -0.21799 1 2 B LYS 61.887 1
+ATOM 3693 C CA . LYS 247 247 ? B -13.64321 -6.52410 -1.11416 1 2 B LYS 61.887 1
+ATOM 3694 C C . LYS 247 247 ? B -12.81716 -6.41463 -2.38625 1 2 B LYS 61.887 1
+ATOM 3695 O O . LYS 247 247 ? B -13.09062 -5.58172 -3.25455 1 2 B LYS 61.887 1
+ATOM 3696 C CB . LYS 247 247 ? B -15.13866 -6.45568 -1.42073 1 2 B LYS 61.887 1
+ATOM 3697 C CG . LYS 247 247 ? B -15.73328 -7.75957 -1.88209 1 2 B LYS 61.887 1
+ATOM 3698 C CD . LYS 247 247 ? B -17.25067 -7.70996 -1.83605 1 2 B LYS 61.887 1
+ATOM 3699 C CE . LYS 247 247 ? B -17.88018 -9.05215 -2.13735 1 2 B LYS 61.887 1
+ATOM 3700 N NZ . LYS 247 247 ? B -19.36453 -9.00549 -2.03408 1 2 B LYS 61.887 1
+ATOM 3701 N N . GLN 248 248 ? B -11.80180 -7.25597 -2.48093 1 2 B GLN 55.650 1
+ATOM 3702 C CA . GLN 248 248 ? B -10.93670 -7.27961 -3.64616 1 2 B GLN 55.650 1
+ATOM 3703 C C . GLN 248 248 ? B -11.55253 -8.15164 -4.72408 1 2 B GLN 55.650 1
+ATOM 3704 O O . GLN 248 248 ? B -12.12798 -9.20452 -4.43799 1 2 B GLN 55.650 1
+ATOM 3705 C CB . GLN 248 248 ? B -9.55100 -7.79256 -3.27145 1 2 B GLN 55.650 1
+ATOM 3706 C CG . GLN 248 248 ? B -8.56642 -7.83844 -4.42653 1 2 B GLN 55.650 1
+ATOM 3707 C CD . GLN 248 248 ? B -7.20696 -8.34342 -4.00403 1 2 B GLN 55.650 1
+ATOM 3708 O OE1 . GLN 248 248 ? B -6.95018 -8.55011 -2.82989 1 2 B GLN 55.650 1
+ATOM 3709 N NE2 . GLN 248 248 ? B -6.31924 -8.55102 -4.96845 1 2 B GLN 55.650 1
+ATOM 3710 N N . GLY 249 249 ? B -11.42501 -7.71834 -5.96485 1 2 B GLY 57.738 1
+ATOM 3711 C CA . GLY 249 249 ? B -11.91702 -8.47298 -7.09669 1 2 B GLY 57.738 1
+ATOM 3712 C C . GLY 249 249 ? B -13.23400 -7.99866 -7.65455 1 2 B GLY 57.738 1
+ATOM 3713 O O . GLY 249 249 ? B -13.69020 -8.53104 -8.66687 1 2 B GLY 57.738 1
+ATOM 3714 N N . VAL 250 250 ? B -13.85154 -7.01855 -7.01543 1 2 B VAL 58.206 1
+ATOM 3715 C CA . VAL 250 250 ? B -15.09103 -6.44235 -7.50282 1 2 B VAL 58.206 1
+ATOM 3716 C C . VAL 250 250 ? B -14.85643 -4.98106 -7.83962 1 2 B VAL 58.206 1
+ATOM 3717 O O . VAL 250 250 ? B -13.81199 -4.41079 -7.52385 1 2 B VAL 58.206 1
+ATOM 3718 C CB . VAL 250 250 ? B -16.23092 -6.59262 -6.47504 1 2 B VAL 58.206 1
+ATOM 3719 C CG1 . VAL 250 250 ? B -16.52217 -8.05404 -6.21265 1 2 B VAL 58.206 1
+ATOM 3720 C CG2 . VAL 250 250 ? B -15.87216 -5.87595 -5.18493 1 2 B VAL 58.206 1
+ATOM 3721 N N . ASP 251 251 ? B -15.83205 -4.40059 -8.49023 1 2 B ASP 60.783 1
+ATOM 3722 C CA . ASP 251 251 ? B -15.75006 -2.99400 -8.83821 1 2 B ASP 60.783 1
+ATOM 3723 C C . ASP 251 251 ? B -15.56222 -2.15741 -7.57832 1 2 B ASP 60.783 1
+ATOM 3724 O O . ASP 251 251 ? B -16.17910 -2.41910 -6.54606 1 2 B ASP 60.783 1
+ATOM 3725 C CB . ASP 251 251 ? B -17.00535 -2.56082 -9.58746 1 2 B ASP 60.783 1
+ATOM 3726 C CG . ASP 251 251 ? B -16.90054 -1.15895 -10.15583 1 2 B ASP 60.783 1
+ATOM 3727 O OD1 . ASP 251 251 ? B -15.79693 -0.58629 -10.14779 1 2 B ASP 60.783 1
+ATOM 3728 O OD2 . ASP 251 251 ? B -17.93763 -0.63799 -10.61488 1 2 B ASP 60.783 1
+ATOM 3729 N N . VAL 252 252 ? B -14.72057 -1.13453 -7.67723 1 2 B VAL 57.811 1
+ATOM 3730 C CA . VAL 252 252 ? B -14.43170 -0.29997 -6.52225 1 2 B VAL 57.811 1
+ATOM 3731 C C . VAL 252 252 ? B -15.68105 0.42525 -6.03735 1 2 B VAL 57.811 1
+ATOM 3732 O O . VAL 252 252 ? B -15.78474 0.76392 -4.85515 1 2 B VAL 57.811 1
+ATOM 3733 C CB . VAL 252 252 ? B -13.30309 0.70164 -6.85566 1 2 B VAL 57.811 1
+ATOM 3734 C CG1 . VAL 252 252 ? B -13.76170 1.69818 -7.89832 1 2 B VAL 57.811 1
+ATOM 3735 C CG2 . VAL 252 252 ? B -12.81483 1.39208 -5.59289 1 2 B VAL 57.811 1
+ATOM 3736 N N . LYS 253 253 ? B -16.64551 0.64295 -6.91250 1 2 B LYS 60.203 1
+ATOM 3737 C CA . LYS 253 253 ? B -17.87854 1.28743 -6.49576 1 2 B LYS 60.203 1
+ATOM 3738 C C . LYS 253 253 ? B -18.70251 0.40313 -5.57277 1 2 B LYS 60.203 1
+ATOM 3739 O O . LYS 253 253 ? B -19.58658 0.89974 -4.86772 1 2 B LYS 60.203 1
+ATOM 3740 C CB . LYS 253 253 ? B -18.71572 1.67790 -7.71690 1 2 B LYS 60.203 1
+ATOM 3741 C CG . LYS 253 253 ? B -19.23208 0.50004 -8.51346 1 2 B LYS 60.203 1
+ATOM 3742 C CD . LYS 253 253 ? B -19.97829 0.95650 -9.75855 1 2 B LYS 60.203 1
+ATOM 3743 C CE . LYS 253 253 ? B -20.48837 -0.22301 -10.56498 1 2 B LYS 60.203 1
+ATOM 3744 N NZ . LYS 253 253 ? B -21.17446 0.21267 -11.81933 1 2 B LYS 60.203 1
+ATOM 3745 N N . ALA 254 254 ? B -18.43125 -0.89187 -5.55329 1 2 B ALA 65.404 1
+ATOM 3746 C CA . ALA 254 254 ? B -19.12108 -1.80025 -4.65684 1 2 B ALA 65.404 1
+ATOM 3747 C C . ALA 254 254 ? B -18.52358 -1.80192 -3.25904 1 2 B ALA 65.404 1
+ATOM 3748 O O . ALA 254 254 ? B -19.15938 -2.30374 -2.32332 1 2 B ALA 65.404 1
+ATOM 3749 C CB . ALA 254 254 ? B -19.10662 -3.22039 -5.21872 1 2 B ALA 65.404 1
+ATOM 3750 N N . MET 255 255 ? B -17.31991 -1.27915 -3.09428 1 2 B MET 66.961 1
+ATOM 3751 C CA . MET 255 255 ? B -16.72347 -1.16266 -1.77593 1 2 B MET 66.961 1
+ATOM 3752 C C . MET 255 255 ? B -17.37514 -0.00661 -1.03596 1 2 B MET 66.961 1
+ATOM 3753 O O . MET 255 255 ? B -17.58807 1.06606 -1.60088 1 2 B MET 66.961 1
+ATOM 3754 C CB . MET 255 255 ? B -15.21529 -0.96825 -1.88162 1 2 B MET 66.961 1
+ATOM 3755 C CG . MET 255 255 ? B -14.52224 -2.08479 -2.64855 1 2 B MET 66.961 1
+ATOM 3756 S SD . MET 255 255 ? B -12.74477 -1.84340 -2.78215 1 2 B MET 66.961 1
+ATOM 3757 C CE . MET 255 255 ? B -12.28314 -1.89536 -1.04484 1 2 B MET 66.961 1
+ATOM 3758 N N . THR 256 256 ? B -17.68382 -0.23079 0.22871 1 2 B THR 74.356 1
+ATOM 3759 C CA . THR 256 256 ? B -18.53548 0.69129 0.95827 1 2 B THR 74.356 1
+ATOM 3760 C C . THR 256 256 ? B -17.92359 1.04124 2.29973 1 2 B THR 74.356 1
+ATOM 3761 O O . THR 256 256 ? B -17.42550 0.17007 3.01454 1 2 B THR 74.356 1
+ATOM 3762 C CB . THR 256 256 ? B -19.92751 0.08610 1.16966 1 2 B THR 74.356 1
+ATOM 3763 O OG1 . THR 256 256 ? B -20.47593 -0.31452 -0.09409 1 2 B THR 74.356 1
+ATOM 3764 C CG2 . THR 256 256 ? B -20.85635 1.10067 1.80913 1 2 B THR 74.356 1
+ATOM 3765 N N . SER 257 257 ? B -17.95254 2.32160 2.61924 1 2 B SER 73.523 1
+ATOM 3766 C CA . SER 257 257 ? B -17.67118 2.82238 3.95230 1 2 B SER 73.523 1
+ATOM 3767 C C . SER 257 257 ? B -19.00930 3.04826 4.64627 1 2 B SER 73.523 1
+ATOM 3768 O O . SER 257 257 ? B -19.65164 4.08356 4.45715 1 2 B SER 73.523 1
+ATOM 3769 C CB . SER 257 257 ? B -16.85747 4.10845 3.90113 1 2 B SER 73.523 1
+ATOM 3770 O OG . SER 257 257 ? B -16.65506 4.62613 5.20239 1 2 B SER 73.523 1
+ATOM 3771 N N . ASN 258 258 ? B -19.43034 2.07561 5.42600 1 2 B ASN 82.714 1
+ATOM 3772 C CA . ASN 258 258 ? B -20.77418 2.06379 5.98090 1 2 B ASN 82.714 1
+ATOM 3773 C C . ASN 258 258 ? B -20.77474 1.30225 7.29293 1 2 B ASN 82.714 1
+ATOM 3774 O O . ASN 258 258 ? B -20.21853 0.20722 7.38094 1 2 B ASN 82.714 1
+ATOM 3775 C CB . ASN 258 258 ? B -21.75436 1.43741 4.98386 1 2 B ASN 82.714 1
+ATOM 3776 C CG . ASN 258 258 ? B -23.19413 1.75391 5.30536 1 2 B ASN 82.714 1
+ATOM 3777 O OD1 . ASN 258 258 ? B -23.57948 1.85861 6.46604 1 2 B ASN 82.714 1
+ATOM 3778 N ND2 . ASN 258 258 ? B -24.01117 1.89060 4.27147 1 2 B ASN 82.714 1
+ATOM 3779 N N . VAL 259 259 ? B -21.42263 1.89107 8.28247 1 2 B VAL 88.936 1
+ATOM 3780 C CA . VAL 259 259 ? B -21.54309 1.22772 9.56651 1 2 B VAL 88.936 1
+ATOM 3781 C C . VAL 259 259 ? B -22.40213 -0.02216 9.46454 1 2 B VAL 88.936 1
+ATOM 3782 O O . VAL 259 259 ? B -22.36330 -0.87946 10.35130 1 2 B VAL 88.936 1
+ATOM 3783 C CB . VAL 259 259 ? B -22.11155 2.17716 10.63675 1 2 B VAL 88.936 1
+ATOM 3784 C CG1 . VAL 259 259 ? B -21.13827 3.30754 10.90126 1 2 B VAL 88.936 1
+ATOM 3785 C CG2 . VAL 259 259 ? B -23.46356 2.72289 10.19405 1 2 B VAL 88.936 1
+ATOM 3786 N N . ALA 260 260 ? B -23.18348 -0.15338 8.39790 1 2 B ALA 87.431 1
+ATOM 3787 C CA . ALA 260 260 ? B -23.96009 -1.36078 8.18814 1 2 B ALA 87.431 1
+ATOM 3788 C C . ALA 260 260 ? B -23.08144 -2.57435 7.93497 1 2 B ALA 87.431 1
+ATOM 3789 O O . ALA 260 260 ? B -23.56730 -3.70689 7.99728 1 2 B ALA 87.431 1
+ATOM 3790 C CB . ALA 260 260 ? B -24.93260 -1.17503 7.02600 1 2 B ALA 87.431 1
+ATOM 3791 N N . SER 261 261 ? B -21.80919 -2.36702 7.64404 1 2 B SER 87.964 1
+ATOM 3792 C CA . SER 261 261 ? B -20.89969 -3.48642 7.46190 1 2 B SER 87.964 1
+ATOM 3793 C C . SER 261 261 ? B -20.62746 -4.22451 8.76419 1 2 B SER 87.964 1
+ATOM 3794 O O . SER 261 261 ? B -20.19406 -5.37989 8.73024 1 2 B SER 87.964 1
+ATOM 3795 C CB . SER 261 261 ? B -19.58011 -3.00058 6.85836 1 2 B SER 87.964 1
+ATOM 3796 O OG . SER 261 261 ? B -18.91682 -2.09875 7.71413 1 2 B SER 87.964 1
+ATOM 3797 N N . VAL 262 262 ? B -20.85838 -3.58134 9.89910 1 2 B VAL 94.191 1
+ATOM 3798 C CA . VAL 262 262 ? B -20.73907 -4.23257 11.18945 1 2 B VAL 94.191 1
+ATOM 3799 C C . VAL 262 262 ? B -22.11887 -4.75326 11.56350 1 2 B VAL 94.191 1
+ATOM 3800 O O . VAL 262 262 ? B -23.03365 -3.97782 11.84439 1 2 B VAL 94.191 1
+ATOM 3801 C CB . VAL 262 262 ? B -20.20263 -3.26536 12.25952 1 2 B VAL 94.191 1
+ATOM 3802 C CG1 . VAL 262 262 ? B -20.00082 -3.99689 13.57135 1 2 B VAL 94.191 1
+ATOM 3803 C CG2 . VAL 262 262 ? B -18.89729 -2.64899 11.78988 1 2 B VAL 94.191 1
+ATOM 3804 N N . GLN 263 263 ? B -22.26439 -6.06374 11.55976 1 2 B GLN 92.525 1
+ATOM 3805 C CA . GLN 263 263 ? B -23.56875 -6.69143 11.66689 1 2 B GLN 92.525 1
+ATOM 3806 C C . GLN 263 263 ? B -23.62360 -7.60130 12.87910 1 2 B GLN 92.525 1
+ATOM 3807 O O . GLN 263 263 ? B -22.65102 -8.27872 13.21293 1 2 B GLN 92.525 1
+ATOM 3808 C CB . GLN 263 263 ? B -23.88445 -7.49046 10.39962 1 2 B GLN 92.525 1
+ATOM 3809 C CG . GLN 263 263 ? B -23.79876 -6.67169 9.13094 1 2 B GLN 92.525 1
+ATOM 3810 C CD . GLN 263 263 ? B -23.82326 -7.52095 7.87899 1 2 B GLN 92.525 1
+ATOM 3811 O OE1 . GLN 263 263 ? B -23.76770 -8.74550 7.94200 1 2 B GLN 92.525 1
+ATOM 3812 N NE2 . GLN 263 263 ? B -23.90171 -6.87103 6.72741 1 2 B GLN 92.525 1
+ATOM 3813 N N . CYS 264 264 ? B -24.78070 -7.61093 13.51148 1 2 B CYS 93.375 1
+ATOM 3814 C CA . CYS 264 264 ? B -25.01362 -8.50015 14.63494 1 2 B CYS 93.375 1
+ATOM 3815 C C . CYS 264 264 ? B -25.12318 -9.93073 14.11929 1 2 B CYS 93.375 1
+ATOM 3816 O O . CYS 264 264 ? B -25.91554 -10.21893 13.21641 1 2 B CYS 93.375 1
+ATOM 3817 C CB . CYS 264 264 ? B -26.28615 -8.10551 15.37833 1 2 B CYS 93.375 1
+ATOM 3818 S SG . CYS 264 264 ? B -26.31882 -6.40154 15.98435 1 2 B CYS 93.375 1
+ATOM 3819 N N . ASP 265 265 ? B -24.31931 -10.81983 14.69522 1 2 B ASP 89.873 1
+ATOM 3820 C CA . ASP 265 265 ? B -24.30058 -12.21877 14.28510 1 2 B ASP 89.873 1
+ATOM 3821 C C . ASP 265 265 ? B -24.06519 -12.35975 12.78811 1 2 B ASP 89.873 1
+ATOM 3822 O O . ASP 265 265 ? B -24.60870 -13.26151 12.14706 1 2 B ASP 89.873 1
+ATOM 3823 C CB . ASP 265 265 ? B -25.60241 -12.92052 14.69398 1 2 B ASP 89.873 1
+ATOM 3824 C CG . ASP 265 265 ? B -25.80988 -12.91925 16.19618 1 2 B ASP 89.873 1
+ATOM 3825 O OD1 . ASP 265 265 ? B -24.81130 -13.03149 16.93635 1 2 B ASP 89.873 1
+ATOM 3826 O OD2 . ASP 265 265 ? B -26.97233 -12.82301 16.63044 1 2 B ASP 89.873 1
+ATOM 3827 N N . ASN 266 266 ? B -23.25464 -11.46846 12.24036 1 2 B ASN 85.129 1
+ATOM 3828 C CA . ASN 266 266 ? B -22.96151 -11.46649 10.81416 1 2 B ASN 85.129 1
+ATOM 3829 C C . ASN 266 266 ? B -24.23040 -11.40559 9.97371 1 2 B ASN 85.129 1
+ATOM 3830 O O . ASN 266 266 ? B -24.28004 -11.94665 8.86480 1 2 B ASN 85.129 1
+ATOM 3831 C CB . ASN 266 266 ? B -22.11437 -12.68498 10.43109 1 2 B ASN 85.129 1
+ATOM 3832 C CG . ASN 266 266 ? B -20.68826 -12.56395 10.92119 1 2 B ASN 85.129 1
+ATOM 3833 O OD1 . ASN 266 266 ? B -20.12300 -11.47906 10.95954 1 2 B ASN 85.129 1
+ATOM 3834 N ND2 . ASN 266 266 ? B -20.09962 -13.69678 11.29047 1 2 B ASN 85.129 1
+ATOM 3835 N N . SER 267 267 ? B -25.25687 -10.73601 10.48634 1 2 B SER 88.037 1
+ATOM 3836 C CA . SER 267 267 ? B -26.53588 -10.63348 9.80474 1 2 B SER 88.037 1
+ATOM 3837 C C . SER 267 267 ? B -26.60711 -9.31005 9.06363 1 2 B SER 88.037 1
+ATOM 3838 O O . SER 267 267 ? B -26.35425 -8.25069 9.63716 1 2 B SER 88.037 1
+ATOM 3839 C CB . SER 267 267 ? B -27.70484 -10.73904 10.77911 1 2 B SER 88.037 1
+ATOM 3840 O OG . SER 267 267 ? B -28.93169 -10.49988 10.11287 1 2 B SER 88.037 1
+ATOM 3841 N N . ASP 268 268 ? B -26.96362 -9.37730 7.79817 1 2 B ASP 80.408 1
+ATOM 3842 C CA . ASP 268 268 ? B -27.14295 -8.17353 7.00367 1 2 B ASP 80.408 1
+ATOM 3843 C C . ASP 268 268 ? B -28.40327 -7.41372 7.39332 1 2 B ASP 80.408 1
+ATOM 3844 O O . ASP 268 268 ? B -28.56436 -6.24819 7.00995 1 2 B ASP 80.408 1
+ATOM 3845 C CB . ASP 268 268 ? B -27.18358 -8.52578 5.51600 1 2 B ASP 80.408 1
+ATOM 3846 C CG . ASP 268 268 ? B -27.04275 -7.30441 4.62334 1 2 B ASP 80.408 1
+ATOM 3847 O OD1 . ASP 268 268 ? B -26.18845 -6.45011 4.91974 1 2 B ASP 80.408 1
+ATOM 3848 O OD2 . ASP 268 268 ? B -27.77198 -7.21743 3.61823 1 2 B ASP 80.408 1
+ATOM 3849 N N . LYS 269 269 ? B -29.28838 -8.05121 8.14357 1 2 B LYS 87.495 1
+ATOM 3850 C CA . LYS 269 269 ? B -30.54311 -7.42050 8.52995 1 2 B LYS 87.495 1
+ATOM 3851 C C . LYS 269 269 ? B -30.42307 -6.58594 9.79169 1 2 B LYS 87.495 1
+ATOM 3852 O O . LYS 269 269 ? B -31.31136 -5.77184 10.06987 1 2 B LYS 87.495 1
+ATOM 3853 C CB . LYS 269 269 ? B -31.62587 -8.48523 8.74017 1 2 B LYS 87.495 1
+ATOM 3854 C CG . LYS 269 269 ? B -31.90391 -9.36057 7.54251 1 2 B LYS 87.495 1
+ATOM 3855 C CD . LYS 269 269 ? B -32.92945 -10.42355 7.88732 1 2 B LYS 87.495 1
+ATOM 3856 C CE . LYS 269 269 ? B -33.21071 -11.34684 6.72238 1 2 B LYS 87.495 1
+ATOM 3857 N NZ . LYS 269 269 ? B -34.16750 -12.43269 7.10009 1 2 B LYS 87.495 1
+ATOM 3858 N N . PHE 270 270 ? B -29.36383 -6.75243 10.57853 1 2 B PHE 90.153 1
+ATOM 3859 C CA . PHE 270 270 ? B -29.27522 -6.14649 11.89593 1 2 B PHE 90.153 1
+ATOM 3860 C C . PHE 270 270 ? B -27.90336 -5.51481 12.10011 1 2 B PHE 90.153 1
+ATOM 3861 O O . PHE 270 270 ? B -27.06400 -6.06561 12.82020 1 2 B PHE 90.153 1
+ATOM 3862 C CB . PHE 270 270 ? B -29.57676 -7.19188 12.96940 1 2 B PHE 90.153 1
+ATOM 3863 C CG . PHE 270 270 ? B -29.97888 -6.60070 14.29383 1 2 B PHE 90.153 1
+ATOM 3864 C CD1 . PHE 270 270 ? B -30.82799 -5.51062 14.34939 1 2 B PHE 90.153 1
+ATOM 3865 C CD2 . PHE 270 270 ? B -29.52350 -7.16037 15.47382 1 2 B PHE 90.153 1
+ATOM 3866 C CE1 . PHE 270 270 ? B -31.20570 -4.97518 15.56338 1 2 B PHE 90.153 1
+ATOM 3867 C CE2 . PHE 270 270 ? B -29.90457 -6.63034 16.68678 1 2 B PHE 90.153 1
+ATOM 3868 C CZ . PHE 270 270 ? B -30.74473 -5.53735 16.73790 1 2 B PHE 90.153 1
+ATOM 3869 N N . PRO 271 271 ? B -27.64459 -4.36813 11.49521 1 2 B PRO 91.033 1
+ATOM 3870 C CA . PRO 271 271 ? B -26.36796 -3.69085 11.73530 1 2 B PRO 91.033 1
+ATOM 3871 C C . PRO 271 271 ? B -26.25425 -3.21573 13.17864 1 2 B PRO 91.033 1
+ATOM 3872 O O . PRO 271 271 ? B -27.24110 -2.81258 13.79433 1 2 B PRO 91.033 1
+ATOM 3873 C CB . PRO 271 271 ? B -26.41119 -2.50441 10.75894 1 2 B PRO 91.033 1
+ATOM 3874 C CG . PRO 271 271 ? B -27.44924 -2.85766 9.75475 1 2 B PRO 91.033 1
+ATOM 3875 C CD . PRO 271 271 ? B -28.46442 -3.66720 10.48494 1 2 B PRO 91.033 1
+ATOM 3876 N N . VAL 272 272 ? B -25.04258 -3.25159 13.69527 1 2 B VAL 93.245 1
+ATOM 3877 C CA . VAL 272 272 ? B -24.80505 -2.80114 15.05801 1 2 B VAL 93.245 1
+ATOM 3878 C C . VAL 272 272 ? B -25.13784 -1.32086 15.20005 1 2 B VAL 93.245 1
+ATOM 3879 O O . VAL 272 272 ? B -25.64753 -0.88241 16.23193 1 2 B VAL 93.245 1
+ATOM 3880 C CB . VAL 272 272 ? B -23.34929 -3.08665 15.46988 1 2 B VAL 93.245 1
+ATOM 3881 C CG1 . VAL 272 272 ? B -23.05605 -2.53116 16.85367 1 2 B VAL 93.245 1
+ATOM 3882 C CG2 . VAL 272 272 ? B -23.08100 -4.58241 15.42569 1 2 B VAL 93.245 1
+ATOM 3883 N N . TYR 273 273 ? B -24.86433 -0.54005 14.15941 1 2 B TYR 90.960 1
+ATOM 3884 C CA . TYR 273 273 ? B -25.14337 0.88444 14.22252 1 2 B TYR 90.960 1
+ATOM 3885 C C . TYR 273 273 ? B -26.62019 1.16480 14.45225 1 2 B TYR 90.960 1
+ATOM 3886 O O . TYR 273 273 ? B -26.97643 2.15367 15.10025 1 2 B TYR 90.960 1
+ATOM 3887 C CB . TYR 273 273 ? B -24.66426 1.55917 12.93357 1 2 B TYR 90.960 1
+ATOM 3888 C CG . TYR 273 273 ? B -24.90992 3.04707 12.89457 1 2 B TYR 90.960 1
+ATOM 3889 C CD1 . TYR 273 273 ? B -24.12995 3.92083 13.64625 1 2 B TYR 90.960 1
+ATOM 3890 C CD2 . TYR 273 273 ? B -25.91060 3.58040 12.09282 1 2 B TYR 90.960 1
+ATOM 3891 C CE1 . TYR 273 273 ? B -24.34629 5.28824 13.60850 1 2 B TYR 90.960 1
+ATOM 3892 C CE2 . TYR 273 273 ? B -26.13180 4.94775 12.04782 1 2 B TYR 90.960 1
+ATOM 3893 C CZ . TYR 273 273 ? B -25.34678 5.79215 12.80771 1 2 B TYR 90.960 1
+ATOM 3894 O OH . TYR 273 273 ? B -25.56635 7.15059 12.76219 1 2 B TYR 90.960 1
+ATOM 3895 N N . LYS 274 274 ? B -27.49199 0.31207 13.94322 1 2 B LYS 87.799 1
+ATOM 3896 C CA . LYS 274 274 ? B -28.92898 0.48415 14.07958 1 2 B LYS 87.799 1
+ATOM 3897 C C . LYS 274 274 ? B -29.50669 -0.29583 15.25141 1 2 B LYS 87.799 1
+ATOM 3898 O O . LYS 274 274 ? B -30.73200 -0.35497 15.39937 1 2 B LYS 87.799 1
+ATOM 3899 C CB . LYS 274 274 ? B -29.63567 0.07094 12.78740 1 2 B LYS 87.799 1
+ATOM 3900 C CG . LYS 274 274 ? B -29.25692 0.90956 11.58815 1 2 B LYS 87.799 1
+ATOM 3901 C CD . LYS 274 274 ? B -30.02773 0.49397 10.35532 1 2 B LYS 87.799 1
+ATOM 3902 C CE . LYS 274 274 ? B -29.68934 1.36040 9.16383 1 2 B LYS 87.799 1
+ATOM 3903 N NZ . LYS 274 274 ? B -30.43145 0.94556 7.94012 1 2 B LYS 87.799 1
+ATOM 3904 N N . TYR 275 275 ? B -28.65015 -0.87820 16.09339 1 2 B TYR 89.136 1
+ATOM 3905 C CA . TYR 275 275 ? B -29.13104 -1.61561 17.25412 1 2 B TYR 89.136 1
+ATOM 3906 C C . TYR 275 275 ? B -29.82058 -0.66017 18.21515 1 2 B TYR 89.136 1
+ATOM 3907 O O . TYR 275 275 ? B -29.22879 0.33576 18.63946 1 2 B TYR 89.136 1
+ATOM 3908 C CB . TYR 275 275 ? B -27.97361 -2.33299 17.93959 1 2 B TYR 89.136 1
+ATOM 3909 C CG . TYR 275 275 ? B -28.36464 -3.05548 19.19932 1 2 B TYR 89.136 1
+ATOM 3910 C CD1 . TYR 275 275 ? B -29.27810 -4.09921 19.17313 1 2 B TYR 89.136 1
+ATOM 3911 C CD2 . TYR 275 275 ? B -27.80647 -2.70342 20.41959 1 2 B TYR 89.136 1
+ATOM 3912 C CE1 . TYR 275 275 ? B -29.63481 -4.76558 20.33099 1 2 B TYR 89.136 1
+ATOM 3913 C CE2 . TYR 275 275 ? B -28.15504 -3.36914 21.58184 1 2 B TYR 89.136 1
+ATOM 3914 C CZ . TYR 275 275 ? B -29.06658 -4.39715 21.53224 1 2 B TYR 89.136 1
+ATOM 3915 O OH . TYR 275 275 ? B -29.41600 -5.05747 22.68706 1 2 B TYR 89.136 1
+ATOM 3916 N N . PRO 276 276 ? B -31.07343 -0.91817 18.56087 1 2 B PRO 83.348 1
+ATOM 3917 C CA . PRO 276 276 ? B -31.80043 0.03069 19.40059 1 2 B PRO 83.348 1
+ATOM 3918 C C . PRO 276 276 ? B -31.31585 0.08193 20.84129 1 2 B PRO 83.348 1
+ATOM 3919 O O . PRO 276 276 ? B -31.54425 1.08458 21.52333 1 2 B PRO 83.348 1
+ATOM 3920 C CB . PRO 276 276 ? B -33.24311 -0.47232 19.32545 1 2 B PRO 83.348 1
+ATOM 3921 C CG . PRO 276 276 ? B -33.11768 -1.92344 19.02409 1 2 B PRO 83.348 1
+ATOM 3922 C CD . PRO 276 276 ? B -31.89890 -2.05807 18.15119 1 2 B PRO 83.348 1
+ATOM 3923 N N . GLY 277 277 ? B -30.66932 -0.96168 21.32789 1 2 B GLY 78.710 1
+ATOM 3924 C CA . GLY 277 277 ? B -30.21212 -0.99682 22.70047 1 2 B GLY 78.710 1
+ATOM 3925 C C . GLY 277 277 ? B -31.34607 -0.95582 23.70092 1 2 B GLY 78.710 1
+ATOM 3926 O O . GLY 277 277 ? B -31.23817 -0.31541 24.74725 1 2 B GLY 78.710 1
+ATOM 3927 N N . LYS 278 278 ? B -32.42362 -1.63854 23.40132 1 2 B LYS 72.985 1
+ATOM 3928 C CA . LYS 278 278 ? B -33.60751 -1.61296 24.23893 1 2 B LYS 72.985 1
+ATOM 3929 C C . LYS 278 278 ? B -33.32111 -2.27857 25.57730 1 2 B LYS 72.985 1
+ATOM 3930 O O . LYS 278 278 ? B -32.71833 -3.34984 25.64030 1 2 B LYS 72.985 1
+ATOM 3931 C CB . LYS 278 278 ? B -34.76732 -2.32021 23.53835 1 2 B LYS 72.985 1
+ATOM 3932 C CG . LYS 278 278 ? B -34.43967 -3.72528 23.09670 1 2 B LYS 72.985 1
+ATOM 3933 C CD . LYS 278 278 ? B -35.56599 -4.33107 22.28314 1 2 B LYS 72.985 1
+ATOM 3934 C CE . LYS 278 278 ? B -35.23844 -5.74245 21.83524 1 2 B LYS 72.985 1
+ATOM 3935 N NZ . LYS 278 278 ? B -36.34134 -6.33985 21.02632 1 2 B LYS 72.985 1
+ATOM 3936 N N . GLY 279 279 ? B -33.74662 -1.61506 26.63696 1 2 B GLY 76.418 1
+ATOM 3937 C CA . GLY 279 279 ? B -33.57980 -2.12412 27.97603 1 2 B GLY 76.418 1
+ATOM 3938 C C . GLY 279 279 ? B -32.20086 -1.98198 28.56367 1 2 B GLY 76.418 1
+ATOM 3939 O O . GLY 279 279 ? B -31.98695 -2.37534 29.71132 1 2 B GLY 76.418 1
+ATOM 3940 N N . CYS 280 280 ? B -31.25720 -1.41920 27.83198 1 2 B CYS 79.955 1
+ATOM 3941 C CA . CYS 280 280 ? B -29.89128 -1.29198 28.30493 1 2 B CYS 79.955 1
+ATOM 3942 C C . CYS 280 280 ? B -29.68818 0.05293 28.98319 1 2 B CYS 79.955 1
+ATOM 3943 O O . CYS 280 280 ? B -30.26090 1.05978 28.56214 1 2 B CYS 79.955 1
+ATOM 3944 C CB . CYS 280 280 ? B -28.90571 -1.44697 27.14879 1 2 B CYS 79.955 1
+ATOM 3945 S SG . CYS 280 280 ? B -28.84959 -3.10899 26.44464 1 2 B CYS 79.955 1
+ATOM 3946 N N . PRO 281 281 ? B -28.86445 0.08815 30.01715 1 2 B PRO 69.438 1
+ATOM 3947 C CA . PRO 281 281 ? B -28.56988 1.36044 30.66231 1 2 B PRO 69.438 1
+ATOM 3948 C C . PRO 281 281 ? B -27.69921 2.24594 29.78297 1 2 B PRO 69.438 1
+ATOM 3949 O O . PRO 281 281 ? B -27.02021 1.77835 28.86866 1 2 B PRO 69.438 1
+ATOM 3950 C CB . PRO 281 281 ? B -27.83758 0.94970 31.94333 1 2 B PRO 69.438 1
+ATOM 3951 C CG . PRO 281 281 ? B -27.23155 -0.36453 31.60701 1 2 B PRO 69.438 1
+ATOM 3952 C CD . PRO 281 281 ? B -28.19016 -1.03598 30.67369 1 2 B PRO 69.438 1
+ATOM 3953 N N . THR 282 282 ? B -27.73767 3.53016 30.08391 1 2 B THR 65.784 1
+ATOM 3954 C CA . THR 282 282 ? B -26.94054 4.47699 29.33022 1 2 B THR 65.784 1
+ATOM 3955 C C . THR 282 282 ? B -25.46560 4.30715 29.66385 1 2 B THR 65.784 1
+ATOM 3956 O O . THR 282 282 ? B -25.09430 3.89350 30.76075 1 2 B THR 65.784 1
+ATOM 3957 C CB . THR 282 282 ? B -27.38242 5.90834 29.62438 1 2 B THR 65.784 1
+ATOM 3958 O OG1 . THR 282 282 ? B -27.26178 6.14413 31.03436 1 2 B THR 65.784 1
+ATOM 3959 C CG2 . THR 282 282 ? B -28.82415 6.11073 29.21093 1 2 B THR 65.784 1
+ATOM 3960 N N . LEU 283 283 ? B -24.61031 4.64601 28.69426 1 2 B LEU 58.511 1
+ATOM 3961 C CA . LEU 283 283 ? B -23.17905 4.58093 28.89760 1 2 B LEU 58.511 1
+ATOM 3962 C C . LEU 283 283 ? B -22.72819 5.72263 29.79713 1 2 B LEU 58.511 1
+ATOM 3963 O O . LEU 283 283 ? B -23.27701 6.81864 29.75371 1 2 B LEU 58.511 1
+ATOM 3964 C CB . LEU 283 283 ? B -22.43782 4.64623 27.56430 1 2 B LEU 58.511 1
+ATOM 3965 C CG . LEU 283 283 ? B -22.73539 3.53448 26.56580 1 2 B LEU 58.511 1
+ATOM 3966 C CD1 . LEU 283 283 ? B -22.00737 3.78418 25.25356 1 2 B LEU 58.511 1
+ATOM 3967 C CD2 . LEU 283 283 ? B -22.37230 2.18883 27.14988 1 2 B LEU 58.511 1
+ATOM 3968 N N . GLY 284 284 ? B -21.73449 5.46489 30.60602 1 2 B GLY 58.057 1
+ATOM 3969 C CA . GLY 284 284 ? B -21.21101 6.45613 31.51582 1 2 B GLY 58.057 1
+ATOM 3970 C C . GLY 284 284 ? B -20.37141 5.82768 32.60176 1 2 B GLY 58.057 1
+ATOM 3971 O O . GLY 284 284 ? B -19.16874 6.07207 32.69276 1 2 B GLY 58.057 1
+ATOM 3972 N N . ASP 285 285 ? B -20.98478 5.00138 33.42854 1 2 B ASP 50.866 1
+ATOM 3973 C CA . ASP 285 285 ? B -20.25544 4.28820 34.45488 1 2 B ASP 50.866 1
+ATOM 3974 C C . ASP 285 285 ? B -19.35788 3.23757 33.82492 1 2 B ASP 50.866 1
+ATOM 3975 O O . ASP 285 285 ? B -19.68452 2.65551 32.79086 1 2 B ASP 50.866 1
+ATOM 3976 C CB . ASP 285 285 ? B -21.21109 3.62694 35.44339 1 2 B ASP 50.866 1
+ATOM 3977 C CG . ASP 285 285 ? B -21.97067 4.64642 36.26831 1 2 B ASP 50.866 1
+ATOM 3978 O OD1 . ASP 285 285 ? B -21.50323 5.79349 36.38602 1 2 B ASP 50.866 1
+ATOM 3979 O OD2 . ASP 285 285 ? B -23.04137 4.28132 36.80400 1 2 B ASP 50.866 1
+ATOM 3980 N N . GLU 286 286 ? B -18.23024 2.99563 34.47019 1 2 B GLU 47.092 1
+ATOM 3981 C CA . GLU 286 286 ? B -17.31463 1.99565 33.95699 1 2 B GLU 47.092 1
+ATOM 3982 C C . GLU 286 286 ? B -17.91556 0.60308 34.01860 1 2 B GLU 47.092 1
+ATOM 3983 O O . GLU 286 286 ? B -17.64771 -0.23454 33.15609 1 2 B GLU 47.092 1
+ATOM 3984 C CB . GLU 286 286 ? B -16.00183 2.03473 34.72938 1 2 B GLU 47.092 1
+ATOM 3985 C CG . GLU 286 286 ? B -15.23004 3.33191 34.56632 1 2 B GLU 47.092 1
+ATOM 3986 C CD . GLU 286 286 ? B -13.89515 3.30940 35.29084 1 2 B GLU 47.092 1
+ATOM 3987 O OE1 . GLU 286 286 ? B -13.59806 2.31032 35.96569 1 2 B GLU 47.092 1
+ATOM 3988 O OE2 . GLU 286 286 ? B -13.15068 4.29635 35.17817 1 2 B GLU 47.092 1
+ATOM 3989 N N . GLY 287 287 ? B -18.74154 0.33582 35.02625 1 2 B GLY 50.830 1
+ATOM 3990 C CA . GLY 287 287 ? B -19.37817 -0.95563 35.16624 1 2 B GLY 50.830 1
+ATOM 3991 C C . GLY 287 287 ? B -20.65605 -1.02435 34.36004 1 2 B GLY 50.830 1
+ATOM 3992 O O . GLY 287 287 ? B -21.69950 -0.55421 34.80848 1 2 B GLY 50.830 1
+ATOM 3993 N N . ASP 288 288 ? B -20.58601 -1.60170 33.18315 1 2 B ASP 46.092 1
+ATOM 3994 C CA . ASP 288 288 ? B -21.75700 -1.78201 32.34224 1 2 B ASP 46.092 1
+ATOM 3995 C C . ASP 288 288 ? B -22.43024 -3.10170 32.68322 1 2 B ASP 46.092 1
+ATOM 3996 O O . ASP 288 288 ? B -21.78484 -4.14329 32.74814 1 2 B ASP 46.092 1
+ATOM 3997 C CB . ASP 288 288 ? B -21.37482 -1.76110 30.86228 1 2 B ASP 46.092 1
+ATOM 3998 C CG . ASP 288 288 ? B -20.92995 -0.38358 30.40598 1 2 B ASP 46.092 1
+ATOM 3999 O OD1 . ASP 288 288 ? B -21.32728 0.61116 31.03056 1 2 B ASP 46.092 1
+ATOM 4000 O OD2 . ASP 288 288 ? B -20.18222 -0.31233 29.40973 1 2 B ASP 46.092 1
+ATOM 4001 N N . THR 289 289 ? B -23.74008 -3.04165 32.88379 1 2 B THR 48.202 1
+ATOM 4002 C CA . THR 289 289 ? B -24.49813 -4.23555 33.20078 1 2 B THR 48.202 1
+ATOM 4003 C C . THR 289 289 ? B -24.72969 -5.05676 31.93872 1 2 B THR 48.202 1
+ATOM 4004 O O . THR 289 289 ? B -24.84134 -4.52201 30.83467 1 2 B THR 48.202 1
+ATOM 4005 C CB . THR 289 289 ? B -25.84689 -3.87695 33.83218 1 2 B THR 48.202 1
+ATOM 4006 O OG1 . THR 289 289 ? B -26.63155 -3.16237 32.86871 1 2 B THR 48.202 1
+ATOM 4007 C CG2 . THR 289 289 ? B -25.63902 -3.00800 35.05778 1 2 B THR 48.202 1
+ATOM 4008 N N . ASP 290 290 ? B -24.79549 -6.36131 32.12329 1 2 B ASP 50.382 1
+ATOM 4009 C CA . ASP 290 290 ? B -25.09020 -7.26835 31.02795 1 2 B ASP 50.382 1
+ATOM 4010 C C . ASP 290 290 ? B -26.57259 -7.59339 30.92273 1 2 B ASP 50.382 1
+ATOM 4011 O O . ASP 290 290 ? B -26.95123 -8.48291 30.15709 1 2 B ASP 50.382 1
+ATOM 4012 C CB . ASP 290 290 ? B -24.28344 -8.55627 31.17435 1 2 B ASP 50.382 1
+ATOM 4013 C CG . ASP 290 290 ? B -24.51750 -9.24016 32.50829 1 2 B ASP 50.382 1
+ATOM 4014 O OD1 . ASP 290 290 ? B -25.24331 -8.67836 33.35198 1 2 B ASP 50.382 1
+ATOM 4015 O OD2 . ASP 290 290 ? B -23.96938 -10.34023 32.70607 1 2 B ASP 50.382 1
+ATOM 4016 N N . LEU 291 291 ? B -27.40550 -6.88076 31.66338 1 2 B LEU 49.632 1
+ATOM 4017 C CA . LEU 291 291 ? B -28.84182 -7.08115 31.61515 1 2 B LEU 49.632 1
+ATOM 4018 C C . LEU 291 291 ? B -29.45835 -6.21045 30.53216 1 2 B LEU 49.632 1
+ATOM 4019 O O . LEU 291 291 ? B -29.10858 -5.03847 30.39162 1 2 B LEU 49.632 1
+ATOM 4020 C CB . LEU 291 291 ? B -29.47599 -6.76593 32.96653 1 2 B LEU 49.632 1
+ATOM 4021 C CG . LEU 291 291 ? B -28.99632 -7.61655 34.14109 1 2 B LEU 49.632 1
+ATOM 4022 C CD1 . LEU 291 291 ? B -29.62953 -7.13913 35.43575 1 2 B LEU 49.632 1
+ATOM 4023 C CD2 . LEU 291 291 ? B -29.29369 -9.08416 33.88124 1 2 B LEU 49.632 1
+ATOM 4024 N N . TYR 292 292 ? B -30.36787 -6.78994 29.78375 1 2 B TYR 47.591 1
+ATOM 4025 C CA . TYR 292 292 ? B -31.03429 -6.07636 28.70483 1 2 B TYR 47.591 1
+ATOM 4026 C C . TYR 292 292 ? B -32.31380 -6.80631 28.33554 1 2 B TYR 47.591 1
+ATOM 4027 O O . TYR 292 292 ? B -32.50315 -7.97499 28.67464 1 2 B TYR 47.591 1
+ATOM 4028 C CB . TYR 292 292 ? B -30.11303 -5.93902 27.48157 1 2 B TYR 47.591 1
+ATOM 4029 C CG . TYR 292 292 ? B -29.71219 -7.26393 26.87438 1 2 B TYR 47.591 1
+ATOM 4030 C CD1 . TYR 292 292 ? B -28.65621 -7.99534 27.40051 1 2 B TYR 47.591 1
+ATOM 4031 C CD2 . TYR 292 292 ? B -30.39170 -7.78288 25.77628 1 2 B TYR 47.591 1
+ATOM 4032 C CE1 . TYR 292 292 ? B -28.28417 -9.21013 26.85264 1 2 B TYR 47.591 1
+ATOM 4033 C CE2 . TYR 292 292 ? B -30.02383 -8.99991 25.22140 1 2 B TYR 47.591 1
+ATOM 4034 C CZ . TYR 292 292 ? B -28.96956 -9.71046 25.76509 1 2 B TYR 47.591 1
+ATOM 4035 O OH . TYR 292 292 ? B -28.60733 -10.91278 25.21643 1 2 B TYR 47.591 1
+ATOM 4036 N N . ASP 293 293 ? B -33.19356 -6.09884 27.64634 1 2 B ASP 43.253 1
+ATOM 4037 C CA . ASP 293 293 ? B -34.44384 -6.67964 27.18116 1 2 B ASP 43.253 1
+ATOM 4038 C C . ASP 293 293 ? B -34.22802 -7.45175 25.89438 1 2 B ASP 43.253 1
+ATOM 4039 O O . ASP 293 293 ? B -33.57124 -6.93826 24.98129 1 2 B ASP 43.253 1
+ATOM 4040 C CB . ASP 293 293 ? B -35.49635 -5.59267 26.95851 1 2 B ASP 43.253 1
+ATOM 4041 C CG . ASP 293 293 ? B -35.97954 -4.96281 28.25100 1 2 B ASP 43.253 1
+ATOM 4042 O OD1 . ASP 293 293 ? B -35.83479 -5.60051 29.30927 1 2 B ASP 43.253 1
+ATOM 4043 O OD2 . ASP 293 293 ? B -36.51273 -3.83772 28.18666 1 2 B ASP 43.253 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.483
+2 1 A 2 ASP 1 49.452
+3 1 A 3 ILE 1 43.530
+4 1 A 4 SER 1 52.513
+5 1 A 5 GLU 1 46.281
+6 1 A 6 PRO 1 46.199
+7 1 A 7 PRO 1 44.604
+8 1 A 8 LEU 1 40.160
+9 1 A 9 HIS 1 44.968
+10 1 A 10 ASP 1 43.338
+11 1 A 11 PHE 1 47.666
+12 1 A 12 TYR 1 54.771
+13 1 A 13 CYS 1 64.315
+14 1 A 14 SER 1 59.561
+15 1 A 15 ARG 1 60.129
+16 1 A 16 LEU 1 69.789
+17 1 A 17 LEU 1 81.900
+18 1 A 18 ASP 1 85.869
+19 1 A 19 LEU 1 89.717
+20 1 A 20 VAL 1 92.010
+21 1 A 21 PHE 1 94.510
+22 1 A 22 LEU 1 92.644
+23 1 A 23 LEU 1 93.561
+24 1 A 24 ASP 1 89.015
+25 1 A 25 GLY 1 87.734
+26 1 A 26 SER 1 80.080
+27 1 A 27 SER 1 75.467
+28 1 A 28 ARG 1 79.383
+29 1 A 29 LEU 1 88.235
+30 1 A 30 SER 1 86.433
+31 1 A 31 GLU 1 88.025
+32 1 A 32 ALA 1 89.968
+33 1 A 33 GLU 1 90.572
+34 1 A 34 PHE 1 92.560
+35 1 A 35 GLU 1 92.671
+36 1 A 36 VAL 1 91.270
+37 1 A 37 LEU 1 93.653
+38 1 A 38 LYS 1 93.325
+39 1 A 39 ALA 1 91.994
+40 1 A 40 PHE 1 92.329
+41 1 A 41 VAL 1 93.524
+42 1 A 42 VAL 1 90.409
+43 1 A 43 ASP 1 86.350
+44 1 A 44 MET 1 87.392
+45 1 A 45 MET 1 87.409
+46 1 A 46 GLU 1 82.623
+47 1 A 47 ARG 1 79.889
+48 1 A 48 LEU 1 80.754
+49 1 A 49 ARG 1 73.606
+50 1 A 50 ILE 1 79.576
+51 1 A 51 SER 1 72.517
+52 1 A 52 GLN 1 64.981
+53 1 A 53 LYS 1 65.460
+54 1 A 54 TRP 1 71.518
+55 1 A 55 VAL 1 80.799
+56 1 A 56 ARG 1 83.668
+57 1 A 57 VAL 1 89.674
+58 1 A 58 ALA 1 91.331
+59 1 A 59 VAL 1 94.109
+60 1 A 60 VAL 1 91.487
+61 1 A 61 GLU 1 92.000
+62 1 A 62 TYR 1 87.733
+63 1 A 63 HIS 1 78.669
+64 1 A 64 ASP 1 62.992
+65 1 A 65 GLY 1 70.722
+66 1 A 66 SER 1 76.661
+67 1 A 67 HIS 1 82.876
+68 1 A 68 ALA 1 84.638
+69 1 A 69 TYR 1 90.694
+70 1 A 70 ILE 1 89.542
+71 1 A 71 GLY 1 84.930
+72 1 A 72 LEU 1 80.809
+73 1 A 73 LYS 1 73.298
+74 1 A 74 ASP 1 80.446
+75 1 A 75 ARG 1 71.004
+76 1 A 76 LYS 1 77.477
+77 1 A 77 ARG 1 78.622
+78 1 A 78 PRO 1 77.642
+79 1 A 79 SER 1 82.342
+80 1 A 80 GLU 1 85.736
+81 1 A 81 LEU 1 86.649
+82 1 A 82 ARG 1 86.805
+83 1 A 83 ARG 1 90.653
+84 1 A 84 ILE 1 90.889
+85 1 A 85 ALA 1 92.235
+86 1 A 86 SER 1 89.708
+87 1 A 87 GLN 1 89.355
+88 1 A 88 VAL 1 89.372
+89 1 A 89 LYS 1 83.666
+90 1 A 90 TYR 1 83.264
+91 1 A 91 ALA 1 74.944
+92 1 A 92 GLY 1 77.740
+93 1 A 93 SER 1 69.802
+94 1 A 94 GLN 1 64.992
+95 1 A 95 VAL 1 62.409
+96 1 A 96 ALA 1 75.700
+97 1 A 97 SER 1 81.174
+98 1 A 98 THR 1 73.590
+99 1 A 99 SER 1 75.228
+100 1 A 100 GLU 1 66.820
+101 1 A 101 VAL 1 75.254
+102 1 A 102 LEU 1 84.181
+103 1 A 103 LYS 1 73.798
+104 1 A 104 TYR 1 69.928
+105 1 A 105 THR 1 83.310
+106 1 A 106 LEU 1 82.399
+107 1 A 107 PHE 1 72.412
+108 1 A 108 GLN 1 69.919
+109 1 A 109 ILE 1 83.449
+110 1 A 110 PHE 1 77.829
+111 1 A 111 SER 1 64.819
+112 1 A 112 LYS 1 56.680
+113 1 A 113 ILE 1 61.522
+114 1 A 114 ASP 1 53.725
+115 1 A 115 ARG 1 52.729
+116 1 A 116 PRO 1 51.560
+117 1 A 117 GLU 1 49.673
+118 1 A 118 ALA 1 56.293
+119 1 A 119 SER 1 58.634
+120 1 A 120 ARG 1 74.743
+121 1 A 121 ILE 1 80.842
+122 1 A 122 THR 1 86.587
+123 1 A 123 LEU 1 89.098
+124 1 A 124 LEU 1 90.454
+125 1 A 125 LEU 1 92.476
+126 1 A 126 MET 1 89.698
+127 1 A 127 ALA 1 90.009
+128 1 A 128 SER 1 85.535
+129 1 A 129 GLN 1 78.550
+130 1 A 130 GLU 1 78.999
+131 1 A 131 PRO 1 72.119
+132 1 A 132 GLN 1 74.815
+133 1 A 133 ARG 1 66.412
+134 1 A 134 MET 1 70.637
+135 1 A 135 SER 1 76.503
+136 1 A 136 ARG 1 67.432
+137 1 A 137 ASN 1 66.701
+138 1 A 138 PHE 1 81.436
+139 1 A 139 VAL 1 78.081
+140 1 A 140 ARG 1 69.998
+141 1 A 141 TYR 1 76.267
+142 1 A 142 VAL 1 82.466
+143 1 A 143 GLN 1 73.732
+144 1 A 144 GLY 1 72.384
+145 1 A 145 LEU 1 77.309
+146 1 A 146 LYS 1 67.461
+147 1 A 147 LYS 1 75.057
+148 1 A 148 LYS 1 70.168
+149 1 A 149 LYS 1 80.511
+150 1 A 150 VAL 1 86.081
+151 1 A 151 ILE 1 87.671
+152 1 A 152 VAL 1 89.419
+153 1 A 153 ILE 1 92.520
+154 1 A 154 PRO 1 89.071
+155 1 A 155 VAL 1 90.653
+156 1 A 156 GLY 1 83.176
+157 1 A 157 THR 1 79.992
+158 1 A 158 GLY 1 77.383
+159 1 A 159 PRO 1 73.232
+160 1 A 160 HIS 1 76.287
+161 1 A 161 ALA 1 80.863
+162 1 A 162 ASN 1 81.589
+163 1 A 163 LEU 1 82.207
+164 1 A 164 LYS 1 80.493
+165 1 A 165 GLN 1 81.212
+166 1 A 166 ILE 1 85.071
+167 1 A 167 ARG 1 85.089
+168 1 A 168 LEU 1 80.815
+169 1 A 169 ILE 1 83.673
+170 1 A 170 GLU 1 83.862
+171 1 A 171 LYS 1 81.718
+172 1 A 172 GLN 1 71.456
+173 1 A 173 ALA 1 76.781
+174 1 A 174 PRO 1 79.544
+175 1 A 175 GLU 1 75.624
+176 1 A 176 ASN 1 84.499
+177 1 A 177 LYS 1 85.766
+178 1 A 178 ALA 1 86.824
+179 1 A 179 PHE 1 90.513
+180 1 A 180 VAL 1 85.745
+181 1 A 181 LEU 1 89.197
+182 1 A 182 SER 1 83.995
+183 1 A 183 SER 1 86.370
+184 1 A 184 VAL 1 88.402
+185 1 A 185 ASP 1 88.960
+186 1 A 186 GLU 1 90.963
+187 1 A 187 LEU 1 91.213
+188 1 A 188 GLU 1 87.239
+189 1 A 189 GLN 1 90.411
+190 1 A 190 GLN 1 90.252
+191 1 A 191 ARG 1 84.883
+192 1 A 192 ASP 1 83.195
+193 1 A 193 GLU 1 87.572
+194 1 A 194 ILE 1 89.121
+195 1 A 195 VAL 1 82.321
+196 1 A 196 SER 1 81.243
+197 1 A 197 TYR 1 84.715
+198 1 A 198 LEU 1 82.252
+199 1 A 199 CYS 1 74.939
+200 1 A 200 ASP 1 77.041
+201 1 A 201 LEU 1 75.923
+202 1 A 202 ALA 1 56.356
+203 1 A 203 PRO 1 53.040
+204 1 A 204 GLU 1 52.665
+205 1 A 205 ALA 1 45.597
+206 1 A 206 PRO 1 44.274
+207 1 A 207 PRO 1 46.025
+208 1 A 208 PRO 1 43.493
+209 1 A 209 THR 1 48.365
+210 1 A 210 LEU 1 45.622
+211 1 A 211 PRO 1 46.988
+212 1 A 212 PRO 1 50.916
+213 1 A 213 ASP 1 47.152
+214 1 A 214 MET 1 48.181
+215 1 A 215 ALA 1 44.839
+216 1 A 216 GLN 1 47.816
+217 1 A 217 VAL 1 43.794
+218 1 A 218 THR 1 45.475
+219 1 A 219 VAL 1 43.528
+220 1 A 220 GLY 1 42.159
+221 1 B 1 MET 1 65.386
+222 1 B 2 PRO 1 71.698
+223 1 B 3 LEU 1 73.902
+224 1 B 4 LEU 1 75.769
+225 1 B 5 LEU 1 74.982
+226 1 B 6 LEU 1 71.943
+227 1 B 7 LEU 1 70.124
+228 1 B 8 LEU 1 68.043
+229 1 B 9 LEU 1 67.798
+230 1 B 10 LEU 1 70.218
+231 1 B 11 PRO 1 65.989
+232 1 B 12 SER 1 61.235
+233 1 B 13 PRO 1 63.729
+234 1 B 14 LEU 1 64.925
+235 1 B 15 HIS 1 63.617
+236 1 B 16 PRO 1 64.055
+237 1 B 17 HIS 1 61.646
+238 1 B 18 PRO 1 65.829
+239 1 B 19 ILE 1 75.326
+240 1 B 20 CYS 1 90.847
+241 1 B 21 GLU 1 86.848
+242 1 B 22 VAL 1 89.549
+243 1 B 23 SER 1 84.014
+244 1 B 24 LYS 1 83.515
+245 1 B 25 VAL 1 67.570
+246 1 B 26 ALA 1 66.592
+247 1 B 27 SER 1 69.835
+248 1 B 28 HIS 1 74.161
+249 1 B 29 LEU 1 90.844
+250 1 B 30 GLU 1 87.061
+251 1 B 31 VAL 1 93.906
+252 1 B 32 ASN 1 89.506
+253 1 B 33 CYS 1 94.666
+254 1 B 34 ASP 1 90.928
+255 1 B 35 LYS 1 89.595
+256 1 B 36 ARG 1 91.683
+257 1 B 37 ASN 1 91.475
+258 1 B 38 LEU 1 94.638
+259 1 B 39 THR 1 94.133
+260 1 B 40 ALA 1 92.690
+261 1 B 41 LEU 1 92.921
+262 1 B 42 PRO 1 87.603
+263 1 B 43 PRO 1 84.351
+264 1 B 44 ASP 1 82.249
+265 1 B 45 LEU 1 92.184
+266 1 B 46 PRO 1 92.277
+267 1 B 47 LYS 1 93.031
+268 1 B 48 ASP 1 92.167
+269 1 B 49 THR 1 95.600
+270 1 B 50 THR 1 91.206
+271 1 B 51 ILE 1 89.036
+272 1 B 52 LEU 1 96.107
+273 1 B 53 HIS 1 91.923
+274 1 B 54 LEU 1 96.744
+275 1 B 55 SER 1 92.749
+276 1 B 56 GLU 1 92.265
+277 1 B 57 ASN 1 96.046
+278 1 B 58 LEU 1 95.931
+279 1 B 59 LEU 1 97.521
+280 1 B 60 TYR 1 96.274
+281 1 B 61 THR 1 95.795
+282 1 B 62 PHE 1 97.372
+283 1 B 63 SER 1 95.566
+284 1 B 64 LEU 1 96.974
+285 1 B 65 ALA 1 95.090
+286 1 B 66 THR 1 94.305
+287 1 B 67 LEU 1 97.183
+288 1 B 68 MET 1 95.371
+289 1 B 69 PRO 1 94.814
+290 1 B 70 TYR 1 96.360
+291 1 B 71 THR 1 94.576
+292 1 B 72 ARG 1 93.120
+293 1 B 73 LEU 1 95.868
+294 1 B 74 THR 1 90.845
+295 1 B 75 GLN 1 89.788
+296 1 B 76 LEU 1 96.539
+297 1 B 77 ASN 1 92.299
+298 1 B 78 LEU 1 97.690
+299 1 B 79 ASP 1 91.417
+300 1 B 80 ARG 1 92.897
+301 1 B 81 CYS 1 97.367
+302 1 B 82 GLU 1 95.655
+303 1 B 83 LEU 1 97.974
+304 1 B 84 THR 1 97.034
+305 1 B 85 LYS 1 95.546
+306 1 B 86 LEU 1 96.869
+307 1 B 87 GLN 1 93.908
+308 1 B 88 VAL 1 91.695
+309 1 B 89 ASP 1 86.352
+310 1 B 90 GLY 1 90.566
+311 1 B 91 THR 1 93.017
+312 1 B 92 LEU 1 96.363
+313 1 B 93 PRO 1 92.416
+314 1 B 94 VAL 1 93.201
+315 1 B 95 LEU 1 95.739
+316 1 B 96 GLY 1 92.494
+317 1 B 97 THR 1 89.725
+318 1 B 98 LEU 1 96.019
+319 1 B 99 ASP 1 91.963
+320 1 B 100 LEU 1 97.924
+321 1 B 101 SER 1 92.693
+322 1 B 102 HIS 1 92.733
+323 1 B 103 ASN 1 97.947
+324 1 B 104 GLN 1 96.573
+325 1 B 105 LEU 1 97.877
+326 1 B 106 GLN 1 95.912
+327 1 B 107 SER 1 93.031
+328 1 B 108 LEU 1 93.402
+329 1 B 109 PRO 1 91.488
+330 1 B 110 LEU 1 91.676
+331 1 B 111 LEU 1 95.333
+332 1 B 112 GLY 1 95.454
+333 1 B 113 GLN 1 92.193
+334 1 B 114 THR 1 94.855
+335 1 B 115 LEU 1 96.895
+336 1 B 116 PRO 1 94.278
+337 1 B 117 ALA 1 94.223
+338 1 B 118 LEU 1 96.028
+339 1 B 119 THR 1 90.038
+340 1 B 120 VAL 1 87.295
+341 1 B 121 LEU 1 96.739
+342 1 B 122 ASP 1 90.695
+343 1 B 123 VAL 1 97.496
+344 1 B 124 SER 1 92.342
+345 1 B 125 PHE 1 91.949
+346 1 B 126 ASN 1 98.058
+347 1 B 127 ARG 1 96.493
+348 1 B 128 LEU 1 98.147
+349 1 B 129 THR 1 96.253
+350 1 B 130 SER 1 94.372
+351 1 B 131 LEU 1 96.504
+352 1 B 132 PRO 1 90.984
+353 1 B 133 LEU 1 91.294
+354 1 B 134 GLY 1 93.544
+355 1 B 135 ALA 1 94.606
+356 1 B 136 LEU 1 97.610
+357 1 B 137 ARG 1 95.557
+358 1 B 138 GLY 1 96.562
+359 1 B 139 LEU 1 97.294
+360 1 B 140 GLY 1 97.240
+361 1 B 141 GLU 1 94.692
+362 1 B 142 LEU 1 96.509
+363 1 B 143 GLN 1 90.002
+364 1 B 144 GLU 1 87.900
+365 1 B 145 LEU 1 97.116
+366 1 B 146 TYR 1 91.542
+367 1 B 147 LEU 1 97.829
+368 1 B 148 LYS 1 91.722
+369 1 B 149 GLY 1 93.122
+370 1 B 150 ASN 1 98.251
+371 1 B 151 GLU 1 96.296
+372 1 B 152 LEU 1 98.339
+373 1 B 153 LYS 1 95.931
+374 1 B 154 THR 1 94.727
+375 1 B 155 LEU 1 97.337
+376 1 B 156 PRO 1 95.004
+377 1 B 157 PRO 1 91.562
+378 1 B 158 GLY 1 94.706
+379 1 B 159 LEU 1 96.736
+380 1 B 160 LEU 1 97.267
+381 1 B 161 THR 1 94.735
+382 1 B 162 PRO 1 96.565
+383 1 B 163 THR 1 97.542
+384 1 B 164 PRO 1 95.226
+385 1 B 165 LYS 1 94.008
+386 1 B 166 LEU 1 96.466
+387 1 B 167 GLU 1 85.389
+388 1 B 168 LYS 1 86.120
+389 1 B 169 LEU 1 96.335
+390 1 B 170 SER 1 90.246
+391 1 B 171 LEU 1 97.835
+392 1 B 172 ALA 1 91.142
+393 1 B 173 ASN 1 91.370
+394 1 B 174 ASN 1 97.432
+395 1 B 175 ASN 1 96.314
+396 1 B 176 LEU 1 98.312
+397 1 B 177 THR 1 96.278
+398 1 B 178 GLU 1 94.283
+399 1 B 179 LEU 1 96.802
+400 1 B 180 PRO 1 94.476
+401 1 B 181 ALA 1 89.932
+402 1 B 182 GLY 1 91.301
+403 1 B 183 LEU 1 94.983
+404 1 B 184 LEU 1 95.358
+405 1 B 185 ASN 1 91.381
+406 1 B 186 GLY 1 92.391
+407 1 B 187 LEU 1 94.693
+408 1 B 188 GLU 1 86.121
+409 1 B 189 ASN 1 86.273
+410 1 B 190 LEU 1 91.643
+411 1 B 191 ASP 1 78.258
+412 1 B 192 THR 1 81.135
+413 1 B 193 LEU 1 93.251
+414 1 B 194 LEU 1 88.924
+415 1 B 195 LEU 1 96.484
+416 1 B 196 GLN 1 88.881
+417 1 B 197 GLU 1 89.592
+418 1 B 198 ASN 1 96.168
+419 1 B 199 SER 1 95.168
+420 1 B 200 LEU 1 97.387
+421 1 B 201 TYR 1 94.401
+422 1 B 202 THR 1 92.728
+423 1 B 203 ILE 1 93.955
+424 1 B 204 PRO 1 91.258
+425 1 B 205 LYS 1 85.447
+426 1 B 206 GLY 1 87.946
+427 1 B 207 PHE 1 93.850
+428 1 B 208 PHE 1 90.382
+429 1 B 209 GLY 1 82.871
+430 1 B 210 SER 1 72.057
+431 1 B 211 HIS 1 76.424
+432 1 B 212 LEU 1 68.378
+433 1 B 213 LEU 1 85.437
+434 1 B 214 PRO 1 72.577
+435 1 B 215 PHE 1 77.315
+436 1 B 216 ALA 1 89.834
+437 1 B 217 PHE 1 87.133
+438 1 B 218 LEU 1 94.851
+439 1 B 219 HIS 1 87.493
+440 1 B 220 GLY 1 90.113
+441 1 B 221 ASN 1 94.948
+442 1 B 222 PRO 1 93.648
+443 1 B 223 TRP 1 95.968
+444 1 B 224 LEU 1 92.484
+445 1 B 225 CYS 1 91.692
+446 1 B 226 ASN 1 87.883
+447 1 B 227 CYS 1 85.024
+448 1 B 228 GLU 1 85.928
+449 1 B 229 ILE 1 91.772
+450 1 B 230 LEU 1 86.638
+451 1 B 231 TYR 1 88.264
+452 1 B 232 PHE 1 93.823
+453 1 B 233 ARG 1 91.482
+454 1 B 234 ARG 1 87.325
+455 1 B 235 TRP 1 92.991
+456 1 B 236 LEU 1 93.375
+457 1 B 237 GLN 1 87.563
+458 1 B 238 ASP 1 84.025
+459 1 B 239 ASN 1 86.831
+460 1 B 240 ALA 1 82.791
+461 1 B 241 GLU 1 73.677
+462 1 B 242 ASN 1 80.220
+463 1 B 243 VAL 1 89.237
+464 1 B 244 TYR 1 77.571
+465 1 B 245 VAL 1 77.866
+466 1 B 246 TRP 1 66.680
+467 1 B 247 LYS 1 61.887
+468 1 B 248 GLN 1 55.650
+469 1 B 249 GLY 1 57.738
+470 1 B 250 VAL 1 58.206
+471 1 B 251 ASP 1 60.783
+472 1 B 252 VAL 1 57.811
+473 1 B 253 LYS 1 60.203
+474 1 B 254 ALA 1 65.404
+475 1 B 255 MET 1 66.961
+476 1 B 256 THR 1 74.356
+477 1 B 257 SER 1 73.523
+478 1 B 258 ASN 1 82.714
+479 1 B 259 VAL 1 88.936
+480 1 B 260 ALA 1 87.431
+481 1 B 261 SER 1 87.964
+482 1 B 262 VAL 1 94.191
+483 1 B 263 GLN 1 92.525
+484 1 B 264 CYS 1 93.375
+485 1 B 265 ASP 1 89.873
+486 1 B 266 ASN 1 85.129
+487 1 B 267 SER 1 88.037
+488 1 B 268 ASP 1 80.408
+489 1 B 269 LYS 1 87.495
+490 1 B 270 PHE 1 90.153
+491 1 B 271 PRO 1 91.033
+492 1 B 272 VAL 1 93.245
+493 1 B 273 TYR 1 90.960
+494 1 B 274 LYS 1 87.799
+495 1 B 275 TYR 1 89.136
+496 1 B 276 PRO 1 83.348
+497 1 B 277 GLY 1 78.710
+498 1 B 278 LYS 1 72.985
+499 1 B 279 GLY 1 76.418
+500 1 B 280 CYS 1 79.955
+501 1 B 281 PRO 1 69.438
+502 1 B 282 THR 1 65.784
+503 1 B 283 LEU 1 58.511
+504 1 B 284 GLY 1 58.057
+505 1 B 285 ASP 1 50.866
+506 1 B 286 GLU 1 47.092
+507 1 B 287 GLY 1 50.830
+508 1 B 288 ASP 1 46.092
+509 1 B 289 THR 1 48.202
+510 1 B 290 ASP 1 50.382
+511 1 B 291 LEU 1 49.632
+512 1 B 292 TYR 1 47.591
+513 1 B 293 ASP 1 43.253
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e6dbe46f3a2d44b02024d71c326e4489fc062a32
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_3.cif
@@ -0,0 +1,5815 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -9.91648 -15.99986 -33.71549 1 1 A GLU 44.537 1
+ATOM 2 C CA . GLU 1 1 ? A -10.76674 -15.06757 -34.45665 1 1 A GLU 44.537 1
+ATOM 3 C C . GLU 1 1 ? A -11.07206 -13.84179 -33.60833 1 1 A GLU 44.537 1
+ATOM 4 O O . GLU 1 1 ? A -11.37727 -13.95260 -32.42373 1 1 A GLU 44.537 1
+ATOM 5 C CB . GLU 1 1 ? A -12.07734 -15.73279 -34.88379 1 1 A GLU 44.537 1
+ATOM 6 C CG . GLU 1 1 ? A -12.97721 -14.85126 -35.72894 1 1 A GLU 44.537 1
+ATOM 7 C CD . GLU 1 1 ? A -14.22999 -15.57407 -36.19198 1 1 A GLU 44.537 1
+ATOM 8 O OE1 . GLU 1 1 ? A -14.40473 -16.74679 -35.81960 1 1 A GLU 44.537 1
+ATOM 9 O OE2 . GLU 1 1 ? A -15.03123 -14.96486 -36.91343 1 1 A GLU 44.537 1
+ATOM 10 N N . ASP 2 2 ? A -10.97779 -12.68685 -34.23128 1 1 A ASP 46.457 1
+ATOM 11 C CA . ASP 2 2 ? A -11.23905 -11.44304 -33.53352 1 1 A ASP 46.457 1
+ATOM 12 C C . ASP 2 2 ? A -12.73069 -11.28547 -33.26682 1 1 A ASP 46.457 1
+ATOM 13 O O . ASP 2 2 ? A -13.57259 -11.71731 -34.05380 1 1 A ASP 46.457 1
+ATOM 14 C CB . ASP 2 2 ? A -10.72545 -10.24858 -34.33243 1 1 A ASP 46.457 1
+ATOM 15 C CG . ASP 2 2 ? A -9.21152 -10.22714 -34.42120 1 1 A ASP 46.457 1
+ATOM 16 O OD1 . ASP 2 2 ? A -8.55479 -10.85464 -33.56671 1 1 A ASP 46.457 1
+ATOM 17 O OD2 . ASP 2 2 ? A -8.68482 -9.58795 -35.35373 1 1 A ASP 46.457 1
+ATOM 18 N N . ILE 3 3 ? A -13.03998 -10.64678 -32.14770 1 1 A ILE 43.761 1
+ATOM 19 C CA . ILE 3 3 ? A -14.41791 -10.43977 -31.73571 1 1 A ILE 43.761 1
+ATOM 20 C C . ILE 3 3 ? A -14.94093 -9.17112 -32.39336 1 1 A ILE 43.761 1
+ATOM 21 O O . ILE 3 3 ? A -14.33436 -8.10365 -32.28461 1 1 A ILE 43.761 1
+ATOM 22 C CB . ILE 3 3 ? A -14.53305 -10.34620 -30.20667 1 1 A ILE 43.761 1
+ATOM 23 C CG1 . ILE 3 3 ? A -13.97924 -11.62345 -29.56789 1 1 A ILE 43.761 1
+ATOM 24 C CG2 . ILE 3 3 ? A -15.97426 -10.11803 -29.79561 1 1 A ILE 43.761 1
+ATOM 25 C CD1 . ILE 3 3 ? A -13.92204 -11.56694 -28.05573 1 1 A ILE 43.761 1
+ATOM 26 N N . SER 4 4 ? A -16.07307 -9.30058 -33.08942 1 1 A SER 49.456 1
+ATOM 27 C CA . SER 4 4 ? A -16.71048 -8.17772 -33.76104 1 1 A SER 49.456 1
+ATOM 28 C C . SER 4 4 ? A -18.12533 -8.00707 -33.23503 1 1 A SER 49.456 1
+ATOM 29 O O . SER 4 4 ? A -18.88007 -8.96680 -33.13048 1 1 A SER 49.456 1
+ATOM 30 C CB . SER 4 4 ? A -16.73361 -8.37004 -35.27766 1 1 A SER 49.456 1
+ATOM 31 O OG . SER 4 4 ? A -15.41863 -8.44763 -35.79666 1 1 A SER 49.456 1
+ATOM 32 N N . GLU 5 5 ? A -18.48038 -6.79143 -32.91802 1 1 A GLU 46.410 1
+ATOM 33 C CA . GLU 5 5 ? A -19.80768 -6.45319 -32.43156 1 1 A GLU 46.410 1
+ATOM 34 C C . GLU 5 5 ? A -20.13620 -5.02687 -32.83052 1 1 A GLU 46.410 1
+ATOM 35 O O . GLU 5 5 ? A -19.23750 -4.20598 -33.02475 1 1 A GLU 46.410 1
+ATOM 36 C CB . GLU 5 5 ? A -19.89690 -6.60854 -30.91269 1 1 A GLU 46.410 1
+ATOM 37 C CG . GLU 5 5 ? A -18.90669 -5.74532 -30.14473 1 1 A GLU 46.410 1
+ATOM 38 C CD . GLU 5 5 ? A -19.02496 -5.92217 -28.64146 1 1 A GLU 46.410 1
+ATOM 39 O OE1 . GLU 5 5 ? A -19.99288 -6.56666 -28.19615 1 1 A GLU 46.410 1
+ATOM 40 O OE2 . GLU 5 5 ? A -18.15941 -5.41112 -27.91259 1 1 A GLU 46.410 1
+ATOM 41 N N . PRO 6 6 ? A -21.42673 -4.71067 -32.97506 1 1 A PRO 44.523 1
+ATOM 42 C CA . PRO 6 6 ? A -21.80007 -3.35038 -33.36548 1 1 A PRO 44.523 1
+ATOM 43 C C . PRO 6 6 ? A -21.42621 -2.34862 -32.28045 1 1 A PRO 44.523 1
+ATOM 44 O O . PRO 6 6 ? A -21.73180 -2.56286 -31.10938 1 1 A PRO 44.523 1
+ATOM 45 C CB . PRO 6 6 ? A -23.31848 -3.43253 -33.56087 1 1 A PRO 44.523 1
+ATOM 46 C CG . PRO 6 6 ? A -23.73314 -4.64005 -32.79043 1 1 A PRO 44.523 1
+ATOM 47 C CD . PRO 6 6 ? A -22.58942 -5.59420 -32.87598 1 1 A PRO 44.523 1
+ATOM 48 N N . PRO 7 7 ? A -20.75764 -1.25841 -32.67640 1 1 A PRO 44.025 1
+ATOM 49 C CA . PRO 7 7 ? A -20.34873 -0.26548 -31.68305 1 1 A PRO 44.025 1
+ATOM 50 C C . PRO 7 7 ? A -21.53840 0.52105 -31.15094 1 1 A PRO 44.025 1
+ATOM 51 O O . PRO 7 7 ? A -22.46945 0.84428 -31.88435 1 1 A PRO 44.025 1
+ATOM 52 C CB . PRO 7 7 ? A -19.39166 0.64413 -32.45824 1 1 A PRO 44.025 1
+ATOM 53 C CG . PRO 7 7 ? A -19.81177 0.49818 -33.87666 1 1 A PRO 44.025 1
+ATOM 54 C CD . PRO 7 7 ? A -20.30983 -0.90648 -34.03274 1 1 A PRO 44.025 1
+ATOM 55 N N . LEU 8 8 ? A -21.48965 0.81253 -29.85370 1 1 A LEU 40.183 1
+ATOM 56 C CA . LEU 8 8 ? A -22.52579 1.58804 -29.19178 1 1 A LEU 40.183 1
+ATOM 57 C C . LEU 8 8 ? A -22.16999 3.06148 -29.06853 1 1 A LEU 40.183 1
+ATOM 58 O O . LEU 8 8 ? A -22.97997 3.84713 -28.57041 1 1 A LEU 40.183 1
+ATOM 59 C CB . LEU 8 8 ? A -22.81879 1.01950 -27.80519 1 1 A LEU 40.183 1
+ATOM 60 C CG . LEU 8 8 ? A -23.30666 -0.42509 -27.76416 1 1 A LEU 40.183 1
+ATOM 61 C CD1 . LEU 8 8 ? A -23.52222 -0.87970 -26.32824 1 1 A LEU 40.183 1
+ATOM 62 C CD2 . LEU 8 8 ? A -24.57959 -0.57916 -28.58118 1 1 A LEU 40.183 1
+ATOM 63 N N . HIS 9 9 ? A -20.98802 3.44716 -29.49551 1 1 A HIS 44.184 1
+ATOM 64 C CA . HIS 9 9 ? A -20.52209 4.82209 -29.42832 1 1 A HIS 44.184 1
+ATOM 65 C C . HIS 9 9 ? A -19.96930 5.24338 -30.77684 1 1 A HIS 44.184 1
+ATOM 66 O O . HIS 9 9 ? A -19.58686 4.41543 -31.60008 1 1 A HIS 44.184 1
+ATOM 67 C CB . HIS 9 9 ? A -19.45205 4.99149 -28.34614 1 1 A HIS 44.184 1
+ATOM 68 C CG . HIS 9 9 ? A -19.92335 4.62543 -26.96927 1 1 A HIS 44.184 1
+ATOM 69 N ND1 . HIS 9 9 ? A -20.60941 5.49797 -26.16236 1 1 A HIS 44.184 1
+ATOM 70 C CD2 . HIS 9 9 ? A -19.78987 3.47618 -26.26899 1 1 A HIS 44.184 1
+ATOM 71 C CE1 . HIS 9 9 ? A -20.88240 4.89698 -25.02202 1 1 A HIS 44.184 1
+ATOM 72 N NE2 . HIS 9 9 ? A -20.39960 3.67021 -25.05826 1 1 A HIS 44.184 1
+ATOM 73 N N . ASP 10 10 ? A -19.91996 6.55652 -30.98985 1 1 A ASP 43.556 1
+ATOM 74 C CA . ASP 10 10 ? A -19.37661 7.08103 -32.23470 1 1 A ASP 43.556 1
+ATOM 75 C C . ASP 10 10 ? A -17.88745 6.79705 -32.36198 1 1 A ASP 43.556 1
+ATOM 76 O O . ASP 10 10 ? A -17.38818 6.53698 -33.46081 1 1 A ASP 43.556 1
+ATOM 77 C CB . ASP 10 10 ? A -19.63158 8.58774 -32.33228 1 1 A ASP 43.556 1
+ATOM 78 C CG . ASP 10 10 ? A -21.11202 8.91042 -32.44564 1 1 A ASP 43.556 1
+ATOM 79 O OD1 . ASP 10 10 ? A -21.88893 8.02374 -32.84800 1 1 A ASP 43.556 1
+ATOM 80 O OD2 . ASP 10 10 ? A -21.48119 10.06392 -32.13794 1 1 A ASP 43.556 1
+ATOM 81 N N . PHE 11 11 ? A -17.16424 6.84785 -31.26693 1 1 A PHE 45.670 1
+ATOM 82 C CA . PHE 11 11 ? A -15.73562 6.59117 -31.27175 1 1 A PHE 45.670 1
+ATOM 83 C C . PHE 11 11 ? A -15.49304 5.13722 -30.89151 1 1 A PHE 45.670 1
+ATOM 84 O O . PHE 11 11 ? A -15.84076 4.70478 -29.79358 1 1 A PHE 45.670 1
+ATOM 85 C CB . PHE 11 11 ? A -15.01510 7.53351 -30.30913 1 1 A PHE 45.670 1
+ATOM 86 C CG . PHE 11 11 ? A -13.53054 7.58825 -30.51967 1 1 A PHE 45.670 1
+ATOM 87 C CD1 . PHE 11 11 ? A -12.99154 8.43582 -31.47811 1 1 A PHE 45.670 1
+ATOM 88 C CD2 . PHE 11 11 ? A -12.67760 6.80678 -29.76424 1 1 A PHE 45.670 1
+ATOM 89 C CE1 . PHE 11 11 ? A -11.62471 8.49186 -31.68077 1 1 A PHE 45.670 1
+ATOM 90 C CE2 . PHE 11 11 ? A -11.30932 6.85851 -29.96077 1 1 A PHE 45.670 1
+ATOM 91 C CZ . PHE 11 11 ? A -10.78255 7.70599 -30.91869 1 1 A PHE 45.670 1
+ATOM 92 N N . TYR 12 12 ? A -14.92124 4.38408 -31.80108 1 1 A TYR 48.900 1
+ATOM 93 C CA . TYR 12 12 ? A -14.71224 2.95427 -31.62727 1 1 A TYR 48.900 1
+ATOM 94 C C . TYR 12 12 ? A -13.48190 2.54195 -32.41620 1 1 A TYR 48.900 1
+ATOM 95 O O . TYR 12 12 ? A -13.33165 2.91911 -33.57668 1 1 A TYR 48.900 1
+ATOM 96 C CB . TYR 12 12 ? A -15.94739 2.17208 -32.09481 1 1 A TYR 48.900 1
+ATOM 97 C CG . TYR 12 12 ? A -16.00720 0.74175 -31.61916 1 1 A TYR 48.900 1
+ATOM 98 C CD1 . TYR 12 12 ? A -16.52632 0.43584 -30.36380 1 1 A TYR 48.900 1
+ATOM 99 C CD2 . TYR 12 12 ? A -15.57006 -0.29618 -32.42707 1 1 A TYR 48.900 1
+ATOM 100 C CE1 . TYR 12 12 ? A -16.59377 -0.87404 -29.92539 1 1 A TYR 48.900 1
+ATOM 101 C CE2 . TYR 12 12 ? A -15.63480 -1.61041 -31.99414 1 1 A TYR 48.900 1
+ATOM 102 C CZ . TYR 12 12 ? A -16.14676 -1.89324 -30.74408 1 1 A TYR 48.900 1
+ATOM 103 O OH . TYR 12 12 ? A -16.21660 -3.19360 -30.31365 1 1 A TYR 48.900 1
+ATOM 104 N N . CYS 13 13 ? A -12.60519 1.78061 -31.79494 1 1 A CYS 58.597 1
+ATOM 105 C CA . CYS 13 13 ? A -11.36712 1.37755 -32.43467 1 1 A CYS 58.597 1
+ATOM 106 C C . CYS 13 13 ? A -11.02911 -0.05860 -32.06558 1 1 A CYS 58.597 1
+ATOM 107 O O . CYS 13 13 ? A -11.54946 -0.61359 -31.09391 1 1 A CYS 58.597 1
+ATOM 108 C CB . CYS 13 13 ? A -10.21136 2.31514 -32.04393 1 1 A CYS 58.597 1
+ATOM 109 S SG . CYS 13 13 ? A -9.82330 2.33382 -30.27792 1 1 A CYS 58.597 1
+ATOM 110 N N . SER 14 14 ? A -10.16121 -0.65443 -32.86391 1 1 A SER 52.241 1
+ATOM 111 C CA . SER 14 14 ? A -9.69682 -2.01730 -32.66808 1 1 A SER 52.241 1
+ATOM 112 C C . SER 14 14 ? A -8.17649 -2.01317 -32.75000 1 1 A SER 52.241 1
+ATOM 113 O O . SER 14 14 ? A -7.61310 -1.89092 -33.84019 1 1 A SER 52.241 1
+ATOM 114 C CB . SER 14 14 ? A -10.29743 -2.95954 -33.71082 1 1 A SER 52.241 1
+ATOM 115 O OG . SER 14 14 ? A -9.83744 -4.28134 -33.54391 1 1 A SER 52.241 1
+ATOM 116 N N . ARG 15 15 ? A -7.51672 -2.11853 -31.62182 1 1 A ARG 54.096 1
+ATOM 117 C CA . ARG 15 15 ? A -6.06881 -2.00559 -31.54629 1 1 A ARG 54.096 1
+ATOM 118 C C . ARG 15 15 ? A -5.49731 -3.07895 -30.63556 1 1 A ARG 54.096 1
+ATOM 119 O O . ARG 15 15 ? A -6.21997 -3.68954 -29.84697 1 1 A ARG 54.096 1
+ATOM 120 C CB . ARG 15 15 ? A -5.64936 -0.61831 -31.03882 1 1 A ARG 54.096 1
+ATOM 121 C CG . ARG 15 15 ? A -6.32080 0.54047 -31.76376 1 1 A ARG 54.096 1
+ATOM 122 C CD . ARG 15 15 ? A -5.86192 0.63165 -33.20822 1 1 A ARG 54.096 1
+ATOM 123 N NE . ARG 15 15 ? A -6.72080 1.52119 -33.98426 1 1 A ARG 54.096 1
+ATOM 124 C CZ . ARG 15 15 ? A -6.48590 2.81237 -34.16987 1 1 A ARG 54.096 1
+ATOM 125 N NH1 . ARG 15 15 ? A -5.41604 3.37625 -33.63260 1 1 A ARG 54.096 1
+ATOM 126 N NH2 . ARG 15 15 ? A -7.33603 3.53860 -34.87530 1 1 A ARG 54.096 1
+ATOM 127 N N . LEU 16 16 ? A -4.18944 -3.29958 -30.73816 1 1 A LEU 65.158 1
+ATOM 128 C CA . LEU 16 16 ? A -3.46814 -4.18406 -29.83869 1 1 A LEU 65.158 1
+ATOM 129 C C . LEU 16 16 ? A -3.11821 -3.42311 -28.56978 1 1 A LEU 65.158 1
+ATOM 130 O O . LEU 16 16 ? A -2.50714 -2.35435 -28.63190 1 1 A LEU 65.158 1
+ATOM 131 C CB . LEU 16 16 ? A -2.18842 -4.72370 -30.49161 1 1 A LEU 65.158 1
+ATOM 132 C CG . LEU 16 16 ? A -2.31088 -5.89327 -31.46134 1 1 A LEU 65.158 1
+ATOM 133 C CD1 . LEU 16 16 ? A -3.01890 -5.48302 -32.74144 1 1 A LEU 65.158 1
+ATOM 134 C CD2 . LEU 16 16 ? A -0.93108 -6.46718 -31.76484 1 1 A LEU 65.158 1
+ATOM 135 N N . LEU 17 17 ? A -3.49084 -3.98231 -27.41776 1 1 A LEU 76.736 1
+ATOM 136 C CA . LEU 17 17 ? A -3.37145 -3.23245 -26.17923 1 1 A LEU 76.736 1
+ATOM 137 C C . LEU 17 17 ? A -3.41125 -4.15471 -24.97011 1 1 A LEU 76.736 1
+ATOM 138 O O . LEU 17 17 ? A -4.14211 -5.14157 -24.95719 1 1 A LEU 76.736 1
+ATOM 139 C CB . LEU 17 17 ? A -4.50512 -2.20701 -26.08399 1 1 A LEU 76.736 1
+ATOM 140 C CG . LEU 17 17 ? A -4.51841 -1.26272 -24.89562 1 1 A LEU 76.736 1
+ATOM 141 C CD1 . LEU 17 17 ? A -3.36140 -0.29128 -24.98809 1 1 A LEU 76.736 1
+ATOM 142 C CD2 . LEU 17 17 ? A -5.84641 -0.52724 -24.82655 1 1 A LEU 76.736 1
+ATOM 143 N N . ASP 18 18 ? A -2.61628 -3.82826 -23.97768 1 1 A ASP 82.921 1
+ATOM 144 C CA . ASP 18 18 ? A -2.74886 -4.36924 -22.63597 1 1 A ASP 82.921 1
+ATOM 145 C C . ASP 18 18 ? A -3.52830 -3.35464 -21.80584 1 1 A ASP 82.921 1
+ATOM 146 O O . ASP 18 18 ? A -3.03027 -2.26901 -21.50980 1 1 A ASP 82.921 1
+ATOM 147 C CB . ASP 18 18 ? A -1.37634 -4.63956 -22.00688 1 1 A ASP 82.921 1
+ATOM 148 C CG . ASP 18 18 ? A -0.67549 -5.82723 -22.60424 1 1 A ASP 82.921 1
+ATOM 149 O OD1 . ASP 18 18 ? A -1.35220 -6.78915 -22.97459 1 1 A ASP 82.921 1
+ATOM 150 O OD2 . ASP 18 18 ? A 0.56511 -5.79628 -22.67768 1 1 A ASP 82.921 1
+ATOM 151 N N . LEU 19 19 ? A -4.75161 -3.70968 -21.44266 1 1 A LEU 85.031 1
+ATOM 152 C CA . LEU 19 19 ? A -5.66447 -2.79834 -20.76799 1 1 A LEU 85.031 1
+ATOM 153 C C . LEU 19 19 ? A -6.00624 -3.35411 -19.39431 1 1 A LEU 85.031 1
+ATOM 154 O O . LEU 19 19 ? A -6.62788 -4.40853 -19.27849 1 1 A LEU 85.031 1
+ATOM 155 C CB . LEU 19 19 ? A -6.93378 -2.59950 -21.60118 1 1 A LEU 85.031 1
+ATOM 156 C CG . LEU 19 19 ? A -7.99032 -1.64951 -21.06677 1 1 A LEU 85.031 1
+ATOM 157 C CD1 . LEU 19 19 ? A -7.40342 -0.25661 -20.89083 1 1 A LEU 85.031 1
+ATOM 158 C CD2 . LEU 19 19 ? A -9.18725 -1.61097 -22.00106 1 1 A LEU 85.031 1
+ATOM 159 N N . VAL 20 20 ? A -5.59707 -2.64855 -18.35852 1 1 A VAL 89.501 1
+ATOM 160 C CA . VAL 20 20 ? A -5.79107 -3.08064 -16.98873 1 1 A VAL 89.501 1
+ATOM 161 C C . VAL 20 20 ? A -6.55290 -2.00520 -16.23939 1 1 A VAL 89.501 1
+ATOM 162 O O . VAL 20 20 ? A -6.12235 -0.85128 -16.19455 1 1 A VAL 89.501 1
+ATOM 163 C CB . VAL 20 20 ? A -4.45204 -3.37408 -16.28616 1 1 A VAL 89.501 1
+ATOM 164 C CG1 . VAL 20 20 ? A -4.68833 -3.83889 -14.86482 1 1 A VAL 89.501 1
+ATOM 165 C CG2 . VAL 20 20 ? A -3.66480 -4.41353 -17.06525 1 1 A VAL 89.501 1
+ATOM 166 N N . PHE 21 21 ? A -7.68772 -2.36946 -15.66922 1 1 A PHE 90.867 1
+ATOM 167 C CA . PHE 21 21 ? A -8.50252 -1.47169 -14.86442 1 1 A PHE 90.867 1
+ATOM 168 C C . PHE 21 21 ? A -8.36795 -1.85076 -13.39620 1 1 A PHE 90.867 1
+ATOM 169 O O . PHE 21 21 ? A -8.61426 -2.99439 -13.01597 1 1 A PHE 90.867 1
+ATOM 170 C CB . PHE 21 21 ? A -9.97257 -1.53419 -15.27977 1 1 A PHE 90.867 1
+ATOM 171 C CG . PHE 21 21 ? A -10.23108 -1.12035 -16.69860 1 1 A PHE 90.867 1
+ATOM 172 C CD1 . PHE 21 21 ? A -10.33382 0.21808 -17.03466 1 1 A PHE 90.867 1
+ATOM 173 C CD2 . PHE 21 21 ? A -10.37745 -2.07324 -17.69397 1 1 A PHE 90.867 1
+ATOM 174 C CE1 . PHE 21 21 ? A -10.57641 0.60377 -18.33987 1 1 A PHE 90.867 1
+ATOM 175 C CE2 . PHE 21 21 ? A -10.62058 -1.69303 -19.00211 1 1 A PHE 90.867 1
+ATOM 176 C CZ . PHE 21 21 ? A -10.71964 -0.35670 -19.32384 1 1 A PHE 90.867 1
+ATOM 177 N N . LEU 22 22 ? A -7.97301 -0.90220 -12.58026 1 1 A LEU 89.456 1
+ATOM 178 C CA . LEU 22 22 ? A -7.87734 -1.07737 -11.13866 1 1 A LEU 89.456 1
+ATOM 179 C C . LEU 22 22 ? A -8.92194 -0.18536 -10.48469 1 1 A LEU 89.456 1
+ATOM 180 O O . LEU 22 22 ? A -8.77757 1.03597 -10.45224 1 1 A LEU 89.456 1
+ATOM 181 C CB . LEU 22 22 ? A -6.47384 -0.73381 -10.63264 1 1 A LEU 89.456 1
+ATOM 182 C CG . LEU 22 22 ? A -5.30898 -1.47062 -11.30058 1 1 A LEU 89.456 1
+ATOM 183 C CD1 . LEU 22 22 ? A -3.98500 -0.98373 -10.73449 1 1 A LEU 89.456 1
+ATOM 184 C CD2 . LEU 22 22 ? A -5.45140 -2.97080 -11.10889 1 1 A LEU 89.456 1
+ATOM 185 N N . LEU 23 23 ? A -9.98328 -0.79935 -9.99046 1 1 A LEU 90.569 1
+ATOM 186 C CA . LEU 23 23 ? A -11.11521 -0.07533 -9.43577 1 1 A LEU 90.569 1
+ATOM 187 C C . LEU 23 23 ? A -11.01953 -0.06785 -7.91727 1 1 A LEU 90.569 1
+ATOM 188 O O . LEU 23 23 ? A -11.07960 -1.11579 -7.27577 1 1 A LEU 90.569 1
+ATOM 189 C CB . LEU 23 23 ? A -12.43345 -0.70700 -9.88354 1 1 A LEU 90.569 1
+ATOM 190 C CG . LEU 23 23 ? A -12.61522 -0.87190 -11.39405 1 1 A LEU 90.569 1
+ATOM 191 C CD1 . LEU 23 23 ? A -13.95654 -1.51575 -11.69848 1 1 A LEU 90.569 1
+ATOM 192 C CD2 . LEU 23 23 ? A -12.47053 0.45601 -12.09855 1 1 A LEU 90.569 1
+ATOM 193 N N . ASP 24 24 ? A -10.88344 1.11541 -7.35008 1 1 A ASP 85.570 1
+ATOM 194 C CA . ASP 24 24 ? A -10.78495 1.26444 -5.90675 1 1 A ASP 85.570 1
+ATOM 195 C C . ASP 24 24 ? A -12.18367 1.25784 -5.30722 1 1 A ASP 85.570 1
+ATOM 196 O O . ASP 24 24 ? A -12.93910 2.21388 -5.46652 1 1 A ASP 85.570 1
+ATOM 197 C CB . ASP 24 24 ? A -10.05170 2.56203 -5.55848 1 1 A ASP 85.570 1
+ATOM 198 C CG . ASP 24 24 ? A -9.76258 2.68532 -4.07200 1 1 A ASP 85.570 1
+ATOM 199 O OD1 . ASP 24 24 ? A -10.05075 1.74128 -3.31560 1 1 A ASP 85.570 1
+ATOM 200 O OD2 . ASP 24 24 ? A -9.22884 3.74186 -3.66972 1 1 A ASP 85.570 1
+ATOM 201 N N . GLY 25 25 ? A -12.51867 0.16568 -4.63299 1 1 A GLY 83.962 1
+ATOM 202 C CA . GLY 25 25 ? A -13.80640 0.04165 -3.97306 1 1 A GLY 83.962 1
+ATOM 203 C C . GLY 25 25 ? A -13.77425 0.37582 -2.49577 1 1 A GLY 83.962 1
+ATOM 204 O O . GLY 25 25 ? A -14.71976 0.05089 -1.77601 1 1 A GLY 83.962 1
+ATOM 205 N N . SER 26 26 ? A -12.71395 1.01557 -2.02873 1 1 A SER 76.305 1
+ATOM 206 C CA . SER 26 26 ? A -12.59184 1.36203 -0.62212 1 1 A SER 76.305 1
+ATOM 207 C C . SER 26 26 ? A -13.41249 2.60789 -0.30264 1 1 A SER 76.305 1
+ATOM 208 O O . SER 26 26 ? A -14.10612 3.16765 -1.15463 1 1 A SER 76.305 1
+ATOM 209 C CB . SER 26 26 ? A -11.11983 1.59026 -0.26107 1 1 A SER 76.305 1
+ATOM 210 O OG . SER 26 26 ? A -10.62193 2.74625 -0.90763 1 1 A SER 76.305 1
+ATOM 211 N N . SER 27 27 ? A -13.33234 3.04700 0.92944 1 1 A SER 71.198 1
+ATOM 212 C CA . SER 27 27 ? A -14.07474 4.21471 1.37913 1 1 A SER 71.198 1
+ATOM 213 C C . SER 27 27 ? A -13.51725 5.52029 0.82622 1 1 A SER 71.198 1
+ATOM 214 O O . SER 27 27 ? A -14.10414 6.57594 1.06695 1 1 A SER 71.198 1
+ATOM 215 C CB . SER 27 27 ? A -14.07873 4.27830 2.90844 1 1 A SER 71.198 1
+ATOM 216 O OG . SER 27 27 ? A -12.76169 4.37757 3.41571 1 1 A SER 71.198 1
+ATOM 217 N N . ARG 28 28 ? A -12.39615 5.46013 0.12895 1 1 A ARG 77.075 1
+ATOM 218 C CA . ARG 28 28 ? A -11.84935 6.66992 -0.47427 1 1 A ARG 77.075 1
+ATOM 219 C C . ARG 28 28 ? A -12.76426 7.22675 -1.55581 1 1 A ARG 77.075 1
+ATOM 220 O O . ARG 28 28 ? A -12.69943 8.42709 -1.85471 1 1 A ARG 77.075 1
+ATOM 221 C CB . ARG 28 28 ? A -10.46865 6.40205 -1.06437 1 1 A ARG 77.075 1
+ATOM 222 C CG . ARG 28 28 ? A -9.46910 5.80119 -0.09334 1 1 A ARG 77.075 1
+ATOM 223 C CD . ARG 28 28 ? A -9.24696 6.70660 1.10350 1 1 A ARG 77.075 1
+ATOM 224 N NE . ARG 28 28 ? A -8.74393 8.02545 0.72832 1 1 A ARG 77.075 1
+ATOM 225 C CZ . ARG 28 28 ? A -8.48949 9.00036 1.58452 1 1 A ARG 77.075 1
+ATOM 226 N NH1 . ARG 28 28 ? A -8.68409 8.81623 2.88677 1 1 A ARG 77.075 1
+ATOM 227 N NH2 . ARG 28 28 ? A -8.03407 10.16350 1.13781 1 1 A ARG 77.075 1
+ATOM 228 N N . LEU 29 29 ? A -13.59941 6.39585 -2.15187 1 1 A LEU 85.979 1
+ATOM 229 C CA . LEU 29 29 ? A -14.56926 6.82212 -3.14609 1 1 A LEU 85.979 1
+ATOM 230 C C . LEU 29 29 ? A -15.97045 6.71055 -2.56981 1 1 A LEU 85.979 1
+ATOM 231 O O . LEU 29 29 ? A -16.30264 5.72039 -1.91656 1 1 A LEU 85.979 1
+ATOM 232 C CB . LEU 29 29 ? A -14.47031 5.97667 -4.41604 1 1 A LEU 85.979 1
+ATOM 233 C CG . LEU 29 29 ? A -13.20315 6.10653 -5.25461 1 1 A LEU 85.979 1
+ATOM 234 C CD1 . LEU 29 29 ? A -13.25380 5.13116 -6.42245 1 1 A LEU 85.979 1
+ATOM 235 C CD2 . LEU 29 29 ? A -13.02894 7.53210 -5.74229 1 1 A LEU 85.979 1
+ATOM 236 N N . SER 30 30 ? A -16.79049 7.71443 -2.82176 1 1 A SER 86.370 1
+ATOM 237 C CA . SER 30 30 ? A -18.18920 7.64882 -2.44277 1 1 A SER 86.370 1
+ATOM 238 C C . SER 30 30 ? A -18.94273 6.74060 -3.40673 1 1 A SER 86.370 1
+ATOM 239 O O . SER 30 30 ? A -18.44200 6.36480 -4.46916 1 1 A SER 86.370 1
+ATOM 240 C CB . SER 30 30 ? A -18.81421 9.04363 -2.42680 1 1 A SER 86.370 1
+ATOM 241 O OG . SER 30 30 ? A -18.86892 9.58644 -3.73165 1 1 A SER 86.370 1
+ATOM 242 N N . GLU 31 31 ? A -20.15670 6.37636 -3.03144 1 1 A GLU 86.848 1
+ATOM 243 C CA . GLU 31 31 ? A -20.94977 5.51109 -3.88817 1 1 A GLU 86.848 1
+ATOM 244 C C . GLU 31 31 ? A -21.26334 6.18468 -5.21995 1 1 A GLU 86.848 1
+ATOM 245 O O . GLU 31 31 ? A -21.23623 5.54014 -6.27032 1 1 A GLU 86.848 1
+ATOM 246 C CB . GLU 31 31 ? A -22.23632 5.09952 -3.17749 1 1 A GLU 86.848 1
+ATOM 247 C CG . GLU 31 31 ? A -23.09431 4.12386 -3.96993 1 1 A GLU 86.848 1
+ATOM 248 C CD . GLU 31 31 ? A -24.31236 3.65566 -3.19777 1 1 A GLU 86.848 1
+ATOM 249 O OE1 . GLU 31 31 ? A -24.47738 4.07246 -2.03511 1 1 A GLU 86.848 1
+ATOM 250 O OE2 . GLU 31 31 ? A -25.09924 2.86837 -3.75205 1 1 A GLU 86.848 1
+ATOM 251 N N . ALA 32 32 ? A -21.55353 7.47370 -5.19442 1 1 A ALA 89.468 1
+ATOM 252 C CA . ALA 32 32 ? A -21.83422 8.19181 -6.43289 1 1 A ALA 89.468 1
+ATOM 253 C C . ALA 32 32 ? A -20.59855 8.26415 -7.31893 1 1 A ALA 89.468 1
+ATOM 254 O O . ALA 32 32 ? A -20.69380 8.11610 -8.54370 1 1 A ALA 89.468 1
+ATOM 255 C CB . ALA 32 32 ? A -22.34921 9.59612 -6.12559 1 1 A ALA 89.468 1
+ATOM 256 N N . GLU 33 33 ? A -19.43959 8.49913 -6.73297 1 1 A GLU 89.806 1
+ATOM 257 C CA . GLU 33 33 ? A -18.20819 8.53217 -7.50707 1 1 A GLU 89.806 1
+ATOM 258 C C . GLU 33 33 ? A -17.87773 7.16310 -8.07920 1 1 A GLU 89.806 1
+ATOM 259 O O . GLU 33 33 ? A -17.35994 7.05455 -9.19464 1 1 A GLU 89.806 1
+ATOM 260 C CB . GLU 33 33 ? A -17.05448 9.03629 -6.64029 1 1 A GLU 89.806 1
+ATOM 261 C CG . GLU 33 33 ? A -17.13474 10.51066 -6.28726 1 1 A GLU 89.806 1
+ATOM 262 C CD . GLU 33 33 ? A -16.07738 10.92697 -5.28273 1 1 A GLU 89.806 1
+ATOM 263 O OE1 . GLU 33 33 ? A -15.76458 10.13755 -4.37135 1 1 A GLU 89.806 1
+ATOM 264 O OE2 . GLU 33 33 ? A -15.55446 12.04994 -5.40396 1 1 A GLU 89.806 1
+ATOM 265 N N . PHE 34 34 ? A -18.16372 6.10219 -7.32743 1 1 A PHE 90.802 1
+ATOM 266 C CA . PHE 34 34 ? A -17.88432 4.75857 -7.80818 1 1 A PHE 90.802 1
+ATOM 267 C C . PHE 34 34 ? A -18.77893 4.39124 -8.98509 1 1 A PHE 90.802 1
+ATOM 268 O O . PHE 34 34 ? A -18.35335 3.66319 -9.88320 1 1 A PHE 90.802 1
+ATOM 269 C CB . PHE 34 34 ? A -18.03881 3.75475 -6.66861 1 1 A PHE 90.802 1
+ATOM 270 C CG . PHE 34 34 ? A -17.32960 2.45411 -6.90464 1 1 A PHE 90.802 1
+ATOM 271 C CD1 . PHE 34 34 ? A -15.95926 2.43059 -7.10175 1 1 A PHE 90.802 1
+ATOM 272 C CD2 . PHE 34 34 ? A -18.02778 1.26013 -6.91409 1 1 A PHE 90.802 1
+ATOM 273 C CE1 . PHE 34 34 ? A -15.29362 1.23855 -7.31238 1 1 A PHE 90.802 1
+ATOM 274 C CE2 . PHE 34 34 ? A -17.37025 0.06157 -7.12203 1 1 A PHE 90.802 1
+ATOM 275 C CZ . PHE 34 34 ? A -16.00116 0.05192 -7.32096 1 1 A PHE 90.802 1
+ATOM 276 N N . GLU 35 35 ? A -20.02651 4.88505 -9.00658 1 1 A GLU 92.189 1
+ATOM 277 C CA . GLU 35 35 ? A -20.90006 4.63415 -10.14302 1 1 A GLU 92.189 1
+ATOM 278 C C . GLU 35 35 ? A -20.38839 5.33103 -11.39656 1 1 A GLU 92.189 1
+ATOM 279 O O . GLU 35 35 ? A -20.48557 4.78692 -12.49901 1 1 A GLU 92.189 1
+ATOM 280 C CB . GLU 35 35 ? A -22.32097 5.08737 -9.82896 1 1 A GLU 92.189 1
+ATOM 281 C CG . GLU 35 35 ? A -22.98921 4.27604 -8.73342 1 1 A GLU 92.189 1
+ATOM 282 C CD . GLU 35 35 ? A -23.19710 2.82980 -9.13452 1 1 A GLU 92.189 1
+ATOM 283 O OE1 . GLU 35 35 ? A -23.38971 2.56383 -10.34272 1 1 A GLU 92.189 1
+ATOM 284 O OE2 . GLU 35 35 ? A -23.16822 1.95563 -8.24186 1 1 A GLU 92.189 1
+ATOM 285 N N . VAL 36 36 ? A -19.83893 6.52991 -11.25272 1 1 A VAL 90.896 1
+ATOM 286 C CA . VAL 36 36 ? A -19.23714 7.21356 -12.38635 1 1 A VAL 90.896 1
+ATOM 287 C C . VAL 36 36 ? A -18.02290 6.43530 -12.88361 1 1 A VAL 90.896 1
+ATOM 288 O O . VAL 36 36 ? A -17.79589 6.31124 -14.09235 1 1 A VAL 90.896 1
+ATOM 289 C CB . VAL 36 36 ? A -18.85631 8.65615 -12.00566 1 1 A VAL 90.896 1
+ATOM 290 C CG1 . VAL 36 36 ? A -18.12413 9.33915 -13.14554 1 1 A VAL 90.896 1
+ATOM 291 C CG2 . VAL 36 36 ? A -20.10725 9.44127 -11.63044 1 1 A VAL 90.896 1
+ATOM 292 N N . LEU 37 37 ? A -17.25165 5.89566 -11.95606 1 1 A LEU 92.456 1
+ATOM 293 C CA . LEU 37 37 ? A -16.07478 5.12611 -12.33928 1 1 A LEU 92.456 1
+ATOM 294 C C . LEU 37 37 ? A -16.46065 3.85733 -13.08682 1 1 A LEU 92.456 1
+ATOM 295 O O . LEU 37 37 ? A -15.83628 3.50843 -14.09349 1 1 A LEU 92.456 1
+ATOM 296 C CB . LEU 37 37 ? A -15.25100 4.78685 -11.09572 1 1 A LEU 92.456 1
+ATOM 297 C CG . LEU 37 37 ? A -13.93148 4.05985 -11.33422 1 1 A LEU 92.456 1
+ATOM 298 C CD1 . LEU 37 37 ? A -13.01138 4.90418 -12.20514 1 1 A LEU 92.456 1
+ATOM 299 C CD2 . LEU 37 37 ? A -13.27898 3.72440 -10.00648 1 1 A LEU 92.456 1
+ATOM 300 N N . LYS 38 38 ? A -17.48146 3.15425 -12.61956 1 1 A LYS 93.015 1
+ATOM 301 C CA . LYS 38 38 ? A -17.93793 1.95163 -13.31007 1 1 A LYS 93.015 1
+ATOM 302 C C . LYS 38 38 ? A -18.47460 2.27332 -14.69662 1 1 A LYS 93.015 1
+ATOM 303 O O . LYS 38 38 ? A -18.25370 1.51230 -15.64172 1 1 A LYS 93.015 1
+ATOM 304 C CB . LYS 38 38 ? A -19.00072 1.23703 -12.48171 1 1 A LYS 93.015 1
+ATOM 305 C CG . LYS 38 38 ? A -18.47320 0.61625 -11.20243 1 1 A LYS 93.015 1
+ATOM 306 C CD . LYS 38 38 ? A -19.52706 -0.21476 -10.50071 1 1 A LYS 93.015 1
+ATOM 307 C CE . LYS 38 38 ? A -20.68544 0.63004 -10.02628 1 1 A LYS 93.015 1
+ATOM 308 N NZ . LYS 38 38 ? A -21.68914 -0.16550 -9.28172 1 1 A LYS 93.015 1
+ATOM 309 N N . ALA 39 39 ? A -19.16750 3.39582 -14.83416 1 1 A ALA 91.570 1
+ATOM 310 C CA . ALA 39 39 ? A -19.66804 3.79039 -16.14332 1 1 A ALA 91.570 1
+ATOM 311 C C . ALA 39 39 ? A -18.52407 4.08933 -17.10193 1 1 A ALA 91.570 1
+ATOM 312 O O . ALA 39 39 ? A -18.62344 3.80165 -18.29942 1 1 A ALA 91.570 1
+ATOM 313 C CB . ALA 39 39 ? A -20.58247 5.00691 -16.01291 1 1 A ALA 91.570 1
+ATOM 314 N N . PHE 40 40 ? A -17.43995 4.65659 -16.60413 1 1 A PHE 91.566 1
+ATOM 315 C CA . PHE 40 40 ? A -16.28053 4.91688 -17.44648 1 1 A PHE 91.566 1
+ATOM 316 C C . PHE 40 40 ? A -15.63526 3.61540 -17.90935 1 1 A PHE 91.566 1
+ATOM 317 O O . PHE 40 40 ? A -15.22116 3.50088 -19.06442 1 1 A PHE 91.566 1
+ATOM 318 C CB . PHE 40 40 ? A -15.26779 5.78078 -16.69559 1 1 A PHE 91.566 1
+ATOM 319 C CG . PHE 40 40 ? A -13.95869 5.93487 -17.42040 1 1 A PHE 91.566 1
+ATOM 320 C CD1 . PHE 40 40 ? A -13.83122 6.83294 -18.46590 1 1 A PHE 91.566 1
+ATOM 321 C CD2 . PHE 40 40 ? A -12.85891 5.17339 -17.05231 1 1 A PHE 91.566 1
+ATOM 322 C CE1 . PHE 40 40 ? A -12.62930 6.97796 -19.13620 1 1 A PHE 91.566 1
+ATOM 323 C CE2 . PHE 40 40 ? A -11.65411 5.31347 -17.71942 1 1 A PHE 91.566 1
+ATOM 324 C CZ . PHE 40 40 ? A -11.53886 6.21800 -18.75980 1 1 A PHE 91.566 1
+ATOM 325 N N . VAL 41 41 ? A -15.55582 2.62206 -17.02933 1 1 A VAL 92.320 1
+ATOM 326 C CA . VAL 41 41 ? A -14.96483 1.34633 -17.40151 1 1 A VAL 92.320 1
+ATOM 327 C C . VAL 41 41 ? A -15.79452 0.67556 -18.49209 1 1 A VAL 92.320 1
+ATOM 328 O O . VAL 41 41 ? A -15.25234 0.14194 -19.46486 1 1 A VAL 92.320 1
+ATOM 329 C CB . VAL 41 41 ? A -14.82301 0.43521 -16.16720 1 1 A VAL 92.320 1
+ATOM 330 C CG1 . VAL 41 41 ? A -14.38240 -0.95809 -16.57967 1 1 A VAL 92.320 1
+ATOM 331 C CG2 . VAL 41 41 ? A -13.82849 1.04264 -15.18811 1 1 A VAL 92.320 1
+ATOM 332 N N . VAL 42 42 ? A -17.11304 0.70658 -18.35411 1 1 A VAL 89.426 1
+ATOM 333 C CA . VAL 42 42 ? A -17.97886 0.12710 -19.36765 1 1 A VAL 89.426 1
+ATOM 334 C C . VAL 42 42 ? A -17.82229 0.87307 -20.68777 1 1 A VAL 89.426 1
+ATOM 335 O O . VAL 42 42 ? A -17.77539 0.25798 -21.76023 1 1 A VAL 89.426 1
+ATOM 336 C CB . VAL 42 42 ? A -19.44519 0.13933 -18.89489 1 1 A VAL 89.426 1
+ATOM 337 C CG1 . VAL 42 42 ? A -20.37373 -0.31050 -20.00508 1 1 A VAL 89.426 1
+ATOM 338 C CG2 . VAL 42 42 ? A -19.59792 -0.75784 -17.67472 1 1 A VAL 89.426 1
+ATOM 339 N N . ASP 43 43 ? A -17.72173 2.19026 -20.62453 1 1 A ASP 84.921 1
+ATOM 340 C CA . ASP 43 43 ? A -17.55502 2.97137 -21.84438 1 1 A ASP 84.921 1
+ATOM 341 C C . ASP 43 43 ? A -16.20844 2.69262 -22.50168 1 1 A ASP 84.921 1
+ATOM 342 O O . ASP 43 43 ? A -16.11924 2.61662 -23.72947 1 1 A ASP 84.921 1
+ATOM 343 C CB . ASP 43 43 ? A -17.70426 4.46101 -21.53167 1 1 A ASP 84.921 1
+ATOM 344 C CG . ASP 43 43 ? A -17.61225 5.32175 -22.76832 1 1 A ASP 84.921 1
+ATOM 345 O OD1 . ASP 43 43 ? A -18.43367 5.13355 -23.68441 1 1 A ASP 84.921 1
+ATOM 346 O OD2 . ASP 43 43 ? A -16.72213 6.19306 -22.82234 1 1 A ASP 84.921 1
+ATOM 347 N N . MET 44 44 ? A -15.15575 2.53113 -21.71969 1 1 A MET 84.657 1
+ATOM 348 C CA . MET 44 44 ? A -13.84092 2.23357 -22.27185 1 1 A MET 84.657 1
+ATOM 349 C C . MET 44 44 ? A -13.83651 0.87954 -22.96926 1 1 A MET 84.657 1
+ATOM 350 O O . MET 44 44 ? A -13.26515 0.73273 -24.05134 1 1 A MET 84.657 1
+ATOM 351 C CB . MET 44 44 ? A -12.78190 2.26058 -21.17289 1 1 A MET 84.657 1
+ATOM 352 C CG . MET 44 44 ? A -12.43790 3.65432 -20.69734 1 1 A MET 84.657 1
+ATOM 353 S SD . MET 44 44 ? A -11.34255 4.51068 -21.84852 1 1 A MET 84.657 1
+ATOM 354 C CE . MET 44 44 ? A -9.83115 3.59448 -21.57561 1 1 A MET 84.657 1
+ATOM 355 N N . MET 45 45 ? A -14.47047 -0.11844 -22.35743 1 1 A MET 83.845 1
+ATOM 356 C CA . MET 45 45 ? A -14.52787 -1.43068 -22.98130 1 1 A MET 83.845 1
+ATOM 357 C C . MET 45 45 ? A -15.38944 -1.42084 -24.23359 1 1 A MET 83.845 1
+ATOM 358 O O . MET 45 45 ? A -15.10070 -2.14239 -25.19241 1 1 A MET 83.845 1
+ATOM 359 C CB . MET 45 45 ? A -15.06253 -2.46398 -21.99328 1 1 A MET 83.845 1
+ATOM 360 C CG . MET 45 45 ? A -14.10762 -2.78720 -20.86543 1 1 A MET 83.845 1
+ATOM 361 S SD . MET 45 45 ? A -14.73208 -4.10168 -19.79925 1 1 A MET 83.845 1
+ATOM 362 C CE . MET 45 45 ? A -13.31845 -4.37651 -18.75628 1 1 A MET 83.845 1
+ATOM 363 N N . GLU 46 46 ? A -16.44151 -0.62061 -24.23782 1 1 A GLU 80.206 1
+ATOM 364 C CA . GLU 46 46 ? A -17.31771 -0.57803 -25.39438 1 1 A GLU 80.206 1
+ATOM 365 C C . GLU 46 46 ? A -16.65983 0.12925 -26.57149 1 1 A GLU 80.206 1
+ATOM 366 O O . GLU 46 46 ? A -16.87719 -0.24307 -27.72821 1 1 A GLU 80.206 1
+ATOM 367 C CB . GLU 46 46 ? A -18.63229 0.10289 -25.03262 1 1 A GLU 80.206 1
+ATOM 368 C CG . GLU 46 46 ? A -19.64972 0.13391 -26.15693 1 1 A GLU 80.206 1
+ATOM 369 C CD . GLU 46 46 ? A -20.05299 -1.25435 -26.61366 1 1 A GLU 80.206 1
+ATOM 370 O OE1 . GLU 46 46 ? A -20.10280 -2.16685 -25.75978 1 1 A GLU 80.206 1
+ATOM 371 O OE2 . GLU 46 46 ? A -20.32775 -1.43390 -27.81800 1 1 A GLU 80.206 1
+ATOM 372 N N . ARG 47 47 ? A -15.84359 1.13917 -26.30907 1 1 A ARG 77.457 1
+ATOM 373 C CA . ARG 47 47 ? A -15.18157 1.87467 -27.37449 1 1 A ARG 77.457 1
+ATOM 374 C C . ARG 47 47 ? A -13.97156 1.14476 -27.93582 1 1 A ARG 77.457 1
+ATOM 375 O O . ARG 47 47 ? A -13.38531 1.60461 -28.92016 1 1 A ARG 77.457 1
+ATOM 376 C CB . ARG 47 47 ? A -14.76904 3.26029 -26.88131 1 1 A ARG 77.457 1
+ATOM 377 C CG . ARG 47 47 ? A -15.94005 4.13958 -26.50235 1 1 A ARG 77.457 1
+ATOM 378 C CD . ARG 47 47 ? A -15.51072 5.56083 -26.24227 1 1 A ARG 77.457 1
+ATOM 379 N NE . ARG 47 47 ? A -16.61632 6.38890 -25.79415 1 1 A ARG 77.457 1
+ATOM 380 C CZ . ARG 47 47 ? A -16.62268 7.71023 -25.80927 1 1 A ARG 77.457 1
+ATOM 381 N NH1 . ARG 47 47 ? A -15.56946 8.37547 -26.26428 1 1 A ARG 77.457 1
+ATOM 382 N NH2 . ARG 47 47 ? A -17.68199 8.37384 -25.36873 1 1 A ARG 77.457 1
+ATOM 383 N N . LEU 48 48 ? A -13.59413 0.02723 -27.33430 1 1 A LEU 74.445 1
+ATOM 384 C CA . LEU 48 48 ? A -12.51069 -0.79986 -27.83220 1 1 A LEU 74.445 1
+ATOM 385 C C . LEU 48 48 ? A -13.07643 -2.10008 -28.37807 1 1 A LEU 74.445 1
+ATOM 386 O O . LEU 48 48 ? A -13.96231 -2.70319 -27.77598 1 1 A LEU 74.445 1
+ATOM 387 C CB . LEU 48 48 ? A -11.49130 -1.10038 -26.73015 1 1 A LEU 74.445 1
+ATOM 388 C CG . LEU 48 48 ? A -10.65987 0.06478 -26.20724 1 1 A LEU 74.445 1
+ATOM 389 C CD1 . LEU 48 48 ? A -9.84075 -0.37515 -25.00249 1 1 A LEU 74.445 1
+ATOM 390 C CD2 . LEU 48 48 ? A -9.75988 0.61019 -27.29551 1 1 A LEU 74.445 1
+ATOM 391 N N . ARG 49 49 ? A -12.57864 -2.51993 -29.52738 1 1 A ARG 63.886 1
+ATOM 392 C CA . ARG 49 49 ? A -12.92085 -3.83087 -30.04610 1 1 A ARG 63.886 1
+ATOM 393 C C . ARG 49 49 ? A -12.09550 -4.86488 -29.28580 1 1 A ARG 63.886 1
+ATOM 394 O O . ARG 49 49 ? A -10.92255 -5.09877 -29.60292 1 1 A ARG 63.886 1
+ATOM 395 C CB . ARG 49 49 ? A -12.67186 -3.91197 -31.55188 1 1 A ARG 63.886 1
+ATOM 396 C CG . ARG 49 49 ? A -13.11620 -5.22386 -32.16057 1 1 A ARG 63.886 1
+ATOM 397 C CD . ARG 49 49 ? A -12.92625 -5.22673 -33.66010 1 1 A ARG 63.886 1
+ATOM 398 N NE . ARG 49 49 ? A -13.69044 -4.16063 -34.30551 1 1 A ARG 63.886 1
+ATOM 399 C CZ . ARG 49 49 ? A -14.94372 -4.28028 -34.71217 1 1 A ARG 63.886 1
+ATOM 400 N NH1 . ARG 49 49 ? A -15.59545 -5.40762 -34.55062 1 1 A ARG 63.886 1
+ATOM 401 N NH2 . ARG 49 49 ? A -15.54568 -3.24490 -35.28314 1 1 A ARG 63.886 1
+ATOM 402 N N . ILE 50 50 ? A -12.71095 -5.48378 -28.29246 1 1 A ILE 68.952 1
+ATOM 403 C CA . ILE 50 50 ? A -12.00506 -6.40802 -27.42200 1 1 A ILE 68.952 1
+ATOM 404 C C . ILE 50 50 ? A -11.77593 -7.71180 -28.17119 1 1 A ILE 68.952 1
+ATOM 405 O O . ILE 50 50 ? A -12.72377 -8.41971 -28.50929 1 1 A ILE 68.952 1
+ATOM 406 C CB . ILE 50 50 ? A -12.78990 -6.65164 -26.12554 1 1 A ILE 68.952 1
+ATOM 407 C CG1 . ILE 50 50 ? A -13.07922 -5.31907 -25.42927 1 1 A ILE 68.952 1
+ATOM 408 C CG2 . ILE 50 50 ? A -12.01068 -7.56964 -25.21377 1 1 A ILE 68.952 1
+ATOM 409 C CD1 . ILE 50 50 ? A -11.83268 -4.57216 -25.00318 1 1 A ILE 68.952 1
+ATOM 410 N N . SER 51 51 ? A -10.52059 -8.02099 -28.43006 1 1 A SER 61.942 1
+ATOM 411 C CA . SER 51 51 ? A -10.12015 -9.26684 -29.06012 1 1 A SER 61.942 1
+ATOM 412 C C . SER 51 51 ? A -9.27186 -10.05296 -28.07344 1 1 A SER 61.942 1
+ATOM 413 O O . SER 51 51 ? A -8.27802 -9.54360 -27.55862 1 1 A SER 61.942 1
+ATOM 414 C CB . SER 51 51 ? A -9.33175 -9.01754 -30.34452 1 1 A SER 61.942 1
+ATOM 415 O OG . SER 51 51 ? A -8.82190 -10.22169 -30.86971 1 1 A SER 61.942 1
+ATOM 416 N N . GLN 52 52 ? A -9.67590 -11.28428 -27.82739 1 1 A GLN 57.944 1
+ATOM 417 C CA . GLN 52 52 ? A -8.93836 -12.11648 -26.88971 1 1 A GLN 57.944 1
+ATOM 418 C C . GLN 52 52 ? A -7.54898 -12.46947 -27.39848 1 1 A GLN 57.944 1
+ATOM 419 O O . GLN 52 52 ? A -6.69372 -12.89423 -26.61669 1 1 A GLN 57.944 1
+ATOM 420 C CB . GLN 52 52 ? A -9.72946 -13.38558 -26.59284 1 1 A GLN 57.944 1
+ATOM 421 C CG . GLN 52 52 ? A -11.04810 -13.13134 -25.89102 1 1 A GLN 57.944 1
+ATOM 422 C CD . GLN 52 52 ? A -11.88830 -14.38116 -25.75779 1 1 A GLN 57.944 1
+ATOM 423 O OE1 . GLN 52 52 ? A -11.62530 -15.38545 -26.40495 1 1 A GLN 57.944 1
+ATOM 424 N NE2 . GLN 52 52 ? A -12.91785 -14.31705 -24.91884 1 1 A GLN 57.944 1
+ATOM 425 N N . LYS 53 53 ? A -7.32622 -12.29595 -28.70048 1 1 A LYS 58.468 1
+ATOM 426 C CA . LYS 53 53 ? A -6.00966 -12.54433 -29.27319 1 1 A LYS 58.468 1
+ATOM 427 C C . LYS 53 53 ? A -5.11556 -11.31666 -29.24108 1 1 A LYS 58.468 1
+ATOM 428 O O . LYS 53 53 ? A -3.90275 -11.43759 -29.03972 1 1 A LYS 58.468 1
+ATOM 429 C CB . LYS 53 53 ? A -6.14285 -13.04590 -30.71285 1 1 A LYS 58.468 1
+ATOM 430 C CG . LYS 53 53 ? A -6.80971 -14.40023 -30.85039 1 1 A LYS 58.468 1
+ATOM 431 C CD . LYS 53 53 ? A -6.83875 -14.84341 -32.29599 1 1 A LYS 58.468 1
+ATOM 432 C CE . LYS 53 53 ? A -7.46104 -16.21560 -32.45497 1 1 A LYS 58.468 1
+ATOM 433 N NZ . LYS 53 53 ? A -7.51555 -16.64805 -33.87355 1 1 A LYS 58.468 1
+ATOM 434 N N . TRP 54 54 ? A -5.68485 -10.14190 -29.45001 1 1 A TRP 62.549 1
+ATOM 435 C CA . TRP 54 54 ? A -4.89930 -8.92905 -29.64033 1 1 A TRP 62.549 1
+ATOM 436 C C . TRP 54 54 ? A -5.04731 -7.90544 -28.52509 1 1 A TRP 62.549 1
+ATOM 437 O O . TRP 54 54 ? A -4.24493 -6.96753 -28.46087 1 1 A TRP 62.549 1
+ATOM 438 C CB . TRP 54 54 ? A -5.26808 -8.28228 -30.97719 1 1 A TRP 62.549 1
+ATOM 439 C CG . TRP 54 54 ? A -5.27060 -9.24356 -32.12888 1 1 A TRP 62.549 1
+ATOM 440 C CD1 . TRP 54 54 ? A -6.30763 -9.52378 -32.95821 1 1 A TRP 62.549 1
+ATOM 441 C CD2 . TRP 54 54 ? A -4.18124 -10.06185 -32.56741 1 1 A TRP 62.549 1
+ATOM 442 N NE1 . TRP 54 54 ? A -5.93402 -10.45924 -33.89190 1 1 A TRP 62.549 1
+ATOM 443 C CE2 . TRP 54 54 ? A -4.63665 -10.80955 -33.67427 1 1 A TRP 62.549 1
+ATOM 444 C CE3 . TRP 54 54 ? A -2.85880 -10.23622 -32.13623 1 1 A TRP 62.549 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -3.82063 -11.71213 -34.34968 1 1 A TRP 62.549 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -2.05635 -11.13955 -32.81195 1 1 A TRP 62.549 1
+ATOM 447 C CH2 . TRP 54 54 ? A -2.53205 -11.86204 -33.90287 1 1 A TRP 62.549 1
+ATOM 448 N N . VAL 55 55 ? A -6.03793 -8.04896 -27.64173 1 1 A VAL 73.402 1
+ATOM 449 C CA . VAL 55 55 ? A -6.24359 -7.12677 -26.54028 1 1 A VAL 73.402 1
+ATOM 450 C C . VAL 55 55 ? A -6.29338 -7.92879 -25.25322 1 1 A VAL 73.402 1
+ATOM 451 O O . VAL 55 55 ? A -7.13636 -8.81003 -25.09819 1 1 A VAL 73.402 1
+ATOM 452 C CB . VAL 55 55 ? A -7.53187 -6.30195 -26.70655 1 1 A VAL 73.402 1
+ATOM 453 C CG1 . VAL 55 55 ? A -7.68272 -5.32384 -25.55747 1 1 A VAL 73.402 1
+ATOM 454 C CG2 . VAL 55 55 ? A -7.51334 -5.57122 -28.03996 1 1 A VAL 73.402 1
+ATOM 455 N N . ARG 56 56 ? A -5.38973 -7.64265 -24.35727 1 1 A ARG 77.900 1
+ATOM 456 C CA . ARG 56 56 ? A -5.33132 -8.28047 -23.04810 1 1 A ARG 77.900 1
+ATOM 457 C C . ARG 56 56 ? A -5.94156 -7.34092 -22.02099 1 1 A ARG 77.900 1
+ATOM 458 O O . ARG 56 56 ? A -5.44050 -6.23821 -21.81152 1 1 A ARG 77.900 1
+ATOM 459 C CB . ARG 56 56 ? A -3.87546 -8.60038 -22.69150 1 1 A ARG 77.900 1
+ATOM 460 C CG . ARG 56 56 ? A -3.30043 -9.75801 -23.44946 1 1 A ARG 77.900 1
+ATOM 461 C CD . ARG 56 56 ? A -1.78958 -9.63236 -23.67086 1 1 A ARG 77.900 1
+ATOM 462 N NE . ARG 56 56 ? A -1.03617 -9.25808 -22.48699 1 1 A ARG 77.900 1
+ATOM 463 C CZ . ARG 56 56 ? A -0.01006 -9.92589 -21.94862 1 1 A ARG 77.900 1
+ATOM 464 N NH1 . ARG 56 56 ? A 0.39583 -11.07483 -22.46888 1 1 A ARG 77.900 1
+ATOM 465 N NH2 . ARG 56 56 ? A 0.61111 -9.44659 -20.88423 1 1 A ARG 77.900 1
+ATOM 466 N N . VAL 57 57 ? A -7.03382 -7.77831 -21.38426 1 1 A VAL 84.445 1
+ATOM 467 C CA . VAL 57 57 ? A -7.77634 -6.93145 -20.46873 1 1 A VAL 84.445 1
+ATOM 468 C C . VAL 57 57 ? A -7.80931 -7.55567 -19.08411 1 1 A VAL 84.445 1
+ATOM 469 O O . VAL 57 57 ? A -7.72963 -8.77530 -18.93018 1 1 A VAL 84.445 1
+ATOM 470 C CB . VAL 57 57 ? A -9.21462 -6.67376 -20.96919 1 1 A VAL 84.445 1
+ATOM 471 C CG1 . VAL 57 57 ? A -9.18539 -5.95856 -22.30208 1 1 A VAL 84.445 1
+ATOM 472 C CG2 . VAL 57 57 ? A -9.97915 -7.98471 -21.06344 1 1 A VAL 84.445 1
+ATOM 473 N N . ALA 58 58 ? A -7.92695 -6.71489 -18.08950 1 1 A ALA 87.396 1
+ATOM 474 C CA . ALA 58 58 ? A -8.04696 -7.14382 -16.70976 1 1 A ALA 87.396 1
+ATOM 475 C C . ALA 58 58 ? A -8.80291 -6.07811 -15.94093 1 1 A ALA 87.396 1
+ATOM 476 O O . ALA 58 58 ? A -8.52438 -4.88630 -16.08102 1 1 A ALA 87.396 1
+ATOM 477 C CB . ALA 58 58 ? A -6.67673 -7.38692 -16.07573 1 1 A ALA 87.396 1
+ATOM 478 N N . VAL 59 59 ? A -9.78057 -6.50577 -15.15822 1 1 A VAL 90.344 1
+ATOM 479 C CA . VAL 59 59 ? A -10.54749 -5.61985 -14.30247 1 1 A VAL 90.344 1
+ATOM 480 C C . VAL 59 59 ? A -10.41079 -6.11874 -12.87671 1 1 A VAL 90.344 1
+ATOM 481 O O . VAL 59 59 ? A -10.79781 -7.25002 -12.56794 1 1 A VAL 90.344 1
+ATOM 482 C CB . VAL 59 59 ? A -12.03114 -5.55570 -14.70870 1 1 A VAL 90.344 1
+ATOM 483 C CG1 . VAL 59 59 ? A -12.79214 -4.62558 -13.77790 1 1 A VAL 90.344 1
+ATOM 484 C CG2 . VAL 59 59 ? A -12.15754 -5.08669 -16.14885 1 1 A VAL 90.344 1
+ATOM 485 N N . VAL 60 60 ? A -9.85605 -5.29294 -12.00648 1 1 A VAL 87.785 1
+ATOM 486 C CA . VAL 60 60 ? A -9.58951 -5.66354 -10.62992 1 1 A VAL 87.785 1
+ATOM 487 C C . VAL 60 60 ? A -10.25354 -4.65349 -9.71342 1 1 A VAL 87.785 1
+ATOM 488 O O . VAL 60 60 ? A -9.99070 -3.45337 -9.80497 1 1 A VAL 87.785 1
+ATOM 489 C CB . VAL 60 60 ? A -8.07770 -5.73123 -10.33845 1 1 A VAL 87.785 1
+ATOM 490 C CG1 . VAL 60 60 ? A -7.83155 -6.06415 -8.87481 1 1 A VAL 87.785 1
+ATOM 491 C CG2 . VAL 60 60 ? A -7.41541 -6.76518 -11.23596 1 1 A VAL 87.785 1
+ATOM 492 N N . GLU 61 61 ? A -11.13459 -5.13902 -8.84171 1 1 A GLU 87.821 1
+ATOM 493 C CA . GLU 61 61 ? A -11.67224 -4.34238 -7.75889 1 1 A GLU 87.821 1
+ATOM 494 C C . GLU 61 61 ? A -10.86943 -4.64093 -6.50134 1 1 A GLU 87.821 1
+ATOM 495 O O . GLU 61 61 ? A -10.73108 -5.80134 -6.11234 1 1 A GLU 87.821 1
+ATOM 496 C CB . GLU 61 61 ? A -13.15076 -4.64662 -7.52227 1 1 A GLU 87.821 1
+ATOM 497 C CG . GLU 61 61 ? A -13.72949 -3.94992 -6.29778 1 1 A GLU 87.821 1
+ATOM 498 C CD . GLU 61 61 ? A -15.04286 -4.55927 -5.84159 1 1 A GLU 87.821 1
+ATOM 499 O OE1 . GLU 61 61 ? A -15.53874 -5.48112 -6.51668 1 1 A GLU 87.821 1
+ATOM 500 O OE2 . GLU 61 61 ? A -15.56739 -4.12016 -4.79860 1 1 A GLU 87.821 1
+ATOM 501 N N . TYR 62 62 ? A -10.33710 -3.59819 -5.87930 1 1 A TYR 84.508 1
+ATOM 502 C CA . TYR 62 62 ? A -9.51986 -3.78198 -4.69425 1 1 A TYR 84.508 1
+ATOM 503 C C . TYR 62 62 ? A -10.01722 -2.88455 -3.57657 1 1 A TYR 84.508 1
+ATOM 504 O O . TYR 62 62 ? A -10.19322 -1.68150 -3.74203 1 1 A TYR 84.508 1
+ATOM 505 C CB . TYR 62 62 ? A -8.03674 -3.52843 -4.99284 1 1 A TYR 84.508 1
+ATOM 506 C CG . TYR 62 62 ? A -7.71074 -2.16359 -5.54041 1 1 A TYR 84.508 1
+ATOM 507 C CD1 . TYR 62 62 ? A -7.84709 -1.87835 -6.89267 1 1 A TYR 84.508 1
+ATOM 508 C CD2 . TYR 62 62 ? A -7.22329 -1.16138 -4.70942 1 1 A TYR 84.508 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.53584 -0.63203 -7.39996 1 1 A TYR 84.508 1
+ATOM 510 C CE2 . TYR 62 62 ? A -6.90351 0.09096 -5.20979 1 1 A TYR 84.508 1
+ATOM 511 C CZ . TYR 62 62 ? A -7.06340 0.34876 -6.55314 1 1 A TYR 84.508 1
+ATOM 512 O OH . TYR 62 62 ? A -6.74690 1.58886 -7.05048 1 1 A TYR 84.508 1
+ATOM 513 N N . HIS 63 63 ? A -10.28816 -3.51277 -2.42469 1 1 A HIS 74.412 1
+ATOM 514 C CA . HIS 63 63 ? A -10.64482 -2.80372 -1.21283 1 1 A HIS 74.412 1
+ATOM 515 C C . HIS 63 63 ? A -10.05448 -3.54694 -0.02788 1 1 A HIS 74.412 1
+ATOM 516 O O . HIS 63 63 ? A -9.07430 -3.08931 0.57457 1 1 A HIS 74.412 1
+ATOM 517 C CB . HIS 63 63 ? A -12.16434 -2.63884 -1.08328 1 1 A HIS 74.412 1
+ATOM 518 C CG . HIS 63 63 ? A -12.95358 -3.88383 -1.37623 1 1 A HIS 74.412 1
+ATOM 519 N ND1 . HIS 63 63 ? A -13.28118 -4.26943 -2.65946 1 1 A HIS 74.412 1
+ATOM 520 C CD2 . HIS 63 63 ? A -13.49299 -4.81723 -0.55882 1 1 A HIS 74.412 1
+ATOM 521 C CE1 . HIS 63 63 ? A -13.97722 -5.38877 -2.61791 1 1 A HIS 74.412 1
+ATOM 522 N NE2 . HIS 63 63 ? A -14.11734 -5.74334 -1.35341 1 1 A HIS 74.412 1
+ATOM 523 N N . ASP 64 64 ? A -10.59253 -4.68994 0.31352 1 1 A ASP 59.008 1
+ATOM 524 C CA . ASP 64 64 ? A -10.00883 -5.59548 1.28911 1 1 A ASP 59.008 1
+ATOM 525 C C . ASP 64 64 ? A -9.40058 -6.76947 0.53940 1 1 A ASP 59.008 1
+ATOM 526 O O . ASP 64 64 ? A -9.93612 -7.87811 0.55161 1 1 A ASP 59.008 1
+ATOM 527 C CB . ASP 64 64 ? A -11.06274 -6.06197 2.28693 1 1 A ASP 59.008 1
+ATOM 528 C CG . ASP 64 64 ? A -10.47134 -6.85895 3.43083 1 1 A ASP 59.008 1
+ATOM 529 O OD1 . ASP 64 64 ? A -9.24341 -6.82458 3.62039 1 1 A ASP 59.008 1
+ATOM 530 O OD2 . ASP 64 64 ? A -11.25384 -7.52230 4.14662 1 1 A ASP 59.008 1
+ATOM 531 N N . GLY 65 65 ? A -8.29605 -6.51924 -0.13214 1 1 A GLY 66.913 1
+ATOM 532 C CA . GLY 65 65 ? A -7.71048 -7.48895 -1.02164 1 1 A GLY 66.913 1
+ATOM 533 C C . GLY 65 65 ? A -8.17773 -7.28166 -2.44512 1 1 A GLY 66.913 1
+ATOM 534 O O . GLY 65 65 ? A -9.12841 -6.54969 -2.71627 1 1 A GLY 66.913 1
+ATOM 535 N N . SER 66 66 ? A -7.49941 -7.94574 -3.36869 1 1 A SER 75.198 1
+ATOM 536 C CA . SER 66 66 ? A -7.79732 -7.78832 -4.77916 1 1 A SER 75.198 1
+ATOM 537 C C . SER 66 66 ? A -8.91628 -8.73007 -5.19945 1 1 A SER 75.198 1
+ATOM 538 O O . SER 66 66 ? A -8.93111 -9.90354 -4.82821 1 1 A SER 75.198 1
+ATOM 539 C CB . SER 66 66 ? A -6.55314 -8.04829 -5.62760 1 1 A SER 75.198 1
+ATOM 540 O OG . SER 66 66 ? A -5.51065 -7.14757 -5.29251 1 1 A SER 75.198 1
+ATOM 541 N N . HIS 67 67 ? A -9.85797 -8.20614 -5.98746 1 1 A HIS 80.423 1
+ATOM 542 C CA . HIS 67 67 ? A -10.90523 -8.99618 -6.61635 1 1 A HIS 80.423 1
+ATOM 543 C C . HIS 67 67 ? A -10.69828 -8.93294 -8.12103 1 1 A HIS 80.423 1
+ATOM 544 O O . HIS 67 67 ? A -11.18328 -8.02283 -8.79238 1 1 A HIS 80.423 1
+ATOM 545 C CB . HIS 67 67 ? A -12.29443 -8.48087 -6.23562 1 1 A HIS 80.423 1
+ATOM 546 C CG . HIS 67 67 ? A -12.64182 -8.68292 -4.78628 1 1 A HIS 80.423 1
+ATOM 547 N ND1 . HIS 67 67 ? A -12.87228 -9.91314 -4.24166 1 1 A HIS 80.423 1
+ATOM 548 C CD2 . HIS 67 67 ? A -12.82645 -7.77895 -3.79693 1 1 A HIS 80.423 1
+ATOM 549 C CE1 . HIS 67 67 ? A -13.16835 -9.78199 -2.96537 1 1 A HIS 80.423 1
+ATOM 550 N NE2 . HIS 67 67 ? A -13.14915 -8.49544 -2.66431 1 1 A HIS 80.423 1
+ATOM 551 N N . ALA 68 68 ? A -9.95589 -9.89358 -8.64563 1 1 A ALA 82.560 1
+ATOM 552 C CA . ALA 68 68 ? A -9.65222 -9.93520 -10.06627 1 1 A ALA 82.560 1
+ATOM 553 C C . ALA 68 68 ? A -10.80857 -10.59904 -10.80072 1 1 A ALA 82.560 1
+ATOM 554 O O . ALA 68 68 ? A -10.89270 -11.82523 -10.86948 1 1 A ALA 82.560 1
+ATOM 555 C CB . ALA 68 68 ? A -8.34470 -10.68110 -10.31085 1 1 A ALA 82.560 1
+ATOM 556 N N . TYR 69 69 ? A -11.71039 -9.79012 -11.33982 1 1 A TYR 87.390 1
+ATOM 557 C CA . TYR 69 69 ? A -12.85424 -10.31045 -12.06762 1 1 A TYR 87.390 1
+ATOM 558 C C . TYR 69 69 ? A -12.47087 -10.80457 -13.45100 1 1 A TYR 87.390 1
+ATOM 559 O O . TYR 69 69 ? A -13.01544 -11.80406 -13.92995 1 1 A TYR 87.390 1
+ATOM 560 C CB . TYR 69 69 ? A -13.94120 -9.24343 -12.17618 1 1 A TYR 87.390 1
+ATOM 561 C CG . TYR 69 69 ? A -14.51718 -8.81850 -10.84263 1 1 A TYR 87.390 1
+ATOM 562 C CD1 . TYR 69 69 ? A -14.66338 -9.71758 -9.80039 1 1 A TYR 87.390 1
+ATOM 563 C CD2 . TYR 69 69 ? A -14.93373 -7.50692 -10.63507 1 1 A TYR 87.390 1
+ATOM 564 C CE1 . TYR 69 69 ? A -15.19825 -9.32506 -8.58372 1 1 A TYR 87.390 1
+ATOM 565 C CE2 . TYR 69 69 ? A -15.47222 -7.10766 -9.42881 1 1 A TYR 87.390 1
+ATOM 566 C CZ . TYR 69 69 ? A -15.60132 -8.01884 -8.40499 1 1 A TYR 87.390 1
+ATOM 567 O OH . TYR 69 69 ? A -16.13550 -7.62818 -7.20525 1 1 A TYR 87.390 1
+ATOM 568 N N . ILE 70 70 ? A -11.54205 -10.11317 -14.11889 1 1 A ILE 85.046 1
+ATOM 569 C CA . ILE 70 70 ? A -11.12915 -10.45362 -15.47028 1 1 A ILE 85.046 1
+ATOM 570 C C . ILE 70 70 ? A -9.60982 -10.47711 -15.50821 1 1 A ILE 85.046 1
+ATOM 571 O O . ILE 70 70 ? A -8.96091 -9.44326 -15.34898 1 1 A ILE 85.046 1
+ATOM 572 C CB . ILE 70 70 ? A -11.67854 -9.45755 -16.50923 1 1 A ILE 85.046 1
+ATOM 573 C CG1 . ILE 70 70 ? A -13.20362 -9.36480 -16.41035 1 1 A ILE 85.046 1
+ATOM 574 C CG2 . ILE 70 70 ? A -11.26499 -9.87568 -17.91039 1 1 A ILE 85.046 1
+ATOM 575 C CD1 . ILE 70 70 ? A -13.79651 -8.26358 -17.26707 1 1 A ILE 85.046 1
+ATOM 576 N N . GLY 71 71 ? A -9.04651 -11.65519 -15.70293 1 1 A GLY 82.319 1
+ATOM 577 C CA . GLY 71 71 ? A -7.61514 -11.79172 -15.84529 1 1 A GLY 82.319 1
+ATOM 578 C C . GLY 71 71 ? A -7.17887 -11.65241 -17.28790 1 1 A GLY 82.319 1
+ATOM 579 O O . GLY 71 71 ? A -7.98220 -11.70225 -18.22004 1 1 A GLY 82.319 1
+ATOM 580 N N . LEU 72 72 ? A -5.87742 -11.47565 -17.46915 1 1 A LEU 78.408 1
+ATOM 581 C CA . LEU 72 72 ? A -5.34241 -11.31586 -18.80855 1 1 A LEU 78.408 1
+ATOM 582 C C . LEU 72 72 ? A -5.49251 -12.57686 -19.64631 1 1 A LEU 78.408 1
+ATOM 583 O O . LEU 72 72 ? A -5.47262 -12.50541 -20.87437 1 1 A LEU 78.408 1
+ATOM 584 C CB . LEU 72 72 ? A -3.87100 -10.90025 -18.74459 1 1 A LEU 78.408 1
+ATOM 585 C CG . LEU 72 72 ? A -3.58976 -9.52839 -18.13829 1 1 A LEU 78.408 1
+ATOM 586 C CD1 . LEU 72 72 ? A -2.09557 -9.24454 -18.13333 1 1 A LEU 78.408 1
+ATOM 587 C CD2 . LEU 72 72 ? A -4.33735 -8.44417 -18.90103 1 1 A LEU 78.408 1
+ATOM 588 N N . LYS 73 73 ? A -5.64433 -13.73162 -19.00185 1 1 A LYS 72.717 1
+ATOM 589 C CA . LYS 73 73 ? A -5.78719 -14.99743 -19.70572 1 1 A LYS 72.717 1
+ATOM 590 C C . LYS 73 73 ? A -7.24196 -15.41559 -19.87927 1 1 A LYS 72.717 1
+ATOM 591 O O . LYS 73 73 ? A -7.50638 -16.47087 -20.46350 1 1 A LYS 72.717 1
+ATOM 592 C CB . LYS 73 73 ? A -5.01746 -16.09652 -18.97130 1 1 A LYS 72.717 1
+ATOM 593 C CG . LYS 73 73 ? A -3.51854 -15.86452 -18.91327 1 1 A LYS 72.717 1
+ATOM 594 C CD . LYS 73 73 ? A -2.80536 -16.99942 -18.20101 1 1 A LYS 72.717 1
+ATOM 595 C CE . LYS 73 73 ? A -1.30706 -16.78052 -18.14947 1 1 A LYS 72.717 1
+ATOM 596 N NZ . LYS 73 73 ? A -0.60342 -17.88832 -17.44123 1 1 A LYS 72.717 1
+ATOM 597 N N . ASP 74 74 ? A -8.18933 -14.61880 -19.39539 1 1 A ASP 76.854 1
+ATOM 598 C CA . ASP 74 74 ? A -9.59287 -14.94113 -19.57867 1 1 A ASP 76.854 1
+ATOM 599 C C . ASP 74 74 ? A -9.98348 -14.79282 -21.04283 1 1 A ASP 76.854 1
+ATOM 600 O O . ASP 74 74 ? A -9.46844 -13.93657 -21.76298 1 1 A ASP 76.854 1
+ATOM 601 C CB . ASP 74 74 ? A -10.47790 -14.04685 -18.70810 1 1 A ASP 76.854 1
+ATOM 602 C CG . ASP 74 74 ? A -10.37956 -14.40829 -17.23723 1 1 A ASP 76.854 1
+ATOM 603 O OD1 . ASP 74 74 ? A -9.78717 -15.45661 -16.91333 1 1 A ASP 76.854 1
+ATOM 604 O OD2 . ASP 74 74 ? A -10.90314 -13.63677 -16.40816 1 1 A ASP 76.854 1
+ATOM 605 N N . ARG 75 75 ? A -10.90851 -15.63441 -21.47699 1 1 A ARG 66.770 1
+ATOM 606 C CA . ARG 75 75 ? A -11.37777 -15.64009 -22.85463 1 1 A ARG 66.770 1
+ATOM 607 C C . ARG 75 75 ? A -12.88436 -15.43372 -22.89561 1 1 A ARG 66.770 1
+ATOM 608 O O . ARG 75 75 ? A -13.62273 -16.22055 -23.48907 1 1 A ARG 66.770 1
+ATOM 609 C CB . ARG 75 75 ? A -10.96723 -16.95141 -23.53659 1 1 A ARG 66.770 1
+ATOM 610 C CG . ARG 75 75 ? A -9.46075 -17.12087 -23.62887 1 1 A ARG 66.770 1
+ATOM 611 C CD . ARG 75 75 ? A -9.07039 -18.40393 -24.31328 1 1 A ARG 66.770 1
+ATOM 612 N NE . ARG 75 75 ? A -9.34462 -19.57607 -23.47639 1 1 A ARG 66.770 1
+ATOM 613 C CZ . ARG 75 75 ? A -9.01484 -20.82277 -23.79642 1 1 A ARG 66.770 1
+ATOM 614 N NH1 . ARG 75 75 ? A -8.39968 -21.07653 -24.94379 1 1 A ARG 66.770 1
+ATOM 615 N NH2 . ARG 75 75 ? A -9.29377 -21.80895 -22.96329 1 1 A ARG 66.770 1
+ATOM 616 N N . LYS 76 76 ? A -13.34164 -14.35539 -22.28083 1 1 A LYS 74.815 1
+ATOM 617 C CA . LYS 76 76 ? A -14.75395 -14.01815 -22.23881 1 1 A LYS 74.815 1
+ATOM 618 C C . LYS 76 76 ? A -15.12052 -13.10336 -23.39611 1 1 A LYS 74.815 1
+ATOM 619 O O . LYS 76 76 ? A -14.27216 -12.43910 -23.99045 1 1 A LYS 74.815 1
+ATOM 620 C CB . LYS 76 76 ? A -15.10477 -13.33336 -20.91716 1 1 A LYS 74.815 1
+ATOM 621 C CG . LYS 76 76 ? A -14.80471 -14.16422 -19.68505 1 1 A LYS 74.815 1
+ATOM 622 C CD . LYS 76 76 ? A -15.81264 -15.27446 -19.50027 1 1 A LYS 74.815 1
+ATOM 623 C CE . LYS 76 76 ? A -15.60370 -16.00095 -18.18638 1 1 A LYS 74.815 1
+ATOM 624 N NZ . LYS 76 76 ? A -16.59888 -17.09823 -17.99508 1 1 A LYS 74.815 1
+ATOM 625 N N . ARG 77 77 ? A -16.40790 -13.08782 -23.70183 1 1 A ARG 75.042 1
+ATOM 626 C CA . ARG 77 77 ? A -16.90346 -12.16745 -24.71462 1 1 A ARG 75.042 1
+ATOM 627 C C . ARG 77 77 ? A -16.85877 -10.73276 -24.19609 1 1 A ARG 75.042 1
+ATOM 628 O O . ARG 77 77 ? A -16.91707 -10.49384 -22.98830 1 1 A ARG 75.042 1
+ATOM 629 C CB . ARG 77 77 ? A -18.33189 -12.52330 -25.10958 1 1 A ARG 75.042 1
+ATOM 630 C CG . ARG 77 77 ? A -18.49353 -13.85344 -25.81687 1 1 A ARG 75.042 1
+ATOM 631 C CD . ARG 77 77 ? A -19.93183 -14.06807 -26.21897 1 1 A ARG 75.042 1
+ATOM 632 N NE . ARG 77 77 ? A -20.15257 -15.37174 -26.83882 1 1 A ARG 75.042 1
+ATOM 633 C CZ . ARG 77 77 ? A -20.07314 -15.60337 -28.13950 1 1 A ARG 75.042 1
+ATOM 634 N NH1 . ARG 77 77 ? A -19.77114 -14.62705 -28.97757 1 1 A ARG 75.042 1
+ATOM 635 N NH2 . ARG 77 77 ? A -20.29536 -16.83094 -28.60258 1 1 A ARG 75.042 1
+ATOM 636 N N . PRO 78 78 ? A -16.75455 -9.75558 -25.11971 1 1 A PRO 74.498 1
+ATOM 637 C CA . PRO 78 78 ? A -16.79092 -8.36163 -24.66250 1 1 A PRO 74.498 1
+ATOM 638 C C . PRO 78 78 ? A -18.06607 -8.01215 -23.90172 1 1 A PRO 74.498 1
+ATOM 639 O O . PRO 78 78 ? A -18.02153 -7.18535 -22.98208 1 1 A PRO 74.498 1
+ATOM 640 C CB . PRO 78 78 ? A -16.68409 -7.56786 -25.96864 1 1 A PRO 74.498 1
+ATOM 641 C CG . PRO 78 78 ? A -15.97498 -8.48190 -26.89959 1 1 A PRO 74.498 1
+ATOM 642 C CD . PRO 78 78 ? A -16.44515 -9.85756 -26.55565 1 1 A PRO 74.498 1
+ATOM 643 N N . SER 79 79 ? A -19.19802 -8.60937 -24.26264 1 1 A SER 79.059 1
+ATOM 644 C CA . SER 79 79 ? A -20.43003 -8.35083 -23.53102 1 1 A SER 79.059 1
+ATOM 645 C C . SER 79 79 ? A -20.32701 -8.83164 -22.09038 1 1 A SER 79.059 1
+ATOM 646 O O . SER 79 79 ? A -20.88012 -8.20299 -21.18364 1 1 A SER 79.059 1
+ATOM 647 C CB . SER 79 79 ? A -21.60937 -9.02579 -24.23407 1 1 A SER 79.059 1
+ATOM 648 O OG . SER 79 79 ? A -21.40906 -10.41817 -24.34370 1 1 A SER 79.059 1
+ATOM 649 N N . GLU 80 80 ? A -19.63280 -9.93536 -21.86088 1 1 A GLU 84.110 1
+ATOM 650 C CA . GLU 80 80 ? A -19.43144 -10.41914 -20.50707 1 1 A GLU 84.110 1
+ATOM 651 C C . GLU 80 80 ? A -18.48304 -9.50602 -19.73954 1 1 A GLU 84.110 1
+ATOM 652 O O . GLU 80 80 ? A -18.66013 -9.28862 -18.53455 1 1 A GLU 84.110 1
+ATOM 653 C CB . GLU 80 80 ? A -18.89270 -11.84276 -20.54058 1 1 A GLU 84.110 1
+ATOM 654 C CG . GLU 80 80 ? A -18.58505 -12.42976 -19.17412 1 1 A GLU 84.110 1
+ATOM 655 C CD . GLU 80 80 ? A -19.82764 -12.61729 -18.32281 1 1 A GLU 84.110 1
+ATOM 656 O OE1 . GLU 80 80 ? A -20.94031 -12.62974 -18.88901 1 1 A GLU 84.110 1
+ATOM 657 O OE2 . GLU 80 80 ? A -19.69080 -12.76414 -17.08862 1 1 A GLU 84.110 1
+ATOM 658 N N . LEU 81 81 ? A -17.47816 -8.96341 -20.41888 1 1 A LEU 84.979 1
+ATOM 659 C CA . LEU 81 81 ? A -16.57088 -8.03142 -19.77152 1 1 A LEU 84.979 1
+ATOM 660 C C . LEU 81 81 ? A -17.30256 -6.77138 -19.32928 1 1 A LEU 84.979 1
+ATOM 661 O O . LEU 81 81 ? A -17.04483 -6.24438 -18.24126 1 1 A LEU 84.979 1
+ATOM 662 C CB . LEU 81 81 ? A -15.41806 -7.67333 -20.70962 1 1 A LEU 84.979 1
+ATOM 663 C CG . LEU 81 81 ? A -14.58433 -8.83113 -21.25201 1 1 A LEU 84.979 1
+ATOM 664 C CD1 . LEU 81 81 ? A -13.43914 -8.30791 -22.10148 1 1 A LEU 84.979 1
+ATOM 665 C CD2 . LEU 81 81 ? A -14.07036 -9.69580 -20.12190 1 1 A LEU 84.979 1
+ATOM 666 N N . ARG 82 82 ? A -18.20301 -6.28319 -20.15840 1 1 A ARG 85.293 1
+ATOM 667 C CA . ARG 82 82 ? A -18.97432 -5.10521 -19.79085 1 1 A ARG 85.293 1
+ATOM 668 C C . ARG 82 82 ? A -19.93490 -5.40531 -18.65152 1 1 A ARG 85.293 1
+ATOM 669 O O . ARG 82 82 ? A -20.15686 -4.55242 -17.78026 1 1 A ARG 85.293 1
+ATOM 670 C CB . ARG 82 82 ? A -19.73739 -4.57322 -21.00536 1 1 A ARG 85.293 1
+ATOM 671 C CG . ARG 82 82 ? A -18.85362 -4.02144 -22.11119 1 1 A ARG 85.293 1
+ATOM 672 C CD . ARG 82 82 ? A -19.67311 -3.30060 -23.15663 1 1 A ARG 85.293 1
+ATOM 673 N NE . ARG 82 82 ? A -20.64782 -4.18334 -23.80325 1 1 A ARG 85.293 1
+ATOM 674 C CZ . ARG 82 82 ? A -20.41127 -4.89229 -24.89564 1 1 A ARG 85.293 1
+ATOM 675 N NH1 . ARG 82 82 ? A -19.22812 -4.83061 -25.48549 1 1 A ARG 85.293 1
+ATOM 676 N NH2 . ARG 82 82 ? A -21.36095 -5.66563 -25.39868 1 1 A ARG 85.293 1
+ATOM 677 N N . ARG 83 83 ? A -20.51100 -6.59976 -18.63703 1 1 A ARG 89.820 1
+ATOM 678 C CA . ARG 83 83 ? A -21.42693 -6.96201 -17.56431 1 1 A ARG 89.820 1
+ATOM 679 C C . ARG 83 83 ? A -20.70313 -7.04337 -16.22265 1 1 A ARG 89.820 1
+ATOM 680 O O . ARG 83 83 ? A -21.21780 -6.57709 -15.20419 1 1 A ARG 89.820 1
+ATOM 681 C CB . ARG 83 83 ? A -22.10236 -8.29751 -17.87373 1 1 A ARG 89.820 1
+ATOM 682 C CG . ARG 83 83 ? A -23.19451 -8.66807 -16.89570 1 1 A ARG 89.820 1
+ATOM 683 C CD . ARG 83 83 ? A -23.64858 -10.10069 -17.10128 1 1 A ARG 89.820 1
+ATOM 684 N NE . ARG 83 83 ? A -22.59843 -11.05490 -16.75666 1 1 A ARG 89.820 1
+ATOM 685 C CZ . ARG 83 83 ? A -22.36357 -11.49939 -15.52661 1 1 A ARG 89.820 1
+ATOM 686 N NH1 . ARG 83 83 ? A -23.11651 -11.09805 -14.51135 1 1 A ARG 89.820 1
+ATOM 687 N NH2 . ARG 83 83 ? A -21.37534 -12.35179 -15.30782 1 1 A ARG 89.820 1
+ATOM 688 N N . ILE 84 84 ? A -19.52316 -7.62860 -16.21517 1 1 A ILE 89.816 1
+ATOM 689 C CA . ILE 84 84 ? A -18.76552 -7.73421 -14.97872 1 1 A ILE 89.816 1
+ATOM 690 C C . ILE 84 84 ? A -18.35470 -6.35084 -14.48506 1 1 A ILE 89.816 1
+ATOM 691 O O . ILE 84 84 ? A -18.46009 -6.04952 -13.29079 1 1 A ILE 89.816 1
+ATOM 692 C CB . ILE 84 84 ? A -17.53997 -8.64398 -15.18351 1 1 A ILE 89.816 1
+ATOM 693 C CG1 . ILE 84 84 ? A -18.00596 -10.07018 -15.48611 1 1 A ILE 89.816 1
+ATOM 694 C CG2 . ILE 84 84 ? A -16.65199 -8.62313 -13.96395 1 1 A ILE 89.816 1
+ATOM 695 C CD1 . ILE 84 84 ? A -16.87136 -11.03460 -15.77347 1 1 A ILE 89.816 1
+ATOM 696 N N . ALA 85 85 ? A -17.89719 -5.49274 -15.39403 1 1 A ALA 90.696 1
+ATOM 697 C CA . ALA 85 85 ? A -17.48572 -4.15307 -14.99566 1 1 A ALA 90.696 1
+ATOM 698 C C . ALA 85 85 ? A -18.65761 -3.34265 -14.45379 1 1 A ALA 90.696 1
+ATOM 699 O O . ALA 85 85 ? A -18.49270 -2.56446 -13.50677 1 1 A ALA 90.696 1
+ATOM 700 C CB . ALA 85 85 ? A -16.84286 -3.43029 -16.17828 1 1 A ALA 90.696 1
+ATOM 701 N N . SER 86 86 ? A -19.84028 -3.52001 -15.03938 1 1 A SER 89.857 1
+ATOM 702 C CA . SER 86 86 ? A -20.99860 -2.76004 -14.59848 1 1 A SER 89.857 1
+ATOM 703 C C . SER 86 86 ? A -21.52382 -3.22919 -13.24843 1 1 A SER 89.857 1
+ATOM 704 O O . SER 86 86 ? A -22.24474 -2.48298 -12.58268 1 1 A SER 89.857 1
+ATOM 705 C CB . SER 86 86 ? A -22.11420 -2.84855 -15.64164 1 1 A SER 89.857 1
+ATOM 706 O OG . SER 86 86 ? A -22.61260 -4.16772 -15.75292 1 1 A SER 89.857 1
+ATOM 707 N N . GLN 87 87 ? A -21.18205 -4.44343 -12.84211 1 1 A GLN 89.374 1
+ATOM 708 C CA . GLN 87 87 ? A -21.67904 -5.00618 -11.59862 1 1 A GLN 89.374 1
+ATOM 709 C C . GLN 87 87 ? A -20.65457 -4.95524 -10.47174 1 1 A GLN 89.374 1
+ATOM 710 O O . GLN 87 87 ? A -20.85138 -5.59480 -9.43540 1 1 A GLN 89.374 1
+ATOM 711 C CB . GLN 87 87 ? A -22.12976 -6.44705 -11.82159 1 1 A GLN 89.374 1
+ATOM 712 C CG . GLN 87 87 ? A -23.33071 -6.57732 -12.73793 1 1 A GLN 89.374 1
+ATOM 713 C CD . GLN 87 87 ? A -23.75103 -8.01196 -12.95277 1 1 A GLN 89.374 1
+ATOM 714 O OE1 . GLN 87 87 ? A -23.05251 -8.94139 -12.56105 1 1 A GLN 89.374 1
+ATOM 715 N NE2 . GLN 87 87 ? A -24.90994 -8.20076 -13.57575 1 1 A GLN 89.374 1
+ATOM 716 N N . VAL 88 88 ? A -19.56716 -4.21637 -10.65515 1 1 A VAL 87.805 1
+ATOM 717 C CA . VAL 88 88 ? A -18.60791 -4.01617 -9.58500 1 1 A VAL 87.805 1
+ATOM 718 C C . VAL 88 88 ? A -19.28156 -3.22148 -8.47168 1 1 A VAL 87.805 1
+ATOM 719 O O . VAL 88 88 ? A -19.83519 -2.14544 -8.70391 1 1 A VAL 87.805 1
+ATOM 720 C CB . VAL 88 88 ? A -17.34910 -3.29111 -10.09226 1 1 A VAL 87.805 1
+ATOM 721 C CG1 . VAL 88 88 ? A -16.41197 -2.98773 -8.93906 1 1 A VAL 87.805 1
+ATOM 722 C CG2 . VAL 88 88 ? A -16.64484 -4.14584 -11.13486 1 1 A VAL 87.805 1
+ATOM 723 N N . LYS 89 89 ? A -19.23303 -3.75765 -7.26496 1 1 A LYS 81.713 1
+ATOM 724 C CA . LYS 89 89 ? A -19.98955 -3.21426 -6.15053 1 1 A LYS 81.713 1
+ATOM 725 C C . LYS 89 89 ? A -19.13549 -2.27597 -5.30987 1 1 A LYS 81.713 1
+ATOM 726 O O . LYS 89 89 ? A -17.91631 -2.43246 -5.20658 1 1 A LYS 81.713 1
+ATOM 727 C CB . LYS 89 89 ? A -20.53624 -4.34123 -5.27511 1 1 A LYS 81.713 1
+ATOM 728 C CG . LYS 89 89 ? A -21.46973 -5.28684 -5.99749 1 1 A LYS 81.713 1
+ATOM 729 C CD . LYS 89 89 ? A -21.93443 -6.40837 -5.09202 1 1 A LYS 81.713 1
+ATOM 730 C CE . LYS 89 89 ? A -22.84407 -7.37501 -5.82387 1 1 A LYS 81.713 1
+ATOM 731 N NZ . LYS 89 89 ? A -23.26026 -8.51107 -4.95587 1 1 A LYS 81.713 1
+ATOM 732 N N . TYR 90 90 ? A -19.80202 -1.29514 -4.71087 1 1 A TYR 79.258 1
+ATOM 733 C CA . TYR 90 90 ? A -19.15172 -0.40952 -3.76105 1 1 A TYR 79.258 1
+ATOM 734 C C . TYR 90 90 ? A -18.79533 -1.19220 -2.50405 1 1 A TYR 79.258 1
+ATOM 735 O O . TYR 90 90 ? A -19.61811 -1.91573 -1.95357 1 1 A TYR 79.258 1
+ATOM 736 C CB . TYR 90 90 ? A -20.05936 0.77110 -3.43199 1 1 A TYR 79.258 1
+ATOM 737 C CG . TYR 90 90 ? A -19.48656 1.72499 -2.41102 1 1 A TYR 79.258 1
+ATOM 738 C CD1 . TYR 90 90 ? A -18.34624 2.46968 -2.68520 1 1 A TYR 79.258 1
+ATOM 739 C CD2 . TYR 90 90 ? A -20.10492 1.88459 -1.17518 1 1 A TYR 79.258 1
+ATOM 740 C CE1 . TYR 90 90 ? A -17.82503 3.34844 -1.74849 1 1 A TYR 79.258 1
+ATOM 741 C CE2 . TYR 90 90 ? A -19.59174 2.76367 -0.23518 1 1 A TYR 79.258 1
+ATOM 742 C CZ . TYR 90 90 ? A -18.45578 3.49512 -0.52678 1 1 A TYR 79.258 1
+ATOM 743 O OH . TYR 90 90 ? A -17.95149 4.36505 0.40648 1 1 A TYR 79.258 1
+ATOM 744 N N . ALA 91 91 ? A -17.56215 -1.06196 -2.07377 1 1 A ALA 69.888 1
+ATOM 745 C CA . ALA 91 91 ? A -17.03062 -1.91679 -1.02237 1 1 A ALA 69.888 1
+ATOM 746 C C . ALA 91 91 ? A -17.32198 -1.40166 0.37986 1 1 A ALA 69.888 1
+ATOM 747 O O . ALA 91 91 ? A -17.37539 -2.19627 1.31829 1 1 A ALA 69.888 1
+ATOM 748 C CB . ALA 91 91 ? A -15.52633 -2.09159 -1.19878 1 1 A ALA 69.888 1
+ATOM 749 N N . GLY 92 92 ? A -17.50403 -0.10746 0.54795 1 1 A GLY 70.302 1
+ATOM 750 C CA . GLY 92 92 ? A -17.77688 0.42937 1.86383 1 1 A GLY 70.302 1
+ATOM 751 C C . GLY 92 92 ? A -16.57464 1.10950 2.48625 1 1 A GLY 70.302 1
+ATOM 752 O O . GLY 92 92 ? A -15.76414 1.73204 1.79627 1 1 A GLY 70.302 1
+ATOM 753 N N . SER 93 93 ? A -16.46059 0.99376 3.80027 1 1 A SER 62.087 1
+ATOM 754 C CA . SER 93 93 ? A -15.49415 1.77456 4.55970 1 1 A SER 62.087 1
+ATOM 755 C C . SER 93 93 ? A -14.14524 1.09119 4.74358 1 1 A SER 62.087 1
+ATOM 756 O O . SER 93 93 ? A -13.26148 1.67218 5.37718 1 1 A SER 62.087 1
+ATOM 757 C CB . SER 93 93 ? A -16.06751 2.11250 5.93463 1 1 A SER 62.087 1
+ATOM 758 O OG . SER 93 93 ? A -16.34928 0.94584 6.67542 1 1 A SER 62.087 1
+ATOM 759 N N . GLN 94 94 ? A -13.95443 -0.11019 4.21590 1 1 A GLN 61.778 1
+ATOM 760 C CA . GLN 94 94 ? A -12.68616 -0.80815 4.38647 1 1 A GLN 61.778 1
+ATOM 761 C C . GLN 94 94 ? A -11.59739 -0.12220 3.56728 1 1 A GLN 61.778 1
+ATOM 762 O O . GLN 94 94 ? A -11.76819 0.14165 2.37691 1 1 A GLN 61.778 1
+ATOM 763 C CB . GLN 94 94 ? A -12.81785 -2.27118 3.96062 1 1 A GLN 61.778 1
+ATOM 764 C CG . GLN 94 94 ? A -11.52989 -3.06906 4.07480 1 1 A GLN 61.778 1
+ATOM 765 C CD . GLN 94 94 ? A -11.10463 -3.27995 5.51396 1 1 A GLN 61.778 1
+ATOM 766 O OE1 . GLN 94 94 ? A -10.25617 -2.55728 6.03950 1 1 A GLN 61.778 1
+ATOM 767 N NE2 . GLN 94 94 ? A -11.70048 -4.28379 6.15065 1 1 A GLN 61.778 1
+ATOM 768 N N . VAL 95 95 ? A -10.46530 0.17038 4.21053 1 1 A VAL 59.553 1
+ATOM 769 C CA . VAL 95 95 ? A -9.32895 0.80752 3.56045 1 1 A VAL 59.553 1
+ATOM 770 C C . VAL 95 95 ? A -8.33685 -0.26959 3.15026 1 1 A VAL 59.553 1
+ATOM 771 O O . VAL 95 95 ? A -7.89028 -1.06210 3.98090 1 1 A VAL 59.553 1
+ATOM 772 C CB . VAL 95 95 ? A -8.65306 1.83805 4.48232 1 1 A VAL 59.553 1
+ATOM 773 C CG1 . VAL 95 95 ? A -7.45627 2.46915 3.79328 1 1 A VAL 59.553 1
+ATOM 774 C CG2 . VAL 95 95 ? A -9.65596 2.90260 4.89525 1 1 A VAL 59.553 1
+ATOM 775 N N . ALA 96 96 ? A -7.99030 -0.29594 1.86904 1 1 A ALA 65.726 1
+ATOM 776 C CA . ALA 96 96 ? A -7.05588 -1.27293 1.33169 1 1 A ALA 65.726 1
+ATOM 777 C C . ALA 96 96 ? A -5.79287 -0.58255 0.84945 1 1 A ALA 65.726 1
+ATOM 778 O O . ALA 96 96 ? A -5.79751 0.60649 0.52495 1 1 A ALA 65.726 1
+ATOM 779 C CB . ALA 96 96 ? A -7.68495 -2.06419 0.18394 1 1 A ALA 65.726 1
+ATOM 780 N N . SER 97 97 ? A -4.73061 -1.35565 0.79439 1 1 A SER 62.793 1
+ATOM 781 C CA . SER 97 97 ? A -3.45119 -0.84629 0.32996 1 1 A SER 62.793 1
+ATOM 782 C C . SER 97 97 ? A -3.43309 -0.85109 -1.19348 1 1 A SER 62.793 1
+ATOM 783 O O . SER 97 97 ? A -3.25173 -1.89427 -1.82451 1 1 A SER 62.793 1
+ATOM 784 C CB . SER 97 97 ? A -2.30188 -1.68152 0.87984 1 1 A SER 62.793 1
+ATOM 785 O OG . SER 97 97 ? A -1.06152 -1.25018 0.34647 1 1 A SER 62.793 1
+ATOM 786 N N . THR 98 98 ? A -3.61728 0.31904 -1.77958 1 1 A THR 75.785 1
+ATOM 787 C CA . THR 98 98 ? A -3.59341 0.41434 -3.23456 1 1 A THR 75.785 1
+ATOM 788 C C . THR 98 98 ? A -2.19736 0.20000 -3.79907 1 1 A THR 75.785 1
+ATOM 789 O O . THR 98 98 ? A -2.05314 -0.23182 -4.94480 1 1 A THR 75.785 1
+ATOM 790 C CB . THR 98 98 ? A -4.12618 1.77443 -3.69431 1 1 A THR 75.785 1
+ATOM 791 O OG1 . THR 98 98 ? A -3.32704 2.81776 -3.13092 1 1 A THR 75.785 1
+ATOM 792 C CG2 . THR 98 98 ? A -5.57265 1.95402 -3.24472 1 1 A THR 75.785 1
+ATOM 793 N N . SER 99 99 ? A -1.16778 0.49088 -3.02055 1 1 A SER 72.092 1
+ATOM 794 C CA . SER 99 99 ? A 0.18760 0.26121 -3.49165 1 1 A SER 72.092 1
+ATOM 795 C C . SER 99 99 ? A 0.47479 -1.22441 -3.65358 1 1 A SER 72.092 1
+ATOM 796 O O . SER 99 99 ? A 1.27987 -1.60864 -4.50610 1 1 A SER 72.092 1
+ATOM 797 C CB . SER 99 99 ? A 1.19839 0.89190 -2.53220 1 1 A SER 72.092 1
+ATOM 798 O OG . SER 99 99 ? A 1.12130 0.30240 -1.24885 1 1 A SER 72.092 1
+ATOM 799 N N . GLU 100 100 ? A -0.17827 -2.06442 -2.87080 1 1 A GLU 67.454 1
+ATOM 800 C CA . GLU 100 100 ? A 0.05118 -3.49659 -2.96491 1 1 A GLU 67.454 1
+ATOM 801 C C . GLU 100 100 ? A -0.54548 -4.06880 -4.24523 1 1 A GLU 67.454 1
+ATOM 802 O O . GLU 100 100 ? A 0.08189 -4.89271 -4.91508 1 1 A GLU 67.454 1
+ATOM 803 C CB . GLU 100 100 ? A -0.52074 -4.20724 -1.74214 1 1 A GLU 67.454 1
+ATOM 804 C CG . GLU 100 100 ? A -0.20446 -5.69041 -1.69524 1 1 A GLU 67.454 1
+ATOM 805 C CD . GLU 100 100 ? A 1.28041 -5.96472 -1.56286 1 1 A GLU 67.454 1
+ATOM 806 O OE1 . GLU 100 100 ? A 1.98949 -5.12835 -0.96977 1 1 A GLU 67.454 1
+ATOM 807 O OE2 . GLU 100 100 ? A 1.73762 -7.02088 -2.05025 1 1 A GLU 67.454 1
+ATOM 808 N N . VAL 101 101 ? A -1.75088 -3.64226 -4.60548 1 1 A VAL 80.068 1
+ATOM 809 C CA . VAL 101 101 ? A -2.34640 -4.13695 -5.83700 1 1 A VAL 80.068 1
+ATOM 810 C C . VAL 101 101 ? A -1.64785 -3.52806 -7.04701 1 1 A VAL 80.068 1
+ATOM 811 O O . VAL 101 101 ? A -1.57067 -4.16308 -8.10450 1 1 A VAL 80.068 1
+ATOM 812 C CB . VAL 101 101 ? A -3.87079 -3.85824 -5.86687 1 1 A VAL 80.068 1
+ATOM 813 C CG1 . VAL 101 101 ? A -4.15297 -2.37772 -5.89801 1 1 A VAL 80.068 1
+ATOM 814 C CG2 . VAL 101 101 ? A -4.51153 -4.56472 -7.04727 1 1 A VAL 80.068 1
+ATOM 815 N N . LEU 102 102 ? A -1.10416 -2.32881 -6.91592 1 1 A LEU 83.488 1
+ATOM 816 C CA . LEU 102 102 ? A -0.30249 -1.76247 -7.98976 1 1 A LEU 83.488 1
+ATOM 817 C C . LEU 102 102 ? A 0.98024 -2.55714 -8.18153 1 1 A LEU 83.488 1
+ATOM 818 O O . LEU 102 102 ? A 1.39805 -2.80850 -9.31521 1 1 A LEU 83.488 1
+ATOM 819 C CB . LEU 102 102 ? A 0.02229 -0.29483 -7.70630 1 1 A LEU 83.488 1
+ATOM 820 C CG . LEU 102 102 ? A -1.12877 0.70002 -7.82864 1 1 A LEU 83.488 1
+ATOM 821 C CD1 . LEU 102 102 ? A -0.66240 2.09734 -7.45089 1 1 A LEU 83.488 1
+ATOM 822 C CD2 . LEU 102 102 ? A -1.69911 0.68881 -9.23420 1 1 A LEU 83.488 1
+ATOM 823 N N . LYS 103 103 ? A 1.59922 -2.95105 -7.08722 1 1 A LYS 72.237 1
+ATOM 824 C CA . LYS 103 103 ? A 2.80014 -3.77340 -7.18500 1 1 A LYS 72.237 1
+ATOM 825 C C . LYS 103 103 ? A 2.48989 -5.11592 -7.83179 1 1 A LYS 72.237 1
+ATOM 826 O O . LYS 103 103 ? A 3.26803 -5.60140 -8.65788 1 1 A LYS 72.237 1
+ATOM 827 C CB . LYS 103 103 ? A 3.40683 -3.97045 -5.79869 1 1 A LYS 72.237 1
+ATOM 828 C CG . LYS 103 103 ? A 4.64756 -4.84023 -5.78651 1 1 A LYS 72.237 1
+ATOM 829 C CD . LYS 103 103 ? A 5.32238 -4.83950 -4.42632 1 1 A LYS 72.237 1
+ATOM 830 C CE . LYS 103 103 ? A 4.41038 -5.37948 -3.34630 1 1 A LYS 72.237 1
+ATOM 831 N NZ . LYS 103 103 ? A 5.07054 -5.41801 -2.01812 1 1 A LYS 72.237 1
+ATOM 832 N N . TYR 104 104 ? A 1.36258 -5.71714 -7.48847 1 1 A TYR 73.540 1
+ATOM 833 C CA . TYR 104 104 ? A 0.96633 -6.97006 -8.11574 1 1 A TYR 73.540 1
+ATOM 834 C C . TYR 104 104 ? A 0.71392 -6.78529 -9.60731 1 1 A TYR 73.540 1
+ATOM 835 O O . TYR 104 104 ? A 1.13771 -7.60804 -10.42653 1 1 A TYR 73.540 1
+ATOM 836 C CB . TYR 104 104 ? A -0.27845 -7.52547 -7.42665 1 1 A TYR 73.540 1
+ATOM 837 C CG . TYR 104 104 ? A -0.88474 -8.71097 -8.13353 1 1 A TYR 73.540 1
+ATOM 838 C CD1 . TYR 104 104 ? A -0.37861 -9.99262 -7.94380 1 1 A TYR 73.540 1
+ATOM 839 C CD2 . TYR 104 104 ? A -1.96824 -8.55644 -8.98990 1 1 A TYR 73.540 1
+ATOM 840 C CE1 . TYR 104 104 ? A -0.92924 -11.08326 -8.58820 1 1 A TYR 73.540 1
+ATOM 841 C CE2 . TYR 104 104 ? A -2.52793 -9.64516 -9.64093 1 1 A TYR 73.540 1
+ATOM 842 C CZ . TYR 104 104 ? A -2.00290 -10.90140 -9.43579 1 1 A TYR 73.540 1
+ATOM 843 O OH . TYR 104 104 ? A -2.55672 -11.98347 -10.08402 1 1 A TYR 73.540 1
+ATOM 844 N N . THR 105 105 ? A 0.04524 -5.70514 -9.97093 1 1 A THR 83.433 1
+ATOM 845 C CA . THR 105 105 ? A -0.28619 -5.48234 -11.37067 1 1 A THR 83.433 1
+ATOM 846 C C . THR 105 105 ? A 0.95653 -5.18354 -12.19624 1 1 A THR 83.433 1
+ATOM 847 O O . THR 105 105 ? A 1.14298 -5.73946 -13.28524 1 1 A THR 83.433 1
+ATOM 848 C CB . THR 105 105 ? A -1.29035 -4.33505 -11.50123 1 1 A THR 83.433 1
+ATOM 849 O OG1 . THR 105 105 ? A -2.48009 -4.66080 -10.76987 1 1 A THR 83.433 1
+ATOM 850 C CG2 . THR 105 105 ? A -1.64006 -4.09792 -12.96167 1 1 A THR 83.433 1
+ATOM 851 N N . LEU 106 106 ? A 1.83090 -4.32782 -11.69895 1 1 A LEU 81.107 1
+ATOM 852 C CA . LEU 106 106 ? A 2.96324 -3.86132 -12.48677 1 1 A LEU 81.107 1
+ATOM 853 C C . LEU 106 106 ? A 4.10682 -4.86189 -12.53704 1 1 A LEU 81.107 1
+ATOM 854 O O . LEU 106 106 ? A 4.83344 -4.90830 -13.53463 1 1 A LEU 81.107 1
+ATOM 855 C CB . LEU 106 106 ? A 3.46023 -2.52124 -11.94618 1 1 A LEU 81.107 1
+ATOM 856 C CG . LEU 106 106 ? A 2.45419 -1.37107 -11.99820 1 1 A LEU 81.107 1
+ATOM 857 C CD1 . LEU 106 106 ? A 3.01946 -0.13269 -11.31472 1 1 A LEU 81.107 1
+ATOM 858 C CD2 . LEU 106 106 ? A 2.07150 -1.06467 -13.43499 1 1 A LEU 81.107 1
+ATOM 859 N N . PHE 107 107 ? A 4.28870 -5.67054 -11.50155 1 1 A PHE 67.917 1
+ATOM 860 C CA . PHE 107 107 ? A 5.43324 -6.56919 -11.42966 1 1 A PHE 67.917 1
+ATOM 861 C C . PHE 107 107 ? A 5.07733 -8.03750 -11.61134 1 1 A PHE 67.917 1
+ATOM 862 O O . PHE 107 107 ? A 5.86590 -8.77604 -12.20197 1 1 A PHE 67.917 1
+ATOM 863 C CB . PHE 107 107 ? A 6.18058 -6.38573 -10.10651 1 1 A PHE 67.917 1
+ATOM 864 C CG . PHE 107 107 ? A 6.99960 -5.12693 -10.05033 1 1 A PHE 67.917 1
+ATOM 865 C CD1 . PHE 107 107 ? A 8.14341 -4.99595 -10.82832 1 1 A PHE 67.917 1
+ATOM 866 C CD2 . PHE 107 107 ? A 6.63459 -4.07806 -9.22825 1 1 A PHE 67.917 1
+ATOM 867 C CE1 . PHE 107 107 ? A 8.90096 -3.84039 -10.78391 1 1 A PHE 67.917 1
+ATOM 868 C CE2 . PHE 107 107 ? A 7.39057 -2.92205 -9.17614 1 1 A PHE 67.917 1
+ATOM 869 C CZ . PHE 107 107 ? A 8.52330 -2.80452 -9.95825 1 1 A PHE 67.917 1
+ATOM 870 N N . GLN 108 108 ? A 3.93084 -8.47390 -11.11981 1 1 A GLN 66.861 1
+ATOM 871 C CA . GLN 108 108 ? A 3.56911 -9.88126 -11.23197 1 1 A GLN 66.861 1
+ATOM 872 C C . GLN 108 108 ? A 2.82639 -10.17527 -12.52965 1 1 A GLN 66.861 1
+ATOM 873 O O . GLN 108 108 ? A 3.13809 -11.15160 -13.21822 1 1 A GLN 66.861 1
+ATOM 874 C CB . GLN 108 108 ? A 2.73141 -10.31301 -10.03181 1 1 A GLN 66.861 1
+ATOM 875 C CG . GLN 108 108 ? A 3.44317 -10.17031 -8.69277 1 1 A GLN 66.861 1
+ATOM 876 C CD . GLN 108 108 ? A 2.64426 -10.73841 -7.54292 1 1 A GLN 66.861 1
+ATOM 877 O OE1 . GLN 108 108 ? A 1.76020 -11.56735 -7.73794 1 1 A GLN 66.861 1
+ATOM 878 N NE2 . GLN 108 108 ? A 2.95261 -10.30846 -6.32953 1 1 A GLN 66.861 1
+ATOM 879 N N . ILE 109 109 ? A 1.84043 -9.35589 -12.89793 1 1 A ILE 80.220 1
+ATOM 880 C CA . ILE 109 109 ? A 1.07468 -9.58957 -14.11220 1 1 A ILE 80.220 1
+ATOM 881 C C . ILE 109 109 ? A 1.94524 -9.38285 -15.34478 1 1 A ILE 80.220 1
+ATOM 882 O O . ILE 109 109 ? A 1.91974 -10.18975 -16.28008 1 1 A ILE 80.220 1
+ATOM 883 C CB . ILE 109 109 ? A -0.16895 -8.68288 -14.15464 1 1 A ILE 80.220 1
+ATOM 884 C CG1 . ILE 109 109 ? A -1.11837 -9.05957 -13.01497 1 1 A ILE 80.220 1
+ATOM 885 C CG2 . ILE 109 109 ? A -0.87126 -8.79712 -15.49014 1 1 A ILE 80.220 1
+ATOM 886 C CD1 . ILE 109 109 ? A -2.37715 -8.22227 -12.96249 1 1 A ILE 80.220 1
+ATOM 887 N N . PHE 110 110 ? A 2.73525 -8.32302 -15.35576 1 1 A PHE 77.156 1
+ATOM 888 C CA . PHE 110 110 ? A 3.52494 -7.95468 -16.52133 1 1 A PHE 77.156 1
+ATOM 889 C C . PHE 110 110 ? A 4.99656 -8.33184 -16.39221 1 1 A PHE 77.156 1
+ATOM 890 O O . PHE 110 110 ? A 5.83019 -7.81837 -17.14398 1 1 A PHE 77.156 1
+ATOM 891 C CB . PHE 110 110 ? A 3.39636 -6.45576 -16.79562 1 1 A PHE 77.156 1
+ATOM 892 C CG . PHE 110 110 ? A 2.00672 -6.03826 -17.17095 1 1 A PHE 77.156 1
+ATOM 893 C CD1 . PHE 110 110 ? A 1.55154 -6.19618 -18.47024 1 1 A PHE 77.156 1
+ATOM 894 C CD2 . PHE 110 110 ? A 1.15047 -5.50316 -16.22458 1 1 A PHE 77.156 1
+ATOM 895 C CE1 . PHE 110 110 ? A 0.26988 -5.82001 -18.81979 1 1 A PHE 77.156 1
+ATOM 896 C CE2 . PHE 110 110 ? A -0.13814 -5.12522 -16.56901 1 1 A PHE 77.156 1
+ATOM 897 C CZ . PHE 110 110 ? A -0.57738 -5.28373 -17.86934 1 1 A PHE 77.156 1
+ATOM 898 N N . SER 111 111 ? A 5.34270 -9.22376 -15.46573 1 1 A SER 63.421 1
+ATOM 899 C CA . SER 111 111 ? A 6.72450 -9.66270 -15.34428 1 1 A SER 63.421 1
+ATOM 900 C C . SER 111 111 ? A 7.15168 -10.52370 -16.52322 1 1 A SER 63.421 1
+ATOM 901 O O . SER 111 111 ? A 8.30733 -10.45706 -16.95602 1 1 A SER 63.421 1
+ATOM 902 C CB . SER 111 111 ? A 6.92710 -10.42731 -14.03492 1 1 A SER 63.421 1
+ATOM 903 O OG . SER 111 111 ? A 6.09529 -11.56826 -13.98242 1 1 A SER 63.421 1
+ATOM 904 N N . LYS 112 112 ? A 6.23133 -11.32686 -17.02848 1 1 A LYS 57.116 1
+ATOM 905 C CA . LYS 112 112 ? A 6.50119 -12.17607 -18.18028 1 1 A LYS 57.116 1
+ATOM 906 C C . LYS 112 112 ? A 5.48077 -11.88811 -19.27153 1 1 A LYS 57.116 1
+ATOM 907 O O . LYS 112 112 ? A 4.28219 -11.82381 -19.01044 1 1 A LYS 57.116 1
+ATOM 908 C CB . LYS 112 112 ? A 6.45094 -13.65518 -17.79496 1 1 A LYS 57.116 1
+ATOM 909 C CG . LYS 112 112 ? A 7.54085 -14.08345 -16.82847 1 1 A LYS 57.116 1
+ATOM 910 C CD . LYS 112 112 ? A 7.45155 -15.56204 -16.50710 1 1 A LYS 57.116 1
+ATOM 911 C CE . LYS 112 112 ? A 8.54156 -15.99906 -15.55581 1 1 A LYS 57.116 1
+ATOM 912 N NZ . LYS 112 112 ? A 8.43269 -17.44058 -15.21215 1 1 A LYS 57.116 1
+ATOM 913 N N . ILE 113 113 ? A 5.96342 -11.71076 -20.50142 1 1 A ILE 56.645 1
+ATOM 914 C CA . ILE 113 113 ? A 5.10286 -11.45380 -21.64289 1 1 A ILE 56.645 1
+ATOM 915 C C . ILE 113 113 ? A 4.96017 -12.75263 -22.41978 1 1 A ILE 56.645 1
+ATOM 916 O O . ILE 113 113 ? A 5.88700 -13.18468 -23.10903 1 1 A ILE 56.645 1
+ATOM 917 C CB . ILE 113 113 ? A 5.66529 -10.33476 -22.53373 1 1 A ILE 56.645 1
+ATOM 918 C CG1 . ILE 113 113 ? A 5.88767 -9.06925 -21.70375 1 1 A ILE 56.645 1
+ATOM 919 C CG2 . ILE 113 113 ? A 4.72219 -10.05274 -23.68382 1 1 A ILE 56.645 1
+ATOM 920 C CD1 . ILE 113 113 ? A 6.50068 -7.92842 -22.49140 1 1 A ILE 56.645 1
+ATOM 921 N N . ASP 114 114 ? A 3.78914 -13.37739 -22.29298 1 1 A ASP 52.642 1
+ATOM 922 C CA . ASP 114 114 ? A 3.55008 -14.62948 -22.99130 1 1 A ASP 52.642 1
+ATOM 923 C C . ASP 114 114 ? A 3.37230 -14.42357 -24.48791 1 1 A ASP 52.642 1
+ATOM 924 O O . ASP 114 114 ? A 3.64430 -15.33432 -25.27594 1 1 A ASP 52.642 1
+ATOM 925 C CB . ASP 114 114 ? A 2.31910 -15.33482 -22.41325 1 1 A ASP 52.642 1
+ATOM 926 C CG . ASP 114 114 ? A 2.53607 -15.79001 -20.98183 1 1 A ASP 52.642 1
+ATOM 927 O OD1 . ASP 114 114 ? A 3.69723 -16.00970 -20.58609 1 1 A ASP 52.642 1
+ATOM 928 O OD2 . ASP 114 114 ? A 1.52936 -15.93573 -20.25536 1 1 A ASP 52.642 1
+ATOM 929 N N . ARG 115 115 ? A 2.88121 -13.24637 -24.89001 1 1 A ARG 53.607 1
+ATOM 930 C CA . ARG 115 115 ? A 2.71342 -12.89949 -26.29447 1 1 A ARG 53.607 1
+ATOM 931 C C . ARG 115 115 ? A 3.51373 -11.63730 -26.58623 1 1 A ARG 53.607 1
+ATOM 932 O O . ARG 115 115 ? A 2.94830 -10.54685 -26.71778 1 1 A ARG 53.607 1
+ATOM 933 C CB . ARG 115 115 ? A 1.23886 -12.68804 -26.62272 1 1 A ARG 53.607 1
+ATOM 934 C CG . ARG 115 115 ? A 0.34852 -13.85758 -26.23923 1 1 A ARG 53.607 1
+ATOM 935 C CD . ARG 115 115 ? A -1.09033 -13.59584 -26.61946 1 1 A ARG 53.607 1
+ATOM 936 N NE . ARG 115 115 ? A -1.55485 -12.29787 -26.13322 1 1 A ARG 53.607 1
+ATOM 937 C CZ . ARG 115 115 ? A -2.76724 -11.80107 -26.34385 1 1 A ARG 53.607 1
+ATOM 938 N NH1 . ARG 115 115 ? A -3.65511 -12.49936 -27.03500 1 1 A ARG 53.607 1
+ATOM 939 N NH2 . ARG 115 115 ? A -3.08710 -10.61041 -25.86051 1 1 A ARG 53.607 1
+ATOM 940 N N . PRO 116 116 ? A 4.83516 -11.75236 -26.69124 1 1 A PRO 51.897 1
+ATOM 941 C CA . PRO 116 116 ? A 5.64744 -10.54180 -26.84496 1 1 A PRO 51.897 1
+ATOM 942 C C . PRO 116 116 ? A 5.42520 -9.81049 -28.16262 1 1 A PRO 51.897 1
+ATOM 943 O O . PRO 116 116 ? A 5.67621 -8.60037 -28.23091 1 1 A PRO 51.897 1
+ATOM 944 C CB . PRO 116 116 ? A 7.08291 -11.06985 -26.74717 1 1 A PRO 51.897 1
+ATOM 945 C CG . PRO 116 116 ? A 6.98654 -12.49953 -27.15360 1 1 A PRO 51.897 1
+ATOM 946 C CD . PRO 116 116 ? A 5.65208 -12.97652 -26.67059 1 1 A PRO 51.897 1
+ATOM 947 N N . GLU 117 117 ? A 4.96470 -10.49918 -29.20565 1 1 A GLU 49.884 1
+ATOM 948 C CA . GLU 117 117 ? A 4.73304 -9.85483 -30.49156 1 1 A GLU 49.884 1
+ATOM 949 C C . GLU 117 117 ? A 3.31824 -9.32093 -30.64073 1 1 A GLU 49.884 1
+ATOM 950 O O . GLU 117 117 ? A 2.99824 -8.74855 -31.68420 1 1 A GLU 49.884 1
+ATOM 951 C CB . GLU 117 117 ? A 5.03448 -10.81902 -31.64758 1 1 A GLU 49.884 1
+ATOM 952 C CG . GLU 117 117 ? A 4.38067 -12.17122 -31.51195 1 1 A GLU 49.884 1
+ATOM 953 C CD . GLU 117 117 ? A 5.19316 -13.12518 -30.65997 1 1 A GLU 49.884 1
+ATOM 954 O OE1 . GLU 117 117 ? A 6.39836 -12.86676 -30.47903 1 1 A GLU 49.884 1
+ATOM 955 O OE2 . GLU 117 117 ? A 4.63804 -14.12707 -30.18817 1 1 A GLU 49.884 1
+ATOM 956 N N . ALA 118 118 ? A 2.48372 -9.46936 -29.63173 1 1 A ALA 57.647 1
+ATOM 957 C CA . ALA 118 118 ? A 1.09074 -9.04534 -29.73769 1 1 A ALA 57.647 1
+ATOM 958 C C . ALA 118 118 ? A 0.88382 -7.63707 -29.18266 1 1 A ALA 57.647 1
+ATOM 959 O O . ALA 118 118 ? A 0.61501 -6.70147 -29.93596 1 1 A ALA 57.647 1
+ATOM 960 C CB . ALA 118 118 ? A 0.17752 -10.04256 -29.03055 1 1 A ALA 57.647 1
+ATOM 961 N N . SER 119 119 ? A 1.00506 -7.47930 -27.88506 1 1 A SER 65.309 1
+ATOM 962 C CA . SER 119 119 ? A 0.68661 -6.22312 -27.21995 1 1 A SER 65.309 1
+ATOM 963 C C . SER 119 119 ? A 1.94478 -5.39439 -26.99550 1 1 A SER 65.309 1
+ATOM 964 O O . SER 119 119 ? A 2.94977 -5.89563 -26.50052 1 1 A SER 65.309 1
+ATOM 965 C CB . SER 119 119 ? A -0.01445 -6.48219 -25.89013 1 1 A SER 65.309 1
+ATOM 966 O OG . SER 119 119 ? A -1.22440 -7.19021 -26.08570 1 1 A SER 65.309 1
+ATOM 967 N N . ARG 120 120 ? A 1.87258 -4.13484 -27.37971 1 1 A ARG 70.833 1
+ATOM 968 C CA . ARG 120 120 ? A 2.97749 -3.20091 -27.19729 1 1 A ARG 70.833 1
+ATOM 969 C C . ARG 120 120 ? A 2.59348 -1.99753 -26.34837 1 1 A ARG 70.833 1
+ATOM 970 O O . ARG 120 120 ? A 3.47567 -1.34607 -25.78640 1 1 A ARG 70.833 1
+ATOM 971 C CB . ARG 120 120 ? A 3.48853 -2.71464 -28.54853 1 1 A ARG 70.833 1
+ATOM 972 C CG . ARG 120 120 ? A 4.12280 -3.77516 -29.42418 1 1 A ARG 70.833 1
+ATOM 973 C CD . ARG 120 120 ? A 5.49306 -4.14665 -28.90121 1 1 A ARG 70.833 1
+ATOM 974 N NE . ARG 120 120 ? A 5.49304 -5.46610 -28.28707 1 1 A ARG 70.833 1
+ATOM 975 C CZ . ARG 120 120 ? A 5.80218 -6.59024 -28.92569 1 1 A ARG 70.833 1
+ATOM 976 N NH1 . ARG 120 120 ? A 6.13803 -6.55729 -30.22012 1 1 A ARG 70.833 1
+ATOM 977 N NH2 . ARG 120 120 ? A 5.77050 -7.73863 -28.27999 1 1 A ARG 70.833 1
+ATOM 978 N N . ILE 121 121 ? A 1.31664 -1.66638 -26.27953 1 1 A ILE 77.670 1
+ATOM 979 C CA . ILE 121 121 ? A 0.83737 -0.51782 -25.52972 1 1 A ILE 77.670 1
+ATOM 980 C C . ILE 121 121 ? A 0.11722 -1.01454 -24.28499 1 1 A ILE 77.670 1
+ATOM 981 O O . ILE 121 121 ? A -0.67594 -1.95205 -24.35455 1 1 A ILE 77.670 1
+ATOM 982 C CB . ILE 121 121 ? A -0.09845 0.36152 -26.38049 1 1 A ILE 77.670 1
+ATOM 983 C CG1 . ILE 121 121 ? A 0.53727 0.65598 -27.74063 1 1 A ILE 77.670 1
+ATOM 984 C CG2 . ILE 121 121 ? A -0.42872 1.64538 -25.64751 1 1 A ILE 77.670 1
+ATOM 985 C CD1 . ILE 121 121 ? A 1.83384 1.44044 -27.66035 1 1 A ILE 77.670 1
+ATOM 986 N N . THR 122 122 ? A 0.39336 -0.39280 -23.15892 1 1 A THR 84.715 1
+ATOM 987 C CA . THR 122 122 ? A -0.22652 -0.75170 -21.89126 1 1 A THR 84.715 1
+ATOM 988 C C . THR 122 122 ? A -0.92775 0.46536 -21.31097 1 1 A THR 84.715 1
+ATOM 989 O O . THR 122 122 ? A -0.33548 1.54040 -21.20471 1 1 A THR 84.715 1
+ATOM 990 C CB . THR 122 122 ? A 0.80640 -1.28363 -20.89357 1 1 A THR 84.715 1
+ATOM 991 O OG1 . THR 122 122 ? A 1.43995 -2.45252 -21.43607 1 1 A THR 84.715 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.14169 -1.65256 -19.57565 1 1 A THR 84.715 1
+ATOM 993 N N . LEU 123 123 ? A -2.18055 0.28135 -20.95964 1 1 A LEU 85.931 1
+ATOM 994 C CA . LEU 123 123 ? A -2.96311 1.30788 -20.28609 1 1 A LEU 85.931 1
+ATOM 995 C C . LEU 123 123 ? A -3.28895 0.83930 -18.87732 1 1 A LEU 85.931 1
+ATOM 996 O O . LEU 123 123 ? A -3.87900 -0.22512 -18.69496 1 1 A LEU 85.931 1
+ATOM 997 C CB . LEU 123 123 ? A -4.25621 1.61565 -21.04437 1 1 A LEU 85.931 1
+ATOM 998 C CG . LEU 123 123 ? A -5.23259 2.54367 -20.32515 1 1 A LEU 85.931 1
+ATOM 999 C CD1 . LEU 123 123 ? A -4.62935 3.93418 -20.17916 1 1 A LEU 85.931 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -6.55879 2.60472 -21.05039 1 1 A LEU 85.931 1
+ATOM 1001 N N . LEU 124 124 ? A -2.91060 1.62406 -17.89145 1 1 A LEU 89.409 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.19016 1.33862 -16.49477 1 1 A LEU 89.409 1
+ATOM 1003 C C . LEU 124 124 ? A -4.15109 2.39299 -15.97234 1 1 A LEU 89.409 1
+ATOM 1004 O O . LEU 124 124 ? A -3.75645 3.52733 -15.70213 1 1 A LEU 89.409 1
+ATOM 1005 C CB . LEU 124 124 ? A -1.90495 1.32486 -15.66512 1 1 A LEU 89.409 1
+ATOM 1006 C CG . LEU 124 124 ? A -0.80623 0.35839 -16.10560 1 1 A LEU 89.409 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 0.42200 0.51901 -15.22442 1 1 A LEU 89.409 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -1.31275 -1.07237 -16.06438 1 1 A LEU 89.409 1
+ATOM 1009 N N . LEU 125 125 ? A -5.42101 2.01835 -15.86897 1 1 A LEU 90.321 1
+ATOM 1010 C CA . LEU 125 125 ? A -6.41181 2.89019 -15.25980 1 1 A LEU 90.321 1
+ATOM 1011 C C . LEU 125 125 ? A -6.42296 2.61594 -13.76348 1 1 A LEU 90.321 1
+ATOM 1012 O O . LEU 125 125 ? A -6.97681 1.61302 -13.30846 1 1 A LEU 90.321 1
+ATOM 1013 C CB . LEU 125 125 ? A -7.79860 2.66301 -15.85966 1 1 A LEU 90.321 1
+ATOM 1014 C CG . LEU 125 125 ? A -8.90810 3.48717 -15.20566 1 1 A LEU 90.321 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -8.71088 4.96539 -15.48115 1 1 A LEU 90.321 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -10.27130 3.01652 -15.66625 1 1 A LEU 90.321 1
+ATOM 1017 N N . MET 126 126 ? A -5.79966 3.49573 -13.00853 1 1 A MET 87.899 1
+ATOM 1018 C CA . MET 126 126 ? A -5.66974 3.32783 -11.56762 1 1 A MET 87.899 1
+ATOM 1019 C C . MET 126 126 ? A -6.58537 4.32713 -10.88105 1 1 A MET 87.899 1
+ATOM 1020 O O . MET 126 126 ? A -6.19801 5.46325 -10.60024 1 1 A MET 87.899 1
+ATOM 1021 C CB . MET 126 126 ? A -4.21297 3.49967 -11.14853 1 1 A MET 87.899 1
+ATOM 1022 C CG . MET 126 126 ? A -3.29568 2.46010 -11.77928 1 1 A MET 87.899 1
+ATOM 1023 S SD . MET 126 126 ? A -1.57321 2.63758 -11.30282 1 1 A MET 87.899 1
+ATOM 1024 C CE . MET 126 126 ? A -1.12955 4.08004 -12.26783 1 1 A MET 87.899 1
+ATOM 1025 N N . ALA 127 127 ? A -7.80612 3.88450 -10.63351 1 1 A ALA 87.814 1
+ATOM 1026 C CA . ALA 127 127 ? A -8.80488 4.71307 -9.98041 1 1 A ALA 87.814 1
+ATOM 1027 C C . ALA 127 127 ? A -8.70750 4.50842 -8.47440 1 1 A ALA 87.814 1
+ATOM 1028 O O . ALA 127 127 ? A -9.24799 3.54212 -7.93076 1 1 A ALA 87.814 1
+ATOM 1029 C CB . ALA 127 127 ? A -10.19859 4.36189 -10.48784 1 1 A ALA 87.814 1
+ATOM 1030 N N . SER 128 128 ? A -8.01151 5.40921 -7.81059 1 1 A SER 82.366 1
+ATOM 1031 C CA . SER 128 128 ? A -7.79997 5.29661 -6.37997 1 1 A SER 82.366 1
+ATOM 1032 C C . SER 128 128 ? A -7.56882 6.67414 -5.78117 1 1 A SER 82.366 1
+ATOM 1033 O O . SER 128 128 ? A -7.34029 7.65841 -6.49168 1 1 A SER 82.366 1
+ATOM 1034 C CB . SER 128 128 ? A -6.60012 4.39399 -6.06384 1 1 A SER 82.366 1
+ATOM 1035 O OG . SER 128 128 ? A -5.39998 4.96011 -6.55641 1 1 A SER 82.366 1
+ATOM 1036 N N . GLN 129 129 ? A -7.64951 6.71586 -4.47766 1 1 A GLN 75.661 1
+ATOM 1037 C CA . GLN 129 129 ? A -7.34030 7.90822 -3.70797 1 1 A GLN 75.661 1
+ATOM 1038 C C . GLN 129 129 ? A -6.44772 7.50752 -2.54640 1 1 A GLN 75.661 1
+ATOM 1039 O O . GLN 129 129 ? A -6.73199 7.80946 -1.38363 1 1 A GLN 75.661 1
+ATOM 1040 C CB . GLN 129 129 ? A -8.62451 8.58305 -3.23380 1 1 A GLN 75.661 1
+ATOM 1041 C CG . GLN 129 129 ? A -8.48361 10.05398 -2.91431 1 1 A GLN 75.661 1
+ATOM 1042 C CD . GLN 129 129 ? A -9.83380 10.72522 -2.73650 1 1 A GLN 75.661 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -10.87674 10.11480 -2.93383 1 1 A GLN 75.661 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -9.81628 11.99641 -2.36417 1 1 A GLN 75.661 1
+ATOM 1045 N N . GLU 130 130 ? A -5.36587 6.80012 -2.86481 1 1 A GLU 75.684 1
+ATOM 1046 C CA . GLU 130 130 ? A -4.48938 6.21963 -1.85938 1 1 A GLU 75.684 1
+ATOM 1047 C C . GLU 130 130 ? A -3.70465 7.30425 -1.13359 1 1 A GLU 75.684 1
+ATOM 1048 O O . GLU 130 130 ? A -3.43171 8.37111 -1.68931 1 1 A GLU 75.684 1
+ATOM 1049 C CB . GLU 130 130 ? A -3.52620 5.22181 -2.50452 1 1 A GLU 75.684 1
+ATOM 1050 C CG . GLU 130 130 ? A -2.55756 5.83840 -3.49969 1 1 A GLU 75.684 1
+ATOM 1051 C CD . GLU 130 130 ? A -1.56305 4.82318 -4.03662 1 1 A GLU 75.684 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -1.60047 3.65909 -3.59478 1 1 A GLU 75.684 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -0.74261 5.19441 -4.88945 1 1 A GLU 75.684 1
+ATOM 1054 N N . PRO 131 131 ? A -3.33223 7.04300 0.09496 1 1 A PRO 70.152 1
+ATOM 1055 C CA . PRO 131 131 ? A -2.49228 8.00407 0.80616 1 1 A PRO 70.152 1
+ATOM 1056 C C . PRO 131 131 ? A -1.13836 8.16592 0.12836 1 1 A PRO 70.152 1
+ATOM 1057 O O . PRO 131 131 ? A -0.64797 7.25892 -0.55456 1 1 A PRO 70.152 1
+ATOM 1058 C CB . PRO 131 131 ? A -2.34631 7.38850 2.20173 1 1 A PRO 70.152 1
+ATOM 1059 C CG . PRO 131 131 ? A -3.50851 6.47042 2.33665 1 1 A PRO 70.152 1
+ATOM 1060 C CD . PRO 131 131 ? A -3.75041 5.92902 0.96024 1 1 A PRO 70.152 1
+ATOM 1061 N N . GLN 132 132 ? A -0.53272 9.32816 0.33638 1 1 A GLN 71.286 1
+ATOM 1062 C CA . GLN 132 132 ? A 0.75757 9.60367 -0.27870 1 1 A GLN 71.286 1
+ATOM 1063 C C . GLN 132 132 ? A 1.84135 8.63627 0.17596 1 1 A GLN 71.286 1
+ATOM 1064 O O . GLN 132 132 ? A 2.76674 8.33879 -0.58350 1 1 A GLN 71.286 1
+ATOM 1065 C CB . GLN 132 132 ? A 1.18965 11.04005 0.01564 1 1 A GLN 71.286 1
+ATOM 1066 C CG . GLN 132 132 ? A 0.37805 12.09685 -0.71139 1 1 A GLN 71.286 1
+ATOM 1067 C CD . GLN 132 132 ? A 0.87645 13.49603 -0.41329 1 1 A GLN 71.286 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 1.42528 13.75315 0.65535 1 1 A GLN 71.286 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 0.68780 14.40697 -1.35072 1 1 A GLN 71.286 1
+ATOM 1070 N N . ARG 133 133 ? A 1.73948 8.11708 1.39885 1 1 A ARG 64.882 1
+ATOM 1071 C CA . ARG 133 133 ? A 2.74754 7.20393 1.91867 1 1 A ARG 64.882 1
+ATOM 1072 C C . ARG 133 133 ? A 2.79045 5.89260 1.14976 1 1 A ARG 64.882 1
+ATOM 1073 O O . ARG 133 133 ? A 3.81935 5.22137 1.13723 1 1 A ARG 64.882 1
+ATOM 1074 C CB . ARG 133 133 ? A 2.48414 6.91757 3.39439 1 1 A ARG 64.882 1
+ATOM 1075 C CG . ARG 133 133 ? A 1.12758 6.29606 3.65643 1 1 A ARG 64.882 1
+ATOM 1076 C CD . ARG 133 133 ? A 0.95511 5.93536 5.11423 1 1 A ARG 64.882 1
+ATOM 1077 N NE . ARG 133 133 ? A -0.35295 5.34306 5.37030 1 1 A ARG 64.882 1
+ATOM 1078 C CZ . ARG 133 133 ? A -0.63501 4.05490 5.20174 1 1 A ARG 64.882 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 0.30503 3.21576 4.78171 1 1 A ARG 64.882 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -1.86065 3.60685 5.46160 1 1 A ARG 64.882 1
+ATOM 1081 N N . MET 134 134 ? A 1.68294 5.51680 0.49517 1 1 A MET 68.504 1
+ATOM 1082 C CA . MET 134 134 ? A 1.62120 4.26336 -0.23423 1 1 A MET 68.504 1
+ATOM 1083 C C . MET 134 134 ? A 2.08783 4.38514 -1.67746 1 1 A MET 68.504 1
+ATOM 1084 O O . MET 134 134 ? A 2.11805 3.38533 -2.39175 1 1 A MET 68.504 1
+ATOM 1085 C CB . MET 134 134 ? A 0.19940 3.71313 -0.20608 1 1 A MET 68.504 1
+ATOM 1086 C CG . MET 134 134 ? A -0.27571 3.31797 1.17446 1 1 A MET 68.504 1
+ATOM 1087 S SD . MET 134 134 ? A -1.92270 2.58847 1.15830 1 1 A MET 68.504 1
+ATOM 1088 C CE . MET 134 134 ? A -2.11985 2.17952 2.88583 1 1 A MET 68.504 1
+ATOM 1089 N N . SER 135 135 ? A 2.46328 5.57565 -2.12280 1 1 A SER 75.348 1
+ATOM 1090 C CA . SER 135 135 ? A 2.90228 5.81130 -3.48955 1 1 A SER 75.348 1
+ATOM 1091 C C . SER 135 135 ? A 4.39778 6.06561 -3.57796 1 1 A SER 75.348 1
+ATOM 1092 O O . SER 135 135 ? A 4.87036 6.66853 -4.54519 1 1 A SER 75.348 1
+ATOM 1093 C CB . SER 135 135 ? A 2.13577 6.98761 -4.09650 1 1 A SER 75.348 1
+ATOM 1094 O OG . SER 135 135 ? A 0.74069 6.74312 -4.08587 1 1 A SER 75.348 1
+ATOM 1095 N N . ARG 136 136 ? A 5.15761 5.59415 -2.59368 1 1 A ARG 64.561 1
+ATOM 1096 C CA . ARG 136 136 ? A 6.58654 5.87126 -2.55708 1 1 A ARG 64.561 1
+ATOM 1097 C C . ARG 136 136 ? A 7.31942 5.27865 -3.75349 1 1 A ARG 64.561 1
+ATOM 1098 O O . ARG 136 136 ? A 8.19400 5.92689 -4.33683 1 1 A ARG 64.561 1
+ATOM 1099 C CB . ARG 136 136 ? A 7.18887 5.33938 -1.25675 1 1 A ARG 64.561 1
+ATOM 1100 C CG . ARG 136 136 ? A 8.66667 5.61458 -1.10841 1 1 A ARG 64.561 1
+ATOM 1101 C CD . ARG 136 136 ? A 9.19574 5.08411 0.20351 1 1 A ARG 64.561 1
+ATOM 1102 N NE . ARG 136 136 ? A 10.62250 5.30489 0.34863 1 1 A ARG 64.561 1
+ATOM 1103 C CZ . ARG 136 136 ? A 11.33823 4.90539 1.38750 1 1 A ARG 64.561 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 10.75524 4.25718 2.39191 1 1 A ARG 64.561 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 12.63920 5.15860 1.42826 1 1 A ARG 64.561 1
+ATOM 1106 N N . ASN 137 137 ? A 6.97018 4.06824 -4.14542 1 1 A ASN 67.637 1
+ATOM 1107 C CA . ASN 137 137 ? A 7.62723 3.37503 -5.24268 1 1 A ASN 67.637 1
+ATOM 1108 C C . ASN 137 137 ? A 6.77119 3.34493 -6.49892 1 1 A ASN 67.637 1
+ATOM 1109 O O . ASN 137 137 ? A 6.93326 2.45463 -7.34055 1 1 A ASN 67.637 1
+ATOM 1110 C CB . ASN 137 137 ? A 7.99188 1.94891 -4.82182 1 1 A ASN 67.637 1
+ATOM 1111 C CG . ASN 137 137 ? A 9.00286 1.92226 -3.69957 1 1 A ASN 67.637 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 9.91459 2.74890 -3.65403 1 1 A ASN 67.637 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 8.85075 0.97490 -2.78221 1 1 A ASN 67.637 1
+ATOM 1114 N N . PHE 138 138 ? A 5.87849 4.30887 -6.66145 1 1 A PHE 81.285 1
+ATOM 1115 C CA . PHE 138 138 ? A 4.96146 4.29779 -7.79960 1 1 A PHE 81.285 1
+ATOM 1116 C C . PHE 138 138 ? A 5.70782 4.37401 -9.12435 1 1 A PHE 81.285 1
+ATOM 1117 O O . PHE 138 138 ? A 5.41630 3.62108 -10.05824 1 1 A PHE 81.285 1
+ATOM 1118 C CB . PHE 138 138 ? A 3.97236 5.45521 -7.67287 1 1 A PHE 81.285 1
+ATOM 1119 C CG . PHE 138 138 ? A 2.97964 5.52658 -8.79296 1 1 A PHE 81.285 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 1.84971 4.72842 -8.78588 1 1 A PHE 81.285 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 3.17543 6.39714 -9.84915 1 1 A PHE 81.285 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 0.92944 4.79290 -9.81100 1 1 A PHE 81.285 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 2.25781 6.46866 -10.88268 1 1 A PHE 81.285 1
+ATOM 1124 C CZ . PHE 138 138 ? A 1.13463 5.66526 -10.86274 1 1 A PHE 81.285 1
+ATOM 1125 N N . VAL 139 139 ? A 6.68221 5.27164 -9.22614 1 1 A VAL 79.236 1
+ATOM 1126 C CA . VAL 139 139 ? A 7.42358 5.41273 -10.46857 1 1 A VAL 79.236 1
+ATOM 1127 C C . VAL 139 139 ? A 8.21234 4.14162 -10.77119 1 1 A VAL 79.236 1
+ATOM 1128 O O . VAL 139 139 ? A 8.28972 3.70729 -11.92661 1 1 A VAL 79.236 1
+ATOM 1129 C CB . VAL 139 139 ? A 8.34917 6.64192 -10.40800 1 1 A VAL 79.236 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 9.23272 6.71128 -11.63674 1 1 A VAL 79.236 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 7.51572 7.90872 -10.28194 1 1 A VAL 79.236 1
+ATOM 1132 N N . ARG 140 140 ? A 8.78264 3.52476 -9.74368 1 1 A ARG 71.540 1
+ATOM 1133 C CA . ARG 140 140 ? A 9.52215 2.28776 -9.95408 1 1 A ARG 71.540 1
+ATOM 1134 C C . ARG 140 140 ? A 8.61316 1.16306 -10.42576 1 1 A ARG 71.540 1
+ATOM 1135 O O . ARG 140 140 ? A 9.02656 0.34025 -11.24243 1 1 A ARG 71.540 1
+ATOM 1136 C CB . ARG 140 140 ? A 10.24555 1.87923 -8.67437 1 1 A ARG 71.540 1
+ATOM 1137 C CG . ARG 140 140 ? A 11.53236 2.63349 -8.42502 1 1 A ARG 71.540 1
+ATOM 1138 C CD . ARG 140 140 ? A 12.20558 2.15321 -7.15329 1 1 A ARG 71.540 1
+ATOM 1139 N NE . ARG 140 140 ? A 13.62317 2.45996 -7.11567 1 1 A ARG 71.540 1
+ATOM 1140 C CZ . ARG 140 140 ? A 14.43509 2.13884 -6.11631 1 1 A ARG 71.540 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 13.96648 1.52204 -5.04306 1 1 A ARG 71.540 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 15.72127 2.43290 -6.19141 1 1 A ARG 71.540 1
+ATOM 1143 N N . TYR 141 141 ? A 7.38389 1.11335 -9.92884 1 1 A TYR 79.803 1
+ATOM 1144 C CA . TYR 141 141 ? A 6.45196 0.08926 -10.37904 1 1 A TYR 79.803 1
+ATOM 1145 C C . TYR 141 141 ? A 6.15515 0.24693 -11.86287 1 1 A TYR 79.803 1
+ATOM 1146 O O . TYR 141 141 ? A 6.13330 -0.73221 -12.61484 1 1 A TYR 79.803 1
+ATOM 1147 C CB . TYR 141 141 ? A 5.15405 0.14594 -9.57791 1 1 A TYR 79.803 1
+ATOM 1148 C CG . TYR 141 141 ? A 5.31321 -0.11612 -8.09685 1 1 A TYR 79.803 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 6.42762 -0.77313 -7.58626 1 1 A TYR 79.803 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 4.32738 0.28398 -7.19752 1 1 A TYR 79.803 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 6.56573 -1.01362 -6.22766 1 1 A TYR 79.803 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 4.45255 0.04483 -5.84464 1 1 A TYR 79.803 1
+ATOM 1153 C CZ . TYR 141 141 ? A 5.57149 -0.60113 -5.36354 1 1 A TYR 79.803 1
+ATOM 1154 O OH . TYR 141 141 ? A 5.70136 -0.83719 -4.01896 1 1 A TYR 79.803 1
+ATOM 1155 N N . VAL 142 142 ? A 5.93449 1.47875 -12.30155 1 1 A VAL 84.769 1
+ATOM 1156 C CA . VAL 142 142 ? A 5.61951 1.71947 -13.69988 1 1 A VAL 84.769 1
+ATOM 1157 C C . VAL 142 142 ? A 6.82506 1.41628 -14.58122 1 1 A VAL 84.769 1
+ATOM 1158 O O . VAL 142 142 ? A 6.68675 0.84011 -15.66580 1 1 A VAL 84.769 1
+ATOM 1159 C CB . VAL 142 142 ? A 5.13464 3.16651 -13.90054 1 1 A VAL 84.769 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 4.87947 3.44841 -15.36681 1 1 A VAL 84.769 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 3.87303 3.40765 -13.08480 1 1 A VAL 84.769 1
+ATOM 1162 N N . GLN 143 143 ? A 8.02107 1.77740 -14.13032 1 1 A GLN 77.581 1
+ATOM 1163 C CA . GLN 143 143 ? A 9.22001 1.53609 -14.91785 1 1 A GLN 77.581 1
+ATOM 1164 C C . GLN 143 143 ? A 9.55690 0.05651 -15.03118 1 1 A GLN 77.581 1
+ATOM 1165 O O . GLN 143 143 ? A 10.34802 -0.32753 -15.89205 1 1 A GLN 77.581 1
+ATOM 1166 C CB . GLN 143 143 ? A 10.40557 2.29141 -14.31988 1 1 A GLN 77.581 1
+ATOM 1167 C CG . GLN 143 143 ? A 10.32694 3.79882 -14.49254 1 1 A GLN 77.581 1
+ATOM 1168 C CD . GLN 143 143 ? A 11.47794 4.51829 -13.81997 1 1 A GLN 77.581 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 12.00475 4.06985 -12.81110 1 1 A GLN 77.581 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 11.87776 5.65191 -14.37181 1 1 A GLN 77.581 1
+ATOM 1171 N N . GLY 144 144 ? A 8.95941 -0.78348 -14.17612 1 1 A GLY 74.903 1
+ATOM 1172 C CA . GLY 144 144 ? A 9.18175 -2.20941 -14.27405 1 1 A GLY 74.903 1
+ATOM 1173 C C . GLY 144 144 ? A 8.46973 -2.87239 -15.43149 1 1 A GLY 74.903 1
+ATOM 1174 O O . GLY 144 144 ? A 8.78285 -4.01443 -15.77528 1 1 A GLY 74.903 1
+ATOM 1175 N N . LEU 145 145 ? A 7.50326 -2.18796 -16.03551 1 1 A LEU 81.298 1
+ATOM 1176 C CA . LEU 145 145 ? A 6.79493 -2.74398 -17.17325 1 1 A LEU 81.298 1
+ATOM 1177 C C . LEU 145 145 ? A 7.68749 -2.75030 -18.40397 1 1 A LEU 81.298 1
+ATOM 1178 O O . LEU 145 145 ? A 8.50375 -1.85459 -18.60956 1 1 A LEU 81.298 1
+ATOM 1179 C CB . LEU 145 145 ? A 5.51970 -1.94811 -17.44954 1 1 A LEU 81.298 1
+ATOM 1180 C CG . LEU 145 145 ? A 4.45293 -2.00303 -16.36056 1 1 A LEU 81.298 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 3.30903 -1.06030 -16.69131 1 1 A LEU 81.298 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 3.95092 -3.42523 -16.18668 1 1 A LEU 81.298 1
+ATOM 1183 N N . LYS 146 146 ? A 7.51796 -3.77610 -19.23246 1 1 A LYS 69.988 1
+ATOM 1184 C CA . LYS 146 146 ? A 8.32059 -3.95057 -20.43317 1 1 A LYS 69.988 1
+ATOM 1185 C C . LYS 146 146 ? A 7.44593 -3.75251 -21.66135 1 1 A LYS 69.988 1
+ATOM 1186 O O . LYS 146 146 ? A 7.14417 -4.69541 -22.39436 1 1 A LYS 69.988 1
+ATOM 1187 C CB . LYS 146 146 ? A 8.97034 -5.33038 -20.44207 1 1 A LYS 69.988 1
+ATOM 1188 C CG . LYS 146 146 ? A 9.85820 -5.60205 -19.24184 1 1 A LYS 69.988 1
+ATOM 1189 C CD . LYS 146 146 ? A 10.41155 -7.00922 -19.26476 1 1 A LYS 69.988 1
+ATOM 1190 C CE . LYS 146 146 ? A 11.28898 -7.28003 -18.05794 1 1 A LYS 69.988 1
+ATOM 1191 N NZ . LYS 146 146 ? A 11.81498 -8.66719 -18.04932 1 1 A LYS 69.988 1
+ATOM 1192 N N . LYS 147 147 ? A 7.02575 -2.52004 -21.86555 1 1 A LYS 76.335 1
+ATOM 1193 C CA . LYS 147 147 ? A 6.17960 -2.15630 -22.99267 1 1 A LYS 76.335 1
+ATOM 1194 C C . LYS 147 147 ? A 6.76106 -0.94963 -23.70285 1 1 A LYS 76.335 1
+ATOM 1195 O O . LYS 147 147 ? A 7.56366 -0.20235 -23.14447 1 1 A LYS 76.335 1
+ATOM 1196 C CB . LYS 147 147 ? A 4.74951 -1.85849 -22.52521 1 1 A LYS 76.335 1
+ATOM 1197 C CG . LYS 147 147 ? A 4.07446 -2.99995 -21.79198 1 1 A LYS 76.335 1
+ATOM 1198 C CD . LYS 147 147 ? A 3.81494 -4.18007 -22.71272 1 1 A LYS 76.335 1
+ATOM 1199 C CE . LYS 147 147 ? A 3.09146 -5.29766 -21.99739 1 1 A LYS 76.335 1
+ATOM 1200 N NZ . LYS 147 147 ? A 2.84745 -6.47237 -22.88432 1 1 A LYS 76.335 1
+ATOM 1201 N N . LYS 148 148 ? A 6.33255 -0.75888 -24.96933 1 1 A LYS 69.163 1
+ATOM 1202 C CA . LYS 148 148 ? A 6.77225 0.41364 -25.71563 1 1 A LYS 69.163 1
+ATOM 1203 C C . LYS 148 148 ? A 6.21672 1.69628 -25.11580 1 1 A LYS 69.163 1
+ATOM 1204 O O . LYS 148 148 ? A 6.93697 2.68653 -24.96525 1 1 A LYS 69.163 1
+ATOM 1205 C CB . LYS 148 148 ? A 6.35729 0.30150 -27.18335 1 1 A LYS 69.163 1
+ATOM 1206 C CG . LYS 148 148 ? A 7.06542 -0.79150 -27.95401 1 1 A LYS 69.163 1
+ATOM 1207 C CD . LYS 148 148 ? A 6.66949 -0.76905 -29.41701 1 1 A LYS 69.163 1
+ATOM 1208 C CE . LYS 148 148 ? A 7.41672 -1.80705 -30.22437 1 1 A LYS 69.163 1
+ATOM 1209 N NZ . LYS 148 148 ? A 7.03040 -1.79353 -31.65684 1 1 A LYS 69.163 1
+ATOM 1210 N N . LYS 149 149 ? A 4.92692 1.69054 -24.78355 1 1 A LYS 79.568 1
+ATOM 1211 C CA . LYS 149 149 ? A 4.26990 2.84728 -24.18999 1 1 A LYS 79.568 1
+ATOM 1212 C C . LYS 149 149 ? A 3.43896 2.39465 -23.00562 1 1 A LYS 79.568 1
+ATOM 1213 O O . LYS 149 149 ? A 2.71802 1.40115 -23.08929 1 1 A LYS 79.568 1
+ATOM 1214 C CB . LYS 149 149 ? A 3.37725 3.55687 -25.20694 1 1 A LYS 79.568 1
+ATOM 1215 C CG . LYS 149 149 ? A 4.12951 4.19624 -26.35693 1 1 A LYS 79.568 1
+ATOM 1216 C CD . LYS 149 149 ? A 4.87449 5.43614 -25.91267 1 1 A LYS 79.568 1
+ATOM 1217 C CE . LYS 149 149 ? A 5.51734 6.15264 -27.08488 1 1 A LYS 79.568 1
+ATOM 1218 N NZ . LYS 149 149 ? A 6.21672 7.39619 -26.66465 1 1 A LYS 79.568 1
+ATOM 1219 N N . VAL 150 150 ? A 3.54139 3.11137 -21.91103 1 1 A VAL 85.925 1
+ATOM 1220 C CA . VAL 150 150 ? A 2.75815 2.85240 -20.71616 1 1 A VAL 85.925 1
+ATOM 1221 C C . VAL 150 150 ? A 1.97976 4.11612 -20.39594 1 1 A VAL 85.925 1
+ATOM 1222 O O . VAL 150 150 ? A 2.56557 5.15824 -20.09687 1 1 A VAL 85.925 1
+ATOM 1223 C CB . VAL 150 150 ? A 3.64086 2.44496 -19.52177 1 1 A VAL 85.925 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 2.77822 2.19807 -18.29680 1 1 A VAL 85.925 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 4.45048 1.20630 -19.86999 1 1 A VAL 85.925 1
+ATOM 1226 N N . ILE 151 151 ? A 0.65155 4.03304 -20.46528 1 1 A ILE 86.017 1
+ATOM 1227 C CA . ILE 151 151 ? A -0.22609 5.15919 -20.21020 1 1 A ILE 86.017 1
+ATOM 1228 C C . ILE 151 151 ? A -0.83415 4.98591 -18.82748 1 1 A ILE 86.017 1
+ATOM 1229 O O . ILE 151 151 ? A -1.53421 4.00341 -18.56679 1 1 A ILE 86.017 1
+ATOM 1230 C CB . ILE 151 151 ? A -1.32790 5.27288 -21.27743 1 1 A ILE 86.017 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -0.69955 5.32043 -22.66948 1 1 A ILE 86.017 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -2.17688 6.50406 -21.02825 1 1 A ILE 86.017 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -1.71146 5.25874 -23.79180 1 1 A ILE 86.017 1
+ATOM 1234 N N . VAL 152 152 ? A -0.55739 5.91890 -17.94924 1 1 A VAL 88.386 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.01785 5.86658 -16.57519 1 1 A VAL 88.386 1
+ATOM 1236 C C . VAL 152 152 ? A -2.09642 6.91919 -16.38161 1 1 A VAL 88.386 1
+ATOM 1237 O O . VAL 152 152 ? A -1.88259 8.09982 -16.66517 1 1 A VAL 88.386 1
+ATOM 1238 C CB . VAL 152 152 ? A 0.14104 6.09095 -15.58400 1 1 A VAL 88.386 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -0.35416 5.99368 -14.15219 1 1 A VAL 88.386 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 1.24730 5.07980 -15.84234 1 1 A VAL 88.386 1
+ATOM 1241 N N . ILE 153 153 ? A -3.26440 6.49152 -15.90828 1 1 A ILE 90.657 1
+ATOM 1242 C CA . ILE 153 153 ? A -4.39780 7.37551 -15.68890 1 1 A ILE 90.657 1
+ATOM 1243 C C . ILE 153 153 ? A -4.84061 7.23323 -14.23664 1 1 A ILE 90.657 1
+ATOM 1244 O O . ILE 153 153 ? A -5.72378 6.42656 -13.92430 1 1 A ILE 90.657 1
+ATOM 1245 C CB . ILE 153 153 ? A -5.56112 7.06896 -16.65053 1 1 A ILE 90.657 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -5.05812 7.03147 -18.09612 1 1 A ILE 90.657 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -6.65518 8.11830 -16.50473 1 1 A ILE 90.657 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -6.14387 6.73613 -19.10881 1 1 A ILE 90.657 1
+ATOM 1249 N N . PRO 154 154 ? A -4.23708 7.97425 -13.32628 1 1 A PRO 87.114 1
+ATOM 1250 C CA . PRO 154 154 ? A -4.70765 7.94075 -11.94460 1 1 A PRO 87.114 1
+ATOM 1251 C C . PRO 154 154 ? A -5.94100 8.82095 -11.76742 1 1 A PRO 87.114 1
+ATOM 1252 O O . PRO 154 154 ? A -5.96512 9.98106 -12.18312 1 1 A PRO 87.114 1
+ATOM 1253 C CB . PRO 154 154 ? A -3.51170 8.47434 -11.15312 1 1 A PRO 87.114 1
+ATOM 1254 C CG . PRO 154 154 ? A -2.79942 9.36147 -12.11472 1 1 A PRO 87.114 1
+ATOM 1255 C CD . PRO 154 154 ? A -3.03950 8.81315 -13.49268 1 1 A PRO 87.114 1
+ATOM 1256 N N . VAL 155 155 ? A -6.96695 8.25587 -11.14527 1 1 A VAL 88.841 1
+ATOM 1257 C CA . VAL 155 155 ? A -8.23063 8.93313 -10.91396 1 1 A VAL 88.841 1
+ATOM 1258 C C . VAL 155 155 ? A -8.48797 8.99159 -9.41805 1 1 A VAL 88.841 1
+ATOM 1259 O O . VAL 155 155 ? A -8.15446 8.05860 -8.68146 1 1 A VAL 88.841 1
+ATOM 1260 C CB . VAL 155 155 ? A -9.39493 8.21758 -11.62788 1 1 A VAL 88.841 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -10.70527 8.95126 -11.38711 1 1 A VAL 88.841 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -9.10330 8.11251 -13.11687 1 1 A VAL 88.841 1
+ATOM 1263 N N . GLY 156 156 ? A -9.09039 10.07419 -8.97210 1 1 A GLY 82.160 1
+ATOM 1264 C CA . GLY 156 156 ? A -9.35223 10.25013 -7.55998 1 1 A GLY 82.160 1
+ATOM 1265 C C . GLY 156 156 ? A -8.10572 10.57504 -6.77274 1 1 A GLY 82.160 1
+ATOM 1266 O O . GLY 156 156 ? A -7.96111 10.13254 -5.62984 1 1 A GLY 82.160 1
+ATOM 1267 N N . THR 157 157 ? A -7.20485 11.33533 -7.37214 1 1 A THR 77.808 1
+ATOM 1268 C CA . THR 157 157 ? A -5.94859 11.65590 -6.70464 1 1 A THR 77.808 1
+ATOM 1269 C C . THR 157 157 ? A -6.16118 12.50339 -5.45564 1 1 A THR 77.808 1
+ATOM 1270 O O . THR 157 157 ? A -5.51145 12.26431 -4.43290 1 1 A THR 77.808 1
+ATOM 1271 C CB . THR 157 157 ? A -5.01011 12.38503 -7.66839 1 1 A THR 77.808 1
+ATOM 1272 O OG1 . THR 157 157 ? A -5.70467 13.49108 -8.25949 1 1 A THR 77.808 1
+ATOM 1273 C CG2 . THR 157 157 ? A -4.55120 11.43807 -8.76907 1 1 A THR 77.808 1
+ATOM 1274 N N . GLY 158 158 ? A -7.06238 13.47684 -5.52935 1 1 A GLY 74.841 1
+ATOM 1275 C CA . GLY 158 158 ? A -7.36466 14.29536 -4.37333 1 1 A GLY 74.841 1
+ATOM 1276 C C . GLY 158 158 ? A -6.11247 14.83377 -3.70663 1 1 A GLY 74.841 1
+ATOM 1277 O O . GLY 158 158 ? A -5.11459 15.13411 -4.35734 1 1 A GLY 74.841 1
+ATOM 1278 N N . PRO 159 159 ? A -6.14984 14.96979 -2.38664 1 1 A PRO 70.142 1
+ATOM 1279 C CA . PRO 159 159 ? A -4.96644 15.41490 -1.65533 1 1 A PRO 70.142 1
+ATOM 1280 C C . PRO 159 159 ? A -4.12497 14.27629 -1.09007 1 1 A PRO 70.142 1
+ATOM 1281 O O . PRO 159 159 ? A -3.11705 14.54776 -0.43502 1 1 A PRO 70.142 1
+ATOM 1282 C CB . PRO 159 159 ? A -5.56792 16.24118 -0.52091 1 1 A PRO 70.142 1
+ATOM 1283 C CG . PRO 159 159 ? A -6.85506 15.55772 -0.22684 1 1 A PRO 70.142 1
+ATOM 1284 C CD . PRO 159 159 ? A -7.35000 14.98547 -1.53288 1 1 A PRO 70.142 1
+ATOM 1285 N N . HIS 160 160 ? A -4.50629 13.02517 -1.31444 1 1 A HIS 71.172 1
+ATOM 1286 C CA . HIS 160 160 ? A -3.85254 11.88424 -0.69408 1 1 A HIS 71.172 1
+ATOM 1287 C C . HIS 160 160 ? A -3.08161 11.02242 -1.68385 1 1 A HIS 71.172 1
+ATOM 1288 O O . HIS 160 160 ? A -2.71104 9.89454 -1.35571 1 1 A HIS 71.172 1
+ATOM 1289 C CB . HIS 160 160 ? A -4.88100 11.02283 0.04858 1 1 A HIS 71.172 1
+ATOM 1290 C CG . HIS 160 160 ? A -5.55818 11.74280 1.17592 1 1 A HIS 71.172 1
+ATOM 1291 N ND1 . HIS 160 160 ? A -4.93046 12.00589 2.37260 1 1 A HIS 71.172 1
+ATOM 1292 C CD2 . HIS 160 160 ? A -6.80696 12.25759 1.27578 1 1 A HIS 71.172 1
+ATOM 1293 C CE1 . HIS 160 160 ? A -5.76722 12.65219 3.16398 1 1 A HIS 71.172 1
+ATOM 1294 N NE2 . HIS 160 160 ? A -6.90994 12.82047 2.52761 1 1 A HIS 71.172 1
+ATOM 1295 N N . ALA 161 161 ? A -2.83314 11.52786 -2.88155 1 1 A ALA 76.233 1
+ATOM 1296 C CA . ALA 161 161 ? A -2.02603 10.82079 -3.86220 1 1 A ALA 76.233 1
+ATOM 1297 C C . ALA 161 161 ? A -0.69092 11.52800 -4.03028 1 1 A ALA 76.233 1
+ATOM 1298 O O . ALA 161 161 ? A -0.58561 12.74061 -3.85409 1 1 A ALA 76.233 1
+ATOM 1299 C CB . ALA 161 161 ? A -2.74636 10.73103 -5.20663 1 1 A ALA 76.233 1
+ATOM 1300 N N . ASN 162 162 ? A 0.32778 10.74757 -4.36630 1 1 A ASN 75.455 1
+ATOM 1301 C CA . ASN 162 162 ? A 1.65836 11.29461 -4.56287 1 1 A ASN 75.455 1
+ATOM 1302 C C . ASN 162 162 ? A 1.75672 11.86989 -5.96982 1 1 A ASN 75.455 1
+ATOM 1303 O O . ASN 162 162 ? A 2.27147 11.22720 -6.89159 1 1 A ASN 75.455 1
+ATOM 1304 C CB . ASN 162 162 ? A 2.71745 10.22228 -4.31894 1 1 A ASN 75.455 1
+ATOM 1305 C CG . ASN 162 162 ? A 4.08635 10.80826 -4.04873 1 1 A ASN 75.455 1
+ATOM 1306 O OD1 . ASN 162 162 ? A 4.43993 11.87413 -4.55105 1 1 A ASN 75.455 1
+ATOM 1307 N ND2 . ASN 162 162 ? A 4.87367 10.10490 -3.23983 1 1 A ASN 75.455 1
+ATOM 1308 N N . LEU 163 163 ? A 1.25183 13.08410 -6.13671 1 1 A LEU 77.448 1
+ATOM 1309 C CA . LEU 163 163 ? A 1.27450 13.72780 -7.44123 1 1 A LEU 77.448 1
+ATOM 1310 C C . LEU 163 163 ? A 2.69420 14.04932 -7.88696 1 1 A LEU 77.448 1
+ATOM 1311 O O . LEU 163 163 ? A 2.96569 14.11979 -9.08682 1 1 A LEU 77.448 1
+ATOM 1312 C CB . LEU 163 163 ? A 0.43045 14.99964 -7.41919 1 1 A LEU 77.448 1
+ATOM 1313 C CG . LEU 163 163 ? A -1.05988 14.80494 -7.16065 1 1 A LEU 77.448 1
+ATOM 1314 C CD1 . LEU 163 163 ? A -1.78513 16.14380 -7.19627 1 1 A LEU 77.448 1
+ATOM 1315 C CD2 . LEU 163 163 ? A -1.65409 13.83816 -8.16943 1 1 A LEU 77.448 1
+ATOM 1316 N N . LYS 164 164 ? A 3.59643 14.24373 -6.93168 1 1 A LYS 75.312 1
+ATOM 1317 C CA . LYS 164 164 ? A 4.98773 14.49716 -7.28505 1 1 A LYS 75.312 1
+ATOM 1318 C C . LYS 164 164 ? A 5.59834 13.29851 -7.99696 1 1 A LYS 75.312 1
+ATOM 1319 O O . LYS 164 164 ? A 6.29295 13.45452 -9.00605 1 1 A LYS 75.312 1
+ATOM 1320 C CB . LYS 164 164 ? A 5.79228 14.84192 -6.03102 1 1 A LYS 75.312 1
+ATOM 1321 C CG . LYS 164 164 ? A 7.25667 15.15097 -6.29160 1 1 A LYS 75.312 1
+ATOM 1322 C CD . LYS 164 164 ? A 7.98096 15.50225 -5.00230 1 1 A LYS 75.312 1
+ATOM 1323 C CE . LYS 164 164 ? A 9.44461 15.79818 -5.23489 1 1 A LYS 75.312 1
+ATOM 1324 N NZ . LYS 164 164 ? A 10.15682 16.14032 -3.97299 1 1 A LYS 75.312 1
+ATOM 1325 N N . GLN 165 165 ? A 5.32843 12.10834 -7.49314 1 1 A GLN 78.238 1
+ATOM 1326 C CA . GLN 165 165 ? A 5.83220 10.90472 -8.13401 1 1 A GLN 78.238 1
+ATOM 1327 C C . GLN 165 165 ? A 5.13363 10.65209 -9.46514 1 1 A GLN 78.238 1
+ATOM 1328 O O . GLN 165 165 ? A 5.75619 10.18938 -10.42290 1 1 A GLN 78.238 1
+ATOM 1329 C CB . GLN 165 165 ? A 5.65841 9.70485 -7.21215 1 1 A GLN 78.238 1
+ATOM 1330 C CG . GLN 165 165 ? A 6.64011 9.65266 -6.06000 1 1 A GLN 78.238 1
+ATOM 1331 C CD . GLN 165 165 ? A 8.01784 9.23261 -6.49990 1 1 A GLN 78.238 1
+ATOM 1332 O OE1 . GLN 165 165 ? A 8.85673 10.05920 -6.85720 1 1 A GLN 78.238 1
+ATOM 1333 N NE2 . GLN 165 165 ? A 8.25498 7.92757 -6.48063 1 1 A GLN 78.238 1
+ATOM 1334 N N . ILE 166 166 ? A 3.83644 10.93785 -9.56114 1 1 A ILE 81.962 1
+ATOM 1335 C CA . ILE 166 166 ? A 3.09320 10.69783 -10.78894 1 1 A ILE 81.962 1
+ATOM 1336 C C . ILE 166 166 ? A 3.61735 11.58464 -11.90953 1 1 A ILE 81.962 1
+ATOM 1337 O O . ILE 166 166 ? A 3.75937 11.14262 -13.05400 1 1 A ILE 81.962 1
+ATOM 1338 C CB . ILE 166 166 ? A 1.58753 10.92520 -10.55621 1 1 A ILE 81.962 1
+ATOM 1339 C CG1 . ILE 166 166 ? A 1.05021 9.87568 -9.58490 1 1 A ILE 81.962 1
+ATOM 1340 C CG2 . ILE 166 166 ? A 0.82846 10.87181 -11.86205 1 1 A ILE 81.962 1
+ATOM 1341 C CD1 . ILE 166 166 ? A -0.39984 10.08600 -9.20128 1 1 A ILE 81.962 1
+ATOM 1342 N N . ARG 167 167 ? A 3.92225 12.83757 -11.59512 1 1 A ARG 80.094 1
+ATOM 1343 C CA . ARG 167 167 ? A 4.41354 13.75611 -12.61211 1 1 A ARG 80.094 1
+ATOM 1344 C C . ARG 167 167 ? A 5.86871 13.50609 -12.98619 1 1 A ARG 80.094 1
+ATOM 1345 O O . ARG 167 167 ? A 6.34847 14.08549 -13.96269 1 1 A ARG 80.094 1
+ATOM 1346 C CB . ARG 167 167 ? A 4.23595 15.19425 -12.14390 1 1 A ARG 80.094 1
+ATOM 1347 C CG . ARG 167 167 ? A 2.78800 15.59094 -11.93863 1 1 A ARG 80.094 1
+ATOM 1348 C CD . ARG 167 167 ? A 2.63655 17.05900 -11.64606 1 1 A ARG 80.094 1
+ATOM 1349 N NE . ARG 167 167 ? A 1.24328 17.42541 -11.43462 1 1 A ARG 80.094 1
+ATOM 1350 C CZ . ARG 167 167 ? A 0.39969 17.73155 -12.41131 1 1 A ARG 80.094 1
+ATOM 1351 N NH1 . ARG 167 167 ? A 0.80899 17.72976 -13.67560 1 1 A ARG 80.094 1
+ATOM 1352 N NH2 . ARG 167 167 ? A -0.85987 18.04441 -12.11822 1 1 A ARG 80.094 1
+ATOM 1353 N N . LEU 168 168 ? A 6.57414 12.66845 -12.23489 1 1 A LEU 79.306 1
+ATOM 1354 C CA . LEU 168 168 ? A 7.93703 12.29277 -12.57474 1 1 A LEU 79.306 1
+ATOM 1355 C C . LEU 168 168 ? A 7.99639 11.08387 -13.49644 1 1 A LEU 79.306 1
+ATOM 1356 O O . LEU 168 168 ? A 9.09007 10.68749 -13.90688 1 1 A LEU 79.306 1
+ATOM 1357 C CB . LEU 168 168 ? A 8.74941 12.01508 -11.30738 1 1 A LEU 79.306 1
+ATOM 1358 C CG . LEU 168 168 ? A 9.18753 13.22717 -10.49185 1 1 A LEU 79.306 1
+ATOM 1359 C CD1 . LEU 168 168 ? A 9.85656 12.77880 -9.19669 1 1 A LEU 79.306 1
+ATOM 1360 C CD2 . LEU 168 168 ? A 10.12141 14.10816 -11.30018 1 1 A LEU 79.306 1
+ATOM 1361 N N . ILE 169 169 ? A 6.86100 10.48923 -13.83828 1 1 A ILE 82.760 1
+ATOM 1362 C CA . ILE 169 169 ? A 6.84029 9.25907 -14.61711 1 1 A ILE 82.760 1
+ATOM 1363 C C . ILE 169 169 ? A 7.44826 9.48751 -15.99415 1 1 A ILE 82.760 1
+ATOM 1364 O O . ILE 169 169 ? A 8.35005 8.75691 -16.42093 1 1 A ILE 82.760 1
+ATOM 1365 C CB . ILE 169 169 ? A 5.39939 8.71915 -14.72433 1 1 A ILE 82.760 1
+ATOM 1366 C CG1 . ILE 169 169 ? A 4.92233 8.25402 -13.35098 1 1 A ILE 82.760 1
+ATOM 1367 C CG2 . ILE 169 169 ? A 5.33253 7.58633 -15.72807 1 1 A ILE 82.760 1
+ATOM 1368 C CD1 . ILE 169 169 ? A 3.48580 7.77307 -13.34446 1 1 A ILE 82.760 1
+ATOM 1369 N N . GLU 170 170 ? A 6.97892 10.51168 -16.69147 1 1 A GLU 80.691 1
+ATOM 1370 C CA . GLU 170 170 ? A 7.46192 10.75056 -18.04082 1 1 A GLU 80.691 1
+ATOM 1371 C C . GLU 170 170 ? A 8.90210 11.24958 -18.05918 1 1 A GLU 80.691 1
+ATOM 1372 O O . GLU 170 170 ? A 9.60292 11.08388 -19.06065 1 1 A GLU 80.691 1
+ATOM 1373 C CB . GLU 170 170 ? A 6.54573 11.73681 -18.75718 1 1 A GLU 80.691 1
+ATOM 1374 C CG . GLU 170 170 ? A 6.67010 11.72021 -20.26942 1 1 A GLU 80.691 1
+ATOM 1375 C CD . GLU 170 170 ? A 5.54748 12.47663 -20.95025 1 1 A GLU 80.691 1
+ATOM 1376 O OE1 . GLU 170 170 ? A 4.68436 13.03476 -20.24020 1 1 A GLU 80.691 1
+ATOM 1377 O OE2 . GLU 170 170 ? A 5.52348 12.50470 -22.19557 1 1 A GLU 80.691 1
+ATOM 1378 N N . LYS 171 171 ? A 9.35501 11.85222 -16.95782 1 1 A LYS 79.522 1
+ATOM 1379 C CA . LYS 171 171 ? A 10.73238 12.32339 -16.89283 1 1 A LYS 79.522 1
+ATOM 1380 C C . LYS 171 171 ? A 11.72423 11.18280 -16.71807 1 1 A LYS 79.522 1
+ATOM 1381 O O . LYS 171 171 ? A 12.84409 11.24561 -17.23726 1 1 A LYS 79.522 1
+ATOM 1382 C CB . LYS 171 171 ? A 10.89693 13.33062 -15.75504 1 1 A LYS 79.522 1
+ATOM 1383 C CG . LYS 171 171 ? A 10.15918 14.63371 -15.96624 1 1 A LYS 79.522 1
+ATOM 1384 C CD . LYS 171 171 ? A 10.45788 15.61917 -14.85239 1 1 A LYS 79.522 1
+ATOM 1385 C CE . LYS 171 171 ? A 9.77229 16.94712 -15.07219 1 1 A LYS 79.522 1
+ATOM 1386 N NZ . LYS 171 171 ? A 10.06713 17.91484 -13.98430 1 1 A LYS 79.522 1
+ATOM 1387 N N . GLN 172 172 ? A 11.33106 10.13413 -15.99384 1 1 A GLN 68.911 1
+ATOM 1388 C CA . GLN 172 172 ? A 12.24530 9.03955 -15.69722 1 1 A GLN 68.911 1
+ATOM 1389 C C . GLN 172 172 ? A 12.18591 7.91536 -16.71857 1 1 A GLN 68.911 1
+ATOM 1390 O O . GLN 172 172 ? A 13.07079 7.05758 -16.72760 1 1 A GLN 68.911 1
+ATOM 1391 C CB . GLN 172 172 ? A 11.96031 8.47861 -14.30360 1 1 A GLN 68.911 1
+ATOM 1392 C CG . GLN 172 172 ? A 12.13157 9.48998 -13.18702 1 1 A GLN 68.911 1
+ATOM 1393 C CD . GLN 172 172 ? A 11.92018 8.88808 -11.81385 1 1 A GLN 68.911 1
+ATOM 1394 O OE1 . GLN 172 172 ? A 11.91089 7.67118 -11.65321 1 1 A GLN 68.911 1
+ATOM 1395 N NE2 . GLN 172 172 ? A 11.76315 9.73662 -10.81087 1 1 A GLN 68.911 1
+ATOM 1396 N N . ALA 173 173 ? A 11.16474 7.88950 -17.58401 1 1 A ALA 77.552 1
+ATOM 1397 C CA . ALA 173 173 ? A 11.03280 6.84985 -18.59585 1 1 A ALA 77.552 1
+ATOM 1398 C C . ALA 173 173 ? A 10.31829 7.42499 -19.80725 1 1 A ALA 77.552 1
+ATOM 1399 O O . ALA 173 173 ? A 9.18377 7.88468 -19.68664 1 1 A ALA 77.552 1
+ATOM 1400 C CB . ALA 173 173 ? A 10.27920 5.64245 -18.05355 1 1 A ALA 77.552 1
+ATOM 1401 N N . PRO 174 174 ? A 10.96496 7.40203 -20.97053 1 1 A PRO 78.911 1
+ATOM 1402 C CA . PRO 174 174 ? A 10.32034 7.98174 -22.15285 1 1 A PRO 78.911 1
+ATOM 1403 C C . PRO 174 174 ? A 9.03761 7.26951 -22.56623 1 1 A PRO 78.911 1
+ATOM 1404 O O . PRO 174 174 ? A 8.15196 7.90316 -23.15137 1 1 A PRO 78.911 1
+ATOM 1405 C CB . PRO 174 174 ? A 11.39528 7.84642 -23.23970 1 1 A PRO 78.911 1
+ATOM 1406 C CG . PRO 174 174 ? A 12.67679 7.72645 -22.50138 1 1 A PRO 78.911 1
+ATOM 1407 C CD . PRO 174 174 ? A 12.35439 6.99652 -21.23867 1 1 A PRO 78.911 1
+ATOM 1408 N N . GLU 175 175 ? A 8.91144 5.97534 -22.28583 1 1 A GLU 75.608 1
+ATOM 1409 C CA . GLU 175 175 ? A 7.72738 5.23997 -22.69495 1 1 A GLU 75.608 1
+ATOM 1410 C C . GLU 175 175 ? A 6.54311 5.47357 -21.77192 1 1 A GLU 75.608 1
+ATOM 1411 O O . GLU 175 175 ? A 5.44553 4.98094 -22.05371 1 1 A GLU 75.608 1
+ATOM 1412 C CB . GLU 175 175 ? A 8.02259 3.73865 -22.76655 1 1 A GLU 75.608 1
+ATOM 1413 C CG . GLU 175 175 ? A 8.24549 3.05866 -21.42456 1 1 A GLU 75.608 1
+ATOM 1414 C CD . GLU 175 175 ? A 9.69825 3.04593 -20.99263 1 1 A GLU 75.608 1
+ATOM 1415 O OE1 . GLU 175 175 ? A 10.48183 3.84262 -21.53436 1 1 A GLU 75.608 1
+ATOM 1416 O OE2 . GLU 175 175 ? A 10.05192 2.21722 -20.12908 1 1 A GLU 75.608 1
+ATOM 1417 N N . ASN 176 176 ? A 6.71234 6.22292 -20.70514 1 1 A ASN 83.979 1
+ATOM 1418 C CA . ASN 176 176 ? A 5.65351 6.45384 -19.74120 1 1 A ASN 83.979 1
+ATOM 1419 C C . ASN 176 176 ? A 4.92136 7.75545 -20.04420 1 1 A ASN 83.979 1
+ATOM 1420 O O . ASN 176 176 ? A 5.53226 8.77902 -20.33887 1 1 A ASN 83.979 1
+ATOM 1421 C CB . ASN 176 176 ? A 6.20935 6.49225 -18.31820 1 1 A ASN 83.979 1
+ATOM 1422 C CG . ASN 176 176 ? A 6.77324 5.15284 -17.88501 1 1 A ASN 83.979 1
+ATOM 1423 O OD1 . ASN 176 176 ? A 6.46553 4.11889 -18.47599 1 1 A ASN 83.979 1
+ATOM 1424 N ND2 . ASN 176 176 ? A 7.59170 5.16649 -16.84701 1 1 A ASN 83.979 1
+ATOM 1425 N N . LYS 177 177 ? A 3.59736 7.70146 -19.96469 1 1 A LYS 85.107 1
+ATOM 1426 C CA . LYS 177 177 ? A 2.74193 8.86250 -20.17813 1 1 A LYS 85.107 1
+ATOM 1427 C C . LYS 177 177 ? A 1.64369 8.84797 -19.13340 1 1 A LYS 85.107 1
+ATOM 1428 O O . LYS 177 177 ? A 1.03224 7.80704 -18.88905 1 1 A LYS 85.107 1
+ATOM 1429 C CB . LYS 177 177 ? A 2.13809 8.84935 -21.58121 1 1 A LYS 85.107 1
+ATOM 1430 C CG . LYS 177 177 ? A 1.10400 9.92867 -21.83516 1 1 A LYS 85.107 1
+ATOM 1431 C CD . LYS 177 177 ? A 1.75258 11.30690 -21.90012 1 1 A LYS 85.107 1
+ATOM 1432 C CE . LYS 177 177 ? A 0.72785 12.38015 -22.21453 1 1 A LYS 85.107 1
+ATOM 1433 N NZ . LYS 177 177 ? A 1.33121 13.73658 -22.29414 1 1 A LYS 85.107 1
+ATOM 1434 N N . ALA 178 178 ? A 1.39973 9.98507 -18.52698 1 1 A ALA 85.553 1
+ATOM 1435 C CA . ALA 178 178 ? A 0.45671 10.07476 -17.42448 1 1 A ALA 85.553 1
+ATOM 1436 C C . ALA 178 178 ? A -0.62811 11.09804 -17.72421 1 1 A ALA 85.553 1
+ATOM 1437 O O . ALA 178 178 ? A -0.33880 12.21588 -18.15352 1 1 A ALA 85.553 1
+ATOM 1438 C CB . ALA 178 178 ? A 1.17446 10.44269 -16.12870 1 1 A ALA 85.553 1
+ATOM 1439 N N . PHE 179 179 ? A -1.87424 10.70266 -17.52111 1 1 A PHE 89.535 1
+ATOM 1440 C CA . PHE 179 179 ? A -3.01610 11.60522 -17.51407 1 1 A PHE 89.535 1
+ATOM 1441 C C . PHE 179 179 ? A -3.45559 11.78302 -16.06663 1 1 A PHE 89.535 1
+ATOM 1442 O O . PHE 179 179 ? A -4.15347 10.93466 -15.51089 1 1 A PHE 89.535 1
+ATOM 1443 C CB . PHE 179 179 ? A -4.17364 11.05581 -18.34800 1 1 A PHE 89.535 1
+ATOM 1444 C CG . PHE 179 179 ? A -3.95389 11.11203 -19.83123 1 1 A PHE 89.535 1
+ATOM 1445 C CD1 . PHE 179 179 ? A -4.26859 12.25452 -20.54571 1 1 A PHE 89.535 1
+ATOM 1446 C CD2 . PHE 179 179 ? A -3.45903 10.01786 -20.51002 1 1 A PHE 89.535 1
+ATOM 1447 C CE1 . PHE 179 179 ? A -4.07605 12.31176 -21.91177 1 1 A PHE 89.535 1
+ATOM 1448 C CE2 . PHE 179 179 ? A -3.26647 10.06920 -21.87897 1 1 A PHE 89.535 1
+ATOM 1449 C CZ . PHE 179 179 ? A -3.57346 11.21474 -22.57566 1 1 A PHE 89.535 1
+ATOM 1450 N N . VAL 180 180 ? A -3.04154 12.86805 -15.44809 1 1 A VAL 84.359 1
+ATOM 1451 C CA . VAL 180 180 ? A -3.31862 13.10248 -14.04224 1 1 A VAL 84.359 1
+ATOM 1452 C C . VAL 180 180 ? A -4.68905 13.75335 -13.91680 1 1 A VAL 84.359 1
+ATOM 1453 O O . VAL 180 180 ? A -4.88814 14.89467 -14.34260 1 1 A VAL 84.359 1
+ATOM 1454 C CB . VAL 180 180 ? A -2.23023 13.97967 -13.39902 1 1 A VAL 84.359 1
+ATOM 1455 C CG1 . VAL 180 180 ? A -2.52917 14.18794 -11.92378 1 1 A VAL 84.359 1
+ATOM 1456 C CG2 . VAL 180 180 ? A -0.86466 13.33285 -13.58450 1 1 A VAL 84.359 1
+ATOM 1457 N N . LEU 181 181 ? A -5.62811 13.01998 -13.33320 1 1 A LEU 88.215 1
+ATOM 1458 C CA . LEU 181 181 ? A -6.99208 13.48721 -13.14880 1 1 A LEU 88.215 1
+ATOM 1459 C C . LEU 181 181 ? A -7.27640 13.65277 -11.66764 1 1 A LEU 88.215 1
+ATOM 1460 O O . LEU 181 181 ? A -6.98861 12.76267 -10.86629 1 1 A LEU 88.215 1
+ATOM 1461 C CB . LEU 181 181 ? A -7.99737 12.51971 -13.77230 1 1 A LEU 88.215 1
+ATOM 1462 C CG . LEU 181 181 ? A -7.75231 12.16642 -15.23865 1 1 A LEU 88.215 1
+ATOM 1463 C CD1 . LEU 181 181 ? A -8.83361 11.22755 -15.75054 1 1 A LEU 88.215 1
+ATOM 1464 C CD2 . LEU 181 181 ? A -7.67423 13.41718 -16.08769 1 1 A LEU 88.215 1
+ATOM 1465 N N . SER 182 182 ? A -7.86507 14.77718 -11.30749 1 1 A SER 82.981 1
+ATOM 1466 C CA . SER 182 182 ? A -8.08479 15.09789 -9.90590 1 1 A SER 82.981 1
+ATOM 1467 C C . SER 182 182 ? A -9.37673 14.51823 -9.34775 1 1 A SER 82.981 1
+ATOM 1468 O O . SER 182 182 ? A -9.50977 14.40176 -8.12757 1 1 A SER 82.981 1
+ATOM 1469 C CB . SER 182 182 ? A -8.08683 16.61505 -9.71280 1 1 A SER 82.981 1
+ATOM 1470 O OG . SER 182 182 ? A -9.10022 17.22207 -10.49452 1 1 A SER 82.981 1
+ATOM 1471 N N . SER 183 183 ? A -10.32402 14.15335 -10.20761 1 1 A SER 85.614 1
+ATOM 1472 C CA . SER 183 183 ? A -11.60463 13.64744 -9.74403 1 1 A SER 85.614 1
+ATOM 1473 C C . SER 183 183 ? A -12.24632 12.79504 -10.82456 1 1 A SER 85.614 1
+ATOM 1474 O O . SER 183 183 ? A -11.81120 12.78711 -11.97845 1 1 A SER 85.614 1
+ATOM 1475 C CB . SER 183 183 ? A -12.54496 14.79561 -9.35612 1 1 A SER 85.614 1
+ATOM 1476 O OG . SER 183 183 ? A -12.88371 15.56911 -10.49247 1 1 A SER 85.614 1
+ATOM 1477 N N . VAL 184 184 ? A -13.28992 12.07561 -10.44063 1 1 A VAL 86.999 1
+ATOM 1478 C CA . VAL 184 184 ? A -14.03492 11.28141 -11.39910 1 1 A VAL 86.999 1
+ATOM 1479 C C . VAL 184 184 ? A -14.83283 12.17111 -12.34373 1 1 A VAL 86.999 1
+ATOM 1480 O O . VAL 184 184 ? A -15.17392 11.75386 -13.45085 1 1 A VAL 86.999 1
+ATOM 1481 C CB . VAL 184 184 ? A -14.96292 10.27282 -10.69455 1 1 A VAL 86.999 1
+ATOM 1482 C CG1 . VAL 184 184 ? A -14.14200 9.25423 -9.92699 1 1 A VAL 86.999 1
+ATOM 1483 C CG2 . VAL 184 184 ? A -15.92575 10.99878 -9.76912 1 1 A VAL 86.999 1
+ATOM 1484 N N . ASP 185 185 ? A -15.14828 13.38615 -11.92985 1 1 A ASP 88.820 1
+ATOM 1485 C CA . ASP 185 185 ? A -15.80225 14.32806 -12.82634 1 1 A ASP 88.820 1
+ATOM 1486 C C . ASP 185 185 ? A -14.87980 14.70817 -13.97696 1 1 A ASP 88.820 1
+ATOM 1487 O O . ASP 185 185 ? A -15.31470 14.80600 -15.12949 1 1 A ASP 88.820 1
+ATOM 1488 C CB . ASP 185 185 ? A -16.23566 15.58219 -12.06438 1 1 A ASP 88.820 1
+ATOM 1489 C CG . ASP 185 185 ? A -17.34058 15.30366 -11.06405 1 1 A ASP 88.820 1
+ATOM 1490 O OD1 . ASP 185 185 ? A -18.09087 14.32801 -11.25846 1 1 A ASP 88.820 1
+ATOM 1491 O OD2 . ASP 185 185 ? A -17.45574 16.07372 -10.08892 1 1 A ASP 88.820 1
+ATOM 1492 N N . GLU 186 186 ? A -13.59808 14.91947 -13.67801 1 1 A GLU 89.820 1
+ATOM 1493 C CA . GLU 186 186 ? A -12.64004 15.20197 -14.72874 1 1 A GLU 89.820 1
+ATOM 1494 C C . GLU 186 186 ? A -12.43199 13.98628 -15.62124 1 1 A GLU 89.820 1
+ATOM 1495 O O . GLU 186 186 ? A -12.14232 14.12652 -16.80972 1 1 A GLU 89.820 1
+ATOM 1496 C CB . GLU 186 186 ? A -11.31685 15.65863 -14.12278 1 1 A GLU 89.820 1
+ATOM 1497 C CG . GLU 186 186 ? A -10.31230 16.17324 -15.13943 1 1 A GLU 89.820 1
+ATOM 1498 C CD . GLU 186 186 ? A -9.04143 16.68429 -14.49133 1 1 A GLU 89.820 1
+ATOM 1499 O OE1 . GLU 186 186 ? A -8.93673 16.63455 -13.24990 1 1 A GLU 89.820 1
+ATOM 1500 O OE2 . GLU 186 186 ? A -8.14406 17.13484 -15.22792 1 1 A GLU 89.820 1
+ATOM 1501 N N . LEU 187 187 ? A -12.57690 12.78361 -15.06319 1 1 A LEU 90.177 1
+ATOM 1502 C CA . LEU 187 187 ? A -12.49062 11.57143 -15.86532 1 1 A LEU 90.177 1
+ATOM 1503 C C . LEU 187 187 ? A -13.60532 11.52256 -16.90226 1 1 A LEU 90.177 1
+ATOM 1504 O O . LEU 187 187 ? A -13.37749 11.12991 -18.05156 1 1 A LEU 90.177 1
+ATOM 1505 C CB . LEU 187 187 ? A -12.54951 10.33941 -14.96488 1 1 A LEU 90.177 1
+ATOM 1506 C CG . LEU 187 187 ? A -12.51270 8.97984 -15.65568 1 1 A LEU 90.177 1
+ATOM 1507 C CD1 . LEU 187 187 ? A -11.19480 8.79117 -16.37801 1 1 A LEU 90.177 1
+ATOM 1508 C CD2 . LEU 187 187 ? A -12.75891 7.87239 -14.64666 1 1 A LEU 90.177 1
+ATOM 1509 N N . GLU 188 188 ? A -14.80592 11.91807 -16.51512 1 1 A GLU 85.773 1
+ATOM 1510 C CA . GLU 188 188 ? A -15.90538 11.98118 -17.46466 1 1 A GLU 85.773 1
+ATOM 1511 C C . GLU 188 188 ? A -15.66453 13.03135 -18.53796 1 1 A GLU 85.773 1
+ATOM 1512 O O . GLU 188 188 ? A -15.97808 12.81585 -19.70942 1 1 A GLU 85.773 1
+ATOM 1513 C CB . GLU 188 188 ? A -17.21521 12.28311 -16.74350 1 1 A GLU 85.773 1
+ATOM 1514 C CG . GLU 188 188 ? A -17.97221 11.06627 -16.26717 1 1 A GLU 85.773 1
+ATOM 1515 C CD . GLU 188 188 ? A -19.33245 11.41886 -15.71892 1 1 A GLU 85.773 1
+ATOM 1516 O OE1 . GLU 188 188 ? A -19.42452 12.39780 -14.95620 1 1 A GLU 85.773 1
+ATOM 1517 O OE2 . GLU 188 188 ? A -20.30799 10.72568 -16.05245 1 1 A GLU 85.773 1
+ATOM 1518 N N . GLN 189 189 ? A -15.11073 14.16913 -18.15218 1 1 A GLN 89.869 1
+ATOM 1519 C CA . GLN 189 189 ? A -14.90626 15.25691 -19.09586 1 1 A GLN 89.869 1
+ATOM 1520 C C . GLN 189 189 ? A -13.84674 14.91675 -20.13387 1 1 A GLN 89.869 1
+ATOM 1521 O O . GLN 189 189 ? A -13.96370 15.30360 -21.29865 1 1 A GLN 89.869 1
+ATOM 1522 C CB . GLN 189 189 ? A -14.51992 16.52872 -18.34688 1 1 A GLN 89.869 1
+ATOM 1523 C CG . GLN 189 189 ? A -15.58579 17.02858 -17.38532 1 1 A GLN 89.869 1
+ATOM 1524 C CD . GLN 189 189 ? A -15.10011 18.15636 -16.50662 1 1 A GLN 89.869 1
+ATOM 1525 O OE1 . GLN 189 189 ? A -13.99258 18.65637 -16.67177 1 1 A GLN 89.869 1
+ATOM 1526 N NE2 . GLN 189 189 ? A -15.92594 18.56869 -15.55814 1 1 A GLN 89.869 1
+ATOM 1527 N N . GLN 190 190 ? A -12.81271 14.18403 -19.74217 1 1 A GLN 88.815 1
+ATOM 1528 C CA . GLN 190 190 ? A -11.70931 13.84851 -20.63200 1 1 A GLN 88.815 1
+ATOM 1529 C C . GLN 190 190 ? A -11.80704 12.42890 -21.17156 1 1 A GLN 88.815 1
+ATOM 1530 O O . GLN 190 190 ? A -10.81248 11.87276 -21.63665 1 1 A GLN 88.815 1
+ATOM 1531 C CB . GLN 190 190 ? A -10.37637 14.04149 -19.90837 1 1 A GLN 88.815 1
+ATOM 1532 C CG . GLN 190 190 ? A -10.09147 15.47012 -19.50797 1 1 A GLN 88.815 1
+ATOM 1533 C CD . GLN 190 190 ? A -8.71729 15.62841 -18.89387 1 1 A GLN 88.815 1
+ATOM 1534 O OE1 . GLN 190 190 ? A -8.39967 15.00913 -17.89103 1 1 A GLN 88.815 1
+ATOM 1535 N NE2 . GLN 190 190 ? A -7.88930 16.45218 -19.52000 1 1 A GLN 88.815 1
+ATOM 1536 N N . ARG 191 191 ? A -12.98696 11.83254 -21.12912 1 1 A ARG 83.832 1
+ATOM 1537 C CA . ARG 191 191 ? A -13.15358 10.44849 -21.55572 1 1 A ARG 83.832 1
+ATOM 1538 C C . ARG 191 191 ? A -12.80977 10.26350 -23.02884 1 1 A ARG 83.832 1
+ATOM 1539 O O . ARG 191 191 ? A -12.05332 9.36261 -23.39489 1 1 A ARG 83.832 1
+ATOM 1540 C CB . ARG 191 191 ? A -14.59001 9.99829 -21.28416 1 1 A ARG 83.832 1
+ATOM 1541 C CG . ARG 191 191 ? A -14.84698 8.53096 -21.52687 1 1 A ARG 83.832 1
+ATOM 1542 C CD . ARG 191 191 ? A -16.29993 8.19956 -21.28361 1 1 A ARG 83.832 1
+ATOM 1543 N NE . ARG 191 191 ? A -16.75901 8.69257 -19.98841 1 1 A ARG 83.832 1
+ATOM 1544 C CZ . ARG 191 191 ? A -18.01664 8.63014 -19.56152 1 1 A ARG 83.832 1
+ATOM 1545 N NH1 . ARG 191 191 ? A -18.94754 8.08683 -20.32626 1 1 A ARG 83.832 1
+ATOM 1546 N NH2 . ARG 191 191 ? A -18.32711 9.10591 -18.36186 1 1 A ARG 83.832 1
+ATOM 1547 N N . ASP 192 192 ? A -13.36252 11.11395 -23.89133 1 1 A ASP 80.958 1
+ATOM 1548 C CA . ASP 192 192 ? A -13.12915 10.97040 -25.32134 1 1 A ASP 80.958 1
+ATOM 1549 C C . ASP 192 192 ? A -11.67970 11.25199 -25.68725 1 1 A ASP 80.958 1
+ATOM 1550 O O . ASP 192 192 ? A -11.12519 10.61618 -26.58780 1 1 A ASP 80.958 1
+ATOM 1551 C CB . ASP 192 192 ? A -14.05435 11.90158 -26.10603 1 1 A ASP 80.958 1
+ATOM 1552 C CG . ASP 192 192 ? A -15.51322 11.48789 -26.00287 1 1 A ASP 80.958 1
+ATOM 1553 O OD1 . ASP 192 192 ? A -15.78926 10.38118 -25.50239 1 1 A ASP 80.958 1
+ATOM 1554 O OD2 . ASP 192 192 ? A -16.37983 12.28073 -26.42418 1 1 A ASP 80.958 1
+ATOM 1555 N N . GLU 193 193 ? A -11.04273 12.18911 -24.99952 1 1 A GLU 85.955 1
+ATOM 1556 C CA . GLU 193 193 ? A -9.65427 12.50975 -25.29461 1 1 A GLU 85.955 1
+ATOM 1557 C C . GLU 193 193 ? A -8.73345 11.35190 -24.93206 1 1 A GLU 85.955 1
+ATOM 1558 O O . GLU 193 193 ? A -7.78161 11.05938 -25.65614 1 1 A GLU 85.955 1
+ATOM 1559 C CB . GLU 193 193 ? A -9.23999 13.77641 -24.55068 1 1 A GLU 85.955 1
+ATOM 1560 C CG . GLU 193 193 ? A -7.79813 14.19163 -24.79776 1 1 A GLU 85.955 1
+ATOM 1561 C CD . GLU 193 193 ? A -7.40319 15.44573 -24.04925 1 1 A GLU 85.955 1
+ATOM 1562 O OE1 . GLU 193 193 ? A -8.27434 16.02320 -23.36197 1 1 A GLU 85.955 1
+ATOM 1563 O OE2 . GLU 193 193 ? A -6.23344 15.85626 -24.14737 1 1 A GLU 85.955 1
+ATOM 1564 N N . ILE 194 194 ? A -9.00573 10.67850 -23.82135 1 1 A ILE 86.736 1
+ATOM 1565 C CA . ILE 194 194 ? A -8.17125 9.56381 -23.40072 1 1 A ILE 86.736 1
+ATOM 1566 C C . ILE 194 194 ? A -8.30686 8.40141 -24.37573 1 1 A ILE 86.736 1
+ATOM 1567 O O . ILE 194 194 ? A -7.31386 7.78316 -24.76662 1 1 A ILE 86.736 1
+ATOM 1568 C CB . ILE 194 194 ? A -8.52983 9.13793 -21.96488 1 1 A ILE 86.736 1
+ATOM 1569 C CG1 . ILE 194 194 ? A -8.19064 10.26909 -20.99215 1 1 A ILE 86.736 1
+ATOM 1570 C CG2 . ILE 194 194 ? A -7.79506 7.87294 -21.58688 1 1 A ILE 86.736 1
+ATOM 1571 C CD1 . ILE 194 194 ? A -8.62943 9.99440 -19.56642 1 1 A ILE 86.736 1
+ATOM 1572 N N . VAL 195 195 ? A -9.53215 8.09194 -24.79385 1 1 A VAL 79.886 1
+ATOM 1573 C CA . VAL 195 195 ? A -9.74149 6.99196 -25.72289 1 1 A VAL 79.886 1
+ATOM 1574 C C . VAL 195 195 ? A -9.12216 7.31359 -27.07913 1 1 A VAL 79.886 1
+ATOM 1575 O O . VAL 195 195 ? A -8.52629 6.44325 -27.72248 1 1 A VAL 79.886 1
+ATOM 1576 C CB . VAL 195 195 ? A -11.24311 6.68142 -25.85832 1 1 A VAL 79.886 1
+ATOM 1577 C CG1 . VAL 195 195 ? A -11.47387 5.58469 -26.87766 1 1 A VAL 79.886 1
+ATOM 1578 C CG2 . VAL 195 195 ? A -11.81044 6.27291 -24.50851 1 1 A VAL 79.886 1
+ATOM 1579 N N . SER 196 196 ? A -9.24494 8.55512 -27.52164 1 1 A SER 79.399 1
+ATOM 1580 C CA . SER 196 196 ? A -8.65682 8.94561 -28.79338 1 1 A SER 79.399 1
+ATOM 1581 C C . SER 196 196 ? A -7.13734 8.83183 -28.75001 1 1 A SER 79.399 1
+ATOM 1582 O O . SER 196 196 ? A -6.51781 8.35080 -29.70834 1 1 A SER 79.399 1
+ATOM 1583 C CB . SER 196 196 ? A -9.06928 10.37303 -29.15544 1 1 A SER 79.399 1
+ATOM 1584 O OG . SER 196 196 ? A -8.46581 10.77953 -30.36898 1 1 A SER 79.399 1
+ATOM 1585 N N . TYR 197 197 ? A -6.51738 9.25699 -27.66607 1 1 A TYR 82.626 1
+ATOM 1586 C CA . TYR 197 197 ? A -5.07399 9.13249 -27.53327 1 1 A TYR 82.626 1
+ATOM 1587 C C . TYR 197 197 ? A -4.65338 7.67105 -27.48179 1 1 A TYR 82.626 1
+ATOM 1588 O O . TYR 197 197 ? A -3.60134 7.29921 -28.01149 1 1 A TYR 82.626 1
+ATOM 1589 C CB . TYR 197 197 ? A -4.60403 9.86795 -26.28065 1 1 A TYR 82.626 1
+ATOM 1590 C CG . TYR 197 197 ? A -3.10690 9.86556 -26.09389 1 1 A TYR 82.626 1
+ATOM 1591 C CD1 . TYR 197 197 ? A -2.30626 10.77837 -26.77068 1 1 A TYR 82.626 1
+ATOM 1592 C CD2 . TYR 197 197 ? A -2.49400 8.96400 -25.23180 1 1 A TYR 82.626 1
+ATOM 1593 C CE1 . TYR 197 197 ? A -0.93359 10.78767 -26.59776 1 1 A TYR 82.626 1
+ATOM 1594 C CE2 . TYR 197 197 ? A -1.11963 8.96802 -25.05572 1 1 A TYR 82.626 1
+ATOM 1595 C CZ . TYR 197 197 ? A -0.34504 9.88367 -25.73998 1 1 A TYR 82.626 1
+ATOM 1596 O OH . TYR 197 197 ? A 1.01689 9.88934 -25.56489 1 1 A TYR 82.626 1
+ATOM 1597 N N . LEU 198 198 ? A -5.46928 6.83116 -26.85502 1 1 A LEU 79.092 1
+ATOM 1598 C CA . LEU 198 198 ? A -5.17489 5.40790 -26.79602 1 1 A LEU 79.092 1
+ATOM 1599 C C . LEU 198 198 ? A -5.15785 4.78813 -28.18306 1 1 A LEU 79.092 1
+ATOM 1600 O O . LEU 198 198 ? A -4.25305 4.02201 -28.52584 1 1 A LEU 79.092 1
+ATOM 1601 C CB . LEU 198 198 ? A -6.21499 4.70723 -25.91056 1 1 A LEU 79.092 1
+ATOM 1602 C CG . LEU 198 198 ? A -5.73206 3.68350 -24.90152 1 1 A LEU 79.092 1
+ATOM 1603 C CD1 . LEU 198 198 ? A -6.92108 3.09132 -24.16370 1 1 A LEU 79.092 1
+ATOM 1604 C CD2 . LEU 198 198 ? A -4.90071 2.59357 -25.53120 1 1 A LEU 79.092 1
+ATOM 1605 N N . CYS 199 199 ? A -6.14549 5.10935 -29.00982 1 1 A CYS 71.368 1
+ATOM 1606 C CA . CYS 199 199 ? A -6.23300 4.53690 -30.34399 1 1 A CYS 71.368 1
+ATOM 1607 C C . CYS 199 199 ? A -5.14688 5.07229 -31.26994 1 1 A CYS 71.368 1
+ATOM 1608 O O . CYS 199 199 ? A -4.77376 4.39463 -32.23300 1 1 A CYS 71.368 1
+ATOM 1609 C CB . CYS 199 199 ? A -7.61781 4.80752 -30.93822 1 1 A CYS 71.368 1
+ATOM 1610 S SG . CYS 199 199 ? A -8.96011 3.94003 -30.08488 1 1 A CYS 71.368 1
+ATOM 1611 N N . ASP 200 200 ? A -4.63407 6.26505 -30.98723 1 1 A ASP 74.931 1
+ATOM 1612 C CA . ASP 200 200 ? A -3.56647 6.80813 -31.81124 1 1 A ASP 74.931 1
+ATOM 1613 C C . ASP 200 200 ? A -2.25284 6.06976 -31.60399 1 1 A ASP 74.931 1
+ATOM 1614 O O . ASP 200 200 ? A -1.43180 6.00115 -32.52154 1 1 A ASP 74.931 1
+ATOM 1615 C CB . ASP 200 200 ? A -3.37893 8.29784 -31.52117 1 1 A ASP 74.931 1
+ATOM 1616 C CG . ASP 200 200 ? A -4.52715 9.13917 -32.05306 1 1 A ASP 74.931 1
+ATOM 1617 O OD1 . ASP 200 200 ? A -5.27031 8.65606 -32.92990 1 1 A ASP 74.931 1
+ATOM 1618 O OD2 . ASP 200 200 ? A -4.66606 10.29613 -31.60175 1 1 A ASP 74.931 1
+ATOM 1619 N N . LEU 201 201 ? A -2.03658 5.52613 -30.42433 1 1 A LEU 73.600 1
+ATOM 1620 C CA . LEU 201 201 ? A -0.78876 4.84696 -30.11591 1 1 A LEU 73.600 1
+ATOM 1621 C C . LEU 201 201 ? A -0.83003 3.35741 -30.42292 1 1 A LEU 73.600 1
+ATOM 1622 O O . LEU 201 201 ? A 0.18413 2.77986 -30.82225 1 1 A LEU 73.600 1
+ATOM 1623 C CB . LEU 201 201 ? A -0.42485 5.05223 -28.64587 1 1 A LEU 73.600 1
+ATOM 1624 C CG . LEU 201 201 ? A -0.10453 6.47568 -28.20635 1 1 A LEU 73.600 1
+ATOM 1625 C CD1 . LEU 201 201 ? A 0.23772 6.50010 -26.72072 1 1 A LEU 73.600 1
+ATOM 1626 C CD2 . LEU 201 201 ? A 1.03277 7.04596 -29.02880 1 1 A LEU 73.600 1
+ATOM 1627 N N . ALA 202 202 ? A -1.97627 2.71014 -30.24989 1 1 A ALA 54.862 1
+ATOM 1628 C CA . ALA 202 202 ? A -2.07670 1.26917 -30.41552 1 1 A ALA 54.862 1
+ATOM 1629 C C . ALA 202 202 ? A -1.99992 0.89287 -31.89097 1 1 A ALA 54.862 1
+ATOM 1630 O O . ALA 202 202 ? A -2.52291 1.60291 -32.74664 1 1 A ALA 54.862 1
+ATOM 1631 C CB . ALA 202 202 ? A -3.37871 0.75538 -29.80928 1 1 A ALA 54.862 1
+ATOM 1632 N N . PRO 203 203 ? A -1.35629 -0.22312 -32.19836 1 1 A PRO 49.228 1
+ATOM 1633 C CA . PRO 203 203 ? A -1.32255 -0.68063 -33.58670 1 1 A PRO 49.228 1
+ATOM 1634 C C . PRO 203 203 ? A -2.71258 -1.05810 -34.08134 1 1 A PRO 49.228 1
+ATOM 1635 O O . PRO 203 203 ? A -3.53451 -1.58631 -33.33280 1 1 A PRO 49.228 1
+ATOM 1636 C CB . PRO 203 203 ? A -0.40024 -1.90535 -33.54226 1 1 A PRO 49.228 1
+ATOM 1637 C CG . PRO 203 203 ? A 0.39956 -1.74920 -32.29595 1 1 A PRO 49.228 1
+ATOM 1638 C CD . PRO 203 203 ? A -0.49284 -1.04294 -31.32079 1 1 A PRO 49.228 1
+ATOM 1639 N N . GLU 204 204 ? A -2.96632 -0.77656 -35.35562 1 1 A GLU 49.062 1
+ATOM 1640 C CA . GLU 204 204 ? A -4.26455 -1.05874 -35.94460 1 1 A GLU 49.062 1
+ATOM 1641 C C . GLU 204 204 ? A -4.37487 -2.47242 -36.49397 1 1 A GLU 49.062 1
+ATOM 1642 O O . GLU 204 204 ? A -5.48610 -2.97245 -36.68111 1 1 A GLU 49.062 1
+ATOM 1643 C CB . GLU 204 204 ? A -4.56552 -0.06036 -37.05927 1 1 A GLU 49.062 1
+ATOM 1644 C CG . GLU 204 204 ? A -4.59890 1.38615 -36.60275 1 1 A GLU 49.062 1
+ATOM 1645 C CD . GLU 204 204 ? A -4.95868 2.34572 -37.71799 1 1 A GLU 49.062 1
+ATOM 1646 O OE1 . GLU 204 204 ? A -5.19749 1.88629 -38.84643 1 1 A GLU 49.062 1
+ATOM 1647 O OE2 . GLU 204 204 ? A -5.00543 3.55631 -37.45786 1 1 A GLU 49.062 1
+ATOM 1648 N N . ALA 205 205 ? A -3.24967 -3.12013 -36.76080 1 1 A ALA 43.989 1
+ATOM 1649 C CA . ALA 205 205 ? A -3.24264 -4.45467 -37.33947 1 1 A ALA 43.989 1
+ATOM 1650 C C . ALA 205 205 ? A -2.45210 -5.39949 -36.44915 1 1 A ALA 43.989 1
+ATOM 1651 O O . ALA 205 205 ? A -1.48012 -4.99068 -35.81298 1 1 A ALA 43.989 1
+ATOM 1652 C CB . ALA 205 205 ? A -2.64349 -4.44063 -38.74453 1 1 A ALA 43.989 1
+ATOM 1653 N N . PRO 206 206 ? A -2.87003 -6.66006 -36.40133 1 1 A PRO 45.225 1
+ATOM 1654 C CA . PRO 206 206 ? A -2.13303 -7.63536 -35.60362 1 1 A PRO 45.225 1
+ATOM 1655 C C . PRO 206 206 ? A -0.82086 -8.02165 -36.27375 1 1 A PRO 45.225 1
+ATOM 1656 O O . PRO 206 206 ? A -0.62137 -7.75009 -37.45949 1 1 A PRO 45.225 1
+ATOM 1657 C CB . PRO 206 206 ? A -3.09113 -8.82479 -35.52713 1 1 A PRO 45.225 1
+ATOM 1658 C CG . PRO 206 206 ? A -3.88703 -8.72294 -36.77708 1 1 A PRO 45.225 1
+ATOM 1659 C CD . PRO 206 206 ? A -4.04604 -7.25592 -37.05608 1 1 A PRO 45.225 1
+ATOM 1660 N N . PRO 207 207 ? A 0.08112 -8.64210 -35.51503 1 1 A PRO 41.427 1
+ATOM 1661 C CA . PRO 207 207 ? A 1.32087 -9.12514 -36.12148 1 1 A PRO 41.427 1
+ATOM 1662 C C . PRO 207 207 ? A 1.03953 -10.19967 -37.16483 1 1 A PRO 41.427 1
+ATOM 1663 O O . PRO 207 207 ? A 0.01359 -10.87783 -37.10789 1 1 A PRO 41.427 1
+ATOM 1664 C CB . PRO 207 207 ? A 2.11779 -9.68003 -34.94032 1 1 A PRO 41.427 1
+ATOM 1665 C CG . PRO 207 207 ? A 1.09131 -9.95407 -33.89568 1 1 A PRO 41.427 1
+ATOM 1666 C CD . PRO 207 207 ? A 0.03195 -8.91849 -34.07388 1 1 A PRO 41.427 1
+ATOM 1667 N N . PRO 208 208 ? A 1.94957 -10.36501 -38.12340 1 1 A PRO 37.614 1
+ATOM 1668 C CA . PRO 208 208 ? A 1.67192 -11.29594 -39.21952 1 1 A PRO 37.614 1
+ATOM 1669 C C . PRO 208 208 ? A 1.60243 -12.75626 -38.78986 1 1 A PRO 37.614 1
+ATOM 1670 O O . PRO 208 208 ? A 0.91001 -13.54499 -39.43651 1 1 A PRO 37.614 1
+ATOM 1671 C CB . PRO 208 208 ? A 2.84359 -11.05984 -40.18557 1 1 A PRO 37.614 1
+ATOM 1672 C CG . PRO 208 208 ? A 3.92443 -10.49043 -39.33188 1 1 A PRO 37.614 1
+ATOM 1673 C CD . PRO 208 208 ? A 3.23364 -9.67315 -38.28353 1 1 A PRO 37.614 1
+ATOM 1674 N N . THR 209 209 ? A 2.27755 -13.13584 -37.72189 1 1 A THR 47.186 1
+ATOM 1675 C CA . THR 209 209 ? A 2.31219 -14.51868 -37.26645 1 1 A THR 47.186 1
+ATOM 1676 C C . THR 209 209 ? A 1.70248 -14.62338 -35.87970 1 1 A THR 47.186 1
+ATOM 1677 O O . THR 209 209 ? A 2.04831 -13.86024 -34.97958 1 1 A THR 47.186 1
+ATOM 1678 C CB . THR 209 209 ? A 3.74168 -15.06295 -37.24335 1 1 A THR 47.186 1
+ATOM 1679 O OG1 . THR 209 209 ? A 4.32055 -14.92991 -38.54819 1 1 A THR 47.186 1
+ATOM 1680 C CG2 . THR 209 209 ? A 3.75355 -16.53370 -36.84580 1 1 A THR 47.186 1
+ATOM 1681 N N . LEU 210 210 ? A 0.79283 -15.58472 -35.71639 1 1 A LEU 44.809 1
+ATOM 1682 C CA . LEU 210 210 ? A 0.16215 -15.83513 -34.43402 1 1 A LEU 44.809 1
+ATOM 1683 C C . LEU 210 210 ? A 1.02041 -16.77340 -33.59722 1 1 A LEU 44.809 1
+ATOM 1684 O O . LEU 210 210 ? A 1.47296 -17.80363 -34.09241 1 1 A LEU 44.809 1
+ATOM 1685 C CB . LEU 210 210 ? A -1.22234 -16.44969 -34.61874 1 1 A LEU 44.809 1
+ATOM 1686 C CG . LEU 210 210 ? A -2.33557 -15.54347 -35.13601 1 1 A LEU 44.809 1
+ATOM 1687 C CD1 . LEU 210 210 ? A -3.59485 -16.35832 -35.39355 1 1 A LEU 44.809 1
+ATOM 1688 C CD2 . LEU 210 210 ? A -2.60798 -14.41931 -34.15532 1 1 A LEU 44.809 1
+ATOM 1689 N N . PRO 211 211 ? A 1.25039 -16.43171 -32.33771 1 1 A PRO 45.433 1
+ATOM 1690 C CA . PRO 211 211 ? A 1.88448 -17.39549 -31.44251 1 1 A PRO 45.433 1
+ATOM 1691 C C . PRO 211 211 ? A 0.99429 -18.62186 -31.26018 1 1 A PRO 45.433 1
+ATOM 1692 O O . PRO 211 211 ? A -0.21907 -18.54683 -31.45714 1 1 A PRO 45.433 1
+ATOM 1693 C CB . PRO 211 211 ? A 2.04231 -16.61523 -30.13431 1 1 A PRO 45.433 1
+ATOM 1694 C CG . PRO 211 211 ? A 1.97522 -15.18413 -30.52323 1 1 A PRO 45.433 1
+ATOM 1695 C CD . PRO 211 211 ? A 1.05813 -15.12315 -31.70409 1 1 A PRO 45.433 1
+ATOM 1696 N N . PRO 212 212 ? A 1.58027 -19.77154 -30.88097 1 1 A PRO 51.100 1
+ATOM 1697 C CA . PRO 212 212 ? A 0.77622 -20.99478 -30.76692 1 1 A PRO 51.100 1
+ATOM 1698 C C . PRO 212 212 ? A -0.37724 -20.88099 -29.77585 1 1 A PRO 51.100 1
+ATOM 1699 O O . PRO 212 212 ? A -1.46558 -21.40355 -30.04214 1 1 A PRO 51.100 1
+ATOM 1700 C CB . PRO 212 212 ? A 1.79422 -22.04494 -30.31218 1 1 A PRO 51.100 1
+ATOM 1701 C CG . PRO 212 212 ? A 3.10204 -21.54097 -30.81375 1 1 A PRO 51.100 1
+ATOM 1702 C CD . PRO 212 212 ? A 3.02071 -20.04303 -30.70383 1 1 A PRO 51.100 1
+ATOM 1703 N N . ASP 213 213 ? A -0.18290 -20.21083 -28.65805 1 1 A ASP 47.043 1
+ATOM 1704 C CA . ASP 213 213 ? A -1.25650 -20.07541 -27.68853 1 1 A ASP 47.043 1
+ATOM 1705 C C . ASP 213 213 ? A -2.36356 -19.16276 -28.19748 1 1 A ASP 47.043 1
+ATOM 1706 O O . ASP 213 213 ? A -3.53741 -19.38198 -27.89239 1 1 A ASP 47.043 1
+ATOM 1707 C CB . ASP 213 213 ? A -0.71845 -19.55582 -26.35437 1 1 A ASP 47.043 1
+ATOM 1708 C CG . ASP 213 213 ? A -0.05441 -18.20046 -26.49028 1 1 A ASP 47.043 1
+ATOM 1709 O OD1 . ASP 213 213 ? A 0.56028 -17.92946 -27.53997 1 1 A ASP 47.043 1
+ATOM 1710 O OD2 . ASP 213 213 ? A -0.14866 -17.40376 -25.53327 1 1 A ASP 47.043 1
+ATOM 1711 N N . MET 214 214 ? A -2.02243 -18.14321 -28.96585 1 1 A MET 48.761 1
+ATOM 1712 C CA . MET 214 214 ? A -3.02830 -17.24224 -29.50323 1 1 A MET 48.761 1
+ATOM 1713 C C . MET 214 214 ? A -3.85740 -17.90821 -30.58850 1 1 A MET 48.761 1
+ATOM 1714 O O . MET 214 214 ? A -5.03531 -17.57862 -30.75864 1 1 A MET 48.761 1
+ATOM 1715 C CB . MET 214 214 ? A -2.37444 -15.97470 -30.04734 1 1 A MET 48.761 1
+ATOM 1716 C CG . MET 214 214 ? A -1.69273 -15.14033 -28.98516 1 1 A MET 48.761 1
+ATOM 1717 S SD . MET 214 214 ? A -0.93379 -13.64484 -29.65548 1 1 A MET 48.761 1
+ATOM 1718 C CE . MET 214 214 ? A -2.37782 -12.80520 -30.31363 1 1 A MET 48.761 1
+ATOM 1719 N N . ALA 215 215 ? A -3.26641 -18.83411 -31.33406 1 1 A ALA 45.559 1
+ATOM 1720 C CA . ALA 215 215 ? A -4.00414 -19.52159 -32.38066 1 1 A ALA 45.559 1
+ATOM 1721 C C . ALA 215 215 ? A -5.06694 -20.45247 -31.81875 1 1 A ALA 45.559 1
+ATOM 1722 O O . ALA 215 215 ? A -6.00726 -20.81001 -32.53170 1 1 A ALA 45.559 1
+ATOM 1723 C CB . ALA 215 215 ? A -3.04524 -20.30542 -33.27325 1 1 A ALA 45.559 1
+ATOM 1724 N N . GLN 216 216 ? A -4.95250 -20.85090 -30.56530 1 1 A GLN 48.136 1
+ATOM 1725 C CA . GLN 216 216 ? A -5.89329 -21.76846 -29.94330 1 1 A GLN 48.136 1
+ATOM 1726 C C . GLN 216 216 ? A -6.98701 -21.05443 -29.16310 1 1 A GLN 48.136 1
+ATOM 1727 O O . GLN 216 216 ? A -7.80979 -21.71302 -28.52122 1 1 A GLN 48.136 1
+ATOM 1728 C CB . GLN 216 216 ? A -5.14867 -22.72959 -29.01850 1 1 A GLN 48.136 1
+ATOM 1729 C CG . GLN 216 216 ? A -4.12710 -23.59766 -29.72871 1 1 A GLN 48.136 1
+ATOM 1730 C CD . GLN 216 216 ? A -3.33254 -24.45855 -28.76763 1 1 A GLN 48.136 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -3.44130 -24.32437 -27.55446 1 1 A GLN 48.136 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -2.51897 -25.35400 -29.30808 1 1 A GLN 48.136 1
+ATOM 1733 N N . VAL 217 217 ? A -7.02020 -19.72778 -29.20930 1 1 A VAL 45.965 1
+ATOM 1734 C CA . VAL 217 217 ? A -8.01898 -18.97490 -28.47282 1 1 A VAL 45.965 1
+ATOM 1735 C C . VAL 217 217 ? A -9.36467 -19.10144 -29.17442 1 1 A VAL 45.965 1
+ATOM 1736 O O . VAL 217 217 ? A -9.47676 -18.86971 -30.37979 1 1 A VAL 45.965 1
+ATOM 1737 C CB . VAL 217 217 ? A -7.61122 -17.49792 -28.34070 1 1 A VAL 45.965 1
+ATOM 1738 C CG1 . VAL 217 217 ? A -8.72638 -16.68400 -27.71515 1 1 A VAL 45.965 1
+ATOM 1739 C CG2 . VAL 217 217 ? A -6.33914 -17.39004 -27.51423 1 1 A VAL 45.965 1
+ATOM 1740 N N . THR 218 218 ? A -10.38688 -19.46758 -28.41907 1 1 A THR 46.520 1
+ATOM 1741 C CA . THR 218 218 ? A -11.74401 -19.59432 -28.92487 1 1 A THR 46.520 1
+ATOM 1742 C C . THR 218 218 ? A -12.67221 -18.71483 -28.09911 1 1 A THR 46.520 1
+ATOM 1743 O O . THR 218 218 ? A -12.51824 -18.59420 -26.88468 1 1 A THR 46.520 1
+ATOM 1744 C CB . THR 218 218 ? A -12.22738 -21.04573 -28.88713 1 1 A THR 46.520 1
+ATOM 1745 O OG1 . THR 218 218 ? A -12.14467 -21.54553 -27.54705 1 1 A THR 46.520 1
+ATOM 1746 C CG2 . THR 218 218 ? A -11.36930 -21.91999 -29.79381 1 1 A THR 46.520 1
+ATOM 1747 N N . VAL 219 219 ? A -13.63256 -18.10841 -28.78641 1 1 A VAL 47.099 1
+ATOM 1748 C CA . VAL 219 219 ? A -14.59586 -17.23390 -28.14365 1 1 A VAL 47.099 1
+ATOM 1749 C C . VAL 219 219 ? A -15.82928 -18.04932 -27.78307 1 1 A VAL 47.099 1
+ATOM 1750 O O . VAL 219 219 ? A -16.46764 -18.64021 -28.65601 1 1 A VAL 47.099 1
+ATOM 1751 C CB . VAL 219 219 ? A -14.97113 -16.04758 -29.04700 1 1 A VAL 47.099 1
+ATOM 1752 C CG1 . VAL 219 219 ? A -15.96016 -15.13201 -28.33503 1 1 A VAL 47.099 1
+ATOM 1753 C CG2 . VAL 219 219 ? A -13.71816 -15.27715 -29.43320 1 1 A VAL 47.099 1
+ATOM 1754 N N . GLY 220 220 ? A -16.17100 -18.07116 -26.50278 1 1 A GLY 43.444 1
+ATOM 1755 C CA . GLY 220 220 ? A -17.30963 -18.82535 -26.03086 1 1 A GLY 43.444 1
+ATOM 1756 C C . GLY 220 220 ? A -18.63261 -18.11149 -26.20990 1 1 A GLY 43.444 1
+ATOM 1757 O O . GLY 220 220 ? A -18.67634 -16.90525 -26.44049 1 1 A GLY 43.444 1
+ATOM 1758 N N . MET 1 1 ? B 7.46401 55.80526 -5.32263 1 2 B MET 66.537 1
+ATOM 1759 C CA . MET 1 1 ? B 6.18341 55.14842 -5.05667 1 2 B MET 66.537 1
+ATOM 1760 C C . MET 1 1 ? B 5.93147 53.98429 -6.00683 1 2 B MET 66.537 1
+ATOM 1761 O O . MET 1 1 ? B 5.53826 52.90813 -5.54885 1 2 B MET 66.537 1
+ATOM 1762 C CB . MET 1 1 ? B 5.03393 56.15833 -5.11975 1 2 B MET 66.537 1
+ATOM 1763 C CG . MET 1 1 ? B 3.66561 55.53954 -4.84589 1 2 B MET 66.537 1
+ATOM 1764 S SD . MET 1 1 ? B 3.55778 54.79306 -3.20809 1 2 B MET 66.537 1
+ATOM 1765 C CE . MET 1 1 ? B 3.67239 56.24236 -2.16906 1 2 B MET 66.537 1
+ATOM 1766 N N . PRO 2 2 ? B 6.13166 54.15810 -7.33044 1 2 B PRO 70.247 1
+ATOM 1767 C CA . PRO 2 2 ? B 5.93294 53.01217 -8.21925 1 2 B PRO 70.247 1
+ATOM 1768 C C . PRO 2 2 ? B 6.88587 51.85982 -7.93229 1 2 B PRO 70.247 1
+ATOM 1769 O O . PRO 2 2 ? B 6.49477 50.69133 -8.05979 1 2 B PRO 70.247 1
+ATOM 1770 C CB . PRO 2 2 ? B 6.17713 53.60091 -9.61690 1 2 B PRO 70.247 1
+ATOM 1771 C CG . PRO 2 2 ? B 5.91473 55.05671 -9.46259 1 2 B PRO 70.247 1
+ATOM 1772 C CD . PRO 2 2 ? B 6.37995 55.40144 -8.08805 1 2 B PRO 70.247 1
+ATOM 1773 N N . LEU 3 3 ? B 8.11581 52.15590 -7.55681 1 2 B LEU 71.971 1
+ATOM 1774 C CA . LEU 3 3 ? B 9.06597 51.09750 -7.24804 1 2 B LEU 71.971 1
+ATOM 1775 C C . LEU 3 3 ? B 8.66703 50.34302 -5.98380 1 2 B LEU 71.971 1
+ATOM 1776 O O . LEU 3 3 ? B 8.83632 49.12550 -5.90624 1 2 B LEU 71.971 1
+ATOM 1777 C CB . LEU 3 3 ? B 10.47157 51.67415 -7.09574 1 2 B LEU 71.971 1
+ATOM 1778 C CG . LEU 3 3 ? B 11.12001 52.20646 -8.36945 1 2 B LEU 71.971 1
+ATOM 1779 C CD1 . LEU 3 3 ? B 12.46874 52.84243 -8.05980 1 2 B LEU 71.971 1
+ATOM 1780 C CD2 . LEU 3 3 ? B 11.26532 51.09318 -9.39540 1 2 B LEU 71.971 1
+ATOM 1781 N N . LEU 4 4 ? B 8.15529 51.05145 -4.99437 1 2 B LEU 74.193 1
+ATOM 1782 C CA . LEU 4 4 ? B 7.73166 50.39917 -3.76269 1 2 B LEU 74.193 1
+ATOM 1783 C C . LEU 4 4 ? B 6.53708 49.48730 -4.00400 1 2 B LEU 74.193 1
+ATOM 1784 O O . LEU 4 4 ? B 6.46069 48.39501 -3.43927 1 2 B LEU 74.193 1
+ATOM 1785 C CB . LEU 4 4 ? B 7.39221 51.44152 -2.69824 1 2 B LEU 74.193 1
+ATOM 1786 C CG . LEU 4 4 ? B 8.55887 52.28035 -2.18789 1 2 B LEU 74.193 1
+ATOM 1787 C CD1 . LEU 4 4 ? B 8.07366 53.31660 -1.18121 1 2 B LEU 74.193 1
+ATOM 1788 C CD2 . LEU 4 4 ? B 9.63168 51.38789 -1.58074 1 2 B LEU 74.193 1
+ATOM 1789 N N . LEU 5 5 ? B 5.60991 49.93054 -4.83958 1 2 B LEU 73.335 1
+ATOM 1790 C CA . LEU 5 5 ? B 4.45212 49.10078 -5.14661 1 2 B LEU 73.335 1
+ATOM 1791 C C . LEU 5 5 ? B 4.85548 47.85446 -5.91698 1 2 B LEU 73.335 1
+ATOM 1792 O O . LEU 5 5 ? B 4.28795 46.77988 -5.71014 1 2 B LEU 73.335 1
+ATOM 1793 C CB . LEU 5 5 ? B 3.42285 49.90253 -5.93761 1 2 B LEU 73.335 1
+ATOM 1794 C CG . LEU 5 5 ? B 2.78042 51.06554 -5.19842 1 2 B LEU 73.335 1
+ATOM 1795 C CD1 . LEU 5 5 ? B 1.83301 51.83137 -6.11474 1 2 B LEU 73.335 1
+ATOM 1796 C CD2 . LEU 5 5 ? B 2.05644 50.56879 -3.95712 1 2 B LEU 73.335 1
+ATOM 1797 N N . LEU 6 6 ? B 5.83258 47.99121 -6.80297 1 2 B LEU 69.222 1
+ATOM 1798 C CA . LEU 6 6 ? B 6.29231 46.84258 -7.57398 1 2 B LEU 69.222 1
+ATOM 1799 C C . LEU 6 6 ? B 7.01084 45.83084 -6.68941 1 2 B LEU 69.222 1
+ATOM 1800 O O . LEU 6 6 ? B 6.85319 44.62216 -6.86639 1 2 B LEU 69.222 1
+ATOM 1801 C CB . LEU 6 6 ? B 7.20487 47.30187 -8.71072 1 2 B LEU 69.222 1
+ATOM 1802 C CG . LEU 6 6 ? B 7.73350 46.21648 -9.64565 1 2 B LEU 69.222 1
+ATOM 1803 C CD1 . LEU 6 6 ? B 6.59192 45.47800 -10.32618 1 2 B LEU 69.222 1
+ATOM 1804 C CD2 . LEU 6 6 ? B 8.68016 46.82031 -10.67577 1 2 B LEU 69.222 1
+ATOM 1805 N N . LEU 7 7 ? B 7.80306 46.29222 -5.74126 1 2 B LEU 65.419 1
+ATOM 1806 C CA . LEU 7 7 ? B 8.52740 45.39686 -4.84819 1 2 B LEU 65.419 1
+ATOM 1807 C C . LEU 7 7 ? B 7.58561 44.61798 -3.94062 1 2 B LEU 65.419 1
+ATOM 1808 O O . LEU 7 7 ? B 7.88404 43.47775 -3.57114 1 2 B LEU 65.419 1
+ATOM 1809 C CB . LEU 7 7 ? B 9.53182 46.18637 -4.00858 1 2 B LEU 65.419 1
+ATOM 1810 C CG . LEU 7 7 ? B 10.73444 46.74314 -4.76326 1 2 B LEU 65.419 1
+ATOM 1811 C CD1 . LEU 7 7 ? B 11.59674 47.60074 -3.84559 1 2 B LEU 65.419 1
+ATOM 1812 C CD2 . LEU 7 7 ? B 11.54824 45.62100 -5.38220 1 2 B LEU 65.419 1
+ATOM 1813 N N . LEU 8 8 ? B 6.46432 45.22352 -3.57964 1 2 B LEU 64.052 1
+ATOM 1814 C CA . LEU 8 8 ? B 5.50926 44.52698 -2.73231 1 2 B LEU 64.052 1
+ATOM 1815 C C . LEU 8 8 ? B 4.84368 43.36598 -3.45586 1 2 B LEU 64.052 1
+ATOM 1816 O O . LEU 8 8 ? B 4.39725 42.41214 -2.81586 1 2 B LEU 64.052 1
+ATOM 1817 C CB . LEU 8 8 ? B 4.44769 45.49848 -2.21824 1 2 B LEU 64.052 1
+ATOM 1818 C CG . LEU 8 8 ? B 4.92587 46.53416 -1.20614 1 2 B LEU 64.052 1
+ATOM 1819 C CD1 . LEU 8 8 ? B 3.79461 47.48781 -0.84055 1 2 B LEU 64.052 1
+ATOM 1820 C CD2 . LEU 8 8 ? B 5.48074 45.85297 0.03383 1 2 B LEU 64.052 1
+ATOM 1821 N N . LEU 9 9 ? B 4.76366 43.42820 -4.77115 1 2 B LEU 62.940 1
+ATOM 1822 C CA . LEU 9 9 ? B 4.12388 42.37818 -5.54939 1 2 B LEU 62.940 1
+ATOM 1823 C C . LEU 9 9 ? B 5.06835 41.23307 -5.88267 1 2 B LEU 62.940 1
+ATOM 1824 O O . LEU 9 9 ? B 4.61000 40.15038 -6.25855 1 2 B LEU 62.940 1
+ATOM 1825 C CB . LEU 9 9 ? B 3.54690 42.95531 -6.84217 1 2 B LEU 62.940 1
+ATOM 1826 C CG . LEU 9 9 ? B 2.46199 44.01331 -6.67005 1 2 B LEU 62.940 1
+ATOM 1827 C CD1 . LEU 9 9 ? B 2.02139 44.55521 -8.02228 1 2 B LEU 62.940 1
+ATOM 1828 C CD2 . LEU 9 9 ? B 1.28343 43.44262 -5.89822 1 2 B LEU 62.940 1
+ATOM 1829 N N . LEU 10 10 ? B 6.37280 41.45096 -5.77434 1 2 B LEU 64.680 1
+ATOM 1830 C CA . LEU 10 10 ? B 7.33753 40.42287 -6.12521 1 2 B LEU 64.680 1
+ATOM 1831 C C . LEU 10 10 ? B 7.50677 39.42363 -4.98857 1 2 B LEU 64.680 1
+ATOM 1832 O O . LEU 10 10 ? B 7.42272 39.78727 -3.81421 1 2 B LEU 64.680 1
+ATOM 1833 C CB . LEU 10 10 ? B 8.68777 41.05024 -6.46557 1 2 B LEU 64.680 1
+ATOM 1834 C CG . LEU 10 10 ? B 8.72608 41.90146 -7.73241 1 2 B LEU 64.680 1
+ATOM 1835 C CD1 . LEU 10 10 ? B 10.08844 42.55843 -7.90029 1 2 B LEU 64.680 1
+ATOM 1836 C CD2 . LEU 10 10 ? B 8.36755 41.06261 -8.95237 1 2 B LEU 64.680 1
+ATOM 1837 N N . PRO 11 11 ? B 7.76251 38.16319 -5.32013 1 2 B PRO 58.740 1
+ATOM 1838 C CA . PRO 11 11 ? B 8.03341 37.17321 -4.27856 1 2 B PRO 58.740 1
+ATOM 1839 C C . PRO 11 11 ? B 9.32799 37.49611 -3.54233 1 2 B PRO 58.740 1
+ATOM 1840 O O . PRO 11 11 ? B 10.30206 37.94982 -4.13828 1 2 B PRO 58.740 1
+ATOM 1841 C CB . PRO 11 11 ? B 8.15300 35.85432 -5.05090 1 2 B PRO 58.740 1
+ATOM 1842 C CG . PRO 11 11 ? B 7.47293 36.10085 -6.35236 1 2 B PRO 58.740 1
+ATOM 1843 C CD . PRO 11 11 ? B 7.68312 37.55249 -6.65581 1 2 B PRO 58.740 1
+ATOM 1844 N N . SER 12 12 ? B 9.31857 37.25885 -2.23983 1 2 B SER 54.025 1
+ATOM 1845 C CA . SER 12 12 ? B 10.47108 37.55744 -1.40207 1 2 B SER 54.025 1
+ATOM 1846 C C . SER 12 12 ? B 10.57788 36.50798 -0.30744 1 2 B SER 54.025 1
+ATOM 1847 O O . SER 12 12 ? B 9.56352 36.11868 0.27348 1 2 B SER 54.025 1
+ATOM 1848 C CB . SER 12 12 ? B 10.35922 38.94954 -0.78133 1 2 B SER 54.025 1
+ATOM 1849 O OG . SER 12 12 ? B 11.46713 39.22357 0.05842 1 2 B SER 54.025 1
+ATOM 1850 N N . PRO 13 13 ? B 11.79495 36.03916 -0.02157 1 2 B PRO 56.262 1
+ATOM 1851 C CA . PRO 13 13 ? B 11.96155 35.08044 1.07022 1 2 B PRO 56.262 1
+ATOM 1852 C C . PRO 13 13 ? B 11.61645 35.70330 2.41557 1 2 B PRO 56.262 1
+ATOM 1853 O O . PRO 13 13 ? B 11.88265 36.87877 2.65759 1 2 B PRO 56.262 1
+ATOM 1854 C CB . PRO 13 13 ? B 13.44218 34.70106 0.99891 1 2 B PRO 56.262 1
+ATOM 1855 C CG . PRO 13 13 ? B 13.87190 35.06617 -0.38670 1 2 B PRO 56.262 1
+ATOM 1856 C CD . PRO 13 13 ? B 13.04378 36.25808 -0.76301 1 2 B PRO 56.262 1
+ATOM 1857 N N . LEU 14 14 ? B 11.01425 34.89152 3.27664 1 2 B LEU 57.380 1
+ATOM 1858 C CA . LEU 14 14 ? B 10.66904 35.38006 4.60493 1 2 B LEU 57.380 1
+ATOM 1859 C C . LEU 14 14 ? B 11.91733 35.68635 5.42285 1 2 B LEU 57.380 1
+ATOM 1860 O O . LEU 14 14 ? B 11.94900 36.64956 6.18495 1 2 B LEU 57.380 1
+ATOM 1861 C CB . LEU 14 14 ? B 9.79170 34.36180 5.33515 1 2 B LEU 57.380 1
+ATOM 1862 C CG . LEU 14 14 ? B 9.27196 34.78688 6.70964 1 2 B LEU 57.380 1
+ATOM 1863 C CD1 . LEU 14 14 ? B 8.39519 36.02605 6.59893 1 2 B LEU 57.380 1
+ATOM 1864 C CD2 . LEU 14 14 ? B 8.51021 33.63522 7.35897 1 2 B LEU 57.380 1
+ATOM 1865 N N . HIS 15 15 ? B 12.94281 34.87921 5.25831 1 2 B HIS 58.286 1
+ATOM 1866 C CA . HIS 15 15 ? B 14.22087 35.06614 5.91694 1 2 B HIS 58.286 1
+ATOM 1867 C C . HIS 15 15 ? B 15.33153 34.95453 4.89120 1 2 B HIS 58.286 1
+ATOM 1868 O O . HIS 15 15 ? B 15.18327 34.26653 3.88419 1 2 B HIS 58.286 1
+ATOM 1869 C CB . HIS 15 15 ? B 14.43638 34.03603 7.03019 1 2 B HIS 58.286 1
+ATOM 1870 C CG . HIS 15 15 ? B 13.38651 34.08364 8.10224 1 2 B HIS 58.286 1
+ATOM 1871 N ND1 . HIS 15 15 ? B 13.30930 35.08804 9.02537 1 2 B HIS 58.286 1
+ATOM 1872 C CD2 . HIS 15 15 ? B 12.38603 33.22126 8.37639 1 2 B HIS 58.286 1
+ATOM 1873 C CE1 . HIS 15 15 ? B 12.29429 34.86100 9.83708 1 2 B HIS 58.286 1
+ATOM 1874 N NE2 . HIS 15 15 ? B 11.70839 33.72264 9.46264 1 2 B HIS 58.286 1
+ATOM 1875 N N . PRO 16 16 ? B 16.46443 35.63332 5.12116 1 2 B PRO 58.548 1
+ATOM 1876 C CA . PRO 16 16 ? B 17.56750 35.52669 4.16051 1 2 B PRO 58.548 1
+ATOM 1877 C C . PRO 16 16 ? B 18.12479 34.11264 4.04962 1 2 B PRO 58.548 1
+ATOM 1878 O O . PRO 16 16 ? B 18.53021 33.70002 2.95592 1 2 B PRO 58.548 1
+ATOM 1879 C CB . PRO 16 16 ? B 18.61349 36.50562 4.70841 1 2 B PRO 58.548 1
+ATOM 1880 C CG . PRO 16 16 ? B 18.26283 36.68156 6.14664 1 2 B PRO 58.548 1
+ATOM 1881 C CD . PRO 16 16 ? B 16.77963 36.54241 6.22588 1 2 B PRO 58.548 1
+ATOM 1882 N N . HIS 17 17 ? B 18.16297 33.37392 5.15235 1 2 B HIS 56.846 1
+ATOM 1883 C CA . HIS 17 17 ? B 18.63621 31.99825 5.14637 1 2 B HIS 56.846 1
+ATOM 1884 C C . HIS 17 17 ? B 17.66116 31.13656 5.94123 1 2 B HIS 56.846 1
+ATOM 1885 O O . HIS 17 17 ? B 17.83982 30.94105 7.14551 1 2 B HIS 56.846 1
+ATOM 1886 C CB . HIS 17 17 ? B 20.04372 31.90221 5.73462 1 2 B HIS 56.846 1
+ATOM 1887 C CG . HIS 17 17 ? B 21.06167 32.71358 4.98925 1 2 B HIS 56.846 1
+ATOM 1888 N ND1 . HIS 17 17 ? B 21.54893 32.34063 3.75795 1 2 B HIS 56.846 1
+ATOM 1889 C CD2 . HIS 17 17 ? B 21.67219 33.87228 5.30110 1 2 B HIS 56.846 1
+ATOM 1890 C CE1 . HIS 17 17 ? B 22.42047 33.24572 3.34035 1 2 B HIS 56.846 1
+ATOM 1891 N NE2 . HIS 17 17 ? B 22.51315 34.18714 4.26127 1 2 B HIS 56.846 1
+ATOM 1892 N N . PRO 18 18 ? B 16.62167 30.62043 5.30383 1 2 B PRO 60.203 1
+ATOM 1893 C CA . PRO 18 18 ? B 15.65454 29.78785 6.01869 1 2 B PRO 60.203 1
+ATOM 1894 C C . PRO 18 18 ? B 16.30342 28.52349 6.56424 1 2 B PRO 60.203 1
+ATOM 1895 O O . PRO 18 18 ? B 17.14912 27.90930 5.91222 1 2 B PRO 60.203 1
+ATOM 1896 C CB . PRO 18 18 ? B 14.60287 29.45881 4.95608 1 2 B PRO 60.203 1
+ATOM 1897 C CG . PRO 18 18 ? B 14.76542 30.51130 3.91444 1 2 B PRO 60.203 1
+ATOM 1898 C CD . PRO 18 18 ? B 16.21897 30.85798 3.90609 1 2 B PRO 60.203 1
+ATOM 1899 N N . ILE 19 19 ? B 15.90300 28.14034 7.76887 1 2 B ILE 72.054 1
+ATOM 1900 C CA . ILE 19 19 ? B 16.48193 26.97987 8.41427 1 2 B ILE 72.054 1
+ATOM 1901 C C . ILE 19 19 ? B 15.99461 25.68003 7.78309 1 2 B ILE 72.054 1
+ATOM 1902 O O . ILE 19 19 ? B 16.70704 24.67195 7.81968 1 2 B ILE 72.054 1
+ATOM 1903 C CB . ILE 19 19 ? B 16.17021 26.99298 9.93002 1 2 B ILE 72.054 1
+ATOM 1904 C CG1 . ILE 19 19 ? B 16.96241 25.90651 10.65782 1 2 B ILE 72.054 1
+ATOM 1905 C CG2 . ILE 19 19 ? B 14.67573 26.84660 10.17846 1 2 B ILE 72.054 1
+ATOM 1906 C CD1 . ILE 19 19 ? B 16.81972 25.95605 12.16192 1 2 B ILE 72.054 1
+ATOM 1907 N N . CYS 20 20 ? B 14.81794 25.69676 7.18467 1 2 B CYS 88.374 1
+ATOM 1908 C CA . CYS 20 20 ? B 14.23916 24.50149 6.58848 1 2 B CYS 88.374 1
+ATOM 1909 C C . CYS 20 20 ? B 13.70106 24.81733 5.20498 1 2 B CYS 88.374 1
+ATOM 1910 O O . CYS 20 20 ? B 13.31105 25.95095 4.91979 1 2 B CYS 88.374 1
+ATOM 1911 C CB . CYS 20 20 ? B 13.11651 23.93744 7.46321 1 2 B CYS 88.374 1
+ATOM 1912 S SG . CYS 20 20 ? B 13.63316 23.44154 9.12094 1 2 B CYS 88.374 1
+ATOM 1913 N N . GLU 21 21 ? B 13.68897 23.80888 4.36160 1 2 B GLU 87.003 1
+ATOM 1914 C CA . GLU 21 21 ? B 13.12262 23.93692 3.02915 1 2 B GLU 87.003 1
+ATOM 1915 C C . GLU 21 21 ? B 11.63245 23.63399 3.07429 1 2 B GLU 87.003 1
+ATOM 1916 O O . GLU 21 21 ? B 11.20426 22.66193 3.68746 1 2 B GLU 87.003 1
+ATOM 1917 C CB . GLU 21 21 ? B 13.81853 22.99509 2.05044 1 2 B GLU 87.003 1
+ATOM 1918 C CG . GLU 21 21 ? B 15.29650 23.27077 1.85673 1 2 B GLU 87.003 1
+ATOM 1919 C CD . GLU 21 21 ? B 15.95163 22.28465 0.91125 1 2 B GLU 87.003 1
+ATOM 1920 O OE1 . GLU 21 21 ? B 15.33990 21.24290 0.61441 1 2 B GLU 87.003 1
+ATOM 1921 O OE2 . GLU 21 21 ? B 17.07561 22.55662 0.46225 1 2 B GLU 87.003 1
+ATOM 1922 N N . VAL 22 22 ? B 10.85207 24.47860 2.42053 1 2 B VAL 88.402 1
+ATOM 1923 C CA . VAL 22 22 ? B 9.40780 24.33777 2.38943 1 2 B VAL 88.402 1
+ATOM 1924 C C . VAL 22 22 ? B 8.97230 24.11210 0.95165 1 2 B VAL 88.402 1
+ATOM 1925 O O . VAL 22 22 ? B 9.35689 24.86033 0.05253 1 2 B VAL 88.402 1
+ATOM 1926 C CB . VAL 22 22 ? B 8.70552 25.57583 2.97347 1 2 B VAL 88.402 1
+ATOM 1927 C CG1 . VAL 22 22 ? B 7.20049 25.38353 2.98193 1 2 B VAL 88.402 1
+ATOM 1928 C CG2 . VAL 22 22 ? B 9.22266 25.84329 4.38172 1 2 B VAL 88.402 1
+ATOM 1929 N N . SER 23 23 ? B 8.17839 23.08022 0.73769 1 2 B SER 85.467 1
+ATOM 1930 C CA . SER 23 23 ? B 7.66009 22.76743 -0.58241 1 2 B SER 85.467 1
+ATOM 1931 C C . SER 23 23 ? B 6.22902 22.27736 -0.45549 1 2 B SER 85.467 1
+ATOM 1932 O O . SER 23 23 ? B 5.78790 21.85431 0.61514 1 2 B SER 85.467 1
+ATOM 1933 C CB . SER 23 23 ? B 8.52534 21.71351 -1.28650 1 2 B SER 85.467 1
+ATOM 1934 O OG . SER 23 23 ? B 8.51944 20.49218 -0.56801 1 2 B SER 85.467 1
+ATOM 1935 N N . LYS 24 24 ? B 5.51088 22.33084 -1.56143 1 2 B LYS 82.543 1
+ATOM 1936 C CA . LYS 24 24 ? B 4.11204 21.93220 -1.58323 1 2 B LYS 82.543 1
+ATOM 1937 C C . LYS 24 24 ? B 3.93420 20.75120 -2.51860 1 2 B LYS 82.543 1
+ATOM 1938 O O . LYS 24 24 ? B 4.33314 20.79868 -3.68323 1 2 B LYS 82.543 1
+ATOM 1939 C CB . LYS 24 24 ? B 3.21525 23.09750 -2.01144 1 2 B LYS 82.543 1
+ATOM 1940 C CG . LYS 24 24 ? B 1.76039 22.92223 -1.62849 1 2 B LYS 82.543 1
+ATOM 1941 C CD . LYS 24 24 ? B 0.95815 24.17265 -1.93783 1 2 B LYS 82.543 1
+ATOM 1942 C CE . LYS 24 24 ? B -0.40752 24.15329 -1.26927 1 2 B LYS 82.543 1
+ATOM 1943 N NZ . LYS 24 24 ? B -1.22182 22.98869 -1.70754 1 2 B LYS 82.543 1
+ATOM 1944 N N . VAL 25 25 ? B 3.35525 19.69052 -2.00700 1 2 B VAL 66.542 1
+ATOM 1945 C CA . VAL 25 25 ? B 3.04585 18.49875 -2.77431 1 2 B VAL 66.542 1
+ATOM 1946 C C . VAL 25 25 ? B 1.53883 18.30647 -2.71324 1 2 B VAL 66.542 1
+ATOM 1947 O O . VAL 25 25 ? B 0.99251 17.94248 -1.67346 1 2 B VAL 66.542 1
+ATOM 1948 C CB . VAL 25 25 ? B 3.77920 17.25356 -2.23740 1 2 B VAL 66.542 1
+ATOM 1949 C CG1 . VAL 25 25 ? B 3.43077 16.03514 -3.07063 1 2 B VAL 66.542 1
+ATOM 1950 C CG2 . VAL 25 25 ? B 5.27973 17.49394 -2.22648 1 2 B VAL 66.542 1
+ATOM 1951 N N . ALA 26 26 ? B 0.87900 18.55702 -3.85077 1 2 B ALA 66.709 1
+ATOM 1952 C CA . ALA 26 26 ? B -0.57705 18.55017 -3.90364 1 2 B ALA 66.709 1
+ATOM 1953 C C . ALA 26 26 ? B -1.10473 19.58302 -2.91617 1 2 B ALA 66.709 1
+ATOM 1954 O O . ALA 26 26 ? B -0.74145 20.75562 -2.98985 1 2 B ALA 66.709 1
+ATOM 1955 C CB . ALA 26 26 ? B -1.12541 17.14687 -3.64417 1 2 B ALA 66.709 1
+ATOM 1956 N N . SER 27 27 ? B -1.93815 19.14900 -1.98267 1 2 B SER 71.767 1
+ATOM 1957 C CA . SER 27 27 ? B -2.45886 20.03770 -0.95529 1 2 B SER 71.767 1
+ATOM 1958 C C . SER 27 27 ? B -1.66601 19.97716 0.34454 1 2 B SER 71.767 1
+ATOM 1959 O O . SER 27 27 ? B -2.07811 20.58472 1.33522 1 2 B SER 71.767 1
+ATOM 1960 C CB . SER 27 27 ? B -3.92204 19.71278 -0.66565 1 2 B SER 71.767 1
+ATOM 1961 O OG . SER 27 27 ? B -4.06280 18.41178 -0.13289 1 2 B SER 71.767 1
+ATOM 1962 N N . HIS 28 28 ? B -0.55731 19.27151 0.35648 1 2 B HIS 78.808 1
+ATOM 1963 C CA . HIS 28 28 ? B 0.24663 19.10745 1.55697 1 2 B HIS 78.808 1
+ATOM 1964 C C . HIS 28 28 ? B 1.43204 20.05917 1.55537 1 2 B HIS 78.808 1
+ATOM 1965 O O . HIS 28 28 ? B 2.04419 20.30672 0.52008 1 2 B HIS 78.808 1
+ATOM 1966 C CB . HIS 28 28 ? B 0.74527 17.66657 1.69223 1 2 B HIS 78.808 1
+ATOM 1967 C CG . HIS 28 28 ? B -0.33473 16.69071 2.04259 1 2 B HIS 78.808 1
+ATOM 1968 N ND1 . HIS 28 28 ? B -1.23574 16.21852 1.11684 1 2 B HIS 78.808 1
+ATOM 1969 C CD2 . HIS 28 28 ? B -0.65140 16.10156 3.21357 1 2 B HIS 78.808 1
+ATOM 1970 C CE1 . HIS 28 28 ? B -2.06540 15.38681 1.71693 1 2 B HIS 78.808 1
+ATOM 1971 N NE2 . HIS 28 28 ? B -1.73104 15.29090 2.98396 1 2 B HIS 78.808 1
+ATOM 1972 N N . LEU 29 29 ? B 1.75419 20.58504 2.73351 1 2 B LEU 91.025 1
+ATOM 1973 C CA . LEU 29 29 ? B 2.89956 21.46116 2.92630 1 2 B LEU 91.025 1
+ATOM 1974 C C . LEU 29 29 ? B 4.00796 20.67223 3.60748 1 2 B LEU 91.025 1
+ATOM 1975 O O . LEU 29 29 ? B 3.85899 20.22727 4.74301 1 2 B LEU 91.025 1
+ATOM 1976 C CB . LEU 29 29 ? B 2.52584 22.68607 3.76019 1 2 B LEU 91.025 1
+ATOM 1977 C CG . LEU 29 29 ? B 3.58245 23.78076 3.87334 1 2 B LEU 91.025 1
+ATOM 1978 C CD1 . LEU 29 29 ? B 3.85402 24.40358 2.50822 1 2 B LEU 91.025 1
+ATOM 1979 C CD2 . LEU 29 29 ? B 3.15626 24.84148 4.87344 1 2 B LEU 91.025 1
+ATOM 1980 N N . GLU 30 30 ? B 5.10372 20.49498 2.90088 1 2 B GLU 88.941 1
+ATOM 1981 C CA . GLU 30 30 ? B 6.21276 19.67746 3.36988 1 2 B GLU 88.941 1
+ATOM 1982 C C . GLU 30 30 ? B 7.36733 20.56940 3.80151 1 2 B GLU 88.941 1
+ATOM 1983 O O . GLU 30 30 ? B 7.78439 21.45968 3.06003 1 2 B GLU 88.941 1
+ATOM 1984 C CB . GLU 30 30 ? B 6.65772 18.70332 2.28332 1 2 B GLU 88.941 1
+ATOM 1985 C CG . GLU 30 30 ? B 7.80555 17.79042 2.67945 1 2 B GLU 88.941 1
+ATOM 1986 C CD . GLU 30 30 ? B 8.10804 16.74126 1.62771 1 2 B GLU 88.941 1
+ATOM 1987 O OE1 . GLU 30 30 ? B 7.29426 16.58053 0.69453 1 2 B GLU 88.941 1
+ATOM 1988 O OE2 . GLU 30 30 ? B 9.15511 16.07568 1.73435 1 2 B GLU 88.941 1
+ATOM 1989 N N . VAL 31 31 ? B 7.88507 20.32825 5.00712 1 2 B VAL 93.834 1
+ATOM 1990 C CA . VAL 31 31 ? B 9.00427 21.07937 5.55553 1 2 B VAL 93.834 1
+ATOM 1991 C C . VAL 31 31 ? B 10.15184 20.11467 5.80750 1 2 B VAL 93.834 1
+ATOM 1992 O O . VAL 31 31 ? B 10.00017 19.13392 6.53660 1 2 B VAL 93.834 1
+ATOM 1993 C CB . VAL 31 31 ? B 8.62393 21.81458 6.85382 1 2 B VAL 93.834 1
+ATOM 1994 C CG1 . VAL 31 31 ? B 9.81607 22.58625 7.39119 1 2 B VAL 93.834 1
+ATOM 1995 C CG2 . VAL 31 31 ? B 7.45400 22.75504 6.59736 1 2 B VAL 93.834 1
+ATOM 1996 N N . ASN 32 32 ? B 11.29477 20.39009 5.20106 1 2 B ASN 91.681 1
+ATOM 1997 C CA . ASN 32 32 ? B 12.46722 19.52691 5.28895 1 2 B ASN 91.681 1
+ATOM 1998 C C . ASN 32 32 ? B 13.52303 20.19629 6.15699 1 2 B ASN 91.681 1
+ATOM 1999 O O . ASN 32 32 ? B 14.09232 21.21910 5.76923 1 2 B ASN 91.681 1
+ATOM 2000 C CB . ASN 32 32 ? B 13.01551 19.23585 3.89099 1 2 B ASN 91.681 1
+ATOM 2001 C CG . ASN 32 32 ? B 14.05092 18.12712 3.89415 1 2 B ASN 91.681 1
+ATOM 2002 O OD1 . ASN 32 32 ? B 14.69214 17.84885 4.90733 1 2 B ASN 91.681 1
+ATOM 2003 N ND2 . ASN 32 32 ? B 14.22401 17.48016 2.74461 1 2 B ASN 91.681 1
+ATOM 2004 N N . CYS 33 33 ? B 13.77199 19.60433 7.31936 1 2 B CYS 94.337 1
+ATOM 2005 C CA . CYS 33 33 ? B 14.78971 20.07095 8.25165 1 2 B CYS 94.337 1
+ATOM 2006 C C . CYS 33 33 ? B 15.85881 19.01036 8.48075 1 2 B CYS 94.337 1
+ATOM 2007 O O . CYS 33 33 ? B 16.47552 18.96991 9.55138 1 2 B CYS 94.337 1
+ATOM 2008 C CB . CYS 33 33 ? B 14.15621 20.47935 9.58516 1 2 B CYS 94.337 1
+ATOM 2009 S SG . CYS 33 33 ? B 12.78954 21.65794 9.46156 1 2 B CYS 94.337 1
+ATOM 2010 N N . ASP 34 34 ? B 16.08783 18.15730 7.50869 1 2 B ASP 92.984 1
+ATOM 2011 C CA . ASP 34 34 ? B 17.04155 17.07397 7.66714 1 2 B ASP 92.984 1
+ATOM 2012 C C . ASP 34 34 ? B 18.47080 17.59941 7.70605 1 2 B ASP 92.984 1
+ATOM 2013 O O . ASP 34 34 ? B 18.80276 18.61344 7.09160 1 2 B ASP 92.984 1
+ATOM 2014 C CB . ASP 34 34 ? B 16.90625 16.05503 6.53191 1 2 B ASP 92.984 1
+ATOM 2015 C CG . ASP 34 34 ? B 15.56736 15.34876 6.54731 1 2 B ASP 92.984 1
+ATOM 2016 O OD1 . ASP 34 34 ? B 14.90031 15.34232 7.59645 1 2 B ASP 92.984 1
+ATOM 2017 O OD2 . ASP 34 34 ? B 15.19144 14.78653 5.49437 1 2 B ASP 92.984 1
+ATOM 2018 N N . LYS 35 35 ? B 19.32097 16.89593 8.45230 1 2 B LYS 90.529 1
+ATOM 2019 C CA . LYS 35 35 ? B 20.76576 17.09327 8.45127 1 2 B LYS 90.529 1
+ATOM 2020 C C . LYS 35 35 ? B 21.14904 18.53218 8.76160 1 2 B LYS 90.529 1
+ATOM 2021 O O . LYS 35 35 ? B 21.90088 19.17642 8.02775 1 2 B LYS 90.529 1
+ATOM 2022 C CB . LYS 35 35 ? B 21.36917 16.65919 7.11325 1 2 B LYS 90.529 1
+ATOM 2023 C CG . LYS 35 35 ? B 21.03015 15.24500 6.69315 1 2 B LYS 90.529 1
+ATOM 2024 C CD . LYS 35 35 ? B 21.62683 14.90780 5.34112 1 2 B LYS 90.529 1
+ATOM 2025 C CE . LYS 35 35 ? B 21.25133 13.51393 4.89183 1 2 B LYS 90.529 1
+ATOM 2026 N NZ . LYS 35 35 ? B 21.80832 13.18795 3.55253 1 2 B LYS 90.529 1
+ATOM 2027 N N . ARG 36 36 ? B 20.63351 19.05105 9.87177 1 2 B ARG 89.845 1
+ATOM 2028 C CA . ARG 36 36 ? B 20.91996 20.42190 10.27206 1 2 B ARG 89.845 1
+ATOM 2029 C C . ARG 36 36 ? B 21.42106 20.52299 11.70782 1 2 B ARG 89.845 1
+ATOM 2030 O O . ARG 36 36 ? B 21.41914 21.60993 12.28058 1 2 B ARG 89.845 1
+ATOM 2031 C CB . ARG 36 36 ? B 19.67990 21.29999 10.08350 1 2 B ARG 89.845 1
+ATOM 2032 C CG . ARG 36 36 ? B 19.40732 21.64501 8.63275 1 2 B ARG 89.845 1
+ATOM 2033 C CD . ARG 36 36 ? B 18.03563 22.27814 8.45812 1 2 B ARG 89.845 1
+ATOM 2034 N NE . ARG 36 36 ? B 17.84272 22.81756 7.12837 1 2 B ARG 89.845 1
+ATOM 2035 C CZ . ARG 36 36 ? B 17.48471 22.10764 6.06567 1 2 B ARG 89.845 1
+ATOM 2036 N NH1 . ARG 36 36 ? B 17.29148 20.79861 6.17715 1 2 B ARG 89.845 1
+ATOM 2037 N NH2 . ARG 36 36 ? B 17.32975 22.70284 4.88793 1 2 B ARG 89.845 1
+ATOM 2038 N N . ASN 37 37 ? B 21.86777 19.41348 12.29497 1 2 B ASN 89.236 1
+ATOM 2039 C CA . ASN 37 37 ? B 22.40181 19.38414 13.65067 1 2 B ASN 89.236 1
+ATOM 2040 C C . ASN 37 37 ? B 21.44214 20.00936 14.65879 1 2 B ASN 89.236 1
+ATOM 2041 O O . ASN 37 37 ? B 21.86922 20.64025 15.63146 1 2 B ASN 89.236 1
+ATOM 2042 C CB . ASN 37 37 ? B 23.76975 20.07476 13.71368 1 2 B ASN 89.236 1
+ATOM 2043 C CG . ASN 37 37 ? B 24.84384 19.29206 12.99206 1 2 B ASN 89.236 1
+ATOM 2044 O OD1 . ASN 37 37 ? B 24.79020 18.06556 12.91050 1 2 B ASN 89.236 1
+ATOM 2045 N ND2 . ASN 37 37 ? B 25.83568 19.99784 12.46548 1 2 B ASN 89.236 1
+ATOM 2046 N N . LEU 38 38 ? B 20.16079 19.81436 14.44308 1 2 B LEU 92.890 1
+ATOM 2047 C CA . LEU 38 38 ? B 19.16562 20.35860 15.34637 1 2 B LEU 92.890 1
+ATOM 2048 C C . LEU 38 38 ? B 19.12281 19.54309 16.62808 1 2 B LEU 92.890 1
+ATOM 2049 O O . LEU 38 38 ? B 19.22266 18.31666 16.60010 1 2 B LEU 92.890 1
+ATOM 2050 C CB . LEU 38 38 ? B 17.78513 20.37451 14.68980 1 2 B LEU 92.890 1
+ATOM 2051 C CG . LEU 38 38 ? B 17.63865 21.22736 13.43420 1 2 B LEU 92.890 1
+ATOM 2052 C CD1 . LEU 38 38 ? B 16.27240 21.00873 12.80394 1 2 B LEU 92.890 1
+ATOM 2053 C CD2 . LEU 38 38 ? B 17.86400 22.69067 13.76176 1 2 B LEU 92.890 1
+ATOM 2054 N N . THR 39 39 ? B 18.96686 20.23400 17.75803 1 2 B THR 91.853 1
+ATOM 2055 C CA . THR 39 39 ? B 18.79733 19.58974 19.04950 1 2 B THR 91.853 1
+ATOM 2056 C C . THR 39 39 ? B 17.38868 19.76192 19.59884 1 2 B THR 91.853 1
+ATOM 2057 O O . THR 39 39 ? B 17.06800 19.20482 20.64843 1 2 B THR 91.853 1
+ATOM 2058 C CB . THR 39 39 ? B 19.80402 20.13493 20.07050 1 2 B THR 91.853 1
+ATOM 2059 O OG1 . THR 39 39 ? B 19.62983 21.54986 20.20446 1 2 B THR 91.853 1
+ATOM 2060 C CG2 . THR 39 39 ? B 21.22611 19.84728 19.61972 1 2 B THR 91.853 1
+ATOM 2061 N N . ALA 40 40 ? B 16.56568 20.52144 18.91692 1 2 B ALA 90.438 1
+ATOM 2062 C CA . ALA 40 40 ? B 15.18577 20.74608 19.31036 1 2 B ALA 90.438 1
+ATOM 2063 C C . ALA 40 40 ? B 14.38767 21.13135 18.07873 1 2 B ALA 90.438 1
+ATOM 2064 O O . ALA 40 40 ? B 14.94205 21.37640 17.00756 1 2 B ALA 90.438 1
+ATOM 2065 C CB . ALA 40 40 ? B 15.07863 21.82640 20.38788 1 2 B ALA 90.438 1
+ATOM 2066 N N . LEU 41 41 ? B 13.07531 21.17508 18.24441 1 2 B LEU 91.294 1
+ATOM 2067 C CA . LEU 41 41 ? B 12.20704 21.55850 17.14428 1 2 B LEU 91.294 1
+ATOM 2068 C C . LEU 41 41 ? B 12.50430 22.99380 16.72731 1 2 B LEU 91.294 1
+ATOM 2069 O O . LEU 41 41 ? B 12.47563 23.89951 17.55441 1 2 B LEU 91.294 1
+ATOM 2070 C CB . LEU 41 41 ? B 10.74092 21.42286 17.54702 1 2 B LEU 91.294 1
+ATOM 2071 C CG . LEU 41 41 ? B 9.70755 21.70417 16.45660 1 2 B LEU 91.294 1
+ATOM 2072 C CD1 . LEU 41 41 ? B 9.79520 20.64886 15.36083 1 2 B LEU 91.294 1
+ATOM 2073 C CD2 . LEU 41 41 ? B 8.30968 21.76966 17.04691 1 2 B LEU 91.294 1
+ATOM 2074 N N . PRO 42 42 ? B 12.80726 23.18975 15.45110 1 2 B PRO 85.318 1
+ATOM 2075 C CA . PRO 42 42 ? B 13.12069 24.55419 15.02205 1 2 B PRO 85.318 1
+ATOM 2076 C C . PRO 42 42 ? B 11.91042 25.47210 15.14683 1 2 B PRO 85.318 1
+ATOM 2077 O O . PRO 42 42 ? B 10.78021 25.06598 14.87285 1 2 B PRO 85.318 1
+ATOM 2078 C CB . PRO 42 42 ? B 13.54908 24.38972 13.56317 1 2 B PRO 85.318 1
+ATOM 2079 C CG . PRO 42 42 ? B 12.94290 23.10028 13.13555 1 2 B PRO 85.318 1
+ATOM 2080 C CD . PRO 42 42 ? B 12.93174 22.22467 14.34888 1 2 B PRO 85.318 1
+ATOM 2081 N N . PRO 43 43 ? B 12.14706 26.72553 15.54973 1 2 B PRO 81.682 1
+ATOM 2082 C CA . PRO 43 43 ? B 11.04379 27.67620 15.66419 1 2 B PRO 81.682 1
+ATOM 2083 C C . PRO 43 43 ? B 10.63182 28.23428 14.30794 1 2 B PRO 81.682 1
+ATOM 2084 O O . PRO 43 43 ? B 11.31554 28.04200 13.29848 1 2 B PRO 81.682 1
+ATOM 2085 C CB . PRO 43 43 ? B 11.61474 28.77705 16.56214 1 2 B PRO 81.682 1
+ATOM 2086 C CG . PRO 43 43 ? B 13.07121 28.74992 16.26722 1 2 B PRO 81.682 1
+ATOM 2087 C CD . PRO 43 43 ? B 13.42040 27.30890 16.00189 1 2 B PRO 81.682 1
+ATOM 2088 N N . ASP 44 44 ? B 9.51888 28.90424 14.29788 1 2 B ASP 79.489 1
+ATOM 2089 C CA . ASP 44 44 ? B 9.01468 29.59911 13.12094 1 2 B ASP 79.489 1
+ATOM 2090 C C . ASP 44 44 ? B 8.67731 28.64975 11.97826 1 2 B ASP 79.489 1
+ATOM 2091 O O . ASP 44 44 ? B 8.71550 29.03933 10.80762 1 2 B ASP 79.489 1
+ATOM 2092 C CB . ASP 44 44 ? B 10.00186 30.67560 12.65027 1 2 B ASP 79.489 1
+ATOM 2093 C CG . ASP 44 44 ? B 10.33045 31.67592 13.73921 1 2 B ASP 79.489 1
+ATOM 2094 O OD1 . ASP 44 44 ? B 9.41340 32.07323 14.48615 1 2 B ASP 79.489 1
+ATOM 2095 O OD2 . ASP 44 44 ? B 11.51448 32.06475 13.84082 1 2 B ASP 79.489 1
+ATOM 2096 N N . LEU 45 45 ? B 8.33581 27.40560 12.29269 1 2 B LEU 90.312 1
+ATOM 2097 C CA . LEU 45 45 ? B 7.83282 26.50366 11.27354 1 2 B LEU 90.312 1
+ATOM 2098 C C . LEU 45 45 ? B 6.41262 26.90144 10.88797 1 2 B LEU 90.312 1
+ATOM 2099 O O . LEU 45 45 ? B 5.64290 27.36449 11.73109 1 2 B LEU 90.312 1
+ATOM 2100 C CB . LEU 45 45 ? B 7.84685 25.05749 11.77233 1 2 B LEU 90.312 1
+ATOM 2101 C CG . LEU 45 45 ? B 9.20962 24.42098 12.02455 1 2 B LEU 90.312 1
+ATOM 2102 C CD1 . LEU 45 45 ? B 9.03488 23.00929 12.56670 1 2 B LEU 90.312 1
+ATOM 2103 C CD2 . LEU 45 45 ? B 10.04441 24.41111 10.75888 1 2 B LEU 90.312 1
+ATOM 2104 N N . PRO 46 46 ? B 6.06418 26.73069 9.62575 1 2 B PRO 90.843 1
+ATOM 2105 C CA . PRO 46 46 ? B 4.69173 27.05769 9.22936 1 2 B PRO 90.843 1
+ATOM 2106 C C . PRO 46 46 ? B 3.68262 26.21053 10.00062 1 2 B PRO 90.843 1
+ATOM 2107 O O . PRO 46 46 ? B 3.83785 24.99361 10.11798 1 2 B PRO 90.843 1
+ATOM 2108 C CB . PRO 46 46 ? B 4.67034 26.73510 7.73492 1 2 B PRO 90.843 1
+ATOM 2109 C CG . PRO 46 46 ? B 6.09039 26.82173 7.30126 1 2 B PRO 90.843 1
+ATOM 2110 C CD . PRO 46 46 ? B 6.90109 26.35372 8.47413 1 2 B PRO 90.843 1
+ATOM 2111 N N . LYS 47 47 ? B 2.64893 26.87121 10.52684 1 2 B LYS 91.947 1
+ATOM 2112 C CA . LYS 47 47 ? B 1.64916 26.17066 11.31878 1 2 B LYS 91.947 1
+ATOM 2113 C C . LYS 47 47 ? B 0.79415 25.23291 10.48165 1 2 B LYS 91.947 1
+ATOM 2114 O O . LYS 47 47 ? B 0.14340 24.34208 11.03780 1 2 B LYS 91.947 1
+ATOM 2115 C CB . LYS 47 47 ? B 0.75276 27.17417 12.04496 1 2 B LYS 91.947 1
+ATOM 2116 C CG . LYS 47 47 ? B 1.50050 28.02032 13.06300 1 2 B LYS 91.947 1
+ATOM 2117 C CD . LYS 47 47 ? B 2.07236 27.15531 14.18363 1 2 B LYS 91.947 1
+ATOM 2118 C CE . LYS 47 47 ? B 2.75092 28.00030 15.24260 1 2 B LYS 91.947 1
+ATOM 2119 N NZ . LYS 47 47 ? B 3.34973 27.16276 16.32086 1 2 B LYS 91.947 1
+ATOM 2120 N N . ASP 48 48 ? B 0.79765 25.39511 9.16931 1 2 B ASP 92.021 1
+ATOM 2121 C CA . ASP 48 48 ? B 0.04831 24.52827 8.27125 1 2 B ASP 92.021 1
+ATOM 2122 C C . ASP 48 48 ? B 0.88656 23.36730 7.75472 1 2 B ASP 92.021 1
+ATOM 2123 O O . ASP 48 48 ? B 0.50233 22.71749 6.78110 1 2 B ASP 92.021 1
+ATOM 2124 C CB . ASP 48 48 ? B -0.50789 25.33473 7.09215 1 2 B ASP 92.021 1
+ATOM 2125 C CG . ASP 48 48 ? B -1.55740 26.34006 7.51866 1 2 B ASP 92.021 1
+ATOM 2126 O OD1 . ASP 48 48 ? B -2.26300 26.09779 8.51708 1 2 B ASP 92.021 1
+ATOM 2127 O OD2 . ASP 48 48 ? B -1.68271 27.38190 6.83672 1 2 B ASP 92.021 1
+ATOM 2128 N N . THR 49 49 ? B 2.01890 23.09257 8.39929 1 2 B THR 95.231 1
+ATOM 2129 C CA . THR 49 49 ? B 2.88505 22.00099 7.98896 1 2 B THR 95.231 1
+ATOM 2130 C C . THR 49 49 ? B 2.15685 20.66978 8.12979 1 2 B THR 95.231 1
+ATOM 2131 O O . THR 49 49 ? B 1.57827 20.37518 9.17361 1 2 B THR 95.231 1
+ATOM 2132 C CB . THR 49 49 ? B 4.16612 21.98352 8.82413 1 2 B THR 95.231 1
+ATOM 2133 O OG1 . THR 49 49 ? B 4.88365 23.20912 8.62239 1 2 B THR 95.231 1
+ATOM 2134 C CG2 . THR 49 49 ? B 5.05450 20.80972 8.43011 1 2 B THR 95.231 1
+ATOM 2135 N N . THR 50 50 ? B 2.19234 19.87058 7.06120 1 2 B THR 92.765 1
+ATOM 2136 C CA . THR 50 50 ? B 1.58233 18.54976 7.06313 1 2 B THR 92.765 1
+ATOM 2137 C C . THR 50 50 ? B 2.61520 17.43138 7.07318 1 2 B THR 92.765 1
+ATOM 2138 O O . THR 50 50 ? B 2.33309 16.33833 7.57824 1 2 B THR 92.765 1
+ATOM 2139 C CB . THR 50 50 ? B 0.65948 18.37546 5.84870 1 2 B THR 92.765 1
+ATOM 2140 O OG1 . THR 50 50 ? B 1.40708 18.57606 4.64354 1 2 B THR 92.765 1
+ATOM 2141 C CG2 . THR 50 50 ? B -0.48144 19.37622 5.90278 1 2 B THR 92.765 1
+ATOM 2142 N N . ILE 51 51 ? B 3.79617 17.66727 6.51796 1 2 B ILE 91.584 1
+ATOM 2143 C CA . ILE 51 51 ? B 4.87865 16.69451 6.50992 1 2 B ILE 91.584 1
+ATOM 2144 C C . ILE 51 51 ? B 6.12903 17.38549 7.03197 1 2 B ILE 91.584 1
+ATOM 2145 O O . ILE 51 51 ? B 6.55247 18.40996 6.49367 1 2 B ILE 91.584 1
+ATOM 2146 C CB . ILE 51 51 ? B 5.12963 16.12080 5.10223 1 2 B ILE 91.584 1
+ATOM 2147 C CG1 . ILE 51 51 ? B 3.84151 15.49542 4.55201 1 2 B ILE 91.584 1
+ATOM 2148 C CG2 . ILE 51 51 ? B 6.25555 15.09807 5.14392 1 2 B ILE 91.584 1
+ATOM 2149 C CD1 . ILE 51 51 ? B 3.97753 14.95091 3.13720 1 2 B ILE 91.584 1
+ATOM 2150 N N . LEU 52 52 ? B 6.71788 16.81837 8.09011 1 2 B LEU 96.703 1
+ATOM 2151 C CA . LEU 52 52 ? B 7.88265 17.40948 8.73041 1 2 B LEU 96.703 1
+ATOM 2152 C C . LEU 52 52 ? B 9.01480 16.39420 8.77516 1 2 B LEU 96.703 1
+ATOM 2153 O O . LEU 52 52 ? B 8.86736 15.31378 9.34772 1 2 B LEU 96.703 1
+ATOM 2154 C CB . LEU 52 52 ? B 7.54838 17.88997 10.14555 1 2 B LEU 96.703 1
+ATOM 2155 C CG . LEU 52 52 ? B 8.69850 18.47762 10.95855 1 2 B LEU 96.703 1
+ATOM 2156 C CD1 . LEU 52 52 ? B 9.30173 19.68299 10.25276 1 2 B LEU 96.703 1
+ATOM 2157 C CD2 . LEU 52 52 ? B 8.22428 18.84581 12.35897 1 2 B LEU 96.703 1
+ATOM 2158 N N . HIS 53 53 ? B 10.13433 16.74427 8.16534 1 2 B HIS 94.433 1
+ATOM 2159 C CA . HIS 53 53 ? B 11.32139 15.90342 8.14100 1 2 B HIS 94.433 1
+ATOM 2160 C C . HIS 53 53 ? B 12.36130 16.46662 9.10186 1 2 B HIS 94.433 1
+ATOM 2161 O O . HIS 53 53 ? B 12.79568 17.61092 8.95207 1 2 B HIS 94.433 1
+ATOM 2162 C CB . HIS 53 53 ? B 11.91240 15.81342 6.73137 1 2 B HIS 94.433 1
+ATOM 2163 C CG . HIS 53 53 ? B 10.98979 15.21181 5.71870 1 2 B HIS 94.433 1
+ATOM 2164 N ND1 . HIS 53 53 ? B 10.79852 13.84890 5.61131 1 2 B HIS 94.433 1
+ATOM 2165 C CD2 . HIS 53 53 ? B 10.21750 15.78037 4.76198 1 2 B HIS 94.433 1
+ATOM 2166 C CE1 . HIS 53 53 ? B 9.94785 13.60899 4.63243 1 2 B HIS 94.433 1
+ATOM 2167 N NE2 . HIS 53 53 ? B 9.57958 14.76219 4.10152 1 2 B HIS 94.433 1
+ATOM 2168 N N . LEU 54 54 ? B 12.74252 15.65415 10.08483 1 2 B LEU 96.919 1
+ATOM 2169 C CA . LEU 54 54 ? B 13.76660 16.00913 11.05753 1 2 B LEU 96.919 1
+ATOM 2170 C C . LEU 54 54 ? B 14.86109 14.95024 11.12460 1 2 B LEU 96.919 1
+ATOM 2171 O O . LEU 54 54 ? B 15.55258 14.83292 12.13674 1 2 B LEU 96.919 1
+ATOM 2172 C CB . LEU 54 54 ? B 13.14245 16.21469 12.44275 1 2 B LEU 96.919 1
+ATOM 2173 C CG . LEU 54 54 ? B 12.18391 17.39415 12.59697 1 2 B LEU 96.919 1
+ATOM 2174 C CD1 . LEU 54 54 ? B 11.43960 17.29780 13.92231 1 2 B LEU 96.919 1
+ATOM 2175 C CD2 . LEU 54 54 ? B 12.94263 18.70382 12.49590 1 2 B LEU 96.919 1
+ATOM 2176 N N . SER 55 55 ? B 15.05610 14.20775 10.05545 1 2 B SER 95.196 1
+ATOM 2177 C CA . SER 55 55 ? B 15.96998 13.07654 10.06143 1 2 B SER 95.196 1
+ATOM 2178 C C . SER 55 55 ? B 17.41706 13.52502 10.20365 1 2 B SER 95.196 1
+ATOM 2179 O O . SER 55 55 ? B 17.79525 14.63058 9.80984 1 2 B SER 95.196 1
+ATOM 2180 C CB . SER 55 55 ? B 15.80499 12.24828 8.78664 1 2 B SER 95.196 1
+ATOM 2181 O OG . SER 55 55 ? B 14.45911 11.84770 8.61992 1 2 B SER 95.196 1
+ATOM 2182 N N . GLU 56 56 ? B 18.22182 12.65336 10.78325 1 2 B GLU 93.369 1
+ATOM 2183 C CA . GLU 56 56 ? B 19.66169 12.84510 10.93083 1 2 B GLU 93.369 1
+ATOM 2184 C C . GLU 56 56 ? B 19.97818 14.15611 11.63220 1 2 B GLU 93.369 1
+ATOM 2185 O O . GLU 56 56 ? B 20.79429 14.95679 11.17188 1 2 B GLU 93.369 1
+ATOM 2186 C CB . GLU 56 56 ? B 20.36610 12.75895 9.57681 1 2 B GLU 93.369 1
+ATOM 2187 C CG . GLU 56 56 ? B 20.13772 11.44275 8.84723 1 2 B GLU 93.369 1
+ATOM 2188 C CD . GLU 56 56 ? B 21.02554 11.25796 7.63672 1 2 B GLU 93.369 1
+ATOM 2189 O OE1 . GLU 56 56 ? B 22.13795 11.82847 7.61840 1 2 B GLU 93.369 1
+ATOM 2190 O OE2 . GLU 56 56 ? B 20.61795 10.53676 6.70761 1 2 B GLU 93.369 1
+ATOM 2191 N N . ASN 57 57 ? B 19.32257 14.38221 12.75302 1 2 B ASN 95.435 1
+ATOM 2192 C CA . ASN 57 57 ? B 19.62006 15.50216 13.62760 1 2 B ASN 95.435 1
+ATOM 2193 C C . ASN 57 57 ? B 20.10341 14.96219 14.96838 1 2 B ASN 95.435 1
+ATOM 2194 O O . ASN 57 57 ? B 20.37428 13.76609 15.11424 1 2 B ASN 95.435 1
+ATOM 2195 C CB . ASN 57 57 ? B 18.39488 16.40285 13.78146 1 2 B ASN 95.435 1
+ATOM 2196 C CG . ASN 57 57 ? B 18.19853 17.32550 12.59211 1 2 B ASN 95.435 1
+ATOM 2197 O OD1 . ASN 57 57 ? B 19.04245 18.18036 12.32935 1 2 B ASN 95.435 1
+ATOM 2198 N ND2 . ASN 57 57 ? B 17.09343 17.16493 11.89127 1 2 B ASN 95.435 1
+ATOM 2199 N N . LEU 58 58 ? B 20.23019 15.83226 15.95381 1 2 B LEU 93.690 1
+ATOM 2200 C CA . LEU 58 58 ? B 20.73189 15.48052 17.27464 1 2 B LEU 93.690 1
+ATOM 2201 C C . LEU 58 58 ? B 19.63320 15.66607 18.31495 1 2 B LEU 93.690 1
+ATOM 2202 O O . LEU 58 58 ? B 19.79143 16.39540 19.29887 1 2 B LEU 93.690 1
+ATOM 2203 C CB . LEU 58 58 ? B 21.96325 16.31765 17.62046 1 2 B LEU 93.690 1
+ATOM 2204 C CG . LEU 58 58 ? B 23.12159 16.23979 16.62337 1 2 B LEU 93.690 1
+ATOM 2205 C CD1 . LEU 58 58 ? B 24.23709 17.19850 17.00941 1 2 B LEU 93.690 1
+ATOM 2206 C CD2 . LEU 58 58 ? B 23.63800 14.82044 16.52430 1 2 B LEU 93.690 1
+ATOM 2207 N N . LEU 59 59 ? B 18.52333 14.98576 18.11914 1 2 B LEU 96.627 1
+ATOM 2208 C CA . LEU 59 59 ? B 17.36703 15.09123 18.99565 1 2 B LEU 96.627 1
+ATOM 2209 C C . LEU 59 59 ? B 17.38004 13.94443 19.99682 1 2 B LEU 96.627 1
+ATOM 2210 O O . LEU 59 59 ? B 16.57345 13.01816 19.91865 1 2 B LEU 96.627 1
+ATOM 2211 C CB . LEU 59 59 ? B 16.07811 15.08983 18.17414 1 2 B LEU 96.627 1
+ATOM 2212 C CG . LEU 59 59 ? B 15.98365 16.16288 17.08825 1 2 B LEU 96.627 1
+ATOM 2213 C CD1 . LEU 59 59 ? B 14.79647 15.89024 16.17284 1 2 B LEU 96.627 1
+ATOM 2214 C CD2 . LEU 59 59 ? B 15.88006 17.53728 17.72124 1 2 B LEU 96.627 1
+ATOM 2215 N N . TYR 60 60 ? B 18.30759 13.98982 20.94948 1 2 B TYR 94.692 1
+ATOM 2216 C CA . TYR 60 60 ? B 18.45728 12.90442 21.90975 1 2 B TYR 94.692 1
+ATOM 2217 C C . TYR 60 60 ? B 17.18709 12.68364 22.71774 1 2 B TYR 94.692 1
+ATOM 2218 O O . TYR 60 60 ? B 16.83679 11.54445 23.04107 1 2 B TYR 94.692 1
+ATOM 2219 C CB . TYR 60 60 ? B 19.63353 13.19099 22.84505 1 2 B TYR 94.692 1
+ATOM 2220 C CG . TYR 60 60 ? B 20.91481 13.52837 22.12365 1 2 B TYR 94.692 1
+ATOM 2221 C CD1 . TYR 60 60 ? B 21.70002 12.52881 21.55915 1 2 B TYR 94.692 1
+ATOM 2222 C CD2 . TYR 60 60 ? B 21.34394 14.84432 22.01207 1 2 B TYR 94.692 1
+ATOM 2223 C CE1 . TYR 60 60 ? B 22.88045 12.83310 20.89878 1 2 B TYR 94.692 1
+ATOM 2224 C CE2 . TYR 60 60 ? B 22.52638 15.15757 21.35395 1 2 B TYR 94.692 1
+ATOM 2225 C CZ . TYR 60 60 ? B 23.29168 14.14924 20.80087 1 2 B TYR 94.692 1
+ATOM 2226 O OH . TYR 60 60 ? B 24.45937 14.45223 20.15197 1 2 B TYR 94.692 1
+ATOM 2227 N N . THR 61 61 ? B 16.49082 13.75908 23.05191 1 2 B THR 94.532 1
+ATOM 2228 C CA . THR 61 61 ? B 15.19537 13.69843 23.70857 1 2 B THR 94.532 1
+ATOM 2229 C C . THR 61 61 ? B 14.22968 14.56774 22.92161 1 2 B THR 94.532 1
+ATOM 2230 O O . THR 61 61 ? B 14.54091 15.71991 22.61015 1 2 B THR 94.532 1
+ATOM 2231 C CB . THR 61 61 ? B 15.27680 14.17493 25.16035 1 2 B THR 94.532 1
+ATOM 2232 O OG1 . THR 61 61 ? B 16.22072 13.38027 25.88221 1 2 B THR 94.532 1
+ATOM 2233 C CG2 . THR 61 61 ? B 13.91996 14.07905 25.83858 1 2 B THR 94.532 1
+ATOM 2234 N N . PHE 62 62 ? B 13.07225 14.01230 22.59553 1 2 B PHE 96.735 1
+ATOM 2235 C CA . PHE 62 62 ? B 12.08773 14.72812 21.79508 1 2 B PHE 96.735 1
+ATOM 2236 C C . PHE 62 62 ? B 10.70888 14.53628 22.39981 1 2 B PHE 96.735 1
+ATOM 2237 O O . PHE 62 62 ? B 10.32803 13.41944 22.75048 1 2 B PHE 96.735 1
+ATOM 2238 C CB . PHE 62 62 ? B 12.09606 14.24022 20.34482 1 2 B PHE 96.735 1
+ATOM 2239 C CG . PHE 62 62 ? B 11.26492 15.08565 19.42488 1 2 B PHE 96.735 1
+ATOM 2240 C CD1 . PHE 62 62 ? B 11.78671 16.26014 18.89316 1 2 B PHE 96.735 1
+ATOM 2241 C CD2 . PHE 62 62 ? B 9.97333 14.71551 19.09042 1 2 B PHE 96.735 1
+ATOM 2242 C CE1 . PHE 62 62 ? B 11.03077 17.04940 18.04319 1 2 B PHE 96.735 1
+ATOM 2243 C CE2 . PHE 62 62 ? B 9.20990 15.50257 18.24144 1 2 B PHE 96.735 1
+ATOM 2244 C CZ . PHE 62 62 ? B 9.73952 16.66784 17.71571 1 2 B PHE 96.735 1
+ATOM 2245 N N . SER 63 63 ? B 9.97185 15.63200 22.51634 1 2 B SER 94.489 1
+ATOM 2246 C CA . SER 63 63 ? B 8.63108 15.61305 23.07156 1 2 B SER 94.489 1
+ATOM 2247 C C . SER 63 63 ? B 7.61959 15.87164 21.96387 1 2 B SER 94.489 1
+ATOM 2248 O O . SER 63 63 ? B 7.69826 16.88955 21.26873 1 2 B SER 94.489 1
+ATOM 2249 C CB . SER 63 63 ? B 8.47445 16.65543 24.17643 1 2 B SER 94.489 1
+ATOM 2250 O OG . SER 63 63 ? B 7.14267 16.67461 24.66477 1 2 B SER 94.489 1
+ATOM 2251 N N . LEU 64 64 ? B 6.69094 14.94091 21.81096 1 2 B LEU 96.428 1
+ATOM 2252 C CA . LEU 64 64 ? B 5.64394 15.11898 20.81807 1 2 B LEU 96.428 1
+ATOM 2253 C C . LEU 64 64 ? B 4.70740 16.26433 21.16769 1 2 B LEU 96.428 1
+ATOM 2254 O O . LEU 64 64 ? B 3.97228 16.73978 20.30045 1 2 B LEU 96.428 1
+ATOM 2255 C CB . LEU 64 64 ? B 4.85214 13.82527 20.64462 1 2 B LEU 96.428 1
+ATOM 2256 C CG . LEU 64 64 ? B 5.60997 12.65190 20.02957 1 2 B LEU 96.428 1
+ATOM 2257 C CD1 . LEU 64 64 ? B 4.71004 11.42356 19.94476 1 2 B LEU 96.428 1
+ATOM 2258 C CD2 . LEU 64 64 ? B 6.14282 13.02177 18.65591 1 2 B LEU 96.428 1
+ATOM 2259 N N . ALA 65 65 ? B 4.72520 16.72302 22.41205 1 2 B ALA 93.989 1
+ATOM 2260 C CA . ALA 65 65 ? B 3.88467 17.84466 22.80701 1 2 B ALA 93.989 1
+ATOM 2261 C C . ALA 65 65 ? B 4.27711 19.12917 22.08987 1 2 B ALA 93.989 1
+ATOM 2262 O O . ALA 65 65 ? B 3.44397 20.02492 21.92532 1 2 B ALA 93.989 1
+ATOM 2263 C CB . ALA 65 65 ? B 3.94630 18.05496 24.31465 1 2 B ALA 93.989 1
+ATOM 2264 N N . THR 66 66 ? B 5.53325 19.22199 21.65934 1 2 B THR 93.222 1
+ATOM 2265 C CA . THR 66 66 ? B 5.97177 20.41031 20.94436 1 2 B THR 93.222 1
+ATOM 2266 C C . THR 66 66 ? B 5.33794 20.53161 19.56631 1 2 B THR 93.222 1
+ATOM 2267 O O . THR 66 66 ? B 5.42494 21.59534 18.94511 1 2 B THR 93.222 1
+ATOM 2268 C CB . THR 66 66 ? B 7.49602 20.42068 20.79634 1 2 B THR 93.222 1
+ATOM 2269 O OG1 . THR 66 66 ? B 7.92168 19.29706 20.01519 1 2 B THR 93.222 1
+ATOM 2270 C CG2 . THR 66 66 ? B 8.16663 20.36733 22.16386 1 2 B THR 93.222 1
+ATOM 2271 N N . LEU 67 67 ? B 4.70307 19.47152 19.09136 1 2 B LEU 96.574 1
+ATOM 2272 C CA . LEU 67 67 ? B 4.08062 19.46682 17.77590 1 2 B LEU 96.574 1
+ATOM 2273 C C . LEU 67 67 ? B 2.57790 19.70530 17.82702 1 2 B LEU 96.574 1
+ATOM 2274 O O . LEU 67 67 ? B 1.93141 19.72743 16.77597 1 2 B LEU 96.574 1
+ATOM 2275 C CB . LEU 67 67 ? B 4.36578 18.13833 17.06491 1 2 B LEU 96.574 1
+ATOM 2276 C CG . LEU 67 67 ? B 5.83347 17.83391 16.77679 1 2 B LEU 96.574 1
+ATOM 2277 C CD1 . LEU 67 67 ? B 5.98568 16.39755 16.29413 1 2 B LEU 96.574 1
+ATOM 2278 C CD2 . LEU 67 67 ? B 6.37880 18.80793 15.75148 1 2 B LEU 96.574 1
+ATOM 2279 N N . MET 68 68 ? B 2.01836 19.91137 19.00655 1 2 B MET 94.672 1
+ATOM 2280 C CA . MET 68 68 ? B 0.57527 20.07862 19.11191 1 2 B MET 94.672 1
+ATOM 2281 C C . MET 68 68 ? B 0.06385 21.33067 18.40240 1 2 B MET 94.672 1
+ATOM 2282 O O . MET 68 68 ? B -1.07354 21.31820 17.91895 1 2 B MET 94.672 1
+ATOM 2283 C CB . MET 68 68 ? B 0.14183 20.08955 20.57812 1 2 B MET 94.672 1
+ATOM 2284 C CG . MET 68 68 ? B 0.26604 18.73581 21.26441 1 2 B MET 94.672 1
+ATOM 2285 S SD . MET 68 68 ? B -0.54431 18.70836 22.88078 1 2 B MET 94.672 1
+ATOM 2286 C CE . MET 68 68 ? B 0.36071 20.02157 23.72798 1 2 B MET 94.672 1
+ATOM 2287 N N . PRO 69 69 ? B 0.83758 22.41118 18.31345 1 2 B PRO 93.772 1
+ATOM 2288 C CA . PRO 69 69 ? B 0.33116 23.54914 17.53666 1 2 B PRO 93.772 1
+ATOM 2289 C C . PRO 69 69 ? B 0.17923 23.27382 16.04491 1 2 B PRO 93.772 1
+ATOM 2290 O O . PRO 69 69 ? B -0.52619 24.02663 15.36075 1 2 B PRO 93.772 1
+ATOM 2291 C CB . PRO 69 69 ? B 1.38178 24.64248 17.78235 1 2 B PRO 93.772 1
+ATOM 2292 C CG . PRO 69 69 ? B 2.03295 24.26199 19.06221 1 2 B PRO 93.772 1
+ATOM 2293 C CD . PRO 69 69 ? B 2.06770 22.76669 19.04968 1 2 B PRO 93.772 1
+ATOM 2294 N N . TYR 70 70 ? B 0.82113 22.24181 15.53473 1 2 B TYR 96.093 1
+ATOM 2295 C CA . TYR 70 70 ? B 0.75376 21.90460 14.11848 1 2 B TYR 96.093 1
+ATOM 2296 C C . TYR 70 70 ? B -0.37633 20.90490 13.91259 1 2 B TYR 96.093 1
+ATOM 2297 O O . TYR 70 70 ? B -0.16576 19.69454 13.82498 1 2 B TYR 96.093 1
+ATOM 2298 C CB . TYR 70 70 ? B 2.10210 21.36021 13.64739 1 2 B TYR 96.093 1
+ATOM 2299 C CG . TYR 70 70 ? B 3.24851 22.29568 13.96529 1 2 B TYR 96.093 1
+ATOM 2300 C CD1 . TYR 70 70 ? B 3.88721 22.24739 15.19903 1 2 B TYR 96.093 1
+ATOM 2301 C CD2 . TYR 70 70 ? B 3.67121 23.24525 13.04362 1 2 B TYR 96.093 1
+ATOM 2302 C CE1 . TYR 70 70 ? B 4.92536 23.12096 15.50372 1 2 B TYR 96.093 1
+ATOM 2303 C CE2 . TYR 70 70 ? B 4.71073 24.12036 13.33881 1 2 B TYR 96.093 1
+ATOM 2304 C CZ . TYR 70 70 ? B 5.33110 24.05284 14.56828 1 2 B TYR 96.093 1
+ATOM 2305 O OH . TYR 70 70 ? B 6.35626 24.91566 14.87048 1 2 B TYR 96.093 1
+ATOM 2306 N N . THR 71 71 ? B -1.58493 21.44261 13.81625 1 2 B THR 94.252 1
+ATOM 2307 C CA . THR 71 71 ? B -2.77921 20.61944 13.81530 1 2 B THR 94.252 1
+ATOM 2308 C C . THR 71 71 ? B -3.00393 19.86571 12.51142 1 2 B THR 94.252 1
+ATOM 2309 O O . THR 71 71 ? B -3.85646 18.97464 12.45983 1 2 B THR 94.252 1
+ATOM 2310 C CB . THR 71 71 ? B -4.00797 21.48241 14.10901 1 2 B THR 94.252 1
+ATOM 2311 O OG1 . THR 71 71 ? B -4.09798 22.53809 13.14566 1 2 B THR 94.252 1
+ATOM 2312 C CG2 . THR 71 71 ? B -3.90496 22.08424 15.50493 1 2 B THR 94.252 1
+ATOM 2313 N N . ARG 72 72 ? B -2.27558 20.19413 11.44875 1 2 B ARG 93.260 1
+ATOM 2314 C CA . ARG 72 72 ? B -2.41303 19.51599 10.16980 1 2 B ARG 93.260 1
+ATOM 2315 C C . ARG 72 72 ? B -1.27867 18.53251 9.90951 1 2 B ARG 93.260 1
+ATOM 2316 O O . ARG 72 72 ? B -1.19266 17.97457 8.81362 1 2 B ARG 93.260 1
+ATOM 2317 C CB . ARG 72 72 ? B -2.48482 20.53624 9.03064 1 2 B ARG 93.260 1
+ATOM 2318 C CG . ARG 72 72 ? B -3.75717 21.37338 9.03876 1 2 B ARG 93.260 1
+ATOM 2319 C CD . ARG 72 72 ? B -3.76464 22.36087 7.88320 1 2 B ARG 93.260 1
+ATOM 2320 N NE . ARG 72 72 ? B -5.02489 23.08670 7.79216 1 2 B ARG 93.260 1
+ATOM 2321 C CZ . ARG 72 72 ? B -5.31656 24.18465 8.47583 1 2 B ARG 93.260 1
+ATOM 2322 N NH1 . ARG 72 72 ? B -4.43994 24.69914 9.32743 1 2 B ARG 93.260 1
+ATOM 2323 N NH2 . ARG 72 72 ? B -6.49941 24.77268 8.31170 1 2 B ARG 93.260 1
+ATOM 2324 N N . LEU 73 73 ? B -0.42352 18.29504 10.89676 1 2 B LEU 96.195 1
+ATOM 2325 C CA . LEU 73 73 ? B 0.72121 17.42005 10.70477 1 2 B LEU 96.195 1
+ATOM 2326 C C . LEU 73 73 ? B 0.25800 15.97956 10.54533 1 2 B LEU 96.195 1
+ATOM 2327 O O . LEU 73 73 ? B -0.39221 15.42549 11.42689 1 2 B LEU 96.195 1
+ATOM 2328 C CB . LEU 73 73 ? B 1.68894 17.53979 11.87749 1 2 B LEU 96.195 1
+ATOM 2329 C CG . LEU 73 73 ? B 3.02662 16.81610 11.73468 1 2 B LEU 96.195 1
+ATOM 2330 C CD1 . LEU 73 73 ? B 3.85861 17.46974 10.63887 1 2 B LEU 96.195 1
+ATOM 2331 C CD2 . LEU 73 73 ? B 3.77399 16.81456 13.05324 1 2 B LEU 96.195 1
+ATOM 2332 N N . THR 74 74 ? B 0.60044 15.39146 9.39647 1 2 B THR 92.186 1
+ATOM 2333 C CA . THR 74 74 ? B 0.22114 14.02042 9.09324 1 2 B THR 92.186 1
+ATOM 2334 C C . THR 74 74 ? B 1.40708 13.06810 9.03752 1 2 B THR 92.186 1
+ATOM 2335 O O . THR 74 74 ? B 1.21346 11.85135 9.11912 1 2 B THR 92.186 1
+ATOM 2336 C CB . THR 74 74 ? B -0.52510 13.94596 7.75503 1 2 B THR 92.186 1
+ATOM 2337 O OG1 . THR 74 74 ? B 0.31241 14.46244 6.71246 1 2 B THR 92.186 1
+ATOM 2338 C CG2 . THR 74 74 ? B -1.81571 14.75902 7.81985 1 2 B THR 92.186 1
+ATOM 2339 N N . GLN 75 75 ? B 2.62281 13.58332 8.89314 1 2 B GLN 92.325 1
+ATOM 2340 C CA . GLN 75 75 ? B 3.80260 12.73855 8.79048 1 2 B GLN 92.325 1
+ATOM 2341 C C . GLN 75 75 ? B 4.96668 13.39234 9.51672 1 2 B GLN 92.325 1
+ATOM 2342 O O . GLN 75 75 ? B 5.24748 14.57385 9.31751 1 2 B GLN 92.325 1
+ATOM 2343 C CB . GLN 75 75 ? B 4.16870 12.47704 7.32900 1 2 B GLN 92.325 1
+ATOM 2344 C CG . GLN 75 75 ? B 5.40622 11.61659 7.14028 1 2 B GLN 92.325 1
+ATOM 2345 C CD . GLN 75 75 ? B 5.63321 11.23966 5.68717 1 2 B GLN 92.325 1
+ATOM 2346 O OE1 . GLN 75 75 ? B 4.70746 11.23931 4.87956 1 2 B GLN 92.325 1
+ATOM 2347 N NE2 . GLN 75 75 ? B 6.86894 10.91472 5.34600 1 2 B GLN 92.325 1
+ATOM 2348 N N . LEU 76 76 ? B 5.64909 12.59246 10.35877 1 2 B LEU 97.362 1
+ATOM 2349 C CA . LEU 76 76 ? B 6.79110 13.05800 11.12960 1 2 B LEU 97.362 1
+ATOM 2350 C C . LEU 76 76 ? B 7.92360 12.05018 10.99697 1 2 B LEU 97.362 1
+ATOM 2351 O O . LEU 76 76 ? B 7.74778 10.86768 11.29409 1 2 B LEU 97.362 1
+ATOM 2352 C CB . LEU 76 76 ? B 6.42301 13.24691 12.60250 1 2 B LEU 97.362 1
+ATOM 2353 C CG . LEU 76 76 ? B 7.56379 13.62291 13.54527 1 2 B LEU 97.362 1
+ATOM 2354 C CD1 . LEU 76 76 ? B 8.16865 14.95987 13.15084 1 2 B LEU 97.362 1
+ATOM 2355 C CD2 . LEU 76 76 ? B 7.07618 13.64028 14.98435 1 2 B LEU 97.362 1
+ATOM 2356 N N . ASN 77 77 ? B 9.07616 12.52677 10.54781 1 2 B ASN 95.189 1
+ATOM 2357 C CA . ASN 77 77 ? B 10.25267 11.69127 10.36540 1 2 B ASN 95.189 1
+ATOM 2358 C C . ASN 77 77 ? B 11.31571 12.08748 11.38348 1 2 B ASN 95.189 1
+ATOM 2359 O O . ASN 77 77 ? B 11.82428 13.21278 11.35673 1 2 B ASN 95.189 1
+ATOM 2360 C CB . ASN 77 77 ? B 10.78947 11.81641 8.94438 1 2 B ASN 95.189 1
+ATOM 2361 C CG . ASN 77 77 ? B 9.79326 11.36500 7.90406 1 2 B ASN 95.189 1
+ATOM 2362 O OD1 . ASN 77 77 ? B 9.21526 12.18159 7.18690 1 2 B ASN 95.189 1
+ATOM 2363 N ND2 . ASN 77 77 ? B 9.59120 10.06176 7.81434 1 2 B ASN 95.189 1
+ATOM 2364 N N . LEU 78 78 ? B 11.63505 11.15677 12.28390 1 2 B LEU 97.953 1
+ATOM 2365 C CA . LEU 78 78 ? B 12.62226 11.35299 13.33417 1 2 B LEU 97.953 1
+ATOM 2366 C C . LEU 78 78 ? B 13.70257 10.27799 13.28730 1 2 B LEU 97.953 1
+ATOM 2367 O O . LEU 78 78 ? B 14.29072 9.93545 14.31512 1 2 B LEU 97.953 1
+ATOM 2368 C CB . LEU 78 78 ? B 11.94726 11.35882 14.70883 1 2 B LEU 97.953 1
+ATOM 2369 C CG . LEU 78 78 ? B 11.07977 12.56494 15.05480 1 2 B LEU 97.953 1
+ATOM 2370 C CD1 . LEU 78 78 ? B 10.24761 12.27528 16.29683 1 2 B LEU 97.953 1
+ATOM 2371 C CD2 . LEU 78 78 ? B 11.94740 13.79053 15.26033 1 2 B LEU 97.953 1
+ATOM 2372 N N . ASP 79 79 ? B 13.97569 9.74175 12.12392 1 2 B ASP 93.573 1
+ATOM 2373 C CA . ASP 79 79 ? B 14.95278 8.67771 12.00532 1 2 B ASP 93.573 1
+ATOM 2374 C C . ASP 79 79 ? B 16.37560 9.22030 12.08152 1 2 B ASP 93.573 1
+ATOM 2375 O O . ASP 79 79 ? B 16.65141 10.35645 11.70580 1 2 B ASP 93.573 1
+ATOM 2376 C CB . ASP 79 79 ? B 14.75680 7.89532 10.70221 1 2 B ASP 93.573 1
+ATOM 2377 C CG . ASP 79 79 ? B 14.80348 8.78129 9.48641 1 2 B ASP 93.573 1
+ATOM 2378 O OD1 . ASP 79 79 ? B 13.92157 9.64837 9.34443 1 2 B ASP 93.573 1
+ATOM 2379 O OD2 . ASP 79 79 ? B 15.71813 8.59800 8.65328 1 2 B ASP 93.573 1
+ATOM 2380 N N . ARG 80 80 ? B 17.26860 8.38156 12.59596 1 2 B ARG 93.749 1
+ATOM 2381 C CA . ARG 80 80 ? B 18.68732 8.70768 12.70078 1 2 B ARG 93.749 1
+ATOM 2382 C C . ARG 80 80 ? B 18.90839 10.02477 13.43888 1 2 B ARG 93.749 1
+ATOM 2383 O O . ARG 80 80 ? B 19.65904 10.89305 12.99006 1 2 B ARG 93.749 1
+ATOM 2384 C CB . ARG 80 80 ? B 19.33793 8.74751 11.31794 1 2 B ARG 93.749 1
+ATOM 2385 C CG . ARG 80 80 ? B 19.33965 7.41227 10.59770 1 2 B ARG 93.749 1
+ATOM 2386 C CD . ARG 80 80 ? B 19.99674 7.50719 9.23834 1 2 B ARG 93.749 1
+ATOM 2387 N NE . ARG 80 80 ? B 20.12498 6.20669 8.59754 1 2 B ARG 93.749 1
+ATOM 2388 C CZ . ARG 80 80 ? B 19.19109 5.64847 7.83762 1 2 B ARG 93.749 1
+ATOM 2389 N NH1 . ARG 80 80 ? B 18.04804 6.28651 7.61503 1 2 B ARG 93.749 1
+ATOM 2390 N NH2 . ARG 80 80 ? B 19.39746 4.44975 7.30270 1 2 B ARG 93.749 1
+ATOM 2391 N N . CYS 81 81 ? B 18.26029 10.16942 14.58271 1 2 B CYS 97.071 1
+ATOM 2392 C CA . CYS 81 81 ? B 18.39084 11.36714 15.40011 1 2 B CYS 97.071 1
+ATOM 2393 C C . CYS 81 81 ? B 19.06458 11.09321 16.73722 1 2 B CYS 97.071 1
+ATOM 2394 O O . CYS 81 81 ? B 19.01545 11.94635 17.62849 1 2 B CYS 97.071 1
+ATOM 2395 C CB . CYS 81 81 ? B 17.01595 11.99883 15.63276 1 2 B CYS 97.071 1
+ATOM 2396 S SG . CYS 81 81 ? B 16.24291 12.64945 14.13854 1 2 B CYS 97.071 1
+ATOM 2397 N N . GLU 82 82 ? B 19.68916 9.94006 16.91984 1 2 B GLU 94.140 1
+ATOM 2398 C CA . GLU 82 82 ? B 20.30192 9.54610 18.18745 1 2 B GLU 94.140 1
+ATOM 2399 C C . GLU 82 82 ? B 19.29428 9.62687 19.33159 1 2 B GLU 94.140 1
+ATOM 2400 O O . GLU 82 82 ? B 19.64753 9.93938 20.47232 1 2 B GLU 94.140 1
+ATOM 2401 C CB . GLU 82 82 ? B 21.52634 10.41565 18.48620 1 2 B GLU 94.140 1
+ATOM 2402 C CG . GLU 82 82 ? B 22.63214 10.29860 17.44953 1 2 B GLU 94.140 1
+ATOM 2403 C CD . GLU 82 82 ? B 23.30471 8.93526 17.45766 1 2 B GLU 94.140 1
+ATOM 2404 O OE1 . GLU 82 82 ? B 23.33313 8.28260 18.52546 1 2 B GLU 94.140 1
+ATOM 2405 O OE2 . GLU 82 82 ? B 23.80878 8.51670 16.39960 1 2 B GLU 94.140 1
+ATOM 2406 N N . LEU 83 83 ? B 18.04426 9.31432 19.02323 1 2 B LEU 97.381 1
+ATOM 2407 C CA . LEU 83 83 ? B 16.96643 9.46319 19.98787 1 2 B LEU 97.381 1
+ATOM 2408 C C . LEU 83 83 ? B 17.03308 8.34553 21.01706 1 2 B LEU 97.381 1
+ATOM 2409 O O . LEU 83 83 ? B 17.04329 7.16850 20.65951 1 2 B LEU 97.381 1
+ATOM 2410 C CB . LEU 83 83 ? B 15.61756 9.45248 19.27121 1 2 B LEU 97.381 1
+ATOM 2411 C CG . LEU 83 83 ? B 14.38256 9.81867 20.08022 1 2 B LEU 97.381 1
+ATOM 2412 C CD1 . LEU 83 83 ? B 14.44029 11.28489 20.47195 1 2 B LEU 97.381 1
+ATOM 2413 C CD2 . LEU 83 83 ? B 13.12849 9.52663 19.27845 1 2 B LEU 97.381 1
+ATOM 2414 N N . THR 84 84 ? B 17.09332 8.73696 22.29491 1 2 B THR 95.768 1
+ATOM 2415 C CA . THR 84 84 ? B 17.09516 7.78298 23.39247 1 2 B THR 95.768 1
+ATOM 2416 C C . THR 84 84 ? B 15.80820 7.81948 24.20022 1 2 B THR 95.768 1
+ATOM 2417 O O . THR 84 84 ? B 15.51215 6.86848 24.92856 1 2 B THR 95.768 1
+ATOM 2418 C CB . THR 84 84 ? B 18.27502 8.03485 24.33611 1 2 B THR 95.768 1
+ATOM 2419 O OG1 . THR 84 84 ? B 18.17847 9.35569 24.88192 1 2 B THR 95.768 1
+ATOM 2420 C CG2 . THR 84 84 ? B 19.59667 7.89122 23.59814 1 2 B THR 95.768 1
+ATOM 2421 N N . LYS 85 85 ? B 15.04791 8.89884 24.08998 1 2 B LYS 93.952 1
+ATOM 2422 C CA . LYS 85 85 ? B 13.81895 9.03796 24.85504 1 2 B LYS 93.952 1
+ATOM 2423 C C . LYS 85 85 ? B 12.80873 9.84843 24.06287 1 2 B LYS 93.952 1
+ATOM 2424 O O . LYS 85 85 ? B 13.12556 10.93328 23.56637 1 2 B LYS 93.952 1
+ATOM 2425 C CB . LYS 85 85 ? B 14.08557 9.70343 26.20226 1 2 B LYS 93.952 1
+ATOM 2426 C CG . LYS 85 85 ? B 12.89673 9.71517 27.14085 1 2 B LYS 93.952 1
+ATOM 2427 C CD . LYS 85 85 ? B 13.28213 10.23276 28.51480 1 2 B LYS 93.952 1
+ATOM 2428 C CE . LYS 85 85 ? B 12.12911 10.18205 29.48550 1 2 B LYS 93.952 1
+ATOM 2429 N NZ . LYS 85 85 ? B 12.52103 10.65063 30.84726 1 2 B LYS 93.952 1
+ATOM 2430 N N . LEU 86 86 ? B 11.60871 9.30454 23.95765 1 2 B LEU 96.198 1
+ATOM 2431 C CA . LEU 86 86 ? B 10.51464 9.97594 23.27743 1 2 B LEU 96.198 1
+ATOM 2432 C C . LEU 86 86 ? B 9.40722 10.24328 24.28466 1 2 B LEU 96.198 1
+ATOM 2433 O O . LEU 86 86 ? B 8.86922 9.31563 24.88099 1 2 B LEU 96.198 1
+ATOM 2434 C CB . LEU 86 86 ? B 9.98110 9.13259 22.11725 1 2 B LEU 96.198 1
+ATOM 2435 C CG . LEU 86 86 ? B 8.84183 9.74948 21.30984 1 2 B LEU 96.198 1
+ATOM 2436 C CD1 . LEU 86 86 ? B 9.34677 10.93084 20.49869 1 2 B LEU 96.198 1
+ATOM 2437 C CD2 . LEU 86 86 ? B 8.19036 8.71208 20.41441 1 2 B LEU 96.198 1
+ATOM 2438 N N . GLN 87 87 ? B 9.08012 11.51006 24.48158 1 2 B GLN 91.276 1
+ATOM 2439 C CA . GLN 87 87 ? B 8.02115 11.90713 25.39536 1 2 B GLN 91.276 1
+ATOM 2440 C C . GLN 87 87 ? B 6.70895 11.98798 24.63211 1 2 B GLN 91.276 1
+ATOM 2441 O O . GLN 87 87 ? B 6.62747 12.63641 23.58690 1 2 B GLN 91.276 1
+ATOM 2442 C CB . GLN 87 87 ? B 8.35250 13.24274 26.05178 1 2 B GLN 91.276 1
+ATOM 2443 C CG . GLN 87 87 ? B 9.64461 13.22280 26.85006 1 2 B GLN 91.276 1
+ATOM 2444 C CD . GLN 87 87 ? B 10.04068 14.58289 27.37366 1 2 B GLN 91.276 1
+ATOM 2445 O OE1 . GLN 87 87 ? B 9.44594 15.59667 27.01325 1 2 B GLN 91.276 1
+ATOM 2446 N NE2 . GLN 87 87 ? B 11.05834 14.61761 28.22351 1 2 B GLN 91.276 1
+ATOM 2447 N N . VAL 88 88 ? B 5.67577 11.32048 25.16306 1 2 B VAL 91.289 1
+ATOM 2448 C CA . VAL 88 88 ? B 4.41597 11.17037 24.45060 1 2 B VAL 91.289 1
+ATOM 2449 C C . VAL 88 88 ? B 3.30968 11.94312 25.15210 1 2 B VAL 91.289 1
+ATOM 2450 O O . VAL 88 88 ? B 2.23549 11.41481 25.43420 1 2 B VAL 91.289 1
+ATOM 2451 C CB . VAL 88 88 ? B 4.03685 9.68224 24.30321 1 2 B VAL 91.289 1
+ATOM 2452 C CG1 . VAL 88 88 ? B 5.01079 8.98562 23.37032 1 2 B VAL 91.289 1
+ATOM 2453 C CG2 . VAL 88 88 ? B 4.03963 9.00324 25.66541 1 2 B VAL 91.289 1
+ATOM 2454 N N . ASP 89 89 ? B 3.55304 13.20002 25.42503 1 2 B ASP 83.656 1
+ATOM 2455 C CA . ASP 89 89 ? B 2.54596 14.06203 26.02173 1 2 B ASP 83.656 1
+ATOM 2456 C C . ASP 89 89 ? B 1.66286 14.66605 24.93721 1 2 B ASP 83.656 1
+ATOM 2457 O O . ASP 89 89 ? B 2.08907 14.86283 23.79919 1 2 B ASP 83.656 1
+ATOM 2458 C CB . ASP 89 89 ? B 3.20020 15.17973 26.84090 1 2 B ASP 83.656 1
+ATOM 2459 C CG . ASP 89 89 ? B 4.06725 14.64569 27.96174 1 2 B ASP 83.656 1
+ATOM 2460 O OD1 . ASP 89 89 ? B 3.60275 13.76449 28.70692 1 2 B ASP 83.656 1
+ATOM 2461 O OD2 . ASP 89 89 ? B 5.20993 15.11722 28.10040 1 2 B ASP 83.656 1
+ATOM 2462 N N . GLY 90 90 ? B 0.42668 14.96079 25.29688 1 2 B GLY 90.187 1
+ATOM 2463 C CA . GLY 90 90 ? B -0.49922 15.59755 24.38982 1 2 B GLY 90.187 1
+ATOM 2464 C C . GLY 90 90 ? B -1.07131 14.64199 23.36516 1 2 B GLY 90.187 1
+ATOM 2465 O O . GLY 90 90 ? B -0.96673 13.41787 23.48995 1 2 B GLY 90.187 1
+ATOM 2466 N N . THR 91 91 ? B -1.67448 15.21499 22.34236 1 2 B THR 92.407 1
+ATOM 2467 C CA . THR 91 91 ? B -2.33611 14.43886 21.30649 1 2 B THR 92.407 1
+ATOM 2468 C C . THR 91 91 ? B -2.08718 15.08181 19.95319 1 2 B THR 92.407 1
+ATOM 2469 O O . THR 91 91 ? B -2.20441 16.29636 19.80250 1 2 B THR 92.407 1
+ATOM 2470 C CB . THR 91 91 ? B -3.84120 14.33586 21.56567 1 2 B THR 92.407 1
+ATOM 2471 O OG1 . THR 91 91 ? B -4.07183 13.69405 22.82966 1 2 B THR 92.407 1
+ATOM 2472 C CG2 . THR 91 91 ? B -4.52776 13.53058 20.47271 1 2 B THR 92.407 1
+ATOM 2473 N N . LEU 92 92 ? B -1.73432 14.25570 18.97641 1 2 B LEU 96.315 1
+ATOM 2474 C CA . LEU 92 92 ? B -1.63957 14.65214 17.58175 1 2 B LEU 96.315 1
+ATOM 2475 C C . LEU 92 92 ? B -2.70700 13.88557 16.81539 1 2 B LEU 96.315 1
+ATOM 2476 O O . LEU 92 92 ? B -2.47042 12.76296 16.36399 1 2 B LEU 96.315 1
+ATOM 2477 C CB . LEU 92 92 ? B -0.24067 14.36507 17.02863 1 2 B LEU 96.315 1
+ATOM 2478 C CG . LEU 92 92 ? B 0.90806 15.05409 17.75878 1 2 B LEU 96.315 1
+ATOM 2479 C CD1 . LEU 92 92 ? B 2.25194 14.56606 17.23098 1 2 B LEU 96.315 1
+ATOM 2480 C CD2 . LEU 92 92 ? B 0.80037 16.56229 17.61091 1 2 B LEU 96.315 1
+ATOM 2481 N N . PRO 93 93 ? B -3.88321 14.47187 16.66309 1 2 B PRO 92.028 1
+ATOM 2482 C CA . PRO 93 93 ? B -5.03631 13.67870 16.21787 1 2 B PRO 92.028 1
+ATOM 2483 C C . PRO 93 93 ? B -4.98946 13.22034 14.76892 1 2 B PRO 92.028 1
+ATOM 2484 O O . PRO 93 93 ? B -5.69320 12.26667 14.42649 1 2 B PRO 92.028 1
+ATOM 2485 C CB . PRO 93 93 ? B -6.21767 14.63238 16.44648 1 2 B PRO 92.028 1
+ATOM 2486 C CG . PRO 93 93 ? B -5.62179 15.99558 16.37289 1 2 B PRO 92.028 1
+ATOM 2487 C CD . PRO 93 93 ? B -4.24867 15.86438 16.96533 1 2 B PRO 92.028 1
+ATOM 2488 N N . VAL 94 94 ? B -4.19685 13.86430 13.91049 1 2 B VAL 93.572 1
+ATOM 2489 C CA . VAL 94 94 ? B -4.19619 13.50622 12.49828 1 2 B VAL 93.572 1
+ATOM 2490 C C . VAL 94 94 ? B -2.84853 12.97024 12.03720 1 2 B VAL 93.572 1
+ATOM 2491 O O . VAL 94 94 ? B -2.65691 12.74998 10.83948 1 2 B VAL 93.572 1
+ATOM 2492 C CB . VAL 94 94 ? B -4.60412 14.70292 11.60837 1 2 B VAL 93.572 1
+ATOM 2493 C CG1 . VAL 94 94 ? B -6.01964 15.15183 11.93319 1 2 B VAL 93.572 1
+ATOM 2494 C CG2 . VAL 94 94 ? B -3.61772 15.85109 11.77425 1 2 B VAL 93.572 1
+ATOM 2495 N N . LEU 95 95 ? B -1.91613 12.74254 12.95150 1 2 B LEU 96.493 1
+ATOM 2496 C CA . LEU 95 95 ? B -0.61675 12.21729 12.55913 1 2 B LEU 96.493 1
+ATOM 2497 C C . LEU 95 95 ? B -0.75932 10.76273 12.14318 1 2 B LEU 96.493 1
+ATOM 2498 O O . LEU 95 95 ? B -1.16987 9.91948 12.93340 1 2 B LEU 96.493 1
+ATOM 2499 C CB . LEU 95 95 ? B 0.40163 12.34146 13.69026 1 2 B LEU 96.493 1
+ATOM 2500 C CG . LEU 95 95 ? B 1.83474 11.97162 13.30007 1 2 B LEU 96.493 1
+ATOM 2501 C CD1 . LEU 95 95 ? B 2.40853 13.00335 12.33966 1 2 B LEU 96.493 1
+ATOM 2502 C CD2 . LEU 95 95 ? B 2.72139 11.84235 14.52190 1 2 B LEU 96.493 1
+ATOM 2503 N N . GLY 96 96 ? B -0.42333 10.48465 10.88972 1 2 B GLY 94.490 1
+ATOM 2504 C CA . GLY 96 96 ? B -0.58839 9.15149 10.35222 1 2 B GLY 94.490 1
+ATOM 2505 C C . GLY 96 96 ? B 0.69488 8.36553 10.16777 1 2 B GLY 94.490 1
+ATOM 2506 O O . GLY 96 96 ? B 0.64913 7.13479 10.08165 1 2 B GLY 94.490 1
+ATOM 2507 N N . THR 97 97 ? B 1.83039 9.04251 10.09597 1 2 B THR 92.212 1
+ATOM 2508 C CA . THR 97 97 ? B 3.10129 8.37059 9.85876 1 2 B THR 92.212 1
+ATOM 2509 C C . THR 97 97 ? B 4.14143 8.89537 10.83213 1 2 B THR 92.212 1
+ATOM 2510 O O . THR 97 97 ? B 4.34930 10.10780 10.93330 1 2 B THR 92.212 1
+ATOM 2511 C CB . THR 97 97 ? B 3.58713 8.58003 8.42004 1 2 B THR 92.212 1
+ATOM 2512 O OG1 . THR 97 97 ? B 2.61017 8.05227 7.50564 1 2 B THR 92.212 1
+ATOM 2513 C CG2 . THR 97 97 ? B 4.91128 7.85372 8.18990 1 2 B THR 92.212 1
+ATOM 2514 N N . LEU 98 98 ? B 4.80315 7.95908 11.53828 1 2 B LEU 97.513 1
+ATOM 2515 C CA . LEU 98 98 ? B 5.85356 8.30425 12.48608 1 2 B LEU 97.513 1
+ATOM 2516 C C . LEU 98 98 ? B 7.04365 7.38396 12.25520 1 2 B LEU 97.513 1
+ATOM 2517 O O . LEU 98 98 ? B 6.93074 6.16804 12.41207 1 2 B LEU 97.513 1
+ATOM 2518 C CB . LEU 98 98 ? B 5.36236 8.18477 13.93157 1 2 B LEU 97.513 1
+ATOM 2519 C CG . LEU 98 98 ? B 6.40296 8.43324 15.02292 1 2 B LEU 97.513 1
+ATOM 2520 C CD1 . LEU 98 98 ? B 6.97803 9.83718 14.91449 1 2 B LEU 97.513 1
+ATOM 2521 C CD2 . LEU 98 98 ? B 5.79277 8.20205 16.39775 1 2 B LEU 97.513 1
+ATOM 2522 N N . ASP 99 99 ? B 8.16886 7.97117 11.87083 1 2 B ASP 94.932 1
+ATOM 2523 C CA . ASP 99 99 ? B 9.39162 7.22493 11.60437 1 2 B ASP 94.932 1
+ATOM 2524 C C . ASP 99 99 ? B 10.38324 7.48094 12.73059 1 2 B ASP 94.932 1
+ATOM 2525 O O . ASP 99 99 ? B 10.90442 8.59051 12.86908 1 2 B ASP 94.932 1
+ATOM 2526 C CB . ASP 99 99 ? B 9.98541 7.63248 10.25199 1 2 B ASP 94.932 1
+ATOM 2527 C CG . ASP 99 99 ? B 11.09960 6.69852 9.79340 1 2 B ASP 94.932 1
+ATOM 2528 O OD1 . ASP 99 99 ? B 11.59672 5.89968 10.61192 1 2 B ASP 94.932 1
+ATOM 2529 O OD2 . ASP 99 99 ? B 11.46654 6.76979 8.60218 1 2 B ASP 94.932 1
+ATOM 2530 N N . LEU 100 100 ? B 10.62811 6.44116 13.53449 1 2 B LEU 98.144 1
+ATOM 2531 C CA . LEU 100 100 ? B 11.58301 6.48326 14.63515 1 2 B LEU 98.144 1
+ATOM 2532 C C . LEU 100 100 ? B 12.74626 5.52340 14.40847 1 2 B LEU 98.144 1
+ATOM 2533 O O . LEU 100 100 ? B 13.43489 5.14935 15.35906 1 2 B LEU 98.144 1
+ATOM 2534 C CB . LEU 100 100 ? B 10.88537 6.15083 15.95727 1 2 B LEU 98.144 1
+ATOM 2535 C CG . LEU 100 100 ? B 9.80582 7.12064 16.43278 1 2 B LEU 98.144 1
+ATOM 2536 C CD1 . LEU 100 100 ? B 8.99106 6.48832 17.54940 1 2 B LEU 98.144 1
+ATOM 2537 C CD2 . LEU 100 100 ? B 10.43375 8.42276 16.88817 1 2 B LEU 98.144 1
+ATOM 2538 N N . SER 101 101 ? B 12.98393 5.13248 13.17498 1 2 B SER 95.093 1
+ATOM 2539 C CA . SER 101 101 ? B 13.98805 4.12312 12.87969 1 2 B SER 95.093 1
+ATOM 2540 C C . SER 101 101 ? B 15.40083 4.66020 13.09412 1 2 B SER 95.093 1
+ATOM 2541 O O . SER 101 101 ? B 15.65029 5.86571 13.06856 1 2 B SER 95.093 1
+ATOM 2542 C CB . SER 101 101 ? B 13.83928 3.61575 11.44036 1 2 B SER 95.093 1
+ATOM 2543 O OG . SER 101 101 ? B 14.01280 4.66371 10.50472 1 2 B SER 95.093 1
+ATOM 2544 N N . HIS 102 102 ? B 16.32242 3.74407 13.32458 1 2 B HIS 93.754 1
+ATOM 2545 C CA . HIS 102 102 ? B 17.74452 4.04567 13.47473 1 2 B HIS 93.754 1
+ATOM 2546 C C . HIS 102 102 ? B 17.99273 5.04258 14.60593 1 2 B HIS 93.754 1
+ATOM 2547 O O . HIS 102 102 ? B 18.73256 6.01722 14.45088 1 2 B HIS 93.754 1
+ATOM 2548 C CB . HIS 102 102 ? B 18.34571 4.55949 12.16224 1 2 B HIS 93.754 1
+ATOM 2549 C CG . HIS 102 102 ? B 18.28978 3.56438 11.04724 1 2 B HIS 93.754 1
+ATOM 2550 N ND1 . HIS 102 102 ? B 19.25935 2.60621 10.85629 1 2 B HIS 93.754 1
+ATOM 2551 C CD2 . HIS 102 102 ? B 17.37563 3.38065 10.06501 1 2 B HIS 93.754 1
+ATOM 2552 C CE1 . HIS 102 102 ? B 18.94337 1.87472 9.80490 1 2 B HIS 93.754 1
+ATOM 2553 N NE2 . HIS 102 102 ? B 17.80559 2.32430 9.30656 1 2 B HIS 93.754 1
+ATOM 2554 N N . ASN 103 103 ? B 17.36675 4.79759 15.73498 1 2 B ASN 97.915 1
+ATOM 2555 C CA . ASN 103 103 ? B 17.60784 5.56764 16.94492 1 2 B ASN 97.915 1
+ATOM 2556 C C . ASN 103 103 ? B 18.13680 4.62947 18.02489 1 2 B ASN 97.915 1
+ATOM 2557 O O . ASN 103 103 ? B 18.61362 3.52211 17.73767 1 2 B ASN 97.915 1
+ATOM 2558 C CB . ASN 103 103 ? B 16.33169 6.29276 17.38085 1 2 B ASN 97.915 1
+ATOM 2559 C CG . ASN 103 103 ? B 16.07295 7.53880 16.55724 1 2 B ASN 97.915 1
+ATOM 2560 O OD1 . ASN 103 103 ? B 16.83107 8.50415 16.63242 1 2 B ASN 97.915 1
+ATOM 2561 N ND2 . ASN 103 103 ? B 15.01099 7.52440 15.76903 1 2 B ASN 97.915 1
+ATOM 2562 N N . GLN 104 104 ? B 18.07352 5.05917 19.27958 1 2 B GLN 95.603 1
+ATOM 2563 C CA . GLN 104 104 ? B 18.60582 4.29937 20.40399 1 2 B GLN 95.603 1
+ATOM 2564 C C . GLN 104 104 ? B 17.52696 3.97549 21.43348 1 2 B GLN 95.603 1
+ATOM 2565 O O . GLN 104 104 ? B 17.81446 3.86460 22.62403 1 2 B GLN 95.603 1
+ATOM 2566 C CB . GLN 104 104 ? B 19.74216 5.07689 21.07080 1 2 B GLN 95.603 1
+ATOM 2567 C CG . GLN 104 104 ? B 20.83621 5.51848 20.11091 1 2 B GLN 95.603 1
+ATOM 2568 C CD . GLN 104 104 ? B 21.56954 4.34839 19.50661 1 2 B GLN 95.603 1
+ATOM 2569 O OE1 . GLN 104 104 ? B 21.79029 3.33191 20.16759 1 2 B GLN 95.603 1
+ATOM 2570 N NE2 . GLN 104 104 ? B 21.94755 4.48211 18.24688 1 2 B GLN 95.603 1
+ATOM 2571 N N . LEU 105 105 ? B 16.29695 3.78767 20.99565 1 2 B LEU 97.339 1
+ATOM 2572 C CA . LEU 105 105 ? B 15.21203 3.47813 21.90967 1 2 B LEU 97.339 1
+ATOM 2573 C C . LEU 105 105 ? B 15.36855 2.06448 22.45274 1 2 B LEU 97.339 1
+ATOM 2574 O O . LEU 105 105 ? B 15.65187 1.12857 21.70547 1 2 B LEU 97.339 1
+ATOM 2575 C CB . LEU 105 105 ? B 13.85975 3.62521 21.21243 1 2 B LEU 97.339 1
+ATOM 2576 C CG . LEU 105 105 ? B 13.50489 5.02586 20.72285 1 2 B LEU 97.339 1
+ATOM 2577 C CD1 . LEU 105 105 ? B 12.22541 4.99394 19.89579 1 2 B LEU 97.339 1
+ATOM 2578 C CD2 . LEU 105 105 ? B 13.36660 5.97492 21.90152 1 2 B LEU 97.339 1
+ATOM 2579 N N . GLN 106 106 ? B 15.17080 1.92224 23.76349 1 2 B GLN 94.901 1
+ATOM 2580 C CA . GLN 106 106 ? B 15.26307 0.62849 24.42496 1 2 B GLN 94.901 1
+ATOM 2581 C C . GLN 106 106 ? B 13.90511 0.05006 24.78858 1 2 B GLN 94.901 1
+ATOM 2582 O O . GLN 106 106 ? B 13.83595 -1.07703 25.29076 1 2 B GLN 94.901 1
+ATOM 2583 C CB . GLN 106 106 ? B 16.13365 0.73740 25.67886 1 2 B GLN 94.901 1
+ATOM 2584 C CG . GLN 106 106 ? B 17.58768 1.04030 25.38393 1 2 B GLN 94.901 1
+ATOM 2585 C CD . GLN 106 106 ? B 18.42596 1.13197 26.64429 1 2 B GLN 94.901 1
+ATOM 2586 O OE1 . GLN 106 106 ? B 17.92921 1.46784 27.70532 1 2 B GLN 94.901 1
+ATOM 2587 N NE2 . GLN 106 106 ? B 19.71107 0.83879 26.52801 1 2 B GLN 94.901 1
+ATOM 2588 N N . SER 107 107 ? B 12.83624 0.78284 24.53991 1 2 B SER 91.696 1
+ATOM 2589 C CA . SER 107 107 ? B 11.48695 0.30343 24.78337 1 2 B SER 91.696 1
+ATOM 2590 C C . SER 107 107 ? B 10.54641 0.96698 23.78995 1 2 B SER 91.696 1
+ATOM 2591 O O . SER 107 107 ? B 10.79778 2.08484 23.33174 1 2 B SER 91.696 1
+ATOM 2592 C CB . SER 107 107 ? B 11.03421 0.58953 26.21899 1 2 B SER 91.696 1
+ATOM 2593 O OG . SER 107 107 ? B 10.99545 1.98281 26.46187 1 2 B SER 91.696 1
+ATOM 2594 N N . LEU 108 108 ? B 9.46761 0.25796 23.47836 1 2 B LEU 92.507 1
+ATOM 2595 C CA . LEU 108 108 ? B 8.50982 0.78643 22.51855 1 2 B LEU 92.507 1
+ATOM 2596 C C . LEU 108 108 ? B 7.68856 1.89852 23.16045 1 2 B LEU 92.507 1
+ATOM 2597 O O . LEU 108 108 ? B 7.09266 1.69835 24.21376 1 2 B LEU 92.507 1
+ATOM 2598 C CB . LEU 108 108 ? B 7.58124 -0.31530 22.01177 1 2 B LEU 92.507 1
+ATOM 2599 C CG . LEU 108 108 ? B 6.60334 0.10485 20.91386 1 2 B LEU 92.507 1
+ATOM 2600 C CD1 . LEU 108 108 ? B 7.35944 0.43194 19.62692 1 2 B LEU 92.507 1
+ATOM 2601 C CD2 . LEU 108 108 ? B 5.55773 -0.96820 20.67240 1 2 B LEU 92.507 1
+ATOM 2602 N N . PRO 109 109 ? B 7.65674 3.06773 22.53811 1 2 B PRO 90.804 1
+ATOM 2603 C CA . PRO 109 109 ? B 6.82343 4.13239 23.09703 1 2 B PRO 90.804 1
+ATOM 2604 C C . PRO 109 109 ? B 5.34233 3.76375 23.04672 1 2 B PRO 90.804 1
+ATOM 2605 O O . PRO 109 109 ? B 4.87421 3.14790 22.08757 1 2 B PRO 90.804 1
+ATOM 2606 C CB . PRO 109 109 ? B 7.12017 5.33202 22.19065 1 2 B PRO 90.804 1
+ATOM 2607 C CG . PRO 109 109 ? B 8.41358 5.01754 21.53447 1 2 B PRO 90.804 1
+ATOM 2608 C CD . PRO 109 109 ? B 8.44431 3.53197 21.37788 1 2 B PRO 90.804 1
+ATOM 2609 N N . LEU 110 110 ? B 4.60875 4.14642 24.08716 1 2 B LEU 90.208 1
+ATOM 2610 C CA . LEU 110 110 ? B 3.17158 3.93032 24.15279 1 2 B LEU 90.208 1
+ATOM 2611 C C . LEU 110 110 ? B 2.47581 5.11882 23.50511 1 2 B LEU 90.208 1
+ATOM 2612 O O . LEU 110 110 ? B 2.27698 6.16276 24.12791 1 2 B LEU 90.208 1
+ATOM 2613 C CB . LEU 110 110 ? B 2.72176 3.73894 25.59669 1 2 B LEU 90.208 1
+ATOM 2614 C CG . LEU 110 110 ? B 3.39612 2.59246 26.34398 1 2 B LEU 90.208 1
+ATOM 2615 C CD1 . LEU 110 110 ? B 2.89864 2.50997 27.78061 1 2 B LEU 90.208 1
+ATOM 2616 C CD2 . LEU 110 110 ? B 3.17348 1.27445 25.61817 1 2 B LEU 90.208 1
+ATOM 2617 N N . LEU 111 111 ? B 2.10945 4.94829 22.24658 1 2 B LEU 94.818 1
+ATOM 2618 C CA . LEU 111 111 ? B 1.66543 6.04660 21.40553 1 2 B LEU 94.818 1
+ATOM 2619 C C . LEU 111 111 ? B 0.15976 6.08230 21.18535 1 2 B LEU 94.818 1
+ATOM 2620 O O . LEU 111 111 ? B -0.32884 6.98540 20.50386 1 2 B LEU 94.818 1
+ATOM 2621 C CB . LEU 111 111 ? B 2.36719 5.98021 20.04444 1 2 B LEU 94.818 1
+ATOM 2622 C CG . LEU 111 111 ? B 3.89471 5.91704 20.06929 1 2 B LEU 94.818 1
+ATOM 2623 C CD1 . LEU 111 111 ? B 4.43499 5.64676 18.67294 1 2 B LEU 94.818 1
+ATOM 2624 C CD2 . LEU 111 111 ? B 4.46114 7.20504 20.63162 1 2 B LEU 94.818 1
+ATOM 2625 N N . GLY 112 112 ? B -0.57991 5.11975 21.72894 1 2 B GLY 94.774 1
+ATOM 2626 C CA . GLY 112 112 ? B -1.99771 5.03193 21.43561 1 2 B GLY 94.774 1
+ATOM 2627 C C . GLY 112 112 ? B -2.80014 6.24752 21.85825 1 2 B GLY 94.774 1
+ATOM 2628 O O . GLY 112 112 ? B -3.66914 6.71648 21.11586 1 2 B GLY 94.774 1
+ATOM 2629 N N . GLN 113 113 ? B -2.51515 6.77276 23.04086 1 2 B GLN 91.289 1
+ATOM 2630 C CA . GLN 113 113 ? B -3.24279 7.93908 23.51668 1 2 B GLN 91.289 1
+ATOM 2631 C C . GLN 113 113 ? B -2.82011 9.21333 22.79370 1 2 B GLN 91.289 1
+ATOM 2632 O O . GLN 113 113 ? B -3.60579 10.15538 22.67754 1 2 B GLN 91.289 1
+ATOM 2633 C CB . GLN 113 113 ? B -3.03883 8.10235 25.02151 1 2 B GLN 91.289 1
+ATOM 2634 C CG . GLN 113 113 ? B -3.68047 7.00205 25.84711 1 2 B GLN 91.289 1
+ATOM 2635 C CD . GLN 113 113 ? B -5.19388 7.08913 25.82845 1 2 B GLN 91.289 1
+ATOM 2636 O OE1 . GLN 113 113 ? B -5.75559 8.17463 25.75648 1 2 B GLN 91.289 1
+ATOM 2637 N NE2 . GLN 113 113 ? B -5.85448 5.93493 25.89534 1 2 B GLN 91.289 1
+ATOM 2638 N N . THR 114 114 ? B -1.59202 9.25656 22.32878 1 2 B THR 94.047 1
+ATOM 2639 C CA . THR 114 114 ? B -1.06552 10.45249 21.68193 1 2 B THR 94.047 1
+ATOM 2640 C C . THR 114 114 ? B -1.37496 10.48594 20.19021 1 2 B THR 94.047 1
+ATOM 2641 O O . THR 114 114 ? B -1.64538 11.55723 19.63751 1 2 B THR 94.047 1
+ATOM 2642 C CB . THR 114 114 ? B 0.45165 10.55190 21.89411 1 2 B THR 94.047 1
+ATOM 2643 O OG1 . THR 114 114 ? B 0.74936 10.43448 23.29100 1 2 B THR 94.047 1
+ATOM 2644 C CG2 . THR 114 114 ? B 0.98237 11.87514 21.37161 1 2 B THR 94.047 1
+ATOM 2645 N N . LEU 115 115 ? B -1.34353 9.33632 19.52206 1 2 B LEU 96.978 1
+ATOM 2646 C CA . LEU 115 115 ? B -1.46871 9.25620 18.07507 1 2 B LEU 96.978 1
+ATOM 2647 C C . LEU 115 115 ? B -2.58597 8.28795 17.69513 1 2 B LEU 96.978 1
+ATOM 2648 O O . LEU 115 115 ? B -2.32611 7.18397 17.21000 1 2 B LEU 96.978 1
+ATOM 2649 C CB . LEU 115 115 ? B -0.13989 8.81821 17.45119 1 2 B LEU 96.978 1
+ATOM 2650 C CG . LEU 115 115 ? B 1.10707 9.57853 17.91176 1 2 B LEU 96.978 1
+ATOM 2651 C CD1 . LEU 115 115 ? B 2.36379 8.94105 17.34103 1 2 B LEU 96.978 1
+ATOM 2652 C CD2 . LEU 115 115 ? B 1.00746 11.04142 17.51557 1 2 B LEU 96.978 1
+ATOM 2653 N N . PRO 116 116 ? B -3.83809 8.67436 17.88784 1 2 B PRO 94.133 1
+ATOM 2654 C CA . PRO 116 116 ? B -4.93463 7.74793 17.59002 1 2 B PRO 94.133 1
+ATOM 2655 C C . PRO 116 116 ? B -5.13837 7.47489 16.10457 1 2 B PRO 94.133 1
+ATOM 2656 O O . PRO 116 116 ? B -5.75923 6.46524 15.75806 1 2 B PRO 94.133 1
+ATOM 2657 C CB . PRO 116 116 ? B -6.15469 8.45973 18.18173 1 2 B PRO 94.133 1
+ATOM 2658 C CG . PRO 116 116 ? B -5.79971 9.90792 18.13682 1 2 B PRO 94.133 1
+ATOM 2659 C CD . PRO 116 116 ? B -4.32277 9.96490 18.40757 1 2 B PRO 94.133 1
+ATOM 2660 N N . ALA 117 117 ? B -4.64587 8.33502 15.22371 1 2 B ALA 94.722 1
+ATOM 2661 C CA . ALA 117 117 ? B -4.81574 8.16433 13.78599 1 2 B ALA 94.722 1
+ATOM 2662 C C . ALA 117 117 ? B -3.57275 7.59449 13.11961 1 2 B ALA 94.722 1
+ATOM 2663 O O . ALA 117 117 ? B -3.47847 7.60873 11.88944 1 2 B ALA 94.722 1
+ATOM 2664 C CB . ALA 117 117 ? B -5.18652 9.49660 13.13047 1 2 B ALA 94.722 1
+ATOM 2665 N N . LEU 118 118 ? B -2.63624 7.07304 13.89760 1 2 B LEU 97.007 1
+ATOM 2666 C CA . LEU 118 118 ? B -1.38458 6.58277 13.33916 1 2 B LEU 97.007 1
+ATOM 2667 C C . LEU 118 118 ? B -1.63386 5.35852 12.46920 1 2 B LEU 97.007 1
+ATOM 2668 O O . LEU 118 118 ? B -2.28758 4.40746 12.88553 1 2 B LEU 97.007 1
+ATOM 2669 C CB . LEU 118 118 ? B -0.39697 6.24733 14.45173 1 2 B LEU 97.007 1
+ATOM 2670 C CG . LEU 118 118 ? B 1.05451 6.01566 14.03622 1 2 B LEU 97.007 1
+ATOM 2671 C CD1 . LEU 118 118 ? B 1.67448 7.31368 13.54746 1 2 B LEU 97.007 1
+ATOM 2672 C CD2 . LEU 118 118 ? B 1.85240 5.43290 15.18679 1 2 B LEU 97.007 1
+ATOM 2673 N N . THR 119 119 ? B -1.10576 5.40574 11.24143 1 2 B THR 92.566 1
+ATOM 2674 C CA . THR 119 119 ? B -1.23607 4.30171 10.30493 1 2 B THR 92.566 1
+ATOM 2675 C C . THR 119 119 ? B 0.09479 3.63126 9.99070 1 2 B THR 92.566 1
+ATOM 2676 O O . THR 119 119 ? B 0.11122 2.46080 9.60027 1 2 B THR 92.566 1
+ATOM 2677 C CB . THR 119 119 ? B -1.87828 4.76573 8.99124 1 2 B THR 92.566 1
+ATOM 2678 O OG1 . THR 119 119 ? B -1.07784 5.79800 8.40105 1 2 B THR 92.566 1
+ATOM 2679 C CG2 . THR 119 119 ? B -3.27902 5.30574 9.24513 1 2 B THR 92.566 1
+ATOM 2680 N N . VAL 120 120 ? B 1.20488 4.33838 10.13110 1 2 B VAL 91.901 1
+ATOM 2681 C CA . VAL 120 120 ? B 2.52697 3.78874 9.86317 1 2 B VAL 91.901 1
+ATOM 2682 C C . VAL 120 120 ? B 3.42991 4.11580 11.04117 1 2 B VAL 91.901 1
+ATOM 2683 O O . VAL 120 120 ? B 3.58824 5.28425 11.40526 1 2 B VAL 91.901 1
+ATOM 2684 C CB . VAL 120 120 ? B 3.14054 4.34777 8.56119 1 2 B VAL 91.901 1
+ATOM 2685 C CG1 . VAL 120 120 ? B 4.52414 3.75714 8.33412 1 2 B VAL 91.901 1
+ATOM 2686 C CG2 . VAL 120 120 ? B 2.22784 4.05056 7.37967 1 2 B VAL 91.901 1
+ATOM 2687 N N . LEU 121 121 ? B 4.02587 3.06984 11.62810 1 2 B LEU 97.911 1
+ATOM 2688 C CA . LEU 121 121 ? B 4.95967 3.22947 12.73090 1 2 B LEU 97.911 1
+ATOM 2689 C C . LEU 121 121 ? B 6.22052 2.44149 12.42405 1 2 B LEU 97.911 1
+ATOM 2690 O O . LEU 121 121 ? B 6.16866 1.22704 12.23420 1 2 B LEU 97.911 1
+ATOM 2691 C CB . LEU 121 121 ? B 4.34976 2.75594 14.05432 1 2 B LEU 97.911 1
+ATOM 2692 C CG . LEU 121 121 ? B 5.30015 2.74410 15.25214 1 2 B LEU 97.911 1
+ATOM 2693 C CD1 . LEU 121 121 ? B 5.82851 4.13895 15.53623 1 2 B LEU 97.911 1
+ATOM 2694 C CD2 . LEU 121 121 ? B 4.61524 2.15958 16.47619 1 2 B LEU 97.911 1
+ATOM 2695 N N . ASP 122 122 ? B 7.34761 3.13828 12.36656 1 2 B ASP 94.771 1
+ATOM 2696 C CA . ASP 122 122 ? B 8.63375 2.52196 12.07927 1 2 B ASP 94.771 1
+ATOM 2697 C C . ASP 122 122 ? B 9.55472 2.73689 13.26858 1 2 B ASP 94.771 1
+ATOM 2698 O O . ASP 122 122 ? B 10.00546 3.85494 13.51746 1 2 B ASP 94.771 1
+ATOM 2699 C CB . ASP 122 122 ? B 9.24820 3.11073 10.80255 1 2 B ASP 94.771 1
+ATOM 2700 C CG . ASP 122 122 ? B 10.42806 2.29312 10.29235 1 2 B ASP 94.771 1
+ATOM 2701 O OD1 . ASP 122 122 ? B 10.95768 1.45254 11.05002 1 2 B ASP 94.771 1
+ATOM 2702 O OD2 . ASP 122 122 ? B 10.81817 2.48816 9.11741 1 2 B ASP 94.771 1
+ATOM 2703 N N . VAL 123 123 ? B 9.80877 1.66015 14.01045 1 2 B VAL 97.614 1
+ATOM 2704 C CA . VAL 123 123 ? B 10.74592 1.66824 15.11953 1 2 B VAL 97.614 1
+ATOM 2705 C C . VAL 123 123 ? B 11.89841 0.71946 14.81449 1 2 B VAL 97.614 1
+ATOM 2706 O O . VAL 123 123 ? B 12.49917 0.12490 15.71556 1 2 B VAL 97.614 1
+ATOM 2707 C CB . VAL 123 123 ? B 10.06443 1.29360 16.45203 1 2 B VAL 97.614 1
+ATOM 2708 C CG1 . VAL 123 123 ? B 10.79156 1.93707 17.62298 1 2 B VAL 97.614 1
+ATOM 2709 C CG2 . VAL 123 123 ? B 8.61151 1.74591 16.45364 1 2 B VAL 97.614 1
+ATOM 2710 N N . SER 124 124 ? B 12.22668 0.56511 13.54515 1 2 B SER 94.636 1
+ATOM 2711 C CA . SER 124 124 ? B 13.27085 -0.35748 13.12894 1 2 B SER 94.636 1
+ATOM 2712 C C . SER 124 124 ? B 14.64525 0.13545 13.55990 1 2 B SER 94.636 1
+ATOM 2713 O O . SER 124 124 ? B 14.88551 1.33261 13.71867 1 2 B SER 94.636 1
+ATOM 2714 C CB . SER 124 124 ? B 13.24513 -0.55742 11.61338 1 2 B SER 94.636 1
+ATOM 2715 O OG . SER 124 124 ? B 11.99815 -1.06694 11.19171 1 2 B SER 94.636 1
+ATOM 2716 N N . PHE 125 125 ? B 15.54310 -0.81155 13.75480 1 2 B PHE 93.072 1
+ATOM 2717 C CA . PHE 125 125 ? B 16.94277 -0.54871 14.07045 1 2 B PHE 93.072 1
+ATOM 2718 C C . PHE 125 125 ? B 17.07947 0.32618 15.31298 1 2 B PHE 93.072 1
+ATOM 2719 O O . PHE 125 125 ? B 17.75723 1.35895 15.30837 1 2 B PHE 93.072 1
+ATOM 2720 C CB . PHE 125 125 ? B 17.66714 0.07713 12.87678 1 2 B PHE 93.072 1
+ATOM 2721 C CG . PHE 125 125 ? B 17.68388 -0.80936 11.66671 1 2 B PHE 93.072 1
+ATOM 2722 C CD1 . PHE 125 125 ? B 18.54941 -1.88868 11.59831 1 2 B PHE 93.072 1
+ATOM 2723 C CD2 . PHE 125 125 ? B 16.82428 -0.57443 10.60989 1 2 B PHE 93.072 1
+ATOM 2724 C CE1 . PHE 125 125 ? B 18.56155 -2.71523 10.48871 1 2 B PHE 93.072 1
+ATOM 2725 C CE2 . PHE 125 125 ? B 16.83348 -1.39724 9.49475 1 2 B PHE 93.072 1
+ATOM 2726 C CZ . PHE 125 125 ? B 17.70233 -2.46676 9.43598 1 2 B PHE 93.072 1
+ATOM 2727 N N . ASN 126 126 ? B 16.41681 -0.09190 16.37037 1 2 B ASN 97.978 1
+ATOM 2728 C CA . ASN 126 126 ? B 16.59107 0.47172 17.69586 1 2 B ASN 97.978 1
+ATOM 2729 C C . ASN 126 126 ? B 17.18579 -0.60970 18.58798 1 2 B ASN 97.978 1
+ATOM 2730 O O . ASN 126 126 ? B 17.78885 -1.57943 18.10500 1 2 B ASN 97.978 1
+ATOM 2731 C CB . ASN 126 126 ? B 15.26047 1.00865 18.22914 1 2 B ASN 97.978 1
+ATOM 2732 C CG . ASN 126 126 ? B 14.96048 2.40640 17.71833 1 2 B ASN 97.978 1
+ATOM 2733 O OD1 . ASN 126 126 ? B 15.38892 3.38811 18.31645 1 2 B ASN 97.978 1
+ATOM 2734 N ND2 . ASN 126 126 ? B 14.23227 2.49765 16.61844 1 2 B ASN 97.978 1
+ATOM 2735 N N . ARG 127 127 ? B 17.03655 -0.45996 19.89656 1 2 B ARG 95.778 1
+ATOM 2736 C CA . ARG 127 127 ? B 17.58036 -1.41076 20.86044 1 2 B ARG 95.778 1
+ATOM 2737 C C . ARG 127 127 ? B 16.47719 -2.10209 21.64679 1 2 B ARG 95.778 1
+ATOM 2738 O O . ARG 127 127 ? B 16.65537 -2.43798 22.82237 1 2 B ARG 95.778 1
+ATOM 2739 C CB . ARG 127 127 ? B 18.54776 -0.70207 21.80775 1 2 B ARG 95.778 1
+ATOM 2740 C CG . ARG 127 127 ? B 19.75589 -0.09738 21.12220 1 2 B ARG 95.778 1
+ATOM 2741 C CD . ARG 127 127 ? B 20.67097 0.58410 22.12315 1 2 B ARG 95.778 1
+ATOM 2742 N NE . ARG 127 127 ? B 21.86565 1.14444 21.49922 1 2 B ARG 95.778 1
+ATOM 2743 C CZ . ARG 127 127 ? B 22.81416 1.81280 22.14332 1 2 B ARG 95.778 1
+ATOM 2744 N NH1 . ARG 127 127 ? B 22.71247 2.01481 23.44912 1 2 B ARG 95.778 1
+ATOM 2745 N NH2 . ARG 127 127 ? B 23.86365 2.28022 21.48073 1 2 B ARG 95.778 1
+ATOM 2746 N N . LEU 128 128 ? B 15.34579 -2.34786 21.00378 1 2 B LEU 97.783 1
+ATOM 2747 C CA . LEU 128 128 ? B 14.23050 -2.99481 21.67138 1 2 B LEU 97.783 1
+ATOM 2748 C C . LEU 128 128 ? B 14.55795 -4.45963 21.92969 1 2 B LEU 97.783 1
+ATOM 2749 O O . LEU 128 128 ? B 14.99984 -5.17601 21.03048 1 2 B LEU 97.783 1
+ATOM 2750 C CB . LEU 128 128 ? B 12.95836 -2.88349 20.83348 1 2 B LEU 97.783 1
+ATOM 2751 C CG . LEU 128 128 ? B 12.51198 -1.47404 20.44479 1 2 B LEU 97.783 1
+ATOM 2752 C CD1 . LEU 128 128 ? B 11.29548 -1.54327 19.53106 1 2 B LEU 97.783 1
+ATOM 2753 C CD2 . LEU 128 128 ? B 12.23298 -0.64700 21.68363 1 2 B LEU 97.783 1
+ATOM 2754 N N . THR 129 129 ? B 14.33549 -4.89844 23.17613 1 2 B THR 95.378 1
+ATOM 2755 C CA . THR 129 129 ? B 14.54254 -6.29204 23.54989 1 2 B THR 95.378 1
+ATOM 2756 C C . THR 129 129 ? B 13.24247 -7.01382 23.87829 1 2 B THR 95.378 1
+ATOM 2757 O O . THR 129 129 ? B 13.23362 -8.24394 23.95080 1 2 B THR 95.378 1
+ATOM 2758 C CB . THR 129 129 ? B 15.48744 -6.40014 24.75003 1 2 B THR 95.378 1
+ATOM 2759 O OG1 . THR 129 129 ? B 14.94090 -5.67541 25.85955 1 2 B THR 95.378 1
+ATOM 2760 C CG2 . THR 129 129 ? B 16.85530 -5.82865 24.40265 1 2 B THR 95.378 1
+ATOM 2761 N N . SER 130 130 ? B 12.16093 -6.28591 24.07444 1 2 B SER 93.552 1
+ATOM 2762 C CA . SER 130 130 ? B 10.87135 -6.88278 24.37336 1 2 B SER 93.552 1
+ATOM 2763 C C . SER 130 130 ? B 9.77677 -5.86803 24.09293 1 2 B SER 93.552 1
+ATOM 2764 O O . SER 130 130 ? B 10.04415 -4.67614 23.90540 1 2 B SER 93.552 1
+ATOM 2765 C CB . SER 130 130 ? B 10.79469 -7.35733 25.83128 1 2 B SER 93.552 1
+ATOM 2766 O OG . SER 130 130 ? B 10.91905 -6.26327 26.72314 1 2 B SER 93.552 1
+ATOM 2767 N N . LEU 131 131 ? B 8.54857 -6.36441 24.06447 1 2 B LEU 96.115 1
+ATOM 2768 C CA . LEU 131 131 ? B 7.38005 -5.52377 23.87581 1 2 B LEU 96.115 1
+ATOM 2769 C C . LEU 131 131 ? B 6.39912 -5.77918 25.00742 1 2 B LEU 96.115 1
+ATOM 2770 O O . LEU 131 131 ? B 6.10098 -6.93220 25.31760 1 2 B LEU 96.115 1
+ATOM 2771 C CB . LEU 131 131 ? B 6.71222 -5.79980 22.52554 1 2 B LEU 96.115 1
+ATOM 2772 C CG . LEU 131 131 ? B 7.54557 -5.49311 21.28179 1 2 B LEU 96.115 1
+ATOM 2773 C CD1 . LEU 131 131 ? B 6.83069 -5.98457 20.03005 1 2 B LEU 96.115 1
+ATOM 2774 C CD2 . LEU 131 131 ? B 7.84599 -4.00965 21.19312 1 2 B LEU 96.115 1
+ATOM 2775 N N . PRO 132 132 ? B 5.88300 -4.72521 25.62105 1 2 B PRO 90.275 1
+ATOM 2776 C CA . PRO 132 132 ? B 4.95251 -4.92898 26.73319 1 2 B PRO 90.275 1
+ATOM 2777 C C . PRO 132 132 ? B 3.57659 -5.36814 26.25091 1 2 B PRO 90.275 1
+ATOM 2778 O O . PRO 132 132 ? B 3.22063 -5.19016 25.08150 1 2 B PRO 90.275 1
+ATOM 2779 C CB . PRO 132 132 ? B 4.88577 -3.55225 27.39896 1 2 B PRO 90.275 1
+ATOM 2780 C CG . PRO 132 132 ? B 5.16967 -2.60513 26.28804 1 2 B PRO 90.275 1
+ATOM 2781 C CD . PRO 132 132 ? B 6.15202 -3.29930 25.37759 1 2 B PRO 90.275 1
+ATOM 2782 N N . LEU 133 133 ? B 2.80946 -5.96143 27.16105 1 2 B LEU 90.431 1
+ATOM 2783 C CA . LEU 133 133 ? B 1.43077 -6.30378 26.86558 1 2 B LEU 90.431 1
+ATOM 2784 C C . LEU 133 133 ? B 0.64208 -5.03140 26.58269 1 2 B LEU 90.431 1
+ATOM 2785 O O . LEU 133 133 ? B 0.74488 -4.04657 27.31130 1 2 B LEU 90.431 1
+ATOM 2786 C CB . LEU 133 133 ? B 0.79898 -7.06865 28.03029 1 2 B LEU 90.431 1
+ATOM 2787 C CG . LEU 133 133 ? B 1.20492 -8.52962 28.19291 1 2 B LEU 90.431 1
+ATOM 2788 C CD1 . LEU 133 133 ? B 0.67062 -9.08475 29.50317 1 2 B LEU 90.431 1
+ATOM 2789 C CD2 . LEU 133 133 ? B 0.70734 -9.34741 27.01289 1 2 B LEU 90.431 1
+ATOM 2790 N N . GLY 134 134 ? B -0.11677 -5.05903 25.53665 1 2 B GLY 92.753 1
+ATOM 2791 C CA . GLY 134 134 ? B -0.87402 -3.89315 25.13874 1 2 B GLY 92.753 1
+ATOM 2792 C C . GLY 134 134 ? B -0.02984 -2.77100 24.57854 1 2 B GLY 92.753 1
+ATOM 2793 O O . GLY 134 134 ? B -0.41610 -1.60027 24.66788 1 2 B GLY 92.753 1
+ATOM 2794 N N . ALA 135 135 ? B 1.10145 -3.11940 23.96241 1 2 B ALA 93.963 1
+ATOM 2795 C CA . ALA 135 135 ? B 1.99378 -2.09442 23.44291 1 2 B ALA 93.963 1
+ATOM 2796 C C . ALA 135 135 ? B 1.34902 -1.27635 22.33320 1 2 B ALA 93.963 1
+ATOM 2797 O O . ALA 135 135 ? B 1.67970 -0.09864 22.16214 1 2 B ALA 93.963 1
+ATOM 2798 C CB . ALA 135 135 ? B 3.28796 -2.72896 22.94394 1 2 B ALA 93.963 1
+ATOM 2799 N N . LEU 136 136 ? B 0.43968 -1.88453 21.58039 1 2 B LEU 97.160 1
+ATOM 2800 C CA . LEU 136 136 ? B -0.20653 -1.22178 20.45844 1 2 B LEU 97.160 1
+ATOM 2801 C C . LEU 136 136 ? B -1.64780 -0.84622 20.76552 1 2 B LEU 97.160 1
+ATOM 2802 O O . LEU 136 136 ? B -2.41789 -0.54566 19.84682 1 2 B LEU 97.160 1
+ATOM 2803 C CB . LEU 136 136 ? B -0.14272 -2.11044 19.21412 1 2 B LEU 97.160 1
+ATOM 2804 C CG . LEU 136 136 ? B 1.25507 -2.57611 18.80704 1 2 B LEU 97.160 1
+ATOM 2805 C CD1 . LEU 136 136 ? B 1.18203 -3.46620 17.57596 1 2 B LEU 97.160 1
+ATOM 2806 C CD2 . LEU 136 136 ? B 2.16000 -1.38609 18.56212 1 2 B LEU 97.160 1
+ATOM 2807 N N . ARG 137 137 ? B -2.03263 -0.84943 22.04335 1 2 B ARG 94.752 1
+ATOM 2808 C CA . ARG 137 137 ? B -3.38731 -0.47936 22.41858 1 2 B ARG 94.752 1
+ATOM 2809 C C . ARG 137 137 ? B -3.63664 0.98599 22.09567 1 2 B ARG 94.752 1
+ATOM 2810 O O . ARG 137 137 ? B -2.82034 1.85404 22.38765 1 2 B ARG 94.752 1
+ATOM 2811 C CB . ARG 137 137 ? B -3.62445 -0.74308 23.90236 1 2 B ARG 94.752 1
+ATOM 2812 C CG . ARG 137 137 ? B -5.07182 -0.62882 24.34295 1 2 B ARG 94.752 1
+ATOM 2813 C CD . ARG 137 137 ? B -5.22014 -0.98283 25.81263 1 2 B ARG 94.752 1
+ATOM 2814 N NE . ARG 137 137 ? B -6.60965 -0.91916 26.25480 1 2 B ARG 94.752 1
+ATOM 2815 C CZ . ARG 137 137 ? B -7.44237 -1.95743 26.25669 1 2 B ARG 94.752 1
+ATOM 2816 N NH1 . ARG 137 137 ? B -7.02346 -3.14736 25.84857 1 2 B ARG 94.752 1
+ATOM 2817 N NH2 . ARG 137 137 ? B -8.69643 -1.79910 26.67461 1 2 B ARG 94.752 1
+ATOM 2818 N N . GLY 138 138 ? B -4.76433 1.24473 21.45062 1 2 B GLY 95.871 1
+ATOM 2819 C CA . GLY 138 138 ? B -5.11543 2.58290 21.02900 1 2 B GLY 95.871 1
+ATOM 2820 C C . GLY 138 138 ? B -4.72029 2.92583 19.61148 1 2 B GLY 95.871 1
+ATOM 2821 O O . GLY 138 138 ? B -5.04870 4.01764 19.13624 1 2 B GLY 95.871 1
+ATOM 2822 N N . LEU 139 139 ? B -4.02643 2.01474 18.94448 1 2 B LEU 97.103 1
+ATOM 2823 C CA . LEU 139 139 ? B -3.59800 2.23086 17.56942 1 2 B LEU 97.103 1
+ATOM 2824 C C . LEU 139 139 ? B -4.44180 1.39153 16.61749 1 2 B LEU 97.103 1
+ATOM 2825 O O . LEU 139 139 ? B -3.93051 0.57081 15.85569 1 2 B LEU 97.103 1
+ATOM 2826 C CB . LEU 139 139 ? B -2.10948 1.90679 17.42096 1 2 B LEU 97.103 1
+ATOM 2827 C CG . LEU 139 139 ? B -1.16456 2.73753 18.28685 1 2 B LEU 97.103 1
+ATOM 2828 C CD1 . LEU 139 139 ? B 0.28118 2.28613 18.08819 1 2 B LEU 97.103 1
+ATOM 2829 C CD2 . LEU 139 139 ? B -1.31248 4.21356 17.96382 1 2 B LEU 97.103 1
+ATOM 2830 N N . GLY 140 140 ? B -5.75098 1.62090 16.64550 1 2 B GLY 96.529 1
+ATOM 2831 C CA . GLY 140 140 ? B -6.64682 0.85200 15.80910 1 2 B GLY 96.529 1
+ATOM 2832 C C . GLY 140 140 ? B -6.54664 1.14923 14.32455 1 2 B GLY 96.529 1
+ATOM 2833 O O . GLY 140 140 ? B -7.02364 0.35912 13.50475 1 2 B GLY 96.529 1
+ATOM 2834 N N . GLU 141 141 ? B -5.94236 2.26492 13.96293 1 2 B GLU 95.399 1
+ATOM 2835 C CA . GLU 141 141 ? B -5.77259 2.63564 12.56538 1 2 B GLU 95.399 1
+ATOM 2836 C C . GLU 141 141 ? B -4.41743 2.22278 12.00287 1 2 B GLU 95.399 1
+ATOM 2837 O O . GLU 141 141 ? B -4.13348 2.50565 10.83447 1 2 B GLU 95.399 1
+ATOM 2838 C CB . GLU 141 141 ? B -5.95509 4.14738 12.39351 1 2 B GLU 95.399 1
+ATOM 2839 C CG . GLU 141 141 ? B -7.31250 4.66327 12.82970 1 2 B GLU 95.399 1
+ATOM 2840 C CD . GLU 141 141 ? B -8.44389 4.11729 11.98224 1 2 B GLU 95.399 1
+ATOM 2841 O OE1 . GLU 141 141 ? B -8.25021 3.95067 10.75884 1 2 B GLU 95.399 1
+ATOM 2842 O OE2 . GLU 141 141 ? B -9.52532 3.84969 12.54256 1 2 B GLU 95.399 1
+ATOM 2843 N N . LEU 142 142 ? B -3.59614 1.55106 12.79842 1 2 B LEU 97.097 1
+ATOM 2844 C CA . LEU 142 142 ? B -2.25229 1.19956 12.36199 1 2 B LEU 97.097 1
+ATOM 2845 C C . LEU 142 142 ? B -2.31110 0.18325 11.23004 1 2 B LEU 97.097 1
+ATOM 2846 O O . LEU 142 142 ? B -2.97382 -0.84655 11.33752 1 2 B LEU 97.097 1
+ATOM 2847 C CB . LEU 142 142 ? B -1.43185 0.64956 13.52668 1 2 B LEU 97.097 1
+ATOM 2848 C CG . LEU 142 142 ? B 0.06710 0.49437 13.27786 1 2 B LEU 97.097 1
+ATOM 2849 C CD1 . LEU 142 142 ? B 0.72030 1.86068 13.15456 1 2 B LEU 97.097 1
+ATOM 2850 C CD2 . LEU 142 142 ? B 0.71443 -0.30791 14.38964 1 2 B LEU 97.097 1
+ATOM 2851 N N . GLN 143 143 ? B -1.61602 0.49176 10.13698 1 2 B GLN 91.418 1
+ATOM 2852 C CA . GLN 143 143 ? B -1.58926 -0.36302 8.96256 1 2 B GLN 91.418 1
+ATOM 2853 C C . GLN 143 143 ? B -0.21164 -0.95120 8.68654 1 2 B GLN 91.418 1
+ATOM 2854 O O . GLN 143 143 ? B -0.11034 -2.02128 8.08263 1 2 B GLN 91.418 1
+ATOM 2855 C CB . GLN 143 143 ? B -2.06498 0.41089 7.73179 1 2 B GLN 91.418 1
+ATOM 2856 C CG . GLN 143 143 ? B -3.48395 0.93128 7.83701 1 2 B GLN 91.418 1
+ATOM 2857 C CD . GLN 143 143 ? B -3.88796 1.78766 6.65874 1 2 B GLN 91.418 1
+ATOM 2858 O OE1 . GLN 143 143 ? B -3.12301 1.98325 5.72036 1 2 B GLN 91.418 1
+ATOM 2859 N NE2 . GLN 143 143 ? B -5.10374 2.31579 6.70443 1 2 B GLN 91.418 1
+ATOM 2860 N N . GLU 144 144 ? B 0.85767 -0.27713 9.09467 1 2 B GLU 91.451 1
+ATOM 2861 C CA . GLU 144 144 ? B 2.21314 -0.75197 8.86371 1 2 B GLU 91.451 1
+ATOM 2862 C C . GLU 144 144 ? B 3.01477 -0.60744 10.14541 1 2 B GLU 91.451 1
+ATOM 2863 O O . GLU 144 144 ? B 3.06000 0.46722 10.74315 1 2 B GLU 91.451 1
+ATOM 2864 C CB . GLU 144 144 ? B 2.88721 0.01765 7.72828 1 2 B GLU 91.451 1
+ATOM 2865 C CG . GLU 144 144 ? B 2.13435 -0.03269 6.41130 1 2 B GLU 91.451 1
+ATOM 2866 C CD . GLU 144 144 ? B 2.85572 0.67224 5.28183 1 2 B GLU 91.451 1
+ATOM 2867 O OE1 . GLU 144 144 ? B 4.06970 0.94291 5.41638 1 2 B GLU 91.451 1
+ATOM 2868 O OE2 . GLU 144 144 ? B 2.21206 0.95043 4.25039 1 2 B GLU 91.451 1
+ATOM 2869 N N . LEU 145 145 ? B 3.63845 -1.70550 10.55495 1 2 B LEU 98.031 1
+ATOM 2870 C CA . LEU 145 145 ? B 4.45243 -1.73484 11.75937 1 2 B LEU 98.031 1
+ATOM 2871 C C . LEU 145 145 ? B 5.80437 -2.34210 11.42726 1 2 B LEU 98.031 1
+ATOM 2872 O O . LEU 145 145 ? B 5.88445 -3.48705 10.98172 1 2 B LEU 98.031 1
+ATOM 2873 C CB . LEU 145 145 ? B 3.76705 -2.53695 12.86878 1 2 B LEU 98.031 1
+ATOM 2874 C CG . LEU 145 145 ? B 4.57485 -2.74378 14.14622 1 2 B LEU 98.031 1
+ATOM 2875 C CD1 . LEU 145 145 ? B 4.89654 -1.40548 14.79881 1 2 B LEU 98.031 1
+ATOM 2876 C CD2 . LEU 145 145 ? B 3.82380 -3.64992 15.10456 1 2 B LEU 98.031 1
+ATOM 2877 N N . TYR 146 146 ? B 6.87073 -1.57550 11.64500 1 2 B TYR 94.202 1
+ATOM 2878 C CA . TYR 146 146 ? B 8.22616 -1.99771 11.33033 1 2 B TYR 94.202 1
+ATOM 2879 C C . TYR 146 146 ? B 9.04420 -2.08028 12.61082 1 2 B TYR 94.202 1
+ATOM 2880 O O . TYR 146 146 ? B 9.25933 -1.07127 13.28782 1 2 B TYR 94.202 1
+ATOM 2881 C CB . TYR 146 146 ? B 8.88087 -1.03984 10.33691 1 2 B TYR 94.202 1
+ATOM 2882 C CG . TYR 146 146 ? B 8.13209 -0.89608 9.03696 1 2 B TYR 94.202 1
+ATOM 2883 C CD1 . TYR 146 146 ? B 8.27991 -1.83681 8.02252 1 2 B TYR 94.202 1
+ATOM 2884 C CD2 . TYR 146 146 ? B 7.27487 0.17702 8.82140 1 2 B TYR 94.202 1
+ATOM 2885 C CE1 . TYR 146 146 ? B 7.59599 -1.71316 6.82574 1 2 B TYR 94.202 1
+ATOM 2886 C CE2 . TYR 146 146 ? B 6.58766 0.30925 7.62468 1 2 B TYR 94.202 1
+ATOM 2887 C CZ . TYR 146 146 ? B 6.75286 -0.63905 6.63134 1 2 B TYR 94.202 1
+ATOM 2888 O OH . TYR 146 146 ? B 6.07513 -0.51050 5.44883 1 2 B TYR 94.202 1
+ATOM 2889 N N . LEU 147 147 ? B 9.49064 -3.28803 12.93499 1 2 B LEU 98.074 1
+ATOM 2890 C CA . LEU 147 147 ? B 10.32495 -3.55934 14.09831 1 2 B LEU 98.074 1
+ATOM 2891 C C . LEU 147 147 ? B 11.61196 -4.26232 13.69313 1 2 B LEU 98.074 1
+ATOM 2892 O O . LEU 147 147 ? B 12.23664 -4.94876 14.49959 1 2 B LEU 98.074 1
+ATOM 2893 C CB . LEU 147 147 ? B 9.55075 -4.39890 15.11998 1 2 B LEU 98.074 1
+ATOM 2894 C CG . LEU 147 147 ? B 8.40672 -3.68080 15.82903 1 2 B LEU 98.074 1
+ATOM 2895 C CD1 . LEU 147 147 ? B 7.41337 -4.68087 16.38835 1 2 B LEU 98.074 1
+ATOM 2896 C CD2 . LEU 147 147 ? B 8.95428 -2.78484 16.91891 1 2 B LEU 98.074 1
+ATOM 2897 N N . LYS 148 148 ? B 12.03195 -4.08968 12.45611 1 2 B LYS 93.583 1
+ATOM 2898 C CA . LYS 148 148 ? B 13.20809 -4.76297 11.92511 1 2 B LYS 93.583 1
+ATOM 2899 C C . LYS 148 148 ? B 14.47567 -4.25036 12.59356 1 2 B LYS 93.583 1
+ATOM 2900 O O . LYS 148 148 ? B 14.60755 -3.06223 12.89384 1 2 B LYS 93.583 1
+ATOM 2901 C CB . LYS 148 148 ? B 13.28838 -4.55126 10.41267 1 2 B LYS 93.583 1
+ATOM 2902 C CG . LYS 148 148 ? B 14.50488 -5.15140 9.74508 1 2 B LYS 93.583 1
+ATOM 2903 C CD . LYS 148 148 ? B 14.50748 -4.87998 8.25925 1 2 B LYS 93.583 1
+ATOM 2904 C CE . LYS 148 148 ? B 15.74403 -5.44739 7.58556 1 2 B LYS 93.583 1
+ATOM 2905 N NZ . LYS 148 148 ? B 15.75924 -5.17778 6.12690 1 2 B LYS 93.583 1
+ATOM 2906 N N . GLY 149 149 ? B 15.39865 -5.16346 12.83533 1 2 B GLY 93.668 1
+ATOM 2907 C CA . GLY 149 149 ? B 16.71091 -4.79545 13.32443 1 2 B GLY 93.668 1
+ATOM 2908 C C . GLY 149 149 ? B 16.79401 -4.49177 14.80143 1 2 B GLY 93.668 1
+ATOM 2909 O O . GLY 149 149 ? B 17.70503 -3.77916 15.22476 1 2 B GLY 93.668 1
+ATOM 2910 N N . ASN 150 150 ? B 15.86677 -4.99886 15.58583 1 2 B ASN 98.147 1
+ATOM 2911 C CA . ASN 150 150 ? B 15.92996 -4.87221 17.03420 1 2 B ASN 98.147 1
+ATOM 2912 C C . ASN 150 150 ? B 16.46757 -6.16883 17.62687 1 2 B ASN 98.147 1
+ATOM 2913 O O . ASN 150 150 ? B 17.11117 -6.96575 16.93539 1 2 B ASN 98.147 1
+ATOM 2914 C CB . ASN 150 150 ? B 14.55358 -4.50472 17.58712 1 2 B ASN 98.147 1
+ATOM 2915 C CG . ASN 150 150 ? B 14.21167 -3.04828 17.36306 1 2 B ASN 98.147 1
+ATOM 2916 O OD1 . ASN 150 150 ? B 14.70508 -2.17654 18.07003 1 2 B ASN 98.147 1
+ATOM 2917 N ND2 . ASN 150 150 ? B 13.38010 -2.77393 16.37315 1 2 B ASN 98.147 1
+ATOM 2918 N N . GLU 151 151 ? B 16.22577 -6.39120 18.91153 1 2 B GLU 95.266 1
+ATOM 2919 C CA . GLU 151 151 ? B 16.71812 -7.57689 19.60221 1 2 B GLU 95.266 1
+ATOM 2920 C C . GLU 151 151 ? B 15.58620 -8.31553 20.29943 1 2 B GLU 95.266 1
+ATOM 2921 O O . GLU 151 151 ? B 15.74641 -8.82688 21.40709 1 2 B GLU 95.266 1
+ATOM 2922 C CB . GLU 151 151 ? B 17.80619 -7.18900 20.60221 1 2 B GLU 95.266 1
+ATOM 2923 C CG . GLU 151 151 ? B 18.99747 -6.48944 19.97833 1 2 B GLU 95.266 1
+ATOM 2924 C CD . GLU 151 151 ? B 20.04482 -6.06844 20.98774 1 2 B GLU 95.266 1
+ATOM 2925 O OE1 . GLU 151 151 ? B 19.87944 -6.35906 22.19172 1 2 B GLU 95.266 1
+ATOM 2926 O OE2 . GLU 151 151 ? B 21.03729 -5.44620 20.58057 1 2 B GLU 95.266 1
+ATOM 2927 N N . LEU 152 152 ? B 14.43526 -8.39929 19.64317 1 2 B LEU 98.022 1
+ATOM 2928 C CA . LEU 152 152 ? B 13.28241 -9.06754 20.21800 1 2 B LEU 98.022 1
+ATOM 2929 C C . LEU 152 152 ? B 13.50889 -10.57207 20.26120 1 2 B LEU 98.022 1
+ATOM 2930 O O . LEU 152 152 ? B 13.95578 -11.17064 19.28266 1 2 B LEU 98.022 1
+ATOM 2931 C CB . LEU 152 152 ? B 12.01796 -8.74806 19.41898 1 2 B LEU 98.022 1
+ATOM 2932 C CG . LEU 152 152 ? B 11.63253 -7.27321 19.31865 1 2 B LEU 98.022 1
+ATOM 2933 C CD1 . LEU 152 152 ? B 10.48472 -7.08775 18.33662 1 2 B LEU 98.022 1
+ATOM 2934 C CD2 . LEU 152 152 ? B 11.27554 -6.72944 20.69115 1 2 B LEU 98.022 1
+ATOM 2935 N N . LYS 153 153 ? B 13.19007 -11.17719 21.41128 1 2 B LYS 95.091 1
+ATOM 2936 C CA . LYS 153 153 ? B 13.29026 -12.62048 21.57700 1 2 B LYS 95.091 1
+ATOM 2937 C C . LYS 153 153 ? B 11.93679 -13.30623 21.62607 1 2 B LYS 95.091 1
+ATOM 2938 O O . LYS 153 153 ? B 11.84958 -14.51295 21.38261 1 2 B LYS 95.091 1
+ATOM 2939 C CB . LYS 153 153 ? B 14.08280 -12.95801 22.84086 1 2 B LYS 95.091 1
+ATOM 2940 C CG . LYS 153 153 ? B 15.53249 -12.52008 22.78531 1 2 B LYS 95.091 1
+ATOM 2941 C CD . LYS 153 153 ? B 16.28706 -12.94277 24.02807 1 2 B LYS 95.091 1
+ATOM 2942 C CE . LYS 153 153 ? B 17.74740 -12.53824 23.96586 1 2 B LYS 95.091 1
+ATOM 2943 N NZ . LYS 153 153 ? B 18.48816 -12.94056 25.18849 1 2 B LYS 95.091 1
+ATOM 2944 N N . THR 154 154 ? B 10.88037 -12.57979 21.93436 1 2 B THR 93.832 1
+ATOM 2945 C CA . THR 154 154 ? B 9.53417 -13.11612 21.98315 1 2 B THR 93.832 1
+ATOM 2946 C C . THR 154 154 ? B 8.54707 -11.98351 21.76659 1 2 B THR 93.832 1
+ATOM 2947 O O . THR 154 154 ? B 8.91807 -10.80688 21.75180 1 2 B THR 93.832 1
+ATOM 2948 C CB . THR 154 154 ? B 9.25008 -13.82240 23.32178 1 2 B THR 93.832 1
+ATOM 2949 O OG1 . THR 154 154 ? B 7.96945 -14.46177 23.26917 1 2 B THR 93.832 1
+ATOM 2950 C CG2 . THR 154 154 ? B 9.29361 -12.82732 24.46891 1 2 B THR 93.832 1
+ATOM 2951 N N . LEU 155 155 ? B 7.29865 -12.35026 21.58092 1 2 B LEU 96.868 1
+ATOM 2952 C CA . LEU 155 155 ? B 6.22375 -11.39193 21.39026 1 2 B LEU 96.868 1
+ATOM 2953 C C . LEU 155 155 ? B 5.11173 -11.67638 22.38620 1 2 B LEU 96.868 1
+ATOM 2954 O O . LEU 155 155 ? B 4.79276 -12.83502 22.64572 1 2 B LEU 96.868 1
+ATOM 2955 C CB . LEU 155 155 ? B 5.67032 -11.45478 19.96429 1 2 B LEU 96.868 1
+ATOM 2956 C CG . LEU 155 155 ? B 6.65121 -11.17717 18.82718 1 2 B LEU 96.868 1
+ATOM 2957 C CD1 . LEU 155 155 ? B 5.97710 -11.42231 17.48495 1 2 B LEU 96.868 1
+ATOM 2958 C CD2 . LEU 155 155 ? B 7.18880 -9.76083 18.91596 1 2 B LEU 96.868 1
+ATOM 2959 N N . PRO 156 156 ? B 4.50795 -10.63338 22.94599 1 2 B PRO 94.313 1
+ATOM 2960 C CA . PRO 156 156 ? B 3.40634 -10.87919 23.87675 1 2 B PRO 94.313 1
+ATOM 2961 C C . PRO 156 156 ? B 2.18122 -11.42679 23.14726 1 2 B PRO 94.313 1
+ATOM 2962 O O . PRO 156 156 ? B 1.94029 -11.08453 21.98434 1 2 B PRO 94.313 1
+ATOM 2963 C CB . PRO 156 156 ? B 3.13005 -9.50028 24.48183 1 2 B PRO 94.313 1
+ATOM 2964 C CG . PRO 156 156 ? B 3.63086 -8.54169 23.46270 1 2 B PRO 94.313 1
+ATOM 2965 C CD . PRO 156 156 ? B 4.81235 -9.19852 22.81294 1 2 B PRO 94.313 1
+ATOM 2966 N N . PRO 157 157 ? B 1.41887 -12.28467 23.80838 1 2 B PRO 89.678 1
+ATOM 2967 C CA . PRO 157 157 ? B 0.19594 -12.78720 23.18406 1 2 B PRO 89.678 1
+ATOM 2968 C C . PRO 157 157 ? B -0.77424 -11.64509 22.89739 1 2 B PRO 89.678 1
+ATOM 2969 O O . PRO 157 157 ? B -0.93903 -10.73230 23.70520 1 2 B PRO 89.678 1
+ATOM 2970 C CB . PRO 157 157 ? B -0.36741 -13.75248 24.23257 1 2 B PRO 89.678 1
+ATOM 2971 C CG . PRO 157 157 ? B 0.79784 -14.12711 25.07014 1 2 B PRO 89.678 1
+ATOM 2972 C CD . PRO 157 157 ? B 1.68058 -12.92993 25.10881 1 2 B PRO 89.678 1
+ATOM 2973 N N . GLY 158 158 ? B -1.40669 -11.71128 21.73712 1 2 B GLY 93.818 1
+ATOM 2974 C CA . GLY 158 158 ? B -2.35466 -10.69003 21.34520 1 2 B GLY 93.818 1
+ATOM 2975 C C . GLY 158 158 ? B -1.73369 -9.34790 21.03249 1 2 B GLY 93.818 1
+ATOM 2976 O O . GLY 158 158 ? B -2.41199 -8.32016 21.12819 1 2 B GLY 93.818 1
+ATOM 2977 N N . LEU 159 159 ? B -0.47039 -9.34299 20.62413 1 2 B LEU 96.096 1
+ATOM 2978 C CA . LEU 159 159 ? B 0.21015 -8.08590 20.33671 1 2 B LEU 96.096 1
+ATOM 2979 C C . LEU 159 159 ? B -0.51069 -7.28142 19.26530 1 2 B LEU 96.096 1
+ATOM 2980 O O . LEU 159 159 ? B -0.63714 -6.05494 19.37794 1 2 B LEU 96.096 1
+ATOM 2981 C CB . LEU 159 159 ? B 1.65421 -8.35015 19.90362 1 2 B LEU 96.096 1
+ATOM 2982 C CG . LEU 159 159 ? B 2.43644 -7.15610 19.34756 1 2 B LEU 96.096 1
+ATOM 2983 C CD1 . LEU 159 159 ? B 2.66938 -6.12888 20.43667 1 2 B LEU 96.096 1
+ATOM 2984 C CD2 . LEU 159 159 ? B 3.74397 -7.61786 18.72317 1 2 B LEU 96.096 1
+ATOM 2985 N N . LEU 160 160 ? B -1.00211 -7.95189 18.23612 1 2 B LEU 96.707 1
+ATOM 2986 C CA . LEU 160 160 ? B -1.56338 -7.27800 17.07618 1 2 B LEU 96.707 1
+ATOM 2987 C C . LEU 160 160 ? B -3.08118 -7.19883 17.09979 1 2 B LEU 96.707 1
+ATOM 2988 O O . LEU 160 160 ? B -3.67397 -6.67409 16.15322 1 2 B LEU 96.707 1
+ATOM 2989 C CB . LEU 160 160 ? B -1.09717 -7.96901 15.79148 1 2 B LEU 96.707 1
+ATOM 2990 C CG . LEU 160 160 ? B 0.41845 -8.07121 15.62071 1 2 B LEU 96.707 1
+ATOM 2991 C CD1 . LEU 160 160 ? B 0.75873 -8.84685 14.36056 1 2 B LEU 96.707 1
+ATOM 2992 C CD2 . LEU 160 160 ? B 1.03774 -6.68774 15.59027 1 2 B LEU 96.707 1
+ATOM 2993 N N . THR 161 161 ? B -3.72396 -7.67509 18.15507 1 2 B THR 93.772 1
+ATOM 2994 C CA . THR 161 161 ? B -5.17677 -7.62428 18.20067 1 2 B THR 93.772 1
+ATOM 2995 C C . THR 161 161 ? B -5.72596 -6.20344 18.24555 1 2 B THR 93.772 1
+ATOM 2996 O O . THR 161 161 ? B -6.84032 -5.97323 17.75479 1 2 B THR 93.772 1
+ATOM 2997 C CB . THR 161 161 ? B -5.72131 -8.42504 19.38684 1 2 B THR 93.772 1
+ATOM 2998 O OG1 . THR 161 161 ? B -5.15261 -7.94292 20.60796 1 2 B THR 93.772 1
+ATOM 2999 C CG2 . THR 161 161 ? B -5.39360 -9.90087 19.21989 1 2 B THR 93.772 1
+ATOM 3000 N N . PRO 162 162 ? B -5.01362 -5.21980 18.80166 1 2 B PRO 95.727 1
+ATOM 3001 C CA . PRO 162 162 ? B -5.53752 -3.84891 18.73017 1 2 B PRO 95.727 1
+ATOM 3002 C C . PRO 162 162 ? B -5.40343 -3.20256 17.35878 1 2 B PRO 95.727 1
+ATOM 3003 O O . PRO 162 162 ? B -5.89427 -2.08564 17.17628 1 2 B PRO 95.727 1
+ATOM 3004 C CB . PRO 162 162 ? B -4.69572 -3.08601 19.76258 1 2 B PRO 95.727 1
+ATOM 3005 C CG . PRO 162 162 ? B -4.08461 -4.13591 20.61830 1 2 B PRO 95.727 1
+ATOM 3006 C CD . PRO 162 162 ? B -3.85536 -5.29236 19.70899 1 2 B PRO 95.727 1
+ATOM 3007 N N . THR 163 163 ? B -4.75726 -3.86452 16.40255 1 2 B THR 97.242 1
+ATOM 3008 C CA . THR 163 163 ? B -4.50229 -3.28214 15.09294 1 2 B THR 97.242 1
+ATOM 3009 C C . THR 163 163 ? B -5.11421 -4.15931 14.00566 1 2 B THR 97.242 1
+ATOM 3010 O O . THR 163 163 ? B -4.40113 -4.83159 13.25637 1 2 B THR 97.242 1
+ATOM 3011 C CB . THR 163 163 ? B -2.99846 -3.11045 14.85646 1 2 B THR 97.242 1
+ATOM 3012 O OG1 . THR 163 163 ? B -2.33667 -4.38827 14.95506 1 2 B THR 97.242 1
+ATOM 3013 C CG2 . THR 163 163 ? B -2.40879 -2.18200 15.91490 1 2 B THR 97.242 1
+ATOM 3014 N N . PRO 164 164 ? B -6.44014 -4.14293 13.88361 1 2 B PRO 93.614 1
+ATOM 3015 C CA . PRO 164 164 ? B -7.06985 -5.01460 12.88776 1 2 B PRO 93.614 1
+ATOM 3016 C C . PRO 164 164 ? B -6.86059 -4.57863 11.44560 1 2 B PRO 93.614 1
+ATOM 3017 O O . PRO 164 164 ? B -7.13834 -5.36329 10.53584 1 2 B PRO 93.614 1
+ATOM 3018 C CB . PRO 164 164 ? B -8.55384 -4.93806 13.25981 1 2 B PRO 93.614 1
+ATOM 3019 C CG . PRO 164 164 ? B -8.70561 -3.59829 13.88593 1 2 B PRO 93.614 1
+ATOM 3020 C CD . PRO 164 164 ? B -7.42835 -3.35113 14.63638 1 2 B PRO 93.614 1
+ATOM 3021 N N . LYS 165 165 ? B -6.39130 -3.36603 11.20573 1 2 B LYS 93.233 1
+ATOM 3022 C CA . LYS 165 165 ? B -6.17158 -2.86965 9.85425 1 2 B LYS 93.233 1
+ATOM 3023 C C . LYS 165 165 ? B -4.72745 -3.02889 9.39628 1 2 B LYS 93.233 1
+ATOM 3024 O O . LYS 165 165 ? B -4.34313 -2.47512 8.36206 1 2 B LYS 93.233 1
+ATOM 3025 C CB . LYS 165 165 ? B -6.57683 -1.39471 9.76134 1 2 B LYS 93.233 1
+ATOM 3026 C CG . LYS 165 165 ? B -8.05382 -1.14137 10.02038 1 2 B LYS 93.233 1
+ATOM 3027 C CD . LYS 165 165 ? B -8.40343 0.32153 9.87942 1 2 B LYS 93.233 1
+ATOM 3028 C CE . LYS 165 165 ? B -9.87712 0.57588 10.10232 1 2 B LYS 93.233 1
+ATOM 3029 N NZ . LYS 165 165 ? B -10.21982 2.01695 10.00948 1 2 B LYS 93.233 1
+ATOM 3030 N N . LEU 166 166 ? B -3.93380 -3.80420 10.13004 1 2 B LEU 96.062 1
+ATOM 3031 C CA . LEU 166 166 ? B -2.52295 -3.95303 9.80936 1 2 B LEU 96.062 1
+ATOM 3032 C C . LEU 166 166 ? B -2.34256 -4.63471 8.46077 1 2 B LEU 96.062 1
+ATOM 3033 O O . LEU 166 166 ? B -2.93587 -5.67726 8.19302 1 2 B LEU 96.062 1
+ATOM 3034 C CB . LEU 166 166 ? B -1.80301 -4.74642 10.89767 1 2 B LEU 96.062 1
+ATOM 3035 C CG . LEU 166 166 ? B -0.27892 -4.65944 10.88543 1 2 B LEU 96.062 1
+ATOM 3036 C CD1 . LEU 166 166 ? B 0.16852 -3.25858 11.27971 1 2 B LEU 96.062 1
+ATOM 3037 C CD2 . LEU 166 166 ? B 0.31765 -5.69146 11.82791 1 2 B LEU 96.062 1
+ATOM 3038 N N . GLU 167 167 ? B -1.52544 -4.02544 7.60746 1 2 B GLU 86.321 1
+ATOM 3039 C CA . GLU 167 167 ? B -1.25348 -4.53440 6.27062 1 2 B GLU 86.321 1
+ATOM 3040 C C . GLU 167 167 ? B 0.16238 -5.07496 6.12467 1 2 B GLU 86.321 1
+ATOM 3041 O O . GLU 167 167 ? B 0.38364 -6.05642 5.41121 1 2 B GLU 86.321 1
+ATOM 3042 C CB . GLU 167 167 ? B -1.48406 -3.44147 5.23117 1 2 B GLU 86.321 1
+ATOM 3043 C CG . GLU 167 167 ? B -2.89643 -2.87938 5.20786 1 2 B GLU 86.321 1
+ATOM 3044 C CD . GLU 167 167 ? B -3.04260 -1.68447 4.28304 1 2 B GLU 86.321 1
+ATOM 3045 O OE1 . GLU 167 167 ? B -2.03984 -1.29851 3.64061 1 2 B GLU 86.321 1
+ATOM 3046 O OE2 . GLU 167 167 ? B -4.15541 -1.13229 4.20416 1 2 B GLU 86.321 1
+ATOM 3047 N N . LYS 168 168 ? B 1.11843 -4.44322 6.77314 1 2 B LYS 88.290 1
+ATOM 3048 C CA . LYS 168 168 ? B 2.51608 -4.84551 6.67558 1 2 B LYS 88.290 1
+ATOM 3049 C C . LYS 168 168 ? B 3.11420 -4.94121 8.06703 1 2 B LYS 88.290 1
+ATOM 3050 O O . LYS 168 168 ? B 2.96692 -4.02611 8.88087 1 2 B LYS 88.290 1
+ATOM 3051 C CB . LYS 168 168 ? B 3.32132 -3.85600 5.82438 1 2 B LYS 88.290 1
+ATOM 3052 C CG . LYS 168 168 ? B 2.85773 -3.76519 4.38047 1 2 B LYS 88.290 1
+ATOM 3053 C CD . LYS 168 168 ? B 3.69383 -2.77688 3.59354 1 2 B LYS 88.290 1
+ATOM 3054 C CE . LYS 168 168 ? B 3.26752 -2.74183 2.13043 1 2 B LYS 88.290 1
+ATOM 3055 N NZ . LYS 168 168 ? B 1.86396 -2.24569 1.98887 1 2 B LYS 88.290 1
+ATOM 3056 N N . LEU 169 169 ? B 3.79463 -6.06921 8.33319 1 2 B LEU 97.016 1
+ATOM 3057 C CA . LEU 169 169 ? B 4.43946 -6.31552 9.61214 1 2 B LEU 97.016 1
+ATOM 3058 C C . LEU 169 169 ? B 5.86026 -6.79077 9.36531 1 2 B LEU 97.016 1
+ATOM 3059 O O . LEU 169 169 ? B 6.07121 -7.78952 8.67836 1 2 B LEU 97.016 1
+ATOM 3060 C CB . LEU 169 169 ? B 3.67002 -7.35653 10.42562 1 2 B LEU 97.016 1
+ATOM 3061 C CG . LEU 169 169 ? B 4.33136 -7.83049 11.71425 1 2 B LEU 97.016 1
+ATOM 3062 C CD1 . LEU 169 169 ? B 4.47729 -6.67041 12.69249 1 2 B LEU 97.016 1
+ATOM 3063 C CD2 . LEU 169 169 ? B 3.54116 -8.96725 12.33094 1 2 B LEU 97.016 1
+ATOM 3064 N N . SER 170 170 ? B 6.81745 -6.06100 9.92196 1 2 B SER 93.479 1
+ATOM 3065 C CA . SER 170 170 ? B 8.22314 -6.40131 9.76858 1 2 B SER 93.479 1
+ATOM 3066 C C . SER 170 170 ? B 8.82962 -6.70423 11.13473 1 2 B SER 93.479 1
+ATOM 3067 O O . SER 170 170 ? B 8.96150 -5.80771 11.97212 1 2 B SER 93.479 1
+ATOM 3068 C CB . SER 170 170 ? B 9.00145 -5.28057 9.08768 1 2 B SER 93.479 1
+ATOM 3069 O OG . SER 170 170 ? B 10.37984 -5.61095 9.00920 1 2 B SER 93.479 1
+ATOM 3070 N N . LEU 171 171 ? B 9.18171 -7.97003 11.34279 1 2 B LEU 97.967 1
+ATOM 3071 C CA . LEU 171 171 ? B 9.88756 -8.43017 12.53127 1 2 B LEU 97.967 1
+ATOM 3072 C C . LEU 171 171 ? B 11.22560 -9.04853 12.16161 1 2 B LEU 97.967 1
+ATOM 3073 O O . LEU 171 171 ? B 11.79705 -9.81506 12.93771 1 2 B LEU 97.967 1
+ATOM 3074 C CB . LEU 171 171 ? B 9.02739 -9.43674 13.30062 1 2 B LEU 97.967 1
+ATOM 3075 C CG . LEU 171 171 ? B 7.77211 -8.86895 13.95908 1 2 B LEU 97.967 1
+ATOM 3076 C CD1 . LEU 171 171 ? B 6.79590 -9.98594 14.29772 1 2 B LEU 97.967 1
+ATOM 3077 C CD2 . LEU 171 171 ? B 8.15639 -8.08183 15.19831 1 2 B LEU 97.967 1
+ATOM 3078 N N . ALA 172 172 ? B 11.73898 -8.71293 11.00144 1 2 B ALA 93.119 1
+ATOM 3079 C CA . ALA 172 172 ? B 12.95779 -9.32128 10.49603 1 2 B ALA 93.119 1
+ATOM 3080 C C . ALA 172 172 ? B 14.17550 -8.87985 11.29668 1 2 B ALA 93.119 1
+ATOM 3081 O O . ALA 172 172 ? B 14.18041 -7.84112 11.95826 1 2 B ALA 93.119 1
+ATOM 3082 C CB . ALA 172 172 ? B 13.14979 -8.97405 9.02231 1 2 B ALA 93.119 1
+ATOM 3083 N N . ASN 173 173 ? B 15.21407 -9.70084 11.24019 1 2 B ASN 92.335 1
+ATOM 3084 C CA . ASN 173 173 ? B 16.50434 -9.41026 11.84971 1 2 B ASN 92.335 1
+ATOM 3085 C C . ASN 173 173 ? B 16.36096 -9.10695 13.33773 1 2 B ASN 92.335 1
+ATOM 3086 O O . ASN 173 173 ? B 16.85688 -8.09572 13.84362 1 2 B ASN 92.335 1
+ATOM 3087 C CB . ASN 173 173 ? B 17.20035 -8.26218 11.11728 1 2 B ASN 92.335 1
+ATOM 3088 C CG . ASN 173 173 ? B 17.48509 -8.59173 9.67230 1 2 B ASN 92.335 1
+ATOM 3089 O OD1 . ASN 173 173 ? B 16.70229 -8.25349 8.78831 1 2 B ASN 92.335 1
+ATOM 3090 N ND2 . ASN 173 173 ? B 18.60020 -9.26348 9.43552 1 2 B ASN 92.335 1
+ATOM 3091 N N . ASN 174 174 ? B 15.67174 -9.99960 14.02901 1 2 B ASN 97.287 1
+ATOM 3092 C CA . ASN 174 174 ? B 15.56035 -9.96819 15.47681 1 2 B ASN 97.287 1
+ATOM 3093 C C . ASN 174 174 ? B 16.10980 -11.27761 16.02396 1 2 B ASN 97.287 1
+ATOM 3094 O O . ASN 174 174 ? B 16.84997 -11.99521 15.33616 1 2 B ASN 97.287 1
+ATOM 3095 C CB . ASN 174 174 ? B 14.10391 -9.73396 15.89265 1 2 B ASN 97.287 1
+ATOM 3096 C CG . ASN 174 174 ? B 13.71861 -8.26774 15.87087 1 2 B ASN 97.287 1
+ATOM 3097 O OD1 . ASN 174 174 ? B 14.00812 -7.53879 16.81614 1 2 B ASN 97.287 1
+ATOM 3098 N ND2 . ASN 174 174 ? B 13.06603 -7.83737 14.80779 1 2 B ASN 97.287 1
+ATOM 3099 N N . ASN 175 175 ? B 15.76198 -11.59748 17.26357 1 2 B ASN 95.260 1
+ATOM 3100 C CA . ASN 175 175 ? B 16.17526 -12.83716 17.90604 1 2 B ASN 95.260 1
+ATOM 3101 C C . ASN 175 175 ? B 14.97291 -13.66405 18.33592 1 2 B ASN 95.260 1
+ATOM 3102 O O . ASN 175 175 ? B 15.00452 -14.33285 19.37333 1 2 B ASN 95.260 1
+ATOM 3103 C CB . ASN 175 175 ? B 17.07281 -12.54077 19.11216 1 2 B ASN 95.260 1
+ATOM 3104 C CG . ASN 175 175 ? B 18.37868 -11.89409 18.71828 1 2 B ASN 95.260 1
+ATOM 3105 O OD1 . ASN 175 175 ? B 18.97550 -12.24533 17.70388 1 2 B ASN 95.260 1
+ATOM 3106 N ND2 . ASN 175 175 ? B 18.83305 -10.94569 19.52808 1 2 B ASN 95.260 1
+ATOM 3107 N N . LEU 176 176 ? B 13.90898 -13.65392 17.54317 1 2 B LEU 98.112 1
+ATOM 3108 C CA . LEU 176 176 ? B 12.69739 -14.38283 17.88485 1 2 B LEU 98.112 1
+ATOM 3109 C C . LEU 176 176 ? B 12.95607 -15.88095 17.84348 1 2 B LEU 98.112 1
+ATOM 3110 O O . LEU 176 176 ? B 13.52421 -16.39667 16.88014 1 2 B LEU 98.112 1
+ATOM 3111 C CB . LEU 176 176 ? B 11.56112 -14.01774 16.93044 1 2 B LEU 98.112 1
+ATOM 3112 C CG . LEU 176 176 ? B 11.08914 -12.56553 16.96215 1 2 B LEU 98.112 1
+ATOM 3113 C CD1 . LEU 176 176 ? B 10.12645 -12.29489 15.81619 1 2 B LEU 98.112 1
+ATOM 3114 C CD2 . LEU 176 176 ? B 10.44545 -12.25505 18.30515 1 2 B LEU 98.112 1
+ATOM 3115 N N . THR 177 177 ? B 12.52092 -16.56972 18.90636 1 2 B THR 95.355 1
+ATOM 3116 C CA . THR 177 177 ? B 12.64213 -18.01809 18.98473 1 2 B THR 95.355 1
+ATOM 3117 C C . THR 177 177 ? B 11.29888 -18.72677 18.91405 1 2 B THR 95.355 1
+ATOM 3118 O O . THR 177 177 ? B 11.25502 -19.93124 18.65567 1 2 B THR 95.355 1
+ATOM 3119 C CB . THR 177 177 ? B 13.35663 -18.43841 20.27376 1 2 B THR 95.355 1
+ATOM 3120 O OG1 . THR 177 177 ? B 12.63605 -17.93633 21.40742 1 2 B THR 95.355 1
+ATOM 3121 C CG2 . THR 177 177 ? B 14.77579 -17.88341 20.29733 1 2 B THR 95.355 1
+ATOM 3122 N N . GLU 178 178 ? B 10.20444 -18.01770 19.14584 1 2 B GLU 93.428 1
+ATOM 3123 C CA . GLU 178 178 ? B 8.87388 -18.59576 19.08218 1 2 B GLU 93.428 1
+ATOM 3124 C C . GLU 178 178 ? B 7.87877 -17.49863 18.74461 1 2 B GLU 93.428 1
+ATOM 3125 O O . GLU 178 178 ? B 8.13775 -16.31324 18.98092 1 2 B GLU 93.428 1
+ATOM 3126 C CB . GLU 178 178 ? B 8.50608 -19.27194 20.40345 1 2 B GLU 93.428 1
+ATOM 3127 C CG . GLU 178 178 ? B 7.23483 -20.09637 20.34842 1 2 B GLU 93.428 1
+ATOM 3128 C CD . GLU 178 178 ? B 7.28875 -21.18089 19.28093 1 2 B GLU 93.428 1
+ATOM 3129 O OE1 . GLU 178 178 ? B 8.08460 -22.12727 19.43543 1 2 B GLU 93.428 1
+ATOM 3130 O OE2 . GLU 178 178 ? B 6.54694 -21.06916 18.27890 1 2 B GLU 93.428 1
+ATOM 3131 N N . LEU 179 179 ? B 6.73883 -17.90395 18.18603 1 2 B LEU 96.271 1
+ATOM 3132 C CA . LEU 179 179 ? B 5.69447 -16.97799 17.78722 1 2 B LEU 96.271 1
+ATOM 3133 C C . LEU 179 179 ? B 4.37870 -17.35880 18.45060 1 2 B LEU 96.271 1
+ATOM 3134 O O . LEU 179 179 ? B 4.06993 -18.54107 18.58514 1 2 B LEU 96.271 1
+ATOM 3135 C CB . LEU 179 179 ? B 5.52408 -16.97309 16.26361 1 2 B LEU 96.271 1
+ATOM 3136 C CG . LEU 179 179 ? B 6.72325 -16.51604 15.43537 1 2 B LEU 96.271 1
+ATOM 3137 C CD1 . LEU 179 179 ? B 6.50187 -16.84074 13.96263 1 2 B LEU 96.271 1
+ATOM 3138 C CD2 . LEU 179 179 ? B 6.96814 -15.03265 15.63145 1 2 B LEU 96.271 1
+ATOM 3139 N N . PRO 180 180 ? B 3.58116 -16.37308 18.84748 1 2 B PRO 93.495 1
+ATOM 3140 C CA . PRO 180 180 ? B 2.25546 -16.69782 19.37765 1 2 B PRO 93.495 1
+ATOM 3141 C C . PRO 180 180 ? B 1.36547 -17.29263 18.29263 1 2 B PRO 93.495 1
+ATOM 3142 O O . PRO 180 180 ? B 1.39433 -16.85114 17.13896 1 2 B PRO 93.495 1
+ATOM 3143 C CB . PRO 180 180 ? B 1.71434 -15.35016 19.86540 1 2 B PRO 93.495 1
+ATOM 3144 C CG . PRO 180 180 ? B 2.91498 -14.47434 20.00408 1 2 B PRO 93.495 1
+ATOM 3145 C CD . PRO 180 180 ? B 3.87993 -14.93692 18.95806 1 2 B PRO 93.495 1
+ATOM 3146 N N . ALA 181 181 ? B 0.57382 -18.28223 18.67606 1 2 B ALA 88.880 1
+ATOM 3147 C CA . ALA 181 181 ? B -0.25882 -18.97618 17.70470 1 2 B ALA 88.880 1
+ATOM 3148 C C . ALA 181 181 ? B -1.30409 -18.06231 17.07716 1 2 B ALA 88.880 1
+ATOM 3149 O O . ALA 181 181 ? B -1.62200 -18.20839 15.89458 1 2 B ALA 88.880 1
+ATOM 3150 C CB . ALA 181 181 ? B -0.93409 -20.18319 18.35391 1 2 B ALA 88.880 1
+ATOM 3151 N N . GLY 182 182 ? B -1.84348 -17.13756 17.83433 1 2 B GLY 88.157 1
+ATOM 3152 C CA . GLY 182 182 ? B -2.88466 -16.25686 17.33636 1 2 B GLY 88.157 1
+ATOM 3153 C C . GLY 182 182 ? B -2.40051 -14.90107 16.87438 1 2 B GLY 88.157 1
+ATOM 3154 O O . GLY 182 182 ? B -3.19119 -13.95982 16.82576 1 2 B GLY 88.157 1
+ATOM 3155 N N . LEU 183 183 ? B -1.12783 -14.80281 16.51623 1 2 B LEU 93.817 1
+ATOM 3156 C CA . LEU 183 183 ? B -0.56356 -13.49797 16.18174 1 2 B LEU 93.817 1
+ATOM 3157 C C . LEU 183 183 ? B -1.26588 -12.84652 14.99482 1 2 B LEU 93.817 1
+ATOM 3158 O O . LEU 183 183 ? B -1.52157 -11.63559 15.01359 1 2 B LEU 93.817 1
+ATOM 3159 C CB . LEU 183 183 ? B 0.93274 -13.62848 15.88995 1 2 B LEU 93.817 1
+ATOM 3160 C CG . LEU 183 183 ? B 1.67304 -12.33167 15.54071 1 2 B LEU 93.817 1
+ATOM 3161 C CD1 . LEU 183 183 ? B 1.67062 -11.38659 16.73040 1 2 B LEU 93.817 1
+ATOM 3162 C CD2 . LEU 183 183 ? B 3.09103 -12.63667 15.07995 1 2 B LEU 93.817 1
+ATOM 3163 N N . LEU 184 184 ? B -1.59645 -13.62530 13.97145 1 2 B LEU 93.939 1
+ATOM 3164 C CA . LEU 184 184 ? B -2.18007 -13.08507 12.75271 1 2 B LEU 93.939 1
+ATOM 3165 C C . LEU 184 184 ? B -3.69519 -13.21128 12.70569 1 2 B LEU 93.939 1
+ATOM 3166 O O . LEU 184 184 ? B -4.30540 -12.86987 11.68792 1 2 B LEU 93.939 1
+ATOM 3167 C CB . LEU 184 184 ? B -1.56548 -13.76495 11.52674 1 2 B LEU 93.939 1
+ATOM 3168 C CG . LEU 184 184 ? B -0.04524 -13.70813 11.40717 1 2 B LEU 93.939 1
+ATOM 3169 C CD1 . LEU 184 184 ? B 0.40173 -14.28100 10.07050 1 2 B LEU 93.939 1
+ATOM 3170 C CD2 . LEU 184 184 ? B 0.44930 -12.28196 11.57325 1 2 B LEU 93.939 1
+ATOM 3171 N N . ASN 185 185 ? B -4.31586 -13.68834 13.77240 1 2 B ASN 88.368 1
+ATOM 3172 C CA . ASN 185 185 ? B -5.76251 -13.81818 13.78775 1 2 B ASN 88.368 1
+ATOM 3173 C C . ASN 185 185 ? B -6.41260 -12.44354 13.76947 1 2 B ASN 88.368 1
+ATOM 3174 O O . ASN 185 185 ? B -6.01135 -11.53840 14.49830 1 2 B ASN 88.368 1
+ATOM 3175 C CB . ASN 185 185 ? B -6.22403 -14.60624 15.01314 1 2 B ASN 88.368 1
+ATOM 3176 C CG . ASN 185 185 ? B -5.88358 -16.07767 14.90731 1 2 B ASN 88.368 1
+ATOM 3177 O OD1 . ASN 185 185 ? B -5.62353 -16.59271 13.81995 1 2 B ASN 88.368 1
+ATOM 3178 N ND2 . ASN 185 185 ? B -5.89062 -16.76488 16.04102 1 2 B ASN 88.368 1
+ATOM 3179 N N . GLY 186 186 ? B -7.42377 -12.29819 12.90508 1 2 B GLY 90.168 1
+ATOM 3180 C CA . GLY 186 186 ? B -8.14793 -11.05280 12.78375 1 2 B GLY 90.168 1
+ATOM 3181 C C . GLY 186 186 ? B -7.51185 -10.02277 11.87721 1 2 B GLY 90.168 1
+ATOM 3182 O O . GLY 186 186 ? B -8.10166 -8.96153 11.65700 1 2 B GLY 90.168 1
+ATOM 3183 N N . LEU 187 187 ? B -6.33027 -10.31142 11.35104 1 2 B LEU 92.953 1
+ATOM 3184 C CA . LEU 187 187 ? B -5.63795 -9.38315 10.46882 1 2 B LEU 92.953 1
+ATOM 3185 C C . LEU 187 187 ? B -5.95079 -9.72488 9.02200 1 2 B LEU 92.953 1
+ATOM 3186 O O . LEU 187 187 ? B -5.11153 -10.23520 8.27824 1 2 B LEU 92.953 1
+ATOM 3187 C CB . LEU 187 187 ? B -4.13215 -9.41987 10.72815 1 2 B LEU 92.953 1
+ATOM 3188 C CG . LEU 187 187 ? B -3.69785 -9.16333 12.16866 1 2 B LEU 92.953 1
+ATOM 3189 C CD1 . LEU 187 187 ? B -2.17956 -9.15845 12.27394 1 2 B LEU 92.953 1
+ATOM 3190 C CD2 . LEU 187 187 ? B -4.27720 -7.85279 12.67340 1 2 B LEU 92.953 1
+ATOM 3191 N N . GLU 188 188 ? B -7.17295 -9.41668 8.60431 1 2 B GLU 82.541 1
+ATOM 3192 C CA . GLU 188 188 ? B -7.61124 -9.76443 7.26406 1 2 B GLU 82.541 1
+ATOM 3193 C C . GLU 188 188 ? B -7.01060 -8.87940 6.18407 1 2 B GLU 82.541 1
+ATOM 3194 O O . GLU 188 188 ? B -7.10721 -9.20973 5.00047 1 2 B GLU 82.541 1
+ATOM 3195 C CB . GLU 188 188 ? B -9.13336 -9.70693 7.18278 1 2 B GLU 82.541 1
+ATOM 3196 C CG . GLU 188 188 ? B -9.82705 -10.71295 8.08297 1 2 B GLU 82.541 1
+ATOM 3197 C CD . GLU 188 188 ? B -11.33232 -10.67940 7.96525 1 2 B GLU 82.541 1
+ATOM 3198 O OE1 . GLU 188 188 ? B -11.85568 -9.78741 7.27173 1 2 B GLU 82.541 1
+ATOM 3199 O OE2 . GLU 188 188 ? B -11.98718 -11.54743 8.56276 1 2 B GLU 82.541 1
+ATOM 3200 N N . ASN 189 189 ? B -6.39893 -7.77127 6.56208 1 2 B ASN 85.398 1
+ATOM 3201 C CA . ASN 189 189 ? B -5.75867 -6.87935 5.60214 1 2 B ASN 85.398 1
+ATOM 3202 C C . ASN 189 189 ? B -4.25768 -7.09916 5.48681 1 2 B ASN 85.398 1
+ATOM 3203 O O . ASN 189 189 ? B -3.60536 -6.42473 4.68513 1 2 B ASN 85.398 1
+ATOM 3204 C CB . ASN 189 189 ? B -6.02519 -5.41897 5.97468 1 2 B ASN 85.398 1
+ATOM 3205 C CG . ASN 189 189 ? B -7.47350 -5.02566 5.80907 1 2 B ASN 85.398 1
+ATOM 3206 O OD1 . ASN 189 189 ? B -7.97651 -4.96239 4.69192 1 2 B ASN 85.398 1
+ATOM 3207 N ND2 . ASN 189 189 ? B -8.14127 -4.76362 6.92423 1 2 B ASN 85.398 1
+ATOM 3208 N N . LEU 190 190 ? B -3.70140 -8.03092 6.25390 1 2 B LEU 91.053 1
+ATOM 3209 C CA . LEU 190 190 ? B -2.26186 -8.24887 6.23707 1 2 B LEU 91.053 1
+ATOM 3210 C C . LEU 190 190 ? B -1.83472 -8.81484 4.89193 1 2 B LEU 91.053 1
+ATOM 3211 O O . LEU 190 190 ? B -2.35310 -9.83227 4.44203 1 2 B LEU 91.053 1
+ATOM 3212 C CB . LEU 190 190 ? B -1.84204 -9.19518 7.36152 1 2 B LEU 91.053 1
+ATOM 3213 C CG . LEU 190 190 ? B -0.33727 -9.34079 7.58050 1 2 B LEU 91.053 1
+ATOM 3214 C CD1 . LEU 190 190 ? B 0.24188 -8.05988 8.15272 1 2 B LEU 91.053 1
+ATOM 3215 C CD2 . LEU 190 190 ? B -0.04191 -10.51287 8.49637 1 2 B LEU 91.053 1
+ATOM 3216 N N . ASP 191 191 ? B -0.88762 -8.13216 4.25455 1 2 B ASP 78.754 1
+ATOM 3217 C CA . ASP 191 191 ? B -0.39392 -8.56627 2.95706 1 2 B ASP 78.754 1
+ATOM 3218 C C . ASP 191 191 ? B 1.10094 -8.86236 2.93361 1 2 B ASP 78.754 1
+ATOM 3219 O O . ASP 191 191 ? B 1.57080 -9.52246 2.00320 1 2 B ASP 78.754 1
+ATOM 3220 C CB . ASP 191 191 ? B -0.73675 -7.53405 1.87314 1 2 B ASP 78.754 1
+ATOM 3221 C CG . ASP 191 191 ? B -0.15289 -6.15620 2.16172 1 2 B ASP 78.754 1
+ATOM 3222 O OD1 . ASP 191 191 ? B 0.75751 -6.04016 3.00630 1 2 B ASP 78.754 1
+ATOM 3223 O OD2 . ASP 191 191 ? B -0.60716 -5.18172 1.52759 1 2 B ASP 78.754 1
+ATOM 3224 N N . THR 192 192 ? B 1.84908 -8.39488 3.91592 1 2 B THR 83.306 1
+ATOM 3225 C CA . THR 192 192 ? B 3.29037 -8.60685 3.93772 1 2 B THR 83.306 1
+ATOM 3226 C C . THR 192 192 ? B 3.73329 -8.93935 5.35301 1 2 B THR 83.306 1
+ATOM 3227 O O . THR 192 192 ? B 3.43708 -8.19651 6.29194 1 2 B THR 83.306 1
+ATOM 3228 C CB . THR 192 192 ? B 4.05558 -7.37688 3.43105 1 2 B THR 83.306 1
+ATOM 3229 O OG1 . THR 192 192 ? B 3.59068 -7.03630 2.11780 1 2 B THR 83.306 1
+ATOM 3230 C CG2 . THR 192 192 ? B 5.54919 -7.66886 3.36174 1 2 B THR 83.306 1
+ATOM 3231 N N . LEU 193 193 ? B 4.44404 -10.05645 5.49494 1 2 B LEU 94.389 1
+ATOM 3232 C CA . LEU 193 193 ? B 4.97599 -10.50696 6.77249 1 2 B LEU 94.389 1
+ATOM 3233 C C . LEU 193 193 ? B 6.46455 -10.78413 6.61477 1 2 B LEU 94.389 1
+ATOM 3234 O O . LEU 193 193 ? B 6.85632 -11.64722 5.82963 1 2 B LEU 94.389 1
+ATOM 3235 C CB . LEU 193 193 ? B 4.24855 -11.76409 7.25568 1 2 B LEU 94.389 1
+ATOM 3236 C CG . LEU 193 193 ? B 4.78803 -12.41579 8.52079 1 2 B LEU 94.389 1
+ATOM 3237 C CD1 . LEU 193 193 ? B 4.65271 -11.47015 9.70813 1 2 B LEU 94.389 1
+ATOM 3238 C CD2 . LEU 193 193 ? B 4.06947 -13.72586 8.78931 1 2 B LEU 94.389 1
+ATOM 3239 N N . LEU 194 194 ? B 7.28542 -10.04489 7.35200 1 2 B LEU 91.482 1
+ATOM 3240 C CA . LEU 194 194 ? B 8.73234 -10.18026 7.29263 1 2 B LEU 91.482 1
+ATOM 3241 C C . LEU 194 194 ? B 9.22860 -10.79141 8.59508 1 2 B LEU 91.482 1
+ATOM 3242 O O . LEU 194 194 ? B 9.18055 -10.15163 9.64961 1 2 B LEU 91.482 1
+ATOM 3243 C CB . LEU 194 194 ? B 9.40120 -8.82735 7.04342 1 2 B LEU 91.482 1
+ATOM 3244 C CG . LEU 194 194 ? B 8.91169 -8.03623 5.82643 1 2 B LEU 91.482 1
+ATOM 3245 C CD1 . LEU 194 194 ? B 9.66999 -6.72439 5.70349 1 2 B LEU 91.482 1
+ATOM 3246 C CD2 . LEU 194 194 ? B 9.05111 -8.86162 4.56334 1 2 B LEU 91.482 1
+ATOM 3247 N N . LEU 195 195 ? B 9.70120 -12.04113 8.51788 1 2 B LEU 97.097 1
+ATOM 3248 C CA . LEU 195 195 ? B 10.20626 -12.77545 9.66934 1 2 B LEU 97.097 1
+ATOM 3249 C C . LEU 195 195 ? B 11.59010 -13.35424 9.41327 1 2 B LEU 97.097 1
+ATOM 3250 O O . LEU 195 195 ? B 12.04356 -14.22095 10.16146 1 2 B LEU 97.097 1
+ATOM 3251 C CB . LEU 195 195 ? B 9.24335 -13.90538 10.04839 1 2 B LEU 97.097 1
+ATOM 3252 C CG . LEU 195 195 ? B 7.92953 -13.50674 10.71450 1 2 B LEU 97.097 1
+ATOM 3253 C CD1 . LEU 195 195 ? B 7.00353 -14.70905 10.80861 1 2 B LEU 97.097 1
+ATOM 3254 C CD2 . LEU 195 195 ? B 8.19025 -12.91275 12.08497 1 2 B LEU 97.097 1
+ATOM 3255 N N . GLN 196 196 ? B 12.27740 -12.89027 8.38301 1 2 B GLN 91.319 1
+ATOM 3256 C CA . GLN 196 196 ? B 13.55727 -13.48477 8.02407 1 2 B GLN 91.319 1
+ATOM 3257 C C . GLN 196 196 ? B 14.65223 -13.10474 9.01538 1 2 B GLN 91.319 1
+ATOM 3258 O O . GLN 196 196 ? B 14.55139 -12.11515 9.74276 1 2 B GLN 91.319 1
+ATOM 3259 C CB . GLN 196 196 ? B 13.96771 -13.07681 6.60313 1 2 B GLN 91.319 1
+ATOM 3260 C CG . GLN 196 196 ? B 14.41318 -11.63819 6.43981 1 2 B GLN 91.319 1
+ATOM 3261 C CD . GLN 196 196 ? B 13.27513 -10.69146 6.15517 1 2 B GLN 91.319 1
+ATOM 3262 O OE1 . GLN 196 196 ? B 12.10916 -11.03734 6.33170 1 2 B GLN 91.319 1
+ATOM 3263 N NE2 . GLN 196 196 ? B 13.60332 -9.49156 5.68898 1 2 B GLN 91.319 1
+ATOM 3264 N N . GLU 197 197 ? B 15.69257 -13.92178 9.04400 1 2 B GLU 90.499 1
+ATOM 3265 C CA . GLU 197 197 ? B 16.88298 -13.70304 9.86025 1 2 B GLU 90.499 1
+ATOM 3266 C C . GLU 197 197 ? B 16.52164 -13.59737 11.34015 1 2 B GLU 90.499 1
+ATOM 3267 O O . GLU 197 197 ? B 16.91471 -12.65908 12.03405 1 2 B GLU 90.499 1
+ATOM 3268 C CB . GLU 197 197 ? B 17.64748 -12.46470 9.39094 1 2 B GLU 90.499 1
+ATOM 3269 C CG . GLU 197 197 ? B 18.03815 -12.48720 7.91791 1 2 B GLU 90.499 1
+ATOM 3270 C CD . GLU 197 197 ? B 18.98881 -13.62038 7.55685 1 2 B GLU 90.499 1
+ATOM 3271 O OE1 . GLU 197 197 ? B 19.70485 -14.11172 8.45557 1 2 B GLU 90.499 1
+ATOM 3272 O OE2 . GLU 197 197 ? B 19.02263 -14.00659 6.37442 1 2 B GLU 90.499 1
+ATOM 3273 N N . ASN 198 198 ? B 15.76632 -14.58090 11.81796 1 2 B ASN 96.605 1
+ATOM 3274 C CA . ASN 198 198 ? B 15.47813 -14.72383 13.23718 1 2 B ASN 96.605 1
+ATOM 3275 C C . ASN 198 198 ? B 16.03717 -16.05304 13.71903 1 2 B ASN 96.605 1
+ATOM 3276 O O . ASN 198 198 ? B 16.94882 -16.61814 13.10464 1 2 B ASN 96.605 1
+ATOM 3277 C CB . ASN 198 198 ? B 13.97389 -14.60833 13.48643 1 2 B ASN 96.605 1
+ATOM 3278 C CG . ASN 198 198 ? B 13.51560 -13.17145 13.60320 1 2 B ASN 96.605 1
+ATOM 3279 O OD1 . ASN 198 198 ? B 13.83204 -12.49096 14.57429 1 2 B ASN 96.605 1
+ATOM 3280 N ND2 . ASN 198 198 ? B 12.76282 -12.70611 12.62426 1 2 B ASN 96.605 1
+ATOM 3281 N N . SER 199 199 ? B 15.50313 -16.55987 14.82917 1 2 B SER 94.636 1
+ATOM 3282 C CA . SER 199 199 ? B 15.91451 -17.84435 15.38577 1 2 B SER 94.636 1
+ATOM 3283 C C . SER 199 199 ? B 14.70189 -18.74891 15.58400 1 2 B SER 94.636 1
+ATOM 3284 O O . SER 199 199 ? B 14.56756 -19.42706 16.60889 1 2 B SER 94.636 1
+ATOM 3285 C CB . SER 199 199 ? B 16.66823 -17.64543 16.70064 1 2 B SER 94.636 1
+ATOM 3286 O OG . SER 199 199 ? B 17.22499 -18.86867 17.15472 1 2 B SER 94.636 1
+ATOM 3287 N N . LEU 200 200 ? B 13.81511 -18.76632 14.59240 1 2 B LEU 97.441 1
+ATOM 3288 C CA . LEU 200 200 ? B 12.58508 -19.53831 14.66578 1 2 B LEU 97.441 1
+ATOM 3289 C C . LEU 200 200 ? B 12.83802 -20.98007 14.25341 1 2 B LEU 97.441 1
+ATOM 3290 O O . LEU 200 200 ? B 13.55673 -21.24895 13.28968 1 2 B LEU 97.441 1
+ATOM 3291 C CB . LEU 200 200 ? B 11.50414 -18.91869 13.78049 1 2 B LEU 97.441 1
+ATOM 3292 C CG . LEU 200 200 ? B 11.09139 -17.49150 14.12943 1 2 B LEU 97.441 1
+ATOM 3293 C CD1 . LEU 200 200 ? B 10.26812 -16.88098 13.00975 1 2 B LEU 97.441 1
+ATOM 3294 C CD2 . LEU 200 200 ? B 10.33073 -17.47546 15.44407 1 2 B LEU 97.441 1
+ATOM 3295 N N . TYR 201 201 ? B 12.20909 -21.89056 14.99491 1 2 B TYR 93.988 1
+ATOM 3296 C CA . TYR 201 201 ? B 12.32948 -23.31643 14.71875 1 2 B TYR 93.988 1
+ATOM 3297 C C . TYR 201 201 ? B 11.08036 -23.92223 14.10246 1 2 B TYR 93.988 1
+ATOM 3298 O O . TYR 201 201 ? B 11.16830 -24.95337 13.43439 1 2 B TYR 93.988 1
+ATOM 3299 C CB . TYR 201 201 ? B 12.67558 -24.07738 16.00406 1 2 B TYR 93.988 1
+ATOM 3300 C CG . TYR 201 201 ? B 14.05599 -23.77998 16.53475 1 2 B TYR 93.988 1
+ATOM 3301 C CD1 . TYR 201 201 ? B 14.30039 -22.66156 17.31717 1 2 B TYR 93.988 1
+ATOM 3302 C CD2 . TYR 201 201 ? B 15.12012 -24.62173 16.25401 1 2 B TYR 93.988 1
+ATOM 3303 C CE1 . TYR 201 201 ? B 15.56835 -22.38097 17.80290 1 2 B TYR 93.988 1
+ATOM 3304 C CE2 . TYR 201 201 ? B 16.39201 -24.35523 16.73967 1 2 B TYR 93.988 1
+ATOM 3305 C CZ . TYR 201 201 ? B 16.60901 -23.23521 17.51052 1 2 B TYR 93.988 1
+ATOM 3306 O OH . TYR 201 201 ? B 17.86397 -22.96760 17.99191 1 2 B TYR 93.988 1
+ATOM 3307 N N . THR 202 202 ? B 9.92089 -23.31358 14.31293 1 2 B THR 92.805 1
+ATOM 3308 C CA . THR 202 202 ? B 8.67606 -23.85006 13.80078 1 2 B THR 92.805 1
+ATOM 3309 C C . THR 202 202 ? B 7.62662 -22.75367 13.76348 1 2 B THR 92.805 1
+ATOM 3310 O O . THR 202 202 ? B 7.85223 -21.63509 14.22937 1 2 B THR 92.805 1
+ATOM 3311 C CB . THR 202 202 ? B 8.17357 -25.03175 14.65441 1 2 B THR 92.805 1
+ATOM 3312 O OG1 . THR 202 202 ? B 7.05867 -25.65584 14.00778 1 2 B THR 92.805 1
+ATOM 3313 C CG2 . THR 202 202 ? B 7.77677 -24.55358 16.03798 1 2 B THR 92.805 1
+ATOM 3314 N N . ILE 203 203 ? B 6.48687 -23.08021 13.18184 1 2 B ILE 93.207 1
+ATOM 3315 C CA . ILE 203 203 ? B 5.32823 -22.20323 13.11717 1 2 B ILE 93.207 1
+ATOM 3316 C C . ILE 203 203 ? B 4.16965 -22.91817 13.79863 1 2 B ILE 93.207 1
+ATOM 3317 O O . ILE 203 203 ? B 3.86299 -24.05596 13.44169 1 2 B ILE 93.207 1
+ATOM 3318 C CB . ILE 203 203 ? B 4.95791 -21.84889 11.65849 1 2 B ILE 93.207 1
+ATOM 3319 C CG1 . ILE 203 203 ? B 6.10356 -21.08605 10.99575 1 2 B ILE 93.207 1
+ATOM 3320 C CG2 . ILE 203 203 ? B 3.68297 -21.03940 11.60990 1 2 B ILE 93.207 1
+ATOM 3321 C CD1 . ILE 203 203 ? B 6.34878 -19.70437 11.56889 1 2 B ILE 93.207 1
+ATOM 3322 N N . PRO 204 204 ? B 3.51332 -22.28340 14.77169 1 2 B PRO 90.602 1
+ATOM 3323 C CA . PRO 204 204 ? B 2.38400 -22.94469 15.42995 1 2 B PRO 90.602 1
+ATOM 3324 C C . PRO 204 204 ? B 1.22211 -23.16441 14.47202 1 2 B PRO 90.602 1
+ATOM 3325 O O . PRO 204 204 ? B 1.10239 -22.48924 13.44407 1 2 B PRO 90.602 1
+ATOM 3326 C CB . PRO 204 204 ? B 2.00618 -21.98017 16.55998 1 2 B PRO 90.602 1
+ATOM 3327 C CG . PRO 204 204 ? B 2.54299 -20.66595 16.12780 1 2 B PRO 90.602 1
+ATOM 3328 C CD . PRO 204 204 ? B 3.78290 -20.95362 15.33928 1 2 B PRO 90.602 1
+ATOM 3329 N N . LYS 205 205 ? B 0.34936 -24.10261 14.82224 1 2 B LYS 84.668 1
+ATOM 3330 C CA . LYS 205 205 ? B -0.70654 -24.52316 13.91069 1 2 B LYS 84.668 1
+ATOM 3331 C C . LYS 205 205 ? B -1.67343 -23.39785 13.55856 1 2 B LYS 84.668 1
+ATOM 3332 O O . LYS 205 205 ? B -2.11798 -23.29674 12.41237 1 2 B LYS 84.668 1
+ATOM 3333 C CB . LYS 205 205 ? B -1.47645 -25.70142 14.50604 1 2 B LYS 84.668 1
+ATOM 3334 C CG . LYS 205 205 ? B -0.68578 -26.99515 14.57506 1 2 B LYS 84.668 1
+ATOM 3335 C CD . LYS 205 205 ? B -1.53786 -28.12726 15.12901 1 2 B LYS 84.668 1
+ATOM 3336 C CE . LYS 205 205 ? B -0.77411 -29.43556 15.17302 1 2 B LYS 84.668 1
+ATOM 3337 N NZ . LYS 205 205 ? B -1.60213 -30.54071 15.73636 1 2 B LYS 84.668 1
+ATOM 3338 N N . GLY 206 206 ? B -2.00099 -22.55587 14.50725 1 2 B GLY 86.609 1
+ATOM 3339 C CA . GLY 206 206 ? B -2.95861 -21.48760 14.26245 1 2 B GLY 86.609 1
+ATOM 3340 C C . GLY 206 206 ? B -2.34267 -20.15439 13.90708 1 2 B GLY 86.609 1
+ATOM 3341 O O . GLY 206 206 ? B -3.02399 -19.13206 13.98909 1 2 B GLY 86.609 1
+ATOM 3342 N N . PHE 207 207 ? B -1.08761 -20.14359 13.50409 1 2 B PHE 92.332 1
+ATOM 3343 C CA . PHE 207 207 ? B -0.39803 -18.87883 13.26725 1 2 B PHE 92.332 1
+ATOM 3344 C C . PHE 207 207 ? B -0.99843 -18.11313 12.09988 1 2 B PHE 92.332 1
+ATOM 3345 O O . PHE 207 207 ? B -1.31664 -16.92903 12.22898 1 2 B PHE 92.332 1
+ATOM 3346 C CB . PHE 207 207 ? B 1.09116 -19.13515 13.02522 1 2 B PHE 92.332 1
+ATOM 3347 C CG . PHE 207 207 ? B 1.88536 -17.88679 12.78741 1 2 B PHE 92.332 1
+ATOM 3348 C CD1 . PHE 207 207 ? B 2.28289 -17.09038 13.84803 1 2 B PHE 92.332 1
+ATOM 3349 C CD2 . PHE 207 207 ? B 2.23105 -17.50666 11.49828 1 2 B PHE 92.332 1
+ATOM 3350 C CE1 . PHE 207 207 ? B 3.01786 -15.93482 13.63256 1 2 B PHE 92.332 1
+ATOM 3351 C CE2 . PHE 207 207 ? B 2.96703 -16.35114 11.27653 1 2 B PHE 92.332 1
+ATOM 3352 C CZ . PHE 207 207 ? B 3.35884 -15.56710 12.34544 1 2 B PHE 92.332 1
+ATOM 3353 N N . PHE 208 208 ? B -1.16951 -18.76903 10.95954 1 2 B PHE 88.012 1
+ATOM 3354 C CA . PHE 208 208 ? B -1.64203 -18.08897 9.75785 1 2 B PHE 88.012 1
+ATOM 3355 C C . PHE 208 208 ? B -3.15585 -17.97820 9.69296 1 2 B PHE 88.012 1
+ATOM 3356 O O . PHE 208 208 ? B -3.67536 -17.07991 9.02486 1 2 B PHE 88.012 1
+ATOM 3357 C CB . PHE 208 208 ? B -1.13045 -18.80291 8.50123 1 2 B PHE 88.012 1
+ATOM 3358 C CG . PHE 208 208 ? B 0.36500 -18.77973 8.36272 1 2 B PHE 88.012 1
+ATOM 3359 C CD1 . PHE 208 208 ? B 1.01865 -17.63077 7.95047 1 2 B PHE 88.012 1
+ATOM 3360 C CD2 . PHE 208 208 ? B 1.11220 -19.91124 8.64279 1 2 B PHE 88.012 1
+ATOM 3361 C CE1 . PHE 208 208 ? B 2.39518 -17.60501 7.82243 1 2 B PHE 88.012 1
+ATOM 3362 C CE2 . PHE 208 208 ? B 2.49287 -19.89070 8.51676 1 2 B PHE 88.012 1
+ATOM 3363 C CZ . PHE 208 208 ? B 3.13296 -18.73649 8.10733 1 2 B PHE 88.012 1
+ATOM 3364 N N . GLY 209 209 ? B -3.87511 -18.87532 10.37957 1 2 B GLY 79.520 1
+ATOM 3365 C CA . GLY 209 209 ? B -5.31924 -18.87741 10.28072 1 2 B GLY 79.520 1
+ATOM 3366 C C . GLY 209 209 ? B -5.76483 -19.23992 8.87835 1 2 B GLY 79.520 1
+ATOM 3367 O O . GLY 209 209 ? B -5.15121 -20.06955 8.19804 1 2 B GLY 79.520 1
+ATOM 3368 N N . SER 210 210 ? B -6.85381 -18.61853 8.44838 1 2 B SER 69.399 1
+ATOM 3369 C CA . SER 210 210 ? B -7.40088 -18.86140 7.12400 1 2 B SER 69.399 1
+ATOM 3370 C C . SER 210 210 ? B -7.19711 -17.68707 6.17367 1 2 B SER 69.399 1
+ATOM 3371 O O . SER 210 210 ? B -7.72503 -17.70379 5.06085 1 2 B SER 69.399 1
+ATOM 3372 C CB . SER 210 210 ? B -8.89547 -19.17936 7.22012 1 2 B SER 69.399 1
+ATOM 3373 O OG . SER 210 210 ? B -9.60454 -18.10154 7.79557 1 2 B SER 69.399 1
+ATOM 3374 N N . HIS 211 211 ? B -6.44967 -16.67657 6.57849 1 2 B HIS 74.635 1
+ATOM 3375 C CA . HIS 211 211 ? B -6.25171 -15.49373 5.74994 1 2 B HIS 74.635 1
+ATOM 3376 C C . HIS 211 211 ? B -5.20688 -15.76463 4.67508 1 2 B HIS 74.635 1
+ATOM 3377 O O . HIS 211 211 ? B -4.16284 -16.36427 4.92765 1 2 B HIS 74.635 1
+ATOM 3378 C CB . HIS 211 211 ? B -5.82260 -14.30395 6.60290 1 2 B HIS 74.635 1
+ATOM 3379 C CG . HIS 211 211 ? B -5.47147 -13.08108 5.82013 1 2 B HIS 74.635 1
+ATOM 3380 N ND1 . HIS 211 211 ? B -6.39763 -12.39276 5.05878 1 2 B HIS 74.635 1
+ATOM 3381 C CD2 . HIS 211 211 ? B -4.29711 -12.42673 5.66266 1 2 B HIS 74.635 1
+ATOM 3382 C CE1 . HIS 211 211 ? B -5.80447 -11.36358 4.48286 1 2 B HIS 74.635 1
+ATOM 3383 N NE2 . HIS 211 211 ? B -4.52980 -11.36913 4.82794 1 2 B HIS 74.635 1
+ATOM 3384 N N . LEU 212 212 ? B -5.50235 -15.32490 3.46754 1 2 B LEU 63.956 1
+ATOM 3385 C CA . LEU 212 212 ? B -4.54277 -15.42272 2.37322 1 2 B LEU 63.956 1
+ATOM 3386 C C . LEU 212 212 ? B -3.46492 -14.36499 2.56602 1 2 B LEU 63.956 1
+ATOM 3387 O O . LEU 212 212 ? B -3.74978 -13.17062 2.57423 1 2 B LEU 63.956 1
+ATOM 3388 C CB . LEU 212 212 ? B -5.23555 -15.23584 1.02377 1 2 B LEU 63.956 1
+ATOM 3389 C CG . LEU 212 212 ? B -4.33189 -15.25160 -0.20625 1 2 B LEU 63.956 1
+ATOM 3390 C CD1 . LEU 212 212 ? B -3.68074 -16.62029 -0.36970 1 2 B LEU 63.956 1
+ATOM 3391 C CD2 . LEU 212 212 ? B -5.11359 -14.86468 -1.44927 1 2 B LEU 63.956 1
+ATOM 3392 N N . LEU 213 213 ? B -2.23621 -14.81834 2.72188 1 2 B LEU 84.894 1
+ATOM 3393 C CA . LEU 213 213 ? B -1.10590 -13.92202 2.94228 1 2 B LEU 84.894 1
+ATOM 3394 C C . LEU 213 213 ? B -0.34138 -13.74923 1.63554 1 2 B LEU 84.894 1
+ATOM 3395 O O . LEU 213 213 ? B 0.30740 -14.68631 1.16960 1 2 B LEU 84.894 1
+ATOM 3396 C CB . LEU 213 213 ? B -0.19037 -14.47195 4.03197 1 2 B LEU 84.894 1
+ATOM 3397 C CG . LEU 213 213 ? B 0.89212 -13.53364 4.55519 1 2 B LEU 84.894 1
+ATOM 3398 C CD1 . LEU 213 213 ? B 0.27395 -12.30134 5.19550 1 2 B LEU 84.894 1
+ATOM 3399 C CD2 . LEU 213 213 ? B 1.78577 -14.26608 5.54290 1 2 B LEU 84.894 1
+ATOM 3400 N N . PRO 214 214 ? B -0.41265 -12.57504 1.01989 1 2 B PRO 73.745 1
+ATOM 3401 C CA . PRO 214 214 ? B 0.22489 -12.41601 -0.29240 1 2 B PRO 73.745 1
+ATOM 3402 C C . PRO 214 214 ? B 1.74144 -12.58020 -0.26866 1 2 B PRO 73.745 1
+ATOM 3403 O O . PRO 214 214 ? B 2.29552 -13.22355 -1.17056 1 2 B PRO 73.745 1
+ATOM 3404 C CB . PRO 214 214 ? B -0.17824 -10.99749 -0.70421 1 2 B PRO 73.745 1
+ATOM 3405 C CG . PRO 214 214 ? B -1.43642 -10.72892 0.04280 1 2 B PRO 73.745 1
+ATOM 3406 C CD . PRO 214 214 ? B -1.25847 -11.40786 1.36062 1 2 B PRO 73.745 1
+ATOM 3407 N N . PHE 215 215 ? B 2.42881 -12.01491 0.72164 1 2 B PHE 80.517 1
+ATOM 3408 C CA . PHE 215 215 ? B 3.88077 -12.05757 0.76450 1 2 B PHE 80.517 1
+ATOM 3409 C C . PHE 215 215 ? B 4.35822 -12.44687 2.15567 1 2 B PHE 80.517 1
+ATOM 3410 O O . PHE 215 215 ? B 3.89599 -11.90399 3.15777 1 2 B PHE 80.517 1
+ATOM 3411 C CB . PHE 215 215 ? B 4.48633 -10.71185 0.37283 1 2 B PHE 80.517 1
+ATOM 3412 C CG . PHE 215 215 ? B 4.11182 -10.26752 -1.00918 1 2 B PHE 80.517 1
+ATOM 3413 C CD1 . PHE 215 215 ? B 4.63962 -10.89552 -2.11335 1 2 B PHE 80.517 1
+ATOM 3414 C CD2 . PHE 215 215 ? B 3.22455 -9.21925 -1.18918 1 2 B PHE 80.517 1
+ATOM 3415 C CE1 . PHE 215 215 ? B 4.28941 -10.49019 -3.38881 1 2 B PHE 80.517 1
+ATOM 3416 C CE2 . PHE 215 215 ? B 2.87761 -8.80505 -2.46990 1 2 B PHE 80.517 1
+ATOM 3417 C CZ . PHE 215 215 ? B 3.40512 -9.44394 -3.56237 1 2 B PHE 80.517 1
+ATOM 3418 N N . ALA 216 216 ? B 5.29355 -13.40647 2.20965 1 2 B ALA 91.536 1
+ATOM 3419 C CA . ALA 216 216 ? B 5.89300 -13.84523 3.45636 1 2 B ALA 91.536 1
+ATOM 3420 C C . ALA 216 216 ? B 7.38066 -14.06802 3.23515 1 2 B ALA 91.536 1
+ATOM 3421 O O . ALA 216 216 ? B 7.77893 -14.72046 2.26831 1 2 B ALA 91.536 1
+ATOM 3422 C CB . ALA 216 216 ? B 5.23757 -15.12395 3.97077 1 2 B ALA 91.536 1
+ATOM 3423 N N . PHE 217 217 ? B 8.19064 -13.49970 4.10945 1 2 B PHE 90.161 1
+ATOM 3424 C CA . PHE 217 217 ? B 9.63874 -13.64217 4.07226 1 2 B PHE 90.161 1
+ATOM 3425 C C . PHE 217 217 ? B 10.06820 -14.41114 5.30995 1 2 B PHE 90.161 1
+ATOM 3426 O O . PHE 217 217 ? B 10.01374 -13.88958 6.42649 1 2 B PHE 90.161 1
+ATOM 3427 C CB . PHE 217 217 ? B 10.32857 -12.28187 4.00632 1 2 B PHE 90.161 1
+ATOM 3428 C CG . PHE 217 217 ? B 10.00919 -11.50010 2.75741 1 2 B PHE 90.161 1
+ATOM 3429 C CD1 . PHE 217 217 ? B 8.73433 -10.94908 2.58532 1 2 B PHE 90.161 1
+ATOM 3430 C CD2 . PHE 217 217 ? B 10.98243 -11.32844 1.79446 1 2 B PHE 90.161 1
+ATOM 3431 C CE1 . PHE 217 217 ? B 8.44807 -10.23799 1.43593 1 2 B PHE 90.161 1
+ATOM 3432 C CE2 . PHE 217 217 ? B 10.69428 -10.62155 0.63784 1 2 B PHE 90.161 1
+ATOM 3433 C CZ . PHE 217 217 ? B 9.43614 -10.07265 0.45543 1 2 B PHE 90.161 1
+ATOM 3434 N N . LEU 218 218 ? B 10.49479 -15.66782 5.11304 1 2 B LEU 95.473 1
+ATOM 3435 C CA . LEU 218 218 ? B 10.73298 -16.59487 6.20789 1 2 B LEU 95.473 1
+ATOM 3436 C C . LEU 218 218 ? B 12.11738 -17.22965 6.16203 1 2 B LEU 95.473 1
+ATOM 3437 O O . LEU 218 218 ? B 12.39373 -18.14379 6.93809 1 2 B LEU 95.473 1
+ATOM 3438 C CB . LEU 218 218 ? B 9.66369 -17.69202 6.19987 1 2 B LEU 95.473 1
+ATOM 3439 C CG . LEU 218 218 ? B 8.21558 -17.20946 6.30598 1 2 B LEU 95.473 1
+ATOM 3440 C CD1 . LEU 218 218 ? B 7.25637 -18.32719 5.94169 1 2 B LEU 95.473 1
+ATOM 3441 C CD2 . LEU 218 218 ? B 7.93895 -16.68176 7.69470 1 2 B LEU 95.473 1
+ATOM 3442 N N . HIS 219 219 ? B 12.98977 -16.77227 5.29427 1 2 B HIS 89.549 1
+ATOM 3443 C CA . HIS 219 219 ? B 14.31356 -17.35368 5.17708 1 2 B HIS 89.549 1
+ATOM 3444 C C . HIS 219 219 ? B 15.20907 -16.90464 6.32465 1 2 B HIS 89.549 1
+ATOM 3445 O O . HIS 219 219 ? B 14.88842 -15.99319 7.08062 1 2 B HIS 89.549 1
+ATOM 3446 C CB . HIS 219 219 ? B 14.94590 -16.97849 3.82874 1 2 B HIS 89.549 1
+ATOM 3447 C CG . HIS 219 219 ? B 15.17711 -15.51304 3.68009 1 2 B HIS 89.549 1
+ATOM 3448 N ND1 . HIS 219 219 ? B 14.17568 -14.63140 3.33629 1 2 B HIS 89.549 1
+ATOM 3449 C CD2 . HIS 219 219 ? B 16.29908 -14.76867 3.81522 1 2 B HIS 89.549 1
+ATOM 3450 C CE1 . HIS 219 219 ? B 14.67822 -13.41065 3.27606 1 2 B HIS 89.549 1
+ATOM 3451 N NE2 . HIS 219 219 ? B 15.95499 -13.46644 3.56254 1 2 B HIS 89.549 1
+ATOM 3452 N N . GLY 220 220 ? B 16.35033 -17.56915 6.45174 1 2 B GLY 91.599 1
+ATOM 3453 C CA . GLY 220 220 ? B 17.31397 -17.22393 7.47380 1 2 B GLY 91.599 1
+ATOM 3454 C C . GLY 220 220 ? B 16.92556 -17.64151 8.87437 1 2 B GLY 91.599 1
+ATOM 3455 O O . GLY 220 220 ? B 17.32974 -16.99572 9.84452 1 2 B GLY 91.599 1
+ATOM 3456 N N . ASN 221 221 ? B 16.14902 -18.71575 8.99732 1 2 B ASN 95.659 1
+ATOM 3457 C CA . ASN 221 221 ? B 15.74221 -19.24228 10.29357 1 2 B ASN 95.659 1
+ATOM 3458 C C . ASN 221 221 ? B 16.14012 -20.70457 10.39828 1 2 B ASN 95.659 1
+ATOM 3459 O O . ASN 221 221 ? B 16.10806 -21.43354 9.40159 1 2 B ASN 95.659 1
+ATOM 3460 C CB . ASN 221 221 ? B 14.23406 -19.08875 10.50325 1 2 B ASN 95.659 1
+ATOM 3461 C CG . ASN 221 221 ? B 13.82013 -17.65763 10.77845 1 2 B ASN 95.659 1
+ATOM 3462 O OD1 . ASN 221 221 ? B 14.08560 -17.12455 11.85645 1 2 B ASN 95.659 1
+ATOM 3463 N ND2 . ASN 221 221 ? B 13.16914 -17.03852 9.81334 1 2 B ASN 95.659 1
+ATOM 3464 N N . PRO 222 222 ? B 16.51491 -21.17087 11.61003 1 2 B PRO 93.740 1
+ATOM 3465 C CA . PRO 222 222 ? B 16.90202 -22.57271 11.78509 1 2 B PRO 93.740 1
+ATOM 3466 C C . PRO 222 222 ? B 15.68099 -23.46996 11.95653 1 2 B PRO 93.740 1
+ATOM 3467 O O . PRO 222 222 ? B 15.43744 -24.01633 13.03783 1 2 B PRO 93.740 1
+ATOM 3468 C CB . PRO 222 222 ? B 17.76653 -22.53363 13.04467 1 2 B PRO 93.740 1
+ATOM 3469 C CG . PRO 222 222 ? B 17.19000 -21.40805 13.84257 1 2 B PRO 93.740 1
+ATOM 3470 C CD . PRO 222 222 ? B 16.69669 -20.38742 12.84251 1 2 B PRO 93.740 1
+ATOM 3471 N N . TRP 223 223 ? B 14.91556 -23.65023 10.88818 1 2 B TRP 96.035 1
+ATOM 3472 C CA . TRP 223 223 ? B 13.68083 -24.41492 10.95118 1 2 B TRP 96.035 1
+ATOM 3473 C C . TRP 223 223 ? B 13.96747 -25.86315 11.32662 1 2 B TRP 96.035 1
+ATOM 3474 O O . TRP 223 223 ? B 14.79355 -26.53327 10.70556 1 2 B TRP 96.035 1
+ATOM 3475 C CB . TRP 223 223 ? B 12.94655 -24.35994 9.61460 1 2 B TRP 96.035 1
+ATOM 3476 C CG . TRP 223 223 ? B 12.57417 -22.97822 9.17878 1 2 B TRP 96.035 1
+ATOM 3477 C CD1 . TRP 223 223 ? B 13.03797 -22.30480 8.09686 1 2 B TRP 96.035 1
+ATOM 3478 C CD2 . TRP 223 223 ? B 11.65238 -22.09652 9.82849 1 2 B TRP 96.035 1
+ATOM 3479 N NE1 . TRP 223 223 ? B 12.47015 -21.05839 8.02858 1 2 B TRP 96.035 1
+ATOM 3480 C CE2 . TRP 223 223 ? B 11.61411 -20.90616 9.07103 1 2 B TRP 96.035 1
+ATOM 3481 C CE3 . TRP 223 223 ? B 10.84647 -22.19333 10.97235 1 2 B TRP 96.035 1
+ATOM 3482 C CZ2 . TRP 223 223 ? B 10.80953 -19.82480 9.42105 1 2 B TRP 96.035 1
+ATOM 3483 C CZ3 . TRP 223 223 ? B 10.05205 -21.11827 11.31617 1 2 B TRP 96.035 1
+ATOM 3484 C CH2 . TRP 223 223 ? B 10.03437 -19.95127 10.55129 1 2 B TRP 96.035 1
+ATOM 3485 N N . LEU 224 224 ? B 13.26905 -26.33550 12.35098 1 2 B LEU 92.056 1
+ATOM 3486 C CA . LEU 224 224 ? B 13.38601 -27.71073 12.81492 1 2 B LEU 92.056 1
+ATOM 3487 C C . LEU 224 224 ? B 12.29197 -28.54635 12.16196 1 2 B LEU 92.056 1
+ATOM 3488 O O . LEU 224 224 ? B 11.10334 -28.27614 12.34404 1 2 B LEU 92.056 1
+ATOM 3489 C CB . LEU 224 224 ? B 13.27258 -27.77731 14.33880 1 2 B LEU 92.056 1
+ATOM 3490 C CG . LEU 224 224 ? B 13.38495 -29.15896 14.97321 1 2 B LEU 92.056 1
+ATOM 3491 C CD1 . LEU 224 224 ? B 14.77261 -29.74523 14.73632 1 2 B LEU 92.056 1
+ATOM 3492 C CD2 . LEU 224 224 ? B 13.07792 -29.08796 16.46136 1 2 B LEU 92.056 1
+ATOM 3493 N N . CYS 225 225 ? B 12.69072 -29.54080 11.40172 1 2 B CYS 91.555 1
+ATOM 3494 C CA . CYS 225 225 ? B 11.74429 -30.32446 10.62067 1 2 B CYS 91.555 1
+ATOM 3495 C C . CYS 225 225 ? B 11.44888 -31.64514 11.31745 1 2 B CYS 91.555 1
+ATOM 3496 O O . CYS 225 225 ? B 12.04076 -32.68420 11.01633 1 2 B CYS 91.555 1
+ATOM 3497 C CB . CYS 225 225 ? B 12.28121 -30.54056 9.20886 1 2 B CYS 91.555 1
+ATOM 3498 S SG . CYS 225 225 ? B 12.24021 -29.02778 8.22370 1 2 B CYS 91.555 1
+ATOM 3499 N N . ASN 226 226 ? B 10.51545 -31.58228 12.26392 1 2 B ASN 88.775 1
+ATOM 3500 C CA . ASN 226 226 ? B 9.95516 -32.76410 12.89377 1 2 B ASN 88.775 1
+ATOM 3501 C C . ASN 226 226 ? B 8.44297 -32.72124 12.71956 1 2 B ASN 88.775 1
+ATOM 3502 O O . ASN 226 226 ? B 7.92702 -32.03479 11.82747 1 2 B ASN 88.775 1
+ATOM 3503 C CB . ASN 226 226 ? B 10.37361 -32.85237 14.37032 1 2 B ASN 88.775 1
+ATOM 3504 C CG . ASN 226 226 ? B 10.01718 -31.59855 15.14215 1 2 B ASN 88.775 1
+ATOM 3505 O OD1 . ASN 226 226 ? B 9.21591 -30.77285 14.70747 1 2 B ASN 88.775 1
+ATOM 3506 N ND2 . ASN 226 226 ? B 10.62735 -31.45349 16.31893 1 2 B ASN 88.775 1
+ATOM 3507 N N . CYS 227 227 ? B 7.71574 -33.43966 13.54041 1 2 B CYS 86.839 1
+ATOM 3508 C CA . CYS 227 227 ? B 6.26893 -33.50859 13.37816 1 2 B CYS 86.839 1
+ATOM 3509 C C . CYS 227 227 ? B 5.57952 -32.17674 13.65493 1 2 B CYS 86.839 1
+ATOM 3510 O O . CYS 227 227 ? B 4.45108 -31.96438 13.20725 1 2 B CYS 86.839 1
+ATOM 3511 C CB . CYS 227 227 ? B 5.68060 -34.59348 14.27745 1 2 B CYS 86.839 1
+ATOM 3512 S SG . CYS 227 227 ? B 6.20810 -36.27160 13.83953 1 2 B CYS 86.839 1
+ATOM 3513 N N . GLU 228 228 ? B 6.22237 -31.28863 14.37438 1 2 B GLU 86.872 1
+ATOM 3514 C CA . GLU 228 228 ? B 5.62294 -29.99669 14.68576 1 2 B GLU 86.872 1
+ATOM 3515 C C . GLU 228 228 ? B 5.67180 -29.02637 13.51451 1 2 B GLU 86.872 1
+ATOM 3516 O O . GLU 228 228 ? B 5.06010 -27.95494 13.58071 1 2 B GLU 86.872 1
+ATOM 3517 C CB . GLU 228 228 ? B 6.32123 -29.37144 15.89474 1 2 B GLU 86.872 1
+ATOM 3518 C CG . GLU 228 228 ? B 6.26049 -30.21954 17.15015 1 2 B GLU 86.872 1
+ATOM 3519 C CD . GLU 228 228 ? B 4.83828 -30.43203 17.64605 1 2 B GLU 86.872 1
+ATOM 3520 O OE1 . GLU 228 228 ? B 4.01236 -29.50758 17.48183 1 2 B GLU 86.872 1
+ATOM 3521 O OE2 . GLU 228 228 ? B 4.55985 -31.51773 18.19611 1 2 B GLU 86.872 1
+ATOM 3522 N N . ILE 229 229 ? B 6.36512 -29.37281 12.45087 1 2 B ILE 91.677 1
+ATOM 3523 C CA . ILE 229 229 ? B 6.50228 -28.48966 11.30087 1 2 B ILE 91.677 1
+ATOM 3524 C C . ILE 229 229 ? B 5.50218 -28.82666 10.20369 1 2 B ILE 91.677 1
+ATOM 3525 O O . ILE 229 229 ? B 5.50017 -28.16636 9.16060 1 2 B ILE 91.677 1
+ATOM 3526 C CB . ILE 229 229 ? B 7.95427 -28.53296 10.75730 1 2 B ILE 91.677 1
+ATOM 3527 C CG1 . ILE 229 229 ? B 8.31860 -27.23923 10.02534 1 2 B ILE 91.677 1
+ATOM 3528 C CG2 . ILE 229 229 ? B 8.14434 -29.72187 9.83045 1 2 B ILE 91.677 1
+ATOM 3529 C CD1 . ILE 229 229 ? B 8.57012 -26.08615 10.95189 1 2 B ILE 91.677 1
+ATOM 3530 N N . LEU 230 230 ? B 4.64560 -29.83170 10.43031 1 2 B LEU 85.930 1
+ATOM 3531 C CA . LEU 230 230 ? B 3.75800 -30.28202 9.36417 1 2 B LEU 85.930 1
+ATOM 3532 C C . LEU 230 230 ? B 2.74888 -29.21206 8.95452 1 2 B LEU 85.930 1
+ATOM 3533 O O . LEU 230 230 ? B 2.43427 -29.07974 7.76985 1 2 B LEU 85.930 1
+ATOM 3534 C CB . LEU 230 230 ? B 3.03313 -31.56352 9.78521 1 2 B LEU 85.930 1
+ATOM 3535 C CG . LEU 230 230 ? B 3.90305 -32.81308 9.89283 1 2 B LEU 85.930 1
+ATOM 3536 C CD1 . LEU 230 230 ? B 3.05334 -34.02248 10.24641 1 2 B LEU 85.930 1
+ATOM 3537 C CD2 . LEU 230 230 ? B 4.66571 -33.05279 8.60204 1 2 B LEU 85.930 1
+ATOM 3538 N N . TYR 231 231 ? B 2.22331 -28.45843 9.90098 1 2 B TYR 87.634 1
+ATOM 3539 C CA . TYR 231 231 ? B 1.30540 -27.37568 9.54727 1 2 B TYR 87.634 1
+ATOM 3540 C C . TYR 231 231 ? B 2.02058 -26.32435 8.70931 1 2 B TYR 87.634 1
+ATOM 3541 O O . TYR 231 231 ? B 1.47670 -25.83287 7.71600 1 2 B TYR 87.634 1
+ATOM 3542 C CB . TYR 231 231 ? B 0.71345 -26.73325 10.80032 1 2 B TYR 87.634 1
+ATOM 3543 C CG . TYR 231 231 ? B -0.12669 -25.51289 10.49074 1 2 B TYR 87.634 1
+ATOM 3544 C CD1 . TYR 231 231 ? B -1.43905 -25.64207 10.04917 1 2 B TYR 87.634 1
+ATOM 3545 C CD2 . TYR 231 231 ? B 0.39414 -24.23237 10.62959 1 2 B TYR 87.634 1
+ATOM 3546 C CE1 . TYR 231 231 ? B -2.21024 -24.52820 9.75961 1 2 B TYR 87.634 1
+ATOM 3547 C CE2 . TYR 231 231 ? B -0.37059 -23.11041 10.34235 1 2 B TYR 87.634 1
+ATOM 3548 C CZ . TYR 231 231 ? B -1.67021 -23.26769 9.91317 1 2 B TYR 87.634 1
+ATOM 3549 O OH . TYR 231 231 ? B -2.42901 -22.15352 9.62700 1 2 B TYR 87.634 1
+ATOM 3550 N N . PHE 232 232 ? B 3.23602 -25.99295 9.09130 1 2 B PHE 93.208 1
+ATOM 3551 C CA . PHE 232 232 ? B 4.02365 -25.02932 8.33262 1 2 B PHE 93.208 1
+ATOM 3552 C C . PHE 232 232 ? B 4.31490 -25.55839 6.93632 1 2 B PHE 93.208 1
+ATOM 3553 O O . PHE 232 232 ? B 4.23918 -24.81739 5.95181 1 2 B PHE 93.208 1
+ATOM 3554 C CB . PHE 232 232 ? B 5.31790 -24.72413 9.09353 1 2 B PHE 93.208 1
+ATOM 3555 C CG . PHE 232 232 ? B 6.11142 -23.58475 8.51806 1 2 B PHE 93.208 1
+ATOM 3556 C CD1 . PHE 232 232 ? B 5.51799 -22.61252 7.73459 1 2 B PHE 93.208 1
+ATOM 3557 C CD2 . PHE 232 232 ? B 7.47072 -23.47856 8.79377 1 2 B PHE 93.208 1
+ATOM 3558 C CE1 . PHE 232 232 ? B 6.25526 -21.56285 7.22254 1 2 B PHE 93.208 1
+ATOM 3559 C CE2 . PHE 232 232 ? B 8.21163 -22.43616 8.28900 1 2 B PHE 93.208 1
+ATOM 3560 C CZ . PHE 232 232 ? B 7.60817 -21.47572 7.50172 1 2 B PHE 93.208 1
+ATOM 3561 N N . ARG 233 233 ? B 4.63081 -26.85458 6.83741 1 2 B ARG 91.192 1
+ATOM 3562 C CA . ARG 233 233 ? B 4.91045 -27.44281 5.53509 1 2 B ARG 91.192 1
+ATOM 3563 C C . ARG 233 233 ? B 3.69212 -27.37428 4.61988 1 2 B ARG 91.192 1
+ATOM 3564 O O . ARG 233 233 ? B 3.81719 -27.06546 3.43318 1 2 B ARG 91.192 1
+ATOM 3565 C CB . ARG 233 233 ? B 5.37416 -28.89210 5.70141 1 2 B ARG 91.192 1
+ATOM 3566 C CG . ARG 233 233 ? B 5.75177 -29.57140 4.40139 1 2 B ARG 91.192 1
+ATOM 3567 C CD . ARG 233 233 ? B 6.25424 -30.98405 4.63007 1 2 B ARG 91.192 1
+ATOM 3568 N NE . ARG 233 233 ? B 5.21828 -31.87409 5.15912 1 2 B ARG 91.192 1
+ATOM 3569 C CZ . ARG 233 233 ? B 4.39826 -32.60647 4.41814 1 2 B ARG 91.192 1
+ATOM 3570 N NH1 . ARG 233 233 ? B 4.47695 -32.55865 3.09861 1 2 B ARG 91.192 1
+ATOM 3571 N NH2 . ARG 233 233 ? B 3.50045 -33.38426 4.99977 1 2 B ARG 91.192 1
+ATOM 3572 N N . ARG 234 234 ? B 2.51768 -27.67305 5.16509 1 2 B ARG 86.389 1
+ATOM 3573 C CA . ARG 234 234 ? B 1.30599 -27.59963 4.35997 1 2 B ARG 86.389 1
+ATOM 3574 C C . ARG 234 234 ? B 1.01917 -26.17434 3.92172 1 2 B ARG 86.389 1
+ATOM 3575 O O . ARG 234 234 ? B 0.61467 -25.93109 2.77654 1 2 B ARG 86.389 1
+ATOM 3576 C CB . ARG 234 234 ? B 0.11657 -28.17360 5.12590 1 2 B ARG 86.389 1
+ATOM 3577 C CG . ARG 234 234 ? B -1.22612 -27.95117 4.44915 1 2 B ARG 86.389 1
+ATOM 3578 C CD . ARG 234 234 ? B -1.28157 -28.59824 3.07341 1 2 B ARG 86.389 1
+ATOM 3579 N NE . ARG 234 234 ? B -2.48301 -28.21579 2.33406 1 2 B ARG 86.389 1
+ATOM 3580 C CZ . ARG 234 234 ? B -3.63377 -28.87701 2.38314 1 2 B ARG 86.389 1
+ATOM 3581 N NH1 . ARG 234 234 ? B -3.74145 -29.96334 3.14135 1 2 B ARG 86.389 1
+ATOM 3582 N NH2 . ARG 234 234 ? B -4.67114 -28.42908 1.68389 1 2 B ARG 86.389 1
+ATOM 3583 N N . TRP 235 235 ? B 1.21346 -25.20779 4.79719 1 2 B TRP 91.833 1
+ATOM 3584 C CA . TRP 235 235 ? B 0.99793 -23.81376 4.43060 1 2 B TRP 91.833 1
+ATOM 3585 C C . TRP 235 235 ? B 1.96889 -23.38395 3.33484 1 2 B TRP 91.833 1
+ATOM 3586 O O . TRP 235 235 ? B 1.59217 -22.66019 2.41517 1 2 B TRP 91.833 1
+ATOM 3587 C CB . TRP 235 235 ? B 1.15072 -22.90792 5.65246 1 2 B TRP 91.833 1
+ATOM 3588 C CG . TRP 235 235 ? B 0.83139 -21.47432 5.35745 1 2 B TRP 91.833 1
+ATOM 3589 C CD1 . TRP 235 235 ? B -0.38948 -20.88445 5.41749 1 2 B TRP 91.833 1
+ATOM 3590 C CD2 . TRP 235 235 ? B 1.74575 -20.45271 4.94269 1 2 B TRP 91.833 1
+ATOM 3591 N NE1 . TRP 235 235 ? B -0.30320 -19.55811 5.07643 1 2 B TRP 91.833 1
+ATOM 3592 C CE2 . TRP 235 235 ? B 1.00325 -19.26771 4.77875 1 2 B TRP 91.833 1
+ATOM 3593 C CE3 . TRP 235 235 ? B 3.12639 -20.42720 4.70244 1 2 B TRP 91.833 1
+ATOM 3594 C CZ2 . TRP 235 235 ? B 1.58955 -18.06938 4.37985 1 2 B TRP 91.833 1
+ATOM 3595 C CZ3 . TRP 235 235 ? B 3.70233 -19.23469 4.31242 1 2 B TRP 91.833 1
+ATOM 3596 C CH2 . TRP 235 235 ? B 2.93794 -18.07276 4.15366 1 2 B TRP 91.833 1
+ATOM 3597 N N . LEU 236 236 ? B 3.22267 -23.84264 3.41664 1 2 B LEU 92.698 1
+ATOM 3598 C CA . LEU 236 236 ? B 4.19890 -23.49502 2.39521 1 2 B LEU 92.698 1
+ATOM 3599 C C . LEU 236 236 ? B 3.85897 -24.12973 1.05625 1 2 B LEU 92.698 1
+ATOM 3600 O O . LEU 236 236 ? B 4.11500 -23.53583 0.00478 1 2 B LEU 92.698 1
+ATOM 3601 C CB . LEU 236 236 ? B 5.60331 -23.91263 2.84029 1 2 B LEU 92.698 1
+ATOM 3602 C CG . LEU 236 236 ? B 6.20439 -23.11192 3.99303 1 2 B LEU 92.698 1
+ATOM 3603 C CD1 . LEU 236 236 ? B 7.48756 -23.77110 4.47676 1 2 B LEU 92.698 1
+ATOM 3604 C CD2 . LEU 236 236 ? B 6.46717 -21.67761 3.56435 1 2 B LEU 92.698 1
+ATOM 3605 N N . GLN 237 237 ? B 3.28908 -25.32400 1.06927 1 2 B GLN 87.661 1
+ATOM 3606 C CA . GLN 237 237 ? B 2.87109 -25.95524 -0.17617 1 2 B GLN 87.661 1
+ATOM 3607 C C . GLN 237 237 ? B 1.73920 -25.18001 -0.83567 1 2 B GLN 87.661 1
+ATOM 3608 O O . GLN 237 237 ? B 1.67829 -25.08785 -2.06520 1 2 B GLN 87.661 1
+ATOM 3609 C CB . GLN 237 237 ? B 2.44971 -27.40116 0.08385 1 2 B GLN 87.661 1
+ATOM 3610 C CG . GLN 237 237 ? B 3.60373 -28.31747 0.46140 1 2 B GLN 87.661 1
+ATOM 3611 C CD . GLN 237 237 ? B 3.13380 -29.69228 0.89132 1 2 B GLN 87.661 1
+ATOM 3612 O OE1 . GLN 237 237 ? B 1.96265 -29.89466 1.19372 1 2 B GLN 87.661 1
+ATOM 3613 N NE2 . GLN 237 237 ? B 4.04907 -30.64972 0.93062 1 2 B GLN 87.661 1
+ATOM 3614 N N . ASP 238 238 ? B 0.84332 -24.62593 -0.02953 1 2 B ASP 83.247 1
+ATOM 3615 C CA . ASP 238 238 ? B -0.26762 -23.85509 -0.56714 1 2 B ASP 83.247 1
+ATOM 3616 C C . ASP 238 238 ? B 0.12283 -22.43179 -0.93301 1 2 B ASP 83.247 1
+ATOM 3617 O O . ASP 238 238 ? B -0.57139 -21.78820 -1.72768 1 2 B ASP 83.247 1
+ATOM 3618 C CB . ASP 238 238 ? B -1.42325 -23.82387 0.43650 1 2 B ASP 83.247 1
+ATOM 3619 C CG . ASP 238 238 ? B -2.01790 -25.19762 0.67520 1 2 B ASP 83.247 1
+ATOM 3620 O OD1 . ASP 238 238 ? B -1.81850 -26.08914 -0.17614 1 2 B ASP 83.247 1
+ATOM 3621 O OD2 . ASP 238 238 ? B -2.70220 -25.37411 1.70119 1 2 B ASP 83.247 1
+ATOM 3622 N N . ASN 239 239 ? B 1.20223 -21.91630 -0.37127 1 2 B ASN 87.122 1
+ATOM 3623 C CA . ASN 239 239 ? B 1.63282 -20.54386 -0.58169 1 2 B ASN 87.122 1
+ATOM 3624 C C . ASN 239 239 ? B 3.05954 -20.47603 -1.10594 1 2 B ASN 87.122 1
+ATOM 3625 O O . ASN 239 239 ? B 3.80660 -19.54863 -0.77873 1 2 B ASN 87.122 1
+ATOM 3626 C CB . ASN 239 239 ? B 1.50762 -19.73357 0.71482 1 2 B ASN 87.122 1
+ATOM 3627 C CG . ASN 239 239 ? B 0.08377 -19.62616 1.20590 1 2 B ASN 87.122 1
+ATOM 3628 O OD1 . ASN 239 239 ? B -0.63037 -18.68763 0.85279 1 2 B ASN 87.122 1
+ATOM 3629 N ND2 . ASN 239 239 ? B -0.33631 -20.58310 2.01878 1 2 B ASN 87.122 1
+ATOM 3630 N N . ALA 240 240 ? B 3.45417 -21.43051 -1.94094 1 2 B ALA 85.412 1
+ATOM 3631 C CA . ALA 240 240 ? B 4.82909 -21.47516 -2.42725 1 2 B ALA 85.412 1
+ATOM 3632 C C . ALA 240 240 ? B 5.18389 -20.25014 -3.25906 1 2 B ALA 85.412 1
+ATOM 3633 O O . ALA 240 240 ? B 6.32798 -19.78358 -3.22626 1 2 B ALA 85.412 1
+ATOM 3634 C CB . ALA 240 240 ? B 5.05116 -22.74491 -3.25044 1 2 B ALA 85.412 1
+ATOM 3635 N N . GLU 241 241 ? B 4.22072 -19.72877 -3.99499 1 2 B GLU 76.582 1
+ATOM 3636 C CA . GLU 241 241 ? B 4.48877 -18.57927 -4.84219 1 2 B GLU 76.582 1
+ATOM 3637 C C . GLU 241 241 ? B 4.68558 -17.29602 -4.04360 1 2 B GLU 76.582 1
+ATOM 3638 O O . GLU 241 241 ? B 5.25926 -16.33411 -4.55991 1 2 B GLU 76.582 1
+ATOM 3639 C CB . GLU 241 241 ? B 3.35349 -18.40435 -5.84854 1 2 B GLU 76.582 1
+ATOM 3640 C CG . GLU 241 241 ? B 3.59946 -17.33653 -6.90489 1 2 B GLU 76.582 1
+ATOM 3641 C CD . GLU 241 241 ? B 2.45167 -17.21252 -7.89323 1 2 B GLU 76.582 1
+ATOM 3642 O OE1 . GLU 241 241 ? B 1.46460 -17.95846 -7.74658 1 2 B GLU 76.582 1
+ATOM 3643 O OE2 . GLU 241 241 ? B 2.54116 -16.37217 -8.80505 1 2 B GLU 76.582 1
+ATOM 3644 N N . ASN 242 242 ? B 4.23937 -17.26819 -2.80174 1 2 B ASN 81.236 1
+ATOM 3645 C CA . ASN 242 242 ? B 4.23339 -16.05467 -1.99803 1 2 B ASN 81.236 1
+ATOM 3646 C C . ASN 242 242 ? B 5.33843 -16.00198 -0.95271 1 2 B ASN 81.236 1
+ATOM 3647 O O . ASN 242 242 ? B 5.35364 -15.08395 -0.12895 1 2 B ASN 81.236 1
+ATOM 3648 C CB . ASN 242 242 ? B 2.87717 -15.88388 -1.30866 1 2 B ASN 81.236 1
+ATOM 3649 C CG . ASN 242 242 ? B 1.73815 -15.79571 -2.29144 1 2 B ASN 81.236 1
+ATOM 3650 O OD1 . ASN 242 242 ? B 1.90171 -15.31082 -3.40793 1 2 B ASN 81.236 1
+ATOM 3651 N ND2 . ASN 242 242 ? B 0.57030 -16.25898 -1.87782 1 2 B ASN 81.236 1
+ATOM 3652 N N . VAL 243 243 ? B 6.26603 -16.96168 -0.95876 1 2 B VAL 91.788 1
+ATOM 3653 C CA . VAL 243 243 ? B 7.39859 -16.94416 -0.04557 1 2 B VAL 91.788 1
+ATOM 3654 C C . VAL 243 243 ? B 8.57274 -16.30659 -0.76871 1 2 B VAL 91.788 1
+ATOM 3655 O O . VAL 243 243 ? B 9.10410 -16.86714 -1.73121 1 2 B VAL 91.788 1
+ATOM 3656 C CB . VAL 243 243 ? B 7.75531 -18.35733 0.44814 1 2 B VAL 91.788 1
+ATOM 3657 C CG1 . VAL 243 243 ? B 8.94339 -18.30094 1.38912 1 2 B VAL 91.788 1
+ATOM 3658 C CG2 . VAL 243 243 ? B 6.55265 -18.97655 1.14687 1 2 B VAL 91.788 1
+ATOM 3659 N N . TYR 244 244 ? B 8.97099 -15.13876 -0.31040 1 2 B TYR 84.014 1
+ATOM 3660 C CA . TYR 244 244 ? B 9.94469 -14.32240 -1.00814 1 2 B TYR 84.014 1
+ATOM 3661 C C . TYR 244 244 ? B 11.24432 -14.21858 -0.23074 1 2 B TYR 84.014 1
+ATOM 3662 O O . TYR 244 244 ? B 11.27962 -14.35302 0.99335 1 2 B TYR 84.014 1
+ATOM 3663 C CB . TYR 244 244 ? B 9.38786 -12.92191 -1.27094 1 2 B TYR 84.014 1
+ATOM 3664 C CG . TYR 244 244 ? B 8.41687 -12.86503 -2.42133 1 2 B TYR 84.014 1
+ATOM 3665 C CD1 . TYR 244 244 ? B 7.10421 -13.28895 -2.27325 1 2 B TYR 84.014 1
+ATOM 3666 C CD2 . TYR 244 244 ? B 8.81798 -12.38839 -3.66054 1 2 B TYR 84.014 1
+ATOM 3667 C CE1 . TYR 244 244 ? B 6.21119 -13.24268 -3.33239 1 2 B TYR 84.014 1
+ATOM 3668 C CE2 . TYR 244 244 ? B 7.92917 -12.33457 -4.72365 1 2 B TYR 84.014 1
+ATOM 3669 C CZ . TYR 244 244 ? B 6.63069 -12.76376 -4.55440 1 2 B TYR 84.014 1
+ATOM 3670 O OH . TYR 244 244 ? B 5.74426 -12.71280 -5.60384 1 2 B TYR 84.014 1
+ATOM 3671 N N . VAL 245 245 ? B 12.31026 -13.98199 -0.96998 1 2 B VAL 84.233 1
+ATOM 3672 C CA . VAL 245 245 ? B 13.62249 -13.74010 -0.40255 1 2 B VAL 84.233 1
+ATOM 3673 C C . VAL 245 245 ? B 13.83163 -12.23383 -0.32099 1 2 B VAL 84.233 1
+ATOM 3674 O O . VAL 245 245 ? B 13.75416 -11.52985 -1.33116 1 2 B VAL 84.233 1
+ATOM 3675 C CB . VAL 245 245 ? B 14.72962 -14.39564 -1.24589 1 2 B VAL 84.233 1
+ATOM 3676 C CG1 . VAL 245 245 ? B 16.10026 -14.08592 -0.66046 1 2 B VAL 84.233 1
+ATOM 3677 C CG2 . VAL 245 245 ? B 14.50414 -15.89633 -1.32862 1 2 B VAL 84.233 1
+ATOM 3678 N N . TRP 246 246 ? B 14.10759 -11.73932 0.87558 1 2 B TRP 80.207 1
+ATOM 3679 C CA . TRP 246 246 ? B 14.31452 -10.30906 1.07652 1 2 B TRP 80.207 1
+ATOM 3680 C C . TRP 246 246 ? B 15.73656 -9.92934 0.69062 1 2 B TRP 80.207 1
+ATOM 3681 O O . TRP 246 246 ? B 16.70307 -10.53196 1.16071 1 2 B TRP 80.207 1
+ATOM 3682 C CB . TRP 246 246 ? B 14.04298 -9.92798 2.52407 1 2 B TRP 80.207 1
+ATOM 3683 C CG . TRP 246 246 ? B 14.39476 -8.51272 2.85054 1 2 B TRP 80.207 1
+ATOM 3684 C CD1 . TRP 246 246 ? B 15.53425 -8.07476 3.44058 1 2 B TRP 80.207 1
+ATOM 3685 C CD2 . TRP 246 246 ? B 13.60494 -7.34510 2.60126 1 2 B TRP 80.207 1
+ATOM 3686 N NE1 . TRP 246 246 ? B 15.51023 -6.70251 3.57650 1 2 B TRP 80.207 1
+ATOM 3687 C CE2 . TRP 246 246 ? B 14.33272 -6.23392 3.07253 1 2 B TRP 80.207 1
+ATOM 3688 C CE3 . TRP 246 246 ? B 12.34664 -7.13484 2.01220 1 2 B TRP 80.207 1
+ATOM 3689 C CZ2 . TRP 246 246 ? B 13.83964 -4.93820 2.98876 1 2 B TRP 80.207 1
+ATOM 3690 C CZ3 . TRP 246 246 ? B 11.86312 -5.85403 1.93517 1 2 B TRP 80.207 1
+ATOM 3691 C CH2 . TRP 246 246 ? B 12.60297 -4.77082 2.41493 1 2 B TRP 80.207 1
+ATOM 3692 N N . LYS 247 247 ? B 15.84901 -8.93789 -0.17440 1 2 B LYS 71.887 1
+ATOM 3693 C CA . LYS 247 247 ? B 17.13792 -8.39831 -0.58746 1 2 B LYS 71.887 1
+ATOM 3694 C C . LYS 247 247 ? B 17.09606 -6.88939 -0.41260 1 2 B LYS 71.887 1
+ATOM 3695 O O . LYS 247 247 ? B 16.48599 -6.17275 -1.20796 1 2 B LYS 71.887 1
+ATOM 3696 C CB . LYS 247 247 ? B 17.45480 -8.76054 -2.04163 1 2 B LYS 71.887 1
+ATOM 3697 C CG . LYS 247 247 ? B 17.61916 -10.24356 -2.29165 1 2 B LYS 71.887 1
+ATOM 3698 C CD . LYS 247 247 ? B 17.94624 -10.51999 -3.74462 1 2 B LYS 71.887 1
+ATOM 3699 C CE . LYS 247 247 ? B 18.13227 -11.99562 -4.01040 1 2 B LYS 71.887 1
+ATOM 3700 N NZ . LYS 247 247 ? B 18.40753 -12.27828 -5.44062 1 2 B LYS 71.887 1
+ATOM 3701 N N . GLN 248 248 ? B 17.74301 -6.40612 0.64138 1 2 B GLN 64.154 1
+ATOM 3702 C CA . GLN 248 248 ? B 17.75265 -4.97849 0.90706 1 2 B GLN 64.154 1
+ATOM 3703 C C . GLN 248 248 ? B 18.57318 -4.26124 -0.15048 1 2 B GLN 64.154 1
+ATOM 3704 O O . GLN 248 248 ? B 19.67372 -4.69118 -0.50406 1 2 B GLN 64.154 1
+ATOM 3705 C CB . GLN 248 248 ? B 18.30643 -4.69531 2.29948 1 2 B GLN 64.154 1
+ATOM 3706 C CG . GLN 248 248 ? B 18.20093 -3.23866 2.72051 1 2 B GLN 64.154 1
+ATOM 3707 C CD . GLN 248 248 ? B 18.66837 -3.00679 4.13836 1 2 B GLN 64.154 1
+ATOM 3708 O OE1 . GLN 248 248 ? B 19.10662 -3.91913 4.81217 1 2 B GLN 64.154 1
+ATOM 3709 N NE2 . GLN 248 248 ? B 18.57318 -1.76568 4.60094 1 2 B GLN 64.154 1
+ATOM 3710 N N . GLY 249 249 ? B 18.03219 -3.16165 -0.66454 1 2 B GLY 64.910 1
+ATOM 3711 C CA . GLY 249 249 ? B 18.71221 -2.36160 -1.65893 1 2 B GLY 64.910 1
+ATOM 3712 C C . GLY 249 249 ? B 18.31464 -2.63392 -3.08867 1 2 B GLY 64.910 1
+ATOM 3713 O O . GLY 249 249 ? B 18.75204 -1.91063 -3.98619 1 2 B GLY 64.910 1
+ATOM 3714 N N . VAL 250 250 ? B 17.48953 -3.65554 -3.31689 1 2 B VAL 63.440 1
+ATOM 3715 C CA . VAL 250 250 ? B 17.03682 -3.97620 -4.65754 1 2 B VAL 63.440 1
+ATOM 3716 C C . VAL 250 250 ? B 15.57982 -3.57837 -4.81284 1 2 B VAL 63.440 1
+ATOM 3717 O O . VAL 250 250 ? B 14.84877 -3.42464 -3.83409 1 2 B VAL 63.440 1
+ATOM 3718 C CB . VAL 250 250 ? B 17.23412 -5.46932 -4.98422 1 2 B VAL 63.440 1
+ATOM 3719 C CG1 . VAL 250 250 ? B 18.69438 -5.85183 -4.85230 1 2 B VAL 63.440 1
+ATOM 3720 C CG2 . VAL 250 250 ? B 16.37169 -6.32746 -4.07559 1 2 B VAL 63.440 1
+ATOM 3721 N N . ASP 251 251 ? B 15.17212 -3.40793 -6.05004 1 2 B ASP 57.860 1
+ATOM 3722 C CA . ASP 251 251 ? B 13.79734 -3.05400 -6.34447 1 2 B ASP 57.860 1
+ATOM 3723 C C . ASP 251 251 ? B 12.86526 -4.22078 -6.05709 1 2 B ASP 57.860 1
+ATOM 3724 O O . ASP 251 251 ? B 13.28373 -5.37273 -5.91943 1 2 B ASP 57.860 1
+ATOM 3725 C CB . ASP 251 251 ? B 13.65721 -2.60785 -7.79916 1 2 B ASP 57.860 1
+ATOM 3726 C CG . ASP 251 251 ? B 14.41206 -1.32535 -8.08834 1 2 B ASP 57.860 1
+ATOM 3727 O OD1 . ASP 251 251 ? B 14.74568 -0.60218 -7.13742 1 2 B ASP 57.860 1
+ATOM 3728 O OD2 . ASP 251 251 ? B 14.65840 -1.04956 -9.27982 1 2 B ASP 57.860 1
+ATOM 3729 N N . VAL 252 252 ? B 11.57221 -3.91820 -5.98784 1 2 B VAL 54.320 1
+ATOM 3730 C CA . VAL 252 252 ? B 10.57487 -4.94667 -5.74595 1 2 B VAL 54.320 1
+ATOM 3731 C C . VAL 252 252 ? B 10.59152 -5.99306 -6.85739 1 2 B VAL 54.320 1
+ATOM 3732 O O . VAL 252 252 ? B 10.41254 -7.18813 -6.60092 1 2 B VAL 54.320 1
+ATOM 3733 C CB . VAL 252 252 ? B 9.18022 -4.31259 -5.60131 1 2 B VAL 54.320 1
+ATOM 3734 C CG1 . VAL 252 252 ? B 8.11945 -5.37916 -5.40434 1 2 B VAL 54.320 1
+ATOM 3735 C CG2 . VAL 252 252 ? B 9.17476 -3.33568 -4.43408 1 2 B VAL 54.320 1
+ATOM 3736 N N . LYS 253 253 ? B 10.82910 -5.56365 -8.08614 1 2 B LYS 56.525 1
+ATOM 3737 C CA . LYS 253 253 ? B 10.85911 -6.49734 -9.20505 1 2 B LYS 56.525 1
+ATOM 3738 C C . LYS 253 253 ? B 12.01596 -7.47918 -9.10589 1 2 B LYS 56.525 1
+ATOM 3739 O O . LYS 253 253 ? B 11.96646 -8.55467 -9.71235 1 2 B LYS 56.525 1
+ATOM 3740 C CB . LYS 253 253 ? B 10.94941 -5.72704 -10.52646 1 2 B LYS 56.525 1
+ATOM 3741 C CG . LYS 253 253 ? B 12.21166 -4.89578 -10.67070 1 2 B LYS 56.525 1
+ATOM 3742 C CD . LYS 253 253 ? B 12.22676 -4.13071 -11.98594 1 2 B LYS 56.525 1
+ATOM 3743 C CE . LYS 253 253 ? B 13.49476 -3.31598 -12.14797 1 2 B LYS 56.525 1
+ATOM 3744 N NZ . LYS 253 253 ? B 13.50908 -2.55352 -13.42532 1 2 B LYS 56.525 1
+ATOM 3745 N N . ALA 254 254 ? B 13.04907 -7.14682 -8.35127 1 2 B ALA 64.793 1
+ATOM 3746 C CA . ALA 254 254 ? B 14.19347 -8.02588 -8.18206 1 2 B ALA 64.793 1
+ATOM 3747 C C . ALA 254 254 ? B 14.02066 -8.99909 -7.02713 1 2 B ALA 64.793 1
+ATOM 3748 O O . ALA 254 254 ? B 14.84518 -9.90847 -6.87030 1 2 B ALA 64.793 1
+ATOM 3749 C CB . ALA 254 254 ? B 15.46596 -7.20835 -7.96989 1 2 B ALA 64.793 1
+ATOM 3750 N N . MET 255 255 ? B 12.98876 -8.83318 -6.20791 1 2 B MET 71.363 1
+ATOM 3751 C CA . MET 255 255 ? B 12.73135 -9.76107 -5.11860 1 2 B MET 71.363 1
+ATOM 3752 C C . MET 255 255 ? B 12.23303 -11.07861 -5.68877 1 2 B MET 71.363 1
+ATOM 3753 O O . MET 255 255 ? B 11.37191 -11.10351 -6.57123 1 2 B MET 71.363 1
+ATOM 3754 C CB . MET 255 255 ? B 11.72904 -9.16778 -4.13293 1 2 B MET 71.363 1
+ATOM 3755 C CG . MET 255 255 ? B 12.16223 -7.80957 -3.59689 1 2 B MET 71.363 1
+ATOM 3756 S SD . MET 255 255 ? B 10.95029 -7.06378 -2.48958 1 2 B MET 71.363 1
+ATOM 3757 C CE . MET 255 255 ? B 11.30913 -7.98286 -0.98917 1 2 B MET 71.363 1
+ATOM 3758 N N . THR 256 256 ? B 12.77196 -12.17772 -5.18653 1 2 B THR 76.735 1
+ATOM 3759 C CA . THR 256 256 ? B 12.54828 -13.48701 -5.77315 1 2 B THR 76.735 1
+ATOM 3760 C C . THR 256 256 ? B 11.59492 -14.29725 -4.91649 1 2 B THR 76.735 1
+ATOM 3761 O O . THR 256 256 ? B 11.79619 -14.43809 -3.70839 1 2 B THR 76.735 1
+ATOM 3762 C CB . THR 256 256 ? B 13.86937 -14.23917 -5.93620 1 2 B THR 76.735 1
+ATOM 3763 O OG1 . THR 256 256 ? B 14.74921 -13.48179 -6.77758 1 2 B THR 76.735 1
+ATOM 3764 C CG2 . THR 256 256 ? B 13.63352 -15.60151 -6.56674 1 2 B THR 76.735 1
+ATOM 3765 N N . SER 257 257 ? B 10.55456 -14.82015 -5.55097 1 2 B SER 76.904 1
+ATOM 3766 C CA . SER 257 257 ? B 9.64575 -15.75139 -4.91060 1 2 B SER 76.904 1
+ATOM 3767 C C . SER 257 257 ? B 10.29323 -17.13210 -4.90500 1 2 B SER 76.904 1
+ATOM 3768 O O . SER 257 257 ? B 10.47469 -17.74400 -5.95980 1 2 B SER 76.904 1
+ATOM 3769 C CB . SER 257 257 ? B 8.30474 -15.78778 -5.63272 1 2 B SER 76.904 1
+ATOM 3770 O OG . SER 257 257 ? B 7.44976 -16.75941 -5.05969 1 2 B SER 76.904 1
+ATOM 3771 N N . ASN 258 258 ? B 10.64065 -17.60993 -3.72337 1 2 B ASN 87.133 1
+ATOM 3772 C CA . ASN 258 258 ? B 11.38533 -18.85355 -3.60285 1 2 B ASN 87.133 1
+ATOM 3773 C C . ASN 258 258 ? B 11.04664 -19.51913 -2.27915 1 2 B ASN 87.133 1
+ATOM 3774 O O . ASN 258 258 ? B 11.59742 -19.15556 -1.23841 1 2 B ASN 87.133 1
+ATOM 3775 C CB . ASN 258 258 ? B 12.88878 -18.58532 -3.71078 1 2 B ASN 87.133 1
+ATOM 3776 C CG . ASN 258 258 ? B 13.69831 -19.86004 -3.70032 1 2 B ASN 87.133 1
+ATOM 3777 O OD1 . ASN 258 258 ? B 13.17934 -20.94761 -3.92642 1 2 B ASN 87.133 1
+ATOM 3778 N ND2 . ASN 258 258 ? B 14.99073 -19.72757 -3.43326 1 2 B ASN 87.133 1
+ATOM 3779 N N . VAL 259 259 ? B 10.15166 -20.50093 -2.33987 1 2 B VAL 89.524 1
+ATOM 3780 C CA . VAL 259 259 ? B 9.76801 -21.21129 -1.13472 1 2 B VAL 89.524 1
+ATOM 3781 C C . VAL 259 259 ? B 10.92880 -22.04129 -0.59040 1 2 B VAL 89.524 1
+ATOM 3782 O O . VAL 259 259 ? B 10.95256 -22.37982 0.59352 1 2 B VAL 89.524 1
+ATOM 3783 C CB . VAL 259 259 ? B 8.53030 -22.10156 -1.40442 1 2 B VAL 89.524 1
+ATOM 3784 C CG1 . VAL 259 259 ? B 8.90730 -23.26505 -2.31272 1 2 B VAL 89.524 1
+ATOM 3785 C CG2 . VAL 259 259 ? B 7.92662 -22.58086 -0.09820 1 2 B VAL 89.524 1
+ATOM 3786 N N . ALA 260 260 ? B 11.90609 -22.34970 -1.43809 1 2 B ALA 88.719 1
+ATOM 3787 C CA . ALA 260 260 ? B 13.07154 -23.09304 -0.98937 1 2 B ALA 88.719 1
+ATOM 3788 C C . ALA 260 260 ? B 13.95256 -22.28128 -0.05321 1 2 B ALA 88.719 1
+ATOM 3789 O O . ALA 260 260 ? B 14.86445 -22.83396 0.56384 1 2 B ALA 88.719 1
+ATOM 3790 C CB . ALA 260 260 ? B 13.89665 -23.56581 -2.18600 1 2 B ALA 88.719 1
+ATOM 3791 N N . SER 261 261 ? B 13.71001 -20.98283 0.05068 1 2 B SER 90.027 1
+ATOM 3792 C CA . SER 261 261 ? B 14.45235 -20.16930 1.00134 1 2 B SER 90.027 1
+ATOM 3793 C C . SER 261 261 ? B 14.08306 -20.48917 2.44221 1 2 B SER 90.027 1
+ATOM 3794 O O . SER 261 261 ? B 14.82924 -20.13052 3.35905 1 2 B SER 90.027 1
+ATOM 3795 C CB . SER 261 261 ? B 14.21489 -18.68207 0.72728 1 2 B SER 90.027 1
+ATOM 3796 O OG . SER 261 261 ? B 12.86301 -18.32800 0.91461 1 2 B SER 90.027 1
+ATOM 3797 N N . VAL 262 262 ? B 12.94036 -21.14078 2.65229 1 2 B VAL 94.339 1
+ATOM 3798 C CA . VAL 262 262 ? B 12.55606 -21.62428 3.96368 1 2 B VAL 94.339 1
+ATOM 3799 C C . VAL 262 262 ? B 13.03002 -23.06364 4.07553 1 2 B VAL 94.339 1
+ATOM 3800 O O . VAL 262 262 ? B 12.52897 -23.94755 3.37629 1 2 B VAL 94.339 1
+ATOM 3801 C CB . VAL 262 262 ? B 11.03465 -21.52186 4.17368 1 2 B VAL 94.339 1
+ATOM 3802 C CG1 . VAL 262 262 ? B 10.66895 -21.96449 5.57576 1 2 B VAL 94.339 1
+ATOM 3803 C CG2 . VAL 262 262 ? B 10.57292 -20.09580 3.92317 1 2 B VAL 94.339 1
+ATOM 3804 N N . GLN 263 263 ? B 13.99786 -23.30405 4.94476 1 2 B GLN 93.587 1
+ATOM 3805 C CA . GLN 263 263 ? B 14.73674 -24.55151 4.94072 1 2 B GLN 93.587 1
+ATOM 3806 C C . GLN 263 263 ? B 14.77853 -25.17623 6.32051 1 2 B GLN 93.587 1
+ATOM 3807 O O . GLN 263 263 ? B 14.74419 -24.48587 7.33829 1 2 B GLN 93.587 1
+ATOM 3808 C CB . GLN 263 263 ? B 16.16405 -24.31787 4.43618 1 2 B GLN 93.587 1
+ATOM 3809 C CG . GLN 263 263 ? B 16.23360 -23.68707 3.06633 1 2 B GLN 93.587 1
+ATOM 3810 C CD . GLN 263 263 ? B 17.54242 -22.96424 2.81471 1 2 B GLN 93.587 1
+ATOM 3811 O OE1 . GLN 263 263 ? B 18.41373 -22.91493 3.67647 1 2 B GLN 93.587 1
+ATOM 3812 N NE2 . GLN 263 263 ? B 17.67710 -22.39782 1.62539 1 2 B GLN 93.587 1
+ATOM 3813 N N . CYS 264 264 ? B 14.86145 -26.49825 6.32490 1 2 B CYS 93.021 1
+ATOM 3814 C CA . CYS 264 264 ? B 15.03473 -27.24027 7.55924 1 2 B CYS 93.021 1
+ATOM 3815 C C . CYS 264 264 ? B 16.43389 -26.97523 8.10787 1 2 B CYS 93.021 1
+ATOM 3816 O O . CYS 264 264 ? B 17.42783 -27.11289 7.38979 1 2 B CYS 93.021 1
+ATOM 3817 C CB . CYS 264 264 ? B 14.83709 -28.73387 7.31942 1 2 B CYS 93.021 1
+ATOM 3818 S SG . CYS 264 264 ? B 13.19984 -29.20165 6.71533 1 2 B CYS 93.021 1
+ATOM 3819 N N . ASP 265 265 ? B 16.49560 -26.59420 9.38437 1 2 B ASP 90.080 1
+ATOM 3820 C CA . ASP 265 265 ? B 17.76497 -26.26717 10.02317 1 2 B ASP 90.080 1
+ATOM 3821 C C . ASP 265 265 ? B 18.53211 -25.21444 9.23563 1 2 B ASP 90.080 1
+ATOM 3822 O O . ASP 265 265 ? B 19.76410 -25.21502 9.21423 1 2 B ASP 90.080 1
+ATOM 3823 C CB . ASP 265 265 ? B 18.61714 -27.52570 10.21906 1 2 B ASP 90.080 1
+ATOM 3824 C CG . ASP 265 265 ? B 17.93786 -28.54351 11.11338 1 2 B ASP 90.080 1
+ATOM 3825 O OD1 . ASP 265 265 ? B 17.21979 -28.13276 12.04873 1 2 B ASP 90.080 1
+ATOM 3826 O OD2 . ASP 265 265 ? B 18.13760 -29.75117 10.88866 1 2 B ASP 90.080 1
+ATOM 3827 N N . ASN 266 266 ? B 17.79095 -24.32129 8.58270 1 2 B ASN 86.784 1
+ATOM 3828 C CA . ASN 266 266 ? B 18.38530 -23.22922 7.81930 1 2 B ASN 86.784 1
+ATOM 3829 C C . ASN 266 266 ? B 19.37940 -23.75049 6.78394 1 2 B ASN 86.784 1
+ATOM 3830 O O . ASN 266 266 ? B 20.47908 -23.20080 6.62646 1 2 B ASN 86.784 1
+ATOM 3831 C CB . ASN 266 266 ? B 19.05058 -22.22108 8.75732 1 2 B ASN 86.784 1
+ATOM 3832 C CG . ASN 266 266 ? B 19.10227 -20.82886 8.16129 1 2 B ASN 86.784 1
+ATOM 3833 O OD1 . ASN 266 266 ? B 18.39238 -20.51413 7.21321 1 2 B ASN 86.784 1
+ATOM 3834 N ND2 . ASN 266 266 ? B 19.94655 -19.98044 8.74081 1 2 B ASN 86.784 1
+ATOM 3835 N N . SER 267 267 ? B 18.98949 -24.80547 6.06767 1 2 B SER 87.476 1
+ATOM 3836 C CA . SER 267 267 ? B 19.87023 -25.47531 5.12139 1 2 B SER 87.476 1
+ATOM 3837 C C . SER 267 267 ? B 19.23869 -25.49467 3.73914 1 2 B SER 87.476 1
+ATOM 3838 O O . SER 267 267 ? B 18.03032 -25.67846 3.59920 1 2 B SER 87.476 1
+ATOM 3839 C CB . SER 267 267 ? B 20.17893 -26.90579 5.55992 1 2 B SER 87.476 1
+ATOM 3840 O OG . SER 267 267 ? B 20.92547 -27.59003 4.56865 1 2 B SER 87.476 1
+ATOM 3841 N N . ASP 268 268 ? B 20.06200 -25.31591 2.71814 1 2 B ASP 82.312 1
+ATOM 3842 C CA . ASP 268 268 ? B 19.60616 -25.41804 1.33792 1 2 B ASP 82.312 1
+ATOM 3843 C C . ASP 268 268 ? B 19.28394 -26.84672 0.93803 1 2 B ASP 82.312 1
+ATOM 3844 O O . ASP 268 268 ? B 18.60980 -27.06387 -0.07437 1 2 B ASP 82.312 1
+ATOM 3845 C CB . ASP 268 268 ? B 20.66138 -24.84924 0.38432 1 2 B ASP 82.312 1
+ATOM 3846 C CG . ASP 268 268 ? B 20.77914 -23.34126 0.47025 1 2 B ASP 82.312 1
+ATOM 3847 O OD1 . ASP 268 268 ? B 19.74883 -22.67107 0.65425 1 2 B ASP 82.312 1
+ATOM 3848 O OD2 . ASP 268 268 ? B 21.90847 -22.83231 0.33820 1 2 B ASP 82.312 1
+ATOM 3849 N N . LYS 269 269 ? B 19.74039 -27.81979 1.70603 1 2 B LYS 86.896 1
+ATOM 3850 C CA . LYS 269 269 ? B 19.55979 -29.21598 1.34306 1 2 B LYS 86.896 1
+ATOM 3851 C C . LYS 269 269 ? B 18.14844 -29.70869 1.61708 1 2 B LYS 86.896 1
+ATOM 3852 O O . LYS 269 269 ? B 17.68445 -30.64459 0.95835 1 2 B LYS 86.896 1
+ATOM 3853 C CB . LYS 269 269 ? B 20.57856 -30.07383 2.09766 1 2 B LYS 86.896 1
+ATOM 3854 C CG . LYS 269 269 ? B 20.64282 -31.51275 1.65161 1 2 B LYS 86.896 1
+ATOM 3855 C CD . LYS 269 269 ? B 21.74661 -32.25934 2.37469 1 2 B LYS 86.896 1
+ATOM 3856 C CE . LYS 269 269 ? B 21.84012 -33.70568 1.93898 1 2 B LYS 86.896 1
+ATOM 3857 N NZ . LYS 269 269 ? B 22.92596 -34.43034 2.66285 1 2 B LYS 86.896 1
+ATOM 3858 N N . PHE 270 270 ? B 17.44220 -29.09777 2.56515 1 2 B PHE 89.963 1
+ATOM 3859 C CA . PHE 270 270 ? B 16.13403 -29.58509 2.97870 1 2 B PHE 89.963 1
+ATOM 3860 C C . PHE 270 270 ? B 15.12726 -28.44179 3.02440 1 2 B PHE 89.963 1
+ATOM 3861 O O . PHE 270 270 ? B 14.89367 -27.85295 4.08248 1 2 B PHE 89.963 1
+ATOM 3862 C CB . PHE 270 270 ? B 16.22106 -30.27365 4.34164 1 2 B PHE 89.963 1
+ATOM 3863 C CG . PHE 270 270 ? B 17.23560 -31.38074 4.39836 1 2 B PHE 89.963 1
+ATOM 3864 C CD1 . PHE 270 270 ? B 16.95436 -32.61557 3.84616 1 2 B PHE 89.963 1
+ATOM 3865 C CD2 . PHE 270 270 ? B 18.46663 -31.17428 5.00079 1 2 B PHE 89.963 1
+ATOM 3866 C CE1 . PHE 270 270 ? B 17.88621 -33.63911 3.89089 1 2 B PHE 89.963 1
+ATOM 3867 C CE2 . PHE 270 270 ? B 19.40151 -32.19947 5.04857 1 2 B PHE 89.963 1
+ATOM 3868 C CZ . PHE 270 270 ? B 19.11505 -33.43230 4.49629 1 2 B PHE 89.963 1
+ATOM 3869 N N . PRO 271 271 ? B 14.50806 -28.09732 1.89830 1 2 B PRO 90.577 1
+ATOM 3870 C CA . PRO 271 271 ? B 13.42592 -27.10925 1.92429 1 2 B PRO 90.577 1
+ATOM 3871 C C . PRO 271 271 ? B 12.25402 -27.61037 2.76175 1 2 B PRO 90.577 1
+ATOM 3872 O O . PRO 271 271 ? B 11.86691 -28.77441 2.67583 1 2 B PRO 90.577 1
+ATOM 3873 C CB . PRO 271 271 ? B 13.04251 -26.97041 0.44537 1 2 B PRO 90.577 1
+ATOM 3874 C CG . PRO 271 271 ? B 14.23042 -27.45930 -0.30965 1 2 B PRO 90.577 1
+ATOM 3875 C CD . PRO 271 271 ? B 14.82675 -28.53997 0.52868 1 2 B PRO 90.577 1
+ATOM 3876 N N . VAL 272 272 ? B 11.68865 -26.72001 3.55456 1 2 B VAL 93.249 1
+ATOM 3877 C CA . VAL 272 272 ? B 10.63869 -27.11044 4.48157 1 2 B VAL 93.249 1
+ATOM 3878 C C . VAL 272 272 ? B 9.40400 -27.61269 3.73784 1 2 B VAL 93.249 1
+ATOM 3879 O O . VAL 272 272 ? B 8.78066 -28.59413 4.14502 1 2 B VAL 93.249 1
+ATOM 3880 C CB . VAL 272 272 ? B 10.28490 -25.93437 5.41423 1 2 B VAL 93.249 1
+ATOM 3881 C CG1 . VAL 272 272 ? B 9.07246 -26.26103 6.26995 1 2 B VAL 93.249 1
+ATOM 3882 C CG2 . VAL 272 272 ? B 11.47856 -25.59490 6.29264 1 2 B VAL 93.249 1
+ATOM 3883 N N . TYR 273 273 ? B 9.04407 -26.96116 2.63188 1 2 B TYR 91.194 1
+ATOM 3884 C CA . TYR 273 273 ? B 7.83077 -27.34129 1.92919 1 2 B TYR 91.194 1
+ATOM 3885 C C . TYR 273 273 ? B 7.94633 -28.70745 1.26596 1 2 B TYR 91.194 1
+ATOM 3886 O O . TYR 273 273 ? B 6.93476 -29.28035 0.85192 1 2 B TYR 91.194 1
+ATOM 3887 C CB . TYR 273 273 ? B 7.45223 -26.27452 0.89430 1 2 B TYR 91.194 1
+ATOM 3888 C CG . TYR 273 273 ? B 8.22805 -26.34455 -0.40038 1 2 B TYR 91.194 1
+ATOM 3889 C CD1 . TYR 273 273 ? B 9.51005 -25.81849 -0.50250 1 2 B TYR 91.194 1
+ATOM 3890 C CD2 . TYR 273 273 ? B 7.66401 -26.91737 -1.53403 1 2 B TYR 91.194 1
+ATOM 3891 C CE1 . TYR 273 273 ? B 10.21978 -25.87388 -1.69166 1 2 B TYR 91.194 1
+ATOM 3892 C CE2 . TYR 273 273 ? B 8.36046 -26.97400 -2.72993 1 2 B TYR 91.194 1
+ATOM 3893 C CZ . TYR 273 273 ? B 9.63836 -26.45395 -2.79884 1 2 B TYR 91.194 1
+ATOM 3894 O OH . TYR 273 273 ? B 10.33434 -26.51086 -3.98535 1 2 B TYR 91.194 1
+ATOM 3895 N N . LYS 274 274 ? B 9.15920 -29.24284 1.15253 1 2 B LYS 88.191 1
+ATOM 3896 C CA . LYS 274 274 ? B 9.38323 -30.57089 0.60054 1 2 B LYS 88.191 1
+ATOM 3897 C C . LYS 274 274 ? B 9.69266 -31.60541 1.67368 1 2 B LYS 88.191 1
+ATOM 3898 O O . LYS 274 274 ? B 10.00461 -32.75447 1.34178 1 2 B LYS 88.191 1
+ATOM 3899 C CB . LYS 274 274 ? B 10.51918 -30.53974 -0.42540 1 2 B LYS 88.191 1
+ATOM 3900 C CG . LYS 274 274 ? B 10.20272 -29.74365 -1.67179 1 2 B LYS 88.191 1
+ATOM 3901 C CD . LYS 274 274 ? B 11.32025 -29.83552 -2.68567 1 2 B LYS 88.191 1
+ATOM 3902 C CE . LYS 274 274 ? B 10.97936 -29.10489 -3.96626 1 2 B LYS 88.191 1
+ATOM 3903 N NZ . LYS 274 274 ? B 12.08134 -29.17388 -4.96125 1 2 B LYS 88.191 1
+ATOM 3904 N N . TYR 275 275 ? B 9.59680 -31.22369 2.94906 1 2 B TYR 88.917 1
+ATOM 3905 C CA . TYR 275 275 ? B 9.83629 -32.16488 4.03484 1 2 B TYR 88.917 1
+ATOM 3906 C C . TYR 275 275 ? B 8.75116 -33.23299 4.03021 1 2 B TYR 88.917 1
+ATOM 3907 O O . TYR 275 275 ? B 7.56096 -32.91261 4.08646 1 2 B TYR 88.917 1
+ATOM 3908 C CB . TYR 275 275 ? B 9.87135 -31.43419 5.37420 1 2 B TYR 88.917 1
+ATOM 3909 C CG . TYR 275 275 ? B 9.98699 -32.35103 6.56276 1 2 B TYR 88.917 1
+ATOM 3910 C CD1 . TYR 275 275 ? B 11.12565 -33.11662 6.77200 1 2 B TYR 88.917 1
+ATOM 3911 C CD2 . TYR 275 275 ? B 8.95544 -32.44332 7.48708 1 2 B TYR 88.917 1
+ATOM 3912 C CE1 . TYR 275 275 ? B 11.23234 -33.95810 7.86546 1 2 B TYR 88.917 1
+ATOM 3913 C CE2 . TYR 275 275 ? B 9.05587 -33.28050 8.58702 1 2 B TYR 88.917 1
+ATOM 3914 C CZ . TYR 275 275 ? B 10.19271 -34.03112 8.77174 1 2 B TYR 88.917 1
+ATOM 3915 O OH . TYR 275 275 ? B 10.29280 -34.86432 9.85985 1 2 B TYR 88.917 1
+ATOM 3916 N N . PRO 276 276 ? B 9.12046 -34.50363 3.94491 1 2 B PRO 82.046 1
+ATOM 3917 C CA . PRO 276 276 ? B 8.11038 -35.55014 3.80789 1 2 B PRO 82.046 1
+ATOM 3918 C C . PRO 276 276 ? B 7.31305 -35.81942 5.07733 1 2 B PRO 82.046 1
+ATOM 3919 O O . PRO 276 276 ? B 6.24536 -36.43006 4.99856 1 2 B PRO 82.046 1
+ATOM 3920 C CB . PRO 276 276 ? B 8.93522 -36.77653 3.41030 1 2 B PRO 82.046 1
+ATOM 3921 C CG . PRO 276 276 ? B 10.27962 -36.52094 3.98726 1 2 B PRO 82.046 1
+ATOM 3922 C CD . PRO 276 276 ? B 10.48761 -35.03390 3.89848 1 2 B PRO 82.046 1
+ATOM 3923 N N . GLY 277 277 ? B 7.78501 -35.40538 6.23550 1 2 B GLY 78.110 1
+ATOM 3924 C CA . GLY 277 277 ? B 7.10208 -35.68212 7.48406 1 2 B GLY 78.110 1
+ATOM 3925 C C . GLY 277 277 ? B 7.03706 -37.16464 7.78577 1 2 B GLY 78.110 1
+ATOM 3926 O O . GLY 277 277 ? B 6.00491 -37.67319 8.22163 1 2 B GLY 78.110 1
+ATOM 3927 N N . LYS 278 278 ? B 8.12866 -37.85629 7.56035 1 2 B LYS 73.724 1
+ATOM 3928 C CA . LYS 278 278 ? B 8.16198 -39.29792 7.71212 1 2 B LYS 73.724 1
+ATOM 3929 C C . LYS 278 278 ? B 7.94268 -39.68335 9.16624 1 2 B LYS 73.724 1
+ATOM 3930 O O . LYS 278 278 ? B 8.62104 -39.18388 10.06392 1 2 B LYS 73.724 1
+ATOM 3931 C CB . LYS 278 278 ? B 9.49385 -39.84992 7.20948 1 2 B LYS 73.724 1
+ATOM 3932 C CG . LYS 278 278 ? B 9.56853 -41.35883 7.14045 1 2 B LYS 73.724 1
+ATOM 3933 C CD . LYS 278 278 ? B 10.87688 -41.81387 6.52464 1 2 B LYS 73.724 1
+ATOM 3934 C CE . LYS 278 278 ? B 10.95564 -43.31985 6.40375 1 2 B LYS 73.724 1
+ATOM 3935 N NZ . LYS 278 278 ? B 12.23119 -43.76751 5.77837 1 2 B LYS 73.724 1
+ATOM 3936 N N . GLY 279 279 ? B 6.98715 -40.57337 9.38070 1 2 B GLY 78.011 1
+ATOM 3937 C CA . GLY 279 279 ? B 6.65892 -41.03575 10.70936 1 2 B GLY 78.011 1
+ATOM 3938 C C . GLY 279 279 ? B 5.72531 -40.14323 11.48694 1 2 B GLY 78.011 1
+ATOM 3939 O O . GLY 279 279 ? B 5.46891 -40.40584 12.66309 1 2 B GLY 78.011 1
+ATOM 3940 N N . CYS 280 280 ? B 5.20382 -39.10384 10.86513 1 2 B CYS 81.039 1
+ATOM 3941 C CA . CYS 280 280 ? B 4.32436 -38.15697 11.53041 1 2 B CYS 81.039 1
+ATOM 3942 C C . CYS 280 280 ? B 2.88134 -38.38058 11.09486 1 2 B CYS 81.039 1
+ATOM 3943 O O . CYS 280 280 ? B 2.62477 -38.84160 9.97908 1 2 B CYS 81.039 1
+ATOM 3944 C CB . CYS 280 280 ? B 4.74959 -36.72196 11.21921 1 2 B CYS 81.039 1
+ATOM 3945 S SG . CYS 280 280 ? B 6.38651 -36.28394 11.84572 1 2 B CYS 81.039 1
+ATOM 3946 N N . PRO 281 281 ? B 1.92522 -38.04235 11.95745 1 2 B PRO 70.942 1
+ATOM 3947 C CA . PRO 281 281 ? B 0.52389 -38.19816 11.58589 1 2 B PRO 70.942 1
+ATOM 3948 C C . PRO 281 281 ? B 0.11410 -37.22456 10.48954 1 2 B PRO 70.942 1
+ATOM 3949 O O . PRO 281 281 ? B 0.75650 -36.19444 10.27286 1 2 B PRO 70.942 1
+ATOM 3950 C CB . PRO 281 281 ? B -0.23026 -37.91788 12.89137 1 2 B PRO 70.942 1
+ATOM 3951 C CG . PRO 281 281 ? B 0.70806 -37.06297 13.67325 1 2 B PRO 70.942 1
+ATOM 3952 C CD . PRO 281 281 ? B 2.08202 -37.54525 13.32831 1 2 B PRO 70.942 1
+ATOM 3953 N N . THR 282 282 ? B -0.96906 -37.57529 9.80718 1 2 B THR 63.968 1
+ATOM 3954 C CA . THR 282 282 ? B -1.47932 -36.74453 8.73227 1 2 B THR 63.968 1
+ATOM 3955 C C . THR 282 282 ? B -1.97188 -35.41771 9.28755 1 2 B THR 63.968 1
+ATOM 3956 O O . THR 282 282 ? B -2.65820 -35.37090 10.30381 1 2 B THR 63.968 1
+ATOM 3957 C CB . THR 282 282 ? B -2.61042 -37.45462 7.99382 1 2 B THR 63.968 1
+ATOM 3958 O OG1 . THR 282 282 ? B -2.12874 -38.71997 7.51596 1 2 B THR 63.968 1
+ATOM 3959 C CG2 . THR 282 282 ? B -3.09072 -36.62333 6.81752 1 2 B THR 63.968 1
+ATOM 3960 N N . LEU 283 283 ? B -1.61688 -34.34635 8.59567 1 2 B LEU 54.651 1
+ATOM 3961 C CA . LEU 283 283 ? B -2.01185 -33.01387 9.02058 1 2 B LEU 54.651 1
+ATOM 3962 C C . LEU 283 283 ? B -3.51812 -32.84315 8.88443 1 2 B LEU 54.651 1
+ATOM 3963 O O . LEU 283 283 ? B -4.10391 -33.15966 7.85537 1 2 B LEU 54.651 1
+ATOM 3964 C CB . LEU 283 283 ? B -1.28250 -31.95260 8.20352 1 2 B LEU 54.651 1
+ATOM 3965 C CG . LEU 283 283 ? B -1.48074 -30.49970 8.62284 1 2 B LEU 54.651 1
+ATOM 3966 C CD1 . LEU 283 283 ? B -0.90106 -30.26715 10.01016 1 2 B LEU 54.651 1
+ATOM 3967 C CD2 . LEU 283 283 ? B -0.85280 -29.56662 7.60904 1 2 B LEU 54.651 1
+ATOM 3968 N N . GLY 284 284 ? B -4.14508 -32.34492 9.95369 1 2 B GLY 56.664 1
+ATOM 3969 C CA . GLY 284 284 ? B -5.57875 -32.14530 9.95562 1 2 B GLY 56.664 1
+ATOM 3970 C C . GLY 284 284 ? B -5.98033 -30.82538 9.32483 1 2 B GLY 56.664 1
+ATOM 3971 O O . GLY 284 284 ? B -5.25780 -30.24302 8.51318 1 2 B GLY 56.664 1
+ATOM 3972 N N . ASP 285 285 ? B -7.16028 -30.34691 9.70176 1 2 B ASP 49.949 1
+ATOM 3973 C CA . ASP 285 285 ? B -7.68306 -29.10970 9.15627 1 2 B ASP 49.949 1
+ATOM 3974 C C . ASP 285 285 ? B -6.86461 -27.92004 9.63410 1 2 B ASP 49.949 1
+ATOM 3975 O O . ASP 285 285 ? B -6.44825 -27.85183 10.78688 1 2 B ASP 49.949 1
+ATOM 3976 C CB . ASP 285 285 ? B -9.14244 -28.90974 9.55333 1 2 B ASP 49.949 1
+ATOM 3977 C CG . ASP 285 285 ? B -10.05290 -29.94498 8.92504 1 2 B ASP 49.949 1
+ATOM 3978 O OD1 . ASP 285 285 ? B -9.66641 -30.55010 7.90822 1 2 B ASP 49.949 1
+ATOM 3979 O OD2 . ASP 285 285 ? B -11.17056 -30.14044 9.45687 1 2 B ASP 49.949 1
+ATOM 3980 N N . GLU 286 286 ? B -6.64728 -26.99888 8.72443 1 2 B GLU 43.287 1
+ATOM 3981 C CA . GLU 286 286 ? B -5.97754 -25.76223 9.06755 1 2 B GLU 43.287 1
+ATOM 3982 C C . GLU 286 286 ? B -6.95823 -24.79408 9.72032 1 2 B GLU 43.287 1
+ATOM 3983 O O . GLU 286 286 ? B -8.16158 -25.03437 9.79127 1 2 B GLU 43.287 1
+ATOM 3984 C CB . GLU 286 286 ? B -5.35754 -25.12954 7.82217 1 2 B GLU 43.287 1
+ATOM 3985 C CG . GLU 286 286 ? B -4.32647 -25.98950 7.11866 1 2 B GLU 43.287 1
+ATOM 3986 C CD . GLU 286 286 ? B -3.69765 -25.29288 5.92632 1 2 B GLU 43.287 1
+ATOM 3987 O OE1 . GLU 286 286 ? B -3.97675 -24.10028 5.71355 1 2 B GLU 43.287 1
+ATOM 3988 O OE2 . GLU 286 286 ? B -2.92151 -25.94182 5.20583 1 2 B GLU 43.287 1
+ATOM 3989 N N . GLY 287 287 ? B -6.43012 -23.67430 10.20890 1 2 B GLY 42.216 1
+ATOM 3990 C CA . GLY 287 287 ? B -7.26013 -22.63769 10.77276 1 2 B GLY 42.216 1
+ATOM 3991 C C . GLY 287 287 ? B -7.48865 -22.74186 12.26244 1 2 B GLY 42.216 1
+ATOM 3992 O O . GLY 287 287 ? B -8.45644 -22.16672 12.76205 1 2 B GLY 42.216 1
+ATOM 3993 N N . ASP 288 288 ? B -6.63002 -23.47377 12.97040 1 2 B ASP 39.025 1
+ATOM 3994 C CA . ASP 288 288 ? B -6.72740 -23.49960 14.42010 1 2 B ASP 39.025 1
+ATOM 3995 C C . ASP 288 288 ? B -6.44637 -22.10395 14.96218 1 2 B ASP 39.025 1
+ATOM 3996 O O . ASP 288 288 ? B -5.34093 -21.58905 14.82486 1 2 B ASP 39.025 1
+ATOM 3997 C CB . ASP 288 288 ? B -5.74502 -24.50580 15.01181 1 2 B ASP 39.025 1
+ATOM 3998 C CG . ASP 288 288 ? B -6.07121 -25.93025 14.60455 1 2 B ASP 39.025 1
+ATOM 3999 O OD1 . ASP 288 288 ? B -7.22271 -26.20139 14.22491 1 2 B ASP 39.025 1
+ATOM 4000 O OD2 . ASP 288 288 ? B -5.15518 -26.77785 14.66936 1 2 B ASP 39.025 1
+ATOM 4001 N N . THR 289 289 ? B -7.45626 -21.50730 15.57768 1 2 B THR 39.823 1
+ATOM 4002 C CA . THR 289 289 ? B -7.38014 -20.12019 15.99980 1 2 B THR 39.823 1
+ATOM 4003 C C . THR 289 289 ? B -7.25120 -20.02140 17.51459 1 2 B THR 39.823 1
+ATOM 4004 O O . THR 289 289 ? B -7.84579 -20.79988 18.25945 1 2 B THR 39.823 1
+ATOM 4005 C CB . THR 289 289 ? B -8.61631 -19.33324 15.54623 1 2 B THR 39.823 1
+ATOM 4006 O OG1 . THR 289 289 ? B -9.79249 -19.92843 16.11625 1 2 B THR 39.823 1
+ATOM 4007 C CG2 . THR 289 289 ? B -8.72856 -19.35785 14.03063 1 2 B THR 39.823 1
+ATOM 4008 N N . ASP 290 290 ? B -6.45785 -19.06095 17.94754 1 2 B ASP 40.744 1
+ATOM 4009 C CA . ASP 290 290 ? B -6.29591 -18.71953 19.35094 1 2 B ASP 40.744 1
+ATOM 4010 C C . ASP 290 290 ? B -6.50210 -17.22002 19.50368 1 2 B ASP 40.744 1
+ATOM 4011 O O . ASP 290 290 ? B -5.72534 -16.42603 18.97807 1 2 B ASP 40.744 1
+ATOM 4012 C CB . ASP 290 290 ? B -4.91016 -19.12243 19.86314 1 2 B ASP 40.744 1
+ATOM 4013 C CG . ASP 290 290 ? B -4.69490 -20.62644 19.86319 1 2 B ASP 40.744 1
+ATOM 4014 O OD1 . ASP 290 290 ? B -5.64030 -21.35459 20.21508 1 2 B ASP 40.744 1
+ATOM 4015 O OD2 . ASP 290 290 ? B -3.58001 -21.06113 19.52302 1 2 B ASP 40.744 1
+ATOM 4016 N N . LEU 291 291 ? B -7.55833 -16.84406 20.21092 1 2 B LEU 38.877 1
+ATOM 4017 C CA . LEU 291 291 ? B -7.87862 -15.44465 20.41690 1 2 B LEU 38.877 1
+ATOM 4018 C C . LEU 291 291 ? B -7.27891 -14.95917 21.72899 1 2 B LEU 38.877 1
+ATOM 4019 O O . LEU 291 291 ? B -7.38342 -15.62924 22.75638 1 2 B LEU 38.877 1
+ATOM 4020 C CB . LEU 291 291 ? B -9.38763 -15.22336 20.41160 1 2 B LEU 38.877 1
+ATOM 4021 C CG . LEU 291 291 ? B -10.11016 -15.60798 19.11714 1 2 B LEU 38.877 1
+ATOM 4022 C CD1 . LEU 291 291 ? B -11.60689 -15.38440 19.25689 1 2 B LEU 38.877 1
+ATOM 4023 C CD2 . LEU 291 291 ? B -9.54316 -14.83521 17.94244 1 2 B LEU 38.877 1
+ATOM 4024 N N . TYR 292 292 ? B -6.65303 -13.79907 21.67912 1 2 B TYR 37.288 1
+ATOM 4025 C CA . TYR 292 292 ? B -6.01695 -13.19149 22.83869 1 2 B TYR 37.288 1
+ATOM 4026 C C . TYR 292 292 ? B -6.62154 -11.81291 23.06707 1 2 B TYR 37.288 1
+ATOM 4027 O O . TYR 292 292 ? B -6.43065 -10.90437 22.25581 1 2 B TYR 37.288 1
+ATOM 4028 C CB . TYR 292 292 ? B -4.50400 -13.08486 22.64477 1 2 B TYR 37.288 1
+ATOM 4029 C CG . TYR 292 292 ? B -3.80200 -14.41228 22.48556 1 2 B TYR 37.288 1
+ATOM 4030 C CD1 . TYR 292 292 ? B -3.66800 -15.00341 21.23755 1 2 B TYR 37.288 1
+ATOM 4031 C CD2 . TYR 292 292 ? B -3.27096 -15.06629 23.58719 1 2 B TYR 37.288 1
+ATOM 4032 C CE1 . TYR 292 292 ? B -3.02827 -16.22331 21.09506 1 2 B TYR 37.288 1
+ATOM 4033 C CE2 . TYR 292 292 ? B -2.62378 -16.28531 23.44772 1 2 B TYR 37.288 1
+ATOM 4034 C CZ . TYR 292 292 ? B -2.50510 -16.86512 22.20077 1 2 B TYR 37.288 1
+ATOM 4035 O OH . TYR 292 292 ? B -1.86906 -18.06976 22.05653 1 2 B TYR 37.288 1
+ATOM 4036 N N . ASP 293 293 ? B -7.34870 -11.67589 24.15767 1 2 B ASP 34.890 1
+ATOM 4037 C CA . ASP 293 293 ? B -7.97705 -10.41168 24.53364 1 2 B ASP 34.890 1
+ATOM 4038 C C . ASP 293 293 ? B -7.48391 -9.98241 25.90597 1 2 B ASP 34.890 1
+ATOM 4039 O O . ASP 293 293 ? B -7.58449 -10.74560 26.85781 1 2 B ASP 34.890 1
+ATOM 4040 C CB . ASP 293 293 ? B -9.49962 -10.54660 24.53549 1 2 B ASP 34.890 1
+ATOM 4041 C CG . ASP 293 293 ? B -10.06545 -10.83456 23.15630 1 2 B ASP 34.890 1
+ATOM 4042 O OD1 . ASP 293 293 ? B -9.45706 -10.39472 22.16290 1 2 B ASP 34.890 1
+ATOM 4043 O OD2 . ASP 293 293 ? B -11.12549 -11.48825 23.08432 1 2 B ASP 34.890 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.537
+2 1 A 2 ASP 1 46.457
+3 1 A 3 ILE 1 43.761
+4 1 A 4 SER 1 49.456
+5 1 A 5 GLU 1 46.410
+6 1 A 6 PRO 1 44.523
+7 1 A 7 PRO 1 44.025
+8 1 A 8 LEU 1 40.183
+9 1 A 9 HIS 1 44.184
+10 1 A 10 ASP 1 43.556
+11 1 A 11 PHE 1 45.670
+12 1 A 12 TYR 1 48.900
+13 1 A 13 CYS 1 58.597
+14 1 A 14 SER 1 52.241
+15 1 A 15 ARG 1 54.096
+16 1 A 16 LEU 1 65.158
+17 1 A 17 LEU 1 76.736
+18 1 A 18 ASP 1 82.921
+19 1 A 19 LEU 1 85.031
+20 1 A 20 VAL 1 89.501
+21 1 A 21 PHE 1 90.867
+22 1 A 22 LEU 1 89.456
+23 1 A 23 LEU 1 90.569
+24 1 A 24 ASP 1 85.570
+25 1 A 25 GLY 1 83.962
+26 1 A 26 SER 1 76.305
+27 1 A 27 SER 1 71.198
+28 1 A 28 ARG 1 77.075
+29 1 A 29 LEU 1 85.979
+30 1 A 30 SER 1 86.370
+31 1 A 31 GLU 1 86.848
+32 1 A 32 ALA 1 89.468
+33 1 A 33 GLU 1 89.806
+34 1 A 34 PHE 1 90.802
+35 1 A 35 GLU 1 92.189
+36 1 A 36 VAL 1 90.896
+37 1 A 37 LEU 1 92.456
+38 1 A 38 LYS 1 93.015
+39 1 A 39 ALA 1 91.570
+40 1 A 40 PHE 1 91.566
+41 1 A 41 VAL 1 92.320
+42 1 A 42 VAL 1 89.426
+43 1 A 43 ASP 1 84.921
+44 1 A 44 MET 1 84.657
+45 1 A 45 MET 1 83.845
+46 1 A 46 GLU 1 80.206
+47 1 A 47 ARG 1 77.457
+48 1 A 48 LEU 1 74.445
+49 1 A 49 ARG 1 63.886
+50 1 A 50 ILE 1 68.952
+51 1 A 51 SER 1 61.942
+52 1 A 52 GLN 1 57.944
+53 1 A 53 LYS 1 58.468
+54 1 A 54 TRP 1 62.549
+55 1 A 55 VAL 1 73.402
+56 1 A 56 ARG 1 77.900
+57 1 A 57 VAL 1 84.445
+58 1 A 58 ALA 1 87.396
+59 1 A 59 VAL 1 90.344
+60 1 A 60 VAL 1 87.785
+61 1 A 61 GLU 1 87.821
+62 1 A 62 TYR 1 84.508
+63 1 A 63 HIS 1 74.412
+64 1 A 64 ASP 1 59.008
+65 1 A 65 GLY 1 66.913
+66 1 A 66 SER 1 75.198
+67 1 A 67 HIS 1 80.423
+68 1 A 68 ALA 1 82.560
+69 1 A 69 TYR 1 87.390
+70 1 A 70 ILE 1 85.046
+71 1 A 71 GLY 1 82.319
+72 1 A 72 LEU 1 78.408
+73 1 A 73 LYS 1 72.717
+74 1 A 74 ASP 1 76.854
+75 1 A 75 ARG 1 66.770
+76 1 A 76 LYS 1 74.815
+77 1 A 77 ARG 1 75.042
+78 1 A 78 PRO 1 74.498
+79 1 A 79 SER 1 79.059
+80 1 A 80 GLU 1 84.110
+81 1 A 81 LEU 1 84.979
+82 1 A 82 ARG 1 85.293
+83 1 A 83 ARG 1 89.820
+84 1 A 84 ILE 1 89.816
+85 1 A 85 ALA 1 90.696
+86 1 A 86 SER 1 89.857
+87 1 A 87 GLN 1 89.374
+88 1 A 88 VAL 1 87.805
+89 1 A 89 LYS 1 81.713
+90 1 A 90 TYR 1 79.258
+91 1 A 91 ALA 1 69.888
+92 1 A 92 GLY 1 70.302
+93 1 A 93 SER 1 62.087
+94 1 A 94 GLN 1 61.778
+95 1 A 95 VAL 1 59.553
+96 1 A 96 ALA 1 65.726
+97 1 A 97 SER 1 62.793
+98 1 A 98 THR 1 75.785
+99 1 A 99 SER 1 72.092
+100 1 A 100 GLU 1 67.454
+101 1 A 101 VAL 1 80.068
+102 1 A 102 LEU 1 83.488
+103 1 A 103 LYS 1 72.237
+104 1 A 104 TYR 1 73.540
+105 1 A 105 THR 1 83.433
+106 1 A 106 LEU 1 81.107
+107 1 A 107 PHE 1 67.917
+108 1 A 108 GLN 1 66.861
+109 1 A 109 ILE 1 80.220
+110 1 A 110 PHE 1 77.156
+111 1 A 111 SER 1 63.421
+112 1 A 112 LYS 1 57.116
+113 1 A 113 ILE 1 56.645
+114 1 A 114 ASP 1 52.642
+115 1 A 115 ARG 1 53.607
+116 1 A 116 PRO 1 51.897
+117 1 A 117 GLU 1 49.884
+118 1 A 118 ALA 1 57.647
+119 1 A 119 SER 1 65.309
+120 1 A 120 ARG 1 70.833
+121 1 A 121 ILE 1 77.670
+122 1 A 122 THR 1 84.715
+123 1 A 123 LEU 1 85.931
+124 1 A 124 LEU 1 89.409
+125 1 A 125 LEU 1 90.321
+126 1 A 126 MET 1 87.899
+127 1 A 127 ALA 1 87.814
+128 1 A 128 SER 1 82.366
+129 1 A 129 GLN 1 75.661
+130 1 A 130 GLU 1 75.684
+131 1 A 131 PRO 1 70.152
+132 1 A 132 GLN 1 71.286
+133 1 A 133 ARG 1 64.882
+134 1 A 134 MET 1 68.504
+135 1 A 135 SER 1 75.348
+136 1 A 136 ARG 1 64.561
+137 1 A 137 ASN 1 67.637
+138 1 A 138 PHE 1 81.285
+139 1 A 139 VAL 1 79.236
+140 1 A 140 ARG 1 71.540
+141 1 A 141 TYR 1 79.803
+142 1 A 142 VAL 1 84.769
+143 1 A 143 GLN 1 77.581
+144 1 A 144 GLY 1 74.903
+145 1 A 145 LEU 1 81.298
+146 1 A 146 LYS 1 69.988
+147 1 A 147 LYS 1 76.335
+148 1 A 148 LYS 1 69.163
+149 1 A 149 LYS 1 79.568
+150 1 A 150 VAL 1 85.925
+151 1 A 151 ILE 1 86.017
+152 1 A 152 VAL 1 88.386
+153 1 A 153 ILE 1 90.657
+154 1 A 154 PRO 1 87.114
+155 1 A 155 VAL 1 88.841
+156 1 A 156 GLY 1 82.160
+157 1 A 157 THR 1 77.808
+158 1 A 158 GLY 1 74.841
+159 1 A 159 PRO 1 70.142
+160 1 A 160 HIS 1 71.172
+161 1 A 161 ALA 1 76.233
+162 1 A 162 ASN 1 75.455
+163 1 A 163 LEU 1 77.448
+164 1 A 164 LYS 1 75.312
+165 1 A 165 GLN 1 78.238
+166 1 A 166 ILE 1 81.962
+167 1 A 167 ARG 1 80.094
+168 1 A 168 LEU 1 79.306
+169 1 A 169 ILE 1 82.760
+170 1 A 170 GLU 1 80.691
+171 1 A 171 LYS 1 79.522
+172 1 A 172 GLN 1 68.911
+173 1 A 173 ALA 1 77.552
+174 1 A 174 PRO 1 78.911
+175 1 A 175 GLU 1 75.608
+176 1 A 176 ASN 1 83.979
+177 1 A 177 LYS 1 85.107
+178 1 A 178 ALA 1 85.553
+179 1 A 179 PHE 1 89.535
+180 1 A 180 VAL 1 84.359
+181 1 A 181 LEU 1 88.215
+182 1 A 182 SER 1 82.981
+183 1 A 183 SER 1 85.614
+184 1 A 184 VAL 1 86.999
+185 1 A 185 ASP 1 88.820
+186 1 A 186 GLU 1 89.820
+187 1 A 187 LEU 1 90.177
+188 1 A 188 GLU 1 85.773
+189 1 A 189 GLN 1 89.869
+190 1 A 190 GLN 1 88.815
+191 1 A 191 ARG 1 83.832
+192 1 A 192 ASP 1 80.958
+193 1 A 193 GLU 1 85.955
+194 1 A 194 ILE 1 86.736
+195 1 A 195 VAL 1 79.886
+196 1 A 196 SER 1 79.399
+197 1 A 197 TYR 1 82.626
+198 1 A 198 LEU 1 79.092
+199 1 A 199 CYS 1 71.368
+200 1 A 200 ASP 1 74.931
+201 1 A 201 LEU 1 73.600
+202 1 A 202 ALA 1 54.862
+203 1 A 203 PRO 1 49.228
+204 1 A 204 GLU 1 49.062
+205 1 A 205 ALA 1 43.989
+206 1 A 206 PRO 1 45.225
+207 1 A 207 PRO 1 41.427
+208 1 A 208 PRO 1 37.614
+209 1 A 209 THR 1 47.186
+210 1 A 210 LEU 1 44.809
+211 1 A 211 PRO 1 45.433
+212 1 A 212 PRO 1 51.100
+213 1 A 213 ASP 1 47.043
+214 1 A 214 MET 1 48.761
+215 1 A 215 ALA 1 45.559
+216 1 A 216 GLN 1 48.136
+217 1 A 217 VAL 1 45.965
+218 1 A 218 THR 1 46.520
+219 1 A 219 VAL 1 47.099
+220 1 A 220 GLY 1 43.444
+221 1 B 1 MET 1 66.537
+222 1 B 2 PRO 1 70.247
+223 1 B 3 LEU 1 71.971
+224 1 B 4 LEU 1 74.193
+225 1 B 5 LEU 1 73.335
+226 1 B 6 LEU 1 69.222
+227 1 B 7 LEU 1 65.419
+228 1 B 8 LEU 1 64.052
+229 1 B 9 LEU 1 62.940
+230 1 B 10 LEU 1 64.680
+231 1 B 11 PRO 1 58.740
+232 1 B 12 SER 1 54.025
+233 1 B 13 PRO 1 56.262
+234 1 B 14 LEU 1 57.380
+235 1 B 15 HIS 1 58.286
+236 1 B 16 PRO 1 58.548
+237 1 B 17 HIS 1 56.846
+238 1 B 18 PRO 1 60.203
+239 1 B 19 ILE 1 72.054
+240 1 B 20 CYS 1 88.374
+241 1 B 21 GLU 1 87.003
+242 1 B 22 VAL 1 88.402
+243 1 B 23 SER 1 85.467
+244 1 B 24 LYS 1 82.543
+245 1 B 25 VAL 1 66.542
+246 1 B 26 ALA 1 66.709
+247 1 B 27 SER 1 71.767
+248 1 B 28 HIS 1 78.808
+249 1 B 29 LEU 1 91.025
+250 1 B 30 GLU 1 88.941
+251 1 B 31 VAL 1 93.834
+252 1 B 32 ASN 1 91.681
+253 1 B 33 CYS 1 94.337
+254 1 B 34 ASP 1 92.984
+255 1 B 35 LYS 1 90.529
+256 1 B 36 ARG 1 89.845
+257 1 B 37 ASN 1 89.236
+258 1 B 38 LEU 1 92.890
+259 1 B 39 THR 1 91.853
+260 1 B 40 ALA 1 90.438
+261 1 B 41 LEU 1 91.294
+262 1 B 42 PRO 1 85.318
+263 1 B 43 PRO 1 81.682
+264 1 B 44 ASP 1 79.489
+265 1 B 45 LEU 1 90.312
+266 1 B 46 PRO 1 90.843
+267 1 B 47 LYS 1 91.947
+268 1 B 48 ASP 1 92.021
+269 1 B 49 THR 1 95.231
+270 1 B 50 THR 1 92.765
+271 1 B 51 ILE 1 91.584
+272 1 B 52 LEU 1 96.703
+273 1 B 53 HIS 1 94.433
+274 1 B 54 LEU 1 96.919
+275 1 B 55 SER 1 95.196
+276 1 B 56 GLU 1 93.369
+277 1 B 57 ASN 1 95.435
+278 1 B 58 LEU 1 93.690
+279 1 B 59 LEU 1 96.627
+280 1 B 60 TYR 1 94.692
+281 1 B 61 THR 1 94.532
+282 1 B 62 PHE 1 96.735
+283 1 B 63 SER 1 94.489
+284 1 B 64 LEU 1 96.428
+285 1 B 65 ALA 1 93.989
+286 1 B 66 THR 1 93.222
+287 1 B 67 LEU 1 96.574
+288 1 B 68 MET 1 94.672
+289 1 B 69 PRO 1 93.772
+290 1 B 70 TYR 1 96.093
+291 1 B 71 THR 1 94.252
+292 1 B 72 ARG 1 93.260
+293 1 B 73 LEU 1 96.195
+294 1 B 74 THR 1 92.186
+295 1 B 75 GLN 1 92.325
+296 1 B 76 LEU 1 97.362
+297 1 B 77 ASN 1 95.189
+298 1 B 78 LEU 1 97.953
+299 1 B 79 ASP 1 93.573
+300 1 B 80 ARG 1 93.749
+301 1 B 81 CYS 1 97.071
+302 1 B 82 GLU 1 94.140
+303 1 B 83 LEU 1 97.381
+304 1 B 84 THR 1 95.768
+305 1 B 85 LYS 1 93.952
+306 1 B 86 LEU 1 96.198
+307 1 B 87 GLN 1 91.276
+308 1 B 88 VAL 1 91.289
+309 1 B 89 ASP 1 83.656
+310 1 B 90 GLY 1 90.187
+311 1 B 91 THR 1 92.407
+312 1 B 92 LEU 1 96.315
+313 1 B 93 PRO 1 92.028
+314 1 B 94 VAL 1 93.572
+315 1 B 95 LEU 1 96.493
+316 1 B 96 GLY 1 94.490
+317 1 B 97 THR 1 92.212
+318 1 B 98 LEU 1 97.513
+319 1 B 99 ASP 1 94.932
+320 1 B 100 LEU 1 98.144
+321 1 B 101 SER 1 95.093
+322 1 B 102 HIS 1 93.754
+323 1 B 103 ASN 1 97.915
+324 1 B 104 GLN 1 95.603
+325 1 B 105 LEU 1 97.339
+326 1 B 106 GLN 1 94.901
+327 1 B 107 SER 1 91.696
+328 1 B 108 LEU 1 92.507
+329 1 B 109 PRO 1 90.804
+330 1 B 110 LEU 1 90.208
+331 1 B 111 LEU 1 94.818
+332 1 B 112 GLY 1 94.774
+333 1 B 113 GLN 1 91.289
+334 1 B 114 THR 1 94.047
+335 1 B 115 LEU 1 96.978
+336 1 B 116 PRO 1 94.133
+337 1 B 117 ALA 1 94.722
+338 1 B 118 LEU 1 97.007
+339 1 B 119 THR 1 92.566
+340 1 B 120 VAL 1 91.901
+341 1 B 121 LEU 1 97.911
+342 1 B 122 ASP 1 94.771
+343 1 B 123 VAL 1 97.614
+344 1 B 124 SER 1 94.636
+345 1 B 125 PHE 1 93.072
+346 1 B 126 ASN 1 97.978
+347 1 B 127 ARG 1 95.778
+348 1 B 128 LEU 1 97.783
+349 1 B 129 THR 1 95.378
+350 1 B 130 SER 1 93.552
+351 1 B 131 LEU 1 96.115
+352 1 B 132 PRO 1 90.275
+353 1 B 133 LEU 1 90.431
+354 1 B 134 GLY 1 92.753
+355 1 B 135 ALA 1 93.963
+356 1 B 136 LEU 1 97.160
+357 1 B 137 ARG 1 94.752
+358 1 B 138 GLY 1 95.871
+359 1 B 139 LEU 1 97.103
+360 1 B 140 GLY 1 96.529
+361 1 B 141 GLU 1 95.399
+362 1 B 142 LEU 1 97.097
+363 1 B 143 GLN 1 91.418
+364 1 B 144 GLU 1 91.451
+365 1 B 145 LEU 1 98.031
+366 1 B 146 TYR 1 94.202
+367 1 B 147 LEU 1 98.074
+368 1 B 148 LYS 1 93.583
+369 1 B 149 GLY 1 93.668
+370 1 B 150 ASN 1 98.147
+371 1 B 151 GLU 1 95.266
+372 1 B 152 LEU 1 98.022
+373 1 B 153 LYS 1 95.091
+374 1 B 154 THR 1 93.832
+375 1 B 155 LEU 1 96.868
+376 1 B 156 PRO 1 94.313
+377 1 B 157 PRO 1 89.678
+378 1 B 158 GLY 1 93.818
+379 1 B 159 LEU 1 96.096
+380 1 B 160 LEU 1 96.707
+381 1 B 161 THR 1 93.772
+382 1 B 162 PRO 1 95.727
+383 1 B 163 THR 1 97.242
+384 1 B 164 PRO 1 93.614
+385 1 B 165 LYS 1 93.233
+386 1 B 166 LEU 1 96.062
+387 1 B 167 GLU 1 86.321
+388 1 B 168 LYS 1 88.290
+389 1 B 169 LEU 1 97.016
+390 1 B 170 SER 1 93.479
+391 1 B 171 LEU 1 97.967
+392 1 B 172 ALA 1 93.119
+393 1 B 173 ASN 1 92.335
+394 1 B 174 ASN 1 97.287
+395 1 B 175 ASN 1 95.260
+396 1 B 176 LEU 1 98.112
+397 1 B 177 THR 1 95.355
+398 1 B 178 GLU 1 93.428
+399 1 B 179 LEU 1 96.271
+400 1 B 180 PRO 1 93.495
+401 1 B 181 ALA 1 88.880
+402 1 B 182 GLY 1 88.157
+403 1 B 183 LEU 1 93.817
+404 1 B 184 LEU 1 93.939
+405 1 B 185 ASN 1 88.368
+406 1 B 186 GLY 1 90.168
+407 1 B 187 LEU 1 92.953
+408 1 B 188 GLU 1 82.541
+409 1 B 189 ASN 1 85.398
+410 1 B 190 LEU 1 91.053
+411 1 B 191 ASP 1 78.754
+412 1 B 192 THR 1 83.306
+413 1 B 193 LEU 1 94.389
+414 1 B 194 LEU 1 91.482
+415 1 B 195 LEU 1 97.097
+416 1 B 196 GLN 1 91.319
+417 1 B 197 GLU 1 90.499
+418 1 B 198 ASN 1 96.605
+419 1 B 199 SER 1 94.636
+420 1 B 200 LEU 1 97.441
+421 1 B 201 TYR 1 93.988
+422 1 B 202 THR 1 92.805
+423 1 B 203 ILE 1 93.207
+424 1 B 204 PRO 1 90.602
+425 1 B 205 LYS 1 84.668
+426 1 B 206 GLY 1 86.609
+427 1 B 207 PHE 1 92.332
+428 1 B 208 PHE 1 88.012
+429 1 B 209 GLY 1 79.520
+430 1 B 210 SER 1 69.399
+431 1 B 211 HIS 1 74.635
+432 1 B 212 LEU 1 63.956
+433 1 B 213 LEU 1 84.894
+434 1 B 214 PRO 1 73.745
+435 1 B 215 PHE 1 80.517
+436 1 B 216 ALA 1 91.536
+437 1 B 217 PHE 1 90.161
+438 1 B 218 LEU 1 95.473
+439 1 B 219 HIS 1 89.549
+440 1 B 220 GLY 1 91.599
+441 1 B 221 ASN 1 95.659
+442 1 B 222 PRO 1 93.740
+443 1 B 223 TRP 1 96.035
+444 1 B 224 LEU 1 92.056
+445 1 B 225 CYS 1 91.555
+446 1 B 226 ASN 1 88.775
+447 1 B 227 CYS 1 86.839
+448 1 B 228 GLU 1 86.872
+449 1 B 229 ILE 1 91.677
+450 1 B 230 LEU 1 85.930
+451 1 B 231 TYR 1 87.634
+452 1 B 232 PHE 1 93.208
+453 1 B 233 ARG 1 91.192
+454 1 B 234 ARG 1 86.389
+455 1 B 235 TRP 1 91.833
+456 1 B 236 LEU 1 92.698
+457 1 B 237 GLN 1 87.661
+458 1 B 238 ASP 1 83.247
+459 1 B 239 ASN 1 87.122
+460 1 B 240 ALA 1 85.412
+461 1 B 241 GLU 1 76.582
+462 1 B 242 ASN 1 81.236
+463 1 B 243 VAL 1 91.788
+464 1 B 244 TYR 1 84.014
+465 1 B 245 VAL 1 84.233
+466 1 B 246 TRP 1 80.207
+467 1 B 247 LYS 1 71.887
+468 1 B 248 GLN 1 64.154
+469 1 B 249 GLY 1 64.910
+470 1 B 250 VAL 1 63.440
+471 1 B 251 ASP 1 57.860
+472 1 B 252 VAL 1 54.320
+473 1 B 253 LYS 1 56.525
+474 1 B 254 ALA 1 64.793
+475 1 B 255 MET 1 71.363
+476 1 B 256 THR 1 76.735
+477 1 B 257 SER 1 76.904
+478 1 B 258 ASN 1 87.133
+479 1 B 259 VAL 1 89.524
+480 1 B 260 ALA 1 88.719
+481 1 B 261 SER 1 90.027
+482 1 B 262 VAL 1 94.339
+483 1 B 263 GLN 1 93.587
+484 1 B 264 CYS 1 93.021
+485 1 B 265 ASP 1 90.080
+486 1 B 266 ASN 1 86.784
+487 1 B 267 SER 1 87.476
+488 1 B 268 ASP 1 82.312
+489 1 B 269 LYS 1 86.896
+490 1 B 270 PHE 1 89.963
+491 1 B 271 PRO 1 90.577
+492 1 B 272 VAL 1 93.249
+493 1 B 273 TYR 1 91.194
+494 1 B 274 LYS 1 88.191
+495 1 B 275 TYR 1 88.917
+496 1 B 276 PRO 1 82.046
+497 1 B 277 GLY 1 78.110
+498 1 B 278 LYS 1 73.724
+499 1 B 279 GLY 1 78.011
+500 1 B 280 CYS 1 81.039
+501 1 B 281 PRO 1 70.942
+502 1 B 282 THR 1 63.968
+503 1 B 283 LEU 1 54.651
+504 1 B 284 GLY 1 56.664
+505 1 B 285 ASP 1 49.949
+506 1 B 286 GLU 1 43.287
+507 1 B 287 GLY 1 42.216
+508 1 B 288 ASP 1 39.025
+509 1 B 289 THR 1 39.823
+510 1 B 290 ASP 1 40.744
+511 1 B 291 LEU 1 38.877
+512 1 B 292 TYR 1 37.288
+513 1 B 293 ASP 1 34.890
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..31bd0cc9bcf69e2bbe09c84f19091cb387e13e95
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/VWF_I1416T__a1_gpiba_forced_binding_model_4.cif
@@ -0,0 +1,5815 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -15.32763 7.60533 5.97311 1 1 A GLU 46.345 1
+ATOM 2 C CA . GLU 1 1 ? A -16.37327 8.54131 5.55246 1 1 A GLU 46.345 1
+ATOM 3 C C . GLU 1 1 ? A -16.41055 8.63484 4.03535 1 1 A GLU 46.345 1
+ATOM 4 O O . GLU 1 1 ? A -15.37341 8.56931 3.37709 1 1 A GLU 46.345 1
+ATOM 5 C CB . GLU 1 1 ? A -16.14116 9.92853 6.15886 1 1 A GLU 46.345 1
+ATOM 6 C CG . GLU 1 1 ? A -17.30833 10.88438 6.00678 1 1 A GLU 46.345 1
+ATOM 7 C CD . GLU 1 1 ? A -17.07759 12.19762 6.73316 1 1 A GLU 46.345 1
+ATOM 8 O OE1 . GLU 1 1 ? A -15.95622 12.41514 7.21678 1 1 A GLU 46.345 1
+ATOM 9 O OE2 . GLU 1 1 ? A -18.01578 12.99768 6.81689 1 1 A GLU 46.345 1
+ATOM 10 N N . ASP 2 2 ? A -17.59057 8.77711 3.47882 1 1 A ASP 47.966 1
+ATOM 11 C CA . ASP 2 2 ? A -17.74971 8.86098 2.03440 1 1 A ASP 47.966 1
+ATOM 12 C C . ASP 2 2 ? A -17.28302 10.22927 1.55430 1 1 A ASP 47.966 1
+ATOM 13 O O . ASP 2 2 ? A -17.91860 11.24709 1.84204 1 1 A ASP 47.966 1
+ATOM 14 C CB . ASP 2 2 ? A -19.20130 8.61911 1.64160 1 1 A ASP 47.966 1
+ATOM 15 C CG . ASP 2 2 ? A -19.36987 8.36899 0.15135 1 1 A ASP 47.966 1
+ATOM 16 O OD1 . ASP 2 2 ? A -18.36894 8.44805 -0.59414 1 1 A ASP 47.966 1
+ATOM 17 O OD2 . ASP 2 2 ? A -20.50911 8.08297 -0.26816 1 1 A ASP 47.966 1
+ATOM 18 N N . ILE 3 3 ? A -16.19118 10.24500 0.81589 1 1 A ILE 46.633 1
+ATOM 19 C CA . ILE 3 3 ? A -15.60395 11.49889 0.36359 1 1 A ILE 46.633 1
+ATOM 20 C C . ILE 3 3 ? A -16.35394 12.06092 -0.83743 1 1 A ILE 46.633 1
+ATOM 21 O O . ILE 3 3 ? A -16.37211 13.27458 -1.05146 1 1 A ILE 46.633 1
+ATOM 22 C CB . ILE 3 3 ? A -14.11240 11.29741 0.04441 1 1 A ILE 46.633 1
+ATOM 23 C CG1 . ILE 3 3 ? A -13.39247 10.72464 1.27233 1 1 A ILE 46.633 1
+ATOM 24 C CG2 . ILE 3 3 ? A -13.46180 12.60016 -0.38016 1 1 A ILE 46.633 1
+ATOM 25 C CD1 . ILE 3 3 ? A -11.96333 10.31587 0.99896 1 1 A ILE 46.633 1
+ATOM 26 N N . SER 4 4 ? A -16.97831 11.19766 -1.62223 1 1 A SER 50.108 1
+ATOM 27 C CA . SER 4 4 ? A -17.66523 11.64982 -2.82358 1 1 A SER 50.108 1
+ATOM 28 C C . SER 4 4 ? A -18.93297 12.43685 -2.51772 1 1 A SER 50.108 1
+ATOM 29 O O . SER 4 4 ? A -19.41686 13.18030 -3.37402 1 1 A SER 50.108 1
+ATOM 30 C CB . SER 4 4 ? A -18.01667 10.45746 -3.71401 1 1 A SER 50.108 1
+ATOM 31 O OG . SER 4 4 ? A -18.86257 9.54846 -3.03473 1 1 A SER 50.108 1
+ATOM 32 N N . GLU 5 5 ? A -19.48591 12.29187 -1.31475 1 1 A GLU 46.895 1
+ATOM 33 C CA . GLU 5 5 ? A -20.68953 13.02598 -0.95533 1 1 A GLU 46.895 1
+ATOM 34 C C . GLU 5 5 ? A -20.34912 14.45408 -0.55673 1 1 A GLU 46.895 1
+ATOM 35 O O . GLU 5 5 ? A -19.20048 14.77364 -0.26504 1 1 A GLU 46.895 1
+ATOM 36 C CB . GLU 5 5 ? A -21.42190 12.31647 0.17959 1 1 A GLU 46.895 1
+ATOM 37 C CG . GLU 5 5 ? A -21.98882 10.96702 -0.21448 1 1 A GLU 46.895 1
+ATOM 38 C CD . GLU 5 5 ? A -22.81006 10.33133 0.88244 1 1 A GLU 46.895 1
+ATOM 39 O OE1 . GLU 5 5 ? A -22.87531 10.90463 1.98827 1 1 A GLU 46.895 1
+ATOM 40 O OE2 . GLU 5 5 ? A -23.39531 9.26427 0.63985 1 1 A GLU 46.895 1
+ATOM 41 N N . PRO 6 6 ? A -21.34972 15.34689 -0.55174 1 1 A PRO 46.700 1
+ATOM 42 C CA . PRO 6 6 ? A -21.09429 16.72739 -0.14271 1 1 A PRO 46.700 1
+ATOM 43 C C . PRO 6 6 ? A -20.52353 16.79548 1.27000 1 1 A PRO 46.700 1
+ATOM 44 O O . PRO 6 6 ? A -20.84328 15.95189 2.10930 1 1 A PRO 46.700 1
+ATOM 45 C CB . PRO 6 6 ? A -22.47433 17.38652 -0.22576 1 1 A PRO 46.700 1
+ATOM 46 C CG . PRO 6 6 ? A -23.22011 16.57189 -1.22951 1 1 A PRO 46.700 1
+ATOM 47 C CD . PRO 6 6 ? A -22.72630 15.16881 -1.05169 1 1 A PRO 46.700 1
+ATOM 48 N N . PRO 7 7 ? A -19.67442 17.79370 1.53280 1 1 A PRO 43.823 1
+ATOM 49 C CA . PRO 7 7 ? A -19.03298 17.87418 2.84362 1 1 A PRO 43.823 1
+ATOM 50 C C . PRO 7 7 ? A -20.04341 18.04282 3.96917 1 1 A PRO 43.823 1
+ATOM 51 O O . PRO 7 7 ? A -21.03730 18.75705 3.83862 1 1 A PRO 43.823 1
+ATOM 52 C CB . PRO 7 7 ? A -18.13340 19.10914 2.72237 1 1 A PRO 43.823 1
+ATOM 53 C CG . PRO 7 7 ? A -17.91549 19.28654 1.26295 1 1 A PRO 43.823 1
+ATOM 54 C CD . PRO 7 7 ? A -19.17328 18.81949 0.60098 1 1 A PRO 43.823 1
+ATOM 55 N N . LEU 8 8 ? A -19.75497 17.35430 5.07732 1 1 A LEU 39.445 1
+ATOM 56 C CA . LEU 8 8 ? A -20.59087 17.45772 6.26042 1 1 A LEU 39.445 1
+ATOM 57 C C . LEU 8 8 ? A -20.21832 18.64672 7.13483 1 1 A LEU 39.445 1
+ATOM 58 O O . LEU 8 8 ? A -20.97923 19.01138 8.03606 1 1 A LEU 39.445 1
+ATOM 59 C CB . LEU 8 8 ? A -20.51075 16.17235 7.08038 1 1 A LEU 39.445 1
+ATOM 60 C CG . LEU 8 8 ? A -20.94949 14.89501 6.36700 1 1 A LEU 39.445 1
+ATOM 61 C CD1 . LEU 8 8 ? A -20.73500 13.68365 7.26518 1 1 A LEU 39.445 1
+ATOM 62 C CD2 . LEU 8 8 ? A -22.39961 15.00387 5.93093 1 1 A LEU 39.445 1
+ATOM 63 N N . HIS 9 9 ? A -19.05795 19.24566 6.89484 1 1 A HIS 47.140 1
+ATOM 64 C CA . HIS 9 9 ? A -18.59197 20.38008 7.67326 1 1 A HIS 47.140 1
+ATOM 65 C C . HIS 9 9 ? A -19.07570 21.68560 7.06344 1 1 A HIS 47.140 1
+ATOM 66 O O . HIS 9 9 ? A -19.47003 21.74865 5.89960 1 1 A HIS 47.140 1
+ATOM 67 C CB . HIS 9 9 ? A -17.06895 20.36728 7.78070 1 1 A HIS 47.140 1
+ATOM 68 C CG . HIS 9 9 ? A -16.52527 19.11599 8.40103 1 1 A HIS 47.140 1
+ATOM 69 N ND1 . HIS 9 9 ? A -16.16354 18.02404 7.65564 1 1 A HIS 47.140 1
+ATOM 70 C CD2 . HIS 9 9 ? A -16.28658 18.79985 9.69110 1 1 A HIS 47.140 1
+ATOM 71 C CE1 . HIS 9 9 ? A -15.72043 17.08398 8.46906 1 1 A HIS 47.140 1
+ATOM 72 N NE2 . HIS 9 9 ? A -15.78595 17.52410 9.70540 1 1 A HIS 47.140 1
+ATOM 73 N N . ASP 10 10 ? A -19.02493 22.73569 7.87605 1 1 A ASP 46.121 1
+ATOM 74 C CA . ASP 10 10 ? A -19.49166 24.03412 7.41784 1 1 A ASP 46.121 1
+ATOM 75 C C . ASP 10 10 ? A -18.59507 24.61413 6.33293 1 1 A ASP 46.121 1
+ATOM 76 O O . ASP 10 10 ? A -19.07204 25.30321 5.42396 1 1 A ASP 46.121 1
+ATOM 77 C CB . ASP 10 10 ? A -19.57763 25.00681 8.59608 1 1 A ASP 46.121 1
+ATOM 78 C CG . ASP 10 10 ? A -20.62156 24.57974 9.61488 1 1 A ASP 46.121 1
+ATOM 79 O OD1 . ASP 10 10 ? A -21.55493 23.84801 9.24384 1 1 A ASP 46.121 1
+ATOM 80 O OD2 . ASP 10 10 ? A -20.49528 24.99559 10.78511 1 1 A ASP 46.121 1
+ATOM 81 N N . PHE 11 11 ? A -17.30132 24.35780 6.39829 1 1 A PHE 47.772 1
+ATOM 82 C CA . PHE 11 11 ? A -16.35245 24.93820 5.46469 1 1 A PHE 47.772 1
+ATOM 83 C C . PHE 11 11 ? A -16.01973 23.93169 4.37004 1 1 A PHE 47.772 1
+ATOM 84 O O . PHE 11 11 ? A -15.65409 22.79287 4.65638 1 1 A PHE 47.772 1
+ATOM 85 C CB . PHE 11 11 ? A -15.08120 25.36735 6.19841 1 1 A PHE 47.772 1
+ATOM 86 C CG . PHE 11 11 ? A -14.13203 26.16166 5.34759 1 1 A PHE 47.772 1
+ATOM 87 C CD1 . PHE 11 11 ? A -13.21405 25.52544 4.52964 1 1 A PHE 47.772 1
+ATOM 88 C CD2 . PHE 11 11 ? A -14.15931 27.54496 5.36976 1 1 A PHE 47.772 1
+ATOM 89 C CE1 . PHE 11 11 ? A -12.34404 26.26063 3.73998 1 1 A PHE 47.772 1
+ATOM 90 C CE2 . PHE 11 11 ? A -13.29276 28.28732 4.58930 1 1 A PHE 47.772 1
+ATOM 91 C CZ . PHE 11 11 ? A -12.38150 27.64325 3.77426 1 1 A PHE 47.772 1
+ATOM 92 N N . TYR 12 12 ? A -16.15403 24.35104 3.13722 1 1 A TYR 51.480 1
+ATOM 93 C CA . TYR 12 12 ? A -15.78305 23.53171 2.00198 1 1 A TYR 51.480 1
+ATOM 94 C C . TYR 12 12 ? A -15.60988 24.41091 0.77508 1 1 A TYR 51.480 1
+ATOM 95 O O . TYR 12 12 ? A -16.05989 25.56003 0.73702 1 1 A TYR 51.480 1
+ATOM 96 C CB . TYR 12 12 ? A -16.82928 22.43592 1.73371 1 1 A TYR 51.480 1
+ATOM 97 C CG . TYR 12 12 ? A -18.11033 22.95333 1.11981 1 1 A TYR 51.480 1
+ATOM 98 C CD1 . TYR 12 12 ? A -19.13045 23.45004 1.91491 1 1 A TYR 51.480 1
+ATOM 99 C CD2 . TYR 12 12 ? A -18.30099 22.92605 -0.25992 1 1 A TYR 51.480 1
+ATOM 100 C CE1 . TYR 12 12 ? A -20.30765 23.91684 1.35670 1 1 A TYR 51.480 1
+ATOM 101 C CE2 . TYR 12 12 ? A -19.47674 23.38861 -0.82798 1 1 A TYR 51.480 1
+ATOM 102 C CZ . TYR 12 12 ? A -20.47696 23.88536 -0.01627 1 1 A TYR 51.480 1
+ATOM 103 O OH . TYR 12 12 ? A -21.64298 24.34370 -0.57795 1 1 A TYR 51.480 1
+ATOM 104 N N . CYS 13 13 ? A -14.94431 23.85630 -0.23642 1 1 A CYS 61.295 1
+ATOM 105 C CA . CYS 13 13 ? A -14.76020 24.55643 -1.49258 1 1 A CYS 61.295 1
+ATOM 106 C C . CYS 13 13 ? A -14.52122 23.53304 -2.59118 1 1 A CYS 61.295 1
+ATOM 107 O O . CYS 13 13 ? A -14.18690 22.37383 -2.32844 1 1 A CYS 61.295 1
+ATOM 108 C CB . CYS 13 13 ? A -13.59101 25.55225 -1.42323 1 1 A CYS 61.295 1
+ATOM 109 S SG . CYS 13 13 ? A -11.96414 24.79265 -1.18099 1 1 A CYS 61.295 1
+ATOM 110 N N . SER 14 14 ? A -14.71296 23.96000 -3.82023 1 1 A SER 54.282 1
+ATOM 111 C CA . SER 14 14 ? A -14.49726 23.12477 -4.99218 1 1 A SER 54.282 1
+ATOM 112 C C . SER 14 14 ? A -13.54813 23.85971 -5.92730 1 1 A SER 54.282 1
+ATOM 113 O O . SER 14 14 ? A -13.95428 24.78651 -6.63357 1 1 A SER 54.282 1
+ATOM 114 C CB . SER 14 14 ? A -15.81301 22.80530 -5.69935 1 1 A SER 54.282 1
+ATOM 115 O OG . SER 14 14 ? A -15.60443 21.99458 -6.83571 1 1 A SER 54.282 1
+ATOM 116 N N . ARG 15 15 ? A -12.29076 23.48089 -5.91740 1 1 A ARG 57.619 1
+ATOM 117 C CA . ARG 15 15 ? A -11.26480 24.14065 -6.70808 1 1 A ARG 57.619 1
+ATOM 118 C C . ARG 15 15 ? A -10.39132 23.10816 -7.39901 1 1 A ARG 57.619 1
+ATOM 119 O O . ARG 15 15 ? A -10.35503 21.94459 -6.99887 1 1 A ARG 57.619 1
+ATOM 120 C CB . ARG 15 15 ? A -10.39511 25.05535 -5.83732 1 1 A ARG 57.619 1
+ATOM 121 C CG . ARG 15 15 ? A -11.18525 26.08970 -5.03950 1 1 A ARG 57.619 1
+ATOM 122 C CD . ARG 15 15 ? A -11.85663 27.09995 -5.95050 1 1 A ARG 57.619 1
+ATOM 123 N NE . ARG 15 15 ? A -12.75374 27.98249 -5.20583 1 1 A ARG 57.619 1
+ATOM 124 C CZ . ARG 15 15 ? A -12.39159 29.13842 -4.67509 1 1 A ARG 57.619 1
+ATOM 125 N NH1 . ARG 15 15 ? A -11.14505 29.56528 -4.80453 1 1 A ARG 57.619 1
+ATOM 126 N NH2 . ARG 15 15 ? A -13.27217 29.86267 -3.99884 1 1 A ARG 57.619 1
+ATOM 127 N N . LEU 16 16 ? A -9.69268 23.53600 -8.42776 1 1 A LEU 65.511 1
+ATOM 128 C CA . LEU 16 16 ? A -8.75293 22.68137 -9.14127 1 1 A LEU 65.511 1
+ATOM 129 C C . LEU 16 16 ? A -7.49118 22.52933 -8.30288 1 1 A LEU 65.511 1
+ATOM 130 O O . LEU 16 16 ? A -6.78699 23.50657 -8.04199 1 1 A LEU 65.511 1
+ATOM 131 C CB . LEU 16 16 ? A -8.43030 23.27555 -10.50927 1 1 A LEU 65.511 1
+ATOM 132 C CG . LEU 16 16 ? A -7.51953 22.46336 -11.42060 1 1 A LEU 65.511 1
+ATOM 133 C CD1 . LEU 16 16 ? A -8.12992 21.09578 -11.70006 1 1 A LEU 65.511 1
+ATOM 134 C CD2 . LEU 16 16 ? A -7.26140 23.21349 -12.71534 1 1 A LEU 65.511 1
+ATOM 135 N N . LEU 17 17 ? A -7.20502 21.30317 -7.87735 1 1 A LEU 76.860 1
+ATOM 136 C CA . LEU 17 17 ? A -6.14980 21.07733 -6.90283 1 1 A LEU 76.860 1
+ATOM 137 C C . LEU 17 17 ? A -5.50355 19.71567 -7.10420 1 1 A LEU 76.860 1
+ATOM 138 O O . LEU 17 17 ? A -6.19131 18.72532 -7.34528 1 1 A LEU 76.860 1
+ATOM 139 C CB . LEU 17 17 ? A -6.71108 21.18268 -5.48184 1 1 A LEU 76.860 1
+ATOM 140 C CG . LEU 17 17 ? A -5.74922 20.96467 -4.32571 1 1 A LEU 76.860 1
+ATOM 141 C CD1 . LEU 17 17 ? A -4.70778 22.06900 -4.29527 1 1 A LEU 76.860 1
+ATOM 142 C CD2 . LEU 17 17 ? A -6.50568 20.90612 -3.00889 1 1 A LEU 76.860 1
+ATOM 143 N N . ASP 18 18 ? A -4.18488 19.69233 -7.02106 1 1 A ASP 80.968 1
+ATOM 144 C CA . ASP 18 18 ? A -3.40974 18.46591 -6.93080 1 1 A ASP 80.968 1
+ATOM 145 C C . ASP 18 18 ? A -2.97118 18.30714 -5.47974 1 1 A ASP 80.968 1
+ATOM 146 O O . ASP 18 18 ? A -2.16273 19.08408 -4.97697 1 1 A ASP 80.968 1
+ATOM 147 C CB . ASP 18 18 ? A -2.19443 18.51103 -7.86265 1 1 A ASP 80.968 1
+ATOM 148 C CG . ASP 18 18 ? A -2.57175 18.51498 -9.31739 1 1 A ASP 80.968 1
+ATOM 149 O OD1 . ASP 18 18 ? A -3.61356 17.95228 -9.66462 1 1 A ASP 80.968 1
+ATOM 150 O OD2 . ASP 18 18 ? A -1.79824 19.07709 -10.11914 1 1 A ASP 80.968 1
+ATOM 151 N N . LEU 19 19 ? A -3.51605 17.30985 -4.80862 1 1 A LEU 83.320 1
+ATOM 152 C CA . LEU 19 19 ? A -3.31567 17.10698 -3.38150 1 1 A LEU 83.320 1
+ATOM 153 C C . LEU 19 19 ? A -2.53066 15.82408 -3.15799 1 1 A LEU 83.320 1
+ATOM 154 O O . LEU 19 19 ? A -3.00505 14.73421 -3.47819 1 1 A LEU 83.320 1
+ATOM 155 C CB . LEU 19 19 ? A -4.66525 17.05216 -2.65913 1 1 A LEU 83.320 1
+ATOM 156 C CG . LEU 19 19 ? A -4.66188 16.92682 -1.14799 1 1 A LEU 83.320 1
+ATOM 157 C CD1 . LEU 19 19 ? A -3.90878 18.09495 -0.52262 1 1 A LEU 83.320 1
+ATOM 158 C CD2 . LEU 19 19 ? A -6.08521 16.86517 -0.61850 1 1 A LEU 83.320 1
+ATOM 159 N N . VAL 20 20 ? A -1.32642 15.95922 -2.62069 1 1 A VAL 84.520 1
+ATOM 160 C CA . VAL 20 20 ? A -0.43757 14.83473 -2.38983 1 1 A VAL 84.520 1
+ATOM 161 C C . VAL 20 20 ? A -0.09496 14.78312 -0.91206 1 1 A VAL 84.520 1
+ATOM 162 O O . VAL 20 20 ? A 0.39088 15.76790 -0.34916 1 1 A VAL 84.520 1
+ATOM 163 C CB . VAL 20 20 ? A 0.84727 14.94011 -3.23166 1 1 A VAL 84.520 1
+ATOM 164 C CG1 . VAL 20 20 ? A 1.73440 13.73301 -2.99093 1 1 A VAL 84.520 1
+ATOM 165 C CG2 . VAL 20 20 ? A 0.50265 15.06884 -4.70389 1 1 A VAL 84.520 1
+ATOM 166 N N . PHE 21 21 ? A -0.35846 13.66065 -0.28282 1 1 A PHE 86.248 1
+ATOM 167 C CA . PHE 21 21 ? A -0.05745 13.44689 1.12290 1 1 A PHE 86.248 1
+ATOM 168 C C . PHE 21 21 ? A 1.14150 12.51494 1.24435 1 1 A PHE 86.248 1
+ATOM 169 O O . PHE 21 21 ? A 1.11988 11.39193 0.73980 1 1 A PHE 86.248 1
+ATOM 170 C CB . PHE 21 21 ? A -1.26107 12.85556 1.85748 1 1 A PHE 86.248 1
+ATOM 171 C CG . PHE 21 21 ? A -2.49223 13.71287 1.80114 1 1 A PHE 86.248 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.66281 14.76114 2.69024 1 1 A PHE 86.248 1
+ATOM 173 C CD2 . PHE 21 21 ? A -3.47868 13.46589 0.85993 1 1 A PHE 86.248 1
+ATOM 174 C CE1 . PHE 21 21 ? A -3.79761 15.54937 2.64259 1 1 A PHE 86.248 1
+ATOM 175 C CE2 . PHE 21 21 ? A -4.61667 14.25246 0.80671 1 1 A PHE 86.248 1
+ATOM 176 C CZ . PHE 21 21 ? A -4.77656 15.29333 1.69670 1 1 A PHE 86.248 1
+ATOM 177 N N . LEU 22 22 ? A 2.19036 12.99019 1.89584 1 1 A LEU 83.999 1
+ATOM 178 C CA . LEU 22 22 ? A 3.39021 12.20820 2.15909 1 1 A LEU 83.999 1
+ATOM 179 C C . LEU 22 22 ? A 3.41968 11.86890 3.64135 1 1 A LEU 83.999 1
+ATOM 180 O O . LEU 22 22 ? A 3.68008 12.73283 4.48050 1 1 A LEU 83.999 1
+ATOM 181 C CB . LEU 22 22 ? A 4.64647 12.98203 1.75337 1 1 A LEU 83.999 1
+ATOM 182 C CG . LEU 22 22 ? A 4.66040 13.54661 0.33161 1 1 A LEU 83.999 1
+ATOM 183 C CD1 . LEU 22 22 ? A 5.95253 14.31021 0.07883 1 1 A LEU 83.999 1
+ATOM 184 C CD2 . LEU 22 22 ? A 4.49169 12.42933 -0.68114 1 1 A LEU 83.999 1
+ATOM 185 N N . LEU 23 23 ? A 3.12843 10.62188 3.95931 1 1 A LEU 84.525 1
+ATOM 186 C CA . LEU 23 23 ? A 2.98334 10.17450 5.33394 1 1 A LEU 84.525 1
+ATOM 187 C C . LEU 23 23 ? A 4.18753 9.33532 5.73655 1 1 A LEU 84.525 1
+ATOM 188 O O . LEU 23 23 ? A 4.54426 8.37461 5.05517 1 1 A LEU 84.525 1
+ATOM 189 C CB . LEU 23 23 ? A 1.69169 9.37407 5.50886 1 1 A LEU 84.525 1
+ATOM 190 C CG . LEU 23 23 ? A 0.41834 10.04385 4.98500 1 1 A LEU 84.525 1
+ATOM 191 C CD1 . LEU 23 23 ? A -0.79547 9.17116 5.25419 1 1 A LEU 84.525 1
+ATOM 192 C CD2 . LEU 23 23 ? A 0.24642 11.42074 5.58379 1 1 A LEU 84.525 1
+ATOM 193 N N . ASP 24 24 ? A 4.80071 9.69874 6.84675 1 1 A ASP 79.390 1
+ATOM 194 C CA . ASP 24 24 ? A 5.97369 8.99829 7.33990 1 1 A ASP 79.390 1
+ATOM 195 C C . ASP 24 24 ? A 5.55496 7.66148 7.94345 1 1 A ASP 79.390 1
+ATOM 196 O O . ASP 24 24 ? A 4.82160 7.62233 8.92975 1 1 A ASP 79.390 1
+ATOM 197 C CB . ASP 24 24 ? A 6.69627 9.85623 8.38058 1 1 A ASP 79.390 1
+ATOM 198 C CG . ASP 24 24 ? A 8.08032 9.32999 8.71424 1 1 A ASP 79.390 1
+ATOM 199 O OD1 . ASP 24 24 ? A 8.43154 8.22356 8.27436 1 1 A ASP 79.390 1
+ATOM 200 O OD2 . ASP 24 24 ? A 8.81727 10.04968 9.42070 1 1 A ASP 79.390 1
+ATOM 201 N N . GLY 25 25 ? A 6.01856 6.58337 7.33217 1 1 A GLY 74.267 1
+ATOM 202 C CA . GLY 25 25 ? A 5.73223 5.24956 7.82717 1 1 A GLY 74.267 1
+ATOM 203 C C . GLY 25 25 ? A 6.77032 4.71099 8.78922 1 1 A GLY 74.267 1
+ATOM 204 O O . GLY 25 25 ? A 6.70004 3.53928 9.16915 1 1 A GLY 74.267 1
+ATOM 205 N N . SER 26 26 ? A 7.72736 5.53199 9.19443 1 1 A SER 69.620 1
+ATOM 206 C CA . SER 26 26 ? A 8.75477 5.11273 10.13083 1 1 A SER 69.620 1
+ATOM 207 C C . SER 26 26 ? A 8.25943 5.27508 11.56328 1 1 A SER 69.620 1
+ATOM 208 O O . SER 26 26 ? A 7.08254 5.52747 11.82016 1 1 A SER 69.620 1
+ATOM 209 C CB . SER 26 26 ? A 10.03142 5.93118 9.90836 1 1 A SER 69.620 1
+ATOM 210 O OG . SER 26 26 ? A 9.81997 7.28911 10.25199 1 1 A SER 69.620 1
+ATOM 211 N N . SER 27 27 ? A 9.16639 5.13516 12.50037 1 1 A SER 63.715 1
+ATOM 212 C CA . SER 27 27 ? A 8.83219 5.26556 13.91049 1 1 A SER 63.715 1
+ATOM 213 C C . SER 27 27 ? A 8.74130 6.71601 14.37273 1 1 A SER 63.715 1
+ATOM 214 O O . SER 27 27 ? A 8.52756 6.95326 15.56173 1 1 A SER 63.715 1
+ATOM 215 C CB . SER 27 27 ? A 9.86519 4.52815 14.76570 1 1 A SER 63.715 1
+ATOM 216 O OG . SER 27 27 ? A 11.16430 5.04289 14.54912 1 1 A SER 63.715 1
+ATOM 217 N N . ARG 28 28 ? A 8.91456 7.66484 13.46032 1 1 A ARG 72.945 1
+ATOM 218 C CA . ARG 28 28 ? A 8.82009 9.06540 13.84617 1 1 A ARG 72.945 1
+ATOM 219 C C . ARG 28 28 ? A 7.42855 9.40290 14.37536 1 1 A ARG 72.945 1
+ATOM 220 O O . ARG 28 28 ? A 7.29370 10.12847 15.37274 1 1 A ARG 72.945 1
+ATOM 221 C CB . ARG 28 28 ? A 9.18043 9.97025 12.67186 1 1 A ARG 72.945 1
+ATOM 222 C CG . ARG 28 28 ? A 8.83890 11.44121 12.89470 1 1 A ARG 72.945 1
+ATOM 223 C CD . ARG 28 28 ? A 9.64286 12.03584 14.02741 1 1 A ARG 72.945 1
+ATOM 224 N NE . ARG 28 28 ? A 9.23803 13.40848 14.30723 1 1 A ARG 72.945 1
+ATOM 225 C CZ . ARG 28 28 ? A 8.27176 13.74595 15.13863 1 1 A ARG 72.945 1
+ATOM 226 N NH1 . ARG 28 28 ? A 7.59558 12.81120 15.77952 1 1 A ARG 72.945 1
+ATOM 227 N NH2 . ARG 28 28 ? A 7.96862 15.02812 15.32821 1 1 A ARG 72.945 1
+ATOM 228 N N . LEU 29 29 ? A 6.40066 8.91464 13.72645 1 1 A LEU 80.513 1
+ATOM 229 C CA . LEU 29 29 ? A 5.03099 9.13277 14.15518 1 1 A LEU 80.513 1
+ATOM 230 C C . LEU 29 29 ? A 4.54305 7.93520 14.95380 1 1 A LEU 80.513 1
+ATOM 231 O O . LEU 29 29 ? A 4.70114 6.79137 14.52653 1 1 A LEU 80.513 1
+ATOM 232 C CB . LEU 29 29 ? A 4.10847 9.36319 12.96002 1 1 A LEU 80.513 1
+ATOM 233 C CG . LEU 29 29 ? A 4.33140 10.63011 12.13675 1 1 A LEU 80.513 1
+ATOM 234 C CD1 . LEU 29 29 ? A 3.35610 10.67366 10.97034 1 1 A LEU 80.513 1
+ATOM 235 C CD2 . LEU 29 29 ? A 4.19438 11.86445 13.00720 1 1 A LEU 80.513 1
+ATOM 236 N N . SER 30 30 ? A 3.94674 8.20153 16.10344 1 1 A SER 81.408 1
+ATOM 237 C CA . SER 30 30 ? A 3.32735 7.14456 16.88137 1 1 A SER 81.408 1
+ATOM 238 C C . SER 30 30 ? A 2.02386 6.70875 16.21952 1 1 A SER 81.408 1
+ATOM 239 O O . SER 30 30 ? A 1.52637 7.34428 15.28532 1 1 A SER 81.408 1
+ATOM 240 C CB . SER 30 30 ? A 3.07388 7.61370 18.31491 1 1 A SER 81.408 1
+ATOM 241 O OG . SER 30 30 ? A 2.12841 8.66808 18.33862 1 1 A SER 81.408 1
+ATOM 242 N N . GLU 31 31 ? A 1.47431 5.61230 16.70405 1 1 A GLU 77.706 1
+ATOM 243 C CA . GLU 31 31 ? A 0.21709 5.13068 16.15309 1 1 A GLU 77.706 1
+ATOM 244 C C . GLU 31 31 ? A -0.89903 6.14637 16.36134 1 1 A GLU 77.706 1
+ATOM 245 O O . GLU 31 31 ? A -1.73842 6.35223 15.47739 1 1 A GLU 77.706 1
+ATOM 246 C CB . GLU 31 31 ? A -0.15203 3.79226 16.78642 1 1 A GLU 77.706 1
+ATOM 247 C CG . GLU 31 31 ? A 0.81775 2.67697 16.44937 1 1 A GLU 77.706 1
+ATOM 248 C CD . GLU 31 31 ? A 0.78227 2.29450 14.98439 1 1 A GLU 77.706 1
+ATOM 249 O OE1 . GLU 31 31 ? A -0.26808 2.49710 14.33989 1 1 A GLU 77.706 1
+ATOM 250 O OE2 . GLU 31 31 ? A 1.80122 1.78591 14.47852 1 1 A GLU 77.706 1
+ATOM 251 N N . ALA 32 32 ? A -0.92036 6.79986 17.51458 1 1 A ALA 86.597 1
+ATOM 252 C CA . ALA 32 32 ? A -1.94285 7.80740 17.76834 1 1 A ALA 86.597 1
+ATOM 253 C C . ALA 32 32 ? A -1.75665 9.01812 16.86262 1 1 A ALA 86.597 1
+ATOM 254 O O . ALA 32 32 ? A -2.73620 9.56383 16.33643 1 1 A ALA 86.597 1
+ATOM 255 C CB . ALA 32 32 ? A -1.91685 8.23102 19.23578 1 1 A ALA 86.597 1
+ATOM 256 N N . GLU 33 33 ? A -0.52344 9.45378 16.66841 1 1 A GLU 86.731 1
+ATOM 257 C CA . GLU 33 33 ? A -0.26883 10.58917 15.79272 1 1 A GLU 86.731 1
+ATOM 258 C C . GLU 33 33 ? A -0.60416 10.25965 14.34648 1 1 A GLU 86.731 1
+ATOM 259 O O . GLU 33 33 ? A -1.08509 11.12169 13.60135 1 1 A GLU 86.731 1
+ATOM 260 C CB . GLU 33 33 ? A 1.19094 11.02704 15.91386 1 1 A GLU 86.731 1
+ATOM 261 C CG . GLU 33 33 ? A 1.53909 11.66370 17.24821 1 1 A GLU 86.731 1
+ATOM 262 C CD . GLU 33 33 ? A 3.02317 11.93268 17.39676 1 1 A GLU 86.731 1
+ATOM 263 O OE1 . GLU 33 33 ? A 3.83124 11.20526 16.79250 1 1 A GLU 86.731 1
+ATOM 264 O OE2 . GLU 33 33 ? A 3.38467 12.87779 18.12052 1 1 A GLU 86.731 1
+ATOM 265 N N . PHE 34 34 ? A -0.34988 9.02318 13.92545 1 1 A PHE 83.876 1
+ATOM 266 C CA . PHE 34 34 ? A -0.66973 8.63203 12.55982 1 1 A PHE 83.876 1
+ATOM 267 C C . PHE 34 34 ? A -2.17465 8.62292 12.32869 1 1 A PHE 83.876 1
+ATOM 268 O O . PHE 34 34 ? A -2.64179 8.99075 11.24818 1 1 A PHE 83.876 1
+ATOM 269 C CB . PHE 34 34 ? A -0.06411 7.26588 12.25214 1 1 A PHE 83.876 1
+ATOM 270 C CG . PHE 34 34 ? A -0.18704 6.86294 10.81351 1 1 A PHE 83.876 1
+ATOM 271 C CD1 . PHE 34 34 ? A 0.62882 7.43545 9.85458 1 1 A PHE 83.876 1
+ATOM 272 C CD2 . PHE 34 34 ? A -1.11595 5.91335 10.42353 1 1 A PHE 83.876 1
+ATOM 273 C CE1 . PHE 34 34 ? A 0.52415 7.07087 8.52607 1 1 A PHE 83.876 1
+ATOM 274 C CE2 . PHE 34 34 ? A -1.22749 5.54113 9.09431 1 1 A PHE 83.876 1
+ATOM 275 C CZ . PHE 34 34 ? A -0.40415 6.12155 8.14670 1 1 A PHE 83.876 1
+ATOM 276 N N . GLU 35 35 ? A -2.95783 8.22082 13.33864 1 1 A GLU 87.101 1
+ATOM 277 C CA . GLU 35 35 ? A -4.40451 8.24445 13.19628 1 1 A GLU 87.101 1
+ATOM 278 C C . GLU 35 35 ? A -4.92653 9.67268 13.11578 1 1 A GLU 87.101 1
+ATOM 279 O O . GLU 35 35 ? A -5.88703 9.94734 12.38682 1 1 A GLU 87.101 1
+ATOM 280 C CB . GLU 35 35 ? A -5.06023 7.50449 14.35769 1 1 A GLU 87.101 1
+ATOM 281 C CG . GLU 35 35 ? A -4.75248 6.02028 14.37436 1 1 A GLU 87.101 1
+ATOM 282 C CD . GLU 35 35 ? A -5.29588 5.30879 13.15697 1 1 A GLU 87.101 1
+ATOM 283 O OE1 . GLU 35 35 ? A -6.38715 5.69205 12.67965 1 1 A GLU 87.101 1
+ATOM 284 O OE2 . GLU 35 35 ? A -4.63631 4.36887 12.66588 1 1 A GLU 87.101 1
+ATOM 285 N N . VAL 36 36 ? A -4.31163 10.60058 13.84846 1 1 A VAL 87.814 1
+ATOM 286 C CA . VAL 36 36 ? A -4.69474 12.00114 13.74442 1 1 A VAL 87.814 1
+ATOM 287 C C . VAL 36 36 ? A -4.39825 12.51911 12.34047 1 1 A VAL 87.814 1
+ATOM 288 O O . VAL 36 36 ? A -5.18902 13.27437 11.76071 1 1 A VAL 87.814 1
+ATOM 289 C CB . VAL 36 36 ? A -3.96954 12.84210 14.81296 1 1 A VAL 87.814 1
+ATOM 290 C CG1 . VAL 36 36 ? A -4.25107 14.32108 14.61233 1 1 A VAL 87.814 1
+ATOM 291 C CG2 . VAL 36 36 ? A -4.40480 12.40199 16.20475 1 1 A VAL 87.814 1
+ATOM 292 N N . LEU 37 37 ? A -3.27103 12.10741 11.78247 1 1 A LEU 88.217 1
+ATOM 293 C CA . LEU 37 37 ? A -2.92201 12.54742 10.43709 1 1 A LEU 88.217 1
+ATOM 294 C C . LEU 37 37 ? A -3.88924 11.98975 9.40453 1 1 A LEU 88.217 1
+ATOM 295 O O . LEU 37 37 ? A -4.29806 12.70123 8.48101 1 1 A LEU 88.217 1
+ATOM 296 C CB . LEU 37 37 ? A -1.48786 12.13761 10.10952 1 1 A LEU 88.217 1
+ATOM 297 C CG . LEU 37 37 ? A -0.93419 12.62678 8.77551 1 1 A LEU 88.217 1
+ATOM 298 C CD1 . LEU 37 37 ? A -0.97598 14.14959 8.70365 1 1 A LEU 88.217 1
+ATOM 299 C CD2 . LEU 37 37 ? A 0.47983 12.11221 8.58229 1 1 A LEU 88.217 1
+ATOM 300 N N . LYS 38 38 ? A -4.26530 10.72392 9.53034 1 1 A LYS 85.900 1
+ATOM 301 C CA . LYS 38 38 ? A -5.23145 10.14477 8.60100 1 1 A LYS 85.900 1
+ATOM 302 C C . LYS 38 38 ? A -6.58870 10.82769 8.70842 1 1 A LYS 85.900 1
+ATOM 303 O O . LYS 38 38 ? A -7.27057 11.01594 7.69875 1 1 A LYS 85.900 1
+ATOM 304 C CB . LYS 38 38 ? A -5.37412 8.64505 8.84158 1 1 A LYS 85.900 1
+ATOM 305 C CG . LYS 38 38 ? A -4.14555 7.83934 8.46947 1 1 A LYS 85.900 1
+ATOM 306 C CD . LYS 38 38 ? A -4.45002 6.36004 8.35216 1 1 A LYS 85.900 1
+ATOM 307 C CE . LYS 38 38 ? A -4.98162 5.77856 9.64232 1 1 A LYS 85.900 1
+ATOM 308 N NZ . LYS 38 38 ? A -5.22780 4.32536 9.53448 1 1 A LYS 85.900 1
+ATOM 309 N N . ALA 39 39 ? A -6.97879 11.21252 9.91894 1 1 A ALA 87.968 1
+ATOM 310 C CA . ALA 39 39 ? A -8.23086 11.93486 10.07871 1 1 A ALA 87.968 1
+ATOM 311 C C . ALA 39 39 ? A -8.16877 13.28961 9.38537 1 1 A ALA 87.968 1
+ATOM 312 O O . ALA 39 39 ? A -9.16390 13.74088 8.80462 1 1 A ALA 87.968 1
+ATOM 313 C CB . ALA 39 39 ? A -8.55474 12.10770 11.56154 1 1 A ALA 87.968 1
+ATOM 314 N N . PHE 40 40 ? A -7.02263 13.94886 9.42876 1 1 A PHE 89.129 1
+ATOM 315 C CA . PHE 40 40 ? A -6.85943 15.21544 8.72851 1 1 A PHE 89.129 1
+ATOM 316 C C . PHE 40 40 ? A -6.92312 15.01913 7.21787 1 1 A PHE 89.129 1
+ATOM 317 O O . PHE 40 40 ? A -7.50255 15.84697 6.50475 1 1 A PHE 89.129 1
+ATOM 318 C CB . PHE 40 40 ? A -5.54000 15.87317 9.13509 1 1 A PHE 89.129 1
+ATOM 319 C CG . PHE 40 40 ? A -5.20019 17.08641 8.31763 1 1 A PHE 89.129 1
+ATOM 320 C CD1 . PHE 40 40 ? A -5.81168 18.30256 8.56859 1 1 A PHE 89.129 1
+ATOM 321 C CD2 . PHE 40 40 ? A -4.26294 17.00304 7.29871 1 1 A PHE 89.129 1
+ATOM 322 C CE1 . PHE 40 40 ? A -5.50021 19.42359 7.81989 1 1 A PHE 89.129 1
+ATOM 323 C CE2 . PHE 40 40 ? A -3.94846 18.12198 6.54705 1 1 A PHE 89.129 1
+ATOM 324 C CZ . PHE 40 40 ? A -4.56789 19.33181 6.80915 1 1 A PHE 89.129 1
+ATOM 325 N N . VAL 41 41 ? A -6.35322 13.92474 6.72284 1 1 A VAL 85.791 1
+ATOM 326 C CA . VAL 41 41 ? A -6.37254 13.66103 5.29195 1 1 A VAL 85.791 1
+ATOM 327 C C . VAL 41 41 ? A -7.80849 13.50748 4.79895 1 1 A VAL 85.791 1
+ATOM 328 O O . VAL 41 41 ? A -8.20461 14.10093 3.79003 1 1 A VAL 85.791 1
+ATOM 329 C CB . VAL 41 41 ? A -5.53333 12.41007 4.96165 1 1 A VAL 85.791 1
+ATOM 330 C CG1 . VAL 41 41 ? A -5.77435 11.96839 3.52853 1 1 A VAL 85.791 1
+ATOM 331 C CG2 . VAL 41 41 ? A -4.05744 12.69822 5.20334 1 1 A VAL 85.791 1
+ATOM 332 N N . VAL 42 42 ? A -8.60663 12.73014 5.51661 1 1 A VAL 82.144 1
+ATOM 333 C CA . VAL 42 42 ? A -9.98566 12.51916 5.10902 1 1 A VAL 82.144 1
+ATOM 334 C C . VAL 42 42 ? A -10.78056 13.81338 5.22260 1 1 A VAL 82.144 1
+ATOM 335 O O . VAL 42 42 ? A -11.59863 14.13074 4.34823 1 1 A VAL 82.144 1
+ATOM 336 C CB . VAL 42 42 ? A -10.62821 11.40037 5.94794 1 1 A VAL 82.144 1
+ATOM 337 C CG1 . VAL 42 42 ? A -12.10501 11.26001 5.62286 1 1 A VAL 82.144 1
+ATOM 338 C CG2 . VAL 42 42 ? A -9.89652 10.08983 5.69465 1 1 A VAL 82.144 1
+ATOM 339 N N . ASP 43 43 ? A -10.53908 14.58166 6.27844 1 1 A ASP 82.747 1
+ATOM 340 C CA . ASP 43 43 ? A -11.27034 15.83085 6.44426 1 1 A ASP 82.747 1
+ATOM 341 C C . ASP 43 43 ? A -10.90883 16.83127 5.35172 1 1 A ASP 82.747 1
+ATOM 342 O O . ASP 43 43 ? A -11.77800 17.56118 4.86616 1 1 A ASP 82.747 1
+ATOM 343 C CB . ASP 43 43 ? A -10.98910 16.41906 7.82933 1 1 A ASP 82.747 1
+ATOM 344 C CG . ASP 43 43 ? A -11.82248 17.64695 8.11151 1 1 A ASP 82.747 1
+ATOM 345 O OD1 . ASP 43 43 ? A -13.05933 17.53057 8.15813 1 1 A ASP 82.747 1
+ATOM 346 O OD2 . ASP 43 43 ? A -11.23515 18.73193 8.29498 1 1 A ASP 82.747 1
+ATOM 347 N N . MET 44 44 ? A -9.64888 16.88857 4.94491 1 1 A MET 82.166 1
+ATOM 348 C CA . MET 44 44 ? A -9.23688 17.77980 3.86984 1 1 A MET 82.166 1
+ATOM 349 C C . MET 44 44 ? A -9.90985 17.39356 2.55959 1 1 A MET 82.166 1
+ATOM 350 O O . MET 44 44 ? A -10.42620 18.25177 1.83721 1 1 A MET 82.166 1
+ATOM 351 C CB . MET 44 44 ? A -7.71983 17.75029 3.70682 1 1 A MET 82.166 1
+ATOM 352 C CG . MET 44 44 ? A -6.97450 18.51576 4.77484 1 1 A MET 82.166 1
+ATOM 353 S SD . MET 44 44 ? A -6.98274 20.29469 4.46359 1 1 A MET 82.166 1
+ATOM 354 C CE . MET 44 44 ? A -5.97395 20.35784 2.98375 1 1 A MET 82.166 1
+ATOM 355 N N . MET 45 45 ? A -9.90413 16.09890 2.24469 1 1 A MET 79.887 1
+ATOM 356 C CA . MET 45 45 ? A -10.52526 15.64977 1.00506 1 1 A MET 79.887 1
+ATOM 357 C C . MET 45 45 ? A -12.03094 15.86598 1.03055 1 1 A MET 79.887 1
+ATOM 358 O O . MET 45 45 ? A -12.63496 16.13569 -0.01317 1 1 A MET 79.887 1
+ATOM 359 C CB . MET 45 45 ? A -10.19425 14.17709 0.76079 1 1 A MET 79.887 1
+ATOM 360 C CG . MET 45 45 ? A -8.70079 13.91105 0.61275 1 1 A MET 79.887 1
+ATOM 361 S SD . MET 45 45 ? A -8.28372 12.15374 0.65766 1 1 A MET 79.887 1
+ATOM 362 C CE . MET 45 45 ? A -9.19534 11.56511 -0.76952 1 1 A MET 79.887 1
+ATOM 363 N N . GLU 46 46 ? A -12.63623 15.75859 2.20137 1 1 A GLU 77.092 1
+ATOM 364 C CA . GLU 46 46 ? A -14.06847 15.97618 2.30719 1 1 A GLU 77.092 1
+ATOM 365 C C . GLU 46 46 ? A -14.42029 17.44674 2.13180 1 1 A GLU 77.092 1
+ATOM 366 O O . GLU 46 46 ? A -15.36598 17.79031 1.41465 1 1 A GLU 77.092 1
+ATOM 367 C CB . GLU 46 46 ? A -14.57647 15.46429 3.65211 1 1 A GLU 77.092 1
+ATOM 368 C CG . GLU 46 46 ? A -16.04659 15.72711 3.92525 1 1 A GLU 77.092 1
+ATOM 369 C CD . GLU 46 46 ? A -16.96953 14.90886 3.04647 1 1 A GLU 77.092 1
+ATOM 370 O OE1 . GLU 46 46 ? A -16.49921 13.90496 2.46679 1 1 A GLU 77.092 1
+ATOM 371 O OE2 . GLU 46 46 ? A -18.16522 15.26083 2.94129 1 1 A GLU 77.092 1
+ATOM 372 N N . ARG 47 47 ? A -13.66673 18.34377 2.76293 1 1 A ARG 76.454 1
+ATOM 373 C CA . ARG 47 47 ? A -13.97179 19.76352 2.69507 1 1 A ARG 76.454 1
+ATOM 374 C C . ARG 47 47 ? A -13.67675 20.35401 1.32687 1 1 A ARG 76.454 1
+ATOM 375 O O . ARG 47 47 ? A -14.27336 21.36708 0.95083 1 1 A ARG 76.454 1
+ATOM 376 C CB . ARG 47 47 ? A -13.19796 20.52660 3.76847 1 1 A ARG 76.454 1
+ATOM 377 C CG . ARG 47 47 ? A -13.59306 20.17029 5.18578 1 1 A ARG 76.454 1
+ATOM 378 C CD . ARG 47 47 ? A -12.91927 21.07877 6.18654 1 1 A ARG 76.454 1
+ATOM 379 N NE . ARG 47 47 ? A -13.25559 20.72713 7.55735 1 1 A ARG 76.454 1
+ATOM 380 C CZ . ARG 47 47 ? A -12.97039 21.46983 8.61550 1 1 A ARG 76.454 1
+ATOM 381 N NH1 . ARG 47 47 ? A -12.34103 22.62974 8.46827 1 1 A ARG 76.454 1
+ATOM 382 N NH2 . ARG 47 47 ? A -13.31074 21.05429 9.82644 1 1 A ARG 76.454 1
+ATOM 383 N N . LEU 48 48 ? A -12.76535 19.74906 0.57027 1 1 A LEU 75.501 1
+ATOM 384 C CA . LEU 48 48 ? A -12.43017 20.24714 -0.75535 1 1 A LEU 75.501 1
+ATOM 385 C C . LEU 48 48 ? A -13.40498 19.77403 -1.82359 1 1 A LEU 75.501 1
+ATOM 386 O O . LEU 48 48 ? A -13.21558 20.09328 -3.00038 1 1 A LEU 75.501 1
+ATOM 387 C CB . LEU 48 48 ? A -11.00184 19.83867 -1.12801 1 1 A LEU 75.501 1
+ATOM 388 C CG . LEU 48 48 ? A -9.89261 20.53614 -0.34903 1 1 A LEU 75.501 1
+ATOM 389 C CD1 . LEU 48 48 ? A -8.54589 19.89149 -0.63730 1 1 A LEU 75.501 1
+ATOM 390 C CD2 . LEU 48 48 ? A -9.85731 22.01550 -0.67587 1 1 A LEU 75.501 1
+ATOM 391 N N . ARG 49 49 ? A -14.44462 19.02013 -1.43370 1 1 A ARG 66.830 1
+ATOM 392 C CA . ARG 49 49 ? A -15.46976 18.55297 -2.36133 1 1 A ARG 66.830 1
+ATOM 393 C C . ARG 49 49 ? A -14.81408 17.85754 -3.54755 1 1 A ARG 66.830 1
+ATOM 394 O O . ARG 49 49 ? A -14.82987 18.35121 -4.67983 1 1 A ARG 66.830 1
+ATOM 395 C CB . ARG 49 49 ? A -16.36165 19.70224 -2.81839 1 1 A ARG 66.830 1
+ATOM 396 C CG . ARG 49 49 ? A -17.73160 19.26171 -3.27397 1 1 A ARG 66.830 1
+ATOM 397 C CD . ARG 49 49 ? A -18.64858 20.45475 -3.46206 1 1 A ARG 66.830 1
+ATOM 398 N NE . ARG 49 49 ? A -20.04701 20.06921 -3.57202 1 1 A ARG 66.830 1
+ATOM 399 C CZ . ARG 49 49 ? A -21.05655 20.92650 -3.69290 1 1 A ARG 66.830 1
+ATOM 400 N NH1 . ARG 49 49 ? A -20.82213 22.23215 -3.74421 1 1 A ARG 66.830 1
+ATOM 401 N NH2 . ARG 49 49 ? A -22.30484 20.47639 -3.75383 1 1 A ARG 66.830 1
+ATOM 402 N N . ILE 50 50 ? A -14.24935 16.70101 -3.27949 1 1 A ILE 67.397 1
+ATOM 403 C CA . ILE 50 50 ? A -13.43676 15.97700 -4.24034 1 1 A ILE 67.397 1
+ATOM 404 C C . ILE 50 50 ? A -14.23076 15.70545 -5.51200 1 1 A ILE 67.397 1
+ATOM 405 O O . ILE 50 50 ? A -15.36339 15.22082 -5.46223 1 1 A ILE 67.397 1
+ATOM 406 C CB . ILE 50 50 ? A -12.92345 14.66405 -3.63110 1 1 A ILE 67.397 1
+ATOM 407 C CG1 . ILE 50 50 ? A -12.08525 14.95835 -2.37692 1 1 A ILE 67.397 1
+ATOM 408 C CG2 . ILE 50 50 ? A -12.11791 13.88374 -4.64123 1 1 A ILE 67.397 1
+ATOM 409 C CD1 . ILE 50 50 ? A -10.84620 15.78776 -2.65337 1 1 A ILE 67.397 1
+ATOM 410 N N . SER 51 51 ? A -13.63173 16.00975 -6.64529 1 1 A SER 61.166 1
+ATOM 411 C CA . SER 51 51 ? A -14.18847 15.73856 -7.95839 1 1 A SER 61.166 1
+ATOM 412 C C . SER 51 51 ? A -13.10595 15.09995 -8.80955 1 1 A SER 61.166 1
+ATOM 413 O O . SER 51 51 ? A -11.97381 15.58061 -8.84487 1 1 A SER 61.166 1
+ATOM 414 C CB . SER 51 51 ? A -14.69765 17.01257 -8.63344 1 1 A SER 61.166 1
+ATOM 415 O OG . SER 51 51 ? A -15.10235 16.75966 -9.96148 1 1 A SER 61.166 1
+ATOM 416 N N . GLN 52 52 ? A -13.46812 14.02901 -9.50031 1 1 A GLN 53.708 1
+ATOM 417 C CA . GLN 52 52 ? A -12.47719 13.31687 -10.29264 1 1 A GLN 53.708 1
+ATOM 418 C C . GLN 52 52 ? A -11.90798 14.16585 -11.41313 1 1 A GLN 53.708 1
+ATOM 419 O O . GLN 52 52 ? A -10.83801 13.86052 -11.94002 1 1 A GLN 53.708 1
+ATOM 420 C CB . GLN 52 52 ? A -13.08918 12.04364 -10.88096 1 1 A GLN 53.708 1
+ATOM 421 C CG . GLN 52 52 ? A -14.24668 12.29224 -11.82979 1 1 A GLN 53.708 1
+ATOM 422 C CD . GLN 52 52 ? A -14.75766 11.01017 -12.46514 1 1 A GLN 53.708 1
+ATOM 423 O OE1 . GLN 52 52 ? A -14.11720 9.97111 -12.39650 1 1 A GLN 53.708 1
+ATOM 424 N NE2 . GLN 52 52 ? A -15.92247 11.08949 -13.10175 1 1 A GLN 53.708 1
+ATOM 425 N N . LYS 53 53 ? A -12.60242 15.23458 -11.77948 1 1 A LYS 55.876 1
+ATOM 426 C CA . LYS 53 53 ? A -12.15388 16.08565 -12.87140 1 1 A LYS 55.876 1
+ATOM 427 C C . LYS 53 53 ? A -11.31444 17.25978 -12.39488 1 1 A LYS 55.876 1
+ATOM 428 O O . LYS 53 53 ? A -10.40328 17.69737 -13.10548 1 1 A LYS 55.876 1
+ATOM 429 C CB . LYS 53 53 ? A -13.35849 16.59200 -13.66507 1 1 A LYS 55.876 1
+ATOM 430 C CG . LYS 53 53 ? A -13.00705 17.26686 -14.97081 1 1 A LYS 55.876 1
+ATOM 431 C CD . LYS 53 53 ? A -14.24523 17.55466 -15.79013 1 1 A LYS 55.876 1
+ATOM 432 C CE . LYS 53 53 ? A -13.91132 18.13450 -17.14507 1 1 A LYS 55.876 1
+ATOM 433 N NZ . LYS 53 53 ? A -15.12356 18.38545 -17.96217 1 1 A LYS 55.876 1
+ATOM 434 N N . TRP 54 54 ? A -11.59607 17.77111 -11.21869 1 1 A TRP 60.671 1
+ATOM 435 C CA . TRP 54 54 ? A -10.96201 18.99384 -10.74490 1 1 A TRP 60.671 1
+ATOM 436 C C . TRP 54 54 ? A -9.99121 18.78527 -9.59109 1 1 A TRP 60.671 1
+ATOM 437 O O . TRP 54 54 ? A -9.16888 19.66755 -9.32821 1 1 A TRP 60.671 1
+ATOM 438 C CB . TRP 54 54 ? A -12.03384 20.00418 -10.32568 1 1 A TRP 60.671 1
+ATOM 439 C CG . TRP 54 54 ? A -13.11195 20.20363 -11.34598 1 1 A TRP 60.671 1
+ATOM 440 C CD1 . TRP 54 54 ? A -14.45086 20.04688 -11.16056 1 1 A TRP 60.671 1
+ATOM 441 C CD2 . TRP 54 54 ? A -12.94281 20.59664 -12.71241 1 1 A TRP 60.671 1
+ATOM 442 N NE1 . TRP 54 54 ? A -15.12645 20.32129 -12.32307 1 1 A TRP 60.671 1
+ATOM 443 C CE2 . TRP 54 54 ? A -14.22640 20.65575 -13.29283 1 1 A TRP 60.671 1
+ATOM 444 C CE3 . TRP 54 54 ? A -11.82840 20.90280 -13.50734 1 1 A TRP 60.671 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -14.42485 21.01084 -14.62353 1 1 A TRP 60.671 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -12.03707 21.24851 -14.83025 1 1 A TRP 60.671 1
+ATOM 447 C CH2 . TRP 54 54 ? A -13.31657 21.30295 -15.37763 1 1 A TRP 60.671 1
+ATOM 448 N N . VAL 55 55 ? A -10.06191 17.64313 -8.88988 1 1 A VAL 69.716 1
+ATOM 449 C CA . VAL 55 55 ? A -9.20962 17.38976 -7.74023 1 1 A VAL 69.716 1
+ATOM 450 C C . VAL 55 55 ? A -8.50418 16.06325 -7.94273 1 1 A VAL 69.716 1
+ATOM 451 O O . VAL 55 55 ? A -9.15025 15.03206 -8.13470 1 1 A VAL 69.716 1
+ATOM 452 C CB . VAL 55 55 ? A -10.00536 17.37328 -6.42112 1 1 A VAL 69.716 1
+ATOM 453 C CG1 . VAL 55 55 ? A -9.07622 17.15154 -5.24651 1 1 A VAL 69.716 1
+ATOM 454 C CG2 . VAL 55 55 ? A -10.77748 18.67883 -6.26488 1 1 A VAL 69.716 1
+ATOM 455 N N . ARG 56 56 ? A -7.19731 16.10169 -7.92285 1 1 A ARG 72.917 1
+ATOM 456 C CA . ARG 56 56 ? A -6.35739 14.90984 -8.01597 1 1 A ARG 72.917 1
+ATOM 457 C C . ARG 56 56 ? A -5.67220 14.69605 -6.67694 1 1 A ARG 72.917 1
+ATOM 458 O O . ARG 56 56 ? A -5.03994 15.61057 -6.14719 1 1 A ARG 72.917 1
+ATOM 459 C CB . ARG 56 56 ? A -5.32529 15.05880 -9.13167 1 1 A ARG 72.917 1
+ATOM 460 C CG . ARG 56 56 ? A -5.91898 15.20071 -10.52617 1 1 A ARG 72.917 1
+ATOM 461 C CD . ARG 56 56 ? A -4.87636 15.65867 -11.52722 1 1 A ARG 72.917 1
+ATOM 462 N NE . ARG 56 56 ? A -3.66659 14.84190 -11.51195 1 1 A ARG 72.917 1
+ATOM 463 C CZ . ARG 56 56 ? A -3.47655 13.75298 -12.24302 1 1 A ARG 72.917 1
+ATOM 464 N NH1 . ARG 56 56 ? A -4.42310 13.32724 -13.06991 1 1 A ARG 72.917 1
+ATOM 465 N NH2 . ARG 56 56 ? A -2.33496 13.09046 -12.14725 1 1 A ARG 72.917 1
+ATOM 466 N N . VAL 57 57 ? A -5.79420 13.49541 -6.11976 1 1 A VAL 78.300 1
+ATOM 467 C CA . VAL 57 57 ? A -5.26021 13.20204 -4.80124 1 1 A VAL 78.300 1
+ATOM 468 C C . VAL 57 57 ? A -4.34071 11.99418 -4.87398 1 1 A VAL 78.300 1
+ATOM 469 O O . VAL 57 57 ? A -4.50071 11.11596 -5.72706 1 1 A VAL 78.300 1
+ATOM 470 C CB . VAL 57 57 ? A -6.38141 12.95634 -3.76700 1 1 A VAL 78.300 1
+ATOM 471 C CG1 . VAL 57 57 ? A -7.25995 14.18797 -3.64634 1 1 A VAL 78.300 1
+ATOM 472 C CG2 . VAL 57 57 ? A -7.19885 11.73536 -4.15980 1 1 A VAL 78.300 1
+ATOM 473 N N . ALA 58 58 ? A -3.37408 11.96248 -3.98829 1 1 A ALA 77.859 1
+ATOM 474 C CA . ALA 58 58 ? A -2.44601 10.85290 -3.88014 1 1 A ALA 77.859 1
+ATOM 475 C C . ALA 58 58 ? A -1.99667 10.73800 -2.43674 1 1 A ALA 77.859 1
+ATOM 476 O O . ALA 58 58 ? A -1.74235 11.74681 -1.77262 1 1 A ALA 77.859 1
+ATOM 477 C CB . ALA 58 58 ? A -1.23803 11.04426 -4.79962 1 1 A ALA 77.859 1
+ATOM 478 N N . VAL 59 59 ? A -1.92343 9.51703 -1.95231 1 1 A VAL 80.992 1
+ATOM 479 C CA . VAL 59 59 ? A -1.46653 9.22680 -0.60695 1 1 A VAL 80.992 1
+ATOM 480 C C . VAL 59 59 ? A -0.22492 8.36039 -0.70973 1 1 A VAL 80.992 1
+ATOM 481 O O . VAL 59 59 ? A -0.25908 7.28205 -1.31023 1 1 A VAL 80.992 1
+ATOM 482 C CB . VAL 59 59 ? A -2.54880 8.51784 0.22915 1 1 A VAL 80.992 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.02746 8.22914 1.62706 1 1 A VAL 80.992 1
+ATOM 484 C CG2 . VAL 59 59 ? A -3.80356 9.38011 0.29716 1 1 A VAL 80.992 1
+ATOM 485 N N . VAL 60 60 ? A 0.88311 8.82939 -0.14262 1 1 A VAL 79.880 1
+ATOM 486 C CA . VAL 60 60 ? A 2.15521 8.13371 -0.20341 1 1 A VAL 79.880 1
+ATOM 487 C C . VAL 60 60 ? A 2.67742 7.95683 1.21136 1 1 A VAL 79.880 1
+ATOM 488 O O . VAL 60 60 ? A 2.93577 8.93947 1.91074 1 1 A VAL 79.880 1
+ATOM 489 C CB . VAL 60 60 ? A 3.18475 8.89697 -1.06152 1 1 A VAL 79.880 1
+ATOM 490 C CG1 . VAL 60 60 ? A 4.50446 8.13842 -1.09335 1 1 A VAL 79.880 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.65229 9.10018 -2.47179 1 1 A VAL 79.880 1
+ATOM 492 N N . GLU 61 61 ? A 2.80680 6.71374 1.63842 1 1 A GLU 77.331 1
+ATOM 493 C CA . GLU 61 61 ? A 3.50235 6.38826 2.86664 1 1 A GLU 77.331 1
+ATOM 494 C C . GLU 61 61 ? A 4.93228 6.00410 2.51849 1 1 A GLU 77.331 1
+ATOM 495 O O . GLU 61 61 ? A 5.15410 5.17352 1.63959 1 1 A GLU 77.331 1
+ATOM 496 C CB . GLU 61 61 ? A 2.81113 5.24347 3.60648 1 1 A GLU 77.331 1
+ATOM 497 C CG . GLU 61 61 ? A 3.57892 4.76015 4.83152 1 1 A GLU 77.331 1
+ATOM 498 C CD . GLU 61 61 ? A 2.91945 3.56738 5.50189 1 1 A GLU 77.331 1
+ATOM 499 O OE1 . GLU 61 61 ? A 1.79568 3.20247 5.10101 1 1 A GLU 77.331 1
+ATOM 500 O OE2 . GLU 61 61 ? A 3.52569 2.99893 6.42967 1 1 A GLU 77.331 1
+ATOM 501 N N . TYR 62 62 ? A 5.89081 6.62244 3.20106 1 1 A TYR 79.066 1
+ATOM 502 C CA . TYR 62 62 ? A 7.27901 6.39385 2.84191 1 1 A TYR 79.066 1
+ATOM 503 C C . TYR 62 62 ? A 8.13327 6.12784 4.06342 1 1 A TYR 79.066 1
+ATOM 504 O O . TYR 62 62 ? A 7.82431 6.55460 5.18198 1 1 A TYR 79.066 1
+ATOM 505 C CB . TYR 62 62 ? A 7.84132 7.57472 2.04053 1 1 A TYR 79.066 1
+ATOM 506 C CG . TYR 62 62 ? A 8.19128 8.78895 2.85962 1 1 A TYR 79.066 1
+ATOM 507 C CD1 . TYR 62 62 ? A 7.23393 9.73019 3.19627 1 1 A TYR 79.066 1
+ATOM 508 C CD2 . TYR 62 62 ? A 9.50532 9.01684 3.25516 1 1 A TYR 79.066 1
+ATOM 509 C CE1 . TYR 62 62 ? A 7.56045 10.85684 3.92980 1 1 A TYR 79.066 1
+ATOM 510 C CE2 . TYR 62 62 ? A 9.84629 10.14604 3.98805 1 1 A TYR 79.066 1
+ATOM 511 C CZ . TYR 62 62 ? A 8.86860 11.06032 4.32186 1 1 A TYR 79.066 1
+ATOM 512 O OH . TYR 62 62 ? A 9.20173 12.17934 5.04714 1 1 A TYR 79.066 1
+ATOM 513 N N . HIS 63 63 ? A 9.19179 5.37167 3.82219 1 1 A HIS 66.968 1
+ATOM 514 C CA . HIS 63 63 ? A 10.22721 5.10493 4.79472 1 1 A HIS 66.968 1
+ATOM 515 C C . HIS 63 63 ? A 11.53818 5.01280 4.03586 1 1 A HIS 66.968 1
+ATOM 516 O O . HIS 63 63 ? A 11.56295 4.61322 2.87398 1 1 A HIS 66.968 1
+ATOM 517 C CB . HIS 63 63 ? A 9.94918 3.81326 5.57332 1 1 A HIS 66.968 1
+ATOM 518 C CG . HIS 63 63 ? A 9.65315 2.64360 4.68312 1 1 A HIS 66.968 1
+ATOM 519 N ND1 . HIS 63 63 ? A 8.36946 2.22667 4.40787 1 1 A HIS 66.968 1
+ATOM 520 C CD2 . HIS 63 63 ? A 10.47003 1.80123 4.00207 1 1 A HIS 66.968 1
+ATOM 521 C CE1 . HIS 63 63 ? A 8.41011 1.18976 3.59792 1 1 A HIS 66.968 1
+ATOM 522 N NE2 . HIS 63 63 ? A 9.67327 0.91061 3.33735 1 1 A HIS 66.968 1
+ATOM 523 N N . ASP 64 64 ? A 12.61829 5.39475 4.67362 1 1 A ASP 60.841 1
+ATOM 524 C CA . ASP 64 64 ? A 13.89974 5.44134 4.00606 1 1 A ASP 60.841 1
+ATOM 525 C C . ASP 64 64 ? A 14.98856 4.87880 4.89961 1 1 A ASP 60.841 1
+ATOM 526 O O . ASP 64 64 ? A 14.94943 5.02946 6.11846 1 1 A ASP 60.841 1
+ATOM 527 C CB . ASP 64 64 ? A 14.25634 6.87276 3.58091 1 1 A ASP 60.841 1
+ATOM 528 C CG . ASP 64 64 ? A 14.27168 7.82032 4.75132 1 1 A ASP 60.841 1
+ATOM 529 O OD1 . ASP 64 64 ? A 13.24976 7.93619 5.44620 1 1 A ASP 60.841 1
+ATOM 530 O OD2 . ASP 64 64 ? A 15.31312 8.47301 4.96806 1 1 A ASP 60.841 1
+ATOM 531 N N . GLY 65 65 ? A 15.97262 4.21971 4.27900 1 1 A GLY 53.184 1
+ATOM 532 C CA . GLY 65 65 ? A 17.15192 3.75582 4.96900 1 1 A GLY 53.184 1
+ATOM 533 C C . GLY 65 65 ? A 16.84171 2.86771 6.14882 1 1 A GLY 53.184 1
+ATOM 534 O O . GLY 65 65 ? A 16.11604 1.87477 6.03629 1 1 A GLY 53.184 1
+ATOM 535 N N . SER 66 66 ? A 17.39700 3.24696 7.27566 1 1 A SER 48.424 1
+ATOM 536 C CA . SER 66 66 ? A 17.23748 2.47260 8.49295 1 1 A SER 48.424 1
+ATOM 537 C C . SER 66 66 ? A 15.83836 2.55496 9.07840 1 1 A SER 48.424 1
+ATOM 538 O O . SER 66 66 ? A 15.53123 1.80973 10.01351 1 1 A SER 48.424 1
+ATOM 539 C CB . SER 66 66 ? A 18.25433 2.92025 9.54322 1 1 A SER 48.424 1
+ATOM 540 O OG . SER 66 66 ? A 19.58141 2.71658 9.08641 1 1 A SER 48.424 1
+ATOM 541 N N . HIS 67 67 ? A 14.98630 3.43190 8.56686 1 1 A HIS 56.536 1
+ATOM 542 C CA . HIS 67 67 ? A 13.60802 3.52519 9.02096 1 1 A HIS 56.536 1
+ATOM 543 C C . HIS 67 67 ? A 12.66289 2.63107 8.23271 1 1 A HIS 56.536 1
+ATOM 544 O O . HIS 67 67 ? A 11.43909 2.75749 8.37309 1 1 A HIS 56.536 1
+ATOM 545 C CB . HIS 67 67 ? A 13.11733 4.97227 8.94888 1 1 A HIS 56.536 1
+ATOM 546 C CG . HIS 67 67 ? A 13.83056 5.90374 9.88236 1 1 A HIS 56.536 1
+ATOM 547 N ND1 . HIS 67 67 ? A 14.87299 6.69299 9.49069 1 1 A HIS 56.536 1
+ATOM 548 C CD2 . HIS 67 67 ? A 13.60456 6.17458 11.18614 1 1 A HIS 56.536 1
+ATOM 549 C CE1 . HIS 67 67 ? A 15.28411 7.41092 10.51624 1 1 A HIS 56.536 1
+ATOM 550 N NE2 . HIS 67 67 ? A 14.53585 7.12001 11.55870 1 1 A HIS 56.536 1
+ATOM 551 N N . ALA 68 68 ? A 13.18812 1.73027 7.42892 1 1 A ALA 54.439 1
+ATOM 552 C CA . ALA 68 68 ? A 12.34853 0.86858 6.61210 1 1 A ALA 54.439 1
+ATOM 553 C C . ALA 68 68 ? A 11.69169 -0.24907 7.41066 1 1 A ALA 54.439 1
+ATOM 554 O O . ALA 68 68 ? A 10.74627 -0.86819 6.91525 1 1 A ALA 54.439 1
+ATOM 555 C CB . ALA 68 68 ? A 13.17251 0.26693 5.47177 1 1 A ALA 54.439 1
+ATOM 556 N N . TYR 69 69 ? A 12.14521 -0.51712 8.62086 1 1 A TYR 54.963 1
+ATOM 557 C CA . TYR 69 69 ? A 11.64916 -1.66617 9.36847 1 1 A TYR 54.963 1
+ATOM 558 C C . TYR 69 69 ? A 10.16768 -1.53764 9.68324 1 1 A TYR 54.963 1
+ATOM 559 O O . TYR 69 69 ? A 9.40301 -2.49418 9.52165 1 1 A TYR 54.963 1
+ATOM 560 C CB . TYR 69 69 ? A 12.46348 -1.83609 10.64963 1 1 A TYR 54.963 1
+ATOM 561 C CG . TYR 69 69 ? A 12.01965 -2.99107 11.50711 1 1 A TYR 54.963 1
+ATOM 562 C CD1 . TYR 69 69 ? A 12.33803 -4.29756 11.17117 1 1 A TYR 54.963 1
+ATOM 563 C CD2 . TYR 69 69 ? A 11.28239 -2.76836 12.66465 1 1 A TYR 54.963 1
+ATOM 564 C CE1 . TYR 69 69 ? A 11.93423 -5.35994 11.96224 1 1 A TYR 54.963 1
+ATOM 565 C CE2 . TYR 69 69 ? A 10.87569 -3.82585 13.46207 1 1 A TYR 54.963 1
+ATOM 566 C CZ . TYR 69 69 ? A 11.20525 -5.11761 13.10597 1 1 A TYR 54.963 1
+ATOM 567 O OH . TYR 69 69 ? A 10.79990 -6.16339 13.89573 1 1 A TYR 54.963 1
+ATOM 568 N N . ILE 70 70 ? A 9.72574 -0.36709 10.12192 1 1 A ILE 61.321 1
+ATOM 569 C CA . ILE 70 70 ? A 8.32495 -0.19886 10.48680 1 1 A ILE 61.321 1
+ATOM 570 C C . ILE 70 70 ? A 7.43215 -0.32560 9.25795 1 1 A ILE 61.321 1
+ATOM 571 O O . ILE 70 70 ? A 6.38802 -0.98031 9.30026 1 1 A ILE 61.321 1
+ATOM 572 C CB . ILE 70 70 ? A 8.11042 1.15110 11.19237 1 1 A ILE 61.321 1
+ATOM 573 C CG1 . ILE 70 70 ? A 8.94994 1.21674 12.46878 1 1 A ILE 61.321 1
+ATOM 574 C CG2 . ILE 70 70 ? A 6.64617 1.36240 11.50832 1 1 A ILE 61.321 1
+ATOM 575 C CD1 . ILE 70 70 ? A 8.58580 0.16526 13.49270 1 1 A ILE 61.321 1
+ATOM 576 N N . GLY 71 71 ? A 7.83658 0.28816 8.15497 1 1 A GLY 60.668 1
+ATOM 577 C CA . GLY 71 71 ? A 7.03493 0.20810 6.94489 1 1 A GLY 60.668 1
+ATOM 578 C C . GLY 71 71 ? A 6.93197 -1.19967 6.39017 1 1 A GLY 60.668 1
+ATOM 579 O O . GLY 71 71 ? A 5.88999 -1.58019 5.84747 1 1 A GLY 60.668 1
+ATOM 580 N N . LEU 72 72 ? A 7.98716 -1.97705 6.50342 1 1 A LEU 59.492 1
+ATOM 581 C CA . LEU 72 72 ? A 7.96467 -3.34782 6.02327 1 1 A LEU 59.492 1
+ATOM 582 C C . LEU 72 72 ? A 7.17740 -4.25842 6.95332 1 1 A LEU 59.492 1
+ATOM 583 O O . LEU 72 72 ? A 6.56239 -5.22433 6.49972 1 1 A LEU 59.492 1
+ATOM 584 C CB . LEU 72 72 ? A 9.39185 -3.87516 5.85708 1 1 A LEU 59.492 1
+ATOM 585 C CG . LEU 72 72 ? A 10.25608 -3.18753 4.80210 1 1 A LEU 59.492 1
+ATOM 586 C CD1 . LEU 72 72 ? A 11.67541 -3.73294 4.84724 1 1 A LEU 59.492 1
+ATOM 587 C CD2 . LEU 72 72 ? A 9.64696 -3.37686 3.42347 1 1 A LEU 59.492 1
+ATOM 588 N N . LYS 73 73 ? A 7.18840 -3.96794 8.24235 1 1 A LYS 63.582 1
+ATOM 589 C CA . LYS 73 73 ? A 6.54314 -4.83566 9.22017 1 1 A LYS 63.582 1
+ATOM 590 C C . LYS 73 73 ? A 5.04206 -4.59568 9.30308 1 1 A LYS 63.582 1
+ATOM 591 O O . LYS 73 73 ? A 4.27230 -5.54235 9.46904 1 1 A LYS 63.582 1
+ATOM 592 C CB . LYS 73 73 ? A 7.18951 -4.63494 10.59123 1 1 A LYS 63.582 1
+ATOM 593 C CG . LYS 73 73 ? A 6.70301 -5.59405 11.65799 1 1 A LYS 63.582 1
+ATOM 594 C CD . LYS 73 73 ? A 7.45393 -5.38875 12.96022 1 1 A LYS 63.582 1
+ATOM 595 C CE . LYS 73 73 ? A 6.98906 -6.33978 14.04002 1 1 A LYS 63.582 1
+ATOM 596 N NZ . LYS 73 73 ? A 7.73560 -6.13884 15.31480 1 1 A LYS 63.582 1
+ATOM 597 N N . ASP 74 74 ? A 4.60688 -3.34833 9.18812 1 1 A ASP 68.217 1
+ATOM 598 C CA . ASP 74 74 ? A 3.19036 -3.01795 9.27313 1 1 A ASP 68.217 1
+ATOM 599 C C . ASP 74 74 ? A 2.56736 -3.17910 7.89385 1 1 A ASP 68.217 1
+ATOM 600 O O . ASP 74 74 ? A 2.60206 -2.26064 7.06990 1 1 A ASP 68.217 1
+ATOM 601 C CB . ASP 74 74 ? A 3.00833 -1.59604 9.80292 1 1 A ASP 68.217 1
+ATOM 602 C CG . ASP 74 74 ? A 1.57322 -1.29400 10.19253 1 1 A ASP 68.217 1
+ATOM 603 O OD1 . ASP 74 74 ? A 0.67510 -2.11194 9.88710 1 1 A ASP 68.217 1
+ATOM 604 O OD2 . ASP 74 74 ? A 1.34271 -0.22852 10.80227 1 1 A ASP 68.217 1
+ATOM 605 N N . ARG 75 75 ? A 1.98811 -4.35033 7.64460 1 1 A ARG 65.130 1
+ATOM 606 C CA . ARG 75 75 ? A 1.40913 -4.63522 6.33868 1 1 A ARG 65.130 1
+ATOM 607 C C . ARG 75 75 ? A -0.03756 -4.18858 6.21922 1 1 A ARG 65.130 1
+ATOM 608 O O . ARG 75 75 ? A -0.55870 -4.11379 5.10362 1 1 A ARG 65.130 1
+ATOM 609 C CB . ARG 75 75 ? A 1.51010 -6.13409 6.02675 1 1 A ARG 65.130 1
+ATOM 610 C CG . ARG 75 75 ? A 1.04411 -7.03756 7.15361 1 1 A ARG 65.130 1
+ATOM 611 C CD . ARG 75 75 ? A 1.06167 -8.49187 6.72921 1 1 A ARG 65.130 1
+ATOM 612 N NE . ARG 75 75 ? A 1.02525 -9.41475 7.85996 1 1 A ARG 65.130 1
+ATOM 613 C CZ . ARG 75 75 ? A 2.07932 -10.08499 8.31231 1 1 A ARG 65.130 1
+ATOM 614 N NH1 . ARG 75 75 ? A 3.26161 -9.93782 7.73333 1 1 A ARG 65.130 1
+ATOM 615 N NH2 . ARG 75 75 ? A 1.94711 -10.90219 9.34279 1 1 A ARG 65.130 1
+ATOM 616 N N . LYS 76 76 ? A -0.68617 -3.88737 7.32473 1 1 A LYS 71.315 1
+ATOM 617 C CA . LYS 76 76 ? A -2.08863 -3.48897 7.27367 1 1 A LYS 71.315 1
+ATOM 618 C C . LYS 76 76 ? A -2.25518 -1.99190 7.06159 1 1 A LYS 71.315 1
+ATOM 619 O O . LYS 76 76 ? A -3.24036 -1.56302 6.45042 1 1 A LYS 71.315 1
+ATOM 620 C CB . LYS 76 76 ? A -2.80615 -3.91303 8.56051 1 1 A LYS 71.315 1
+ATOM 621 C CG . LYS 76 76 ? A -2.76852 -5.40447 8.82631 1 1 A LYS 71.315 1
+ATOM 622 C CD . LYS 76 76 ? A -3.65211 -5.77843 9.99723 1 1 A LYS 71.315 1
+ATOM 623 C CE . LYS 76 76 ? A -3.40490 -7.20633 10.44482 1 1 A LYS 71.315 1
+ATOM 624 N NZ . LYS 76 76 ? A -3.56270 -8.18471 9.33237 1 1 A LYS 71.315 1
+ATOM 625 N N . ARG 77 77 ? A -1.32030 -1.18275 7.53427 1 1 A ARG 72.852 1
+ATOM 626 C CA . ARG 77 77 ? A -1.46074 0.25802 7.39899 1 1 A ARG 72.852 1
+ATOM 627 C C . ARG 77 77 ? A -1.32992 0.72703 5.94700 1 1 A ARG 72.852 1
+ATOM 628 O O . ARG 77 77 ? A -2.14002 1.55301 5.50523 1 1 A ARG 72.852 1
+ATOM 629 C CB . ARG 77 77 ? A -0.45110 0.98658 8.29543 1 1 A ARG 72.852 1
+ATOM 630 C CG . ARG 77 77 ? A -0.68219 2.47741 8.36079 1 1 A ARG 72.852 1
+ATOM 631 C CD . ARG 77 77 ? A 0.14421 3.11668 9.46288 1 1 A ARG 72.852 1
+ATOM 632 N NE . ARG 77 77 ? A 1.57123 3.11999 9.13817 1 1 A ARG 72.852 1
+ATOM 633 C CZ . ARG 77 77 ? A 2.51151 3.59859 9.94405 1 1 A ARG 72.852 1
+ATOM 634 N NH1 . ARG 77 77 ? A 2.18181 4.10284 11.12795 1 1 A ARG 72.852 1
+ATOM 635 N NH2 . ARG 77 77 ? A 3.77242 3.57560 9.55571 1 1 A ARG 72.852 1
+ATOM 636 N N . PRO 78 78 ? A -0.34866 0.25886 5.16377 1 1 A PRO 70.487 1
+ATOM 637 C CA . PRO 78 78 ? A -0.31321 0.68872 3.75825 1 1 A PRO 70.487 1
+ATOM 638 C C . PRO 78 78 ? A -1.55804 0.27530 2.98274 1 1 A PRO 70.487 1
+ATOM 639 O O . PRO 78 78 ? A -2.01489 1.02725 2.11146 1 1 A PRO 70.487 1
+ATOM 640 C CB . PRO 78 78 ? A 0.94066 0.00257 3.21012 1 1 A PRO 70.487 1
+ATOM 641 C CG . PRO 78 78 ? A 1.79741 -0.21075 4.40031 1 1 A PRO 70.487 1
+ATOM 642 C CD . PRO 78 78 ? A 0.84792 -0.52509 5.51414 1 1 A PRO 70.487 1
+ATOM 643 N N . SER 79 79 ? A -2.10717 -0.89636 3.26093 1 1 A SER 73.002 1
+ATOM 644 C CA . SER 79 79 ? A -3.31835 -1.31202 2.56669 1 1 A SER 73.002 1
+ATOM 645 C C . SER 79 79 ? A -4.49466 -0.40457 2.91110 1 1 A SER 73.002 1
+ATOM 646 O O . SER 79 79 ? A -5.35936 -0.16172 2.06518 1 1 A SER 73.002 1
+ATOM 647 C CB . SER 79 79 ? A -3.65117 -2.76586 2.90655 1 1 A SER 73.002 1
+ATOM 648 O OG . SER 79 79 ? A -3.90741 -2.92790 4.28539 1 1 A SER 73.002 1
+ATOM 649 N N . GLU 80 80 ? A -4.54430 0.10533 4.13228 1 1 A GLU 79.680 1
+ATOM 650 C CA . GLU 80 80 ? A -5.59868 1.03694 4.50036 1 1 A GLU 79.680 1
+ATOM 651 C C . GLU 80 80 ? A -5.42866 2.36988 3.77579 1 1 A GLU 79.680 1
+ATOM 652 O O . GLU 80 80 ? A -6.41461 2.98184 3.35016 1 1 A GLU 79.680 1
+ATOM 653 C CB . GLU 80 80 ? A -5.60885 1.25071 6.00883 1 1 A GLU 79.680 1
+ATOM 654 C CG . GLU 80 80 ? A -6.61485 2.28128 6.49138 1 1 A GLU 79.680 1
+ATOM 655 C CD . GLU 80 80 ? A -8.04796 1.85446 6.24561 1 1 A GLU 79.680 1
+ATOM 656 O OE1 . GLU 80 80 ? A -8.28186 0.64172 6.06233 1 1 A GLU 79.680 1
+ATOM 657 O OE2 . GLU 80 80 ? A -8.94166 2.72896 6.24480 1 1 A GLU 79.680 1
+ATOM 658 N N . LEU 81 81 ? A -4.19024 2.82900 3.61718 1 1 A LEU 80.549 1
+ATOM 659 C CA . LEU 81 81 ? A -3.95189 4.06217 2.88342 1 1 A LEU 80.549 1
+ATOM 660 C C . LEU 81 81 ? A -4.32873 3.91401 1.41561 1 1 A LEU 80.549 1
+ATOM 661 O O . LEU 81 81 ? A -4.87627 4.84683 0.81568 1 1 A LEU 80.549 1
+ATOM 662 C CB . LEU 81 81 ? A -2.48715 4.48248 3.01742 1 1 A LEU 80.549 1
+ATOM 663 C CG . LEU 81 81 ? A -2.01777 4.83820 4.42308 1 1 A LEU 80.549 1
+ATOM 664 C CD1 . LEU 81 81 ? A -0.54144 5.20162 4.41267 1 1 A LEU 80.549 1
+ATOM 665 C CD2 . LEU 81 81 ? A -2.85372 5.97007 4.99105 1 1 A LEU 80.549 1
+ATOM 666 N N . ARG 82 82 ? A -4.04050 2.75489 0.82741 1 1 A ARG 76.265 1
+ATOM 667 C CA . ARG 82 82 ? A -4.43736 2.52654 -0.55571 1 1 A ARG 76.265 1
+ATOM 668 C C . ARG 82 82 ? A -5.94725 2.45786 -0.68768 1 1 A ARG 76.265 1
+ATOM 669 O O . ARG 82 82 ? A -6.50873 2.91952 -1.69039 1 1 A ARG 76.265 1
+ATOM 670 C CB . ARG 82 82 ? A -3.80096 1.24394 -1.08732 1 1 A ARG 76.265 1
+ATOM 671 C CG . ARG 82 82 ? A -2.29732 1.32611 -1.29546 1 1 A ARG 76.265 1
+ATOM 672 C CD . ARG 82 82 ? A -1.78468 0.13058 -2.06746 1 1 A ARG 76.265 1
+ATOM 673 N NE . ARG 82 82 ? A -2.03621 -1.12272 -1.35257 1 1 A ARG 76.265 1
+ATOM 674 C CZ . ARG 82 82 ? A -1.17744 -1.70373 -0.53148 1 1 A ARG 76.265 1
+ATOM 675 N NH1 . ARG 82 82 ? A 0.00760 -1.15410 -0.31355 1 1 A ARG 76.265 1
+ATOM 676 N NH2 . ARG 82 82 ? A -1.50708 -2.83768 0.06671 1 1 A ARG 76.265 1
+ATOM 677 N N . ARG 83 83 ? A -6.62510 1.89940 0.30250 1 1 A ARG 78.716 1
+ATOM 678 C CA . ARG 83 83 ? A -8.07539 1.83859 0.25879 1 1 A ARG 78.716 1
+ATOM 679 C C . ARG 83 83 ? A -8.68908 3.23312 0.35147 1 1 A ARG 78.716 1
+ATOM 680 O O . ARG 83 83 ? A -9.69495 3.51556 -0.30468 1 1 A ARG 78.716 1
+ATOM 681 C CB . ARG 83 83 ? A -8.60046 0.95787 1.38830 1 1 A ARG 78.716 1
+ATOM 682 C CG . ARG 83 83 ? A -10.05452 0.57751 1.24181 1 1 A ARG 78.716 1
+ATOM 683 C CD . ARG 83 83 ? A -10.57516 -0.08551 2.50335 1 1 A ARG 78.716 1
+ATOM 684 N NE . ARG 83 83 ? A -10.62695 0.86040 3.61744 1 1 A ARG 78.716 1
+ATOM 685 C CZ . ARG 83 83 ? A -11.62821 1.70279 3.83813 1 1 A ARG 78.716 1
+ATOM 686 N NH1 . ARG 83 83 ? A -12.68251 1.71647 3.03548 1 1 A ARG 78.716 1
+ATOM 687 N NH2 . ARG 83 83 ? A -11.57778 2.53762 4.86203 1 1 A ARG 78.716 1
+ATOM 688 N N . ILE 84 84 ? A -8.09849 4.10558 1.15212 1 1 A ILE 80.704 1
+ATOM 689 C CA . ILE 84 84 ? A -8.58661 5.47250 1.24734 1 1 A ILE 80.704 1
+ATOM 690 C C . ILE 84 84 ? A -8.43926 6.18073 -0.09370 1 1 A ILE 80.704 1
+ATOM 691 O O . ILE 84 84 ? A -9.37476 6.83459 -0.57282 1 1 A ILE 80.704 1
+ATOM 692 C CB . ILE 84 84 ? A -7.84168 6.23366 2.36075 1 1 A ILE 80.704 1
+ATOM 693 C CG1 . ILE 84 84 ? A -8.17323 5.61815 3.71884 1 1 A ILE 80.704 1
+ATOM 694 C CG2 . ILE 84 84 ? A -8.20969 7.70191 2.34055 1 1 A ILE 80.704 1
+ATOM 695 C CD1 . ILE 84 84 ? A -7.37444 6.21286 4.86261 1 1 A ILE 80.704 1
+ATOM 696 N N . ALA 85 85 ? A -7.27807 6.05565 -0.72064 1 1 A ALA 77.869 1
+ATOM 697 C CA . ALA 85 85 ? A -7.04450 6.73734 -1.98797 1 1 A ALA 77.869 1
+ATOM 698 C C . ALA 85 85 ? A -7.88621 6.15520 -3.11673 1 1 A ALA 77.869 1
+ATOM 699 O O . ALA 85 85 ? A -8.26447 6.88459 -4.04217 1 1 A ALA 77.869 1
+ATOM 700 C CB . ALA 85 85 ? A -5.56380 6.67257 -2.35175 1 1 A ALA 77.869 1
+ATOM 701 N N . SER 86 86 ? A -8.18868 4.86570 -3.05471 1 1 A SER 75.091 1
+ATOM 702 C CA . SER 86 86 ? A -8.93366 4.23381 -4.13277 1 1 A SER 75.091 1
+ATOM 703 C C . SER 86 86 ? A -10.39680 4.65275 -4.16255 1 1 A SER 75.091 1
+ATOM 704 O O . SER 86 86 ? A -11.07830 4.39324 -5.15742 1 1 A SER 75.091 1
+ATOM 705 C CB . SER 86 86 ? A -8.84574 2.71379 -4.01575 1 1 A SER 75.091 1
+ATOM 706 O OG . SER 86 86 ? A -9.48832 2.24899 -2.84511 1 1 A SER 75.091 1
+ATOM 707 N N . GLN 87 87 ? A -10.88622 5.28390 -3.10267 1 1 A GLN 74.828 1
+ATOM 708 C CA . GLN 87 87 ? A -12.26817 5.72614 -3.07553 1 1 A GLN 74.828 1
+ATOM 709 C C . GLN 87 87 ? A -12.49768 7.00218 -3.87213 1 1 A GLN 74.828 1
+ATOM 710 O O . GLN 87 87 ? A -13.64895 7.42380 -4.02945 1 1 A GLN 74.828 1
+ATOM 711 C CB . GLN 87 87 ? A -12.72523 5.94234 -1.63321 1 1 A GLN 74.828 1
+ATOM 712 C CG . GLN 87 87 ? A -12.67522 4.70049 -0.77342 1 1 A GLN 74.828 1
+ATOM 713 C CD . GLN 87 87 ? A -13.11737 4.95888 0.64612 1 1 A GLN 74.828 1
+ATOM 714 O OE1 . GLN 87 87 ? A -13.63008 6.02553 0.96374 1 1 A GLN 74.828 1
+ATOM 715 N NE2 . GLN 87 87 ? A -12.93450 3.97164 1.51483 1 1 A GLN 74.828 1
+ATOM 716 N N . VAL 88 88 ? A -11.43917 7.63001 -4.37721 1 1 A VAL 71.366 1
+ATOM 717 C CA . VAL 88 88 ? A -11.52202 8.87532 -5.11939 1 1 A VAL 71.366 1
+ATOM 718 C C . VAL 88 88 ? A -10.92527 8.66131 -6.50021 1 1 A VAL 71.366 1
+ATOM 719 O O . VAL 88 88 ? A -9.88744 8.02196 -6.65202 1 1 A VAL 71.366 1
+ATOM 720 C CB . VAL 88 88 ? A -10.79364 10.01930 -4.38866 1 1 A VAL 71.366 1
+ATOM 721 C CG1 . VAL 88 88 ? A -10.93529 11.32335 -5.14822 1 1 A VAL 71.366 1
+ATOM 722 C CG2 . VAL 88 88 ? A -11.33966 10.16323 -2.97389 1 1 A VAL 71.366 1
+ATOM 723 N N . LYS 89 89 ? A -11.59196 9.20098 -7.51157 1 1 A LYS 62.198 1
+ATOM 724 C CA . LYS 89 89 ? A -11.08043 9.11168 -8.86951 1 1 A LYS 62.198 1
+ATOM 725 C C . LYS 89 89 ? A -9.82498 9.96348 -9.00935 1 1 A LYS 62.198 1
+ATOM 726 O O . LYS 89 89 ? A -9.62677 10.93791 -8.28771 1 1 A LYS 62.198 1
+ATOM 727 C CB . LYS 89 89 ? A -12.14386 9.57130 -9.86928 1 1 A LYS 62.198 1
+ATOM 728 C CG . LYS 89 89 ? A -13.45460 8.81611 -9.77044 1 1 A LYS 62.198 1
+ATOM 729 C CD . LYS 89 89 ? A -13.31790 7.38905 -10.24670 1 1 A LYS 62.198 1
+ATOM 730 C CE . LYS 89 89 ? A -14.65362 6.67565 -10.24696 1 1 A LYS 62.198 1
+ATOM 731 N NZ . LYS 89 89 ? A -14.53494 5.26231 -10.70150 1 1 A LYS 62.198 1
+ATOM 732 N N . TYR 90 90 ? A -8.97531 9.59098 -9.95406 1 1 A TYR 66.828 1
+ATOM 733 C CA . TYR 90 90 ? A -7.69370 10.24367 -10.17980 1 1 A TYR 66.828 1
+ATOM 734 C C . TYR 90 90 ? A -6.86437 10.26515 -8.90539 1 1 A TYR 66.828 1
+ATOM 735 O O . TYR 90 90 ? A -6.31634 11.29586 -8.51294 1 1 A TYR 66.828 1
+ATOM 736 C CB . TYR 90 90 ? A -7.86982 11.66554 -10.72536 1 1 A TYR 66.828 1
+ATOM 737 C CG . TYR 90 90 ? A -8.36016 11.70867 -12.15235 1 1 A TYR 66.828 1
+ATOM 738 C CD1 . TYR 90 90 ? A -7.49418 11.44731 -13.20618 1 1 A TYR 66.828 1
+ATOM 739 C CD2 . TYR 90 90 ? A -9.67647 12.01730 -12.44384 1 1 A TYR 66.828 1
+ATOM 740 C CE1 . TYR 90 90 ? A -7.93109 11.48989 -14.51823 1 1 A TYR 66.828 1
+ATOM 741 C CE2 . TYR 90 90 ? A -10.12401 12.06214 -13.75605 1 1 A TYR 66.828 1
+ATOM 742 C CZ . TYR 90 90 ? A -9.24893 11.80293 -14.78860 1 1 A TYR 66.828 1
+ATOM 743 O OH . TYR 90 90 ? A -9.68724 11.85339 -16.08517 1 1 A TYR 66.828 1
+ATOM 744 N N . ALA 91 91 ? A -6.78406 9.13171 -8.25315 1 1 A ALA 71.686 1
+ATOM 745 C CA . ALA 91 91 ? A -6.04917 9.00224 -7.00994 1 1 A ALA 71.686 1
+ATOM 746 C C . ALA 91 91 ? A -4.92906 7.99203 -7.17362 1 1 A ALA 71.686 1
+ATOM 747 O O . ALA 91 91 ? A -5.02957 7.05668 -7.97046 1 1 A ALA 71.686 1
+ATOM 748 C CB . ALA 91 91 ? A -6.97074 8.58291 -5.86346 1 1 A ALA 71.686 1
+ATOM 749 N N . GLY 92 92 ? A -3.86922 8.19986 -6.42153 1 1 A GLY 75.836 1
+ATOM 750 C CA . GLY 92 92 ? A -2.74767 7.28903 -6.40507 1 1 A GLY 75.836 1
+ATOM 751 C C . GLY 92 92 ? A -2.31319 7.00271 -4.98553 1 1 A GLY 75.836 1
+ATOM 752 O O . GLY 92 92 ? A -2.50402 7.81760 -4.08130 1 1 A GLY 75.836 1
+ATOM 753 N N . SER 93 93 ? A -1.73695 5.83186 -4.78700 1 1 A SER 74.953 1
+ATOM 754 C CA . SER 93 93 ? A -1.27641 5.41657 -3.47642 1 1 A SER 74.953 1
+ATOM 755 C C . SER 93 93 ? A -0.08193 4.49466 -3.64388 1 1 A SER 74.953 1
+ATOM 756 O O . SER 93 93 ? A -0.09362 3.60605 -4.49901 1 1 A SER 74.953 1
+ATOM 757 C CB . SER 93 93 ? A -2.37791 4.70989 -2.68704 1 1 A SER 74.953 1
+ATOM 758 O OG . SER 93 93 ? A -1.92408 4.30023 -1.41730 1 1 A SER 74.953 1
+ATOM 759 N N . GLN 94 94 ? A 0.93593 4.71256 -2.84384 1 1 A GLN 73.553 1
+ATOM 760 C CA . GLN 94 94 ? A 2.15274 3.93075 -2.94063 1 1 A GLN 73.553 1
+ATOM 761 C C . GLN 94 94 ? A 2.94657 4.06115 -1.65461 1 1 A GLN 73.553 1
+ATOM 762 O O . GLN 94 94 ? A 2.87024 5.07766 -0.96389 1 1 A GLN 73.553 1
+ATOM 763 C CB . GLN 94 94 ? A 3.00730 4.37516 -4.13344 1 1 A GLN 73.553 1
+ATOM 764 C CG . GLN 94 94 ? A 4.28010 3.57310 -4.30936 1 1 A GLN 73.553 1
+ATOM 765 C CD . GLN 94 94 ? A 5.09921 4.01789 -5.50184 1 1 A GLN 73.553 1
+ATOM 766 O OE1 . GLN 94 94 ? A 4.63527 4.77295 -6.34266 1 1 A GLN 73.553 1
+ATOM 767 N NE2 . GLN 94 94 ? A 6.33439 3.54369 -5.57651 1 1 A GLN 73.553 1
+ATOM 768 N N . VAL 95 95 ? A 3.70539 3.01546 -1.33175 1 1 A VAL 71.378 1
+ATOM 769 C CA . VAL 95 95 ? A 4.67366 3.04305 -0.25415 1 1 A VAL 71.378 1
+ATOM 770 C C . VAL 95 95 ? A 6.03329 3.32976 -0.87346 1 1 A VAL 71.378 1
+ATOM 771 O O . VAL 95 95 ? A 6.55911 2.51718 -1.63445 1 1 A VAL 71.378 1
+ATOM 772 C CB . VAL 95 95 ? A 4.69606 1.71927 0.52770 1 1 A VAL 71.378 1
+ATOM 773 C CG1 . VAL 95 95 ? A 5.75968 1.76455 1.61055 1 1 A VAL 71.378 1
+ATOM 774 C CG2 . VAL 95 95 ? A 3.32605 1.45418 1.13276 1 1 A VAL 71.378 1
+ATOM 775 N N . ALA 96 96 ? A 6.59037 4.49787 -0.56370 1 1 A ALA 74.693 1
+ATOM 776 C CA . ALA 96 96 ? A 7.87372 4.91967 -1.10127 1 1 A ALA 74.693 1
+ATOM 777 C C . ALA 96 96 ? A 8.94289 4.75523 -0.03725 1 1 A ALA 74.693 1
+ATOM 778 O O . ALA 96 96 ? A 8.80046 5.25369 1.08121 1 1 A ALA 74.693 1
+ATOM 779 C CB . ALA 96 96 ? A 7.81676 6.37017 -1.57880 1 1 A ALA 74.693 1
+ATOM 780 N N . SER 97 97 ? A 10.00952 4.07080 -0.40226 1 1 A SER 66.696 1
+ATOM 781 C CA . SER 97 97 ? A 11.04443 3.72612 0.56115 1 1 A SER 66.696 1
+ATOM 782 C C . SER 97 97 ? A 12.16545 4.75174 0.64176 1 1 A SER 66.696 1
+ATOM 783 O O . SER 97 97 ? A 12.80851 4.86812 1.68733 1 1 A SER 66.696 1
+ATOM 784 C CB . SER 97 97 ? A 11.63142 2.35844 0.22155 1 1 A SER 66.696 1
+ATOM 785 O OG . SER 97 97 ? A 12.10752 2.33614 -1.11135 1 1 A SER 66.696 1
+ATOM 786 N N . THR 98 98 ? A 12.42073 5.49113 -0.43056 1 1 A THR 68.243 1
+ATOM 787 C CA . THR 98 98 ? A 13.49626 6.47118 -0.45412 1 1 A THR 68.243 1
+ATOM 788 C C . THR 98 98 ? A 13.02260 7.74083 -1.13325 1 1 A THR 68.243 1
+ATOM 789 O O . THR 98 98 ? A 11.93446 7.79949 -1.70992 1 1 A THR 68.243 1
+ATOM 790 C CB . THR 98 98 ? A 14.73288 5.93295 -1.18685 1 1 A THR 68.243 1
+ATOM 791 O OG1 . THR 98 98 ? A 14.39779 5.69883 -2.55770 1 1 A THR 68.243 1
+ATOM 792 C CG2 . THR 98 98 ? A 15.22000 4.63374 -0.56222 1 1 A THR 68.243 1
+ATOM 793 N N . SER 99 99 ? A 13.86025 8.76750 -1.04978 1 1 A SER 69.053 1
+ATOM 794 C CA . SER 99 99 ? A 13.54919 10.01114 -1.74039 1 1 A SER 69.053 1
+ATOM 795 C C . SER 99 99 ? A 13.55066 9.83013 -3.24978 1 1 A SER 69.053 1
+ATOM 796 O O . SER 99 99 ? A 12.81899 10.53272 -3.95533 1 1 A SER 69.053 1
+ATOM 797 C CB . SER 99 99 ? A 14.53552 11.10543 -1.33924 1 1 A SER 69.053 1
+ATOM 798 O OG . SER 99 99 ? A 14.37953 11.45020 0.02316 1 1 A SER 69.053 1
+ATOM 799 N N . GLU 100 100 ? A 14.35214 8.90668 -3.77133 1 1 A GLU 64.284 1
+ATOM 800 C CA . GLU 100 100 ? A 14.30878 8.61964 -5.19843 1 1 A GLU 64.284 1
+ATOM 801 C C . GLU 100 100 ? A 12.96383 8.02719 -5.59260 1 1 A GLU 64.284 1
+ATOM 802 O O . GLU 100 100 ? A 12.43506 8.31787 -6.66817 1 1 A GLU 64.284 1
+ATOM 803 C CB . GLU 100 100 ? A 15.44484 7.67177 -5.57780 1 1 A GLU 64.284 1
+ATOM 804 C CG . GLU 100 100 ? A 16.81350 8.31879 -5.52938 1 1 A GLU 64.284 1
+ATOM 805 C CD . GLU 100 100 ? A 16.98541 9.38098 -6.59816 1 1 A GLU 64.284 1
+ATOM 806 O OE1 . GLU 100 100 ? A 16.46228 9.18923 -7.70952 1 1 A GLU 64.284 1
+ATOM 807 O OE2 . GLU 100 100 ? A 17.64898 10.40321 -6.32433 1 1 A GLU 64.284 1
+ATOM 808 N N . VAL 101 101 ? A 12.39547 7.18638 -4.73483 1 1 A VAL 70.073 1
+ATOM 809 C CA . VAL 101 101 ? A 11.07638 6.64598 -5.00350 1 1 A VAL 70.073 1
+ATOM 810 C C . VAL 101 101 ? A 10.02125 7.73675 -4.86073 1 1 A VAL 70.073 1
+ATOM 811 O O . VAL 101 101 ? A 9.03827 7.76149 -5.60640 1 1 A VAL 70.073 1
+ATOM 812 C CB . VAL 101 101 ? A 10.78021 5.45370 -4.07882 1 1 A VAL 70.073 1
+ATOM 813 C CG1 . VAL 101 101 ? A 9.41035 4.87115 -4.38552 1 1 A VAL 70.073 1
+ATOM 814 C CG2 . VAL 101 101 ? A 11.85467 4.38950 -4.24877 1 1 A VAL 70.073 1
+ATOM 815 N N . LEU 102 102 ? A 10.20096 8.65323 -3.90971 1 1 A LEU 78.142 1
+ATOM 816 C CA . LEU 102 102 ? A 9.30521 9.79480 -3.80690 1 1 A LEU 78.142 1
+ATOM 817 C C . LEU 102 102 ? A 9.35979 10.63382 -5.07610 1 1 A LEU 78.142 1
+ATOM 818 O O . LEU 102 102 ? A 8.32212 11.07460 -5.58318 1 1 A LEU 78.142 1
+ATOM 819 C CB . LEU 102 102 ? A 9.66522 10.65594 -2.59360 1 1 A LEU 78.142 1
+ATOM 820 C CG . LEU 102 102 ? A 9.28798 10.11914 -1.22251 1 1 A LEU 78.142 1
+ATOM 821 C CD1 . LEU 102 102 ? A 9.79981 11.05152 -0.13480 1 1 A LEU 78.142 1
+ATOM 822 C CD2 . LEU 102 102 ? A 7.78551 9.94342 -1.10979 1 1 A LEU 78.142 1
+ATOM 823 N N . LYS 103 103 ? A 10.55265 10.85419 -5.59139 1 1 A LYS 72.710 1
+ATOM 824 C CA . LYS 103 103 ? A 10.69716 11.58318 -6.84418 1 1 A LYS 72.710 1
+ATOM 825 C C . LYS 103 103 ? A 9.98125 10.86449 -7.97592 1 1 A LYS 72.710 1
+ATOM 826 O O . LYS 103 103 ? A 9.23990 11.48688 -8.74737 1 1 A LYS 72.710 1
+ATOM 827 C CB . LYS 103 103 ? A 12.18004 11.75295 -7.17587 1 1 A LYS 72.710 1
+ATOM 828 C CG . LYS 103 103 ? A 12.45384 12.30314 -8.55891 1 1 A LYS 72.710 1
+ATOM 829 C CD . LYS 103 103 ? A 13.94495 12.30550 -8.84892 1 1 A LYS 72.710 1
+ATOM 830 C CE . LYS 103 103 ? A 14.24003 12.80059 -10.25005 1 1 A LYS 72.710 1
+ATOM 831 N NZ . LYS 103 103 ? A 15.70036 12.77785 -10.54568 1 1 A LYS 72.710 1
+ATOM 832 N N . TYR 104 104 ? A 10.17953 9.55666 -8.08602 1 1 A TYR 68.863 1
+ATOM 833 C CA . TYR 104 104 ? A 9.51278 8.79121 -9.12828 1 1 A TYR 68.863 1
+ATOM 834 C C . TYR 104 104 ? A 7.99935 8.84876 -8.96692 1 1 A TYR 68.863 1
+ATOM 835 O O . TYR 104 104 ? A 7.26622 9.01747 -9.94879 1 1 A TYR 68.863 1
+ATOM 836 C CB . TYR 104 104 ? A 10.00877 7.34919 -9.09575 1 1 A TYR 68.863 1
+ATOM 837 C CG . TYR 104 104 ? A 9.26621 6.41523 -10.01450 1 1 A TYR 68.863 1
+ATOM 838 C CD1 . TYR 104 104 ? A 9.61171 6.30716 -11.35749 1 1 A TYR 68.863 1
+ATOM 839 C CD2 . TYR 104 104 ? A 8.22726 5.62596 -9.54196 1 1 A TYR 68.863 1
+ATOM 840 C CE1 . TYR 104 104 ? A 8.94102 5.44785 -12.20416 1 1 A TYR 68.863 1
+ATOM 841 C CE2 . TYR 104 104 ? A 7.54875 4.75820 -10.38254 1 1 A TYR 68.863 1
+ATOM 842 C CZ . TYR 104 104 ? A 7.91091 4.67716 -11.70959 1 1 A TYR 68.863 1
+ATOM 843 O OH . TYR 104 104 ? A 7.23334 3.81707 -12.54692 1 1 A TYR 68.863 1
+ATOM 844 N N . THR 105 105 ? A 7.51674 8.72734 -7.73390 1 1 A THR 77.277 1
+ATOM 845 C CA . THR 105 105 ? A 6.08340 8.71784 -7.50056 1 1 A THR 77.277 1
+ATOM 846 C C . THR 105 105 ? A 5.46063 10.06224 -7.85619 1 1 A THR 77.277 1
+ATOM 847 O O . THR 105 105 ? A 4.40504 10.11667 -8.49484 1 1 A THR 77.277 1
+ATOM 848 C CB . THR 105 105 ? A 5.78873 8.36423 -6.03879 1 1 A THR 77.277 1
+ATOM 849 O OG1 . THR 105 105 ? A 6.34592 7.07697 -5.73946 1 1 A THR 77.277 1
+ATOM 850 C CG2 . THR 105 105 ? A 4.28819 8.33683 -5.78896 1 1 A THR 77.277 1
+ATOM 851 N N . LEU 106 106 ? A 6.08740 11.16249 -7.45694 1 1 A LEU 78.471 1
+ATOM 852 C CA . LEU 106 106 ? A 5.52915 12.47909 -7.72740 1 1 A LEU 78.471 1
+ATOM 853 C C . LEU 106 106 ? A 5.46704 12.76229 -9.22106 1 1 A LEU 78.471 1
+ATOM 854 O O . LEU 106 106 ? A 4.47428 13.30774 -9.71559 1 1 A LEU 78.471 1
+ATOM 855 C CB . LEU 106 106 ? A 6.34426 13.55469 -7.00848 1 1 A LEU 78.471 1
+ATOM 856 C CG . LEU 106 106 ? A 6.25189 13.55224 -5.48497 1 1 A LEU 78.471 1
+ATOM 857 C CD1 . LEU 106 106 ? A 7.22644 14.56233 -4.88663 1 1 A LEU 78.471 1
+ATOM 858 C CD2 . LEU 106 106 ? A 4.82831 13.84079 -5.03404 1 1 A LEU 78.471 1
+ATOM 859 N N . PHE 107 107 ? A 6.50414 12.39690 -9.96440 1 1 A PHE 71.493 1
+ATOM 860 C CA . PHE 107 107 ? A 6.50121 12.64849 -11.39915 1 1 A PHE 71.493 1
+ATOM 861 C C . PHE 107 107 ? A 5.53885 11.72652 -12.13307 1 1 A PHE 71.493 1
+ATOM 862 O O . PHE 107 107 ? A 4.96074 12.12815 -13.14341 1 1 A PHE 71.493 1
+ATOM 863 C CB . PHE 107 107 ? A 7.91148 12.50865 -11.97186 1 1 A PHE 71.493 1
+ATOM 864 C CG . PHE 107 107 ? A 8.77107 13.72121 -11.75669 1 1 A PHE 71.493 1
+ATOM 865 C CD1 . PHE 107 107 ? A 8.69255 14.80541 -12.62502 1 1 A PHE 71.493 1
+ATOM 866 C CD2 . PHE 107 107 ? A 9.65303 13.78599 -10.69292 1 1 A PHE 71.493 1
+ATOM 867 C CE1 . PHE 107 107 ? A 9.48029 15.92464 -12.43336 1 1 A PHE 71.493 1
+ATOM 868 C CE2 . PHE 107 107 ? A 10.44390 14.90437 -10.49605 1 1 A PHE 71.493 1
+ATOM 869 C CZ . PHE 107 107 ? A 10.35464 15.97468 -11.36877 1 1 A PHE 71.493 1
+ATOM 870 N N . GLN 108 108 ? A 5.36301 10.50300 -11.64521 1 1 A GLN 72.235 1
+ATOM 871 C CA . GLN 108 108 ? A 4.41922 9.60256 -12.28796 1 1 A GLN 72.235 1
+ATOM 872 C C . GLN 108 108 ? A 2.98302 10.05124 -12.05850 1 1 A GLN 72.235 1
+ATOM 873 O O . GLN 108 108 ? A 2.14580 9.95512 -12.96060 1 1 A GLN 72.235 1
+ATOM 874 C CB . GLN 108 108 ? A 4.61444 8.17563 -11.77805 1 1 A GLN 72.235 1
+ATOM 875 C CG . GLN 108 108 ? A 5.87382 7.50922 -12.28701 1 1 A GLN 72.235 1
+ATOM 876 C CD . GLN 108 108 ? A 5.84819 7.32193 -13.78958 1 1 A GLN 72.235 1
+ATOM 877 O OE1 . GLN 108 108 ? A 4.88273 6.78908 -14.33462 1 1 A GLN 72.235 1
+ATOM 878 N NE2 . GLN 108 108 ? A 6.90282 7.75521 -14.46319 1 1 A GLN 72.235 1
+ATOM 879 N N . ILE 109 109 ? A 2.66590 10.54648 -10.86691 1 1 A ILE 77.389 1
+ATOM 880 C CA . ILE 109 109 ? A 1.30885 10.96362 -10.55786 1 1 A ILE 77.389 1
+ATOM 881 C C . ILE 109 109 ? A 0.91103 12.16748 -11.40329 1 1 A ILE 77.389 1
+ATOM 882 O O . ILE 109 109 ? A -0.20609 12.23539 -11.92765 1 1 A ILE 77.389 1
+ATOM 883 C CB . ILE 109 109 ? A 1.16562 11.26427 -9.05295 1 1 A ILE 77.389 1
+ATOM 884 C CG1 . ILE 109 109 ? A 1.25937 9.95898 -8.25905 1 1 A ILE 77.389 1
+ATOM 885 C CG2 . ILE 109 109 ? A -0.14958 11.96503 -8.76219 1 1 A ILE 77.389 1
+ATOM 886 C CD1 . ILE 109 109 ? A 1.25301 10.15920 -6.76011 1 1 A ILE 77.389 1
+ATOM 887 N N . PHE 110 110 ? A 1.82237 13.11286 -11.56115 1 1 A PHE 73.643 1
+ATOM 888 C CA . PHE 110 110 ? A 1.50737 14.36581 -12.22995 1 1 A PHE 73.643 1
+ATOM 889 C C . PHE 110 110 ? A 2.11251 14.46757 -13.62470 1 1 A PHE 73.643 1
+ATOM 890 O O . PHE 110 110 ? A 2.24547 15.57212 -14.16156 1 1 A PHE 73.643 1
+ATOM 891 C CB . PHE 110 110 ? A 1.95748 15.54668 -11.36893 1 1 A PHE 73.643 1
+ATOM 892 C CG . PHE 110 110 ? A 1.28394 15.58691 -10.03007 1 1 A PHE 73.643 1
+ATOM 893 C CD1 . PHE 110 110 ? A -0.04825 15.95837 -9.92442 1 1 A PHE 73.643 1
+ATOM 894 C CD2 . PHE 110 110 ? A 1.97197 15.22756 -8.88280 1 1 A PHE 73.643 1
+ATOM 895 C CE1 . PHE 110 110 ? A -0.67786 15.98698 -8.69397 1 1 A PHE 73.643 1
+ATOM 896 C CE2 . PHE 110 110 ? A 1.34590 15.25498 -7.64533 1 1 A PHE 73.643 1
+ATOM 897 C CZ . PHE 110 110 ? A 0.02132 15.63672 -7.55215 1 1 A PHE 73.643 1
+ATOM 898 N N . SER 111 111 ? A 2.47088 13.33702 -14.23553 1 1 A SER 64.831 1
+ATOM 899 C CA . SER 111 111 ? A 2.95150 13.36658 -15.60709 1 1 A SER 64.831 1
+ATOM 900 C C . SER 111 111 ? A 1.83770 13.67246 -16.59605 1 1 A SER 64.831 1
+ATOM 901 O O . SER 111 111 ? A 2.10231 14.21080 -17.67733 1 1 A SER 64.831 1
+ATOM 902 C CB . SER 111 111 ? A 3.61546 12.03645 -15.96495 1 1 A SER 64.831 1
+ATOM 903 O OG . SER 111 111 ? A 2.70049 10.96689 -15.83760 1 1 A SER 64.831 1
+ATOM 904 N N . LYS 112 112 ? A 0.61061 13.32644 -16.23968 1 1 A LYS 59.254 1
+ATOM 905 C CA . LYS 112 112 ? A -0.55113 13.59981 -17.07599 1 1 A LYS 59.254 1
+ATOM 906 C C . LYS 112 112 ? A -1.60170 14.32569 -16.25022 1 1 A LYS 59.254 1
+ATOM 907 O O . LYS 112 112 ? A -1.87182 13.95689 -15.10886 1 1 A LYS 59.254 1
+ATOM 908 C CB . LYS 112 112 ? A -1.13101 12.30286 -17.64463 1 1 A LYS 59.254 1
+ATOM 909 C CG . LYS 112 112 ? A -0.18834 11.55642 -18.56955 1 1 A LYS 59.254 1
+ATOM 910 C CD . LYS 112 112 ? A -0.81346 10.27864 -19.09087 1 1 A LYS 59.254 1
+ATOM 911 C CE . LYS 112 112 ? A 0.12544 9.52957 -20.00905 1 1 A LYS 59.254 1
+ATOM 912 N NZ . LYS 112 112 ? A -0.47113 8.25673 -20.49879 1 1 A LYS 59.254 1
+ATOM 913 N N . ILE 113 113 ? A -2.19167 15.37210 -16.83039 1 1 A ILE 57.320 1
+ATOM 914 C CA . ILE 113 113 ? A -3.21031 16.15897 -16.16050 1 1 A ILE 57.320 1
+ATOM 915 C C . ILE 113 113 ? A -4.42389 16.28505 -17.06873 1 1 A ILE 57.320 1
+ATOM 916 O O . ILE 113 113 ? A -4.30639 16.22574 -18.29303 1 1 A ILE 57.320 1
+ATOM 917 C CB . ILE 113 113 ? A -2.68526 17.55255 -15.75753 1 1 A ILE 57.320 1
+ATOM 918 C CG1 . ILE 113 113 ? A -2.05446 18.23851 -16.96396 1 1 A ILE 57.320 1
+ATOM 919 C CG2 . ILE 113 113 ? A -1.70199 17.43607 -14.61738 1 1 A ILE 57.320 1
+ATOM 920 C CD1 . ILE 113 113 ? A -1.51035 19.62178 -16.66183 1 1 A ILE 57.320 1
+ATOM 921 N N . ASP 114 114 ? A -5.58363 16.45357 -16.45010 1 1 A ASP 51.489 1
+ATOM 922 C CA . ASP 114 114 ? A -6.82343 16.50732 -17.20783 1 1 A ASP 51.489 1
+ATOM 923 C C . ASP 114 114 ? A -6.90102 17.76395 -18.06120 1 1 A ASP 51.489 1
+ATOM 924 O O . ASP 114 114 ? A -7.20249 17.70033 -19.25616 1 1 A ASP 51.489 1
+ATOM 925 C CB . ASP 114 114 ? A -8.02378 16.44088 -16.25889 1 1 A ASP 51.489 1
+ATOM 926 C CG . ASP 114 114 ? A -8.20547 15.06394 -15.65192 1 1 A ASP 51.489 1
+ATOM 927 O OD1 . ASP 114 114 ? A -7.69203 14.08059 -16.21876 1 1 A ASP 51.489 1
+ATOM 928 O OD2 . ASP 114 114 ? A -8.88167 14.97160 -14.60452 1 1 A ASP 51.489 1
+ATOM 929 N N . ARG 115 115 ? A -6.66286 18.92372 -17.44863 1 1 A ARG 49.918 1
+ATOM 930 C CA . ARG 115 115 ? A -6.74333 20.20142 -18.14460 1 1 A ARG 49.918 1
+ATOM 931 C C . ARG 115 115 ? A -5.42249 20.93158 -17.97667 1 1 A ARG 49.918 1
+ATOM 932 O O . ARG 115 115 ? A -5.23608 21.68533 -17.01864 1 1 A ARG 49.918 1
+ATOM 933 C CB . ARG 115 115 ? A -7.89691 21.03959 -17.60163 1 1 A ARG 49.918 1
+ATOM 934 C CG . ARG 115 115 ? A -9.26705 20.46275 -17.87909 1 1 A ARG 49.918 1
+ATOM 935 C CD . ARG 115 115 ? A -10.36485 21.39074 -17.42718 1 1 A ARG 49.918 1
+ATOM 936 N NE . ARG 115 115 ? A -11.69130 20.87406 -17.74267 1 1 A ARG 49.918 1
+ATOM 937 C CZ . ARG 115 115 ? A -12.32922 21.09248 -18.88279 1 1 A ARG 49.918 1
+ATOM 938 N NH1 . ARG 115 115 ? A -11.76956 21.83881 -19.82455 1 1 A ARG 49.918 1
+ATOM 939 N NH2 . ARG 115 115 ? A -13.52998 20.57180 -19.08065 1 1 A ARG 49.918 1
+ATOM 940 N N . PRO 116 116 ? A -4.47488 20.71384 -18.88918 1 1 A PRO 51.486 1
+ATOM 941 C CA . PRO 116 116 ? A -3.17593 21.37734 -18.74937 1 1 A PRO 51.486 1
+ATOM 942 C C . PRO 116 116 ? A -3.24390 22.89166 -18.90227 1 1 A PRO 51.486 1
+ATOM 943 O O . PRO 116 116 ? A -2.33060 23.58652 -18.44140 1 1 A PRO 51.486 1
+ATOM 944 C CB . PRO 116 116 ? A -2.34474 20.75165 -19.87178 1 1 A PRO 51.486 1
+ATOM 945 C CG . PRO 116 116 ? A -3.34851 20.27813 -20.86601 1 1 A PRO 51.486 1
+ATOM 946 C CD . PRO 116 116 ? A -4.54721 19.85472 -20.07599 1 1 A PRO 51.486 1
+ATOM 947 N N . GLU 117 117 ? A -4.28652 23.42305 -19.53226 1 1 A GLU 47.640 1
+ATOM 948 C CA . GLU 117 117 ? A -4.39864 24.85939 -19.71211 1 1 A GLU 47.640 1
+ATOM 949 C C . GLU 117 117 ? A -4.95991 25.57076 -18.48903 1 1 A GLU 47.640 1
+ATOM 950 O O . GLU 117 117 ? A -4.86119 26.79526 -18.39323 1 1 A GLU 47.640 1
+ATOM 951 C CB . GLU 117 117 ? A -5.27943 25.17458 -20.92559 1 1 A GLU 47.640 1
+ATOM 952 C CG . GLU 117 117 ? A -6.75220 24.84396 -20.74088 1 1 A GLU 47.640 1
+ATOM 953 C CD . GLU 117 117 ? A -7.07673 23.37419 -20.91455 1 1 A GLU 47.640 1
+ATOM 954 O OE1 . GLU 117 117 ? A -6.16047 22.59584 -21.24818 1 1 A GLU 47.640 1
+ATOM 955 O OE2 . GLU 117 117 ? A -8.25044 23.00001 -20.73617 1 1 A GLU 47.640 1
+ATOM 956 N N . ALA 118 118 ? A -5.53105 24.84703 -17.54755 1 1 A ALA 53.609 1
+ATOM 957 C CA . ALA 118 118 ? A -6.14043 25.45295 -16.37508 1 1 A ALA 53.609 1
+ATOM 958 C C . ALA 118 118 ? A -5.11760 25.60958 -15.25980 1 1 A ALA 53.609 1
+ATOM 959 O O . ALA 118 118 ? A -4.19343 24.81081 -15.12213 1 1 A ALA 53.609 1
+ATOM 960 C CB . ALA 118 118 ? A -7.32076 24.61648 -15.88577 1 1 A ALA 53.609 1
+ATOM 961 N N . SER 119 119 ? A -5.31616 26.65871 -14.46490 1 1 A SER 55.665 1
+ATOM 962 C CA . SER 119 119 ? A -4.47102 26.88063 -13.30337 1 1 A SER 55.665 1
+ATOM 963 C C . SER 119 119 ? A -4.84362 25.90587 -12.19376 1 1 A SER 55.665 1
+ATOM 964 O O . SER 119 119 ? A -5.99584 25.49419 -12.06919 1 1 A SER 55.665 1
+ATOM 965 C CB . SER 119 119 ? A -4.60675 28.31786 -12.80328 1 1 A SER 55.665 1
+ATOM 966 O OG . SER 119 119 ? A -4.22893 29.23724 -13.80792 1 1 A SER 55.665 1
+ATOM 967 N N . ARG 120 120 ? A -3.85810 25.53189 -11.38332 1 1 A ARG 70.952 1
+ATOM 968 C CA . ARG 120 120 ? A -4.07864 24.57802 -10.30990 1 1 A ARG 70.952 1
+ATOM 969 C C . ARG 120 120 ? A -3.05847 24.82209 -9.20730 1 1 A ARG 70.952 1
+ATOM 970 O O . ARG 120 120 ? A -2.06938 25.53266 -9.38802 1 1 A ARG 70.952 1
+ATOM 971 C CB . ARG 120 120 ? A -3.98098 23.13159 -10.81100 1 1 A ARG 70.952 1
+ATOM 972 C CG . ARG 120 120 ? A -2.59854 22.73353 -11.27199 1 1 A ARG 70.952 1
+ATOM 973 C CD . ARG 120 120 ? A -2.58552 21.27591 -11.70525 1 1 A ARG 70.952 1
+ATOM 974 N NE . ARG 120 120 ? A -3.64293 20.97018 -12.65672 1 1 A ARG 70.952 1
+ATOM 975 C CZ . ARG 120 120 ? A -3.54066 21.10395 -13.97156 1 1 A ARG 70.952 1
+ATOM 976 N NH1 . ARG 120 120 ? A -2.42190 21.54487 -14.50924 1 1 A ARG 70.952 1
+ATOM 977 N NH2 . ARG 120 120 ? A -4.56950 20.78707 -14.74194 1 1 A ARG 70.952 1
+ATOM 978 N N . ILE 121 121 ? A -3.33291 24.22838 -8.06883 1 1 A ILE 78.432 1
+ATOM 979 C CA . ILE 121 121 ? A -2.47352 24.30019 -6.90287 1 1 A ILE 78.432 1
+ATOM 980 C C . ILE 121 121 ? A -2.02467 22.89338 -6.54760 1 1 A ILE 78.432 1
+ATOM 981 O O . ILE 121 121 ? A -2.82914 21.95841 -6.54474 1 1 A ILE 78.432 1
+ATOM 982 C CB . ILE 121 121 ? A -3.18488 24.95974 -5.70430 1 1 A ILE 78.432 1
+ATOM 983 C CG1 . ILE 121 121 ? A -3.48429 26.42356 -6.02042 1 1 A ILE 78.432 1
+ATOM 984 C CG2 . ILE 121 121 ? A -2.34096 24.84517 -4.44558 1 1 A ILE 78.432 1
+ATOM 985 C CD1 . ILE 121 121 ? A -4.13163 27.17060 -4.86851 1 1 A ILE 78.432 1
+ATOM 986 N N . THR 122 122 ? A -0.74026 22.74832 -6.25442 1 1 A THR 83.019 1
+ATOM 987 C CA . THR 122 122 ? A -0.18478 21.48906 -5.77707 1 1 A THR 83.019 1
+ATOM 988 C C . THR 122 122 ? A 0.08486 21.61250 -4.28473 1 1 A THR 83.019 1
+ATOM 989 O O . THR 122 122 ? A 0.87046 22.46328 -3.85874 1 1 A THR 83.019 1
+ATOM 990 C CB . THR 122 122 ? A 1.10148 21.12397 -6.52037 1 1 A THR 83.019 1
+ATOM 991 O OG1 . THR 122 122 ? A 0.80915 20.95037 -7.91231 1 1 A THR 83.019 1
+ATOM 992 C CG2 . THR 122 122 ? A 1.68674 19.83471 -5.97232 1 1 A THR 83.019 1
+ATOM 993 N N . LEU 123 123 ? A -0.57787 20.78483 -3.50872 1 1 A LEU 85.598 1
+ATOM 994 C CA . LEU 123 123 ? A -0.41390 20.76222 -2.06197 1 1 A LEU 85.598 1
+ATOM 995 C C . LEU 123 123 ? A 0.37232 19.52352 -1.66391 1 1 A LEU 85.598 1
+ATOM 996 O O . LEU 123 123 ? A -0.02974 18.40236 -1.97636 1 1 A LEU 85.598 1
+ATOM 997 C CB . LEU 123 123 ? A -1.77260 20.77821 -1.35560 1 1 A LEU 85.598 1
+ATOM 998 C CG . LEU 123 123 ? A -1.73885 20.58292 0.15752 1 1 A LEU 85.598 1
+ATOM 999 C CD1 . LEU 123 123 ? A -1.02457 21.75311 0.82248 1 1 A LEU 85.598 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -3.13779 20.41988 0.71026 1 1 A LEU 85.598 1
+ATOM 1001 N N . LEU 124 124 ? A 1.48414 19.72818 -0.98202 1 1 A LEU 85.671 1
+ATOM 1002 C CA . LEU 124 124 ? A 2.31846 18.65004 -0.47952 1 1 A LEU 85.671 1
+ATOM 1003 C C . LEU 124 124 ? A 2.26581 18.67045 1.03877 1 1 A LEU 85.671 1
+ATOM 1004 O O . LEU 124 124 ? A 2.86539 19.53431 1.67748 1 1 A LEU 85.671 1
+ATOM 1005 C CB . LEU 124 124 ? A 3.76190 18.79203 -0.96206 1 1 A LEU 85.671 1
+ATOM 1006 C CG . LEU 124 124 ? A 3.98671 18.85740 -2.46969 1 1 A LEU 85.671 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 5.47007 18.98233 -2.77833 1 1 A LEU 85.671 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 3.39717 17.63521 -3.14804 1 1 A LEU 85.671 1
+ATOM 1009 N N . LEU 125 125 ? A 1.52178 17.73546 1.61124 1 1 A LEU 87.711 1
+ATOM 1010 C CA . LEU 125 125 ? A 1.48306 17.58066 3.05505 1 1 A LEU 87.711 1
+ATOM 1011 C C . LEU 125 125 ? A 2.56285 16.58067 3.44792 1 1 A LEU 87.711 1
+ATOM 1012 O O . LEU 125 125 ? A 2.46745 15.39419 3.12546 1 1 A LEU 87.711 1
+ATOM 1013 C CB . LEU 125 125 ? A 0.09471 17.11873 3.51651 1 1 A LEU 87.711 1
+ATOM 1014 C CG . LEU 125 125 ? A -0.14955 17.10882 5.02813 1 1 A LEU 87.711 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -1.59225 17.45274 5.31692 1 1 A LEU 87.711 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 0.20972 15.76884 5.63927 1 1 A LEU 87.711 1
+ATOM 1017 N N . MET 126 126 ? A 3.58686 17.06071 4.12264 1 1 A MET 84.142 1
+ATOM 1018 C CA . MET 126 126 ? A 4.77210 16.27956 4.42824 1 1 A MET 84.142 1
+ATOM 1019 C C . MET 126 126 ? A 4.85168 16.04834 5.93165 1 1 A MET 84.142 1
+ATOM 1020 O O . MET 126 126 ? A 5.22535 16.95304 6.68341 1 1 A MET 84.142 1
+ATOM 1021 C CB . MET 126 126 ? A 6.02813 16.98847 3.92787 1 1 A MET 84.142 1
+ATOM 1022 C CG . MET 126 126 ? A 5.97014 17.38768 2.46005 1 1 A MET 84.142 1
+ATOM 1023 S SD . MET 126 126 ? A 7.35256 18.44652 1.98438 1 1 A MET 84.142 1
+ATOM 1024 C CE . MET 126 126 ? A 8.74709 17.39983 2.42593 1 1 A MET 84.142 1
+ATOM 1025 N N . ALA 127 127 ? A 4.47617 14.86723 6.35627 1 1 A ALA 82.272 1
+ATOM 1026 C CA . ALA 127 127 ? A 4.64104 14.44228 7.73788 1 1 A ALA 82.272 1
+ATOM 1027 C C . ALA 127 127 ? A 5.87192 13.54663 7.81165 1 1 A ALA 82.272 1
+ATOM 1028 O O . ALA 127 127 ? A 5.76668 12.32026 7.70887 1 1 A ALA 82.272 1
+ATOM 1029 C CB . ALA 127 127 ? A 3.39322 13.70811 8.22254 1 1 A ALA 82.272 1
+ATOM 1030 N N . SER 128 128 ? A 7.04107 14.17083 7.97406 1 1 A SER 76.372 1
+ATOM 1031 C CA . SER 128 128 ? A 8.27806 13.43567 7.79136 1 1 A SER 76.372 1
+ATOM 1032 C C . SER 128 128 ? A 9.40214 13.97503 8.65690 1 1 A SER 76.372 1
+ATOM 1033 O O . SER 128 128 ? A 9.38355 15.13008 9.09121 1 1 A SER 76.372 1
+ATOM 1034 C CB . SER 128 128 ? A 8.71985 13.48818 6.32682 1 1 A SER 76.372 1
+ATOM 1035 O OG . SER 128 128 ? A 9.02290 14.81511 5.94097 1 1 A SER 76.372 1
+ATOM 1036 N N . GLN 129 129 ? A 10.35659 13.11804 8.88023 1 1 A GLN 68.943 1
+ATOM 1037 C CA . GLN 129 129 ? A 11.65944 13.46080 9.42154 1 1 A GLN 68.943 1
+ATOM 1038 C C . GLN 129 129 ? A 12.73582 12.69497 8.66941 1 1 A GLN 68.943 1
+ATOM 1039 O O . GLN 129 129 ? A 13.67720 12.16988 9.26889 1 1 A GLN 68.943 1
+ATOM 1040 C CB . GLN 129 129 ? A 11.74498 13.15113 10.91579 1 1 A GLN 68.943 1
+ATOM 1041 C CG . GLN 129 129 ? A 11.25847 14.26551 11.81361 1 1 A GLN 68.943 1
+ATOM 1042 C CD . GLN 129 129 ? A 11.61230 13.99556 13.25643 1 1 A GLN 68.943 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 11.28839 12.94634 13.79344 1 1 A GLN 68.943 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 12.29920 14.93993 13.88602 1 1 A GLN 68.943 1
+ATOM 1045 N N . GLU 130 130 ? A 12.60442 12.60391 7.35212 1 1 A GLU 68.638 1
+ATOM 1046 C CA . GLU 130 130 ? A 13.57841 11.87469 6.55376 1 1 A GLU 68.638 1
+ATOM 1047 C C . GLU 130 130 ? A 14.92747 12.57743 6.60728 1 1 A GLU 68.638 1
+ATOM 1048 O O . GLU 130 130 ? A 14.99641 13.79863 6.75958 1 1 A GLU 68.638 1
+ATOM 1049 C CB . GLU 130 130 ? A 13.10388 11.74903 5.10854 1 1 A GLU 68.638 1
+ATOM 1050 C CG . GLU 130 130 ? A 12.93486 13.06684 4.37958 1 1 A GLU 68.638 1
+ATOM 1051 C CD . GLU 130 130 ? A 12.52413 12.86893 2.93226 1 1 A GLU 68.638 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 12.52589 11.71169 2.46234 1 1 A GLU 68.638 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 12.20477 13.86708 2.26681 1 1 A GLU 68.638 1
+ATOM 1054 N N . PRO 131 131 ? A 16.00793 11.82217 6.50092 1 1 A PRO 65.524 1
+ATOM 1055 C CA . PRO 131 131 ? A 17.32736 12.45270 6.53639 1 1 A PRO 65.524 1
+ATOM 1056 C C . PRO 131 131 ? A 17.46384 13.50841 5.44947 1 1 A PRO 65.524 1
+ATOM 1057 O O . PRO 131 131 ? A 16.93251 13.36202 4.34379 1 1 A PRO 65.524 1
+ATOM 1058 C CB . PRO 131 131 ? A 18.28654 11.28176 6.30347 1 1 A PRO 65.524 1
+ATOM 1059 C CG . PRO 131 131 ? A 17.54023 10.08976 6.78007 1 1 A PRO 65.524 1
+ATOM 1060 C CD . PRO 131 131 ? A 16.10055 10.35282 6.43641 1 1 A PRO 65.524 1
+ATOM 1061 N N . GLN 132 132 ? A 18.18968 14.57352 5.77179 1 1 A GLN 67.802 1
+ATOM 1062 C CA . GLN 132 132 ? A 18.31093 15.68124 4.83755 1 1 A GLN 67.802 1
+ATOM 1063 C C . GLN 132 132 ? A 19.04203 15.29226 3.56186 1 1 A GLN 67.802 1
+ATOM 1064 O O . GLN 132 132 ? A 18.82606 15.90960 2.51521 1 1 A GLN 67.802 1
+ATOM 1065 C CB . GLN 132 132 ? A 19.01002 16.86464 5.50350 1 1 A GLN 67.802 1
+ATOM 1066 C CG . GLN 132 132 ? A 18.24827 17.42931 6.68747 1 1 A GLN 67.802 1
+ATOM 1067 C CD . GLN 132 132 ? A 18.76264 18.78138 7.12061 1 1 A GLN 67.802 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 19.51166 19.43421 6.39523 1 1 A GLN 67.802 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 18.34753 19.22415 8.29738 1 1 A GLN 67.802 1
+ATOM 1070 N N . ARG 133 133 ? A 19.89723 14.27051 3.60909 1 1 A ARG 59.993 1
+ATOM 1071 C CA . ARG 133 133 ? A 20.55623 13.80305 2.39622 1 1 A ARG 59.993 1
+ATOM 1072 C C . ARG 133 133 ? A 19.55702 13.21959 1.41127 1 1 A ARG 59.993 1
+ATOM 1073 O O . ARG 133 133 ? A 19.79328 13.22709 0.20813 1 1 A ARG 59.993 1
+ATOM 1074 C CB . ARG 133 133 ? A 21.61770 12.76117 2.73266 1 1 A ARG 59.993 1
+ATOM 1075 C CG . ARG 133 133 ? A 21.04691 11.45287 3.23246 1 1 A ARG 59.993 1
+ATOM 1076 C CD . ARG 133 133 ? A 22.12515 10.40981 3.42112 1 1 A ARG 59.993 1
+ATOM 1077 N NE . ARG 133 133 ? A 21.55920 9.12739 3.83938 1 1 A ARG 59.993 1
+ATOM 1078 C CZ . ARG 133 133 ? A 21.11730 8.19864 2.99504 1 1 A ARG 59.993 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 21.18576 8.40434 1.68343 1 1 A ARG 59.993 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 20.61560 7.05733 3.46366 1 1 A ARG 59.993 1
+ATOM 1081 N N . MET 134 134 ? A 18.43944 12.70948 1.91241 1 1 A MET 63.664 1
+ATOM 1082 C CA . MET 134 134 ? A 17.40427 12.15875 1.05063 1 1 A MET 63.664 1
+ATOM 1083 C C . MET 134 134 ? A 16.56581 13.25702 0.40463 1 1 A MET 63.664 1
+ATOM 1084 O O . MET 134 134 ? A 15.92546 13.01759 -0.62270 1 1 A MET 63.664 1
+ATOM 1085 C CB . MET 134 134 ? A 16.49896 11.22236 1.85082 1 1 A MET 63.664 1
+ATOM 1086 C CG . MET 134 134 ? A 17.23611 10.13843 2.60828 1 1 A MET 63.664 1
+ATOM 1087 S SD . MET 134 134 ? A 17.97742 8.91260 1.51109 1 1 A MET 63.664 1
+ATOM 1088 C CE . MET 134 134 ? A 16.49467 8.15680 0.84757 1 1 A MET 63.664 1
+ATOM 1089 N N . SER 135 135 ? A 16.55154 14.45648 0.98919 1 1 A SER 69.457 1
+ATOM 1090 C CA . SER 135 135 ? A 15.75942 15.57206 0.49530 1 1 A SER 69.457 1
+ATOM 1091 C C . SER 135 135 ? A 16.62454 16.68356 -0.07704 1 1 A SER 69.457 1
+ATOM 1092 O O . SER 135 135 ? A 16.15903 17.81724 -0.22080 1 1 A SER 69.457 1
+ATOM 1093 C CB . SER 135 135 ? A 14.87200 16.12537 1.61371 1 1 A SER 69.457 1
+ATOM 1094 O OG . SER 135 135 ? A 14.02587 15.11809 2.13808 1 1 A SER 69.457 1
+ATOM 1095 N N . ARG 136 136 ? A 17.86915 16.37032 -0.43620 1 1 A ARG 66.002 1
+ATOM 1096 C CA . ARG 136 136 ? A 18.78299 17.40316 -0.90675 1 1 A ARG 66.002 1
+ATOM 1097 C C . ARG 136 136 ? A 18.28386 18.07905 -2.18180 1 1 A ARG 66.002 1
+ATOM 1098 O O . ARG 136 136 ? A 18.42109 19.29389 -2.34202 1 1 A ARG 66.002 1
+ATOM 1099 C CB . ARG 136 136 ? A 20.17170 16.79724 -1.13419 1 1 A ARG 66.002 1
+ATOM 1100 C CG . ARG 136 136 ? A 21.24810 17.81740 -1.46669 1 1 A ARG 66.002 1
+ATOM 1101 C CD . ARG 136 136 ? A 22.60935 17.14373 -1.52654 1 1 A ARG 66.002 1
+ATOM 1102 N NE . ARG 136 136 ? A 22.89752 16.45467 -0.26441 1 1 A ARG 66.002 1
+ATOM 1103 C CZ . ARG 136 136 ? A 23.27384 15.18571 -0.16300 1 1 A ARG 66.002 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 23.41977 14.45127 -1.25617 1 1 A ARG 66.002 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 23.52031 14.66435 1.02954 1 1 A ARG 66.002 1
+ATOM 1106 N N . ASN 137 137 ? A 17.69556 17.32267 -3.07674 1 1 A ASN 63.920 1
+ATOM 1107 C CA . ASN 137 137 ? A 17.19280 17.84415 -4.33930 1 1 A ASN 63.920 1
+ATOM 1108 C C . ASN 137 137 ? A 15.67368 17.92455 -4.37306 1 1 A ASN 63.920 1
+ATOM 1109 O O . ASN 137 137 ? A 15.07932 17.98601 -5.45597 1 1 A ASN 63.920 1
+ATOM 1110 C CB . ASN 137 137 ? A 17.69098 16.97742 -5.50087 1 1 A ASN 63.920 1
+ATOM 1111 C CG . ASN 137 137 ? A 19.19608 17.00201 -5.62652 1 1 A ASN 63.920 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 19.82040 18.05555 -5.48956 1 1 A ASN 63.920 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 19.79152 15.84541 -5.88632 1 1 A ASN 63.920 1
+ATOM 1114 N N . PHE 138 138 ? A 15.02964 17.95255 -3.21223 1 1 A PHE 74.510 1
+ATOM 1115 C CA . PHE 138 138 ? A 13.57395 17.94402 -3.17914 1 1 A PHE 74.510 1
+ATOM 1116 C C . PHE 138 138 ? A 12.98758 19.21704 -3.77558 1 1 A PHE 74.510 1
+ATOM 1117 O O . PHE 138 138 ? A 11.90424 19.19073 -4.36418 1 1 A PHE 74.510 1
+ATOM 1118 C CB . PHE 138 138 ? A 13.08251 17.75313 -1.74242 1 1 A PHE 74.510 1
+ATOM 1119 C CG . PHE 138 138 ? A 11.62696 17.40918 -1.64955 1 1 A PHE 74.510 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 11.19211 16.11662 -1.89523 1 1 A PHE 74.510 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 10.69714 18.37271 -1.31526 1 1 A PHE 74.510 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 9.85393 15.78801 -1.81123 1 1 A PHE 74.510 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 9.35097 18.05343 -1.22751 1 1 A PHE 74.510 1
+ATOM 1124 C CZ . PHE 138 138 ? A 8.93030 16.76007 -1.47456 1 1 A PHE 74.510 1
+ATOM 1125 N N . VAL 139 139 ? A 13.68942 20.34579 -3.63487 1 1 A VAL 74.323 1
+ATOM 1126 C CA . VAL 139 139 ? A 13.20056 21.58828 -4.21457 1 1 A VAL 74.323 1
+ATOM 1127 C C . VAL 139 139 ? A 13.09583 21.45786 -5.73168 1 1 A VAL 74.323 1
+ATOM 1128 O O . VAL 139 139 ? A 12.10735 21.89380 -6.33717 1 1 A VAL 74.323 1
+ATOM 1129 C CB . VAL 139 139 ? A 14.11675 22.76423 -3.82384 1 1 A VAL 74.323 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 13.71801 24.02071 -4.57208 1 1 A VAL 74.323 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 14.04840 22.99191 -2.32192 1 1 A VAL 74.323 1
+ATOM 1132 N N . ARG 140 140 ? A 14.08950 20.84436 -6.36036 1 1 A ARG 70.208 1
+ATOM 1133 C CA . ARG 140 140 ? A 14.04214 20.64588 -7.80470 1 1 A ARG 70.208 1
+ATOM 1134 C C . ARG 140 140 ? A 12.96572 19.64092 -8.19494 1 1 A ARG 70.208 1
+ATOM 1135 O O . ARG 140 140 ? A 12.38451 19.75298 -9.27721 1 1 A ARG 70.208 1
+ATOM 1136 C CB . ARG 140 140 ? A 15.40968 20.20547 -8.32400 1 1 A ARG 70.208 1
+ATOM 1137 C CG . ARG 140 140 ? A 16.53131 21.17814 -7.99821 1 1 A ARG 70.208 1
+ATOM 1138 C CD . ARG 140 140 ? A 17.86928 20.71637 -8.56754 1 1 A ARG 70.208 1
+ATOM 1139 N NE . ARG 140 140 ? A 17.96675 20.95086 -10.00278 1 1 A ARG 70.208 1
+ATOM 1140 C CZ . ARG 140 140 ? A 17.81763 20.03496 -10.95053 1 1 A ARG 70.208 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 17.55571 18.78225 -10.61548 1 1 A ARG 70.208 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 17.94021 20.37212 -12.21286 1 1 A ARG 70.208 1
+ATOM 1143 N N . TYR 141 141 ? A 12.70026 18.66866 -7.33323 1 1 A TYR 73.260 1
+ATOM 1144 C CA . TYR 141 141 ? A 11.63209 17.71977 -7.62173 1 1 A TYR 73.260 1
+ATOM 1145 C C . TYR 141 141 ? A 10.28319 18.41954 -7.63064 1 1 A TYR 73.260 1
+ATOM 1146 O O . TYR 141 141 ? A 9.43545 18.15206 -8.49021 1 1 A TYR 73.260 1
+ATOM 1147 C CB . TYR 141 141 ? A 11.62247 16.58260 -6.59892 1 1 A TYR 73.260 1
+ATOM 1148 C CG . TYR 141 141 ? A 12.91636 15.80640 -6.51542 1 1 A TYR 73.260 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 13.84305 15.81988 -7.55122 1 1 A TYR 73.260 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 13.20997 15.04261 -5.39147 1 1 A TYR 73.260 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 15.02904 15.10940 -7.46569 1 1 A TYR 73.260 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 14.38614 14.32648 -5.29900 1 1 A TYR 73.260 1
+ATOM 1153 C CZ . TYR 141 141 ? A 15.29247 14.36440 -6.33419 1 1 A TYR 73.260 1
+ATOM 1154 O OH . TYR 141 141 ? A 16.46300 13.66070 -6.24584 1 1 A TYR 73.260 1
+ATOM 1155 N N . VAL 142 142 ? A 10.07121 19.32863 -6.67490 1 1 A VAL 78.877 1
+ATOM 1156 C CA . VAL 142 142 ? A 8.80571 20.03940 -6.60142 1 1 A VAL 78.877 1
+ATOM 1157 C C . VAL 142 142 ? A 8.63335 20.94671 -7.81525 1 1 A VAL 78.877 1
+ATOM 1158 O O . VAL 142 142 ? A 7.55111 21.00110 -8.41075 1 1 A VAL 78.877 1
+ATOM 1159 C CB . VAL 142 142 ? A 8.70927 20.83973 -5.28697 1 1 A VAL 78.877 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 7.47368 21.72329 -5.28826 1 1 A VAL 78.877 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 8.68097 19.88515 -4.10540 1 1 A VAL 78.877 1
+ATOM 1162 N N . GLN 143 143 ? A 9.68300 21.65514 -8.20846 1 1 A GLN 71.778 1
+ATOM 1163 C CA . GLN 143 143 ? A 9.57809 22.52938 -9.36653 1 1 A GLN 71.778 1
+ATOM 1164 C C . GLN 143 143 ? A 9.34661 21.74724 -10.65117 1 1 A GLN 71.778 1
+ATOM 1165 O O . GLN 143 143 ? A 8.75928 22.27559 -11.59846 1 1 A GLN 71.778 1
+ATOM 1166 C CB . GLN 143 143 ? A 10.83557 23.38691 -9.49166 1 1 A GLN 71.778 1
+ATOM 1167 C CG . GLN 143 143 ? A 10.94097 24.44062 -8.40283 1 1 A GLN 71.778 1
+ATOM 1168 C CD . GLN 143 143 ? A 9.83431 25.46955 -8.51157 1 1 A GLN 71.778 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 9.45137 25.86311 -9.60859 1 1 A GLN 71.778 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 9.32074 25.92034 -7.37431 1 1 A GLN 71.778 1
+ATOM 1171 N N . GLY 144 144 ? A 9.79199 20.48752 -10.68353 1 1 A GLY 71.193 1
+ATOM 1172 C CA . GLY 144 144 ? A 9.54847 19.66299 -11.85035 1 1 A GLY 71.193 1
+ATOM 1173 C C . GLY 144 144 ? A 8.09560 19.30090 -12.06685 1 1 A GLY 71.193 1
+ATOM 1174 O O . GLY 144 144 ? A 7.73936 18.80608 -13.13932 1 1 A GLY 71.193 1
+ATOM 1175 N N . LEU 145 145 ? A 7.24845 19.53352 -11.06468 1 1 A LEU 74.827 1
+ATOM 1176 C CA . LEU 145 145 ? A 5.83076 19.24878 -11.21743 1 1 A LEU 74.827 1
+ATOM 1177 C C . LEU 145 145 ? A 5.13330 20.26549 -12.10878 1 1 A LEU 74.827 1
+ATOM 1178 O O . LEU 145 145 ? A 4.03429 19.99227 -12.60025 1 1 A LEU 74.827 1
+ATOM 1179 C CB . LEU 145 145 ? A 5.14635 19.20376 -9.84873 1 1 A LEU 74.827 1
+ATOM 1180 C CG . LEU 145 145 ? A 5.66681 18.14227 -8.88207 1 1 A LEU 74.827 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 4.94751 18.24087 -7.54733 1 1 A LEU 74.827 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 5.49606 16.75969 -9.48013 1 1 A LEU 74.827 1
+ATOM 1183 N N . LYS 146 146 ? A 5.72113 21.42521 -12.34170 1 1 A LYS 64.948 1
+ATOM 1184 C CA . LYS 146 146 ? A 5.20926 22.45168 -13.24660 1 1 A LYS 64.948 1
+ATOM 1185 C C . LYS 146 146 ? A 3.79596 22.87065 -12.85652 1 1 A LYS 64.948 1
+ATOM 1186 O O . LYS 146 146 ? A 2.89297 22.93074 -13.69257 1 1 A LYS 64.948 1
+ATOM 1187 C CB . LYS 146 146 ? A 5.23851 21.96355 -14.69677 1 1 A LYS 64.948 1
+ATOM 1188 C CG . LYS 146 146 ? A 6.59993 21.48106 -15.15846 1 1 A LYS 64.948 1
+ATOM 1189 C CD . LYS 146 146 ? A 7.61702 22.61313 -15.18224 1 1 A LYS 64.948 1
+ATOM 1190 C CE . LYS 146 146 ? A 8.95721 22.13102 -15.69559 1 1 A LYS 64.948 1
+ATOM 1191 N NZ . LYS 146 146 ? A 9.97791 23.21966 -15.70129 1 1 A LYS 64.948 1
+ATOM 1192 N N . LYS 147 147 ? A 3.61732 23.17145 -11.58067 1 1 A LYS 68.999 1
+ATOM 1193 C CA . LYS 147 147 ? A 2.33475 23.64378 -11.07758 1 1 A LYS 68.999 1
+ATOM 1194 C C . LYS 147 147 ? A 2.40764 25.13979 -10.82892 1 1 A LYS 68.999 1
+ATOM 1195 O O . LYS 147 147 ? A 3.45930 25.68235 -10.49505 1 1 A LYS 68.999 1
+ATOM 1196 C CB . LYS 147 147 ? A 1.94637 22.90218 -9.79883 1 1 A LYS 68.999 1
+ATOM 1197 C CG . LYS 147 147 ? A 1.88084 21.39618 -9.97002 1 1 A LYS 68.999 1
+ATOM 1198 C CD . LYS 147 147 ? A 0.89704 21.00326 -11.06521 1 1 A LYS 68.999 1
+ATOM 1199 C CE . LYS 147 147 ? A 0.86667 19.50924 -11.26876 1 1 A LYS 68.999 1
+ATOM 1200 N NZ . LYS 147 147 ? A -0.04671 19.11519 -12.38205 1 1 A LYS 68.999 1
+ATOM 1201 N N . LYS 148 148 ? A 1.25724 25.81862 -10.97873 1 1 A LYS 66.032 1
+ATOM 1202 C CA . LYS 148 148 ? A 1.22492 27.26363 -10.80142 1 1 A LYS 66.032 1
+ATOM 1203 C C . LYS 148 148 ? A 1.50894 27.66043 -9.35843 1 1 A LYS 66.032 1
+ATOM 1204 O O . LYS 148 148 ? A 2.27116 28.60056 -9.10993 1 1 A LYS 66.032 1
+ATOM 1205 C CB . LYS 148 148 ? A -0.13346 27.81723 -11.24355 1 1 A LYS 66.032 1
+ATOM 1206 C CG . LYS 148 148 ? A -0.22727 29.32805 -11.14024 1 1 A LYS 66.032 1
+ATOM 1207 C CD . LYS 148 148 ? A -1.56813 29.84096 -11.60877 1 1 A LYS 66.032 1
+ATOM 1208 C CE . LYS 148 148 ? A -1.66463 31.34974 -11.49924 1 1 A LYS 66.032 1
+ATOM 1209 N NZ . LYS 148 148 ? A -2.97677 31.86173 -11.96255 1 1 A LYS 66.032 1
+ATOM 1210 N N . LYS 149 149 ? A 0.91261 26.96346 -8.40596 1 1 A LYS 79.347 1
+ATOM 1211 C CA . LYS 149 149 ? A 1.10924 27.24709 -6.99167 1 1 A LYS 79.347 1
+ATOM 1212 C C . LYS 149 149 ? A 1.45456 25.96186 -6.26421 1 1 A LYS 79.347 1
+ATOM 1213 O O . LYS 149 149 ? A 0.89176 24.90523 -6.55577 1 1 A LYS 79.347 1
+ATOM 1214 C CB . LYS 149 149 ? A -0.13699 27.87806 -6.36289 1 1 A LYS 79.347 1
+ATOM 1215 C CG . LYS 149 149 ? A -0.56185 29.20460 -6.98516 1 1 A LYS 79.347 1
+ATOM 1216 C CD . LYS 149 149 ? A -1.74417 29.78672 -6.25506 1 1 A LYS 79.347 1
+ATOM 1217 C CE . LYS 149 149 ? A -2.16236 31.12850 -6.81714 1 1 A LYS 79.347 1
+ATOM 1218 N NZ . LYS 149 149 ? A -2.87169 30.97852 -8.12598 1 1 A LYS 79.347 1
+ATOM 1219 N N . VAL 150 150 ? A 2.38255 26.05568 -5.33007 1 1 A VAL 83.803 1
+ATOM 1220 C CA . VAL 150 150 ? A 2.82581 24.92106 -4.53782 1 1 A VAL 83.803 1
+ATOM 1221 C C . VAL 150 150 ? A 2.72092 25.29972 -3.06765 1 1 A VAL 83.803 1
+ATOM 1222 O O . VAL 150 150 ? A 3.32763 26.27697 -2.62714 1 1 A VAL 83.803 1
+ATOM 1223 C CB . VAL 150 150 ? A 4.26711 24.50230 -4.88129 1 1 A VAL 83.803 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 4.69091 23.32597 -4.02016 1 1 A VAL 83.803 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 4.37175 24.15325 -6.35829 1 1 A VAL 83.803 1
+ATOM 1226 N N . ILE 151 151 ? A 1.94809 24.52511 -2.30416 1 1 A ILE 86.506 1
+ATOM 1227 C CA . ILE 151 151 ? A 1.76449 24.73151 -0.88069 1 1 A ILE 86.506 1
+ATOM 1228 C C . ILE 151 151 ? A 2.37681 23.54685 -0.15179 1 1 A ILE 86.506 1
+ATOM 1229 O O . ILE 151 151 ? A 2.00517 22.39740 -0.41052 1 1 A ILE 86.506 1
+ATOM 1230 C CB . ILE 151 151 ? A 0.28263 24.88313 -0.50231 1 1 A ILE 86.506 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -0.40087 25.88956 -1.42328 1 1 A ILE 86.506 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.14428 25.28892 0.95276 1 1 A ILE 86.506 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 0.16825 27.28917 -1.34112 1 1 A ILE 86.506 1
+ATOM 1234 N N . VAL 152 152 ? A 3.30954 23.82411 0.73083 1 1 A VAL 86.713 1
+ATOM 1235 C CA . VAL 152 152 ? A 4.02153 22.79423 1.46431 1 1 A VAL 86.713 1
+ATOM 1236 C C . VAL 152 152 ? A 3.61891 22.87357 2.93014 1 1 A VAL 86.713 1
+ATOM 1237 O O . VAL 152 152 ? A 3.69965 23.93954 3.54646 1 1 A VAL 86.713 1
+ATOM 1238 C CB . VAL 152 152 ? A 5.54846 22.94362 1.31435 1 1 A VAL 86.713 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 6.26230 21.80877 2.02736 1 1 A VAL 86.713 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 5.92364 22.97345 -0.15983 1 1 A VAL 86.713 1
+ATOM 1241 N N . ILE 153 153 ? A 3.18075 21.75388 3.48785 1 1 A ILE 90.022 1
+ATOM 1242 C CA . ILE 153 153 ? A 2.74114 21.67152 4.87260 1 1 A ILE 90.022 1
+ATOM 1243 C C . ILE 153 153 ? A 3.51722 20.55120 5.55505 1 1 A ILE 90.022 1
+ATOM 1244 O O . ILE 153 153 ? A 3.06970 19.39914 5.57266 1 1 A ILE 90.022 1
+ATOM 1245 C CB . ILE 153 153 ? A 1.22312 21.43143 4.98067 1 1 A ILE 90.022 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 0.45774 22.47763 4.16538 1 1 A ILE 90.022 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 0.78546 21.48739 6.43879 1 1 A ILE 90.022 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -1.04626 22.31077 4.22616 1 1 A ILE 90.022 1
+ATOM 1249 N N . PRO 154 154 ? A 4.68358 20.84783 6.09929 1 1 A PRO 85.267 1
+ATOM 1250 C CA . PRO 154 154 ? A 5.40426 19.82427 6.85566 1 1 A PRO 85.267 1
+ATOM 1251 C C . PRO 154 154 ? A 4.83674 19.68224 8.26133 1 1 A PRO 85.267 1
+ATOM 1252 O O . PRO 154 154 ? A 4.56017 20.67056 8.94633 1 1 A PRO 85.267 1
+ATOM 1253 C CB . PRO 154 154 ? A 6.83972 20.35431 6.88385 1 1 A PRO 85.267 1
+ATOM 1254 C CG . PRO 154 154 ? A 6.68173 21.83288 6.80304 1 1 A PRO 85.267 1
+ATOM 1255 C CD . PRO 154 154 ? A 5.44862 22.10408 5.98446 1 1 A PRO 85.267 1
+ATOM 1256 N N . VAL 155 155 ? A 4.66494 18.43860 8.69051 1 1 A VAL 86.380 1
+ATOM 1257 C CA . VAL 155 155 ? A 4.09054 18.11587 9.98310 1 1 A VAL 86.380 1
+ATOM 1258 C C . VAL 155 155 ? A 5.06489 17.23062 10.74113 1 1 A VAL 86.380 1
+ATOM 1259 O O . VAL 155 155 ? A 5.70126 16.34910 10.15947 1 1 A VAL 86.380 1
+ATOM 1260 C CB . VAL 155 155 ? A 2.73169 17.40349 9.83763 1 1 A VAL 86.380 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 2.13469 17.11606 11.20439 1 1 A VAL 86.380 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 1.78531 18.25508 9.00564 1 1 A VAL 86.380 1
+ATOM 1263 N N . GLY 156 156 ? A 5.17783 17.46305 12.03750 1 1 A GLY 79.832 1
+ATOM 1264 C CA . GLY 156 156 ? A 6.07684 16.67407 12.85215 1 1 A GLY 79.832 1
+ATOM 1265 C C . GLY 156 156 ? A 7.53408 16.99768 12.61970 1 1 A GLY 79.832 1
+ATOM 1266 O O . GLY 156 156 ? A 8.38420 16.10399 12.67688 1 1 A GLY 79.832 1
+ATOM 1267 N N . THR 157 157 ? A 7.83603 18.26200 12.36806 1 1 A THR 74.830 1
+ATOM 1268 C CA . THR 157 157 ? A 9.21222 18.65705 12.11641 1 1 A THR 74.830 1
+ATOM 1269 C C . THR 157 157 ? A 10.04613 18.50241 13.38256 1 1 A THR 74.830 1
+ATOM 1270 O O . THR 157 157 ? A 9.58697 18.78648 14.49058 1 1 A THR 74.830 1
+ATOM 1271 C CB . THR 157 157 ? A 9.28005 20.10333 11.62748 1 1 A THR 74.830 1
+ATOM 1272 O OG1 . THR 157 157 ? A 8.61415 20.95210 12.58249 1 1 A THR 74.830 1
+ATOM 1273 C CG2 . THR 157 157 ? A 8.58694 20.23734 10.28014 1 1 A THR 74.830 1
+ATOM 1274 N N . GLY 158 158 ? A 11.27268 18.03905 13.18928 1 1 A GLY 73.683 1
+ATOM 1275 C CA . GLY 158 158 ? A 12.17263 17.79592 14.29255 1 1 A GLY 73.683 1
+ATOM 1276 C C . GLY 158 158 ? A 13.60494 18.12785 13.92027 1 1 A GLY 73.683 1
+ATOM 1277 O O . GLY 158 158 ? A 13.86351 18.88657 12.98345 1 1 A GLY 73.683 1
+ATOM 1278 N N . PRO 159 159 ? A 14.54470 17.57920 14.66640 1 1 A PRO 70.288 1
+ATOM 1279 C CA . PRO 159 159 ? A 15.94896 17.90623 14.40566 1 1 A PRO 70.288 1
+ATOM 1280 C C . PRO 159 159 ? A 16.42426 17.52267 13.01172 1 1 A PRO 70.288 1
+ATOM 1281 O O . PRO 159 159 ? A 17.31612 18.17968 12.46854 1 1 A PRO 70.288 1
+ATOM 1282 C CB . PRO 159 159 ? A 16.69811 17.11276 15.48472 1 1 A PRO 70.288 1
+ATOM 1283 C CG . PRO 159 159 ? A 15.69245 16.90026 16.56420 1 1 A PRO 70.288 1
+ATOM 1284 C CD . PRO 159 159 ? A 14.37848 16.74917 15.86541 1 1 A PRO 70.288 1
+ATOM 1285 N N . HIS 160 160 ? A 15.85973 16.48064 12.42086 1 1 A HIS 66.674 1
+ATOM 1286 C CA . HIS 160 160 ? A 16.28316 16.00436 11.11295 1 1 A HIS 66.674 1
+ATOM 1287 C C . HIS 160 160 ? A 15.39308 16.49737 9.98198 1 1 A HIS 66.674 1
+ATOM 1288 O O . HIS 160 160 ? A 15.57007 16.08607 8.83514 1 1 A HIS 66.674 1
+ATOM 1289 C CB . HIS 160 160 ? A 16.33837 14.47538 11.09800 1 1 A HIS 66.674 1
+ATOM 1290 C CG . HIS 160 160 ? A 17.30205 13.90394 12.08881 1 1 A HIS 66.674 1
+ATOM 1291 N ND1 . HIS 160 160 ? A 16.89500 13.39896 13.30671 1 1 A HIS 66.674 1
+ATOM 1292 C CD2 . HIS 160 160 ? A 18.64453 13.76448 12.04586 1 1 A HIS 66.674 1
+ATOM 1293 C CE1 . HIS 160 160 ? A 17.95781 12.97353 13.96903 1 1 A HIS 66.674 1
+ATOM 1294 N NE2 . HIS 160 160 ? A 19.02841 13.18240 13.23503 1 1 A HIS 66.674 1
+ATOM 1295 N N . ALA 161 161 ? A 14.43784 17.36789 10.28095 1 1 A ALA 73.239 1
+ATOM 1296 C CA . ALA 161 161 ? A 13.60542 17.92588 9.23185 1 1 A ALA 73.239 1
+ATOM 1297 C C . ALA 161 161 ? A 14.42924 18.87971 8.37722 1 1 A ALA 73.239 1
+ATOM 1298 O O . ALA 161 161 ? A 15.24462 19.64841 8.88448 1 1 A ALA 73.239 1
+ATOM 1299 C CB . ALA 161 161 ? A 12.40131 18.65396 9.82506 1 1 A ALA 73.239 1
+ATOM 1300 N N . ASN 162 162 ? A 14.20854 18.82735 7.06982 1 1 A ASN 74.285 1
+ATOM 1301 C CA . ASN 162 162 ? A 14.93573 19.67855 6.14616 1 1 A ASN 74.285 1
+ATOM 1302 C C . ASN 162 162 ? A 14.27860 21.05219 6.11305 1 1 A ASN 74.285 1
+ATOM 1303 O O . ASN 162 162 ? A 13.57528 21.40997 5.15984 1 1 A ASN 74.285 1
+ATOM 1304 C CB . ASN 162 162 ? A 14.97665 19.04456 4.75800 1 1 A ASN 74.285 1
+ATOM 1305 C CG . ASN 162 162 ? A 16.09623 19.60073 3.91002 1 1 A ASN 74.285 1
+ATOM 1306 O OD1 . ASN 162 162 ? A 16.53064 20.73963 4.08587 1 1 A ASN 74.285 1
+ATOM 1307 N ND2 . ASN 162 162 ? A 16.57727 18.78858 2.97512 1 1 A ASN 74.285 1
+ATOM 1308 N N . LEU 163 163 ? A 14.50566 21.82681 7.17014 1 1 A LEU 79.280 1
+ATOM 1309 C CA . LEU 163 163 ? A 13.91162 23.15013 7.26048 1 1 A LEU 79.280 1
+ATOM 1310 C C . LEU 163 163 ? A 14.48360 24.09940 6.21563 1 1 A LEU 79.280 1
+ATOM 1311 O O . LEU 163 163 ? A 13.78819 25.01140 5.75961 1 1 A LEU 79.280 1
+ATOM 1312 C CB . LEU 163 163 ? A 14.11423 23.72521 8.66173 1 1 A LEU 79.280 1
+ATOM 1313 C CG . LEU 163 163 ? A 13.47245 22.94265 9.80229 1 1 A LEU 79.280 1
+ATOM 1314 C CD1 . LEU 163 163 ? A 13.77207 23.60620 11.13888 1 1 A LEU 79.280 1
+ATOM 1315 C CD2 . LEU 163 163 ? A 11.97578 22.81367 9.57982 1 1 A LEU 79.280 1
+ATOM 1316 N N . LYS 164 164 ? A 15.73894 23.89425 5.82744 1 1 A LYS 78.795 1
+ATOM 1317 C CA . LYS 164 164 ? A 16.33588 24.76786 4.82724 1 1 A LYS 78.795 1
+ATOM 1318 C C . LYS 164 164 ? A 15.63339 24.62573 3.48462 1 1 A LYS 78.795 1
+ATOM 1319 O O . LYS 164 164 ? A 15.30991 25.62786 2.83629 1 1 A LYS 78.795 1
+ATOM 1320 C CB . LYS 164 164 ? A 17.82591 24.46823 4.67577 1 1 A LYS 78.795 1
+ATOM 1321 C CG . LYS 164 164 ? A 18.51317 25.32236 3.62268 1 1 A LYS 78.795 1
+ATOM 1322 C CD . LYS 164 164 ? A 19.98725 24.98254 3.49928 1 1 A LYS 78.795 1
+ATOM 1323 C CE . LYS 164 164 ? A 20.65603 25.81679 2.42380 1 1 A LYS 78.795 1
+ATOM 1324 N NZ . LYS 164 164 ? A 22.09892 25.48675 2.27092 1 1 A LYS 78.795 1
+ATOM 1325 N N . GLN 165 165 ? A 15.39159 23.39547 3.07219 1 1 A GLN 77.313 1
+ATOM 1326 C CA . GLN 165 165 ? A 14.71113 23.19798 1.80285 1 1 A GLN 77.313 1
+ATOM 1327 C C . GLN 165 165 ? A 13.25585 23.63558 1.87146 1 1 A GLN 77.313 1
+ATOM 1328 O O . GLN 165 165 ? A 12.68839 24.05008 0.86179 1 1 A GLN 77.313 1
+ATOM 1329 C CB . GLN 165 165 ? A 14.80660 21.74254 1.36095 1 1 A GLN 77.313 1
+ATOM 1330 C CG . GLN 165 165 ? A 16.21087 21.30685 1.02203 1 1 A GLN 77.313 1
+ATOM 1331 C CD . GLN 165 165 ? A 16.26043 20.31133 -0.11445 1 1 A GLN 77.313 1
+ATOM 1332 O OE1 . GLN 165 165 ? A 15.22287 19.93353 -0.66492 1 1 A GLN 77.313 1
+ATOM 1333 N NE2 . GLN 165 165 ? A 17.46741 19.89486 -0.48174 1 1 A GLN 77.313 1
+ATOM 1334 N N . ILE 166 166 ? A 12.62589 23.55597 3.04125 1 1 A ILE 82.398 1
+ATOM 1335 C CA . ILE 166 166 ? A 11.26647 24.04996 3.18738 1 1 A ILE 82.398 1
+ATOM 1336 C C . ILE 166 166 ? A 11.23467 25.55229 2.94391 1 1 A ILE 82.398 1
+ATOM 1337 O O . ILE 166 166 ? A 10.33290 26.06662 2.26945 1 1 A ILE 82.398 1
+ATOM 1338 C CB . ILE 166 166 ? A 10.70995 23.69446 4.57957 1 1 A ILE 82.398 1
+ATOM 1339 C CG1 . ILE 166 166 ? A 10.55218 22.18010 4.69756 1 1 A ILE 82.398 1
+ATOM 1340 C CG2 . ILE 166 166 ? A 9.38626 24.38564 4.81279 1 1 A ILE 82.398 1
+ATOM 1341 C CD1 . ILE 166 166 ? A 10.11421 21.72591 6.07381 1 1 A ILE 82.398 1
+ATOM 1342 N N . ARG 167 167 ? A 12.22392 26.26593 3.47882 1 1 A ARG 84.005 1
+ATOM 1343 C CA . ARG 167 167 ? A 12.30470 27.69931 3.22692 1 1 A ARG 84.005 1
+ATOM 1344 C C . ARG 167 167 ? A 12.63399 27.98593 1.77296 1 1 A ARG 84.005 1
+ATOM 1345 O O . ARG 167 167 ? A 12.12878 28.96014 1.20223 1 1 A ARG 84.005 1
+ATOM 1346 C CB . ARG 167 167 ? A 13.34774 28.34138 4.14051 1 1 A ARG 84.005 1
+ATOM 1347 C CG . ARG 167 167 ? A 13.02659 28.24947 5.62030 1 1 A ARG 84.005 1
+ATOM 1348 C CD . ARG 167 167 ? A 13.96937 29.11884 6.42755 1 1 A ARG 84.005 1
+ATOM 1349 N NE . ARG 167 167 ? A 15.36265 28.72328 6.26382 1 1 A ARG 84.005 1
+ATOM 1350 C CZ . ARG 167 167 ? A 16.00447 27.87739 7.05622 1 1 A ARG 84.005 1
+ATOM 1351 N NH1 . ARG 167 167 ? A 15.37591 27.33376 8.08897 1 1 A ARG 84.005 1
+ATOM 1352 N NH2 . ARG 167 167 ? A 17.27875 27.57771 6.81041 1 1 A ARG 84.005 1
+ATOM 1353 N N . LEU 168 168 ? A 13.47111 27.16047 1.15508 1 1 A LEU 81.199 1
+ATOM 1354 C CA . LEU 168 168 ? A 13.81240 27.36933 -0.24485 1 1 A LEU 81.199 1
+ATOM 1355 C C . LEU 168 168 ? A 12.60760 27.16240 -1.15108 1 1 A LEU 81.199 1
+ATOM 1356 O O . LEU 168 168 ? A 12.44407 27.87971 -2.13878 1 1 A LEU 81.199 1
+ATOM 1357 C CB . LEU 168 168 ? A 14.95269 26.43808 -0.65996 1 1 A LEU 81.199 1
+ATOM 1358 C CG . LEU 168 168 ? A 16.32838 26.76666 -0.09429 1 1 A LEU 81.199 1
+ATOM 1359 C CD1 . LEU 168 168 ? A 17.34328 25.71603 -0.52652 1 1 A LEU 81.199 1
+ATOM 1360 C CD2 . LEU 168 168 ? A 16.76891 28.15689 -0.52282 1 1 A LEU 81.199 1
+ATOM 1361 N N . ILE 169 169 ? A 11.75915 26.19496 -0.84054 1 1 A ILE 83.124 1
+ATOM 1362 C CA . ILE 169 169 ? A 10.56333 25.96264 -1.63492 1 1 A ILE 83.124 1
+ATOM 1363 C C . ILE 169 169 ? A 9.66704 27.19119 -1.58781 1 1 A ILE 83.124 1
+ATOM 1364 O O . ILE 169 169 ? A 9.10173 27.60763 -2.60495 1 1 A ILE 83.124 1
+ATOM 1365 C CB . ILE 169 169 ? A 9.82036 24.70903 -1.13768 1 1 A ILE 83.124 1
+ATOM 1366 C CG1 . ILE 169 169 ? A 10.64808 23.46152 -1.44238 1 1 A ILE 83.124 1
+ATOM 1367 C CG2 . ILE 169 169 ? A 8.45268 24.60611 -1.78752 1 1 A ILE 83.124 1
+ATOM 1368 C CD1 . ILE 169 169 ? A 10.05799 22.19012 -0.86341 1 1 A ILE 83.124 1
+ATOM 1369 N N . GLU 170 170 ? A 9.54683 27.80284 -0.41405 1 1 A GLU 84.303 1
+ATOM 1370 C CA . GLU 170 170 ? A 8.71023 28.98372 -0.28400 1 1 A GLU 84.303 1
+ATOM 1371 C C . GLU 170 170 ? A 9.29564 30.17632 -1.02935 1 1 A GLU 84.303 1
+ATOM 1372 O O . GLU 170 170 ? A 8.55234 31.01453 -1.54817 1 1 A GLU 84.303 1
+ATOM 1373 C CB . GLU 170 170 ? A 8.51042 29.31667 1.19070 1 1 A GLU 84.303 1
+ATOM 1374 C CG . GLU 170 170 ? A 7.47943 30.40050 1.45377 1 1 A GLU 84.303 1
+ATOM 1375 C CD . GLU 170 170 ? A 7.23476 30.60967 2.93338 1 1 A GLU 84.303 1
+ATOM 1376 O OE1 . GLU 170 170 ? A 7.95521 30.00439 3.75300 1 1 A GLU 84.303 1
+ATOM 1377 O OE2 . GLU 170 170 ? A 6.31910 31.37539 3.27549 1 1 A GLU 84.303 1
+ATOM 1378 N N . LYS 171 171 ? A 10.62335 30.25860 -1.10162 1 1 A LYS 83.405 1
+ATOM 1379 C CA . LYS 171 171 ? A 11.27547 31.39638 -1.73806 1 1 A LYS 83.405 1
+ATOM 1380 C C . LYS 171 171 ? A 11.49236 31.21302 -3.23116 1 1 A LYS 83.405 1
+ATOM 1381 O O . LYS 171 171 ? A 11.85097 32.17858 -3.91499 1 1 A LYS 83.405 1
+ATOM 1382 C CB . LYS 171 171 ? A 12.61923 31.67609 -1.06168 1 1 A LYS 83.405 1
+ATOM 1383 C CG . LYS 171 171 ? A 12.51165 32.10165 0.38773 1 1 A LYS 83.405 1
+ATOM 1384 C CD . LYS 171 171 ? A 13.87893 32.31835 1.00303 1 1 A LYS 83.405 1
+ATOM 1385 C CE . LYS 171 171 ? A 13.78192 32.74792 2.45155 1 1 A LYS 83.405 1
+ATOM 1386 N NZ . LYS 171 171 ? A 15.12410 32.94300 3.06363 1 1 A LYS 83.405 1
+ATOM 1387 N N . GLN 172 172 ? A 11.29216 30.00627 -3.75685 1 1 A GLN 77.484 1
+ATOM 1388 C CA . GLN 172 172 ? A 11.57566 29.76357 -5.16711 1 1 A GLN 77.484 1
+ATOM 1389 C C . GLN 172 172 ? A 10.62142 30.51382 -6.08524 1 1 A GLN 77.484 1
+ATOM 1390 O O . GLN 172 172 ? A 11.01155 30.95336 -7.16323 1 1 A GLN 77.484 1
+ATOM 1391 C CB . GLN 172 172 ? A 11.51254 28.27253 -5.47245 1 1 A GLN 77.484 1
+ATOM 1392 C CG . GLN 172 172 ? A 12.82725 27.54917 -5.28216 1 1 A GLN 77.484 1
+ATOM 1393 C CD . GLN 172 172 ? A 12.76800 26.10789 -5.72165 1 1 A GLN 77.484 1
+ATOM 1394 O OE1 . GLN 172 172 ? A 13.65329 25.31465 -5.42314 1 1 A GLN 77.484 1
+ATOM 1395 N NE2 . GLN 172 172 ? A 11.70053 25.75543 -6.46235 1 1 A GLN 77.484 1
+ATOM 1396 N N . ALA 173 173 ? A 9.37103 30.66690 -5.68536 1 1 A ALA 78.427 1
+ATOM 1397 C CA . ALA 173 173 ? A 8.37742 31.34477 -6.50159 1 1 A ALA 78.427 1
+ATOM 1398 C C . ALA 173 173 ? A 7.39816 32.06725 -5.59653 1 1 A ALA 78.427 1
+ATOM 1399 O O . ALA 173 173 ? A 7.11727 31.60445 -4.49102 1 1 A ALA 78.427 1
+ATOM 1400 C CB . ALA 173 173 ? A 7.64172 30.36085 -7.40597 1 1 A ALA 78.427 1
+ATOM 1401 N N . PRO 174 174 ? A 6.88346 33.20515 -6.05018 1 1 A PRO 80.869 1
+ATOM 1402 C CA . PRO 174 174 ? A 5.91570 33.91804 -5.21430 1 1 A PRO 80.869 1
+ATOM 1403 C C . PRO 174 174 ? A 4.62202 33.14941 -4.99294 1 1 A PRO 80.869 1
+ATOM 1404 O O . PRO 174 174 ? A 3.89221 33.45014 -4.04188 1 1 A PRO 80.869 1
+ATOM 1405 C CB . PRO 174 174 ? A 5.65873 35.21413 -5.99516 1 1 A PRO 80.869 1
+ATOM 1406 C CG . PRO 174 174 ? A 6.03236 34.89325 -7.39772 1 1 A PRO 80.869 1
+ATOM 1407 C CD . PRO 174 174 ? A 7.15778 33.91102 -7.31175 1 1 A PRO 80.869 1
+ATOM 1408 N N . GLU 175 175 ? A 4.32468 32.17731 -5.83928 1 1 A GLU 75.485 1
+ATOM 1409 C CA . GLU 175 175 ? A 3.11822 31.38493 -5.66358 1 1 A GLU 75.485 1
+ATOM 1410 C C . GLU 175 175 ? A 3.25709 30.35514 -4.55336 1 1 A GLU 75.485 1
+ATOM 1411 O O . GLU 175 175 ? A 2.24547 29.83070 -4.07020 1 1 A GLU 75.485 1
+ATOM 1412 C CB . GLU 175 175 ? A 2.74920 30.66806 -6.95961 1 1 A GLU 75.485 1
+ATOM 1413 C CG . GLU 175 175 ? A 2.53745 31.59533 -8.14308 1 1 A GLU 75.485 1
+ATOM 1414 C CD . GLU 175 175 ? A 3.78750 31.75726 -8.97639 1 1 A GLU 75.485 1
+ATOM 1415 O OE1 . GLU 175 175 ? A 4.89362 31.71520 -8.40124 1 1 A GLU 75.485 1
+ATOM 1416 O OE2 . GLU 175 175 ? A 3.66388 31.91402 -10.20761 1 1 A GLU 75.485 1
+ATOM 1417 N N . ASN 176 176 ? A 4.46545 30.04665 -4.13422 1 1 A ASN 85.923 1
+ATOM 1418 C CA . ASN 176 176 ? A 4.70073 29.00113 -3.15530 1 1 A ASN 85.923 1
+ATOM 1419 C C . ASN 176 176 ? A 4.53823 29.53142 -1.73577 1 1 A ASN 85.923 1
+ATOM 1420 O O . ASN 176 176 ? A 4.80586 30.69654 -1.45114 1 1 A ASN 85.923 1
+ATOM 1421 C CB . ASN 176 176 ? A 6.09922 28.40560 -3.31877 1 1 A ASN 85.923 1
+ATOM 1422 C CG . ASN 176 176 ? A 6.28069 27.74135 -4.66565 1 1 A ASN 85.923 1
+ATOM 1423 O OD1 . ASN 176 176 ? A 5.31883 27.53427 -5.40502 1 1 A ASN 85.923 1
+ATOM 1424 N ND2 . ASN 176 176 ? A 7.51926 27.40107 -4.98855 1 1 A ASN 85.923 1
+ATOM 1425 N N . LYS 177 177 ? A 4.09484 28.66438 -0.83677 1 1 A LYS 86.935 1
+ATOM 1426 C CA . LYS 177 177 ? A 3.96014 28.99093 0.57166 1 1 A LYS 86.935 1
+ATOM 1427 C C . LYS 177 177 ? A 4.07806 27.71817 1.39069 1 1 A LYS 86.935 1
+ATOM 1428 O O . LYS 177 177 ? A 3.66254 26.64476 0.94737 1 1 A LYS 86.935 1
+ATOM 1429 C CB . LYS 177 177 ? A 2.62887 29.68335 0.87689 1 1 A LYS 86.935 1
+ATOM 1430 C CG . LYS 177 177 ? A 2.47961 30.06453 2.33926 1 1 A LYS 86.935 1
+ATOM 1431 C CD . LYS 177 177 ? A 1.25005 30.90118 2.60576 1 1 A LYS 86.935 1
+ATOM 1432 C CE . LYS 177 177 ? A 1.15718 31.29600 4.06826 1 1 A LYS 86.935 1
+ATOM 1433 N NZ . LYS 177 177 ? A -0.02056 32.15493 4.35497 1 1 A LYS 86.935 1
+ATOM 1434 N N . ALA 178 178 ? A 4.64692 27.85896 2.56971 1 1 A ALA 87.137 1
+ATOM 1435 C CA . ALA 178 178 ? A 4.86481 26.72817 3.45726 1 1 A ALA 87.137 1
+ATOM 1436 C C . ALA 178 178 ? A 4.20621 26.99037 4.80319 1 1 A ALA 87.137 1
+ATOM 1437 O O . ALA 178 178 ? A 4.37066 28.06490 5.38319 1 1 A ALA 87.137 1
+ATOM 1438 C CB . ALA 178 178 ? A 6.35650 26.46329 3.64733 1 1 A ALA 87.137 1
+ATOM 1439 N N . PHE 179 179 ? A 3.45189 26.02522 5.28863 1 1 A PHE 90.058 1
+ATOM 1440 C CA . PHE 179 179 ? A 2.89451 26.03371 6.63279 1 1 A PHE 90.058 1
+ATOM 1441 C C . PHE 179 179 ? A 3.72169 25.08039 7.48710 1 1 A PHE 90.058 1
+ATOM 1442 O O . PHE 179 179 ? A 3.48155 23.87375 7.49849 1 1 A PHE 90.058 1
+ATOM 1443 C CB . PHE 179 179 ? A 1.42749 25.60457 6.63751 1 1 A PHE 90.058 1
+ATOM 1444 C CG . PHE 179 179 ? A 0.48953 26.58313 5.99203 1 1 A PHE 90.058 1
+ATOM 1445 C CD1 . PHE 179 179 ? A -0.08086 27.60221 6.73323 1 1 A PHE 90.058 1
+ATOM 1446 C CD2 . PHE 179 179 ? A 0.16489 26.46830 4.65519 1 1 A PHE 90.058 1
+ATOM 1447 C CE1 . PHE 179 179 ? A -0.95186 28.50112 6.14899 1 1 A PHE 90.058 1
+ATOM 1448 C CE2 . PHE 179 179 ? A -0.70729 27.36396 4.06527 1 1 A PHE 90.058 1
+ATOM 1449 C CZ . PHE 179 179 ? A -1.26369 28.37873 4.81034 1 1 A PHE 90.058 1
+ATOM 1450 N N . VAL 180 180 ? A 4.70547 25.61464 8.18825 1 1 A VAL 85.064 1
+ATOM 1451 C CA . VAL 180 180 ? A 5.61106 24.80568 8.98546 1 1 A VAL 85.064 1
+ATOM 1452 C C . VAL 180 180 ? A 4.97005 24.56436 10.34625 1 1 A VAL 85.064 1
+ATOM 1453 O O . VAL 180 180 ? A 4.79578 25.49640 11.13563 1 1 A VAL 85.064 1
+ATOM 1454 C CB . VAL 180 180 ? A 6.98232 25.48635 9.13451 1 1 A VAL 85.064 1
+ATOM 1455 C CG1 . VAL 180 180 ? A 7.92628 24.59277 9.92020 1 1 A VAL 85.064 1
+ATOM 1456 C CG2 . VAL 180 180 ? A 7.55643 25.80071 7.75964 1 1 A VAL 85.064 1
+ATOM 1457 N N . LEU 181 181 ? A 4.62436 23.31514 10.60955 1 1 A LEU 88.498 1
+ATOM 1458 C CA . LEU 181 181 ? A 3.96980 22.91870 11.84425 1 1 A LEU 88.498 1
+ATOM 1459 C C . LEU 181 181 ? A 4.86782 21.97701 12.62233 1 1 A LEU 88.498 1
+ATOM 1460 O O . LEU 181 181 ? A 5.57674 21.15453 12.04405 1 1 A LEU 88.498 1
+ATOM 1461 C CB . LEU 181 181 ? A 2.62245 22.25218 11.56734 1 1 A LEU 88.498 1
+ATOM 1462 C CG . LEU 181 181 ? A 1.66593 23.04615 10.67612 1 1 A LEU 88.498 1
+ATOM 1463 C CD1 . LEU 181 181 ? A 0.36250 22.29102 10.48394 1 1 A LEU 88.498 1
+ATOM 1464 C CD2 . LEU 181 181 ? A 1.42078 24.42509 11.24992 1 1 A LEU 88.498 1
+ATOM 1465 N N . SER 182 182 ? A 4.81550 22.08503 13.94171 1 1 A SER 84.813 1
+ATOM 1466 C CA . SER 182 182 ? A 5.71314 21.32223 14.79751 1 1 A SER 84.813 1
+ATOM 1467 C C . SER 182 182 ? A 5.16972 19.95209 15.17483 1 1 A SER 84.813 1
+ATOM 1468 O O . SER 182 182 ? A 5.94917 19.08064 15.56526 1 1 A SER 84.813 1
+ATOM 1469 C CB . SER 182 182 ? A 6.01910 22.11527 16.07104 1 1 A SER 84.813 1
+ATOM 1470 O OG . SER 182 182 ? A 4.82974 22.40727 16.78500 1 1 A SER 84.813 1
+ATOM 1471 N N . SER 183 183 ? A 3.86788 19.73919 15.07400 1 1 A SER 86.412 1
+ATOM 1472 C CA . SER 183 183 ? A 3.27384 18.47732 15.47979 1 1 A SER 86.412 1
+ATOM 1473 C C . SER 183 183 ? A 1.94983 18.27431 14.76357 1 1 A SER 86.412 1
+ATOM 1474 O O . SER 183 183 ? A 1.41068 19.19141 14.13855 1 1 A SER 86.412 1
+ATOM 1475 C CB . SER 183 183 ? A 3.06272 18.43273 17.00010 1 1 A SER 86.412 1
+ATOM 1476 O OG . SER 183 183 ? A 2.10716 19.39850 17.39921 1 1 A SER 86.412 1
+ATOM 1477 N N . VAL 184 184 ? A 1.44003 17.05779 14.86297 1 1 A VAL 86.863 1
+ATOM 1478 C CA . VAL 184 184 ? A 0.14788 16.75535 14.27437 1 1 A VAL 86.863 1
+ATOM 1479 C C . VAL 184 184 ? A -0.97098 17.44176 15.04325 1 1 A VAL 86.863 1
+ATOM 1480 O O . VAL 184 184 ? A -2.02998 17.72513 14.47917 1 1 A VAL 86.863 1
+ATOM 1481 C CB . VAL 184 184 ? A -0.09238 15.23315 14.20903 1 1 A VAL 86.863 1
+ATOM 1482 C CG1 . VAL 184 184 ? A 0.90134 14.58812 13.26390 1 1 A VAL 86.863 1
+ATOM 1483 C CG2 . VAL 184 184 ? A 0.01224 14.62278 15.59856 1 1 A VAL 86.863 1
+ATOM 1484 N N . ASP 185 185 ? A -0.76511 17.71868 16.32232 1 1 A ASP 88.729 1
+ATOM 1485 C CA . ASP 185 185 ? A -1.75519 18.46549 17.07918 1 1 A ASP 88.729 1
+ATOM 1486 C C . ASP 185 185 ? A -1.88697 19.88393 16.54424 1 1 A ASP 88.729 1
+ATOM 1487 O O . ASP 185 185 ? A -2.99601 20.42068 16.44488 1 1 A ASP 88.729 1
+ATOM 1488 C CB . ASP 185 185 ? A -1.38567 18.49718 18.56449 1 1 A ASP 88.729 1
+ATOM 1489 C CG . ASP 185 185 ? A -1.49852 17.13583 19.22123 1 1 A ASP 88.729 1
+ATOM 1490 O OD1 . ASP 185 185 ? A -2.24736 16.28268 18.70796 1 1 A ASP 88.729 1
+ATOM 1491 O OD2 . ASP 185 185 ? A -0.83861 16.93008 20.26164 1 1 A ASP 88.729 1
+ATOM 1492 N N . GLU 186 186 ? A -0.76104 20.50747 16.18831 1 1 A GLU 90.347 1
+ATOM 1493 C CA . GLU 186 186 ? A -0.81512 21.83537 15.60586 1 1 A GLU 90.347 1
+ATOM 1494 C C . GLU 186 186 ? A -1.45295 21.80256 14.22391 1 1 A GLU 90.347 1
+ATOM 1495 O O . GLU 186 186 ? A -2.10644 22.76475 13.81637 1 1 A GLU 90.347 1
+ATOM 1496 C CB . GLU 186 186 ? A 0.58683 22.43719 15.53376 1 1 A GLU 90.347 1
+ATOM 1497 C CG . GLU 186 186 ? A 0.61386 23.89668 15.11310 1 1 A GLU 90.347 1
+ATOM 1498 C CD . GLU 186 186 ? A 2.01234 24.48001 15.14363 1 1 A GLU 90.347 1
+ATOM 1499 O OE1 . GLU 186 186 ? A 2.96542 23.74477 15.46971 1 1 A GLU 90.347 1
+ATOM 1500 O OE2 . GLU 186 186 ? A 2.15593 25.67749 14.83822 1 1 A GLU 90.347 1
+ATOM 1501 N N . LEU 187 187 ? A -1.27308 20.70475 13.49075 1 1 A LEU 89.956 1
+ATOM 1502 C CA . LEU 187 187 ? A -1.92893 20.55861 12.19735 1 1 A LEU 89.956 1
+ATOM 1503 C C . LEU 187 187 ? A -3.44040 20.55085 12.35516 1 1 A LEU 89.956 1
+ATOM 1504 O O . LEU 187 187 ? A -4.16341 21.19534 11.58608 1 1 A LEU 89.956 1
+ATOM 1505 C CB . LEU 187 187 ? A -1.46553 19.27751 11.50808 1 1 A LEU 89.956 1
+ATOM 1506 C CG . LEU 187 187 ? A -2.20327 18.88808 10.22778 1 1 A LEU 89.956 1
+ATOM 1507 C CD1 . LEU 187 187 ? A -1.98731 19.93361 9.15176 1 1 A LEU 89.956 1
+ATOM 1508 C CD2 . LEU 187 187 ? A -1.75858 17.51508 9.76326 1 1 A LEU 89.956 1
+ATOM 1509 N N . GLU 188 188 ? A -3.93108 19.83067 13.35728 1 1 A GLU 85.086 1
+ATOM 1510 C CA . GLU 188 188 ? A -5.36379 19.78987 13.58079 1 1 A GLU 85.086 1
+ATOM 1511 C C . GLU 188 188 ? A -5.89014 21.13151 14.07241 1 1 A GLU 85.086 1
+ATOM 1512 O O . GLU 188 188 ? A -7.02485 21.50377 13.76971 1 1 A GLU 85.086 1
+ATOM 1513 C CB . GLU 188 188 ? A -5.70673 18.68602 14.57238 1 1 A GLU 85.086 1
+ATOM 1514 C CG . GLU 188 188 ? A -7.19487 18.40542 14.70370 1 1 A GLU 85.086 1
+ATOM 1515 C CD . GLU 188 188 ? A -7.49136 17.20800 15.57623 1 1 A GLU 85.086 1
+ATOM 1516 O OE1 . GLU 188 188 ? A -6.55553 16.68681 16.21535 1 1 A GLU 85.086 1
+ATOM 1517 O OE2 . GLU 188 188 ? A -8.66137 16.78377 15.61959 1 1 A GLU 85.086 1
+ATOM 1518 N N . GLN 189 189 ? A -5.08385 21.86854 14.82333 1 1 A GLN 89.373 1
+ATOM 1519 C CA . GLN 189 189 ? A -5.50826 23.17441 15.30886 1 1 A GLN 89.373 1
+ATOM 1520 C C . GLN 189 189 ? A -5.62320 24.18953 14.18081 1 1 A GLN 89.373 1
+ATOM 1521 O O . GLN 189 189 ? A -6.49900 25.05574 14.20992 1 1 A GLN 89.373 1
+ATOM 1522 C CB . GLN 189 189 ? A -4.53218 23.67854 16.37058 1 1 A GLN 89.373 1
+ATOM 1523 C CG . GLN 189 189 ? A -4.59589 22.92121 17.68684 1 1 A GLN 89.373 1
+ATOM 1524 C CD . GLN 189 189 ? A -3.53038 23.36895 18.66326 1 1 A GLN 89.373 1
+ATOM 1525 O OE1 . GLN 189 189 ? A -2.46658 23.83762 18.27364 1 1 A GLN 89.373 1
+ATOM 1526 N NE2 . GLN 189 189 ? A -3.81118 23.22940 19.94559 1 1 A GLN 89.373 1
+ATOM 1527 N N . GLN 190 190 ? A -4.75174 24.10767 13.17685 1 1 A GLN 89.307 1
+ATOM 1528 C CA . GLN 190 190 ? A -4.76008 25.04240 12.06071 1 1 A GLN 89.307 1
+ATOM 1529 C C . GLN 190 190 ? A -5.43961 24.46938 10.82819 1 1 A GLN 89.307 1
+ATOM 1530 O O . GLN 190 190 ? A -5.23128 24.95920 9.71717 1 1 A GLN 89.307 1
+ATOM 1531 C CB . GLN 190 190 ? A -3.33235 25.45854 11.70914 1 1 A GLN 89.307 1
+ATOM 1532 C CG . GLN 190 190 ? A -2.56956 26.09520 12.84713 1 1 A GLN 89.307 1
+ATOM 1533 C CD . GLN 190 190 ? A -1.22579 26.64300 12.40746 1 1 A GLN 89.307 1
+ATOM 1534 O OE1 . GLN 190 190 ? A -1.01445 26.92402 11.23094 1 1 A GLN 89.307 1
+ATOM 1535 N NE2 . GLN 190 190 ? A -0.31606 26.80099 13.35481 1 1 A GLN 89.307 1
+ATOM 1536 N N . ARG 191 191 ? A -6.26495 23.43876 10.99885 1 1 A ARG 85.436 1
+ATOM 1537 C CA . ARG 191 191 ? A -6.89378 22.78992 9.85730 1 1 A ARG 85.436 1
+ATOM 1538 C C . ARG 191 191 ? A -7.76174 23.75964 9.06819 1 1 A ARG 85.436 1
+ATOM 1539 O O . ARG 191 191 ? A -7.65814 23.84715 7.84621 1 1 A ARG 85.436 1
+ATOM 1540 C CB . ARG 191 191 ? A -7.72621 21.59676 10.32489 1 1 A ARG 85.436 1
+ATOM 1541 C CG . ARG 191 191 ? A -8.37472 20.81833 9.20242 1 1 A ARG 85.436 1
+ATOM 1542 C CD . ARG 191 191 ? A -9.16774 19.65091 9.74586 1 1 A ARG 85.436 1
+ATOM 1543 N NE . ARG 191 191 ? A -8.35908 18.79211 10.60074 1 1 A ARG 85.436 1
+ATOM 1544 C CZ . ARG 191 191 ? A -8.80334 17.69369 11.20081 1 1 A ARG 85.436 1
+ATOM 1545 N NH1 . ARG 191 191 ? A -10.06098 17.31476 11.03404 1 1 A ARG 85.436 1
+ATOM 1546 N NH2 . ARG 191 191 ? A -7.98478 16.97940 11.95466 1 1 A ARG 85.436 1
+ATOM 1547 N N . ASP 192 192 ? A -8.62897 24.50199 9.75787 1 1 A ASP 82.440 1
+ATOM 1548 C CA . ASP 192 192 ? A -9.52400 25.41527 9.06321 1 1 A ASP 82.440 1
+ATOM 1549 C C . ASP 192 192 ? A -8.76194 26.55390 8.40307 1 1 A ASP 82.440 1
+ATOM 1550 O O . ASP 192 192 ? A -9.14341 27.02174 7.32430 1 1 A ASP 82.440 1
+ATOM 1551 C CB . ASP 192 192 ? A -10.56489 25.97406 10.03454 1 1 A ASP 82.440 1
+ATOM 1552 C CG . ASP 192 192 ? A -11.54574 24.91251 10.50377 1 1 A ASP 82.440 1
+ATOM 1553 O OD1 . ASP 192 192 ? A -11.70166 23.89251 9.80481 1 1 A ASP 82.440 1
+ATOM 1554 O OD2 . ASP 192 192 ? A -12.15647 25.11016 11.57395 1 1 A ASP 82.440 1
+ATOM 1555 N N . GLU 193 193 ? A -7.67551 27.01042 9.01647 1 1 A GLU 87.431 1
+ATOM 1556 C CA . GLU 193 193 ? A -6.89017 28.08064 8.42205 1 1 A GLU 87.431 1
+ATOM 1557 C C . GLU 193 193 ? A -6.21838 27.61744 7.13677 1 1 A GLU 87.431 1
+ATOM 1558 O O . GLU 193 193 ? A -6.15920 28.36670 6.15779 1 1 A GLU 87.431 1
+ATOM 1559 C CB . GLU 193 193 ? A -5.84855 28.58308 9.42003 1 1 A GLU 87.431 1
+ATOM 1560 C CG . GLU 193 193 ? A -4.92851 29.65869 8.86617 1 1 A GLU 87.431 1
+ATOM 1561 C CD . GLU 193 193 ? A -3.90251 30.13414 9.87253 1 1 A GLU 87.431 1
+ATOM 1562 O OE1 . GLU 193 193 ? A -3.99957 29.73102 11.05186 1 1 A GLU 87.431 1
+ATOM 1563 O OE2 . GLU 193 193 ? A -3.00805 30.90918 9.49081 1 1 A GLU 87.431 1
+ATOM 1564 N N . ILE 194 194 ? A -5.71795 26.38603 7.11793 1 1 A ILE 88.180 1
+ATOM 1565 C CA . ILE 194 194 ? A -5.05796 25.86796 5.93044 1 1 A ILE 88.180 1
+ATOM 1566 C C . ILE 194 194 ? A -6.06425 25.68190 4.80247 1 1 A ILE 88.180 1
+ATOM 1567 O O . ILE 194 194 ? A -5.80541 26.05384 3.65536 1 1 A ILE 88.180 1
+ATOM 1568 C CB . ILE 194 194 ? A -4.32670 24.55114 6.25283 1 1 A ILE 88.180 1
+ATOM 1569 C CG1 . ILE 194 194 ? A -3.21171 24.81875 7.26819 1 1 A ILE 88.180 1
+ATOM 1570 C CG2 . ILE 194 194 ? A -3.76788 23.93290 4.99538 1 1 A ILE 88.180 1
+ATOM 1571 C CD1 . ILE 194 194 ? A -2.51874 23.56010 7.75085 1 1 A ILE 88.180 1
+ATOM 1572 N N . VAL 195 195 ? A -7.22968 25.11834 5.11074 1 1 A VAL 82.477 1
+ATOM 1573 C CA . VAL 195 195 ? A -8.23669 24.90042 4.08463 1 1 A VAL 82.477 1
+ATOM 1574 C C . VAL 195 195 ? A -8.73712 26.23349 3.53943 1 1 A VAL 82.477 1
+ATOM 1575 O O . VAL 195 195 ? A -8.96278 26.37899 2.33471 1 1 A VAL 82.477 1
+ATOM 1576 C CB . VAL 195 195 ? A -9.39812 24.05885 4.63796 1 1 A VAL 82.477 1
+ATOM 1577 C CG1 . VAL 195 195 ? A -10.48536 23.89300 3.59135 1 1 A VAL 82.477 1
+ATOM 1578 C CG2 . VAL 195 195 ? A -8.88452 22.69615 5.07960 1 1 A VAL 82.477 1
+ATOM 1579 N N . SER 196 196 ? A -8.90983 27.21879 4.41000 1 1 A SER 81.460 1
+ATOM 1580 C CA . SER 196 196 ? A -9.35579 28.52598 3.95327 1 1 A SER 81.460 1
+ATOM 1581 C C . SER 196 196 ? A -8.33136 29.15556 3.01974 1 1 A SER 81.460 1
+ATOM 1582 O O . SER 196 196 ? A -8.70065 29.77741 2.01284 1 1 A SER 81.460 1
+ATOM 1583 C CB . SER 196 196 ? A -9.61356 29.44605 5.14852 1 1 A SER 81.460 1
+ATOM 1584 O OG . SER 196 196 ? A -10.00000 30.73755 4.71794 1 1 A SER 81.460 1
+ATOM 1585 N N . TYR 197 197 ? A -7.04996 29.01407 3.31324 1 1 A TYR 85.194 1
+ATOM 1586 C CA . TYR 197 197 ? A -6.02208 29.56105 2.43981 1 1 A TYR 85.194 1
+ATOM 1587 C C . TYR 197 197 ? A -6.00463 28.84875 1.09380 1 1 A TYR 85.194 1
+ATOM 1588 O O . TYR 197 197 ? A -5.79586 29.48581 0.05512 1 1 A TYR 85.194 1
+ATOM 1589 C CB . TYR 197 197 ? A -4.65716 29.46486 3.11490 1 1 A TYR 85.194 1
+ATOM 1590 C CG . TYR 197 197 ? A -3.54588 30.09162 2.31352 1 1 A TYR 85.194 1
+ATOM 1591 C CD1 . TYR 197 197 ? A -3.33572 31.46624 2.34431 1 1 A TYR 85.194 1
+ATOM 1592 C CD2 . TYR 197 197 ? A -2.69774 29.31382 1.53750 1 1 A TYR 85.194 1
+ATOM 1593 C CE1 . TYR 197 197 ? A -2.31489 32.04769 1.61763 1 1 A TYR 85.194 1
+ATOM 1594 C CE2 . TYR 197 197 ? A -1.67269 29.89277 0.80841 1 1 A TYR 85.194 1
+ATOM 1595 C CZ . TYR 197 197 ? A -1.48654 31.25880 0.85254 1 1 A TYR 85.194 1
+ATOM 1596 O OH . TYR 197 197 ? A -0.47036 31.83086 0.13012 1 1 A TYR 85.194 1
+ATOM 1597 N N . LEU 198 198 ? A -6.23153 27.53571 1.09575 1 1 A LEU 81.398 1
+ATOM 1598 C CA . LEU 198 198 ? A -6.27631 26.80051 -0.16138 1 1 A LEU 81.398 1
+ATOM 1599 C C . LEU 198 198 ? A -7.43168 27.26510 -1.03301 1 1 A LEU 81.398 1
+ATOM 1600 O O . LEU 198 198 ? A -7.27441 27.43864 -2.24294 1 1 A LEU 81.398 1
+ATOM 1601 C CB . LEU 198 198 ? A -6.38638 25.29914 0.10813 1 1 A LEU 81.398 1
+ATOM 1602 C CG . LEU 198 198 ? A -5.15412 24.61958 0.69342 1 1 A LEU 81.398 1
+ATOM 1603 C CD1 . LEU 198 198 ? A -5.46648 23.16820 1.02723 1 1 A LEU 81.398 1
+ATOM 1604 C CD2 . LEU 198 198 ? A -3.98357 24.71949 -0.26133 1 1 A LEU 81.398 1
+ATOM 1605 N N . CYS 199 199 ? A -8.60042 27.48157 -0.44504 1 1 A CYS 74.690 1
+ATOM 1606 C CA . CYS 199 199 ? A -9.75297 27.91823 -1.21706 1 1 A CYS 74.690 1
+ATOM 1607 C C . CYS 199 199 ? A -9.57780 29.34303 -1.73175 1 1 A CYS 74.690 1
+ATOM 1608 O O . CYS 199 199 ? A -10.14108 29.69614 -2.77476 1 1 A CYS 74.690 1
+ATOM 1609 C CB . CYS 199 199 ? A -11.02490 27.80827 -0.37336 1 1 A CYS 74.690 1
+ATOM 1610 S SG . CYS 199 199 ? A -11.46878 26.10299 0.05077 1 1 A CYS 74.690 1
+ATOM 1611 N N . ASP 200 200 ? A -8.80854 30.16100 -1.02084 1 1 A ASP 77.250 1
+ATOM 1612 C CA . ASP 200 200 ? A -8.55938 31.51320 -1.49321 1 1 A ASP 77.250 1
+ATOM 1613 C C . ASP 200 200 ? A -7.60363 31.53284 -2.67581 1 1 A ASP 77.250 1
+ATOM 1614 O O . ASP 200 200 ? A -7.72312 32.39876 -3.55172 1 1 A ASP 77.250 1
+ATOM 1615 C CB . ASP 200 200 ? A -8.00865 32.37733 -0.35811 1 1 A ASP 77.250 1
+ATOM 1616 C CG . ASP 200 200 ? A -9.05824 32.66953 0.70248 1 1 A ASP 77.250 1
+ATOM 1617 O OD1 . ASP 200 200 ? A -10.26155 32.54768 0.40873 1 1 A ASP 77.250 1
+ATOM 1618 O OD2 . ASP 200 200 ? A -8.66431 33.04321 1.82780 1 1 A ASP 77.250 1
+ATOM 1619 N N . LEU 201 201 ? A -6.65523 30.60977 -2.71977 1 1 A LEU 76.399 1
+ATOM 1620 C CA . LEU 201 201 ? A -5.67761 30.57298 -3.79465 1 1 A LEU 76.399 1
+ATOM 1621 C C . LEU 201 201 ? A -6.14441 29.76338 -4.99375 1 1 A LEU 76.399 1
+ATOM 1622 O O . LEU 201 201 ? A -5.85197 30.12352 -6.13705 1 1 A LEU 76.399 1
+ATOM 1623 C CB . LEU 201 201 ? A -4.35216 30.00596 -3.28809 1 1 A LEU 76.399 1
+ATOM 1624 C CG . LEU 201 201 ? A -3.52563 30.87963 -2.35425 1 1 A LEU 76.399 1
+ATOM 1625 C CD1 . LEU 201 201 ? A -2.21194 30.18476 -2.02073 1 1 A LEU 76.399 1
+ATOM 1626 C CD2 . LEU 201 201 ? A -3.26689 32.23979 -2.97915 1 1 A LEU 76.399 1
+ATOM 1627 N N . ALA 202 202 ? A -6.86224 28.67355 -4.76746 1 1 A ALA 59.444 1
+ATOM 1628 C CA . ALA 202 202 ? A -7.24185 27.77526 -5.84635 1 1 A ALA 59.444 1
+ATOM 1629 C C . ALA 202 202 ? A -8.28136 28.43677 -6.74017 1 1 A ALA 59.444 1
+ATOM 1630 O O . ALA 202 202 ? A -9.27122 28.97635 -6.25006 1 1 A ALA 59.444 1
+ATOM 1631 C CB . ALA 202 202 ? A -7.79005 26.46932 -5.28202 1 1 A ALA 59.444 1
+ATOM 1632 N N . PRO 203 203 ? A -8.07092 28.40377 -8.03818 1 1 A PRO 54.751 1
+ATOM 1633 C CA . PRO 203 203 ? A -9.08253 28.93837 -8.94517 1 1 A PRO 54.751 1
+ATOM 1634 C C . PRO 203 203 ? A -10.28492 28.01049 -9.03036 1 1 A PRO 54.751 1
+ATOM 1635 O O . PRO 203 203 ? A -10.16233 26.79386 -8.85575 1 1 A PRO 54.751 1
+ATOM 1636 C CB . PRO 203 203 ? A -8.35508 29.02220 -10.28866 1 1 A PRO 54.751 1
+ATOM 1637 C CG . PRO 203 203 ? A -7.31534 27.95951 -10.20047 1 1 A PRO 54.751 1
+ATOM 1638 C CD . PRO 203 203 ? A -6.88722 27.90331 -8.75930 1 1 A PRO 54.751 1
+ATOM 1639 N N . GLU 204 204 ? A -11.44392 28.59113 -9.28599 1 1 A GLU 54.050 1
+ATOM 1640 C CA . GLU 204 204 ? A -12.64100 27.79080 -9.45379 1 1 A GLU 54.050 1
+ATOM 1641 C C . GLU 204 204 ? A -12.54735 26.95703 -10.72173 1 1 A GLU 54.050 1
+ATOM 1642 O O . GLU 204 204 ? A -12.01757 27.39908 -11.73918 1 1 A GLU 54.050 1
+ATOM 1643 C CB . GLU 204 204 ? A -13.88303 28.67310 -9.50079 1 1 A GLU 54.050 1
+ATOM 1644 C CG . GLU 204 204 ? A -14.20247 29.36061 -8.18455 1 1 A GLU 54.050 1
+ATOM 1645 C CD . GLU 204 204 ? A -15.53315 30.08634 -8.21870 1 1 A GLU 54.050 1
+ATOM 1646 O OE1 . GLU 204 204 ? A -16.17319 30.10911 -9.28889 1 1 A GLU 54.050 1
+ATOM 1647 O OE2 . GLU 204 204 ? A -15.93793 30.62081 -7.17762 1 1 A GLU 54.050 1
+ATOM 1648 N N . ALA 205 205 ? A -13.06332 25.74479 -10.64463 1 1 A ALA 47.362 1
+ATOM 1649 C CA . ALA 205 205 ? A -12.99837 24.83865 -11.77883 1 1 A ALA 47.362 1
+ATOM 1650 C C . ALA 205 205 ? A -13.83741 25.37774 -12.93250 1 1 A ALA 47.362 1
+ATOM 1651 O O . ALA 205 205 ? A -14.97352 25.81083 -12.72890 1 1 A ALA 47.362 1
+ATOM 1652 C CB . ALA 205 205 ? A -13.49536 23.45524 -11.38058 1 1 A ALA 47.362 1
+ATOM 1653 N N . PRO 206 206 ? A -13.27886 25.37100 -14.13921 1 1 A PRO 47.035 1
+ATOM 1654 C CA . PRO 206 206 ? A -14.06538 25.81914 -15.28352 1 1 A PRO 47.035 1
+ATOM 1655 C C . PRO 206 206 ? A -15.25986 24.89716 -15.51675 1 1 A PRO 47.035 1
+ATOM 1656 O O . PRO 206 206 ? A -15.15056 23.68125 -15.34828 1 1 A PRO 47.035 1
+ATOM 1657 C CB . PRO 206 206 ? A -13.08084 25.76546 -16.45248 1 1 A PRO 47.035 1
+ATOM 1658 C CG . PRO 206 206 ? A -11.73076 25.76133 -15.82461 1 1 A PRO 47.035 1
+ATOM 1659 C CD . PRO 206 206 ? A -11.88858 25.05705 -14.51455 1 1 A PRO 47.035 1
+ATOM 1660 N N . PRO 207 207 ? A -16.39470 25.46903 -15.88549 1 1 A PRO 44.647 1
+ATOM 1661 C CA . PRO 207 207 ? A -17.55935 24.62670 -16.14564 1 1 A PRO 44.647 1
+ATOM 1662 C C . PRO 207 207 ? A -17.33804 23.74809 -17.37165 1 1 A PRO 44.647 1
+ATOM 1663 O O . PRO 207 207 ? A -16.72727 24.18198 -18.34848 1 1 A PRO 44.647 1
+ATOM 1664 C CB . PRO 207 207 ? A -18.68961 25.63263 -16.37397 1 1 A PRO 44.647 1
+ATOM 1665 C CG . PRO 207 207 ? A -17.99023 26.87558 -16.81094 1 1 A PRO 44.647 1
+ATOM 1666 C CD . PRO 207 207 ? A -16.67708 26.89293 -16.09311 1 1 A PRO 44.647 1
+ATOM 1667 N N . PRO 208 208 ? A -17.82074 22.49977 -17.31681 1 1 A PRO 42.852 1
+ATOM 1668 C CA . PRO 208 208 ? A -17.65892 21.62234 -18.47763 1 1 A PRO 42.852 1
+ATOM 1669 C C . PRO 208 208 ? A -18.40412 22.17102 -19.69215 1 1 A PRO 42.852 1
+ATOM 1670 O O . PRO 208 208 ? A -19.55177 22.59799 -19.59211 1 1 A PRO 42.852 1
+ATOM 1671 C CB . PRO 208 208 ? A -18.26590 20.29900 -18.00591 1 1 A PRO 42.852 1
+ATOM 1672 C CG . PRO 208 208 ? A -18.25302 20.37229 -16.51848 1 1 A PRO 42.852 1
+ATOM 1673 C CD . PRO 208 208 ? A -18.44079 21.81402 -16.17392 1 1 A PRO 42.852 1
+ATOM 1674 N N . THR 209 209 ? A -17.71590 22.16247 -20.82451 1 1 A THR 50.012 1
+ATOM 1675 C CA . THR 209 209 ? A -18.29549 22.65324 -22.06494 1 1 A THR 50.012 1
+ATOM 1676 C C . THR 209 209 ? A -18.09806 21.61668 -23.16160 1 1 A THR 50.012 1
+ATOM 1677 O O . THR 209 209 ? A -17.15405 20.83031 -23.13828 1 1 A THR 50.012 1
+ATOM 1678 C CB . THR 209 209 ? A -17.67283 23.98859 -22.49531 1 1 A THR 50.012 1
+ATOM 1679 O OG1 . THR 209 209 ? A -16.25736 23.83008 -22.63471 1 1 A THR 50.012 1
+ATOM 1680 C CG2 . THR 209 209 ? A -17.95467 25.07102 -21.46554 1 1 A THR 50.012 1
+ATOM 1681 N N . LEU 210 210 ? A -19.00654 21.62489 -24.11818 1 1 A LEU 44.681 1
+ATOM 1682 C CA . LEU 210 210 ? A -18.90254 20.74473 -25.26690 1 1 A LEU 44.681 1
+ATOM 1683 C C . LEU 210 210 ? A -17.81343 21.23884 -26.20835 1 1 A LEU 44.681 1
+ATOM 1684 O O . LEU 210 210 ? A -17.52245 22.43396 -26.26160 1 1 A LEU 44.681 1
+ATOM 1685 C CB . LEU 210 210 ? A -20.23556 20.67299 -26.00838 1 1 A LEU 44.681 1
+ATOM 1686 C CG . LEU 210 210 ? A -21.39786 20.01723 -25.26672 1 1 A LEU 44.681 1
+ATOM 1687 C CD1 . LEU 210 210 ? A -22.67274 20.10358 -26.09109 1 1 A LEU 44.681 1
+ATOM 1688 C CD2 . LEU 210 210 ? A -21.06482 18.57482 -24.92591 1 1 A LEU 44.681 1
+ATOM 1689 N N . PRO 211 211 ? A -17.19626 20.32964 -26.94092 1 1 A PRO 46.635 1
+ATOM 1690 C CA . PRO 211 211 ? A -16.23368 20.76654 -27.94766 1 1 A PRO 46.635 1
+ATOM 1691 C C . PRO 211 211 ? A -16.89532 21.69080 -28.96556 1 1 A PRO 46.635 1
+ATOM 1692 O O . PRO 211 211 ? A -18.09577 21.58234 -29.22124 1 1 A PRO 46.635 1
+ATOM 1693 C CB . PRO 211 211 ? A -15.77686 19.45757 -28.59321 1 1 A PRO 46.635 1
+ATOM 1694 C CG . PRO 211 211 ? A -16.04077 18.41229 -27.57058 1 1 A PRO 46.635 1
+ATOM 1695 C CD . PRO 211 211 ? A -17.26317 18.86396 -26.83154 1 1 A PRO 46.635 1
+ATOM 1696 N N . PRO 212 212 ? A -16.11510 22.62806 -29.54089 1 1 A PRO 51.754 1
+ATOM 1697 C CA . PRO 212 212 ? A -16.70959 23.58015 -30.48486 1 1 A PRO 51.754 1
+ATOM 1698 C C . PRO 212 212 ? A -17.37857 22.91705 -31.68187 1 1 A PRO 51.754 1
+ATOM 1699 O O . PRO 212 212 ? A -18.38549 23.43448 -32.18206 1 1 A PRO 51.754 1
+ATOM 1700 C CB . PRO 212 212 ? A -15.51774 24.43503 -30.92282 1 1 A PRO 51.754 1
+ATOM 1701 C CG . PRO 212 212 ? A -14.55876 24.34277 -29.79024 1 1 A PRO 51.754 1
+ATOM 1702 C CD . PRO 212 212 ? A -14.70705 22.94896 -29.24760 1 1 A PRO 51.754 1
+ATOM 1703 N N . ASP 213 213 ? A -16.86273 21.78728 -32.13421 1 1 A ASP 48.301 1
+ATOM 1704 C CA . ASP 213 213 ? A -17.46262 21.10615 -33.26815 1 1 A ASP 48.301 1
+ATOM 1705 C C . ASP 213 213 ? A -18.77039 20.41383 -32.91365 1 1 A ASP 48.301 1
+ATOM 1706 O O . ASP 213 213 ? A -19.48804 19.97323 -33.81401 1 1 A ASP 48.301 1
+ATOM 1707 C CB . ASP 213 213 ? A -16.48975 20.08903 -33.86277 1 1 A ASP 48.301 1
+ATOM 1708 C CG . ASP 213 213 ? A -16.03682 19.06164 -32.84689 1 1 A ASP 48.301 1
+ATOM 1709 O OD1 . ASP 213 213 ? A -16.09021 19.33995 -31.63661 1 1 A ASP 48.301 1
+ATOM 1710 O OD2 . ASP 213 213 ? A -15.61851 17.96264 -33.27377 1 1 A ASP 48.301 1
+ATOM 1711 N N . MET 214 214 ? A -19.09127 20.31012 -31.62750 1 1 A MET 46.916 1
+ATOM 1712 C CA . MET 214 214 ? A -20.33895 19.71347 -31.18292 1 1 A MET 46.916 1
+ATOM 1713 C C . MET 214 214 ? A -21.33723 20.74651 -30.68577 1 1 A MET 46.916 1
+ATOM 1714 O O . MET 214 214 ? A -22.42702 20.37518 -30.24057 1 1 A MET 46.916 1
+ATOM 1715 C CB . MET 214 214 ? A -20.07886 18.69006 -30.07881 1 1 A MET 46.916 1
+ATOM 1716 C CG . MET 214 214 ? A -19.27498 17.49223 -30.52001 1 1 A MET 46.916 1
+ATOM 1717 S SD . MET 214 214 ? A -19.08192 16.26988 -29.20236 1 1 A MET 46.916 1
+ATOM 1718 C CE . MET 214 214 ? A -18.08738 15.04917 -30.03333 1 1 A MET 46.916 1
+ATOM 1719 N N . ALA 215 215 ? A -20.99667 22.02844 -30.73885 1 1 A ALA 47.515 1
+ATOM 1720 C CA . ALA 215 215 ? A -21.89100 23.06923 -30.26494 1 1 A ALA 47.515 1
+ATOM 1721 C C . ALA 215 215 ? A -23.05179 23.25023 -31.23385 1 1 A ALA 47.515 1
+ATOM 1722 O O . ALA 215 215 ? A -22.86986 23.23820 -32.45036 1 1 A ALA 47.515 1
+ATOM 1723 C CB . ALA 215 215 ? A -21.13958 24.38529 -30.09634 1 1 A ALA 47.515 1
+ATOM 1724 N N . GLN 216 216 ? A -24.24287 23.42183 -30.66712 1 1 A GLN 48.306 1
+ATOM 1725 C CA . GLN 216 216 ? A -25.43972 23.66022 -31.45476 1 1 A GLN 48.306 1
+ATOM 1726 C C . GLN 216 216 ? A -25.73209 25.15309 -31.50518 1 1 A GLN 48.306 1
+ATOM 1727 O O . GLN 216 216 ? A -25.78586 25.81986 -30.47310 1 1 A GLN 48.306 1
+ATOM 1728 C CB . GLN 216 216 ? A -26.63270 22.91167 -30.87208 1 1 A GLN 48.306 1
+ATOM 1729 C CG . GLN 216 216 ? A -26.47870 21.40526 -30.87827 1 1 A GLN 48.306 1
+ATOM 1730 C CD . GLN 216 216 ? A -27.68655 20.70171 -30.30397 1 1 A GLN 48.306 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -28.61058 21.33586 -29.80148 1 1 A GLN 48.306 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -27.69274 19.37936 -30.37172 1 1 A GLN 48.306 1
+ATOM 1733 N N . VAL 217 217 ? A -25.90129 25.66632 -32.70610 1 1 A VAL 45.497 1
+ATOM 1734 C CA . VAL 217 217 ? A -26.17534 27.07600 -32.91732 1 1 A VAL 45.497 1
+ATOM 1735 C C . VAL 217 217 ? A -27.49561 27.20685 -33.66280 1 1 A VAL 45.497 1
+ATOM 1736 O O . VAL 217 217 ? A -27.68851 26.58750 -34.71095 1 1 A VAL 45.497 1
+ATOM 1737 C CB . VAL 217 217 ? A -25.04876 27.76584 -33.70608 1 1 A VAL 45.497 1
+ATOM 1738 C CG1 . VAL 217 217 ? A -25.35217 29.24088 -33.88120 1 1 A VAL 45.497 1
+ATOM 1739 C CG2 . VAL 217 217 ? A -23.71866 27.57063 -32.99728 1 1 A VAL 45.497 1
+ATOM 1740 N N . THR 218 218 ? A -28.39388 28.00674 -33.11670 1 1 A THR 46.106 1
+ATOM 1741 C CA . THR 218 218 ? A -29.67709 28.26446 -33.75550 1 1 A THR 46.106 1
+ATOM 1742 C C . THR 218 218 ? A -29.54121 29.44223 -34.71382 1 1 A THR 46.106 1
+ATOM 1743 O O . THR 218 218 ? A -29.00309 30.48763 -34.35573 1 1 A THR 46.106 1
+ATOM 1744 C CB . THR 218 218 ? A -30.75769 28.56055 -32.71283 1 1 A THR 46.106 1
+ATOM 1745 O OG1 . THR 218 218 ? A -30.35766 29.68498 -31.91934 1 1 A THR 46.106 1
+ATOM 1746 C CG2 . THR 218 218 ? A -30.94907 27.35733 -31.79819 1 1 A THR 46.106 1
+ATOM 1747 N N . VAL 219 219 ? A -30.02154 29.24528 -35.92673 1 1 A VAL 50.240 1
+ATOM 1748 C CA . VAL 219 219 ? A -29.96078 30.27583 -36.94945 1 1 A VAL 50.240 1
+ATOM 1749 C C . VAL 219 219 ? A -31.37128 30.60654 -37.41294 1 1 A VAL 50.240 1
+ATOM 1750 O O . VAL 219 219 ? A -32.27833 29.77813 -37.33187 1 1 A VAL 50.240 1
+ATOM 1751 C CB . VAL 219 219 ? A -29.08442 29.84309 -38.14297 1 1 A VAL 50.240 1
+ATOM 1752 C CG1 . VAL 219 219 ? A -27.64588 29.66718 -37.70782 1 1 A VAL 50.240 1
+ATOM 1753 C CG2 . VAL 219 219 ? A -29.63334 28.56290 -38.75475 1 1 A VAL 50.240 1
+ATOM 1754 N N . GLY 220 220 ? A -31.54282 31.81586 -37.91142 1 1 A GLY 46.034 1
+ATOM 1755 C CA . GLY 220 220 ? A -32.83492 32.26682 -38.37535 1 1 A GLY 46.034 1
+ATOM 1756 C C . GLY 220 220 ? A -33.15165 31.83600 -39.79670 1 1 A GLY 46.034 1
+ATOM 1757 O O . GLY 220 220 ? A -32.26299 31.46436 -40.55349 1 1 A GLY 46.034 1
+ATOM 1758 N N . MET 1 1 ? B -12.58358 3.81179 8.04167 1 2 B MET 62.480 1
+ATOM 1759 C CA . MET 1 1 ? B -11.19725 3.86142 8.51004 1 2 B MET 62.480 1
+ATOM 1760 C C . MET 1 1 ? B -11.13801 3.68210 10.02105 1 2 B MET 62.480 1
+ATOM 1761 O O . MET 1 1 ? B -11.93874 4.27199 10.74802 1 2 B MET 62.480 1
+ATOM 1762 C CB . MET 1 1 ? B -10.54098 5.19189 8.14713 1 2 B MET 62.480 1
+ATOM 1763 C CG . MET 1 1 ? B -10.41980 5.42604 6.66268 1 2 B MET 62.480 1
+ATOM 1764 S SD . MET 1 1 ? B -9.72003 7.05007 6.32433 1 2 B MET 62.480 1
+ATOM 1765 C CE . MET 1 1 ? B -10.96941 8.10139 7.07844 1 2 B MET 62.480 1
+ATOM 1766 N N . PRO 2 2 ? B -10.17385 2.88726 10.50528 1 2 B PRO 63.800 1
+ATOM 1767 C CA . PRO 2 2 ? B -10.05289 2.68725 11.95491 1 2 B PRO 63.800 1
+ATOM 1768 C C . PRO 2 2 ? B -9.30222 3.83319 12.62117 1 2 B PRO 63.800 1
+ATOM 1769 O O . PRO 2 2 ? B -8.21569 3.64965 13.17100 1 2 B PRO 63.800 1
+ATOM 1770 C CB . PRO 2 2 ? B -9.27657 1.37671 12.04834 1 2 B PRO 63.800 1
+ATOM 1771 C CG . PRO 2 2 ? B -8.46988 1.32813 10.79652 1 2 B PRO 63.800 1
+ATOM 1772 C CD . PRO 2 2 ? B -9.25452 2.04801 9.73481 1 2 B PRO 63.800 1
+ATOM 1773 N N . LEU 3 3 ? B -9.89441 5.01054 12.58516 1 2 B LEU 66.522 1
+ATOM 1774 C CA . LEU 3 3 ? B -9.30273 6.17769 13.21087 1 2 B LEU 66.522 1
+ATOM 1775 C C . LEU 3 3 ? B -9.49671 6.09308 14.71963 1 2 B LEU 66.522 1
+ATOM 1776 O O . LEU 3 3 ? B -10.62095 6.03941 15.21119 1 2 B LEU 66.522 1
+ATOM 1777 C CB . LEU 3 3 ? B -9.92120 7.45716 12.65906 1 2 B LEU 66.522 1
+ATOM 1778 C CG . LEU 3 3 ? B -9.79466 7.65326 11.14934 1 2 B LEU 66.522 1
+ATOM 1779 C CD1 . LEU 3 3 ? B -10.53647 8.90075 10.70210 1 2 B LEU 66.522 1
+ATOM 1780 C CD2 . LEU 3 3 ? B -8.33278 7.70793 10.73501 1 2 B LEU 66.522 1
+ATOM 1781 N N . LEU 4 4 ? B -8.39058 6.10706 15.45436 1 2 B LEU 68.572 1
+ATOM 1782 C CA . LEU 4 4 ? B -8.43433 5.88670 16.89375 1 2 B LEU 68.572 1
+ATOM 1783 C C . LEU 4 4 ? B -9.15810 7.00263 17.63194 1 2 B LEU 68.572 1
+ATOM 1784 O O . LEU 4 4 ? B -9.82859 6.75901 18.63038 1 2 B LEU 68.572 1
+ATOM 1785 C CB . LEU 4 4 ? B -7.01223 5.72765 17.44589 1 2 B LEU 68.572 1
+ATOM 1786 C CG . LEU 4 4 ? B -6.49017 4.29672 17.61129 1 2 B LEU 68.572 1
+ATOM 1787 C CD1 . LEU 4 4 ? B -6.63409 3.49466 16.32743 1 2 B LEU 68.572 1
+ATOM 1788 C CD2 . LEU 4 4 ? B -5.05570 4.30063 18.10865 1 2 B LEU 68.572 1
+ATOM 1789 N N . LEU 5 5 ? B -9.04104 8.23179 17.15199 1 2 B LEU 64.057 1
+ATOM 1790 C CA . LEU 5 5 ? B -9.64291 9.36638 17.82882 1 2 B LEU 64.057 1
+ATOM 1791 C C . LEU 5 5 ? B -11.07288 9.62840 17.38829 1 2 B LEU 64.057 1
+ATOM 1792 O O . LEU 5 5 ? B -11.68621 10.59527 17.83936 1 2 B LEU 64.057 1
+ATOM 1793 C CB . LEU 5 5 ? B -8.79612 10.62129 17.62281 1 2 B LEU 64.057 1
+ATOM 1794 C CG . LEU 5 5 ? B -7.37698 10.56953 18.17173 1 2 B LEU 64.057 1
+ATOM 1795 C CD1 . LEU 5 5 ? B -6.67056 11.90793 17.98317 1 2 B LEU 64.057 1
+ATOM 1796 C CD2 . LEU 5 5 ? B -7.37727 10.15652 19.63375 1 2 B LEU 64.057 1
+ATOM 1797 N N . LEU 6 6 ? B -11.61499 8.79727 16.52166 1 2 B LEU 64.190 1
+ATOM 1798 C CA . LEU 6 6 ? B -12.96995 8.95626 16.02274 1 2 B LEU 64.190 1
+ATOM 1799 C C . LEU 6 6 ? B -13.85846 7.79493 16.44342 1 2 B LEU 64.190 1
+ATOM 1800 O O . LEU 6 6 ? B -14.76348 7.39556 15.71068 1 2 B LEU 64.190 1
+ATOM 1801 C CB . LEU 6 6 ? B -12.97083 9.10636 14.50338 1 2 B LEU 64.190 1
+ATOM 1802 C CG . LEU 6 6 ? B -12.20732 10.30268 13.94858 1 2 B LEU 64.190 1
+ATOM 1803 C CD1 . LEU 6 6 ? B -12.28828 10.34241 12.42830 1 2 B LEU 64.190 1
+ATOM 1804 C CD2 . LEU 6 6 ? B -12.71912 11.59895 14.55756 1 2 B LEU 64.190 1
+ATOM 1805 N N . LEU 7 7 ? B -13.64096 7.25056 17.63405 1 2 B LEU 59.763 1
+ATOM 1806 C CA . LEU 7 7 ? B -14.45298 6.16177 18.14750 1 2 B LEU 59.763 1
+ATOM 1807 C C . LEU 7 7 ? B -15.86654 6.65158 18.43590 1 2 B LEU 59.763 1
+ATOM 1808 O O . LEU 7 7 ? B -16.06832 7.71286 19.01665 1 2 B LEU 59.763 1
+ATOM 1809 C CB . LEU 7 7 ? B -13.83505 5.57292 19.41324 1 2 B LEU 59.763 1
+ATOM 1810 C CG . LEU 7 7 ? B -12.50667 4.84562 19.23665 1 2 B LEU 59.763 1
+ATOM 1811 C CD1 . LEU 7 7 ? B -11.91379 4.46719 20.58733 1 2 B LEU 59.763 1
+ATOM 1812 C CD2 . LEU 7 7 ? B -12.67623 3.62526 18.34991 1 2 B LEU 59.763 1
+ATOM 1813 N N . LEU 8 8 ? B -16.82172 5.88334 18.00158 1 2 B LEU 55.549 1
+ATOM 1814 C CA . LEU 8 8 ? B -18.22060 6.20333 18.19633 1 2 B LEU 55.549 1
+ATOM 1815 C C . LEU 8 8 ? B -18.82651 5.29883 19.25838 1 2 B LEU 55.549 1
+ATOM 1816 O O . LEU 8 8 ? B -18.46343 4.13238 19.39149 1 2 B LEU 55.549 1
+ATOM 1817 C CB . LEU 8 8 ? B -19.00336 6.06839 16.89265 1 2 B LEU 55.549 1
+ATOM 1818 C CG . LEU 8 8 ? B -18.59788 7.01001 15.76262 1 2 B LEU 55.549 1
+ATOM 1819 C CD1 . LEU 8 8 ? B -19.40980 6.72647 14.50581 1 2 B LEU 55.549 1
+ATOM 1820 C CD2 . LEU 8 8 ? B -18.74209 8.45756 16.19100 1 2 B LEU 55.549 1
+ATOM 1821 N N . LEU 9 9 ? B -19.76793 5.84952 20.00989 1 2 B LEU 49.817 1
+ATOM 1822 C CA . LEU 9 9 ? B -20.44986 5.09613 21.04598 1 2 B LEU 49.817 1
+ATOM 1823 C C . LEU 9 9 ? B -21.49247 4.17311 20.43068 1 2 B LEU 49.817 1
+ATOM 1824 O O . LEU 9 9 ? B -22.21935 4.55401 19.51403 1 2 B LEU 49.817 1
+ATOM 1825 C CB . LEU 9 9 ? B -21.11806 6.03326 22.04835 1 2 B LEU 49.817 1
+ATOM 1826 C CG . LEU 9 9 ? B -20.18590 6.83218 22.95359 1 2 B LEU 49.817 1
+ATOM 1827 C CD1 . LEU 9 9 ? B -20.97833 7.77770 23.83952 1 2 B LEU 49.817 1
+ATOM 1828 C CD2 . LEU 9 9 ? B -19.31829 5.89918 23.78310 1 2 B LEU 49.817 1
+ATOM 1829 N N . LEU 10 10 ? B -21.54700 2.97055 20.93068 1 2 B LEU 54.697 1
+ATOM 1830 C CA . LEU 10 10 ? B -22.54021 1.99350 20.52572 1 2 B LEU 54.697 1
+ATOM 1831 C C . LEU 10 10 ? B -23.44333 1.67117 21.70448 1 2 B LEU 54.697 1
+ATOM 1832 O O . LEU 10 10 ? B -23.06518 1.86160 22.85923 1 2 B LEU 54.697 1
+ATOM 1833 C CB . LEU 10 10 ? B -21.87494 0.71455 20.01462 1 2 B LEU 54.697 1
+ATOM 1834 C CG . LEU 10 10 ? B -21.11004 0.83101 18.69988 1 2 B LEU 54.697 1
+ATOM 1835 C CD1 . LEU 10 10 ? B -20.40397 -0.48004 18.37409 1 2 B LEU 54.697 1
+ATOM 1836 C CD2 . LEU 10 10 ? B -22.04697 1.24141 17.57378 1 2 B LEU 54.697 1
+ATOM 1837 N N . PRO 11 11 ? B -24.65006 1.18912 21.42496 1 2 B PRO 54.569 1
+ATOM 1838 C CA . PRO 11 11 ? B -25.51977 0.78230 22.52363 1 2 B PRO 54.569 1
+ATOM 1839 C C . PRO 11 11 ? B -24.85735 -0.29175 23.37897 1 2 B PRO 54.569 1
+ATOM 1840 O O . PRO 11 11 ? B -24.12282 -1.13987 22.87449 1 2 B PRO 54.569 1
+ATOM 1841 C CB . PRO 11 11 ? B -26.76563 0.24525 21.81503 1 2 B PRO 54.569 1
+ATOM 1842 C CG . PRO 11 11 ? B -26.75993 0.91224 20.48154 1 2 B PRO 54.569 1
+ATOM 1843 C CD . PRO 11 11 ? B -25.31301 1.08560 20.11629 1 2 B PRO 54.569 1
+ATOM 1844 N N . SER 12 12 ? B -25.12402 -0.22414 24.67466 1 2 B SER 49.580 1
+ATOM 1845 C CA . SER 12 12 ? B -24.53524 -1.17995 25.59556 1 2 B SER 49.580 1
+ATOM 1846 C C . SER 12 12 ? B -24.97630 -2.59603 25.23156 1 2 B SER 49.580 1
+ATOM 1847 O O . SER 12 12 ? B -26.14030 -2.82208 24.89609 1 2 B SER 49.580 1
+ATOM 1848 C CB . SER 12 12 ? B -24.94100 -0.85689 27.03210 1 2 B SER 49.580 1
+ATOM 1849 O OG . SER 12 12 ? B -24.48775 0.43121 27.39882 1 2 B SER 49.580 1
+ATOM 1850 N N . PRO 13 13 ? B -24.04329 -3.55666 25.28572 1 2 B PRO 52.434 1
+ATOM 1851 C CA . PRO 13 13 ? B -24.41744 -4.92993 24.95560 1 2 B PRO 52.434 1
+ATOM 1852 C C . PRO 13 13 ? B -25.37939 -5.50807 25.98170 1 2 B PRO 52.434 1
+ATOM 1853 O O . PRO 13 13 ? B -25.40974 -5.08945 27.14036 1 2 B PRO 52.434 1
+ATOM 1854 C CB . PRO 13 13 ? B -23.08289 -5.67703 24.96112 1 2 B PRO 52.434 1
+ATOM 1855 C CG . PRO 13 13 ? B -22.20374 -4.85792 25.84205 1 2 B PRO 52.434 1
+ATOM 1856 C CD . PRO 13 13 ? B -22.62562 -3.43136 25.63572 1 2 B PRO 52.434 1
+ATOM 1857 N N . LEU 14 14 ? B -26.16086 -6.46532 25.51013 1 2 B LEU 56.040 1
+ATOM 1858 C CA . LEU 14 14 ? B -27.11032 -7.10748 26.40630 1 2 B LEU 56.040 1
+ATOM 1859 C C . LEU 14 14 ? B -26.40408 -7.83869 27.54009 1 2 B LEU 56.040 1
+ATOM 1860 O O . LEU 14 14 ? B -26.88885 -7.86105 28.67421 1 2 B LEU 56.040 1
+ATOM 1861 C CB . LEU 14 14 ? B -28.00210 -8.07427 25.62742 1 2 B LEU 56.040 1
+ATOM 1862 C CG . LEU 14 14 ? B -28.93534 -7.44590 24.59455 1 2 B LEU 56.040 1
+ATOM 1863 C CD1 . LEU 14 14 ? B -29.68530 -8.52771 23.82492 1 2 B LEU 56.040 1
+ATOM 1864 C CD2 . LEU 14 14 ? B -29.90124 -6.48364 25.26548 1 2 B LEU 56.040 1
+ATOM 1865 N N . HIS 15 15 ? B -25.26056 -8.44125 27.23258 1 2 B HIS 56.140 1
+ATOM 1866 C CA . HIS 15 15 ? B -24.47201 -9.15640 28.22430 1 2 B HIS 56.140 1
+ATOM 1867 C C . HIS 15 15 ? B -23.26057 -8.32247 28.60468 1 2 B HIS 56.140 1
+ATOM 1868 O O . HIS 15 15 ? B -22.62842 -7.72113 27.73822 1 2 B HIS 56.140 1
+ATOM 1869 C CB . HIS 15 15 ? B -24.03170 -10.51912 27.68988 1 2 B HIS 56.140 1
+ATOM 1870 C CG . HIS 15 15 ? B -25.18256 -11.42194 27.35891 1 2 B HIS 56.140 1
+ATOM 1871 N ND1 . HIS 15 15 ? B -25.80103 -11.41816 26.13686 1 2 B HIS 56.140 1
+ATOM 1872 C CD2 . HIS 15 15 ? B -25.80585 -12.35244 28.10441 1 2 B HIS 56.140 1
+ATOM 1873 C CE1 . HIS 15 15 ? B -26.77499 -12.31049 26.13582 1 2 B HIS 56.140 1
+ATOM 1874 N NE2 . HIS 15 15 ? B -26.80142 -12.89734 27.32917 1 2 B HIS 56.140 1
+ATOM 1875 N N . PRO 16 16 ? B -22.92638 -8.27440 29.90027 1 2 B PRO 54.704 1
+ATOM 1876 C CA . PRO 16 16 ? B -21.77601 -7.46918 30.32500 1 2 B PRO 54.704 1
+ATOM 1877 C C . PRO 16 16 ? B -20.45571 -7.93136 29.72156 1 2 B PRO 54.704 1
+ATOM 1878 O O . PRO 16 16 ? B -19.56220 -7.10223 29.50776 1 2 B PRO 54.704 1
+ATOM 1879 C CB . PRO 16 16 ? B -21.77527 -7.63878 31.85060 1 2 B PRO 54.704 1
+ATOM 1880 C CG . PRO 16 16 ? B -23.16892 -8.03613 32.20050 1 2 B PRO 54.704 1
+ATOM 1881 C CD . PRO 16 16 ? B -23.66278 -8.84104 31.03783 1 2 B PRO 54.704 1
+ATOM 1882 N N . HIS 17 17 ? B -20.31125 -9.21641 29.44590 1 2 B HIS 53.580 1
+ATOM 1883 C CA . HIS 17 17 ? B -19.07677 -9.76111 28.90555 1 2 B HIS 53.580 1
+ATOM 1884 C C . HIS 17 17 ? B -19.37850 -10.50224 27.60608 1 2 B HIS 53.580 1
+ATOM 1885 O O . HIS 17 17 ? B -19.57812 -11.71995 27.60884 1 2 B HIS 53.580 1
+ATOM 1886 C CB . HIS 17 17 ? B -18.40935 -10.69201 29.91758 1 2 B HIS 53.580 1
+ATOM 1887 C CG . HIS 17 17 ? B -18.15088 -10.04437 31.24540 1 2 B HIS 53.580 1
+ATOM 1888 N ND1 . HIS 17 17 ? B -17.14217 -9.12741 31.43875 1 2 B HIS 53.580 1
+ATOM 1889 C CD2 . HIS 17 17 ? B -18.77590 -10.17585 32.43729 1 2 B HIS 53.580 1
+ATOM 1890 C CE1 . HIS 17 17 ? B -17.15815 -8.72115 32.70089 1 2 B HIS 53.580 1
+ATOM 1891 N NE2 . HIS 17 17 ? B -18.14272 -9.34472 33.32756 1 2 B HIS 53.580 1
+ATOM 1892 N N . PRO 18 18 ? B -19.42169 -9.79773 26.47519 1 2 B PRO 58.475 1
+ATOM 1893 C CA . PRO 18 18 ? B -19.67425 -10.47056 25.20369 1 2 B PRO 58.475 1
+ATOM 1894 C C . PRO 18 18 ? B -18.48839 -11.32229 24.77776 1 2 B PRO 58.475 1
+ATOM 1895 O O . PRO 18 18 ? B -17.35110 -11.10296 25.20434 1 2 B PRO 58.475 1
+ATOM 1896 C CB . PRO 18 18 ? B -19.90928 -9.31510 24.22622 1 2 B PRO 58.475 1
+ATOM 1897 C CG . PRO 18 18 ? B -19.15293 -8.17858 24.81898 1 2 B PRO 58.475 1
+ATOM 1898 C CD . PRO 18 18 ? B -19.24426 -8.34317 26.31047 1 2 B PRO 58.475 1
+ATOM 1899 N N . ILE 19 19 ? B -18.77594 -12.30131 23.92777 1 2 B ILE 72.593 1
+ATOM 1900 C CA . ILE 19 19 ? B -17.72761 -13.19522 23.45188 1 2 B ILE 72.593 1
+ATOM 1901 C C . ILE 19 19 ? B -16.71197 -12.43954 22.60457 1 2 B ILE 72.593 1
+ATOM 1902 O O . ILE 19 19 ? B -15.50360 -12.63306 22.74323 1 2 B ILE 72.593 1
+ATOM 1903 C CB . ILE 19 19 ? B -18.34157 -14.37387 22.66977 1 2 B ILE 72.593 1
+ATOM 1904 C CG1 . ILE 19 19 ? B -19.25258 -15.19355 23.59166 1 2 B ILE 72.593 1
+ATOM 1905 C CG2 . ILE 19 19 ? B -17.25379 -15.25043 22.07527 1 2 B ILE 72.593 1
+ATOM 1906 C CD1 . ILE 19 19 ? B -19.98818 -16.31361 22.88808 1 2 B ILE 72.593 1
+ATOM 1907 N N . CYS 20 20 ? B -17.19891 -11.57207 21.73116 1 2 B CYS 88.506 1
+ATOM 1908 C CA . CYS 20 20 ? B -16.34419 -10.80409 20.83792 1 2 B CYS 88.506 1
+ATOM 1909 C C . CYS 20 20 ? B -16.48709 -9.32168 21.13912 1 2 B CYS 88.506 1
+ATOM 1910 O O . CYS 20 20 ? B -17.58068 -8.83726 21.43641 1 2 B CYS 88.506 1
+ATOM 1911 C CB . CYS 20 20 ? B -16.69186 -11.07678 19.37432 1 2 B CYS 88.506 1
+ATOM 1912 S SG . CYS 20 20 ? B -16.43939 -12.79289 18.85875 1 2 B CYS 88.506 1
+ATOM 1913 N N . GLU 21 21 ? B -15.37431 -8.61109 21.04698 1 2 B GLU 86.539 1
+ATOM 1914 C CA . GLU 21 21 ? B -15.37367 -7.17510 21.27260 1 2 B GLU 86.539 1
+ATOM 1915 C C . GLU 21 21 ? B -15.71224 -6.45664 19.97654 1 2 B GLU 86.539 1
+ATOM 1916 O O . GLU 21 21 ? B -15.11009 -6.71738 18.93718 1 2 B GLU 86.539 1
+ATOM 1917 C CB . GLU 21 21 ? B -14.01918 -6.71612 21.80468 1 2 B GLU 86.539 1
+ATOM 1918 C CG . GLU 21 21 ? B -13.92908 -5.21754 22.06150 1 2 B GLU 86.539 1
+ATOM 1919 C CD . GLU 21 21 ? B -12.54525 -4.79128 22.51319 1 2 B GLU 86.539 1
+ATOM 1920 O OE1 . GLU 21 21 ? B -11.64323 -5.64383 22.54893 1 2 B GLU 86.539 1
+ATOM 1921 O OE2 . GLU 21 21 ? B -12.36719 -3.60090 22.82515 1 2 B GLU 86.539 1
+ATOM 1922 N N . VAL 22 22 ? B -16.66985 -5.54446 20.04575 1 2 B VAL 88.221 1
+ATOM 1923 C CA . VAL 22 22 ? B -17.13015 -4.79589 18.88922 1 2 B VAL 88.221 1
+ATOM 1924 C C . VAL 22 22 ? B -16.75064 -3.33656 19.06472 1 2 B VAL 88.221 1
+ATOM 1925 O O . VAL 22 22 ? B -17.03676 -2.73207 20.10040 1 2 B VAL 88.221 1
+ATOM 1926 C CB . VAL 22 22 ? B -18.65138 -4.93327 18.69353 1 2 B VAL 88.221 1
+ATOM 1927 C CG1 . VAL 22 22 ? B -19.10295 -4.17080 17.45847 1 2 B VAL 88.221 1
+ATOM 1928 C CG2 . VAL 22 22 ? B -19.02660 -6.40667 18.58297 1 2 B VAL 88.221 1
+ATOM 1929 N N . SER 23 23 ? B -16.10316 -2.77383 18.05950 1 2 B SER 86.837 1
+ATOM 1930 C CA . SER 23 23 ? B -15.69712 -1.37822 18.05953 1 2 B SER 86.837 1
+ATOM 1931 C C . SER 23 23 ? B -16.11312 -0.73797 16.74837 1 2 B SER 86.837 1
+ATOM 1932 O O . SER 23 23 ? B -15.98914 -1.34199 15.68540 1 2 B SER 86.837 1
+ATOM 1933 C CB . SER 23 23 ? B -14.18695 -1.23703 18.25726 1 2 B SER 86.837 1
+ATOM 1934 O OG . SER 23 23 ? B -13.77660 -1.84364 19.46931 1 2 B SER 86.837 1
+ATOM 1935 N N . LYS 24 24 ? B -16.59988 0.49556 16.83459 1 2 B LYS 85.365 1
+ATOM 1936 C CA . LYS 24 24 ? B -17.04304 1.23164 15.66199 1 2 B LYS 85.365 1
+ATOM 1937 C C . LYS 24 24 ? B -16.25657 2.52165 15.54326 1 2 B LYS 85.365 1
+ATOM 1938 O O . LYS 24 24 ? B -16.20165 3.31686 16.48451 1 2 B LYS 85.365 1
+ATOM 1939 C CB . LYS 24 24 ? B -18.54174 1.53061 15.72328 1 2 B LYS 85.365 1
+ATOM 1940 C CG . LYS 24 24 ? B -19.08377 2.19605 14.46831 1 2 B LYS 85.365 1
+ATOM 1941 C CD . LYS 24 24 ? B -20.58462 2.39099 14.54103 1 2 B LYS 85.365 1
+ATOM 1942 C CE . LYS 24 24 ? B -21.12827 3.02656 13.27854 1 2 B LYS 85.365 1
+ATOM 1943 N NZ . LYS 24 24 ? B -22.60559 3.20953 13.34019 1 2 B LYS 85.365 1
+ATOM 1944 N N . VAL 25 25 ? B -15.64638 2.72067 14.39306 1 2 B VAL 71.954 1
+ATOM 1945 C CA . VAL 25 25 ? B -14.89568 3.92544 14.09146 1 2 B VAL 71.954 1
+ATOM 1946 C C . VAL 25 25 ? B -15.36201 4.41971 12.73235 1 2 B VAL 71.954 1
+ATOM 1947 O O . VAL 25 25 ? B -15.13137 3.77338 11.71321 1 2 B VAL 71.954 1
+ATOM 1948 C CB . VAL 25 25 ? B -13.37272 3.68452 14.08310 1 2 B VAL 71.954 1
+ATOM 1949 C CG1 . VAL 25 25 ? B -12.64325 4.98500 13.80869 1 2 B VAL 71.954 1
+ATOM 1950 C CG2 . VAL 25 25 ? B -12.92576 3.07767 15.40129 1 2 B VAL 71.954 1
+ATOM 1951 N N . ALA 26 26 ? B -16.02388 5.57793 12.73221 1 2 B ALA 71.683 1
+ATOM 1952 C CA . ALA 26 26 ? B -16.58858 6.13721 11.50890 1 2 B ALA 71.683 1
+ATOM 1953 C C . ALA 26 26 ? B -17.55335 5.12827 10.90145 1 2 B ALA 71.683 1
+ATOM 1954 O O . ALA 26 26 ? B -18.49867 4.69411 11.55805 1 2 B ALA 71.683 1
+ATOM 1955 C CB . ALA 26 26 ? B -15.48275 6.55280 10.54270 1 2 B ALA 71.683 1
+ATOM 1956 N N . SER 27 27 ? B -17.31143 4.74380 9.65950 1 2 B SER 74.900 1
+ATOM 1957 C CA . SER 27 27 ? B -18.14505 3.75495 8.99156 1 2 B SER 74.900 1
+ATOM 1958 C C . SER 27 27 ? B -17.61979 2.33255 9.14353 1 2 B SER 74.900 1
+ATOM 1959 O O . SER 27 27 ? B -18.20296 1.40912 8.56728 1 2 B SER 74.900 1
+ATOM 1960 C CB . SER 27 27 ? B -18.27457 4.09123 7.50558 1 2 B SER 74.900 1
+ATOM 1961 O OG . SER 27 27 ? B -17.01798 4.06113 6.86032 1 2 B SER 74.900 1
+ATOM 1962 N N . HIS 28 28 ? B -16.56222 2.14068 9.88626 1 2 B HIS 82.534 1
+ATOM 1963 C CA . HIS 28 28 ? B -15.95967 0.82901 10.06435 1 2 B HIS 82.534 1
+ATOM 1964 C C . HIS 28 28 ? B -16.46687 0.17930 11.33933 1 2 B HIS 82.534 1
+ATOM 1965 O O . HIS 28 28 ? B -16.60677 0.82984 12.37462 1 2 B HIS 82.534 1
+ATOM 1966 C CB . HIS 28 28 ? B -14.43266 0.92793 10.10336 1 2 B HIS 82.534 1
+ATOM 1967 C CG . HIS 28 28 ? B -13.82337 1.29861 8.78609 1 2 B HIS 82.534 1
+ATOM 1968 N ND1 . HIS 28 28 ? B -13.39888 0.35950 7.87675 1 2 B HIS 82.534 1
+ATOM 1969 C CD2 . HIS 28 28 ? B -13.56217 2.50504 8.23473 1 2 B HIS 82.534 1
+ATOM 1970 C CE1 . HIS 28 28 ? B -12.91156 0.97138 6.82117 1 2 B HIS 82.534 1
+ATOM 1971 N NE2 . HIS 28 28 ? B -12.99490 2.27386 7.00787 1 2 B HIS 82.534 1
+ATOM 1972 N N . LEU 29 29 ? B -16.73747 -1.12299 11.25252 1 2 B LEU 92.325 1
+ATOM 1973 C CA . LEU 29 29 ? B -17.16384 -1.91610 12.39367 1 2 B LEU 92.325 1
+ATOM 1974 C C . LEU 29 29 ? B -16.18921 -3.06879 12.56184 1 2 B LEU 92.325 1
+ATOM 1975 O O . LEU 29 29 ? B -16.13758 -3.97386 11.73237 1 2 B LEU 92.325 1
+ATOM 1976 C CB . LEU 29 29 ? B -18.58959 -2.43663 12.21811 1 2 B LEU 92.325 1
+ATOM 1977 C CG . LEU 29 29 ? B -19.21519 -3.10621 13.43792 1 2 B LEU 92.325 1
+ATOM 1978 C CD1 . LEU 29 29 ? B -19.36858 -2.10421 14.57557 1 2 B LEU 92.325 1
+ATOM 1979 C CD2 . LEU 29 29 ? B -20.55281 -3.73482 13.09037 1 2 B LEU 92.325 1
+ATOM 1980 N N . GLU 30 30 ? B -15.41596 -3.00912 13.61834 1 2 B GLU 90.945 1
+ATOM 1981 C CA . GLU 30 30 ? B -14.37500 -3.99249 13.87635 1 2 B GLU 90.945 1
+ATOM 1982 C C . GLU 30 30 ? B -14.83298 -4.94510 14.96789 1 2 B GLU 90.945 1
+ATOM 1983 O O . GLU 30 30 ? B -15.24758 -4.51287 16.04518 1 2 B GLU 90.945 1
+ATOM 1984 C CB . GLU 30 30 ? B -13.07047 -3.30374 14.27192 1 2 B GLU 90.945 1
+ATOM 1985 C CG . GLU 30 30 ? B -11.91339 -4.25375 14.53268 1 2 B GLU 90.945 1
+ATOM 1986 C CD . GLU 30 30 ? B -10.60984 -3.52703 14.79237 1 2 B GLU 90.945 1
+ATOM 1987 O OE1 . GLU 30 30 ? B -10.58371 -2.28544 14.66487 1 2 B GLU 90.945 1
+ATOM 1988 O OE2 . GLU 30 30 ? B -9.61094 -4.19432 15.11861 1 2 B GLU 90.945 1
+ATOM 1989 N N . VAL 31 31 ? B -14.76674 -6.24196 14.67725 1 2 B VAL 94.053 1
+ATOM 1990 C CA . VAL 31 31 ? B -15.15834 -7.27763 15.61966 1 2 B VAL 94.053 1
+ATOM 1991 C C . VAL 31 31 ? B -13.92446 -8.09729 15.96225 1 2 B VAL 94.053 1
+ATOM 1992 O O . VAL 31 31 ? B -13.29540 -8.68372 15.08185 1 2 B VAL 94.053 1
+ATOM 1993 C CB . VAL 31 31 ? B -16.26801 -8.18134 15.05128 1 2 B VAL 94.053 1
+ATOM 1994 C CG1 . VAL 31 31 ? B -16.65424 -9.23805 16.06776 1 2 B VAL 94.053 1
+ATOM 1995 C CG2 . VAL 31 31 ? B -17.47936 -7.33940 14.67076 1 2 B VAL 94.053 1
+ATOM 1996 N N . ASN 32 32 ? B -13.57935 -8.12628 17.23241 1 2 B ASN 92.279 1
+ATOM 1997 C CA . ASN 32 32 ? B -12.38938 -8.81096 17.71340 1 2 B ASN 92.279 1
+ATOM 1998 C C . ASN 32 32 ? B -12.80289 -10.07285 18.45656 1 2 B ASN 92.279 1
+ATOM 1999 O O . ASN 32 32 ? B -13.36168 -9.99551 19.55286 1 2 B ASN 92.279 1
+ATOM 2000 C CB . ASN 32 32 ? B -11.57614 -7.88528 18.62023 1 2 B ASN 92.279 1
+ATOM 2001 C CG . ASN 32 32 ? B -10.20667 -8.45297 18.94114 1 2 B ASN 92.279 1
+ATOM 2002 O OD1 . ASN 32 32 ? B -9.92711 -9.62946 18.71319 1 2 B ASN 92.279 1
+ATOM 2003 N ND2 . ASN 32 32 ? B -9.33430 -7.60364 19.47593 1 2 B ASN 92.279 1
+ATOM 2004 N N . CYS 33 33 ? B -12.52283 -11.21290 17.84560 1 2 B CYS 94.157 1
+ATOM 2005 C CA . CYS 33 33 ? B -12.77986 -12.51948 18.44040 1 2 B CYS 94.157 1
+ATOM 2006 C C . CYS 33 33 ? B -11.48166 -13.27423 18.68504 1 2 B CYS 94.157 1
+ATOM 2007 O O . CYS 33 33 ? B -11.47737 -14.51033 18.71299 1 2 B CYS 94.157 1
+ATOM 2008 C CB . CYS 33 33 ? B -13.71427 -13.34493 17.55131 1 2 B CYS 94.157 1
+ATOM 2009 S SG . CYS 33 33 ? B -15.29655 -12.56275 17.15588 1 2 B CYS 94.157 1
+ATOM 2010 N N . ASP 34 34 ? B -10.39154 -12.56558 18.86534 1 2 B ASP 92.633 1
+ATOM 2011 C CA . ASP 34 34 ? B -9.10422 -13.20656 19.06110 1 2 B ASP 92.633 1
+ATOM 2012 C C . ASP 34 34 ? B -9.04548 -13.89988 20.41517 1 2 B ASP 92.633 1
+ATOM 2013 O O . ASP 34 34 ? B -9.65074 -13.45915 21.39279 1 2 B ASP 92.633 1
+ATOM 2014 C CB . ASP 34 34 ? B -7.96275 -12.18795 18.96110 1 2 B ASP 92.633 1
+ATOM 2015 C CG . ASP 34 34 ? B -7.86082 -11.56780 17.58431 1 2 B ASP 92.633 1
+ATOM 2016 O OD1 . ASP 34 34 ? B -8.41570 -12.13283 16.62453 1 2 B ASP 92.633 1
+ATOM 2017 O OD2 . ASP 34 34 ? B -7.20593 -10.50779 17.46484 1 2 B ASP 92.633 1
+ATOM 2018 N N . LYS 35 35 ? B -8.31204 -15.00030 20.45195 1 2 B LYS 90.089 1
+ATOM 2019 C CA . LYS 35 35 ? B -8.00224 -15.71489 21.68739 1 2 B LYS 90.089 1
+ATOM 2020 C C . LYS 35 35 ? B -9.26362 -16.06673 22.46091 1 2 B LYS 90.089 1
+ATOM 2021 O O . LYS 35 35 ? B -9.39151 -15.79137 23.65392 1 2 B LYS 90.089 1
+ATOM 2022 C CB . LYS 35 35 ? B -7.04768 -14.89881 22.56064 1 2 B LYS 90.089 1
+ATOM 2023 C CG . LYS 35 35 ? B -5.75981 -14.49304 21.87463 1 2 B LYS 90.089 1
+ATOM 2024 C CD . LYS 35 35 ? B -4.87823 -13.66291 22.78630 1 2 B LYS 90.089 1
+ATOM 2025 C CE . LYS 35 35 ? B -3.60635 -13.22766 22.09949 1 2 B LYS 90.089 1
+ATOM 2026 N NZ . LYS 35 35 ? B -2.75381 -12.38512 22.97960 1 2 B LYS 90.089 1
+ATOM 2027 N N . ARG 36 36 ? B -10.21906 -16.67106 21.76949 1 2 B ARG 89.724 1
+ATOM 2028 C CA . ARG 36 36 ? B -11.47567 -17.07849 22.38293 1 2 B ARG 89.724 1
+ATOM 2029 C C . ARG 36 36 ? B -11.68576 -18.58710 22.34676 1 2 B ARG 89.724 1
+ATOM 2030 O O . ARG 36 36 ? B -12.76418 -19.05541 22.72091 1 2 B ARG 89.724 1
+ATOM 2031 C CB . ARG 36 36 ? B -12.66179 -16.39058 21.69856 1 2 B ARG 89.724 1
+ATOM 2032 C CG . ARG 36 36 ? B -12.62707 -14.87907 21.71435 1 2 B ARG 89.724 1
+ATOM 2033 C CD . ARG 36 36 ? B -12.83667 -14.31438 23.10754 1 2 B ARG 89.724 1
+ATOM 2034 N NE . ARG 36 36 ? B -13.15795 -12.89546 23.07234 1 2 B ARG 89.724 1
+ATOM 2035 C CZ . ARG 36 36 ? B -12.26381 -11.91681 23.02375 1 2 B ARG 89.724 1
+ATOM 2036 N NH1 . ARG 36 36 ? B -10.97440 -12.20185 22.99752 1 2 B ARG 89.724 1
+ATOM 2037 N NH2 . ARG 36 36 ? B -12.66251 -10.64715 22.97528 1 2 B ARG 89.724 1
+ATOM 2038 N N . ASN 37 37 ? B -10.68810 -19.35810 21.90997 1 2 B ASN 89.026 1
+ATOM 2039 C CA . ASN 37 37 ? B -10.80496 -20.80495 21.77322 1 2 B ASN 89.026 1
+ATOM 2040 C C . ASN 37 37 ? B -11.99539 -21.19310 20.90258 1 2 B ASN 89.026 1
+ATOM 2041 O O . ASN 37 37 ? B -12.64057 -22.22229 21.13069 1 2 B ASN 89.026 1
+ATOM 2042 C CB . ASN 37 37 ? B -10.89850 -21.47714 23.14924 1 2 B ASN 89.026 1
+ATOM 2043 C CG . ASN 37 37 ? B -9.59254 -21.41302 23.90746 1 2 B ASN 89.026 1
+ATOM 2044 O OD1 . ASN 37 37 ? B -8.51340 -21.39785 23.31824 1 2 B ASN 89.026 1
+ATOM 2045 N ND2 . ASN 37 37 ? B -9.68263 -21.37904 25.23067 1 2 B ASN 89.026 1
+ATOM 2046 N N . LEU 38 38 ? B -12.26996 -20.38872 19.89357 1 2 B LEU 92.766 1
+ATOM 2047 C CA . LEU 38 38 ? B -13.37827 -20.65786 18.99926 1 2 B LEU 92.766 1
+ATOM 2048 C C . LEU 38 38 ? B -13.01878 -21.78237 18.04649 1 2 B LEU 92.766 1
+ATOM 2049 O O . LEU 38 38 ? B -11.89266 -21.86241 17.55522 1 2 B LEU 92.766 1
+ATOM 2050 C CB . LEU 38 38 ? B -13.75651 -19.40465 18.21163 1 2 B LEU 92.766 1
+ATOM 2051 C CG . LEU 38 38 ? B -14.20851 -18.19743 19.02368 1 2 B LEU 92.766 1
+ATOM 2052 C CD1 . LEU 38 38 ? B -14.40318 -16.99104 18.11875 1 2 B LEU 92.766 1
+ATOM 2053 C CD2 . LEU 38 38 ? B -15.48078 -18.51972 19.78518 1 2 B LEU 92.766 1
+ATOM 2054 N N . THR 39 39 ? B -13.99303 -22.65318 17.77775 1 2 B THR 92.134 1
+ATOM 2055 C CA . THR 39 39 ? B -13.85084 -23.70542 16.78402 1 2 B THR 92.134 1
+ATOM 2056 C C . THR 39 39 ? B -14.71571 -23.45902 15.55712 1 2 B THR 92.134 1
+ATOM 2057 O O . THR 39 39 ? B -14.63483 -24.21513 14.58696 1 2 B THR 92.134 1
+ATOM 2058 C CB . THR 39 39 ? B -14.20554 -25.07026 17.38256 1 2 B THR 92.134 1
+ATOM 2059 O OG1 . THR 39 39 ? B -15.54840 -25.04497 17.87901 1 2 B THR 92.134 1
+ATOM 2060 C CG2 . THR 39 39 ? B -13.26333 -25.41014 18.52535 1 2 B THR 92.134 1
+ATOM 2061 N N . ALA 40 40 ? B -15.53959 -22.43191 15.59283 1 2 B ALA 90.399 1
+ATOM 2062 C CA . ALA 40 40 ? B -16.39435 -22.07007 14.47511 1 2 B ALA 90.399 1
+ATOM 2063 C C . ALA 40 40 ? B -16.71047 -20.58893 14.55691 1 2 B ALA 90.399 1
+ATOM 2064 O O . ALA 40 40 ? B -16.50396 -19.94269 15.58459 1 2 B ALA 90.399 1
+ATOM 2065 C CB . ALA 40 40 ? B -17.68483 -22.89840 14.46266 1 2 B ALA 90.399 1
+ATOM 2066 N N . LEU 41 41 ? B -17.21512 -20.05111 13.45772 1 2 B LEU 90.902 1
+ATOM 2067 C CA . LEU 41 41 ? B -17.56198 -18.64131 13.40507 1 2 B LEU 90.902 1
+ATOM 2068 C C . LEU 41 41 ? B -18.75969 -18.36304 14.30595 1 2 B LEU 90.902 1
+ATOM 2069 O O . LEU 41 41 ? B -19.77396 -19.04781 14.21417 1 2 B LEU 90.902 1
+ATOM 2070 C CB . LEU 41 41 ? B -17.87824 -18.22610 11.96932 1 2 B LEU 90.902 1
+ATOM 2071 C CG . LEU 41 41 ? B -18.18580 -16.74961 11.73233 1 2 B LEU 90.902 1
+ATOM 2072 C CD1 . LEU 41 41 ? B -16.94973 -15.89916 11.99862 1 2 B LEU 90.902 1
+ATOM 2073 C CD2 . LEU 41 41 ? B -18.70401 -16.53100 10.32257 1 2 B LEU 90.902 1
+ATOM 2074 N N . PRO 42 42 ? B -18.64170 -17.37049 15.17844 1 2 B PRO 85.618 1
+ATOM 2075 C CA . PRO 42 42 ? B -19.79761 -17.04748 16.01762 1 2 B PRO 85.618 1
+ATOM 2076 C C . PRO 42 42 ? B -20.99959 -16.64783 15.16796 1 2 B PRO 85.618 1
+ATOM 2077 O O . PRO 42 42 ? B -20.87138 -15.83682 14.24960 1 2 B PRO 85.618 1
+ATOM 2078 C CB . PRO 42 42 ? B -19.30565 -15.88036 16.87398 1 2 B PRO 85.618 1
+ATOM 2079 C CG . PRO 42 42 ? B -17.82200 -16.02608 16.89736 1 2 B PRO 85.618 1
+ATOM 2080 C CD . PRO 42 42 ? B -17.45727 -16.57806 15.55129 1 2 B PRO 85.618 1
+ATOM 2081 N N . PRO 43 43 ? B -22.18067 -17.20536 15.46674 1 2 B PRO 81.490 1
+ATOM 2082 C CA . PRO 43 43 ? B -23.34632 -16.93970 14.62103 1 2 B PRO 81.490 1
+ATOM 2083 C C . PRO 43 43 ? B -24.00749 -15.58473 14.85519 1 2 B PRO 81.490 1
+ATOM 2084 O O . PRO 43 43 ? B -24.87809 -15.19943 14.06554 1 2 B PRO 81.490 1
+ATOM 2085 C CB . PRO 43 43 ? B -24.30706 -18.07302 14.99032 1 2 B PRO 81.490 1
+ATOM 2086 C CG . PRO 43 43 ? B -23.95120 -18.41039 16.39454 1 2 B PRO 81.490 1
+ATOM 2087 C CD . PRO 43 43 ? B -22.46766 -18.19031 16.52007 1 2 B PRO 81.490 1
+ATOM 2088 N N . ASP 44 44 ? B -23.61605 -14.87480 15.90078 1 2 B ASP 79.546 1
+ATOM 2089 C CA . ASP 44 44 ? B -24.25838 -13.61802 16.24634 1 2 B ASP 79.546 1
+ATOM 2090 C C . ASP 44 44 ? B -23.38739 -12.40517 15.93068 1 2 B ASP 79.546 1
+ATOM 2091 O O . ASP 44 44 ? B -23.52775 -11.36476 16.57710 1 2 B ASP 79.546 1
+ATOM 2092 C CB . ASP 44 44 ? B -24.64937 -13.60753 17.72919 1 2 B ASP 79.546 1
+ATOM 2093 C CG . ASP 44 44 ? B -23.45477 -13.84273 18.64132 1 2 B ASP 79.546 1
+ATOM 2094 O OD1 . ASP 44 44 ? B -22.39001 -14.27466 18.15393 1 2 B ASP 79.546 1
+ATOM 2095 O OD2 . ASP 44 44 ? B -23.58733 -13.59383 19.86148 1 2 B ASP 79.546 1
+ATOM 2096 N N . LEU 45 45 ? B -22.51867 -12.50281 14.94633 1 2 B LEU 90.738 1
+ATOM 2097 C CA . LEU 45 45 ? B -21.69920 -11.36650 14.56031 1 2 B LEU 90.738 1
+ATOM 2098 C C . LEU 45 45 ? B -22.54296 -10.31656 13.84625 1 2 B LEU 90.738 1
+ATOM 2099 O O . LEU 45 45 ? B -23.45823 -10.65347 13.09143 1 2 B LEU 90.738 1
+ATOM 2100 C CB . LEU 45 45 ? B -20.55223 -11.81246 13.65165 1 2 B LEU 90.738 1
+ATOM 2101 C CG . LEU 45 45 ? B -19.51886 -12.74307 14.27175 1 2 B LEU 90.738 1
+ATOM 2102 C CD1 . LEU 45 45 ? B -18.47945 -13.14295 13.23589 1 2 B LEU 90.738 1
+ATOM 2103 C CD2 . LEU 45 45 ? B -18.85642 -12.09148 15.47268 1 2 B LEU 90.738 1
+ATOM 2104 N N . PRO 46 46 ? B -22.24707 -9.04443 14.06996 1 2 B PRO 91.287 1
+ATOM 2105 C CA . PRO 46 46 ? B -22.99228 -8.00293 13.36071 1 2 B PRO 91.287 1
+ATOM 2106 C C . PRO 46 46 ? B -22.79821 -8.11102 11.85150 1 2 B PRO 91.287 1
+ATOM 2107 O O . PRO 46 46 ? B -21.69089 -8.34690 11.36988 1 2 B PRO 91.287 1
+ATOM 2108 C CB . PRO 46 46 ? B -22.39630 -6.70214 13.90785 1 2 B PRO 91.287 1
+ATOM 2109 C CG . PRO 46 46 ? B -21.80171 -7.07357 15.22266 1 2 B PRO 91.287 1
+ATOM 2110 C CD . PRO 46 46 ? B -21.31520 -8.48312 15.06342 1 2 B PRO 91.287 1
+ATOM 2111 N N . LYS 47 47 ? B -23.90008 -7.93164 11.11127 1 2 B LYS 92.131 1
+ATOM 2112 C CA . LYS 47 47 ? B -23.84588 -8.06068 9.66275 1 2 B LYS 92.131 1
+ATOM 2113 C C . LYS 47 47 ? B -23.08643 -6.92580 8.99535 1 2 B LYS 92.131 1
+ATOM 2114 O O . LYS 47 47 ? B -22.65813 -7.07188 7.84686 1 2 B LYS 92.131 1
+ATOM 2115 C CB . LYS 47 47 ? B -25.26121 -8.14115 9.08902 1 2 B LYS 92.131 1
+ATOM 2116 C CG . LYS 47 47 ? B -26.04347 -9.34945 9.57905 1 2 B LYS 92.131 1
+ATOM 2117 C CD . LYS 47 47 ? B -25.38747 -10.64850 9.13132 1 2 B LYS 92.131 1
+ATOM 2118 C CE . LYS 47 47 ? B -26.21000 -11.85101 9.54515 1 2 B LYS 92.131 1
+ATOM 2119 N NZ . LYS 47 47 ? B -25.56422 -13.13175 9.13972 1 2 B LYS 92.131 1
+ATOM 2120 N N . ASP 48 48 ? B -22.90419 -5.80961 9.68296 1 2 B ASP 91.820 1
+ATOM 2121 C CA . ASP 48 48 ? B -22.17010 -4.67469 9.14078 1 2 B ASP 91.820 1
+ATOM 2122 C C . ASP 48 48 ? B -20.68026 -4.74571 9.44697 1 2 B ASP 91.820 1
+ATOM 2123 O O . ASP 48 48 ? B -19.97898 -3.73853 9.31253 1 2 B ASP 91.820 1
+ATOM 2124 C CB . ASP 48 48 ? B -22.74328 -3.35901 9.67767 1 2 B ASP 91.820 1
+ATOM 2125 C CG . ASP 48 48 ? B -24.14583 -3.08688 9.16870 1 2 B ASP 91.820 1
+ATOM 2126 O OD1 . ASP 48 48 ? B -24.62267 -3.80967 8.27248 1 2 B ASP 91.820 1
+ATOM 2127 O OD2 . ASP 48 48 ? B -24.77721 -2.12830 9.67339 1 2 B ASP 91.820 1
+ATOM 2128 N N . THR 49 49 ? B -20.18886 -5.91483 9.82977 1 2 B THR 95.672 1
+ATOM 2129 C CA . THR 49 49 ? B -18.78838 -6.07289 10.18405 1 2 B THR 95.672 1
+ATOM 2130 C C . THR 49 49 ? B -17.89848 -5.75292 8.98979 1 2 B THR 95.672 1
+ATOM 2131 O O . THR 49 49 ? B -18.10001 -6.26722 7.89120 1 2 B THR 95.672 1
+ATOM 2132 C CB . THR 49 49 ? B -18.51077 -7.49405 10.67537 1 2 B THR 95.672 1
+ATOM 2133 O OG1 . THR 49 49 ? B -19.30996 -7.75305 11.83930 1 2 B THR 95.672 1
+ATOM 2134 C CG2 . THR 49 49 ? B -17.03959 -7.65971 11.03492 1 2 B THR 95.672 1
+ATOM 2135 N N . THR 50 50 ? B -16.92040 -4.88418 9.21648 1 2 B THR 93.498 1
+ATOM 2136 C CA . THR 50 50 ? B -15.94082 -4.51452 8.20398 1 2 B THR 93.498 1
+ATOM 2137 C C . THR 50 50 ? B -14.60451 -5.21917 8.42187 1 2 B THR 93.498 1
+ATOM 2138 O O . THR 50 50 ? B -13.96470 -5.65411 7.45577 1 2 B THR 93.498 1
+ATOM 2139 C CB . THR 50 50 ? B -15.72967 -2.99479 8.19279 1 2 B THR 93.498 1
+ATOM 2140 O OG1 . THR 50 50 ? B -16.98034 -2.32263 8.01245 1 2 B THR 93.498 1
+ATOM 2141 C CG2 . THR 50 50 ? B -14.78249 -2.60520 7.06942 1 2 B THR 93.498 1
+ATOM 2142 N N . ILE 51 51 ? B -14.16999 -5.32313 9.65799 1 2 B ILE 92.701 1
+ATOM 2143 C CA . ILE 51 51 ? B -12.92316 -5.98294 10.01741 1 2 B ILE 92.701 1
+ATOM 2144 C C . ILE 51 51 ? B -13.23963 -7.06115 11.04090 1 2 B ILE 92.701 1
+ATOM 2145 O O . ILE 51 51 ? B -13.85024 -6.78399 12.07742 1 2 B ILE 92.701 1
+ATOM 2146 C CB . ILE 51 51 ? B -11.89442 -4.98728 10.58583 1 2 B ILE 92.701 1
+ATOM 2147 C CG1 . ILE 51 51 ? B -11.66070 -3.85058 9.58409 1 2 B ILE 92.701 1
+ATOM 2148 C CG2 . ILE 51 51 ? B -10.59296 -5.69700 10.91926 1 2 B ILE 92.701 1
+ATOM 2149 C CD1 . ILE 51 51 ? B -10.71124 -2.77391 10.09266 1 2 B ILE 92.701 1
+ATOM 2150 N N . LEU 52 52 ? B -12.82271 -8.29395 10.73870 1 2 B LEU 97.078 1
+ATOM 2151 C CA . LEU 52 52 ? B -13.09642 -9.43351 11.60040 1 2 B LEU 97.078 1
+ATOM 2152 C C . LEU 52 52 ? B -11.78926 -10.08742 12.01888 1 2 B LEU 97.078 1
+ATOM 2153 O O . LEU 52 52 ? B -11.01707 -10.53919 11.17241 1 2 B LEU 97.078 1
+ATOM 2154 C CB . LEU 52 52 ? B -13.99804 -10.45136 10.89874 1 2 B LEU 97.078 1
+ATOM 2155 C CG . LEU 52 52 ? B -14.31893 -11.72634 11.67262 1 2 B LEU 97.078 1
+ATOM 2156 C CD1 . LEU 52 52 ? B -15.00181 -11.40263 12.99170 1 2 B LEU 97.078 1
+ATOM 2157 C CD2 . LEU 52 52 ? B -15.17662 -12.65879 10.82725 1 2 B LEU 97.078 1
+ATOM 2158 N N . HIS 53 53 ? B -11.54645 -10.11594 13.31686 1 2 B HIS 95.259 1
+ATOM 2159 C CA . HIS 53 53 ? B -10.35810 -10.73143 13.88675 1 2 B HIS 95.259 1
+ATOM 2160 C C . HIS 53 53 ? B -10.73093 -12.06807 14.51540 1 2 B HIS 95.259 1
+ATOM 2161 O O . HIS 53 53 ? B -11.55308 -12.11653 15.43540 1 2 B HIS 95.259 1
+ATOM 2162 C CB . HIS 53 53 ? B -9.71216 -9.82597 14.93896 1 2 B HIS 95.259 1
+ATOM 2163 C CG . HIS 53 53 ? B -9.22700 -8.51349 14.40485 1 2 B HIS 95.259 1
+ATOM 2164 N ND1 . HIS 53 53 ? B -8.03717 -8.39426 13.71313 1 2 B HIS 95.259 1
+ATOM 2165 C CD2 . HIS 53 53 ? B -9.75759 -7.26984 14.46802 1 2 B HIS 95.259 1
+ATOM 2166 C CE1 . HIS 53 53 ? B -7.86511 -7.13011 13.37686 1 2 B HIS 95.259 1
+ATOM 2167 N NE2 . HIS 53 53 ? B -8.89255 -6.42905 13.82233 1 2 B HIS 95.259 1
+ATOM 2168 N N . LEU 54 54 ? B -10.12784 -13.13654 14.00041 1 2 B LEU 96.935 1
+ATOM 2169 C CA . LEU 54 54 ? B -10.32396 -14.48327 14.52152 1 2 B LEU 96.935 1
+ATOM 2170 C C . LEU 54 54 ? B -8.99530 -15.14319 14.86254 1 2 B LEU 96.935 1
+ATOM 2171 O O . LEU 54 54 ? B -8.90214 -16.37057 14.90704 1 2 B LEU 96.935 1
+ATOM 2172 C CB . LEU 54 54 ? B -11.09940 -15.33921 13.51366 1 2 B LEU 96.935 1
+ATOM 2173 C CG . LEU 54 54 ? B -12.54530 -14.92772 13.23827 1 2 B LEU 96.935 1
+ATOM 2174 C CD1 . LEU 54 54 ? B -13.09099 -15.69618 12.04292 1 2 B LEU 96.935 1
+ATOM 2175 C CD2 . LEU 54 54 ? B -13.40132 -15.15859 14.47028 1 2 B LEU 96.935 1
+ATOM 2176 N N . SER 55 55 ? B -7.98112 -14.35429 15.14484 1 2 B SER 95.027 1
+ATOM 2177 C CA . SER 55 55 ? B -6.63885 -14.87543 15.34698 1 2 B SER 95.027 1
+ATOM 2178 C C . SER 55 55 ? B -6.54535 -15.69183 16.62732 1 2 B SER 95.027 1
+ATOM 2179 O O . SER 55 55 ? B -7.29229 -15.48526 17.58671 1 2 B SER 95.027 1
+ATOM 2180 C CB . SER 55 55 ? B -5.62212 -13.73317 15.38020 1 2 B SER 95.027 1
+ATOM 2181 O OG . SER 55 55 ? B -5.74109 -12.92136 14.23017 1 2 B SER 95.027 1
+ATOM 2182 N N . GLU 56 56 ? B -5.62575 -16.64135 16.61478 1 2 B GLU 93.201 1
+ATOM 2183 C CA . GLU 56 56 ? B -5.29698 -17.46421 17.77825 1 2 B GLU 93.201 1
+ATOM 2184 C C . GLU 56 56 ? B -6.52890 -18.17009 18.32646 1 2 B GLU 93.201 1
+ATOM 2185 O O . GLU 56 56 ? B -6.80991 -18.13238 19.52521 1 2 B GLU 93.201 1
+ATOM 2186 C CB . GLU 56 56 ? B -4.61793 -16.62514 18.86174 1 2 B GLU 93.201 1
+ATOM 2187 C CG . GLU 56 56 ? B -3.29198 -16.04135 18.42766 1 2 B GLU 93.201 1
+ATOM 2188 C CD . GLU 56 56 ? B -2.57918 -15.30966 19.54512 1 2 B GLU 93.201 1
+ATOM 2189 O OE1 . GLU 56 56 ? B -2.42674 -14.07142 19.43540 1 2 B GLU 93.201 1
+ATOM 2190 O OE2 . GLU 56 56 ? B -2.17485 -15.96267 20.52390 1 2 B GLU 93.201 1
+ATOM 2191 N N . ASN 57 57 ? B -7.26937 -18.79632 17.43934 1 2 B ASN 95.498 1
+ATOM 2192 C CA . ASN 57 57 ? B -8.39150 -19.64349 17.80370 1 2 B ASN 95.498 1
+ATOM 2193 C C . ASN 57 57 ? B -8.09087 -21.07103 17.36854 1 2 B ASN 95.498 1
+ATOM 2194 O O . ASN 57 57 ? B -6.95970 -21.40166 16.99308 1 2 B ASN 95.498 1
+ATOM 2195 C CB . ASN 57 57 ? B -9.68682 -19.11789 17.18254 1 2 B ASN 95.498 1
+ATOM 2196 C CG . ASN 57 57 ? B -10.27147 -17.95362 17.96380 1 2 B ASN 95.498 1
+ATOM 2197 O OD1 . ASN 57 57 ? B -10.67737 -18.12759 19.11342 1 2 B ASN 95.498 1
+ATOM 2198 N ND2 . ASN 57 57 ? B -10.33191 -16.79095 17.34721 1 2 B ASN 95.498 1
+ATOM 2199 N N . LEU 58 58 ? B -9.09167 -21.92886 17.42089 1 2 B LEU 94.500 1
+ATOM 2200 C CA . LEU 58 58 ? B -8.96311 -23.33829 17.07663 1 2 B LEU 94.500 1
+ATOM 2201 C C . LEU 58 58 ? B -9.83343 -23.66375 15.86876 1 2 B LEU 94.500 1
+ATOM 2202 O O . LEU 58 58 ? B -10.64267 -24.59745 15.88988 1 2 B LEU 94.500 1
+ATOM 2203 C CB . LEU 58 58 ? B -9.33177 -24.21749 18.27258 1 2 B LEU 94.500 1
+ATOM 2204 C CG . LEU 58 58 ? B -8.55101 -23.95393 19.56114 1 2 B LEU 94.500 1
+ATOM 2205 C CD1 . LEU 58 58 ? B -9.08251 -24.80985 20.70431 1 2 B LEU 94.500 1
+ATOM 2206 C CD2 . LEU 58 58 ? B -7.07235 -24.19177 19.34515 1 2 B LEU 94.500 1
+ATOM 2207 N N . LEU 59 59 ? B -9.66190 -22.91308 14.80105 1 2 B LEU 96.772 1
+ATOM 2208 C CA . LEU 59 59 ? B -10.43739 -23.08444 13.58241 1 2 B LEU 96.772 1
+ATOM 2209 C C . LEU 59 59 ? B -9.68904 -24.00996 12.63638 1 2 B LEU 96.772 1
+ATOM 2210 O O . LEU 59 59 ? B -9.08257 -23.57301 11.65717 1 2 B LEU 96.772 1
+ATOM 2211 C CB . LEU 59 59 ? B -10.70626 -21.72883 12.93014 1 2 B LEU 96.772 1
+ATOM 2212 C CG . LEU 59 59 ? B -11.39166 -20.68532 13.81380 1 2 B LEU 96.772 1
+ATOM 2213 C CD1 . LEU 59 59 ? B -11.42973 -19.33498 13.10952 1 2 B LEU 96.772 1
+ATOM 2214 C CD2 . LEU 59 59 ? B -12.79120 -21.14818 14.17990 1 2 B LEU 96.772 1
+ATOM 2215 N N . TYR 60 60 ? B -9.71683 -25.30537 12.91903 1 2 B TYR 95.152 1
+ATOM 2216 C CA . TYR 60 60 ? B -8.98258 -26.26493 12.10468 1 2 B TYR 95.152 1
+ATOM 2217 C C . TYR 60 60 ? B -9.49272 -26.29973 10.67379 1 2 B TYR 95.152 1
+ATOM 2218 O O . TYR 60 60 ? B -8.71639 -26.48751 9.73345 1 2 B TYR 95.152 1
+ATOM 2219 C CB . TYR 60 60 ? B -9.07226 -27.65794 12.73231 1 2 B TYR 95.152 1
+ATOM 2220 C CG . TYR 60 60 ? B -8.73352 -27.68185 14.20165 1 2 B TYR 95.152 1
+ATOM 2221 C CD1 . TYR 60 60 ? B -7.41605 -27.57973 14.63428 1 2 B TYR 95.152 1
+ATOM 2222 C CD2 . TYR 60 60 ? B -9.73201 -27.80940 15.16046 1 2 B TYR 95.152 1
+ATOM 2223 C CE1 . TYR 60 60 ? B -7.10017 -27.60320 15.98570 1 2 B TYR 95.152 1
+ATOM 2224 C CE2 . TYR 60 60 ? B -9.42489 -27.83704 16.51538 1 2 B TYR 95.152 1
+ATOM 2225 C CZ . TYR 60 60 ? B -8.10790 -27.73558 16.92262 1 2 B TYR 95.152 1
+ATOM 2226 O OH . TYR 60 60 ? B -7.80097 -27.76404 18.25778 1 2 B TYR 95.152 1
+ATOM 2227 N N . THR 61 61 ? B -10.79609 -26.12028 10.48999 1 2 B THR 94.793 1
+ATOM 2228 C CA . THR 61 61 ? B -11.40909 -26.01550 9.17591 1 2 B THR 94.793 1
+ATOM 2229 C C . THR 61 61 ? B -12.27234 -24.76620 9.15468 1 2 B THR 94.793 1
+ATOM 2230 O O . THR 61 61 ? B -13.07886 -24.55027 10.06296 1 2 B THR 94.793 1
+ATOM 2231 C CB . THR 61 61 ? B -12.25760 -27.24958 8.84902 1 2 B THR 94.793 1
+ATOM 2232 O OG1 . THR 61 61 ? B -11.44228 -28.42579 8.89865 1 2 B THR 94.793 1
+ATOM 2233 C CG2 . THR 61 61 ? B -12.87643 -27.12798 7.46882 1 2 B THR 94.793 1
+ATOM 2234 N N . PHE 62 62 ? B -12.09471 -23.94128 8.12300 1 2 B PHE 96.781 1
+ATOM 2235 C CA . PHE 62 62 ? B -12.84604 -22.69934 8.00328 1 2 B PHE 96.781 1
+ATOM 2236 C C . PHE 62 62 ? B -13.37020 -22.56391 6.58541 1 2 B PHE 96.781 1
+ATOM 2237 O O . PHE 62 62 ? B -12.64067 -22.79153 5.62206 1 2 B PHE 96.781 1
+ATOM 2238 C CB . PHE 62 62 ? B -11.97540 -21.49129 8.35757 1 2 B PHE 96.781 1
+ATOM 2239 C CG . PHE 62 62 ? B -12.75105 -20.21180 8.46687 1 2 B PHE 96.781 1
+ATOM 2240 C CD1 . PHE 62 62 ? B -13.42294 -19.90145 9.64363 1 2 B PHE 96.781 1
+ATOM 2241 C CD2 . PHE 62 62 ? B -12.81193 -19.32479 7.40616 1 2 B PHE 96.781 1
+ATOM 2242 C CE1 . PHE 62 62 ? B -14.14295 -18.72285 9.75807 1 2 B PHE 96.781 1
+ATOM 2243 C CE2 . PHE 62 62 ? B -13.53461 -18.14490 7.51011 1 2 B PHE 96.781 1
+ATOM 2244 C CZ . PHE 62 62 ? B -14.19774 -17.84350 8.68704 1 2 B PHE 96.781 1
+ATOM 2245 N N . SER 63 63 ? B -14.64141 -22.20208 6.46985 1 2 B SER 94.350 1
+ATOM 2246 C CA . SER 63 63 ? B -15.29076 -22.04017 5.18278 1 2 B SER 94.350 1
+ATOM 2247 C C . SER 63 63 ? B -15.57911 -20.56518 4.94054 1 2 B SER 94.350 1
+ATOM 2248 O O . SER 63 63 ? B -16.25209 -19.91695 5.74836 1 2 B SER 94.350 1
+ATOM 2249 C CB . SER 63 63 ? B -16.58632 -22.84762 5.10875 1 2 B SER 94.350 1
+ATOM 2250 O OG . SER 63 63 ? B -17.24443 -22.62967 3.87288 1 2 B SER 94.350 1
+ATOM 2251 N N . LEU 64 64 ? B -15.06540 -20.05145 3.83261 1 2 B LEU 96.258 1
+ATOM 2252 C CA . LEU 64 64 ? B -15.32575 -18.66622 3.48044 1 2 B LEU 96.258 1
+ATOM 2253 C C . LEU 64 64 ? B -16.78043 -18.43161 3.10862 1 2 B LEU 96.258 1
+ATOM 2254 O O . LEU 64 64 ? B -17.22895 -17.28343 3.08406 1 2 B LEU 96.258 1
+ATOM 2255 C CB . LEU 64 64 ? B -14.41401 -18.22671 2.33640 1 2 B LEU 96.258 1
+ATOM 2256 C CG . LEU 64 64 ? B -12.92466 -18.15224 2.66177 1 2 B LEU 96.258 1
+ATOM 2257 C CD1 . LEU 64 64 ? B -12.12776 -17.74315 1.42629 1 2 B LEU 96.258 1
+ATOM 2258 C CD2 . LEU 64 64 ? B -12.67250 -17.18394 3.80602 1 2 B LEU 96.258 1
+ATOM 2259 N N . ALA 65 65 ? B -17.52742 -19.48977 2.82398 1 2 B ALA 93.959 1
+ATOM 2260 C CA . ALA 65 65 ? B -18.94057 -19.34076 2.50453 1 2 B ALA 93.959 1
+ATOM 2261 C C . ALA 65 65 ? B -19.73839 -18.81555 3.69157 1 2 B ALA 93.959 1
+ATOM 2262 O O . ALA 65 65 ? B -20.78457 -18.18737 3.50408 1 2 B ALA 93.959 1
+ATOM 2263 C CB . ALA 65 65 ? B -19.52481 -20.66714 2.02996 1 2 B ALA 93.959 1
+ATOM 2264 N N . THR 66 66 ? B -19.25037 -19.06530 4.90403 1 2 B THR 92.725 1
+ATOM 2265 C CA . THR 66 66 ? B -19.94924 -18.57880 6.08190 1 2 B THR 92.725 1
+ATOM 2266 C C . THR 66 66 ? B -19.86027 -17.06821 6.23595 1 2 B THR 92.725 1
+ATOM 2267 O O . THR 66 66 ? B -20.57114 -16.49680 7.07029 1 2 B THR 92.725 1
+ATOM 2268 C CB . THR 66 66 ? B -19.40156 -19.24307 7.35016 1 2 B THR 92.725 1
+ATOM 2269 O OG1 . THR 66 66 ? B -18.02216 -18.89438 7.52382 1 2 B THR 92.725 1
+ATOM 2270 C CG2 . THR 66 66 ? B -19.53134 -20.75957 7.25838 1 2 B THR 92.725 1
+ATOM 2271 N N . LEU 67 67 ? B -19.01900 -16.41991 5.44508 1 2 B LEU 96.437 1
+ATOM 2272 C CA . LEU 67 67 ? B -18.83941 -14.97892 5.51977 1 2 B LEU 96.437 1
+ATOM 2273 C C . LEU 67 67 ? B -19.60198 -14.22691 4.43740 1 2 B LEU 96.437 1
+ATOM 2274 O O . LEU 67 67 ? B -19.53842 -12.99604 4.39516 1 2 B LEU 96.437 1
+ATOM 2275 C CB . LEU 67 67 ? B -17.34994 -14.62572 5.43228 1 2 B LEU 96.437 1
+ATOM 2276 C CG . LEU 67 67 ? B -16.45981 -15.18989 6.53576 1 2 B LEU 96.437 1
+ATOM 2277 C CD1 . LEU 67 67 ? B -14.99523 -14.90512 6.22863 1 2 B LEU 96.437 1
+ATOM 2278 C CD2 . LEU 67 67 ? B -16.85057 -14.60316 7.88111 1 2 B LEU 96.437 1
+ATOM 2279 N N . MET 68 68 ? B -20.33553 -14.92572 3.58617 1 2 B MET 94.469 1
+ATOM 2280 C CA . MET 68 68 ? B -21.03381 -14.25432 2.49821 1 2 B MET 94.469 1
+ATOM 2281 C C . MET 68 68 ? B -22.10330 -13.27944 2.98415 1 2 B MET 94.469 1
+ATOM 2282 O O . MET 68 68 ? B -22.33400 -12.26528 2.31774 1 2 B MET 94.469 1
+ATOM 2283 C CB . MET 68 68 ? B -21.64790 -15.28199 1.54480 1 2 B MET 94.469 1
+ATOM 2284 C CG . MET 68 68 ? B -20.62270 -16.03005 0.70683 1 2 B MET 94.469 1
+ATOM 2285 S SD . MET 68 68 ? B -21.38802 -17.06360 -0.56837 1 2 B MET 94.469 1
+ATOM 2286 C CE . MET 68 68 ? B -22.28611 -18.24695 0.46741 1 2 B MET 94.469 1
+ATOM 2287 N N . PRO 69 69 ? B -22.77651 -13.53256 4.10919 1 2 B PRO 93.669 1
+ATOM 2288 C CA . PRO 69 69 ? B -23.72956 -12.51951 4.57786 1 2 B PRO 93.669 1
+ATOM 2289 C C . PRO 69 69 ? B -23.09024 -11.20153 5.00021 1 2 B PRO 93.669 1
+ATOM 2290 O O . PRO 69 69 ? B -23.80130 -10.19067 5.10340 1 2 B PRO 93.669 1
+ATOM 2291 C CB . PRO 69 69 ? B -24.41439 -13.19956 5.77194 1 2 B PRO 93.669 1
+ATOM 2292 C CG . PRO 69 69 ? B -24.23388 -14.65549 5.53566 1 2 B PRO 93.669 1
+ATOM 2293 C CD . PRO 69 69 ? B -22.89025 -14.77954 4.89089 1 2 B PRO 93.669 1
+ATOM 2294 N N . TYR 70 70 ? B -21.79542 -11.18548 5.25065 1 2 B TYR 95.975 1
+ATOM 2295 C CA . TYR 70 70 ? B -21.09446 -9.97981 5.67462 1 2 B TYR 95.975 1
+ATOM 2296 C C . TYR 70 70 ? B -20.55860 -9.27011 4.43952 1 2 B TYR 95.975 1
+ATOM 2297 O O . TYR 70 70 ? B -19.37672 -9.36368 4.09783 1 2 B TYR 95.975 1
+ATOM 2298 C CB . TYR 70 70 ? B -19.98694 -10.33441 6.66380 1 2 B TYR 95.975 1
+ATOM 2299 C CG . TYR 70 70 ? B -20.49322 -11.14288 7.83731 1 2 B TYR 95.975 1
+ATOM 2300 C CD1 . TYR 70 70 ? B -20.58432 -12.52822 7.76041 1 2 B TYR 95.975 1
+ATOM 2301 C CD2 . TYR 70 70 ? B -20.90591 -10.52069 9.01026 1 2 B TYR 95.975 1
+ATOM 2302 C CE1 . TYR 70 70 ? B -21.06813 -13.27392 8.83098 1 2 B TYR 95.975 1
+ATOM 2303 C CE2 . TYR 70 70 ? B -21.38837 -11.25798 10.08584 1 2 B TYR 95.975 1
+ATOM 2304 C CZ . TYR 70 70 ? B -21.46643 -12.63208 9.98834 1 2 B TYR 95.975 1
+ATOM 2305 O OH . TYR 70 70 ? B -21.94642 -13.36900 11.04386 1 2 B TYR 95.975 1
+ATOM 2306 N N . THR 71 71 ? B -21.45027 -8.53064 3.78473 1 2 B THR 94.211 1
+ATOM 2307 C CA . THR 71 71 ? B -21.14294 -7.94801 2.49212 1 2 B THR 94.211 1
+ATOM 2308 C C . THR 71 71 ? B -20.18864 -6.76391 2.56963 1 2 B THR 94.211 1
+ATOM 2309 O O . THR 71 71 ? B -19.67845 -6.32372 1.53295 1 2 B THR 94.211 1
+ATOM 2310 C CB . THR 71 71 ? B -22.43452 -7.50613 1.79968 1 2 B THR 94.211 1
+ATOM 2311 O OG1 . THR 71 71 ? B -23.13593 -6.57112 2.63351 1 2 B THR 94.211 1
+ATOM 2312 C CG2 . THR 71 71 ? B -23.32819 -8.70955 1.53310 1 2 B THR 94.211 1
+ATOM 2313 N N . ARG 72 72 ? B -19.93629 -6.21877 3.75127 1 2 B ARG 93.895 1
+ATOM 2314 C CA . ARG 72 72 ? B -19.02714 -5.09340 3.92167 1 2 B ARG 93.895 1
+ATOM 2315 C C . ARG 72 72 ? B -17.67560 -5.51689 4.48183 1 2 B ARG 93.895 1
+ATOM 2316 O O . ARG 72 72 ? B -16.85410 -4.64949 4.80838 1 2 B ARG 93.895 1
+ATOM 2317 C CB . ARG 72 72 ? B -19.65649 -4.03483 4.83013 1 2 B ARG 93.895 1
+ATOM 2318 C CG . ARG 72 72 ? B -20.99626 -3.51152 4.33737 1 2 B ARG 93.895 1
+ATOM 2319 C CD . ARG 72 72 ? B -21.51119 -2.38329 5.20772 1 2 B ARG 93.895 1
+ATOM 2320 N NE . ARG 72 72 ? B -20.64339 -1.20426 5.14878 1 2 B ARG 93.895 1
+ATOM 2321 C CZ . ARG 72 72 ? B -20.84172 -0.09035 5.84611 1 2 B ARG 93.895 1
+ATOM 2322 N NH1 . ARG 72 72 ? B -21.87583 0.00722 6.67223 1 2 B ARG 93.895 1
+ATOM 2323 N NH2 . ARG 72 72 ? B -20.00175 0.92822 5.71121 1 2 B ARG 93.895 1
+ATOM 2324 N N . LEU 73 73 ? B -17.42285 -6.80963 4.57871 1 2 B LEU 96.538 1
+ATOM 2325 C CA . LEU 73 73 ? B -16.18050 -7.29269 5.15892 1 2 B LEU 96.538 1
+ATOM 2326 C C . LEU 73 73 ? B -15.01670 -6.99311 4.22458 1 2 B LEU 96.538 1
+ATOM 2327 O O . LEU 73 73 ? B -14.99717 -7.44059 3.07976 1 2 B LEU 96.538 1
+ATOM 2328 C CB . LEU 73 73 ? B -16.26545 -8.78920 5.44082 1 2 B LEU 96.538 1
+ATOM 2329 C CG . LEU 73 73 ? B -15.09980 -9.40669 6.20675 1 2 B LEU 96.538 1
+ATOM 2330 C CD1 . LEU 73 73 ? B -15.05749 -8.85725 7.62746 1 2 B LEU 96.538 1
+ATOM 2331 C CD2 . LEU 73 73 ? B -15.21292 -10.92002 6.21276 1 2 B LEU 96.538 1
+ATOM 2332 N N . THR 74 74 ? B -14.05949 -6.21376 4.73286 1 2 B THR 92.513 1
+ATOM 2333 C CA . THR 74 74 ? B -12.88675 -5.83399 3.95756 1 2 B THR 92.513 1
+ATOM 2334 C C . THR 74 74 ? B -11.59555 -6.44509 4.48243 1 2 B THR 92.513 1
+ATOM 2335 O O . THR 74 74 ? B -10.59473 -6.46154 3.76062 1 2 B THR 92.513 1
+ATOM 2336 C CB . THR 74 74 ? B -12.72967 -4.31107 3.92502 1 2 B THR 92.513 1
+ATOM 2337 O OG1 . THR 74 74 ? B -12.60456 -3.81228 5.26533 1 2 B THR 92.513 1
+ATOM 2338 C CG2 . THR 74 74 ? B -13.93742 -3.66217 3.25701 1 2 B THR 92.513 1
+ATOM 2339 N N . GLN 75 75 ? B -11.58923 -6.93592 5.71057 1 2 B GLN 92.775 1
+ATOM 2340 C CA . GLN 75 75 ? B -10.38184 -7.48811 6.30152 1 2 B GLN 92.775 1
+ATOM 2341 C C . GLN 75 75 ? B -10.73704 -8.67980 7.17525 1 2 B GLN 92.775 1
+ATOM 2342 O O . GLN 75 75 ? B -11.62628 -8.59138 8.02368 1 2 B GLN 92.775 1
+ATOM 2343 C CB . GLN 75 75 ? B -9.64002 -6.42932 7.11926 1 2 B GLN 92.775 1
+ATOM 2344 C CG . GLN 75 75 ? B -8.35695 -6.91502 7.76645 1 2 B GLN 92.775 1
+ATOM 2345 C CD . GLN 75 75 ? B -7.57010 -5.77759 8.39087 1 2 B GLN 92.775 1
+ATOM 2346 O OE1 . GLN 75 75 ? B -7.61991 -4.64407 7.92344 1 2 B GLN 92.775 1
+ATOM 2347 N NE2 . GLN 75 75 ? B -6.84138 -6.07066 9.45302 1 2 B GLN 92.775 1
+ATOM 2348 N N . LEU 76 76 ? B -10.02449 -9.79816 6.95453 1 2 B LEU 97.406 1
+ATOM 2349 C CA . LEU 76 76 ? B -10.24245 -11.03217 7.69535 1 2 B LEU 97.406 1
+ATOM 2350 C C . LEU 76 76 ? B -8.90552 -11.55733 8.19479 1 2 B LEU 97.406 1
+ATOM 2351 O O . LEU 76 76 ? B -7.98740 -11.78178 7.40489 1 2 B LEU 97.406 1
+ATOM 2352 C CB . LEU 76 76 ? B -10.93348 -12.08444 6.82762 1 2 B LEU 97.406 1
+ATOM 2353 C CG . LEU 76 76 ? B -11.13375 -13.46065 7.45419 1 2 B LEU 97.406 1
+ATOM 2354 C CD1 . LEU 76 76 ? B -12.01536 -13.36725 8.68767 1 2 B LEU 97.406 1
+ATOM 2355 C CD2 . LEU 76 76 ? B -11.71362 -14.42800 6.43437 1 2 B LEU 97.406 1
+ATOM 2356 N N . ASN 77 77 ? B -8.80737 -11.73612 9.50242 1 2 B ASN 95.400 1
+ATOM 2357 C CA . ASN 77 77 ? B -7.59300 -12.22268 10.13616 1 2 B ASN 95.400 1
+ATOM 2358 C C . ASN 77 77 ? B -7.84098 -13.61771 10.69898 1 2 B ASN 95.400 1
+ATOM 2359 O O . ASN 77 77 ? B -8.67674 -13.79742 11.58969 1 2 B ASN 95.400 1
+ATOM 2360 C CB . ASN 77 77 ? B -7.13772 -11.26820 11.23536 1 2 B ASN 95.400 1
+ATOM 2361 C CG . ASN 77 77 ? B -6.84984 -9.87986 10.71785 1 2 B ASN 95.400 1
+ATOM 2362 O OD1 . ASN 77 77 ? B -7.59318 -8.93649 10.99496 1 2 B ASN 95.400 1
+ATOM 2363 N ND2 . ASN 77 77 ? B -5.76922 -9.74825 9.96490 1 2 B ASN 95.400 1
+ATOM 2364 N N . LEU 78 78 ? B -7.11225 -14.59646 10.15929 1 2 B LEU 97.907 1
+ATOM 2365 C CA . LEU 78 78 ? B -7.21374 -15.99191 10.56143 1 2 B LEU 97.907 1
+ATOM 2366 C C . LEU 78 78 ? B -5.85003 -16.55742 10.93413 1 2 B LEU 97.907 1
+ATOM 2367 O O . LEU 78 78 ? B -5.60333 -17.75554 10.77893 1 2 B LEU 97.907 1
+ATOM 2368 C CB . LEU 78 78 ? B -7.84308 -16.82715 9.44198 1 2 B LEU 97.907 1
+ATOM 2369 C CG . LEU 78 78 ? B -9.32990 -16.61791 9.16629 1 2 B LEU 97.907 1
+ATOM 2370 C CD1 . LEU 78 78 ? B -9.71599 -17.26587 7.84430 1 2 B LEU 97.907 1
+ATOM 2371 C CD2 . LEU 78 78 ? B -10.15732 -17.17915 10.30733 1 2 B LEU 97.907 1
+ATOM 2372 N N . ASP 79 79 ? B -4.96538 -15.73079 11.42256 1 2 B ASP 93.366 1
+ATOM 2373 C CA . ASP 79 79 ? B -3.62956 -16.18429 11.75986 1 2 B ASP 93.366 1
+ATOM 2374 C C . ASP 79 79 ? B -3.61907 -16.93825 13.08276 1 2 B ASP 93.366 1
+ATOM 2375 O O . ASP 79 79 ? B -4.41242 -16.66915 13.98116 1 2 B ASP 93.366 1
+ATOM 2376 C CB . ASP 79 79 ? B -2.64720 -15.00719 11.81658 1 2 B ASP 93.366 1
+ATOM 2377 C CG . ASP 79 79 ? B -3.11106 -13.90875 12.73638 1 2 B ASP 93.366 1
+ATOM 2378 O OD1 . ASP 79 79 ? B -4.19135 -13.34453 12.49769 1 2 B ASP 93.366 1
+ATOM 2379 O OD2 . ASP 79 79 ? B -2.37559 -13.59136 13.69769 1 2 B ASP 93.366 1
+ATOM 2380 N N . ARG 80 80 ? B -2.71390 -17.90805 13.16819 1 2 B ARG 94.455 1
+ATOM 2381 C CA . ARG 80 80 ? B -2.52509 -18.70082 14.37892 1 2 B ARG 94.455 1
+ATOM 2382 C C . ARG 80 80 ? B -3.82660 -19.35588 14.82798 1 2 B ARG 94.455 1
+ATOM 2383 O O . ARG 80 80 ? B -4.20513 -19.29369 15.99902 1 2 B ARG 94.455 1
+ATOM 2384 C CB . ARG 80 80 ? B -1.93310 -17.85083 15.50124 1 2 B ARG 94.455 1
+ATOM 2385 C CG . ARG 80 80 ? B -0.52372 -17.35668 15.22179 1 2 B ARG 94.455 1
+ATOM 2386 C CD . ARG 80 80 ? B 0.00947 -16.51236 16.36474 1 2 B ARG 94.455 1
+ATOM 2387 N NE . ARG 80 80 ? B 1.41675 -16.19047 16.20700 1 2 B ARG 94.455 1
+ATOM 2388 C CZ . ARG 80 80 ? B 1.87739 -15.13756 15.54063 1 2 B ARG 94.455 1
+ATOM 2389 N NH1 . ARG 80 80 ? B 1.03381 -14.29436 14.96022 1 2 B ARG 94.455 1
+ATOM 2390 N NH2 . ARG 80 80 ? B 3.18645 -14.93265 15.44894 1 2 B ARG 94.455 1
+ATOM 2391 N N . CYS 81 81 ? B -4.51148 -19.99495 13.88642 1 2 B CYS 97.184 1
+ATOM 2392 C CA . CYS 81 81 ? B -5.75810 -20.69034 14.18156 1 2 B CYS 97.184 1
+ATOM 2393 C C . CYS 81 81 ? B -5.64310 -22.19993 14.02382 1 2 B CYS 97.184 1
+ATOM 2394 O O . CYS 81 81 ? B -6.66616 -22.88862 14.01606 1 2 B CYS 97.184 1
+ATOM 2395 C CB . CYS 81 81 ? B -6.88262 -20.15990 13.28663 1 2 B CYS 97.184 1
+ATOM 2396 S SG . CYS 81 81 ? B -7.35026 -18.44827 13.62814 1 2 B CYS 97.184 1
+ATOM 2397 N N . GLU 82 82 ? B -4.44476 -22.74315 13.89244 1 2 B GLU 94.784 1
+ATOM 2398 C CA . GLU 82 82 ? B -4.23712 -24.17090 13.65011 1 2 B GLU 94.784 1
+ATOM 2399 C C . GLU 82 82 ? B -5.01060 -24.63345 12.41882 1 2 B GLU 94.784 1
+ATOM 2400 O O . GLU 82 82 ? B -5.48437 -25.76873 12.35133 1 2 B GLU 94.784 1
+ATOM 2401 C CB . GLU 82 82 ? B -4.64433 -24.98763 14.87815 1 2 B GLU 94.784 1
+ATOM 2402 C CG . GLU 82 82 ? B -3.90098 -24.60613 16.15106 1 2 B GLU 94.784 1
+ATOM 2403 C CD . GLU 82 82 ? B -2.42007 -24.94135 16.09922 1 2 B GLU 94.784 1
+ATOM 2404 O OE1 . GLU 82 82 ? B -2.03853 -25.87372 15.35619 1 2 B GLU 94.784 1
+ATOM 2405 O OE2 . GLU 82 82 ? B -1.63679 -24.27335 16.80115 1 2 B GLU 94.784 1
+ATOM 2406 N N . LEU 83 83 ? B -5.11409 -23.74916 11.43256 1 2 B LEU 97.516 1
+ATOM 2407 C CA . LEU 83 83 ? B -5.92074 -24.02096 10.25243 1 2 B LEU 97.516 1
+ATOM 2408 C C . LEU 83 83 ? B -5.21515 -25.02733 9.36157 1 2 B LEU 97.516 1
+ATOM 2409 O O . LEU 83 83 ? B -4.05562 -24.83617 8.99186 1 2 B LEU 97.516 1
+ATOM 2410 C CB . LEU 83 83 ? B -6.18932 -22.72445 9.49001 1 2 B LEU 97.516 1
+ATOM 2411 C CG . LEU 83 83 ? B -7.15456 -22.77750 8.31615 1 2 B LEU 97.516 1
+ATOM 2412 C CD1 . LEU 83 83 ? B -8.55496 -23.08405 8.81541 1 2 B LEU 97.516 1
+ATOM 2413 C CD2 . LEU 83 83 ? B -7.12944 -21.46427 7.55723 1 2 B LEU 97.516 1
+ATOM 2414 N N . THR 84 84 ? B -5.92816 -26.10852 9.02832 1 2 B THR 96.294 1
+ATOM 2415 C CA . THR 84 84 ? B -5.42769 -27.11948 8.11087 1 2 B THR 96.294 1
+ATOM 2416 C C . THR 84 84 ? B -6.20040 -27.15535 6.80304 1 2 B THR 96.294 1
+ATOM 2417 O O . THR 84 84 ? B -5.67909 -27.63497 5.79462 1 2 B THR 96.294 1
+ATOM 2418 C CB . THR 84 84 ? B -5.47419 -28.51004 8.74993 1 2 B THR 96.294 1
+ATOM 2419 O OG1 . THR 84 84 ? B -6.82590 -28.83648 9.09859 1 2 B THR 96.294 1
+ATOM 2420 C CG2 . THR 84 84 ? B -4.61223 -28.55492 10.00344 1 2 B THR 96.294 1
+ATOM 2421 N N . LYS 85 85 ? B -7.43446 -26.67695 6.80611 1 2 B LYS 94.323 1
+ATOM 2422 C CA . LYS 85 85 ? B -8.26825 -26.67671 5.61554 1 2 B LYS 94.323 1
+ATOM 2423 C C . LYS 85 85 ? B -9.00034 -25.35072 5.50791 1 2 B LYS 94.323 1
+ATOM 2424 O O . LYS 85 85 ? B -9.59587 -24.87865 6.47764 1 2 B LYS 94.323 1
+ATOM 2425 C CB . LYS 85 85 ? B -9.28049 -27.82471 5.63840 1 2 B LYS 94.323 1
+ATOM 2426 C CG . LYS 85 85 ? B -8.66355 -29.21281 5.61657 1 2 B LYS 94.323 1
+ATOM 2427 C CD . LYS 85 85 ? B -9.72643 -30.29791 5.64107 1 2 B LYS 94.323 1
+ATOM 2428 C CE . LYS 85 85 ? B -9.11781 -31.68089 5.65097 1 2 B LYS 94.323 1
+ATOM 2429 N NZ . LYS 85 85 ? B -10.15925 -32.74801 5.71279 1 2 B LYS 94.323 1
+ATOM 2430 N N . LEU 86 86 ? B -8.94484 -24.76291 4.31850 1 2 B LEU 96.401 1
+ATOM 2431 C CA . LEU 86 86 ? B -9.68880 -23.55085 4.01670 1 2 B LEU 96.401 1
+ATOM 2432 C C . LEU 86 86 ? B -10.61596 -23.84797 2.84898 1 2 B LEU 96.401 1
+ATOM 2433 O O . LEU 86 86 ? B -10.16013 -24.05984 1.72807 1 2 B LEU 96.401 1
+ATOM 2434 C CB . LEU 86 86 ? B -8.75764 -22.38658 3.67464 1 2 B LEU 96.401 1
+ATOM 2435 C CG . LEU 86 86 ? B -9.45062 -21.05521 3.38566 1 2 B LEU 96.401 1
+ATOM 2436 C CD1 . LEU 86 86 ? B -10.09563 -20.51018 4.64878 1 2 B LEU 96.401 1
+ATOM 2437 C CD2 . LEU 86 86 ? B -8.47891 -20.05583 2.79080 1 2 B LEU 96.401 1
+ATOM 2438 N N . GLN 87 87 ? B -11.91037 -23.88365 3.11741 1 2 B GLN 92.458 1
+ATOM 2439 C CA . GLN 87 87 ? B -12.89870 -24.17881 2.09565 1 2 B GLN 92.458 1
+ATOM 2440 C C . GLN 87 87 ? B -13.25551 -22.89803 1.35504 1 2 B GLN 92.458 1
+ATOM 2441 O O . GLN 87 87 ? B -13.61909 -21.89318 1.97023 1 2 B GLN 92.458 1
+ATOM 2442 C CB . GLN 87 87 ? B -14.14264 -24.80862 2.71442 1 2 B GLN 92.458 1
+ATOM 2443 C CG . GLN 87 87 ? B -13.86459 -26.11549 3.44004 1 2 B GLN 92.458 1
+ATOM 2444 C CD . GLN 87 87 ? B -15.09395 -26.68885 4.10358 1 2 B GLN 92.458 1
+ATOM 2445 O OE1 . GLN 87 87 ? B -16.13314 -26.03354 4.18641 1 2 B GLN 92.458 1
+ATOM 2446 N NE2 . GLN 87 87 ? B -14.98859 -27.91978 4.58710 1 2 B GLN 92.458 1
+ATOM 2447 N N . VAL 88 88 ? B -13.14579 -22.94378 0.03163 1 2 B VAL 91.226 1
+ATOM 2448 C CA . VAL 88 88 ? B -13.37849 -21.78124 -0.80617 1 2 B VAL 91.226 1
+ATOM 2449 C C . VAL 88 88 ? B -14.68784 -21.97696 -1.55287 1 2 B VAL 91.226 1
+ATOM 2450 O O . VAL 88 88 ? B -14.81478 -22.88745 -2.37162 1 2 B VAL 91.226 1
+ATOM 2451 C CB . VAL 88 88 ? B -12.21699 -21.55626 -1.79357 1 2 B VAL 91.226 1
+ATOM 2452 C CG1 . VAL 88 88 ? B -12.49749 -20.34640 -2.66964 1 2 B VAL 91.226 1
+ATOM 2453 C CG2 . VAL 88 88 ? B -10.91769 -21.37635 -1.02375 1 2 B VAL 91.226 1
+ATOM 2454 N N . ASP 89 89 ? B -15.64881 -21.12680 -1.27191 1 2 B ASP 84.855 1
+ATOM 2455 C CA . ASP 89 89 ? B -16.95248 -21.16941 -1.91621 1 2 B ASP 84.855 1
+ATOM 2456 C C . ASP 89 89 ? B -17.58675 -19.79518 -1.80250 1 2 B ASP 84.855 1
+ATOM 2457 O O . ASP 89 89 ? B -17.30117 -19.03482 -0.87831 1 2 B ASP 84.855 1
+ATOM 2458 C CB . ASP 89 89 ? B -17.84895 -22.23869 -1.28425 1 2 B ASP 84.855 1
+ATOM 2459 C CG . ASP 89 89 ? B -19.04910 -22.58877 -2.14723 1 2 B ASP 84.855 1
+ATOM 2460 O OD1 . ASP 89 89 ? B -19.09954 -22.15035 -3.31200 1 2 B ASP 84.855 1
+ATOM 2461 O OD2 . ASP 89 89 ? B -19.94435 -23.31754 -1.65539 1 2 B ASP 84.855 1
+ATOM 2462 N N . GLY 90 90 ? B -18.45801 -19.48202 -2.75668 1 2 B GLY 90.221 1
+ATOM 2463 C CA . GLY 90 90 ? B -19.11858 -18.19650 -2.76668 1 2 B GLY 90.221 1
+ATOM 2464 C C . GLY 90 90 ? B -18.19324 -17.08561 -3.21717 1 2 B GLY 90.221 1
+ATOM 2465 O O . GLY 90 90 ? B -17.16049 -17.32588 -3.85008 1 2 B GLY 90.221 1
+ATOM 2466 N N . THR 91 91 ? B -18.57211 -15.86769 -2.88769 1 2 B THR 91.953 1
+ATOM 2467 C CA . THR 91 91 ? B -17.81859 -14.69632 -3.30816 1 2 B THR 91.953 1
+ATOM 2468 C C . THR 91 91 ? B -17.86577 -13.64216 -2.21545 1 2 B THR 91.953 1
+ATOM 2469 O O . THR 91 91 ? B -18.92893 -13.34996 -1.66985 1 2 B THR 91.953 1
+ATOM 2470 C CB . THR 91 91 ? B -18.36764 -14.11675 -4.61494 1 2 B THR 91.953 1
+ATOM 2471 O OG1 . THR 91 91 ? B -18.32203 -15.11677 -5.64509 1 2 B THR 91.953 1
+ATOM 2472 C CG2 . THR 91 91 ? B -17.54925 -12.91513 -5.06282 1 2 B THR 91.953 1
+ATOM 2473 N N . LEU 92 92 ? B -16.70503 -13.08387 -1.89664 1 2 B LEU 96.202 1
+ATOM 2474 C CA . LEU 92 92 ? B -16.57248 -11.93525 -1.01848 1 2 B LEU 96.202 1
+ATOM 2475 C C . LEU 92 92 ? B -15.98574 -10.79757 -1.84023 1 2 B LEU 96.202 1
+ATOM 2476 O O . LEU 92 92 ? B -14.76673 -10.63068 -1.90234 1 2 B LEU 96.202 1
+ATOM 2477 C CB . LEU 92 92 ? B -15.68857 -12.26506 0.18517 1 2 B LEU 96.202 1
+ATOM 2478 C CG . LEU 92 92 ? B -16.15429 -13.43431 1.04704 1 2 B LEU 96.202 1
+ATOM 2479 C CD1 . LEU 92 92 ? B -15.12833 -13.74793 2.12958 1 2 B LEU 96.202 1
+ATOM 2480 C CD2 . LEU 92 92 ? B -17.50627 -13.12631 1.66922 1 2 B LEU 96.202 1
+ATOM 2481 N N . PRO 93 93 ? B -16.84072 -10.01024 -2.48180 1 2 B PRO 91.516 1
+ATOM 2482 C CA . PRO 93 93 ? B -16.34215 -9.09320 -3.51504 1 2 B PRO 91.516 1
+ATOM 2483 C C . PRO 93 93 ? B -15.51172 -7.92739 -3.00021 1 2 B PRO 91.516 1
+ATOM 2484 O O . PRO 93 93 ? B -14.76790 -7.33961 -3.79026 1 2 B PRO 91.516 1
+ATOM 2485 C CB . PRO 93 93 ? B -17.63144 -8.58958 -4.18017 1 2 B PRO 91.516 1
+ATOM 2486 C CG . PRO 93 93 ? B -18.67907 -8.73335 -3.13069 1 2 B PRO 91.516 1
+ATOM 2487 C CD . PRO 93 93 ? B -18.30761 -9.96659 -2.35790 1 2 B PRO 91.516 1
+ATOM 2488 N N . VAL 94 94 ? B -15.61633 -7.57024 -1.72452 1 2 B VAL 93.565 1
+ATOM 2489 C CA . VAL 94 94 ? B -14.91571 -6.39546 -1.22264 1 2 B VAL 93.565 1
+ATOM 2490 C C . VAL 94 94 ? B -13.81654 -6.75268 -0.23336 1 2 B VAL 93.565 1
+ATOM 2491 O O . VAL 94 94 ? B -13.19033 -5.85099 0.33031 1 2 B VAL 93.565 1
+ATOM 2492 C CB . VAL 94 94 ? B -15.88962 -5.39452 -0.56414 1 2 B VAL 93.565 1
+ATOM 2493 C CG1 . VAL 94 94 ? B -16.91171 -4.89974 -1.57554 1 2 B VAL 93.565 1
+ATOM 2494 C CG2 . VAL 94 94 ? B -16.58132 -6.03428 0.63482 1 2 B VAL 93.565 1
+ATOM 2495 N N . LEU 95 95 ? B -13.55055 -8.03093 -0.02074 1 2 B LEU 96.589 1
+ATOM 2496 C CA . LEU 95 95 ? B -12.50428 -8.41729 0.91327 1 2 B LEU 96.589 1
+ATOM 2497 C C . LEU 95 95 ? B -11.14250 -8.09257 0.32114 1 2 B LEU 96.589 1
+ATOM 2498 O O . LEU 95 95 ? B -10.78473 -8.59404 -0.74050 1 2 B LEU 96.589 1
+ATOM 2499 C CB . LEU 95 95 ? B -12.58366 -9.90146 1.26031 1 2 B LEU 96.589 1
+ATOM 2500 C CG . LEU 95 95 ? B -11.63355 -10.34625 2.37313 1 2 B LEU 96.589 1
+ATOM 2501 C CD1 . LEU 95 95 ? B -12.05785 -9.74635 3.70590 1 2 B LEU 96.589 1
+ATOM 2502 C CD2 . LEU 95 95 ? B -11.57693 -11.85858 2.47014 1 2 B LEU 96.589 1
+ATOM 2503 N N . GLY 96 96 ? B -10.40495 -7.23323 1.00899 1 2 B GLY 94.383 1
+ATOM 2504 C CA . GLY 96 96 ? B -9.12005 -6.78663 0.51242 1 2 B GLY 94.383 1
+ATOM 2505 C C . GLY 96 96 ? B -7.91340 -7.33721 1.24759 1 2 B GLY 94.383 1
+ATOM 2506 O O . GLY 96 96 ? B -6.80768 -7.32839 0.69437 1 2 B GLY 94.383 1
+ATOM 2507 N N . THR 97 97 ? B -8.09635 -7.81050 2.46792 1 2 B THR 91.986 1
+ATOM 2508 C CA . THR 97 97 ? B -6.98244 -8.30601 3.26271 1 2 B THR 91.986 1
+ATOM 2509 C C . THR 97 97 ? B -7.35868 -9.63813 3.88603 1 2 B THR 91.986 1
+ATOM 2510 O O . THR 97 97 ? B -8.39164 -9.74817 4.55122 1 2 B THR 91.986 1
+ATOM 2511 C CB . THR 97 97 ? B -6.58952 -7.31397 4.36294 1 2 B THR 91.986 1
+ATOM 2512 O OG1 . THR 97 97 ? B -6.22198 -6.06007 3.76439 1 2 B THR 91.986 1
+ATOM 2513 C CG2 . THR 97 97 ? B -5.39926 -7.84253 5.16083 1 2 B THR 91.986 1
+ATOM 2514 N N . LEU 98 98 ? B -6.49952 -10.64758 3.66503 1 2 B LEU 97.245 1
+ATOM 2515 C CA . LEU 98 98 ? B -6.70122 -11.97985 4.22184 1 2 B LEU 97.245 1
+ATOM 2516 C C . LEU 98 98 ? B -5.39471 -12.45648 4.83693 1 2 B LEU 97.245 1
+ATOM 2517 O O . LEU 98 98 ? B -4.39226 -12.59759 4.13804 1 2 B LEU 97.245 1
+ATOM 2518 C CB . LEU 98 98 ? B -7.17850 -12.96680 3.15437 1 2 B LEU 97.245 1
+ATOM 2519 C CG . LEU 98 98 ? B -7.33549 -14.42006 3.59611 1 2 B LEU 97.245 1
+ATOM 2520 C CD1 . LEU 98 98 ? B -8.34657 -14.53562 4.72481 1 2 B LEU 97.245 1
+ATOM 2521 C CD2 . LEU 98 98 ? B -7.73749 -15.29293 2.41617 1 2 B LEU 97.245 1
+ATOM 2522 N N . ASP 99 99 ? B -5.41634 -12.68269 6.13965 1 2 B ASP 94.756 1
+ATOM 2523 C CA . ASP 99 99 ? B -4.24382 -13.12140 6.88155 1 2 B ASP 94.756 1
+ATOM 2524 C C . ASP 99 99 ? B -4.43492 -14.57542 7.29453 1 2 B ASP 94.756 1
+ATOM 2525 O O . ASP 99 99 ? B -5.27892 -14.88139 8.14100 1 2 B ASP 94.756 1
+ATOM 2526 C CB . ASP 99 99 ? B -4.01780 -12.23016 8.10559 1 2 B ASP 94.756 1
+ATOM 2527 C CG . ASP 99 99 ? B -2.65029 -12.44799 8.74316 1 2 B ASP 94.756 1
+ATOM 2528 O OD1 . ASP 99 99 ? B -1.98680 -13.45380 8.42470 1 2 B ASP 94.756 1
+ATOM 2529 O OD2 . ASP 99 99 ? B -2.24502 -11.59257 9.55744 1 2 B ASP 94.756 1
+ATOM 2530 N N . LEU 100 100 ? B -3.64699 -15.46077 6.67587 1 2 B LEU 98.052 1
+ATOM 2531 C CA . LEU 100 100 ? B -3.65747 -16.88832 6.97510 1 2 B LEU 98.052 1
+ATOM 2532 C C . LEU 100 100 ? B -2.32494 -17.35204 7.54952 1 2 B LEU 98.052 1
+ATOM 2533 O O . LEU 100 100 ? B -2.01752 -18.54541 7.51478 1 2 B LEU 98.052 1
+ATOM 2534 C CB . LEU 100 100 ? B -3.98744 -17.69308 5.71338 1 2 B LEU 98.052 1
+ATOM 2535 C CG . LEU 100 100 ? B -5.36521 -17.47336 5.09107 1 2 B LEU 98.052 1
+ATOM 2536 C CD1 . LEU 100 100 ? B -5.41537 -18.09756 3.70578 1 2 B LEU 98.052 1
+ATOM 2537 C CD2 . LEU 100 100 ? B -6.44381 -18.05054 5.98598 1 2 B LEU 98.052 1
+ATOM 2538 N N . SER 101 101 ? B -1.54249 -16.44434 8.08884 1 2 B SER 94.955 1
+ATOM 2539 C CA . SER 101 101 ? B -0.20509 -16.77325 8.55170 1 2 B SER 94.955 1
+ATOM 2540 C C . SER 101 101 ? B -0.24760 -17.62105 9.81863 1 2 B SER 94.955 1
+ATOM 2541 O O . SER 101 101 ? B -1.22889 -17.63819 10.56062 1 2 B SER 94.955 1
+ATOM 2542 C CB . SER 101 101 ? B 0.60638 -15.49751 8.80810 1 2 B SER 94.955 1
+ATOM 2543 O OG . SER 101 101 ? B 0.00735 -14.70070 9.81221 1 2 B SER 94.955 1
+ATOM 2544 N N . HIS 102 102 ? B 0.83311 -18.34929 10.04014 1 2 B HIS 94.329 1
+ATOM 2545 C CA . HIS 102 102 ? B 1.02247 -19.16123 11.24009 1 2 B HIS 94.329 1
+ATOM 2546 C C . HIS 102 102 ? B -0.09616 -20.18759 11.40487 1 2 B HIS 94.329 1
+ATOM 2547 O O . HIS 102 102 ? B -0.65854 -20.35123 12.49089 1 2 B HIS 94.329 1
+ATOM 2548 C CB . HIS 102 102 ? B 1.13643 -18.28507 12.49219 1 2 B HIS 94.329 1
+ATOM 2549 C CG . HIS 102 102 ? B 2.33092 -17.38413 12.48461 1 2 B HIS 94.329 1
+ATOM 2550 N ND1 . HIS 102 102 ? B 3.57730 -17.80049 12.89415 1 2 B HIS 94.329 1
+ATOM 2551 C CD2 . HIS 102 102 ? B 2.46627 -16.08939 12.11616 1 2 B HIS 94.329 1
+ATOM 2552 C CE1 . HIS 102 102 ? B 4.42845 -16.79753 12.77487 1 2 B HIS 94.329 1
+ATOM 2553 N NE2 . HIS 102 102 ? B 3.77867 -15.74866 12.30706 1 2 B HIS 94.329 1
+ATOM 2554 N N . ASN 103 103 ? B -0.42087 -20.86626 10.32728 1 2 B ASN 98.005 1
+ATOM 2555 C CA . ASN 103 103 ? B -1.36588 -21.97406 10.35495 1 2 B ASN 98.005 1
+ATOM 2556 C C . ASN 103 103 ? B -0.64284 -23.24594 9.92556 1 2 B ASN 98.005 1
+ATOM 2557 O O . ASN 103 103 ? B 0.59480 -23.31987 9.93735 1 2 B ASN 98.005 1
+ATOM 2558 C CB . ASN 103 103 ? B -2.57589 -21.67100 9.46703 1 2 B ASN 98.005 1
+ATOM 2559 C CG . ASN 103 103 ? B -3.55702 -20.73386 10.14511 1 2 B ASN 98.005 1
+ATOM 2560 O OD1 . ASN 103 103 ? B -4.20393 -21.11247 11.12200 1 2 B ASN 98.005 1
+ATOM 2561 N ND2 . ASN 103 103 ? B -3.67127 -19.51880 9.63956 1 2 B ASN 98.005 1
+ATOM 2562 N N . GLN 104 104 ? B -1.40603 -24.26779 9.55088 1 2 B GLN 96.164 1
+ATOM 2563 C CA . GLN 104 104 ? B -0.86179 -25.56113 9.15464 1 2 B GLN 96.164 1
+ATOM 2564 C C . GLN 104 104 ? B -1.26623 -25.93366 7.73198 1 2 B GLN 96.164 1
+ATOM 2565 O O . GLN 104 104 ? B -1.41258 -27.10970 7.40985 1 2 B GLN 96.164 1
+ATOM 2566 C CB . GLN 104 104 ? B -1.32853 -26.64498 10.12858 1 2 B GLN 96.164 1
+ATOM 2567 C CG . GLN 104 104 ? B -1.00079 -26.34857 11.58707 1 2 B GLN 96.164 1
+ATOM 2568 C CD . GLN 104 104 ? B 0.48381 -26.33569 11.84554 1 2 B GLN 96.164 1
+ATOM 2569 O OE1 . GLN 104 104 ? B 1.24187 -27.09015 11.23344 1 2 B GLN 96.164 1
+ATOM 2570 N NE2 . GLN 104 104 ? B 0.91416 -25.47855 12.75781 1 2 B GLN 96.164 1
+ATOM 2571 N N . LEU 105 105 ? B -1.41980 -24.95141 6.85942 1 2 B LEU 97.520 1
+ATOM 2572 C CA . LEU 105 105 ? B -1.80191 -25.21937 5.48481 1 2 B LEU 97.520 1
+ATOM 2573 C C . LEU 105 105 ? B -0.65001 -25.87513 4.74035 1 2 B LEU 97.520 1
+ATOM 2574 O O . LEU 105 105 ? B 0.49623 -25.43399 4.83189 1 2 B LEU 97.520 1
+ATOM 2575 C CB . LEU 105 105 ? B -2.21449 -23.92894 4.77886 1 2 B LEU 97.520 1
+ATOM 2576 C CG . LEU 105 105 ? B -3.42647 -23.20183 5.35065 1 2 B LEU 97.520 1
+ATOM 2577 C CD1 . LEU 105 105 ? B -3.62627 -21.86361 4.65314 1 2 B LEU 97.520 1
+ATOM 2578 C CD2 . LEU 105 105 ? B -4.66536 -24.07162 5.22358 1 2 B LEU 97.520 1
+ATOM 2579 N N . GLN 106 106 ? B -0.96924 -26.93302 3.99093 1 2 B GLN 95.264 1
+ATOM 2580 C CA . GLN 106 106 ? B 0.01348 -27.62518 3.17246 1 2 B GLN 95.264 1
+ATOM 2581 C C . GLN 106 106 ? B -0.13877 -27.33002 1.69044 1 2 B GLN 95.264 1
+ATOM 2582 O O . GLN 106 106 ? B 0.63910 -27.84179 0.87905 1 2 B GLN 95.264 1
+ATOM 2583 C CB . GLN 106 106 ? B -0.06428 -29.13485 3.40622 1 2 B GLN 95.264 1
+ATOM 2584 C CG . GLN 106 106 ? B 0.22617 -29.54437 4.83502 1 2 B GLN 95.264 1
+ATOM 2585 C CD . GLN 106 106 ? B 0.27982 -31.04504 5.01448 1 2 B GLN 95.264 1
+ATOM 2586 O OE1 . GLN 106 106 ? B 0.20007 -31.80478 4.06094 1 2 B GLN 95.264 1
+ATOM 2587 N NE2 . GLN 106 106 ? B 0.41865 -31.48627 6.25577 1 2 B GLN 95.264 1
+ATOM 2588 N N . SER 107 107 ? B -1.11481 -26.51294 1.32521 1 2 B SER 92.692 1
+ATOM 2589 C CA . SER 107 107 ? B -1.31338 -26.10879 -0.05529 1 2 B SER 92.692 1
+ATOM 2590 C C . SER 107 107 ? B -1.89800 -24.70387 -0.07145 1 2 B SER 92.692 1
+ATOM 2591 O O . SER 107 107 ? B -2.64051 -24.31629 0.83412 1 2 B SER 92.692 1
+ATOM 2592 C CB . SER 107 107 ? B -2.23939 -27.08031 -0.80041 1 2 B SER 92.692 1
+ATOM 2593 O OG . SER 107 107 ? B -3.53293 -27.07333 -0.22592 1 2 B SER 92.692 1
+ATOM 2594 N N . LEU 108 108 ? B -1.55157 -23.96379 -1.11449 1 2 B LEU 92.552 1
+ATOM 2595 C CA . LEU 108 108 ? B -2.04264 -22.59995 -1.23347 1 2 B LEU 92.552 1
+ATOM 2596 C C . LEU 108 108 ? B -3.48682 -22.61383 -1.71473 1 2 B LEU 92.552 1
+ATOM 2597 O O . LEU 108 108 ? B -3.78186 -23.16886 -2.76945 1 2 B LEU 92.552 1
+ATOM 2598 C CB . LEU 108 108 ? B -1.17976 -21.79183 -2.20317 1 2 B LEU 92.552 1
+ATOM 2599 C CG . LEU 108 108 ? B -1.57256 -20.32301 -2.36697 1 2 B LEU 92.552 1
+ATOM 2600 C CD1 . LEU 108 108 ? B -1.32976 -19.56257 -1.06651 1 2 B LEU 92.552 1
+ATOM 2601 C CD2 . LEU 108 108 ? B -0.81567 -19.68691 -3.51900 1 2 B LEU 92.552 1
+ATOM 2602 N N . PRO 109 109 ? B -4.39265 -22.01894 -0.94743 1 2 B PRO 90.774 1
+ATOM 2603 C CA . PRO 109 109 ? B -5.77881 -21.96948 -1.41793 1 2 B PRO 90.774 1
+ATOM 2604 C C . PRO 109 109 ? B -5.92027 -21.07774 -2.64674 1 2 B PRO 90.774 1
+ATOM 2605 O O . PRO 109 109 ? B -5.29293 -20.01992 -2.73917 1 2 B PRO 90.774 1
+ATOM 2606 C CB . PRO 109 109 ? B -6.54354 -21.39752 -0.22018 1 2 B PRO 90.774 1
+ATOM 2607 C CG . PRO 109 109 ? B -5.52179 -20.65068 0.55863 1 2 B PRO 90.774 1
+ATOM 2608 C CD . PRO 109 109 ? B -4.22889 -21.39352 0.37814 1 2 B PRO 90.774 1
+ATOM 2609 N N . LEU 110 110 ? B -6.75038 -21.52266 -3.59465 1 2 B LEU 89.986 1
+ATOM 2610 C CA . LEU 110 110 ? B -7.01584 -20.77672 -4.81389 1 2 B LEU 89.986 1
+ATOM 2611 C C . LEU 110 110 ? B -8.21804 -19.87360 -4.57560 1 2 B LEU 89.986 1
+ATOM 2612 O O . LEU 110 110 ? B -9.36401 -20.32220 -4.57934 1 2 B LEU 89.986 1
+ATOM 2613 C CB . LEU 110 110 ? B -7.25495 -21.72738 -5.98195 1 2 B LEU 89.986 1
+ATOM 2614 C CG . LEU 110 110 ? B -6.14458 -22.74474 -6.22658 1 2 B LEU 89.986 1
+ATOM 2615 C CD1 . LEU 110 110 ? B -6.47975 -23.64196 -7.41368 1 2 B LEU 89.986 1
+ATOM 2616 C CD2 . LEU 110 110 ? B -4.81135 -22.04960 -6.43439 1 2 B LEU 89.986 1
+ATOM 2617 N N . LEU 111 111 ? B -7.94595 -18.59191 -4.37369 1 2 B LEU 94.483 1
+ATOM 2618 C CA . LEU 111 111 ? B -8.92898 -17.64293 -3.88233 1 2 B LEU 94.483 1
+ATOM 2619 C C . LEU 111 111 ? B -9.39567 -16.64970 -4.93757 1 2 B LEU 94.483 1
+ATOM 2620 O O . LEU 111 111 ? B -10.18048 -15.75653 -4.62075 1 2 B LEU 94.483 1
+ATOM 2621 C CB . LEU 111 111 ? B -8.35843 -16.86968 -2.68951 1 2 B LEU 94.483 1
+ATOM 2622 C CG . LEU 111 111 ? B -7.75695 -17.70511 -1.56100 1 2 B LEU 94.483 1
+ATOM 2623 C CD1 . LEU 111 111 ? B -6.94714 -16.82316 -0.62523 1 2 B LEU 94.483 1
+ATOM 2624 C CD2 . LEU 111 111 ? B -8.85430 -18.43484 -0.81214 1 2 B LEU 94.483 1
+ATOM 2625 N N . GLY 112 112 ? B -8.93046 -16.78179 -6.17826 1 2 B GLY 94.321 1
+ATOM 2626 C CA . GLY 112 112 ? B -9.21341 -15.77126 -7.17857 1 2 B GLY 94.321 1
+ATOM 2627 C C . GLY 112 112 ? B -10.68970 -15.56138 -7.45869 1 2 B GLY 94.321 1
+ATOM 2628 O O . GLY 112 112 ? B -11.15430 -14.42167 -7.56877 1 2 B GLY 94.321 1
+ATOM 2629 N N . GLN 113 113 ? B -11.44817 -16.64744 -7.57626 1 2 B GLN 90.690 1
+ATOM 2630 C CA . GLN 113 113 ? B -12.86631 -16.52565 -7.87506 1 2 B GLN 90.690 1
+ATOM 2631 C C . GLN 113 113 ? B -13.67706 -16.09924 -6.65944 1 2 B GLN 90.690 1
+ATOM 2632 O O . GLN 113 113 ? B -14.76004 -15.52595 -6.80585 1 2 B GLN 90.690 1
+ATOM 2633 C CB . GLN 113 113 ? B -13.40491 -17.84322 -8.42377 1 2 B GLN 90.690 1
+ATOM 2634 C CG . GLN 113 113 ? B -12.78313 -18.25897 -9.74550 1 2 B GLN 90.690 1
+ATOM 2635 C CD . GLN 113 113 ? B -13.36069 -19.55709 -10.27204 1 2 B GLN 90.690 1
+ATOM 2636 O OE1 . GLN 113 113 ? B -14.17930 -20.19090 -9.62132 1 2 B GLN 90.690 1
+ATOM 2637 N NE2 . GLN 113 113 ? B -12.93305 -19.95873 -11.46157 1 2 B GLN 90.690 1
+ATOM 2638 N N . THR 114 114 ? B -13.17813 -16.38310 -5.47681 1 2 B THR 93.842 1
+ATOM 2639 C CA . THR 114 114 ? B -13.89050 -16.02966 -4.25446 1 2 B THR 93.842 1
+ATOM 2640 C C . THR 114 114 ? B -13.56310 -14.61760 -3.78942 1 2 B THR 93.842 1
+ATOM 2641 O O . THR 114 114 ? B -14.43985 -13.91939 -3.27008 1 2 B THR 93.842 1
+ATOM 2642 C CB . THR 114 114 ? B -13.56631 -17.03168 -3.13906 1 2 B THR 93.842 1
+ATOM 2643 O OG1 . THR 114 114 ? B -13.85797 -18.36194 -3.58691 1 2 B THR 93.842 1
+ATOM 2644 C CG2 . THR 114 114 ? B -14.37769 -16.73266 -1.89099 1 2 B THR 93.842 1
+ATOM 2645 N N . LEU 115 115 ? B -12.32342 -14.17361 -3.96073 1 2 B LEU 96.716 1
+ATOM 2646 C CA . LEU 115 115 ? B -11.85147 -12.89395 -3.45643 1 2 B LEU 96.716 1
+ATOM 2647 C C . LEU 115 115 ? B -11.24740 -12.07519 -4.59349 1 2 B LEU 96.716 1
+ATOM 2648 O O . LEU 115 115 ? B -10.03066 -11.89150 -4.66164 1 2 B LEU 96.716 1
+ATOM 2649 C CB . LEU 115 115 ? B -10.82549 -13.10549 -2.34068 1 2 B LEU 96.716 1
+ATOM 2650 C CG . LEU 115 115 ? B -11.22182 -14.09115 -1.23554 1 2 B LEU 96.716 1
+ATOM 2651 C CD1 . LEU 115 115 ? B -10.06251 -14.30981 -0.27460 1 2 B LEU 96.716 1
+ATOM 2652 C CD2 . LEU 115 115 ? B -12.45433 -13.59078 -0.50279 1 2 B LEU 96.716 1
+ATOM 2653 N N . PRO 116 116 ? B -12.07323 -11.56094 -5.49538 1 2 B PRO 93.381 1
+ATOM 2654 C CA . PRO 116 116 ? B -11.52415 -10.83223 -6.64254 1 2 B PRO 93.381 1
+ATOM 2655 C C . PRO 116 116 ? B -10.88620 -9.49433 -6.28770 1 2 B PRO 93.381 1
+ATOM 2656 O O . PRO 116 116 ? B -10.08875 -8.98163 -7.07793 1 2 B PRO 93.381 1
+ATOM 2657 C CB . PRO 116 116 ? B -12.74966 -10.62815 -7.53950 1 2 B PRO 93.381 1
+ATOM 2658 C CG . PRO 116 116 ? B -13.90609 -10.63941 -6.59717 1 2 B PRO 93.381 1
+ATOM 2659 C CD . PRO 116 116 ? B -13.54314 -11.63402 -5.52837 1 2 B PRO 93.381 1
+ATOM 2660 N N . ALA 117 117 ? B -11.21965 -8.91262 -5.14284 1 2 B ALA 94.142 1
+ATOM 2661 C CA . ALA 117 117 ? B -10.68270 -7.62066 -4.73880 1 2 B ALA 94.142 1
+ATOM 2662 C C . ALA 117 117 ? B -9.54113 -7.74990 -3.74080 1 2 B ALA 94.142 1
+ATOM 2663 O O . ALA 117 117 ? B -9.13715 -6.74792 -3.14587 1 2 B ALA 94.142 1
+ATOM 2664 C CB . ALA 117 117 ? B -11.78987 -6.74783 -4.14482 1 2 B ALA 94.142 1
+ATOM 2665 N N . LEU 118 118 ? B -9.00509 -8.94317 -3.56764 1 2 B LEU 96.880 1
+ATOM 2666 C CA . LEU 118 118 ? B -7.96350 -9.15606 -2.57423 1 2 B LEU 96.880 1
+ATOM 2667 C C . LEU 118 118 ? B -6.69638 -8.40660 -2.96283 1 2 B LEU 96.880 1
+ATOM 2668 O O . LEU 118 118 ? B -6.20646 -8.53207 -4.08155 1 2 B LEU 96.880 1
+ATOM 2669 C CB . LEU 118 118 ? B -7.66780 -10.64339 -2.41697 1 2 B LEU 96.880 1
+ATOM 2670 C CG . LEU 118 118 ? B -6.81602 -11.04833 -1.21529 1 2 B LEU 96.880 1
+ATOM 2671 C CD1 . LEU 118 118 ? B -7.57787 -10.80168 0.07704 1 2 B LEU 96.880 1
+ATOM 2672 C CD2 . LEU 118 118 ? B -6.39479 -12.50095 -1.32757 1 2 B LEU 96.880 1
+ATOM 2673 N N . THR 119 119 ? B -6.18300 -7.61162 -2.01614 1 2 B THR 91.621 1
+ATOM 2674 C CA . THR 119 119 ? B -4.96449 -6.84693 -2.22914 1 2 B THR 91.621 1
+ATOM 2675 C C . THR 119 119 ? B -3.81737 -7.30010 -1.33734 1 2 B THR 91.621 1
+ATOM 2676 O O . THR 119 119 ? B -2.65413 -7.08981 -1.68674 1 2 B THR 91.621 1
+ATOM 2677 C CB . THR 119 119 ? B -5.20653 -5.35204 -2.00329 1 2 B THR 91.621 1
+ATOM 2678 O OG1 . THR 119 119 ? B -5.66705 -5.13588 -0.66161 1 2 B THR 91.621 1
+ATOM 2679 C CG2 . THR 119 119 ? B -6.25030 -4.82537 -2.97607 1 2 B THR 91.621 1
+ATOM 2680 N N . VAL 120 120 ? B -4.11065 -7.89838 -0.19663 1 2 B VAL 91.497 1
+ATOM 2681 C CA . VAL 120 120 ? B -3.08984 -8.37044 0.72879 1 2 B VAL 91.497 1
+ATOM 2682 C C . VAL 120 120 ? B -3.39372 -9.81543 1.08182 1 2 B VAL 91.497 1
+ATOM 2683 O O . VAL 120 120 ? B -4.48321 -10.12729 1.57186 1 2 B VAL 91.497 1
+ATOM 2684 C CB . VAL 120 120 ? B -3.02800 -7.51519 2.01135 1 2 B VAL 91.497 1
+ATOM 2685 C CG1 . VAL 120 120 ? B -1.94549 -8.03495 2.94197 1 2 B VAL 91.497 1
+ATOM 2686 C CG2 . VAL 120 120 ? B -2.78263 -6.05299 1.65846 1 2 B VAL 91.497 1
+ATOM 2687 N N . LEU 121 121 ? B -2.41881 -10.69696 0.83055 1 2 B LEU 97.504 1
+ATOM 2688 C CA . LEU 121 121 ? B -2.54851 -12.11167 1.14903 1 2 B LEU 97.504 1
+ATOM 2689 C C . LEU 121 121 ? B -1.31468 -12.55832 1.91078 1 2 B LEU 97.504 1
+ATOM 2690 O O . LEU 121 121 ? B -0.19614 -12.44935 1.41131 1 2 B LEU 97.504 1
+ATOM 2691 C CB . LEU 121 121 ? B -2.72509 -12.95952 -0.11392 1 2 B LEU 97.504 1
+ATOM 2692 C CG . LEU 121 121 ? B -2.72726 -14.47147 0.09880 1 2 B LEU 97.504 1
+ATOM 2693 C CD1 . LEU 121 121 ? B -3.86217 -14.88605 1.01747 1 2 B LEU 97.504 1
+ATOM 2694 C CD2 . LEU 121 121 ? B -2.80992 -15.20056 -1.23166 1 2 B LEU 97.504 1
+ATOM 2695 N N . ASP 122 122 ? B -1.52161 -13.05376 3.12002 1 2 B ASP 94.275 1
+ATOM 2696 C CA . ASP 122 122 ? B -0.44039 -13.50962 3.97869 1 2 B ASP 94.275 1
+ATOM 2697 C C . ASP 122 122 ? B -0.64206 -14.98715 4.27690 1 2 B ASP 94.275 1
+ATOM 2698 O O . ASP 122 122 ? B -1.56621 -15.35995 4.99910 1 2 B ASP 94.275 1
+ATOM 2699 C CB . ASP 122 122 ? B -0.39290 -12.69387 5.27561 1 2 B ASP 94.275 1
+ATOM 2700 C CG . ASP 122 122 ? B 0.88846 -12.93154 6.06583 1 2 B ASP 94.275 1
+ATOM 2701 O OD1 . ASP 122 122 ? B 1.62602 -13.89002 5.75568 1 2 B ASP 94.275 1
+ATOM 2702 O OD2 . ASP 122 122 ? B 1.16465 -12.13734 6.99487 1 2 B ASP 94.275 1
+ATOM 2703 N N . VAL 123 123 ? B 0.21378 -15.82353 3.69503 1 2 B VAL 97.549 1
+ATOM 2704 C CA . VAL 123 123 ? B 0.22677 -17.25350 3.95060 1 2 B VAL 97.549 1
+ATOM 2705 C C . VAL 123 123 ? B 1.56156 -17.64323 4.57036 1 2 B VAL 97.549 1
+ATOM 2706 O O . VAL 123 123 ? B 2.03917 -18.77043 4.40825 1 2 B VAL 97.549 1
+ATOM 2707 C CB . VAL 123 123 ? B -0.04373 -18.06789 2.66556 1 2 B VAL 97.549 1
+ATOM 2708 C CG1 . VAL 123 123 ? B -0.61016 -19.43848 3.00771 1 2 B VAL 97.549 1
+ATOM 2709 C CG2 . VAL 123 123 ? B -1.01888 -17.32690 1.76404 1 2 B VAL 97.549 1
+ATOM 2710 N N . SER 124 124 ? B 2.17606 -16.72659 5.29830 1 2 B SER 93.876 1
+ATOM 2711 C CA . SER 124 124 ? B 3.47982 -16.96817 5.89254 1 2 B SER 93.876 1
+ATOM 2712 C C . SER 124 124 ? B 3.38773 -17.98289 7.02316 1 2 B SER 93.876 1
+ATOM 2713 O O . SER 124 124 ? B 2.35376 -18.13976 7.67391 1 2 B SER 93.876 1
+ATOM 2714 C CB . SER 124 124 ? B 4.08850 -15.66615 6.41490 1 2 B SER 93.876 1
+ATOM 2715 O OG . SER 124 124 ? B 4.22824 -14.72272 5.37611 1 2 B SER 93.876 1
+ATOM 2716 N N . PHE 125 125 ? B 4.48748 -18.68410 7.23244 1 2 B PHE 93.380 1
+ATOM 2717 C CA . PHE 125 125 ? B 4.63752 -19.63162 8.33189 1 2 B PHE 93.380 1
+ATOM 2718 C C . PHE 125 125 ? B 3.54849 -20.69946 8.29462 1 2 B PHE 93.380 1
+ATOM 2719 O O . PHE 125 125 ? B 2.85385 -20.95093 9.28430 1 2 B PHE 93.380 1
+ATOM 2720 C CB . PHE 125 125 ? B 4.64869 -18.91210 9.68330 1 2 B PHE 93.380 1
+ATOM 2721 C CG . PHE 125 125 ? B 5.78475 -17.94009 9.82070 1 2 B PHE 93.380 1
+ATOM 2722 C CD1 . PHE 125 125 ? B 7.06702 -18.39147 10.08071 1 2 B PHE 93.380 1
+ATOM 2723 C CD2 . PHE 125 125 ? B 5.57144 -16.58279 9.67372 1 2 B PHE 93.380 1
+ATOM 2724 C CE1 . PHE 125 125 ? B 8.12075 -17.49955 10.19872 1 2 B PHE 93.380 1
+ATOM 2725 C CE2 . PHE 125 125 ? B 6.62193 -15.68523 9.79390 1 2 B PHE 93.380 1
+ATOM 2726 C CZ . PHE 125 125 ? B 7.89458 -16.14474 10.05697 1 2 B PHE 93.380 1
+ATOM 2727 N N . ASN 126 126 ? B 3.39941 -21.31438 7.13898 1 2 B ASN 98.060 1
+ATOM 2728 C CA . ASN 126 126 ? B 2.57026 -22.49611 6.96263 1 2 B ASN 98.060 1
+ATOM 2729 C C . ASN 126 126 ? B 3.48307 -23.65491 6.58652 1 2 B ASN 98.060 1
+ATOM 2730 O O . ASN 126 126 ? B 4.69832 -23.62044 6.83095 1 2 B ASN 98.060 1
+ATOM 2731 C CB . ASN 126 126 ? B 1.48393 -22.24070 5.91555 1 2 B ASN 98.060 1
+ATOM 2732 C CG . ASN 126 126 ? B 0.28102 -21.52388 6.50450 1 2 B ASN 98.060 1
+ATOM 2733 O OD1 . ASN 126 126 ? B -0.62158 -22.16674 7.03177 1 2 B ASN 98.060 1
+ATOM 2734 N ND2 . ASN 126 126 ? B 0.26798 -20.20553 6.41842 1 2 B ASN 98.060 1
+ATOM 2735 N N . ARG 127 127 ? B 2.91601 -24.69698 5.99491 1 2 B ARG 96.513 1
+ATOM 2736 C CA . ARG 127 127 ? B 3.66751 -25.88083 5.59803 1 2 B ARG 96.513 1
+ATOM 2737 C C . ARG 127 127 ? B 3.67989 -26.05982 4.08685 1 2 B ARG 96.513 1
+ATOM 2738 O O . ARG 127 127 ? B 3.74917 -27.18657 3.58782 1 2 B ARG 96.513 1
+ATOM 2739 C CB . ARG 127 127 ? B 3.08737 -27.12339 6.27209 1 2 B ARG 96.513 1
+ATOM 2740 C CG . ARG 127 127 ? B 3.17496 -27.12017 7.78468 1 2 B ARG 96.513 1
+ATOM 2741 C CD . ARG 127 127 ? B 2.54526 -28.37711 8.36379 1 2 B ARG 96.513 1
+ATOM 2742 N NE . ARG 127 127 ? B 2.64385 -28.44025 9.82122 1 2 B ARG 96.513 1
+ATOM 2743 C CZ . ARG 127 127 ? B 2.11689 -29.39740 10.57128 1 2 B ARG 96.513 1
+ATOM 2744 N NH1 . ARG 127 127 ? B 1.43708 -30.38859 10.00583 1 2 B ARG 96.513 1
+ATOM 2745 N NH2 . ARG 127 127 ? B 2.26452 -29.36480 11.89049 1 2 B ARG 96.513 1
+ATOM 2746 N N . LEU 128 128 ? B 3.64234 -24.96138 3.34631 1 2 B LEU 97.918 1
+ATOM 2747 C CA . LEU 128 128 ? B 3.63464 -25.04007 1.89610 1 2 B LEU 97.918 1
+ATOM 2748 C C . LEU 128 128 ? B 4.97691 -25.55565 1.39770 1 2 B LEU 97.918 1
+ATOM 2749 O O . LEU 128 128 ? B 6.03320 -25.06185 1.79398 1 2 B LEU 97.918 1
+ATOM 2750 C CB . LEU 128 128 ? B 3.33742 -23.67319 1.28394 1 2 B LEU 97.918 1
+ATOM 2751 C CG . LEU 128 128 ? B 2.02925 -23.00444 1.70492 1 2 B LEU 97.918 1
+ATOM 2752 C CD1 . LEU 128 128 ? B 1.92437 -21.61727 1.08731 1 2 B LEU 97.918 1
+ATOM 2753 C CD2 . LEU 128 128 ? B 0.84641 -23.87363 1.32732 1 2 B LEU 97.918 1
+ATOM 2754 N N . THR 129 129 ? B 4.92433 -26.56327 0.51240 1 2 B THR 95.744 1
+ATOM 2755 C CA . THR 129 129 ? B 6.12500 -27.11315 -0.10410 1 2 B THR 95.744 1
+ATOM 2756 C C . THR 129 129 ? B 6.22252 -26.79029 -1.58673 1 2 B THR 95.744 1
+ATOM 2757 O O . THR 129 129 ? B 7.28545 -26.97357 -2.18021 1 2 B THR 95.744 1
+ATOM 2758 C CB . THR 129 129 ? B 6.18431 -28.63094 0.08011 1 2 B THR 95.744 1
+ATOM 2759 O OG1 . THR 129 129 ? B 5.02567 -29.23554 -0.50646 1 2 B THR 95.744 1
+ATOM 2760 C CG2 . THR 129 129 ? B 6.23492 -28.98532 1.55996 1 2 B THR 95.744 1
+ATOM 2761 N N . SER 130 130 ? B 5.14799 -26.31752 -2.18932 1 2 B SER 93.900 1
+ATOM 2762 C CA . SER 130 130 ? B 5.14745 -25.97199 -3.60062 1 2 B SER 93.900 1
+ATOM 2763 C C . SER 130 130 ? B 3.98320 -25.03759 -3.88458 1 2 B SER 93.900 1
+ATOM 2764 O O . SER 130 130 ? B 3.06640 -24.89043 -3.07134 1 2 B SER 93.900 1
+ATOM 2765 C CB . SER 130 130 ? B 5.04689 -27.22297 -4.48620 1 2 B SER 93.900 1
+ATOM 2766 O OG . SER 130 130 ? B 3.80932 -27.88233 -4.28502 1 2 B SER 93.900 1
+ATOM 2767 N N . LEU 131 131 ? B 4.04323 -24.41166 -5.04971 1 2 B LEU 95.942 1
+ATOM 2768 C CA . LEU 131 131 ? B 2.96880 -23.55670 -5.52404 1 2 B LEU 95.942 1
+ATOM 2769 C C . LEU 131 131 ? B 2.50647 -24.06066 -6.87905 1 2 B LEU 95.942 1
+ATOM 2770 O O . LEU 131 131 ? B 3.32391 -24.26002 -7.77582 1 2 B LEU 95.942 1
+ATOM 2771 C CB . LEU 131 131 ? B 3.42674 -22.09973 -5.62818 1 2 B LEU 95.942 1
+ATOM 2772 C CG . LEU 131 131 ? B 3.78284 -21.41214 -4.31191 1 2 B LEU 95.942 1
+ATOM 2773 C CD1 . LEU 131 131 ? B 4.38815 -20.03918 -4.57357 1 2 B LEU 95.942 1
+ATOM 2774 C CD2 . LEU 131 131 ? B 2.56245 -21.30565 -3.41727 1 2 B LEU 95.942 1
+ATOM 2775 N N . PRO 132 132 ? B 1.21262 -24.27016 -7.04850 1 2 B PRO 89.772 1
+ATOM 2776 C CA . PRO 132 132 ? B 0.73420 -24.80178 -8.32574 1 2 B PRO 89.772 1
+ATOM 2777 C C . PRO 132 132 ? B 0.82446 -23.77128 -9.44287 1 2 B PRO 89.772 1
+ATOM 2778 O O . PRO 132 132 ? B 0.90761 -22.56286 -9.19868 1 2 B PRO 89.772 1
+ATOM 2779 C CB . PRO 132 132 ? B -0.72266 -25.17434 -8.03687 1 2 B PRO 89.772 1
+ATOM 2780 C CG . PRO 132 132 ? B -1.11481 -24.26651 -6.92984 1 2 B PRO 89.772 1
+ATOM 2781 C CD . PRO 132 132 ? B 0.11642 -24.06137 -6.08655 1 2 B PRO 89.772 1
+ATOM 2782 N N . LEU 133 133 ? B 0.81414 -24.26961 -10.66669 1 2 B LEU 88.901 1
+ATOM 2783 C CA . LEU 133 133 ? B 0.81834 -23.39784 -11.83058 1 2 B LEU 88.901 1
+ATOM 2784 C C . LEU 133 133 ? B -0.46331 -22.57112 -11.84126 1 2 B LEU 88.901 1
+ATOM 2785 O O . LEU 133 133 ? B -1.56259 -23.10569 -11.75186 1 2 B LEU 88.901 1
+ATOM 2786 C CB . LEU 133 133 ? B 0.93777 -24.22268 -13.11392 1 2 B LEU 88.901 1
+ATOM 2787 C CG . LEU 133 133 ? B 1.28028 -23.47920 -14.39612 1 2 B LEU 88.901 1
+ATOM 2788 C CD1 . LEU 133 133 ? B 2.72596 -22.99955 -14.34041 1 2 B LEU 88.901 1
+ATOM 2789 C CD2 . LEU 133 133 ? B 1.04921 -24.36685 -15.61034 1 2 B LEU 88.901 1
+ATOM 2790 N N . GLY 134 134 ? B -0.30741 -21.28984 -11.94799 1 2 B GLY 91.007 1
+ATOM 2791 C CA . GLY 134 134 ? B -1.45087 -20.40233 -11.89626 1 2 B GLY 91.007 1
+ATOM 2792 C C . GLY 134 134 ? B -2.05377 -20.26220 -10.51548 1 2 B GLY 91.007 1
+ATOM 2793 O O . GLY 134 134 ? B -3.26604 -20.06456 -10.38319 1 2 B GLY 91.007 1
+ATOM 2794 N N . ALA 135 135 ? B -1.21281 -20.32122 -9.48541 1 2 B ALA 93.149 1
+ATOM 2795 C CA . ALA 135 135 ? B -1.71456 -20.26116 -8.12229 1 2 B ALA 93.149 1
+ATOM 2796 C C . ALA 135 135 ? B -2.36927 -18.92429 -7.80249 1 2 B ALA 93.149 1
+ATOM 2797 O O . ALA 135 135 ? B -3.26495 -18.86559 -6.95601 1 2 B ALA 93.149 1
+ATOM 2798 C CB . ALA 135 135 ? B -0.58779 -20.54122 -7.13338 1 2 B ALA 93.149 1
+ATOM 2799 N N . LEU 136 136 ? B -1.93869 -17.85811 -8.46951 1 2 B LEU 96.708 1
+ATOM 2800 C CA . LEU 136 136 ? B -2.44380 -16.52256 -8.20215 1 2 B LEU 96.708 1
+ATOM 2801 C C . LEU 136 136 ? B -3.40199 -16.03990 -9.27835 1 2 B LEU 96.708 1
+ATOM 2802 O O . LEU 136 136 ? B -3.69641 -14.84456 -9.35667 1 2 B LEU 96.708 1
+ATOM 2803 C CB . LEU 136 136 ? B -1.28188 -15.53964 -8.05115 1 2 B LEU 96.708 1
+ATOM 2804 C CG . LEU 136 136 ? B -0.23647 -15.91956 -7.00150 1 2 B LEU 96.708 1
+ATOM 2805 C CD1 . LEU 136 136 ? B 0.86931 -14.87864 -6.94761 1 2 B LEU 96.708 1
+ATOM 2806 C CD2 . LEU 136 136 ? B -0.88664 -16.09360 -5.64273 1 2 B LEU 96.708 1
+ATOM 2807 N N . ARG 137 137 ? B -3.90629 -16.95166 -10.11139 1 2 B ARG 93.682 1
+ATOM 2808 C CA . ARG 137 137 ? B -4.85844 -16.58336 -11.14324 1 2 B ARG 93.682 1
+ATOM 2809 C C . ARG 137 137 ? B -6.13764 -16.06171 -10.50650 1 2 B ARG 93.682 1
+ATOM 2810 O O . ARG 137 137 ? B -6.66088 -16.63680 -9.55577 1 2 B ARG 93.682 1
+ATOM 2811 C CB . ARG 137 137 ? B -5.15571 -17.77561 -12.04860 1 2 B ARG 93.682 1
+ATOM 2812 C CG . ARG 137 137 ? B -6.28665 -17.56218 -13.03151 1 2 B ARG 93.682 1
+ATOM 2813 C CD . ARG 137 137 ? B -6.43501 -18.75181 -13.96363 1 2 B ARG 93.682 1
+ATOM 2814 N NE . ARG 137 137 ? B -7.76470 -18.82948 -14.54207 1 2 B ARG 93.682 1
+ATOM 2815 C CZ . ARG 137 137 ? B -8.17946 -18.11933 -15.58615 1 2 B ARG 93.682 1
+ATOM 2816 N NH1 . ARG 137 137 ? B -7.35906 -17.26653 -16.18163 1 2 B ARG 93.682 1
+ATOM 2817 N NH2 . ARG 137 137 ? B -9.42865 -18.26244 -16.02435 1 2 B ARG 93.682 1
+ATOM 2818 N N . GLY 138 138 ? B -6.63027 -14.95113 -11.02788 1 2 B GLY 94.976 1
+ATOM 2819 C CA . GLY 138 138 ? B -7.82536 -14.32003 -10.51074 1 2 B GLY 94.976 1
+ATOM 2820 C C . GLY 138 138 ? B -7.58567 -13.26671 -9.45272 1 2 B GLY 94.976 1
+ATOM 2821 O O . GLY 138 138 ? B -8.54056 -12.61871 -9.01646 1 2 B GLY 94.976 1
+ATOM 2822 N N . LEU 139 139 ? B -6.33954 -13.09581 -9.04395 1 2 B LEU 96.778 1
+ATOM 2823 C CA . LEU 139 139 ? B -5.98488 -12.10528 -8.03821 1 2 B LEU 96.778 1
+ATOM 2824 C C . LEU 139 139 ? B -5.26905 -10.92988 -8.68855 1 2 B LEU 96.778 1
+ATOM 2825 O O . LEU 139 139 ? B -4.14203 -10.58599 -8.33589 1 2 B LEU 96.778 1
+ATOM 2826 C CB . LEU 139 139 ? B -5.12367 -12.74031 -6.94545 1 2 B LEU 96.778 1
+ATOM 2827 C CG . LEU 139 139 ? B -5.77397 -13.89122 -6.18032 1 2 B LEU 96.778 1
+ATOM 2828 C CD1 . LEU 139 139 ? B -4.80652 -14.46279 -5.14611 1 2 B LEU 96.778 1
+ATOM 2829 C CD2 . LEU 139 139 ? B -7.05746 -13.42600 -5.51411 1 2 B LEU 96.778 1
+ATOM 2830 N N . GLY 140 140 ? B -5.94610 -10.29348 -9.64496 1 2 B GLY 96.477 1
+ATOM 2831 C CA . GLY 140 140 ? B -5.34105 -9.18502 -10.35227 1 2 B GLY 96.477 1
+ATOM 2832 C C . GLY 140 140 ? B -5.14172 -7.93258 -9.52071 1 2 B GLY 96.477 1
+ATOM 2833 O O . GLY 140 140 ? B -4.36426 -7.05534 -9.91017 1 2 B GLY 96.477 1
+ATOM 2834 N N . GLU 141 141 ? B -5.82460 -7.82184 -8.39580 1 2 B GLU 94.697 1
+ATOM 2835 C CA . GLU 141 141 ? B -5.69116 -6.67468 -7.51241 1 2 B GLU 94.697 1
+ATOM 2836 C C . GLU 141 141 ? B -4.69493 -6.91111 -6.38231 1 2 B GLU 94.697 1
+ATOM 2837 O O . GLU 141 141 ? B -4.52233 -6.03030 -5.53416 1 2 B GLU 94.697 1
+ATOM 2838 C CB . GLU 141 141 ? B -7.05393 -6.29913 -6.92407 1 2 B GLU 94.697 1
+ATOM 2839 C CG . GLU 141 141 ? B -8.09502 -5.93715 -7.96424 1 2 B GLU 94.697 1
+ATOM 2840 C CD . GLU 141 141 ? B -7.72886 -4.69419 -8.74573 1 2 B GLU 94.697 1
+ATOM 2841 O OE1 . GLU 141 141 ? B -7.15601 -3.75657 -8.14934 1 2 B GLU 94.697 1
+ATOM 2842 O OE2 . GLU 141 141 ? B -8.00651 -4.65699 -9.96017 1 2 B GLU 94.697 1
+ATOM 2843 N N . LEU 142 142 ? B -4.03855 -8.05980 -6.36979 1 2 B LEU 97.205 1
+ATOM 2844 C CA . LEU 142 142 ? B -3.12610 -8.38539 -5.28375 1 2 B LEU 97.205 1
+ATOM 2845 C C . LEU 142 142 ? B -1.91354 -7.46587 -5.31874 1 2 B LEU 97.205 1
+ATOM 2846 O O . LEU 142 142 ? B -1.26416 -7.31662 -6.35233 1 2 B LEU 97.205 1
+ATOM 2847 C CB . LEU 142 142 ? B -2.68719 -9.84526 -5.36535 1 2 B LEU 97.205 1
+ATOM 2848 C CG . LEU 142 142 ? B -1.92959 -10.39128 -4.15690 1 2 B LEU 97.205 1
+ATOM 2849 C CD1 . LEU 142 142 ? B -2.85307 -10.46310 -2.95000 1 2 B LEU 97.205 1
+ATOM 2850 C CD2 . LEU 142 142 ? B -1.34692 -11.75522 -4.46563 1 2 B LEU 97.205 1
+ATOM 2851 N N . GLN 143 143 ? B -1.62523 -6.84772 -4.17294 1 2 B GLN 90.712 1
+ATOM 2852 C CA . GLN 143 143 ? B -0.51401 -5.91454 -4.05545 1 2 B GLN 90.712 1
+ATOM 2853 C C . GLN 143 143 ? B 0.54452 -6.36584 -3.06015 1 2 B GLN 90.712 1
+ATOM 2854 O O . GLN 143 143 ? B 1.69437 -5.92692 -3.14744 1 2 B GLN 90.712 1
+ATOM 2855 C CB . GLN 143 143 ? B -1.03218 -4.52691 -3.66145 1 2 B GLN 90.712 1
+ATOM 2856 C CG . GLN 143 143 ? B -1.86591 -3.85979 -4.73385 1 2 B GLN 90.712 1
+ATOM 2857 C CD . GLN 143 143 ? B -2.63419 -2.66567 -4.21754 1 2 B GLN 90.712 1
+ATOM 2858 O OE1 . GLN 143 143 ? B -3.44864 -2.78212 -3.30575 1 2 B GLN 90.712 1
+ATOM 2859 N NE2 . GLN 143 143 ? B -2.37231 -1.49905 -4.79738 1 2 B GLN 90.712 1
+ATOM 2860 N N . GLU 144 144 ? B 0.19506 -7.21779 -2.10842 1 2 B GLU 90.060 1
+ATOM 2861 C CA . GLU 144 144 ? B 1.14106 -7.71843 -1.12318 1 2 B GLU 90.060 1
+ATOM 2862 C C . GLU 144 144 ? B 0.94867 -9.21576 -0.97156 1 2 B GLU 90.060 1
+ATOM 2863 O O . GLU 144 144 ? B -0.15948 -9.68531 -0.71131 1 2 B GLU 90.060 1
+ATOM 2864 C CB . GLU 144 144 ? B 0.96601 -7.02265 0.22624 1 2 B GLU 90.060 1
+ATOM 2865 C CG . GLU 144 144 ? B 1.08361 -5.50833 0.17002 1 2 B GLU 90.060 1
+ATOM 2866 C CD . GLU 144 144 ? B 0.96079 -4.85186 1.52858 1 2 B GLU 90.060 1
+ATOM 2867 O OE1 . GLU 144 144 ? B 1.10153 -5.55463 2.55395 1 2 B GLU 90.060 1
+ATOM 2868 O OE2 . GLU 144 144 ? B 0.72895 -3.62623 1.57664 1 2 B GLU 90.060 1
+ATOM 2869 N N . LEU 145 145 ? B 2.03572 -9.95524 -1.14955 1 2 B LEU 97.592 1
+ATOM 2870 C CA . LEU 145 145 ? B 2.02028 -11.40646 -1.04403 1 2 B LEU 97.592 1
+ATOM 2871 C C . LEU 145 145 ? B 3.12703 -11.84473 -0.10103 1 2 B LEU 97.592 1
+ATOM 2872 O O . LEU 145 145 ? B 4.30227 -11.56944 -0.34318 1 2 B LEU 97.592 1
+ATOM 2873 C CB . LEU 145 145 ? B 2.19572 -12.06382 -2.41568 1 2 B LEU 97.592 1
+ATOM 2874 C CG . LEU 145 145 ? B 2.30136 -13.58399 -2.42477 1 2 B LEU 97.592 1
+ATOM 2875 C CD1 . LEU 145 145 ? B 1.03120 -14.21063 -1.86639 1 2 B LEU 97.592 1
+ATOM 2876 C CD2 . LEU 145 145 ? B 2.58345 -14.08611 -3.82860 1 2 B LEU 97.592 1
+ATOM 2877 N N . TYR 146 146 ? B 2.75143 -12.53363 0.97749 1 2 B TYR 93.428 1
+ATOM 2878 C CA . TYR 146 146 ? B 3.68624 -12.97626 1.99835 1 2 B TYR 93.428 1
+ATOM 2879 C C . TYR 146 146 ? B 3.67943 -14.49626 2.06679 1 2 B TYR 93.428 1
+ATOM 2880 O O . TYR 146 146 ? B 2.65957 -15.10703 2.39524 1 2 B TYR 93.428 1
+ATOM 2881 C CB . TYR 146 146 ? B 3.33473 -12.37480 3.35904 1 2 B TYR 93.428 1
+ATOM 2882 C CG . TYR 146 146 ? B 3.33310 -10.86636 3.38102 1 2 B TYR 93.428 1
+ATOM 2883 C CD1 . TYR 146 146 ? B 4.50625 -10.15863 3.62285 1 2 B TYR 93.428 1
+ATOM 2884 C CD2 . TYR 146 146 ? B 2.16233 -10.14872 3.15907 1 2 B TYR 93.428 1
+ATOM 2885 C CE1 . TYR 146 146 ? B 4.51360 -8.77342 3.64474 1 2 B TYR 93.428 1
+ATOM 2886 C CE2 . TYR 146 146 ? B 2.16137 -8.76185 3.17953 1 2 B TYR 93.428 1
+ATOM 2887 C CZ . TYR 146 146 ? B 3.33935 -8.07990 3.42356 1 2 B TYR 93.428 1
+ATOM 2888 O OH . TYR 146 146 ? B 3.34204 -6.71063 3.44572 1 2 B TYR 93.428 1
+ATOM 2889 N N . LEU 147 147 ? B 4.82566 -15.09442 1.74312 1 2 B LEU 97.883 1
+ATOM 2890 C CA . LEU 147 147 ? B 5.02141 -16.53890 1.77104 1 2 B LEU 97.883 1
+ATOM 2891 C C . LEU 147 147 ? B 6.21239 -16.91390 2.63934 1 2 B LEU 97.883 1
+ATOM 2892 O O . LEU 147 147 ? B 6.78463 -17.99136 2.48432 1 2 B LEU 97.883 1
+ATOM 2893 C CB . LEU 147 147 ? B 5.20151 -17.07477 0.34703 1 2 B LEU 97.883 1
+ATOM 2894 C CG . LEU 147 147 ? B 3.95415 -17.05277 -0.53256 1 2 B LEU 97.883 1
+ATOM 2895 C CD1 . LEU 147 147 ? B 4.33778 -17.08566 -2.00021 1 2 B LEU 97.883 1
+ATOM 2896 C CD2 . LEU 147 147 ? B 3.04975 -18.21199 -0.17492 1 2 B LEU 97.883 1
+ATOM 2897 N N . LYS 148 148 ? B 6.58674 -16.05527 3.56292 1 2 B LYS 92.536 1
+ATOM 2898 C CA . LYS 148 148 ? B 7.74846 -16.27760 4.40984 1 2 B LYS 92.536 1
+ATOM 2899 C C . LYS 148 148 ? B 7.51830 -17.45349 5.34776 1 2 B LYS 92.536 1
+ATOM 2900 O O . LYS 148 148 ? B 6.41519 -17.65939 5.85929 1 2 B LYS 92.536 1
+ATOM 2901 C CB . LYS 148 148 ? B 8.05860 -15.01661 5.21439 1 2 B LYS 92.536 1
+ATOM 2902 C CG . LYS 148 148 ? B 9.20912 -15.14373 6.18443 1 2 B LYS 92.536 1
+ATOM 2903 C CD . LYS 148 148 ? B 9.42880 -13.86457 6.96270 1 2 B LYS 92.536 1
+ATOM 2904 C CE . LYS 148 148 ? B 10.56530 -14.00076 7.95972 1 2 B LYS 92.536 1
+ATOM 2905 N NZ . LYS 148 148 ? B 10.77626 -12.75296 8.73802 1 2 B LYS 92.536 1
+ATOM 2906 N N . GLY 149 149 ? B 8.56965 -18.23078 5.55685 1 2 B GLY 94.519 1
+ATOM 2907 C CA . GLY 149 149 ? B 8.54134 -19.28331 6.54928 1 2 B GLY 94.519 1
+ATOM 2908 C C . GLY 149 149 ? B 7.85351 -20.55993 6.12494 1 2 B GLY 94.519 1
+ATOM 2909 O O . GLY 149 149 ? B 7.35319 -21.29222 6.97940 1 2 B GLY 94.519 1
+ATOM 2910 N N . ASN 150 150 ? B 7.80490 -20.83159 4.83749 1 2 B ASN 98.262 1
+ATOM 2911 C CA . ASN 150 150 ? B 7.26964 -22.09243 4.33320 1 2 B ASN 98.262 1
+ATOM 2912 C C . ASN 150 150 ? B 8.42559 -23.00408 3.94376 1 2 B ASN 98.262 1
+ATOM 2913 O O . ASN 150 150 ? B 9.55765 -22.83640 4.41300 1 2 B ASN 98.262 1
+ATOM 2914 C CB . ASN 150 150 ? B 6.31602 -21.82886 3.16997 1 2 B ASN 98.262 1
+ATOM 2915 C CG . ASN 150 150 ? B 4.96891 -21.31771 3.63546 1 2 B ASN 98.262 1
+ATOM 2916 O OD1 . ASN 150 150 ? B 4.15377 -22.08456 4.13756 1 2 B ASN 98.262 1
+ATOM 2917 N ND2 . ASN 150 150 ? B 4.73004 -20.02669 3.48715 1 2 B ASN 98.262 1
+ATOM 2918 N N . GLU 151 151 ? B 8.15802 -23.99072 3.08938 1 2 B GLU 96.069 1
+ATOM 2919 C CA . GLU 151 151 ? B 9.16290 -24.96209 2.67784 1 2 B GLU 96.069 1
+ATOM 2920 C C . GLU 151 151 ? B 9.25752 -25.04653 1.16167 1 2 B GLU 96.069 1
+ATOM 2921 O O . GLU 151 151 ? B 9.44688 -26.12160 0.59535 1 2 B GLU 96.069 1
+ATOM 2922 C CB . GLU 151 151 ? B 8.84505 -26.33434 3.27011 1 2 B GLU 96.069 1
+ATOM 2923 C CG . GLU 151 151 ? B 8.69387 -26.34043 4.78091 1 2 B GLU 96.069 1
+ATOM 2924 C CD . GLU 151 151 ? B 8.30450 -27.69000 5.34026 1 2 B GLU 96.069 1
+ATOM 2925 O OE1 . GLU 151 151 ? B 8.40552 -28.69868 4.61141 1 2 B GLU 96.069 1
+ATOM 2926 O OE2 . GLU 151 151 ? B 7.89656 -27.74915 6.51138 1 2 B GLU 96.069 1
+ATOM 2927 N N . LEU 152 152 ? B 9.15617 -23.89993 0.49027 1 2 B LEU 98.203 1
+ATOM 2928 C CA . LEU 152 152 ? B 9.19652 -23.86765 -0.96159 1 2 B LEU 98.203 1
+ATOM 2929 C C . LEU 152 152 ? B 10.60594 -24.14270 -1.46210 1 2 B LEU 98.203 1
+ATOM 2930 O O . LEU 152 152 ? B 11.58064 -23.60180 -0.93803 1 2 B LEU 98.203 1
+ATOM 2931 C CB . LEU 152 152 ? B 8.70727 -22.51509 -1.48147 1 2 B LEU 98.203 1
+ATOM 2932 C CG . LEU 152 152 ? B 7.29419 -22.10297 -1.07052 1 2 B LEU 98.203 1
+ATOM 2933 C CD1 . LEU 152 152 ? B 7.00929 -20.66946 -1.49744 1 2 B LEU 98.203 1
+ATOM 2934 C CD2 . LEU 152 152 ? B 6.27602 -23.06423 -1.65676 1 2 B LEU 98.203 1
+ATOM 2935 N N . LYS 153 153 ? B 10.70208 -24.99153 -2.49765 1 2 B LYS 95.560 1
+ATOM 2936 C CA . LYS 153 153 ? B 11.97907 -25.28475 -3.13845 1 2 B LYS 95.560 1
+ATOM 2937 C C . LYS 153 153 ? B 12.14254 -24.58837 -4.47851 1 2 B LYS 95.560 1
+ATOM 2938 O O . LYS 153 153 ? B 13.27390 -24.35023 -4.91295 1 2 B LYS 95.560 1
+ATOM 2939 C CB . LYS 153 153 ? B 12.15287 -26.79236 -3.32604 1 2 B LYS 95.560 1
+ATOM 2940 C CG . LYS 153 153 ? B 12.34875 -27.56046 -2.03430 1 2 B LYS 95.560 1
+ATOM 2941 C CD . LYS 153 153 ? B 12.64834 -29.01859 -2.30765 1 2 B LYS 95.560 1
+ATOM 2942 C CE . LYS 153 153 ? B 12.90867 -29.78953 -1.02687 1 2 B LYS 95.560 1
+ATOM 2943 N NZ . LYS 153 153 ? B 13.20763 -31.22128 -1.29411 1 2 B LYS 95.560 1
+ATOM 2944 N N . THR 154 154 ? B 11.05553 -24.26707 -5.14970 1 2 B THR 93.355 1
+ATOM 2945 C CA . THR 154 154 ? B 11.09179 -23.58455 -6.43042 1 2 B THR 93.355 1
+ATOM 2946 C C . THR 154 154 ? B 9.77416 -22.85889 -6.63672 1 2 B THR 93.355 1
+ATOM 2947 O O . THR 154 154 ? B 8.83617 -23.00174 -5.84870 1 2 B THR 93.355 1
+ATOM 2948 C CB . THR 154 154 ? B 11.35269 -24.56172 -7.59219 1 2 B THR 93.355 1
+ATOM 2949 O OG1 . THR 154 154 ? B 11.54942 -23.82849 -8.80540 1 2 B THR 93.355 1
+ATOM 2950 C CG2 . THR 154 154 ? B 10.19417 -25.53273 -7.74338 1 2 B THR 93.355 1
+ATOM 2951 N N . LEU 155 155 ? B 9.71950 -22.07279 -7.68866 1 2 B LEU 96.521 1
+ATOM 2952 C CA . LEU 155 155 ? B 8.53012 -21.31486 -8.03749 1 2 B LEU 96.521 1
+ATOM 2953 C C . LEU 155 155 ? B 8.15051 -21.59970 -9.47968 1 2 B LEU 96.521 1
+ATOM 2954 O O . LEU 155 155 ? B 9.02160 -21.71898 -10.33969 1 2 B LEU 96.521 1
+ATOM 2955 C CB . LEU 155 155 ? B 8.75789 -19.81234 -7.85294 1 2 B LEU 96.521 1
+ATOM 2956 C CG . LEU 155 155 ? B 9.14665 -19.33610 -6.45544 1 2 B LEU 96.521 1
+ATOM 2957 C CD1 . LEU 155 155 ? B 9.50528 -17.85842 -6.48644 1 2 B LEU 96.521 1
+ATOM 2958 C CD2 . LEU 155 155 ? B 8.02244 -19.60381 -5.47044 1 2 B LEU 96.521 1
+ATOM 2959 N N . PRO 156 156 ? B 6.85896 -21.71087 -9.76463 1 2 B PRO 93.251 1
+ATOM 2960 C CA . PRO 156 156 ? B 6.46424 -21.92287 -11.15708 1 2 B PRO 93.251 1
+ATOM 2961 C C . PRO 156 156 ? B 6.75948 -20.68653 -12.00328 1 2 B PRO 93.251 1
+ATOM 2962 O O . PRO 156 156 ? B 6.64896 -19.55537 -11.51765 1 2 B PRO 93.251 1
+ATOM 2963 C CB . PRO 156 156 ? B 4.96200 -22.20253 -11.06829 1 2 B PRO 93.251 1
+ATOM 2964 C CG . PRO 156 156 ? B 4.54058 -21.55574 -9.79873 1 2 B PRO 93.251 1
+ATOM 2965 C CD . PRO 156 156 ? B 5.70063 -21.67659 -8.85575 1 2 B PRO 93.251 1
+ATOM 2966 N N . PRO 157 157 ? B 7.15033 -20.89679 -13.24980 1 2 B PRO 87.796 1
+ATOM 2967 C CA . PRO 157 157 ? B 7.40424 -19.74784 -14.11689 1 2 B PRO 87.796 1
+ATOM 2968 C C . PRO 157 157 ? B 6.12652 -18.95224 -14.35226 1 2 B PRO 87.796 1
+ATOM 2969 O O . PRO 157 157 ? B 5.04905 -19.51561 -14.53064 1 2 B PRO 87.796 1
+ATOM 2970 C CB . PRO 157 157 ? B 7.92770 -20.38044 -15.40967 1 2 B PRO 87.796 1
+ATOM 2971 C CG . PRO 157 157 ? B 7.42432 -21.77604 -15.37712 1 2 B PRO 87.796 1
+ATOM 2972 C CD . PRO 157 157 ? B 7.39287 -22.18031 -13.94150 1 2 B PRO 87.796 1
+ATOM 2973 N N . GLY 158 158 ? B 6.27285 -17.63099 -14.34416 1 2 B GLY 92.045 1
+ATOM 2974 C CA . GLY 158 158 ? B 5.12557 -16.76107 -14.51326 1 2 B GLY 92.045 1
+ATOM 2975 C C . GLY 158 158 ? B 4.20148 -16.72059 -13.31533 1 2 B GLY 92.045 1
+ATOM 2976 O O . GLY 158 158 ? B 3.02474 -16.38153 -13.46305 1 2 B GLY 92.045 1
+ATOM 2977 N N . LEU 159 159 ? B 4.72166 -17.02855 -12.13385 1 2 B LEU 95.456 1
+ATOM 2978 C CA . LEU 159 159 ? B 3.88769 -17.05794 -10.93918 1 2 B LEU 95.456 1
+ATOM 2979 C C . LEU 159 159 ? B 3.19765 -15.72204 -10.69520 1 2 B LEU 95.456 1
+ATOM 2980 O O . LEU 159 159 ? B 2.01414 -15.68074 -10.34534 1 2 B LEU 95.456 1
+ATOM 2981 C CB . LEU 159 159 ? B 4.72431 -17.43958 -9.71660 1 2 B LEU 95.456 1
+ATOM 2982 C CG . LEU 159 159 ? B 4.04997 -17.29335 -8.34836 1 2 B LEU 95.456 1
+ATOM 2983 C CD1 . LEU 159 159 ? B 2.91146 -18.28351 -8.21429 1 2 B LEU 95.456 1
+ATOM 2984 C CD2 . LEU 159 159 ? B 5.06917 -17.45383 -7.23097 1 2 B LEU 95.456 1
+ATOM 2985 N N . LEU 160 160 ? B 3.91524 -14.62887 -10.89914 1 2 B LEU 96.247 1
+ATOM 2986 C CA . LEU 160 160 ? B 3.41333 -13.30655 -10.56842 1 2 B LEU 96.247 1
+ATOM 2987 C C . LEU 160 160 ? B 2.78503 -12.59274 -11.75321 1 2 B LEU 96.247 1
+ATOM 2988 O O . LEU 160 160 ? B 2.38828 -11.43373 -11.62259 1 2 B LEU 96.247 1
+ATOM 2989 C CB . LEU 160 160 ? B 4.53713 -12.44989 -9.98133 1 2 B LEU 96.247 1
+ATOM 2990 C CG . LEU 160 160 ? B 5.24349 -13.05434 -8.76826 1 2 B LEU 96.247 1
+ATOM 2991 C CD1 . LEU 160 160 ? B 6.40225 -12.17707 -8.33438 1 2 B LEU 96.247 1
+ATOM 2992 C CD2 . LEU 160 160 ? B 4.25712 -13.25732 -7.63432 1 2 B LEU 96.247 1
+ATOM 2993 N N . THR 161 161 ? B 2.66573 -13.25954 -12.89043 1 2 B THR 92.151 1
+ATOM 2994 C CA . THR 161 161 ? B 2.07329 -12.62923 -14.05921 1 2 B THR 92.151 1
+ATOM 2995 C C . THR 161 161 ? B 0.63376 -12.18615 -13.81496 1 2 B THR 92.151 1
+ATOM 2996 O O . THR 161 161 ? B 0.24567 -11.09875 -14.26839 1 2 B THR 92.151 1
+ATOM 2997 C CB . THR 161 161 ? B 2.15129 -13.56588 -15.26971 1 2 B THR 92.151 1
+ATOM 2998 O OG1 . THR 161 161 ? B 3.53255 -13.83765 -15.55646 1 2 B THR 92.151 1
+ATOM 2999 C CG2 . THR 161 161 ? B 1.50615 -12.92901 -16.48807 1 2 B THR 92.151 1
+ATOM 3000 N N . PRO 162 162 ? B -0.18730 -12.96961 -13.11031 1 2 B PRO 94.759 1
+ATOM 3001 C CA . PRO 162 162 ? B -1.56413 -12.51731 -12.86520 1 2 B PRO 94.759 1
+ATOM 3002 C C . PRO 162 162 ? B -1.68299 -11.37892 -11.86266 1 2 B PRO 94.759 1
+ATOM 3003 O O . PRO 162 162 ? B -2.78950 -10.86750 -11.67042 1 2 B PRO 94.759 1
+ATOM 3004 C CB . PRO 162 162 ? B -2.26454 -13.77186 -12.32905 1 2 B PRO 94.759 1
+ATOM 3005 C CG . PRO 162 162 ? B -1.38293 -14.90564 -12.71445 1 2 B PRO 94.759 1
+ATOM 3006 C CD . PRO 162 162 ? B 0.00164 -14.36029 -12.66961 1 2 B PRO 94.759 1
+ATOM 3007 N N . THR 163 163 ? B -0.59218 -10.96729 -11.22394 1 2 B THR 96.997 1
+ATOM 3008 C CA . THR 163 163 ? B -0.63439 -9.93783 -10.19634 1 2 B THR 96.997 1
+ATOM 3009 C C . THR 163 163 ? B 0.26429 -8.77325 -10.58998 1 2 B THR 96.997 1
+ATOM 3010 O O . THR 163 163 ? B 1.31134 -8.54307 -9.97776 1 2 B THR 96.997 1
+ATOM 3011 C CB . THR 163 163 ? B -0.21217 -10.50406 -8.83737 1 2 B THR 96.997 1
+ATOM 3012 O OG1 . THR 163 163 ? B 1.11488 -11.05532 -8.92647 1 2 B THR 96.997 1
+ATOM 3013 C CG2 . THR 163 163 ? B -1.17211 -11.61395 -8.41713 1 2 B THR 96.997 1
+ATOM 3014 N N . PRO 164 164 ? B -0.13971 -8.00514 -11.60036 1 2 B PRO 93.606 1
+ATOM 3015 C CA . PRO 164 164 ? B 0.72028 -6.90569 -12.04592 1 2 B PRO 93.606 1
+ATOM 3016 C C . PRO 164 164 ? B 0.79775 -5.73509 -11.07510 1 2 B PRO 93.606 1
+ATOM 3017 O O . PRO 164 164 ? B 1.67099 -4.88109 -11.23484 1 2 B PRO 93.606 1
+ATOM 3018 C CB . PRO 164 164 ? B 0.06260 -6.46883 -13.36212 1 2 B PRO 93.606 1
+ATOM 3019 C CG . PRO 164 164 ? B -1.37096 -6.82329 -13.18904 1 2 B PRO 93.606 1
+ATOM 3020 C CD . PRO 164 164 ? B -1.38670 -8.09246 -12.38126 1 2 B PRO 93.606 1
+ATOM 3021 N N . LYS 165 165 ? B -0.08098 -5.66687 -10.09078 1 2 B LYS 92.699 1
+ATOM 3022 C CA . LYS 165 165 ? B -0.08347 -4.57660 -9.12619 1 2 B LYS 92.699 1
+ATOM 3023 C C . LYS 165 165 ? B 0.69657 -4.90622 -7.86088 1 2 B LYS 92.699 1
+ATOM 3024 O O . LYS 165 165 ? B 0.62006 -4.16511 -6.87733 1 2 B LYS 92.699 1
+ATOM 3025 C CB . LYS 165 165 ? B -1.52193 -4.20140 -8.75791 1 2 B LYS 92.699 1
+ATOM 3026 C CG . LYS 165 165 ? B -2.34900 -3.69938 -9.93193 1 2 B LYS 92.699 1
+ATOM 3027 C CD . LYS 165 165 ? B -3.74819 -3.32069 -9.50842 1 2 B LYS 92.699 1
+ATOM 3028 C CE . LYS 165 165 ? B -4.56554 -2.78892 -10.66298 1 2 B LYS 92.699 1
+ATOM 3029 N NZ . LYS 165 165 ? B -5.94704 -2.43940 -10.25694 1 2 B LYS 92.699 1
+ATOM 3030 N N . LEU 166 166 ? B 1.46927 -5.98447 -7.88028 1 2 B LEU 95.873 1
+ATOM 3031 C CA . LEU 166 166 ? B 2.18700 -6.41805 -6.69333 1 2 B LEU 95.873 1
+ATOM 3032 C C . LEU 166 166 ? B 3.22864 -5.38727 -6.28203 1 2 B LEU 95.873 1
+ATOM 3033 O O . LEU 166 166 ? B 4.01678 -4.92249 -7.10392 1 2 B LEU 95.873 1
+ATOM 3034 C CB . LEU 166 166 ? B 2.85370 -7.77105 -6.93064 1 2 B LEU 95.873 1
+ATOM 3035 C CG . LEU 166 166 ? B 3.30961 -8.51948 -5.68152 1 2 B LEU 95.873 1
+ATOM 3036 C CD1 . LEU 166 166 ? B 2.10185 -8.98085 -4.88010 1 2 B LEU 95.873 1
+ATOM 3037 C CD2 . LEU 166 166 ? B 4.17553 -9.70797 -6.06422 1 2 B LEU 95.873 1
+ATOM 3038 N N . GLU 167 167 ? B 3.21497 -5.02803 -5.00140 1 2 B GLU 84.593 1
+ATOM 3039 C CA . GLU 167 167 ? B 4.14946 -4.06313 -4.43780 1 2 B GLU 84.593 1
+ATOM 3040 C C . GLU 167 167 ? B 5.15164 -4.69950 -3.48492 1 2 B GLU 84.593 1
+ATOM 3041 O O . GLU 167 167 ? B 6.30547 -4.26397 -3.41073 1 2 B GLU 84.593 1
+ATOM 3042 C CB . GLU 167 167 ? B 3.39593 -2.95544 -3.70968 1 2 B GLU 84.593 1
+ATOM 3043 C CG . GLU 167 167 ? B 2.41572 -2.18320 -4.57979 1 2 B GLU 84.593 1
+ATOM 3044 C CD . GLU 167 167 ? B 1.62417 -1.14887 -3.79949 1 2 B GLU 84.593 1
+ATOM 3045 O OE1 . GLU 167 167 ? B 1.87980 -0.99005 -2.58544 1 2 B GLU 84.593 1
+ATOM 3046 O OE2 . GLU 167 167 ? B 0.74829 -0.49943 -4.39850 1 2 B GLU 84.593 1
+ATOM 3047 N N . LYS 168 168 ? B 4.72794 -5.70676 -2.75374 1 2 B LYS 86.959 1
+ATOM 3048 C CA . LYS 168 168 ? B 5.58727 -6.38027 -1.78725 1 2 B LYS 86.959 1
+ATOM 3049 C C . LYS 168 168 ? B 5.49731 -7.87818 -1.99355 1 2 B LYS 86.959 1
+ATOM 3050 O O . LYS 168 168 ? B 4.40294 -8.43370 -2.12196 1 2 B LYS 86.959 1
+ATOM 3051 C CB . LYS 168 168 ? B 5.19122 -6.03023 -0.34929 1 2 B LYS 86.959 1
+ATOM 3052 C CG . LYS 168 168 ? B 5.52838 -4.61197 0.06246 1 2 B LYS 86.959 1
+ATOM 3053 C CD . LYS 168 168 ? B 5.07197 -4.33500 1.49110 1 2 B LYS 86.959 1
+ATOM 3054 C CE . LYS 168 168 ? B 5.70001 -3.06805 2.04518 1 2 B LYS 86.959 1
+ATOM 3055 N NZ . LYS 168 168 ? B 5.45255 -1.88101 1.18636 1 2 B LYS 86.959 1
+ATOM 3056 N N . LEU 169 169 ? B 6.67227 -8.53638 -2.02820 1 2 B LEU 96.397 1
+ATOM 3057 C CA . LEU 169 169 ? B 6.75966 -9.97916 -2.18769 1 2 B LEU 96.397 1
+ATOM 3058 C C . LEU 169 169 ? B 7.74866 -10.52255 -1.17185 1 2 B LEU 96.397 1
+ATOM 3059 O O . LEU 169 169 ? B 8.90995 -10.11588 -1.15316 1 2 B LEU 96.397 1
+ATOM 3060 C CB . LEU 169 169 ? B 7.19665 -10.35633 -3.60393 1 2 B LEU 96.397 1
+ATOM 3061 C CG . LEU 169 169 ? B 7.47253 -11.83365 -3.85157 1 2 B LEU 96.397 1
+ATOM 3062 C CD1 . LEU 169 169 ? B 6.20244 -12.64887 -3.64868 1 2 B LEU 96.397 1
+ATOM 3063 C CD2 . LEU 169 169 ? B 8.03423 -12.04253 -5.24271 1 2 B LEU 96.397 1
+ATOM 3064 N N . SER 170 170 ? B 7.27085 -11.43339 -0.33503 1 2 B SER 92.324 1
+ATOM 3065 C CA . SER 170 170 ? B 8.09789 -12.03241 0.70075 1 2 B SER 92.324 1
+ATOM 3066 C C . SER 170 170 ? B 8.18586 -13.53777 0.47859 1 2 B SER 92.324 1
+ATOM 3067 O O . SER 170 170 ? B 7.18173 -14.24654 0.59692 1 2 B SER 92.324 1
+ATOM 3068 C CB . SER 170 170 ? B 7.55072 -11.73866 2.09307 1 2 B SER 92.324 1
+ATOM 3069 O OG . SER 170 170 ? B 8.34776 -12.36413 3.08414 1 2 B SER 92.324 1
+ATOM 3070 N N . LEU 171 171 ? B 9.38698 -14.00320 0.13949 1 2 B LEU 97.726 1
+ATOM 3071 C CA . LEU 171 171 ? B 9.68948 -15.42030 -0.02469 1 2 B LEU 97.726 1
+ATOM 3072 C C . LEU 171 171 ? B 10.81722 -15.84605 0.89845 1 2 B LEU 97.726 1
+ATOM 3073 O O . LEU 171 171 ? B 11.46893 -16.86320 0.66117 1 2 B LEU 97.726 1
+ATOM 3074 C CB . LEU 171 171 ? B 10.05186 -15.72019 -1.48291 1 2 B LEU 97.726 1
+ATOM 3075 C CG . LEU 171 171 ? B 8.91964 -15.56761 -2.49581 1 2 B LEU 97.726 1
+ATOM 3076 C CD1 . LEU 171 171 ? B 9.47785 -15.48224 -3.90891 1 2 B LEU 97.726 1
+ATOM 3077 C CD2 . LEU 171 171 ? B 7.95264 -16.72943 -2.36096 1 2 B LEU 97.726 1
+ATOM 3078 N N . ALA 172 172 ? B 11.04397 -15.10184 1.95444 1 2 B ALA 91.921 1
+ATOM 3079 C CA . ALA 172 172 ? B 12.16075 -15.35263 2.84596 1 2 B ALA 91.921 1
+ATOM 3080 C C . ALA 172 172 ? B 11.94978 -16.62189 3.66032 1 2 B ALA 91.921 1
+ATOM 3081 O O . ALA 172 172 ? B 10.83109 -17.10265 3.84361 1 2 B ALA 91.921 1
+ATOM 3082 C CB . ALA 172 172 ? B 12.36932 -14.16307 3.77753 1 2 B ALA 91.921 1
+ATOM 3083 N N . ASN 173 173 ? B 13.06209 -17.17575 4.13473 1 2 B ASN 92.829 1
+ATOM 3084 C CA . ASN 173 173 ? B 13.06407 -18.32646 5.02908 1 2 B ASN 92.829 1
+ATOM 3085 C C . ASN 173 173 ? B 12.30785 -19.50264 4.42403 1 2 B ASN 92.829 1
+ATOM 3086 O O . ASN 173 173 ? B 11.45738 -20.12424 5.06366 1 2 B ASN 92.829 1
+ATOM 3087 C CB . ASN 173 173 ? B 12.49076 -17.95004 6.39537 1 2 B ASN 92.829 1
+ATOM 3088 C CG . ASN 173 173 ? B 13.31535 -16.88859 7.08140 1 2 B ASN 92.829 1
+ATOM 3089 O OD1 . ASN 173 173 ? B 12.95222 -15.71621 7.08243 1 2 B ASN 92.829 1
+ATOM 3090 N ND2 . ASN 173 173 ? B 14.43436 -17.30112 7.65502 1 2 B ASN 92.829 1
+ATOM 3091 N N . ASN 174 174 ? B 12.62887 -19.79782 3.17373 1 2 B ASN 97.506 1
+ATOM 3092 C CA . ASN 174 174 ? B 12.14278 -20.98728 2.49184 1 2 B ASN 97.506 1
+ATOM 3093 C C . ASN 174 174 ? B 13.34524 -21.84681 2.13108 1 2 B ASN 97.506 1
+ATOM 3094 O O . ASN 174 174 ? B 14.42106 -21.72511 2.73159 1 2 B ASN 97.506 1
+ATOM 3095 C CB . ASN 174 174 ? B 11.32132 -20.59839 1.25954 1 2 B ASN 97.506 1
+ATOM 3096 C CG . ASN 174 174 ? B 9.88550 -20.25603 1.60545 1 2 B ASN 97.506 1
+ATOM 3097 O OD1 . ASN 174 174 ? B 9.05587 -21.15053 1.74414 1 2 B ASN 97.506 1
+ATOM 3098 N ND2 . ASN 174 174 ? B 9.58965 -18.97799 1.73804 1 2 B ASN 97.506 1
+ATOM 3099 N N . ASN 175 175 ? B 13.17738 -22.72705 1.14457 1 2 B ASN 96.093 1
+ATOM 3100 C CA . ASN 175 175 ? B 14.26145 -23.57389 0.66703 1 2 B ASN 96.093 1
+ATOM 3101 C C . ASN 175 175 ? B 14.40337 -23.44441 -0.84413 1 2 B ASN 96.093 1
+ATOM 3102 O O . ASN 175 175 ? B 14.61641 -24.43484 -1.54807 1 2 B ASN 96.093 1
+ATOM 3103 C CB . ASN 175 175 ? B 14.02365 -25.03022 1.07374 1 2 B ASN 96.093 1
+ATOM 3104 C CG . ASN 175 175 ? B 15.27170 -25.87804 0.94107 1 2 B ASN 96.093 1
+ATOM 3105 O OD1 . ASN 175 175 ? B 16.39201 -25.37173 0.98737 1 2 B ASN 96.093 1
+ATOM 3106 N ND2 . ASN 175 175 ? B 15.08257 -27.18300 0.77894 1 2 B ASN 96.093 1
+ATOM 3107 N N . LEU 176 176 ? B 14.28736 -22.21968 -1.35574 1 2 B LEU 98.202 1
+ATOM 3108 C CA . LEU 176 176 ? B 14.37595 -21.98959 -2.78952 1 2 B LEU 98.202 1
+ATOM 3109 C C . LEU 176 176 ? B 15.79561 -22.23793 -3.27103 1 2 B LEU 98.202 1
+ATOM 3110 O O . LEU 176 176 ? B 16.75723 -21.74771 -2.67973 1 2 B LEU 98.202 1
+ATOM 3111 C CB . LEU 176 176 ? B 13.94561 -20.56398 -3.13066 1 2 B LEU 98.202 1
+ATOM 3112 C CG . LEU 176 176 ? B 12.50494 -20.19347 -2.78390 1 2 B LEU 98.202 1
+ATOM 3113 C CD1 . LEU 176 176 ? B 12.27351 -18.70677 -3.00245 1 2 B LEU 98.202 1
+ATOM 3114 C CD2 . LEU 176 176 ? B 11.53755 -21.02648 -3.60737 1 2 B LEU 98.202 1
+ATOM 3115 N N . THR 177 177 ? B 15.90756 -23.00608 -4.36647 1 2 B THR 96.145 1
+ATOM 3116 C CA . THR 177 177 ? B 17.19596 -23.28160 -4.98595 1 2 B THR 96.145 1
+ATOM 3117 C C . THR 177 177 ? B 17.36160 -22.59767 -6.33370 1 2 B THR 96.145 1
+ATOM 3118 O O . THR 177 177 ? B 18.48044 -22.50767 -6.83987 1 2 B THR 96.145 1
+ATOM 3119 C CB . THR 177 177 ? B 17.40235 -24.78921 -5.16540 1 2 B THR 96.145 1
+ATOM 3120 O OG1 . THR 177 177 ? B 16.35342 -25.32650 -5.98053 1 2 B THR 96.145 1
+ATOM 3121 C CG2 . THR 177 177 ? B 17.39057 -25.49022 -3.81356 1 2 B THR 96.145 1
+ATOM 3122 N N . GLU 178 178 ? B 16.28532 -22.11765 -6.92082 1 2 B GLU 93.066 1
+ATOM 3123 C CA . GLU 178 178 ? B 16.34374 -21.42263 -8.19755 1 2 B GLU 93.066 1
+ATOM 3124 C C . GLU 178 178 ? B 15.15464 -20.48910 -8.31484 1 2 B GLU 93.066 1
+ATOM 3125 O O . GLU 178 178 ? B 14.16362 -20.62336 -7.59499 1 2 B GLU 93.066 1
+ATOM 3126 C CB . GLU 178 178 ? B 16.35958 -22.41177 -9.36889 1 2 B GLU 93.066 1
+ATOM 3127 C CG . GLU 178 178 ? B 15.12012 -23.28177 -9.45843 1 2 B GLU 93.066 1
+ATOM 3128 C CD . GLU 178 178 ? B 15.19070 -24.28909 -10.59523 1 2 B GLU 93.066 1
+ATOM 3129 O OE1 . GLU 178 178 ? B 16.24564 -24.37932 -11.24841 1 2 B GLU 93.066 1
+ATOM 3130 O OE2 . GLU 178 178 ? B 14.18144 -24.98492 -10.82598 1 2 B GLU 93.066 1
+ATOM 3131 N N . LEU 179 179 ? B 15.26578 -19.52910 -9.23365 1 2 B LEU 95.818 1
+ATOM 3132 C CA . LEU 179 179 ? B 14.22734 -18.54444 -9.47162 1 2 B LEU 95.818 1
+ATOM 3133 C C . LEU 179 179 ? B 13.93367 -18.45646 -10.96088 1 2 B LEU 95.818 1
+ATOM 3134 O O . LEU 179 179 ? B 14.84420 -18.53968 -11.78059 1 2 B LEU 95.818 1
+ATOM 3135 C CB . LEU 179 179 ? B 14.64410 -17.16700 -8.94609 1 2 B LEU 95.818 1
+ATOM 3136 C CG . LEU 179 179 ? B 14.85233 -17.02917 -7.44173 1 2 B LEU 95.818 1
+ATOM 3137 C CD1 . LEU 179 179 ? B 15.48323 -15.67912 -7.11680 1 2 B LEU 95.818 1
+ATOM 3138 C CD2 . LEU 179 179 ? B 13.53777 -17.20098 -6.70344 1 2 B LEU 95.818 1
+ATOM 3139 N N . PRO 180 180 ? B 12.67101 -18.27467 -11.32906 1 2 B PRO 91.641 1
+ATOM 3140 C CA . PRO 180 180 ? B 12.36168 -18.06879 -12.74433 1 2 B PRO 91.641 1
+ATOM 3141 C C . PRO 180 180 ? B 12.96138 -16.76092 -13.24763 1 2 B PRO 91.641 1
+ATOM 3142 O O . PRO 180 180 ? B 12.99399 -15.76089 -12.52446 1 2 B PRO 91.641 1
+ATOM 3143 C CB . PRO 180 180 ? B 10.83132 -18.03432 -12.78226 1 2 B PRO 91.641 1
+ATOM 3144 C CG . PRO 180 180 ? B 10.39488 -18.68675 -11.51570 1 2 B PRO 91.641 1
+ATOM 3145 C CD . PRO 180 180 ? B 11.45499 -18.36893 -10.50743 1 2 B PRO 91.641 1
+ATOM 3146 N N . ALA 181 181 ? B 13.42107 -16.78362 -14.48886 1 2 B ALA 84.680 1
+ATOM 3147 C CA . ALA 181 181 ? B 14.09339 -15.61694 -15.04172 1 2 B ALA 84.680 1
+ATOM 3148 C C . ALA 181 181 ? B 13.17201 -14.40524 -15.12818 1 2 B ALA 84.680 1
+ATOM 3149 O O . ALA 181 181 ? B 13.61118 -13.27647 -14.89648 1 2 B ALA 84.680 1
+ATOM 3150 C CB . ALA 181 181 ? B 14.66817 -15.94274 -16.42043 1 2 B ALA 84.680 1
+ATOM 3151 N N . GLY 182 182 ? B 11.92326 -14.60898 -15.46146 1 2 B GLY 86.842 1
+ATOM 3152 C CA . GLY 182 182 ? B 10.98309 -13.51217 -15.62951 1 2 B GLY 86.842 1
+ATOM 3153 C C . GLY 182 182 ? B 10.03735 -13.31553 -14.46555 1 2 B GLY 86.842 1
+ATOM 3154 O O . GLY 182 182 ? B 8.92611 -12.82726 -14.66400 1 2 B GLY 86.842 1
+ATOM 3155 N N . LEU 183 183 ? B 10.47466 -13.67123 -13.26406 1 2 B LEU 93.290 1
+ATOM 3156 C CA . LEU 183 183 ? B 9.57504 -13.60444 -12.11787 1 2 B LEU 93.290 1
+ATOM 3157 C C . LEU 183 183 ? B 9.07000 -12.18728 -11.86247 1 2 B LEU 93.290 1
+ATOM 3158 O O . LEU 183 183 ? B 7.89187 -11.99699 -11.54560 1 2 B LEU 93.290 1
+ATOM 3159 C CB . LEU 183 183 ? B 10.27023 -14.13870 -10.86593 1 2 B LEU 93.290 1
+ATOM 3160 C CG . LEU 183 183 ? B 9.43185 -14.15062 -9.58285 1 2 B LEU 93.290 1
+ATOM 3161 C CD1 . LEU 183 183 ? B 8.25743 -15.10036 -9.72835 1 2 B LEU 93.290 1
+ATOM 3162 C CD2 . LEU 183 183 ? B 10.29753 -14.51649 -8.38620 1 2 B LEU 93.290 1
+ATOM 3163 N N . LEU 184 184 ? B 9.93714 -11.18901 -12.01595 1 2 B LEU 93.798 1
+ATOM 3164 C CA . LEU 184 184 ? B 9.58713 -9.81502 -11.69985 1 2 B LEU 93.798 1
+ATOM 3165 C C . LEU 184 184 ? B 9.21641 -8.99340 -12.92569 1 2 B LEU 93.798 1
+ATOM 3166 O O . LEU 184 184 ? B 9.02771 -7.78105 -12.81693 1 2 B LEU 93.798 1
+ATOM 3167 C CB . LEU 184 184 ? B 10.73638 -9.13722 -10.95189 1 2 B LEU 93.798 1
+ATOM 3168 C CG . LEU 184 184 ? B 11.22634 -9.83412 -9.68515 1 2 B LEU 93.798 1
+ATOM 3169 C CD1 . LEU 184 184 ? B 12.26808 -8.97996 -8.98047 1 2 B LEU 93.798 1
+ATOM 3170 C CD2 . LEU 184 184 ? B 10.06304 -10.13860 -8.75929 1 2 B LEU 93.798 1
+ATOM 3171 N N . ASN 185 185 ? B 9.09982 -9.62505 -14.08653 1 2 B ASN 86.667 1
+ATOM 3172 C CA . ASN 185 185 ? B 8.74181 -8.89287 -15.28866 1 2 B ASN 86.667 1
+ATOM 3173 C C . ASN 185 185 ? B 7.31802 -8.36986 -15.18185 1 2 B ASN 86.667 1
+ATOM 3174 O O . ASN 185 185 ? B 6.40257 -9.09072 -14.78612 1 2 B ASN 86.667 1
+ATOM 3175 C CB . ASN 185 185 ? B 8.88794 -9.77796 -16.52669 1 2 B ASN 86.667 1
+ATOM 3176 C CG . ASN 185 185 ? B 10.33865 -10.01791 -16.88370 1 2 B ASN 86.667 1
+ATOM 3177 O OD1 . ASN 185 185 ? B 11.24972 -9.52629 -16.21931 1 2 B ASN 86.667 1
+ATOM 3178 N ND2 . ASN 185 185 ? B 10.56100 -10.77531 -17.94813 1 2 B ASN 86.667 1
+ATOM 3179 N N . GLY 186 186 ? B 7.14752 -7.09499 -15.54039 1 2 B GLY 88.488 1
+ATOM 3180 C CA . GLY 186 186 ? B 5.84176 -6.46959 -15.53471 1 2 B GLY 88.488 1
+ATOM 3181 C C . GLY 186 186 ? B 5.37977 -5.94325 -14.19189 1 2 B GLY 88.488 1
+ATOM 3182 O O . GLY 186 186 ? B 4.28474 -5.38305 -14.10950 1 2 B GLY 88.488 1
+ATOM 3183 N N . LEU 187 187 ? B 6.17899 -6.11158 -13.14987 1 2 B LEU 93.246 1
+ATOM 3184 C CA . LEU 187 187 ? B 5.81354 -5.63867 -11.82382 1 2 B LEU 93.246 1
+ATOM 3185 C C . LEU 187 187 ? B 6.35323 -4.23363 -11.61926 1 2 B LEU 93.246 1
+ATOM 3186 O O . LEU 187 187 ? B 7.34828 -4.01654 -10.93042 1 2 B LEU 93.246 1
+ATOM 3187 C CB . LEU 187 187 ? B 6.33644 -6.59398 -10.75356 1 2 B LEU 93.246 1
+ATOM 3188 C CG . LEU 187 187 ? B 5.88509 -8.04595 -10.88818 1 2 B LEU 93.246 1
+ATOM 3189 C CD1 . LEU 187 187 ? B 6.38976 -8.87249 -9.71522 1 2 B LEU 93.246 1
+ATOM 3190 C CD2 . LEU 187 187 ? B 4.37206 -8.12698 -10.99569 1 2 B LEU 93.246 1
+ATOM 3191 N N . GLU 188 188 ? B 5.66966 -3.25564 -12.21929 1 2 B GLU 79.700 1
+ATOM 3192 C CA . GLU 188 188 ? B 6.13411 -1.87913 -12.17332 1 2 B GLU 79.700 1
+ATOM 3193 C C . GLU 188 188 ? B 6.00050 -1.24836 -10.79477 1 2 B GLU 79.700 1
+ATOM 3194 O O . GLU 188 188 ? B 6.67200 -0.25478 -10.50966 1 2 B GLU 79.700 1
+ATOM 3195 C CB . GLU 188 188 ? B 5.37370 -1.03889 -13.19828 1 2 B GLU 79.700 1
+ATOM 3196 C CG . GLU 188 188 ? B 5.52919 -1.52401 -14.62828 1 2 B GLU 79.700 1
+ATOM 3197 C CD . GLU 188 188 ? B 6.92815 -1.31574 -15.17596 1 2 B GLU 79.700 1
+ATOM 3198 O OE1 . GLU 188 188 ? B 7.68081 -0.50160 -14.59600 1 2 B GLU 79.700 1
+ATOM 3199 O OE2 . GLU 188 188 ? B 7.26934 -1.95276 -16.18650 1 2 B GLU 79.700 1
+ATOM 3200 N N . ASN 189 189 ? B 5.15243 -1.79119 -9.94559 1 2 B ASN 82.846 1
+ATOM 3201 C CA . ASN 189 189 ? B 4.91535 -1.23158 -8.62023 1 2 B ASN 82.846 1
+ATOM 3202 C C . ASN 189 189 ? B 5.67643 -1.94901 -7.51502 1 2 B ASN 82.846 1
+ATOM 3203 O O . ASN 189 189 ? B 5.54513 -1.57260 -6.34632 1 2 B ASN 82.846 1
+ATOM 3204 C CB . ASN 189 189 ? B 3.41779 -1.25557 -8.29971 1 2 B ASN 82.846 1
+ATOM 3205 C CG . ASN 189 189 ? B 2.61158 -0.36932 -9.22109 1 2 B ASN 82.846 1
+ATOM 3206 O OD1 . ASN 189 189 ? B 3.02435 0.74452 -9.53415 1 2 B ASN 82.846 1
+ATOM 3207 N ND2 . ASN 189 189 ? B 1.45774 -0.86180 -9.65355 1 2 B ASN 82.846 1
+ATOM 3208 N N . LEU 190 190 ? B 6.47553 -2.95361 -7.85075 1 2 B LEU 90.516 1
+ATOM 3209 C CA . LEU 190 190 ? B 7.18400 -3.71333 -6.83034 1 2 B LEU 90.516 1
+ATOM 3210 C C . LEU 190 190 ? B 8.23331 -2.83910 -6.16055 1 2 B LEU 90.516 1
+ATOM 3211 O O . LEU 190 190 ? B 9.07941 -2.24927 -6.82696 1 2 B LEU 90.516 1
+ATOM 3212 C CB . LEU 190 190 ? B 7.84244 -4.95417 -7.43303 1 2 B LEU 90.516 1
+ATOM 3213 C CG . LEU 190 190 ? B 8.45889 -5.93215 -6.43530 1 2 B LEU 90.516 1
+ATOM 3214 C CD1 . LEU 190 190 ? B 7.37265 -6.61423 -5.62491 1 2 B LEU 90.516 1
+ATOM 3215 C CD2 . LEU 190 190 ? B 9.31209 -6.95888 -7.15104 1 2 B LEU 90.516 1
+ATOM 3216 N N . ASP 191 191 ? B 8.16266 -2.76263 -4.83460 1 2 B ASP 77.721 1
+ATOM 3217 C CA . ASP 191 191 ? B 9.11723 -1.96771 -4.07363 1 2 B ASP 77.721 1
+ATOM 3218 C C . ASP 191 191 ? B 9.87373 -2.75779 -3.01457 1 2 B ASP 77.721 1
+ATOM 3219 O O . ASP 191 191 ? B 10.89160 -2.27297 -2.51507 1 2 B ASP 77.721 1
+ATOM 3220 C CB . ASP 191 191 ? B 8.42550 -0.76162 -3.42567 1 2 B ASP 77.721 1
+ATOM 3221 C CG . ASP 191 191 ? B 7.31104 -1.15802 -2.46452 1 2 B ASP 77.721 1
+ATOM 3222 O OD1 . ASP 191 191 ? B 7.35537 -2.26636 -1.90018 1 2 B ASP 77.721 1
+ATOM 3223 O OD2 . ASP 191 191 ? B 6.38945 -0.34011 -2.26786 1 2 B ASP 77.721 1
+ATOM 3224 N N . THR 192 192 ? B 9.40777 -3.94479 -2.66423 1 2 B THR 82.381 1
+ATOM 3225 C CA . THR 192 192 ? B 10.05676 -4.73525 -1.62510 1 2 B THR 82.381 1
+ATOM 3226 C C . THR 192 192 ? B 10.10938 -6.19225 -2.05198 1 2 B THR 82.381 1
+ATOM 3227 O O . THR 192 192 ? B 9.08121 -6.78145 -2.39533 1 2 B THR 82.381 1
+ATOM 3228 C CB . THR 192 192 ? B 9.32725 -4.61345 -0.28017 1 2 B THR 82.381 1
+ATOM 3229 O OG1 . THR 192 192 ? B 9.25953 -3.23051 0.09813 1 2 B THR 82.381 1
+ATOM 3230 C CG2 . THR 192 192 ? B 10.07023 -5.38419 0.80191 1 2 B THR 82.381 1
+ATOM 3231 N N . LEU 193 193 ? B 11.31111 -6.76385 -2.02627 1 2 B LEU 93.524 1
+ATOM 3232 C CA . LEU 193 193 ? B 11.53647 -8.16125 -2.36974 1 2 B LEU 93.524 1
+ATOM 3233 C C . LEU 193 193 ? B 12.34451 -8.81283 -1.25620 1 2 B LEU 93.524 1
+ATOM 3234 O O . LEU 193 193 ? B 13.47346 -8.40338 -0.98346 1 2 B LEU 93.524 1
+ATOM 3235 C CB . LEU 193 193 ? B 12.27393 -8.28692 -3.70573 1 2 B LEU 93.524 1
+ATOM 3236 C CG . LEU 193 193 ? B 12.68223 -9.69166 -4.12630 1 2 B LEU 93.524 1
+ATOM 3237 C CD1 . LEU 193 193 ? B 11.45309 -10.56512 -4.32810 1 2 B LEU 93.524 1
+ATOM 3238 C CD2 . LEU 193 193 ? B 13.52074 -9.64096 -5.38958 1 2 B LEU 93.524 1
+ATOM 3239 N N . LEU 194 194 ? B 11.75916 -9.81952 -0.61405 1 2 B LEU 90.052 1
+ATOM 3240 C CA . LEU 194 194 ? B 12.39501 -10.52342 0.48914 1 2 B LEU 90.052 1
+ATOM 3241 C C . LEU 194 194 ? B 12.71231 -11.94555 0.05304 1 2 B LEU 90.052 1
+ATOM 3242 O O . LEU 194 194 ? B 11.80618 -12.76219 -0.14032 1 2 B LEU 90.052 1
+ATOM 3243 C CB . LEU 194 194 ? B 11.49799 -10.52530 1.72807 1 2 B LEU 90.052 1
+ATOM 3244 C CG . LEU 194 194 ? B 11.02096 -9.15708 2.22131 1 2 B LEU 90.052 1
+ATOM 3245 C CD1 . LEU 194 194 ? B 10.12745 -9.30847 3.44123 1 2 B LEU 90.052 1
+ATOM 3246 C CD2 . LEU 194 194 ? B 12.20383 -8.26173 2.52944 1 2 B LEU 90.052 1
+ATOM 3247 N N . LEU 195 195 ? B 14.00597 -12.23744 -0.12184 1 2 B LEU 96.871 1
+ATOM 3248 C CA . LEU 195 195 ? B 14.48069 -13.54474 -0.55320 1 2 B LEU 96.871 1
+ATOM 3249 C C . LEU 195 195 ? B 15.56078 -14.09388 0.36659 1 2 B LEU 96.871 1
+ATOM 3250 O O . LEU 195 195 ? B 16.24265 -15.05454 0.00867 1 2 B LEU 96.871 1
+ATOM 3251 C CB . LEU 195 195 ? B 15.02158 -13.47058 -1.98613 1 2 B LEU 96.871 1
+ATOM 3252 C CG . LEU 195 195 ? B 14.00315 -13.29577 -3.10989 1 2 B LEU 96.871 1
+ATOM 3253 C CD1 . LEU 195 195 ? B 14.71409 -13.01845 -4.42434 1 2 B LEU 96.871 1
+ATOM 3254 C CD2 . LEU 195 195 ? B 13.12338 -14.52631 -3.21667 1 2 B LEU 96.871 1
+ATOM 3255 N N . GLN 196 196 ? B 15.72502 -13.51919 1.54883 1 2 B GLN 89.959 1
+ATOM 3256 C CA . GLN 196 196 ? B 16.82372 -13.92327 2.41456 1 2 B GLN 89.959 1
+ATOM 3257 C C . GLN 196 196 ? B 16.57788 -15.29558 3.03124 1 2 B GLN 89.959 1
+ATOM 3258 O O . GLN 196 196 ? B 15.45007 -15.78880 3.09759 1 2 B GLN 89.959 1
+ATOM 3259 C CB . GLN 196 196 ? B 17.05293 -12.88130 3.51880 1 2 B GLN 89.959 1
+ATOM 3260 C CG . GLN 196 196 ? B 15.99793 -12.84768 4.60240 1 2 B GLN 89.959 1
+ATOM 3261 C CD . GLN 196 196 ? B 14.83960 -11.93812 4.27257 1 2 B GLN 89.959 1
+ATOM 3262 O OE1 . GLN 196 196 ? B 14.64673 -11.55269 3.12209 1 2 B GLN 89.959 1
+ATOM 3263 N NE2 . GLN 196 196 ? B 14.06364 -11.57405 5.28689 1 2 B GLN 89.959 1
+ATOM 3264 N N . GLU 197 197 ? B 17.66659 -15.92112 3.46274 1 2 B GLU 91.558 1
+ATOM 3265 C CA . GLU 197 197 ? B 17.65054 -17.20149 4.16395 1 2 B GLU 91.558 1
+ATOM 3266 C C . GLU 197 197 ? B 16.98702 -18.27971 3.31131 1 2 B GLU 91.558 1
+ATOM 3267 O O . GLU 197 197 ? B 16.07038 -18.97498 3.74425 1 2 B GLU 91.558 1
+ATOM 3268 C CB . GLU 197 197 ? B 16.95416 -17.06977 5.51992 1 2 B GLU 91.558 1
+ATOM 3269 C CG . GLU 197 197 ? B 17.54564 -15.99017 6.42122 1 2 B GLU 91.558 1
+ATOM 3270 C CD . GLU 197 197 ? B 18.98648 -16.25853 6.83269 1 2 B GLU 91.558 1
+ATOM 3271 O OE1 . GLU 197 197 ? B 19.41153 -17.43181 6.78769 1 2 B GLU 91.558 1
+ATOM 3272 O OE2 . GLU 197 197 ? B 19.68185 -15.29638 7.20619 1 2 B GLU 91.558 1
+ATOM 3273 N N . ASN 198 198 ? B 17.47239 -18.41513 2.07642 1 2 B ASN 96.836 1
+ATOM 3274 C CA . ASN 198 198 ? B 17.05870 -19.48980 1.18342 1 2 B ASN 96.836 1
+ATOM 3275 C C . ASN 198 198 ? B 18.28386 -20.30012 0.78799 1 2 B ASN 96.836 1
+ATOM 3276 O O . ASN 198 198 ? B 19.31195 -20.27619 1.47580 1 2 B ASN 96.836 1
+ATOM 3277 C CB . ASN 198 198 ? B 16.33203 -18.92113 -0.03458 1 2 B ASN 96.836 1
+ATOM 3278 C CG . ASN 198 198 ? B 14.86698 -18.65421 0.23448 1 2 B ASN 96.836 1
+ATOM 3279 O OD1 . ASN 198 198 ? B 14.09006 -19.58287 0.43752 1 2 B ASN 96.836 1
+ATOM 3280 N ND2 . ASN 198 198 ? B 14.47966 -17.39151 0.22801 1 2 B ASN 96.836 1
+ATOM 3281 N N . SER 199 199 ? B 18.17947 -21.03493 -0.32420 1 2 B SER 95.459 1
+ATOM 3282 C CA . SER 199 199 ? B 19.28220 -21.83211 -0.85834 1 2 B SER 95.459 1
+ATOM 3283 C C . SER 199 199 ? B 19.58060 -21.45229 -2.29902 1 2 B SER 95.459 1
+ATOM 3284 O O . SER 199 199 ? B 19.89373 -22.30671 -3.13205 1 2 B SER 95.459 1
+ATOM 3285 C CB . SER 199 199 ? B 18.96584 -23.32661 -0.75644 1 2 B SER 95.459 1
+ATOM 3286 O OG . SER 199 199 ? B 18.78807 -23.71084 0.59501 1 2 B SER 95.459 1
+ATOM 3287 N N . LEU 200 200 ? B 19.51403 -20.15541 -2.60367 1 2 B LEU 97.544 1
+ATOM 3288 C CA . LEU 200 200 ? B 19.72972 -19.66658 -3.95655 1 2 B LEU 97.544 1
+ATOM 3289 C C . LEU 200 200 ? B 21.21694 -19.59475 -4.26258 1 2 B LEU 97.544 1
+ATOM 3290 O O . LEU 200 200 ? B 22.01863 -19.16257 -3.43210 1 2 B LEU 97.544 1
+ATOM 3291 C CB . LEU 200 200 ? B 19.08640 -18.29257 -4.13702 1 2 B LEU 97.544 1
+ATOM 3292 C CG . LEU 200 200 ? B 17.57383 -18.23803 -3.93936 1 2 B LEU 97.544 1
+ATOM 3293 C CD1 . LEU 200 200 ? B 17.09519 -16.80066 -3.84039 1 2 B LEU 97.544 1
+ATOM 3294 C CD2 . LEU 200 200 ? B 16.87267 -18.97639 -5.06386 1 2 B LEU 97.544 1
+ATOM 3295 N N . TYR 201 201 ? B 21.55935 -20.01215 -5.48227 1 2 B TYR 94.626 1
+ATOM 3296 C CA . TYR 201 201 ? B 22.94273 -19.98866 -5.93972 1 2 B TYR 94.626 1
+ATOM 3297 C C . TYR 201 201 ? B 23.23068 -18.88599 -6.94501 1 2 B TYR 94.626 1
+ATOM 3298 O O . TYR 201 201 ? B 24.38098 -18.45695 -7.06950 1 2 B TYR 94.626 1
+ATOM 3299 C CB . TYR 201 201 ? B 23.32068 -21.33875 -6.55782 1 2 B TYR 94.626 1
+ATOM 3300 C CG . TYR 201 201 ? B 23.33249 -22.48151 -5.57393 1 2 B TYR 94.626 1
+ATOM 3301 C CD1 . TYR 201 201 ? B 22.17861 -23.19407 -5.28911 1 2 B TYR 94.626 1
+ATOM 3302 C CD2 . TYR 201 201 ? B 24.50325 -22.85096 -4.92900 1 2 B TYR 94.626 1
+ATOM 3303 C CE1 . TYR 201 201 ? B 22.18336 -24.24493 -4.38425 1 2 B TYR 94.626 1
+ATOM 3304 C CE2 . TYR 201 201 ? B 24.52075 -23.90308 -4.02583 1 2 B TYR 94.626 1
+ATOM 3305 C CZ . TYR 201 201 ? B 23.36020 -24.59293 -3.75605 1 2 B TYR 94.626 1
+ATOM 3306 O OH . TYR 201 201 ? B 23.37343 -25.63349 -2.86231 1 2 B TYR 94.626 1
+ATOM 3307 N N . THR 202 202 ? B 22.22644 -18.42084 -7.66498 1 2 B THR 92.660 1
+ATOM 3308 C CA . THR 202 202 ? B 22.43492 -17.42355 -8.69551 1 2 B THR 92.660 1
+ATOM 3309 C C . THR 202 202 ? B 21.13291 -16.69954 -8.98642 1 2 B THR 92.660 1
+ATOM 3310 O O . THR 202 202 ? B 20.05499 -17.11925 -8.55210 1 2 B THR 92.660 1
+ATOM 3311 C CB . THR 202 202 ? B 22.98059 -18.05652 -9.98923 1 2 B THR 92.660 1
+ATOM 3312 O OG1 . THR 202 202 ? B 23.35808 -17.02540 -10.90812 1 2 B THR 92.660 1
+ATOM 3313 C CG2 . THR 202 202 ? B 21.93434 -18.95897 -10.62189 1 2 B THR 92.660 1
+ATOM 3314 N N . ILE 203 203 ? B 21.24899 -15.60371 -9.70505 1 2 B ILE 93.446 1
+ATOM 3315 C CA . ILE 203 203 ? B 20.11446 -14.83105 -10.18630 1 2 B ILE 93.446 1
+ATOM 3316 C C . ILE 203 203 ? B 20.16370 -14.84020 -11.70570 1 2 B ILE 93.446 1
+ATOM 3317 O O . ILE 203 203 ? B 21.16395 -14.41900 -12.28998 1 2 B ILE 93.446 1
+ATOM 3318 C CB . ILE 203 203 ? B 20.14140 -13.38374 -9.65634 1 2 B ILE 93.446 1
+ATOM 3319 C CG1 . ILE 203 203 ? B 20.02406 -13.38098 -8.13506 1 2 B ILE 93.446 1
+ATOM 3320 C CG2 . ILE 203 203 ? B 19.02850 -12.56652 -10.27684 1 2 B ILE 93.446 1
+ATOM 3321 C CD1 . ILE 203 203 ? B 18.68959 -13.86279 -7.60941 1 2 B ILE 93.446 1
+ATOM 3322 N N . PRO 204 204 ? B 19.10904 -15.31269 -12.37247 1 2 B PRO 89.385 1
+ATOM 3323 C CA . PRO 204 204 ? B 19.14614 -15.37566 -13.83294 1 2 B PRO 89.385 1
+ATOM 3324 C C . PRO 204 204 ? B 19.13503 -13.99075 -14.46363 1 2 B PRO 89.385 1
+ATOM 3325 O O . PRO 204 204 ? B 18.66279 -13.01450 -13.86894 1 2 B PRO 89.385 1
+ATOM 3326 C CB . PRO 204 204 ? B 17.88009 -16.15859 -14.19053 1 2 B PRO 89.385 1
+ATOM 3327 C CG . PRO 204 204 ? B 16.96960 -15.93165 -13.04263 1 2 B PRO 89.385 1
+ATOM 3328 C CD . PRO 204 204 ? B 17.84059 -15.82883 -11.82754 1 2 B PRO 89.385 1
+ATOM 3329 N N . LYS 205 205 ? B 19.64761 -13.91534 -15.67924 1 2 B LYS 84.044 1
+ATOM 3330 C CA . LYS 205 205 ? B 19.68286 -12.66240 -16.41459 1 2 B LYS 84.044 1
+ATOM 3331 C C . LYS 205 205 ? B 18.26660 -12.17790 -16.68589 1 2 B LYS 84.044 1
+ATOM 3332 O O . LYS 205 205 ? B 17.39744 -12.94757 -17.09926 1 2 B LYS 84.044 1
+ATOM 3333 C CB . LYS 205 205 ? B 20.44656 -12.83648 -17.72145 1 2 B LYS 84.044 1
+ATOM 3334 C CG . LYS 205 205 ? B 20.57013 -11.57506 -18.54097 1 2 B LYS 84.044 1
+ATOM 3335 C CD . LYS 205 205 ? B 21.38504 -11.81190 -19.80749 1 2 B LYS 84.044 1
+ATOM 3336 C CE . LYS 205 205 ? B 20.66706 -12.76091 -20.75056 1 2 B LYS 84.044 1
+ATOM 3337 N NZ . LYS 205 205 ? B 21.38580 -12.89047 -22.04531 1 2 B LYS 84.044 1
+ATOM 3338 N N . GLY 206 206 ? B 18.04788 -10.90553 -16.43913 1 2 B GLY 83.671 1
+ATOM 3339 C CA . GLY 206 206 ? B 16.74307 -10.30855 -16.65142 1 2 B GLY 83.671 1
+ATOM 3340 C C . GLY 206 206 ? B 15.77457 -10.48396 -15.50622 1 2 B GLY 83.671 1
+ATOM 3341 O O . GLY 206 206 ? B 14.60414 -10.12200 -15.64202 1 2 B GLY 83.671 1
+ATOM 3342 N N . PHE 207 207 ? B 16.23676 -11.00904 -14.38770 1 2 B PHE 91.368 1
+ATOM 3343 C CA . PHE 207 207 ? B 15.33839 -11.26507 -13.26737 1 2 B PHE 91.368 1
+ATOM 3344 C C . PHE 207 207 ? B 14.71803 -9.98574 -12.73038 1 2 B PHE 91.368 1
+ATOM 3345 O O . PHE 207 207 ? B 13.50980 -9.93459 -12.48291 1 2 B PHE 91.368 1
+ATOM 3346 C CB . PHE 207 207 ? B 16.09135 -11.99636 -12.15674 1 2 B PHE 91.368 1
+ATOM 3347 C CG . PHE 207 207 ? B 15.26909 -12.24386 -10.92812 1 2 B PHE 91.368 1
+ATOM 3348 C CD1 . PHE 207 207 ? B 14.40595 -13.32333 -10.86433 1 2 B PHE 91.368 1
+ATOM 3349 C CD2 . PHE 207 207 ? B 15.35682 -11.38968 -9.83781 1 2 B PHE 91.368 1
+ATOM 3350 C CE1 . PHE 207 207 ? B 13.64387 -13.55723 -9.72859 1 2 B PHE 91.368 1
+ATOM 3351 C CE2 . PHE 207 207 ? B 14.59693 -11.61863 -8.69759 1 2 B PHE 91.368 1
+ATOM 3352 C CZ . PHE 207 207 ? B 13.74202 -12.70360 -8.64477 1 2 B PHE 91.368 1
+ATOM 3353 N N . PHE 208 208 ? B 15.52362 -8.94163 -12.55952 1 2 B PHE 87.790 1
+ATOM 3354 C CA . PHE 208 208 ? B 15.03870 -7.70938 -11.95273 1 2 B PHE 87.790 1
+ATOM 3355 C C . PHE 208 208 ? B 14.38045 -6.76739 -12.94702 1 2 B PHE 87.790 1
+ATOM 3356 O O . PHE 208 208 ? B 13.67507 -5.84424 -12.53168 1 2 B PHE 87.790 1
+ATOM 3357 C CB . PHE 208 208 ? B 16.18211 -6.97827 -11.24182 1 2 B PHE 87.790 1
+ATOM 3358 C CG . PHE 208 208 ? B 16.71842 -7.72175 -10.05075 1 2 B PHE 87.790 1
+ATOM 3359 C CD1 . PHE 208 208 ? B 16.03908 -7.70367 -8.84369 1 2 B PHE 87.790 1
+ATOM 3360 C CD2 . PHE 208 208 ? B 17.90135 -8.43214 -10.14260 1 2 B PHE 87.790 1
+ATOM 3361 C CE1 . PHE 208 208 ? B 16.52773 -8.38759 -7.74473 1 2 B PHE 87.790 1
+ATOM 3362 C CE2 . PHE 208 208 ? B 18.39344 -9.12145 -9.04406 1 2 B PHE 87.790 1
+ATOM 3363 C CZ . PHE 208 208 ? B 17.70551 -9.09906 -7.84716 1 2 B PHE 87.790 1
+ATOM 3364 N N . GLY 209 209 ? B 14.58894 -6.97863 -14.25252 1 2 B GLY 79.481 1
+ATOM 3365 C CA . GLY 209 209 ? B 14.01459 -6.09225 -15.23911 1 2 B GLY 79.481 1
+ATOM 3366 C C . GLY 209 209 ? B 14.62645 -4.70688 -15.17152 1 2 B GLY 79.481 1
+ATOM 3367 O O . GLY 209 209 ? B 15.77180 -4.52244 -14.74899 1 2 B GLY 79.481 1
+ATOM 3368 N N . SER 210 210 ? B 13.84845 -3.72497 -15.61058 1 2 B SER 68.389 1
+ATOM 3369 C CA . SER 210 210 ? B 14.31098 -2.34858 -15.65825 1 2 B SER 68.389 1
+ATOM 3370 C C . SER 210 210 ? B 13.69012 -1.46555 -14.58485 1 2 B SER 68.389 1
+ATOM 3371 O O . SER 210 210 ? B 14.04092 -0.28754 -14.49102 1 2 B SER 68.389 1
+ATOM 3372 C CB . SER 210 210 ? B 14.01390 -1.74273 -17.03493 1 2 B SER 68.389 1
+ATOM 3373 O OG . SER 210 210 ? B 12.62597 -1.75651 -17.30108 1 2 B SER 68.389 1
+ATOM 3374 N N . HIS 211 211 ? B 12.78052 -1.99462 -13.78038 1 2 B HIS 72.821 1
+ATOM 3375 C CA . HIS 211 211 ? B 12.10583 -1.18821 -12.77004 1 2 B HIS 72.821 1
+ATOM 3376 C C . HIS 211 211 ? B 13.00293 -0.99195 -11.55599 1 2 B HIS 72.821 1
+ATOM 3377 O O . HIS 211 211 ? B 13.74711 -1.88180 -11.14928 1 2 B HIS 72.821 1
+ATOM 3378 C CB . HIS 211 211 ? B 10.79375 -1.84591 -12.35315 1 2 B HIS 72.821 1
+ATOM 3379 C CG . HIS 211 211 ? B 10.02550 -1.08180 -11.32458 1 2 B HIS 72.821 1
+ATOM 3380 N ND1 . HIS 211 211 ? B 9.35623 0.09178 -11.62028 1 2 B HIS 72.821 1
+ATOM 3381 C CD2 . HIS 211 211 ? B 9.82518 -1.30640 -10.00566 1 2 B HIS 72.821 1
+ATOM 3382 C CE1 . HIS 211 211 ? B 8.77125 0.54334 -10.52466 1 2 B HIS 72.821 1
+ATOM 3383 N NE2 . HIS 211 211 ? B 9.04746 -0.28501 -9.53113 1 2 B HIS 72.821 1
+ATOM 3384 N N . LEU 212 212 ? B 12.92791 0.19489 -10.97829 1 2 B LEU 66.171 1
+ATOM 3385 C CA . LEU 212 212 ? B 13.67236 0.48876 -9.75997 1 2 B LEU 66.171 1
+ATOM 3386 C C . LEU 212 212 ? B 13.09287 -0.31643 -8.60473 1 2 B LEU 66.171 1
+ATOM 3387 O O . LEU 212 212 ? B 11.89835 -0.24872 -8.32542 1 2 B LEU 66.171 1
+ATOM 3388 C CB . LEU 212 212 ? B 13.61597 1.98243 -9.44058 1 2 B LEU 66.171 1
+ATOM 3389 C CG . LEU 212 212 ? B 14.26221 2.42617 -8.13280 1 2 B LEU 66.171 1
+ATOM 3390 C CD1 . LEU 212 212 ? B 15.76944 2.20342 -8.18393 1 2 B LEU 66.171 1
+ATOM 3391 C CD2 . LEU 212 212 ? B 13.93046 3.87691 -7.83570 1 2 B LEU 66.171 1
+ATOM 3392 N N . LEU 213 213 ? B 13.95508 -1.07850 -7.94440 1 2 B LEU 85.006 1
+ATOM 3393 C CA . LEU 213 213 ? B 13.54964 -1.88653 -6.80018 1 2 B LEU 85.006 1
+ATOM 3394 C C . LEU 213 213 ? B 14.10656 -1.25208 -5.53265 1 2 B LEU 85.006 1
+ATOM 3395 O O . LEU 213 213 ? B 15.30895 -1.33533 -5.27343 1 2 B LEU 85.006 1
+ATOM 3396 C CB . LEU 213 213 ? B 14.03858 -3.32284 -6.94707 1 2 B LEU 85.006 1
+ATOM 3397 C CG . LEU 213 213 ? B 13.55641 -4.31978 -5.89907 1 2 B LEU 85.006 1
+ATOM 3398 C CD1 . LEU 213 213 ? B 12.03666 -4.38600 -5.86520 1 2 B LEU 85.006 1
+ATOM 3399 C CD2 . LEU 213 213 ? B 14.15050 -5.69157 -6.16755 1 2 B LEU 85.006 1
+ATOM 3400 N N . PRO 214 214 ? B 13.26428 -0.59911 -4.74062 1 2 B PRO 71.993 1
+ATOM 3401 C CA . PRO 214 214 ? B 13.78437 0.14494 -3.58922 1 2 B PRO 71.993 1
+ATOM 3402 C C . PRO 214 214 ? B 14.43541 -0.73632 -2.52828 1 2 B PRO 71.993 1
+ATOM 3403 O O . PRO 214 214 ? B 15.50302 -0.38137 -2.01438 1 2 B PRO 71.993 1
+ATOM 3404 C CB . PRO 214 214 ? B 12.54184 0.85555 -3.04226 1 2 B PRO 71.993 1
+ATOM 3405 C CG . PRO 214 214 ? B 11.60523 0.93264 -4.19747 1 2 B PRO 71.993 1
+ATOM 3406 C CD . PRO 214 214 ? B 11.82598 -0.33018 -4.96337 1 2 B PRO 71.993 1
+ATOM 3407 N N . PHE 215 215 ? B 13.81708 -1.86487 -2.18167 1 2 B PHE 78.797 1
+ATOM 3408 C CA . PHE 215 215 ? B 14.32839 -2.72092 -1.12159 1 2 B PHE 78.797 1
+ATOM 3409 C C . PHE 215 215 ? B 14.44297 -4.15448 -1.61224 1 2 B PHE 78.797 1
+ATOM 3410 O O . PHE 215 215 ? B 13.49868 -4.70876 -2.17521 1 2 B PHE 78.797 1
+ATOM 3411 C CB . PHE 215 215 ? B 13.42674 -2.67682 0.11365 1 2 B PHE 78.797 1
+ATOM 3412 C CG . PHE 215 215 ? B 13.50434 -1.37928 0.86276 1 2 B PHE 78.797 1
+ATOM 3413 C CD1 . PHE 215 215 ? B 14.60177 -1.08468 1.63953 1 2 B PHE 78.797 1
+ATOM 3414 C CD2 . PHE 215 215 ? B 12.47195 -0.46300 0.78401 1 2 B PHE 78.797 1
+ATOM 3415 C CE1 . PHE 215 215 ? B 14.67437 0.11439 2.32843 1 2 B PHE 78.797 1
+ATOM 3416 C CE2 . PHE 215 215 ? B 12.54374 0.73954 1.47767 1 2 B PHE 78.797 1
+ATOM 3417 C CZ . PHE 215 215 ? B 13.63935 1.02539 2.24218 1 2 B PHE 78.797 1
+ATOM 3418 N N . ALA 216 216 ? B 15.61740 -4.76206 -1.39817 1 2 B ALA 90.123 1
+ATOM 3419 C CA . ALA 216 216 ? B 15.85675 -6.15616 -1.72797 1 2 B ALA 90.123 1
+ATOM 3420 C C . ALA 216 216 ? B 16.67858 -6.77826 -0.61163 1 2 B ALA 90.123 1
+ATOM 3421 O O . ALA 216 216 ? B 17.75710 -6.28591 -0.27869 1 2 B ALA 90.123 1
+ATOM 3422 C CB . ALA 216 216 ? B 16.58097 -6.29625 -3.06398 1 2 B ALA 90.123 1
+ATOM 3423 N N . PHE 217 217 ? B 16.14625 -7.84146 -0.02040 1 2 B PHE 88.176 1
+ATOM 3424 C CA . PHE 217 217 ? B 16.81822 -8.58093 1.03765 1 2 B PHE 88.176 1
+ATOM 3425 C C . PHE 217 217 ? B 17.26317 -9.91904 0.46942 1 2 B PHE 88.176 1
+ATOM 3426 O O . PHE 217 217 ? B 16.44270 -10.81133 0.23877 1 2 B PHE 88.176 1
+ATOM 3427 C CB . PHE 217 217 ? B 15.90201 -8.77335 2.24325 1 2 B PHE 88.176 1
+ATOM 3428 C CG . PHE 217 217 ? B 15.53578 -7.48353 2.93321 1 2 B PHE 88.176 1
+ATOM 3429 C CD1 . PHE 217 217 ? B 14.62605 -6.60923 2.34433 1 2 B PHE 88.176 1
+ATOM 3430 C CD2 . PHE 217 217 ? B 16.09092 -7.18450 4.15500 1 2 B PHE 88.176 1
+ATOM 3431 C CE1 . PHE 217 217 ? B 14.29441 -5.43029 2.97731 1 2 B PHE 88.176 1
+ATOM 3432 C CE2 . PHE 217 217 ? B 15.76738 -5.99124 4.79162 1 2 B PHE 88.176 1
+ATOM 3433 C CZ . PHE 217 217 ? B 14.86711 -5.11691 4.20907 1 2 B PHE 88.176 1
+ATOM 3434 N N . LEU 218 218 ? B 18.57590 -10.05797 0.22472 1 2 B LEU 95.393 1
+ATOM 3435 C CA . LEU 218 218 ? B 19.13222 -11.19807 -0.48625 1 2 B LEU 95.393 1
+ATOM 3436 C C . LEU 218 218 ? B 20.20804 -11.92539 0.31071 1 2 B LEU 95.393 1
+ATOM 3437 O O . LEU 218 218 ? B 20.88307 -12.79998 -0.23174 1 2 B LEU 95.393 1
+ATOM 3438 C CB . LEU 218 218 ? B 19.70437 -10.73822 -1.83111 1 2 B LEU 95.393 1
+ATOM 3439 C CG . LEU 218 218 ? B 18.72512 -9.99766 -2.74221 1 2 B LEU 95.393 1
+ATOM 3440 C CD1 . LEU 218 218 ? B 19.45794 -9.37900 -3.91787 1 2 B LEU 95.393 1
+ATOM 3441 C CD2 . LEU 218 218 ? B 17.63630 -10.93669 -3.20894 1 2 B LEU 95.393 1
+ATOM 3442 N N . HIS 219 219 ? B 20.37965 -11.59938 1.57079 1 2 B HIS 89.439 1
+ATOM 3443 C CA . HIS 219 219 ? B 21.40958 -12.22360 2.38272 1 2 B HIS 89.439 1
+ATOM 3444 C C . HIS 219 219 ? B 20.98806 -13.62046 2.81077 1 2 B HIS 89.439 1
+ATOM 3445 O O . HIS 219 219 ? B 19.82974 -14.01280 2.70940 1 2 B HIS 89.439 1
+ATOM 3446 C CB . HIS 219 219 ? B 21.71475 -11.35190 3.61094 1 2 B HIS 89.439 1
+ATOM 3447 C CG . HIS 219 219 ? B 20.51373 -11.08927 4.45339 1 2 B HIS 89.439 1
+ATOM 3448 N ND1 . HIS 219 219 ? B 20.19104 -11.84720 5.55351 1 2 B HIS 89.439 1
+ATOM 3449 C CD2 . HIS 219 219 ? B 19.55260 -10.14927 4.35737 1 2 B HIS 89.439 1
+ATOM 3450 C CE1 . HIS 219 219 ? B 19.08518 -11.38375 6.09807 1 2 B HIS 89.439 1
+ATOM 3451 N NE2 . HIS 219 219 ? B 18.67412 -10.35750 5.38708 1 2 B HIS 89.439 1
+ATOM 3452 N N . GLY 220 220 ? B 21.95999 -14.38833 3.28757 1 2 B GLY 92.029 1
+ATOM 3453 C CA . GLY 220 220 ? B 21.69967 -15.72706 3.76773 1 2 B GLY 92.029 1
+ATOM 3454 C C . GLY 220 220 ? B 21.47878 -16.75114 2.67608 1 2 B GLY 92.029 1
+ATOM 3455 O O . GLY 220 220 ? B 20.74741 -17.72206 2.88286 1 2 B GLY 92.029 1
+ATOM 3456 N N . ASN 221 221 ? B 22.09878 -16.55063 1.51524 1 2 B ASN 96.022 1
+ATOM 3457 C CA . ASN 221 221 ? B 21.99611 -17.48243 0.40027 1 2 B ASN 96.022 1
+ATOM 3458 C C . ASN 221 221 ? B 23.38801 -17.88249 -0.05437 1 2 B ASN 96.022 1
+ATOM 3459 O O . ASN 221 221 ? B 24.31263 -17.06592 -0.02809 1 2 B ASN 96.022 1
+ATOM 3460 C CB . ASN 221 221 ? B 21.21490 -16.87166 -0.76465 1 2 B ASN 96.022 1
+ATOM 3461 C CG . ASN 221 221 ? B 19.72814 -16.77596 -0.49295 1 2 B ASN 96.022 1
+ATOM 3462 O OD1 . ASN 221 221 ? B 19.03540 -17.79219 -0.45459 1 2 B ASN 96.022 1
+ATOM 3463 N ND2 . ASN 221 221 ? B 19.23952 -15.56387 -0.31131 1 2 B ASN 96.022 1
+ATOM 3464 N N . PRO 222 222 ? B 23.57410 -19.14956 -0.49972 1 2 B PRO 94.582 1
+ATOM 3465 C CA . PRO 222 222 ? B 24.88896 -19.60012 -0.96356 1 2 B PRO 94.582 1
+ATOM 3466 C C . PRO 222 222 ? B 25.14811 -19.17924 -2.40518 1 2 B PRO 94.582 1
+ATOM 3467 O O . PRO 222 222 ? B 25.19883 -20.01410 -3.31593 1 2 B PRO 94.582 1
+ATOM 3468 C CB . PRO 222 222 ? B 24.80062 -21.11857 -0.81858 1 2 B PRO 94.582 1
+ATOM 3469 C CG . PRO 222 222 ? B 23.34999 -21.41813 -1.04115 1 2 B PRO 94.582 1
+ATOM 3470 C CD . PRO 222 222 ? B 22.58321 -20.23458 -0.49530 1 2 B PRO 94.582 1
+ATOM 3471 N N . TRP 223 223 ? B 25.33959 -17.88591 -2.62957 1 2 B TRP 96.160 1
+ATOM 3472 C CA . TRP 223 223 ? B 25.50876 -17.35653 -3.97252 1 2 B TRP 96.160 1
+ATOM 3473 C C . TRP 223 223 ? B 26.76752 -17.91500 -4.62049 1 2 B TRP 96.160 1
+ATOM 3474 O O . TRP 223 223 ? B 27.84237 -17.94527 -4.01528 1 2 B TRP 96.160 1
+ATOM 3475 C CB . TRP 223 223 ? B 25.58239 -15.83181 -3.94411 1 2 B TRP 96.160 1
+ATOM 3476 C CG . TRP 223 223 ? B 24.36766 -15.16955 -3.37923 1 2 B TRP 96.160 1
+ATOM 3477 C CD1 . TRP 223 223 ? B 24.28546 -14.44691 -2.23372 1 2 B TRP 96.160 1
+ATOM 3478 C CD2 . TRP 223 223 ? B 23.04993 -15.17595 -3.94326 1 2 B TRP 96.160 1
+ATOM 3479 N NE1 . TRP 223 223 ? B 23.00391 -14.00096 -2.04432 1 2 B TRP 96.160 1
+ATOM 3480 C CE2 . TRP 223 223 ? B 22.22742 -14.42745 -3.07509 1 2 B TRP 96.160 1
+ATOM 3481 C CE3 . TRP 223 223 ? B 22.48268 -15.73226 -5.09764 1 2 B TRP 96.160 1
+ATOM 3482 C CZ2 . TRP 223 223 ? B 20.87102 -14.22591 -3.32034 1 2 B TRP 96.160 1
+ATOM 3483 C CZ3 . TRP 223 223 ? B 21.13856 -15.53041 -5.33811 1 2 B TRP 96.160 1
+ATOM 3484 C CH2 . TRP 223 223 ? B 20.34455 -14.79032 -4.46303 1 2 B TRP 96.160 1
+ATOM 3485 N N . LEU 224 224 ? B 26.62548 -18.35375 -5.86685 1 2 B LEU 93.073 1
+ATOM 3486 C CA . LEU 224 224 ? B 27.73720 -18.82915 -6.67857 1 2 B LEU 93.073 1
+ATOM 3487 C C . LEU 224 224 ? B 28.13501 -17.72318 -7.64539 1 2 B LEU 93.073 1
+ATOM 3488 O O . LEU 224 224 ? B 27.33331 -17.30027 -8.47852 1 2 B LEU 93.073 1
+ATOM 3489 C CB . LEU 224 224 ? B 27.35213 -20.09634 -7.44419 1 2 B LEU 93.073 1
+ATOM 3490 C CG . LEU 224 224 ? B 28.40931 -20.67404 -8.37662 1 2 B LEU 93.073 1
+ATOM 3491 C CD1 . LEU 224 224 ? B 29.62164 -21.14854 -7.58399 1 2 B LEU 93.073 1
+ATOM 3492 C CD2 . LEU 224 224 ? B 27.82743 -21.80689 -9.20852 1 2 B LEU 93.073 1
+ATOM 3493 N N . CYS 225 225 ? B 29.35960 -17.25301 -7.52779 1 2 B CYS 92.519 1
+ATOM 3494 C CA . CYS 225 225 ? B 29.80592 -16.10116 -8.29590 1 2 B CYS 92.519 1
+ATOM 3495 C C . CYS 225 225 ? B 30.61285 -16.55888 -9.50160 1 2 B CYS 92.519 1
+ATOM 3496 O O . CYS 225 225 ? B 31.81601 -16.80712 -9.41202 1 2 B CYS 92.519 1
+ATOM 3497 C CB . CYS 225 225 ? B 30.60842 -15.15291 -7.41177 1 2 B CYS 92.519 1
+ATOM 3498 S SG . CYS 225 225 ? B 29.56475 -14.27987 -6.22400 1 2 B CYS 92.519 1
+ATOM 3499 N N . ASN 226 226 ? B 29.92520 -16.66790 -10.63408 1 2 B ASN 89.841 1
+ATOM 3500 C CA . ASN 226 226 ? B 30.53924 -16.94649 -11.91812 1 2 B ASN 89.841 1
+ATOM 3501 C C . ASN 226 226 ? B 29.85875 -16.07045 -12.95911 1 2 B ASN 89.841 1
+ATOM 3502 O O . ASN 226 226 ? B 29.22187 -15.06661 -12.62178 1 2 B ASN 89.841 1
+ATOM 3503 C CB . ASN 226 226 ? B 30.44570 -18.44000 -12.26442 1 2 B ASN 89.841 1
+ATOM 3504 C CG . ASN 226 226 ? B 29.02499 -18.95430 -12.18768 1 2 B ASN 89.841 1
+ATOM 3505 O OD1 . ASN 226 226 ? B 28.05884 -18.19475 -12.15196 1 2 B ASN 89.841 1
+ATOM 3506 N ND2 . ASN 226 226 ? B 28.89282 -20.28162 -12.16138 1 2 B ASN 89.841 1
+ATOM 3507 N N . CYS 227 227 ? B 29.99072 -16.42037 -14.21644 1 2 B CYS 87.887 1
+ATOM 3508 C CA . CYS 227 227 ? B 29.39679 -15.60490 -15.26951 1 2 B CYS 87.887 1
+ATOM 3509 C C . CYS 227 227 ? B 27.87405 -15.59016 -15.20668 1 2 B CYS 87.887 1
+ATOM 3510 O O . CYS 227 227 ? B 27.24499 -14.66829 -15.72893 1 2 B CYS 87.887 1
+ATOM 3511 C CB . CYS 227 227 ? B 29.85390 -16.08378 -16.64510 1 2 B CYS 87.887 1
+ATOM 3512 S SG . CYS 227 227 ? B 31.59418 -15.72305 -17.00253 1 2 B CYS 87.887 1
+ATOM 3513 N N . GLU 228 228 ? B 27.28012 -16.59063 -14.58756 1 2 B GLU 87.625 1
+ATOM 3514 C CA . GLU 228 228 ? B 25.82717 -16.64740 -14.50772 1 2 B GLU 87.625 1
+ATOM 3515 C C . GLU 228 228 ? B 25.25244 -15.56356 -13.60513 1 2 B GLU 87.625 1
+ATOM 3516 O O . GLU 228 228 ? B 24.05673 -15.26346 -13.68349 1 2 B GLU 87.625 1
+ATOM 3517 C CB . GLU 228 228 ? B 25.38353 -18.02138 -14.00810 1 2 B GLU 87.625 1
+ATOM 3518 C CG . GLU 228 228 ? B 25.83611 -19.17552 -14.87808 1 2 B GLU 87.625 1
+ATOM 3519 C CD . GLU 228 228 ? B 25.23146 -19.12954 -16.27332 1 2 B GLU 87.625 1
+ATOM 3520 O OE1 . GLU 228 228 ? B 24.11495 -18.58044 -16.42088 1 2 B GLU 87.625 1
+ATOM 3521 O OE2 . GLU 228 228 ? B 25.87154 -19.64596 -17.21073 1 2 B GLU 87.625 1
+ATOM 3522 N N . ILE 229 229 ? B 26.07206 -14.96605 -12.75849 1 2 B ILE 92.350 1
+ATOM 3523 C CA . ILE 229 229 ? B 25.61245 -13.94489 -11.83077 1 2 B ILE 92.350 1
+ATOM 3524 C C . ILE 229 229 ? B 26.10490 -12.56114 -12.24241 1 2 B ILE 92.350 1
+ATOM 3525 O O . ILE 229 229 ? B 26.04927 -11.61971 -11.44750 1 2 B ILE 92.350 1
+ATOM 3526 C CB . ILE 229 229 ? B 26.03783 -14.30271 -10.38611 1 2 B ILE 92.350 1
+ATOM 3527 C CG1 . ILE 229 229 ? B 25.08467 -13.67192 -9.36948 1 2 B ILE 92.350 1
+ATOM 3528 C CG2 . ILE 229 229 ? B 27.48180 -13.88793 -10.13700 1 2 B ILE 92.350 1
+ATOM 3529 C CD1 . ILE 229 229 ? B 25.20888 -14.27132 -7.98710 1 2 B ILE 92.350 1
+ATOM 3530 N N . LEU 230 230 ? B 26.56834 -12.43556 -13.48790 1 2 B LEU 87.070 1
+ATOM 3531 C CA . LEU 230 230 ? B 27.08062 -11.14348 -13.94175 1 2 B LEU 87.070 1
+ATOM 3532 C C . LEU 230 230 ? B 25.97745 -10.08718 -13.97701 1 2 B LEU 87.070 1
+ATOM 3533 O O . LEU 230 230 ? B 26.20506 -8.93036 -13.61016 1 2 B LEU 87.070 1
+ATOM 3534 C CB . LEU 230 230 ? B 27.72460 -11.28029 -15.32501 1 2 B LEU 87.070 1
+ATOM 3535 C CG . LEU 230 230 ? B 28.37675 -10.02032 -15.88737 1 2 B LEU 87.070 1
+ATOM 3536 C CD1 . LEU 230 230 ? B 29.49989 -9.55284 -14.97569 1 2 B LEU 87.070 1
+ATOM 3537 C CD2 . LEU 230 230 ? B 28.88073 -10.25597 -17.30077 1 2 B LEU 87.070 1
+ATOM 3538 N N . TYR 231 231 ? B 24.79218 -10.45286 -14.41985 1 2 B TYR 87.449 1
+ATOM 3539 C CA . TYR 231 231 ? B 23.67372 -9.51395 -14.42021 1 2 B TYR 87.449 1
+ATOM 3540 C C . TYR 231 231 ? B 23.32526 -9.09238 -12.99933 1 2 B TYR 87.449 1
+ATOM 3541 O O . TYR 231 231 ? B 23.04078 -7.91990 -12.73888 1 2 B TYR 87.449 1
+ATOM 3542 C CB . TYR 231 231 ? B 22.45212 -10.13472 -15.10089 1 2 B TYR 87.449 1
+ATOM 3543 C CG . TYR 231 231 ? B 21.21724 -9.26555 -15.02545 1 2 B TYR 87.449 1
+ATOM 3544 C CD1 . TYR 231 231 ? B 21.01571 -8.23324 -15.93314 1 2 B TYR 87.449 1
+ATOM 3545 C CD2 . TYR 231 231 ? B 20.25331 -9.47634 -14.05139 1 2 B TYR 87.449 1
+ATOM 3546 C CE1 . TYR 231 231 ? B 19.89002 -7.43340 -15.86946 1 2 B TYR 87.449 1
+ATOM 3547 C CE2 . TYR 231 231 ? B 19.11930 -8.68025 -13.97865 1 2 B TYR 87.449 1
+ATOM 3548 C CZ . TYR 231 231 ? B 18.94477 -7.66381 -14.89159 1 2 B TYR 87.449 1
+ATOM 3549 O OH . TYR 231 231 ? B 17.81740 -6.87138 -14.81957 1 2 B TYR 87.449 1
+ATOM 3550 N N . PHE 232 232 ? B 23.36380 -10.03789 -12.07694 1 2 B PHE 93.234 1
+ATOM 3551 C CA . PHE 232 232 ? B 23.09239 -9.72916 -10.68127 1 2 B PHE 93.234 1
+ATOM 3552 C C . PHE 232 232 ? B 24.13657 -8.76798 -10.13450 1 2 B PHE 93.234 1
+ATOM 3553 O O . PHE 232 232 ? B 23.80919 -7.83948 -9.39275 1 2 B PHE 93.234 1
+ATOM 3554 C CB . PHE 232 232 ? B 23.06055 -11.03128 -9.87223 1 2 B PHE 93.234 1
+ATOM 3555 C CG . PHE 232 232 ? B 22.61292 -10.85217 -8.44758 1 2 B PHE 93.234 1
+ATOM 3556 C CD1 . PHE 232 232 ? B 21.77768 -9.81525 -8.08133 1 2 B PHE 93.234 1
+ATOM 3557 C CD2 . PHE 232 232 ? B 23.01899 -11.76044 -7.47488 1 2 B PHE 93.234 1
+ATOM 3558 C CE1 . PHE 232 232 ? B 21.35957 -9.66932 -6.77209 1 2 B PHE 93.234 1
+ATOM 3559 C CE2 . PHE 232 232 ? B 22.60537 -11.62214 -6.16990 1 2 B PHE 93.234 1
+ATOM 3560 C CZ . PHE 232 232 ? B 21.77370 -10.57621 -5.81569 1 2 B PHE 93.234 1
+ATOM 3561 N N . ARG 233 233 ? B 25.40642 -8.97461 -10.51576 1 2 B ARG 91.988 1
+ATOM 3562 C CA . ARG 233 233 ? B 26.46318 -8.08681 -10.05066 1 2 B ARG 91.988 1
+ATOM 3563 C C . ARG 233 233 ? B 26.25199 -6.66080 -10.55689 1 2 B ARG 91.988 1
+ATOM 3564 O O . ARG 233 233 ? B 26.45161 -5.69674 -9.81454 1 2 B ARG 91.988 1
+ATOM 3565 C CB . ARG 233 233 ? B 27.82947 -8.61450 -10.49728 1 2 B ARG 91.988 1
+ATOM 3566 C CG . ARG 233 233 ? B 29.00103 -7.83717 -9.93626 1 2 B ARG 91.988 1
+ATOM 3567 C CD . ARG 233 233 ? B 30.33042 -8.44748 -10.35080 1 2 B ARG 91.988 1
+ATOM 3568 N NE . ARG 233 233 ? B 30.56274 -8.35979 -11.79181 1 2 B ARG 91.988 1
+ATOM 3569 C CZ . ARG 233 233 ? B 31.16319 -7.34902 -12.40172 1 2 B ARG 91.988 1
+ATOM 3570 N NH1 . ARG 233 233 ? B 31.60065 -6.31776 -11.70288 1 2 B ARG 91.988 1
+ATOM 3571 N NH2 . ARG 233 233 ? B 31.32278 -7.37037 -13.71416 1 2 B ARG 91.988 1
+ATOM 3572 N N . ARG 234 234 ? B 25.86887 -6.52283 -11.81732 1 2 B ARG 86.796 1
+ATOM 3573 C CA . ARG 234 234 ? B 25.60239 -5.19612 -12.34857 1 2 B ARG 86.796 1
+ATOM 3574 C C . ARG 234 234 ? B 24.41370 -4.55377 -11.65211 1 2 B ARG 86.796 1
+ATOM 3575 O O . ARG 234 234 ? B 24.42038 -3.34871 -11.37226 1 2 B ARG 86.796 1
+ATOM 3576 C CB . ARG 234 234 ? B 25.37088 -5.25740 -13.85793 1 2 B ARG 86.796 1
+ATOM 3577 C CG . ARG 234 234 ? B 24.92047 -3.93304 -14.45721 1 2 B ARG 86.796 1
+ATOM 3578 C CD . ARG 234 234 ? B 25.96648 -2.84395 -14.24783 1 2 B ARG 86.796 1
+ATOM 3579 N NE . ARG 234 234 ? B 25.46956 -1.52048 -14.61256 1 2 B ARG 86.796 1
+ATOM 3580 C CZ . ARG 234 234 ? B 25.54604 -1.00576 -15.83570 1 2 B ARG 86.796 1
+ATOM 3581 N NH1 . ARG 234 234 ? B 26.10448 -1.70478 -16.81779 1 2 B ARG 86.796 1
+ATOM 3582 N NH2 . ARG 234 234 ? B 25.04434 0.20544 -16.06400 1 2 B ARG 86.796 1
+ATOM 3583 N N . TRP 235 235 ? B 23.38106 -5.32276 -11.36970 1 2 B TRP 92.052 1
+ATOM 3584 C CA . TRP 235 235 ? B 22.23009 -4.78919 -10.65255 1 2 B TRP 92.052 1
+ATOM 3585 C C . TRP 235 235 ? B 22.63208 -4.33032 -9.25465 1 2 B TRP 92.052 1
+ATOM 3586 O O . TRP 235 235 ? B 22.16443 -3.29636 -8.77623 1 2 B TRP 92.052 1
+ATOM 3587 C CB . TRP 235 235 ? B 21.11894 -5.83677 -10.56984 1 2 B TRP 92.052 1
+ATOM 3588 C CG . TRP 235 235 ? B 19.88949 -5.32615 -9.87966 1 2 B TRP 92.052 1
+ATOM 3589 C CD1 . TRP 235 235 ? B 18.85184 -4.66288 -10.44700 1 2 B TRP 92.052 1
+ATOM 3590 C CD2 . TRP 235 235 ? B 19.57934 -5.43299 -8.48504 1 2 B TRP 92.052 1
+ATOM 3591 N NE1 . TRP 235 235 ? B 17.90540 -4.35134 -9.50422 1 2 B TRP 92.052 1
+ATOM 3592 C CE2 . TRP 235 235 ? B 18.33306 -4.81186 -8.28664 1 2 B TRP 92.052 1
+ATOM 3593 C CE3 . TRP 235 235 ? B 20.24064 -5.99452 -7.38415 1 2 B TRP 92.052 1
+ATOM 3594 C CZ2 . TRP 235 235 ? B 17.72692 -4.73775 -7.03451 1 2 B TRP 92.052 1
+ATOM 3595 C CZ3 . TRP 235 235 ? B 19.63376 -5.91851 -6.14646 1 2 B TRP 92.052 1
+ATOM 3596 C CH2 . TRP 235 235 ? B 18.39268 -5.29777 -5.97926 1 2 B TRP 92.052 1
+ATOM 3597 N N . LEU 236 236 ? B 23.52626 -5.08455 -8.59488 1 2 B LEU 93.563 1
+ATOM 3598 C CA . LEU 236 236 ? B 23.98614 -4.68863 -7.27357 1 2 B LEU 93.563 1
+ATOM 3599 C C . LEU 236 236 ? B 24.79774 -3.40550 -7.32681 1 2 B LEU 93.563 1
+ATOM 3600 O O . LEU 236 236 ? B 24.75428 -2.60584 -6.38753 1 2 B LEU 93.563 1
+ATOM 3601 C CB . LEU 236 236 ? B 24.81277 -5.81043 -6.63751 1 2 B LEU 93.563 1
+ATOM 3602 C CG . LEU 236 236 ? B 24.04268 -7.05555 -6.21006 1 2 B LEU 93.563 1
+ATOM 3603 C CD1 . LEU 236 236 ? B 25.01305 -8.13870 -5.76045 1 2 B LEU 93.563 1
+ATOM 3604 C CD2 . LEU 236 236 ? B 23.05969 -6.72316 -5.10131 1 2 B LEU 93.563 1
+ATOM 3605 N N . GLN 237 237 ? B 25.54133 -3.19442 -8.40602 1 2 B GLN 87.690 1
+ATOM 3606 C CA . GLN 237 237 ? B 26.29218 -1.95655 -8.54905 1 2 B GLN 87.690 1
+ATOM 3607 C C . GLN 237 237 ? B 25.36304 -0.75741 -8.67797 1 2 B GLN 87.690 1
+ATOM 3608 O O . GLN 237 237 ? B 25.67205 0.32819 -8.17842 1 2 B GLN 87.690 1
+ATOM 3609 C CB . GLN 237 237 ? B 27.22200 -2.04054 -9.75749 1 2 B GLN 87.690 1
+ATOM 3610 C CG . GLN 237 237 ? B 28.35734 -3.03562 -9.58647 1 2 B GLN 87.690 1
+ATOM 3611 C CD . GLN 237 237 ? B 29.17295 -3.20671 -10.85144 1 2 B GLN 87.690 1
+ATOM 3612 O OE1 . GLN 237 237 ? B 28.75147 -2.80568 -11.93144 1 2 B GLN 87.690 1
+ATOM 3613 N NE2 . GLN 237 237 ? B 30.34637 -3.80818 -10.72422 1 2 B GLN 87.690 1
+ATOM 3614 N N . ASP 238 238 ? B 24.23398 -0.94170 -9.34607 1 2 B ASP 82.021 1
+ATOM 3615 C CA . ASP 238 238 ? B 23.28630 0.14600 -9.52825 1 2 B ASP 82.021 1
+ATOM 3616 C C . ASP 238 238 ? B 22.35892 0.32990 -8.33777 1 2 B ASP 82.021 1
+ATOM 3617 O O . ASP 238 238 ? B 21.80919 1.42215 -8.15007 1 2 B ASP 82.021 1
+ATOM 3618 C CB . ASP 238 238 ? B 22.45407 -0.08961 -10.79169 1 2 B ASP 82.021 1
+ATOM 3619 C CG . ASP 238 238 ? B 23.29344 -0.05814 -12.05249 1 2 B ASP 82.021 1
+ATOM 3620 O OD1 . ASP 238 238 ? B 24.39595 0.52840 -12.01624 1 2 B ASP 82.021 1
+ATOM 3621 O OD2 . ASP 238 238 ? B 22.83822 -0.59542 -13.07876 1 2 B ASP 82.021 1
+ATOM 3622 N N . ASN 239 239 ? B 22.16043 -0.70945 -7.53844 1 2 B ASN 85.671 1
+ATOM 3623 C CA . ASN 239 239 ? B 21.22208 -0.68243 -6.42590 1 2 B ASN 85.671 1
+ATOM 3624 C C . ASN 239 239 ? B 21.89669 -1.05404 -5.11478 1 2 B ASN 85.671 1
+ATOM 3625 O O . ASN 239 239 ? B 21.29545 -1.72009 -4.26553 1 2 B ASN 85.671 1
+ATOM 3626 C CB . ASN 239 239 ? B 20.04391 -1.62713 -6.70039 1 2 B ASN 85.671 1
+ATOM 3627 C CG . ASN 239 239 ? B 19.28930 -1.26713 -7.95603 1 2 B ASN 85.671 1
+ATOM 3628 O OD1 . ASN 239 239 ? B 19.66860 -1.67182 -9.04936 1 2 B ASN 85.671 1
+ATOM 3629 N ND2 . ASN 239 239 ? B 18.22636 -0.50168 -7.80612 1 2 B ASN 85.671 1
+ATOM 3630 N N . ALA 240 240 ? B 23.13006 -0.61288 -4.91226 1 2 B ALA 83.927 1
+ATOM 3631 C CA . ALA 240 240 ? B 23.86061 -0.98549 -3.70716 1 2 B ALA 83.927 1
+ATOM 3632 C C . ALA 240 240 ? B 23.20575 -0.43414 -2.44596 1 2 B ALA 83.927 1
+ATOM 3633 O O . ALA 240 240 ? B 23.22997 -1.08827 -1.39692 1 2 B ALA 83.927 1
+ATOM 3634 C CB . ALA 240 240 ? B 25.30652 -0.49832 -3.79795 1 2 B ALA 83.927 1
+ATOM 3635 N N . GLU 241 241 ? B 22.63195 0.74934 -2.53692 1 2 B GLU 71.633 1
+ATOM 3636 C CA . GLU 241 241 ? B 22.02065 1.35794 -1.36603 1 2 B GLU 71.633 1
+ATOM 3637 C C . GLU 241 241 ? B 20.71571 0.69342 -0.95811 1 2 B GLU 71.633 1
+ATOM 3638 O O . GLU 241 241 ? B 20.21558 0.95355 0.13828 1 2 B GLU 71.633 1
+ATOM 3639 C CB . GLU 241 241 ? B 21.77275 2.84503 -1.61845 1 2 B GLU 71.633 1
+ATOM 3640 C CG . GLU 241 241 ? B 23.03440 3.64859 -1.86847 1 2 B GLU 71.633 1
+ATOM 3641 C CD . GLU 241 241 ? B 22.75936 5.11973 -2.12137 1 2 B GLU 71.633 1
+ATOM 3642 O OE1 . GLU 241 241 ? B 21.57359 5.49370 -2.22943 1 2 B GLU 71.633 1
+ATOM 3643 O OE2 . GLU 241 241 ? B 23.72345 5.89438 -2.20390 1 2 B GLU 71.633 1
+ATOM 3644 N N . ASN 242 242 ? B 20.15856 -0.14897 -1.81168 1 2 B ASN 79.464 1
+ATOM 3645 C CA . ASN 242 242 ? B 18.86857 -0.77439 -1.56637 1 2 B ASN 79.464 1
+ATOM 3646 C C . ASN 242 242 ? B 18.97464 -2.24807 -1.20542 1 2 B ASN 79.464 1
+ATOM 3647 O O . ASN 242 242 ? B 17.95171 -2.93768 -1.15191 1 2 B ASN 79.464 1
+ATOM 3648 C CB . ASN 242 242 ? B 17.96218 -0.60583 -2.79042 1 2 B ASN 79.464 1
+ATOM 3649 C CG . ASN 242 242 ? B 17.68307 0.84341 -3.10423 1 2 B ASN 79.464 1
+ATOM 3650 O OD1 . ASN 242 242 ? B 17.47487 1.65344 -2.20412 1 2 B ASN 79.464 1
+ATOM 3651 N ND2 . ASN 242 242 ? B 17.67255 1.17691 -4.38345 1 2 B ASN 79.464 1
+ATOM 3652 N N . VAL 243 243 ? B 20.17985 -2.75414 -0.95105 1 2 B VAL 89.779 1
+ATOM 3653 C CA . VAL 243 243 ? B 20.36989 -4.11997 -0.49040 1 2 B VAL 89.779 1
+ATOM 3654 C C . VAL 243 243 ? B 20.46778 -4.08430 1.02654 1 2 B VAL 89.779 1
+ATOM 3655 O O . VAL 243 243 ? B 21.43810 -3.57023 1.58612 1 2 B VAL 89.779 1
+ATOM 3656 C CB . VAL 243 243 ? B 21.62292 -4.76093 -1.11118 1 2 B VAL 89.779 1
+ATOM 3657 C CG1 . VAL 243 243 ? B 21.78918 -6.18371 -0.60863 1 2 B VAL 89.779 1
+ATOM 3658 C CG2 . VAL 243 243 ? B 21.51642 -4.73729 -2.62910 1 2 B VAL 89.779 1
+ATOM 3659 N N . TYR 244 244 ? B 19.45947 -4.61980 1.68217 1 2 B TYR 80.547 1
+ATOM 3660 C CA . TYR 244 244 ? B 19.32310 -4.49906 3.11749 1 2 B TYR 80.547 1
+ATOM 3661 C C . TYR 244 244 ? B 19.48521 -5.84123 3.80456 1 2 B TYR 80.547 1
+ATOM 3662 O O . TYR 244 244 ? B 19.36847 -6.90464 3.19296 1 2 B TYR 80.547 1
+ATOM 3663 C CB . TYR 244 244 ? B 17.96348 -3.89562 3.48687 1 2 B TYR 80.547 1
+ATOM 3664 C CG . TYR 244 244 ? B 17.89267 -2.40251 3.30485 1 2 B TYR 80.547 1
+ATOM 3665 C CD1 . TYR 244 244 ? B 17.69659 -1.84515 2.04898 1 2 B TYR 80.547 1
+ATOM 3666 C CD2 . TYR 244 244 ? B 18.02217 -1.54900 4.39018 1 2 B TYR 80.547 1
+ATOM 3667 C CE1 . TYR 244 244 ? B 17.63216 -0.47283 1.87780 1 2 B TYR 80.547 1
+ATOM 3668 C CE2 . TYR 244 244 ? B 17.95598 -0.17430 4.22637 1 2 B TYR 80.547 1
+ATOM 3669 C CZ . TYR 244 244 ? B 17.76295 0.35725 2.97049 1 2 B TYR 80.547 1
+ATOM 3670 O OH . TYR 244 244 ? B 17.69373 1.71778 2.79712 1 2 B TYR 80.547 1
+ATOM 3671 N N . VAL 245 245 ? B 19.75510 -5.76951 5.08818 1 2 B VAL 79.782 1
+ATOM 3672 C CA . VAL 245 245 ? B 19.81649 -6.92930 5.95698 1 2 B VAL 79.782 1
+ATOM 3673 C C . VAL 245 245 ? B 18.54906 -6.94247 6.80187 1 2 B VAL 79.782 1
+ATOM 3674 O O . VAL 245 245 ? B 18.26111 -5.98084 7.51896 1 2 B VAL 79.782 1
+ATOM 3675 C CB . VAL 245 245 ? B 21.06729 -6.89835 6.85253 1 2 B VAL 79.782 1
+ATOM 3676 C CG1 . VAL 245 245 ? B 21.07207 -8.08687 7.80302 1 2 B VAL 79.782 1
+ATOM 3677 C CG2 . VAL 245 245 ? B 22.32196 -6.88094 5.99341 1 2 B VAL 79.782 1
+ATOM 3678 N N . TRP 246 246 ? B 17.79900 -8.02760 6.72093 1 2 B TRP 76.809 1
+ATOM 3679 C CA . TRP 246 246 ? B 16.56116 -8.14384 7.48827 1 2 B TRP 76.809 1
+ATOM 3680 C C . TRP 246 246 ? B 16.90332 -8.43657 8.94333 1 2 B TRP 76.809 1
+ATOM 3681 O O . TRP 246 246 ? B 17.51038 -9.46433 9.25563 1 2 B TRP 76.809 1
+ATOM 3682 C CB . TRP 246 246 ? B 15.68076 -9.24004 6.91034 1 2 B TRP 76.809 1
+ATOM 3683 C CG . TRP 246 246 ? B 14.42408 -9.49029 7.68043 1 2 B TRP 76.809 1
+ATOM 3684 C CD1 . TRP 246 246 ? B 14.21444 -10.46346 8.60003 1 2 B TRP 76.809 1
+ATOM 3685 C CD2 . TRP 246 246 ? B 13.19843 -8.75475 7.59939 1 2 B TRP 76.809 1
+ATOM 3686 N NE1 . TRP 246 246 ? B 12.93228 -10.38371 9.10241 1 2 B TRP 76.809 1
+ATOM 3687 C CE2 . TRP 246 246 ? B 12.28868 -9.34495 8.49913 1 2 B TRP 76.809 1
+ATOM 3688 C CE3 . TRP 246 246 ? B 12.78572 -7.64487 6.84462 1 2 B TRP 76.809 1
+ATOM 3689 C CZ2 . TRP 246 246 ? B 10.99080 -8.87002 8.65832 1 2 B TRP 76.809 1
+ATOM 3690 C CZ3 . TRP 246 246 ? B 11.50294 -7.18086 7.00162 1 2 B TRP 76.809 1
+ATOM 3691 C CH2 . TRP 246 246 ? B 10.62031 -7.78618 7.89988 1 2 B TRP 76.809 1
+ATOM 3692 N N . LYS 247 247 ? B 16.52131 -7.51939 9.81632 1 2 B LYS 67.444 1
+ATOM 3693 C CA . LYS 247 247 ? B 16.76134 -7.65765 11.24718 1 2 B LYS 67.444 1
+ATOM 3694 C C . LYS 247 247 ? B 15.42416 -7.57031 11.96506 1 2 B LYS 67.444 1
+ATOM 3695 O O . LYS 247 247 ? B 14.87002 -6.48745 12.15327 1 2 B LYS 67.444 1
+ATOM 3696 C CB . LYS 247 247 ? B 17.71499 -6.57466 11.75663 1 2 B LYS 67.444 1
+ATOM 3697 C CG . LYS 247 247 ? B 19.10040 -6.64141 11.15388 1 2 B LYS 67.444 1
+ATOM 3698 C CD . LYS 247 247 ? B 20.00242 -5.56902 11.72658 1 2 B LYS 67.444 1
+ATOM 3699 C CE . LYS 247 247 ? B 21.40097 -5.64396 11.15570 1 2 B LYS 67.444 1
+ATOM 3700 N NZ . LYS 247 247 ? B 22.28164 -4.57570 11.69341 1 2 B LYS 67.444 1
+ATOM 3701 N N . GLN 248 248 ? B 14.90884 -8.72792 12.35929 1 2 B GLN 61.194 1
+ATOM 3702 C CA . GLN 248 248 ? B 13.62687 -8.79488 13.03700 1 2 B GLN 61.194 1
+ATOM 3703 C C . GLN 248 248 ? B 13.82739 -8.63947 14.53167 1 2 B GLN 61.194 1
+ATOM 3704 O O . GLN 248 248 ? B 14.67257 -9.30885 15.13109 1 2 B GLN 61.194 1
+ATOM 3705 C CB . GLN 248 248 ? B 12.92303 -10.10904 12.72325 1 2 B GLN 61.194 1
+ATOM 3706 C CG . GLN 248 248 ? B 11.54057 -10.23573 13.34460 1 2 B GLN 61.194 1
+ATOM 3707 C CD . GLN 248 248 ? B 10.84529 -11.51802 12.95495 1 2 B GLN 61.194 1
+ATOM 3708 O OE1 . GLN 248 248 ? B 11.34652 -12.28575 12.15914 1 2 B GLN 61.194 1
+ATOM 3709 N NE2 . GLN 248 248 ? B 9.66713 -11.75490 13.52453 1 2 B GLN 61.194 1
+ATOM 3710 N N . GLY 249 249 ? B 13.04661 -7.74574 15.13541 1 2 B GLY 62.672 1
+ATOM 3711 C CA . GLY 249 249 ? B 13.07408 -7.55787 16.56937 1 2 B GLY 62.672 1
+ATOM 3712 C C . GLY 249 249 ? B 14.11805 -6.59300 17.07835 1 2 B GLY 62.672 1
+ATOM 3713 O O . GLY 249 249 ? B 14.28075 -6.47096 18.29133 1 2 B GLY 62.672 1
+ATOM 3714 N N . VAL 250 250 ? B 14.81958 -5.90373 16.18167 1 2 B VAL 61.962 1
+ATOM 3715 C CA . VAL 250 250 ? B 15.83080 -4.94215 16.58052 1 2 B VAL 61.962 1
+ATOM 3716 C C . VAL 250 250 ? B 15.33378 -3.53361 16.31114 1 2 B VAL 61.962 1
+ATOM 3717 O O . VAL 250 250 ? B 14.34601 -3.32242 15.60362 1 2 B VAL 61.962 1
+ATOM 3718 C CB . VAL 250 250 ? B 17.16994 -5.19365 15.85659 1 2 B VAL 61.962 1
+ATOM 3719 C CG1 . VAL 250 250 ? B 17.68820 -6.58364 16.17373 1 2 B VAL 61.962 1
+ATOM 3720 C CG2 . VAL 250 250 ? B 17.00119 -5.00874 14.36254 1 2 B VAL 61.962 1
+ATOM 3721 N N . ASP 251 251 ? B 16.03820 -2.57849 16.88022 1 2 B ASP 60.618 1
+ATOM 3722 C CA . ASP 251 251 ? B 15.71146 -1.18009 16.65964 1 2 B ASP 60.618 1
+ATOM 3723 C C . ASP 251 251 ? B 15.81829 -0.85372 15.17438 1 2 B ASP 60.618 1
+ATOM 3724 O O . ASP 251 251 ? B 16.74148 -1.28903 14.49166 1 2 B ASP 60.618 1
+ATOM 3725 C CB . ASP 251 251 ? B 16.64270 -0.28500 17.47420 1 2 B ASP 60.618 1
+ATOM 3726 C CG . ASP 251 251 ? B 16.20929 1.17403 17.47561 1 2 B ASP 60.618 1
+ATOM 3727 O OD1 . ASP 251 251 ? B 15.25268 1.52873 16.76527 1 2 B ASP 60.618 1
+ATOM 3728 O OD2 . ASP 251 251 ? B 16.83929 1.96926 18.20503 1 2 B ASP 60.618 1
+ATOM 3729 N N . VAL 252 252 ? B 14.87711 -0.06640 14.68054 1 2 B VAL 52.593 1
+ATOM 3730 C CA . VAL 252 252 ? B 14.88021 0.31808 13.27669 1 2 B VAL 52.593 1
+ATOM 3731 C C . VAL 252 252 ? B 16.14233 1.09960 12.92810 1 2 B VAL 52.593 1
+ATOM 3732 O O . VAL 252 252 ? B 16.58359 1.09810 11.77533 1 2 B VAL 52.593 1
+ATOM 3733 C CB . VAL 252 252 ? B 13.61136 1.13611 12.94633 1 2 B VAL 52.593 1
+ATOM 3734 C CG1 . VAL 252 252 ? B 13.60439 2.44857 13.70171 1 2 B VAL 52.593 1
+ATOM 3735 C CG2 . VAL 252 252 ? B 13.49255 1.34873 11.44759 1 2 B VAL 52.593 1
+ATOM 3736 N N . LYS 253 253 ? B 16.75112 1.73877 13.91126 1 2 B LYS 57.931 1
+ATOM 3737 C CA . LYS 253 253 ? B 17.98217 2.47462 13.65829 1 2 B LYS 57.931 1
+ATOM 3738 C C . LYS 253 253 ? B 19.14110 1.55590 13.31018 1 2 B LYS 57.931 1
+ATOM 3739 O O . LYS 253 253 ? B 20.10400 1.98968 12.66469 1 2 B LYS 57.931 1
+ATOM 3740 C CB . LYS 253 253 ? B 18.34464 3.32490 14.88003 1 2 B LYS 57.931 1
+ATOM 3741 C CG . LYS 253 253 ? B 17.30981 4.36671 15.24178 1 2 B LYS 57.931 1
+ATOM 3742 C CD . LYS 253 253 ? B 17.70821 5.14317 16.48352 1 2 B LYS 57.931 1
+ATOM 3743 C CE . LYS 253 253 ? B 16.66638 6.17032 16.86993 1 2 B LYS 57.931 1
+ATOM 3744 N NZ . LYS 253 253 ? B 17.03968 6.89558 18.11433 1 2 B LYS 57.931 1
+ATOM 3745 N N . ALA 254 254 ? B 19.08484 0.29173 13.71743 1 2 B ALA 65.432 1
+ATOM 3746 C CA . ALA 254 254 ? B 20.15207 -0.65726 13.43667 1 2 B ALA 65.432 1
+ATOM 3747 C C . ALA 254 254 ? B 20.04572 -1.26467 12.04777 1 2 B ALA 65.432 1
+ATOM 3748 O O . ALA 254 254 ? B 20.99644 -1.90594 11.58799 1 2 B ALA 65.432 1
+ATOM 3749 C CB . ALA 254 254 ? B 20.15109 -1.77601 14.47729 1 2 B ALA 65.432 1
+ATOM 3750 N N . MET 255 255 ? B 18.92374 -1.08333 11.36757 1 2 B MET 64.911 1
+ATOM 3751 C CA . MET 255 255 ? B 18.74790 -1.63363 10.03805 1 2 B MET 64.911 1
+ATOM 3752 C C . MET 255 255 ? B 19.50524 -0.77610 9.03315 1 2 B MET 64.911 1
+ATOM 3753 O O . MET 255 255 ? B 19.25692 0.42661 8.91617 1 2 B MET 64.911 1
+ATOM 3754 C CB . MET 255 255 ? B 17.26647 -1.70160 9.69486 1 2 B MET 64.911 1
+ATOM 3755 C CG . MET 255 255 ? B 16.93308 -2.56424 8.50779 1 2 B MET 64.911 1
+ATOM 3756 S SD . MET 255 255 ? B 15.15910 -2.81243 8.33681 1 2 B MET 64.911 1
+ATOM 3757 C CE . MET 255 255 ? B 15.10168 -3.85041 6.87970 1 2 B MET 64.911 1
+ATOM 3758 N N . THR 256 256 ? B 20.42555 -1.39681 8.30630 1 2 B THR 70.381 1
+ATOM 3759 C CA . THR 256 256 ? B 21.33738 -0.67247 7.43588 1 2 B THR 70.381 1
+ATOM 3760 C C . THR 256 256 ? B 21.44728 -1.37385 6.09537 1 2 B THR 70.381 1
+ATOM 3761 O O . THR 256 256 ? B 21.45744 -2.60252 6.02297 1 2 B THR 70.381 1
+ATOM 3762 C CB . THR 256 256 ? B 22.72682 -0.55317 8.07586 1 2 B THR 70.381 1
+ATOM 3763 O OG1 . THR 256 256 ? B 22.61464 0.06368 9.36570 1 2 B THR 70.381 1
+ATOM 3764 C CG2 . THR 256 256 ? B 23.65010 0.28260 7.20858 1 2 B THR 70.381 1
+ATOM 3765 N N . SER 257 257 ? B 21.52190 -0.57790 5.03627 1 2 B SER 73.816 1
+ATOM 3766 C CA . SER 257 257 ? B 21.76505 -1.10336 3.70768 1 2 B SER 73.816 1
+ATOM 3767 C C . SER 257 257 ? B 23.22944 -1.50421 3.58251 1 2 B SER 73.816 1
+ATOM 3768 O O . SER 257 257 ? B 24.12596 -0.77086 4.00541 1 2 B SER 73.816 1
+ATOM 3769 C CB . SER 257 257 ? B 21.40571 -0.07253 2.63977 1 2 B SER 73.816 1
+ATOM 3770 O OG . SER 257 257 ? B 22.20124 1.08749 2.77811 1 2 B SER 73.816 1
+ATOM 3771 N N . ASN 258 258 ? B 23.46349 -2.67161 2.99755 1 2 B ASN 85.049 1
+ATOM 3772 C CA . ASN 258 258 ? B 24.81196 -3.20913 2.90404 1 2 B ASN 85.049 1
+ATOM 3773 C C . ASN 258 258 ? B 24.87715 -4.18420 1.73886 1 2 B ASN 85.049 1
+ATOM 3774 O O . ASN 258 258 ? B 24.31383 -5.27959 1.81186 1 2 B ASN 85.049 1
+ATOM 3775 C CB . ASN 258 258 ? B 25.20922 -3.89552 4.21295 1 2 B ASN 85.049 1
+ATOM 3776 C CG . ASN 258 258 ? B 26.67812 -4.25731 4.24001 1 2 B ASN 85.049 1
+ATOM 3777 O OD1 . ASN 258 258 ? B 27.42397 -3.97230 3.30730 1 2 B ASN 85.049 1
+ATOM 3778 N ND2 . ASN 258 258 ? B 27.09731 -4.89603 5.32585 1 2 B ASN 85.049 1
+ATOM 3779 N N . VAL 259 259 ? B 25.57695 -3.77392 0.68546 1 2 B VAL 88.542 1
+ATOM 3780 C CA . VAL 259 259 ? B 25.72058 -4.63987 -0.47069 1 2 B VAL 88.542 1
+ATOM 3781 C C . VAL 259 259 ? B 26.53911 -5.87913 -0.12749 1 2 B VAL 88.542 1
+ATOM 3782 O O . VAL 259 259 ? B 26.42841 -6.90464 -0.79977 1 2 B VAL 88.542 1
+ATOM 3783 C CB . VAL 259 259 ? B 26.35657 -3.86272 -1.64876 1 2 B VAL 88.542 1
+ATOM 3784 C CG1 . VAL 259 259 ? B 27.80346 -3.52043 -1.32522 1 2 B VAL 88.542 1
+ATOM 3785 C CG2 . VAL 259 259 ? B 26.23749 -4.65820 -2.93520 1 2 B VAL 88.542 1
+ATOM 3786 N N . ALA 260 260 ? B 27.34371 -5.81396 0.92263 1 2 B ALA 88.449 1
+ATOM 3787 C CA . ALA 260 260 ? B 28.12165 -6.96549 1.34941 1 2 B ALA 88.449 1
+ATOM 3788 C C . ALA 260 260 ? B 27.25614 -8.06393 1.94665 1 2 B ALA 88.449 1
+ATOM 3789 O O . ALA 260 260 ? B 27.75583 -9.16287 2.19941 1 2 B ALA 88.449 1
+ATOM 3790 C CB . ALA 260 260 ? B 29.18124 -6.54481 2.36652 1 2 B ALA 88.449 1
+ATOM 3791 N N . SER 261 261 ? B 25.98281 -7.78564 2.18811 1 2 B SER 89.329 1
+ATOM 3792 C CA . SER 261 261 ? B 25.08943 -8.81996 2.67976 1 2 B SER 89.329 1
+ATOM 3793 C C . SER 261 261 ? B 24.84144 -9.90620 1.64081 1 2 B SER 89.329 1
+ATOM 3794 O O . SER 261 261 ? B 24.41556 -11.00826 2.00043 1 2 B SER 89.329 1
+ATOM 3795 C CB . SER 261 261 ? B 23.75579 -8.20704 3.11490 1 2 B SER 89.329 1
+ATOM 3796 O OG . SER 261 261 ? B 23.08371 -7.60034 2.03459 1 2 B SER 89.329 1
+ATOM 3797 N N . VAL 262 262 ? B 25.08901 -9.60862 0.36549 1 2 B VAL 94.368 1
+ATOM 3798 C CA . VAL 262 262 ? B 25.01390 -10.60456 -0.68563 1 2 B VAL 94.368 1
+ATOM 3799 C C . VAL 262 262 ? B 26.41359 -11.16169 -0.89027 1 2 B VAL 94.368 1
+ATOM 3800 O O . VAL 262 262 ? B 27.31087 -10.45925 -1.36115 1 2 B VAL 94.368 1
+ATOM 3801 C CB . VAL 262 262 ? B 24.46376 -10.00334 -1.99082 1 2 B VAL 94.368 1
+ATOM 3802 C CG1 . VAL 262 262 ? B 24.35228 -11.07504 -3.05446 1 2 B VAL 94.368 1
+ATOM 3803 C CG2 . VAL 262 262 ? B 23.10977 -9.35904 -1.73410 1 2 B VAL 94.368 1
+ATOM 3804 N N . GLN 263 263 ? B 26.59723 -12.41966 -0.52964 1 2 B GLN 93.461 1
+ATOM 3805 C CA . GLN 263 263 ? B 27.91693 -13.02515 -0.48468 1 2 B GLN 93.461 1
+ATOM 3806 C C . GLN 263 263 ? B 27.96325 -14.26201 -1.36305 1 2 B GLN 93.461 1
+ATOM 3807 O O . GLN 263 263 ? B 27.00624 -15.03197 -1.42750 1 2 B GLN 93.461 1
+ATOM 3808 C CB . GLN 263 263 ? B 28.29000 -13.39273 0.95242 1 2 B GLN 93.461 1
+ATOM 3809 C CG . GLN 263 263 ? B 28.21389 -12.23020 1.92001 1 2 B GLN 93.461 1
+ATOM 3810 C CD . GLN 263 263 ? B 28.30192 -12.66373 3.36656 1 2 B GLN 93.461 1
+ATOM 3811 O OE1 . GLN 263 263 ? B 28.37329 -13.84739 3.67297 1 2 B GLN 93.461 1
+ATOM 3812 N NE2 . GLN 263 263 ? B 28.29426 -11.69870 4.27252 1 2 B GLN 93.461 1
+ATOM 3813 N N . CYS 264 264 ? B 29.09708 -14.43909 -2.03581 1 2 B CYS 93.800 1
+ATOM 3814 C CA . CYS 264 264 ? B 29.31097 -15.61538 -2.85983 1 2 B CYS 93.800 1
+ATOM 3815 C C . CYS 264 264 ? B 29.47317 -16.83735 -1.96104 1 2 B CYS 93.800 1
+ATOM 3816 O O . CYS 264 264 ? B 30.22203 -16.80714 -0.98270 1 2 B CYS 93.800 1
+ATOM 3817 C CB . CYS 264 264 ? B 30.54484 -15.43986 -3.74072 1 2 B CYS 93.800 1
+ATOM 3818 S SG . CYS 264 264 ? B 30.51155 -14.00297 -4.83568 1 2 B CYS 93.800 1
+ATOM 3819 N N . ASP 265 265 ? B 28.77100 -17.91379 -2.31253 1 2 B ASP 90.905 1
+ATOM 3820 C CA . ASP 265 265 ? B 28.83463 -19.15467 -1.54964 1 2 B ASP 90.905 1
+ATOM 3821 C C . ASP 265 265 ? B 28.53061 -18.92039 -0.07759 1 2 B ASP 90.905 1
+ATOM 3822 O O . ASP 265 265 ? B 29.10390 -19.57639 0.79629 1 2 B ASP 90.905 1
+ATOM 3823 C CB . ASP 265 265 ? B 30.19992 -19.82895 -1.72191 1 2 B ASP 90.905 1
+ATOM 3824 C CG . ASP 265 265 ? B 30.48479 -20.19132 -3.16395 1 2 B ASP 90.905 1
+ATOM 3825 O OD1 . ASP 265 265 ? B 29.53255 -20.55035 -3.88808 1 2 B ASP 90.905 1
+ATOM 3826 O OD2 . ASP 265 265 ? B 31.66198 -20.13048 -3.56680 1 2 B ASP 90.905 1
+ATOM 3827 N N . ASN 266 266 ? B 27.63060 -17.97954 0.18695 1 2 B ASN 86.742 1
+ATOM 3828 C CA . ASN 266 266 ? B 27.23161 -17.65667 1.55182 1 2 B ASN 86.742 1
+ATOM 3829 C C . ASN 266 266 ? B 28.43802 -17.31321 2.41988 1 2 B ASN 86.742 1
+ATOM 3830 O O . ASN 266 266 ? B 28.50082 -17.69905 3.59444 1 2 B ASN 86.742 1
+ATOM 3831 C CB . ASN 266 266 ? B 26.43356 -18.80932 2.16318 1 2 B ASN 86.742 1
+ATOM 3832 C CG . ASN 266 266 ? B 25.46678 -18.32949 3.23092 1 2 B ASN 86.742 1
+ATOM 3833 O OD1 . ASN 266 266 ? B 25.17415 -17.14671 3.33970 1 2 B ASN 86.742 1
+ATOM 3834 N ND2 . ASN 266 266 ? B 24.95580 -19.27454 4.01550 1 2 B ASN 86.742 1
+ATOM 3835 N N . SER 267 267 ? B 29.39464 -16.58807 1.84481 1 2 B SER 88.027 1
+ATOM 3836 C CA . SER 267 267 ? B 30.63138 -16.24065 2.52567 1 2 B SER 88.027 1
+ATOM 3837 C C . SER 267 267 ? B 30.82940 -14.73506 2.48130 1 2 B SER 88.027 1
+ATOM 3838 O O . SER 267 267 ? B 30.55588 -14.09341 1.46765 1 2 B SER 88.027 1
+ATOM 3839 C CB . SER 267 267 ? B 31.83703 -16.93578 1.89172 1 2 B SER 88.027 1
+ATOM 3840 O OG . SER 267 267 ? B 33.04555 -16.46723 2.46397 1 2 B SER 88.027 1
+ATOM 3841 N N . ASP 268 268 ? B 31.32131 -14.18050 3.57658 1 2 B ASP 82.586 1
+ATOM 3842 C CA . ASP 268 268 ? B 31.63369 -12.76338 3.63638 1 2 B ASP 82.586 1
+ATOM 3843 C C . ASP 268 268 ? B 32.99129 -12.43470 3.03639 1 2 B ASP 82.586 1
+ATOM 3844 O O . ASP 268 268 ? B 33.37775 -11.26368 3.01748 1 2 B ASP 82.586 1
+ATOM 3845 C CB . ASP 268 268 ? B 31.57312 -12.26500 5.08008 1 2 B ASP 82.586 1
+ATOM 3846 C CG . ASP 268 268 ? B 32.52802 -13.00907 6.00158 1 2 B ASP 82.586 1
+ATOM 3847 O OD1 . ASP 268 268 ? B 33.13562 -14.00348 5.56365 1 2 B ASP 82.586 1
+ATOM 3848 O OD2 . ASP 268 268 ? B 32.65427 -12.59769 7.17039 1 2 B ASP 82.586 1
+ATOM 3849 N N . LYS 269 269 ? B 33.71128 -13.43967 2.55952 1 2 B LYS 87.634 1
+ATOM 3850 C CA . LYS 269 269 ? B 35.02453 -13.21618 1.96612 1 2 B LYS 87.634 1
+ATOM 3851 C C . LYS 269 269 ? B 34.95368 -12.92501 0.47830 1 2 B LYS 87.634 1
+ATOM 3852 O O . LYS 269 269 ? B 35.91605 -12.39060 -0.08392 1 2 B LYS 87.634 1
+ATOM 3853 C CB . LYS 269 269 ? B 35.92262 -14.43394 2.20454 1 2 B LYS 87.634 1
+ATOM 3854 C CG . LYS 269 269 ? B 36.16479 -14.75534 3.66300 1 2 B LYS 87.634 1
+ATOM 3855 C CD . LYS 269 269 ? B 37.02743 -15.98974 3.82048 1 2 B LYS 87.634 1
+ATOM 3856 C CE . LYS 269 269 ? B 37.25385 -16.33418 5.27926 1 2 B LYS 87.634 1
+ATOM 3857 N NZ . LYS 269 269 ? B 38.06893 -17.57722 5.43118 1 2 B LYS 87.634 1
+ATOM 3858 N N . PHE 270 270 ? B 33.84908 -13.24997 -0.18474 1 2 B PHE 90.337 1
+ATOM 3859 C CA . PHE 270 270 ? B 33.71201 -13.06957 -1.62391 1 2 B PHE 90.337 1
+ATOM 3860 C C . PHE 270 270 ? B 32.36834 -12.42023 -1.93212 1 2 B PHE 90.337 1
+ATOM 3861 O O . PHE 270 270 ? B 31.42314 -13.09300 -2.35605 1 2 B PHE 90.337 1
+ATOM 3862 C CB . PHE 270 270 ? B 33.84557 -14.40623 -2.35458 1 2 B PHE 90.337 1
+ATOM 3863 C CG . PHE 270 270 ? B 35.14944 -15.10778 -2.10508 1 2 B PHE 90.337 1
+ATOM 3864 C CD1 . PHE 270 270 ? B 36.27157 -14.77330 -2.83403 1 2 B PHE 90.337 1
+ATOM 3865 C CD2 . PHE 270 270 ? B 35.24182 -16.09184 -1.13621 1 2 B PHE 90.337 1
+ATOM 3866 C CE1 . PHE 270 270 ? B 37.47892 -15.41049 -2.60499 1 2 B PHE 90.337 1
+ATOM 3867 C CE2 . PHE 270 270 ? B 36.45013 -16.73272 -0.90220 1 2 B PHE 90.337 1
+ATOM 3868 C CZ . PHE 270 270 ? B 37.57019 -16.39389 -1.63579 1 2 B PHE 90.337 1
+ATOM 3869 N N . PRO 271 271 ? B 32.24104 -11.11030 -1.74447 1 2 B PRO 91.146 1
+ATOM 3870 C CA . PRO 271 271 ? B 30.99935 -10.43034 -2.11991 1 2 B PRO 91.146 1
+ATOM 3871 C C . PRO 271 271 ? B 30.74639 -10.51797 -3.61958 1 2 B PRO 91.146 1
+ATOM 3872 O O . PRO 271 271 ? B 31.67555 -10.53363 -4.42490 1 2 B PRO 91.146 1
+ATOM 3873 C CB . PRO 271 271 ? B 31.24584 -8.98122 -1.67790 1 2 B PRO 91.146 1
+ATOM 3874 C CG . PRO 271 271 ? B 32.32273 -9.07218 -0.65284 1 2 B PRO 91.146 1
+ATOM 3875 C CD . PRO 271 271 ? B 33.19624 -10.20321 -1.08467 1 2 B PRO 91.146 1
+ATOM 3876 N N . VAL 272 272 ? B 29.48050 -10.56092 -3.98182 1 2 B VAL 93.448 1
+ATOM 3877 C CA . VAL 272 272 ? B 29.10921 -10.72726 -5.37779 1 2 B VAL 93.448 1
+ATOM 3878 C C . VAL 272 272 ? B 29.61028 -9.56228 -6.22435 1 2 B VAL 93.448 1
+ATOM 3879 O O . VAL 272 272 ? B 30.06686 -9.75233 -7.35311 1 2 B VAL 93.448 1
+ATOM 3880 C CB . VAL 272 272 ? B 27.58163 -10.88722 -5.50550 1 2 B VAL 93.448 1
+ATOM 3881 C CG1 . VAL 272 272 ? B 27.15516 -10.93482 -6.96479 1 2 B VAL 93.448 1
+ATOM 3882 C CG2 . VAL 272 272 ? B 27.13256 -12.14372 -4.77585 1 2 B VAL 93.448 1
+ATOM 3883 N N . TYR 273 273 ? B 29.55119 -8.34701 -5.69669 1 2 B TYR 91.901 1
+ATOM 3884 C CA . TYR 273 273 ? B 29.91035 -7.17496 -6.47652 1 2 B TYR 91.901 1
+ATOM 3885 C C . TYR 273 273 ? B 31.40027 -7.08102 -6.75625 1 2 B TYR 91.901 1
+ATOM 3886 O O . TYR 273 273 ? B 31.81340 -6.24766 -7.56642 1 2 B TYR 91.901 1
+ATOM 3887 C CB . TYR 273 273 ? B 29.42093 -5.89567 -5.78301 1 2 B TYR 91.901 1
+ATOM 3888 C CG . TYR 273 273 ? B 30.05688 -5.63311 -4.43818 1 2 B TYR 91.901 1
+ATOM 3889 C CD1 . TYR 273 273 ? B 31.21689 -4.87167 -4.33526 1 2 B TYR 91.901 1
+ATOM 3890 C CD2 . TYR 273 273 ? B 29.48767 -6.12666 -3.27189 1 2 B TYR 91.901 1
+ATOM 3891 C CE1 . TYR 273 273 ? B 31.79908 -4.62319 -3.10121 1 2 B TYR 91.901 1
+ATOM 3892 C CE2 . TYR 273 273 ? B 30.06120 -5.88049 -2.03679 1 2 B TYR 91.901 1
+ATOM 3893 C CZ . TYR 273 273 ? B 31.21853 -5.12926 -1.96326 1 2 B TYR 91.901 1
+ATOM 3894 O OH . TYR 273 273 ? B 31.79238 -4.88560 -0.73779 1 2 B TYR 91.901 1
+ATOM 3895 N N . LYS 274 274 ? B 32.22024 -7.89532 -6.11807 1 2 B LYS 88.979 1
+ATOM 3896 C CA . LYS 274 274 ? B 33.65699 -7.90114 -6.35303 1 2 B LYS 88.979 1
+ATOM 3897 C C . LYS 274 274 ? B 34.08676 -8.97086 -7.34771 1 2 B LYS 88.979 1
+ATOM 3898 O O . LYS 274 274 ? B 35.28616 -9.12896 -7.58984 1 2 B LYS 88.979 1
+ATOM 3899 C CB . LYS 274 274 ? B 34.41115 -8.09764 -5.03657 1 2 B LYS 88.979 1
+ATOM 3900 C CG . LYS 274 274 ? B 34.26818 -6.94554 -4.06808 1 2 B LYS 88.979 1
+ATOM 3901 C CD . LYS 274 274 ? B 35.13147 -7.14036 -2.84379 1 2 B LYS 88.979 1
+ATOM 3902 C CE . LYS 274 274 ? B 35.04304 -5.96269 -1.89736 1 2 B LYS 88.979 1
+ATOM 3903 N NZ . LYS 274 274 ? B 35.88262 -6.15901 -0.68563 1 2 B LYS 88.979 1
+ATOM 3904 N N . TYR 275 275 ? B 33.14296 -9.68992 -7.94597 1 2 B TYR 88.476 1
+ATOM 3905 C CA . TYR 275 275 ? B 33.47532 -10.71956 -8.92649 1 2 B TYR 88.476 1
+ATOM 3906 C C . TYR 275 275 ? B 34.05518 -10.07290 -10.17725 1 2 B TYR 88.476 1
+ATOM 3907 O O . TYR 275 275 ? B 33.45500 -9.14694 -10.73411 1 2 B TYR 88.476 1
+ATOM 3908 C CB . TYR 275 275 ? B 32.23413 -11.53654 -9.26424 1 2 B TYR 88.476 1
+ATOM 3909 C CG . TYR 275 275 ? B 32.44816 -12.55938 -10.34310 1 2 B TYR 88.476 1
+ATOM 3910 C CD1 . TYR 275 275 ? B 33.31714 -13.62654 -10.16098 1 2 B TYR 88.476 1
+ATOM 3911 C CD2 . TYR 275 275 ? B 31.76498 -12.46666 -11.54791 1 2 B TYR 88.476 1
+ATOM 3912 C CE1 . TYR 275 275 ? B 33.50749 -14.56927 -11.15431 1 2 B TYR 88.476 1
+ATOM 3913 C CE2 . TYR 275 275 ? B 31.95048 -13.40911 -12.54779 1 2 B TYR 88.476 1
+ATOM 3914 C CZ . TYR 275 275 ? B 32.81871 -14.45477 -12.34386 1 2 B TYR 88.476 1
+ATOM 3915 O OH . TYR 275 275 ? B 33.00734 -15.38741 -13.33473 1 2 B TYR 88.476 1
+ATOM 3916 N N . PRO 276 276 ? B 35.22853 -10.51549 -10.64141 1 2 B PRO 83.688 1
+ATOM 3917 C CA . PRO 276 276 ? B 35.84790 -9.87833 -11.80600 1 2 B PRO 83.688 1
+ATOM 3918 C C . PRO 276 276 ? B 35.01236 -9.98427 -13.07535 1 2 B PRO 83.688 1
+ATOM 3919 O O . PRO 276 276 ? B 34.86715 -9.00108 -13.80703 1 2 B PRO 83.688 1
+ATOM 3920 C CB . PRO 276 276 ? B 37.17008 -10.63618 -11.95274 1 2 B PRO 83.688 1
+ATOM 3921 C CG . PRO 276 276 ? B 37.44605 -11.17940 -10.59721 1 2 B PRO 83.688 1
+ATOM 3922 C CD . PRO 276 276 ? B 36.10361 -11.51282 -10.01977 1 2 B PRO 83.688 1
+ATOM 3923 N N . GLY 277 277 ? B 34.49496 -11.16079 -13.38557 1 2 B GLY 77.875 1
+ATOM 3924 C CA . GLY 277 277 ? B 33.62261 -11.34230 -14.52840 1 2 B GLY 77.875 1
+ATOM 3925 C C . GLY 277 277 ? B 34.30285 -11.29316 -15.88122 1 2 B GLY 77.875 1
+ATOM 3926 O O . GLY 277 277 ? B 33.66955 -10.94902 -16.87809 1 2 B GLY 77.875 1
+ATOM 3927 N N . LYS 278 278 ? B 35.57292 -11.64443 -15.94924 1 2 B LYS 74.401 1
+ATOM 3928 C CA . LYS 278 278 ? B 36.26802 -11.66255 -17.22450 1 2 B LYS 74.401 1
+ATOM 3929 C C . LYS 278 278 ? B 35.80004 -12.84382 -18.06024 1 2 B LYS 74.401 1
+ATOM 3930 O O . LYS 278 278 ? B 35.63321 -13.95195 -17.55576 1 2 B LYS 74.401 1
+ATOM 3931 C CB . LYS 278 278 ? B 37.78064 -11.73266 -17.02744 1 2 B LYS 74.401 1
+ATOM 3932 C CG . LYS 278 278 ? B 38.40693 -10.42689 -16.59797 1 2 B LYS 74.401 1
+ATOM 3933 C CD . LYS 278 278 ? B 39.91888 -10.49777 -16.65412 1 2 B LYS 74.401 1
+ATOM 3934 C CE . LYS 278 278 ? B 40.55338 -9.15423 -16.34846 1 2 B LYS 74.401 1
+ATOM 3935 N NZ . LYS 278 278 ? B 42.04003 -9.20627 -16.45389 1 2 B LYS 74.401 1
+ATOM 3936 N N . GLY 279 279 ? B 35.60996 -12.58975 -19.34250 1 2 B GLY 78.614 1
+ATOM 3937 C CA . GLY 279 279 ? B 35.14207 -13.60815 -20.25496 1 2 B GLY 78.614 1
+ATOM 3938 C C . GLY 279 279 ? B 33.66004 -13.87306 -20.20200 1 2 B GLY 78.614 1
+ATOM 3939 O O . GLY 279 279 ? B 33.17898 -14.80202 -20.85670 1 2 B GLY 78.614 1
+ATOM 3940 N N . CYS 280 280 ? B 32.92017 -13.09037 -19.45366 1 2 B CYS 81.488 1
+ATOM 3941 C CA . CYS 280 280 ? B 31.48783 -13.29521 -19.31166 1 2 B CYS 81.488 1
+ATOM 3942 C C . CYS 280 280 ? B 30.73261 -12.58809 -20.43351 1 2 B CYS 81.488 1
+ATOM 3943 O O . CYS 280 280 ? B 31.21695 -11.60729 -21.00267 1 2 B CYS 81.488 1
+ATOM 3944 C CB . CYS 280 280 ? B 31.01068 -12.79269 -17.95092 1 2 B CYS 81.488 1
+ATOM 3945 S SG . CYS 280 280 ? B 31.67751 -13.72661 -16.55600 1 2 B CYS 81.488 1
+ATOM 3946 N N . PRO 281 281 ? B 29.54015 -13.07384 -20.74554 1 2 B PRO 70.744 1
+ATOM 3947 C CA . PRO 281 281 ? B 28.76360 -12.46351 -21.81801 1 2 B PRO 70.744 1
+ATOM 3948 C C . PRO 281 281 ? B 28.27294 -11.06619 -21.45418 1 2 B PRO 70.744 1
+ATOM 3949 O O . PRO 281 281 ? B 28.29424 -10.65691 -20.29170 1 2 B PRO 70.744 1
+ATOM 3950 C CB . PRO 281 281 ? B 27.59233 -13.43497 -22.00764 1 2 B PRO 70.744 1
+ATOM 3951 C CG . PRO 281 281 ? B 27.47518 -14.12654 -20.69716 1 2 B PRO 70.744 1
+ATOM 3952 C CD . PRO 281 281 ? B 28.86924 -14.24769 -20.17070 1 2 B PRO 70.744 1
+ATOM 3953 N N . THR 282 282 ? B 27.83464 -10.34708 -22.47491 1 2 B THR 62.277 1
+ATOM 3954 C CA . THR 282 282 ? B 27.32915 -8.99934 -22.29161 1 2 B THR 62.277 1
+ATOM 3955 C C . THR 282 282 ? B 26.04125 -9.02289 -21.48487 1 2 B THR 62.277 1
+ATOM 3956 O O . THR 282 282 ? B 25.20550 -9.90992 -21.64594 1 2 B THR 62.277 1
+ATOM 3957 C CB . THR 282 282 ? B 27.09068 -8.33251 -23.64369 1 2 B THR 62.277 1
+ATOM 3958 O OG1 . THR 282 282 ? B 28.30280 -8.39743 -24.41236 1 2 B THR 62.277 1
+ATOM 3959 C CG2 . THR 282 282 ? B 26.69312 -6.87835 -23.46640 1 2 B THR 62.277 1
+ATOM 3960 N N . LEU 283 283 ? B 25.88378 -8.02583 -20.61418 1 2 B LEU 54.348 1
+ATOM 3961 C CA . LEU 283 283 ? B 24.69390 -7.93392 -19.79416 1 2 B LEU 54.348 1
+ATOM 3962 C C . LEU 283 283 ? B 23.47291 -7.62597 -20.65318 1 2 B LEU 54.348 1
+ATOM 3963 O O . LEU 283 283 ? B 23.55792 -6.92920 -21.66225 1 2 B LEU 54.348 1
+ATOM 3964 C CB . LEU 283 283 ? B 24.85749 -6.86130 -18.72112 1 2 B LEU 54.348 1
+ATOM 3965 C CG . LEU 283 283 ? B 25.92698 -7.10826 -17.66223 1 2 B LEU 54.348 1
+ATOM 3966 C CD1 . LEU 283 283 ? B 26.05142 -5.90421 -16.74056 1 2 B LEU 54.348 1
+ATOM 3967 C CD2 . LEU 283 283 ? B 25.61053 -8.36413 -16.87799 1 2 B LEU 54.348 1
+ATOM 3968 N N . GLY 284 284 ? B 22.33895 -8.16789 -20.24324 1 2 B GLY 52.882 1
+ATOM 3969 C CA . GLY 284 284 ? B 21.08848 -7.93825 -20.93210 1 2 B GLY 52.882 1
+ATOM 3970 C C . GLY 284 284 ? B 19.92970 -7.92888 -19.96041 1 2 B GLY 52.882 1
+ATOM 3971 O O . GLY 284 284 ? B 20.07660 -8.26939 -18.78384 1 2 B GLY 52.882 1
+ATOM 3972 N N . ASP 285 285 ? B 18.76039 -7.52541 -20.45864 1 2 B ASP 46.958 1
+ATOM 3973 C CA . ASP 285 285 ? B 17.55001 -7.43725 -19.66270 1 2 B ASP 46.958 1
+ATOM 3974 C C . ASP 285 285 ? B 16.51611 -8.47745 -20.07130 1 2 B ASP 46.958 1
+ATOM 3975 O O . ASP 285 285 ? B 15.31856 -8.27940 -19.85507 1 2 B ASP 46.958 1
+ATOM 3976 C CB . ASP 285 285 ? B 16.94148 -6.03588 -19.77797 1 2 B ASP 46.958 1
+ATOM 3977 C CG . ASP 285 285 ? B 17.85510 -4.97183 -19.20358 1 2 B ASP 46.958 1
+ATOM 3978 O OD1 . ASP 285 285 ? B 18.55562 -5.25531 -18.21258 1 2 B ASP 46.958 1
+ATOM 3979 O OD2 . ASP 285 285 ? B 17.85632 -3.84602 -19.74512 1 2 B ASP 46.958 1
+ATOM 3980 N N . GLU 286 286 ? B 16.97429 -9.59235 -20.63889 1 2 B GLU 44.878 1
+ATOM 3981 C CA . GLU 286 286 ? B 16.05616 -10.62118 -21.08778 1 2 B GLU 44.878 1
+ATOM 3982 C C . GLU 286 286 ? B 15.46845 -11.37181 -19.90176 1 2 B GLU 44.878 1
+ATOM 3983 O O . GLU 286 286 ? B 16.14040 -11.61812 -18.90157 1 2 B GLU 44.878 1
+ATOM 3984 C CB . GLU 286 286 ? B 16.76652 -11.59802 -22.01962 1 2 B GLU 44.878 1
+ATOM 3985 C CG . GLU 286 286 ? B 17.32362 -10.93951 -23.27299 1 2 B GLU 44.878 1
+ATOM 3986 C CD . GLU 286 286 ? B 16.23072 -10.48271 -24.21644 1 2 B GLU 44.878 1
+ATOM 3987 O OE1 . GLU 286 286 ? B 15.09141 -10.97427 -24.09365 1 2 B GLU 44.878 1
+ATOM 3988 O OE2 . GLU 286 286 ? B 16.51595 -9.63867 -25.08701 1 2 B GLU 44.878 1
+ATOM 3989 N N . GLY 287 287 ? B 14.19270 -11.73348 -20.02274 1 2 B GLY 44.455 1
+ATOM 3990 C CA . GLY 287 287 ? B 13.50582 -12.48793 -18.99747 1 2 B GLY 44.455 1
+ATOM 3991 C C . GLY 287 287 ? B 12.41953 -13.35004 -19.60257 1 2 B GLY 44.455 1
+ATOM 3992 O O . GLY 287 287 ? B 11.99329 -13.13323 -20.73935 1 2 B GLY 44.455 1
+ATOM 3993 N N . ASP 288 288 ? B 11.98581 -14.32548 -18.83940 1 2 B ASP 41.991 1
+ATOM 3994 C CA . ASP 288 288 ? B 10.96637 -15.26710 -19.27505 1 2 B ASP 41.991 1
+ATOM 3995 C C . ASP 288 288 ? B 9.66894 -15.00831 -18.52580 1 2 B ASP 41.991 1
+ATOM 3996 O O . ASP 288 288 ? B 9.66731 -14.87387 -17.30438 1 2 B ASP 41.991 1
+ATOM 3997 C CB . ASP 288 288 ? B 11.41960 -16.70953 -19.04679 1 2 B ASP 41.991 1
+ATOM 3998 C CG . ASP 288 288 ? B 12.62291 -17.06715 -19.89608 1 2 B ASP 41.991 1
+ATOM 3999 O OD1 . ASP 288 288 ? B 12.82750 -16.43446 -20.94275 1 2 B ASP 41.991 1
+ATOM 4000 O OD2 . ASP 288 288 ? B 13.36026 -17.99422 -19.49938 1 2 B ASP 41.991 1
+ATOM 4001 N N . THR 289 289 ? B 8.56482 -14.95048 -19.27635 1 2 B THR 42.679 1
+ATOM 4002 C CA . THR 289 289 ? B 7.24435 -14.73248 -18.71165 1 2 B THR 42.679 1
+ATOM 4003 C C . THR 289 289 ? B 6.27389 -15.71221 -19.34746 1 2 B THR 42.679 1
+ATOM 4004 O O . THR 289 289 ? B 6.22697 -15.83524 -20.56905 1 2 B THR 42.679 1
+ATOM 4005 C CB . THR 289 289 ? B 6.75883 -13.29948 -18.94495 1 2 B THR 42.679 1
+ATOM 4006 O OG1 . THR 289 289 ? B 7.72236 -12.37506 -18.42476 1 2 B THR 42.679 1
+ATOM 4007 C CG2 . THR 289 289 ? B 5.42489 -13.07507 -18.25158 1 2 B THR 42.679 1
+ATOM 4008 N N . ASP 290 290 ? B 5.50926 -16.39857 -18.51913 1 2 B ASP 41.500 1
+ATOM 4009 C CA . ASP 290 290 ? B 4.53227 -17.37670 -18.96690 1 2 B ASP 41.500 1
+ATOM 4010 C C . ASP 290 290 ? B 3.13415 -16.93122 -18.56893 1 2 B ASP 41.500 1
+ATOM 4011 O O . ASP 290 290 ? B 2.90851 -16.48411 -17.44469 1 2 B ASP 41.500 1
+ATOM 4012 C CB . ASP 290 290 ? B 4.82480 -18.75773 -18.37979 1 2 B ASP 41.500 1
+ATOM 4013 C CG . ASP 290 290 ? B 6.11657 -19.35293 -18.91130 1 2 B ASP 41.500 1
+ATOM 4014 O OD1 . ASP 290 290 ? B 6.53584 -18.96495 -20.01486 1 2 B ASP 41.500 1
+ATOM 4015 O OD2 . ASP 290 290 ? B 6.69337 -20.21066 -18.21767 1 2 B ASP 41.500 1
+ATOM 4016 N N . LEU 291 291 ? B 2.20106 -17.06176 -19.51066 1 2 B LEU 39.685 1
+ATOM 4017 C CA . LEU 291 291 ? B 0.79977 -16.77358 -19.27099 1 2 B LEU 39.685 1
+ATOM 4018 C C . LEU 291 291 ? B 0.03116 -18.07810 -19.11507 1 2 B LEU 39.685 1
+ATOM 4019 O O . LEU 291 291 ? B 0.33266 -19.06944 -19.77599 1 2 B LEU 39.685 1
+ATOM 4020 C CB . LEU 291 291 ? B 0.20896 -15.94183 -20.40896 1 2 B LEU 39.685 1
+ATOM 4021 C CG . LEU 291 291 ? B 0.84544 -14.56733 -20.62589 1 2 B LEU 39.685 1
+ATOM 4022 C CD1 . LEU 291 291 ? B 0.24015 -13.88422 -21.84447 1 2 B LEU 39.685 1
+ATOM 4023 C CD2 . LEU 291 291 ? B 0.68588 -13.70999 -19.38243 1 2 B LEU 39.685 1
+ATOM 4024 N N . TYR 292 292 ? B -0.95766 -18.06697 -18.24692 1 2 B TYR 36.492 1
+ATOM 4025 C CA . TYR 292 292 ? B -1.73880 -19.25152 -17.92546 1 2 B TYR 36.492 1
+ATOM 4026 C C . TYR 292 292 ? B -3.17761 -19.07019 -18.36575 1 2 B TYR 36.492 1
+ATOM 4027 O O . TYR 292 292 ? B -3.65607 -17.94678 -18.53988 1 2 B TYR 36.492 1
+ATOM 4028 C CB . TYR 292 292 ? B -1.68107 -19.55297 -16.42309 1 2 B TYR 36.492 1
+ATOM 4029 C CG . TYR 292 292 ? B -0.27857 -19.65520 -15.88687 1 2 B TYR 36.492 1
+ATOM 4030 C CD1 . TYR 292 292 ? B 0.59114 -20.62594 -16.35341 1 2 B TYR 36.492 1
+ATOM 4031 C CD2 . TYR 292 292 ? B 0.17463 -18.76821 -14.91550 1 2 B TYR 36.492 1
+ATOM 4032 C CE1 . TYR 292 292 ? B 1.88286 -20.71973 -15.86285 1 2 B TYR 36.492 1
+ATOM 4033 C CE2 . TYR 292 292 ? B 1.46705 -18.85478 -14.41959 1 2 B TYR 36.492 1
+ATOM 4034 C CZ . TYR 292 292 ? B 2.32066 -19.83368 -14.89403 1 2 B TYR 36.492 1
+ATOM 4035 O OH . TYR 292 292 ? B 3.59270 -19.92230 -14.40615 1 2 B TYR 36.492 1
+ATOM 4036 N N . ASP 293 293 ? B -3.85568 -20.18540 -18.53696 1 2 B ASP 35.780 1
+ATOM 4037 C CA . ASP 293 293 ? B -5.26311 -20.18266 -18.91582 1 2 B ASP 35.780 1
+ATOM 4038 C C . ASP 293 293 ? B -6.13893 -19.71292 -17.76657 1 2 B ASP 35.780 1
+ATOM 4039 O O . ASP 293 293 ? B -5.85010 -20.02023 -16.60548 1 2 B ASP 35.780 1
+ATOM 4040 C CB . ASP 293 293 ? B -5.69523 -21.57725 -19.36103 1 2 B ASP 35.780 1
+ATOM 4041 C CG . ASP 293 293 ? B -4.99129 -22.02670 -20.63179 1 2 B ASP 35.780 1
+ATOM 4042 O OD1 . ASP 293 293 ? B -4.60268 -21.15856 -21.43416 1 2 B ASP 35.780 1
+ATOM 4043 O OD2 . ASP 293 293 ? B -4.84586 -23.24944 -20.81383 1 2 B ASP 35.780 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.345
+2 1 A 2 ASP 1 47.966
+3 1 A 3 ILE 1 46.633
+4 1 A 4 SER 1 50.108
+5 1 A 5 GLU 1 46.895
+6 1 A 6 PRO 1 46.700
+7 1 A 7 PRO 1 43.823
+8 1 A 8 LEU 1 39.445
+9 1 A 9 HIS 1 47.140
+10 1 A 10 ASP 1 46.121
+11 1 A 11 PHE 1 47.772
+12 1 A 12 TYR 1 51.480
+13 1 A 13 CYS 1 61.295
+14 1 A 14 SER 1 54.282
+15 1 A 15 ARG 1 57.619
+16 1 A 16 LEU 1 65.511
+17 1 A 17 LEU 1 76.860
+18 1 A 18 ASP 1 80.968
+19 1 A 19 LEU 1 83.320
+20 1 A 20 VAL 1 84.520
+21 1 A 21 PHE 1 86.248
+22 1 A 22 LEU 1 83.999
+23 1 A 23 LEU 1 84.525
+24 1 A 24 ASP 1 79.390
+25 1 A 25 GLY 1 74.267
+26 1 A 26 SER 1 69.620
+27 1 A 27 SER 1 63.715
+28 1 A 28 ARG 1 72.945
+29 1 A 29 LEU 1 80.513
+30 1 A 30 SER 1 81.408
+31 1 A 31 GLU 1 77.706
+32 1 A 32 ALA 1 86.597
+33 1 A 33 GLU 1 86.731
+34 1 A 34 PHE 1 83.876
+35 1 A 35 GLU 1 87.101
+36 1 A 36 VAL 1 87.814
+37 1 A 37 LEU 1 88.217
+38 1 A 38 LYS 1 85.900
+39 1 A 39 ALA 1 87.968
+40 1 A 40 PHE 1 89.129
+41 1 A 41 VAL 1 85.791
+42 1 A 42 VAL 1 82.144
+43 1 A 43 ASP 1 82.747
+44 1 A 44 MET 1 82.166
+45 1 A 45 MET 1 79.887
+46 1 A 46 GLU 1 77.092
+47 1 A 47 ARG 1 76.454
+48 1 A 48 LEU 1 75.501
+49 1 A 49 ARG 1 66.830
+50 1 A 50 ILE 1 67.397
+51 1 A 51 SER 1 61.166
+52 1 A 52 GLN 1 53.708
+53 1 A 53 LYS 1 55.876
+54 1 A 54 TRP 1 60.671
+55 1 A 55 VAL 1 69.716
+56 1 A 56 ARG 1 72.917
+57 1 A 57 VAL 1 78.300
+58 1 A 58 ALA 1 77.859
+59 1 A 59 VAL 1 80.992
+60 1 A 60 VAL 1 79.880
+61 1 A 61 GLU 1 77.331
+62 1 A 62 TYR 1 79.066
+63 1 A 63 HIS 1 66.968
+64 1 A 64 ASP 1 60.841
+65 1 A 65 GLY 1 53.184
+66 1 A 66 SER 1 48.424
+67 1 A 67 HIS 1 56.536
+68 1 A 68 ALA 1 54.439
+69 1 A 69 TYR 1 54.963
+70 1 A 70 ILE 1 61.321
+71 1 A 71 GLY 1 60.668
+72 1 A 72 LEU 1 59.492
+73 1 A 73 LYS 1 63.582
+74 1 A 74 ASP 1 68.217
+75 1 A 75 ARG 1 65.130
+76 1 A 76 LYS 1 71.315
+77 1 A 77 ARG 1 72.852
+78 1 A 78 PRO 1 70.487
+79 1 A 79 SER 1 73.002
+80 1 A 80 GLU 1 79.680
+81 1 A 81 LEU 1 80.549
+82 1 A 82 ARG 1 76.265
+83 1 A 83 ARG 1 78.716
+84 1 A 84 ILE 1 80.704
+85 1 A 85 ALA 1 77.869
+86 1 A 86 SER 1 75.091
+87 1 A 87 GLN 1 74.828
+88 1 A 88 VAL 1 71.366
+89 1 A 89 LYS 1 62.198
+90 1 A 90 TYR 1 66.828
+91 1 A 91 ALA 1 71.686
+92 1 A 92 GLY 1 75.836
+93 1 A 93 SER 1 74.953
+94 1 A 94 GLN 1 73.553
+95 1 A 95 VAL 1 71.378
+96 1 A 96 ALA 1 74.693
+97 1 A 97 SER 1 66.696
+98 1 A 98 THR 1 68.243
+99 1 A 99 SER 1 69.053
+100 1 A 100 GLU 1 64.284
+101 1 A 101 VAL 1 70.073
+102 1 A 102 LEU 1 78.142
+103 1 A 103 LYS 1 72.710
+104 1 A 104 TYR 1 68.863
+105 1 A 105 THR 1 77.277
+106 1 A 106 LEU 1 78.471
+107 1 A 107 PHE 1 71.493
+108 1 A 108 GLN 1 72.235
+109 1 A 109 ILE 1 77.389
+110 1 A 110 PHE 1 73.643
+111 1 A 111 SER 1 64.831
+112 1 A 112 LYS 1 59.254
+113 1 A 113 ILE 1 57.320
+114 1 A 114 ASP 1 51.489
+115 1 A 115 ARG 1 49.918
+116 1 A 116 PRO 1 51.486
+117 1 A 117 GLU 1 47.640
+118 1 A 118 ALA 1 53.609
+119 1 A 119 SER 1 55.665
+120 1 A 120 ARG 1 70.952
+121 1 A 121 ILE 1 78.432
+122 1 A 122 THR 1 83.019
+123 1 A 123 LEU 1 85.598
+124 1 A 124 LEU 1 85.671
+125 1 A 125 LEU 1 87.711
+126 1 A 126 MET 1 84.142
+127 1 A 127 ALA 1 82.272
+128 1 A 128 SER 1 76.372
+129 1 A 129 GLN 1 68.943
+130 1 A 130 GLU 1 68.638
+131 1 A 131 PRO 1 65.524
+132 1 A 132 GLN 1 67.802
+133 1 A 133 ARG 1 59.993
+134 1 A 134 MET 1 63.664
+135 1 A 135 SER 1 69.457
+136 1 A 136 ARG 1 66.002
+137 1 A 137 ASN 1 63.920
+138 1 A 138 PHE 1 74.510
+139 1 A 139 VAL 1 74.323
+140 1 A 140 ARG 1 70.208
+141 1 A 141 TYR 1 73.260
+142 1 A 142 VAL 1 78.877
+143 1 A 143 GLN 1 71.778
+144 1 A 144 GLY 1 71.193
+145 1 A 145 LEU 1 74.827
+146 1 A 146 LYS 1 64.948
+147 1 A 147 LYS 1 68.999
+148 1 A 148 LYS 1 66.032
+149 1 A 149 LYS 1 79.347
+150 1 A 150 VAL 1 83.803
+151 1 A 151 ILE 1 86.506
+152 1 A 152 VAL 1 86.713
+153 1 A 153 ILE 1 90.022
+154 1 A 154 PRO 1 85.267
+155 1 A 155 VAL 1 86.380
+156 1 A 156 GLY 1 79.832
+157 1 A 157 THR 1 74.830
+158 1 A 158 GLY 1 73.683
+159 1 A 159 PRO 1 70.288
+160 1 A 160 HIS 1 66.674
+161 1 A 161 ALA 1 73.239
+162 1 A 162 ASN 1 74.285
+163 1 A 163 LEU 1 79.280
+164 1 A 164 LYS 1 78.795
+165 1 A 165 GLN 1 77.313
+166 1 A 166 ILE 1 82.398
+167 1 A 167 ARG 1 84.005
+168 1 A 168 LEU 1 81.199
+169 1 A 169 ILE 1 83.124
+170 1 A 170 GLU 1 84.303
+171 1 A 171 LYS 1 83.405
+172 1 A 172 GLN 1 77.484
+173 1 A 173 ALA 1 78.427
+174 1 A 174 PRO 1 80.869
+175 1 A 175 GLU 1 75.485
+176 1 A 176 ASN 1 85.923
+177 1 A 177 LYS 1 86.935
+178 1 A 178 ALA 1 87.137
+179 1 A 179 PHE 1 90.058
+180 1 A 180 VAL 1 85.064
+181 1 A 181 LEU 1 88.498
+182 1 A 182 SER 1 84.813
+183 1 A 183 SER 1 86.412
+184 1 A 184 VAL 1 86.863
+185 1 A 185 ASP 1 88.729
+186 1 A 186 GLU 1 90.347
+187 1 A 187 LEU 1 89.956
+188 1 A 188 GLU 1 85.086
+189 1 A 189 GLN 1 89.373
+190 1 A 190 GLN 1 89.307
+191 1 A 191 ARG 1 85.436
+192 1 A 192 ASP 1 82.440
+193 1 A 193 GLU 1 87.431
+194 1 A 194 ILE 1 88.180
+195 1 A 195 VAL 1 82.477
+196 1 A 196 SER 1 81.460
+197 1 A 197 TYR 1 85.194
+198 1 A 198 LEU 1 81.398
+199 1 A 199 CYS 1 74.690
+200 1 A 200 ASP 1 77.250
+201 1 A 201 LEU 1 76.399
+202 1 A 202 ALA 1 59.444
+203 1 A 203 PRO 1 54.751
+204 1 A 204 GLU 1 54.050
+205 1 A 205 ALA 1 47.362
+206 1 A 206 PRO 1 47.035
+207 1 A 207 PRO 1 44.647
+208 1 A 208 PRO 1 42.852
+209 1 A 209 THR 1 50.012
+210 1 A 210 LEU 1 44.681
+211 1 A 211 PRO 1 46.635
+212 1 A 212 PRO 1 51.754
+213 1 A 213 ASP 1 48.301
+214 1 A 214 MET 1 46.916
+215 1 A 215 ALA 1 47.515
+216 1 A 216 GLN 1 48.306
+217 1 A 217 VAL 1 45.497
+218 1 A 218 THR 1 46.106
+219 1 A 219 VAL 1 50.240
+220 1 A 220 GLY 1 46.034
+221 1 B 1 MET 1 62.480
+222 1 B 2 PRO 1 63.800
+223 1 B 3 LEU 1 66.522
+224 1 B 4 LEU 1 68.572
+225 1 B 5 LEU 1 64.057
+226 1 B 6 LEU 1 64.190
+227 1 B 7 LEU 1 59.763
+228 1 B 8 LEU 1 55.549
+229 1 B 9 LEU 1 49.817
+230 1 B 10 LEU 1 54.697
+231 1 B 11 PRO 1 54.569
+232 1 B 12 SER 1 49.580
+233 1 B 13 PRO 1 52.434
+234 1 B 14 LEU 1 56.040
+235 1 B 15 HIS 1 56.140
+236 1 B 16 PRO 1 54.704
+237 1 B 17 HIS 1 53.580
+238 1 B 18 PRO 1 58.475
+239 1 B 19 ILE 1 72.593
+240 1 B 20 CYS 1 88.506
+241 1 B 21 GLU 1 86.539
+242 1 B 22 VAL 1 88.221
+243 1 B 23 SER 1 86.837
+244 1 B 24 LYS 1 85.365
+245 1 B 25 VAL 1 71.954
+246 1 B 26 ALA 1 71.683
+247 1 B 27 SER 1 74.900
+248 1 B 28 HIS 1 82.534
+249 1 B 29 LEU 1 92.325
+250 1 B 30 GLU 1 90.945
+251 1 B 31 VAL 1 94.053
+252 1 B 32 ASN 1 92.279
+253 1 B 33 CYS 1 94.157
+254 1 B 34 ASP 1 92.633
+255 1 B 35 LYS 1 90.089
+256 1 B 36 ARG 1 89.724
+257 1 B 37 ASN 1 89.026
+258 1 B 38 LEU 1 92.766
+259 1 B 39 THR 1 92.134
+260 1 B 40 ALA 1 90.399
+261 1 B 41 LEU 1 90.902
+262 1 B 42 PRO 1 85.618
+263 1 B 43 PRO 1 81.490
+264 1 B 44 ASP 1 79.546
+265 1 B 45 LEU 1 90.738
+266 1 B 46 PRO 1 91.287
+267 1 B 47 LYS 1 92.131
+268 1 B 48 ASP 1 91.820
+269 1 B 49 THR 1 95.672
+270 1 B 50 THR 1 93.498
+271 1 B 51 ILE 1 92.701
+272 1 B 52 LEU 1 97.078
+273 1 B 53 HIS 1 95.259
+274 1 B 54 LEU 1 96.935
+275 1 B 55 SER 1 95.027
+276 1 B 56 GLU 1 93.201
+277 1 B 57 ASN 1 95.498
+278 1 B 58 LEU 1 94.500
+279 1 B 59 LEU 1 96.772
+280 1 B 60 TYR 1 95.152
+281 1 B 61 THR 1 94.793
+282 1 B 62 PHE 1 96.781
+283 1 B 63 SER 1 94.350
+284 1 B 64 LEU 1 96.258
+285 1 B 65 ALA 1 93.959
+286 1 B 66 THR 1 92.725
+287 1 B 67 LEU 1 96.437
+288 1 B 68 MET 1 94.469
+289 1 B 69 PRO 1 93.669
+290 1 B 70 TYR 1 95.975
+291 1 B 71 THR 1 94.211
+292 1 B 72 ARG 1 93.895
+293 1 B 73 LEU 1 96.538
+294 1 B 74 THR 1 92.513
+295 1 B 75 GLN 1 92.775
+296 1 B 76 LEU 1 97.406
+297 1 B 77 ASN 1 95.400
+298 1 B 78 LEU 1 97.907
+299 1 B 79 ASP 1 93.366
+300 1 B 80 ARG 1 94.455
+301 1 B 81 CYS 1 97.184
+302 1 B 82 GLU 1 94.784
+303 1 B 83 LEU 1 97.516
+304 1 B 84 THR 1 96.294
+305 1 B 85 LYS 1 94.323
+306 1 B 86 LEU 1 96.401
+307 1 B 87 GLN 1 92.458
+308 1 B 88 VAL 1 91.226
+309 1 B 89 ASP 1 84.855
+310 1 B 90 GLY 1 90.221
+311 1 B 91 THR 1 91.953
+312 1 B 92 LEU 1 96.202
+313 1 B 93 PRO 1 91.516
+314 1 B 94 VAL 1 93.565
+315 1 B 95 LEU 1 96.589
+316 1 B 96 GLY 1 94.383
+317 1 B 97 THR 1 91.986
+318 1 B 98 LEU 1 97.245
+319 1 B 99 ASP 1 94.756
+320 1 B 100 LEU 1 98.052
+321 1 B 101 SER 1 94.955
+322 1 B 102 HIS 1 94.329
+323 1 B 103 ASN 1 98.005
+324 1 B 104 GLN 1 96.164
+325 1 B 105 LEU 1 97.520
+326 1 B 106 GLN 1 95.264
+327 1 B 107 SER 1 92.692
+328 1 B 108 LEU 1 92.552
+329 1 B 109 PRO 1 90.774
+330 1 B 110 LEU 1 89.986
+331 1 B 111 LEU 1 94.483
+332 1 B 112 GLY 1 94.321
+333 1 B 113 GLN 1 90.690
+334 1 B 114 THR 1 93.842
+335 1 B 115 LEU 1 96.716
+336 1 B 116 PRO 1 93.381
+337 1 B 117 ALA 1 94.142
+338 1 B 118 LEU 1 96.880
+339 1 B 119 THR 1 91.621
+340 1 B 120 VAL 1 91.497
+341 1 B 121 LEU 1 97.504
+342 1 B 122 ASP 1 94.275
+343 1 B 123 VAL 1 97.549
+344 1 B 124 SER 1 93.876
+345 1 B 125 PHE 1 93.380
+346 1 B 126 ASN 1 98.060
+347 1 B 127 ARG 1 96.513
+348 1 B 128 LEU 1 97.918
+349 1 B 129 THR 1 95.744
+350 1 B 130 SER 1 93.900
+351 1 B 131 LEU 1 95.942
+352 1 B 132 PRO 1 89.772
+353 1 B 133 LEU 1 88.901
+354 1 B 134 GLY 1 91.007
+355 1 B 135 ALA 1 93.149
+356 1 B 136 LEU 1 96.708
+357 1 B 137 ARG 1 93.682
+358 1 B 138 GLY 1 94.976
+359 1 B 139 LEU 1 96.778
+360 1 B 140 GLY 1 96.477
+361 1 B 141 GLU 1 94.697
+362 1 B 142 LEU 1 97.205
+363 1 B 143 GLN 1 90.712
+364 1 B 144 GLU 1 90.060
+365 1 B 145 LEU 1 97.592
+366 1 B 146 TYR 1 93.428
+367 1 B 147 LEU 1 97.883
+368 1 B 148 LYS 1 92.536
+369 1 B 149 GLY 1 94.519
+370 1 B 150 ASN 1 98.262
+371 1 B 151 GLU 1 96.069
+372 1 B 152 LEU 1 98.203
+373 1 B 153 LYS 1 95.560
+374 1 B 154 THR 1 93.355
+375 1 B 155 LEU 1 96.521
+376 1 B 156 PRO 1 93.251
+377 1 B 157 PRO 1 87.796
+378 1 B 158 GLY 1 92.045
+379 1 B 159 LEU 1 95.456
+380 1 B 160 LEU 1 96.247
+381 1 B 161 THR 1 92.151
+382 1 B 162 PRO 1 94.759
+383 1 B 163 THR 1 96.997
+384 1 B 164 PRO 1 93.606
+385 1 B 165 LYS 1 92.699
+386 1 B 166 LEU 1 95.873
+387 1 B 167 GLU 1 84.593
+388 1 B 168 LYS 1 86.959
+389 1 B 169 LEU 1 96.397
+390 1 B 170 SER 1 92.324
+391 1 B 171 LEU 1 97.726
+392 1 B 172 ALA 1 91.921
+393 1 B 173 ASN 1 92.829
+394 1 B 174 ASN 1 97.506
+395 1 B 175 ASN 1 96.093
+396 1 B 176 LEU 1 98.202
+397 1 B 177 THR 1 96.145
+398 1 B 178 GLU 1 93.066
+399 1 B 179 LEU 1 95.818
+400 1 B 180 PRO 1 91.641
+401 1 B 181 ALA 1 84.680
+402 1 B 182 GLY 1 86.842
+403 1 B 183 LEU 1 93.290
+404 1 B 184 LEU 1 93.798
+405 1 B 185 ASN 1 86.667
+406 1 B 186 GLY 1 88.488
+407 1 B 187 LEU 1 93.246
+408 1 B 188 GLU 1 79.700
+409 1 B 189 ASN 1 82.846
+410 1 B 190 LEU 1 90.516
+411 1 B 191 ASP 1 77.721
+412 1 B 192 THR 1 82.381
+413 1 B 193 LEU 1 93.524
+414 1 B 194 LEU 1 90.052
+415 1 B 195 LEU 1 96.871
+416 1 B 196 GLN 1 89.959
+417 1 B 197 GLU 1 91.558
+418 1 B 198 ASN 1 96.836
+419 1 B 199 SER 1 95.459
+420 1 B 200 LEU 1 97.544
+421 1 B 201 TYR 1 94.626
+422 1 B 202 THR 1 92.660
+423 1 B 203 ILE 1 93.446
+424 1 B 204 PRO 1 89.385
+425 1 B 205 LYS 1 84.044
+426 1 B 206 GLY 1 83.671
+427 1 B 207 PHE 1 91.368
+428 1 B 208 PHE 1 87.790
+429 1 B 209 GLY 1 79.481
+430 1 B 210 SER 1 68.389
+431 1 B 211 HIS 1 72.821
+432 1 B 212 LEU 1 66.171
+433 1 B 213 LEU 1 85.006
+434 1 B 214 PRO 1 71.993
+435 1 B 215 PHE 1 78.797
+436 1 B 216 ALA 1 90.123
+437 1 B 217 PHE 1 88.176
+438 1 B 218 LEU 1 95.393
+439 1 B 219 HIS 1 89.439
+440 1 B 220 GLY 1 92.029
+441 1 B 221 ASN 1 96.022
+442 1 B 222 PRO 1 94.582
+443 1 B 223 TRP 1 96.160
+444 1 B 224 LEU 1 93.073
+445 1 B 225 CYS 1 92.519
+446 1 B 226 ASN 1 89.841
+447 1 B 227 CYS 1 87.887
+448 1 B 228 GLU 1 87.625
+449 1 B 229 ILE 1 92.350
+450 1 B 230 LEU 1 87.070
+451 1 B 231 TYR 1 87.449
+452 1 B 232 PHE 1 93.234
+453 1 B 233 ARG 1 91.988
+454 1 B 234 ARG 1 86.796
+455 1 B 235 TRP 1 92.052
+456 1 B 236 LEU 1 93.563
+457 1 B 237 GLN 1 87.690
+458 1 B 238 ASP 1 82.021
+459 1 B 239 ASN 1 85.671
+460 1 B 240 ALA 1 83.927
+461 1 B 241 GLU 1 71.633
+462 1 B 242 ASN 1 79.464
+463 1 B 243 VAL 1 89.779
+464 1 B 244 TYR 1 80.547
+465 1 B 245 VAL 1 79.782
+466 1 B 246 TRP 1 76.809
+467 1 B 247 LYS 1 67.444
+468 1 B 248 GLN 1 61.194
+469 1 B 249 GLY 1 62.672
+470 1 B 250 VAL 1 61.962
+471 1 B 251 ASP 1 60.618
+472 1 B 252 VAL 1 52.593
+473 1 B 253 LYS 1 57.931
+474 1 B 254 ALA 1 65.432
+475 1 B 255 MET 1 64.911
+476 1 B 256 THR 1 70.381
+477 1 B 257 SER 1 73.816
+478 1 B 258 ASN 1 85.049
+479 1 B 259 VAL 1 88.542
+480 1 B 260 ALA 1 88.449
+481 1 B 261 SER 1 89.329
+482 1 B 262 VAL 1 94.368
+483 1 B 263 GLN 1 93.461
+484 1 B 264 CYS 1 93.800
+485 1 B 265 ASP 1 90.905
+486 1 B 266 ASN 1 86.742
+487 1 B 267 SER 1 88.027
+488 1 B 268 ASP 1 82.586
+489 1 B 269 LYS 1 87.634
+490 1 B 270 PHE 1 90.337
+491 1 B 271 PRO 1 91.146
+492 1 B 272 VAL 1 93.448
+493 1 B 273 TYR 1 91.901
+494 1 B 274 LYS 1 88.979
+495 1 B 275 TYR 1 88.476
+496 1 B 276 PRO 1 83.688
+497 1 B 277 GLY 1 77.875
+498 1 B 278 LYS 1 74.401
+499 1 B 279 GLY 1 78.614
+500 1 B 280 CYS 1 81.488
+501 1 B 281 PRO 1 70.744
+502 1 B 282 THR 1 62.277
+503 1 B 283 LEU 1 54.348
+504 1 B 284 GLY 1 52.882
+505 1 B 285 ASP 1 46.958
+506 1 B 286 GLU 1 44.878
+507 1 B 287 GLY 1 44.455
+508 1 B 288 ASP 1 41.991
+509 1 B 289 THR 1 42.679
+510 1 B 290 ASP 1 41.500
+511 1 B 291 LEU 1 39.685
+512 1 B 292 TYR 1 36.492
+513 1 B 293 ASP 1 35.780
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..f6a770c186fb815b013f1569f334a01686bb65e3
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.8047620058059692,
+    "ptm": 0.8073063492774963,
+    "iptm": 0.6603285074234009,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6603285074234009,
+    "complex_plddt": 0.8408703207969666,
+    "complex_iplddt": 0.8282305598258972,
+    "complex_pde": 0.681124746799469,
+    "complex_ipde": 6.048642158508301,
+    "chains_ptm": {
+        "0": 0.8990709781646729,
+        "1": 0.9244905710220337
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8990709781646729,
+            "1": 0.6512382626533508
+        },
+        "1": {
+            "0": 0.6603285074234009,
+            "1": 0.9244905710220337
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..baac5dec6b0be9c2a4397a30291726a373707834
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7367556095123291,
+    "ptm": 0.7179008722305298,
+    "iptm": 0.45498672127723694,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.45498672127723694,
+    "complex_plddt": 0.8071978092193604,
+    "complex_iplddt": 0.7652945518493652,
+    "complex_pde": 0.8639755249023438,
+    "complex_ipde": 8.635881423950195,
+    "chains_ptm": {
+        "0": 0.8669906258583069,
+        "1": 0.9172221422195435
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8669906258583069,
+            "1": 0.4529503881931305
+        },
+        "1": {
+            "0": 0.45498672127723694,
+            "1": 0.9172221422195435
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..d1fd98b39c7092eb505339fa15d4ebc3f07cc5cb
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_2.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7318474054336548,
+    "ptm": 0.6757712364196777,
+    "iptm": 0.3732069134712219,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.3732069134712219,
+    "complex_plddt": 0.8215075135231018,
+    "complex_iplddt": 0.7880398035049438,
+    "complex_pde": 0.9537230134010315,
+    "complex_ipde": 10.012594223022461,
+    "chains_ptm": {
+        "0": 0.8552699089050293,
+        "1": 0.9048673510551453
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8552699089050293,
+            "1": 0.3732069134712219
+        },
+        "1": {
+            "0": 0.36833322048187256,
+            "1": 0.9048673510551453
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..f5fd412cdba04ebe20bc8dcafddfcbb2d20da845
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_3.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6924076676368713,
+    "ptm": 0.6159712672233582,
+    "iptm": 0.2203509509563446,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.2203509509563446,
+    "complex_plddt": 0.8104218244552612,
+    "complex_iplddt": 0.7811862230300903,
+    "complex_pde": 0.9377648234367371,
+    "complex_ipde": 11.510331153869629,
+    "chains_ptm": {
+        "0": 0.8706300258636475,
+        "1": 0.91592937707901
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8706300258636475,
+            "1": 0.2203509509563446
+        },
+        "1": {
+            "0": 0.21300485730171204,
+            "1": 0.91592937707901
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..e061bf989d965dbd1e3c370d408f5f893f09cf9f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/confidence_VWF_I1416T__a1_gpiba_forced_binding_model_4.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6870090365409851,
+    "ptm": 0.6297159790992737,
+    "iptm": 0.2507147192955017,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.2507147192955017,
+    "complex_plddt": 0.7960825562477112,
+    "complex_iplddt": 0.7608606815338135,
+    "complex_pde": 1.1520068645477295,
+    "complex_ipde": 11.67966079711914,
+    "chains_ptm": {
+        "0": 0.7645254731178284,
+        "1": 0.9175020456314087
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.7645254731178284,
+            "1": 0.2507147192955017
+        },
+        "1": {
+            "0": 0.2418641448020935,
+            "1": 0.9175020456314087
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/pae_VWF_I1416T__a1_gpiba_forced_binding_model_0.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/pae_VWF_I1416T__a1_gpiba_forced_binding_model_0.npz
new file mode 100644
index 0000000000000000000000000000000000000000..555afa35eacc984cd4ccb9d45958f535088762dc
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/pae_VWF_I1416T__a1_gpiba_forced_binding_model_0.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:32c77ef4620a14d442e4ceecf76a2d3d504455bafe3b765e7ff04230f7b716cb
+size 933738
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/pae_VWF_I1416T__a1_gpiba_forced_binding_model_1.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/pae_VWF_I1416T__a1_gpiba_forced_binding_model_1.npz
new file mode 100644
index 0000000000000000000000000000000000000000..0fb3b2c9878e31fcb531a4d29b67bac9f79425d9
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_gpiba_forced_binding/predictions/VWF_I1416T__a1_gpiba_forced_binding/pae_VWF_I1416T__a1_gpiba_forced_binding_model_1.npz
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+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 15.73921 7.47308 -12.76316 1 1 A GLU 43.982 1
+ATOM 2 C CA . GLU 1 1 ? A 14.89611 8.66074 -12.68814 1 1 A GLU 43.982 1
+ATOM 3 C C . GLU 1 1 ? A 13.94540 8.57190 -11.50458 1 1 A GLU 43.982 1
+ATOM 4 O O . GLU 1 1 ? A 13.66607 7.48643 -10.99852 1 1 A GLU 43.982 1
+ATOM 5 C CB . GLU 1 1 ? A 14.08886 8.84619 -13.97753 1 1 A GLU 43.982 1
+ATOM 6 C CG . GLU 1 1 ? A 14.94160 9.00787 -15.22608 1 1 A GLU 43.982 1
+ATOM 7 C CD . GLU 1 1 ? A 14.10803 9.12346 -16.48168 1 1 A GLU 43.982 1
+ATOM 8 O OE1 . GLU 1 1 ? A 12.88084 9.29039 -16.37958 1 1 A GLU 43.982 1
+ATOM 9 O OE2 . GLU 1 1 ? A 14.68447 9.04011 -17.57908 1 1 A GLU 43.982 1
+ATOM 10 N N . ASP 2 2 ? A 13.44609 9.71412 -11.06857 1 1 A ASP 48.664 1
+ATOM 11 C CA . ASP 2 2 ? A 12.52619 9.77032 -9.94890 1 1 A ASP 48.664 1
+ATOM 12 C C . ASP 2 2 ? A 11.12392 9.39042 -10.40189 1 1 A ASP 48.664 1
+ATOM 13 O O . ASP 2 2 ? A 10.62702 9.88592 -11.41060 1 1 A ASP 48.664 1
+ATOM 14 C CB . ASP 2 2 ? A 12.51962 11.15986 -9.32322 1 1 A ASP 48.664 1
+ATOM 15 C CG . ASP 2 2 ? A 13.88566 11.56462 -8.80631 1 1 A ASP 48.664 1
+ATOM 16 O OD1 . ASP 2 2 ? A 14.62258 10.69006 -8.31568 1 1 A ASP 48.664 1
+ATOM 17 O OD2 . ASP 2 2 ? A 14.21369 12.76062 -8.89995 1 1 A ASP 48.664 1
+ATOM 18 N N . ILE 3 3 ? A 10.47767 8.52904 -9.63088 1 1 A ILE 47.667 1
+ATOM 19 C CA . ILE 3 3 ? A 9.15950 8.04454 -10.01228 1 1 A ILE 47.667 1
+ATOM 20 C C . ILE 3 3 ? A 8.08771 9.11334 -9.88021 1 1 A ILE 47.667 1
+ATOM 21 O O . ILE 3 3 ? A 7.01711 8.99255 -10.47671 1 1 A ILE 47.667 1
+ATOM 22 C CB . ILE 3 3 ? A 8.76121 6.81600 -9.17503 1 1 A ILE 47.667 1
+ATOM 23 C CG1 . ILE 3 3 ? A 8.68116 7.17780 -7.68991 1 1 A ILE 47.667 1
+ATOM 24 C CG2 . ILE 3 3 ? A 9.73668 5.67730 -9.41727 1 1 A ILE 47.667 1
+ATOM 25 C CD1 . ILE 3 3 ? A 8.05446 6.08394 -6.84982 1 1 A ILE 47.667 1
+ATOM 26 N N . SER 4 4 ? A 8.34861 10.15086 -9.09749 1 1 A SER 49.699 1
+ATOM 27 C CA . SER 4 4 ? A 7.35823 11.19970 -8.89726 1 1 A SER 49.699 1
+ATOM 28 C C . SER 4 4 ? A 7.37383 12.23962 -10.00785 1 1 A SER 49.699 1
+ATOM 29 O O . SER 4 4 ? A 6.49816 13.10725 -10.04022 1 1 A SER 49.699 1
+ATOM 30 C CB . SER 4 4 ? A 7.57823 11.89274 -7.55266 1 1 A SER 49.699 1
+ATOM 31 O OG . SER 4 4 ? A 8.80479 12.58909 -7.53415 1 1 A SER 49.699 1
+ATOM 32 N N . GLU 5 5 ? A 8.34567 12.16620 -10.91238 1 1 A GLU 51.994 1
+ATOM 33 C CA . GLU 5 5 ? A 8.38895 13.11210 -12.01617 1 1 A GLU 51.994 1
+ATOM 34 C C . GLU 5 5 ? A 7.24592 12.84572 -12.98574 1 1 A GLU 51.994 1
+ATOM 35 O O . GLU 5 5 ? A 6.85943 11.69870 -13.20054 1 1 A GLU 51.994 1
+ATOM 36 C CB . GLU 5 5 ? A 9.72344 13.01663 -12.74917 1 1 A GLU 51.994 1
+ATOM 37 C CG . GLU 5 5 ? A 10.89942 13.52697 -11.93699 1 1 A GLU 51.994 1
+ATOM 38 C CD . GLU 5 5 ? A 10.83245 15.02174 -11.69767 1 1 A GLU 51.994 1
+ATOM 39 O OE1 . GLU 5 5 ? A 10.21555 15.73233 -12.52004 1 1 A GLU 51.994 1
+ATOM 40 O OE2 . GLU 5 5 ? A 11.39505 15.49110 -10.68873 1 1 A GLU 51.994 1
+ATOM 41 N N . PRO 6 6 ? A 6.67942 13.90441 -13.59007 1 1 A PRO 50.637 1
+ATOM 42 C CA . PRO 6 6 ? A 5.60386 13.71033 -14.55447 1 1 A PRO 50.637 1
+ATOM 43 C C . PRO 6 6 ? A 6.06883 12.84636 -15.72159 1 1 A PRO 50.637 1
+ATOM 44 O O . PRO 6 6 ? A 7.22712 12.92647 -16.13292 1 1 A PRO 50.637 1
+ATOM 45 C CB . PRO 6 6 ? A 5.26626 15.13231 -15.01205 1 1 A PRO 50.637 1
+ATOM 46 C CG . PRO 6 6 ? A 5.73562 16.01346 -13.89991 1 1 A PRO 50.637 1
+ATOM 47 C CD . PRO 6 6 ? A 6.94911 15.32868 -13.34232 1 1 A PRO 50.637 1
+ATOM 48 N N . PRO 7 7 ? A 5.18709 12.01241 -16.24180 1 1 A PRO 45.940 1
+ATOM 49 C CA . PRO 7 7 ? A 5.57204 11.17402 -17.37529 1 1 A PRO 45.940 1
+ATOM 50 C C . PRO 7 7 ? A 5.85093 12.01581 -18.60984 1 1 A PRO 45.940 1
+ATOM 51 O O . PRO 7 7 ? A 5.26607 13.08023 -18.80301 1 1 A PRO 45.940 1
+ATOM 52 C CB . PRO 7 7 ? A 4.35352 10.27168 -17.58696 1 1 A PRO 45.940 1
+ATOM 53 C CG . PRO 7 7 ? A 3.21797 11.04758 -17.01804 1 1 A PRO 45.940 1
+ATOM 54 C CD . PRO 7 7 ? A 3.78109 11.81371 -15.85188 1 1 A PRO 45.940 1
+ATOM 55 N N . LEU 8 8 ? A 6.75907 11.50615 -19.43492 1 1 A LEU 47.261 1
+ATOM 56 C CA . LEU 8 8 ? A 7.11828 12.22358 -20.65354 1 1 A LEU 47.261 1
+ATOM 57 C C . LEU 8 8 ? A 5.93674 12.31665 -21.61335 1 1 A LEU 47.261 1
+ATOM 58 O O . LEU 8 8 ? A 5.75097 13.33411 -22.28323 1 1 A LEU 47.261 1
+ATOM 59 C CB . LEU 8 8 ? A 8.30138 11.53765 -21.33912 1 1 A LEU 47.261 1
+ATOM 60 C CG . LEU 8 8 ? A 8.79044 12.16726 -22.64060 1 1 A LEU 47.261 1
+ATOM 61 C CD1 . LEU 8 8 ? A 9.29789 13.57835 -22.39176 1 1 A LEU 47.261 1
+ATOM 62 C CD2 . LEU 8 8 ? A 9.87598 11.29468 -23.26866 1 1 A LEU 47.261 1
+ATOM 63 N N . HIS 9 9 ? A 5.14339 11.26367 -21.68203 1 1 A HIS 45.626 1
+ATOM 64 C CA . HIS 9 9 ? A 3.98237 11.20705 -22.55336 1 1 A HIS 45.626 1
+ATOM 65 C C . HIS 9 9 ? A 2.72237 11.09891 -21.71649 1 1 A HIS 45.626 1
+ATOM 66 O O . HIS 9 9 ? A 2.69555 10.40853 -20.69940 1 1 A HIS 45.626 1
+ATOM 67 C CB . HIS 9 9 ? A 4.07140 10.01769 -23.51368 1 1 A HIS 45.626 1
+ATOM 68 C CG . HIS 9 9 ? A 5.31321 10.00804 -24.35610 1 1 A HIS 45.626 1
+ATOM 69 N ND1 . HIS 9 9 ? A 5.50815 10.86425 -25.41325 1 1 A HIS 45.626 1
+ATOM 70 C CD2 . HIS 9 9 ? A 6.42138 9.23343 -24.28343 1 1 A HIS 45.626 1
+ATOM 71 C CE1 . HIS 9 9 ? A 6.68286 10.61403 -25.95112 1 1 A HIS 45.626 1
+ATOM 72 N NE2 . HIS 9 9 ? A 7.26544 9.62970 -25.28680 1 1 A HIS 45.626 1
+ATOM 73 N N . ASP 10 10 ? A 1.65829 11.78536 -22.15992 1 1 A ASP 45.912 1
+ATOM 74 C CA . ASP 10 10 ? A 0.38082 11.70116 -21.46659 1 1 A ASP 45.912 1
+ATOM 75 C C . ASP 10 10 ? A -0.15822 10.27870 -21.44232 1 1 A ASP 45.912 1
+ATOM 76 O O . ASP 10 10 ? A -0.95035 9.92581 -20.56354 1 1 A ASP 45.912 1
+ATOM 77 C CB . ASP 10 10 ? A -0.64760 12.63097 -22.12722 1 1 A ASP 45.912 1
+ATOM 78 C CG . ASP 10 10 ? A -0.30719 14.09800 -21.91270 1 1 A ASP 45.912 1
+ATOM 79 O OD1 . ASP 10 10 ? A 0.48836 14.40567 -21.00664 1 1 A ASP 45.912 1
+ATOM 80 O OD2 . ASP 10 10 ? A -0.85623 14.93713 -22.65615 1 1 A ASP 45.912 1
+ATOM 81 N N . PHE 11 11 ? A 0.26270 9.46180 -22.38578 1 1 A PHE 44.956 1
+ATOM 82 C CA . PHE 11 11 ? A -0.16326 8.06882 -22.43316 1 1 A PHE 44.956 1
+ATOM 83 C C . PHE 11 11 ? A 0.10749 7.35482 -21.11506 1 1 A PHE 44.956 1
+ATOM 84 O O . PHE 11 11 ? A -0.70067 6.53684 -20.66171 1 1 A PHE 44.956 1
+ATOM 85 C CB . PHE 11 11 ? A 0.55945 7.36092 -23.58086 1 1 A PHE 44.956 1
+ATOM 86 C CG . PHE 11 11 ? A 0.32216 5.87962 -23.63735 1 1 A PHE 44.956 1
+ATOM 87 C CD1 . PHE 11 11 ? A 1.16158 5.00034 -22.97219 1 1 A PHE 44.956 1
+ATOM 88 C CD2 . PHE 11 11 ? A -0.73376 5.36318 -24.36781 1 1 A PHE 44.956 1
+ATOM 89 C CE1 . PHE 11 11 ? A 0.94613 3.63044 -23.03007 1 1 A PHE 44.956 1
+ATOM 90 C CE2 . PHE 11 11 ? A -0.95436 3.99482 -24.43337 1 1 A PHE 44.956 1
+ATOM 91 C CZ . PHE 11 11 ? A -0.11231 3.13116 -23.76414 1 1 A PHE 44.956 1
+ATOM 92 N N . TYR 12 12 ? A 1.22691 7.66978 -20.47520 1 1 A TYR 45.957 1
+ATOM 93 C CA . TYR 12 12 ? A 1.59068 6.99669 -19.23970 1 1 A TYR 45.957 1
+ATOM 94 C C . TYR 12 12 ? A 0.72234 7.40564 -18.06254 1 1 A TYR 45.957 1
+ATOM 95 O O . TYR 12 12 ? A 0.59521 6.64323 -17.10023 1 1 A TYR 45.957 1
+ATOM 96 C CB . TYR 12 12 ? A 3.06207 7.26243 -18.90377 1 1 A TYR 45.957 1
+ATOM 97 C CG . TYR 12 12 ? A 4.02536 6.54129 -19.80697 1 1 A TYR 45.957 1
+ATOM 98 C CD1 . TYR 12 12 ? A 4.02578 5.15652 -19.87869 1 1 A TYR 45.957 1
+ATOM 99 C CD2 . TYR 12 12 ? A 4.94577 7.24417 -20.57178 1 1 A TYR 45.957 1
+ATOM 100 C CE1 . TYR 12 12 ? A 4.92248 4.48533 -20.70064 1 1 A TYR 45.957 1
+ATOM 101 C CE2 . TYR 12 12 ? A 5.84504 6.58378 -21.39191 1 1 A TYR 45.957 1
+ATOM 102 C CZ . TYR 12 12 ? A 5.83164 5.20494 -21.45706 1 1 A TYR 45.957 1
+ATOM 103 O OH . TYR 12 12 ? A 6.72332 4.54684 -22.26568 1 1 A TYR 45.957 1
+ATOM 104 N N . CYS 13 13 ? A 0.11734 8.58626 -18.10057 1 1 A CYS 45.656 1
+ATOM 105 C CA . CYS 13 13 ? A -0.69701 9.04371 -16.98335 1 1 A CYS 45.656 1
+ATOM 106 C C . CYS 13 13 ? A -1.86626 8.10264 -16.72407 1 1 A CYS 45.656 1
+ATOM 107 O O . CYS 13 13 ? A -2.18495 7.79943 -15.56971 1 1 A CYS 45.656 1
+ATOM 108 C CB . CYS 13 13 ? A -1.21389 10.46219 -17.25226 1 1 A CYS 45.656 1
+ATOM 109 S SG . CYS 13 13 ? A 0.07699 11.72305 -17.22150 1 1 A CYS 45.656 1
+ATOM 110 N N . SER 14 14 ? A -2.50933 7.64583 -17.77815 1 1 A SER 46.419 1
+ATOM 111 C CA . SER 14 14 ? A -3.67247 6.78362 -17.63847 1 1 A SER 46.419 1
+ATOM 112 C C . SER 14 14 ? A -3.29648 5.34499 -17.30604 1 1 A SER 46.419 1
+ATOM 113 O O . SER 14 14 ? A -4.18156 4.54035 -17.00754 1 1 A SER 46.419 1
+ATOM 114 C CB . SER 14 14 ? A -4.50560 6.81084 -18.92192 1 1 A SER 46.419 1
+ATOM 115 O OG . SER 14 14 ? A -3.77111 6.31998 -20.01997 1 1 A SER 46.419 1
+ATOM 116 N N . ARG 15 15 ? A -2.02251 4.99617 -17.36568 1 1 A ARG 52.179 1
+ATOM 117 C CA . ARG 15 15 ? A -1.56873 3.63993 -17.08871 1 1 A ARG 52.179 1
+ATOM 118 C C . ARG 15 15 ? A -0.74170 3.53163 -15.81494 1 1 A ARG 52.179 1
+ATOM 119 O O . ARG 15 15 ? A -0.29074 2.44034 -15.47297 1 1 A ARG 52.179 1
+ATOM 120 C CB . ARG 15 15 ? A -0.75810 3.10175 -18.26756 1 1 A ARG 52.179 1
+ATOM 121 C CG . ARG 15 15 ? A -1.58980 2.89758 -19.52032 1 1 A ARG 52.179 1
+ATOM 122 C CD . ARG 15 15 ? A -0.84909 2.05419 -20.53377 1 1 A ARG 52.179 1
+ATOM 123 N NE . ARG 15 15 ? A -1.74262 1.57195 -21.57421 1 1 A ARG 52.179 1
+ATOM 124 C CZ . ARG 15 15 ? A -2.48128 0.47941 -21.47717 1 1 A ARG 52.179 1
+ATOM 125 N NH1 . ARG 15 15 ? A -2.43053 -0.26808 -20.38802 1 1 A ARG 52.179 1
+ATOM 126 N NH2 . ARG 15 15 ? A -3.26506 0.12266 -22.48376 1 1 A ARG 52.179 1
+ATOM 127 N N . LEU 16 16 ? A -0.55167 4.63480 -15.10795 1 1 A LEU 61.724 1
+ATOM 128 C CA . LEU 16 16 ? A 0.17898 4.59453 -13.85223 1 1 A LEU 61.724 1
+ATOM 129 C C . LEU 16 16 ? A -0.64198 3.88683 -12.78840 1 1 A LEU 61.724 1
+ATOM 130 O O . LEU 16 16 ? A -1.87311 3.91357 -12.80260 1 1 A LEU 61.724 1
+ATOM 131 C CB . LEU 16 16 ? A 0.53915 6.00751 -13.38853 1 1 A LEU 61.724 1
+ATOM 132 C CG . LEU 16 16 ? A 1.60317 6.72334 -14.21421 1 1 A LEU 61.724 1
+ATOM 133 C CD1 . LEU 16 16 ? A 1.75990 8.16093 -13.74517 1 1 A LEU 61.724 1
+ATOM 134 C CD2 . LEU 16 16 ? A 2.93039 5.99146 -14.12901 1 1 A LEU 61.724 1
+ATOM 135 N N . LEU 17 17 ? A 0.04220 3.26183 -11.86101 1 1 A LEU 72.207 1
+ATOM 136 C CA . LEU 17 17 ? A -0.59255 2.52120 -10.78258 1 1 A LEU 72.207 1
+ATOM 137 C C . LEU 17 17 ? A 0.07182 2.89604 -9.47055 1 1 A LEU 72.207 1
+ATOM 138 O O . LEU 17 17 ? A 1.28495 2.76119 -9.32294 1 1 A LEU 72.207 1
+ATOM 139 C CB . LEU 17 17 ? A -0.47742 1.01678 -11.02596 1 1 A LEU 72.207 1
+ATOM 140 C CG . LEU 17 17 ? A -1.02673 0.09525 -9.94762 1 1 A LEU 72.207 1
+ATOM 141 C CD1 . LEU 17 17 ? A -2.52484 0.28525 -9.79056 1 1 A LEU 72.207 1
+ATOM 142 C CD2 . LEU 17 17 ? A -0.70371 -1.35321 -10.29611 1 1 A LEU 72.207 1
+ATOM 143 N N . ASP 18 18 ? A -0.72183 3.38106 -8.54315 1 1 A ASP 73.660 1
+ATOM 144 C CA . ASP 18 18 ? A -0.23637 3.67786 -7.20537 1 1 A ASP 73.660 1
+ATOM 145 C C . ASP 18 18 ? A -0.36852 2.42352 -6.34987 1 1 A ASP 73.660 1
+ATOM 146 O O . ASP 18 18 ? A -1.47253 1.97543 -6.05804 1 1 A ASP 73.660 1
+ATOM 147 C CB . ASP 18 18 ? A -1.02479 4.83841 -6.58703 1 1 A ASP 73.660 1
+ATOM 148 C CG . ASP 18 18 ? A -0.70131 6.17076 -7.21104 1 1 A ASP 73.660 1
+ATOM 149 O OD1 . ASP 18 18 ? A 0.40372 6.33198 -7.73779 1 1 A ASP 73.660 1
+ATOM 150 O OD2 . ASP 18 18 ? A -1.56521 7.07169 -7.15567 1 1 A ASP 73.660 1
+ATOM 151 N N . LEU 19 19 ? A 0.76154 1.85908 -5.96497 1 1 A LEU 80.042 1
+ATOM 152 C CA . LEU 19 19 ? A 0.81265 0.66645 -5.12808 1 1 A LEU 80.042 1
+ATOM 153 C C . LEU 19 19 ? A 1.24176 1.08541 -3.72835 1 1 A LEU 80.042 1
+ATOM 154 O O . LEU 19 19 ? A 2.39059 1.46626 -3.50529 1 1 A LEU 80.042 1
+ATOM 155 C CB . LEU 19 19 ? A 1.78743 -0.35679 -5.71997 1 1 A LEU 80.042 1
+ATOM 156 C CG . LEU 19 19 ? A 1.99402 -1.65633 -4.95337 1 1 A LEU 80.042 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.66813 -2.37410 -4.73283 1 1 A LEU 80.042 1
+ATOM 158 C CD2 . LEU 19 19 ? A 2.96819 -2.55496 -5.70774 1 1 A LEU 80.042 1
+ATOM 159 N N . VAL 20 20 ? A 0.30417 1.04160 -2.80244 1 1 A VAL 78.241 1
+ATOM 160 C CA . VAL 20 20 ? A 0.52978 1.52135 -1.45305 1 1 A VAL 78.241 1
+ATOM 161 C C . VAL 20 20 ? A 0.54025 0.34782 -0.48356 1 1 A VAL 78.241 1
+ATOM 162 O O . VAL 20 20 ? A -0.44056 -0.40085 -0.39268 1 1 A VAL 78.241 1
+ATOM 163 C CB . VAL 20 20 ? A -0.53901 2.54473 -1.04127 1 1 A VAL 78.241 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.26771 3.07344 0.36102 1 1 A VAL 78.241 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.59182 3.68738 -2.04440 1 1 A VAL 78.241 1
+ATOM 166 N N . PHE 21 21 ? A 1.64475 0.18145 0.24586 1 1 A PHE 83.995 1
+ATOM 167 C CA . PHE 21 21 ? A 1.77482 -0.86546 1.25139 1 1 A PHE 83.995 1
+ATOM 168 C C . PHE 21 21 ? A 1.52585 -0.27880 2.63541 1 1 A PHE 83.995 1
+ATOM 169 O O . PHE 21 21 ? A 2.16163 0.70078 3.02853 1 1 A PHE 83.995 1
+ATOM 170 C CB . PHE 21 21 ? A 3.17271 -1.48603 1.21810 1 1 A PHE 83.995 1
+ATOM 171 C CG . PHE 21 21 ? A 3.55786 -2.09396 -0.09802 1 1 A PHE 83.995 1
+ATOM 172 C CD1 . PHE 21 21 ? A 4.15704 -1.32499 -1.08288 1 1 A PHE 83.995 1
+ATOM 173 C CD2 . PHE 21 21 ? A 3.33299 -3.43670 -0.35048 1 1 A PHE 83.995 1
+ATOM 174 C CE1 . PHE 21 21 ? A 4.52319 -1.88779 -2.29791 1 1 A PHE 83.995 1
+ATOM 175 C CE2 . PHE 21 21 ? A 3.69831 -4.00648 -1.55944 1 1 A PHE 83.995 1
+ATOM 176 C CZ . PHE 21 21 ? A 4.29127 -3.23399 -2.53204 1 1 A PHE 83.995 1
+ATOM 177 N N . LEU 22 22 ? A 0.60746 -0.86316 3.34901 1 1 A LEU 78.402 1
+ATOM 178 C CA . LEU 22 22 ? A 0.32496 -0.47439 4.72173 1 1 A LEU 78.402 1
+ATOM 179 C C . LEU 22 22 ? A 0.81684 -1.58022 5.64402 1 1 A LEU 78.402 1
+ATOM 180 O O . LEU 22 22 ? A 0.29733 -2.69802 5.62049 1 1 A LEU 78.402 1
+ATOM 181 C CB . LEU 22 22 ? A -1.17223 -0.22998 4.92840 1 1 A LEU 78.402 1
+ATOM 182 C CG . LEU 22 22 ? A -1.82821 0.77936 3.98360 1 1 A LEU 78.402 1
+ATOM 183 C CD1 . LEU 22 22 ? A -3.29928 0.95171 4.33947 1 1 A LEU 78.402 1
+ATOM 184 C CD2 . LEU 22 22 ? A -1.10644 2.11662 4.03849 1 1 A LEU 78.402 1
+ATOM 185 N N . LEU 23 23 ? A 1.82834 -1.27236 6.45111 1 1 A LEU 83.202 1
+ATOM 186 C CA . LEU 23 23 ? A 2.45008 -2.24587 7.33323 1 1 A LEU 83.202 1
+ATOM 187 C C . LEU 23 23 ? A 1.94886 -2.04816 8.75562 1 1 A LEU 83.202 1
+ATOM 188 O O . LEU 23 23 ? A 2.05128 -0.95589 9.31325 1 1 A LEU 83.202 1
+ATOM 189 C CB . LEU 23 23 ? A 3.97366 -2.12256 7.29444 1 1 A LEU 83.202 1
+ATOM 190 C CG . LEU 23 23 ? A 4.61901 -2.12555 5.90596 1 1 A LEU 83.202 1
+ATOM 191 C CD1 . LEU 23 23 ? A 6.13321 -2.02254 6.02994 1 1 A LEU 83.202 1
+ATOM 192 C CD2 . LEU 23 23 ? A 4.21501 -3.36148 5.12858 1 1 A LEU 83.202 1
+ATOM 193 N N . ASP 24 24 ? A 1.42101 -3.10310 9.33135 1 1 A ASP 75.977 1
+ATOM 194 C CA . ASP 24 24 ? A 0.91630 -3.06407 10.69498 1 1 A ASP 75.977 1
+ATOM 195 C C . ASP 24 24 ? A 2.08995 -3.14836 11.66386 1 1 A ASP 75.977 1
+ATOM 196 O O . ASP 24 24 ? A 2.75125 -4.18177 11.75384 1 1 A ASP 75.977 1
+ATOM 197 C CB . ASP 24 24 ? A -0.06642 -4.21419 10.92373 1 1 A ASP 75.977 1
+ATOM 198 C CG . ASP 24 24 ? A -0.81553 -4.09356 12.23791 1 1 A ASP 75.977 1
+ATOM 199 O OD1 . ASP 24 24 ? A -0.26246 -3.54931 13.20913 1 1 A ASP 75.977 1
+ATOM 200 O OD2 . ASP 24 24 ? A -1.97291 -4.56152 12.29847 1 1 A ASP 75.977 1
+ATOM 201 N N . GLY 25 25 ? A 2.33081 -2.06501 12.38318 1 1 A GLY 75.625 1
+ATOM 202 C CA . GLY 25 25 ? A 3.41914 -2.00106 13.34503 1 1 A GLY 75.625 1
+ATOM 203 C C . GLY 25 25 ? A 2.96166 -2.11443 14.78596 1 1 A GLY 75.625 1
+ATOM 204 O O . GLY 25 25 ? A 3.59559 -1.55203 15.67859 1 1 A GLY 75.625 1
+ATOM 205 N N . SER 26 26 ? A 1.87490 -2.83130 15.02652 1 1 A SER 70.183 1
+ATOM 206 C CA . SER 26 26 ? A 1.35597 -2.98775 16.37620 1 1 A SER 70.183 1
+ATOM 207 C C . SER 26 26 ? A 2.30331 -3.82258 17.23373 1 1 A SER 70.183 1
+ATOM 208 O O . SER 26 26 ? A 3.18368 -4.51986 16.72919 1 1 A SER 70.183 1
+ATOM 209 C CB . SER 26 26 ? A -0.02397 -3.64814 16.34433 1 1 A SER 70.183 1
+ATOM 210 O OG . SER 26 26 ? A 0.07773 -4.99777 15.93683 1 1 A SER 70.183 1
+ATOM 211 N N . SER 27 27 ? A 2.10777 -3.75984 18.52918 1 1 A SER 65.252 1
+ATOM 212 C CA . SER 27 27 ? A 2.95116 -4.48645 19.46949 1 1 A SER 65.252 1
+ATOM 213 C C . SER 27 27 ? A 2.73931 -5.99550 19.41059 1 1 A SER 65.252 1
+ATOM 214 O O . SER 27 27 ? A 3.48844 -6.73854 20.04816 1 1 A SER 65.252 1
+ATOM 215 C CB . SER 27 27 ? A 2.70130 -3.98901 20.89431 1 1 A SER 65.252 1
+ATOM 216 O OG . SER 27 27 ? A 1.36386 -4.22207 21.28786 1 1 A SER 65.252 1
+ATOM 217 N N . ARG 28 28 ? A 1.73866 -6.43920 18.68485 1 1 A ARG 67.038 1
+ATOM 218 C CA . ARG 28 28 ? A 1.52636 -7.87170 18.52411 1 1 A ARG 67.038 1
+ATOM 219 C C . ARG 28 28 ? A 2.62849 -8.52595 17.70368 1 1 A ARG 67.038 1
+ATOM 220 O O . ARG 28 28 ? A 2.80337 -9.74539 17.76958 1 1 A ARG 67.038 1
+ATOM 221 C CB . ARG 28 28 ? A 0.17056 -8.14233 17.87147 1 1 A ARG 67.038 1
+ATOM 222 C CG . ARG 28 28 ? A -1.01461 -7.81113 18.75853 1 1 A ARG 67.038 1
+ATOM 223 C CD . ARG 28 28 ? A -1.06692 -8.74139 19.95285 1 1 A ARG 67.038 1
+ATOM 224 N NE . ARG 28 28 ? A -2.24002 -8.52172 20.78640 1 1 A ARG 67.038 1
+ATOM 225 C CZ . ARG 28 28 ? A -2.51163 -9.19805 21.88654 1 1 A ARG 67.038 1
+ATOM 226 N NH1 . ARG 28 28 ? A -1.69027 -10.15032 22.30457 1 1 A ARG 67.038 1
+ATOM 227 N NH2 . ARG 28 28 ? A -3.60986 -8.92289 22.57269 1 1 A ARG 67.038 1
+ATOM 228 N N . LEU 29 29 ? A 3.34847 -7.74796 16.93325 1 1 A LEU 79.115 1
+ATOM 229 C CA . LEU 29 29 ? A 4.43832 -8.25799 16.12064 1 1 A LEU 79.115 1
+ATOM 230 C C . LEU 29 29 ? A 5.75745 -8.13873 16.86471 1 1 A LEU 79.115 1
+ATOM 231 O O . LEU 29 29 ? A 6.02546 -7.12676 17.51239 1 1 A LEU 79.115 1
+ATOM 232 C CB . LEU 29 29 ? A 4.54685 -7.49541 14.80082 1 1 A LEU 79.115 1
+ATOM 233 C CG . LEU 29 29 ? A 3.45309 -7.69218 13.75651 1 1 A LEU 79.115 1
+ATOM 234 C CD1 . LEU 29 29 ? A 3.75165 -6.82160 12.54221 1 1 A LEU 79.115 1
+ATOM 235 C CD2 . LEU 29 29 ? A 3.33850 -9.15229 13.36644 1 1 A LEU 79.115 1
+ATOM 236 N N . SER 30 30 ? A 6.57661 -9.17136 16.75125 1 1 A SER 81.185 1
+ATOM 237 C CA . SER 30 30 ? A 7.95151 -9.08249 17.20009 1 1 A SER 81.185 1
+ATOM 238 C C . SER 30 30 ? A 8.78581 -8.42868 16.10468 1 1 A SER 81.185 1
+ATOM 239 O O . SER 30 30 ? A 8.35482 -8.31240 14.95523 1 1 A SER 81.185 1
+ATOM 240 C CB . SER 30 30 ? A 8.50505 -10.46852 17.53227 1 1 A SER 81.185 1
+ATOM 241 O OG . SER 30 30 ? A 8.65092 -11.24337 16.35627 1 1 A SER 81.185 1
+ATOM 242 N N . GLU 31 31 ? A 9.96962 -7.98378 16.47407 1 1 A GLU 83.219 1
+ATOM 243 C CA . GLU 31 31 ? A 10.84486 -7.38212 15.47957 1 1 A GLU 83.219 1
+ATOM 244 C C . GLU 31 31 ? A 11.18517 -8.37502 14.37659 1 1 A GLU 83.219 1
+ATOM 245 O O . GLU 31 31 ? A 11.25538 -8.01520 13.19907 1 1 A GLU 83.219 1
+ATOM 246 C CB . GLU 31 31 ? A 12.11510 -6.86239 16.14073 1 1 A GLU 83.219 1
+ATOM 247 C CG . GLU 31 31 ? A 11.87195 -5.70574 17.09974 1 1 A GLU 83.219 1
+ATOM 248 C CD . GLU 31 31 ? A 13.15378 -5.15248 17.68739 1 1 A GLU 83.219 1
+ATOM 249 O OE1 . GLU 31 31 ? A 14.23768 -5.67073 17.35767 1 1 A GLU 83.219 1
+ATOM 250 O OE2 . GLU 31 31 ? A 13.07432 -4.19361 18.47933 1 1 A GLU 83.219 1
+ATOM 251 N N . ALA 32 32 ? A 11.39136 -9.63934 14.73513 1 1 A ALA 86.332 1
+ATOM 252 C CA . ALA 32 32 ? A 11.71076 -10.65278 13.73839 1 1 A ALA 86.332 1
+ATOM 253 C C . ALA 32 32 ? A 10.54935 -10.86660 12.77611 1 1 A ALA 86.332 1
+ATOM 254 O O . ALA 32 32 ? A 10.75262 -11.03251 11.56853 1 1 A ALA 86.332 1
+ATOM 255 C CB . ALA 32 32 ? A 12.08072 -11.96667 14.41898 1 1 A ALA 86.332 1
+ATOM 256 N N . GLU 33 33 ? A 9.32985 -10.87613 13.29253 1 1 A GLU 84.535 1
+ATOM 257 C CA . GLU 33 33 ? A 8.16500 -11.05146 12.43875 1 1 A GLU 84.535 1
+ATOM 258 C C . GLU 33 33 ? A 7.98328 -9.86397 11.50158 1 1 A GLU 84.535 1
+ATOM 259 O O . GLU 33 33 ? A 7.59400 -10.02893 10.34002 1 1 A GLU 84.535 1
+ATOM 260 C CB . GLU 33 33 ? A 6.91229 -11.25462 13.28959 1 1 A GLU 84.535 1
+ATOM 261 C CG . GLU 33 33 ? A 6.86383 -12.59331 14.00804 1 1 A GLU 84.535 1
+ATOM 262 C CD . GLU 33 33 ? A 5.71182 -12.69744 14.98630 1 1 A GLU 84.535 1
+ATOM 263 O OE1 . GLU 33 33 ? A 5.39035 -11.69879 15.65747 1 1 A GLU 84.535 1
+ATOM 264 O OE2 . GLU 33 33 ? A 5.11850 -13.78702 15.08023 1 1 A GLU 84.535 1
+ATOM 265 N N . PHE 34 34 ? A 8.25445 -8.65542 11.98471 1 1 A PHE 85.263 1
+ATOM 266 C CA . PHE 34 34 ? A 8.12678 -7.47647 11.14252 1 1 A PHE 85.263 1
+ATOM 267 C C . PHE 34 34 ? A 9.17077 -7.47482 10.03366 1 1 A PHE 85.263 1
+ATOM 268 O O . PHE 34 34 ? A 8.92502 -6.94154 8.94964 1 1 A PHE 85.263 1
+ATOM 269 C CB . PHE 34 34 ? A 8.23883 -6.20775 11.98818 1 1 A PHE 85.263 1
+ATOM 270 C CG . PHE 34 34 ? A 7.68504 -4.98438 11.31673 1 1 A PHE 85.263 1
+ATOM 271 C CD1 . PHE 34 34 ? A 6.36135 -4.95145 10.90504 1 1 A PHE 85.263 1
+ATOM 272 C CD2 . PHE 34 34 ? A 8.47607 -3.86604 11.11426 1 1 A PHE 85.263 1
+ATOM 273 C CE1 . PHE 34 34 ? A 5.83398 -3.82603 10.29598 1 1 A PHE 85.263 1
+ATOM 274 C CE2 . PHE 34 34 ? A 7.96100 -2.73365 10.50729 1 1 A PHE 85.263 1
+ATOM 275 C CZ . PHE 34 34 ? A 6.63717 -2.71314 10.09919 1 1 A PHE 85.263 1
+ATOM 276 N N . GLU 35 35 ? A 10.33552 -8.07583 10.28640 1 1 A GLU 89.915 1
+ATOM 277 C CA . GLU 35 35 ? A 11.33915 -8.18791 9.23795 1 1 A GLU 89.915 1
+ATOM 278 C C . GLU 35 35 ? A 10.83530 -9.04736 8.08647 1 1 A GLU 89.915 1
+ATOM 279 O O . GLU 35 35 ? A 11.18834 -8.81395 6.92876 1 1 A GLU 89.915 1
+ATOM 280 C CB . GLU 35 35 ? A 12.63294 -8.76433 9.79904 1 1 A GLU 89.915 1
+ATOM 281 C CG . GLU 35 35 ? A 13.36472 -7.82863 10.74354 1 1 A GLU 89.915 1
+ATOM 282 C CD . GLU 35 35 ? A 13.83797 -6.56598 10.05442 1 1 A GLU 89.915 1
+ATOM 283 O OE1 . GLU 35 35 ? A 14.25287 -6.64816 8.87536 1 1 A GLU 89.915 1
+ATOM 284 O OE2 . GLU 35 35 ? A 13.79238 -5.48897 10.68687 1 1 A GLU 89.915 1
+ATOM 285 N N . VAL 36 36 ? A 10.00632 -10.04135 8.38479 1 1 A VAL 89.424 1
+ATOM 286 C CA . VAL 36 36 ? A 9.41989 -10.85798 7.33302 1 1 A VAL 89.424 1
+ATOM 287 C C . VAL 36 36 ? A 8.48909 -10.01090 6.46827 1 1 A VAL 89.424 1
+ATOM 288 O O . VAL 36 36 ? A 8.46850 -10.14427 5.24012 1 1 A VAL 89.424 1
+ATOM 289 C CB . VAL 36 36 ? A 8.66846 -12.06280 7.92798 1 1 A VAL 89.424 1
+ATOM 290 C CG1 . VAL 36 36 ? A 7.97196 -12.85340 6.83104 1 1 A VAL 89.424 1
+ATOM 291 C CG2 . VAL 36 36 ? A 9.63825 -12.95456 8.69326 1 1 A VAL 89.424 1
+ATOM 292 N N . LEU 37 37 ? A 7.71913 -9.13705 7.10254 1 1 A LEU 88.422 1
+ATOM 293 C CA . LEU 37 37 ? A 6.83271 -8.26175 6.34841 1 1 A LEU 88.422 1
+ATOM 294 C C . LEU 37 37 ? A 7.62358 -7.31410 5.45533 1 1 A LEU 88.422 1
+ATOM 295 O O . LEU 37 37 ? A 7.24839 -7.07431 4.30353 1 1 A LEU 88.422 1
+ATOM 296 C CB . LEU 37 37 ? A 5.93582 -7.46478 7.29858 1 1 A LEU 88.422 1
+ATOM 297 C CG . LEU 37 37 ? A 4.99325 -8.26945 8.18630 1 1 A LEU 88.422 1
+ATOM 298 C CD1 . LEU 37 37 ? A 4.17929 -7.33333 9.07861 1 1 A LEU 88.422 1
+ATOM 299 C CD2 . LEU 37 37 ? A 4.07011 -9.13223 7.34070 1 1 A LEU 88.422 1
+ATOM 300 N N . LYS 38 38 ? A 8.71093 -6.76785 5.97268 1 1 A LYS 90.222 1
+ATOM 301 C CA . LYS 38 38 ? A 9.53758 -5.87135 5.16888 1 1 A LYS 90.222 1
+ATOM 302 C C . LYS 38 38 ? A 10.15810 -6.60610 3.98540 1 1 A LYS 90.222 1
+ATOM 303 O O . LYS 38 38 ? A 10.20411 -6.07802 2.86971 1 1 A LYS 90.222 1
+ATOM 304 C CB . LYS 38 38 ? A 10.62200 -5.23174 6.02941 1 1 A LYS 90.222 1
+ATOM 305 C CG . LYS 38 38 ? A 10.08629 -4.29162 7.09313 1 1 A LYS 90.222 1
+ATOM 306 C CD . LYS 38 38 ? A 11.19170 -3.48600 7.74989 1 1 A LYS 90.222 1
+ATOM 307 C CE . LYS 38 38 ? A 12.17540 -4.36253 8.48098 1 1 A LYS 90.222 1
+ATOM 308 N NZ . LYS 38 38 ? A 13.24426 -3.57660 9.13437 1 1 A LYS 90.222 1
+ATOM 309 N N . ALA 39 39 ? A 10.62127 -7.82372 4.21661 1 1 A ALA 92.235 1
+ATOM 310 C CA . ALA 39 39 ? A 11.18741 -8.60626 3.12642 1 1 A ALA 92.235 1
+ATOM 311 C C . ALA 39 39 ? A 10.12983 -8.92448 2.07790 1 1 A ALA 92.235 1
+ATOM 312 O O . ALA 39 39 ? A 10.42601 -8.96606 0.88063 1 1 A ALA 92.235 1
+ATOM 313 C CB . ALA 39 39 ? A 11.80354 -9.89394 3.67043 1 1 A ALA 92.235 1
+ATOM 314 N N . PHE 40 40 ? A 8.90156 -9.14173 2.51504 1 1 A PHE 92.055 1
+ATOM 315 C CA . PHE 40 40 ? A 7.80146 -9.39403 1.59556 1 1 A PHE 92.055 1
+ATOM 316 C C . PHE 40 40 ? A 7.54643 -8.18056 0.70781 1 1 A PHE 92.055 1
+ATOM 317 O O . PHE 40 40 ? A 7.32463 -8.31711 -0.49878 1 1 A PHE 92.055 1
+ATOM 318 C CB . PHE 40 40 ? A 6.55406 -9.76336 2.39750 1 1 A PHE 92.055 1
+ATOM 319 C CG . PHE 40 40 ? A 5.31556 -9.96191 1.57313 1 1 A PHE 92.055 1
+ATOM 320 C CD1 . PHE 40 40 ? A 5.27006 -10.93265 0.58561 1 1 A PHE 92.055 1
+ATOM 321 C CD2 . PHE 40 40 ? A 4.19001 -9.18172 1.80004 1 1 A PHE 92.055 1
+ATOM 322 C CE1 . PHE 40 40 ? A 4.12335 -11.12465 -0.17091 1 1 A PHE 92.055 1
+ATOM 323 C CE2 . PHE 40 40 ? A 3.04137 -9.37064 1.05125 1 1 A PHE 92.055 1
+ATOM 324 C CZ . PHE 40 40 ? A 3.00696 -10.34169 0.06531 1 1 A PHE 92.055 1
+ATOM 325 N N . VAL 41 41 ? A 7.60154 -6.99037 1.29484 1 1 A VAL 90.461 1
+ATOM 326 C CA . VAL 41 41 ? A 7.40246 -5.76905 0.52735 1 1 A VAL 90.461 1
+ATOM 327 C C . VAL 41 41 ? A 8.50409 -5.60514 -0.51788 1 1 A VAL 90.461 1
+ATOM 328 O O . VAL 41 41 ? A 8.23210 -5.30348 -1.68396 1 1 A VAL 90.461 1
+ATOM 329 C CB . VAL 41 41 ? A 7.35097 -4.54238 1.46022 1 1 A VAL 90.461 1
+ATOM 330 C CG1 . VAL 41 41 ? A 7.39434 -3.25357 0.65081 1 1 A VAL 90.461 1
+ATOM 331 C CG2 . VAL 41 41 ? A 6.09341 -4.59685 2.32021 1 1 A VAL 90.461 1
+ATOM 332 N N . VAL 42 42 ? A 9.75270 -5.81876 -0.12140 1 1 A VAL 91.587 1
+ATOM 333 C CA . VAL 42 42 ? A 10.86428 -5.68787 -1.04889 1 1 A VAL 91.587 1
+ATOM 334 C C . VAL 42 42 ? A 10.73890 -6.70579 -2.17879 1 1 A VAL 91.587 1
+ATOM 335 O O . VAL 42 42 ? A 10.98297 -6.38905 -3.34849 1 1 A VAL 91.587 1
+ATOM 336 C CB . VAL 42 42 ? A 12.20857 -5.85583 -0.31468 1 1 A VAL 91.587 1
+ATOM 337 C CG1 . VAL 42 42 ? A 13.35757 -5.87926 -1.30730 1 1 A VAL 91.587 1
+ATOM 338 C CG2 . VAL 42 42 ? A 12.39335 -4.72882 0.69414 1 1 A VAL 91.587 1
+ATOM 339 N N . ASP 43 43 ? A 10.34066 -7.91704 -1.84515 1 1 A ASP 91.116 1
+ATOM 340 C CA . ASP 43 43 ? A 10.19454 -8.95284 -2.86489 1 1 A ASP 91.116 1
+ATOM 341 C C . ASP 43 43 ? A 9.12878 -8.57573 -3.88481 1 1 A ASP 91.116 1
+ATOM 342 O O . ASP 43 43 ? A 9.31497 -8.76490 -5.09042 1 1 A ASP 91.116 1
+ATOM 343 C CB . ASP 43 43 ? A 9.84970 -10.28658 -2.20086 1 1 A ASP 91.116 1
+ATOM 344 C CG . ASP 43 43 ? A 9.75888 -11.42094 -3.19336 1 1 A ASP 91.116 1
+ATOM 345 O OD1 . ASP 43 43 ? A 10.70483 -11.59274 -3.98859 1 1 A ASP 91.116 1
+ATOM 346 O OD2 . ASP 43 43 ? A 8.74700 -12.14648 -3.18108 1 1 A ASP 91.116 1
+ATOM 347 N N . MET 44 44 ? A 8.00913 -8.04144 -3.41623 1 1 A MET 88.790 1
+ATOM 348 C CA . MET 44 44 ? A 6.95305 -7.63683 -4.33273 1 1 A MET 88.790 1
+ATOM 349 C C . MET 44 44 ? A 7.40137 -6.49165 -5.22754 1 1 A MET 88.790 1
+ATOM 350 O O . MET 44 44 ? A 7.09134 -6.47278 -6.42097 1 1 A MET 88.790 1
+ATOM 351 C CB . MET 44 44 ? A 5.69815 -7.24476 -3.55721 1 1 A MET 88.790 1
+ATOM 352 C CG . MET 44 44 ? A 4.95294 -8.41758 -2.95589 1 1 A MET 88.790 1
+ATOM 353 S SD . MET 44 44 ? A 3.38482 -7.92234 -2.21823 1 1 A MET 88.790 1
+ATOM 354 C CE . MET 44 44 ? A 3.98000 -6.89142 -0.87279 1 1 A MET 88.790 1
+ATOM 355 N N . MET 45 45 ? A 8.12815 -5.52942 -4.66636 1 1 A MET 87.107 1
+ATOM 356 C CA . MET 45 45 ? A 8.62496 -4.42262 -5.47274 1 1 A MET 87.107 1
+ATOM 357 C C . MET 45 45 ? A 9.55561 -4.92196 -6.56798 1 1 A MET 87.107 1
+ATOM 358 O O . MET 45 45 ? A 9.52699 -4.41536 -7.69459 1 1 A MET 87.107 1
+ATOM 359 C CB . MET 45 45 ? A 9.33670 -3.40172 -4.58647 1 1 A MET 87.107 1
+ATOM 360 C CG . MET 45 45 ? A 8.41634 -2.71400 -3.58806 1 1 A MET 87.107 1
+ATOM 361 S SD . MET 45 45 ? A 9.30189 -1.64663 -2.42548 1 1 A MET 87.107 1
+ATOM 362 C CE . MET 45 45 ? A 9.86436 -0.35334 -3.53061 1 1 A MET 87.107 1
+ATOM 363 N N . GLU 46 46 ? A 10.36791 -5.91866 -6.25130 1 1 A GLU 88.268 1
+ATOM 364 C CA . GLU 46 46 ? A 11.27115 -6.48011 -7.24655 1 1 A GLU 88.268 1
+ATOM 365 C C . GLU 46 46 ? A 10.50919 -7.22189 -8.33932 1 1 A GLU 88.268 1
+ATOM 366 O O . GLU 46 46 ? A 10.74707 -7.01752 -9.53160 1 1 A GLU 88.268 1
+ATOM 367 C CB . GLU 46 46 ? A 12.26611 -7.42666 -6.57666 1 1 A GLU 88.268 1
+ATOM 368 C CG . GLU 46 46 ? A 13.37693 -6.73275 -5.81909 1 1 A GLU 88.268 1
+ATOM 369 C CD . GLU 46 46 ? A 14.43128 -6.14086 -6.73704 1 1 A GLU 88.268 1
+ATOM 370 O OE1 . GLU 46 46 ? A 14.36428 -6.36434 -7.96634 1 1 A GLU 88.268 1
+ATOM 371 O OE2 . GLU 46 46 ? A 15.34336 -5.45475 -6.22314 1 1 A GLU 88.268 1
+ATOM 372 N N . ARG 47 47 ? A 9.58368 -8.08778 -7.93637 1 1 A ARG 86.895 1
+ATOM 373 C CA . ARG 47 47 ? A 8.87564 -8.90986 -8.91028 1 1 A ARG 86.895 1
+ATOM 374 C C . ARG 47 47 ? A 7.88064 -8.10333 -9.73003 1 1 A ARG 86.895 1
+ATOM 375 O O . ARG 47 47 ? A 7.57834 -8.47210 -10.86891 1 1 A ARG 86.895 1
+ATOM 376 C CB . ARG 47 47 ? A 8.17056 -10.06629 -8.21144 1 1 A ARG 86.895 1
+ATOM 377 C CG . ARG 47 47 ? A 9.11411 -11.01406 -7.48969 1 1 A ARG 86.895 1
+ATOM 378 C CD . ARG 47 47 ? A 8.39204 -12.25537 -7.01728 1 1 A ARG 86.895 1
+ATOM 379 N NE . ARG 47 47 ? A 9.21643 -13.05996 -6.12670 1 1 A ARG 86.895 1
+ATOM 380 C CZ . ARG 47 47 ? A 8.88896 -14.26004 -5.68041 1 1 A ARG 86.895 1
+ATOM 381 N NH1 . ARG 47 47 ? A 7.75098 -14.82596 -6.05642 1 1 A ARG 86.895 1
+ATOM 382 N NH2 . ARG 47 47 ? A 9.69782 -14.90164 -4.84760 1 1 A ARG 86.895 1
+ATOM 383 N N . LEU 48 48 ? A 7.36618 -7.00753 -9.17992 1 1 A LEU 82.726 1
+ATOM 384 C CA . LEU 48 48 ? A 6.47030 -6.13868 -9.92672 1 1 A LEU 82.726 1
+ATOM 385 C C . LEU 48 48 ? A 7.22880 -5.21850 -10.86880 1 1 A LEU 82.726 1
+ATOM 386 O O . LEU 48 48 ? A 6.60726 -4.48667 -11.64445 1 1 A LEU 82.726 1
+ATOM 387 C CB . LEU 48 48 ? A 5.60709 -5.31082 -8.97018 1 1 A LEU 82.726 1
+ATOM 388 C CG . LEU 48 48 ? A 4.54403 -6.07703 -8.19974 1 1 A LEU 82.726 1
+ATOM 389 C CD1 . LEU 48 48 ? A 3.93216 -5.20164 -7.11030 1 1 A LEU 82.726 1
+ATOM 390 C CD2 . LEU 48 48 ? A 3.46984 -6.58222 -9.14235 1 1 A LEU 82.726 1
+ATOM 391 N N . ARG 49 49 ? A 8.55474 -5.25091 -10.81121 1 1 A ARG 75.727 1
+ATOM 392 C CA . ARG 49 49 ? A 9.39135 -4.45456 -11.70411 1 1 A ARG 75.727 1
+ATOM 393 C C . ARG 49 49 ? A 8.98046 -2.98805 -11.64691 1 1 A ARG 75.727 1
+ATOM 394 O O . ARG 49 49 ? A 8.57679 -2.38758 -12.64700 1 1 A ARG 75.727 1
+ATOM 395 C CB . ARG 49 49 ? A 9.32508 -4.99861 -13.12817 1 1 A ARG 75.727 1
+ATOM 396 C CG . ARG 49 49 ? A 9.84010 -6.43231 -13.22067 1 1 A ARG 75.727 1
+ATOM 397 C CD . ARG 49 49 ? A 9.66770 -7.00757 -14.60314 1 1 A ARG 75.727 1
+ATOM 398 N NE . ARG 49 49 ? A 10.15033 -8.38682 -14.66001 1 1 A ARG 75.727 1
+ATOM 399 C CZ . ARG 49 49 ? A 11.37981 -8.73931 -15.00342 1 1 A ARG 75.727 1
+ATOM 400 N NH1 . ARG 49 49 ? A 12.27118 -7.81848 -15.32610 1 1 A ARG 75.727 1
+ATOM 401 N NH2 . ARG 49 49 ? A 11.72291 -10.02508 -15.02160 1 1 A ARG 75.727 1
+ATOM 402 N N . ILE 50 50 ? A 9.09987 -2.39732 -10.46381 1 1 A ILE 77.250 1
+ATOM 403 C CA . ILE 50 50 ? A 8.73784 -1.00713 -10.24516 1 1 A ILE 77.250 1
+ATOM 404 C C . ILE 50 50 ? A 9.50148 -0.11226 -11.21235 1 1 A ILE 77.250 1
+ATOM 405 O O . ILE 50 50 ? A 10.72143 -0.22749 -11.34560 1 1 A ILE 77.250 1
+ATOM 406 C CB . ILE 50 50 ? A 9.03586 -0.59258 -8.79261 1 1 A ILE 77.250 1
+ATOM 407 C CG1 . ILE 50 50 ? A 8.35777 -1.56010 -7.81641 1 1 A ILE 77.250 1
+ATOM 408 C CG2 . ILE 50 50 ? A 8.59467 0.83288 -8.54241 1 1 A ILE 77.250 1
+ATOM 409 C CD1 . ILE 50 50 ? A 6.85329 -1.64965 -7.96840 1 1 A ILE 77.250 1
+ATOM 410 N N . SER 51 51 ? A 8.78885 0.77106 -11.87767 1 1 A SER 68.282 1
+ATOM 411 C CA . SER 51 51 ? A 9.39760 1.67924 -12.83092 1 1 A SER 68.282 1
+ATOM 412 C C . SER 51 51 ? A 8.80781 3.06833 -12.66571 1 1 A SER 68.282 1
+ATOM 413 O O . SER 51 51 ? A 7.73854 3.24711 -12.07741 1 1 A SER 68.282 1
+ATOM 414 C CB . SER 51 51 ? A 9.19504 1.19473 -14.26997 1 1 A SER 68.282 1
+ATOM 415 O OG . SER 51 51 ? A 7.83498 1.26537 -14.63865 1 1 A SER 68.282 1
+ATOM 416 N N . GLN 52 52 ? A 9.52460 4.05289 -13.20766 1 1 A GLN 60.698 1
+ATOM 417 C CA . GLN 52 52 ? A 9.10917 5.43627 -13.07262 1 1 A GLN 60.698 1
+ATOM 418 C C . GLN 52 52 ? A 7.84961 5.75108 -13.86549 1 1 A GLN 60.698 1
+ATOM 419 O O . GLN 52 52 ? A 7.13809 6.70919 -13.54992 1 1 A GLN 60.698 1
+ATOM 420 C CB . GLN 52 52 ? A 10.23349 6.36814 -13.52464 1 1 A GLN 60.698 1
+ATOM 421 C CG . GLN 52 52 ? A 11.56370 6.14659 -12.82894 1 1 A GLN 60.698 1
+ATOM 422 C CD . GLN 52 52 ? A 12.38676 5.05891 -13.49142 1 1 A GLN 60.698 1
+ATOM 423 O OE1 . GLN 52 52 ? A 11.89062 4.28640 -14.31190 1 1 A GLN 60.698 1
+ATOM 424 N NE2 . GLN 52 52 ? A 13.67052 4.99198 -13.15089 1 1 A GLN 60.698 1
+ATOM 425 N N . LYS 53 53 ? A 7.57314 4.96104 -14.88746 1 1 A LYS 61.148 1
+ATOM 426 C CA . LYS 53 53 ? A 6.46707 5.24102 -15.79362 1 1 A LYS 61.148 1
+ATOM 427 C C . LYS 53 53 ? A 5.26612 4.32948 -15.59209 1 1 A LYS 61.148 1
+ATOM 428 O O . LYS 53 53 ? A 4.28071 4.46028 -16.32152 1 1 A LYS 61.148 1
+ATOM 429 C CB . LYS 53 53 ? A 6.93912 5.13141 -17.24649 1 1 A LYS 61.148 1
+ATOM 430 C CG . LYS 53 53 ? A 8.16512 5.96170 -17.56989 1 1 A LYS 61.148 1
+ATOM 431 C CD . LYS 53 53 ? A 7.86407 7.44122 -17.48825 1 1 A LYS 61.148 1
+ATOM 432 C CE . LYS 53 53 ? A 9.06003 8.26528 -17.94619 1 1 A LYS 61.148 1
+ATOM 433 N NZ . LYS 53 53 ? A 8.81456 9.72377 -17.82039 1 1 A LYS 61.148 1
+ATOM 434 N N . TRP 54 54 ? A 5.30694 3.42902 -14.64116 1 1 A TRP 66.279 1
+ATOM 435 C CA . TRP 54 54 ? A 4.23155 2.45350 -14.48608 1 1 A TRP 66.279 1
+ATOM 436 C C . TRP 54 54 ? A 3.75147 2.35179 -13.04375 1 1 A TRP 66.279 1
+ATOM 437 O O . TRP 54 54 ? A 2.65491 2.81783 -12.72898 1 1 A TRP 66.279 1
+ATOM 438 C CB . TRP 54 54 ? A 4.70546 1.09275 -15.02016 1 1 A TRP 66.279 1
+ATOM 439 C CG . TRP 54 54 ? A 3.70051 -0.02469 -15.03451 1 1 A TRP 66.279 1
+ATOM 440 C CD1 . TRP 54 54 ? A 3.98034 -1.34701 -14.91762 1 1 A TRP 66.279 1
+ATOM 441 C CD2 . TRP 54 54 ? A 2.28066 0.06259 -15.18824 1 1 A TRP 66.279 1
+ATOM 442 N NE1 . TRP 54 54 ? A 2.83034 -2.08025 -14.99100 1 1 A TRP 66.279 1
+ATOM 443 C CE2 . TRP 54 54 ? A 1.76270 -1.24840 -15.15247 1 1 A TRP 66.279 1
+ATOM 444 C CE3 . TRP 54 54 ? A 1.37524 1.11914 -15.35534 1 1 A TRP 66.279 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 0.40862 -1.52400 -15.26927 1 1 A TRP 66.279 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 0.02342 0.84179 -15.47245 1 1 A TRP 66.279 1
+ATOM 447 C CH2 . TRP 54 54 ? A -0.45617 -0.46235 -15.42643 1 1 A TRP 66.279 1
+ATOM 448 N N . VAL 55 55 ? A 4.56594 1.78003 -12.17655 1 1 A VAL 76.864 1
+ATOM 449 C CA . VAL 55 55 ? A 4.15457 1.54805 -10.80241 1 1 A VAL 76.864 1
+ATOM 450 C C . VAL 55 55 ? A 4.82328 2.55560 -9.88107 1 1 A VAL 76.864 1
+ATOM 451 O O . VAL 55 55 ? A 6.04068 2.67786 -9.86594 1 1 A VAL 76.864 1
+ATOM 452 C CB . VAL 55 55 ? A 4.49425 0.12018 -10.34111 1 1 A VAL 76.864 1
+ATOM 453 C CG1 . VAL 55 55 ? A 4.01184 -0.10938 -8.91832 1 1 A VAL 76.864 1
+ATOM 454 C CG2 . VAL 55 55 ? A 3.86664 -0.90001 -11.28155 1 1 A VAL 76.864 1
+ATOM 455 N N . ARG 56 56 ? A 4.01542 3.28082 -9.12510 1 1 A ARG 75.188 1
+ATOM 456 C CA . ARG 56 56 ? A 4.49241 4.18778 -8.08936 1 1 A ARG 75.188 1
+ATOM 457 C C . ARG 56 56 ? A 4.18640 3.57012 -6.72916 1 1 A ARG 75.188 1
+ATOM 458 O O . ARG 56 56 ? A 3.08235 3.09163 -6.49813 1 1 A ARG 75.188 1
+ATOM 459 C CB . ARG 56 56 ? A 3.82373 5.55960 -8.22475 1 1 A ARG 75.188 1
+ATOM 460 C CG . ARG 56 56 ? A 4.12703 6.26259 -9.54807 1 1 A ARG 75.188 1
+ATOM 461 C CD . ARG 56 56 ? A 3.26726 7.50476 -9.74856 1 1 A ARG 75.188 1
+ATOM 462 N NE . ARG 56 56 ? A 3.52804 8.52538 -8.73298 1 1 A ARG 75.188 1
+ATOM 463 C CZ . ARG 56 56 ? A 2.66561 8.91035 -7.80118 1 1 A ARG 75.188 1
+ATOM 464 N NH1 . ARG 56 56 ? A 1.46589 8.36407 -7.75257 1 1 A ARG 75.188 1
+ATOM 465 N NH2 . ARG 56 56 ? A 2.99933 9.85430 -6.92895 1 1 A ARG 75.188 1
+ATOM 466 N N . VAL 57 57 ? A 5.17357 3.56520 -5.84484 1 1 A VAL 81.944 1
+ATOM 467 C CA . VAL 57 57 ? A 5.07692 2.82668 -4.59741 1 1 A VAL 81.944 1
+ATOM 468 C C . VAL 57 57 ? A 5.13154 3.76000 -3.40093 1 1 A VAL 81.944 1
+ATOM 469 O O . VAL 57 57 ? A 5.91054 4.71088 -3.37131 1 1 A VAL 81.944 1
+ATOM 470 C CB . VAL 57 57 ? A 6.20324 1.77627 -4.48135 1 1 A VAL 81.944 1
+ATOM 471 C CG1 . VAL 57 57 ? A 6.08722 0.99802 -3.18370 1 1 A VAL 81.944 1
+ATOM 472 C CG2 . VAL 57 57 ? A 6.16325 0.83483 -5.67408 1 1 A VAL 81.944 1
+ATOM 473 N N . ALA 58 58 ? A 4.29998 3.47835 -2.41387 1 1 A ALA 79.808 1
+ATOM 474 C CA . ALA 58 58 ? A 4.34451 4.13681 -1.12027 1 1 A ALA 79.808 1
+ATOM 475 C C . ALA 58 58 ? A 4.28535 3.06863 -0.04060 1 1 A ALA 79.808 1
+ATOM 476 O O . ALA 58 58 ? A 3.54289 2.09194 -0.16330 1 1 A ALA 79.808 1
+ATOM 477 C CB . ALA 58 58 ? A 3.18553 5.11999 -0.96160 1 1 A ALA 79.808 1
+ATOM 478 N N . VAL 59 59 ? A 5.08055 3.24131 1.01322 1 1 A VAL 84.337 1
+ATOM 479 C CA . VAL 59 59 ? A 5.12006 2.30293 2.12228 1 1 A VAL 84.337 1
+ATOM 480 C C . VAL 59 59 ? A 4.83310 3.06172 3.40880 1 1 A VAL 84.337 1
+ATOM 481 O O . VAL 59 59 ? A 5.50860 4.04576 3.72294 1 1 A VAL 84.337 1
+ATOM 482 C CB . VAL 59 59 ? A 6.47760 1.58310 2.22864 1 1 A VAL 84.337 1
+ATOM 483 C CG1 . VAL 59 59 ? A 6.47154 0.60656 3.39832 1 1 A VAL 84.337 1
+ATOM 484 C CG2 . VAL 59 59 ? A 6.79068 0.85368 0.92808 1 1 A VAL 84.337 1
+ATOM 485 N N . VAL 60 60 ? A 3.82847 2.60901 4.13998 1 1 A VAL 79.487 1
+ATOM 486 C CA . VAL 60 60 ? A 3.41251 3.27067 5.36313 1 1 A VAL 79.487 1
+ATOM 487 C C . VAL 60 60 ? A 3.32741 2.25050 6.48906 1 1 A VAL 79.487 1
+ATOM 488 O O . VAL 60 60 ? A 2.64489 1.23187 6.36282 1 1 A VAL 79.487 1
+ATOM 489 C CB . VAL 60 60 ? A 2.05241 3.97922 5.19699 1 1 A VAL 79.487 1
+ATOM 490 C CG1 . VAL 60 60 ? A 1.62664 4.63131 6.51038 1 1 A VAL 79.487 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.12832 5.02095 4.08764 1 1 A VAL 79.487 1
+ATOM 492 N N . GLU 61 61 ? A 4.02818 2.52640 7.58514 1 1 A GLU 80.524 1
+ATOM 493 C CA . GLU 61 61 ? A 3.87144 1.76753 8.81319 1 1 A GLU 80.524 1
+ATOM 494 C C . GLU 61 61 ? A 2.88657 2.50108 9.70864 1 1 A GLU 80.524 1
+ATOM 495 O O . GLU 61 61 ? A 2.98038 3.71796 9.87071 1 1 A GLU 80.524 1
+ATOM 496 C CB . GLU 61 61 ? A 5.20749 1.60331 9.53875 1 1 A GLU 80.524 1
+ATOM 497 C CG . GLU 61 61 ? A 5.08544 0.92067 10.89661 1 1 A GLU 80.524 1
+ATOM 498 C CD . GLU 61 61 ? A 6.28141 1.17272 11.79842 1 1 A GLU 80.524 1
+ATOM 499 O OE1 . GLU 61 61 ? A 7.31702 1.65612 11.30238 1 1 A GLU 80.524 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.17419 0.88959 13.00658 1 1 A GLU 80.524 1
+ATOM 501 N N . TYR 62 62 ? A 1.94051 1.77079 10.28764 1 1 A TYR 75.507 1
+ATOM 502 C CA . TYR 62 62 ? A 0.94756 2.40639 11.13490 1 1 A TYR 75.507 1
+ATOM 503 C C . TYR 62 62 ? A 0.80726 1.67756 12.45997 1 1 A TYR 75.507 1
+ATOM 504 O O . TYR 62 62 ? A 0.83279 0.45243 12.53153 1 1 A TYR 75.507 1
+ATOM 505 C CB . TYR 62 62 ? A -0.40735 2.51363 10.42232 1 1 A TYR 75.507 1
+ATOM 506 C CG . TYR 62 62 ? A -1.01449 1.20171 10.00149 1 1 A TYR 75.507 1
+ATOM 507 C CD1 . TYR 62 62 ? A -0.68334 0.61873 8.78095 1 1 A TYR 75.507 1
+ATOM 508 C CD2 . TYR 62 62 ? A -1.95217 0.55848 10.80521 1 1 A TYR 75.507 1
+ATOM 509 C CE1 . TYR 62 62 ? A -1.25550 -0.58056 8.37659 1 1 A TYR 75.507 1
+ATOM 510 C CE2 . TYR 62 62 ? A -2.53431 -0.64204 10.41091 1 1 A TYR 75.507 1
+ATOM 511 C CZ . TYR 62 62 ? A -2.17973 -1.20535 9.19885 1 1 A TYR 75.507 1
+ATOM 512 O OH . TYR 62 62 ? A -2.75426 -2.38923 8.80514 1 1 A TYR 75.507 1
+ATOM 513 N N . HIS 63 63 ? A 0.68337 2.48082 13.51791 1 1 A HIS 70.097 1
+ATOM 514 C CA . HIS 63 63 ? A 0.39895 1.97664 14.84780 1 1 A HIS 70.097 1
+ATOM 515 C C . HIS 63 63 ? A -0.44590 3.02542 15.56005 1 1 A HIS 70.097 1
+ATOM 516 O O . HIS 63 63 ? A -1.67563 2.98384 15.48646 1 1 A HIS 70.097 1
+ATOM 517 C CB . HIS 63 63 ? A 1.68412 1.63538 15.61649 1 1 A HIS 70.097 1
+ATOM 518 C CG . HIS 63 63 ? A 2.77043 2.67186 15.52683 1 1 A HIS 70.097 1
+ATOM 519 N ND1 . HIS 63 63 ? A 3.53873 2.84692 14.39200 1 1 A HIS 70.097 1
+ATOM 520 C CD2 . HIS 63 63 ? A 3.22978 3.56975 16.43106 1 1 A HIS 70.097 1
+ATOM 521 C CE1 . HIS 63 63 ? A 4.40966 3.81069 14.60007 1 1 A HIS 70.097 1
+ATOM 522 N NE2 . HIS 63 63 ? A 4.24464 4.27168 15.83181 1 1 A HIS 70.097 1
+ATOM 523 N N . ASP 64 64 ? A 0.17260 3.99180 16.22051 1 1 A ASP 63.258 1
+ATOM 524 C CA . ASP 64 64 ? A -0.55077 5.13853 16.75137 1 1 A ASP 63.258 1
+ATOM 525 C C . ASP 64 64 ? A -0.64381 6.26175 15.73618 1 1 A ASP 63.258 1
+ATOM 526 O O . ASP 64 64 ? A -1.40892 7.21379 15.92172 1 1 A ASP 63.258 1
+ATOM 527 C CB . ASP 64 64 ? A 0.12264 5.65418 18.02617 1 1 A ASP 63.258 1
+ATOM 528 C CG . ASP 64 64 ? A 0.02560 4.66863 19.16822 1 1 A ASP 63.258 1
+ATOM 529 O OD1 . ASP 64 64 ? A -1.02041 4.00947 19.30736 1 1 A ASP 63.258 1
+ATOM 530 O OD2 . ASP 64 64 ? A 0.99909 4.57712 19.94230 1 1 A ASP 63.258 1
+ATOM 531 N N . GLY 65 65 ? A 0.11818 6.16979 14.67223 1 1 A GLY 67.431 1
+ATOM 532 C CA . GLY 65 65 ? A 0.09933 7.13613 13.59904 1 1 A GLY 67.431 1
+ATOM 533 C C . GLY 65 65 ? A 0.68004 6.52258 12.35041 1 1 A GLY 67.431 1
+ATOM 534 O O . GLY 65 65 ? A 1.18141 5.39867 12.36142 1 1 A GLY 67.431 1
+ATOM 535 N N . SER 66 66 ? A 0.60467 7.26981 11.25264 1 1 A SER 70.932 1
+ATOM 536 C CA . SER 66 66 ? A 1.11063 6.78741 9.98062 1 1 A SER 70.932 1
+ATOM 537 C C . SER 66 66 ? A 2.55690 7.21513 9.80234 1 1 A SER 70.932 1
+ATOM 538 O O . SER 66 66 ? A 2.87109 8.39925 9.86937 1 1 A SER 70.932 1
+ATOM 539 C CB . SER 66 66 ? A 0.26358 7.31433 8.82493 1 1 A SER 70.932 1
+ATOM 540 O OG . SER 66 66 ? A -1.06946 6.84295 8.91523 1 1 A SER 70.932 1
+ATOM 541 N N . HIS 67 67 ? A 3.43090 6.24214 9.59346 1 1 A HIS 73.348 1
+ATOM 542 C CA . HIS 67 67 ? A 4.83098 6.50455 9.28715 1 1 A HIS 73.348 1
+ATOM 543 C C . HIS 67 67 ? A 5.02876 6.26349 7.80003 1 1 A HIS 73.348 1
+ATOM 544 O O . HIS 67 67 ? A 5.20801 5.12914 7.36736 1 1 A HIS 73.348 1
+ATOM 545 C CB . HIS 67 67 ? A 5.76016 5.59892 10.09744 1 1 A HIS 73.348 1
+ATOM 546 C CG . HIS 67 67 ? A 5.83478 5.96741 11.55583 1 1 A HIS 73.348 1
+ATOM 547 N ND1 . HIS 67 67 ? A 6.79334 5.45675 12.39362 1 1 A HIS 73.348 1
+ATOM 548 C CD2 . HIS 67 67 ? A 5.06458 6.78715 12.29566 1 1 A HIS 73.348 1
+ATOM 549 C CE1 . HIS 67 67 ? A 6.61774 5.95855 13.59210 1 1 A HIS 73.348 1
+ATOM 550 N NE2 . HIS 67 67 ? A 5.57760 6.76164 13.56752 1 1 A HIS 73.348 1
+ATOM 551 N N . ALA 68 68 ? A 4.98594 7.34139 7.01091 1 1 A ALA 73.327 1
+ATOM 552 C CA . ALA 68 68 ? A 5.13064 7.24438 5.57040 1 1 A ALA 73.327 1
+ATOM 553 C C . ALA 68 68 ? A 6.60821 7.25740 5.20677 1 1 A ALA 73.327 1
+ATOM 554 O O . ALA 68 68 ? A 7.24278 8.30976 5.18220 1 1 A ALA 73.327 1
+ATOM 555 C CB . ALA 68 68 ? A 4.39287 8.38809 4.88484 1 1 A ALA 73.327 1
+ATOM 556 N N . TYR 69 69 ? A 7.15254 6.07611 4.94829 1 1 A TYR 79.617 1
+ATOM 557 C CA . TYR 69 69 ? A 8.54979 5.96342 4.56595 1 1 A TYR 79.617 1
+ATOM 558 C C . TYR 69 69 ? A 8.75792 6.22713 3.09046 1 1 A TYR 79.617 1
+ATOM 559 O O . TYR 69 69 ? A 9.85245 6.61716 2.68098 1 1 A TYR 79.617 1
+ATOM 560 C CB . TYR 69 69 ? A 9.08495 4.57892 4.93849 1 1 A TYR 79.617 1
+ATOM 561 C CG . TYR 69 69 ? A 9.19924 4.38309 6.42849 1 1 A TYR 79.617 1
+ATOM 562 C CD1 . TYR 69 69 ? A 10.36619 4.72306 7.09569 1 1 A TYR 79.617 1
+ATOM 563 C CD2 . TYR 69 69 ? A 8.13978 3.87304 7.16500 1 1 A TYR 79.617 1
+ATOM 564 C CE1 . TYR 69 69 ? A 10.47819 4.55463 8.46705 1 1 A TYR 79.617 1
+ATOM 565 C CE2 . TYR 69 69 ? A 8.24028 3.70513 8.53963 1 1 A TYR 79.617 1
+ATOM 566 C CZ . TYR 69 69 ? A 9.41238 4.04425 9.18602 1 1 A TYR 79.617 1
+ATOM 567 O OH . TYR 69 69 ? A 9.51931 3.87418 10.53593 1 1 A TYR 79.617 1
+ATOM 568 N N . ILE 70 70 ? A 7.73904 6.01861 2.26446 1 1 A ILE 76.312 1
+ATOM 569 C CA . ILE 70 70 ? A 7.77686 6.32960 0.84741 1 1 A ILE 76.312 1
+ATOM 570 C C . ILE 70 70 ? A 6.47318 7.03178 0.51287 1 1 A ILE 76.312 1
+ATOM 571 O O . ILE 70 70 ? A 5.42120 6.40177 0.42195 1 1 A ILE 76.312 1
+ATOM 572 C CB . ILE 70 70 ? A 7.95190 5.07022 -0.02162 1 1 A ILE 76.312 1
+ATOM 573 C CG1 . ILE 70 70 ? A 9.21618 4.30732 0.38709 1 1 A ILE 76.312 1
+ATOM 574 C CG2 . ILE 70 70 ? A 8.01885 5.45647 -1.49424 1 1 A ILE 76.312 1
+ATOM 575 C CD1 . ILE 70 70 ? A 9.39591 2.98967 -0.35041 1 1 A ILE 76.312 1
+ATOM 576 N N . GLY 71 71 ? A 6.53434 8.34851 0.34563 1 1 A GLY 71.764 1
+ATOM 577 C CA . GLY 71 71 ? A 5.35371 9.11094 0.00105 1 1 A GLY 71.764 1
+ATOM 578 C C . GLY 71 71 ? A 5.03883 9.01726 -1.47519 1 1 A GLY 71.764 1
+ATOM 579 O O . GLY 71 71 ? A 5.89580 8.69895 -2.29871 1 1 A GLY 71.764 1
+ATOM 580 N N . LEU 72 72 ? A 3.78716 9.30476 -1.80500 1 1 A LEU 65.831 1
+ATOM 581 C CA . LEU 72 72 ? A 3.36617 9.25191 -3.19451 1 1 A LEU 65.831 1
+ATOM 582 C C . LEU 72 72 ? A 4.10447 10.26901 -4.05066 1 1 A LEU 65.831 1
+ATOM 583 O O . LEU 72 72 ? A 4.25331 10.07354 -5.25402 1 1 A LEU 65.831 1
+ATOM 584 C CB . LEU 72 72 ? A 1.85638 9.47161 -3.29484 1 1 A LEU 65.831 1
+ATOM 585 C CG . LEU 72 72 ? A 0.98550 8.40094 -2.63795 1 1 A LEU 65.831 1
+ATOM 586 C CD1 . LEU 72 72 ? A -0.48500 8.77845 -2.74672 1 1 A LEU 65.831 1
+ATOM 587 C CD2 . LEU 72 72 ? A 1.23723 7.04424 -3.27810 1 1 A LEU 65.831 1
+ATOM 588 N N . LYS 73 73 ? A 4.57071 11.35891 -3.44849 1 1 A LYS 64.689 1
+ATOM 589 C CA . LYS 73 73 ? A 5.28024 12.40135 -4.17547 1 1 A LYS 64.689 1
+ATOM 590 C C . LYS 73 73 ? A 6.79191 12.33447 -3.98982 1 1 A LYS 64.689 1
+ATOM 591 O O . LYS 73 73 ? A 7.50861 13.19840 -4.49773 1 1 A LYS 64.689 1
+ATOM 592 C CB . LYS 73 73 ? A 4.77413 13.78265 -3.75269 1 1 A LYS 64.689 1
+ATOM 593 C CG . LYS 73 73 ? A 3.32761 14.04614 -4.11624 1 1 A LYS 64.689 1
+ATOM 594 C CD . LYS 73 73 ? A 2.92160 15.47520 -3.79188 1 1 A LYS 64.689 1
+ATOM 595 C CE . LYS 73 73 ? A 1.50292 15.76294 -4.22341 1 1 A LYS 64.689 1
+ATOM 596 N NZ . LYS 73 73 ? A 1.11015 17.17565 -3.97452 1 1 A LYS 64.689 1
+ATOM 597 N N . ASP 74 74 ? A 7.28711 11.33129 -3.28266 1 1 A ASP 67.446 1
+ATOM 598 C CA . ASP 74 74 ? A 8.71846 11.20546 -3.08727 1 1 A ASP 67.446 1
+ATOM 599 C C . ASP 74 74 ? A 9.41536 10.97232 -4.42060 1 1 A ASP 67.446 1
+ATOM 600 O O . ASP 74 74 ? A 9.01587 10.11176 -5.20159 1 1 A ASP 67.446 1
+ATOM 601 C CB . ASP 74 74 ? A 9.04204 10.05836 -2.12784 1 1 A ASP 67.446 1
+ATOM 602 C CG . ASP 74 74 ? A 8.73142 10.41623 -0.68977 1 1 A ASP 67.446 1
+ATOM 603 O OD1 . ASP 74 74 ? A 8.36569 11.57909 -0.42158 1 1 A ASP 67.446 1
+ATOM 604 O OD2 . ASP 74 74 ? A 8.86060 9.52823 0.17756 1 1 A ASP 67.446 1
+ATOM 605 N N . ARG 75 75 ? A 10.46780 11.74395 -4.67739 1 1 A ARG 66.237 1
+ATOM 606 C CA . ARG 75 75 ? A 11.23390 11.61368 -5.90700 1 1 A ARG 66.237 1
+ATOM 607 C C . ARG 75 75 ? A 12.36403 10.61701 -5.68231 1 1 A ARG 66.237 1
+ATOM 608 O O . ARG 75 75 ? A 13.51843 10.98847 -5.48194 1 1 A ARG 66.237 1
+ATOM 609 C CB . ARG 75 75 ? A 11.77008 12.97270 -6.34603 1 1 A ARG 66.237 1
+ATOM 610 C CG . ARG 75 75 ? A 10.67303 13.99085 -6.60214 1 1 A ARG 66.237 1
+ATOM 611 C CD . ARG 75 75 ? A 11.22360 15.27339 -7.18073 1 1 A ARG 66.237 1
+ATOM 612 N NE . ARG 75 75 ? A 10.16240 16.22790 -7.48414 1 1 A ARG 66.237 1
+ATOM 613 C CZ . ARG 75 75 ? A 10.32844 17.34014 -8.18078 1 1 A ARG 66.237 1
+ATOM 614 N NH1 . ARG 75 75 ? A 11.51996 17.65944 -8.65941 1 1 A ARG 66.237 1
+ATOM 615 N NH2 . ARG 75 75 ? A 9.29744 18.13937 -8.40623 1 1 A ARG 66.237 1
+ATOM 616 N N . LYS 76 76 ? A 11.99932 9.35635 -5.70185 1 1 A LYS 73.977 1
+ATOM 617 C CA . LYS 76 76 ? A 12.94067 8.27449 -5.45388 1 1 A LYS 73.977 1
+ATOM 618 C C . LYS 76 76 ? A 12.97355 7.32276 -6.63853 1 1 A LYS 73.977 1
+ATOM 619 O O . LYS 76 76 ? A 11.96280 7.08662 -7.30005 1 1 A LYS 73.977 1
+ATOM 620 C CB . LYS 76 76 ? A 12.55711 7.49528 -4.19084 1 1 A LYS 73.977 1
+ATOM 621 C CG . LYS 76 76 ? A 12.41245 8.34894 -2.94617 1 1 A LYS 73.977 1
+ATOM 622 C CD . LYS 76 76 ? A 13.73888 8.92864 -2.50420 1 1 A LYS 73.977 1
+ATOM 623 C CE . LYS 76 76 ? A 13.58800 9.73850 -1.22768 1 1 A LYS 73.977 1
+ATOM 624 N NZ . LYS 76 76 ? A 14.87930 10.33992 -0.80177 1 1 A LYS 73.977 1
+ATOM 625 N N . ARG 77 77 ? A 14.16759 6.78967 -6.89947 1 1 A ARG 76.604 1
+ATOM 626 C CA . ARG 77 77 ? A 14.32412 5.77434 -7.92614 1 1 A ARG 76.604 1
+ATOM 627 C C . ARG 77 77 ? A 13.89155 4.41923 -7.37440 1 1 A ARG 76.604 1
+ATOM 628 O O . ARG 77 77 ? A 13.86895 4.21256 -6.16403 1 1 A ARG 76.604 1
+ATOM 629 C CB . ARG 77 77 ? A 15.77718 5.74138 -8.40975 1 1 A ARG 76.604 1
+ATOM 630 C CG . ARG 77 77 ? A 16.15796 6.96519 -9.23195 1 1 A ARG 76.604 1
+ATOM 631 C CD . ARG 77 77 ? A 17.62945 7.28538 -9.15073 1 1 A ARG 76.604 1
+ATOM 632 N NE . ARG 77 77 ? A 17.98322 8.41851 -10.00824 1 1 A ARG 76.604 1
+ATOM 633 C CZ . ARG 77 77 ? A 17.76964 9.68827 -9.68943 1 1 A ARG 76.604 1
+ATOM 634 N NH1 . ARG 77 77 ? A 17.21756 10.00690 -8.53353 1 1 A ARG 76.604 1
+ATOM 635 N NH2 . ARG 77 77 ? A 18.11774 10.64865 -10.53654 1 1 A ARG 76.604 1
+ATOM 636 N N . PRO 78 78 ? A 13.52163 3.49033 -8.25367 1 1 A PRO 76.729 1
+ATOM 637 C CA . PRO 78 78 ? A 13.05410 2.18603 -7.76179 1 1 A PRO 76.729 1
+ATOM 638 C C . PRO 78 78 ? A 14.03527 1.51590 -6.80032 1 1 A PRO 76.729 1
+ATOM 639 O O . PRO 78 78 ? A 13.60822 0.93430 -5.79679 1 1 A PRO 76.729 1
+ATOM 640 C CB . PRO 78 78 ? A 12.88150 1.37772 -9.05200 1 1 A PRO 76.729 1
+ATOM 641 C CG . PRO 78 78 ? A 12.54868 2.40341 -10.08210 1 1 A PRO 76.729 1
+ATOM 642 C CD . PRO 78 78 ? A 13.38079 3.60615 -9.71831 1 1 A PRO 76.729 1
+ATOM 643 N N . SER 79 79 ? A 15.33023 1.57463 -7.07371 1 1 A SER 82.927 1
+ATOM 644 C CA . SER 79 79 ? A 16.30655 0.96693 -6.17827 1 1 A SER 82.927 1
+ATOM 645 C C . SER 79 79 ? A 16.30136 1.64650 -4.81431 1 1 A SER 82.927 1
+ATOM 646 O O . SER 79 79 ? A 16.47236 0.98772 -3.78654 1 1 A SER 82.927 1
+ATOM 647 C CB . SER 79 79 ? A 17.70414 1.02864 -6.79863 1 1 A SER 82.927 1
+ATOM 648 O OG . SER 79 79 ? A 18.09224 2.35917 -7.05964 1 1 A SER 82.927 1
+ATOM 649 N N . GLU 80 80 ? A 16.09581 2.96093 -4.80077 1 1 A GLU 83.658 1
+ATOM 650 C CA . GLU 80 80 ? A 16.03048 3.68317 -3.54064 1 1 A GLU 83.658 1
+ATOM 651 C C . GLU 80 80 ? A 14.75685 3.33544 -2.78104 1 1 A GLU 83.658 1
+ATOM 652 O O . GLU 80 80 ? A 14.76590 3.25384 -1.54855 1 1 A GLU 83.658 1
+ATOM 653 C CB . GLU 80 80 ? A 16.11156 5.18442 -3.79203 1 1 A GLU 83.658 1
+ATOM 654 C CG . GLU 80 80 ? A 16.01422 6.04331 -2.54283 1 1 A GLU 83.658 1
+ATOM 655 C CD . GLU 80 80 ? A 17.21079 5.89565 -1.62203 1 1 A GLU 83.658 1
+ATOM 656 O OE1 . GLU 80 80 ? A 18.19557 5.23476 -2.01610 1 1 A GLU 83.658 1
+ATOM 657 O OE2 . GLU 80 80 ? A 17.17299 6.45302 -0.50351 1 1 A GLU 83.658 1
+ATOM 658 N N . LEU 81 81 ? A 13.65300 3.13400 -3.49834 1 1 A LEU 82.582 1
+ATOM 659 C CA . LEU 81 81 ? A 12.41130 2.74101 -2.84869 1 1 A LEU 82.582 1
+ATOM 660 C C . LEU 81 81 ? A 12.57238 1.40004 -2.14529 1 1 A LEU 82.582 1
+ATOM 661 O O . LEU 81 81 ? A 12.08948 1.21478 -1.02275 1 1 A LEU 82.582 1
+ATOM 662 C CB . LEU 81 81 ? A 11.27316 2.66530 -3.87180 1 1 A LEU 82.582 1
+ATOM 663 C CG . LEU 81 81 ? A 10.87842 3.97006 -4.55120 1 1 A LEU 82.582 1
+ATOM 664 C CD1 . LEU 81 81 ? A 9.77870 3.72106 -5.57612 1 1 A LEU 82.582 1
+ATOM 665 C CD2 . LEU 81 81 ? A 10.42707 4.99199 -3.52075 1 1 A LEU 82.582 1
+ATOM 666 N N . ARG 82 82 ? A 13.24273 0.46135 -2.79300 1 1 A ARG 86.680 1
+ATOM 667 C CA . ARG 82 82 ? A 13.46219 -0.83966 -2.17351 1 1 A ARG 86.680 1
+ATOM 668 C C . ARG 82 82 ? A 14.35428 -0.71971 -0.94903 1 1 A ARG 86.680 1
+ATOM 669 O O . ARG 82 82 ? A 14.13520 -1.40453 0.05621 1 1 A ARG 86.680 1
+ATOM 670 C CB . ARG 82 82 ? A 14.06848 -1.81202 -3.18716 1 1 A ARG 86.680 1
+ATOM 671 C CG . ARG 82 82 ? A 13.11611 -2.20141 -4.30768 1 1 A ARG 86.680 1
+ATOM 672 C CD . ARG 82 82 ? A 13.68572 -3.32666 -5.15094 1 1 A ARG 86.680 1
+ATOM 673 N NE . ARG 82 82 ? A 14.85725 -2.90191 -5.92117 1 1 A ARG 86.680 1
+ATOM 674 C CZ . ARG 82 82 ? A 14.80968 -2.36324 -7.13081 1 1 A ARG 86.680 1
+ATOM 675 N NH1 . ARG 82 82 ? A 13.64117 -2.16823 -7.72907 1 1 A ARG 86.680 1
+ATOM 676 N NH2 . ARG 82 82 ? A 15.92902 -2.01850 -7.74065 1 1 A ARG 86.680 1
+ATOM 677 N N . ARG 83 83 ? A 15.36590 0.15230 -1.02458 1 1 A ARG 88.355 1
+ATOM 678 C CA . ARG 83 83 ? A 16.24381 0.34668 0.12179 1 1 A ARG 88.355 1
+ATOM 679 C C . ARG 83 83 ? A 15.47842 0.94098 1.30122 1 1 A ARG 88.355 1
+ATOM 680 O O . ARG 83 83 ? A 15.64943 0.50519 2.44342 1 1 A ARG 88.355 1
+ATOM 681 C CB . ARG 83 83 ? A 17.41374 1.25912 -0.25313 1 1 A ARG 88.355 1
+ATOM 682 C CG . ARG 83 83 ? A 18.46142 1.38541 0.82868 1 1 A ARG 88.355 1
+ATOM 683 C CD . ARG 83 83 ? A 19.42065 2.53164 0.55190 1 1 A ARG 88.355 1
+ATOM 684 N NE . ARG 83 83 ? A 18.76053 3.83250 0.65100 1 1 A ARG 88.355 1
+ATOM 685 C CZ . ARG 83 83 ? A 18.48598 4.45268 1.79451 1 1 A ARG 88.355 1
+ATOM 686 N NH1 . ARG 83 83 ? A 18.81796 3.90913 2.95755 1 1 A ARG 88.355 1
+ATOM 687 N NH2 . ARG 83 83 ? A 17.87784 5.62599 1.77633 1 1 A ARG 88.355 1
+ATOM 688 N N . ILE 84 84 ? A 14.62922 1.93449 1.03814 1 1 A ILE 84.752 1
+ATOM 689 C CA . ILE 84 84 ? A 13.84850 2.54857 2.09896 1 1 A ILE 84.752 1
+ATOM 690 C C . ILE 84 84 ? A 12.89529 1.52942 2.71181 1 1 A ILE 84.752 1
+ATOM 691 O O . ILE 84 84 ? A 12.73537 1.47132 3.93584 1 1 A ILE 84.752 1
+ATOM 692 C CB . ILE 84 84 ? A 13.08340 3.77290 1.56246 1 1 A ILE 84.752 1
+ATOM 693 C CG1 . ILE 84 84 ? A 14.07741 4.85661 1.14003 1 1 A ILE 84.752 1
+ATOM 694 C CG2 . ILE 84 84 ? A 12.12440 4.30220 2.60887 1 1 A ILE 84.752 1
+ATOM 695 C CD1 . ILE 84 84 ? A 13.42960 6.05182 0.46435 1 1 A ILE 84.752 1
+ATOM 696 N N . ALA 85 85 ? A 12.26181 0.72017 1.86910 1 1 A ALA 85.956 1
+ATOM 697 C CA . ALA 85 85 ? A 11.35522 -0.29828 2.38273 1 1 A ALA 85.956 1
+ATOM 698 C C . ALA 85 85 ? A 12.08720 -1.27364 3.29900 1 1 A ALA 85.956 1
+ATOM 699 O O . ALA 85 85 ? A 11.52869 -1.73187 4.30071 1 1 A ALA 85.956 1
+ATOM 700 C CB . ALA 85 85 ? A 10.69688 -1.04645 1.22438 1 1 A ALA 85.956 1
+ATOM 701 N N . SER 86 86 ? A 13.32866 -1.58824 2.97381 1 1 A SER 87.518 1
+ATOM 702 C CA . SER 86 86 ? A 14.10202 -2.50824 3.79468 1 1 A SER 87.518 1
+ATOM 703 C C . SER 86 86 ? A 14.52332 -1.88612 5.12076 1 1 A SER 87.518 1
+ATOM 704 O O . SER 86 86 ? A 14.92249 -2.60944 6.03519 1 1 A SER 87.518 1
+ATOM 705 C CB . SER 86 86 ? A 15.34086 -2.98715 3.03280 1 1 A SER 87.518 1
+ATOM 706 O OG . SER 86 86 ? A 16.29304 -1.95065 2.88521 1 1 A SER 87.518 1
+ATOM 707 N N . GLN 87 87 ? A 14.44149 -0.56639 5.22336 1 1 A GLN 83.499 1
+ATOM 708 C CA . GLN 87 87 ? A 14.83312 0.13622 6.43349 1 1 A GLN 83.499 1
+ATOM 709 C C . GLN 87 87 ? A 13.64886 0.49879 7.32086 1 1 A GLN 83.499 1
+ATOM 710 O O . GLN 87 87 ? A 13.83661 1.14894 8.35132 1 1 A GLN 83.499 1
+ATOM 711 C CB . GLN 87 87 ? A 15.61025 1.40167 6.07608 1 1 A GLN 83.499 1
+ATOM 712 C CG . GLN 87 87 ? A 16.90970 1.13207 5.34332 1 1 A GLN 83.499 1
+ATOM 713 C CD . GLN 87 87 ? A 17.92364 0.42756 6.21223 1 1 A GLN 83.499 1
+ATOM 714 O OE1 . GLN 87 87 ? A 17.97107 0.63541 7.42541 1 1 A GLN 83.499 1
+ATOM 715 N NE2 . GLN 87 87 ? A 18.75139 -0.41368 5.59798 1 1 A GLN 83.499 1
+ATOM 716 N N . VAL 88 88 ? A 12.43953 0.09715 6.92667 1 1 A VAL 79.655 1
+ATOM 717 C CA . VAL 88 88 ? A 11.27033 0.35048 7.75182 1 1 A VAL 79.655 1
+ATOM 718 C C . VAL 88 88 ? A 11.46268 -0.33336 9.10390 1 1 A VAL 79.655 1
+ATOM 719 O O . VAL 88 88 ? A 11.78531 -1.52055 9.17693 1 1 A VAL 79.655 1
+ATOM 720 C CB . VAL 88 88 ? A 9.98670 -0.15587 7.07238 1 1 A VAL 79.655 1
+ATOM 721 C CG1 . VAL 88 88 ? A 8.79463 -0.01990 8.00996 1 1 A VAL 79.655 1
+ATOM 722 C CG2 . VAL 88 88 ? A 9.73973 0.62095 5.78314 1 1 A VAL 79.655 1
+ATOM 723 N N . LYS 89 89 ? A 11.26766 0.42566 10.16994 1 1 A LYS 75.796 1
+ATOM 724 C CA . LYS 89 89 ? A 11.53033 -0.06179 11.51432 1 1 A LYS 75.796 1
+ATOM 725 C C . LYS 89 89 ? A 10.23841 -0.41757 12.23725 1 1 A LYS 75.796 1
+ATOM 726 O O . LYS 89 89 ? A 9.19918 0.21284 12.03460 1 1 A LYS 75.796 1
+ATOM 727 C CB . LYS 89 89 ? A 12.30560 0.98274 12.32299 1 1 A LYS 75.796 1
+ATOM 728 C CG . LYS 89 89 ? A 13.67658 1.29910 11.76567 1 1 A LYS 75.796 1
+ATOM 729 C CD . LYS 89 89 ? A 14.40627 2.30552 12.63707 1 1 A LYS 75.796 1
+ATOM 730 C CE . LYS 89 89 ? A 15.79219 2.60432 12.09597 1 1 A LYS 75.796 1
+ATOM 731 N NZ . LYS 89 89 ? A 16.51349 3.58313 12.94894 1 1 A LYS 75.796 1
+ATOM 732 N N . TYR 90 90 ? A 10.32564 -1.42368 13.08078 1 1 A TYR 71.782 1
+ATOM 733 C CA . TYR 90 90 ? A 9.21821 -1.81646 13.93488 1 1 A TYR 71.782 1
+ATOM 734 C C . TYR 90 90 ? A 9.21634 -0.92326 15.16889 1 1 A TYR 71.782 1
+ATOM 735 O O . TYR 90 90 ? A 10.15765 -0.93931 15.96534 1 1 A TYR 71.782 1
+ATOM 736 C CB . TYR 90 90 ? A 9.34772 -3.28965 14.32443 1 1 A TYR 71.782 1
+ATOM 737 C CG . TYR 90 90 ? A 8.40127 -3.72160 15.41313 1 1 A TYR 71.782 1
+ATOM 738 C CD1 . TYR 90 90 ? A 7.03894 -3.86295 15.16554 1 1 A TYR 71.782 1
+ATOM 739 C CD2 . TYR 90 90 ? A 8.87512 -3.99067 16.69775 1 1 A TYR 71.782 1
+ATOM 740 C CE1 . TYR 90 90 ? A 6.16884 -4.26172 16.16971 1 1 A TYR 71.782 1
+ATOM 741 C CE2 . TYR 90 90 ? A 8.00781 -4.39127 17.70501 1 1 A TYR 71.782 1
+ATOM 742 C CZ . TYR 90 90 ? A 6.65901 -4.52682 17.43559 1 1 A TYR 71.782 1
+ATOM 743 O OH . TYR 90 90 ? A 5.80604 -4.92173 18.43045 1 1 A TYR 71.782 1
+ATOM 744 N N . ALA 91 91 ? A 8.16404 -0.13599 15.30602 1 1 A ALA 61.650 1
+ATOM 745 C CA . ALA 91 91 ? A 8.05687 0.78711 16.42731 1 1 A ALA 61.650 1
+ATOM 746 C C . ALA 91 91 ? A 7.31266 0.16827 17.60403 1 1 A ALA 61.650 1
+ATOM 747 O O . ALA 91 91 ? A 7.65379 0.42093 18.76078 1 1 A ALA 61.650 1
+ATOM 748 C CB . ALA 91 91 ? A 7.36012 2.06975 15.98218 1 1 A ALA 61.650 1
+ATOM 749 N N . GLY 92 92 ? A 6.29309 -0.63728 17.30809 1 1 A GLY 59.221 1
+ATOM 750 C CA . GLY 92 92 ? A 5.50416 -1.24939 18.35749 1 1 A GLY 59.221 1
+ATOM 751 C C . GLY 92 92 ? A 4.57063 -0.25499 19.02666 1 1 A GLY 59.221 1
+ATOM 752 O O . GLY 92 92 ? A 4.75400 0.95485 18.94283 1 1 A GLY 59.221 1
+ATOM 753 N N . SER 93 93 ? A 3.56299 -0.77667 19.67975 1 1 A SER 53.597 1
+ATOM 754 C CA . SER 93 93 ? A 2.59008 0.04397 20.38002 1 1 A SER 53.597 1
+ATOM 755 C C . SER 93 93 ? A 1.69077 -0.87150 21.19525 1 1 A SER 53.597 1
+ATOM 756 O O . SER 93 93 ? A 1.28102 -1.93053 20.72047 1 1 A SER 53.597 1
+ATOM 757 C CB . SER 93 93 ? A 1.74524 0.87603 19.41341 1 1 A SER 53.597 1
+ATOM 758 O OG . SER 93 93 ? A 0.79455 1.66271 20.10584 1 1 A SER 53.597 1
+ATOM 759 N N . GLN 94 94 ? A 1.38896 -0.45792 22.42931 1 1 A GLN 50.197 1
+ATOM 760 C CA . GLN 94 94 ? A 0.51451 -1.25554 23.27535 1 1 A GLN 50.197 1
+ATOM 761 C C . GLN 94 94 ? A -0.90366 -1.29479 22.72003 1 1 A GLN 50.197 1
+ATOM 762 O O . GLN 94 94 ? A -1.59854 -2.30756 22.83485 1 1 A GLN 50.197 1
+ATOM 763 C CB . GLN 94 94 ? A 0.51326 -0.70559 24.69664 1 1 A GLN 50.197 1
+ATOM 764 C CG . GLN 94 94 ? A 1.87553 -0.73594 25.35908 1 1 A GLN 50.197 1
+ATOM 765 C CD . GLN 94 94 ? A 2.39705 -2.15105 25.53457 1 1 A GLN 50.197 1
+ATOM 766 O OE1 . GLN 94 94 ? A 1.62728 -3.09989 25.65475 1 1 A GLN 50.197 1
+ATOM 767 N NE2 . GLN 94 94 ? A 3.71829 -2.29712 25.55384 1 1 A GLN 50.197 1
+ATOM 768 N N . VAL 95 95 ? A -1.34074 -0.19972 22.12164 1 1 A VAL 48.295 1
+ATOM 769 C CA . VAL 95 95 ? A -2.66196 -0.10956 21.51064 1 1 A VAL 48.295 1
+ATOM 770 C C . VAL 95 95 ? A -2.54386 0.76909 20.28004 1 1 A VAL 48.295 1
+ATOM 771 O O . VAL 95 95 ? A -1.86087 1.79463 20.29404 1 1 A VAL 48.295 1
+ATOM 772 C CB . VAL 95 95 ? A -3.72328 0.44512 22.49182 1 1 A VAL 48.295 1
+ATOM 773 C CG1 . VAL 95 95 ? A -3.31810 1.81323 23.00253 1 1 A VAL 48.295 1
+ATOM 774 C CG2 . VAL 95 95 ? A -5.08796 0.48795 21.81864 1 1 A VAL 48.295 1
+ATOM 775 N N . ALA 96 96 ? A -3.20472 0.35901 19.19889 1 1 A ALA 51.305 1
+ATOM 776 C CA . ALA 96 96 ? A -3.13921 1.09668 17.94892 1 1 A ALA 51.305 1
+ATOM 777 C C . ALA 96 96 ? A -4.51621 1.12776 17.31048 1 1 A ALA 51.305 1
+ATOM 778 O O . ALA 96 96 ? A -5.15705 0.08894 17.14845 1 1 A ALA 51.305 1
+ATOM 779 C CB . ALA 96 96 ? A -2.13258 0.46166 16.98907 1 1 A ALA 51.305 1
+ATOM 780 N N . SER 97 97 ? A -4.95379 2.31464 16.94739 1 1 A SER 57.180 1
+ATOM 781 C CA . SER 97 97 ? A -6.22327 2.48589 16.26198 1 1 A SER 57.180 1
+ATOM 782 C C . SER 97 97 ? A -5.97240 2.41140 14.76110 1 1 A SER 57.180 1
+ATOM 783 O O . SER 97 97 ? A -5.75544 3.42880 14.09510 1 1 A SER 57.180 1
+ATOM 784 C CB . SER 97 97 ? A -6.87416 3.81263 16.63004 1 1 A SER 57.180 1
+ATOM 785 O OG . SER 97 97 ? A -8.07020 4.00459 15.90708 1 1 A SER 57.180 1
+ATOM 786 N N . THR 98 98 ? A -6.00854 1.19954 14.23679 1 1 A THR 58.816 1
+ATOM 787 C CA . THR 98 98 ? A -5.75168 1.02436 12.81329 1 1 A THR 58.816 1
+ATOM 788 C C . THR 98 98 ? A -6.84342 1.64836 11.96136 1 1 A THR 58.816 1
+ATOM 789 O O . THR 98 98 ? A -6.59104 2.04510 10.82262 1 1 A THR 58.816 1
+ATOM 790 C CB . THR 98 98 ? A -5.61881 -0.46222 12.46431 1 1 A THR 58.816 1
+ATOM 791 O OG1 . THR 98 98 ? A -6.77881 -1.16132 12.92027 1 1 A THR 58.816 1
+ATOM 792 C CG2 . THR 98 98 ? A -4.37512 -1.05149 13.12733 1 1 A THR 58.816 1
+ATOM 793 N N . SER 99 99 ? A -8.06110 1.74468 12.48041 1 1 A SER 60.938 1
+ATOM 794 C CA . SER 99 99 ? A -9.13847 2.35215 11.71274 1 1 A SER 60.938 1
+ATOM 795 C C . SER 99 99 ? A -8.86779 3.82935 11.45872 1 1 A SER 60.938 1
+ATOM 796 O O . SER 99 99 ? A -9.14957 4.33611 10.37045 1 1 A SER 60.938 1
+ATOM 797 C CB . SER 99 99 ? A -10.47410 2.17389 12.43669 1 1 A SER 60.938 1
+ATOM 798 O OG . SER 99 99 ? A -10.45531 2.80929 13.69981 1 1 A SER 60.938 1
+ATOM 799 N N . GLU 100 100 ? A -8.31770 4.52452 12.44161 1 1 A GLU 65.390 1
+ATOM 800 C CA . GLU 100 100 ? A -7.99413 5.93248 12.25199 1 1 A GLU 65.390 1
+ATOM 801 C C . GLU 100 100 ? A -6.82709 6.10331 11.28835 1 1 A GLU 65.390 1
+ATOM 802 O O . GLU 100 100 ? A -6.80858 7.03273 10.48028 1 1 A GLU 65.390 1
+ATOM 803 C CB . GLU 100 100 ? A -7.67133 6.58724 13.59401 1 1 A GLU 65.390 1
+ATOM 804 C CG . GLU 100 100 ? A -8.88376 6.75063 14.48735 1 1 A GLU 65.390 1
+ATOM 805 C CD . GLU 100 100 ? A -9.90798 7.70048 13.90028 1 1 A GLU 65.390 1
+ATOM 806 O OE1 . GLU 100 100 ? A -9.50491 8.75473 13.37200 1 1 A GLU 65.390 1
+ATOM 807 O OE2 . GLU 100 100 ? A -11.11769 7.38924 13.96850 1 1 A GLU 65.390 1
+ATOM 808 N N . VAL 101 101 ? A -5.85362 5.20438 11.36483 1 1 A VAL 67.427 1
+ATOM 809 C CA . VAL 101 101 ? A -4.72401 5.27384 10.44816 1 1 A VAL 67.427 1
+ATOM 810 C C . VAL 101 101 ? A -5.18173 5.00396 9.01856 1 1 A VAL 67.427 1
+ATOM 811 O O . VAL 101 101 ? A -4.77505 5.69647 8.08022 1 1 A VAL 67.427 1
+ATOM 812 C CB . VAL 101 101 ? A -3.62450 4.27919 10.86563 1 1 A VAL 67.427 1
+ATOM 813 C CG1 . VAL 101 101 ? A -2.51954 4.24272 9.82384 1 1 A VAL 67.427 1
+ATOM 814 C CG2 . VAL 101 101 ? A -3.06503 4.66619 12.22715 1 1 A VAL 67.427 1
+ATOM 815 N N . LEU 102 102 ? A -6.03525 4.01080 8.83330 1 1 A LEU 66.969 1
+ATOM 816 C CA . LEU 102 102 ? A -6.52854 3.69088 7.50080 1 1 A LEU 66.969 1
+ATOM 817 C C . LEU 102 102 ? A -7.43988 4.78221 6.96920 1 1 A LEU 66.969 1
+ATOM 818 O O . LEU 102 102 ? A -7.46506 5.03913 5.76325 1 1 A LEU 66.969 1
+ATOM 819 C CB . LEU 102 102 ? A -7.25751 2.34546 7.50939 1 1 A LEU 66.969 1
+ATOM 820 C CG . LEU 102 102 ? A -6.36624 1.12983 7.74191 1 1 A LEU 66.969 1
+ATOM 821 C CD1 . LEU 102 102 ? A -7.21193 -0.13350 7.85757 1 1 A LEU 66.969 1
+ATOM 822 C CD2 . LEU 102 102 ? A -5.35022 0.99084 6.61628 1 1 A LEU 66.969 1
+ATOM 823 N N . LYS 103 103 ? A -8.19383 5.43256 7.84916 1 1 A LYS 69.537 1
+ATOM 824 C CA . LYS 103 103 ? A -9.02203 6.55304 7.42333 1 1 A LYS 69.537 1
+ATOM 825 C C . LYS 103 103 ? A -8.15758 7.65786 6.83857 1 1 A LYS 69.537 1
+ATOM 826 O O . LYS 103 103 ? A -8.48681 8.22743 5.79043 1 1 A LYS 69.537 1
+ATOM 827 C CB . LYS 103 103 ? A -9.84278 7.08520 8.59788 1 1 A LYS 69.537 1
+ATOM 828 C CG . LYS 103 103 ? A -10.72574 8.26523 8.25811 1 1 A LYS 69.537 1
+ATOM 829 C CD . LYS 103 103 ? A -11.52563 8.71381 9.47145 1 1 A LYS 69.537 1
+ATOM 830 C CE . LYS 103 103 ? A -12.41031 9.90314 9.15953 1 1 A LYS 69.537 1
+ATOM 831 N NZ . LYS 103 103 ? A -13.19758 10.33587 10.34285 1 1 A LYS 69.537 1
+ATOM 832 N N . TYR 104 104 ? A -7.04001 7.95402 7.49310 1 1 A TYR 68.342 1
+ATOM 833 C CA . TYR 104 104 ? A -6.11601 8.94917 6.97084 1 1 A TYR 68.342 1
+ATOM 834 C C . TYR 104 104 ? A -5.53425 8.50600 5.63383 1 1 A TYR 68.342 1
+ATOM 835 O O . TYR 104 104 ? A -5.46376 9.29258 4.68607 1 1 A TYR 68.342 1
+ATOM 836 C CB . TYR 104 104 ? A -4.99843 9.20712 7.98139 1 1 A TYR 68.342 1
+ATOM 837 C CG . TYR 104 104 ? A -3.81645 9.93859 7.39933 1 1 A TYR 68.342 1
+ATOM 838 C CD1 . TYR 104 104 ? A -3.85583 11.31445 7.20257 1 1 A TYR 68.342 1
+ATOM 839 C CD2 . TYR 104 104 ? A -2.65514 9.25507 7.05170 1 1 A TYR 68.342 1
+ATOM 840 C CE1 . TYR 104 104 ? A -2.77266 11.99309 6.66923 1 1 A TYR 68.342 1
+ATOM 841 C CE2 . TYR 104 104 ? A -1.56435 9.92681 6.51893 1 1 A TYR 68.342 1
+ATOM 842 C CZ . TYR 104 104 ? A -1.63207 11.29587 6.33124 1 1 A TYR 68.342 1
+ATOM 843 O OH . TYR 104 104 ? A -0.55107 11.95992 5.79975 1 1 A TYR 68.342 1
+ATOM 844 N N . THR 105 105 ? A -5.14179 7.25250 5.54152 1 1 A THR 68.165 1
+ATOM 845 C CA . THR 105 105 ? A -4.50609 6.76808 4.32288 1 1 A THR 68.165 1
+ATOM 846 C C . THR 105 105 ? A -5.47276 6.78191 3.14519 1 1 A THR 68.165 1
+ATOM 847 O O . THR 105 105 ? A -5.14087 7.26685 2.05844 1 1 A THR 68.165 1
+ATOM 848 C CB . THR 105 105 ? A -3.96082 5.35333 4.52812 1 1 A THR 68.165 1
+ATOM 849 O OG1 . THR 105 105 ? A -3.00473 5.36591 5.58983 1 1 A THR 68.165 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.30156 4.83848 3.25704 1 1 A THR 68.165 1
+ATOM 851 N N . LEU 106 106 ? A -6.67038 6.26799 3.34352 1 1 A LEU 64.737 1
+ATOM 852 C CA . LEU 106 106 ? A -7.60588 6.10541 2.23916 1 1 A LEU 64.737 1
+ATOM 853 C C . LEU 106 106 ? A -8.27657 7.40954 1.83344 1 1 A LEU 64.737 1
+ATOM 854 O O . LEU 106 106 ? A -8.53348 7.62921 0.64514 1 1 A LEU 64.737 1
+ATOM 855 C CB . LEU 106 106 ? A -8.66175 5.06026 2.59611 1 1 A LEU 64.737 1
+ATOM 856 C CG . LEU 106 106 ? A -8.13389 3.65502 2.87636 1 1 A LEU 64.737 1
+ATOM 857 C CD1 . LEU 106 106 ? A -9.27463 2.73133 3.28977 1 1 A LEU 64.737 1
+ATOM 858 C CD2 . LEU 106 106 ? A -7.40913 3.10479 1.65668 1 1 A LEU 64.737 1
+ATOM 859 N N . PHE 107 107 ? A -8.56372 8.27771 2.79144 1 1 A PHE 64.904 1
+ATOM 860 C CA . PHE 107 107 ? A -9.30689 9.49721 2.49608 1 1 A PHE 64.904 1
+ATOM 861 C C . PHE 107 107 ? A -8.42641 10.72034 2.29393 1 1 A PHE 64.904 1
+ATOM 862 O O . PHE 107 107 ? A -8.77844 11.59766 1.50615 1 1 A PHE 64.904 1
+ATOM 863 C CB . PHE 107 107 ? A -10.33453 9.77762 3.59537 1 1 A PHE 64.904 1
+ATOM 864 C CG . PHE 107 107 ? A -11.57300 8.93972 3.47795 1 1 A PHE 64.904 1
+ATOM 865 C CD1 . PHE 107 107 ? A -11.61008 7.65098 3.98305 1 1 A PHE 64.904 1
+ATOM 866 C CD2 . PHE 107 107 ? A -12.70872 9.43750 2.84821 1 1 A PHE 64.904 1
+ATOM 867 C CE1 . PHE 107 107 ? A -12.74461 6.87014 3.86930 1 1 A PHE 64.904 1
+ATOM 868 C CE2 . PHE 107 107 ? A -13.84992 8.66779 2.73279 1 1 A PHE 64.904 1
+ATOM 869 C CZ . PHE 107 107 ? A -13.87081 7.38404 3.24443 1 1 A PHE 64.904 1
+ATOM 870 N N . GLN 108 108 ? A -7.29489 10.80958 2.98236 1 1 A GLN 64.299 1
+ATOM 871 C CA . GLN 108 108 ? A -6.43788 11.98079 2.86536 1 1 A GLN 64.299 1
+ATOM 872 C C . GLN 108 108 ? A -5.32143 11.78094 1.84830 1 1 A GLN 64.299 1
+ATOM 873 O O . GLN 108 108 ? A -5.05929 12.66792 1.03266 1 1 A GLN 64.299 1
+ATOM 874 C CB . GLN 108 108 ? A -5.85100 12.35347 4.22469 1 1 A GLN 64.299 1
+ATOM 875 C CG . GLN 108 108 ? A -6.89635 12.72144 5.26817 1 1 A GLN 64.299 1
+ATOM 876 C CD . GLN 108 108 ? A -6.28826 13.27849 6.52902 1 1 A GLN 64.299 1
+ATOM 877 O OE1 . GLN 108 108 ? A -5.47160 14.19122 6.47205 1 1 A GLN 64.299 1
+ATOM 878 N NE2 . GLN 108 108 ? A -6.67688 12.73797 7.67651 1 1 A GLN 64.299 1
+ATOM 879 N N . ILE 109 109 ? A -4.65153 10.63195 1.87710 1 1 A ILE 62.847 1
+ATOM 880 C CA . ILE 109 109 ? A -3.55945 10.39270 0.94821 1 1 A ILE 62.847 1
+ATOM 881 C C . ILE 109 109 ? A -4.08714 10.21290 -0.47018 1 1 A ILE 62.847 1
+ATOM 882 O O . ILE 109 109 ? A -3.61559 10.86234 -1.40763 1 1 A ILE 62.847 1
+ATOM 883 C CB . ILE 109 109 ? A -2.72652 9.16873 1.37555 1 1 A ILE 62.847 1
+ATOM 884 C CG1 . ILE 109 109 ? A -2.07757 9.44077 2.73244 1 1 A ILE 62.847 1
+ATOM 885 C CG2 . ILE 109 109 ? A -1.66936 8.85790 0.32697 1 1 A ILE 62.847 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.23298 8.29303 3.24746 1 1 A ILE 62.847 1
+ATOM 887 N N . PHE 110 110 ? A -5.06231 9.32837 -0.63438 1 1 A PHE 61.727 1
+ATOM 888 C CA . PHE 110 110 ? A -5.56791 9.03873 -1.96825 1 1 A PHE 61.727 1
+ATOM 889 C C . PHE 110 110 ? A -6.39133 10.17255 -2.55515 1 1 A PHE 61.727 1
+ATOM 890 O O . PHE 110 110 ? A -6.64982 10.17684 -3.76090 1 1 A PHE 61.727 1
+ATOM 891 C CB . PHE 110 110 ? A -6.39561 7.75247 -1.96769 1 1 A PHE 61.727 1
+ATOM 892 C CG . PHE 110 110 ? A -5.55896 6.50232 -1.99352 1 1 A PHE 61.727 1
+ATOM 893 C CD1 . PHE 110 110 ? A -4.20755 6.55107 -2.32224 1 1 A PHE 61.727 1
+ATOM 894 C CD2 . PHE 110 110 ? A -6.12054 5.26832 -1.70905 1 1 A PHE 61.727 1
+ATOM 895 C CE1 . PHE 110 110 ? A -3.44146 5.40105 -2.35248 1 1 A PHE 61.727 1
+ATOM 896 C CE2 . PHE 110 110 ? A -5.36388 4.11508 -1.74044 1 1 A PHE 61.727 1
+ATOM 897 C CZ . PHE 110 110 ? A -4.02067 4.18295 -2.05753 1 1 A PHE 61.727 1
+ATOM 898 N N . SER 111 111 ? A -6.81534 11.13654 -1.74516 1 1 A SER 63.167 1
+ATOM 899 C CA . SER 111 111 ? A -7.57476 12.26518 -2.26170 1 1 A SER 63.167 1
+ATOM 900 C C . SER 111 111 ? A -6.68267 13.30243 -2.92378 1 1 A SER 63.167 1
+ATOM 901 O O . SER 111 111 ? A -7.19193 14.20213 -3.59542 1 1 A SER 63.167 1
+ATOM 902 C CB . SER 111 111 ? A -8.39035 12.92421 -1.14754 1 1 A SER 63.167 1
+ATOM 903 O OG . SER 111 111 ? A -7.54597 13.50686 -0.17919 1 1 A SER 63.167 1
+ATOM 904 N N . LYS 112 112 ? A -5.37393 13.19273 -2.73619 1 1 A LYS 56.130 1
+ATOM 905 C CA . LYS 112 112 ? A -4.44230 14.17316 -3.27887 1 1 A LYS 56.130 1
+ATOM 906 C C . LYS 112 112 ? A -3.23814 13.50552 -3.93124 1 1 A LYS 56.130 1
+ATOM 907 O O . LYS 112 112 ? A -2.11092 13.99299 -3.83723 1 1 A LYS 56.130 1
+ATOM 908 C CB . LYS 112 112 ? A -3.98132 15.13460 -2.18174 1 1 A LYS 56.130 1
+ATOM 909 C CG . LYS 112 112 ? A -5.09704 15.96233 -1.57090 1 1 A LYS 56.130 1
+ATOM 910 C CD . LYS 112 112 ? A -4.57892 16.90587 -0.50027 1 1 A LYS 56.130 1
+ATOM 911 C CE . LYS 112 112 ? A -5.69412 17.73316 0.09550 1 1 A LYS 56.130 1
+ATOM 912 N NZ . LYS 112 112 ? A -5.21384 18.64526 1.16219 1 1 A LYS 56.130 1
+ATOM 913 N N . ILE 113 113 ? A -3.46449 12.39168 -4.61430 1 1 A ILE 56.787 1
+ATOM 914 C CA . ILE 113 113 ? A -2.37557 11.70648 -5.28781 1 1 A ILE 56.787 1
+ATOM 915 C C . ILE 113 113 ? A -1.92920 12.50001 -6.51340 1 1 A ILE 56.787 1
+ATOM 916 O O . ILE 113 113 ? A -2.68469 13.29653 -7.06683 1 1 A ILE 56.787 1
+ATOM 917 C CB . ILE 113 113 ? A -2.77217 10.27517 -5.70001 1 1 A ILE 56.787 1
+ATOM 918 C CG1 . ILE 113 113 ? A -3.98533 10.31441 -6.62579 1 1 A ILE 56.787 1
+ATOM 919 C CG2 . ILE 113 113 ? A -3.04562 9.43209 -4.47388 1 1 A ILE 56.787 1
+ATOM 920 C CD1 . ILE 113 113 ? A -4.36125 8.95226 -7.17794 1 1 A ILE 56.787 1
+ATOM 921 N N . ASP 114 114 ? A -0.69671 12.27246 -6.92967 1 1 A ASP 53.611 1
+ATOM 922 C CA . ASP 114 114 ? A -0.15001 12.98506 -8.07225 1 1 A ASP 53.611 1
+ATOM 923 C C . ASP 114 114 ? A -0.89758 12.66500 -9.35575 1 1 A ASP 53.611 1
+ATOM 924 O O . ASP 114 114 ? A -1.04958 13.52299 -10.22601 1 1 A ASP 53.611 1
+ATOM 925 C CB . ASP 114 114 ? A 1.33259 12.64559 -8.25039 1 1 A ASP 53.611 1
+ATOM 926 C CG . ASP 114 114 ? A 2.21518 13.30872 -7.21403 1 1 A ASP 53.611 1
+ATOM 927 O OD1 . ASP 114 114 ? A 1.79775 14.32504 -6.63196 1 1 A ASP 53.611 1
+ATOM 928 O OD2 . ASP 114 114 ? A 3.34196 12.81549 -7.00056 1 1 A ASP 53.611 1
+ATOM 929 N N . ARG 115 115 ? A -1.33284 11.43103 -9.51218 1 1 A ARG 56.690 1
+ATOM 930 C CA . ARG 115 115 ? A -2.01757 10.97981 -10.71273 1 1 A ARG 56.690 1
+ATOM 931 C C . ARG 115 115 ? A -3.42189 10.53165 -10.33480 1 1 A ARG 56.690 1
+ATOM 932 O O . ARG 115 115 ? A -3.65870 9.34055 -10.11892 1 1 A ARG 56.690 1
+ATOM 933 C CB . ARG 115 115 ? A -1.25490 9.83636 -11.37785 1 1 A ARG 56.690 1
+ATOM 934 C CG . ARG 115 115 ? A 0.21937 10.12308 -11.60862 1 1 A ARG 56.690 1
+ATOM 935 C CD . ARG 115 115 ? A 0.41175 11.12966 -12.72338 1 1 A ARG 56.690 1
+ATOM 936 N NE . ARG 115 115 ? A 1.82670 11.32913 -13.01745 1 1 A ARG 56.690 1
+ATOM 937 C CZ . ARG 115 115 ? A 2.58003 12.28639 -12.50738 1 1 A ARG 56.690 1
+ATOM 938 N NH1 . ARG 115 115 ? A 2.05890 13.15604 -11.66437 1 1 A ARG 56.690 1
+ATOM 939 N NH2 . ARG 115 115 ? A 3.86180 12.36919 -12.83363 1 1 A ARG 56.690 1
+ATOM 940 N N . PRO 116 116 ? A -4.37103 11.46692 -10.24793 1 1 A PRO 56.781 1
+ATOM 941 C CA . PRO 116 116 ? A -5.73052 11.08501 -9.85767 1 1 A PRO 56.781 1
+ATOM 942 C C . PRO 116 116 ? A -6.40260 10.15599 -10.85723 1 1 A PRO 56.781 1
+ATOM 943 O O . PRO 116 116 ? A -7.35266 9.45298 -10.48854 1 1 A PRO 56.781 1
+ATOM 944 C CB . PRO 116 116 ? A -6.46318 12.42902 -9.78058 1 1 A PRO 56.781 1
+ATOM 945 C CG . PRO 116 116 ? A -5.67789 13.33629 -10.66833 1 1 A PRO 56.781 1
+ATOM 946 C CD . PRO 116 116 ? A -4.25322 12.90456 -10.52975 1 1 A PRO 56.781 1
+ATOM 947 N N . GLU 117 117 ? A -5.94442 10.14541 -12.09902 1 1 A GLU 56.903 1
+ATOM 948 C CA . GLU 117 117 ? A -6.52409 9.27127 -13.10367 1 1 A GLU 56.903 1
+ATOM 949 C C . GLU 117 117 ? A -5.98072 7.85018 -13.02240 1 1 A GLU 56.903 1
+ATOM 950 O O . GLU 117 117 ? A -6.52371 6.94842 -13.66546 1 1 A GLU 56.903 1
+ATOM 951 C CB . GLU 117 117 ? A -6.26705 9.83725 -14.50459 1 1 A GLU 56.903 1
+ATOM 952 C CG . GLU 117 117 ? A -4.81942 9.78151 -14.96109 1 1 A GLU 56.903 1
+ATOM 953 C CD . GLU 117 117 ? A -3.94777 10.87720 -14.38074 1 1 A GLU 56.903 1
+ATOM 954 O OE1 . GLU 117 117 ? A -4.45830 11.69826 -13.59297 1 1 A GLU 56.903 1
+ATOM 955 O OE2 . GLU 117 117 ? A -2.75445 10.92726 -14.72471 1 1 A GLU 56.903 1
+ATOM 956 N N . ALA 118 118 ? A -4.94754 7.62886 -12.25050 1 1 A ALA 61.432 1
+ATOM 957 C CA . ALA 118 118 ? A -4.33283 6.31672 -12.15861 1 1 A ALA 61.432 1
+ATOM 958 C C . ALA 118 118 ? A -5.12968 5.39739 -11.24205 1 1 A ALA 61.432 1
+ATOM 959 O O . ALA 118 118 ? A -5.77343 5.84031 -10.29263 1 1 A ALA 61.432 1
+ATOM 960 C CB . ALA 118 118 ? A -2.89922 6.43326 -11.65380 1 1 A ALA 61.432 1
+ATOM 961 N N . SER 119 119 ? A -5.06650 4.11001 -11.56030 1 1 A SER 63.476 1
+ATOM 962 C CA . SER 119 119 ? A -5.64176 3.11129 -10.67838 1 1 A SER 63.476 1
+ATOM 963 C C . SER 119 119 ? A -4.76548 2.95540 -9.44097 1 1 A SER 63.476 1
+ATOM 964 O O . SER 119 119 ? A -3.61063 3.37006 -9.41700 1 1 A SER 63.476 1
+ATOM 965 C CB . SER 119 119 ? A -5.78646 1.77376 -11.40020 1 1 A SER 63.476 1
+ATOM 966 O OG . SER 119 119 ? A -6.64369 1.88430 -12.51532 1 1 A SER 63.476 1
+ATOM 967 N N . ARG 120 120 ? A -5.32770 2.36001 -8.40751 1 1 A ARG 69.879 1
+ATOM 968 C CA . ARG 120 120 ? A -4.64204 2.23854 -7.13236 1 1 A ARG 69.879 1
+ATOM 969 C C . ARG 120 120 ? A -4.70360 0.80195 -6.64800 1 1 A ARG 69.879 1
+ATOM 970 O O . ARG 120 120 ? A -5.74037 0.15799 -6.72555 1 1 A ARG 69.879 1
+ATOM 971 C CB . ARG 120 120 ? A -5.27704 3.15461 -6.08586 1 1 A ARG 69.879 1
+ATOM 972 C CG . ARG 120 120 ? A -5.42295 4.60073 -6.50558 1 1 A ARG 69.879 1
+ATOM 973 C CD . ARG 120 120 ? A -6.45041 5.30535 -5.64223 1 1 A ARG 69.879 1
+ATOM 974 N NE . ARG 120 120 ? A -6.72866 6.65959 -6.11429 1 1 A ARG 69.879 1
+ATOM 975 C CZ . ARG 120 120 ? A -7.77547 7.38689 -5.72743 1 1 A ARG 69.879 1
+ATOM 976 N NH1 . ARG 120 120 ? A -8.64516 6.90301 -4.85170 1 1 A ARG 69.879 1
+ATOM 977 N NH2 . ARG 120 120 ? A -7.94807 8.60078 -6.21912 1 1 A ARG 69.879 1
+ATOM 978 N N . ILE 121 121 ? A -3.57944 0.33418 -6.15085 1 1 A ILE 76.114 1
+ATOM 979 C CA . ILE 121 121 ? A -3.52934 -0.92496 -5.43077 1 1 A ILE 76.114 1
+ATOM 980 C C . ILE 121 121 ? A -3.12294 -0.61163 -4.00193 1 1 A ILE 76.114 1
+ATOM 981 O O . ILE 121 121 ? A -2.03313 -0.09118 -3.75730 1 1 A ILE 76.114 1
+ATOM 982 C CB . ILE 121 121 ? A -2.55066 -1.93324 -6.05710 1 1 A ILE 76.114 1
+ATOM 983 C CG1 . ILE 121 121 ? A -3.06964 -2.39937 -7.41336 1 1 A ILE 76.114 1
+ATOM 984 C CG2 . ILE 121 121 ? A -2.36499 -3.12379 -5.11824 1 1 A ILE 76.114 1
+ATOM 985 C CD1 . ILE 121 121 ? A -2.21593 -3.48184 -8.05761 1 1 A ILE 76.114 1
+ATOM 986 N N . THR 122 122 ? A -4.00206 -0.91287 -3.06773 1 1 A THR 76.512 1
+ATOM 987 C CA . THR 122 122 ? A -3.72271 -0.72658 -1.65199 1 1 A THR 76.512 1
+ATOM 988 C C . THR 122 122 ? A -3.52744 -2.09871 -1.02481 1 1 A THR 76.512 1
+ATOM 989 O O . THR 122 122 ? A -4.46839 -2.89259 -0.94717 1 1 A THR 76.512 1
+ATOM 990 C CB . THR 122 122 ? A -4.85146 0.03575 -0.95324 1 1 A THR 76.512 1
+ATOM 991 O OG1 . THR 122 122 ? A -5.01666 1.31576 -1.57432 1 1 A THR 76.512 1
+ATOM 992 C CG2 . THR 122 122 ? A -4.52872 0.23688 0.52042 1 1 A THR 76.512 1
+ATOM 993 N N . LEU 123 123 ? A -2.31190 -2.37917 -0.60137 1 1 A LEU 83.080 1
+ATOM 994 C CA . LEU 123 123 ? A -1.97943 -3.64722 0.03451 1 1 A LEU 83.080 1
+ATOM 995 C C . LEU 123 123 ? A -1.92992 -3.44714 1.54107 1 1 A LEU 83.080 1
+ATOM 996 O O . LEU 123 123 ? A -1.12797 -2.66362 2.04762 1 1 A LEU 83.080 1
+ATOM 997 C CB . LEU 123 123 ? A -0.63712 -4.17101 -0.47613 1 1 A LEU 83.080 1
+ATOM 998 C CG . LEU 123 123 ? A -0.13575 -5.45695 0.17421 1 1 A LEU 83.080 1
+ATOM 999 C CD1 . LEU 123 123 ? A -1.05623 -6.61581 -0.16664 1 1 A LEU 83.080 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 1.28436 -5.75004 -0.26641 1 1 A LEU 83.080 1
+ATOM 1001 N N . LEU 124 124 ? A -2.78657 -4.14512 2.24113 1 1 A LEU 77.447 1
+ATOM 1002 C CA . LEU 124 124 ? A -2.91029 -4.00774 3.68298 1 1 A LEU 77.447 1
+ATOM 1003 C C . LEU 124 124 ? A -2.34709 -5.24556 4.36460 1 1 A LEU 77.447 1
+ATOM 1004 O O . LEU 124 124 ? A -2.94865 -6.32000 4.32262 1 1 A LEU 77.447 1
+ATOM 1005 C CB . LEU 124 124 ? A -4.37109 -3.79567 4.07378 1 1 A LEU 77.447 1
+ATOM 1006 C CG . LEU 124 124 ? A -5.04263 -2.58557 3.42371 1 1 A LEU 77.447 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -6.52973 -2.82628 3.26905 1 1 A LEU 77.447 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -4.77674 -1.33947 4.25647 1 1 A LEU 77.447 1
+ATOM 1009 N N . LEU 125 125 ? A -1.18510 -5.09129 4.97363 1 1 A LEU 81.963 1
+ATOM 1010 C CA . LEU 125 125 ? A -0.58197 -6.14436 5.77391 1 1 A LEU 81.963 1
+ATOM 1011 C C . LEU 125 125 ? A -1.03700 -5.94792 7.21311 1 1 A LEU 81.963 1
+ATOM 1012 O O . LEU 125 125 ? A -0.41156 -5.22683 7.99404 1 1 A LEU 81.963 1
+ATOM 1013 C CB . LEU 125 125 ? A 0.94314 -6.09863 5.66245 1 1 A LEU 81.963 1
+ATOM 1014 C CG . LEU 125 125 ? A 1.49186 -6.23568 4.24159 1 1 A LEU 81.963 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 3.00746 -6.09566 4.23479 1 1 A LEU 81.963 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 1.07623 -7.56426 3.64233 1 1 A LEU 81.963 1
+ATOM 1017 N N . MET 126 126 ? A -2.14699 -6.58090 7.55449 1 1 A MET 71.685 1
+ATOM 1018 C CA . MET 126 126 ? A -2.81208 -6.37023 8.83055 1 1 A MET 71.685 1
+ATOM 1019 C C . MET 126 126 ? A -2.46769 -7.51183 9.77959 1 1 A MET 71.685 1
+ATOM 1020 O O . MET 126 126 ? A -3.15189 -8.53704 9.81685 1 1 A MET 71.685 1
+ATOM 1021 C CB . MET 126 126 ? A -4.32208 -6.26235 8.62136 1 1 A MET 71.685 1
+ATOM 1022 C CG . MET 126 126 ? A -4.71418 -5.25838 7.54393 1 1 A MET 71.685 1
+ATOM 1023 S SD . MET 126 126 ? A -6.47546 -5.28811 7.14993 1 1 A MET 71.685 1
+ATOM 1024 C CE . MET 126 126 ? A -7.14903 -4.53388 8.63649 1 1 A MET 71.685 1
+ATOM 1025 N N . ALA 127 127 ? A -1.39460 -7.33351 10.53339 1 1 A ALA 68.444 1
+ATOM 1026 C CA . ALA 127 127 ? A -0.92926 -8.34738 11.46636 1 1 A ALA 68.444 1
+ATOM 1027 C C . ALA 127 127 ? A -1.39006 -7.99378 12.87615 1 1 A ALA 68.444 1
+ATOM 1028 O O . ALA 127 127 ? A -0.86812 -7.06265 13.49354 1 1 A ALA 68.444 1
+ATOM 1029 C CB . ALA 127 127 ? A 0.58717 -8.46628 11.40568 1 1 A ALA 68.444 1
+ATOM 1030 N N . SER 128 128 ? A -2.37598 -8.73108 13.37111 1 1 A SER 60.405 1
+ATOM 1031 C CA . SER 128 128 ? A -2.93915 -8.47530 14.68515 1 1 A SER 60.405 1
+ATOM 1032 C C . SER 128 128 ? A -3.76994 -9.67295 15.12451 1 1 A SER 60.405 1
+ATOM 1033 O O . SER 128 128 ? A -4.30013 -10.41375 14.29439 1 1 A SER 60.405 1
+ATOM 1034 C CB . SER 128 128 ? A -3.81054 -7.21566 14.67440 1 1 A SER 60.405 1
+ATOM 1035 O OG . SER 128 128 ? A -4.46739 -7.03887 15.91441 1 1 A SER 60.405 1
+ATOM 1036 N N . GLN 129 129 ? A -3.86367 -9.85193 16.43523 1 1 A GLN 55.355 1
+ATOM 1037 C CA . GLN 129 129 ? A -4.71558 -10.89203 16.99454 1 1 A GLN 55.355 1
+ATOM 1038 C C . GLN 129 129 ? A -6.15234 -10.42263 17.17819 1 1 A GLN 55.355 1
+ATOM 1039 O O . GLN 129 129 ? A -7.00964 -11.21244 17.57660 1 1 A GLN 55.355 1
+ATOM 1040 C CB . GLN 129 129 ? A -4.15783 -11.36154 18.34093 1 1 A GLN 55.355 1
+ATOM 1041 C CG . GLN 129 129 ? A -2.75996 -11.93115 18.25251 1 1 A GLN 55.355 1
+ATOM 1042 C CD . GLN 129 129 ? A -2.71439 -13.21706 17.45608 1 1 A GLN 55.355 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -3.62218 -14.03855 17.54856 1 1 A GLN 55.355 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -1.65835 -13.39250 16.67022 1 1 A GLN 55.355 1
+ATOM 1045 N N . GLU 130 130 ? A -6.42631 -9.15024 16.89067 1 1 A GLU 55.526 1
+ATOM 1046 C CA . GLU 130 130 ? A -7.75336 -8.57139 17.05251 1 1 A GLU 55.526 1
+ATOM 1047 C C . GLU 130 130 ? A -8.18414 -7.91752 15.74958 1 1 A GLU 55.526 1
+ATOM 1048 O O . GLU 130 130 ? A -8.16852 -6.69304 15.61254 1 1 A GLU 55.526 1
+ATOM 1049 C CB . GLU 130 130 ? A -7.76217 -7.55651 18.20008 1 1 A GLU 55.526 1
+ATOM 1050 C CG . GLU 130 130 ? A -7.42725 -8.16095 19.55044 1 1 A GLU 55.526 1
+ATOM 1051 C CD . GLU 130 130 ? A -7.39459 -7.13172 20.65389 1 1 A GLU 55.526 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -6.67479 -6.12365 20.49932 1 1 A GLU 55.526 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -8.08382 -7.32542 21.67065 1 1 A GLU 55.526 1
+ATOM 1054 N N . PRO 131 131 ? A -8.58546 -8.71750 14.76212 1 1 A PRO 53.125 1
+ATOM 1055 C CA . PRO 131 131 ? A -8.93174 -8.15839 13.45611 1 1 A PRO 53.125 1
+ATOM 1056 C C . PRO 131 131 ? A -10.16941 -7.27318 13.46818 1 1 A PRO 53.125 1
+ATOM 1057 O O . PRO 131 131 ? A -10.29327 -6.39793 12.60732 1 1 A PRO 53.125 1
+ATOM 1058 C CB . PRO 131 131 ? A -9.15190 -9.39884 12.58512 1 1 A PRO 53.125 1
+ATOM 1059 C CG . PRO 131 131 ? A -9.49054 -10.48127 13.55035 1 1 A PRO 53.125 1
+ATOM 1060 C CD . PRO 131 131 ? A -8.68931 -10.18554 14.78225 1 1 A PRO 53.125 1
+ATOM 1061 N N . GLN 132 132 ? A -11.10145 -7.47551 14.40675 1 1 A GLN 54.168 1
+ATOM 1062 C CA . GLN 132 132 ? A -12.28405 -6.61848 14.45616 1 1 A GLN 54.168 1
+ATOM 1063 C C . GLN 132 132 ? A -11.90074 -5.16631 14.69043 1 1 A GLN 54.168 1
+ATOM 1064 O O . GLN 132 132 ? A -12.51593 -4.25225 14.13432 1 1 A GLN 54.168 1
+ATOM 1065 C CB . GLN 132 132 ? A -13.24313 -7.08625 15.54936 1 1 A GLN 54.168 1
+ATOM 1066 C CG . GLN 132 132 ? A -13.89155 -8.42491 15.28042 1 1 A GLN 54.168 1
+ATOM 1067 C CD . GLN 132 132 ? A -14.93127 -8.76997 16.31388 1 1 A GLN 54.168 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -16.07227 -8.31013 16.23898 1 1 A GLN 54.168 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -14.55137 -9.56626 17.29528 1 1 A GLN 54.168 1
+ATOM 1070 N N . ARG 133 133 ? A -10.88467 -4.93744 15.50883 1 1 A ARG 55.298 1
+ATOM 1071 C CA . ARG 133 133 ? A -10.40935 -3.58778 15.77005 1 1 A ARG 55.298 1
+ATOM 1072 C C . ARG 133 133 ? A -9.88958 -2.92059 14.49502 1 1 A ARG 55.298 1
+ATOM 1073 O O . ARG 133 133 ? A -9.94740 -1.70105 14.36661 1 1 A ARG 55.298 1
+ATOM 1074 C CB . ARG 133 133 ? A -9.31391 -3.63284 16.83773 1 1 A ARG 55.298 1
+ATOM 1075 C CG . ARG 133 133 ? A -8.59242 -2.33670 17.09090 1 1 A ARG 55.298 1
+ATOM 1076 C CD . ARG 133 133 ? A -7.56433 -2.49580 18.20225 1 1 A ARG 55.298 1
+ATOM 1077 N NE . ARG 133 133 ? A -6.56117 -3.51563 17.88922 1 1 A ARG 55.298 1
+ATOM 1078 C CZ . ARG 133 133 ? A -5.46973 -3.30021 17.17349 1 1 A ARG 55.298 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -5.23291 -2.09581 16.67490 1 1 A ARG 55.298 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -4.61502 -4.28927 16.96215 1 1 A ARG 55.298 1
+ATOM 1081 N N . MET 134 134 ? A -9.40928 -3.71471 13.55594 1 1 A MET 55.873 1
+ATOM 1082 C CA . MET 134 134 ? A -8.79513 -3.18743 12.34554 1 1 A MET 55.873 1
+ATOM 1083 C C . MET 134 134 ? A -9.76615 -3.04705 11.18030 1 1 A MET 55.873 1
+ATOM 1084 O O . MET 134 134 ? A -9.47082 -2.31715 10.23013 1 1 A MET 55.873 1
+ATOM 1085 C CB . MET 134 134 ? A -7.63216 -4.08574 11.92188 1 1 A MET 55.873 1
+ATOM 1086 C CG . MET 134 134 ? A -6.63127 -4.35302 13.02320 1 1 A MET 55.873 1
+ATOM 1087 S SD . MET 134 134 ? A -5.45339 -5.65169 12.60343 1 1 A MET 55.873 1
+ATOM 1088 C CE . MET 134 134 ? A -4.51151 -4.82334 11.32090 1 1 A MET 55.873 1
+ATOM 1089 N N . SER 135 135 ? A -10.90090 -3.72368 11.22550 1 1 A SER 57.757 1
+ATOM 1090 C CA . SER 135 135 ? A -11.76418 -3.82435 10.05802 1 1 A SER 57.757 1
+ATOM 1091 C C . SER 135 135 ? A -13.15914 -3.24592 10.24041 1 1 A SER 57.757 1
+ATOM 1092 O O . SER 135 135 ? A -13.94439 -3.27631 9.29185 1 1 A SER 57.757 1
+ATOM 1093 C CB . SER 135 135 ? A -11.89427 -5.28705 9.62662 1 1 A SER 57.757 1
+ATOM 1094 O OG . SER 135 135 ? A -12.47061 -6.06747 10.65478 1 1 A SER 57.757 1
+ATOM 1095 N N . ARG 136 136 ? A -13.49941 -2.70982 11.40694 1 1 A ARG 59.074 1
+ATOM 1096 C CA . ARG 136 136 ? A -14.85764 -2.24410 11.65595 1 1 A ARG 59.074 1
+ATOM 1097 C C . ARG 136 136 ? A -15.35947 -1.28431 10.57640 1 1 A ARG 59.074 1
+ATOM 1098 O O . ARG 136 136 ? A -16.43508 -1.47948 10.01009 1 1 A ARG 59.074 1
+ATOM 1099 C CB . ARG 136 136 ? A -14.95980 -1.56521 13.02514 1 1 A ARG 59.074 1
+ATOM 1100 C CG . ARG 136 136 ? A -16.29037 -0.86798 13.25211 1 1 A ARG 59.074 1
+ATOM 1101 C CD . ARG 136 136 ? A -16.43841 -0.43234 14.69987 1 1 A ARG 59.074 1
+ATOM 1102 N NE . ARG 136 136 ? A -16.50914 -1.58791 15.59530 1 1 A ARG 59.074 1
+ATOM 1103 C CZ . ARG 136 136 ? A -17.60534 -2.29508 15.79213 1 1 A ARG 59.074 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -18.73109 -1.97982 15.17992 1 1 A ARG 59.074 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -17.57711 -3.31954 16.61902 1 1 A ARG 59.074 1
+ATOM 1106 N N . ASN 137 137 ? A -14.59387 -0.25252 10.28699 1 1 A ASN 61.378 1
+ATOM 1107 C CA . ASN 137 137 ? A -14.97901 0.74614 9.29946 1 1 A ASN 61.378 1
+ATOM 1108 C C . ASN 137 137 ? A -14.19261 0.62396 8.00412 1 1 A ASN 61.378 1
+ATOM 1109 O O . ASN 137 137 ? A -14.29697 1.49749 7.13466 1 1 A ASN 61.378 1
+ATOM 1110 C CB . ASN 137 137 ? A -14.79624 2.15527 9.87386 1 1 A ASN 61.378 1
+ATOM 1111 C CG . ASN 137 137 ? A -15.69930 2.41543 11.05715 1 1 A ASN 61.378 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -16.88493 2.09183 11.02713 1 1 A ASN 61.378 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -15.14655 3.00278 12.10921 1 1 A ASN 61.378 1
+ATOM 1114 N N . PHE 138 138 ? A -13.42687 -0.44018 7.85583 1 1 A PHE 65.181 1
+ATOM 1115 C CA . PHE 138 138 ? A -12.52320 -0.53879 6.71188 1 1 A PHE 65.181 1
+ATOM 1116 C C . PHE 138 138 ? A -13.27114 -0.68185 5.39559 1 1 A PHE 65.181 1
+ATOM 1117 O O . PHE 138 138 ? A -12.89910 -0.06552 4.39770 1 1 A PHE 65.181 1
+ATOM 1118 C CB . PHE 138 138 ? A -11.56405 -1.71297 6.90501 1 1 A PHE 65.181 1
+ATOM 1119 C CG . PHE 138 138 ? A -10.56820 -1.84224 5.79211 1 1 A PHE 65.181 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -9.63620 -0.84443 5.56345 1 1 A PHE 65.181 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -10.57299 -2.95511 4.97276 1 1 A PHE 65.181 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -8.71755 -0.95441 4.53139 1 1 A PHE 65.181 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -9.65726 -3.07499 3.93908 1 1 A PHE 65.181 1
+ATOM 1124 C CZ . PHE 138 138 ? A -8.73059 -2.07359 3.72152 1 1 A PHE 65.181 1
+ATOM 1125 N N . VAL 139 139 ? A -14.33057 -1.49207 5.36289 1 1 A VAL 67.807 1
+ATOM 1126 C CA . VAL 139 139 ? A -15.07724 -1.67757 4.12664 1 1 A VAL 67.807 1
+ATOM 1127 C C . VAL 139 139 ? A -15.63395 -0.34312 3.63804 1 1 A VAL 67.807 1
+ATOM 1128 O O . VAL 139 139 ? A -15.60257 -0.04444 2.44131 1 1 A VAL 67.807 1
+ATOM 1129 C CB . VAL 139 139 ? A -16.21002 -2.69991 4.32048 1 1 A VAL 67.807 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -17.08476 -2.76547 3.07843 1 1 A VAL 67.807 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -15.62683 -4.07142 4.62960 1 1 A VAL 67.807 1
+ATOM 1132 N N . ARG 140 140 ? A -16.13458 0.46848 4.55762 1 1 A ARG 69.715 1
+ATOM 1133 C CA . ARG 140 140 ? A -16.65872 1.77361 4.17950 1 1 A ARG 69.715 1
+ATOM 1134 C C . ARG 140 140 ? A -15.55257 2.67507 3.63475 1 1 A ARG 69.715 1
+ATOM 1135 O O . ARG 140 140 ? A -15.77294 3.41431 2.67652 1 1 A ARG 69.715 1
+ATOM 1136 C CB . ARG 140 140 ? A -17.35289 2.42741 5.37240 1 1 A ARG 69.715 1
+ATOM 1137 C CG . ARG 140 140 ? A -17.91758 3.80191 5.09765 1 1 A ARG 69.715 1
+ATOM 1138 C CD . ARG 140 140 ? A -18.79645 4.27999 6.25097 1 1 A ARG 69.715 1
+ATOM 1139 N NE . ARG 140 140 ? A -18.08269 4.30702 7.52223 1 1 A ARG 69.715 1
+ATOM 1140 C CZ . ARG 140 140 ? A -17.32323 5.30930 7.94339 1 1 A ARG 69.715 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -17.16643 6.38131 7.19059 1 1 A ARG 69.715 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -16.72997 5.22667 9.11396 1 1 A ARG 69.715 1
+ATOM 1143 N N . TYR 141 141 ? A -14.37552 2.61804 4.23493 1 1 A TYR 65.687 1
+ATOM 1144 C CA . TYR 141 141 ? A -13.26286 3.41650 3.74049 1 1 A TYR 65.687 1
+ATOM 1145 C C . TYR 141 141 ? A -12.87774 2.99860 2.32883 1 1 A TYR 65.687 1
+ATOM 1146 O O . TYR 141 141 ? A -12.64501 3.84102 1.45889 1 1 A TYR 65.687 1
+ATOM 1147 C CB . TYR 141 141 ? A -12.05063 3.28780 4.66262 1 1 A TYR 65.687 1
+ATOM 1148 C CG . TYR 141 141 ? A -12.28701 3.75669 6.08063 1 1 A TYR 65.687 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -13.26879 4.69214 6.38243 1 1 A TYR 65.687 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -11.50546 3.26932 7.12660 1 1 A TYR 65.687 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -13.47563 5.12162 7.68724 1 1 A TYR 65.687 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -11.69919 3.69442 8.42694 1 1 A TYR 65.687 1
+ATOM 1153 C CZ . TYR 141 141 ? A -12.68748 4.61802 8.70516 1 1 A TYR 65.687 1
+ATOM 1154 O OH . TYR 141 141 ? A -12.88319 5.04110 9.99438 1 1 A TYR 65.687 1
+ATOM 1155 N N . VAL 142 142 ? A -12.82133 1.69433 2.08170 1 1 A VAL 69.056 1
+ATOM 1156 C CA . VAL 142 142 ? A -12.44991 1.19544 0.76706 1 1 A VAL 69.056 1
+ATOM 1157 C C . VAL 142 142 ? A -13.47768 1.61742 -0.27617 1 1 A VAL 69.056 1
+ATOM 1158 O O . VAL 142 142 ? A -13.12266 1.99306 -1.39678 1 1 A VAL 69.056 1
+ATOM 1159 C CB . VAL 142 142 ? A -12.29205 -0.33679 0.79142 1 1 A VAL 69.056 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -12.10318 -0.88195 -0.61325 1 1 A VAL 69.056 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -11.11867 -0.72307 1.67543 1 1 A VAL 69.056 1
+ATOM 1162 N N . GLN 143 143 ? A -14.75004 1.57508 0.08265 1 1 A GLN 69.172 1
+ATOM 1163 C CA . GLN 143 143 ? A -15.79623 1.97521 -0.84770 1 1 A GLN 69.172 1
+ATOM 1164 C C . GLN 143 143 ? A -15.70300 3.44809 -1.21550 1 1 A GLN 69.172 1
+ATOM 1165 O O . GLN 143 143 ? A -16.24524 3.86242 -2.24023 1 1 A GLN 69.172 1
+ATOM 1166 C CB . GLN 143 143 ? A -17.17545 1.67521 -0.25771 1 1 A GLN 69.172 1
+ATOM 1167 C CG . GLN 143 143 ? A -17.50755 0.19577 -0.18176 1 1 A GLN 69.172 1
+ATOM 1168 C CD . GLN 143 143 ? A -18.83263 -0.06263 0.50088 1 1 A GLN 69.172 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -19.09154 0.43033 1.59463 1 1 A GLN 69.172 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -19.69119 -0.84279 -0.13578 1 1 A GLN 69.172 1
+ATOM 1171 N N . GLY 144 144 ? A -15.01956 4.23893 -0.39328 1 1 A GLY 66.060 1
+ATOM 1172 C CA . GLY 144 144 ? A -14.84824 5.64657 -0.69544 1 1 A GLY 66.060 1
+ATOM 1173 C C . GLY 144 144 ? A -13.81584 5.94011 -1.76219 1 1 A GLY 66.060 1
+ATOM 1174 O O . GLY 144 144 ? A -13.75621 7.06228 -2.26802 1 1 A GLY 66.060 1
+ATOM 1175 N N . LEU 145 145 ? A -13.01016 4.95226 -2.10816 1 1 A LEU 63.063 1
+ATOM 1176 C CA . LEU 145 145 ? A -12.01998 5.13714 -3.15615 1 1 A LEU 63.063 1
+ATOM 1177 C C . LEU 145 145 ? A -12.68747 5.08159 -4.52137 1 1 A LEU 63.063 1
+ATOM 1178 O O . LEU 145 145 ? A -13.54425 4.23830 -4.77099 1 1 A LEU 63.063 1
+ATOM 1179 C CB . LEU 145 145 ? A -10.93329 4.06706 -3.06258 1 1 A LEU 63.063 1
+ATOM 1180 C CG . LEU 145 145 ? A -10.14109 4.02702 -1.75670 1 1 A LEU 63.063 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -9.15730 2.86729 -1.77206 1 1 A LEU 63.063 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -9.42597 5.34752 -1.53027 1 1 A LEU 63.063 1
+ATOM 1183 N N . LYS 146 146 ? A -12.27931 5.99171 -5.41761 1 1 A LYS 57.786 1
+ATOM 1184 C CA . LYS 146 146 ? A -12.89351 6.06209 -6.73693 1 1 A LYS 57.786 1
+ATOM 1185 C C . LYS 146 146 ? A -12.38607 4.95814 -7.65594 1 1 A LYS 57.786 1
+ATOM 1186 O O . LYS 146 146 ? A -13.17945 4.28472 -8.31977 1 1 A LYS 57.786 1
+ATOM 1187 C CB . LYS 146 146 ? A -12.62967 7.43530 -7.36536 1 1 A LYS 57.786 1
+ATOM 1188 C CG . LYS 146 146 ? A -13.17440 8.59642 -6.54474 1 1 A LYS 57.786 1
+ATOM 1189 C CD . LYS 146 146 ? A -13.00288 9.91416 -7.27569 1 1 A LYS 57.786 1
+ATOM 1190 C CE . LYS 146 146 ? A -13.37064 11.09448 -6.38900 1 1 A LYS 57.786 1
+ATOM 1191 N NZ . LYS 146 146 ? A -14.73689 10.98460 -5.82441 1 1 A LYS 57.786 1
+ATOM 1192 N N . LYS 147 147 ? A -11.08877 4.78011 -7.71424 1 1 A LYS 57.877 1
+ATOM 1193 C CA . LYS 147 147 ? A -10.45878 3.72564 -8.50044 1 1 A LYS 57.877 1
+ATOM 1194 C C . LYS 147 147 ? A -9.54591 2.94273 -7.57105 1 1 A LYS 57.877 1
+ATOM 1195 O O . LYS 147 147 ? A -8.65546 3.51395 -6.95091 1 1 A LYS 57.877 1
+ATOM 1196 C CB . LYS 147 147 ? A -9.65568 4.30907 -9.66653 1 1 A LYS 57.877 1
+ATOM 1197 C CG . LYS 147 147 ? A -10.47956 5.13360 -10.63552 1 1 A LYS 57.877 1
+ATOM 1198 C CD . LYS 147 147 ? A -9.60868 5.71867 -11.73414 1 1 A LYS 57.877 1
+ATOM 1199 C CE . LYS 147 147 ? A -10.41755 6.56324 -12.69323 1 1 A LYS 57.877 1
+ATOM 1200 N NZ . LYS 147 147 ? A -9.57122 7.17637 -13.74693 1 1 A LYS 57.877 1
+ATOM 1201 N N . LYS 148 148 ? A -9.77803 1.63090 -7.48614 1 1 A LYS 67.460 1
+ATOM 1202 C CA . LYS 148 148 ? A -9.07630 0.87285 -6.46080 1 1 A LYS 67.460 1
+ATOM 1203 C C . LYS 148 148 ? A -8.92349 -0.59377 -6.81236 1 1 A LYS 67.460 1
+ATOM 1204 O O . LYS 148 148 ? A -9.75400 -1.17975 -7.49653 1 1 A LYS 67.460 1
+ATOM 1205 C CB . LYS 148 148 ? A -9.81885 0.99993 -5.12102 1 1 A LYS 67.460 1
+ATOM 1206 C CG . LYS 148 148 ? A -11.27356 0.56083 -5.18736 1 1 A LYS 67.460 1
+ATOM 1207 C CD . LYS 148 148 ? A -11.96954 0.75749 -3.86418 1 1 A LYS 67.460 1
+ATOM 1208 C CE . LYS 148 148 ? A -13.44382 0.37915 -3.94716 1 1 A LYS 67.460 1
+ATOM 1209 N NZ . LYS 148 148 ? A -14.18242 1.30890 -4.84745 1 1 A LYS 67.460 1
+ATOM 1210 N N . LYS 149 149 ? A -7.84798 -1.14673 -6.31624 1 1 A LYS 76.655 1
+ATOM 1211 C CA . LYS 149 149 ? A -7.61012 -2.57977 -6.22758 1 1 A LYS 76.655 1
+ATOM 1212 C C . LYS 149 149 ? A -7.05681 -2.82072 -4.83342 1 1 A LYS 76.655 1
+ATOM 1213 O O . LYS 149 149 ? A -5.95168 -2.39008 -4.51728 1 1 A LYS 76.655 1
+ATOM 1214 C CB . LYS 149 149 ? A -6.62224 -3.05863 -7.28811 1 1 A LYS 76.655 1
+ATOM 1215 C CG . LYS 149 149 ? A -7.07390 -2.85891 -8.72467 1 1 A LYS 76.655 1
+ATOM 1216 C CD . LYS 149 149 ? A -6.00475 -3.30347 -9.70411 1 1 A LYS 76.655 1
+ATOM 1217 C CE . LYS 149 149 ? A -6.43301 -3.08572 -11.13863 1 1 A LYS 76.655 1
+ATOM 1218 N NZ . LYS 149 149 ? A -5.37274 -3.47337 -12.09771 1 1 A LYS 76.655 1
+ATOM 1219 N N . VAL 150 150 ? A -7.82969 -3.47130 -3.99523 1 1 A VAL 77.020 1
+ATOM 1220 C CA . VAL 150 150 ? A -7.48388 -3.62764 -2.59039 1 1 A VAL 77.020 1
+ATOM 1221 C C . VAL 150 150 ? A -7.13055 -5.08005 -2.30921 1 1 A VAL 77.020 1
+ATOM 1222 O O . VAL 150 150 ? A -7.91981 -5.98309 -2.58754 1 1 A VAL 77.020 1
+ATOM 1223 C CB . VAL 150 150 ? A -8.63362 -3.17260 -1.67231 1 1 A VAL 77.020 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -8.24477 -3.32889 -0.21259 1 1 A VAL 77.020 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -9.00298 -1.72761 -1.98034 1 1 A VAL 77.020 1
+ATOM 1226 N N . ILE 151 151 ? A -5.94128 -5.29495 -1.74934 1 1 A ILE 82.928 1
+ATOM 1227 C CA . ILE 151 151 ? A -5.47307 -6.61169 -1.34942 1 1 A ILE 82.928 1
+ATOM 1228 C C . ILE 151 151 ? A -5.24283 -6.58702 0.15175 1 1 A ILE 82.928 1
+ATOM 1229 O O . ILE 151 151 ? A -4.45895 -5.77375 0.65464 1 1 A ILE 82.928 1
+ATOM 1230 C CB . ILE 151 151 ? A -4.17758 -7.00712 -2.07345 1 1 A ILE 82.928 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -4.30611 -6.74974 -3.57895 1 1 A ILE 82.928 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -3.83171 -8.44869 -1.78128 1 1 A ILE 82.928 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -5.38321 -7.56827 -4.25795 1 1 A ILE 82.928 1
+ATOM 1234 N N . VAL 152 152 ? A -5.93211 -7.44779 0.85029 1 1 A VAL 79.571 1
+ATOM 1235 C CA . VAL 152 152 ? A -5.84876 -7.49666 2.30024 1 1 A VAL 79.571 1
+ATOM 1236 C C . VAL 152 152 ? A -5.15060 -8.78136 2.71515 1 1 A VAL 79.571 1
+ATOM 1237 O O . VAL 152 152 ? A -5.52399 -9.86967 2.27487 1 1 A VAL 79.571 1
+ATOM 1238 C CB . VAL 152 152 ? A -7.24163 -7.41891 2.95341 1 1 A VAL 79.571 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -7.11565 -7.35353 4.46746 1 1 A VAL 79.571 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -8.00035 -6.21082 2.42442 1 1 A VAL 79.571 1
+ATOM 1241 N N . ILE 153 153 ? A -4.13617 -8.66030 3.56720 1 1 A ILE 84.558 1
+ATOM 1242 C CA . ILE 153 153 ? A -3.37500 -9.80276 4.05244 1 1 A ILE 84.558 1
+ATOM 1243 C C . ILE 153 153 ? A -3.32283 -9.74468 5.57730 1 1 A ILE 84.558 1
+ATOM 1244 O O . ILE 153 153 ? A -2.31881 -9.31767 6.16059 1 1 A ILE 84.558 1
+ATOM 1245 C CB . ILE 153 153 ? A -1.95372 -9.83883 3.45859 1 1 A ILE 84.558 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -2.01232 -9.72908 1.93236 1 1 A ILE 84.558 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -1.24765 -11.12705 3.86602 1 1 A ILE 84.558 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -0.64941 -9.75736 1.26457 1 1 A ILE 84.558 1
+ATOM 1249 N N . PRO 154 154 ? A -4.38941 -10.14651 6.23506 1 1 A PRO 75.749 1
+ATOM 1250 C CA . PRO 154 154 ? A -4.33826 -10.22144 7.69267 1 1 A PRO 75.749 1
+ATOM 1251 C C . PRO 154 154 ? A -3.44132 -11.37615 8.12876 1 1 A PRO 75.749 1
+ATOM 1252 O O . PRO 154 154 ? A -3.56258 -12.49681 7.63007 1 1 A PRO 75.749 1
+ATOM 1253 C CB . PRO 154 154 ? A -5.79693 -10.45942 8.09337 1 1 A PRO 75.749 1
+ATOM 1254 C CG . PRO 154 154 ? A -6.40477 -11.12613 6.90508 1 1 A PRO 75.749 1
+ATOM 1255 C CD . PRO 154 154 ? A -5.70709 -10.54615 5.70446 1 1 A PRO 75.749 1
+ATOM 1256 N N . VAL 155 155 ? A -2.54053 -11.09934 9.05983 1 1 A VAL 76.738 1
+ATOM 1257 C CA . VAL 155 155 ? A -1.54458 -12.05851 9.50237 1 1 A VAL 76.738 1
+ATOM 1258 C C . VAL 155 155 ? A -1.60842 -12.19851 11.01721 1 1 A VAL 76.738 1
+ATOM 1259 O O . VAL 155 155 ? A -1.71516 -11.20364 11.73693 1 1 A VAL 76.738 1
+ATOM 1260 C CB . VAL 155 155 ? A -0.12666 -11.63120 9.07460 1 1 A VAL 76.738 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 0.89925 -12.64645 9.55053 1 1 A VAL 76.738 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -0.05566 -11.46319 7.56445 1 1 A VAL 76.738 1
+ATOM 1263 N N . GLY 156 156 ? A -1.54225 -13.43366 11.49635 1 1 A GLY 68.364 1
+ATOM 1264 C CA . GLY 156 156 ? A -1.51653 -13.68560 12.92381 1 1 A GLY 68.364 1
+ATOM 1265 C C . GLY 156 156 ? A -2.78969 -13.29376 13.64038 1 1 A GLY 68.364 1
+ATOM 1266 O O . GLY 156 156 ? A -2.74246 -12.72504 14.73474 1 1 A GLY 68.364 1
+ATOM 1267 N N . THR 157 157 ? A -3.92674 -13.59857 13.03572 1 1 A THR 56.062 1
+ATOM 1268 C CA . THR 157 157 ? A -5.20782 -13.19507 13.60609 1 1 A THR 56.062 1
+ATOM 1269 C C . THR 157 157 ? A -5.74524 -14.17265 14.64711 1 1 A THR 56.062 1
+ATOM 1270 O O . THR 157 157 ? A -6.74519 -13.87209 15.30020 1 1 A THR 56.062 1
+ATOM 1271 C CB . THR 157 157 ? A -6.25032 -13.01189 12.49917 1 1 A THR 56.062 1
+ATOM 1272 O OG1 . THR 157 157 ? A -6.27802 -14.19422 11.68457 1 1 A THR 56.062 1
+ATOM 1273 C CG2 . THR 157 157 ? A -5.88506 -11.81948 11.62438 1 1 A THR 56.062 1
+ATOM 1274 N N . GLY 158 158 ? A -5.11617 -15.32318 14.80335 1 1 A GLY 53.440 1
+ATOM 1275 C CA . GLY 158 158 ? A -5.49356 -16.23480 15.86388 1 1 A GLY 53.440 1
+ATOM 1276 C C . GLY 158 158 ? A -6.72023 -17.07456 15.54688 1 1 A GLY 53.440 1
+ATOM 1277 O O . GLY 158 158 ? A -7.42198 -16.85417 14.55994 1 1 A GLY 53.440 1
+ATOM 1278 N N . PRO 159 159 ? A -7.00327 -18.05125 16.39821 1 1 A PRO 52.446 1
+ATOM 1279 C CA . PRO 159 159 ? A -8.10932 -18.97656 16.14984 1 1 A PRO 52.446 1
+ATOM 1280 C C . PRO 159 159 ? A -9.48962 -18.37962 16.39746 1 1 A PRO 52.446 1
+ATOM 1281 O O . PRO 159 159 ? A -10.47498 -18.91507 15.88340 1 1 A PRO 52.446 1
+ATOM 1282 C CB . PRO 159 159 ? A -7.83251 -20.12468 17.12588 1 1 A PRO 52.446 1
+ATOM 1283 C CG . PRO 159 159 ? A -7.08511 -19.48164 18.24697 1 1 A PRO 52.446 1
+ATOM 1284 C CD . PRO 159 159 ? A -6.23753 -18.41781 17.59971 1 1 A PRO 52.446 1
+ATOM 1285 N N . HIS 160 160 ? A -9.58855 -17.30708 17.17202 1 1 A HIS 43.717 1
+ATOM 1286 C CA . HIS 160 160 ? A -10.87538 -16.70165 17.50269 1 1 A HIS 43.717 1
+ATOM 1287 C C . HIS 160 160 ? A -11.13747 -15.42294 16.71784 1 1 A HIS 43.717 1
+ATOM 1288 O O . HIS 160 160 ? A -11.94689 -14.59107 17.13256 1 1 A HIS 43.717 1
+ATOM 1289 C CB . HIS 160 160 ? A -10.95237 -16.41151 19.00492 1 1 A HIS 43.717 1
+ATOM 1290 C CG . HIS 160 160 ? A -10.76402 -17.63099 19.85515 1 1 A HIS 43.717 1
+ATOM 1291 N ND1 . HIS 160 160 ? A -9.57055 -17.93105 20.46515 1 1 A HIS 43.717 1
+ATOM 1292 C CD2 . HIS 160 160 ? A -11.62665 -18.61932 20.18061 1 1 A HIS 43.717 1
+ATOM 1293 C CE1 . HIS 160 160 ? A -9.70842 -19.06025 21.13811 1 1 A HIS 43.717 1
+ATOM 1294 N NE2 . HIS 160 160 ? A -10.93908 -19.50095 20.98311 1 1 A HIS 43.717 1
+ATOM 1295 N N . ALA 161 161 ? A -10.49507 -15.26585 15.59348 1 1 A ALA 50.655 1
+ATOM 1296 C CA . ALA 161 161 ? A -10.63950 -14.05634 14.80367 1 1 A ALA 50.655 1
+ATOM 1297 C C . ALA 161 161 ? A -11.99946 -14.00520 14.11672 1 1 A ALA 50.655 1
+ATOM 1298 O O . ALA 161 161 ? A -12.51178 -15.01582 13.63841 1 1 A ALA 50.655 1
+ATOM 1299 C CB . ALA 161 161 ? A -9.53084 -13.96992 13.75900 1 1 A ALA 50.655 1
+ATOM 1300 N N . ASN 162 162 ? A -12.57736 -12.81596 14.08026 1 1 A ASN 51.413 1
+ATOM 1301 C CA . ASN 162 162 ? A -13.78300 -12.55233 13.32116 1 1 A ASN 51.413 1
+ATOM 1302 C C . ASN 162 162 ? A -13.37010 -11.82725 12.03946 1 1 A ASN 51.413 1
+ATOM 1303 O O . ASN 162 162 ? A -13.03464 -10.63854 12.06908 1 1 A ASN 51.413 1
+ATOM 1304 C CB . ASN 162 162 ? A -14.77131 -11.71791 14.13179 1 1 A ASN 51.413 1
+ATOM 1305 C CG . ASN 162 162 ? A -16.08756 -11.51617 13.42382 1 1 A ASN 51.413 1
+ATOM 1306 O OD1 . ASN 162 162 ? A -16.19396 -11.59052 12.20166 1 1 A ASN 51.413 1
+ATOM 1307 N ND2 . ASN 162 162 ? A -17.13021 -11.23771 14.19842 1 1 A ASN 51.413 1
+ATOM 1308 N N . LEU 163 163 ? A -13.40533 -12.53636 10.93183 1 1 A LEU 66.368 1
+ATOM 1309 C CA . LEU 163 163 ? A -12.91330 -12.03339 9.66259 1 1 A LEU 66.368 1
+ATOM 1310 C C . LEU 163 163 ? A -14.03058 -11.66514 8.69715 1 1 A LEU 66.368 1
+ATOM 1311 O O . LEU 163 163 ? A -13.78352 -11.49918 7.50274 1 1 A LEU 66.368 1
+ATOM 1312 C CB . LEU 163 163 ? A -11.99196 -13.06676 9.01081 1 1 A LEU 66.368 1
+ATOM 1313 C CG . LEU 163 163 ? A -10.79723 -13.50885 9.84920 1 1 A LEU 66.368 1
+ATOM 1314 C CD1 . LEU 163 163 ? A -10.04665 -14.63272 9.14657 1 1 A LEU 66.368 1
+ATOM 1315 C CD2 . LEU 163 163 ? A -9.88245 -12.32968 10.12030 1 1 A LEU 66.368 1
+ATOM 1316 N N . LYS 164 164 ? A -15.25743 -11.50987 9.19656 1 1 A LYS 71.426 1
+ATOM 1317 C CA . LYS 164 164 ? A -16.38681 -11.23253 8.31511 1 1 A LYS 71.426 1
+ATOM 1318 C C . LYS 164 164 ? A -16.19508 -9.93399 7.54292 1 1 A LYS 71.426 1
+ATOM 1319 O O . LYS 164 164 ? A -16.35209 -9.89549 6.32060 1 1 A LYS 71.426 1
+ATOM 1320 C CB . LYS 164 164 ? A -17.68764 -11.18049 9.11318 1 1 A LYS 71.426 1
+ATOM 1321 C CG . LYS 164 164 ? A -18.90828 -10.87761 8.26336 1 1 A LYS 71.426 1
+ATOM 1322 C CD . LYS 164 164 ? A -20.17735 -10.87121 9.09379 1 1 A LYS 71.426 1
+ATOM 1323 C CE . LYS 164 164 ? A -21.39820 -10.56639 8.24740 1 1 A LYS 71.426 1
+ATOM 1324 N NZ . LYS 164 164 ? A -22.65073 -10.56402 9.04542 1 1 A LYS 71.426 1
+ATOM 1325 N N . GLN 165 165 ? A -15.85105 -8.86450 8.24372 1 1 A GLN 67.430 1
+ATOM 1326 C CA . GLN 165 165 ? A -15.69364 -7.58062 7.57418 1 1 A GLN 67.430 1
+ATOM 1327 C C . GLN 165 165 ? A -14.50794 -7.58471 6.61875 1 1 A GLN 67.430 1
+ATOM 1328 O O . GLN 165 165 ? A -14.54244 -6.91285 5.58431 1 1 A GLN 67.430 1
+ATOM 1329 C CB . GLN 165 165 ? A -15.53342 -6.46012 8.60450 1 1 A GLN 67.430 1
+ATOM 1330 C CG . GLN 165 165 ? A -16.81054 -6.13663 9.34932 1 1 A GLN 67.430 1
+ATOM 1331 C CD . GLN 165 165 ? A -16.65695 -4.94976 10.26774 1 1 A GLN 67.430 1
+ATOM 1332 O OE1 . GLN 165 165 ? A -16.04109 -5.03438 11.33022 1 1 A GLN 67.430 1
+ATOM 1333 N NE2 . GLN 165 165 ? A -17.19879 -3.81369 9.85246 1 1 A GLN 67.430 1
+ATOM 1334 N N . ILE 166 166 ? A -13.46247 -8.33328 6.94310 1 1 A ILE 73.525 1
+ATOM 1335 C CA . ILE 166 166 ? A -12.31267 -8.41968 6.05742 1 1 A ILE 73.525 1
+ATOM 1336 C C . ILE 166 166 ? A -12.69383 -9.13178 4.76485 1 1 A ILE 73.525 1
+ATOM 1337 O O . ILE 166 166 ? A -12.32400 -8.69966 3.66918 1 1 A ILE 73.525 1
+ATOM 1338 C CB . ILE 166 166 ? A -11.14475 -9.13833 6.75531 1 1 A ILE 73.525 1
+ATOM 1339 C CG1 . ILE 166 166 ? A -10.68064 -8.31622 7.95828 1 1 A ILE 73.525 1
+ATOM 1340 C CG2 . ILE 166 166 ? A -10.00305 -9.36208 5.78483 1 1 A ILE 73.525 1
+ATOM 1341 C CD1 . ILE 166 166 ? A -9.56682 -8.97438 8.75186 1 1 A ILE 73.525 1
+ATOM 1342 N N . ARG 167 167 ? A -13.44034 -10.22922 4.88868 1 1 A ARG 76.455 1
+ATOM 1343 C CA . ARG 167 167 ? A -13.85192 -10.97833 3.70879 1 1 A ARG 76.455 1
+ATOM 1344 C C . ARG 167 167 ? A -14.84189 -10.20454 2.84619 1 1 A ARG 76.455 1
+ATOM 1345 O O . ARG 167 167 ? A -14.91696 -10.43346 1.63646 1 1 A ARG 76.455 1
+ATOM 1346 C CB . ARG 167 167 ? A -14.45327 -12.32009 4.11744 1 1 A ARG 76.455 1
+ATOM 1347 C CG . ARG 167 167 ? A -13.41522 -13.34733 4.53747 1 1 A ARG 76.455 1
+ATOM 1348 C CD . ARG 167 167 ? A -12.58139 -13.75604 3.35764 1 1 A ARG 76.455 1
+ATOM 1349 N NE . ARG 167 167 ? A -11.69573 -14.87958 3.64186 1 1 A ARG 76.455 1
+ATOM 1350 C CZ . ARG 167 167 ? A -10.87471 -15.41628 2.74685 1 1 A ARG 76.455 1
+ATOM 1351 N NH1 . ARG 167 167 ? A -10.82011 -14.92301 1.50962 1 1 A ARG 76.455 1
+ATOM 1352 N NH2 . ARG 167 167 ? A -10.10861 -16.44207 3.08722 1 1 A ARG 76.455 1
+ATOM 1353 N N . LEU 168 168 ? A -15.60511 -9.29025 3.43862 1 1 A LEU 77.282 1
+ATOM 1354 C CA . LEU 168 168 ? A -16.54897 -8.49332 2.67090 1 1 A LEU 77.282 1
+ATOM 1355 C C . LEU 168 168 ? A -15.84681 -7.57992 1.67730 1 1 A LEU 77.282 1
+ATOM 1356 O O . LEU 168 168 ? A -16.46187 -7.13095 0.70832 1 1 A LEU 77.282 1
+ATOM 1357 C CB . LEU 168 168 ? A -17.43577 -7.66340 3.60420 1 1 A LEU 77.282 1
+ATOM 1358 C CG . LEU 168 168 ? A -18.51556 -8.42438 4.36363 1 1 A LEU 77.282 1
+ATOM 1359 C CD1 . LEU 168 168 ? A -19.24146 -7.48848 5.32671 1 1 A LEU 77.282 1
+ATOM 1360 C CD2 . LEU 168 168 ? A -19.50419 -9.06660 3.40345 1 1 A LEU 77.282 1
+ATOM 1361 N N . ILE 169 169 ? A -14.57228 -7.30555 1.90085 1 1 A ILE 77.085 1
+ATOM 1362 C CA . ILE 169 169 ? A -13.81573 -6.46506 0.98492 1 1 A ILE 77.085 1
+ATOM 1363 C C . ILE 169 169 ? A -13.73182 -7.11242 -0.39113 1 1 A ILE 77.085 1
+ATOM 1364 O O . ILE 169 169 ? A -13.73902 -6.42291 -1.41545 1 1 A ILE 77.085 1
+ATOM 1365 C CB . ILE 169 169 ? A -12.41162 -6.18364 1.54994 1 1 A ILE 77.085 1
+ATOM 1366 C CG1 . ILE 169 169 ? A -12.53783 -5.37128 2.84127 1 1 A ILE 77.085 1
+ATOM 1367 C CG2 . ILE 169 169 ? A -11.55318 -5.44707 0.53530 1 1 A ILE 77.085 1
+ATOM 1368 C CD1 . ILE 169 169 ? A -11.22887 -5.20915 3.58347 1 1 A ILE 77.085 1
+ATOM 1369 N N . GLU 170 170 ? A -13.68905 -8.43330 -0.42539 1 1 A GLU 81.510 1
+ATOM 1370 C CA . GLU 170 170 ? A -13.61537 -9.13583 -1.69708 1 1 A GLU 81.510 1
+ATOM 1371 C C . GLU 170 170 ? A -14.86969 -8.94711 -2.53716 1 1 A GLU 81.510 1
+ATOM 1372 O O . GLU 170 170 ? A -14.83834 -9.14866 -3.75501 1 1 A GLU 81.510 1
+ATOM 1373 C CB . GLU 170 170 ? A -13.37211 -10.62777 -1.47161 1 1 A GLU 81.510 1
+ATOM 1374 C CG . GLU 170 170 ? A -12.02558 -10.95173 -0.86340 1 1 A GLU 81.510 1
+ATOM 1375 C CD . GLU 170 170 ? A -11.76628 -12.44368 -0.79034 1 1 A GLU 81.510 1
+ATOM 1376 O OE1 . GLU 170 170 ? A -12.63101 -13.17634 -0.26863 1 1 A GLU 81.510 1
+ATOM 1377 O OE2 . GLU 170 170 ? A -10.70814 -12.88474 -1.26376 1 1 A GLU 81.510 1
+ATOM 1378 N N . LYS 171 171 ? A -15.96607 -8.55557 -1.89976 1 1 A LYS 82.014 1
+ATOM 1379 C CA . LYS 171 171 ? A -17.22328 -8.36707 -2.60640 1 1 A LYS 82.014 1
+ATOM 1380 C C . LYS 171 171 ? A -17.40214 -6.95239 -3.13314 1 1 A LYS 82.014 1
+ATOM 1381 O O . LYS 171 171 ? A -18.38177 -6.67534 -3.83376 1 1 A LYS 82.014 1
+ATOM 1382 C CB . LYS 171 171 ? A -18.39681 -8.73026 -1.69501 1 1 A LYS 82.014 1
+ATOM 1383 C CG . LYS 171 171 ? A -18.36350 -10.16105 -1.19623 1 1 A LYS 82.014 1
+ATOM 1384 C CD . LYS 171 171 ? A -19.54777 -10.46453 -0.29768 1 1 A LYS 82.014 1
+ATOM 1385 C CE . LYS 171 171 ? A -19.52034 -11.89783 0.19196 1 1 A LYS 82.014 1
+ATOM 1386 N NZ . LYS 171 171 ? A -20.66881 -12.20634 1.08414 1 1 A LYS 82.014 1
+ATOM 1387 N N . GLN 172 172 ? A -16.47729 -6.05379 -2.81209 1 1 A GLN 76.375 1
+ATOM 1388 C CA . GLN 172 172 ? A -16.60899 -4.66782 -3.24207 1 1 A GLN 76.375 1
+ATOM 1389 C C . GLN 172 172 ? A -16.17575 -4.46113 -4.68700 1 1 A GLN 76.375 1
+ATOM 1390 O O . GLN 172 172 ? A -16.67172 -3.55276 -5.35567 1 1 A GLN 76.375 1
+ATOM 1391 C CB . GLN 172 172 ? A -15.79297 -3.74823 -2.32763 1 1 A GLN 76.375 1
+ATOM 1392 C CG . GLN 172 172 ? A -16.16641 -3.87106 -0.86365 1 1 A GLN 76.375 1
+ATOM 1393 C CD . GLN 172 172 ? A -17.63852 -3.62727 -0.62905 1 1 A GLN 76.375 1
+ATOM 1394 O OE1 . GLN 172 172 ? A -18.20316 -2.65700 -1.13710 1 1 A GLN 76.375 1
+ATOM 1395 N NE2 . GLN 172 172 ? A -18.26938 -4.51022 0.13816 1 1 A GLN 76.375 1
+ATOM 1396 N N . ALA 173 173 ? A -15.27058 -5.28301 -5.17387 1 1 A ALA 75.582 1
+ATOM 1397 C CA . ALA 173 173 ? A -14.78429 -5.18057 -6.54077 1 1 A ALA 75.582 1
+ATOM 1398 C C . ALA 173 173 ? A -14.11459 -6.49044 -6.91695 1 1 A ALA 75.582 1
+ATOM 1399 O O . ALA 173 173 ? A -13.53624 -7.15779 -6.06201 1 1 A ALA 75.582 1
+ATOM 1400 C CB . ALA 173 173 ? A -13.81234 -4.01652 -6.69922 1 1 A ALA 75.582 1
+ATOM 1401 N N . PRO 174 174 ? A -14.20074 -6.87049 -8.19951 1 1 A PRO 79.980 1
+ATOM 1402 C CA . PRO 174 174 ? A -13.58160 -8.13696 -8.59924 1 1 A PRO 79.980 1
+ATOM 1403 C C . PRO 174 174 ? A -12.07005 -8.15814 -8.41288 1 1 A PRO 79.980 1
+ATOM 1404 O O . PRO 174 174 ? A -11.48886 -9.24223 -8.28048 1 1 A PRO 79.980 1
+ATOM 1405 C CB . PRO 174 174 ? A -13.95989 -8.26516 -10.08015 1 1 A PRO 79.980 1
+ATOM 1406 C CG . PRO 174 174 ? A -14.26100 -6.87593 -10.51864 1 1 A PRO 79.980 1
+ATOM 1407 C CD . PRO 174 174 ? A -14.86117 -6.19777 -9.32800 1 1 A PRO 79.980 1
+ATOM 1408 N N . GLU 175 175 ? A -11.43158 -7.00321 -8.40631 1 1 A GLU 75.875 1
+ATOM 1409 C CA . GLU 175 175 ? A -9.98859 -6.94595 -8.22208 1 1 A GLU 75.875 1
+ATOM 1410 C C . GLU 175 175 ? A -9.57977 -7.13854 -6.76845 1 1 A GLU 75.875 1
+ATOM 1411 O O . GLU 175 175 ? A -8.41635 -7.44940 -6.48809 1 1 A GLU 75.875 1
+ATOM 1412 C CB . GLU 175 175 ? A -9.43960 -5.61032 -8.72095 1 1 A GLU 75.875 1
+ATOM 1413 C CG . GLU 175 175 ? A -9.67457 -5.34592 -10.19680 1 1 A GLU 75.875 1
+ATOM 1414 C CD . GLU 175 175 ? A -11.01147 -4.68189 -10.47056 1 1 A GLU 75.875 1
+ATOM 1415 O OE1 . GLU 175 175 ? A -11.81244 -4.53166 -9.52599 1 1 A GLU 75.875 1
+ATOM 1416 O OE2 . GLU 175 175 ? A -11.24667 -4.29225 -11.63015 1 1 A GLU 75.875 1
+ATOM 1417 N N . ASN 176 176 ? A -10.50033 -6.96064 -5.84324 1 1 A ASN 83.316 1
+ATOM 1418 C CA . ASN 176 176 ? A -10.18225 -7.08572 -4.43341 1 1 A ASN 83.316 1
+ATOM 1419 C C . ASN 176 176 ? A -10.03317 -8.54953 -4.03219 1 1 A ASN 83.316 1
+ATOM 1420 O O . ASN 176 176 ? A -10.69808 -9.43261 -4.56829 1 1 A ASN 83.316 1
+ATOM 1421 C CB . ASN 176 176 ? A -11.26052 -6.42625 -3.57030 1 1 A ASN 83.316 1
+ATOM 1422 C CG . ASN 176 176 ? A -11.33577 -4.93040 -3.78442 1 1 A ASN 83.316 1
+ATOM 1423 O OD1 . ASN 176 176 ? A -10.44924 -4.32490 -4.37435 1 1 A ASN 83.316 1
+ATOM 1424 N ND2 . ASN 176 176 ? A -12.41068 -4.32282 -3.29794 1 1 A ASN 83.316 1
+ATOM 1425 N N . LYS 177 177 ? A -9.15729 -8.80092 -3.07701 1 1 A LYS 85.740 1
+ATOM 1426 C CA . LYS 177 177 ? A -8.94709 -10.14867 -2.57374 1 1 A LYS 85.740 1
+ATOM 1427 C C . LYS 177 177 ? A -8.31293 -10.08502 -1.19851 1 1 A LYS 85.740 1
+ATOM 1428 O O . LYS 177 177 ? A -7.49998 -9.20523 -0.91411 1 1 A LYS 85.740 1
+ATOM 1429 C CB . LYS 177 177 ? A -8.06476 -10.97059 -3.51431 1 1 A LYS 85.740 1
+ATOM 1430 C CG . LYS 177 177 ? A -7.89614 -12.41644 -3.07686 1 1 A LYS 85.740 1
+ATOM 1431 C CD . LYS 177 177 ? A -7.26234 -13.26805 -4.15620 1 1 A LYS 85.740 1
+ATOM 1432 C CE . LYS 177 177 ? A -7.18956 -14.72802 -3.73577 1 1 A LYS 85.740 1
+ATOM 1433 N NZ . LYS 177 177 ? A -6.64074 -15.59182 -4.81181 1 1 A LYS 85.740 1
+ATOM 1434 N N . ALA 178 178 ? A -8.70303 -11.01996 -0.35953 1 1 A ALA 81.642 1
+ATOM 1435 C CA . ALA 178 178 ? A -8.15893 -11.12352 0.98242 1 1 A ALA 81.642 1
+ATOM 1436 C C . ALA 178 178 ? A -7.41481 -12.44310 1.12552 1 1 A ALA 81.642 1
+ATOM 1437 O O . ALA 178 178 ? A -7.98040 -13.51075 0.89351 1 1 A ALA 81.642 1
+ATOM 1438 C CB . ALA 178 178 ? A -9.26871 -11.02275 2.02378 1 1 A ALA 81.642 1
+ATOM 1439 N N . PHE 179 179 ? A -6.14847 -12.37111 1.47960 1 1 A PHE 87.706 1
+ATOM 1440 C CA . PHE 179 179 ? A -5.34550 -13.54723 1.78711 1 1 A PHE 87.706 1
+ATOM 1441 C C . PHE 179 179 ? A -5.29005 -13.69042 3.30332 1 1 A PHE 87.706 1
+ATOM 1442 O O . PHE 179 179 ? A -4.43314 -13.10022 3.96513 1 1 A PHE 87.706 1
+ATOM 1443 C CB . PHE 179 179 ? A -3.93265 -13.41825 1.21755 1 1 A PHE 87.706 1
+ATOM 1444 C CG . PHE 179 179 ? A -3.86808 -13.43211 -0.28334 1 1 A PHE 87.706 1
+ATOM 1445 C CD1 . PHE 179 179 ? A -3.99246 -12.25554 -1.00535 1 1 A PHE 87.706 1
+ATOM 1446 C CD2 . PHE 179 179 ? A -3.66239 -14.60981 -0.96985 1 1 A PHE 87.706 1
+ATOM 1447 C CE1 . PHE 179 179 ? A -3.92230 -12.26109 -2.38927 1 1 A PHE 87.706 1
+ATOM 1448 C CE2 . PHE 179 179 ? A -3.58558 -14.62262 -2.35177 1 1 A PHE 87.706 1
+ATOM 1449 C CZ . PHE 179 179 ? A -3.71991 -13.44780 -3.05692 1 1 A PHE 87.706 1
+ATOM 1450 N N . VAL 180 180 ? A -6.20752 -14.45585 3.85567 1 1 A VAL 78.723 1
+ATOM 1451 C CA . VAL 180 180 ? A -6.30841 -14.61433 5.29746 1 1 A VAL 78.723 1
+ATOM 1452 C C . VAL 180 180 ? A -5.26537 -15.62551 5.75672 1 1 A VAL 78.723 1
+ATOM 1453 O O . VAL 180 180 ? A -5.35754 -16.81434 5.44237 1 1 A VAL 78.723 1
+ATOM 1454 C CB . VAL 180 180 ? A -7.72145 -15.06038 5.70597 1 1 A VAL 78.723 1
+ATOM 1455 C CG1 . VAL 180 180 ? A -7.80338 -15.24144 7.21190 1 1 A VAL 78.723 1
+ATOM 1456 C CG2 . VAL 180 180 ? A -8.74839 -14.03955 5.22486 1 1 A VAL 78.723 1
+ATOM 1457 N N . LEU 181 181 ? A -4.28752 -15.14946 6.50692 1 1 A LEU 82.057 1
+ATOM 1458 C CA . LEU 181 181 ? A -3.18458 -15.97385 6.97872 1 1 A LEU 82.057 1
+ATOM 1459 C C . LEU 181 181 ? A -3.15643 -15.99703 8.49559 1 1 A LEU 82.057 1
+ATOM 1460 O O . LEU 181 181 ? A -3.48178 -15.00777 9.15172 1 1 A LEU 82.057 1
+ATOM 1461 C CB . LEU 181 181 ? A -1.84823 -15.45539 6.43909 1 1 A LEU 82.057 1
+ATOM 1462 C CG . LEU 181 181 ? A -1.79462 -15.24534 4.92670 1 1 A LEU 82.057 1
+ATOM 1463 C CD1 . LEU 181 181 ? A -0.43722 -14.70384 4.51133 1 1 A LEU 82.057 1
+ATOM 1464 C CD2 . LEU 181 181 ? A -2.11627 -16.53125 4.19429 1 1 A LEU 82.057 1
+ATOM 1465 N N . SER 182 182 ? A -2.74676 -17.12071 9.04723 1 1 A SER 76.297 1
+ATOM 1466 C CA . SER 182 182 ? A -2.76843 -17.30527 10.49146 1 1 A SER 76.297 1
+ATOM 1467 C C . SER 182 182 ? A -1.47954 -16.86504 11.17227 1 1 A SER 76.297 1
+ATOM 1468 O O . SER 182 182 ? A -1.45510 -16.73834 12.39739 1 1 A SER 76.297 1
+ATOM 1469 C CB . SER 182 182 ? A -3.04388 -18.77304 10.82597 1 1 A SER 76.297 1
+ATOM 1470 O OG . SER 182 182 ? A -2.04558 -19.61240 10.27240 1 1 A SER 76.297 1
+ATOM 1471 N N . SER 183 183 ? A -0.42497 -16.63846 10.40697 1 1 A SER 82.031 1
+ATOM 1472 C CA . SER 183 183 ? A 0.84885 -16.26491 10.99733 1 1 A SER 82.031 1
+ATOM 1473 C C . SER 183 183 ? A 1.75399 -15.62936 9.95354 1 1 A SER 82.031 1
+ATOM 1474 O O . SER 183 183 ? A 1.50730 -15.71398 8.75169 1 1 A SER 82.031 1
+ATOM 1475 C CB . SER 183 183 ? A 1.54916 -17.48378 11.60843 1 1 A SER 82.031 1
+ATOM 1476 O OG . SER 183 183 ? A 1.94689 -18.38927 10.59261 1 1 A SER 82.031 1
+ATOM 1477 N N . VAL 184 184 ? A 2.80503 -14.99219 10.43475 1 1 A VAL 83.970 1
+ATOM 1478 C CA . VAL 184 184 ? A 3.81178 -14.43940 9.54448 1 1 A VAL 83.970 1
+ATOM 1479 C C . VAL 184 184 ? A 4.53032 -15.55758 8.79423 1 1 A VAL 83.970 1
+ATOM 1480 O O . VAL 184 184 ? A 4.91947 -15.38999 7.63477 1 1 A VAL 83.970 1
+ATOM 1481 C CB . VAL 184 184 ? A 4.81100 -13.56710 10.32891 1 1 A VAL 83.970 1
+ATOM 1482 C CG1 . VAL 184 184 ? A 5.95537 -13.12918 9.43661 1 1 A VAL 83.970 1
+ATOM 1483 C CG2 . VAL 184 184 ? A 4.09724 -12.36404 10.91405 1 1 A VAL 83.970 1
+ATOM 1484 N N . ASP 185 185 ? A 4.68996 -16.70158 9.43665 1 1 A ASP 87.361 1
+ATOM 1485 C CA . ASP 185 185 ? A 5.29537 -17.84087 8.76008 1 1 A ASP 87.361 1
+ATOM 1486 C C . ASP 185 185 ? A 4.46154 -18.27010 7.55992 1 1 A ASP 87.361 1
+ATOM 1487 O O . ASP 185 185 ? A 5.00101 -18.64546 6.51537 1 1 A ASP 87.361 1
+ATOM 1488 C CB . ASP 185 185 ? A 5.46036 -19.01988 9.72292 1 1 A ASP 87.361 1
+ATOM 1489 C CG . ASP 185 185 ? A 6.57699 -18.80771 10.72632 1 1 A ASP 87.361 1
+ATOM 1490 O OD1 . ASP 185 185 ? A 7.40979 -17.90457 10.51778 1 1 A ASP 87.361 1
+ATOM 1491 O OD2 . ASP 185 185 ? A 6.61990 -19.55618 11.72664 1 1 A ASP 87.361 1
+ATOM 1492 N N . GLU 186 186 ? A 3.13423 -18.22415 7.70220 1 1 A GLU 87.372 1
+ATOM 1493 C CA . GLU 186 186 ? A 2.26938 -18.58975 6.59564 1 1 A GLU 87.372 1
+ATOM 1494 C C . GLU 186 186 ? A 2.37450 -17.57645 5.46180 1 1 A GLU 87.372 1
+ATOM 1495 O O . GLU 186 186 ? A 2.29139 -17.94306 4.28968 1 1 A GLU 87.372 1
+ATOM 1496 C CB . GLU 186 186 ? A 0.82441 -18.72008 7.06351 1 1 A GLU 87.372 1
+ATOM 1497 C CG . GLU 186 186 ? A -0.11040 -19.27736 6.00179 1 1 A GLU 87.372 1
+ATOM 1498 C CD . GLU 186 186 ? A -1.51876 -19.50074 6.50916 1 1 A GLU 87.372 1
+ATOM 1499 O OE1 . GLU 186 186 ? A -1.81052 -19.14540 7.66753 1 1 A GLU 87.372 1
+ATOM 1500 O OE2 . GLU 186 186 ? A -2.34123 -20.03128 5.74175 1 1 A GLU 87.372 1
+ATOM 1501 N N . LEU 187 187 ? A 2.54302 -16.30476 5.79415 1 1 A LEU 88.880 1
+ATOM 1502 C CA . LEU 187 187 ? A 2.77072 -15.29081 4.77073 1 1 A LEU 88.880 1
+ATOM 1503 C C . LEU 187 187 ? A 4.02303 -15.61829 3.96778 1 1 A LEU 88.880 1
+ATOM 1504 O O . LEU 187 187 ? A 4.03768 -15.51725 2.73652 1 1 A LEU 88.880 1
+ATOM 1505 C CB . LEU 187 187 ? A 2.90750 -13.90809 5.41139 1 1 A LEU 88.880 1
+ATOM 1506 C CG . LEU 187 187 ? A 3.40753 -12.79107 4.49785 1 1 A LEU 88.880 1
+ATOM 1507 C CD1 . LEU 187 187 ? A 2.41212 -12.53032 3.38417 1 1 A LEU 88.880 1
+ATOM 1508 C CD2 . LEU 187 187 ? A 3.67235 -11.53110 5.30753 1 1 A LEU 88.880 1
+ATOM 1509 N N . GLU 188 188 ? A 5.06763 -16.02577 4.66757 1 1 A GLU 89.246 1
+ATOM 1510 C CA . GLU 188 188 ? A 6.30735 -16.38182 3.99970 1 1 A GLU 89.246 1
+ATOM 1511 C C . GLU 188 188 ? A 6.13683 -17.61767 3.12510 1 1 A GLU 89.246 1
+ATOM 1512 O O . GLU 188 188 ? A 6.72099 -17.71162 2.04398 1 1 A GLU 89.246 1
+ATOM 1513 C CB . GLU 188 188 ? A 7.39836 -16.60280 5.03954 1 1 A GLU 89.246 1
+ATOM 1514 C CG . GLU 188 188 ? A 8.81187 -16.60832 4.49696 1 1 A GLU 89.246 1
+ATOM 1515 C CD . GLU 188 188 ? A 9.84263 -16.55308 5.60967 1 1 A GLU 89.246 1
+ATOM 1516 O OE1 . GLU 188 188 ? A 9.48315 -16.81103 6.77450 1 1 A GLU 89.246 1
+ATOM 1517 O OE2 . GLU 188 188 ? A 11.01129 -16.24649 5.32229 1 1 A GLU 89.246 1
+ATOM 1518 N N . GLN 189 189 ? A 5.31918 -18.57047 3.57656 1 1 A GLN 92.541 1
+ATOM 1519 C CA . GLN 189 189 ? A 5.09674 -19.79461 2.82030 1 1 A GLN 92.541 1
+ATOM 1520 C C . GLN 189 189 ? A 4.26801 -19.55592 1.56385 1 1 A GLN 92.541 1
+ATOM 1521 O O . GLN 189 189 ? A 4.49205 -20.19425 0.53466 1 1 A GLN 92.541 1
+ATOM 1522 C CB . GLN 189 189 ? A 4.41196 -20.83403 3.70186 1 1 A GLN 92.541 1
+ATOM 1523 C CG . GLN 189 189 ? A 5.27679 -21.34567 4.84200 1 1 A GLN 92.541 1
+ATOM 1524 C CD . GLN 189 189 ? A 4.50888 -22.21223 5.81370 1 1 A GLN 92.541 1
+ATOM 1525 O OE1 . GLN 189 189 ? A 3.29100 -22.32901 5.74053 1 1 A GLN 92.541 1
+ATOM 1526 N NE2 . GLN 189 189 ? A 5.22198 -22.83344 6.73980 1 1 A GLN 92.541 1
+ATOM 1527 N N . GLN 190 190 ? A 3.30439 -18.63409 1.62574 1 1 A GLN 91.970 1
+ATOM 1528 C CA . GLN 190 190 ? A 2.44553 -18.32752 0.48641 1 1 A GLN 91.970 1
+ATOM 1529 C C . GLN 190 190 ? A 2.92575 -17.10422 -0.27971 1 1 A GLN 91.970 1
+ATOM 1530 O O . GLN 190 190 ? A 2.16743 -16.49832 -1.03911 1 1 A GLN 91.970 1
+ATOM 1531 C CB . GLN 190 190 ? A 1.00697 -18.12359 0.95912 1 1 A GLN 91.970 1
+ATOM 1532 C CG . GLN 190 190 ? A 0.42971 -19.31882 1.68792 1 1 A GLN 91.970 1
+ATOM 1533 C CD . GLN 190 190 ? A -1.03243 -19.13843 2.04038 1 1 A GLN 91.970 1
+ATOM 1534 O OE1 . GLN 190 190 ? A -1.72988 -18.32481 1.44390 1 1 A GLN 91.970 1
+ATOM 1535 N NE2 . GLN 190 190 ? A -1.50966 -19.90566 3.00579 1 1 A GLN 91.970 1
+ATOM 1536 N N . ARG 191 191 ? A 4.17644 -16.75378 -0.10611 1 1 A ARG 91.488 1
+ATOM 1537 C CA . ARG 191 191 ? A 4.74517 -15.54955 -0.70715 1 1 A ARG 91.488 1
+ATOM 1538 C C . ARG 191 191 ? A 4.63190 -15.55232 -2.22257 1 1 A ARG 91.488 1
+ATOM 1539 O O . ARG 191 191 ? A 4.18406 -14.57323 -2.82179 1 1 A ARG 91.488 1
+ATOM 1540 C CB . ARG 191 191 ? A 6.20088 -15.43803 -0.27060 1 1 A ARG 91.488 1
+ATOM 1541 C CG . ARG 191 191 ? A 6.92484 -14.17506 -0.61412 1 1 A ARG 91.488 1
+ATOM 1542 C CD . ARG 191 191 ? A 8.20964 -14.16624 0.18913 1 1 A ARG 91.488 1
+ATOM 1543 N NE . ARG 191 191 ? A 9.21624 -13.26866 -0.31363 1 1 A ARG 91.488 1
+ATOM 1544 C CZ . ARG 191 191 ? A 10.44188 -13.16821 0.20653 1 1 A ARG 91.488 1
+ATOM 1545 N NH1 . ARG 191 191 ? A 10.79189 -13.90932 1.24980 1 1 A ARG 91.488 1
+ATOM 1546 N NH2 . ARG 191 191 ? A 11.31632 -12.32763 -0.32070 1 1 A ARG 91.488 1
+ATOM 1547 N N . ASP 192 192 ? A 5.03222 -16.65096 -2.85031 1 1 A ASP 92.369 1
+ATOM 1548 C CA . ASP 192 192 ? A 5.03033 -16.70446 -4.30513 1 1 A ASP 92.369 1
+ATOM 1549 C C . ASP 192 192 ? A 3.62426 -16.59638 -4.87714 1 1 A ASP 92.369 1
+ATOM 1550 O O . ASP 192 192 ? A 3.40671 -15.93700 -5.89669 1 1 A ASP 92.369 1
+ATOM 1551 C CB . ASP 192 192 ? A 5.68815 -17.99793 -4.79193 1 1 A ASP 92.369 1
+ATOM 1552 C CG . ASP 192 192 ? A 7.18944 -18.00471 -4.56771 1 1 A ASP 92.369 1
+ATOM 1553 O OD1 . ASP 192 192 ? A 7.76033 -16.93438 -4.28135 1 1 A ASP 92.369 1
+ATOM 1554 O OD2 . ASP 192 192 ? A 7.79533 -19.08678 -4.68650 1 1 A ASP 92.369 1
+ATOM 1555 N N . GLU 193 193 ? A 2.65104 -17.23427 -4.23335 1 1 A GLU 91.917 1
+ATOM 1556 C CA . GLU 193 193 ? A 1.28294 -17.18559 -4.72447 1 1 A GLU 91.917 1
+ATOM 1557 C C . GLU 193 193 ? A 0.72867 -15.76948 -4.65752 1 1 A GLU 91.917 1
+ATOM 1558 O O . GLU 193 193 ? A 0.07413 -15.30441 -5.59377 1 1 A GLU 91.917 1
+ATOM 1559 C CB . GLU 193 193 ? A 0.39887 -18.13538 -3.92025 1 1 A GLU 91.917 1
+ATOM 1560 C CG . GLU 193 193 ? A -1.07248 -18.06961 -4.29511 1 1 A GLU 91.917 1
+ATOM 1561 C CD . GLU 193 193 ? A -1.94545 -18.95849 -3.42974 1 1 A GLU 91.917 1
+ATOM 1562 O OE1 . GLU 193 193 ? A -1.39960 -19.78736 -2.67588 1 1 A GLU 91.917 1
+ATOM 1563 O OE2 . GLU 193 193 ? A -3.17959 -18.82942 -3.50656 1 1 A GLU 91.917 1
+ATOM 1564 N N . ILE 194 194 ? A 0.98728 -15.07301 -3.56004 1 1 A ILE 91.736 1
+ATOM 1565 C CA . ILE 194 194 ? A 0.47826 -13.72143 -3.39672 1 1 A ILE 91.736 1
+ATOM 1566 C C . ILE 194 194 ? A 1.11787 -12.78075 -4.41087 1 1 A ILE 91.736 1
+ATOM 1567 O O . ILE 194 194 ? A 0.43704 -11.96673 -5.04172 1 1 A ILE 91.736 1
+ATOM 1568 C CB . ILE 194 194 ? A 0.71644 -13.22491 -1.95975 1 1 A ILE 91.736 1
+ATOM 1569 C CG1 . ILE 194 194 ? A -0.06343 -14.09837 -0.97414 1 1 A ILE 91.736 1
+ATOM 1570 C CG2 . ILE 194 194 ? A 0.31083 -11.77320 -1.82471 1 1 A ILE 91.736 1
+ATOM 1571 C CD1 . ILE 194 194 ? A 0.23952 -13.79950 0.48160 1 1 A ILE 91.736 1
+ATOM 1572 N N . VAL 195 195 ? A 2.42832 -12.88317 -4.58384 1 1 A VAL 89.417 1
+ATOM 1573 C CA . VAL 195 195 ? A 3.11779 -12.01002 -5.52072 1 1 A VAL 89.417 1
+ATOM 1574 C C . VAL 195 195 ? A 2.65513 -12.27934 -6.95006 1 1 A VAL 89.417 1
+ATOM 1575 O O . VAL 195 195 ? A 2.48443 -11.34921 -7.74303 1 1 A VAL 89.417 1
+ATOM 1576 C CB . VAL 195 195 ? A 4.64251 -12.17233 -5.39782 1 1 A VAL 89.417 1
+ATOM 1577 C CG1 . VAL 195 195 ? A 5.34903 -11.36699 -6.47384 1 1 A VAL 89.417 1
+ATOM 1578 C CG2 . VAL 195 195 ? A 5.09883 -11.72118 -4.01733 1 1 A VAL 89.417 1
+ATOM 1579 N N . SER 196 196 ? A 2.44023 -13.54245 -7.29132 1 1 A SER 89.682 1
+ATOM 1580 C CA . SER 196 196 ? A 1.95965 -13.86414 -8.63083 1 1 A SER 89.682 1
+ATOM 1581 C C . SER 196 196 ? A 0.60074 -13.23582 -8.89083 1 1 A SER 89.682 1
+ATOM 1582 O O . SER 196 196 ? A 0.34112 -12.73449 -9.99014 1 1 A SER 89.682 1
+ATOM 1583 C CB . SER 196 196 ? A 1.87886 -15.38027 -8.81605 1 1 A SER 89.682 1
+ATOM 1584 O OG . SER 196 196 ? A 3.15865 -15.97056 -8.72778 1 1 A SER 89.682 1
+ATOM 1585 N N . TYR 197 197 ? A -0.27035 -13.25838 -7.90139 1 1 A TYR 88.673 1
+ATOM 1586 C CA . TYR 197 197 ? A -1.57806 -12.63348 -8.05284 1 1 A TYR 88.673 1
+ATOM 1587 C C . TYR 197 197 ? A -1.44082 -11.13107 -8.26512 1 1 A TYR 88.673 1
+ATOM 1588 O O . TYR 197 197 ? A -2.12554 -10.54842 -9.11269 1 1 A TYR 88.673 1
+ATOM 1589 C CB . TYR 197 197 ? A -2.44176 -12.92196 -6.82759 1 1 A TYR 88.673 1
+ATOM 1590 C CG . TYR 197 197 ? A -3.79601 -12.26394 -6.88035 1 1 A TYR 88.673 1
+ATOM 1591 C CD1 . TYR 197 197 ? A -4.83287 -12.82493 -7.61934 1 1 A TYR 88.673 1
+ATOM 1592 C CD2 . TYR 197 197 ? A -4.04525 -11.08087 -6.18868 1 1 A TYR 88.673 1
+ATOM 1593 C CE1 . TYR 197 197 ? A -6.08167 -12.22590 -7.67043 1 1 A TYR 88.673 1
+ATOM 1594 C CE2 . TYR 197 197 ? A -5.29526 -10.47586 -6.23675 1 1 A TYR 88.673 1
+ATOM 1595 C CZ . TYR 197 197 ? A -6.30653 -11.05465 -6.97874 1 1 A TYR 88.673 1
+ATOM 1596 O OH . TYR 197 197 ? A -7.54255 -10.45557 -7.02622 1 1 A TYR 88.673 1
+ATOM 1597 N N . LEU 198 198 ? A -0.55616 -10.49272 -7.50826 1 1 A LEU 86.370 1
+ATOM 1598 C CA . LEU 198 198 ? A -0.34396 -9.06124 -7.66533 1 1 A LEU 86.370 1
+ATOM 1599 C C . LEU 198 198 ? A 0.23494 -8.72768 -9.03433 1 1 A LEU 86.370 1
+ATOM 1600 O O . LEU 198 198 ? A -0.12428 -7.71380 -9.63602 1 1 A LEU 86.370 1
+ATOM 1601 C CB . LEU 198 198 ? A 0.57379 -8.53912 -6.55794 1 1 A LEU 86.370 1
+ATOM 1602 C CG . LEU 198 198 ? A -0.01501 -8.56962 -5.14925 1 1 A LEU 86.370 1
+ATOM 1603 C CD1 . LEU 198 198 ? A 1.05475 -8.22288 -4.12205 1 1 A LEU 86.370 1
+ATOM 1604 C CD2 . LEU 198 198 ? A -1.18941 -7.61213 -5.04208 1 1 A LEU 86.370 1
+ATOM 1605 N N . CYS 199 199 ? A 1.12552 -9.56925 -9.53796 1 1 A CYS 82.926 1
+ATOM 1606 C CA . CYS 199 199 ? A 1.69256 -9.33526 -10.85937 1 1 A CYS 82.926 1
+ATOM 1607 C C . CYS 199 199 ? A 0.62210 -9.41293 -11.94253 1 1 A CYS 82.926 1
+ATOM 1608 O O . CYS 199 199 ? A 0.69348 -8.69360 -12.94457 1 1 A CYS 82.926 1
+ATOM 1609 C CB . CYS 199 199 ? A 2.80853 -10.34318 -11.15061 1 1 A CYS 82.926 1
+ATOM 1610 S SG . CYS 199 199 ? A 4.31505 -10.06884 -10.18677 1 1 A CYS 82.926 1
+ATOM 1611 N N . ASP 200 200 ? A -0.36808 -10.27488 -11.75249 1 1 A ASP 83.547 1
+ATOM 1612 C CA . ASP 200 200 ? A -1.45261 -10.36446 -12.71453 1 1 A ASP 83.547 1
+ATOM 1613 C C . ASP 200 200 ? A -2.30093 -9.10192 -12.72504 1 1 A ASP 83.547 1
+ATOM 1614 O O . ASP 200 200 ? A -2.89893 -8.76037 -13.74825 1 1 A ASP 83.547 1
+ATOM 1615 C CB . ASP 200 200 ? A -2.33229 -11.57976 -12.41858 1 1 A ASP 83.547 1
+ATOM 1616 C CG . ASP 200 200 ? A -1.62748 -12.89509 -12.68582 1 1 A ASP 83.547 1
+ATOM 1617 O OD1 . ASP 200 200 ? A -0.63202 -12.90821 -13.43675 1 1 A ASP 83.547 1
+ATOM 1618 O OD2 . ASP 200 200 ? A -2.08294 -13.92680 -12.15046 1 1 A ASP 83.547 1
+ATOM 1619 N N . LEU 201 201 ? A -2.37309 -8.41134 -11.59218 1 1 A LEU 81.654 1
+ATOM 1620 C CA . LEU 201 201 ? A -3.13173 -7.17467 -11.50535 1 1 A LEU 81.654 1
+ATOM 1621 C C . LEU 201 201 ? A -2.34818 -5.97236 -12.00693 1 1 A LEU 81.654 1
+ATOM 1622 O O . LEU 201 201 ? A -2.94126 -4.92575 -12.28584 1 1 A LEU 81.654 1
+ATOM 1623 C CB . LEU 201 201 ? A -3.57880 -6.92306 -10.06485 1 1 A LEU 81.654 1
+ATOM 1624 C CG . LEU 201 201 ? A -4.54787 -7.92831 -9.45554 1 1 A LEU 81.654 1
+ATOM 1625 C CD1 . LEU 201 201 ? A -4.85479 -7.54823 -8.00881 1 1 A LEU 81.654 1
+ATOM 1626 C CD2 . LEU 201 201 ? A -5.82973 -7.98983 -10.27419 1 1 A LEU 81.654 1
+ATOM 1627 N N . ALA 202 202 ? A -1.02047 -6.12449 -12.11865 1 1 A ALA 72.902 1
+ATOM 1628 C CA . ALA 202 202 ? A -0.16530 -5.02543 -12.54357 1 1 A ALA 72.902 1
+ATOM 1629 C C . ALA 202 202 ? A 0.68233 -5.46500 -13.72729 1 1 A ALA 72.902 1
+ATOM 1630 O O . ALA 202 202 ? A 1.89887 -5.62569 -13.61288 1 1 A ALA 72.902 1
+ATOM 1631 C CB . ALA 202 202 ? A 0.71257 -4.55325 -11.38794 1 1 A ALA 72.902 1
+ATOM 1632 N N . PRO 203 203 ? A 0.05897 -5.67161 -14.88474 1 1 A PRO 62.444 1
+ATOM 1633 C CA . PRO 203 203 ? A 0.81910 -6.10135 -16.05005 1 1 A PRO 62.444 1
+ATOM 1634 C C . PRO 203 203 ? A 1.74491 -5.00154 -16.55136 1 1 A PRO 62.444 1
+ATOM 1635 O O . PRO 203 203 ? A 1.56479 -3.81893 -16.24737 1 1 A PRO 62.444 1
+ATOM 1636 C CB . PRO 203 203 ? A -0.26164 -6.41996 -17.08792 1 1 A PRO 62.444 1
+ATOM 1637 C CG . PRO 203 203 ? A -1.39655 -5.53595 -16.70486 1 1 A PRO 62.444 1
+ATOM 1638 C CD . PRO 203 203 ? A -1.37094 -5.47394 -15.20050 1 1 A PRO 62.444 1
+ATOM 1639 N N . GLU 204 204 ? A 2.74965 -5.40008 -17.32449 1 1 A GLU 58.673 1
+ATOM 1640 C CA . GLU 204 204 ? A 3.68769 -4.45160 -17.89128 1 1 A GLU 58.673 1
+ATOM 1641 C C . GLU 204 204 ? A 2.96431 -3.49129 -18.82498 1 1 A GLU 58.673 1
+ATOM 1642 O O . GLU 204 204 ? A 2.21553 -3.90794 -19.70504 1 1 A GLU 58.673 1
+ATOM 1643 C CB . GLU 204 204 ? A 4.79153 -5.18865 -18.64550 1 1 A GLU 58.673 1
+ATOM 1644 C CG . GLU 204 204 ? A 5.80373 -4.27305 -19.31053 1 1 A GLU 58.673 1
+ATOM 1645 C CD . GLU 204 204 ? A 6.88495 -5.04599 -20.04993 1 1 A GLU 58.673 1
+ATOM 1646 O OE1 . GLU 204 204 ? A 7.10378 -6.22531 -19.72082 1 1 A GLU 58.673 1
+ATOM 1647 O OE2 . GLU 204 204 ? A 7.51025 -4.46723 -20.95401 1 1 A GLU 58.673 1
+ATOM 1648 N N . ALA 205 205 ? A 3.18173 -2.20567 -18.62612 1 1 A ALA 51.156 1
+ATOM 1649 C CA . ALA 205 205 ? A 2.53457 -1.19203 -19.44092 1 1 A ALA 51.156 1
+ATOM 1650 C C . ALA 205 205 ? A 3.16845 -1.14627 -20.82584 1 1 A ALA 51.156 1
+ATOM 1651 O O . ALA 205 205 ? A 4.39133 -1.09860 -20.94806 1 1 A ALA 51.156 1
+ATOM 1652 C CB . ALA 205 205 ? A 2.63872 0.17464 -18.77574 1 1 A ALA 51.156 1
+ATOM 1653 N N . PRO 206 206 ? A 2.34731 -1.16668 -21.86801 1 1 A PRO 52.995 1
+ATOM 1654 C CA . PRO 206 206 ? A 2.89551 -1.07119 -23.21622 1 1 A PRO 52.995 1
+ATOM 1655 C C . PRO 206 206 ? A 3.41227 0.33592 -23.49036 1 1 A PRO 52.995 1
+ATOM 1656 O O . PRO 206 206 ? A 2.93209 1.30361 -22.89795 1 1 A PRO 52.995 1
+ATOM 1657 C CB . PRO 206 206 ? A 1.70391 -1.41127 -24.11296 1 1 A PRO 52.995 1
+ATOM 1658 C CG . PRO 206 206 ? A 0.52062 -0.98999 -23.30692 1 1 A PRO 52.995 1
+ATOM 1659 C CD . PRO 206 206 ? A 0.88071 -1.27372 -21.87313 1 1 A PRO 52.995 1
+ATOM 1660 N N . PRO 207 207 ? A 4.38680 0.46411 -24.37580 1 1 A PRO 55.218 1
+ATOM 1661 C CA . PRO 207 207 ? A 4.89901 1.78789 -24.71081 1 1 A PRO 55.218 1
+ATOM 1662 C C . PRO 207 207 ? A 3.87008 2.57821 -25.51170 1 1 A PRO 55.218 1
+ATOM 1663 O O . PRO 207 207 ? A 2.98851 1.99818 -26.15045 1 1 A PRO 55.218 1
+ATOM 1664 C CB . PRO 207 207 ? A 6.14287 1.49033 -25.54775 1 1 A PRO 55.218 1
+ATOM 1665 C CG . PRO 207 207 ? A 5.84322 0.16814 -26.16660 1 1 A PRO 55.218 1
+ATOM 1666 C CD . PRO 207 207 ? A 5.05776 -0.59588 -25.13719 1 1 A PRO 55.218 1
+ATOM 1667 N N . PRO 208 208 ? A 3.97273 3.90094 -25.46268 1 1 A PRO 51.490 1
+ATOM 1668 C CA . PRO 208 208 ? A 3.03444 4.70957 -26.24013 1 1 A PRO 51.490 1
+ATOM 1669 C C . PRO 208 208 ? A 3.21254 4.46100 -27.73208 1 1 A PRO 51.490 1
+ATOM 1670 O O . PRO 208 208 ? A 4.32992 4.34167 -28.23097 1 1 A PRO 51.490 1
+ATOM 1671 C CB . PRO 208 208 ? A 3.39578 6.14761 -25.86189 1 1 A PRO 51.490 1
+ATOM 1672 C CG . PRO 208 208 ? A 4.80936 6.06887 -25.39442 1 1 A PRO 51.490 1
+ATOM 1673 C CD . PRO 208 208 ? A 4.94211 4.73305 -24.72854 1 1 A PRO 51.490 1
+ATOM 1674 N N . THR 209 209 ? A 2.09260 4.37677 -28.43465 1 1 A THR 58.101 1
+ATOM 1675 C CA . THR 209 209 ? A 2.13466 4.15544 -29.86838 1 1 A THR 58.101 1
+ATOM 1676 C C . THR 209 209 ? A 2.50649 5.44711 -30.59114 1 1 A THR 58.101 1
+ATOM 1677 O O . THR 209 209 ? A 2.27749 6.55202 -30.09608 1 1 A THR 58.101 1
+ATOM 1678 C CB . THR 209 209 ? A 0.78428 3.64858 -30.38494 1 1 A THR 58.101 1
+ATOM 1679 O OG1 . THR 209 209 ? A -0.23554 4.59498 -30.03843 1 1 A THR 58.101 1
+ATOM 1680 C CG2 . THR 209 209 ? A 0.44756 2.30596 -29.75839 1 1 A THR 58.101 1
+ATOM 1681 N N . LEU 210 210 ? A 3.09321 5.29576 -31.76080 1 1 A LEU 59.022 1
+ATOM 1682 C CA . LEU 210 210 ? A 3.44828 6.44843 -32.56993 1 1 A LEU 59.022 1
+ATOM 1683 C C . LEU 210 210 ? A 2.19435 7.16029 -33.05714 1 1 A LEU 59.022 1
+ATOM 1684 O O . LEU 210 210 ? A 1.16077 6.53094 -33.28013 1 1 A LEU 59.022 1
+ATOM 1685 C CB . LEU 210 210 ? A 4.28790 6.02492 -33.77417 1 1 A LEU 59.022 1
+ATOM 1686 C CG . LEU 210 210 ? A 5.66218 5.42249 -33.48588 1 1 A LEU 59.022 1
+ATOM 1687 C CD1 . LEU 210 210 ? A 6.29607 4.92970 -34.78210 1 1 A LEU 59.022 1
+ATOM 1688 C CD2 . LEU 210 210 ? A 6.55716 6.44411 -32.80119 1 1 A LEU 59.022 1
+ATOM 1689 N N . PRO 211 211 ? A 2.26822 8.48495 -33.20001 1 1 A PRO 60.231 1
+ATOM 1690 C CA . PRO 211 211 ? A 1.14369 9.18894 -33.80838 1 1 A PRO 60.231 1
+ATOM 1691 C C . PRO 211 211 ? A 0.84189 8.62526 -35.19433 1 1 A PRO 60.231 1
+ATOM 1692 O O . PRO 211 211 ? A 1.72997 8.07206 -35.84620 1 1 A PRO 60.231 1
+ATOM 1693 C CB . PRO 211 211 ? A 1.63899 10.63743 -33.88709 1 1 A PRO 60.231 1
+ATOM 1694 C CG . PRO 211 211 ? A 2.67291 10.74365 -32.81974 1 1 A PRO 60.231 1
+ATOM 1695 C CD . PRO 211 211 ? A 3.33568 9.39877 -32.77065 1 1 A PRO 60.231 1
+ATOM 1696 N N . PRO 212 212 ? A -0.41082 8.74315 -35.63698 1 1 A PRO 64.190 1
+ATOM 1697 C CA . PRO 212 212 ? A -0.78181 8.15783 -36.93139 1 1 A PRO 64.190 1
+ATOM 1698 C C . PRO 212 212 ? A 0.10439 8.61842 -38.08529 1 1 A PRO 64.190 1
+ATOM 1699 O O . PRO 212 212 ? A 0.45667 7.80500 -38.94726 1 1 A PRO 64.190 1
+ATOM 1700 C CB . PRO 212 212 ? A -2.23072 8.62783 -37.11916 1 1 A PRO 64.190 1
+ATOM 1701 C CG . PRO 212 212 ? A -2.74278 8.81372 -35.73280 1 1 A PRO 64.190 1
+ATOM 1702 C CD . PRO 212 212 ? A -1.57092 9.33268 -34.94233 1 1 A PRO 64.190 1
+ATOM 1703 N N . ASP 213 213 ? A 0.47566 9.87924 -38.11488 1 1 A ASP 61.925 1
+ATOM 1704 C CA . ASP 213 213 ? A 1.31229 10.37614 -39.19384 1 1 A ASP 61.925 1
+ATOM 1705 C C . ASP 213 213 ? A 2.70464 9.76126 -39.15682 1 1 A ASP 61.925 1
+ATOM 1706 O O . ASP 213 213 ? A 3.27909 9.44464 -40.20260 1 1 A ASP 61.925 1
+ATOM 1707 C CB . ASP 213 213 ? A 1.40206 11.90242 -39.15007 1 1 A ASP 61.925 1
+ATOM 1708 C CG . ASP 213 213 ? A 1.89490 12.41202 -37.80952 1 1 A ASP 61.925 1
+ATOM 1709 O OD1 . ASP 213 213 ? A 1.87481 11.65400 -36.82417 1 1 A ASP 61.925 1
+ATOM 1710 O OD2 . ASP 213 213 ? A 2.29683 13.59701 -37.74599 1 1 A ASP 61.925 1
+ATOM 1711 N N . MET 214 214 ? A 3.25630 9.56934 -37.97462 1 1 A MET 62.544 1
+ATOM 1712 C CA . MET 214 214 ? A 4.56886 8.95940 -37.86237 1 1 A MET 62.544 1
+ATOM 1713 C C . MET 214 214 ? A 4.52640 7.47207 -38.17530 1 1 A MET 62.544 1
+ATOM 1714 O O . MET 214 214 ? A 5.50436 6.91076 -38.67296 1 1 A MET 62.544 1
+ATOM 1715 C CB . MET 214 214 ? A 5.14479 9.18630 -36.46610 1 1 A MET 62.544 1
+ATOM 1716 C CG . MET 214 214 ? A 5.52851 10.61957 -36.18991 1 1 A MET 62.544 1
+ATOM 1717 S SD . MET 214 214 ? A 6.39361 10.81300 -34.61564 1 1 A MET 62.544 1
+ATOM 1718 C CE . MET 214 214 ? A 6.76992 12.55662 -34.66759 1 1 A MET 62.544 1
+ATOM 1719 N N . ALA 215 215 ? A 3.41335 6.82112 -37.87690 1 1 A ALA 61.368 1
+ATOM 1720 C CA . ALA 215 215 ? A 3.28087 5.40431 -38.16566 1 1 A ALA 61.368 1
+ATOM 1721 C C . ALA 215 215 ? A 3.19734 5.13581 -39.66088 1 1 A ALA 61.368 1
+ATOM 1722 O O . ALA 215 215 ? A 3.42607 4.00765 -40.09786 1 1 A ALA 61.368 1
+ATOM 1723 C CB . ALA 215 215 ? A 2.05224 4.83502 -37.46133 1 1 A ALA 61.368 1
+ATOM 1724 N N . GLN 216 216 ? A 2.87607 6.15109 -40.44983 1 1 A GLN 62.960 1
+ATOM 1725 C CA . GLN 216 216 ? A 2.73857 5.99954 -41.88925 1 1 A GLN 62.960 1
+ATOM 1726 C C . GLN 216 216 ? A 4.01596 6.34601 -42.64160 1 1 A GLN 62.960 1
+ATOM 1727 O O . GLN 216 216 ? A 4.04646 6.25681 -43.87078 1 1 A GLN 62.960 1
+ATOM 1728 C CB . GLN 216 216 ? A 1.59070 6.87077 -42.39783 1 1 A GLN 62.960 1
+ATOM 1729 C CG . GLN 216 216 ? A 0.23375 6.48478 -41.84017 1 1 A GLN 62.960 1
+ATOM 1730 C CD . GLN 216 216 ? A -0.85326 7.47274 -42.21441 1 1 A GLN 62.960 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -0.57768 8.55779 -42.72271 1 1 A GLN 62.960 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -2.09999 7.10731 -41.95148 1 1 A GLN 62.960 1
+ATOM 1733 N N . VAL 217 217 ? A 5.06230 6.72958 -41.91664 1 1 A VAL 58.530 1
+ATOM 1734 C CA . VAL 217 217 ? A 6.31190 7.09077 -42.56258 1 1 A VAL 58.530 1
+ATOM 1735 C C . VAL 217 217 ? A 6.95239 5.85409 -43.18156 1 1 A VAL 58.530 1
+ATOM 1736 O O . VAL 217 217 ? A 7.05736 4.80937 -42.54279 1 1 A VAL 58.530 1
+ATOM 1737 C CB . VAL 217 217 ? A 7.28441 7.74569 -41.56381 1 1 A VAL 58.530 1
+ATOM 1738 C CG1 . VAL 217 217 ? A 8.64017 7.98034 -42.20661 1 1 A VAL 58.530 1
+ATOM 1739 C CG2 . VAL 217 217 ? A 6.69830 9.05296 -41.05556 1 1 A VAL 58.530 1
+ATOM 1740 N N . THR 218 218 ? A 7.37499 5.98956 -44.41560 1 1 A THR 58.808 1
+ATOM 1741 C CA . THR 218 218 ? A 8.04085 4.90848 -45.12772 1 1 A THR 58.808 1
+ATOM 1742 C C . THR 218 218 ? A 9.39137 5.38873 -45.64349 1 1 A THR 58.808 1
+ATOM 1743 O O . THR 218 218 ? A 9.54486 6.54641 -46.03292 1 1 A THR 58.808 1
+ATOM 1744 C CB . THR 218 218 ? A 7.19459 4.40124 -46.30366 1 1 A THR 58.808 1
+ATOM 1745 O OG1 . THR 218 218 ? A 6.93627 5.48555 -47.20403 1 1 A THR 58.808 1
+ATOM 1746 C CG2 . THR 218 218 ? A 5.87042 3.83688 -45.81113 1 1 A THR 58.808 1
+ATOM 1747 N N . VAL 219 219 ? A 10.36024 4.48961 -45.61567 1 1 A VAL 62.891 1
+ATOM 1748 C CA . VAL 219 219 ? A 11.70020 4.78641 -46.09232 1 1 A VAL 62.891 1
+ATOM 1749 C C . VAL 219 219 ? A 12.11096 3.70501 -47.07999 1 1 A VAL 62.891 1
+ATOM 1750 O O . VAL 219 219 ? A 12.09178 2.51847 -46.74425 1 1 A VAL 62.891 1
+ATOM 1751 C CB . VAL 219 219 ? A 12.71912 4.85659 -44.94007 1 1 A VAL 62.891 1
+ATOM 1752 C CG1 . VAL 219 219 ? A 14.10694 5.19102 -45.47816 1 1 A VAL 62.891 1
+ATOM 1753 C CG2 . VAL 219 219 ? A 12.28015 5.87545 -43.90511 1 1 A VAL 62.891 1
+ATOM 1754 N N . GLY 220 220 ? A 12.47926 4.13638 -48.28636 1 1 A GLY 55.465 1
+ATOM 1755 C CA . GLY 220 220 ? A 12.87998 3.17757 -49.28345 1 1 A GLY 55.465 1
+ATOM 1756 C C . GLY 220 220 ? A 13.03252 3.76158 -50.67478 1 1 A GLY 55.465 1
+ATOM 1757 O O . GLY 220 220 ? A 12.69595 4.90742 -50.93063 1 1 A GLY 55.465 1
+ATOM 1758 N N . ALA 1 1 ? B 10.20647 11.11979 4.32882 1 2 B ALA 34.142 1
+ATOM 1759 C CA . ALA 1 1 ? B 9.40980 10.42225 5.33709 1 2 B ALA 34.142 1
+ATOM 1760 C C . ALA 1 1 ? B 8.63957 11.42110 6.19407 1 2 B ALA 34.142 1
+ATOM 1761 O O . ALA 1 1 ? B 9.10521 12.53100 6.41490 1 2 B ALA 34.142 1
+ATOM 1762 C CB . ALA 1 1 ? B 10.30527 9.55424 6.21989 1 2 B ALA 34.142 1
+ATOM 1763 N N . ARG 2 2 ? B 7.46880 10.99723 6.65834 1 2 B ARG 39.153 1
+ATOM 1764 C CA . ARG 2 2 ? B 6.64398 11.84476 7.49960 1 2 B ARG 39.153 1
+ATOM 1765 C C . ARG 2 2 ? B 5.83323 10.98440 8.46231 1 2 B ARG 39.153 1
+ATOM 1766 O O . ARG 2 2 ? B 5.58864 9.80704 8.20277 1 2 B ARG 39.153 1
+ATOM 1767 C CB . ARG 2 2 ? B 5.69842 12.71505 6.65560 1 2 B ARG 39.153 1
+ATOM 1768 C CG . ARG 2 2 ? B 4.62450 11.93232 5.93616 1 2 B ARG 39.153 1
+ATOM 1769 C CD . ARG 2 2 ? B 3.68751 12.84952 5.17292 1 2 B ARG 39.153 1
+ATOM 1770 N NE . ARG 2 2 ? B 2.59153 12.12801 4.55157 1 2 B ARG 39.153 1
+ATOM 1771 C CZ . ARG 2 2 ? B 2.64658 11.56476 3.35526 1 2 B ARG 39.153 1
+ATOM 1772 N NH1 . ARG 2 2 ? B 3.76011 11.63541 2.63870 1 2 B ARG 39.153 1
+ATOM 1773 N NH2 . ARG 2 2 ? B 1.58215 10.92737 2.87043 1 2 B ARG 39.153 1
+ATOM 1774 N N . LYS 3 3 ? B 5.44255 11.58002 9.56325 1 2 B LYS 36.897 1
+ATOM 1775 C CA . LYS 3 3 ? B 4.63748 10.90623 10.57952 1 2 B LYS 36.897 1
+ATOM 1776 C C . LYS 3 3 ? B 3.37018 11.70801 10.80941 1 2 B LYS 36.897 1
+ATOM 1777 O O . LYS 3 3 ? B 3.42364 12.89524 11.13968 1 2 B LYS 36.897 1
+ATOM 1778 C CB . LYS 3 3 ? B 5.43109 10.75633 11.87698 1 2 B LYS 36.897 1
+ATOM 1779 C CG . LYS 3 3 ? B 4.82135 9.78401 12.87248 1 2 B LYS 36.897 1
+ATOM 1780 C CD . LYS 3 3 ? B 3.80126 10.42654 13.78732 1 2 B LYS 36.897 1
+ATOM 1781 C CE . LYS 3 3 ? B 3.22481 9.42482 14.77217 1 2 B LYS 36.897 1
+ATOM 1782 N NZ . LYS 3 3 ? B 2.23155 10.03949 15.69494 1 2 B LYS 36.897 1
+ATOM 1783 N N . LYS 4 4 ? B 2.22779 11.05712 10.61373 1 2 B LYS 37.193 1
+ATOM 1784 C CA . LYS 4 4 ? B 0.92780 11.68491 10.80965 1 2 B LYS 37.193 1
+ATOM 1785 C C . LYS 4 4 ? B 0.18039 10.93591 11.89973 1 2 B LYS 37.193 1
+ATOM 1786 O O . LYS 4 4 ? B -0.07854 9.74462 11.77065 1 2 B LYS 37.193 1
+ATOM 1787 C CB . LYS 4 4 ? B 0.13176 11.66961 9.50721 1 2 B LYS 37.193 1
+ATOM 1788 C CG . LYS 4 4 ? B -1.29770 12.14872 9.63721 1 2 B LYS 37.193 1
+ATOM 1789 C CD . LYS 4 4 ? B -1.37084 13.63410 9.91756 1 2 B LYS 37.193 1
+ATOM 1790 C CE . LYS 4 4 ? B -2.80651 14.12398 9.95912 1 2 B LYS 37.193 1
+ATOM 1791 N NZ . LYS 4 4 ? B -2.89571 15.57161 10.26703 1 2 B LYS 37.193 1
+ATOM 1792 N N . ALA 5 5 ? B -0.15389 11.63216 12.96021 1 2 B ALA 35.576 1
+ATOM 1793 C CA . ALA 5 5 ? B -0.86265 11.01617 14.06950 1 2 B ALA 35.576 1
+ATOM 1794 C C . ALA 5 5 ? B -2.23299 10.52543 13.61738 1 2 B ALA 35.576 1
+ATOM 1795 O O . ALA 5 5 ? B -2.90462 11.17052 12.81671 1 2 B ALA 35.576 1
+ATOM 1796 C CB . ALA 5 5 ? B -1.01743 12.00188 15.21980 1 2 B ALA 35.576 1
+ATOM 1797 N N . ALA 6 6 ? B -2.62811 9.38039 14.14612 1 2 B ALA 34.721 1
+ATOM 1798 C CA . ALA 6 6 ? B -3.92430 8.81764 13.80062 1 2 B ALA 34.721 1
+ATOM 1799 C C . ALA 6 6 ? B -5.06769 9.71165 14.26133 1 2 B ALA 34.721 1
+ATOM 1800 O O . ALA 6 6 ? B -6.12698 9.74233 13.63775 1 2 B ALA 34.721 1
+ATOM 1801 C CB . ALA 6 6 ? B -4.06869 7.42434 14.39760 1 2 B ALA 34.721 1
+ATOM 1802 N N . LYS 7 7 ? B -4.84815 10.43254 15.34324 1 2 B LYS 32.888 1
+ATOM 1803 C CA . LYS 7 7 ? B -5.84034 11.35120 15.87958 1 2 B LYS 32.888 1
+ATOM 1804 C C . LYS 7 7 ? B -5.29967 12.77243 15.82326 1 2 B LYS 32.888 1
+ATOM 1805 O O . LYS 7 7 ? B -4.15854 13.02165 16.20266 1 2 B LYS 32.888 1
+ATOM 1806 C CB . LYS 7 7 ? B -6.20563 10.98652 17.31917 1 2 B LYS 32.888 1
+ATOM 1807 C CG . LYS 7 7 ? B -6.82203 9.61440 17.47401 1 2 B LYS 32.888 1
+ATOM 1808 C CD . LYS 7 7 ? B -7.14950 9.32051 18.92145 1 2 B LYS 32.888 1
+ATOM 1809 C CE . LYS 7 7 ? B -7.73803 7.94609 19.10160 1 2 B LYS 32.888 1
+ATOM 1810 N NZ . LYS 7 7 ? B -8.03280 7.65172 20.53062 1 2 B LYS 32.888 1
+ATOM 1811 N N . ALA 8 8 ? B -6.11756 13.68478 15.33264 1 2 B ALA 30.345 1
+ATOM 1812 C CA . ALA 8 8 ? B -5.78560 15.10607 15.21510 1 2 B ALA 30.345 1
+ATOM 1813 C C . ALA 8 8 ? B -4.64255 15.38990 14.23113 1 2 B ALA 30.345 1
+ATOM 1814 O O . ALA 8 8 ? B -4.01374 14.48349 13.71114 1 2 B ALA 30.345 1
+ATOM 1815 C CB . ALA 8 8 ? B -5.45438 15.69988 16.58499 1 2 B ALA 30.345 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.982
+2 1 A 2 ASP 1 48.664
+3 1 A 3 ILE 1 47.667
+4 1 A 4 SER 1 49.699
+5 1 A 5 GLU 1 51.994
+6 1 A 6 PRO 1 50.637
+7 1 A 7 PRO 1 45.940
+8 1 A 8 LEU 1 47.261
+9 1 A 9 HIS 1 45.626
+10 1 A 10 ASP 1 45.912
+11 1 A 11 PHE 1 44.956
+12 1 A 12 TYR 1 45.957
+13 1 A 13 CYS 1 45.656
+14 1 A 14 SER 1 46.419
+15 1 A 15 ARG 1 52.179
+16 1 A 16 LEU 1 61.724
+17 1 A 17 LEU 1 72.207
+18 1 A 18 ASP 1 73.660
+19 1 A 19 LEU 1 80.042
+20 1 A 20 VAL 1 78.241
+21 1 A 21 PHE 1 83.995
+22 1 A 22 LEU 1 78.402
+23 1 A 23 LEU 1 83.202
+24 1 A 24 ASP 1 75.977
+25 1 A 25 GLY 1 75.625
+26 1 A 26 SER 1 70.183
+27 1 A 27 SER 1 65.252
+28 1 A 28 ARG 1 67.038
+29 1 A 29 LEU 1 79.115
+30 1 A 30 SER 1 81.185
+31 1 A 31 GLU 1 83.219
+32 1 A 32 ALA 1 86.332
+33 1 A 33 GLU 1 84.535
+34 1 A 34 PHE 1 85.263
+35 1 A 35 GLU 1 89.915
+36 1 A 36 VAL 1 89.424
+37 1 A 37 LEU 1 88.422
+38 1 A 38 LYS 1 90.222
+39 1 A 39 ALA 1 92.235
+40 1 A 40 PHE 1 92.055
+41 1 A 41 VAL 1 90.461
+42 1 A 42 VAL 1 91.587
+43 1 A 43 ASP 1 91.116
+44 1 A 44 MET 1 88.790
+45 1 A 45 MET 1 87.107
+46 1 A 46 GLU 1 88.268
+47 1 A 47 ARG 1 86.895
+48 1 A 48 LEU 1 82.726
+49 1 A 49 ARG 1 75.727
+50 1 A 50 ILE 1 77.250
+51 1 A 51 SER 1 68.282
+52 1 A 52 GLN 1 60.698
+53 1 A 53 LYS 1 61.148
+54 1 A 54 TRP 1 66.279
+55 1 A 55 VAL 1 76.864
+56 1 A 56 ARG 1 75.188
+57 1 A 57 VAL 1 81.944
+58 1 A 58 ALA 1 79.808
+59 1 A 59 VAL 1 84.337
+60 1 A 60 VAL 1 79.487
+61 1 A 61 GLU 1 80.524
+62 1 A 62 TYR 1 75.507
+63 1 A 63 HIS 1 70.097
+64 1 A 64 ASP 1 63.258
+65 1 A 65 GLY 1 67.431
+66 1 A 66 SER 1 70.932
+67 1 A 67 HIS 1 73.348
+68 1 A 68 ALA 1 73.327
+69 1 A 69 TYR 1 79.617
+70 1 A 70 ILE 1 76.312
+71 1 A 71 GLY 1 71.764
+72 1 A 72 LEU 1 65.831
+73 1 A 73 LYS 1 64.689
+74 1 A 74 ASP 1 67.446
+75 1 A 75 ARG 1 66.237
+76 1 A 76 LYS 1 73.977
+77 1 A 77 ARG 1 76.604
+78 1 A 78 PRO 1 76.729
+79 1 A 79 SER 1 82.927
+80 1 A 80 GLU 1 83.658
+81 1 A 81 LEU 1 82.582
+82 1 A 82 ARG 1 86.680
+83 1 A 83 ARG 1 88.355
+84 1 A 84 ILE 1 84.752
+85 1 A 85 ALA 1 85.956
+86 1 A 86 SER 1 87.518
+87 1 A 87 GLN 1 83.499
+88 1 A 88 VAL 1 79.655
+89 1 A 89 LYS 1 75.796
+90 1 A 90 TYR 1 71.782
+91 1 A 91 ALA 1 61.650
+92 1 A 92 GLY 1 59.221
+93 1 A 93 SER 1 53.597
+94 1 A 94 GLN 1 50.197
+95 1 A 95 VAL 1 48.295
+96 1 A 96 ALA 1 51.305
+97 1 A 97 SER 1 57.180
+98 1 A 98 THR 1 58.816
+99 1 A 99 SER 1 60.938
+100 1 A 100 GLU 1 65.390
+101 1 A 101 VAL 1 67.427
+102 1 A 102 LEU 1 66.969
+103 1 A 103 LYS 1 69.537
+104 1 A 104 TYR 1 68.342
+105 1 A 105 THR 1 68.165
+106 1 A 106 LEU 1 64.737
+107 1 A 107 PHE 1 64.904
+108 1 A 108 GLN 1 64.299
+109 1 A 109 ILE 1 62.847
+110 1 A 110 PHE 1 61.727
+111 1 A 111 SER 1 63.167
+112 1 A 112 LYS 1 56.130
+113 1 A 113 ILE 1 56.787
+114 1 A 114 ASP 1 53.611
+115 1 A 115 ARG 1 56.690
+116 1 A 116 PRO 1 56.781
+117 1 A 117 GLU 1 56.903
+118 1 A 118 ALA 1 61.432
+119 1 A 119 SER 1 63.476
+120 1 A 120 ARG 1 69.879
+121 1 A 121 ILE 1 76.114
+122 1 A 122 THR 1 76.512
+123 1 A 123 LEU 1 83.080
+124 1 A 124 LEU 1 77.447
+125 1 A 125 LEU 1 81.963
+126 1 A 126 MET 1 71.685
+127 1 A 127 ALA 1 68.444
+128 1 A 128 SER 1 60.405
+129 1 A 129 GLN 1 55.355
+130 1 A 130 GLU 1 55.526
+131 1 A 131 PRO 1 53.125
+132 1 A 132 GLN 1 54.168
+133 1 A 133 ARG 1 55.298
+134 1 A 134 MET 1 55.873
+135 1 A 135 SER 1 57.757
+136 1 A 136 ARG 1 59.074
+137 1 A 137 ASN 1 61.378
+138 1 A 138 PHE 1 65.181
+139 1 A 139 VAL 1 67.807
+140 1 A 140 ARG 1 69.715
+141 1 A 141 TYR 1 65.687
+142 1 A 142 VAL 1 69.056
+143 1 A 143 GLN 1 69.172
+144 1 A 144 GLY 1 66.060
+145 1 A 145 LEU 1 63.063
+146 1 A 146 LYS 1 57.786
+147 1 A 147 LYS 1 57.877
+148 1 A 148 LYS 1 67.460
+149 1 A 149 LYS 1 76.655
+150 1 A 150 VAL 1 77.020
+151 1 A 151 ILE 1 82.928
+152 1 A 152 VAL 1 79.571
+153 1 A 153 ILE 1 84.558
+154 1 A 154 PRO 1 75.749
+155 1 A 155 VAL 1 76.738
+156 1 A 156 GLY 1 68.364
+157 1 A 157 THR 1 56.062
+158 1 A 158 GLY 1 53.440
+159 1 A 159 PRO 1 52.446
+160 1 A 160 HIS 1 43.717
+161 1 A 161 ALA 1 50.655
+162 1 A 162 ASN 1 51.413
+163 1 A 163 LEU 1 66.368
+164 1 A 164 LYS 1 71.426
+165 1 A 165 GLN 1 67.430
+166 1 A 166 ILE 1 73.525
+167 1 A 167 ARG 1 76.455
+168 1 A 168 LEU 1 77.282
+169 1 A 169 ILE 1 77.085
+170 1 A 170 GLU 1 81.510
+171 1 A 171 LYS 1 82.014
+172 1 A 172 GLN 1 76.375
+173 1 A 173 ALA 1 75.582
+174 1 A 174 PRO 1 79.980
+175 1 A 175 GLU 1 75.875
+176 1 A 176 ASN 1 83.316
+177 1 A 177 LYS 1 85.740
+178 1 A 178 ALA 1 81.642
+179 1 A 179 PHE 1 87.706
+180 1 A 180 VAL 1 78.723
+181 1 A 181 LEU 1 82.057
+182 1 A 182 SER 1 76.297
+183 1 A 183 SER 1 82.031
+184 1 A 184 VAL 1 83.970
+185 1 A 185 ASP 1 87.361
+186 1 A 186 GLU 1 87.372
+187 1 A 187 LEU 1 88.880
+188 1 A 188 GLU 1 89.246
+189 1 A 189 GLN 1 92.541
+190 1 A 190 GLN 1 91.970
+191 1 A 191 ARG 1 91.488
+192 1 A 192 ASP 1 92.369
+193 1 A 193 GLU 1 91.917
+194 1 A 194 ILE 1 91.736
+195 1 A 195 VAL 1 89.417
+196 1 A 196 SER 1 89.682
+197 1 A 197 TYR 1 88.673
+198 1 A 198 LEU 1 86.370
+199 1 A 199 CYS 1 82.926
+200 1 A 200 ASP 1 83.547
+201 1 A 201 LEU 1 81.654
+202 1 A 202 ALA 1 72.902
+203 1 A 203 PRO 1 62.444
+204 1 A 204 GLU 1 58.673
+205 1 A 205 ALA 1 51.156
+206 1 A 206 PRO 1 52.995
+207 1 A 207 PRO 1 55.218
+208 1 A 208 PRO 1 51.490
+209 1 A 209 THR 1 58.101
+210 1 A 210 LEU 1 59.022
+211 1 A 211 PRO 1 60.231
+212 1 A 212 PRO 1 64.190
+213 1 A 213 ASP 1 61.925
+214 1 A 214 MET 1 62.544
+215 1 A 215 ALA 1 61.368
+216 1 A 216 GLN 1 62.960
+217 1 A 217 VAL 1 58.530
+218 1 A 218 THR 1 58.808
+219 1 A 219 VAL 1 62.891
+220 1 A 220 GLY 1 55.465
+221 1 B 1 ALA 1 34.142
+222 1 B 2 ARG 1 39.153
+223 1 B 3 LYS 1 36.897
+224 1 B 4 LYS 1 37.193
+225 1 B 5 ALA 1 35.576
+226 1 B 6 ALA 1 34.721
+227 1 B 7 LYS 1 32.888
+228 1 B 8 ALA 1 30.345
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..df58b85c600f1bea2bed90a5a77e8ec0b788f549
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_1.cif
@@ -0,0 +1,2702 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -5.39139 -0.14205 -19.66760 1 1 A GLU 46.587 1
+ATOM 2 C CA . GLU 1 1 ? A -6.73275 -0.53373 -19.22445 1 1 A GLU 46.587 1
+ATOM 3 C C . GLU 1 1 ? A -7.73833 -0.33713 -20.35267 1 1 A GLU 46.587 1
+ATOM 4 O O . GLU 1 1 ? A -7.72214 0.68213 -21.03026 1 1 A GLU 46.587 1
+ATOM 5 C CB . GLU 1 1 ? A -7.15447 0.27128 -17.99334 1 1 A GLU 46.587 1
+ATOM 6 C CG . GLU 1 1 ? A -8.49096 -0.13598 -17.40717 1 1 A GLU 46.587 1
+ATOM 7 C CD . GLU 1 1 ? A -8.75565 0.51236 -16.06398 1 1 A GLU 46.587 1
+ATOM 8 O OE1 . GLU 1 1 ? A -7.90240 1.28025 -15.58946 1 1 A GLU 46.587 1
+ATOM 9 O OE2 . GLU 1 1 ? A -9.81683 0.24945 -15.48302 1 1 A GLU 46.587 1
+ATOM 10 N N . ASP 2 2 ? A -8.60647 -1.31378 -20.54789 1 1 A ASP 52.791 1
+ATOM 11 C CA . ASP 2 2 ? A -9.59835 -1.31176 -21.62040 1 1 A ASP 52.791 1
+ATOM 12 C C . ASP 2 2 ? A -10.98364 -1.13605 -21.02355 1 1 A ASP 52.791 1
+ATOM 13 O O . ASP 2 2 ? A -11.47212 -2.00268 -20.29838 1 1 A ASP 52.791 1
+ATOM 14 C CB . ASP 2 2 ? A -9.51249 -2.61011 -22.42549 1 1 A ASP 52.791 1
+ATOM 15 C CG . ASP 2 2 ? A -10.40469 -2.59076 -23.65554 1 1 A ASP 52.791 1
+ATOM 16 O OD1 . ASP 2 2 ? A -11.12250 -1.59115 -23.86687 1 1 A ASP 52.791 1
+ATOM 17 O OD2 . ASP 2 2 ? A -10.38059 -3.58597 -24.41401 1 1 A ASP 52.791 1
+ATOM 18 N N . ILE 3 3 ? A -11.61118 -0.01533 -21.33319 1 1 A ILE 53.130 1
+ATOM 19 C CA . ILE 3 3 ? A -12.93564 0.26346 -20.80195 1 1 A ILE 53.130 1
+ATOM 20 C C . ILE 3 3 ? A -13.98890 -0.67710 -21.37112 1 1 A ILE 53.130 1
+ATOM 21 O O . ILE 3 3 ? A -15.06510 -0.83255 -20.78864 1 1 A ILE 53.130 1
+ATOM 22 C CB . ILE 3 3 ? A -13.32926 1.72946 -21.07294 1 1 A ILE 53.130 1
+ATOM 23 C CG1 . ILE 3 3 ? A -14.54584 2.12102 -20.22459 1 1 A ILE 53.130 1
+ATOM 24 C CG2 . ILE 3 3 ? A -13.60034 1.94675 -22.55762 1 1 A ILE 53.130 1
+ATOM 25 C CD1 . ILE 3 3 ? A -14.85426 3.59933 -20.27486 1 1 A ILE 53.130 1
+ATOM 26 N N . SER 4 4 ? A -13.69679 -1.30849 -22.49750 1 1 A SER 57.424 1
+ATOM 27 C CA . SER 4 4 ? A -14.62898 -2.24203 -23.12137 1 1 A SER 57.424 1
+ATOM 28 C C . SER 4 4 ? A -14.54860 -3.63917 -22.53164 1 1 A SER 57.424 1
+ATOM 29 O O . SER 4 4 ? A -15.37618 -4.49342 -22.85673 1 1 A SER 57.424 1
+ATOM 30 C CB . SER 4 4 ? A -14.38598 -2.31755 -24.62920 1 1 A SER 57.424 1
+ATOM 31 O OG . SER 4 4 ? A -14.59556 -1.05783 -25.23783 1 1 A SER 57.424 1
+ATOM 32 N N . GLU 5 5 ? A -13.57481 -3.89256 -21.67435 1 1 A GLU 51.299 1
+ATOM 33 C CA . GLU 5 5 ? A -13.43140 -5.21046 -21.07961 1 1 A GLU 51.299 1
+ATOM 34 C C . GLU 5 5 ? A -14.59585 -5.49535 -20.13721 1 1 A GLU 51.299 1
+ATOM 35 O O . GLU 5 5 ? A -14.97253 -4.63913 -19.33703 1 1 A GLU 51.299 1
+ATOM 36 C CB . GLU 5 5 ? A -12.10741 -5.31099 -20.33295 1 1 A GLU 51.299 1
+ATOM 37 C CG . GLU 5 5 ? A -11.80612 -6.69400 -19.77891 1 1 A GLU 51.299 1
+ATOM 38 C CD . GLU 5 5 ? A -10.40596 -6.79715 -19.20726 1 1 A GLU 51.299 1
+ATOM 39 O OE1 . GLU 5 5 ? A -9.63311 -5.83176 -19.34239 1 1 A GLU 51.299 1
+ATOM 40 O OE2 . GLU 5 5 ? A -10.08470 -7.85359 -18.62677 1 1 A GLU 51.299 1
+ATOM 41 N N . PRO 6 6 ? A -15.18901 -6.70050 -20.19903 1 1 A PRO 52.027 1
+ATOM 42 C CA . PRO 6 6 ? A -16.31209 -7.03464 -19.32893 1 1 A PRO 52.027 1
+ATOM 43 C C . PRO 6 6 ? A -15.87478 -7.13647 -17.87199 1 1 A PRO 52.027 1
+ATOM 44 O O . PRO 6 6 ? A -14.69478 -7.36500 -17.58584 1 1 A PRO 52.027 1
+ATOM 45 C CB . PRO 6 6 ? A -16.79381 -8.38805 -19.86106 1 1 A PRO 52.027 1
+ATOM 46 C CG . PRO 6 6 ? A -15.60374 -8.96408 -20.54665 1 1 A PRO 52.027 1
+ATOM 47 C CD . PRO 6 6 ? A -14.86283 -7.79662 -21.12148 1 1 A PRO 52.027 1
+ATOM 48 N N . PRO 7 7 ? A -16.81493 -6.95638 -16.95021 1 1 A PRO 48.043 1
+ATOM 49 C CA . PRO 7 7 ? A -16.47422 -7.05685 -15.53259 1 1 A PRO 48.043 1
+ATOM 50 C C . PRO 7 7 ? A -15.92005 -8.43108 -15.18099 1 1 A PRO 48.043 1
+ATOM 51 O O . PRO 7 7 ? A -16.31338 -9.44772 -15.75238 1 1 A PRO 48.043 1
+ATOM 52 C CB . PRO 7 7 ? A -17.81103 -6.80682 -14.82503 1 1 A PRO 48.043 1
+ATOM 53 C CG . PRO 7 7 ? A -18.65322 -6.08993 -15.82566 1 1 A PRO 48.043 1
+ATOM 54 C CD . PRO 7 7 ? A -18.23003 -6.61188 -17.16417 1 1 A PRO 48.043 1
+ATOM 55 N N . LEU 8 8 ? A -14.99946 -8.44986 -14.20966 1 1 A LEU 47.220 1
+ATOM 56 C CA . LEU 8 8 ? A -14.38172 -9.68689 -13.77253 1 1 A LEU 47.220 1
+ATOM 57 C C . LEU 8 8 ? A -15.32639 -10.47329 -12.87257 1 1 A LEU 47.220 1
+ATOM 58 O O . LEU 8 8 ? A -16.13694 -9.90672 -12.14392 1 1 A LEU 47.220 1
+ATOM 59 C CB . LEU 8 8 ? A -13.07878 -9.40876 -13.02706 1 1 A LEU 47.220 1
+ATOM 60 C CG . LEU 8 8 ? A -11.97515 -8.71322 -13.82069 1 1 A LEU 47.220 1
+ATOM 61 C CD1 . LEU 8 8 ? A -10.78986 -8.39787 -12.91610 1 1 A LEU 47.220 1
+ATOM 62 C CD2 . LEU 8 8 ? A -11.55004 -9.56143 -15.00797 1 1 A LEU 47.220 1
+ATOM 63 N N . HIS 9 9 ? A -15.20481 -11.79718 -12.93347 1 1 A HIS 49.067 1
+ATOM 64 C CA . HIS 9 9 ? A -15.94239 -12.65948 -12.02637 1 1 A HIS 49.067 1
+ATOM 65 C C . HIS 9 9 ? A -15.38399 -12.55071 -10.61726 1 1 A HIS 49.067 1
+ATOM 66 O O . HIS 9 9 ? A -14.23073 -12.17384 -10.40528 1 1 A HIS 49.067 1
+ATOM 67 C CB . HIS 9 9 ? A -15.89165 -14.11079 -12.50155 1 1 A HIS 49.067 1
+ATOM 68 C CG . HIS 9 9 ? A -16.77687 -14.39883 -13.67816 1 1 A HIS 49.067 1
+ATOM 69 N ND1 . HIS 9 9 ? A -18.14177 -14.52967 -13.57286 1 1 A HIS 49.067 1
+ATOM 70 C CD2 . HIS 9 9 ? A -16.47646 -14.58785 -14.98482 1 1 A HIS 49.067 1
+ATOM 71 C CE1 . HIS 9 9 ? A -18.63895 -14.78584 -14.76727 1 1 A HIS 49.067 1
+ATOM 72 N NE2 . HIS 9 9 ? A -17.65393 -14.82651 -15.64690 1 1 A HIS 49.067 1
+ATOM 73 N N . ASP 10 10 ? A -16.22421 -12.90567 -9.63954 1 1 A ASP 50.827 1
+ATOM 74 C CA . ASP 10 10 ? A -15.81518 -12.82229 -8.24633 1 1 A ASP 50.827 1
+ATOM 75 C C . ASP 10 10 ? A -14.63230 -13.73023 -7.94423 1 1 A ASP 50.827 1
+ATOM 76 O O . ASP 10 10 ? A -13.79008 -13.39685 -7.10387 1 1 A ASP 50.827 1
+ATOM 77 C CB . ASP 10 10 ? A -16.98587 -13.17022 -7.32171 1 1 A ASP 50.827 1
+ATOM 78 C CG . ASP 10 10 ? A -18.04913 -12.08296 -7.30943 1 1 A ASP 50.827 1
+ATOM 79 O OD1 . ASP 10 10 ? A -17.80222 -10.99102 -7.85775 1 1 A ASP 50.827 1
+ATOM 80 O OD2 . ASP 10 10 ? A -19.13185 -12.33138 -6.73851 1 1 A ASP 50.827 1
+ATOM 81 N N . PHE 11 11 ? A -14.54710 -14.87336 -8.61611 1 1 A PHE 50.416 1
+ATOM 82 C CA . PHE 11 11 ? A -13.43924 -15.77604 -8.33957 1 1 A PHE 50.416 1
+ATOM 83 C C . PHE 11 11 ? A -12.10842 -15.13506 -8.70076 1 1 A PHE 50.416 1
+ATOM 84 O O . PHE 11 11 ? A -11.09682 -15.38549 -8.04189 1 1 A PHE 50.416 1
+ATOM 85 C CB . PHE 11 11 ? A -13.61088 -17.11255 -9.07824 1 1 A PHE 50.416 1
+ATOM 86 C CG . PHE 11 11 ? A -13.11491 -17.11397 -10.50100 1 1 A PHE 50.416 1
+ATOM 87 C CD1 . PHE 11 11 ? A -11.79179 -17.44114 -10.78033 1 1 A PHE 50.416 1
+ATOM 88 C CD2 . PHE 11 11 ? A -13.96170 -16.79684 -11.55317 1 1 A PHE 50.416 1
+ATOM 89 C CE1 . PHE 11 11 ? A -11.32540 -17.44459 -12.09162 1 1 A PHE 50.416 1
+ATOM 90 C CE2 . PHE 11 11 ? A -13.50417 -16.80285 -12.86462 1 1 A PHE 50.416 1
+ATOM 91 C CZ . PHE 11 11 ? A -12.18482 -17.12657 -13.13311 1 1 A PHE 50.416 1
+ATOM 92 N N . TYR 12 12 ? A -12.08070 -14.32195 -9.73232 1 1 A TYR 51.385 1
+ATOM 93 C CA . TYR 12 12 ? A -10.86185 -13.62889 -10.11794 1 1 A TYR 51.385 1
+ATOM 94 C C . TYR 12 12 ? A -10.58270 -12.45915 -9.18575 1 1 A TYR 51.385 1
+ATOM 95 O O . TYR 12 12 ? A -9.43967 -12.24774 -8.76363 1 1 A TYR 51.385 1
+ATOM 96 C CB . TYR 12 12 ? A -10.96322 -13.14855 -11.56805 1 1 A TYR 51.385 1
+ATOM 97 C CG . TYR 12 12 ? A -9.70277 -12.49290 -12.06777 1 1 A TYR 51.385 1
+ATOM 98 C CD1 . TYR 12 12 ? A -8.63274 -13.25801 -12.51182 1 1 A TYR 51.385 1
+ATOM 99 C CD2 . TYR 12 12 ? A -9.58316 -11.10684 -12.09879 1 1 A TYR 51.385 1
+ATOM 100 C CE1 . TYR 12 12 ? A -7.46989 -12.65895 -12.97859 1 1 A TYR 51.385 1
+ATOM 101 C CE2 . TYR 12 12 ? A -8.42558 -10.50151 -12.56605 1 1 A TYR 51.385 1
+ATOM 102 C CZ . TYR 12 12 ? A -7.37474 -11.28085 -13.00397 1 1 A TYR 51.385 1
+ATOM 103 O OH . TYR 12 12 ? A -6.22905 -10.68103 -13.46311 1 1 A TYR 51.385 1
+ATOM 104 N N . CYS 13 13 ? A -11.60260 -11.68963 -8.83653 1 1 A CYS 51.847 1
+ATOM 105 C CA . CYS 13 13 ? A -11.42726 -10.56103 -7.93519 1 1 A CYS 51.847 1
+ATOM 106 C C . CYS 13 13 ? A -10.96225 -11.00820 -6.55623 1 1 A CYS 51.847 1
+ATOM 107 O O . CYS 13 13 ? A -10.23390 -10.27555 -5.87469 1 1 A CYS 51.847 1
+ATOM 108 C CB . CYS 13 13 ? A -12.73610 -9.77445 -7.81800 1 1 A CYS 51.847 1
+ATOM 109 S SG . CYS 13 13 ? A -13.26714 -9.02132 -9.37039 1 1 A CYS 51.847 1
+ATOM 110 N N . SER 14 14 ? A -11.37493 -12.19146 -6.13223 1 1 A SER 53.545 1
+ATOM 111 C CA . SER 14 14 ? A -11.00348 -12.68683 -4.81573 1 1 A SER 53.545 1
+ATOM 112 C C . SER 14 14 ? A -9.51649 -12.99782 -4.71125 1 1 A SER 53.545 1
+ATOM 113 O O . SER 14 14 ? A -9.00025 -13.14303 -3.59992 1 1 A SER 53.545 1
+ATOM 114 C CB . SER 14 14 ? A -11.81633 -13.93653 -4.46804 1 1 A SER 53.545 1
+ATOM 115 O OG . SER 14 14 ? A -11.47116 -15.02529 -5.29852 1 1 A SER 53.545 1
+ATOM 116 N N . ARG 15 15 ? A -8.82231 -13.12567 -5.84135 1 1 A ARG 56.959 1
+ATOM 117 C CA . ARG 15 15 ? A -7.39554 -13.44203 -5.85548 1 1 A ARG 56.959 1
+ATOM 118 C C . ARG 15 15 ? A -6.52167 -12.19555 -5.88410 1 1 A ARG 56.959 1
+ATOM 119 O O . ARG 15 15 ? A -5.29136 -12.31417 -5.85913 1 1 A ARG 56.959 1
+ATOM 120 C CB . ARG 15 15 ? A -7.06968 -14.32636 -7.06589 1 1 A ARG 56.959 1
+ATOM 121 C CG . ARG 15 15 ? A -7.81137 -15.65645 -7.07156 1 1 A ARG 56.959 1
+ATOM 122 C CD . ARG 15 15 ? A -7.71406 -16.34133 -8.42512 1 1 A ARG 56.959 1
+ATOM 123 N NE . ARG 15 15 ? A -6.34109 -16.70818 -8.76682 1 1 A ARG 56.959 1
+ATOM 124 C CZ . ARG 15 15 ? A -5.78218 -17.87843 -8.48519 1 1 A ARG 56.959 1
+ATOM 125 N NH1 . ARG 15 15 ? A -6.45946 -18.81174 -7.84140 1 1 A ARG 56.959 1
+ATOM 126 N NH2 . ARG 15 15 ? A -4.53200 -18.10773 -8.85290 1 1 A ARG 56.959 1
+ATOM 127 N N . LEU 16 16 ? A -7.11566 -11.00312 -5.92760 1 1 A LEU 64.128 1
+ATOM 128 C CA . LEU 16 16 ? A -6.34740 -9.77534 -6.03721 1 1 A LEU 64.128 1
+ATOM 129 C C . LEU 16 16 ? A -5.66566 -9.43198 -4.72257 1 1 A LEU 64.128 1
+ATOM 130 O O . LEU 16 16 ? A -6.15915 -9.74427 -3.63655 1 1 A LEU 64.128 1
+ATOM 131 C CB . LEU 16 16 ? A -7.24586 -8.62013 -6.48083 1 1 A LEU 64.128 1
+ATOM 132 C CG . LEU 16 16 ? A -7.87394 -8.76544 -7.86450 1 1 A LEU 64.128 1
+ATOM 133 C CD1 . LEU 16 16 ? A -8.78872 -7.58873 -8.16406 1 1 A LEU 64.128 1
+ATOM 134 C CD2 . LEU 16 16 ? A -6.80212 -8.89529 -8.93526 1 1 A LEU 64.128 1
+ATOM 135 N N . LEU 17 17 ? A -4.53157 -8.77962 -4.83442 1 1 A LEU 72.221 1
+ATOM 136 C CA . LEU 17 17 ? A -3.74781 -8.32112 -3.69526 1 1 A LEU 72.221 1
+ATOM 137 C C . LEU 17 17 ? A -3.86319 -6.80971 -3.58136 1 1 A LEU 72.221 1
+ATOM 138 O O . LEU 17 17 ? A -3.60339 -6.08943 -4.54332 1 1 A LEU 72.221 1
+ATOM 139 C CB . LEU 17 17 ? A -2.28324 -8.73148 -3.85655 1 1 A LEU 72.221 1
+ATOM 140 C CG . LEU 17 17 ? A -1.28391 -8.13776 -2.86542 1 1 A LEU 72.221 1
+ATOM 141 C CD1 . LEU 17 17 ? A -1.55349 -8.65459 -1.45947 1 1 A LEU 72.221 1
+ATOM 142 C CD2 . LEU 17 17 ? A 0.14186 -8.46501 -3.29562 1 1 A LEU 72.221 1
+ATOM 143 N N . ASP 18 18 ? A -4.26131 -6.33569 -2.42029 1 1 A ASP 74.378 1
+ATOM 144 C CA . ASP 18 18 ? A -4.22618 -4.91335 -2.11365 1 1 A ASP 74.378 1
+ATOM 145 C C . ASP 18 18 ? A -2.83044 -4.57644 -1.59171 1 1 A ASP 74.378 1
+ATOM 146 O O . ASP 18 18 ? A -2.45588 -4.98308 -0.49354 1 1 A ASP 74.378 1
+ATOM 147 C CB . ASP 18 18 ? A -5.29144 -4.55004 -1.07273 1 1 A ASP 74.378 1
+ATOM 148 C CG . ASP 18 18 ? A -6.69507 -4.72516 -1.57376 1 1 A ASP 74.378 1
+ATOM 149 O OD1 . ASP 18 18 ? A -6.93130 -4.52870 -2.76492 1 1 A ASP 74.378 1
+ATOM 150 O OD2 . ASP 18 18 ? A -7.57208 -5.04809 -0.74884 1 1 A ASP 74.378 1
+ATOM 151 N N . LEU 19 19 ? A -2.06817 -3.84127 -2.38759 1 1 A LEU 80.617 1
+ATOM 152 C CA . LEU 19 19 ? A -0.68709 -3.49070 -2.07364 1 1 A LEU 80.617 1
+ATOM 153 C C . LEU 19 19 ? A -0.61980 -1.99415 -1.79289 1 1 A LEU 80.617 1
+ATOM 154 O O . LEU 19 19 ? A -0.75222 -1.17465 -2.70169 1 1 A LEU 80.617 1
+ATOM 155 C CB . LEU 19 19 ? A 0.23115 -3.88058 -3.23742 1 1 A LEU 80.617 1
+ATOM 156 C CG . LEU 19 19 ? A 1.71568 -3.56160 -3.11254 1 1 A LEU 80.617 1
+ATOM 157 C CD1 . LEU 19 19 ? A 2.30516 -4.21308 -1.86569 1 1 A LEU 80.617 1
+ATOM 158 C CD2 . LEU 19 19 ? A 2.45373 -4.02730 -4.36533 1 1 A LEU 80.617 1
+ATOM 159 N N . VAL 20 20 ? A -0.43281 -1.63754 -0.53048 1 1 A VAL 80.264 1
+ATOM 160 C CA . VAL 20 20 ? A -0.47330 -0.25911 -0.08117 1 1 A VAL 80.264 1
+ATOM 161 C C . VAL 20 20 ? A 0.88005 0.12490 0.48690 1 1 A VAL 80.264 1
+ATOM 162 O O . VAL 20 20 ? A 1.37697 -0.52686 1.40807 1 1 A VAL 80.264 1
+ATOM 163 C CB . VAL 20 20 ? A -1.57594 -0.04915 0.97307 1 1 A VAL 80.264 1
+ATOM 164 C CG1 . VAL 20 20 ? A -1.64198 1.41207 1.39785 1 1 A VAL 80.264 1
+ATOM 165 C CG2 . VAL 20 20 ? A -2.92042 -0.51237 0.43693 1 1 A VAL 80.264 1
+ATOM 166 N N . PHE 21 21 ? A 1.48094 1.18945 -0.05109 1 1 A PHE 84.757 1
+ATOM 167 C CA . PHE 21 21 ? A 2.76535 1.69870 0.41332 1 1 A PHE 84.757 1
+ATOM 168 C C . PHE 21 21 ? A 2.54667 2.97601 1.21660 1 1 A PHE 84.757 1
+ATOM 169 O O . PHE 21 21 ? A 1.95483 3.93596 0.72126 1 1 A PHE 84.757 1
+ATOM 170 C CB . PHE 21 21 ? A 3.69914 1.99278 -0.76391 1 1 A PHE 84.757 1
+ATOM 171 C CG . PHE 21 21 ? A 4.02700 0.79723 -1.60713 1 1 A PHE 84.757 1
+ATOM 172 C CD1 . PHE 21 21 ? A 3.22225 0.45157 -2.68037 1 1 A PHE 84.757 1
+ATOM 173 C CD2 . PHE 21 21 ? A 5.14317 0.02422 -1.33625 1 1 A PHE 84.757 1
+ATOM 174 C CE1 . PHE 21 21 ? A 3.52691 -0.64975 -3.46755 1 1 A PHE 84.757 1
+ATOM 175 C CE2 . PHE 21 21 ? A 5.45588 -1.07558 -2.11750 1 1 A PHE 84.757 1
+ATOM 176 C CZ . PHE 21 21 ? A 4.64816 -1.41310 -3.18156 1 1 A PHE 84.757 1
+ATOM 177 N N . LEU 22 22 ? A 3.00529 2.97134 2.44116 1 1 A LEU 78.773 1
+ATOM 178 C CA . LEU 22 22 ? A 2.97608 4.14162 3.30459 1 1 A LEU 78.773 1
+ATOM 179 C C . LEU 22 22 ? A 4.40765 4.62332 3.48978 1 1 A LEU 78.773 1
+ATOM 180 O O . LEU 22 22 ? A 5.20213 3.97700 4.17500 1 1 A LEU 78.773 1
+ATOM 181 C CB . LEU 22 22 ? A 2.33841 3.81115 4.65638 1 1 A LEU 78.773 1
+ATOM 182 C CG . LEU 22 22 ? A 0.95409 3.15962 4.60987 1 1 A LEU 78.773 1
+ATOM 183 C CD1 . LEU 22 22 ? A 0.48358 2.82377 6.02044 1 1 A LEU 78.773 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.04100 4.07301 3.91961 1 1 A LEU 78.773 1
+ATOM 185 N N . LEU 23 23 ? A 4.74483 5.75435 2.86908 1 1 A LEU 81.675 1
+ATOM 186 C CA . LEU 23 23 ? A 6.10675 6.25922 2.83616 1 1 A LEU 81.675 1
+ATOM 187 C C . LEU 23 23 ? A 6.21478 7.51149 3.69091 1 1 A LEU 81.675 1
+ATOM 188 O O . LEU 23 23 ? A 5.53706 8.50728 3.44642 1 1 A LEU 81.675 1
+ATOM 189 C CB . LEU 23 23 ? A 6.54122 6.55549 1.39976 1 1 A LEU 81.675 1
+ATOM 190 C CG . LEU 23 23 ? A 6.38480 5.39808 0.41148 1 1 A LEU 81.675 1
+ATOM 191 C CD1 . LEU 23 23 ? A 6.90868 5.80051 -0.96207 1 1 A LEU 81.675 1
+ATOM 192 C CD2 . LEU 23 23 ? A 7.08978 4.15307 0.91612 1 1 A LEU 81.675 1
+ATOM 193 N N . ASP 24 24 ? A 7.09343 7.46147 4.67540 1 1 A ASP 76.597 1
+ATOM 194 C CA . ASP 24 24 ? A 7.28413 8.56746 5.60100 1 1 A ASP 76.597 1
+ATOM 195 C C . ASP 24 24 ? A 8.09896 9.66895 4.93040 1 1 A ASP 76.597 1
+ATOM 196 O O . ASP 24 24 ? A 9.23140 9.44357 4.51530 1 1 A ASP 76.597 1
+ATOM 197 C CB . ASP 24 24 ? A 7.99418 8.06734 6.85922 1 1 A ASP 76.597 1
+ATOM 198 C CG . ASP 24 24 ? A 8.12751 9.13439 7.92972 1 1 A ASP 76.597 1
+ATOM 199 O OD1 . ASP 24 24 ? A 7.56754 10.23403 7.76937 1 1 A ASP 76.597 1
+ATOM 200 O OD2 . ASP 24 24 ? A 8.79580 8.86304 8.94952 1 1 A ASP 76.597 1
+ATOM 201 N N . GLY 25 25 ? A 7.52089 10.85351 4.83597 1 1 A GLY 76.302 1
+ATOM 202 C CA . GLY 25 25 ? A 8.20551 12.01367 4.29503 1 1 A GLY 76.302 1
+ATOM 203 C C . GLY 25 25 ? A 8.78836 12.93700 5.34633 1 1 A GLY 76.302 1
+ATOM 204 O O . GLY 25 25 ? A 9.15010 14.07011 5.03187 1 1 A GLY 76.302 1
+ATOM 205 N N . SER 26 26 ? A 8.89450 12.47919 6.58418 1 1 A SER 70.185 1
+ATOM 206 C CA . SER 26 26 ? A 9.42864 13.29974 7.65741 1 1 A SER 70.185 1
+ATOM 207 C C . SER 26 26 ? A 10.93900 13.46534 7.52042 1 1 A SER 70.185 1
+ATOM 208 O O . SER 26 26 ? A 11.60428 12.74680 6.77248 1 1 A SER 70.185 1
+ATOM 209 C CB . SER 26 26 ? A 9.10438 12.67975 9.01731 1 1 A SER 70.185 1
+ATOM 210 O OG . SER 26 26 ? A 9.89601 11.53273 9.24531 1 1 A SER 70.185 1
+ATOM 211 N N . SER 27 27 ? A 11.48429 14.40209 8.26325 1 1 A SER 65.371 1
+ATOM 212 C CA . SER 27 27 ? A 12.91503 14.67566 8.22564 1 1 A SER 65.371 1
+ATOM 213 C C . SER 27 27 ? A 13.74952 13.56714 8.85749 1 1 A SER 65.371 1
+ATOM 214 O O . SER 27 27 ? A 14.97667 13.59655 8.74313 1 1 A SER 65.371 1
+ATOM 215 C CB . SER 27 27 ? A 13.21909 16.00382 8.92060 1 1 A SER 65.371 1
+ATOM 216 O OG . SER 27 27 ? A 12.88730 15.95194 10.29148 1 1 A SER 65.371 1
+ATOM 217 N N . ARG 28 28 ? A 13.11720 12.62846 9.53071 1 1 A ARG 66.467 1
+ATOM 218 C CA . ARG 28 28 ? A 13.85220 11.47530 10.03635 1 1 A ARG 66.467 1
+ATOM 219 C C . ARG 28 28 ? A 14.43604 10.63436 8.91031 1 1 A ARG 66.467 1
+ATOM 220 O O . ARG 28 28 ? A 15.41592 9.91652 9.11990 1 1 A ARG 66.467 1
+ATOM 221 C CB . ARG 28 28 ? A 12.95447 10.60871 10.91595 1 1 A ARG 66.467 1
+ATOM 222 C CG . ARG 28 28 ? A 12.65308 11.21782 12.26990 1 1 A ARG 66.467 1
+ATOM 223 C CD . ARG 28 28 ? A 13.87005 11.15786 13.17198 1 1 A ARG 66.467 1
+ATOM 224 N NE . ARG 28 28 ? A 13.57558 11.60544 14.52676 1 1 A ARG 66.467 1
+ATOM 225 C CZ . ARG 28 28 ? A 14.41953 11.53470 15.54254 1 1 A ARG 66.467 1
+ATOM 226 N NH1 . ARG 28 28 ? A 15.63626 11.03651 15.36660 1 1 A ARG 66.467 1
+ATOM 227 N NH2 . ARG 28 28 ? A 14.04717 11.96281 16.73803 1 1 A ARG 66.467 1
+ATOM 228 N N . LEU 29 29 ? A 13.84711 10.69485 7.73485 1 1 A LEU 75.928 1
+ATOM 229 C CA . LEU 29 29 ? A 14.40416 10.07569 6.54510 1 1 A LEU 75.928 1
+ATOM 230 C C . LEU 29 29 ? A 15.13015 11.13358 5.73208 1 1 A LEU 75.928 1
+ATOM 231 O O . LEU 29 29 ? A 14.57471 12.19534 5.45130 1 1 A LEU 75.928 1
+ATOM 232 C CB . LEU 29 29 ? A 13.31378 9.43621 5.68930 1 1 A LEU 75.928 1
+ATOM 233 C CG . LEU 29 29 ? A 12.54197 8.25665 6.27486 1 1 A LEU 75.928 1
+ATOM 234 C CD1 . LEU 29 29 ? A 11.45511 7.81542 5.30147 1 1 A LEU 75.928 1
+ATOM 235 C CD2 . LEU 29 29 ? A 13.47819 7.10552 6.59623 1 1 A LEU 75.928 1
+ATOM 236 N N . SER 30 30 ? A 16.36504 10.83925 5.34844 1 1 A SER 78.014 1
+ATOM 237 C CA . SER 30 30 ? A 17.08403 11.72120 4.44874 1 1 A SER 78.014 1
+ATOM 238 C C . SER 30 30 ? A 16.48794 11.61839 3.04958 1 1 A SER 78.014 1
+ATOM 239 O O . SER 30 30 ? A 15.76218 10.67504 2.72408 1 1 A SER 78.014 1
+ATOM 240 C CB . SER 30 30 ? A 18.57158 11.37136 4.41883 1 1 A SER 78.014 1
+ATOM 241 O OG . SER 30 30 ? A 18.78112 10.14766 3.73865 1 1 A SER 78.014 1
+ATOM 242 N N . GLU 31 31 ? A 16.79934 12.60460 2.22684 1 1 A GLU 81.446 1
+ATOM 243 C CA . GLU 31 31 ? A 16.33116 12.55898 0.85221 1 1 A GLU 81.446 1
+ATOM 244 C C . GLU 31 31 ? A 16.84388 11.31249 0.14060 1 1 A GLU 81.446 1
+ATOM 245 O O . GLU 31 31 ? A 16.10934 10.67326 -0.61625 1 1 A GLU 81.446 1
+ATOM 246 C CB . GLU 31 31 ? A 16.76235 13.82010 0.10890 1 1 A GLU 81.446 1
+ATOM 247 C CG . GLU 31 31 ? A 16.23371 13.90335 -1.31216 1 1 A GLU 81.446 1
+ATOM 248 C CD . GLU 31 31 ? A 16.54207 15.23501 -1.97416 1 1 A GLU 81.446 1
+ATOM 249 O OE1 . GLU 31 31 ? A 17.27790 16.04546 -1.37952 1 1 A GLU 81.446 1
+ATOM 250 O OE2 . GLU 31 31 ? A 16.04091 15.46830 -3.08852 1 1 A GLU 81.446 1
+ATOM 251 N N . ALA 32 32 ? A 18.10192 10.94265 0.37531 1 1 A ALA 81.480 1
+ATOM 252 C CA . ALA 32 32 ? A 18.66046 9.75458 -0.25774 1 1 A ALA 81.480 1
+ATOM 253 C C . ALA 32 32 ? A 17.93841 8.49218 0.19830 1 1 A ALA 81.480 1
+ATOM 254 O O . ALA 32 32 ? A 17.65858 7.59993 -0.61042 1 1 A ALA 81.480 1
+ATOM 255 C CB . ALA 32 32 ? A 20.15317 9.64898 0.03993 1 1 A ALA 81.480 1
+ATOM 256 N N . GLU 33 33 ? A 17.63836 8.38823 1.48651 1 1 A GLU 79.856 1
+ATOM 257 C CA . GLU 33 33 ? A 16.92006 7.22810 1.99216 1 1 A GLU 79.856 1
+ATOM 258 C C . GLU 33 33 ? A 15.51558 7.15364 1.40764 1 1 A GLU 79.856 1
+ATOM 259 O O . GLU 33 33 ? A 15.02260 6.06789 1.07940 1 1 A GLU 79.856 1
+ATOM 260 C CB . GLU 33 33 ? A 16.86046 7.26709 3.51849 1 1 A GLU 79.856 1
+ATOM 261 C CG . GLU 33 33 ? A 18.19559 7.00284 4.19412 1 1 A GLU 79.856 1
+ATOM 262 C CD . GLU 33 33 ? A 18.16715 7.26976 5.68608 1 1 A GLU 79.856 1
+ATOM 263 O OE1 . GLU 33 33 ? A 17.43259 8.17248 6.12999 1 1 A GLU 79.856 1
+ATOM 264 O OE2 . GLU 33 33 ? A 18.88222 6.56557 6.42224 1 1 A GLU 79.856 1
+ATOM 265 N N . PHE 34 34 ? A 14.84710 8.29654 1.27679 1 1 A PHE 83.294 1
+ATOM 266 C CA . PHE 34 34 ? A 13.50715 8.30674 0.71312 1 1 A PHE 83.294 1
+ATOM 267 C C . PHE 34 34 ? A 13.52499 7.89484 -0.75392 1 1 A PHE 83.294 1
+ATOM 268 O O . PHE 34 34 ? A 12.59365 7.23859 -1.22747 1 1 A PHE 83.294 1
+ATOM 269 C CB . PHE 34 34 ? A 12.88053 9.69067 0.88217 1 1 A PHE 83.294 1
+ATOM 270 C CG . PHE 34 34 ? A 11.38963 9.70671 0.70868 1 1 A PHE 83.294 1
+ATOM 271 C CD1 . PHE 34 34 ? A 10.58118 8.97047 1.55897 1 1 A PHE 83.294 1
+ATOM 272 C CD2 . PHE 34 34 ? A 10.80054 10.47007 -0.28457 1 1 A PHE 83.294 1
+ATOM 273 C CE1 . PHE 34 34 ? A 9.20601 8.98700 1.42126 1 1 A PHE 83.294 1
+ATOM 274 C CE2 . PHE 34 34 ? A 9.42490 10.49707 -0.43137 1 1 A PHE 83.294 1
+ATOM 275 C CZ . PHE 34 34 ? A 8.62663 9.75533 0.42337 1 1 A PHE 83.294 1
+ATOM 276 N N . GLU 35 35 ? A 14.58350 8.25952 -1.48855 1 1 A GLU 86.972 1
+ATOM 277 C CA . GLU 35 35 ? A 14.69398 7.82162 -2.87205 1 1 A GLU 86.972 1
+ATOM 278 C C . GLU 35 35 ? A 14.84822 6.30918 -2.96492 1 1 A GLU 86.972 1
+ATOM 279 O O . GLU 35 35 ? A 14.35172 5.68667 -3.90702 1 1 A GLU 86.972 1
+ATOM 280 C CB . GLU 35 35 ? A 15.85818 8.52109 -3.56023 1 1 A GLU 86.972 1
+ATOM 281 C CG . GLU 35 35 ? A 15.64059 10.01208 -3.75954 1 1 A GLU 86.972 1
+ATOM 282 C CD . GLU 35 35 ? A 14.45007 10.31195 -4.64794 1 1 A GLU 86.972 1
+ATOM 283 O OE1 . GLU 35 35 ? A 14.21140 9.54753 -5.61259 1 1 A GLU 86.972 1
+ATOM 284 O OE2 . GLU 35 35 ? A 13.74406 11.31021 -4.38498 1 1 A GLU 86.972 1
+ATOM 285 N N . VAL 36 36 ? A 15.52719 5.69560 -2.00031 1 1 A VAL 83.562 1
+ATOM 286 C CA . VAL 36 36 ? A 15.62015 4.24211 -1.96861 1 1 A VAL 83.562 1
+ATOM 287 C C . VAL 36 36 ? A 14.23416 3.63151 -1.78157 1 1 A VAL 83.562 1
+ATOM 288 O O . VAL 36 36 ? A 13.88228 2.64080 -2.42983 1 1 A VAL 83.562 1
+ATOM 289 C CB . VAL 36 36 ? A 16.58116 3.78039 -0.85650 1 1 A VAL 83.562 1
+ATOM 290 C CG1 . VAL 36 36 ? A 16.53069 2.26585 -0.69501 1 1 A VAL 83.562 1
+ATOM 291 C CG2 . VAL 36 36 ? A 17.99878 4.23621 -1.17154 1 1 A VAL 83.562 1
+ATOM 292 N N . LEU 37 37 ? A 13.43612 4.21826 -0.89874 1 1 A LEU 84.707 1
+ATOM 293 C CA . LEU 37 37 ? A 12.08901 3.70733 -0.67898 1 1 A LEU 84.707 1
+ATOM 294 C C . LEU 37 37 ? A 11.23082 3.84831 -1.92911 1 1 A LEU 84.707 1
+ATOM 295 O O . LEU 37 37 ? A 10.47643 2.93618 -2.27779 1 1 A LEU 84.707 1
+ATOM 296 C CB . LEU 37 37 ? A 11.43445 4.42714 0.50157 1 1 A LEU 84.707 1
+ATOM 297 C CG . LEU 37 37 ? A 12.08665 4.19493 1.86051 1 1 A LEU 84.707 1
+ATOM 298 C CD1 . LEU 37 37 ? A 11.45891 5.10133 2.91404 1 1 A LEU 84.707 1
+ATOM 299 C CD2 . LEU 37 37 ? A 11.95596 2.73255 2.26530 1 1 A LEU 84.707 1
+ATOM 300 N N . LYS 38 38 ? A 11.32478 4.98222 -2.60729 1 1 A LYS 87.719 1
+ATOM 301 C CA . LYS 38 38 ? A 10.56007 5.16241 -3.83861 1 1 A LYS 87.719 1
+ATOM 302 C C . LYS 38 38 ? A 10.99726 4.17225 -4.91235 1 1 A LYS 87.719 1
+ATOM 303 O O . LYS 38 38 ? A 10.16283 3.63926 -5.65220 1 1 A LYS 87.719 1
+ATOM 304 C CB . LYS 38 38 ? A 10.69205 6.59666 -4.34148 1 1 A LYS 87.719 1
+ATOM 305 C CG . LYS 38 38 ? A 10.03615 7.62597 -3.43571 1 1 A LYS 87.719 1
+ATOM 306 C CD . LYS 38 38 ? A 9.86484 8.96829 -4.12376 1 1 A LYS 87.719 1
+ATOM 307 C CE . LYS 38 38 ? A 11.18183 9.60495 -4.48000 1 1 A LYS 87.719 1
+ATOM 308 N NZ . LYS 38 38 ? A 11.01024 10.91940 -5.13592 1 1 A LYS 87.719 1
+ATOM 309 N N . ALA 39 39 ? A 12.29531 3.90487 -4.99392 1 1 A ALA 87.457 1
+ATOM 310 C CA . ALA 39 39 ? A 12.77822 2.91603 -5.94847 1 1 A ALA 87.457 1
+ATOM 311 C C . ALA 39 39 ? A 12.25626 1.52609 -5.60675 1 1 A ALA 87.457 1
+ATOM 312 O O . ALA 39 39 ? A 11.95319 0.73393 -6.50555 1 1 A ALA 87.457 1
+ATOM 313 C CB . ALA 39 39 ? A 14.30554 2.92188 -5.98528 1 1 A ALA 87.457 1
+ATOM 314 N N . PHE 40 40 ? A 12.14350 1.21761 -4.31847 1 1 A PHE 85.811 1
+ATOM 315 C CA . PHE 40 40 ? A 11.59335 -0.06695 -3.91340 1 1 A PHE 85.811 1
+ATOM 316 C C . PHE 40 40 ? A 10.12135 -0.17969 -4.29632 1 1 A PHE 85.811 1
+ATOM 317 O O . PHE 40 40 ? A 9.66234 -1.25506 -4.69419 1 1 A PHE 85.811 1
+ATOM 318 C CB . PHE 40 40 ? A 11.76974 -0.27125 -2.40905 1 1 A PHE 85.811 1
+ATOM 319 C CG . PHE 40 40 ? A 11.21292 -1.57833 -1.92080 1 1 A PHE 85.811 1
+ATOM 320 C CD1 . PHE 40 40 ? A 11.89858 -2.76243 -2.15027 1 1 A PHE 85.811 1
+ATOM 321 C CD2 . PHE 40 40 ? A 10.00236 -1.62025 -1.24571 1 1 A PHE 85.811 1
+ATOM 322 C CE1 . PHE 40 40 ? A 11.38923 -3.97452 -1.70845 1 1 A PHE 85.811 1
+ATOM 323 C CE2 . PHE 40 40 ? A 9.48951 -2.83108 -0.80032 1 1 A PHE 85.811 1
+ATOM 324 C CZ . PHE 40 40 ? A 10.18246 -4.00476 -1.03045 1 1 A PHE 85.811 1
+ATOM 325 N N . VAL 41 41 ? A 9.37829 0.91221 -4.18972 1 1 A VAL 87.164 1
+ATOM 326 C CA . VAL 41 41 ? A 7.98269 0.89856 -4.60446 1 1 A VAL 87.164 1
+ATOM 327 C C . VAL 41 41 ? A 7.87778 0.52684 -6.08143 1 1 A VAL 87.164 1
+ATOM 328 O O . VAL 41 41 ? A 7.07776 -0.33283 -6.46666 1 1 A VAL 87.164 1
+ATOM 329 C CB . VAL 41 41 ? A 7.32052 2.26384 -4.33600 1 1 A VAL 87.164 1
+ATOM 330 C CG1 . VAL 41 41 ? A 5.94906 2.33593 -4.99797 1 1 A VAL 87.164 1
+ATOM 331 C CG2 . VAL 41 41 ? A 7.20588 2.50008 -2.83341 1 1 A VAL 87.164 1
+ATOM 332 N N . VAL 42 42 ? A 8.70040 1.15122 -6.92108 1 1 A VAL 88.284 1
+ATOM 333 C CA . VAL 42 42 ? A 8.69642 0.84048 -8.34149 1 1 A VAL 88.284 1
+ATOM 334 C C . VAL 42 42 ? A 9.06987 -0.62123 -8.56680 1 1 A VAL 88.284 1
+ATOM 335 O O . VAL 42 42 ? A 8.42276 -1.33034 -9.35072 1 1 A VAL 88.284 1
+ATOM 336 C CB . VAL 42 42 ? A 9.66006 1.77144 -9.10007 1 1 A VAL 88.284 1
+ATOM 337 C CG1 . VAL 42 42 ? A 9.80049 1.33276 -10.54824 1 1 A VAL 88.284 1
+ATOM 338 C CG2 . VAL 42 42 ? A 9.16715 3.20869 -9.01710 1 1 A VAL 88.284 1
+ATOM 339 N N . ASP 43 43 ? A 10.09116 -1.08485 -7.87615 1 1 A ASP 84.627 1
+ATOM 340 C CA . ASP 43 43 ? A 10.53365 -2.46679 -8.05194 1 1 A ASP 84.627 1
+ATOM 341 C C . ASP 43 43 ? A 9.45180 -3.45426 -7.63007 1 1 A ASP 84.627 1
+ATOM 342 O O . ASP 43 43 ? A 9.20686 -4.44831 -8.32244 1 1 A ASP 84.627 1
+ATOM 343 C CB . ASP 43 43 ? A 11.81538 -2.70229 -7.25412 1 1 A ASP 84.627 1
+ATOM 344 C CG . ASP 43 43 ? A 12.34222 -4.10654 -7.41434 1 1 A ASP 84.627 1
+ATOM 345 O OD1 . ASP 43 43 ? A 12.87704 -4.42263 -8.49327 1 1 A ASP 84.627 1
+ATOM 346 O OD2 . ASP 43 43 ? A 12.22202 -4.89707 -6.46138 1 1 A ASP 84.627 1
+ATOM 347 N N . MET 44 44 ? A 8.79658 -3.19782 -6.51404 1 1 A MET 83.751 1
+ATOM 348 C CA . MET 44 44 ? A 7.77004 -4.11278 -6.02860 1 1 A MET 83.751 1
+ATOM 349 C C . MET 44 44 ? A 6.58023 -4.16352 -6.98053 1 1 A MET 83.751 1
+ATOM 350 O O . MET 44 44 ? A 6.01977 -5.23669 -7.22514 1 1 A MET 83.751 1
+ATOM 351 C CB . MET 44 44 ? A 7.30717 -3.70553 -4.63190 1 1 A MET 83.751 1
+ATOM 352 C CG . MET 44 44 ? A 8.31254 -4.02682 -3.54373 1 1 A MET 83.751 1
+ATOM 353 S SD . MET 44 44 ? A 8.47648 -5.80565 -3.25683 1 1 A MET 83.751 1
+ATOM 354 C CE . MET 44 44 ? A 6.89164 -6.16026 -2.49310 1 1 A MET 83.751 1
+ATOM 355 N N . MET 45 45 ? A 6.17602 -3.00932 -7.52059 1 1 A MET 84.620 1
+ATOM 356 C CA . MET 45 45 ? A 5.06404 -3.00664 -8.45864 1 1 A MET 84.620 1
+ATOM 357 C C . MET 45 45 ? A 5.37320 -3.85090 -9.68643 1 1 A MET 84.620 1
+ATOM 358 O O . MET 45 45 ? A 4.50156 -4.57213 -10.18679 1 1 A MET 84.620 1
+ATOM 359 C CB . MET 45 45 ? A 4.71828 -1.57335 -8.86184 1 1 A MET 84.620 1
+ATOM 360 C CG . MET 45 45 ? A 4.14175 -0.73532 -7.72595 1 1 A MET 84.620 1
+ATOM 361 S SD . MET 45 45 ? A 3.49980 0.87135 -8.26967 1 1 A MET 84.620 1
+ATOM 362 C CE . MET 45 45 ? A 4.98778 1.64042 -8.93306 1 1 A MET 84.620 1
+ATOM 363 N N . GLU 46 46 ? A 6.59993 -3.78566 -10.16875 1 1 A GLU 84.273 1
+ATOM 364 C CA . GLU 46 46 ? A 6.97731 -4.57996 -11.32808 1 1 A GLU 84.273 1
+ATOM 365 C C . GLU 46 46 ? A 7.13874 -6.05373 -10.98015 1 1 A GLU 84.273 1
+ATOM 366 O O . GLU 46 46 ? A 6.69625 -6.93188 -11.72711 1 1 A GLU 84.273 1
+ATOM 367 C CB . GLU 46 46 ? A 8.26838 -4.04528 -11.94130 1 1 A GLU 84.273 1
+ATOM 368 C CG . GLU 46 46 ? A 8.11664 -2.69452 -12.60601 1 1 A GLU 84.273 1
+ATOM 369 C CD . GLU 46 46 ? A 9.28893 -2.36579 -13.50031 1 1 A GLU 84.273 1
+ATOM 370 O OE1 . GLU 46 46 ? A 10.35544 -1.98691 -12.97060 1 1 A GLU 84.273 1
+ATOM 371 O OE2 . GLU 46 46 ? A 9.15134 -2.48709 -14.72694 1 1 A GLU 84.273 1
+ATOM 372 N N . ARG 47 47 ? A 7.78011 -6.33933 -9.84836 1 1 A ARG 81.548 1
+ATOM 373 C CA . ARG 47 47 ? A 8.02452 -7.72712 -9.46927 1 1 A ARG 81.548 1
+ATOM 374 C C . ARG 47 47 ? A 6.73410 -8.47474 -9.17676 1 1 A ARG 81.548 1
+ATOM 375 O O . ARG 47 47 ? A 6.64984 -9.67769 -9.41881 1 1 A ARG 81.548 1
+ATOM 376 C CB . ARG 47 47 ? A 8.95027 -7.79481 -8.25735 1 1 A ARG 81.548 1
+ATOM 377 C CG . ARG 47 47 ? A 10.41599 -7.60792 -8.58096 1 1 A ARG 81.548 1
+ATOM 378 C CD . ARG 47 47 ? A 11.23876 -7.51039 -7.30852 1 1 A ARG 81.548 1
+ATOM 379 N NE . ARG 47 47 ? A 12.55493 -8.11437 -7.43876 1 1 A ARG 81.548 1
+ATOM 380 C CZ . ARG 47 47 ? A 12.84936 -9.35809 -7.07871 1 1 A ARG 81.548 1
+ATOM 381 N NH1 . ARG 47 47 ? A 11.92476 -10.13621 -6.53976 1 1 A ARG 81.548 1
+ATOM 382 N NH2 . ARG 47 47 ? A 14.07593 -9.81167 -7.24279 1 1 A ARG 81.548 1
+ATOM 383 N N . LEU 48 48 ? A 5.72787 -7.78244 -8.66053 1 1 A LEU 79.109 1
+ATOM 384 C CA . LEU 48 48 ? A 4.44564 -8.40031 -8.36516 1 1 A LEU 79.109 1
+ATOM 385 C C . LEU 48 48 ? A 3.53297 -8.43668 -9.58230 1 1 A LEU 79.109 1
+ATOM 386 O O . LEU 48 48 ? A 2.36230 -8.80959 -9.46074 1 1 A LEU 79.109 1
+ATOM 387 C CB . LEU 48 48 ? A 3.76306 -7.67901 -7.20000 1 1 A LEU 79.109 1
+ATOM 388 C CG . LEU 48 48 ? A 4.47777 -7.81933 -5.85927 1 1 A LEU 79.109 1
+ATOM 389 C CD1 . LEU 48 48 ? A 3.83870 -6.91906 -4.80952 1 1 A LEU 79.109 1
+ATOM 390 C CD2 . LEU 48 48 ? A 4.46342 -9.26577 -5.39285 1 1 A LEU 79.109 1
+ATOM 391 N N . ARG 49 49 ? A 4.04081 -8.07357 -10.75469 1 1 A ARG 73.592 1
+ATOM 392 C CA . ARG 49 49 ? A 3.34620 -8.22575 -12.02587 1 1 A ARG 73.592 1
+ATOM 393 C C . ARG 49 49 ? A 2.00563 -7.50445 -12.02318 1 1 A ARG 73.592 1
+ATOM 394 O O . ARG 49 49 ? A 0.96108 -8.08230 -12.32895 1 1 A ARG 73.592 1
+ATOM 395 C CB . ARG 49 49 ? A 3.16376 -9.70417 -12.37744 1 1 A ARG 73.592 1
+ATOM 396 C CG . ARG 49 49 ? A 4.46057 -10.50835 -12.35768 1 1 A ARG 73.592 1
+ATOM 397 C CD . ARG 49 49 ? A 5.39554 -10.06473 -13.45560 1 1 A ARG 73.592 1
+ATOM 398 N NE . ARG 49 49 ? A 4.83348 -10.29605 -14.77838 1 1 A ARG 73.592 1
+ATOM 399 C CZ . ARG 49 49 ? A 4.87275 -11.44552 -15.42595 1 1 A ARG 73.592 1
+ATOM 400 N NH1 . ARG 49 49 ? A 5.46998 -12.49933 -14.88518 1 1 A ARG 73.592 1
+ATOM 401 N NH2 . ARG 49 49 ? A 4.30932 -11.54200 -16.62395 1 1 A ARG 73.592 1
+ATOM 402 N N . ILE 50 50 ? A 2.02697 -6.22498 -11.69590 1 1 A ILE 75.849 1
+ATOM 403 C CA . ILE 50 50 ? A 0.80459 -5.43470 -11.64563 1 1 A ILE 75.849 1
+ATOM 404 C C . ILE 50 50 ? A 0.13013 -5.37536 -13.01339 1 1 A ILE 75.849 1
+ATOM 405 O O . ILE 50 50 ? A -1.09957 -5.32097 -13.10822 1 1 A ILE 75.849 1
+ATOM 406 C CB . ILE 50 50 ? A 1.11055 -4.02707 -11.10467 1 1 A ILE 75.849 1
+ATOM 407 C CG1 . ILE 50 50 ? A 1.49990 -4.13460 -9.62744 1 1 A ILE 75.849 1
+ATOM 408 C CG2 . ILE 50 50 ? A -0.06395 -3.08613 -11.28107 1 1 A ILE 75.849 1
+ATOM 409 C CD1 . ILE 50 50 ? A 1.98701 -2.83964 -9.02297 1 1 A ILE 75.849 1
+ATOM 410 N N . SER 51 51 ? A 0.91963 -5.41181 -14.07989 1 1 A SER 71.240 1
+ATOM 411 C CA . SER 51 51 ? A 0.35767 -5.36661 -15.42250 1 1 A SER 71.240 1
+ATOM 412 C C . SER 51 51 ? A -0.46245 -6.60512 -15.75827 1 1 A SER 71.240 1
+ATOM 413 O O . SER 51 51 ? A -1.20218 -6.59413 -16.74394 1 1 A SER 71.240 1
+ATOM 414 C CB . SER 51 51 ? A 1.47074 -5.20263 -16.45990 1 1 A SER 71.240 1
+ATOM 415 O OG . SER 51 51 ? A 2.33717 -6.31567 -16.45861 1 1 A SER 71.240 1
+ATOM 416 N N . GLN 52 52 ? A -0.34110 -7.66271 -14.96739 1 1 A GLN 63.351 1
+ATOM 417 C CA . GLN 52 52 ? A -1.08639 -8.89262 -15.19961 1 1 A GLN 63.351 1
+ATOM 418 C C . GLN 52 52 ? A -2.41005 -8.92316 -14.44293 1 1 A GLN 63.351 1
+ATOM 419 O O . GLN 52 52 ? A -3.08055 -9.95477 -14.40965 1 1 A GLN 63.351 1
+ATOM 420 C CB . GLN 52 52 ? A -0.24142 -10.11218 -14.82068 1 1 A GLN 63.351 1
+ATOM 421 C CG . GLN 52 52 ? A 1.14767 -10.10509 -15.43869 1 1 A GLN 63.351 1
+ATOM 422 C CD . GLN 52 52 ? A 1.11951 -9.84559 -16.93098 1 1 A GLN 63.351 1
+ATOM 423 O OE1 . GLN 52 52 ? A 0.27233 -10.37253 -17.65109 1 1 A GLN 63.351 1
+ATOM 424 N NE2 . GLN 52 52 ? A 2.05103 -9.02447 -17.40845 1 1 A GLN 63.351 1
+ATOM 425 N N . LYS 53 53 ? A -2.79367 -7.81918 -13.83391 1 1 A LYS 62.177 1
+ATOM 426 C CA . LYS 53 53 ? A -4.14441 -7.60691 -13.31947 1 1 A LYS 62.177 1
+ATOM 427 C C . LYS 53 53 ? A -4.49350 -8.50064 -12.13400 1 1 A LYS 62.177 1
+ATOM 428 O O . LYS 53 53 ? A -5.58889 -9.05523 -12.06391 1 1 A LYS 62.177 1
+ATOM 429 C CB . LYS 53 53 ? A -5.18648 -7.77595 -14.43130 1 1 A LYS 62.177 1
+ATOM 430 C CG . LYS 53 53 ? A -4.92134 -6.92042 -15.65462 1 1 A LYS 62.177 1
+ATOM 431 C CD . LYS 53 53 ? A -6.01060 -7.07746 -16.68345 1 1 A LYS 62.177 1
+ATOM 432 C CE . LYS 53 53 ? A -5.76296 -6.17792 -17.88110 1 1 A LYS 62.177 1
+ATOM 433 N NZ . LYS 53 53 ? A -6.84314 -6.27738 -18.88999 1 1 A LYS 62.177 1
+ATOM 434 N N . TRP 54 54 ? A -3.55902 -8.62462 -11.17497 1 1 A TRP 66.491 1
+ATOM 435 C CA . TRP 54 54 ? A -3.87017 -9.29694 -9.91971 1 1 A TRP 66.491 1
+ATOM 436 C C . TRP 54 54 ? A -3.41904 -8.50830 -8.69958 1 1 A TRP 66.491 1
+ATOM 437 O O . TRP 54 54 ? A -3.61412 -8.96216 -7.56694 1 1 A TRP 66.491 1
+ATOM 438 C CB . TRP 54 54 ? A -3.27907 -10.71142 -9.88209 1 1 A TRP 66.491 1
+ATOM 439 C CG . TRP 54 54 ? A -1.78713 -10.77279 -9.98733 1 1 A TRP 66.491 1
+ATOM 440 C CD1 . TRP 54 54 ? A -1.04148 -10.61452 -11.12411 1 1 A TRP 66.491 1
+ATOM 441 C CD2 . TRP 54 54 ? A -0.84861 -11.03644 -8.93753 1 1 A TRP 66.491 1
+ATOM 442 N NE1 . TRP 54 54 ? A 0.29084 -10.75265 -10.83987 1 1 A TRP 66.491 1
+ATOM 443 C CE2 . TRP 54 54 ? A 0.44778 -11.02108 -9.50553 1 1 A TRP 66.491 1
+ATOM 444 C CE3 . TRP 54 54 ? A -0.97324 -11.28891 -7.56877 1 1 A TRP 66.491 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 1.59314 -11.24972 -8.75749 1 1 A TRP 66.491 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 0.17674 -11.51697 -6.82368 1 1 A TRP 66.491 1
+ATOM 447 C CH2 . TRP 54 54 ? A 1.44242 -11.49701 -7.41104 1 1 A TRP 66.491 1
+ATOM 448 N N . VAL 55 55 ? A -2.84919 -7.32250 -8.91573 1 1 A VAL 76.614 1
+ATOM 449 C CA . VAL 55 55 ? A -2.42094 -6.46627 -7.82466 1 1 A VAL 76.614 1
+ATOM 450 C C . VAL 55 55 ? A -3.11498 -5.11890 -7.94736 1 1 A VAL 76.614 1
+ATOM 451 O O . VAL 55 55 ? A -3.15718 -4.52734 -9.02454 1 1 A VAL 76.614 1
+ATOM 452 C CB . VAL 55 55 ? A -0.89126 -6.26898 -7.82003 1 1 A VAL 76.614 1
+ATOM 453 C CG1 . VAL 55 55 ? A -0.46846 -5.39171 -6.64865 1 1 A VAL 76.614 1
+ATOM 454 C CG2 . VAL 55 55 ? A -0.18453 -7.61688 -7.75318 1 1 A VAL 76.614 1
+ATOM 455 N N . ARG 56 56 ? A -3.68183 -4.65312 -6.84452 1 1 A ARG 77.053 1
+ATOM 456 C CA . ARG 56 56 ? A -4.21654 -3.30562 -6.72571 1 1 A ARG 77.053 1
+ATOM 457 C C . ARG 56 56 ? A -3.32328 -2.53623 -5.76856 1 1 A ARG 77.053 1
+ATOM 458 O O . ARG 56 56 ? A -3.02183 -3.02123 -4.68070 1 1 A ARG 77.053 1
+ATOM 459 C CB . ARG 56 56 ? A -5.66276 -3.33852 -6.22235 1 1 A ARG 77.053 1
+ATOM 460 C CG . ARG 56 56 ? A -6.61368 -4.06268 -7.15760 1 1 A ARG 77.053 1
+ATOM 461 C CD . ARG 56 56 ? A -8.00721 -4.18015 -6.56597 1 1 A ARG 77.053 1
+ATOM 462 N NE . ARG 56 56 ? A -8.04288 -5.09448 -5.42193 1 1 A ARG 77.053 1
+ATOM 463 C CZ . ARG 56 56 ? A -9.15323 -5.49474 -4.81263 1 1 A ARG 77.053 1
+ATOM 464 N NH1 . ARG 56 56 ? A -10.33664 -5.06178 -5.22475 1 1 A ARG 77.053 1
+ATOM 465 N NH2 . ARG 56 56 ? A -9.08227 -6.33376 -3.78957 1 1 A ARG 77.053 1
+ATOM 466 N N . VAL 57 57 ? A -2.87812 -1.34936 -6.17774 1 1 A VAL 82.949 1
+ATOM 467 C CA . VAL 57 57 ? A -1.85750 -0.63394 -5.42659 1 1 A VAL 82.949 1
+ATOM 468 C C . VAL 57 57 ? A -2.32244 0.76543 -5.05971 1 1 A VAL 82.949 1
+ATOM 469 O O . VAL 57 57 ? A -3.15031 1.37373 -5.74304 1 1 A VAL 82.949 1
+ATOM 470 C CB . VAL 57 57 ? A -0.52518 -0.55557 -6.20182 1 1 A VAL 82.949 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.01792 -1.94861 -6.47799 1 1 A VAL 82.949 1
+ATOM 472 C CG2 . VAL 57 57 ? A -0.70307 0.22903 -7.49225 1 1 A VAL 82.949 1
+ATOM 473 N N . ALA 58 58 ? A -1.76613 1.26930 -3.96485 1 1 A ALA 83.908 1
+ATOM 474 C CA . ALA 58 58 ? A -1.91949 2.65257 -3.55711 1 1 A ALA 83.908 1
+ATOM 475 C C . ALA 58 58 ? A -0.61760 3.09875 -2.91810 1 1 A ALA 83.908 1
+ATOM 476 O O . ALA 58 58 ? A 0.02524 2.32750 -2.20020 1 1 A ALA 83.908 1
+ATOM 477 C CB . ALA 58 58 ? A -3.08253 2.82049 -2.57864 1 1 A ALA 83.908 1
+ATOM 478 N N . VAL 59 59 ? A -0.21790 4.34193 -3.18423 1 1 A VAL 85.314 1
+ATOM 479 C CA . VAL 59 59 ? A 1.00478 4.91086 -2.64183 1 1 A VAL 85.314 1
+ATOM 480 C C . VAL 59 59 ? A 0.63983 6.13337 -1.81594 1 1 A VAL 85.314 1
+ATOM 481 O O . VAL 59 59 ? A -0.08952 7.01244 -2.28352 1 1 A VAL 85.314 1
+ATOM 482 C CB . VAL 59 59 ? A 2.00111 5.29640 -3.75097 1 1 A VAL 85.314 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.26941 5.88500 -3.14747 1 1 A VAL 85.314 1
+ATOM 484 C CG2 . VAL 59 59 ? A 2.32966 4.08297 -4.60977 1 1 A VAL 85.314 1
+ATOM 485 N N . VAL 60 60 ? A 1.14274 6.18250 -0.58668 1 1 A VAL 82.446 1
+ATOM 486 C CA . VAL 60 60 ? A 0.83571 7.26456 0.32987 1 1 A VAL 82.446 1
+ATOM 487 C C . VAL 60 60 ? A 2.12835 7.80867 0.91575 1 1 A VAL 82.446 1
+ATOM 488 O O . VAL 60 60 ? A 2.90703 7.06150 1.50913 1 1 A VAL 82.446 1
+ATOM 489 C CB . VAL 60 60 ? A -0.09399 6.80653 1.47110 1 1 A VAL 82.446 1
+ATOM 490 C CG1 . VAL 60 60 ? A -0.42962 7.97978 2.38843 1 1 A VAL 82.446 1
+ATOM 491 C CG2 . VAL 60 60 ? A -1.36628 6.18569 0.90874 1 1 A VAL 82.446 1
+ATOM 492 N N . GLU 61 61 ? A 2.35178 9.10903 0.74313 1 1 A GLU 82.062 1
+ATOM 493 C CA . GLU 61 61 ? A 3.37822 9.81805 1.48068 1 1 A GLU 82.062 1
+ATOM 494 C C . GLU 61 61 ? A 2.72126 10.50136 2.67079 1 1 A GLU 82.062 1
+ATOM 495 O O . GLU 61 61 ? A 1.73249 11.21709 2.50494 1 1 A GLU 82.062 1
+ATOM 496 C CB . GLU 61 61 ? A 4.08110 10.85699 0.61003 1 1 A GLU 82.062 1
+ATOM 497 C CG . GLU 61 61 ? A 5.07662 11.72255 1.37769 1 1 A GLU 82.062 1
+ATOM 498 C CD . GLU 61 61 ? A 5.46800 12.98386 0.62932 1 1 A GLU 82.062 1
+ATOM 499 O OE1 . GLU 61 61 ? A 5.00242 13.18043 -0.50922 1 1 A GLU 82.062 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.23595 13.78421 1.19565 1 1 A GLU 82.062 1
+ATOM 501 N N . TYR 62 62 ? A 3.25916 10.27877 3.86866 1 1 A TYR 76.040 1
+ATOM 502 C CA . TYR 62 62 ? A 2.70391 10.90532 5.05323 1 1 A TYR 76.040 1
+ATOM 503 C C . TYR 62 62 ? A 3.80899 11.55687 5.86624 1 1 A TYR 76.040 1
+ATOM 504 O O . TYR 62 62 ? A 4.89651 11.01294 6.03318 1 1 A TYR 76.040 1
+ATOM 505 C CB . TYR 62 62 ? A 1.89860 9.90681 5.89451 1 1 A TYR 76.040 1
+ATOM 506 C CG . TYR 62 62 ? A 2.68831 8.75607 6.45962 1 1 A TYR 76.040 1
+ATOM 507 C CD1 . TYR 62 62 ? A 2.94887 7.62073 5.69846 1 1 A TYR 76.040 1
+ATOM 508 C CD2 . TYR 62 62 ? A 3.15028 8.78617 7.77407 1 1 A TYR 76.040 1
+ATOM 509 C CE1 . TYR 62 62 ? A 3.66291 6.54901 6.22150 1 1 A TYR 76.040 1
+ATOM 510 C CE2 . TYR 62 62 ? A 3.86340 7.72073 8.30929 1 1 A TYR 76.040 1
+ATOM 511 C CZ . TYR 62 62 ? A 4.11680 6.60865 7.52924 1 1 A TYR 76.040 1
+ATOM 512 O OH . TYR 62 62 ? A 4.82029 5.55310 8.05475 1 1 A TYR 76.040 1
+ATOM 513 N N . HIS 63 63 ? A 3.50107 12.76840 6.35783 1 1 A HIS 72.580 1
+ATOM 514 C CA . HIS 63 63 ? A 4.44217 13.53572 7.15309 1 1 A HIS 72.580 1
+ATOM 515 C C . HIS 63 63 ? A 3.63620 14.35102 8.14938 1 1 A HIS 72.580 1
+ATOM 516 O O . HIS 63 63 ? A 3.21522 13.82358 9.18518 1 1 A HIS 72.580 1
+ATOM 517 C CB . HIS 63 63 ? A 5.34775 14.39977 6.26496 1 1 A HIS 72.580 1
+ATOM 518 C CG . HIS 63 63 ? A 4.62884 15.12773 5.16362 1 1 A HIS 72.580 1
+ATOM 519 N ND1 . HIS 63 63 ? A 4.18957 14.49299 4.01727 1 1 A HIS 72.580 1
+ATOM 520 C CD2 . HIS 63 63 ? A 4.28395 16.42991 5.02489 1 1 A HIS 72.580 1
+ATOM 521 C CE1 . HIS 63 63 ? A 3.60149 15.37066 3.23388 1 1 A HIS 72.580 1
+ATOM 522 N NE2 . HIS 63 63 ? A 3.64215 16.55705 3.81909 1 1 A HIS 72.580 1
+ATOM 523 N N . ASP 64 64 ? A 3.37421 15.61556 7.86897 1 1 A ASP 65.345 1
+ATOM 524 C CA . ASP 64 64 ? A 2.42868 16.40866 8.63695 1 1 A ASP 65.345 1
+ATOM 525 C C . ASP 64 64 ? A 1.04158 16.35379 8.01101 1 1 A ASP 65.345 1
+ATOM 526 O O . ASP 64 64 ? A 0.19859 17.21988 8.24407 1 1 A ASP 65.345 1
+ATOM 527 C CB . ASP 64 64 ? A 2.90591 17.85427 8.74699 1 1 A ASP 65.345 1
+ATOM 528 C CG . ASP 64 64 ? A 2.17174 18.64552 9.80644 1 1 A ASP 65.345 1
+ATOM 529 O OD1 . ASP 64 64 ? A 1.52694 18.03436 10.67975 1 1 A ASP 65.345 1
+ATOM 530 O OD2 . ASP 64 64 ? A 2.25169 19.89439 9.77085 1 1 A ASP 65.345 1
+ATOM 531 N N . GLY 65 65 ? A 0.80157 15.35306 7.22649 1 1 A GLY 69.781 1
+ATOM 532 C CA . GLY 65 65 ? A -0.42968 15.11613 6.50317 1 1 A GLY 69.781 1
+ATOM 533 C C . GLY 65 65 ? A -0.18595 13.95761 5.57035 1 1 A GLY 69.781 1
+ATOM 534 O O . GLY 65 65 ? A 0.88837 13.35495 5.57453 1 1 A GLY 69.781 1
+ATOM 535 N N . SER 66 66 ? A -1.19041 13.63534 4.75893 1 1 A SER 73.088 1
+ATOM 536 C CA . SER 66 66 ? A -1.10317 12.50100 3.85748 1 1 A SER 73.088 1
+ATOM 537 C C . SER 66 66 ? A -1.25954 12.95639 2.41965 1 1 A SER 73.088 1
+ATOM 538 O O . SER 66 66 ? A -2.13439 13.76204 2.10674 1 1 A SER 73.088 1
+ATOM 539 C CB . SER 66 66 ? A -2.16541 11.45516 4.19167 1 1 A SER 73.088 1
+ATOM 540 O OG . SER 66 66 ? A -1.93639 10.88383 5.46781 1 1 A SER 73.088 1
+ATOM 541 N N . HIS 67 67 ? A -0.38648 12.44654 1.56641 1 1 A HIS 76.797 1
+ATOM 542 C CA . HIS 67 67 ? A -0.49399 12.62937 0.12737 1 1 A HIS 76.797 1
+ATOM 543 C C . HIS 67 67 ? A -0.77644 11.25949 -0.47166 1 1 A HIS 76.797 1
+ATOM 544 O O . HIS 67 67 ? A 0.13653 10.45549 -0.65628 1 1 A HIS 76.797 1
+ATOM 545 C CB . HIS 67 67 ? A 0.78392 13.22507 -0.46311 1 1 A HIS 76.797 1
+ATOM 546 C CG . HIS 67 67 ? A 1.05027 14.64220 -0.02318 1 1 A HIS 76.797 1
+ATOM 547 N ND1 . HIS 67 67 ? A 1.39308 15.63438 -0.90025 1 1 A HIS 76.797 1
+ATOM 548 C CD2 . HIS 67 67 ? A 1.06710 15.19000 1.21034 1 1 A HIS 76.797 1
+ATOM 549 C CE1 . HIS 67 67 ? A 1.57979 16.75054 -0.23643 1 1 A HIS 76.797 1
+ATOM 550 N NE2 . HIS 67 67 ? A 1.39227 16.51426 1.04875 1 1 A HIS 76.797 1
+ATOM 551 N N . ALA 68 68 ? A -2.03704 10.98338 -0.76621 1 1 A ALA 78.377 1
+ATOM 552 C CA . ALA 68 68 ? A -2.47208 9.66802 -1.19047 1 1 A ALA 78.377 1
+ATOM 553 C C . ALA 68 68 ? A -2.72785 9.64029 -2.68814 1 1 A ALA 78.377 1
+ATOM 554 O O . ALA 68 68 ? A -3.37025 10.53562 -3.23807 1 1 A ALA 78.377 1
+ATOM 555 C CB . ALA 68 68 ? A -3.73592 9.25237 -0.43783 1 1 A ALA 78.377 1
+ATOM 556 N N . TYR 69 69 ? A -2.21006 8.60977 -3.32699 1 1 A TYR 82.151 1
+ATOM 557 C CA . TYR 69 69 ? A -2.45428 8.35194 -4.73724 1 1 A TYR 82.151 1
+ATOM 558 C C . TYR 69 69 ? A -3.37598 7.14975 -4.83300 1 1 A TYR 82.151 1
+ATOM 559 O O . TYR 69 69 ? A -2.96675 6.01314 -4.59725 1 1 A TYR 82.151 1
+ATOM 560 C CB . TYR 69 69 ? A -1.13817 8.10712 -5.47494 1 1 A TYR 82.151 1
+ATOM 561 C CG . TYR 69 69 ? A -0.17803 9.26801 -5.37635 1 1 A TYR 82.151 1
+ATOM 562 C CD1 . TYR 69 69 ? A -0.22350 10.30708 -6.29293 1 1 A TYR 82.151 1
+ATOM 563 C CD2 . TYR 69 69 ? A 0.76706 9.32676 -4.35418 1 1 A TYR 82.151 1
+ATOM 564 C CE1 . TYR 69 69 ? A 0.64847 11.37988 -6.20372 1 1 A TYR 82.151 1
+ATOM 565 C CE2 . TYR 69 69 ? A 1.64341 10.39971 -4.25604 1 1 A TYR 82.151 1
+ATOM 566 C CZ . TYR 69 69 ? A 1.58233 11.42071 -5.18279 1 1 A TYR 82.151 1
+ATOM 567 O OH . TYR 69 69 ? A 2.44781 12.47426 -5.09132 1 1 A TYR 82.151 1
+ATOM 568 N N . ILE 70 70 ? A -4.64652 7.39990 -5.16111 1 1 A ILE 74.882 1
+ATOM 569 C CA . ILE 70 70 ? A -5.69639 6.39888 -5.14741 1 1 A ILE 74.882 1
+ATOM 570 C C . ILE 70 70 ? A -6.12896 6.11304 -6.57407 1 1 A ILE 74.882 1
+ATOM 571 O O . ILE 70 70 ? A -6.13103 6.99895 -7.43053 1 1 A ILE 74.882 1
+ATOM 572 C CB . ILE 70 70 ? A -6.89059 6.86916 -4.29794 1 1 A ILE 74.882 1
+ATOM 573 C CG1 . ILE 70 70 ? A -6.42942 7.19439 -2.87293 1 1 A ILE 74.882 1
+ATOM 574 C CG2 . ILE 70 70 ? A -7.99161 5.81882 -4.27629 1 1 A ILE 74.882 1
+ATOM 575 C CD1 . ILE 70 70 ? A -7.51572 7.79841 -2.00791 1 1 A ILE 74.882 1
+ATOM 576 N N . GLY 71 71 ? A -6.51519 4.86432 -6.82670 1 1 A GLY 74.486 1
+ATOM 577 C CA . GLY 71 71 ? A -6.96579 4.46640 -8.14458 1 1 A GLY 74.486 1
+ATOM 578 C C . GLY 71 71 ? A -5.92124 3.72747 -8.94350 1 1 A GLY 74.486 1
+ATOM 579 O O . GLY 71 71 ? A -6.13317 3.45387 -10.12889 1 1 A GLY 74.486 1
+ATOM 580 N N . LEU 72 72 ? A -4.80464 3.40038 -8.31268 1 1 A LEU 78.922 1
+ATOM 581 C CA . LEU 72 72 ? A -3.79443 2.57807 -8.94975 1 1 A LEU 78.922 1
+ATOM 582 C C . LEU 72 72 ? A -4.24397 1.12702 -8.87027 1 1 A LEU 78.922 1
+ATOM 583 O O . LEU 72 72 ? A -4.29384 0.54844 -7.78973 1 1 A LEU 78.922 1
+ATOM 584 C CB . LEU 72 72 ? A -2.43953 2.75787 -8.26587 1 1 A LEU 78.922 1
+ATOM 585 C CG . LEU 72 72 ? A -1.97954 4.20320 -8.07504 1 1 A LEU 78.922 1
+ATOM 586 C CD1 . LEU 72 72 ? A -0.59524 4.23766 -7.44059 1 1 A LEU 78.922 1
+ATOM 587 C CD2 . LEU 72 72 ? A -1.99312 4.95117 -9.39466 1 1 A LEU 78.922 1
+ATOM 588 N N . LYS 73 73 ? A -4.57248 0.54131 -10.02190 1 1 A LYS 72.835 1
+ATOM 589 C CA . LYS 73 73 ? A -5.22792 -0.75281 -10.05706 1 1 A LYS 72.835 1
+ATOM 590 C C . LYS 73 73 ? A -4.49022 -1.71260 -10.97273 1 1 A LYS 72.835 1
+ATOM 591 O O . LYS 73 73 ? A -3.55118 -1.34703 -11.67998 1 1 A LYS 72.835 1
+ATOM 592 C CB . LYS 73 73 ? A -6.68980 -0.59548 -10.49082 1 1 A LYS 72.835 1
+ATOM 593 C CG . LYS 73 73 ? A -7.48945 0.29806 -9.56410 1 1 A LYS 72.835 1
+ATOM 594 C CD . LYS 73 73 ? A -8.92467 0.44603 -10.00015 1 1 A LYS 72.835 1
+ATOM 595 C CE . LYS 73 73 ? A -9.69354 1.35733 -9.06570 1 1 A LYS 72.835 1
+ATOM 596 N NZ . LYS 73 73 ? A -11.11656 1.50480 -9.46227 1 1 A LYS 72.835 1
+ATOM 597 N N . ASP 74 74 ? A -4.94887 -2.94961 -10.94077 1 1 A ASP 69.550 1
+ATOM 598 C CA . ASP 74 74 ? A -4.29762 -4.03089 -11.65527 1 1 A ASP 69.550 1
+ATOM 599 C C . ASP 74 74 ? A -4.19700 -3.79427 -13.15257 1 1 A ASP 69.550 1
+ATOM 600 O O . ASP 74 74 ? A -3.27486 -4.29826 -13.79721 1 1 A ASP 69.550 1
+ATOM 601 C CB . ASP 74 74 ? A -5.03580 -5.34155 -11.38334 1 1 A ASP 69.550 1
+ATOM 602 C CG . ASP 74 74 ? A -6.52889 -5.22611 -11.62102 1 1 A ASP 69.550 1
+ATOM 603 O OD1 . ASP 74 74 ? A -7.07740 -4.10008 -11.56451 1 1 A ASP 69.550 1
+ATOM 604 O OD2 . ASP 74 74 ? A -7.17049 -6.26796 -11.85886 1 1 A ASP 69.550 1
+ATOM 605 N N . ARG 75 75 ? A -5.12106 -3.04182 -13.72628 1 1 A ARG 66.352 1
+ATOM 606 C CA . ARG 75 75 ? A -5.16242 -2.86099 -15.17266 1 1 A ARG 66.352 1
+ATOM 607 C C . ARG 75 75 ? A -4.30971 -1.69638 -15.65992 1 1 A ARG 66.352 1
+ATOM 608 O O . ARG 75 75 ? A -4.25249 -1.44961 -16.86674 1 1 A ARG 66.352 1
+ATOM 609 C CB . ARG 75 75 ? A -6.60993 -2.68665 -15.62898 1 1 A ARG 66.352 1
+ATOM 610 C CG . ARG 75 75 ? A -7.48748 -3.87012 -15.26795 1 1 A ARG 66.352 1
+ATOM 611 C CD . ARG 75 75 ? A -8.87573 -3.73473 -15.84006 1 1 A ARG 66.352 1
+ATOM 612 N NE . ARG 75 75 ? A -9.73693 -4.84692 -15.44540 1 1 A ARG 66.352 1
+ATOM 613 C CZ . ARG 75 75 ? A -10.94009 -5.07493 -15.94625 1 1 A ARG 66.352 1
+ATOM 614 N NH1 . ARG 75 75 ? A -11.44743 -4.27571 -16.87107 1 1 A ARG 66.352 1
+ATOM 615 N NH2 . ARG 75 75 ? A -11.64849 -6.10707 -15.51581 1 1 A ARG 66.352 1
+ATOM 616 N N . LYS 76 76 ? A -3.65098 -0.98189 -14.75600 1 1 A LYS 76.150 1
+ATOM 617 C CA . LYS 76 76 ? A -2.78885 0.12244 -15.15318 1 1 A LYS 76.150 1
+ATOM 618 C C . LYS 76 76 ? A -1.47008 -0.40073 -15.70834 1 1 A LYS 76.150 1
+ATOM 619 O O . LYS 76 76 ? A -0.98168 -1.46400 -15.32036 1 1 A LYS 76.150 1
+ATOM 620 C CB . LYS 76 76 ? A -2.52089 1.04366 -13.96397 1 1 A LYS 76.150 1
+ATOM 621 C CG . LYS 76 76 ? A -3.77486 1.65978 -13.36683 1 1 A LYS 76.150 1
+ATOM 622 C CD . LYS 76 76 ? A -4.46131 2.59079 -14.34607 1 1 A LYS 76.150 1
+ATOM 623 C CE . LYS 76 76 ? A -5.67596 3.25671 -13.72271 1 1 A LYS 76.150 1
+ATOM 624 N NZ . LYS 76 76 ? A -6.37438 4.13903 -14.69853 1 1 A LYS 76.150 1
+ATOM 625 N N . ARG 77 77 ? A -0.89172 0.37670 -16.64062 1 1 A ARG 79.344 1
+ATOM 626 C CA . ARG 77 77 ? A 0.39003 0.01035 -17.21924 1 1 A ARG 79.344 1
+ATOM 627 C C . ARG 77 77 ? A 1.50542 0.23075 -16.20518 1 1 A ARG 79.344 1
+ATOM 628 O O . ARG 77 77 ? A 1.49719 1.22615 -15.47793 1 1 A ARG 79.344 1
+ATOM 629 C CB . ARG 77 77 ? A 0.66511 0.81964 -18.48376 1 1 A ARG 79.344 1
+ATOM 630 C CG . ARG 77 77 ? A -0.27188 0.49675 -19.63841 1 1 A ARG 79.344 1
+ATOM 631 C CD . ARG 77 77 ? A 0.06241 1.32044 -20.86410 1 1 A ARG 79.344 1
+ATOM 632 N NE . ARG 77 77 ? A -0.80176 0.98682 -21.99497 1 1 A ARG 79.344 1
+ATOM 633 C CZ . ARG 77 77 ? A -1.99514 1.53104 -22.20991 1 1 A ARG 79.344 1
+ATOM 634 N NH1 . ARG 77 77 ? A -2.47876 2.43963 -21.38284 1 1 A ARG 79.344 1
+ATOM 635 N NH2 . ARG 77 77 ? A -2.70552 1.15358 -23.26973 1 1 A ARG 79.344 1
+ATOM 636 N N . PRO 78 78 ? A 2.48357 -0.67463 -16.15458 1 1 A PRO 79.402 1
+ATOM 637 C CA . PRO 78 78 ? A 3.59087 -0.48679 -15.20856 1 1 A PRO 79.402 1
+ATOM 638 C C . PRO 78 78 ? A 4.32652 0.83596 -15.40457 1 1 A PRO 79.402 1
+ATOM 639 O O . PRO 78 78 ? A 4.76493 1.44018 -14.41952 1 1 A PRO 79.402 1
+ATOM 640 C CB . PRO 78 78 ? A 4.50284 -1.68276 -15.49772 1 1 A PRO 79.402 1
+ATOM 641 C CG . PRO 78 78 ? A 3.58758 -2.72782 -16.03903 1 1 A PRO 79.402 1
+ATOM 642 C CD . PRO 78 78 ? A 2.55242 -1.97691 -16.83309 1 1 A PRO 79.402 1
+ATOM 643 N N . SER 79 79 ? A 4.48228 1.30403 -16.63884 1 1 A SER 83.582 1
+ATOM 644 C CA . SER 79 79 ? A 5.16594 2.56833 -16.87108 1 1 A SER 83.582 1
+ATOM 645 C C . SER 79 79 ? A 4.42374 3.73017 -16.22046 1 1 A SER 83.582 1
+ATOM 646 O O . SER 79 79 ? A 5.04965 4.65944 -15.70107 1 1 A SER 83.582 1
+ATOM 647 C CB . SER 79 79 ? A 5.32873 2.81552 -18.37089 1 1 A SER 83.582 1
+ATOM 648 O OG . SER 79 79 ? A 4.08092 2.84892 -19.02207 1 1 A SER 83.582 1
+ATOM 649 N N . GLU 80 80 ? A 3.09497 3.68371 -16.23674 1 1 A GLU 84.461 1
+ATOM 650 C CA . GLU 80 80 ? A 2.31264 4.72418 -15.58717 1 1 A GLU 84.461 1
+ATOM 651 C C . GLU 80 80 ? A 2.45566 4.64047 -14.07278 1 1 A GLU 84.461 1
+ATOM 652 O O . GLU 80 80 ? A 2.55018 5.66864 -13.38807 1 1 A GLU 84.461 1
+ATOM 653 C CB . GLU 80 80 ? A 0.84678 4.61572 -15.99267 1 1 A GLU 84.461 1
+ATOM 654 C CG . GLU 80 80 ? A -0.09139 5.55278 -15.24921 1 1 A GLU 84.461 1
+ATOM 655 C CD . GLU 80 80 ? A 0.15440 7.01998 -15.55500 1 1 A GLU 84.461 1
+ATOM 656 O OE1 . GLU 80 80 ? A 0.95222 7.31690 -16.47047 1 1 A GLU 84.461 1
+ATOM 657 O OE2 . GLU 80 80 ? A -0.46030 7.87911 -14.88476 1 1 A GLU 84.461 1
+ATOM 658 N N . LEU 81 81 ? A 2.47028 3.42970 -13.52912 1 1 A LEU 83.222 1
+ATOM 659 C CA . LEU 81 81 ? A 2.65006 3.26868 -12.09534 1 1 A LEU 83.222 1
+ATOM 660 C C . LEU 81 81 ? A 4.03204 3.74150 -11.65890 1 1 A LEU 83.222 1
+ATOM 661 O O . LEU 81 81 ? A 4.17971 4.33300 -10.58317 1 1 A LEU 83.222 1
+ATOM 662 C CB . LEU 81 81 ? A 2.43039 1.80706 -11.69748 1 1 A LEU 83.222 1
+ATOM 663 C CG . LEU 81 81 ? A 1.03543 1.26216 -11.98277 1 1 A LEU 83.222 1
+ATOM 664 C CD1 . LEU 81 81 ? A 0.95849 -0.22109 -11.65278 1 1 A LEU 83.222 1
+ATOM 665 C CD2 . LEU 81 81 ? A -0.00979 2.04297 -11.20069 1 1 A LEU 83.222 1
+ATOM 666 N N . ARG 82 82 ? A 5.05534 3.49002 -12.47791 1 1 A ARG 86.762 1
+ATOM 667 C CA . ARG 82 82 ? A 6.38244 3.99702 -12.17172 1 1 A ARG 86.762 1
+ATOM 668 C C . ARG 82 82 ? A 6.40314 5.51272 -12.16325 1 1 A ARG 86.762 1
+ATOM 669 O O . ARG 82 82 ? A 7.03509 6.12944 -11.30186 1 1 A ARG 86.762 1
+ATOM 670 C CB . ARG 82 82 ? A 7.40385 3.46871 -13.17889 1 1 A ARG 86.762 1
+ATOM 671 C CG . ARG 82 82 ? A 7.77289 2.01356 -13.00523 1 1 A ARG 86.762 1
+ATOM 672 C CD . ARG 82 82 ? A 8.89109 1.63370 -13.96060 1 1 A ARG 86.762 1
+ATOM 673 N NE . ARG 82 82 ? A 8.57812 0.41471 -14.70513 1 1 A ARG 86.762 1
+ATOM 674 C CZ . ARG 82 82 ? A 8.22528 0.38175 -15.98061 1 1 A ARG 86.762 1
+ATOM 675 N NH1 . ARG 82 82 ? A 8.15673 1.50321 -16.69214 1 1 A ARG 86.762 1
+ATOM 676 N NH2 . ARG 82 82 ? A 7.95668 -0.78011 -16.54981 1 1 A ARG 86.762 1
+ATOM 677 N N . ARG 83 83 ? A 5.71481 6.11578 -13.12912 1 1 A ARG 87.163 1
+ATOM 678 C CA . ARG 83 83 ? A 5.66847 7.56931 -13.18297 1 1 A ARG 87.163 1
+ATOM 679 C C . ARG 83 83 ? A 4.99555 8.13919 -11.93851 1 1 A ARG 87.163 1
+ATOM 680 O O . ARG 83 83 ? A 5.47653 9.11160 -11.35106 1 1 A ARG 87.163 1
+ATOM 681 C CB . ARG 83 83 ? A 4.92999 8.03230 -14.43956 1 1 A ARG 87.163 1
+ATOM 682 C CG . ARG 83 83 ? A 4.95536 9.52883 -14.64502 1 1 A ARG 87.163 1
+ATOM 683 C CD . ARG 83 83 ? A 3.95376 9.97099 -15.70036 1 1 A ARG 87.163 1
+ATOM 684 N NE . ARG 83 83 ? A 2.57324 9.71045 -15.29132 1 1 A ARG 87.163 1
+ATOM 685 C CZ . ARG 83 83 ? A 1.88625 10.46493 -14.44009 1 1 A ARG 87.163 1
+ATOM 686 N NH1 . ARG 83 83 ? A 2.42731 11.54601 -13.90339 1 1 A ARG 87.163 1
+ATOM 687 N NH2 . ARG 83 83 ? A 0.64210 10.13877 -14.12807 1 1 A ARG 87.163 1
+ATOM 688 N N . ILE 84 84 ? A 3.88589 7.55097 -11.51966 1 1 A ILE 84.123 1
+ATOM 689 C CA . ILE 84 84 ? A 3.18340 8.02444 -10.33996 1 1 A ILE 84.123 1
+ATOM 690 C C . ILE 84 84 ? A 4.06456 7.88011 -9.10393 1 1 A ILE 84.123 1
+ATOM 691 O O . ILE 84 84 ? A 4.16685 8.80359 -8.28718 1 1 A ILE 84.123 1
+ATOM 692 C CB . ILE 84 84 ? A 1.85081 7.27201 -10.17168 1 1 A ILE 84.123 1
+ATOM 693 C CG1 . ILE 84 84 ? A 0.91284 7.62824 -11.32751 1 1 A ILE 84.123 1
+ATOM 694 C CG2 . ILE 84 84 ? A 1.21397 7.60062 -8.83584 1 1 A ILE 84.123 1
+ATOM 695 C CD1 . ILE 84 84 ? A -0.34672 6.78244 -11.37494 1 1 A ILE 84.123 1
+ATOM 696 N N . ALA 85 85 ? A 4.71508 6.72989 -8.95497 1 1 A ALA 84.635 1
+ATOM 697 C CA . ALA 85 85 ? A 5.58198 6.52468 -7.80159 1 1 A ALA 84.635 1
+ATOM 698 C C . ALA 85 85 ? A 6.73976 7.51535 -7.79023 1 1 A ALA 84.635 1
+ATOM 699 O O . ALA 85 85 ? A 7.16099 7.97313 -6.72232 1 1 A ALA 84.635 1
+ATOM 700 C CB . ALA 85 85 ? A 6.10902 5.08957 -7.79469 1 1 A ALA 84.635 1
+ATOM 701 N N . SER 86 86 ? A 7.25355 7.86235 -8.96172 1 1 A SER 86.078 1
+ATOM 702 C CA . SER 86 86 ? A 8.36904 8.79474 -9.03580 1 1 A SER 86.078 1
+ATOM 703 C C . SER 86 86 ? A 7.96790 10.21424 -8.65577 1 1 A SER 86.078 1
+ATOM 704 O O . SER 86 86 ? A 8.83819 11.04136 -8.37120 1 1 A SER 86.078 1
+ATOM 705 C CB . SER 86 86 ? A 8.97573 8.79008 -10.43926 1 1 A SER 86.078 1
+ATOM 706 O OG . SER 86 86 ? A 8.11910 9.41047 -11.37554 1 1 A SER 86.078 1
+ATOM 707 N N . GLN 87 87 ? A 6.67024 10.50684 -8.65682 1 1 A GLN 82.236 1
+ATOM 708 C CA . GLN 87 87 ? A 6.19082 11.83417 -8.30551 1 1 A GLN 82.236 1
+ATOM 709 C C . GLN 87 87 ? A 6.00729 12.01929 -6.80546 1 1 A GLN 82.236 1
+ATOM 710 O O . GLN 87 87 ? A 5.73383 13.13837 -6.36236 1 1 A GLN 82.236 1
+ATOM 711 C CB . GLN 87 87 ? A 4.87697 12.12765 -9.02337 1 1 A GLN 82.236 1
+ATOM 712 C CG . GLN 87 87 ? A 4.99750 12.13942 -10.53357 1 1 A GLN 82.236 1
+ATOM 713 C CD . GLN 87 87 ? A 5.95609 13.19762 -11.02080 1 1 A GLN 82.236 1
+ATOM 714 O OE1 . GLN 87 87 ? A 5.86815 14.35884 -10.62443 1 1 A GLN 82.236 1
+ATOM 715 N NE2 . GLN 87 87 ? A 6.89009 12.80435 -11.88410 1 1 A GLN 82.236 1
+ATOM 716 N N . VAL 88 88 ? A 6.13416 10.95046 -6.02878 1 1 A VAL 78.296 1
+ATOM 717 C CA . VAL 88 88 ? A 6.09170 11.07427 -4.58280 1 1 A VAL 78.296 1
+ATOM 718 C C . VAL 88 88 ? A 7.30529 11.88433 -4.13571 1 1 A VAL 78.296 1
+ATOM 719 O O . VAL 88 88 ? A 8.44254 11.56242 -4.47479 1 1 A VAL 78.296 1
+ATOM 720 C CB . VAL 88 88 ? A 6.07847 9.69651 -3.90031 1 1 A VAL 78.296 1
+ATOM 721 C CG1 . VAL 88 88 ? A 6.09538 9.85168 -2.38535 1 1 A VAL 78.296 1
+ATOM 722 C CG2 . VAL 88 88 ? A 4.84950 8.90704 -4.33857 1 1 A VAL 78.296 1
+ATOM 723 N N . LYS 89 89 ? A 7.06515 12.94069 -3.38405 1 1 A LYS 75.287 1
+ATOM 724 C CA . LYS 89 89 ? A 8.10207 13.89479 -3.02524 1 1 A LYS 75.287 1
+ATOM 725 C C . LYS 89 89 ? A 8.53182 13.71483 -1.57769 1 1 A LYS 75.287 1
+ATOM 726 O O . LYS 89 89 ? A 7.71237 13.42399 -0.70483 1 1 A LYS 75.287 1
+ATOM 727 C CB . LYS 89 89 ? A 7.60870 15.32965 -3.23040 1 1 A LYS 75.287 1
+ATOM 728 C CG . LYS 89 89 ? A 7.15512 15.64216 -4.64359 1 1 A LYS 75.287 1
+ATOM 729 C CD . LYS 89 89 ? A 6.71708 17.09626 -4.75479 1 1 A LYS 75.287 1
+ATOM 730 C CE . LYS 89 89 ? A 6.07262 17.35889 -6.11060 1 1 A LYS 75.287 1
+ATOM 731 N NZ . LYS 89 89 ? A 6.98242 17.04690 -7.23782 1 1 A LYS 75.287 1
+ATOM 732 N N . TYR 90 90 ? A 9.82267 13.89800 -1.33472 1 1 A TYR 72.884 1
+ATOM 733 C CA . TYR 90 90 ? A 10.32661 14.00628 0.02313 1 1 A TYR 72.884 1
+ATOM 734 C C . TYR 90 90 ? A 9.98734 15.39438 0.55168 1 1 A TYR 72.884 1
+ATOM 735 O O . TYR 90 90 ? A 10.46656 16.40623 0.03893 1 1 A TYR 72.884 1
+ATOM 736 C CB . TYR 90 90 ? A 11.83192 13.75309 0.06575 1 1 A TYR 72.884 1
+ATOM 737 C CG . TYR 90 90 ? A 12.43068 13.95259 1.43330 1 1 A TYR 72.884 1
+ATOM 738 C CD1 . TYR 90 90 ? A 12.07625 13.12843 2.49561 1 1 A TYR 72.884 1
+ATOM 739 C CD2 . TYR 90 90 ? A 13.34671 14.97880 1.66212 1 1 A TYR 72.884 1
+ATOM 740 C CE1 . TYR 90 90 ? A 12.62320 13.31365 3.75689 1 1 A TYR 72.884 1
+ATOM 741 C CE2 . TYR 90 90 ? A 13.89762 15.16858 2.92178 1 1 A TYR 72.884 1
+ATOM 742 C CZ . TYR 90 90 ? A 13.53518 14.33257 3.96176 1 1 A TYR 72.884 1
+ATOM 743 O OH . TYR 90 90 ? A 14.07914 14.52065 5.20273 1 1 A TYR 72.884 1
+ATOM 744 N N . ALA 91 91 ? A 9.14555 15.43410 1.57114 1 1 A ALA 62.883 1
+ATOM 745 C CA . ALA 91 91 ? A 8.62259 16.70206 2.05876 1 1 A ALA 62.883 1
+ATOM 746 C C . ALA 91 91 ? A 9.60138 17.42679 2.97682 1 1 A ALA 62.883 1
+ATOM 747 O O . ALA 91 91 ? A 9.56558 18.65331 3.05901 1 1 A ALA 62.883 1
+ATOM 748 C CB . ALA 91 91 ? A 7.30282 16.46889 2.78918 1 1 A ALA 62.883 1
+ATOM 749 N N . GLY 92 92 ? A 10.45693 16.68663 3.67272 1 1 A GLY 59.947 1
+ATOM 750 C CA . GLY 92 92 ? A 11.34427 17.30539 4.63882 1 1 A GLY 59.947 1
+ATOM 751 C C . GLY 92 92 ? A 10.65701 17.74056 5.91589 1 1 A GLY 59.947 1
+ATOM 752 O O . GLY 92 92 ? A 11.23696 18.48936 6.70381 1 1 A GLY 59.947 1
+ATOM 753 N N . SER 93 93 ? A 9.43220 17.27142 6.13136 1 1 A SER 54.053 1
+ATOM 754 C CA . SER 93 93 ? A 8.70328 17.62856 7.33425 1 1 A SER 54.053 1
+ATOM 755 C C . SER 93 93 ? A 9.35664 16.99811 8.55958 1 1 A SER 54.053 1
+ATOM 756 O O . SER 93 93 ? A 9.87582 15.88462 8.50362 1 1 A SER 54.053 1
+ATOM 757 C CB . SER 93 93 ? A 7.24964 17.17719 7.24904 1 1 A SER 54.053 1
+ATOM 758 O OG . SER 93 93 ? A 6.56780 17.41193 8.46472 1 1 A SER 54.053 1
+ATOM 759 N N . GLN 94 94 ? A 9.30499 17.71786 9.68412 1 1 A GLN 55.428 1
+ATOM 760 C CA . GLN 94 94 ? A 9.81313 17.21549 10.94950 1 1 A GLN 55.428 1
+ATOM 761 C C . GLN 94 94 ? A 8.72776 16.56773 11.79475 1 1 A GLN 55.428 1
+ATOM 762 O O . GLN 94 94 ? A 8.96881 16.22076 12.95231 1 1 A GLN 55.428 1
+ATOM 763 C CB . GLN 94 94 ? A 10.48309 18.34686 11.72495 1 1 A GLN 55.428 1
+ATOM 764 C CG . GLN 94 94 ? A 11.66842 18.94789 10.99584 1 1 A GLN 55.428 1
+ATOM 765 C CD . GLN 94 94 ? A 12.32051 20.08351 11.75585 1 1 A GLN 55.428 1
+ATOM 766 O OE1 . GLN 94 94 ? A 11.81586 20.54176 12.77530 1 1 A GLN 55.428 1
+ATOM 767 N NE2 . GLN 94 94 ? A 13.45973 20.55345 11.26387 1 1 A GLN 55.428 1
+ATOM 768 N N . VAL 95 95 ? A 7.54475 16.38124 11.23016 1 1 A VAL 53.384 1
+ATOM 769 C CA . VAL 95 95 ? A 6.40973 15.79213 11.93056 1 1 A VAL 53.384 1
+ATOM 770 C C . VAL 95 95 ? A 6.04965 14.48100 11.25669 1 1 A VAL 53.384 1
+ATOM 771 O O . VAL 95 95 ? A 5.81207 14.43671 10.04712 1 1 A VAL 53.384 1
+ATOM 772 C CB . VAL 95 95 ? A 5.19586 16.74021 11.93950 1 1 A VAL 53.384 1
+ATOM 773 C CG1 . VAL 95 95 ? A 4.02442 16.09663 12.66594 1 1 A VAL 53.384 1
+ATOM 774 C CG2 . VAL 95 95 ? A 5.56800 18.06157 12.59386 1 1 A VAL 53.384 1
+ATOM 775 N N . ALA 96 96 ? A 5.99951 13.40725 12.04223 1 1 A ALA 53.400 1
+ATOM 776 C CA . ALA 96 96 ? A 5.57304 12.11460 11.54140 1 1 A ALA 53.400 1
+ATOM 777 C C . ALA 96 96 ? A 4.06004 11.99293 11.64926 1 1 A ALA 53.400 1
+ATOM 778 O O . ALA 96 96 ? A 3.43633 12.56706 12.54220 1 1 A ALA 53.400 1
+ATOM 779 C CB . ALA 96 96 ? A 6.24126 10.98357 12.31972 1 1 A ALA 53.400 1
+ATOM 780 N N . SER 97 97 ? A 3.49000 11.22316 10.74821 1 1 A SER 60.249 1
+ATOM 781 C CA . SER 97 97 ? A 2.05143 11.02586 10.74215 1 1 A SER 60.249 1
+ATOM 782 C C . SER 97 97 ? A 1.61257 10.27026 11.99186 1 1 A SER 60.249 1
+ATOM 783 O O . SER 97 97 ? A 2.35932 9.46822 12.55755 1 1 A SER 60.249 1
+ATOM 784 C CB . SER 97 97 ? A 1.62166 10.27290 9.48986 1 1 A SER 60.249 1
+ATOM 785 O OG . SER 97 97 ? A 0.21876 10.24227 9.36749 1 1 A SER 60.249 1
+ATOM 786 N N . THR 98 98 ? A 0.37326 10.52538 12.42364 1 1 A THR 61.076 1
+ATOM 787 C CA . THR 98 98 ? A -0.19601 9.90344 13.60852 1 1 A THR 61.076 1
+ATOM 788 C C . THR 98 98 ? A -1.14648 8.77938 13.22337 1 1 A THR 61.076 1
+ATOM 789 O O . THR 98 98 ? A -1.45888 8.56366 12.05144 1 1 A THR 61.076 1
+ATOM 790 C CB . THR 98 98 ? A -0.95530 10.93071 14.45273 1 1 A THR 61.076 1
+ATOM 791 O OG1 . THR 98 98 ? A -2.08975 11.39419 13.71023 1 1 A THR 61.076 1
+ATOM 792 C CG2 . THR 98 98 ? A -0.06294 12.11612 14.79491 1 1 A THR 61.076 1
+ATOM 793 N N . SER 99 99 ? A -1.61987 8.06534 14.24464 1 1 A SER 60.642 1
+ATOM 794 C CA . SER 99 99 ? A -2.59807 7.00784 14.01591 1 1 A SER 60.642 1
+ATOM 795 C C . SER 99 99 ? A -3.87250 7.54922 13.39004 1 1 A SER 60.642 1
+ATOM 796 O O . SER 99 99 ? A -4.48408 6.88942 12.54697 1 1 A SER 60.642 1
+ATOM 797 C CB . SER 99 99 ? A -2.93424 6.29934 15.32645 1 1 A SER 60.642 1
+ATOM 798 O OG . SER 99 99 ? A -1.82980 5.56030 15.80151 1 1 A SER 60.642 1
+ATOM 799 N N . GLU 100 100 ? A -4.28007 8.74515 13.78783 1 1 A GLU 65.592 1
+ATOM 800 C CA . GLU 100 100 ? A -5.54298 9.27776 13.29594 1 1 A GLU 65.592 1
+ATOM 801 C C . GLU 100 100 ? A -5.48968 9.54967 11.79925 1 1 A GLU 65.592 1
+ATOM 802 O O . GLU 100 100 ? A -6.42192 9.21461 11.06417 1 1 A GLU 65.592 1
+ATOM 803 C CB . GLU 100 100 ? A -5.90977 10.54708 14.05639 1 1 A GLU 65.592 1
+ATOM 804 C CG . GLU 100 100 ? A -6.32206 10.28489 15.49059 1 1 A GLU 65.592 1
+ATOM 805 C CD . GLU 100 100 ? A -7.52181 9.36342 15.58627 1 1 A GLU 65.592 1
+ATOM 806 O OE1 . GLU 100 100 ? A -8.51965 9.61116 14.87879 1 1 A GLU 65.592 1
+ATOM 807 O OE2 . GLU 100 100 ? A -7.46027 8.38488 16.36446 1 1 A GLU 65.592 1
+ATOM 808 N N . VAL 101 101 ? A -4.39967 10.14384 11.32310 1 1 A VAL 67.772 1
+ATOM 809 C CA . VAL 101 101 ? A -4.32136 10.43833 9.89753 1 1 A VAL 67.772 1
+ATOM 810 C C . VAL 101 101 ? A -4.09356 9.16000 9.09760 1 1 A VAL 67.772 1
+ATOM 811 O O . VAL 101 101 ? A -4.59498 9.03111 7.97677 1 1 A VAL 67.772 1
+ATOM 812 C CB . VAL 101 101 ? A -3.23192 11.49556 9.59976 1 1 A VAL 67.772 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.84896 10.95048 9.85208 1 1 A VAL 67.772 1
+ATOM 814 C CG2 . VAL 101 101 ? A -3.36682 11.99732 8.16926 1 1 A VAL 67.772 1
+ATOM 815 N N . LEU 102 102 ? A -3.36154 8.19233 9.64181 1 1 A LEU 70.195 1
+ATOM 816 C CA . LEU 102 102 ? A -3.18199 6.92455 8.94783 1 1 A LEU 70.195 1
+ATOM 817 C C . LEU 102 102 ? A -4.47859 6.13193 8.90765 1 1 A LEU 70.195 1
+ATOM 818 O O . LEU 102 102 ? A -4.78178 5.47505 7.90589 1 1 A LEU 70.195 1
+ATOM 819 C CB . LEU 102 102 ? A -2.07382 6.10191 9.61027 1 1 A LEU 70.195 1
+ATOM 820 C CG . LEU 102 102 ? A -0.65875 6.65493 9.45795 1 1 A LEU 70.195 1
+ATOM 821 C CD1 . LEU 102 102 ? A 0.33906 5.75781 10.18202 1 1 A LEU 70.195 1
+ATOM 822 C CD2 . LEU 102 102 ? A -0.28346 6.78944 7.98870 1 1 A LEU 70.195 1
+ATOM 823 N N . LYS 103 103 ? A -5.25930 6.18201 9.98851 1 1 A LYS 69.662 1
+ATOM 824 C CA . LYS 103 103 ? A -6.57083 5.54492 10.00980 1 1 A LYS 69.662 1
+ATOM 825 C C . LYS 103 103 ? A -7.46171 6.12998 8.92658 1 1 A LYS 69.662 1
+ATOM 826 O O . LYS 103 103 ? A -8.07746 5.39155 8.14373 1 1 A LYS 69.662 1
+ATOM 827 C CB . LYS 103 103 ? A -7.20992 5.72343 11.38696 1 1 A LYS 69.662 1
+ATOM 828 C CG . LYS 103 103 ? A -8.69279 5.44281 11.45099 1 1 A LYS 69.662 1
+ATOM 829 C CD . LYS 103 103 ? A -9.22999 5.80078 12.82685 1 1 A LYS 69.662 1
+ATOM 830 C CE . LYS 103 103 ? A -10.74224 5.72660 12.89223 1 1 A LYS 69.662 1
+ATOM 831 N NZ . LYS 103 103 ? A -11.25482 6.15061 14.22463 1 1 A LYS 69.662 1
+ATOM 832 N N . TYR 104 104 ? A -7.52205 7.45543 8.85895 1 1 A TYR 71.483 1
+ATOM 833 C CA . TYR 104 104 ? A -8.31567 8.10236 7.82843 1 1 A TYR 71.483 1
+ATOM 834 C C . TYR 104 104 ? A -7.82491 7.71885 6.43797 1 1 A TYR 71.483 1
+ATOM 835 O O . TYR 104 104 ? A -8.61933 7.38592 5.55322 1 1 A TYR 71.483 1
+ATOM 836 C CB . TYR 104 104 ? A -8.26741 9.61876 8.00751 1 1 A TYR 71.483 1
+ATOM 837 C CG . TYR 104 104 ? A -8.83173 10.38550 6.84040 1 1 A TYR 71.483 1
+ATOM 838 C CD1 . TYR 104 104 ? A -10.19771 10.62385 6.73660 1 1 A TYR 71.483 1
+ATOM 839 C CD2 . TYR 104 104 ? A -7.99846 10.88132 5.84090 1 1 A TYR 71.483 1
+ATOM 840 C CE1 . TYR 104 104 ? A -10.72243 11.32922 5.66725 1 1 A TYR 71.483 1
+ATOM 841 C CE2 . TYR 104 104 ? A -8.51493 11.58875 4.76547 1 1 A TYR 71.483 1
+ATOM 842 C CZ . TYR 104 104 ? A -9.87788 11.80819 4.68694 1 1 A TYR 71.483 1
+ATOM 843 O OH . TYR 104 104 ? A -10.39049 12.50901 3.61874 1 1 A TYR 71.483 1
+ATOM 844 N N . THR 105 105 ? A -6.51244 7.75414 6.23302 1 1 A THR 74.612 1
+ATOM 845 C CA . THR 105 105 ? A -5.95332 7.50365 4.91225 1 1 A THR 74.612 1
+ATOM 846 C C . THR 105 105 ? A -6.24620 6.08078 4.44765 1 1 A THR 74.612 1
+ATOM 847 O O . THR 105 105 ? A -6.70526 5.86635 3.32165 1 1 A THR 74.612 1
+ATOM 848 C CB . THR 105 105 ? A -4.44511 7.76260 4.91750 1 1 A THR 74.612 1
+ATOM 849 O OG1 . THR 105 105 ? A -4.19889 9.12123 5.29130 1 1 A THR 74.612 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.84820 7.49882 3.54617 1 1 A THR 74.612 1
+ATOM 851 N N . LEU 106 106 ? A -5.98713 5.09924 5.29355 1 1 A LEU 71.955 1
+ATOM 852 C CA . LEU 106 106 ? A -6.18236 3.71017 4.89642 1 1 A LEU 71.955 1
+ATOM 853 C C . LEU 106 106 ? A -7.64924 3.40811 4.63322 1 1 A LEU 71.955 1
+ATOM 854 O O . LEU 106 106 ? A -7.98453 2.73649 3.65434 1 1 A LEU 71.955 1
+ATOM 855 C CB . LEU 106 106 ? A -5.62792 2.76774 5.96562 1 1 A LEU 71.955 1
+ATOM 856 C CG . LEU 106 106 ? A -4.11089 2.64039 6.02120 1 1 A LEU 71.955 1
+ATOM 857 C CD1 . LEU 106 106 ? A -3.69740 1.74276 7.18258 1 1 A LEU 71.955 1
+ATOM 858 C CD2 . LEU 106 106 ? A -3.56323 2.10539 4.70142 1 1 A LEU 71.955 1
+ATOM 859 N N . PHE 107 107 ? A -8.53485 3.88337 5.50497 1 1 A PHE 69.851 1
+ATOM 860 C CA . PHE 107 107 ? A -9.94976 3.59895 5.31233 1 1 A PHE 69.851 1
+ATOM 861 C C . PHE 107 107 ? A -10.48013 4.27810 4.06166 1 1 A PHE 69.851 1
+ATOM 862 O O . PHE 107 107 ? A -11.31904 3.71793 3.35523 1 1 A PHE 69.851 1
+ATOM 863 C CB . PHE 107 107 ? A -10.74907 4.01736 6.54306 1 1 A PHE 69.851 1
+ATOM 864 C CG . PHE 107 107 ? A -10.57798 3.07325 7.70987 1 1 A PHE 69.851 1
+ATOM 865 C CD1 . PHE 107 107 ? A -9.58759 2.09449 7.71114 1 1 A PHE 69.851 1
+ATOM 866 C CD2 . PHE 107 107 ? A -11.42459 3.14212 8.80742 1 1 A PHE 69.851 1
+ATOM 867 C CE1 . PHE 107 107 ? A -9.43050 1.23269 8.77676 1 1 A PHE 69.851 1
+ATOM 868 C CE2 . PHE 107 107 ? A -11.28230 2.28822 9.87689 1 1 A PHE 69.851 1
+ATOM 869 C CZ . PHE 107 107 ? A -10.27945 1.33390 9.86513 1 1 A PHE 69.851 1
+ATOM 870 N N . GLN 108 108 ? A -9.99035 5.48243 3.74885 1 1 A GLN 76.214 1
+ATOM 871 C CA . GLN 108 108 ? A -10.39335 6.14687 2.52100 1 1 A GLN 76.214 1
+ATOM 872 C C . GLN 108 108 ? A -9.87547 5.40068 1.29521 1 1 A GLN 76.214 1
+ATOM 873 O O . GLN 108 108 ? A -10.58593 5.27791 0.29384 1 1 A GLN 76.214 1
+ATOM 874 C CB . GLN 108 108 ? A -9.89926 7.59013 2.50539 1 1 A GLN 76.214 1
+ATOM 875 C CG . GLN 108 108 ? A -10.61157 8.49682 3.49015 1 1 A GLN 76.214 1
+ATOM 876 C CD . GLN 108 108 ? A -12.07333 8.69315 3.14379 1 1 A GLN 76.214 1
+ATOM 877 O OE1 . GLN 108 108 ? A -12.41998 8.91538 1.98631 1 1 A GLN 76.214 1
+ATOM 878 N NE2 . GLN 108 108 ? A -12.93613 8.60979 4.14648 1 1 A GLN 76.214 1
+ATOM 879 N N . ILE 109 109 ? A -8.64223 4.89559 1.35175 1 1 A ILE 76.266 1
+ATOM 880 C CA . ILE 109 109 ? A -8.08824 4.15513 0.22938 1 1 A ILE 76.266 1
+ATOM 881 C C . ILE 109 109 ? A -8.91734 2.90828 -0.04813 1 1 A ILE 76.266 1
+ATOM 882 O O . ILE 109 109 ? A -9.32104 2.65211 -1.18671 1 1 A ILE 76.266 1
+ATOM 883 C CB . ILE 109 109 ? A -6.61474 3.78712 0.48897 1 1 A ILE 76.266 1
+ATOM 884 C CG1 . ILE 109 109 ? A -5.74528 5.04129 0.38953 1 1 A ILE 76.266 1
+ATOM 885 C CG2 . ILE 109 109 ? A -6.13954 2.72349 -0.49562 1 1 A ILE 76.266 1
+ATOM 886 C CD1 . ILE 109 109 ? A -4.31174 4.81636 0.82401 1 1 A ILE 76.266 1
+ATOM 887 N N . PHE 110 110 ? A -9.17117 2.13018 0.98937 1 1 A PHE 68.370 1
+ATOM 888 C CA . PHE 110 110 ? A -9.88637 0.87765 0.78593 1 1 A PHE 68.370 1
+ATOM 889 C C . PHE 110 110 ? A -11.34872 1.09581 0.42695 1 1 A PHE 68.370 1
+ATOM 890 O O . PHE 110 110 ? A -11.97691 0.19831 -0.14336 1 1 A PHE 68.370 1
+ATOM 891 C CB . PHE 110 110 ? A -9.75460 -0.01615 2.01933 1 1 A PHE 68.370 1
+ATOM 892 C CG . PHE 110 110 ? A -8.37180 -0.58361 2.17810 1 1 A PHE 68.370 1
+ATOM 893 C CD1 . PHE 110 110 ? A -7.85146 -1.43642 1.21308 1 1 A PHE 68.370 1
+ATOM 894 C CD2 . PHE 110 110 ? A -7.58809 -0.25932 3.27109 1 1 A PHE 68.370 1
+ATOM 895 C CE1 . PHE 110 110 ? A -6.57479 -1.96055 1.34605 1 1 A PHE 68.370 1
+ATOM 896 C CE2 . PHE 110 110 ? A -6.31073 -0.78151 3.41076 1 1 A PHE 68.370 1
+ATOM 897 C CZ . PHE 110 110 ? A -5.80508 -1.63133 2.44593 1 1 A PHE 68.370 1
+ATOM 898 N N . SER 111 111 ? A -11.90638 2.26404 0.72428 1 1 A SER 70.671 1
+ATOM 899 C CA . SER 111 111 ? A -13.25010 2.58315 0.27033 1 1 A SER 70.671 1
+ATOM 900 C C . SER 111 111 ? A -13.29421 2.85634 -1.22826 1 1 A SER 70.671 1
+ATOM 901 O O . SER 111 111 ? A -14.36989 2.80888 -1.82809 1 1 A SER 70.671 1
+ATOM 902 C CB . SER 111 111 ? A -13.80866 3.78446 1.03539 1 1 A SER 70.671 1
+ATOM 903 O OG . SER 111 111 ? A -13.18915 4.98522 0.62752 1 1 A SER 70.671 1
+ATOM 904 N N . LYS 112 112 ? A -12.14686 3.15997 -1.82405 1 1 A LYS 68.618 1
+ATOM 905 C CA . LYS 112 112 ? A -12.07493 3.45917 -3.24904 1 1 A LYS 68.618 1
+ATOM 906 C C . LYS 112 112 ? A -11.66867 2.25114 -4.08625 1 1 A LYS 68.618 1
+ATOM 907 O O . LYS 112 112 ? A -11.83304 2.27535 -5.31215 1 1 A LYS 68.618 1
+ATOM 908 C CB . LYS 112 112 ? A -11.08267 4.59500 -3.50213 1 1 A LYS 68.618 1
+ATOM 909 C CG . LYS 112 112 ? A -11.39533 5.88319 -2.76425 1 1 A LYS 68.618 1
+ATOM 910 C CD . LYS 112 112 ? A -12.53668 6.64462 -3.41321 1 1 A LYS 68.618 1
+ATOM 911 C CE . LYS 112 112 ? A -12.72442 7.99971 -2.77086 1 1 A LYS 68.618 1
+ATOM 912 N NZ . LYS 112 112 ? A -13.81755 8.77454 -3.40749 1 1 A LYS 68.618 1
+ATOM 913 N N . ILE 113 113 ? A -11.13074 1.20808 -3.47150 1 1 A ILE 62.548 1
+ATOM 914 C CA . ILE 113 113 ? A -10.70011 0.02670 -4.20117 1 1 A ILE 62.548 1
+ATOM 915 C C . ILE 113 113 ? A -11.92789 -0.72888 -4.69380 1 1 A ILE 62.548 1
+ATOM 916 O O . ILE 113 113 ? A -12.89675 -0.92144 -3.95748 1 1 A ILE 62.548 1
+ATOM 917 C CB . ILE 113 113 ? A -9.81474 -0.86926 -3.31989 1 1 A ILE 62.548 1
+ATOM 918 C CG1 . ILE 113 113 ? A -8.50132 -0.14169 -3.02116 1 1 A ILE 62.548 1
+ATOM 919 C CG2 . ILE 113 113 ? A -9.55093 -2.20534 -3.98165 1 1 A ILE 62.548 1
+ATOM 920 C CD1 . ILE 113 113 ? A -7.57977 -0.89821 -2.08756 1 1 A ILE 62.548 1
+ATOM 921 N N . ASP 114 114 ? A -11.88399 -1.16652 -5.94103 1 1 A ASP 53.594 1
+ATOM 922 C CA . ASP 114 114 ? A -13.00255 -1.87372 -6.53329 1 1 A ASP 53.594 1
+ATOM 923 C C . ASP 114 114 ? A -13.27287 -3.16429 -5.77168 1 1 A ASP 53.594 1
+ATOM 924 O O . ASP 114 114 ? A -12.36001 -3.94116 -5.49551 1 1 A ASP 53.594 1
+ATOM 925 C CB . ASP 114 114 ? A -12.72748 -2.19201 -8.00760 1 1 A ASP 53.594 1
+ATOM 926 C CG . ASP 114 114 ? A -12.74535 -0.94953 -8.87816 1 1 A ASP 53.594 1
+ATOM 927 O OD1 . ASP 114 114 ? A -13.28181 0.08839 -8.44643 1 1 A ASP 53.594 1
+ATOM 928 O OD2 . ASP 114 114 ? A -12.22302 -1.01801 -10.01014 1 1 A ASP 53.594 1
+ATOM 929 N N . ARG 115 115 ? A -14.54205 -3.38377 -5.45214 1 1 A ARG 54.267 1
+ATOM 930 C CA . ARG 115 115 ? A -15.00371 -4.60703 -4.80232 1 1 A ARG 54.267 1
+ATOM 931 C C . ARG 115 115 ? A -14.10922 -4.98304 -3.62569 1 1 A ARG 54.267 1
+ATOM 932 O O . ARG 115 115 ? A -13.48784 -6.05231 -3.61477 1 1 A ARG 54.267 1
+ATOM 933 C CB . ARG 115 115 ? A -15.09318 -5.75206 -5.80856 1 1 A ARG 54.267 1
+ATOM 934 C CG . ARG 115 115 ? A -15.90085 -5.40726 -7.04808 1 1 A ARG 54.267 1
+ATOM 935 C CD . ARG 115 115 ? A -16.10484 -6.62107 -7.93189 1 1 A ARG 54.267 1
+ATOM 936 N NE . ARG 115 115 ? A -17.02703 -7.58022 -7.34366 1 1 A ARG 54.267 1
+ATOM 937 C CZ . ARG 115 115 ? A -17.94532 -8.26015 -8.01419 1 1 A ARG 54.267 1
+ATOM 938 N NH1 . ARG 115 115 ? A -18.09366 -8.07690 -9.31051 1 1 A ARG 54.267 1
+ATOM 939 N NH2 . ARG 115 115 ? A -18.72827 -9.11204 -7.38253 1 1 A ARG 54.267 1
+ATOM 940 N N . PRO 116 116 ? A -14.03930 -4.13047 -2.60706 1 1 A PRO 50.971 1
+ATOM 941 C CA . PRO 116 116 ? A -13.15436 -4.42628 -1.47747 1 1 A PRO 50.971 1
+ATOM 942 C C . PRO 116 116 ? A -13.52458 -5.70706 -0.74462 1 1 A PRO 50.971 1
+ATOM 943 O O . PRO 116 116 ? A -12.65320 -6.33361 -0.12865 1 1 A PRO 50.971 1
+ATOM 944 C CB . PRO 116 116 ? A -13.32140 -3.20300 -0.56806 1 1 A PRO 50.971 1
+ATOM 945 C CG . PRO 116 116 ? A -14.64857 -2.63225 -0.94247 1 1 A PRO 50.971 1
+ATOM 946 C CD . PRO 116 116 ? A -14.81110 -2.89146 -2.40482 1 1 A PRO 50.971 1
+ATOM 947 N N . GLU 117 117 ? A -14.78733 -6.11235 -0.78984 1 1 A GLU 50.956 1
+ATOM 948 C CA . GLU 117 117 ? A -15.20264 -7.32759 -0.11464 1 1 A GLU 50.956 1
+ATOM 949 C C . GLU 117 117 ? A -14.61805 -8.57655 -0.75803 1 1 A GLU 50.956 1
+ATOM 950 O O . GLU 117 117 ? A -14.59513 -9.63731 -0.12889 1 1 A GLU 50.956 1
+ATOM 951 C CB . GLU 117 117 ? A -16.73217 -7.42606 -0.09954 1 1 A GLU 50.956 1
+ATOM 952 C CG . GLU 117 117 ? A -17.37146 -7.68481 -1.45221 1 1 A GLU 50.956 1
+ATOM 953 C CD . GLU 117 117 ? A -17.48835 -6.45272 -2.32844 1 1 A GLU 50.956 1
+ATOM 954 O OE1 . GLU 117 117 ? A -17.06830 -5.36368 -1.89135 1 1 A GLU 50.956 1
+ATOM 955 O OE2 . GLU 117 117 ? A -18.01390 -6.57418 -3.44847 1 1 A GLU 50.956 1
+ATOM 956 N N . ALA 118 118 ? A -14.14392 -8.47000 -1.99399 1 1 A ALA 52.879 1
+ATOM 957 C CA . ALA 118 118 ? A -13.56925 -9.61346 -2.68684 1 1 A ALA 52.879 1
+ATOM 958 C C . ALA 118 118 ? A -12.07810 -9.77429 -2.41993 1 1 A ALA 52.879 1
+ATOM 959 O O . ALA 118 118 ? A -11.51568 -10.82917 -2.72643 1 1 A ALA 52.879 1
+ATOM 960 C CB . ALA 118 118 ? A -13.81089 -9.49578 -4.18797 1 1 A ALA 52.879 1
+ATOM 961 N N . SER 119 119 ? A -11.43026 -8.77534 -1.85458 1 1 A SER 57.484 1
+ATOM 962 C CA . SER 119 119 ? A -10.00520 -8.85632 -1.59017 1 1 A SER 57.484 1
+ATOM 963 C C . SER 119 119 ? A -9.73117 -9.82938 -0.44632 1 1 A SER 57.484 1
+ATOM 964 O O . SER 119 119 ? A -10.40494 -9.80144 0.58404 1 1 A SER 57.484 1
+ATOM 965 C CB . SER 119 119 ? A -9.43901 -7.48259 -1.24689 1 1 A SER 57.484 1
+ATOM 966 O OG . SER 119 119 ? A -8.05209 -7.54624 -0.99911 1 1 A SER 57.484 1
+ATOM 967 N N . ARG 120 120 ? A -8.74737 -10.69992 -0.64210 1 1 A ARG 60.340 1
+ATOM 968 C CA . ARG 120 120 ? A -8.37509 -11.69791 0.34801 1 1 A ARG 60.340 1
+ATOM 969 C C . ARG 120 120 ? A -7.05117 -11.40117 1.02782 1 1 A ARG 60.340 1
+ATOM 970 O O . ARG 120 120 ? A -6.78997 -11.93440 2.10824 1 1 A ARG 60.340 1
+ATOM 971 C CB . ARG 120 120 ? A -8.30639 -13.08702 -0.29026 1 1 A ARG 60.340 1
+ATOM 972 C CG . ARG 120 120 ? A -9.54665 -13.49943 -1.05510 1 1 A ARG 60.340 1
+ATOM 973 C CD . ARG 120 120 ? A -10.75013 -13.62976 -0.14003 1 1 A ARG 60.340 1
+ATOM 974 N NE . ARG 120 120 ? A -11.93734 -14.06297 -0.87389 1 1 A ARG 60.340 1
+ATOM 975 C CZ . ARG 120 120 ? A -13.16097 -14.10070 -0.36478 1 1 A ARG 60.340 1
+ATOM 976 N NH1 . ARG 120 120 ? A -13.37616 -13.73625 0.89125 1 1 A ARG 60.340 1
+ATOM 977 N NH2 . ARG 120 120 ? A -14.16988 -14.50348 -1.11223 1 1 A ARG 60.340 1
+ATOM 978 N N . ILE 121 121 ? A -6.20961 -10.58133 0.40324 1 1 A ILE 66.931 1
+ATOM 979 C CA . ILE 121 121 ? A -4.86701 -10.33173 0.90514 1 1 A ILE 66.931 1
+ATOM 980 C C . ILE 121 121 ? A -4.58112 -8.84204 0.83047 1 1 A ILE 66.931 1
+ATOM 981 O O . ILE 121 121 ? A -4.85120 -8.19683 -0.18269 1 1 A ILE 66.931 1
+ATOM 982 C CB . ILE 121 121 ? A -3.80965 -11.11365 0.10302 1 1 A ILE 66.931 1
+ATOM 983 C CG1 . ILE 121 121 ? A -4.11609 -12.61071 0.13828 1 1 A ILE 66.931 1
+ATOM 984 C CG2 . ILE 121 121 ? A -2.41284 -10.83053 0.65065 1 1 A ILE 66.931 1
+ATOM 985 C CD1 . ILE 121 121 ? A -3.23038 -13.43238 -0.77728 1 1 A ILE 66.931 1
+ATOM 986 N N . THR 122 122 ? A -4.03164 -8.29961 1.90802 1 1 A THR 71.955 1
+ATOM 987 C CA . THR 122 122 ? A -3.61230 -6.90650 1.96170 1 1 A THR 71.955 1
+ATOM 988 C C . THR 122 122 ? A -2.16130 -6.84340 2.41267 1 1 A THR 71.955 1
+ATOM 989 O O . THR 122 122 ? A -1.79365 -7.45355 3.41716 1 1 A THR 71.955 1
+ATOM 990 C CB . THR 122 122 ? A -4.49033 -6.08475 2.91262 1 1 A THR 71.955 1
+ATOM 991 O OG1 . THR 122 122 ? A -5.84264 -6.08151 2.43879 1 1 A THR 71.955 1
+ATOM 992 C CG2 . THR 122 122 ? A -3.99687 -4.64570 2.99839 1 1 A THR 71.955 1
+ATOM 993 N N . LEU 123 123 ? A -1.35240 -6.11247 1.67153 1 1 A LEU 76.254 1
+ATOM 994 C CA . LEU 123 123 ? A 0.03812 -5.85651 2.03247 1 1 A LEU 76.254 1
+ATOM 995 C C . LEU 123 123 ? A 0.19779 -4.38807 2.38281 1 1 A LEU 76.254 1
+ATOM 996 O O . LEU 123 123 ? A -0.15007 -3.51221 1.58881 1 1 A LEU 76.254 1
+ATOM 997 C CB . LEU 123 123 ? A 0.98280 -6.22174 0.88553 1 1 A LEU 76.254 1
+ATOM 998 C CG . LEU 123 123 ? A 2.44154 -5.79995 1.07399 1 1 A LEU 76.254 1
+ATOM 999 C CD1 . LEU 123 123 ? A 3.07616 -6.58835 2.20918 1 1 A LEU 76.254 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 3.22629 -5.97142 -0.20911 1 1 A LEU 76.254 1
+ATOM 1001 N N . LEU 124 124 ? A 0.71545 -4.12191 3.56072 1 1 A LEU 74.202 1
+ATOM 1002 C CA . LEU 124 124 ? A 0.98831 -2.76967 4.01690 1 1 A LEU 74.202 1
+ATOM 1003 C C . LEU 124 124 ? A 2.49153 -2.61134 4.18958 1 1 A LEU 74.202 1
+ATOM 1004 O O . LEU 124 124 ? A 3.07682 -3.16967 5.11647 1 1 A LEU 74.202 1
+ATOM 1005 C CB . LEU 124 124 ? A 0.27225 -2.47475 5.33519 1 1 A LEU 74.202 1
+ATOM 1006 C CG . LEU 124 124 ? A -1.24447 -2.66544 5.36446 1 1 A LEU 74.202 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -1.78610 -2.37340 6.75510 1 1 A LEU 74.202 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -1.91293 -1.77820 4.32879 1 1 A LEU 74.202 1
+ATOM 1009 N N . LEU 125 125 ? A 3.11085 -1.86914 3.28395 1 1 A LEU 77.582 1
+ATOM 1010 C CA . LEU 125 125 ? A 4.51382 -1.50207 3.42354 1 1 A LEU 77.582 1
+ATOM 1011 C C . LEU 125 125 ? A 4.57672 -0.16928 4.15537 1 1 A LEU 77.582 1
+ATOM 1012 O O . LEU 125 125 ? A 4.16503 0.86139 3.61959 1 1 A LEU 77.582 1
+ATOM 1013 C CB . LEU 125 125 ? A 5.19935 -1.40088 2.06015 1 1 A LEU 77.582 1
+ATOM 1014 C CG . LEU 125 125 ? A 6.63694 -0.87124 2.10233 1 1 A LEU 77.582 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 7.54287 -1.82101 2.86869 1 1 A LEU 77.582 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 7.16127 -0.63619 0.69879 1 1 A LEU 77.582 1
+ATOM 1017 N N . MET 126 126 ? A 5.08638 -0.18852 5.37761 1 1 A MET 71.528 1
+ATOM 1018 C CA . MET 126 126 ? A 5.10321 0.97863 6.24651 1 1 A MET 71.528 1
+ATOM 1019 C C . MET 126 126 ? A 6.55459 1.34537 6.52522 1 1 A MET 71.528 1
+ATOM 1020 O O . MET 126 126 ? A 7.21205 0.72772 7.36331 1 1 A MET 71.528 1
+ATOM 1021 C CB . MET 126 126 ? A 4.33306 0.68526 7.53120 1 1 A MET 71.528 1
+ATOM 1022 C CG . MET 126 126 ? A 2.96296 0.06276 7.26050 1 1 A MET 71.528 1
+ATOM 1023 S SD . MET 126 126 ? A 2.02375 -0.32668 8.74807 1 1 A MET 71.528 1
+ATOM 1024 C CE . MET 126 126 ? A 1.63184 1.33346 9.30284 1 1 A MET 71.528 1
+ATOM 1025 N N . ALA 127 127 ? A 7.04624 2.34549 5.79658 1 1 A ALA 71.798 1
+ATOM 1026 C CA . ALA 127 127 ? A 8.44330 2.74290 5.85937 1 1 A ALA 71.798 1
+ATOM 1027 C C . ALA 127 127 ? A 8.56357 4.08270 6.57135 1 1 A ALA 71.798 1
+ATOM 1028 O O . ALA 127 127 ? A 8.08505 5.10436 6.07621 1 1 A ALA 71.798 1
+ATOM 1029 C CB . ALA 127 127 ? A 9.03793 2.82288 4.45816 1 1 A ALA 71.798 1
+ATOM 1030 N N . SER 128 128 ? A 9.20972 4.07711 7.73218 1 1 A SER 66.440 1
+ATOM 1031 C CA . SER 128 128 ? A 9.36575 5.27462 8.53550 1 1 A SER 66.440 1
+ATOM 1032 C C . SER 128 128 ? A 10.42902 5.04510 9.59886 1 1 A SER 66.440 1
+ATOM 1033 O O . SER 128 128 ? A 10.61285 3.92607 10.07892 1 1 A SER 66.440 1
+ATOM 1034 C CB . SER 128 128 ? A 8.04894 5.66546 9.20769 1 1 A SER 66.440 1
+ATOM 1035 O OG . SER 128 128 ? A 8.21891 6.76494 10.07654 1 1 A SER 66.440 1
+ATOM 1036 N N . GLN 129 129 ? A 11.12488 6.11562 9.94374 1 1 A GLN 59.862 1
+ATOM 1037 C CA . GLN 129 129 ? A 12.01158 6.10744 11.09685 1 1 A GLN 59.862 1
+ATOM 1038 C C . GLN 129 129 ? A 11.31144 6.58859 12.36434 1 1 A GLN 59.862 1
+ATOM 1039 O O . GLN 129 129 ? A 11.91654 6.58918 13.43699 1 1 A GLN 59.862 1
+ATOM 1040 C CB . GLN 129 129 ? A 13.23492 6.98772 10.83091 1 1 A GLN 59.862 1
+ATOM 1041 C CG . GLN 129 129 ? A 14.07266 6.54971 9.65333 1 1 A GLN 59.862 1
+ATOM 1042 C CD . GLN 129 129 ? A 14.81701 5.25423 9.91200 1 1 A GLN 59.862 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 15.01396 4.86208 11.05906 1 1 A GLN 59.862 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 15.23790 4.59369 8.84423 1 1 A GLN 59.862 1
+ATOM 1045 N N . GLU 130 130 ? A 10.04244 6.98418 12.25805 1 1 A GLU 56.665 1
+ATOM 1046 C CA . GLU 130 130 ? A 9.28888 7.54911 13.36611 1 1 A GLU 56.665 1
+ATOM 1047 C C . GLU 130 130 ? A 8.42489 6.47883 14.02009 1 1 A GLU 56.665 1
+ATOM 1048 O O . GLU 130 130 ? A 7.75105 5.71249 13.33157 1 1 A GLU 56.665 1
+ATOM 1049 C CB . GLU 130 130 ? A 8.41642 8.70244 12.87937 1 1 A GLU 56.665 1
+ATOM 1050 C CG . GLU 130 130 ? A 9.18975 9.83735 12.23560 1 1 A GLU 56.665 1
+ATOM 1051 C CD . GLU 130 130 ? A 10.03032 10.61353 13.22707 1 1 A GLU 56.665 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 9.69454 10.59789 14.42934 1 1 A GLU 56.665 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 11.01414 11.24354 12.80311 1 1 A GLU 56.665 1
+ATOM 1054 N N . PRO 131 131 ? A 8.41537 6.42503 15.34209 1 1 A PRO 50.706 1
+ATOM 1055 C CA . PRO 131 131 ? A 7.56293 5.43749 16.00950 1 1 A PRO 50.706 1
+ATOM 1056 C C . PRO 131 131 ? A 6.07456 5.68726 15.80228 1 1 A PRO 50.706 1
+ATOM 1057 O O . PRO 131 131 ? A 5.26827 4.76889 15.98197 1 1 A PRO 50.706 1
+ATOM 1058 C CB . PRO 131 131 ? A 7.94904 5.57865 17.48679 1 1 A PRO 50.706 1
+ATOM 1059 C CG . PRO 131 131 ? A 8.53395 6.94664 17.60455 1 1 A PRO 50.706 1
+ATOM 1060 C CD . PRO 131 131 ? A 9.20069 7.22350 16.29304 1 1 A PRO 50.706 1
+ATOM 1061 N N . GLN 132 132 ? A 5.69738 6.90490 15.42864 1 1 A GLN 51.601 1
+ATOM 1062 C CA . GLN 132 132 ? A 4.28273 7.21651 15.25023 1 1 A GLN 51.601 1
+ATOM 1063 C C . GLN 132 132 ? A 3.65277 6.46369 14.08378 1 1 A GLN 51.601 1
+ATOM 1064 O O . GLN 132 132 ? A 2.42340 6.38866 13.99397 1 1 A GLN 51.601 1
+ATOM 1065 C CB . GLN 132 132 ? A 4.09477 8.72425 15.05043 1 1 A GLN 51.601 1
+ATOM 1066 C CG . GLN 132 132 ? A 4.39019 9.55965 16.28405 1 1 A GLN 51.601 1
+ATOM 1067 C CD . GLN 132 132 ? A 5.85938 9.91734 16.41654 1 1 A GLN 51.601 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 6.69497 9.46476 15.63504 1 1 A GLN 51.601 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 6.17784 10.74828 17.39307 1 1 A GLN 51.601 1
+ATOM 1070 N N . ARG 133 133 ? A 4.45534 5.89412 13.18784 1 1 A ARG 53.546 1
+ATOM 1071 C CA . ARG 133 133 ? A 3.89829 5.15605 12.06326 1 1 A ARG 53.546 1
+ATOM 1072 C C . ARG 133 133 ? A 3.17410 3.89334 12.50609 1 1 A ARG 53.546 1
+ATOM 1073 O O . ARG 133 133 ? A 2.33169 3.37788 11.77564 1 1 A ARG 53.546 1
+ATOM 1074 C CB . ARG 133 133 ? A 4.99354 4.79075 11.06093 1 1 A ARG 53.546 1
+ATOM 1075 C CG . ARG 133 133 ? A 6.04779 3.85135 11.61787 1 1 A ARG 53.546 1
+ATOM 1076 C CD . ARG 133 133 ? A 6.98914 3.37032 10.51990 1 1 A ARG 53.546 1
+ATOM 1077 N NE . ARG 133 133 ? A 8.21737 2.80023 11.05675 1 1 A ARG 53.546 1
+ATOM 1078 C CZ . ARG 133 133 ? A 8.34032 1.58409 11.57047 1 1 A ARG 53.546 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 7.28944 0.78573 11.63746 1 1 A ARG 53.546 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 9.51921 1.17167 12.02335 1 1 A ARG 53.546 1
+ATOM 1081 N N . MET 134 134 ? A 3.47816 3.38180 13.67358 1 1 A MET 51.448 1
+ATOM 1082 C CA . MET 134 134 ? A 2.84827 2.17542 14.20133 1 1 A MET 51.448 1
+ATOM 1083 C C . MET 134 134 ? A 2.52718 2.39525 15.67371 1 1 A MET 51.448 1
+ATOM 1084 O O . MET 134 134 ? A 3.23018 1.91690 16.56176 1 1 A MET 51.448 1
+ATOM 1085 C CB . MET 134 134 ? A 3.75876 0.95931 14.03302 1 1 A MET 51.448 1
+ATOM 1086 C CG . MET 134 134 ? A 3.88461 0.47076 12.60947 1 1 A MET 51.448 1
+ATOM 1087 S SD . MET 134 134 ? A 2.36763 -0.31710 12.01116 1 1 A MET 51.448 1
+ATOM 1088 C CE . MET 134 134 ? A 2.22673 -1.68954 13.15631 1 1 A MET 51.448 1
+ATOM 1089 N N . SER 135 135 ? A 1.48205 3.13365 15.93278 1 1 A SER 51.662 1
+ATOM 1090 C CA . SER 135 135 ? A 1.03408 3.35852 17.29370 1 1 A SER 51.662 1
+ATOM 1091 C C . SER 135 135 ? A 0.20998 2.17072 17.78182 1 1 A SER 51.662 1
+ATOM 1092 O O . SER 135 135 ? A -0.19117 1.29746 17.01045 1 1 A SER 51.662 1
+ATOM 1093 C CB . SER 135 135 ? A 0.21480 4.64716 17.38710 1 1 A SER 51.662 1
+ATOM 1094 O OG . SER 135 135 ? A -1.05534 4.47246 16.79742 1 1 A SER 51.662 1
+ATOM 1095 N N . ARG 136 136 ? A -0.05980 2.15452 19.08879 1 1 A ARG 57.140 1
+ATOM 1096 C CA . ARG 136 136 ? A -0.82721 1.06961 19.68456 1 1 A ARG 57.140 1
+ATOM 1097 C C . ARG 136 136 ? A -2.21606 0.94251 19.05513 1 1 A ARG 57.140 1
+ATOM 1098 O O . ARG 136 136 ? A -2.65788 -0.15613 18.72297 1 1 A ARG 57.140 1
+ATOM 1099 C CB . ARG 136 136 ? A -0.95133 1.28519 21.19558 1 1 A ARG 57.140 1
+ATOM 1100 C CG . ARG 136 136 ? A -1.72931 0.20089 21.91371 1 1 A ARG 57.140 1
+ATOM 1101 C CD . ARG 136 136 ? A -1.83389 0.51624 23.40681 1 1 A ARG 57.140 1
+ATOM 1102 N NE . ARG 136 136 ? A -0.52141 0.68598 24.03157 1 1 A ARG 57.140 1
+ATOM 1103 C CZ . ARG 136 136 ? A 0.21095 -0.30635 24.50728 1 1 A ARG 57.140 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -0.22564 -1.54588 24.44218 1 1 A ARG 57.140 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 1.38451 -0.04912 25.05584 1 1 A ARG 57.140 1
+ATOM 1106 N N . ASN 137 137 ? A -2.89333 2.06618 18.89078 1 1 A ASN 56.336 1
+ATOM 1107 C CA . ASN 137 137 ? A -4.24041 2.03150 18.33942 1 1 A ASN 56.336 1
+ATOM 1108 C C . ASN 137 137 ? A -4.24846 1.65576 16.86712 1 1 A ASN 56.336 1
+ATOM 1109 O O . ASN 137 137 ? A -5.24536 1.11990 16.37317 1 1 A ASN 56.336 1
+ATOM 1110 C CB . ASN 137 137 ? A -4.92989 3.38467 18.53691 1 1 A ASN 56.336 1
+ATOM 1111 C CG . ASN 137 137 ? A -5.29426 3.63150 19.98584 1 1 A ASN 56.336 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -5.51130 2.69294 20.75116 1 1 A ASN 56.336 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -5.36991 4.89762 20.37216 1 1 A ASN 56.336 1
+ATOM 1114 N N . PHE 138 138 ? A -3.17221 1.93585 16.15004 1 1 A PHE 59.133 1
+ATOM 1115 C CA . PHE 138 138 ? A -3.13348 1.62164 14.72510 1 1 A PHE 59.133 1
+ATOM 1116 C C . PHE 138 138 ? A -3.16227 0.12066 14.48120 1 1 A PHE 59.133 1
+ATOM 1117 O O . PHE 138 138 ? A -3.67165 -0.32833 13.45192 1 1 A PHE 59.133 1
+ATOM 1118 C CB . PHE 138 138 ? A -1.89651 2.24847 14.08151 1 1 A PHE 59.133 1
+ATOM 1119 C CG . PHE 138 138 ? A -1.91462 2.20321 12.57917 1 1 A PHE 59.133 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -2.95470 2.78293 11.87059 1 1 A PHE 59.133 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -0.89179 1.58762 11.87778 1 1 A PHE 59.133 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.97422 2.74840 10.48112 1 1 A PHE 59.133 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -0.90283 1.55025 10.49231 1 1 A PHE 59.133 1
+ATOM 1124 C CZ . PHE 138 138 ? A -1.94457 2.13261 9.79684 1 1 A PHE 59.133 1
+ATOM 1125 N N . VAL 139 139 ? A -2.62998 -0.67618 15.40931 1 1 A VAL 60.056 1
+ATOM 1126 C CA . VAL 139 139 ? A -2.71694 -2.12287 15.28614 1 1 A VAL 60.056 1
+ATOM 1127 C C . VAL 139 139 ? A -4.17751 -2.55362 15.18515 1 1 A VAL 60.056 1
+ATOM 1128 O O . VAL 139 139 ? A -4.53457 -3.40813 14.36901 1 1 A VAL 60.056 1
+ATOM 1129 C CB . VAL 139 139 ? A -2.02349 -2.80679 16.47712 1 1 A VAL 60.056 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -2.23548 -4.31115 16.43050 1 1 A VAL 60.056 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -0.53842 -2.47472 16.47838 1 1 A VAL 60.056 1
+ATOM 1132 N N . ARG 140 140 ? A -5.03463 -1.96530 15.99462 1 1 A ARG 63.676 1
+ATOM 1133 C CA . ARG 140 140 ? A -6.45588 -2.27820 15.95075 1 1 A ARG 63.676 1
+ATOM 1134 C C . ARG 140 140 ? A -7.07852 -1.88264 14.61677 1 1 A ARG 63.676 1
+ATOM 1135 O O . ARG 140 140 ? A -7.91521 -2.61262 14.07718 1 1 A ARG 63.676 1
+ATOM 1136 C CB . ARG 140 140 ? A -7.16902 -1.60254 17.11881 1 1 A ARG 63.676 1
+ATOM 1137 C CG . ARG 140 140 ? A -8.68905 -1.64469 17.04518 1 1 A ARG 63.676 1
+ATOM 1138 C CD . ARG 140 140 ? A -9.21980 -3.04031 17.23891 1 1 A ARG 63.676 1
+ATOM 1139 N NE . ARG 140 140 ? A -10.68774 -3.05370 17.22004 1 1 A ARG 63.676 1
+ATOM 1140 C CZ . ARG 140 140 ? A -11.42650 -3.06623 16.12748 1 1 A ARG 63.676 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -10.84738 -3.06446 14.93851 1 1 A ARG 63.676 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -12.74882 -3.07420 16.22064 1 1 A ARG 63.676 1
+ATOM 1143 N N . TYR 141 141 ? A -6.67923 -0.74590 14.08238 1 1 A TYR 59.441 1
+ATOM 1144 C CA . TYR 141 141 ? A -7.23743 -0.30297 12.81280 1 1 A TYR 59.441 1
+ATOM 1145 C C . TYR 141 141 ? A -6.84648 -1.23889 11.67924 1 1 A TYR 59.441 1
+ATOM 1146 O O . TYR 141 141 ? A -7.66471 -1.54474 10.80619 1 1 A TYR 59.441 1
+ATOM 1147 C CB . TYR 141 141 ? A -6.78679 1.12522 12.49860 1 1 A TYR 59.441 1
+ATOM 1148 C CG . TYR 141 141 ? A -7.15732 2.13090 13.56648 1 1 A TYR 59.441 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -8.32400 1.99419 14.31075 1 1 A TYR 59.441 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -6.33841 3.22552 13.83134 1 1 A TYR 59.441 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -8.66147 2.91580 15.29300 1 1 A TYR 59.441 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -6.66892 4.14946 14.80308 1 1 A TYR 59.441 1
+ATOM 1153 C CZ . TYR 141 141 ? A -7.82929 3.99234 15.53364 1 1 A TYR 59.441 1
+ATOM 1154 O OH . TYR 141 141 ? A -8.15936 4.90658 16.50072 1 1 A TYR 59.441 1
+ATOM 1155 N N . VAL 142 142 ? A -5.59820 -1.71172 11.67594 1 1 A VAL 63.475 1
+ATOM 1156 C CA . VAL 142 142 ? A -5.15466 -2.64389 10.65399 1 1 A VAL 63.475 1
+ATOM 1157 C C . VAL 142 142 ? A -5.96882 -3.93208 10.72275 1 1 A VAL 63.475 1
+ATOM 1158 O O . VAL 142 142 ? A -6.37455 -4.48098 9.69449 1 1 A VAL 63.475 1
+ATOM 1159 C CB . VAL 142 142 ? A -3.64876 -2.93197 10.79962 1 1 A VAL 63.475 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -3.22684 -4.06787 9.88193 1 1 A VAL 63.475 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -2.84787 -1.67602 10.49689 1 1 A VAL 63.475 1
+ATOM 1162 N N . GLN 143 143 ? A -6.23549 -4.41261 11.92794 1 1 A GLN 60.842 1
+ATOM 1163 C CA . GLN 143 143 ? A -7.00619 -5.63613 12.09006 1 1 A GLN 60.842 1
+ATOM 1164 C C . GLN 143 143 ? A -8.44330 -5.48143 11.61597 1 1 A GLN 60.842 1
+ATOM 1165 O O . GLN 143 143 ? A -9.08530 -6.46765 11.25093 1 1 A GLN 60.842 1
+ATOM 1166 C CB . GLN 143 143 ? A -6.98019 -6.07469 13.55283 1 1 A GLN 60.842 1
+ATOM 1167 C CG . GLN 143 143 ? A -5.60173 -6.49403 14.03151 1 1 A GLN 60.842 1
+ATOM 1168 C CD . GLN 143 143 ? A -5.51330 -6.62463 15.53306 1 1 A GLN 60.842 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -6.37334 -6.15314 16.26770 1 1 A GLN 60.842 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -4.46012 -7.26940 16.00412 1 1 A GLN 60.842 1
+ATOM 1171 N N . GLY 144 144 ? A -8.94864 -4.25469 11.59503 1 1 A GLY 61.776 1
+ATOM 1172 C CA . GLY 144 144 ? A -10.31023 -4.00524 11.16679 1 1 A GLY 61.776 1
+ATOM 1173 C C . GLY 144 144 ? A -10.50679 -3.89208 9.67199 1 1 A GLY 61.776 1
+ATOM 1174 O O . GLY 144 144 ? A -11.62113 -3.60210 9.22746 1 1 A GLY 61.776 1
+ATOM 1175 N N . LEU 145 145 ? A -9.45273 -4.11375 8.89110 1 1 A LEU 58.625 1
+ATOM 1176 C CA . LEU 145 145 ? A -9.56352 -3.99533 7.44475 1 1 A LEU 58.625 1
+ATOM 1177 C C . LEU 145 145 ? A -10.32419 -5.14900 6.81036 1 1 A LEU 58.625 1
+ATOM 1178 O O . LEU 145 145 ? A -10.69000 -5.06532 5.63544 1 1 A LEU 58.625 1
+ATOM 1179 C CB . LEU 145 145 ? A -8.17251 -3.88249 6.81723 1 1 A LEU 58.625 1
+ATOM 1180 C CG . LEU 145 145 ? A -7.38989 -2.62223 7.17599 1 1 A LEU 58.625 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -5.99895 -2.66983 6.55627 1 1 A LEU 58.625 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -8.13799 -1.38359 6.71068 1 1 A LEU 58.625 1
+ATOM 1183 N N . LYS 146 146 ? A -10.56982 -6.23483 7.53623 1 1 A LYS 53.986 1
+ATOM 1184 C CA . LYS 146 146 ? A -11.41489 -7.34050 7.09407 1 1 A LYS 53.986 1
+ATOM 1185 C C . LYS 146 146 ? A -10.87043 -8.01514 5.83923 1 1 A LYS 53.986 1
+ATOM 1186 O O . LYS 146 146 ? A -11.61317 -8.32944 4.90621 1 1 A LYS 53.986 1
+ATOM 1187 C CB . LYS 146 146 ? A -12.85532 -6.87249 6.87472 1 1 A LYS 53.986 1
+ATOM 1188 C CG . LYS 146 146 ? A -13.49870 -6.30705 8.12344 1 1 A LYS 53.986 1
+ATOM 1189 C CD . LYS 146 146 ? A -14.94561 -5.92634 7.88666 1 1 A LYS 53.986 1
+ATOM 1190 C CE . LYS 146 146 ? A -15.58809 -5.40003 9.14917 1 1 A LYS 53.986 1
+ATOM 1191 N NZ . LYS 146 146 ? A -17.01088 -5.03678 8.93977 1 1 A LYS 53.986 1
+ATOM 1192 N N . LYS 147 147 ? A -9.57574 -8.23106 5.81742 1 1 A LYS 52.482 1
+ATOM 1193 C CA . LYS 147 147 ? A -8.92721 -9.02599 4.78474 1 1 A LYS 52.482 1
+ATOM 1194 C C . LYS 147 147 ? A -8.60853 -10.39657 5.35688 1 1 A LYS 52.482 1
+ATOM 1195 O O . LYS 147 147 ? A -8.39114 -10.54998 6.55886 1 1 A LYS 52.482 1
+ATOM 1196 C CB . LYS 147 147 ? A -7.64825 -8.34521 4.29122 1 1 A LYS 52.482 1
+ATOM 1197 C CG . LYS 147 147 ? A -7.83490 -6.89697 3.88259 1 1 A LYS 52.482 1
+ATOM 1198 C CD . LYS 147 147 ? A -8.79187 -6.75978 2.71337 1 1 A LYS 52.482 1
+ATOM 1199 C CE . LYS 147 147 ? A -8.91856 -5.31309 2.27926 1 1 A LYS 52.482 1
+ATOM 1200 N NZ . LYS 147 147 ? A -9.91258 -5.14968 1.18201 1 1 A LYS 52.482 1
+ATOM 1201 N N . LYS 148 148 ? A -8.56856 -11.41928 4.47581 1 1 A LYS 53.499 1
+ATOM 1202 C CA . LYS 148 148 ? A -8.24755 -12.76200 4.94489 1 1 A LYS 53.499 1
+ATOM 1203 C C . LYS 148 148 ? A -6.83586 -12.82546 5.51195 1 1 A LYS 53.499 1
+ATOM 1204 O O . LYS 148 148 ? A -6.60317 -13.48335 6.52776 1 1 A LYS 53.499 1
+ATOM 1205 C CB . LYS 148 148 ? A -8.41299 -13.77743 3.81352 1 1 A LYS 53.499 1
+ATOM 1206 C CG . LYS 148 148 ? A -8.17622 -15.20702 4.26629 1 1 A LYS 53.499 1
+ATOM 1207 C CD . LYS 148 148 ? A -8.43613 -16.20156 3.15324 1 1 A LYS 53.499 1
+ATOM 1208 C CE . LYS 148 148 ? A -8.20588 -17.62572 3.62509 1 1 A LYS 53.499 1
+ATOM 1209 N NZ . LYS 148 148 ? A -8.47020 -18.61826 2.55763 1 1 A LYS 53.499 1
+ATOM 1210 N N . LYS 149 149 ? A -5.89151 -12.15084 4.86845 1 1 A LYS 66.914 1
+ATOM 1211 C CA . LYS 149 149 ? A -4.51924 -12.06615 5.34433 1 1 A LYS 66.914 1
+ATOM 1212 C C . LYS 149 149 ? A -4.04311 -10.63317 5.24241 1 1 A LYS 66.914 1
+ATOM 1213 O O . LYS 149 149 ? A -4.30158 -9.95390 4.25150 1 1 A LYS 66.914 1
+ATOM 1214 C CB . LYS 149 149 ? A -3.58604 -12.96871 4.53128 1 1 A LYS 66.914 1
+ATOM 1215 C CG . LYS 149 149 ? A -3.83515 -14.46126 4.70299 1 1 A LYS 66.914 1
+ATOM 1216 C CD . LYS 149 149 ? A -2.82751 -15.26929 3.91594 1 1 A LYS 66.914 1
+ATOM 1217 C CE . LYS 149 149 ? A -3.09065 -16.76038 4.03705 1 1 A LYS 66.914 1
+ATOM 1218 N NZ . LYS 149 149 ? A -2.84450 -17.24520 5.41384 1 1 A LYS 66.914 1
+ATOM 1219 N N . VAL 150 150 ? A -3.35023 -10.17382 6.26607 1 1 A VAL 69.183 1
+ATOM 1220 C CA . VAL 150 150 ? A -2.75381 -8.84675 6.28909 1 1 A VAL 69.183 1
+ATOM 1221 C C . VAL 150 150 ? A -1.25796 -9.01720 6.50777 1 1 A VAL 69.183 1
+ATOM 1222 O O . VAL 150 150 ? A -0.83076 -9.53287 7.53960 1 1 A VAL 69.183 1
+ATOM 1223 C CB . VAL 150 150 ? A -3.36312 -7.96103 7.39029 1 1 A VAL 69.183 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -2.69573 -6.59313 7.39987 1 1 A VAL 69.183 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -4.86846 -7.82429 7.17990 1 1 A VAL 69.183 1
+ATOM 1226 N N . ILE 151 151 ? A -0.45919 -8.58158 5.53053 1 1 A ILE 74.730 1
+ATOM 1227 C CA . ILE 151 151 ? A 0.99121 -8.67822 5.58453 1 1 A ILE 74.730 1
+ATOM 1228 C C . ILE 151 151 ? A 1.54799 -7.28679 5.83552 1 1 A ILE 74.730 1
+ATOM 1229 O O . ILE 151 151 ? A 1.30430 -6.36453 5.05141 1 1 A ILE 74.730 1
+ATOM 1230 C CB . ILE 151 151 ? A 1.57082 -9.25587 4.28604 1 1 A ILE 74.730 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 0.79394 -10.50483 3.86094 1 1 A ILE 74.730 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 3.04815 -9.55036 4.44382 1 1 A ILE 74.730 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 0.79667 -11.62608 4.88033 1 1 A ILE 74.730 1
+ATOM 1234 N N . VAL 152 152 ? A 2.27020 -7.14073 6.91954 1 1 A VAL 73.379 1
+ATOM 1235 C CA . VAL 152 152 ? A 2.80328 -5.85133 7.33007 1 1 A VAL 73.379 1
+ATOM 1236 C C . VAL 152 152 ? A 4.31837 -5.87832 7.20217 1 1 A VAL 73.379 1
+ATOM 1237 O O . VAL 152 152 ? A 4.97502 -6.79585 7.70074 1 1 A VAL 73.379 1
+ATOM 1238 C CB . VAL 152 152 ? A 2.39828 -5.50785 8.77624 1 1 A VAL 73.379 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 2.90938 -4.12828 9.16484 1 1 A VAL 73.379 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 0.88299 -5.58546 8.92759 1 1 A VAL 73.379 1
+ATOM 1241 N N . ILE 153 153 ? A 4.88451 -4.86925 6.53096 1 1 A ILE 76.612 1
+ATOM 1242 C CA . ILE 153 153 ? A 6.32451 -4.75020 6.33761 1 1 A ILE 76.612 1
+ATOM 1243 C C . ILE 153 153 ? A 6.77278 -3.39017 6.86579 1 1 A ILE 76.612 1
+ATOM 1244 O O . ILE 153 153 ? A 6.89016 -2.42461 6.10283 1 1 A ILE 76.612 1
+ATOM 1245 C CB . ILE 153 153 ? A 6.72027 -4.91946 4.85815 1 1 A ILE 76.612 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 6.13910 -6.22052 4.29718 1 1 A ILE 76.612 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 8.24330 -4.92351 4.72247 1 1 A ILE 76.612 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 6.50000 -6.47121 2.84239 1 1 A ILE 76.612 1
+ATOM 1249 N N . PRO 154 154 ? A 7.01179 -3.28045 8.16106 1 1 A PRO 70.512 1
+ATOM 1250 C CA . PRO 154 154 ? A 7.54179 -2.03127 8.69573 1 1 A PRO 70.512 1
+ATOM 1251 C C . PRO 154 154 ? A 9.04591 -1.93441 8.45040 1 1 A PRO 70.512 1
+ATOM 1252 O O . PRO 154 154 ? A 9.77839 -2.91479 8.60269 1 1 A PRO 70.512 1
+ATOM 1253 C CB . PRO 154 154 ? A 7.23219 -2.12559 10.19131 1 1 A PRO 70.512 1
+ATOM 1254 C CG . PRO 154 154 ? A 7.24898 -3.59435 10.47278 1 1 A PRO 70.512 1
+ATOM 1255 C CD . PRO 154 154 ? A 6.75519 -4.27722 9.21967 1 1 A PRO 70.512 1
+ATOM 1256 N N . VAL 155 155 ? A 9.50265 -0.74096 8.07945 1 1 A VAL 72.092 1
+ATOM 1257 C CA . VAL 155 155 ? A 10.90095 -0.48678 7.76836 1 1 A VAL 72.092 1
+ATOM 1258 C C . VAL 155 155 ? A 11.41447 0.61774 8.67945 1 1 A VAL 72.092 1
+ATOM 1259 O O . VAL 155 155 ? A 10.73037 1.62054 8.90166 1 1 A VAL 72.092 1
+ATOM 1260 C CB . VAL 155 155 ? A 11.08337 -0.08433 6.29136 1 1 A VAL 72.092 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 12.55403 0.15599 5.98114 1 1 A VAL 72.092 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 10.50634 -1.15792 5.37877 1 1 A VAL 72.092 1
+ATOM 1263 N N . GLY 156 156 ? A 12.61839 0.42622 9.20569 1 1 A GLY 68.546 1
+ATOM 1264 C CA . GLY 156 156 ? A 13.25294 1.44529 10.02051 1 1 A GLY 68.546 1
+ATOM 1265 C C . GLY 156 156 ? A 12.93120 1.34346 11.49393 1 1 A GLY 68.546 1
+ATOM 1266 O O . GLY 156 156 ? A 12.78569 2.36467 12.17144 1 1 A GLY 68.546 1
+ATOM 1267 N N . THR 157 157 ? A 12.83202 0.12593 12.00620 1 1 A THR 53.206 1
+ATOM 1268 C CA . THR 157 157 ? A 12.46926 -0.08451 13.40186 1 1 A THR 53.206 1
+ATOM 1269 C C . THR 157 157 ? A 13.66228 -0.04629 14.35155 1 1 A THR 53.206 1
+ATOM 1270 O O . THR 157 157 ? A 13.46200 -0.04574 15.56759 1 1 A THR 53.206 1
+ATOM 1271 C CB . THR 157 157 ? A 11.75253 -1.42996 13.57213 1 1 A THR 53.206 1
+ATOM 1272 O OG1 . THR 157 157 ? A 12.60896 -2.47286 13.09160 1 1 A THR 53.206 1
+ATOM 1273 C CG2 . THR 157 157 ? A 10.45570 -1.44537 12.77011 1 1 A THR 53.206 1
+ATOM 1274 N N . GLY 158 158 ? A 14.87954 -0.01123 13.82856 1 1 A GLY 54.415 1
+ATOM 1275 C CA . GLY 158 158 ? A 16.05935 -0.08635 14.67199 1 1 A GLY 54.415 1
+ATOM 1276 C C . GLY 158 158 ? A 16.10700 0.95863 15.77371 1 1 A GLY 54.415 1
+ATOM 1277 O O . GLY 158 158 ? A 16.01750 0.63342 16.95925 1 1 A GLY 54.415 1
+ATOM 1278 N N . PRO 159 159 ? A 16.25458 2.22780 15.42018 1 1 A PRO 51.976 1
+ATOM 1279 C CA . PRO 159 159 ? A 16.35737 3.26391 16.44555 1 1 A PRO 51.976 1
+ATOM 1280 C C . PRO 159 159 ? A 15.01796 3.67520 17.04801 1 1 A PRO 51.976 1
+ATOM 1281 O O . PRO 159 159 ? A 15.00748 4.38312 18.05869 1 1 A PRO 51.976 1
+ATOM 1282 C CB . PRO 159 159 ? A 16.99801 4.43853 15.69794 1 1 A PRO 51.976 1
+ATOM 1283 C CG . PRO 159 159 ? A 16.58145 4.24202 14.27808 1 1 A PRO 51.976 1
+ATOM 1284 C CD . PRO 159 159 ? A 16.51642 2.75095 14.07330 1 1 A PRO 51.976 1
+ATOM 1285 N N . HIS 160 160 ? A 13.90536 3.28644 16.44236 1 1 A HIS 46.838 1
+ATOM 1286 C CA . HIS 160 160 ? A 12.57223 3.62806 16.92861 1 1 A HIS 46.838 1
+ATOM 1287 C C . HIS 160 160 ? A 11.74755 2.35852 17.08951 1 1 A HIS 46.838 1
+ATOM 1288 O O . HIS 160 160 ? A 10.70894 2.17911 16.45146 1 1 A HIS 46.838 1
+ATOM 1289 C CB . HIS 160 160 ? A 11.88866 4.61426 15.97835 1 1 A HIS 46.838 1
+ATOM 1290 C CG . HIS 160 160 ? A 12.65463 5.88992 15.77985 1 1 A HIS 46.838 1
+ATOM 1291 N ND1 . HIS 160 160 ? A 13.50454 6.08953 14.71738 1 1 A HIS 46.838 1
+ATOM 1292 C CD2 . HIS 160 160 ? A 12.69204 7.02067 16.52140 1 1 A HIS 46.838 1
+ATOM 1293 C CE1 . HIS 160 160 ? A 14.03492 7.29468 14.81474 1 1 A HIS 46.838 1
+ATOM 1294 N NE2 . HIS 160 160 ? A 13.56253 7.88339 15.89328 1 1 A HIS 46.838 1
+ATOM 1295 N N . ALA 161 161 ? A 12.21330 1.47559 17.97305 1 1 A ALA 46.594 1
+ATOM 1296 C CA . ALA 161 161 ? A 11.61287 0.16335 18.11811 1 1 A ALA 46.594 1
+ATOM 1297 C C . ALA 161 161 ? A 10.18731 0.25901 18.64826 1 1 A ALA 46.594 1
+ATOM 1298 O O . ALA 161 161 ? A 9.91604 0.95950 19.62323 1 1 A ALA 46.594 1
+ATOM 1299 C CB . ALA 161 161 ? A 12.46254 -0.69967 19.04544 1 1 A ALA 46.594 1
+ATOM 1300 N N . ASN 162 162 ? A 9.28578 -0.45241 18.00195 1 1 A ASN 54.050 1
+ATOM 1301 C CA . ASN 162 162 ? A 7.92251 -0.63663 18.45417 1 1 A ASN 54.050 1
+ATOM 1302 C C . ASN 162 162 ? A 7.48799 -2.06793 18.16344 1 1 A ASN 54.050 1
+ATOM 1303 O O . ASN 162 162 ? A 6.37398 -2.31724 17.69987 1 1 A ASN 54.050 1
+ATOM 1304 C CB . ASN 162 162 ? A 6.97464 0.38386 17.80742 1 1 A ASN 54.050 1
+ATOM 1305 C CG . ASN 162 162 ? A 7.03909 0.37263 16.29481 1 1 A ASN 54.050 1
+ATOM 1306 O OD1 . ASN 162 162 ? A 7.83842 -0.33175 15.68153 1 1 A ASN 54.050 1
+ATOM 1307 N ND2 . ASN 162 162 ? A 6.18424 1.16382 15.66321 1 1 A ASN 54.050 1
+ATOM 1308 N N . LEU 163 163 ? A 8.37961 -3.01640 18.46489 1 1 A LEU 61.744 1
+ATOM 1309 C CA . LEU 163 163 ? A 8.14196 -4.41183 18.13566 1 1 A LEU 61.744 1
+ATOM 1310 C C . LEU 163 163 ? A 6.92267 -4.97264 18.84821 1 1 A LEU 61.744 1
+ATOM 1311 O O . LEU 163 163 ? A 6.24726 -5.86020 18.32267 1 1 A LEU 61.744 1
+ATOM 1312 C CB . LEU 163 163 ? A 9.37657 -5.24744 18.47340 1 1 A LEU 61.744 1
+ATOM 1313 C CG . LEU 163 163 ? A 10.65728 -4.85763 17.74345 1 1 A LEU 61.744 1
+ATOM 1314 C CD1 . LEU 163 163 ? A 11.80847 -5.75928 18.17063 1 1 A LEU 61.744 1
+ATOM 1315 C CD2 . LEU 163 163 ? A 10.45246 -4.90758 16.24121 1 1 A LEU 61.744 1
+ATOM 1316 N N . LYS 164 164 ? A 6.61846 -4.46525 20.04143 1 1 A LYS 64.942 1
+ATOM 1317 C CA . LYS 164 164 ? A 5.45052 -4.94036 20.76958 1 1 A LYS 64.942 1
+ATOM 1318 C C . LYS 164 164 ? A 4.17633 -4.70290 19.96920 1 1 A LYS 64.942 1
+ATOM 1319 O O . LYS 164 164 ? A 3.33983 -5.60047 19.83291 1 1 A LYS 64.942 1
+ATOM 1320 C CB . LYS 164 164 ? A 5.36232 -4.24829 22.12994 1 1 A LYS 64.942 1
+ATOM 1321 C CG . LYS 164 164 ? A 4.16820 -4.66633 22.96673 1 1 A LYS 64.942 1
+ATOM 1322 C CD . LYS 164 164 ? A 4.17115 -3.94883 24.30661 1 1 A LYS 64.942 1
+ATOM 1323 C CE . LYS 164 164 ? A 2.97389 -4.32496 25.15805 1 1 A LYS 64.942 1
+ATOM 1324 N NZ . LYS 164 164 ? A 2.97773 -3.61783 26.47183 1 1 A LYS 64.942 1
+ATOM 1325 N N . GLN 165 165 ? A 4.02879 -3.49824 19.41767 1 1 A GLN 60.829 1
+ATOM 1326 C CA . GLN 165 165 ? A 2.84529 -3.18890 18.62943 1 1 A GLN 60.829 1
+ATOM 1327 C C . GLN 165 165 ? A 2.81265 -3.99917 17.34108 1 1 A GLN 60.829 1
+ATOM 1328 O O . GLN 165 165 ? A 1.75286 -4.47661 16.92057 1 1 A GLN 60.829 1
+ATOM 1329 C CB . GLN 165 165 ? A 2.80326 -1.69670 18.30760 1 1 A GLN 60.829 1
+ATOM 1330 C CG . GLN 165 165 ? A 2.86589 -0.79597 19.52482 1 1 A GLN 60.829 1
+ATOM 1331 C CD . GLN 165 165 ? A 2.98950 0.66044 19.14836 1 1 A GLN 60.829 1
+ATOM 1332 O OE1 . GLN 165 165 ? A 2.32970 1.12883 18.21974 1 1 A GLN 60.829 1
+ATOM 1333 N NE2 . GLN 165 165 ? A 3.83838 1.39411 19.85924 1 1 A GLN 60.829 1
+ATOM 1334 N N . ILE 166 166 ? A 3.96778 -4.17053 16.69492 1 1 A ILE 64.262 1
+ATOM 1335 C CA . ILE 166 166 ? A 4.02303 -4.89474 15.43428 1 1 A ILE 64.262 1
+ATOM 1336 C C . ILE 166 166 ? A 3.66340 -6.36060 15.64124 1 1 A ILE 64.262 1
+ATOM 1337 O O . ILE 166 166 ? A 2.88316 -6.93593 14.87366 1 1 A ILE 64.262 1
+ATOM 1338 C CB . ILE 166 166 ? A 5.41696 -4.75322 14.79677 1 1 A ILE 64.262 1
+ATOM 1339 C CG1 . ILE 166 166 ? A 5.66608 -3.29345 14.41334 1 1 A ILE 64.262 1
+ATOM 1340 C CG2 . ILE 166 166 ? A 5.54696 -5.65874 13.58483 1 1 A ILE 64.262 1
+ATOM 1341 C CD1 . ILE 166 166 ? A 7.09431 -3.01136 13.99005 1 1 A ILE 64.262 1
+ATOM 1342 N N . ARG 167 167 ? A 4.22849 -6.98007 16.67023 1 1 A ARG 68.413 1
+ATOM 1343 C CA . ARG 167 167 ? A 3.95876 -8.39058 16.91612 1 1 A ARG 68.413 1
+ATOM 1344 C C . ARG 167 167 ? A 2.52681 -8.63088 17.37119 1 1 A ARG 68.413 1
+ATOM 1345 O O . ARG 167 167 ? A 2.00925 -9.73874 17.21376 1 1 A ARG 68.413 1
+ATOM 1346 C CB . ARG 167 167 ? A 4.94314 -8.94772 17.94083 1 1 A ARG 68.413 1
+ATOM 1347 C CG . ARG 167 167 ? A 6.38333 -8.96564 17.44932 1 1 A ARG 68.413 1
+ATOM 1348 C CD . ARG 167 167 ? A 6.52087 -9.79805 16.20025 1 1 A ARG 68.413 1
+ATOM 1349 N NE . ARG 167 167 ? A 7.88343 -9.82112 15.68421 1 1 A ARG 68.413 1
+ATOM 1350 C CZ . ARG 167 167 ? A 8.22688 -10.35697 14.52148 1 1 A ARG 68.413 1
+ATOM 1351 N NH1 . ARG 167 167 ? A 7.29978 -10.91766 13.74508 1 1 A ARG 68.413 1
+ATOM 1352 N NH2 . ARG 167 167 ? A 9.49423 -10.33276 14.13054 1 1 A ARG 68.413 1
+ATOM 1353 N N . LEU 168 168 ? A 1.86694 -7.61720 17.93734 1 1 A LEU 66.864 1
+ATOM 1354 C CA . LEU 168 168 ? A 0.46779 -7.76139 18.30771 1 1 A LEU 66.864 1
+ATOM 1355 C C . LEU 168 168 ? A -0.41471 -8.00164 17.09058 1 1 A LEU 66.864 1
+ATOM 1356 O O . LEU 168 168 ? A -1.47238 -8.62610 17.20734 1 1 A LEU 66.864 1
+ATOM 1357 C CB . LEU 168 168 ? A -0.02022 -6.53048 19.07328 1 1 A LEU 66.864 1
+ATOM 1358 C CG . LEU 168 168 ? A 0.32444 -6.47420 20.55733 1 1 A LEU 66.864 1
+ATOM 1359 C CD1 . LEU 168 168 ? A -0.09837 -5.13521 21.14673 1 1 A LEU 66.864 1
+ATOM 1360 C CD2 . LEU 168 168 ? A -0.33468 -7.61911 21.31048 1 1 A LEU 66.864 1
+ATOM 1361 N N . ILE 169 169 ? A 0.00087 -7.51784 15.92436 1 1 A ILE 65.661 1
+ATOM 1362 C CA . ILE 169 169 ? A -0.75036 -7.76722 14.70275 1 1 A ILE 65.661 1
+ATOM 1363 C C . ILE 169 169 ? A -0.83704 -9.26595 14.44521 1 1 A ILE 65.661 1
+ATOM 1364 O O . ILE 169 169 ? A -1.90903 -9.80032 14.13898 1 1 A ILE 65.661 1
+ATOM 1365 C CB . ILE 169 169 ? A -0.10546 -7.03789 13.50965 1 1 A ILE 65.661 1
+ATOM 1366 C CG1 . ILE 169 169 ? A -0.17364 -5.52731 13.72703 1 1 A ILE 65.661 1
+ATOM 1367 C CG2 . ILE 169 169 ? A -0.79601 -7.42440 12.20883 1 1 A ILE 65.661 1
+ATOM 1368 C CD1 . ILE 169 169 ? A 0.57672 -4.72842 12.67849 1 1 A ILE 65.661 1
+ATOM 1369 N N . GLU 170 170 ? A 0.28041 -9.95933 14.59336 1 1 A GLU 68.988 1
+ATOM 1370 C CA . GLU 170 170 ? A 0.29430 -11.39933 14.38172 1 1 A GLU 68.988 1
+ATOM 1371 C C . GLU 170 170 ? A -0.41276 -12.14571 15.50461 1 1 A GLU 68.988 1
+ATOM 1372 O O . GLU 170 170 ? A -1.06747 -13.16691 15.26379 1 1 A GLU 68.988 1
+ATOM 1373 C CB . GLU 170 170 ? A 1.73151 -11.89600 14.23836 1 1 A GLU 68.988 1
+ATOM 1374 C CG . GLU 170 170 ? A 2.44608 -11.34975 13.01715 1 1 A GLU 68.988 1
+ATOM 1375 C CD . GLU 170 170 ? A 3.88188 -11.82838 12.91122 1 1 A GLU 68.988 1
+ATOM 1376 O OE1 . GLU 170 170 ? A 4.60468 -11.78071 13.92952 1 1 A GLU 68.988 1
+ATOM 1377 O OE2 . GLU 170 170 ? A 4.28477 -12.25389 11.81608 1 1 A GLU 68.988 1
+ATOM 1378 N N . LYS 171 171 ? A -0.30448 -11.64179 16.73453 1 1 A LYS 69.244 1
+ATOM 1379 C CA . LYS 171 171 ? A -0.92277 -12.32433 17.86439 1 1 A LYS 69.244 1
+ATOM 1380 C C . LYS 171 171 ? A -2.44345 -12.26898 17.80316 1 1 A LYS 69.244 1
+ATOM 1381 O O . LYS 171 171 ? A -3.12530 -13.24522 18.13524 1 1 A LYS 69.244 1
+ATOM 1382 C CB . LYS 171 171 ? A -0.43313 -11.72075 19.18009 1 1 A LYS 69.244 1
+ATOM 1383 C CG . LYS 171 171 ? A 1.01097 -12.03842 19.50559 1 1 A LYS 69.244 1
+ATOM 1384 C CD . LYS 171 171 ? A 1.39921 -11.48270 20.86266 1 1 A LYS 69.244 1
+ATOM 1385 C CE . LYS 171 171 ? A 2.82765 -11.83399 21.22192 1 1 A LYS 69.244 1
+ATOM 1386 N NZ . LYS 171 171 ? A 3.21191 -11.30086 22.55969 1 1 A LYS 69.244 1
+ATOM 1387 N N . GLN 172 172 ? A -2.99939 -11.13511 17.38729 1 1 A GLN 57.166 1
+ATOM 1388 C CA . GLN 172 172 ? A -4.44583 -10.95242 17.40293 1 1 A GLN 57.166 1
+ATOM 1389 C C . GLN 172 172 ? A -5.12263 -11.45385 16.13458 1 1 A GLN 57.166 1
+ATOM 1390 O O . GLN 172 172 ? A -6.35434 -11.53910 16.09479 1 1 A GLN 57.166 1
+ATOM 1391 C CB . GLN 172 172 ? A -4.78512 -9.47692 17.61980 1 1 A GLN 57.166 1
+ATOM 1392 C CG . GLN 172 172 ? A -4.31452 -8.93542 18.94960 1 1 A GLN 57.166 1
+ATOM 1393 C CD . GLN 172 172 ? A -4.61907 -7.47053 19.13776 1 1 A GLN 57.166 1
+ATOM 1394 O OE1 . GLN 172 172 ? A -3.75767 -6.67441 19.50197 1 1 A GLN 57.166 1
+ATOM 1395 N NE2 . GLN 172 172 ? A -5.87237 -7.08909 18.87120 1 1 A GLN 57.166 1
+ATOM 1396 N N . ALA 173 173 ? A -4.35018 -11.77260 15.11043 1 1 A ALA 59.043 1
+ATOM 1397 C CA . ALA 173 173 ? A -4.87775 -12.33877 13.87656 1 1 A ALA 59.043 1
+ATOM 1398 C C . ALA 173 173 ? A -3.87302 -13.35432 13.36292 1 1 A ALA 59.043 1
+ATOM 1399 O O . ALA 173 173 ? A -2.89654 -12.98237 12.70861 1 1 A ALA 59.043 1
+ATOM 1400 C CB . ALA 173 173 ? A -5.14155 -11.25189 12.84247 1 1 A ALA 59.043 1
+ATOM 1401 N N . PRO 174 174 ? A -4.08486 -14.63317 13.66217 1 1 A PRO 62.951 1
+ATOM 1402 C CA . PRO 174 174 ? A -3.06988 -15.64123 13.33414 1 1 A PRO 62.951 1
+ATOM 1403 C C . PRO 174 174 ? A -2.73051 -15.72357 11.84899 1 1 A PRO 62.951 1
+ATOM 1404 O O . PRO 174 174 ? A -1.61060 -16.12305 11.50265 1 1 A PRO 62.951 1
+ATOM 1405 C CB . PRO 174 174 ? A -3.70851 -16.94737 13.82305 1 1 A PRO 62.951 1
+ATOM 1406 C CG . PRO 174 174 ? A -4.67629 -16.52946 14.87155 1 1 A PRO 62.951 1
+ATOM 1407 C CD . PRO 174 174 ? A -5.20552 -15.19960 14.42732 1 1 A PRO 62.951 1
+ATOM 1408 N N . GLU 175 175 ? A -3.65501 -15.35993 10.96397 1 1 A GLU 63.479 1
+ATOM 1409 C CA . GLU 175 175 ? A -3.37245 -15.41207 9.53814 1 1 A GLU 63.479 1
+ATOM 1410 C C . GLU 175 175 ? A -2.48503 -14.26424 9.07846 1 1 A GLU 63.479 1
+ATOM 1411 O O . GLU 175 175 ? A -2.00039 -14.28444 7.94271 1 1 A GLU 63.479 1
+ATOM 1412 C CB . GLU 175 175 ? A -4.68006 -15.41233 8.73829 1 1 A GLU 63.479 1
+ATOM 1413 C CG . GLU 175 175 ? A -5.49941 -14.13895 8.84957 1 1 A GLU 63.479 1
+ATOM 1414 C CD . GLU 175 175 ? A -6.49674 -14.15825 9.99403 1 1 A GLU 63.479 1
+ATOM 1415 O OE1 . GLU 175 175 ? A -6.27648 -14.90104 10.97019 1 1 A GLU 63.479 1
+ATOM 1416 O OE2 . GLU 175 175 ? A -7.51506 -13.44306 9.89455 1 1 A GLU 63.479 1
+ATOM 1417 N N . ASN 176 176 ? A -2.25047 -13.27693 9.92236 1 1 A ASN 69.411 1
+ATOM 1418 C CA . ASN 176 176 ? A -1.41148 -12.14877 9.56287 1 1 A ASN 69.411 1
+ATOM 1419 C C . ASN 176 176 ? A 0.06643 -12.49202 9.71131 1 1 A ASN 69.411 1
+ATOM 1420 O O . ASN 176 176 ? A 0.44969 -13.44237 10.39274 1 1 A ASN 69.411 1
+ATOM 1421 C CB . ASN 176 176 ? A -1.74676 -10.92522 10.41817 1 1 A ASN 69.411 1
+ATOM 1422 C CG . ASN 176 176 ? A -3.12426 -10.37693 10.12380 1 1 A ASN 69.411 1
+ATOM 1423 O OD1 . ASN 176 176 ? A -3.78000 -10.78224 9.17279 1 1 A ASN 69.411 1
+ATOM 1424 N ND2 . ASN 176 176 ? A -3.56929 -9.43666 10.94813 1 1 A ASN 69.411 1
+ATOM 1425 N N . LYS 177 177 ? A 0.91399 -11.69690 9.05837 1 1 A LYS 75.042 1
+ATOM 1426 C CA . LYS 177 177 ? A 2.35478 -11.88624 9.11113 1 1 A LYS 75.042 1
+ATOM 1427 C C . LYS 177 177 ? A 3.04061 -10.54133 8.99850 1 1 A LYS 75.042 1
+ATOM 1428 O O . LYS 177 177 ? A 2.57608 -9.65231 8.28533 1 1 A LYS 75.042 1
+ATOM 1429 C CB . LYS 177 177 ? A 2.83185 -12.81174 7.98498 1 1 A LYS 75.042 1
+ATOM 1430 C CG . LYS 177 177 ? A 4.32911 -13.06987 7.99042 1 1 A LYS 75.042 1
+ATOM 1431 C CD . LYS 177 177 ? A 4.72717 -14.03429 6.88247 1 1 A LYS 75.042 1
+ATOM 1432 C CE . LYS 177 177 ? A 6.23768 -14.27207 6.86037 1 1 A LYS 75.042 1
+ATOM 1433 N NZ . LYS 177 177 ? A 6.72849 -14.83886 8.14275 1 1 A LYS 75.042 1
+ATOM 1434 N N . ALA 178 178 ? A 4.15175 -10.39997 9.71344 1 1 A ALA 71.398 1
+ATOM 1435 C CA . ALA 178 178 ? A 4.92397 -9.16934 9.70429 1 1 A ALA 71.398 1
+ATOM 1436 C C . ALA 178 178 ? A 6.37161 -9.46616 9.34725 1 1 A ALA 71.398 1
+ATOM 1437 O O . ALA 178 178 ? A 6.98363 -10.37492 9.90791 1 1 A ALA 71.398 1
+ATOM 1438 C CB . ALA 178 178 ? A 4.85179 -8.47002 11.05839 1 1 A ALA 71.398 1
+ATOM 1439 N N . PHE 179 179 ? A 6.91045 -8.71413 8.39797 1 1 A PHE 80.096 1
+ATOM 1440 C CA . PHE 179 179 ? A 8.33535 -8.71179 8.09100 1 1 A PHE 80.096 1
+ATOM 1441 C C . PHE 179 179 ? A 8.94218 -7.46514 8.72589 1 1 A PHE 80.096 1
+ATOM 1442 O O . PHE 179 179 ? A 8.78204 -6.35966 8.20837 1 1 A PHE 80.096 1
+ATOM 1443 C CB . PHE 179 179 ? A 8.58370 -8.69639 6.58221 1 1 A PHE 80.096 1
+ATOM 1444 C CG . PHE 179 179 ? A 8.13435 -9.93771 5.86379 1 1 A PHE 80.096 1
+ATOM 1445 C CD1 . PHE 179 179 ? A 6.84601 -10.03281 5.36553 1 1 A PHE 80.096 1
+ATOM 1446 C CD2 . PHE 179 179 ? A 8.99918 -10.99173 5.66537 1 1 A PHE 80.096 1
+ATOM 1447 C CE1 . PHE 179 179 ? A 6.42844 -11.16791 4.68853 1 1 A PHE 80.096 1
+ATOM 1448 C CE2 . PHE 179 179 ? A 8.59192 -12.12748 4.98753 1 1 A PHE 80.096 1
+ATOM 1449 C CZ . PHE 179 179 ? A 7.30547 -12.21232 4.50386 1 1 A PHE 80.096 1
+ATOM 1450 N N . VAL 180 180 ? A 9.62871 -7.63135 9.84103 1 1 A VAL 71.577 1
+ATOM 1451 C CA . VAL 180 180 ? A 10.17299 -6.51492 10.59744 1 1 A VAL 71.577 1
+ATOM 1452 C C . VAL 180 180 ? A 11.58000 -6.22518 10.08949 1 1 A VAL 71.577 1
+ATOM 1453 O O . VAL 180 180 ? A 12.49478 -7.03168 10.27422 1 1 A VAL 71.577 1
+ATOM 1454 C CB . VAL 180 180 ? A 10.18218 -6.81918 12.10350 1 1 A VAL 71.577 1
+ATOM 1455 C CG1 . VAL 180 180 ? A 10.74169 -5.63973 12.87981 1 1 A VAL 71.577 1
+ATOM 1456 C CG2 . VAL 180 180 ? A 8.77142 -7.16188 12.57378 1 1 A VAL 71.577 1
+ATOM 1457 N N . LEU 181 181 ? A 11.74958 -5.06851 9.46369 1 1 A LEU 75.747 1
+ATOM 1458 C CA . LEU 181 181 ? A 13.00676 -4.67963 8.84138 1 1 A LEU 75.747 1
+ATOM 1459 C C . LEU 181 181 ? A 13.55212 -3.43213 9.50945 1 1 A LEU 75.747 1
+ATOM 1460 O O . LEU 181 181 ? A 12.81520 -2.48348 9.77800 1 1 A LEU 75.747 1
+ATOM 1461 C CB . LEU 181 181 ? A 12.81848 -4.43562 7.34186 1 1 A LEU 75.747 1
+ATOM 1462 C CG . LEU 181 181 ? A 12.10516 -5.55806 6.58848 1 1 A LEU 75.747 1
+ATOM 1463 C CD1 . LEU 181 181 ? A 11.98011 -5.21522 5.11092 1 1 A LEU 75.747 1
+ATOM 1464 C CD2 . LEU 181 181 ? A 12.82545 -6.87758 6.77785 1 1 A LEU 75.747 1
+ATOM 1465 N N . SER 182 182 ? A 14.85308 -3.41703 9.74528 1 1 A SER 72.606 1
+ATOM 1466 C CA . SER 182 182 ? A 15.47048 -2.35288 10.52395 1 1 A SER 72.606 1
+ATOM 1467 C C . SER 182 182 ? A 15.90356 -1.15577 9.68889 1 1 A SER 72.606 1
+ATOM 1468 O O . SER 182 182 ? A 16.15128 -0.08710 10.25277 1 1 A SER 72.606 1
+ATOM 1469 C CB . SER 182 182 ? A 16.67807 -2.90079 11.28666 1 1 A SER 72.606 1
+ATOM 1470 O OG . SER 182 182 ? A 17.65408 -3.40278 10.39076 1 1 A SER 72.606 1
+ATOM 1471 N N . SER 183 183 ? A 16.00965 -1.30611 8.37248 1 1 A SER 77.131 1
+ATOM 1472 C CA . SER 183 183 ? A 16.50546 -0.23102 7.52932 1 1 A SER 77.131 1
+ATOM 1473 C C . SER 183 183 ? A 16.08506 -0.45965 6.08656 1 1 A SER 77.131 1
+ATOM 1474 O O . SER 183 183 ? A 15.61917 -1.53805 5.71756 1 1 A SER 77.131 1
+ATOM 1475 C CB . SER 183 183 ? A 18.03204 -0.13233 7.61359 1 1 A SER 77.131 1
+ATOM 1476 O OG . SER 183 183 ? A 18.63552 -1.27201 7.01840 1 1 A SER 77.131 1
+ATOM 1477 N N . VAL 184 184 ? A 16.26969 0.56683 5.27544 1 1 A VAL 77.176 1
+ATOM 1478 C CA . VAL 184 184 ? A 16.00217 0.43760 3.85161 1 1 A VAL 77.176 1
+ATOM 1479 C C . VAL 184 184 ? A 16.98577 -0.53036 3.20366 1 1 A VAL 77.176 1
+ATOM 1480 O O . VAL 184 184 ? A 16.65359 -1.18814 2.21657 1 1 A VAL 77.176 1
+ATOM 1481 C CB . VAL 184 184 ? A 16.03283 1.80479 3.13700 1 1 A VAL 77.176 1
+ATOM 1482 C CG1 . VAL 184 184 ? A 14.92028 2.69859 3.66622 1 1 A VAL 77.176 1
+ATOM 1483 C CG2 . VAL 184 184 ? A 17.38456 2.47450 3.31297 1 1 A VAL 77.176 1
+ATOM 1484 N N . ASP 185 185 ? A 18.19849 -0.63890 3.74545 1 1 A ASP 82.421 1
+ATOM 1485 C CA . ASP 185 185 ? A 19.14764 -1.61648 3.23331 1 1 A ASP 82.421 1
+ATOM 1486 C C . ASP 185 185 ? A 18.63476 -3.03364 3.44710 1 1 A ASP 82.421 1
+ATOM 1487 O O . ASP 185 185 ? A 18.72692 -3.88332 2.55565 1 1 A ASP 82.421 1
+ATOM 1488 C CB . ASP 185 185 ? A 20.51363 -1.44967 3.90212 1 1 A ASP 82.421 1
+ATOM 1489 C CG . ASP 185 185 ? A 21.24448 -0.20362 3.44828 1 1 A ASP 82.421 1
+ATOM 1490 O OD1 . ASP 185 185 ? A 20.85515 0.38224 2.41775 1 1 A ASP 82.421 1
+ATOM 1491 O OD2 . ASP 185 185 ? A 22.21516 0.18946 4.13017 1 1 A ASP 82.421 1
+ATOM 1492 N N . GLU 186 186 ? A 18.08795 -3.30646 4.63720 1 1 A GLU 83.166 1
+ATOM 1493 C CA . GLU 186 186 ? A 17.54604 -4.62380 4.90681 1 1 A GLU 83.166 1
+ATOM 1494 C C . GLU 186 186 ? A 16.32289 -4.90156 4.04043 1 1 A GLU 83.166 1
+ATOM 1495 O O . GLU 186 186 ? A 16.08259 -6.04327 3.64757 1 1 A GLU 83.166 1
+ATOM 1496 C CB . GLU 186 186 ? A 17.19948 -4.76804 6.38351 1 1 A GLU 83.166 1
+ATOM 1497 C CG . GLU 186 186 ? A 16.82146 -6.18488 6.78072 1 1 A GLU 83.166 1
+ATOM 1498 C CD . GLU 186 186 ? A 16.57560 -6.34168 8.26783 1 1 A GLU 83.166 1
+ATOM 1499 O OE1 . GLU 186 186 ? A 16.57740 -5.32791 8.99239 1 1 A GLU 83.166 1
+ATOM 1500 O OE2 . GLU 186 186 ? A 16.37376 -7.48628 8.71305 1 1 A GLU 83.166 1
+ATOM 1501 N N . LEU 187 187 ? A 15.53878 -3.87372 3.74540 1 1 A LEU 82.085 1
+ATOM 1502 C CA . LEU 187 187 ? A 14.40570 -4.03586 2.84386 1 1 A LEU 82.085 1
+ATOM 1503 C C . LEU 187 187 ? A 14.86236 -4.55101 1.48306 1 1 A LEU 82.085 1
+ATOM 1504 O O . LEU 187 187 ? A 14.26653 -5.47788 0.92191 1 1 A LEU 82.085 1
+ATOM 1505 C CB . LEU 187 187 ? A 13.66319 -2.71035 2.68601 1 1 A LEU 82.085 1
+ATOM 1506 C CG . LEU 187 187 ? A 12.51016 -2.68698 1.68956 1 1 A LEU 82.085 1
+ATOM 1507 C CD1 . LEU 187 187 ? A 11.40985 -3.63680 2.12552 1 1 A LEU 82.085 1
+ATOM 1508 C CD2 . LEU 187 187 ? A 11.98642 -1.26494 1.53596 1 1 A LEU 82.085 1
+ATOM 1509 N N . GLU 188 188 ? A 15.92831 -3.96398 0.95430 1 1 A GLU 81.436 1
+ATOM 1510 C CA . GLU 188 188 ? A 16.45551 -4.41437 -0.32324 1 1 A GLU 81.436 1
+ATOM 1511 C C . GLU 188 188 ? A 17.03846 -5.81814 -0.23122 1 1 A GLU 81.436 1
+ATOM 1512 O O . GLU 188 188 ? A 16.89027 -6.62427 -1.15460 1 1 A GLU 81.436 1
+ATOM 1513 C CB . GLU 188 188 ? A 17.51811 -3.44502 -0.83325 1 1 A GLU 81.436 1
+ATOM 1514 C CG . GLU 188 188 ? A 16.98049 -2.07830 -1.20589 1 1 A GLU 81.436 1
+ATOM 1515 C CD . GLU 188 188 ? A 18.04022 -1.19682 -1.83131 1 1 A GLU 81.436 1
+ATOM 1516 O OE1 . GLU 188 188 ? A 19.04386 -0.89136 -1.15416 1 1 A GLU 81.436 1
+ATOM 1517 O OE2 . GLU 188 188 ? A 17.87640 -0.81300 -2.99906 1 1 A GLU 81.436 1
+ATOM 1518 N N . GLN 189 189 ? A 17.69238 -6.12990 0.88671 1 1 A GLN 87.082 1
+ATOM 1519 C CA . GLN 189 189 ? A 18.32478 -7.43174 1.04258 1 1 A GLN 87.082 1
+ATOM 1520 C C . GLN 189 189 ? A 17.30554 -8.56051 1.13070 1 1 A GLN 87.082 1
+ATOM 1521 O O . GLN 189 189 ? A 17.56365 -9.67177 0.66828 1 1 A GLN 87.082 1
+ATOM 1522 C CB . GLN 189 189 ? A 19.21545 -7.43141 2.28120 1 1 A GLN 87.082 1
+ATOM 1523 C CG . GLN 189 189 ? A 20.44628 -6.55027 2.15132 1 1 A GLN 87.082 1
+ATOM 1524 C CD . GLN 189 189 ? A 21.14973 -6.32633 3.47278 1 1 A GLN 87.082 1
+ATOM 1525 O OE1 . GLN 189 189 ? A 20.70344 -6.78514 4.51973 1 1 A GLN 87.082 1
+ATOM 1526 N NE2 . GLN 189 189 ? A 22.26278 -5.61090 3.43410 1 1 A GLN 87.082 1
+ATOM 1527 N N . GLN 190 190 ? A 16.13957 -8.29882 1.71648 1 1 A GLN 86.333 1
+ATOM 1528 C CA . GLN 190 190 ? A 15.10250 -9.31132 1.86990 1 1 A GLN 86.333 1
+ATOM 1529 C C . GLN 190 190 ? A 14.04243 -9.23628 0.78000 1 1 A GLN 86.333 1
+ATOM 1530 O O . GLN 190 190 ? A 12.99905 -9.88428 0.88330 1 1 A GLN 86.333 1
+ATOM 1531 C CB . GLN 190 190 ? A 14.44692 -9.18942 3.24334 1 1 A GLN 86.333 1
+ATOM 1532 C CG . GLN 190 190 ? A 15.40290 -9.39156 4.40028 1 1 A GLN 86.333 1
+ATOM 1533 C CD . GLN 190 190 ? A 14.69138 -9.46021 5.73762 1 1 A GLN 86.333 1
+ATOM 1534 O OE1 . GLN 190 190 ? A 13.51512 -9.80498 5.80852 1 1 A GLN 86.333 1
+ATOM 1535 N NE2 . GLN 190 190 ? A 15.40227 -9.14501 6.80640 1 1 A GLN 86.333 1
+ATOM 1536 N N . ARG 191 191 ? A 14.30332 -8.47521 -0.26269 1 1 A ARG 84.726 1
+ATOM 1537 C CA . ARG 191 191 ? A 13.30082 -8.25365 -1.30241 1 1 A ARG 84.726 1
+ATOM 1538 C C . ARG 191 191 ? A 12.84409 -9.55774 -1.95364 1 1 A ARG 84.726 1
+ATOM 1539 O O . ARG 191 191 ? A 11.64605 -9.79137 -2.11686 1 1 A ARG 84.726 1
+ATOM 1540 C CB . ARG 191 191 ? A 13.86626 -7.30524 -2.35770 1 1 A ARG 84.726 1
+ATOM 1541 C CG . ARG 191 191 ? A 12.92619 -6.99751 -3.50169 1 1 A ARG 84.726 1
+ATOM 1542 C CD . ARG 191 191 ? A 13.63577 -6.20423 -4.57988 1 1 A ARG 84.726 1
+ATOM 1543 N NE . ARG 191 191 ? A 14.23340 -4.98604 -4.04738 1 1 A ARG 84.726 1
+ATOM 1544 C CZ . ARG 191 191 ? A 15.14416 -4.25926 -4.68853 1 1 A ARG 84.726 1
+ATOM 1545 N NH1 . ARG 191 191 ? A 15.58028 -4.63154 -5.88194 1 1 A ARG 84.726 1
+ATOM 1546 N NH2 . ARG 191 191 ? A 15.60679 -3.15676 -4.12588 1 1 A ARG 84.726 1
+ATOM 1547 N N . ASP 192 192 ? A 13.78790 -10.40949 -2.33431 1 1 A ASP 84.867 1
+ATOM 1548 C CA . ASP 192 192 ? A 13.42945 -11.63077 -3.04205 1 1 A ASP 84.867 1
+ATOM 1549 C C . ASP 192 192 ? A 12.57503 -12.54998 -2.18067 1 1 A ASP 84.867 1
+ATOM 1550 O O . ASP 192 192 ? A 11.62140 -13.16553 -2.66415 1 1 A ASP 84.867 1
+ATOM 1551 C CB . ASP 192 192 ? A 14.68950 -12.36847 -3.50163 1 1 A ASP 84.867 1
+ATOM 1552 C CG . ASP 192 192 ? A 15.43275 -11.62800 -4.59839 1 1 A ASP 84.867 1
+ATOM 1553 O OD1 . ASP 192 192 ? A 14.86619 -10.67929 -5.17757 1 1 A ASP 84.867 1
+ATOM 1554 O OD2 . ASP 192 192 ? A 16.58889 -12.00256 -4.87821 1 1 A ASP 84.867 1
+ATOM 1555 N N . GLU 193 193 ? A 12.89480 -12.65405 -0.89436 1 1 A GLU 86.095 1
+ATOM 1556 C CA . GLU 193 193 ? A 12.12031 -13.50417 -0.00524 1 1 A GLU 86.095 1
+ATOM 1557 C C . GLU 193 193 ? A 10.69946 -12.97888 0.15247 1 1 A GLU 86.095 1
+ATOM 1558 O O . GLU 193 193 ? A 9.73714 -13.75010 0.13968 1 1 A GLU 86.095 1
+ATOM 1559 C CB . GLU 193 193 ? A 12.80387 -13.60408 1.35537 1 1 A GLU 86.095 1
+ATOM 1560 C CG . GLU 193 193 ? A 12.04573 -14.44787 2.36602 1 1 A GLU 86.095 1
+ATOM 1561 C CD . GLU 193 193 ? A 12.74470 -14.53188 3.71088 1 1 A GLU 86.095 1
+ATOM 1562 O OE1 . GLU 193 193 ? A 13.85357 -13.97966 3.84959 1 1 A GLU 86.095 1
+ATOM 1563 O OE2 . GLU 193 193 ? A 12.18215 -15.15298 4.62903 1 1 A GLU 86.095 1
+ATOM 1564 N N . ILE 194 194 ? A 10.54914 -11.66759 0.29379 1 1 A ILE 84.319 1
+ATOM 1565 C CA . ILE 194 194 ? A 9.22990 -11.08153 0.46929 1 1 A ILE 84.319 1
+ATOM 1566 C C . ILE 194 194 ? A 8.38455 -11.28733 -0.78264 1 1 A ILE 84.319 1
+ATOM 1567 O O . ILE 194 194 ? A 7.21448 -11.67597 -0.70445 1 1 A ILE 84.319 1
+ATOM 1568 C CB . ILE 194 194 ? A 9.34673 -9.58903 0.82339 1 1 A ILE 84.319 1
+ATOM 1569 C CG1 . ILE 194 194 ? A 10.02446 -9.43421 2.18768 1 1 A ILE 84.319 1
+ATOM 1570 C CG2 . ILE 194 194 ? A 7.98392 -8.92834 0.82078 1 1 A ILE 84.319 1
+ATOM 1571 C CD1 . ILE 194 194 ? A 10.39339 -8.00364 2.52922 1 1 A ILE 84.319 1
+ATOM 1572 N N . VAL 195 195 ? A 8.96330 -11.03279 -1.95365 1 1 A VAL 82.088 1
+ATOM 1573 C CA . VAL 195 195 ? A 8.21593 -11.17978 -3.19543 1 1 A VAL 82.088 1
+ATOM 1574 C C . VAL 195 195 ? A 7.81902 -12.63509 -3.41316 1 1 A VAL 82.088 1
+ATOM 1575 O O . VAL 195 195 ? A 6.69601 -12.92583 -3.83934 1 1 A VAL 82.088 1
+ATOM 1576 C CB . VAL 195 195 ? A 9.03266 -10.64506 -4.38523 1 1 A VAL 82.088 1
+ATOM 1577 C CG1 . VAL 195 195 ? A 8.33600 -10.96494 -5.69801 1 1 A VAL 82.088 1
+ATOM 1578 C CG2 . VAL 195 195 ? A 9.22817 -9.14318 -4.24248 1 1 A VAL 82.088 1
+ATOM 1579 N N . SER 196 196 ? A 8.72016 -13.55979 -3.12041 1 1 A SER 84.544 1
+ATOM 1580 C CA . SER 196 196 ? A 8.39788 -14.96992 -3.26897 1 1 A SER 84.544 1
+ATOM 1581 C C . SER 196 196 ? A 7.23080 -15.35574 -2.36750 1 1 A SER 84.544 1
+ATOM 1582 O O . SER 196 196 ? A 6.32726 -16.08959 -2.78825 1 1 A SER 84.544 1
+ATOM 1583 C CB . SER 196 196 ? A 9.62349 -15.82515 -2.94591 1 1 A SER 84.544 1
+ATOM 1584 O OG . SER 196 196 ? A 9.31107 -17.20229 -3.02000 1 1 A SER 84.544 1
+ATOM 1585 N N . TYR 197 197 ? A 7.22871 -14.88010 -1.13844 1 1 A TYR 81.331 1
+ATOM 1586 C CA . TYR 197 197 ? A 6.13261 -15.16347 -0.22284 1 1 A TYR 81.331 1
+ATOM 1587 C C . TYR 197 197 ? A 4.81325 -14.60751 -0.75082 1 1 A TYR 81.331 1
+ATOM 1588 O O . TYR 197 197 ? A 3.77886 -15.28321 -0.70535 1 1 A TYR 81.331 1
+ATOM 1589 C CB . TYR 197 197 ? A 6.44545 -14.58432 1.15405 1 1 A TYR 81.331 1
+ATOM 1590 C CG . TYR 197 197 ? A 5.35153 -14.79299 2.16813 1 1 A TYR 81.331 1
+ATOM 1591 C CD1 . TYR 197 197 ? A 5.22936 -16.00145 2.84615 1 1 A TYR 81.331 1
+ATOM 1592 C CD2 . TYR 197 197 ? A 4.44521 -13.77980 2.46031 1 1 A TYR 81.331 1
+ATOM 1593 C CE1 . TYR 197 197 ? A 4.22965 -16.19897 3.78455 1 1 A TYR 81.331 1
+ATOM 1594 C CE2 . TYR 197 197 ? A 3.44093 -13.97114 3.40012 1 1 A TYR 81.331 1
+ATOM 1595 C CZ . TYR 197 197 ? A 3.34021 -15.18193 4.05569 1 1 A TYR 81.331 1
+ATOM 1596 O OH . TYR 197 197 ? A 2.34561 -15.37135 4.98298 1 1 A TYR 81.331 1
+ATOM 1597 N N . LEU 198 198 ? A 4.83358 -13.38293 -1.26747 1 1 A LEU 79.486 1
+ATOM 1598 C CA . LEU 198 198 ? A 3.61539 -12.77458 -1.78427 1 1 A LEU 79.486 1
+ATOM 1599 C C . LEU 198 198 ? A 3.09571 -13.50453 -3.01399 1 1 A LEU 79.486 1
+ATOM 1600 O O . LEU 198 198 ? A 1.88371 -13.66060 -3.18378 1 1 A LEU 79.486 1
+ATOM 1601 C CB . LEU 198 198 ? A 3.85865 -11.29903 -2.10278 1 1 A LEU 79.486 1
+ATOM 1602 C CG . LEU 198 198 ? A 4.12919 -10.41217 -0.88935 1 1 A LEU 79.486 1
+ATOM 1603 C CD1 . LEU 198 198 ? A 4.54478 -9.01847 -1.33910 1 1 A LEU 79.486 1
+ATOM 1604 C CD2 . LEU 198 198 ? A 2.90483 -10.34981 0.01261 1 1 A LEU 79.486 1
+ATOM 1605 N N . CYS 199 199 ? A 3.99419 -13.95955 -3.87965 1 1 A CYS 76.007 1
+ATOM 1606 C CA . CYS 199 199 ? A 3.56664 -14.68640 -5.06812 1 1 A CYS 76.007 1
+ATOM 1607 C C . CYS 199 199 ? A 2.92876 -16.02140 -4.70842 1 1 A CYS 76.007 1
+ATOM 1608 O O . CYS 199 199 ? A 2.04966 -16.50393 -5.43073 1 1 A CYS 76.007 1
+ATOM 1609 C CB . CYS 199 199 ? A 4.75031 -14.90218 -6.01423 1 1 A CYS 76.007 1
+ATOM 1610 S SG . CYS 199 199 ? A 5.29386 -13.39285 -6.84767 1 1 A CYS 76.007 1
+ATOM 1611 N N . ASP 200 200 ? A 3.35168 -16.62415 -3.60590 1 1 A ASP 78.096 1
+ATOM 1612 C CA . ASP 200 200 ? A 2.71139 -17.84737 -3.15070 1 1 A ASP 78.096 1
+ATOM 1613 C C . ASP 200 200 ? A 1.29413 -17.58502 -2.66318 1 1 A ASP 78.096 1
+ATOM 1614 O O . ASP 200 200 ? A 0.40857 -18.42850 -2.82381 1 1 A ASP 78.096 1
+ATOM 1615 C CB . ASP 200 200 ? A 3.53262 -18.49935 -2.03643 1 1 A ASP 78.096 1
+ATOM 1616 C CG . ASP 200 200 ? A 4.83725 -19.09039 -2.53317 1 1 A ASP 78.096 1
+ATOM 1617 O OD1 . ASP 200 200 ? A 4.96995 -19.33358 -3.74923 1 1 A ASP 78.096 1
+ATOM 1618 O OD2 . ASP 200 200 ? A 5.73295 -19.32570 -1.69499 1 1 A ASP 78.096 1
+ATOM 1619 N N . LEU 201 201 ? A 1.06909 -16.42752 -2.05412 1 1 A LEU 74.910 1
+ATOM 1620 C CA . LEU 201 201 ? A -0.24860 -16.09137 -1.53407 1 1 A LEU 74.910 1
+ATOM 1621 C C . LEU 201 201 ? A -1.20509 -15.62681 -2.62212 1 1 A LEU 74.910 1
+ATOM 1622 O O . LEU 201 201 ? A -2.40842 -15.90108 -2.55118 1 1 A LEU 74.910 1
+ATOM 1623 C CB . LEU 201 201 ? A -0.13591 -15.00832 -0.46163 1 1 A LEU 74.910 1
+ATOM 1624 C CG . LEU 201 201 ? A 0.59179 -15.36961 0.82783 1 1 A LEU 74.910 1
+ATOM 1625 C CD1 . LEU 201 201 ? A 0.64340 -14.16035 1.75314 1 1 A LEU 74.910 1
+ATOM 1626 C CD2 . LEU 201 201 ? A -0.09329 -16.54151 1.51590 1 1 A LEU 74.910 1
+ATOM 1627 N N . ALA 202 202 ? A -0.67000 -14.91647 -3.63563 1 1 A ALA 66.358 1
+ATOM 1628 C CA . ALA 202 202 ? A -1.49897 -14.31209 -4.67079 1 1 A ALA 66.358 1
+ATOM 1629 C C . ALA 202 202 ? A -0.98589 -14.73620 -6.03766 1 1 A ALA 66.358 1
+ATOM 1630 O O . ALA 202 202 ? A -0.18475 -14.03136 -6.65260 1 1 A ALA 66.358 1
+ATOM 1631 C CB . ALA 202 202 ? A -1.50528 -12.79232 -4.53592 1 1 A ALA 66.358 1
+ATOM 1632 N N . PRO 203 203 ? A -1.42653 -15.89224 -6.53083 1 1 A PRO 58.978 1
+ATOM 1633 C CA . PRO 203 203 ? A -0.98922 -16.32444 -7.85437 1 1 A PRO 58.978 1
+ATOM 1634 C C . PRO 203 203 ? A -1.39936 -15.32940 -8.93214 1 1 A PRO 58.978 1
+ATOM 1635 O O . PRO 203 203 ? A -2.43880 -14.67460 -8.83624 1 1 A PRO 58.978 1
+ATOM 1636 C CB . PRO 203 203 ? A -1.69450 -17.67188 -8.04381 1 1 A PRO 58.978 1
+ATOM 1637 C CG . PRO 203 203 ? A -2.01785 -18.13829 -6.66362 1 1 A PRO 58.978 1
+ATOM 1638 C CD . PRO 203 203 ? A -2.27502 -16.89990 -5.86299 1 1 A PRO 58.978 1
+ATOM 1639 N N . GLU 204 204 ? A -0.57219 -15.21873 -9.98100 1 1 A GLU 52.833 1
+ATOM 1640 C CA . GLU 204 204 ? A -0.80649 -14.24617 -11.03454 1 1 A GLU 52.833 1
+ATOM 1641 C C . GLU 204 204 ? A -2.03195 -14.59176 -11.87463 1 1 A GLU 52.833 1
+ATOM 1642 O O . GLU 204 204 ? A -2.83657 -13.71446 -12.19448 1 1 A GLU 52.833 1
+ATOM 1643 C CB . GLU 204 204 ? A 0.43223 -14.14583 -11.92460 1 1 A GLU 52.833 1
+ATOM 1644 C CG . GLU 204 204 ? A 0.26414 -13.22920 -13.12437 1 1 A GLU 52.833 1
+ATOM 1645 C CD . GLU 204 204 ? A 1.51403 -13.17291 -13.98908 1 1 A GLU 52.833 1
+ATOM 1646 O OE1 . GLU 204 204 ? A 2.60319 -13.51952 -13.49138 1 1 A GLU 52.833 1
+ATOM 1647 O OE2 . GLU 204 204 ? A 1.40341 -12.77599 -15.16122 1 1 A GLU 52.833 1
+ATOM 1648 N N . ALA 205 205 ? A -2.19635 -15.86336 -12.21608 1 1 A ALA 47.677 1
+ATOM 1649 C CA . ALA 205 205 ? A -3.24801 -16.27985 -13.12916 1 1 A ALA 47.677 1
+ATOM 1650 C C . ALA 205 205 ? A -4.42045 -16.87917 -12.37088 1 1 A ALA 47.677 1
+ATOM 1651 O O . ALA 205 205 ? A -4.22719 -17.60279 -11.39349 1 1 A ALA 47.677 1
+ATOM 1652 C CB . ALA 205 205 ? A -2.71499 -17.29511 -14.13391 1 1 A ALA 47.677 1
+ATOM 1653 N N . PRO 206 206 ? A -5.64531 -16.58274 -12.81065 1 1 A PRO 49.070 1
+ATOM 1654 C CA . PRO 206 206 ? A -6.81353 -17.23004 -12.22324 1 1 A PRO 49.070 1
+ATOM 1655 C C . PRO 206 206 ? A -6.92851 -18.67071 -12.70922 1 1 A PRO 49.070 1
+ATOM 1656 O O . PRO 206 206 ? A -6.24063 -19.06771 -13.65440 1 1 A PRO 49.070 1
+ATOM 1657 C CB . PRO 206 206 ? A -7.98028 -16.38050 -12.72749 1 1 A PRO 49.070 1
+ATOM 1658 C CG . PRO 206 206 ? A -7.49193 -15.85601 -14.03917 1 1 A PRO 49.070 1
+ATOM 1659 C CD . PRO 206 206 ? A -6.00923 -15.64489 -13.87813 1 1 A PRO 49.070 1
+ATOM 1660 N N . PRO 207 207 ? A -7.78608 -19.47094 -12.07490 1 1 A PRO 49.516 1
+ATOM 1661 C CA . PRO 207 207 ? A -7.99961 -20.83149 -12.55513 1 1 A PRO 49.516 1
+ATOM 1662 C C . PRO 207 207 ? A -8.56015 -20.82016 -13.97273 1 1 A PRO 49.516 1
+ATOM 1663 O O . PRO 207 207 ? A -9.24767 -19.87620 -14.36796 1 1 A PRO 49.516 1
+ATOM 1664 C CB . PRO 207 207 ? A -8.99608 -21.42915 -11.55543 1 1 A PRO 49.516 1
+ATOM 1665 C CG . PRO 207 207 ? A -9.62731 -20.25009 -10.90086 1 1 A PRO 49.516 1
+ATOM 1666 C CD . PRO 207 207 ? A -8.58971 -19.17581 -10.88096 1 1 A PRO 49.516 1
+ATOM 1667 N N . PRO 208 208 ? A -8.26143 -21.85817 -14.75303 1 1 A PRO 43.299 1
+ATOM 1668 C CA . PRO 208 208 ? A -8.63438 -21.84762 -16.16849 1 1 A PRO 43.299 1
+ATOM 1669 C C . PRO 208 208 ? A -10.13039 -21.99158 -16.42327 1 1 A PRO 43.299 1
+ATOM 1670 O O . PRO 208 208 ? A -10.59519 -21.61717 -17.50347 1 1 A PRO 43.299 1
+ATOM 1671 C CB . PRO 208 208 ? A -7.86471 -23.04506 -16.74269 1 1 A PRO 43.299 1
+ATOM 1672 C CG . PRO 208 208 ? A -7.66339 -23.95424 -15.57438 1 1 A PRO 43.299 1
+ATOM 1673 C CD . PRO 208 208 ? A -7.49637 -23.06088 -14.38201 1 1 A PRO 43.299 1
+ATOM 1674 N N . THR 209 209 ? A -10.89544 -22.52054 -15.47158 1 1 A THR 54.465 1
+ATOM 1675 C CA . THR 209 209 ? A -12.32141 -22.74685 -15.66158 1 1 A THR 54.465 1
+ATOM 1676 C C . THR 209 209 ? A -13.11512 -22.08230 -14.54389 1 1 A THR 54.465 1
+ATOM 1677 O O . THR 209 209 ? A -12.60411 -21.82944 -13.45291 1 1 A THR 54.465 1
+ATOM 1678 C CB . THR 209 209 ? A -12.65704 -24.24716 -15.70540 1 1 A THR 54.465 1
+ATOM 1679 O OG1 . THR 209 209 ? A -12.25282 -24.85580 -14.47084 1 1 A THR 54.465 1
+ATOM 1680 C CG2 . THR 209 209 ? A -11.93501 -24.92520 -16.85798 1 1 A THR 54.465 1
+ATOM 1681 N N . LEU 210 210 ? A -14.38344 -21.80899 -14.83548 1 1 A LEU 53.078 1
+ATOM 1682 C CA . LEU 210 210 ? A -15.29164 -21.20697 -13.87788 1 1 A LEU 53.078 1
+ATOM 1683 C C . LEU 210 210 ? A -16.07888 -22.27875 -13.14017 1 1 A LEU 53.078 1
+ATOM 1684 O O . LEU 210 210 ? A -16.46875 -23.28628 -13.72860 1 1 A LEU 53.078 1
+ATOM 1685 C CB . LEU 210 210 ? A -16.27064 -20.26164 -14.57356 1 1 A LEU 53.078 1
+ATOM 1686 C CG . LEU 210 210 ? A -15.68593 -19.05991 -15.31158 1 1 A LEU 53.078 1
+ATOM 1687 C CD1 . LEU 210 210 ? A -16.78874 -18.32990 -16.07306 1 1 A LEU 53.078 1
+ATOM 1688 C CD2 . LEU 210 210 ? A -14.99359 -18.12233 -14.33685 1 1 A LEU 53.078 1
+ATOM 1689 N N . PRO 211 211 ? A -16.33303 -22.07345 -11.85071 1 1 A PRO 54.607 1
+ATOM 1690 C CA . PRO 211 211 ? A -17.26063 -22.95315 -11.15118 1 1 A PRO 54.607 1
+ATOM 1691 C C . PRO 211 211 ? A -18.68466 -22.72398 -11.65154 1 1 A PRO 54.607 1
+ATOM 1692 O O . PRO 211 211 ? A -18.95941 -21.71391 -12.30241 1 1 A PRO 54.607 1
+ATOM 1693 C CB . PRO 211 211 ? A -17.10471 -22.54216 -9.68487 1 1 A PRO 54.607 1
+ATOM 1694 C CG . PRO 211 211 ? A -16.64167 -21.13099 -9.74713 1 1 A PRO 54.607 1
+ATOM 1695 C CD . PRO 211 211 ? A -15.79252 -21.02717 -10.97873 1 1 A PRO 54.607 1
+ATOM 1696 N N . PRO 212 212 ? A -19.59377 -23.66872 -11.36395 1 1 A PRO 58.992 1
+ATOM 1697 C CA . PRO 212 212 ? A -20.95153 -23.55091 -11.90594 1 1 A PRO 58.992 1
+ATOM 1698 C C . PRO 212 212 ? A -21.65609 -22.25044 -11.54186 1 1 A PRO 58.992 1
+ATOM 1699 O O . PRO 212 212 ? A -22.39768 -21.70504 -12.36600 1 1 A PRO 58.992 1
+ATOM 1700 C CB . PRO 212 212 ? A -21.67504 -24.76083 -11.29597 1 1 A PRO 58.992 1
+ATOM 1701 C CG . PRO 212 212 ? A -20.59481 -25.75354 -11.04330 1 1 A PRO 58.992 1
+ATOM 1702 C CD . PRO 212 212 ? A -19.39045 -24.94409 -10.65204 1 1 A PRO 58.992 1
+ATOM 1703 N N . ASP 213 213 ? A -21.44999 -21.73730 -10.34889 1 1 A ASP 54.085 1
+ATOM 1704 C CA . ASP 213 213 ? A -22.11481 -20.51347 -9.93402 1 1 A ASP 54.085 1
+ATOM 1705 C C . ASP 213 213 ? A -21.54423 -19.27075 -10.60529 1 1 A ASP 54.085 1
+ATOM 1706 O O . ASP 213 213 ? A -22.09110 -18.17956 -10.43269 1 1 A ASP 54.085 1
+ATOM 1707 C CB . ASP 213 213 ? A -22.05744 -20.35646 -8.41517 1 1 A ASP 54.085 1
+ATOM 1708 C CG . ASP 213 213 ? A -20.63777 -20.27956 -7.89950 1 1 A ASP 54.085 1
+ATOM 1709 O OD1 . ASP 213 213 ? A -19.74547 -20.92341 -8.47919 1 1 A ASP 54.085 1
+ATOM 1710 O OD2 . ASP 213 213 ? A -20.41814 -19.57144 -6.89320 1 1 A ASP 54.085 1
+ATOM 1711 N N . MET 214 214 ? A -20.47143 -19.40499 -11.35341 1 1 A MET 53.681 1
+ATOM 1712 C CA . MET 214 214 ? A -19.88134 -18.30440 -12.09753 1 1 A MET 53.681 1
+ATOM 1713 C C . MET 214 214 ? A -20.12772 -18.41577 -13.59347 1 1 A MET 53.681 1
+ATOM 1714 O O . MET 214 214 ? A -19.67422 -17.55990 -14.35340 1 1 A MET 53.681 1
+ATOM 1715 C CB . MET 214 214 ? A -18.37463 -18.23151 -11.84054 1 1 A MET 53.681 1
+ATOM 1716 C CG . MET 214 214 ? A -17.98913 -17.99990 -10.40012 1 1 A MET 53.681 1
+ATOM 1717 S SD . MET 214 214 ? A -18.54092 -16.40263 -9.77225 1 1 A MET 53.681 1
+ATOM 1718 C CE . MET 214 214 ? A -17.96775 -16.51623 -8.08041 1 1 A MET 53.681 1
+ATOM 1719 N N . ALA 215 215 ? A -20.82451 -19.44950 -14.03913 1 1 A ALA 53.776 1
+ATOM 1720 C CA . ALA 215 215 ? A -21.09825 -19.64783 -15.45062 1 1 A ALA 53.776 1
+ATOM 1721 C C . ALA 215 215 ? A -22.11535 -18.63012 -15.94963 1 1 A ALA 53.776 1
+ATOM 1722 O O . ALA 215 215 ? A -22.95101 -18.12804 -15.19709 1 1 A ALA 53.776 1
+ATOM 1723 C CB . ALA 215 215 ? A -21.60404 -21.06830 -15.69892 1 1 A ALA 53.776 1
+ATOM 1724 N N . GLN 216 216 ? A -22.04126 -18.34236 -17.23848 1 1 A GLN 53.252 1
+ATOM 1725 C CA . GLN 216 216 ? A -22.95836 -17.40042 -17.85496 1 1 A GLN 53.252 1
+ATOM 1726 C C . GLN 216 216 ? A -24.36790 -17.97440 -17.90385 1 1 A GLN 53.252 1
+ATOM 1727 O O . GLN 216 216 ? A -24.56729 -19.14725 -18.20446 1 1 A GLN 53.252 1
+ATOM 1728 C CB . GLN 216 216 ? A -22.48801 -17.03963 -19.25980 1 1 A GLN 53.252 1
+ATOM 1729 C CG . GLN 216 216 ? A -23.35675 -16.00925 -19.95998 1 1 A GLN 53.252 1
+ATOM 1730 C CD . GLN 216 216 ? A -22.78769 -15.58891 -21.30215 1 1 A GLN 53.252 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -21.63492 -15.87071 -21.61612 1 1 A GLN 53.252 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -23.59485 -14.90305 -22.09814 1 1 A GLN 53.252 1
+ATOM 1733 N N . VAL 217 217 ? A -25.34867 -17.12321 -17.61299 1 1 A VAL 50.910 1
+ATOM 1734 C CA . VAL 217 217 ? A -26.74178 -17.53462 -17.63077 1 1 A VAL 50.910 1
+ATOM 1735 C C . VAL 217 217 ? A -27.19794 -17.74223 -19.07167 1 1 A VAL 50.910 1
+ATOM 1736 O O . VAL 217 217 ? A -26.90543 -16.93460 -19.95333 1 1 A VAL 50.910 1
+ATOM 1737 C CB . VAL 217 217 ? A -27.63490 -16.49364 -16.93710 1 1 A VAL 50.910 1
+ATOM 1738 C CG1 . VAL 217 217 ? A -29.10262 -16.88777 -17.02814 1 1 A VAL 50.910 1
+ATOM 1739 C CG2 . VAL 217 217 ? A -27.21108 -16.33065 -15.48411 1 1 A VAL 50.910 1
+ATOM 1740 N N . THR 218 218 ? A -27.92171 -18.82610 -19.29992 1 1 A THR 51.059 1
+ATOM 1741 C CA . THR 218 218 ? A -28.46539 -19.12050 -20.62013 1 1 A THR 51.059 1
+ATOM 1742 C C . THR 218 218 ? A -29.67535 -18.24022 -20.88925 1 1 A THR 51.059 1
+ATOM 1743 O O . THR 218 218 ? A -30.57452 -18.13332 -20.05555 1 1 A THR 51.059 1
+ATOM 1744 C CB . THR 218 218 ? A -28.85861 -20.59377 -20.73091 1 1 A THR 51.059 1
+ATOM 1745 O OG1 . THR 218 218 ? A -27.70449 -21.41164 -20.50038 1 1 A THR 51.059 1
+ATOM 1746 C CG2 . THR 218 218 ? A -29.42198 -20.90466 -22.11068 1 1 A THR 51.059 1
+ATOM 1747 N N . VAL 219 219 ? A -29.68718 -17.60695 -22.05397 1 1 A VAL 59.345 1
+ATOM 1748 C CA . VAL 219 219 ? A -30.76273 -16.71215 -22.44842 1 1 A VAL 59.345 1
+ATOM 1749 C C . VAL 219 219 ? A -31.64913 -17.41912 -23.46612 1 1 A VAL 59.345 1
+ATOM 1750 O O . VAL 219 219 ? A -31.17451 -17.85004 -24.51361 1 1 A VAL 59.345 1
+ATOM 1751 C CB . VAL 219 219 ? A -30.21633 -15.40322 -23.03728 1 1 A VAL 59.345 1
+ATOM 1752 C CG1 . VAL 219 219 ? A -31.36783 -14.48230 -23.43823 1 1 A VAL 59.345 1
+ATOM 1753 C CG2 . VAL 219 219 ? A -29.30133 -14.71871 -22.03659 1 1 A VAL 59.345 1
+ATOM 1754 N N . GLY 220 220 ? A -32.93479 -17.50989 -23.13534 1 1 A GLY 47.767 1
+ATOM 1755 C CA . GLY 220 220 ? A -33.88153 -18.14547 -24.02369 1 1 A GLY 47.767 1
+ATOM 1756 C C . GLY 220 220 ? A -34.53516 -17.16638 -24.98518 1 1 A GLY 47.767 1
+ATOM 1757 O O . GLY 220 220 ? A -34.61436 -15.97409 -24.70849 1 1 A GLY 47.767 1
+ATOM 1758 N N . ALA 1 1 ? B -5.43423 11.78887 -6.75846 1 2 B ALA 34.354 1
+ATOM 1759 C CA . ALA 1 1 ? B -4.61995 12.20135 -5.61174 1 2 B ALA 34.354 1
+ATOM 1760 C C . ALA 1 1 ? B -5.42469 13.08632 -4.66756 1 2 B ALA 34.354 1
+ATOM 1761 O O . ALA 1 1 ? B -6.31535 13.81363 -5.10542 1 2 B ALA 34.354 1
+ATOM 1762 C CB . ALA 1 1 ? B -3.37217 12.93858 -6.08800 1 2 B ALA 34.354 1
+ATOM 1763 N N . ARG 2 2 ? B -5.11539 12.99856 -3.38845 1 2 B ARG 38.832 1
+ATOM 1764 C CA . ARG 2 2 ? B -5.74836 13.83227 -2.37107 1 2 B ARG 38.832 1
+ATOM 1765 C C . ARG 2 2 ? B -4.75493 14.11425 -1.25574 1 2 B ARG 38.832 1
+ATOM 1766 O O . ARG 2 2 ? B -3.79364 13.37241 -1.06011 1 2 B ARG 38.832 1
+ATOM 1767 C CB . ARG 2 2 ? B -7.00114 13.15855 -1.79077 1 2 B ARG 38.832 1
+ATOM 1768 C CG . ARG 2 2 ? B -6.70576 11.86035 -1.08248 1 2 B ARG 38.832 1
+ATOM 1769 C CD . ARG 2 2 ? B -7.94215 11.30361 -0.40350 1 2 B ARG 38.832 1
+ATOM 1770 N NE . ARG 2 2 ? B -7.68545 9.98814 0.15792 1 2 B ARG 38.832 1
+ATOM 1771 C CZ . ARG 2 2 ? B -7.20951 9.77520 1.37126 1 2 B ARG 38.832 1
+ATOM 1772 N NH1 . ARG 2 2 ? B -6.93447 10.79752 2.17400 1 2 B ARG 38.832 1
+ATOM 1773 N NH2 . ARG 2 2 ? B -7.00323 8.53218 1.79542 1 2 B ARG 38.832 1
+ATOM 1774 N N . LYS 3 3 ? B -5.00079 15.19180 -0.53727 1 2 B LYS 39.099 1
+ATOM 1775 C CA . LYS 3 3 ? B -4.13356 15.62739 0.55069 1 2 B LYS 39.099 1
+ATOM 1776 C C . LYS 3 3 ? B -4.98232 15.98226 1.76230 1 2 B LYS 39.099 1
+ATOM 1777 O O . LYS 3 3 ? B -6.04375 16.58790 1.63375 1 2 B LYS 39.099 1
+ATOM 1778 C CB . LYS 3 3 ? B -3.28617 16.83054 0.13176 1 2 B LYS 39.099 1
+ATOM 1779 C CG . LYS 3 3 ? B -2.38462 16.56684 -1.05683 1 2 B LYS 39.099 1
+ATOM 1780 C CD . LYS 3 3 ? B -1.59739 17.80745 -1.45173 1 2 B LYS 39.099 1
+ATOM 1781 C CE . LYS 3 3 ? B -0.72394 17.55145 -2.65804 1 2 B LYS 39.099 1
+ATOM 1782 N NZ . LYS 3 3 ? B 0.04688 18.76542 -3.05151 1 2 B LYS 39.099 1
+ATOM 1783 N N . LYS 4 4 ? B -4.50434 15.59653 2.95235 1 2 B LYS 38.982 1
+ATOM 1784 C CA . LYS 4 4 ? B -5.18445 15.91822 4.19854 1 2 B LYS 38.982 1
+ATOM 1785 C C . LYS 4 4 ? B -4.15028 16.18483 5.27890 1 2 B LYS 38.982 1
+ATOM 1786 O O . LYS 4 4 ? B -3.23034 15.39857 5.47448 1 2 B LYS 38.982 1
+ATOM 1787 C CB . LYS 4 4 ? B -6.10894 14.77649 4.63847 1 2 B LYS 38.982 1
+ATOM 1788 C CG . LYS 4 4 ? B -6.77699 15.03894 5.97461 1 2 B LYS 38.982 1
+ATOM 1789 C CD . LYS 4 4 ? B -7.74983 13.93947 6.34825 1 2 B LYS 38.982 1
+ATOM 1790 C CE . LYS 4 4 ? B -8.33077 14.17619 7.73977 1 2 B LYS 38.982 1
+ATOM 1791 N NZ . LYS 4 4 ? B -9.07164 15.46357 7.83415 1 2 B LYS 38.982 1
+ATOM 1792 N N . ALA 5 5 ? B -4.31692 17.28115 5.97753 1 2 B ALA 36.355 1
+ATOM 1793 C CA . ALA 5 5 ? B -3.41725 17.63210 7.06456 1 2 B ALA 36.355 1
+ATOM 1794 C C . ALA 5 5 ? B -3.63245 16.70064 8.25154 1 2 B ALA 36.355 1
+ATOM 1795 O O . ALA 5 5 ? B -4.75788 16.30662 8.55204 1 2 B ALA 36.355 1
+ATOM 1796 C CB . ALA 5 5 ? B -3.63303 19.07942 7.49360 1 2 B ALA 36.355 1
+ATOM 1797 N N . ALA 6 6 ? B -2.53937 16.36169 8.91929 1 2 B ALA 35.584 1
+ATOM 1798 C CA . ALA 6 6 ? B -2.61450 15.49051 10.08164 1 2 B ALA 35.584 1
+ATOM 1799 C C . ALA 6 6 ? B -3.19885 16.19197 11.30086 1 2 B ALA 35.584 1
+ATOM 1800 O O . ALA 6 6 ? B -3.80107 15.54782 12.15923 1 2 B ALA 35.584 1
+ATOM 1801 C CB . ALA 6 6 ? B -1.23496 14.93606 10.41316 1 2 B ALA 35.584 1
+ATOM 1802 N N . LYS 7 7 ? B -3.03105 17.49733 11.37800 1 2 B LYS 34.441 1
+ATOM 1803 C CA . LYS 7 7 ? B -3.46631 18.27095 12.53135 1 2 B LYS 34.441 1
+ATOM 1804 C C . LYS 7 7 ? B -4.80455 18.93801 12.23829 1 2 B LYS 34.441 1
+ATOM 1805 O O . LYS 7 7 ? B -5.03263 19.43992 11.14114 1 2 B LYS 34.441 1
+ATOM 1806 C CB . LYS 7 7 ? B -2.41580 19.31959 12.89758 1 2 B LYS 34.441 1
+ATOM 1807 C CG . LYS 7 7 ? B -1.06541 18.72808 13.25239 1 2 B LYS 34.441 1
+ATOM 1808 C CD . LYS 7 7 ? B -0.03824 19.80425 13.52541 1 2 B LYS 34.441 1
+ATOM 1809 C CE . LYS 7 7 ? B 1.32157 19.21426 13.81241 1 2 B LYS 34.441 1
+ATOM 1810 N NZ . LYS 7 7 ? B 2.35842 20.26998 13.99854 1 2 B LYS 34.441 1
+ATOM 1811 N N . ALA 8 8 ? B -5.67206 18.93688 13.22318 1 2 B ALA 30.749 1
+ATOM 1812 C CA . ALA 8 8 ? B -7.00010 19.52119 13.10566 1 2 B ALA 30.749 1
+ATOM 1813 C C . ALA 8 8 ? B -7.22557 20.57779 14.17888 1 2 B ALA 30.749 1
+ATOM 1814 O O . ALA 8 8 ? B -6.77940 20.40509 15.31032 1 2 B ALA 30.749 1
+ATOM 1815 C CB . ALA 8 8 ? B -8.07377 18.44171 13.19597 1 2 B ALA 30.749 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.587
+2 1 A 2 ASP 1 52.791
+3 1 A 3 ILE 1 53.130
+4 1 A 4 SER 1 57.424
+5 1 A 5 GLU 1 51.299
+6 1 A 6 PRO 1 52.027
+7 1 A 7 PRO 1 48.043
+8 1 A 8 LEU 1 47.220
+9 1 A 9 HIS 1 49.067
+10 1 A 10 ASP 1 50.827
+11 1 A 11 PHE 1 50.416
+12 1 A 12 TYR 1 51.385
+13 1 A 13 CYS 1 51.847
+14 1 A 14 SER 1 53.545
+15 1 A 15 ARG 1 56.959
+16 1 A 16 LEU 1 64.128
+17 1 A 17 LEU 1 72.221
+18 1 A 18 ASP 1 74.378
+19 1 A 19 LEU 1 80.617
+20 1 A 20 VAL 1 80.264
+21 1 A 21 PHE 1 84.757
+22 1 A 22 LEU 1 78.773
+23 1 A 23 LEU 1 81.675
+24 1 A 24 ASP 1 76.597
+25 1 A 25 GLY 1 76.302
+26 1 A 26 SER 1 70.185
+27 1 A 27 SER 1 65.371
+28 1 A 28 ARG 1 66.467
+29 1 A 29 LEU 1 75.928
+30 1 A 30 SER 1 78.014
+31 1 A 31 GLU 1 81.446
+32 1 A 32 ALA 1 81.480
+33 1 A 33 GLU 1 79.856
+34 1 A 34 PHE 1 83.294
+35 1 A 35 GLU 1 86.972
+36 1 A 36 VAL 1 83.562
+37 1 A 37 LEU 1 84.707
+38 1 A 38 LYS 1 87.719
+39 1 A 39 ALA 1 87.457
+40 1 A 40 PHE 1 85.811
+41 1 A 41 VAL 1 87.164
+42 1 A 42 VAL 1 88.284
+43 1 A 43 ASP 1 84.627
+44 1 A 44 MET 1 83.751
+45 1 A 45 MET 1 84.620
+46 1 A 46 GLU 1 84.273
+47 1 A 47 ARG 1 81.548
+48 1 A 48 LEU 1 79.109
+49 1 A 49 ARG 1 73.592
+50 1 A 50 ILE 1 75.849
+51 1 A 51 SER 1 71.240
+52 1 A 52 GLN 1 63.351
+53 1 A 53 LYS 1 62.177
+54 1 A 54 TRP 1 66.491
+55 1 A 55 VAL 1 76.614
+56 1 A 56 ARG 1 77.053
+57 1 A 57 VAL 1 82.949
+58 1 A 58 ALA 1 83.908
+59 1 A 59 VAL 1 85.314
+60 1 A 60 VAL 1 82.446
+61 1 A 61 GLU 1 82.062
+62 1 A 62 TYR 1 76.040
+63 1 A 63 HIS 1 72.580
+64 1 A 64 ASP 1 65.345
+65 1 A 65 GLY 1 69.781
+66 1 A 66 SER 1 73.088
+67 1 A 67 HIS 1 76.797
+68 1 A 68 ALA 1 78.377
+69 1 A 69 TYR 1 82.151
+70 1 A 70 ILE 1 74.882
+71 1 A 71 GLY 1 74.486
+72 1 A 72 LEU 1 78.922
+73 1 A 73 LYS 1 72.835
+74 1 A 74 ASP 1 69.550
+75 1 A 75 ARG 1 66.352
+76 1 A 76 LYS 1 76.150
+77 1 A 77 ARG 1 79.344
+78 1 A 78 PRO 1 79.402
+79 1 A 79 SER 1 83.582
+80 1 A 80 GLU 1 84.461
+81 1 A 81 LEU 1 83.222
+82 1 A 82 ARG 1 86.762
+83 1 A 83 ARG 1 87.163
+84 1 A 84 ILE 1 84.123
+85 1 A 85 ALA 1 84.635
+86 1 A 86 SER 1 86.078
+87 1 A 87 GLN 1 82.236
+88 1 A 88 VAL 1 78.296
+89 1 A 89 LYS 1 75.287
+90 1 A 90 TYR 1 72.884
+91 1 A 91 ALA 1 62.883
+92 1 A 92 GLY 1 59.947
+93 1 A 93 SER 1 54.053
+94 1 A 94 GLN 1 55.428
+95 1 A 95 VAL 1 53.384
+96 1 A 96 ALA 1 53.400
+97 1 A 97 SER 1 60.249
+98 1 A 98 THR 1 61.076
+99 1 A 99 SER 1 60.642
+100 1 A 100 GLU 1 65.592
+101 1 A 101 VAL 1 67.772
+102 1 A 102 LEU 1 70.195
+103 1 A 103 LYS 1 69.662
+104 1 A 104 TYR 1 71.483
+105 1 A 105 THR 1 74.612
+106 1 A 106 LEU 1 71.955
+107 1 A 107 PHE 1 69.851
+108 1 A 108 GLN 1 76.214
+109 1 A 109 ILE 1 76.266
+110 1 A 110 PHE 1 68.370
+111 1 A 111 SER 1 70.671
+112 1 A 112 LYS 1 68.618
+113 1 A 113 ILE 1 62.548
+114 1 A 114 ASP 1 53.594
+115 1 A 115 ARG 1 54.267
+116 1 A 116 PRO 1 50.971
+117 1 A 117 GLU 1 50.956
+118 1 A 118 ALA 1 52.879
+119 1 A 119 SER 1 57.484
+120 1 A 120 ARG 1 60.340
+121 1 A 121 ILE 1 66.931
+122 1 A 122 THR 1 71.955
+123 1 A 123 LEU 1 76.254
+124 1 A 124 LEU 1 74.202
+125 1 A 125 LEU 1 77.582
+126 1 A 126 MET 1 71.528
+127 1 A 127 ALA 1 71.798
+128 1 A 128 SER 1 66.440
+129 1 A 129 GLN 1 59.862
+130 1 A 130 GLU 1 56.665
+131 1 A 131 PRO 1 50.706
+132 1 A 132 GLN 1 51.601
+133 1 A 133 ARG 1 53.546
+134 1 A 134 MET 1 51.448
+135 1 A 135 SER 1 51.662
+136 1 A 136 ARG 1 57.140
+137 1 A 137 ASN 1 56.336
+138 1 A 138 PHE 1 59.133
+139 1 A 139 VAL 1 60.056
+140 1 A 140 ARG 1 63.676
+141 1 A 141 TYR 1 59.441
+142 1 A 142 VAL 1 63.475
+143 1 A 143 GLN 1 60.842
+144 1 A 144 GLY 1 61.776
+145 1 A 145 LEU 1 58.625
+146 1 A 146 LYS 1 53.986
+147 1 A 147 LYS 1 52.482
+148 1 A 148 LYS 1 53.499
+149 1 A 149 LYS 1 66.914
+150 1 A 150 VAL 1 69.183
+151 1 A 151 ILE 1 74.730
+152 1 A 152 VAL 1 73.379
+153 1 A 153 ILE 1 76.612
+154 1 A 154 PRO 1 70.512
+155 1 A 155 VAL 1 72.092
+156 1 A 156 GLY 1 68.546
+157 1 A 157 THR 1 53.206
+158 1 A 158 GLY 1 54.415
+159 1 A 159 PRO 1 51.976
+160 1 A 160 HIS 1 46.838
+161 1 A 161 ALA 1 46.594
+162 1 A 162 ASN 1 54.050
+163 1 A 163 LEU 1 61.744
+164 1 A 164 LYS 1 64.942
+165 1 A 165 GLN 1 60.829
+166 1 A 166 ILE 1 64.262
+167 1 A 167 ARG 1 68.413
+168 1 A 168 LEU 1 66.864
+169 1 A 169 ILE 1 65.661
+170 1 A 170 GLU 1 68.988
+171 1 A 171 LYS 1 69.244
+172 1 A 172 GLN 1 57.166
+173 1 A 173 ALA 1 59.043
+174 1 A 174 PRO 1 62.951
+175 1 A 175 GLU 1 63.479
+176 1 A 176 ASN 1 69.411
+177 1 A 177 LYS 1 75.042
+178 1 A 178 ALA 1 71.398
+179 1 A 179 PHE 1 80.096
+180 1 A 180 VAL 1 71.577
+181 1 A 181 LEU 1 75.747
+182 1 A 182 SER 1 72.606
+183 1 A 183 SER 1 77.131
+184 1 A 184 VAL 1 77.176
+185 1 A 185 ASP 1 82.421
+186 1 A 186 GLU 1 83.166
+187 1 A 187 LEU 1 82.085
+188 1 A 188 GLU 1 81.436
+189 1 A 189 GLN 1 87.082
+190 1 A 190 GLN 1 86.333
+191 1 A 191 ARG 1 84.726
+192 1 A 192 ASP 1 84.867
+193 1 A 193 GLU 1 86.095
+194 1 A 194 ILE 1 84.319
+195 1 A 195 VAL 1 82.088
+196 1 A 196 SER 1 84.544
+197 1 A 197 TYR 1 81.331
+198 1 A 198 LEU 1 79.486
+199 1 A 199 CYS 1 76.007
+200 1 A 200 ASP 1 78.096
+201 1 A 201 LEU 1 74.910
+202 1 A 202 ALA 1 66.358
+203 1 A 203 PRO 1 58.978
+204 1 A 204 GLU 1 52.833
+205 1 A 205 ALA 1 47.677
+206 1 A 206 PRO 1 49.070
+207 1 A 207 PRO 1 49.516
+208 1 A 208 PRO 1 43.299
+209 1 A 209 THR 1 54.465
+210 1 A 210 LEU 1 53.078
+211 1 A 211 PRO 1 54.607
+212 1 A 212 PRO 1 58.992
+213 1 A 213 ASP 1 54.085
+214 1 A 214 MET 1 53.681
+215 1 A 215 ALA 1 53.776
+216 1 A 216 GLN 1 53.252
+217 1 A 217 VAL 1 50.910
+218 1 A 218 THR 1 51.059
+219 1 A 219 VAL 1 59.345
+220 1 A 220 GLY 1 47.767
+221 1 B 1 ALA 1 34.354
+222 1 B 2 ARG 1 38.832
+223 1 B 3 LYS 1 39.099
+224 1 B 4 LYS 1 38.982
+225 1 B 5 ALA 1 36.355
+226 1 B 6 ALA 1 35.584
+227 1 B 7 LYS 1 34.441
+228 1 B 8 ALA 1 30.749
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f8826b24781686c24fa0a11e9f7f2849bca50f13
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_2.cif
@@ -0,0 +1,2702 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -1.51928 0.91748 18.07672 1 1 A GLU 44.575 1
+ATOM 2 C CA . GLU 1 1 ? A -0.69209 2.03243 18.53545 1 1 A GLU 44.575 1
+ATOM 3 C C . GLU 1 1 ? A 0.11299 1.62446 19.76270 1 1 A GLU 44.575 1
+ATOM 4 O O . GLU 1 1 ? A -0.43770 1.09606 20.72215 1 1 A GLU 44.575 1
+ATOM 5 C CB . GLU 1 1 ? A -1.54657 3.25451 18.87428 1 1 A GLU 44.575 1
+ATOM 6 C CG . GLU 1 1 ? A -2.31923 3.80678 17.68771 1 1 A GLU 44.575 1
+ATOM 7 C CD . GLU 1 1 ? A -3.18939 4.98872 18.05736 1 1 A GLU 44.575 1
+ATOM 8 O OE1 . GLU 1 1 ? A -3.20265 5.37840 19.23500 1 1 A GLU 44.575 1
+ATOM 9 O OE2 . GLU 1 1 ? A -3.86922 5.51919 17.16316 1 1 A GLU 44.575 1
+ATOM 10 N N . ASP 2 2 ? A 1.40394 1.86411 19.71686 1 1 A ASP 48.793 1
+ATOM 11 C CA . ASP 2 2 ? A 2.29481 1.53067 20.82150 1 1 A ASP 48.793 1
+ATOM 12 C C . ASP 2 2 ? A 2.33624 2.69952 21.79435 1 1 A ASP 48.793 1
+ATOM 13 O O . ASP 2 2 ? A 2.96541 3.72165 21.52389 1 1 A ASP 48.793 1
+ATOM 14 C CB . ASP 2 2 ? A 3.69298 1.21214 20.29349 1 1 A ASP 48.793 1
+ATOM 15 C CG . ASP 2 2 ? A 4.58519 0.58789 21.35148 1 1 A ASP 48.793 1
+ATOM 16 O OD1 . ASP 2 2 ? A 4.21200 0.60586 22.54114 1 1 A ASP 48.793 1
+ATOM 17 O OD2 . ASP 2 2 ? A 5.66373 0.07590 20.98164 1 1 A ASP 48.793 1
+ATOM 18 N N . ILE 3 3 ? A 1.67137 2.53120 22.91581 1 1 A ILE 48.146 1
+ATOM 19 C CA . ILE 3 3 ? A 1.59789 3.60737 23.89201 1 1 A ILE 48.146 1
+ATOM 20 C C . ILE 3 3 ? A 2.91306 3.81638 24.62482 1 1 A ILE 48.146 1
+ATOM 21 O O . ILE 3 3 ? A 3.06115 4.79616 25.35662 1 1 A ILE 48.146 1
+ATOM 22 C CB . ILE 3 3 ? A 0.47485 3.35165 24.91473 1 1 A ILE 48.146 1
+ATOM 23 C CG1 . ILE 3 3 ? A 0.73514 2.04945 25.67374 1 1 A ILE 48.146 1
+ATOM 24 C CG2 . ILE 3 3 ? A -0.87291 3.32902 24.21785 1 1 A ILE 48.146 1
+ATOM 25 C CD1 . ILE 3 3 ? A -0.25597 1.80908 26.79358 1 1 A ILE 48.146 1
+ATOM 26 N N . SER 4 4 ? A 3.86214 2.90448 24.45348 1 1 A SER 51.743 1
+ATOM 27 C CA . SER 4 4 ? A 5.17038 3.07238 25.06751 1 1 A SER 51.743 1
+ATOM 28 C C . SER 4 4 ? A 6.04217 4.05806 24.30313 1 1 A SER 51.743 1
+ATOM 29 O O . SER 4 4 ? A 7.12329 4.41604 24.77614 1 1 A SER 51.743 1
+ATOM 30 C CB . SER 4 4 ? A 5.89453 1.73175 25.17227 1 1 A SER 51.743 1
+ATOM 31 O OG . SER 4 4 ? A 6.23906 1.23922 23.89428 1 1 A SER 51.743 1
+ATOM 32 N N . GLU 5 5 ? A 5.59737 4.48883 23.13523 1 1 A GLU 47.650 1
+ATOM 33 C CA . GLU 5 5 ? A 6.32545 5.45558 22.33060 1 1 A GLU 47.650 1
+ATOM 34 C C . GLU 5 5 ? A 5.60770 6.79596 22.34605 1 1 A GLU 47.650 1
+ATOM 35 O O . GLU 5 5 ? A 4.38141 6.84661 22.39944 1 1 A GLU 47.650 1
+ATOM 36 C CB . GLU 5 5 ? A 6.46051 4.97446 20.88768 1 1 A GLU 47.650 1
+ATOM 37 C CG . GLU 5 5 ? A 7.24332 3.69214 20.71691 1 1 A GLU 47.650 1
+ATOM 38 C CD . GLU 5 5 ? A 7.29895 3.24482 19.27006 1 1 A GLU 47.650 1
+ATOM 39 O OE1 . GLU 5 5 ? A 6.57556 3.82450 18.43077 1 1 A GLU 47.650 1
+ATOM 40 O OE2 . GLU 5 5 ? A 8.06380 2.31118 18.97103 1 1 A GLU 47.650 1
+ATOM 41 N N . PRO 6 6 ? A 6.36218 7.90419 22.29284 1 1 A PRO 47.014 1
+ATOM 42 C CA . PRO 6 6 ? A 5.72244 9.20717 22.16756 1 1 A PRO 47.014 1
+ATOM 43 C C . PRO 6 6 ? A 4.95506 9.29421 20.85205 1 1 A PRO 47.014 1
+ATOM 44 O O . PRO 6 6 ? A 5.38976 8.73706 19.84143 1 1 A PRO 47.014 1
+ATOM 45 C CB . PRO 6 6 ? A 6.89124 10.19423 22.19745 1 1 A PRO 47.014 1
+ATOM 46 C CG . PRO 6 6 ? A 8.01653 9.44218 22.83578 1 1 A PRO 47.014 1
+ATOM 47 C CD . PRO 6 6 ? A 7.81907 8.01418 22.43602 1 1 A PRO 47.014 1
+ATOM 48 N N . PRO 7 7 ? A 3.81105 9.95614 20.85997 1 1 A PRO 44.428 1
+ATOM 49 C CA . PRO 7 7 ? A 3.04849 10.09553 19.62076 1 1 A PRO 44.428 1
+ATOM 50 C C . PRO 7 7 ? A 3.87112 10.78384 18.53690 1 1 A PRO 44.428 1
+ATOM 51 O O . PRO 7 7 ? A 4.55554 11.77323 18.79018 1 1 A PRO 44.428 1
+ATOM 52 C CB . PRO 7 7 ? A 1.85387 10.95858 20.03953 1 1 A PRO 44.428 1
+ATOM 53 C CG . PRO 7 7 ? A 1.73419 10.76615 21.51258 1 1 A PRO 44.428 1
+ATOM 54 C CD . PRO 7 7 ? A 3.13553 10.58348 22.01113 1 1 A PRO 44.428 1
+ATOM 55 N N . LEU 8 8 ? A 3.80385 10.23923 17.31745 1 1 A LEU 43.024 1
+ATOM 56 C CA . LEU 8 8 ? A 4.51804 10.78311 16.17562 1 1 A LEU 43.024 1
+ATOM 57 C C . LEU 8 8 ? A 3.51410 11.39220 15.21103 1 1 A LEU 43.024 1
+ATOM 58 O O . LEU 8 8 ? A 2.73470 10.68640 14.58089 1 1 A LEU 43.024 1
+ATOM 59 C CB . LEU 8 8 ? A 5.33896 9.70332 15.47243 1 1 A LEU 43.024 1
+ATOM 60 C CG . LEU 8 8 ? A 6.44492 9.05331 16.30499 1 1 A LEU 43.024 1
+ATOM 61 C CD1 . LEU 8 8 ? A 7.11251 7.92931 15.51765 1 1 A LEU 43.024 1
+ATOM 62 C CD2 . LEU 8 8 ? A 7.46544 10.09606 16.73920 1 1 A LEU 43.024 1
+ATOM 63 N N . HIS 9 9 ? A 3.53105 12.71265 15.11210 1 1 A HIS 42.729 1
+ATOM 64 C CA . HIS 9 9 ? A 2.63263 13.41803 14.21234 1 1 A HIS 42.729 1
+ATOM 65 C C . HIS 9 9 ? A 3.16059 13.35152 12.79015 1 1 A HIS 42.729 1
+ATOM 66 O O . HIS 9 9 ? A 4.36523 13.40483 12.55675 1 1 A HIS 42.729 1
+ATOM 67 C CB . HIS 9 9 ? A 2.45667 14.86707 14.65045 1 1 A HIS 42.729 1
+ATOM 68 C CG . HIS 9 9 ? A 1.85004 15.01388 16.01846 1 1 A HIS 42.729 1
+ATOM 69 N ND1 . HIS 9 9 ? A 1.78967 16.21293 16.68655 1 1 A HIS 42.729 1
+ATOM 70 C CD2 . HIS 9 9 ? A 1.27266 14.09631 16.84209 1 1 A HIS 42.729 1
+ATOM 71 C CE1 . HIS 9 9 ? A 1.20150 16.02994 17.84951 1 1 A HIS 42.729 1
+ATOM 72 N NE2 . HIS 9 9 ? A 0.88132 14.75134 17.97556 1 1 A HIS 42.729 1
+ATOM 73 N N . ASP 10 10 ? A 2.24526 13.24978 11.82693 1 1 A ASP 39.826 1
+ATOM 74 C CA . ASP 10 10 ? A 2.63427 13.18089 10.42674 1 1 A ASP 39.826 1
+ATOM 75 C C . ASP 10 10 ? A 3.43526 14.39666 9.99460 1 1 A ASP 39.826 1
+ATOM 76 O O . ASP 10 10 ? A 4.26051 14.31279 9.08510 1 1 A ASP 39.826 1
+ATOM 77 C CB . ASP 10 10 ? A 1.39812 13.04013 9.53565 1 1 A ASP 39.826 1
+ATOM 78 C CG . ASP 10 10 ? A 0.78322 11.65324 9.62731 1 1 A ASP 39.826 1
+ATOM 79 O OD1 . ASP 10 10 ? A 1.42640 10.74473 10.18621 1 1 A ASP 39.826 1
+ATOM 80 O OD2 . ASP 10 10 ? A -0.34657 11.48086 9.12474 1 1 A ASP 39.826 1
+ATOM 81 N N . PHE 11 11 ? A 3.19799 15.52510 10.62795 1 1 A PHE 36.162 1
+ATOM 82 C CA . PHE 11 11 ? A 3.91117 16.74435 10.27036 1 1 A PHE 36.162 1
+ATOM 83 C C . PHE 11 11 ? A 5.41947 16.59172 10.43145 1 1 A PHE 36.162 1
+ATOM 84 O O . PHE 11 11 ? A 6.19074 17.22067 9.69911 1 1 A PHE 36.162 1
+ATOM 85 C CB . PHE 11 11 ? A 3.40247 17.90837 11.12195 1 1 A PHE 36.162 1
+ATOM 86 C CG . PHE 11 11 ? A 4.09597 19.21223 10.84987 1 1 A PHE 36.162 1
+ATOM 87 C CD1 . PHE 11 11 ? A 3.76692 19.97269 9.73917 1 1 A PHE 36.162 1
+ATOM 88 C CD2 . PHE 11 11 ? A 5.07314 19.68756 11.71371 1 1 A PHE 36.162 1
+ATOM 89 C CE1 . PHE 11 11 ? A 4.40607 21.18057 9.48712 1 1 A PHE 36.162 1
+ATOM 90 C CE2 . PHE 11 11 ? A 5.71510 20.89686 11.46992 1 1 A PHE 36.162 1
+ATOM 91 C CZ . PHE 11 11 ? A 5.37644 21.64258 10.35699 1 1 A PHE 36.162 1
+ATOM 92 N N . TYR 12 12 ? A 5.85416 15.75920 11.37161 1 1 A TYR 37.602 1
+ATOM 93 C CA . TYR 12 12 ? A 7.26665 15.56708 11.64505 1 1 A TYR 37.602 1
+ATOM 94 C C . TYR 12 12 ? A 7.82427 14.27499 11.06689 1 1 A TYR 37.602 1
+ATOM 95 O O . TYR 12 12 ? A 9.00078 13.96814 11.27980 1 1 A TYR 37.602 1
+ATOM 96 C CB . TYR 12 12 ? A 7.51862 15.59259 13.15734 1 1 A TYR 37.602 1
+ATOM 97 C CG . TYR 12 12 ? A 7.09009 16.87792 13.81674 1 1 A TYR 37.602 1
+ATOM 98 C CD1 . TYR 12 12 ? A 7.74071 18.06947 13.53177 1 1 A TYR 37.602 1
+ATOM 99 C CD2 . TYR 12 12 ? A 6.04337 16.89800 14.72943 1 1 A TYR 37.602 1
+ATOM 100 C CE1 . TYR 12 12 ? A 7.35688 19.25470 14.14178 1 1 A TYR 37.602 1
+ATOM 101 C CE2 . TYR 12 12 ? A 5.65578 18.07595 15.34513 1 1 A TYR 37.602 1
+ATOM 102 C CZ . TYR 12 12 ? A 6.31288 19.25322 15.05025 1 1 A TYR 37.602 1
+ATOM 103 O OH . TYR 12 12 ? A 5.93368 20.42268 15.65921 1 1 A TYR 37.602 1
+ATOM 104 N N . CYS 13 13 ? A 7.03330 13.51801 10.32383 1 1 A CYS 40.942 1
+ATOM 105 C CA . CYS 13 13 ? A 7.44538 12.21606 9.83094 1 1 A CYS 40.942 1
+ATOM 106 C C . CYS 13 13 ? A 7.70181 12.24625 8.33318 1 1 A CYS 40.942 1
+ATOM 107 O O . CYS 13 13 ? A 7.09178 13.01480 7.59043 1 1 A CYS 40.942 1
+ATOM 108 C CB . CYS 13 13 ? A 6.38788 11.15550 10.15120 1 1 A CYS 40.942 1
+ATOM 109 S SG . CYS 13 13 ? A 6.19040 10.83525 11.91666 1 1 A CYS 40.942 1
+ATOM 110 N N . SER 14 14 ? A 8.61508 11.39650 7.91378 1 1 A SER 42.948 1
+ATOM 111 C CA . SER 14 14 ? A 8.89690 11.16611 6.50942 1 1 A SER 42.948 1
+ATOM 112 C C . SER 14 14 ? A 8.70231 9.68216 6.24021 1 1 A SER 42.948 1
+ATOM 113 O O . SER 14 14 ? A 9.53755 8.85942 6.61213 1 1 A SER 42.948 1
+ATOM 114 C CB . SER 14 14 ? A 10.31773 11.59821 6.15426 1 1 A SER 42.948 1
+ATOM 115 O OG . SER 14 14 ? A 10.61271 11.33597 4.79911 1 1 A SER 42.948 1
+ATOM 116 N N . ARG 15 15 ? A 7.58879 9.33467 5.60864 1 1 A ARG 48.714 1
+ATOM 117 C CA . ARG 15 15 ? A 7.21511 7.94228 5.43327 1 1 A ARG 48.714 1
+ATOM 118 C C . ARG 15 15 ? A 8.07157 7.27087 4.37215 1 1 A ARG 48.714 1
+ATOM 119 O O . ARG 15 15 ? A 8.52222 7.89734 3.41730 1 1 A ARG 48.714 1
+ATOM 120 C CB . ARG 15 15 ? A 5.74168 7.83007 5.06573 1 1 A ARG 48.714 1
+ATOM 121 C CG . ARG 15 15 ? A 4.82066 8.48212 6.08256 1 1 A ARG 48.714 1
+ATOM 122 C CD . ARG 15 15 ? A 3.36887 8.34056 5.68903 1 1 A ARG 48.714 1
+ATOM 123 N NE . ARG 15 15 ? A 2.51685 9.09820 6.59523 1 1 A ARG 48.714 1
+ATOM 124 C CZ . ARG 15 15 ? A 2.08384 8.65857 7.76960 1 1 A ARG 48.714 1
+ATOM 125 N NH1 . ARG 15 15 ? A 2.41026 7.44778 8.19577 1 1 A ARG 48.714 1
+ATOM 126 N NH2 . ARG 15 15 ? A 1.31875 9.43745 8.52254 1 1 A ARG 48.714 1
+ATOM 127 N N . LEU 16 16 ? A 8.28436 5.97669 4.55192 1 1 A LEU 60.853 1
+ATOM 128 C CA . LEU 16 16 ? A 9.08100 5.19891 3.61523 1 1 A LEU 60.853 1
+ATOM 129 C C . LEU 16 16 ? A 8.24435 4.60085 2.49649 1 1 A LEU 60.853 1
+ATOM 130 O O . LEU 16 16 ? A 8.70766 4.51128 1.35922 1 1 A LEU 60.853 1
+ATOM 131 C CB . LEU 16 16 ? A 9.82450 4.07998 4.34274 1 1 A LEU 60.853 1
+ATOM 132 C CG . LEU 16 16 ? A 10.93703 4.49468 5.30110 1 1 A LEU 60.853 1
+ATOM 133 C CD1 . LEU 16 16 ? A 11.58753 3.25646 5.89617 1 1 A LEU 60.853 1
+ATOM 134 C CD2 . LEU 16 16 ? A 11.97156 5.35421 4.59304 1 1 A LEU 60.853 1
+ATOM 135 N N . LEU 17 17 ? A 7.01698 4.19553 2.79814 1 1 A LEU 69.538 1
+ATOM 136 C CA . LEU 17 17 ? A 6.27384 3.39815 1.83029 1 1 A LEU 69.538 1
+ATOM 137 C C . LEU 17 17 ? A 4.77216 3.56167 1.98906 1 1 A LEU 69.538 1
+ATOM 138 O O . LEU 17 17 ? A 4.24648 3.54625 3.09957 1 1 A LEU 69.538 1
+ATOM 139 C CB . LEU 17 17 ? A 6.64753 1.92409 1.98115 1 1 A LEU 69.538 1
+ATOM 140 C CG . LEU 17 17 ? A 6.00271 0.92752 1.02637 1 1 A LEU 69.538 1
+ATOM 141 C CD1 . LEU 17 17 ? A 6.38797 1.24392 -0.40942 1 1 A LEU 69.538 1
+ATOM 142 C CD2 . LEU 17 17 ? A 6.43214 -0.49057 1.39276 1 1 A LEU 69.538 1
+ATOM 143 N N . ASP 18 18 ? A 4.10269 3.72788 0.86408 1 1 A ASP 72.006 1
+ATOM 144 C CA . ASP 18 18 ? A 2.65919 3.60245 0.76125 1 1 A ASP 72.006 1
+ATOM 145 C C . ASP 18 18 ? A 2.35505 2.36095 -0.06929 1 1 A ASP 72.006 1
+ATOM 146 O O . ASP 18 18 ? A 2.81262 2.24745 -1.20200 1 1 A ASP 72.006 1
+ATOM 147 C CB . ASP 18 18 ? A 2.03074 4.82887 0.08258 1 1 A ASP 72.006 1
+ATOM 148 C CG . ASP 18 18 ? A 2.06733 6.07152 0.92574 1 1 A ASP 72.006 1
+ATOM 149 O OD1 . ASP 18 18 ? A 2.00076 5.96263 2.15247 1 1 A ASP 72.006 1
+ATOM 150 O OD2 . ASP 18 18 ? A 2.14032 7.17496 0.33828 1 1 A ASP 72.006 1
+ATOM 151 N N . LEU 19 19 ? A 1.59170 1.44002 0.48651 1 1 A LEU 77.588 1
+ATOM 152 C CA . LEU 19 19 ? A 1.16115 0.24412 -0.21884 1 1 A LEU 77.588 1
+ATOM 153 C C . LEU 19 19 ? A -0.31032 0.39130 -0.57349 1 1 A LEU 77.588 1
+ATOM 154 O O . LEU 19 19 ? A -1.16250 0.48638 0.30838 1 1 A LEU 77.588 1
+ATOM 155 C CB . LEU 19 19 ? A 1.37191 -1.01000 0.62966 1 1 A LEU 77.588 1
+ATOM 156 C CG . LEU 19 19 ? A 2.80459 -1.33268 1.04721 1 1 A LEU 77.588 1
+ATOM 157 C CD1 . LEU 19 19 ? A 2.82719 -2.55990 1.94963 1 1 A LEU 77.588 1
+ATOM 158 C CD2 . LEU 19 19 ? A 3.68088 -1.55227 -0.17370 1 1 A LEU 77.588 1
+ATOM 159 N N . VAL 20 20 ? A -0.60538 0.43771 -1.85487 1 1 A VAL 74.387 1
+ATOM 160 C CA . VAL 20 20 ? A -1.96744 0.57642 -2.33962 1 1 A VAL 74.387 1
+ATOM 161 C C . VAL 20 20 ? A -2.29824 -0.64761 -3.17379 1 1 A VAL 74.387 1
+ATOM 162 O O . VAL 20 20 ? A -1.75570 -0.82524 -4.26754 1 1 A VAL 74.387 1
+ATOM 163 C CB . VAL 20 20 ? A -2.14443 1.86207 -3.16171 1 1 A VAL 74.387 1
+ATOM 164 C CG1 . VAL 20 20 ? A -3.59983 2.01477 -3.59290 1 1 A VAL 74.387 1
+ATOM 165 C CG2 . VAL 20 20 ? A -1.70162 3.07368 -2.36190 1 1 A VAL 74.387 1
+ATOM 166 N N . PHE 21 21 ? A -3.18401 -1.50077 -2.67414 1 1 A PHE 78.596 1
+ATOM 167 C CA . PHE 21 21 ? A -3.58137 -2.72733 -3.34664 1 1 A PHE 78.596 1
+ATOM 168 C C . PHE 21 21 ? A -4.99786 -2.58799 -3.88154 1 1 A PHE 78.596 1
+ATOM 169 O O . PHE 21 21 ? A -5.92063 -2.23903 -3.14402 1 1 A PHE 78.596 1
+ATOM 170 C CB . PHE 21 21 ? A -3.51172 -3.92587 -2.39960 1 1 A PHE 78.596 1
+ATOM 171 C CG . PHE 21 21 ? A -2.16747 -4.13609 -1.76912 1 1 A PHE 78.596 1
+ATOM 172 C CD1 . PHE 21 21 ? A -1.13861 -4.73347 -2.47751 1 1 A PHE 78.596 1
+ATOM 173 C CD2 . PHE 21 21 ? A -1.93534 -3.74098 -0.45737 1 1 A PHE 78.596 1
+ATOM 174 C CE1 . PHE 21 21 ? A 0.10140 -4.93722 -1.89438 1 1 A PHE 78.596 1
+ATOM 175 C CE2 . PHE 21 21 ? A -0.69801 -3.94237 0.13099 1 1 A PHE 78.596 1
+ATOM 176 C CZ . PHE 21 21 ? A 0.31821 -4.53766 -0.58485 1 1 A PHE 78.596 1
+ATOM 177 N N . LEU 22 22 ? A -5.15771 -2.84092 -5.15378 1 1 A LEU 74.060 1
+ATOM 178 C CA . LEU 22 22 ? A -6.46659 -2.87302 -5.78480 1 1 A LEU 74.060 1
+ATOM 179 C C . LEU 22 22 ? A -6.68599 -4.27082 -6.32870 1 1 A LEU 74.060 1
+ATOM 180 O O . LEU 22 22 ? A -6.03604 -4.68055 -7.29389 1 1 A LEU 74.060 1
+ATOM 181 C CB . LEU 22 22 ? A -6.57530 -1.82494 -6.89743 1 1 A LEU 74.060 1
+ATOM 182 C CG . LEU 22 22 ? A -6.54467 -0.36591 -6.43929 1 1 A LEU 74.060 1
+ATOM 183 C CD1 . LEU 22 22 ? A -5.11992 0.14491 -6.35555 1 1 A LEU 74.060 1
+ATOM 184 C CD2 . LEU 22 22 ? A -7.37047 0.49976 -7.37797 1 1 A LEU 74.060 1
+ATOM 185 N N . LEU 23 23 ? A -7.58045 -5.01585 -5.68909 1 1 A LEU 76.837 1
+ATOM 186 C CA . LEU 23 23 ? A -7.80043 -6.41885 -5.98731 1 1 A LEU 76.837 1
+ATOM 187 C C . LEU 23 23 ? A -9.10056 -6.58261 -6.75797 1 1 A LEU 76.837 1
+ATOM 188 O O . LEU 23 23 ? A -10.17775 -6.25375 -6.26105 1 1 A LEU 76.837 1
+ATOM 189 C CB . LEU 23 23 ? A -7.83055 -7.24234 -4.69925 1 1 A LEU 76.837 1
+ATOM 190 C CG . LEU 23 23 ? A -6.64612 -7.01379 -3.75468 1 1 A LEU 76.837 1
+ATOM 191 C CD1 . LEU 23 23 ? A -6.76203 -7.90427 -2.52568 1 1 A LEU 76.837 1
+ATOM 192 C CD2 . LEU 23 23 ? A -5.32955 -7.23963 -4.47264 1 1 A LEU 76.837 1
+ATOM 193 N N . ASP 24 24 ? A -8.98901 -7.10086 -7.95894 1 1 A ASP 72.177 1
+ATOM 194 C CA . ASP 24 24 ? A -10.13496 -7.27175 -8.83949 1 1 A ASP 72.177 1
+ATOM 195 C C . ASP 24 24 ? A -10.91997 -8.51487 -8.42997 1 1 A ASP 72.177 1
+ATOM 196 O O . ASP 24 24 ? A -10.41905 -9.63288 -8.53275 1 1 A ASP 72.177 1
+ATOM 197 C CB . ASP 24 24 ? A -9.66128 -7.38884 -10.28746 1 1 A ASP 72.177 1
+ATOM 198 C CG . ASP 24 24 ? A -10.80553 -7.44159 -11.27972 1 1 A ASP 72.177 1
+ATOM 199 O OD1 . ASP 24 24 ? A -11.97385 -7.30359 -10.87475 1 1 A ASP 72.177 1
+ATOM 200 O OD2 . ASP 24 24 ? A -10.52192 -7.61516 -12.48476 1 1 A ASP 72.177 1
+ATOM 201 N N . GLY 25 25 ? A -12.14209 -8.30701 -7.97648 1 1 A GLY 70.811 1
+ATOM 202 C CA . GLY 25 25 ? A -13.03601 -9.39968 -7.62968 1 1 A GLY 70.811 1
+ATOM 203 C C . GLY 25 25 ? A -13.92066 -9.83678 -8.77736 1 1 A GLY 70.811 1
+ATOM 204 O O . GLY 25 25 ? A -14.96956 -10.43532 -8.54999 1 1 A GLY 70.811 1
+ATOM 205 N N . SER 26 26 ? A -13.51383 -9.55225 -9.99424 1 1 A SER 67.110 1
+ATOM 206 C CA . SER 26 26 ? A -14.28984 -9.89808 -11.17314 1 1 A SER 67.110 1
+ATOM 207 C C . SER 26 26 ? A -14.43816 -11.41237 -11.31246 1 1 A SER 67.110 1
+ATOM 208 O O . SER 26 26 ? A -13.58819 -12.18390 -10.87255 1 1 A SER 67.110 1
+ATOM 209 C CB . SER 26 26 ? A -13.61863 -9.33966 -12.42688 1 1 A SER 67.110 1
+ATOM 210 O OG . SER 26 26 ? A -14.23292 -9.82485 -13.60063 1 1 A SER 67.110 1
+ATOM 211 N N . SER 27 27 ? A -15.52052 -11.81441 -11.94332 1 1 A SER 61.308 1
+ATOM 212 C CA . SER 27 27 ? A -15.73712 -13.22354 -12.24341 1 1 A SER 61.308 1
+ATOM 213 C C . SER 27 27 ? A -14.71638 -13.76532 -13.23747 1 1 A SER 61.308 1
+ATOM 214 O O . SER 27 27 ? A -14.62923 -14.97926 -13.42447 1 1 A SER 61.308 1
+ATOM 215 C CB . SER 27 27 ? A -17.15173 -13.43619 -12.78493 1 1 A SER 61.308 1
+ATOM 216 O OG . SER 27 27 ? A -17.35434 -12.71803 -13.98409 1 1 A SER 61.308 1
+ATOM 217 N N . ARG 28 28 ? A -13.97647 -12.88080 -13.88020 1 1 A ARG 64.774 1
+ATOM 218 C CA . ARG 28 28 ? A -12.89956 -13.32244 -14.75472 1 1 A ARG 64.774 1
+ATOM 219 C C . ARG 28 28 ? A -11.76066 -13.96724 -13.98013 1 1 A ARG 64.774 1
+ATOM 220 O O . ARG 28 28 ? A -10.93793 -14.66994 -14.57322 1 1 A ARG 64.774 1
+ATOM 221 C CB . ARG 28 28 ? A -12.36189 -12.15825 -15.58370 1 1 A ARG 64.774 1
+ATOM 222 C CG . ARG 28 28 ? A -13.35064 -11.59730 -16.59191 1 1 A ARG 64.774 1
+ATOM 223 C CD . ARG 28 28 ? A -13.73331 -12.64392 -17.61534 1 1 A ARG 64.774 1
+ATOM 224 N NE . ARG 28 28 ? A -14.62511 -12.12240 -18.64266 1 1 A ARG 64.774 1
+ATOM 225 C CZ . ARG 28 28 ? A -14.21670 -11.58643 -19.78174 1 1 A ARG 64.774 1
+ATOM 226 N NH1 . ARG 28 28 ? A -12.92590 -11.50155 -20.04613 1 1 A ARG 64.774 1
+ATOM 227 N NH2 . ARG 28 28 ? A -15.10463 -11.12446 -20.64455 1 1 A ARG 64.774 1
+ATOM 228 N N . LEU 29 29 ? A -11.68620 -13.72435 -12.69142 1 1 A LEU 77.060 1
+ATOM 229 C CA . LEU 29 29 ? A -10.74534 -14.40085 -11.81697 1 1 A LEU 77.060 1
+ATOM 230 C C . LEU 29 29 ? A -11.46354 -15.53119 -11.09759 1 1 A LEU 77.060 1
+ATOM 231 O O . LEU 29 29 ? A -12.53453 -15.32677 -10.52561 1 1 A LEU 77.060 1
+ATOM 232 C CB . LEU 29 29 ? A -10.15205 -13.43937 -10.78662 1 1 A LEU 77.060 1
+ATOM 233 C CG . LEU 29 29 ? A -9.26621 -12.30278 -11.29122 1 1 A LEU 77.060 1
+ATOM 234 C CD1 . LEU 29 29 ? A -8.81962 -11.43360 -10.12126 1 1 A LEU 77.060 1
+ATOM 235 C CD2 . LEU 29 29 ? A -8.06625 -12.84948 -12.04350 1 1 A LEU 77.060 1
+ATOM 236 N N . SER 30 30 ? A -10.86565 -16.71463 -11.12356 1 1 A SER 81.452 1
+ATOM 237 C CA . SER 30 30 ? A -11.40872 -17.82671 -10.36554 1 1 A SER 81.452 1
+ATOM 238 C C . SER 30 30 ? A -11.13083 -17.61610 -8.88068 1 1 A SER 81.452 1
+ATOM 239 O O . SER 30 30 ? A -10.29046 -16.79973 -8.49194 1 1 A SER 81.452 1
+ATOM 240 C CB . SER 30 30 ? A -10.79924 -19.14745 -10.83557 1 1 A SER 81.452 1
+ATOM 241 O OG . SER 30 30 ? A -9.43461 -19.22459 -10.46815 1 1 A SER 81.452 1
+ATOM 242 N N . GLU 31 31 ? A -11.85476 -18.35003 -8.06169 1 1 A GLU 81.576 1
+ATOM 243 C CA . GLU 31 31 ? A -11.61439 -18.26190 -6.62827 1 1 A GLU 81.576 1
+ATOM 244 C C . GLU 31 31 ? A -10.17999 -18.64467 -6.29130 1 1 A GLU 81.576 1
+ATOM 245 O O . GLU 31 31 ? A -9.54244 -18.02718 -5.43353 1 1 A GLU 81.576 1
+ATOM 246 C CB . GLU 31 31 ? A -12.59553 -19.15456 -5.87266 1 1 A GLU 81.576 1
+ATOM 247 C CG . GLU 31 31 ? A -14.03918 -18.67826 -5.94620 1 1 A GLU 81.576 1
+ATOM 248 C CD . GLU 31 31 ? A -14.98024 -19.53828 -5.12731 1 1 A GLU 81.576 1
+ATOM 249 O OE1 . GLU 31 31 ? A -14.63187 -20.69868 -4.83720 1 1 A GLU 81.576 1
+ATOM 250 O OE2 . GLU 31 31 ? A -16.07110 -19.05109 -4.77364 1 1 A GLU 81.576 1
+ATOM 251 N N . ALA 32 32 ? A -9.64542 -19.66018 -6.96587 1 1 A ALA 85.278 1
+ATOM 252 C CA . ALA 32 32 ? A -8.27420 -20.08039 -6.70939 1 1 A ALA 85.278 1
+ATOM 253 C C . ALA 32 32 ? A -7.28180 -18.98790 -7.08909 1 1 A ALA 85.278 1
+ATOM 254 O O . ALA 32 32 ? A -6.31813 -18.72908 -6.35943 1 1 A ALA 85.278 1
+ATOM 255 C CB . ALA 32 32 ? A -7.96485 -21.36715 -7.46746 1 1 A ALA 85.278 1
+ATOM 256 N N . GLU 33 33 ? A -7.49303 -18.35080 -8.22972 1 1 A GLU 83.839 1
+ATOM 257 C CA . GLU 33 33 ? A -6.60381 -17.28008 -8.65319 1 1 A GLU 83.839 1
+ATOM 258 C C . GLU 33 33 ? A -6.67459 -16.09347 -7.69923 1 1 A GLU 83.839 1
+ATOM 259 O O . GLU 33 33 ? A -5.65551 -15.45808 -7.39864 1 1 A GLU 83.839 1
+ATOM 260 C CB . GLU 33 33 ? A -6.95180 -16.83427 -10.07289 1 1 A GLU 83.839 1
+ATOM 261 C CG . GLU 33 33 ? A -6.61090 -17.85260 -11.14725 1 1 A GLU 83.839 1
+ATOM 262 C CD . GLU 33 33 ? A -7.14001 -17.46241 -12.51269 1 1 A GLU 83.839 1
+ATOM 263 O OE1 . GLU 33 33 ? A -8.25900 -16.92447 -12.59995 1 1 A GLU 83.839 1
+ATOM 264 O OE2 . GLU 33 33 ? A -6.42500 -17.68795 -13.50623 1 1 A GLU 83.839 1
+ATOM 265 N N . PHE 34 34 ? A -7.86761 -15.77221 -7.22095 1 1 A PHE 82.845 1
+ATOM 266 C CA . PHE 34 34 ? A -8.01980 -14.65222 -6.30571 1 1 A PHE 82.845 1
+ATOM 267 C C . PHE 34 34 ? A -7.34466 -14.93712 -4.97020 1 1 A PHE 82.845 1
+ATOM 268 O O . PHE 34 34 ? A -6.77986 -14.03287 -4.35071 1 1 A PHE 82.845 1
+ATOM 269 C CB . PHE 34 34 ? A -9.50177 -14.33965 -6.10404 1 1 A PHE 82.845 1
+ATOM 270 C CG . PHE 34 34 ? A -9.76252 -12.96054 -5.57471 1 1 A PHE 82.845 1
+ATOM 271 C CD1 . PHE 34 34 ? A -9.39268 -11.84866 -6.31514 1 1 A PHE 82.845 1
+ATOM 272 C CD2 . PHE 34 34 ? A -10.39235 -12.77526 -4.35539 1 1 A PHE 82.845 1
+ATOM 273 C CE1 . PHE 34 34 ? A -9.63792 -10.57141 -5.84728 1 1 A PHE 82.845 1
+ATOM 274 C CE2 . PHE 34 34 ? A -10.64459 -11.50171 -3.87625 1 1 A PHE 82.845 1
+ATOM 275 C CZ . PHE 34 34 ? A -10.26845 -10.39826 -4.62470 1 1 A PHE 82.845 1
+ATOM 276 N N . GLU 35 35 ? A -7.37910 -16.19233 -4.51655 1 1 A GLU 87.809 1
+ATOM 277 C CA . GLU 35 35 ? A -6.70115 -16.53726 -3.27755 1 1 A GLU 87.809 1
+ATOM 278 C C . GLU 35 35 ? A -5.19071 -16.42258 -3.42473 1 1 A GLU 87.809 1
+ATOM 279 O O . GLU 35 35 ? A -4.49590 -16.05320 -2.47457 1 1 A GLU 87.809 1
+ATOM 280 C CB . GLU 35 35 ? A -7.08999 -17.93921 -2.83158 1 1 A GLU 87.809 1
+ATOM 281 C CG . GLU 35 35 ? A -8.53504 -18.04799 -2.37711 1 1 A GLU 87.809 1
+ATOM 282 C CD . GLU 35 35 ? A -8.85205 -17.11298 -1.22814 1 1 A GLU 87.809 1
+ATOM 283 O OE1 . GLU 35 35 ? A -8.02895 -17.01790 -0.28710 1 1 A GLU 87.809 1
+ATOM 284 O OE2 . GLU 35 35 ? A -9.92027 -16.46175 -1.26375 1 1 A GLU 87.809 1
+ATOM 285 N N . VAL 36 36 ? A -4.66382 -16.73158 -4.60453 1 1 A VAL 87.621 1
+ATOM 286 C CA . VAL 36 36 ? A -3.24260 -16.53635 -4.84972 1 1 A VAL 87.621 1
+ATOM 287 C C . VAL 36 36 ? A -2.89472 -15.05368 -4.73965 1 1 A VAL 87.621 1
+ATOM 288 O O . VAL 36 36 ? A -1.87465 -14.67866 -4.15213 1 1 A VAL 87.621 1
+ATOM 289 C CB . VAL 36 36 ? A -2.84540 -17.08905 -6.23346 1 1 A VAL 87.621 1
+ATOM 290 C CG1 . VAL 36 36 ? A -1.43229 -16.65546 -6.59915 1 1 A VAL 87.621 1
+ATOM 291 C CG2 . VAL 36 36 ? A -2.95833 -18.60547 -6.23940 1 1 A VAL 87.621 1
+ATOM 292 N N . LEU 37 37 ? A -3.74440 -14.21811 -5.29385 1 1 A LEU 85.656 1
+ATOM 293 C CA . LEU 37 37 ? A -3.50554 -12.78082 -5.23522 1 1 A LEU 85.656 1
+ATOM 294 C C . LEU 37 37 ? A -3.54742 -12.27045 -3.79871 1 1 A LEU 85.656 1
+ATOM 295 O O . LEU 37 37 ? A -2.69166 -11.48320 -3.38234 1 1 A LEU 85.656 1
+ATOM 296 C CB . LEU 37 37 ? A -4.53872 -12.04802 -6.09426 1 1 A LEU 85.656 1
+ATOM 297 C CG . LEU 37 37 ? A -4.40740 -10.52949 -6.16637 1 1 A LEU 85.656 1
+ATOM 298 C CD1 . LEU 37 37 ? A -3.05262 -10.13677 -6.74384 1 1 A LEU 85.656 1
+ATOM 299 C CD2 . LEU 37 37 ? A -5.54183 -9.96155 -7.01218 1 1 A LEU 85.656 1
+ATOM 300 N N . LYS 38 38 ? A -4.53157 -12.70142 -3.04401 1 1 A LYS 86.793 1
+ATOM 301 C CA . LYS 38 38 ? A -4.62797 -12.28788 -1.64608 1 1 A LYS 86.793 1
+ATOM 302 C C . LYS 38 38 ? A -3.43993 -12.78646 -0.82879 1 1 A LYS 86.793 1
+ATOM 303 O O . LYS 38 38 ? A -2.93006 -12.07586 0.04309 1 1 A LYS 86.793 1
+ATOM 304 C CB . LYS 38 38 ? A -5.93359 -12.79137 -1.03887 1 1 A LYS 86.793 1
+ATOM 305 C CG . LYS 38 38 ? A -7.17387 -12.12401 -1.61277 1 1 A LYS 86.793 1
+ATOM 306 C CD . LYS 38 38 ? A -8.44906 -12.78466 -1.11739 1 1 A LYS 86.793 1
+ATOM 307 C CE . LYS 38 38 ? A -8.59122 -12.70339 0.38644 1 1 A LYS 86.793 1
+ATOM 308 N NZ . LYS 38 38 ? A -9.84313 -13.33669 0.85390 1 1 A LYS 86.793 1
+ATOM 309 N N . ALA 39 39 ? A -2.98848 -14.00495 -1.11719 1 1 A ALA 89.481 1
+ATOM 310 C CA . ALA 39 39 ? A -1.83379 -14.53752 -0.40646 1 1 A ALA 89.481 1
+ATOM 311 C C . ALA 39 39 ? A -0.58014 -13.73502 -0.72033 1 1 A ALA 89.481 1
+ATOM 312 O O . ALA 39 39 ? A 0.27671 -13.54783 0.14907 1 1 A ALA 89.481 1
+ATOM 313 C CB . ALA 39 39 ? A -1.62780 -16.00859 -0.76200 1 1 A ALA 89.481 1
+ATOM 314 N N . PHE 40 40 ? A -0.46452 -13.25746 -1.95262 1 1 A PHE 88.706 1
+ATOM 315 C CA . PHE 40 40 ? A 0.67271 -12.42447 -2.31913 1 1 A PHE 88.706 1
+ATOM 316 C C . PHE 40 40 ? A 0.66806 -11.11843 -1.53260 1 1 A PHE 88.706 1
+ATOM 317 O O . PHE 40 40 ? A 1.71810 -10.65357 -1.07791 1 1 A PHE 88.706 1
+ATOM 318 C CB . PHE 40 40 ? A 0.65412 -12.14062 -3.82207 1 1 A PHE 88.706 1
+ATOM 319 C CG . PHE 40 40 ? A 1.69337 -11.14545 -4.25413 1 1 A PHE 88.706 1
+ATOM 320 C CD1 . PHE 40 40 ? A 3.01318 -11.53426 -4.42019 1 1 A PHE 88.706 1
+ATOM 321 C CD2 . PHE 40 40 ? A 1.34857 -9.82136 -4.48605 1 1 A PHE 88.706 1
+ATOM 322 C CE1 . PHE 40 40 ? A 3.97969 -10.62063 -4.81554 1 1 A PHE 88.706 1
+ATOM 323 C CE2 . PHE 40 40 ? A 2.31129 -8.90308 -4.88204 1 1 A PHE 88.706 1
+ATOM 324 C CZ . PHE 40 40 ? A 3.62274 -9.30200 -5.04757 1 1 A PHE 88.706 1
+ATOM 325 N N . VAL 41 41 ? A -0.50132 -10.53082 -1.36321 1 1 A VAL 85.992 1
+ATOM 326 C CA . VAL 41 41 ? A -0.60762 -9.29162 -0.60815 1 1 A VAL 85.992 1
+ATOM 327 C C . VAL 41 41 ? A -0.14082 -9.50127 0.82927 1 1 A VAL 85.992 1
+ATOM 328 O O . VAL 41 41 ? A 0.65670 -8.72304 1.36213 1 1 A VAL 85.992 1
+ATOM 329 C CB . VAL 41 41 ? A -2.05396 -8.76107 -0.63963 1 1 A VAL 85.992 1
+ATOM 330 C CG1 . VAL 41 41 ? A -2.21462 -7.59083 0.32171 1 1 A VAL 85.992 1
+ATOM 331 C CG2 . VAL 41 41 ? A -2.42228 -8.34595 -2.06101 1 1 A VAL 85.992 1
+ATOM 332 N N . VAL 42 42 ? A -0.61332 -10.56614 1.46648 1 1 A VAL 87.569 1
+ATOM 333 C CA . VAL 42 42 ? A -0.23012 -10.84963 2.83928 1 1 A VAL 87.569 1
+ATOM 334 C C . VAL 42 42 ? A 1.26628 -11.13224 2.93163 1 1 A VAL 87.569 1
+ATOM 335 O O . VAL 42 42 ? A 1.95446 -10.62291 3.82673 1 1 A VAL 87.569 1
+ATOM 336 C CB . VAL 42 42 ? A -1.04028 -12.03606 3.39517 1 1 A VAL 87.569 1
+ATOM 337 C CG1 . VAL 42 42 ? A -0.52835 -12.43290 4.76582 1 1 A VAL 87.569 1
+ATOM 338 C CG2 . VAL 42 42 ? A -2.51674 -11.67012 3.45922 1 1 A VAL 87.569 1
+ATOM 339 N N . ASP 43 43 ? A 1.78108 -11.92147 2.00841 1 1 A ASP 86.853 1
+ATOM 340 C CA . ASP 43 43 ? A 3.19964 -12.26720 2.04329 1 1 A ASP 86.853 1
+ATOM 341 C C . ASP 43 43 ? A 4.07508 -11.03597 1.86116 1 1 A ASP 86.853 1
+ATOM 342 O O . ASP 43 43 ? A 5.09827 -10.88460 2.53533 1 1 A ASP 86.853 1
+ATOM 343 C CB . ASP 43 43 ? A 3.50624 -13.30386 0.96232 1 1 A ASP 86.853 1
+ATOM 344 C CG . ASP 43 43 ? A 4.96936 -13.67367 0.92053 1 1 A ASP 86.853 1
+ATOM 345 O OD1 . ASP 43 43 ? A 5.43040 -14.37496 1.84038 1 1 A ASP 86.853 1
+ATOM 346 O OD2 . ASP 43 43 ? A 5.65961 -13.26704 -0.03288 1 1 A ASP 86.853 1
+ATOM 347 N N . MET 44 44 ? A 3.68450 -10.15446 0.95841 1 1 A MET 84.334 1
+ATOM 348 C CA . MET 44 44 ? A 4.47078 -8.95115 0.72919 1 1 A MET 84.334 1
+ATOM 349 C C . MET 44 44 ? A 4.48109 -8.06078 1.96480 1 1 A MET 84.334 1
+ATOM 350 O O . MET 44 44 ? A 5.52107 -7.51129 2.32875 1 1 A MET 84.334 1
+ATOM 351 C CB . MET 44 44 ? A 3.93148 -8.19054 -0.48045 1 1 A MET 84.334 1
+ATOM 352 C CG . MET 44 44 ? A 4.67713 -6.89440 -0.77976 1 1 A MET 84.334 1
+ATOM 353 S SD . MET 44 44 ? A 4.37408 -6.28094 -2.44650 1 1 A MET 84.334 1
+ATOM 354 C CE . MET 44 44 ? A 2.60492 -6.55704 -2.61005 1 1 A MET 84.334 1
+ATOM 355 N N . MET 45 45 ? A 3.33488 -7.91405 2.61845 1 1 A MET 82.006 1
+ATOM 356 C CA . MET 45 45 ? A 3.27688 -7.11639 3.83429 1 1 A MET 82.006 1
+ATOM 357 C C . MET 45 45 ? A 4.15666 -7.70929 4.92515 1 1 A MET 82.006 1
+ATOM 358 O O . MET 45 45 ? A 4.81337 -6.97540 5.67105 1 1 A MET 82.006 1
+ATOM 359 C CB . MET 45 45 ? A 1.82871 -7.00499 4.30969 1 1 A MET 82.006 1
+ATOM 360 C CG . MET 45 45 ? A 0.93354 -6.22893 3.34784 1 1 A MET 82.006 1
+ATOM 361 S SD . MET 45 45 ? A -0.83489 -6.45854 3.65752 1 1 A MET 82.006 1
+ATOM 362 C CE . MET 45 45 ? A -0.97580 -5.80556 5.32240 1 1 A MET 82.006 1
+ATOM 363 N N . GLU 46 46 ? A 4.19268 -9.02931 5.00964 1 1 A GLU 84.048 1
+ATOM 364 C CA . GLU 46 46 ? A 5.01842 -9.68324 6.01469 1 1 A GLU 84.048 1
+ATOM 365 C C . GLU 46 46 ? A 6.50231 -9.52208 5.71916 1 1 A GLU 84.048 1
+ATOM 366 O O . GLU 46 46 ? A 7.29217 -9.16798 6.59654 1 1 A GLU 84.048 1
+ATOM 367 C CB . GLU 46 46 ? A 4.66574 -11.16543 6.10369 1 1 A GLU 84.048 1
+ATOM 368 C CG . GLU 46 46 ? A 3.29780 -11.44461 6.69794 1 1 A GLU 84.048 1
+ATOM 369 C CD . GLU 46 46 ? A 2.98317 -12.92477 6.76770 1 1 A GLU 84.048 1
+ATOM 370 O OE1 . GLU 46 46 ? A 3.60321 -13.70800 6.01962 1 1 A GLU 84.048 1
+ATOM 371 O OE2 . GLU 46 46 ? A 2.10837 -13.30748 7.56784 1 1 A GLU 84.048 1
+ATOM 372 N N . ARG 47 47 ? A 6.89329 -9.78523 4.47359 1 1 A ARG 82.267 1
+ATOM 373 C CA . ARG 47 47 ? A 8.30769 -9.73722 4.12609 1 1 A ARG 82.267 1
+ATOM 374 C C . ARG 47 47 ? A 8.86087 -8.32171 4.16579 1 1 A ARG 82.267 1
+ATOM 375 O O . ARG 47 47 ? A 10.05316 -8.12929 4.42058 1 1 A ARG 82.267 1
+ATOM 376 C CB . ARG 47 47 ? A 8.54343 -10.34389 2.74736 1 1 A ARG 82.267 1
+ATOM 377 C CG . ARG 47 47 ? A 8.24347 -11.82664 2.64511 1 1 A ARG 82.267 1
+ATOM 378 C CD . ARG 47 47 ? A 8.89406 -12.40620 1.40864 1 1 A ARG 82.267 1
+ATOM 379 N NE . ARG 47 47 ? A 8.27989 -13.64938 0.98122 1 1 A ARG 82.267 1
+ATOM 380 C CZ . ARG 47 47 ? A 8.68378 -14.35797 -0.06306 1 1 A ARG 82.267 1
+ATOM 381 N NH1 . ARG 47 47 ? A 9.73283 -13.96478 -0.77555 1 1 A ARG 82.267 1
+ATOM 382 N NH2 . ARG 47 47 ? A 8.03846 -15.46426 -0.40507 1 1 A ARG 82.267 1
+ATOM 383 N N . LEU 48 48 ? A 8.01853 -7.32824 3.92056 1 1 A LEU 77.875 1
+ATOM 384 C CA . LEU 48 48 ? A 8.44995 -5.94456 4.01719 1 1 A LEU 77.875 1
+ATOM 385 C C . LEU 48 48 ? A 8.59488 -5.48990 5.46180 1 1 A LEU 77.875 1
+ATOM 386 O O . LEU 48 48 ? A 9.07372 -4.38111 5.70884 1 1 A LEU 77.875 1
+ATOM 387 C CB . LEU 48 48 ? A 7.47484 -5.02718 3.27838 1 1 A LEU 77.875 1
+ATOM 388 C CG . LEU 48 48 ? A 7.51172 -5.09246 1.75932 1 1 A LEU 77.875 1
+ATOM 389 C CD1 . LEU 48 48 ? A 6.36807 -4.28346 1.16378 1 1 A LEU 77.875 1
+ATOM 390 C CD2 . LEU 48 48 ? A 8.83942 -4.58193 1.23239 1 1 A LEU 77.875 1
+ATOM 391 N N . ARG 49 49 ? A 8.19696 -6.33946 6.40355 1 1 A ARG 69.913 1
+ATOM 392 C CA . ARG 49 49 ? A 8.29174 -6.01765 7.82680 1 1 A ARG 69.913 1
+ATOM 393 C C . ARG 49 49 ? A 7.69534 -4.64078 8.07905 1 1 A ARG 69.913 1
+ATOM 394 O O . ARG 49 49 ? A 8.34820 -3.72987 8.59472 1 1 A ARG 69.913 1
+ATOM 395 C CB . ARG 49 49 ? A 9.74008 -6.09778 8.30694 1 1 A ARG 69.913 1
+ATOM 396 C CG . ARG 49 49 ? A 10.37613 -7.45931 8.07008 1 1 A ARG 69.913 1
+ATOM 397 C CD . ARG 49 49 ? A 11.78852 -7.51028 8.60956 1 1 A ARG 69.913 1
+ATOM 398 N NE . ARG 49 49 ? A 11.82627 -7.40323 10.05958 1 1 A ARG 69.913 1
+ATOM 399 C CZ . ARG 49 49 ? A 11.67036 -8.40786 10.90232 1 1 A ARG 69.913 1
+ATOM 400 N NH1 . ARG 49 49 ? A 11.46141 -9.63463 10.45830 1 1 A ARG 69.913 1
+ATOM 401 N NH2 . ARG 49 49 ? A 11.72512 -8.18397 12.20263 1 1 A ARG 69.913 1
+ATOM 402 N N . ILE 50 50 ? A 6.42752 -4.49345 7.71199 1 1 A ILE 70.811 1
+ATOM 403 C CA . ILE 50 50 ? A 5.74767 -3.21178 7.71748 1 1 A ILE 70.811 1
+ATOM 404 C C . ILE 50 50 ? A 5.80621 -2.57485 9.09929 1 1 A ILE 70.811 1
+ATOM 405 O O . ILE 50 50 ? A 5.45720 -3.19621 10.10462 1 1 A ILE 70.811 1
+ATOM 406 C CB . ILE 50 50 ? A 4.29671 -3.37705 7.24680 1 1 A ILE 70.811 1
+ATOM 407 C CG1 . ILE 50 50 ? A 4.30013 -3.80479 5.77087 1 1 A ILE 70.811 1
+ATOM 408 C CG2 . ILE 50 50 ? A 3.50650 -2.10230 7.43313 1 1 A ILE 70.811 1
+ATOM 409 C CD1 . ILE 50 50 ? A 2.93295 -4.06916 5.19979 1 1 A ILE 70.811 1
+ATOM 410 N N . SER 51 51 ? A 6.23169 -1.33624 9.12900 1 1 A SER 62.462 1
+ATOM 411 C CA . SER 51 51 ? A 6.37328 -0.58814 10.36348 1 1 A SER 62.462 1
+ATOM 412 C C . SER 51 51 ? A 5.10116 0.19402 10.65119 1 1 A SER 62.462 1
+ATOM 413 O O . SER 51 51 ? A 4.51171 0.79918 9.75310 1 1 A SER 62.462 1
+ATOM 414 C CB . SER 51 51 ? A 7.55685 0.37289 10.28384 1 1 A SER 62.462 1
+ATOM 415 O OG . SER 51 51 ? A 7.56417 1.27011 11.37416 1 1 A SER 62.462 1
+ATOM 416 N N . GLN 52 52 ? A 4.70406 0.20062 11.91797 1 1 A GLN 58.496 1
+ATOM 417 C CA . GLN 52 52 ? A 3.51477 0.93142 12.32148 1 1 A GLN 58.496 1
+ATOM 418 C C . GLN 52 52 ? A 3.69051 2.43637 12.21730 1 1 A GLN 58.496 1
+ATOM 419 O O . GLN 52 52 ? A 2.70816 3.17870 12.27167 1 1 A GLN 58.496 1
+ATOM 420 C CB . GLN 52 52 ? A 3.13453 0.56266 13.75331 1 1 A GLN 58.496 1
+ATOM 421 C CG . GLN 52 52 ? A 4.18267 0.96049 14.77637 1 1 A GLN 58.496 1
+ATOM 422 C CD . GLN 52 52 ? A 3.81576 0.54154 16.19108 1 1 A GLN 58.496 1
+ATOM 423 O OE1 . GLN 52 52 ? A 2.68905 0.15868 16.46372 1 1 A GLN 58.496 1
+ATOM 424 N NE2 . GLN 52 52 ? A 4.77291 0.62841 17.10746 1 1 A GLN 58.496 1
+ATOM 425 N N . LYS 53 53 ? A 4.92632 2.88819 12.06741 1 1 A LYS 54.696 1
+ATOM 426 C CA . LYS 53 53 ? A 5.20853 4.31652 12.03401 1 1 A LYS 54.696 1
+ATOM 427 C C . LYS 53 53 ? A 5.53917 4.84846 10.65129 1 1 A LYS 54.696 1
+ATOM 428 O O . LYS 53 53 ? A 5.52436 6.06735 10.45544 1 1 A LYS 54.696 1
+ATOM 429 C CB . LYS 53 53 ? A 6.37055 4.64701 12.98011 1 1 A LYS 54.696 1
+ATOM 430 C CG . LYS 53 53 ? A 6.14330 4.21769 14.41551 1 1 A LYS 54.696 1
+ATOM 431 C CD . LYS 53 53 ? A 4.99036 4.98418 15.03425 1 1 A LYS 54.696 1
+ATOM 432 C CE . LYS 53 53 ? A 4.83098 4.63787 16.50547 1 1 A LYS 54.696 1
+ATOM 433 N NZ . LYS 53 53 ? A 3.67449 5.34019 17.12044 1 1 A LYS 54.696 1
+ATOM 434 N N . TRP 54 54 ? A 5.84953 3.97534 9.69286 1 1 A TRP 58.624 1
+ATOM 435 C CA . TRP 54 54 ? A 6.41860 4.43269 8.43190 1 1 A TRP 58.624 1
+ATOM 436 C C . TRP 54 54 ? A 5.69065 3.94853 7.18419 1 1 A TRP 58.624 1
+ATOM 437 O O . TRP 54 54 ? A 6.05425 4.36342 6.08060 1 1 A TRP 58.624 1
+ATOM 438 C CB . TRP 54 54 ? A 7.88831 4.01610 8.34748 1 1 A TRP 58.624 1
+ATOM 439 C CG . TRP 54 54 ? A 8.70735 4.55525 9.47629 1 1 A TRP 58.624 1
+ATOM 440 C CD1 . TRP 54 54 ? A 9.14573 3.87179 10.56516 1 1 A TRP 58.624 1
+ATOM 441 C CD2 . TRP 54 54 ? A 9.16958 5.89857 9.63896 1 1 A TRP 58.624 1
+ATOM 442 N NE1 . TRP 54 54 ? A 9.85731 4.70701 11.39427 1 1 A TRP 58.624 1
+ATOM 443 C CE2 . TRP 54 54 ? A 9.89215 5.95925 10.85250 1 1 A TRP 58.624 1
+ATOM 444 C CE3 . TRP 54 54 ? A 9.04404 7.06662 8.87654 1 1 A TRP 58.624 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 10.48002 7.12910 11.30701 1 1 A TRP 58.624 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 9.63206 8.23223 9.33680 1 1 A TRP 58.624 1
+ATOM 447 C CH2 . TRP 54 54 ? A 10.34349 8.25897 10.53508 1 1 A TRP 58.624 1
+ATOM 448 N N . VAL 55 55 ? A 4.68202 3.09485 7.32459 1 1 A VAL 68.701 1
+ATOM 449 C CA . VAL 55 55 ? A 4.03314 2.51937 6.15790 1 1 A VAL 68.701 1
+ATOM 450 C C . VAL 55 55 ? A 2.53381 2.75535 6.20988 1 1 A VAL 68.701 1
+ATOM 451 O O . VAL 55 55 ? A 1.88786 2.47857 7.21110 1 1 A VAL 68.701 1
+ATOM 452 C CB . VAL 55 55 ? A 4.31717 1.01148 6.03400 1 1 A VAL 68.701 1
+ATOM 453 C CG1 . VAL 55 55 ? A 3.64679 0.44231 4.79235 1 1 A VAL 68.701 1
+ATOM 454 C CG2 . VAL 55 55 ? A 5.81997 0.76726 5.98219 1 1 A VAL 68.701 1
+ATOM 455 N N . ARG 56 56 ? A 1.99877 3.28465 5.11265 1 1 A ARG 68.402 1
+ATOM 456 C CA . ARG 56 56 ? A 0.56801 3.38032 4.90768 1 1 A ARG 68.402 1
+ATOM 457 C C . ARG 56 56 ? A 0.12203 2.23726 4.00951 1 1 A ARG 68.402 1
+ATOM 458 O O . ARG 56 56 ? A 0.82431 1.87278 3.07385 1 1 A ARG 68.402 1
+ATOM 459 C CB . ARG 56 56 ? A 0.18191 4.70385 4.24319 1 1 A ARG 68.402 1
+ATOM 460 C CG . ARG 56 56 ? A 0.45255 5.95373 5.04185 1 1 A ARG 68.402 1
+ATOM 461 C CD . ARG 56 56 ? A 0.15210 7.16414 4.17672 1 1 A ARG 68.402 1
+ATOM 462 N NE . ARG 56 56 ? A 0.44190 8.42653 4.82607 1 1 A ARG 68.402 1
+ATOM 463 C CZ . ARG 56 56 ? A 0.93024 9.50121 4.20984 1 1 A ARG 68.402 1
+ATOM 464 N NH1 . ARG 56 56 ? A 1.19536 9.47782 2.91807 1 1 A ARG 68.402 1
+ATOM 465 N NH2 . ARG 56 56 ? A 1.14732 10.61525 4.89347 1 1 A ARG 68.402 1
+ATOM 466 N N . VAL 57 57 ? A -1.04141 1.68483 4.29380 1 1 A VAL 74.473 1
+ATOM 467 C CA . VAL 57 57 ? A -1.58521 0.59960 3.49393 1 1 A VAL 74.473 1
+ATOM 468 C C . VAL 57 57 ? A -3.02684 0.90689 3.14204 1 1 A VAL 74.473 1
+ATOM 469 O O . VAL 57 57 ? A -3.82852 1.25922 4.00664 1 1 A VAL 74.473 1
+ATOM 470 C CB . VAL 57 57 ? A -1.50431 -0.75833 4.22048 1 1 A VAL 74.473 1
+ATOM 471 C CG1 . VAL 57 57 ? A -2.12178 -1.85439 3.37012 1 1 A VAL 74.473 1
+ATOM 472 C CG2 . VAL 57 57 ? A -0.05734 -1.08800 4.55142 1 1 A VAL 74.473 1
+ATOM 473 N N . ALA 58 58 ? A -3.35067 0.77843 1.86816 1 1 A ALA 72.221 1
+ATOM 474 C CA . ALA 58 58 ? A -4.71175 0.89740 1.37782 1 1 A ALA 72.221 1
+ATOM 475 C C . ALA 58 58 ? A -5.03223 -0.34274 0.56335 1 1 A ALA 72.221 1
+ATOM 476 O O . ALA 58 58 ? A -4.33857 -0.65056 -0.40802 1 1 A ALA 72.221 1
+ATOM 477 C CB . ALA 58 58 ? A -4.88374 2.15390 0.52560 1 1 A ALA 72.221 1
+ATOM 478 N N . VAL 59 59 ? A -6.06822 -1.06545 0.96670 1 1 A VAL 75.184 1
+ATOM 479 C CA . VAL 59 59 ? A -6.51438 -2.25638 0.26375 1 1 A VAL 75.184 1
+ATOM 480 C C . VAL 59 59 ? A -7.91848 -2.00089 -0.25775 1 1 A VAL 75.184 1
+ATOM 481 O O . VAL 59 59 ? A -8.82984 -1.69474 0.51433 1 1 A VAL 75.184 1
+ATOM 482 C CB . VAL 59 59 ? A -6.50054 -3.50288 1.16651 1 1 A VAL 75.184 1
+ATOM 483 C CG1 . VAL 59 59 ? A -6.94974 -4.73019 0.38516 1 1 A VAL 75.184 1
+ATOM 484 C CG2 . VAL 59 59 ? A -5.10495 -3.71537 1.74040 1 1 A VAL 75.184 1
+ATOM 485 N N . VAL 60 60 ? A -8.08805 -2.11348 -1.56265 1 1 A VAL 72.176 1
+ATOM 486 C CA . VAL 60 60 ? A -9.35618 -1.83604 -2.20918 1 1 A VAL 72.176 1
+ATOM 487 C C . VAL 60 60 ? A -9.80453 -3.06374 -2.98239 1 1 A VAL 72.176 1
+ATOM 488 O O . VAL 60 60 ? A -9.09473 -3.53945 -3.86930 1 1 A VAL 72.176 1
+ATOM 489 C CB . VAL 60 60 ? A -9.26503 -0.62674 -3.15841 1 1 A VAL 72.176 1
+ATOM 490 C CG1 . VAL 60 60 ? A -10.61874 -0.36008 -3.81027 1 1 A VAL 72.176 1
+ATOM 491 C CG2 . VAL 60 60 ? A -8.78695 0.60622 -2.40243 1 1 A VAL 72.176 1
+ATOM 492 N N . GLU 61 61 ? A -10.98401 -3.57112 -2.63420 1 1 A GLU 72.498 1
+ATOM 493 C CA . GLU 61 61 ? A -11.62743 -4.61078 -3.41313 1 1 A GLU 72.498 1
+ATOM 494 C C . GLU 61 61 ? A -12.62773 -3.96232 -4.35573 1 1 A GLU 72.498 1
+ATOM 495 O O . GLU 61 61 ? A -13.45807 -3.15893 -3.92811 1 1 A GLU 72.498 1
+ATOM 496 C CB . GLU 61 61 ? A -12.34289 -5.62174 -2.51950 1 1 A GLU 72.498 1
+ATOM 497 C CG . GLU 61 61 ? A -13.15016 -6.65586 -3.30007 1 1 A GLU 72.498 1
+ATOM 498 C CD . GLU 61 61 ? A -14.15827 -7.39786 -2.44242 1 1 A GLU 72.498 1
+ATOM 499 O OE1 . GLU 61 61 ? A -14.31868 -7.04387 -1.25703 1 1 A GLU 72.498 1
+ATOM 500 O OE2 . GLU 61 61 ? A -14.79832 -8.32815 -2.96600 1 1 A GLU 72.498 1
+ATOM 501 N N . TYR 62 62 ? A -12.55471 -4.30238 -5.63440 1 1 A TYR 68.828 1
+ATOM 502 C CA . TYR 62 62 ? A -13.47012 -3.75184 -6.61817 1 1 A TYR 68.828 1
+ATOM 503 C C . TYR 62 62 ? A -13.89762 -4.83231 -7.58873 1 1 A TYR 68.828 1
+ATOM 504 O O . TYR 62 62 ? A -13.10762 -5.68523 -7.98705 1 1 A TYR 68.828 1
+ATOM 505 C CB . TYR 62 62 ? A -12.83858 -2.57672 -7.37357 1 1 A TYR 68.828 1
+ATOM 506 C CG . TYR 62 62 ? A -11.57309 -2.93678 -8.10749 1 1 A TYR 68.828 1
+ATOM 507 C CD1 . TYR 62 62 ? A -10.34410 -2.90953 -7.45961 1 1 A TYR 68.828 1
+ATOM 508 C CD2 . TYR 62 62 ? A -11.59773 -3.29297 -9.45297 1 1 A TYR 68.828 1
+ATOM 509 C CE1 . TYR 62 62 ? A -9.16986 -3.23733 -8.12549 1 1 A TYR 68.828 1
+ATOM 510 C CE2 . TYR 62 62 ? A -10.42866 -3.62010 -10.13160 1 1 A TYR 68.828 1
+ATOM 511 C CZ . TYR 62 62 ? A -9.22257 -3.59125 -9.46250 1 1 A TYR 68.828 1
+ATOM 512 O OH . TYR 62 62 ? A -8.06673 -3.91508 -10.12636 1 1 A TYR 68.828 1
+ATOM 513 N N . HIS 63 63 ? A -15.17720 -4.79209 -7.95883 1 1 A HIS 61.954 1
+ATOM 514 C CA . HIS 63 63 ? A -15.68715 -5.73503 -8.93436 1 1 A HIS 61.954 1
+ATOM 515 C C . HIS 63 63 ? A -16.54621 -5.07399 -9.99776 1 1 A HIS 61.954 1
+ATOM 516 O O . HIS 63 63 ? A -16.74972 -5.64880 -11.06526 1 1 A HIS 61.954 1
+ATOM 517 C CB . HIS 63 63 ? A -16.47845 -6.86093 -8.25367 1 1 A HIS 61.954 1
+ATOM 518 C CG . HIS 63 63 ? A -17.41708 -6.38197 -7.18188 1 1 A HIS 61.954 1
+ATOM 519 N ND1 . HIS 63 63 ? A -17.00344 -6.17978 -5.88287 1 1 A HIS 61.954 1
+ATOM 520 C CD2 . HIS 63 63 ? A -18.73792 -6.08401 -7.20509 1 1 A HIS 61.954 1
+ATOM 521 C CE1 . HIS 63 63 ? A -18.02424 -5.77201 -5.16053 1 1 A HIS 61.954 1
+ATOM 522 N NE2 . HIS 63 63 ? A -19.09296 -5.70245 -5.93657 1 1 A HIS 61.954 1
+ATOM 523 N N . ASP 64 64 ? A -17.05295 -3.88314 -9.73996 1 1 A ASP 55.704 1
+ATOM 524 C CA . ASP 64 64 ? A -17.80792 -3.15100 -10.74115 1 1 A ASP 55.704 1
+ATOM 525 C C . ASP 64 64 ? A -17.56157 -1.65282 -10.67870 1 1 A ASP 55.704 1
+ATOM 526 O O . ASP 64 64 ? A -18.20426 -0.89545 -11.40490 1 1 A ASP 55.704 1
+ATOM 527 C CB . ASP 64 64 ? A -19.31004 -3.42920 -10.61092 1 1 A ASP 55.704 1
+ATOM 528 C CG . ASP 64 64 ? A -19.88844 -2.90239 -9.30856 1 1 A ASP 55.704 1
+ATOM 529 O OD1 . ASP 64 64 ? A -19.12079 -2.44823 -8.43038 1 1 A ASP 55.704 1
+ATOM 530 O OD2 . ASP 64 64 ? A -21.12933 -2.93924 -9.16448 1 1 A ASP 55.704 1
+ATOM 531 N N . GLY 65 65 ? A -16.66374 -1.20927 -9.81429 1 1 A GLY 52.040 1
+ATOM 532 C CA . GLY 65 65 ? A -16.38139 0.20205 -9.65911 1 1 A GLY 52.040 1
+ATOM 533 C C . GLY 65 65 ? A -17.31857 0.93302 -8.72683 1 1 A GLY 52.040 1
+ATOM 534 O O . GLY 65 65 ? A -16.98012 2.01355 -8.23445 1 1 A GLY 52.040 1
+ATOM 535 N N . SER 66 66 ? A -18.49291 0.36723 -8.46929 1 1 A SER 52.556 1
+ATOM 536 C CA . SER 66 66 ? A -19.47502 0.98931 -7.59242 1 1 A SER 52.556 1
+ATOM 537 C C . SER 66 66 ? A -19.54387 0.33179 -6.22837 1 1 A SER 52.556 1
+ATOM 538 O O . SER 66 66 ? A -19.90635 0.98603 -5.24574 1 1 A SER 52.556 1
+ATOM 539 C CB . SER 66 66 ? A -20.85982 0.96407 -8.23976 1 1 A SER 52.556 1
+ATOM 540 O OG . SER 66 66 ? A -20.86059 1.67707 -9.46458 1 1 A SER 52.556 1
+ATOM 541 N N . HIS 67 67 ? A -19.23370 -0.94862 -6.15378 1 1 A HIS 58.871 1
+ATOM 542 C CA . HIS 67 67 ? A -19.19162 -1.67029 -4.88962 1 1 A HIS 58.871 1
+ATOM 543 C C . HIS 67 67 ? A -17.73635 -1.94800 -4.55185 1 1 A HIS 58.871 1
+ATOM 544 O O . HIS 67 67 ? A -17.14375 -2.90014 -5.05553 1 1 A HIS 58.871 1
+ATOM 545 C CB . HIS 67 67 ? A -19.97928 -2.97807 -4.96367 1 1 A HIS 58.871 1
+ATOM 546 C CG . HIS 67 67 ? A -21.46592 -2.77512 -5.09786 1 1 A HIS 58.871 1
+ATOM 547 N ND1 . HIS 67 67 ? A -22.08190 -2.56203 -6.28982 1 1 A HIS 58.871 1
+ATOM 548 C CD2 . HIS 67 67 ? A -22.42243 -2.79900 -4.15063 1 1 A HIS 58.871 1
+ATOM 549 C CE1 . HIS 67 67 ? A -23.37832 -2.43845 -6.08165 1 1 A HIS 58.871 1
+ATOM 550 N NE2 . HIS 67 67 ? A -23.61926 -2.57765 -4.80070 1 1 A HIS 58.871 1
+ATOM 551 N N . ALA 68 68 ? A -17.15783 -1.11415 -3.69918 1 1 A ALA 63.300 1
+ATOM 552 C CA . ALA 68 68 ? A -15.75327 -1.22318 -3.34777 1 1 A ALA 63.300 1
+ATOM 553 C C . ALA 68 68 ? A -15.59034 -1.23993 -1.83601 1 1 A ALA 63.300 1
+ATOM 554 O O . ALA 68 68 ? A -16.17754 -0.42136 -1.12886 1 1 A ALA 63.300 1
+ATOM 555 C CB . ALA 68 68 ? A -14.95064 -0.07098 -3.95143 1 1 A ALA 63.300 1
+ATOM 556 N N . TYR 69 69 ? A -14.80029 -2.18511 -1.36691 1 1 A TYR 68.298 1
+ATOM 557 C CA . TYR 69 69 ? A -14.39872 -2.22418 0.02729 1 1 A TYR 68.298 1
+ATOM 558 C C . TYR 69 69 ? A -13.03665 -1.56238 0.14924 1 1 A TYR 68.298 1
+ATOM 559 O O . TYR 69 69 ? A -12.09807 -1.92225 -0.56208 1 1 A TYR 68.298 1
+ATOM 560 C CB . TYR 69 69 ? A -14.33900 -3.65947 0.54551 1 1 A TYR 68.298 1
+ATOM 561 C CG . TYR 69 69 ? A -13.65309 -3.78528 1.88232 1 1 A TYR 68.298 1
+ATOM 562 C CD1 . TYR 69 69 ? A -14.33491 -3.52643 3.06324 1 1 A TYR 68.298 1
+ATOM 563 C CD2 . TYR 69 69 ? A -12.31119 -4.15889 1.95551 1 1 A TYR 68.298 1
+ATOM 564 C CE1 . TYR 69 69 ? A -13.70319 -3.63823 4.29497 1 1 A TYR 68.298 1
+ATOM 565 C CE2 . TYR 69 69 ? A -11.66935 -4.27079 3.18530 1 1 A TYR 68.298 1
+ATOM 566 C CZ . TYR 69 69 ? A -12.37041 -4.01275 4.34936 1 1 A TYR 68.298 1
+ATOM 567 O OH . TYR 69 69 ? A -11.73934 -4.12533 5.55791 1 1 A TYR 68.298 1
+ATOM 568 N N . ILE 70 70 ? A -12.93031 -0.59738 1.03996 1 1 A ILE 63.661 1
+ATOM 569 C CA . ILE 70 70 ? A -11.70279 0.16109 1.21464 1 1 A ILE 63.661 1
+ATOM 570 C C . ILE 70 70 ? A -11.22287 0.00002 2.64391 1 1 A ILE 63.661 1
+ATOM 571 O O . ILE 70 70 ? A -11.93755 0.33823 3.58723 1 1 A ILE 63.661 1
+ATOM 572 C CB . ILE 70 70 ? A -11.90146 1.65212 0.88566 1 1 A ILE 63.661 1
+ATOM 573 C CG1 . ILE 70 70 ? A -12.43060 1.81436 -0.54437 1 1 A ILE 63.661 1
+ATOM 574 C CG2 . ILE 70 70 ? A -10.60406 2.40887 1.05856 1 1 A ILE 63.661 1
+ATOM 575 C CD1 . ILE 70 70 ? A -12.79891 3.24105 -0.89551 1 1 A ILE 63.661 1
+ATOM 576 N N . GLY 71 71 ? A -10.01064 -0.51806 2.78534 1 1 A GLY 67.416 1
+ATOM 577 C CA . GLY 71 71 ? A -9.38114 -0.63487 4.08351 1 1 A GLY 67.416 1
+ATOM 578 C C . GLY 71 71 ? A -8.12184 0.20715 4.13551 1 1 A GLY 67.416 1
+ATOM 579 O O . GLY 71 71 ? A -7.17400 -0.04050 3.38776 1 1 A GLY 67.416 1
+ATOM 580 N N . LEU 72 72 ? A -8.12388 1.19472 5.00086 1 1 A LEU 65.785 1
+ATOM 581 C CA . LEU 72 72 ? A -6.99276 2.09257 5.13863 1 1 A LEU 65.785 1
+ATOM 582 C C . LEU 72 72 ? A -6.40463 1.98196 6.53686 1 1 A LEU 65.785 1
+ATOM 583 O O . LEU 72 72 ? A -7.12726 2.04757 7.53068 1 1 A LEU 65.785 1
+ATOM 584 C CB . LEU 72 72 ? A -7.41468 3.54410 4.87934 1 1 A LEU 65.785 1
+ATOM 585 C CG . LEU 72 72 ? A -7.96408 3.88951 3.51711 1 1 A LEU 65.785 1
+ATOM 586 C CD1 . LEU 72 72 ? A -8.40729 5.33191 3.47179 1 1 A LEU 65.785 1
+ATOM 587 C CD2 . LEU 72 72 ? A -6.92025 3.62303 2.45212 1 1 A LEU 65.785 1
+ATOM 588 N N . LYS 73 73 ? A -5.08346 1.81060 6.59926 1 1 A LYS 71.044 1
+ATOM 589 C CA . LYS 73 73 ? A -4.37079 1.76997 7.86715 1 1 A LYS 71.044 1
+ATOM 590 C C . LYS 73 73 ? A -3.08879 2.56924 7.73831 1 1 A LYS 71.044 1
+ATOM 591 O O . LYS 73 73 ? A -2.40795 2.51190 6.71586 1 1 A LYS 71.044 1
+ATOM 592 C CB . LYS 73 73 ? A -4.04986 0.33236 8.27923 1 1 A LYS 71.044 1
+ATOM 593 C CG . LYS 73 73 ? A -5.27267 -0.50826 8.58649 1 1 A LYS 71.044 1
+ATOM 594 C CD . LYS 73 73 ? A -5.98402 -0.03644 9.84830 1 1 A LYS 71.044 1
+ATOM 595 C CE . LYS 73 73 ? A -7.15623 -0.92564 10.19004 1 1 A LYS 71.044 1
+ATOM 596 N NZ . LYS 73 73 ? A -7.86437 -0.48363 11.42525 1 1 A LYS 71.044 1
+ATOM 597 N N . ASP 74 74 ? A -2.78120 3.31171 8.76984 1 1 A ASP 63.721 1
+ATOM 598 C CA . ASP 74 74 ? A -1.60036 4.15438 8.82433 1 1 A ASP 63.721 1
+ATOM 599 C C . ASP 74 74 ? A -0.88852 3.90970 10.14361 1 1 A ASP 63.721 1
+ATOM 600 O O . ASP 74 74 ? A -1.48042 4.08121 11.20542 1 1 A ASP 63.721 1
+ATOM 601 C CB . ASP 74 74 ? A -1.98328 5.62949 8.67926 1 1 A ASP 63.721 1
+ATOM 602 C CG . ASP 74 74 ? A -0.78627 6.54156 8.53195 1 1 A ASP 63.721 1
+ATOM 603 O OD1 . ASP 74 74 ? A 0.33135 6.03103 8.30618 1 1 A ASP 63.721 1
+ATOM 604 O OD2 . ASP 74 74 ? A -0.96520 7.77528 8.63740 1 1 A ASP 63.721 1
+ATOM 605 N N . ARG 75 75 ? A 0.39213 3.50328 10.06154 1 1 A ARG 58.667 1
+ATOM 606 C CA . ARG 75 75 ? A 1.21527 3.27601 11.24212 1 1 A ARG 58.667 1
+ATOM 607 C C . ARG 75 75 ? A 0.60723 2.20795 12.14831 1 1 A ARG 58.667 1
+ATOM 608 O O . ARG 75 75 ? A 0.47196 2.39564 13.35621 1 1 A ARG 58.667 1
+ATOM 609 C CB . ARG 75 75 ? A 1.41923 4.57114 12.03181 1 1 A ARG 58.667 1
+ATOM 610 C CG . ARG 75 75 ? A 1.99528 5.72330 11.23769 1 1 A ARG 58.667 1
+ATOM 611 C CD . ARG 75 75 ? A 2.11774 6.95033 12.10977 1 1 A ARG 58.667 1
+ATOM 612 N NE . ARG 75 75 ? A 2.61819 8.11097 11.39199 1 1 A ARG 58.667 1
+ATOM 613 C CZ . ARG 75 75 ? A 2.79464 9.30379 11.94773 1 1 A ARG 58.667 1
+ATOM 614 N NH1 . ARG 75 75 ? A 2.51631 9.49951 13.22848 1 1 A ARG 58.667 1
+ATOM 615 N NH2 . ARG 75 75 ? A 3.24663 10.30846 11.22180 1 1 A ARG 58.667 1
+ATOM 616 N N . LYS 76 76 ? A 0.23950 1.08242 11.55900 1 1 A LYS 71.400 1
+ATOM 617 C CA . LYS 76 76 ? A -0.33486 -0.02464 12.30789 1 1 A LYS 71.400 1
+ATOM 618 C C . LYS 76 76 ? A 0.61486 -1.20890 12.31351 1 1 A LYS 71.400 1
+ATOM 619 O O . LYS 76 76 ? A 1.53778 -1.30685 11.50133 1 1 A LYS 71.400 1
+ATOM 620 C CB . LYS 76 76 ? A -1.68307 -0.43286 11.71499 1 1 A LYS 71.400 1
+ATOM 621 C CG . LYS 76 76 ? A -2.69665 0.69480 11.67019 1 1 A LYS 71.400 1
+ATOM 622 C CD . LYS 76 76 ? A -3.02290 1.21197 13.06381 1 1 A LYS 71.400 1
+ATOM 623 C CE . LYS 76 76 ? A -4.04319 2.33704 13.01766 1 1 A LYS 71.400 1
+ATOM 624 N NZ . LYS 76 76 ? A -4.33116 2.87879 14.37725 1 1 A LYS 71.400 1
+ATOM 625 N N . ARG 77 77 ? A 0.36586 -2.11170 13.28253 1 1 A ARG 73.838 1
+ATOM 626 C CA . ARG 77 77 ? A 1.15690 -3.32621 13.36490 1 1 A ARG 73.838 1
+ATOM 627 C C . ARG 77 77 ? A 0.91671 -4.20838 12.14504 1 1 A ARG 73.838 1
+ATOM 628 O O . ARG 77 77 ? A -0.18316 -4.19937 11.58497 1 1 A ARG 73.838 1
+ATOM 629 C CB . ARG 77 77 ? A 0.81949 -4.08218 14.65015 1 1 A ARG 73.838 1
+ATOM 630 C CG . ARG 77 77 ? A 1.32412 -3.40222 15.91702 1 1 A ARG 73.838 1
+ATOM 631 C CD . ARG 77 77 ? A 0.74128 -4.04480 17.16943 1 1 A ARG 73.838 1
+ATOM 632 N NE . ARG 77 77 ? A -0.57473 -3.50448 17.50234 1 1 A ARG 73.838 1
+ATOM 633 C CZ . ARG 77 77 ? A -1.74560 -4.03373 17.15819 1 1 A ARG 73.838 1
+ATOM 634 N NH1 . ARG 77 77 ? A -1.77782 -5.16190 16.46004 1 1 A ARG 73.838 1
+ATOM 635 N NH2 . ARG 77 77 ? A -2.87307 -3.44610 17.51679 1 1 A ARG 73.838 1
+ATOM 636 N N . PRO 78 78 ? A 1.92748 -4.96582 11.72634 1 1 A PRO 75.946 1
+ATOM 637 C CA . PRO 78 78 ? A 1.74597 -5.81874 10.54457 1 1 A PRO 75.946 1
+ATOM 638 C C . PRO 78 78 ? A 0.54568 -6.75643 10.66039 1 1 A PRO 75.946 1
+ATOM 639 O O . PRO 78 78 ? A -0.13924 -6.99859 9.66209 1 1 A PRO 75.946 1
+ATOM 640 C CB . PRO 78 78 ? A 3.06322 -6.59488 10.47676 1 1 A PRO 75.946 1
+ATOM 641 C CG . PRO 78 78 ? A 4.06124 -5.68116 11.10108 1 1 A PRO 75.946 1
+ATOM 642 C CD . PRO 78 78 ? A 3.31715 -4.98985 12.21414 1 1 A PRO 75.946 1
+ATOM 643 N N . SER 79 79 ? A 0.27401 -7.29060 11.84494 1 1 A SER 81.163 1
+ATOM 644 C CA . SER 79 79 ? A -0.87240 -8.16976 12.01603 1 1 A SER 81.163 1
+ATOM 645 C C . SER 79 79 ? A -2.17874 -7.44087 11.73104 1 1 A SER 81.163 1
+ATOM 646 O O . SER 79 79 ? A -3.11299 -8.02242 11.17502 1 1 A SER 81.163 1
+ATOM 647 C CB . SER 79 79 ? A -0.88748 -8.74731 13.43221 1 1 A SER 81.163 1
+ATOM 648 O OG . SER 79 79 ? A -0.94883 -7.72346 14.40120 1 1 A SER 81.163 1
+ATOM 649 N N . GLU 80 80 ? A -2.24451 -6.17206 12.09628 1 1 A GLU 78.688 1
+ATOM 650 C CA . GLU 80 80 ? A -3.43650 -5.38381 11.82968 1 1 A GLU 78.688 1
+ATOM 651 C C . GLU 80 80 ? A -3.56781 -5.08330 10.34113 1 1 A GLU 78.688 1
+ATOM 652 O O . GLU 80 80 ? A -4.67711 -5.04635 9.79973 1 1 A GLU 78.688 1
+ATOM 653 C CB . GLU 80 80 ? A -3.39349 -4.08956 12.63529 1 1 A GLU 78.688 1
+ATOM 654 C CG . GLU 80 80 ? A -4.64616 -3.24331 12.52950 1 1 A GLU 78.688 1
+ATOM 655 C CD . GLU 80 80 ? A -5.83443 -3.87171 13.23433 1 1 A GLU 78.688 1
+ATOM 656 O OE1 . GLU 80 80 ? A -5.64047 -4.86754 13.96352 1 1 A GLU 78.688 1
+ATOM 657 O OE2 . GLU 80 80 ? A -6.96137 -3.35674 13.07097 1 1 A GLU 78.688 1
+ATOM 658 N N . LEU 81 81 ? A -2.44957 -4.85759 9.66648 1 1 A LEU 79.816 1
+ATOM 659 C CA . LEU 81 81 ? A -2.47502 -4.60392 8.23585 1 1 A LEU 79.816 1
+ATOM 660 C C . LEU 81 81 ? A -2.84218 -5.85957 7.45433 1 1 A LEU 79.816 1
+ATOM 661 O O . LEU 81 81 ? A -3.53961 -5.78128 6.43743 1 1 A LEU 79.816 1
+ATOM 662 C CB . LEU 81 81 ? A -1.11883 -4.06115 7.77774 1 1 A LEU 79.816 1
+ATOM 663 C CG . LEU 81 81 ? A -0.69083 -2.74964 8.43053 1 1 A LEU 79.816 1
+ATOM 664 C CD1 . LEU 81 81 ? A 0.72764 -2.37984 8.02569 1 1 A LEU 79.816 1
+ATOM 665 C CD2 . LEU 81 81 ? A -1.66187 -1.63940 8.06695 1 1 A LEU 79.816 1
+ATOM 666 N N . ARG 82 82 ? A -2.38070 -7.02408 7.91227 1 1 A ARG 83.607 1
+ATOM 667 C CA . ARG 82 82 ? A -2.74049 -8.27391 7.25659 1 1 A ARG 83.607 1
+ATOM 668 C C . ARG 82 82 ? A -4.22476 -8.55881 7.37835 1 1 A ARG 83.607 1
+ATOM 669 O O . ARG 82 82 ? A -4.80955 -9.20267 6.49973 1 1 A ARG 83.607 1
+ATOM 670 C CB . ARG 82 82 ? A -1.93732 -9.43505 7.84096 1 1 A ARG 83.607 1
+ATOM 671 C CG . ARG 82 82 ? A -0.45190 -9.40255 7.51761 1 1 A ARG 83.607 1
+ATOM 672 C CD . ARG 82 82 ? A 0.22769 -10.70962 7.86953 1 1 A ARG 83.607 1
+ATOM 673 N NE . ARG 82 82 ? A 0.13511 -11.02450 9.29942 1 1 A ARG 83.607 1
+ATOM 674 C CZ . ARG 82 82 ? A 1.02116 -10.66657 10.21437 1 1 A ARG 83.607 1
+ATOM 675 N NH1 . ARG 82 82 ? A 2.08953 -9.96314 9.86425 1 1 A ARG 83.607 1
+ATOM 676 N NH2 . ARG 82 82 ? A 0.83786 -11.01207 11.47888 1 1 A ARG 83.607 1
+ATOM 677 N N . ARG 83 83 ? A -4.83295 -8.07492 8.45554 1 1 A ARG 83.115 1
+ATOM 678 C CA . ARG 83 83 ? A -6.26298 -8.28316 8.63496 1 1 A ARG 83.115 1
+ATOM 679 C C . ARG 83 83 ? A -7.06642 -7.62190 7.52041 1 1 A ARG 83.115 1
+ATOM 680 O O . ARG 83 83 ? A -8.10404 -8.13993 7.10524 1 1 A ARG 83.115 1
+ATOM 681 C CB . ARG 83 83 ? A -6.70701 -7.74679 9.99552 1 1 A ARG 83.115 1
+ATOM 682 C CG . ARG 83 83 ? A -8.15096 -8.03434 10.33923 1 1 A ARG 83.115 1
+ATOM 683 C CD . ARG 83 83 ? A -8.52732 -7.43332 11.68124 1 1 A ARG 83.115 1
+ATOM 684 N NE . ARG 83 83 ? A -8.38221 -5.97777 11.70157 1 1 A ARG 83.115 1
+ATOM 685 C CZ . ARG 83 83 ? A -9.27427 -5.12715 11.21762 1 1 A ARG 83.115 1
+ATOM 686 N NH1 . ARG 83 83 ? A -10.39607 -5.56755 10.67420 1 1 A ARG 83.115 1
+ATOM 687 N NH2 . ARG 83 83 ? A -9.04554 -3.82758 11.28101 1 1 A ARG 83.115 1
+ATOM 688 N N . ILE 84 84 ? A -6.59918 -6.49070 7.02428 1 1 A ILE 78.730 1
+ATOM 689 C CA . ILE 84 84 ? A -7.28366 -5.81393 5.93526 1 1 A ILE 78.730 1
+ATOM 690 C C . ILE 84 84 ? A -7.32419 -6.70924 4.70244 1 1 A ILE 78.730 1
+ATOM 691 O O . ILE 84 84 ? A -8.37666 -6.90074 4.08518 1 1 A ILE 78.730 1
+ATOM 692 C CB . ILE 84 84 ? A -6.59421 -4.47693 5.60673 1 1 A ILE 78.730 1
+ATOM 693 C CG1 . ILE 84 84 ? A -6.55526 -3.58145 6.84427 1 1 A ILE 78.730 1
+ATOM 694 C CG2 . ILE 84 84 ? A -7.31445 -3.77788 4.46909 1 1 A ILE 78.730 1
+ATOM 695 C CD1 . ILE 84 84 ? A -5.72737 -2.32476 6.64617 1 1 A ILE 78.730 1
+ATOM 696 N N . ALA 85 85 ? A -6.17131 -7.26594 4.34202 1 1 A ALA 80.353 1
+ATOM 697 C CA . ALA 85 85 ? A -6.10865 -8.12186 3.16664 1 1 A ALA 80.353 1
+ATOM 698 C C . ALA 85 85 ? A -6.95510 -9.37814 3.33991 1 1 A ALA 80.353 1
+ATOM 699 O O . ALA 85 85 ? A -7.55520 -9.86264 2.37570 1 1 A ALA 80.353 1
+ATOM 700 C CB . ALA 85 85 ? A -4.65544 -8.49613 2.87483 1 1 A ALA 80.353 1
+ATOM 701 N N . SER 86 86 ? A -7.01823 -9.89791 4.55042 1 1 A SER 82.214 1
+ATOM 702 C CA . SER 86 86 ? A -7.77831 -11.11435 4.79371 1 1 A SER 82.214 1
+ATOM 703 C C . SER 86 86 ? A -9.27994 -10.89845 4.65948 1 1 A SER 82.214 1
+ATOM 704 O O . SER 86 86 ? A -10.02336 -11.86172 4.47541 1 1 A SER 82.214 1
+ATOM 705 C CB . SER 86 86 ? A -7.46111 -11.66899 6.18256 1 1 A SER 82.214 1
+ATOM 706 O OG . SER 86 86 ? A -7.98105 -10.83858 7.20186 1 1 A SER 82.214 1
+ATOM 707 N N . GLN 87 87 ? A -9.72365 -9.65556 4.75230 1 1 A GLN 76.004 1
+ATOM 708 C CA . GLN 87 87 ? A -11.14480 -9.35324 4.65896 1 1 A GLN 76.004 1
+ATOM 709 C C . GLN 87 87 ? A -11.61578 -9.14920 3.22661 1 1 A GLN 76.004 1
+ATOM 710 O O . GLN 87 87 ? A -12.82484 -9.06633 2.98815 1 1 A GLN 76.004 1
+ATOM 711 C CB . GLN 87 87 ? A -11.47560 -8.10544 5.48334 1 1 A GLN 76.004 1
+ATOM 712 C CG . GLN 87 87 ? A -11.38295 -8.31785 6.97944 1 1 A GLN 76.004 1
+ATOM 713 C CD . GLN 87 87 ? A -11.64892 -7.05038 7.75492 1 1 A GLN 76.004 1
+ATOM 714 O OE1 . GLN 87 87 ? A -11.06600 -6.00684 7.48398 1 1 A GLN 76.004 1
+ATOM 715 N NE2 . GLN 87 87 ? A -12.54543 -7.12754 8.73358 1 1 A GLN 76.004 1
+ATOM 716 N N . VAL 88 88 ? A -10.68365 -9.05330 2.28219 1 1 A VAL 72.142 1
+ATOM 717 C CA . VAL 88 88 ? A -11.05430 -8.88055 0.88759 1 1 A VAL 72.142 1
+ATOM 718 C C . VAL 88 88 ? A -11.74614 -10.14606 0.39152 1 1 A VAL 72.142 1
+ATOM 719 O O . VAL 88 88 ? A -11.27308 -11.25862 0.61514 1 1 A VAL 72.142 1
+ATOM 720 C CB . VAL 88 88 ? A -9.82492 -8.56159 0.02223 1 1 A VAL 72.142 1
+ATOM 721 C CG1 . VAL 88 88 ? A -10.20823 -8.46854 -1.44489 1 1 A VAL 72.142 1
+ATOM 722 C CG2 . VAL 88 88 ? A -9.18511 -7.25653 0.48854 1 1 A VAL 72.142 1
+ATOM 723 N N . LYS 89 89 ? A -12.87108 -9.97383 -0.28747 1 1 A LYS 67.425 1
+ATOM 724 C CA . LYS 89 89 ? A -13.68650 -11.09025 -0.73980 1 1 A LYS 67.425 1
+ATOM 725 C C . LYS 89 89 ? A -13.66913 -11.20076 -2.25857 1 1 A LYS 67.425 1
+ATOM 726 O O . LYS 89 89 ? A -13.55118 -10.20039 -2.96650 1 1 A LYS 67.425 1
+ATOM 727 C CB . LYS 89 89 ? A -15.13444 -10.92757 -0.26953 1 1 A LYS 67.425 1
+ATOM 728 C CG . LYS 89 89 ? A -15.28689 -10.73872 1.22445 1 1 A LYS 67.425 1
+ATOM 729 C CD . LYS 89 89 ? A -14.92061 -11.99816 1.98015 1 1 A LYS 67.425 1
+ATOM 730 C CE . LYS 89 89 ? A -15.15602 -11.83821 3.47289 1 1 A LYS 67.425 1
+ATOM 731 N NZ . LYS 89 89 ? A -14.74408 -13.04945 4.22731 1 1 A LYS 67.425 1
+ATOM 732 N N . TYR 90 90 ? A -13.79287 -12.42794 -2.73210 1 1 A TYR 62.049 1
+ATOM 733 C CA . TYR 90 90 ? A -14.00543 -12.66888 -4.15015 1 1 A TYR 62.049 1
+ATOM 734 C C . TYR 90 90 ? A -15.47581 -12.42677 -4.46475 1 1 A TYR 62.049 1
+ATOM 735 O O . TYR 90 90 ? A -16.35905 -13.09259 -3.92617 1 1 A TYR 62.049 1
+ATOM 736 C CB . TYR 90 90 ? A -13.59265 -14.09147 -4.52108 1 1 A TYR 62.049 1
+ATOM 737 C CG . TYR 90 90 ? A -13.95174 -14.47555 -5.93282 1 1 A TYR 62.049 1
+ATOM 738 C CD1 . TYR 90 90 ? A -13.31105 -13.89370 -7.02161 1 1 A TYR 62.049 1
+ATOM 739 C CD2 . TYR 90 90 ? A -14.94756 -15.42327 -6.17482 1 1 A TYR 62.049 1
+ATOM 740 C CE1 . TYR 90 90 ? A -13.64475 -14.24634 -8.32135 1 1 A TYR 62.049 1
+ATOM 741 C CE2 . TYR 90 90 ? A -15.28501 -15.78112 -7.47452 1 1 A TYR 62.049 1
+ATOM 742 C CZ . TYR 90 90 ? A -14.62962 -15.19210 -8.54018 1 1 A TYR 62.049 1
+ATOM 743 O OH . TYR 90 90 ? A -14.96366 -15.54736 -9.81999 1 1 A TYR 62.049 1
+ATOM 744 N N . ALA 91 91 ? A -15.72903 -11.46119 -5.33042 1 1 A ALA 52.340 1
+ATOM 745 C CA . ALA 91 91 ? A -17.09754 -11.05515 -5.61539 1 1 A ALA 52.340 1
+ATOM 746 C C . ALA 91 91 ? A -17.80180 -12.01389 -6.56725 1 1 A ALA 52.340 1
+ATOM 747 O O . ALA 91 91 ? A -19.01058 -12.21449 -6.45361 1 1 A ALA 52.340 1
+ATOM 748 C CB . ALA 91 91 ? A -17.11074 -9.64392 -6.19664 1 1 A ALA 52.340 1
+ATOM 749 N N . GLY 92 92 ? A -17.06461 -12.59334 -7.50339 1 1 A GLY 46.968 1
+ATOM 750 C CA . GLY 92 92 ? A -17.67035 -13.49205 -8.46624 1 1 A GLY 46.968 1
+ATOM 751 C C . GLY 92 92 ? A -18.62554 -12.81920 -9.43029 1 1 A GLY 46.968 1
+ATOM 752 O O . GLY 92 92 ? A -19.51178 -13.47142 -9.98262 1 1 A GLY 46.968 1
+ATOM 753 N N . SER 93 93 ? A -18.44918 -11.52420 -9.62954 1 1 A SER 44.845 1
+ATOM 754 C CA . SER 93 93 ? A -19.30193 -10.76268 -10.52850 1 1 A SER 44.845 1
+ATOM 755 C C . SER 93 93 ? A -18.46166 -10.09704 -11.60565 1 1 A SER 44.845 1
+ATOM 756 O O . SER 93 93 ? A -17.24382 -9.95518 -11.47732 1 1 A SER 44.845 1
+ATOM 757 C CB . SER 93 93 ? A -20.09916 -9.70416 -9.76341 1 1 A SER 44.845 1
+ATOM 758 O OG . SER 93 93 ? A -19.23949 -8.79230 -9.11856 1 1 A SER 44.845 1
+ATOM 759 N N . GLN 94 94 ? A -19.12706 -9.67171 -12.68223 1 1 A GLN 44.327 1
+ATOM 760 C CA . GLN 94 94 ? A -18.43393 -9.05524 -13.79593 1 1 A GLN 44.327 1
+ATOM 761 C C . GLN 94 94 ? A -17.91841 -7.67847 -13.40742 1 1 A GLN 44.327 1
+ATOM 762 O O . GLN 94 94 ? A -18.64644 -6.86463 -12.84113 1 1 A GLN 44.327 1
+ATOM 763 C CB . GLN 94 94 ? A -19.35733 -8.95329 -15.00747 1 1 A GLN 44.327 1
+ATOM 764 C CG . GLN 94 94 ? A -18.69690 -8.37289 -16.24313 1 1 A GLN 44.327 1
+ATOM 765 C CD . GLN 94 94 ? A -19.61368 -8.39387 -17.45352 1 1 A GLN 44.327 1
+ATOM 766 O OE1 . GLN 94 94 ? A -20.63020 -9.07281 -17.46825 1 1 A GLN 44.327 1
+ATOM 767 N NE2 . GLN 94 94 ? A -19.25527 -7.64484 -18.48658 1 1 A GLN 44.327 1
+ATOM 768 N N . VAL 95 95 ? A -16.66108 -7.41513 -13.73669 1 1 A VAL 42.376 1
+ATOM 769 C CA . VAL 95 95 ? A -16.05934 -6.12254 -13.44059 1 1 A VAL 42.376 1
+ATOM 770 C C . VAL 95 95 ? A -16.57642 -5.08433 -14.42907 1 1 A VAL 42.376 1
+ATOM 771 O O . VAL 95 95 ? A -16.80733 -5.38150 -15.60362 1 1 A VAL 42.376 1
+ATOM 772 C CB . VAL 95 95 ? A -14.51806 -6.20556 -13.48306 1 1 A VAL 42.376 1
+ATOM 773 C CG1 . VAL 95 95 ? A -14.03270 -6.55502 -14.88184 1 1 A VAL 42.376 1
+ATOM 774 C CG2 . VAL 95 95 ? A -13.89444 -4.90164 -13.00681 1 1 A VAL 42.376 1
+ATOM 775 N N . ALA 96 96 ? A -16.76446 -3.85150 -13.94241 1 1 A ALA 38.860 1
+ATOM 776 C CA . ALA 96 96 ? A -17.24902 -2.77222 -14.78829 1 1 A ALA 38.860 1
+ATOM 777 C C . ALA 96 96 ? A -16.14358 -1.78449 -15.13206 1 1 A ALA 38.860 1
+ATOM 778 O O . ALA 96 96 ? A -15.88498 -1.52302 -16.30667 1 1 A ALA 38.860 1
+ATOM 779 C CB . ALA 96 96 ? A -18.41404 -2.04418 -14.12015 1 1 A ALA 38.860 1
+ATOM 780 N N . SER 97 97 ? A -15.48687 -1.23769 -14.11545 1 1 A SER 49.455 1
+ATOM 781 C CA . SER 97 97 ? A -14.48664 -0.21255 -14.37097 1 1 A SER 49.455 1
+ATOM 782 C C . SER 97 97 ? A -13.43175 -0.21141 -13.27390 1 1 A SER 49.455 1
+ATOM 783 O O . SER 97 97 ? A -13.68501 0.23169 -12.15162 1 1 A SER 49.455 1
+ATOM 784 C CB . SER 97 97 ? A -15.12475 1.16820 -14.46748 1 1 A SER 49.455 1
+ATOM 785 O OG . SER 97 97 ? A -14.14352 2.17557 -14.59167 1 1 A SER 49.455 1
+ATOM 786 N N . THR 98 98 ? A -12.24723 -0.67932 -13.61148 1 1 A THR 55.061 1
+ATOM 787 C CA . THR 98 98 ? A -11.11992 -0.54416 -12.69927 1 1 A THR 55.061 1
+ATOM 788 C C . THR 98 98 ? A -10.62712 0.89032 -12.63832 1 1 A THR 55.061 1
+ATOM 789 O O . THR 98 98 ? A -10.07754 1.32019 -11.62330 1 1 A THR 55.061 1
+ATOM 790 C CB . THR 98 98 ? A -9.96543 -1.45887 -13.11905 1 1 A THR 55.061 1
+ATOM 791 O OG1 . THR 98 98 ? A -9.57369 -1.14563 -14.45715 1 1 A THR 55.061 1
+ATOM 792 C CG2 . THR 98 98 ? A -10.38811 -2.92291 -13.05120 1 1 A THR 55.061 1
+ATOM 793 N N . SER 99 99 ? A -10.81221 1.64743 -13.70516 1 1 A SER 56.879 1
+ATOM 794 C CA . SER 99 99 ? A -10.34770 3.02811 -13.73497 1 1 A SER 56.879 1
+ATOM 795 C C . SER 99 99 ? A -11.10507 3.89895 -12.74589 1 1 A SER 56.879 1
+ATOM 796 O O . SER 99 99 ? A -10.52511 4.80969 -12.14989 1 1 A SER 56.879 1
+ATOM 797 C CB . SER 99 99 ? A -10.47453 3.60670 -15.14318 1 1 A SER 56.879 1
+ATOM 798 O OG . SER 99 99 ? A -9.61350 2.93165 -16.04174 1 1 A SER 56.879 1
+ATOM 799 N N . GLU 100 100 ? A -12.38346 3.63242 -12.55746 1 1 A GLU 63.046 1
+ATOM 800 C CA . GLU 100 100 ? A -13.15137 4.42335 -11.60462 1 1 A GLU 63.046 1
+ATOM 801 C C . GLU 100 100 ? A -12.63877 4.21803 -10.18656 1 1 A GLU 63.046 1
+ATOM 802 O O . GLU 100 100 ? A -12.52919 5.16627 -9.40796 1 1 A GLU 63.046 1
+ATOM 803 C CB . GLU 100 100 ? A -14.63229 4.05652 -11.68969 1 1 A GLU 63.046 1
+ATOM 804 C CG . GLU 100 100 ? A -15.32269 4.62948 -12.90809 1 1 A GLU 63.046 1
+ATOM 805 C CD . GLU 100 100 ? A -15.38554 6.14347 -12.86583 1 1 A GLU 63.046 1
+ATOM 806 O OE1 . GLU 100 100 ? A -15.83948 6.68886 -11.84170 1 1 A GLU 63.046 1
+ATOM 807 O OE2 . GLU 100 100 ? A -14.97638 6.78644 -13.85737 1 1 A GLU 63.046 1
+ATOM 808 N N . VAL 101 101 ? A -12.31290 2.97638 -9.84545 1 1 A VAL 65.656 1
+ATOM 809 C CA . VAL 101 101 ? A -11.78509 2.70087 -8.51841 1 1 A VAL 65.656 1
+ATOM 810 C C . VAL 101 101 ? A -10.38599 3.28630 -8.36672 1 1 A VAL 65.656 1
+ATOM 811 O O . VAL 101 101 ? A -10.03514 3.81706 -7.30878 1 1 A VAL 65.656 1
+ATOM 812 C CB . VAL 101 101 ? A -11.78119 1.18861 -8.23822 1 1 A VAL 65.656 1
+ATOM 813 C CG1 . VAL 101 101 ? A -11.15107 0.90013 -6.88717 1 1 A VAL 65.656 1
+ATOM 814 C CG2 . VAL 101 101 ? A -13.20397 0.65040 -8.28514 1 1 A VAL 65.656 1
+ATOM 815 N N . LEU 102 102 ? A -9.57652 3.21411 -9.41208 1 1 A LEU 63.042 1
+ATOM 816 C CA . LEU 102 102 ? A -8.24287 3.80084 -9.36204 1 1 A LEU 63.042 1
+ATOM 817 C C . LEU 102 102 ? A -8.31366 5.30593 -9.16857 1 1 A LEU 63.042 1
+ATOM 818 O O . LEU 102 102 ? A -7.54371 5.87760 -8.39388 1 1 A LEU 63.042 1
+ATOM 819 C CB . LEU 102 102 ? A -7.46435 3.47986 -10.64084 1 1 A LEU 63.042 1
+ATOM 820 C CG . LEU 102 102 ? A -6.88438 2.07639 -10.74321 1 1 A LEU 63.042 1
+ATOM 821 C CD1 . LEU 102 102 ? A -6.34499 1.83237 -12.14787 1 1 A LEU 63.042 1
+ATOM 822 C CD2 . LEU 102 102 ? A -5.78574 1.88364 -9.71201 1 1 A LEU 63.042 1
+ATOM 823 N N . LYS 103 103 ? A -9.23564 5.95578 -9.87275 1 1 A LYS 66.998 1
+ATOM 824 C CA . LYS 103 103 ? A -9.38437 7.39636 -9.72821 1 1 A LYS 66.998 1
+ATOM 825 C C . LYS 103 103 ? A -9.76075 7.75934 -8.29913 1 1 A LYS 66.998 1
+ATOM 826 O O . LYS 103 103 ? A -9.20934 8.70121 -7.71992 1 1 A LYS 66.998 1
+ATOM 827 C CB . LYS 103 103 ? A -10.43695 7.92397 -10.70275 1 1 A LYS 66.998 1
+ATOM 828 C CG . LYS 103 103 ? A -10.64767 9.42130 -10.63114 1 1 A LYS 66.998 1
+ATOM 829 C CD . LYS 103 103 ? A -11.67338 9.87959 -11.65452 1 1 A LYS 66.998 1
+ATOM 830 C CE . LYS 103 103 ? A -11.90720 11.37575 -11.58564 1 1 A LYS 66.998 1
+ATOM 831 N NZ . LYS 103 103 ? A -12.90318 11.83317 -12.58613 1 1 A LYS 66.998 1
+ATOM 832 N N . TYR 104 104 ? A -10.68532 7.00550 -7.71970 1 1 A TYR 65.168 1
+ATOM 833 C CA . TYR 104 104 ? A -11.07640 7.27093 -6.34645 1 1 A TYR 65.168 1
+ATOM 834 C C . TYR 104 104 ? A -9.92027 7.02148 -5.38304 1 1 A TYR 65.168 1
+ATOM 835 O O . TYR 104 104 ? A -9.67766 7.81271 -4.46958 1 1 A TYR 65.168 1
+ATOM 836 C CB . TYR 104 104 ? A -12.27988 6.41105 -5.96410 1 1 A TYR 65.168 1
+ATOM 837 C CG . TYR 104 104 ? A -12.77236 6.65957 -4.56199 1 1 A TYR 65.168 1
+ATOM 838 C CD1 . TYR 104 104 ? A -13.65088 7.70499 -4.29540 1 1 A TYR 65.168 1
+ATOM 839 C CD2 . TYR 104 104 ? A -12.36989 5.85085 -3.50714 1 1 A TYR 65.168 1
+ATOM 840 C CE1 . TYR 104 104 ? A -14.11078 7.94177 -3.01270 1 1 A TYR 65.168 1
+ATOM 841 C CE2 . TYR 104 104 ? A -12.82583 6.08194 -2.21611 1 1 A TYR 65.168 1
+ATOM 842 C CZ . TYR 104 104 ? A -13.69743 7.12968 -1.97798 1 1 A TYR 65.168 1
+ATOM 843 O OH . TYR 104 104 ? A -14.14820 7.35898 -0.69804 1 1 A TYR 65.168 1
+ATOM 844 N N . THR 105 105 ? A -9.19762 5.93748 -5.58993 1 1 A THR 65.818 1
+ATOM 845 C CA . THR 105 105 ? A -8.11968 5.57670 -4.67956 1 1 A THR 65.818 1
+ATOM 846 C C . THR 105 105 ? A -6.98026 6.58502 -4.73365 1 1 A THR 65.818 1
+ATOM 847 O O . THR 105 105 ? A -6.50027 7.05298 -3.69735 1 1 A THR 65.818 1
+ATOM 848 C CB . THR 105 105 ? A -7.59173 4.17682 -5.00142 1 1 A THR 65.818 1
+ATOM 849 O OG1 . THR 105 105 ? A -8.65327 3.23120 -4.85234 1 1 A THR 65.818 1
+ATOM 850 C CG2 . THR 105 105 ? A -6.44642 3.80548 -4.07167 1 1 A THR 65.818 1
+ATOM 851 N N . LEU 106 106 ? A -6.54482 6.93877 -5.92321 1 1 A LEU 61.501 1
+ATOM 852 C CA . LEU 106 106 ? A -5.35392 7.76229 -6.07407 1 1 A LEU 61.501 1
+ATOM 853 C C . LEU 106 106 ? A -5.62026 9.24332 -5.85851 1 1 A LEU 61.501 1
+ATOM 854 O O . LEU 106 106 ? A -4.75923 9.95604 -5.32961 1 1 A LEU 61.501 1
+ATOM 855 C CB . LEU 106 106 ? A -4.72901 7.54017 -7.45201 1 1 A LEU 61.501 1
+ATOM 856 C CG . LEU 106 106 ? A -4.27613 6.11265 -7.74996 1 1 A LEU 61.501 1
+ATOM 857 C CD1 . LEU 106 106 ? A -3.61354 6.03952 -9.12041 1 1 A LEU 61.501 1
+ATOM 858 C CD2 . LEU 106 106 ? A -3.33427 5.61050 -6.66682 1 1 A LEU 61.501 1
+ATOM 859 N N . PHE 107 107 ? A -6.78103 9.72747 -6.25325 1 1 A PHE 61.881 1
+ATOM 860 C CA . PHE 107 107 ? A -7.05144 11.15984 -6.21431 1 1 A PHE 61.881 1
+ATOM 861 C C . PHE 107 107 ? A -7.98030 11.58527 -5.08698 1 1 A PHE 61.881 1
+ATOM 862 O O . PHE 107 107 ? A -7.88786 12.72471 -4.62827 1 1 A PHE 61.881 1
+ATOM 863 C CB . PHE 107 107 ? A -7.62187 11.62653 -7.55557 1 1 A PHE 61.881 1
+ATOM 864 C CG . PHE 107 107 ? A -6.61247 11.58336 -8.67120 1 1 A PHE 61.881 1
+ATOM 865 C CD1 . PHE 107 107 ? A -5.71286 12.63090 -8.84304 1 1 A PHE 61.881 1
+ATOM 866 C CD2 . PHE 107 107 ? A -6.55500 10.51300 -9.54089 1 1 A PHE 61.881 1
+ATOM 867 C CE1 . PHE 107 107 ? A -4.77935 12.59983 -9.86170 1 1 A PHE 61.881 1
+ATOM 868 C CE2 . PHE 107 107 ? A -5.62198 10.47353 -10.56194 1 1 A PHE 61.881 1
+ATOM 869 C CZ . PHE 107 107 ? A -4.73560 11.52000 -10.72349 1 1 A PHE 61.881 1
+ATOM 870 N N . GLN 108 108 ? A -8.86924 10.70724 -4.63071 1 1 A GLN 61.984 1
+ATOM 871 C CA . GLN 108 108 ? A -9.78370 11.05717 -3.55317 1 1 A GLN 61.984 1
+ATOM 872 C C . GLN 108 108 ? A -9.28577 10.55287 -2.20702 1 1 A GLN 61.984 1
+ATOM 873 O O . GLN 108 108 ? A -9.26757 11.31013 -1.22924 1 1 A GLN 61.984 1
+ATOM 874 C CB . GLN 108 108 ? A -11.18275 10.51378 -3.83388 1 1 A GLN 61.984 1
+ATOM 875 C CG . GLN 108 108 ? A -11.84139 11.10752 -5.06806 1 1 A GLN 61.984 1
+ATOM 876 C CD . GLN 108 108 ? A -13.26064 10.63122 -5.26521 1 1 A GLN 61.984 1
+ATOM 877 O OE1 . GLN 108 108 ? A -13.68555 10.33131 -6.37890 1 1 A GLN 61.984 1
+ATOM 878 N NE2 . GLN 108 108 ? A -14.01589 10.54274 -4.16804 1 1 A GLN 61.984 1
+ATOM 879 N N . ILE 109 109 ? A -8.88688 9.28472 -2.12515 1 1 A ILE 58.735 1
+ATOM 880 C CA . ILE 109 109 ? A -8.39436 8.75119 -0.86877 1 1 A ILE 58.735 1
+ATOM 881 C C . ILE 109 109 ? A -7.07951 9.41659 -0.48269 1 1 A ILE 58.735 1
+ATOM 882 O O . ILE 109 109 ? A -6.90926 9.86613 0.65404 1 1 A ILE 58.735 1
+ATOM 883 C CB . ILE 109 109 ? A -8.22672 7.22099 -0.94412 1 1 A ILE 58.735 1
+ATOM 884 C CG1 . ILE 109 109 ? A -9.58840 6.56483 -1.17056 1 1 A ILE 58.735 1
+ATOM 885 C CG2 . ILE 109 109 ? A -7.58277 6.69918 0.33026 1 1 A ILE 58.735 1
+ATOM 886 C CD1 . ILE 109 109 ? A -9.51959 5.05497 -1.30446 1 1 A ILE 58.735 1
+ATOM 887 N N . PHE 110 110 ? A -6.14304 9.47562 -1.42352 1 1 A PHE 58.743 1
+ATOM 888 C CA . PHE 110 110 ? A -4.83981 10.05081 -1.11271 1 1 A PHE 58.743 1
+ATOM 889 C C . PHE 110 110 ? A -4.92437 11.52726 -0.77053 1 1 A PHE 58.743 1
+ATOM 890 O O . PHE 110 110 ? A -4.05617 12.04022 -0.06156 1 1 A PHE 58.743 1
+ATOM 891 C CB . PHE 110 110 ? A -3.85991 9.84028 -2.27322 1 1 A PHE 58.743 1
+ATOM 892 C CG . PHE 110 110 ? A -2.99907 8.62118 -2.11202 1 1 A PHE 58.743 1
+ATOM 893 C CD1 . PHE 110 110 ? A -3.54727 7.41820 -1.68575 1 1 A PHE 58.743 1
+ATOM 894 C CD2 . PHE 110 110 ? A -1.63848 8.66973 -2.36778 1 1 A PHE 58.743 1
+ATOM 895 C CE1 . PHE 110 110 ? A -2.75600 6.29371 -1.52553 1 1 A PHE 58.743 1
+ATOM 896 C CE2 . PHE 110 110 ? A -0.84068 7.55130 -2.21347 1 1 A PHE 58.743 1
+ATOM 897 C CZ . PHE 110 110 ? A -1.40328 6.36199 -1.79369 1 1 A PHE 58.743 1
+ATOM 898 N N . SER 111 111 ? A -5.94210 12.22326 -1.25586 1 1 A SER 61.138 1
+ATOM 899 C CA . SER 111 111 ? A -6.09044 13.63248 -0.93914 1 1 A SER 61.138 1
+ATOM 900 C C . SER 111 111 ? A -6.43208 13.85592 0.52769 1 1 A SER 61.138 1
+ATOM 901 O O . SER 111 111 ? A -6.26011 14.96612 1.03328 1 1 A SER 61.138 1
+ATOM 902 C CB . SER 111 111 ? A -7.15949 14.27319 -1.82650 1 1 A SER 61.138 1
+ATOM 903 O OG . SER 111 111 ? A -8.44286 13.77438 -1.51638 1 1 A SER 61.138 1
+ATOM 904 N N . LYS 112 112 ? A -6.92277 12.82429 1.19619 1 1 A LYS 55.206 1
+ATOM 905 C CA . LYS 112 112 ? A -7.30675 12.93984 2.59471 1 1 A LYS 55.206 1
+ATOM 906 C C . LYS 112 112 ? A -6.29147 12.31935 3.54879 1 1 A LYS 55.206 1
+ATOM 907 O O . LYS 112 112 ? A -6.43383 12.46650 4.76802 1 1 A LYS 55.206 1
+ATOM 908 C CB . LYS 112 112 ? A -8.67178 12.29106 2.81762 1 1 A LYS 55.206 1
+ATOM 909 C CG . LYS 112 112 ? A -9.77312 12.87224 1.95151 1 1 A LYS 55.206 1
+ATOM 910 C CD . LYS 112 112 ? A -10.08377 14.31331 2.33808 1 1 A LYS 55.206 1
+ATOM 911 C CE . LYS 112 112 ? A -11.23200 14.86927 1.53528 1 1 A LYS 55.206 1
+ATOM 912 N NZ . LYS 112 112 ? A -11.55385 16.27487 1.91312 1 1 A LYS 55.206 1
+ATOM 913 N N . ILE 113 113 ? A -5.28604 11.62991 3.03419 1 1 A ILE 48.163 1
+ATOM 914 C CA . ILE 113 113 ? A -4.25654 11.04246 3.87459 1 1 A ILE 48.163 1
+ATOM 915 C C . ILE 113 113 ? A -3.28540 12.13696 4.29658 1 1 A ILE 48.163 1
+ATOM 916 O O . ILE 113 113 ? A -2.90182 12.98941 3.49633 1 1 A ILE 48.163 1
+ATOM 917 C CB . ILE 113 113 ? A -3.51481 9.91340 3.14011 1 1 A ILE 48.163 1
+ATOM 918 C CG1 . ILE 113 113 ? A -4.50239 8.79930 2.78953 1 1 A ILE 48.163 1
+ATOM 919 C CG2 . ILE 113 113 ? A -2.38153 9.36909 3.98496 1 1 A ILE 48.163 1
+ATOM 920 C CD1 . ILE 113 113 ? A -3.88372 7.64640 2.02314 1 1 A ILE 48.163 1
+ATOM 921 N N . ASP 114 114 ? A -2.87889 12.10664 5.54999 1 1 A ASP 44.164 1
+ATOM 922 C CA . ASP 114 114 ? A -1.99159 13.12189 6.08235 1 1 A ASP 44.164 1
+ATOM 923 C C . ASP 114 114 ? A -0.68444 13.14019 5.30727 1 1 A ASP 44.164 1
+ATOM 924 O O . ASP 114 114 ? A -0.00949 12.12197 5.17838 1 1 A ASP 44.164 1
+ATOM 925 C CB . ASP 114 114 ? A -1.70793 12.87645 7.56676 1 1 A ASP 44.164 1
+ATOM 926 C CG . ASP 114 114 ? A -2.91946 13.13782 8.44131 1 1 A ASP 44.164 1
+ATOM 927 O OD1 . ASP 114 114 ? A -3.86058 13.81197 7.98364 1 1 A ASP 44.164 1
+ATOM 928 O OD2 . ASP 114 114 ? A -2.91964 12.67408 9.60107 1 1 A ASP 44.164 1
+ATOM 929 N N . ARG 115 115 ? A -0.34194 14.32239 4.79619 1 1 A ARG 48.442 1
+ATOM 930 C CA . ARG 115 115 ? A 0.93019 14.56205 4.12335 1 1 A ARG 48.442 1
+ATOM 931 C C . ARG 115 115 ? A 1.30369 13.42590 3.17205 1 1 A ARG 48.442 1
+ATOM 932 O O . ARG 115 115 ? A 2.34856 12.78397 3.33599 1 1 A ARG 48.442 1
+ATOM 933 C CB . ARG 115 115 ? A 2.03874 14.78067 5.15037 1 1 A ARG 48.442 1
+ATOM 934 C CG . ARG 115 115 ? A 1.92334 16.09401 5.91347 1 1 A ARG 48.442 1
+ATOM 935 C CD . ARG 115 115 ? A 3.00164 16.25483 6.95497 1 1 A ARG 48.442 1
+ATOM 936 N NE . ARG 115 115 ? A 4.33365 15.99990 6.45106 1 1 A ARG 48.442 1
+ATOM 937 C CZ . ARG 115 115 ? A 5.09520 16.87797 5.81181 1 1 A ARG 48.442 1
+ATOM 938 N NH1 . ARG 115 115 ? A 4.64212 18.09894 5.57347 1 1 A ARG 48.442 1
+ATOM 939 N NH2 . ARG 115 115 ? A 6.30150 16.53252 5.40817 1 1 A ARG 48.442 1
+ATOM 940 N N . PRO 116 116 ? A 0.48608 13.16028 2.15946 1 1 A PRO 49.342 1
+ATOM 941 C CA . PRO 116 116 ? A 0.83913 12.09890 1.21415 1 1 A PRO 49.342 1
+ATOM 942 C C . PRO 116 116 ? A 2.13109 12.38490 0.46372 1 1 A PRO 49.342 1
+ATOM 943 O O . PRO 116 116 ? A 2.80636 11.44428 0.02335 1 1 A PRO 49.342 1
+ATOM 944 C CB . PRO 116 116 ? A -0.35871 12.06351 0.26005 1 1 A PRO 49.342 1
+ATOM 945 C CG . PRO 116 116 ? A -0.96666 13.42398 0.36669 1 1 A PRO 49.342 1
+ATOM 946 C CD . PRO 116 116 ? A -0.76518 13.85017 1.78575 1 1 A PRO 49.342 1
+ATOM 947 N N . GLU 117 117 ? A 2.48652 13.64970 0.30397 1 1 A GLU 48.640 1
+ATOM 948 C CA . GLU 117 117 ? A 3.70794 13.99712 -0.39538 1 1 A GLU 48.640 1
+ATOM 949 C C . GLU 117 117 ? A 4.95728 13.64943 0.40048 1 1 A GLU 48.640 1
+ATOM 950 O O . GLU 117 117 ? A 6.06063 13.65957 -0.15462 1 1 A GLU 48.640 1
+ATOM 951 C CB . GLU 117 117 ? A 3.71351 15.49263 -0.73211 1 1 A GLU 48.640 1
+ATOM 952 C CG . GLU 117 117 ? A 3.89718 16.41781 0.45948 1 1 A GLU 48.640 1
+ATOM 953 C CD . GLU 117 117 ? A 2.63207 16.64845 1.26586 1 1 A GLU 48.640 1
+ATOM 954 O OE1 . GLU 117 117 ? A 1.58515 16.06888 0.91652 1 1 A GLU 48.640 1
+ATOM 955 O OE2 . GLU 117 117 ? A 2.68666 17.42217 2.23897 1 1 A GLU 48.640 1
+ATOM 956 N N . ALA 118 118 ? A 4.80199 13.33544 1.67218 1 1 A ALA 52.898 1
+ATOM 957 C CA . ALA 118 118 ? A 5.94729 12.98966 2.49907 1 1 A ALA 52.898 1
+ATOM 958 C C . ALA 118 118 ? A 6.41718 11.55725 2.27786 1 1 A ALA 52.898 1
+ATOM 959 O O . ALA 118 118 ? A 7.53143 11.21236 2.67833 1 1 A ALA 52.898 1
+ATOM 960 C CB . ALA 118 118 ? A 5.61754 13.20058 3.97325 1 1 A ALA 52.898 1
+ATOM 961 N N . SER 119 119 ? A 5.60516 10.72499 1.65532 1 1 A SER 60.216 1
+ATOM 962 C CA . SER 119 119 ? A 5.99411 9.34827 1.39927 1 1 A SER 60.216 1
+ATOM 963 C C . SER 119 119 ? A 7.10115 9.28983 0.35655 1 1 A SER 60.216 1
+ATOM 964 O O . SER 119 119 ? A 7.10181 10.03958 -0.61757 1 1 A SER 60.216 1
+ATOM 965 C CB . SER 119 119 ? A 4.79467 8.52894 0.93138 1 1 A SER 60.216 1
+ATOM 966 O OG . SER 119 119 ? A 3.79574 8.47339 1.92650 1 1 A SER 60.216 1
+ATOM 967 N N . ARG 120 120 ? A 8.03651 8.37800 0.57578 1 1 A ARG 62.086 1
+ATOM 968 C CA . ARG 120 120 ? A 9.16365 8.22577 -0.33155 1 1 A ARG 62.086 1
+ATOM 969 C C . ARG 120 120 ? A 8.88835 7.21521 -1.42875 1 1 A ARG 62.086 1
+ATOM 970 O O . ARG 120 120 ? A 9.39976 7.35596 -2.54124 1 1 A ARG 62.086 1
+ATOM 971 C CB . ARG 120 120 ? A 10.41359 7.81796 0.44910 1 1 A ARG 62.086 1
+ATOM 972 C CG . ARG 120 120 ? A 10.87093 8.86424 1.44848 1 1 A ARG 62.086 1
+ATOM 973 C CD . ARG 120 120 ? A 11.99811 8.33827 2.31161 1 1 A ARG 62.086 1
+ATOM 974 N NE . ARG 120 120 ? A 12.42668 9.31790 3.30065 1 1 A ARG 62.086 1
+ATOM 975 C CZ . ARG 120 120 ? A 12.83190 9.02145 4.53432 1 1 A ARG 62.086 1
+ATOM 976 N NH1 . ARG 120 120 ? A 12.86625 7.76293 4.94725 1 1 A ARG 62.086 1
+ATOM 977 N NH2 . ARG 120 120 ? A 13.19892 9.98636 5.35737 1 1 A ARG 62.086 1
+ATOM 978 N N . ILE 121 121 ? A 8.09813 6.19699 -1.12947 1 1 A ILE 70.433 1
+ATOM 979 C CA . ILE 121 121 ? A 7.80916 5.13779 -2.08439 1 1 A ILE 70.433 1
+ATOM 980 C C . ILE 121 121 ? A 6.32147 4.83384 -2.06317 1 1 A ILE 70.433 1
+ATOM 981 O O . ILE 121 121 ? A 5.71971 4.70820 -0.99708 1 1 A ILE 70.433 1
+ATOM 982 C CB . ILE 121 121 ? A 8.60249 3.85368 -1.77615 1 1 A ILE 70.433 1
+ATOM 983 C CG1 . ILE 121 121 ? A 10.09941 4.14732 -1.73921 1 1 A ILE 70.433 1
+ATOM 984 C CG2 . ILE 121 121 ? A 8.28364 2.77602 -2.80867 1 1 A ILE 70.433 1
+ATOM 985 C CD1 . ILE 121 121 ? A 10.94440 2.94817 -1.35225 1 1 A ILE 70.433 1
+ATOM 986 N N . THR 122 122 ? A 5.73173 4.72144 -3.24702 1 1 A THR 71.498 1
+ATOM 987 C CA . THR 122 122 ? A 4.34737 4.29374 -3.39071 1 1 A THR 71.498 1
+ATOM 988 C C . THR 122 122 ? A 4.30766 3.05357 -4.26985 1 1 A THR 71.498 1
+ATOM 989 O O . THR 122 122 ? A 4.80192 3.07368 -5.39740 1 1 A THR 71.498 1
+ATOM 990 C CB . THR 122 122 ? A 3.46738 5.39183 -3.99535 1 1 A THR 71.498 1
+ATOM 991 O OG1 . THR 122 122 ? A 3.42994 6.51842 -3.10988 1 1 A THR 71.498 1
+ATOM 992 C CG2 . THR 122 122 ? A 2.04486 4.88805 -4.20573 1 1 A THR 71.498 1
+ATOM 993 N N . LEU 123 123 ? A 3.73110 1.98893 -3.75465 1 1 A LEU 76.129 1
+ATOM 994 C CA . LEU 123 123 ? A 3.54044 0.75286 -4.50496 1 1 A LEU 76.129 1
+ATOM 995 C C . LEU 123 123 ? A 2.07559 0.61689 -4.88122 1 1 A LEU 76.129 1
+ATOM 996 O O . LEU 123 123 ? A 1.20301 0.60846 -4.01319 1 1 A LEU 76.129 1
+ATOM 997 C CB . LEU 123 123 ? A 3.97906 -0.46166 -3.68677 1 1 A LEU 76.129 1
+ATOM 998 C CG . LEU 123 123 ? A 3.62729 -1.82613 -4.28099 1 1 A LEU 76.129 1
+ATOM 999 C CD1 . LEU 123 123 ? A 4.39977 -2.05361 -5.57023 1 1 A LEU 76.129 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 3.89950 -2.93393 -3.28359 1 1 A LEU 76.129 1
+ATOM 1001 N N . LEU 124 124 ? A 1.81311 0.52710 -6.15983 1 1 A LEU 74.001 1
+ATOM 1002 C CA . LEU 124 124 ? A 0.46629 0.34347 -6.67556 1 1 A LEU 74.001 1
+ATOM 1003 C C . LEU 124 124 ? A 0.35690 -1.05469 -7.26692 1 1 A LEU 74.001 1
+ATOM 1004 O O . LEU 124 124 ? A 0.92439 -1.33525 -8.32098 1 1 A LEU 74.001 1
+ATOM 1005 C CB . LEU 124 124 ? A 0.13527 1.39166 -7.73794 1 1 A LEU 74.001 1
+ATOM 1006 C CG . LEU 124 124 ? A 0.30810 2.86086 -7.34736 1 1 A LEU 74.001 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 0.01421 3.75949 -8.54004 1 1 A LEU 74.001 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -0.59575 3.20382 -6.17816 1 1 A LEU 74.001 1
+ATOM 1009 N N . LEU 125 125 ? A -0.35062 -1.92734 -6.57286 1 1 A LEU 77.983 1
+ATOM 1010 C CA . LEU 125 125 ? A -0.62340 -3.27095 -7.06492 1 1 A LEU 77.983 1
+ATOM 1011 C C . LEU 125 125 ? A -2.04444 -3.30633 -7.60335 1 1 A LEU 77.983 1
+ATOM 1012 O O . LEU 125 125 ? A -3.00665 -3.15501 -6.85104 1 1 A LEU 77.983 1
+ATOM 1013 C CB . LEU 125 125 ? A -0.45203 -4.31521 -5.95982 1 1 A LEU 77.983 1
+ATOM 1014 C CG . LEU 125 125 ? A -0.84412 -5.74299 -6.34976 1 1 A LEU 77.983 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 0.04357 -6.26233 -7.46791 1 1 A LEU 77.983 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -0.78842 -6.66113 -5.14236 1 1 A LEU 77.983 1
+ATOM 1017 N N . MET 126 126 ? A -2.17524 -3.49792 -8.90569 1 1 A MET 71.341 1
+ATOM 1018 C CA . MET 126 126 ? A -3.46871 -3.46971 -9.57522 1 1 A MET 71.341 1
+ATOM 1019 C C . MET 126 126 ? A -3.62414 -4.74290 -10.39078 1 1 A MET 71.341 1
+ATOM 1020 O O . MET 126 126 ? A -2.96326 -4.91737 -11.41501 1 1 A MET 71.341 1
+ATOM 1021 C CB . MET 126 126 ? A -3.57799 -2.23032 -10.46007 1 1 A MET 71.341 1
+ATOM 1022 C CG . MET 126 126 ? A -3.39545 -0.93136 -9.69128 1 1 A MET 71.341 1
+ATOM 1023 S SD . MET 126 126 ? A -3.20295 0.51613 -10.74779 1 1 A MET 71.341 1
+ATOM 1024 C CE . MET 126 126 ? A -1.51297 0.28002 -11.30469 1 1 A MET 71.341 1
+ATOM 1025 N N . ALA 127 127 ? A -4.49443 -5.62069 -9.92416 1 1 A ALA 71.790 1
+ATOM 1026 C CA . ALA 127 127 ? A -4.68227 -6.92637 -10.53910 1 1 A ALA 71.790 1
+ATOM 1027 C C . ALA 127 127 ? A -6.06138 -7.02348 -11.17331 1 1 A ALA 71.790 1
+ATOM 1028 O O . ALA 127 127 ? A -7.07122 -6.73184 -10.53106 1 1 A ALA 71.790 1
+ATOM 1029 C CB . ALA 127 127 ? A -4.49983 -8.04041 -9.51406 1 1 A ALA 71.790 1
+ATOM 1030 N N . SER 128 128 ? A -6.09351 -7.44097 -12.42982 1 1 A SER 66.613 1
+ATOM 1031 C CA . SER 128 128 ? A -7.33462 -7.58482 -13.16817 1 1 A SER 66.613 1
+ATOM 1032 C C . SER 128 128 ? A -7.10705 -8.46470 -14.38732 1 1 A SER 66.613 1
+ATOM 1033 O O . SER 128 128 ? A -5.99472 -8.54251 -14.91307 1 1 A SER 66.613 1
+ATOM 1034 C CB . SER 128 128 ? A -7.87994 -6.22560 -13.61109 1 1 A SER 66.613 1
+ATOM 1035 O OG . SER 128 128 ? A -9.05287 -6.37397 -14.38710 1 1 A SER 66.613 1
+ATOM 1036 N N . GLN 129 129 ? A -8.16882 -9.12350 -14.80888 1 1 A GLN 60.743 1
+ATOM 1037 C CA . GLN 129 129 ? A -8.14228 -9.87425 -16.05663 1 1 A GLN 60.743 1
+ATOM 1038 C C . GLN 129 129 ? A -8.53992 -9.01124 -17.24962 1 1 A GLN 60.743 1
+ATOM 1039 O O . GLN 129 129 ? A -8.59345 -9.50862 -18.37798 1 1 A GLN 60.743 1
+ATOM 1040 C CB . GLN 129 129 ? A -9.07540 -11.08434 -15.96876 1 1 A GLN 60.743 1
+ATOM 1041 C CG . GLN 129 129 ? A -8.60139 -12.18329 -15.04870 1 1 A GLN 60.743 1
+ATOM 1042 C CD . GLN 129 129 ? A -7.35853 -12.86338 -15.56266 1 1 A GLN 60.743 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -6.25666 -12.61840 -15.07896 1 1 A GLN 60.743 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -7.52820 -13.72252 -16.56260 1 1 A GLN 60.743 1
+ATOM 1045 N N . GLU 130 130 ? A -8.82217 -7.73014 -17.01520 1 1 A GLU 59.582 1
+ATOM 1046 C CA . GLU 130 130 ? A -9.19748 -6.78843 -18.06152 1 1 A GLU 59.582 1
+ATOM 1047 C C . GLU 130 130 ? A -8.03612 -5.83663 -18.31344 1 1 A GLU 59.582 1
+ATOM 1048 O O . GLU 130 130 ? A -8.00911 -4.71522 -17.80441 1 1 A GLU 59.582 1
+ATOM 1049 C CB . GLU 130 130 ? A -10.45111 -6.01768 -17.65508 1 1 A GLU 59.582 1
+ATOM 1050 C CG . GLU 130 130 ? A -11.64171 -6.90067 -17.30751 1 1 A GLU 59.582 1
+ATOM 1051 C CD . GLU 130 130 ? A -12.23751 -7.59469 -18.51485 1 1 A GLU 59.582 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -11.85397 -7.24928 -19.65161 1 1 A GLU 59.582 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -13.10294 -8.46911 -18.32008 1 1 A GLU 59.582 1
+ATOM 1054 N N . PRO 131 131 ? A -7.05406 -6.26069 -19.09571 1 1 A PRO 56.157 1
+ATOM 1055 C CA . PRO 131 131 ? A -5.84547 -5.44920 -19.25436 1 1 A PRO 56.157 1
+ATOM 1056 C C . PRO 131 131 ? A -6.09595 -4.10154 -19.91901 1 1 A PRO 56.157 1
+ATOM 1057 O O . PRO 131 131 ? A -5.42236 -3.12214 -19.58079 1 1 A PRO 56.157 1
+ATOM 1058 C CB . PRO 131 131 ? A -4.93492 -6.33092 -20.11198 1 1 A PRO 56.157 1
+ATOM 1059 C CG . PRO 131 131 ? A -5.85484 -7.28113 -20.79732 1 1 A PRO 56.157 1
+ATOM 1060 C CD . PRO 131 131 ? A -6.96694 -7.52955 -19.83203 1 1 A PRO 56.157 1
+ATOM 1061 N N . GLN 132 132 ? A -7.04282 -4.02481 -20.85828 1 1 A GLN 56.865 1
+ATOM 1062 C CA . GLN 132 132 ? A -7.29500 -2.75406 -21.52997 1 1 A GLN 56.865 1
+ATOM 1063 C C . GLN 132 132 ? A -7.85598 -1.71762 -20.56463 1 1 A GLN 56.865 1
+ATOM 1064 O O . GLN 132 132 ? A -7.44677 -0.55504 -20.57914 1 1 A GLN 56.865 1
+ATOM 1065 C CB . GLN 132 132 ? A -8.24682 -2.95472 -22.70609 1 1 A GLN 56.865 1
+ATOM 1066 C CG . GLN 132 132 ? A -7.65490 -3.78019 -23.83363 1 1 A GLN 56.865 1
+ATOM 1067 C CD . GLN 132 132 ? A -8.60996 -3.92910 -24.99874 1 1 A GLN 56.865 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -9.75448 -3.48428 -24.94118 1 1 A GLN 56.865 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -8.14942 -4.54825 -26.07036 1 1 A GLN 56.865 1
+ATOM 1070 N N . ARG 133 133 ? A -8.79185 -2.12558 -19.71851 1 1 A ARG 56.271 1
+ATOM 1071 C CA . ARG 133 133 ? A -9.35684 -1.20715 -18.74008 1 1 A ARG 56.271 1
+ATOM 1072 C C . ARG 133 133 ? A -8.34222 -0.87095 -17.64769 1 1 A ARG 56.271 1
+ATOM 1073 O O . ARG 133 133 ? A -8.28189 0.26113 -17.18399 1 1 A ARG 56.271 1
+ATOM 1074 C CB . ARG 133 133 ? A -10.63448 -1.80343 -18.13743 1 1 A ARG 56.271 1
+ATOM 1075 C CG . ARG 133 133 ? A -11.22121 -0.99083 -16.99798 1 1 A ARG 56.271 1
+ATOM 1076 C CD . ARG 133 133 ? A -12.64618 -1.39055 -16.66458 1 1 A ARG 56.271 1
+ATOM 1077 N NE . ARG 133 133 ? A -12.78585 -2.81190 -16.37741 1 1 A ARG 56.271 1
+ATOM 1078 C CZ . ARG 133 133 ? A -13.36297 -3.69535 -17.18505 1 1 A ARG 56.271 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -13.86044 -3.30033 -18.34656 1 1 A ARG 56.271 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -13.44847 -4.96139 -16.83537 1 1 A ARG 56.271 1
+ATOM 1081 N N . MET 134 134 ? A -7.52814 -1.84453 -17.26316 1 1 A MET 56.142 1
+ATOM 1082 C CA . MET 134 134 ? A -6.55691 -1.62315 -16.19865 1 1 A MET 56.142 1
+ATOM 1083 C C . MET 134 134 ? A -5.49214 -0.60921 -16.61059 1 1 A MET 56.142 1
+ATOM 1084 O O . MET 134 134 ? A -5.02738 0.17805 -15.78560 1 1 A MET 56.142 1
+ATOM 1085 C CB . MET 134 134 ? A -5.89723 -2.94633 -15.80608 1 1 A MET 56.142 1
+ATOM 1086 C CG . MET 134 134 ? A -4.84059 -2.81324 -14.72834 1 1 A MET 56.142 1
+ATOM 1087 S SD . MET 134 134 ? A -5.52006 -2.28755 -13.14245 1 1 A MET 56.142 1
+ATOM 1088 C CE . MET 134 134 ? A -6.21521 -3.82665 -12.57581 1 1 A MET 56.142 1
+ATOM 1089 N N . SER 135 135 ? A -5.11117 -0.60636 -17.86803 1 1 A SER 54.930 1
+ATOM 1090 C CA . SER 135 135 ? A -4.03791 0.25764 -18.34124 1 1 A SER 54.930 1
+ATOM 1091 C C . SER 135 135 ? A -4.53224 1.58753 -18.89141 1 1 A SER 54.930 1
+ATOM 1092 O O . SER 135 135 ? A -3.71737 2.40828 -19.31909 1 1 A SER 54.930 1
+ATOM 1093 C CB . SER 135 135 ? A -3.22232 -0.45916 -19.41902 1 1 A SER 54.930 1
+ATOM 1094 O OG . SER 135 135 ? A -4.02290 -0.78172 -20.53782 1 1 A SER 54.930 1
+ATOM 1095 N N . ARG 136 136 ? A -5.83259 1.82590 -18.87512 1 1 A ARG 58.871 1
+ATOM 1096 C CA . ARG 136 136 ? A -6.41686 2.97290 -19.56199 1 1 A ARG 58.871 1
+ATOM 1097 C C . ARG 136 136 ? A -5.84949 4.30792 -19.08273 1 1 A ARG 58.871 1
+ATOM 1098 O O . ARG 136 136 ? A -5.47610 5.15610 -19.89368 1 1 A ARG 58.871 1
+ATOM 1099 C CB . ARG 136 136 ? A -7.93327 2.96112 -19.38287 1 1 A ARG 58.871 1
+ATOM 1100 C CG . ARG 136 136 ? A -8.66169 4.08026 -20.09872 1 1 A ARG 58.871 1
+ATOM 1101 C CD . ARG 136 136 ? A -10.16651 3.95048 -19.89567 1 1 A ARG 58.871 1
+ATOM 1102 N NE . ARG 136 136 ? A -10.89914 5.02426 -20.55165 1 1 A ARG 58.871 1
+ATOM 1103 C CZ . ARG 136 136 ? A -11.26516 5.00816 -21.82371 1 1 A ARG 58.871 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -10.97203 3.96833 -22.58728 1 1 A ARG 58.871 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -11.93487 6.04032 -22.32846 1 1 A ARG 58.871 1
+ATOM 1106 N N . ASN 137 137 ? A -5.76433 4.51460 -17.78235 1 1 A ASN 58.668 1
+ATOM 1107 C CA . ASN 137 137 ? A -5.37280 5.79948 -17.21821 1 1 A ASN 58.668 1
+ATOM 1108 C C . ASN 137 137 ? A -4.19009 5.69227 -16.26591 1 1 A ASN 58.668 1
+ATOM 1109 O O . ASN 137 137 ? A -4.03989 6.52021 -15.36202 1 1 A ASN 58.668 1
+ATOM 1110 C CB . ASN 137 137 ? A -6.56007 6.44264 -16.49343 1 1 A ASN 58.668 1
+ATOM 1111 C CG . ASN 137 137 ? A -7.68435 6.80384 -17.43599 1 1 A ASN 58.668 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -7.47634 7.51983 -18.41327 1 1 A ASN 58.668 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -8.88062 6.31174 -17.15276 1 1 A ASN 58.668 1
+ATOM 1114 N N . PHE 138 138 ? A -3.34352 4.69379 -16.46652 1 1 A PHE 60.204 1
+ATOM 1115 C CA . PHE 138 138 ? A -2.22180 4.47925 -15.55656 1 1 A PHE 60.204 1
+ATOM 1116 C C . PHE 138 138 ? A -1.32705 5.70480 -15.45137 1 1 A PHE 60.204 1
+ATOM 1117 O O . PHE 138 138 ? A -1.02197 6.17717 -14.35505 1 1 A PHE 60.204 1
+ATOM 1118 C CB . PHE 138 138 ? A -1.37859 3.28861 -16.02087 1 1 A PHE 60.204 1
+ATOM 1119 C CG . PHE 138 138 ? A -1.86194 1.96078 -15.51137 1 1 A PHE 60.204 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -3.16641 1.77817 -15.08234 1 1 A PHE 60.204 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -0.99137 0.87995 -15.45609 1 1 A PHE 60.204 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -3.59891 0.54800 -14.61542 1 1 A PHE 60.204 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -1.41039 -0.35115 -14.99316 1 1 A PHE 60.204 1
+ATOM 1124 C CZ . PHE 138 138 ? A -2.71720 -0.51613 -14.57679 1 1 A PHE 60.204 1
+ATOM 1125 N N . VAL 139 139 ? A -0.89186 6.23310 -16.58844 1 1 A VAL 65.004 1
+ATOM 1126 C CA . VAL 139 139 ? A 0.06027 7.33054 -16.57656 1 1 A VAL 65.004 1
+ATOM 1127 C C . VAL 139 139 ? A -0.53859 8.56013 -15.90014 1 1 A VAL 65.004 1
+ATOM 1128 O O . VAL 139 139 ? A 0.11768 9.21185 -15.08134 1 1 A VAL 65.004 1
+ATOM 1129 C CB . VAL 139 139 ? A 0.52021 7.66471 -18.00597 1 1 A VAL 65.004 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 1.40281 8.90126 -18.00432 1 1 A VAL 65.004 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 1.26254 6.47886 -18.60281 1 1 A VAL 65.004 1
+ATOM 1132 N N . ARG 140 140 ? A -1.78733 8.87765 -16.23065 1 1 A ARG 66.237 1
+ATOM 1133 C CA . ARG 140 140 ? A -2.41552 10.05252 -15.64245 1 1 A ARG 66.237 1
+ATOM 1134 C C . ARG 140 140 ? A -2.55839 9.91084 -14.12879 1 1 A ARG 66.237 1
+ATOM 1135 O O . ARG 140 140 ? A -2.30798 10.86127 -13.38838 1 1 A ARG 66.237 1
+ATOM 1136 C CB . ARG 140 140 ? A -3.77805 10.30500 -16.28761 1 1 A ARG 66.237 1
+ATOM 1137 C CG . ARG 140 140 ? A -4.50048 11.52345 -15.75680 1 1 A ARG 66.237 1
+ATOM 1138 C CD . ARG 140 140 ? A -5.74545 11.83930 -16.57869 1 1 A ARG 66.237 1
+ATOM 1139 N NE . ARG 140 140 ? A -6.75621 10.79461 -16.49867 1 1 A ARG 66.237 1
+ATOM 1140 C CZ . ARG 140 140 ? A -7.67651 10.70246 -15.54308 1 1 A ARG 66.237 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -7.71466 11.59117 -14.57053 1 1 A ARG 66.237 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -8.54974 9.72055 -15.57580 1 1 A ARG 66.237 1
+ATOM 1143 N N . TYR 141 141 ? A -2.95627 8.73285 -13.67171 1 1 A TYR 63.923 1
+ATOM 1144 C CA . TYR 141 141 ? A -3.12669 8.52990 -12.24162 1 1 A TYR 63.923 1
+ATOM 1145 C C . TYR 141 141 ? A -1.79998 8.63250 -11.50615 1 1 A TYR 63.923 1
+ATOM 1146 O O . TYR 141 141 ? A -1.70375 9.26573 -10.45244 1 1 A TYR 63.923 1
+ATOM 1147 C CB . TYR 141 141 ? A -3.77314 7.17426 -11.96303 1 1 A TYR 63.923 1
+ATOM 1148 C CG . TYR 141 141 ? A -5.17380 7.02587 -12.51942 1 1 A TYR 63.923 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -5.94825 8.13201 -12.84664 1 1 A TYR 63.923 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -5.73181 5.76277 -12.70375 1 1 A TYR 63.923 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -7.23392 7.98672 -13.35298 1 1 A TYR 63.923 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -7.01207 5.60835 -13.20009 1 1 A TYR 63.923 1
+ATOM 1153 C CZ . TYR 141 141 ? A -7.75979 6.72084 -13.52643 1 1 A TYR 63.923 1
+ATOM 1154 O OH . TYR 141 141 ? A -9.02861 6.57202 -14.02531 1 1 A TYR 63.923 1
+ATOM 1155 N N . VAL 142 142 ? A -0.75289 8.01972 -12.05379 1 1 A VAL 67.882 1
+ATOM 1156 C CA . VAL 142 142 ? A 0.54520 8.03371 -11.40046 1 1 A VAL 67.882 1
+ATOM 1157 C C . VAL 142 142 ? A 1.12897 9.44129 -11.38856 1 1 A VAL 67.882 1
+ATOM 1158 O O . VAL 142 142 ? A 1.76357 9.84993 -10.41272 1 1 A VAL 67.882 1
+ATOM 1159 C CB . VAL 142 142 ? A 1.50614 7.04108 -12.08164 1 1 A VAL 67.882 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 2.91305 7.19268 -11.53454 1 1 A VAL 67.882 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 1.00702 5.61927 -11.87847 1 1 A VAL 67.882 1
+ATOM 1162 N N . GLN 143 143 ? A 0.91096 10.19590 -12.46099 1 1 A GLN 67.266 1
+ATOM 1163 C CA . GLN 143 143 ? A 1.41113 11.56216 -12.51082 1 1 A GLN 67.266 1
+ATOM 1164 C C . GLN 143 143 ? A 0.79256 12.43807 -11.43281 1 1 A GLN 67.266 1
+ATOM 1165 O O . GLN 143 143 ? A 1.38845 13.43797 -11.02994 1 1 A GLN 67.266 1
+ATOM 1166 C CB . GLN 143 143 ? A 1.15106 12.17514 -13.88652 1 1 A GLN 67.266 1
+ATOM 1167 C CG . GLN 143 143 ? A 2.06031 11.64295 -14.98093 1 1 A GLN 67.266 1
+ATOM 1168 C CD . GLN 143 143 ? A 1.69983 12.18463 -16.34837 1 1 A GLN 67.266 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 0.55496 12.53279 -16.61264 1 1 A GLN 67.266 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 2.67848 12.26055 -17.23661 1 1 A GLN 67.266 1
+ATOM 1171 N N . GLY 144 144 ? A -0.39678 12.06870 -10.95895 1 1 A GLY 64.470 1
+ATOM 1172 C CA . GLY 144 144 ? A -1.03464 12.82630 -9.90366 1 1 A GLY 64.470 1
+ATOM 1173 C C . GLY 144 144 ? A -0.47571 12.56997 -8.52023 1 1 A GLY 64.470 1
+ATOM 1174 O O . GLY 144 144 ? A -0.79169 13.30552 -7.58097 1 1 A GLY 64.470 1
+ATOM 1175 N N . LEU 145 145 ? A 0.34203 11.53506 -8.38295 1 1 A LEU 63.124 1
+ATOM 1176 C CA . LEU 145 145 ? A 0.93004 11.22003 -7.09216 1 1 A LEU 63.124 1
+ATOM 1177 C C . LEU 145 145 ? A 2.14070 12.10050 -6.82266 1 1 A LEU 63.124 1
+ATOM 1178 O O . LEU 145 145 ? A 2.85870 12.49649 -7.73663 1 1 A LEU 63.124 1
+ATOM 1179 C CB . LEU 145 145 ? A 1.33767 9.74792 -7.03194 1 1 A LEU 63.124 1
+ATOM 1180 C CG . LEU 145 145 ? A 0.22054 8.73375 -7.23189 1 1 A LEU 63.124 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 0.78431 7.32169 -7.24529 1 1 A LEU 63.124 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -0.83778 8.88647 -6.15364 1 1 A LEU 63.124 1
+ATOM 1183 N N . LYS 146 146 ? A 2.36854 12.40313 -5.54983 1 1 A LYS 55.949 1
+ATOM 1184 C CA . LYS 146 146 ? A 3.50448 13.21000 -5.12483 1 1 A LYS 55.949 1
+ATOM 1185 C C . LYS 146 146 ? A 4.43833 12.34945 -4.28418 1 1 A LYS 55.949 1
+ATOM 1186 O O . LYS 146 146 ? A 4.53472 12.50052 -3.06550 1 1 A LYS 55.949 1
+ATOM 1187 C CB . LYS 146 146 ? A 3.02794 14.43241 -4.34530 1 1 A LYS 55.949 1
+ATOM 1188 C CG . LYS 146 146 ? A 2.11120 15.34016 -5.14258 1 1 A LYS 55.949 1
+ATOM 1189 C CD . LYS 146 146 ? A 1.64093 16.52232 -4.32251 1 1 A LYS 55.949 1
+ATOM 1190 C CE . LYS 146 146 ? A 0.71524 17.41594 -5.11654 1 1 A LYS 55.949 1
+ATOM 1191 N NZ . LYS 146 146 ? A 0.23676 18.57472 -4.32521 1 1 A LYS 55.949 1
+ATOM 1192 N N . LYS 147 147 ? A 5.10460 11.43228 -4.96036 1 1 A LYS 58.059 1
+ATOM 1193 C CA . LYS 147 147 ? A 5.99530 10.47836 -4.31424 1 1 A LYS 58.059 1
+ATOM 1194 C C . LYS 147 147 ? A 7.36504 10.53715 -4.96418 1 1 A LYS 58.059 1
+ATOM 1195 O O . LYS 147 147 ? A 7.50365 10.88468 -6.13563 1 1 A LYS 58.059 1
+ATOM 1196 C CB . LYS 147 147 ? A 5.43786 9.05303 -4.40901 1 1 A LYS 58.059 1
+ATOM 1197 C CG . LYS 147 147 ? A 3.98022 8.91411 -4.01475 1 1 A LYS 58.059 1
+ATOM 1198 C CD . LYS 147 147 ? A 3.75703 9.23786 -2.54895 1 1 A LYS 58.059 1
+ATOM 1199 C CE . LYS 147 147 ? A 2.29384 9.07733 -2.17192 1 1 A LYS 58.059 1
+ATOM 1200 N NZ . LYS 147 147 ? A 2.04427 9.45563 -0.75429 1 1 A LYS 58.059 1
+ATOM 1201 N N . LYS 148 148 ? A 8.38858 10.17921 -4.18602 1 1 A LYS 59.992 1
+ATOM 1202 C CA . LYS 148 148 ? A 9.74298 10.12500 -4.72371 1 1 A LYS 59.992 1
+ATOM 1203 C C . LYS 148 148 ? A 9.96153 8.89328 -5.58684 1 1 A LYS 59.992 1
+ATOM 1204 O O . LYS 148 148 ? A 10.74006 8.93715 -6.54223 1 1 A LYS 59.992 1
+ATOM 1205 C CB . LYS 148 148 ? A 10.76490 10.15553 -3.58232 1 1 A LYS 59.992 1
+ATOM 1206 C CG . LYS 148 148 ? A 10.74238 11.44137 -2.77036 1 1 A LYS 59.992 1
+ATOM 1207 C CD . LYS 148 148 ? A 11.84558 11.45587 -1.73469 1 1 A LYS 59.992 1
+ATOM 1208 C CE . LYS 148 148 ? A 11.80965 12.72743 -0.89512 1 1 A LYS 59.992 1
+ATOM 1209 N NZ . LYS 148 148 ? A 11.99006 13.94622 -1.71947 1 1 A LYS 59.992 1
+ATOM 1210 N N . LYS 149 149 ? A 9.29473 7.79149 -5.26587 1 1 A LYS 74.365 1
+ATOM 1211 C CA . LYS 149 149 ? A 9.39405 6.55585 -6.02688 1 1 A LYS 74.365 1
+ATOM 1212 C C . LYS 149 149 ? A 8.01116 5.95110 -6.16799 1 1 A LYS 74.365 1
+ATOM 1213 O O . LYS 149 149 ? A 7.26336 5.86424 -5.19780 1 1 A LYS 74.365 1
+ATOM 1214 C CB . LYS 149 149 ? A 10.32784 5.54965 -5.35281 1 1 A LYS 74.365 1
+ATOM 1215 C CG . LYS 149 149 ? A 11.76414 6.01638 -5.19528 1 1 A LYS 74.365 1
+ATOM 1216 C CD . LYS 149 149 ? A 12.62015 4.97790 -4.50580 1 1 A LYS 74.365 1
+ATOM 1217 C CE . LYS 149 149 ? A 14.04152 5.45934 -4.32053 1 1 A LYS 74.365 1
+ATOM 1218 N NZ . LYS 149 149 ? A 14.86705 4.46318 -3.60380 1 1 A LYS 74.365 1
+ATOM 1219 N N . VAL 150 150 ? A 7.67786 5.53713 -7.37257 1 1 A VAL 74.795 1
+ATOM 1220 C CA . VAL 150 150 ? A 6.39604 4.90996 -7.65343 1 1 A VAL 74.795 1
+ATOM 1221 C C . VAL 150 150 ? A 6.65634 3.56651 -8.31706 1 1 A VAL 74.795 1
+ATOM 1222 O O . VAL 150 150 ? A 7.26395 3.50210 -9.38403 1 1 A VAL 74.795 1
+ATOM 1223 C CB . VAL 150 150 ? A 5.50932 5.78659 -8.55803 1 1 A VAL 74.795 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 4.18098 5.09299 -8.81863 1 1 A VAL 74.795 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 5.28524 7.15091 -7.91412 1 1 A VAL 74.795 1
+ATOM 1226 N N . ILE 151 151 ? A 6.19695 2.48741 -7.68452 1 1 A ILE 80.274 1
+ATOM 1227 C CA . ILE 151 151 ? A 6.33658 1.13574 -8.20208 1 1 A ILE 80.274 1
+ATOM 1228 C C . ILE 151 151 ? A 4.95406 0.63341 -8.58634 1 1 A ILE 80.274 1
+ATOM 1229 O O . ILE 151 151 ? A 4.05024 0.58227 -7.74282 1 1 A ILE 80.274 1
+ATOM 1230 C CB . ILE 151 151 ? A 6.97081 0.18828 -7.17360 1 1 A ILE 80.274 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 8.18941 0.84975 -6.52270 1 1 A ILE 80.274 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 7.32703 -1.13268 -7.82243 1 1 A ILE 80.274 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 9.29969 1.20809 -7.48673 1 1 A ILE 80.274 1
+ATOM 1234 N N . VAL 152 152 ? A 4.79401 0.29174 -9.83538 1 1 A VAL 78.405 1
+ATOM 1235 C CA . VAL 152 152 ? A 3.50866 -0.14364 -10.35594 1 1 A VAL 78.405 1
+ATOM 1236 C C . VAL 152 152 ? A 3.60233 -1.60858 -10.75416 1 1 A VAL 78.405 1
+ATOM 1237 O O . VAL 152 152 ? A 4.51951 -2.00601 -11.47560 1 1 A VAL 78.405 1
+ATOM 1238 C CB . VAL 152 152 ? A 3.06764 0.70682 -11.56281 1 1 A VAL 78.405 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 1.69811 0.26368 -12.05472 1 1 A VAL 78.405 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 3.05448 2.18389 -11.18797 1 1 A VAL 78.405 1
+ATOM 1241 N N . ILE 153 153 ? A 2.65515 -2.41951 -10.28369 1 1 A ILE 82.725 1
+ATOM 1242 C CA . ILE 153 153 ? A 2.59663 -3.83810 -10.60537 1 1 A ILE 82.725 1
+ATOM 1243 C C . ILE 153 153 ? A 1.21608 -4.15175 -11.17502 1 1 A ILE 82.725 1
+ATOM 1244 O O . ILE 153 153 ? A 0.32842 -4.62654 -10.45690 1 1 A ILE 82.725 1
+ATOM 1245 C CB . ILE 153 153 ? A 2.88957 -4.72416 -9.37799 1 1 A ILE 82.725 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 4.19663 -4.29211 -8.70843 1 1 A ILE 82.725 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 2.97505 -6.18999 -9.80203 1 1 A ILE 82.725 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 4.57244 -5.13222 -7.49773 1 1 A ILE 82.725 1
+ATOM 1249 N N . PRO 154 154 ? A 1.00411 -3.87655 -12.44812 1 1 A PRO 74.269 1
+ATOM 1250 C CA . PRO 154 154 ? A -0.25662 -4.27398 -13.06732 1 1 A PRO 74.269 1
+ATOM 1251 C C . PRO 154 154 ? A -0.23431 -5.76168 -13.40690 1 1 A PRO 74.269 1
+ATOM 1252 O O . PRO 154 154 ? A 0.69939 -6.25195 -14.04290 1 1 A PRO 74.269 1
+ATOM 1253 C CB . PRO 154 154 ? A -0.31917 -3.41488 -14.33283 1 1 A PRO 74.269 1
+ATOM 1254 C CG . PRO 154 154 ? A 1.11836 -3.18511 -14.68493 1 1 A PRO 74.269 1
+ATOM 1255 C CD . PRO 154 154 ? A 1.87161 -3.13057 -13.37952 1 1 A PRO 74.269 1
+ATOM 1256 N N . VAL 155 155 ? A -1.27004 -6.47469 -12.98472 1 1 A VAL 78.475 1
+ATOM 1257 C CA . VAL 155 155 ? A -1.40095 -7.90016 -13.23166 1 1 A VAL 78.475 1
+ATOM 1258 C C . VAL 155 155 ? A -2.55028 -8.12550 -14.20177 1 1 A VAL 78.475 1
+ATOM 1259 O O . VAL 155 155 ? A -3.64168 -7.57928 -14.02057 1 1 A VAL 78.475 1
+ATOM 1260 C CB . VAL 155 155 ? A -1.65003 -8.68116 -11.92693 1 1 A VAL 78.475 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -1.74260 -10.17172 -12.21147 1 1 A VAL 78.475 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -0.54347 -8.38694 -10.92169 1 1 A VAL 78.475 1
+ATOM 1263 N N . GLY 156 156 ? A -2.29914 -8.92830 -15.21944 1 1 A GLY 73.213 1
+ATOM 1264 C CA . GLY 156 156 ? A -3.29082 -9.17336 -16.24714 1 1 A GLY 73.213 1
+ATOM 1265 C C . GLY 156 156 ? A -3.06582 -8.34784 -17.49182 1 1 A GLY 73.213 1
+ATOM 1266 O O . GLY 156 156 ? A -3.98663 -8.15336 -18.28828 1 1 A GLY 73.213 1
+ATOM 1267 N N . THR 157 157 ? A -1.84725 -7.86967 -17.66958 1 1 A THR 60.815 1
+ATOM 1268 C CA . THR 157 157 ? A -1.50087 -7.04439 -18.82003 1 1 A THR 60.815 1
+ATOM 1269 C C . THR 157 157 ? A -1.01633 -7.93012 -19.96145 1 1 A THR 60.815 1
+ATOM 1270 O O . THR 157 157 ? A 0.17793 -8.01798 -20.24765 1 1 A THR 60.815 1
+ATOM 1271 C CB . THR 157 157 ? A -0.42848 -6.02291 -18.43602 1 1 A THR 60.815 1
+ATOM 1272 O OG1 . THR 157 157 ? A 0.67967 -6.71345 -17.83019 1 1 A THR 60.815 1
+ATOM 1273 C CG2 . THR 157 157 ? A -0.99082 -5.03068 -17.42142 1 1 A THR 60.815 1
+ATOM 1274 N N . GLY 158 158 ? A -1.96716 -8.57755 -20.62084 1 1 A GLY 61.330 1
+ATOM 1275 C CA . GLY 158 158 ? A -1.64312 -9.46381 -21.71809 1 1 A GLY 61.330 1
+ATOM 1276 C C . GLY 158 158 ? A -1.33685 -8.71700 -23.00531 1 1 A GLY 61.330 1
+ATOM 1277 O O . GLY 158 158 ? A -1.02120 -7.52537 -23.00254 1 1 A GLY 61.330 1
+ATOM 1278 N N . PRO 159 159 ? A -1.41093 -9.41307 -24.12240 1 1 A PRO 62.569 1
+ATOM 1279 C CA . PRO 159 159 ? A -1.04252 -8.80970 -25.40367 1 1 A PRO 62.569 1
+ATOM 1280 C C . PRO 159 159 ? A -1.85252 -7.57279 -25.76890 1 1 A PRO 62.569 1
+ATOM 1281 O O . PRO 159 159 ? A -1.35810 -6.71590 -26.50705 1 1 A PRO 62.569 1
+ATOM 1282 C CB . PRO 159 159 ? A -1.29224 -9.94119 -26.40751 1 1 A PRO 62.569 1
+ATOM 1283 C CG . PRO 159 159 ? A -1.17585 -11.19184 -25.60431 1 1 A PRO 62.569 1
+ATOM 1284 C CD . PRO 159 159 ? A -1.72706 -10.84140 -24.25097 1 1 A PRO 62.569 1
+ATOM 1285 N N . HIS 160 160 ? A -3.08305 -7.47010 -25.27796 1 1 A HIS 55.656 1
+ATOM 1286 C CA . HIS 160 160 ? A -3.94864 -6.35486 -25.63817 1 1 A HIS 55.656 1
+ATOM 1287 C C . HIS 160 160 ? A -3.74935 -5.12756 -24.75901 1 1 A HIS 55.656 1
+ATOM 1288 O O . HIS 160 160 ? A -4.37784 -4.09221 -24.99435 1 1 A HIS 55.656 1
+ATOM 1289 C CB . HIS 160 160 ? A -5.41516 -6.78657 -25.58899 1 1 A HIS 55.656 1
+ATOM 1290 C CG . HIS 160 160 ? A -5.73059 -7.92740 -26.50765 1 1 A HIS 55.656 1
+ATOM 1291 N ND1 . HIS 160 160 ? A -5.96887 -9.20385 -26.05228 1 1 A HIS 55.656 1
+ATOM 1292 C CD2 . HIS 160 160 ? A -5.83204 -7.97255 -27.85422 1 1 A HIS 55.656 1
+ATOM 1293 C CE1 . HIS 160 160 ? A -6.21073 -9.98778 -27.08429 1 1 A HIS 55.656 1
+ATOM 1294 N NE2 . HIS 160 160 ? A -6.13220 -9.27482 -28.19003 1 1 A HIS 55.656 1
+ATOM 1295 N N . ALA 161 161 ? A -2.91341 -5.22091 -23.75368 1 1 A ALA 59.129 1
+ATOM 1296 C CA . ALA 161 161 ? A -2.67249 -4.08741 -22.88104 1 1 A ALA 59.129 1
+ATOM 1297 C C . ALA 161 161 ? A -1.83500 -3.03120 -23.59061 1 1 A ALA 59.129 1
+ATOM 1298 O O . ALA 161 161 ? A -1.03784 -3.33000 -24.47704 1 1 A ALA 59.129 1
+ATOM 1299 C CB . ALA 161 161 ? A -1.97085 -4.53364 -21.60042 1 1 A ALA 59.129 1
+ATOM 1300 N N . ASN 162 162 ? A -2.02870 -1.78389 -23.18617 1 1 A ASN 60.756 1
+ATOM 1301 C CA . ASN 162 162 ? A -1.23771 -0.68827 -23.71211 1 1 A ASN 60.756 1
+ATOM 1302 C C . ASN 162 162 ? A 0.10552 -0.66032 -22.98569 1 1 A ASN 60.756 1
+ATOM 1303 O O . ASN 162 162 ? A 0.31788 0.12852 -22.05896 1 1 A ASN 60.756 1
+ATOM 1304 C CB . ASN 162 162 ? A -1.98726 0.63220 -23.55095 1 1 A ASN 60.756 1
+ATOM 1305 C CG . ASN 162 162 ? A -1.32623 1.77288 -24.29210 1 1 A ASN 60.756 1
+ATOM 1306 O OD1 . ASN 162 162 ? A -0.18138 1.68306 -24.73342 1 1 A ASN 60.756 1
+ATOM 1307 N ND2 . ASN 162 162 ? A -2.04872 2.87657 -24.43725 1 1 A ASN 60.756 1
+ATOM 1308 N N . LEU 163 163 ? A 1.01012 -1.52334 -23.41110 1 1 A LEU 69.150 1
+ATOM 1309 C CA . LEU 163 163 ? A 2.29447 -1.65536 -22.74256 1 1 A LEU 69.150 1
+ATOM 1310 C C . LEU 163 163 ? A 3.15000 -0.40517 -22.89276 1 1 A LEU 69.150 1
+ATOM 1311 O O . LEU 163 163 ? A 3.92713 -0.06675 -21.99763 1 1 A LEU 69.150 1
+ATOM 1312 C CB . LEU 163 163 ? A 3.04634 -2.87163 -23.28032 1 1 A LEU 69.150 1
+ATOM 1313 C CG . LEU 163 163 ? A 2.36385 -4.21764 -23.05994 1 1 A LEU 69.150 1
+ATOM 1314 C CD1 . LEU 163 163 ? A 3.21284 -5.34117 -23.63873 1 1 A LEU 69.150 1
+ATOM 1315 C CD2 . LEU 163 163 ? A 2.09652 -4.44378 -21.57907 1 1 A LEU 69.150 1
+ATOM 1316 N N . LYS 164 164 ? A 3.01878 0.28524 -24.02313 1 1 A LYS 74.213 1
+ATOM 1317 C CA . LYS 164 164 ? A 3.80001 1.49715 -24.22292 1 1 A LYS 74.213 1
+ATOM 1318 C C . LYS 164 164 ? A 3.43139 2.55788 -23.19662 1 1 A LYS 74.213 1
+ATOM 1319 O O . LYS 164 164 ? A 4.30264 3.22708 -22.63210 1 1 A LYS 74.213 1
+ATOM 1320 C CB . LYS 164 164 ? A 3.59353 2.04215 -25.63566 1 1 A LYS 74.213 1
+ATOM 1321 C CG . LYS 164 164 ? A 4.14666 1.14979 -26.72913 1 1 A LYS 74.213 1
+ATOM 1322 C CD . LYS 164 164 ? A 3.94414 1.77165 -28.10124 1 1 A LYS 74.213 1
+ATOM 1323 C CE . LYS 164 164 ? A 4.51413 0.89998 -29.20104 1 1 A LYS 74.213 1
+ATOM 1324 N NZ . LYS 164 164 ? A 4.30679 1.48788 -30.55755 1 1 A LYS 74.213 1
+ATOM 1325 N N . GLN 165 165 ? A 2.13163 2.70912 -22.93493 1 1 A GLN 68.401 1
+ATOM 1326 C CA . GLN 165 165 ? A 1.69893 3.69588 -21.96212 1 1 A GLN 68.401 1
+ATOM 1327 C C . GLN 165 165 ? A 2.10395 3.29300 -20.54799 1 1 A GLN 68.401 1
+ATOM 1328 O O . GLN 165 165 ? A 2.46199 4.14975 -19.73559 1 1 A GLN 68.401 1
+ATOM 1329 C CB . GLN 165 165 ? A 0.18842 3.89780 -22.04536 1 1 A GLN 68.401 1
+ATOM 1330 C CG . GLN 165 165 ? A -0.31568 5.07066 -21.22214 1 1 A GLN 68.401 1
+ATOM 1331 C CD . GLN 165 165 ? A -1.79700 5.30580 -21.41025 1 1 A GLN 68.401 1
+ATOM 1332 O OE1 . GLN 165 165 ? A -2.57426 4.36255 -21.53143 1 1 A GLN 68.401 1
+ATOM 1333 N NE2 . GLN 165 165 ? A -2.20056 6.56642 -21.43364 1 1 A GLN 68.401 1
+ATOM 1334 N N . ILE 166 166 ? A 2.05052 2.00123 -20.24247 1 1 A ILE 72.461 1
+ATOM 1335 C CA . ILE 166 166 ? A 2.45841 1.53690 -18.92512 1 1 A ILE 72.461 1
+ATOM 1336 C C . ILE 166 166 ? A 3.94260 1.80054 -18.70218 1 1 A ILE 72.461 1
+ATOM 1337 O O . ILE 166 166 ? A 4.35637 2.23587 -17.62115 1 1 A ILE 72.461 1
+ATOM 1338 C CB . ILE 166 166 ? A 2.13512 0.04214 -18.75402 1 1 A ILE 72.461 1
+ATOM 1339 C CG1 . ILE 166 166 ? A 0.61884 -0.15920 -18.76191 1 1 A ILE 72.461 1
+ATOM 1340 C CG2 . ILE 166 166 ? A 2.73814 -0.49200 -17.46641 1 1 A ILE 72.461 1
+ATOM 1341 C CD1 . ILE 166 166 ? A 0.20109 -1.61766 -18.72098 1 1 A ILE 72.461 1
+ATOM 1342 N N . ARG 167 167 ? A 4.75672 1.53587 -19.72204 1 1 A ARG 77.226 1
+ATOM 1343 C CA . ARG 167 167 ? A 6.19163 1.75479 -19.59616 1 1 A ARG 77.226 1
+ATOM 1344 C C . ARG 167 167 ? A 6.55162 3.23249 -19.52029 1 1 A ARG 77.226 1
+ATOM 1345 O O . ARG 167 167 ? A 7.65194 3.57566 -19.07991 1 1 A ARG 77.226 1
+ATOM 1346 C CB . ARG 167 167 ? A 6.93627 1.09122 -20.75206 1 1 A ARG 77.226 1
+ATOM 1347 C CG . ARG 167 167 ? A 6.93135 -0.42856 -20.67079 1 1 A ARG 77.226 1
+ATOM 1348 C CD . ARG 167 167 ? A 7.65700 -0.90053 -19.43821 1 1 A ARG 77.226 1
+ATOM 1349 N NE . ARG 167 167 ? A 7.67279 -2.35165 -19.30821 1 1 A ARG 77.226 1
+ATOM 1350 C CZ . ARG 167 167 ? A 8.15708 -2.99491 -18.25289 1 1 A ARG 77.226 1
+ATOM 1351 N NH1 . ARG 167 167 ? A 8.66556 -2.30830 -17.22743 1 1 A ARG 77.226 1
+ATOM 1352 N NH2 . ARG 167 167 ? A 8.12951 -4.32055 -18.22074 1 1 A ARG 77.226 1
+ATOM 1353 N N . LEU 168 168 ? A 5.64714 4.11757 -19.93688 1 1 A LEU 77.233 1
+ATOM 1354 C CA . LEU 168 168 ? A 5.89244 5.54156 -19.78532 1 1 A LEU 77.233 1
+ATOM 1355 C C . LEU 168 168 ? A 5.95047 5.95146 -18.32033 1 1 A LEU 77.233 1
+ATOM 1356 O O . LEU 168 168 ? A 6.50027 7.00681 -17.99419 1 1 A LEU 77.233 1
+ATOM 1357 C CB . LEU 168 168 ? A 4.82194 6.35891 -20.51060 1 1 A LEU 77.233 1
+ATOM 1358 C CG . LEU 168 168 ? A 4.89723 6.37447 -22.03330 1 1 A LEU 77.233 1
+ATOM 1359 C CD1 . LEU 168 168 ? A 3.72936 7.16602 -22.61023 1 1 A LEU 77.233 1
+ATOM 1360 C CD2 . LEU 168 168 ? A 6.21833 6.95919 -22.50643 1 1 A LEU 77.233 1
+ATOM 1361 N N . ILE 169 169 ? A 5.39066 5.12780 -17.44135 1 1 A ILE 76.118 1
+ATOM 1362 C CA . ILE 169 169 ? A 5.47846 5.39301 -16.01378 1 1 A ILE 76.118 1
+ATOM 1363 C C . ILE 169 169 ? A 6.93594 5.44630 -15.57703 1 1 A ILE 76.118 1
+ATOM 1364 O O . ILE 169 169 ? A 7.33454 6.31107 -14.78744 1 1 A ILE 76.118 1
+ATOM 1365 C CB . ILE 169 169 ? A 4.70540 4.32626 -15.21467 1 1 A ILE 76.118 1
+ATOM 1366 C CG1 . ILE 169 169 ? A 3.21182 4.42546 -15.52860 1 1 A ILE 76.118 1
+ATOM 1367 C CG2 . ILE 169 169 ? A 4.95300 4.48823 -13.72161 1 1 A ILE 76.118 1
+ATOM 1368 C CD1 . ILE 169 169 ? A 2.39328 3.29388 -14.93162 1 1 A ILE 76.118 1
+ATOM 1369 N N . GLU 170 170 ? A 7.73618 4.54534 -16.11031 1 1 A GLU 80.660 1
+ATOM 1370 C CA . GLU 170 170 ? A 9.14638 4.50970 -15.75544 1 1 A GLU 80.660 1
+ATOM 1371 C C . GLU 170 170 ? A 9.91263 5.70675 -16.29881 1 1 A GLU 80.660 1
+ATOM 1372 O O . GLU 170 170 ? A 10.98624 6.04487 -15.78841 1 1 A GLU 80.660 1
+ATOM 1373 C CB . GLU 170 170 ? A 9.78497 3.21401 -16.25493 1 1 A GLU 80.660 1
+ATOM 1374 C CG . GLU 170 170 ? A 9.21290 1.96518 -15.61468 1 1 A GLU 80.660 1
+ATOM 1375 C CD . GLU 170 170 ? A 9.85403 0.69067 -16.12811 1 1 A GLU 80.660 1
+ATOM 1376 O OE1 . GLU 170 170 ? A 10.01561 0.55557 -17.35941 1 1 A GLU 80.660 1
+ATOM 1377 O OE2 . GLU 170 170 ? A 10.19988 -0.17126 -15.30393 1 1 A GLU 80.660 1
+ATOM 1378 N N . LYS 171 171 ? A 9.36342 6.35158 -17.32343 1 1 A LYS 82.405 1
+ATOM 1379 C CA . LYS 171 171 ? A 10.02763 7.50138 -17.91874 1 1 A LYS 82.405 1
+ATOM 1380 C C . LYS 171 171 ? A 9.62201 8.81946 -17.27657 1 1 A LYS 82.405 1
+ATOM 1381 O O . LYS 171 171 ? A 10.21843 9.85910 -17.58026 1 1 A LYS 82.405 1
+ATOM 1382 C CB . LYS 171 171 ? A 9.75044 7.55158 -19.42036 1 1 A LYS 82.405 1
+ATOM 1383 C CG . LYS 171 171 ? A 10.28658 6.35380 -20.17719 1 1 A LYS 82.405 1
+ATOM 1384 C CD . LYS 171 171 ? A 10.08052 6.50110 -21.67159 1 1 A LYS 82.405 1
+ATOM 1385 C CE . LYS 171 171 ? A 10.66684 5.32823 -22.42917 1 1 A LYS 82.405 1
+ATOM 1386 N NZ . LYS 171 171 ? A 10.49178 5.46565 -23.90045 1 1 A LYS 82.405 1
+ATOM 1387 N N . GLN 172 172 ? A 8.62439 8.79356 -16.39809 1 1 A GLN 75.532 1
+ATOM 1388 C CA . GLN 172 172 ? A 8.21613 10.01245 -15.71449 1 1 A GLN 75.532 1
+ATOM 1389 C C . GLN 172 172 ? A 9.28758 10.49261 -14.74639 1 1 A GLN 75.532 1
+ATOM 1390 O O . GLN 172 172 ? A 9.48266 11.69758 -14.55929 1 1 A GLN 75.532 1
+ATOM 1391 C CB . GLN 172 172 ? A 6.90685 9.78565 -14.96241 1 1 A GLN 75.532 1
+ATOM 1392 C CG . GLN 172 172 ? A 5.73150 9.42034 -15.84774 1 1 A GLN 75.532 1
+ATOM 1393 C CD . GLN 172 172 ? A 4.48733 9.10826 -15.04875 1 1 A GLN 75.532 1
+ATOM 1394 O OE1 . GLN 172 172 ? A 4.35642 9.51540 -13.89902 1 1 A GLN 75.532 1
+ATOM 1395 N NE2 . GLN 172 172 ? A 3.55737 8.38631 -15.65527 1 1 A GLN 75.532 1
+ATOM 1396 N N . ALA 173 173 ? A 9.98590 9.55302 -14.13084 1 1 A ALA 74.421 1
+ATOM 1397 C CA . ALA 173 173 ? A 11.05797 9.86360 -13.20139 1 1 A ALA 74.421 1
+ATOM 1398 C C . ALA 173 173 ? A 11.94935 8.64219 -13.06857 1 1 A ALA 74.421 1
+ATOM 1399 O O . ALA 173 173 ? A 11.46798 7.51208 -13.15593 1 1 A ALA 74.421 1
+ATOM 1400 C CB . ALA 173 173 ? A 10.51134 10.27694 -11.83843 1 1 A ALA 74.421 1
+ATOM 1401 N N . PRO 174 174 ? A 13.25261 8.85234 -12.86027 1 1 A PRO 79.381 1
+ATOM 1402 C CA . PRO 174 174 ? A 14.15091 7.70242 -12.73039 1 1 A PRO 79.381 1
+ATOM 1403 C C . PRO 174 174 ? A 13.78290 6.77205 -11.58189 1 1 A PRO 79.381 1
+ATOM 1404 O O . PRO 174 174 ? A 14.11709 5.58193 -11.62619 1 1 A PRO 79.381 1
+ATOM 1405 C CB . PRO 174 174 ? A 15.51806 8.35429 -12.49242 1 1 A PRO 79.381 1
+ATOM 1406 C CG . PRO 174 174 ? A 15.39793 9.71883 -13.06736 1 1 A PRO 79.381 1
+ATOM 1407 C CD . PRO 174 174 ? A 13.97714 10.13236 -12.83948 1 1 A PRO 79.381 1
+ATOM 1408 N N . GLU 175 175 ? A 13.10941 7.28094 -10.56691 1 1 A GLU 72.564 1
+ATOM 1409 C CA . GLU 175 175 ? A 12.75552 6.47143 -9.41101 1 1 A GLU 72.564 1
+ATOM 1410 C C . GLU 175 175 ? A 11.59101 5.52591 -9.68246 1 1 A GLU 72.564 1
+ATOM 1411 O O . GLU 175 175 ? A 11.36869 4.58740 -8.91077 1 1 A GLU 72.564 1
+ATOM 1412 C CB . GLU 175 175 ? A 12.40051 7.36828 -8.22569 1 1 A GLU 72.564 1
+ATOM 1413 C CG . GLU 175 175 ? A 13.54450 8.24724 -7.74160 1 1 A GLU 72.564 1
+ATOM 1414 C CD . GLU 175 175 ? A 13.63147 9.56857 -8.48221 1 1 A GLU 72.564 1
+ATOM 1415 O OE1 . GLU 175 175 ? A 12.89938 9.75184 -9.47807 1 1 A GLU 72.564 1
+ATOM 1416 O OE2 . GLU 175 175 ? A 14.41918 10.43136 -8.04954 1 1 A GLU 72.564 1
+ATOM 1417 N N . ASN 176 176 ? A 10.84592 5.74285 -10.75047 1 1 A ASN 80.047 1
+ATOM 1418 C CA . ASN 176 176 ? A 9.67864 4.92830 -11.03819 1 1 A ASN 80.047 1
+ATOM 1419 C C . ASN 176 176 ? A 10.06602 3.60032 -11.67850 1 1 A ASN 80.047 1
+ATOM 1420 O O . ASN 176 176 ? A 11.08228 3.48492 -12.36277 1 1 A ASN 80.047 1
+ATOM 1421 C CB . ASN 176 176 ? A 8.70676 5.67438 -11.95539 1 1 A ASN 80.047 1
+ATOM 1422 C CG . ASN 176 176 ? A 8.08289 6.87397 -11.27524 1 1 A ASN 80.047 1
+ATOM 1423 O OD1 . ASN 176 176 ? A 8.18053 7.04417 -10.06673 1 1 A ASN 80.047 1
+ATOM 1424 N ND2 . ASN 176 176 ? A 7.42532 7.71683 -12.06100 1 1 A ASN 80.047 1
+ATOM 1425 N N . LYS 177 177 ? A 9.23873 2.58242 -11.45823 1 1 A LYS 82.985 1
+ATOM 1426 C CA . LYS 177 177 ? A 9.45704 1.26443 -12.03075 1 1 A LYS 82.985 1
+ATOM 1427 C C . LYS 177 177 ? A 8.12892 0.54532 -12.16203 1 1 A LYS 82.985 1
+ATOM 1428 O O . LYS 177 177 ? A 7.24565 0.68878 -11.32125 1 1 A LYS 82.985 1
+ATOM 1429 C CB . LYS 177 177 ? A 10.40914 0.43300 -11.16596 1 1 A LYS 82.985 1
+ATOM 1430 C CG . LYS 177 177 ? A 10.73938 -0.92720 -11.75237 1 1 A LYS 82.985 1
+ATOM 1431 C CD . LYS 177 177 ? A 11.70983 -1.69033 -10.86736 1 1 A LYS 82.985 1
+ATOM 1432 C CE . LYS 177 177 ? A 12.07162 -3.04757 -11.47378 1 1 A LYS 82.985 1
+ATOM 1433 N NZ . LYS 177 177 ? A 12.77226 -2.89481 -12.77794 1 1 A LYS 82.985 1
+ATOM 1434 N N . ALA 178 178 ? A 8.00048 -0.22424 -13.23106 1 1 A ALA 79.937 1
+ATOM 1435 C CA . ALA 178 178 ? A 6.78311 -0.97422 -13.49316 1 1 A ALA 79.937 1
+ATOM 1436 C C . ALA 178 178 ? A 7.11269 -2.44449 -13.69561 1 1 A ALA 79.937 1
+ATOM 1437 O O . ALA 178 178 ? A 7.95145 -2.78981 -14.52766 1 1 A ALA 79.937 1
+ATOM 1438 C CB . ALA 178 178 ? A 6.05812 -0.42387 -14.71673 1 1 A ALA 79.937 1
+ATOM 1439 N N . PHE 179 179 ? A 6.47514 -3.30557 -12.92420 1 1 A PHE 85.298 1
+ATOM 1440 C CA . PHE 179 179 ? A 6.52966 -4.74787 -13.12999 1 1 A PHE 85.298 1
+ATOM 1441 C C . PHE 179 179 ? A 5.27672 -5.15606 -13.89968 1 1 A PHE 85.298 1
+ATOM 1442 O O . PHE 179 179 ? A 4.19746 -5.27539 -13.31877 1 1 A PHE 85.298 1
+ATOM 1443 C CB . PHE 179 179 ? A 6.57800 -5.50466 -11.80271 1 1 A PHE 85.298 1
+ATOM 1444 C CG . PHE 179 179 ? A 7.84987 -5.32339 -11.02378 1 1 A PHE 85.298 1
+ATOM 1445 C CD1 . PHE 179 179 ? A 7.97512 -4.28656 -10.11491 1 1 A PHE 85.298 1
+ATOM 1446 C CD2 . PHE 179 179 ? A 8.89966 -6.20177 -11.17518 1 1 A PHE 85.298 1
+ATOM 1447 C CE1 . PHE 179 179 ? A 9.13848 -4.12510 -9.38069 1 1 A PHE 85.298 1
+ATOM 1448 C CE2 . PHE 179 179 ? A 10.06392 -6.04940 -10.44232 1 1 A PHE 85.298 1
+ATOM 1449 C CZ . PHE 179 179 ? A 10.17995 -5.00756 -9.55020 1 1 A PHE 85.298 1
+ATOM 1450 N N . VAL 180 180 ? A 5.40937 -5.36078 -15.18652 1 1 A VAL 76.798 1
+ATOM 1451 C CA . VAL 180 180 ? A 4.27667 -5.69864 -16.03382 1 1 A VAL 76.798 1
+ATOM 1452 C C . VAL 180 180 ? A 4.12777 -7.21544 -16.06461 1 1 A VAL 76.798 1
+ATOM 1453 O O . VAL 180 180 ? A 4.96444 -7.91926 -16.63268 1 1 A VAL 76.798 1
+ATOM 1454 C CB . VAL 180 180 ? A 4.45471 -5.13628 -17.45279 1 1 A VAL 76.798 1
+ATOM 1455 C CG1 . VAL 180 180 ? A 3.26073 -5.50001 -18.31764 1 1 A VAL 76.798 1
+ATOM 1456 C CG2 . VAL 180 180 ? A 4.63891 -3.62306 -17.39542 1 1 A VAL 76.798 1
+ATOM 1457 N N . LEU 181 181 ? A 3.05892 -7.70713 -15.46363 1 1 A LEU 81.620 1
+ATOM 1458 C CA . LEU 181 181 ? A 2.80059 -9.13539 -15.35320 1 1 A LEU 81.620 1
+ATOM 1459 C C . LEU 181 181 ? A 1.53238 -9.49578 -16.10238 1 1 A LEU 81.620 1
+ATOM 1460 O O . LEU 181 181 ? A 0.56598 -8.73267 -16.11779 1 1 A LEU 81.620 1
+ATOM 1461 C CB . LEU 181 181 ? A 2.68068 -9.55720 -13.88552 1 1 A LEU 81.620 1
+ATOM 1462 C CG . LEU 181 181 ? A 3.84001 -9.12712 -12.98744 1 1 A LEU 81.620 1
+ATOM 1463 C CD1 . LEU 181 181 ? A 3.61249 -9.59439 -11.55871 1 1 A LEU 81.620 1
+ATOM 1464 C CD2 . LEU 181 181 ? A 5.15785 -9.63929 -13.52544 1 1 A LEU 81.620 1
+ATOM 1465 N N . SER 182 182 ? A 1.52547 -10.67264 -16.69761 1 1 A SER 76.767 1
+ATOM 1466 C CA . SER 182 182 ? A 0.43260 -11.07118 -17.57425 1 1 A SER 76.767 1
+ATOM 1467 C C . SER 182 182 ? A -0.64073 -11.89357 -16.87696 1 1 A SER 76.767 1
+ATOM 1468 O O . SER 182 182 ? A -1.72452 -12.07001 -17.43731 1 1 A SER 76.767 1
+ATOM 1469 C CB . SER 182 182 ? A 0.97860 -11.86146 -18.76433 1 1 A SER 76.767 1
+ATOM 1470 O OG . SER 182 182 ? A 1.62952 -13.04154 -18.32794 1 1 A SER 76.767 1
+ATOM 1471 N N . SER 183 183 ? A -0.36482 -12.39755 -15.68176 1 1 A SER 81.747 1
+ATOM 1472 C CA . SER 183 183 ? A -1.33126 -13.24518 -15.00272 1 1 A SER 81.747 1
+ATOM 1473 C C . SER 183 183 ? A -1.02545 -13.32207 -13.51501 1 1 A SER 81.747 1
+ATOM 1474 O O . SER 183 183 ? A 0.05152 -12.93979 -13.05910 1 1 A SER 81.747 1
+ATOM 1475 C CB . SER 183 183 ? A -1.33449 -14.65703 -15.59734 1 1 A SER 81.747 1
+ATOM 1476 O OG . SER 183 183 ? A -0.11542 -15.32029 -15.30927 1 1 A SER 81.747 1
+ATOM 1477 N N . VAL 184 184 ? A -1.99694 -13.82963 -12.77398 1 1 A VAL 82.912 1
+ATOM 1478 C CA . VAL 184 184 ? A -1.79716 -14.06561 -11.35300 1 1 A VAL 82.912 1
+ATOM 1479 C C . VAL 184 184 ? A -0.74576 -15.14881 -11.13423 1 1 A VAL 82.912 1
+ATOM 1480 O O . VAL 184 184 ? A 0.03816 -15.08228 -10.18125 1 1 A VAL 82.912 1
+ATOM 1481 C CB . VAL 184 184 ? A -3.12662 -14.43902 -10.67057 1 1 A VAL 82.912 1
+ATOM 1482 C CG1 . VAL 184 184 ? A -2.89844 -14.80333 -9.21639 1 1 A VAL 82.912 1
+ATOM 1483 C CG2 . VAL 184 184 ? A -4.11028 -13.29059 -10.78589 1 1 A VAL 82.912 1
+ATOM 1484 N N . ASP 185 185 ? A -0.70936 -16.13318 -12.01609 1 1 A ASP 86.429 1
+ATOM 1485 C CA . ASP 185 185 ? A 0.31144 -17.16640 -11.91353 1 1 A ASP 86.429 1
+ATOM 1486 C C . ASP 185 185 ? A 1.70652 -16.57176 -12.05211 1 1 A ASP 86.429 1
+ATOM 1487 O O . ASP 185 185 ? A 2.63433 -16.95612 -11.33472 1 1 A ASP 86.429 1
+ATOM 1488 C CB . ASP 185 185 ? A 0.10097 -18.24588 -12.97936 1 1 A ASP 86.429 1
+ATOM 1489 C CG . ASP 185 185 ? A -1.06203 -19.16350 -12.66183 1 1 A ASP 86.429 1
+ATOM 1490 O OD1 . ASP 185 185 ? A -1.53433 -19.16273 -11.50911 1 1 A ASP 86.429 1
+ATOM 1491 O OD2 . ASP 185 185 ? A -1.50039 -19.89404 -13.57605 1 1 A ASP 86.429 1
+ATOM 1492 N N . GLU 186 186 ? A 1.86859 -15.63311 -12.98462 1 1 A GLU 86.660 1
+ATOM 1493 C CA . GLU 186 186 ? A 3.15847 -14.99005 -13.15569 1 1 A GLU 86.660 1
+ATOM 1494 C C . GLU 186 186 ? A 3.51678 -14.15151 -11.93468 1 1 A GLU 86.660 1
+ATOM 1495 O O . GLU 186 186 ? A 4.68484 -14.06778 -11.55469 1 1 A GLU 86.660 1
+ATOM 1496 C CB . GLU 186 186 ? A 3.16457 -14.12884 -14.41391 1 1 A GLU 86.660 1
+ATOM 1497 C CG . GLU 186 186 ? A 4.52074 -13.51488 -14.72306 1 1 A GLU 86.660 1
+ATOM 1498 C CD . GLU 186 186 ? A 4.52708 -12.70077 -15.99822 1 1 A GLU 86.660 1
+ATOM 1499 O OE1 . GLU 186 186 ? A 3.48252 -12.62007 -16.66973 1 1 A GLU 86.660 1
+ATOM 1500 O OE2 . GLU 186 186 ? A 5.58276 -12.13313 -16.32939 1 1 A GLU 86.660 1
+ATOM 1501 N N . LEU 187 187 ? A 2.52526 -13.51888 -11.32358 1 1 A LEU 87.380 1
+ATOM 1502 C CA . LEU 187 187 ? A 2.76581 -12.76547 -10.09897 1 1 A LEU 87.380 1
+ATOM 1503 C C . LEU 187 187 ? A 3.32599 -13.67068 -9.00864 1 1 A LEU 87.380 1
+ATOM 1504 O O . LEU 187 187 ? A 4.27972 -13.31165 -8.31196 1 1 A LEU 87.380 1
+ATOM 1505 C CB . LEU 187 187 ? A 1.47208 -12.10488 -9.62044 1 1 A LEU 87.380 1
+ATOM 1506 C CG . LEU 187 187 ? A 1.53157 -11.40093 -8.26830 1 1 A LEU 87.380 1
+ATOM 1507 C CD1 . LEU 187 187 ? A 2.48895 -10.22533 -8.32566 1 1 A LEU 87.380 1
+ATOM 1508 C CD2 . LEU 187 187 ? A 0.13828 -10.95830 -7.84594 1 1 A LEU 87.380 1
+ATOM 1509 N N . GLU 188 188 ? A 2.74174 -14.85521 -8.86948 1 1 A GLU 86.817 1
+ATOM 1510 C CA . GLU 188 188 ? A 3.22399 -15.78965 -7.86617 1 1 A GLU 86.817 1
+ATOM 1511 C C . GLU 188 188 ? A 4.61528 -16.30793 -8.20520 1 1 A GLU 86.817 1
+ATOM 1512 O O . GLU 188 188 ? A 5.45473 -16.48987 -7.31911 1 1 A GLU 86.817 1
+ATOM 1513 C CB . GLU 188 188 ? A 2.25131 -16.95540 -7.71630 1 1 A GLU 86.817 1
+ATOM 1514 C CG . GLU 188 188 ? A 2.60844 -17.91133 -6.58827 1 1 A GLU 86.817 1
+ATOM 1515 C CD . GLU 188 188 ? A 1.58039 -19.00380 -6.40373 1 1 A GLU 86.817 1
+ATOM 1516 O OE1 . GLU 188 188 ? A 1.04085 -19.48854 -7.41547 1 1 A GLU 86.817 1
+ATOM 1517 O OE2 . GLU 188 188 ? A 1.30729 -19.37760 -5.25122 1 1 A GLU 86.817 1
+ATOM 1518 N N . GLN 189 189 ? A 4.88097 -16.53729 -9.48925 1 1 A GLN 91.306 1
+ATOM 1519 C CA . GLN 189 189 ? A 6.18257 -17.04372 -9.90076 1 1 A GLN 91.306 1
+ATOM 1520 C C . GLN 189 189 ? A 7.28955 -16.01655 -9.69863 1 1 A GLN 91.306 1
+ATOM 1521 O O . GLN 189 189 ? A 8.42997 -16.37501 -9.40974 1 1 A GLN 91.306 1
+ATOM 1522 C CB . GLN 189 189 ? A 6.13057 -17.47656 -11.36240 1 1 A GLN 91.306 1
+ATOM 1523 C CG . GLN 189 189 ? A 5.27435 -18.71001 -11.60190 1 1 A GLN 91.306 1
+ATOM 1524 C CD . GLN 189 189 ? A 5.04376 -18.99053 -13.06861 1 1 A GLN 91.306 1
+ATOM 1525 O OE1 . GLN 189 189 ? A 5.36682 -18.18336 -13.93184 1 1 A GLN 91.306 1
+ATOM 1526 N NE2 . GLN 189 189 ? A 4.47609 -20.14821 -13.36458 1 1 A GLN 91.306 1
+ATOM 1527 N N . GLN 190 190 ? A 6.96977 -14.73417 -9.84205 1 1 A GLN 89.801 1
+ATOM 1528 C CA . GLN 190 190 ? A 7.93713 -13.66238 -9.63410 1 1 A GLN 89.801 1
+ATOM 1529 C C . GLN 190 190 ? A 7.85938 -13.07906 -8.23020 1 1 A GLN 89.801 1
+ATOM 1530 O O . GLN 190 190 ? A 8.41094 -12.00962 -7.96323 1 1 A GLN 89.801 1
+ATOM 1531 C CB . GLN 190 190 ? A 7.72770 -12.56140 -10.67023 1 1 A GLN 89.801 1
+ATOM 1532 C CG . GLN 190 190 ? A 7.86734 -13.03473 -12.10077 1 1 A GLN 89.801 1
+ATOM 1533 C CD . GLN 190 190 ? A 7.72411 -11.90491 -13.10180 1 1 A GLN 89.801 1
+ATOM 1534 O OE1 . GLN 190 190 ? A 7.82385 -10.73410 -12.75085 1 1 A GLN 89.801 1
+ATOM 1535 N NE2 . GLN 190 190 ? A 7.50112 -12.25242 -14.35742 1 1 A GLN 89.801 1
+ATOM 1536 N N . ARG 191 191 ? A 7.20268 -13.77885 -7.34234 1 1 A ARG 89.366 1
+ATOM 1537 C CA . ARG 191 191 ? A 6.95520 -13.30249 -5.98039 1 1 A ARG 89.366 1
+ATOM 1538 C C . ARG 191 191 ? A 8.23736 -12.93389 -5.25549 1 1 A ARG 89.366 1
+ATOM 1539 O O . ARG 191 191 ? A 8.36793 -11.82744 -4.72448 1 1 A ARG 89.366 1
+ATOM 1540 C CB . ARG 191 191 ? A 6.19847 -14.38946 -5.22934 1 1 A ARG 89.366 1
+ATOM 1541 C CG . ARG 191 191 ? A 5.72313 -14.07048 -3.84230 1 1 A ARG 89.366 1
+ATOM 1542 C CD . ARG 191 191 ? A 5.02757 -15.31118 -3.32845 1 1 A ARG 89.366 1
+ATOM 1543 N NE . ARG 191 191 ? A 4.26055 -15.10901 -2.12322 1 1 A ARG 89.366 1
+ATOM 1544 C CZ . ARG 191 191 ? A 3.47413 -16.04851 -1.58850 1 1 A ARG 89.366 1
+ATOM 1545 N NH1 . ARG 191 191 ? A 3.37783 -17.24618 -2.14754 1 1 A ARG 89.366 1
+ATOM 1546 N NH2 . ARG 191 191 ? A 2.78127 -15.78239 -0.49358 1 1 A ARG 89.366 1
+ATOM 1547 N N . ASP 192 192 ? A 9.19129 -13.85897 -5.22588 1 1 A ASP 89.556 1
+ATOM 1548 C CA . ASP 192 192 ? A 10.41124 -13.62339 -4.46751 1 1 A ASP 89.556 1
+ATOM 1549 C C . ASP 192 192 ? A 11.22445 -12.47398 -5.04503 1 1 A ASP 89.556 1
+ATOM 1550 O O . ASP 192 192 ? A 11.80106 -11.67284 -4.30485 1 1 A ASP 89.556 1
+ATOM 1551 C CB . ASP 192 192 ? A 11.26283 -14.89298 -4.42444 1 1 A ASP 89.556 1
+ATOM 1552 C CG . ASP 192 192 ? A 10.64120 -15.98175 -3.56930 1 1 A ASP 89.556 1
+ATOM 1553 O OD1 . ASP 192 192 ? A 9.76729 -15.66800 -2.73806 1 1 A ASP 89.556 1
+ATOM 1554 O OD2 . ASP 192 192 ? A 11.03628 -17.15295 -3.73087 1 1 A ASP 89.556 1
+ATOM 1555 N N . GLU 193 193 ? A 11.27628 -12.36959 -6.37229 1 1 A GLU 88.779 1
+ATOM 1556 C CA . GLU 193 193 ? A 12.03681 -11.30096 -6.99945 1 1 A GLU 88.779 1
+ATOM 1557 C C . GLU 193 193 ? A 11.42742 -9.93893 -6.69367 1 1 A GLU 88.779 1
+ATOM 1558 O O . GLU 193 193 ? A 12.13905 -8.98768 -6.36691 1 1 A GLU 88.779 1
+ATOM 1559 C CB . GLU 193 193 ? A 12.10764 -11.51782 -8.50771 1 1 A GLU 88.779 1
+ATOM 1560 C CG . GLU 193 193 ? A 12.79544 -10.39065 -9.25878 1 1 A GLU 88.779 1
+ATOM 1561 C CD . GLU 193 193 ? A 12.80031 -10.59762 -10.76183 1 1 A GLU 88.779 1
+ATOM 1562 O OE1 . GLU 193 193 ? A 12.39952 -11.68414 -11.22097 1 1 A GLU 88.779 1
+ATOM 1563 O OE2 . GLU 193 193 ? A 13.20675 -9.67179 -11.48348 1 1 A GLU 88.779 1
+ATOM 1564 N N . ILE 194 194 ? A 10.10824 -9.83746 -6.78592 1 1 A ILE 88.425 1
+ATOM 1565 C CA . ILE 194 194 ? A 9.44349 -8.56631 -6.55428 1 1 A ILE 88.425 1
+ATOM 1566 C C . ILE 194 194 ? A 9.58034 -8.14260 -5.09804 1 1 A ILE 88.425 1
+ATOM 1567 O O . ILE 194 194 ? A 9.91538 -6.99336 -4.79490 1 1 A ILE 88.425 1
+ATOM 1568 C CB . ILE 194 194 ? A 7.96152 -8.64993 -6.96506 1 1 A ILE 88.425 1
+ATOM 1569 C CG1 . ILE 194 194 ? A 7.85424 -8.87964 -8.47491 1 1 A ILE 88.425 1
+ATOM 1570 C CG2 . ILE 194 194 ? A 7.22700 -7.38815 -6.56294 1 1 A ILE 88.425 1
+ATOM 1571 C CD1 . ILE 194 194 ? A 6.43562 -9.11717 -8.95499 1 1 A ILE 88.425 1
+ATOM 1572 N N . VAL 195 195 ? A 9.32193 -9.06501 -4.17896 1 1 A VAL 85.388 1
+ATOM 1573 C CA . VAL 195 195 ? A 9.38488 -8.72821 -2.76485 1 1 A VAL 85.388 1
+ATOM 1574 C C . VAL 195 195 ? A 10.81293 -8.37648 -2.36025 1 1 A VAL 85.388 1
+ATOM 1575 O O . VAL 195 195 ? A 11.03836 -7.43977 -1.58701 1 1 A VAL 85.388 1
+ATOM 1576 C CB . VAL 195 195 ? A 8.83766 -9.88239 -1.90554 1 1 A VAL 85.388 1
+ATOM 1577 C CG1 . VAL 195 195 ? A 9.02777 -9.58041 -0.43099 1 1 A VAL 85.388 1
+ATOM 1578 C CG2 . VAL 195 195 ? A 7.36086 -10.09741 -2.21124 1 1 A VAL 85.388 1
+ATOM 1579 N N . SER 196 196 ? A 11.78500 -9.10921 -2.88151 1 1 A SER 86.295 1
+ATOM 1580 C CA . SER 196 196 ? A 13.17313 -8.80772 -2.57083 1 1 A SER 86.295 1
+ATOM 1581 C C . SER 196 196 ? A 13.54269 -7.41175 -3.05681 1 1 A SER 86.295 1
+ATOM 1582 O O . SER 196 196 ? A 14.23297 -6.66156 -2.35307 1 1 A SER 86.295 1
+ATOM 1583 C CB . SER 196 196 ? A 14.09372 -9.85010 -3.20702 1 1 A SER 86.295 1
+ATOM 1584 O OG . SER 196 196 ? A 15.45079 -9.52847 -2.97834 1 1 A SER 86.295 1
+ATOM 1585 N N . TYR 197 197 ? A 13.09560 -7.05270 -4.24669 1 1 A TYR 84.734 1
+ATOM 1586 C CA . TYR 197 197 ? A 13.35555 -5.71795 -4.76898 1 1 A TYR 84.734 1
+ATOM 1587 C C . TYR 197 197 ? A 12.72178 -4.64709 -3.88846 1 1 A TYR 84.734 1
+ATOM 1588 O O . TYR 197 197 ? A 13.34223 -3.62129 -3.59002 1 1 A TYR 84.734 1
+ATOM 1589 C CB . TYR 197 197 ? A 12.83191 -5.61124 -6.19953 1 1 A TYR 84.734 1
+ATOM 1590 C CG . TYR 197 197 ? A 12.95866 -4.23265 -6.79302 1 1 A TYR 84.734 1
+ATOM 1591 C CD1 . TYR 197 197 ? A 14.16543 -3.79468 -7.32585 1 1 A TYR 84.734 1
+ATOM 1592 C CD2 . TYR 197 197 ? A 11.86866 -3.36708 -6.83095 1 1 A TYR 84.734 1
+ATOM 1593 C CE1 . TYR 197 197 ? A 14.28848 -2.52823 -7.87720 1 1 A TYR 84.734 1
+ATOM 1594 C CE2 . TYR 197 197 ? A 11.98459 -2.09748 -7.38293 1 1 A TYR 84.734 1
+ATOM 1595 C CZ . TYR 197 197 ? A 13.19637 -1.68623 -7.90175 1 1 A TYR 84.734 1
+ATOM 1596 O OH . TYR 197 197 ? A 13.31251 -0.42912 -8.44430 1 1 A TYR 84.734 1
+ATOM 1597 N N . LEU 198 198 ? A 11.48838 -4.87933 -3.45496 1 1 A LEU 81.683 1
+ATOM 1598 C CA . LEU 198 198 ? A 10.80702 -3.90785 -2.61173 1 1 A LEU 81.683 1
+ATOM 1599 C C . LEU 198 198 ? A 11.46655 -3.78063 -1.24672 1 1 A LEU 81.683 1
+ATOM 1600 O O . LEU 198 198 ? A 11.52350 -2.68828 -0.67779 1 1 A LEU 81.683 1
+ATOM 1601 C CB . LEU 198 198 ? A 9.33215 -4.28669 -2.46049 1 1 A LEU 81.683 1
+ATOM 1602 C CG . LEU 198 198 ? A 8.50169 -4.18085 -3.73930 1 1 A LEU 81.683 1
+ATOM 1603 C CD1 . LEU 198 198 ? A 7.12729 -4.79935 -3.52891 1 1 A LEU 81.683 1
+ATOM 1604 C CD2 . LEU 198 198 ? A 8.37966 -2.72893 -4.17481 1 1 A LEU 81.683 1
+ATOM 1605 N N . CYS 199 199 ? A 11.96604 -4.88931 -0.70977 1 1 A CYS 78.425 1
+ATOM 1606 C CA . CYS 199 199 ? A 12.64771 -4.83069 0.57621 1 1 A CYS 78.425 1
+ATOM 1607 C C . CYS 199 199 ? A 13.91598 -3.99061 0.49048 1 1 A CYS 78.425 1
+ATOM 1608 O O . CYS 199 199 ? A 14.28572 -3.31563 1.45782 1 1 A CYS 78.425 1
+ATOM 1609 C CB . CYS 199 199 ? A 12.98250 -6.24075 1.06905 1 1 A CYS 78.425 1
+ATOM 1610 S SG . CYS 199 199 ? A 11.54664 -7.18407 1.63442 1 1 A CYS 78.425 1
+ATOM 1611 N N . ASP 200 200 ? A 14.58110 -4.02286 -0.65359 1 1 A ASP 79.340 1
+ATOM 1612 C CA . ASP 200 200 ? A 15.76162 -3.19578 -0.83136 1 1 A ASP 79.340 1
+ATOM 1613 C C . ASP 200 200 ? A 15.40379 -1.71955 -0.91991 1 1 A ASP 79.340 1
+ATOM 1614 O O . ASP 200 200 ? A 16.18005 -0.85959 -0.49542 1 1 A ASP 79.340 1
+ATOM 1615 C CB . ASP 200 200 ? A 16.52794 -3.62103 -2.08501 1 1 A ASP 79.340 1
+ATOM 1616 C CG . ASP 200 200 ? A 17.16227 -4.99088 -1.94483 1 1 A ASP 79.340 1
+ATOM 1617 O OD1 . ASP 200 200 ? A 17.36829 -5.45242 -0.80446 1 1 A ASP 79.340 1
+ATOM 1618 O OD2 . ASP 200 200 ? A 17.46915 -5.60713 -2.98688 1 1 A ASP 79.340 1
+ATOM 1619 N N . LEU 201 201 ? A 14.24135 -1.41855 -1.48179 1 1 A LEU 77.583 1
+ATOM 1620 C CA . LEU 201 201 ? A 13.80516 -0.03525 -1.59717 1 1 A LEU 77.583 1
+ATOM 1621 C C . LEU 201 201 ? A 13.30004 0.52295 -0.27540 1 1 A LEU 77.583 1
+ATOM 1622 O O . LEU 201 201 ? A 13.47218 1.71261 0.00650 1 1 A LEU 77.583 1
+ATOM 1623 C CB . LEU 201 201 ? A 12.70118 0.09025 -2.64690 1 1 A LEU 77.583 1
+ATOM 1624 C CG . LEU 201 201 ? A 13.08672 -0.07399 -4.11054 1 1 A LEU 77.583 1
+ATOM 1625 C CD1 . LEU 201 201 ? A 11.84202 0.05271 -4.98336 1 1 A LEU 77.583 1
+ATOM 1626 C CD2 . LEU 201 201 ? A 14.12723 0.96058 -4.51165 1 1 A LEU 77.583 1
+ATOM 1627 N N . ALA 202 202 ? A 12.67394 -0.35218 0.53147 1 1 A ALA 66.721 1
+ATOM 1628 C CA . ALA 202 202 ? A 12.03655 0.09376 1.76112 1 1 A ALA 66.721 1
+ATOM 1629 C C . ALA 202 202 ? A 12.65824 -0.60157 2.96330 1 1 A ALA 66.721 1
+ATOM 1630 O O . ALA 202 202 ? A 12.03423 -1.45907 3.59014 1 1 A ALA 66.721 1
+ATOM 1631 C CB . ALA 202 202 ? A 10.53337 -0.15796 1.70548 1 1 A ALA 66.721 1
+ATOM 1632 N N . PRO 203 203 ? A 13.89404 -0.25698 3.30083 1 1 A PRO 57.207 1
+ATOM 1633 C CA . PRO 203 203 ? A 14.50483 -0.83544 4.49032 1 1 A PRO 57.207 1
+ATOM 1634 C C . PRO 203 203 ? A 13.81651 -0.34137 5.75544 1 1 A PRO 57.207 1
+ATOM 1635 O O . PRO 203 203 ? A 13.07055 0.64075 5.73638 1 1 A PRO 57.207 1
+ATOM 1636 C CB . PRO 203 203 ? A 15.95513 -0.33996 4.42438 1 1 A PRO 57.207 1
+ATOM 1637 C CG . PRO 203 203 ? A 15.85947 0.94340 3.67089 1 1 A PRO 57.207 1
+ATOM 1638 C CD . PRO 203 203 ? A 14.77284 0.73645 2.65153 1 1 A PRO 57.207 1
+ATOM 1639 N N . GLU 204 204 ? A 14.06126 -1.03408 6.86743 1 1 A GLU 55.667 1
+ATOM 1640 C CA . GLU 204 204 ? A 13.45890 -0.65373 8.13227 1 1 A GLU 55.667 1
+ATOM 1641 C C . GLU 204 204 ? A 13.84517 0.77464 8.48980 1 1 A GLU 55.667 1
+ATOM 1642 O O . GLU 204 204 ? A 15.01649 1.14379 8.46174 1 1 A GLU 55.667 1
+ATOM 1643 C CB . GLU 204 204 ? A 13.88999 -1.61386 9.23865 1 1 A GLU 55.667 1
+ATOM 1644 C CG . GLU 204 204 ? A 13.18128 -1.37403 10.56131 1 1 A GLU 55.667 1
+ATOM 1645 C CD . GLU 204 204 ? A 13.56520 -2.39697 11.61957 1 1 A GLU 55.667 1
+ATOM 1646 O OE1 . GLU 204 204 ? A 14.45320 -3.22846 11.35333 1 1 A GLU 55.667 1
+ATOM 1647 O OE2 . GLU 204 204 ? A 12.97732 -2.36067 12.71380 1 1 A GLU 55.667 1
+ATOM 1648 N N . ALA 205 205 ? A 12.85979 1.57236 8.81563 1 1 A ALA 48.236 1
+ATOM 1649 C CA . ALA 205 205 ? A 13.08639 2.97752 9.10623 1 1 A ALA 48.236 1
+ATOM 1650 C C . ALA 205 205 ? A 13.79101 3.15174 10.44651 1 1 A ALA 48.236 1
+ATOM 1651 O O . ALA 205 205 ? A 13.47498 2.46236 11.41532 1 1 A ALA 48.236 1
+ATOM 1652 C CB . ALA 205 205 ? A 11.76600 3.73885 9.11507 1 1 A ALA 48.236 1
+ATOM 1653 N N . PRO 206 206 ? A 14.75726 4.06048 10.50244 1 1 A PRO 50.791 1
+ATOM 1654 C CA . PRO 206 206 ? A 15.39958 4.36130 11.77609 1 1 A PRO 50.791 1
+ATOM 1655 C C . PRO 206 206 ? A 14.45985 5.16261 12.67133 1 1 A PRO 50.791 1
+ATOM 1656 O O . PRO 206 206 ? A 13.48234 5.74507 12.18922 1 1 A PRO 50.791 1
+ATOM 1657 C CB . PRO 206 206 ? A 16.62145 5.18822 11.37319 1 1 A PRO 50.791 1
+ATOM 1658 C CG . PRO 206 206 ? A 16.18975 5.86005 10.11121 1 1 A PRO 50.791 1
+ATOM 1659 C CD . PRO 206 206 ? A 15.29448 4.87649 9.40531 1 1 A PRO 50.791 1
+ATOM 1660 N N . PRO 207 207 ? A 14.73513 5.19481 13.97061 1 1 A PRO 50.359 1
+ATOM 1661 C CA . PRO 207 207 ? A 13.89624 5.98482 14.86528 1 1 A PRO 50.359 1
+ATOM 1662 C C . PRO 207 207 ? A 13.88600 7.45005 14.44074 1 1 A PRO 50.359 1
+ATOM 1663 O O . PRO 207 207 ? A 14.92641 8.00689 14.08690 1 1 A PRO 50.359 1
+ATOM 1664 C CB . PRO 207 207 ? A 14.55474 5.80597 16.23585 1 1 A PRO 50.359 1
+ATOM 1665 C CG . PRO 207 207 ? A 15.31317 4.52682 16.12818 1 1 A PRO 50.359 1
+ATOM 1666 C CD . PRO 207 207 ? A 15.77987 4.45730 14.70287 1 1 A PRO 50.359 1
+ATOM 1667 N N . PRO 208 208 ? A 12.71483 8.07322 14.45172 1 1 A PRO 48.181 1
+ATOM 1668 C CA . PRO 208 208 ? A 12.63204 9.46998 14.03078 1 1 A PRO 48.181 1
+ATOM 1669 C C . PRO 208 208 ? A 13.23523 10.40939 15.06669 1 1 A PRO 48.181 1
+ATOM 1670 O O . PRO 208 208 ? A 13.28711 10.10210 16.25970 1 1 A PRO 48.181 1
+ATOM 1671 C CB . PRO 208 208 ? A 11.12720 9.70942 13.88828 1 1 A PRO 48.181 1
+ATOM 1672 C CG . PRO 208 208 ? A 10.51713 8.75113 14.85614 1 1 A PRO 48.181 1
+ATOM 1673 C CD . PRO 208 208 ? A 11.40059 7.53201 14.84475 1 1 A PRO 48.181 1
+ATOM 1674 N N . THR 209 209 ? A 13.69993 11.55642 14.58194 1 1 A THR 54.292 1
+ATOM 1675 C CA . THR 209 209 ? A 14.19988 12.60303 15.45756 1 1 A THR 54.292 1
+ATOM 1676 C C . THR 209 209 ? A 13.02947 13.47640 15.88111 1 1 A THR 54.292 1
+ATOM 1677 O O . THR 209 209 ? A 12.47459 14.22506 15.07494 1 1 A THR 54.292 1
+ATOM 1678 C CB . THR 209 209 ? A 15.26967 13.44656 14.76130 1 1 A THR 54.292 1
+ATOM 1679 O OG1 . THR 209 209 ? A 16.35577 12.60181 14.36454 1 1 A THR 54.292 1
+ATOM 1680 C CG2 . THR 209 209 ? A 15.78447 14.53021 15.68787 1 1 A THR 54.292 1
+ATOM 1681 N N . LEU 210 210 ? A 12.65107 13.38657 17.14002 1 1 A LEU 52.689 1
+ATOM 1682 C CA . LEU 210 210 ? A 11.50208 14.11212 17.65254 1 1 A LEU 52.689 1
+ATOM 1683 C C . LEU 210 210 ? A 11.87478 15.54352 18.00708 1 1 A LEU 52.689 1
+ATOM 1684 O O . LEU 210 210 ? A 12.95774 15.80170 18.52871 1 1 A LEU 52.689 1
+ATOM 1685 C CB . LEU 210 210 ? A 10.92833 13.41603 18.88541 1 1 A LEU 52.689 1
+ATOM 1686 C CG . LEU 210 210 ? A 10.45804 11.97578 18.69661 1 1 A LEU 52.689 1
+ATOM 1687 C CD1 . LEU 210 210 ? A 9.99265 11.39472 20.02813 1 1 A LEU 52.689 1
+ATOM 1688 C CD2 . LEU 210 210 ? A 9.34641 11.90886 17.66002 1 1 A LEU 52.689 1
+ATOM 1689 N N . PRO 211 211 ? A 10.97872 16.48128 17.72459 1 1 A PRO 54.932 1
+ATOM 1690 C CA . PRO 211 211 ? A 11.20131 17.84514 18.19287 1 1 A PRO 54.932 1
+ATOM 1691 C C . PRO 211 211 ? A 11.07741 17.91060 19.71198 1 1 A PRO 54.932 1
+ATOM 1692 O O . PRO 211 211 ? A 10.54565 16.98652 20.33106 1 1 A PRO 54.932 1
+ATOM 1693 C CB . PRO 211 211 ? A 10.09260 18.64363 17.50042 1 1 A PRO 54.932 1
+ATOM 1694 C CG . PRO 211 211 ? A 9.02513 17.63708 17.24500 1 1 A PRO 54.932 1
+ATOM 1695 C CD . PRO 211 211 ? A 9.73507 16.34755 16.96400 1 1 A PRO 54.932 1
+ATOM 1696 N N . PRO 212 212 ? A 11.58352 18.98871 20.31748 1 1 A PRO 59.412 1
+ATOM 1697 C CA . PRO 212 212 ? A 11.59708 19.05597 21.78173 1 1 A PRO 59.412 1
+ATOM 1698 C C . PRO 212 212 ? A 10.22974 18.86256 22.42709 1 1 A PRO 59.412 1
+ATOM 1699 O O . PRO 212 212 ? A 10.13023 18.17432 23.44934 1 1 A PRO 59.412 1
+ATOM 1700 C CB . PRO 212 212 ? A 12.14782 20.46269 22.05705 1 1 A PRO 59.412 1
+ATOM 1701 C CG . PRO 212 212 ? A 12.99744 20.76527 20.87303 1 1 A PRO 59.412 1
+ATOM 1702 C CD . PRO 212 212 ? A 12.28626 20.13482 19.70589 1 1 A PRO 59.412 1
+ATOM 1703 N N . ASP 213 213 ? A 9.18505 19.42459 21.86647 1 1 A ASP 56.028 1
+ATOM 1704 C CA . ASP 213 213 ? A 7.86811 19.28507 22.46122 1 1 A ASP 56.028 1
+ATOM 1705 C C . ASP 213 213 ? A 7.37165 17.84622 22.40132 1 1 A ASP 56.028 1
+ATOM 1706 O O . ASP 213 213 ? A 6.72534 17.36686 23.33755 1 1 A ASP 56.028 1
+ATOM 1707 C CB . ASP 213 213 ? A 6.86836 20.22694 21.78526 1 1 A ASP 56.028 1
+ATOM 1708 C CG . ASP 213 213 ? A 6.75789 19.96965 20.29560 1 1 A ASP 56.028 1
+ATOM 1709 O OD1 . ASP 213 213 ? A 7.68190 19.38044 19.70923 1 1 A ASP 56.028 1
+ATOM 1710 O OD2 . ASP 213 213 ? A 5.72947 20.37457 19.70766 1 1 A ASP 56.028 1
+ATOM 1711 N N . MET 214 214 ? A 7.66124 17.14453 21.33523 1 1 A MET 53.727 1
+ATOM 1712 C CA . MET 214 214 ? A 7.24999 15.75758 21.20939 1 1 A MET 53.727 1
+ATOM 1713 C C . MET 214 214 ? A 8.10376 14.84224 22.07482 1 1 A MET 53.727 1
+ATOM 1714 O O . MET 214 214 ? A 7.62586 13.80781 22.54170 1 1 A MET 53.727 1
+ATOM 1715 C CB . MET 214 214 ? A 7.32110 15.31093 19.75437 1 1 A MET 53.727 1
+ATOM 1716 C CG . MET 214 214 ? A 6.36719 16.04774 18.83636 1 1 A MET 53.727 1
+ATOM 1717 S SD . MET 214 214 ? A 4.63286 15.83461 19.30174 1 1 A MET 53.727 1
+ATOM 1718 C CE . MET 214 214 ? A 4.46786 14.05257 19.17742 1 1 A MET 53.727 1
+ATOM 1719 N N . ALA 215 215 ? A 9.36739 15.19040 22.27888 1 1 A ALA 55.336 1
+ATOM 1720 C CA . ALA 215 215 ? A 10.25385 14.37862 23.09402 1 1 A ALA 55.336 1
+ATOM 1721 C C . ALA 215 215 ? A 9.86274 14.40585 24.56335 1 1 A ALA 55.336 1
+ATOM 1722 O O . ALA 215 215 ? A 10.24773 13.51505 25.32178 1 1 A ALA 55.336 1
+ATOM 1723 C CB . ALA 215 215 ? A 11.69695 14.84678 22.92505 1 1 A ALA 55.336 1
+ATOM 1724 N N . GLN 216 216 ? A 9.10384 15.40384 24.97971 1 1 A GLN 56.784 1
+ATOM 1725 C CA . GLN 216 216 ? A 8.70044 15.54344 26.36905 1 1 A GLN 56.784 1
+ATOM 1726 C C . GLN 216 216 ? A 7.38774 14.83544 26.67696 1 1 A GLN 56.784 1
+ATOM 1727 O O . GLN 216 216 ? A 6.91680 14.88142 27.81429 1 1 A GLN 56.784 1
+ATOM 1728 C CB . GLN 216 216 ? A 8.59038 17.02276 26.73425 1 1 A GLN 56.784 1
+ATOM 1729 C CG . GLN 216 216 ? A 9.91090 17.77088 26.66324 1 1 A GLN 56.784 1
+ATOM 1730 C CD . GLN 216 216 ? A 9.75610 19.25681 26.90660 1 1 A GLN 56.784 1
+ATOM 1731 O OE1 . GLN 216 216 ? A 8.64535 19.76823 27.03532 1 1 A GLN 56.784 1
+ATOM 1732 N NE2 . GLN 216 216 ? A 10.87405 19.96621 26.96198 1 1 A GLN 56.784 1
+ATOM 1733 N N . VAL 217 217 ? A 6.80077 14.17881 25.68917 1 1 A VAL 50.613 1
+ATOM 1734 C CA . VAL 217 217 ? A 5.55842 13.45788 25.90852 1 1 A VAL 50.613 1
+ATOM 1735 C C . VAL 217 217 ? A 5.82933 12.22662 26.76420 1 1 A VAL 50.613 1
+ATOM 1736 O O . VAL 217 217 ? A 6.76639 11.47195 26.51385 1 1 A VAL 50.613 1
+ATOM 1737 C CB . VAL 217 217 ? A 4.91140 13.04715 24.57489 1 1 A VAL 50.613 1
+ATOM 1738 C CG1 . VAL 217 217 ? A 3.67578 12.19466 24.81430 1 1 A VAL 50.613 1
+ATOM 1739 C CG2 . VAL 217 217 ? A 4.55609 14.28806 23.76932 1 1 A VAL 50.613 1
+ATOM 1740 N N . THR 218 218 ? A 5.00143 12.03261 27.77143 1 1 A THR 53.358 1
+ATOM 1741 C CA . THR 218 218 ? A 5.12443 10.89439 28.66937 1 1 A THR 53.358 1
+ATOM 1742 C C . THR 218 218 ? A 3.88679 10.01303 28.56529 1 1 A THR 53.358 1
+ATOM 1743 O O . THR 218 218 ? A 2.79673 10.48001 28.23351 1 1 A THR 53.358 1
+ATOM 1744 C CB . THR 218 218 ? A 5.31664 11.34574 30.12532 1 1 A THR 53.358 1
+ATOM 1745 O OG1 . THR 218 218 ? A 4.20634 12.15875 30.51767 1 1 A THR 53.358 1
+ATOM 1746 C CG2 . THR 218 218 ? A 6.59891 12.14863 30.27557 1 1 A THR 53.358 1
+ATOM 1747 N N . VAL 219 219 ? A 4.07851 8.73177 28.85593 1 1 A VAL 57.123 1
+ATOM 1748 C CA . VAL 219 219 ? A 2.99837 7.76328 28.79803 1 1 A VAL 57.123 1
+ATOM 1749 C C . VAL 219 219 ? A 2.48639 7.50627 30.20728 1 1 A VAL 57.123 1
+ATOM 1750 O O . VAL 219 219 ? A 3.25323 7.11425 31.08548 1 1 A VAL 57.123 1
+ATOM 1751 C CB . VAL 219 219 ? A 3.45988 6.44725 28.14935 1 1 A VAL 57.123 1
+ATOM 1752 C CG1 . VAL 219 219 ? A 2.31384 5.44518 28.11647 1 1 A VAL 57.123 1
+ATOM 1753 C CG2 . VAL 219 219 ? A 3.98577 6.71193 26.74859 1 1 A VAL 57.123 1
+ATOM 1754 N N . GLY 220 220 ? A 1.19594 7.73918 30.39390 1 1 A GLY 48.693 1
+ATOM 1755 C CA . GLY 220 220 ? A 0.57104 7.51972 31.68495 1 1 A GLY 48.693 1
+ATOM 1756 C C . GLY 220 220 ? A -0.24775 6.25698 31.71453 1 1 A GLY 48.693 1
+ATOM 1757 O O . GLY 220 220 ? A -0.89179 5.95029 32.71353 1 1 A GLY 48.693 1
+ATOM 1758 N N . ALA 1 1 ? B -21.63757 3.89420 -7.00370 1 2 B ALA 38.166 1
+ATOM 1759 C CA . ALA 1 1 ? B -20.75384 4.70330 -6.16256 1 2 B ALA 38.166 1
+ATOM 1760 C C . ALA 1 1 ? B -20.92992 4.33428 -4.69411 1 2 B ALA 38.166 1
+ATOM 1761 O O . ALA 1 1 ? B -21.31161 5.15357 -3.86961 1 2 B ALA 38.166 1
+ATOM 1762 C CB . ALA 1 1 ? B -21.02879 6.17843 -6.38234 1 2 B ALA 38.166 1
+ATOM 1763 N N . ARG 2 2 ? B -20.65171 3.07826 -4.39758 1 2 B ARG 43.756 1
+ATOM 1764 C CA . ARG 2 2 ? B -20.78584 2.55939 -3.03961 1 2 B ARG 43.756 1
+ATOM 1765 C C . ARG 2 2 ? B -19.42165 2.08443 -2.56808 1 2 B ARG 43.756 1
+ATOM 1766 O O . ARG 2 2 ? B -18.89832 1.09073 -3.05983 1 2 B ARG 43.756 1
+ATOM 1767 C CB . ARG 2 2 ? B -21.80672 1.42482 -2.99416 1 2 B ARG 43.756 1
+ATOM 1768 C CG . ARG 2 2 ? B -21.87259 0.69588 -1.67169 1 2 B ARG 43.756 1
+ATOM 1769 C CD . ARG 2 2 ? B -22.95740 -0.36562 -1.69512 1 2 B ARG 43.756 1
+ATOM 1770 N NE . ARG 2 2 ? B -22.62674 -1.52291 -0.89363 1 2 B ARG 43.756 1
+ATOM 1771 C CZ . ARG 2 2 ? B -23.37844 -2.61790 -0.82519 1 2 B ARG 43.756 1
+ATOM 1772 N NH1 . ARG 2 2 ? B -24.52759 -2.69162 -1.49211 1 2 B ARG 43.756 1
+ATOM 1773 N NH2 . ARG 2 2 ? B -22.98195 -3.64483 -0.08348 1 2 B ARG 43.756 1
+ATOM 1774 N N . LYS 3 3 ? B -18.85794 2.79798 -1.61919 1 2 B LYS 47.192 1
+ATOM 1775 C CA . LYS 3 3 ? B -17.52458 2.50564 -1.11207 1 2 B LYS 47.192 1
+ATOM 1776 C C . LYS 3 3 ? B -17.56237 2.48365 0.41079 1 2 B LYS 47.192 1
+ATOM 1777 O O . LYS 3 3 ? B -17.86816 3.48303 1.04526 1 2 B LYS 47.192 1
+ATOM 1778 C CB . LYS 3 3 ? B -16.51530 3.54213 -1.61240 1 2 B LYS 47.192 1
+ATOM 1779 C CG . LYS 3 3 ? B -16.40947 3.58345 -3.12705 1 2 B LYS 47.192 1
+ATOM 1780 C CD . LYS 3 3 ? B -15.60197 4.76614 -3.60328 1 2 B LYS 47.192 1
+ATOM 1781 C CE . LYS 3 3 ? B -15.48153 4.74960 -5.11742 1 2 B LYS 47.192 1
+ATOM 1782 N NZ . LYS 3 3 ? B -16.80584 4.86457 -5.78439 1 2 B LYS 47.192 1
+ATOM 1783 N N . LYS 4 4 ? B -17.25670 1.31682 0.97106 1 2 B LYS 47.136 1
+ATOM 1784 C CA . LYS 4 4 ? B -17.27691 1.12027 2.41091 1 2 B LYS 47.136 1
+ATOM 1785 C C . LYS 4 4 ? B -15.85509 1.17397 2.95175 1 2 B LYS 47.136 1
+ATOM 1786 O O . LYS 4 4 ? B -15.02929 0.32736 2.62960 1 2 B LYS 47.136 1
+ATOM 1787 C CB . LYS 4 4 ? B -17.92809 -0.21232 2.76519 1 2 B LYS 47.136 1
+ATOM 1788 C CG . LYS 4 4 ? B -17.95396 -0.49366 4.25360 1 2 B LYS 47.136 1
+ATOM 1789 C CD . LYS 4 4 ? B -18.56873 -1.84560 4.56019 1 2 B LYS 47.136 1
+ATOM 1790 C CE . LYS 4 4 ? B -18.56008 -2.14361 6.04247 1 2 B LYS 47.136 1
+ATOM 1791 N NZ . LYS 4 4 ? B -19.12926 -3.48440 6.34251 1 2 B LYS 47.136 1
+ATOM 1792 N N . ALA 5 5 ? B -15.58993 2.15690 3.77565 1 2 B ALA 47.593 1
+ATOM 1793 C CA . ALA 5 5 ? B -14.28250 2.31099 4.39869 1 2 B ALA 47.593 1
+ATOM 1794 C C . ALA 5 5 ? B -14.26838 1.57036 5.72864 1 2 B ALA 47.593 1
+ATOM 1795 O O . ALA 5 5 ? B -15.08234 1.84759 6.60716 1 2 B ALA 47.593 1
+ATOM 1796 C CB . ALA 5 5 ? B -13.95578 3.78568 4.61094 1 2 B ALA 47.593 1
+ATOM 1797 N N . ALA 6 6 ? B -13.34062 0.63869 5.85408 1 2 B ALA 47.053 1
+ATOM 1798 C CA . ALA 6 6 ? B -13.22452 -0.15295 7.06993 1 2 B ALA 47.053 1
+ATOM 1799 C C . ALA 6 6 ? B -12.37124 0.52147 8.13312 1 2 B ALA 47.053 1
+ATOM 1800 O O . ALA 6 6 ? B -12.33910 0.06129 9.27394 1 2 B ALA 47.053 1
+ATOM 1801 C CB . ALA 6 6 ? B -12.64864 -1.52842 6.75105 1 2 B ALA 47.053 1
+ATOM 1802 N N . LYS 7 7 ? B -11.69250 1.60413 7.77256 1 2 B LYS 40.962 1
+ATOM 1803 C CA . LYS 7 7 ? B -10.85941 2.31006 8.73458 1 2 B LYS 40.962 1
+ATOM 1804 C C . LYS 7 7 ? B -11.75033 3.05856 9.71974 1 2 B LYS 40.962 1
+ATOM 1805 O O . LYS 7 7 ? B -12.43817 4.00585 9.35189 1 2 B LYS 40.962 1
+ATOM 1806 C CB . LYS 7 7 ? B -9.91540 3.28110 8.02580 1 2 B LYS 40.962 1
+ATOM 1807 C CG . LYS 7 7 ? B -9.01032 4.03841 8.96959 1 2 B LYS 40.962 1
+ATOM 1808 C CD . LYS 7 7 ? B -8.05776 4.95296 8.22692 1 2 B LYS 40.962 1
+ATOM 1809 C CE . LYS 7 7 ? B -7.14997 5.71186 9.16166 1 2 B LYS 40.962 1
+ATOM 1810 N NZ . LYS 7 7 ? B -6.21158 6.60346 8.42401 1 2 B LYS 40.962 1
+ATOM 1811 N N . ALA 8 8 ? B -11.72548 2.62084 10.96356 1 2 B ALA 37.165 1
+ATOM 1812 C CA . ALA 8 8 ? B -12.54791 3.23268 12.00403 1 2 B ALA 37.165 1
+ATOM 1813 C C . ALA 8 8 ? B -11.96776 4.57347 12.44112 1 2 B ALA 37.165 1
+ATOM 1814 O O . ALA 8 8 ? B -12.64262 5.58208 12.39050 1 2 B ALA 37.165 1
+ATOM 1815 C CB . ALA 8 8 ? B -12.69113 2.29062 13.19156 1 2 B ALA 37.165 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.575
+2 1 A 2 ASP 1 48.793
+3 1 A 3 ILE 1 48.146
+4 1 A 4 SER 1 51.743
+5 1 A 5 GLU 1 47.650
+6 1 A 6 PRO 1 47.014
+7 1 A 7 PRO 1 44.428
+8 1 A 8 LEU 1 43.024
+9 1 A 9 HIS 1 42.729
+10 1 A 10 ASP 1 39.826
+11 1 A 11 PHE 1 36.162
+12 1 A 12 TYR 1 37.602
+13 1 A 13 CYS 1 40.942
+14 1 A 14 SER 1 42.948
+15 1 A 15 ARG 1 48.714
+16 1 A 16 LEU 1 60.853
+17 1 A 17 LEU 1 69.538
+18 1 A 18 ASP 1 72.006
+19 1 A 19 LEU 1 77.588
+20 1 A 20 VAL 1 74.387
+21 1 A 21 PHE 1 78.596
+22 1 A 22 LEU 1 74.060
+23 1 A 23 LEU 1 76.837
+24 1 A 24 ASP 1 72.177
+25 1 A 25 GLY 1 70.811
+26 1 A 26 SER 1 67.110
+27 1 A 27 SER 1 61.308
+28 1 A 28 ARG 1 64.774
+29 1 A 29 LEU 1 77.060
+30 1 A 30 SER 1 81.452
+31 1 A 31 GLU 1 81.576
+32 1 A 32 ALA 1 85.278
+33 1 A 33 GLU 1 83.839
+34 1 A 34 PHE 1 82.845
+35 1 A 35 GLU 1 87.809
+36 1 A 36 VAL 1 87.621
+37 1 A 37 LEU 1 85.656
+38 1 A 38 LYS 1 86.793
+39 1 A 39 ALA 1 89.481
+40 1 A 40 PHE 1 88.706
+41 1 A 41 VAL 1 85.992
+42 1 A 42 VAL 1 87.569
+43 1 A 43 ASP 1 86.853
+44 1 A 44 MET 1 84.334
+45 1 A 45 MET 1 82.006
+46 1 A 46 GLU 1 84.048
+47 1 A 47 ARG 1 82.267
+48 1 A 48 LEU 1 77.875
+49 1 A 49 ARG 1 69.913
+50 1 A 50 ILE 1 70.811
+51 1 A 51 SER 1 62.462
+52 1 A 52 GLN 1 58.496
+53 1 A 53 LYS 1 54.696
+54 1 A 54 TRP 1 58.624
+55 1 A 55 VAL 1 68.701
+56 1 A 56 ARG 1 68.402
+57 1 A 57 VAL 1 74.473
+58 1 A 58 ALA 1 72.221
+59 1 A 59 VAL 1 75.184
+60 1 A 60 VAL 1 72.176
+61 1 A 61 GLU 1 72.498
+62 1 A 62 TYR 1 68.828
+63 1 A 63 HIS 1 61.954
+64 1 A 64 ASP 1 55.704
+65 1 A 65 GLY 1 52.040
+66 1 A 66 SER 1 52.556
+67 1 A 67 HIS 1 58.871
+68 1 A 68 ALA 1 63.300
+69 1 A 69 TYR 1 68.298
+70 1 A 70 ILE 1 63.661
+71 1 A 71 GLY 1 67.416
+72 1 A 72 LEU 1 65.785
+73 1 A 73 LYS 1 71.044
+74 1 A 74 ASP 1 63.721
+75 1 A 75 ARG 1 58.667
+76 1 A 76 LYS 1 71.400
+77 1 A 77 ARG 1 73.838
+78 1 A 78 PRO 1 75.946
+79 1 A 79 SER 1 81.163
+80 1 A 80 GLU 1 78.688
+81 1 A 81 LEU 1 79.816
+82 1 A 82 ARG 1 83.607
+83 1 A 83 ARG 1 83.115
+84 1 A 84 ILE 1 78.730
+85 1 A 85 ALA 1 80.353
+86 1 A 86 SER 1 82.214
+87 1 A 87 GLN 1 76.004
+88 1 A 88 VAL 1 72.142
+89 1 A 89 LYS 1 67.425
+90 1 A 90 TYR 1 62.049
+91 1 A 91 ALA 1 52.340
+92 1 A 92 GLY 1 46.968
+93 1 A 93 SER 1 44.845
+94 1 A 94 GLN 1 44.327
+95 1 A 95 VAL 1 42.376
+96 1 A 96 ALA 1 38.860
+97 1 A 97 SER 1 49.455
+98 1 A 98 THR 1 55.061
+99 1 A 99 SER 1 56.879
+100 1 A 100 GLU 1 63.046
+101 1 A 101 VAL 1 65.656
+102 1 A 102 LEU 1 63.042
+103 1 A 103 LYS 1 66.998
+104 1 A 104 TYR 1 65.168
+105 1 A 105 THR 1 65.818
+106 1 A 106 LEU 1 61.501
+107 1 A 107 PHE 1 61.881
+108 1 A 108 GLN 1 61.984
+109 1 A 109 ILE 1 58.735
+110 1 A 110 PHE 1 58.743
+111 1 A 111 SER 1 61.138
+112 1 A 112 LYS 1 55.206
+113 1 A 113 ILE 1 48.163
+114 1 A 114 ASP 1 44.164
+115 1 A 115 ARG 1 48.442
+116 1 A 116 PRO 1 49.342
+117 1 A 117 GLU 1 48.640
+118 1 A 118 ALA 1 52.898
+119 1 A 119 SER 1 60.216
+120 1 A 120 ARG 1 62.086
+121 1 A 121 ILE 1 70.433
+122 1 A 122 THR 1 71.498
+123 1 A 123 LEU 1 76.129
+124 1 A 124 LEU 1 74.001
+125 1 A 125 LEU 1 77.983
+126 1 A 126 MET 1 71.341
+127 1 A 127 ALA 1 71.790
+128 1 A 128 SER 1 66.613
+129 1 A 129 GLN 1 60.743
+130 1 A 130 GLU 1 59.582
+131 1 A 131 PRO 1 56.157
+132 1 A 132 GLN 1 56.865
+133 1 A 133 ARG 1 56.271
+134 1 A 134 MET 1 56.142
+135 1 A 135 SER 1 54.930
+136 1 A 136 ARG 1 58.871
+137 1 A 137 ASN 1 58.668
+138 1 A 138 PHE 1 60.204
+139 1 A 139 VAL 1 65.004
+140 1 A 140 ARG 1 66.237
+141 1 A 141 TYR 1 63.923
+142 1 A 142 VAL 1 67.882
+143 1 A 143 GLN 1 67.266
+144 1 A 144 GLY 1 64.470
+145 1 A 145 LEU 1 63.124
+146 1 A 146 LYS 1 55.949
+147 1 A 147 LYS 1 58.059
+148 1 A 148 LYS 1 59.992
+149 1 A 149 LYS 1 74.365
+150 1 A 150 VAL 1 74.795
+151 1 A 151 ILE 1 80.274
+152 1 A 152 VAL 1 78.405
+153 1 A 153 ILE 1 82.725
+154 1 A 154 PRO 1 74.269
+155 1 A 155 VAL 1 78.475
+156 1 A 156 GLY 1 73.213
+157 1 A 157 THR 1 60.815
+158 1 A 158 GLY 1 61.330
+159 1 A 159 PRO 1 62.569
+160 1 A 160 HIS 1 55.656
+161 1 A 161 ALA 1 59.129
+162 1 A 162 ASN 1 60.756
+163 1 A 163 LEU 1 69.150
+164 1 A 164 LYS 1 74.213
+165 1 A 165 GLN 1 68.401
+166 1 A 166 ILE 1 72.461
+167 1 A 167 ARG 1 77.226
+168 1 A 168 LEU 1 77.233
+169 1 A 169 ILE 1 76.118
+170 1 A 170 GLU 1 80.660
+171 1 A 171 LYS 1 82.405
+172 1 A 172 GLN 1 75.532
+173 1 A 173 ALA 1 74.421
+174 1 A 174 PRO 1 79.381
+175 1 A 175 GLU 1 72.564
+176 1 A 176 ASN 1 80.047
+177 1 A 177 LYS 1 82.985
+178 1 A 178 ALA 1 79.937
+179 1 A 179 PHE 1 85.298
+180 1 A 180 VAL 1 76.798
+181 1 A 181 LEU 1 81.620
+182 1 A 182 SER 1 76.767
+183 1 A 183 SER 1 81.747
+184 1 A 184 VAL 1 82.912
+185 1 A 185 ASP 1 86.429
+186 1 A 186 GLU 1 86.660
+187 1 A 187 LEU 1 87.380
+188 1 A 188 GLU 1 86.817
+189 1 A 189 GLN 1 91.306
+190 1 A 190 GLN 1 89.801
+191 1 A 191 ARG 1 89.366
+192 1 A 192 ASP 1 89.556
+193 1 A 193 GLU 1 88.779
+194 1 A 194 ILE 1 88.425
+195 1 A 195 VAL 1 85.388
+196 1 A 196 SER 1 86.295
+197 1 A 197 TYR 1 84.734
+198 1 A 198 LEU 1 81.683
+199 1 A 199 CYS 1 78.425
+200 1 A 200 ASP 1 79.340
+201 1 A 201 LEU 1 77.583
+202 1 A 202 ALA 1 66.721
+203 1 A 203 PRO 1 57.207
+204 1 A 204 GLU 1 55.667
+205 1 A 205 ALA 1 48.236
+206 1 A 206 PRO 1 50.791
+207 1 A 207 PRO 1 50.359
+208 1 A 208 PRO 1 48.181
+209 1 A 209 THR 1 54.292
+210 1 A 210 LEU 1 52.689
+211 1 A 211 PRO 1 54.932
+212 1 A 212 PRO 1 59.412
+213 1 A 213 ASP 1 56.028
+214 1 A 214 MET 1 53.727
+215 1 A 215 ALA 1 55.336
+216 1 A 216 GLN 1 56.784
+217 1 A 217 VAL 1 50.613
+218 1 A 218 THR 1 53.358
+219 1 A 219 VAL 1 57.123
+220 1 A 220 GLY 1 48.693
+221 1 B 1 ALA 1 38.166
+222 1 B 2 ARG 1 43.756
+223 1 B 3 LYS 1 47.192
+224 1 B 4 LYS 1 47.136
+225 1 B 5 ALA 1 47.593
+226 1 B 6 ALA 1 47.053
+227 1 B 7 LYS 1 40.962
+228 1 B 8 ALA 1 37.165
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..80b5d09b4ed8aa2fda5a589701b319a9ff50375a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_3.cif
@@ -0,0 +1,2702 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 21.03317 0.40186 -5.03702 1 1 A GLU 43.596 1
+ATOM 2 C CA . GLU 1 1 ? A 21.72888 0.69820 -3.78394 1 1 A GLU 43.596 1
+ATOM 3 C C . GLU 1 1 ? A 22.18496 -0.57942 -3.10327 1 1 A GLU 43.596 1
+ATOM 4 O O . GLU 1 1 ? A 21.63893 -1.65237 -3.34726 1 1 A GLU 43.596 1
+ATOM 5 C CB . GLU 1 1 ? A 20.82980 1.49191 -2.83121 1 1 A GLU 43.596 1
+ATOM 6 C CG . GLU 1 1 ? A 20.47378 2.88051 -3.33746 1 1 A GLU 43.596 1
+ATOM 7 C CD . GLU 1 1 ? A 19.62597 3.65957 -2.35626 1 1 A GLU 43.596 1
+ATOM 8 O OE1 . GLU 1 1 ? A 19.30854 3.12691 -1.28095 1 1 A GLU 43.596 1
+ATOM 9 O OE2 . GLU 1 1 ? A 19.27125 4.80686 -2.67062 1 1 A GLU 43.596 1
+ATOM 10 N N . ASP 2 2 ? A 23.16605 -0.45130 -2.25273 1 1 A ASP 45.637 1
+ATOM 11 C CA . ASP 2 2 ? A 23.71028 -1.59041 -1.52964 1 1 A ASP 45.637 1
+ATOM 12 C C . ASP 2 2 ? A 22.82530 -1.90779 -0.33496 1 1 A ASP 45.637 1
+ATOM 13 O O . ASP 2 2 ? A 22.67583 -1.09110 0.57001 1 1 A ASP 45.637 1
+ATOM 14 C CB . ASP 2 2 ? A 25.14214 -1.30210 -1.07553 1 1 A ASP 45.637 1
+ATOM 15 C CG . ASP 2 2 ? A 25.76737 -2.47732 -0.34881 1 1 A ASP 45.637 1
+ATOM 16 O OD1 . ASP 2 2 ? A 25.56114 -3.62958 -0.78466 1 1 A ASP 45.637 1
+ATOM 17 O OD2 . ASP 2 2 ? A 26.46060 -2.24483 0.65907 1 1 A ASP 45.637 1
+ATOM 18 N N . ILE 3 3 ? A 22.24726 -3.08266 -0.33952 1 1 A ILE 44.371 1
+ATOM 19 C CA . ILE 3 3 ? A 21.39795 -3.54541 0.74636 1 1 A ILE 44.371 1
+ATOM 20 C C . ILE 3 3 ? A 22.22620 -4.45110 1.64049 1 1 A ILE 44.371 1
+ATOM 21 O O . ILE 3 3 ? A 22.71097 -5.49532 1.20786 1 1 A ILE 44.371 1
+ATOM 22 C CB . ILE 3 3 ? A 20.15657 -4.27564 0.21833 1 1 A ILE 44.371 1
+ATOM 23 C CG1 . ILE 3 3 ? A 19.35925 -3.34023 -0.69471 1 1 A ILE 44.371 1
+ATOM 24 C CG2 . ILE 3 3 ? A 19.29269 -4.75914 1.37137 1 1 A ILE 44.371 1
+ATOM 25 C CD1 . ILE 3 3 ? A 18.18420 -4.01626 -1.37101 1 1 A ILE 44.371 1
+ATOM 26 N N . SER 4 4 ? A 22.36737 -4.05732 2.89549 1 1 A SER 47.874 1
+ATOM 27 C CA . SER 4 4 ? A 23.32210 -4.70420 3.78416 1 1 A SER 47.874 1
+ATOM 28 C C . SER 4 4 ? A 22.78997 -5.96758 4.44341 1 1 A SER 47.874 1
+ATOM 29 O O . SER 4 4 ? A 23.58261 -6.80551 4.87203 1 1 A SER 47.874 1
+ATOM 30 C CB . SER 4 4 ? A 23.77678 -3.72588 4.87170 1 1 A SER 47.874 1
+ATOM 31 O OG . SER 4 4 ? A 22.67722 -3.29018 5.64857 1 1 A SER 47.874 1
+ATOM 32 N N . GLU 5 5 ? A 21.47880 -6.12142 4.53576 1 1 A GLU 45.746 1
+ATOM 33 C CA . GLU 5 5 ? A 20.89082 -7.24992 5.24607 1 1 A GLU 45.746 1
+ATOM 34 C C . GLU 5 5 ? A 19.98518 -8.04342 4.31765 1 1 A GLU 45.746 1
+ATOM 35 O O . GLU 5 5 ? A 18.78492 -7.78425 4.24346 1 1 A GLU 45.746 1
+ATOM 36 C CB . GLU 5 5 ? A 20.10462 -6.77803 6.46699 1 1 A GLU 45.746 1
+ATOM 37 C CG . GLU 5 5 ? A 20.96300 -6.19068 7.56738 1 1 A GLU 45.746 1
+ATOM 38 C CD . GLU 5 5 ? A 20.15263 -5.82792 8.79401 1 1 A GLU 45.746 1
+ATOM 39 O OE1 . GLU 5 5 ? A 19.12722 -5.13846 8.64187 1 1 A GLU 45.746 1
+ATOM 40 O OE2 . GLU 5 5 ? A 20.53643 -6.23741 9.90063 1 1 A GLU 45.746 1
+ATOM 41 N N . PRO 6 6 ? A 20.53402 -9.02351 3.60007 1 1 A PRO 45.668 1
+ATOM 42 C CA . PRO 6 6 ? A 19.69878 -9.87977 2.76591 1 1 A PRO 45.668 1
+ATOM 43 C C . PRO 6 6 ? A 18.78546 -10.75048 3.62186 1 1 A PRO 45.668 1
+ATOM 44 O O . PRO 6 6 ? A 19.10729 -11.05502 4.77129 1 1 A PRO 45.668 1
+ATOM 45 C CB . PRO 6 6 ? A 20.70961 -10.72531 1.98593 1 1 A PRO 45.668 1
+ATOM 46 C CG . PRO 6 6 ? A 21.93858 -10.70886 2.82442 1 1 A PRO 45.668 1
+ATOM 47 C CD . PRO 6 6 ? A 21.95778 -9.37853 3.50984 1 1 A PRO 45.668 1
+ATOM 48 N N . PRO 7 7 ? A 17.64830 -11.14949 3.07573 1 1 A PRO 40.763 1
+ATOM 49 C CA . PRO 7 7 ? A 16.69751 -11.92959 3.86257 1 1 A PRO 40.763 1
+ATOM 50 C C . PRO 7 7 ? A 17.23085 -13.31302 4.18884 1 1 A PRO 40.763 1
+ATOM 51 O O . PRO 7 7 ? A 17.97092 -13.91770 3.41551 1 1 A PRO 40.763 1
+ATOM 52 C CB . PRO 7 7 ? A 15.46483 -12.01720 2.95908 1 1 A PRO 40.763 1
+ATOM 53 C CG . PRO 7 7 ? A 16.00306 -11.82893 1.58468 1 1 A PRO 40.763 1
+ATOM 54 C CD . PRO 7 7 ? A 17.15812 -10.88180 1.71871 1 1 A PRO 40.763 1
+ATOM 55 N N . LEU 8 8 ? A 16.82922 -13.80298 5.35684 1 1 A LEU 41.020 1
+ATOM 56 C CA . LEU 8 8 ? A 17.21252 -15.13604 5.78788 1 1 A LEU 41.020 1
+ATOM 57 C C . LEU 8 8 ? A 16.29882 -16.21380 5.22075 1 1 A LEU 41.020 1
+ATOM 58 O O . LEU 8 8 ? A 16.71474 -17.36311 5.06348 1 1 A LEU 41.020 1
+ATOM 59 C CB . LEU 8 8 ? A 17.22606 -15.21930 7.31410 1 1 A LEU 41.020 1
+ATOM 60 C CG . LEU 8 8 ? A 18.22887 -14.31377 8.02752 1 1 A LEU 41.020 1
+ATOM 61 C CD1 . LEU 8 8 ? A 18.05774 -14.41873 9.53850 1 1 A LEU 41.020 1
+ATOM 62 C CD2 . LEU 8 8 ? A 19.64710 -14.67185 7.61398 1 1 A LEU 41.020 1
+ATOM 63 N N . HIS 9 9 ? A 15.05441 -15.84080 4.92143 1 1 A HIS 41.125 1
+ATOM 64 C CA . HIS 9 9 ? A 14.06592 -16.77657 4.41483 1 1 A HIS 41.125 1
+ATOM 65 C C . HIS 9 9 ? A 13.40785 -16.19308 3.18051 1 1 A HIS 41.125 1
+ATOM 66 O O . HIS 9 9 ? A 13.25453 -14.98468 3.06675 1 1 A HIS 41.125 1
+ATOM 67 C CB . HIS 9 9 ? A 13.01527 -17.10183 5.47703 1 1 A HIS 41.125 1
+ATOM 68 C CG . HIS 9 9 ? A 13.59006 -17.59884 6.76640 1 1 A HIS 41.125 1
+ATOM 69 N ND1 . HIS 9 9 ? A 13.80042 -16.78334 7.85052 1 1 A HIS 41.125 1
+ATOM 70 C CD2 . HIS 9 9 ? A 14.00016 -18.82932 7.13734 1 1 A HIS 41.125 1
+ATOM 71 C CE1 . HIS 9 9 ? A 14.31445 -17.49889 8.83205 1 1 A HIS 41.125 1
+ATOM 72 N NE2 . HIS 9 9 ? A 14.44969 -18.74462 8.42988 1 1 A HIS 41.125 1
+ATOM 73 N N . ASP 10 10 ? A 13.02394 -17.06020 2.25862 1 1 A ASP 38.434 1
+ATOM 74 C CA . ASP 10 10 ? A 12.35403 -16.72558 1.01600 1 1 A ASP 38.434 1
+ATOM 75 C C . ASP 10 10 ? A 12.99011 -15.53762 0.30717 1 1 A ASP 38.434 1
+ATOM 76 O O . ASP 10 10 ? A 12.29951 -14.71192 -0.29804 1 1 A ASP 38.434 1
+ATOM 77 C CB . ASP 10 10 ? A 10.85459 -16.48288 1.23670 1 1 A ASP 38.434 1
+ATOM 78 C CG . ASP 10 10 ? A 10.54236 -15.21301 2.00775 1 1 A ASP 38.434 1
+ATOM 79 O OD1 . ASP 10 10 ? A 11.32052 -14.84047 2.91120 1 1 A ASP 38.434 1
+ATOM 80 O OD2 . ASP 10 10 ? A 9.50330 -14.58882 1.71984 1 1 A ASP 38.434 1
+ATOM 81 N N . PHE 11 11 ? A 14.29981 -15.45644 0.36154 1 1 A PHE 37.218 1
+ATOM 82 C CA . PHE 11 11 ? A 14.98068 -14.30594 -0.21162 1 1 A PHE 37.218 1
+ATOM 83 C C . PHE 11 11 ? A 14.85714 -14.25272 -1.72299 1 1 A PHE 37.218 1
+ATOM 84 O O . PHE 11 11 ? A 14.81754 -13.17575 -2.31485 1 1 A PHE 37.218 1
+ATOM 85 C CB . PHE 11 11 ? A 16.46104 -14.30997 0.18411 1 1 A PHE 37.218 1
+ATOM 86 C CG . PHE 11 11 ? A 17.24436 -15.46468 -0.38358 1 1 A PHE 37.218 1
+ATOM 87 C CD1 . PHE 11 11 ? A 17.32599 -16.66907 0.28989 1 1 A PHE 37.218 1
+ATOM 88 C CD2 . PHE 11 11 ? A 17.91125 -15.34082 -1.59903 1 1 A PHE 37.218 1
+ATOM 89 C CE1 . PHE 11 11 ? A 18.05005 -17.73609 -0.23166 1 1 A PHE 37.218 1
+ATOM 90 C CE2 . PHE 11 11 ? A 18.63961 -16.39803 -2.13014 1 1 A PHE 37.218 1
+ATOM 91 C CZ . PHE 11 11 ? A 18.70929 -17.59895 -1.44262 1 1 A PHE 37.218 1
+ATOM 92 N N . TYR 12 12 ? A 14.80709 -15.39818 -2.37409 1 1 A TYR 36.158 1
+ATOM 93 C CA . TYR 12 12 ? A 14.83058 -15.43014 -3.82754 1 1 A TYR 36.158 1
+ATOM 94 C C . TYR 12 12 ? A 13.54334 -14.89024 -4.43460 1 1 A TYR 36.158 1
+ATOM 95 O O . TYR 12 12 ? A 13.57018 -14.27995 -5.50807 1 1 A TYR 36.158 1
+ATOM 96 C CB . TYR 12 12 ? A 15.08874 -16.85850 -4.31272 1 1 A TYR 36.158 1
+ATOM 97 C CG . TYR 12 12 ? A 15.32146 -16.95883 -5.79369 1 1 A TYR 36.158 1
+ATOM 98 C CD1 . TYR 12 12 ? A 16.51582 -16.53090 -6.35847 1 1 A TYR 36.158 1
+ATOM 99 C CD2 . TYR 12 12 ? A 14.35035 -17.49220 -6.63082 1 1 A TYR 36.158 1
+ATOM 100 C CE1 . TYR 12 12 ? A 16.73831 -16.62775 -7.72354 1 1 A TYR 36.158 1
+ATOM 101 C CE2 . TYR 12 12 ? A 14.56538 -17.59404 -7.99637 1 1 A TYR 36.158 1
+ATOM 102 C CZ . TYR 12 12 ? A 15.75991 -17.16222 -8.53783 1 1 A TYR 36.158 1
+ATOM 103 O OH . TYR 12 12 ? A 15.97025 -17.26164 -9.89005 1 1 A TYR 36.158 1
+ATOM 104 N N . CYS 13 13 ? A 12.41404 -15.09012 -3.77195 1 1 A CYS 40.838 1
+ATOM 105 C CA . CYS 13 13 ? A 11.13376 -14.64116 -4.29236 1 1 A CYS 40.838 1
+ATOM 106 C C . CYS 13 13 ? A 10.62373 -13.37902 -3.60902 1 1 A CYS 40.838 1
+ATOM 107 O O . CYS 13 13 ? A 9.53162 -12.90834 -3.94147 1 1 A CYS 40.838 1
+ATOM 108 C CB . CYS 13 13 ? A 10.09195 -15.75810 -4.15915 1 1 A CYS 40.838 1
+ATOM 109 S SG . CYS 13 13 ? A 9.78586 -16.28239 -2.46095 1 1 A CYS 40.838 1
+ATOM 110 N N . SER 14 14 ? A 11.38270 -12.83317 -2.68398 1 1 A SER 47.978 1
+ATOM 111 C CA . SER 14 14 ? A 10.95479 -11.63959 -1.97644 1 1 A SER 47.978 1
+ATOM 112 C C . SER 14 14 ? A 10.99011 -10.42527 -2.89339 1 1 A SER 47.978 1
+ATOM 113 O O . SER 14 14 ? A 11.79616 -10.33928 -3.81257 1 1 A SER 47.978 1
+ATOM 114 C CB . SER 14 14 ? A 11.84080 -11.39258 -0.75468 1 1 A SER 47.978 1
+ATOM 115 O OG . SER 14 14 ? A 11.76558 -12.46872 0.15661 1 1 A SER 47.978 1
+ATOM 116 N N . ARG 15 15 ? A 10.09180 -9.48154 -2.62929 1 1 A ARG 58.132 1
+ATOM 117 C CA . ARG 15 15 ? A 9.97534 -8.26546 -3.41601 1 1 A ARG 58.132 1
+ATOM 118 C C . ARG 15 15 ? A 10.40710 -7.06558 -2.59019 1 1 A ARG 58.132 1
+ATOM 119 O O . ARG 15 15 ? A 10.17251 -7.00906 -1.38581 1 1 A ARG 58.132 1
+ATOM 120 C CB . ARG 15 15 ? A 8.53742 -8.06763 -3.89877 1 1 A ARG 58.132 1
+ATOM 121 C CG . ARG 15 15 ? A 7.95487 -9.24727 -4.65476 1 1 A ARG 58.132 1
+ATOM 122 C CD . ARG 15 15 ? A 8.49713 -9.32064 -6.06867 1 1 A ARG 58.132 1
+ATOM 123 N NE . ARG 15 15 ? A 7.87401 -10.40313 -6.82490 1 1 A ARG 58.132 1
+ATOM 124 C CZ . ARG 15 15 ? A 8.06513 -10.63376 -8.11638 1 1 A ARG 58.132 1
+ATOM 125 N NH1 . ARG 15 15 ? A 8.87564 -9.85394 -8.82154 1 1 A ARG 58.132 1
+ATOM 126 N NH2 . ARG 15 15 ? A 7.44408 -11.64380 -8.70893 1 1 A ARG 58.132 1
+ATOM 127 N N . LEU 16 16 ? A 11.02992 -6.10978 -3.25474 1 1 A LEU 60.851 1
+ATOM 128 C CA . LEU 16 16 ? A 11.43026 -4.86045 -2.63090 1 1 A LEU 60.851 1
+ATOM 129 C C . LEU 16 16 ? A 10.29318 -3.86306 -2.79255 1 1 A LEU 60.851 1
+ATOM 130 O O . LEU 16 16 ? A 10.13286 -3.25728 -3.85365 1 1 A LEU 60.851 1
+ATOM 131 C CB . LEU 16 16 ? A 12.71404 -4.33158 -3.26962 1 1 A LEU 60.851 1
+ATOM 132 C CG . LEU 16 16 ? A 13.88562 -5.31091 -3.33004 1 1 A LEU 60.851 1
+ATOM 133 C CD1 . LEU 16 16 ? A 15.08517 -4.67099 -4.00934 1 1 A LEU 60.851 1
+ATOM 134 C CD2 . LEU 16 16 ? A 14.24477 -5.79343 -1.93918 1 1 A LEU 60.851 1
+ATOM 135 N N . LEU 17 17 ? A 9.50908 -3.68142 -1.72883 1 1 A LEU 70.345 1
+ATOM 136 C CA . LEU 17 17 ? A 8.25160 -2.96671 -1.86790 1 1 A LEU 70.345 1
+ATOM 137 C C . LEU 17 17 ? A 7.82320 -2.33650 -0.55567 1 1 A LEU 70.345 1
+ATOM 138 O O . LEU 17 17 ? A 7.95932 -2.93559 0.50636 1 1 A LEU 70.345 1
+ATOM 139 C CB . LEU 17 17 ? A 7.16670 -3.93294 -2.35941 1 1 A LEU 70.345 1
+ATOM 140 C CG . LEU 17 17 ? A 5.75907 -3.39562 -2.54722 1 1 A LEU 70.345 1
+ATOM 141 C CD1 . LEU 17 17 ? A 5.71698 -2.40561 -3.69242 1 1 A LEU 70.345 1
+ATOM 142 C CD2 . LEU 17 17 ? A 4.79245 -4.54894 -2.80320 1 1 A LEU 70.345 1
+ATOM 143 N N . ASP 18 18 ? A 7.31340 -1.12615 -0.65672 1 1 A ASP 71.362 1
+ATOM 144 C CA . ASP 18 18 ? A 6.51970 -0.51393 0.39595 1 1 A ASP 71.362 1
+ATOM 145 C C . ASP 18 18 ? A 5.05336 -0.65698 -0.00004 1 1 A ASP 71.362 1
+ATOM 146 O O . ASP 18 18 ? A 4.61022 -0.06147 -0.98193 1 1 A ASP 71.362 1
+ATOM 147 C CB . ASP 18 18 ? A 6.86786 0.97146 0.57466 1 1 A ASP 71.362 1
+ATOM 148 C CG . ASP 18 18 ? A 8.20105 1.19998 1.22316 1 1 A ASP 71.362 1
+ATOM 149 O OD1 . ASP 18 18 ? A 8.65009 0.34405 1.98487 1 1 A ASP 71.362 1
+ATOM 150 O OD2 . ASP 18 18 ? A 8.79047 2.27275 0.97382 1 1 A ASP 71.362 1
+ATOM 151 N N . LEU 19 19 ? A 4.31176 -1.43782 0.75920 1 1 A LEU 76.449 1
+ATOM 152 C CA . LEU 19 19 ? A 2.91301 -1.72265 0.46545 1 1 A LEU 76.449 1
+ATOM 153 C C . LEU 19 19 ? A 2.04923 -1.10848 1.55774 1 1 A LEU 76.449 1
+ATOM 154 O O . LEU 19 19 ? A 2.09201 -1.53443 2.71117 1 1 A LEU 76.449 1
+ATOM 155 C CB . LEU 19 19 ? A 2.68392 -3.23435 0.37209 1 1 A LEU 76.449 1
+ATOM 156 C CG . LEU 19 19 ? A 1.27713 -3.70727 0.03928 1 1 A LEU 76.449 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.82061 -3.13822 -1.29784 1 1 A LEU 76.449 1
+ATOM 158 C CD2 . LEU 19 19 ? A 1.22586 -5.23213 0.02057 1 1 A LEU 76.449 1
+ATOM 159 N N . VAL 20 20 ? A 1.27900 -0.09945 1.19020 1 1 A VAL 74.955 1
+ATOM 160 C CA . VAL 20 20 ? A 0.47899 0.65234 2.13698 1 1 A VAL 74.955 1
+ATOM 161 C C . VAL 20 20 ? A -0.97462 0.59675 1.71004 1 1 A VAL 74.955 1
+ATOM 162 O O . VAL 20 20 ? A -1.30852 0.97455 0.58651 1 1 A VAL 74.955 1
+ATOM 163 C CB . VAL 20 20 ? A 0.95556 2.11267 2.23602 1 1 A VAL 74.955 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.11946 2.87619 3.25249 1 1 A VAL 74.955 1
+ATOM 165 C CG2 . VAL 20 20 ? A 2.42270 2.17347 2.59778 1 1 A VAL 74.955 1
+ATOM 166 N N . PHE 21 21 ? A -1.84708 0.13532 2.59881 1 1 A PHE 77.900 1
+ATOM 167 C CA . PHE 21 21 ? A -3.27860 0.06762 2.35425 1 1 A PHE 77.900 1
+ATOM 168 C C . PHE 21 21 ? A -3.99123 1.08631 3.23092 1 1 A PHE 77.900 1
+ATOM 169 O O . PHE 21 21 ? A -3.83194 1.09137 4.45044 1 1 A PHE 77.900 1
+ATOM 170 C CB . PHE 21 21 ? A -3.82217 -1.33269 2.63653 1 1 A PHE 77.900 1
+ATOM 171 C CG . PHE 21 21 ? A -3.29753 -2.39233 1.71139 1 1 A PHE 77.900 1
+ATOM 172 C CD1 . PHE 21 21 ? A -3.88886 -2.60716 0.47774 1 1 A PHE 77.900 1
+ATOM 173 C CD2 . PHE 21 21 ? A -2.21239 -3.17784 2.08066 1 1 A PHE 77.900 1
+ATOM 174 C CE1 . PHE 21 21 ? A -3.41058 -3.58802 -0.37823 1 1 A PHE 77.900 1
+ATOM 175 C CE2 . PHE 21 21 ? A -1.72816 -4.15890 1.22799 1 1 A PHE 77.900 1
+ATOM 176 C CZ . PHE 21 21 ? A -2.32572 -4.36423 0.00244 1 1 A PHE 77.900 1
+ATOM 177 N N . LEU 22 22 ? A -4.74416 1.94889 2.59794 1 1 A LEU 73.004 1
+ATOM 178 C CA . LEU 22 22 ? A -5.58543 2.91615 3.28411 1 1 A LEU 73.004 1
+ATOM 179 C C . LEU 22 22 ? A -7.03287 2.51045 3.04755 1 1 A LEU 73.004 1
+ATOM 180 O O . LEU 22 22 ? A -7.57691 2.72077 1.96092 1 1 A LEU 73.004 1
+ATOM 181 C CB . LEU 22 22 ? A -5.32329 4.33389 2.76824 1 1 A LEU 73.004 1
+ATOM 182 C CG . LEU 22 22 ? A -3.85716 4.77268 2.73574 1 1 A LEU 73.004 1
+ATOM 183 C CD1 . LEU 22 22 ? A -3.73320 6.16813 2.13702 1 1 A LEU 73.004 1
+ATOM 184 C CD2 . LEU 22 22 ? A -3.26314 4.73678 4.13167 1 1 A LEU 73.004 1
+ATOM 185 N N . LEU 23 23 ? A -7.64388 1.90484 4.05720 1 1 A LEU 75.692 1
+ATOM 186 C CA . LEU 23 23 ? A -8.96449 1.31353 3.92560 1 1 A LEU 75.692 1
+ATOM 187 C C . LEU 23 23 ? A -9.98632 2.15867 4.66718 1 1 A LEU 75.692 1
+ATOM 188 O O . LEU 23 23 ? A -9.87098 2.38647 5.86908 1 1 A LEU 75.692 1
+ATOM 189 C CB . LEU 23 23 ? A -8.96961 -0.12157 4.45440 1 1 A LEU 75.692 1
+ATOM 190 C CG . LEU 23 23 ? A -7.91577 -1.04780 3.84206 1 1 A LEU 75.692 1
+ATOM 191 C CD1 . LEU 23 23 ? A -8.07644 -2.46312 4.38047 1 1 A LEU 75.692 1
+ATOM 192 C CD2 . LEU 23 23 ? A -7.99028 -1.03182 2.32607 1 1 A LEU 75.692 1
+ATOM 193 N N . ASP 24 24 ? A -10.98923 2.59730 3.94031 1 1 A ASP 69.800 1
+ATOM 194 C CA . ASP 24 24 ? A -12.03491 3.43733 4.49914 1 1 A ASP 69.800 1
+ATOM 195 C C . ASP 24 24 ? A -12.99724 2.57947 5.31300 1 1 A ASP 69.800 1
+ATOM 196 O O . ASP 24 24 ? A -13.64833 1.68858 4.77433 1 1 A ASP 69.800 1
+ATOM 197 C CB . ASP 24 24 ? A -12.77435 4.16096 3.37490 1 1 A ASP 69.800 1
+ATOM 198 C CG . ASP 24 24 ? A -13.80758 5.14681 3.88118 1 1 A ASP 69.800 1
+ATOM 199 O OD1 . ASP 24 24 ? A -13.90261 5.35772 5.10487 1 1 A ASP 69.800 1
+ATOM 200 O OD2 . ASP 24 24 ? A -14.52741 5.72456 3.04044 1 1 A ASP 69.800 1
+ATOM 201 N N . GLY 25 25 ? A -13.08119 2.86734 6.59937 1 1 A GLY 69.414 1
+ATOM 202 C CA . GLY 25 25 ? A -14.01585 2.18518 7.47547 1 1 A GLY 69.414 1
+ATOM 203 C C . GLY 25 25 ? A -15.33088 2.90955 7.66026 1 1 A GLY 69.414 1
+ATOM 204 O O . GLY 25 25 ? A -16.06756 2.60868 8.59869 1 1 A GLY 69.414 1
+ATOM 205 N N . SER 26 26 ? A -15.64517 3.84720 6.78788 1 1 A SER 65.689 1
+ATOM 206 C CA . SER 26 26 ? A -16.87609 4.61162 6.90434 1 1 A SER 65.689 1
+ATOM 207 C C . SER 26 26 ? A -18.08843 3.75676 6.55501 1 1 A SER 65.689 1
+ATOM 208 O O . SER 26 26 ? A -17.97572 2.68800 5.94957 1 1 A SER 65.689 1
+ATOM 209 C CB . SER 26 26 ? A -16.83627 5.83727 5.99098 1 1 A SER 65.689 1
+ATOM 210 O OG . SER 26 26 ? A -16.96356 5.45499 4.63541 1 1 A SER 65.689 1
+ATOM 211 N N . SER 27 27 ? A -19.24482 4.24741 6.92439 1 1 A SER 60.796 1
+ATOM 212 C CA . SER 27 27 ? A -20.49217 3.54885 6.64777 1 1 A SER 60.796 1
+ATOM 213 C C . SER 27 27 ? A -20.85347 3.53996 5.16673 1 1 A SER 60.796 1
+ATOM 214 O O . SER 27 27 ? A -21.81613 2.86863 4.78574 1 1 A SER 60.796 1
+ATOM 215 C CB . SER 27 27 ? A -21.63482 4.17839 7.44573 1 1 A SER 60.796 1
+ATOM 216 O OG . SER 27 27 ? A -21.82670 5.53044 7.08481 1 1 A SER 60.796 1
+ATOM 217 N N . ARG 28 28 ? A -20.13375 4.26972 4.35986 1 1 A ARG 65.171 1
+ATOM 218 C CA . ARG 28 28 ? A -20.35762 4.21799 2.92070 1 1 A ARG 65.171 1
+ATOM 219 C C . ARG 28 28 ? A -19.98370 2.86633 2.32830 1 1 A ARG 65.171 1
+ATOM 220 O O . ARG 28 28 ? A -20.45608 2.52081 1.24005 1 1 A ARG 65.171 1
+ATOM 221 C CB . ARG 28 28 ? A -19.57257 5.31846 2.22028 1 1 A ARG 65.171 1
+ATOM 222 C CG . ARG 28 28 ? A -20.00043 6.71516 2.60287 1 1 A ARG 65.171 1
+ATOM 223 C CD . ARG 28 28 ? A -21.37267 7.03320 2.05019 1 1 A ARG 65.171 1
+ATOM 224 N NE . ARG 28 28 ? A -21.35636 7.12419 0.58982 1 1 A ARG 65.171 1
+ATOM 225 C CZ . ARG 28 28 ? A -22.41681 7.35487 -0.15318 1 1 A ARG 65.171 1
+ATOM 226 N NH1 . ARG 28 28 ? A -23.61050 7.51658 0.40441 1 1 A ARG 65.171 1
+ATOM 227 N NH2 . ARG 28 28 ? A -22.28976 7.42747 -1.46915 1 1 A ARG 65.171 1
+ATOM 228 N N . LEU 29 29 ? A -19.13669 2.11585 3.00475 1 1 A LEU 76.171 1
+ATOM 229 C CA . LEU 29 29 ? A -18.79829 0.76841 2.58264 1 1 A LEU 76.171 1
+ATOM 230 C C . LEU 29 29 ? A -19.70492 -0.22942 3.28484 1 1 A LEU 76.171 1
+ATOM 231 O O . LEU 29 29 ? A -19.85964 -0.18258 4.50434 1 1 A LEU 76.171 1
+ATOM 232 C CB . LEU 29 29 ? A -17.34126 0.43703 2.89832 1 1 A LEU 76.171 1
+ATOM 233 C CG . LEU 29 29 ? A -16.25193 1.18044 2.12923 1 1 A LEU 76.171 1
+ATOM 234 C CD1 . LEU 29 29 ? A -14.88024 0.73005 2.61502 1 1 A LEU 76.171 1
+ATOM 235 C CD2 . LEU 29 29 ? A -16.39574 0.95680 0.63588 1 1 A LEU 76.171 1
+ATOM 236 N N . SER 30 30 ? A -20.28372 -1.12651 2.51955 1 1 A SER 80.051 1
+ATOM 237 C CA . SER 30 30 ? A -21.02291 -2.22883 3.10138 1 1 A SER 80.051 1
+ATOM 238 C C . SER 30 30 ? A -20.04946 -3.27655 3.63014 1 1 A SER 80.051 1
+ATOM 239 O O . SER 30 30 ? A -18.85902 -3.27674 3.30111 1 1 A SER 80.051 1
+ATOM 240 C CB . SER 30 30 ? A -21.96491 -2.85475 2.07293 1 1 A SER 80.051 1
+ATOM 241 O OG . SER 30 30 ? A -21.23081 -3.53604 1.07358 1 1 A SER 80.051 1
+ATOM 242 N N . GLU 31 31 ? A -20.56433 -4.15776 4.46786 1 1 A GLU 81.092 1
+ATOM 243 C CA . GLU 31 31 ? A -19.72765 -5.23666 4.97395 1 1 A GLU 81.092 1
+ATOM 244 C C . GLU 31 31 ? A -19.19996 -6.09951 3.83218 1 1 A GLU 81.092 1
+ATOM 245 O O . GLU 31 31 ? A -18.04050 -6.51935 3.84064 1 1 A GLU 81.092 1
+ATOM 246 C CB . GLU 31 31 ? A -20.51136 -6.08801 5.96351 1 1 A GLU 81.092 1
+ATOM 247 C CG . GLU 31 31 ? A -20.93720 -5.34804 7.21700 1 1 A GLU 81.092 1
+ATOM 248 C CD . GLU 31 31 ? A -19.79309 -5.11934 8.18789 1 1 A GLU 81.092 1
+ATOM 249 O OE1 . GLU 31 31 ? A -18.69261 -5.66879 7.96241 1 1 A GLU 81.092 1
+ATOM 250 O OE2 . GLU 31 31 ? A -20.00305 -4.39391 9.18594 1 1 A GLU 81.092 1
+ATOM 251 N N . ALA 32 32 ? A -20.03611 -6.37372 2.83702 1 1 A ALA 85.078 1
+ATOM 252 C CA . ALA 32 32 ? A -19.59516 -7.18793 1.71234 1 1 A ALA 85.078 1
+ATOM 253 C C . ALA 32 32 ? A -18.49442 -6.49079 0.92357 1 1 A ALA 85.078 1
+ATOM 254 O O . ALA 32 32 ? A -17.52048 -7.12529 0.50554 1 1 A ALA 85.078 1
+ATOM 255 C CB . ALA 32 32 ? A -20.77519 -7.51708 0.80449 1 1 A ALA 85.078 1
+ATOM 256 N N . GLU 33 33 ? A -18.63551 -5.19689 0.69965 1 1 A GLU 82.776 1
+ATOM 257 C CA . GLU 33 33 ? A -17.61213 -4.46221 -0.02489 1 1 A GLU 82.776 1
+ATOM 258 C C . GLU 33 33 ? A -16.30157 -4.43147 0.74945 1 1 A GLU 82.776 1
+ATOM 259 O O . GLU 33 33 ? A -15.21717 -4.52922 0.16187 1 1 A GLU 82.776 1
+ATOM 260 C CB . GLU 33 33 ? A -18.08974 -3.04147 -0.31903 1 1 A GLU 82.776 1
+ATOM 261 C CG . GLU 33 33 ? A -19.18641 -2.96432 -1.36727 1 1 A GLU 82.776 1
+ATOM 262 C CD . GLU 33 33 ? A -19.79506 -1.58326 -1.47924 1 1 A GLU 82.776 1
+ATOM 263 O OE1 . GLU 33 33 ? A -19.95530 -0.90544 -0.44977 1 1 A GLU 82.776 1
+ATOM 264 O OE2 . GLU 33 33 ? A -20.11432 -1.17005 -2.61208 1 1 A GLU 82.776 1
+ATOM 265 N N . PHE 34 34 ? A -16.37470 -4.29358 2.06744 1 1 A PHE 82.398 1
+ATOM 266 C CA . PHE 34 34 ? A -15.16090 -4.27829 2.86678 1 1 A PHE 82.398 1
+ATOM 267 C C . PHE 34 34 ? A -14.47337 -5.63647 2.85932 1 1 A PHE 82.398 1
+ATOM 268 O O . PHE 34 34 ? A -13.24421 -5.71377 2.92691 1 1 A PHE 82.398 1
+ATOM 269 C CB . PHE 34 34 ? A -15.47519 -3.83748 4.29492 1 1 A PHE 82.398 1
+ATOM 270 C CG . PHE 34 34 ? A -14.28287 -3.30402 5.03462 1 1 A PHE 82.398 1
+ATOM 271 C CD1 . PHE 34 34 ? A -13.63915 -2.16140 4.58587 1 1 A PHE 82.398 1
+ATOM 272 C CD2 . PHE 34 34 ? A -13.81701 -3.92810 6.17742 1 1 A PHE 82.398 1
+ATOM 273 C CE1 . PHE 34 34 ? A -12.54679 -1.65067 5.26232 1 1 A PHE 82.398 1
+ATOM 274 C CE2 . PHE 34 34 ? A -12.72481 -3.42564 6.86290 1 1 A PHE 82.398 1
+ATOM 275 C CZ . PHE 34 34 ? A -12.09067 -2.28431 6.40594 1 1 A PHE 82.398 1
+ATOM 276 N N . GLU 35 35 ? A -15.24337 -6.71982 2.76989 1 1 A GLU 87.826 1
+ATOM 277 C CA . GLU 35 35 ? A -14.63007 -8.03336 2.65353 1 1 A GLU 87.826 1
+ATOM 278 C C . GLU 35 35 ? A -13.87294 -8.17582 1.34039 1 1 A GLU 87.826 1
+ATOM 279 O O . GLU 35 35 ? A -12.85062 -8.86486 1.28227 1 1 A GLU 87.826 1
+ATOM 280 C CB . GLU 35 35 ? A -15.68037 -9.12555 2.78251 1 1 A GLU 87.826 1
+ATOM 281 C CG . GLU 35 35 ? A -16.26848 -9.23739 4.17404 1 1 A GLU 87.826 1
+ATOM 282 C CD . GLU 35 35 ? A -15.22016 -9.53877 5.22356 1 1 A GLU 87.826 1
+ATOM 283 O OE1 . GLU 35 35 ? A -14.35411 -10.40987 4.97083 1 1 A GLU 87.826 1
+ATOM 284 O OE2 . GLU 35 35 ? A -15.25134 -8.90185 6.29925 1 1 A GLU 87.826 1
+ATOM 285 N N . VAL 36 36 ? A -14.34886 -7.53148 0.28436 1 1 A VAL 87.064 1
+ATOM 286 C CA . VAL 36 36 ? A -13.60166 -7.52539 -0.96356 1 1 A VAL 87.064 1
+ATOM 287 C C . VAL 36 36 ? A -12.26211 -6.82174 -0.76956 1 1 A VAL 87.064 1
+ATOM 288 O O . VAL 36 36 ? A -11.22743 -7.27845 -1.26746 1 1 A VAL 87.064 1
+ATOM 289 C CB . VAL 36 36 ? A -14.42142 -6.86286 -2.08611 1 1 A VAL 87.064 1
+ATOM 290 C CG1 . VAL 36 36 ? A -13.58359 -6.70715 -3.34466 1 1 A VAL 87.064 1
+ATOM 291 C CG2 . VAL 36 36 ? A -15.66781 -7.68850 -2.37752 1 1 A VAL 87.064 1
+ATOM 292 N N . LEU 37 37 ? A -12.27443 -5.71822 -0.03982 1 1 A LEU 84.784 1
+ATOM 293 C CA . LEU 37 37 ? A -11.02498 -5.01908 0.22531 1 1 A LEU 84.784 1
+ATOM 294 C C . LEU 37 37 ? A -10.07377 -5.87358 1.05248 1 1 A LEU 84.784 1
+ATOM 295 O O . LEU 37 37 ? A -8.87156 -5.91967 0.77809 1 1 A LEU 84.784 1
+ATOM 296 C CB . LEU 37 37 ? A -11.29971 -3.69169 0.93273 1 1 A LEU 84.784 1
+ATOM 297 C CG . LEU 37 37 ? A -12.09211 -2.66181 0.13600 1 1 A LEU 84.784 1
+ATOM 298 C CD1 . LEU 37 37 ? A -12.37161 -1.42834 0.98963 1 1 A LEU 84.784 1
+ATOM 299 C CD2 . LEU 37 37 ? A -11.34087 -2.27728 -1.12907 1 1 A LEU 84.784 1
+ATOM 300 N N . LYS 38 38 ? A -10.59115 -6.54304 2.06710 1 1 A LYS 86.343 1
+ATOM 301 C CA . LYS 38 38 ? A -9.74506 -7.42657 2.86464 1 1 A LYS 86.343 1
+ATOM 302 C C . LYS 38 38 ? A -9.15430 -8.54190 2.01079 1 1 A LYS 86.343 1
+ATOM 303 O O . LYS 38 38 ? A -7.96676 -8.86968 2.12628 1 1 A LYS 86.343 1
+ATOM 304 C CB . LYS 38 38 ? A -10.53840 -8.02704 4.02378 1 1 A LYS 86.343 1
+ATOM 305 C CG . LYS 38 38 ? A -10.94365 -7.04144 5.09802 1 1 A LYS 86.343 1
+ATOM 306 C CD . LYS 38 38 ? A -11.69369 -7.76278 6.20748 1 1 A LYS 86.343 1
+ATOM 307 C CE . LYS 38 38 ? A -12.06241 -6.83576 7.34159 1 1 A LYS 86.343 1
+ATOM 308 N NZ . LYS 38 38 ? A -12.78293 -7.55634 8.41944 1 1 A LYS 86.343 1
+ATOM 309 N N . ALA 39 39 ? A -9.97639 -9.12312 1.14694 1 1 A ALA 89.313 1
+ATOM 310 C CA . ALA 39 39 ? A -9.47890 -10.18004 0.27800 1 1 A ALA 89.313 1
+ATOM 311 C C . ALA 39 39 ? A -8.40830 -9.65463 -0.66768 1 1 A ALA 89.313 1
+ATOM 312 O O . ALA 39 39 ? A -7.44602 -10.36288 -0.97762 1 1 A ALA 89.313 1
+ATOM 313 C CB . ALA 39 39 ? A -10.63360 -10.79765 -0.50801 1 1 A ALA 89.313 1
+ATOM 314 N N . PHE 40 40 ? A -8.56450 -8.42256 -1.12942 1 1 A PHE 88.079 1
+ATOM 315 C CA . PHE 40 40 ? A -7.55369 -7.83366 -1.99503 1 1 A PHE 88.079 1
+ATOM 316 C C . PHE 40 40 ? A -6.23845 -7.64096 -1.25113 1 1 A PHE 88.079 1
+ATOM 317 O O . PHE 40 40 ? A -5.16279 -7.87420 -1.80961 1 1 A PHE 88.079 1
+ATOM 318 C CB . PHE 40 40 ? A -8.05582 -6.50432 -2.55808 1 1 A PHE 88.079 1
+ATOM 319 C CG . PHE 40 40 ? A -7.10052 -5.86356 -3.52398 1 1 A PHE 88.079 1
+ATOM 320 C CD1 . PHE 40 40 ? A -6.97808 -6.35338 -4.81745 1 1 A PHE 88.079 1
+ATOM 321 C CD2 . PHE 40 40 ? A -6.33195 -4.77639 -3.14158 1 1 A PHE 88.079 1
+ATOM 322 C CE1 . PHE 40 40 ? A -6.10046 -5.76893 -5.71787 1 1 A PHE 88.079 1
+ATOM 323 C CE2 . PHE 40 40 ? A -5.45321 -4.18694 -4.03910 1 1 A PHE 88.079 1
+ATOM 324 C CZ . PHE 40 40 ? A -5.33969 -4.68208 -5.32574 1 1 A PHE 88.079 1
+ATOM 325 N N . VAL 41 41 ? A -6.31051 -7.22758 0.00699 1 1 A VAL 85.725 1
+ATOM 326 C CA . VAL 41 41 ? A -5.10068 -7.07344 0.80021 1 1 A VAL 85.725 1
+ATOM 327 C C . VAL 41 41 ? A -4.37552 -8.40974 0.92726 1 1 A VAL 85.725 1
+ATOM 328 O O . VAL 41 41 ? A -3.16130 -8.50022 0.71756 1 1 A VAL 85.725 1
+ATOM 329 C CB . VAL 41 41 ? A -5.43167 -6.49623 2.18930 1 1 A VAL 85.725 1
+ATOM 330 C CG1 . VAL 41 41 ? A -4.20664 -6.53453 3.09030 1 1 A VAL 85.725 1
+ATOM 331 C CG2 . VAL 41 41 ? A -5.95413 -5.07034 2.04983 1 1 A VAL 85.725 1
+ATOM 332 N N . VAL 42 42 ? A -5.11096 -9.46314 1.25012 1 1 A VAL 86.999 1
+ATOM 333 C CA . VAL 42 42 ? A -4.50229 -10.77522 1.39247 1 1 A VAL 86.999 1
+ATOM 334 C C . VAL 42 42 ? A -3.92141 -11.24052 0.06075 1 1 A VAL 86.999 1
+ATOM 335 O O . VAL 42 42 ? A -2.80306 -11.76798 0.00624 1 1 A VAL 86.999 1
+ATOM 336 C CB . VAL 42 42 ? A -5.52767 -11.79018 1.92914 1 1 A VAL 86.999 1
+ATOM 337 C CG1 . VAL 42 42 ? A -4.94351 -13.19258 1.93333 1 1 A VAL 86.999 1
+ATOM 338 C CG2 . VAL 42 42 ? A -5.97524 -11.38609 3.32737 1 1 A VAL 86.999 1
+ATOM 339 N N . ASP 43 43 ? A -4.65439 -11.03436 -1.01025 1 1 A ASP 86.712 1
+ATOM 340 C CA . ASP 43 43 ? A -4.17261 -11.46354 -2.32098 1 1 A ASP 86.712 1
+ATOM 341 C C . ASP 43 43 ? A -2.91443 -10.70654 -2.72236 1 1 A ASP 86.712 1
+ATOM 342 O O . ASP 43 43 ? A -1.97164 -11.29689 -3.25956 1 1 A ASP 86.712 1
+ATOM 343 C CB . ASP 43 43 ? A -5.27618 -11.26924 -3.36266 1 1 A ASP 86.712 1
+ATOM 344 C CG . ASP 43 43 ? A -4.87099 -11.75874 -4.73419 1 1 A ASP 86.712 1
+ATOM 345 O OD1 . ASP 43 43 ? A -4.41314 -12.91274 -4.84625 1 1 A ASP 86.712 1
+ATOM 346 O OD2 . ASP 43 43 ? A -5.01609 -10.99669 -5.70686 1 1 A ASP 86.712 1
+ATOM 347 N N . MET 44 44 ? A -2.88751 -9.41502 -2.47254 1 1 A MET 83.664 1
+ATOM 348 C CA . MET 44 44 ? A -1.72100 -8.62227 -2.83614 1 1 A MET 83.664 1
+ATOM 349 C C . MET 44 44 ? A -0.49682 -9.06000 -2.04290 1 1 A MET 83.664 1
+ATOM 350 O O . MET 44 44 ? A 0.59424 -9.22111 -2.60320 1 1 A MET 83.664 1
+ATOM 351 C CB . MET 44 44 ? A -1.99574 -7.13905 -2.60616 1 1 A MET 83.664 1
+ATOM 352 C CG . MET 44 44 ? A -2.99330 -6.55013 -3.58534 1 1 A MET 83.664 1
+ATOM 353 S SD . MET 44 44 ? A -2.32517 -6.41609 -5.25277 1 1 A MET 83.664 1
+ATOM 354 C CE . MET 44 44 ? A -1.08496 -5.14374 -4.99947 1 1 A MET 83.664 1
+ATOM 355 N N . MET 45 45 ? A -0.65685 -9.24744 -0.73380 1 1 A MET 81.078 1
+ATOM 356 C CA . MET 45 45 ? A 0.47542 -9.68035 0.07151 1 1 A MET 81.078 1
+ATOM 357 C C . MET 45 45 ? A 0.96917 -11.05304 -0.35752 1 1 A MET 81.078 1
+ATOM 358 O O . MET 45 45 ? A 2.17893 -11.30532 -0.39085 1 1 A MET 81.078 1
+ATOM 359 C CB . MET 45 45 ? A 0.09939 -9.68545 1.54859 1 1 A MET 81.078 1
+ATOM 360 C CG . MET 45 45 ? A -0.17617 -8.30726 2.12107 1 1 A MET 81.078 1
+ATOM 361 S SD . MET 45 45 ? A -0.27657 -8.30780 3.92559 1 1 A MET 81.078 1
+ATOM 362 C CE . MET 45 45 ? A -1.53075 -9.55901 4.19914 1 1 A MET 81.078 1
+ATOM 363 N N . GLU 46 46 ? A 0.05044 -11.93528 -0.69471 1 1 A GLU 82.354 1
+ATOM 364 C CA . GLU 46 46 ? A 0.44395 -13.28355 -1.07067 1 1 A GLU 82.354 1
+ATOM 365 C C . GLU 46 46 ? A 1.13517 -13.30885 -2.42712 1 1 A GLU 82.354 1
+ATOM 366 O O . GLU 46 46 ? A 2.21214 -13.89225 -2.57942 1 1 A GLU 82.354 1
+ATOM 367 C CB . GLU 46 46 ? A -0.77316 -14.20116 -1.07625 1 1 A GLU 82.354 1
+ATOM 368 C CG . GLU 46 46 ? A -0.46965 -15.63787 -1.46869 1 1 A GLU 82.354 1
+ATOM 369 C CD . GLU 46 46 ? A 0.36849 -16.36327 -0.43827 1 1 A GLU 82.354 1
+ATOM 370 O OE1 . GLU 46 46 ? A 0.34652 -15.95296 0.74381 1 1 A GLU 82.354 1
+ATOM 371 O OE2 . GLU 46 46 ? A 1.04320 -17.35178 -0.79955 1 1 A GLU 82.354 1
+ATOM 372 N N . ARG 47 47 ? A 0.53624 -12.66556 -3.41247 1 1 A ARG 81.762 1
+ATOM 373 C CA . ARG 47 47 ? A 1.06144 -12.75355 -4.76908 1 1 A ARG 81.762 1
+ATOM 374 C C . ARG 47 47 ? A 2.26839 -11.85767 -4.98573 1 1 A ARG 81.762 1
+ATOM 375 O O . ARG 47 47 ? A 3.06595 -12.12283 -5.89030 1 1 A ARG 81.762 1
+ATOM 376 C CB . ARG 47 47 ? A -0.04276 -12.43779 -5.77612 1 1 A ARG 81.762 1
+ATOM 377 C CG . ARG 47 47 ? A -1.16495 -13.46048 -5.77074 1 1 A ARG 81.762 1
+ATOM 378 C CD . ARG 47 47 ? A -1.74289 -13.67585 -7.14520 1 1 A ARG 81.762 1
+ATOM 379 N NE . ARG 47 47 ? A -2.80521 -12.73663 -7.46889 1 1 A ARG 81.762 1
+ATOM 380 C CZ . ARG 47 47 ? A -3.35840 -12.60418 -8.67275 1 1 A ARG 81.762 1
+ATOM 381 N NH1 . ARG 47 47 ? A -2.93273 -13.34389 -9.68416 1 1 A ARG 81.762 1
+ATOM 382 N NH2 . ARG 47 47 ? A -4.34360 -11.74473 -8.86233 1 1 A ARG 81.762 1
+ATOM 383 N N . LEU 48 48 ? A 2.42370 -10.82155 -4.18379 1 1 A LEU 77.648 1
+ATOM 384 C CA . LEU 48 48 ? A 3.63349 -10.01975 -4.21340 1 1 A LEU 77.648 1
+ATOM 385 C C . LEU 48 48 ? A 4.72095 -10.59056 -3.31649 1 1 A LEU 77.648 1
+ATOM 386 O O . LEU 48 48 ? A 5.79486 -9.99304 -3.19966 1 1 A LEU 77.648 1
+ATOM 387 C CB . LEU 48 48 ? A 3.33381 -8.57344 -3.81633 1 1 A LEU 77.648 1
+ATOM 388 C CG . LEU 48 48 ? A 2.47921 -7.78382 -4.80058 1 1 A LEU 77.648 1
+ATOM 389 C CD1 . LEU 48 48 ? A 2.15284 -6.40327 -4.24116 1 1 A LEU 77.648 1
+ATOM 390 C CD2 . LEU 48 48 ? A 3.17847 -7.66069 -6.14222 1 1 A LEU 77.648 1
+ATOM 391 N N . ARG 49 49 ? A 4.45359 -11.72285 -2.68556 1 1 A ARG 69.574 1
+ATOM 392 C CA . ARG 49 49 ? A 5.45169 -12.45141 -1.91452 1 1 A ARG 69.574 1
+ATOM 393 C C . ARG 49 49 ? A 6.03282 -11.56535 -0.82263 1 1 A ARG 69.574 1
+ATOM 394 O O . ARG 49 49 ? A 7.22897 -11.25988 -0.79427 1 1 A ARG 69.574 1
+ATOM 395 C CB . ARG 49 49 ? A 6.54216 -12.99991 -2.82814 1 1 A ARG 69.574 1
+ATOM 396 C CG . ARG 49 49 ? A 5.99905 -13.98770 -3.85456 1 1 A ARG 69.574 1
+ATOM 397 C CD . ARG 49 49 ? A 7.04897 -14.42565 -4.84354 1 1 A ARG 69.574 1
+ATOM 398 N NE . ARG 49 49 ? A 6.57892 -15.52971 -5.66794 1 1 A ARG 69.574 1
+ATOM 399 C CZ . ARG 49 49 ? A 7.24527 -16.04705 -6.69064 1 1 A ARG 69.574 1
+ATOM 400 N NH1 . ARG 49 49 ? A 8.42090 -15.54861 -7.04264 1 1 A ARG 69.574 1
+ATOM 401 N NH2 . ARG 49 49 ? A 6.73726 -17.07078 -7.36412 1 1 A ARG 69.574 1
+ATOM 402 N N . ILE 50 50 ? A 5.17394 -11.16161 0.11336 1 1 A ILE 72.437 1
+ATOM 403 C CA . ILE 50 50 ? A 5.57329 -10.31009 1.21858 1 1 A ILE 72.437 1
+ATOM 404 C C . ILE 50 50 ? A 6.66595 -11.00025 2.02431 1 1 A ILE 72.437 1
+ATOM 405 O O . ILE 50 50 ? A 6.53058 -12.16466 2.40493 1 1 A ILE 72.437 1
+ATOM 406 C CB . ILE 50 50 ? A 4.36546 -9.97859 2.11263 1 1 A ILE 72.437 1
+ATOM 407 C CG1 . ILE 50 50 ? A 3.29018 -9.25367 1.30009 1 1 A ILE 72.437 1
+ATOM 408 C CG2 . ILE 50 50 ? A 4.79315 -9.14949 3.30388 1 1 A ILE 72.437 1
+ATOM 409 C CD1 . ILE 50 50 ? A 3.73921 -7.92295 0.72843 1 1 A ILE 72.437 1
+ATOM 410 N N . SER 51 51 ? A 7.72985 -10.27656 2.28045 1 1 A SER 63.198 1
+ATOM 411 C CA . SER 51 51 ? A 8.87120 -10.80172 3.00621 1 1 A SER 63.198 1
+ATOM 412 C C . SER 51 51 ? A 9.14875 -9.93314 4.22029 1 1 A SER 63.198 1
+ATOM 413 O O . SER 51 51 ? A 9.03049 -8.70917 4.16521 1 1 A SER 63.198 1
+ATOM 414 C CB . SER 51 51 ? A 10.11664 -10.85337 2.12365 1 1 A SER 63.198 1
+ATOM 415 O OG . SER 51 51 ? A 11.27649 -11.12489 2.87876 1 1 A SER 63.198 1
+ATOM 416 N N . GLN 52 52 ? A 9.54402 -10.58545 5.30913 1 1 A GLN 57.641 1
+ATOM 417 C CA . GLN 52 52 ? A 9.87535 -9.86298 6.51714 1 1 A GLN 57.641 1
+ATOM 418 C C . GLN 52 52 ? A 11.13513 -9.02758 6.36596 1 1 A GLN 57.641 1
+ATOM 419 O O . GLN 52 52 ? A 11.38089 -8.12877 7.17592 1 1 A GLN 57.641 1
+ATOM 420 C CB . GLN 52 52 ? A 10.03644 -10.83862 7.69156 1 1 A GLN 57.641 1
+ATOM 421 C CG . GLN 52 52 ? A 11.23576 -11.76466 7.59588 1 1 A GLN 57.641 1
+ATOM 422 C CD . GLN 52 52 ? A 10.95981 -13.02976 6.80428 1 1 A GLN 57.641 1
+ATOM 423 O OE1 . GLN 52 52 ? A 10.11151 -13.06228 5.92004 1 1 A GLN 57.641 1
+ATOM 424 N NE2 . GLN 52 52 ? A 11.68511 -14.10172 7.12282 1 1 A GLN 57.641 1
+ATOM 425 N N . LYS 53 53 ? A 11.92048 -9.31297 5.33592 1 1 A LYS 55.681 1
+ATOM 426 C CA . LYS 53 53 ? A 13.17310 -8.60366 5.13132 1 1 A LYS 55.681 1
+ATOM 427 C C . LYS 53 53 ? A 13.08597 -7.52818 4.06731 1 1 A LYS 55.681 1
+ATOM 428 O O . LYS 53 53 ? A 13.78386 -6.51455 4.16321 1 1 A LYS 55.681 1
+ATOM 429 C CB . LYS 53 53 ? A 14.28284 -9.59390 4.76177 1 1 A LYS 55.681 1
+ATOM 430 C CG . LYS 53 53 ? A 14.61146 -10.59233 5.85151 1 1 A LYS 55.681 1
+ATOM 431 C CD . LYS 53 53 ? A 15.25939 -9.90337 7.03608 1 1 A LYS 55.681 1
+ATOM 432 C CE . LYS 53 53 ? A 15.72160 -10.91168 8.07555 1 1 A LYS 55.681 1
+ATOM 433 N NZ . LYS 53 53 ? A 16.35855 -10.24731 9.24256 1 1 A LYS 55.681 1
+ATOM 434 N N . TRP 54 54 ? A 12.26508 -7.72477 3.04415 1 1 A TRP 60.983 1
+ATOM 435 C CA . TRP 54 54 ? A 12.31888 -6.88136 1.85537 1 1 A TRP 60.983 1
+ATOM 436 C C . TRP 54 54 ? A 11.03086 -6.12331 1.56126 1 1 A TRP 60.983 1
+ATOM 437 O O . TRP 54 54 ? A 11.03003 -5.26599 0.67630 1 1 A TRP 60.983 1
+ATOM 438 C CB . TRP 54 54 ? A 12.70566 -7.72511 0.63914 1 1 A TRP 60.983 1
+ATOM 439 C CG . TRP 54 54 ? A 14.06041 -8.33806 0.78402 1 1 A TRP 60.983 1
+ATOM 440 C CD1 . TRP 54 54 ? A 14.34612 -9.60098 1.19678 1 1 A TRP 60.983 1
+ATOM 441 C CD2 . TRP 54 54 ? A 15.31862 -7.70837 0.54359 1 1 A TRP 60.983 1
+ATOM 442 N NE1 . TRP 54 54 ? A 15.70774 -9.79619 1.22468 1 1 A TRP 60.983 1
+ATOM 443 C CE2 . TRP 54 54 ? A 16.33348 -8.65520 0.82464 1 1 A TRP 60.983 1
+ATOM 444 C CE3 . TRP 54 54 ? A 15.69711 -6.43109 0.11788 1 1 A TRP 60.983 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 17.68053 -8.36171 0.68715 1 1 A TRP 60.983 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 17.04465 -6.14351 -0.01650 1 1 A TRP 60.983 1
+ATOM 447 C CH2 . TRP 54 54 ? A 18.01985 -7.10044 0.26143 1 1 A TRP 60.983 1
+ATOM 448 N N . VAL 55 55 ? A 9.95260 -6.41280 2.27471 1 1 A VAL 69.566 1
+ATOM 449 C CA . VAL 55 55 ? A 8.68893 -5.73728 2.04273 1 1 A VAL 69.566 1
+ATOM 450 C C . VAL 55 55 ? A 8.23946 -5.08449 3.33537 1 1 A VAL 69.566 1
+ATOM 451 O O . VAL 55 55 ? A 8.14630 -5.73758 4.37255 1 1 A VAL 69.566 1
+ATOM 452 C CB . VAL 55 55 ? A 7.60087 -6.69857 1.52730 1 1 A VAL 69.566 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.29671 -5.94803 1.30399 1 1 A VAL 69.566 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.05942 -7.36265 0.23507 1 1 A VAL 69.566 1
+ATOM 455 N N . ARG 56 56 ? A 7.98720 -3.78836 3.26384 1 1 A ARG 71.037 1
+ATOM 456 C CA . ARG 56 56 ? A 7.43547 -3.03525 4.37634 1 1 A ARG 71.037 1
+ATOM 457 C C . ARG 56 56 ? A 5.96951 -2.76490 4.09355 1 1 A ARG 71.037 1
+ATOM 458 O O . ARG 56 56 ? A 5.60505 -2.38319 2.98569 1 1 A ARG 71.037 1
+ATOM 459 C CB . ARG 56 56 ? A 8.21194 -1.72993 4.57238 1 1 A ARG 71.037 1
+ATOM 460 C CG . ARG 56 56 ? A 9.68685 -1.95175 4.84446 1 1 A ARG 71.037 1
+ATOM 461 C CD . ARG 56 56 ? A 10.43212 -0.64799 5.02314 1 1 A ARG 71.037 1
+ATOM 462 N NE . ARG 56 56 ? A 10.51489 0.11680 3.77576 1 1 A ARG 71.037 1
+ATOM 463 C CZ . ARG 56 56 ? A 11.13864 1.28321 3.65057 1 1 A ARG 71.037 1
+ATOM 464 N NH1 . ARG 56 56 ? A 11.72876 1.84128 4.69723 1 1 A ARG 71.037 1
+ATOM 465 N NH2 . ARG 56 56 ? A 11.17315 1.89323 2.47419 1 1 A ARG 71.037 1
+ATOM 466 N N . VAL 57 57 ? A 5.13633 -2.97274 5.09101 1 1 A VAL 75.020 1
+ATOM 467 C CA . VAL 57 57 ? A 3.70282 -2.91487 4.88961 1 1 A VAL 75.020 1
+ATOM 468 C C . VAL 57 57 ? A 3.05177 -2.12153 6.01104 1 1 A VAL 75.020 1
+ATOM 469 O O . VAL 57 57 ? A 3.49061 -2.15750 7.16112 1 1 A VAL 75.020 1
+ATOM 470 C CB . VAL 57 57 ? A 3.09483 -4.33720 4.79820 1 1 A VAL 75.020 1
+ATOM 471 C CG1 . VAL 57 57 ? A 3.32743 -5.11357 6.08145 1 1 A VAL 75.020 1
+ATOM 472 C CG2 . VAL 57 57 ? A 1.61281 -4.26562 4.46174 1 1 A VAL 75.020 1
+ATOM 473 N N . ALA 58 58 ? A 2.00681 -1.38063 5.65066 1 1 A ALA 76.269 1
+ATOM 474 C CA . ALA 58 58 ? A 1.15675 -0.70100 6.60948 1 1 A ALA 76.269 1
+ATOM 475 C C . ALA 58 58 ? A -0.28398 -0.86975 6.16759 1 1 A ALA 76.269 1
+ATOM 476 O O . ALA 58 58 ? A -0.61351 -0.63554 5.00388 1 1 A ALA 76.269 1
+ATOM 477 C CB . ALA 58 58 ? A 1.51001 0.78327 6.70915 1 1 A ALA 76.269 1
+ATOM 478 N N . VAL 59 59 ? A -1.13160 -1.29361 7.08918 1 1 A VAL 77.155 1
+ATOM 479 C CA . VAL 59 59 ? A -2.55857 -1.41202 6.84666 1 1 A VAL 77.155 1
+ATOM 480 C C . VAL 59 59 ? A -3.25107 -0.35793 7.69747 1 1 A VAL 77.155 1
+ATOM 481 O O . VAL 59 59 ? A -3.26568 -0.45017 8.92551 1 1 A VAL 77.155 1
+ATOM 482 C CB . VAL 59 59 ? A -3.08683 -2.81853 7.17920 1 1 A VAL 77.155 1
+ATOM 483 C CG1 . VAL 59 59 ? A -4.58099 -2.89789 6.89835 1 1 A VAL 77.155 1
+ATOM 484 C CG2 . VAL 59 59 ? A -2.33507 -3.86397 6.36279 1 1 A VAL 77.155 1
+ATOM 485 N N . VAL 60 60 ? A -3.80110 0.65039 7.04276 1 1 A VAL 75.757 1
+ATOM 486 C CA . VAL 60 60 ? A -4.37810 1.79881 7.71286 1 1 A VAL 75.757 1
+ATOM 487 C C . VAL 60 60 ? A -5.88688 1.77738 7.52911 1 1 A VAL 75.757 1
+ATOM 488 O O . VAL 60 60 ? A -6.38064 1.64702 6.40592 1 1 A VAL 75.757 1
+ATOM 489 C CB . VAL 60 60 ? A -3.79310 3.11758 7.17218 1 1 A VAL 75.757 1
+ATOM 490 C CG1 . VAL 60 60 ? A -4.41314 4.31816 7.87567 1 1 A VAL 75.757 1
+ATOM 491 C CG2 . VAL 60 60 ? A -2.27635 3.12715 7.34169 1 1 A VAL 75.757 1
+ATOM 492 N N . GLU 61 61 ? A -6.60067 1.90217 8.63498 1 1 A GLU 74.635 1
+ATOM 493 C CA . GLU 61 61 ? A -8.04429 2.04261 8.63860 1 1 A GLU 74.635 1
+ATOM 494 C C . GLU 61 61 ? A -8.36616 3.44572 9.12283 1 1 A GLU 74.635 1
+ATOM 495 O O . GLU 61 61 ? A -8.06659 3.79470 10.26828 1 1 A GLU 74.635 1
+ATOM 496 C CB . GLU 61 61 ? A -8.67730 0.98226 9.54439 1 1 A GLU 74.635 1
+ATOM 497 C CG . GLU 61 61 ? A -10.19912 1.02983 9.59735 1 1 A GLU 74.635 1
+ATOM 498 C CD . GLU 61 61 ? A -10.71715 1.98781 10.65460 1 1 A GLU 74.635 1
+ATOM 499 O OE1 . GLU 61 61 ? A -10.09232 2.07664 11.73018 1 1 A GLU 74.635 1
+ATOM 500 O OE2 . GLU 61 61 ? A -11.75285 2.63603 10.40140 1 1 A GLU 74.635 1
+ATOM 501 N N . TYR 62 62 ? A -8.95216 4.25237 8.24720 1 1 A TYR 69.736 1
+ATOM 502 C CA . TYR 62 62 ? A -9.16810 5.64824 8.56968 1 1 A TYR 69.736 1
+ATOM 503 C C . TYR 62 62 ? A -10.64880 5.97011 8.59374 1 1 A TYR 69.736 1
+ATOM 504 O O . TYR 62 62 ? A -11.43765 5.46236 7.79453 1 1 A TYR 69.736 1
+ATOM 505 C CB . TYR 62 62 ? A -8.41788 6.56884 7.59542 1 1 A TYR 69.736 1
+ATOM 506 C CG . TYR 62 62 ? A -8.91853 6.53608 6.17647 1 1 A TYR 69.736 1
+ATOM 507 C CD1 . TYR 62 62 ? A -8.49187 5.55547 5.28928 1 1 A TYR 69.736 1
+ATOM 508 C CD2 . TYR 62 62 ? A -9.79762 7.51100 5.70899 1 1 A TYR 69.736 1
+ATOM 509 C CE1 . TYR 62 62 ? A -8.93452 5.53191 3.97451 1 1 A TYR 69.736 1
+ATOM 510 C CE2 . TYR 62 62 ? A -10.24796 7.50072 4.39338 1 1 A TYR 69.736 1
+ATOM 511 C CZ . TYR 62 62 ? A -9.81300 6.51024 3.53345 1 1 A TYR 69.736 1
+ATOM 512 O OH . TYR 62 62 ? A -10.25306 6.49571 2.23336 1 1 A TYR 69.736 1
+ATOM 513 N N . HIS 63 63 ? A -11.00363 6.81560 9.55425 1 1 A HIS 64.677 1
+ATOM 514 C CA . HIS 63 63 ? A -12.35607 7.30879 9.69097 1 1 A HIS 64.677 1
+ATOM 515 C C . HIS 63 63 ? A -12.31452 8.53310 10.58663 1 1 A HIS 64.677 1
+ATOM 516 O O . HIS 63 63 ? A -11.48404 8.61431 11.48854 1 1 A HIS 64.677 1
+ATOM 517 C CB . HIS 63 63 ? A -13.29667 6.24017 10.26719 1 1 A HIS 64.677 1
+ATOM 518 C CG . HIS 63 63 ? A -12.85277 5.71658 11.59983 1 1 A HIS 64.677 1
+ATOM 519 N ND1 . HIS 63 63 ? A -11.88931 4.74335 11.73046 1 1 A HIS 64.677 1
+ATOM 520 C CD2 . HIS 63 63 ? A -13.23940 6.02466 12.86414 1 1 A HIS 64.677 1
+ATOM 521 C CE1 . HIS 63 63 ? A -11.70285 4.48144 13.00343 1 1 A HIS 64.677 1
+ATOM 522 N NE2 . HIS 63 63 ? A -12.50912 5.24537 13.71863 1 1 A HIS 64.677 1
+ATOM 523 N N . ASP 64 64 ? A -13.16908 9.49122 10.32685 1 1 A ASP 59.240 1
+ATOM 524 C CA . ASP 64 64 ? A -13.30794 10.73027 11.07839 1 1 A ASP 59.240 1
+ATOM 525 C C . ASP 64 64 ? A -11.97056 11.32180 11.51268 1 1 A ASP 59.240 1
+ATOM 526 O O . ASP 64 64 ? A -11.83186 11.82138 12.63363 1 1 A ASP 59.240 1
+ATOM 527 C CB . ASP 64 64 ? A -14.24104 10.54462 12.28461 1 1 A ASP 59.240 1
+ATOM 528 C CG . ASP 64 64 ? A -13.70606 9.59122 13.34131 1 1 A ASP 59.240 1
+ATOM 529 O OD1 . ASP 64 64 ? A -12.51967 9.20290 13.28788 1 1 A ASP 59.240 1
+ATOM 530 O OD2 . ASP 64 64 ? A -14.48708 9.22900 14.25040 1 1 A ASP 59.240 1
+ATOM 531 N N . GLY 65 65 ? A -10.97974 11.27311 10.62745 1 1 A GLY 59.019 1
+ATOM 532 C CA . GLY 65 65 ? A -9.70237 11.90481 10.87775 1 1 A GLY 59.019 1
+ATOM 533 C C . GLY 65 65 ? A -8.74955 11.15260 11.77728 1 1 A GLY 59.019 1
+ATOM 534 O O . GLY 65 65 ? A -7.68622 11.67550 12.10782 1 1 A GLY 59.019 1
+ATOM 535 N N . SER 66 66 ? A -9.07712 9.93441 12.17103 1 1 A SER 62.290 1
+ATOM 536 C CA . SER 66 66 ? A -8.19488 9.17835 13.04113 1 1 A SER 62.290 1
+ATOM 537 C C . SER 66 66 ? A -6.97857 8.67127 12.28206 1 1 A SER 62.290 1
+ATOM 538 O O . SER 66 66 ? A -6.97361 8.58791 11.05219 1 1 A SER 62.290 1
+ATOM 539 C CB . SER 66 66 ? A -8.93742 8.00022 13.67175 1 1 A SER 62.290 1
+ATOM 540 O OG . SER 66 66 ? A -9.27722 7.03818 12.69382 1 1 A SER 62.290 1
+ATOM 541 N N . HIS 67 67 ? A -5.95031 8.34167 13.02164 1 1 A HIS 62.970 1
+ATOM 542 C CA . HIS 67 67 ? A -4.70491 7.82032 12.47068 1 1 A HIS 62.970 1
+ATOM 543 C C . HIS 67 67 ? A -4.50027 6.35815 12.84531 1 1 A HIS 62.970 1
+ATOM 544 O O . HIS 67 67 ? A -3.37190 5.92752 13.10141 1 1 A HIS 62.970 1
+ATOM 545 C CB . HIS 67 67 ? A -3.51468 8.65194 12.95497 1 1 A HIS 62.970 1
+ATOM 546 C CG . HIS 67 67 ? A -3.52786 10.07269 12.45853 1 1 A HIS 62.970 1
+ATOM 547 N ND1 . HIS 67 67 ? A -2.76392 11.06257 13.03379 1 1 A HIS 62.970 1
+ATOM 548 C CD2 . HIS 67 67 ? A -4.19580 10.63297 11.42763 1 1 A HIS 62.970 1
+ATOM 549 C CE1 . HIS 67 67 ? A -2.96506 12.18043 12.37885 1 1 A HIS 62.970 1
+ATOM 550 N NE2 . HIS 67 67 ? A -3.82637 11.95842 11.40742 1 1 A HIS 62.970 1
+ATOM 551 N N . ALA 68 68 ? A -5.55296 5.57554 12.86390 1 1 A ALA 70.019 1
+ATOM 552 C CA . ALA 68 68 ? A -5.47264 4.18337 13.26080 1 1 A ALA 70.019 1
+ATOM 553 C C . ALA 68 68 ? A -4.81305 3.35006 12.17240 1 1 A ALA 70.019 1
+ATOM 554 O O . ALA 68 68 ? A -5.09735 3.51215 10.98473 1 1 A ALA 70.019 1
+ATOM 555 C CB . ALA 68 68 ? A -6.86555 3.63744 13.56476 1 1 A ALA 70.019 1
+ATOM 556 N N . TYR 69 69 ? A -3.94021 2.46354 12.58686 1 1 A TYR 73.512 1
+ATOM 557 C CA . TYR 69 69 ? A -3.31676 1.53221 11.66459 1 1 A TYR 73.512 1
+ATOM 558 C C . TYR 69 69 ? A -3.01694 0.23200 12.38471 1 1 A TYR 73.512 1
+ATOM 559 O O . TYR 69 69 ? A -2.92071 0.18686 13.61261 1 1 A TYR 73.512 1
+ATOM 560 C CB . TYR 69 69 ? A -2.03924 2.11555 11.03967 1 1 A TYR 73.512 1
+ATOM 561 C CG . TYR 69 69 ? A -0.89438 2.29522 12.00514 1 1 A TYR 73.512 1
+ATOM 562 C CD1 . TYR 69 69 ? A -0.76185 3.46268 12.74223 1 1 A TYR 73.512 1
+ATOM 563 C CD2 . TYR 69 69 ? A 0.06679 1.30274 12.16555 1 1 A TYR 73.512 1
+ATOM 564 C CE1 . TYR 69 69 ? A 0.29458 3.63721 13.62331 1 1 A TYR 73.512 1
+ATOM 565 C CE2 . TYR 69 69 ? A 1.13139 1.46810 13.04508 1 1 A TYR 73.512 1
+ATOM 566 C CZ . TYR 69 69 ? A 1.23875 2.63840 13.77259 1 1 A TYR 73.512 1
+ATOM 567 O OH . TYR 69 69 ? A 2.28556 2.80654 14.63860 1 1 A TYR 73.512 1
+ATOM 568 N N . ILE 70 70 ? A -2.88464 -0.83693 11.60252 1 1 A ILE 71.841 1
+ATOM 569 C CA . ILE 70 70 ? A -2.63091 -2.16728 12.12229 1 1 A ILE 71.841 1
+ATOM 570 C C . ILE 70 70 ? A -1.34270 -2.67744 11.50355 1 1 A ILE 71.841 1
+ATOM 571 O O . ILE 70 70 ? A -1.21921 -2.75432 10.28057 1 1 A ILE 71.841 1
+ATOM 572 C CB . ILE 70 70 ? A -3.78971 -3.13212 11.81347 1 1 A ILE 71.841 1
+ATOM 573 C CG1 . ILE 70 70 ? A -5.09597 -2.60816 12.41858 1 1 A ILE 71.841 1
+ATOM 574 C CG2 . ILE 70 70 ? A -3.47670 -4.52287 12.34333 1 1 A ILE 71.841 1
+ATOM 575 C CD1 . ILE 70 70 ? A -6.30457 -3.44564 12.04326 1 1 A ILE 71.841 1
+ATOM 576 N N . GLY 71 71 ? A -0.37648 -3.00374 12.33352 1 1 A GLY 71.233 1
+ATOM 577 C CA . GLY 71 71 ? A 0.80718 -3.70033 11.87471 1 1 A GLY 71.233 1
+ATOM 578 C C . GLY 71 71 ? A 1.65927 -2.92163 10.89949 1 1 A GLY 71.233 1
+ATOM 579 O O . GLY 71 71 ? A 1.76278 -3.28989 9.72647 1 1 A GLY 71.233 1
+ATOM 580 N N . LEU 72 72 ? A 2.25927 -1.85600 11.36820 1 1 A LEU 67.622 1
+ATOM 581 C CA . LEU 72 72 ? A 3.23888 -1.13061 10.58055 1 1 A LEU 67.622 1
+ATOM 582 C C . LEU 72 72 ? A 4.62125 -1.56251 11.04725 1 1 A LEU 67.622 1
+ATOM 583 O O . LEU 72 72 ? A 5.04924 -1.21877 12.14617 1 1 A LEU 67.622 1
+ATOM 584 C CB . LEU 72 72 ? A 3.05226 0.37962 10.74433 1 1 A LEU 67.622 1
+ATOM 585 C CG . LEU 72 72 ? A 3.89476 1.30557 9.87066 1 1 A LEU 67.622 1
+ATOM 586 C CD1 . LEU 72 72 ? A 3.23039 2.66504 9.81298 1 1 A LEU 67.622 1
+ATOM 587 C CD2 . LEU 72 72 ? A 5.33211 1.44579 10.35906 1 1 A LEU 67.622 1
+ATOM 588 N N . LYS 73 73 ? A 5.32328 -2.31838 10.20602 1 1 A LYS 67.025 1
+ATOM 589 C CA . LYS 73 73 ? A 6.61445 -2.85264 10.58907 1 1 A LYS 67.025 1
+ATOM 590 C C . LYS 73 73 ? A 7.31374 -3.43908 9.37880 1 1 A LYS 67.025 1
+ATOM 591 O O . LYS 73 73 ? A 6.67966 -4.04274 8.50824 1 1 A LYS 67.025 1
+ATOM 592 C CB . LYS 73 73 ? A 6.46841 -3.92820 11.66489 1 1 A LYS 67.025 1
+ATOM 593 C CG . LYS 73 73 ? A 7.76756 -4.37742 12.28765 1 1 A LYS 67.025 1
+ATOM 594 C CD . LYS 73 73 ? A 7.57364 -5.57709 13.20376 1 1 A LYS 67.025 1
+ATOM 595 C CE . LYS 73 73 ? A 6.56165 -5.31893 14.29505 1 1 A LYS 67.025 1
+ATOM 596 N NZ . LYS 73 73 ? A 6.39152 -6.49109 15.17607 1 1 A LYS 67.025 1
+ATOM 597 N N . ASP 74 74 ? A 8.60810 -3.24860 9.35084 1 1 A ASP 59.886 1
+ATOM 598 C CA . ASP 74 74 ? A 9.45527 -3.91702 8.38459 1 1 A ASP 59.886 1
+ATOM 599 C C . ASP 74 74 ? A 9.73324 -5.33790 8.85794 1 1 A ASP 59.886 1
+ATOM 600 O O . ASP 74 74 ? A 9.64337 -5.64383 10.04571 1 1 A ASP 59.886 1
+ATOM 601 C CB . ASP 74 74 ? A 10.76256 -3.13647 8.20903 1 1 A ASP 59.886 1
+ATOM 602 C CG . ASP 74 74 ? A 11.55136 -3.55572 6.98664 1 1 A ASP 59.886 1
+ATOM 603 O OD1 . ASP 74 74 ? A 11.01923 -4.32689 6.15972 1 1 A ASP 59.886 1
+ATOM 604 O OD2 . ASP 74 74 ? A 12.70842 -3.10572 6.85033 1 1 A ASP 59.886 1
+ATOM 605 N N . ARG 75 75 ? A 10.05808 -6.22470 7.91974 1 1 A ARG 57.175 1
+ATOM 606 C CA . ARG 75 75 ? A 10.54134 -7.56921 8.22142 1 1 A ARG 57.175 1
+ATOM 607 C C . ARG 75 75 ? A 9.50522 -8.41412 8.95579 1 1 A ARG 57.175 1
+ATOM 608 O O . ARG 75 75 ? A 9.84849 -9.24097 9.79892 1 1 A ARG 57.175 1
+ATOM 609 C CB . ARG 75 75 ? A 11.84071 -7.50629 9.02889 1 1 A ARG 57.175 1
+ATOM 610 C CG . ARG 75 75 ? A 12.91005 -6.62648 8.40776 1 1 A ARG 57.175 1
+ATOM 611 C CD . ARG 75 75 ? A 14.14396 -6.55322 9.27408 1 1 A ARG 57.175 1
+ATOM 612 N NE . ARG 75 75 ? A 15.12846 -5.61763 8.74673 1 1 A ARG 57.175 1
+ATOM 613 C CZ . ARG 75 75 ? A 16.30435 -5.37509 9.30656 1 1 A ARG 57.175 1
+ATOM 614 N NH1 . ARG 75 75 ? A 16.66341 -6.00531 10.41262 1 1 A ARG 57.175 1
+ATOM 615 N NH2 . ARG 75 75 ? A 17.12491 -4.49312 8.76069 1 1 A ARG 57.175 1
+ATOM 616 N N . LYS 76 76 ? A 8.23282 -8.21166 8.63732 1 1 A LYS 68.209 1
+ATOM 617 C CA . LYS 76 76 ? A 7.19104 -9.06682 9.17938 1 1 A LYS 68.209 1
+ATOM 618 C C . LYS 76 76 ? A 7.15681 -10.39937 8.44756 1 1 A LYS 68.209 1
+ATOM 619 O O . LYS 76 76 ? A 7.43685 -10.48618 7.24958 1 1 A LYS 68.209 1
+ATOM 620 C CB . LYS 76 76 ? A 5.82322 -8.39617 9.07432 1 1 A LYS 68.209 1
+ATOM 621 C CG . LYS 76 76 ? A 5.58241 -7.28251 10.07574 1 1 A LYS 68.209 1
+ATOM 622 C CD . LYS 76 76 ? A 4.19422 -6.70697 9.88473 1 1 A LYS 68.209 1
+ATOM 623 C CE . LYS 76 76 ? A 3.86935 -5.64983 10.93061 1 1 A LYS 68.209 1
+ATOM 624 N NZ . LYS 76 76 ? A 3.68716 -6.24712 12.28205 1 1 A LYS 68.209 1
+ATOM 625 N N . ARG 77 77 ? A 6.79458 -11.44777 9.19272 1 1 A ARG 70.915 1
+ATOM 626 C CA . ARG 77 77 ? A 6.57691 -12.73988 8.56318 1 1 A ARG 70.915 1
+ATOM 627 C C . ARG 77 77 ? A 5.33595 -12.68315 7.67858 1 1 A ARG 70.915 1
+ATOM 628 O O . ARG 77 77 ? A 4.34390 -12.04311 8.03846 1 1 A ARG 70.915 1
+ATOM 629 C CB . ARG 77 77 ? A 6.41613 -13.82678 9.62060 1 1 A ARG 70.915 1
+ATOM 630 C CG . ARG 77 77 ? A 7.64505 -14.04231 10.49127 1 1 A ARG 70.915 1
+ATOM 631 C CD . ARG 77 77 ? A 7.34691 -15.04297 11.58752 1 1 A ARG 70.915 1
+ATOM 632 N NE . ARG 77 77 ? A 6.38264 -14.51260 12.54538 1 1 A ARG 70.915 1
+ATOM 633 C CZ . ARG 77 77 ? A 5.39561 -15.20666 13.10450 1 1 A ARG 70.915 1
+ATOM 634 N NH1 . ARG 77 77 ? A 5.22071 -16.48330 12.78974 1 1 A ARG 70.915 1
+ATOM 635 N NH2 . ARG 77 77 ? A 4.59116 -14.62412 13.97582 1 1 A ARG 70.915 1
+ATOM 636 N N . PRO 78 78 ? A 5.36849 -13.34668 6.52730 1 1 A PRO 69.258 1
+ATOM 637 C CA . PRO 78 78 ? A 4.18371 -13.30768 5.66201 1 1 A PRO 69.258 1
+ATOM 638 C C . PRO 78 78 ? A 2.91792 -13.79490 6.36324 1 1 A PRO 69.258 1
+ATOM 639 O O . PRO 78 78 ? A 1.83880 -13.23030 6.14095 1 1 A PRO 69.258 1
+ATOM 640 C CB . PRO 78 78 ? A 4.57431 -14.22298 4.49776 1 1 A PRO 69.258 1
+ATOM 641 C CG . PRO 78 78 ? A 6.06112 -14.13992 4.44487 1 1 A PRO 69.258 1
+ATOM 642 C CD . PRO 78 78 ? A 6.50521 -14.01917 5.87532 1 1 A PRO 69.258 1
+ATOM 643 N N . SER 79 79 ? A 3.00944 -14.81984 7.19657 1 1 A SER 77.020 1
+ATOM 644 C CA . SER 79 79 ? A 1.83670 -15.29298 7.91605 1 1 A SER 77.020 1
+ATOM 645 C C . SER 79 79 ? A 1.29887 -14.22615 8.86202 1 1 A SER 77.020 1
+ATOM 646 O O . SER 79 79 ? A 0.08483 -14.09293 9.02783 1 1 A SER 77.020 1
+ATOM 647 C CB . SER 79 79 ? A 2.16990 -16.56900 8.69019 1 1 A SER 77.020 1
+ATOM 648 O OG . SER 79 79 ? A 3.21598 -16.34989 9.60919 1 1 A SER 77.020 1
+ATOM 649 N N . GLU 80 80 ? A 2.19363 -13.45945 9.46720 1 1 A GLU 78.106 1
+ATOM 650 C CA . GLU 80 80 ? A 1.76744 -12.38445 10.34605 1 1 A GLU 78.106 1
+ATOM 651 C C . GLU 80 80 ? A 1.07512 -11.28139 9.55563 1 1 A GLU 78.106 1
+ATOM 652 O O . GLU 80 80 ? A 0.06959 -10.71790 10.00434 1 1 A GLU 78.106 1
+ATOM 653 C CB . GLU 80 80 ? A 2.96763 -11.82644 11.10439 1 1 A GLU 78.106 1
+ATOM 654 C CG . GLU 80 80 ? A 2.67278 -10.59352 11.93835 1 1 A GLU 78.106 1
+ATOM 655 C CD . GLU 80 80 ? A 1.83763 -10.89430 13.16649 1 1 A GLU 78.106 1
+ATOM 656 O OE1 . GLU 80 80 ? A 1.61366 -12.08804 13.45579 1 1 A GLU 78.106 1
+ATOM 657 O OE2 . GLU 80 80 ? A 1.41384 -9.93428 13.84840 1 1 A GLU 78.106 1
+ATOM 658 N N . LEU 81 81 ? A 1.59245 -10.95963 8.38038 1 1 A LEU 76.339 1
+ATOM 659 C CA . LEU 81 81 ? A 0.98008 -9.92345 7.56461 1 1 A LEU 76.339 1
+ATOM 660 C C . LEU 81 81 ? A -0.40344 -10.34210 7.08584 1 1 A LEU 76.339 1
+ATOM 661 O O . LEU 81 81 ? A -1.32053 -9.51612 7.02705 1 1 A LEU 76.339 1
+ATOM 662 C CB . LEU 81 81 ? A 1.88778 -9.58929 6.37807 1 1 A LEU 76.339 1
+ATOM 663 C CG . LEU 81 81 ? A 3.22984 -8.97242 6.75251 1 1 A LEU 76.339 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.14545 -8.89492 5.54016 1 1 A LEU 76.339 1
+ATOM 665 C CD2 . LEU 81 81 ? A 3.02611 -7.59414 7.36134 1 1 A LEU 76.339 1
+ATOM 666 N N . ARG 82 82 ? A -0.57272 -11.60800 6.74683 1 1 A ARG 81.058 1
+ATOM 667 C CA . ARG 82 82 ? A -1.89354 -12.08226 6.35497 1 1 A ARG 81.058 1
+ATOM 668 C C . ARG 82 82 ? A -2.86029 -12.03333 7.52430 1 1 A ARG 81.058 1
+ATOM 669 O O . ARG 82 82 ? A -4.03717 -11.69923 7.34959 1 1 A ARG 81.058 1
+ATOM 670 C CB . ARG 82 82 ? A -1.80023 -13.49951 5.78826 1 1 A ARG 81.058 1
+ATOM 671 C CG . ARG 82 82 ? A -1.11249 -13.58011 4.43414 1 1 A ARG 81.058 1
+ATOM 672 C CD . ARG 82 82 ? A -1.26090 -14.95686 3.81484 1 1 A ARG 81.058 1
+ATOM 673 N NE . ARG 82 82 ? A -0.53008 -15.97939 4.57090 1 1 A ARG 81.058 1
+ATOM 674 C CZ . ARG 82 82 ? A 0.72093 -16.34002 4.33857 1 1 A ARG 81.058 1
+ATOM 675 N NH1 . ARG 82 82 ? A 1.40950 -15.76185 3.36351 1 1 A ARG 81.058 1
+ATOM 676 N NH2 . ARG 82 82 ? A 1.28418 -17.27707 5.08223 1 1 A ARG 81.058 1
+ATOM 677 N N . ARG 83 83 ? A -2.37338 -12.35761 8.71666 1 1 A ARG 83.846 1
+ATOM 678 C CA . ARG 83 83 ? A -3.22745 -12.26585 9.89164 1 1 A ARG 83.846 1
+ATOM 679 C C . ARG 83 83 ? A -3.63570 -10.82262 10.16076 1 1 A ARG 83.846 1
+ATOM 680 O O . ARG 83 83 ? A -4.79080 -10.54878 10.49790 1 1 A ARG 83.846 1
+ATOM 681 C CB . ARG 83 83 ? A -2.51256 -12.84511 11.11285 1 1 A ARG 83.846 1
+ATOM 682 C CG . ARG 83 83 ? A -3.35375 -12.86595 12.36975 1 1 A ARG 83.846 1
+ATOM 683 C CD . ARG 83 83 ? A -2.53970 -13.27542 13.58456 1 1 A ARG 83.846 1
+ATOM 684 N NE . ARG 83 83 ? A -1.46994 -12.32195 13.88528 1 1 A ARG 83.846 1
+ATOM 685 C CZ . ARG 83 83 ? A -1.64005 -11.18074 14.54051 1 1 A ARG 83.846 1
+ATOM 686 N NH1 . ARG 83 83 ? A -2.83500 -10.82883 14.98771 1 1 A ARG 83.846 1
+ATOM 687 N NH2 . ARG 83 83 ? A -0.60380 -10.38772 14.75517 1 1 A ARG 83.846 1
+ATOM 688 N N . ILE 84 84 ? A -2.71344 -9.89093 10.00959 1 1 A ILE 78.426 1
+ATOM 689 C CA . ILE 84 84 ? A -3.02418 -8.48627 10.21220 1 1 A ILE 78.426 1
+ATOM 690 C C . ILE 84 84 ? A -4.09752 -8.03485 9.22956 1 1 A ILE 78.426 1
+ATOM 691 O O . ILE 84 84 ? A -5.04926 -7.34121 9.60444 1 1 A ILE 78.426 1
+ATOM 692 C CB . ILE 84 84 ? A -1.74763 -7.63429 10.08158 1 1 A ILE 78.426 1
+ATOM 693 C CG1 . ILE 84 84 ? A -0.82252 -7.91231 11.26796 1 1 A ILE 78.426 1
+ATOM 694 C CG2 . ILE 84 84 ? A -2.08686 -6.16030 9.99351 1 1 A ILE 78.426 1
+ATOM 695 C CD1 . ILE 84 84 ? A 0.56332 -7.31426 11.10668 1 1 A ILE 78.426 1
+ATOM 696 N N . ALA 85 85 ? A -3.96191 -8.42789 7.97072 1 1 A ALA 78.892 1
+ATOM 697 C CA . ALA 85 85 ? A -4.96011 -8.04887 6.98283 1 1 A ALA 78.892 1
+ATOM 698 C C . ALA 85 85 ? A -6.33330 -8.60565 7.33778 1 1 A ALA 78.892 1
+ATOM 699 O O . ALA 85 85 ? A -7.35098 -7.93173 7.14883 1 1 A ALA 78.892 1
+ATOM 700 C CB . ALA 85 85 ? A -4.53046 -8.52951 5.59851 1 1 A ALA 78.892 1
+ATOM 701 N N . SER 86 86 ? A -6.37736 -9.81666 7.86060 1 1 A SER 82.315 1
+ATOM 702 C CA . SER 86 86 ? A -7.65120 -10.42150 8.21439 1 1 A SER 82.315 1
+ATOM 703 C C . SER 86 86 ? A -8.30329 -9.74769 9.41390 1 1 A SER 82.315 1
+ATOM 704 O O . SER 86 86 ? A -9.50969 -9.90074 9.61962 1 1 A SER 82.315 1
+ATOM 705 C CB . SER 86 86 ? A -7.46669 -11.91222 8.49903 1 1 A SER 82.315 1
+ATOM 706 O OG . SER 86 86 ? A -6.76686 -12.12563 9.70936 1 1 A SER 82.315 1
+ATOM 707 N N . GLN 87 87 ? A -7.52535 -9.01632 10.19506 1 1 A GLN 79.382 1
+ATOM 708 C CA . GLN 87 87 ? A -8.03806 -8.37062 11.39365 1 1 A GLN 79.382 1
+ATOM 709 C C . GLN 87 87 ? A -8.45729 -6.92706 11.16552 1 1 A GLN 79.382 1
+ATOM 710 O O . GLN 87 87 ? A -8.88282 -6.26187 12.11389 1 1 A GLN 79.382 1
+ATOM 711 C CB . GLN 87 87 ? A -6.99009 -8.42529 12.50631 1 1 A GLN 79.382 1
+ATOM 712 C CG . GLN 87 87 ? A -6.74296 -9.82070 13.04594 1 1 A GLN 79.382 1
+ATOM 713 C CD . GLN 87 87 ? A -5.67900 -9.84038 14.11615 1 1 A GLN 79.382 1
+ATOM 714 O OE1 . GLN 87 87 ? A -4.78044 -9.00297 14.13414 1 1 A GLN 79.382 1
+ATOM 715 N NE2 . GLN 87 87 ? A -5.76627 -10.80410 15.02576 1 1 A GLN 79.382 1
+ATOM 716 N N . VAL 88 88 ? A -8.33904 -6.43335 9.94087 1 1 A VAL 73.189 1
+ATOM 717 C CA . VAL 88 88 ? A -8.79796 -5.09371 9.63281 1 1 A VAL 73.189 1
+ATOM 718 C C . VAL 88 88 ? A -10.30649 -5.02991 9.85764 1 1 A VAL 73.189 1
+ATOM 719 O O . VAL 88 88 ? A -11.05787 -5.88292 9.37692 1 1 A VAL 73.189 1
+ATOM 720 C CB . VAL 88 88 ? A -8.44181 -4.69690 8.18917 1 1 A VAL 73.189 1
+ATOM 721 C CG1 . VAL 88 88 ? A -9.01910 -3.33125 7.85139 1 1 A VAL 73.189 1
+ATOM 722 C CG2 . VAL 88 88 ? A -6.92766 -4.69089 8.01183 1 1 A VAL 73.189 1
+ATOM 723 N N . LYS 89 89 ? A -10.74615 -4.01797 10.58393 1 1 A LYS 70.560 1
+ATOM 724 C CA . LYS 89 89 ? A -12.12256 -3.93233 11.03786 1 1 A LYS 70.560 1
+ATOM 725 C C . LYS 89 89 ? A -12.89250 -2.88336 10.24877 1 1 A LYS 70.560 1
+ATOM 726 O O . LYS 89 89 ? A -12.35998 -1.82675 9.89970 1 1 A LYS 70.560 1
+ATOM 727 C CB . LYS 89 89 ? A -12.17694 -3.59946 12.52995 1 1 A LYS 70.560 1
+ATOM 728 C CG . LYS 89 89 ? A -11.54801 -4.65291 13.41735 1 1 A LYS 70.560 1
+ATOM 729 C CD . LYS 89 89 ? A -11.58057 -4.22472 14.87362 1 1 A LYS 70.560 1
+ATOM 730 C CE . LYS 89 89 ? A -10.94704 -5.27373 15.77109 1 1 A LYS 70.560 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.92467 -4.83611 17.19293 1 1 A LYS 70.560 1
+ATOM 732 N N . TYR 90 90 ? A -14.14752 -3.18705 9.99109 1 1 A TYR 65.532 1
+ATOM 733 C CA . TYR 90 90 ? A -15.07474 -2.23312 9.40583 1 1 A TYR 65.532 1
+ATOM 734 C C . TYR 90 90 ? A -15.64734 -1.36766 10.52021 1 1 A TYR 65.532 1
+ATOM 735 O O . TYR 90 90 ? A -16.31053 -1.86475 11.43233 1 1 A TYR 65.532 1
+ATOM 736 C CB . TYR 90 90 ? A -16.17929 -2.96977 8.64727 1 1 A TYR 65.532 1
+ATOM 737 C CG . TYR 90 90 ? A -17.25373 -2.07066 8.10153 1 1 A TYR 65.532 1
+ATOM 738 C CD1 . TYR 90 90 ? A -17.00668 -1.23448 7.01786 1 1 A TYR 65.532 1
+ATOM 739 C CD2 . TYR 90 90 ? A -18.52502 -2.06372 8.67249 1 1 A TYR 65.532 1
+ATOM 740 C CE1 . TYR 90 90 ? A -17.99680 -0.40749 6.51261 1 1 A TYR 65.532 1
+ATOM 741 C CE2 . TYR 90 90 ? A -19.52030 -1.23883 8.17078 1 1 A TYR 65.532 1
+ATOM 742 C CZ . TYR 90 90 ? A -19.25129 -0.41716 7.09016 1 1 A TYR 65.532 1
+ATOM 743 O OH . TYR 90 90 ? A -20.23615 0.39282 6.59467 1 1 A TYR 65.532 1
+ATOM 744 N N . ALA 91 91 ? A -15.37252 -0.08137 10.44682 1 1 A ALA 56.879 1
+ATOM 745 C CA . ALA 91 91 ? A -15.71001 0.81956 11.53858 1 1 A ALA 56.879 1
+ATOM 746 C C . ALA 91 91 ? A -17.12486 1.37978 11.43640 1 1 A ALA 56.879 1
+ATOM 747 O O . ALA 91 91 ? A -17.73816 1.67445 12.46037 1 1 A ALA 56.879 1
+ATOM 748 C CB . ALA 91 91 ? A -14.70402 1.96511 11.59266 1 1 A ALA 56.879 1
+ATOM 749 N N . GLY 92 92 ? A -17.63777 1.55761 10.22753 1 1 A GLY 54.795 1
+ATOM 750 C CA . GLY 92 92 ? A -18.95809 2.13369 10.06901 1 1 A GLY 54.795 1
+ATOM 751 C C . GLY 92 92 ? A -19.04715 3.59444 10.46632 1 1 A GLY 54.795 1
+ATOM 752 O O . GLY 92 92 ? A -20.08089 4.03321 10.97476 1 1 A GLY 54.795 1
+ATOM 753 N N . SER 93 93 ? A -17.98668 4.34488 10.21813 1 1 A SER 50.424 1
+ATOM 754 C CA . SER 93 93 ? A -17.95545 5.74692 10.59980 1 1 A SER 50.424 1
+ATOM 755 C C . SER 93 93 ? A -18.85133 6.57941 9.69156 1 1 A SER 50.424 1
+ATOM 756 O O . SER 93 93 ? A -19.12807 6.21795 8.54772 1 1 A SER 50.424 1
+ATOM 757 C CB . SER 93 93 ? A -16.53114 6.28736 10.54849 1 1 A SER 50.424 1
+ATOM 758 O OG . SER 93 93 ? A -16.49073 7.67552 10.81078 1 1 A SER 50.424 1
+ATOM 759 N N . GLN 94 94 ? A -19.29002 7.73029 10.22337 1 1 A GLN 50.633 1
+ATOM 760 C CA . GLN 94 94 ? A -20.09995 8.66324 9.46139 1 1 A GLN 50.633 1
+ATOM 761 C C . GLN 94 94 ? A -19.27098 9.59486 8.58745 1 1 A GLN 50.633 1
+ATOM 762 O O . GLN 94 94 ? A -19.81727 10.22440 7.67448 1 1 A GLN 50.633 1
+ATOM 763 C CB . GLN 94 94 ? A -20.97179 9.49606 10.40050 1 1 A GLN 50.633 1
+ATOM 764 C CG . GLN 94 94 ? A -22.03000 8.70221 11.13360 1 1 A GLN 50.633 1
+ATOM 765 C CD . GLN 94 94 ? A -23.27755 8.47130 10.29775 1 1 A GLN 50.633 1
+ATOM 766 O OE1 . GLN 94 94 ? A -23.31960 8.80249 9.11369 1 1 A GLN 50.633 1
+ATOM 767 N NE2 . GLN 94 94 ? A -24.31255 7.91500 10.92000 1 1 A GLN 50.633 1
+ATOM 768 N N . VAL 95 95 ? A -17.97813 9.70151 8.84533 1 1 A VAL 50.999 1
+ATOM 769 C CA . VAL 95 95 ? A -17.11803 10.63040 8.12074 1 1 A VAL 50.999 1
+ATOM 770 C C . VAL 95 95 ? A -15.79575 9.95108 7.81180 1 1 A VAL 50.999 1
+ATOM 771 O O . VAL 95 95 ? A -15.41903 8.95887 8.44467 1 1 A VAL 50.999 1
+ATOM 772 C CB . VAL 95 95 ? A -16.87128 11.94185 8.90348 1 1 A VAL 50.999 1
+ATOM 773 C CG1 . VAL 95 95 ? A -18.17264 12.69782 9.10964 1 1 A VAL 50.999 1
+ATOM 774 C CG2 . VAL 95 95 ? A -16.19989 11.63904 10.23346 1 1 A VAL 50.999 1
+ATOM 775 N N . ALA 96 96 ? A -15.08349 10.51104 6.83778 1 1 A ALA 50.479 1
+ATOM 776 C CA . ALA 96 96 ? A -13.76222 10.03423 6.47065 1 1 A ALA 50.479 1
+ATOM 777 C C . ALA 96 96 ? A -12.91140 11.22577 6.07262 1 1 A ALA 50.479 1
+ATOM 778 O O . ALA 96 96 ? A -13.37648 12.12577 5.37271 1 1 A ALA 50.479 1
+ATOM 779 C CB . ALA 96 96 ? A -13.83112 9.02553 5.32328 1 1 A ALA 50.479 1
+ATOM 780 N N . SER 97 97 ? A -11.66733 11.21214 6.51305 1 1 A SER 57.292 1
+ATOM 781 C CA . SER 97 97 ? A -10.74159 12.29759 6.23748 1 1 A SER 57.292 1
+ATOM 782 C C . SER 97 97 ? A -9.53133 11.73799 5.50821 1 1 A SER 57.292 1
+ATOM 783 O O . SER 97 97 ? A -8.62875 11.15928 6.12089 1 1 A SER 57.292 1
+ATOM 784 C CB . SER 97 97 ? A -10.30740 12.99957 7.51824 1 1 A SER 57.292 1
+ATOM 785 O OG . SER 97 97 ? A -9.31189 13.96348 7.25092 1 1 A SER 57.292 1
+ATOM 786 N N . THR 98 98 ? A -9.51217 11.92786 4.20526 1 1 A THR 53.135 1
+ATOM 787 C CA . THR 98 98 ? A -8.37967 11.44612 3.42583 1 1 A THR 53.135 1
+ATOM 788 C C . THR 98 98 ? A -7.13800 12.29372 3.64968 1 1 A THR 53.135 1
+ATOM 789 O O . THR 98 98 ? A -6.01832 11.77674 3.60132 1 1 A THR 53.135 1
+ATOM 790 C CB . THR 98 98 ? A -8.72219 11.42503 1.93380 1 1 A THR 53.135 1
+ATOM 791 O OG1 . THR 98 98 ? A -9.14512 12.72584 1.51998 1 1 A THR 53.135 1
+ATOM 792 C CG2 . THR 98 98 ? A -9.84068 10.42615 1.65915 1 1 A THR 53.135 1
+ATOM 793 N N . SER 99 99 ? A -7.30389 13.58042 3.88625 1 1 A SER 57.000 1
+ATOM 794 C CA . SER 99 99 ? A -6.14601 14.44066 4.07995 1 1 A SER 57.000 1
+ATOM 795 C C . SER 99 99 ? A -5.38042 14.06529 5.34012 1 1 A SER 57.000 1
+ATOM 796 O O . SER 99 99 ? A -4.14632 14.05770 5.34427 1 1 A SER 57.000 1
+ATOM 797 C CB . SER 99 99 ? A -6.58264 15.90462 4.13972 1 1 A SER 57.000 1
+ATOM 798 O OG . SER 99 99 ? A -7.52062 16.11301 5.17869 1 1 A SER 57.000 1
+ATOM 799 N N . GLU 100 100 ? A -6.08849 13.73206 6.40307 1 1 A GLU 62.091 1
+ATOM 800 C CA . GLU 100 100 ? A -5.41754 13.39659 7.65037 1 1 A GLU 62.091 1
+ATOM 801 C C . GLU 100 100 ? A -4.70939 12.05416 7.56195 1 1 A GLU 62.091 1
+ATOM 802 O O . GLU 100 100 ? A -3.57123 11.90904 8.01001 1 1 A GLU 62.091 1
+ATOM 803 C CB . GLU 100 100 ? A -6.41456 13.39497 8.80554 1 1 A GLU 62.091 1
+ATOM 804 C CG . GLU 100 100 ? A -6.84723 14.78148 9.22782 1 1 A GLU 62.091 1
+ATOM 805 C CD . GLU 100 100 ? A -5.69350 15.60110 9.76896 1 1 A GLU 62.091 1
+ATOM 806 O OE1 . GLU 100 100 ? A -5.02901 15.13580 10.71505 1 1 A GLU 62.091 1
+ATOM 807 O OE2 . GLU 100 100 ? A -5.44714 16.70771 9.23876 1 1 A GLU 62.091 1
+ATOM 808 N N . VAL 101 101 ? A -5.36142 11.06227 6.98369 1 1 A VAL 65.023 1
+ATOM 809 C CA . VAL 101 101 ? A -4.73580 9.74767 6.93094 1 1 A VAL 65.023 1
+ATOM 810 C C . VAL 101 101 ? A -3.57157 9.74236 5.94962 1 1 A VAL 65.023 1
+ATOM 811 O O . VAL 101 101 ? A -2.57164 9.05333 6.17274 1 1 A VAL 65.023 1
+ATOM 812 C CB . VAL 101 101 ? A -5.77071 8.65284 6.58318 1 1 A VAL 65.023 1
+ATOM 813 C CG1 . VAL 101 101 ? A -6.25543 8.78708 5.16152 1 1 A VAL 65.023 1
+ATOM 814 C CG2 . VAL 101 101 ? A -5.17900 7.27589 6.82845 1 1 A VAL 65.023 1
+ATOM 815 N N . LEU 102 102 ? A -3.65134 10.50727 4.87742 1 1 A LEU 62.865 1
+ATOM 816 C CA . LEU 102 102 ? A -2.53506 10.57948 3.94605 1 1 A LEU 62.865 1
+ATOM 817 C C . LEU 102 102 ? A -1.35673 11.31836 4.55742 1 1 A LEU 62.865 1
+ATOM 818 O O . LEU 102 102 ? A -0.20302 10.92896 4.36018 1 1 A LEU 62.865 1
+ATOM 819 C CB . LEU 102 102 ? A -2.96761 11.25156 2.64078 1 1 A LEU 62.865 1
+ATOM 820 C CG . LEU 102 102 ? A -3.86719 10.41328 1.73914 1 1 A LEU 62.865 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.36885 11.24848 0.56835 1 1 A LEU 62.865 1
+ATOM 822 C CD2 . LEU 102 102 ? A -3.12518 9.18132 1.23616 1 1 A LEU 62.865 1
+ATOM 823 N N . LYS 103 103 ? A -1.63749 12.38468 5.30013 1 1 A LYS 67.667 1
+ATOM 824 C CA . LYS 103 103 ? A -0.56449 13.08609 5.99073 1 1 A LYS 67.667 1
+ATOM 825 C C . LYS 103 103 ? A 0.13457 12.16206 6.97548 1 1 A LYS 67.667 1
+ATOM 826 O O . LYS 103 103 ? A 1.37143 12.11076 7.02570 1 1 A LYS 67.667 1
+ATOM 827 C CB . LYS 103 103 ? A -1.11613 14.31355 6.71597 1 1 A LYS 67.667 1
+ATOM 828 C CG . LYS 103 103 ? A -0.10495 15.03547 7.57971 1 1 A LYS 67.667 1
+ATOM 829 C CD . LYS 103 103 ? A -0.75577 16.19558 8.31841 1 1 A LYS 67.667 1
+ATOM 830 C CE . LYS 103 103 ? A 0.22046 16.89610 9.24258 1 1 A LYS 67.667 1
+ATOM 831 N NZ . LYS 103 103 ? A -0.42454 18.00197 9.99447 1 1 A LYS 67.667 1
+ATOM 832 N N . TYR 104 104 ? A -0.64121 11.41722 7.74405 1 1 A TYR 67.256 1
+ATOM 833 C CA . TYR 104 104 ? A -0.04881 10.49917 8.70383 1 1 A TYR 67.256 1
+ATOM 834 C C . TYR 104 104 ? A 0.73316 9.39547 8.00882 1 1 A TYR 67.256 1
+ATOM 835 O O . TYR 104 104 ? A 1.84487 9.04953 8.42140 1 1 A TYR 67.256 1
+ATOM 836 C CB . TYR 104 104 ? A -1.13609 9.90434 9.59410 1 1 A TYR 67.256 1
+ATOM 837 C CG . TYR 104 104 ? A -0.61584 8.94542 10.63115 1 1 A TYR 67.256 1
+ATOM 838 C CD1 . TYR 104 104 ? A -0.00755 9.41625 11.79146 1 1 A TYR 67.256 1
+ATOM 839 C CD2 . TYR 104 104 ? A -0.74434 7.57261 10.46620 1 1 A TYR 67.256 1
+ATOM 840 C CE1 . TYR 104 104 ? A 0.46689 8.54516 12.75534 1 1 A TYR 67.256 1
+ATOM 841 C CE2 . TYR 104 104 ? A -0.27231 6.69181 11.42932 1 1 A TYR 67.256 1
+ATOM 842 C CZ . TYR 104 104 ? A 0.33155 7.18707 12.56912 1 1 A TYR 67.256 1
+ATOM 843 O OH . TYR 104 104 ? A 0.80076 6.31272 13.52334 1 1 A TYR 67.256 1
+ATOM 844 N N . THR 105 105 ? A 0.18402 8.85217 6.94450 1 1 A THR 67.535 1
+ATOM 845 C CA . THR 105 105 ? A 0.82640 7.72926 6.27345 1 1 A THR 67.535 1
+ATOM 846 C C . THR 105 105 ? A 2.11604 8.15333 5.58361 1 1 A THR 67.535 1
+ATOM 847 O O . THR 105 105 ? A 3.16501 7.52527 5.75665 1 1 A THR 67.535 1
+ATOM 848 C CB . THR 105 105 ? A -0.12667 7.09949 5.25605 1 1 A THR 67.535 1
+ATOM 849 O OG1 . THR 105 105 ? A -1.28723 6.61832 5.93554 1 1 A THR 67.535 1
+ATOM 850 C CG2 . THR 105 105 ? A 0.54803 5.94904 4.52360 1 1 A THR 67.535 1
+ATOM 851 N N . LEU 106 106 ? A 2.05898 9.21425 4.81186 1 1 A LEU 61.671 1
+ATOM 852 C CA . LEU 106 106 ? A 3.18729 9.56570 3.96159 1 1 A LEU 61.671 1
+ATOM 853 C C . LEU 106 106 ? A 4.31201 10.25503 4.71883 1 1 A LEU 61.671 1
+ATOM 854 O O . LEU 106 106 ? A 5.47641 10.14001 4.32293 1 1 A LEU 61.671 1
+ATOM 855 C CB . LEU 106 106 ? A 2.71515 10.44019 2.80016 1 1 A LEU 61.671 1
+ATOM 856 C CG . LEU 106 106 ? A 1.66489 9.80137 1.89339 1 1 A LEU 61.671 1
+ATOM 857 C CD1 . LEU 106 106 ? A 1.28162 10.74552 0.76330 1 1 A LEU 61.671 1
+ATOM 858 C CD2 . LEU 106 106 ? A 2.16365 8.47281 1.34328 1 1 A LEU 61.671 1
+ATOM 859 N N . PHE 107 107 ? A 3.99744 10.95580 5.78540 1 1 A PHE 63.765 1
+ATOM 860 C CA . PHE 107 107 ? A 5.00989 11.70469 6.51742 1 1 A PHE 63.765 1
+ATOM 861 C C . PHE 107 107 ? A 5.40694 11.05795 7.83338 1 1 A PHE 63.765 1
+ATOM 862 O O . PHE 107 107 ? A 6.59702 10.98340 8.14345 1 1 A PHE 63.765 1
+ATOM 863 C CB . PHE 107 107 ? A 4.53875 13.13959 6.76744 1 1 A PHE 63.765 1
+ATOM 864 C CG . PHE 107 107 ? A 4.56842 13.99742 5.53347 1 1 A PHE 63.765 1
+ATOM 865 C CD1 . PHE 107 107 ? A 5.77884 14.34768 4.94618 1 1 A PHE 63.765 1
+ATOM 866 C CD2 . PHE 107 107 ? A 3.39963 14.46219 4.96355 1 1 A PHE 63.765 1
+ATOM 867 C CE1 . PHE 107 107 ? A 5.81744 15.13571 3.81154 1 1 A PHE 63.765 1
+ATOM 868 C CE2 . PHE 107 107 ? A 3.42852 15.25310 3.83064 1 1 A PHE 63.765 1
+ATOM 869 C CZ . PHE 107 107 ? A 4.63810 15.59140 3.25352 1 1 A PHE 63.765 1
+ATOM 870 N N . GLN 108 108 ? A 4.44241 10.58506 8.61432 1 1 A GLN 65.739 1
+ATOM 871 C CA . GLN 108 108 ? A 4.76756 10.02136 9.91702 1 1 A GLN 65.739 1
+ATOM 872 C C . GLN 108 108 ? A 5.16638 8.55503 9.81648 1 1 A GLN 65.739 1
+ATOM 873 O O . GLN 108 108 ? A 6.14331 8.12916 10.43876 1 1 A GLN 65.739 1
+ATOM 874 C CB . GLN 108 108 ? A 3.59347 10.18903 10.87595 1 1 A GLN 65.739 1
+ATOM 875 C CG . GLN 108 108 ? A 3.20405 11.63812 11.12550 1 1 A GLN 65.739 1
+ATOM 876 C CD . GLN 108 108 ? A 2.15389 11.78361 12.19639 1 1 A GLN 65.739 1
+ATOM 877 O OE1 . GLN 108 108 ? A 2.21056 11.11062 13.21747 1 1 A GLN 65.739 1
+ATOM 878 N NE2 . GLN 108 108 ? A 1.18720 12.66723 11.97691 1 1 A GLN 65.739 1
+ATOM 879 N N . ILE 109 109 ? A 4.42917 7.76815 9.04232 1 1 A ILE 66.178 1
+ATOM 880 C CA . ILE 109 109 ? A 4.73312 6.35056 8.93301 1 1 A ILE 66.178 1
+ATOM 881 C C . ILE 109 109 ? A 6.03975 6.13101 8.17905 1 1 A ILE 66.178 1
+ATOM 882 O O . ILE 109 109 ? A 6.93889 5.43602 8.66327 1 1 A ILE 66.178 1
+ATOM 883 C CB . ILE 109 109 ? A 3.57339 5.59387 8.25849 1 1 A ILE 66.178 1
+ATOM 884 C CG1 . ILE 109 109 ? A 2.36211 5.59049 9.19301 1 1 A ILE 66.178 1
+ATOM 885 C CG2 . ILE 109 109 ? A 3.99366 4.18072 7.89645 1 1 A ILE 66.178 1
+ATOM 886 C CD1 . ILE 109 109 ? A 1.16240 4.85072 8.63464 1 1 A ILE 66.178 1
+ATOM 887 N N . PHE 110 110 ? A 6.14812 6.71807 7.00341 1 1 A PHE 60.792 1
+ATOM 888 C CA . PHE 110 110 ? A 7.32759 6.47077 6.18788 1 1 A PHE 60.792 1
+ATOM 889 C C . PHE 110 110 ? A 8.58557 7.11117 6.74952 1 1 A PHE 60.792 1
+ATOM 890 O O . PHE 110 110 ? A 9.69302 6.71432 6.37253 1 1 A PHE 60.792 1
+ATOM 891 C CB . PHE 110 110 ? A 7.09859 6.94493 4.74943 1 1 A PHE 60.792 1
+ATOM 892 C CG . PHE 110 110 ? A 6.19975 6.03147 3.96228 1 1 A PHE 60.792 1
+ATOM 893 C CD1 . PHE 110 110 ? A 5.99344 4.71414 4.35950 1 1 A PHE 60.792 1
+ATOM 894 C CD2 . PHE 110 110 ? A 5.56396 6.47686 2.81651 1 1 A PHE 60.792 1
+ATOM 895 C CE1 . PHE 110 110 ? A 5.16912 3.87274 3.63706 1 1 A PHE 60.792 1
+ATOM 896 C CE2 . PHE 110 110 ? A 4.74230 5.64479 2.08761 1 1 A PHE 60.792 1
+ATOM 897 C CZ . PHE 110 110 ? A 4.54125 4.34100 2.50109 1 1 A PHE 60.792 1
+ATOM 898 N N . SER 111 111 ? A 8.45174 8.08398 7.64212 1 1 A SER 62.870 1
+ATOM 899 C CA . SER 111 111 ? A 9.62689 8.65566 8.27877 1 1 A SER 62.870 1
+ATOM 900 C C . SER 111 111 ? A 10.19235 7.74623 9.35939 1 1 A SER 62.870 1
+ATOM 901 O O . SER 111 111 ? A 11.33810 7.93134 9.77173 1 1 A SER 62.870 1
+ATOM 902 C CB . SER 111 111 ? A 9.30697 10.02822 8.87137 1 1 A SER 62.870 1
+ATOM 903 O OG . SER 111 111 ? A 8.38387 9.92004 9.93263 1 1 A SER 62.870 1
+ATOM 904 N N . LYS 112 112 ? A 9.40560 6.78919 9.81756 1 1 A LYS 59.071 1
+ATOM 905 C CA . LYS 112 112 ? A 9.83759 5.88916 10.87870 1 1 A LYS 59.071 1
+ATOM 906 C C . LYS 112 112 ? A 10.16209 4.48399 10.38684 1 1 A LYS 59.071 1
+ATOM 907 O O . LYS 112 112 ? A 10.81141 3.72247 11.10818 1 1 A LYS 59.071 1
+ATOM 908 C CB . LYS 112 112 ? A 8.76287 5.80257 11.96123 1 1 A LYS 59.071 1
+ATOM 909 C CG . LYS 112 112 ? A 8.54042 7.08351 12.74411 1 1 A LYS 59.071 1
+ATOM 910 C CD . LYS 112 112 ? A 7.44196 6.90343 13.77181 1 1 A LYS 59.071 1
+ATOM 911 C CE . LYS 112 112 ? A 7.26622 8.14800 14.63115 1 1 A LYS 59.071 1
+ATOM 912 N NZ . LYS 112 112 ? A 8.46656 8.38439 15.47817 1 1 A LYS 59.071 1
+ATOM 913 N N . ILE 113 113 ? A 9.72565 4.11864 9.19542 1 1 A ILE 54.964 1
+ATOM 914 C CA . ILE 113 113 ? A 9.90623 2.75392 8.73589 1 1 A ILE 54.964 1
+ATOM 915 C C . ILE 113 113 ? A 11.38073 2.49390 8.43640 1 1 A ILE 54.964 1
+ATOM 916 O O . ILE 113 113 ? A 12.13227 3.39458 8.04678 1 1 A ILE 54.964 1
+ATOM 917 C CB . ILE 113 113 ? A 9.01500 2.47932 7.50724 1 1 A ILE 54.964 1
+ATOM 918 C CG1 . ILE 113 113 ? A 8.76354 0.98193 7.34760 1 1 A ILE 54.964 1
+ATOM 919 C CG2 . ILE 113 113 ? A 9.60834 3.08521 6.25826 1 1 A ILE 54.964 1
+ATOM 920 C CD1 . ILE 113 113 ? A 7.61811 0.67245 6.41122 1 1 A ILE 54.964 1
+ATOM 921 N N . ASP 114 114 ? A 11.79700 1.26524 8.63112 1 1 A ASP 46.152 1
+ATOM 922 C CA . ASP 114 114 ? A 13.19719 0.90203 8.53450 1 1 A ASP 46.152 1
+ATOM 923 C C . ASP 114 114 ? A 13.58610 0.55511 7.10937 1 1 A ASP 46.152 1
+ATOM 924 O O . ASP 114 114 ? A 12.74552 0.27470 6.25398 1 1 A ASP 46.152 1
+ATOM 925 C CB . ASP 114 114 ? A 13.50975 -0.28674 9.45298 1 1 A ASP 46.152 1
+ATOM 926 C CG . ASP 114 114 ? A 13.43064 0.07236 10.92030 1 1 A ASP 46.152 1
+ATOM 927 O OD1 . ASP 114 114 ? A 13.75483 1.21804 11.27660 1 1 A ASP 46.152 1
+ATOM 928 O OD2 . ASP 114 114 ? A 13.05824 -0.80967 11.71980 1 1 A ASP 46.152 1
+ATOM 929 N N . ARG 115 115 ? A 14.89073 0.55001 6.88265 1 1 A ARG 47.684 1
+ATOM 930 C CA . ARG 115 115 ? A 15.50932 0.08629 5.64723 1 1 A ARG 47.684 1
+ATOM 931 C C . ARG 115 115 ? A 14.92101 0.75935 4.41319 1 1 A ARG 47.684 1
+ATOM 932 O O . ARG 115 115 ? A 14.37128 0.09674 3.52540 1 1 A ARG 47.684 1
+ATOM 933 C CB . ARG 115 115 ? A 15.40555 -1.43214 5.51763 1 1 A ARG 47.684 1
+ATOM 934 C CG . ARG 115 115 ? A 16.14002 -2.19512 6.61071 1 1 A ARG 47.684 1
+ATOM 935 C CD . ARG 115 115 ? A 16.25041 -3.66096 6.27821 1 1 A ARG 47.684 1
+ATOM 936 N NE . ARG 115 115 ? A 16.98568 -3.88520 5.03717 1 1 A ARG 47.684 1
+ATOM 937 C CZ . ARG 115 115 ? A 17.10299 -5.06264 4.43826 1 1 A ARG 47.684 1
+ATOM 938 N NH1 . ARG 115 115 ? A 16.52842 -6.13460 4.95881 1 1 A ARG 47.684 1
+ATOM 939 N NH2 . ARG 115 115 ? A 17.80216 -5.16215 3.31781 1 1 A ARG 47.684 1
+ATOM 940 N N . PRO 116 116 ? A 15.04592 2.07795 4.30844 1 1 A PRO 47.956 1
+ATOM 941 C CA . PRO 116 116 ? A 14.56303 2.73590 3.09438 1 1 A PRO 47.956 1
+ATOM 942 C C . PRO 116 116 ? A 15.32163 2.31296 1.84421 1 1 A PRO 47.956 1
+ATOM 943 O O . PRO 116 116 ? A 14.77833 2.41172 0.73765 1 1 A PRO 47.956 1
+ATOM 944 C CB . PRO 116 116 ? A 14.77580 4.22408 3.39356 1 1 A PRO 47.956 1
+ATOM 945 C CG . PRO 116 116 ? A 15.85239 4.25199 4.42584 1 1 A PRO 47.956 1
+ATOM 946 C CD . PRO 116 116 ? A 15.66044 3.02232 5.25558 1 1 A PRO 47.956 1
+ATOM 947 N N . GLU 117 117 ? A 16.55262 1.84790 1.98354 1 1 A GLU 48.718 1
+ATOM 948 C CA . GLU 117 117 ? A 17.31753 1.42923 0.82342 1 1 A GLU 48.718 1
+ATOM 949 C C . GLU 117 117 ? A 16.76529 0.15843 0.19411 1 1 A GLU 48.718 1
+ATOM 950 O O . GLU 117 117 ? A 17.09391 -0.14656 -0.95607 1 1 A GLU 48.718 1
+ATOM 951 C CB . GLU 117 117 ? A 18.78723 1.22158 1.20329 1 1 A GLU 48.718 1
+ATOM 952 C CG . GLU 117 117 ? A 19.07358 -0.01054 2.03965 1 1 A GLU 48.718 1
+ATOM 953 C CD . GLU 117 117 ? A 18.81501 0.17362 3.52034 1 1 A GLU 48.718 1
+ATOM 954 O OE1 . GLU 117 117 ? A 18.31397 1.24630 3.91068 1 1 A GLU 48.718 1
+ATOM 955 O OE2 . GLU 117 117 ? A 19.12211 -0.75055 4.29347 1 1 A GLU 48.718 1
+ATOM 956 N N . ALA 118 118 ? A 15.94030 -0.57005 0.91861 1 1 A ALA 51.323 1
+ATOM 957 C CA . ALA 118 118 ? A 15.33720 -1.77879 0.38185 1 1 A ALA 51.323 1
+ATOM 958 C C . ALA 118 118 ? A 14.02663 -1.50632 -0.34163 1 1 A ALA 51.323 1
+ATOM 959 O O . ALA 118 118 ? A 13.45057 -2.43099 -0.92000 1 1 A ALA 51.323 1
+ATOM 960 C CB . ALA 118 118 ? A 15.10687 -2.79465 1.49334 1 1 A ALA 51.323 1
+ATOM 961 N N . SER 119 119 ? A 13.55667 -0.27647 -0.33035 1 1 A SER 56.696 1
+ATOM 962 C CA . SER 119 119 ? A 12.30025 0.07717 -0.96052 1 1 A SER 56.696 1
+ATOM 963 C C . SER 119 119 ? A 12.54983 0.52523 -2.39517 1 1 A SER 56.696 1
+ATOM 964 O O . SER 119 119 ? A 13.23072 1.52235 -2.63397 1 1 A SER 56.696 1
+ATOM 965 C CB . SER 119 119 ? A 11.59010 1.17976 -0.18238 1 1 A SER 56.696 1
+ATOM 966 O OG . SER 119 119 ? A 10.40320 1.58290 -0.83146 1 1 A SER 56.696 1
+ATOM 967 N N . ARG 120 120 ? A 12.01551 -0.22092 -3.34384 1 1 A ARG 59.015 1
+ATOM 968 C CA . ARG 120 120 ? A 12.12384 0.10703 -4.75651 1 1 A ARG 59.015 1
+ATOM 969 C C . ARG 120 120 ? A 10.82253 0.63123 -5.33167 1 1 A ARG 59.015 1
+ATOM 970 O O . ARG 120 120 ? A 10.84116 1.43960 -6.26082 1 1 A ARG 59.015 1
+ATOM 971 C CB . ARG 120 120 ? A 12.58065 -1.11481 -5.55649 1 1 A ARG 59.015 1
+ATOM 972 C CG . ARG 120 120 ? A 13.81511 -1.80823 -5.01125 1 1 A ARG 59.015 1
+ATOM 973 C CD . ARG 120 120 ? A 15.02130 -0.89269 -5.02246 1 1 A ARG 59.015 1
+ATOM 974 N NE . ARG 120 120 ? A 16.20897 -1.54589 -4.47843 1 1 A ARG 59.015 1
+ATOM 975 C CZ . ARG 120 120 ? A 17.37828 -0.94484 -4.30467 1 1 A ARG 59.015 1
+ATOM 976 N NH1 . ARG 120 120 ? A 17.53320 0.33140 -4.63680 1 1 A ARG 59.015 1
+ATOM 977 N NH2 . ARG 120 120 ? A 18.39134 -1.61899 -3.79830 1 1 A ARG 59.015 1
+ATOM 978 N N . ILE 121 121 ? A 9.70904 0.17476 -4.80711 1 1 A ILE 68.026 1
+ATOM 979 C CA . ILE 121 121 ? A 8.39413 0.59189 -5.26435 1 1 A ILE 68.026 1
+ATOM 980 C C . ILE 121 121 ? A 7.52622 0.84865 -4.04714 1 1 A ILE 68.026 1
+ATOM 981 O O . ILE 121 121 ? A 7.56545 0.09398 -3.07489 1 1 A ILE 68.026 1
+ATOM 982 C CB . ILE 121 121 ? A 7.73908 -0.46860 -6.17413 1 1 A ILE 68.026 1
+ATOM 983 C CG1 . ILE 121 121 ? A 8.56445 -0.64552 -7.44596 1 1 A ILE 68.026 1
+ATOM 984 C CG2 . ILE 121 121 ? A 6.30213 -0.07379 -6.50923 1 1 A ILE 68.026 1
+ATOM 985 C CD1 . ILE 121 121 ? A 7.97697 -1.64506 -8.42555 1 1 A ILE 68.026 1
+ATOM 986 N N . THR 122 122 ? A 6.75085 1.91979 -4.10241 1 1 A THR 69.243 1
+ATOM 987 C CA . THR 122 122 ? A 5.75281 2.21278 -3.08560 1 1 A THR 69.243 1
+ATOM 988 C C . THR 122 122 ? A 4.37287 2.07838 -3.70911 1 1 A THR 69.243 1
+ATOM 989 O O . THR 122 122 ? A 4.07671 2.72038 -4.71776 1 1 A THR 69.243 1
+ATOM 990 C CB . THR 122 122 ? A 5.93724 3.61323 -2.49610 1 1 A THR 69.243 1
+ATOM 991 O OG1 . THR 122 122 ? A 7.20264 3.68569 -1.82910 1 1 A THR 69.243 1
+ATOM 992 C CG2 . THR 122 122 ? A 4.83474 3.92783 -1.49568 1 1 A THR 69.243 1
+ATOM 993 N N . LEU 123 123 ? A 3.54631 1.25010 -3.11167 1 1 A LEU 74.032 1
+ATOM 994 C CA . LEU 123 123 ? A 2.17373 1.04652 -3.55614 1 1 A LEU 74.032 1
+ATOM 995 C C . LEU 123 123 ? A 1.22581 1.62838 -2.52421 1 1 A LEU 74.032 1
+ATOM 996 O O . LEU 123 123 ? A 1.25927 1.24383 -1.35637 1 1 A LEU 74.032 1
+ATOM 997 C CB . LEU 123 123 ? A 1.88118 -0.44121 -3.75866 1 1 A LEU 74.032 1
+ATOM 998 C CG . LEU 123 123 ? A 0.42783 -0.80926 -4.04559 1 1 A LEU 74.032 1
+ATOM 999 C CD1 . LEU 123 123 ? A -0.00632 -0.23680 -5.38422 1 1 A LEU 74.032 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.24133 -2.31389 -4.01524 1 1 A LEU 74.032 1
+ATOM 1001 N N . LEU 124 124 ? A 0.40201 2.55182 -2.95478 1 1 A LEU 72.160 1
+ATOM 1002 C CA . LEU 124 124 ? A -0.59830 3.17416 -2.10433 1 1 A LEU 72.160 1
+ATOM 1003 C C . LEU 124 124 ? A -1.97725 2.76837 -2.60389 1 1 A LEU 72.160 1
+ATOM 1004 O O . LEU 124 124 ? A -2.40000 3.18348 -3.68278 1 1 A LEU 72.160 1
+ATOM 1005 C CB . LEU 124 124 ? A -0.46593 4.69798 -2.11368 1 1 A LEU 72.160 1
+ATOM 1006 C CG . LEU 124 124 ? A 0.89317 5.28987 -1.74137 1 1 A LEU 72.160 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 0.86004 6.80593 -1.86375 1 1 A LEU 72.160 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 1.28595 4.87094 -0.33578 1 1 A LEU 72.160 1
+ATOM 1009 N N . LEU 125 125 ? A -2.65431 1.95022 -1.82377 1 1 A LEU 74.778 1
+ATOM 1010 C CA . LEU 125 125 ? A -4.03356 1.58291 -2.10891 1 1 A LEU 74.778 1
+ATOM 1011 C C . LEU 125 125 ? A -4.94334 2.39828 -1.20596 1 1 A LEU 74.778 1
+ATOM 1012 O O . LEU 125 125 ? A -4.90641 2.25496 0.01493 1 1 A LEU 74.778 1
+ATOM 1013 C CB . LEU 125 125 ? A -4.27135 0.08896 -1.88495 1 1 A LEU 74.778 1
+ATOM 1014 C CG . LEU 125 125 ? A -5.73258 -0.35042 -2.00568 1 1 A LEU 74.778 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -6.22358 -0.20248 -3.43312 1 1 A LEU 74.778 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -5.90974 -1.77435 -1.51363 1 1 A LEU 74.778 1
+ATOM 1017 N N . MET 126 126 ? A -5.75354 3.25249 -1.80535 1 1 A MET 68.106 1
+ATOM 1018 C CA . MET 126 126 ? A -6.67996 4.11147 -1.08119 1 1 A MET 68.106 1
+ATOM 1019 C C . MET 126 126 ? A -8.08488 3.78904 -1.56181 1 1 A MET 68.106 1
+ATOM 1020 O O . MET 126 126 ? A -8.48458 4.19277 -2.65475 1 1 A MET 68.106 1
+ATOM 1021 C CB . MET 126 126 ? A -6.32899 5.58080 -1.30755 1 1 A MET 68.106 1
+ATOM 1022 C CG . MET 126 126 ? A -4.92245 5.93354 -0.85305 1 1 A MET 68.106 1
+ATOM 1023 S SD . MET 126 126 ? A -4.37628 7.56820 -1.37838 1 1 A MET 68.106 1
+ATOM 1024 C CE . MET 126 126 ? A -4.11852 7.26545 -3.13004 1 1 A MET 68.106 1
+ATOM 1025 N N . ALA 127 127 ? A -8.81323 3.04894 -0.73971 1 1 A ALA 66.462 1
+ATOM 1026 C CA . ALA 127 127 ? A -10.08680 2.48539 -1.15084 1 1 A ALA 66.462 1
+ATOM 1027 C C . ALA 127 127 ? A -11.21590 2.98601 -0.26419 1 1 A ALA 66.462 1
+ATOM 1028 O O . ALA 127 127 ? A -11.13634 2.92208 0.96103 1 1 A ALA 66.462 1
+ATOM 1029 C CB . ALA 127 127 ? A -10.03625 0.96208 -1.12039 1 1 A ALA 66.462 1
+ATOM 1030 N N . SER 128 128 ? A -12.27145 3.46618 -0.89528 1 1 A SER 59.288 1
+ATOM 1031 C CA . SER 128 128 ? A -13.48973 3.87471 -0.22035 1 1 A SER 59.288 1
+ATOM 1032 C C . SER 128 128 ? A -14.62891 3.82928 -1.22402 1 1 A SER 59.288 1
+ATOM 1033 O O . SER 128 128 ? A -14.41701 3.93653 -2.43471 1 1 A SER 59.288 1
+ATOM 1034 C CB . SER 128 128 ? A -13.36964 5.28174 0.37515 1 1 A SER 59.288 1
+ATOM 1035 O OG . SER 128 128 ? A -13.14491 6.23855 -0.64604 1 1 A SER 59.288 1
+ATOM 1036 N N . GLN 129 129 ? A -15.83396 3.65753 -0.70799 1 1 A GLN 53.014 1
+ATOM 1037 C CA . GLN 129 129 ? A -16.98759 3.65181 -1.59081 1 1 A GLN 53.014 1
+ATOM 1038 C C . GLN 129 129 ? A -17.26634 5.04404 -2.14773 1 1 A GLN 53.014 1
+ATOM 1039 O O . GLN 129 129 ? A -17.53919 5.19727 -3.34059 1 1 A GLN 53.014 1
+ATOM 1040 C CB . GLN 129 129 ? A -18.22322 3.11869 -0.86424 1 1 A GLN 53.014 1
+ATOM 1041 C CG . GLN 129 129 ? A -19.43992 2.97819 -1.75933 1 1 A GLN 53.014 1
+ATOM 1042 C CD . GLN 129 129 ? A -20.64893 2.47255 -1.01278 1 1 A GLN 53.014 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -21.25236 3.19360 -0.22580 1 1 A GLN 53.014 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -21.00215 1.22009 -1.24739 1 1 A GLN 53.014 1
+ATOM 1045 N N . GLU 130 130 ? A -17.20768 6.05472 -1.30300 1 1 A GLU 51.194 1
+ATOM 1046 C CA . GLU 130 130 ? A -17.39988 7.42138 -1.76189 1 1 A GLU 51.194 1
+ATOM 1047 C C . GLU 130 130 ? A -16.12382 7.92984 -2.42078 1 1 A GLU 51.194 1
+ATOM 1048 O O . GLU 130 130 ? A -15.02377 7.46719 -2.11036 1 1 A GLU 51.194 1
+ATOM 1049 C CB . GLU 130 130 ? A -17.79256 8.33497 -0.59911 1 1 A GLU 51.194 1
+ATOM 1050 C CG . GLU 130 130 ? A -16.71294 8.50983 0.44688 1 1 A GLU 51.194 1
+ATOM 1051 C CD . GLU 130 130 ? A -17.12078 9.47677 1.54493 1 1 A GLU 51.194 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -18.22072 10.05359 1.44778 1 1 A GLU 51.194 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -16.33684 9.65822 2.49411 1 1 A GLU 51.194 1
+ATOM 1054 N N . PRO 131 131 ? A -16.24066 8.87222 -3.33605 1 1 A PRO 44.997 1
+ATOM 1055 C CA . PRO 131 131 ? A -15.03643 9.41915 -3.95695 1 1 A PRO 44.997 1
+ATOM 1056 C C . PRO 131 131 ? A -14.12434 10.04187 -2.91013 1 1 A PRO 44.997 1
+ATOM 1057 O O . PRO 131 131 ? A -14.56671 10.83108 -2.07653 1 1 A PRO 44.997 1
+ATOM 1058 C CB . PRO 131 131 ? A -15.57759 10.47055 -4.93015 1 1 A PRO 44.997 1
+ATOM 1059 C CG . PRO 131 131 ? A -16.97113 10.03000 -5.22521 1 1 A PRO 44.997 1
+ATOM 1060 C CD . PRO 131 131 ? A -17.46788 9.41781 -3.94758 1 1 A PRO 44.997 1
+ATOM 1061 N N . GLN 132 132 ? A -12.85940 9.67809 -2.95215 1 1 A GLN 47.079 1
+ATOM 1062 C CA . GLN 132 132 ? A -11.89596 10.20592 -2.00433 1 1 A GLN 47.079 1
+ATOM 1063 C C . GLN 132 132 ? A -11.48399 11.61097 -2.41001 1 1 A GLN 47.079 1
+ATOM 1064 O O . GLN 132 132 ? A -11.24742 11.89291 -3.58476 1 1 A GLN 47.079 1
+ATOM 1065 C CB . GLN 132 132 ? A -10.66639 9.30862 -1.92406 1 1 A GLN 47.079 1
+ATOM 1066 C CG . GLN 132 132 ? A -10.95327 7.90734 -1.43197 1 1 A GLN 47.079 1
+ATOM 1067 C CD . GLN 132 132 ? A -9.68781 7.10593 -1.25426 1 1 A GLN 47.079 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -8.66579 7.63445 -0.80597 1 1 A GLN 47.079 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -9.73358 5.83131 -1.58927 1 1 A GLN 47.079 1
+ATOM 1070 N N . ARG 133 133 ? A -11.39608 12.48757 -1.42442 1 1 A ARG 47.194 1
+ATOM 1071 C CA . ARG 133 133 ? A -10.93231 13.83922 -1.65968 1 1 A ARG 47.194 1
+ATOM 1072 C C . ARG 133 133 ? A -9.40969 13.84626 -1.66811 1 1 A ARG 47.194 1
+ATOM 1073 O O . ARG 133 133 ? A -8.77368 13.52455 -0.66097 1 1 A ARG 47.194 1
+ATOM 1074 C CB . ARG 133 133 ? A -11.44852 14.80034 -0.58836 1 1 A ARG 47.194 1
+ATOM 1075 C CG . ARG 133 133 ? A -11.07161 16.24396 -0.85426 1 1 A ARG 47.194 1
+ATOM 1076 C CD . ARG 133 133 ? A -11.31943 17.13056 0.35866 1 1 A ARG 47.194 1
+ATOM 1077 N NE . ARG 133 133 ? A -10.40200 16.80795 1.44983 1 1 A ARG 47.194 1
+ATOM 1078 C CZ . ARG 133 133 ? A -9.16535 17.27237 1.54865 1 1 A ARG 47.194 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -8.66603 18.08249 0.61755 1 1 A ARG 47.194 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -8.41404 16.92714 2.57944 1 1 A ARG 47.194 1
+ATOM 1081 N N . MET 134 134 ? A -8.82590 14.19852 -2.77752 1 1 A MET 45.859 1
+ATOM 1082 C CA . MET 134 134 ? A -7.38644 14.33476 -2.90703 1 1 A MET 45.859 1
+ATOM 1083 C C . MET 134 134 ? A -7.04981 15.81548 -2.92640 1 1 A MET 45.859 1
+ATOM 1084 O O . MET 134 134 ? A -7.38220 16.52436 -3.87464 1 1 A MET 45.859 1
+ATOM 1085 C CB . MET 134 134 ? A -6.88072 13.66409 -4.18496 1 1 A MET 45.859 1
+ATOM 1086 C CG . MET 134 134 ? A -7.23027 12.19613 -4.28478 1 1 A MET 45.859 1
+ATOM 1087 S SD . MET 134 134 ? A -6.41836 11.20058 -3.02305 1 1 A MET 45.859 1
+ATOM 1088 C CE . MET 134 134 ? A -6.95692 9.57354 -3.51221 1 1 A MET 45.859 1
+ATOM 1089 N N . SER 135 135 ? A -6.41763 16.26571 -1.88114 1 1 A SER 46.475 1
+ATOM 1090 C CA . SER 135 135 ? A -6.07409 17.66769 -1.76372 1 1 A SER 46.475 1
+ATOM 1091 C C . SER 135 135 ? A -4.92555 18.01920 -2.70085 1 1 A SER 46.475 1
+ATOM 1092 O O . SER 135 135 ? A -4.22907 17.15194 -3.22922 1 1 A SER 46.475 1
+ATOM 1093 C CB . SER 135 135 ? A -5.69973 18.01067 -0.32130 1 1 A SER 46.475 1
+ATOM 1094 O OG . SER 135 135 ? A -4.46075 17.43008 0.02567 1 1 A SER 46.475 1
+ATOM 1095 N N . ARG 136 136 ? A -4.72556 19.31656 -2.89450 1 1 A ARG 55.041 1
+ATOM 1096 C CA . ARG 136 136 ? A -3.61158 19.77395 -3.70712 1 1 A ARG 55.041 1
+ATOM 1097 C C . ARG 136 136 ? A -2.27038 19.30450 -3.13868 1 1 A ARG 55.041 1
+ATOM 1098 O O . ARG 136 136 ? A -1.32771 19.04755 -3.89135 1 1 A ARG 55.041 1
+ATOM 1099 C CB . ARG 136 136 ? A -3.63401 21.30087 -3.82207 1 1 A ARG 55.041 1
+ATOM 1100 C CG . ARG 136 136 ? A -2.56555 21.86774 -4.73741 1 1 A ARG 55.041 1
+ATOM 1101 C CD . ARG 136 136 ? A -2.62859 23.39351 -4.76712 1 1 A ARG 55.041 1
+ATOM 1102 N NE . ARG 136 136 ? A -3.88541 23.88570 -5.33934 1 1 A ARG 55.041 1
+ATOM 1103 C CZ . ARG 136 136 ? A -4.07415 24.13514 -6.62115 1 1 A ARG 55.041 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -3.10518 23.93546 -7.48727 1 1 A ARG 55.041 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -5.24266 24.58479 -7.03322 1 1 A ARG 55.041 1
+ATOM 1106 N N . ASN 137 137 ? A -2.19750 19.17842 -1.83272 1 1 A ASN 56.481 1
+ATOM 1107 C CA . ASN 137 137 ? A -0.96136 18.75046 -1.20013 1 1 A ASN 56.481 1
+ATOM 1108 C C . ASN 137 137 ? A -0.65449 17.28000 -1.42813 1 1 A ASN 56.481 1
+ATOM 1109 O O . ASN 137 137 ? A 0.46683 16.84193 -1.15117 1 1 A ASN 56.481 1
+ATOM 1110 C CB . ASN 137 137 ? A -1.01035 19.03649 0.30388 1 1 A ASN 56.481 1
+ATOM 1111 C CG . ASN 137 137 ? A -1.00083 20.51904 0.60651 1 1 A ASN 56.481 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -0.40290 21.31030 -0.12447 1 1 A ASN 56.481 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -1.66466 20.90993 1.68720 1 1 A ASN 56.481 1
+ATOM 1114 N N . PHE 138 138 ? A -1.61363 16.51202 -1.91431 1 1 A PHE 57.748 1
+ATOM 1115 C CA . PHE 138 138 ? A -1.37807 15.08219 -2.11811 1 1 A PHE 57.748 1
+ATOM 1116 C C . PHE 138 138 ? A -0.24106 14.83265 -3.09692 1 1 A PHE 57.748 1
+ATOM 1117 O O . PHE 138 138 ? A 0.54975 13.90124 -2.91746 1 1 A PHE 57.748 1
+ATOM 1118 C CB . PHE 138 138 ? A -2.66207 14.41075 -2.60666 1 1 A PHE 57.748 1
+ATOM 1119 C CG . PHE 138 138 ? A -2.50024 12.94521 -2.89340 1 1 A PHE 57.748 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -2.38663 12.03421 -1.85601 1 1 A PHE 57.748 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -2.46326 12.48123 -4.19784 1 1 A PHE 57.748 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.24063 10.67844 -2.11254 1 1 A PHE 57.748 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -2.31804 11.12769 -4.46362 1 1 A PHE 57.748 1
+ATOM 1124 C CZ . PHE 138 138 ? A -2.20731 10.22793 -3.41865 1 1 A PHE 57.748 1
+ATOM 1125 N N . VAL 139 139 ? A -0.13302 15.65822 -4.13535 1 1 A VAL 60.005 1
+ATOM 1126 C CA . VAL 139 139 ? A 0.95516 15.48891 -5.08490 1 1 A VAL 60.005 1
+ATOM 1127 C C . VAL 139 139 ? A 2.30231 15.65944 -4.38717 1 1 A VAL 60.005 1
+ATOM 1128 O O . VAL 139 139 ? A 3.23736 14.88835 -4.62254 1 1 A VAL 60.005 1
+ATOM 1129 C CB . VAL 139 139 ? A 0.81051 16.47870 -6.25379 1 1 A VAL 60.005 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 1.99852 16.37185 -7.19459 1 1 A VAL 60.005 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -0.48801 16.21387 -7.00445 1 1 A VAL 60.005 1
+ATOM 1132 N N . ARG 140 140 ? A 2.39683 16.65291 -3.51507 1 1 A ARG 64.487 1
+ATOM 1133 C CA . ARG 140 140 ? A 3.64119 16.84345 -2.77758 1 1 A ARG 64.487 1
+ATOM 1134 C C . ARG 140 140 ? A 3.88722 15.71337 -1.79354 1 1 A ARG 64.487 1
+ATOM 1135 O O . ARG 140 140 ? A 5.03841 15.33002 -1.57343 1 1 A ARG 64.487 1
+ATOM 1136 C CB . ARG 140 140 ? A 3.63641 18.19170 -2.05477 1 1 A ARG 64.487 1
+ATOM 1137 C CG . ARG 140 140 ? A 3.66038 19.38891 -2.98113 1 1 A ARG 64.487 1
+ATOM 1138 C CD . ARG 140 140 ? A 4.01639 20.66722 -2.23391 1 1 A ARG 64.487 1
+ATOM 1139 N NE . ARG 140 140 ? A 2.95006 21.09613 -1.33106 1 1 A ARG 64.487 1
+ATOM 1140 C CZ . ARG 140 140 ? A 1.94278 21.88537 -1.67654 1 1 A ARG 64.487 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 1.84383 22.33596 -2.91616 1 1 A ARG 64.487 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 1.03919 22.21819 -0.77935 1 1 A ARG 64.487 1
+ATOM 1143 N N . TYR 141 141 ? A 2.83175 15.18145 -1.20108 1 1 A TYR 61.193 1
+ATOM 1144 C CA . TYR 141 141 ? A 3.01063 14.04898 -0.30308 1 1 A TYR 61.193 1
+ATOM 1145 C C . TYR 141 141 ? A 3.62139 12.86701 -1.04120 1 1 A TYR 61.193 1
+ATOM 1146 O O . TYR 141 141 ? A 4.55749 12.22475 -0.55392 1 1 A TYR 61.193 1
+ATOM 1147 C CB . TYR 141 141 ? A 1.67824 13.63104 0.31905 1 1 A TYR 61.193 1
+ATOM 1148 C CG . TYR 141 141 ? A 1.01925 14.67710 1.18633 1 1 A TYR 61.193 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 1.74625 15.71083 1.76156 1 1 A TYR 61.193 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -0.34876 14.62157 1.44621 1 1 A TYR 61.193 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 1.13341 16.66442 2.56117 1 1 A TYR 61.193 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -0.96696 15.56239 2.24361 1 1 A TYR 61.193 1
+ATOM 1153 C CZ . TYR 141 141 ? A -0.22520 16.58473 2.79795 1 1 A TYR 61.193 1
+ATOM 1154 O OH . TYR 141 141 ? A -0.83586 17.52239 3.58846 1 1 A TYR 61.193 1
+ATOM 1155 N N . VAL 142 142 ? A 3.10523 12.57070 -2.23549 1 1 A VAL 65.135 1
+ATOM 1156 C CA . VAL 142 142 ? A 3.61566 11.44854 -3.00218 1 1 A VAL 65.135 1
+ATOM 1157 C C . VAL 142 142 ? A 5.05613 11.70407 -3.43662 1 1 A VAL 65.135 1
+ATOM 1158 O O . VAL 142 142 ? A 5.91211 10.81882 -3.33676 1 1 A VAL 65.135 1
+ATOM 1159 C CB . VAL 142 142 ? A 2.70964 11.17088 -4.21585 1 1 A VAL 65.135 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 3.33021 10.12206 -5.11979 1 1 A VAL 65.135 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 1.33487 10.72288 -3.74470 1 1 A VAL 65.135 1
+ATOM 1162 N N . GLN 143 143 ? A 5.34056 12.90086 -3.90338 1 1 A GLN 62.730 1
+ATOM 1163 C CA . GLN 143 143 ? A 6.69701 13.21277 -4.32876 1 1 A GLN 62.730 1
+ATOM 1164 C C . GLN 143 143 ? A 7.67958 13.16495 -3.16847 1 1 A GLN 62.730 1
+ATOM 1165 O O . GLN 143 143 ? A 8.85951 12.85972 -3.36536 1 1 A GLN 62.730 1
+ATOM 1166 C CB . GLN 143 143 ? A 6.74423 14.59003 -4.99250 1 1 A GLN 62.730 1
+ATOM 1167 C CG . GLN 143 143 ? A 6.04688 14.65317 -6.33819 1 1 A GLN 62.730 1
+ATOM 1168 C CD . GLN 143 143 ? A 6.04497 16.05230 -6.91592 1 1 A GLN 62.730 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 5.51447 16.98702 -6.32440 1 1 A GLN 62.730 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 6.64146 16.21435 -8.08444 1 1 A GLN 62.730 1
+ATOM 1171 N N . GLY 144 144 ? A 7.20547 13.44893 -1.96302 1 1 A GLY 64.052 1
+ATOM 1172 C CA . GLY 144 144 ? A 8.07133 13.40532 -0.80186 1 1 A GLY 64.052 1
+ATOM 1173 C C . GLY 144 144 ? A 8.47854 12.01777 -0.36217 1 1 A GLY 64.052 1
+ATOM 1174 O O . GLY 144 144 ? A 9.32688 11.88312 0.52219 1 1 A GLY 64.052 1
+ATOM 1175 N N . LEU 145 145 ? A 7.88702 10.99399 -0.96144 1 1 A LEU 61.833 1
+ATOM 1176 C CA . LEU 145 145 ? A 8.26041 9.63378 -0.60350 1 1 A LEU 61.833 1
+ATOM 1177 C C . LEU 145 145 ? A 9.66111 9.27277 -1.07492 1 1 A LEU 61.833 1
+ATOM 1178 O O . LEU 145 145 ? A 10.29232 8.38351 -0.49913 1 1 A LEU 61.833 1
+ATOM 1179 C CB . LEU 145 145 ? A 7.25198 8.63992 -1.17823 1 1 A LEU 61.833 1
+ATOM 1180 C CG . LEU 145 145 ? A 5.84034 8.71682 -0.61039 1 1 A LEU 61.833 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 4.91848 7.76711 -1.36157 1 1 A LEU 61.833 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 5.85218 8.38471 0.87038 1 1 A LEU 61.833 1
+ATOM 1183 N N . LYS 146 146 ? A 10.17648 9.91201 -2.11247 1 1 A LYS 56.180 1
+ATOM 1184 C CA . LYS 146 146 ? A 11.52761 9.68953 -2.62760 1 1 A LYS 56.180 1
+ATOM 1185 C C . LYS 146 146 ? A 11.74696 8.22794 -2.99894 1 1 A LYS 56.180 1
+ATOM 1186 O O . LYS 146 146 ? A 12.80338 7.65296 -2.72581 1 1 A LYS 56.180 1
+ATOM 1187 C CB . LYS 146 146 ? A 12.58094 10.14417 -1.60968 1 1 A LYS 56.180 1
+ATOM 1188 C CG . LYS 146 146 ? A 12.37942 11.55258 -1.08615 1 1 A LYS 56.180 1
+ATOM 1189 C CD . LYS 146 146 ? A 12.53981 12.59371 -2.18518 1 1 A LYS 56.180 1
+ATOM 1190 C CE . LYS 146 146 ? A 12.40281 14.00014 -1.63636 1 1 A LYS 56.180 1
+ATOM 1191 N NZ . LYS 146 146 ? A 12.51599 15.03056 -2.71042 1 1 A LYS 56.180 1
+ATOM 1192 N N . LYS 147 147 ? A 10.75442 7.63558 -3.62637 1 1 A LYS 55.515 1
+ATOM 1193 C CA . LYS 147 147 ? A 10.83417 6.24830 -4.05353 1 1 A LYS 55.515 1
+ATOM 1194 C C . LYS 147 147 ? A 11.14165 6.18572 -5.53699 1 1 A LYS 55.515 1
+ATOM 1195 O O . LYS 147 147 ? A 10.87832 7.12210 -6.29083 1 1 A LYS 55.515 1
+ATOM 1196 C CB . LYS 147 147 ? A 9.52720 5.50963 -3.75344 1 1 A LYS 55.515 1
+ATOM 1197 C CG . LYS 147 147 ? A 9.10455 5.56991 -2.29791 1 1 A LYS 55.515 1
+ATOM 1198 C CD . LYS 147 147 ? A 10.11058 4.89202 -1.39162 1 1 A LYS 55.515 1
+ATOM 1199 C CE . LYS 147 147 ? A 9.64044 4.89249 0.05045 1 1 A LYS 55.515 1
+ATOM 1200 N NZ . LYS 147 147 ? A 10.64593 4.27808 0.96444 1 1 A LYS 55.515 1
+ATOM 1201 N N . LYS 148 148 ? A 11.70229 5.03901 -5.96184 1 1 A LYS 55.972 1
+ATOM 1202 C CA . LYS 148 148 ? A 12.00364 4.85157 -7.37595 1 1 A LYS 55.972 1
+ATOM 1203 C C . LYS 148 148 ? A 10.73788 4.91567 -8.21741 1 1 A LYS 55.972 1
+ATOM 1204 O O . LYS 148 148 ? A 10.73505 5.50408 -9.30047 1 1 A LYS 55.972 1
+ATOM 1205 C CB . LYS 148 148 ? A 12.72036 3.51658 -7.58841 1 1 A LYS 55.972 1
+ATOM 1206 C CG . LYS 148 148 ? A 13.10133 3.26038 -9.03737 1 1 A LYS 55.972 1
+ATOM 1207 C CD . LYS 148 148 ? A 13.81694 1.93422 -9.19952 1 1 A LYS 55.972 1
+ATOM 1208 C CE . LYS 148 148 ? A 14.19434 1.67714 -10.64882 1 1 A LYS 55.972 1
+ATOM 1209 N NZ . LYS 148 148 ? A 14.88524 0.37568 -10.82501 1 1 A LYS 55.972 1
+ATOM 1210 N N . LYS 149 149 ? A 9.66260 4.32048 -7.72637 1 1 A LYS 69.448 1
+ATOM 1211 C CA . LYS 149 149 ? A 8.38469 4.33655 -8.42288 1 1 A LYS 69.448 1
+ATOM 1212 C C . LYS 149 149 ? A 7.26953 4.24646 -7.40046 1 1 A LYS 69.448 1
+ATOM 1213 O O . LYS 149 149 ? A 7.36016 3.49287 -6.43208 1 1 A LYS 69.448 1
+ATOM 1214 C CB . LYS 149 149 ? A 8.28535 3.19146 -9.42597 1 1 A LYS 69.448 1
+ATOM 1215 C CG . LYS 149 149 ? A 7.02774 3.19668 -10.26195 1 1 A LYS 69.448 1
+ATOM 1216 C CD . LYS 149 149 ? A 7.11492 2.21655 -11.42047 1 1 A LYS 69.448 1
+ATOM 1217 C CE . LYS 149 149 ? A 8.18353 2.61254 -12.41835 1 1 A LYS 69.448 1
+ATOM 1218 N NZ . LYS 149 149 ? A 8.19301 1.72106 -13.60681 1 1 A LYS 69.448 1
+ATOM 1219 N N . VAL 150 150 ? A 6.22412 5.01832 -7.61482 1 1 A VAL 70.559 1
+ATOM 1220 C CA . VAL 150 150 ? A 5.07428 5.05239 -6.72679 1 1 A VAL 70.559 1
+ATOM 1221 C C . VAL 150 150 ? A 3.83510 4.69251 -7.53436 1 1 A VAL 70.559 1
+ATOM 1222 O O . VAL 150 150 ? A 3.53612 5.33240 -8.54308 1 1 A VAL 70.559 1
+ATOM 1223 C CB . VAL 150 150 ? A 4.90054 6.43381 -6.06695 1 1 A VAL 70.559 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 3.68394 6.43978 -5.15187 1 1 A VAL 70.559 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 6.15888 6.80777 -5.29203 1 1 A VAL 70.559 1
+ATOM 1226 N N . ILE 151 151 ? A 3.11762 3.66499 -7.08685 1 1 A ILE 76.144 1
+ATOM 1227 C CA . ILE 151 151 ? A 1.89488 3.21618 -7.72677 1 1 A ILE 76.144 1
+ATOM 1228 C C . ILE 151 151 ? A 0.72380 3.58938 -6.83273 1 1 A ILE 76.144 1
+ATOM 1229 O O . ILE 151 151 ? A 0.67976 3.20575 -5.66405 1 1 A ILE 76.144 1
+ATOM 1230 C CB . ILE 151 151 ? A 1.90229 1.70179 -7.98164 1 1 A ILE 76.144 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 3.19999 1.28585 -8.67632 1 1 A ILE 76.144 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.68481 1.29025 -8.79287 1 1 A ILE 76.144 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 3.41378 1.91876 -10.03122 1 1 A ILE 76.144 1
+ATOM 1234 N N . VAL 152 152 ? A -0.20028 4.34142 -7.38201 1 1 A VAL 74.013 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.35716 4.81504 -6.64277 1 1 A VAL 74.013 1
+ATOM 1236 C C . VAL 152 152 ? A -2.59923 4.12951 -7.19272 1 1 A VAL 74.013 1
+ATOM 1237 O O . VAL 152 152 ? A -2.84374 4.14979 -8.40171 1 1 A VAL 74.013 1
+ATOM 1238 C CB . VAL 152 152 ? A -1.50277 6.34668 -6.74204 1 1 A VAL 74.013 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -2.68781 6.83047 -5.91970 1 1 A VAL 74.013 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -0.21567 7.02626 -6.28551 1 1 A VAL 74.013 1
+ATOM 1241 N N . ILE 153 153 ? A -3.38369 3.51449 -6.31283 1 1 A ILE 78.641 1
+ATOM 1242 C CA . ILE 153 153 ? A -4.61282 2.82821 -6.68829 1 1 A ILE 78.641 1
+ATOM 1243 C C . ILE 153 153 ? A -5.76068 3.42007 -5.87739 1 1 A ILE 78.641 1
+ATOM 1244 O O . ILE 153 153 ? A -6.14442 2.87580 -4.83707 1 1 A ILE 78.641 1
+ATOM 1245 C CB . ILE 153 153 ? A -4.51439 1.30493 -6.47027 1 1 A ILE 78.641 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -3.26548 0.75277 -7.16242 1 1 A ILE 78.641 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -5.76464 0.61624 -7.01578 1 1 A ILE 78.641 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -3.11497 -0.75563 -7.03600 1 1 A ILE 78.641 1
+ATOM 1249 N N . PRO 154 154 ? A -6.30786 4.53495 -6.31890 1 1 A PRO 70.806 1
+ATOM 1250 C CA . PRO 154 154 ? A -7.48068 5.08114 -5.64480 1 1 A PRO 70.806 1
+ATOM 1251 C C . PRO 154 154 ? A -8.75112 4.38588 -6.12420 1 1 A PRO 70.806 1
+ATOM 1252 O O . PRO 154 154 ? A -8.94247 4.16427 -7.32368 1 1 A PRO 70.806 1
+ATOM 1253 C CB . PRO 154 154 ? A -7.47368 6.55559 -6.05760 1 1 A PRO 70.806 1
+ATOM 1254 C CG . PRO 154 154 ? A -6.83313 6.54720 -7.41025 1 1 A PRO 70.806 1
+ATOM 1255 C CD . PRO 154 154 ? A -5.83877 5.41032 -7.41438 1 1 A PRO 70.806 1
+ATOM 1256 N N . VAL 155 155 ? A -9.61523 4.04662 -5.17956 1 1 A VAL 75.022 1
+ATOM 1257 C CA . VAL 155 155 ? A -10.87318 3.37872 -5.46121 1 1 A VAL 75.022 1
+ATOM 1258 C C . VAL 155 155 ? A -12.01216 4.30077 -5.05856 1 1 A VAL 75.022 1
+ATOM 1259 O O . VAL 155 155 ? A -12.00551 4.86709 -3.96316 1 1 A VAL 75.022 1
+ATOM 1260 C CB . VAL 155 155 ? A -10.98257 2.03786 -4.71074 1 1 A VAL 75.022 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -12.30750 1.35788 -5.02379 1 1 A VAL 75.022 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -9.81460 1.13537 -5.08079 1 1 A VAL 75.022 1
+ATOM 1263 N N . GLY 156 156 ? A -12.97672 4.45164 -5.95399 1 1 A GLY 69.294 1
+ATOM 1264 C CA . GLY 156 156 ? A -14.13682 5.27153 -5.66548 1 1 A GLY 69.294 1
+ATOM 1265 C C . GLY 156 156 ? A -13.94768 6.73166 -6.00290 1 1 A GLY 69.294 1
+ATOM 1266 O O . GLY 156 156 ? A -14.44003 7.60346 -5.28407 1 1 A GLY 69.294 1
+ATOM 1267 N N . THR 157 157 ? A -13.24313 7.00917 -7.08147 1 1 A THR 55.875 1
+ATOM 1268 C CA . THR 157 157 ? A -12.99345 8.38977 -7.47999 1 1 A THR 55.875 1
+ATOM 1269 C C . THR 157 157 ? A -14.01312 8.90636 -8.48542 1 1 A THR 55.875 1
+ATOM 1270 O O . THR 157 157 ? A -14.32310 10.10291 -8.48168 1 1 A THR 55.875 1
+ATOM 1271 C CB . THR 157 157 ? A -11.58913 8.53229 -8.06969 1 1 A THR 55.875 1
+ATOM 1272 O OG1 . THR 157 157 ? A -11.43013 7.57931 -9.13357 1 1 A THR 55.875 1
+ATOM 1273 C CG2 . THR 157 157 ? A -10.54019 8.25085 -7.00200 1 1 A THR 55.875 1
+ATOM 1274 N N . GLY 158 158 ? A -14.51471 8.04859 -9.35210 1 1 A GLY 55.843 1
+ATOM 1275 C CA . GLY 158 158 ? A -15.55645 8.43181 -10.27927 1 1 A GLY 55.843 1
+ATOM 1276 C C . GLY 158 158 ? A -15.21354 9.66918 -11.08571 1 1 A GLY 55.843 1
+ATOM 1277 O O . GLY 158 158 ? A -14.04952 9.95698 -11.36298 1 1 A GLY 55.843 1
+ATOM 1278 N N . PRO 159 159 ? A -16.24042 10.42651 -11.47820 1 1 A PRO 55.677 1
+ATOM 1279 C CA . PRO 159 159 ? A -16.02495 11.64076 -12.26337 1 1 A PRO 55.677 1
+ATOM 1280 C C . PRO 159 159 ? A -15.92373 12.90283 -11.41414 1 1 A PRO 55.677 1
+ATOM 1281 O O . PRO 159 159 ? A -16.12887 14.00220 -11.93244 1 1 A PRO 55.677 1
+ATOM 1282 C CB . PRO 159 159 ? A -17.26780 11.69341 -13.14840 1 1 A PRO 55.677 1
+ATOM 1283 C CG . PRO 159 159 ? A -18.34199 11.12546 -12.27767 1 1 A PRO 55.677 1
+ATOM 1284 C CD . PRO 159 159 ? A -17.67084 10.08945 -11.39625 1 1 A PRO 55.677 1
+ATOM 1285 N N . HIS 160 160 ? A -15.62541 12.77211 -10.13279 1 1 A HIS 52.279 1
+ATOM 1286 C CA . HIS 160 160 ? A -15.59341 13.91765 -9.24256 1 1 A HIS 52.279 1
+ATOM 1287 C C . HIS 160 160 ? A -14.31837 14.72965 -9.43712 1 1 A HIS 52.279 1
+ATOM 1288 O O . HIS 160 160 ? A -13.40045 14.34006 -10.15581 1 1 A HIS 52.279 1
+ATOM 1289 C CB . HIS 160 160 ? A -15.74225 13.46470 -7.78971 1 1 A HIS 52.279 1
+ATOM 1290 C CG . HIS 160 160 ? A -17.10162 12.92612 -7.47073 1 1 A HIS 52.279 1
+ATOM 1291 N ND1 . HIS 160 160 ? A -17.52660 11.68068 -7.87499 1 1 A HIS 52.279 1
+ATOM 1292 C CD2 . HIS 160 160 ? A -18.12953 13.47977 -6.78831 1 1 A HIS 52.279 1
+ATOM 1293 C CE1 . HIS 160 160 ? A -18.76179 11.49126 -7.45347 1 1 A HIS 52.279 1
+ATOM 1294 N NE2 . HIS 160 160 ? A -19.15221 12.55903 -6.79392 1 1 A HIS 52.279 1
+ATOM 1295 N N . ALA 161 161 ? A -14.26829 15.87808 -8.76239 1 1 A ALA 49.250 1
+ATOM 1296 C CA . ALA 161 161 ? A -13.19313 16.82924 -8.99006 1 1 A ALA 49.250 1
+ATOM 1297 C C . ALA 161 161 ? A -11.82445 16.27874 -8.60873 1 1 A ALA 49.250 1
+ATOM 1298 O O . ALA 161 161 ? A -10.81462 16.68648 -9.18347 1 1 A ALA 49.250 1
+ATOM 1299 C CB . ALA 161 161 ? A -13.46432 18.11987 -8.21548 1 1 A ALA 49.250 1
+ATOM 1300 N N . ASN 162 162 ? A -11.77077 15.36425 -7.65364 1 1 A ASN 56.125 1
+ATOM 1301 C CA . ASN 162 162 ? A -10.48734 14.81903 -7.24636 1 1 A ASN 56.125 1
+ATOM 1302 C C . ASN 162 162 ? A -9.82112 14.00766 -8.34728 1 1 A ASN 56.125 1
+ATOM 1303 O O . ASN 162 162 ? A -8.61733 13.74541 -8.26708 1 1 A ASN 56.125 1
+ATOM 1304 C CB . ASN 162 162 ? A -10.63915 13.95742 -5.98809 1 1 A ASN 56.125 1
+ATOM 1305 C CG . ASN 162 162 ? A -11.56536 12.78192 -6.19254 1 1 A ASN 56.125 1
+ATOM 1306 O OD1 . ASN 162 162 ? A -12.49529 12.82301 -6.99839 1 1 A ASN 56.125 1
+ATOM 1307 N ND2 . ASN 162 162 ? A -11.33387 11.71161 -5.45317 1 1 A ASN 56.125 1
+ATOM 1308 N N . LEU 163 163 ? A -10.56373 13.61077 -9.36840 1 1 A LEU 64.607 1
+ATOM 1309 C CA . LEU 163 163 ? A -9.96074 12.86814 -10.46870 1 1 A LEU 64.607 1
+ATOM 1310 C C . LEU 163 163 ? A -8.90269 13.69529 -11.18079 1 1 A LEU 64.607 1
+ATOM 1311 O O . LEU 163 163 ? A -7.88782 13.16082 -11.63657 1 1 A LEU 64.607 1
+ATOM 1312 C CB . LEU 163 163 ? A -11.03961 12.42488 -11.45523 1 1 A LEU 64.607 1
+ATOM 1313 C CG . LEU 163 163 ? A -10.57197 11.64076 -12.67361 1 1 A LEU 64.607 1
+ATOM 1314 C CD1 . LEU 163 163 ? A -9.88658 10.34511 -12.24868 1 1 A LEU 64.607 1
+ATOM 1315 C CD2 . LEU 163 163 ? A -11.74077 11.35408 -13.60377 1 1 A LEU 64.607 1
+ATOM 1316 N N . LYS 164 164 ? A -9.12107 15.00002 -11.26994 1 1 A LYS 68.808 1
+ATOM 1317 C CA . LYS 164 164 ? A -8.13824 15.86142 -11.90976 1 1 A LYS 68.808 1
+ATOM 1318 C C . LYS 164 164 ? A -6.81091 15.82488 -11.16759 1 1 A LYS 68.808 1
+ATOM 1319 O O . LYS 164 164 ? A -5.74396 15.75617 -11.78559 1 1 A LYS 68.808 1
+ATOM 1320 C CB . LYS 164 164 ? A -8.66176 17.29382 -11.98930 1 1 A LYS 68.808 1
+ATOM 1321 C CG . LYS 164 164 ? A -7.68620 18.27747 -12.60958 1 1 A LYS 68.808 1
+ATOM 1322 C CD . LYS 164 164 ? A -8.25697 19.68495 -12.62567 1 1 A LYS 68.808 1
+ATOM 1323 C CE . LYS 164 164 ? A -7.27446 20.68370 -13.20439 1 1 A LYS 68.808 1
+ATOM 1324 N NZ . LYS 164 164 ? A -7.81346 22.07286 -13.21027 1 1 A LYS 68.808 1
+ATOM 1325 N N . GLN 165 165 ? A -6.86117 15.86052 -9.83976 1 1 A GLN 64.039 1
+ATOM 1326 C CA . GLN 165 165 ? A -5.62839 15.81672 -9.06783 1 1 A GLN 64.039 1
+ATOM 1327 C C . GLN 165 165 ? A -4.92517 14.47624 -9.21696 1 1 A GLN 64.039 1
+ATOM 1328 O O . GLN 165 165 ? A -3.69510 14.41326 -9.25976 1 1 A GLN 64.039 1
+ATOM 1329 C CB . GLN 165 165 ? A -5.90824 16.10308 -7.59697 1 1 A GLN 64.039 1
+ATOM 1330 C CG . GLN 165 165 ? A -6.53236 17.46005 -7.34423 1 1 A GLN 64.039 1
+ATOM 1331 C CD . GLN 165 165 ? A -6.55716 17.81703 -5.88014 1 1 A GLN 64.039 1
+ATOM 1332 O OE1 . GLN 165 165 ? A -5.75315 17.31530 -5.09610 1 1 A GLN 64.039 1
+ATOM 1333 N NE2 . GLN 165 165 ? A -7.47375 18.69901 -5.49576 1 1 A GLN 64.039 1
+ATOM 1334 N N . ILE 166 166 ? A -5.68260 13.39463 -9.30197 1 1 A ILE 67.492 1
+ATOM 1335 C CA . ILE 166 166 ? A -5.07958 12.08233 -9.46771 1 1 A ILE 67.492 1
+ATOM 1336 C C . ILE 166 166 ? A -4.34833 12.00453 -10.80087 1 1 A ILE 67.492 1
+ATOM 1337 O O . ILE 166 166 ? A -3.23511 11.47382 -10.88202 1 1 A ILE 67.492 1
+ATOM 1338 C CB . ILE 166 166 ? A -6.15010 10.98432 -9.35351 1 1 A ILE 67.492 1
+ATOM 1339 C CG1 . ILE 166 166 ? A -6.73574 10.98272 -7.94320 1 1 A ILE 67.492 1
+ATOM 1340 C CG2 . ILE 166 166 ? A -5.56339 9.62619 -9.69194 1 1 A ILE 67.492 1
+ATOM 1341 C CD1 . ILE 166 166 ? A -7.92970 10.06535 -7.78673 1 1 A ILE 67.492 1
+ATOM 1342 N N . ARG 167 167 ? A -4.96860 12.52250 -11.85643 1 1 A ARG 71.317 1
+ATOM 1343 C CA . ARG 167 167 ? A -4.30811 12.53351 -13.15254 1 1 A ARG 71.317 1
+ATOM 1344 C C . ARG 167 167 ? A -3.10412 13.46319 -13.16427 1 1 A ARG 71.317 1
+ATOM 1345 O O . ARG 167 167 ? A -2.11864 13.20230 -13.86029 1 1 A ARG 71.317 1
+ATOM 1346 C CB . ARG 167 167 ? A -5.29796 12.92302 -14.24451 1 1 A ARG 71.317 1
+ATOM 1347 C CG . ARG 167 167 ? A -6.36573 11.87058 -14.48069 1 1 A ARG 71.317 1
+ATOM 1348 C CD . ARG 167 167 ? A -5.73670 10.57321 -14.90891 1 1 A ARG 71.317 1
+ATOM 1349 N NE . ARG 167 167 ? A -6.69662 9.49292 -15.06702 1 1 A ARG 71.317 1
+ATOM 1350 C CZ . ARG 167 167 ? A -6.35269 8.22340 -15.23874 1 1 A ARG 71.317 1
+ATOM 1351 N NH1 . ARG 167 167 ? A -5.06411 7.87667 -15.26902 1 1 A ARG 71.317 1
+ATOM 1352 N NH2 . ARG 167 167 ? A -7.29303 7.29822 -15.37436 1 1 A ARG 71.317 1
+ATOM 1353 N N . LEU 168 168 ? A -3.15982 14.54537 -12.40076 1 1 A LEU 69.394 1
+ATOM 1354 C CA . LEU 168 168 ? A -2.01414 15.43373 -12.30531 1 1 A LEU 69.394 1
+ATOM 1355 C C . LEU 168 168 ? A -0.84288 14.77649 -11.59197 1 1 A LEU 69.394 1
+ATOM 1356 O O . LEU 168 168 ? A 0.30684 15.15628 -11.81834 1 1 A LEU 69.394 1
+ATOM 1357 C CB . LEU 168 168 ? A -2.39456 16.73417 -11.59723 1 1 A LEU 69.394 1
+ATOM 1358 C CG . LEU 168 168 ? A -3.20844 17.73211 -12.41098 1 1 A LEU 69.394 1
+ATOM 1359 C CD1 . LEU 168 168 ? A -3.60377 18.92304 -11.54604 1 1 A LEU 69.394 1
+ATOM 1360 C CD2 . LEU 168 168 ? A -2.43698 18.19784 -13.63387 1 1 A LEU 69.394 1
+ATOM 1361 N N . ILE 169 169 ? A -1.10944 13.79912 -10.74315 1 1 A ILE 66.918 1
+ATOM 1362 C CA . ILE 169 169 ? A -0.03327 13.07748 -10.07929 1 1 A ILE 66.918 1
+ATOM 1363 C C . ILE 169 169 ? A 0.84789 12.39350 -11.11499 1 1 A ILE 66.918 1
+ATOM 1364 O O . ILE 169 169 ? A 2.08001 12.46195 -11.04794 1 1 A ILE 66.918 1
+ATOM 1365 C CB . ILE 169 169 ? A -0.59693 12.05788 -9.07419 1 1 A ILE 66.918 1
+ATOM 1366 C CG1 . ILE 169 169 ? A -1.25290 12.78791 -7.90715 1 1 A ILE 66.918 1
+ATOM 1367 C CG2 . ILE 169 169 ? A 0.50742 11.13657 -8.57380 1 1 A ILE 66.918 1
+ATOM 1368 C CD1 . ILE 169 169 ? A -1.97998 11.86253 -6.95309 1 1 A ILE 66.918 1
+ATOM 1369 N N . GLU 170 170 ? A 0.22962 11.74808 -12.08852 1 1 A GLU 72.215 1
+ATOM 1370 C CA . GLU 170 170 ? A 1.00145 11.08189 -13.12339 1 1 A GLU 72.215 1
+ATOM 1371 C C . GLU 170 170 ? A 1.75295 12.07809 -13.99282 1 1 A GLU 72.215 1
+ATOM 1372 O O . GLU 170 170 ? A 2.86198 11.79472 -14.45974 1 1 A GLU 72.215 1
+ATOM 1373 C CB . GLU 170 170 ? A 0.09421 10.21592 -13.98979 1 1 A GLU 72.215 1
+ATOM 1374 C CG . GLU 170 170 ? A -0.69396 9.17826 -13.21913 1 1 A GLU 72.215 1
+ATOM 1375 C CD . GLU 170 170 ? A -1.48383 8.25915 -14.11583 1 1 A GLU 72.215 1
+ATOM 1376 O OE1 . GLU 170 170 ? A -0.88118 7.32292 -14.67781 1 1 A GLU 72.215 1
+ATOM 1377 O OE2 . GLU 170 170 ? A -2.69886 8.47692 -14.27432 1 1 A GLU 72.215 1
+ATOM 1378 N N . LYS 171 171 ? A 1.16118 13.24915 -14.21682 1 1 A LYS 72.954 1
+ATOM 1379 C CA . LYS 171 171 ? A 1.79552 14.24359 -15.07085 1 1 A LYS 72.954 1
+ATOM 1380 C C . LYS 171 171 ? A 2.91435 14.98786 -14.35547 1 1 A LYS 72.954 1
+ATOM 1381 O O . LYS 171 171 ? A 3.99310 15.19746 -14.92233 1 1 A LYS 72.954 1
+ATOM 1382 C CB . LYS 171 171 ? A 0.75647 15.23985 -15.58299 1 1 A LYS 72.954 1
+ATOM 1383 C CG . LYS 171 171 ? A 1.34196 16.32904 -16.46161 1 1 A LYS 72.954 1
+ATOM 1384 C CD . LYS 171 171 ? A 0.28858 17.31903 -16.91303 1 1 A LYS 72.954 1
+ATOM 1385 C CE . LYS 171 171 ? A 0.89511 18.42264 -17.75972 1 1 A LYS 72.954 1
+ATOM 1386 N NZ . LYS 171 171 ? A -0.11183 19.42787 -18.18511 1 1 A LYS 72.954 1
+ATOM 1387 N N . GLN 172 172 ? A 2.67144 15.39145 -13.11637 1 1 A GLN 58.804 1
+ATOM 1388 C CA . GLN 172 172 ? A 3.62873 16.21700 -12.39322 1 1 A GLN 58.804 1
+ATOM 1389 C C . GLN 172 172 ? A 4.68350 15.40738 -11.65862 1 1 A GLN 58.804 1
+ATOM 1390 O O . GLN 172 172 ? A 5.68768 15.96865 -11.21415 1 1 A GLN 58.804 1
+ATOM 1391 C CB . GLN 172 172 ? A 2.89923 17.12128 -11.40170 1 1 A GLN 58.804 1
+ATOM 1392 C CG . GLN 172 172 ? A 1.91319 18.06970 -12.05605 1 1 A GLN 58.804 1
+ATOM 1393 C CD . GLN 172 172 ? A 1.13048 18.89114 -11.06038 1 1 A GLN 58.804 1
+ATOM 1394 O OE1 . GLN 172 172 ? A 1.35282 18.80935 -9.86051 1 1 A GLN 58.804 1
+ATOM 1395 N NE2 . GLN 172 172 ? A 0.20610 19.69793 -11.55772 1 1 A GLN 58.804 1
+ATOM 1396 N N . ALA 173 173 ? A 4.46877 14.11920 -11.51225 1 1 A ALA 62.080 1
+ATOM 1397 C CA . ALA 173 173 ? A 5.44662 13.22709 -10.90779 1 1 A ALA 62.080 1
+ATOM 1398 C C . ALA 173 173 ? A 5.59432 12.01850 -11.81535 1 1 A ALA 62.080 1
+ATOM 1399 O O . ALA 173 173 ? A 4.87687 11.03123 -11.66175 1 1 A ALA 62.080 1
+ATOM 1400 C CB . ALA 173 173 ? A 5.02149 12.81649 -9.50436 1 1 A ALA 62.080 1
+ATOM 1401 N N . PRO 174 174 ? A 6.50788 12.08748 -12.77101 1 1 A PRO 65.996 1
+ATOM 1402 C CA . PRO 174 174 ? A 6.57882 11.02852 -13.78389 1 1 A PRO 65.996 1
+ATOM 1403 C C . PRO 174 174 ? A 6.94763 9.65935 -13.23135 1 1 A PRO 65.996 1
+ATOM 1404 O O . PRO 174 174 ? A 6.69461 8.65117 -13.90608 1 1 A PRO 65.996 1
+ATOM 1405 C CB . PRO 174 174 ? A 7.65782 11.53437 -14.74953 1 1 A PRO 65.996 1
+ATOM 1406 C CG . PRO 174 174 ? A 8.46133 12.49870 -13.95301 1 1 A PRO 65.996 1
+ATOM 1407 C CD . PRO 174 174 ? A 7.50732 13.14592 -13.00187 1 1 A PRO 65.996 1
+ATOM 1408 N N . GLU 175 175 ? A 7.52540 9.59070 -12.04420 1 1 A GLU 63.137 1
+ATOM 1409 C CA . GLU 175 175 ? A 7.82008 8.30274 -11.44858 1 1 A GLU 63.137 1
+ATOM 1410 C C . GLU 175 175 ? A 6.57315 7.62541 -10.90399 1 1 A GLU 63.137 1
+ATOM 1411 O O . GLU 175 175 ? A 6.63649 6.46157 -10.48892 1 1 A GLU 63.137 1
+ATOM 1412 C CB . GLU 175 175 ? A 8.85421 8.45510 -10.32988 1 1 A GLU 63.137 1
+ATOM 1413 C CG . GLU 175 175 ? A 8.34012 9.09771 -9.05126 1 1 A GLU 63.137 1
+ATOM 1414 C CD . GLU 175 175 ? A 8.38627 10.61395 -9.05232 1 1 A GLU 63.137 1
+ATOM 1415 O OE1 . GLU 175 175 ? A 8.50224 11.21022 -10.14104 1 1 A GLU 63.137 1
+ATOM 1416 O OE2 . GLU 175 175 ? A 8.32558 11.20522 -7.95313 1 1 A GLU 63.137 1
+ATOM 1417 N N . ASN 176 176 ? A 5.44917 8.31494 -10.91865 1 1 A ASN 71.482 1
+ATOM 1418 C CA . ASN 176 176 ? A 4.21188 7.79381 -10.36795 1 1 A ASN 71.482 1
+ATOM 1419 C C . ASN 176 176 ? A 3.31246 7.22809 -11.45751 1 1 A ASN 71.482 1
+ATOM 1420 O O . ASN 176 176 ? A 3.37891 7.61398 -12.62218 1 1 A ASN 71.482 1
+ATOM 1421 C CB . ASN 176 176 ? A 3.45311 8.88472 -9.60564 1 1 A ASN 71.482 1
+ATOM 1422 C CG . ASN 176 176 ? A 4.24131 9.42718 -8.43485 1 1 A ASN 71.482 1
+ATOM 1423 O OD1 . ASN 176 176 ? A 5.11144 8.75870 -7.89598 1 1 A ASN 71.482 1
+ATOM 1424 N ND2 . ASN 176 176 ? A 3.93025 10.65242 -8.03429 1 1 A ASN 71.482 1
+ATOM 1425 N N . LYS 177 177 ? A 2.45808 6.30150 -11.05947 1 1 A LYS 76.826 1
+ATOM 1426 C CA . LYS 177 177 ? A 1.44364 5.73182 -11.92907 1 1 A LYS 76.826 1
+ATOM 1427 C C . LYS 177 177 ? A 0.19850 5.47796 -11.10433 1 1 A LYS 76.826 1
+ATOM 1428 O O . LYS 177 177 ? A 0.28567 5.09670 -9.93784 1 1 A LYS 76.826 1
+ATOM 1429 C CB . LYS 177 177 ? A 1.92186 4.42754 -12.57093 1 1 A LYS 76.826 1
+ATOM 1430 C CG . LYS 177 177 ? A 0.87778 3.74697 -13.44076 1 1 A LYS 76.826 1
+ATOM 1431 C CD . LYS 177 177 ? A 1.41603 2.46130 -14.05068 1 1 A LYS 76.826 1
+ATOM 1432 C CE . LYS 177 177 ? A 0.33554 1.72003 -14.83731 1 1 A LYS 76.826 1
+ATOM 1433 N NZ . LYS 177 177 ? A -0.22125 2.53995 -15.93899 1 1 A LYS 76.826 1
+ATOM 1434 N N . ALA 178 178 ? A -0.95664 5.69210 -11.70891 1 1 A ALA 74.155 1
+ATOM 1435 C CA . ALA 178 178 ? A -2.21959 5.56339 -11.00457 1 1 A ALA 74.155 1
+ATOM 1436 C C . ALA 178 178 ? A -3.15083 4.61650 -11.74139 1 1 A ALA 74.155 1
+ATOM 1437 O O . ALA 178 178 ? A -3.32020 4.71609 -12.95652 1 1 A ALA 74.155 1
+ATOM 1438 C CB . ALA 178 178 ? A -2.88728 6.92624 -10.83766 1 1 A ALA 74.155 1
+ATOM 1439 N N . PHE 179 179 ? A -3.72646 3.68588 -11.00634 1 1 A PHE 81.852 1
+ATOM 1440 C CA . PHE 179 179 ? A -4.84542 2.87762 -11.47278 1 1 A PHE 81.852 1
+ATOM 1441 C C . PHE 179 179 ? A -6.11057 3.45757 -10.85460 1 1 A PHE 81.852 1
+ATOM 1442 O O . PHE 179 179 ? A -6.38455 3.24437 -9.67380 1 1 A PHE 81.852 1
+ATOM 1443 C CB . PHE 179 179 ? A -4.69522 1.41357 -11.05593 1 1 A PHE 81.852 1
+ATOM 1444 C CG . PHE 179 179 ? A -3.53815 0.69628 -11.69074 1 1 A PHE 81.852 1
+ATOM 1445 C CD1 . PHE 179 179 ? A -2.29200 0.70711 -11.08866 1 1 A PHE 81.852 1
+ATOM 1446 C CD2 . PHE 179 179 ? A -3.69924 -0.00796 -12.86256 1 1 A PHE 81.852 1
+ATOM 1447 C CE1 . PHE 179 179 ? A -1.22319 0.03393 -11.65822 1 1 A PHE 81.852 1
+ATOM 1448 C CE2 . PHE 179 179 ? A -2.63784 -0.68669 -13.43571 1 1 A PHE 81.852 1
+ATOM 1449 C CZ . PHE 179 179 ? A -1.40111 -0.66054 -12.83204 1 1 A PHE 81.852 1
+ATOM 1450 N N . VAL 180 180 ? A -6.87433 4.19128 -11.63397 1 1 A VAL 74.207 1
+ATOM 1451 C CA . VAL 180 180 ? A -8.05559 4.87614 -11.13742 1 1 A VAL 74.207 1
+ATOM 1452 C C . VAL 180 180 ? A -9.25285 3.94745 -11.29168 1 1 A VAL 74.207 1
+ATOM 1453 O O . VAL 180 180 ? A -9.66731 3.63391 -12.41231 1 1 A VAL 74.207 1
+ATOM 1454 C CB . VAL 180 180 ? A -8.28568 6.20170 -11.88119 1 1 A VAL 74.207 1
+ATOM 1455 C CG1 . VAL 180 180 ? A -9.52940 6.89722 -11.35520 1 1 A VAL 74.207 1
+ATOM 1456 C CG2 . VAL 180 180 ? A -7.06104 7.09908 -11.73613 1 1 A VAL 74.207 1
+ATOM 1457 N N . LEU 181 181 ? A -9.80069 3.52340 -10.16724 1 1 A LEU 79.403 1
+ATOM 1458 C CA . LEU 181 181 ? A -10.91227 2.58272 -10.13628 1 1 A LEU 79.403 1
+ATOM 1459 C C . LEU 181 181 ? A -12.11667 3.23856 -9.49128 1 1 A LEU 79.403 1
+ATOM 1460 O O . LEU 181 181 ? A -12.00193 3.90270 -8.46441 1 1 A LEU 79.403 1
+ATOM 1461 C CB . LEU 181 181 ? A -10.53232 1.31073 -9.37326 1 1 A LEU 79.403 1
+ATOM 1462 C CG . LEU 181 181 ? A -9.24029 0.63821 -9.83565 1 1 A LEU 79.403 1
+ATOM 1463 C CD1 . LEU 181 181 ? A -8.95648 -0.59999 -9.00256 1 1 A LEU 79.403 1
+ATOM 1464 C CD2 . LEU 181 181 ? A -9.31015 0.29658 -11.31017 1 1 A LEU 79.403 1
+ATOM 1465 N N . SER 182 182 ? A -13.27378 3.02738 -10.07689 1 1 A SER 74.577 1
+ATOM 1466 C CA . SER 182 182 ? A -14.47477 3.73095 -9.65122 1 1 A SER 74.577 1
+ATOM 1467 C C . SER 182 182 ? A -15.20477 3.04754 -8.50553 1 1 A SER 74.577 1
+ATOM 1468 O O . SER 182 182 ? A -16.04395 3.68209 -7.86123 1 1 A SER 74.577 1
+ATOM 1469 C CB . SER 182 182 ? A -15.43174 3.89660 -10.83264 1 1 A SER 74.577 1
+ATOM 1470 O OG . SER 182 182 ? A -15.84128 2.63468 -11.33024 1 1 A SER 74.577 1
+ATOM 1471 N N . SER 183 183 ? A -14.91636 1.78284 -8.24351 1 1 A SER 80.287 1
+ATOM 1472 C CA . SER 183 183 ? A -15.64455 1.05063 -7.22441 1 1 A SER 80.287 1
+ATOM 1473 C C . SER 183 183 ? A -14.82918 -0.13534 -6.73948 1 1 A SER 80.287 1
+ATOM 1474 O O . SER 183 183 ? A -13.83751 -0.53359 -7.35164 1 1 A SER 80.287 1
+ATOM 1475 C CB . SER 183 183 ? A -16.99550 0.56241 -7.75884 1 1 A SER 80.287 1
+ATOM 1476 O OG . SER 183 183 ? A -16.80854 -0.42762 -8.75527 1 1 A SER 80.287 1
+ATOM 1477 N N . VAL 184 184 ? A -15.27547 -0.69149 -5.62814 1 1 A VAL 81.928 1
+ATOM 1478 C CA . VAL 184 184 ? A -14.66544 -1.90849 -5.11447 1 1 A VAL 81.928 1
+ATOM 1479 C C . VAL 184 184 ? A -14.88932 -3.06629 -6.08251 1 1 A VAL 81.928 1
+ATOM 1480 O O . VAL 184 184 ? A -14.01467 -3.92338 -6.24799 1 1 A VAL 81.928 1
+ATOM 1481 C CB . VAL 184 184 ? A -15.21313 -2.23726 -3.71331 1 1 A VAL 81.928 1
+ATOM 1482 C CG1 . VAL 184 184 ? A -14.67127 -3.56265 -3.21964 1 1 A VAL 81.928 1
+ATOM 1483 C CG2 . VAL 184 184 ? A -14.86313 -1.12200 -2.74823 1 1 A VAL 81.928 1
+ATOM 1484 N N . ASP 185 185 ? A -16.03872 -3.08769 -6.73398 1 1 A ASP 85.830 1
+ATOM 1485 C CA . ASP 185 185 ? A -16.28898 -4.12754 -7.72080 1 1 A ASP 85.830 1
+ATOM 1486 C C . ASP 185 185 ? A -15.28090 -4.05993 -8.86121 1 1 A ASP 85.830 1
+ATOM 1487 O O . ASP 185 185 ? A -14.80518 -5.09031 -9.34705 1 1 A ASP 85.830 1
+ATOM 1488 C CB . ASP 185 185 ? A -17.71022 -4.01282 -8.27708 1 1 A ASP 85.830 1
+ATOM 1489 C CG . ASP 185 185 ? A -18.76573 -4.45282 -7.28396 1 1 A ASP 85.830 1
+ATOM 1490 O OD1 . ASP 185 185 ? A -18.41810 -5.12603 -6.29567 1 1 A ASP 85.830 1
+ATOM 1491 O OD2 . ASP 185 185 ? A -19.95108 -4.12327 -7.50112 1 1 A ASP 85.830 1
+ATOM 1492 N N . GLU 186 186 ? A -14.95206 -2.84937 -9.29925 1 1 A GLU 85.487 1
+ATOM 1493 C CA . GLU 186 186 ? A -13.96821 -2.71007 -10.35712 1 1 A GLU 85.487 1
+ATOM 1494 C C . GLU 186 186 ? A -12.58575 -3.13912 -9.88159 1 1 A GLU 85.487 1
+ATOM 1495 O O . GLU 186 186 ? A -11.80726 -3.70295 -10.65276 1 1 A GLU 85.487 1
+ATOM 1496 C CB . GLU 186 186 ? A -13.93466 -1.27418 -10.87036 1 1 A GLU 85.487 1
+ATOM 1497 C CG . GLU 186 186 ? A -13.04783 -1.08639 -12.09012 1 1 A GLU 85.487 1
+ATOM 1498 C CD . GLU 186 186 ? A -13.08911 0.31983 -12.64514 1 1 A GLU 85.487 1
+ATOM 1499 O OE1 . GLU 186 186 ? A -13.75831 1.18576 -12.05103 1 1 A GLU 85.487 1
+ATOM 1500 O OE2 . GLU 186 186 ? A -12.44689 0.56384 -13.68197 1 1 A GLU 85.487 1
+ATOM 1501 N N . LEU 187 187 ? A -12.26749 -2.86676 -8.62502 1 1 A LEU 86.190 1
+ATOM 1502 C CA . LEU 187 187 ? A -11.00886 -3.34751 -8.06664 1 1 A LEU 86.190 1
+ATOM 1503 C C . LEU 187 187 ? A -10.93167 -4.86624 -8.13579 1 1 A LEU 86.190 1
+ATOM 1504 O O . LEU 187 187 ? A -9.90125 -5.43348 -8.51251 1 1 A LEU 86.190 1
+ATOM 1505 C CB . LEU 187 187 ? A -10.85773 -2.87822 -6.61929 1 1 A LEU 86.190 1
+ATOM 1506 C CG . LEU 187 187 ? A -9.66400 -3.43265 -5.84766 1 1 A LEU 86.190 1
+ATOM 1507 C CD1 . LEU 187 187 ? A -8.36447 -2.93971 -6.45327 1 1 A LEU 86.190 1
+ATOM 1508 C CD2 . LEU 187 187 ? A -9.76710 -3.05375 -4.37945 1 1 A LEU 86.190 1
+ATOM 1509 N N . GLU 188 188 ? A -12.02603 -5.52559 -7.78620 1 1 A GLU 87.647 1
+ATOM 1510 C CA . GLU 188 188 ? A -12.04795 -6.97615 -7.84513 1 1 A GLU 87.647 1
+ATOM 1511 C C . GLU 188 188 ? A -11.93284 -7.48129 -9.27708 1 1 A GLU 87.647 1
+ATOM 1512 O O . GLU 188 188 ? A -11.25490 -8.47811 -9.54183 1 1 A GLU 87.647 1
+ATOM 1513 C CB . GLU 188 188 ? A -13.32078 -7.50724 -7.19487 1 1 A GLU 87.647 1
+ATOM 1514 C CG . GLU 188 188 ? A -13.34056 -9.01316 -7.00422 1 1 A GLU 87.647 1
+ATOM 1515 C CD . GLU 188 188 ? A -14.56250 -9.47881 -6.24152 1 1 A GLU 87.647 1
+ATOM 1516 O OE1 . GLU 188 188 ? A -15.63211 -8.85775 -6.40305 1 1 A GLU 87.647 1
+ATOM 1517 O OE2 . GLU 188 188 ? A -14.46026 -10.45728 -5.48636 1 1 A GLU 87.647 1
+ATOM 1518 N N . GLN 189 189 ? A -12.57737 -6.79270 -10.21637 1 1 A GLN 91.332 1
+ATOM 1519 C CA . GLN 189 189 ? A -12.52143 -7.21053 -11.60985 1 1 A GLN 91.332 1
+ATOM 1520 C C . GLN 189 189 ? A -11.12440 -7.06896 -12.19646 1 1 A GLN 91.332 1
+ATOM 1521 O O . GLN 189 189 ? A -10.69773 -7.89200 -13.00729 1 1 A GLN 91.332 1
+ATOM 1522 C CB . GLN 189 189 ? A -13.51328 -6.39968 -12.43873 1 1 A GLN 91.332 1
+ATOM 1523 C CG . GLN 189 189 ? A -14.96986 -6.69563 -12.13558 1 1 A GLN 91.332 1
+ATOM 1524 C CD . GLN 189 189 ? A -15.91321 -5.77419 -12.87239 1 1 A GLN 91.332 1
+ATOM 1525 O OE1 . GLN 189 189 ? A -15.49858 -4.81845 -13.51524 1 1 A GLN 91.332 1
+ATOM 1526 N NE2 . GLN 189 189 ? A -17.20156 -6.05915 -12.79082 1 1 A GLN 91.332 1
+ATOM 1527 N N . GLN 190 190 ? A -10.40171 -6.03461 -11.79833 1 1 A GLN 89.049 1
+ATOM 1528 C CA . GLN 190 190 ? A -9.07162 -5.77435 -12.33165 1 1 A GLN 89.049 1
+ATOM 1529 C C . GLN 190 190 ? A -7.96306 -6.30101 -11.43469 1 1 A GLN 89.049 1
+ATOM 1530 O O . GLN 190 190 ? A -6.79119 -5.99157 -11.65286 1 1 A GLN 89.049 1
+ATOM 1531 C CB . GLN 190 190 ? A -8.88262 -4.27566 -12.55785 1 1 A GLN 89.049 1
+ATOM 1532 C CG . GLN 190 190 ? A -9.88183 -3.66555 -13.51738 1 1 A GLN 89.049 1
+ATOM 1533 C CD . GLN 190 190 ? A -9.60301 -2.20076 -13.79084 1 1 A GLN 89.049 1
+ATOM 1534 O OE1 . GLN 190 190 ? A -8.50654 -1.71354 -13.55541 1 1 A GLN 89.049 1
+ATOM 1535 N NE2 . GLN 190 190 ? A -10.59762 -1.49417 -14.30363 1 1 A GLN 89.049 1
+ATOM 1536 N N . ARG 191 191 ? A -8.30752 -7.09707 -10.44167 1 1 A ARG 89.294 1
+ATOM 1537 C CA . ARG 191 191 ? A -7.31487 -7.53712 -9.46449 1 1 A ARG 89.294 1
+ATOM 1538 C C . ARG 191 191 ? A -6.17378 -8.30639 -10.11441 1 1 A ARG 89.294 1
+ATOM 1539 O O . ARG 191 191 ? A -5.00214 -8.02212 -9.86097 1 1 A ARG 89.294 1
+ATOM 1540 C CB . ARG 191 191 ? A -7.97991 -8.39789 -8.39273 1 1 A ARG 89.294 1
+ATOM 1541 C CG . ARG 191 191 ? A -7.03232 -8.86712 -7.31313 1 1 A ARG 89.294 1
+ATOM 1542 C CD . ARG 191 191 ? A -7.74832 -9.72194 -6.28929 1 1 A ARG 89.294 1
+ATOM 1543 N NE . ARG 191 191 ? A -8.28375 -10.93312 -6.90122 1 1 A ARG 89.294 1
+ATOM 1544 C CZ . ARG 191 191 ? A -9.01281 -11.83475 -6.24919 1 1 A ARG 89.294 1
+ATOM 1545 N NH1 . ARG 191 191 ? A -9.29334 -11.66554 -4.96762 1 1 A ARG 89.294 1
+ATOM 1546 N NH2 . ARG 191 191 ? A -9.44377 -12.90656 -6.88978 1 1 A ARG 89.294 1
+ATOM 1547 N N . ASP 192 192 ? A -6.49230 -9.28664 -10.93838 1 1 A ASP 89.094 1
+ATOM 1548 C CA . ASP 192 192 ? A -5.44807 -10.10704 -11.53159 1 1 A ASP 89.094 1
+ATOM 1549 C C . ASP 192 192 ? A -4.52668 -9.28317 -12.42004 1 1 A ASP 89.094 1
+ATOM 1550 O O . ASP 192 192 ? A -3.30886 -9.48106 -12.42617 1 1 A ASP 89.094 1
+ATOM 1551 C CB . ASP 192 192 ? A -6.06481 -11.25232 -12.33623 1 1 A ASP 89.094 1
+ATOM 1552 C CG . ASP 192 192 ? A -6.74390 -12.28419 -11.45598 1 1 A ASP 89.094 1
+ATOM 1553 O OD1 . ASP 192 192 ? A -6.45822 -12.32446 -10.24393 1 1 A ASP 89.094 1
+ATOM 1554 O OD2 . ASP 192 192 ? A -7.56255 -13.05984 -11.98664 1 1 A ASP 89.094 1
+ATOM 1555 N N . GLU 193 193 ? A -5.08850 -8.34191 -13.16735 1 1 A GLU 87.502 1
+ATOM 1556 C CA . GLU 193 193 ? A -4.27130 -7.50417 -14.02845 1 1 A GLU 87.502 1
+ATOM 1557 C C . GLU 193 193 ? A -3.34728 -6.61278 -13.21100 1 1 A GLU 87.502 1
+ATOM 1558 O O . GLU 193 193 ? A -2.16866 -6.45926 -13.53980 1 1 A GLU 87.502 1
+ATOM 1559 C CB . GLU 193 193 ? A -5.16147 -6.65640 -14.93328 1 1 A GLU 87.502 1
+ATOM 1560 C CG . GLU 193 193 ? A -4.39894 -5.67918 -15.80883 1 1 A GLU 87.502 1
+ATOM 1561 C CD . GLU 193 193 ? A -5.30888 -4.81884 -16.66584 1 1 A GLU 87.502 1
+ATOM 1562 O OE1 . GLU 193 193 ? A -6.53819 -5.02149 -16.62863 1 1 A GLU 87.502 1
+ATOM 1563 O OE2 . GLU 193 193 ? A -4.79351 -3.94009 -17.37850 1 1 A GLU 87.502 1
+ATOM 1564 N N . ILE 194 194 ? A -3.86924 -6.02886 -12.13919 1 1 A ILE 87.019 1
+ATOM 1565 C CA . ILE 194 194 ? A -3.06389 -5.13670 -11.32072 1 1 A ILE 87.019 1
+ATOM 1566 C C . ILE 194 194 ? A -1.94198 -5.90528 -10.63621 1 1 A ILE 87.019 1
+ATOM 1567 O O . ILE 194 194 ? A -0.78460 -5.47338 -10.62967 1 1 A ILE 87.019 1
+ATOM 1568 C CB . ILE 194 194 ? A -3.94498 -4.40575 -10.29245 1 1 A ILE 87.019 1
+ATOM 1569 C CG1 . ILE 194 194 ? A -4.91517 -3.46609 -11.01547 1 1 A ILE 87.019 1
+ATOM 1570 C CG2 . ILE 194 194 ? A -3.09023 -3.63752 -9.30786 1 1 A ILE 87.019 1
+ATOM 1571 C CD1 . ILE 194 194 ? A -5.92887 -2.81426 -10.09794 1 1 A ILE 87.019 1
+ATOM 1572 N N . VAL 195 195 ? A -2.26295 -7.05087 -10.05312 1 1 A VAL 84.847 1
+ATOM 1573 C CA . VAL 195 195 ? A -1.25296 -7.81920 -9.34165 1 1 A VAL 84.847 1
+ATOM 1574 C C . VAL 195 195 ? A -0.18154 -8.31536 -10.30776 1 1 A VAL 84.847 1
+ATOM 1575 O O . VAL 195 195 ? A 1.01457 -8.27637 -9.99901 1 1 A VAL 84.847 1
+ATOM 1576 C CB . VAL 195 195 ? A -1.89663 -8.99134 -8.58131 1 1 A VAL 84.847 1
+ATOM 1577 C CG1 . VAL 195 195 ? A -0.82849 -9.86354 -7.94825 1 1 A VAL 84.847 1
+ATOM 1578 C CG2 . VAL 195 195 ? A -2.84600 -8.45948 -7.51856 1 1 A VAL 84.847 1
+ATOM 1579 N N . SER 196 196 ? A -0.58738 -8.77049 -11.47497 1 1 A SER 85.704 1
+ATOM 1580 C CA . SER 196 196 ? A 0.38364 -9.22408 -12.45650 1 1 A SER 85.704 1
+ATOM 1581 C C . SER 196 196 ? A 1.30358 -8.08417 -12.87726 1 1 A SER 85.704 1
+ATOM 1582 O O . SER 196 196 ? A 2.51916 -8.27221 -13.01025 1 1 A SER 85.704 1
+ATOM 1583 C CB . SER 196 196 ? A -0.33413 -9.80390 -13.67576 1 1 A SER 85.704 1
+ATOM 1584 O OG . SER 196 196 ? A 0.59351 -10.18763 -14.67204 1 1 A SER 85.704 1
+ATOM 1585 N N . TYR 197 197 ? A 0.73898 -6.90689 -13.08862 1 1 A TYR 82.768 1
+ATOM 1586 C CA . TYR 197 197 ? A 1.55406 -5.75473 -13.45442 1 1 A TYR 82.768 1
+ATOM 1587 C C . TYR 197 197 ? A 2.54059 -5.39964 -12.34993 1 1 A TYR 82.768 1
+ATOM 1588 O O . TYR 197 197 ? A 3.71616 -5.12316 -12.61441 1 1 A TYR 82.768 1
+ATOM 1589 C CB . TYR 197 197 ? A 0.64662 -4.56618 -13.76987 1 1 A TYR 82.768 1
+ATOM 1590 C CG . TYR 197 197 ? A 1.38536 -3.30312 -14.12540 1 1 A TYR 82.768 1
+ATOM 1591 C CD1 . TYR 197 197 ? A 1.89761 -3.11517 -15.40337 1 1 A TYR 82.768 1
+ATOM 1592 C CD2 . TYR 197 197 ? A 1.55525 -2.28650 -13.19316 1 1 A TYR 82.768 1
+ATOM 1593 C CE1 . TYR 197 197 ? A 2.56839 -1.95156 -15.74138 1 1 A TYR 82.768 1
+ATOM 1594 C CE2 . TYR 197 197 ? A 2.22653 -1.11823 -13.52681 1 1 A TYR 82.768 1
+ATOM 1595 C CZ . TYR 197 197 ? A 2.72919 -0.95862 -14.80216 1 1 A TYR 82.768 1
+ATOM 1596 O OH . TYR 197 197 ? A 3.39434 0.19705 -15.13167 1 1 A TYR 82.768 1
+ATOM 1597 N N . LEU 198 198 ? A 2.08541 -5.41328 -11.10381 1 1 A LEU 80.914 1
+ATOM 1598 C CA . LEU 198 198 ? A 2.96339 -5.07717 -9.99338 1 1 A LEU 80.914 1
+ATOM 1599 C C . LEU 198 198 ? A 4.05058 -6.12005 -9.79063 1 1 A LEU 80.914 1
+ATOM 1600 O O . LEU 198 198 ? A 5.17448 -5.78243 -9.41636 1 1 A LEU 80.914 1
+ATOM 1601 C CB . LEU 198 198 ? A 2.14912 -4.89708 -8.71183 1 1 A LEU 80.914 1
+ATOM 1602 C CG . LEU 198 198 ? A 1.22645 -3.68139 -8.69697 1 1 A LEU 80.914 1
+ATOM 1603 C CD1 . LEU 198 198 ? A 0.33124 -3.70963 -7.46804 1 1 A LEU 80.914 1
+ATOM 1604 C CD2 . LEU 198 198 ? A 2.03461 -2.39362 -8.74540 1 1 A LEU 80.914 1
+ATOM 1605 N N . CYS 199 199 ? A 3.73795 -7.38310 -10.02837 1 1 A CYS 78.092 1
+ATOM 1606 C CA . CYS 199 199 ? A 4.75607 -8.41641 -9.90704 1 1 A CYS 78.092 1
+ATOM 1607 C C . CYS 199 199 ? A 5.86802 -8.22219 -10.93076 1 1 A CYS 78.092 1
+ATOM 1608 O O . CYS 199 199 ? A 7.02737 -8.55469 -10.65885 1 1 A CYS 78.092 1
+ATOM 1609 C CB . CYS 199 199 ? A 4.13127 -9.80464 -10.06501 1 1 A CYS 78.092 1
+ATOM 1610 S SG . CYS 199 199 ? A 3.16265 -10.34208 -8.63682 1 1 A CYS 78.092 1
+ATOM 1611 N N . ASP 200 200 ? A 5.52840 -7.68886 -12.09167 1 1 A ASP 79.300 1
+ATOM 1612 C CA . ASP 200 200 ? A 6.54891 -7.40404 -13.08300 1 1 A ASP 79.300 1
+ATOM 1613 C C . ASP 200 200 ? A 7.38460 -6.18725 -12.70973 1 1 A ASP 79.300 1
+ATOM 1614 O O . ASP 200 200 ? A 8.56618 -6.11392 -13.05586 1 1 A ASP 79.300 1
+ATOM 1615 C CB . ASP 200 200 ? A 5.91107 -7.19543 -14.45736 1 1 A ASP 79.300 1
+ATOM 1616 C CG . ASP 200 200 ? A 5.34119 -8.47316 -15.04017 1 1 A ASP 79.300 1
+ATOM 1617 O OD1 . ASP 200 200 ? A 5.74607 -9.57092 -14.61180 1 1 A ASP 79.300 1
+ATOM 1618 O OD2 . ASP 200 200 ? A 4.48827 -8.37650 -15.94750 1 1 A ASP 79.300 1
+ATOM 1619 N N . LEU 201 201 ? A 6.78231 -5.22802 -12.02288 1 1 A LEU 76.362 1
+ATOM 1620 C CA . LEU 201 201 ? A 7.49304 -4.01582 -11.64837 1 1 A LEU 76.362 1
+ATOM 1621 C C . LEU 201 201 ? A 8.35364 -4.19541 -10.40610 1 1 A LEU 76.362 1
+ATOM 1622 O O . LEU 201 201 ? A 9.47556 -3.68583 -10.34189 1 1 A LEU 76.362 1
+ATOM 1623 C CB . LEU 201 201 ? A 6.50750 -2.87274 -11.41408 1 1 A LEU 76.362 1
+ATOM 1624 C CG . LEU 201 201 ? A 5.79507 -2.29424 -12.62752 1 1 A LEU 76.362 1
+ATOM 1625 C CD1 . LEU 201 201 ? A 4.89732 -1.14015 -12.19836 1 1 A LEU 76.362 1
+ATOM 1626 C CD2 . LEU 201 201 ? A 6.79448 -1.83324 -13.67733 1 1 A LEU 76.362 1
+ATOM 1627 N N . ALA 202 202 ? A 7.82518 -4.91801 -9.41235 1 1 A ALA 70.664 1
+ATOM 1628 C CA . ALA 202 202 ? A 8.52837 -5.05423 -8.14667 1 1 A ALA 70.664 1
+ATOM 1629 C C . ALA 202 202 ? A 9.77181 -5.91382 -8.32410 1 1 A ALA 70.664 1
+ATOM 1630 O O . ALA 202 202 ? A 9.67565 -7.07808 -8.70770 1 1 A ALA 70.664 1
+ATOM 1631 C CB . ALA 202 202 ? A 7.61124 -5.65987 -7.09069 1 1 A ALA 70.664 1
+ATOM 1632 N N . PRO 203 203 ? A 10.94227 -5.36559 -8.04212 1 1 A PRO 60.316 1
+ATOM 1633 C CA . PRO 203 203 ? A 12.15477 -6.16414 -8.19061 1 1 A PRO 60.316 1
+ATOM 1634 C C . PRO 203 203 ? A 12.27178 -7.21025 -7.09520 1 1 A PRO 60.316 1
+ATOM 1635 O O . PRO 203 203 ? A 11.78877 -7.02444 -5.97692 1 1 A PRO 60.316 1
+ATOM 1636 C CB . PRO 203 203 ? A 13.27755 -5.13377 -8.08633 1 1 A PRO 60.316 1
+ATOM 1637 C CG . PRO 203 203 ? A 12.69676 -4.04101 -7.25691 1 1 A PRO 60.316 1
+ATOM 1638 C CD . PRO 203 203 ? A 11.23719 -3.98700 -7.60474 1 1 A PRO 60.316 1
+ATOM 1639 N N . GLU 204 204 ? A 12.91227 -8.31458 -7.42003 1 1 A GLU 58.935 1
+ATOM 1640 C CA . GLU 204 204 ? A 13.15826 -9.36908 -6.45668 1 1 A GLU 58.935 1
+ATOM 1641 C C . GLU 204 204 ? A 14.41889 -9.07611 -5.66119 1 1 A GLU 58.935 1
+ATOM 1642 O O . GLU 204 204 ? A 15.36097 -8.45876 -6.15466 1 1 A GLU 58.935 1
+ATOM 1643 C CB . GLU 204 204 ? A 13.28973 -10.71957 -7.15523 1 1 A GLU 58.935 1
+ATOM 1644 C CG . GLU 204 204 ? A 12.02596 -11.17623 -7.86461 1 1 A GLU 58.935 1
+ATOM 1645 C CD . GLU 204 204 ? A 12.19037 -12.53363 -8.52086 1 1 A GLU 58.935 1
+ATOM 1646 O OE1 . GLU 204 204 ? A 13.32239 -13.06123 -8.53380 1 1 A GLU 58.935 1
+ATOM 1647 O OE2 . GLU 204 204 ? A 11.18907 -13.06933 -9.02100 1 1 A GLU 58.935 1
+ATOM 1648 N N . ALA 205 205 ? A 14.41945 -9.51816 -4.43735 1 1 A ALA 51.222 1
+ATOM 1649 C CA . ALA 205 205 ? A 15.58650 -9.35920 -3.59177 1 1 A ALA 51.222 1
+ATOM 1650 C C . ALA 205 205 ? A 16.73671 -10.19981 -4.13175 1 1 A ALA 51.222 1
+ATOM 1651 O O . ALA 205 205 ? A 16.53272 -11.33374 -4.56757 1 1 A ALA 51.222 1
+ATOM 1652 C CB . ALA 205 205 ? A 15.26791 -9.76610 -2.15681 1 1 A ALA 51.222 1
+ATOM 1653 N N . PRO 206 206 ? A 17.94504 -9.65228 -4.12372 1 1 A PRO 51.627 1
+ATOM 1654 C CA . PRO 206 206 ? A 19.08206 -10.42749 -4.59472 1 1 A PRO 51.627 1
+ATOM 1655 C C . PRO 206 206 ? A 19.42947 -11.54074 -3.61284 1 1 A PRO 51.627 1
+ATOM 1656 O O . PRO 206 206 ? A 19.14738 -11.43166 -2.41431 1 1 A PRO 51.627 1
+ATOM 1657 C CB . PRO 206 206 ? A 20.20697 -9.39476 -4.68403 1 1 A PRO 51.627 1
+ATOM 1658 C CG . PRO 206 206 ? A 19.83476 -8.36818 -3.66592 1 1 A PRO 51.627 1
+ATOM 1659 C CD . PRO 206 206 ? A 18.33421 -8.30972 -3.67223 1 1 A PRO 51.627 1
+ATOM 1660 N N . PRO 207 207 ? A 20.03494 -12.60938 -4.10748 1 1 A PRO 53.028 1
+ATOM 1661 C CA . PRO 207 207 ? A 20.46255 -13.67165 -3.20512 1 1 A PRO 53.028 1
+ATOM 1662 C C . PRO 207 207 ? A 21.57631 -13.17704 -2.28996 1 1 A PRO 53.028 1
+ATOM 1663 O O . PRO 207 207 ? A 22.34088 -12.27917 -2.65547 1 1 A PRO 53.028 1
+ATOM 1664 C CB . PRO 207 207 ? A 20.95744 -14.77458 -4.14533 1 1 A PRO 53.028 1
+ATOM 1665 C CG . PRO 207 207 ? A 21.32059 -14.05511 -5.39605 1 1 A PRO 53.028 1
+ATOM 1666 C CD . PRO 207 207 ? A 20.36605 -12.90704 -5.50815 1 1 A PRO 53.028 1
+ATOM 1667 N N . PRO 208 208 ? A 21.65294 -13.74066 -1.09945 1 1 A PRO 49.644 1
+ATOM 1668 C CA . PRO 208 208 ? A 22.69162 -13.29900 -0.17061 1 1 A PRO 49.644 1
+ATOM 1669 C C . PRO 208 208 ? A 24.08315 -13.64248 -0.68468 1 1 A PRO 49.644 1
+ATOM 1670 O O . PRO 208 208 ? A 24.28527 -14.62708 -1.39513 1 1 A PRO 49.644 1
+ATOM 1671 C CB . PRO 208 208 ? A 22.36964 -14.05968 1.12053 1 1 A PRO 49.644 1
+ATOM 1672 C CG . PRO 208 208 ? A 21.59007 -15.24642 0.67022 1 1 A PRO 49.644 1
+ATOM 1673 C CD . PRO 208 208 ? A 20.80747 -14.80109 -0.52675 1 1 A PRO 49.644 1
+ATOM 1674 N N . THR 209 209 ? A 25.04477 -12.80382 -0.32054 1 1 A THR 56.392 1
+ATOM 1675 C CA . THR 209 209 ? A 26.42757 -13.01606 -0.71152 1 1 A THR 56.392 1
+ATOM 1676 C C . THR 209 209 ? A 27.03876 -14.12821 0.13057 1 1 A THR 56.392 1
+ATOM 1677 O O . THR 209 209 ? A 26.87554 -14.16188 1.34896 1 1 A THR 56.392 1
+ATOM 1678 C CB . THR 209 209 ? A 27.24348 -11.73316 -0.54431 1 1 A THR 56.392 1
+ATOM 1679 O OG1 . THR 209 209 ? A 26.64369 -10.68939 -1.31946 1 1 A THR 56.392 1
+ATOM 1680 C CG2 . THR 209 209 ? A 28.67652 -11.93470 -0.99289 1 1 A THR 56.392 1
+ATOM 1681 N N . LEU 210 210 ? A 27.74361 -15.02936 -0.52459 1 1 A LEU 57.027 1
+ATOM 1682 C CA . LEU 210 210 ? A 28.42091 -16.10192 0.18096 1 1 A LEU 57.027 1
+ATOM 1683 C C . LEU 210 210 ? A 29.54879 -15.54059 1.03341 1 1 A LEU 57.027 1
+ATOM 1684 O O . LEU 210 210 ? A 30.32623 -14.70515 0.57029 1 1 A LEU 57.027 1
+ATOM 1685 C CB . LEU 210 210 ? A 28.99099 -17.12462 -0.79842 1 1 A LEU 57.027 1
+ATOM 1686 C CG . LEU 210 210 ? A 27.99662 -17.95452 -1.60470 1 1 A LEU 57.027 1
+ATOM 1687 C CD1 . LEU 210 210 ? A 28.74080 -18.85819 -2.58134 1 1 A LEU 57.027 1
+ATOM 1688 C CD2 . LEU 210 210 ? A 27.10178 -18.76950 -0.68430 1 1 A LEU 57.027 1
+ATOM 1689 N N . PRO 211 211 ? A 29.63988 -15.98004 2.27742 1 1 A PRO 58.169 1
+ATOM 1690 C CA . PRO 211 211 ? A 30.79636 -15.59103 3.07671 1 1 A PRO 58.169 1
+ATOM 1691 C C . PRO 211 211 ? A 32.06541 -16.22069 2.51597 1 1 A PRO 58.169 1
+ATOM 1692 O O . PRO 211 211 ? A 32.00058 -17.22293 1.80299 1 1 A PRO 58.169 1
+ATOM 1693 C CB . PRO 211 211 ? A 30.46495 -16.13526 4.47050 1 1 A PRO 58.169 1
+ATOM 1694 C CG . PRO 211 211 ? A 29.51041 -17.24671 4.21549 1 1 A PRO 58.169 1
+ATOM 1695 C CD . PRO 211 211 ? A 28.71786 -16.85214 3.00844 1 1 A PRO 58.169 1
+ATOM 1696 N N . PRO 212 212 ? A 33.22176 -15.62127 2.81457 1 1 A PRO 62.852 1
+ATOM 1697 C CA . PRO 212 212 ? A 34.46144 -16.11650 2.20508 1 1 A PRO 62.852 1
+ATOM 1698 C C . PRO 212 212 ? A 34.74489 -17.58661 2.49187 1 1 A PRO 62.852 1
+ATOM 1699 O O . PRO 212 212 ? A 35.24018 -18.29630 1.60941 1 1 A PRO 62.852 1
+ATOM 1700 C CB . PRO 212 212 ? A 35.53952 -15.21441 2.82652 1 1 A PRO 62.852 1
+ATOM 1701 C CG . PRO 212 212 ? A 34.82304 -13.96055 3.18061 1 1 A PRO 62.852 1
+ATOM 1702 C CD . PRO 212 212 ? A 33.44156 -14.38880 3.59308 1 1 A PRO 62.852 1
+ATOM 1703 N N . ASP 213 213 ? A 34.43510 -18.05578 3.67368 1 1 A ASP 59.524 1
+ATOM 1704 C CA . ASP 213 213 ? A 34.70237 -19.44034 4.01555 1 1 A ASP 59.524 1
+ATOM 1705 C C . ASP 213 213 ? A 33.77620 -20.41510 3.30564 1 1 A ASP 59.524 1
+ATOM 1706 O O . ASP 213 213 ? A 34.05834 -21.61582 3.26784 1 1 A ASP 59.524 1
+ATOM 1707 C CB . ASP 213 213 ? A 34.60740 -19.64810 5.52887 1 1 A ASP 59.524 1
+ATOM 1708 C CG . ASP 213 213 ? A 33.25772 -19.23647 6.07012 1 1 A ASP 59.524 1
+ATOM 1709 O OD1 . ASP 213 213 ? A 32.84211 -18.08737 5.83889 1 1 A ASP 59.524 1
+ATOM 1710 O OD2 . ASP 213 213 ? A 32.61670 -20.06791 6.74411 1 1 A ASP 59.524 1
+ATOM 1711 N N . MET 214 214 ? A 32.68433 -19.93392 2.75071 1 1 A MET 58.470 1
+ATOM 1712 C CA . MET 214 214 ? A 31.74012 -20.78339 2.04382 1 1 A MET 58.470 1
+ATOM 1713 C C . MET 214 214 ? A 31.90156 -20.70450 0.53138 1 1 A MET 58.470 1
+ATOM 1714 O O . MET 214 214 ? A 31.19159 -21.40367 -0.19278 1 1 A MET 58.470 1
+ATOM 1715 C CB . MET 214 214 ? A 30.30575 -20.41270 2.41824 1 1 A MET 58.470 1
+ATOM 1716 C CG . MET 214 214 ? A 29.99887 -20.53437 3.89648 1 1 A MET 58.470 1
+ATOM 1717 S SD . MET 214 214 ? A 30.31430 -22.18888 4.55165 1 1 A MET 58.470 1
+ATOM 1718 C CE . MET 214 214 ? A 29.17514 -23.15854 3.56264 1 1 A MET 58.470 1
+ATOM 1719 N N . ALA 215 215 ? A 32.79536 -19.86282 0.04069 1 1 A ALA 58.618 1
+ATOM 1720 C CA . ALA 215 215 ? A 33.01820 -19.74266 -1.38762 1 1 A ALA 58.618 1
+ATOM 1721 C C . ALA 215 215 ? A 33.68160 -21.00389 -1.92666 1 1 A ALA 58.618 1
+ATOM 1722 O O . ALA 215 215 ? A 34.59469 -21.55460 -1.31317 1 1 A ALA 58.618 1
+ATOM 1723 C CB . ALA 215 215 ? A 33.88168 -18.51950 -1.68925 1 1 A ALA 58.618 1
+ATOM 1724 N N . GLN 216 216 ? A 33.21349 -21.44741 -3.08619 1 1 A GLN 57.730 1
+ATOM 1725 C CA . GLN 216 216 ? A 33.77682 -22.63224 -3.70474 1 1 A GLN 57.730 1
+ATOM 1726 C C . GLN 216 216 ? A 35.13705 -22.31744 -4.31355 1 1 A GLN 57.730 1
+ATOM 1727 O O . GLN 216 216 ? A 35.34441 -21.25509 -4.89348 1 1 A GLN 57.730 1
+ATOM 1728 C CB . GLN 216 216 ? A 32.83797 -23.17916 -4.77097 1 1 A GLN 57.730 1
+ATOM 1729 C CG . GLN 216 216 ? A 31.49114 -23.62599 -4.23368 1 1 A GLN 57.730 1
+ATOM 1730 C CD . GLN 216 216 ? A 30.62140 -24.24782 -5.30586 1 1 A GLN 57.730 1
+ATOM 1731 O OE1 . GLN 216 216 ? A 31.02854 -24.37355 -6.45931 1 1 A GLN 57.730 1
+ATOM 1732 N NE2 . GLN 216 216 ? A 29.41235 -24.64261 -4.93174 1 1 A GLN 57.730 1
+ATOM 1733 N N . VAL 217 217 ? A 36.04793 -23.25107 -4.17181 1 1 A VAL 57.108 1
+ATOM 1734 C CA . VAL 217 217 ? A 37.41057 -23.09138 -4.64812 1 1 A VAL 57.108 1
+ATOM 1735 C C . VAL 217 217 ? A 37.63449 -24.00825 -5.84208 1 1 A VAL 57.108 1
+ATOM 1736 O O . VAL 217 217 ? A 37.26985 -25.18368 -5.80824 1 1 A VAL 57.108 1
+ATOM 1737 C CB . VAL 217 217 ? A 38.43430 -23.40622 -3.54012 1 1 A VAL 57.108 1
+ATOM 1738 C CG1 . VAL 217 217 ? A 39.85411 -23.24495 -4.05650 1 1 A VAL 57.108 1
+ATOM 1739 C CG2 . VAL 217 217 ? A 38.19346 -22.51247 -2.33577 1 1 A VAL 57.108 1
+ATOM 1740 N N . THR 218 218 ? A 38.23395 -23.46427 -6.88638 1 1 A THR 55.935 1
+ATOM 1741 C CA . THR 218 218 ? A 38.58932 -24.23236 -8.06934 1 1 A THR 55.935 1
+ATOM 1742 C C . THR 218 218 ? A 40.09888 -24.18310 -8.26499 1 1 A THR 55.935 1
+ATOM 1743 O O . THR 218 218 ? A 40.71661 -23.12797 -8.12474 1 1 A THR 55.935 1
+ATOM 1744 C CB . THR 218 218 ? A 37.88280 -23.69781 -9.32139 1 1 A THR 55.935 1
+ATOM 1745 O OG1 . THR 218 218 ? A 38.23275 -22.32151 -9.51428 1 1 A THR 55.935 1
+ATOM 1746 C CG2 . THR 218 218 ? A 36.37309 -23.80502 -9.16914 1 1 A THR 55.935 1
+ATOM 1747 N N . VAL 219 219 ? A 40.66419 -25.32524 -8.57735 1 1 A VAL 64.745 1
+ATOM 1748 C CA . VAL 219 219 ? A 42.09949 -25.44550 -8.76866 1 1 A VAL 64.745 1
+ATOM 1749 C C . VAL 219 219 ? A 42.36952 -25.83941 -10.21461 1 1 A VAL 64.745 1
+ATOM 1750 O O . VAL 219 219 ? A 41.79649 -26.81024 -10.71195 1 1 A VAL 64.745 1
+ATOM 1751 C CB . VAL 219 219 ? A 42.72189 -26.47543 -7.80927 1 1 A VAL 64.745 1
+ATOM 1752 C CG1 . VAL 219 219 ? A 44.23189 -26.55445 -8.02648 1 1 A VAL 64.745 1
+ATOM 1753 C CG2 . VAL 219 219 ? A 42.40769 -26.11116 -6.36853 1 1 A VAL 64.745 1
+ATOM 1754 N N . GLY 220 220 ? A 43.23748 -25.08114 -10.86209 1 1 A GLY 52.868 1
+ATOM 1755 C CA . GLY 220 220 ? A 43.54996 -25.30807 -12.25564 1 1 A GLY 52.868 1
+ATOM 1756 C C . GLY 220 220 ? A 44.65714 -26.31837 -12.48235 1 1 A GLY 52.868 1
+ATOM 1757 O O . GLY 220 220 ? A 44.97926 -27.12813 -11.63496 1 1 A GLY 52.868 1
+ATOM 1758 N N . ALA 1 1 ? B -7.09809 20.52636 7.11809 1 2 B ALA 35.185 1
+ATOM 1759 C CA . ALA 1 1 ? B -7.70929 19.19587 7.13639 1 2 B ALA 35.185 1
+ATOM 1760 C C . ALA 1 1 ? B -9.20100 19.30344 6.84978 1 2 B ALA 35.185 1
+ATOM 1761 O O . ALA 1 1 ? B -9.83444 20.27303 7.23345 1 2 B ALA 35.185 1
+ATOM 1762 C CB . ALA 1 1 ? B -7.47737 18.51445 8.48276 1 2 B ALA 35.185 1
+ATOM 1763 N N . ARG 2 2 ? B -9.73435 18.29984 6.18275 1 2 B ARG 41.314 1
+ATOM 1764 C CA . ARG 2 2 ? B -11.13603 18.29184 5.77671 1 2 B ARG 41.314 1
+ATOM 1765 C C . ARG 2 2 ? B -11.73599 16.91470 6.01337 1 2 B ARG 41.314 1
+ATOM 1766 O O . ARG 2 2 ? B -11.16693 15.90458 5.60716 1 2 B ARG 41.314 1
+ATOM 1767 C CB . ARG 2 2 ? B -11.28547 18.67361 4.30619 1 2 B ARG 41.314 1
+ATOM 1768 C CG . ARG 2 2 ? B -12.72852 18.76846 3.83328 1 2 B ARG 41.314 1
+ATOM 1769 C CD . ARG 2 2 ? B -12.80739 19.06022 2.34415 1 2 B ARG 41.314 1
+ATOM 1770 N NE . ARG 2 2 ? B -12.09705 20.28499 1.98726 1 2 B ARG 41.314 1
+ATOM 1771 C CZ . ARG 2 2 ? B -11.88042 20.68116 0.73474 1 2 B ARG 41.314 1
+ATOM 1772 N NH1 . ARG 2 2 ? B -12.30405 19.95500 -0.29081 1 2 B ARG 41.314 1
+ATOM 1773 N NH2 . ARG 2 2 ? B -11.24131 21.81989 0.51009 1 2 B ARG 41.314 1
+ATOM 1774 N N . LYS 3 3 ? B -12.86314 16.89766 6.66017 1 2 B LYS 39.251 1
+ATOM 1775 C CA . LYS 3 3 ? B -13.63540 15.68343 6.88274 1 2 B LYS 39.251 1
+ATOM 1776 C C . LYS 3 3 ? B -14.87437 15.71789 5.99613 1 2 B LYS 39.251 1
+ATOM 1777 O O . LYS 3 3 ? B -15.53138 16.74853 5.87056 1 2 B LYS 39.251 1
+ATOM 1778 C CB . LYS 3 3 ? B -14.03945 15.54487 8.35009 1 2 B LYS 39.251 1
+ATOM 1779 C CG . LYS 3 3 ? B -12.87656 15.44687 9.31106 1 2 B LYS 39.251 1
+ATOM 1780 C CD . LYS 3 3 ? B -13.35422 15.36535 10.75214 1 2 B LYS 39.251 1
+ATOM 1781 C CE . LYS 3 3 ? B -12.20188 15.34425 11.72875 1 2 B LYS 39.251 1
+ATOM 1782 N NZ . LYS 3 3 ? B -12.67403 15.31628 13.14000 1 2 B LYS 39.251 1
+ATOM 1783 N N . LYS 4 4 ? B -15.18638 14.57881 5.38915 1 2 B LYS 38.495 1
+ATOM 1784 C CA . LYS 4 4 ? B -16.32521 14.46140 4.48900 1 2 B LYS 38.495 1
+ATOM 1785 C C . LYS 4 4 ? B -17.33199 13.48373 5.06815 1 2 B LYS 38.495 1
+ATOM 1786 O O . LYS 4 4 ? B -16.97857 12.37594 5.46046 1 2 B LYS 38.495 1
+ATOM 1787 C CB . LYS 4 4 ? B -15.87786 14.00330 3.10369 1 2 B LYS 38.495 1
+ATOM 1788 C CG . LYS 4 4 ? B -17.00048 13.95635 2.08598 1 2 B LYS 38.495 1
+ATOM 1789 C CD . LYS 4 4 ? B -16.49445 13.57282 0.71152 1 2 B LYS 38.495 1
+ATOM 1790 C CE . LYS 4 4 ? B -17.60621 13.54278 -0.31212 1 2 B LYS 38.495 1
+ATOM 1791 N NZ . LYS 4 4 ? B -17.11168 13.14368 -1.66032 1 2 B LYS 38.495 1
+ATOM 1792 N N . ALA 5 5 ? B -18.57305 13.89825 5.10378 1 2 B ALA 40.664 1
+ATOM 1793 C CA . ALA 5 5 ? B -19.63307 13.04265 5.61160 1 2 B ALA 40.664 1
+ATOM 1794 C C . ALA 5 5 ? B -19.81754 11.83741 4.69980 1 2 B ALA 40.664 1
+ATOM 1795 O O . ALA 5 5 ? B -19.76929 11.95228 3.47800 1 2 B ALA 40.664 1
+ATOM 1796 C CB . ALA 5 5 ? B -20.94075 13.81623 5.72406 1 2 B ALA 40.664 1
+ATOM 1797 N N . ALA 6 6 ? B -20.03038 10.69052 5.31164 1 2 B ALA 38.405 1
+ATOM 1798 C CA . ALA 6 6 ? B -20.19395 9.46265 4.55112 1 2 B ALA 38.405 1
+ATOM 1799 C C . ALA 6 6 ? B -21.53696 9.39497 3.83629 1 2 B ALA 38.405 1
+ATOM 1800 O O . ALA 6 6 ? B -21.63622 8.80726 2.75953 1 2 B ALA 38.405 1
+ATOM 1801 C CB . ALA 6 6 ? B -20.02003 8.25488 5.46116 1 2 B ALA 38.405 1
+ATOM 1802 N N . LYS 7 7 ? B -22.55736 9.98324 4.42647 1 2 B LYS 38.056 1
+ATOM 1803 C CA . LYS 7 7 ? B -23.89736 9.96055 3.84943 1 2 B LYS 38.056 1
+ATOM 1804 C C . LYS 7 7 ? B -24.15914 11.26697 3.11433 1 2 B LYS 38.056 1
+ATOM 1805 O O . LYS 7 7 ? B -23.90988 12.34326 3.64442 1 2 B LYS 38.056 1
+ATOM 1806 C CB . LYS 7 7 ? B -24.94603 9.74789 4.93635 1 2 B LYS 38.056 1
+ATOM 1807 C CG . LYS 7 7 ? B -24.75662 8.47691 5.73447 1 2 B LYS 38.056 1
+ATOM 1808 C CD . LYS 7 7 ? B -24.97084 7.24017 4.88450 1 2 B LYS 38.056 1
+ATOM 1809 C CE . LYS 7 7 ? B -24.86275 5.97559 5.70008 1 2 B LYS 38.056 1
+ATOM 1810 N NZ . LYS 7 7 ? B -25.04753 4.75571 4.87189 1 2 B LYS 38.056 1
+ATOM 1811 N N . ALA 8 8 ? B -24.66389 11.15223 1.90667 1 2 B ALA 31.578 1
+ATOM 1812 C CA . ALA 8 8 ? B -24.97848 12.31152 1.08677 1 2 B ALA 31.578 1
+ATOM 1813 C C . ALA 8 8 ? B -26.29961 12.95542 1.49839 1 2 B ALA 31.578 1
+ATOM 1814 O O . ALA 8 8 ? B -27.17303 12.28021 2.04629 1 2 B ALA 31.578 1
+ATOM 1815 C CB . ALA 8 8 ? B -25.01391 11.92367 -0.38632 1 2 B ALA 31.578 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.596
+2 1 A 2 ASP 1 45.637
+3 1 A 3 ILE 1 44.371
+4 1 A 4 SER 1 47.874
+5 1 A 5 GLU 1 45.746
+6 1 A 6 PRO 1 45.668
+7 1 A 7 PRO 1 40.763
+8 1 A 8 LEU 1 41.020
+9 1 A 9 HIS 1 41.125
+10 1 A 10 ASP 1 38.434
+11 1 A 11 PHE 1 37.218
+12 1 A 12 TYR 1 36.158
+13 1 A 13 CYS 1 40.838
+14 1 A 14 SER 1 47.978
+15 1 A 15 ARG 1 58.132
+16 1 A 16 LEU 1 60.851
+17 1 A 17 LEU 1 70.345
+18 1 A 18 ASP 1 71.362
+19 1 A 19 LEU 1 76.449
+20 1 A 20 VAL 1 74.955
+21 1 A 21 PHE 1 77.900
+22 1 A 22 LEU 1 73.004
+23 1 A 23 LEU 1 75.692
+24 1 A 24 ASP 1 69.800
+25 1 A 25 GLY 1 69.414
+26 1 A 26 SER 1 65.689
+27 1 A 27 SER 1 60.796
+28 1 A 28 ARG 1 65.171
+29 1 A 29 LEU 1 76.171
+30 1 A 30 SER 1 80.051
+31 1 A 31 GLU 1 81.092
+32 1 A 32 ALA 1 85.078
+33 1 A 33 GLU 1 82.776
+34 1 A 34 PHE 1 82.398
+35 1 A 35 GLU 1 87.826
+36 1 A 36 VAL 1 87.064
+37 1 A 37 LEU 1 84.784
+38 1 A 38 LYS 1 86.343
+39 1 A 39 ALA 1 89.313
+40 1 A 40 PHE 1 88.079
+41 1 A 41 VAL 1 85.725
+42 1 A 42 VAL 1 86.999
+43 1 A 43 ASP 1 86.712
+44 1 A 44 MET 1 83.664
+45 1 A 45 MET 1 81.078
+46 1 A 46 GLU 1 82.354
+47 1 A 47 ARG 1 81.762
+48 1 A 48 LEU 1 77.648
+49 1 A 49 ARG 1 69.574
+50 1 A 50 ILE 1 72.437
+51 1 A 51 SER 1 63.198
+52 1 A 52 GLN 1 57.641
+53 1 A 53 LYS 1 55.681
+54 1 A 54 TRP 1 60.983
+55 1 A 55 VAL 1 69.566
+56 1 A 56 ARG 1 71.037
+57 1 A 57 VAL 1 75.020
+58 1 A 58 ALA 1 76.269
+59 1 A 59 VAL 1 77.155
+60 1 A 60 VAL 1 75.757
+61 1 A 61 GLU 1 74.635
+62 1 A 62 TYR 1 69.736
+63 1 A 63 HIS 1 64.677
+64 1 A 64 ASP 1 59.240
+65 1 A 65 GLY 1 59.019
+66 1 A 66 SER 1 62.290
+67 1 A 67 HIS 1 62.970
+68 1 A 68 ALA 1 70.019
+69 1 A 69 TYR 1 73.512
+70 1 A 70 ILE 1 71.841
+71 1 A 71 GLY 1 71.233
+72 1 A 72 LEU 1 67.622
+73 1 A 73 LYS 1 67.025
+74 1 A 74 ASP 1 59.886
+75 1 A 75 ARG 1 57.175
+76 1 A 76 LYS 1 68.209
+77 1 A 77 ARG 1 70.915
+78 1 A 78 PRO 1 69.258
+79 1 A 79 SER 1 77.020
+80 1 A 80 GLU 1 78.106
+81 1 A 81 LEU 1 76.339
+82 1 A 82 ARG 1 81.058
+83 1 A 83 ARG 1 83.846
+84 1 A 84 ILE 1 78.426
+85 1 A 85 ALA 1 78.892
+86 1 A 86 SER 1 82.315
+87 1 A 87 GLN 1 79.382
+88 1 A 88 VAL 1 73.189
+89 1 A 89 LYS 1 70.560
+90 1 A 90 TYR 1 65.532
+91 1 A 91 ALA 1 56.879
+92 1 A 92 GLY 1 54.795
+93 1 A 93 SER 1 50.424
+94 1 A 94 GLN 1 50.633
+95 1 A 95 VAL 1 50.999
+96 1 A 96 ALA 1 50.479
+97 1 A 97 SER 1 57.292
+98 1 A 98 THR 1 53.135
+99 1 A 99 SER 1 57.000
+100 1 A 100 GLU 1 62.091
+101 1 A 101 VAL 1 65.023
+102 1 A 102 LEU 1 62.865
+103 1 A 103 LYS 1 67.667
+104 1 A 104 TYR 1 67.256
+105 1 A 105 THR 1 67.535
+106 1 A 106 LEU 1 61.671
+107 1 A 107 PHE 1 63.765
+108 1 A 108 GLN 1 65.739
+109 1 A 109 ILE 1 66.178
+110 1 A 110 PHE 1 60.792
+111 1 A 111 SER 1 62.870
+112 1 A 112 LYS 1 59.071
+113 1 A 113 ILE 1 54.964
+114 1 A 114 ASP 1 46.152
+115 1 A 115 ARG 1 47.684
+116 1 A 116 PRO 1 47.956
+117 1 A 117 GLU 1 48.718
+118 1 A 118 ALA 1 51.323
+119 1 A 119 SER 1 56.696
+120 1 A 120 ARG 1 59.015
+121 1 A 121 ILE 1 68.026
+122 1 A 122 THR 1 69.243
+123 1 A 123 LEU 1 74.032
+124 1 A 124 LEU 1 72.160
+125 1 A 125 LEU 1 74.778
+126 1 A 126 MET 1 68.106
+127 1 A 127 ALA 1 66.462
+128 1 A 128 SER 1 59.288
+129 1 A 129 GLN 1 53.014
+130 1 A 130 GLU 1 51.194
+131 1 A 131 PRO 1 44.997
+132 1 A 132 GLN 1 47.079
+133 1 A 133 ARG 1 47.194
+134 1 A 134 MET 1 45.859
+135 1 A 135 SER 1 46.475
+136 1 A 136 ARG 1 55.041
+137 1 A 137 ASN 1 56.481
+138 1 A 138 PHE 1 57.748
+139 1 A 139 VAL 1 60.005
+140 1 A 140 ARG 1 64.487
+141 1 A 141 TYR 1 61.193
+142 1 A 142 VAL 1 65.135
+143 1 A 143 GLN 1 62.730
+144 1 A 144 GLY 1 64.052
+145 1 A 145 LEU 1 61.833
+146 1 A 146 LYS 1 56.180
+147 1 A 147 LYS 1 55.515
+148 1 A 148 LYS 1 55.972
+149 1 A 149 LYS 1 69.448
+150 1 A 150 VAL 1 70.559
+151 1 A 151 ILE 1 76.144
+152 1 A 152 VAL 1 74.013
+153 1 A 153 ILE 1 78.641
+154 1 A 154 PRO 1 70.806
+155 1 A 155 VAL 1 75.022
+156 1 A 156 GLY 1 69.294
+157 1 A 157 THR 1 55.875
+158 1 A 158 GLY 1 55.843
+159 1 A 159 PRO 1 55.677
+160 1 A 160 HIS 1 52.279
+161 1 A 161 ALA 1 49.250
+162 1 A 162 ASN 1 56.125
+163 1 A 163 LEU 1 64.607
+164 1 A 164 LYS 1 68.808
+165 1 A 165 GLN 1 64.039
+166 1 A 166 ILE 1 67.492
+167 1 A 167 ARG 1 71.317
+168 1 A 168 LEU 1 69.394
+169 1 A 169 ILE 1 66.918
+170 1 A 170 GLU 1 72.215
+171 1 A 171 LYS 1 72.954
+172 1 A 172 GLN 1 58.804
+173 1 A 173 ALA 1 62.080
+174 1 A 174 PRO 1 65.996
+175 1 A 175 GLU 1 63.137
+176 1 A 176 ASN 1 71.482
+177 1 A 177 LYS 1 76.826
+178 1 A 178 ALA 1 74.155
+179 1 A 179 PHE 1 81.852
+180 1 A 180 VAL 1 74.207
+181 1 A 181 LEU 1 79.403
+182 1 A 182 SER 1 74.577
+183 1 A 183 SER 1 80.287
+184 1 A 184 VAL 1 81.928
+185 1 A 185 ASP 1 85.830
+186 1 A 186 GLU 1 85.487
+187 1 A 187 LEU 1 86.190
+188 1 A 188 GLU 1 87.647
+189 1 A 189 GLN 1 91.332
+190 1 A 190 GLN 1 89.049
+191 1 A 191 ARG 1 89.294
+192 1 A 192 ASP 1 89.094
+193 1 A 193 GLU 1 87.502
+194 1 A 194 ILE 1 87.019
+195 1 A 195 VAL 1 84.847
+196 1 A 196 SER 1 85.704
+197 1 A 197 TYR 1 82.768
+198 1 A 198 LEU 1 80.914
+199 1 A 199 CYS 1 78.092
+200 1 A 200 ASP 1 79.300
+201 1 A 201 LEU 1 76.362
+202 1 A 202 ALA 1 70.664
+203 1 A 203 PRO 1 60.316
+204 1 A 204 GLU 1 58.935
+205 1 A 205 ALA 1 51.222
+206 1 A 206 PRO 1 51.627
+207 1 A 207 PRO 1 53.028
+208 1 A 208 PRO 1 49.644
+209 1 A 209 THR 1 56.392
+210 1 A 210 LEU 1 57.027
+211 1 A 211 PRO 1 58.169
+212 1 A 212 PRO 1 62.852
+213 1 A 213 ASP 1 59.524
+214 1 A 214 MET 1 58.470
+215 1 A 215 ALA 1 58.618
+216 1 A 216 GLN 1 57.730
+217 1 A 217 VAL 1 57.108
+218 1 A 218 THR 1 55.935
+219 1 A 219 VAL 1 64.745
+220 1 A 220 GLY 1 52.868
+221 1 B 1 ALA 1 35.185
+222 1 B 2 ARG 1 41.314
+223 1 B 3 LYS 1 39.251
+224 1 B 4 LYS 1 38.495
+225 1 B 5 ALA 1 40.664
+226 1 B 6 ALA 1 38.405
+227 1 B 7 LYS 1 38.056
+228 1 B 8 ALA 1 31.578
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6b0346ede424b2085d0d9ab48d0699bf1394bc06
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/VWF_I1416T__a1_heparan_sulfate_binding_model_4.cif
@@ -0,0 +1,2702 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(THR)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 THR .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 THR 157 157 THR THR A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -11.28342 -14.21006 2.92673 1 1 A GLU 45.735 1
+ATOM 2 C CA . GLU 1 1 ? A -11.66980 -13.41236 4.08956 1 1 A GLU 45.735 1
+ATOM 3 C C . GLU 1 1 ? A -13.01023 -12.73649 3.87871 1 1 A GLU 45.735 1
+ATOM 4 O O . GLU 1 1 ? A -13.57872 -12.77689 2.78966 1 1 A GLU 45.735 1
+ATOM 5 C CB . GLU 1 1 ? A -10.60927 -12.34615 4.39389 1 1 A GLU 45.735 1
+ATOM 6 C CG . GLU 1 1 ? A -9.35200 -12.89252 5.04394 1 1 A GLU 45.735 1
+ATOM 7 C CD . GLU 1 1 ? A -8.37287 -11.79622 5.38443 1 1 A GLU 45.735 1
+ATOM 8 O OE1 . GLU 1 1 ? A -7.93839 -11.09380 4.45545 1 1 A GLU 45.735 1
+ATOM 9 O OE2 . GLU 1 1 ? A -8.05703 -11.63785 6.57296 1 1 A GLU 45.735 1
+ATOM 10 N N . ASP 2 2 ? A -13.50253 -12.10981 4.91934 1 1 A ASP 50.968 1
+ATOM 11 C CA . ASP 2 2 ? A -14.77334 -11.42322 4.85724 1 1 A ASP 50.968 1
+ATOM 12 C C . ASP 2 2 ? A -14.69264 -10.19079 3.96668 1 1 A ASP 50.968 1
+ATOM 13 O O . ASP 2 2 ? A -13.68102 -9.49584 3.92641 1 1 A ASP 50.968 1
+ATOM 14 C CB . ASP 2 2 ? A -15.25096 -11.04306 6.25979 1 1 A ASP 50.968 1
+ATOM 15 C CG . ASP 2 2 ? A -14.21956 -10.22641 7.01036 1 1 A ASP 50.968 1
+ATOM 16 O OD1 . ASP 2 2 ? A -13.01913 -10.32772 6.69943 1 1 A ASP 50.968 1
+ATOM 17 O OD2 . ASP 2 2 ? A -14.61493 -9.47526 7.92623 1 1 A ASP 50.968 1
+ATOM 18 N N . ILE 3 3 ? A -15.77112 -9.94096 3.25407 1 1 A ILE 49.354 1
+ATOM 19 C CA . ILE 3 3 ? A -15.84531 -8.81846 2.33557 1 1 A ILE 49.354 1
+ATOM 20 C C . ILE 3 3 ? A -16.93654 -7.87536 2.81100 1 1 A ILE 49.354 1
+ATOM 21 O O . ILE 3 3 ? A -18.09418 -8.26224 2.93457 1 1 A ILE 49.354 1
+ATOM 22 C CB . ILE 3 3 ? A -16.13314 -9.27870 0.89603 1 1 A ILE 49.354 1
+ATOM 23 C CG1 . ILE 3 3 ? A -15.07000 -10.28295 0.44375 1 1 A ILE 49.354 1
+ATOM 24 C CG2 . ILE 3 3 ? A -16.17062 -8.07902 -0.04208 1 1 A ILE 49.354 1
+ATOM 25 C CD1 . ILE 3 3 ? A -15.34802 -10.88416 -0.92137 1 1 A ILE 49.354 1
+ATOM 26 N N . SER 4 4 ? A -16.56255 -6.64349 3.06800 1 1 A SER 48.882 1
+ATOM 27 C CA . SER 4 4 ? A -17.51731 -5.64911 3.52319 1 1 A SER 48.882 1
+ATOM 28 C C . SER 4 4 ? A -18.36218 -5.14296 2.36219 1 1 A SER 48.882 1
+ATOM 29 O O . SER 4 4 ? A -17.98548 -5.25448 1.19459 1 1 A SER 48.882 1
+ATOM 30 C CB . SER 4 4 ? A -16.79882 -4.47290 4.18950 1 1 A SER 48.882 1
+ATOM 31 O OG . SER 4 4 ? A -15.95010 -3.81835 3.26312 1 1 A SER 48.882 1
+ATOM 32 N N . GLU 5 5 ? A -19.51944 -4.59834 2.70086 1 1 A GLU 50.513 1
+ATOM 33 C CA . GLU 5 5 ? A -20.40012 -4.03557 1.69116 1 1 A GLU 50.513 1
+ATOM 34 C C . GLU 5 5 ? A -19.78169 -2.78649 1.07997 1 1 A GLU 50.513 1
+ATOM 35 O O . GLU 5 5 ? A -18.95782 -2.12074 1.70248 1 1 A GLU 50.513 1
+ATOM 36 C CB . GLU 5 5 ? A -21.75371 -3.69933 2.30732 1 1 A GLU 50.513 1
+ATOM 37 C CG . GLU 5 5 ? A -22.51249 -4.91467 2.80700 1 1 A GLU 50.513 1
+ATOM 38 C CD . GLU 5 5 ? A -22.96946 -5.81123 1.67325 1 1 A GLU 50.513 1
+ATOM 39 O OE1 . GLU 5 5 ? A -23.26533 -5.28109 0.58080 1 1 A GLU 50.513 1
+ATOM 40 O OE2 . GLU 5 5 ? A -23.03306 -7.04190 1.87142 1 1 A GLU 50.513 1
+ATOM 41 N N . PRO 6 6 ? A -20.17049 -2.45671 -0.15806 1 1 A PRO 49.395 1
+ATOM 42 C CA . PRO 6 6 ? A -19.65105 -1.25752 -0.80408 1 1 A PRO 49.395 1
+ATOM 43 C C . PRO 6 6 ? A -19.96021 -0.00558 0.01173 1 1 A PRO 49.395 1
+ATOM 44 O O . PRO 6 6 ? A -20.98883 0.05643 0.68826 1 1 A PRO 49.395 1
+ATOM 45 C CB . PRO 6 6 ? A -20.37257 -1.23434 -2.15206 1 1 A PRO 49.395 1
+ATOM 46 C CG . PRO 6 6 ? A -20.75821 -2.65517 -2.40556 1 1 A PRO 49.395 1
+ATOM 47 C CD . PRO 6 6 ? A -21.04331 -3.23376 -1.05451 1 1 A PRO 49.395 1
+ATOM 48 N N . PRO 7 7 ? A -19.07117 0.97642 -0.03508 1 1 A PRO 44.883 1
+ATOM 49 C CA . PRO 7 7 ? A -19.29555 2.21002 0.71407 1 1 A PRO 44.883 1
+ATOM 50 C C . PRO 7 7 ? A -20.59455 2.89322 0.30420 1 1 A PRO 44.883 1
+ATOM 51 O O . PRO 7 7 ? A -20.94277 2.93852 -0.87320 1 1 A PRO 44.883 1
+ATOM 52 C CB . PRO 7 7 ? A -18.08498 3.07211 0.34698 1 1 A PRO 44.883 1
+ATOM 53 C CG . PRO 7 7 ? A -17.03711 2.10423 -0.07448 1 1 A PRO 44.883 1
+ATOM 54 C CD . PRO 7 7 ? A -17.77561 0.98055 -0.74089 1 1 A PRO 44.883 1
+ATOM 55 N N . LEU 8 8 ? A -21.29601 3.42577 1.30248 1 1 A LEU 45.515 1
+ATOM 56 C CA . LEU 8 8 ? A -22.55653 4.10461 1.06029 1 1 A LEU 45.515 1
+ATOM 57 C C . LEU 8 8 ? A -22.37471 5.58409 0.75344 1 1 A LEU 45.515 1
+ATOM 58 O O . LEU 8 8 ? A -23.26103 6.21222 0.17138 1 1 A LEU 45.515 1
+ATOM 59 C CB . LEU 8 8 ? A -23.48484 3.94373 2.26557 1 1 A LEU 45.515 1
+ATOM 60 C CG . LEU 8 8 ? A -23.86141 2.50918 2.63264 1 1 A LEU 45.515 1
+ATOM 61 C CD1 . LEU 8 8 ? A -24.70285 2.48876 3.90374 1 1 A LEU 45.515 1
+ATOM 62 C CD2 . LEU 8 8 ? A -24.59357 1.84269 1.48118 1 1 A LEU 45.515 1
+ATOM 63 N N . HIS 9 9 ? A -21.24782 6.13874 1.14323 1 1 A HIS 46.061 1
+ATOM 64 C CA . HIS 9 9 ? A -20.97385 7.55193 0.95643 1 1 A HIS 46.061 1
+ATOM 65 C C . HIS 9 9 ? A -19.57610 7.74700 0.39936 1 1 A HIS 46.061 1
+ATOM 66 O O . HIS 9 9 ? A -18.70766 6.89097 0.55168 1 1 A HIS 46.061 1
+ATOM 67 C CB . HIS 9 9 ? A -21.12540 8.32202 2.27145 1 1 A HIS 46.061 1
+ATOM 68 C CG . HIS 9 9 ? A -22.46077 8.15699 2.92919 1 1 A HIS 46.061 1
+ATOM 69 N ND1 . HIS 9 9 ? A -22.73488 7.13276 3.80061 1 1 A HIS 46.061 1
+ATOM 70 C CD2 . HIS 9 9 ? A -23.59251 8.88624 2.83310 1 1 A HIS 46.061 1
+ATOM 71 C CE1 . HIS 9 9 ? A -23.98423 7.24474 4.21258 1 1 A HIS 46.061 1
+ATOM 72 N NE2 . HIS 9 9 ? A -24.53031 8.29866 3.64364 1 1 A HIS 46.061 1
+ATOM 73 N N . ASP 10 10 ? A -19.37231 8.89462 -0.23935 1 1 A ASP 44.411 1
+ATOM 74 C CA . ASP 10 10 ? A -18.06541 9.20905 -0.79334 1 1 A ASP 44.411 1
+ATOM 75 C C . ASP 10 10 ? A -16.99464 9.28729 0.28340 1 1 A ASP 44.411 1
+ATOM 76 O O . ASP 10 10 ? A -15.81713 9.03182 0.01449 1 1 A ASP 44.411 1
+ATOM 77 C CB . ASP 10 10 ? A -18.11444 10.52998 -1.56715 1 1 A ASP 44.411 1
+ATOM 78 C CG . ASP 10 10 ? A -18.87177 10.39836 -2.87839 1 1 A ASP 44.411 1
+ATOM 79 O OD1 . ASP 10 10 ? A -19.11701 9.25881 -3.32297 1 1 A ASP 44.411 1
+ATOM 80 O OD2 . ASP 10 10 ? A -19.20681 11.44970 -3.46484 1 1 A ASP 44.411 1
+ATOM 81 N N . PHE 11 11 ? A -17.38644 9.64594 1.49099 1 1 A PHE 44.057 1
+ATOM 82 C CA . PHE 11 11 ? A -16.42050 9.70658 2.58046 1 1 A PHE 44.057 1
+ATOM 83 C C . PHE 11 11 ? A -15.78627 8.34509 2.83030 1 1 A PHE 44.057 1
+ATOM 84 O O . PHE 11 11 ? A -14.58201 8.25153 3.08313 1 1 A PHE 44.057 1
+ATOM 85 C CB . PHE 11 11 ? A -17.08492 10.21832 3.85903 1 1 A PHE 44.057 1
+ATOM 86 C CG . PHE 11 11 ? A -16.16892 10.18035 5.04882 1 1 A PHE 44.057 1
+ATOM 87 C CD1 . PHE 11 11 ? A -15.22494 11.17263 5.24613 1 1 A PHE 44.057 1
+ATOM 88 C CD2 . PHE 11 11 ? A -16.24830 9.14153 5.96798 1 1 A PHE 44.057 1
+ATOM 89 C CE1 . PHE 11 11 ? A -14.37219 11.13566 6.34283 1 1 A PHE 44.057 1
+ATOM 90 C CE2 . PHE 11 11 ? A -15.40057 9.09798 7.06699 1 1 A PHE 44.057 1
+ATOM 91 C CZ . PHE 11 11 ? A -14.46547 10.10004 7.25401 1 1 A PHE 44.057 1
+ATOM 92 N N . TYR 12 12 ? A -16.58209 7.29083 2.76318 1 1 A TYR 45.283 1
+ATOM 93 C CA . TYR 12 12 ? A -16.04627 5.95190 2.94515 1 1 A TYR 45.283 1
+ATOM 94 C C . TYR 12 12 ? A -15.05041 5.62034 1.84850 1 1 A TYR 45.283 1
+ATOM 95 O O . TYR 12 12 ? A -14.01267 4.99991 2.10084 1 1 A TYR 45.283 1
+ATOM 96 C CB . TYR 12 12 ? A -17.17234 4.91989 2.95811 1 1 A TYR 45.283 1
+ATOM 97 C CG . TYR 12 12 ? A -18.26201 5.21842 3.94972 1 1 A TYR 45.283 1
+ATOM 98 C CD1 . TYR 12 12 ? A -17.99654 5.86679 5.14705 1 1 A TYR 45.283 1
+ATOM 99 C CD2 . TYR 12 12 ? A -19.57694 4.84536 3.68603 1 1 A TYR 45.283 1
+ATOM 100 C CE1 . TYR 12 12 ? A -19.01163 6.14008 6.05467 1 1 A TYR 45.283 1
+ATOM 101 C CE2 . TYR 12 12 ? A -20.59197 5.10811 4.58239 1 1 A TYR 45.283 1
+ATOM 102 C CZ . TYR 12 12 ? A -20.30937 5.75717 5.76475 1 1 A TYR 45.283 1
+ATOM 103 O OH . TYR 12 12 ? A -21.31398 6.02298 6.65526 1 1 A TYR 45.283 1
+ATOM 104 N N . CYS 13 13 ? A -15.34008 6.02646 0.61861 1 1 A CYS 42.685 1
+ATOM 105 C CA . CYS 13 13 ? A -14.43295 5.79525 -0.49330 1 1 A CYS 42.685 1
+ATOM 106 C C . CYS 13 13 ? A -13.13258 6.56601 -0.32101 1 1 A CYS 42.685 1
+ATOM 107 O O . CYS 13 13 ? A -12.06296 6.08968 -0.71863 1 1 A CYS 42.685 1
+ATOM 108 C CB . CYS 13 13 ? A -15.10351 6.18771 -1.81283 1 1 A CYS 42.685 1
+ATOM 109 S SG . CYS 13 13 ? A -16.59617 5.24408 -2.17994 1 1 A CYS 42.685 1
+ATOM 110 N N . SER 14 14 ? A -13.22136 7.74756 0.25727 1 1 A SER 47.459 1
+ATOM 111 C CA . SER 14 14 ? A -12.03623 8.57049 0.44105 1 1 A SER 47.459 1
+ATOM 112 C C . SER 14 14 ? A -11.06679 7.96666 1.44688 1 1 A SER 47.459 1
+ATOM 113 O O . SER 14 14 ? A -9.89569 8.34883 1.47466 1 1 A SER 47.459 1
+ATOM 114 C CB . SER 14 14 ? A -12.43142 9.97904 0.88935 1 1 A SER 47.459 1
+ATOM 115 O OG . SER 14 14 ? A -12.94620 9.97791 2.20569 1 1 A SER 47.459 1
+ATOM 116 N N . ARG 15 15 ? A -11.53845 7.04776 2.26730 1 1 A ARG 50.770 1
+ATOM 117 C CA . ARG 15 15 ? A -10.70313 6.41051 3.27747 1 1 A ARG 50.770 1
+ATOM 118 C C . ARG 15 15 ? A -10.18514 5.04835 2.83961 1 1 A ARG 50.770 1
+ATOM 119 O O . ARG 15 15 ? A -9.54140 4.34980 3.63440 1 1 A ARG 50.770 1
+ATOM 120 C CB . ARG 15 15 ? A -11.46973 6.28580 4.59220 1 1 A ARG 50.770 1
+ATOM 121 C CG . ARG 15 15 ? A -11.89705 7.63145 5.16342 1 1 A ARG 50.770 1
+ATOM 122 C CD . ARG 15 15 ? A -12.33318 7.50836 6.61210 1 1 A ARG 50.770 1
+ATOM 123 N NE . ARG 15 15 ? A -11.25196 7.00400 7.45872 1 1 A ARG 50.770 1
+ATOM 124 C CZ . ARG 15 15 ? A -11.32629 6.91399 8.77950 1 1 A ARG 50.770 1
+ATOM 125 N NH1 . ARG 15 15 ? A -12.42065 7.28817 9.41972 1 1 A ARG 50.770 1
+ATOM 126 N NH2 . ARG 15 15 ? A -10.28813 6.44533 9.45910 1 1 A ARG 50.770 1
+ATOM 127 N N . LEU 16 16 ? A -10.45244 4.65152 1.60186 1 1 A LEU 54.042 1
+ATOM 128 C CA . LEU 16 16 ? A -9.89862 3.41433 1.08107 1 1 A LEU 54.042 1
+ATOM 129 C C . LEU 16 16 ? A -8.39970 3.56383 0.88056 1 1 A LEU 54.042 1
+ATOM 130 O O . LEU 16 16 ? A -7.91457 4.61477 0.46069 1 1 A LEU 54.042 1
+ATOM 131 C CB . LEU 16 16 ? A -10.57051 3.02882 -0.23624 1 1 A LEU 54.042 1
+ATOM 132 C CG . LEU 16 16 ? A -12.03437 2.61490 -0.14778 1 1 A LEU 54.042 1
+ATOM 133 C CD1 . LEU 16 16 ? A -12.60329 2.36509 -1.53525 1 1 A LEU 54.042 1
+ATOM 134 C CD2 . LEU 16 16 ? A -12.19306 1.38029 0.72307 1 1 A LEU 54.042 1
+ATOM 135 N N . LEU 17 17 ? A -7.67962 2.50983 1.17186 1 1 A LEU 64.359 1
+ATOM 136 C CA . LEU 17 17 ? A -6.22664 2.52033 1.08687 1 1 A LEU 64.359 1
+ATOM 137 C C . LEU 17 17 ? A -5.75382 1.43376 0.13781 1 1 A LEU 64.359 1
+ATOM 138 O O . LEU 17 17 ? A -6.09301 0.26413 0.30188 1 1 A LEU 64.359 1
+ATOM 139 C CB . LEU 17 17 ? A -5.60695 2.31699 2.47002 1 1 A LEU 64.359 1
+ATOM 140 C CG . LEU 17 17 ? A -4.08912 2.18865 2.52888 1 1 A LEU 64.359 1
+ATOM 141 C CD1 . LEU 17 17 ? A -3.42849 3.49235 2.10210 1 1 A LEU 64.359 1
+ATOM 142 C CD2 . LEU 17 17 ? A -3.64886 1.80090 3.93388 1 1 A LEU 64.359 1
+ATOM 143 N N . ASP 18 18 ? A -4.98996 1.82981 -0.85120 1 1 A ASP 64.829 1
+ATOM 144 C CA . ASP 18 18 ? A -4.29973 0.88743 -1.71683 1 1 A ASP 64.829 1
+ATOM 145 C C . ASP 18 18 ? A -2.90320 0.65946 -1.14916 1 1 A ASP 64.829 1
+ATOM 146 O O . ASP 18 18 ? A -2.07947 1.56952 -1.12180 1 1 A ASP 64.829 1
+ATOM 147 C CB . ASP 18 18 ? A -4.21317 1.42655 -3.14900 1 1 A ASP 64.829 1
+ATOM 148 C CG . ASP 18 18 ? A -5.54080 1.43566 -3.85351 1 1 A ASP 64.829 1
+ATOM 149 O OD1 . ASP 18 18 ? A -6.28692 0.46418 -3.72254 1 1 A ASP 64.829 1
+ATOM 150 O OD2 . ASP 18 18 ? A -5.82023 2.42455 -4.56126 1 1 A ASP 64.829 1
+ATOM 151 N N . LEU 19 19 ? A -2.65666 -0.54415 -0.69417 1 1 A LEU 68.001 1
+ATOM 152 C CA . LEU 19 19 ? A -1.38288 -0.91344 -0.09243 1 1 A LEU 68.001 1
+ATOM 153 C C . LEU 19 19 ? A -0.65625 -1.85558 -1.04329 1 1 A LEU 68.001 1
+ATOM 154 O O . LEU 19 19 ? A -1.00914 -3.02653 -1.16995 1 1 A LEU 68.001 1
+ATOM 155 C CB . LEU 19 19 ? A -1.61473 -1.57136 1.26983 1 1 A LEU 68.001 1
+ATOM 156 C CG . LEU 19 19 ? A -0.39562 -1.88422 2.12465 1 1 A LEU 68.001 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.43614 -0.62606 2.36082 1 1 A LEU 68.001 1
+ATOM 158 C CD2 . LEU 19 19 ? A -0.83764 -2.48872 3.45230 1 1 A LEU 68.001 1
+ATOM 159 N N . VAL 20 20 ? A 0.33416 -1.32778 -1.72873 1 1 A VAL 67.557 1
+ATOM 160 C CA . VAL 20 20 ? A 1.03632 -2.06005 -2.76369 1 1 A VAL 67.557 1
+ATOM 161 C C . VAL 20 20 ? A 2.43124 -2.42742 -2.28399 1 1 A VAL 67.557 1
+ATOM 162 O O . VAL 20 20 ? A 3.20026 -1.55577 -1.86954 1 1 A VAL 67.557 1
+ATOM 163 C CB . VAL 20 20 ? A 1.12215 -1.24007 -4.06239 1 1 A VAL 67.557 1
+ATOM 164 C CG1 . VAL 20 20 ? A 1.82220 -2.03478 -5.15885 1 1 A VAL 67.557 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.27112 -0.82267 -4.51357 1 1 A VAL 67.557 1
+ATOM 166 N N . PHE 21 21 ? A 2.76489 -3.71037 -2.35212 1 1 A PHE 67.007 1
+ATOM 167 C CA . PHE 21 21 ? A 4.07374 -4.20893 -1.95929 1 1 A PHE 67.007 1
+ATOM 168 C C . PHE 21 21 ? A 4.82019 -4.72098 -3.18279 1 1 A PHE 67.007 1
+ATOM 169 O O . PHE 21 21 ? A 4.30521 -5.54802 -3.93299 1 1 A PHE 67.007 1
+ATOM 170 C CB . PHE 21 21 ? A 3.95038 -5.33534 -0.93068 1 1 A PHE 67.007 1
+ATOM 171 C CG . PHE 21 21 ? A 3.42281 -4.89580 0.40421 1 1 A PHE 67.007 1
+ATOM 172 C CD1 . PHE 21 21 ? A 4.28979 -4.49326 1.40720 1 1 A PHE 67.007 1
+ATOM 173 C CD2 . PHE 21 21 ? A 2.05848 -4.88664 0.65651 1 1 A PHE 67.007 1
+ATOM 174 C CE1 . PHE 21 21 ? A 3.80848 -4.08905 2.64228 1 1 A PHE 67.007 1
+ATOM 175 C CE2 . PHE 21 21 ? A 1.56913 -4.47921 1.88906 1 1 A PHE 67.007 1
+ATOM 176 C CZ . PHE 21 21 ? A 2.44194 -4.08328 2.87988 1 1 A PHE 67.007 1
+ATOM 177 N N . LEU 22 22 ? A 6.00803 -4.21657 -3.37599 1 1 A LEU 63.666 1
+ATOM 178 C CA . LEU 22 22 ? A 6.88468 -4.69137 -4.43220 1 1 A LEU 63.666 1
+ATOM 179 C C . LEU 22 22 ? A 8.05098 -5.43137 -3.79680 1 1 A LEU 63.666 1
+ATOM 180 O O . LEU 22 22 ? A 8.82249 -4.85012 -3.03362 1 1 A LEU 63.666 1
+ATOM 181 C CB . LEU 22 22 ? A 7.40491 -3.53222 -5.29007 1 1 A LEU 63.666 1
+ATOM 182 C CG . LEU 22 22 ? A 6.36257 -2.62639 -5.94746 1 1 A LEU 63.666 1
+ATOM 183 C CD1 . LEU 22 22 ? A 7.05439 -1.61040 -6.85149 1 1 A LEU 63.666 1
+ATOM 184 C CD2 . LEU 22 22 ? A 5.35872 -3.44046 -6.74474 1 1 A LEU 63.666 1
+ATOM 185 N N . LEU 23 23 ? A 8.16880 -6.71625 -4.10807 1 1 A LEU 60.157 1
+ATOM 186 C CA . LEU 23 23 ? A 9.24741 -7.54721 -3.60090 1 1 A LEU 60.157 1
+ATOM 187 C C . LEU 23 23 ? A 10.25181 -7.77484 -4.71766 1 1 A LEU 60.157 1
+ATOM 188 O O . LEU 23 23 ? A 9.94616 -8.41819 -5.72105 1 1 A LEU 60.157 1
+ATOM 189 C CB . LEU 23 23 ? A 8.71131 -8.87984 -3.07754 1 1 A LEU 60.157 1
+ATOM 190 C CG . LEU 23 23 ? A 7.57314 -8.78323 -2.05675 1 1 A LEU 60.157 1
+ATOM 191 C CD1 . LEU 23 23 ? A 7.18530 -10.17269 -1.56600 1 1 A LEU 60.157 1
+ATOM 192 C CD2 . LEU 23 23 ? A 7.96420 -7.88680 -0.89742 1 1 A LEU 60.157 1
+ATOM 193 N N . ASP 24 24 ? A 11.43406 -7.24589 -4.54544 1 1 A ASP 52.928 1
+ATOM 194 C CA . ASP 24 24 ? A 12.45198 -7.30748 -5.58007 1 1 A ASP 52.928 1
+ATOM 195 C C . ASP 24 24 ? A 13.07556 -8.69677 -5.64048 1 1 A ASP 52.928 1
+ATOM 196 O O . ASP 24 24 ? A 13.43521 -9.27371 -4.61986 1 1 A ASP 52.928 1
+ATOM 197 C CB . ASP 24 24 ? A 13.53623 -6.26194 -5.32459 1 1 A ASP 52.928 1
+ATOM 198 C CG . ASP 24 24 ? A 14.58950 -6.23363 -6.40942 1 1 A ASP 52.928 1
+ATOM 199 O OD1 . ASP 24 24 ? A 14.22482 -6.32054 -7.59945 1 1 A ASP 52.928 1
+ATOM 200 O OD2 . ASP 24 24 ? A 15.78106 -6.11304 -6.07330 1 1 A ASP 52.928 1
+ATOM 201 N N . GLY 25 25 ? A 13.20875 -9.21847 -6.85359 1 1 A GLY 46.949 1
+ATOM 202 C CA . GLY 25 25 ? A 13.82817 -10.50655 -7.06044 1 1 A GLY 46.949 1
+ATOM 203 C C . GLY 25 25 ? A 13.05958 -11.63504 -6.40689 1 1 A GLY 46.949 1
+ATOM 204 O O . GLY 25 25 ? A 11.84211 -11.56486 -6.22820 1 1 A GLY 46.949 1
+ATOM 205 N N . SER 26 26 ? A 13.77655 -12.68731 -6.06163 1 1 A SER 35.258 1
+ATOM 206 C CA . SER 26 26 ? A 13.19496 -13.80989 -5.34110 1 1 A SER 35.258 1
+ATOM 207 C C . SER 26 26 ? A 13.40181 -13.67821 -3.83762 1 1 A SER 35.258 1
+ATOM 208 O O . SER 26 26 ? A 13.22831 -14.65140 -3.09960 1 1 A SER 35.258 1
+ATOM 209 C CB . SER 26 26 ? A 13.80132 -15.12776 -5.82757 1 1 A SER 35.258 1
+ATOM 210 O OG . SER 26 26 ? A 15.19097 -15.17447 -5.58324 1 1 A SER 35.258 1
+ATOM 211 N N . SER 27 27 ? A 13.75364 -12.49288 -3.37881 1 1 A SER 49.418 1
+ATOM 212 C CA . SER 27 27 ? A 14.02476 -12.26547 -1.97029 1 1 A SER 49.418 1
+ATOM 213 C C . SER 27 27 ? A 12.78322 -12.51350 -1.12557 1 1 A SER 49.418 1
+ATOM 214 O O . SER 27 27 ? A 11.67979 -12.10098 -1.47613 1 1 A SER 49.418 1
+ATOM 215 C CB . SER 27 27 ? A 14.52318 -10.84046 -1.73993 1 1 A SER 49.418 1
+ATOM 216 O OG . SER 27 27 ? A 15.74128 -10.60707 -2.41438 1 1 A SER 49.418 1
+ATOM 217 N N . ARG 28 28 ? A 12.97913 -13.19818 -0.02813 1 1 A ARG 54.121 1
+ATOM 218 C CA . ARG 28 28 ? A 11.93582 -13.44038 0.95130 1 1 A ARG 54.121 1
+ATOM 219 C C . ARG 28 28 ? A 12.34431 -12.77373 2.25017 1 1 A ARG 54.121 1
+ATOM 220 O O . ARG 28 28 ? A 13.42253 -13.03063 2.78184 1 1 A ARG 54.121 1
+ATOM 221 C CB . ARG 28 28 ? A 11.72227 -14.93875 1.17003 1 1 A ARG 54.121 1
+ATOM 222 C CG . ARG 28 28 ? A 11.16021 -15.64663 -0.05889 1 1 A ARG 54.121 1
+ATOM 223 C CD . ARG 28 28 ? A 9.70582 -15.27524 -0.28207 1 1 A ARG 54.121 1
+ATOM 224 N NE . ARG 28 28 ? A 9.10834 -16.03342 -1.37585 1 1 A ARG 54.121 1
+ATOM 225 C CZ . ARG 28 28 ? A 9.00121 -15.59206 -2.62024 1 1 A ARG 54.121 1
+ATOM 226 N NH1 . ARG 28 28 ? A 9.44694 -14.39169 -2.94113 1 1 A ARG 54.121 1
+ATOM 227 N NH2 . ARG 28 28 ? A 8.44350 -16.36520 -3.54428 1 1 A ARG 54.121 1
+ATOM 228 N N . LEU 29 29 ? A 11.49210 -11.91661 2.74300 1 1 A LEU 64.441 1
+ATOM 229 C CA . LEU 29 29 ? A 11.77786 -11.21197 3.97780 1 1 A LEU 64.441 1
+ATOM 230 C C . LEU 29 29 ? A 11.87785 -12.19189 5.13699 1 1 A LEU 64.441 1
+ATOM 231 O O . LEU 29 29 ? A 11.12708 -13.16660 5.20884 1 1 A LEU 64.441 1
+ATOM 232 C CB . LEU 29 29 ? A 10.69580 -10.17546 4.27027 1 1 A LEU 64.441 1
+ATOM 233 C CG . LEU 29 29 ? A 10.49630 -9.08219 3.22286 1 1 A LEU 64.441 1
+ATOM 234 C CD1 . LEU 29 29 ? A 9.27806 -8.24072 3.57074 1 1 A LEU 64.441 1
+ATOM 235 C CD2 . LEU 29 29 ? A 11.73861 -8.22166 3.10648 1 1 A LEU 64.441 1
+ATOM 236 N N . SER 30 30 ? A 12.80519 -11.92499 6.04057 1 1 A SER 71.032 1
+ATOM 237 C CA . SER 30 30 ? A 12.90518 -12.71734 7.25164 1 1 A SER 71.032 1
+ATOM 238 C C . SER 30 30 ? A 11.68483 -12.45702 8.12553 1 1 A SER 71.032 1
+ATOM 239 O O . SER 30 30 ? A 10.95900 -11.47491 7.94194 1 1 A SER 71.032 1
+ATOM 240 C CB . SER 30 30 ? A 14.18691 -12.37967 8.01285 1 1 A SER 71.032 1
+ATOM 241 O OG . SER 30 30 ? A 14.12306 -11.07020 8.54727 1 1 A SER 71.032 1
+ATOM 242 N N . GLU 31 31 ? A 11.45606 -13.35963 9.05827 1 1 A GLU 69.929 1
+ATOM 243 C CA . GLU 31 31 ? A 10.32482 -13.17892 9.95596 1 1 A GLU 69.929 1
+ATOM 244 C C . GLU 31 31 ? A 10.43645 -11.86715 10.72292 1 1 A GLU 69.929 1
+ATOM 245 O O . GLU 31 31 ? A 9.44626 -11.15701 10.91370 1 1 A GLU 69.929 1
+ATOM 246 C CB . GLU 31 31 ? A 10.22869 -14.35107 10.92482 1 1 A GLU 69.929 1
+ATOM 247 C CG . GLU 31 31 ? A 9.90069 -15.67565 10.25152 1 1 A GLU 69.929 1
+ATOM 248 C CD . GLU 31 31 ? A 9.74514 -16.81096 11.24119 1 1 A GLU 69.929 1
+ATOM 249 O OE1 . GLU 31 31 ? A 9.98660 -16.59455 12.44522 1 1 A GLU 69.929 1
+ATOM 250 O OE2 . GLU 31 31 ? A 9.37925 -17.92143 10.81468 1 1 A GLU 69.929 1
+ATOM 251 N N . ALA 32 32 ? A 11.64606 -11.53142 11.16217 1 1 A ALA 78.974 1
+ATOM 252 C CA . ALA 32 32 ? A 11.84762 -10.28539 11.88895 1 1 A ALA 78.974 1
+ATOM 253 C C . ALA 32 32 ? A 11.56691 -9.07844 11.00310 1 1 A ALA 78.974 1
+ATOM 254 O O . ALA 32 32 ? A 10.94298 -8.10559 11.44109 1 1 A ALA 78.974 1
+ATOM 255 C CB . ALA 32 32 ? A 13.26713 -10.21858 12.44104 1 1 A ALA 78.974 1
+ATOM 256 N N . GLU 33 33 ? A 12.02777 -9.13099 9.76487 1 1 A GLU 75.261 1
+ATOM 257 C CA . GLU 33 33 ? A 11.79966 -8.02560 8.84604 1 1 A GLU 75.261 1
+ATOM 258 C C . GLU 33 33 ? A 10.31861 -7.86257 8.53398 1 1 A GLU 75.261 1
+ATOM 259 O O . GLU 33 33 ? A 9.80320 -6.73952 8.46883 1 1 A GLU 75.261 1
+ATOM 260 C CB . GLU 33 33 ? A 12.59076 -8.23684 7.55629 1 1 A GLU 75.261 1
+ATOM 261 C CG . GLU 33 33 ? A 14.08996 -8.06035 7.71311 1 1 A GLU 75.261 1
+ATOM 262 C CD . GLU 33 33 ? A 14.85865 -8.44482 6.46573 1 1 A GLU 75.261 1
+ATOM 263 O OE1 . GLU 33 33 ? A 14.47055 -9.41614 5.78969 1 1 A GLU 75.261 1
+ATOM 264 O OE2 . GLU 33 33 ? A 15.85630 -7.76807 6.15770 1 1 A GLU 75.261 1
+ATOM 265 N N . PHE 34 34 ? A 9.62042 -8.97884 8.33004 1 1 A PHE 69.898 1
+ATOM 266 C CA . PHE 34 34 ? A 8.20472 -8.89522 8.01133 1 1 A PHE 69.898 1
+ATOM 267 C C . PHE 34 34 ? A 7.39324 -8.40725 9.20351 1 1 A PHE 69.898 1
+ATOM 268 O O . PHE 34 34 ? A 6.37263 -7.73543 9.02943 1 1 A PHE 69.898 1
+ATOM 269 C CB . PHE 34 34 ? A 7.67991 -10.24711 7.52710 1 1 A PHE 69.898 1
+ATOM 270 C CG . PHE 34 34 ? A 6.36407 -10.13992 6.81621 1 1 A PHE 69.898 1
+ATOM 271 C CD1 . PHE 34 34 ? A 6.32081 -9.70851 5.49798 1 1 A PHE 69.898 1
+ATOM 272 C CD2 . PHE 34 34 ? A 5.18020 -10.45799 7.45926 1 1 A PHE 69.898 1
+ATOM 273 C CE1 . PHE 34 34 ? A 5.11714 -9.60028 4.82704 1 1 A PHE 69.898 1
+ATOM 274 C CE2 . PHE 34 34 ? A 3.96749 -10.35228 6.79814 1 1 A PHE 69.898 1
+ATOM 275 C CZ . PHE 34 34 ? A 3.93768 -9.92619 5.47879 1 1 A PHE 69.898 1
+ATOM 276 N N . GLU 35 35 ? A 7.82901 -8.73412 10.41941 1 1 A GLU 77.578 1
+ATOM 277 C CA . GLU 35 35 ? A 7.14264 -8.23161 11.59869 1 1 A GLU 77.578 1
+ATOM 278 C C . GLU 35 35 ? A 7.25010 -6.71633 11.68708 1 1 A GLU 77.578 1
+ATOM 279 O O . GLU 35 35 ? A 6.33431 -6.05105 12.18060 1 1 A GLU 77.578 1
+ATOM 280 C CB . GLU 35 35 ? A 7.69454 -8.87257 12.86179 1 1 A GLU 77.578 1
+ATOM 281 C CG . GLU 35 35 ? A 7.26559 -10.31812 13.05337 1 1 A GLU 77.578 1
+ATOM 282 C CD . GLU 35 35 ? A 5.76292 -10.47445 13.08946 1 1 A GLU 77.578 1
+ATOM 283 O OE1 . GLU 35 35 ? A 5.22962 -11.35792 12.37922 1 1 A GLU 77.578 1
+ATOM 284 O OE2 . GLU 35 35 ? A 5.10018 -9.70308 13.82318 1 1 A GLU 77.578 1
+ATOM 285 N N . VAL 36 36 ? A 8.36391 -6.16177 11.22242 1 1 A VAL 82.358 1
+ATOM 286 C CA . VAL 36 36 ? A 8.49063 -4.71344 11.17176 1 1 A VAL 82.358 1
+ATOM 287 C C . VAL 36 36 ? A 7.48875 -4.13180 10.17847 1 1 A VAL 82.358 1
+ATOM 288 O O . VAL 36 36 ? A 6.84322 -3.11357 10.45008 1 1 A VAL 82.358 1
+ATOM 289 C CB . VAL 36 36 ? A 9.92784 -4.29778 10.80118 1 1 A VAL 82.358 1
+ATOM 290 C CG1 . VAL 36 36 ? A 10.00803 -2.79200 10.58758 1 1 A VAL 82.358 1
+ATOM 291 C CG2 . VAL 36 36 ? A 10.89354 -4.73265 11.89783 1 1 A VAL 82.358 1
+ATOM 292 N N . LEU 37 37 ? A 7.35582 -4.78440 9.03057 1 1 A LEU 75.889 1
+ATOM 293 C CA . LEU 37 37 ? A 6.38202 -4.33040 8.04767 1 1 A LEU 75.889 1
+ATOM 294 C C . LEU 37 37 ? A 4.96453 -4.41595 8.60011 1 1 A LEU 75.889 1
+ATOM 295 O O . LEU 37 37 ? A 4.15938 -3.49898 8.41918 1 1 A LEU 75.889 1
+ATOM 296 C CB . LEU 37 37 ? A 6.49514 -5.15180 6.76182 1 1 A LEU 75.889 1
+ATOM 297 C CG . LEU 37 37 ? A 7.80015 -5.02987 5.98565 1 1 A LEU 75.889 1
+ATOM 298 C CD1 . LEU 37 37 ? A 7.77370 -5.93963 4.76010 1 1 A LEU 75.889 1
+ATOM 299 C CD2 . LEU 37 37 ? A 8.04017 -3.58726 5.57012 1 1 A LEU 75.889 1
+ATOM 300 N N . LYS 38 38 ? A 4.65146 -5.51890 9.25631 1 1 A LYS 73.421 1
+ATOM 301 C CA . LYS 38 38 ? A 3.32483 -5.67204 9.84435 1 1 A LYS 73.421 1
+ATOM 302 C C . LYS 38 38 ? A 3.07175 -4.63351 10.93358 1 1 A LYS 73.421 1
+ATOM 303 O O . LYS 38 38 ? A 1.97911 -4.06818 11.02056 1 1 A LYS 73.421 1
+ATOM 304 C CB . LYS 38 38 ? A 3.14399 -7.07369 10.41288 1 1 A LYS 73.421 1
+ATOM 305 C CG . LYS 38 38 ? A 2.96656 -8.15327 9.37068 1 1 A LYS 73.421 1
+ATOM 306 C CD . LYS 38 38 ? A 2.57505 -9.47427 10.01160 1 1 A LYS 73.421 1
+ATOM 307 C CE . LYS 38 38 ? A 1.28645 -9.35008 10.79997 1 1 A LYS 73.421 1
+ATOM 308 N NZ . LYS 38 38 ? A 0.90612 -10.61888 11.45739 1 1 A LYS 73.421 1
+ATOM 309 N N . ALA 39 39 ? A 4.08161 -4.38884 11.75982 1 1 A ALA 83.049 1
+ATOM 310 C CA . ALA 39 39 ? A 3.93224 -3.39418 12.81425 1 1 A ALA 83.049 1
+ATOM 311 C C . ALA 39 39 ? A 3.67654 -2.01404 12.22330 1 1 A ALA 83.049 1
+ATOM 312 O O . ALA 39 39 ? A 2.87970 -1.23963 12.76131 1 1 A ALA 83.049 1
+ATOM 313 C CB . ALA 39 39 ? A 5.17654 -3.37739 13.69945 1 1 A ALA 83.049 1
+ATOM 314 N N . PHE 40 40 ? A 4.33802 -1.71339 11.12203 1 1 A PHE 83.375 1
+ATOM 315 C CA . PHE 40 40 ? A 4.11634 -0.44461 10.44174 1 1 A PHE 83.375 1
+ATOM 316 C C . PHE 40 40 ? A 2.68263 -0.33632 9.93686 1 1 A PHE 83.375 1
+ATOM 317 O O . PHE 40 40 ? A 2.02330 0.69246 10.11779 1 1 A PHE 83.375 1
+ATOM 318 C CB . PHE 40 40 ? A 5.10775 -0.29128 9.28758 1 1 A PHE 83.375 1
+ATOM 319 C CG . PHE 40 40 ? A 4.76054 0.81897 8.33689 1 1 A PHE 83.375 1
+ATOM 320 C CD1 . PHE 40 40 ? A 4.98588 2.14250 8.68185 1 1 A PHE 83.375 1
+ATOM 321 C CD2 . PHE 40 40 ? A 4.20100 0.53181 7.09707 1 1 A PHE 83.375 1
+ATOM 322 C CE1 . PHE 40 40 ? A 4.66225 3.16817 7.80832 1 1 A PHE 83.375 1
+ATOM 323 C CE2 . PHE 40 40 ? A 3.87820 1.55637 6.22020 1 1 A PHE 83.375 1
+ATOM 324 C CZ . PHE 40 40 ? A 4.10874 2.87246 6.57544 1 1 A PHE 83.375 1
+ATOM 325 N N . VAL 41 41 ? A 2.19949 -1.40488 9.31810 1 1 A VAL 75.698 1
+ATOM 326 C CA . VAL 41 41 ? A 0.84628 -1.39294 8.78174 1 1 A VAL 75.698 1
+ATOM 327 C C . VAL 41 41 ? A -0.17983 -1.29675 9.90636 1 1 A VAL 75.698 1
+ATOM 328 O O . VAL 41 41 ? A -1.14358 -0.53060 9.81831 1 1 A VAL 75.698 1
+ATOM 329 C CB . VAL 41 41 ? A 0.58897 -2.64295 7.91681 1 1 A VAL 75.698 1
+ATOM 330 C CG1 . VAL 41 41 ? A -0.86983 -2.69570 7.48379 1 1 A VAL 75.698 1
+ATOM 331 C CG2 . VAL 41 41 ? A 1.50759 -2.62985 6.70030 1 1 A VAL 75.698 1
+ATOM 332 N N . VAL 42 42 ? A 0.01735 -2.06032 10.97639 1 1 A VAL 75.976 1
+ATOM 333 C CA . VAL 42 42 ? A -0.91323 -2.04364 12.09460 1 1 A VAL 75.976 1
+ATOM 334 C C . VAL 42 42 ? A -0.95162 -0.65901 12.73342 1 1 A VAL 75.976 1
+ATOM 335 O O . VAL 42 42 ? A -2.02911 -0.12204 13.02012 1 1 A VAL 75.976 1
+ATOM 336 C CB . VAL 42 42 ? A -0.53614 -3.11338 13.14019 1 1 A VAL 75.976 1
+ATOM 337 C CG1 . VAL 42 42 ? A -1.34198 -2.91351 14.41313 1 1 A VAL 75.976 1
+ATOM 338 C CG2 . VAL 42 42 ? A -0.77331 -4.50312 12.57267 1 1 A VAL 75.976 1
+ATOM 339 N N . ASP 43 43 ? A 0.20645 -0.07556 12.94823 1 1 A ASP 83.926 1
+ATOM 340 C CA . ASP 43 43 ? A 0.26439 1.25971 13.53428 1 1 A ASP 83.926 1
+ATOM 341 C C . ASP 43 43 ? A -0.43201 2.27433 12.63515 1 1 A ASP 83.926 1
+ATOM 342 O O . ASP 43 43 ? A -1.18216 3.13589 13.10189 1 1 A ASP 83.926 1
+ATOM 343 C CB . ASP 43 43 ? A 1.72822 1.65381 13.76272 1 1 A ASP 83.926 1
+ATOM 344 C CG . ASP 43 43 ? A 1.86704 2.93740 14.55544 1 1 A ASP 83.926 1
+ATOM 345 O OD1 . ASP 43 43 ? A 0.89243 3.34271 15.22466 1 1 A ASP 83.926 1
+ATOM 346 O OD2 . ASP 43 43 ? A 2.96041 3.54008 14.52308 1 1 A ASP 83.926 1
+ATOM 347 N N . MET 44 44 ? A -0.18131 2.16725 11.33744 1 1 A MET 78.784 1
+ATOM 348 C CA . MET 44 44 ? A -0.82415 3.06423 10.38868 1 1 A MET 78.784 1
+ATOM 349 C C . MET 44 44 ? A -2.33830 2.90084 10.41449 1 1 A MET 78.784 1
+ATOM 350 O O . MET 44 44 ? A -3.07672 3.89040 10.41315 1 1 A MET 78.784 1
+ATOM 351 C CB . MET 44 44 ? A -0.28781 2.80205 8.98297 1 1 A MET 78.784 1
+ATOM 352 C CG . MET 44 44 ? A -0.93199 3.63860 7.89655 1 1 A MET 78.784 1
+ATOM 353 S SD . MET 44 44 ? A -0.27978 3.26259 6.25979 1 1 A MET 78.784 1
+ATOM 354 C CE . MET 44 44 ? A -0.78034 1.54954 6.09407 1 1 A MET 78.784 1
+ATOM 355 N N . MET 45 45 ? A -2.80496 1.65559 10.43788 1 1 A MET 72.532 1
+ATOM 356 C CA . MET 45 45 ? A -4.23757 1.39183 10.44161 1 1 A MET 72.532 1
+ATOM 357 C C . MET 45 45 ? A -4.90074 1.93325 11.70223 1 1 A MET 72.532 1
+ATOM 358 O O . MET 45 45 ? A -5.98833 2.51982 11.63909 1 1 A MET 72.532 1
+ATOM 359 C CB . MET 45 45 ? A -4.49689 -0.10651 10.31580 1 1 A MET 72.532 1
+ATOM 360 C CG . MET 45 45 ? A -4.05943 -0.69195 8.98515 1 1 A MET 72.532 1
+ATOM 361 S SD . MET 45 45 ? A -5.03679 -0.06387 7.60550 1 1 A MET 72.532 1
+ATOM 362 C CE . MET 45 45 ? A -6.66813 -0.60681 8.12570 1 1 A MET 72.532 1
+ATOM 363 N N . GLU 46 46 ? A -4.25843 1.74379 12.83484 1 1 A GLU 76.808 1
+ATOM 364 C CA . GLU 46 46 ? A -4.83921 2.19518 14.09239 1 1 A GLU 76.808 1
+ATOM 365 C C . GLU 46 46 ? A -4.92683 3.71266 14.15535 1 1 A GLU 76.808 1
+ATOM 366 O O . GLU 46 46 ? A -5.94404 4.27805 14.55938 1 1 A GLU 76.808 1
+ATOM 367 C CB . GLU 46 46 ? A -4.02025 1.66480 15.26777 1 1 A GLU 76.808 1
+ATOM 368 C CG . GLU 46 46 ? A -4.12576 0.16052 15.45996 1 1 A GLU 76.808 1
+ATOM 369 C CD . GLU 46 46 ? A -3.27635 -0.35208 16.60171 1 1 A GLU 76.808 1
+ATOM 370 O OE1 . GLU 46 46 ? A -2.34084 0.35848 17.02292 1 1 A GLU 76.808 1
+ATOM 371 O OE2 . GLU 46 46 ? A -3.53638 -1.47258 17.07632 1 1 A GLU 76.808 1
+ATOM 372 N N . ARG 47 47 ? A -3.85441 4.37769 13.75065 1 1 A ARG 79.561 1
+ATOM 373 C CA . ARG 47 47 ? A -3.81766 5.83315 13.85912 1 1 A ARG 79.561 1
+ATOM 374 C C . ARG 47 47 ? A -4.64621 6.51461 12.78144 1 1 A ARG 79.561 1
+ATOM 375 O O . ARG 47 47 ? A -5.12977 7.63023 12.99256 1 1 A ARG 79.561 1
+ATOM 376 C CB . ARG 47 47 ? A -2.36870 6.31067 13.82103 1 1 A ARG 79.561 1
+ATOM 377 C CG . ARG 47 47 ? A -1.56166 5.81141 15.01749 1 1 A ARG 79.561 1
+ATOM 378 C CD . ARG 47 47 ? A -0.09307 6.14522 14.91730 1 1 A ARG 79.561 1
+ATOM 379 N NE . ARG 47 47 ? A 0.16911 7.57982 14.93693 1 1 A ARG 79.561 1
+ATOM 380 C CZ . ARG 47 47 ? A 1.38442 8.11848 14.93071 1 1 A ARG 79.561 1
+ATOM 381 N NH1 . ARG 47 47 ? A 2.45545 7.33429 14.91068 1 1 A ARG 79.561 1
+ATOM 382 N NH2 . ARG 47 47 ? A 1.52263 9.43340 14.95802 1 1 A ARG 79.561 1
+ATOM 383 N N . LEU 48 48 ? A -4.82278 5.85655 11.63426 1 1 A LEU 71.930 1
+ATOM 384 C CA . LEU 48 48 ? A -5.67686 6.39607 10.58466 1 1 A LEU 71.930 1
+ATOM 385 C C . LEU 48 48 ? A -7.14279 6.03528 10.78789 1 1 A LEU 71.930 1
+ATOM 386 O O . LEU 48 48 ? A -8.00842 6.57585 10.09616 1 1 A LEU 71.930 1
+ATOM 387 C CB . LEU 48 48 ? A -5.22116 5.89768 9.20942 1 1 A LEU 71.930 1
+ATOM 388 C CG . LEU 48 48 ? A -3.90438 6.44460 8.67305 1 1 A LEU 71.930 1
+ATOM 389 C CD1 . LEU 48 48 ? A -3.55365 5.77432 7.35306 1 1 A LEU 71.930 1
+ATOM 390 C CD2 . LEU 48 48 ? A -3.98535 7.95184 8.49526 1 1 A LEU 71.930 1
+ATOM 391 N N . ARG 49 49 ? A -7.42649 5.14789 11.72553 1 1 A ARG 63.982 1
+ATOM 392 C CA . ARG 49 49 ? A -8.79118 4.68988 11.97786 1 1 A ARG 63.982 1
+ATOM 393 C C . ARG 49 49 ? A -9.39781 4.07275 10.72426 1 1 A ARG 63.982 1
+ATOM 394 O O . ARG 49 49 ? A -10.56919 4.29116 10.41490 1 1 A ARG 63.982 1
+ATOM 395 C CB . ARG 49 49 ? A -9.66396 5.84437 12.47609 1 1 A ARG 63.982 1
+ATOM 396 C CG . ARG 49 49 ? A -9.21622 6.38951 13.82972 1 1 A ARG 63.982 1
+ATOM 397 C CD . ARG 49 49 ? A -9.71048 5.50328 14.94383 1 1 A ARG 63.982 1
+ATOM 398 N NE . ARG 49 49 ? A -9.61131 6.15556 16.24199 1 1 A ARG 63.982 1
+ATOM 399 C CZ . ARG 49 49 ? A -8.82128 5.77088 17.22995 1 1 A ARG 63.982 1
+ATOM 400 N NH1 . ARG 49 49 ? A -8.01742 4.73383 17.07554 1 1 A ARG 63.982 1
+ATOM 401 N NH2 . ARG 49 49 ? A -8.83226 6.43514 18.37961 1 1 A ARG 63.982 1
+ATOM 402 N N . ILE 50 50 ? A -8.61058 3.28541 9.99984 1 1 A ILE 64.765 1
+ATOM 403 C CA . ILE 50 50 ? A -9.06127 2.60677 8.79829 1 1 A ILE 64.765 1
+ATOM 404 C C . ILE 50 50 ? A -9.09405 1.11217 9.07461 1 1 A ILE 64.765 1
+ATOM 405 O O . ILE 50 50 ? A -8.07752 0.51179 9.42099 1 1 A ILE 64.765 1
+ATOM 406 C CB . ILE 50 50 ? A -8.15150 2.90659 7.59315 1 1 A ILE 64.765 1
+ATOM 407 C CG1 . ILE 50 50 ? A -8.16835 4.40294 7.29038 1 1 A ILE 64.765 1
+ATOM 408 C CG2 . ILE 50 50 ? A -8.60010 2.11364 6.37799 1 1 A ILE 64.765 1
+ATOM 409 C CD1 . ILE 50 50 ? A -7.24581 4.80857 6.16008 1 1 A ILE 64.765 1
+ATOM 410 N N . SER 51 51 ? A -10.26325 0.53570 8.90824 1 1 A SER 60.962 1
+ATOM 411 C CA . SER 51 51 ? A -10.41413 -0.89281 9.11574 1 1 A SER 60.962 1
+ATOM 412 C C . SER 51 51 ? A -9.70215 -1.66636 8.01373 1 1 A SER 60.962 1
+ATOM 413 O O . SER 51 51 ? A -9.60913 -1.21256 6.87407 1 1 A SER 60.962 1
+ATOM 414 C CB . SER 51 51 ? A -11.88777 -1.28293 9.14436 1 1 A SER 60.962 1
+ATOM 415 O OG . SER 51 51 ? A -12.05257 -2.68397 9.17980 1 1 A SER 60.962 1
+ATOM 416 N N . GLN 52 52 ? A -9.21588 -2.86875 8.36154 1 1 A GLN 60.115 1
+ATOM 417 C CA . GLN 52 52 ? A -8.57157 -3.72389 7.38172 1 1 A GLN 60.115 1
+ATOM 418 C C . GLN 52 52 ? A -9.50459 -4.09356 6.23968 1 1 A GLN 60.115 1
+ATOM 419 O O . GLN 52 52 ? A -9.04549 -4.45336 5.15021 1 1 A GLN 60.115 1
+ATOM 420 C CB . GLN 52 52 ? A -8.04854 -5.00173 8.04397 1 1 A GLN 60.115 1
+ATOM 421 C CG . GLN 52 52 ? A -6.88283 -4.79208 8.99660 1 1 A GLN 60.115 1
+ATOM 422 C CD . GLN 52 52 ? A -7.34256 -4.52006 10.41503 1 1 A GLN 60.115 1
+ATOM 423 O OE1 . GLN 52 52 ? A -8.44803 -4.03142 10.65195 1 1 A GLN 60.115 1
+ATOM 424 N NE2 . GLN 52 52 ? A -6.49152 -4.84503 11.38636 1 1 A GLN 60.115 1
+ATOM 425 N N . LYS 53 53 ? A -10.81023 -3.98923 6.47249 1 1 A LYS 58.122 1
+ATOM 426 C CA . LYS 53 53 ? A -11.77776 -4.28308 5.42399 1 1 A LYS 58.122 1
+ATOM 427 C C . LYS 53 53 ? A -11.69850 -3.29975 4.26911 1 1 A LYS 58.122 1
+ATOM 428 O O . LYS 53 53 ? A -12.17785 -3.58969 3.17072 1 1 A LYS 58.122 1
+ATOM 429 C CB . LYS 53 53 ? A -13.19461 -4.28297 5.99794 1 1 A LYS 58.122 1
+ATOM 430 C CG . LYS 53 53 ? A -13.44843 -5.35366 7.04351 1 1 A LYS 58.122 1
+ATOM 431 C CD . LYS 53 53 ? A -14.86823 -5.28451 7.54588 1 1 A LYS 58.122 1
+ATOM 432 C CE . LYS 53 53 ? A -15.15809 -6.35815 8.57681 1 1 A LYS 58.122 1
+ATOM 433 N NZ . LYS 53 53 ? A -16.55045 -6.28645 9.08803 1 1 A LYS 58.122 1
+ATOM 434 N N . TRP 54 54 ? A -11.11390 -2.14044 4.50966 1 1 A TRP 60.423 1
+ATOM 435 C CA . TRP 54 54 ? A -10.99489 -1.09925 3.49400 1 1 A TRP 60.423 1
+ATOM 436 C C . TRP 54 54 ? A -9.57735 -0.98185 2.94694 1 1 A TRP 60.423 1
+ATOM 437 O O . TRP 54 54 ? A -9.25924 -0.00678 2.25963 1 1 A TRP 60.423 1
+ATOM 438 C CB . TRP 54 54 ? A -11.45969 0.23858 4.06394 1 1 A TRP 60.423 1
+ATOM 439 C CG . TRP 54 54 ? A -12.85603 0.16243 4.59010 1 1 A TRP 60.423 1
+ATOM 440 C CD1 . TRP 54 54 ? A -13.23332 -0.01289 5.88737 1 1 A TRP 60.423 1
+ATOM 441 C CD2 . TRP 54 54 ? A -14.06519 0.21954 3.83281 1 1 A TRP 60.423 1
+ATOM 442 N NE1 . TRP 54 54 ? A -14.60334 -0.06020 5.98242 1 1 A TRP 60.423 1
+ATOM 443 C CE2 . TRP 54 54 ? A -15.14616 0.08283 4.74005 1 1 A TRP 60.423 1
+ATOM 444 C CE3 . TRP 54 54 ? A -14.34703 0.37372 2.47251 1 1 A TRP 60.423 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -16.46564 0.09970 4.32622 1 1 A TRP 60.423 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -15.66809 0.38870 2.06392 1 1 A TRP 60.423 1
+ATOM 447 C CH2 . TRP 54 54 ? A -16.71311 0.25753 2.97987 1 1 A TRP 60.423 1
+ATOM 448 N N . VAL 55 55 ? A -8.73631 -1.97894 3.23545 1 1 A VAL 64.850 1
+ATOM 449 C CA . VAL 55 55 ? A -7.38505 -2.01029 2.70759 1 1 A VAL 64.850 1
+ATOM 450 C C . VAL 55 55 ? A -7.33707 -2.96156 1.52649 1 1 A VAL 64.850 1
+ATOM 451 O O . VAL 55 55 ? A -7.66008 -4.13749 1.65298 1 1 A VAL 64.850 1
+ATOM 452 C CB . VAL 55 55 ? A -6.36779 -2.45169 3.77503 1 1 A VAL 64.850 1
+ATOM 453 C CG1 . VAL 55 55 ? A -4.96825 -2.53669 3.18121 1 1 A VAL 64.850 1
+ATOM 454 C CG2 . VAL 55 55 ? A -6.38887 -1.47717 4.94300 1 1 A VAL 64.850 1
+ATOM 455 N N . ARG 56 56 ? A -6.95974 -2.43885 0.37487 1 1 A ARG 63.579 1
+ATOM 456 C CA . ARG 56 56 ? A -6.79000 -3.24756 -0.82142 1 1 A ARG 63.579 1
+ATOM 457 C C . ARG 56 56 ? A -5.30949 -3.53205 -1.00676 1 1 A ARG 63.579 1
+ATOM 458 O O . ARG 56 56 ? A -4.49045 -2.61646 -1.03302 1 1 A ARG 63.579 1
+ATOM 459 C CB . ARG 56 56 ? A -7.38114 -2.52871 -2.03642 1 1 A ARG 63.579 1
+ATOM 460 C CG . ARG 56 56 ? A -8.87462 -2.27831 -1.89278 1 1 A ARG 63.579 1
+ATOM 461 C CD . ARG 56 56 ? A -9.46330 -1.61053 -3.11725 1 1 A ARG 63.579 1
+ATOM 462 N NE . ARG 56 56 ? A -9.03272 -0.21763 -3.24533 1 1 A ARG 63.579 1
+ATOM 463 C CZ . ARG 56 56 ? A -9.48675 0.62762 -4.16019 1 1 A ARG 63.579 1
+ATOM 464 N NH1 . ARG 56 56 ? A -10.38460 0.22839 -5.04873 1 1 A ARG 63.579 1
+ATOM 465 N NH2 . ARG 56 56 ? A -9.04563 1.87611 -4.18509 1 1 A ARG 63.579 1
+ATOM 466 N N . VAL 57 57 ? A -4.97209 -4.81076 -1.11613 1 1 A VAL 63.649 1
+ATOM 467 C CA . VAL 57 57 ? A -3.58570 -5.24443 -1.11079 1 1 A VAL 63.649 1
+ATOM 468 C C . VAL 57 57 ? A -3.17302 -5.74535 -2.48015 1 1 A VAL 63.649 1
+ATOM 469 O O . VAL 57 57 ? A -3.89064 -6.51692 -3.11598 1 1 A VAL 63.649 1
+ATOM 470 C CB . VAL 57 57 ? A -3.34772 -6.35191 -0.06162 1 1 A VAL 63.649 1
+ATOM 471 C CG1 . VAL 57 57 ? A -1.89128 -6.78040 -0.05482 1 1 A VAL 63.649 1
+ATOM 472 C CG2 . VAL 57 57 ? A -3.77221 -5.86586 1.31893 1 1 A VAL 63.649 1
+ATOM 473 N N . ALA 58 58 ? A -2.01205 -5.30960 -2.93173 1 1 A ALA 65.083 1
+ATOM 474 C CA . ALA 58 58 ? A -1.39876 -5.80533 -4.14816 1 1 A ALA 65.083 1
+ATOM 475 C C . ALA 58 58 ? A 0.05464 -6.13132 -3.84776 1 1 A ALA 65.083 1
+ATOM 476 O O . ALA 58 58 ? A 0.81416 -5.26766 -3.40560 1 1 A ALA 65.083 1
+ATOM 477 C CB . ALA 58 58 ? A -1.49375 -4.77347 -5.27293 1 1 A ALA 65.083 1
+ATOM 478 N N . VAL 59 59 ? A 0.43146 -7.38640 -4.07389 1 1 A VAL 64.548 1
+ATOM 479 C CA . VAL 59 59 ? A 1.79393 -7.83420 -3.84677 1 1 A VAL 64.548 1
+ATOM 480 C C . VAL 59 59 ? A 2.41253 -8.19886 -5.18683 1 1 A VAL 64.548 1
+ATOM 481 O O . VAL 59 59 ? A 1.90374 -9.06837 -5.89696 1 1 A VAL 64.548 1
+ATOM 482 C CB . VAL 59 59 ? A 1.85388 -9.03871 -2.88878 1 1 A VAL 64.548 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.29955 -9.46138 -2.66170 1 1 A VAL 64.548 1
+ATOM 484 C CG2 . VAL 59 59 ? A 1.18893 -8.68658 -1.56258 1 1 A VAL 64.548 1
+ATOM 485 N N . VAL 60 60 ? A 3.48795 -7.52275 -5.53553 1 1 A VAL 65.667 1
+ATOM 486 C CA . VAL 60 60 ? A 4.18246 -7.75991 -6.78480 1 1 A VAL 65.667 1
+ATOM 487 C C . VAL 60 60 ? A 5.55715 -8.33224 -6.47535 1 1 A VAL 65.667 1
+ATOM 488 O O . VAL 60 60 ? A 6.37331 -7.67996 -5.82263 1 1 A VAL 65.667 1
+ATOM 489 C CB . VAL 60 60 ? A 4.32570 -6.47048 -7.61875 1 1 A VAL 65.667 1
+ATOM 490 C CG1 . VAL 60 60 ? A 5.01968 -6.77125 -8.94522 1 1 A VAL 65.667 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.95804 -5.84275 -7.85967 1 1 A VAL 65.667 1
+ATOM 492 N N . GLU 61 61 ? A 5.79498 -9.55006 -6.93658 1 1 A GLU 58.973 1
+ATOM 493 C CA . GLU 61 61 ? A 7.08968 -10.19530 -6.78782 1 1 A GLU 58.973 1
+ATOM 494 C C . GLU 61 61 ? A 7.72020 -10.33104 -8.15952 1 1 A GLU 58.973 1
+ATOM 495 O O . GLU 61 61 ? A 7.09354 -10.83426 -9.09444 1 1 A GLU 58.973 1
+ATOM 496 C CB . GLU 61 61 ? A 6.92920 -11.56388 -6.12425 1 1 A GLU 58.973 1
+ATOM 497 C CG . GLU 61 61 ? A 8.24181 -12.16855 -5.62929 1 1 A GLU 58.973 1
+ATOM 498 C CD . GLU 61 61 ? A 8.97472 -12.96805 -6.69466 1 1 A GLU 58.973 1
+ATOM 499 O OE1 . GLU 61 61 ? A 8.32021 -13.41925 -7.65460 1 1 A GLU 58.973 1
+ATOM 500 O OE2 . GLU 61 61 ? A 10.19796 -13.14901 -6.54981 1 1 A GLU 58.973 1
+ATOM 501 N N . TYR 62 62 ? A 8.94014 -9.85659 -8.28691 1 1 A TYR 57.958 1
+ATOM 502 C CA . TYR 62 62 ? A 9.61447 -9.94518 -9.56498 1 1 A TYR 57.958 1
+ATOM 503 C C . TYR 62 62 ? A 11.06568 -10.33224 -9.36097 1 1 A TYR 57.958 1
+ATOM 504 O O . TYR 62 62 ? A 11.75243 -9.83085 -8.47287 1 1 A TYR 57.958 1
+ATOM 505 C CB . TYR 62 62 ? A 9.49392 -8.63927 -10.36515 1 1 A TYR 57.958 1
+ATOM 506 C CG . TYR 62 62 ? A 10.01427 -7.41007 -9.66492 1 1 A TYR 57.958 1
+ATOM 507 C CD1 . TYR 62 62 ? A 9.22289 -6.71444 -8.75854 1 1 A TYR 57.958 1
+ATOM 508 C CD2 . TYR 62 62 ? A 11.28875 -6.92010 -9.93852 1 1 A TYR 57.958 1
+ATOM 509 C CE1 . TYR 62 62 ? A 9.68724 -5.56860 -8.12428 1 1 A TYR 57.958 1
+ATOM 510 C CE2 . TYR 62 62 ? A 11.76511 -5.77439 -9.31181 1 1 A TYR 57.958 1
+ATOM 511 C CZ . TYR 62 62 ? A 10.96113 -5.10574 -8.40786 1 1 A TYR 57.958 1
+ATOM 512 O OH . TYR 62 62 ? A 11.42907 -3.97166 -7.78847 1 1 A TYR 57.958 1
+ATOM 513 N N . HIS 63 63 ? A 11.50995 -11.25793 -10.20429 1 1 A HIS 48.807 1
+ATOM 514 C CA . HIS 63 63 ? A 12.87620 -11.75463 -10.16010 1 1 A HIS 48.807 1
+ATOM 515 C C . HIS 63 63 ? A 13.74862 -10.87056 -11.03981 1 1 A HIS 48.807 1
+ATOM 516 O O . HIS 63 63 ? A 13.69413 -10.95128 -12.26705 1 1 A HIS 48.807 1
+ATOM 517 C CB . HIS 63 63 ? A 12.92520 -13.20922 -10.63424 1 1 A HIS 48.807 1
+ATOM 518 C CG . HIS 63 63 ? A 14.31549 -13.74503 -10.79571 1 1 A HIS 48.807 1
+ATOM 519 N ND1 . HIS 63 63 ? A 15.11247 -14.07980 -9.72344 1 1 A HIS 48.807 1
+ATOM 520 C CD2 . HIS 63 63 ? A 15.04295 -14.00983 -11.90875 1 1 A HIS 48.807 1
+ATOM 521 C CE1 . HIS 63 63 ? A 16.26428 -14.52071 -10.16855 1 1 A HIS 48.807 1
+ATOM 522 N NE2 . HIS 63 63 ? A 16.25558 -14.48920 -11.48904 1 1 A HIS 48.807 1
+ATOM 523 N N . ASP 64 64 ? A 14.52480 -10.02249 -10.41599 1 1 A ASP 49.668 1
+ATOM 524 C CA . ASP 64 64 ? A 15.43842 -9.14537 -11.13529 1 1 A ASP 49.668 1
+ATOM 525 C C . ASP 64 64 ? A 14.71184 -8.31057 -12.18732 1 1 A ASP 49.668 1
+ATOM 526 O O . ASP 64 64 ? A 15.28535 -7.95863 -13.22466 1 1 A ASP 49.668 1
+ATOM 527 C CB . ASP 64 64 ? A 16.55878 -9.96535 -11.77695 1 1 A ASP 49.668 1
+ATOM 528 C CG . ASP 64 64 ? A 17.75945 -9.11870 -12.14843 1 1 A ASP 49.668 1
+ATOM 529 O OD1 . ASP 64 64 ? A 17.91694 -8.00961 -11.59940 1 1 A ASP 49.668 1
+ATOM 530 O OD2 . ASP 64 64 ? A 18.55949 -9.57708 -12.99559 1 1 A ASP 49.668 1
+ATOM 531 N N . GLY 65 65 ? A 13.45037 -8.00093 -11.93871 1 1 A GLY 48.339 1
+ATOM 532 C CA . GLY 65 65 ? A 12.64290 -7.23268 -12.86580 1 1 A GLY 48.339 1
+ATOM 533 C C . GLY 65 65 ? A 12.26753 -7.95560 -14.13960 1 1 A GLY 48.339 1
+ATOM 534 O O . GLY 65 65 ? A 11.81564 -7.31581 -15.09163 1 1 A GLY 48.339 1
+ATOM 535 N N . SER 66 66 ? A 12.44317 -9.27706 -14.16729 1 1 A SER 46.302 1
+ATOM 536 C CA . SER 66 66 ? A 12.21487 -10.04243 -15.38495 1 1 A SER 46.302 1
+ATOM 537 C C . SER 66 66 ? A 11.10666 -11.07475 -15.27095 1 1 A SER 46.302 1
+ATOM 538 O O . SER 66 66 ? A 10.54017 -11.47452 -16.29164 1 1 A SER 46.302 1
+ATOM 539 C CB . SER 66 66 ? A 13.50675 -10.73934 -15.82404 1 1 A SER 46.302 1
+ATOM 540 O OG . SER 66 66 ? A 14.54004 -9.79884 -16.05273 1 1 A SER 46.302 1
+ATOM 541 N N . HIS 67 67 ? A 10.79115 -11.52159 -14.06738 1 1 A HIS 49.005 1
+ATOM 542 C CA . HIS 67 67 ? A 9.76786 -12.53743 -13.86778 1 1 A HIS 49.005 1
+ATOM 543 C C . HIS 67 67 ? A 8.81454 -12.05750 -12.78140 1 1 A HIS 49.005 1
+ATOM 544 O O . HIS 67 67 ? A 9.07955 -12.22423 -11.59201 1 1 A HIS 49.005 1
+ATOM 545 C CB . HIS 67 67 ? A 10.39264 -13.87867 -13.47592 1 1 A HIS 49.005 1
+ATOM 546 C CG . HIS 67 67 ? A 11.54663 -14.28760 -14.35527 1 1 A HIS 49.005 1
+ATOM 547 N ND1 . HIS 67 67 ? A 11.39015 -14.96108 -15.52737 1 1 A HIS 49.005 1
+ATOM 548 C CD2 . HIS 67 67 ? A 12.87459 -14.12400 -14.16115 1 1 A HIS 49.005 1
+ATOM 549 C CE1 . HIS 67 67 ? A 12.57564 -15.19120 -16.04798 1 1 A HIS 49.005 1
+ATOM 550 N NE2 . HIS 67 67 ? A 13.49905 -14.69469 -15.24819 1 1 A HIS 49.005 1
+ATOM 551 N N . ALA 68 68 ? A 7.69426 -11.46848 -13.18412 1 1 A ALA 51.971 1
+ATOM 552 C CA . ALA 68 68 ? A 6.79495 -10.80127 -12.25862 1 1 A ALA 51.971 1
+ATOM 553 C C . ALA 68 68 ? A 5.45404 -11.51259 -12.15153 1 1 A ALA 51.971 1
+ATOM 554 O O . ALA 68 68 ? A 4.88412 -11.95208 -13.15232 1 1 A ALA 51.971 1
+ATOM 555 C CB . ALA 68 68 ? A 6.57769 -9.34672 -12.67700 1 1 A ALA 51.971 1
+ATOM 556 N N . TYR 69 69 ? A 4.96402 -11.61624 -10.94118 1 1 A TYR 56.233 1
+ATOM 557 C CA . TYR 69 69 ? A 3.62687 -12.09667 -10.63896 1 1 A TYR 56.233 1
+ATOM 558 C C . TYR 69 69 ? A 2.98724 -11.15417 -9.63947 1 1 A TYR 56.233 1
+ATOM 559 O O . TYR 69 69 ? A 3.66877 -10.58796 -8.78081 1 1 A TYR 56.233 1
+ATOM 560 C CB . TYR 69 69 ? A 3.64283 -13.51663 -10.06609 1 1 A TYR 56.233 1
+ATOM 561 C CG . TYR 69 69 ? A 3.48657 -14.60140 -11.09982 1 1 A TYR 56.233 1
+ATOM 562 C CD1 . TYR 69 69 ? A 4.58141 -15.07247 -11.80783 1 1 A TYR 56.233 1
+ATOM 563 C CD2 . TYR 69 69 ? A 2.24215 -15.15445 -11.36550 1 1 A TYR 56.233 1
+ATOM 564 C CE1 . TYR 69 69 ? A 4.43981 -16.07256 -12.75926 1 1 A TYR 56.233 1
+ATOM 565 C CE2 . TYR 69 69 ? A 2.09213 -16.15924 -12.31394 1 1 A TYR 56.233 1
+ATOM 566 C CZ . TYR 69 69 ? A 3.19280 -16.61676 -13.00812 1 1 A TYR 56.233 1
+ATOM 567 O OH . TYR 69 69 ? A 3.05479 -17.60679 -13.93977 1 1 A TYR 56.233 1
+ATOM 568 N N . ILE 70 70 ? A 1.67965 -10.98473 -9.74095 1 1 A ILE 57.999 1
+ATOM 569 C CA . ILE 70 70 ? A 0.95211 -10.05747 -8.88930 1 1 A ILE 57.999 1
+ATOM 570 C C . ILE 70 70 ? A -0.15753 -10.80021 -8.16761 1 1 A ILE 57.999 1
+ATOM 571 O O . ILE 70 70 ? A -0.97100 -11.47519 -8.79587 1 1 A ILE 57.999 1
+ATOM 572 C CB . ILE 70 70 ? A 0.36251 -8.88507 -9.69544 1 1 A ILE 57.999 1
+ATOM 573 C CG1 . ILE 70 70 ? A 1.46475 -8.16779 -10.47989 1 1 A ILE 57.999 1
+ATOM 574 C CG2 . ILE 70 70 ? A -0.34995 -7.91046 -8.77294 1 1 A ILE 57.999 1
+ATOM 575 C CD1 . ILE 70 70 ? A 0.94401 -7.06084 -11.37859 1 1 A ILE 57.999 1
+ATOM 576 N N . GLY 71 71 ? A -0.18751 -10.66698 -6.85486 1 1 A GLY 57.098 1
+ATOM 577 C CA . GLY 71 71 ? A -1.25995 -11.20470 -6.04482 1 1 A GLY 57.098 1
+ATOM 578 C C . GLY 71 71 ? A -2.15600 -10.08733 -5.54462 1 1 A GLY 57.098 1
+ATOM 579 O O . GLY 71 71 ? A -1.68737 -9.15919 -4.88415 1 1 A GLY 57.098 1
+ATOM 580 N N . LEU 72 72 ? A -3.43506 -10.18412 -5.86088 1 1 A LEU 56.784 1
+ATOM 581 C CA . LEU 72 72 ? A -4.38549 -9.13887 -5.53939 1 1 A LEU 56.784 1
+ATOM 582 C C . LEU 72 72 ? A -5.44452 -9.63370 -4.57028 1 1 A LEU 56.784 1
+ATOM 583 O O . LEU 72 72 ? A -6.00733 -10.71774 -4.74778 1 1 A LEU 56.784 1
+ATOM 584 C CB . LEU 72 72 ? A -5.07823 -8.62149 -6.80739 1 1 A LEU 56.784 1
+ATOM 585 C CG . LEU 72 72 ? A -4.19985 -8.02774 -7.89574 1 1 A LEU 56.784 1
+ATOM 586 C CD1 . LEU 72 72 ? A -5.03748 -7.65648 -9.09914 1 1 A LEU 56.784 1
+ATOM 587 C CD2 . LEU 72 72 ? A -3.44349 -6.83233 -7.33463 1 1 A LEU 56.784 1
+ATOM 588 N N . LYS 73 73 ? A -5.72453 -8.82337 -3.55653 1 1 A LYS 61.358 1
+ATOM 589 C CA . LYS 73 73 ? A -6.81814 -9.08003 -2.63133 1 1 A LYS 61.358 1
+ATOM 590 C C . LYS 73 73 ? A -7.34204 -7.74799 -2.11813 1 1 A LYS 61.358 1
+ATOM 591 O O . LYS 73 73 ? A -6.57609 -6.90871 -1.64964 1 1 A LYS 61.358 1
+ATOM 592 C CB . LYS 73 73 ? A -6.38127 -9.96240 -1.45867 1 1 A LYS 61.358 1
+ATOM 593 C CG . LYS 73 73 ? A -6.10788 -11.40092 -1.84736 1 1 A LYS 61.358 1
+ATOM 594 C CD . LYS 73 73 ? A -5.93645 -12.30412 -0.63994 1 1 A LYS 61.358 1
+ATOM 595 C CE . LYS 73 73 ? A -5.72035 -13.74135 -1.05769 1 1 A LYS 61.358 1
+ATOM 596 N NZ . LYS 73 73 ? A -5.58720 -14.65344 0.10584 1 1 A LYS 61.358 1
+ATOM 597 N N . ASP 74 74 ? A -8.63835 -7.58177 -2.20977 1 1 A ASP 56.854 1
+ATOM 598 C CA . ASP 74 74 ? A -9.28588 -6.35134 -1.79825 1 1 A ASP 56.854 1
+ATOM 599 C C . ASP 74 74 ? A -9.74148 -6.44791 -0.35323 1 1 A ASP 56.854 1
+ATOM 600 O O . ASP 74 74 ? A -10.30965 -7.45495 0.06605 1 1 A ASP 56.854 1
+ATOM 601 C CB . ASP 74 74 ? A -10.48315 -6.03321 -2.69733 1 1 A ASP 56.854 1
+ATOM 602 C CG . ASP 74 74 ? A -10.07959 -5.75582 -4.12733 1 1 A ASP 56.854 1
+ATOM 603 O OD1 . ASP 74 74 ? A -8.88943 -5.48930 -4.37806 1 1 A ASP 56.854 1
+ATOM 604 O OD2 . ASP 74 74 ? A -10.96402 -5.79910 -5.00733 1 1 A ASP 56.854 1
+ATOM 605 N N . ARG 75 75 ? A -9.49791 -5.37862 0.40787 1 1 A ARG 55.203 1
+ATOM 606 C CA . ARG 75 75 ? A -10.01228 -5.23192 1.76676 1 1 A ARG 55.203 1
+ATOM 607 C C . ARG 75 75 ? A -9.61395 -6.41118 2.64413 1 1 A ARG 55.203 1
+ATOM 608 O O . ARG 75 75 ? A -10.43412 -6.97946 3.36759 1 1 A ARG 55.203 1
+ATOM 609 C CB . ARG 75 75 ? A -11.53160 -5.05491 1.73130 1 1 A ARG 55.203 1
+ATOM 610 C CG . ARG 75 75 ? A -11.97101 -3.88453 0.86587 1 1 A ARG 55.203 1
+ATOM 611 C CD . ARG 75 75 ? A -13.47233 -3.81652 0.70599 1 1 A ARG 55.203 1
+ATOM 612 N NE . ARG 75 75 ? A -13.87517 -2.73598 -0.18370 1 1 A ARG 55.203 1
+ATOM 613 C CZ . ARG 75 75 ? A -15.12000 -2.50625 -0.57100 1 1 A ARG 55.203 1
+ATOM 614 N NH1 . ARG 75 75 ? A -16.11141 -3.27425 -0.14591 1 1 A ARG 55.203 1
+ATOM 615 N NH2 . ARG 75 75 ? A -15.37922 -1.50179 -1.39131 1 1 A ARG 55.203 1
+ATOM 616 N N . LYS 76 76 ? A -8.34113 -6.77265 2.57578 1 1 A LYS 63.708 1
+ATOM 617 C CA . LYS 76 76 ? A -7.80982 -7.86789 3.37192 1 1 A LYS 63.708 1
+ATOM 618 C C . LYS 76 76 ? A -7.03467 -7.33576 4.56540 1 1 A LYS 63.708 1
+ATOM 619 O O . LYS 76 76 ? A -6.55172 -6.20199 4.57386 1 1 A LYS 63.708 1
+ATOM 620 C CB . LYS 76 76 ? A -6.90524 -8.76103 2.51986 1 1 A LYS 63.708 1
+ATOM 621 C CG . LYS 76 76 ? A -7.59950 -9.36749 1.31596 1 1 A LYS 63.708 1
+ATOM 622 C CD . LYS 76 76 ? A -8.73628 -10.28127 1.73344 1 1 A LYS 63.708 1
+ATOM 623 C CE . LYS 76 76 ? A -9.40732 -10.91958 0.53130 1 1 A LYS 63.708 1
+ATOM 624 N NZ . LYS 76 76 ? A -10.53604 -11.80994 0.93453 1 1 A LYS 63.708 1
+ATOM 625 N N . ARG 77 77 ? A -6.92876 -8.19385 5.58336 1 1 A ARG 60.394 1
+ATOM 626 C CA . ARG 77 77 ? A -6.22486 -7.81593 6.79504 1 1 A ARG 60.394 1
+ATOM 627 C C . ARG 77 77 ? A -4.71692 -7.83202 6.57235 1 1 A ARG 60.394 1
+ATOM 628 O O . ARG 77 77 ? A -4.20474 -8.64045 5.80020 1 1 A ARG 60.394 1
+ATOM 629 C CB . ARG 77 77 ? A -6.59252 -8.75160 7.94239 1 1 A ARG 60.394 1
+ATOM 630 C CG . ARG 77 77 ? A -8.06450 -8.70460 8.32982 1 1 A ARG 60.394 1
+ATOM 631 C CD . ARG 77 77 ? A -8.35585 -9.60886 9.50476 1 1 A ARG 60.394 1
+ATOM 632 N NE . ARG 77 77 ? A -9.77114 -9.58321 9.86941 1 1 A ARG 60.394 1
+ATOM 633 C CZ . ARG 77 77 ? A -10.69699 -10.35630 9.31393 1 1 A ARG 60.394 1
+ATOM 634 N NH1 . ARG 77 77 ? A -10.36420 -11.22405 8.37783 1 1 A ARG 60.394 1
+ATOM 635 N NH2 . ARG 77 77 ? A -11.96205 -10.25233 9.70734 1 1 A ARG 60.394 1
+ATOM 636 N N . PRO 78 78 ? A -3.99257 -6.94731 7.24868 1 1 A PRO 58.435 1
+ATOM 637 C CA . PRO 78 78 ? A -2.53148 -6.94206 7.12889 1 1 A PRO 58.435 1
+ATOM 638 C C . PRO 78 78 ? A -1.88916 -8.26863 7.52197 1 1 A PRO 58.435 1
+ATOM 639 O O . PRO 78 78 ? A -0.78739 -8.57573 7.05145 1 1 A PRO 58.435 1
+ATOM 640 C CB . PRO 78 78 ? A -2.10600 -5.82209 8.08161 1 1 A PRO 58.435 1
+ATOM 641 C CG . PRO 78 78 ? A -3.28198 -4.90754 8.12755 1 1 A PRO 58.435 1
+ATOM 642 C CD . PRO 78 78 ? A -4.48135 -5.80822 8.04324 1 1 A PRO 58.435 1
+ATOM 643 N N . SER 79 79 ? A -2.54782 -9.05761 8.37051 1 1 A SER 61.880 1
+ATOM 644 C CA . SER 79 79 ? A -2.00605 -10.34795 8.76950 1 1 A SER 61.880 1
+ATOM 645 C C . SER 79 79 ? A -1.90867 -11.32678 7.60954 1 1 A SER 61.880 1
+ATOM 646 O O . SER 79 79 ? A -1.22019 -12.34202 7.71722 1 1 A SER 61.880 1
+ATOM 647 C CB . SER 79 79 ? A -2.86262 -10.95490 9.88000 1 1 A SER 61.880 1
+ATOM 648 O OG . SER 79 79 ? A -4.19112 -11.15582 9.44748 1 1 A SER 61.880 1
+ATOM 649 N N . GLU 80 80 ? A -2.57985 -11.02685 6.50034 1 1 A GLU 63.173 1
+ATOM 650 C CA . GLU 80 80 ? A -2.55000 -11.89281 5.33415 1 1 A GLU 63.173 1
+ATOM 651 C C . GLU 80 80 ? A -1.41828 -11.56217 4.37072 1 1 A GLU 63.173 1
+ATOM 652 O O . GLU 80 80 ? A -1.23315 -12.27402 3.38016 1 1 A GLU 63.173 1
+ATOM 653 C CB . GLU 80 80 ? A -3.88024 -11.81033 4.58891 1 1 A GLU 63.173 1
+ATOM 654 C CG . GLU 80 80 ? A -5.04021 -12.39841 5.36019 1 1 A GLU 63.173 1
+ATOM 655 C CD . GLU 80 80 ? A -4.90989 -13.89481 5.52949 1 1 A GLU 63.173 1
+ATOM 656 O OE1 . GLU 80 80 ? A -4.63378 -14.57749 4.51924 1 1 A GLU 63.173 1
+ATOM 657 O OE2 . GLU 80 80 ? A -5.08765 -14.38387 6.66022 1 1 A GLU 63.173 1
+ATOM 658 N N . LEU 81 81 ? A -0.66480 -10.50934 4.63779 1 1 A LEU 64.505 1
+ATOM 659 C CA . LEU 81 81 ? A 0.34830 -10.06865 3.68988 1 1 A LEU 64.505 1
+ATOM 660 C C . LEU 81 81 ? A 1.42246 -11.12430 3.45359 1 1 A LEU 64.505 1
+ATOM 661 O O . LEU 81 81 ? A 1.83782 -11.34947 2.31550 1 1 A LEU 64.505 1
+ATOM 662 C CB . LEU 81 81 ? A 0.99023 -8.76775 4.17318 1 1 A LEU 64.505 1
+ATOM 663 C CG . LEU 81 81 ? A 0.08799 -7.53864 4.17304 1 1 A LEU 64.505 1
+ATOM 664 C CD1 . LEU 81 81 ? A 0.80715 -6.35080 4.79330 1 1 A LEU 64.505 1
+ATOM 665 C CD2 . LEU 81 81 ? A -0.37076 -7.22025 2.76046 1 1 A LEU 64.505 1
+ATOM 666 N N . ARG 82 82 ? A 1.88742 -11.77566 4.51824 1 1 A ARG 62.154 1
+ATOM 667 C CA . ARG 82 82 ? A 2.92600 -12.78745 4.36267 1 1 A ARG 62.154 1
+ATOM 668 C C . ARG 82 82 ? A 2.42611 -13.96484 3.53788 1 1 A ARG 62.154 1
+ATOM 669 O O . ARG 82 82 ? A 3.15286 -14.49047 2.68874 1 1 A ARG 62.154 1
+ATOM 670 C CB . ARG 82 82 ? A 3.42709 -13.25597 5.72304 1 1 A ARG 62.154 1
+ATOM 671 C CG . ARG 82 82 ? A 4.43396 -14.39849 5.65863 1 1 A ARG 62.154 1
+ATOM 672 C CD . ARG 82 82 ? A 5.31062 -14.53470 6.88127 1 1 A ARG 62.154 1
+ATOM 673 N NE . ARG 82 82 ? A 4.69028 -14.06878 8.12441 1 1 A ARG 62.154 1
+ATOM 674 C CZ . ARG 82 82 ? A 5.33988 -13.95214 9.27484 1 1 A ARG 62.154 1
+ATOM 675 N NH1 . ARG 82 82 ? A 6.62437 -14.27319 9.34894 1 1 A ARG 62.154 1
+ATOM 676 N NH2 . ARG 82 82 ? A 4.70116 -13.51444 10.35085 1 1 A ARG 62.154 1
+ATOM 677 N N . ARG 83 83 ? A 1.17670 -14.37642 3.79178 1 1 A ARG 68.256 1
+ATOM 678 C CA . ARG 83 83 ? A 0.61838 -15.48516 3.03429 1 1 A ARG 68.256 1
+ATOM 679 C C . ARG 83 83 ? A 0.43298 -15.11233 1.56899 1 1 A ARG 68.256 1
+ATOM 680 O O . ARG 83 83 ? A 0.70257 -15.91880 0.67673 1 1 A ARG 68.256 1
+ATOM 681 C CB . ARG 83 83 ? A -0.71586 -15.92557 3.63723 1 1 A ARG 68.256 1
+ATOM 682 C CG . ARG 83 83 ? A -1.29482 -17.16827 2.99596 1 1 A ARG 68.256 1
+ATOM 683 C CD . ARG 83 83 ? A -2.67316 -17.48979 3.54124 1 1 A ARG 68.256 1
+ATOM 684 N NE . ARG 83 83 ? A -3.65720 -16.46360 3.19247 1 1 A ARG 68.256 1
+ATOM 685 C CZ . ARG 83 83 ? A -4.25790 -16.37026 2.01399 1 1 A ARG 68.256 1
+ATOM 686 N NH1 . ARG 83 83 ? A -4.00152 -17.24133 1.05297 1 1 A ARG 68.256 1
+ATOM 687 N NH2 . ARG 83 83 ? A -5.12942 -15.39873 1.79825 1 1 A ARG 68.256 1
+ATOM 688 N N . ILE 84 84 ? A -0.02485 -13.90304 1.30648 1 1 A ILE 62.775 1
+ATOM 689 C CA . ILE 84 84 ? A -0.21175 -13.44963 -0.06192 1 1 A ILE 62.775 1
+ATOM 690 C C . ILE 84 84 ? A 1.12162 -13.42409 -0.79730 1 1 A ILE 62.775 1
+ATOM 691 O O . ILE 84 84 ? A 1.23024 -13.89938 -1.93165 1 1 A ILE 62.775 1
+ATOM 692 C CB . ILE 84 84 ? A -0.87519 -12.06125 -0.08922 1 1 A ILE 62.775 1
+ATOM 693 C CG1 . ILE 84 84 ? A -2.28991 -12.14636 0.48263 1 1 A ILE 62.775 1
+ATOM 694 C CG2 . ILE 84 84 ? A -0.90631 -11.51296 -1.50473 1 1 A ILE 62.775 1
+ATOM 695 C CD1 . ILE 84 84 ? A -2.93019 -10.79039 0.71785 1 1 A ILE 62.775 1
+ATOM 696 N N . ALA 85 85 ? A 2.14129 -12.88163 -0.15453 1 1 A ALA 56.189 1
+ATOM 697 C CA . ALA 85 85 ? A 3.44922 -12.79920 -0.78925 1 1 A ALA 56.189 1
+ATOM 698 C C . ALA 85 85 ? A 4.02705 -14.18019 -1.07363 1 1 A ALA 56.189 1
+ATOM 699 O O . ALA 85 85 ? A 4.69891 -14.37967 -2.09004 1 1 A ALA 56.189 1
+ATOM 700 C CB . ALA 85 85 ? A 4.40334 -11.99526 0.09029 1 1 A ALA 56.189 1
+ATOM 701 N N . SER 86 86 ? A 3.76321 -15.13447 -0.19456 1 1 A SER 59.686 1
+ATOM 702 C CA . SER 86 86 ? A 4.29731 -16.47637 -0.37846 1 1 A SER 59.686 1
+ATOM 703 C C . SER 86 86 ? A 3.65398 -17.19730 -1.55472 1 1 A SER 59.686 1
+ATOM 704 O O . SER 86 86 ? A 4.21226 -18.17393 -2.05807 1 1 A SER 59.686 1
+ATOM 705 C CB . SER 86 86 ? A 4.10995 -17.30240 0.89391 1 1 A SER 59.686 1
+ATOM 706 O OG . SER 86 86 ? A 2.74873 -17.60729 1.12077 1 1 A SER 59.686 1
+ATOM 707 N N . GLN 87 87 ? A 2.48344 -16.73787 -1.98491 1 1 A GLN 58.817 1
+ATOM 708 C CA . GLN 87 87 ? A 1.79232 -17.34865 -3.10614 1 1 A GLN 58.817 1
+ATOM 709 C C . GLN 87 87 ? A 2.22773 -16.77304 -4.44652 1 1 A GLN 58.817 1
+ATOM 710 O O . GLN 87 87 ? A 1.86183 -17.31267 -5.49667 1 1 A GLN 58.817 1
+ATOM 711 C CB . GLN 87 87 ? A 0.28140 -17.18106 -2.95257 1 1 A GLN 58.817 1
+ATOM 712 C CG . GLN 87 87 ? A -0.31488 -17.91763 -1.77673 1 1 A GLN 58.817 1
+ATOM 713 C CD . GLN 87 87 ? A -0.14904 -19.41142 -1.91049 1 1 A GLN 58.817 1
+ATOM 714 O OE1 . GLN 87 87 ? A 0.41609 -20.07776 -1.04685 1 1 A GLN 58.817 1
+ATOM 715 N NE2 . GLN 87 87 ? A -0.64412 -19.96373 -3.02048 1 1 A GLN 58.817 1
+ATOM 716 N N . VAL 88 88 ? A 2.97460 -15.68261 -4.42427 1 1 A VAL 52.119 1
+ATOM 717 C CA . VAL 88 88 ? A 3.42546 -15.03948 -5.64341 1 1 A VAL 52.119 1
+ATOM 718 C C . VAL 88 88 ? A 4.75948 -15.64322 -6.06675 1 1 A VAL 52.119 1
+ATOM 719 O O . VAL 88 88 ? A 5.71366 -15.67070 -5.28878 1 1 A VAL 52.119 1
+ATOM 720 C CB . VAL 88 88 ? A 3.56234 -13.51996 -5.45730 1 1 A VAL 52.119 1
+ATOM 721 C CG1 . VAL 88 88 ? A 4.05204 -12.86405 -6.73897 1 1 A VAL 52.119 1
+ATOM 722 C CG2 . VAL 88 88 ? A 2.22782 -12.92015 -5.03051 1 1 A VAL 52.119 1
+ATOM 723 N N . LYS 89 89 ? A 4.81563 -16.12430 -7.29405 1 1 A LYS 42.199 1
+ATOM 724 C CA . LYS 89 89 ? A 6.01097 -16.76444 -7.82125 1 1 A LYS 42.199 1
+ATOM 725 C C . LYS 89 89 ? A 6.31374 -16.22299 -9.21055 1 1 A LYS 42.199 1
+ATOM 726 O O . LYS 89 89 ? A 5.40845 -16.02953 -10.01854 1 1 A LYS 42.199 1
+ATOM 727 C CB . LYS 89 89 ? A 5.83720 -18.28541 -7.88883 1 1 A LYS 42.199 1
+ATOM 728 C CG . LYS 89 89 ? A 5.53094 -18.94759 -6.56342 1 1 A LYS 42.199 1
+ATOM 729 C CD . LYS 89 89 ? A 5.29893 -20.43832 -6.73548 1 1 A LYS 42.199 1
+ATOM 730 C CE . LYS 89 89 ? A 4.96483 -21.10201 -5.41128 1 1 A LYS 42.199 1
+ATOM 731 N NZ . LYS 89 89 ? A 4.69781 -22.55402 -5.56992 1 1 A LYS 42.199 1
+ATOM 732 N N . TYR 90 90 ? A 7.58968 -16.00874 -9.46488 1 1 A TYR 35.975 1
+ATOM 733 C CA . TYR 90 90 ? A 7.99611 -15.60926 -10.80128 1 1 A TYR 35.975 1
+ATOM 734 C C . TYR 90 90 ? A 8.06121 -16.82916 -11.70735 1 1 A TYR 35.975 1
+ATOM 735 O O . TYR 90 90 ? A 8.22001 -17.96029 -11.24770 1 1 A TYR 35.975 1
+ATOM 736 C CB . TYR 90 90 ? A 9.33754 -14.85834 -10.77967 1 1 A TYR 35.975 1
+ATOM 737 C CG . TYR 90 90 ? A 10.49170 -15.63946 -10.20157 1 1 A TYR 35.975 1
+ATOM 738 C CD1 . TYR 90 90 ? A 11.26740 -16.46695 -11.00583 1 1 A TYR 35.975 1
+ATOM 739 C CD2 . TYR 90 90 ? A 10.82590 -15.52472 -8.85345 1 1 A TYR 35.975 1
+ATOM 740 C CE1 . TYR 90 90 ? A 12.34322 -17.16845 -10.48102 1 1 A TYR 35.975 1
+ATOM 741 C CE2 . TYR 90 90 ? A 11.90110 -16.22216 -8.32387 1 1 A TYR 35.975 1
+ATOM 742 C CZ . TYR 90 90 ? A 12.65488 -17.04228 -9.14322 1 1 A TYR 35.975 1
+ATOM 743 O OH . TYR 90 90 ? A 13.71733 -17.72530 -8.62203 1 1 A TYR 35.975 1
+ATOM 744 N N . ALA 91 91 ? A 7.92263 -16.60053 -13.00231 1 1 A ALA 29.481 1
+ATOM 745 C CA . ALA 91 91 ? A 7.78994 -17.69415 -13.94949 1 1 A ALA 29.481 1
+ATOM 746 C C . ALA 91 91 ? A 8.69034 -17.50169 -15.15593 1 1 A ALA 29.481 1
+ATOM 747 O O . ALA 91 91 ? A 9.01690 -16.37655 -15.53385 1 1 A ALA 29.481 1
+ATOM 748 C CB . ALA 91 91 ? A 6.34123 -17.82447 -14.41174 1 1 A ALA 29.481 1
+ATOM 749 N N . GLY 92 92 ? A 9.08591 -18.61664 -15.74908 1 1 A GLY 25.976 1
+ATOM 750 C CA . GLY 92 92 ? A 9.70788 -18.63104 -17.04842 1 1 A GLY 25.976 1
+ATOM 751 C C . GLY 92 92 ? A 11.00479 -17.85833 -17.16421 1 1 A GLY 25.976 1
+ATOM 752 O O . GLY 92 92 ? A 11.73136 -17.64637 -16.19659 1 1 A GLY 25.976 1
+ATOM 753 N N . SER 93 93 ? A 11.27966 -17.46470 -18.37565 1 1 A SER 25.064 1
+ATOM 754 C CA . SER 93 93 ? A 12.49047 -16.73561 -18.70555 1 1 A SER 25.064 1
+ATOM 755 C C . SER 93 93 ? A 12.19370 -15.46199 -19.48251 1 1 A SER 25.064 1
+ATOM 756 O O . SER 93 93 ? A 13.08301 -14.90920 -20.13159 1 1 A SER 25.064 1
+ATOM 757 C CB . SER 93 93 ? A 13.44007 -17.61542 -19.51821 1 1 A SER 25.064 1
+ATOM 758 O OG . SER 93 93 ? A 12.81871 -18.07509 -20.70347 1 1 A SER 25.064 1
+ATOM 759 N N . GLN 94 94 ? A 10.95301 -14.99159 -19.43454 1 1 A GLN 31.121 1
+ATOM 760 C CA . GLN 94 94 ? A 10.60225 -13.77581 -20.14454 1 1 A GLN 31.121 1
+ATOM 761 C C . GLN 94 94 ? A 11.25008 -12.56388 -19.48866 1 1 A GLN 31.121 1
+ATOM 762 O O . GLN 94 94 ? A 11.56291 -12.55995 -18.29972 1 1 A GLN 31.121 1
+ATOM 763 C CB . GLN 94 94 ? A 9.08315 -13.58787 -20.19001 1 1 A GLN 31.121 1
+ATOM 764 C CG . GLN 94 94 ? A 8.44446 -13.37439 -18.83294 1 1 A GLN 31.121 1
+ATOM 765 C CD . GLN 94 94 ? A 6.97788 -13.01462 -18.93660 1 1 A GLN 31.121 1
+ATOM 766 O OE1 . GLN 94 94 ? A 6.62793 -12.03279 -19.58168 1 1 A GLN 31.121 1
+ATOM 767 N NE2 . GLN 94 94 ? A 6.11742 -13.79540 -18.30576 1 1 A GLN 31.121 1
+ATOM 768 N N . VAL 95 95 ? A 11.45076 -11.53087 -20.28111 1 1 A VAL 31.668 1
+ATOM 769 C CA . VAL 95 95 ? A 12.04623 -10.29767 -19.80779 1 1 A VAL 31.668 1
+ATOM 770 C C . VAL 95 95 ? A 10.94810 -9.27605 -19.57519 1 1 A VAL 31.668 1
+ATOM 771 O O . VAL 95 95 ? A 10.19129 -8.93850 -20.49035 1 1 A VAL 31.668 1
+ATOM 772 C CB . VAL 95 95 ? A 13.08094 -9.74778 -20.80939 1 1 A VAL 31.668 1
+ATOM 773 C CG1 . VAL 95 95 ? A 13.67079 -8.44205 -20.30074 1 1 A VAL 31.668 1
+ATOM 774 C CG2 . VAL 95 95 ? A 14.17752 -10.77748 -21.03644 1 1 A VAL 31.668 1
+ATOM 775 N N . ALA 96 96 ? A 10.85713 -8.78250 -18.35102 1 1 A ALA 40.532 1
+ATOM 776 C CA . ALA 96 96 ? A 9.92746 -7.72323 -17.99908 1 1 A ALA 40.532 1
+ATOM 777 C C . ALA 96 96 ? A 10.69736 -6.68971 -17.19357 1 1 A ALA 40.532 1
+ATOM 778 O O . ALA 96 96 ? A 11.10285 -6.94799 -16.06140 1 1 A ALA 40.532 1
+ATOM 779 C CB . ALA 96 96 ? A 8.74775 -8.26641 -17.19473 1 1 A ALA 40.532 1
+ATOM 780 N N . SER 97 97 ? A 10.89530 -5.53511 -17.79020 1 1 A SER 45.616 1
+ATOM 781 C CA . SER 97 97 ? A 11.69061 -4.50493 -17.14531 1 1 A SER 45.616 1
+ATOM 782 C C . SER 97 97 ? A 10.98222 -3.97011 -15.90635 1 1 A SER 45.616 1
+ATOM 783 O O . SER 97 97 ? A 9.76753 -4.11523 -15.74168 1 1 A SER 45.616 1
+ATOM 784 C CB . SER 97 97 ? A 11.96246 -3.35691 -18.11409 1 1 A SER 45.616 1
+ATOM 785 O OG . SER 97 97 ? A 10.77037 -2.67348 -18.43659 1 1 A SER 45.616 1
+ATOM 786 N N . THR 98 98 ? A 11.75116 -3.33646 -15.04013 1 1 A THR 51.403 1
+ATOM 787 C CA . THR 98 98 ? A 11.14488 -2.69459 -13.88185 1 1 A THR 51.403 1
+ATOM 788 C C . THR 98 98 ? A 10.18161 -1.59752 -14.30663 1 1 A THR 51.403 1
+ATOM 789 O O . THR 98 98 ? A 9.20876 -1.31643 -13.60629 1 1 A THR 51.403 1
+ATOM 790 C CB . THR 98 98 ? A 12.21811 -2.11063 -12.95585 1 1 A THR 51.403 1
+ATOM 791 O OG1 . THR 98 98 ? A 13.06315 -1.23115 -13.69874 1 1 A THR 51.403 1
+ATOM 792 C CG2 . THR 98 98 ? A 13.06012 -3.22706 -12.34801 1 1 A THR 51.403 1
+ATOM 793 N N . SER 99 99 ? A 10.43597 -0.97354 -15.44985 1 1 A SER 51.514 1
+ATOM 794 C CA . SER 99 99 ? A 9.50652 0.01953 -15.97158 1 1 A SER 51.514 1
+ATOM 795 C C . SER 99 99 ? A 8.15963 -0.60830 -16.28592 1 1 A SER 51.514 1
+ATOM 796 O O . SER 99 99 ? A 7.10838 -0.04676 -15.96415 1 1 A SER 51.514 1
+ATOM 797 C CB . SER 99 99 ? A 10.07512 0.68326 -17.22661 1 1 A SER 51.514 1
+ATOM 798 O OG . SER 99 99 ? A 11.26059 1.39578 -16.93501 1 1 A SER 51.514 1
+ATOM 799 N N . GLU 100 100 ? A 8.17880 -1.77562 -16.90728 1 1 A GLU 57.638 1
+ATOM 800 C CA . GLU 100 100 ? A 6.93555 -2.45566 -17.24216 1 1 A GLU 57.638 1
+ATOM 801 C C . GLU 100 100 ? A 6.21697 -2.93504 -15.99252 1 1 A GLU 57.638 1
+ATOM 802 O O . GLU 100 100 ? A 4.98709 -2.86704 -15.90846 1 1 A GLU 57.638 1
+ATOM 803 C CB . GLU 100 100 ? A 7.21711 -3.63072 -18.17660 1 1 A GLU 57.638 1
+ATOM 804 C CG . GLU 100 100 ? A 7.69874 -3.21306 -19.55509 1 1 A GLU 57.638 1
+ATOM 805 C CD . GLU 100 100 ? A 8.14259 -4.39021 -20.40126 1 1 A GLU 57.638 1
+ATOM 806 O OE1 . GLU 100 100 ? A 8.94466 -5.21038 -19.91501 1 1 A GLU 57.638 1
+ATOM 807 O OE2 . GLU 100 100 ? A 7.68556 -4.49603 -21.55141 1 1 A GLU 57.638 1
+ATOM 808 N N . VAL 101 101 ? A 6.97427 -3.41076 -15.01257 1 1 A VAL 60.232 1
+ATOM 809 C CA . VAL 101 101 ? A 6.36630 -3.87038 -13.77344 1 1 A VAL 60.232 1
+ATOM 810 C C . VAL 101 101 ? A 5.70110 -2.71068 -13.04129 1 1 A VAL 60.232 1
+ATOM 811 O O . VAL 101 101 ? A 4.56827 -2.82308 -12.56805 1 1 A VAL 60.232 1
+ATOM 812 C CB . VAL 101 101 ? A 7.41387 -4.55170 -12.87339 1 1 A VAL 60.232 1
+ATOM 813 C CG1 . VAL 101 101 ? A 6.81753 -4.86565 -11.50929 1 1 A VAL 60.232 1
+ATOM 814 C CG2 . VAL 101 101 ? A 7.92784 -5.82099 -13.53602 1 1 A VAL 60.232 1
+ATOM 815 N N . LEU 102 102 ? A 6.38226 -1.58922 -12.94752 1 1 A LEU 56.784 1
+ATOM 816 C CA . LEU 102 102 ? A 5.82426 -0.43566 -12.25890 1 1 A LEU 56.784 1
+ATOM 817 C C . LEU 102 102 ? A 4.66404 0.16902 -13.02979 1 1 A LEU 56.784 1
+ATOM 818 O O . LEU 102 102 ? A 3.70657 0.66137 -12.42816 1 1 A LEU 56.784 1
+ATOM 819 C CB . LEU 102 102 ? A 6.90846 0.61897 -12.02083 1 1 A LEU 56.784 1
+ATOM 820 C CG . LEU 102 102 ? A 7.95875 0.23937 -10.98237 1 1 A LEU 56.784 1
+ATOM 821 C CD1 . LEU 102 102 ? A 9.07503 1.27684 -10.95120 1 1 A LEU 56.784 1
+ATOM 822 C CD2 . LEU 102 102 ? A 7.32069 0.10236 -9.60520 1 1 A LEU 56.784 1
+ATOM 823 N N . LYS 103 103 ? A 4.73618 0.14029 -14.35715 1 1 A LYS 62.459 1
+ATOM 824 C CA . LYS 103 103 ? A 3.62037 0.62021 -15.15992 1 1 A LYS 62.459 1
+ATOM 825 C C . LYS 103 103 ? A 2.36996 -0.19397 -14.87640 1 1 A LYS 62.459 1
+ATOM 826 O O . LYS 103 103 ? A 1.28125 0.36213 -14.68789 1 1 A LYS 62.459 1
+ATOM 827 C CB . LYS 103 103 ? A 3.96392 0.55576 -16.64765 1 1 A LYS 62.459 1
+ATOM 828 C CG . LYS 103 103 ? A 2.83319 0.97337 -17.56657 1 1 A LYS 62.459 1
+ATOM 829 C CD . LYS 103 103 ? A 3.23782 0.84727 -19.02597 1 1 A LYS 62.459 1
+ATOM 830 C CE . LYS 103 103 ? A 2.10201 1.21598 -19.95718 1 1 A LYS 62.459 1
+ATOM 831 N NZ . LYS 103 103 ? A 2.48065 1.07638 -21.38726 1 1 A LYS 62.459 1
+ATOM 832 N N . TYR 104 104 ? A 2.52118 -1.50841 -14.83224 1 1 A TYR 60.914 1
+ATOM 833 C CA . TYR 104 104 ? A 1.38269 -2.36373 -14.53329 1 1 A TYR 60.914 1
+ATOM 834 C C . TYR 104 104 ? A 0.87409 -2.12749 -13.11823 1 1 A TYR 60.914 1
+ATOM 835 O O . TYR 104 104 ? A -0.33289 -2.04179 -12.88323 1 1 A TYR 60.914 1
+ATOM 836 C CB . TYR 104 104 ? A 1.76284 -3.82916 -14.71907 1 1 A TYR 60.914 1
+ATOM 837 C CG . TYR 104 104 ? A 0.59194 -4.76941 -14.62227 1 1 A TYR 60.914 1
+ATOM 838 C CD1 . TYR 104 104 ? A -0.13014 -5.11893 -15.76178 1 1 A TYR 60.914 1
+ATOM 839 C CD2 . TYR 104 104 ? A 0.20496 -5.31755 -13.40750 1 1 A TYR 60.914 1
+ATOM 840 C CE1 . TYR 104 104 ? A -1.20800 -5.98285 -15.69014 1 1 A TYR 60.914 1
+ATOM 841 C CE2 . TYR 104 104 ? A -0.87472 -6.18512 -13.32508 1 1 A TYR 60.914 1
+ATOM 842 C CZ . TYR 104 104 ? A -1.57315 -6.51164 -14.47046 1 1 A TYR 60.914 1
+ATOM 843 O OH . TYR 104 104 ? A -2.64494 -7.37100 -14.38682 1 1 A TYR 60.914 1
+ATOM 844 N N . THR 105 105 ? A 1.79223 -2.00701 -12.17947 1 1 A THR 60.981 1
+ATOM 845 C CA . THR 105 105 ? A 1.41156 -1.84805 -10.78235 1 1 A THR 60.981 1
+ATOM 846 C C . THR 105 105 ? A 0.69400 -0.52519 -10.54364 1 1 A THR 60.981 1
+ATOM 847 O O . THR 105 105 ? A -0.35090 -0.47990 -9.89265 1 1 A THR 60.981 1
+ATOM 848 C CB . THR 105 105 ? A 2.64405 -1.94205 -9.87941 1 1 A THR 60.981 1
+ATOM 849 O OG1 . THR 105 105 ? A 3.24819 -3.23017 -10.03497 1 1 A THR 60.981 1
+ATOM 850 C CG2 . THR 105 105 ? A 2.26447 -1.73543 -8.41937 1 1 A THR 60.981 1
+ATOM 851 N N . LEU 106 106 ? A 1.23703 0.55014 -11.07053 1 1 A LEU 57.599 1
+ATOM 852 C CA . LEU 106 106 ? A 0.73102 1.87810 -10.75691 1 1 A LEU 57.599 1
+ATOM 853 C C . LEU 106 106 ? A -0.45856 2.29772 -11.60783 1 1 A LEU 57.599 1
+ATOM 854 O O . LEU 106 106 ? A -1.25756 3.13067 -11.17245 1 1 A LEU 57.599 1
+ATOM 855 C CB . LEU 106 106 ? A 1.84924 2.91261 -10.89616 1 1 A LEU 57.599 1
+ATOM 856 C CG . LEU 106 106 ? A 3.03657 2.74109 -9.95018 1 1 A LEU 57.599 1
+ATOM 857 C CD1 . LEU 106 106 ? A 4.10070 3.79470 -10.23942 1 1 A LEU 57.599 1
+ATOM 858 C CD2 . LEU 106 106 ? A 2.57624 2.82015 -8.50080 1 1 A LEU 57.599 1
+ATOM 859 N N . PHE 107 107 ? A -0.59813 1.74414 -12.79359 1 1 A PHE 57.654 1
+ATOM 860 C CA . PHE 107 107 ? A -1.64365 2.18877 -13.70862 1 1 A PHE 57.654 1
+ATOM 861 C C . PHE 107 107 ? A -2.67153 1.11851 -14.03240 1 1 A PHE 57.654 1
+ATOM 862 O O . PHE 107 107 ? A -3.87412 1.36862 -13.94081 1 1 A PHE 57.654 1
+ATOM 863 C CB . PHE 107 107 ? A -1.02697 2.71963 -15.00318 1 1 A PHE 57.654 1
+ATOM 864 C CG . PHE 107 107 ? A -0.20073 3.95922 -14.80408 1 1 A PHE 57.654 1
+ATOM 865 C CD1 . PHE 107 107 ? A -0.81624 5.19693 -14.65057 1 1 A PHE 57.654 1
+ATOM 866 C CD2 . PHE 107 107 ? A 1.17898 3.89545 -14.77203 1 1 A PHE 57.654 1
+ATOM 867 C CE1 . PHE 107 107 ? A -0.06398 6.34217 -14.46428 1 1 A PHE 57.654 1
+ATOM 868 C CE2 . PHE 107 107 ? A 1.93907 5.03642 -14.58713 1 1 A PHE 57.654 1
+ATOM 869 C CZ . PHE 107 107 ? A 1.31655 6.26223 -14.43329 1 1 A PHE 57.654 1
+ATOM 870 N N . GLN 108 108 ? A -2.23099 -0.08225 -14.40923 1 1 A GLN 58.348 1
+ATOM 871 C CA . GLN 108 108 ? A -3.17265 -1.10993 -14.82431 1 1 A GLN 58.348 1
+ATOM 872 C C . GLN 108 108 ? A -3.87769 -1.75446 -13.64261 1 1 A GLN 58.348 1
+ATOM 873 O O . GLN 108 108 ? A -5.05869 -2.09989 -13.72806 1 1 A GLN 58.348 1
+ATOM 874 C CB . GLN 108 108 ? A -2.46248 -2.17853 -15.64726 1 1 A GLN 58.348 1
+ATOM 875 C CG . GLN 108 108 ? A -1.81160 -1.66231 -16.91875 1 1 A GLN 58.348 1
+ATOM 876 C CD . GLN 108 108 ? A -1.16479 -2.76766 -17.72149 1 1 A GLN 58.348 1
+ATOM 877 O OE1 . GLN 108 108 ? A -1.71110 -3.85993 -17.83334 1 1 A GLN 58.348 1
+ATOM 878 N NE2 . GLN 108 108 ? A 0.00580 -2.49902 -18.28498 1 1 A GLN 58.348 1
+ATOM 879 N N . ILE 109 109 ? A -3.18131 -1.92515 -12.53035 1 1 A ILE 56.110 1
+ATOM 880 C CA . ILE 109 109 ? A -3.74677 -2.65843 -11.41229 1 1 A ILE 56.110 1
+ATOM 881 C C . ILE 109 109 ? A -4.93175 -1.92957 -10.80074 1 1 A ILE 56.110 1
+ATOM 882 O O . ILE 109 109 ? A -5.90714 -2.55459 -10.38354 1 1 A ILE 56.110 1
+ATOM 883 C CB . ILE 109 109 ? A -2.66724 -2.93070 -10.34374 1 1 A ILE 56.110 1
+ATOM 884 C CG1 . ILE 109 109 ? A -3.01741 -4.16900 -9.52307 1 1 A ILE 56.110 1
+ATOM 885 C CG2 . ILE 109 109 ? A -2.47722 -1.72810 -9.43492 1 1 A ILE 56.110 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.88653 -4.59500 -8.60665 1 1 A ILE 56.110 1
+ATOM 887 N N . PHE 110 110 ? A -4.86470 -0.61990 -10.76003 1 1 A PHE 52.402 1
+ATOM 888 C CA . PHE 110 110 ? A -5.91658 0.16150 -10.12665 1 1 A PHE 52.402 1
+ATOM 889 C C . PHE 110 110 ? A -7.07859 0.46197 -11.05922 1 1 A PHE 52.402 1
+ATOM 890 O O . PHE 110 110 ? A -8.03171 1.13246 -10.65274 1 1 A PHE 52.402 1
+ATOM 891 C CB . PHE 110 110 ? A -5.34285 1.45951 -9.55029 1 1 A PHE 52.402 1
+ATOM 892 C CG . PHE 110 110 ? A -4.36717 1.21295 -8.43380 1 1 A PHE 52.402 1
+ATOM 893 C CD1 . PHE 110 110 ? A -4.77748 0.56652 -7.27487 1 1 A PHE 52.402 1
+ATOM 894 C CD2 . PHE 110 110 ? A -3.04530 1.60342 -8.54731 1 1 A PHE 52.402 1
+ATOM 895 C CE1 . PHE 110 110 ? A -3.88295 0.32440 -6.24483 1 1 A PHE 52.402 1
+ATOM 896 C CE2 . PHE 110 110 ? A -2.14478 1.36433 -7.51826 1 1 A PHE 52.402 1
+ATOM 897 C CZ . PHE 110 110 ? A -2.56620 0.72413 -6.36666 1 1 A PHE 52.402 1
+ATOM 898 N N . SER 111 111 ? A -7.02790 -0.03549 -12.29007 1 1 A SER 56.067 1
+ATOM 899 C CA . SER 111 111 ? A -8.16328 0.03192 -13.19254 1 1 A SER 56.067 1
+ATOM 900 C C . SER 111 111 ? A -8.98773 -1.24420 -13.14890 1 1 A SER 56.067 1
+ATOM 901 O O . SER 111 111 ? A -10.02274 -1.32994 -13.81272 1 1 A SER 56.067 1
+ATOM 902 C CB . SER 111 111 ? A -7.70204 0.30242 -14.62569 1 1 A SER 56.067 1
+ATOM 903 O OG . SER 111 111 ? A -6.94202 -0.77709 -15.13197 1 1 A SER 56.067 1
+ATOM 904 N N . LYS 112 112 ? A -8.53526 -2.22374 -12.38266 1 1 A LYS 50.484 1
+ATOM 905 C CA . LYS 112 112 ? A -9.19863 -3.51863 -12.31187 1 1 A LYS 50.484 1
+ATOM 906 C C . LYS 112 112 ? A -9.80508 -3.81463 -10.94764 1 1 A LYS 50.484 1
+ATOM 907 O O . LYS 112 112 ? A -10.85931 -4.45264 -10.86240 1 1 A LYS 50.484 1
+ATOM 908 C CB . LYS 112 112 ? A -8.22372 -4.63861 -12.67819 1 1 A LYS 50.484 1
+ATOM 909 C CG . LYS 112 112 ? A -7.71286 -4.58500 -14.10413 1 1 A LYS 50.484 1
+ATOM 910 C CD . LYS 112 112 ? A -6.78213 -5.74806 -14.39616 1 1 A LYS 50.484 1
+ATOM 911 C CE . LYS 112 112 ? A -6.27919 -5.72673 -15.82214 1 1 A LYS 50.484 1
+ATOM 912 N NZ . LYS 112 112 ? A -5.37684 -6.87152 -16.11386 1 1 A LYS 50.484 1
+ATOM 913 N N . ILE 113 113 ? A -9.15705 -3.38130 -9.87433 1 1 A ILE 44.442 1
+ATOM 914 C CA . ILE 113 113 ? A -9.64907 -3.68566 -8.54188 1 1 A ILE 44.442 1
+ATOM 915 C C . ILE 113 113 ? A -10.91047 -2.87849 -8.24055 1 1 A ILE 44.442 1
+ATOM 916 O O . ILE 113 113 ? A -11.24750 -1.92541 -8.94143 1 1 A ILE 44.442 1
+ATOM 917 C CB . ILE 113 113 ? A -8.57729 -3.43025 -7.46481 1 1 A ILE 44.442 1
+ATOM 918 C CG1 . ILE 113 113 ? A -8.13346 -1.97137 -7.49994 1 1 A ILE 44.442 1
+ATOM 919 C CG2 . ILE 113 113 ? A -7.39864 -4.36444 -7.66530 1 1 A ILE 44.442 1
+ATOM 920 C CD1 . ILE 113 113 ? A -7.10726 -1.63891 -6.43103 1 1 A ILE 44.442 1
+ATOM 921 N N . ASP 114 114 ? A -11.59504 -3.25925 -7.19291 1 1 A ASP 42.501 1
+ATOM 922 C CA . ASP 114 114 ? A -12.86851 -2.65538 -6.83254 1 1 A ASP 42.501 1
+ATOM 923 C C . ASP 114 114 ? A -12.70025 -1.17510 -6.52120 1 1 A ASP 42.501 1
+ATOM 924 O O . ASP 114 114 ? A -11.83251 -0.78613 -5.74653 1 1 A ASP 42.501 1
+ATOM 925 C CB . ASP 114 114 ? A -13.46477 -3.37854 -5.62332 1 1 A ASP 42.501 1
+ATOM 926 C CG . ASP 114 114 ? A -14.80473 -2.80978 -5.20425 1 1 A ASP 42.501 1
+ATOM 927 O OD1 . ASP 114 114 ? A -15.68504 -2.64258 -6.07024 1 1 A ASP 42.501 1
+ATOM 928 O OD2 . ASP 114 114 ? A -14.97804 -2.53380 -4.00216 1 1 A ASP 42.501 1
+ATOM 929 N N . ARG 115 115 ? A -13.58529 -0.36429 -7.13034 1 1 A ARG 46.766 1
+ATOM 930 C CA . ARG 115 115 ? A -13.62367 1.07429 -6.88807 1 1 A ARG 46.766 1
+ATOM 931 C C . ARG 115 115 ? A -12.24344 1.72046 -6.95800 1 1 A ARG 46.766 1
+ATOM 932 O O . ARG 115 115 ? A -11.80416 2.36717 -6.00089 1 1 A ARG 46.766 1
+ATOM 933 C CB . ARG 115 115 ? A -14.26335 1.38207 -5.53134 1 1 A ARG 46.766 1
+ATOM 934 C CG . ARG 115 115 ? A -15.68975 0.86581 -5.33783 1 1 A ARG 46.766 1
+ATOM 935 C CD . ARG 115 115 ? A -16.68785 1.57483 -6.20919 1 1 A ARG 46.766 1
+ATOM 936 N NE . ARG 115 115 ? A -16.68904 3.02043 -6.00245 1 1 A ARG 46.766 1
+ATOM 937 C CZ . ARG 115 115 ? A -17.49052 3.66927 -5.17500 1 1 A ARG 46.766 1
+ATOM 938 N NH1 . ARG 115 115 ? A -18.37982 3.00487 -4.45243 1 1 A ARG 46.766 1
+ATOM 939 N NH2 . ARG 115 115 ? A -17.40301 4.98948 -5.06840 1 1 A ARG 46.766 1
+ATOM 940 N N . PRO 116 116 ? A -11.53399 1.56538 -8.07674 1 1 A PRO 45.371 1
+ATOM 941 C CA . PRO 116 116 ? A -10.21516 2.19289 -8.18077 1 1 A PRO 45.371 1
+ATOM 942 C C . PRO 116 116 ? A -10.28356 3.71246 -8.10264 1 1 A PRO 45.371 1
+ATOM 943 O O . PRO 116 116 ? A -9.32978 4.35013 -7.63535 1 1 A PRO 45.371 1
+ATOM 944 C CB . PRO 116 116 ? A -9.71211 1.73442 -9.55290 1 1 A PRO 45.371 1
+ATOM 945 C CG . PRO 116 116 ? A -10.95427 1.43293 -10.32498 1 1 A PRO 45.371 1
+ATOM 946 C CD . PRO 116 116 ? A -11.93460 0.89666 -9.32936 1 1 A PRO 45.371 1
+ATOM 947 N N . GLU 117 117 ? A -11.38776 4.30228 -8.55251 1 1 A GLU 46.172 1
+ATOM 948 C CA . GLU 117 117 ? A -11.54116 5.74233 -8.48077 1 1 A GLU 46.172 1
+ATOM 949 C C . GLU 117 117 ? A -11.74614 6.22671 -7.05280 1 1 A GLU 46.172 1
+ATOM 950 O O . GLU 117 117 ? A -11.60185 7.41810 -6.77565 1 1 A GLU 46.172 1
+ATOM 951 C CB . GLU 117 117 ? A -12.72333 6.18774 -9.35011 1 1 A GLU 46.172 1
+ATOM 952 C CG . GLU 117 117 ? A -14.09418 5.83027 -8.80209 1 1 A GLU 46.172 1
+ATOM 953 C CD . GLU 117 117 ? A -14.47264 4.37291 -8.98264 1 1 A GLU 46.172 1
+ATOM 954 O OE1 . GLU 117 117 ? A -13.70613 3.62871 -9.62812 1 1 A GLU 46.172 1
+ATOM 955 O OE2 . GLU 117 117 ? A -15.54900 3.97734 -8.49540 1 1 A GLU 46.172 1
+ATOM 956 N N . ALA 118 118 ? A -12.07078 5.31137 -6.15162 1 1 A ALA 47.232 1
+ATOM 957 C CA . ALA 118 118 ? A -12.27417 5.66323 -4.75617 1 1 A ALA 47.232 1
+ATOM 958 C C . ALA 118 118 ? A -10.97775 5.63440 -3.95778 1 1 A ALA 47.232 1
+ATOM 959 O O . ALA 118 118 ? A -10.97929 5.98358 -2.77588 1 1 A ALA 47.232 1
+ATOM 960 C CB . ALA 118 118 ? A -13.28958 4.72068 -4.11756 1 1 A ALA 47.232 1
+ATOM 961 N N . SER 119 119 ? A -9.88627 5.23938 -4.58883 1 1 A SER 51.064 1
+ATOM 962 C CA . SER 119 119 ? A -8.60394 5.19416 -3.91079 1 1 A SER 51.064 1
+ATOM 963 C C . SER 119 119 ? A -8.06122 6.61042 -3.73119 1 1 A SER 51.064 1
+ATOM 964 O O . SER 119 119 ? A -7.80860 7.31530 -4.70692 1 1 A SER 51.064 1
+ATOM 965 C CB . SER 119 119 ? A -7.60974 4.34585 -4.69716 1 1 A SER 51.064 1
+ATOM 966 O OG . SER 119 119 ? A -6.33821 4.32969 -4.08260 1 1 A SER 51.064 1
+ATOM 967 N N . ARG 120 120 ? A -7.91622 7.02996 -2.48878 1 1 A ARG 55.643 1
+ATOM 968 C CA . ARG 120 120 ? A -7.41121 8.35569 -2.17146 1 1 A ARG 55.643 1
+ATOM 969 C C . ARG 120 120 ? A -6.00089 8.31978 -1.60352 1 1 A ARG 55.643 1
+ATOM 970 O O . ARG 120 120 ? A -5.27195 9.30332 -1.71232 1 1 A ARG 55.643 1
+ATOM 971 C CB . ARG 120 120 ? A -8.34280 9.06688 -1.19082 1 1 A ARG 55.643 1
+ATOM 972 C CG . ARG 120 120 ? A -9.75775 9.24524 -1.71899 1 1 A ARG 55.643 1
+ATOM 973 C CD . ARG 120 120 ? A -9.79631 10.22526 -2.88113 1 1 A ARG 55.643 1
+ATOM 974 N NE . ARG 120 120 ? A -11.15836 10.37481 -3.40239 1 1 A ARG 55.643 1
+ATOM 975 C CZ . ARG 120 120 ? A -11.61393 9.74998 -4.47794 1 1 A ARG 55.643 1
+ATOM 976 N NH1 . ARG 120 120 ? A -10.82439 8.94033 -5.15845 1 1 A ARG 55.643 1
+ATOM 977 N NH2 . ARG 120 120 ? A -12.85908 9.94380 -4.87508 1 1 A ARG 55.643 1
+ATOM 978 N N . ILE 121 121 ? A -5.63062 7.21088 -0.99078 1 1 A ILE 60.999 1
+ATOM 979 C CA . ILE 121 121 ? A -4.30007 7.04949 -0.43168 1 1 A ILE 60.999 1
+ATOM 980 C C . ILE 121 121 ? A -3.68090 5.79088 -1.01361 1 1 A ILE 60.999 1
+ATOM 981 O O . ILE 121 121 ? A -4.24057 4.70166 -0.89768 1 1 A ILE 60.999 1
+ATOM 982 C CB . ILE 121 121 ? A -4.32648 6.96494 1.10437 1 1 A ILE 60.999 1
+ATOM 983 C CG1 . ILE 121 121 ? A -4.96479 8.22542 1.69096 1 1 A ILE 60.999 1
+ATOM 984 C CG2 . ILE 121 121 ? A -2.90881 6.77361 1.63837 1 1 A ILE 60.999 1
+ATOM 985 C CD1 . ILE 121 121 ? A -5.08235 8.20291 3.20629 1 1 A ILE 60.999 1
+ATOM 986 N N . THR 122 122 ? A -2.53223 5.94015 -1.64315 1 1 A THR 64.907 1
+ATOM 987 C CA . THR 122 122 ? A -1.80039 4.81698 -2.20813 1 1 A THR 64.907 1
+ATOM 988 C C . THR 122 122 ? A -0.43310 4.74147 -1.54768 1 1 A THR 64.907 1
+ATOM 989 O O . THR 122 122 ? A 0.35928 5.67930 -1.64054 1 1 A THR 64.907 1
+ATOM 990 C CB . THR 122 122 ? A -1.64796 4.94742 -3.72830 1 1 A THR 64.907 1
+ATOM 991 O OG1 . THR 122 122 ? A -2.94447 4.92197 -4.33808 1 1 A THR 64.907 1
+ATOM 992 C CG2 . THR 122 122 ? A -0.81901 3.79722 -4.28471 1 1 A THR 64.907 1
+ATOM 993 N N . LEU 123 123 ? A -0.17658 3.64149 -0.88349 1 1 A LEU 70.204 1
+ATOM 994 C CA . LEU 123 123 ? A 1.11348 3.39711 -0.25543 1 1 A LEU 70.204 1
+ATOM 995 C C . LEU 123 123 ? A 1.87187 2.37155 -1.08293 1 1 A LEU 70.204 1
+ATOM 996 O O . LEU 123 123 ? A 1.46267 1.21493 -1.18320 1 1 A LEU 70.204 1
+ATOM 997 C CB . LEU 123 123 ? A 0.93455 2.89771 1.17788 1 1 A LEU 70.204 1
+ATOM 998 C CG . LEU 123 123 ? A 2.21821 2.59109 1.94436 1 1 A LEU 70.204 1
+ATOM 999 C CD1 . LEU 123 123 ? A 3.02425 3.86680 2.14773 1 1 A LEU 70.204 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 1.90173 1.93907 3.27739 1 1 A LEU 70.204 1
+ATOM 1001 N N . LEU 124 124 ? A 2.94566 2.80816 -1.68841 1 1 A LEU 68.036 1
+ATOM 1002 C CA . LEU 124 124 ? A 3.77891 1.94243 -2.51139 1 1 A LEU 68.036 1
+ATOM 1003 C C . LEU 124 124 ? A 5.03470 1.58962 -1.72308 1 1 A LEU 68.036 1
+ATOM 1004 O O . LEU 124 124 ? A 5.97099 2.38388 -1.62637 1 1 A LEU 68.036 1
+ATOM 1005 C CB . LEU 124 124 ? A 4.13824 2.63574 -3.82656 1 1 A LEU 68.036 1
+ATOM 1006 C CG . LEU 124 124 ? A 4.98412 1.83880 -4.81320 1 1 A LEU 68.036 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 4.24427 0.57963 -5.24705 1 1 A LEU 68.036 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 5.34161 2.69764 -6.01777 1 1 A LEU 68.036 1
+ATOM 1009 N N . LEU 125 125 ? A 5.02754 0.40407 -1.14572 1 1 A LEU 71.448 1
+ATOM 1010 C CA . LEU 125 125 ? A 6.13973 -0.06127 -0.33035 1 1 A LEU 71.448 1
+ATOM 1011 C C . LEU 125 125 ? A 7.00922 -0.99912 -1.15479 1 1 A LEU 71.448 1
+ATOM 1012 O O . LEU 125 125 ? A 6.60121 -2.11207 -1.48653 1 1 A LEU 71.448 1
+ATOM 1013 C CB . LEU 125 125 ? A 5.62389 -0.76703 0.92435 1 1 A LEU 71.448 1
+ATOM 1014 C CG . LEU 125 125 ? A 6.67985 -1.29812 1.89194 1 1 A LEU 71.448 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 7.59205 -0.18013 2.36818 1 1 A LEU 71.448 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 6.00102 -1.97180 3.07573 1 1 A LEU 71.448 1
+ATOM 1017 N N . MET 126 126 ? A 8.19492 -0.54207 -1.49034 1 1 A MET 63.142 1
+ATOM 1018 C CA . MET 126 126 ? A 9.13647 -1.31189 -2.29005 1 1 A MET 63.142 1
+ATOM 1019 C C . MET 126 126 ? A 10.21463 -1.86476 -1.36751 1 1 A MET 63.142 1
+ATOM 1020 O O . MET 126 126 ? A 11.13825 -1.14808 -0.97946 1 1 A MET 63.142 1
+ATOM 1021 C CB . MET 126 126 ? A 9.73982 -0.43516 -3.38687 1 1 A MET 63.142 1
+ATOM 1022 C CG . MET 126 126 ? A 8.69568 0.32754 -4.19298 1 1 A MET 63.142 1
+ATOM 1023 S SD . MET 126 126 ? A 9.40366 1.49579 -5.37353 1 1 A MET 63.142 1
+ATOM 1024 C CE . MET 126 126 ? A 10.16145 0.35659 -6.53449 1 1 A MET 63.142 1
+ATOM 1025 N N . ALA 127 127 ? A 10.06577 -3.13011 -0.99903 1 1 A ALA 58.468 1
+ATOM 1026 C CA . ALA 127 127 ? A 10.94364 -3.75211 -0.02485 1 1 A ALA 58.468 1
+ATOM 1027 C C . ALA 127 127 ? A 11.72453 -4.90165 -0.64571 1 1 A ALA 58.468 1
+ATOM 1028 O O . ALA 127 127 ? A 11.17025 -5.72338 -1.37407 1 1 A ALA 58.468 1
+ATOM 1029 C CB . ALA 127 127 ? A 10.14424 -4.25497 1.17469 1 1 A ALA 58.468 1
+ATOM 1030 N N . SER 128 128 ? A 13.01294 -4.95590 -0.34186 1 1 A SER 53.020 1
+ATOM 1031 C CA . SER 128 128 ? A 13.87400 -6.02380 -0.81532 1 1 A SER 53.020 1
+ATOM 1032 C C . SER 128 128 ? A 15.11050 -6.10495 0.06271 1 1 A SER 53.020 1
+ATOM 1033 O O . SER 128 128 ? A 15.48818 -5.13660 0.72799 1 1 A SER 53.020 1
+ATOM 1034 C CB . SER 128 128 ? A 14.29506 -5.79754 -2.27039 1 1 A SER 53.020 1
+ATOM 1035 O OG . SER 128 128 ? A 15.07505 -4.62046 -2.38549 1 1 A SER 53.020 1
+ATOM 1036 N N . GLN 129 129 ? A 15.71267 -7.26990 0.06586 1 1 A GLN 48.223 1
+ATOM 1037 C CA . GLN 129 129 ? A 16.97403 -7.45832 0.77058 1 1 A GLN 48.223 1
+ATOM 1038 C C . GLN 129 129 ? A 18.17463 -7.23968 -0.13738 1 1 A GLN 48.223 1
+ATOM 1039 O O . GLN 129 129 ? A 19.31851 -7.28603 0.32529 1 1 A GLN 48.223 1
+ATOM 1040 C CB . GLN 129 129 ? A 17.03094 -8.86016 1.38318 1 1 A GLN 48.223 1
+ATOM 1041 C CG . GLN 129 129 ? A 15.99256 -9.11520 2.44722 1 1 A GLN 48.223 1
+ATOM 1042 C CD . GLN 129 129 ? A 16.01508 -10.53661 2.94637 1 1 A GLN 48.223 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 15.19566 -11.36317 2.55650 1 1 A GLN 48.223 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 16.98289 -10.83528 3.80936 1 1 A GLN 48.223 1
+ATOM 1045 N N . GLU 130 130 ? A 17.92051 -7.00546 -1.41241 1 1 A GLU 48.195 1
+ATOM 1046 C CA . GLU 130 130 ? A 18.95402 -6.73777 -2.39780 1 1 A GLU 48.195 1
+ATOM 1047 C C . GLU 130 130 ? A 18.64901 -5.42265 -3.09983 1 1 A GLU 48.195 1
+ATOM 1048 O O . GLU 130 130 ? A 17.51377 -4.94309 -3.07449 1 1 A GLU 48.195 1
+ATOM 1049 C CB . GLU 130 130 ? A 19.03419 -7.88443 -3.41365 1 1 A GLU 48.195 1
+ATOM 1050 C CG . GLU 130 130 ? A 17.72303 -8.17998 -4.11269 1 1 A GLU 48.195 1
+ATOM 1051 C CD . GLU 130 130 ? A 17.76195 -9.49301 -4.87125 1 1 A GLU 48.195 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 18.81467 -9.79140 -5.46624 1 1 A GLU 48.195 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 16.75386 -10.21819 -4.86851 1 1 A GLU 48.195 1
+ATOM 1054 N N . PRO 131 131 ? A 19.64812 -4.82138 -3.71292 1 1 A PRO 45.988 1
+ATOM 1055 C CA . PRO 131 131 ? A 19.43682 -3.52533 -4.35439 1 1 A PRO 45.988 1
+ATOM 1056 C C . PRO 131 131 ? A 18.34179 -3.58143 -5.41288 1 1 A PRO 45.988 1
+ATOM 1057 O O . PRO 131 131 ? A 18.25630 -4.53190 -6.18704 1 1 A PRO 45.988 1
+ATOM 1058 C CB . PRO 131 131 ? A 20.79481 -3.21338 -4.98683 1 1 A PRO 45.988 1
+ATOM 1059 C CG . PRO 131 131 ? A 21.77322 -3.96844 -4.15550 1 1 A PRO 45.988 1
+ATOM 1060 C CD . PRO 131 131 ? A 21.06192 -5.23582 -3.77198 1 1 A PRO 45.988 1
+ATOM 1061 N N . GLN 132 132 ? A 17.51114 -2.55658 -5.43664 1 1 A GLN 47.646 1
+ATOM 1062 C CA . GLN 132 132 ? A 16.44298 -2.44145 -6.41443 1 1 A GLN 47.646 1
+ATOM 1063 C C . GLN 132 132 ? A 16.89074 -1.57121 -7.57950 1 1 A GLN 47.646 1
+ATOM 1064 O O . GLN 132 132 ? A 17.51358 -0.52912 -7.39089 1 1 A GLN 47.646 1
+ATOM 1065 C CB . GLN 132 132 ? A 15.19042 -1.83946 -5.78534 1 1 A GLN 47.646 1
+ATOM 1066 C CG . GLN 132 132 ? A 14.52084 -2.71303 -4.74729 1 1 A GLN 47.646 1
+ATOM 1067 C CD . GLN 132 132 ? A 13.27960 -2.06161 -4.17723 1 1 A GLN 47.646 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 12.98412 -0.90062 -4.46465 1 1 A GLN 47.646 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 12.53561 -2.79701 -3.37026 1 1 A GLN 47.646 1
+ATOM 1070 N N . ARG 133 133 ? A 16.55573 -2.01320 -8.78201 1 1 A ARG 50.128 1
+ATOM 1071 C CA . ARG 133 133 ? A 16.82236 -1.23602 -9.97942 1 1 A ARG 50.128 1
+ATOM 1072 C C . ARG 133 133 ? A 15.57390 -0.42636 -10.31914 1 1 A ARG 50.128 1
+ATOM 1073 O O . ARG 133 133 ? A 14.54433 -0.98539 -10.69562 1 1 A ARG 50.128 1
+ATOM 1074 C CB . ARG 133 133 ? A 17.21418 -2.14828 -11.14183 1 1 A ARG 50.128 1
+ATOM 1075 C CG . ARG 133 133 ? A 17.54532 -1.41317 -12.41918 1 1 A ARG 50.128 1
+ATOM 1076 C CD . ARG 133 133 ? A 18.12942 -2.35211 -13.47021 1 1 A ARG 50.128 1
+ATOM 1077 N NE . ARG 133 133 ? A 17.16237 -3.35740 -13.91438 1 1 A ARG 50.128 1
+ATOM 1078 C CZ . ARG 133 133 ? A 16.28647 -3.17494 -14.88882 1 1 A ARG 50.128 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 16.22445 -2.01782 -15.52704 1 1 A ARG 50.128 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 15.47223 -4.15554 -15.22676 1 1 A ARG 50.128 1
+ATOM 1081 N N . MET 134 134 ? A 15.66323 0.86183 -10.17925 1 1 A MET 48.138 1
+ATOM 1082 C CA . MET 134 134 ? A 14.51066 1.72806 -10.34620 1 1 A MET 48.138 1
+ATOM 1083 C C . MET 134 134 ? A 14.34995 2.16100 -11.79181 1 1 A MET 48.138 1
+ATOM 1084 O O . MET 134 134 ? A 15.32501 2.37391 -12.51406 1 1 A MET 48.138 1
+ATOM 1085 C CB . MET 134 134 ? A 14.62512 2.96170 -9.44922 1 1 A MET 48.138 1
+ATOM 1086 C CG . MET 134 134 ? A 14.69692 2.62250 -7.97631 1 1 A MET 48.138 1
+ATOM 1087 S SD . MET 134 134 ? A 13.24259 1.72015 -7.40910 1 1 A MET 48.138 1
+ATOM 1088 C CE . MET 134 134 ? A 13.70051 1.38141 -5.72540 1 1 A MET 48.138 1
+ATOM 1089 N N . SER 135 135 ? A 13.11342 2.28743 -12.19045 1 1 A SER 50.198 1
+ATOM 1090 C CA . SER 135 135 ? A 12.77878 2.68476 -13.54461 1 1 A SER 50.198 1
+ATOM 1091 C C . SER 135 135 ? A 13.06441 4.16503 -13.76653 1 1 A SER 50.198 1
+ATOM 1092 O O . SER 135 135 ? A 12.88444 4.99177 -12.87512 1 1 A SER 50.198 1
+ATOM 1093 C CB . SER 135 135 ? A 11.30972 2.40129 -13.83808 1 1 A SER 50.198 1
+ATOM 1094 O OG . SER 135 135 ? A 10.89513 3.01437 -15.04327 1 1 A SER 50.198 1
+ATOM 1095 N N . ARG 136 136 ? A 13.49132 4.48350 -14.97817 1 1 A ARG 54.802 1
+ATOM 1096 C CA . ARG 136 136 ? A 13.70612 5.87191 -15.35438 1 1 A ARG 54.802 1
+ATOM 1097 C C . ARG 136 136 ? A 12.40343 6.66767 -15.34468 1 1 A ARG 54.802 1
+ATOM 1098 O O . ARG 136 136 ? A 12.41235 7.88042 -15.10443 1 1 A ARG 54.802 1
+ATOM 1099 C CB . ARG 136 136 ? A 14.34973 5.94516 -16.73777 1 1 A ARG 54.802 1
+ATOM 1100 C CG . ARG 136 136 ? A 14.61540 7.35287 -17.23774 1 1 A ARG 54.802 1
+ATOM 1101 C CD . ARG 136 136 ? A 15.25797 7.32682 -18.61697 1 1 A ARG 54.802 1
+ATOM 1102 N NE . ARG 136 136 ? A 15.49526 8.66623 -19.14214 1 1 A ARG 54.802 1
+ATOM 1103 C CZ . ARG 136 136 ? A 16.54790 9.40841 -18.85577 1 1 A ARG 54.802 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 17.47754 8.94914 -18.03568 1 1 A ARG 54.802 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 16.66921 10.61922 -19.38671 1 1 A ARG 54.802 1
+ATOM 1106 N N . ASN 137 137 ? A 11.29981 5.99481 -15.58388 1 1 A ASN 57.453 1
+ATOM 1107 C CA . ASN 137 137 ? A 9.99484 6.63485 -15.65057 1 1 A ASN 57.453 1
+ATOM 1108 C C . ASN 137 137 ? A 9.19811 6.47859 -14.36449 1 1 A ASN 57.453 1
+ATOM 1109 O O . ASN 137 137 ? A 7.97405 6.64922 -14.36612 1 1 A ASN 57.453 1
+ATOM 1110 C CB . ASN 137 137 ? A 9.19402 6.06740 -16.82728 1 1 A ASN 57.453 1
+ATOM 1111 C CG . ASN 137 137 ? A 9.85795 6.33595 -18.15690 1 1 A ASN 57.453 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 10.33321 7.44335 -18.41138 1 1 A ASN 57.453 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 9.89953 5.32688 -19.01794 1 1 A ASN 57.453 1
+ATOM 1114 N N . PHE 138 138 ? A 9.86868 6.17335 -13.26932 1 1 A PHE 59.100 1
+ATOM 1115 C CA . PHE 138 138 ? A 9.17567 5.92892 -12.00358 1 1 A PHE 59.100 1
+ATOM 1116 C C . PHE 138 138 ? A 8.34990 7.13121 -11.56253 1 1 A PHE 59.100 1
+ATOM 1117 O O . PHE 138 138 ? A 7.17107 6.99849 -11.22509 1 1 A PHE 59.100 1
+ATOM 1118 C CB . PHE 138 138 ? A 10.19916 5.55941 -10.92700 1 1 A PHE 59.100 1
+ATOM 1119 C CG . PHE 138 138 ? A 9.58700 5.27786 -9.58728 1 1 A PHE 59.100 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 8.95367 4.06874 -9.34405 1 1 A PHE 59.100 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 9.65554 6.21523 -8.57293 1 1 A PHE 59.100 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 8.39208 3.79931 -8.10625 1 1 A PHE 59.100 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 9.09557 5.95416 -7.33137 1 1 A PHE 59.100 1
+ATOM 1124 C CZ . PHE 138 138 ? A 8.46468 4.74538 -7.10103 1 1 A PHE 59.100 1
+ATOM 1125 N N . VAL 139 139 ? A 8.95813 8.31364 -11.56439 1 1 A VAL 63.380 1
+ATOM 1126 C CA . VAL 139 139 ? A 8.24097 9.51012 -11.14536 1 1 A VAL 63.380 1
+ATOM 1127 C C . VAL 139 139 ? A 7.06717 9.78908 -12.07911 1 1 A VAL 63.380 1
+ATOM 1128 O O . VAL 139 139 ? A 5.99169 10.20470 -11.63784 1 1 A VAL 63.380 1
+ATOM 1129 C CB . VAL 139 139 ? A 9.18852 10.72421 -11.09384 1 1 A VAL 63.380 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 8.40963 12.00184 -10.81926 1 1 A VAL 63.380 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 10.24833 10.51064 -10.02315 1 1 A VAL 63.380 1
+ATOM 1132 N N . ARG 140 140 ? A 7.25993 9.54659 -13.36725 1 1 A ARG 65.932 1
+ATOM 1133 C CA . ARG 140 140 ? A 6.19044 9.76140 -14.33218 1 1 A ARG 65.932 1
+ATOM 1134 C C . ARG 140 140 ? A 5.00693 8.84571 -14.05061 1 1 A ARG 65.932 1
+ATOM 1135 O O . ARG 140 140 ? A 3.85497 9.26575 -14.15943 1 1 A ARG 65.932 1
+ATOM 1136 C CB . ARG 140 140 ? A 6.72194 9.55426 -15.74613 1 1 A ARG 65.932 1
+ATOM 1137 C CG . ARG 140 140 ? A 5.70064 9.74355 -16.85249 1 1 A ARG 65.932 1
+ATOM 1138 C CD . ARG 140 140 ? A 6.36451 9.70154 -18.22032 1 1 A ARG 65.932 1
+ATOM 1139 N NE . ARG 140 140 ? A 5.39352 9.78623 -19.30662 1 1 A ARG 65.932 1
+ATOM 1140 C CZ . ARG 140 140 ? A 4.82461 8.74136 -19.89517 1 1 A ARG 65.932 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 5.13144 7.51675 -19.49506 1 1 A ARG 65.932 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 3.95648 8.92554 -20.87726 1 1 A ARG 65.932 1
+ATOM 1143 N N . TYR 141 141 ? A 5.28459 7.60791 -13.68454 1 1 A TYR 60.670 1
+ATOM 1144 C CA . TYR 141 141 ? A 4.20938 6.68133 -13.36295 1 1 A TYR 60.670 1
+ATOM 1145 C C . TYR 141 141 ? A 3.45490 7.12189 -12.11974 1 1 A TYR 60.670 1
+ATOM 1146 O O . TYR 141 141 ? A 2.22401 7.04442 -12.06467 1 1 A TYR 60.670 1
+ATOM 1147 C CB . TYR 141 141 ? A 4.75943 5.26776 -13.17180 1 1 A TYR 60.670 1
+ATOM 1148 C CG . TYR 141 141 ? A 5.43825 4.70070 -14.39751 1 1 A TYR 60.670 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 5.09079 5.12260 -15.67720 1 1 A TYR 60.670 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 6.42612 3.72674 -14.27923 1 1 A TYR 60.670 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 5.71309 4.59905 -16.80173 1 1 A TYR 60.670 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 7.04858 3.19552 -15.39265 1 1 A TYR 60.670 1
+ATOM 1153 C CZ . TYR 141 141 ? A 6.69286 3.63551 -16.65204 1 1 A TYR 60.670 1
+ATOM 1154 O OH . TYR 141 141 ? A 7.30906 3.11331 -17.75910 1 1 A TYR 60.670 1
+ATOM 1155 N N . VAL 142 142 ? A 4.18717 7.59111 -11.10866 1 1 A VAL 65.400 1
+ATOM 1156 C CA . VAL 142 142 ? A 3.54895 8.06514 -9.89060 1 1 A VAL 65.400 1
+ATOM 1157 C C . VAL 142 142 ? A 2.63854 9.25102 -10.19075 1 1 A VAL 65.400 1
+ATOM 1158 O O . VAL 142 142 ? A 1.52865 9.34681 -9.66291 1 1 A VAL 65.400 1
+ATOM 1159 C CB . VAL 142 142 ? A 4.60531 8.44101 -8.83285 1 1 A VAL 65.400 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 3.95108 9.10836 -7.63454 1 1 A VAL 65.400 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 5.36986 7.20148 -8.39840 1 1 A VAL 65.400 1
+ATOM 1162 N N . GLN 143 143 ? A 3.09676 10.14261 -11.05081 1 1 A GLN 65.153 1
+ATOM 1163 C CA . GLN 143 143 ? A 2.29873 11.30717 -11.40267 1 1 A GLN 65.153 1
+ATOM 1164 C C . GLN 143 143 ? A 1.03908 10.93402 -12.17335 1 1 A GLN 65.153 1
+ATOM 1165 O O . GLN 143 143 ? A 0.09309 11.72370 -12.23319 1 1 A GLN 65.153 1
+ATOM 1166 C CB . GLN 143 143 ? A 3.13272 12.29267 -12.21983 1 1 A GLN 65.153 1
+ATOM 1167 C CG . GLN 143 143 ? A 4.17044 13.03638 -11.39858 1 1 A GLN 65.153 1
+ATOM 1168 C CD . GLN 143 143 ? A 3.53157 13.83225 -10.29044 1 1 A GLN 65.153 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 3.67029 13.51645 -9.11058 1 1 A GLN 65.153 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 2.81394 14.88282 -10.65774 1 1 A GLN 65.153 1
+ATOM 1171 N N . GLY 144 144 ? A 1.01812 9.73779 -12.75864 1 1 A GLY 63.106 1
+ATOM 1172 C CA . GLY 144 144 ? A -0.16144 9.28427 -13.46775 1 1 A GLY 63.106 1
+ATOM 1173 C C . GLY 144 144 ? A -1.30362 8.85968 -12.57074 1 1 A GLY 63.106 1
+ATOM 1174 O O . GLY 144 144 ? A -2.41899 8.64625 -13.05086 1 1 A GLY 63.106 1
+ATOM 1175 N N . LEU 145 145 ? A -1.03394 8.72725 -11.27884 1 1 A LEU 59.469 1
+ATOM 1176 C CA . LEU 145 145 ? A -2.07702 8.38948 -10.32469 1 1 A LEU 59.469 1
+ATOM 1177 C C . LEU 145 145 ? A -2.84258 9.65260 -9.95981 1 1 A LEU 59.469 1
+ATOM 1178 O O . LEU 145 145 ? A -2.36665 10.48526 -9.19507 1 1 A LEU 59.469 1
+ATOM 1179 C CB . LEU 145 145 ? A -1.46994 7.75074 -9.07550 1 1 A LEU 59.469 1
+ATOM 1180 C CG . LEU 145 145 ? A -0.68117 6.46044 -9.29794 1 1 A LEU 59.469 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -0.04210 5.99955 -7.99249 1 1 A LEU 59.469 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -1.58791 5.37861 -9.86585 1 1 A LEU 59.469 1
+ATOM 1183 N N . LYS 146 146 ? A -4.04492 9.78773 -10.49853 1 1 A LYS 52.960 1
+ATOM 1184 C CA . LYS 146 146 ? A -4.83105 10.99794 -10.33057 1 1 A LYS 52.960 1
+ATOM 1185 C C . LYS 146 146 ? A -5.70198 10.92449 -9.08586 1 1 A LYS 52.960 1
+ATOM 1186 O O . LYS 146 146 ? A -6.17627 9.85609 -8.70417 1 1 A LYS 52.960 1
+ATOM 1187 C CB . LYS 146 146 ? A -5.70516 11.24544 -11.56530 1 1 A LYS 52.960 1
+ATOM 1188 C CG . LYS 146 146 ? A -4.92232 11.35635 -12.86579 1 1 A LYS 52.960 1
+ATOM 1189 C CD . LYS 146 146 ? A -5.85226 11.53953 -14.04612 1 1 A LYS 52.960 1
+ATOM 1190 C CE . LYS 146 146 ? A -5.07527 11.65192 -15.34484 1 1 A LYS 52.960 1
+ATOM 1191 N NZ . LYS 146 146 ? A -4.28030 10.42023 -15.62182 1 1 A LYS 52.960 1
+ATOM 1192 N N . LYS 147 147 ? A -5.90595 12.07799 -8.46328 1 1 A LYS 47.858 1
+ATOM 1193 C CA . LYS 147 147 ? A -6.79419 12.21445 -7.31497 1 1 A LYS 47.858 1
+ATOM 1194 C C . LYS 147 147 ? A -6.38795 11.29434 -6.17168 1 1 A LYS 47.858 1
+ATOM 1195 O O . LYS 147 147 ? A -7.23628 10.71337 -5.48857 1 1 A LYS 47.858 1
+ATOM 1196 C CB . LYS 147 147 ? A -8.24645 11.95010 -7.72321 1 1 A LYS 47.858 1
+ATOM 1197 C CG . LYS 147 147 ? A -8.75907 12.85576 -8.82747 1 1 A LYS 47.858 1
+ATOM 1198 C CD . LYS 147 147 ? A -10.18016 12.49433 -9.21689 1 1 A LYS 47.858 1
+ATOM 1199 C CE . LYS 147 147 ? A -10.70060 13.38013 -10.32504 1 1 A LYS 47.858 1
+ATOM 1200 N NZ . LYS 147 147 ? A -12.06850 12.99054 -10.75004 1 1 A LYS 47.858 1
+ATOM 1201 N N . LYS 148 148 ? A -5.09200 11.15656 -5.95517 1 1 A LYS 57.685 1
+ATOM 1202 C CA . LYS 148 148 ? A -4.56608 10.27453 -4.92535 1 1 A LYS 57.685 1
+ATOM 1203 C C . LYS 148 148 ? A -3.46245 10.96041 -4.14605 1 1 A LYS 57.685 1
+ATOM 1204 O O . LYS 148 148 ? A -2.77823 11.84341 -4.65216 1 1 A LYS 57.685 1
+ATOM 1205 C CB . LYS 148 148 ? A -4.01113 8.97771 -5.53268 1 1 A LYS 57.685 1
+ATOM 1206 C CG . LYS 148 148 ? A -5.00955 8.13684 -6.30601 1 1 A LYS 57.685 1
+ATOM 1207 C CD . LYS 148 148 ? A -4.32712 6.91881 -6.89857 1 1 A LYS 57.685 1
+ATOM 1208 C CE . LYS 148 148 ? A -5.24317 6.13901 -7.82700 1 1 A LYS 57.685 1
+ATOM 1209 N NZ . LYS 148 148 ? A -6.35972 5.49734 -7.09248 1 1 A LYS 57.685 1
+ATOM 1210 N N . LYS 149 149 ? A -3.30982 10.54931 -2.89530 1 1 A LYS 64.899 1
+ATOM 1211 C CA . LYS 149 149 ? A -2.12492 10.85516 -2.10978 1 1 A LYS 64.899 1
+ATOM 1212 C C . LYS 149 149 ? A -1.20498 9.65156 -2.21534 1 1 A LYS 64.899 1
+ATOM 1213 O O . LYS 149 149 ? A -1.56943 8.55154 -1.81727 1 1 A LYS 64.899 1
+ATOM 1214 C CB . LYS 149 149 ? A -2.48632 11.11807 -0.65260 1 1 A LYS 64.899 1
+ATOM 1215 C CG . LYS 149 149 ? A -3.55487 12.17346 -0.45199 1 1 A LYS 64.899 1
+ATOM 1216 C CD . LYS 149 149 ? A -3.04564 13.55777 -0.78424 1 1 A LYS 64.899 1
+ATOM 1217 C CE . LYS 149 149 ? A -4.08238 14.61524 -0.44112 1 1 A LYS 64.899 1
+ATOM 1218 N NZ . LYS 149 149 ? A -3.62077 15.97737 -0.77473 1 1 A LYS 64.899 1
+ATOM 1219 N N . VAL 150 150 ? A -0.02467 9.85848 -2.76654 1 1 A VAL 66.967 1
+ATOM 1220 C CA . VAL 150 150 ? A 0.89219 8.76425 -3.04345 1 1 A VAL 66.967 1
+ATOM 1221 C C . VAL 150 150 ? A 2.09313 8.85901 -2.11561 1 1 A VAL 66.967 1
+ATOM 1222 O O . VAL 150 150 ? A 2.80336 9.86351 -2.10641 1 1 A VAL 66.967 1
+ATOM 1223 C CB . VAL 150 150 ? A 1.36044 8.77455 -4.51090 1 1 A VAL 66.967 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 2.27188 7.58746 -4.78331 1 1 A VAL 66.967 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 0.15334 8.75533 -5.44293 1 1 A VAL 66.967 1
+ATOM 1226 N N . ILE 151 151 ? A 2.31579 7.80712 -1.33816 1 1 A ILE 74.201 1
+ATOM 1227 C CA . ILE 151 151 ? A 3.45783 7.71336 -0.44323 1 1 A ILE 74.201 1
+ATOM 1228 C C . ILE 151 151 ? A 4.32847 6.55990 -0.90575 1 1 A ILE 74.201 1
+ATOM 1229 O O . ILE 151 151 ? A 3.88047 5.41093 -0.95273 1 1 A ILE 74.201 1
+ATOM 1230 C CB . ILE 151 151 ? A 3.02568 7.51170 1.02270 1 1 A ILE 74.201 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 2.28108 8.74138 1.55110 1 1 A ILE 74.201 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 4.25380 7.24212 1.88564 1 1 A ILE 74.201 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 0.82202 8.81374 1.17406 1 1 A ILE 74.201 1
+ATOM 1234 N N . VAL 152 152 ? A 5.54617 6.86515 -1.26158 1 1 A VAL 72.781 1
+ATOM 1235 C CA . VAL 152 152 ? A 6.47736 5.87540 -1.77315 1 1 A VAL 72.781 1
+ATOM 1236 C C . VAL 152 152 ? A 7.54389 5.60234 -0.72299 1 1 A VAL 72.781 1
+ATOM 1237 O O . VAL 152 152 ? A 8.18496 6.52969 -0.22258 1 1 A VAL 72.781 1
+ATOM 1238 C CB . VAL 152 152 ? A 7.13822 6.34412 -3.08533 1 1 A VAL 72.781 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 8.06211 5.26514 -3.63376 1 1 A VAL 72.781 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 6.06738 6.70827 -4.10638 1 1 A VAL 72.781 1
+ATOM 1241 N N . ILE 153 153 ? A 7.73168 4.33052 -0.37983 1 1 A ILE 75.037 1
+ATOM 1242 C CA . ILE 153 153 ? A 8.70892 3.92462 0.62090 1 1 A ILE 75.037 1
+ATOM 1243 C C . ILE 153 153 ? A 9.60472 2.84018 0.02946 1 1 A ILE 75.037 1
+ATOM 1244 O O . ILE 153 153 ? A 9.36508 1.64459 0.23151 1 1 A ILE 75.037 1
+ATOM 1245 C CB . ILE 153 153 ? A 8.03356 3.42154 1.91272 1 1 A ILE 75.037 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 6.99953 4.43707 2.40620 1 1 A ILE 75.037 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 9.08620 3.17555 2.99232 1 1 A ILE 75.037 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 6.27556 4.00769 3.66863 1 1 A ILE 75.037 1
+ATOM 1249 N N . PRO 154 154 ? A 10.62710 3.22677 -0.70696 1 1 A PRO 68.242 1
+ATOM 1250 C CA . PRO 154 154 ? A 11.57086 2.23557 -1.21163 1 1 A PRO 68.242 1
+ATOM 1251 C C . PRO 154 154 ? A 12.52920 1.79302 -0.10915 1 1 A PRO 68.242 1
+ATOM 1252 O O . PRO 154 154 ? A 13.13297 2.61843 0.57802 1 1 A PRO 68.242 1
+ATOM 1253 C CB . PRO 154 154 ? A 12.31246 2.98318 -2.32444 1 1 A PRO 68.242 1
+ATOM 1254 C CG . PRO 154 154 ? A 12.25251 4.41546 -1.90141 1 1 A PRO 68.242 1
+ATOM 1255 C CD . PRO 154 154 ? A 10.94209 4.58927 -1.17433 1 1 A PRO 68.242 1
+ATOM 1256 N N . VAL 155 155 ? A 12.66216 0.48116 0.05476 1 1 A VAL 69.289 1
+ATOM 1257 C CA . VAL 155 155 ? A 13.52761 -0.10219 1.06391 1 1 A VAL 69.289 1
+ATOM 1258 C C . VAL 155 155 ? A 14.58165 -0.95548 0.37483 1 1 A VAL 69.289 1
+ATOM 1259 O O . VAL 155 155 ? A 14.25694 -1.80265 -0.45815 1 1 A VAL 69.289 1
+ATOM 1260 C CB . VAL 155 155 ? A 12.73136 -0.96287 2.06590 1 1 A VAL 69.289 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 13.66628 -1.57585 3.09935 1 1 A VAL 69.289 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 11.65736 -0.12045 2.74123 1 1 A VAL 69.289 1
+ATOM 1263 N N . GLY 156 156 ? A 15.83424 -0.72713 0.71492 1 1 A GLY 63.858 1
+ATOM 1264 C CA . GLY 156 156 ? A 16.91571 -1.51269 0.15735 1 1 A GLY 63.858 1
+ATOM 1265 C C . GLY 156 156 ? A 17.42495 -1.01645 -1.17673 1 1 A GLY 63.858 1
+ATOM 1266 O O . GLY 156 156 ? A 17.87897 -1.81205 -2.00240 1 1 A GLY 63.858 1
+ATOM 1267 N N . THR 157 157 ? A 17.35213 0.28031 -1.39576 1 1 A THR 54.139 1
+ATOM 1268 C CA . THR 157 157 ? A 17.87489 0.84567 -2.63265 1 1 A THR 54.139 1
+ATOM 1269 C C . THR 157 157 ? A 19.39728 0.74946 -2.65473 1 1 A THR 54.139 1
+ATOM 1270 O O . THR 157 157 ? A 20.06256 0.96830 -1.64374 1 1 A THR 54.139 1
+ATOM 1271 C CB . THR 157 157 ? A 17.45513 2.30854 -2.79002 1 1 A THR 54.139 1
+ATOM 1272 O OG1 . THR 157 157 ? A 17.81046 3.02994 -1.59754 1 1 A THR 54.139 1
+ATOM 1273 C CG2 . THR 157 157 ? A 15.94690 2.41285 -2.98887 1 1 A THR 54.139 1
+ATOM 1274 N N . GLY 158 158 ? A 19.93071 0.41430 -3.82512 1 1 A GLY 53.369 1
+ATOM 1275 C CA . GLY 158 158 ? A 21.35504 0.20229 -3.97284 1 1 A GLY 53.369 1
+ATOM 1276 C C . GLY 158 158 ? A 22.03156 1.29170 -4.78272 1 1 A GLY 53.369 1
+ATOM 1277 O O . GLY 158 158 ? A 21.41913 2.28767 -5.16813 1 1 A GLY 53.369 1
+ATOM 1278 N N . PRO 159 159 ? A 23.31621 1.10738 -5.03722 1 1 A PRO 55.349 1
+ATOM 1279 C CA . PRO 159 159 ? A 24.08820 2.11766 -5.75916 1 1 A PRO 55.349 1
+ATOM 1280 C C . PRO 159 159 ? A 23.56329 2.41331 -7.15836 1 1 A PRO 55.349 1
+ATOM 1281 O O . PRO 159 159 ? A 23.73858 3.52878 -7.65648 1 1 A PRO 55.349 1
+ATOM 1282 C CB . PRO 159 159 ? A 25.49434 1.51264 -5.81939 1 1 A PRO 55.349 1
+ATOM 1283 C CG . PRO 159 159 ? A 25.54447 0.55319 -4.67615 1 1 A PRO 55.349 1
+ATOM 1284 C CD . PRO 159 159 ? A 24.15390 -0.00072 -4.56779 1 1 A PRO 55.349 1
+ATOM 1285 N N . HIS 160 160 ? A 22.93738 1.42893 -7.79218 1 1 A HIS 50.649 1
+ATOM 1286 C CA . HIS 160 160 ? A 22.44012 1.59956 -9.15071 1 1 A HIS 50.649 1
+ATOM 1287 C C . HIS 160 160 ? A 20.99125 2.06729 -9.20084 1 1 A HIS 50.649 1
+ATOM 1288 O O . HIS 160 160 ? A 20.43561 2.24149 -10.28635 1 1 A HIS 50.649 1
+ATOM 1289 C CB . HIS 160 160 ? A 22.59425 0.29703 -9.93992 1 1 A HIS 50.649 1
+ATOM 1290 C CG . HIS 160 160 ? A 24.01688 -0.15855 -10.05850 1 1 A HIS 50.649 1
+ATOM 1291 N ND1 . HIS 160 160 ? A 24.52906 -1.19661 -9.31575 1 1 A HIS 50.649 1
+ATOM 1292 C CD2 . HIS 160 160 ? A 25.02685 0.30286 -10.83005 1 1 A HIS 50.649 1
+ATOM 1293 C CE1 . HIS 160 160 ? A 25.80187 -1.36014 -9.63067 1 1 A HIS 50.649 1
+ATOM 1294 N NE2 . HIS 160 160 ? A 26.13406 -0.46560 -10.54248 1 1 A HIS 50.649 1
+ATOM 1295 N N . ALA 161 161 ? A 20.37806 2.26345 -8.05865 1 1 A ALA 55.761 1
+ATOM 1296 C CA . ALA 161 161 ? A 19.01430 2.75530 -8.02146 1 1 A ALA 55.761 1
+ATOM 1297 C C . ALA 161 161 ? A 18.98577 4.24613 -8.32992 1 1 A ALA 55.761 1
+ATOM 1298 O O . ALA 161 161 ? A 19.89333 4.99130 -7.96704 1 1 A ALA 55.761 1
+ATOM 1299 C CB . ALA 161 161 ? A 18.38326 2.49104 -6.65678 1 1 A ALA 55.761 1
+ATOM 1300 N N . ASN 162 162 ? A 17.92919 4.67292 -8.99862 1 1 A ASN 58.197 1
+ATOM 1301 C CA . ASN 162 162 ? A 17.77650 6.07302 -9.34221 1 1 A ASN 58.197 1
+ATOM 1302 C C . ASN 162 162 ? A 17.20946 6.83186 -8.14421 1 1 A ASN 58.197 1
+ATOM 1303 O O . ASN 162 162 ? A 16.01665 7.15043 -8.08911 1 1 A ASN 58.197 1
+ATOM 1304 C CB . ASN 162 162 ? A 16.88139 6.22341 -10.57391 1 1 A ASN 58.197 1
+ATOM 1305 C CG . ASN 162 162 ? A 16.97352 7.59731 -11.19333 1 1 A ASN 58.197 1
+ATOM 1306 O OD1 . ASN 162 162 ? A 17.32986 8.57866 -10.54235 1 1 A ASN 58.197 1
+ATOM 1307 N ND2 . ASN 162 162 ? A 16.64426 7.68614 -12.47579 1 1 A ASN 58.197 1
+ATOM 1308 N N . LEU 163 163 ? A 18.06754 7.10360 -7.18096 1 1 A LEU 67.940 1
+ATOM 1309 C CA . LEU 163 163 ? A 17.64227 7.78419 -5.96819 1 1 A LEU 67.940 1
+ATOM 1310 C C . LEU 163 163 ? A 17.23334 9.22499 -6.24379 1 1 A LEU 67.940 1
+ATOM 1311 O O . LEU 163 163 ? A 16.33193 9.75537 -5.59268 1 1 A LEU 67.940 1
+ATOM 1312 C CB . LEU 163 163 ? A 18.75629 7.74629 -4.92242 1 1 A LEU 67.940 1
+ATOM 1313 C CG . LEU 163 163 ? A 19.18039 6.35689 -4.45784 1 1 A LEU 67.940 1
+ATOM 1314 C CD1 . LEU 163 163 ? A 20.28252 6.45882 -3.41303 1 1 A LEU 67.940 1
+ATOM 1315 C CD2 . LEU 163 163 ? A 17.98376 5.59158 -3.91386 1 1 A LEU 67.940 1
+ATOM 1316 N N . LYS 164 164 ? A 17.89814 9.86216 -7.19911 1 1 A LYS 72.588 1
+ATOM 1317 C CA . LYS 164 164 ? A 17.53467 11.22783 -7.55559 1 1 A LYS 72.588 1
+ATOM 1318 C C . LYS 164 164 ? A 16.10237 11.28944 -8.06596 1 1 A LYS 72.588 1
+ATOM 1319 O O . LYS 164 164 ? A 15.33010 12.17621 -7.69035 1 1 A LYS 72.588 1
+ATOM 1320 C CB . LYS 164 164 ? A 18.49163 11.77441 -8.61651 1 1 A LYS 72.588 1
+ATOM 1321 C CG . LYS 164 164 ? A 18.14487 13.17246 -9.09998 1 1 A LYS 72.588 1
+ATOM 1322 C CD . LYS 164 164 ? A 19.09373 13.63437 -10.19525 1 1 A LYS 72.588 1
+ATOM 1323 C CE . LYS 164 164 ? A 18.72808 15.01180 -10.70907 1 1 A LYS 72.588 1
+ATOM 1324 N NZ . LYS 164 164 ? A 19.62595 15.46327 -11.80746 1 1 A LYS 72.588 1
+ATOM 1325 N N . GLN 165 165 ? A 15.74188 10.33344 -8.90718 1 1 A GLN 66.523 1
+ATOM 1326 C CA . GLN 165 165 ? A 14.39441 10.29569 -9.44855 1 1 A GLN 66.523 1
+ATOM 1327 C C . GLN 165 165 ? A 13.36605 10.05099 -8.35237 1 1 A GLN 66.523 1
+ATOM 1328 O O . GLN 165 165 ? A 12.28162 10.63980 -8.36611 1 1 A GLN 66.523 1
+ATOM 1329 C CB . GLN 165 165 ? A 14.30821 9.21473 -10.52262 1 1 A GLN 66.523 1
+ATOM 1330 C CG . GLN 165 165 ? A 12.97146 9.11767 -11.22402 1 1 A GLN 66.523 1
+ATOM 1331 C CD . GLN 165 165 ? A 13.02545 8.15854 -12.39015 1 1 A GLN 66.523 1
+ATOM 1332 O OE1 . GLN 165 165 ? A 14.04285 8.04880 -13.06973 1 1 A GLN 66.523 1
+ATOM 1333 N NE2 . GLN 165 165 ? A 11.93185 7.45756 -12.64287 1 1 A GLN 66.523 1
+ATOM 1334 N N . ILE 166 166 ? A 13.69479 9.18807 -7.39304 1 1 A ILE 71.166 1
+ATOM 1335 C CA . ILE 166 166 ? A 12.78130 8.90207 -6.29661 1 1 A ILE 71.166 1
+ATOM 1336 C C . ILE 166 166 ? A 12.58431 10.13490 -5.42265 1 1 A ILE 71.166 1
+ATOM 1337 O O . ILE 166 166 ? A 11.46231 10.45651 -5.01884 1 1 A ILE 71.166 1
+ATOM 1338 C CB . ILE 166 166 ? A 13.30364 7.72107 -5.45796 1 1 A ILE 71.166 1
+ATOM 1339 C CG1 . ILE 166 166 ? A 13.31550 6.44889 -6.30306 1 1 A ILE 71.166 1
+ATOM 1340 C CG2 . ILE 166 166 ? A 12.45319 7.52809 -4.21355 1 1 A ILE 71.166 1
+ATOM 1341 C CD1 . ILE 166 166 ? A 13.95412 5.26369 -5.60454 1 1 A ILE 71.166 1
+ATOM 1342 N N . ARG 167 167 ? A 13.67765 10.82979 -5.12497 1 1 A ARG 74.533 1
+ATOM 1343 C CA . ARG 167 167 ? A 13.60047 11.99893 -4.25506 1 1 A ARG 74.533 1
+ATOM 1344 C C . ARG 167 167 ? A 12.92022 13.18758 -4.92167 1 1 A ARG 74.533 1
+ATOM 1345 O O . ARG 167 167 ? A 12.53194 14.13616 -4.23829 1 1 A ARG 74.533 1
+ATOM 1346 C CB . ARG 167 167 ? A 14.99508 12.38931 -3.77927 1 1 A ARG 74.533 1
+ATOM 1347 C CG . ARG 167 167 ? A 15.67870 11.31662 -2.94267 1 1 A ARG 74.533 1
+ATOM 1348 C CD . ARG 167 167 ? A 17.06595 11.73282 -2.50840 1 1 A ARG 74.533 1
+ATOM 1349 N NE . ARG 167 167 ? A 17.78338 10.64008 -1.86320 1 1 A ARG 74.533 1
+ATOM 1350 C CZ . ARG 167 167 ? A 17.62056 10.28504 -0.59027 1 1 A ARG 74.533 1
+ATOM 1351 N NH1 . ARG 167 167 ? A 16.75825 10.93279 0.18111 1 1 A ARG 74.533 1
+ATOM 1352 N NH2 . ARG 167 167 ? A 18.32423 9.26859 -0.09988 1 1 A ARG 74.533 1
+ATOM 1353 N N . LEU 168 168 ? A 12.76484 13.14385 -6.23905 1 1 A LEU 76.123 1
+ATOM 1354 C CA . LEU 168 168 ? A 12.07924 14.20878 -6.95188 1 1 A LEU 76.123 1
+ATOM 1355 C C . LEU 168 168 ? A 10.56539 14.04297 -6.94538 1 1 A LEU 76.123 1
+ATOM 1356 O O . LEU 168 168 ? A 9.84993 14.91488 -7.44691 1 1 A LEU 76.123 1
+ATOM 1357 C CB . LEU 168 168 ? A 12.58187 14.29342 -8.39684 1 1 A LEU 76.123 1
+ATOM 1358 C CG . LEU 168 168 ? A 13.96597 14.90418 -8.60481 1 1 A LEU 76.123 1
+ATOM 1359 C CD1 . LEU 168 168 ? A 14.39037 14.76224 -10.06326 1 1 A LEU 76.123 1
+ATOM 1360 C CD2 . LEU 168 168 ? A 13.97840 16.36598 -8.19001 1 1 A LEU 76.123 1
+ATOM 1361 N N . ILE 169 169 ? A 10.07147 12.95328 -6.38659 1 1 A ILE 73.291 1
+ATOM 1362 C CA . ILE 169 169 ? A 8.63883 12.68314 -6.38454 1 1 A ILE 73.291 1
+ATOM 1363 C C . ILE 169 169 ? A 7.87552 13.79219 -5.67044 1 1 A ILE 73.291 1
+ATOM 1364 O O . ILE 169 169 ? A 6.82971 14.24825 -6.14483 1 1 A ILE 73.291 1
+ATOM 1365 C CB . ILE 169 169 ? A 8.34863 11.31400 -5.73808 1 1 A ILE 73.291 1
+ATOM 1366 C CG1 . ILE 169 169 ? A 8.87147 10.19984 -6.64394 1 1 A ILE 73.291 1
+ATOM 1367 C CG2 . ILE 169 169 ? A 6.85304 11.14674 -5.48826 1 1 A ILE 73.291 1
+ATOM 1368 C CD1 . ILE 169 169 ? A 8.74665 8.81377 -6.03971 1 1 A ILE 73.291 1
+ATOM 1369 N N . GLU 170 170 ? A 8.39980 14.24794 -4.55036 1 1 A GLU 76.404 1
+ATOM 1370 C CA . GLU 170 170 ? A 7.71850 15.28460 -3.78984 1 1 A GLU 76.404 1
+ATOM 1371 C C . GLU 170 170 ? A 7.65223 16.60250 -4.54619 1 1 A GLU 76.404 1
+ATOM 1372 O O . GLU 170 170 ? A 6.75065 17.41311 -4.31493 1 1 A GLU 76.404 1
+ATOM 1373 C CB . GLU 170 170 ? A 8.40527 15.49183 -2.44239 1 1 A GLU 76.404 1
+ATOM 1374 C CG . GLU 170 170 ? A 8.42440 14.25409 -1.56743 1 1 A GLU 76.404 1
+ATOM 1375 C CD . GLU 170 170 ? A 8.99860 14.51805 -0.19055 1 1 A GLU 76.404 1
+ATOM 1376 O OE1 . GLU 170 170 ? A 8.84032 15.64955 0.31269 1 1 A GLU 76.404 1
+ATOM 1377 O OE2 . GLU 170 170 ? A 9.59243 13.59798 0.39252 1 1 A GLU 76.404 1
+ATOM 1378 N N . LYS 171 171 ? A 8.60309 16.81189 -5.44718 1 1 A LYS 79.146 1
+ATOM 1379 C CA . LYS 171 171 ? A 8.60857 18.03595 -6.23547 1 1 A LYS 79.146 1
+ATOM 1380 C C . LYS 171 171 ? A 7.65025 17.97719 -7.41267 1 1 A LYS 79.146 1
+ATOM 1381 O O . LYS 171 171 ? A 7.32185 19.01507 -7.99675 1 1 A LYS 79.146 1
+ATOM 1382 C CB . LYS 171 171 ? A 10.02056 18.33922 -6.73714 1 1 A LYS 79.146 1
+ATOM 1383 C CG . LYS 171 171 ? A 11.01925 18.61956 -5.63200 1 1 A LYS 79.146 1
+ATOM 1384 C CD . LYS 171 171 ? A 12.37604 19.00029 -6.19576 1 1 A LYS 79.146 1
+ATOM 1385 C CE . LYS 171 171 ? A 13.36547 19.32983 -5.09535 1 1 A LYS 79.146 1
+ATOM 1386 N NZ . LYS 171 171 ? A 14.69946 19.70672 -5.63767 1 1 A LYS 79.146 1
+ATOM 1387 N N . GLN 172 172 ? A 7.20291 16.77242 -7.77160 1 1 A GLN 71.018 1
+ATOM 1388 C CA . GLN 172 172 ? A 6.30630 16.62353 -8.90917 1 1 A GLN 71.018 1
+ATOM 1389 C C . GLN 172 172 ? A 4.86119 16.95221 -8.55620 1 1 A GLN 71.018 1
+ATOM 1390 O O . GLN 172 172 ? A 4.09425 17.37183 -9.42382 1 1 A GLN 71.018 1
+ATOM 1391 C CB . GLN 172 172 ? A 6.38498 15.19826 -9.46393 1 1 A GLN 71.018 1
+ATOM 1392 C CG . GLN 172 172 ? A 7.76281 14.81815 -9.96899 1 1 A GLN 71.018 1
+ATOM 1393 C CD . GLN 172 172 ? A 8.22341 15.70422 -11.10137 1 1 A GLN 71.018 1
+ATOM 1394 O OE1 . GLN 172 172 ? A 7.48606 15.92711 -12.06004 1 1 A GLN 71.018 1
+ATOM 1395 N NE2 . GLN 172 172 ? A 9.44487 16.21485 -10.99551 1 1 A GLN 71.018 1
+ATOM 1396 N N . ALA 173 173 ? A 4.49186 16.76462 -7.29747 1 1 A ALA 69.235 1
+ATOM 1397 C CA . ALA 173 173 ? A 3.13584 17.04920 -6.85268 1 1 A ALA 69.235 1
+ATOM 1398 C C . ALA 173 173 ? A 3.12147 17.16605 -5.33899 1 1 A ALA 69.235 1
+ATOM 1399 O O . ALA 173 173 ? A 3.76821 16.37889 -4.65111 1 1 A ALA 69.235 1
+ATOM 1400 C CB . ALA 173 173 ? A 2.16424 15.96586 -7.30636 1 1 A ALA 69.235 1
+ATOM 1401 N N . PRO 174 174 ? A 2.38760 18.15209 -4.80889 1 1 A PRO 72.052 1
+ATOM 1402 C CA . PRO 174 174 ? A 2.35197 18.33342 -3.35631 1 1 A PRO 72.052 1
+ATOM 1403 C C . PRO 174 174 ? A 1.72389 17.16627 -2.60880 1 1 A PRO 72.052 1
+ATOM 1404 O O . PRO 174 174 ? A 2.00095 16.98367 -1.41712 1 1 A PRO 72.052 1
+ATOM 1405 C CB . PRO 174 174 ? A 1.51888 19.60781 -3.17925 1 1 A PRO 72.052 1
+ATOM 1406 C CG . PRO 174 174 ? A 0.71190 19.71226 -4.42502 1 1 A PRO 72.052 1
+ATOM 1407 C CD . PRO 174 174 ? A 1.56943 19.15104 -5.51314 1 1 A PRO 72.052 1
+ATOM 1408 N N . GLU 175 175 ? A 0.88686 16.38639 -3.28144 1 1 A GLU 66.336 1
+ATOM 1409 C CA . GLU 175 175 ? A 0.23469 15.25973 -2.63430 1 1 A GLU 66.336 1
+ATOM 1410 C C . GLU 175 175 ? A 1.11092 14.01734 -2.59170 1 1 A GLU 66.336 1
+ATOM 1411 O O . GLU 175 175 ? A 0.70072 13.00026 -2.02213 1 1 A GLU 66.336 1
+ATOM 1412 C CB . GLU 175 175 ? A -1.08754 14.92647 -3.33212 1 1 A GLU 66.336 1
+ATOM 1413 C CG . GLU 175 175 ? A -0.97038 14.63607 -4.81450 1 1 A GLU 66.336 1
+ATOM 1414 C CD . GLU 175 175 ? A -1.14805 15.87736 -5.67671 1 1 A GLU 66.336 1
+ATOM 1415 O OE1 . GLU 175 175 ? A -1.02000 17.00147 -5.14741 1 1 A GLU 66.336 1
+ATOM 1416 O OE2 . GLU 175 175 ? A -1.44520 15.71860 -6.87533 1 1 A GLU 66.336 1
+ATOM 1417 N N . ASN 176 176 ? A 2.30291 14.08061 -3.14988 1 1 A ASN 73.805 1
+ATOM 1418 C CA . ASN 176 176 ? A 3.21313 12.94870 -3.16230 1 1 A ASN 73.805 1
+ATOM 1419 C C . ASN 176 176 ? A 4.33816 13.13557 -2.15326 1 1 A ASN 73.805 1
+ATOM 1420 O O . ASN 176 176 ? A 4.73991 14.25256 -1.83682 1 1 A ASN 73.805 1
+ATOM 1421 C CB . ASN 176 176 ? A 3.81747 12.74512 -4.55650 1 1 A ASN 73.805 1
+ATOM 1422 C CG . ASN 176 176 ? A 2.77328 12.37937 -5.58958 1 1 A ASN 73.805 1
+ATOM 1423 O OD1 . ASN 176 176 ? A 1.71912 11.84677 -5.26635 1 1 A ASN 73.805 1
+ATOM 1424 N ND2 . ASN 176 176 ? A 3.07403 12.66066 -6.85172 1 1 A ASN 73.805 1
+ATOM 1425 N N . LYS 177 177 ? A 4.85035 12.01889 -1.65251 1 1 A LYS 79.561 1
+ATOM 1426 C CA . LYS 177 177 ? A 5.97270 12.05072 -0.73208 1 1 A LYS 79.561 1
+ATOM 1427 C C . LYS 177 177 ? A 6.72343 10.73644 -0.79816 1 1 A LYS 79.561 1
+ATOM 1428 O O . LYS 177 177 ? A 6.12639 9.67411 -0.95017 1 1 A LYS 79.561 1
+ATOM 1429 C CB . LYS 177 177 ? A 5.51793 12.30831 0.70516 1 1 A LYS 79.561 1
+ATOM 1430 C CG . LYS 177 177 ? A 6.67371 12.44746 1.68498 1 1 A LYS 79.561 1
+ATOM 1431 C CD . LYS 177 177 ? A 6.20501 12.89854 3.05069 1 1 A LYS 79.561 1
+ATOM 1432 C CE . LYS 177 177 ? A 7.38593 13.10059 4.00264 1 1 A LYS 79.561 1
+ATOM 1433 N NZ . LYS 177 177 ? A 8.33024 14.12606 3.49023 1 1 A LYS 79.561 1
+ATOM 1434 N N . ALA 178 178 ? A 8.04077 10.82492 -0.68662 1 1 A ALA 76.626 1
+ATOM 1435 C CA . ALA 178 178 ? A 8.89718 9.65363 -0.74461 1 1 A ALA 76.626 1
+ATOM 1436 C C . ALA 178 178 ? A 9.72187 9.53884 0.52790 1 1 A ALA 76.626 1
+ATOM 1437 O O . ALA 178 178 ? A 10.29015 10.52185 1.00393 1 1 A ALA 76.626 1
+ATOM 1438 C CB . ALA 178 178 ? A 9.81910 9.71600 -1.95991 1 1 A ALA 76.626 1
+ATOM 1439 N N . PHE 179 179 ? A 9.76629 8.34855 1.07854 1 1 A PHE 84.048 1
+ATOM 1440 C CA . PHE 179 179 ? A 10.62134 8.02748 2.21381 1 1 A PHE 84.048 1
+ATOM 1441 C C . PHE 179 179 ? A 11.64366 6.99690 1.75392 1 1 A PHE 84.048 1
+ATOM 1442 O O . PHE 179 179 ? A 11.32626 5.81372 1.62631 1 1 A PHE 84.048 1
+ATOM 1443 C CB . PHE 179 179 ? A 9.81274 7.46617 3.38435 1 1 A PHE 84.048 1
+ATOM 1444 C CG . PHE 179 179 ? A 8.84597 8.44212 3.99488 1 1 A PHE 84.048 1
+ATOM 1445 C CD1 . PHE 179 179 ? A 7.55346 8.54621 3.51030 1 1 A PHE 84.048 1
+ATOM 1446 C CD2 . PHE 179 179 ? A 9.21949 9.23633 5.05616 1 1 A PHE 84.048 1
+ATOM 1447 C CE1 . PHE 179 179 ? A 6.65460 9.43661 4.07562 1 1 A PHE 84.048 1
+ATOM 1448 C CE2 . PHE 179 179 ? A 8.32601 10.12504 5.62839 1 1 A PHE 84.048 1
+ATOM 1449 C CZ . PHE 179 179 ? A 7.04649 10.22428 5.13510 1 1 A PHE 84.048 1
+ATOM 1450 N N . VAL 180 180 ? A 12.85797 7.43908 1.49920 1 1 A VAL 75.616 1
+ATOM 1451 C CA . VAL 180 180 ? A 13.91071 6.56329 1.00994 1 1 A VAL 75.616 1
+ATOM 1452 C C . VAL 180 180 ? A 14.63945 5.96005 2.20501 1 1 A VAL 75.616 1
+ATOM 1453 O O . VAL 180 180 ? A 15.32584 6.66686 2.94738 1 1 A VAL 75.616 1
+ATOM 1454 C CB . VAL 180 180 ? A 14.89441 7.32315 0.10302 1 1 A VAL 75.616 1
+ATOM 1455 C CG1 . VAL 180 180 ? A 15.96154 6.37788 -0.42791 1 1 A VAL 75.616 1
+ATOM 1456 C CG2 . VAL 180 180 ? A 14.13979 7.98857 -1.04357 1 1 A VAL 75.616 1
+ATOM 1457 N N . LEU 181 181 ? A 14.48950 4.65718 2.37408 1 1 A LEU 78.885 1
+ATOM 1458 C CA . LEU 181 181 ? A 15.03840 3.95207 3.52198 1 1 A LEU 78.885 1
+ATOM 1459 C C . LEU 181 181 ? A 16.01210 2.87630 3.07896 1 1 A LEU 78.885 1
+ATOM 1460 O O . LEU 181 181 ? A 15.84170 2.25679 2.03099 1 1 A LEU 78.885 1
+ATOM 1461 C CB . LEU 181 181 ? A 13.91987 3.32487 4.35952 1 1 A LEU 78.885 1
+ATOM 1462 C CG . LEU 181 181 ? A 12.79189 4.27746 4.76222 1 1 A LEU 78.885 1
+ATOM 1463 C CD1 . LEU 181 181 ? A 11.72537 3.53332 5.54826 1 1 A LEU 78.885 1
+ATOM 1464 C CD2 . LEU 181 181 ? A 13.33723 5.44825 5.55383 1 1 A LEU 78.885 1
+ATOM 1465 N N . SER 182 182 ? A 17.02003 2.64212 3.90121 1 1 A SER 74.126 1
+ATOM 1466 C CA . SER 182 182 ? A 18.05903 1.67779 3.56554 1 1 A SER 74.126 1
+ATOM 1467 C C . SER 182 182 ? A 17.72173 0.26257 4.01190 1 1 A SER 74.126 1
+ATOM 1468 O O . SER 182 182 ? A 18.31274 -0.69339 3.50779 1 1 A SER 74.126 1
+ATOM 1469 C CB . SER 182 182 ? A 19.39127 2.10173 4.18802 1 1 A SER 74.126 1
+ATOM 1470 O OG . SER 182 182 ? A 19.29535 2.14823 5.60152 1 1 A SER 74.126 1
+ATOM 1471 N N . SER 183 183 ? A 16.79411 0.11978 4.94115 1 1 A SER 78.096 1
+ATOM 1472 C CA . SER 183 183 ? A 16.45199 -1.19315 5.46076 1 1 A SER 78.096 1
+ATOM 1473 C C . SER 183 183 ? A 15.07535 -1.16948 6.10307 1 1 A SER 78.096 1
+ATOM 1474 O O . SER 183 183 ? A 14.49813 -0.11126 6.35392 1 1 A SER 78.096 1
+ATOM 1475 C CB . SER 183 183 ? A 17.49060 -1.66175 6.48565 1 1 A SER 78.096 1
+ATOM 1476 O OG . SER 183 183 ? A 17.44147 -0.85191 7.64954 1 1 A SER 78.096 1
+ATOM 1477 N N . VAL 184 184 ? A 14.56136 -2.36149 6.36401 1 1 A VAL 78.494 1
+ATOM 1478 C CA . VAL 184 184 ? A 13.29817 -2.48215 7.07666 1 1 A VAL 78.494 1
+ATOM 1479 C C . VAL 184 184 ? A 13.44298 -1.97605 8.50924 1 1 A VAL 78.494 1
+ATOM 1480 O O . VAL 184 184 ? A 12.49781 -1.42485 9.08045 1 1 A VAL 78.494 1
+ATOM 1481 C CB . VAL 184 184 ? A 12.79691 -3.93762 7.05344 1 1 A VAL 78.494 1
+ATOM 1482 C CG1 . VAL 184 184 ? A 11.51706 -4.08022 7.85575 1 1 A VAL 78.494 1
+ATOM 1483 C CG2 . VAL 184 184 ? A 12.57426 -4.38407 5.62272 1 1 A VAL 78.494 1
+ATOM 1484 N N . ASP 185 185 ? A 14.62328 -2.14681 9.08196 1 1 A ASP 83.684 1
+ATOM 1485 C CA . ASP 185 185 ? A 14.86766 -1.61093 10.41438 1 1 A ASP 83.684 1
+ATOM 1486 C C . ASP 185 185 ? A 14.73683 -0.09393 10.42715 1 1 A ASP 83.684 1
+ATOM 1487 O O . ASP 185 185 ? A 14.22415 0.48912 11.38561 1 1 A ASP 83.684 1
+ATOM 1488 C CB . ASP 185 185 ? A 16.25821 -2.01212 10.91351 1 1 A ASP 83.684 1
+ATOM 1489 C CG . ASP 185 185 ? A 16.35291 -3.48111 11.27122 1 1 A ASP 83.684 1
+ATOM 1490 O OD1 . ASP 185 185 ? A 15.30186 -4.12100 11.46543 1 1 A ASP 83.684 1
+ATOM 1491 O OD2 . ASP 185 185 ? A 17.49010 -3.99344 11.36353 1 1 A ASP 83.684 1
+ATOM 1492 N N . GLU 186 186 ? A 15.20658 0.54998 9.36661 1 1 A GLU 85.515 1
+ATOM 1493 C CA . GLU 186 186 ? A 15.07140 1.99217 9.27715 1 1 A GLU 85.515 1
+ATOM 1494 C C . GLU 186 186 ? A 13.61036 2.39912 9.12540 1 1 A GLU 85.515 1
+ATOM 1495 O O . GLU 186 186 ? A 13.20720 3.46682 9.58582 1 1 A GLU 85.515 1
+ATOM 1496 C CB . GLU 186 186 ? A 15.90242 2.53862 8.12045 1 1 A GLU 85.515 1
+ATOM 1497 C CG . GLU 186 186 ? A 15.98027 4.05575 8.08833 1 1 A GLU 85.515 1
+ATOM 1498 C CD . GLU 186 186 ? A 16.90070 4.57927 7.00475 1 1 A GLU 85.515 1
+ATOM 1499 O OE1 . GLU 186 186 ? A 17.49311 3.77062 6.26900 1 1 A GLU 85.515 1
+ATOM 1500 O OE2 . GLU 186 186 ? A 17.02831 5.81052 6.88783 1 1 A GLU 85.515 1
+ATOM 1501 N N . LEU 187 187 ? A 12.81780 1.55517 8.47053 1 1 A LEU 85.374 1
+ATOM 1502 C CA . LEU 187 187 ? A 11.38576 1.80758 8.38281 1 1 A LEU 85.374 1
+ATOM 1503 C C . LEU 187 187 ? A 10.76395 1.85453 9.77102 1 1 A LEU 85.374 1
+ATOM 1504 O O . LEU 187 187 ? A 9.93008 2.71613 10.06279 1 1 A LEU 85.374 1
+ATOM 1505 C CB . LEU 187 187 ? A 10.70224 0.73411 7.53688 1 1 A LEU 85.374 1
+ATOM 1506 C CG . LEU 187 187 ? A 9.17657 0.76174 7.51103 1 1 A LEU 85.374 1
+ATOM 1507 C CD1 . LEU 187 187 ? A 8.67410 2.06891 6.92153 1 1 A LEU 85.374 1
+ATOM 1508 C CD2 . LEU 187 187 ? A 8.64455 -0.43137 6.73532 1 1 A LEU 85.374 1
+ATOM 1509 N N . GLU 188 188 ? A 11.18266 0.92634 10.62844 1 1 A GLU 86.248 1
+ATOM 1510 C CA . GLU 188 188 ? A 10.68102 0.92304 11.99155 1 1 A GLU 86.248 1
+ATOM 1511 C C . GLU 188 188 ? A 11.13252 2.15948 12.75535 1 1 A GLU 86.248 1
+ATOM 1512 O O . GLU 188 188 ? A 10.36261 2.74394 13.52065 1 1 A GLU 86.248 1
+ATOM 1513 C CB . GLU 188 188 ? A 11.13011 -0.33793 12.72472 1 1 A GLU 86.248 1
+ATOM 1514 C CG . GLU 188 188 ? A 10.59593 -0.44020 14.14517 1 1 A GLU 86.248 1
+ATOM 1515 C CD . GLU 188 188 ? A 10.99481 -1.72764 14.83348 1 1 A GLU 86.248 1
+ATOM 1516 O OE1 . GLU 188 188 ? A 12.07611 -2.26068 14.51770 1 1 A GLU 86.248 1
+ATOM 1517 O OE2 . GLU 188 188 ? A 10.23285 -2.20650 15.68754 1 1 A GLU 86.248 1
+ATOM 1518 N N . GLN 189 189 ? A 12.37846 2.57014 12.54043 1 1 A GLN 91.442 1
+ATOM 1519 C CA . GLN 189 189 ? A 12.90768 3.73443 13.23546 1 1 A GLN 91.442 1
+ATOM 1520 C C . GLN 189 189 ? A 12.18962 5.01677 12.83722 1 1 A GLN 91.442 1
+ATOM 1521 O O . GLN 189 189 ? A 12.00016 5.91181 13.65781 1 1 A GLN 91.442 1
+ATOM 1522 C CB . GLN 189 189 ? A 14.40269 3.87059 12.96061 1 1 A GLN 91.442 1
+ATOM 1523 C CG . GLN 189 189 ? A 15.24399 2.74871 13.54539 1 1 A GLN 91.442 1
+ATOM 1524 C CD . GLN 189 189 ? A 16.69637 2.83141 13.13315 1 1 A GLN 91.442 1
+ATOM 1525 O OE1 . GLN 189 189 ? A 17.06010 3.57122 12.22591 1 1 A GLN 91.442 1
+ATOM 1526 N NE2 . GLN 189 189 ? A 17.54308 2.06874 13.80303 1 1 A GLN 91.442 1
+ATOM 1527 N N . GLN 190 190 ? A 11.78277 5.11074 11.57816 1 1 A GLN 90.281 1
+ATOM 1528 C CA . GLN 190 190 ? A 11.08807 6.29129 11.07995 1 1 A GLN 90.281 1
+ATOM 1529 C C . GLN 190 190 ? A 9.58407 6.08205 10.98576 1 1 A GLN 90.281 1
+ATOM 1530 O O . GLN 190 190 ? A 8.88418 6.84708 10.31844 1 1 A GLN 90.281 1
+ATOM 1531 C CB . GLN 190 190 ? A 11.64326 6.69009 9.71329 1 1 A GLN 90.281 1
+ATOM 1532 C CG . GLN 190 190 ? A 13.12837 6.98621 9.71936 1 1 A GLN 90.281 1
+ATOM 1533 C CD . GLN 190 190 ? A 13.63462 7.46553 8.37309 1 1 A GLN 90.281 1
+ATOM 1534 O OE1 . GLN 190 190 ? A 12.85802 7.87577 7.51751 1 1 A GLN 90.281 1
+ATOM 1535 N NE2 . GLN 190 190 ? A 14.94311 7.42777 8.18300 1 1 A GLN 90.281 1
+ATOM 1536 N N . ARG 191 191 ? A 9.08137 5.06100 11.65523 1 1 A ARG 90.473 1
+ATOM 1537 C CA . ARG 191 191 ? A 7.66473 4.71939 11.54943 1 1 A ARG 90.473 1
+ATOM 1538 C C . ARG 191 191 ? A 6.76232 5.84954 12.02669 1 1 A ARG 90.473 1
+ATOM 1539 O O . ARG 191 191 ? A 5.76874 6.17282 11.37859 1 1 A ARG 90.473 1
+ATOM 1540 C CB . ARG 191 191 ? A 7.37721 3.44406 12.34475 1 1 A ARG 90.473 1
+ATOM 1541 C CG . ARG 191 191 ? A 5.93542 2.98824 12.27604 1 1 A ARG 90.473 1
+ATOM 1542 C CD . ARG 191 191 ? A 5.75834 1.64921 12.96424 1 1 A ARG 90.473 1
+ATOM 1543 N NE . ARG 191 191 ? A 6.14338 1.72478 14.37175 1 1 A ARG 90.473 1
+ATOM 1544 C CZ . ARG 191 191 ? A 6.32886 0.66253 15.15738 1 1 A ARG 90.473 1
+ATOM 1545 N NH1 . ARG 191 191 ? A 6.16830 -0.55630 14.67448 1 1 A ARG 90.473 1
+ATOM 1546 N NH2 . ARG 191 191 ? A 6.66535 0.83948 16.42297 1 1 A ARG 90.473 1
+ATOM 1547 N N . ASP 192 192 ? A 7.09894 6.45685 13.15011 1 1 A ASP 91.455 1
+ATOM 1548 C CA . ASP 192 192 ? A 6.23609 7.49380 13.70350 1 1 A ASP 91.455 1
+ATOM 1549 C C . ASP 192 192 ? A 6.14427 8.69815 12.77554 1 1 A ASP 91.455 1
+ATOM 1550 O O . ASP 192 192 ? A 5.07430 9.28725 12.61412 1 1 A ASP 91.455 1
+ATOM 1551 C CB . ASP 192 192 ? A 6.74038 7.93001 15.07913 1 1 A ASP 91.455 1
+ATOM 1552 C CG . ASP 192 192 ? A 5.78873 8.89435 15.75001 1 1 A ASP 91.455 1
+ATOM 1553 O OD1 . ASP 192 192 ? A 4.72443 8.44597 16.21434 1 1 A ASP 91.455 1
+ATOM 1554 O OD2 . ASP 192 192 ? A 6.10821 10.09884 15.80250 1 1 A ASP 91.455 1
+ATOM 1555 N N . GLU 193 193 ? A 7.25794 9.05755 12.14721 1 1 A GLU 89.956 1
+ATOM 1556 C CA . GLU 193 193 ? A 7.24076 10.17811 11.21981 1 1 A GLU 89.956 1
+ATOM 1557 C C . GLU 193 193 ? A 6.36444 9.87602 10.01125 1 1 A GLU 89.956 1
+ATOM 1558 O O . GLU 193 193 ? A 5.58865 10.72346 9.56527 1 1 A GLU 89.956 1
+ATOM 1559 C CB . GLU 193 193 ? A 8.65895 10.51303 10.76345 1 1 A GLU 89.956 1
+ATOM 1560 C CG . GLU 193 193 ? A 8.72205 11.63280 9.73677 1 1 A GLU 89.956 1
+ATOM 1561 C CD . GLU 193 193 ? A 10.12225 11.87940 9.21138 1 1 A GLU 89.956 1
+ATOM 1562 O OE1 . GLU 193 193 ? A 11.06537 11.19913 9.66531 1 1 A GLU 89.956 1
+ATOM 1563 O OE2 . GLU 193 193 ? A 10.27882 12.75259 8.34093 1 1 A GLU 89.956 1
+ATOM 1564 N N . ILE 194 194 ? A 6.48052 8.66137 9.48653 1 1 A ILE 87.551 1
+ATOM 1565 C CA . ILE 194 194 ? A 5.70885 8.28136 8.31436 1 1 A ILE 87.551 1
+ATOM 1566 C C . ILE 194 194 ? A 4.22366 8.22353 8.64114 1 1 A ILE 87.551 1
+ATOM 1567 O O . ILE 194 194 ? A 3.38664 8.75374 7.90521 1 1 A ILE 87.551 1
+ATOM 1568 C CB . ILE 194 194 ? A 6.19808 6.93092 7.75700 1 1 A ILE 87.551 1
+ATOM 1569 C CG1 . ILE 194 194 ? A 7.65940 7.04976 7.31446 1 1 A ILE 87.551 1
+ATOM 1570 C CG2 . ILE 194 194 ? A 5.32276 6.48486 6.60571 1 1 A ILE 87.551 1
+ATOM 1571 C CD1 . ILE 194 194 ? A 8.28393 5.72813 6.90557 1 1 A ILE 87.551 1
+ATOM 1572 N N . VAL 195 195 ? A 3.88039 7.57559 9.74589 1 1 A VAL 86.137 1
+ATOM 1573 C CA . VAL 195 195 ? A 2.48113 7.43744 10.11769 1 1 A VAL 86.137 1
+ATOM 1574 C C . VAL 195 195 ? A 1.87697 8.79445 10.46260 1 1 A VAL 86.137 1
+ATOM 1575 O O . VAL 195 195 ? A 0.71825 9.06739 10.14285 1 1 A VAL 86.137 1
+ATOM 1576 C CB . VAL 195 195 ? A 2.31974 6.45126 11.28748 1 1 A VAL 86.137 1
+ATOM 1577 C CG1 . VAL 195 195 ? A 0.86143 6.36269 11.71173 1 1 A VAL 86.137 1
+ATOM 1578 C CG2 . VAL 195 195 ? A 2.82436 5.07314 10.87705 1 1 A VAL 86.137 1
+ATOM 1579 N N . SER 196 196 ? A 2.65251 9.65074 11.10540 1 1 A SER 86.911 1
+ATOM 1580 C CA . SER 196 196 ? A 2.15655 10.98617 11.41956 1 1 A SER 86.911 1
+ATOM 1581 C C . SER 196 196 ? A 1.82945 11.75839 10.15098 1 1 A SER 86.911 1
+ATOM 1582 O O . SER 196 196 ? A 0.82694 12.47792 10.09534 1 1 A SER 86.911 1
+ATOM 1583 C CB . SER 196 196 ? A 3.18901 11.75495 12.24714 1 1 A SER 86.911 1
+ATOM 1584 O OG . SER 196 196 ? A 3.39684 11.13188 13.49913 1 1 A SER 86.911 1
+ATOM 1585 N N . TYR 197 197 ? A 2.66613 11.61871 9.13710 1 1 A TYR 82.783 1
+ATOM 1586 C CA . TYR 197 197 ? A 2.38429 12.26424 7.86237 1 1 A TYR 82.783 1
+ATOM 1587 C C . TYR 197 197 ? A 1.09793 11.72447 7.24855 1 1 A TYR 82.783 1
+ATOM 1588 O O . TYR 197 197 ? A 0.27626 12.48932 6.72703 1 1 A TYR 82.783 1
+ATOM 1589 C CB . TYR 197 197 ? A 3.55262 12.06937 6.89797 1 1 A TYR 82.783 1
+ATOM 1590 C CG . TYR 197 197 ? A 3.26717 12.59066 5.51260 1 1 A TYR 82.783 1
+ATOM 1591 C CD1 . TYR 197 197 ? A 3.36698 13.95020 5.22898 1 1 A TYR 82.783 1
+ATOM 1592 C CD2 . TYR 197 197 ? A 2.88908 11.72816 4.48744 1 1 A TYR 82.783 1
+ATOM 1593 C CE1 . TYR 197 197 ? A 3.09931 14.43606 3.96000 1 1 A TYR 82.783 1
+ATOM 1594 C CE2 . TYR 197 197 ? A 2.61973 12.21129 3.21127 1 1 A TYR 82.783 1
+ATOM 1595 C CZ . TYR 197 197 ? A 2.72869 13.56447 2.95640 1 1 A TYR 82.783 1
+ATOM 1596 O OH . TYR 197 197 ? A 2.45737 14.04242 1.69676 1 1 A TYR 82.783 1
+ATOM 1597 N N . LEU 198 198 ? A 0.91395 10.40532 7.30771 1 1 A LEU 79.075 1
+ATOM 1598 C CA . LEU 198 198 ? A -0.30334 9.80678 6.78105 1 1 A LEU 79.075 1
+ATOM 1599 C C . LEU 198 198 ? A -1.53421 10.28053 7.54099 1 1 A LEU 79.075 1
+ATOM 1600 O O . LEU 198 198 ? A -2.59529 10.48675 6.94961 1 1 A LEU 79.075 1
+ATOM 1601 C CB . LEU 198 198 ? A -0.20562 8.27929 6.82953 1 1 A LEU 79.075 1
+ATOM 1602 C CG . LEU 198 198 ? A 0.82647 7.64948 5.89692 1 1 A LEU 79.075 1
+ATOM 1603 C CD1 . LEU 198 198 ? A 0.97656 6.16373 6.19776 1 1 A LEU 79.075 1
+ATOM 1604 C CD2 . LEU 198 198 ? A 0.43205 7.86398 4.44661 1 1 A LEU 79.075 1
+ATOM 1605 N N . CYS 199 199 ? A -1.40289 10.46112 8.84884 1 1 A CYS 76.801 1
+ATOM 1606 C CA . CYS 199 199 ? A -2.52361 10.94187 9.64632 1 1 A CYS 76.801 1
+ATOM 1607 C C . CYS 199 199 ? A -2.92795 12.35439 9.24699 1 1 A CYS 76.801 1
+ATOM 1608 O O . CYS 199 199 ? A -4.10583 12.71543 9.33337 1 1 A CYS 76.801 1
+ATOM 1609 C CB . CYS 199 199 ? A -2.17889 10.89949 11.13786 1 1 A CYS 76.801 1
+ATOM 1610 S SG . CYS 199 199 ? A -2.09557 9.23168 11.82927 1 1 A CYS 76.801 1
+ATOM 1611 N N . ASP 200 200 ? A -1.96255 13.14769 8.80318 1 1 A ASP 77.096 1
+ATOM 1612 C CA . ASP 200 200 ? A -2.27188 14.49750 8.36622 1 1 A ASP 77.096 1
+ATOM 1613 C C . ASP 200 200 ? A -3.10823 14.51284 7.09547 1 1 A ASP 77.096 1
+ATOM 1614 O O . ASP 200 200 ? A -3.75591 15.51723 6.79191 1 1 A ASP 77.096 1
+ATOM 1615 C CB . ASP 200 200 ? A -0.98457 15.29652 8.14421 1 1 A ASP 77.096 1
+ATOM 1616 C CG . ASP 200 200 ? A -0.23428 15.56684 9.43495 1 1 A ASP 77.096 1
+ATOM 1617 O OD1 . ASP 200 200 ? A -0.85651 15.53775 10.51635 1 1 A ASP 77.096 1
+ATOM 1618 O OD2 . ASP 200 200 ? A 0.98606 15.82170 9.36527 1 1 A ASP 77.096 1
+ATOM 1619 N N . LEU 201 201 ? A -3.08498 13.41459 6.35069 1 1 A LEU 71.018 1
+ATOM 1620 C CA . LEU 201 201 ? A -3.86432 13.30613 5.12909 1 1 A LEU 71.018 1
+ATOM 1621 C C . LEU 201 201 ? A -5.27984 12.81198 5.37609 1 1 A LEU 71.018 1
+ATOM 1622 O O . LEU 201 201 ? A -6.11522 12.85373 4.46771 1 1 A LEU 71.018 1
+ATOM 1623 C CB . LEU 201 201 ? A -3.16786 12.37121 4.13770 1 1 A LEU 71.018 1
+ATOM 1624 C CG . LEU 201 201 ? A -1.72628 12.71082 3.77377 1 1 A LEU 71.018 1
+ATOM 1625 C CD1 . LEU 201 201 ? A -1.16321 11.66911 2.81568 1 1 A LEU 71.018 1
+ATOM 1626 C CD2 . LEU 201 201 ? A -1.65043 14.10081 3.16658 1 1 A LEU 71.018 1
+ATOM 1627 N N . ALA 202 202 ? A -5.54127 12.33578 6.59759 1 1 A ALA 60.104 1
+ATOM 1628 C CA . ALA 202 202 ? A -6.84161 11.77717 6.93334 1 1 A ALA 60.104 1
+ATOM 1629 C C . ALA 202 202 ? A -7.64876 12.77189 7.75232 1 1 A ALA 60.104 1
+ATOM 1630 O O . ALA 202 202 ? A -7.09173 13.60618 8.46077 1 1 A ALA 60.104 1
+ATOM 1631 C CB . ALA 202 202 ? A -6.68505 10.46997 7.70512 1 1 A ALA 60.104 1
+ATOM 1632 N N . PRO 203 203 ? A -8.96885 12.69731 7.66083 1 1 A PRO 49.826 1
+ATOM 1633 C CA . PRO 203 203 ? A -9.80348 13.58905 8.46393 1 1 A PRO 49.826 1
+ATOM 1634 C C . PRO 203 203 ? A -9.65028 13.29461 9.94713 1 1 A PRO 49.826 1
+ATOM 1635 O O . PRO 203 203 ? A -9.60078 12.13883 10.36064 1 1 A PRO 49.826 1
+ATOM 1636 C CB . PRO 203 203 ? A -11.22463 13.29203 7.97891 1 1 A PRO 49.826 1
+ATOM 1637 C CG . PRO 203 203 ? A -11.14233 11.92614 7.38677 1 1 A PRO 49.826 1
+ATOM 1638 C CD . PRO 203 203 ? A -9.76996 11.81357 6.79731 1 1 A PRO 49.826 1
+ATOM 1639 N N . GLU 204 204 ? A -9.57129 14.35387 10.75145 1 1 A GLU 47.467 1
+ATOM 1640 C CA . GLU 204 204 ? A -9.39471 14.19130 12.18380 1 1 A GLU 47.467 1
+ATOM 1641 C C . GLU 204 204 ? A -10.65456 13.67156 12.86188 1 1 A GLU 47.467 1
+ATOM 1642 O O . GLU 204 204 ? A -10.57991 12.85949 13.78260 1 1 A GLU 47.467 1
+ATOM 1643 C CB . GLU 204 204 ? A -8.98119 15.51659 12.81886 1 1 A GLU 47.467 1
+ATOM 1644 C CG . GLU 204 204 ? A -7.64290 16.05074 12.33970 1 1 A GLU 47.467 1
+ATOM 1645 C CD . GLU 204 204 ? A -7.23185 17.31122 13.07631 1 1 A GLU 47.467 1
+ATOM 1646 O OE1 . GLU 204 204 ? A -7.96359 17.73377 13.99260 1 1 A GLU 47.467 1
+ATOM 1647 O OE2 . GLU 204 204 ? A -6.17709 17.87156 12.74362 1 1 A GLU 47.467 1
+ATOM 1648 N N . ALA 205 205 ? A -11.80866 14.12545 12.39568 1 1 A ALA 39.964 1
+ATOM 1649 C CA . ALA 205 205 ? A -13.07516 13.73207 12.99157 1 1 A ALA 39.964 1
+ATOM 1650 C C . ALA 205 205 ? A -13.93849 13.03318 11.95303 1 1 A ALA 39.964 1
+ATOM 1651 O O . ALA 205 205 ? A -14.40068 13.66521 11.00248 1 1 A ALA 39.964 1
+ATOM 1652 C CB . ALA 205 205 ? A -13.80936 14.94516 13.55102 1 1 A ALA 39.964 1
+ATOM 1653 N N . PRO 206 206 ? A -14.14891 11.72825 12.11913 1 1 A PRO 44.535 1
+ATOM 1654 C CA . PRO 206 206 ? A -15.00939 11.00465 11.18946 1 1 A PRO 44.535 1
+ATOM 1655 C C . PRO 206 206 ? A -16.47356 11.37256 11.40131 1 1 A PRO 44.535 1
+ATOM 1656 O O . PRO 206 206 ? A -16.86387 11.76340 12.50308 1 1 A PRO 44.535 1
+ATOM 1657 C CB . PRO 206 206 ? A -14.75262 9.53787 11.53445 1 1 A PRO 44.535 1
+ATOM 1658 C CG . PRO 206 206 ? A -14.34496 9.57032 12.96998 1 1 A PRO 44.535 1
+ATOM 1659 C CD . PRO 206 206 ? A -13.58345 10.85309 13.15687 1 1 A PRO 44.535 1
+ATOM 1660 N N . PRO 207 207 ? A -17.30221 11.24662 10.35436 1 1 A PRO 45.475 1
+ATOM 1661 C CA . PRO 207 207 ? A -18.72457 11.54326 10.48358 1 1 A PRO 45.475 1
+ATOM 1662 C C . PRO 207 207 ? A -19.38061 10.63432 11.51664 1 1 A PRO 45.475 1
+ATOM 1663 O O . PRO 207 207 ? A -18.96272 9.48931 11.69537 1 1 A PRO 45.475 1
+ATOM 1664 C CB . PRO 207 207 ? A -19.28216 11.27079 9.08393 1 1 A PRO 45.475 1
+ATOM 1665 C CG . PRO 207 207 ? A -18.10509 11.37286 8.17676 1 1 A PRO 45.475 1
+ATOM 1666 C CD . PRO 207 207 ? A -16.93082 10.89246 8.97707 1 1 A PRO 45.475 1
+ATOM 1667 N N . PRO 208 208 ? A -20.40094 11.13334 12.19577 1 1 A PRO 38.603 1
+ATOM 1668 C CA . PRO 208 208 ? A -21.08794 10.31198 13.19517 1 1 A PRO 38.603 1
+ATOM 1669 C C . PRO 208 208 ? A -21.79435 9.10357 12.59620 1 1 A PRO 38.603 1
+ATOM 1670 O O . PRO 208 208 ? A -22.11200 8.15799 13.32271 1 1 A PRO 38.603 1
+ATOM 1671 C CB . PRO 208 208 ? A -22.09231 11.28592 13.82187 1 1 A PRO 38.603 1
+ATOM 1672 C CG . PRO 208 208 ? A -22.28708 12.34386 12.78772 1 1 A PRO 38.603 1
+ATOM 1673 C CD . PRO 208 208 ? A -20.97231 12.48451 12.09013 1 1 A PRO 38.603 1
+ATOM 1674 N N . THR 209 209 ? A -22.04963 9.11527 11.30437 1 1 A THR 50.711 1
+ATOM 1675 C CA . THR 209 209 ? A -22.70827 8.00677 10.62926 1 1 A THR 50.711 1
+ATOM 1676 C C . THR 209 209 ? A -21.71945 6.96513 10.12112 1 1 A THR 50.711 1
+ATOM 1677 O O . THR 209 209 ? A -22.10818 6.04264 9.40086 1 1 A THR 50.711 1
+ATOM 1678 C CB . THR 209 209 ? A -23.55261 8.51822 9.45549 1 1 A THR 50.711 1
+ATOM 1679 O OG1 . THR 209 209 ? A -22.71700 9.26815 8.56069 1 1 A THR 50.711 1
+ATOM 1680 C CG2 . THR 209 209 ? A -24.67613 9.41078 9.95755 1 1 A THR 50.711 1
+ATOM 1681 N N . LEU 210 210 ? A -20.47301 7.06966 10.49021 1 1 A LEU 47.982 1
+ATOM 1682 C CA . LEU 210 210 ? A -19.44668 6.14153 10.04276 1 1 A LEU 47.982 1
+ATOM 1683 C C . LEU 210 210 ? A -19.71372 4.74153 10.58274 1 1 A LEU 47.982 1
+ATOM 1684 O O . LEU 210 210 ? A -19.93227 4.56375 11.77698 1 1 A LEU 47.982 1
+ATOM 1685 C CB . LEU 210 210 ? A -18.07200 6.62185 10.50060 1 1 A LEU 47.982 1
+ATOM 1686 C CG . LEU 210 210 ? A -16.86488 5.84208 9.98925 1 1 A LEU 47.982 1
+ATOM 1687 C CD1 . LEU 210 210 ? A -16.69614 6.05425 8.48820 1 1 A LEU 47.982 1
+ATOM 1688 C CD2 . LEU 210 210 ? A -15.60530 6.27415 10.73278 1 1 A LEU 47.982 1
+ATOM 1689 N N . PRO 211 211 ? A -19.70485 3.73460 9.70457 1 1 A PRO 53.697 1
+ATOM 1690 C CA . PRO 211 211 ? A -19.89377 2.36099 10.16192 1 1 A PRO 53.697 1
+ATOM 1691 C C . PRO 211 211 ? A -18.78632 1.93125 11.11646 1 1 A PRO 53.697 1
+ATOM 1692 O O . PRO 211 211 ? A -17.67854 2.47091 11.06682 1 1 A PRO 53.697 1
+ATOM 1693 C CB . PRO 211 211 ? A -19.85181 1.54621 8.86644 1 1 A PRO 53.697 1
+ATOM 1694 C CG . PRO 211 211 ? A -20.20271 2.51101 7.79318 1 1 A PRO 53.697 1
+ATOM 1695 C CD . PRO 211 211 ? A -19.65327 3.83057 8.24071 1 1 A PRO 53.697 1
+ATOM 1696 N N . PRO 212 212 ? A -19.08625 0.95730 11.98922 1 1 A PRO 56.270 1
+ATOM 1697 C CA . PRO 212 212 ? A -18.08912 0.50864 12.96364 1 1 A PRO 56.270 1
+ATOM 1698 C C . PRO 212 212 ? A -16.79582 0.00413 12.33375 1 1 A PRO 56.270 1
+ATOM 1699 O O . PRO 212 212 ? A -15.71776 0.20627 12.90212 1 1 A PRO 56.270 1
+ATOM 1700 C CB . PRO 212 212 ? A -18.81404 -0.62054 13.70676 1 1 A PRO 56.270 1
+ATOM 1701 C CG . PRO 212 212 ? A -20.25737 -0.29093 13.57582 1 1 A PRO 56.270 1
+ATOM 1702 C CD . PRO 212 212 ? A -20.40123 0.32229 12.21026 1 1 A PRO 56.270 1
+ATOM 1703 N N . ASP 213 213 ? A -16.87712 -0.63492 11.18857 1 1 A ASP 52.645 1
+ATOM 1704 C CA . ASP 213 213 ? A -15.67745 -1.14786 10.54801 1 1 A ASP 52.645 1
+ATOM 1705 C C . ASP 213 213 ? A -14.80749 -0.04474 9.96550 1 1 A ASP 52.645 1
+ATOM 1706 O O . ASP 213 213 ? A -13.67669 -0.30346 9.54854 1 1 A ASP 52.645 1
+ATOM 1707 C CB . ASP 213 213 ? A -16.03009 -2.16670 9.46492 1 1 A ASP 52.645 1
+ATOM 1708 C CG . ASP 213 213 ? A -16.86334 -1.56941 8.34929 1 1 A ASP 52.645 1
+ATOM 1709 O OD1 . ASP 213 213 ? A -17.27197 -0.39983 8.45033 1 1 A ASP 52.645 1
+ATOM 1710 O OD2 . ASP 213 213 ? A -17.11241 -2.29131 7.35523 1 1 A ASP 52.645 1
+ATOM 1711 N N . MET 214 214 ? A -15.32068 1.16103 9.91904 1 1 A MET 52.558 1
+ATOM 1712 C CA . MET 214 214 ? A -14.54654 2.31982 9.50587 1 1 A MET 52.558 1
+ATOM 1713 C C . MET 214 214 ? A -14.13364 3.17481 10.69125 1 1 A MET 52.558 1
+ATOM 1714 O O . MET 214 214 ? A -13.28691 4.05883 10.54527 1 1 A MET 52.558 1
+ATOM 1715 C CB . MET 214 214 ? A -15.34208 3.17082 8.51969 1 1 A MET 52.558 1
+ATOM 1716 C CG . MET 214 214 ? A -15.58522 2.51003 7.18539 1 1 A MET 52.558 1
+ATOM 1717 S SD . MET 214 214 ? A -14.06273 2.27359 6.24252 1 1 A MET 52.558 1
+ATOM 1718 C CE . MET 214 214 ? A -13.56733 3.97872 5.96792 1 1 A MET 52.558 1
+ATOM 1719 N N . ALA 215 215 ? A -14.73225 2.93439 11.84444 1 1 A ALA 50.673 1
+ATOM 1720 C CA . ALA 215 215 ? A -14.47182 3.73857 13.02573 1 1 A ALA 50.673 1
+ATOM 1721 C C . ALA 215 215 ? A -13.32069 3.20119 13.86085 1 1 A ALA 50.673 1
+ATOM 1722 O O . ALA 215 215 ? A -12.64066 3.96784 14.54653 1 1 A ALA 50.673 1
+ATOM 1723 C CB . ALA 215 215 ? A -15.72991 3.83797 13.88575 1 1 A ALA 50.673 1
+ATOM 1724 N N . GLN 216 216 ? A -13.09087 1.90204 13.81753 1 1 A GLN 53.940 1
+ATOM 1725 C CA . GLN 216 216 ? A -12.05624 1.28732 14.62961 1 1 A GLN 53.940 1
+ATOM 1726 C C . GLN 216 216 ? A -11.38469 0.15539 13.87514 1 1 A GLN 53.940 1
+ATOM 1727 O O . GLN 216 216 ? A -11.94011 -0.40857 12.93863 1 1 A GLN 53.940 1
+ATOM 1728 C CB . GLN 216 216 ? A -12.63732 0.77279 15.94836 1 1 A GLN 53.940 1
+ATOM 1729 C CG . GLN 216 216 ? A -13.85030 -0.12065 15.77801 1 1 A GLN 53.940 1
+ATOM 1730 C CD . GLN 216 216 ? A -14.53485 -0.41303 17.10421 1 1 A GLN 53.940 1
+ATOM 1731 O OE1 . GLN 216 216 ? A -13.94160 -0.24395 18.16860 1 1 A GLN 53.940 1
+ATOM 1732 N NE2 . GLN 216 216 ? A -15.78123 -0.85704 17.05003 1 1 A GLN 53.940 1
+ATOM 1733 N N . VAL 217 217 ? A -10.16952 -0.16598 14.30364 1 1 A VAL 49.515 1
+ATOM 1734 C CA . VAL 217 217 ? A -9.37238 -1.20213 13.67469 1 1 A VAL 49.515 1
+ATOM 1735 C C . VAL 217 217 ? A -9.27573 -2.39939 14.60647 1 1 A VAL 49.515 1
+ATOM 1736 O O . VAL 217 217 ? A -8.93908 -2.25959 15.77968 1 1 A VAL 49.515 1
+ATOM 1737 C CB . VAL 217 217 ? A -7.95905 -0.69931 13.32236 1 1 A VAL 49.515 1
+ATOM 1738 C CG1 . VAL 217 217 ? A -7.12140 -1.82438 12.72910 1 1 A VAL 49.515 1
+ATOM 1739 C CG2 . VAL 217 217 ? A -8.04576 0.47254 12.35792 1 1 A VAL 49.515 1
+ATOM 1740 N N . THR 218 218 ? A -9.57016 -3.57645 14.05963 1 1 A THR 52.405 1
+ATOM 1741 C CA . THR 218 218 ? A -9.47110 -4.82470 14.80462 1 1 A THR 52.405 1
+ATOM 1742 C C . THR 218 218 ? A -8.33271 -5.64845 14.23147 1 1 A THR 52.405 1
+ATOM 1743 O O . THR 218 218 ? A -8.34644 -6.00307 13.05439 1 1 A THR 52.405 1
+ATOM 1744 C CB . THR 218 218 ? A -10.77423 -5.61836 14.74240 1 1 A THR 52.405 1
+ATOM 1745 O OG1 . THR 218 218 ? A -11.84172 -4.83581 15.29303 1 1 A THR 52.405 1
+ATOM 1746 C CG2 . THR 218 218 ? A -10.65259 -6.91560 15.53461 1 1 A THR 52.405 1
+ATOM 1747 N N . VAL 219 219 ? A -7.35322 -5.94318 15.07424 1 1 A VAL 57.245 1
+ATOM 1748 C CA . VAL 219 219 ? A -6.19695 -6.71579 14.65995 1 1 A VAL 57.245 1
+ATOM 1749 C C . VAL 219 219 ? A -6.38167 -8.16228 15.09619 1 1 A VAL 57.245 1
+ATOM 1750 O O . VAL 219 219 ? A -6.55938 -8.44104 16.27952 1 1 A VAL 57.245 1
+ATOM 1751 C CB . VAL 219 219 ? A -4.89174 -6.14774 15.24644 1 1 A VAL 57.245 1
+ATOM 1752 C CG1 . VAL 219 219 ? A -3.69827 -6.95819 14.75063 1 1 A VAL 57.245 1
+ATOM 1753 C CG2 . VAL 219 219 ? A -4.74090 -4.68111 14.86651 1 1 A VAL 57.245 1
+ATOM 1754 N N . GLY 220 220 ? A -6.32709 -9.07087 14.13158 1 1 A GLY 47.395 1
+ATOM 1755 C CA . GLY 220 220 ? A -6.51233 -10.47982 14.40656 1 1 A GLY 47.395 1
+ATOM 1756 C C . GLY 220 220 ? A -5.29379 -11.15547 15.01424 1 1 A GLY 47.395 1
+ATOM 1757 O O . GLY 220 220 ? A -4.21926 -10.57883 15.07818 1 1 A GLY 47.395 1
+ATOM 1758 N N . ALA 1 1 ? B -7.98314 -11.14508 -4.86815 1 2 B ALA 30.452 1
+ATOM 1759 C CA . ALA 1 1 ? B -8.80284 -12.28422 -5.27379 1 2 B ALA 30.452 1
+ATOM 1760 C C . ALA 1 1 ? B -8.24260 -13.00390 -6.49346 1 2 B ALA 30.452 1
+ATOM 1761 O O . ALA 1 1 ? B -8.88954 -13.88768 -7.03065 1 2 B ALA 30.452 1
+ATOM 1762 C CB . ALA 1 1 ? B -10.22998 -11.82532 -5.55118 1 2 B ALA 30.452 1
+ATOM 1763 N N . ARG 2 2 ? B -7.04287 -12.60731 -6.91808 1 2 B ARG 38.700 1
+ATOM 1764 C CA . ARG 2 2 ? B -6.44376 -13.24232 -8.08020 1 2 B ARG 38.700 1
+ATOM 1765 C C . ARG 2 2 ? B -4.92445 -13.11917 -8.03482 1 2 B ARG 38.700 1
+ATOM 1766 O O . ARG 2 2 ? B -4.37526 -12.25117 -7.36161 1 2 B ARG 38.700 1
+ATOM 1767 C CB . ARG 2 2 ? B -6.97142 -12.62379 -9.38778 1 2 B ARG 38.700 1
+ATOM 1768 C CG . ARG 2 2 ? B -6.74401 -11.13227 -9.50463 1 2 B ARG 38.700 1
+ATOM 1769 C CD . ARG 2 2 ? B -7.09865 -10.63317 -10.89055 1 2 B ARG 38.700 1
+ATOM 1770 N NE . ARG 2 2 ? B -7.06122 -9.17657 -10.99442 1 2 B ARG 38.700 1
+ATOM 1771 C CZ . ARG 2 2 ? B -8.14034 -8.40512 -10.97162 1 2 B ARG 38.700 1
+ATOM 1772 N NH1 . ARG 2 2 ? B -9.35115 -8.94590 -10.85595 1 2 B ARG 38.700 1
+ATOM 1773 N NH2 . ARG 2 2 ? B -8.01034 -7.08525 -11.07251 1 2 B ARG 38.700 1
+ATOM 1774 N N . LYS 3 3 ? B -4.27831 -14.02095 -8.74579 1 2 B LYS 39.075 1
+ATOM 1775 C CA . LYS 3 3 ? B -2.82632 -13.99627 -8.91395 1 2 B LYS 39.075 1
+ATOM 1776 C C . LYS 3 3 ? B -2.53525 -14.06734 -10.40283 1 2 B LYS 39.075 1
+ATOM 1777 O O . LYS 3 3 ? B -2.98625 -14.98408 -11.08818 1 2 B LYS 39.075 1
+ATOM 1778 C CB . LYS 3 3 ? B -2.17414 -15.15438 -8.16454 1 2 B LYS 39.075 1
+ATOM 1779 C CG . LYS 3 3 ? B -0.66042 -15.12872 -8.20455 1 2 B LYS 39.075 1
+ATOM 1780 C CD . LYS 3 3 ? B -0.05016 -16.08703 -7.18674 1 2 B LYS 39.075 1
+ATOM 1781 C CE . LYS 3 3 ? B -0.50820 -17.51472 -7.39850 1 2 B LYS 39.075 1
+ATOM 1782 N NZ . LYS 3 3 ? B 0.10063 -18.44344 -6.41624 1 2 B LYS 39.075 1
+ATOM 1783 N N . LYS 4 4 ? B -1.80025 -13.09321 -10.90125 1 2 B LYS 39.403 1
+ATOM 1784 C CA . LYS 4 4 ? B -1.64633 -12.92867 -12.33934 1 2 B LYS 39.403 1
+ATOM 1785 C C . LYS 4 4 ? B -0.21328 -12.57384 -12.69172 1 2 B LYS 39.403 1
+ATOM 1786 O O . LYS 4 4 ? B 0.44809 -11.82461 -11.97975 1 2 B LYS 39.403 1
+ATOM 1787 C CB . LYS 4 4 ? B -2.59601 -11.83776 -12.83830 1 2 B LYS 39.403 1
+ATOM 1788 C CG . LYS 4 4 ? B -2.60897 -11.63353 -14.33474 1 2 B LYS 39.403 1
+ATOM 1789 C CD . LYS 4 4 ? B -3.60276 -10.55550 -14.72360 1 2 B LYS 39.403 1
+ATOM 1790 C CE . LYS 4 4 ? B -3.65051 -10.32779 -16.21780 1 2 B LYS 39.403 1
+ATOM 1791 N NZ . LYS 4 4 ? B -4.62940 -9.26623 -16.58903 1 2 B LYS 39.403 1
+ATOM 1792 N N . ALA 5 5 ? B 0.24493 -13.11443 -13.79149 1 2 B ALA 37.787 1
+ATOM 1793 C CA . ALA 5 5 ? B 1.56482 -12.78779 -14.30380 1 2 B ALA 37.787 1
+ATOM 1794 C C . ALA 5 5 ? B 1.54107 -11.41069 -14.95147 1 2 B ALA 37.787 1
+ATOM 1795 O O . ALA 5 5 ? B 0.59438 -11.05672 -15.65061 1 2 B ALA 37.787 1
+ATOM 1796 C CB . ALA 5 5 ? B 2.02312 -13.82951 -15.31689 1 2 B ALA 37.787 1
+ATOM 1797 N N . ALA 6 6 ? B 2.58420 -10.64454 -14.70196 1 2 B ALA 37.622 1
+ATOM 1798 C CA . ALA 6 6 ? B 2.67066 -9.31205 -15.27872 1 2 B ALA 37.622 1
+ATOM 1799 C C . ALA 6 6 ? B 2.87476 -9.35529 -16.78725 1 2 B ALA 37.622 1
+ATOM 1800 O O . ALA 6 6 ? B 2.44110 -8.45432 -17.50201 1 2 B ALA 37.622 1
+ATOM 1801 C CB . ALA 6 6 ? B 3.79121 -8.52130 -14.62058 1 2 B ALA 37.622 1
+ATOM 1802 N N . LYS 7 7 ? B 3.52656 -10.39573 -17.25002 1 2 B LYS 35.402 1
+ATOM 1803 C CA . LYS 7 7 ? B 3.76671 -10.58405 -18.67605 1 2 B LYS 35.402 1
+ATOM 1804 C C . LYS 7 7 ? B 3.42167 -12.00841 -19.06275 1 2 B LYS 35.402 1
+ATOM 1805 O O . LYS 7 7 ? B 3.68120 -12.94415 -18.30758 1 2 B LYS 35.402 1
+ATOM 1806 C CB . LYS 7 7 ? B 5.22500 -10.29284 -19.02824 1 2 B LYS 35.402 1
+ATOM 1807 C CG . LYS 7 7 ? B 5.60637 -8.83169 -18.96544 1 2 B LYS 35.402 1
+ATOM 1808 C CD . LYS 7 7 ? B 4.98577 -8.05382 -20.11126 1 2 B LYS 35.402 1
+ATOM 1809 C CE . LYS 7 7 ? B 5.50713 -6.64040 -20.18380 1 2 B LYS 35.402 1
+ATOM 1810 N NZ . LYS 7 7 ? B 4.94422 -5.89084 -21.33856 1 2 B LYS 35.402 1
+ATOM 1811 N N . ALA 8 8 ? B 2.82391 -12.17162 -20.23605 1 2 B ALA 28.941 1
+ATOM 1812 C CA . ALA 8 8 ? B 2.46020 -13.48736 -20.74910 1 2 B ALA 28.941 1
+ATOM 1813 C C . ALA 8 8 ? B 3.55713 -14.04197 -21.65160 1 2 B ALA 28.941 1
+ATOM 1814 O O . ALA 8 8 ? B 3.87256 -15.22227 -21.58510 1 2 B ALA 28.941 1
+ATOM 1815 C CB . ALA 8 8 ? B 1.13346 -13.42884 -21.49480 1 2 B ALA 28.941 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.735
+2 1 A 2 ASP 1 50.968
+3 1 A 3 ILE 1 49.354
+4 1 A 4 SER 1 48.882
+5 1 A 5 GLU 1 50.513
+6 1 A 6 PRO 1 49.395
+7 1 A 7 PRO 1 44.883
+8 1 A 8 LEU 1 45.515
+9 1 A 9 HIS 1 46.061
+10 1 A 10 ASP 1 44.411
+11 1 A 11 PHE 1 44.057
+12 1 A 12 TYR 1 45.283
+13 1 A 13 CYS 1 42.685
+14 1 A 14 SER 1 47.459
+15 1 A 15 ARG 1 50.770
+16 1 A 16 LEU 1 54.042
+17 1 A 17 LEU 1 64.359
+18 1 A 18 ASP 1 64.829
+19 1 A 19 LEU 1 68.001
+20 1 A 20 VAL 1 67.557
+21 1 A 21 PHE 1 67.007
+22 1 A 22 LEU 1 63.666
+23 1 A 23 LEU 1 60.157
+24 1 A 24 ASP 1 52.928
+25 1 A 25 GLY 1 46.949
+26 1 A 26 SER 1 35.258
+27 1 A 27 SER 1 49.418
+28 1 A 28 ARG 1 54.121
+29 1 A 29 LEU 1 64.441
+30 1 A 30 SER 1 71.032
+31 1 A 31 GLU 1 69.929
+32 1 A 32 ALA 1 78.974
+33 1 A 33 GLU 1 75.261
+34 1 A 34 PHE 1 69.898
+35 1 A 35 GLU 1 77.578
+36 1 A 36 VAL 1 82.358
+37 1 A 37 LEU 1 75.889
+38 1 A 38 LYS 1 73.421
+39 1 A 39 ALA 1 83.049
+40 1 A 40 PHE 1 83.375
+41 1 A 41 VAL 1 75.698
+42 1 A 42 VAL 1 75.976
+43 1 A 43 ASP 1 83.926
+44 1 A 44 MET 1 78.784
+45 1 A 45 MET 1 72.532
+46 1 A 46 GLU 1 76.808
+47 1 A 47 ARG 1 79.561
+48 1 A 48 LEU 1 71.930
+49 1 A 49 ARG 1 63.982
+50 1 A 50 ILE 1 64.765
+51 1 A 51 SER 1 60.962
+52 1 A 52 GLN 1 60.115
+53 1 A 53 LYS 1 58.122
+54 1 A 54 TRP 1 60.423
+55 1 A 55 VAL 1 64.850
+56 1 A 56 ARG 1 63.579
+57 1 A 57 VAL 1 63.649
+58 1 A 58 ALA 1 65.083
+59 1 A 59 VAL 1 64.548
+60 1 A 60 VAL 1 65.667
+61 1 A 61 GLU 1 58.973
+62 1 A 62 TYR 1 57.958
+63 1 A 63 HIS 1 48.807
+64 1 A 64 ASP 1 49.668
+65 1 A 65 GLY 1 48.339
+66 1 A 66 SER 1 46.302
+67 1 A 67 HIS 1 49.005
+68 1 A 68 ALA 1 51.971
+69 1 A 69 TYR 1 56.233
+70 1 A 70 ILE 1 57.999
+71 1 A 71 GLY 1 57.098
+72 1 A 72 LEU 1 56.784
+73 1 A 73 LYS 1 61.358
+74 1 A 74 ASP 1 56.854
+75 1 A 75 ARG 1 55.203
+76 1 A 76 LYS 1 63.708
+77 1 A 77 ARG 1 60.394
+78 1 A 78 PRO 1 58.435
+79 1 A 79 SER 1 61.880
+80 1 A 80 GLU 1 63.173
+81 1 A 81 LEU 1 64.505
+82 1 A 82 ARG 1 62.154
+83 1 A 83 ARG 1 68.256
+84 1 A 84 ILE 1 62.775
+85 1 A 85 ALA 1 56.189
+86 1 A 86 SER 1 59.686
+87 1 A 87 GLN 1 58.817
+88 1 A 88 VAL 1 52.119
+89 1 A 89 LYS 1 42.199
+90 1 A 90 TYR 1 35.975
+91 1 A 91 ALA 1 29.481
+92 1 A 92 GLY 1 25.976
+93 1 A 93 SER 1 25.064
+94 1 A 94 GLN 1 31.121
+95 1 A 95 VAL 1 31.668
+96 1 A 96 ALA 1 40.532
+97 1 A 97 SER 1 45.616
+98 1 A 98 THR 1 51.403
+99 1 A 99 SER 1 51.514
+100 1 A 100 GLU 1 57.638
+101 1 A 101 VAL 1 60.232
+102 1 A 102 LEU 1 56.784
+103 1 A 103 LYS 1 62.459
+104 1 A 104 TYR 1 60.914
+105 1 A 105 THR 1 60.981
+106 1 A 106 LEU 1 57.599
+107 1 A 107 PHE 1 57.654
+108 1 A 108 GLN 1 58.348
+109 1 A 109 ILE 1 56.110
+110 1 A 110 PHE 1 52.402
+111 1 A 111 SER 1 56.067
+112 1 A 112 LYS 1 50.484
+113 1 A 113 ILE 1 44.442
+114 1 A 114 ASP 1 42.501
+115 1 A 115 ARG 1 46.766
+116 1 A 116 PRO 1 45.371
+117 1 A 117 GLU 1 46.172
+118 1 A 118 ALA 1 47.232
+119 1 A 119 SER 1 51.064
+120 1 A 120 ARG 1 55.643
+121 1 A 121 ILE 1 60.999
+122 1 A 122 THR 1 64.907
+123 1 A 123 LEU 1 70.204
+124 1 A 124 LEU 1 68.036
+125 1 A 125 LEU 1 71.448
+126 1 A 126 MET 1 63.142
+127 1 A 127 ALA 1 58.468
+128 1 A 128 SER 1 53.020
+129 1 A 129 GLN 1 48.223
+130 1 A 130 GLU 1 48.195
+131 1 A 131 PRO 1 45.988
+132 1 A 132 GLN 1 47.646
+133 1 A 133 ARG 1 50.128
+134 1 A 134 MET 1 48.138
+135 1 A 135 SER 1 50.198
+136 1 A 136 ARG 1 54.802
+137 1 A 137 ASN 1 57.453
+138 1 A 138 PHE 1 59.100
+139 1 A 139 VAL 1 63.380
+140 1 A 140 ARG 1 65.932
+141 1 A 141 TYR 1 60.670
+142 1 A 142 VAL 1 65.400
+143 1 A 143 GLN 1 65.153
+144 1 A 144 GLY 1 63.106
+145 1 A 145 LEU 1 59.469
+146 1 A 146 LYS 1 52.960
+147 1 A 147 LYS 1 47.858
+148 1 A 148 LYS 1 57.685
+149 1 A 149 LYS 1 64.899
+150 1 A 150 VAL 1 66.967
+151 1 A 151 ILE 1 74.201
+152 1 A 152 VAL 1 72.781
+153 1 A 153 ILE 1 75.037
+154 1 A 154 PRO 1 68.242
+155 1 A 155 VAL 1 69.289
+156 1 A 156 GLY 1 63.858
+157 1 A 157 THR 1 54.139
+158 1 A 158 GLY 1 53.369
+159 1 A 159 PRO 1 55.349
+160 1 A 160 HIS 1 50.649
+161 1 A 161 ALA 1 55.761
+162 1 A 162 ASN 1 58.197
+163 1 A 163 LEU 1 67.940
+164 1 A 164 LYS 1 72.588
+165 1 A 165 GLN 1 66.523
+166 1 A 166 ILE 1 71.166
+167 1 A 167 ARG 1 74.533
+168 1 A 168 LEU 1 76.123
+169 1 A 169 ILE 1 73.291
+170 1 A 170 GLU 1 76.404
+171 1 A 171 LYS 1 79.146
+172 1 A 172 GLN 1 71.018
+173 1 A 173 ALA 1 69.235
+174 1 A 174 PRO 1 72.052
+175 1 A 175 GLU 1 66.336
+176 1 A 176 ASN 1 73.805
+177 1 A 177 LYS 1 79.561
+178 1 A 178 ALA 1 76.626
+179 1 A 179 PHE 1 84.048
+180 1 A 180 VAL 1 75.616
+181 1 A 181 LEU 1 78.885
+182 1 A 182 SER 1 74.126
+183 1 A 183 SER 1 78.096
+184 1 A 184 VAL 1 78.494
+185 1 A 185 ASP 1 83.684
+186 1 A 186 GLU 1 85.515
+187 1 A 187 LEU 1 85.374
+188 1 A 188 GLU 1 86.248
+189 1 A 189 GLN 1 91.442
+190 1 A 190 GLN 1 90.281
+191 1 A 191 ARG 1 90.473
+192 1 A 192 ASP 1 91.455
+193 1 A 193 GLU 1 89.956
+194 1 A 194 ILE 1 87.551
+195 1 A 195 VAL 1 86.137
+196 1 A 196 SER 1 86.911
+197 1 A 197 TYR 1 82.783
+198 1 A 198 LEU 1 79.075
+199 1 A 199 CYS 1 76.801
+200 1 A 200 ASP 1 77.096
+201 1 A 201 LEU 1 71.018
+202 1 A 202 ALA 1 60.104
+203 1 A 203 PRO 1 49.826
+204 1 A 204 GLU 1 47.467
+205 1 A 205 ALA 1 39.964
+206 1 A 206 PRO 1 44.535
+207 1 A 207 PRO 1 45.475
+208 1 A 208 PRO 1 38.603
+209 1 A 209 THR 1 50.711
+210 1 A 210 LEU 1 47.982
+211 1 A 211 PRO 1 53.697
+212 1 A 212 PRO 1 56.270
+213 1 A 213 ASP 1 52.645
+214 1 A 214 MET 1 52.558
+215 1 A 215 ALA 1 50.673
+216 1 A 216 GLN 1 53.940
+217 1 A 217 VAL 1 49.515
+218 1 A 218 THR 1 52.405
+219 1 A 219 VAL 1 57.245
+220 1 A 220 GLY 1 47.395
+221 1 B 1 ALA 1 30.452
+222 1 B 2 ARG 1 38.700
+223 1 B 3 LYS 1 39.075
+224 1 B 4 LYS 1 39.403
+225 1 B 5 ALA 1 37.787
+226 1 B 6 ALA 1 37.622
+227 1 B 7 LYS 1 35.402
+228 1 B 8 ALA 1 28.941
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..860b7b99282d65264ca24e2582eb4eb6cc3ec80c
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6997315287590027,
+    "ptm": 0.9179419875144958,
+    "iptm": 0.7242846488952637,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7242846488952637,
+    "complex_plddt": 0.6935932040214539,
+    "complex_iplddt": 0.6425724625587463,
+    "complex_pde": 0.4662383496761322,
+    "complex_ipde": 3.0630526542663574,
+    "chains_ptm": {
+        "0": 0.9255927801132202,
+        "1": 0.908484935760498
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9255927801132202,
+            "1": 0.5161409378051758
+        },
+        "1": {
+            "0": 0.7242846488952637,
+            "1": 0.908484935760498
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..94e5dc9d7e8f5175af28b6be534f08eb9f7aeaf5
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6799805164337158,
+    "ptm": 0.9371586441993713,
+    "iptm": 0.7099477648735046,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7099477648735046,
+    "complex_plddt": 0.6724886894226074,
+    "complex_iplddt": 0.640684187412262,
+    "complex_pde": 0.4208292067050934,
+    "complex_ipde": 3.3387691974639893,
+    "chains_ptm": {
+        "0": 0.9461377263069153,
+        "1": 0.9117186069488525
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9461377263069153,
+            "1": 0.49854642152786255
+        },
+        "1": {
+            "0": 0.7099477648735046,
+            "1": 0.9117186069488525
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..bb425e22b177265ba4f769bf97d4c0defa1fe258
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_2.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6796972155570984,
+    "ptm": 0.9067898988723755,
+    "iptm": 0.7429963946342468,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7429963946342468,
+    "complex_plddt": 0.6638724207878113,
+    "complex_iplddt": 0.6287307143211365,
+    "complex_pde": 0.5167919397354126,
+    "complex_ipde": 2.92917799949646,
+    "chains_ptm": {
+        "0": 0.9129650592803955,
+        "1": 0.924388587474823
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9129650592803955,
+            "1": 0.5701515078544617
+        },
+        "1": {
+            "0": 0.7429963946342468,
+            "1": 0.924388587474823
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..5a78237858fc0f41aac262ad4d575cef450d16b4
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_3.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6195515990257263,
+    "ptm": 0.79436194896698,
+    "iptm": 0.4841066896915436,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4841066896915436,
+    "complex_plddt": 0.6534128189086914,
+    "complex_iplddt": 0.5833063721656799,
+    "complex_pde": 0.9689807891845703,
+    "complex_ipde": 5.4694013595581055,
+    "chains_ptm": {
+        "0": 0.8062525987625122,
+        "1": 0.8686259388923645
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8062525987625122,
+            "1": 0.2782798707485199
+        },
+        "1": {
+            "0": 0.4841066896915436,
+            "1": 0.8686259388923645
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..d296ab29903ce5df4162ff77916680263293cd68
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1416T__a1_heparan_sulfate_binding/predictions/VWF_I1416T__a1_heparan_sulfate_binding/confidence_VWF_I1416T__a1_heparan_sulfate_binding_model_4.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.5764307379722595,
+    "ptm": 0.776677668094635,
+    "iptm": 0.4799211919307709,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4799211919307709,
+    "complex_plddt": 0.6005581617355347,
+    "complex_iplddt": 0.5458036661148071,
+    "complex_pde": 1.1098394393920898,
+    "complex_ipde": 5.6515045166015625,
+    "chains_ptm": {
+        "0": 0.7882190346717834,
+        "1": 0.8527519106864929
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.7882190346717834,
+            "1": 0.2901664078235626
+        },
+        "1": {
+            "0": 0.4799211919307709,
+            "1": 0.8527519106864929
+        }
+    }
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\ No newline at end of file
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+oid sha256:74a8c5610cab19d6b57a05922f424b0820510c27ca81ebd4f5c53de0f1284ad7
+size 5913
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/.done
new file mode 100644
index 0000000000000000000000000000000000000000..e9409fc14031dc1b69a913734dc698843502f0c2
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/.done
@@ -0,0 +1 @@
+2026-06-28 04:05:15
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..4dc795c8acdf91f99ad7c01ed34a04f8dda152e0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_0.cif
@@ -0,0 +1,3022 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 PHE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 PHE 192 192 PHE PHE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 8.59579 16.26317 -20.57268 1 1 A CYS 43.070 1
+ATOM 2 C CA . CYS 1 1 ? A 8.77534 14.97188 -19.90878 1 1 A CYS 43.070 1
+ATOM 3 C C . CYS 1 1 ? A 8.97196 15.15670 -18.40963 1 1 A CYS 43.070 1
+ATOM 4 O O . CYS 1 1 ? A 9.89463 14.59559 -17.81496 1 1 A CYS 43.070 1
+ATOM 5 C CB . CYS 1 1 ? A 9.97056 14.22272 -20.50006 1 1 A CYS 43.070 1
+ATOM 6 S SG . CYS 1 1 ? A 9.81067 13.84749 -22.25631 1 1 A CYS 43.070 1
+ATOM 7 N N . GLU 2 2 ? A 8.11519 15.94669 -17.78207 1 1 A GLU 51.453 1
+ATOM 8 C CA . GLU 2 2 ? A 8.25817 16.18373 -16.35349 1 1 A GLU 51.453 1
+ATOM 9 C C . GLU 2 2 ? A 8.01359 14.92748 -15.53379 1 1 A GLU 51.453 1
+ATOM 10 O O . GLU 2 2 ? A 8.46526 14.82829 -14.39490 1 1 A GLU 51.453 1
+ATOM 11 C CB . GLU 2 2 ? A 7.29962 17.28733 -15.89849 1 1 A GLU 51.453 1
+ATOM 12 C CG . GLU 2 2 ? A 5.82916 16.90173 -15.93694 1 1 A GLU 51.453 1
+ATOM 13 C CD . GLU 2 2 ? A 4.93181 17.99812 -15.38965 1 1 A GLU 51.453 1
+ATOM 14 O OE1 . GLU 2 2 ? A 5.36366 19.16018 -15.34490 1 1 A GLU 51.453 1
+ATOM 15 O OE2 . GLU 2 2 ? A 3.79152 17.68585 -15.00051 1 1 A GLU 51.453 1
+ATOM 16 N N . ALA 3 3 ? A 7.29859 13.97281 -16.10180 1 1 A ALA 49.063 1
+ATOM 17 C CA . ALA 3 3 ? A 7.02855 12.73126 -15.39894 1 1 A ALA 49.063 1
+ATOM 18 C C . ALA 3 3 ? A 8.15118 11.71695 -15.55037 1 1 A ALA 49.063 1
+ATOM 19 O O . ALA 3 3 ? A 8.06731 10.63326 -14.96906 1 1 A ALA 49.063 1
+ATOM 20 C CB . ALA 3 3 ? A 5.71570 12.12069 -15.88318 1 1 A ALA 49.063 1
+ATOM 21 N N . CYS 4 4 ? A 9.18702 12.05608 -16.30533 1 1 A CYS 47.751 1
+ATOM 22 C CA . CYS 4 4 ? A 10.28682 11.13931 -16.55576 1 1 A CYS 47.751 1
+ATOM 23 C C . CYS 4 4 ? A 11.63051 11.74844 -16.19633 1 1 A CYS 47.751 1
+ATOM 24 O O . CYS 4 4 ? A 12.66131 11.32846 -16.71574 1 1 A CYS 47.751 1
+ATOM 25 C CB . CYS 4 4 ? A 10.29082 10.69247 -18.01904 1 1 A CYS 47.751 1
+ATOM 26 S SG . CYS 4 4 ? A 8.82039 9.76362 -18.50934 1 1 A CYS 47.751 1
+ATOM 27 N N . GLN 5 5 ? A 11.62434 12.71941 -15.31882 1 1 A GLN 46.860 1
+ATOM 28 C CA . GLN 5 5 ? A 12.86706 13.32977 -14.88216 1 1 A GLN 46.860 1
+ATOM 29 C C . GLN 5 5 ? A 13.62192 12.40020 -13.94337 1 1 A GLN 46.860 1
+ATOM 30 O O . GLN 5 5 ? A 13.03418 11.75167 -13.07922 1 1 A GLN 46.860 1
+ATOM 31 C CB . GLN 5 5 ? A 12.60655 14.66503 -14.18305 1 1 A GLN 46.860 1
+ATOM 32 C CG . GLN 5 5 ? A 12.12020 15.76499 -15.11092 1 1 A GLN 46.860 1
+ATOM 33 C CD . GLN 5 5 ? A 11.85212 17.04917 -14.36067 1 1 A GLN 46.860 1
+ATOM 34 O OE1 . GLN 5 5 ? A 11.17424 17.05770 -13.33984 1 1 A GLN 46.860 1
+ATOM 35 N NE2 . GLN 5 5 ? A 12.39353 18.14592 -14.86061 1 1 A GLN 46.860 1
+ATOM 36 N N . GLU 6 6 ? A 14.94485 12.36407 -14.12200 1 1 A GLU 44.445 1
+ATOM 37 C CA . GLU 6 6 ? A 15.79640 11.62683 -13.20627 1 1 A GLU 44.445 1
+ATOM 38 C C . GLU 6 6 ? A 15.93273 12.39608 -11.89790 1 1 A GLU 44.445 1
+ATOM 39 O O . GLU 6 6 ? A 15.61139 13.58334 -11.82625 1 1 A GLU 44.445 1
+ATOM 40 C CB . GLU 6 6 ? A 17.16140 11.38298 -13.84470 1 1 A GLU 44.445 1
+ATOM 41 C CG . GLU 6 6 ? A 17.11099 10.50776 -15.09029 1 1 A GLU 44.445 1
+ATOM 42 C CD . GLU 6 6 ? A 16.75175 9.07173 -14.77441 1 1 A GLU 44.445 1
+ATOM 43 O OE1 . GLU 6 6 ? A 16.97870 8.63576 -13.62714 1 1 A GLU 44.445 1
+ATOM 44 O OE2 . GLU 6 6 ? A 16.24638 8.37535 -15.67354 1 1 A GLU 44.445 1
+ATOM 45 N N . PRO 7 7 ? A 16.38268 11.72134 -10.83855 1 1 A PRO 49.945 1
+ATOM 46 C CA . PRO 7 7 ? A 16.49530 12.40973 -9.54964 1 1 A PRO 49.945 1
+ATOM 47 C C . PRO 7 7 ? A 17.32164 13.68405 -9.60491 1 1 A PRO 49.945 1
+ATOM 48 O O . PRO 7 7 ? A 17.04164 14.63355 -8.86919 1 1 A PRO 49.945 1
+ATOM 49 C CB . PRO 7 7 ? A 17.14614 11.35529 -8.65236 1 1 A PRO 49.945 1
+ATOM 50 C CG . PRO 7 7 ? A 16.73133 10.04916 -9.23998 1 1 A PRO 49.945 1
+ATOM 51 C CD . PRO 7 7 ? A 16.68446 10.28241 -10.72639 1 1 A PRO 49.945 1
+ATOM 52 N N . GLY 8 8 ? A 18.32329 13.74433 -10.45412 1 1 A GLY 48.637 1
+ATOM 53 C CA . GLY 8 8 ? A 19.13146 14.93797 -10.59697 1 1 A GLY 48.637 1
+ATOM 54 C C . GLY 8 8 ? A 18.50380 16.03244 -11.42602 1 1 A GLY 48.637 1
+ATOM 55 O O . GLY 8 8 ? A 19.11693 17.07703 -11.62486 1 1 A GLY 48.637 1
+ATOM 56 N N . GLY 9 9 ? A 17.29214 15.80273 -11.91399 1 1 A GLY 46.974 1
+ATOM 57 C CA . GLY 9 9 ? A 16.58706 16.78444 -12.70940 1 1 A GLY 46.974 1
+ATOM 58 C C . GLY 9 9 ? A 16.75041 16.61238 -14.20023 1 1 A GLY 46.974 1
+ATOM 59 O O . GLY 9 9 ? A 16.21843 17.41395 -14.96964 1 1 A GLY 46.974 1
+ATOM 60 N N . LEU 10 10 ? A 17.46844 15.59121 -14.62282 1 1 A LEU 43.298 1
+ATOM 61 C CA . LEU 10 10 ? A 17.66351 15.35075 -16.04476 1 1 A LEU 43.298 1
+ATOM 62 C C . LEU 10 10 ? A 16.37127 14.83871 -16.66023 1 1 A LEU 43.298 1
+ATOM 63 O O . LEU 10 10 ? A 15.80569 13.84378 -16.20702 1 1 A LEU 43.298 1
+ATOM 64 C CB . LEU 10 10 ? A 18.78907 14.34534 -16.27312 1 1 A LEU 43.298 1
+ATOM 65 C CG . LEU 10 10 ? A 19.03637 13.93086 -17.72245 1 1 A LEU 43.298 1
+ATOM 66 C CD1 . LEU 10 10 ? A 19.48737 15.12654 -18.55526 1 1 A LEU 43.298 1
+ATOM 67 C CD2 . LEU 10 10 ? A 20.06368 12.80459 -17.79034 1 1 A LEU 43.298 1
+ATOM 68 N N . VAL 11 11 ? A 15.90481 15.53161 -17.69565 1 1 A VAL 45.594 1
+ATOM 69 C CA . VAL 11 11 ? A 14.69162 15.13938 -18.38479 1 1 A VAL 45.594 1
+ATOM 70 C C . VAL 11 11 ? A 15.03537 14.08195 -19.42036 1 1 A VAL 45.594 1
+ATOM 71 O O . VAL 11 11 ? A 15.89728 14.29674 -20.27376 1 1 A VAL 45.594 1
+ATOM 72 C CB . VAL 11 11 ? A 14.00663 16.34159 -19.05424 1 1 A VAL 45.594 1
+ATOM 73 C CG1 . VAL 11 11 ? A 12.71997 15.91223 -19.73789 1 1 A VAL 45.594 1
+ATOM 74 C CG2 . VAL 11 11 ? A 13.72806 17.42420 -18.01151 1 1 A VAL 45.594 1
+ATOM 75 N N . VAL 12 12 ? A 14.37785 12.93700 -19.33727 1 1 A VAL 41.960 1
+ATOM 76 C CA . VAL 12 12 ? A 14.59942 11.83733 -20.26200 1 1 A VAL 41.960 1
+ATOM 77 C C . VAL 12 12 ? A 13.29207 11.48987 -20.95414 1 1 A VAL 41.960 1
+ATOM 78 O O . VAL 12 12 ? A 12.21130 11.74051 -20.41497 1 1 A VAL 41.960 1
+ATOM 79 C CB . VAL 12 12 ? A 15.17727 10.59636 -19.54787 1 1 A VAL 41.960 1
+ATOM 80 C CG1 . VAL 12 12 ? A 16.52221 10.92719 -18.92517 1 1 A VAL 41.960 1
+ATOM 81 C CG2 . VAL 12 12 ? A 14.20437 10.08648 -18.49679 1 1 A VAL 41.960 1
+ATOM 82 N N . PRO 13 13 ? A 13.37222 10.92962 -22.15463 1 1 A PRO 43.828 1
+ATOM 83 C CA . PRO 13 13 ? A 12.14670 10.52392 -22.83544 1 1 A PRO 43.828 1
+ATOM 84 C C . PRO 13 13 ? A 11.42381 9.42273 -22.06549 1 1 A PRO 43.828 1
+ATOM 85 O O . PRO 13 13 ? A 12.06240 8.62530 -21.37113 1 1 A PRO 43.828 1
+ATOM 86 C CB . PRO 13 13 ? A 12.63337 10.01480 -24.19746 1 1 A PRO 43.828 1
+ATOM 87 C CG . PRO 13 13 ? A 13.97834 10.63486 -24.37680 1 1 A PRO 43.828 1
+ATOM 88 C CD . PRO 13 13 ? A 14.55861 10.75012 -22.99791 1 1 A PRO 43.828 1
+ATOM 89 N N . PRO 14 14 ? A 10.10099 9.38122 -22.17199 1 1 A PRO 44.565 1
+ATOM 90 C CA . PRO 14 14 ? A 9.35505 8.32762 -21.48862 1 1 A PRO 44.565 1
+ATOM 91 C C . PRO 14 14 ? A 9.78281 6.95202 -21.97721 1 1 A PRO 44.565 1
+ATOM 92 O O . PRO 14 14 ? A 9.82485 6.68861 -23.17529 1 1 A PRO 44.565 1
+ATOM 93 C CB . PRO 14 14 ? A 7.89718 8.61570 -21.85454 1 1 A PRO 44.565 1
+ATOM 94 C CG . PRO 14 14 ? A 7.87305 10.06539 -22.21207 1 1 A PRO 44.565 1
+ATOM 95 C CD . PRO 14 14 ? A 9.20972 10.34532 -22.84236 1 1 A PRO 44.565 1
+ATOM 96 N N . THR 15 15 ? A 10.10870 6.08462 -21.02065 1 1 A THR 46.374 1
+ATOM 97 C CA . THR 15 15 ? A 10.54737 4.73841 -21.32579 1 1 A THR 46.374 1
+ATOM 98 C C . THR 15 15 ? A 10.47340 3.90352 -20.05757 1 1 A THR 46.374 1
+ATOM 99 O O . THR 15 15 ? A 10.40755 4.43591 -18.94641 1 1 A THR 46.374 1
+ATOM 100 C CB . THR 15 15 ? A 11.97706 4.70277 -21.89155 1 1 A THR 46.374 1
+ATOM 101 O OG1 . THR 15 15 ? A 12.31820 3.36613 -22.24967 1 1 A THR 46.374 1
+ATOM 102 C CG2 . THR 15 15 ? A 12.97468 5.23607 -20.88279 1 1 A THR 46.374 1
+ATOM 103 N N . ASP 16 16 ? A 10.47055 2.62128 -20.22840 1 1 A ASP 47.853 1
+ATOM 104 C CA . ASP 16 16 ? A 10.47446 1.70617 -19.10607 1 1 A ASP 47.853 1
+ATOM 105 C C . ASP 16 16 ? A 11.89010 1.53922 -18.57927 1 1 A ASP 47.853 1
+ATOM 106 O O . ASP 16 16 ? A 12.84749 1.45555 -19.34436 1 1 A ASP 47.853 1
+ATOM 107 C CB . ASP 16 16 ? A 9.89997 0.34538 -19.49645 1 1 A ASP 47.853 1
+ATOM 108 C CG . ASP 16 16 ? A 8.41566 0.41592 -19.80375 1 1 A ASP 47.853 1
+ATOM 109 O OD1 . ASP 16 16 ? A 7.73521 1.32745 -19.30606 1 1 A ASP 47.853 1
+ATOM 110 O OD2 . ASP 16 16 ? A 7.93335 -0.46413 -20.54937 1 1 A ASP 47.853 1
+ATOM 111 N N . ALA 17 17 ? A 12.01343 1.48960 -17.26390 1 1 A ALA 43.802 1
+ATOM 112 C CA . ALA 17 17 ? A 13.31079 1.31616 -16.63713 1 1 A ALA 43.802 1
+ATOM 113 C C . ALA 17 17 ? A 13.77638 -0.12414 -16.79245 1 1 A ALA 43.802 1
+ATOM 114 O O . ALA 17 17 ? A 12.97459 -1.05291 -16.70325 1 1 A ALA 43.802 1
+ATOM 115 C CB . ALA 17 17 ? A 13.24648 1.68185 -15.15753 1 1 A ALA 43.802 1
+ATOM 116 N N . PRO 18 18 ? A 15.06613 -0.31288 -17.03692 1 1 A PRO 48.811 1
+ATOM 117 C CA . PRO 18 18 ? A 15.59115 -1.67338 -17.07225 1 1 A PRO 48.811 1
+ATOM 118 C C . PRO 18 18 ? A 15.41600 -2.35901 -15.72423 1 1 A PRO 48.811 1
+ATOM 119 O O . PRO 18 18 ? A 15.42442 -1.71742 -14.67206 1 1 A PRO 48.811 1
+ATOM 120 C CB . PRO 18 18 ? A 17.07418 -1.48322 -17.40892 1 1 A PRO 48.811 1
+ATOM 121 C CG . PRO 18 18 ? A 17.15943 -0.12814 -18.02681 1 1 A PRO 48.811 1
+ATOM 122 C CD . PRO 18 18 ? A 16.08944 0.69187 -17.36882 1 1 A PRO 48.811 1
+ATOM 123 N N . VAL 19 19 ? A 15.24930 -3.66445 -15.77256 1 1 A VAL 44.902 1
+ATOM 124 C CA . VAL 19 19 ? A 15.06310 -4.43789 -14.56280 1 1 A VAL 44.902 1
+ATOM 125 C C . VAL 19 19 ? A 16.36814 -4.45811 -13.78265 1 1 A VAL 44.902 1
+ATOM 126 O O . VAL 19 19 ? A 17.41039 -4.85358 -14.29772 1 1 A VAL 44.902 1
+ATOM 127 C CB . VAL 19 19 ? A 14.60371 -5.87171 -14.87727 1 1 A VAL 44.902 1
+ATOM 128 C CG1 . VAL 19 19 ? A 14.49365 -6.69018 -13.60213 1 1 A VAL 44.902 1
+ATOM 129 C CG2 . VAL 19 19 ? A 13.27352 -5.83798 -15.61705 1 1 A VAL 44.902 1
+ATOM 130 N N . SER 20 20 ? A 16.30015 -4.00775 -12.53624 1 1 A SER 44.280 1
+ATOM 131 C CA . SER 20 20 ? A 17.45447 -4.02529 -11.65520 1 1 A SER 44.280 1
+ATOM 132 C C . SER 20 20 ? A 17.45478 -5.31777 -10.85678 1 1 A SER 44.280 1
+ATOM 133 O O . SER 20 20 ? A 16.45378 -5.65308 -10.22459 1 1 A SER 44.280 1
+ATOM 134 C CB . SER 20 20 ? A 17.43580 -2.82857 -10.70364 1 1 A SER 44.280 1
+ATOM 135 O OG . SER 20 20 ? A 17.44022 -1.61226 -11.42135 1 1 A SER 44.280 1
+ATOM 136 N N . PRO 21 21 ? A 18.57006 -6.04844 -10.88191 1 1 A PRO 42.628 1
+ATOM 137 C CA . PRO 21 21 ? A 18.62572 -7.29156 -10.11808 1 1 A PRO 42.628 1
+ATOM 138 C C . PRO 21 21 ? A 18.43053 -7.02986 -8.63200 1 1 A PRO 42.628 1
+ATOM 139 O O . PRO 21 21 ? A 19.04022 -6.12411 -8.06292 1 1 A PRO 42.628 1
+ATOM 140 C CB . PRO 21 21 ? A 20.02139 -7.84584 -10.41010 1 1 A PRO 42.628 1
+ATOM 141 C CG . PRO 21 21 ? A 20.42706 -7.20317 -11.69473 1 1 A PRO 42.628 1
+ATOM 142 C CD . PRO 21 21 ? A 19.78963 -5.84020 -11.68318 1 1 A PRO 42.628 1
+ATOM 143 N N . THR 22 22 ? A 17.57028 -7.81147 -8.01404 1 1 A THR 39.854 1
+ATOM 144 C CA . THR 22 22 ? A 17.28083 -7.66755 -6.60374 1 1 A THR 39.854 1
+ATOM 145 C C . THR 22 22 ? A 16.74830 -8.98536 -6.06951 1 1 A THR 39.854 1
+ATOM 146 O O . THR 22 22 ? A 16.30276 -9.84729 -6.83019 1 1 A THR 39.854 1
+ATOM 147 C CB . THR 22 22 ? A 16.25955 -6.54867 -6.33465 1 1 A THR 39.854 1
+ATOM 148 O OG1 . THR 22 22 ? A 16.09289 -6.37200 -4.92478 1 1 A THR 39.854 1
+ATOM 149 C CG2 . THR 22 22 ? A 14.91812 -6.87634 -6.96421 1 1 A THR 39.854 1
+ATOM 150 N N . THR 23 23 ? A 16.81766 -9.12454 -4.77233 1 1 A THR 37.026 1
+ATOM 151 C CA . THR 23 23 ? A 16.28380 -10.28479 -4.07953 1 1 A THR 37.026 1
+ATOM 152 C C . THR 23 23 ? A 15.17630 -9.81926 -3.15636 1 1 A THR 37.026 1
+ATOM 153 O O . THR 23 23 ? A 15.38729 -8.93646 -2.32590 1 1 A THR 37.026 1
+ATOM 154 C CB . THR 23 23 ? A 17.35980 -11.01463 -3.27690 1 1 A THR 37.026 1
+ATOM 155 O OG1 . THR 23 23 ? A 18.41139 -11.43417 -4.15747 1 1 A THR 37.026 1
+ATOM 156 C CG2 . THR 23 23 ? A 16.77838 -12.24248 -2.58298 1 1 A THR 37.026 1
+ATOM 157 N N . LEU 24 24 ? A 13.99563 -10.40583 -3.31085 1 1 A LEU 39.006 1
+ATOM 158 C CA . LEU 24 24 ? A 12.84537 -10.06317 -2.49478 1 1 A LEU 39.006 1
+ATOM 159 C C . LEU 24 24 ? A 12.53524 -11.21452 -1.55541 1 1 A LEU 39.006 1
+ATOM 160 O O . LEU 24 24 ? A 12.27521 -12.33140 -1.99840 1 1 A LEU 39.006 1
+ATOM 161 C CB . LEU 24 24 ? A 11.62909 -9.74637 -3.36596 1 1 A LEU 39.006 1
+ATOM 162 C CG . LEU 24 24 ? A 10.33394 -9.41620 -2.62955 1 1 A LEU 39.006 1
+ATOM 163 C CD1 . LEU 24 24 ? A 10.50284 -8.17158 -1.77037 1 1 A LEU 39.006 1
+ATOM 164 C CD2 . LEU 24 24 ? A 9.18858 -9.24321 -3.61491 1 1 A LEU 39.006 1
+ATOM 165 N N . TYR 25 25 ? A 12.58668 -10.92435 -0.26478 1 1 A TYR 40.067 1
+ATOM 166 C CA . TYR 25 25 ? A 12.24247 -11.90136 0.75687 1 1 A TYR 40.067 1
+ATOM 167 C C . TYR 25 25 ? A 10.81022 -11.64936 1.19760 1 1 A TYR 40.067 1
+ATOM 168 O O . TYR 25 25 ? A 10.46757 -10.55196 1.63525 1 1 A TYR 40.067 1
+ATOM 169 C CB . TYR 25 25 ? A 13.19288 -11.80914 1.95290 1 1 A TYR 40.067 1
+ATOM 170 C CG . TYR 25 25 ? A 14.64403 -11.99817 1.58955 1 1 A TYR 40.067 1
+ATOM 171 C CD1 . TYR 25 25 ? A 15.42965 -10.91640 1.22257 1 1 A TYR 40.067 1
+ATOM 172 C CD2 . TYR 25 25 ? A 15.22697 -13.25649 1.62209 1 1 A TYR 40.067 1
+ATOM 173 C CE1 . TYR 25 25 ? A 16.76684 -11.08726 0.88830 1 1 A TYR 40.067 1
+ATOM 174 C CE2 . TYR 25 25 ? A 16.56442 -13.43488 1.29390 1 1 A TYR 40.067 1
+ATOM 175 C CZ . TYR 25 25 ? A 17.33105 -12.34688 0.92674 1 1 A TYR 40.067 1
+ATOM 176 O OH . TYR 25 25 ? A 18.65009 -12.51521 0.60189 1 1 A TYR 40.067 1
+ATOM 177 N N . VAL 26 26 ? A 9.97948 -12.66173 1.06001 1 1 A VAL 44.215 1
+ATOM 178 C CA . VAL 26 26 ? A 8.56311 -12.54442 1.35913 1 1 A VAL 44.215 1
+ATOM 179 C C . VAL 26 26 ? A 8.24683 -13.35659 2.60440 1 1 A VAL 44.215 1
+ATOM 180 O O . VAL 26 26 ? A 8.56306 -14.54729 2.67778 1 1 A VAL 44.215 1
+ATOM 181 C CB . VAL 26 26 ? A 7.69221 -13.01677 0.18077 1 1 A VAL 44.215 1
+ATOM 182 C CG1 . VAL 26 26 ? A 6.21542 -12.89054 0.52328 1 1 A VAL 44.215 1
+ATOM 183 C CG2 . VAL 26 26 ? A 8.02839 -12.21228 -1.06999 1 1 A VAL 44.215 1
+ATOM 184 N N . GLU 27 27 ? A 7.62899 -12.70070 3.58663 1 1 A GLU 44.685 1
+ATOM 185 C CA . GLU 27 27 ? A 7.19199 -13.34808 4.81067 1 1 A GLU 44.685 1
+ATOM 186 C C . GLU 27 27 ? A 5.68620 -13.18929 4.91565 1 1 A GLU 44.685 1
+ATOM 187 O O . GLU 27 27 ? A 5.18882 -12.13255 5.30762 1 1 A GLU 44.685 1
+ATOM 188 C CB . GLU 27 27 ? A 7.89402 -12.75645 6.03090 1 1 A GLU 44.685 1
+ATOM 189 C CG . GLU 27 27 ? A 7.51537 -13.42855 7.34615 1 1 A GLU 44.685 1
+ATOM 190 C CD . GLU 27 27 ? A 8.25331 -12.82805 8.53109 1 1 A GLU 44.685 1
+ATOM 191 O OE1 . GLU 27 27 ? A 9.07477 -11.91585 8.33476 1 1 A GLU 44.685 1
+ATOM 192 O OE2 . GLU 27 27 ? A 8.00254 -13.27428 9.66664 1 1 A GLU 44.685 1
+ATOM 193 N N . ASP 28 28 ? A 4.97155 -14.23193 4.54629 1 1 A ASP 45.916 1
+ATOM 194 C CA . ASP 28 28 ? A 3.51629 -14.23132 4.60333 1 1 A ASP 45.916 1
+ATOM 195 C C . ASP 28 28 ? A 3.08323 -14.79506 5.94629 1 1 A ASP 45.916 1
+ATOM 196 O O . ASP 28 28 ? A 3.24078 -15.98739 6.20335 1 1 A ASP 45.916 1
+ATOM 197 C CB . ASP 28 28 ? A 2.93556 -15.05022 3.45068 1 1 A ASP 45.916 1
+ATOM 198 C CG . ASP 28 28 ? A 1.43047 -14.88522 3.30960 1 1 A ASP 45.916 1
+ATOM 199 O OD1 . ASP 28 28 ? A 0.79107 -14.30245 4.20969 1 1 A ASP 45.916 1
+ATOM 200 O OD2 . ASP 28 28 ? A 0.88597 -15.33875 2.28226 1 1 A ASP 45.916 1
+ATOM 201 N N . ILE 29 29 ? A 2.55477 -13.93738 6.79387 1 1 A ILE 43.338 1
+ATOM 202 C CA . ILE 29 29 ? A 2.15082 -14.33557 8.13612 1 1 A ILE 43.338 1
+ATOM 203 C C . ILE 29 29 ? A 0.63960 -14.44900 8.27838 1 1 A ILE 43.338 1
+ATOM 204 O O . ILE 29 29 ? A 0.13942 -14.63905 9.39100 1 1 A ILE 43.338 1
+ATOM 205 C CB . ILE 29 29 ? A 2.69970 -13.36081 9.19678 1 1 A ILE 43.338 1
+ATOM 206 C CG1 . ILE 29 29 ? A 2.13604 -11.95715 8.98075 1 1 A ILE 43.338 1
+ATOM 207 C CG2 . ILE 29 29 ? A 4.22394 -13.34924 9.16293 1 1 A ILE 43.338 1
+ATOM 208 C CD1 . ILE 29 29 ? A 2.47039 -10.99393 10.11158 1 1 A ILE 43.338 1
+ATOM 209 N N . SER 30 30 ? A -0.09550 -14.34152 7.19694 1 1 A SER 46.311 1
+ATOM 210 C CA . SER 30 30 ? A -1.54018 -14.46860 7.26370 1 1 A SER 46.311 1
+ATOM 211 C C . SER 30 30 ? A -1.93584 -15.92092 7.50120 1 1 A SER 46.311 1
+ATOM 212 O O . SER 30 30 ? A -1.23150 -16.85146 7.10561 1 1 A SER 46.311 1
+ATOM 213 C CB . SER 30 30 ? A -2.20170 -13.95444 5.98404 1 1 A SER 46.311 1
+ATOM 214 O OG . SER 30 30 ? A -1.83251 -14.74484 4.87072 1 1 A SER 46.311 1
+ATOM 215 N N . GLU 31 31 ? A -3.05695 -16.09340 8.15735 1 1 A GLU 43.841 1
+ATOM 216 C CA . GLU 31 31 ? A -3.58103 -17.42067 8.42245 1 1 A GLU 43.841 1
+ATOM 217 C C . GLU 31 31 ? A -4.50094 -17.85376 7.28994 1 1 A GLU 43.841 1
+ATOM 218 O O . GLU 31 31 ? A -5.27775 -17.05010 6.77450 1 1 A GLU 43.841 1
+ATOM 219 C CB . GLU 31 31 ? A -4.35258 -17.43853 9.74039 1 1 A GLU 43.841 1
+ATOM 220 C CG . GLU 31 31 ? A -3.49569 -17.14210 10.95398 1 1 A GLU 43.841 1
+ATOM 221 C CD . GLU 31 31 ? A -2.57092 -18.28350 11.31940 1 1 A GLU 43.841 1
+ATOM 222 O OE1 . GLU 31 31 ? A -2.86702 -19.42919 10.92978 1 1 A GLU 43.841 1
+ATOM 223 O OE2 . GLU 31 31 ? A -1.55290 -18.03060 11.99466 1 1 A GLU 43.841 1
+ATOM 224 N N . PRO 32 32 ? A -4.42067 -19.11581 6.88725 1 1 A PRO 41.731 1
+ATOM 225 C CA . PRO 32 32 ? A -5.33663 -19.59653 5.85808 1 1 A PRO 41.731 1
+ATOM 226 C C . PRO 32 32 ? A -6.78119 -19.50553 6.34341 1 1 A PRO 41.731 1
+ATOM 227 O O . PRO 32 32 ? A -7.06220 -19.79694 7.50702 1 1 A PRO 41.731 1
+ATOM 228 C CB . PRO 32 32 ? A -4.91455 -21.05277 5.63673 1 1 A PRO 41.731 1
+ATOM 229 C CG . PRO 32 32 ? A -3.51166 -21.12878 6.14791 1 1 A PRO 41.731 1
+ATOM 230 C CD . PRO 32 32 ? A -3.43506 -20.13708 7.27061 1 1 A PRO 41.731 1
+ATOM 231 N N . PRO 33 33 ? A -7.69599 -19.09998 5.47344 1 1 A PRO 38.522 1
+ATOM 232 C CA . PRO 33 33 ? A -9.09319 -18.99511 5.88766 1 1 A PRO 38.522 1
+ATOM 233 C C . PRO 33 33 ? A -9.66381 -20.35748 6.25757 1 1 A PRO 38.522 1
+ATOM 234 O O . PRO 33 33 ? A -9.48539 -21.33610 5.53633 1 1 A PRO 38.522 1
+ATOM 235 C CB . PRO 33 33 ? A -9.79659 -18.42272 4.65192 1 1 A PRO 38.522 1
+ATOM 236 C CG . PRO 33 33 ? A -8.71328 -17.80821 3.83326 1 1 A PRO 38.522 1
+ATOM 237 C CD . PRO 33 33 ? A -7.48725 -18.62514 4.09650 1 1 A PRO 38.522 1
+ATOM 238 N N . LEU 34 34 ? A -10.33226 -20.39258 7.39234 1 1 A LEU 34.728 1
+ATOM 239 C CA . LEU 34 34 ? A -11.02725 -21.60119 7.80386 1 1 A LEU 34.728 1
+ATOM 240 C C . LEU 34 34 ? A -12.40852 -21.70318 7.17656 1 1 A LEU 34.728 1
+ATOM 241 O O . LEU 34 34 ? A -12.95903 -22.80071 7.05612 1 1 A LEU 34.728 1
+ATOM 242 C CB . LEU 34 34 ? A -11.14449 -21.66104 9.32893 1 1 A LEU 34.728 1
+ATOM 243 C CG . LEU 34 34 ? A -9.82095 -21.71597 10.08898 1 1 A LEU 34.728 1
+ATOM 244 C CD1 . LEU 34 34 ? A -10.06639 -21.70359 11.59288 1 1 A LEU 34.728 1
+ATOM 245 C CD2 . LEU 34 34 ? A -9.02297 -22.94321 9.68128 1 1 A LEU 34.728 1
+ATOM 246 N N . HIS 35 35 ? A -12.97257 -20.56669 6.79548 1 1 A HIS 36.885 1
+ATOM 247 C CA . HIS 35 35 ? A -14.26739 -20.51058 6.14265 1 1 A HIS 36.885 1
+ATOM 248 C C . HIS 35 35 ? A -14.17953 -19.54066 4.98093 1 1 A HIS 36.885 1
+ATOM 249 O O . HIS 35 35 ? A -13.31513 -18.66911 4.93946 1 1 A HIS 36.885 1
+ATOM 250 C CB . HIS 35 35 ? A -15.36448 -20.09541 7.12349 1 1 A HIS 36.885 1
+ATOM 251 C CG . HIS 35 35 ? A -15.53845 -21.04355 8.27173 1 1 A HIS 36.885 1
+ATOM 252 N ND1 . HIS 35 35 ? A -16.36954 -22.13223 8.22370 1 1 A HIS 36.885 1
+ATOM 253 C CD2 . HIS 35 35 ? A -14.96848 -21.05637 9.50185 1 1 A HIS 36.885 1
+ATOM 254 C CE1 . HIS 35 35 ? A -16.30581 -22.77287 9.37505 1 1 A HIS 36.885 1
+ATOM 255 N NE2 . HIS 35 35 ? A -15.45745 -22.14463 10.17282 1 1 A HIS 36.885 1
+ATOM 256 N N . ASP 36 36 ? A -15.07850 -19.69722 4.02659 1 1 A ASP 36.343 1
+ATOM 257 C CA . ASP 36 36 ? A -14.99967 -18.91843 2.79829 1 1 A ASP 36.343 1
+ATOM 258 C C . ASP 36 36 ? A -15.16273 -17.42550 3.03577 1 1 A ASP 36.343 1
+ATOM 259 O O . ASP 36 36 ? A -14.61295 -16.61583 2.28292 1 1 A ASP 36.343 1
+ATOM 260 C CB . ASP 36 36 ? A -16.05688 -19.39711 1.79473 1 1 A ASP 36.343 1
+ATOM 261 C CG . ASP 36 36 ? A -15.67595 -20.72723 1.16589 1 1 A ASP 36.343 1
+ATOM 262 O OD1 . ASP 36 36 ? A -14.52029 -21.16213 1.32965 1 1 A ASP 36.343 1
+ATOM 263 O OD2 . ASP 36 36 ? A -16.54401 -21.32415 0.49342 1 1 A ASP 36.343 1
+ATOM 264 N N . PHE 37 37 ? A -15.90363 -17.02898 4.06238 1 1 A PHE 34.970 1
+ATOM 265 C CA . PHE 37 37 ? A -16.09344 -15.60675 4.29588 1 1 A PHE 34.970 1
+ATOM 266 C C . PHE 37 37 ? A -14.80207 -14.91465 4.71793 1 1 A PHE 34.970 1
+ATOM 267 O O . PHE 37 37 ? A -14.71339 -13.68719 4.65871 1 1 A PHE 34.970 1
+ATOM 268 C CB . PHE 37 37 ? A -17.19915 -15.36553 5.33138 1 1 A PHE 34.970 1
+ATOM 269 C CG . PHE 37 37 ? A -16.83023 -15.72463 6.74625 1 1 A PHE 34.970 1
+ATOM 270 C CD1 . PHE 37 37 ? A -17.08391 -16.99527 7.23903 1 1 A PHE 34.970 1
+ATOM 271 C CD2 . PHE 37 37 ? A -16.25477 -14.78211 7.58870 1 1 A PHE 34.970 1
+ATOM 272 C CE1 . PHE 37 37 ? A -16.75718 -17.32683 8.54650 1 1 A PHE 34.970 1
+ATOM 273 C CE2 . PHE 37 37 ? A -15.92803 -15.09987 8.89548 1 1 A PHE 34.970 1
+ATOM 274 C CZ . PHE 37 37 ? A -16.17840 -16.37733 9.37600 1 1 A PHE 34.970 1
+ATOM 275 N N . TYR 38 38 ? A -13.79682 -15.66663 5.13054 1 1 A TYR 36.227 1
+ATOM 276 C CA . TYR 38 38 ? A -12.49283 -15.08874 5.41409 1 1 A TYR 36.227 1
+ATOM 277 C C . TYR 38 38 ? A -11.80990 -14.59153 4.15171 1 1 A TYR 36.227 1
+ATOM 278 O O . TYR 38 38 ? A -10.89071 -13.77074 4.22540 1 1 A TYR 36.227 1
+ATOM 279 C CB . TYR 38 38 ? A -11.58706 -16.10777 6.09820 1 1 A TYR 36.227 1
+ATOM 280 C CG . TYR 38 38 ? A -11.90707 -16.38178 7.54646 1 1 A TYR 36.227 1
+ATOM 281 C CD1 . TYR 38 38 ? A -12.90212 -15.69668 8.22593 1 1 A TYR 36.227 1
+ATOM 282 C CD2 . TYR 38 38 ? A -11.17325 -17.33722 8.25338 1 1 A TYR 36.227 1
+ATOM 283 C CE1 . TYR 38 38 ? A -13.16622 -15.96026 9.56210 1 1 A TYR 36.227 1
+ATOM 284 C CE2 . TYR 38 38 ? A -11.42503 -17.60246 9.58045 1 1 A TYR 36.227 1
+ATOM 285 C CZ . TYR 38 38 ? A -12.42468 -16.91825 10.23456 1 1 A TYR 36.227 1
+ATOM 286 O OH . TYR 38 38 ? A -12.68273 -17.17901 11.55606 1 1 A TYR 36.227 1
+ATOM 287 N N . CYS 39 39 ? A -12.22757 -15.08428 2.98740 1 1 A CYS 36.937 1
+ATOM 288 C CA . CYS 39 39 ? A -11.61105 -14.68084 1.73427 1 1 A CYS 36.937 1
+ATOM 289 C C . CYS 39 39 ? A -12.05088 -13.29528 1.29283 1 1 A CYS 36.937 1
+ATOM 290 O O . CYS 39 39 ? A -11.38721 -12.68122 0.44796 1 1 A CYS 36.937 1
+ATOM 291 C CB . CYS 39 39 ? A -11.92606 -15.70167 0.63782 1 1 A CYS 36.937 1
+ATOM 292 S SG . CYS 39 39 ? A -11.25566 -17.34520 0.96698 1 1 A CYS 36.937 1
+ATOM 293 N N . SER 40 40 ? A -13.15301 -12.79805 1.82822 1 1 A SER 42.958 1
+ATOM 294 C CA . SER 40 40 ? A -13.59122 -11.45529 1.50837 1 1 A SER 42.958 1
+ATOM 295 C C . SER 40 40 ? A -12.65344 -10.44517 2.16141 1 1 A SER 42.958 1
+ATOM 296 O O . SER 40 40 ? A -12.26400 -10.59812 3.31609 1 1 A SER 42.958 1
+ATOM 297 C CB . SER 40 40 ? A -15.02748 -11.22611 1.97505 1 1 A SER 42.958 1
+ATOM 298 O OG . SER 40 40 ? A -15.46212 -9.91674 1.67964 1 1 A SER 42.958 1
+ATOM 299 N N . ARG 41 41 ? A -12.28107 -9.42554 1.40897 1 1 A ARG 47.259 1
+ATOM 300 C CA . ARG 41 41 ? A -11.33461 -8.43388 1.88692 1 1 A ARG 47.259 1
+ATOM 301 C C . ARG 41 41 ? A -11.90901 -7.04442 1.70405 1 1 A ARG 47.259 1
+ATOM 302 O O . ARG 41 41 ? A -12.37801 -6.69182 0.62338 1 1 A ARG 47.259 1
+ATOM 303 C CB . ARG 41 41 ? A -9.99256 -8.54902 1.15722 1 1 A ARG 47.259 1
+ATOM 304 C CG . ARG 41 41 ? A -9.24294 -9.83944 1.47342 1 1 A ARG 47.259 1
+ATOM 305 C CD . ARG 41 41 ? A -8.82636 -9.87675 2.93046 1 1 A ARG 47.259 1
+ATOM 306 N NE . ARG 41 41 ? A -8.09932 -11.09813 3.27032 1 1 A ARG 47.259 1
+ATOM 307 C CZ . ARG 41 41 ? A -8.65098 -12.19862 3.75783 1 1 A ARG 47.259 1
+ATOM 308 N NH1 . ARG 41 41 ? A -9.94694 -12.24538 3.96898 1 1 A ARG 47.259 1
+ATOM 309 N NH2 . ARG 41 41 ? A -7.89992 -13.24614 4.03041 1 1 A ARG 47.259 1
+ATOM 310 N N . LEU 42 42 ? A -11.87449 -6.26485 2.76687 1 1 A LEU 55.651 1
+ATOM 311 C CA . LEU 42 42 ? A -12.33837 -4.88850 2.72009 1 1 A LEU 55.651 1
+ATOM 312 C C . LEU 42 42 ? A -11.31035 -3.97341 2.07285 1 1 A LEU 55.651 1
+ATOM 313 O O . LEU 42 42 ? A -11.65586 -3.11824 1.25712 1 1 A LEU 55.651 1
+ATOM 314 C CB . LEU 42 42 ? A -12.65824 -4.39088 4.13869 1 1 A LEU 55.651 1
+ATOM 315 C CG . LEU 42 42 ? A -13.04125 -2.92521 4.27867 1 1 A LEU 55.651 1
+ATOM 316 C CD1 . LEU 42 42 ? A -14.39122 -2.66746 3.63127 1 1 A LEU 55.651 1
+ATOM 317 C CD2 . LEU 42 42 ? A -13.04824 -2.52158 5.74544 1 1 A LEU 55.651 1
+ATOM 318 N N . LEU 43 43 ? A -10.04817 -4.17067 2.41006 1 1 A LEU 67.411 1
+ATOM 319 C CA . LEU 43 43 ? A -9.00558 -3.22767 2.02886 1 1 A LEU 67.411 1
+ATOM 320 C C . LEU 43 43 ? A -7.68278 -3.95488 1.86117 1 1 A LEU 67.411 1
+ATOM 321 O O . LEU 43 43 ? A -7.35564 -4.85191 2.63673 1 1 A LEU 67.411 1
+ATOM 322 C CB . LEU 43 43 ? A -8.87863 -2.13062 3.08975 1 1 A LEU 67.411 1
+ATOM 323 C CG . LEU 43 43 ? A -7.78335 -1.09064 2.93320 1 1 A LEU 67.411 1
+ATOM 324 C CD1 . LEU 43 43 ? A -8.02047 -0.25059 1.68924 1 1 A LEU 67.411 1
+ATOM 325 C CD2 . LEU 43 43 ? A -7.72973 -0.20357 4.17412 1 1 A LEU 67.411 1
+ATOM 326 N N . ASP 44 44 ? A -6.94224 -3.57633 0.84122 1 1 A ASP 67.492 1
+ATOM 327 C CA . ASP 44 44 ? A -5.57589 -4.02741 0.64018 1 1 A ASP 67.492 1
+ATOM 328 C C . ASP 44 44 ? A -4.64012 -2.84709 0.87247 1 1 A ASP 67.492 1
+ATOM 329 O O . ASP 44 44 ? A -4.72328 -1.83735 0.17983 1 1 A ASP 67.492 1
+ATOM 330 C CB . ASP 44 44 ? A -5.37653 -4.58470 -0.77451 1 1 A ASP 67.492 1
+ATOM 331 C CG . ASP 44 44 ? A -6.11530 -5.87830 -1.00866 1 1 A ASP 67.492 1
+ATOM 332 O OD1 . ASP 44 44 ? A -6.32622 -6.62859 -0.04840 1 1 A ASP 67.492 1
+ATOM 333 O OD2 . ASP 44 44 ? A -6.46986 -6.14817 -2.17671 1 1 A ASP 67.492 1
+ATOM 334 N N . LEU 45 45 ? A -3.75758 -2.97537 1.84790 1 1 A LEU 73.801 1
+ATOM 335 C CA . LEU 45 45 ? A -2.79274 -1.94515 2.19520 1 1 A LEU 73.801 1
+ATOM 336 C C . LEU 45 45 ? A -1.40363 -2.39560 1.77214 1 1 A LEU 73.801 1
+ATOM 337 O O . LEU 45 45 ? A -0.94507 -3.46836 2.16265 1 1 A LEU 73.801 1
+ATOM 338 C CB . LEU 45 45 ? A -2.80542 -1.65111 3.69700 1 1 A LEU 73.801 1
+ATOM 339 C CG . LEU 45 45 ? A -4.13147 -1.20564 4.30884 1 1 A LEU 73.801 1
+ATOM 340 C CD1 . LEU 45 45 ? A -3.97270 -1.00424 5.80974 1 1 A LEU 73.801 1
+ATOM 341 C CD2 . LEU 45 45 ? A -4.62208 0.06974 3.65424 1 1 A LEU 73.801 1
+ATOM 342 N N . VAL 46 46 ? A -0.73780 -1.57832 0.97052 1 1 A VAL 71.843 1
+ATOM 343 C CA . VAL 46 46 ? A 0.60752 -1.86791 0.50234 1 1 A VAL 71.843 1
+ATOM 344 C C . VAL 46 46 ? A 1.49807 -0.70800 0.90112 1 1 A VAL 71.843 1
+ATOM 345 O O . VAL 46 46 ? A 1.34661 0.40670 0.39050 1 1 A VAL 71.843 1
+ATOM 346 C CB . VAL 46 46 ? A 0.64345 -2.08669 -1.01772 1 1 A VAL 71.843 1
+ATOM 347 C CG1 . VAL 46 46 ? A 2.05001 -2.44556 -1.46340 1 1 A VAL 71.843 1
+ATOM 348 C CG2 . VAL 46 46 ? A -0.34142 -3.17518 -1.42162 1 1 A VAL 71.843 1
+ATOM 349 N N . PHE 47 47 ? A 2.39949 -0.94550 1.82744 1 1 A PHE 76.062 1
+ATOM 350 C CA . PHE 47 47 ? A 3.32259 0.06458 2.32297 1 1 A PHE 76.062 1
+ATOM 351 C C . PHE 47 47 ? A 4.71161 -0.21995 1.76766 1 1 A PHE 76.062 1
+ATOM 352 O O . PHE 47 47 ? A 5.27933 -1.28244 2.00755 1 1 A PHE 76.062 1
+ATOM 353 C CB . PHE 47 47 ? A 3.36441 0.07226 3.84984 1 1 A PHE 76.062 1
+ATOM 354 C CG . PHE 47 47 ? A 2.02443 0.24669 4.50882 1 1 A PHE 76.062 1
+ATOM 355 C CD1 . PHE 47 47 ? A 1.15479 1.23985 4.09774 1 1 A PHE 76.062 1
+ATOM 356 C CD2 . PHE 47 47 ? A 1.63986 -0.58486 5.55708 1 1 A PHE 76.062 1
+ATOM 357 C CE1 . PHE 47 47 ? A -0.07401 1.40405 4.71225 1 1 A PHE 76.062 1
+ATOM 358 C CE2 . PHE 47 47 ? A 0.41691 -0.42593 6.17385 1 1 A PHE 76.062 1
+ATOM 359 C CZ . PHE 47 47 ? A -0.44238 0.56593 5.75276 1 1 A PHE 76.062 1
+ATOM 360 N N . LEU 48 48 ? A 5.25036 0.72258 1.02331 1 1 A LEU 73.257 1
+ATOM 361 C CA . LEU 48 48 ? A 6.57957 0.61299 0.44251 1 1 A LEU 73.257 1
+ATOM 362 C C . LEU 48 48 ? A 7.46847 1.67712 1.06516 1 1 A LEU 73.257 1
+ATOM 363 O O . LEU 48 48 ? A 7.26428 2.87202 0.84945 1 1 A LEU 73.257 1
+ATOM 364 C CB . LEU 48 48 ? A 6.52991 0.78395 -1.07645 1 1 A LEU 73.257 1
+ATOM 365 C CG . LEU 48 48 ? A 5.52437 -0.09014 -1.82365 1 1 A LEU 73.257 1
+ATOM 366 C CD1 . LEU 48 48 ? A 5.54970 0.24969 -3.30502 1 1 A LEU 73.257 1
+ATOM 367 C CD2 . LEU 48 48 ? A 5.83144 -1.56214 -1.61079 1 1 A LEU 73.257 1
+ATOM 368 N N . LEU 49 49 ? A 8.43865 1.24210 1.84991 1 1 A LEU 74.552 1
+ATOM 369 C CA . LEU 49 49 ? A 9.32456 2.13376 2.57573 1 1 A LEU 74.552 1
+ATOM 370 C C . LEU 49 49 ? A 10.71167 2.07764 1.95612 1 1 A LEU 74.552 1
+ATOM 371 O O . LEU 49 49 ? A 11.35248 1.02720 1.93161 1 1 A LEU 74.552 1
+ATOM 372 C CB . LEU 49 49 ? A 9.38088 1.76393 4.05815 1 1 A LEU 74.552 1
+ATOM 373 C CG . LEU 49 49 ? A 8.02274 1.68737 4.76110 1 1 A LEU 74.552 1
+ATOM 374 C CD1 . LEU 49 49 ? A 8.20115 1.35457 6.23672 1 1 A LEU 74.552 1
+ATOM 375 C CD2 . LEU 49 49 ? A 7.25065 2.98072 4.59192 1 1 A LEU 74.552 1
+ATOM 376 N N . ASP 50 50 ? A 11.16055 3.20996 1.46557 1 1 A ASP 71.714 1
+ATOM 377 C CA . ASP 50 50 ? A 12.45442 3.29696 0.80637 1 1 A ASP 71.714 1
+ATOM 378 C C . ASP 50 50 ? A 13.56580 3.18335 1.84366 1 1 A ASP 71.714 1
+ATOM 379 O O . ASP 50 50 ? A 13.72509 4.06244 2.68578 1 1 A ASP 71.714 1
+ATOM 380 C CB . ASP 50 50 ? A 12.55486 4.61736 0.04599 1 1 A ASP 71.714 1
+ATOM 381 C CG . ASP 50 50 ? A 13.74370 4.67657 -0.88959 1 1 A ASP 71.714 1
+ATOM 382 O OD1 . ASP 50 50 ? A 14.67910 3.87507 -0.73647 1 1 A ASP 71.714 1
+ATOM 383 O OD2 . ASP 50 50 ? A 13.73289 5.54359 -1.78985 1 1 A ASP 71.714 1
+ATOM 384 N N . GLY 51 51 ? A 14.32492 2.10865 1.76703 1 1 A GLY 68.506 1
+ATOM 385 C CA . GLY 51 51 ? A 15.42772 1.87867 2.68410 1 1 A GLY 68.506 1
+ATOM 386 C C . GLY 51 51 ? A 16.78120 2.28829 2.13946 1 1 A GLY 68.506 1
+ATOM 387 O O . GLY 51 51 ? A 17.80685 1.83361 2.64562 1 1 A GLY 68.506 1
+ATOM 388 N N . SER 52 52 ? A 16.80397 3.14249 1.13302 1 1 A SER 65.707 1
+ATOM 389 C CA . SER 52 52 ? A 18.05850 3.57828 0.54763 1 1 A SER 65.707 1
+ATOM 390 C C . SER 52 52 ? A 18.74891 4.60751 1.43352 1 1 A SER 65.707 1
+ATOM 391 O O . SER 52 52 ? A 18.16216 5.15811 2.36785 1 1 A SER 65.707 1
+ATOM 392 C CB . SER 52 52 ? A 17.82459 4.17613 -0.84237 1 1 A SER 65.707 1
+ATOM 393 O OG . SER 52 52 ? A 17.23324 5.45672 -0.74010 1 1 A SER 65.707 1
+ATOM 394 N N . SER 53 53 ? A 19.98834 4.87899 1.12367 1 1 A SER 62.286 1
+ATOM 395 C CA . SER 53 53 ? A 20.76538 5.86097 1.86399 1 1 A SER 62.286 1
+ATOM 396 C C . SER 53 53 ? A 20.30090 7.29150 1.61769 1 1 A SER 62.286 1
+ATOM 397 O O . SER 53 53 ? A 20.77267 8.20915 2.29213 1 1 A SER 62.286 1
+ATOM 398 C CB . SER 53 53 ? A 22.24751 5.73772 1.50548 1 1 A SER 62.286 1
+ATOM 399 O OG . SER 53 53 ? A 22.45562 5.98052 0.12785 1 1 A SER 62.286 1
+ATOM 400 N N . ARG 54 54 ? A 19.40719 7.48331 0.67462 1 1 A ARG 68.644 1
+ATOM 401 C CA . ARG 54 54 ? A 18.88594 8.81983 0.41840 1 1 A ARG 68.644 1
+ATOM 402 C C . ARG 54 54 ? A 17.87598 9.26004 1.46364 1 1 A ARG 68.644 1
+ATOM 403 O O . ARG 54 54 ? A 17.52192 10.44300 1.51136 1 1 A ARG 68.644 1
+ATOM 404 C CB . ARG 54 54 ? A 18.27243 8.89157 -0.97716 1 1 A ARG 68.644 1
+ATOM 405 C CG . ARG 54 54 ? A 19.29763 8.68297 -2.07375 1 1 A ARG 68.644 1
+ATOM 406 C CD . ARG 54 54 ? A 18.74749 8.99350 -3.44006 1 1 A ARG 68.644 1
+ATOM 407 N NE . ARG 54 54 ? A 19.78316 8.89521 -4.46510 1 1 A ARG 68.644 1
+ATOM 408 C CZ . ARG 54 54 ? A 19.62338 9.22669 -5.73814 1 1 A ARG 68.644 1
+ATOM 409 N NH1 . ARG 54 54 ? A 18.45717 9.68221 -6.16884 1 1 A ARG 68.644 1
+ATOM 410 N NH2 . ARG 54 54 ? A 20.62972 9.10441 -6.58817 1 1 A ARG 68.644 1
+ATOM 411 N N . LEU 55 55 ? A 17.41327 8.35390 2.28655 1 1 A LEU 75.540 1
+ATOM 412 C CA . LEU 55 55 ? A 16.62221 8.70601 3.45229 1 1 A LEU 75.540 1
+ATOM 413 C C . LEU 55 55 ? A 17.51904 8.72144 4.67184 1 1 A LEU 75.540 1
+ATOM 414 O O . LEU 55 55 ? A 18.33832 7.82095 4.85848 1 1 A LEU 75.540 1
+ATOM 415 C CB . LEU 55 55 ? A 15.48363 7.71257 3.70270 1 1 A LEU 75.540 1
+ATOM 416 C CG . LEU 55 55 ? A 14.30202 7.69303 2.74161 1 1 A LEU 75.540 1
+ATOM 417 C CD1 . LEU 55 55 ? A 14.31727 6.40079 1.95882 1 1 A LEU 75.540 1
+ATOM 418 C CD2 . LEU 55 55 ? A 12.99717 7.84208 3.51932 1 1 A LEU 75.540 1
+ATOM 419 N N . SER 56 56 ? A 17.34298 9.72408 5.51115 1 1 A SER 77.856 1
+ATOM 420 C CA . SER 56 56 ? A 17.96648 9.70214 6.81625 1 1 A SER 77.856 1
+ATOM 421 C C . SER 56 56 ? A 17.23437 8.70662 7.70645 1 1 A SER 77.856 1
+ATOM 422 O O . SER 56 56 ? A 16.09289 8.32035 7.43823 1 1 A SER 77.856 1
+ATOM 423 C CB . SER 56 56 ? A 17.95518 11.09278 7.45041 1 1 A SER 77.856 1
+ATOM 424 O OG . SER 56 56 ? A 16.63745 11.48343 7.78835 1 1 A SER 77.856 1
+ATOM 425 N N . GLU 57 57 ? A 17.90284 8.28578 8.76043 1 1 A GLU 74.534 1
+ATOM 426 C CA . GLU 57 57 ? A 17.25401 7.38140 9.69685 1 1 A GLU 74.534 1
+ATOM 427 C C . GLU 57 57 ? A 16.03573 8.03280 10.33431 1 1 A GLU 74.534 1
+ATOM 428 O O . GLU 57 57 ? A 15.02434 7.37306 10.58126 1 1 A GLU 74.534 1
+ATOM 429 C CB . GLU 57 57 ? A 18.23922 6.92727 10.76739 1 1 A GLU 74.534 1
+ATOM 430 C CG . GLU 57 57 ? A 19.39403 6.10375 10.22256 1 1 A GLU 74.534 1
+ATOM 431 C CD . GLU 57 57 ? A 20.30880 5.57470 11.30816 1 1 A GLU 74.534 1
+ATOM 432 O OE1 . GLU 57 57 ? A 19.98493 5.74832 12.49951 1 1 A GLU 74.534 1
+ATOM 433 O OE2 . GLU 57 57 ? A 21.34538 4.97818 10.96677 1 1 A GLU 74.534 1
+ATOM 434 N N . ALA 58 58 ? A 16.11039 9.33345 10.59626 1 1 A ALA 81.986 1
+ATOM 435 C CA . ALA 58 58 ? A 14.97088 10.03532 11.16935 1 1 A ALA 81.986 1
+ATOM 436 C C . ALA 58 58 ? A 13.79362 10.05694 10.20155 1 1 A ALA 81.986 1
+ATOM 437 O O . ALA 58 58 ? A 12.64274 9.86950 10.60982 1 1 A ALA 81.986 1
+ATOM 438 C CB . ALA 58 58 ? A 15.36424 11.45789 11.55942 1 1 A ALA 81.986 1
+ATOM 439 N N . GLU 59 59 ? A 14.06674 10.29335 8.92887 1 1 A GLU 81.407 1
+ATOM 440 C CA . GLU 59 59 ? A 13.00017 10.28219 7.93558 1 1 A GLU 81.407 1
+ATOM 441 C C . GLU 59 59 ? A 12.37144 8.90137 7.82244 1 1 A GLU 81.407 1
+ATOM 442 O O . GLU 59 59 ? A 11.15105 8.77096 7.67950 1 1 A GLU 81.407 1
+ATOM 443 C CB . GLU 59 59 ? A 13.53846 10.73562 6.57959 1 1 A GLU 81.407 1
+ATOM 444 C CG . GLU 59 59 ? A 13.84806 12.22288 6.49785 1 1 A GLU 81.407 1
+ATOM 445 C CD . GLU 59 59 ? A 14.58202 12.59835 5.22867 1 1 A GLU 81.407 1
+ATOM 446 O OE1 . GLU 59 59 ? A 15.42505 11.80964 4.76220 1 1 A GLU 81.407 1
+ATOM 447 O OE2 . GLU 59 59 ? A 14.31473 13.68952 4.69153 1 1 A GLU 81.407 1
+ATOM 448 N N . PHE 60 60 ? A 13.19205 7.85738 7.87348 1 1 A PHE 76.555 1
+ATOM 449 C CA . PHE 60 60 ? A 12.66849 6.50470 7.79803 1 1 A PHE 76.555 1
+ATOM 450 C C . PHE 60 60 ? A 11.79875 6.18471 9.00391 1 1 A PHE 76.555 1
+ATOM 451 O O . PHE 60 60 ? A 10.79115 5.48714 8.88204 1 1 A PHE 76.555 1
+ATOM 452 C CB . PHE 60 60 ? A 13.82115 5.50871 7.67731 1 1 A PHE 76.555 1
+ATOM 453 C CG . PHE 60 60 ? A 13.40730 4.15346 7.18765 1 1 A PHE 76.555 1
+ATOM 454 C CD1 . PHE 60 60 ? A 12.61289 4.02976 6.05817 1 1 A PHE 76.555 1
+ATOM 455 C CD2 . PHE 60 60 ? A 13.82791 3.00635 7.84118 1 1 A PHE 76.555 1
+ATOM 456 C CE1 . PHE 60 60 ? A 12.23885 2.78296 5.59053 1 1 A PHE 76.555 1
+ATOM 457 C CE2 . PHE 60 60 ? A 13.46194 1.75593 7.38082 1 1 A PHE 76.555 1
+ATOM 458 C CZ . PHE 60 60 ? A 12.66809 1.64264 6.25339 1 1 A PHE 76.555 1
+ATOM 459 N N . GLU 61 61 ? A 12.16953 6.70524 10.17825 1 1 A GLU 79.861 1
+ATOM 460 C CA . GLU 61 61 ? A 11.34390 6.49437 11.35700 1 1 A GLU 79.861 1
+ATOM 461 C C . GLU 61 61 ? A 10.00472 7.20804 11.23639 1 1 A GLU 79.861 1
+ATOM 462 O O . GLU 61 61 ? A 8.98857 6.71378 11.73191 1 1 A GLU 79.861 1
+ATOM 463 C CB . GLU 61 61 ? A 12.07888 6.95435 12.60994 1 1 A GLU 79.861 1
+ATOM 464 C CG . GLU 61 61 ? A 13.28571 6.09538 12.95245 1 1 A GLU 79.861 1
+ATOM 465 C CD . GLU 61 61 ? A 12.91381 4.65432 13.21670 1 1 A GLU 79.861 1
+ATOM 466 O OE1 . GLU 61 61 ? A 11.85324 4.41428 13.83461 1 1 A GLU 79.861 1
+ATOM 467 O OE2 . GLU 61 61 ? A 13.67320 3.75534 12.79528 1 1 A GLU 79.861 1
+ATOM 468 N N . VAL 62 62 ? A 9.97876 8.36624 10.58240 1 1 A VAL 84.215 1
+ATOM 469 C CA . VAL 62 62 ? A 8.71712 9.05245 10.33957 1 1 A VAL 84.215 1
+ATOM 470 C C . VAL 62 62 ? A 7.82158 8.20617 9.44121 1 1 A VAL 84.215 1
+ATOM 471 O O . VAL 62 62 ? A 6.61416 8.08580 9.68093 1 1 A VAL 84.215 1
+ATOM 472 C CB . VAL 62 62 ? A 8.96132 10.44244 9.72371 1 1 A VAL 84.215 1
+ATOM 473 C CG1 . VAL 62 62 ? A 7.65499 11.06463 9.24688 1 1 A VAL 84.215 1
+ATOM 474 C CG2 . VAL 62 62 ? A 9.63656 11.35189 10.74208 1 1 A VAL 84.215 1
+ATOM 475 N N . LEU 63 63 ? A 8.40533 7.60755 8.41343 1 1 A LEU 81.506 1
+ATOM 476 C CA . LEU 63 63 ? A 7.62456 6.75687 7.52458 1 1 A LEU 81.506 1
+ATOM 477 C C . LEU 63 63 ? A 7.06758 5.54946 8.26461 1 1 A LEU 81.506 1
+ATOM 478 O O . LEU 63 63 ? A 5.89568 5.19843 8.10753 1 1 A LEU 81.506 1
+ATOM 479 C CB . LEU 63 63 ? A 8.47920 6.30589 6.33815 1 1 A LEU 81.506 1
+ATOM 480 C CG . LEU 63 63 ? A 8.90933 7.40089 5.37229 1 1 A LEU 81.506 1
+ATOM 481 C CD1 . LEU 63 63 ? A 9.93600 6.86443 4.38024 1 1 A LEU 81.506 1
+ATOM 482 C CD2 . LEU 63 63 ? A 7.70063 7.96752 4.64154 1 1 A LEU 81.506 1
+ATOM 483 N N . LYS 64 64 ? A 7.90117 4.91093 9.07052 1 1 A LYS 77.935 1
+ATOM 484 C CA . LYS 64 64 ? A 7.43688 3.75209 9.82398 1 1 A LYS 77.935 1
+ATOM 485 C C . LYS 64 64 ? A 6.37653 4.14157 10.84336 1 1 A LYS 77.935 1
+ATOM 486 O O . LYS 64 64 ? A 5.40724 3.40585 11.05282 1 1 A LYS 77.935 1
+ATOM 487 C CB . LYS 64 64 ? A 8.61380 3.05568 10.50204 1 1 A LYS 77.935 1
+ATOM 488 C CG . LYS 64 64 ? A 9.57864 2.39804 9.52484 1 1 A LYS 77.935 1
+ATOM 489 C CD . LYS 64 64 ? A 10.61972 1.55083 10.22644 1 1 A LYS 77.935 1
+ATOM 490 C CE . LYS 64 64 ? A 11.55489 2.39471 11.06212 1 1 A LYS 77.935 1
+ATOM 491 N NZ . LYS 64 64 ? A 12.62528 1.58554 11.68578 1 1 A LYS 77.935 1
+ATOM 492 N N . ALA 65 65 ? A 6.53834 5.30058 11.47084 1 1 A ALA 83.173 1
+ATOM 493 C CA . ALA 65 65 ? A 5.53319 5.76196 12.41644 1 1 A ALA 83.173 1
+ATOM 494 C C . ALA 65 65 ? A 4.20931 6.03694 11.71654 1 1 A ALA 83.173 1
+ATOM 495 O O . ALA 65 65 ? A 3.14050 5.78545 12.28184 1 1 A ALA 83.173 1
+ATOM 496 C CB . ALA 65 65 ? A 6.02369 7.01246 13.14325 1 1 A ALA 83.173 1
+ATOM 497 N N . PHE 66 66 ? A 4.26918 6.54944 10.50153 1 1 A PHE 85.692 1
+ATOM 498 C CA . PHE 66 66 ? A 3.05212 6.77944 9.73463 1 1 A PHE 85.692 1
+ATOM 499 C C . PHE 66 66 ? A 2.36326 5.46225 9.40119 1 1 A PHE 85.692 1
+ATOM 500 O O . PHE 66 66 ? A 1.13271 5.36667 9.45577 1 1 A PHE 85.692 1
+ATOM 501 C CB . PHE 66 66 ? A 3.37945 7.56009 8.46282 1 1 A PHE 85.692 1
+ATOM 502 C CG . PHE 66 66 ? A 2.18177 7.84115 7.60050 1 1 A PHE 85.692 1
+ATOM 503 C CD1 . PHE 66 66 ? A 1.22028 8.75296 8.00825 1 1 A PHE 85.692 1
+ATOM 504 C CD2 . PHE 66 66 ? A 2.02361 7.19423 6.38320 1 1 A PHE 85.692 1
+ATOM 505 C CE1 . PHE 66 66 ? A 0.11262 9.01985 7.21763 1 1 A PHE 85.692 1
+ATOM 506 C CE2 . PHE 66 66 ? A 0.91830 7.45895 5.58674 1 1 A PHE 85.692 1
+ATOM 507 C CZ . PHE 66 66 ? A -0.03430 8.37326 6.00355 1 1 A PHE 85.692 1
+ATOM 508 N N . VAL 67 67 ? A 3.15207 4.44445 9.06414 1 1 A VAL 79.682 1
+ATOM 509 C CA . VAL 67 67 ? A 2.58283 3.13579 8.78782 1 1 A VAL 79.682 1
+ATOM 510 C C . VAL 67 67 ? A 1.88164 2.58987 10.02581 1 1 A VAL 79.682 1
+ATOM 511 O O . VAL 67 67 ? A 0.75053 2.09898 9.95301 1 1 A VAL 79.682 1
+ATOM 512 C CB . VAL 67 67 ? A 3.67083 2.16439 8.29127 1 1 A VAL 79.682 1
+ATOM 513 C CG1 . VAL 67 67 ? A 3.14766 0.73711 8.25950 1 1 A VAL 79.682 1
+ATOM 514 C CG2 . VAL 67 67 ? A 4.15798 2.59428 6.91121 1 1 A VAL 79.682 1
+ATOM 515 N N . VAL 68 68 ? A 2.53496 2.69029 11.18396 1 1 A VAL 77.693 1
+ATOM 516 C CA . VAL 68 68 ? A 1.93335 2.22175 12.42096 1 1 A VAL 77.693 1
+ATOM 517 C C . VAL 68 68 ? A 0.65710 2.99980 12.71852 1 1 A VAL 77.693 1
+ATOM 518 O O . VAL 68 68 ? A -0.36898 2.41757 13.09219 1 1 A VAL 77.693 1
+ATOM 519 C CB . VAL 68 68 ? A 2.93254 2.33674 13.58826 1 1 A VAL 77.693 1
+ATOM 520 C CG1 . VAL 68 68 ? A 2.24655 2.06148 14.91240 1 1 A VAL 77.693 1
+ATOM 521 C CG2 . VAL 68 68 ? A 4.09079 1.37700 13.37731 1 1 A VAL 77.693 1
+ATOM 522 N N . ASP 69 69 ? A 0.70960 4.31001 12.53128 1 1 A ASP 81.507 1
+ATOM 523 C CA . ASP 69 69 ? A -0.45892 5.13308 12.81815 1 1 A ASP 81.507 1
+ATOM 524 C C . ASP 69 69 ? A -1.62831 4.75705 11.91720 1 1 A ASP 81.507 1
+ATOM 525 O O . ASP 69 69 ? A -2.76606 4.64659 12.38189 1 1 A ASP 81.507 1
+ATOM 526 C CB . ASP 69 69 ? A -0.10126 6.61216 12.65020 1 1 A ASP 81.507 1
+ATOM 527 C CG . ASP 69 69 ? A -1.23765 7.53141 13.03206 1 1 A ASP 81.507 1
+ATOM 528 O OD1 . ASP 69 69 ? A -1.64909 7.51186 14.20782 1 1 A ASP 81.507 1
+ATOM 529 O OD2 . ASP 69 69 ? A -1.71597 8.27651 12.15657 1 1 A ASP 81.507 1
+ATOM 530 N N . MET 70 70 ? A -1.36056 4.55131 10.63345 1 1 A MET 80.422 1
+ATOM 531 C CA . MET 70 70 ? A -2.42690 4.16464 9.72075 1 1 A MET 80.422 1
+ATOM 532 C C . MET 70 70 ? A -3.00945 2.81126 10.09330 1 1 A MET 80.422 1
+ATOM 533 O O . MET 70 70 ? A -4.23084 2.64628 10.14326 1 1 A MET 80.422 1
+ATOM 534 C CB . MET 70 70 ? A -1.91856 4.12885 8.28174 1 1 A MET 80.422 1
+ATOM 535 C CG . MET 70 70 ? A -1.85106 5.47221 7.59732 1 1 A MET 80.422 1
+ATOM 536 S SD . MET 70 70 ? A -1.72780 5.28909 5.80478 1 1 A MET 80.422 1
+ATOM 537 C CE . MET 70 70 ? A -0.24247 4.28303 5.67202 1 1 A MET 80.422 1
+ATOM 538 N N . MET 71 71 ? A -2.14499 1.84517 10.35620 1 1 A MET 73.883 1
+ATOM 539 C CA . MET 71 71 ? A -2.62867 0.50133 10.64221 1 1 A MET 73.883 1
+ATOM 540 C C . MET 71 71 ? A -3.47495 0.47125 11.90831 1 1 A MET 73.883 1
+ATOM 541 O O . MET 71 71 ? A -4.48640 -0.23516 11.97032 1 1 A MET 73.883 1
+ATOM 542 C CB . MET 71 71 ? A -1.45225 -0.46865 10.75299 1 1 A MET 73.883 1
+ATOM 543 C CG . MET 71 71 ? A -0.68605 -0.62917 9.44604 1 1 A MET 73.883 1
+ATOM 544 S SD . MET 71 71 ? A 0.82970 -1.59026 9.61806 1 1 A MET 73.883 1
+ATOM 545 C CE . MET 71 71 ? A 0.14317 -3.23356 9.81391 1 1 A MET 73.883 1
+ATOM 546 N N . GLU 72 72 ? A -3.08305 1.23946 12.90514 1 1 A GLU 72.844 1
+ATOM 547 C CA . GLU 72 72 ? A -3.83021 1.23927 14.15395 1 1 A GLU 72.844 1
+ATOM 548 C C . GLU 72 72 ? A -5.11270 2.05034 14.05022 1 1 A GLU 72.844 1
+ATOM 549 O O . GLU 72 72 ? A -6.16809 1.61993 14.51855 1 1 A GLU 72.844 1
+ATOM 550 C CB . GLU 72 72 ? A -2.95966 1.76336 15.29116 1 1 A GLU 72.844 1
+ATOM 551 C CG . GLU 72 72 ? A -1.82200 0.82584 15.65769 1 1 A GLU 72.844 1
+ATOM 552 C CD . GLU 72 72 ? A -1.09523 1.23648 16.91708 1 1 A GLU 72.844 1
+ATOM 553 O OE1 . GLU 72 72 ? A -1.15726 2.43027 17.28589 1 1 A GLU 72.844 1
+ATOM 554 O OE2 . GLU 72 72 ? A -0.46341 0.36726 17.54498 1 1 A GLU 72.844 1
+ATOM 555 N N . ARG 73 73 ? A -5.03631 3.23155 13.43365 1 1 A ARG 76.819 1
+ATOM 556 C CA . ARG 73 73 ? A -6.22019 4.08207 13.35357 1 1 A ARG 76.819 1
+ATOM 557 C C . ARG 73 73 ? A -7.23762 3.55205 12.35751 1 1 A ARG 76.819 1
+ATOM 558 O O . ARG 73 73 ? A -8.42962 3.85356 12.48033 1 1 A ARG 76.819 1
+ATOM 559 C CB . ARG 73 73 ? A -5.82239 5.51213 12.99723 1 1 A ARG 76.819 1
+ATOM 560 C CG . ARG 73 73 ? A -5.05237 6.21367 14.10777 1 1 A ARG 76.819 1
+ATOM 561 C CD . ARG 73 73 ? A -4.64808 7.61629 13.71513 1 1 A ARG 76.819 1
+ATOM 562 N NE . ARG 73 73 ? A -5.79510 8.45957 13.37859 1 1 A ARG 76.819 1
+ATOM 563 C CZ . ARG 73 73 ? A -5.70032 9.71558 12.95631 1 1 A ARG 76.819 1
+ATOM 564 N NH1 . ARG 73 73 ? A -4.51166 10.28134 12.81991 1 1 A ARG 76.819 1
+ATOM 565 N NH2 . ARG 73 73 ? A -6.79918 10.40042 12.68065 1 1 A ARG 76.819 1
+ATOM 566 N N . LEU 74 74 ? A -6.79687 2.77636 11.38080 1 1 A LEU 71.658 1
+ATOM 567 C CA . LEU 74 74 ? A -7.72367 2.09548 10.49282 1 1 A LEU 71.658 1
+ATOM 568 C C . LEU 74 74 ? A -8.36044 0.88494 11.15272 1 1 A LEU 71.658 1
+ATOM 569 O O . LEU 74 74 ? A -9.26722 0.27513 10.57252 1 1 A LEU 71.658 1
+ATOM 570 C CB . LEU 74 74 ? A -7.02274 1.66975 9.20002 1 1 A LEU 71.658 1
+ATOM 571 C CG . LEU 74 74 ? A -6.68931 2.77186 8.20848 1 1 A LEU 71.658 1
+ATOM 572 C CD1 . LEU 74 74 ? A -5.79506 2.23354 7.09647 1 1 A LEU 71.658 1
+ATOM 573 C CD2 . LEU 74 74 ? A -7.95491 3.37176 7.64109 1 1 A LEU 71.658 1
+ATOM 574 N N . ARG 75 75 ? A -7.89330 0.52349 12.35297 1 1 A ARG 59.267 1
+ATOM 575 C CA . ARG 75 75 ? A -8.40730 -0.63365 13.07593 1 1 A ARG 59.267 1
+ATOM 576 C C . ARG 75 75 ? A -8.35949 -1.85985 12.17801 1 1 A ARG 59.267 1
+ATOM 577 O O . ARG 75 75 ? A -9.37405 -2.47727 11.85025 1 1 A ARG 59.267 1
+ATOM 578 C CB . ARG 75 75 ? A -9.81610 -0.36966 13.59716 1 1 A ARG 59.267 1
+ATOM 579 C CG . ARG 75 75 ? A -9.86846 0.79765 14.57112 1 1 A ARG 59.267 1
+ATOM 580 C CD . ARG 75 75 ? A -11.21890 0.92842 15.23246 1 1 A ARG 59.267 1
+ATOM 581 N NE . ARG 75 75 ? A -11.21806 1.97896 16.24870 1 1 A ARG 59.267 1
+ATOM 582 C CZ . ARG 75 75 ? A -12.24039 2.26489 17.04100 1 1 A ARG 59.267 1
+ATOM 583 N NH1 . ARG 75 75 ? A -13.36928 1.58765 16.94361 1 1 A ARG 59.267 1
+ATOM 584 N NH2 . ARG 75 75 ? A -12.13260 3.23300 17.94082 1 1 A ARG 59.267 1
+ATOM 585 N N . ILE 76 76 ? A -7.13463 -2.21785 11.78621 1 1 A ILE 61.909 1
+ATOM 586 C CA . ILE 76 76 ? A -6.90599 -3.27154 10.81781 1 1 A ILE 61.909 1
+ATOM 587 C C . ILE 76 76 ? A -7.53091 -4.57530 11.29563 1 1 A ILE 61.909 1
+ATOM 588 O O . ILE 76 76 ? A -7.29781 -5.01959 12.42247 1 1 A ILE 61.909 1
+ATOM 589 C CB . ILE 76 76 ? A -5.40213 -3.45374 10.56664 1 1 A ILE 61.909 1
+ATOM 590 C CG1 . ILE 76 76 ? A -4.79493 -2.15827 10.01641 1 1 A ILE 61.909 1
+ATOM 591 C CG2 . ILE 76 76 ? A -5.15201 -4.60967 9.62750 1 1 A ILE 61.909 1
+ATOM 592 C CD1 . ILE 76 76 ? A -5.36075 -1.72456 8.68158 1 1 A ILE 61.909 1
+ATOM 593 N N . SER 77 77 ? A -8.30941 -5.18161 10.42755 1 1 A SER 54.375 1
+ATOM 594 C CA . SER 77 77 ? A -8.91323 -6.47413 10.68959 1 1 A SER 54.375 1
+ATOM 595 C C . SER 77 77 ? A -8.07706 -7.55281 10.02171 1 1 A SER 54.375 1
+ATOM 596 O O . SER 77 77 ? A -7.75609 -7.45694 8.83703 1 1 A SER 54.375 1
+ATOM 597 C CB . SER 77 77 ? A -10.34611 -6.53258 10.16966 1 1 A SER 54.375 1
+ATOM 598 O OG . SER 77 77 ? A -10.85219 -7.85121 10.21254 1 1 A SER 54.375 1
+ATOM 599 N N . GLN 78 78 ? A -7.73755 -8.58473 10.78647 1 1 A GLN 48.505 1
+ATOM 600 C CA . GLN 78 78 ? A -6.91770 -9.65999 10.25589 1 1 A GLN 48.505 1
+ATOM 601 C C . GLN 78 78 ? A -7.64549 -10.49007 9.20792 1 1 A GLN 48.505 1
+ATOM 602 O O . GLN 78 78 ? A -7.00584 -11.23318 8.46194 1 1 A GLN 48.505 1
+ATOM 603 C CB . GLN 78 78 ? A -6.44224 -10.55698 11.39534 1 1 A GLN 48.505 1
+ATOM 604 C CG . GLN 78 78 ? A -5.55835 -9.84233 12.40186 1 1 A GLN 48.505 1
+ATOM 605 C CD . GLN 78 78 ? A -5.24966 -10.69644 13.61079 1 1 A GLN 48.505 1
+ATOM 606 O OE1 . GLN 78 78 ? A -5.87915 -11.72092 13.83342 1 1 A GLN 48.505 1
+ATOM 607 N NE2 . GLN 78 78 ? A -4.28099 -10.27197 14.41269 1 1 A GLN 48.505 1
+ATOM 608 N N . LYS 79 79 ? A -8.95743 -10.37398 9.16187 1 1 A LYS 47.944 1
+ATOM 609 C CA . LYS 79 79 ? A -9.75343 -11.15248 8.22106 1 1 A LYS 47.944 1
+ATOM 610 C C . LYS 79 79 ? A -10.22137 -10.34145 7.02751 1 1 A LYS 47.944 1
+ATOM 611 O O . LYS 79 79 ? A -10.41543 -10.90137 5.94610 1 1 A LYS 47.944 1
+ATOM 612 C CB . LYS 79 79 ? A -10.96417 -11.76495 8.93750 1 1 A LYS 47.944 1
+ATOM 613 C CG . LYS 79 79 ? A -10.60617 -12.58152 10.16811 1 1 A LYS 47.944 1
+ATOM 614 C CD . LYS 79 79 ? A -9.65103 -13.70999 9.82178 1 1 A LYS 47.944 1
+ATOM 615 C CE . LYS 79 79 ? A -9.27727 -14.50824 11.05712 1 1 A LYS 47.944 1
+ATOM 616 N NZ . LYS 79 79 ? A -8.25277 -15.54169 10.75719 1 1 A LYS 47.944 1
+ATOM 617 N N . TRP 80 80 ? A -10.42208 -9.05725 7.20089 1 1 A TRP 54.339 1
+ATOM 618 C CA . TRP 80 80 ? A -11.01723 -8.21933 6.16430 1 1 A TRP 54.339 1
+ATOM 619 C C . TRP 80 80 ? A -10.03300 -7.24802 5.53113 1 1 A TRP 54.339 1
+ATOM 620 O O . TRP 80 80 ? A -10.37827 -6.60543 4.53538 1 1 A TRP 54.339 1
+ATOM 621 C CB . TRP 80 80 ? A -12.20459 -7.44787 6.74119 1 1 A TRP 54.339 1
+ATOM 622 C CG . TRP 80 80 ? A -13.24764 -8.35073 7.32021 1 1 A TRP 54.339 1
+ATOM 623 C CD1 . TRP 80 80 ? A -13.43679 -8.65192 8.63483 1 1 A TRP 54.339 1
+ATOM 624 C CD2 . TRP 80 80 ? A -14.24017 -9.08796 6.59788 1 1 A TRP 54.339 1
+ATOM 625 N NE1 . TRP 80 80 ? A -14.48510 -9.52869 8.77980 1 1 A TRP 54.339 1
+ATOM 626 C CE2 . TRP 80 80 ? A -15.00172 -9.81242 7.54713 1 1 A TRP 54.339 1
+ATOM 627 C CE3 . TRP 80 80 ? A -14.56075 -9.20680 5.24100 1 1 A TRP 54.339 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -16.05924 -10.63364 7.17382 1 1 A TRP 54.339 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -15.61672 -10.02800 4.87661 1 1 A TRP 54.339 1
+ATOM 630 C CH2 . TRP 80 80 ? A -16.35418 -10.72801 5.83208 1 1 A TRP 54.339 1
+ATOM 631 N N . VAL 81 81 ? A -8.82927 -7.12758 6.06828 1 1 A VAL 62.393 1
+ATOM 632 C CA . VAL 81 81 ? A -7.83156 -6.21139 5.54480 1 1 A VAL 62.393 1
+ATOM 633 C C . VAL 81 81 ? A -6.52939 -6.96190 5.35144 1 1 A VAL 62.393 1
+ATOM 634 O O . VAL 81 81 ? A -6.03041 -7.59583 6.27488 1 1 A VAL 62.393 1
+ATOM 635 C CB . VAL 81 81 ? A -7.60778 -5.00432 6.47271 1 1 A VAL 62.393 1
+ATOM 636 C CG1 . VAL 81 81 ? A -6.58917 -4.04839 5.87083 1 1 A VAL 62.393 1
+ATOM 637 C CG2 . VAL 81 81 ? A -8.92688 -4.28235 6.72829 1 1 A VAL 62.393 1
+ATOM 638 N N . ARG 82 82 ? A -5.98199 -6.89698 4.14122 1 1 A ARG 64.600 1
+ATOM 639 C CA . ARG 82 82 ? A -4.66419 -7.44991 3.84215 1 1 A ARG 64.600 1
+ATOM 640 C C . ARG 82 82 ? A -3.63451 -6.33520 3.89498 1 1 A ARG 64.600 1
+ATOM 641 O O . ARG 82 82 ? A -3.86635 -5.23659 3.38655 1 1 A ARG 64.600 1
+ATOM 642 C CB . ARG 82 82 ? A -4.64818 -8.11808 2.46767 1 1 A ARG 64.600 1
+ATOM 643 C CG . ARG 82 82 ? A -5.51390 -9.36353 2.37290 1 1 A ARG 64.600 1
+ATOM 644 C CD . ARG 82 82 ? A -5.53536 -9.90478 0.95655 1 1 A ARG 64.600 1
+ATOM 645 N NE . ARG 82 82 ? A -4.19245 -10.22423 0.46283 1 1 A ARG 64.600 1
+ATOM 646 C CZ . ARG 82 82 ? A -3.57669 -11.38292 0.63940 1 1 A ARG 64.600 1
+ATOM 647 N NH1 . ARG 82 82 ? A -4.15937 -12.36438 1.30708 1 1 A ARG 64.600 1
+ATOM 648 N NH2 . ARG 82 82 ? A -2.36285 -11.56065 0.13809 1 1 A ARG 64.600 1
+ATOM 649 N N . VAL 83 83 ? A -2.50651 -6.61913 4.51800 1 1 A VAL 69.656 1
+ATOM 650 C CA . VAL 83 83 ? A -1.45597 -5.63163 4.70127 1 1 A VAL 69.656 1
+ATOM 651 C C . VAL 83 83 ? A -0.14708 -6.18817 4.17600 1 1 A VAL 69.656 1
+ATOM 652 O O . VAL 83 83 ? A 0.21934 -7.32437 4.47745 1 1 A VAL 69.656 1
+ATOM 653 C CB . VAL 83 83 ? A -1.29851 -5.23291 6.18488 1 1 A VAL 69.656 1
+ATOM 654 C CG1 . VAL 83 83 ? A -0.20476 -4.19416 6.34431 1 1 A VAL 69.656 1
+ATOM 655 C CG2 . VAL 83 83 ? A -2.61985 -4.71398 6.73441 1 1 A VAL 69.656 1
+ATOM 656 N N . ALA 84 84 ? A 0.55177 -5.38972 3.38947 1 1 A ALA 70.270 1
+ATOM 657 C CA . ALA 84 84 ? A 1.88921 -5.70936 2.91878 1 1 A ALA 70.270 1
+ATOM 658 C C . ALA 84 84 ? A 2.79834 -4.53860 3.24354 1 1 A ALA 70.270 1
+ATOM 659 O O . ALA 84 84 ? A 2.54376 -3.41115 2.81972 1 1 A ALA 70.270 1
+ATOM 660 C CB . ALA 84 84 ? A 1.89202 -5.99540 1.41577 1 1 A ALA 70.270 1
+ATOM 661 N N . VAL 85 85 ? A 3.83911 -4.80261 4.01843 1 1 A VAL 72.390 1
+ATOM 662 C CA . VAL 85 85 ? A 4.84088 -3.80703 4.35984 1 1 A VAL 72.390 1
+ATOM 663 C C . VAL 85 85 ? A 6.14187 -4.22280 3.69643 1 1 A VAL 72.390 1
+ATOM 664 O O . VAL 85 85 ? A 6.67012 -5.30336 3.96773 1 1 A VAL 72.390 1
+ATOM 665 C CB . VAL 85 85 ? A 5.02980 -3.67303 5.88050 1 1 A VAL 72.390 1
+ATOM 666 C CG1 . VAL 85 85 ? A 6.05349 -2.58956 6.19476 1 1 A VAL 72.390 1
+ATOM 667 C CG2 . VAL 85 85 ? A 3.69533 -3.35740 6.55079 1 1 A VAL 72.390 1
+ATOM 668 N N . VAL 86 86 ? A 6.65382 -3.37674 2.81217 1 1 A VAL 71.892 1
+ATOM 669 C CA . VAL 86 86 ? A 7.80199 -3.71526 1.99192 1 1 A VAL 71.892 1
+ATOM 670 C C . VAL 86 86 ? A 8.90230 -2.69284 2.21204 1 1 A VAL 71.892 1
+ATOM 671 O O . VAL 86 86 ? A 8.67639 -1.48684 2.08590 1 1 A VAL 71.892 1
+ATOM 672 C CB . VAL 86 86 ? A 7.43269 -3.77952 0.49659 1 1 A VAL 71.892 1
+ATOM 673 C CG1 . VAL 86 86 ? A 8.64638 -4.18043 -0.33420 1 1 A VAL 71.892 1
+ATOM 674 C CG2 . VAL 86 86 ? A 6.28166 -4.75396 0.27093 1 1 A VAL 71.892 1
+ATOM 675 N N . GLU 87 87 ? A 10.08716 -3.18182 2.55066 1 1 A GLU 70.090 1
+ATOM 676 C CA . GLU 87 87 ? A 11.29321 -2.37708 2.55866 1 1 A GLU 70.090 1
+ATOM 677 C C . GLU 87 87 ? A 12.08745 -2.72560 1.31228 1 1 A GLU 70.090 1
+ATOM 678 O O . GLU 87 87 ? A 12.49207 -3.87453 1.13835 1 1 A GLU 70.090 1
+ATOM 679 C CB . GLU 87 87 ? A 12.12119 -2.63631 3.81644 1 1 A GLU 70.090 1
+ATOM 680 C CG . GLU 87 87 ? A 13.46628 -1.91500 3.83520 1 1 A GLU 70.090 1
+ATOM 681 C CD . GLU 87 87 ? A 14.35506 -2.37075 4.98377 1 1 A GLU 70.090 1
+ATOM 682 O OE1 . GLU 87 87 ? A 13.99529 -3.34136 5.67588 1 1 A GLU 70.090 1
+ATOM 683 O OE2 . GLU 87 87 ? A 15.41949 -1.75599 5.18215 1 1 A GLU 70.090 1
+ATOM 684 N N . TYR 88 88 ? A 12.29384 -1.74337 0.44174 1 1 A TYR 69.082 1
+ATOM 685 C CA . TYR 88 88 ? A 12.97914 -2.02054 -0.80773 1 1 A TYR 69.082 1
+ATOM 686 C C . TYR 88 88 ? A 14.33113 -1.31831 -0.83292 1 1 A TYR 69.082 1
+ATOM 687 O O . TYR 88 88 ? A 14.44112 -0.09935 -0.86576 1 1 A TYR 69.082 1
+ATOM 688 C CB . TYR 88 88 ? A 12.11864 -1.65904 -2.02663 1 1 A TYR 69.082 1
+ATOM 689 C CG . TYR 88 88 ? A 11.52380 -0.28060 -2.03718 1 1 A TYR 69.082 1
+ATOM 690 C CD1 . TYR 88 88 ? A 10.30111 -0.02579 -1.43004 1 1 A TYR 69.082 1
+ATOM 691 C CD2 . TYR 88 88 ? A 12.15826 0.76320 -2.70247 1 1 A TYR 69.082 1
+ATOM 692 C CE1 . TYR 88 88 ? A 9.73496 1.23559 -1.45739 1 1 A TYR 69.082 1
+ATOM 693 C CE2 . TYR 88 88 ? A 11.59880 2.02876 -2.74156 1 1 A TYR 69.082 1
+ATOM 694 C CZ . TYR 88 88 ? A 10.39187 2.26023 -2.11479 1 1 A TYR 69.082 1
+ATOM 695 O OH . TYR 88 88 ? A 9.83613 3.51359 -2.15288 1 1 A TYR 69.082 1
+ATOM 696 N N . HIS 89 89 ? A 15.35187 -2.14051 -0.78870 1 1 A HIS 63.998 1
+ATOM 697 C CA . HIS 89 89 ? A 16.73939 -1.75969 -0.94143 1 1 A HIS 63.998 1
+ATOM 698 C C . HIS 89 89 ? A 17.47096 -3.03238 -1.32642 1 1 A HIS 63.998 1
+ATOM 699 O O . HIS 89 89 ? A 16.85062 -3.99007 -1.79867 1 1 A HIS 63.998 1
+ATOM 700 C CB . HIS 89 89 ? A 17.29667 -1.12158 0.34267 1 1 A HIS 63.998 1
+ATOM 701 C CG . HIS 89 89 ? A 17.29239 -2.04980 1.52471 1 1 A HIS 63.998 1
+ATOM 702 N ND1 . HIS 89 89 ? A 16.14631 -2.39249 2.20098 1 1 A HIS 63.998 1
+ATOM 703 C CD2 . HIS 89 89 ? A 18.30659 -2.70630 2.14661 1 1 A HIS 63.998 1
+ATOM 704 C CE1 . HIS 89 89 ? A 16.44937 -3.21846 3.18366 1 1 A HIS 63.998 1
+ATOM 705 N NE2 . HIS 89 89 ? A 17.75804 -3.42973 3.17235 1 1 A HIS 63.998 1
+ATOM 706 N N . ASP 90 90 ? A 18.76735 -3.07274 -1.15217 1 1 A ASP 57.842 1
+ATOM 707 C CA . ASP 90 90 ? A 19.49529 -4.30645 -1.39232 1 1 A ASP 57.842 1
+ATOM 708 C C . ASP 90 90 ? A 19.00758 -5.36629 -0.41491 1 1 A ASP 57.842 1
+ATOM 709 O O . ASP 90 90 ? A 19.24016 -5.27134 0.78791 1 1 A ASP 57.842 1
+ATOM 710 C CB . ASP 90 90 ? A 21.00248 -4.08847 -1.23915 1 1 A ASP 57.842 1
+ATOM 711 C CG . ASP 90 90 ? A 21.54777 -3.14562 -2.29076 1 1 A ASP 57.842 1
+ATOM 712 O OD1 . ASP 90 90 ? A 20.90868 -2.96967 -3.34362 1 1 A ASP 57.842 1
+ATOM 713 O OD2 . ASP 90 90 ? A 22.63994 -2.57657 -2.05931 1 1 A ASP 57.842 1
+ATOM 714 N N . GLY 91 91 ? A 18.30034 -6.37648 -0.93655 1 1 A GLY 60.868 1
+ATOM 715 C CA . GLY 91 91 ? A 17.67655 -7.37997 -0.09413 1 1 A GLY 60.868 1
+ATOM 716 C C . GLY 91 91 ? A 16.37787 -6.88920 0.49739 1 1 A GLY 60.868 1
+ATOM 717 O O . GLY 91 91 ? A 16.28678 -6.64363 1.70098 1 1 A GLY 60.868 1
+ATOM 718 N N . SER 92 92 ? A 15.36397 -6.73533 -0.33809 1 1 A SER 64.282 1
+ATOM 719 C CA . SER 92 92 ? A 14.08574 -6.22774 0.12993 1 1 A SER 64.282 1
+ATOM 720 C C . SER 92 92 ? A 13.35003 -7.27953 0.94461 1 1 A SER 64.282 1
+ATOM 721 O O . SER 92 92 ? A 13.52267 -8.48232 0.74270 1 1 A SER 64.282 1
+ATOM 722 C CB . SER 92 92 ? A 13.21857 -5.77633 -1.04542 1 1 A SER 64.282 1
+ATOM 723 O OG . SER 92 92 ? A 13.85254 -4.74004 -1.77197 1 1 A SER 64.282 1
+ATOM 724 N N . HIS 93 93 ? A 12.51537 -6.81676 1.87652 1 1 A HIS 61.553 1
+ATOM 725 C CA . HIS 93 93 ? A 11.70388 -7.67149 2.72743 1 1 A HIS 61.553 1
+ATOM 726 C C . HIS 93 93 ? A 10.24763 -7.26367 2.59659 1 1 A HIS 61.553 1
+ATOM 727 O O . HIS 93 93 ? A 9.91404 -6.08974 2.72412 1 1 A HIS 61.553 1
+ATOM 728 C CB . HIS 93 93 ? A 12.12845 -7.58132 4.19811 1 1 A HIS 61.553 1
+ATOM 729 C CG . HIS 93 93 ? A 13.53047 -8.07600 4.44831 1 1 A HIS 61.553 1
+ATOM 730 N ND1 . HIS 93 93 ? A 14.63329 -7.29880 4.29850 1 1 A HIS 61.553 1
+ATOM 731 C CD2 . HIS 93 93 ? A 13.94444 -9.28058 4.88838 1 1 A HIS 61.553 1
+ATOM 732 C CE1 . HIS 93 93 ? A 15.70005 -8.00592 4.61073 1 1 A HIS 61.553 1
+ATOM 733 N NE2 . HIS 93 93 ? A 15.32172 -9.20813 4.97364 1 1 A HIS 61.553 1
+ATOM 734 N N . ALA 94 94 ? A 9.40298 -8.23664 2.34848 1 1 A ALA 62.561 1
+ATOM 735 C CA . ALA 94 94 ? A 7.97306 -8.00586 2.23551 1 1 A ALA 62.561 1
+ATOM 736 C C . ALA 94 94 ? A 7.25218 -8.81987 3.29640 1 1 A ALA 62.561 1
+ATOM 737 O O . ALA 94 94 ? A 7.40674 -10.04039 3.36120 1 1 A ALA 62.561 1
+ATOM 738 C CB . ALA 94 94 ? A 7.46319 -8.37367 0.84336 1 1 A ALA 62.561 1
+ATOM 739 N N . TYR 95 95 ? A 6.47656 -8.13385 4.12867 1 1 A TYR 66.245 1
+ATOM 740 C CA . TYR 95 95 ? A 5.67397 -8.76477 5.16472 1 1 A TYR 66.245 1
+ATOM 741 C C . TYR 95 95 ? A 4.22012 -8.67585 4.74915 1 1 A TYR 66.245 1
+ATOM 742 O O . TYR 95 95 ? A 3.67256 -7.58545 4.60968 1 1 A TYR 66.245 1
+ATOM 743 C CB . TYR 95 95 ? A 5.89232 -8.08246 6.51655 1 1 A TYR 66.245 1
+ATOM 744 C CG . TYR 95 95 ? A 7.33632 -8.04368 6.95806 1 1 A TYR 66.245 1
+ATOM 745 C CD1 . TYR 95 95 ? A 8.17174 -7.00527 6.57495 1 1 A TYR 66.245 1
+ATOM 746 C CD2 . TYR 95 95 ? A 7.85801 -9.04691 7.76523 1 1 A TYR 66.245 1
+ATOM 747 C CE1 . TYR 95 95 ? A 9.49829 -6.97072 6.98152 1 1 A TYR 66.245 1
+ATOM 748 C CE2 . TYR 95 95 ? A 9.18418 -9.01613 8.17809 1 1 A TYR 66.245 1
+ATOM 749 C CZ . TYR 95 95 ? A 10.00137 -7.97410 7.78269 1 1 A TYR 66.245 1
+ATOM 750 O OH . TYR 95 95 ? A 11.30719 -7.93425 8.18641 1 1 A TYR 66.245 1
+ATOM 751 N N . ILE 96 96 ? A 3.59764 -9.82373 4.52905 1 1 A ILE 55.991 1
+ATOM 752 C CA . ILE 96 96 ? A 2.24144 -9.88015 4.00257 1 1 A ILE 55.991 1
+ATOM 753 C C . ILE 96 96 ? A 1.32882 -10.52084 5.02517 1 1 A ILE 55.991 1
+ATOM 754 O O . ILE 96 96 ? A 1.62584 -11.58994 5.55095 1 1 A ILE 55.991 1
+ATOM 755 C CB . ILE 96 96 ? A 2.18445 -10.65222 2.67009 1 1 A ILE 55.991 1
+ATOM 756 C CG1 . ILE 96 96 ? A 3.07978 -9.98046 1.61863 1 1 A ILE 55.991 1
+ATOM 757 C CG2 . ILE 96 96 ? A 0.74740 -10.73525 2.16670 1 1 A ILE 55.991 1
+ATOM 758 C CD1 . ILE 96 96 ? A 4.47433 -10.55753 1.55446 1 1 A ILE 55.991 1
+ATOM 759 N N . GLY 97 97 ? A 0.21192 -9.86278 5.29019 1 1 A GLY 59.015 1
+ATOM 760 C CA . GLY 97 97 ? A -0.82150 -10.42199 6.12692 1 1 A GLY 59.015 1
+ATOM 761 C C . GLY 97 97 ? A -0.56417 -10.23559 7.60531 1 1 A GLY 59.015 1
+ATOM 762 O O . GLY 97 97 ? A 0.47506 -9.72197 8.03110 1 1 A GLY 59.015 1
+ATOM 763 N N . LEU 98 98 ? A -1.53171 -10.65729 8.37358 1 1 A LEU 55.995 1
+ATOM 764 C CA . LEU 98 98 ? A -1.49272 -10.53296 9.81713 1 1 A LEU 55.995 1
+ATOM 765 C C . LEU 98 98 ? A -1.79108 -11.87819 10.45227 1 1 A LEU 55.995 1
+ATOM 766 O O . LEU 98 98 ? A -2.63977 -12.62861 9.97348 1 1 A LEU 55.995 1
+ATOM 767 C CB . LEU 98 98 ? A -2.50120 -9.49145 10.31198 1 1 A LEU 55.995 1
+ATOM 768 C CG . LEU 98 98 ? A -2.40385 -8.09208 9.70540 1 1 A LEU 55.995 1
+ATOM 769 C CD1 . LEU 98 98 ? A -3.57151 -7.23771 10.16917 1 1 A LEU 55.995 1
+ATOM 770 C CD2 . LEU 98 98 ? A -1.07846 -7.44329 10.07069 1 1 A LEU 55.995 1
+ATOM 771 N N . LYS 99 99 ? A -1.09307 -12.16461 11.54833 1 1 A LYS 54.177 1
+ATOM 772 C CA . LYS 99 99 ? A -1.35658 -13.38836 12.29186 1 1 A LYS 54.177 1
+ATOM 773 C C . LYS 99 99 ? A -2.68635 -13.28308 13.02259 1 1 A LYS 54.177 1
+ATOM 774 O O . LYS 99 99 ? A -3.03057 -12.24283 13.58370 1 1 A LYS 54.177 1
+ATOM 775 C CB . LYS 99 99 ? A -0.23951 -13.66031 13.29655 1 1 A LYS 54.177 1
+ATOM 776 C CG . LYS 99 99 ? A 0.99743 -14.26831 12.67272 1 1 A LYS 54.177 1
+ATOM 777 C CD . LYS 99 99 ? A 0.75170 -15.70504 12.24498 1 1 A LYS 54.177 1
+ATOM 778 C CE . LYS 99 99 ? A 2.01925 -16.39179 11.78615 1 1 A LYS 54.177 1
+ATOM 779 N NZ . LYS 99 99 ? A 1.75838 -17.79509 11.34672 1 1 A LYS 54.177 1
+ATOM 780 N N . ASP 100 100 ? A -3.42234 -14.36573 13.02066 1 1 A ASP 48.492 1
+ATOM 781 C CA . ASP 100 100 ? A -4.69887 -14.40332 13.70538 1 1 A ASP 48.492 1
+ATOM 782 C C . ASP 100 100 ? A -4.48812 -14.23134 15.20338 1 1 A ASP 48.492 1
+ATOM 783 O O . ASP 100 100 ? A -3.57381 -14.81002 15.78587 1 1 A ASP 48.492 1
+ATOM 784 C CB . ASP 100 100 ? A -5.42061 -15.72037 13.41873 1 1 A ASP 48.492 1
+ATOM 785 C CG . ASP 100 100 ? A -6.86091 -15.69762 13.87600 1 1 A ASP 48.492 1
+ATOM 786 O OD1 . ASP 100 100 ? A -7.49652 -14.62608 13.80683 1 1 A ASP 48.492 1
+ATOM 787 O OD2 . ASP 100 100 ? A -7.36469 -16.76061 14.29217 1 1 A ASP 48.492 1
+ATOM 788 N N . ARG 101 101 ? A -5.33472 -13.41657 15.80903 1 1 A ARG 42.009 1
+ATOM 789 C CA . ARG 101 101 ? A -5.35692 -13.16648 17.24244 1 1 A ARG 42.009 1
+ATOM 790 C C . ARG 101 101 ? A -4.12522 -12.43623 17.75646 1 1 A ARG 42.009 1
+ATOM 791 O O . ARG 101 101 ? A -3.97025 -12.27382 18.96753 1 1 A ARG 42.009 1
+ATOM 792 C CB . ARG 101 101 ? A -5.55932 -14.45954 18.03925 1 1 A ARG 42.009 1
+ATOM 793 C CG . ARG 101 101 ? A -6.84294 -15.19222 17.70557 1 1 A ARG 42.009 1
+ATOM 794 C CD . ARG 101 101 ? A -7.05991 -16.36047 18.62874 1 1 A ARG 42.009 1
+ATOM 795 N NE . ARG 101 101 ? A -8.30631 -17.05800 18.34253 1 1 A ARG 42.009 1
+ATOM 796 C CZ . ARG 101 101 ? A -8.80683 -18.02856 19.09340 1 1 A ARG 42.009 1
+ATOM 797 N NH1 . ARG 101 101 ? A -8.18042 -18.42649 20.18368 1 1 A ARG 42.009 1
+ATOM 798 N NH2 . ARG 101 101 ? A -9.94648 -18.60318 18.74815 1 1 A ARG 42.009 1
+ATOM 799 N N . LYS 102 102 ? A -3.25970 -11.96879 16.86684 1 1 A LYS 46.819 1
+ATOM 800 C CA . LYS 102 102 ? A -2.13438 -11.15926 17.30583 1 1 A LYS 46.819 1
+ATOM 801 C C . LYS 102 102 ? A -2.62300 -9.77131 17.68887 1 1 A LYS 46.819 1
+ATOM 802 O O . LYS 102 102 ? A -3.51554 -9.20378 17.06148 1 1 A LYS 46.819 1
+ATOM 803 C CB . LYS 102 102 ? A -1.07755 -11.06270 16.21026 1 1 A LYS 46.819 1
+ATOM 804 C CG . LYS 102 102 ? A -0.41704 -12.38478 15.88017 1 1 A LYS 46.819 1
+ATOM 805 C CD . LYS 102 102 ? A 0.40172 -12.92118 17.03884 1 1 A LYS 46.819 1
+ATOM 806 C CE . LYS 102 102 ? A 1.11091 -14.20984 16.66868 1 1 A LYS 46.819 1
+ATOM 807 N NZ . LYS 102 102 ? A 1.88885 -14.75806 17.82182 1 1 A LYS 46.819 1
+ATOM 808 N N . ARG 103 103 ? A -2.01955 -9.22911 18.72980 1 1 A ARG 47.404 1
+ATOM 809 C CA . ARG 103 103 ? A -2.39517 -7.92008 19.24176 1 1 A ARG 47.404 1
+ATOM 810 C C . ARG 103 103 ? A -1.69669 -6.82511 18.44359 1 1 A ARG 47.404 1
+ATOM 811 O O . ARG 103 103 ? A -0.81867 -7.10364 17.62627 1 1 A ARG 47.404 1
+ATOM 812 C CB . ARG 103 103 ? A -2.07139 -7.83954 20.73131 1 1 A ARG 47.404 1
+ATOM 813 C CG . ARG 103 103 ? A -2.92751 -8.78346 21.55785 1 1 A ARG 47.404 1
+ATOM 814 C CD . ARG 103 103 ? A -2.78456 -8.56058 23.04176 1 1 A ARG 47.404 1
+ATOM 815 N NE . ARG 103 103 ? A -3.74036 -9.36630 23.79445 1 1 A ARG 47.404 1
+ATOM 816 C CZ . ARG 103 103 ? A -3.93108 -9.28880 25.10277 1 1 A ARG 47.404 1
+ATOM 817 N NH1 . ARG 103 103 ? A -3.22106 -8.43558 25.83118 1 1 A ARG 47.404 1
+ATOM 818 N NH2 . ARG 103 103 ? A -4.83720 -10.06198 25.68537 1 1 A ARG 47.404 1
+ATOM 819 N N . PRO 104 104 ? A -2.09705 -5.57969 18.66730 1 1 A PRO 49.843 1
+ATOM 820 C CA . PRO 104 104 ? A -1.49492 -4.48637 17.89466 1 1 A PRO 49.843 1
+ATOM 821 C C . PRO 104 104 ? A 0.02406 -4.41983 17.97463 1 1 A PRO 49.843 1
+ATOM 822 O O . PRO 104 104 ? A 0.64800 -3.80261 17.10235 1 1 A PRO 49.843 1
+ATOM 823 C CB . PRO 104 104 ? A -2.13080 -3.23418 18.50788 1 1 A PRO 49.843 1
+ATOM 824 C CG . PRO 104 104 ? A -3.45779 -3.70381 18.99631 1 1 A PRO 49.843 1
+ATOM 825 C CD . PRO 104 104 ? A -3.22315 -5.10413 19.49078 1 1 A PRO 49.843 1
+ATOM 826 N N . SER 105 105 ? A 0.62741 -5.02538 18.98315 1 1 A SER 55.356 1
+ATOM 827 C CA . SER 105 105 ? A 2.08152 -5.06802 19.04848 1 1 A SER 55.356 1
+ATOM 828 C C . SER 105 105 ? A 2.67633 -5.76905 17.83476 1 1 A SER 55.356 1
+ATOM 829 O O . SER 105 105 ? A 3.79251 -5.44836 17.42024 1 1 A SER 55.356 1
+ATOM 830 C CB . SER 105 105 ? A 2.53094 -5.76381 20.33412 1 1 A SER 55.356 1
+ATOM 831 O OG . SER 105 105 ? A 2.00193 -7.06543 20.42290 1 1 A SER 55.356 1
+ATOM 832 N N . GLU 106 106 ? A 1.94115 -6.71490 17.26246 1 1 A GLU 59.621 1
+ATOM 833 C CA . GLU 106 106 ? A 2.40983 -7.37482 16.05373 1 1 A GLU 59.621 1
+ATOM 834 C C . GLU 106 106 ? A 2.38901 -6.41779 14.86878 1 1 A GLU 59.621 1
+ATOM 835 O O . GLU 106 106 ? A 3.28529 -6.45279 14.01882 1 1 A GLU 59.621 1
+ATOM 836 C CB . GLU 106 106 ? A 1.56290 -8.60593 15.76487 1 1 A GLU 59.621 1
+ATOM 837 C CG . GLU 106 106 ? A 1.94580 -9.34903 14.49588 1 1 A GLU 59.621 1
+ATOM 838 C CD . GLU 106 106 ? A 3.32638 -9.97258 14.56481 1 1 A GLU 59.621 1
+ATOM 839 O OE1 . GLU 106 106 ? A 3.90133 -10.04309 15.67363 1 1 A GLU 59.621 1
+ATOM 840 O OE2 . GLU 106 106 ? A 3.83553 -10.40586 13.50954 1 1 A GLU 59.621 1
+ATOM 841 N N . LEU 107 107 ? A 1.37698 -5.55778 14.79317 1 1 A LEU 59.351 1
+ATOM 842 C CA . LEU 107 107 ? A 1.34903 -4.54053 13.75409 1 1 A LEU 59.351 1
+ATOM 843 C C . LEU 107 107 ? A 2.53240 -3.59461 13.89989 1 1 A LEU 59.351 1
+ATOM 844 O O . LEU 107 107 ? A 3.15141 -3.19778 12.90729 1 1 A LEU 59.351 1
+ATOM 845 C CB . LEU 107 107 ? A 0.03793 -3.75412 13.80780 1 1 A LEU 59.351 1
+ATOM 846 C CG . LEU 107 107 ? A -1.25456 -4.55728 13.68834 1 1 A LEU 59.351 1
+ATOM 847 C CD1 . LEU 107 107 ? A -2.45870 -3.62460 13.72181 1 1 A LEU 59.351 1
+ATOM 848 C CD2 . LEU 107 107 ? A -1.25114 -5.39000 12.42829 1 1 A LEU 59.351 1
+ATOM 849 N N . ARG 108 108 ? A 2.84029 -3.22846 15.12883 1 1 A ARG 61.786 1
+ATOM 850 C CA . ARG 108 108 ? A 3.99766 -2.37504 15.36722 1 1 A ARG 61.786 1
+ATOM 851 C C . ARG 108 108 ? A 5.28225 -3.07377 14.95920 1 1 A ARG 61.786 1
+ATOM 852 O O . ARG 108 108 ? A 6.18283 -2.44835 14.39500 1 1 A ARG 61.786 1
+ATOM 853 C CB . ARG 108 108 ? A 4.06781 -1.96752 16.83453 1 1 A ARG 61.786 1
+ATOM 854 C CG . ARG 108 108 ? A 2.90732 -1.10710 17.30686 1 1 A ARG 61.786 1
+ATOM 855 C CD . ARG 108 108 ? A 3.06772 -0.70521 18.75871 1 1 A ARG 61.786 1
+ATOM 856 N NE . ARG 108 108 ? A 1.93662 0.08758 19.23727 1 1 A ARG 61.786 1
+ATOM 857 C CZ . ARG 108 108 ? A 1.82814 1.40060 19.09665 1 1 A ARG 61.786 1
+ATOM 858 N NH1 . ARG 108 108 ? A 2.77674 2.09384 18.49074 1 1 A ARG 61.786 1
+ATOM 859 N NH2 . ARG 108 108 ? A 0.75294 2.02129 19.56177 1 1 A ARG 61.786 1
+ATOM 860 N N . ARG 109 109 ? A 5.37747 -4.36552 15.24299 1 1 A ARG 65.891 1
+ATOM 861 C CA . ARG 109 109 ? A 6.58012 -5.10457 14.88855 1 1 A ARG 65.891 1
+ATOM 862 C C . ARG 109 109 ? A 6.75442 -5.18163 13.37737 1 1 A ARG 65.891 1
+ATOM 863 O O . ARG 109 109 ? A 7.86158 -4.99451 12.86474 1 1 A ARG 65.891 1
+ATOM 864 C CB . ARG 109 109 ? A 6.53056 -6.51239 15.47826 1 1 A ARG 65.891 1
+ATOM 865 C CG . ARG 109 109 ? A 7.80613 -7.29606 15.29223 1 1 A ARG 65.891 1
+ATOM 866 C CD . ARG 109 109 ? A 7.61294 -8.76849 15.60186 1 1 A ARG 65.891 1
+ATOM 867 N NE . ARG 109 109 ? A 6.73659 -9.41909 14.62352 1 1 A ARG 65.891 1
+ATOM 868 C CZ . ARG 109 109 ? A 7.13708 -9.86641 13.43774 1 1 A ARG 65.891 1
+ATOM 869 N NH1 . ARG 109 109 ? A 8.40148 -9.75076 13.06017 1 1 A ARG 65.891 1
+ATOM 870 N NH2 . ARG 109 109 ? A 6.26291 -10.43887 12.62325 1 1 A ARG 65.891 1
+ATOM 871 N N . ILE 110 110 ? A 5.67646 -5.44537 12.66716 1 1 A ILE 60.614 1
+ATOM 872 C CA . ILE 110 110 ? A 5.75212 -5.54644 11.21783 1 1 A ILE 60.614 1
+ATOM 873 C C . ILE 110 110 ? A 6.27167 -4.24215 10.62285 1 1 A ILE 60.614 1
+ATOM 874 O O . ILE 110 110 ? A 7.11984 -4.24549 9.72280 1 1 A ILE 60.614 1
+ATOM 875 C CB . ILE 110 110 ? A 4.37693 -5.92020 10.63901 1 1 A ILE 60.614 1
+ATOM 876 C CG1 . ILE 110 110 ? A 4.01351 -7.34748 11.05093 1 1 A ILE 60.614 1
+ATOM 877 C CG2 . ILE 110 110 ? A 4.36731 -5.78173 9.12978 1 1 A ILE 60.614 1
+ATOM 878 C CD1 . ILE 110 110 ? A 2.58903 -7.73794 10.70637 1 1 A ILE 60.614 1
+ATOM 879 N N . ALA 111 111 ? A 5.79178 -3.12197 11.12363 1 1 A ALA 61.527 1
+ATOM 880 C CA . ALA 111 111 ? A 6.19873 -1.83016 10.58702 1 1 A ALA 61.527 1
+ATOM 881 C C . ALA 111 111 ? A 7.56737 -1.39543 11.09830 1 1 A ALA 61.527 1
+ATOM 882 O O . ALA 111 111 ? A 8.40256 -0.92201 10.32055 1 1 A ALA 61.527 1
+ATOM 883 C CB . ALA 111 111 ? A 5.14995 -0.77248 10.92987 1 1 A ALA 61.527 1
+ATOM 884 N N . SER 112 112 ? A 7.81322 -1.55688 12.38886 1 1 A SER 60.198 1
+ATOM 885 C CA . SER 112 112 ? A 9.01684 -1.00191 12.99566 1 1 A SER 60.198 1
+ATOM 886 C C . SER 112 112 ? A 10.25814 -1.83772 12.72851 1 1 A SER 60.198 1
+ATOM 887 O O . SER 112 112 ? A 11.37121 -1.30844 12.76949 1 1 A SER 60.198 1
+ATOM 888 C CB . SER 112 112 ? A 8.82420 -0.84191 14.50520 1 1 A SER 60.198 1
+ATOM 889 O OG . SER 112 112 ? A 8.67127 -2.09568 15.13886 1 1 A SER 60.198 1
+ATOM 890 N N . GLN 113 113 ? A 10.08347 -3.12942 12.44984 1 1 A GLN 56.958 1
+ATOM 891 C CA . GLN 113 113 ? A 11.23103 -3.98810 12.20766 1 1 A GLN 56.958 1
+ATOM 892 C C . GLN 113 113 ? A 11.64354 -4.02445 10.74660 1 1 A GLN 56.958 1
+ATOM 893 O O . GLN 113 113 ? A 12.56153 -4.76710 10.38988 1 1 A GLN 56.958 1
+ATOM 894 C CB . GLN 113 113 ? A 10.96057 -5.40121 12.71506 1 1 A GLN 56.958 1
+ATOM 895 C CG . GLN 113 113 ? A 10.86904 -5.48198 14.22905 1 1 A GLN 56.958 1
+ATOM 896 C CD . GLN 113 113 ? A 10.84758 -6.89958 14.74295 1 1 A GLN 56.958 1
+ATOM 897 O OE1 . GLN 113 113 ? A 10.56632 -7.83808 14.00724 1 1 A GLN 56.958 1
+ATOM 898 N NE2 . GLN 113 113 ? A 11.15043 -7.07456 16.02682 1 1 A GLN 56.958 1
+ATOM 899 N N . VAL 114 114 ? A 10.98039 -3.24773 9.90145 1 1 A VAL 54.146 1
+ATOM 900 C CA . VAL 114 114 ? A 11.49065 -2.98230 8.57110 1 1 A VAL 54.146 1
+ATOM 901 C C . VAL 114 114 ? A 12.66797 -2.02694 8.73366 1 1 A VAL 54.146 1
+ATOM 902 O O . VAL 114 114 ? A 12.49564 -0.87406 9.13674 1 1 A VAL 54.146 1
+ATOM 903 C CB . VAL 114 114 ? A 10.40531 -2.38330 7.66037 1 1 A VAL 54.146 1
+ATOM 904 C CG1 . VAL 114 114 ? A 10.98497 -2.02965 6.29989 1 1 A VAL 54.146 1
+ATOM 905 C CG2 . VAL 114 114 ? A 9.25414 -3.36704 7.50586 1 1 A VAL 54.146 1
+ATOM 906 N N . LYS 115 115 ? A 13.85922 -2.49989 8.44308 1 1 A LYS 45.983 1
+ATOM 907 C CA . LYS 115 115 ? A 15.06761 -1.81320 8.86069 1 1 A LYS 45.983 1
+ATOM 908 C C . LYS 115 115 ? A 15.66092 -0.98359 7.73163 1 1 A LYS 45.983 1
+ATOM 909 O O . LYS 115 115 ? A 15.75800 -1.42588 6.58860 1 1 A LYS 45.983 1
+ATOM 910 C CB . LYS 115 115 ? A 16.10757 -2.80934 9.37488 1 1 A LYS 45.983 1
+ATOM 911 C CG . LYS 115 115 ? A 15.68131 -3.53501 10.63730 1 1 A LYS 45.983 1
+ATOM 912 C CD . LYS 115 115 ? A 16.77395 -4.45762 11.14383 1 1 A LYS 45.983 1
+ATOM 913 C CE . LYS 115 115 ? A 16.36049 -5.13410 12.43827 1 1 A LYS 45.983 1
+ATOM 914 N NZ . LYS 115 115 ? A 17.41284 -6.05500 12.93296 1 1 A LYS 45.983 1
+ATOM 915 N N . TYR 116 116 ? A 16.06116 0.22573 8.09694 1 1 A TYR 44.588 1
+ATOM 916 C CA . TYR 116 116 ? A 16.82142 1.08637 7.20568 1 1 A TYR 44.588 1
+ATOM 917 C C . TYR 116 116 ? A 18.24769 0.55986 7.09409 1 1 A TYR 44.588 1
+ATOM 918 O O . TYR 116 116 ? A 18.93623 0.38503 8.10022 1 1 A TYR 44.588 1
+ATOM 919 C CB . TYR 116 116 ? A 16.79961 2.51988 7.73875 1 1 A TYR 44.588 1
+ATOM 920 C CG . TYR 116 116 ? A 17.72454 3.46862 7.02716 1 1 A TYR 44.588 1
+ATOM 921 C CD1 . TYR 116 116 ? A 17.43624 3.92233 5.74573 1 1 A TYR 44.588 1
+ATOM 922 C CD2 . TYR 116 116 ? A 18.87987 3.92850 7.65528 1 1 A TYR 44.588 1
+ATOM 923 C CE1 . TYR 116 116 ? A 18.28397 4.80730 5.09689 1 1 A TYR 44.588 1
+ATOM 924 C CE2 . TYR 116 116 ? A 19.73020 4.81429 7.01229 1 1 A TYR 44.588 1
+ATOM 925 C CZ . TYR 116 116 ? A 19.42730 5.25265 5.73578 1 1 A TYR 44.588 1
+ATOM 926 O OH . TYR 116 116 ? A 20.26592 6.12833 5.10305 1 1 A TYR 44.588 1
+ATOM 927 N N . ALA 117 117 ? A 18.67787 0.30077 5.87458 1 1 A ALA 38.224 1
+ATOM 928 C CA . ALA 117 117 ? A 19.97464 -0.31545 5.63237 1 1 A ALA 38.224 1
+ATOM 929 C C . ALA 117 117 ? A 20.99913 0.64729 5.04507 1 1 A ALA 38.224 1
+ATOM 930 O O . ALA 117 117 ? A 22.17519 0.30065 4.95363 1 1 A ALA 38.224 1
+ATOM 931 C CB . ALA 117 117 ? A 19.82041 -1.51916 4.71258 1 1 A ALA 38.224 1
+ATOM 932 N N . GLY 118 118 ? A 20.57277 1.83781 4.64024 1 1 A GLY 42.613 1
+ATOM 933 C CA . GLY 118 118 ? A 21.49817 2.80084 4.08476 1 1 A GLY 42.613 1
+ATOM 934 C C . GLY 118 118 ? A 22.12127 2.39409 2.76627 1 1 A GLY 42.613 1
+ATOM 935 O O . GLY 118 118 ? A 23.23093 2.83025 2.44871 1 1 A GLY 42.613 1
+ATOM 936 N N . SER 119 119 ? A 21.43589 1.57962 1.99353 1 1 A SER 43.247 1
+ATOM 937 C CA . SER 119 119 ? A 21.94744 1.08291 0.72684 1 1 A SER 43.247 1
+ATOM 938 C C . SER 119 119 ? A 21.16713 1.67724 -0.43485 1 1 A SER 43.247 1
+ATOM 939 O O . SER 119 119 ? A 20.22366 2.44676 -0.25541 1 1 A SER 43.247 1
+ATOM 940 C CB . SER 119 119 ? A 21.87935 -0.44516 0.68125 1 1 A SER 43.247 1
+ATOM 941 O OG . SER 119 119 ? A 20.54983 -0.89698 0.80266 1 1 A SER 43.247 1
+ATOM 942 N N . GLN 120 120 ? A 21.57404 1.30581 -1.64090 1 1 A GLN 46.328 1
+ATOM 943 C CA . GLN 120 120 ? A 20.91569 1.79178 -2.83862 1 1 A GLN 46.328 1
+ATOM 944 C C . GLN 120 120 ? A 19.51622 1.21317 -2.96719 1 1 A GLN 46.328 1
+ATOM 945 O O . GLN 120 120 ? A 19.20293 0.14818 -2.43168 1 1 A GLN 46.328 1
+ATOM 946 C CB . GLN 120 120 ? A 21.73589 1.44255 -4.07793 1 1 A GLN 46.328 1
+ATOM 947 C CG . GLN 120 120 ? A 23.02991 2.21816 -4.19140 1 1 A GLN 46.328 1
+ATOM 948 C CD . GLN 120 120 ? A 22.79974 3.68166 -4.51688 1 1 A GLN 46.328 1
+ATOM 949 O OE1 . GLN 120 120 ? A 21.92871 4.01266 -5.31049 1 1 A GLN 46.328 1
+ATOM 950 N NE2 . GLN 120 120 ? A 23.58107 4.56434 -3.90700 1 1 A GLN 46.328 1
+ATOM 951 N N . VAL 121 121 ? A 18.67598 1.93488 -3.70459 1 1 A VAL 52.355 1
+ATOM 952 C CA . VAL 121 121 ? A 17.30793 1.50588 -3.91818 1 1 A VAL 52.355 1
+ATOM 953 C C . VAL 121 121 ? A 17.29987 0.27114 -4.80757 1 1 A VAL 52.355 1
+ATOM 954 O O . VAL 121 121 ? A 17.95250 0.23893 -5.85109 1 1 A VAL 52.355 1
+ATOM 955 C CB . VAL 121 121 ? A 16.47202 2.63138 -4.55454 1 1 A VAL 52.355 1
+ATOM 956 C CG1 . VAL 121 121 ? A 15.02797 2.19517 -4.74839 1 1 A VAL 52.355 1
+ATOM 957 C CG2 . VAL 121 121 ? A 16.52831 3.88233 -3.68534 1 1 A VAL 52.355 1
+ATOM 958 N N . ALA 122 122 ? A 16.56216 -0.74968 -4.38848 1 1 A ALA 53.924 1
+ATOM 959 C CA . ALA 122 122 ? A 16.34749 -1.91345 -5.23058 1 1 A ALA 53.924 1
+ATOM 960 C C . ALA 122 122 ? A 15.29131 -1.58549 -6.27601 1 1 A ALA 53.924 1
+ATOM 961 O O . ALA 122 122 ? A 14.68690 -0.51693 -6.26091 1 1 A ALA 53.924 1
+ATOM 962 C CB . ALA 122 122 ? A 15.92929 -3.11900 -4.38429 1 1 A ALA 53.924 1
+ATOM 963 N N . SER 123 123 ? A 15.06977 -2.52032 -7.18507 1 1 A SER 55.491 1
+ATOM 964 C CA . SER 123 123 ? A 14.12499 -2.29340 -8.26349 1 1 A SER 55.491 1
+ATOM 965 C C . SER 123 123 ? A 12.71737 -2.15801 -7.69294 1 1 A SER 55.491 1
+ATOM 966 O O . SER 123 123 ? A 12.04697 -3.15122 -7.40088 1 1 A SER 55.491 1
+ATOM 967 C CB . SER 123 123 ? A 14.17721 -3.42715 -9.27995 1 1 A SER 55.491 1
+ATOM 968 O OG . SER 123 123 ? A 13.20084 -3.25152 -10.28735 1 1 A SER 55.491 1
+ATOM 969 N N . THR 124 124 ? A 12.26288 -0.92173 -7.55644 1 1 A THR 60.160 1
+ATOM 970 C CA . THR 124 124 ? A 10.92945 -0.68742 -7.02207 1 1 A THR 60.160 1
+ATOM 971 C C . THR 124 124 ? A 9.84903 -1.14288 -7.98998 1 1 A THR 60.160 1
+ATOM 972 O O . THR 124 124 ? A 8.76279 -1.54541 -7.56235 1 1 A THR 60.160 1
+ATOM 973 C CB . THR 124 124 ? A 10.73288 0.79437 -6.69174 1 1 A THR 60.160 1
+ATOM 974 O OG1 . THR 124 124 ? A 10.98332 1.58435 -7.85615 1 1 A THR 60.160 1
+ATOM 975 C CG2 . THR 124 124 ? A 11.69141 1.22614 -5.58698 1 1 A THR 60.160 1
+ATOM 976 N N . SER 125 125 ? A 10.11547 -1.08980 -9.27918 1 1 A SER 57.513 1
+ATOM 977 C CA . SER 125 125 ? A 9.13584 -1.54940 -10.25199 1 1 A SER 57.513 1
+ATOM 978 C C . SER 125 125 ? A 8.91362 -3.04959 -10.12999 1 1 A SER 57.513 1
+ATOM 979 O O . SER 125 125 ? A 7.77825 -3.52074 -10.24532 1 1 A SER 57.513 1
+ATOM 980 C CB . SER 125 125 ? A 9.57936 -1.18790 -11.67095 1 1 A SER 57.513 1
+ATOM 981 O OG . SER 125 125 ? A 10.83560 -1.75900 -11.97284 1 1 A SER 57.513 1
+ATOM 982 N N . GLU 126 126 ? A 9.97093 -3.79488 -9.88265 1 1 A GLU 62.862 1
+ATOM 983 C CA . GLU 126 126 ? A 9.82127 -5.23373 -9.71012 1 1 A GLU 62.862 1
+ATOM 984 C C . GLU 126 126 ? A 9.14144 -5.56382 -8.39036 1 1 A GLU 62.862 1
+ATOM 985 O O . GLU 126 126 ? A 8.36016 -6.51424 -8.30711 1 1 A GLU 62.862 1
+ATOM 986 C CB . GLU 126 126 ? A 11.18152 -5.92183 -9.79548 1 1 A GLU 62.862 1
+ATOM 987 C CG . GLU 126 126 ? A 11.77045 -5.90988 -11.18859 1 1 A GLU 62.862 1
+ATOM 988 C CD . GLU 126 126 ? A 10.91010 -6.66848 -12.17853 1 1 A GLU 62.862 1
+ATOM 989 O OE1 . GLU 126 126 ? A 10.56716 -7.82992 -11.88925 1 1 A GLU 62.862 1
+ATOM 990 O OE2 . GLU 126 126 ? A 10.57599 -6.09919 -13.24115 1 1 A GLU 62.862 1
+ATOM 991 N N . VAL 127 127 ? A 9.42815 -4.78295 -7.35541 1 1 A VAL 64.180 1
+ATOM 992 C CA . VAL 127 127 ? A 8.78150 -5.00699 -6.07087 1 1 A VAL 64.180 1
+ATOM 993 C C . VAL 127 127 ? A 7.28257 -4.76137 -6.18499 1 1 A VAL 64.180 1
+ATOM 994 O O . VAL 127 127 ? A 6.47242 -5.55414 -5.69604 1 1 A VAL 64.180 1
+ATOM 995 C CB . VAL 127 127 ? A 9.40613 -4.11437 -4.98190 1 1 A VAL 64.180 1
+ATOM 996 C CG1 . VAL 127 127 ? A 8.59512 -4.18468 -3.69894 1 1 A VAL 64.180 1
+ATOM 997 C CG2 . VAL 127 127 ? A 10.84434 -4.54002 -4.72737 1 1 A VAL 64.180 1
+ATOM 998 N N . LEU 128 128 ? A 6.89308 -3.67796 -6.83742 1 1 A LEU 63.459 1
+ATOM 999 C CA . LEU 128 128 ? A 5.47670 -3.38056 -7.00120 1 1 A LEU 63.459 1
+ATOM 1000 C C . LEU 128 128 ? A 4.80112 -4.39114 -7.91067 1 1 A LEU 63.459 1
+ATOM 1001 O O . LEU 128 128 ? A 3.65948 -4.78625 -7.66173 1 1 A LEU 63.459 1
+ATOM 1002 C CB . LEU 128 128 ? A 5.28101 -1.96589 -7.55463 1 1 A LEU 63.459 1
+ATOM 1003 C CG . LEU 128 128 ? A 5.42090 -0.83203 -6.54982 1 1 A LEU 63.459 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 5.17995 0.50459 -7.23862 1 1 A LEU 63.459 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 4.45388 -1.00363 -5.38856 1 1 A LEU 63.459 1
+ATOM 1006 N N . LYS 129 129 ? A 5.49566 -4.79940 -8.95694 1 1 A LYS 63.958 1
+ATOM 1007 C CA . LYS 129 129 ? A 4.92652 -5.80892 -9.84321 1 1 A LYS 63.958 1
+ATOM 1008 C C . LYS 129 129 ? A 4.62610 -7.08386 -9.07520 1 1 A LYS 63.958 1
+ATOM 1009 O O . LYS 129 129 ? A 3.54459 -7.66656 -9.21924 1 1 A LYS 63.958 1
+ATOM 1010 C CB . LYS 129 129 ? A 5.88228 -6.09664 -11.00145 1 1 A LYS 63.958 1
+ATOM 1011 C CG . LYS 129 129 ? A 5.40516 -7.18996 -11.94010 1 1 A LYS 63.958 1
+ATOM 1012 C CD . LYS 129 129 ? A 6.41420 -7.43323 -13.05146 1 1 A LYS 63.958 1
+ATOM 1013 C CE . LYS 129 129 ? A 5.97298 -8.54720 -13.97647 1 1 A LYS 63.958 1
+ATOM 1014 N NZ . LYS 129 129 ? A 6.95601 -8.78695 -15.06160 1 1 A LYS 63.958 1
+ATOM 1015 N N . TYR 130 130 ? A 5.55963 -7.51439 -8.24844 1 1 A TYR 62.164 1
+ATOM 1016 C CA . TYR 130 130 ? A 5.34961 -8.72484 -7.46902 1 1 A TYR 62.164 1
+ATOM 1017 C C . TYR 130 130 ? A 4.24206 -8.53744 -6.44315 1 1 A TYR 62.164 1
+ATOM 1018 O O . TYR 130 130 ? A 3.37403 -9.39972 -6.28112 1 1 A TYR 62.164 1
+ATOM 1019 C CB . TYR 130 130 ? A 6.64695 -9.13957 -6.78305 1 1 A TYR 62.164 1
+ATOM 1020 C CG . TYR 130 130 ? A 6.53343 -10.42273 -6.00653 1 1 A TYR 62.164 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 6.65112 -11.65228 -6.64782 1 1 A TYR 62.164 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 6.31705 -10.41434 -4.63449 1 1 A TYR 62.164 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 6.55059 -12.84136 -5.94238 1 1 A TYR 62.164 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 6.21566 -11.60172 -3.91904 1 1 A TYR 62.164 1
+ATOM 1025 C CZ . TYR 130 130 ? A 6.33258 -12.80689 -4.58012 1 1 A TYR 62.164 1
+ATOM 1026 O OH . TYR 130 130 ? A 6.22888 -13.98193 -3.87196 1 1 A TYR 62.164 1
+ATOM 1027 N N . THR 131 131 ? A 4.25181 -7.40192 -5.75415 1 1 A THR 62.618 1
+ATOM 1028 C CA . THR 131 131 ? A 3.29151 -7.18359 -4.68030 1 1 A THR 62.618 1
+ATOM 1029 C C . THR 131 131 ? A 1.87386 -7.03549 -5.22007 1 1 A THR 62.618 1
+ATOM 1030 O O . THR 131 131 ? A 0.93766 -7.65971 -4.71213 1 1 A THR 62.618 1
+ATOM 1031 C CB . THR 131 131 ? A 3.66985 -5.94831 -3.86243 1 1 A THR 62.618 1
+ATOM 1032 O OG1 . THR 131 131 ? A 4.98631 -6.12506 -3.33250 1 1 A THR 62.618 1
+ATOM 1033 C CG2 . THR 131 131 ? A 2.69189 -5.73766 -2.71571 1 1 A THR 62.618 1
+ATOM 1034 N N . LEU 132 132 ? A 1.70274 -6.22915 -6.24736 1 1 A LEU 60.596 1
+ATOM 1035 C CA . LEU 132 132 ? A 0.36722 -5.89090 -6.71938 1 1 A LEU 60.596 1
+ATOM 1036 C C . LEU 132 132 ? A -0.21201 -6.94302 -7.64828 1 1 A LEU 60.596 1
+ATOM 1037 O O . LEU 132 132 ? A -1.42517 -7.18949 -7.62726 1 1 A LEU 60.596 1
+ATOM 1038 C CB . LEU 132 132 ? A 0.37974 -4.53017 -7.41864 1 1 A LEU 60.596 1
+ATOM 1039 C CG . LEU 132 132 ? A 0.84312 -3.35147 -6.56813 1 1 A LEU 60.596 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 0.82320 -2.06620 -7.38566 1 1 A LEU 60.596 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -0.01919 -3.21387 -5.32382 1 1 A LEU 60.596 1
+ATOM 1042 N N . PHE 133 133 ? A 0.62782 -7.56222 -8.46544 1 1 A PHE 56.977 1
+ATOM 1043 C CA . PHE 133 133 ? A 0.14300 -8.46170 -9.50590 1 1 A PHE 56.977 1
+ATOM 1044 C C . PHE 133 133 ? A 0.48733 -9.92382 -9.25663 1 1 A PHE 56.977 1
+ATOM 1045 O O . PHE 133 133 ? A 0.20004 -10.76490 -10.10672 1 1 A PHE 56.977 1
+ATOM 1046 C CB . PHE 133 133 ? A 0.67726 -8.03023 -10.87064 1 1 A PHE 56.977 1
+ATOM 1047 C CG . PHE 133 133 ? A 0.11632 -6.71755 -11.33349 1 1 A PHE 56.977 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 0.74518 -5.52850 -11.00393 1 1 A PHE 56.977 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -1.04470 -6.67191 -12.08667 1 1 A PHE 56.977 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 0.23002 -4.31607 -11.42154 1 1 A PHE 56.977 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -1.56237 -5.46538 -12.51114 1 1 A PHE 56.977 1
+ATOM 1052 C CZ . PHE 133 133 ? A -0.92509 -4.28659 -12.18050 1 1 A PHE 56.977 1
+ATOM 1053 N N . GLN 134 134 ? A 1.10009 -10.23986 -8.12420 1 1 A GLN 54.513 1
+ATOM 1054 C CA . GLN 134 134 ? A 1.37201 -11.62365 -7.76861 1 1 A GLN 54.513 1
+ATOM 1055 C C . GLN 134 134 ? A 0.85751 -11.95870 -6.37757 1 1 A GLN 54.513 1
+ATOM 1056 O O . GLN 134 134 ? A 0.21024 -12.99080 -6.19219 1 1 A GLN 54.513 1
+ATOM 1057 C CB . GLN 134 134 ? A 2.86538 -11.92789 -7.86397 1 1 A GLN 54.513 1
+ATOM 1058 C CG . GLN 134 134 ? A 3.43070 -11.81412 -9.27369 1 1 A GLN 54.513 1
+ATOM 1059 C CD . GLN 134 134 ? A 4.88669 -12.21103 -9.35256 1 1 A GLN 54.513 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 5.37381 -12.98211 -8.53341 1 1 A GLN 54.513 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 5.59166 -11.69517 -10.34942 1 1 A GLN 54.513 1
+ATOM 1062 N N . ILE 135 135 ? A 1.12672 -11.09658 -5.39755 1 1 A ILE 52.421 1
+ATOM 1063 C CA . ILE 135 135 ? A 0.70963 -11.38348 -4.03363 1 1 A ILE 52.421 1
+ATOM 1064 C C . ILE 135 135 ? A -0.79117 -11.17939 -3.87925 1 1 A ILE 52.421 1
+ATOM 1065 O O . ILE 135 135 ? A -1.52859 -12.11779 -3.56689 1 1 A ILE 52.421 1
+ATOM 1066 C CB . ILE 135 135 ? A 1.48940 -10.51880 -3.02222 1 1 A ILE 52.421 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 2.97881 -10.84116 -3.10626 1 1 A ILE 52.421 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 0.96372 -10.75311 -1.61256 1 1 A ILE 52.421 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 3.83702 -9.99589 -2.18678 1 1 A ILE 52.421 1
+ATOM 1070 N N . PHE 136 136 ? A -1.24657 -9.94711 -4.09366 1 1 A PHE 52.971 1
+ATOM 1071 C CA . PHE 136 136 ? A -2.65281 -9.64608 -3.86157 1 1 A PHE 52.971 1
+ATOM 1072 C C . PHE 136 136 ? A -3.56175 -10.26024 -4.91508 1 1 A PHE 52.971 1
+ATOM 1073 O O . PHE 136 136 ? A -4.74383 -10.49732 -4.64511 1 1 A PHE 52.971 1
+ATOM 1074 C CB . PHE 136 136 ? A -2.88039 -8.13410 -3.79472 1 1 A PHE 52.971 1
+ATOM 1075 C CG . PHE 136 136 ? A -2.45612 -7.52619 -2.48460 1 1 A PHE 52.971 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -2.15838 -8.33007 -1.38876 1 1 A PHE 52.971 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -2.36420 -6.15381 -2.33485 1 1 A PHE 52.971 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -1.76824 -7.77620 -0.18389 1 1 A PHE 52.971 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -1.98344 -5.58979 -1.13599 1 1 A PHE 52.971 1
+ATOM 1080 C CZ . PHE 136 136 ? A -1.68147 -6.40357 -0.05850 1 1 A PHE 52.971 1
+ATOM 1081 N N . SER 137 137 ? A -3.04199 -10.53722 -6.10710 1 1 A SER 51.806 1
+ATOM 1082 C CA . SER 137 137 ? A -3.85536 -11.16457 -7.13753 1 1 A SER 51.806 1
+ATOM 1083 C C . SER 137 137 ? A -4.09766 -12.63871 -6.86555 1 1 A SER 51.806 1
+ATOM 1084 O O . SER 137 137 ? A -4.95778 -13.24218 -7.51403 1 1 A SER 51.806 1
+ATOM 1085 C CB . SER 137 137 ? A -3.21093 -10.99832 -8.51233 1 1 A SER 51.806 1
+ATOM 1086 O OG . SER 137 137 ? A -2.01001 -11.73133 -8.60562 1 1 A SER 51.806 1
+ATOM 1087 N N . LYS 138 138 ? A -3.35213 -13.21551 -5.94109 1 1 A LYS 45.967 1
+ATOM 1088 C CA . LYS 138 138 ? A -3.47372 -14.64064 -5.66388 1 1 A LYS 45.967 1
+ATOM 1089 C C . LYS 138 138 ? A -4.50187 -14.96049 -4.59041 1 1 A LYS 45.967 1
+ATOM 1090 O O . LYS 138 138 ? A -4.72127 -16.13827 -4.29056 1 1 A LYS 45.967 1
+ATOM 1091 C CB . LYS 138 138 ? A -2.11944 -15.22350 -5.25980 1 1 A LYS 45.967 1
+ATOM 1092 C CG . LYS 138 138 ? A -1.16553 -15.41284 -6.42326 1 1 A LYS 45.967 1
+ATOM 1093 C CD . LYS 138 138 ? A 0.15331 -16.00553 -5.96335 1 1 A LYS 45.967 1
+ATOM 1094 C CE . LYS 138 138 ? A 1.09488 -16.24411 -7.12581 1 1 A LYS 45.967 1
+ATOM 1095 N NZ . LYS 138 138 ? A 2.39513 -16.80444 -6.68132 1 1 A LYS 45.967 1
+ATOM 1096 N N . ILE 139 139 ? A -5.14026 -13.95488 -3.99772 1 1 A ILE 40.528 1
+ATOM 1097 C CA . ILE 139 139 ? A -6.19750 -14.24599 -3.04564 1 1 A ILE 40.528 1
+ATOM 1098 C C . ILE 139 139 ? A -7.34531 -14.94174 -3.76758 1 1 A ILE 40.528 1
+ATOM 1099 O O . ILE 139 139 ? A -7.55287 -14.75396 -4.96507 1 1 A ILE 40.528 1
+ATOM 1100 C CB . ILE 139 139 ? A -6.69431 -12.98333 -2.31918 1 1 A ILE 40.528 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -7.33274 -12.01007 -3.30900 1 1 A ILE 40.528 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -5.54845 -12.32553 -1.56921 1 1 A ILE 40.528 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -7.93120 -10.78801 -2.63627 1 1 A ILE 40.528 1
+ATOM 1104 N N . ASP 140 140 ? A -8.07440 -15.75212 -3.03838 1 1 A ASP 35.310 1
+ATOM 1105 C CA . ASP 140 140 ? A -9.08241 -16.59134 -3.66341 1 1 A ASP 35.310 1
+ATOM 1106 C C . ASP 140 140 ? A -10.14779 -15.77038 -4.36915 1 1 A ASP 35.310 1
+ATOM 1107 O O . ASP 140 140 ? A -10.63804 -16.15412 -5.43273 1 1 A ASP 35.310 1
+ATOM 1108 C CB . ASP 140 140 ? A -9.73486 -17.50200 -2.61446 1 1 A ASP 35.310 1
+ATOM 1109 C CG . ASP 140 140 ? A -8.78898 -18.57537 -2.11591 1 1 A ASP 35.310 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -7.89924 -18.99391 -2.87833 1 1 A ASP 35.310 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -8.95308 -19.01221 -0.95701 1 1 A ASP 35.310 1
+ATOM 1112 N N . ARG 141 141 ? A -10.53309 -14.65974 -3.77400 1 1 A ARG 38.386 1
+ATOM 1113 C CA . ARG 141 141 ? A -11.58615 -13.81677 -4.32125 1 1 A ARG 38.386 1
+ATOM 1114 C C . ARG 141 141 ? A -11.09836 -12.38169 -4.36640 1 1 A ARG 38.386 1
+ATOM 1115 O O . ARG 141 141 ? A -11.48729 -11.55066 -3.54403 1 1 A ARG 38.386 1
+ATOM 1116 C CB . ARG 141 141 ? A -12.86049 -13.94609 -3.48346 1 1 A ARG 38.386 1
+ATOM 1117 C CG . ARG 141 141 ? A -13.39437 -15.36152 -3.41044 1 1 A ARG 38.386 1
+ATOM 1118 C CD . ARG 141 141 ? A -14.61335 -15.47890 -2.53433 1 1 A ARG 38.386 1
+ATOM 1119 N NE . ARG 141 141 ? A -15.05186 -16.86392 -2.40696 1 1 A ARG 38.386 1
+ATOM 1120 C CZ . ARG 141 141 ? A -16.05938 -17.27694 -1.65917 1 1 A ARG 38.386 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -16.77378 -16.40428 -0.95974 1 1 A ARG 38.386 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -16.36380 -18.56190 -1.60649 1 1 A ARG 38.386 1
+ATOM 1123 N N . PRO 142 142 ? A -10.23537 -12.05585 -5.33544 1 1 A PRO 42.099 1
+ATOM 1124 C CA . PRO 142 142 ? A -9.68829 -10.69962 -5.38854 1 1 A PRO 42.099 1
+ATOM 1125 C C . PRO 142 142 ? A -10.73813 -9.63604 -5.66633 1 1 A PRO 42.099 1
+ATOM 1126 O O . PRO 142 142 ? A -10.53736 -8.46815 -5.29885 1 1 A PRO 42.099 1
+ATOM 1127 C CB . PRO 142 142 ? A -8.66679 -10.77442 -6.52815 1 1 A PRO 42.099 1
+ATOM 1128 C CG . PRO 142 142 ? A -9.11293 -11.93184 -7.36117 1 1 A PRO 42.099 1
+ATOM 1129 C CD . PRO 142 142 ? A -9.72944 -12.91213 -6.41360 1 1 A PRO 42.099 1
+ATOM 1130 N N . GLU 143 143 ? A -11.84457 -9.98665 -6.29538 1 1 A GLU 42.875 1
+ATOM 1131 C CA . GLU 143 143 ? A -12.88838 -9.01619 -6.57446 1 1 A GLU 42.875 1
+ATOM 1132 C C . GLU 143 143 ? A -13.60168 -8.55960 -5.31124 1 1 A GLU 42.875 1
+ATOM 1133 O O . GLU 143 143 ? A -14.32452 -7.56061 -5.34134 1 1 A GLU 42.875 1
+ATOM 1134 C CB . GLU 143 143 ? A -13.90376 -9.60066 -7.56286 1 1 A GLU 42.875 1
+ATOM 1135 C CG . GLU 143 143 ? A -14.76537 -10.71991 -7.00312 1 1 A GLU 42.875 1
+ATOM 1136 C CD . GLU 143 143 ? A -14.07909 -12.07368 -6.98156 1 1 A GLU 42.875 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -12.90995 -12.15791 -7.40216 1 1 A GLU 42.875 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -14.72125 -13.05343 -6.56096 1 1 A GLU 42.875 1
+ATOM 1139 N N . ALA 144 144 ? A -13.39810 -9.26702 -4.20585 1 1 A ALA 41.710 1
+ATOM 1140 C CA . ALA 144 144 ? A -14.03206 -8.87344 -2.95855 1 1 A ALA 41.710 1
+ATOM 1141 C C . ALA 144 144 ? A -13.36289 -7.66282 -2.32266 1 1 A ALA 41.710 1
+ATOM 1142 O O . ALA 144 144 ? A -13.98008 -6.98716 -1.49538 1 1 A ALA 41.710 1
+ATOM 1143 C CB . ALA 144 144 ? A -14.03135 -10.03646 -1.97341 1 1 A ALA 41.710 1
+ATOM 1144 N N . SER 145 145 ? A -12.12013 -7.37706 -2.68970 1 1 A SER 49.503 1
+ATOM 1145 C CA . SER 145 145 ? A -11.43499 -6.21637 -2.14819 1 1 A SER 49.503 1
+ATOM 1146 C C . SER 145 145 ? A -12.05109 -4.94647 -2.71407 1 1 A SER 49.503 1
+ATOM 1147 O O . SER 145 145 ? A -12.23847 -4.81808 -3.92052 1 1 A SER 49.503 1
+ATOM 1148 C CB . SER 145 145 ? A -9.94285 -6.26724 -2.46999 1 1 A SER 49.503 1
+ATOM 1149 O OG . SER 145 145 ? A -9.33646 -7.40235 -1.88407 1 1 A SER 49.503 1
+ATOM 1150 N N . ARG 146 146 ? A -12.35684 -4.01386 -1.82478 1 1 A ARG 53.136 1
+ATOM 1151 C CA . ARG 146 146 ? A -13.00941 -2.77372 -2.22369 1 1 A ARG 53.136 1
+ATOM 1152 C C . ARG 146 146 ? A -12.03062 -1.64279 -2.46637 1 1 A ARG 53.136 1
+ATOM 1153 O O . ARG 146 146 ? A -12.26630 -0.80486 -3.33821 1 1 A ARG 53.136 1
+ATOM 1154 C CB . ARG 146 146 ? A -14.03603 -2.35683 -1.16553 1 1 A ARG 53.136 1
+ATOM 1155 C CG . ARG 146 146 ? A -15.20966 -3.30932 -1.02451 1 1 A ARG 53.136 1
+ATOM 1156 C CD . ARG 146 146 ? A -16.30635 -2.69250 -0.18478 1 1 A ARG 53.136 1
+ATOM 1157 N NE . ARG 146 146 ? A -15.95387 -2.63479 1.23887 1 1 A ARG 53.136 1
+ATOM 1158 C CZ . ARG 146 146 ? A -16.64493 -1.95900 2.15461 1 1 A ARG 53.136 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -17.70966 -1.25970 1.80875 1 1 A ARG 53.136 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -16.26547 -1.98977 3.41890 1 1 A ARG 53.136 1
+ATOM 1161 N N . ILE 147 147 ? A -10.94655 -1.60033 -1.70918 1 1 A ILE 60.197 1
+ATOM 1162 C CA . ILE 147 147 ? A -10.01105 -0.48666 -1.75645 1 1 A ILE 60.197 1
+ATOM 1163 C C . ILE 147 147 ? A -8.59440 -1.02454 -1.74569 1 1 A ILE 60.197 1
+ATOM 1164 O O . ILE 147 147 ? A -8.28205 -1.96076 -1.00864 1 1 A ILE 60.197 1
+ATOM 1165 C CB . ILE 147 147 ? A -10.21447 0.48091 -0.57292 1 1 A ILE 60.197 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -11.66275 0.97096 -0.51978 1 1 A ILE 60.197 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -9.24856 1.65793 -0.67057 1 1 A ILE 60.197 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -11.97427 1.80792 0.71098 1 1 A ILE 60.197 1
+ATOM 1169 N N . THR 148 148 ? A -7.75196 -0.44091 -2.57506 1 1 A THR 62.397 1
+ATOM 1170 C CA . THR 148 148 ? A -6.31982 -0.70497 -2.54387 1 1 A THR 62.397 1
+ATOM 1171 C C . THR 148 148 ? A -5.59933 0.59257 -2.21300 1 1 A THR 62.397 1
+ATOM 1172 O O . THR 148 148 ? A -5.78233 1.59807 -2.89991 1 1 A THR 62.397 1
+ATOM 1173 C CB . THR 148 148 ? A -5.81171 -1.26638 -3.87591 1 1 A THR 62.397 1
+ATOM 1174 O OG1 . THR 148 148 ? A -6.41574 -2.54066 -4.11815 1 1 A THR 62.397 1
+ATOM 1175 C CG2 . THR 148 148 ? A -4.29833 -1.43976 -3.84699 1 1 A THR 62.397 1
+ATOM 1176 N N . LEU 149 149 ? A -4.78986 0.56564 -1.16853 1 1 A LEU 66.476 1
+ATOM 1177 C CA . LEU 149 149 ? A -3.99202 1.71377 -0.75393 1 1 A LEU 66.476 1
+ATOM 1178 C C . LEU 149 149 ? A -2.52207 1.41128 -0.97894 1 1 A LEU 66.476 1
+ATOM 1179 O O . LEU 149 149 ? A -2.00381 0.41922 -0.47161 1 1 A LEU 66.476 1
+ATOM 1180 C CB . LEU 149 149 ? A -4.23488 2.05380 0.72068 1 1 A LEU 66.476 1
+ATOM 1181 C CG . LEU 149 149 ? A -3.26207 3.05373 1.34185 1 1 A LEU 66.476 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -3.42756 4.42591 0.70138 1 1 A LEU 66.476 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -3.45867 3.13295 2.84213 1 1 A LEU 66.476 1
+ATOM 1184 N N . LEU 150 150 ? A -1.87862 2.26215 -1.73268 1 1 A LEU 67.974 1
+ATOM 1185 C CA . LEU 150 150 ? A -0.44580 2.15530 -1.98089 1 1 A LEU 67.974 1
+ATOM 1186 C C . LEU 150 150 ? A 0.25188 3.36386 -1.37999 1 1 A LEU 67.974 1
+ATOM 1187 O O . LEU 150 150 ? A 0.00065 4.49891 -1.78452 1 1 A LEU 67.974 1
+ATOM 1188 C CB . LEU 150 150 ? A -0.15060 2.07035 -3.48110 1 1 A LEU 67.974 1
+ATOM 1189 C CG . LEU 150 150 ? A 1.32322 2.19865 -3.87447 1 1 A LEU 67.974 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 2.13256 1.04224 -3.30083 1 1 A LEU 67.974 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 1.46624 2.26369 -5.38541 1 1 A LEU 67.974 1
+ATOM 1192 N N . LEU 151 151 ? A 1.11222 3.11573 -0.40569 1 1 A LEU 68.741 1
+ATOM 1193 C CA . LEU 151 151 ? A 1.98062 4.14290 0.15369 1 1 A LEU 68.741 1
+ATOM 1194 C C . LEU 151 151 ? A 3.39338 3.89668 -0.34822 1 1 A LEU 68.741 1
+ATOM 1195 O O . LEU 151 151 ? A 3.96931 2.83743 -0.10397 1 1 A LEU 68.741 1
+ATOM 1196 C CB . LEU 151 151 ? A 1.95119 4.12464 1.68502 1 1 A LEU 68.741 1
+ATOM 1197 C CG . LEU 151 151 ? A 3.02007 4.97804 2.37294 1 1 A LEU 68.741 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 2.80793 6.45327 2.07838 1 1 A LEU 68.741 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 3.03055 4.71777 3.86753 1 1 A LEU 68.741 1
+ATOM 1200 N N . MET 152 152 ? A 3.93824 4.86121 -1.04850 1 1 A MET 67.216 1
+ATOM 1201 C CA . MET 152 152 ? A 5.27829 4.75622 -1.60253 1 1 A MET 67.216 1
+ATOM 1202 C C . MET 152 152 ? A 6.06811 5.99966 -1.24835 1 1 A MET 67.216 1
+ATOM 1203 O O . MET 152 152 ? A 5.63284 7.11981 -1.51760 1 1 A MET 67.216 1
+ATOM 1204 C CB . MET 152 152 ? A 5.24686 4.58045 -3.11890 1 1 A MET 67.216 1
+ATOM 1205 C CG . MET 152 152 ? A 6.63532 4.41317 -3.73487 1 1 A MET 67.216 1
+ATOM 1206 S SD . MET 152 152 ? A 6.60794 4.43907 -5.53953 1 1 A MET 67.216 1
+ATOM 1207 C CE . MET 152 152 ? A 6.19947 6.15649 -5.83238 1 1 A MET 67.216 1
+ATOM 1208 N N . ALA 153 153 ? A 7.22267 5.79771 -0.65285 1 1 A ALA 66.555 1
+ATOM 1209 C CA . ALA 153 153 ? A 8.15672 6.87207 -0.34959 1 1 A ALA 66.555 1
+ATOM 1210 C C . ALA 153 153 ? A 9.48832 6.52820 -0.99286 1 1 A ALA 66.555 1
+ATOM 1211 O O . ALA 153 153 ? A 10.16742 5.59650 -0.56096 1 1 A ALA 66.555 1
+ATOM 1212 C CB . ALA 153 153 ? A 8.30968 7.06144 1.15564 1 1 A ALA 66.555 1
+ATOM 1213 N N . SER 154 154 ? A 9.86118 7.27226 -2.02064 1 1 A SER 63.024 1
+ATOM 1214 C CA . SER 154 154 ? A 11.02674 6.92292 -2.80917 1 1 A SER 63.024 1
+ATOM 1215 C C . SER 154 154 ? A 11.53983 8.12896 -3.57269 1 1 A SER 63.024 1
+ATOM 1216 O O . SER 154 154 ? A 10.84858 9.13880 -3.72330 1 1 A SER 63.024 1
+ATOM 1217 C CB . SER 154 154 ? A 10.69763 5.79351 -3.79029 1 1 A SER 63.024 1
+ATOM 1218 O OG . SER 154 154 ? A 11.83120 5.40831 -4.53285 1 1 A SER 63.024 1
+ATOM 1219 N N . GLN 155 155 ? A 12.76938 8.00370 -4.04359 1 1 A GLN 58.419 1
+ATOM 1220 C CA . GLN 155 155 ? A 13.40201 8.98646 -4.90444 1 1 A GLN 58.419 1
+ATOM 1221 C C . GLN 155 155 ? A 13.98396 8.30052 -6.13519 1 1 A GLN 58.419 1
+ATOM 1222 O O . GLN 155 155 ? A 15.02641 8.70176 -6.65963 1 1 A GLN 58.419 1
+ATOM 1223 C CB . GLN 155 155 ? A 14.48388 9.75312 -4.13803 1 1 A GLN 58.419 1
+ATOM 1224 C CG . GLN 155 155 ? A 15.01883 10.98023 -4.85023 1 1 A GLN 58.419 1
+ATOM 1225 C CD . GLN 155 155 ? A 16.10384 11.67862 -4.04653 1 1 A GLN 58.419 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 16.07997 11.68265 -2.82090 1 1 A GLN 58.419 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 17.06038 12.28247 -4.73657 1 1 A GLN 58.419 1
+ATOM 1228 N N . GLU 156 156 ? A 13.32265 7.24318 -6.59029 1 1 A GLU 56.674 1
+ATOM 1229 C CA . GLU 156 156 ? A 13.80364 6.46836 -7.71667 1 1 A GLU 56.674 1
+ATOM 1230 C C . GLU 156 156 ? A 13.70298 7.28166 -9.00612 1 1 A GLU 56.674 1
+ATOM 1231 O O . GLU 156 156 ? A 13.04307 8.32176 -9.04582 1 1 A GLU 56.674 1
+ATOM 1232 C CB . GLU 156 156 ? A 12.99995 5.16812 -7.84395 1 1 A GLU 56.674 1
+ATOM 1233 C CG . GLU 156 156 ? A 11.59967 5.35029 -8.40091 1 1 A GLU 56.674 1
+ATOM 1234 C CD . GLU 156 156 ? A 10.61447 5.86961 -7.38134 1 1 A GLU 56.674 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 10.97464 5.95923 -6.19036 1 1 A GLU 56.674 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 9.47077 6.17971 -7.76947 1 1 A GLU 56.674 1
+ATOM 1237 N N . PRO 157 157 ? A 14.35763 6.84227 -10.06661 1 1 A PRO 54.009 1
+ATOM 1238 C CA . PRO 157 157 ? A 14.22776 7.54804 -11.33708 1 1 A PRO 54.009 1
+ATOM 1239 C C . PRO 157 157 ? A 12.77082 7.66750 -11.76192 1 1 A PRO 54.009 1
+ATOM 1240 O O . PRO 157 157 ? A 11.95260 6.78085 -11.50295 1 1 A PRO 54.009 1
+ATOM 1241 C CB . PRO 157 157 ? A 15.02562 6.68186 -12.31531 1 1 A PRO 54.009 1
+ATOM 1242 C CG . PRO 157 157 ? A 16.03414 5.99639 -11.46304 1 1 A PRO 54.009 1
+ATOM 1243 C CD . PRO 157 157 ? A 15.33539 5.73753 -10.15597 1 1 A PRO 54.009 1
+ATOM 1244 N N . GLN 158 158 ? A 12.45977 8.77005 -12.42331 1 1 A GLN 56.371 1
+ATOM 1245 C CA . GLN 158 158 ? A 11.07154 9.05371 -12.76150 1 1 A GLN 56.371 1
+ATOM 1246 C C . GLN 158 158 ? A 10.49319 8.03271 -13.73134 1 1 A GLN 56.371 1
+ATOM 1247 O O . GLN 158 158 ? A 9.27808 7.81104 -13.73695 1 1 A GLN 56.371 1
+ATOM 1248 C CB . GLN 158 158 ? A 10.94574 10.45935 -13.33708 1 1 A GLN 56.371 1
+ATOM 1249 C CG . GLN 158 158 ? A 11.51794 11.53985 -12.43869 1 1 A GLN 56.371 1
+ATOM 1250 C CD . GLN 158 158 ? A 10.97763 11.47207 -11.02926 1 1 A GLN 56.371 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 9.77843 11.28555 -10.82666 1 1 A GLN 56.371 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 11.85444 11.61385 -10.05223 1 1 A GLN 56.371 1
+ATOM 1253 N N . ARG 159 159 ? A 11.33284 7.39577 -14.54700 1 1 A ARG 58.833 1
+ATOM 1254 C CA . ARG 159 159 ? A 10.83028 6.36895 -15.44593 1 1 A ARG 58.833 1
+ATOM 1255 C C . ARG 159 159 ? A 10.28556 5.18147 -14.65939 1 1 A ARG 58.833 1
+ATOM 1256 O O . ARG 159 159 ? A 9.36071 4.50897 -15.10881 1 1 A ARG 58.833 1
+ATOM 1257 C CB . ARG 159 159 ? A 11.93702 5.91912 -16.41098 1 1 A ARG 58.833 1
+ATOM 1258 C CG . ARG 159 159 ? A 13.01126 5.06662 -15.78117 1 1 A ARG 58.833 1
+ATOM 1259 C CD . ARG 159 159 ? A 14.04384 4.64488 -16.82353 1 1 A ARG 58.833 1
+ATOM 1260 N NE . ARG 159 159 ? A 15.14585 5.59200 -16.89051 1 1 A ARG 58.833 1
+ATOM 1261 C CZ . ARG 159 159 ? A 16.40456 5.29865 -16.59328 1 1 A ARG 58.833 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 16.72920 4.08745 -16.17255 1 1 A ARG 58.833 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 17.33642 6.23205 -16.70988 1 1 A ARG 58.833 1
+ATOM 1264 N N . MET 160 160 ? A 10.83065 4.92457 -13.47643 1 1 A MET 56.630 1
+ATOM 1265 C CA . MET 160 160 ? A 10.30854 3.86734 -12.62333 1 1 A MET 56.630 1
+ATOM 1266 C C . MET 160 160 ? A 9.01668 4.30214 -11.94994 1 1 A MET 56.630 1
+ATOM 1267 O O . MET 160 160 ? A 8.10258 3.49145 -11.76840 1 1 A MET 56.630 1
+ATOM 1268 C CB . MET 160 160 ? A 11.34868 3.44744 -11.58842 1 1 A MET 56.630 1
+ATOM 1269 C CG . MET 160 160 ? A 12.64341 2.95696 -12.21931 1 1 A MET 56.630 1
+ATOM 1270 S SD . MET 160 160 ? A 13.81051 2.27233 -11.02880 1 1 A MET 56.630 1
+ATOM 1271 C CE . MET 160 160 ? A 13.06311 0.67073 -10.74514 1 1 A MET 56.630 1
+ATOM 1272 N N . SER 161 161 ? A 8.91416 5.58116 -11.57926 1 1 A SER 60.952 1
+ATOM 1273 C CA . SER 161 161 ? A 7.65309 6.10196 -11.07023 1 1 A SER 60.952 1
+ATOM 1274 C C . SER 161 161 ? A 6.55945 5.99479 -12.12054 1 1 A SER 60.952 1
+ATOM 1275 O O . SER 161 161 ? A 5.39485 5.74179 -11.79400 1 1 A SER 60.952 1
+ATOM 1276 C CB . SER 161 161 ? A 7.81916 7.55615 -10.61849 1 1 A SER 60.952 1
+ATOM 1277 O OG . SER 161 161 ? A 8.77261 7.65674 -9.58066 1 1 A SER 60.952 1
+ATOM 1278 N N . ARG 162 162 ? A 6.92003 6.19043 -13.38172 1 1 A ARG 66.376 1
+ATOM 1279 C CA . ARG 162 162 ? A 5.96948 6.00240 -14.46617 1 1 A ARG 66.376 1
+ATOM 1280 C C . ARG 162 162 ? A 5.44665 4.57124 -14.48895 1 1 A ARG 66.376 1
+ATOM 1281 O O . ARG 162 162 ? A 4.25022 4.34130 -14.69463 1 1 A ARG 66.376 1
+ATOM 1282 C CB . ARG 162 162 ? A 6.63192 6.35683 -15.79554 1 1 A ARG 66.376 1
+ATOM 1283 C CG . ARG 162 162 ? A 5.79794 6.08892 -17.02641 1 1 A ARG 66.376 1
+ATOM 1284 C CD . ARG 162 162 ? A 6.61893 6.37905 -18.27089 1 1 A ARG 66.376 1
+ATOM 1285 N NE . ARG 162 162 ? A 5.92330 6.02531 -19.49865 1 1 A ARG 66.376 1
+ATOM 1286 C CZ . ARG 162 162 ? A 5.15898 6.85095 -20.19057 1 1 A ARG 66.376 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 4.97711 8.09100 -19.77602 1 1 A ARG 66.376 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 4.57303 6.42651 -21.30451 1 1 A ARG 66.376 1
+ATOM 1289 N N . ASN 163 163 ? A 6.32450 3.60647 -14.27045 1 1 A ASN 64.380 1
+ATOM 1290 C CA . ASN 163 163 ? A 5.90194 2.21591 -14.22592 1 1 A ASN 64.380 1
+ATOM 1291 C C . ASN 163 163 ? A 4.98777 1.94224 -13.04374 1 1 A ASN 64.380 1
+ATOM 1292 O O . ASN 163 163 ? A 4.08176 1.11034 -13.14176 1 1 A ASN 64.380 1
+ATOM 1293 C CB . ASN 163 163 ? A 7.12023 1.29085 -14.17768 1 1 A ASN 64.380 1
+ATOM 1294 C CG . ASN 163 163 ? A 7.89336 1.29561 -15.47840 1 1 A ASN 64.380 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 7.37941 1.70157 -16.52009 1 1 A ASN 64.380 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 9.13682 0.83801 -15.43561 1 1 A ASN 64.380 1
+ATOM 1297 N N . PHE 164 164 ? A 5.20767 2.63102 -11.92033 1 1 A PHE 66.007 1
+ATOM 1298 C CA . PHE 164 164 ? A 4.33902 2.44242 -10.76515 1 1 A PHE 66.007 1
+ATOM 1299 C C . PHE 164 164 ? A 2.90699 2.81368 -11.10636 1 1 A PHE 66.007 1
+ATOM 1300 O O . PHE 164 164 ? A 1.96127 2.09900 -10.74940 1 1 A PHE 66.007 1
+ATOM 1301 C CB . PHE 164 164 ? A 4.81308 3.28918 -9.57747 1 1 A PHE 66.007 1
+ATOM 1302 C CG . PHE 164 164 ? A 6.22592 3.01676 -9.14585 1 1 A PHE 66.007 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 6.85436 1.81642 -9.43750 1 1 A PHE 66.007 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 6.93534 3.97337 -8.43125 1 1 A PHE 66.007 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 8.15903 1.57899 -9.04001 1 1 A PHE 66.007 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 8.23264 3.74724 -8.02745 1 1 A PHE 66.007 1
+ATOM 1307 C CZ . PHE 164 164 ? A 8.84468 2.54856 -8.33454 1 1 A PHE 66.007 1
+ATOM 1308 N N . VAL 165 165 ? A 2.72773 3.93573 -11.80893 1 1 A VAL 70.160 1
+ATOM 1309 C CA . VAL 165 165 ? A 1.39364 4.36742 -12.19113 1 1 A VAL 70.160 1
+ATOM 1310 C C . VAL 165 165 ? A 0.74084 3.32498 -13.08838 1 1 A VAL 70.160 1
+ATOM 1311 O O . VAL 165 165 ? A -0.44540 3.00849 -12.93356 1 1 A VAL 70.160 1
+ATOM 1312 C CB . VAL 165 165 ? A 1.45029 5.73941 -12.88458 1 1 A VAL 70.160 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 0.07684 6.15498 -13.37563 1 1 A VAL 70.160 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 2.01023 6.78283 -11.92822 1 1 A VAL 70.160 1
+ATOM 1315 N N . ARG 166 166 ? A 1.51174 2.77907 -14.01962 1 1 A ARG 70.168 1
+ATOM 1316 C CA . ARG 166 166 ? A 0.96636 1.76272 -14.91676 1 1 A ARG 70.168 1
+ATOM 1317 C C . ARG 166 166 ? A 0.54835 0.51225 -14.15411 1 1 A ARG 70.168 1
+ATOM 1318 O O . ARG 166 166 ? A -0.47889 -0.09032 -14.46642 1 1 A ARG 70.168 1
+ATOM 1319 C CB . ARG 166 166 ? A 1.98867 1.41423 -15.99495 1 1 A ARG 70.168 1
+ATOM 1320 C CG . ARG 166 166 ? A 2.30531 2.57163 -16.92972 1 1 A ARG 70.168 1
+ATOM 1321 C CD . ARG 166 166 ? A 3.51535 2.27754 -17.80058 1 1 A ARG 70.168 1
+ATOM 1322 N NE . ARG 166 166 ? A 3.37215 1.02437 -18.54220 1 1 A ARG 70.168 1
+ATOM 1323 C CZ . ARG 166 166 ? A 4.32232 0.48424 -19.28820 1 1 A ARG 70.168 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 5.50396 1.07667 -19.39640 1 1 A ARG 70.168 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 4.08572 -0.64647 -19.93059 1 1 A ARG 70.168 1
+ATOM 1326 N N . TYR 167 167 ? A 1.32913 0.11602 -13.16017 1 1 A TYR 65.170 1
+ATOM 1327 C CA . TYR 167 167 ? A 0.96965 -1.04982 -12.36677 1 1 A TYR 65.170 1
+ATOM 1328 C C . TYR 167 167 ? A -0.30179 -0.80226 -11.57489 1 1 A TYR 65.170 1
+ATOM 1329 O O . TYR 167 167 ? A -1.18410 -1.66286 -11.50228 1 1 A TYR 65.170 1
+ATOM 1330 C CB . TYR 167 167 ? A 2.11007 -1.42727 -11.42045 1 1 A TYR 65.170 1
+ATOM 1331 C CG . TYR 167 167 ? A 3.36408 -1.90263 -12.11771 1 1 A TYR 65.170 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 3.30758 -2.53646 -13.35531 1 1 A TYR 65.170 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 4.61466 -1.73992 -11.52709 1 1 A TYR 65.170 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 4.46129 -2.97949 -13.98912 1 1 A TYR 65.170 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 5.76712 -2.18335 -12.14676 1 1 A TYR 65.170 1
+ATOM 1336 C CZ . TYR 167 167 ? A 5.68849 -2.80073 -13.37796 1 1 A TYR 65.170 1
+ATOM 1337 O OH . TYR 167 167 ? A 6.82960 -3.24171 -14.00005 1 1 A TYR 65.170 1
+ATOM 1338 N N . VAL 168 168 ? A -0.41595 0.38602 -10.97698 1 1 A VAL 69.447 1
+ATOM 1339 C CA . VAL 168 168 ? A -1.59503 0.70479 -10.19074 1 1 A VAL 69.447 1
+ATOM 1340 C C . VAL 168 168 ? A -2.83219 0.75292 -11.07952 1 1 A VAL 69.447 1
+ATOM 1341 O O . VAL 168 168 ? A -3.90206 0.27108 -10.69926 1 1 A VAL 69.447 1
+ATOM 1342 C CB . VAL 168 168 ? A -1.40114 2.03113 -9.43569 1 1 A VAL 69.447 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -2.69748 2.47557 -8.77667 1 1 A VAL 69.447 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -0.30584 1.87617 -8.39170 1 1 A VAL 69.447 1
+ATOM 1345 N N . GLN 169 169 ? A -2.69761 1.32006 -12.26952 1 1 A GLN 69.046 1
+ATOM 1346 C CA . GLN 169 169 ? A -3.82789 1.39460 -13.18398 1 1 A GLN 69.046 1
+ATOM 1347 C C . GLN 169 169 ? A -4.28125 0.01755 -13.64703 1 1 A GLN 69.046 1
+ATOM 1348 O O . GLN 169 169 ? A -5.42548 -0.14502 -14.07105 1 1 A GLN 69.046 1
+ATOM 1349 C CB . GLN 169 169 ? A -3.47919 2.26242 -14.39096 1 1 A GLN 69.046 1
+ATOM 1350 C CG . GLN 169 169 ? A -3.36834 3.74575 -14.06956 1 1 A GLN 69.046 1
+ATOM 1351 C CD . GLN 169 169 ? A -2.94810 4.57204 -15.26378 1 1 A GLN 69.046 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -2.39721 4.05883 -16.22961 1 1 A GLN 69.046 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -3.20125 5.87321 -15.21170 1 1 A GLN 69.046 1
+ATOM 1354 N N . GLY 170 170 ? A -3.38953 -0.97066 -13.56313 1 1 A GLY 66.186 1
+ATOM 1355 C CA . GLY 170 170 ? A -3.76687 -2.32367 -13.92016 1 1 A GLY 66.186 1
+ATOM 1356 C C . GLY 170 170 ? A -4.60010 -3.03845 -12.87833 1 1 A GLY 66.186 1
+ATOM 1357 O O . GLY 170 170 ? A -5.13449 -4.11668 -13.15357 1 1 A GLY 66.186 1
+ATOM 1358 N N . LEU 171 171 ? A -4.71660 -2.46332 -11.69043 1 1 A LEU 65.492 1
+ATOM 1359 C CA . LEU 171 171 ? A -5.51878 -3.07966 -10.65091 1 1 A LEU 65.492 1
+ATOM 1360 C C . LEU 171 171 ? A -6.99821 -2.94523 -10.97430 1 1 A LEU 65.492 1
+ATOM 1361 O O . LEU 171 171 ? A -7.44251 -1.93592 -11.51500 1 1 A LEU 65.492 1
+ATOM 1362 C CB . LEU 171 171 ? A -5.22344 -2.44327 -9.29362 1 1 A LEU 65.492 1
+ATOM 1363 C CG . LEU 171 171 ? A -3.79279 -2.58049 -8.78376 1 1 A LEU 65.492 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -3.59897 -1.75383 -7.51896 1 1 A LEU 65.492 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -3.45871 -4.04235 -8.53722 1 1 A LEU 65.492 1
+ATOM 1366 N N . LYS 172 172 ? A -7.75683 -3.97479 -10.63028 1 1 A LYS 55.682 1
+ATOM 1367 C CA . LYS 172 172 ? A -9.19736 -3.98612 -10.84888 1 1 A LYS 55.682 1
+ATOM 1368 C C . LYS 172 172 ? A -9.90685 -3.85203 -9.50877 1 1 A LYS 55.682 1
+ATOM 1369 O O . LYS 172 172 ? A -10.62803 -4.74378 -9.06224 1 1 A LYS 55.682 1
+ATOM 1370 C CB . LYS 172 172 ? A -9.63086 -5.26372 -11.56859 1 1 A LYS 55.682 1
+ATOM 1371 C CG . LYS 172 172 ? A -8.99439 -5.42892 -12.93714 1 1 A LYS 55.682 1
+ATOM 1372 C CD . LYS 172 172 ? A -9.44601 -4.31185 -13.87032 1 1 A LYS 55.682 1
+ATOM 1373 C CE . LYS 172 172 ? A -8.97083 -4.56395 -15.28923 1 1 A LYS 55.682 1
+ATOM 1374 N NZ . LYS 172 172 ? A -7.48577 -4.53284 -15.39840 1 1 A LYS 55.682 1
+ATOM 1375 N N . LYS 173 173 ? A -9.68072 -2.71939 -8.86682 1 1 A LYS 52.230 1
+ATOM 1376 C CA . LYS 173 173 ? A -10.28948 -2.41682 -7.58156 1 1 A LYS 52.230 1
+ATOM 1377 C C . LYS 173 173 ? A -11.32847 -1.32293 -7.75324 1 1 A LYS 52.230 1
+ATOM 1378 O O . LYS 173 173 ? A -11.23992 -0.49500 -8.66013 1 1 A LYS 52.230 1
+ATOM 1379 C CB . LYS 173 173 ? A -9.23213 -1.97589 -6.56616 1 1 A LYS 52.230 1
+ATOM 1380 C CG . LYS 173 173 ? A -8.10687 -2.97553 -6.36835 1 1 A LYS 52.230 1
+ATOM 1381 C CD . LYS 173 173 ? A -8.60094 -4.26325 -5.73051 1 1 A LYS 52.230 1
+ATOM 1382 C CE . LYS 173 173 ? A -7.45198 -5.20333 -5.42200 1 1 A LYS 52.230 1
+ATOM 1383 N NZ . LYS 173 173 ? A -7.92362 -6.47649 -4.80548 1 1 A LYS 52.230 1
+ATOM 1384 N N . LYS 174 174 ? A -12.31562 -1.31500 -6.84482 1 1 A LYS 55.843 1
+ATOM 1385 C CA . LYS 174 174 ? A -13.33162 -0.27137 -6.88506 1 1 A LYS 55.843 1
+ATOM 1386 C C . LYS 174 174 ? A -12.73136 1.09504 -6.58882 1 1 A LYS 55.843 1
+ATOM 1387 O O . LYS 174 174 ? A -13.10436 2.08869 -7.22017 1 1 A LYS 55.843 1
+ATOM 1388 C CB . LYS 174 174 ? A -14.45294 -0.58769 -5.89282 1 1 A LYS 55.843 1
+ATOM 1389 C CG . LYS 174 174 ? A -15.60203 0.40652 -5.93947 1 1 A LYS 55.843 1
+ATOM 1390 C CD . LYS 174 174 ? A -16.73530 0.00626 -5.01386 1 1 A LYS 55.843 1
+ATOM 1391 C CE . LYS 174 174 ? A -17.89857 0.97501 -5.09413 1 1 A LYS 55.843 1
+ATOM 1392 N NZ . LYS 174 174 ? A -19.02362 0.57297 -4.21608 1 1 A LYS 55.843 1
+ATOM 1393 N N . LYS 175 175 ? A -11.81344 1.14927 -5.63538 1 1 A LYS 72.079 1
+ATOM 1394 C CA . LYS 175 175 ? A -11.13642 2.38628 -5.27889 1 1 A LYS 72.079 1
+ATOM 1395 C C . LYS 175 175 ? A -9.64906 2.12392 -5.15146 1 1 A LYS 72.079 1
+ATOM 1396 O O . LYS 175 175 ? A -9.23229 1.11830 -4.57793 1 1 A LYS 72.079 1
+ATOM 1397 C CB . LYS 175 175 ? A -11.67068 2.96573 -3.96634 1 1 A LYS 72.079 1
+ATOM 1398 C CG . LYS 175 175 ? A -13.11005 3.43971 -4.02733 1 1 A LYS 72.079 1
+ATOM 1399 C CD . LYS 175 175 ? A -13.57573 3.99794 -2.70166 1 1 A LYS 72.079 1
+ATOM 1400 C CE . LYS 175 175 ? A -15.01200 4.46900 -2.77189 1 1 A LYS 72.079 1
+ATOM 1401 N NZ . LYS 175 175 ? A -15.50155 4.95086 -1.46018 1 1 A LYS 72.079 1
+ATOM 1402 N N . VAL 176 176 ? A -8.84797 3.02629 -5.68402 1 1 A VAL 76.610 1
+ATOM 1403 C CA . VAL 176 176 ? A -7.39733 2.95397 -5.59341 1 1 A VAL 76.610 1
+ATOM 1404 C C . VAL 176 176 ? A -6.90335 4.25429 -4.97958 1 1 A VAL 76.610 1
+ATOM 1405 O O . VAL 176 176 ? A -7.12922 5.33309 -5.52773 1 1 A VAL 76.610 1
+ATOM 1406 C CB . VAL 176 176 ? A -6.74278 2.72405 -6.96978 1 1 A VAL 76.610 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -5.22739 2.68292 -6.83405 1 1 A VAL 76.610 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -7.26456 1.43206 -7.58895 1 1 A VAL 76.610 1
+ATOM 1409 N N . ILE 177 177 ? A -6.24180 4.14397 -3.83813 1 1 A ILE 82.244 1
+ATOM 1410 C CA . ILE 177 177 ? A -5.69603 5.29018 -3.12976 1 1 A ILE 82.244 1
+ATOM 1411 C C . ILE 177 177 ? A -4.18028 5.20899 -3.18921 1 1 A ILE 82.244 1
+ATOM 1412 O O . ILE 177 177 ? A -3.59431 4.18523 -2.82462 1 1 A ILE 82.244 1
+ATOM 1413 C CB . ILE 177 177 ? A -6.16642 5.33894 -1.66896 1 1 A ILE 82.244 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -7.67756 5.11221 -1.58003 1 1 A ILE 82.244 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -5.75995 6.65223 -1.02748 1 1 A ILE 82.244 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -8.50823 6.14380 -2.30681 1 1 A ILE 82.244 1
+ATOM 1417 N N . VAL 178 178 ? A -3.55540 6.26872 -3.65507 1 1 A VAL 81.997 1
+ATOM 1418 C CA . VAL 178 178 ? A -2.11287 6.31349 -3.81823 1 1 A VAL 81.997 1
+ATOM 1419 C C . VAL 178 178 ? A -1.55524 7.44315 -2.96859 1 1 A VAL 81.997 1
+ATOM 1420 O O . VAL 178 178 ? A -2.06232 8.56756 -3.00322 1 1 A VAL 81.997 1
+ATOM 1421 C CB . VAL 178 178 ? A -1.71416 6.50631 -5.29583 1 1 A VAL 81.997 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -0.20469 6.54091 -5.44401 1 1 A VAL 81.997 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -2.31104 5.39196 -6.14608 1 1 A VAL 81.997 1
+ATOM 1424 N N . ILE 179 179 ? A -0.52746 7.14538 -2.19834 1 1 A ILE 86.419 1
+ATOM 1425 C CA . ILE 179 179 ? A 0.16408 8.12978 -1.37512 1 1 A ILE 86.419 1
+ATOM 1426 C C . ILE 179 179 ? A 1.64511 8.09670 -1.74013 1 1 A ILE 86.419 1
+ATOM 1427 O O . ILE 179 179 ? A 2.45031 7.46122 -1.05193 1 1 A ILE 86.419 1
+ATOM 1428 C CB . ILE 179 179 ? A -0.03666 7.87361 0.13001 1 1 A ILE 86.419 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -1.52531 7.70818 0.45178 1 1 A ILE 86.419 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 0.54915 9.03003 0.94155 1 1 A ILE 86.419 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -1.80508 7.45177 1.92290 1 1 A ILE 86.419 1
+ATOM 1432 N N . PRO 180 180 ? A 2.01810 8.74939 -2.82752 1 1 A PRO 80.336 1
+ATOM 1433 C CA . PRO 180 180 ? A 3.43632 8.82902 -3.16304 1 1 A PRO 80.336 1
+ATOM 1434 C C . PRO 180 180 ? A 4.09598 9.97898 -2.40790 1 1 A PRO 80.336 1
+ATOM 1435 O O . PRO 180 180 ? A 3.59755 11.10690 -2.40483 1 1 A PRO 80.336 1
+ATOM 1436 C CB . PRO 180 180 ? A 3.42999 9.08366 -4.67214 1 1 A PRO 80.336 1
+ATOM 1437 C CG . PRO 180 180 ? A 2.16360 9.84081 -4.90802 1 1 A PRO 80.336 1
+ATOM 1438 C CD . PRO 180 180 ? A 1.17789 9.40622 -3.84917 1 1 A PRO 80.336 1
+ATOM 1439 N N . VAL 181 181 ? A 5.21125 9.68200 -1.75986 1 1 A VAL 83.522 1
+ATOM 1440 C CA . VAL 181 181 ? A 5.92748 10.64691 -0.94403 1 1 A VAL 83.522 1
+ATOM 1441 C C . VAL 181 181 ? A 7.29786 10.88143 -1.56395 1 1 A VAL 83.522 1
+ATOM 1442 O O . VAL 181 181 ? A 8.10399 9.95739 -1.67538 1 1 A VAL 83.522 1
+ATOM 1443 C CB . VAL 181 181 ? A 6.07620 10.16123 0.51003 1 1 A VAL 83.522 1
+ATOM 1444 C CG1 . VAL 181 181 ? A 6.76979 11.22420 1.35070 1 1 A VAL 83.522 1
+ATOM 1445 C CG2 . VAL 181 181 ? A 4.70757 9.81501 1.08544 1 1 A VAL 83.522 1
+ATOM 1446 N N . GLY 182 182 ? A 7.54170 12.10839 -1.96821 1 1 A GLY 79.705 1
+ATOM 1447 C CA . GLY 182 182 ? A 8.84423 12.46520 -2.49806 1 1 A GLY 79.705 1
+ATOM 1448 C C . GLY 182 182 ? A 9.87514 12.60089 -1.39421 1 1 A GLY 79.705 1
+ATOM 1449 O O . GLY 182 182 ? A 9.61269 13.19251 -0.34896 1 1 A GLY 79.705 1
+ATOM 1450 N N . ILE 183 183 ? A 11.05311 12.04653 -1.64495 1 1 A ILE 72.911 1
+ATOM 1451 C CA . ILE 183 183 ? A 12.12291 12.07462 -0.65770 1 1 A ILE 72.911 1
+ATOM 1452 C C . ILE 183 183 ? A 13.10855 13.19644 -0.94824 1 1 A ILE 72.911 1
+ATOM 1453 O O . ILE 183 183 ? A 13.48193 13.94988 -0.04548 1 1 A ILE 72.911 1
+ATOM 1454 C CB . ILE 183 183 ? A 12.85157 10.72375 -0.60348 1 1 A ILE 72.911 1
+ATOM 1455 C CG1 . ILE 183 183 ? A 11.86139 9.61119 -0.25165 1 1 A ILE 72.911 1
+ATOM 1456 C CG2 . ILE 183 183 ? A 13.98845 10.76373 0.40127 1 1 A ILE 72.911 1
+ATOM 1457 C CD1 . ILE 183 183 ? A 11.16450 9.80875 1.07534 1 1 A ILE 72.911 1
+ATOM 1458 N N . GLY 184 184 ? A 13.51220 13.30989 -2.19822 1 1 A GLY 68.793 1
+ATOM 1459 C CA . GLY 184 184 ? A 14.45791 14.34116 -2.57919 1 1 A GLY 68.793 1
+ATOM 1460 C C . GLY 184 184 ? A 13.78096 15.53182 -3.21871 1 1 A GLY 68.793 1
+ATOM 1461 O O . GLY 184 184 ? A 12.61839 15.47629 -3.61552 1 1 A GLY 68.793 1
+ATOM 1462 N N . PRO 185 185 ? A 14.52011 16.64443 -3.32953 1 1 A PRO 63.603 1
+ATOM 1463 C CA . PRO 185 185 ? A 13.92784 17.84829 -3.91585 1 1 A PRO 63.603 1
+ATOM 1464 C C . PRO 185 185 ? A 13.60402 17.71496 -5.39779 1 1 A PRO 63.603 1
+ATOM 1465 O O . PRO 185 185 ? A 12.78563 18.48577 -5.90823 1 1 A PRO 63.603 1
+ATOM 1466 C CB . PRO 185 185 ? A 14.99632 18.92142 -3.68438 1 1 A PRO 63.603 1
+ATOM 1467 C CG . PRO 185 185 ? A 16.27620 18.16113 -3.57465 1 1 A PRO 63.603 1
+ATOM 1468 C CD . PRO 185 185 ? A 15.91036 16.85672 -2.91759 1 1 A PRO 63.603 1
+ATOM 1469 N N . HIS 186 186 ? A 14.21912 16.77718 -6.08845 1 1 A HIS 59.787 1
+ATOM 1470 C CA . HIS 186 186 ? A 13.98944 16.59205 -7.51402 1 1 A HIS 59.787 1
+ATOM 1471 C C . HIS 186 186 ? A 12.99034 15.48505 -7.81568 1 1 A HIS 59.787 1
+ATOM 1472 O O . HIS 186 186 ? A 12.73769 15.19246 -8.98771 1 1 A HIS 59.787 1
+ATOM 1473 C CB . HIS 186 186 ? A 15.31168 16.29716 -8.23119 1 1 A HIS 59.787 1
+ATOM 1474 C CG . HIS 186 186 ? A 16.34722 17.36109 -8.03766 1 1 A HIS 59.787 1
+ATOM 1475 N ND1 . HIS 186 186 ? A 16.22144 18.62983 -8.55969 1 1 A HIS 59.787 1
+ATOM 1476 C CD2 . HIS 186 186 ? A 17.52345 17.33660 -7.36236 1 1 A HIS 59.787 1
+ATOM 1477 C CE1 . HIS 186 186 ? A 17.28434 19.33997 -8.21655 1 1 A HIS 59.787 1
+ATOM 1478 N NE2 . HIS 186 186 ? A 18.08973 18.58163 -7.48814 1 1 A HIS 59.787 1
+ATOM 1479 N N . ALA 187 187 ? A 12.41417 14.87903 -6.79065 1 1 A ALA 63.848 1
+ATOM 1480 C CA . ALA 187 187 ? A 11.43289 13.83284 -7.01192 1 1 A ALA 63.848 1
+ATOM 1481 C C . ALA 187 187 ? A 10.18628 14.42759 -7.65531 1 1 A ALA 63.848 1
+ATOM 1482 O O . ALA 187 187 ? A 9.60857 15.38771 -7.14700 1 1 A ALA 63.848 1
+ATOM 1483 C CB . ALA 187 187 ? A 11.07664 13.14262 -5.69975 1 1 A ALA 63.848 1
+ATOM 1484 N N . ASN 188 188 ? A 9.78038 13.85966 -8.78164 1 1 A ASN 62.619 1
+ATOM 1485 C CA . ASN 188 188 ? A 8.60204 14.29857 -9.50341 1 1 A ASN 62.619 1
+ATOM 1486 C C . ASN 188 188 ? A 7.57682 13.17699 -9.47184 1 1 A ASN 62.619 1
+ATOM 1487 O O . ASN 188 188 ? A 7.71707 12.17611 -10.17784 1 1 A ASN 62.619 1
+ATOM 1488 C CB . ASN 188 188 ? A 8.95983 14.68328 -10.93919 1 1 A ASN 62.619 1
+ATOM 1489 C CG . ASN 188 188 ? A 7.79626 15.29597 -11.68785 1 1 A ASN 62.619 1
+ATOM 1490 O OD1 . ASN 188 188 ? A 6.64617 15.23862 -11.25214 1 1 A ASN 62.619 1
+ATOM 1491 N ND2 . ASN 188 188 ? A 8.08511 15.89822 -12.83647 1 1 A ASN 62.619 1
+ATOM 1492 N N . LEU 189 189 ? A 6.56322 13.34546 -8.65356 1 1 A LEU 70.036 1
+ATOM 1493 C CA . LEU 189 189 ? A 5.51351 12.35625 -8.48745 1 1 A LEU 70.036 1
+ATOM 1494 C C . LEU 189 189 ? A 4.17586 12.86438 -9.00359 1 1 A LEU 70.036 1
+ATOM 1495 O O . LEU 189 189 ? A 3.12667 12.30307 -8.67361 1 1 A LEU 70.036 1
+ATOM 1496 C CB . LEU 189 189 ? A 5.39387 11.94522 -7.01791 1 1 A LEU 70.036 1
+ATOM 1497 C CG . LEU 189 189 ? A 6.67666 11.42431 -6.38179 1 1 A LEU 70.036 1
+ATOM 1498 C CD1 . LEU 189 189 ? A 6.47878 11.16159 -4.89550 1 1 A LEU 70.036 1
+ATOM 1499 C CD2 . LEU 189 189 ? A 7.14974 10.17136 -7.09725 1 1 A LEU 70.036 1
+ATOM 1500 N N . LYS 190 190 ? A 4.19046 13.91403 -9.82842 1 1 A LYS 73.139 1
+ATOM 1501 C CA . LYS 190 190 ? A 2.94888 14.48967 -10.32972 1 1 A LYS 73.139 1
+ATOM 1502 C C . LYS 190 190 ? A 2.16300 13.51007 -11.18332 1 1 A LYS 73.139 1
+ATOM 1503 O O . LYS 190 190 ? A 0.93403 13.60885 -11.27748 1 1 A LYS 73.139 1
+ATOM 1504 C CB . LYS 190 190 ? A 3.23882 15.75716 -11.13825 1 1 A LYS 73.139 1
+ATOM 1505 C CG . LYS 190 190 ? A 3.86129 16.88180 -10.33980 1 1 A LYS 73.139 1
+ATOM 1506 C CD . LYS 190 190 ? A 4.14213 18.08698 -11.22083 1 1 A LYS 73.139 1
+ATOM 1507 C CE . LYS 190 190 ? A 4.78834 19.22009 -10.45498 1 1 A LYS 73.139 1
+ATOM 1508 N NZ . LYS 190 190 ? A 5.08798 20.39073 -11.32866 1 1 A LYS 73.139 1
+ATOM 1509 N N . GLN 191 191 ? A 2.86466 12.56179 -11.81378 1 1 A GLN 72.643 1
+ATOM 1510 C CA . GLN 191 191 ? A 2.17402 11.61478 -12.67267 1 1 A GLN 72.643 1
+ATOM 1511 C C . GLN 191 191 ? A 1.20388 10.73219 -11.90066 1 1 A GLN 72.643 1
+ATOM 1512 O O . GLN 191 191 ? A 0.29695 10.14493 -12.49632 1 1 A GLN 72.643 1
+ATOM 1513 C CB . GLN 191 191 ? A 3.18546 10.74107 -13.42655 1 1 A GLN 72.643 1
+ATOM 1514 C CG . GLN 191 191 ? A 4.01565 9.81663 -12.55024 1 1 A GLN 72.643 1
+ATOM 1515 C CD . GLN 191 191 ? A 5.27752 10.48141 -12.04224 1 1 A GLN 72.643 1
+ATOM 1516 O OE1 . GLN 191 191 ? A 5.33261 11.69194 -11.86642 1 1 A GLN 72.643 1
+ATOM 1517 N NE2 . GLN 191 191 ? A 6.31417 9.67792 -11.82858 1 1 A GLN 72.643 1
+ATOM 1518 N N . PHE 192 192 ? A 1.35198 10.64054 -10.58755 1 1 A PHE 77.178 1
+ATOM 1519 C CA . PHE 192 192 ? A 0.40677 9.87277 -9.79030 1 1 A PHE 77.178 1
+ATOM 1520 C C . PHE 192 192 ? A -0.95929 10.53608 -9.71798 1 1 A PHE 77.178 1
+ATOM 1521 O O . PHE 192 192 ? A -1.93300 9.88819 -9.32898 1 1 A PHE 77.178 1
+ATOM 1522 C CB . PHE 192 192 ? A 0.95324 9.63641 -8.38026 1 1 A PHE 77.178 1
+ATOM 1523 C CG . PHE 192 192 ? A 1.95201 8.51811 -8.31891 1 1 A PHE 77.178 1
+ATOM 1524 C CD1 . PHE 192 192 ? A 1.52183 7.20624 -8.20828 1 1 A PHE 77.178 1
+ATOM 1525 C CD2 . PHE 192 192 ? A 3.30740 8.77811 -8.38592 1 1 A PHE 77.178 1
+ATOM 1526 C CE1 . PHE 192 192 ? A 2.43465 6.16531 -8.15992 1 1 A PHE 77.178 1
+ATOM 1527 C CE2 . PHE 192 192 ? A 4.22849 7.74220 -8.33978 1 1 A PHE 77.178 1
+ATOM 1528 C CZ . PHE 192 192 ? A 3.79078 6.43696 -8.22333 1 1 A PHE 77.178 1
+ATOM 1529 N N . ARG 193 193 ? A -1.03765 11.82157 -10.09028 1 1 A ARG 82.628 1
+ATOM 1530 C CA . ARG 193 193 ? A -2.33555 12.46417 -10.20807 1 1 A ARG 82.628 1
+ATOM 1531 C C . ARG 193 193 ? A -3.18938 11.83485 -11.30089 1 1 A ARG 82.628 1
+ATOM 1532 O O . ARG 193 193 ? A -4.40749 12.02923 -11.32218 1 1 A ARG 82.628 1
+ATOM 1533 C CB . ARG 193 193 ? A -2.18149 13.95654 -10.48670 1 1 A ARG 82.628 1
+ATOM 1534 C CG . ARG 193 193 ? A -1.51375 14.74319 -9.37516 1 1 A ARG 82.628 1
+ATOM 1535 C CD . ARG 193 193 ? A -2.44866 14.93893 -8.21265 1 1 A ARG 82.628 1
+ATOM 1536 N NE . ARG 193 193 ? A -1.89302 15.82339 -7.19435 1 1 A ARG 82.628 1
+ATOM 1537 C CZ . ARG 193 193 ? A -2.44684 16.06048 -6.01851 1 1 A ARG 82.628 1
+ATOM 1538 N NH1 . ARG 193 193 ? A -3.58714 15.47263 -5.69305 1 1 A ARG 82.628 1
+ATOM 1539 N NH2 . ARG 193 193 ? A -1.85933 16.88815 -5.16565 1 1 A ARG 82.628 1
+ATOM 1540 N N . LEU 194 194 ? A -2.56205 11.07959 -12.20411 1 1 A LEU 79.597 1
+ATOM 1541 C CA . LEU 194 194 ? A -3.31110 10.42521 -13.26460 1 1 A LEU 79.597 1
+ATOM 1542 C C . LEU 194 194 ? A -4.30521 9.41446 -12.72120 1 1 A LEU 79.597 1
+ATOM 1543 O O . LEU 194 194 ? A -5.31802 9.13067 -13.36537 1 1 A LEU 79.597 1
+ATOM 1544 C CB . LEU 194 194 ? A -2.36092 9.74159 -14.25092 1 1 A LEU 79.597 1
+ATOM 1545 C CG . LEU 194 194 ? A -1.45372 10.65956 -15.06237 1 1 A LEU 79.597 1
+ATOM 1546 C CD1 . LEU 194 194 ? A -0.44368 9.84238 -15.86061 1 1 A LEU 79.597 1
+ATOM 1547 C CD2 . LEU 194 194 ? A -2.27807 11.54744 -15.97755 1 1 A LEU 79.597 1
+ATOM 1548 N N . ILE 195 195 ? A -4.03114 8.87519 -11.53248 1 1 A ILE 79.289 1
+ATOM 1549 C CA . ILE 195 195 ? A -4.93923 7.89415 -10.96685 1 1 A ILE 79.289 1
+ATOM 1550 C C . ILE 195 195 ? A -6.27820 8.53398 -10.61859 1 1 A ILE 79.289 1
+ATOM 1551 O O . ILE 195 195 ? A -7.31671 7.86914 -10.65582 1 1 A ILE 79.289 1
+ATOM 1552 C CB . ILE 195 195 ? A -4.31241 7.22004 -9.72681 1 1 A ILE 79.289 1
+ATOM 1553 C CG1 . ILE 195 195 ? A -5.08178 5.94646 -9.38007 1 1 A ILE 79.289 1
+ATOM 1554 C CG2 . ILE 195 195 ? A -4.27850 8.17653 -8.54395 1 1 A ILE 79.289 1
+ATOM 1555 C CD1 . ILE 195 195 ? A -4.98554 4.87431 -10.44043 1 1 A ILE 79.289 1
+ATOM 1556 N N . GLU 196 196 ? A -6.27762 9.81806 -10.31645 1 1 A GLU 85.394 1
+ATOM 1557 C CA . GLU 196 196 ? A -7.51923 10.51480 -10.02092 1 1 A GLU 85.394 1
+ATOM 1558 C C . GLU 196 196 ? A -8.35545 10.74112 -11.27118 1 1 A GLU 85.394 1
+ATOM 1559 O O . GLU 196 196 ? A -9.57325 10.90995 -11.18481 1 1 A GLU 85.394 1
+ATOM 1560 C CB . GLU 196 196 ? A -7.23189 11.85102 -9.33496 1 1 A GLU 85.394 1
+ATOM 1561 C CG . GLU 196 196 ? A -6.58701 11.71295 -7.97155 1 1 A GLU 85.394 1
+ATOM 1562 C CD . GLU 196 196 ? A -6.33301 13.04755 -7.30055 1 1 A GLU 85.394 1
+ATOM 1563 O OE1 . GLU 196 196 ? A -5.87798 13.98124 -7.99324 1 1 A GLU 85.394 1
+ATOM 1564 O OE2 . GLU 196 196 ? A -6.59064 13.16638 -6.09276 1 1 A GLU 85.394 1
+ATOM 1565 N N . LYS 197 197 ? A -7.70584 10.75140 -12.42762 1 1 A LYS 82.543 1
+ATOM 1566 C CA . LYS 197 197 ? A -8.41603 10.90300 -13.68898 1 1 A LYS 82.543 1
+ATOM 1567 C C . LYS 197 197 ? A -8.84410 9.56590 -14.27107 1 1 A LYS 82.543 1
+ATOM 1568 O O . LYS 197 197 ? A -9.65499 9.52785 -15.20333 1 1 A LYS 82.543 1
+ATOM 1569 C CB . LYS 197 197 ? A -7.54936 11.65979 -14.69142 1 1 A LYS 82.543 1
+ATOM 1570 C CG . LYS 197 197 ? A -7.16939 13.05595 -14.23201 1 1 A LYS 82.543 1
+ATOM 1571 C CD . LYS 197 197 ? A -6.31540 13.77884 -15.25238 1 1 A LYS 82.543 1
+ATOM 1572 C CE . LYS 197 197 ? A -5.95193 15.17413 -14.78447 1 1 A LYS 82.543 1
+ATOM 1573 N NZ . LYS 197 197 ? A -5.09844 15.88744 -15.76979 1 1 A LYS 82.543 1
+ATOM 1574 N N . GLN 198 198 ? A -8.30531 8.47995 -13.74340 1 1 A GLN 76.697 1
+ATOM 1575 C CA . GLN 198 198 ? A -8.66601 7.16043 -14.23356 1 1 A GLN 76.697 1
+ATOM 1576 C C . GLN 198 198 ? A -10.08535 6.79399 -13.82738 1 1 A GLN 76.697 1
+ATOM 1577 O O . GLN 198 198 ? A -10.81911 6.18095 -14.60293 1 1 A GLN 76.697 1
+ATOM 1578 C CB . GLN 198 198 ? A -7.67853 6.11847 -13.70812 1 1 A GLN 76.697 1
+ATOM 1579 C CG . GLN 198 198 ? A -7.81143 4.74497 -14.33977 1 1 A GLN 76.697 1
+ATOM 1580 C CD . GLN 198 198 ? A -7.19679 4.68121 -15.72016 1 1 A GLN 76.697 1
+ATOM 1581 O OE1 . GLN 198 198 ? A -6.70691 5.68507 -16.24532 1 1 A GLN 76.697 1
+ATOM 1582 N NE2 . GLN 198 198 ? A -7.20233 3.49828 -16.31635 1 1 A GLN 76.697 1
+ATOM 1583 N N . ALA 199 199 ? A -10.47929 7.16413 -12.61070 1 1 A ALA 76.461 1
+ATOM 1584 C CA . ALA 199 199 ? A -11.82000 6.89858 -12.11329 1 1 A ALA 76.461 1
+ATOM 1585 C C . ALA 199 199 ? A -12.11824 7.87090 -10.98617 1 1 A ALA 76.461 1
+ATOM 1586 O O . ALA 199 199 ? A -11.22159 8.22771 -10.22316 1 1 A ALA 76.461 1
+ATOM 1587 C CB . ALA 199 199 ? A -11.96218 5.46080 -11.62534 1 1 A ALA 76.461 1
+ATOM 1588 N N . PRO 200 200 ? A -13.37242 8.30399 -10.87083 1 1 A PRO 80.408 1
+ATOM 1589 C CA . PRO 200 200 ? A -13.69248 9.25663 -9.80475 1 1 A PRO 80.408 1
+ATOM 1590 C C . PRO 200 200 ? A -13.52040 8.68648 -8.40432 1 1 A PRO 80.408 1
+ATOM 1591 O O . PRO 200 200 ? A -13.39395 9.45823 -7.44563 1 1 A PRO 80.408 1
+ATOM 1592 C CB . PRO 200 200 ? A -15.15877 9.61316 -10.07605 1 1 A PRO 80.408 1
+ATOM 1593 C CG . PRO 200 200 ? A -15.68645 8.47951 -10.88538 1 1 A PRO 80.408 1
+ATOM 1594 C CD . PRO 200 200 ? A -14.53841 7.99443 -11.71001 1 1 A PRO 80.408 1
+ATOM 1595 N N . GLU 201 201 ? A -13.51466 7.37762 -8.26868 1 1 A GLU 73.813 1
+ATOM 1596 C CA . GLU 201 201 ? A -13.33161 6.76660 -6.96000 1 1 A GLU 73.813 1
+ATOM 1597 C C . GLU 201 201 ? A -11.89081 6.85072 -6.47772 1 1 A GLU 73.813 1
+ATOM 1598 O O . GLU 201 201 ? A -11.63028 6.71044 -5.27806 1 1 A GLU 73.813 1
+ATOM 1599 C CB . GLU 201 201 ? A -13.76684 5.30195 -6.98641 1 1 A GLU 73.813 1
+ATOM 1600 C CG . GLU 201 201 ? A -15.23610 5.09002 -7.31921 1 1 A GLU 73.813 1
+ATOM 1601 C CD . GLU 201 201 ? A -15.50652 5.05630 -8.81008 1 1 A GLU 73.813 1
+ATOM 1602 O OE1 . GLU 201 201 ? A -14.55629 5.23502 -9.59740 1 1 A GLU 73.813 1
+ATOM 1603 O OE2 . GLU 201 201 ? A -16.67127 4.83182 -9.19166 1 1 A GLU 73.813 1
+ATOM 1604 N N . ASN 202 202 ? A -10.94905 7.07848 -7.37255 1 1 A ASN 82.820 1
+ATOM 1605 C CA . ASN 202 202 ? A -9.53989 7.06609 -7.02562 1 1 A ASN 82.820 1
+ATOM 1606 C C . ASN 202 202 ? A -9.10896 8.37862 -6.38379 1 1 A ASN 82.820 1
+ATOM 1607 O O . ASN 202 202 ? A -9.74208 9.42214 -6.54443 1 1 A ASN 82.820 1
+ATOM 1608 C CB . ASN 202 202 ? A -8.68302 6.78798 -8.26106 1 1 A ASN 82.820 1
+ATOM 1609 C CG . ASN 202 202 ? A -8.96736 5.42385 -8.85064 1 1 A ASN 82.820 1
+ATOM 1610 O OD1 . ASN 202 202 ? A -9.45985 4.53187 -8.17036 1 1 A ASN 82.820 1
+ATOM 1611 N ND2 . ASN 202 202 ? A -8.65201 5.25796 -10.12773 1 1 A ASN 82.820 1
+ATOM 1612 N N . LYS 203 203 ? A -8.01112 8.30698 -5.64006 1 1 A LYS 86.570 1
+ATOM 1613 C CA . LYS 203 203 ? A -7.49158 9.47439 -4.94162 1 1 A LYS 86.570 1
+ATOM 1614 C C . LYS 203 203 ? A -5.98777 9.35150 -4.81058 1 1 A LYS 86.570 1
+ATOM 1615 O O . LYS 203 203 ? A -5.46631 8.26602 -4.54226 1 1 A LYS 86.570 1
+ATOM 1616 C CB . LYS 203 203 ? A -8.13170 9.61013 -3.56093 1 1 A LYS 86.570 1
+ATOM 1617 C CG . LYS 203 203 ? A -7.58246 10.74943 -2.71874 1 1 A LYS 86.570 1
+ATOM 1618 C CD . LYS 203 203 ? A -7.99712 12.10785 -3.28144 1 1 A LYS 86.570 1
+ATOM 1619 C CE . LYS 203 203 ? A -7.54184 13.23266 -2.37505 1 1 A LYS 86.570 1
+ATOM 1620 N NZ . LYS 203 203 ? A -7.92959 14.57375 -2.89889 1 1 A LYS 86.570 1
+ATOM 1621 N N . ALA 204 204 ? A -5.29535 10.45979 -5.01840 1 1 A ALA 86.168 1
+ATOM 1622 C CA . ALA 204 204 ? A -3.84745 10.50636 -4.89336 1 1 A ALA 86.168 1
+ATOM 1623 C C . ALA 204 204 ? A -3.45582 11.62390 -3.94017 1 1 A ALA 86.168 1
+ATOM 1624 O O . ALA 204 204 ? A -3.80059 12.78417 -4.15792 1 1 A ALA 86.168 1
+ATOM 1625 C CB . ALA 204 204 ? A -3.19060 10.71416 -6.25420 1 1 A ALA 86.168 1
+ATOM 1626 N N . PHE 205 205 ? A -2.75499 11.26340 -2.87438 1 1 A PHE 90.052 1
+ATOM 1627 C CA . PHE 205 205 ? A -2.15901 12.23074 -1.96339 1 1 A PHE 90.052 1
+ATOM 1628 C C . PHE 205 205 ? A -0.68761 12.38249 -2.33423 1 1 A PHE 90.052 1
+ATOM 1629 O O . PHE 205 205 ? A 0.16651 11.65209 -1.83522 1 1 A PHE 90.052 1
+ATOM 1630 C CB . PHE 205 205 ? A -2.28891 11.78460 -0.51158 1 1 A PHE 90.052 1
+ATOM 1631 C CG . PHE 205 205 ? A -3.70376 11.69145 -0.01001 1 1 A PHE 90.052 1
+ATOM 1632 C CD1 . PHE 205 205 ? A -4.40321 10.49936 -0.09455 1 1 A PHE 90.052 1
+ATOM 1633 C CD2 . PHE 205 205 ? A -4.32253 12.78056 0.56558 1 1 A PHE 90.052 1
+ATOM 1634 C CE1 . PHE 205 205 ? A -5.70196 10.40087 0.37851 1 1 A PHE 90.052 1
+ATOM 1635 C CE2 . PHE 205 205 ? A -5.61756 12.69056 1.04400 1 1 A PHE 90.052 1
+ATOM 1636 C CZ . PHE 205 205 ? A -6.30682 11.50218 0.94827 1 1 A PHE 90.052 1
+ATOM 1637 N N . VAL 206 206 ? A -0.39473 13.31387 -3.22484 1 1 A VAL 84.765 1
+ATOM 1638 C CA . VAL 206 206 ? A 0.95986 13.51981 -3.70546 1 1 A VAL 84.765 1
+ATOM 1639 C C . VAL 206 206 ? A 1.67665 14.45629 -2.74057 1 1 A VAL 84.765 1
+ATOM 1640 O O . VAL 206 206 ? A 1.33530 15.63749 -2.63918 1 1 A VAL 84.765 1
+ATOM 1641 C CB . VAL 206 206 ? A 0.96255 14.08306 -5.13342 1 1 A VAL 84.765 1
+ATOM 1642 C CG1 . VAL 206 206 ? A 2.38647 14.25581 -5.63179 1 1 A VAL 84.765 1
+ATOM 1643 C CG2 . VAL 206 206 ? A 0.17008 13.16157 -6.05884 1 1 A VAL 84.765 1
+ATOM 1644 N N . LEU 207 207 ? A 2.66202 13.92737 -2.03570 1 1 A LEU 87.753 1
+ATOM 1645 C CA . LEU 207 207 ? A 3.36248 14.64992 -0.98729 1 1 A LEU 87.753 1
+ATOM 1646 C C . LEU 207 207 ? A 4.81992 14.83331 -1.36167 1 1 A LEU 87.753 1
+ATOM 1647 O O . LEU 207 207 ? A 5.46002 13.92418 -1.88907 1 1 A LEU 87.753 1
+ATOM 1648 C CB . LEU 207 207 ? A 3.24884 13.91529 0.35009 1 1 A LEU 87.753 1
+ATOM 1649 C CG . LEU 207 207 ? A 1.82245 13.53311 0.74808 1 1 A LEU 87.753 1
+ATOM 1650 C CD1 . LEU 207 207 ? A 1.81839 12.75272 2.05663 1 1 A LEU 87.753 1
+ATOM 1651 C CD2 . LEU 207 207 ? A 0.95186 14.76909 0.85281 1 1 A LEU 87.753 1
+ATOM 1652 N N . SER 208 208 ? A 5.34687 16.00148 -1.06001 1 1 A SER 82.528 1
+ATOM 1653 C CA . SER 208 208 ? A 6.69157 16.36011 -1.48522 1 1 A SER 82.528 1
+ATOM 1654 C C . SER 208 208 ? A 7.77374 15.91582 -0.51423 1 1 A SER 82.528 1
+ATOM 1655 O O . SER 208 208 ? A 8.94849 15.91278 -0.88431 1 1 A SER 82.528 1
+ATOM 1656 C CB . SER 208 208 ? A 6.78857 17.87271 -1.69516 1 1 A SER 82.528 1
+ATOM 1657 O OG . SER 208 208 ? A 6.51078 18.57176 -0.49261 1 1 A SER 82.528 1
+ATOM 1658 N N . SER 209 209 ? A 7.41266 15.55671 0.71181 1 1 A SER 84.883 1
+ATOM 1659 C CA . SER 209 209 ? A 8.39769 15.18884 1.71178 1 1 A SER 84.883 1
+ATOM 1660 C C . SER 209 209 ? A 7.73641 14.39977 2.82881 1 1 A SER 84.883 1
+ATOM 1661 O O . SER 209 209 ? A 6.51021 14.35914 2.94599 1 1 A SER 84.883 1
+ATOM 1662 C CB . SER 209 209 ? A 9.08347 16.43228 2.29229 1 1 A SER 84.883 1
+ATOM 1663 O OG . SER 209 209 ? A 8.16458 17.20901 3.04091 1 1 A SER 84.883 1
+ATOM 1664 N N . VAL 210 210 ? A 8.56585 13.78179 3.65215 1 1 A VAL 84.130 1
+ATOM 1665 C CA . VAL 210 210 ? A 8.05501 13.07931 4.81606 1 1 A VAL 84.130 1
+ATOM 1666 C C . VAL 210 210 ? A 7.52332 14.06202 5.84704 1 1 A VAL 84.130 1
+ATOM 1667 O O . VAL 210 210 ? A 6.64009 13.71807 6.63698 1 1 A VAL 84.130 1
+ATOM 1668 C CB . VAL 210 210 ? A 9.12183 12.15920 5.43932 1 1 A VAL 84.130 1
+ATOM 1669 C CG1 . VAL 210 210 ? A 9.50789 11.06549 4.46293 1 1 A VAL 84.130 1
+ATOM 1670 C CG2 . VAL 210 210 ? A 10.34437 12.96664 5.84618 1 1 A VAL 84.130 1
+ATOM 1671 N N . ASP 211 211 ? A 8.03353 15.28397 5.86273 1 1 A ASP 88.234 1
+ATOM 1672 C CA . ASP 211 211 ? A 7.47517 16.30027 6.74073 1 1 A ASP 88.234 1
+ATOM 1673 C C . ASP 211 211 ? A 6.04008 16.61611 6.35196 1 1 A ASP 88.234 1
+ATOM 1674 O O . ASP 211 211 ? A 5.16471 16.76516 7.21103 1 1 A ASP 88.234 1
+ATOM 1675 C CB . ASP 211 211 ? A 8.31705 17.57775 6.69714 1 1 A ASP 88.234 1
+ATOM 1676 C CG . ASP 211 211 ? A 9.63927 17.43833 7.42216 1 1 A ASP 88.234 1
+ATOM 1677 O OD1 . ASP 211 211 ? A 9.83129 16.43995 8.13764 1 1 A ASP 88.234 1
+ATOM 1678 O OD2 . ASP 211 211 ? A 10.48600 18.34365 7.27466 1 1 A ASP 88.234 1
+ATOM 1679 N N . GLU 212 212 ? A 5.78949 16.72331 5.04667 1 1 A GLU 89.319 1
+ATOM 1680 C CA . GLU 212 212 ? A 4.43194 16.95454 4.58342 1 1 A GLU 89.319 1
+ATOM 1681 C C . GLU 212 212 ? A 3.54231 15.75799 4.89481 1 1 A GLU 89.319 1
+ATOM 1682 O O . GLU 212 212 ? A 2.36270 15.92193 5.21350 1 1 A GLU 89.319 1
+ATOM 1683 C CB . GLU 212 212 ? A 4.42949 17.25093 3.08618 1 1 A GLU 89.319 1
+ATOM 1684 C CG . GLU 212 212 ? A 3.07075 17.64228 2.53316 1 1 A GLU 89.319 1
+ATOM 1685 C CD . GLU 212 212 ? A 3.11518 17.98300 1.05822 1 1 A GLU 89.319 1
+ATOM 1686 O OE1 . GLU 212 212 ? A 4.20598 17.95308 0.46221 1 1 A GLU 89.319 1
+ATOM 1687 O OE2 . GLU 212 212 ? A 2.04584 18.28016 0.49302 1 1 A GLU 89.319 1
+ATOM 1688 N N . LEU 213 213 ? A 4.09593 14.55731 4.80316 1 1 A LEU 88.076 1
+ATOM 1689 C CA . LEU 213 213 ? A 3.34404 13.36234 5.16999 1 1 A LEU 88.076 1
+ATOM 1690 C C . LEU 213 213 ? A 2.92392 13.41166 6.63296 1 1 A LEU 88.076 1
+ATOM 1691 O O . LEU 213 213 ? A 1.78012 13.10135 6.97735 1 1 A LEU 88.076 1
+ATOM 1692 C CB . LEU 213 213 ? A 4.18211 12.11217 4.90402 1 1 A LEU 88.076 1
+ATOM 1693 C CG . LEU 213 213 ? A 3.57443 10.78341 5.33938 1 1 A LEU 88.076 1
+ATOM 1694 C CD1 . LEU 213 213 ? A 2.33272 10.47722 4.53168 1 1 A LEU 88.076 1
+ATOM 1695 C CD2 . LEU 213 213 ? A 4.60457 9.67054 5.20856 1 1 A LEU 88.076 1
+ATOM 1696 N N . GLU 214 214 ? A 3.84725 13.82273 7.49295 1 1 A GLU 88.127 1
+ATOM 1697 C CA . GLU 214 214 ? A 3.52877 13.90198 8.90860 1 1 A GLU 88.127 1
+ATOM 1698 C C . GLU 214 214 ? A 2.52797 15.01437 9.19561 1 1 A GLU 88.127 1
+ATOM 1699 O O . GLU 214 214 ? A 1.65779 14.86446 10.05265 1 1 A GLU 88.127 1
+ATOM 1700 C CB . GLU 214 214 ? A 4.80312 14.10510 9.71803 1 1 A GLU 88.127 1
+ATOM 1701 C CG . GLU 214 214 ? A 4.62656 13.92080 11.21583 1 1 A GLU 88.127 1
+ATOM 1702 C CD . GLU 214 214 ? A 5.94745 13.92932 11.95787 1 1 A GLU 88.127 1
+ATOM 1703 O OE1 . GLU 214 214 ? A 6.91749 14.51560 11.44069 1 1 A GLU 88.127 1
+ATOM 1704 O OE2 . GLU 214 214 ? A 6.01330 13.35172 13.05456 1 1 A GLU 88.127 1
+ATOM 1705 N N . GLN 215 215 ? A 2.63614 16.12799 8.47892 1 1 A GLN 93.001 1
+ATOM 1706 C CA . GLN 215 215 ? A 1.70810 17.23261 8.67968 1 1 A GLN 93.001 1
+ATOM 1707 C C . GLN 215 215 ? A 0.28938 16.86541 8.27224 1 1 A GLN 93.001 1
+ATOM 1708 O O . GLN 215 215 ? A -0.67683 17.30471 8.89490 1 1 A GLN 93.001 1
+ATOM 1709 C CB . GLN 215 215 ? A 2.16948 18.45755 7.89449 1 1 A GLN 93.001 1
+ATOM 1710 C CG . GLN 215 215 ? A 3.42092 19.11632 8.44139 1 1 A GLN 93.001 1
+ATOM 1711 C CD . GLN 215 215 ? A 3.90035 20.25587 7.57507 1 1 A GLN 93.001 1
+ATOM 1712 O OE1 . GLN 215 215 ? A 3.43188 20.44931 6.46115 1 1 A GLN 93.001 1
+ATOM 1713 N NE2 . GLN 215 215 ? A 4.84345 21.02862 8.08640 1 1 A GLN 93.001 1
+ATOM 1714 N N . GLN 216 216 ? A 0.15793 16.06529 7.22481 1 1 A GLN 91.776 1
+ATOM 1715 C CA . GLN 216 216 ? A -1.15380 15.68914 6.71361 1 1 A GLN 91.776 1
+ATOM 1716 C C . GLN 216 216 ? A -1.60808 14.32796 7.21523 1 1 A GLN 91.776 1
+ATOM 1717 O O . GLN 216 216 ? A -2.55340 13.75286 6.67752 1 1 A GLN 91.776 1
+ATOM 1718 C CB . GLN 216 216 ? A -1.14447 15.69835 5.18719 1 1 A GLN 91.776 1
+ATOM 1719 C CG . GLN 216 216 ? A -0.78650 17.03896 4.58207 1 1 A GLN 91.776 1
+ATOM 1720 C CD . GLN 216 216 ? A -0.90504 17.04566 3.07098 1 1 A GLN 91.776 1
+ATOM 1721 O OE1 . GLN 216 216 ? A -1.63808 16.25040 2.49287 1 1 A GLN 91.776 1
+ATOM 1722 N NE2 . GLN 216 216 ? A -0.19316 17.94819 2.42336 1 1 A GLN 91.776 1
+ATOM 1723 N N . ARG 217 217 ? A -0.95406 13.80727 8.25866 1 1 A ARG 88.283 1
+ATOM 1724 C CA . ARG 217 217 ? A -1.27019 12.46380 8.72778 1 1 A ARG 88.283 1
+ATOM 1725 C C . ARG 217 217 ? A -2.72484 12.34135 9.16361 1 1 A ARG 88.283 1
+ATOM 1726 O O . ARG 217 217 ? A -3.42855 11.41453 8.76323 1 1 A ARG 88.283 1
+ATOM 1727 C CB . ARG 217 217 ? A -0.34786 12.06643 9.88139 1 1 A ARG 88.283 1
+ATOM 1728 C CG . ARG 217 217 ? A -0.62908 10.67318 10.42473 1 1 A ARG 88.283 1
+ATOM 1729 C CD . ARG 217 217 ? A 0.20115 10.35220 11.64477 1 1 A ARG 88.283 1
+ATOM 1730 N NE . ARG 217 217 ? A 1.62834 10.45652 11.37653 1 1 A ARG 88.283 1
+ATOM 1731 C CZ . ARG 217 217 ? A 2.57241 10.14544 12.25849 1 1 A ARG 88.283 1
+ATOM 1732 N NH1 . ARG 217 217 ? A 2.24166 9.70710 13.46468 1 1 A ARG 88.283 1
+ATOM 1733 N NH2 . ARG 217 217 ? A 3.84154 10.26763 11.92276 1 1 A ARG 88.283 1
+ATOM 1734 N N . ASP 218 218 ? A -3.18882 13.27289 9.98559 1 1 A ASP 87.959 1
+ATOM 1735 C CA . ASP 218 218 ? A -4.54662 13.17304 10.49757 1 1 A ASP 87.959 1
+ATOM 1736 C C . ASP 218 218 ? A -5.57317 13.26281 9.37853 1 1 A ASP 87.959 1
+ATOM 1737 O O . ASP 218 218 ? A -6.56973 12.53836 9.37314 1 1 A ASP 87.959 1
+ATOM 1738 C CB . ASP 218 218 ? A -4.80976 14.27024 11.53218 1 1 A ASP 87.959 1
+ATOM 1739 C CG . ASP 218 218 ? A -4.09391 14.01767 12.84419 1 1 A ASP 87.959 1
+ATOM 1740 O OD1 . ASP 218 218 ? A -3.56560 12.90706 13.04046 1 1 A ASP 87.959 1
+ATOM 1741 O OD2 . ASP 218 218 ? A -4.06527 14.94126 13.68222 1 1 A ASP 87.959 1
+ATOM 1742 N N . GLU 219 219 ? A -5.33566 14.14951 8.41978 1 1 A GLU 89.576 1
+ATOM 1743 C CA . GLU 219 219 ? A -6.27120 14.30031 7.31663 1 1 A GLU 89.576 1
+ATOM 1744 C C . GLU 219 219 ? A -6.30598 13.04567 6.45720 1 1 A GLU 89.576 1
+ATOM 1745 O O . GLU 219 219 ? A -7.37914 12.58459 6.06141 1 1 A GLU 89.576 1
+ATOM 1746 C CB . GLU 219 219 ? A -5.89466 15.51580 6.47112 1 1 A GLU 89.576 1
+ATOM 1747 C CG . GLU 219 219 ? A -6.77811 15.71890 5.25365 1 1 A GLU 89.576 1
+ATOM 1748 C CD . GLU 219 219 ? A -6.37745 16.92492 4.42777 1 1 A GLU 89.576 1
+ATOM 1749 O OE1 . GLU 219 219 ? A -5.46204 17.66000 4.84521 1 1 A GLU 89.576 1
+ATOM 1750 O OE2 . GLU 219 219 ? A -6.98653 17.13539 3.36346 1 1 A GLU 89.576 1
+ATOM 1751 N N . ILE 220 220 ? A -5.14101 12.47930 6.16217 1 1 A ILE 88.833 1
+ATOM 1752 C CA . ILE 220 220 ? A -5.07770 11.30366 5.30841 1 1 A ILE 88.833 1
+ATOM 1753 C C . ILE 220 220 ? A -5.70906 10.10474 5.99911 1 1 A ILE 88.833 1
+ATOM 1754 O O . ILE 220 220 ? A -6.52593 9.38850 5.41281 1 1 A ILE 88.833 1
+ATOM 1755 C CB . ILE 220 220 ? A -3.62320 11.00677 4.90160 1 1 A ILE 88.833 1
+ATOM 1756 C CG1 . ILE 220 220 ? A -3.09010 12.13947 4.02485 1 1 A ILE 88.833 1
+ATOM 1757 C CG2 . ILE 220 220 ? A -3.53237 9.67706 4.18121 1 1 A ILE 88.833 1
+ATOM 1758 C CD1 . ILE 220 220 ? A -1.61616 12.01022 3.69225 1 1 A ILE 88.833 1
+ATOM 1759 N N . VAL 221 221 ? A -5.34603 9.87195 7.25462 1 1 A VAL 84.287 1
+ATOM 1760 C CA . VAL 221 221 ? A -5.86428 8.71308 7.96565 1 1 A VAL 84.287 1
+ATOM 1761 C C . VAL 221 221 ? A -7.36441 8.85097 8.17856 1 1 A VAL 84.287 1
+ATOM 1762 O O . VAL 221 221 ? A -8.10803 7.87190 8.07410 1 1 A VAL 84.287 1
+ATOM 1763 C CB . VAL 221 221 ? A -5.12736 8.51786 9.29977 1 1 A VAL 84.287 1
+ATOM 1764 C CG1 . VAL 221 221 ? A -5.74031 7.36857 10.08448 1 1 A VAL 84.287 1
+ATOM 1765 C CG2 . VAL 221 221 ? A -3.65245 8.24744 9.04122 1 1 A VAL 84.287 1
+ATOM 1766 N N . SER 222 222 ? A -7.83152 10.05784 8.47059 1 1 A SER 84.913 1
+ATOM 1767 C CA . SER 222 222 ? A -9.26180 10.27074 8.62686 1 1 A SER 84.913 1
+ATOM 1768 C C . SER 222 222 ? A -9.99645 9.96478 7.32753 1 1 A SER 84.913 1
+ATOM 1769 O O . SER 222 222 ? A -11.07046 9.35146 7.34329 1 1 A SER 84.913 1
+ATOM 1770 C CB . SER 222 222 ? A -9.53895 11.70916 9.06590 1 1 A SER 84.913 1
+ATOM 1771 O OG . SER 222 222 ? A -10.93108 11.95568 9.14936 1 1 A SER 84.913 1
+ATOM 1772 N N . TYR 223 223 ? A -9.43291 10.38103 6.21147 1 1 A TYR 85.814 1
+ATOM 1773 C CA . TYR 223 223 ? A -10.03464 10.07364 4.91871 1 1 A TYR 85.814 1
+ATOM 1774 C C . TYR 223 223 ? A -10.09076 8.56853 4.68818 1 1 A TYR 85.814 1
+ATOM 1775 O O . TYR 223 223 ? A -11.10744 8.03807 4.22603 1 1 A TYR 85.814 1
+ATOM 1776 C CB . TYR 223 223 ? A -9.24619 10.76197 3.80655 1 1 A TYR 85.814 1
+ATOM 1777 C CG . TYR 223 223 ? A -9.69649 10.39967 2.41568 1 1 A TYR 85.814 1
+ATOM 1778 C CD1 . TYR 223 223 ? A -10.79473 11.02675 1.83499 1 1 A TYR 85.814 1
+ATOM 1779 C CD2 . TYR 223 223 ? A -9.01984 9.44083 1.67110 1 1 A TYR 85.814 1
+ATOM 1780 C CE1 . TYR 223 223 ? A -11.20979 10.70288 0.55326 1 1 A TYR 85.814 1
+ATOM 1781 C CE2 . TYR 223 223 ? A -9.42921 9.11231 0.38671 1 1 A TYR 85.814 1
+ATOM 1782 C CZ . TYR 223 223 ? A -10.52404 9.74850 -0.16740 1 1 A TYR 85.814 1
+ATOM 1783 O OH . TYR 223 223 ? A -10.93175 9.42329 -1.43928 1 1 A TYR 85.814 1
+ATOM 1784 N N . LEU 224 224 ? A -9.01194 7.87000 5.01677 1 1 A LEU 79.873 1
+ATOM 1785 C CA . LEU 224 224 ? A -8.98285 6.42661 4.82672 1 1 A LEU 79.873 1
+ATOM 1786 C C . LEU 224 224 ? A -9.95183 5.71466 5.75583 1 1 A LEU 79.873 1
+ATOM 1787 O O . LEU 224 224 ? A -10.57235 4.72227 5.36787 1 1 A LEU 79.873 1
+ATOM 1788 C CB . LEU 224 224 ? A -7.56194 5.90027 5.03052 1 1 A LEU 79.873 1
+ATOM 1789 C CG . LEU 224 224 ? A -6.53203 6.40698 4.02422 1 1 A LEU 79.873 1
+ATOM 1790 C CD1 . LEU 224 224 ? A -5.13305 5.95900 4.42680 1 1 A LEU 79.873 1
+ATOM 1791 C CD2 . LEU 224 224 ? A -6.87224 5.93361 2.62230 1 1 A LEU 79.873 1
+ATOM 1792 N N . CYS 225 225 ? A -10.09630 6.20549 6.97807 1 1 A CYS 74.815 1
+ATOM 1793 C CA . CYS 225 225 ? A -11.04235 5.60001 7.90498 1 1 A CYS 74.815 1
+ATOM 1794 C C . CYS 225 225 ? A -12.47455 5.76385 7.41632 1 1 A CYS 74.815 1
+ATOM 1795 O O . CYS 225 225 ? A -13.30960 4.87505 7.61552 1 1 A CYS 74.815 1
+ATOM 1796 C CB . CYS 225 225 ? A -10.88753 6.20725 9.30068 1 1 A CYS 74.815 1
+ATOM 1797 S SG . CYS 225 225 ? A -9.35472 5.72812 10.13855 1 1 A CYS 74.815 1
+ATOM 1798 N N . ASP 226 226 ? A -12.76585 6.88729 6.78555 1 1 A ASP 77.252 1
+ATOM 1799 C CA . ASP 226 226 ? A -14.09313 7.07642 6.22569 1 1 A ASP 77.252 1
+ATOM 1800 C C . ASP 226 226 ? A -14.35005 6.11938 5.07228 1 1 A ASP 77.252 1
+ATOM 1801 O O . ASP 226 226 ? A -15.48080 5.66592 4.87311 1 1 A ASP 77.252 1
+ATOM 1802 C CB . ASP 226 226 ? A -14.27262 8.52022 5.75452 1 1 A ASP 77.252 1
+ATOM 1803 C CG . ASP 226 226 ? A -14.32977 9.50784 6.90556 1 1 A ASP 77.252 1
+ATOM 1804 O OD1 . ASP 226 226 ? A -14.60653 9.09200 8.04758 1 1 A ASP 77.252 1
+ATOM 1805 O OD2 . ASP 226 226 ? A -14.11148 10.71137 6.65856 1 1 A ASP 77.252 1
+ATOM 1806 N N . LEU 227 227 ? A -13.31020 5.82500 4.30197 1 1 A LEU 72.459 1
+ATOM 1807 C CA . LEU 227 227 ? A -13.46474 4.91867 3.17488 1 1 A LEU 72.459 1
+ATOM 1808 C C . LEU 227 227 ? A -13.53030 3.46284 3.60459 1 1 A LEU 72.459 1
+ATOM 1809 O O . LEU 227 227 ? A -14.24034 2.66451 2.98515 1 1 A LEU 72.459 1
+ATOM 1810 C CB . LEU 227 227 ? A -12.31562 5.09744 2.18315 1 1 A LEU 72.459 1
+ATOM 1811 C CG . LEU 227 227 ? A -12.27665 6.38410 1.37251 1 1 A LEU 72.459 1
+ATOM 1812 C CD1 . LEU 227 227 ? A -11.09363 6.35135 0.41318 1 1 A LEU 72.459 1
+ATOM 1813 C CD2 . LEU 227 227 ? A -13.57864 6.58225 0.61428 1 1 A LEU 72.459 1
+ATOM 1814 N N . ALA 228 228 ? A -12.80228 3.10079 4.65863 1 1 A ALA 57.933 1
+ATOM 1815 C CA . ALA 228 228 ? A -12.63173 1.70755 5.03738 1 1 A ALA 57.933 1
+ATOM 1816 C C . ALA 228 228 ? A -13.06839 1.46708 6.47596 1 1 A ALA 57.933 1
+ATOM 1817 O O . ALA 228 228 ? A -12.26432 1.03851 7.30816 1 1 A ALA 57.933 1
+ATOM 1818 C CB . ALA 228 228 ? A -11.17983 1.28069 4.83819 1 1 A ALA 57.933 1
+ATOM 1819 N N . PRO 229 229 ? A -14.32198 1.74637 6.80186 1 1 A PRO 50.831 1
+ATOM 1820 C CA . PRO 229 229 ? A -14.80293 1.33537 8.11265 1 1 A PRO 50.831 1
+ATOM 1821 C C . PRO 229 229 ? A -14.86074 -0.18333 8.18908 1 1 A PRO 50.831 1
+ATOM 1822 O O . PRO 229 229 ? A -15.19531 -0.85138 7.20859 1 1 A PRO 50.831 1
+ATOM 1823 C CB . PRO 229 229 ? A -16.20307 1.94975 8.19220 1 1 A PRO 50.831 1
+ATOM 1824 C CG . PRO 229 229 ? A -16.63485 2.06116 6.76746 1 1 A PRO 50.831 1
+ATOM 1825 C CD . PRO 229 229 ? A -15.39127 2.35106 5.98036 1 1 A PRO 50.831 1
+ATOM 1826 N N . GLU 230 230 ? A -14.50469 -0.72389 9.35008 1 1 A GLU 48.934 1
+ATOM 1827 C CA . GLU 230 230 ? A -14.50487 -2.16351 9.49520 1 1 A GLU 48.934 1
+ATOM 1828 C C . GLU 230 230 ? A -15.92765 -2.69245 9.42708 1 1 A GLU 48.934 1
+ATOM 1829 O O . GLU 230 230 ? A -16.82097 -2.20630 10.11899 1 1 A GLU 48.934 1
+ATOM 1830 C CB . GLU 230 230 ? A -13.84809 -2.58334 10.80550 1 1 A GLU 48.934 1
+ATOM 1831 C CG . GLU 230 230 ? A -13.66259 -4.09081 10.92274 1 1 A GLU 48.934 1
+ATOM 1832 C CD . GLU 230 230 ? A -12.85788 -4.48514 12.14847 1 1 A GLU 48.934 1
+ATOM 1833 O OE1 . GLU 230 230 ? A -12.51507 -3.59599 12.94810 1 1 A GLU 48.934 1
+ATOM 1834 O OE2 . GLU 230 230 ? A -12.57487 -5.68824 12.30227 1 1 A GLU 48.934 1
+ATOM 1835 N N . ALA 231 231 ? A -16.13783 -3.68758 8.58395 1 1 A ALA 46.237 1
+ATOM 1836 C CA . ALA 231 231 ? A -17.45148 -4.27957 8.42011 1 1 A ALA 46.237 1
+ATOM 1837 C C . ALA 231 231 ? A -17.84896 -5.03784 9.68077 1 1 A ALA 46.237 1
+ATOM 1838 O O . ALA 231 231 ? A -16.99826 -5.59234 10.37510 1 1 A ALA 46.237 1
+ATOM 1839 C CB . ALA 231 231 ? A -17.46872 -5.22131 7.21896 1 1 A ALA 46.237 1
+ATOM 1840 N N . PRO 232 232 ? A -19.13126 -5.04265 9.98502 1 1 A PRO 45.260 1
+ATOM 1841 C CA . PRO 232 232 ? A -19.57568 -5.83231 11.12757 1 1 A PRO 45.260 1
+ATOM 1842 C C . PRO 232 232 ? A -19.30116 -7.31148 10.88819 1 1 A PRO 45.260 1
+ATOM 1843 O O . PRO 232 232 ? A -19.39703 -7.78607 9.75483 1 1 A PRO 45.260 1
+ATOM 1844 C CB . PRO 232 232 ? A -21.07707 -5.54064 11.21559 1 1 A PRO 45.260 1
+ATOM 1845 C CG . PRO 232 232 ? A -21.45466 -5.08254 9.84699 1 1 A PRO 45.260 1
+ATOM 1846 C CD . PRO 232 232 ? A -20.25281 -4.37049 9.30882 1 1 A PRO 45.260 1
+ATOM 1847 N N . PRO 233 233 ? A -18.94695 -8.03187 11.93435 1 1 A PRO 46.126 1
+ATOM 1848 C CA . PRO 233 233 ? A -18.63284 -9.44637 11.75551 1 1 A PRO 46.126 1
+ATOM 1849 C C . PRO 233 233 ? A -19.83980 -10.21410 11.23186 1 1 A PRO 46.126 1
+ATOM 1850 O O . PRO 233 233 ? A -20.97717 -9.94062 11.62509 1 1 A PRO 46.126 1
+ATOM 1851 C CB . PRO 233 233 ? A -18.24602 -9.91495 13.15980 1 1 A PRO 46.126 1
+ATOM 1852 C CG . PRO 233 233 ? A -17.87640 -8.67001 13.89471 1 1 A PRO 46.126 1
+ATOM 1853 C CD . PRO 233 233 ? A -18.73652 -7.58863 13.31678 1 1 A PRO 46.126 1
+ATOM 1854 N N . PRO 234 234 ? A -19.60178 -11.16914 10.34013 1 1 A PRO 44.210 1
+ATOM 1855 C CA . PRO 234 234 ? A -20.70206 -11.99745 9.86044 1 1 A PRO 44.210 1
+ATOM 1856 C C . PRO 234 234 ? A -21.14727 -12.98307 10.93181 1 1 A PRO 44.210 1
+ATOM 1857 O O . PRO 234 234 ? A -20.52396 -13.10422 11.98951 1 1 A PRO 44.210 1
+ATOM 1858 C CB . PRO 234 234 ? A -20.10028 -12.72583 8.65600 1 1 A PRO 44.210 1
+ATOM 1859 C CG . PRO 234 234 ? A -18.64627 -12.79818 8.97451 1 1 A PRO 44.210 1
+ATOM 1860 C CD . PRO 234 234 ? A -18.31675 -11.54148 9.72908 1 1 A PRO 44.210 1
+ATOM 1861 N N . THR 235 235 ? A -22.23361 -13.67889 10.64850 1 1 A THR 46.353 1
+ATOM 1862 C CA . THR 235 235 ? A -22.71370 -14.69360 11.56647 1 1 A THR 46.353 1
+ATOM 1863 C C . THR 235 235 ? A -21.63709 -15.75273 11.75932 1 1 A THR 46.353 1
+ATOM 1864 O O . THR 235 235 ? A -21.08023 -16.27709 10.79698 1 1 A THR 46.353 1
+ATOM 1865 C CB . THR 235 235 ? A -23.99409 -15.34174 11.04977 1 1 A THR 46.353 1
+ATOM 1866 O OG1 . THR 235 235 ? A -24.98627 -14.32671 10.84606 1 1 A THR 46.353 1
+ATOM 1867 C CG2 . THR 235 235 ? A -24.52443 -16.36872 12.03631 1 1 A THR 46.353 1
+ATOM 1868 N N . LEU 236 236 ? A -21.34565 -16.05908 13.01277 1 1 A LEU 44.324 1
+ATOM 1869 C CA . LEU 236 236 ? A -20.27269 -16.98050 13.32490 1 1 A LEU 44.324 1
+ATOM 1870 C C . LEU 236 236 ? A -20.65438 -18.40401 12.94926 1 1 A LEU 44.324 1
+ATOM 1871 O O . LEU 236 236 ? A -21.75525 -18.85991 13.26241 1 1 A LEU 44.324 1
+ATOM 1872 C CB . LEU 236 236 ? A -19.92362 -16.92426 14.80955 1 1 A LEU 44.324 1
+ATOM 1873 C CG . LEU 236 236 ? A -19.47929 -15.57364 15.36674 1 1 A LEU 44.324 1
+ATOM 1874 C CD1 . LEU 236 236 ? A -19.16250 -15.69542 16.85398 1 1 A LEU 44.324 1
+ATOM 1875 C CD2 . LEU 236 236 ? A -18.28494 -15.04147 14.59580 1 1 A LEU 44.324 1
+ATOM 1876 N N . PRO 237 237 ? A -19.75475 -19.12863 12.27966 1 1 A PRO 45.172 1
+ATOM 1877 C CA . PRO 237 237 ? A -19.95551 -20.56231 12.12313 1 1 A PRO 45.172 1
+ATOM 1878 C C . PRO 237 237 ? A -19.97059 -21.24243 13.48953 1 1 A PRO 45.172 1
+ATOM 1879 O O . PRO 237 237 ? A -19.44581 -20.69777 14.46470 1 1 A PRO 45.172 1
+ATOM 1880 C CB . PRO 237 237 ? A -18.75622 -21.00537 11.28363 1 1 A PRO 45.172 1
+ATOM 1881 C CG . PRO 237 237 ? A -18.29190 -19.76825 10.59802 1 1 A PRO 45.172 1
+ATOM 1882 C CD . PRO 237 237 ? A -18.58125 -18.64363 11.55319 1 1 A PRO 45.172 1
+ATOM 1883 N N . PRO 238 238 ? A -20.56940 -22.41669 13.57583 1 1 A PRO 51.116 1
+ATOM 1884 C CA . PRO 238 238 ? A -20.69418 -23.05373 14.88867 1 1 A PRO 51.116 1
+ATOM 1885 C C . PRO 238 238 ? A -19.36583 -23.29463 15.59554 1 1 A PRO 51.116 1
+ATOM 1886 O O . PRO 238 238 ? A -19.32136 -23.27746 16.83092 1 1 A PRO 51.116 1
+ATOM 1887 C CB . PRO 238 238 ? A -21.39101 -24.38155 14.56618 1 1 A PRO 51.116 1
+ATOM 1888 C CG . PRO 238 238 ? A -22.14287 -24.11373 13.30989 1 1 A PRO 51.116 1
+ATOM 1889 C CD . PRO 238 238 ? A -21.29160 -23.15191 12.52506 1 1 A PRO 51.116 1
+ATOM 1890 N N . ASP 239 239 ? A -18.29209 -23.52238 14.86498 1 1 A ASP 44.569 1
+ATOM 1891 C CA . ASP 239 239 ? A -16.99780 -23.79722 15.46147 1 1 A ASP 44.569 1
+ATOM 1892 C C . ASP 239 239 ? A -16.12537 -22.55812 15.60151 1 1 A ASP 44.569 1
+ATOM 1893 O O . ASP 239 239 ? A -14.94091 -22.67779 15.92163 1 1 A ASP 44.569 1
+ATOM 1894 C CB . ASP 239 239 ? A -16.25171 -24.86054 14.65007 1 1 A ASP 44.569 1
+ATOM 1895 C CG . ASP 239 239 ? A -15.98420 -24.40564 13.22775 1 1 A ASP 44.569 1
+ATOM 1896 O OD1 . ASP 239 239 ? A -16.72104 -23.53763 12.71787 1 1 A ASP 44.569 1
+ATOM 1897 O OD2 . ASP 239 239 ? A -15.03053 -24.93278 12.61204 1 1 A ASP 44.569 1
+ATOM 1898 N N . MET 240 240 ? A -16.67824 -21.38694 15.38710 1 1 A MET 41.615 1
+ATOM 1899 C CA . MET 240 240 ? A -15.92773 -20.14791 15.46949 1 1 A MET 41.615 1
+ATOM 1900 C C . MET 240 240 ? A -16.47768 -19.26795 16.57483 1 1 A MET 41.615 1
+ATOM 1901 O O . MET 240 240 ? A -17.64823 -19.35800 16.94759 1 1 A MET 41.615 1
+ATOM 1902 C CB . MET 240 240 ? A -15.96642 -19.39936 14.13720 1 1 A MET 41.615 1
+ATOM 1903 C CG . MET 240 240 ? A -15.45133 -20.20259 12.95792 1 1 A MET 41.615 1
+ATOM 1904 S SD . MET 240 240 ? A -13.72273 -20.68245 13.12225 1 1 A MET 41.615 1
+ATOM 1905 C CE . MET 240 240 ? A -12.94135 -19.06278 13.04079 1 1 A MET 41.615 1
+ATOM 1906 N N . ALA 241 241 ? A -15.62177 -18.40291 17.09967 1 1 A ALA 39.403 1
+ATOM 1907 C CA . ALA 241 241 ? A -15.99071 -17.46769 18.14197 1 1 A ALA 39.403 1
+ATOM 1908 C C . ALA 241 241 ? A -15.32545 -16.13436 17.87265 1 1 A ALA 39.403 1
+ATOM 1909 O O . ALA 241 241 ? A -14.28253 -16.05703 17.22394 1 1 A ALA 39.403 1
+ATOM 1910 C CB . ALA 241 241 ? A -15.60189 -17.98527 19.52555 1 1 A ALA 39.403 1
+ATOM 1911 N N . GLN 242 242 ? A -15.93505 -15.10143 18.37759 1 1 A GLN 41.114 1
+ATOM 1912 C CA . GLN 242 242 ? A -15.41247 -13.76073 18.22096 1 1 A GLN 41.114 1
+ATOM 1913 C C . GLN 242 242 ? A -14.36214 -13.48997 19.28477 1 1 A GLN 41.114 1
+ATOM 1914 O O . GLN 242 242 ? A -14.58829 -13.74094 20.47033 1 1 A GLN 41.114 1
+ATOM 1915 C CB . GLN 242 242 ? A -16.54628 -12.74028 18.29961 1 1 A GLN 41.114 1
+ATOM 1916 C CG . GLN 242 242 ? A -16.14192 -11.32233 17.94084 1 1 A GLN 41.114 1
+ATOM 1917 C CD . GLN 242 242 ? A -17.31866 -10.36950 17.98286 1 1 A GLN 41.114 1
+ATOM 1918 O OE1 . GLN 242 242 ? A -17.83444 -10.04422 19.05078 1 1 A GLN 41.114 1
+ATOM 1919 N NE2 . GLN 242 242 ? A -17.76140 -9.92898 16.81568 1 1 A GLN 41.114 1
+ATOM 1920 N N . VAL 243 243 ? A -13.19856 -12.99171 18.86492 1 1 A VAL 38.992 1
+ATOM 1921 C CA . VAL 243 243 ? A -12.12034 -12.64189 19.77365 1 1 A VAL 38.992 1
+ATOM 1922 C C . VAL 243 243 ? A -11.67200 -11.22004 19.49077 1 1 A VAL 38.992 1
+ATOM 1923 O O . VAL 243 243 ? A -11.80290 -10.72473 18.37241 1 1 A VAL 38.992 1
+ATOM 1924 C CB . VAL 243 243 ? A -10.92653 -13.61481 19.66212 1 1 A VAL 38.992 1
+ATOM 1925 C CG1 . VAL 243 243 ? A -11.35952 -15.02622 20.01433 1 1 A VAL 38.992 1
+ATOM 1926 C CG2 . VAL 243 243 ? A -10.33011 -13.56969 18.26293 1 1 A VAL 38.992 1
+ATOM 1927 N N . THR 244 244 ? A -11.13762 -10.58120 20.49883 1 1 A THR 39.401 1
+ATOM 1928 C CA . THR 244 244 ? A -10.67498 -9.21263 20.35482 1 1 A THR 39.401 1
+ATOM 1929 C C . THR 244 244 ? A -9.30320 -9.18511 19.69819 1 1 A THR 39.401 1
+ATOM 1930 O O . THR 244 244 ? A -8.46109 -10.04499 19.93990 1 1 A THR 39.401 1
+ATOM 1931 C CB . THR 244 244 ? A -10.61148 -8.50713 21.70934 1 1 A THR 39.401 1
+ATOM 1932 O OG1 . THR 244 244 ? A -9.72139 -9.21512 22.57605 1 1 A THR 39.401 1
+ATOM 1933 C CG2 . THR 244 244 ? A -11.99414 -8.44759 22.34851 1 1 A THR 39.401 1
+ATOM 1934 N N . VAL 245 245 ? A -9.10465 -8.18668 18.84427 1 1 A VAL 37.289 1
+ATOM 1935 C CA . VAL 245 245 ? A -7.80840 -8.00801 18.21139 1 1 A VAL 37.289 1
+ATOM 1936 C C . VAL 245 245 ? A -6.76722 -7.59168 19.23960 1 1 A VAL 37.289 1
+ATOM 1937 O O . VAL 245 245 ? A -5.64684 -8.10897 19.25250 1 1 A VAL 37.289 1
+ATOM 1938 C CB . VAL 245 245 ? A -7.89440 -6.97804 17.07243 1 1 A VAL 37.289 1
+ATOM 1939 C CG1 . VAL 245 245 ? A -6.50709 -6.65646 16.52894 1 1 A VAL 37.289 1
+ATOM 1940 C CG2 . VAL 245 245 ? A -8.79165 -7.50107 15.96343 1 1 A VAL 37.289 1
+ATOM 1941 N N . GLY 246 246 ? A -7.12256 -6.65998 20.11401 1 1 A GLY 36.654 1
+ATOM 1942 C CA . GLY 246 246 ? A -6.21809 -6.20463 21.14661 1 1 A GLY 36.654 1
+ATOM 1943 C C . GLY 246 246 ? A -6.70463 -4.91600 21.76723 1 1 A GLY 36.654 1
+ATOM 1944 O O . GLY 246 246 ? A -7.57890 -4.24071 21.22332 1 1 A GLY 36.654 1
+ATOM 1945 N N . PRO 247 247 ? A -6.14323 -4.58161 22.92084 1 1 A PRO 40.215 1
+ATOM 1946 C CA . PRO 247 247 ? A -6.59708 -3.37618 23.60318 1 1 A PRO 40.215 1
+ATOM 1947 C C . PRO 247 247 ? A -6.22350 -2.09242 22.87703 1 1 A PRO 40.215 1
+ATOM 1948 O O . PRO 247 247 ? A -6.85858 -1.06255 23.10430 1 1 A PRO 40.215 1
+ATOM 1949 C CB . PRO 247 247 ? A -5.90497 -3.45955 24.96759 1 1 A PRO 40.215 1
+ATOM 1950 C CG . PRO 247 247 ? A -4.70183 -4.30412 24.72487 1 1 A PRO 40.215 1
+ATOM 1951 C CD . PRO 247 247 ? A -5.09429 -5.28756 23.66593 1 1 A PRO 40.215 1
+ATOM 1952 N N . GLY 248 248 ? A -5.22529 -2.11684 22.02011 1 1 A GLY 38.409 1
+ATOM 1953 C CA . GLY 248 248 ? A -4.81246 -0.92494 21.31156 1 1 A GLY 38.409 1
+ATOM 1954 C C . GLY 248 248 ? A -5.74574 -0.50160 20.20338 1 1 A GLY 38.409 1
+ATOM 1955 O O . GLY 248 248 ? A -5.67903 0.63907 19.74381 1 1 A GLY 38.409 1
+ATOM 1956 N N . LEU 249 249 ? A -6.59551 -1.40522 19.75889 1 1 A LEU 37.753 1
+ATOM 1957 C CA . LEU 249 249 ? A -7.58342 -1.11972 18.73475 1 1 A LEU 37.753 1
+ATOM 1958 C C . LEU 249 249 ? A -8.96236 -1.32201 19.33979 1 1 A LEU 37.753 1
+ATOM 1959 O O . LEU 249 249 ? A -9.50965 -2.42343 19.33024 1 1 A LEU 37.753 1
+ATOM 1960 C CB . LEU 249 249 ? A -7.37925 -2.01618 17.51288 1 1 A LEU 37.753 1
+ATOM 1961 C CG . LEU 249 249 ? A -5.98765 -1.95780 16.88611 1 1 A LEU 37.753 1
+ATOM 1962 C CD1 . LEU 249 249 ? A -5.86987 -2.94515 15.72762 1 1 A LEU 37.753 1
+ATOM 1963 C CD2 . LEU 249 249 ? A -5.67415 -0.54553 16.41862 1 1 A LEU 37.753 1
+ATOM 1964 N N . LEU 250 250 ? A -9.52876 -0.24530 19.87343 1 1 A LEU 32.835 1
+ATOM 1965 C CA . LEU 250 250 ? A -10.75032 -0.32825 20.64834 1 1 A LEU 32.835 1
+ATOM 1966 C C . LEU 250 250 ? A -11.91066 -0.78633 19.77947 1 1 A LEU 32.835 1
+ATOM 1967 O O . LEU 250 250 ? A -12.12297 -0.27987 18.68223 1 1 A LEU 32.835 1
+ATOM 1968 C CB . LEU 250 250 ? A -11.07745 1.02244 21.28226 1 1 A LEU 32.835 1
+ATOM 1969 C CG . LEU 250 250 ? A -10.02219 1.56952 22.24465 1 1 A LEU 32.835 1
+ATOM 1970 C CD1 . LEU 250 250 ? A -10.42940 2.94688 22.76119 1 1 A LEU 32.835 1
+ATOM 1971 C CD2 . LEU 250 250 ? A -9.79214 0.59862 23.39329 1 1 A LEU 32.835 1
+ATOM 1972 N N . GLY 251 251 ? A -12.63672 -1.76213 20.28988 1 1 A GLY 32.046 1
+ATOM 1973 C CA . GLY 251 251 ? A -13.83926 -2.22804 19.63474 1 1 A GLY 32.046 1
+ATOM 1974 C C . GLY 251 251 ? A -13.62136 -3.10411 18.42723 1 1 A GLY 32.046 1
+ATOM 1975 O O . GLY 251 251 ? A -14.58317 -3.43587 17.72774 1 1 A GLY 32.046 1
+ATOM 1976 N N . VAL 252 252 ? A -12.38863 -3.49182 18.17550 1 1 A VAL 32.041 1
+ATOM 1977 C CA . VAL 252 252 ? A -12.08073 -4.30957 17.01804 1 1 A VAL 32.041 1
+ATOM 1978 C C . VAL 252 252 ? A -12.05839 -5.77108 17.43211 1 1 A VAL 32.041 1
+ATOM 1979 O O . VAL 252 252 ? A -11.44290 -6.13441 18.43559 1 1 A VAL 32.041 1
+ATOM 1980 C CB . VAL 252 252 ? A -10.73542 -3.91175 16.39062 1 1 A VAL 32.041 1
+ATOM 1981 C CG1 . VAL 252 252 ? A -10.40214 -4.81213 15.20982 1 1 A VAL 32.041 1
+ATOM 1982 C CG2 . VAL 252 252 ? A -10.77751 -2.45313 15.95594 1 1 A VAL 32.041 1
+ATOM 1983 N N . SER 253 253 ? A -12.72127 -6.61326 16.64648 1 1 A SER 36.958 1
+ATOM 1984 C CA . SER 253 253 ? A -12.77183 -8.03817 16.91857 1 1 A SER 36.958 1
+ATOM 1985 C C . SER 253 253 ? A -12.52391 -8.81623 15.63913 1 1 A SER 36.958 1
+ATOM 1986 O O . SER 253 253 ? A -12.66228 -8.29958 14.53226 1 1 A SER 36.958 1
+ATOM 1987 C CB . SER 253 253 ? A -14.11895 -8.43967 17.52626 1 1 A SER 36.958 1
+ATOM 1988 O OG . SER 253 253 ? A -15.18592 -8.14899 16.64750 1 1 A SER 36.958 1
+ATOM 1989 N N . THR 254 254 ? A -12.13180 -10.05998 15.81071 1 1 A THR 37.874 1
+ATOM 1990 C CA . THR 254 254 ? A -11.91547 -10.96800 14.70828 1 1 A THR 37.874 1
+ATOM 1991 C C . THR 254 254 ? A -12.45840 -12.32997 15.10576 1 1 A THR 37.874 1
+ATOM 1992 O O . THR 254 254 ? A -12.99103 -12.50717 16.20762 1 1 A THR 37.874 1
+ATOM 1993 C CB . THR 254 254 ? A -10.43057 -11.04616 14.32700 1 1 A THR 37.874 1
+ATOM 1994 O OG1 . THR 254 254 ? A -10.26075 -11.85130 13.16188 1 1 A THR 37.874 1
+ATOM 1995 C CG2 . THR 254 254 ? A -9.61086 -11.62102 15.46727 1 1 A THR 37.874 1
+ATOM 1996 N N . LEU 255 255 ? A -12.34803 -13.29372 14.22489 1 1 A LEU 39.123 1
+ATOM 1997 C CA . LEU 255 255 ? A -12.91593 -14.61138 14.43698 1 1 A LEU 39.123 1
+ATOM 1998 C C . LEU 255 255 ? A -11.82057 -15.64233 14.61971 1 1 A LEU 39.123 1
+ATOM 1999 O O . LEU 255 255 ? A -10.79048 -15.60350 13.94648 1 1 A LEU 39.123 1
+ATOM 2000 C CB . LEU 255 255 ? A -13.81883 -15.01492 13.27090 1 1 A LEU 39.123 1
+ATOM 2001 C CG . LEU 255 255 ? A -15.02771 -14.11740 13.03157 1 1 A LEU 39.123 1
+ATOM 2002 C CD1 . LEU 255 255 ? A -15.80835 -14.58725 11.80906 1 1 A LEU 39.123 1
+ATOM 2003 C CD2 . LEU 255 255 ? A -15.91682 -14.07987 14.25901 1 1 A LEU 39.123 1
+ATOM 2004 N N . GLY 256 256 ? A -12.05309 -16.57261 15.53708 1 1 A GLY 40.724 1
+ATOM 2005 C CA . GLY 256 256 ? A -11.13489 -17.66141 15.78068 1 1 A GLY 40.724 1
+ATOM 2006 C C . GLY 256 256 ? A -11.88156 -18.90421 16.22361 1 1 A GLY 40.724 1
+ATOM 2007 O O . GLY 256 256 ? A -13.10030 -18.88069 16.39107 1 1 A GLY 40.724 1
+ATOM 2008 N N . PRO 257 257 ? A -11.16563 -19.99089 16.40110 1 1 A PRO 39.893 1
+ATOM 2009 C CA . PRO 257 257 ? A -11.82518 -21.23275 16.79999 1 1 A PRO 39.893 1
+ATOM 2010 C C . PRO 257 257 ? A -12.55703 -21.07861 18.12725 1 1 A PRO 39.893 1
+ATOM 2011 O O . PRO 257 257 ? A -12.03666 -20.49963 19.07704 1 1 A PRO 39.893 1
+ATOM 2012 C CB . PRO 257 257 ? A -10.67623 -22.23452 16.91529 1 1 A PRO 39.893 1
+ATOM 2013 C CG . PRO 257 257 ? A -9.59427 -21.67377 16.05620 1 1 A PRO 39.893 1
+ATOM 2014 C CD . PRO 257 257 ? A -9.72356 -20.17863 16.16241 1 1 A PRO 39.893 1
+ATOM 2015 N N . LYS 258 258 ? A -13.76619 -21.61201 18.16749 1 1 A LYS 43.066 1
+ATOM 2016 C CA . LYS 258 258 ? A -14.56880 -21.56472 19.37854 1 1 A LYS 43.066 1
+ATOM 2017 C C . LYS 258 258 ? A -14.09508 -22.62776 20.35332 1 1 A LYS 43.066 1
+ATOM 2018 O O . LYS 258 258 ? A -13.93044 -23.79372 19.99174 1 1 A LYS 43.066 1
+ATOM 2019 C CB . LYS 258 258 ? A -16.04780 -21.76974 19.04974 1 1 A LYS 43.066 1
+ATOM 2020 C CG . LYS 258 258 ? A -16.97515 -21.68031 20.24286 1 1 A LYS 43.066 1
+ATOM 2021 C CD . LYS 258 258 ? A -18.42636 -21.79693 19.82084 1 1 A LYS 43.066 1
+ATOM 2022 C CE . LYS 258 258 ? A -19.37119 -21.68852 21.00000 1 1 A LYS 43.066 1
+ATOM 2023 N NZ . LYS 258 258 ? A -20.79232 -21.80209 20.57661 1 1 A LYS 43.066 1
+ATOM 2024 N N . ARG 259 259 ? A -13.87400 -22.20791 21.58279 1 1 A ARG 44.981 1
+ATOM 2025 C CA . ARG 259 259 ? A -13.41818 -23.10894 22.63305 1 1 A ARG 44.981 1
+ATOM 2026 C C . ARG 259 259 ? A -14.58948 -23.51541 23.51725 1 1 A ARG 44.981 1
+ATOM 2027 O O . ARG 259 259 ? A -15.49370 -22.73079 23.78371 1 1 A ARG 44.981 1
+ATOM 2028 C CB . ARG 259 259 ? A -12.32729 -22.44798 23.47754 1 1 A ARG 44.981 1
+ATOM 2029 C CG . ARG 259 259 ? A -11.05015 -22.15963 22.70663 1 1 A ARG 44.981 1
+ATOM 2030 C CD . ARG 259 259 ? A -10.00982 -21.51392 23.60046 1 1 A ARG 44.981 1
+ATOM 2031 N NE . ARG 259 259 ? A -8.76410 -21.27902 22.87729 1 1 A ARG 44.981 1
+ATOM 2032 C CZ . ARG 259 259 ? A -7.76700 -22.14637 22.80254 1 1 A ARG 44.981 1
+ATOM 2033 N NH1 . ARG 259 259 ? A -7.85448 -23.31840 23.40697 1 1 A ARG 44.981 1
+ATOM 2034 N NH2 . ARG 259 259 ? A -6.68023 -21.83012 22.11240 1 1 A ARG 44.981 1
+ATOM 2035 N N . ASN 260 260 ? A -14.54955 -24.72276 23.96975 1 1 A ASN 41.805 1
+ATOM 2036 C CA . ASN 260 260 ? A -15.58249 -25.22801 24.86116 1 1 A ASN 41.805 1
+ATOM 2037 C C . ASN 260 260 ? A -15.50550 -24.54717 26.21765 1 1 A ASN 41.805 1
+ATOM 2038 O O . ASN 260 260 ? A -14.41789 -24.24404 26.69913 1 1 A ASN 41.805 1
+ATOM 2039 C CB . ASN 260 260 ? A -15.46581 -26.74240 25.02361 1 1 A ASN 41.805 1
+ATOM 2040 C CG . ASN 260 260 ? A -15.74070 -27.49649 23.74545 1 1 A ASN 41.805 1
+ATOM 2041 O OD1 . ASN 260 260 ? A -16.37752 -26.98638 22.83148 1 1 A ASN 41.805 1
+ATOM 2042 N ND2 . ASN 260 260 ? A -15.26164 -28.72404 23.67779 1 1 A ASN 41.805 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 43.070
+2 1 A 2 GLU 1 51.453
+3 1 A 3 ALA 1 49.063
+4 1 A 4 CYS 1 47.751
+5 1 A 5 GLN 1 46.860
+6 1 A 6 GLU 1 44.445
+7 1 A 7 PRO 1 49.945
+8 1 A 8 GLY 1 48.637
+9 1 A 9 GLY 1 46.974
+10 1 A 10 LEU 1 43.298
+11 1 A 11 VAL 1 45.594
+12 1 A 12 VAL 1 41.960
+13 1 A 13 PRO 1 43.828
+14 1 A 14 PRO 1 44.565
+15 1 A 15 THR 1 46.374
+16 1 A 16 ASP 1 47.853
+17 1 A 17 ALA 1 43.802
+18 1 A 18 PRO 1 48.811
+19 1 A 19 VAL 1 44.902
+20 1 A 20 SER 1 44.280
+21 1 A 21 PRO 1 42.628
+22 1 A 22 THR 1 39.854
+23 1 A 23 THR 1 37.026
+24 1 A 24 LEU 1 39.006
+25 1 A 25 TYR 1 40.067
+26 1 A 26 VAL 1 44.215
+27 1 A 27 GLU 1 44.685
+28 1 A 28 ASP 1 45.916
+29 1 A 29 ILE 1 43.338
+30 1 A 30 SER 1 46.311
+31 1 A 31 GLU 1 43.841
+32 1 A 32 PRO 1 41.731
+33 1 A 33 PRO 1 38.522
+34 1 A 34 LEU 1 34.728
+35 1 A 35 HIS 1 36.885
+36 1 A 36 ASP 1 36.343
+37 1 A 37 PHE 1 34.970
+38 1 A 38 TYR 1 36.227
+39 1 A 39 CYS 1 36.937
+40 1 A 40 SER 1 42.958
+41 1 A 41 ARG 1 47.259
+42 1 A 42 LEU 1 55.651
+43 1 A 43 LEU 1 67.411
+44 1 A 44 ASP 1 67.492
+45 1 A 45 LEU 1 73.801
+46 1 A 46 VAL 1 71.843
+47 1 A 47 PHE 1 76.062
+48 1 A 48 LEU 1 73.257
+49 1 A 49 LEU 1 74.552
+50 1 A 50 ASP 1 71.714
+51 1 A 51 GLY 1 68.506
+52 1 A 52 SER 1 65.707
+53 1 A 53 SER 1 62.286
+54 1 A 54 ARG 1 68.644
+55 1 A 55 LEU 1 75.540
+56 1 A 56 SER 1 77.856
+57 1 A 57 GLU 1 74.534
+58 1 A 58 ALA 1 81.986
+59 1 A 59 GLU 1 81.407
+60 1 A 60 PHE 1 76.555
+61 1 A 61 GLU 1 79.861
+62 1 A 62 VAL 1 84.215
+63 1 A 63 LEU 1 81.506
+64 1 A 64 LYS 1 77.935
+65 1 A 65 ALA 1 83.173
+66 1 A 66 PHE 1 85.692
+67 1 A 67 VAL 1 79.682
+68 1 A 68 VAL 1 77.693
+69 1 A 69 ASP 1 81.507
+70 1 A 70 MET 1 80.422
+71 1 A 71 MET 1 73.883
+72 1 A 72 GLU 1 72.844
+73 1 A 73 ARG 1 76.819
+74 1 A 74 LEU 1 71.658
+75 1 A 75 ARG 1 59.267
+76 1 A 76 ILE 1 61.909
+77 1 A 77 SER 1 54.375
+78 1 A 78 GLN 1 48.505
+79 1 A 79 LYS 1 47.944
+80 1 A 80 TRP 1 54.339
+81 1 A 81 VAL 1 62.393
+82 1 A 82 ARG 1 64.600
+83 1 A 83 VAL 1 69.656
+84 1 A 84 ALA 1 70.270
+85 1 A 85 VAL 1 72.390
+86 1 A 86 VAL 1 71.892
+87 1 A 87 GLU 1 70.090
+88 1 A 88 TYR 1 69.082
+89 1 A 89 HIS 1 63.998
+90 1 A 90 ASP 1 57.842
+91 1 A 91 GLY 1 60.868
+92 1 A 92 SER 1 64.282
+93 1 A 93 HIS 1 61.553
+94 1 A 94 ALA 1 62.561
+95 1 A 95 TYR 1 66.245
+96 1 A 96 ILE 1 55.991
+97 1 A 97 GLY 1 59.015
+98 1 A 98 LEU 1 55.995
+99 1 A 99 LYS 1 54.177
+100 1 A 100 ASP 1 48.492
+101 1 A 101 ARG 1 42.009
+102 1 A 102 LYS 1 46.819
+103 1 A 103 ARG 1 47.404
+104 1 A 104 PRO 1 49.843
+105 1 A 105 SER 1 55.356
+106 1 A 106 GLU 1 59.621
+107 1 A 107 LEU 1 59.351
+108 1 A 108 ARG 1 61.786
+109 1 A 109 ARG 1 65.891
+110 1 A 110 ILE 1 60.614
+111 1 A 111 ALA 1 61.527
+112 1 A 112 SER 1 60.198
+113 1 A 113 GLN 1 56.958
+114 1 A 114 VAL 1 54.146
+115 1 A 115 LYS 1 45.983
+116 1 A 116 TYR 1 44.588
+117 1 A 117 ALA 1 38.224
+118 1 A 118 GLY 1 42.613
+119 1 A 119 SER 1 43.247
+120 1 A 120 GLN 1 46.328
+121 1 A 121 VAL 1 52.355
+122 1 A 122 ALA 1 53.924
+123 1 A 123 SER 1 55.491
+124 1 A 124 THR 1 60.160
+125 1 A 125 SER 1 57.513
+126 1 A 126 GLU 1 62.862
+127 1 A 127 VAL 1 64.180
+128 1 A 128 LEU 1 63.459
+129 1 A 129 LYS 1 63.958
+130 1 A 130 TYR 1 62.164
+131 1 A 131 THR 1 62.618
+132 1 A 132 LEU 1 60.596
+133 1 A 133 PHE 1 56.977
+134 1 A 134 GLN 1 54.513
+135 1 A 135 ILE 1 52.421
+136 1 A 136 PHE 1 52.971
+137 1 A 137 SER 1 51.806
+138 1 A 138 LYS 1 45.967
+139 1 A 139 ILE 1 40.528
+140 1 A 140 ASP 1 35.310
+141 1 A 141 ARG 1 38.386
+142 1 A 142 PRO 1 42.099
+143 1 A 143 GLU 1 42.875
+144 1 A 144 ALA 1 41.710
+145 1 A 145 SER 1 49.503
+146 1 A 146 ARG 1 53.136
+147 1 A 147 ILE 1 60.197
+148 1 A 148 THR 1 62.397
+149 1 A 149 LEU 1 66.476
+150 1 A 150 LEU 1 67.974
+151 1 A 151 LEU 1 68.741
+152 1 A 152 MET 1 67.216
+153 1 A 153 ALA 1 66.555
+154 1 A 154 SER 1 63.024
+155 1 A 155 GLN 1 58.419
+156 1 A 156 GLU 1 56.674
+157 1 A 157 PRO 1 54.009
+158 1 A 158 GLN 1 56.371
+159 1 A 159 ARG 1 58.833
+160 1 A 160 MET 1 56.630
+161 1 A 161 SER 1 60.952
+162 1 A 162 ARG 1 66.376
+163 1 A 163 ASN 1 64.380
+164 1 A 164 PHE 1 66.007
+165 1 A 165 VAL 1 70.160
+166 1 A 166 ARG 1 70.168
+167 1 A 167 TYR 1 65.170
+168 1 A 168 VAL 1 69.447
+169 1 A 169 GLN 1 69.046
+170 1 A 170 GLY 1 66.186
+171 1 A 171 LEU 1 65.492
+172 1 A 172 LYS 1 55.682
+173 1 A 173 LYS 1 52.230
+174 1 A 174 LYS 1 55.843
+175 1 A 175 LYS 1 72.079
+176 1 A 176 VAL 1 76.610
+177 1 A 177 ILE 1 82.244
+178 1 A 178 VAL 1 81.997
+179 1 A 179 ILE 1 86.419
+180 1 A 180 PRO 1 80.336
+181 1 A 181 VAL 1 83.522
+182 1 A 182 GLY 1 79.705
+183 1 A 183 ILE 1 72.911
+184 1 A 184 GLY 1 68.793
+185 1 A 185 PRO 1 63.603
+186 1 A 186 HIS 1 59.787
+187 1 A 187 ALA 1 63.848
+188 1 A 188 ASN 1 62.619
+189 1 A 189 LEU 1 70.036
+190 1 A 190 LYS 1 73.139
+191 1 A 191 GLN 1 72.643
+192 1 A 192 PHE 1 77.178
+193 1 A 193 ARG 1 82.628
+194 1 A 194 LEU 1 79.597
+195 1 A 195 ILE 1 79.289
+196 1 A 196 GLU 1 85.394
+197 1 A 197 LYS 1 82.543
+198 1 A 198 GLN 1 76.697
+199 1 A 199 ALA 1 76.461
+200 1 A 200 PRO 1 80.408
+201 1 A 201 GLU 1 73.813
+202 1 A 202 ASN 1 82.820
+203 1 A 203 LYS 1 86.570
+204 1 A 204 ALA 1 86.168
+205 1 A 205 PHE 1 90.052
+206 1 A 206 VAL 1 84.765
+207 1 A 207 LEU 1 87.753
+208 1 A 208 SER 1 82.528
+209 1 A 209 SER 1 84.883
+210 1 A 210 VAL 1 84.130
+211 1 A 211 ASP 1 88.234
+212 1 A 212 GLU 1 89.319
+213 1 A 213 LEU 1 88.076
+214 1 A 214 GLU 1 88.127
+215 1 A 215 GLN 1 93.001
+216 1 A 216 GLN 1 91.776
+217 1 A 217 ARG 1 88.283
+218 1 A 218 ASP 1 87.959
+219 1 A 219 GLU 1 89.576
+220 1 A 220 ILE 1 88.833
+221 1 A 221 VAL 1 84.287
+222 1 A 222 SER 1 84.913
+223 1 A 223 TYR 1 85.814
+224 1 A 224 LEU 1 79.873
+225 1 A 225 CYS 1 74.815
+226 1 A 226 ASP 1 77.252
+227 1 A 227 LEU 1 72.459
+228 1 A 228 ALA 1 57.933
+229 1 A 229 PRO 1 50.831
+230 1 A 230 GLU 1 48.934
+231 1 A 231 ALA 1 46.237
+232 1 A 232 PRO 1 45.260
+233 1 A 233 PRO 1 46.126
+234 1 A 234 PRO 1 44.210
+235 1 A 235 THR 1 46.353
+236 1 A 236 LEU 1 44.324
+237 1 A 237 PRO 1 45.172
+238 1 A 238 PRO 1 51.116
+239 1 A 239 ASP 1 44.569
+240 1 A 240 MET 1 41.615
+241 1 A 241 ALA 1 39.403
+242 1 A 242 GLN 1 41.114
+243 1 A 243 VAL 1 38.992
+244 1 A 244 THR 1 39.401
+245 1 A 245 VAL 1 37.289
+246 1 A 246 GLY 1 36.654
+247 1 A 247 PRO 1 40.215
+248 1 A 248 GLY 1 38.409
+249 1 A 249 LEU 1 37.753
+250 1 A 250 LEU 1 32.835
+251 1 A 251 GLY 1 32.046
+252 1 A 252 VAL 1 32.041
+253 1 A 253 SER 1 36.958
+254 1 A 254 THR 1 37.874
+255 1 A 255 LEU 1 39.123
+256 1 A 256 GLY 1 40.724
+257 1 A 257 PRO 1 39.893
+258 1 A 258 LYS 1 43.066
+259 1 A 259 ARG 1 44.981
+260 1 A 260 ASN 1 41.805
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..dc1f7ee8fdaf439c7077abb7c73ed0c8fbcbad9f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_1.cif
@@ -0,0 +1,3022 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 PHE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 PHE 192 192 PHE PHE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -17.40231 8.31388 1.98931 1 1 A CYS 42.738 1
+ATOM 2 C CA . CYS 1 1 ? A -18.65064 9.03920 1.79012 1 1 A CYS 42.738 1
+ATOM 3 C C . CYS 1 1 ? A -18.99755 9.07766 0.31039 1 1 A CYS 42.738 1
+ATOM 4 O O . CYS 1 1 ? A -18.13601 9.35367 -0.52353 1 1 A CYS 42.738 1
+ATOM 5 C CB . CYS 1 1 ? A -18.55608 10.46482 2.33512 1 1 A CYS 42.738 1
+ATOM 6 S SG . CYS 1 1 ? A -18.18107 10.54602 4.10158 1 1 A CYS 42.738 1
+ATOM 7 N N . GLU 2 2 ? A -20.26185 8.81687 0.01906 1 1 A GLU 48.062 1
+ATOM 8 C CA . GLU 2 2 ? A -20.70114 8.83620 -1.36591 1 1 A GLU 48.062 1
+ATOM 9 C C . GLU 2 2 ? A -20.55385 10.21931 -1.98830 1 1 A GLU 48.062 1
+ATOM 10 O O . GLU 2 2 ? A -20.32839 10.34688 -3.19293 1 1 A GLU 48.062 1
+ATOM 11 C CB . GLU 2 2 ? A -22.15292 8.37557 -1.45938 1 1 A GLU 48.062 1
+ATOM 12 C CG . GLU 2 2 ? A -22.36101 6.89774 -1.15243 1 1 A GLU 48.062 1
+ATOM 13 C CD . GLU 2 2 ? A -22.32359 6.60298 0.33360 1 1 A GLU 48.062 1
+ATOM 14 O OE1 . GLU 2 2 ? A -22.29285 7.55473 1.14210 1 1 A GLU 48.062 1
+ATOM 15 O OE2 . GLU 2 2 ? A -22.33801 5.41243 0.70367 1 1 A GLU 48.062 1
+ATOM 16 N N . ALA 3 3 ? A -20.67288 11.24638 -1.16149 1 1 A ALA 46.825 1
+ATOM 17 C CA . ALA 3 3 ? A -20.54326 12.60515 -1.65922 1 1 A ALA 46.825 1
+ATOM 18 C C . ALA 3 3 ? A -19.11072 12.96594 -2.01463 1 1 A ALA 46.825 1
+ATOM 19 O O . ALA 3 3 ? A -18.87249 14.01812 -2.60781 1 1 A ALA 46.825 1
+ATOM 20 C CB . ALA 3 3 ? A -21.08439 13.59557 -0.63182 1 1 A ALA 46.825 1
+ATOM 21 N N . CYS 4 4 ? A -18.16915 12.11688 -1.66700 1 1 A CYS 46.952 1
+ATOM 22 C CA . CYS 4 4 ? A -16.76658 12.37335 -1.94258 1 1 A CYS 46.952 1
+ATOM 23 C C . CYS 4 4 ? A -16.30142 11.73914 -3.24215 1 1 A CYS 46.952 1
+ATOM 24 O O . CYS 4 4 ? A -15.10643 11.76506 -3.54325 1 1 A CYS 46.952 1
+ATOM 25 C CB . CYS 4 4 ? A -15.89496 11.86943 -0.78868 1 1 A CYS 46.952 1
+ATOM 26 S SG . CYS 4 4 ? A -16.20752 12.68524 0.79509 1 1 A CYS 46.952 1
+ATOM 27 N N . GLN 5 5 ? A -17.22832 11.16972 -3.99271 1 1 A GLN 42.625 1
+ATOM 28 C CA . GLN 5 5 ? A -16.85426 10.53287 -5.24204 1 1 A GLN 42.625 1
+ATOM 29 C C . GLN 5 5 ? A -16.26083 11.54832 -6.20689 1 1 A GLN 42.625 1
+ATOM 30 O O . GLN 5 5 ? A -16.80909 12.62513 -6.42192 1 1 A GLN 42.625 1
+ATOM 31 C CB . GLN 5 5 ? A -18.05544 9.84902 -5.88933 1 1 A GLN 42.625 1
+ATOM 32 C CG . GLN 5 5 ? A -17.71634 9.10715 -7.16883 1 1 A GLN 42.625 1
+ATOM 33 C CD . GLN 5 5 ? A -18.92295 8.44074 -7.78851 1 1 A GLN 42.625 1
+ATOM 34 O OE1 . GLN 5 5 ? A -20.04180 8.63744 -7.34981 1 1 A GLN 42.625 1
+ATOM 35 N NE2 . GLN 5 5 ? A -18.69724 7.64374 -8.82111 1 1 A GLN 42.625 1
+ATOM 36 N N . GLU 6 6 ? A -15.13822 11.19205 -6.79689 1 1 A GLU 40.683 1
+ATOM 37 C CA . GLU 6 6 ? A -14.44533 12.04747 -7.74222 1 1 A GLU 40.683 1
+ATOM 38 C C . GLU 6 6 ? A -14.71404 11.57846 -9.16431 1 1 A GLU 40.683 1
+ATOM 39 O O . GLU 6 6 ? A -14.85296 10.38388 -9.42106 1 1 A GLU 40.683 1
+ATOM 40 C CB . GLU 6 6 ? A -12.94453 12.05341 -7.46313 1 1 A GLU 40.683 1
+ATOM 41 C CG . GLU 6 6 ? A -12.57309 12.60927 -6.09726 1 1 A GLU 40.683 1
+ATOM 42 C CD . GLU 6 6 ? A -11.08656 12.55558 -5.82647 1 1 A GLU 40.683 1
+ATOM 43 O OE1 . GLU 6 6 ? A -10.35419 11.94708 -6.62804 1 1 A GLU 40.683 1
+ATOM 44 O OE2 . GLU 6 6 ? A -10.65285 13.12344 -4.81361 1 1 A GLU 40.683 1
+ATOM 45 N N . PRO 7 7 ? A -14.79954 12.51540 -10.08829 1 1 A PRO 44.644 1
+ATOM 46 C CA . PRO 7 7 ? A -15.03751 12.13873 -11.47936 1 1 A PRO 44.644 1
+ATOM 47 C C . PRO 7 7 ? A -13.93447 11.22940 -12.00521 1 1 A PRO 44.644 1
+ATOM 48 O O . PRO 7 7 ? A -12.75993 11.42114 -11.70304 1 1 A PRO 44.644 1
+ATOM 49 C CB . PRO 7 7 ? A -15.05437 13.47902 -12.21868 1 1 A PRO 44.644 1
+ATOM 50 C CG . PRO 7 7 ? A -15.39801 14.48775 -11.17722 1 1 A PRO 44.644 1
+ATOM 51 C CD . PRO 7 7 ? A -14.78941 13.97686 -9.90279 1 1 A PRO 44.644 1
+ATOM 52 N N . GLY 8 8 ? A -14.34269 10.23020 -12.78457 1 1 A GLY 42.462 1
+ATOM 53 C CA . GLY 8 8 ? A -13.39602 9.30434 -13.35825 1 1 A GLY 42.462 1
+ATOM 54 C C . GLY 8 8 ? A -13.11429 8.08168 -12.51933 1 1 A GLY 42.462 1
+ATOM 55 O O . GLY 8 8 ? A -12.51256 7.11948 -12.99869 1 1 A GLY 42.462 1
+ATOM 56 N N . GLY 9 9 ? A -13.53927 8.10709 -11.27259 1 1 A GLY 40.644 1
+ATOM 57 C CA . GLY 9 9 ? A -13.31678 6.97283 -10.40350 1 1 A GLY 40.644 1
+ATOM 58 C C . GLY 9 9 ? A -14.25127 5.81986 -10.70514 1 1 A GLY 40.644 1
+ATOM 59 O O . GLY 9 9 ? A -15.29540 5.98370 -11.33425 1 1 A GLY 40.644 1
+ATOM 60 N N . LEU 10 10 ? A -13.86995 4.65567 -10.25041 1 1 A LEU 40.194 1
+ATOM 61 C CA . LEU 10 10 ? A -14.65874 3.45606 -10.43216 1 1 A LEU 40.194 1
+ATOM 62 C C . LEU 10 10 ? A -15.49689 3.20402 -9.19239 1 1 A LEU 40.194 1
+ATOM 63 O O . LEU 10 10 ? A -14.98152 3.18630 -8.07736 1 1 A LEU 40.194 1
+ATOM 64 C CB . LEU 10 10 ? A -13.76546 2.24990 -10.71304 1 1 A LEU 40.194 1
+ATOM 65 C CG . LEU 10 10 ? A -12.86125 2.34379 -11.93945 1 1 A LEU 40.194 1
+ATOM 66 C CD1 . LEU 10 10 ? A -11.96024 1.11777 -12.03451 1 1 A LEU 40.194 1
+ATOM 67 C CD2 . LEU 10 10 ? A -13.69100 2.51275 -13.20063 1 1 A LEU 40.194 1
+ATOM 68 N N . VAL 11 11 ? A -16.79063 3.01601 -9.38725 1 1 A VAL 41.722 1
+ATOM 69 C CA . VAL 11 11 ? A -17.70839 2.74701 -8.29804 1 1 A VAL 41.722 1
+ATOM 70 C C . VAL 11 11 ? A -17.81929 1.24301 -8.11174 1 1 A VAL 41.722 1
+ATOM 71 O O . VAL 11 11 ? A -18.24283 0.52652 -9.01993 1 1 A VAL 41.722 1
+ATOM 72 C CB . VAL 11 11 ? A -19.09542 3.35660 -8.55920 1 1 A VAL 41.722 1
+ATOM 73 C CG1 . VAL 11 11 ? A -20.02111 3.08651 -7.38442 1 1 A VAL 41.722 1
+ATOM 74 C CG2 . VAL 11 11 ? A -18.95714 4.85749 -8.80190 1 1 A VAL 41.722 1
+ATOM 75 N N . VAL 12 12 ? A -17.44085 0.76722 -6.94011 1 1 A VAL 41.368 1
+ATOM 76 C CA . VAL 12 12 ? A -17.42659 -0.65607 -6.65524 1 1 A VAL 41.368 1
+ATOM 77 C C . VAL 12 12 ? A -18.34985 -0.94207 -5.47894 1 1 A VAL 41.368 1
+ATOM 78 O O . VAL 12 12 ? A -18.00145 -0.65300 -4.33364 1 1 A VAL 41.368 1
+ATOM 79 C CB . VAL 12 12 ? A -16.00715 -1.15860 -6.34358 1 1 A VAL 41.368 1
+ATOM 80 C CG1 . VAL 12 12 ? A -16.02276 -2.66920 -6.13335 1 1 A VAL 41.368 1
+ATOM 81 C CG2 . VAL 12 12 ? A -15.05991 -0.77691 -7.47218 1 1 A VAL 41.368 1
+ATOM 82 N N . PRO 13 13 ? A -19.52170 -1.49698 -5.74293 1 1 A PRO 40.822 1
+ATOM 83 C CA . PRO 13 13 ? A -20.43123 -1.85382 -4.65879 1 1 A PRO 40.822 1
+ATOM 84 C C . PRO 13 13 ? A -19.90760 -3.05581 -3.87987 1 1 A PRO 40.822 1
+ATOM 85 O O . PRO 13 13 ? A -19.14585 -3.86341 -4.41479 1 1 A PRO 40.822 1
+ATOM 86 C CB . PRO 13 13 ? A -21.74063 -2.19771 -5.37984 1 1 A PRO 40.822 1
+ATOM 87 C CG . PRO 13 13 ? A -21.58055 -1.67649 -6.76750 1 1 A PRO 40.822 1
+ATOM 88 C CD . PRO 13 13 ? A -20.11862 -1.71301 -7.06254 1 1 A PRO 40.822 1
+ATOM 89 N N . PRO 14 14 ? A -20.31336 -3.18721 -2.62364 1 1 A PRO 42.050 1
+ATOM 90 C CA . PRO 14 14 ? A -19.89907 -4.34228 -1.83788 1 1 A PRO 42.050 1
+ATOM 91 C C . PRO 14 14 ? A -20.39113 -5.63996 -2.46108 1 1 A PRO 42.050 1
+ATOM 92 O O . PRO 14 14 ? A -21.53877 -5.74645 -2.87986 1 1 A PRO 42.050 1
+ATOM 93 C CB . PRO 14 14 ? A -20.55002 -4.10759 -0.47375 1 1 A PRO 42.050 1
+ATOM 94 C CG . PRO 14 14 ? A -20.79080 -2.63497 -0.41199 1 1 A PRO 42.050 1
+ATOM 95 C CD . PRO 14 14 ? A -21.08345 -2.21432 -1.82870 1 1 A PRO 42.050 1
+ATOM 96 N N . THR 15 15 ? A -19.50313 -6.62277 -2.51218 1 1 A THR 41.687 1
+ATOM 97 C CA . THR 15 15 ? A -19.85887 -7.93247 -3.03042 1 1 A THR 41.687 1
+ATOM 98 C C . THR 15 15 ? A -20.41216 -8.84200 -1.94515 1 1 A THR 41.687 1
+ATOM 99 O O . THR 15 15 ? A -21.12735 -9.79913 -2.24262 1 1 A THR 41.687 1
+ATOM 100 C CB . THR 15 15 ? A -18.65782 -8.61070 -3.69090 1 1 A THR 41.687 1
+ATOM 101 O OG1 . THR 15 15 ? A -17.59039 -8.72534 -2.74133 1 1 A THR 41.687 1
+ATOM 102 C CG2 . THR 15 15 ? A -18.18874 -7.78758 -4.88559 1 1 A THR 41.687 1
+ATOM 103 N N . ASP 16 16 ? A -20.08041 -8.55333 -0.71216 1 1 A ASP 42.369 1
+ATOM 104 C CA . ASP 16 16 ? A -20.63542 -9.24353 0.43271 1 1 A ASP 42.369 1
+ATOM 105 C C . ASP 16 16 ? A -21.51863 -8.28807 1.21242 1 1 A ASP 42.369 1
+ATOM 106 O O . ASP 16 16 ? A -21.45818 -7.07497 1.04073 1 1 A ASP 42.369 1
+ATOM 107 C CB . ASP 16 16 ? A -19.52769 -9.79910 1.33525 1 1 A ASP 42.369 1
+ATOM 108 C CG . ASP 16 16 ? A -18.67693 -10.83569 0.62666 1 1 A ASP 42.369 1
+ATOM 109 O OD1 . ASP 16 16 ? A -19.21902 -11.61053 -0.17397 1 1 A ASP 42.369 1
+ATOM 110 O OD2 . ASP 16 16 ? A -17.45401 -10.86888 0.89047 1 1 A ASP 42.369 1
+ATOM 111 N N . ALA 17 17 ? A -22.34549 -8.84951 2.07996 1 1 A ALA 36.340 1
+ATOM 112 C CA . ALA 17 17 ? A -23.24048 -8.03973 2.89000 1 1 A ALA 36.340 1
+ATOM 113 C C . ALA 17 17 ? A -22.51413 -7.58980 4.15069 1 1 A ALA 36.340 1
+ATOM 114 O O . ALA 17 17 ? A -22.34744 -8.37163 5.08350 1 1 A ALA 36.340 1
+ATOM 115 C CB . ALA 17 17 ? A -24.49350 -8.82771 3.25036 1 1 A ALA 36.340 1
+ATOM 116 N N . PRO 18 18 ? A -22.07809 -6.34130 4.19738 1 1 A PRO 37.943 1
+ATOM 117 C CA . PRO 18 18 ? A -21.41329 -5.83969 5.39363 1 1 A PRO 37.943 1
+ATOM 118 C C . PRO 18 18 ? A -22.41926 -5.28926 6.39349 1 1 A PRO 37.943 1
+ATOM 119 O O . PRO 18 18 ? A -23.55836 -4.97441 6.04877 1 1 A PRO 37.943 1
+ATOM 120 C CB . PRO 18 18 ? A -20.52452 -4.71998 4.85740 1 1 A PRO 37.943 1
+ATOM 121 C CG . PRO 18 18 ? A -21.29199 -4.18767 3.69096 1 1 A PRO 37.943 1
+ATOM 122 C CD . PRO 18 18 ? A -22.09013 -5.33857 3.11264 1 1 A PRO 37.943 1
+ATOM 123 N N . VAL 19 19 ? A -21.97030 -5.16889 7.64116 1 1 A VAL 39.191 1
+ATOM 124 C CA . VAL 19 19 ? A -22.82642 -4.58951 8.66275 1 1 A VAL 39.191 1
+ATOM 125 C C . VAL 19 19 ? A -23.14556 -3.14242 8.31449 1 1 A VAL 39.191 1
+ATOM 126 O O . VAL 19 19 ? A -24.29205 -2.70096 8.41088 1 1 A VAL 39.191 1
+ATOM 127 C CB . VAL 19 19 ? A -22.17102 -4.69134 10.05235 1 1 A VAL 39.191 1
+ATOM 128 C CG1 . VAL 19 19 ? A -23.05266 -4.03403 11.10315 1 1 A VAL 39.191 1
+ATOM 129 C CG2 . VAL 19 19 ? A -21.90707 -6.14859 10.39993 1 1 A VAL 39.191 1
+ATOM 130 N N . SER 20 20 ? A -22.12251 -2.41820 7.90089 1 1 A SER 39.865 1
+ATOM 131 C CA . SER 20 20 ? A -22.29220 -1.05096 7.43642 1 1 A SER 39.865 1
+ATOM 132 C C . SER 20 20 ? A -21.99613 -1.01362 5.95124 1 1 A SER 39.865 1
+ATOM 133 O O . SER 20 20 ? A -20.83618 -1.08905 5.55010 1 1 A SER 39.865 1
+ATOM 134 C CB . SER 20 20 ? A -21.36124 -0.09490 8.18274 1 1 A SER 39.865 1
+ATOM 135 O OG . SER 20 20 ? A -21.66646 -0.06848 9.56317 1 1 A SER 39.865 1
+ATOM 136 N N . PRO 21 21 ? A -23.03226 -0.93030 5.12432 1 1 A PRO 33.697 1
+ATOM 137 C CA . PRO 21 21 ? A -22.82196 -0.93841 3.68110 1 1 A PRO 33.697 1
+ATOM 138 C C . PRO 21 21 ? A -21.89087 0.17987 3.24156 1 1 A PRO 33.697 1
+ATOM 139 O O . PRO 21 21 ? A -21.93548 1.29007 3.76967 1 1 A PRO 33.697 1
+ATOM 140 C CB . PRO 21 21 ? A -24.22614 -0.74761 3.10231 1 1 A PRO 33.697 1
+ATOM 141 C CG . PRO 21 21 ? A -25.14300 -1.23045 4.17765 1 1 A PRO 33.697 1
+ATOM 142 C CD . PRO 21 21 ? A -24.46164 -0.87795 5.46991 1 1 A PRO 33.697 1
+ATOM 143 N N . THR 22 22 ? A -21.04599 -0.13291 2.27622 1 1 A THR 34.462 1
+ATOM 144 C CA . THR 22 22 ? A -20.07137 0.82197 1.79592 1 1 A THR 34.462 1
+ATOM 145 C C . THR 22 22 ? A -19.90401 0.68273 0.29530 1 1 A THR 34.462 1
+ATOM 146 O O . THR 22 22 ? A -20.15832 -0.37740 -0.28202 1 1 A THR 34.462 1
+ATOM 147 C CB . THR 22 22 ? A -18.70845 0.64312 2.47933 1 1 A THR 34.462 1
+ATOM 148 O OG1 . THR 22 22 ? A -17.81666 1.67342 2.05840 1 1 A THR 34.462 1
+ATOM 149 C CG2 . THR 22 22 ? A -18.11106 -0.70703 2.13794 1 1 A THR 34.462 1
+ATOM 150 N N . THR 23 23 ? A -19.49510 1.75383 -0.31623 1 1 A THR 33.054 1
+ATOM 151 C CA . THR 23 23 ? A -19.17473 1.77919 -1.73247 1 1 A THR 33.054 1
+ATOM 152 C C . THR 23 23 ? A -17.74764 2.26470 -1.88534 1 1 A THR 33.054 1
+ATOM 153 O O . THR 23 23 ? A -17.37269 3.29456 -1.32693 1 1 A THR 33.054 1
+ATOM 154 C CB . THR 23 23 ? A -20.12414 2.68996 -2.51331 1 1 A THR 33.054 1
+ATOM 155 O OG1 . THR 23 23 ? A -21.46608 2.20401 -2.38661 1 1 A THR 33.054 1
+ATOM 156 C CG2 . THR 23 23 ? A -19.75346 2.72529 -3.98972 1 1 A THR 33.054 1
+ATOM 157 N N . LEU 24 24 ? A -16.96029 1.52258 -2.64372 1 1 A LEU 33.401 1
+ATOM 158 C CA . LEU 24 24 ? A -15.57120 1.86949 -2.86496 1 1 A LEU 33.401 1
+ATOM 159 C C . LEU 24 24 ? A -15.43800 2.71913 -4.11511 1 1 A LEU 33.401 1
+ATOM 160 O O . LEU 24 24 ? A -15.94291 2.36174 -5.17718 1 1 A LEU 33.401 1
+ATOM 161 C CB . LEU 24 24 ? A -14.70971 0.61393 -2.99164 1 1 A LEU 33.401 1
+ATOM 162 C CG . LEU 24 24 ? A -14.71858 -0.33381 -1.79125 1 1 A LEU 33.401 1
+ATOM 163 C CD1 . LEU 24 24 ? A -13.83097 -1.53692 -2.06498 1 1 A LEU 33.401 1
+ATOM 164 C CD2 . LEU 24 24 ? A -14.28325 0.38806 -0.52847 1 1 A LEU 33.401 1
+ATOM 165 N N . TYR 25 25 ? A -14.77199 3.83970 -3.96255 1 1 A TYR 31.769 1
+ATOM 166 C CA . TYR 25 25 ? A -14.47383 4.71164 -5.08389 1 1 A TYR 31.769 1
+ATOM 167 C C . TYR 25 25 ? A -13.00769 4.53298 -5.43556 1 1 A TYR 31.769 1
+ATOM 168 O O . TYR 25 25 ? A -12.12133 5.01471 -4.73389 1 1 A TYR 31.769 1
+ATOM 169 C CB . TYR 25 25 ? A -14.79722 6.16506 -4.74677 1 1 A TYR 31.769 1
+ATOM 170 C CG . TYR 25 25 ? A -16.24451 6.37318 -4.37488 1 1 A TYR 31.769 1
+ATOM 171 C CD1 . TYR 25 25 ? A -17.23527 6.32478 -5.34467 1 1 A TYR 31.769 1
+ATOM 172 C CD2 . TYR 25 25 ? A -16.61825 6.61347 -3.05569 1 1 A TYR 31.769 1
+ATOM 173 C CE1 . TYR 25 25 ? A -18.56913 6.50898 -5.01469 1 1 A TYR 31.769 1
+ATOM 174 C CE2 . TYR 25 25 ? A -17.95180 6.80036 -2.71670 1 1 A TYR 31.769 1
+ATOM 175 C CZ . TYR 25 25 ? A -18.92273 6.74915 -3.69775 1 1 A TYR 31.769 1
+ATOM 176 O OH . TYR 25 25 ? A -20.23867 6.93638 -3.36732 1 1 A TYR 31.769 1
+ATOM 177 N N . VAL 26 26 ? A -12.76905 3.81452 -6.51098 1 1 A VAL 34.863 1
+ATOM 178 C CA . VAL 26 26 ? A -11.42749 3.41526 -6.88743 1 1 A VAL 34.863 1
+ATOM 179 C C . VAL 26 26 ? A -10.93746 4.28044 -8.03528 1 1 A VAL 34.863 1
+ATOM 180 O O . VAL 26 26 ? A -11.64230 4.47468 -9.02687 1 1 A VAL 34.863 1
+ATOM 181 C CB . VAL 26 26 ? A -11.38204 1.92846 -7.28469 1 1 A VAL 34.863 1
+ATOM 182 C CG1 . VAL 26 26 ? A -9.95339 1.48715 -7.56399 1 1 A VAL 34.863 1
+ATOM 183 C CG2 . VAL 26 26 ? A -12.00830 1.07822 -6.18481 1 1 A VAL 34.863 1
+ATOM 184 N N . GLU 27 27 ? A -9.71829 4.80205 -7.89231 1 1 A GLU 34.984 1
+ATOM 185 C CA . GLU 27 27 ? A -9.12111 5.58143 -8.95846 1 1 A GLU 34.984 1
+ATOM 186 C C . GLU 27 27 ? A -8.93832 4.72881 -10.20241 1 1 A GLU 34.984 1
+ATOM 187 O O . GLU 27 27 ? A -8.65615 3.53323 -10.12568 1 1 A GLU 34.984 1
+ATOM 188 C CB . GLU 27 27 ? A -7.77256 6.14486 -8.51331 1 1 A GLU 34.984 1
+ATOM 189 C CG . GLU 27 27 ? A -7.88316 7.20911 -7.43305 1 1 A GLU 34.984 1
+ATOM 190 C CD . GLU 27 27 ? A -8.49156 8.49632 -7.93981 1 1 A GLU 34.984 1
+ATOM 191 O OE1 . GLU 27 27 ? A -8.41904 8.74580 -9.15379 1 1 A GLU 34.984 1
+ATOM 192 O OE2 . GLU 27 27 ? A -9.04131 9.25671 -7.11692 1 1 A GLU 34.984 1
+ATOM 193 N N . ASP 28 28 ? A -9.10992 5.35588 -11.33481 1 1 A ASP 34.182 1
+ATOM 194 C CA . ASP 28 28 ? A -8.97988 4.65099 -12.59733 1 1 A ASP 34.182 1
+ATOM 195 C C . ASP 28 28 ? A -7.53559 4.21758 -12.80115 1 1 A ASP 34.182 1
+ATOM 196 O O . ASP 28 28 ? A -6.63746 5.04823 -12.90975 1 1 A ASP 34.182 1
+ATOM 197 C CB . ASP 28 28 ? A -9.43582 5.54585 -13.74695 1 1 A ASP 34.182 1
+ATOM 198 C CG . ASP 28 28 ? A -9.52969 4.79654 -15.06497 1 1 A ASP 34.182 1
+ATOM 199 O OD1 . ASP 28 28 ? A -9.33298 3.56344 -15.07795 1 1 A ASP 34.182 1
+ATOM 200 O OD2 . ASP 28 28 ? A -9.81320 5.44799 -16.09106 1 1 A ASP 34.182 1
+ATOM 201 N N . ILE 29 29 ? A -7.33393 2.92183 -12.83992 1 1 A ILE 34.989 1
+ATOM 202 C CA . ILE 29 29 ? A -6.01231 2.35615 -13.06172 1 1 A ILE 34.989 1
+ATOM 203 C C . ILE 29 29 ? A -5.91955 1.66562 -14.41327 1 1 A ILE 34.989 1
+ATOM 204 O O . ILE 29 29 ? A -4.96630 0.92478 -14.67372 1 1 A ILE 34.989 1
+ATOM 205 C CB . ILE 29 29 ? A -5.64389 1.36430 -11.94208 1 1 A ILE 34.989 1
+ATOM 206 C CG1 . ILE 29 29 ? A -6.70204 0.26213 -11.85033 1 1 A ILE 34.989 1
+ATOM 207 C CG2 . ILE 29 29 ? A -5.50323 2.10443 -10.61643 1 1 A ILE 34.989 1
+ATOM 208 C CD1 . ILE 29 29 ? A -6.32671 -0.86859 -10.90943 1 1 A ILE 34.989 1
+ATOM 209 N N . SER 30 30 ? A -6.89294 1.88937 -15.27138 1 1 A SER 37.936 1
+ATOM 210 C CA . SER 30 30 ? A -6.90507 1.26408 -16.58001 1 1 A SER 37.936 1
+ATOM 211 C C . SER 30 30 ? A -5.76237 1.78065 -17.43911 1 1 A SER 37.936 1
+ATOM 212 O O . SER 30 30 ? A -5.37194 2.94313 -17.35862 1 1 A SER 37.936 1
+ATOM 213 C CB . SER 30 30 ? A -8.23497 1.51475 -17.28867 1 1 A SER 37.936 1
+ATOM 214 O OG . SER 30 30 ? A -9.31422 1.00939 -16.53079 1 1 A SER 37.936 1
+ATOM 215 N N . GLU 31 31 ? A -5.24075 0.90683 -18.24475 1 1 A GLU 38.238 1
+ATOM 216 C CA . GLU 31 31 ? A -4.17917 1.24698 -19.17158 1 1 A GLU 38.238 1
+ATOM 217 C C . GLU 31 31 ? A -4.18507 0.23919 -20.30344 1 1 A GLU 38.238 1
+ATOM 218 O O . GLU 31 31 ? A -4.74853 -0.85108 -20.16842 1 1 A GLU 38.238 1
+ATOM 219 C CB . GLU 31 31 ? A -2.81206 1.26550 -18.47695 1 1 A GLU 38.238 1
+ATOM 220 C CG . GLU 31 31 ? A -2.39973 -0.05601 -17.86267 1 1 A GLU 38.238 1
+ATOM 221 C CD . GLU 31 31 ? A -1.06041 0.03597 -17.16077 1 1 A GLU 38.238 1
+ATOM 222 O OE1 . GLU 31 31 ? A -0.03787 0.21274 -17.86094 1 1 A GLU 38.238 1
+ATOM 223 O OE2 . GLU 31 31 ? A -1.03715 -0.05327 -15.92838 1 1 A GLU 38.238 1
+ATOM 224 N N . PRO 32 32 ? A -3.59418 0.58748 -21.43508 1 1 A PRO 33.816 1
+ATOM 225 C CA . PRO 32 32 ? A -3.54228 -0.35691 -22.54314 1 1 A PRO 33.816 1
+ATOM 226 C C . PRO 32 32 ? A -2.87058 -1.66190 -22.13005 1 1 A PRO 33.816 1
+ATOM 227 O O . PRO 32 32 ? A -2.03972 -1.66942 -21.21663 1 1 A PRO 33.816 1
+ATOM 228 C CB . PRO 32 32 ? A -2.72007 0.38045 -23.60585 1 1 A PRO 33.816 1
+ATOM 229 C CG . PRO 32 32 ? A -2.91261 1.82763 -23.28942 1 1 A PRO 33.816 1
+ATOM 230 C CD . PRO 32 32 ? A -3.02098 1.89282 -21.78994 1 1 A PRO 33.816 1
+ATOM 231 N N . PRO 33 33 ? A -3.23346 -2.75933 -22.77052 1 1 A PRO 33.749 1
+ATOM 232 C CA . PRO 33 33 ? A -2.64434 -4.04910 -22.41270 1 1 A PRO 33.749 1
+ATOM 233 C C . PRO 33 33 ? A -1.12306 -4.00220 -22.47064 1 1 A PRO 33.749 1
+ATOM 234 O O . PRO 33 33 ? A -0.53713 -3.45317 -23.40074 1 1 A PRO 33.749 1
+ATOM 235 C CB . PRO 33 33 ? A -3.21157 -5.00427 -23.46990 1 1 A PRO 33.749 1
+ATOM 236 C CG . PRO 33 33 ? A -4.48080 -4.36212 -23.91584 1 1 A PRO 33.749 1
+ATOM 237 C CD . PRO 33 33 ? A -4.23383 -2.88404 -23.84727 1 1 A PRO 33.749 1
+ATOM 238 N N . LEU 34 34 ? A -0.50748 -4.57610 -21.45518 1 1 A LEU 33.965 1
+ATOM 239 C CA . LEU 34 34 ? A 0.93725 -4.59225 -21.33849 1 1 A LEU 33.965 1
+ATOM 240 C C . LEU 34 34 ? A 1.47284 -5.99881 -21.53141 1 1 A LEU 33.965 1
+ATOM 241 O O . LEU 34 34 ? A 0.78346 -6.98845 -21.28911 1 1 A LEU 33.965 1
+ATOM 242 C CB . LEU 34 34 ? A 1.38875 -4.06056 -19.97623 1 1 A LEU 33.965 1
+ATOM 243 C CG . LEU 34 34 ? A 1.00103 -2.61931 -19.64409 1 1 A LEU 33.965 1
+ATOM 244 C CD1 . LEU 34 34 ? A 1.43802 -2.27253 -18.22443 1 1 A LEU 33.965 1
+ATOM 245 C CD2 . LEU 34 34 ? A 1.60974 -1.65383 -20.65240 1 1 A LEU 33.965 1
+ATOM 246 N N . HIS 35 35 ? A 2.72180 -6.06175 -21.96723 1 1 A HIS 35.798 1
+ATOM 247 C CA . HIS 35 35 ? A 3.40302 -7.33678 -22.03422 1 1 A HIS 35.798 1
+ATOM 248 C C . HIS 35 35 ? A 3.65893 -7.87082 -20.63225 1 1 A HIS 35.798 1
+ATOM 249 O O . HIS 35 35 ? A 3.65259 -7.13014 -19.65244 1 1 A HIS 35.798 1
+ATOM 250 C CB . HIS 35 35 ? A 4.71701 -7.21085 -22.80240 1 1 A HIS 35.798 1
+ATOM 251 C CG . HIS 35 35 ? A 4.53938 -6.91873 -24.26082 1 1 A HIS 35.798 1
+ATOM 252 N ND1 . HIS 35 35 ? A 4.72055 -5.67117 -24.79797 1 1 A HIS 35.798 1
+ATOM 253 C CD2 . HIS 35 35 ? A 4.20029 -7.72729 -25.28947 1 1 A HIS 35.798 1
+ATOM 254 C CE1 . HIS 35 35 ? A 4.50227 -5.72420 -26.09915 1 1 A HIS 35.798 1
+ATOM 255 N NE2 . HIS 35 35 ? A 4.18036 -6.95651 -26.42560 1 1 A HIS 35.798 1
+ATOM 256 N N . ASP 36 36 ? A 3.88998 -9.17046 -20.56356 1 1 A ASP 36.250 1
+ATOM 257 C CA . ASP 36 36 ? A 4.14471 -9.79657 -19.27495 1 1 A ASP 36.250 1
+ATOM 258 C C . ASP 36 36 ? A 5.34854 -9.18335 -18.57775 1 1 A ASP 36.250 1
+ATOM 259 O O . ASP 36 36 ? A 5.42897 -9.17171 -17.34869 1 1 A ASP 36.250 1
+ATOM 260 C CB . ASP 36 36 ? A 4.36546 -11.30328 -19.44802 1 1 A ASP 36.250 1
+ATOM 261 C CG . ASP 36 36 ? A 3.09113 -12.01700 -19.87373 1 1 A ASP 36.250 1
+ATOM 262 O OD1 . ASP 36 36 ? A 2.00906 -11.40253 -19.82837 1 1 A ASP 36.250 1
+ATOM 263 O OD2 . ASP 36 36 ? A 3.18695 -13.20570 -20.24989 1 1 A ASP 36.250 1
+ATOM 264 N N . PHE 37 37 ? A 6.28995 -8.66420 -19.35131 1 1 A PHE 34.361 1
+ATOM 265 C CA . PHE 37 37 ? A 7.47919 -8.04512 -18.78129 1 1 A PHE 34.361 1
+ATOM 266 C C . PHE 37 37 ? A 7.11277 -6.91497 -17.82798 1 1 A PHE 34.361 1
+ATOM 267 O O . PHE 37 37 ? A 7.69755 -6.77810 -16.75270 1 1 A PHE 34.361 1
+ATOM 268 C CB . PHE 37 37 ? A 8.37510 -7.52742 -19.91057 1 1 A PHE 34.361 1
+ATOM 269 C CG . PHE 37 37 ? A 9.65664 -6.90395 -19.43617 1 1 A PHE 34.361 1
+ATOM 270 C CD1 . PHE 37 37 ? A 9.72702 -5.54405 -19.18143 1 1 A PHE 34.361 1
+ATOM 271 C CD2 . PHE 37 37 ? A 10.79262 -7.67694 -19.26295 1 1 A PHE 34.361 1
+ATOM 272 C CE1 . PHE 37 37 ? A 10.91114 -4.96414 -18.75084 1 1 A PHE 34.361 1
+ATOM 273 C CE2 . PHE 37 37 ? A 11.98020 -7.10780 -18.83622 1 1 A PHE 34.361 1
+ATOM 274 C CZ . PHE 37 37 ? A 12.03909 -5.74964 -18.58129 1 1 A PHE 34.361 1
+ATOM 275 N N . TYR 38 38 ? A 6.13724 -6.10610 -18.20026 1 1 A TYR 36.615 1
+ATOM 276 C CA . TYR 38 38 ? A 5.73056 -4.97324 -17.37958 1 1 A TYR 36.615 1
+ATOM 277 C C . TYR 38 38 ? A 4.54210 -5.27820 -16.48250 1 1 A TYR 36.615 1
+ATOM 278 O O . TYR 38 38 ? A 4.21784 -4.47992 -15.60255 1 1 A TYR 36.615 1
+ATOM 279 C CB . TYR 38 38 ? A 5.42242 -3.76181 -18.26528 1 1 A TYR 36.615 1
+ATOM 280 C CG . TYR 38 38 ? A 6.66252 -3.01048 -18.67133 1 1 A TYR 36.615 1
+ATOM 281 C CD1 . TYR 38 38 ? A 7.25539 -2.10623 -17.79705 1 1 A TYR 36.615 1
+ATOM 282 C CD2 . TYR 38 38 ? A 7.24446 -3.20853 -19.91701 1 1 A TYR 36.615 1
+ATOM 283 C CE1 . TYR 38 38 ? A 8.39787 -1.40863 -18.16093 1 1 A TYR 36.615 1
+ATOM 284 C CE2 . TYR 38 38 ? A 8.38517 -2.51539 -20.28694 1 1 A TYR 36.615 1
+ATOM 285 C CZ . TYR 38 38 ? A 8.95894 -1.61589 -19.40936 1 1 A TYR 36.615 1
+ATOM 286 O OH . TYR 38 38 ? A 10.08409 -0.92466 -19.77142 1 1 A TYR 36.615 1
+ATOM 287 N N . CYS 39 39 ? A 3.89294 -6.39649 -16.69707 1 1 A CYS 39.435 1
+ATOM 288 C CA . CYS 39 39 ? A 2.82346 -6.82516 -15.80950 1 1 A CYS 39.435 1
+ATOM 289 C C . CYS 39 39 ? A 3.37036 -7.51040 -14.56745 1 1 A CYS 39.435 1
+ATOM 290 O O . CYS 39 39 ? A 2.67853 -7.58964 -13.54575 1 1 A CYS 39.435 1
+ATOM 291 C CB . CYS 39 39 ? A 1.86242 -7.76237 -16.54478 1 1 A CYS 39.435 1
+ATOM 292 S SG . CYS 39 39 ? A 0.87553 -6.93987 -17.81444 1 1 A CYS 39.435 1
+ATOM 293 N N . SER 40 40 ? A 4.57958 -8.00841 -14.64133 1 1 A SER 45.206 1
+ATOM 294 C CA . SER 40 40 ? A 5.19033 -8.67902 -13.51192 1 1 A SER 45.206 1
+ATOM 295 C C . SER 40 40 ? A 5.43645 -7.69269 -12.37482 1 1 A SER 45.206 1
+ATOM 296 O O . SER 40 40 ? A 5.87501 -6.56730 -12.58881 1 1 A SER 45.206 1
+ATOM 297 C CB . SER 40 40 ? A 6.50159 -9.34462 -13.92424 1 1 A SER 45.206 1
+ATOM 298 O OG . SER 40 40 ? A 7.11656 -9.98916 -12.82693 1 1 A SER 45.206 1
+ATOM 299 N N . ARG 41 41 ? A 5.13734 -8.12439 -11.16531 1 1 A ARG 49.304 1
+ATOM 300 C CA . ARG 41 41 ? A 5.29986 -7.29378 -9.98472 1 1 A ARG 49.304 1
+ATOM 301 C C . ARG 41 41 ? A 6.02692 -8.08797 -8.91969 1 1 A ARG 49.304 1
+ATOM 302 O O . ARG 41 41 ? A 5.63734 -9.20580 -8.59289 1 1 A ARG 49.304 1
+ATOM 303 C CB . ARG 41 41 ? A 3.95326 -6.82528 -9.43320 1 1 A ARG 49.304 1
+ATOM 304 C CG . ARG 41 41 ? A 3.13748 -5.98749 -10.40278 1 1 A ARG 49.304 1
+ATOM 305 C CD . ARG 41 41 ? A 3.74435 -4.61248 -10.59401 1 1 A ARG 49.304 1
+ATOM 306 N NE . ARG 41 41 ? A 2.94340 -3.81793 -11.52477 1 1 A ARG 49.304 1
+ATOM 307 C CZ . ARG 41 41 ? A 3.13093 -3.77119 -12.83189 1 1 A ARG 49.304 1
+ATOM 308 N NH1 . ARG 41 41 ? A 4.09709 -4.46759 -13.38289 1 1 A ARG 49.304 1
+ATOM 309 N NH2 . ARG 41 41 ? A 2.34210 -3.02756 -13.59068 1 1 A ARG 49.304 1
+ATOM 310 N N . LEU 42 42 ? A 7.07721 -7.50995 -8.39582 1 1 A LEU 58.639 1
+ATOM 311 C CA . LEU 42 42 ? A 7.78939 -8.14089 -7.29919 1 1 A LEU 58.639 1
+ATOM 312 C C . LEU 42 42 ? A 7.05469 -7.96142 -5.97910 1 1 A LEU 58.639 1
+ATOM 313 O O . LEU 42 42 ? A 7.02988 -8.86828 -5.14686 1 1 A LEU 58.639 1
+ATOM 314 C CB . LEU 42 42 ? A 9.21556 -7.57569 -7.18432 1 1 A LEU 58.639 1
+ATOM 315 C CG . LEU 42 42 ? A 10.09034 -8.18921 -6.10077 1 1 A LEU 58.639 1
+ATOM 316 C CD1 . LEU 42 42 ? A 10.28151 -9.68449 -6.35287 1 1 A LEU 58.639 1
+ATOM 317 C CD2 . LEU 42 42 ? A 11.42861 -7.47118 -6.02913 1 1 A LEU 58.639 1
+ATOM 318 N N . LEU 43 43 ? A 6.42546 -6.81216 -5.81107 1 1 A LEU 68.467 1
+ATOM 319 C CA . LEU 43 43 ? A 5.80134 -6.47973 -4.53720 1 1 A LEU 68.467 1
+ATOM 320 C C . LEU 43 43 ? A 4.46338 -5.79125 -4.74961 1 1 A LEU 68.467 1
+ATOM 321 O O . LEU 43 43 ? A 4.36141 -4.83763 -5.51791 1 1 A LEU 68.467 1
+ATOM 322 C CB . LEU 43 43 ? A 6.72281 -5.58012 -3.71081 1 1 A LEU 68.467 1
+ATOM 323 C CG . LEU 43 43 ? A 6.17571 -5.05262 -2.39156 1 1 A LEU 68.467 1
+ATOM 324 C CD1 . LEU 43 43 ? A 5.91215 -6.20203 -1.42709 1 1 A LEU 68.467 1
+ATOM 325 C CD2 . LEU 43 43 ? A 7.15259 -4.05628 -1.77387 1 1 A LEU 68.467 1
+ATOM 326 N N . ASP 44 44 ? A 3.45681 -6.28682 -4.08147 1 1 A ASP 66.802 1
+ATOM 327 C CA . ASP 44 44 ? A 2.18525 -5.59634 -3.94400 1 1 A ASP 66.802 1
+ATOM 328 C C . ASP 44 44 ? A 2.17060 -4.90497 -2.58666 1 1 A ASP 66.802 1
+ATOM 329 O O . ASP 44 44 ? A 2.18265 -5.55971 -1.54819 1 1 A ASP 66.802 1
+ATOM 330 C CB . ASP 44 44 ? A 1.00481 -6.56824 -4.05158 1 1 A ASP 66.802 1
+ATOM 331 C CG . ASP 44 44 ? A 0.82616 -7.12512 -5.43950 1 1 A ASP 66.802 1
+ATOM 332 O OD1 . ASP 44 44 ? A 1.21867 -6.46314 -6.40433 1 1 A ASP 66.802 1
+ATOM 333 O OD2 . ASP 44 44 ? A 0.26457 -8.23613 -5.55635 1 1 A ASP 66.802 1
+ATOM 334 N N . LEU 45 45 ? A 2.15058 -3.59013 -2.59874 1 1 A LEU 73.115 1
+ATOM 335 C CA . LEU 45 45 ? A 2.20768 -2.78238 -1.38574 1 1 A LEU 73.115 1
+ATOM 336 C C . LEU 45 45 ? A 0.85026 -2.13108 -1.16292 1 1 A LEU 73.115 1
+ATOM 337 O O . LEU 45 45 ? A 0.44948 -1.23616 -1.90584 1 1 A LEU 73.115 1
+ATOM 338 C CB . LEU 45 45 ? A 3.31316 -1.73051 -1.50414 1 1 A LEU 73.115 1
+ATOM 339 C CG . LEU 45 45 ? A 3.56779 -0.82784 -0.30472 1 1 A LEU 73.115 1
+ATOM 340 C CD1 . LEU 45 45 ? A 3.88593 -1.66204 0.93356 1 1 A LEU 73.115 1
+ATOM 341 C CD2 . LEU 45 45 ? A 4.71277 0.13097 -0.60908 1 1 A LEU 73.115 1
+ATOM 342 N N . VAL 46 46 ? A 0.14420 -2.59299 -0.14797 1 1 A VAL 70.644 1
+ATOM 343 C CA . VAL 46 46 ? A -1.21756 -2.16330 0.10062 1 1 A VAL 70.644 1
+ATOM 344 C C . VAL 46 46 ? A -1.30322 -1.47898 1.45123 1 1 A VAL 70.644 1
+ATOM 345 O O . VAL 46 46 ? A -0.94587 -2.06710 2.47238 1 1 A VAL 70.644 1
+ATOM 346 C CB . VAL 46 46 ? A -2.19195 -3.35324 0.04761 1 1 A VAL 70.644 1
+ATOM 347 C CG1 . VAL 46 46 ? A -3.62175 -2.87670 0.22667 1 1 A VAL 70.644 1
+ATOM 348 C CG2 . VAL 46 46 ? A -2.03960 -4.10435 -1.26703 1 1 A VAL 70.644 1
+ATOM 349 N N . PHE 47 47 ? A -1.77330 -0.24985 1.45963 1 1 A PHE 74.916 1
+ATOM 350 C CA . PHE 47 47 ? A -1.97510 0.51149 2.68176 1 1 A PHE 74.916 1
+ATOM 351 C C . PHE 47 47 ? A -3.46730 0.64844 2.95167 1 1 A PHE 74.916 1
+ATOM 352 O O . PHE 47 47 ? A -4.21885 1.14126 2.11371 1 1 A PHE 74.916 1
+ATOM 353 C CB . PHE 47 47 ? A -1.34619 1.90086 2.58029 1 1 A PHE 74.916 1
+ATOM 354 C CG . PHE 47 47 ? A 0.12147 1.89705 2.27031 1 1 A PHE 74.916 1
+ATOM 355 C CD1 . PHE 47 47 ? A 1.05338 1.70113 3.27451 1 1 A PHE 74.916 1
+ATOM 356 C CD2 . PHE 47 47 ? A 0.56647 2.10351 0.97185 1 1 A PHE 74.916 1
+ATOM 357 C CE1 . PHE 47 47 ? A 2.40901 1.70908 2.99524 1 1 A PHE 74.916 1
+ATOM 358 C CE2 . PHE 47 47 ? A 1.92044 2.10996 0.68546 1 1 A PHE 74.916 1
+ATOM 359 C CZ . PHE 47 47 ? A 2.84143 1.91168 1.69492 1 1 A PHE 74.916 1
+ATOM 360 N N . LEU 48 48 ? A -3.88454 0.20522 4.10945 1 1 A LEU 70.731 1
+ATOM 361 C CA . LEU 48 48 ? A -5.26705 0.32337 4.54222 1 1 A LEU 70.731 1
+ATOM 362 C C . LEU 48 48 ? A -5.30402 1.19536 5.78747 1 1 A LEU 70.731 1
+ATOM 363 O O . LEU 48 48 ? A -4.89277 0.77142 6.86663 1 1 A LEU 70.731 1
+ATOM 364 C CB . LEU 48 48 ? A -5.87113 -1.05388 4.83165 1 1 A LEU 70.731 1
+ATOM 365 C CG . LEU 48 48 ? A -5.75107 -2.09098 3.71363 1 1 A LEU 70.731 1
+ATOM 366 C CD1 . LEU 48 48 ? A -6.35744 -3.41605 4.15748 1 1 A LEU 70.731 1
+ATOM 367 C CD2 . LEU 48 48 ? A -6.42677 -1.59321 2.44984 1 1 A LEU 70.731 1
+ATOM 368 N N . LEU 49 49 ? A -5.78602 2.41951 5.62743 1 1 A LEU 72.765 1
+ATOM 369 C CA . LEU 49 49 ? A -5.77020 3.40578 6.69043 1 1 A LEU 72.765 1
+ATOM 370 C C . LEU 49 49 ? A -7.18087 3.65441 7.19755 1 1 A LEU 72.765 1
+ATOM 371 O O . LEU 49 49 ? A -8.08382 3.97800 6.42757 1 1 A LEU 72.765 1
+ATOM 372 C CB . LEU 49 49 ? A -5.14541 4.71739 6.21037 1 1 A LEU 72.765 1
+ATOM 373 C CG . LEU 49 49 ? A -3.76815 4.59208 5.55878 1 1 A LEU 72.765 1
+ATOM 374 C CD1 . LEU 49 49 ? A -3.23660 5.96303 5.16985 1 1 A LEU 72.765 1
+ATOM 375 C CD2 . LEU 49 49 ? A -2.79483 3.87531 6.47493 1 1 A LEU 72.765 1
+ATOM 376 N N . ASP 50 50 ? A -7.34674 3.51718 8.48382 1 1 A ASP 69.785 1
+ATOM 377 C CA . ASP 50 50 ? A -8.64418 3.72694 9.10666 1 1 A ASP 69.785 1
+ATOM 378 C C . ASP 50 50 ? A -8.98742 5.21056 9.07312 1 1 A ASP 69.785 1
+ATOM 379 O O . ASP 50 50 ? A -8.36950 6.01144 9.76714 1 1 A ASP 69.785 1
+ATOM 380 C CB . ASP 50 50 ? A -8.61530 3.20744 10.54330 1 1 A ASP 69.785 1
+ATOM 381 C CG . ASP 50 50 ? A -9.98798 3.14999 11.18194 1 1 A ASP 69.785 1
+ATOM 382 O OD1 . ASP 50 50 ? A -10.91094 3.83218 10.70833 1 1 A ASP 69.785 1
+ATOM 383 O OD2 . ASP 50 50 ? A -10.13560 2.41056 12.17991 1 1 A ASP 69.785 1
+ATOM 384 N N . GLY 51 51 ? A -9.97582 5.56128 8.27606 1 1 A GLY 64.895 1
+ATOM 385 C CA . GLY 51 51 ? A -10.40527 6.94236 8.14358 1 1 A GLY 64.895 1
+ATOM 386 C C . GLY 51 51 ? A -11.63157 7.28522 8.96238 1 1 A GLY 64.895 1
+ATOM 387 O O . GLY 51 51 ? A -12.26203 8.31291 8.71914 1 1 A GLY 64.895 1
+ATOM 388 N N . SER 52 52 ? A -11.96863 6.45356 9.92393 1 1 A SER 62.097 1
+ATOM 389 C CA . SER 52 52 ? A -13.13066 6.70004 10.75867 1 1 A SER 62.097 1
+ATOM 390 C C . SER 52 52 ? A -12.82843 7.75616 11.81539 1 1 A SER 62.097 1
+ATOM 391 O O . SER 52 52 ? A -11.69314 8.20002 11.98315 1 1 A SER 62.097 1
+ATOM 392 C CB . SER 52 52 ? A -13.57952 5.40762 11.44097 1 1 A SER 62.097 1
+ATOM 393 O OG . SER 52 52 ? A -12.66862 5.03403 12.45469 1 1 A SER 62.097 1
+ATOM 394 N N . SER 53 53 ? A -13.84670 8.14599 12.53093 1 1 A SER 58.028 1
+ATOM 395 C CA . SER 53 53 ? A -13.70151 9.14143 13.58314 1 1 A SER 58.028 1
+ATOM 396 C C . SER 53 53 ? A -12.91769 8.61588 14.78046 1 1 A SER 58.028 1
+ATOM 397 O O . SER 53 53 ? A -12.51547 9.40593 15.63725 1 1 A SER 58.028 1
+ATOM 398 C CB . SER 53 53 ? A -15.07894 9.62816 14.04292 1 1 A SER 58.028 1
+ATOM 399 O OG . SER 53 53 ? A -15.85208 8.55822 14.54796 1 1 A SER 58.028 1
+ATOM 400 N N . ARG 54 54 ? A -12.72194 7.30742 14.84384 1 1 A ARG 64.931 1
+ATOM 401 C CA . ARG 54 54 ? A -11.91312 6.74565 15.91399 1 1 A ARG 64.931 1
+ATOM 402 C C . ARG 54 54 ? A -10.45566 7.16229 15.80122 1 1 A ARG 64.931 1
+ATOM 403 O O . ARG 54 54 ? A -9.71858 7.13637 16.78936 1 1 A ARG 64.931 1
+ATOM 404 C CB . ARG 54 54 ? A -12.00445 5.22050 15.91413 1 1 A ARG 64.931 1
+ATOM 405 C CG . ARG 54 54 ? A -13.38407 4.66206 16.21528 1 1 A ARG 64.931 1
+ATOM 406 C CD . ARG 54 54 ? A -13.33256 3.15374 16.28859 1 1 A ARG 64.931 1
+ATOM 407 N NE . ARG 54 54 ? A -14.61363 2.57396 16.65137 1 1 A ARG 64.931 1
+ATOM 408 C CZ . ARG 54 54 ? A -15.53197 2.17265 15.78279 1 1 A ARG 64.931 1
+ATOM 409 N NH1 . ARG 54 54 ? A -15.32343 2.29733 14.48684 1 1 A ARG 64.931 1
+ATOM 410 N NH2 . ARG 54 54 ? A -16.66341 1.64626 16.22276 1 1 A ARG 64.931 1
+ATOM 411 N N . LEU 55 55 ? A -10.05453 7.52457 14.62509 1 1 A LEU 71.835 1
+ATOM 412 C CA . LEU 55 55 ? A -8.67838 7.91888 14.37000 1 1 A LEU 71.835 1
+ATOM 413 C C . LEU 55 55 ? A -8.55155 9.43020 14.48514 1 1 A LEU 71.835 1
+ATOM 414 O O . LEU 55 55 ? A -9.24327 10.16990 13.78784 1 1 A LEU 71.835 1
+ATOM 415 C CB . LEU 55 55 ? A -8.24956 7.45106 12.98515 1 1 A LEU 71.835 1
+ATOM 416 C CG . LEU 55 55 ? A -6.77183 7.54660 12.63795 1 1 A LEU 71.835 1
+ATOM 417 C CD1 . LEU 55 55 ? A -5.96008 6.61484 13.51682 1 1 A LEU 71.835 1
+ATOM 418 C CD2 . LEU 55 55 ? A -6.56085 7.21605 11.16955 1 1 A LEU 71.835 1
+ATOM 419 N N . SER 56 56 ? A -7.66950 9.87809 15.35611 1 1 A SER 75.180 1
+ATOM 420 C CA . SER 56 56 ? A -7.45593 11.30392 15.51967 1 1 A SER 75.180 1
+ATOM 421 C C . SER 56 56 ? A -6.78900 11.88334 14.28096 1 1 A SER 75.180 1
+ATOM 422 O O . SER 56 56 ? A -6.15035 11.17525 13.49802 1 1 A SER 75.180 1
+ATOM 423 C CB . SER 56 56 ? A -6.60925 11.59165 16.75697 1 1 A SER 75.180 1
+ATOM 424 O OG . SER 56 56 ? A -5.26271 11.22063 16.54527 1 1 A SER 75.180 1
+ATOM 425 N N . GLU 57 57 ? A -6.94619 13.17026 14.11265 1 1 A GLU 71.435 1
+ATOM 426 C CA . GLU 57 57 ? A -6.33435 13.83402 12.97293 1 1 A GLU 71.435 1
+ATOM 427 C C . GLU 57 57 ? A -4.81837 13.69828 13.00152 1 1 A GLU 71.435 1
+ATOM 428 O O . GLU 57 57 ? A -4.18172 13.47530 11.96929 1 1 A GLU 71.435 1
+ATOM 429 C CB . GLU 57 57 ? A -6.73600 15.30315 12.94300 1 1 A GLU 71.435 1
+ATOM 430 C CG . GLU 57 57 ? A -8.23077 15.52984 12.77548 1 1 A GLU 71.435 1
+ATOM 431 C CD . GLU 57 57 ? A -8.61305 16.99462 12.82007 1 1 A GLU 71.435 1
+ATOM 432 O OE1 . GLU 57 57 ? A -7.72144 17.83655 13.03348 1 1 A GLU 71.435 1
+ATOM 433 O OE2 . GLU 57 57 ? A -9.80779 17.30043 12.64238 1 1 A GLU 71.435 1
+ATOM 434 N N . ALA 58 58 ? A -4.24157 13.81458 14.18299 1 1 A ALA 79.063 1
+ATOM 435 C CA . ALA 58 58 ? A -2.79612 13.69004 14.30186 1 1 A ALA 79.063 1
+ATOM 436 C C . ALA 58 58 ? A -2.33228 12.27857 13.96510 1 1 A ALA 79.063 1
+ATOM 437 O O . ALA 58 58 ? A -1.32518 12.09392 13.27453 1 1 A ALA 79.063 1
+ATOM 438 C CB . ALA 58 58 ? A -2.34522 14.07469 15.70824 1 1 A ALA 79.063 1
+ATOM 439 N N . GLU 59 59 ? A -3.05430 11.28953 14.44806 1 1 A GLU 78.420 1
+ATOM 440 C CA . GLU 59 59 ? A -2.69593 9.90780 14.15786 1 1 A GLU 78.420 1
+ATOM 441 C C . GLU 59 59 ? A -2.79653 9.61701 12.66800 1 1 A GLU 78.420 1
+ATOM 442 O O . GLU 59 59 ? A -1.94560 8.92796 12.09564 1 1 A GLU 78.420 1
+ATOM 443 C CB . GLU 59 59 ? A -3.59295 8.95484 14.94413 1 1 A GLU 78.420 1
+ATOM 444 C CG . GLU 59 59 ? A -3.31003 8.92406 16.43831 1 1 A GLU 78.420 1
+ATOM 445 C CD . GLU 59 59 ? A -4.34696 8.13597 17.21339 1 1 A GLU 78.420 1
+ATOM 446 O OE1 . GLU 59 59 ? A -5.54211 8.20458 16.86448 1 1 A GLU 78.420 1
+ATOM 447 O OE2 . GLU 59 59 ? A -3.96789 7.44404 18.17574 1 1 A GLU 78.420 1
+ATOM 448 N N . PHE 60 60 ? A -3.83611 10.13320 12.03205 1 1 A PHE 72.893 1
+ATOM 449 C CA . PHE 60 60 ? A -4.00898 9.90052 10.60718 1 1 A PHE 72.893 1
+ATOM 450 C C . PHE 60 60 ? A -2.88993 10.54433 9.80324 1 1 A PHE 72.893 1
+ATOM 451 O O . PHE 60 60 ? A -2.40876 9.96869 8.82644 1 1 A PHE 72.893 1
+ATOM 452 C CB . PHE 60 60 ? A -5.36915 10.42475 10.15332 1 1 A PHE 72.893 1
+ATOM 453 C CG . PHE 60 60 ? A -5.73301 10.01910 8.75605 1 1 A PHE 72.893 1
+ATOM 454 C CD1 . PHE 60 60 ? A -5.86594 8.67872 8.43288 1 1 A PHE 72.893 1
+ATOM 455 C CD2 . PHE 60 60 ? A -5.95043 10.97349 7.77632 1 1 A PHE 72.893 1
+ATOM 456 C CE1 . PHE 60 60 ? A -6.20858 8.29028 7.15126 1 1 A PHE 72.893 1
+ATOM 457 C CE2 . PHE 60 60 ? A -6.29664 10.59519 6.49073 1 1 A PHE 72.893 1
+ATOM 458 C CZ . PHE 60 60 ? A -6.42767 9.25281 6.17839 1 1 A PHE 72.893 1
+ATOM 459 N N . GLU 61 61 ? A -2.46459 11.72988 10.21986 1 1 A GLU 75.632 1
+ATOM 460 C CA . GLU 61 61 ? A -1.37526 12.38788 9.51663 1 1 A GLU 75.632 1
+ATOM 461 C C . GLU 61 61 ? A -0.06406 11.63206 9.67976 1 1 A GLU 75.632 1
+ATOM 462 O O . GLU 61 61 ? A 0.75793 11.59927 8.76077 1 1 A GLU 75.632 1
+ATOM 463 C CB . GLU 61 61 ? A -1.22250 13.82394 9.99692 1 1 A GLU 75.632 1
+ATOM 464 C CG . GLU 61 61 ? A -2.39785 14.71578 9.62566 1 1 A GLU 75.632 1
+ATOM 465 C CD . GLU 61 61 ? A -2.61218 14.78287 8.13074 1 1 A GLU 75.632 1
+ATOM 466 O OE1 . GLU 61 61 ? A -1.61085 14.85109 7.38372 1 1 A GLU 75.632 1
+ATOM 467 O OE2 . GLU 61 61 ? A -3.78474 14.75954 7.69494 1 1 A GLU 75.632 1
+ATOM 468 N N . VAL 62 62 ? A 0.14160 11.02229 10.83525 1 1 A VAL 80.146 1
+ATOM 469 C CA . VAL 62 62 ? A 1.32844 10.20351 11.03592 1 1 A VAL 80.146 1
+ATOM 470 C C . VAL 62 62 ? A 1.31276 9.00707 10.09198 1 1 A VAL 80.146 1
+ATOM 471 O O . VAL 62 62 ? A 2.33119 8.65421 9.48916 1 1 A VAL 80.146 1
+ATOM 472 C CB . VAL 62 62 ? A 1.43267 9.74207 12.50004 1 1 A VAL 80.146 1
+ATOM 473 C CG1 . VAL 62 62 ? A 2.51825 8.68435 12.66098 1 1 A VAL 80.146 1
+ATOM 474 C CG2 . VAL 62 62 ? A 1.72246 10.93578 13.39962 1 1 A VAL 80.146 1
+ATOM 475 N N . LEU 63 63 ? A 0.15717 8.38527 9.95161 1 1 A LEU 78.301 1
+ATOM 476 C CA . LEU 63 63 ? A 0.04671 7.24250 9.05640 1 1 A LEU 78.301 1
+ATOM 477 C C . LEU 63 63 ? A 0.27128 7.64735 7.60757 1 1 A LEU 78.301 1
+ATOM 478 O O . LEU 63 63 ? A 0.95386 6.94930 6.85556 1 1 A LEU 78.301 1
+ATOM 479 C CB . LEU 63 63 ? A -1.31999 6.57771 9.21976 1 1 A LEU 78.301 1
+ATOM 480 C CG . LEU 63 63 ? A -1.56288 5.89486 10.56165 1 1 A LEU 78.301 1
+ATOM 481 C CD1 . LEU 63 63 ? A -3.02762 5.51259 10.70769 1 1 A LEU 78.301 1
+ATOM 482 C CD2 . LEU 63 63 ? A -0.66834 4.67292 10.70054 1 1 A LEU 78.301 1
+ATOM 483 N N . LYS 64 64 ? A -0.30538 8.76396 7.21930 1 1 A LYS 73.917 1
+ATOM 484 C CA . LYS 64 64 ? A -0.10857 9.24562 5.85788 1 1 A LYS 73.917 1
+ATOM 485 C C . LYS 64 64 ? A 1.35414 9.58544 5.59501 1 1 A LYS 73.917 1
+ATOM 486 O O . LYS 64 64 ? A 1.88698 9.30177 4.51965 1 1 A LYS 73.917 1
+ATOM 487 C CB . LYS 64 64 ? A -0.99154 10.46285 5.59250 1 1 A LYS 73.917 1
+ATOM 488 C CG . LYS 64 64 ? A -2.47575 10.13294 5.51700 1 1 A LYS 73.917 1
+ATOM 489 C CD . LYS 64 64 ? A -3.33282 11.38565 5.50652 1 1 A LYS 73.917 1
+ATOM 490 C CE . LYS 64 64 ? A -3.02484 12.27926 4.32369 1 1 A LYS 73.917 1
+ATOM 491 N NZ . LYS 64 64 ? A -3.85196 13.50140 4.32833 1 1 A LYS 73.917 1
+ATOM 492 N N . ALA 65 65 ? A 1.99757 10.17567 6.58376 1 1 A ALA 79.404 1
+ATOM 493 C CA . ALA 65 65 ? A 3.41221 10.48655 6.43876 1 1 A ALA 79.404 1
+ATOM 494 C C . ALA 65 65 ? A 4.24210 9.21698 6.32116 1 1 A ALA 79.404 1
+ATOM 495 O O . ALA 65 65 ? A 5.22331 9.17595 5.57293 1 1 A ALA 79.404 1
+ATOM 496 C CB . ALA 65 65 ? A 3.89061 11.32944 7.61823 1 1 A ALA 79.404 1
+ATOM 497 N N . PHE 66 66 ? A 3.84999 8.18972 7.04638 1 1 A PHE 81.881 1
+ATOM 498 C CA . PHE 66 66 ? A 4.54880 6.91621 6.95266 1 1 A PHE 81.881 1
+ATOM 499 C C . PHE 66 66 ? A 4.39385 6.30704 5.56569 1 1 A PHE 81.881 1
+ATOM 500 O O . PHE 66 66 ? A 5.34118 5.73729 5.01960 1 1 A PHE 81.881 1
+ATOM 501 C CB . PHE 66 66 ? A 4.03226 5.95249 8.01908 1 1 A PHE 81.881 1
+ATOM 502 C CG . PHE 66 66 ? A 4.65539 4.58726 7.93630 1 1 A PHE 81.881 1
+ATOM 503 C CD1 . PHE 66 66 ? A 5.90482 4.35219 8.48629 1 1 A PHE 81.881 1
+ATOM 504 C CD2 . PHE 66 66 ? A 3.99418 3.54739 7.29864 1 1 A PHE 81.881 1
+ATOM 505 C CE1 . PHE 66 66 ? A 6.48891 3.09744 8.41020 1 1 A PHE 81.881 1
+ATOM 506 C CE2 . PHE 66 66 ? A 4.57343 2.28928 7.21882 1 1 A PHE 81.881 1
+ATOM 507 C CZ . PHE 66 66 ? A 5.81991 2.06524 7.77798 1 1 A PHE 81.881 1
+ATOM 508 N N . VAL 67 67 ? A 3.20551 6.42950 4.99962 1 1 A VAL 76.923 1
+ATOM 509 C CA . VAL 67 67 ? A 2.97248 5.90590 3.66268 1 1 A VAL 76.923 1
+ATOM 510 C C . VAL 67 67 ? A 3.89205 6.58921 2.65871 1 1 A VAL 76.923 1
+ATOM 511 O O . VAL 67 67 ? A 4.52692 5.93468 1.82735 1 1 A VAL 76.923 1
+ATOM 512 C CB . VAL 67 67 ? A 1.49581 6.07876 3.26051 1 1 A VAL 76.923 1
+ATOM 513 C CG1 . VAL 67 67 ? A 1.30513 5.78842 1.77771 1 1 A VAL 76.923 1
+ATOM 514 C CG2 . VAL 67 67 ? A 0.61600 5.16671 4.10641 1 1 A VAL 76.923 1
+ATOM 515 N N . VAL 68 68 ? A 3.98509 7.90535 2.74469 1 1 A VAL 73.775 1
+ATOM 516 C CA . VAL 68 68 ? A 4.86057 8.64612 1.85383 1 1 A VAL 73.775 1
+ATOM 517 C C . VAL 68 68 ? A 6.30845 8.22076 2.05564 1 1 A VAL 73.775 1
+ATOM 518 O O . VAL 68 68 ? A 7.04290 7.98394 1.08950 1 1 A VAL 73.775 1
+ATOM 519 C CB . VAL 68 68 ? A 4.70787 10.16176 2.07550 1 1 A VAL 73.775 1
+ATOM 520 C CG1 . VAL 68 68 ? A 5.73842 10.92451 1.26484 1 1 A VAL 73.775 1
+ATOM 521 C CG2 . VAL 68 68 ? A 3.30200 10.60204 1.69978 1 1 A VAL 73.775 1
+ATOM 522 N N . ASP 69 69 ? A 6.70693 8.10700 3.30378 1 1 A ASP 76.947 1
+ATOM 523 C CA . ASP 69 69 ? A 8.07957 7.71725 3.60165 1 1 A ASP 76.947 1
+ATOM 524 C C . ASP 69 69 ? A 8.38046 6.32573 3.06194 1 1 A ASP 76.947 1
+ATOM 525 O O . ASP 69 69 ? A 9.44216 6.08245 2.48346 1 1 A ASP 76.947 1
+ATOM 526 C CB . ASP 69 69 ? A 8.30768 7.76955 5.11472 1 1 A ASP 76.947 1
+ATOM 527 C CG . ASP 69 69 ? A 9.76729 7.62336 5.48730 1 1 A ASP 76.947 1
+ATOM 528 O OD1 . ASP 69 69 ? A 10.63551 7.95446 4.65223 1 1 A ASP 76.947 1
+ATOM 529 O OD2 . ASP 69 69 ? A 10.05230 7.18990 6.62045 1 1 A ASP 76.947 1
+ATOM 530 N N . MET 70 70 ? A 7.44733 5.41648 3.24093 1 1 A MET 77.696 1
+ATOM 531 C CA . MET 70 70 ? A 7.63359 4.05337 2.76572 1 1 A MET 77.696 1
+ATOM 532 C C . MET 70 70 ? A 7.78878 4.02312 1.25079 1 1 A MET 77.696 1
+ATOM 533 O O . MET 70 70 ? A 8.68828 3.37128 0.71806 1 1 A MET 77.696 1
+ATOM 534 C CB . MET 70 70 ? A 6.44992 3.18378 3.18793 1 1 A MET 77.696 1
+ATOM 535 C CG . MET 70 70 ? A 6.57693 1.73188 2.75806 1 1 A MET 77.696 1
+ATOM 536 S SD . MET 70 70 ? A 7.35709 0.70585 4.01350 1 1 A MET 77.696 1
+ATOM 537 C CE . MET 70 70 ? A 5.97030 0.49537 5.12417 1 1 A MET 77.696 1
+ATOM 538 N N . MET 71 71 ? A 6.91780 4.72991 0.56520 1 1 A MET 71.919 1
+ATOM 539 C CA . MET 71 71 ? A 6.96221 4.73669 -0.89060 1 1 A MET 71.919 1
+ATOM 540 C C . MET 71 71 ? A 8.24919 5.36381 -1.41001 1 1 A MET 71.919 1
+ATOM 541 O O . MET 71 71 ? A 8.82132 4.89518 -2.39935 1 1 A MET 71.919 1
+ATOM 542 C CB . MET 71 71 ? A 5.74307 5.47270 -1.44782 1 1 A MET 71.919 1
+ATOM 543 C CG . MET 71 71 ? A 4.42220 4.78690 -1.12553 1 1 A MET 71.919 1
+ATOM 544 S SD . MET 71 71 ? A 2.97545 5.79328 -1.52170 1 1 A MET 71.919 1
+ATOM 545 C CE . MET 71 71 ? A 3.12534 5.89700 -3.30769 1 1 A MET 71.919 1
+ATOM 546 N N . GLU 72 72 ? A 8.69511 6.40191 -0.74446 1 1 A GLU 70.104 1
+ATOM 547 C CA . GLU 72 72 ? A 9.92238 7.06103 -1.16676 1 1 A GLU 70.104 1
+ATOM 548 C C . GLU 72 72 ? A 11.14104 6.18451 -0.92584 1 1 A GLU 70.104 1
+ATOM 549 O O . GLU 72 72 ? A 12.00692 6.04474 -1.79127 1 1 A GLU 70.104 1
+ATOM 550 C CB . GLU 72 72 ? A 10.08437 8.39125 -0.43961 1 1 A GLU 70.104 1
+ATOM 551 C CG . GLU 72 72 ? A 9.09064 9.45748 -0.87360 1 1 A GLU 70.104 1
+ATOM 552 C CD . GLU 72 72 ? A 9.25239 10.75405 -0.11264 1 1 A GLU 70.104 1
+ATOM 553 O OE1 . GLU 72 72 ? A 9.79460 10.72484 1.00990 1 1 A GLU 70.104 1
+ATOM 554 O OE2 . GLU 72 72 ? A 8.83419 11.80462 -0.63244 1 1 A GLU 70.104 1
+ATOM 555 N N . ARG 73 73 ? A 11.20343 5.58623 0.24946 1 1 A ARG 75.201 1
+ATOM 556 C CA . ARG 73 73 ? A 12.38210 4.80382 0.60143 1 1 A ARG 75.201 1
+ATOM 557 C C . ARG 73 73 ? A 12.46868 3.51097 -0.19142 1 1 A ARG 75.201 1
+ATOM 558 O O . ARG 73 73 ? A 13.56606 3.03262 -0.48453 1 1 A ARG 75.201 1
+ATOM 559 C CB . ARG 73 73 ? A 12.39277 4.50561 2.09789 1 1 A ARG 75.201 1
+ATOM 560 C CG . ARG 73 73 ? A 12.54641 5.74058 2.96866 1 1 A ARG 75.201 1
+ATOM 561 C CD . ARG 73 73 ? A 12.74416 5.36736 4.42123 1 1 A ARG 75.201 1
+ATOM 562 N NE . ARG 73 73 ? A 12.82297 6.53928 5.28260 1 1 A ARG 75.201 1
+ATOM 563 C CZ . ARG 73 73 ? A 13.23595 6.52565 6.54077 1 1 A ARG 75.201 1
+ATOM 564 N NH1 . ARG 73 73 ? A 13.62364 5.39098 7.10227 1 1 A ARG 75.201 1
+ATOM 565 N NH2 . ARG 73 73 ? A 13.25744 7.64654 7.24365 1 1 A ARG 75.201 1
+ATOM 566 N N . LEU 74 74 ? A 11.32882 2.93893 -0.54866 1 1 A LEU 72.444 1
+ATOM 567 C CA . LEU 74 74 ? A 11.32261 1.72521 -1.34606 1 1 A LEU 72.444 1
+ATOM 568 C C . LEU 74 74 ? A 11.54125 2.00397 -2.82435 1 1 A LEU 72.444 1
+ATOM 569 O O . LEU 74 74 ? A 11.74290 1.06772 -3.60505 1 1 A LEU 72.444 1
+ATOM 570 C CB . LEU 74 74 ? A 10.01614 0.96151 -1.14971 1 1 A LEU 72.444 1
+ATOM 571 C CG . LEU 74 74 ? A 9.78201 0.37676 0.23280 1 1 A LEU 72.444 1
+ATOM 572 C CD1 . LEU 74 74 ? A 8.42718 -0.31026 0.29358 1 1 A LEU 72.444 1
+ATOM 573 C CD2 . LEU 74 74 ? A 10.87633 -0.60055 0.59873 1 1 A LEU 72.444 1
+ATOM 574 N N . ARG 75 75 ? A 11.49420 3.27107 -3.22141 1 1 A ARG 60.917 1
+ATOM 575 C CA . ARG 75 75 ? A 11.71942 3.66320 -4.61073 1 1 A ARG 60.917 1
+ATOM 576 C C . ARG 75 75 ? A 10.81825 2.85944 -5.53931 1 1 A ARG 60.917 1
+ATOM 577 O O . ARG 75 75 ? A 11.26379 2.18344 -6.46879 1 1 A ARG 60.917 1
+ATOM 578 C CB . ARG 75 75 ? A 13.19173 3.50032 -4.99322 1 1 A ARG 60.917 1
+ATOM 579 C CG . ARG 75 75 ? A 14.12528 4.36553 -4.16678 1 1 A ARG 60.917 1
+ATOM 580 C CD . ARG 75 75 ? A 15.55432 4.26132 -4.65407 1 1 A ARG 60.917 1
+ATOM 581 N NE . ARG 75 75 ? A 16.11360 2.92625 -4.44274 1 1 A ARG 60.917 1
+ATOM 582 C CZ . ARG 75 75 ? A 16.66326 2.50411 -3.31569 1 1 A ARG 60.917 1
+ATOM 583 N NH1 . ARG 75 75 ? A 16.73040 3.29812 -2.25912 1 1 A ARG 60.917 1
+ATOM 584 N NH2 . ARG 75 75 ? A 17.14261 1.27438 -3.24258 1 1 A ARG 60.917 1
+ATOM 585 N N . ILE 76 76 ? A 9.53047 2.95226 -5.27895 1 1 A ILE 61.505 1
+ATOM 586 C CA . ILE 76 76 ? A 8.54566 2.15995 -5.98730 1 1 A ILE 61.505 1
+ATOM 587 C C . ILE 76 76 ? A 8.57629 2.47715 -7.47571 1 1 A ILE 61.505 1
+ATOM 588 O O . ILE 76 76 ? A 8.58452 3.64752 -7.87793 1 1 A ILE 61.505 1
+ATOM 589 C CB . ILE 76 76 ? A 7.14326 2.40275 -5.40472 1 1 A ILE 61.505 1
+ATOM 590 C CG1 . ILE 76 76 ? A 7.11052 1.95630 -3.94003 1 1 A ILE 61.505 1
+ATOM 591 C CG2 . ILE 76 76 ? A 6.08544 1.69537 -6.21053 1 1 A ILE 61.505 1
+ATOM 592 C CD1 . ILE 76 76 ? A 5.85744 2.35588 -3.19704 1 1 A ILE 61.505 1
+ATOM 593 N N . SER 77 77 ? A 8.57016 1.44845 -8.28830 1 1 A SER 54.769 1
+ATOM 594 C CA . SER 77 77 ? A 8.59679 1.59881 -9.73117 1 1 A SER 54.769 1
+ATOM 595 C C . SER 77 77 ? A 7.64320 0.60298 -10.36918 1 1 A SER 54.769 1
+ATOM 596 O O . SER 77 77 ? A 7.19790 -0.35686 -9.73811 1 1 A SER 54.769 1
+ATOM 597 C CB . SER 77 77 ? A 10.01003 1.40455 -10.29051 1 1 A SER 54.769 1
+ATOM 598 O OG . SER 77 77 ? A 10.43311 0.06620 -10.14075 1 1 A SER 54.769 1
+ATOM 599 N N . GLN 78 78 ? A 7.35194 0.83308 -11.63817 1 1 A GLN 47.197 1
+ATOM 600 C CA . GLN 78 78 ? A 6.40288 0.00082 -12.35888 1 1 A GLN 47.197 1
+ATOM 601 C C . GLN 78 78 ? A 6.87423 -1.44155 -12.46274 1 1 A GLN 47.197 1
+ATOM 602 O O . GLN 78 78 ? A 6.05771 -2.36716 -12.46402 1 1 A GLN 47.197 1
+ATOM 603 C CB . GLN 78 78 ? A 6.16138 0.58418 -13.75064 1 1 A GLN 47.197 1
+ATOM 604 C CG . GLN 78 78 ? A 5.24335 -0.23462 -14.64037 1 1 A GLN 47.197 1
+ATOM 605 C CD . GLN 78 78 ? A 3.80008 -0.16679 -14.19153 1 1 A GLN 47.197 1
+ATOM 606 O OE1 . GLN 78 78 ? A 3.43907 0.65382 -13.35383 1 1 A GLN 47.197 1
+ATOM 607 N NE2 . GLN 78 78 ? A 2.95448 -1.02434 -14.75499 1 1 A GLN 47.197 1
+ATOM 608 N N . LYS 79 79 ? A 8.16890 -1.63249 -12.54525 1 1 A LYS 49.266 1
+ATOM 609 C CA . LYS 79 79 ? A 8.70789 -2.97415 -12.73822 1 1 A LYS 49.266 1
+ATOM 610 C C . LYS 79 79 ? A 8.70846 -3.80466 -11.46334 1 1 A LYS 49.266 1
+ATOM 611 O O . LYS 79 79 ? A 8.71254 -5.03459 -11.53054 1 1 A LYS 49.266 1
+ATOM 612 C CB . LYS 79 79 ? A 10.12864 -2.89963 -13.29997 1 1 A LYS 49.266 1
+ATOM 613 C CG . LYS 79 79 ? A 10.20458 -2.39788 -14.72859 1 1 A LYS 49.266 1
+ATOM 614 C CD . LYS 79 79 ? A 11.62197 -2.45522 -15.24822 1 1 A LYS 49.266 1
+ATOM 615 C CE . LYS 79 79 ? A 11.71137 -2.02822 -16.69612 1 1 A LYS 49.266 1
+ATOM 616 N NZ . LYS 79 79 ? A 13.09979 -2.08630 -17.21998 1 1 A LYS 49.266 1
+ATOM 617 N N . TRP 80 80 ? A 8.72369 -3.14957 -10.31340 1 1 A TRP 57.109 1
+ATOM 618 C CA . TRP 80 80 ? A 8.91277 -3.86993 -9.05901 1 1 A TRP 57.109 1
+ATOM 619 C C . TRP 80 80 ? A 7.68443 -3.88631 -8.16467 1 1 A TRP 57.109 1
+ATOM 620 O O . TRP 80 80 ? A 7.38474 -4.91324 -7.55533 1 1 A TRP 57.109 1
+ATOM 621 C CB . TRP 80 80 ? A 10.08635 -3.26798 -8.27654 1 1 A TRP 57.109 1
+ATOM 622 C CG . TRP 80 80 ? A 11.40266 -3.38785 -8.97570 1 1 A TRP 57.109 1
+ATOM 623 C CD1 . TRP 80 80 ? A 11.92450 -4.49571 -9.57279 1 1 A TRP 57.109 1
+ATOM 624 C CD2 . TRP 80 80 ? A 12.37679 -2.35334 -9.14268 1 1 A TRP 57.109 1
+ATOM 625 N NE1 . TRP 80 80 ? A 13.15977 -4.21578 -10.10728 1 1 A TRP 57.109 1
+ATOM 626 C CE2 . TRP 80 80 ? A 13.46820 -2.91050 -9.85261 1 1 A TRP 57.109 1
+ATOM 627 C CE3 . TRP 80 80 ? A 12.44726 -1.01339 -8.75319 1 1 A TRP 57.109 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 14.59618 -2.16638 -10.18180 1 1 A TRP 57.109 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 13.57275 -0.27479 -9.07714 1 1 A TRP 57.109 1
+ATOM 630 C CH2 . TRP 80 80 ? A 14.63541 -0.84929 -9.78371 1 1 A TRP 57.109 1
+ATOM 631 N N . VAL 81 81 ? A 6.98545 -2.76140 -8.07277 1 1 A VAL 63.613 1
+ATOM 632 C CA . VAL 81 81 ? A 6.00050 -2.60490 -7.01692 1 1 A VAL 63.613 1
+ATOM 633 C C . VAL 81 81 ? A 4.70174 -2.02170 -7.54611 1 1 A VAL 63.613 1
+ATOM 634 O O . VAL 81 81 ? A 4.70103 -1.09148 -8.34720 1 1 A VAL 63.613 1
+ATOM 635 C CB . VAL 81 81 ? A 6.53631 -1.71316 -5.87824 1 1 A VAL 63.613 1
+ATOM 636 C CG1 . VAL 81 81 ? A 5.51465 -1.60142 -4.75803 1 1 A VAL 63.613 1
+ATOM 637 C CG2 . VAL 81 81 ? A 7.84594 -2.26801 -5.33508 1 1 A VAL 63.613 1
+ATOM 638 N N . ARG 82 82 ? A 3.59159 -2.58901 -7.09717 1 1 A ARG 63.554 1
+ATOM 639 C CA . ARG 82 82 ? A 2.27097 -1.98413 -7.20163 1 1 A ARG 63.554 1
+ATOM 640 C C . ARG 82 82 ? A 1.86484 -1.50222 -5.82237 1 1 A ARG 63.554 1
+ATOM 641 O O . ARG 82 82 ? A 2.02412 -2.22146 -4.83101 1 1 A ARG 63.554 1
+ATOM 642 C CB . ARG 82 82 ? A 1.24014 -2.97757 -7.71840 1 1 A ARG 63.554 1
+ATOM 643 C CG . ARG 82 82 ? A 1.49932 -3.47061 -9.12133 1 1 A ARG 63.554 1
+ATOM 644 C CD . ARG 82 82 ? A 1.11658 -2.42618 -10.15440 1 1 A ARG 63.554 1
+ATOM 645 N NE . ARG 82 82 ? A -0.31735 -2.10662 -10.10027 1 1 A ARG 63.554 1
+ATOM 646 C CZ . ARG 82 82 ? A -0.94399 -1.33602 -10.97025 1 1 A ARG 63.554 1
+ATOM 647 N NH1 . ARG 82 82 ? A -0.27938 -0.78994 -11.98003 1 1 A ARG 63.554 1
+ATOM 648 N NH2 . ARG 82 82 ? A -2.24830 -1.10292 -10.83991 1 1 A ARG 63.554 1
+ATOM 649 N N . VAL 83 83 ? A 1.35445 -0.30272 -5.75253 1 1 A VAL 67.800 1
+ATOM 650 C CA . VAL 83 83 ? A 1.00852 0.28925 -4.47231 1 1 A VAL 67.800 1
+ATOM 651 C C . VAL 83 83 ? A -0.45612 0.70189 -4.46819 1 1 A VAL 67.800 1
+ATOM 652 O O . VAL 83 83 ? A -0.98199 1.19592 -5.46588 1 1 A VAL 67.800 1
+ATOM 653 C CB . VAL 83 83 ? A 1.91395 1.49551 -4.14083 1 1 A VAL 67.800 1
+ATOM 654 C CG1 . VAL 83 83 ? A 1.79633 2.57248 -5.20129 1 1 A VAL 67.800 1
+ATOM 655 C CG2 . VAL 83 83 ? A 1.58352 2.04746 -2.75998 1 1 A VAL 67.800 1
+ATOM 656 N N . ALA 84 84 ? A -1.10401 0.47665 -3.33693 1 1 A ALA 68.171 1
+ATOM 657 C CA . ALA 84 84 ? A -2.48530 0.87250 -3.13730 1 1 A ALA 68.171 1
+ATOM 658 C C . ALA 84 84 ? A -2.61764 1.53541 -1.78036 1 1 A ALA 68.171 1
+ATOM 659 O O . ALA 84 84 ? A -2.10110 1.03533 -0.78291 1 1 A ALA 68.171 1
+ATOM 660 C CB . ALA 84 84 ? A -3.41948 -0.33324 -3.22770 1 1 A ALA 68.171 1
+ATOM 661 N N . VAL 85 85 ? A -3.29670 2.66751 -1.75360 1 1 A VAL 70.105 1
+ATOM 662 C CA . VAL 85 85 ? A -3.58083 3.37908 -0.51955 1 1 A VAL 70.105 1
+ATOM 663 C C . VAL 85 85 ? A -5.08600 3.53977 -0.40712 1 1 A VAL 70.105 1
+ATOM 664 O O . VAL 85 85 ? A -5.72170 4.13660 -1.27832 1 1 A VAL 70.105 1
+ATOM 665 C CB . VAL 85 85 ? A -2.89634 4.75563 -0.47098 1 1 A VAL 70.105 1
+ATOM 666 C CG1 . VAL 85 85 ? A -3.18232 5.43877 0.85891 1 1 A VAL 70.105 1
+ATOM 667 C CG2 . VAL 85 85 ? A -1.39582 4.60415 -0.68366 1 1 A VAL 70.105 1
+ATOM 668 N N . VAL 86 86 ? A -5.65624 2.99958 0.65580 1 1 A VAL 67.359 1
+ATOM 669 C CA . VAL 86 86 ? A -7.09677 2.98100 0.82563 1 1 A VAL 67.359 1
+ATOM 670 C C . VAL 86 86 ? A -7.46809 3.65678 2.13198 1 1 A VAL 67.359 1
+ATOM 671 O O . VAL 86 86 ? A -6.97174 3.28551 3.19627 1 1 A VAL 67.359 1
+ATOM 672 C CB . VAL 86 86 ? A -7.65255 1.54583 0.80506 1 1 A VAL 67.359 1
+ATOM 673 C CG1 . VAL 86 86 ? A -9.16765 1.56104 0.95172 1 1 A VAL 67.359 1
+ATOM 674 C CG2 . VAL 86 86 ? A -7.24667 0.83828 -0.48224 1 1 A VAL 67.359 1
+ATOM 675 N N . GLU 87 87 ? A -8.33327 4.65395 2.04856 1 1 A GLU 65.385 1
+ATOM 676 C CA . GLU 87 87 ? A -8.98120 5.22614 3.21231 1 1 A GLU 65.385 1
+ATOM 677 C C . GLU 87 87 ? A -10.36173 4.60076 3.31281 1 1 A GLU 65.385 1
+ATOM 678 O O . GLU 87 87 ? A -11.24589 4.90627 2.51188 1 1 A GLU 65.385 1
+ATOM 679 C CB . GLU 87 87 ? A -9.07963 6.74605 3.10210 1 1 A GLU 65.385 1
+ATOM 680 C CG . GLU 87 87 ? A -9.85231 7.39207 4.24939 1 1 A GLU 65.385 1
+ATOM 681 C CD . GLU 87 87 ? A -10.15883 8.85611 3.99239 1 1 A GLU 65.385 1
+ATOM 682 O OE1 . GLU 87 87 ? A -9.71595 9.39291 2.96032 1 1 A GLU 65.385 1
+ATOM 683 O OE2 . GLU 87 87 ? A -10.85260 9.46343 4.82884 1 1 A GLU 65.385 1
+ATOM 684 N N . TYR 88 88 ? A -10.54200 3.71288 4.26792 1 1 A TYR 62.391 1
+ATOM 685 C CA . TYR 88 88 ? A -11.76950 2.94145 4.32498 1 1 A TYR 62.391 1
+ATOM 686 C C . TYR 88 88 ? A -12.73089 3.54336 5.34210 1 1 A TYR 62.391 1
+ATOM 687 O O . TYR 88 88 ? A -12.56473 3.44438 6.55059 1 1 A TYR 62.391 1
+ATOM 688 C CB . TYR 88 88 ? A -11.48885 1.46051 4.61118 1 1 A TYR 62.391 1
+ATOM 689 C CG . TYR 88 88 ? A -10.58195 1.18982 5.77569 1 1 A TYR 62.391 1
+ATOM 690 C CD1 . TYR 88 88 ? A -9.20230 1.19509 5.61693 1 1 A TYR 62.391 1
+ATOM 691 C CD2 . TYR 88 88 ? A -11.09875 0.89340 7.03119 1 1 A TYR 62.391 1
+ATOM 692 C CE1 . TYR 88 88 ? A -8.35823 0.93482 6.68237 1 1 A TYR 62.391 1
+ATOM 693 C CE2 . TYR 88 88 ? A -10.26172 0.62851 8.10381 1 1 A TYR 62.391 1
+ATOM 694 C CZ . TYR 88 88 ? A -8.89527 0.65559 7.92316 1 1 A TYR 62.391 1
+ATOM 695 O OH . TYR 88 88 ? A -8.06526 0.39752 8.98282 1 1 A TYR 62.391 1
+ATOM 696 N N . HIS 89 89 ? A -13.74829 4.18499 4.81121 1 1 A HIS 56.451 1
+ATOM 697 C CA . HIS 89 89 ? A -14.88367 4.69128 5.55554 1 1 A HIS 56.451 1
+ATOM 698 C C . HIS 89 89 ? A -16.09828 4.54138 4.65932 1 1 A HIS 56.451 1
+ATOM 699 O O . HIS 89 89 ? A -16.01532 3.94660 3.58502 1 1 A HIS 56.451 1
+ATOM 700 C CB . HIS 89 89 ? A -14.66281 6.15131 5.98572 1 1 A HIS 56.451 1
+ATOM 701 C CG . HIS 89 89 ? A -14.34177 7.06926 4.83943 1 1 A HIS 56.451 1
+ATOM 702 N ND1 . HIS 89 89 ? A -15.31287 7.63312 4.03543 1 1 A HIS 56.451 1
+ATOM 703 C CD2 . HIS 89 89 ? A -13.15442 7.52062 4.37249 1 1 A HIS 56.451 1
+ATOM 704 C CE1 . HIS 89 89 ? A -14.72998 8.39003 3.12552 1 1 A HIS 56.451 1
+ATOM 705 N NE2 . HIS 89 89 ? A -13.42192 8.33844 3.30360 1 1 A HIS 56.451 1
+ATOM 706 N N . ASP 90 90 ? A -17.22925 5.05335 5.07708 1 1 A ASP 50.704 1
+ATOM 707 C CA . ASP 90 90 ? A -18.40024 5.01433 4.22114 1 1 A ASP 50.704 1
+ATOM 708 C C . ASP 90 90 ? A -18.10887 5.77793 2.93763 1 1 A ASP 50.704 1
+ATOM 709 O O . ASP 90 90 ? A -17.92386 6.99196 2.95065 1 1 A ASP 50.704 1
+ATOM 710 C CB . ASP 90 90 ? A -19.61238 5.61639 4.93296 1 1 A ASP 50.704 1
+ATOM 711 C CG . ASP 90 90 ? A -20.06236 4.76835 6.10473 1 1 A ASP 50.704 1
+ATOM 712 O OD1 . ASP 90 90 ? A -19.78226 3.55584 6.11932 1 1 A ASP 50.704 1
+ATOM 713 O OD2 . ASP 90 90 ? A -20.71220 5.32528 7.01657 1 1 A ASP 50.704 1
+ATOM 714 N N . GLY 91 91 ? A -18.05582 5.05503 1.81960 1 1 A GLY 52.191 1
+ATOM 715 C CA . GLY 91 91 ? A -17.63169 5.64611 0.56855 1 1 A GLY 52.191 1
+ATOM 716 C C . GLY 91 91 ? A -16.13260 5.81364 0.50364 1 1 A GLY 52.191 1
+ATOM 717 O O . GLY 91 91 ? A -15.63386 6.90927 0.24508 1 1 A GLY 52.191 1
+ATOM 718 N N . SER 92 92 ? A -15.41599 4.73588 0.73606 1 1 A SER 54.846 1
+ATOM 719 C CA . SER 92 92 ? A -13.96622 4.79786 0.78576 1 1 A SER 54.846 1
+ATOM 720 C C . SER 92 92 ? A -13.37273 5.16621 -0.56436 1 1 A SER 54.846 1
+ATOM 721 O O . SER 92 92 ? A -13.93532 4.87138 -1.61798 1 1 A SER 54.846 1
+ATOM 722 C CB . SER 92 92 ? A -13.38577 3.46284 1.24937 1 1 A SER 54.846 1
+ATOM 723 O OG . SER 92 92 ? A -13.80938 3.15423 2.56161 1 1 A SER 54.846 1
+ATOM 724 N N . HIS 93 93 ? A -12.21243 5.81286 -0.50819 1 1 A HIS 53.421 1
+ATOM 725 C CA . HIS 93 93 ? A -11.42613 6.12115 -1.68513 1 1 A HIS 53.421 1
+ATOM 726 C C . HIS 93 93 ? A -10.25006 5.16177 -1.74763 1 1 A HIS 53.421 1
+ATOM 727 O O . HIS 93 93 ? A -9.42739 5.11781 -0.83533 1 1 A HIS 53.421 1
+ATOM 728 C CB . HIS 93 93 ? A -10.92599 7.56539 -1.65712 1 1 A HIS 53.421 1
+ATOM 729 C CG . HIS 93 93 ? A -12.04026 8.58114 -1.72496 1 1 A HIS 53.421 1
+ATOM 730 N ND1 . HIS 93 93 ? A -12.47950 9.13587 -2.88545 1 1 A HIS 53.421 1
+ATOM 731 C CD2 . HIS 93 93 ? A -12.73903 9.15300 -0.72233 1 1 A HIS 53.421 1
+ATOM 732 C CE1 . HIS 93 93 ? A -13.43217 9.99951 -2.61781 1 1 A HIS 53.421 1
+ATOM 733 N NE2 . HIS 93 93 ? A -13.61752 10.03498 -1.31160 1 1 A HIS 53.421 1
+ATOM 734 N N . ALA 94 94 ? A -10.18604 4.40192 -2.81167 1 1 A ALA 54.408 1
+ATOM 735 C CA . ALA 94 94 ? A -9.11444 3.44219 -3.00730 1 1 A ALA 54.408 1
+ATOM 736 C C . ALA 94 94 ? A -8.25873 3.87984 -4.18333 1 1 A ALA 54.408 1
+ATOM 737 O O . ALA 94 94 ? A -8.73784 3.96334 -5.31495 1 1 A ALA 54.408 1
+ATOM 738 C CB . ALA 94 94 ? A -9.67338 2.04232 -3.24314 1 1 A ALA 54.408 1
+ATOM 739 N N . TYR 95 95 ? A -6.99999 4.15682 -3.90424 1 1 A TYR 59.285 1
+ATOM 740 C CA . TYR 95 95 ? A -6.05445 4.58410 -4.91850 1 1 A TYR 59.285 1
+ATOM 741 C C . TYR 95 95 ? A -5.09298 3.44170 -5.19481 1 1 A TYR 59.285 1
+ATOM 742 O O . TYR 95 95 ? A -4.27145 3.08986 -4.34800 1 1 A TYR 59.285 1
+ATOM 743 C CB . TYR 95 95 ? A -5.30421 5.83286 -4.46437 1 1 A TYR 59.285 1
+ATOM 744 C CG . TYR 95 95 ? A -6.21110 6.97267 -4.07004 1 1 A TYR 59.285 1
+ATOM 745 C CD1 . TYR 95 95 ? A -6.71265 7.84490 -5.02646 1 1 A TYR 59.285 1
+ATOM 746 C CD2 . TYR 95 95 ? A -6.56114 7.17625 -2.73618 1 1 A TYR 59.285 1
+ATOM 747 C CE1 . TYR 95 95 ? A -7.54538 8.89076 -4.66956 1 1 A TYR 59.285 1
+ATOM 748 C CE2 . TYR 95 95 ? A -7.39694 8.22459 -2.37185 1 1 A TYR 59.285 1
+ATOM 749 C CZ . TYR 95 95 ? A -7.88456 9.07961 -3.33994 1 1 A TYR 59.285 1
+ATOM 750 O OH . TYR 95 95 ? A -8.70448 10.11475 -2.98409 1 1 A TYR 59.285 1
+ATOM 751 N N . ILE 96 96 ? A -5.21064 2.85880 -6.37735 1 1 A ILE 52.113 1
+ATOM 752 C CA . ILE 96 96 ? A -4.43228 1.69044 -6.75753 1 1 A ILE 52.113 1
+ATOM 753 C C . ILE 96 96 ? A -3.36457 2.10621 -7.75383 1 1 A ILE 52.113 1
+ATOM 754 O O . ILE 96 96 ? A -3.65408 2.77401 -8.74119 1 1 A ILE 52.113 1
+ATOM 755 C CB . ILE 96 96 ? A -5.32133 0.59473 -7.35822 1 1 A ILE 52.113 1
+ATOM 756 C CG1 . ILE 96 96 ? A -6.51652 0.31344 -6.44274 1 1 A ILE 52.113 1
+ATOM 757 C CG2 . ILE 96 96 ? A -4.51678 -0.66732 -7.60391 1 1 A ILE 52.113 1
+ATOM 758 C CD1 . ILE 96 96 ? A -6.12624 -0.17357 -5.07040 1 1 A ILE 52.113 1
+ATOM 759 N N . GLY 97 97 ? A -2.12987 1.69002 -7.49234 1 1 A GLY 56.035 1
+ATOM 760 C CA . GLY 97 97 ? A -1.03794 2.01563 -8.38598 1 1 A GLY 56.035 1
+ATOM 761 C C . GLY 97 97 ? A -0.75080 3.49577 -8.43913 1 1 A GLY 56.035 1
+ATOM 762 O O . GLY 97 97 ? A -0.51016 4.04615 -9.51826 1 1 A GLY 56.035 1
+ATOM 763 N N . LEU 98 98 ? A -0.76638 4.13480 -7.27838 1 1 A LEU 55.502 1
+ATOM 764 C CA . LEU 98 98 ? A -0.62192 5.58139 -7.23818 1 1 A LEU 55.502 1
+ATOM 765 C C . LEU 98 98 ? A 0.69498 6.05294 -7.83242 1 1 A LEU 55.502 1
+ATOM 766 O O . LEU 98 98 ? A 0.76258 7.10748 -8.46261 1 1 A LEU 55.502 1
+ATOM 767 C CB . LEU 98 98 ? A -0.74116 6.08033 -5.79745 1 1 A LEU 55.502 1
+ATOM 768 C CG . LEU 98 98 ? A -2.02955 5.73485 -5.05953 1 1 A LEU 55.502 1
+ATOM 769 C CD1 . LEU 98 98 ? A -1.97162 6.26639 -3.63707 1 1 A LEU 55.502 1
+ATOM 770 C CD2 . LEU 98 98 ? A -3.23182 6.29549 -5.80077 1 1 A LEU 55.502 1
+ATOM 771 N N . LYS 99 99 ? A 1.72425 5.27222 -7.62807 1 1 A LYS 53.464 1
+ATOM 772 C CA . LYS 99 99 ? A 3.05635 5.66331 -8.05271 1 1 A LYS 53.464 1
+ATOM 773 C C . LYS 99 99 ? A 3.38648 5.20498 -9.46940 1 1 A LYS 53.464 1
+ATOM 774 O O . LYS 99 99 ? A 4.47181 5.50704 -9.98290 1 1 A LYS 53.464 1
+ATOM 775 C CB . LYS 99 99 ? A 4.09440 5.13893 -7.05349 1 1 A LYS 53.464 1
+ATOM 776 C CG . LYS 99 99 ? A 5.41789 5.88428 -7.05002 1 1 A LYS 53.464 1
+ATOM 777 C CD . LYS 99 99 ? A 6.41574 5.28075 -8.02289 1 1 A LYS 53.464 1
+ATOM 778 C CE . LYS 99 99 ? A 7.71435 6.07070 -8.04873 1 1 A LYS 53.464 1
+ATOM 779 N NZ . LYS 99 99 ? A 8.68563 5.52024 -9.02660 1 1 A LYS 53.464 1
+ATOM 780 N N . ASP 100 100 ? A 2.46153 4.51759 -10.12926 1 1 A ASP 49.225 1
+ATOM 781 C CA . ASP 100 100 ? A 2.73171 3.90981 -11.41761 1 1 A ASP 49.225 1
+ATOM 782 C C . ASP 100 100 ? A 3.42854 4.87931 -12.36442 1 1 A ASP 49.225 1
+ATOM 783 O O . ASP 100 100 ? A 2.82534 5.82906 -12.85643 1 1 A ASP 49.225 1
+ATOM 784 C CB . ASP 100 100 ? A 1.44108 3.39579 -12.05873 1 1 A ASP 49.225 1
+ATOM 785 C CG . ASP 100 100 ? A 1.04459 2.04260 -11.50524 1 1 A ASP 49.225 1
+ATOM 786 O OD1 . ASP 100 100 ? A 1.71116 1.55531 -10.56817 1 1 A ASP 49.225 1
+ATOM 787 O OD2 . ASP 100 100 ? A 0.06492 1.46023 -12.01610 1 1 A ASP 49.225 1
+ATOM 788 N N . ARG 101 101 ? A 4.69268 4.62157 -12.59660 1 1 A ARG 41.402 1
+ATOM 789 C CA . ARG 101 101 ? A 5.51166 5.35915 -13.54900 1 1 A ARG 41.402 1
+ATOM 790 C C . ARG 101 101 ? A 5.52853 6.85964 -13.29046 1 1 A ARG 41.402 1
+ATOM 791 O O . ARG 101 101 ? A 5.82556 7.64825 -14.18937 1 1 A ARG 41.402 1
+ATOM 792 C CB . ARG 101 101 ? A 5.05855 5.05348 -14.97475 1 1 A ARG 41.402 1
+ATOM 793 C CG . ARG 101 101 ? A 5.37746 3.61601 -15.37577 1 1 A ARG 41.402 1
+ATOM 794 C CD . ARG 101 101 ? A 4.69021 3.21726 -16.66087 1 1 A ARG 41.402 1
+ATOM 795 N NE . ARG 101 101 ? A 3.24654 3.06645 -16.46209 1 1 A ARG 41.402 1
+ATOM 796 C CZ . ARG 101 101 ? A 2.42883 2.48999 -17.32961 1 1 A ARG 41.402 1
+ATOM 797 N NH1 . ARG 101 101 ? A 2.89626 1.99484 -18.46460 1 1 A ARG 41.402 1
+ATOM 798 N NH2 . ARG 101 101 ? A 1.14051 2.40285 -17.04620 1 1 A ARG 41.402 1
+ATOM 799 N N . LYS 102 102 ? A 5.22199 7.26087 -12.06210 1 1 A LYS 44.404 1
+ATOM 800 C CA . LYS 102 102 ? A 5.31114 8.65733 -11.66755 1 1 A LYS 44.404 1
+ATOM 801 C C . LYS 102 102 ? A 6.67225 8.93257 -11.05080 1 1 A LYS 44.404 1
+ATOM 802 O O . LYS 102 102 ? A 7.29771 8.05690 -10.45085 1 1 A LYS 44.404 1
+ATOM 803 C CB . LYS 102 102 ? A 4.20904 9.01012 -10.67198 1 1 A LYS 44.404 1
+ATOM 804 C CG . LYS 102 102 ? A 2.80469 8.79337 -11.19610 1 1 A LYS 44.404 1
+ATOM 805 C CD . LYS 102 102 ? A 2.45877 9.76374 -12.30489 1 1 A LYS 44.404 1
+ATOM 806 C CE . LYS 102 102 ? A 1.00843 9.61705 -12.73270 1 1 A LYS 44.404 1
+ATOM 807 N NZ . LYS 102 102 ? A 0.67608 10.54805 -13.85008 1 1 A LYS 44.404 1
+ATOM 808 N N . ARG 103 103 ? A 7.11759 10.16173 -11.20646 1 1 A ARG 43.731 1
+ATOM 809 C CA . ARG 103 103 ? A 8.38438 10.55821 -10.60050 1 1 A ARG 43.731 1
+ATOM 810 C C . ARG 103 103 ? A 8.23200 10.67104 -9.08820 1 1 A ARG 43.731 1
+ATOM 811 O O . ARG 103 103 ? A 7.13860 10.94535 -8.58826 1 1 A ARG 43.731 1
+ATOM 812 C CB . ARG 103 103 ? A 8.86262 11.87509 -11.19676 1 1 A ARG 43.731 1
+ATOM 813 C CG . ARG 103 103 ? A 9.11432 11.79453 -12.69485 1 1 A ARG 43.731 1
+ATOM 814 C CD . ARG 103 103 ? A 9.67211 13.08819 -13.24665 1 1 A ARG 43.731 1
+ATOM 815 N NE . ARG 103 103 ? A 10.96099 13.43747 -12.64880 1 1 A ARG 43.731 1
+ATOM 816 C CZ . ARG 103 103 ? A 11.76326 14.39349 -13.11024 1 1 A ARG 43.731 1
+ATOM 817 N NH1 . ARG 103 103 ? A 11.41215 15.09645 -14.18063 1 1 A ARG 43.731 1
+ATOM 818 N NH2 . ARG 103 103 ? A 12.92022 14.62899 -12.50595 1 1 A ARG 43.731 1
+ATOM 819 N N . PRO 104 104 ? A 9.32205 10.46481 -8.36951 1 1 A PRO 38.844 1
+ATOM 820 C CA . PRO 104 104 ? A 9.23361 10.55068 -6.90734 1 1 A PRO 38.844 1
+ATOM 821 C C . PRO 104 104 ? A 8.67071 11.87830 -6.40568 1 1 A PRO 38.844 1
+ATOM 822 O O . PRO 104 104 ? A 8.06810 11.92053 -5.32738 1 1 A PRO 38.844 1
+ATOM 823 C CB . PRO 104 104 ? A 10.68659 10.36197 -6.46221 1 1 A PRO 38.844 1
+ATOM 824 C CG . PRO 104 104 ? A 11.30173 9.54090 -7.54484 1 1 A PRO 38.844 1
+ATOM 825 C CD . PRO 104 104 ? A 10.64541 10.00218 -8.81721 1 1 A PRO 38.844 1
+ATOM 826 N N . SER 105 105 ? A 8.85023 12.94599 -7.15287 1 1 A SER 41.420 1
+ATOM 827 C CA . SER 105 105 ? A 8.32176 14.24041 -6.75229 1 1 A SER 41.420 1
+ATOM 828 C C . SER 105 105 ? A 6.80074 14.25903 -6.70049 1 1 A SER 41.420 1
+ATOM 829 O O . SER 105 105 ? A 6.21522 15.15778 -6.09521 1 1 A SER 41.420 1
+ATOM 830 C CB . SER 105 105 ? A 8.81626 15.33011 -7.70405 1 1 A SER 41.420 1
+ATOM 831 O OG . SER 105 105 ? A 8.43237 15.05693 -9.03376 1 1 A SER 41.420 1
+ATOM 832 N N . GLU 106 106 ? A 6.16239 13.27696 -7.31359 1 1 A GLU 50.754 1
+ATOM 833 C CA . GLU 106 106 ? A 4.70910 13.20470 -7.33024 1 1 A GLU 50.754 1
+ATOM 834 C C . GLU 106 106 ? A 4.13775 12.43484 -6.14892 1 1 A GLU 50.754 1
+ATOM 835 O O . GLU 106 106 ? A 2.92451 12.45960 -5.93191 1 1 A GLU 50.754 1
+ATOM 836 C CB . GLU 106 106 ? A 4.24206 12.55154 -8.62700 1 1 A GLU 50.754 1
+ATOM 837 C CG . GLU 106 106 ? A 4.56196 13.35839 -9.86408 1 1 A GLU 50.754 1
+ATOM 838 C CD . GLU 106 106 ? A 3.67946 14.58014 -9.98850 1 1 A GLU 50.754 1
+ATOM 839 O OE1 . GLU 106 106 ? A 2.44291 14.40810 -10.00843 1 1 A GLU 50.754 1
+ATOM 840 O OE2 . GLU 106 106 ? A 4.21693 15.69909 -10.06784 1 1 A GLU 50.754 1
+ATOM 841 N N . LEU 107 107 ? A 4.97230 11.75294 -5.39037 1 1 A LEU 52.141 1
+ATOM 842 C CA . LEU 107 107 ? A 4.47559 10.85054 -4.36170 1 1 A LEU 52.141 1
+ATOM 843 C C . LEU 107 107 ? A 3.71693 11.58304 -3.26197 1 1 A LEU 52.141 1
+ATOM 844 O O . LEU 107 107 ? A 2.65325 11.13656 -2.83003 1 1 A LEU 52.141 1
+ATOM 845 C CB . LEU 107 107 ? A 5.63307 10.05196 -3.75629 1 1 A LEU 52.141 1
+ATOM 846 C CG . LEU 107 107 ? A 6.27460 9.01857 -4.67740 1 1 A LEU 52.141 1
+ATOM 847 C CD1 . LEU 107 107 ? A 7.42106 8.31571 -3.96781 1 1 A LEU 52.141 1
+ATOM 848 C CD2 . LEU 107 107 ? A 5.23905 8.01828 -5.15464 1 1 A LEU 52.141 1
+ATOM 849 N N . ARG 108 108 ? A 4.25657 12.68022 -2.80054 1 1 A ARG 50.669 1
+ATOM 850 C CA . ARG 108 108 ? A 3.60681 13.40037 -1.71177 1 1 A ARG 50.669 1
+ATOM 851 C C . ARG 108 108 ? A 2.26639 13.97132 -2.14755 1 1 A ARG 50.669 1
+ATOM 852 O O . ARG 108 108 ? A 1.29887 13.95399 -1.38649 1 1 A ARG 50.669 1
+ATOM 853 C CB . ARG 108 108 ? A 4.51525 14.50974 -1.19611 1 1 A ARG 50.669 1
+ATOM 854 C CG . ARG 108 108 ? A 5.78078 13.99900 -0.52767 1 1 A ARG 50.669 1
+ATOM 855 C CD . ARG 108 108 ? A 6.62864 15.11539 0.03971 1 1 A ARG 50.669 1
+ATOM 856 N NE . ARG 108 108 ? A 7.88830 14.60541 0.58904 1 1 A ARG 50.669 1
+ATOM 857 C CZ . ARG 108 108 ? A 8.02842 14.13186 1.81899 1 1 A ARG 50.669 1
+ATOM 858 N NH1 . ARG 108 108 ? A 7.00009 14.10774 2.65093 1 1 A ARG 50.669 1
+ATOM 859 N NH2 . ARG 108 108 ? A 9.21188 13.68234 2.21284 1 1 A ARG 50.669 1
+ATOM 860 N N . ARG 109 109 ? A 2.21154 14.47376 -3.36503 1 1 A ARG 56.462 1
+ATOM 861 C CA . ARG 109 109 ? A 0.95137 14.99850 -3.87430 1 1 A ARG 56.462 1
+ATOM 862 C C . ARG 109 109 ? A -0.08924 13.88888 -4.00643 1 1 A ARG 56.462 1
+ATOM 863 O O . ARG 109 109 ? A -1.25986 14.08361 -3.66814 1 1 A ARG 56.462 1
+ATOM 864 C CB . ARG 109 109 ? A 1.17007 15.67625 -5.22635 1 1 A ARG 56.462 1
+ATOM 865 C CG . ARG 109 109 ? A -0.07297 16.30134 -5.80263 1 1 A ARG 56.462 1
+ATOM 866 C CD . ARG 109 109 ? A 0.16062 16.79687 -7.21768 1 1 A ARG 56.462 1
+ATOM 867 N NE . ARG 109 109 ? A 0.52848 15.70634 -8.12603 1 1 A ARG 56.462 1
+ATOM 868 C CZ . ARG 109 109 ? A -0.33055 14.84302 -8.65717 1 1 A ARG 56.462 1
+ATOM 869 N NH1 . ARG 109 109 ? A -1.62142 14.92900 -8.39409 1 1 A ARG 56.462 1
+ATOM 870 N NH2 . ARG 109 109 ? A 0.11008 13.89318 -9.46404 1 1 A ARG 56.462 1
+ATOM 871 N N . ILE 110 110 ? A 0.33012 12.74567 -4.48335 1 1 A ILE 49.458 1
+ATOM 872 C CA . ILE 110 110 ? A -0.58511 11.62968 -4.64689 1 1 A ILE 49.458 1
+ATOM 873 C C . ILE 110 110 ? A -1.09060 11.14972 -3.29099 1 1 A ILE 49.458 1
+ATOM 874 O O . ILE 110 110 ? A -2.29139 10.93537 -3.10178 1 1 A ILE 49.458 1
+ATOM 875 C CB . ILE 110 110 ? A 0.09562 10.48781 -5.42155 1 1 A ILE 49.458 1
+ATOM 876 C CG1 . ILE 110 110 ? A 0.36069 10.92879 -6.86291 1 1 A ILE 49.458 1
+ATOM 877 C CG2 . ILE 110 110 ? A -0.75989 9.23896 -5.39583 1 1 A ILE 49.458 1
+ATOM 878 C CD1 . ILE 110 110 ? A 1.22659 9.96130 -7.64973 1 1 A ILE 49.458 1
+ATOM 879 N N . ALA 111 111 ? A -0.19047 10.98931 -2.34676 1 1 A ALA 50.866 1
+ATOM 880 C CA . ALA 111 111 ? A -0.58196 10.51195 -1.02756 1 1 A ALA 50.866 1
+ATOM 881 C C . ALA 111 111 ? A -1.49174 11.50341 -0.31580 1 1 A ALA 50.866 1
+ATOM 882 O O . ALA 111 111 ? A -2.35591 11.10243 0.46766 1 1 A ALA 50.866 1
+ATOM 883 C CB . ALA 111 111 ? A 0.65876 10.23130 -0.18333 1 1 A ALA 50.866 1
+ATOM 884 N N . SER 112 112 ? A -1.31442 12.77852 -0.58391 1 1 A SER 53.627 1
+ATOM 885 C CA . SER 112 112 ? A -2.12154 13.79973 0.06419 1 1 A SER 53.627 1
+ATOM 886 C C . SER 112 112 ? A -3.57141 13.78278 -0.40426 1 1 A SER 53.627 1
+ATOM 887 O O . SER 112 112 ? A -4.42819 14.40480 0.22484 1 1 A SER 53.627 1
+ATOM 888 C CB . SER 112 112 ? A -1.52120 15.18529 -0.17694 1 1 A SER 53.627 1
+ATOM 889 O OG . SER 112 112 ? A -1.66201 15.58148 -1.52590 1 1 A SER 53.627 1
+ATOM 890 N N . GLN 113 113 ? A -3.83939 13.08491 -1.50036 1 1 A GLN 52.613 1
+ATOM 891 C CA . GLN 113 113 ? A -5.20044 13.00793 -2.00792 1 1 A GLN 52.613 1
+ATOM 892 C C . GLN 113 113 ? A -6.05071 11.99553 -1.25939 1 1 A GLN 52.613 1
+ATOM 893 O O . GLN 113 113 ? A -7.26575 11.93518 -1.47163 1 1 A GLN 52.613 1
+ATOM 894 C CB . GLN 113 113 ? A -5.19217 12.66979 -3.49560 1 1 A GLN 52.613 1
+ATOM 895 C CG . GLN 113 113 ? A -4.52291 13.72543 -4.35352 1 1 A GLN 52.613 1
+ATOM 896 C CD . GLN 113 113 ? A -4.58338 13.40354 -5.82648 1 1 A GLN 52.613 1
+ATOM 897 O OE1 . GLN 113 113 ? A -5.36127 12.56507 -6.26848 1 1 A GLN 52.613 1
+ATOM 898 N NE2 . GLN 113 113 ? A -3.76150 14.08221 -6.61630 1 1 A GLN 52.613 1
+ATOM 899 N N . VAL 114 114 ? A -5.43395 11.19007 -0.41362 1 1 A VAL 49.194 1
+ATOM 900 C CA . VAL 114 114 ? A -6.19135 10.29246 0.43988 1 1 A VAL 49.194 1
+ATOM 901 C C . VAL 114 114 ? A -7.00987 11.12994 1.41406 1 1 A VAL 49.194 1
+ATOM 902 O O . VAL 114 114 ? A -6.47560 11.96203 2.14523 1 1 A VAL 49.194 1
+ATOM 903 C CB . VAL 114 114 ? A -5.26559 9.32815 1.20097 1 1 A VAL 49.194 1
+ATOM 904 C CG1 . VAL 114 114 ? A -6.07615 8.44394 2.13736 1 1 A VAL 49.194 1
+ATOM 905 C CG2 . VAL 114 114 ? A -4.47814 8.47554 0.21634 1 1 A VAL 49.194 1
+ATOM 906 N N . LYS 115 115 ? A -8.30406 10.90158 1.42504 1 1 A LYS 40.365 1
+ATOM 907 C CA . LYS 115 115 ? A -9.21735 11.75848 2.16163 1 1 A LYS 40.365 1
+ATOM 908 C C . LYS 115 115 ? A -9.54428 11.17679 3.52614 1 1 A LYS 40.365 1
+ATOM 909 O O . LYS 115 115 ? A -9.71973 9.96753 3.68310 1 1 A LYS 40.365 1
+ATOM 910 C CB . LYS 115 115 ? A -10.50508 11.98343 1.36785 1 1 A LYS 40.365 1
+ATOM 911 C CG . LYS 115 115 ? A -10.29960 12.79097 0.09954 1 1 A LYS 40.365 1
+ATOM 912 C CD . LYS 115 115 ? A -11.60596 12.95667 -0.65697 1 1 A LYS 40.365 1
+ATOM 913 C CE . LYS 115 115 ? A -11.44992 13.92619 -1.81266 1 1 A LYS 40.365 1
+ATOM 914 N NZ . LYS 115 115 ? A -10.42519 13.46868 -2.77946 1 1 A LYS 40.365 1
+ATOM 915 N N . TYR 116 116 ? A -9.62261 12.05859 4.50672 1 1 A TYR 40.070 1
+ATOM 916 C CA . TYR 116 116 ? A -10.05146 11.72566 5.85517 1 1 A TYR 40.070 1
+ATOM 917 C C . TYR 116 116 ? A -11.40481 12.37414 6.08874 1 1 A TYR 40.070 1
+ATOM 918 O O . TYR 116 116 ? A -11.51053 13.59482 6.20902 1 1 A TYR 40.070 1
+ATOM 919 C CB . TYR 116 116 ? A -9.02606 12.19996 6.88362 1 1 A TYR 40.070 1
+ATOM 920 C CG . TYR 116 116 ? A -9.46667 12.04115 8.31586 1 1 A TYR 40.070 1
+ATOM 921 C CD1 . TYR 116 116 ? A -9.85283 10.80308 8.80956 1 1 A TYR 40.070 1
+ATOM 922 C CD2 . TYR 116 116 ? A -9.49129 13.13949 9.17522 1 1 A TYR 40.070 1
+ATOM 923 C CE1 . TYR 116 116 ? A -10.25802 10.65675 10.12928 1 1 A TYR 40.070 1
+ATOM 924 C CE2 . TYR 116 116 ? A -9.89346 12.99930 10.49536 1 1 A TYR 40.070 1
+ATOM 925 C CZ . TYR 116 116 ? A -10.27113 11.75743 10.96795 1 1 A TYR 40.070 1
+ATOM 926 O OH . TYR 116 116 ? A -10.66498 11.61858 12.27096 1 1 A TYR 40.070 1
+ATOM 927 N N . ALA 117 117 ? A -12.42587 11.55192 6.13535 1 1 A ALA 32.900 1
+ATOM 928 C CA . ALA 117 117 ? A -13.78981 12.04399 6.22369 1 1 A ALA 32.900 1
+ATOM 929 C C . ALA 117 117 ? A -14.32031 12.07973 7.65294 1 1 A ALA 32.900 1
+ATOM 930 O O . ALA 117 117 ? A -15.38008 12.64998 7.89249 1 1 A ALA 32.900 1
+ATOM 931 C CB . ALA 117 117 ? A -14.71000 11.19175 5.35970 1 1 A ALA 32.900 1
+ATOM 932 N N . GLY 118 118 ? A -13.60402 11.48142 8.58348 1 1 A GLY 35.157 1
+ATOM 933 C CA . GLY 118 118 ? A -14.09881 11.40582 9.94185 1 1 A GLY 35.157 1
+ATOM 934 C C . GLY 118 118 ? A -15.40936 10.65608 10.05416 1 1 A GLY 35.157 1
+ATOM 935 O O . GLY 118 118 ? A -16.22215 10.94624 10.93319 1 1 A GLY 35.157 1
+ATOM 936 N N . SER 119 119 ? A -15.62056 9.70401 9.17506 1 1 A SER 35.272 1
+ATOM 937 C CA . SER 119 119 ? A -16.87205 8.97183 9.09091 1 1 A SER 35.272 1
+ATOM 938 C C . SER 119 119 ? A -16.71578 7.59014 9.70157 1 1 A SER 35.272 1
+ATOM 939 O O . SER 119 119 ? A -15.64712 7.20928 10.17903 1 1 A SER 35.272 1
+ATOM 940 C CB . SER 119 119 ? A -17.32840 8.86164 7.63597 1 1 A SER 35.272 1
+ATOM 941 O OG . SER 119 119 ? A -18.55154 8.16035 7.51465 1 1 A SER 35.272 1
+ATOM 942 N N . GLN 120 120 ? A -17.80848 6.84136 9.67707 1 1 A GLN 39.256 1
+ATOM 943 C CA . GLN 120 120 ? A -17.77155 5.47104 10.14458 1 1 A GLN 39.256 1
+ATOM 944 C C . GLN 120 120 ? A -16.85736 4.63778 9.26459 1 1 A GLN 39.256 1
+ATOM 945 O O . GLN 120 120 ? A -16.77386 4.83904 8.05529 1 1 A GLN 39.256 1
+ATOM 946 C CB . GLN 120 120 ? A -19.17141 4.86678 10.15709 1 1 A GLN 39.256 1
+ATOM 947 C CG . GLN 120 120 ? A -20.15393 5.59905 11.04696 1 1 A GLN 39.256 1
+ATOM 948 C CD . GLN 120 120 ? A -21.54091 4.98575 11.00679 1 1 A GLN 39.256 1
+ATOM 949 O OE1 . GLN 120 120 ? A -21.76583 3.96111 10.37749 1 1 A GLN 39.256 1
+ATOM 950 N NE2 . GLN 120 120 ? A -22.49321 5.61005 11.68402 1 1 A GLN 39.256 1
+ATOM 951 N N . VAL 121 121 ? A -16.18401 3.69007 9.88886 1 1 A VAL 44.974 1
+ATOM 952 C CA . VAL 121 121 ? A -15.25606 2.85296 9.15446 1 1 A VAL 44.974 1
+ATOM 953 C C . VAL 121 121 ? A -16.02463 1.93000 8.21753 1 1 A VAL 44.974 1
+ATOM 954 O O . VAL 121 121 ? A -17.09172 1.41655 8.55828 1 1 A VAL 44.974 1
+ATOM 955 C CB . VAL 121 121 ? A -14.36106 2.04385 10.11788 1 1 A VAL 44.974 1
+ATOM 956 C CG1 . VAL 121 121 ? A -15.19042 1.10987 10.97518 1 1 A VAL 44.974 1
+ATOM 957 C CG2 . VAL 121 121 ? A -13.29142 1.28514 9.35148 1 1 A VAL 44.974 1
+ATOM 958 N N . ALA 122 122 ? A -15.48435 1.72541 7.03240 1 1 A ALA 45.933 1
+ATOM 959 C CA . ALA 122 122 ? A -16.10755 0.85825 6.04687 1 1 A ALA 45.933 1
+ATOM 960 C C . ALA 122 122 ? A -15.70692 -0.59009 6.28223 1 1 A ALA 45.933 1
+ATOM 961 O O . ALA 122 122 ? A -14.87621 -0.89900 7.13483 1 1 A ALA 45.933 1
+ATOM 962 C CB . ALA 122 122 ? A -15.71968 1.30095 4.63389 1 1 A ALA 45.933 1
+ATOM 963 N N . SER 123 123 ? A -16.29960 -1.45923 5.49818 1 1 A SER 47.559 1
+ATOM 964 C CA . SER 123 123 ? A -16.03269 -2.87913 5.61993 1 1 A SER 47.559 1
+ATOM 965 C C . SER 123 123 ? A -14.62036 -3.19219 5.14045 1 1 A SER 47.559 1
+ATOM 966 O O . SER 123 123 ? A -14.31276 -3.07141 3.95421 1 1 A SER 47.559 1
+ATOM 967 C CB . SER 123 123 ? A -17.04403 -3.68780 4.81886 1 1 A SER 47.559 1
+ATOM 968 O OG . SER 123 123 ? A -16.69023 -5.05444 4.78684 1 1 A SER 47.559 1
+ATOM 969 N N . THR 124 124 ? A -13.78089 -3.61272 6.06830 1 1 A THR 53.681 1
+ATOM 970 C CA . THR 124 124 ? A -12.42786 -4.00154 5.69299 1 1 A THR 53.681 1
+ATOM 971 C C . THR 124 124 ? A -12.41866 -5.29866 4.90167 1 1 A THR 53.681 1
+ATOM 972 O O . THR 124 124 ? A -11.50467 -5.53613 4.11037 1 1 A THR 53.681 1
+ATOM 973 C CB . THR 124 124 ? A -11.54079 -4.14706 6.93303 1 1 A THR 53.681 1
+ATOM 974 O OG1 . THR 124 124 ? A -12.14843 -5.05839 7.85101 1 1 A THR 53.681 1
+ATOM 975 C CG2 . THR 124 124 ? A -11.35964 -2.79734 7.61592 1 1 A THR 53.681 1
+ATOM 976 N N . SER 125 125 ? A -13.42048 -6.13596 5.10178 1 1 A SER 50.462 1
+ATOM 977 C CA . SER 125 125 ? A -13.51721 -7.35746 4.31461 1 1 A SER 50.462 1
+ATOM 978 C C . SER 125 125 ? A -13.71583 -7.03477 2.84360 1 1 A SER 50.462 1
+ATOM 979 O O . SER 125 125 ? A -13.11033 -7.66713 1.97432 1 1 A SER 50.462 1
+ATOM 980 C CB . SER 125 125 ? A -14.66188 -8.23541 4.81871 1 1 A SER 50.462 1
+ATOM 981 O OG . SER 125 125 ? A -14.41241 -8.69269 6.13251 1 1 A SER 50.462 1
+ATOM 982 N N . GLU 126 126 ? A -14.54582 -6.05333 2.56668 1 1 A GLU 56.144 1
+ATOM 983 C CA . GLU 126 126 ? A -14.75687 -5.65176 1.18286 1 1 A GLU 56.144 1
+ATOM 984 C C . GLU 126 126 ? A -13.50888 -5.00375 0.60173 1 1 A GLU 56.144 1
+ATOM 985 O O . GLU 126 126 ? A -13.16860 -5.22037 -0.56455 1 1 A GLU 56.144 1
+ATOM 986 C CB . GLU 126 126 ? A -15.94352 -4.69597 1.08248 1 1 A GLU 56.144 1
+ATOM 987 C CG . GLU 126 126 ? A -17.27795 -5.36407 1.32498 1 1 A GLU 56.144 1
+ATOM 988 C CD . GLU 126 126 ? A -17.58333 -6.42109 0.28458 1 1 A GLU 56.144 1
+ATOM 989 O OE1 . GLU 126 126 ? A -17.33935 -6.16012 -0.90816 1 1 A GLU 56.144 1
+ATOM 990 O OE2 . GLU 126 126 ? A -18.06482 -7.51281 0.66234 1 1 A GLU 56.144 1
+ATOM 991 N N . VAL 127 127 ? A -12.82460 -4.21688 1.41705 1 1 A VAL 57.591 1
+ATOM 992 C CA . VAL 127 127 ? A -11.60872 -3.56730 0.95005 1 1 A VAL 57.591 1
+ATOM 993 C C . VAL 127 127 ? A -10.54341 -4.60177 0.61276 1 1 A VAL 57.591 1
+ATOM 994 O O . VAL 127 127 ? A -9.92095 -4.55054 -0.45199 1 1 A VAL 57.591 1
+ATOM 995 C CB . VAL 127 127 ? A -11.08461 -2.57195 2.00234 1 1 A VAL 57.591 1
+ATOM 996 C CG1 . VAL 127 127 ? A -9.72434 -2.03124 1.58939 1 1 A VAL 57.591 1
+ATOM 997 C CG2 . VAL 127 127 ? A -12.08215 -1.43515 2.18359 1 1 A VAL 57.591 1
+ATOM 998 N N . LEU 128 128 ? A -10.33796 -5.54826 1.50112 1 1 A LEU 55.545 1
+ATOM 999 C CA . LEU 128 128 ? A -9.32394 -6.56856 1.27329 1 1 A LEU 55.545 1
+ATOM 1000 C C . LEU 128 128 ? A -9.70525 -7.47408 0.11540 1 1 A LEU 55.545 1
+ATOM 1001 O O . LEU 128 128 ? A -8.86159 -7.83286 -0.70675 1 1 A LEU 55.545 1
+ATOM 1002 C CB . LEU 128 128 ? A -9.10923 -7.39637 2.54145 1 1 A LEU 55.545 1
+ATOM 1003 C CG . LEU 128 128 ? A -8.46147 -6.66669 3.71173 1 1 A LEU 55.545 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -8.50735 -7.53095 4.96435 1 1 A LEU 55.545 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -7.02429 -6.29250 3.38155 1 1 A LEU 55.545 1
+ATOM 1006 N N . LYS 129 129 ? A -10.97220 -7.82948 0.05365 1 1 A LYS 55.438 1
+ATOM 1007 C CA . LYS 129 129 ? A -11.42574 -8.70604 -1.01944 1 1 A LYS 55.438 1
+ATOM 1008 C C . LYS 129 129 ? A -11.22960 -8.05227 -2.37462 1 1 A LYS 55.438 1
+ATOM 1009 O O . LYS 129 129 ? A -10.70809 -8.66971 -3.30818 1 1 A LYS 55.438 1
+ATOM 1010 C CB . LYS 129 129 ? A -12.89328 -9.07413 -0.81005 1 1 A LYS 55.438 1
+ATOM 1011 C CG . LYS 129 129 ? A -13.46667 -9.99261 -1.86793 1 1 A LYS 55.438 1
+ATOM 1012 C CD . LYS 129 129 ? A -14.91285 -10.34204 -1.55038 1 1 A LYS 55.438 1
+ATOM 1013 C CE . LYS 129 129 ? A -15.51535 -11.26323 -2.59178 1 1 A LYS 55.438 1
+ATOM 1014 N NZ . LYS 129 129 ? A -16.92256 -11.61293 -2.26739 1 1 A LYS 55.438 1
+ATOM 1015 N N . TYR 130 130 ? A -11.62681 -6.80163 -2.49121 1 1 A TYR 54.767 1
+ATOM 1016 C CA . TYR 130 130 ? A -11.50087 -6.11496 -3.76850 1 1 A TYR 54.767 1
+ATOM 1017 C C . TYR 130 130 ? A -10.04391 -5.86661 -4.12422 1 1 A TYR 54.767 1
+ATOM 1018 O O . TYR 130 130 ? A -9.61465 -6.10875 -5.25308 1 1 A TYR 54.767 1
+ATOM 1019 C CB . TYR 130 130 ? A -12.26959 -4.79381 -3.74438 1 1 A TYR 54.767 1
+ATOM 1020 C CG . TYR 130 130 ? A -12.26924 -4.08603 -5.07160 1 1 A TYR 54.767 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -13.15694 -4.46153 -6.07472 1 1 A TYR 54.767 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -11.38833 -3.03949 -5.32492 1 1 A TYR 54.767 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -13.16388 -3.81606 -7.30255 1 1 A TYR 54.767 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -11.38949 -2.38904 -6.55249 1 1 A TYR 54.767 1
+ATOM 1025 C CZ . TYR 130 130 ? A -12.27657 -2.78349 -7.53399 1 1 A TYR 54.767 1
+ATOM 1026 O OH . TYR 130 130 ? A -12.27669 -2.13907 -8.74769 1 1 A TYR 54.767 1
+ATOM 1027 N N . THR 131 131 ? A -9.27873 -5.39666 -3.15600 1 1 A THR 54.952 1
+ATOM 1028 C CA . THR 131 131 ? A -7.89933 -5.01804 -3.43583 1 1 A THR 54.952 1
+ATOM 1029 C C . THR 131 131 ? A -7.04405 -6.22754 -3.79153 1 1 A THR 54.952 1
+ATOM 1030 O O . THR 131 131 ? A -6.31250 -6.21439 -4.78727 1 1 A THR 54.952 1
+ATOM 1031 C CB . THR 131 131 ? A -7.28878 -4.28520 -2.23997 1 1 A THR 54.952 1
+ATOM 1032 O OG1 . THR 131 131 ? A -8.08293 -3.13387 -1.94199 1 1 A THR 54.952 1
+ATOM 1033 C CG2 . THR 131 131 ? A -5.86457 -3.84529 -2.54569 1 1 A THR 54.952 1
+ATOM 1034 N N . LEU 132 132 ? A -7.14215 -7.27375 -3.00387 1 1 A LEU 53.471 1
+ATOM 1035 C CA . LEU 132 132 ? A -6.24401 -8.40856 -3.15892 1 1 A LEU 53.471 1
+ATOM 1036 C C . LEU 132 132 ? A -6.72487 -9.41148 -4.19097 1 1 A LEU 53.471 1
+ATOM 1037 O O . LEU 132 132 ? A -5.91553 -9.97738 -4.93226 1 1 A LEU 53.471 1
+ATOM 1038 C CB . LEU 132 132 ? A -6.03363 -9.10653 -1.81563 1 1 A LEU 53.471 1
+ATOM 1039 C CG . LEU 132 132 ? A -5.43474 -8.24549 -0.70693 1 1 A LEU 53.471 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -5.28907 -9.05789 0.57350 1 1 A LEU 53.471 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -4.09360 -7.66961 -1.13753 1 1 A LEU 53.471 1
+ATOM 1042 N N . PHE 133 133 ? A -8.01571 -9.63553 -4.25435 1 1 A PHE 51.472 1
+ATOM 1043 C CA . PHE 133 133 ? A -8.54620 -10.72026 -5.07192 1 1 A PHE 51.472 1
+ATOM 1044 C C . PHE 133 133 ? A -9.25027 -10.25298 -6.33596 1 1 A PHE 51.472 1
+ATOM 1045 O O . PHE 133 133 ? A -9.45887 -11.05508 -7.24312 1 1 A PHE 51.472 1
+ATOM 1046 C CB . PHE 133 133 ? A -9.49911 -11.58665 -4.24999 1 1 A PHE 51.472 1
+ATOM 1047 C CG . PHE 133 133 ? A -8.81704 -12.29637 -3.11452 1 1 A PHE 51.472 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -8.15025 -13.48923 -3.33669 1 1 A PHE 51.472 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -8.83881 -11.77082 -1.83542 1 1 A PHE 51.472 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -7.51835 -14.14818 -2.30130 1 1 A PHE 51.472 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -8.20840 -12.42348 -0.79500 1 1 A PHE 51.472 1
+ATOM 1052 C CZ . PHE 133 133 ? A -7.54823 -13.61374 -1.02749 1 1 A PHE 51.472 1
+ATOM 1053 N N . GLN 134 134 ? A -9.62416 -8.98277 -6.41878 1 1 A GLN 48.497 1
+ATOM 1054 C CA . GLN 134 134 ? A -10.26526 -8.46883 -7.61923 1 1 A GLN 48.497 1
+ATOM 1055 C C . GLN 134 134 ? A -9.33520 -7.57379 -8.42966 1 1 A GLN 48.497 1
+ATOM 1056 O O . GLN 134 134 ? A -9.44397 -7.53821 -9.66032 1 1 A GLN 48.497 1
+ATOM 1057 C CB . GLN 134 134 ? A -11.54251 -7.70374 -7.27228 1 1 A GLN 48.497 1
+ATOM 1058 C CG . GLN 134 134 ? A -12.62444 -8.54855 -6.62849 1 1 A GLN 48.497 1
+ATOM 1059 C CD . GLN 134 134 ? A -13.91103 -7.78471 -6.43152 1 1 A GLN 48.497 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -14.25300 -7.38564 -5.32218 1 1 A GLN 48.497 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -14.62679 -7.55019 -7.52723 1 1 A GLN 48.497 1
+ATOM 1062 N N . ILE 135 135 ? A -8.44703 -6.86997 -7.76600 1 1 A ILE 46.342 1
+ATOM 1063 C CA . ILE 135 135 ? A -7.53296 -5.97846 -8.46234 1 1 A ILE 46.342 1
+ATOM 1064 C C . ILE 135 135 ? A -6.23394 -6.68973 -8.80190 1 1 A ILE 46.342 1
+ATOM 1065 O O . ILE 135 135 ? A -5.91817 -6.89960 -9.97392 1 1 A ILE 46.342 1
+ATOM 1066 C CB . ILE 135 135 ? A -7.25310 -4.70407 -7.63652 1 1 A ILE 46.342 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -8.55079 -3.92605 -7.43452 1 1 A ILE 46.342 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -6.21378 -3.84180 -8.34394 1 1 A ILE 46.342 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -8.36776 -2.64166 -6.65506 1 1 A ILE 46.342 1
+ATOM 1070 N N . PHE 136 136 ? A -5.48777 -7.05942 -7.77923 1 1 A PHE 48.776 1
+ATOM 1071 C CA . PHE 136 136 ? A -4.15701 -7.60554 -8.01216 1 1 A PHE 48.776 1
+ATOM 1072 C C . PHE 136 136 ? A -4.19423 -8.92998 -8.75620 1 1 A PHE 48.776 1
+ATOM 1073 O O . PHE 136 136 ? A -3.35683 -9.18004 -9.62699 1 1 A PHE 48.776 1
+ATOM 1074 C CB . PHE 136 136 ? A -3.40469 -7.76990 -6.68937 1 1 A PHE 48.776 1
+ATOM 1075 C CG . PHE 136 136 ? A -2.91017 -6.46623 -6.12967 1 1 A PHE 48.776 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -2.38597 -5.49181 -6.97042 1 1 A PHE 48.776 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -2.96062 -6.20757 -4.77119 1 1 A PHE 48.776 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -1.92665 -4.28915 -6.46424 1 1 A PHE 48.776 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -2.50051 -5.00899 -4.25573 1 1 A PHE 48.776 1
+ATOM 1080 C CZ . PHE 136 136 ? A -1.98376 -4.04897 -5.10460 1 1 A PHE 48.776 1
+ATOM 1081 N N . SER 137 137 ? A -5.15797 -9.78002 -8.44426 1 1 A SER 46.791 1
+ATOM 1082 C CA . SER 137 137 ? A -5.25191 -11.07022 -9.11788 1 1 A SER 46.791 1
+ATOM 1083 C C . SER 137 137 ? A -5.79328 -10.94602 -10.53240 1 1 A SER 46.791 1
+ATOM 1084 O O . SER 137 137 ? A -5.75264 -11.91946 -11.28742 1 1 A SER 46.791 1
+ATOM 1085 C CB . SER 137 137 ? A -6.12139 -12.03956 -8.31964 1 1 A SER 46.791 1
+ATOM 1086 O OG . SER 137 137 ? A -7.46929 -11.62472 -8.30986 1 1 A SER 46.791 1
+ATOM 1087 N N . LYS 138 138 ? A -6.29519 -9.76645 -10.88559 1 1 A LYS 43.783 1
+ATOM 1088 C CA . LYS 138 138 ? A -6.86268 -9.55844 -12.21369 1 1 A LYS 43.783 1
+ATOM 1089 C C . LYS 138 138 ? A -5.92057 -8.77768 -13.11773 1 1 A LYS 43.783 1
+ATOM 1090 O O . LYS 138 138 ? A -5.55949 -9.25384 -14.19729 1 1 A LYS 43.783 1
+ATOM 1091 C CB . LYS 138 138 ? A -8.21154 -8.84454 -12.11055 1 1 A LYS 43.783 1
+ATOM 1092 C CG . LYS 138 138 ? A -8.87577 -8.59890 -13.45432 1 1 A LYS 43.783 1
+ATOM 1093 C CD . LYS 138 138 ? A -10.20506 -7.87980 -13.30085 1 1 A LYS 43.783 1
+ATOM 1094 C CE . LYS 138 138 ? A -10.85184 -7.60968 -14.65197 1 1 A LYS 43.783 1
+ATOM 1095 N NZ . LYS 138 138 ? A -12.14119 -6.88651 -14.51621 1 1 A LYS 43.783 1
+ATOM 1096 N N . ILE 139 139 ? A -5.52903 -7.58998 -12.70463 1 1 A ILE 35.503 1
+ATOM 1097 C CA . ILE 139 139 ? A -4.65284 -6.77505 -13.53726 1 1 A ILE 35.503 1
+ATOM 1098 C C . ILE 139 139 ? A -3.20852 -7.23131 -13.44078 1 1 A ILE 35.503 1
+ATOM 1099 O O . ILE 139 139 ? A -2.40861 -6.96808 -14.34162 1 1 A ILE 35.503 1
+ATOM 1100 C CB . ILE 139 139 ? A -4.75152 -5.27953 -13.18844 1 1 A ILE 35.503 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -4.16700 -5.00263 -11.80855 1 1 A ILE 35.503 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -6.19622 -4.81958 -13.28048 1 1 A ILE 35.503 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -4.07080 -3.52278 -11.49121 1 1 A ILE 35.503 1
+ATOM 1104 N N . ASP 140 140 ? A -2.86148 -7.90069 -12.35039 1 1 A ASP 41.258 1
+ATOM 1105 C CA . ASP 140 140 ? A -1.57160 -8.54724 -12.21895 1 1 A ASP 41.258 1
+ATOM 1106 C C . ASP 140 140 ? A -1.82416 -10.02920 -12.04014 1 1 A ASP 41.258 1
+ATOM 1107 O O . ASP 140 140 ? A -2.44193 -10.43806 -11.06571 1 1 A ASP 41.258 1
+ATOM 1108 C CB . ASP 140 140 ? A -0.78207 -8.01835 -11.01770 1 1 A ASP 41.258 1
+ATOM 1109 C CG . ASP 140 140 ? A -0.35115 -6.57580 -11.17929 1 1 A ASP 41.258 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -0.17445 -6.12037 -12.32530 1 1 A ASP 41.258 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -0.16948 -5.90329 -10.14264 1 1 A ASP 41.258 1
+ATOM 1112 N N . ARG 141 141 ? A -1.37908 -10.81499 -12.98906 1 1 A ARG 42.662 1
+ATOM 1113 C CA . ARG 141 141 ? A -1.58353 -12.25103 -12.88595 1 1 A ARG 42.662 1
+ATOM 1114 C C . ARG 141 141 ? A -1.09119 -12.74087 -11.53121 1 1 A ARG 42.662 1
+ATOM 1115 O O . ARG 141 141 ? A -0.04822 -12.30404 -11.05175 1 1 A ARG 42.662 1
+ATOM 1116 C CB . ARG 141 141 ? A -0.85405 -12.97467 -14.01517 1 1 A ARG 42.662 1
+ATOM 1117 C CG . ARG 141 141 ? A -1.32965 -12.58079 -15.39903 1 1 A ARG 42.662 1
+ATOM 1118 C CD . ARG 141 141 ? A -0.52036 -13.25415 -16.47544 1 1 A ARG 42.662 1
+ATOM 1119 N NE . ARG 141 141 ? A -0.92234 -12.83626 -17.81144 1 1 A ARG 42.662 1
+ATOM 1120 C CZ . ARG 141 141 ? A -0.33533 -13.21989 -18.92883 1 1 A ARG 42.662 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 0.69392 -14.05884 -18.88476 1 1 A ARG 42.662 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -0.77200 -12.77783 -20.09506 1 1 A ARG 42.662 1
+ATOM 1123 N N . PRO 142 142 ? A -1.83631 -13.63819 -10.89189 1 1 A PRO 42.736 1
+ATOM 1124 C CA . PRO 142 142 ? A -1.49108 -14.04474 -9.52760 1 1 A PRO 42.736 1
+ATOM 1125 C C . PRO 142 142 ? A -0.05084 -14.50842 -9.37231 1 1 A PRO 42.736 1
+ATOM 1126 O O . PRO 142 142 ? A 0.57360 -14.25223 -8.33187 1 1 A PRO 42.736 1
+ATOM 1127 C CB . PRO 142 142 ? A -2.47374 -15.18523 -9.25146 1 1 A PRO 42.736 1
+ATOM 1128 C CG . PRO 142 142 ? A -3.64550 -14.88549 -10.11980 1 1 A PRO 42.736 1
+ATOM 1129 C CD . PRO 142 142 ? A -3.08594 -14.25527 -11.35731 1 1 A PRO 42.736 1
+ATOM 1130 N N . GLU 143 143 ? A 0.49089 -15.17875 -10.36283 1 1 A GLU 41.653 1
+ATOM 1131 C CA . GLU 143 143 ? A 1.85583 -15.66256 -10.28571 1 1 A GLU 41.653 1
+ATOM 1132 C C . GLU 143 143 ? A 2.88141 -14.57022 -10.55247 1 1 A GLU 41.653 1
+ATOM 1133 O O . GLU 143 143 ? A 4.07589 -14.77954 -10.32538 1 1 A GLU 41.653 1
+ATOM 1134 C CB . GLU 143 143 ? A 2.06520 -16.81585 -11.27367 1 1 A GLU 41.653 1
+ATOM 1135 C CG . GLU 143 143 ? A 2.01885 -16.41653 -12.73881 1 1 A GLU 41.653 1
+ATOM 1136 C CD . GLU 143 143 ? A 0.60717 -16.29380 -13.28687 1 1 A GLU 41.653 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -0.35596 -16.44378 -12.51299 1 1 A GLU 41.653 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 0.46852 -16.06148 -14.50404 1 1 A GLU 41.653 1
+ATOM 1139 N N . ALA 144 144 ? A 2.43079 -13.41515 -11.02280 1 1 A ALA 42.613 1
+ATOM 1140 C CA . ALA 144 144 ? A 3.35223 -12.34205 -11.36399 1 1 A ALA 42.613 1
+ATOM 1141 C C . ALA 144 144 ? A 3.81302 -11.55757 -10.14374 1 1 A ALA 42.613 1
+ATOM 1142 O O . ALA 144 144 ? A 4.90132 -10.97922 -10.15861 1 1 A ALA 42.613 1
+ATOM 1143 C CB . ALA 144 144 ? A 2.71449 -11.40011 -12.37670 1 1 A ALA 42.613 1
+ATOM 1144 N N . SER 145 145 ? A 3.00652 -11.51850 -9.10539 1 1 A SER 49.103 1
+ATOM 1145 C CA . SER 145 145 ? A 3.36777 -10.83560 -7.87631 1 1 A SER 49.103 1
+ATOM 1146 C C . SER 145 145 ? A 3.76168 -11.87015 -6.83323 1 1 A SER 49.103 1
+ATOM 1147 O O . SER 145 145 ? A 2.96209 -12.72994 -6.46883 1 1 A SER 49.103 1
+ATOM 1148 C CB . SER 145 145 ? A 2.21606 -9.97698 -7.36395 1 1 A SER 49.103 1
+ATOM 1149 O OG . SER 145 145 ? A 2.57854 -9.27674 -6.19145 1 1 A SER 49.103 1
+ATOM 1150 N N . ARG 146 146 ? A 4.97878 -11.77958 -6.35917 1 1 A ARG 54.262 1
+ATOM 1151 C CA . ARG 146 146 ? A 5.53453 -12.78973 -5.47172 1 1 A ARG 54.262 1
+ATOM 1152 C C . ARG 146 146 ? A 5.51144 -12.37600 -4.01225 1 1 A ARG 54.262 1
+ATOM 1153 O O . ARG 146 146 ? A 5.60165 -13.23410 -3.13163 1 1 A ARG 54.262 1
+ATOM 1154 C CB . ARG 146 146 ? A 6.96379 -13.12253 -5.89834 1 1 A ARG 54.262 1
+ATOM 1155 C CG . ARG 146 146 ? A 7.07281 -13.61497 -7.32923 1 1 A ARG 54.262 1
+ATOM 1156 C CD . ARG 146 146 ? A 8.50583 -13.68265 -7.79322 1 1 A ARG 54.262 1
+ATOM 1157 N NE . ARG 146 146 ? A 8.61162 -14.04883 -9.20120 1 1 A ARG 54.262 1
+ATOM 1158 C CZ . ARG 146 146 ? A 9.73471 -14.02739 -9.90777 1 1 A ARG 54.262 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 10.87365 -13.66276 -9.33638 1 1 A ARG 54.262 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 9.71935 -14.36703 -11.18467 1 1 A ARG 54.262 1
+ATOM 1161 N N . ILE 147 147 ? A 5.39801 -11.08047 -3.74826 1 1 A ILE 60.784 1
+ATOM 1162 C CA . ILE 147 147 ? A 5.42305 -10.56889 -2.38720 1 1 A ILE 60.784 1
+ATOM 1163 C C . ILE 147 147 ? A 4.28406 -9.58402 -2.20936 1 1 A ILE 60.784 1
+ATOM 1164 O O . ILE 147 147 ? A 4.06620 -8.71633 -3.05158 1 1 A ILE 60.784 1
+ATOM 1165 C CB . ILE 147 147 ? A 6.76403 -9.88584 -2.05801 1 1 A ILE 60.784 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 7.92567 -10.84366 -2.31680 1 1 A ILE 60.784 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 6.76819 -9.39994 -0.61367 1 1 A ILE 60.784 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 9.29275 -10.19975 -2.17077 1 1 A ILE 60.784 1
+ATOM 1169 N N . THR 148 148 ? A 3.56825 -9.72186 -1.12123 1 1 A THR 62.514 1
+ATOM 1170 C CA . THR 148 148 ? A 2.47866 -8.81264 -0.79345 1 1 A THR 62.514 1
+ATOM 1171 C C . THR 148 148 ? A 2.70223 -8.24493 0.59820 1 1 A THR 62.514 1
+ATOM 1172 O O . THR 148 148 ? A 2.86065 -8.99325 1.56031 1 1 A THR 62.514 1
+ATOM 1173 C CB . THR 148 148 ? A 1.11846 -9.51145 -0.86194 1 1 A THR 62.514 1
+ATOM 1174 O OG1 . THR 148 148 ? A 0.89233 -9.99835 -2.18977 1 1 A THR 62.514 1
+ATOM 1175 C CG2 . THR 148 148 ? A -0.00070 -8.54464 -0.50283 1 1 A THR 62.514 1
+ATOM 1176 N N . LEU 149 149 ? A 2.70402 -6.93369 0.68625 1 1 A LEU 65.874 1
+ATOM 1177 C CA . LEU 149 149 ? A 2.82471 -6.22480 1.95448 1 1 A LEU 65.874 1
+ATOM 1178 C C . LEU 149 149 ? A 1.52851 -5.49122 2.24380 1 1 A LEU 65.874 1
+ATOM 1179 O O . LEU 149 149 ? A 1.04960 -4.72062 1.41626 1 1 A LEU 65.874 1
+ATOM 1180 C CB . LEU 149 149 ? A 3.98870 -5.23034 1.91998 1 1 A LEU 65.874 1
+ATOM 1181 C CG . LEU 149 149 ? A 4.08903 -4.27802 3.11066 1 1 A LEU 65.874 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 4.46617 -5.04626 4.36777 1 1 A LEU 65.874 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 5.09159 -3.17543 2.83209 1 1 A LEU 65.874 1
+ATOM 1184 N N . LEU 150 150 ? A 0.97981 -5.73893 3.40098 1 1 A LEU 66.338 1
+ATOM 1185 C CA . LEU 150 150 ? A -0.24170 -5.07794 3.82571 1 1 A LEU 66.338 1
+ATOM 1186 C C . LEU 150 150 ? A 0.03841 -4.27768 5.08343 1 1 A LEU 66.338 1
+ATOM 1187 O O . LEU 150 150 ? A 0.40458 -4.83943 6.11318 1 1 A LEU 66.338 1
+ATOM 1188 C CB . LEU 150 150 ? A -1.37097 -6.08023 4.09629 1 1 A LEU 66.338 1
+ATOM 1189 C CG . LEU 150 150 ? A -1.98912 -6.79020 2.90035 1 1 A LEU 66.338 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -1.12210 -7.94769 2.43281 1 1 A LEU 66.338 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -3.39031 -7.28074 3.25288 1 1 A LEU 66.338 1
+ATOM 1192 N N . LEU 151 151 ? A -0.11852 -2.97504 4.98684 1 1 A LEU 67.770 1
+ATOM 1193 C CA . LEU 151 151 ? A -0.04320 -2.09051 6.14036 1 1 A LEU 67.770 1
+ATOM 1194 C C . LEU 151 151 ? A -1.45971 -1.74395 6.56879 1 1 A LEU 67.770 1
+ATOM 1195 O O . LEU 151 151 ? A -2.20069 -1.10070 5.82743 1 1 A LEU 67.770 1
+ATOM 1196 C CB . LEU 151 151 ? A 0.74306 -0.82071 5.81292 1 1 A LEU 67.770 1
+ATOM 1197 C CG . LEU 151 151 ? A 0.71209 0.27027 6.88756 1 1 A LEU 67.770 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 1.36500 -0.22287 8.16807 1 1 A LEU 67.770 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 1.38737 1.53146 6.38118 1 1 A LEU 67.770 1
+ATOM 1200 N N . MET 152 152 ? A -1.82622 -2.17617 7.74873 1 1 A MET 64.963 1
+ATOM 1201 C CA . MET 152 152 ? A -3.17393 -1.98120 8.25575 1 1 A MET 64.963 1
+ATOM 1202 C C . MET 152 152 ? A -3.11010 -1.25201 9.58420 1 1 A MET 64.963 1
+ATOM 1203 O O . MET 152 152 ? A -2.38414 -1.65751 10.48888 1 1 A MET 64.963 1
+ATOM 1204 C CB . MET 152 152 ? A -3.88660 -3.32153 8.41802 1 1 A MET 64.963 1
+ATOM 1205 C CG . MET 152 152 ? A -3.97455 -4.12225 7.12802 1 1 A MET 64.963 1
+ATOM 1206 S SD . MET 152 152 ? A -4.70913 -5.75690 7.35409 1 1 A MET 64.963 1
+ATOM 1207 C CE . MET 152 152 ? A -3.38374 -6.58513 8.23095 1 1 A MET 64.963 1
+ATOM 1208 N N . ALA 153 153 ? A -3.87707 -0.18325 9.69008 1 1 A ALA 65.045 1
+ATOM 1209 C CA . ALA 153 153 ? A -3.90760 0.62250 10.90025 1 1 A ALA 65.045 1
+ATOM 1210 C C . ALA 153 153 ? A -5.34732 0.82786 11.33334 1 1 A ALA 65.045 1
+ATOM 1211 O O . ALA 153 153 ? A -6.16470 1.33856 10.56798 1 1 A ALA 65.045 1
+ATOM 1212 C CB . ALA 153 153 ? A -3.22264 1.96682 10.68241 1 1 A ALA 65.045 1
+ATOM 1213 N N . SER 154 154 ? A -5.64756 0.43929 12.55748 1 1 A SER 62.659 1
+ATOM 1214 C CA . SER 154 154 ? A -6.99281 0.56519 13.08110 1 1 A SER 62.659 1
+ATOM 1215 C C . SER 154 154 ? A -6.97653 0.40352 14.59132 1 1 A SER 62.659 1
+ATOM 1216 O O . SER 154 154 ? A -6.08314 -0.22125 15.15954 1 1 A SER 62.659 1
+ATOM 1217 C CB . SER 154 154 ? A -7.93245 -0.47676 12.46927 1 1 A SER 62.659 1
+ATOM 1218 O OG . SER 154 154 ? A -9.22288 -0.39547 13.03041 1 1 A SER 62.659 1
+ATOM 1219 N N . GLN 155 155 ? A -7.98085 0.97671 15.21741 1 1 A GLN 58.120 1
+ATOM 1220 C CA . GLN 155 155 ? A -8.18785 0.77177 16.63697 1 1 A GLN 58.120 1
+ATOM 1221 C C . GLN 155 155 ? A -8.78137 -0.60214 16.92570 1 1 A GLN 58.120 1
+ATOM 1222 O O . GLN 155 155 ? A -8.70621 -1.09149 18.05522 1 1 A GLN 58.120 1
+ATOM 1223 C CB . GLN 155 155 ? A -9.09730 1.87051 17.19943 1 1 A GLN 58.120 1
+ATOM 1224 C CG . GLN 155 155 ? A -9.25485 1.86143 18.70396 1 1 A GLN 58.120 1
+ATOM 1225 C CD . GLN 155 155 ? A -10.24373 2.90346 19.18270 1 1 A GLN 58.120 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -11.44228 2.78780 18.95133 1 1 A GLN 58.120 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -9.74293 3.93532 19.83950 1 1 A GLN 58.120 1
+ATOM 1228 N N . GLU 156 156 ? A -9.36213 -1.21772 15.91183 1 1 A GLU 56.664 1
+ATOM 1229 C CA . GLU 156 156 ? A -10.03154 -2.50352 16.06446 1 1 A GLU 56.664 1
+ATOM 1230 C C . GLU 156 156 ? A -9.40618 -3.51709 15.12113 1 1 A GLU 56.664 1
+ATOM 1231 O O . GLU 156 156 ? A -9.95853 -3.82574 14.06120 1 1 A GLU 56.664 1
+ATOM 1232 C CB . GLU 156 156 ? A -11.52769 -2.36105 15.78826 1 1 A GLU 56.664 1
+ATOM 1233 C CG . GLU 156 156 ? A -12.23221 -1.37326 16.70256 1 1 A GLU 56.664 1
+ATOM 1234 C CD . GLU 156 156 ? A -13.68131 -1.15913 16.33160 1 1 A GLU 56.664 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -14.08181 -1.57212 15.22369 1 1 A GLU 56.664 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -14.42067 -0.57051 17.13795 1 1 A GLU 56.664 1
+ATOM 1237 N N . PRO 157 157 ? A -8.24362 -4.05358 15.47680 1 1 A PRO 54.631 1
+ATOM 1238 C CA . PRO 157 157 ? A -7.58931 -5.02711 14.60295 1 1 A PRO 54.631 1
+ATOM 1239 C C . PRO 157 157 ? A -8.41255 -6.28708 14.37517 1 1 A PRO 54.631 1
+ATOM 1240 O O . PRO 157 157 ? A -8.33706 -6.88176 13.29568 1 1 A PRO 54.631 1
+ATOM 1241 C CB . PRO 157 157 ? A -6.28811 -5.34272 15.34879 1 1 A PRO 54.631 1
+ATOM 1242 C CG . PRO 157 157 ? A -6.04090 -4.15020 16.20652 1 1 A PRO 54.631 1
+ATOM 1243 C CD . PRO 157 157 ? A -7.40086 -3.68379 16.62413 1 1 A PRO 54.631 1
+ATOM 1244 N N . GLN 158 158 ? A -9.19451 -6.69699 15.36294 1 1 A GLN 56.673 1
+ATOM 1245 C CA . GLN 158 158 ? A -10.01203 -7.89103 15.18495 1 1 A GLN 56.673 1
+ATOM 1246 C C . GLN 158 158 ? A -11.05660 -7.69318 14.09918 1 1 A GLN 56.673 1
+ATOM 1247 O O . GLN 158 158 ? A -11.37147 -8.62138 13.35362 1 1 A GLN 56.673 1
+ATOM 1248 C CB . GLN 158 158 ? A -10.68613 -8.28422 16.49934 1 1 A GLN 56.673 1
+ATOM 1249 C CG . GLN 158 158 ? A -9.73291 -8.84537 17.53360 1 1 A GLN 56.673 1
+ATOM 1250 C CD . GLN 158 158 ? A -10.45777 -9.35409 18.75978 1 1 A GLN 56.673 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -11.54429 -8.88515 19.08731 1 1 A GLN 56.673 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -9.86986 -10.31603 19.44340 1 1 A GLN 56.673 1
+ATOM 1253 N N . ARG 159 159 ? A -11.59769 -6.49905 13.99758 1 1 A ARG 56.658 1
+ATOM 1254 C CA . ARG 159 159 ? A -12.53771 -6.19583 12.92821 1 1 A ARG 56.658 1
+ATOM 1255 C C . ARG 159 159 ? A -11.84372 -6.23124 11.56876 1 1 A ARG 56.658 1
+ATOM 1256 O O . ARG 159 159 ? A -12.39384 -6.73950 10.59499 1 1 A ARG 56.658 1
+ATOM 1257 C CB . ARG 159 159 ? A -13.18448 -4.83182 13.16566 1 1 A ARG 56.658 1
+ATOM 1258 C CG . ARG 159 159 ? A -14.09627 -4.38072 12.05145 1 1 A ARG 56.658 1
+ATOM 1259 C CD . ARG 159 159 ? A -14.64181 -2.98385 12.32001 1 1 A ARG 56.658 1
+ATOM 1260 N NE . ARG 159 159 ? A -13.58622 -2.02234 12.62856 1 1 A ARG 56.658 1
+ATOM 1261 C CZ . ARG 159 159 ? A -12.77983 -1.47382 11.73137 1 1 A ARG 56.658 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -12.89802 -1.78659 10.45308 1 1 A ARG 56.658 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -11.85827 -0.60452 12.11941 1 1 A ARG 56.658 1
+ATOM 1264 N N . MET 160 160 ? A -10.63788 -5.69526 11.50857 1 1 A MET 57.450 1
+ATOM 1265 C CA . MET 160 160 ? A -9.89048 -5.69913 10.26154 1 1 A MET 57.450 1
+ATOM 1266 C C . MET 160 160 ? A -9.47277 -7.10336 9.85130 1 1 A MET 57.450 1
+ATOM 1267 O O . MET 160 160 ? A -9.35397 -7.39589 8.65946 1 1 A MET 57.450 1
+ATOM 1268 C CB . MET 160 160 ? A -8.65125 -4.81517 10.37249 1 1 A MET 57.450 1
+ATOM 1269 C CG . MET 160 160 ? A -8.95573 -3.34601 10.57190 1 1 A MET 57.450 1
+ATOM 1270 S SD . MET 160 160 ? A -7.46213 -2.33147 10.51403 1 1 A MET 57.450 1
+ATOM 1271 C CE . MET 160 160 ? A -6.98068 -2.55955 8.79286 1 1 A MET 57.450 1
+ATOM 1272 N N . SER 161 161 ? A -9.25054 -7.96103 10.82130 1 1 A SER 55.490 1
+ATOM 1273 C CA . SER 161 161 ? A -8.80015 -9.31485 10.54597 1 1 A SER 55.490 1
+ATOM 1274 C C . SER 161 161 ? A -9.94336 -10.26525 10.22565 1 1 A SER 55.490 1
+ATOM 1275 O O . SER 161 161 ? A -9.70457 -11.46382 10.05005 1 1 A SER 55.490 1
+ATOM 1276 C CB . SER 161 161 ? A -8.00512 -9.86413 11.73175 1 1 A SER 55.490 1
+ATOM 1277 O OG . SER 161 161 ? A -8.81417 -9.97777 12.88180 1 1 A SER 55.490 1
+ATOM 1278 N N . ARG 162 162 ? A -11.15911 -9.74989 10.13413 1 1 A ARG 54.089 1
+ATOM 1279 C CA . ARG 162 162 ? A -12.28712 -10.58972 9.76560 1 1 A ARG 54.089 1
+ATOM 1280 C C . ARG 162 162 ? A -12.06241 -11.17083 8.37727 1 1 A ARG 54.089 1
+ATOM 1281 O O . ARG 162 162 ? A -11.89457 -10.44153 7.40371 1 1 A ARG 54.089 1
+ATOM 1282 C CB . ARG 162 162 ? A -13.58780 -9.79234 9.80528 1 1 A ARG 54.089 1
+ATOM 1283 C CG . ARG 162 162 ? A -14.82196 -10.61070 9.49480 1 1 A ARG 54.089 1
+ATOM 1284 C CD . ARG 162 162 ? A -16.08194 -9.78472 9.65422 1 1 A ARG 54.089 1
+ATOM 1285 N NE . ARG 162 162 ? A -17.27743 -10.56044 9.37261 1 1 A ARG 54.089 1
+ATOM 1286 C CZ . ARG 162 162 ? A -18.51476 -10.09370 9.47897 1 1 A ARG 54.089 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -18.72941 -8.84128 9.86530 1 1 A ARG 54.089 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -19.54584 -10.88167 9.20169 1 1 A ARG 54.089 1
+ATOM 1289 N N . ASN 163 163 ? A -12.04276 -12.49668 8.31269 1 1 A ASN 52.899 1
+ATOM 1290 C CA . ASN 163 163 ? A -11.77250 -13.22176 7.07906 1 1 A ASN 52.899 1
+ATOM 1291 C C . ASN 163 163 ? A -10.38269 -12.95583 6.52364 1 1 A ASN 52.899 1
+ATOM 1292 O O . ASN 163 163 ? A -10.09884 -13.30731 5.37163 1 1 A ASN 52.899 1
+ATOM 1293 C CB . ASN 163 163 ? A -12.82578 -12.90770 6.00645 1 1 A ASN 52.899 1
+ATOM 1294 C CG . ASN 163 163 ? A -14.21423 -13.32941 6.42954 1 1 A ASN 52.899 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -14.39279 -14.37190 7.05603 1 1 A ASN 52.899 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -15.20916 -12.52794 6.08689 1 1 A ASN 52.899 1
+ATOM 1297 N N . PHE 164 164 ? A -9.52030 -12.36127 7.33403 1 1 A PHE 57.894 1
+ATOM 1298 C CA . PHE 164 164 ? A -8.18778 -12.00673 6.84430 1 1 A PHE 57.894 1
+ATOM 1299 C C . PHE 164 164 ? A -7.38308 -13.23791 6.45984 1 1 A PHE 57.894 1
+ATOM 1300 O O . PHE 164 164 ? A -6.77875 -13.29105 5.38439 1 1 A PHE 57.894 1
+ATOM 1301 C CB . PHE 164 164 ? A -7.44306 -11.19702 7.90675 1 1 A PHE 57.894 1
+ATOM 1302 C CG . PHE 164 164 ? A -6.01869 -10.89433 7.54806 1 1 A PHE 57.894 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -5.71924 -9.87313 6.66401 1 1 A PHE 57.894 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -4.98074 -11.63005 8.09885 1 1 A PHE 57.894 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -4.40644 -9.58229 6.33146 1 1 A PHE 57.894 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -3.66469 -11.35014 7.77280 1 1 A PHE 57.894 1
+ATOM 1307 C CZ . PHE 164 164 ? A -3.37748 -10.32317 6.88857 1 1 A PHE 57.894 1
+ATOM 1308 N N . VAL 165 165 ? A -7.37257 -14.23873 7.33550 1 1 A VAL 56.378 1
+ATOM 1309 C CA . VAL 165 165 ? A -6.59611 -15.43790 7.06039 1 1 A VAL 56.378 1
+ATOM 1310 C C . VAL 165 165 ? A -7.09684 -16.12180 5.79438 1 1 A VAL 56.378 1
+ATOM 1311 O O . VAL 165 165 ? A -6.30616 -16.57768 4.96297 1 1 A VAL 56.378 1
+ATOM 1312 C CB . VAL 165 165 ? A -6.64885 -16.40433 8.25552 1 1 A VAL 56.378 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -5.91365 -17.69469 7.93352 1 1 A VAL 56.378 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -6.04172 -15.74176 9.48487 1 1 A VAL 56.378 1
+ATOM 1315 N N . ARG 166 166 ? A -8.41027 -16.17982 5.63730 1 1 A ARG 58.428 1
+ATOM 1316 C CA . ARG 166 166 ? A -8.97559 -16.79144 4.44666 1 1 A ARG 58.428 1
+ATOM 1317 C C . ARG 166 166 ? A -8.57653 -16.03706 3.18785 1 1 A ARG 58.428 1
+ATOM 1318 O O . ARG 166 166 ? A -8.24383 -16.64623 2.17068 1 1 A ARG 58.428 1
+ATOM 1319 C CB . ARG 166 166 ? A -10.49698 -16.86031 4.55428 1 1 A ARG 58.428 1
+ATOM 1320 C CG . ARG 166 166 ? A -11.16460 -17.60436 3.42096 1 1 A ARG 58.428 1
+ATOM 1321 C CD . ARG 166 166 ? A -12.67783 -17.53076 3.54167 1 1 A ARG 58.428 1
+ATOM 1322 N NE . ARG 166 166 ? A -13.17274 -16.17373 3.30481 1 1 A ARG 58.428 1
+ATOM 1323 C CZ . ARG 166 166 ? A -14.43742 -15.79706 3.43704 1 1 A ARG 58.428 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -15.35320 -16.66825 3.83066 1 1 A ARG 58.428 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -14.77920 -14.54789 3.17960 1 1 A ARG 58.428 1
+ATOM 1326 N N . TYR 167 167 ? A -8.60357 -14.71533 3.25786 1 1 A TYR 56.500 1
+ATOM 1327 C CA . TYR 167 167 ? A -8.23014 -13.91860 2.10037 1 1 A TYR 56.500 1
+ATOM 1328 C C . TYR 167 167 ? A -6.76343 -14.10537 1.75432 1 1 A TYR 56.500 1
+ATOM 1329 O O . TYR 167 167 ? A -6.39464 -14.23940 0.58707 1 1 A TYR 56.500 1
+ATOM 1330 C CB . TYR 167 167 ? A -8.52865 -12.44354 2.35014 1 1 A TYR 56.500 1
+ATOM 1331 C CG . TYR 167 167 ? A -10.00368 -12.13072 2.47459 1 1 A TYR 56.500 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -10.97641 -13.06477 2.13167 1 1 A TYR 56.500 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -10.43460 -10.88311 2.92428 1 1 A TYR 56.500 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -12.32926 -12.77259 2.24346 1 1 A TYR 56.500 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -11.77627 -10.58047 3.03519 1 1 A TYR 56.500 1
+ATOM 1336 C CZ . TYR 167 167 ? A -12.72215 -11.52900 2.69688 1 1 A TYR 56.500 1
+ATOM 1337 O OH . TYR 167 167 ? A -14.05720 -11.23490 2.80756 1 1 A TYR 56.500 1
+ATOM 1338 N N . VAL 168 168 ? A -5.92313 -14.13149 2.77669 1 1 A VAL 61.621 1
+ATOM 1339 C CA . VAL 168 168 ? A -4.49864 -14.31208 2.55084 1 1 A VAL 61.621 1
+ATOM 1340 C C . VAL 168 168 ? A -4.20603 -15.69660 1.98998 1 1 A VAL 61.621 1
+ATOM 1341 O O . VAL 168 168 ? A -3.28600 -15.87126 1.18647 1 1 A VAL 61.621 1
+ATOM 1342 C CB . VAL 168 168 ? A -3.71026 -14.06525 3.84799 1 1 A VAL 61.621 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -2.25054 -14.45156 3.68444 1 1 A VAL 61.621 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -3.82610 -12.60229 4.24866 1 1 A VAL 61.621 1
+ATOM 1345 N N . GLN 169 169 ? A -4.98750 -16.67735 2.38609 1 1 A GLN 60.335 1
+ATOM 1346 C CA . GLN 169 169 ? A -4.81048 -18.02242 1.85849 1 1 A GLN 60.335 1
+ATOM 1347 C C . GLN 169 169 ? A -5.03411 -18.08003 0.35693 1 1 A GLN 60.335 1
+ATOM 1348 O O . GLN 169 169 ? A -4.56804 -19.00547 -0.30634 1 1 A GLN 60.335 1
+ATOM 1349 C CB . GLN 169 169 ? A -5.74828 -19.00149 2.56248 1 1 A GLN 60.335 1
+ATOM 1350 C CG . GLN 169 169 ? A -5.31375 -19.35380 3.97753 1 1 A GLN 60.335 1
+ATOM 1351 C CD . GLN 169 169 ? A -6.32422 -20.21401 4.70049 1 1 A GLN 60.335 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -7.52175 -20.14489 4.43910 1 1 A GLN 60.335 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -5.85378 -21.03537 5.62820 1 1 A GLN 60.335 1
+ATOM 1354 N N . GLY 170 170 ? A -5.74064 -17.08228 -0.17750 1 1 A GLY 59.041 1
+ATOM 1355 C CA . GLY 170 170 ? A -5.87690 -16.98559 -1.61611 1 1 A GLY 59.041 1
+ATOM 1356 C C . GLY 170 170 ? A -4.62423 -16.51146 -2.31822 1 1 A GLY 59.041 1
+ATOM 1357 O O . GLY 170 170 ? A -4.55168 -16.54522 -3.54725 1 1 A GLY 59.041 1
+ATOM 1358 N N . LEU 171 171 ? A -3.64479 -16.07057 -1.53983 1 1 A LEU 60.212 1
+ATOM 1359 C CA . LEU 171 171 ? A -2.36864 -15.62717 -2.06947 1 1 A LEU 60.212 1
+ATOM 1360 C C . LEU 171 171 ? A -1.30925 -16.69700 -1.85830 1 1 A LEU 60.212 1
+ATOM 1361 O O . LEU 171 171 ? A -0.22365 -16.42988 -1.34028 1 1 A LEU 60.212 1
+ATOM 1362 C CB . LEU 171 171 ? A -1.94162 -14.31671 -1.40664 1 1 A LEU 60.212 1
+ATOM 1363 C CG . LEU 171 171 ? A -2.96832 -13.18741 -1.41630 1 1 A LEU 60.212 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -2.45017 -11.99218 -0.62383 1 1 A LEU 60.212 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -3.29722 -12.79427 -2.84576 1 1 A LEU 60.212 1
+ATOM 1366 N N . LYS 172 172 ? A -1.61506 -17.90302 -2.27886 1 1 A LYS 57.272 1
+ATOM 1367 C CA . LYS 172 172 ? A -0.73889 -19.03153 -1.99610 1 1 A LYS 57.272 1
+ATOM 1368 C C . LYS 172 172 ? A 0.61847 -18.89754 -2.66466 1 1 A LYS 57.272 1
+ATOM 1369 O O . LYS 172 172 ? A 1.62614 -19.38936 -2.14453 1 1 A LYS 57.272 1
+ATOM 1370 C CB . LYS 172 172 ? A -1.40225 -20.33864 -2.43567 1 1 A LYS 57.272 1
+ATOM 1371 C CG . LYS 172 172 ? A -2.62751 -20.72172 -1.63235 1 1 A LYS 57.272 1
+ATOM 1372 C CD . LYS 172 172 ? A -3.21736 -22.02766 -2.13015 1 1 A LYS 57.272 1
+ATOM 1373 C CE . LYS 172 172 ? A -4.43746 -22.43425 -1.32910 1 1 A LYS 57.272 1
+ATOM 1374 N NZ . LYS 172 172 ? A -5.02759 -23.70940 -1.81658 1 1 A LYS 57.272 1
+ATOM 1375 N N . LYS 173 173 ? A 0.65238 -18.25210 -3.80803 1 1 A LYS 52.755 1
+ATOM 1376 C CA . LYS 173 173 ? A 1.89149 -18.11766 -4.55915 1 1 A LYS 52.755 1
+ATOM 1377 C C . LYS 173 173 ? A 2.71105 -16.90895 -4.13190 1 1 A LYS 52.755 1
+ATOM 1378 O O . LYS 173 173 ? A 3.72461 -16.59769 -4.76401 1 1 A LYS 52.755 1
+ATOM 1379 C CB . LYS 173 173 ? A 1.59118 -18.03413 -6.05878 1 1 A LYS 52.755 1
+ATOM 1380 C CG . LYS 173 173 ? A 0.91698 -19.26799 -6.62348 1 1 A LYS 52.755 1
+ATOM 1381 C CD . LYS 173 173 ? A 0.66797 -19.12707 -8.11508 1 1 A LYS 52.755 1
+ATOM 1382 C CE . LYS 173 173 ? A -0.00357 -20.35467 -8.69470 1 1 A LYS 52.755 1
+ATOM 1383 N NZ . LYS 173 173 ? A -0.26979 -20.20823 -10.14845 1 1 A LYS 52.755 1
+ATOM 1384 N N . LYS 174 174 ? A 2.29674 -16.23487 -3.08206 1 1 A LYS 64.340 1
+ATOM 1385 C CA . LYS 174 174 ? A 2.94294 -15.00767 -2.64868 1 1 A LYS 64.340 1
+ATOM 1386 C C . LYS 174 174 ? A 3.50475 -15.14856 -1.24612 1 1 A LYS 64.340 1
+ATOM 1387 O O . LYS 174 174 ? A 2.98608 -15.89693 -0.41918 1 1 A LYS 64.340 1
+ATOM 1388 C CB . LYS 174 174 ? A 1.96257 -13.82888 -2.68219 1 1 A LYS 64.340 1
+ATOM 1389 C CG . LYS 174 174 ? A 1.40119 -13.52412 -4.05607 1 1 A LYS 64.340 1
+ATOM 1390 C CD . LYS 174 174 ? A 0.48391 -12.31802 -4.01335 1 1 A LYS 64.340 1
+ATOM 1391 C CE . LYS 174 174 ? A -0.08618 -12.00217 -5.38330 1 1 A LYS 64.340 1
+ATOM 1392 N NZ . LYS 174 174 ? A -0.95214 -10.79821 -5.35981 1 1 A LYS 64.340 1
+ATOM 1393 N N . LYS 175 175 ? A 4.56763 -14.40531 -0.99704 1 1 A LYS 74.108 1
+ATOM 1394 C CA . LYS 175 175 ? A 5.04784 -14.18572 0.35805 1 1 A LYS 74.108 1
+ATOM 1395 C C . LYS 175 175 ? A 4.30342 -12.99089 0.93134 1 1 A LYS 74.108 1
+ATOM 1396 O O . LYS 175 175 ? A 4.29851 -11.91283 0.33836 1 1 A LYS 74.108 1
+ATOM 1397 C CB . LYS 175 175 ? A 6.55014 -13.93550 0.36952 1 1 A LYS 74.108 1
+ATOM 1398 C CG . LYS 175 175 ? A 7.10505 -13.56276 1.73500 1 1 A LYS 74.108 1
+ATOM 1399 C CD . LYS 175 175 ? A 8.59266 -13.27303 1.67305 1 1 A LYS 74.108 1
+ATOM 1400 C CE . LYS 175 175 ? A 9.15277 -12.89935 3.03393 1 1 A LYS 74.108 1
+ATOM 1401 N NZ . LYS 175 175 ? A 10.61320 -12.62946 2.98140 1 1 A LYS 74.108 1
+ATOM 1402 N N . VAL 176 176 ? A 3.68190 -13.17691 2.07455 1 1 A VAL 75.627 1
+ATOM 1403 C CA . VAL 176 176 ? A 2.81489 -12.16243 2.65178 1 1 A VAL 75.627 1
+ATOM 1404 C C . VAL 176 176 ? A 3.47975 -11.54666 3.87388 1 1 A VAL 75.627 1
+ATOM 1405 O O . VAL 176 176 ? A 3.92526 -12.25531 4.77659 1 1 A VAL 75.627 1
+ATOM 1406 C CB . VAL 176 176 ? A 1.44114 -12.74244 3.03400 1 1 A VAL 75.627 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 0.55302 -11.66235 3.62960 1 1 A VAL 75.627 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 0.78296 -13.36453 1.80838 1 1 A VAL 75.627 1
+ATOM 1409 N N . ILE 177 177 ? A 3.54465 -10.23124 3.88253 1 1 A ILE 81.703 1
+ATOM 1410 C CA . ILE 177 177 ? A 4.08052 -9.46856 4.99458 1 1 A ILE 81.703 1
+ATOM 1411 C C . ILE 177 177 ? A 3.00988 -8.49840 5.46188 1 1 A ILE 81.703 1
+ATOM 1412 O O . ILE 177 177 ? A 2.47070 -7.72923 4.66510 1 1 A ILE 81.703 1
+ATOM 1413 C CB . ILE 177 177 ? A 5.35550 -8.70273 4.60125 1 1 A ILE 81.703 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 6.39848 -9.66773 4.04495 1 1 A ILE 81.703 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 5.90263 -7.92585 5.78899 1 1 A ILE 81.703 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 7.57898 -8.98183 3.39226 1 1 A ILE 81.703 1
+ATOM 1417 N N . VAL 178 178 ? A 2.70099 -8.53869 6.74083 1 1 A VAL 80.405 1
+ATOM 1418 C CA . VAL 178 178 ? A 1.67105 -7.68044 7.29623 1 1 A VAL 80.405 1
+ATOM 1419 C C . VAL 178 178 ? A 2.26514 -6.76954 8.35642 1 1 A VAL 80.405 1
+ATOM 1420 O O . VAL 178 178 ? A 3.16381 -7.15624 9.10151 1 1 A VAL 80.405 1
+ATOM 1421 C CB . VAL 178 178 ? A 0.49153 -8.48767 7.88040 1 1 A VAL 80.405 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -0.20266 -9.27612 6.78677 1 1 A VAL 80.405 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 0.97903 -9.41767 8.98443 1 1 A VAL 80.405 1
+ATOM 1424 N N . ILE 179 179 ? A 1.76388 -5.55359 8.40141 1 1 A ILE 85.415 1
+ATOM 1425 C CA . ILE 179 179 ? A 2.16462 -4.56630 9.38974 1 1 A ILE 85.415 1
+ATOM 1426 C C . ILE 179 179 ? A 0.90444 -4.01768 10.04950 1 1 A ILE 85.415 1
+ATOM 1427 O O . ILE 179 179 ? A 0.42196 -2.93652 9.69584 1 1 A ILE 85.415 1
+ATOM 1428 C CB . ILE 179 179 ? A 2.99327 -3.42795 8.76849 1 1 A ILE 85.415 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 4.14687 -3.99680 7.94037 1 1 A ILE 85.415 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 3.53790 -2.51418 9.86616 1 1 A ILE 85.415 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 4.99542 -2.93412 7.26904 1 1 A ILE 85.415 1
+ATOM 1432 N N . PRO 180 180 ? A 0.34532 -4.75297 10.98085 1 1 A PRO 78.752 1
+ATOM 1433 C CA . PRO 180 180 ? A -0.82519 -4.24305 11.68474 1 1 A PRO 78.752 1
+ATOM 1434 C C . PRO 180 180 ? A -0.41226 -3.25411 12.76756 1 1 A PRO 78.752 1
+ATOM 1435 O O . PRO 180 180 ? A 0.46865 -3.53695 13.58201 1 1 A PRO 78.752 1
+ATOM 1436 C CB . PRO 180 180 ? A -1.45364 -5.49869 12.29097 1 1 A PRO 78.752 1
+ATOM 1437 C CG . PRO 180 180 ? A -0.29818 -6.41639 12.50291 1 1 A PRO 78.752 1
+ATOM 1438 C CD . PRO 180 180 ? A 0.69338 -6.12204 11.41144 1 1 A PRO 78.752 1
+ATOM 1439 N N . VAL 181 181 ? A -1.05646 -2.10030 12.76075 1 1 A VAL 81.842 1
+ATOM 1440 C CA . VAL 181 181 ? A -0.75626 -1.03876 13.70316 1 1 A VAL 81.842 1
+ATOM 1441 C C . VAL 181 181 ? A -1.96996 -0.81220 14.59154 1 1 A VAL 81.842 1
+ATOM 1442 O O . VAL 181 181 ? A -3.04217 -0.44143 14.11102 1 1 A VAL 81.842 1
+ATOM 1443 C CB . VAL 181 181 ? A -0.37935 0.26915 12.98478 1 1 A VAL 81.842 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -0.02005 1.34266 14.00401 1 1 A VAL 81.842 1
+ATOM 1445 C CG2 . VAL 181 181 ? A 0.77323 0.01924 12.02304 1 1 A VAL 81.842 1
+ATOM 1446 N N . GLY 182 182 ? A -1.79200 -1.05014 15.86479 1 1 A GLY 78.018 1
+ATOM 1447 C CA . GLY 182 182 ? A -2.86391 -0.80772 16.80961 1 1 A GLY 78.018 1
+ATOM 1448 C C . GLY 182 182 ? A -2.99812 0.66532 17.13368 1 1 A GLY 78.018 1
+ATOM 1449 O O . GLY 182 182 ? A -2.00868 1.36277 17.34874 1 1 A GLY 78.018 1
+ATOM 1450 N N . ILE 183 183 ? A -4.23067 1.13752 17.16856 1 1 A ILE 70.811 1
+ATOM 1451 C CA . ILE 183 183 ? A -4.52969 2.52377 17.48099 1 1 A ILE 70.811 1
+ATOM 1452 C C . ILE 183 183 ? A -5.50202 2.55118 18.64691 1 1 A ILE 70.811 1
+ATOM 1453 O O . ILE 183 183 ? A -6.62162 2.05076 18.54134 1 1 A ILE 70.811 1
+ATOM 1454 C CB . ILE 183 183 ? A -5.12642 3.26145 16.26905 1 1 A ILE 70.811 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -4.14476 3.21351 15.09616 1 1 A ILE 70.811 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -5.45703 4.69892 16.63323 1 1 A ILE 70.811 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -4.69709 3.82643 13.82711 1 1 A ILE 70.811 1
+ATOM 1458 N N . GLY 184 184 ? A -5.04345 3.11884 19.73479 1 1 A GLY 66.375 1
+ATOM 1459 C CA . GLY 184 184 ? A -5.86803 3.16310 20.91860 1 1 A GLY 66.375 1
+ATOM 1460 C C . GLY 184 184 ? A -5.64031 1.96330 21.81739 1 1 A GLY 66.375 1
+ATOM 1461 O O . GLY 184 184 ? A -4.90009 1.03937 21.49367 1 1 A GLY 66.375 1
+ATOM 1462 N N . PRO 185 185 ? A -6.29535 1.96649 22.96669 1 1 A PRO 61.907 1
+ATOM 1463 C CA . PRO 185 185 ? A -6.10059 0.89768 23.94269 1 1 A PRO 61.907 1
+ATOM 1464 C C . PRO 185 185 ? A -6.84626 -0.37613 23.56984 1 1 A PRO 61.907 1
+ATOM 1465 O O . PRO 185 185 ? A -7.76835 -0.36607 22.75074 1 1 A PRO 61.907 1
+ATOM 1466 C CB . PRO 185 185 ? A -6.66011 1.49060 25.23726 1 1 A PRO 61.907 1
+ATOM 1467 C CG . PRO 185 185 ? A -7.70840 2.44141 24.77120 1 1 A PRO 61.907 1
+ATOM 1468 C CD . PRO 185 185 ? A -7.19192 3.01278 23.47306 1 1 A PRO 61.907 1
+ATOM 1469 N N . HIS 186 186 ? A -6.42413 -1.46912 24.18366 1 1 A HIS 54.422 1
+ATOM 1470 C CA . HIS 186 186 ? A -7.08642 -2.76198 24.08438 1 1 A HIS 54.422 1
+ATOM 1471 C C . HIS 186 186 ? A -7.06759 -3.33588 22.67337 1 1 A HIS 54.422 1
+ATOM 1472 O O . HIS 186 186 ? A -7.93443 -4.12779 22.30204 1 1 A HIS 54.422 1
+ATOM 1473 C CB . HIS 186 186 ? A -8.52788 -2.68200 24.59978 1 1 A HIS 54.422 1
+ATOM 1474 C CG . HIS 186 186 ? A -8.64464 -2.07802 25.96354 1 1 A HIS 54.422 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -8.03090 -2.61072 27.07320 1 1 A HIS 54.422 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -9.30433 -0.97379 26.38777 1 1 A HIS 54.422 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -8.31086 -1.86213 28.12230 1 1 A HIS 54.422 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -9.08234 -0.85931 27.73648 1 1 A HIS 54.422 1
+ATOM 1479 N N . ALA 187 187 ? A -6.08524 -2.95098 21.89946 1 1 A ALA 58.701 1
+ATOM 1480 C CA . ALA 187 187 ? A -5.95360 -3.49903 20.56065 1 1 A ALA 58.701 1
+ATOM 1481 C C . ALA 187 187 ? A -5.33795 -4.89019 20.64182 1 1 A ALA 58.701 1
+ATOM 1482 O O . ALA 187 187 ? A -4.21100 -5.05458 21.10198 1 1 A ALA 58.701 1
+ATOM 1483 C CB . ALA 187 187 ? A -5.09938 -2.58786 19.68787 1 1 A ALA 58.701 1
+ATOM 1484 N N . ASN 188 188 ? A -6.07474 -5.88256 20.18600 1 1 A ASN 60.683 1
+ATOM 1485 C CA . ASN 188 188 ? A -5.59290 -7.24957 20.16545 1 1 A ASN 60.683 1
+ATOM 1486 C C . ASN 188 188 ? A -4.89389 -7.50706 18.83640 1 1 A ASN 60.683 1
+ATOM 1487 O O . ASN 188 188 ? A -5.54143 -7.74115 17.81437 1 1 A ASN 60.683 1
+ATOM 1488 C CB . ASN 188 188 ? A -6.74845 -8.22533 20.37797 1 1 A ASN 60.683 1
+ATOM 1489 C CG . ASN 188 188 ? A -6.27432 -9.65374 20.53385 1 1 A ASN 60.683 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -5.08286 -9.95147 20.43570 1 1 A ASN 60.683 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -7.20973 -10.56087 20.78204 1 1 A ASN 60.683 1
+ATOM 1492 N N . LEU 189 189 ? A -3.58847 -7.45942 18.86725 1 1 A LEU 67.600 1
+ATOM 1493 C CA . LEU 189 189 ? A -2.78238 -7.63844 17.67142 1 1 A LEU 67.600 1
+ATOM 1494 C C . LEU 189 189 ? A -2.30214 -9.07081 17.50479 1 1 A LEU 67.600 1
+ATOM 1495 O O . LEU 189 189 ? A -1.60741 -9.38610 16.53705 1 1 A LEU 67.600 1
+ATOM 1496 C CB . LEU 189 189 ? A -1.58197 -6.69235 17.70506 1 1 A LEU 67.600 1
+ATOM 1497 C CG . LEU 189 189 ? A -1.90237 -5.22662 17.97568 1 1 A LEU 67.600 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -0.62176 -4.41570 18.10379 1 1 A LEU 67.600 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -2.78827 -4.67788 16.87581 1 1 A LEU 67.600 1
+ATOM 1500 N N . LYS 190 190 ? A -2.67671 -9.94336 18.41669 1 1 A LYS 67.349 1
+ATOM 1501 C CA . LYS 190 190 ? A -2.15877 -11.30349 18.42406 1 1 A LYS 67.349 1
+ATOM 1502 C C . LYS 190 190 ? A -2.59846 -12.09889 17.20469 1 1 A LYS 67.349 1
+ATOM 1503 O O . LYS 190 190 ? A -1.86338 -12.96791 16.72738 1 1 A LYS 67.349 1
+ATOM 1504 C CB . LYS 190 190 ? A -2.60373 -12.00692 19.70705 1 1 A LYS 67.349 1
+ATOM 1505 C CG . LYS 190 190 ? A -2.05488 -13.40107 19.90263 1 1 A LYS 67.349 1
+ATOM 1506 C CD . LYS 190 190 ? A -2.51579 -13.97512 21.23339 1 1 A LYS 67.349 1
+ATOM 1507 C CE . LYS 190 190 ? A -1.99889 -15.37387 21.46526 1 1 A LYS 67.349 1
+ATOM 1508 N NZ . LYS 190 190 ? A -2.45478 -15.92912 22.77020 1 1 A LYS 67.349 1
+ATOM 1509 N N . GLN 191 191 ? A -3.78534 -11.80245 16.70351 1 1 A GLN 68.026 1
+ATOM 1510 C CA . GLN 191 191 ? A -4.30516 -12.55650 15.57238 1 1 A GLN 68.026 1
+ATOM 1511 C C . GLN 191 191 ? A -3.41798 -12.45241 14.34074 1 1 A GLN 68.026 1
+ATOM 1512 O O . GLN 191 191 ? A -3.34005 -13.38661 13.54216 1 1 A GLN 68.026 1
+ATOM 1513 C CB . GLN 191 191 ? A -5.71596 -12.08389 15.21839 1 1 A GLN 68.026 1
+ATOM 1514 C CG . GLN 191 191 ? A -6.79135 -12.55694 16.17263 1 1 A GLN 68.026 1
+ATOM 1515 C CD . GLN 191 191 ? A -8.17545 -12.18503 15.68867 1 1 A GLN 68.026 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -8.35844 -11.17025 15.01826 1 1 A GLN 68.026 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -9.16260 -13.00450 16.01768 1 1 A GLN 68.026 1
+ATOM 1518 N N . PHE 192 192 ? A -2.74814 -11.33249 14.18061 1 1 A PHE 73.091 1
+ATOM 1519 C CA . PHE 192 192 ? A -1.93560 -11.13219 12.99063 1 1 A PHE 73.091 1
+ATOM 1520 C C . PHE 192 192 ? A -0.66326 -11.96407 13.00170 1 1 A PHE 73.091 1
+ATOM 1521 O O . PHE 192 192 ? A 0.00307 -12.08314 11.97291 1 1 A PHE 73.091 1
+ATOM 1522 C CB . PHE 192 192 ? A -1.60520 -9.65024 12.82066 1 1 A PHE 73.091 1
+ATOM 1523 C CG . PHE 192 192 ? A -2.81183 -8.82869 12.47986 1 1 A PHE 73.091 1
+ATOM 1524 C CD1 . PHE 192 192 ? A -3.29094 -8.79757 11.17877 1 1 A PHE 73.091 1
+ATOM 1525 C CD2 . PHE 192 192 ? A -3.47381 -8.10615 13.45683 1 1 A PHE 73.091 1
+ATOM 1526 C CE1 . PHE 192 192 ? A -4.40905 -8.04872 10.85565 1 1 A PHE 73.091 1
+ATOM 1527 C CE2 . PHE 192 192 ? A -4.59494 -7.35485 13.14199 1 1 A PHE 73.091 1
+ATOM 1528 C CZ . PHE 192 192 ? A -5.06080 -7.32453 11.84112 1 1 A PHE 73.091 1
+ATOM 1529 N N . ARG 193 193 ? A -0.33134 -12.53481 14.15282 1 1 A ARG 77.988 1
+ATOM 1530 C CA . ARG 193 193 ? A 0.78172 -13.47163 14.20212 1 1 A ARG 77.988 1
+ATOM 1531 C C . ARG 193 193 ? A 0.45823 -14.78381 13.50428 1 1 A ARG 77.988 1
+ATOM 1532 O O . ARG 193 193 ? A 1.36270 -15.57935 13.23755 1 1 A ARG 77.988 1
+ATOM 1533 C CB . ARG 193 193 ? A 1.19167 -13.74663 15.64412 1 1 A ARG 77.988 1
+ATOM 1534 C CG . ARG 193 193 ? A 1.77268 -12.54535 16.36572 1 1 A ARG 77.988 1
+ATOM 1535 C CD . ARG 193 193 ? A 3.10332 -12.14992 15.77382 1 1 A ARG 77.988 1
+ATOM 1536 N NE . ARG 193 193 ? A 3.73812 -11.05829 16.49948 1 1 A ARG 77.988 1
+ATOM 1537 C CZ . ARG 193 193 ? A 4.86658 -10.46853 16.13370 1 1 A ARG 77.988 1
+ATOM 1538 N NH1 . ARG 193 193 ? A 5.49797 -10.86323 15.03472 1 1 A ARG 77.988 1
+ATOM 1539 N NH2 . ARG 193 193 ? A 5.36364 -9.48182 16.86903 1 1 A ARG 77.988 1
+ATOM 1540 N N . LEU 194 194 ? A -0.81175 -15.00925 13.19967 1 1 A LEU 74.990 1
+ATOM 1541 C CA . LEU 194 194 ? A -1.20051 -16.22154 12.49949 1 1 A LEU 74.990 1
+ATOM 1542 C C . LEU 194 194 ? A -0.59166 -16.29299 11.11010 1 1 A LEU 74.990 1
+ATOM 1543 O O . LEU 194 194 ? A -0.38190 -17.38027 10.57169 1 1 A LEU 74.990 1
+ATOM 1544 C CB . LEU 194 194 ? A -2.72404 -16.32275 12.40549 1 1 A LEU 74.990 1
+ATOM 1545 C CG . LEU 194 194 ? A -3.47983 -16.48436 13.72127 1 1 A LEU 74.990 1
+ATOM 1546 C CD1 . LEU 194 194 ? A -4.98193 -16.39880 13.48177 1 1 A LEU 74.990 1
+ATOM 1547 C CD2 . LEU 194 194 ? A -3.10931 -17.79645 14.38578 1 1 A LEU 74.990 1
+ATOM 1548 N N . ILE 195 195 ? A -0.30514 -15.13770 10.53885 1 1 A ILE 76.089 1
+ATOM 1549 C CA . ILE 195 195 ? A 0.25627 -15.11714 9.19839 1 1 A ILE 76.089 1
+ATOM 1550 C C . ILE 195 195 ? A 1.63620 -15.76013 9.17376 1 1 A ILE 76.089 1
+ATOM 1551 O O . ILE 195 195 ? A 2.03236 -16.36065 8.17135 1 1 A ILE 76.089 1
+ATOM 1552 C CB . ILE 195 195 ? A 0.31303 -13.67202 8.65954 1 1 A ILE 76.089 1
+ATOM 1553 C CG1 . ILE 195 195 ? A 0.60949 -13.67898 7.16321 1 1 A ILE 76.089 1
+ATOM 1554 C CG2 . ILE 195 195 ? A 1.34909 -12.85224 9.41104 1 1 A ILE 76.089 1
+ATOM 1555 C CD1 . ILE 195 195 ? A -0.47441 -14.33271 6.34033 1 1 A ILE 76.089 1
+ATOM 1556 N N . GLU 196 196 ? A 2.35111 -15.66353 10.26431 1 1 A GLU 82.518 1
+ATOM 1557 C CA . GLU 196 196 ? A 3.66929 -16.27425 10.34496 1 1 A GLU 82.518 1
+ATOM 1558 C C . GLU 196 196 ? A 3.59232 -17.78384 10.51093 1 1 A GLU 82.518 1
+ATOM 1559 O O . GLU 196 196 ? A 4.53993 -18.49876 10.17796 1 1 A GLU 82.518 1
+ATOM 1560 C CB . GLU 196 196 ? A 4.47028 -15.66053 11.49294 1 1 A GLU 82.518 1
+ATOM 1561 C CG . GLU 196 196 ? A 4.79866 -14.19326 11.28733 1 1 A GLU 82.518 1
+ATOM 1562 C CD . GLU 196 196 ? A 5.60650 -13.60165 12.42302 1 1 A GLU 82.518 1
+ATOM 1563 O OE1 . GLU 196 196 ? A 5.36139 -13.98710 13.58452 1 1 A GLU 82.518 1
+ATOM 1564 O OE2 . GLU 196 196 ? A 6.47904 -12.75817 12.15882 1 1 A GLU 82.518 1
+ATOM 1565 N N . LYS 197 197 ? A 2.47005 -18.25818 11.01516 1 1 A LYS 78.440 1
+ATOM 1566 C CA . LYS 197 197 ? A 2.26793 -19.69255 11.16241 1 1 A LYS 78.440 1
+ATOM 1567 C C . LYS 197 197 ? A 1.69780 -20.32195 9.90286 1 1 A LYS 78.440 1
+ATOM 1568 O O . LYS 197 197 ? A 1.75834 -21.54400 9.73364 1 1 A LYS 78.440 1
+ATOM 1569 C CB . LYS 197 197 ? A 1.35082 -19.97791 12.34869 1 1 A LYS 78.440 1
+ATOM 1570 C CG . LYS 197 197 ? A 1.90916 -19.51427 13.67969 1 1 A LYS 78.440 1
+ATOM 1571 C CD . LYS 197 197 ? A 1.00463 -19.89941 14.83239 1 1 A LYS 78.440 1
+ATOM 1572 C CE . LYS 197 197 ? A 1.59015 -19.47659 16.16605 1 1 A LYS 78.440 1
+ATOM 1573 N NZ . LYS 197 197 ? A 0.73370 -19.89002 17.30474 1 1 A LYS 78.440 1
+ATOM 1574 N N . GLN 198 198 ? A 1.14101 -19.51027 9.03317 1 1 A GLN 73.465 1
+ATOM 1575 C CA . GLN 198 198 ? A 0.54533 -20.02361 7.81249 1 1 A GLN 73.465 1
+ATOM 1576 C C . GLN 198 198 ? A 1.60727 -20.53695 6.84727 1 1 A GLN 73.465 1
+ATOM 1577 O O . GLN 198 198 ? A 1.42497 -21.56693 6.19496 1 1 A GLN 73.465 1
+ATOM 1578 C CB . GLN 198 198 ? A -0.29459 -18.93382 7.14319 1 1 A GLN 73.465 1
+ATOM 1579 C CG . GLN 198 198 ? A -0.99427 -19.37020 5.87271 1 1 A GLN 73.465 1
+ATOM 1580 C CD . GLN 198 198 ? A -1.83056 -18.27226 5.26873 1 1 A GLN 73.465 1
+ATOM 1581 O OE1 . GLN 198 198 ? A -2.79477 -17.80934 5.87044 1 1 A GLN 73.465 1
+ATOM 1582 N NE2 . GLN 198 198 ? A -1.46313 -17.84343 4.06838 1 1 A GLN 73.465 1
+ATOM 1583 N N . ALA 199 199 ? A 2.71266 -19.81813 6.74668 1 1 A ALA 74.523 1
+ATOM 1584 C CA . ALA 199 199 ? A 3.80465 -20.20743 5.86953 1 1 A ALA 74.523 1
+ATOM 1585 C C . ALA 199 199 ? A 5.10340 -19.64959 6.42177 1 1 A ALA 74.523 1
+ATOM 1586 O O . ALA 199 199 ? A 5.12459 -18.53907 6.95278 1 1 A ALA 74.523 1
+ATOM 1587 C CB . ALA 199 199 ? A 3.57554 -19.71081 4.44757 1 1 A ALA 74.523 1
+ATOM 1588 N N . PRO 200 200 ? A 6.18206 -20.40066 6.30142 1 1 A PRO 80.638 1
+ATOM 1589 C CA . PRO 200 200 ? A 7.45357 -19.92182 6.84983 1 1 A PRO 80.638 1
+ATOM 1590 C C . PRO 200 200 ? A 7.97540 -18.66385 6.17146 1 1 A PRO 80.638 1
+ATOM 1591 O O . PRO 200 200 ? A 8.77486 -17.93248 6.76793 1 1 A PRO 80.638 1
+ATOM 1592 C CB . PRO 200 200 ? A 8.40397 -21.10173 6.62016 1 1 A PRO 80.638 1
+ATOM 1593 C CG . PRO 200 200 ? A 7.77280 -21.89707 5.53182 1 1 A PRO 80.638 1
+ATOM 1594 C CD . PRO 200 200 ? A 6.29794 -21.73308 5.70312 1 1 A PRO 80.638 1
+ATOM 1595 N N . GLU 201 201 ? A 7.54328 -18.40382 4.95863 1 1 A GLU 74.214 1
+ATOM 1596 C CA . GLU 201 201 ? A 7.99148 -17.21461 4.24828 1 1 A GLU 74.214 1
+ATOM 1597 C C . GLU 201 201 ? A 7.29534 -15.95134 4.72830 1 1 A GLU 74.214 1
+ATOM 1598 O O . GLU 201 201 ? A 7.78459 -14.84230 4.48944 1 1 A GLU 74.214 1
+ATOM 1599 C CB . GLU 201 201 ? A 7.76349 -17.37353 2.74479 1 1 A GLU 74.214 1
+ATOM 1600 C CG . GLU 201 201 ? A 8.58826 -18.47709 2.09876 1 1 A GLU 74.214 1
+ATOM 1601 C CD . GLU 201 201 ? A 7.96946 -19.85240 2.27354 1 1 A GLU 74.214 1
+ATOM 1602 O OE1 . GLU 201 201 ? A 6.84593 -19.94461 2.80879 1 1 A GLU 74.214 1
+ATOM 1603 O OE2 . GLU 201 201 ? A 8.60335 -20.83949 1.85609 1 1 A GLU 74.214 1
+ATOM 1604 N N . ASN 202 202 ? A 6.17910 -16.08834 5.40150 1 1 A ASN 81.448 1
+ATOM 1605 C CA . ASN 202 202 ? A 5.41390 -14.93834 5.85008 1 1 A ASN 81.448 1
+ATOM 1606 C C . ASN 202 202 ? A 6.05777 -14.27366 7.05943 1 1 A ASN 81.448 1
+ATOM 1607 O O . ASN 202 202 ? A 6.83813 -14.87713 7.79570 1 1 A ASN 81.448 1
+ATOM 1608 C CB . ASN 202 202 ? A 3.97898 -15.34131 6.18958 1 1 A ASN 81.448 1
+ATOM 1609 C CG . ASN 202 202 ? A 3.21734 -15.81949 4.97147 1 1 A ASN 81.448 1
+ATOM 1610 O OD1 . ASN 202 202 ? A 3.60288 -15.54901 3.84061 1 1 A ASN 81.448 1
+ATOM 1611 N ND2 . ASN 202 202 ? A 2.12063 -16.52880 5.20415 1 1 A ASN 81.448 1
+ATOM 1612 N N . LYS 203 203 ? A 5.70767 -13.01519 7.25171 1 1 A LYS 85.881 1
+ATOM 1613 C CA . LYS 203 203 ? A 6.24782 -12.25111 8.36339 1 1 A LYS 85.881 1
+ATOM 1614 C C . LYS 203 203 ? A 5.26079 -11.18214 8.78625 1 1 A LYS 85.881 1
+ATOM 1615 O O . LYS 203 203 ? A 4.54284 -10.61677 7.96031 1 1 A LYS 85.881 1
+ATOM 1616 C CB . LYS 203 203 ? A 7.58571 -11.60693 7.98975 1 1 A LYS 85.881 1
+ATOM 1617 C CG . LYS 203 203 ? A 8.26797 -10.89515 9.14314 1 1 A LYS 85.881 1
+ATOM 1618 C CD . LYS 203 203 ? A 9.67523 -10.47302 8.77734 1 1 A LYS 85.881 1
+ATOM 1619 C CE . LYS 203 203 ? A 10.38193 -9.78964 9.94062 1 1 A LYS 85.881 1
+ATOM 1620 N NZ . LYS 203 203 ? A 10.45723 -10.67467 11.12689 1 1 A LYS 85.881 1
+ATOM 1621 N N . ALA 204 204 ? A 5.22824 -10.92734 10.08645 1 1 A ALA 83.957 1
+ATOM 1622 C CA . ALA 204 204 ? A 4.32346 -9.93543 10.64232 1 1 A ALA 83.957 1
+ATOM 1623 C C . ALA 204 204 ? A 5.09232 -8.97104 11.53060 1 1 A ALA 83.957 1
+ATOM 1624 O O . ALA 204 204 ? A 5.77886 -9.38530 12.46172 1 1 A ALA 83.957 1
+ATOM 1625 C CB . ALA 204 204 ? A 3.20763 -10.60307 11.43640 1 1 A ALA 83.957 1
+ATOM 1626 N N . PHE 205 205 ? A 4.98702 -7.69357 11.22675 1 1 A PHE 88.790 1
+ATOM 1627 C CA . PHE 205 205 ? A 5.49736 -6.63812 12.08897 1 1 A PHE 88.790 1
+ATOM 1628 C C . PHE 205 205 ? A 4.32547 -6.08900 12.89540 1 1 A PHE 88.790 1
+ATOM 1629 O O . PHE 205 205 ? A 3.64060 -5.16040 12.47037 1 1 A PHE 88.790 1
+ATOM 1630 C CB . PHE 205 205 ? A 6.14987 -5.52141 11.27744 1 1 A PHE 88.790 1
+ATOM 1631 C CG . PHE 205 205 ? A 7.40240 -5.93160 10.55370 1 1 A PHE 88.790 1
+ATOM 1632 C CD1 . PHE 205 205 ? A 8.62953 -5.88255 11.19082 1 1 A PHE 88.790 1
+ATOM 1633 C CD2 . PHE 205 205 ? A 7.35301 -6.34078 9.23368 1 1 A PHE 88.790 1
+ATOM 1634 C CE1 . PHE 205 205 ? A 9.79057 -6.24337 10.53095 1 1 A PHE 88.790 1
+ATOM 1635 C CE2 . PHE 205 205 ? A 8.50990 -6.70516 8.56842 1 1 A PHE 88.790 1
+ATOM 1636 C CZ . PHE 205 205 ? A 9.72517 -6.65567 9.21759 1 1 A PHE 88.790 1
+ATOM 1637 N N . VAL 206 206 ? A 4.08809 -6.67966 14.04460 1 1 A VAL 82.634 1
+ATOM 1638 C CA . VAL 206 206 ? A 2.93709 -6.33172 14.85964 1 1 A VAL 82.634 1
+ATOM 1639 C C . VAL 206 206 ? A 3.30271 -5.16263 15.76557 1 1 A VAL 82.634 1
+ATOM 1640 O O . VAL 206 206 ? A 4.16291 -5.28620 16.63916 1 1 A VAL 82.634 1
+ATOM 1641 C CB . VAL 206 206 ? A 2.46127 -7.53484 15.68460 1 1 A VAL 82.634 1
+ATOM 1642 C CG1 . VAL 206 206 ? A 1.26129 -7.15678 16.53334 1 1 A VAL 82.634 1
+ATOM 1643 C CG2 . VAL 206 206 ? A 2.11920 -8.69666 14.75650 1 1 A VAL 82.634 1
+ATOM 1644 N N . LEU 207 207 ? A 2.63805 -4.03848 15.55810 1 1 A LEU 86.462 1
+ATOM 1645 C CA . LEU 207 207 ? A 2.95258 -2.79912 16.25097 1 1 A LEU 86.462 1
+ATOM 1646 C C . LEU 207 207 ? A 1.77534 -2.35170 17.09533 1 1 A LEU 86.462 1
+ATOM 1647 O O . LEU 207 207 ? A 0.62322 -2.42547 16.66903 1 1 A LEU 86.462 1
+ATOM 1648 C CB . LEU 207 207 ? A 3.33014 -1.69979 15.25586 1 1 A LEU 86.462 1
+ATOM 1649 C CG . LEU 207 207 ? A 4.37776 -2.10814 14.22085 1 1 A LEU 86.462 1
+ATOM 1650 C CD1 . LEU 207 207 ? A 4.64357 -0.97253 13.24591 1 1 A LEU 86.462 1
+ATOM 1651 C CD2 . LEU 207 207 ? A 5.66142 -2.54287 14.90872 1 1 A LEU 86.462 1
+ATOM 1652 N N . SER 208 208 ? A 2.07415 -1.86273 18.27261 1 1 A SER 80.793 1
+ATOM 1653 C CA . SER 208 208 ? A 1.03401 -1.51550 19.22894 1 1 A SER 80.793 1
+ATOM 1654 C C . SER 208 208 ? A 0.49919 -0.10201 19.04841 1 1 A SER 80.793 1
+ATOM 1655 O O . SER 208 208 ? A -0.58238 0.20319 19.55161 1 1 A SER 80.793 1
+ATOM 1656 C CB . SER 208 208 ? A 1.55672 -1.68239 20.65691 1 1 A SER 80.793 1
+ATOM 1657 O OG . SER 208 208 ? A 2.66019 -0.82948 20.89738 1 1 A SER 80.793 1
+ATOM 1658 N N . SER 209 209 ? A 1.23093 0.75040 18.35346 1 1 A SER 83.062 1
+ATOM 1659 C CA . SER 209 209 ? A 0.82448 2.13609 18.20116 1 1 A SER 83.062 1
+ATOM 1660 C C . SER 209 209 ? A 1.52616 2.76680 17.00829 1 1 A SER 83.062 1
+ATOM 1661 O O . SER 209 209 ? A 2.46776 2.20465 16.44622 1 1 A SER 83.062 1
+ATOM 1662 C CB . SER 209 209 ? A 1.13779 2.93866 19.46876 1 1 A SER 83.062 1
+ATOM 1663 O OG . SER 209 209 ? A 2.53740 3.05054 19.65562 1 1 A SER 83.062 1
+ATOM 1664 N N . VAL 210 210 ? A 1.06186 3.93516 16.64008 1 1 A VAL 81.868 1
+ATOM 1665 C CA . VAL 210 210 ? A 1.70917 4.68272 15.57698 1 1 A VAL 81.868 1
+ATOM 1666 C C . VAL 210 210 ? A 3.08703 5.15791 16.01421 1 1 A VAL 81.868 1
+ATOM 1667 O O . VAL 210 210 ? A 3.97893 5.34746 15.18277 1 1 A VAL 81.868 1
+ATOM 1668 C CB . VAL 210 210 ? A 0.85056 5.87097 15.11154 1 1 A VAL 81.868 1
+ATOM 1669 C CG1 . VAL 210 210 ? A -0.43157 5.37973 14.47206 1 1 A VAL 81.868 1
+ATOM 1670 C CG2 . VAL 210 210 ? A 0.54427 6.79442 16.28021 1 1 A VAL 81.868 1
+ATOM 1671 N N . ASP 211 211 ? A 3.27853 5.35558 17.30487 1 1 A ASP 85.963 1
+ATOM 1672 C CA . ASP 211 211 ? A 4.60248 5.69850 17.80387 1 1 A ASP 85.963 1
+ATOM 1673 C C . ASP 211 211 ? A 5.58080 4.56152 17.55982 1 1 A ASP 85.963 1
+ATOM 1674 O O . ASP 211 211 ? A 6.72736 4.77916 17.15433 1 1 A ASP 85.963 1
+ATOM 1675 C CB . ASP 211 211 ? A 4.55181 6.02954 19.29564 1 1 A ASP 85.963 1
+ATOM 1676 C CG . ASP 211 211 ? A 3.88932 7.35876 19.58197 1 1 A ASP 85.963 1
+ATOM 1677 O OD1 . ASP 211 211 ? A 3.72744 8.16291 18.64621 1 1 A ASP 85.963 1
+ATOM 1678 O OD2 . ASP 211 211 ? A 3.53758 7.59958 20.75496 1 1 A ASP 85.963 1
+ATOM 1679 N N . GLU 212 212 ? A 5.12393 3.33504 17.80525 1 1 A GLU 87.729 1
+ATOM 1680 C CA . GLU 212 212 ? A 5.96863 2.18564 17.54461 1 1 A GLU 87.729 1
+ATOM 1681 C C . GLU 212 212 ? A 6.22415 2.01942 16.05278 1 1 A GLU 87.729 1
+ATOM 1682 O O . GLU 212 212 ? A 7.28974 1.55735 15.64716 1 1 A GLU 87.729 1
+ATOM 1683 C CB . GLU 212 212 ? A 5.33977 0.92451 18.12696 1 1 A GLU 87.729 1
+ATOM 1684 C CG . GLU 212 212 ? A 6.25205 -0.28866 18.09517 1 1 A GLU 87.729 1
+ATOM 1685 C CD . GLU 212 212 ? A 5.65664 -1.49084 18.79837 1 1 A GLU 87.729 1
+ATOM 1686 O OE1 . GLU 212 212 ? A 4.48254 -1.42888 19.21091 1 1 A GLU 87.729 1
+ATOM 1687 O OE2 . GLU 212 212 ? A 6.36708 -2.50483 18.93432 1 1 A GLU 87.729 1
+ATOM 1688 N N . LEU 213 213 ? A 5.25520 2.38641 15.24395 1 1 A LEU 85.951 1
+ATOM 1689 C CA . LEU 213 213 ? A 5.44723 2.36872 13.79955 1 1 A LEU 85.951 1
+ATOM 1690 C C . LEU 213 213 ? A 6.58776 3.29489 13.39341 1 1 A LEU 85.951 1
+ATOM 1691 O O . LEU 213 213 ? A 7.44164 2.93317 12.57857 1 1 A LEU 85.951 1
+ATOM 1692 C CB . LEU 213 213 ? A 4.15484 2.77925 13.09211 1 1 A LEU 85.951 1
+ATOM 1693 C CG . LEU 213 213 ? A 4.21958 2.89527 11.57195 1 1 A LEU 85.951 1
+ATOM 1694 C CD1 . LEU 213 213 ? A 4.50902 1.54570 10.94849 1 1 A LEU 85.951 1
+ATOM 1695 C CD2 . LEU 213 213 ? A 2.92368 3.48232 11.03809 1 1 A LEU 85.951 1
+ATOM 1696 N N . GLU 214 214 ? A 6.60055 4.47687 13.97540 1 1 A GLU 83.533 1
+ATOM 1697 C CA . GLU 214 214 ? A 7.67661 5.41356 13.69921 1 1 A GLU 83.533 1
+ATOM 1698 C C . GLU 214 214 ? A 9.01252 4.90467 14.22413 1 1 A GLU 83.533 1
+ATOM 1699 O O . GLU 214 214 ? A 10.05048 5.05369 13.57309 1 1 A GLU 83.533 1
+ATOM 1700 C CB . GLU 214 214 ? A 7.36238 6.77373 14.31858 1 1 A GLU 83.533 1
+ATOM 1701 C CG . GLU 214 214 ? A 6.25607 7.53566 13.61211 1 1 A GLU 83.533 1
+ATOM 1702 C CD . GLU 214 214 ? A 6.73495 8.18257 12.33822 1 1 A GLU 83.533 1
+ATOM 1703 O OE1 . GLU 214 214 ? A 7.10414 7.45229 11.39368 1 1 A GLU 83.533 1
+ATOM 1704 O OE2 . GLU 214 214 ? A 6.75007 9.42683 12.26925 1 1 A GLU 83.533 1
+ATOM 1705 N N . GLN 215 215 ? A 8.98937 4.30228 15.39626 1 1 A GLN 90.460 1
+ATOM 1706 C CA . GLN 215 215 ? A 10.21766 3.82310 16.01273 1 1 A GLN 90.460 1
+ATOM 1707 C C . GLN 215 215 ? A 10.84928 2.69389 15.21142 1 1 A GLN 90.460 1
+ATOM 1708 O O . GLN 215 215 ? A 12.07232 2.60716 15.10619 1 1 A GLN 90.460 1
+ATOM 1709 C CB . GLN 215 215 ? A 9.94311 3.35264 17.43484 1 1 A GLN 90.460 1
+ATOM 1710 C CG . GLN 215 215 ? A 9.59484 4.46661 18.40764 1 1 A GLN 90.460 1
+ATOM 1711 C CD . GLN 215 215 ? A 9.14212 3.96225 19.75624 1 1 A GLN 90.460 1
+ATOM 1712 O OE1 . GLN 215 215 ? A 8.86714 4.75260 20.65915 1 1 A GLN 90.460 1
+ATOM 1713 N NE2 . GLN 215 215 ? A 9.05806 2.63098 19.92104 1 1 A GLN 90.460 1
+ATOM 1714 N N . GLN 216 216 ? A 10.02281 1.82559 14.64537 1 1 A GLN 90.189 1
+ATOM 1715 C CA . GLN 216 216 ? A 10.51950 0.67343 13.90908 1 1 A GLN 90.189 1
+ATOM 1716 C C . GLN 216 216 ? A 10.49735 0.88806 12.40520 1 1 A GLN 90.189 1
+ATOM 1717 O O . GLN 216 216 ? A 10.64468 -0.06243 11.63952 1 1 A GLN 90.189 1
+ATOM 1718 C CB . GLN 216 216 ? A 9.70363 -0.56768 14.26633 1 1 A GLN 90.189 1
+ATOM 1719 C CG . GLN 216 216 ? A 9.73018 -0.91448 15.74207 1 1 A GLN 90.189 1
+ATOM 1720 C CD . GLN 216 216 ? A 9.01285 -2.21078 16.05161 1 1 A GLN 90.189 1
+ATOM 1721 O OE1 . GLN 216 216 ? A 8.77036 -3.02242 15.16575 1 1 A GLN 90.189 1
+ATOM 1722 N NE2 . GLN 216 216 ? A 8.67854 -2.41932 17.31143 1 1 A GLN 90.189 1
+ATOM 1723 N N . ARG 217 217 ? A 10.33101 2.12853 11.97565 1 1 A ARG 85.386 1
+ATOM 1724 C CA . ARG 217 217 ? A 10.21628 2.40375 10.54790 1 1 A ARG 85.386 1
+ATOM 1725 C C . ARG 217 217 ? A 11.45872 1.97666 9.77714 1 1 A ARG 85.386 1
+ATOM 1726 O O . ARG 217 217 ? A 11.36475 1.31877 8.74081 1 1 A ARG 85.386 1
+ATOM 1727 C CB . ARG 217 217 ? A 9.94590 3.89267 10.31741 1 1 A ARG 85.386 1
+ATOM 1728 C CG . ARG 217 217 ? A 9.73208 4.24346 8.85683 1 1 A ARG 85.386 1
+ATOM 1729 C CD . ARG 217 217 ? A 9.46426 5.72546 8.68397 1 1 A ARG 85.386 1
+ATOM 1730 N NE . ARG 217 217 ? A 10.63447 6.52271 9.00493 1 1 A ARG 85.386 1
+ATOM 1731 C CZ . ARG 217 217 ? A 10.77521 7.26298 10.10079 1 1 A ARG 85.386 1
+ATOM 1732 N NH1 . ARG 217 217 ? A 9.79716 7.31854 10.99828 1 1 A ARG 85.386 1
+ATOM 1733 N NH2 . ARG 217 217 ? A 11.87948 7.94738 10.28712 1 1 A ARG 85.386 1
+ATOM 1734 N N . ASP 218 218 ? A 12.61861 2.33228 10.28108 1 1 A ASP 84.824 1
+ATOM 1735 C CA . ASP 218 218 ? A 13.84713 2.01405 9.57275 1 1 A ASP 84.824 1
+ATOM 1736 C C . ASP 218 218 ? A 14.08426 0.51292 9.50398 1 1 A ASP 84.824 1
+ATOM 1737 O O . ASP 218 218 ? A 14.57495 -0.00302 8.49841 1 1 A ASP 84.824 1
+ATOM 1738 C CB . ASP 218 218 ? A 15.03963 2.70270 10.24179 1 1 A ASP 84.824 1
+ATOM 1739 C CG . ASP 218 218 ? A 15.00259 4.21003 10.08540 1 1 A ASP 84.824 1
+ATOM 1740 O OD1 . ASP 218 218 ? A 14.30166 4.70846 9.18377 1 1 A ASP 84.824 1
+ATOM 1741 O OD2 . ASP 218 218 ? A 15.68029 4.89805 10.87558 1 1 A ASP 84.824 1
+ATOM 1742 N N . GLU 219 219 ? A 13.73265 -0.19084 10.56458 1 1 A GLU 88.138 1
+ATOM 1743 C CA . GLU 219 219 ? A 13.88908 -1.63526 10.56901 1 1 A GLU 88.138 1
+ATOM 1744 C C . GLU 219 219 ? A 12.97667 -2.28496 9.53866 1 1 A GLU 88.138 1
+ATOM 1745 O O . GLU 219 219 ? A 13.39053 -3.18888 8.80869 1 1 A GLU 88.138 1
+ATOM 1746 C CB . GLU 219 219 ? A 13.59761 -2.19158 11.96097 1 1 A GLU 88.138 1
+ATOM 1747 C CG . GLU 219 219 ? A 13.62694 -3.70865 12.04068 1 1 A GLU 88.138 1
+ATOM 1748 C CD . GLU 219 219 ? A 13.26452 -4.23198 13.41673 1 1 A GLU 88.138 1
+ATOM 1749 O OE1 . GLU 219 219 ? A 13.11831 -3.41839 14.34979 1 1 A GLU 88.138 1
+ATOM 1750 O OE2 . GLU 219 219 ? A 13.12801 -5.45845 13.56255 1 1 A GLU 88.138 1
+ATOM 1751 N N . ILE 220 220 ? A 11.73996 -1.82678 9.47147 1 1 A ILE 86.649 1
+ATOM 1752 C CA . ILE 220 220 ? A 10.78215 -2.39346 8.53683 1 1 A ILE 86.649 1
+ATOM 1753 C C . ILE 220 220 ? A 11.18887 -2.09184 7.10241 1 1 A ILE 86.649 1
+ATOM 1754 O O . ILE 220 220 ? A 11.19199 -2.97425 6.24086 1 1 A ILE 86.649 1
+ATOM 1755 C CB . ILE 220 220 ? A 9.36675 -1.86583 8.82871 1 1 A ILE 86.649 1
+ATOM 1756 C CG1 . ILE 220 220 ? A 8.91820 -2.32618 10.21322 1 1 A ILE 86.649 1
+ATOM 1757 C CG2 . ILE 220 220 ? A 8.39524 -2.32940 7.76237 1 1 A ILE 86.649 1
+ATOM 1758 C CD1 . ILE 220 220 ? A 7.62423 -1.69195 10.68182 1 1 A ILE 86.649 1
+ATOM 1759 N N . VAL 221 221 ? A 11.53758 -0.84725 6.84034 1 1 A VAL 81.985 1
+ATOM 1760 C CA . VAL 221 221 ? A 11.92095 -0.45893 5.49061 1 1 A VAL 81.985 1
+ATOM 1761 C C . VAL 221 221 ? A 13.18795 -1.18845 5.06526 1 1 A VAL 81.985 1
+ATOM 1762 O O . VAL 221 221 ? A 13.31798 -1.61401 3.91297 1 1 A VAL 81.985 1
+ATOM 1763 C CB . VAL 221 221 ? A 12.10736 1.06454 5.39679 1 1 A VAL 81.985 1
+ATOM 1764 C CG1 . VAL 221 221 ? A 12.67581 1.45165 4.04054 1 1 A VAL 81.985 1
+ATOM 1765 C CG2 . VAL 221 221 ? A 10.77675 1.76569 5.63084 1 1 A VAL 81.985 1
+ATOM 1766 N N . SER 222 222 ? A 14.11399 -1.34385 5.98105 1 1 A SER 83.424 1
+ATOM 1767 C CA . SER 222 222 ? A 15.34178 -2.05693 5.66719 1 1 A SER 83.424 1
+ATOM 1768 C C . SER 222 222 ? A 15.04612 -3.49459 5.25847 1 1 A SER 83.424 1
+ATOM 1769 O O . SER 222 222 ? A 15.64109 -4.01450 4.30717 1 1 A SER 83.424 1
+ATOM 1770 C CB . SER 222 222 ? A 16.28631 -2.03575 6.87025 1 1 A SER 83.424 1
+ATOM 1771 O OG . SER 222 222 ? A 17.46136 -2.77784 6.60598 1 1 A SER 83.424 1
+ATOM 1772 N N . TYR 223 223 ? A 14.13506 -4.13063 5.95828 1 1 A TYR 85.392 1
+ATOM 1773 C CA . TYR 223 223 ? A 13.74955 -5.48969 5.60506 1 1 A TYR 85.392 1
+ATOM 1774 C C . TYR 223 223 ? A 13.11986 -5.54107 4.21878 1 1 A TYR 85.392 1
+ATOM 1775 O O . TYR 223 223 ? A 13.42758 -6.42576 3.41244 1 1 A TYR 85.392 1
+ATOM 1776 C CB . TYR 223 223 ? A 12.78208 -6.04539 6.64977 1 1 A TYR 85.392 1
+ATOM 1777 C CG . TYR 223 223 ? A 12.22839 -7.40187 6.30037 1 1 A TYR 85.392 1
+ATOM 1778 C CD1 . TYR 223 223 ? A 12.95807 -8.55533 6.55719 1 1 A TYR 85.392 1
+ATOM 1779 C CD2 . TYR 223 223 ? A 10.97490 -7.53275 5.71676 1 1 A TYR 85.392 1
+ATOM 1780 C CE1 . TYR 223 223 ? A 12.45301 -9.80588 6.24129 1 1 A TYR 85.392 1
+ATOM 1781 C CE2 . TYR 223 223 ? A 10.46092 -8.78190 5.39467 1 1 A TYR 85.392 1
+ATOM 1782 C CZ . TYR 223 223 ? A 11.20528 -9.91595 5.66073 1 1 A TYR 85.392 1
+ATOM 1783 O OH . TYR 223 223 ? A 10.69930 -11.15181 5.34332 1 1 A TYR 85.392 1
+ATOM 1784 N N . LEU 224 224 ? A 12.25104 -4.59070 3.93083 1 1 A LEU 79.957 1
+ATOM 1785 C CA . LEU 224 224 ? A 11.57823 -4.56753 2.64113 1 1 A LEU 79.957 1
+ATOM 1786 C C . LEU 224 224 ? A 12.53252 -4.24249 1.50370 1 1 A LEU 79.957 1
+ATOM 1787 O O . LEU 224 224 ? A 12.34856 -4.71337 0.37928 1 1 A LEU 79.957 1
+ATOM 1788 C CB . LEU 224 224 ? A 10.42709 -3.56238 2.67050 1 1 A LEU 79.957 1
+ATOM 1789 C CG . LEU 224 224 ? A 9.31559 -3.88148 3.66574 1 1 A LEU 79.957 1
+ATOM 1790 C CD1 . LEU 224 224 ? A 8.32476 -2.73008 3.73831 1 1 A LEU 79.957 1
+ATOM 1791 C CD2 . LEU 224 224 ? A 8.61778 -5.17781 3.29140 1 1 A LEU 79.957 1
+ATOM 1792 N N . CYS 225 225 ? A 13.54352 -3.45465 1.77979 1 1 A CYS 73.308 1
+ATOM 1793 C CA . CYS 225 225 ? A 14.51715 -3.11827 0.75105 1 1 A CYS 73.308 1
+ATOM 1794 C C . CYS 225 225 ? A 15.34621 -4.32363 0.33597 1 1 A CYS 73.308 1
+ATOM 1795 O O . CYS 225 225 ? A 15.91623 -4.33542 -0.75817 1 1 A CYS 73.308 1
+ATOM 1796 C CB . CYS 225 225 ? A 15.43415 -1.99121 1.23278 1 1 A CYS 73.308 1
+ATOM 1797 S SG . CYS 225 225 ? A 14.63685 -0.36486 1.25955 1 1 A CYS 73.308 1
+ATOM 1798 N N . ASP 226 226 ? A 15.41089 -5.31846 1.19159 1 1 A ASP 75.132 1
+ATOM 1799 C CA . ASP 226 226 ? A 16.07648 -6.55358 0.82145 1 1 A ASP 75.132 1
+ATOM 1800 C C . ASP 226 226 ? A 15.26481 -7.35540 -0.18264 1 1 A ASP 75.132 1
+ATOM 1801 O O . ASP 226 226 ? A 15.78574 -8.29550 -0.79115 1 1 A ASP 75.132 1
+ATOM 1802 C CB . ASP 226 226 ? A 16.34621 -7.41133 2.05799 1 1 A ASP 75.132 1
+ATOM 1803 C CG . ASP 226 226 ? A 17.32558 -6.76825 3.01881 1 1 A ASP 75.132 1
+ATOM 1804 O OD1 . ASP 226 226 ? A 18.11149 -5.90006 2.58952 1 1 A ASP 75.132 1
+ATOM 1805 O OD2 . ASP 226 226 ? A 17.31919 -7.14602 4.20923 1 1 A ASP 75.132 1
+ATOM 1806 N N . LEU 227 227 ? A 14.00476 -6.99532 -0.34573 1 1 A LEU 73.830 1
+ATOM 1807 C CA . LEU 227 227 ? A 13.09159 -7.76606 -1.17215 1 1 A LEU 73.830 1
+ATOM 1808 C C . LEU 227 227 ? A 12.76243 -7.10608 -2.50522 1 1 A LEU 73.830 1
+ATOM 1809 O O . LEU 227 227 ? A 12.51391 -7.80815 -3.49094 1 1 A LEU 73.830 1
+ATOM 1810 C CB . LEU 227 227 ? A 11.79103 -8.02993 -0.41302 1 1 A LEU 73.830 1
+ATOM 1811 C CG . LEU 227 227 ? A 11.90937 -8.68683 0.96398 1 1 A LEU 73.830 1
+ATOM 1812 C CD1 . LEU 227 227 ? A 10.53911 -8.76647 1.62036 1 1 A LEU 73.830 1
+ATOM 1813 C CD2 . LEU 227 227 ? A 12.53104 -10.06512 0.83480 1 1 A LEU 73.830 1
+ATOM 1814 N N . ALA 228 228 ? A 12.76210 -5.77248 -2.56271 1 1 A ALA 63.118 1
+ATOM 1815 C CA . ALA 228 228 ? A 12.07640 -5.08466 -3.64880 1 1 A ALA 63.118 1
+ATOM 1816 C C . ALA 228 228 ? A 12.96557 -4.22401 -4.54564 1 1 A ALA 63.118 1
+ATOM 1817 O O . ALA 228 228 ? A 13.66085 -4.75966 -5.40395 1 1 A ALA 63.118 1
+ATOM 1818 C CB . ALA 228 228 ? A 10.90796 -4.28139 -3.08145 1 1 A ALA 63.118 1
+ATOM 1819 N N . PRO 229 229 ? A 12.92393 -2.90056 -4.39575 1 1 A PRO 53.804 1
+ATOM 1820 C CA . PRO 229 229 ? A 13.33350 -2.00498 -5.48376 1 1 A PRO 53.804 1
+ATOM 1821 C C . PRO 229 229 ? A 14.78400 -2.09957 -5.91612 1 1 A PRO 53.804 1
+ATOM 1822 O O . PRO 229 229 ? A 15.09385 -1.75295 -7.05884 1 1 A PRO 53.804 1
+ATOM 1823 C CB . PRO 229 229 ? A 13.04731 -0.60676 -4.92078 1 1 A PRO 53.804 1
+ATOM 1824 C CG . PRO 229 229 ? A 12.02267 -0.82676 -3.86147 1 1 A PRO 53.804 1
+ATOM 1825 C CD . PRO 229 229 ? A 12.36908 -2.15482 -3.25688 1 1 A PRO 53.804 1
+ATOM 1826 N N . GLU 230 230 ? A 15.67430 -2.53349 -5.05084 1 1 A GLU 52.754 1
+ATOM 1827 C CA . GLU 230 230 ? A 17.07782 -2.61177 -5.42327 1 1 A GLU 52.754 1
+ATOM 1828 C C . GLU 230 230 ? A 17.39055 -3.83270 -6.27316 1 1 A GLU 52.754 1
+ATOM 1829 O O . GLU 230 230 ? A 18.51096 -3.97635 -6.76456 1 1 A GLU 52.754 1
+ATOM 1830 C CB . GLU 230 230 ? A 17.95759 -2.60984 -4.17657 1 1 A GLU 52.754 1
+ATOM 1831 C CG . GLU 230 230 ? A 17.87257 -1.31973 -3.37478 1 1 A GLU 52.754 1
+ATOM 1832 C CD . GLU 230 230 ? A 18.85199 -1.28108 -2.21786 1 1 A GLU 52.754 1
+ATOM 1833 O OE1 . GLU 230 230 ? A 19.66034 -2.21825 -2.08797 1 1 A GLU 52.754 1
+ATOM 1834 O OE2 . GLU 230 230 ? A 18.81318 -0.30934 -1.44671 1 1 A GLU 52.754 1
+ATOM 1835 N N . ALA 231 231 ? A 16.42994 -4.71015 -6.45954 1 1 A ALA 46.217 1
+ATOM 1836 C CA . ALA 231 231 ? A 16.62863 -5.87536 -7.30259 1 1 A ALA 46.217 1
+ATOM 1837 C C . ALA 231 231 ? A 16.75296 -5.45225 -8.76138 1 1 A ALA 46.217 1
+ATOM 1838 O O . ALA 231 231 ? A 16.15838 -4.46218 -9.18328 1 1 A ALA 46.217 1
+ATOM 1839 C CB . ALA 231 231 ? A 15.47412 -6.85993 -7.13810 1 1 A ALA 46.217 1
+ATOM 1840 N N . PRO 232 232 ? A 17.52350 -6.18292 -9.53411 1 1 A PRO 47.391 1
+ATOM 1841 C CA . PRO 232 232 ? A 17.66184 -5.85513 -10.94991 1 1 A PRO 47.391 1
+ATOM 1842 C C . PRO 232 232 ? A 16.33549 -6.00507 -11.68347 1 1 A PRO 47.391 1
+ATOM 1843 O O . PRO 232 232 ? A 15.47687 -6.78340 -11.26619 1 1 A PRO 47.391 1
+ATOM 1844 C CB . PRO 232 232 ? A 18.70367 -6.86040 -11.45404 1 1 A PRO 47.391 1
+ATOM 1845 C CG . PRO 232 232 ? A 18.67481 -7.96968 -10.45947 1 1 A PRO 47.391 1
+ATOM 1846 C CD . PRO 232 232 ? A 18.33441 -7.34270 -9.14858 1 1 A PRO 47.391 1
+ATOM 1847 N N . PRO 233 233 ? A 16.16398 -5.25881 -12.76024 1 1 A PRO 48.139 1
+ATOM 1848 C CA . PRO 233 233 ? A 14.92187 -5.33194 -13.52518 1 1 A PRO 48.139 1
+ATOM 1849 C C . PRO 233 233 ? A 14.67204 -6.73918 -14.05318 1 1 A PRO 48.139 1
+ATOM 1850 O O . PRO 233 233 ? A 15.60693 -7.53257 -14.19740 1 1 A PRO 48.139 1
+ATOM 1851 C CB . PRO 233 233 ? A 15.14553 -4.34531 -14.67566 1 1 A PRO 48.139 1
+ATOM 1852 C CG . PRO 233 233 ? A 16.20708 -3.42082 -14.18184 1 1 A PRO 48.139 1
+ATOM 1853 C CD . PRO 233 233 ? A 17.08623 -4.25148 -13.29490 1 1 A PRO 48.139 1
+ATOM 1854 N N . PRO 234 234 ? A 13.41263 -7.04720 -14.34307 1 1 A PRO 44.445 1
+ATOM 1855 C CA . PRO 234 234 ? A 13.08485 -8.38185 -14.83770 1 1 A PRO 44.445 1
+ATOM 1856 C C . PRO 234 234 ? A 13.78961 -8.69900 -16.14908 1 1 A PRO 44.445 1
+ATOM 1857 O O . PRO 234 234 ? A 14.10870 -7.81221 -16.94004 1 1 A PRO 44.445 1
+ATOM 1858 C CB . PRO 234 234 ? A 11.56710 -8.33090 -15.03665 1 1 A PRO 44.445 1
+ATOM 1859 C CG . PRO 234 234 ? A 11.10101 -7.22132 -14.15451 1 1 A PRO 44.445 1
+ATOM 1860 C CD . PRO 234 234 ? A 12.21400 -6.21700 -14.13795 1 1 A PRO 44.445 1
+ATOM 1861 N N . THR 235 235 ? A 14.01876 -9.97911 -16.35855 1 1 A THR 47.848 1
+ATOM 1862 C CA . THR 235 235 ? A 14.64281 -10.43708 -17.58647 1 1 A THR 47.848 1
+ATOM 1863 C C . THR 235 235 ? A 13.62217 -10.44337 -18.71441 1 1 A THR 47.848 1
+ATOM 1864 O O . THR 235 235 ? A 12.47771 -10.84963 -18.53125 1 1 A THR 47.848 1
+ATOM 1865 C CB . THR 235 235 ? A 15.22663 -11.83762 -17.41387 1 1 A THR 47.848 1
+ATOM 1866 O OG1 . THR 235 235 ? A 16.15963 -11.83298 -16.32752 1 1 A THR 47.848 1
+ATOM 1867 C CG2 . THR 235 235 ? A 15.93579 -12.29607 -18.67707 1 1 A THR 47.848 1
+ATOM 1868 N N . LEU 236 236 ? A 14.05260 -9.98414 -19.87188 1 1 A LEU 43.283 1
+ATOM 1869 C CA . LEU 236 236 ? A 13.17405 -9.93617 -21.03103 1 1 A LEU 43.283 1
+ATOM 1870 C C . LEU 236 236 ? A 12.80424 -11.34998 -21.46989 1 1 A LEU 43.283 1
+ATOM 1871 O O . LEU 236 236 ? A 13.68223 -12.17048 -21.71446 1 1 A LEU 43.283 1
+ATOM 1872 C CB . LEU 236 236 ? A 13.85005 -9.19235 -22.17688 1 1 A LEU 43.283 1
+ATOM 1873 C CG . LEU 236 236 ? A 13.01656 -8.98186 -23.43706 1 1 A LEU 43.283 1
+ATOM 1874 C CD1 . LEU 236 236 ? A 11.82913 -8.07404 -23.14287 1 1 A LEU 43.283 1
+ATOM 1875 C CD2 . LEU 236 236 ? A 13.87835 -8.39496 -24.54785 1 1 A LEU 43.283 1
+ATOM 1876 N N . PRO 237 237 ? A 11.50668 -11.64509 -21.57597 1 1 A PRO 44.067 1
+ATOM 1877 C CA . PRO 237 237 ? A 11.09306 -12.97847 -22.00630 1 1 A PRO 44.067 1
+ATOM 1878 C C . PRO 237 237 ? A 11.56383 -13.29071 -23.42172 1 1 A PRO 44.067 1
+ATOM 1879 O O . PRO 237 237 ? A 11.75239 -12.38462 -24.23351 1 1 A PRO 44.067 1
+ATOM 1880 C CB . PRO 237 237 ? A 9.56599 -12.92309 -21.93271 1 1 A PRO 44.067 1
+ATOM 1881 C CG . PRO 237 237 ? A 9.27158 -11.83239 -20.96333 1 1 A PRO 44.067 1
+ATOM 1882 C CD . PRO 237 237 ? A 10.36860 -10.82492 -21.14776 1 1 A PRO 44.067 1
+ATOM 1883 N N . PRO 238 238 ? A 11.74685 -14.56483 -23.71400 1 1 A PRO 49.218 1
+ATOM 1884 C CA . PRO 238 238 ? A 12.25226 -14.94715 -25.03367 1 1 A PRO 49.218 1
+ATOM 1885 C C . PRO 238 238 ? A 11.32961 -14.56755 -26.18561 1 1 A PRO 49.218 1
+ATOM 1886 O O . PRO 238 238 ? A 11.80460 -14.38226 -27.31121 1 1 A PRO 49.218 1
+ATOM 1887 C CB . PRO 238 238 ? A 12.38533 -16.47070 -24.93209 1 1 A PRO 49.218 1
+ATOM 1888 C CG . PRO 238 238 ? A 12.49692 -16.74776 -23.47237 1 1 A PRO 49.218 1
+ATOM 1889 C CD . PRO 238 238 ? A 11.64755 -15.70859 -22.79818 1 1 A PRO 49.218 1
+ATOM 1890 N N . ASP 239 239 ? A 10.03988 -14.45719 -25.93645 1 1 A ASP 43.579 1
+ATOM 1891 C CA . ASP 239 239 ? A 9.09811 -14.11937 -26.98653 1 1 A ASP 43.579 1
+ATOM 1892 C C . ASP 239 239 ? A 9.02059 -12.62574 -27.25911 1 1 A ASP 43.579 1
+ATOM 1893 O O . ASP 239 239 ? A 8.19473 -12.19062 -28.06645 1 1 A ASP 43.579 1
+ATOM 1894 C CB . ASP 239 239 ? A 7.70364 -14.65485 -26.65425 1 1 A ASP 43.579 1
+ATOM 1895 C CG . ASP 239 239 ? A 7.16260 -14.07583 -25.36322 1 1 A ASP 43.579 1
+ATOM 1896 O OD1 . ASP 239 239 ? A 7.96340 -13.69121 -24.48728 1 1 A ASP 43.579 1
+ATOM 1897 O OD2 . ASP 239 239 ? A 5.92141 -14.01611 -25.21831 1 1 A ASP 43.579 1
+ATOM 1898 N N . MET 240 240 ? A 9.86331 -11.84387 -26.61521 1 1 A MET 39.602 1
+ATOM 1899 C CA . MET 240 240 ? A 9.90594 -10.40991 -26.82307 1 1 A MET 39.602 1
+ATOM 1900 C C . MET 240 240 ? A 11.26449 -10.00696 -27.36287 1 1 A MET 39.602 1
+ATOM 1901 O O . MET 240 240 ? A 12.29792 -10.41135 -26.84507 1 1 A MET 39.602 1
+ATOM 1902 C CB . MET 240 240 ? A 9.62451 -9.65427 -25.52504 1 1 A MET 39.602 1
+ATOM 1903 C CG . MET 240 240 ? A 8.25733 -9.91302 -24.93986 1 1 A MET 39.602 1
+ATOM 1904 S SD . MET 240 240 ? A 7.96814 -8.95869 -23.43785 1 1 A MET 39.602 1
+ATOM 1905 C CE . MET 240 240 ? A 6.49149 -9.76033 -22.82738 1 1 A MET 39.602 1
+ATOM 1906 N N . ALA 241 241 ? A 11.24788 -9.19080 -28.41067 1 1 A ALA 33.521 1
+ATOM 1907 C CA . ALA 241 241 ? A 12.49193 -8.73739 -29.01035 1 1 A ALA 33.521 1
+ATOM 1908 C C . ALA 241 241 ? A 13.08876 -7.57752 -28.22973 1 1 A ALA 33.521 1
+ATOM 1909 O O . ALA 241 241 ? A 14.29050 -7.54436 -27.95880 1 1 A ALA 33.521 1
+ATOM 1910 C CB . ALA 241 241 ? A 12.26262 -8.33501 -30.46447 1 1 A ALA 33.521 1
+ATOM 1911 N N . GLN 242 242 ? A 12.23917 -6.63940 -27.85675 1 1 A GLN 36.138 1
+ATOM 1912 C CA . GLN 242 242 ? A 12.69919 -5.44591 -27.17138 1 1 A GLN 36.138 1
+ATOM 1913 C C . GLN 242 242 ? A 11.53130 -4.77746 -26.47534 1 1 A GLN 36.138 1
+ATOM 1914 O O . GLN 242 242 ? A 10.39311 -4.84386 -26.93729 1 1 A GLN 36.138 1
+ATOM 1915 C CB . GLN 242 242 ? A 13.35211 -4.46640 -28.15041 1 1 A GLN 36.138 1
+ATOM 1916 C CG . GLN 242 242 ? A 13.98212 -3.24255 -27.50584 1 1 A GLN 36.138 1
+ATOM 1917 C CD . GLN 242 242 ? A 14.47940 -2.24670 -28.53355 1 1 A GLN 36.138 1
+ATOM 1918 O OE1 . GLN 242 242 ? A 13.86286 -2.06789 -29.58236 1 1 A GLN 36.138 1
+ATOM 1919 N NE2 . GLN 242 242 ? A 15.58942 -1.58712 -28.23435 1 1 A GLN 36.138 1
+ATOM 1920 N N . VAL 243 243 ? A 11.81997 -4.12549 -25.36045 1 1 A VAL 32.623 1
+ATOM 1921 C CA . VAL 243 243 ? A 10.83397 -3.33398 -24.64709 1 1 A VAL 32.623 1
+ATOM 1922 C C . VAL 243 243 ? A 11.27678 -1.88096 -24.68110 1 1 A VAL 32.623 1
+ATOM 1923 O O . VAL 243 243 ? A 12.25234 -1.50354 -24.03230 1 1 A VAL 32.623 1
+ATOM 1924 C CB . VAL 243 243 ? A 10.65643 -3.80164 -23.19260 1 1 A VAL 32.623 1
+ATOM 1925 C CG1 . VAL 243 243 ? A 9.64213 -2.91931 -22.47718 1 1 A VAL 32.623 1
+ATOM 1926 C CG2 . VAL 243 243 ? A 10.21335 -5.25709 -23.16098 1 1 A VAL 32.623 1
+ATOM 1927 N N . THR 244 244 ? A 10.55723 -1.08759 -25.45006 1 1 A THR 36.582 1
+ATOM 1928 C CA . THR 244 244 ? A 10.84510 0.33110 -25.57548 1 1 A THR 36.582 1
+ATOM 1929 C C . THR 244 244 ? A 9.84076 1.11153 -24.75083 1 1 A THR 36.582 1
+ATOM 1930 O O . THR 244 244 ? A 8.63290 0.95314 -24.91750 1 1 A THR 36.582 1
+ATOM 1931 C CB . THR 244 244 ? A 10.78596 0.78588 -27.03440 1 1 A THR 36.582 1
+ATOM 1932 O OG1 . THR 244 244 ? A 11.69817 0.01100 -27.82444 1 1 A THR 36.582 1
+ATOM 1933 C CG2 . THR 244 244 ? A 11.16151 2.25879 -27.14889 1 1 A THR 36.582 1
+ATOM 1934 N N . VAL 245 245 ? A 10.34303 1.94394 -23.86181 1 1 A VAL 34.009 1
+ATOM 1935 C CA . VAL 245 245 ? A 9.48903 2.71196 -22.97548 1 1 A VAL 34.009 1
+ATOM 1936 C C . VAL 245 245 ? A 9.35952 4.14108 -23.47201 1 1 A VAL 34.009 1
+ATOM 1937 O O . VAL 245 245 ? A 10.26008 4.68041 -24.10998 1 1 A VAL 34.009 1
+ATOM 1938 C CB . VAL 245 245 ? A 10.00807 2.70236 -21.52555 1 1 A VAL 34.009 1
+ATOM 1939 C CG1 . VAL 245 245 ? A 9.97206 1.28644 -20.96762 1 1 A VAL 34.009 1
+ATOM 1940 C CG2 . VAL 245 245 ? A 11.41980 3.26734 -21.46863 1 1 A VAL 34.009 1
+ATOM 1941 N N . GLY 246 246 ? A 8.21021 4.74704 -23.16044 1 1 A GLY 33.319 1
+ATOM 1942 C CA . GLY 246 246 ? A 7.94662 6.11080 -23.55009 1 1 A GLY 33.319 1
+ATOM 1943 C C . GLY 246 246 ? A 6.62476 6.58465 -22.98353 1 1 A GLY 33.319 1
+ATOM 1944 O O . GLY 246 246 ? A 5.86556 5.80808 -22.40209 1 1 A GLY 33.319 1
+ATOM 1945 N N . PRO 247 247 ? A 6.35484 7.85660 -23.15657 1 1 A PRO 35.211 1
+ATOM 1946 C CA . PRO 247 247 ? A 5.11494 8.41383 -22.63082 1 1 A PRO 35.211 1
+ATOM 1947 C C . PRO 247 247 ? A 3.90935 7.96478 -23.44244 1 1 A PRO 35.211 1
+ATOM 1948 O O . PRO 247 247 ? A 4.04294 7.49685 -24.56941 1 1 A PRO 35.211 1
+ATOM 1949 C CB . PRO 247 247 ? A 5.32519 9.92446 -22.75028 1 1 A PRO 35.211 1
+ATOM 1950 C CG . PRO 247 247 ? A 6.26604 10.06566 -23.89584 1 1 A PRO 35.211 1
+ATOM 1951 C CD . PRO 247 247 ? A 7.17524 8.86914 -23.83489 1 1 A PRO 35.211 1
+ATOM 1952 N N . GLY 248 248 ? A 2.72256 8.11132 -22.85251 1 1 A GLY 33.381 1
+ATOM 1953 C CA . GLY 248 248 ? A 1.49516 7.80490 -23.55174 1 1 A GLY 33.381 1
+ATOM 1954 C C . GLY 248 248 ? A 0.50348 6.97212 -22.77777 1 1 A GLY 33.381 1
+ATOM 1955 O O . GLY 248 248 ? A -0.68094 6.95358 -23.11222 1 1 A GLY 33.381 1
+ATOM 1956 N N . LEU 249 249 ? A 0.96622 6.28178 -21.76101 1 1 A LEU 31.361 1
+ATOM 1957 C CA . LEU 249 249 ? A 0.09704 5.42261 -20.98417 1 1 A LEU 31.361 1
+ATOM 1958 C C . LEU 249 249 ? A -0.28215 6.08331 -19.67110 1 1 A LEU 31.361 1
+ATOM 1959 O O . LEU 249 249 ? A 0.54073 6.72769 -19.02891 1 1 A LEU 31.361 1
+ATOM 1960 C CB . LEU 249 249 ? A 0.76007 4.07221 -20.71080 1 1 A LEU 31.361 1
+ATOM 1961 C CG . LEU 249 249 ? A 1.15085 3.26185 -21.94144 1 1 A LEU 31.361 1
+ATOM 1962 C CD1 . LEU 249 249 ? A 1.76454 1.92962 -21.53571 1 1 A LEU 31.361 1
+ATOM 1963 C CD2 . LEU 249 249 ? A -0.04874 3.04691 -22.85237 1 1 A LEU 31.361 1
+ATOM 1964 N N . LEU 250 250 ? A -1.54724 5.90976 -19.28152 1 1 A LEU 28.708 1
+ATOM 1965 C CA . LEU 250 250 ? A -2.06182 6.42603 -18.02369 1 1 A LEU 28.708 1
+ATOM 1966 C C . LEU 250 250 ? A -1.92366 7.93642 -17.93593 1 1 A LEU 28.708 1
+ATOM 1967 O O . LEU 250 250 ? A -1.59232 8.48951 -16.88702 1 1 A LEU 28.708 1
+ATOM 1968 C CB . LEU 250 250 ? A -1.38044 5.75614 -16.82874 1 1 A LEU 28.708 1
+ATOM 1969 C CG . LEU 250 250 ? A -1.60607 4.24889 -16.69940 1 1 A LEU 28.708 1
+ATOM 1970 C CD1 . LEU 250 250 ? A -0.82085 3.68646 -15.52134 1 1 A LEU 28.708 1
+ATOM 1971 C CD2 . LEU 250 250 ? A -3.09104 3.93499 -16.56908 1 1 A LEU 28.708 1
+ATOM 1972 N N . GLY 251 251 ? A -2.17130 8.61619 -19.05906 1 1 A GLY 24.313 1
+ATOM 1973 C CA . GLY 251 251 ? A -2.16288 10.05511 -19.08031 1 1 A GLY 24.313 1
+ATOM 1974 C C . GLY 251 251 ? A -0.83918 10.64165 -19.51090 1 1 A GLY 24.313 1
+ATOM 1975 O O . GLY 251 251 ? A 0.14446 9.94122 -19.76809 1 1 A GLY 24.313 1
+ATOM 1976 N N . VAL 252 252 ? A -0.82128 11.94988 -19.58414 1 1 A VAL 24.113 1
+ATOM 1977 C CA . VAL 252 252 ? A 0.34634 12.66458 -20.05136 1 1 A VAL 24.113 1
+ATOM 1978 C C . VAL 252 252 ? A 1.48851 12.49846 -19.05899 1 1 A VAL 24.113 1
+ATOM 1979 O O . VAL 252 252 ? A 1.28113 12.52911 -17.84541 1 1 A VAL 24.113 1
+ATOM 1980 C CB . VAL 252 252 ? A 0.03310 14.15643 -20.25223 1 1 A VAL 24.113 1
+ATOM 1981 C CG1 . VAL 252 252 ? A 1.26215 14.91965 -20.71931 1 1 A VAL 24.113 1
+ATOM 1982 C CG2 . VAL 252 252 ? A -1.10908 14.31250 -21.25204 1 1 A VAL 24.113 1
+ATOM 1983 N N . SER 253 253 ? A 2.69227 12.30992 -19.59385 1 1 A SER 24.478 1
+ATOM 1984 C CA . SER 253 253 ? A 3.93243 12.20460 -18.83887 1 1 A SER 24.478 1
+ATOM 1985 C C . SER 253 253 ? A 4.09105 10.87117 -18.13021 1 1 A SER 24.478 1
+ATOM 1986 O O . SER 253 253 ? A 5.10091 10.65474 -17.45186 1 1 A SER 24.478 1
+ATOM 1987 C CB . SER 253 253 ? A 4.09303 13.33873 -17.82061 1 1 A SER 24.478 1
+ATOM 1988 O OG . SER 253 253 ? A 3.26933 13.14435 -16.68916 1 1 A SER 24.478 1
+ATOM 1989 N N . THR 254 254 ? A 3.12884 9.98661 -18.27897 1 1 A THR 27.256 1
+ATOM 1990 C CA . THR 254 254 ? A 3.23365 8.66442 -17.68869 1 1 A THR 27.256 1
+ATOM 1991 C C . THR 254 254 ? A 3.98551 7.75093 -18.63630 1 1 A THR 27.256 1
+ATOM 1992 O O . THR 254 254 ? A 3.58291 7.56461 -19.78363 1 1 A THR 27.256 1
+ATOM 1993 C CB . THR 254 254 ? A 1.85557 8.07422 -17.39465 1 1 A THR 27.256 1
+ATOM 1994 O OG1 . THR 254 254 ? A 1.16226 8.91666 -16.47006 1 1 A THR 27.256 1
+ATOM 1995 C CG2 . THR 254 254 ? A 1.99262 6.68533 -16.78249 1 1 A THR 27.256 1
+ATOM 1996 N N . LEU 255 255 ? A 5.06786 7.17313 -18.15558 1 1 A LEU 30.835 1
+ATOM 1997 C CA . LEU 255 255 ? A 5.90948 6.32539 -18.97678 1 1 A LEU 30.835 1
+ATOM 1998 C C . LEU 255 255 ? A 5.39235 4.89997 -18.99654 1 1 A LEU 30.835 1
+ATOM 1999 O O . LEU 255 255 ? A 4.86899 4.39350 -18.00493 1 1 A LEU 30.835 1
+ATOM 2000 C CB . LEU 255 255 ? A 7.35435 6.34176 -18.47711 1 1 A LEU 30.835 1
+ATOM 2001 C CG . LEU 255 255 ? A 8.04670 7.70065 -18.48839 1 1 A LEU 30.835 1
+ATOM 2002 C CD1 . LEU 255 255 ? A 9.45080 7.58620 -17.90197 1 1 A LEU 30.835 1
+ATOM 2003 C CD2 . LEU 255 255 ? A 8.09777 8.26195 -19.90246 1 1 A LEU 30.835 1
+ATOM 2004 N N . GLY 256 256 ? A 5.55202 4.24996 -20.14297 1 1 A GLY 33.664 1
+ATOM 2005 C CA . GLY 256 256 ? A 5.14318 2.87467 -20.30447 1 1 A GLY 33.664 1
+ATOM 2006 C C . GLY 256 256 ? A 5.67288 2.30777 -21.60396 1 1 A GLY 33.664 1
+ATOM 2007 O O . GLY 256 256 ? A 6.34917 3.00211 -22.36364 1 1 A GLY 33.664 1
+ATOM 2008 N N . PRO 257 257 ? A 5.38371 1.05265 -21.85173 1 1 A PRO 33.911 1
+ATOM 2009 C CA . PRO 257 257 ? A 5.86020 0.42129 -23.07972 1 1 A PRO 33.911 1
+ATOM 2010 C C . PRO 257 257 ? A 5.34400 1.14343 -24.31764 1 1 A PRO 33.911 1
+ATOM 2011 O O . PRO 257 257 ? A 4.16650 1.48144 -24.40465 1 1 A PRO 33.911 1
+ATOM 2012 C CB . PRO 257 257 ? A 5.29740 -0.99788 -22.99826 1 1 A PRO 33.911 1
+ATOM 2013 C CG . PRO 257 257 ? A 5.03522 -1.22792 -21.54900 1 1 A PRO 33.911 1
+ATOM 2014 C CD . PRO 257 257 ? A 4.64323 0.10868 -20.99085 1 1 A PRO 33.911 1
+ATOM 2015 N N . LYS 258 258 ? A 6.24194 1.37493 -25.25620 1 1 A LYS 40.616 1
+ATOM 2016 C CA . LYS 258 258 ? A 5.89692 2.04078 -26.50373 1 1 A LYS 40.616 1
+ATOM 2017 C C . LYS 258 258 ? A 5.63779 0.99946 -27.57705 1 1 A LYS 40.616 1
+ATOM 2018 O O . LYS 258 258 ? A 6.46631 0.12320 -27.82939 1 1 A LYS 40.616 1
+ATOM 2019 C CB . LYS 258 258 ? A 7.00627 2.99344 -26.94378 1 1 A LYS 40.616 1
+ATOM 2020 C CG . LYS 258 258 ? A 6.70333 3.75166 -28.21872 1 1 A LYS 40.616 1
+ATOM 2021 C CD . LYS 258 258 ? A 7.82411 4.71774 -28.57827 1 1 A LYS 40.616 1
+ATOM 2022 C CE . LYS 258 258 ? A 7.93943 5.83670 -27.55521 1 1 A LYS 40.616 1
+ATOM 2023 N NZ . LYS 258 258 ? A 8.97157 6.82979 -27.95212 1 1 A LYS 40.616 1
+ATOM 2024 N N . ARG 259 259 ? A 4.48213 1.11511 -28.19698 1 1 A ARG 40.900 1
+ATOM 2025 C CA . ARG 259 259 ? A 4.07868 0.16539 -29.22513 1 1 A ARG 40.900 1
+ATOM 2026 C C . ARG 259 259 ? A 4.53282 0.65335 -30.59703 1 1 A ARG 40.900 1
+ATOM 2027 O O . ARG 259 259 ? A 4.38333 1.83130 -30.93031 1 1 A ARG 40.900 1
+ATOM 2028 C CB . ARG 259 259 ? A 2.56139 -0.02428 -29.22505 1 1 A ARG 40.900 1
+ATOM 2029 C CG . ARG 259 259 ? A 1.98665 -0.45545 -27.87847 1 1 A ARG 40.900 1
+ATOM 2030 C CD . ARG 259 259 ? A 2.43747 -1.84909 -27.51243 1 1 A ARG 40.900 1
+ATOM 2031 N NE . ARG 259 259 ? A 1.88418 -2.27893 -26.22683 1 1 A ARG 40.900 1
+ATOM 2032 C CZ . ARG 259 259 ? A 0.74124 -2.91764 -26.07765 1 1 A ARG 40.900 1
+ATOM 2033 N NH1 . ARG 259 259 ? A -0.00314 -3.19790 -27.13244 1 1 A ARG 40.900 1
+ATOM 2034 N NH2 . ARG 259 259 ? A 0.32576 -3.25602 -24.86917 1 1 A ARG 40.900 1
+ATOM 2035 N N . ASN 260 260 ? A 5.05240 -0.23298 -31.36356 1 1 A ASN 39.556 1
+ATOM 2036 C CA . ASN 260 260 ? A 5.49927 0.06717 -32.71861 1 1 A ASN 39.556 1
+ATOM 2037 C C . ASN 260 260 ? A 4.62435 -0.64141 -33.73114 1 1 A ASN 39.556 1
+ATOM 2038 O O . ASN 260 260 ? A 4.20203 -1.77608 -33.49644 1 1 A ASN 39.556 1
+ATOM 2039 C CB . ASN 260 260 ? A 6.96405 -0.34109 -32.90614 1 1 A ASN 39.556 1
+ATOM 2040 C CG . ASN 260 260 ? A 7.90562 0.45072 -32.03453 1 1 A ASN 39.556 1
+ATOM 2041 O OD1 . ASN 260 260 ? A 7.73647 1.65355 -31.85130 1 1 A ASN 39.556 1
+ATOM 2042 N ND2 . ASN 260 260 ? A 8.90507 -0.21811 -31.49554 1 1 A ASN 39.556 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 42.738
+2 1 A 2 GLU 1 48.062
+3 1 A 3 ALA 1 46.825
+4 1 A 4 CYS 1 46.952
+5 1 A 5 GLN 1 42.625
+6 1 A 6 GLU 1 40.683
+7 1 A 7 PRO 1 44.644
+8 1 A 8 GLY 1 42.462
+9 1 A 9 GLY 1 40.644
+10 1 A 10 LEU 1 40.194
+11 1 A 11 VAL 1 41.722
+12 1 A 12 VAL 1 41.368
+13 1 A 13 PRO 1 40.822
+14 1 A 14 PRO 1 42.050
+15 1 A 15 THR 1 41.687
+16 1 A 16 ASP 1 42.369
+17 1 A 17 ALA 1 36.340
+18 1 A 18 PRO 1 37.943
+19 1 A 19 VAL 1 39.191
+20 1 A 20 SER 1 39.865
+21 1 A 21 PRO 1 33.697
+22 1 A 22 THR 1 34.462
+23 1 A 23 THR 1 33.054
+24 1 A 24 LEU 1 33.401
+25 1 A 25 TYR 1 31.769
+26 1 A 26 VAL 1 34.863
+27 1 A 27 GLU 1 34.984
+28 1 A 28 ASP 1 34.182
+29 1 A 29 ILE 1 34.989
+30 1 A 30 SER 1 37.936
+31 1 A 31 GLU 1 38.238
+32 1 A 32 PRO 1 33.816
+33 1 A 33 PRO 1 33.749
+34 1 A 34 LEU 1 33.965
+35 1 A 35 HIS 1 35.798
+36 1 A 36 ASP 1 36.250
+37 1 A 37 PHE 1 34.361
+38 1 A 38 TYR 1 36.615
+39 1 A 39 CYS 1 39.435
+40 1 A 40 SER 1 45.206
+41 1 A 41 ARG 1 49.304
+42 1 A 42 LEU 1 58.639
+43 1 A 43 LEU 1 68.467
+44 1 A 44 ASP 1 66.802
+45 1 A 45 LEU 1 73.115
+46 1 A 46 VAL 1 70.644
+47 1 A 47 PHE 1 74.916
+48 1 A 48 LEU 1 70.731
+49 1 A 49 LEU 1 72.765
+50 1 A 50 ASP 1 69.785
+51 1 A 51 GLY 1 64.895
+52 1 A 52 SER 1 62.097
+53 1 A 53 SER 1 58.028
+54 1 A 54 ARG 1 64.931
+55 1 A 55 LEU 1 71.835
+56 1 A 56 SER 1 75.180
+57 1 A 57 GLU 1 71.435
+58 1 A 58 ALA 1 79.063
+59 1 A 59 GLU 1 78.420
+60 1 A 60 PHE 1 72.893
+61 1 A 61 GLU 1 75.632
+62 1 A 62 VAL 1 80.146
+63 1 A 63 LEU 1 78.301
+64 1 A 64 LYS 1 73.917
+65 1 A 65 ALA 1 79.404
+66 1 A 66 PHE 1 81.881
+67 1 A 67 VAL 1 76.923
+68 1 A 68 VAL 1 73.775
+69 1 A 69 ASP 1 76.947
+70 1 A 70 MET 1 77.696
+71 1 A 71 MET 1 71.919
+72 1 A 72 GLU 1 70.104
+73 1 A 73 ARG 1 75.201
+74 1 A 74 LEU 1 72.444
+75 1 A 75 ARG 1 60.917
+76 1 A 76 ILE 1 61.505
+77 1 A 77 SER 1 54.769
+78 1 A 78 GLN 1 47.197
+79 1 A 79 LYS 1 49.266
+80 1 A 80 TRP 1 57.109
+81 1 A 81 VAL 1 63.613
+82 1 A 82 ARG 1 63.554
+83 1 A 83 VAL 1 67.800
+84 1 A 84 ALA 1 68.171
+85 1 A 85 VAL 1 70.105
+86 1 A 86 VAL 1 67.359
+87 1 A 87 GLU 1 65.385
+88 1 A 88 TYR 1 62.391
+89 1 A 89 HIS 1 56.451
+90 1 A 90 ASP 1 50.704
+91 1 A 91 GLY 1 52.191
+92 1 A 92 SER 1 54.846
+93 1 A 93 HIS 1 53.421
+94 1 A 94 ALA 1 54.408
+95 1 A 95 TYR 1 59.285
+96 1 A 96 ILE 1 52.113
+97 1 A 97 GLY 1 56.035
+98 1 A 98 LEU 1 55.502
+99 1 A 99 LYS 1 53.464
+100 1 A 100 ASP 1 49.225
+101 1 A 101 ARG 1 41.402
+102 1 A 102 LYS 1 44.404
+103 1 A 103 ARG 1 43.731
+104 1 A 104 PRO 1 38.844
+105 1 A 105 SER 1 41.420
+106 1 A 106 GLU 1 50.754
+107 1 A 107 LEU 1 52.141
+108 1 A 108 ARG 1 50.669
+109 1 A 109 ARG 1 56.462
+110 1 A 110 ILE 1 49.458
+111 1 A 111 ALA 1 50.866
+112 1 A 112 SER 1 53.627
+113 1 A 113 GLN 1 52.613
+114 1 A 114 VAL 1 49.194
+115 1 A 115 LYS 1 40.365
+116 1 A 116 TYR 1 40.070
+117 1 A 117 ALA 1 32.900
+118 1 A 118 GLY 1 35.157
+119 1 A 119 SER 1 35.272
+120 1 A 120 GLN 1 39.256
+121 1 A 121 VAL 1 44.974
+122 1 A 122 ALA 1 45.933
+123 1 A 123 SER 1 47.559
+124 1 A 124 THR 1 53.681
+125 1 A 125 SER 1 50.462
+126 1 A 126 GLU 1 56.144
+127 1 A 127 VAL 1 57.591
+128 1 A 128 LEU 1 55.545
+129 1 A 129 LYS 1 55.438
+130 1 A 130 TYR 1 54.767
+131 1 A 131 THR 1 54.952
+132 1 A 132 LEU 1 53.471
+133 1 A 133 PHE 1 51.472
+134 1 A 134 GLN 1 48.497
+135 1 A 135 ILE 1 46.342
+136 1 A 136 PHE 1 48.776
+137 1 A 137 SER 1 46.791
+138 1 A 138 LYS 1 43.783
+139 1 A 139 ILE 1 35.503
+140 1 A 140 ASP 1 41.258
+141 1 A 141 ARG 1 42.662
+142 1 A 142 PRO 1 42.736
+143 1 A 143 GLU 1 41.653
+144 1 A 144 ALA 1 42.613
+145 1 A 145 SER 1 49.103
+146 1 A 146 ARG 1 54.262
+147 1 A 147 ILE 1 60.784
+148 1 A 148 THR 1 62.514
+149 1 A 149 LEU 1 65.874
+150 1 A 150 LEU 1 66.338
+151 1 A 151 LEU 1 67.770
+152 1 A 152 MET 1 64.963
+153 1 A 153 ALA 1 65.045
+154 1 A 154 SER 1 62.659
+155 1 A 155 GLN 1 58.120
+156 1 A 156 GLU 1 56.664
+157 1 A 157 PRO 1 54.631
+158 1 A 158 GLN 1 56.673
+159 1 A 159 ARG 1 56.658
+160 1 A 160 MET 1 57.450
+161 1 A 161 SER 1 55.490
+162 1 A 162 ARG 1 54.089
+163 1 A 163 ASN 1 52.899
+164 1 A 164 PHE 1 57.894
+165 1 A 165 VAL 1 56.378
+166 1 A 166 ARG 1 58.428
+167 1 A 167 TYR 1 56.500
+168 1 A 168 VAL 1 61.621
+169 1 A 169 GLN 1 60.335
+170 1 A 170 GLY 1 59.041
+171 1 A 171 LEU 1 60.212
+172 1 A 172 LYS 1 57.272
+173 1 A 173 LYS 1 52.755
+174 1 A 174 LYS 1 64.340
+175 1 A 175 LYS 1 74.108
+176 1 A 176 VAL 1 75.627
+177 1 A 177 ILE 1 81.703
+178 1 A 178 VAL 1 80.405
+179 1 A 179 ILE 1 85.415
+180 1 A 180 PRO 1 78.752
+181 1 A 181 VAL 1 81.842
+182 1 A 182 GLY 1 78.018
+183 1 A 183 ILE 1 70.811
+184 1 A 184 GLY 1 66.375
+185 1 A 185 PRO 1 61.907
+186 1 A 186 HIS 1 54.422
+187 1 A 187 ALA 1 58.701
+188 1 A 188 ASN 1 60.683
+189 1 A 189 LEU 1 67.600
+190 1 A 190 LYS 1 67.349
+191 1 A 191 GLN 1 68.026
+192 1 A 192 PHE 1 73.091
+193 1 A 193 ARG 1 77.988
+194 1 A 194 LEU 1 74.990
+195 1 A 195 ILE 1 76.089
+196 1 A 196 GLU 1 82.518
+197 1 A 197 LYS 1 78.440
+198 1 A 198 GLN 1 73.465
+199 1 A 199 ALA 1 74.523
+200 1 A 200 PRO 1 80.638
+201 1 A 201 GLU 1 74.214
+202 1 A 202 ASN 1 81.448
+203 1 A 203 LYS 1 85.881
+204 1 A 204 ALA 1 83.957
+205 1 A 205 PHE 1 88.790
+206 1 A 206 VAL 1 82.634
+207 1 A 207 LEU 1 86.462
+208 1 A 208 SER 1 80.793
+209 1 A 209 SER 1 83.062
+210 1 A 210 VAL 1 81.868
+211 1 A 211 ASP 1 85.963
+212 1 A 212 GLU 1 87.729
+213 1 A 213 LEU 1 85.951
+214 1 A 214 GLU 1 83.533
+215 1 A 215 GLN 1 90.460
+216 1 A 216 GLN 1 90.189
+217 1 A 217 ARG 1 85.386
+218 1 A 218 ASP 1 84.824
+219 1 A 219 GLU 1 88.138
+220 1 A 220 ILE 1 86.649
+221 1 A 221 VAL 1 81.985
+222 1 A 222 SER 1 83.424
+223 1 A 223 TYR 1 85.392
+224 1 A 224 LEU 1 79.957
+225 1 A 225 CYS 1 73.308
+226 1 A 226 ASP 1 75.132
+227 1 A 227 LEU 1 73.830
+228 1 A 228 ALA 1 63.118
+229 1 A 229 PRO 1 53.804
+230 1 A 230 GLU 1 52.754
+231 1 A 231 ALA 1 46.217
+232 1 A 232 PRO 1 47.391
+233 1 A 233 PRO 1 48.139
+234 1 A 234 PRO 1 44.445
+235 1 A 235 THR 1 47.848
+236 1 A 236 LEU 1 43.283
+237 1 A 237 PRO 1 44.067
+238 1 A 238 PRO 1 49.218
+239 1 A 239 ASP 1 43.579
+240 1 A 240 MET 1 39.602
+241 1 A 241 ALA 1 33.521
+242 1 A 242 GLN 1 36.138
+243 1 A 243 VAL 1 32.623
+244 1 A 244 THR 1 36.582
+245 1 A 245 VAL 1 34.009
+246 1 A 246 GLY 1 33.319
+247 1 A 247 PRO 1 35.211
+248 1 A 248 GLY 1 33.381
+249 1 A 249 LEU 1 31.361
+250 1 A 250 LEU 1 28.708
+251 1 A 251 GLY 1 24.313
+252 1 A 252 VAL 1 24.113
+253 1 A 253 SER 1 24.478
+254 1 A 254 THR 1 27.256
+255 1 A 255 LEU 1 30.835
+256 1 A 256 GLY 1 33.664
+257 1 A 257 PRO 1 33.911
+258 1 A 258 LYS 1 40.616
+259 1 A 259 ARG 1 40.900
+260 1 A 260 ASN 1 39.556
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d3faf34f5ddfc5160a9ee4bbfc0a4594e0e4b951
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_2.cif
@@ -0,0 +1,3022 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 PHE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 PHE 192 192 PHE PHE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -18.77695 14.21770 -1.68041 1 1 A CYS 39.080 1
+ATOM 2 C CA . CYS 1 1 ? A -17.50878 13.51954 -1.51652 1 1 A CYS 39.080 1
+ATOM 3 C C . CYS 1 1 ? A -17.49367 12.17651 -2.23836 1 1 A CYS 39.080 1
+ATOM 4 O O . CYS 1 1 ? A -16.46233 11.50599 -2.26816 1 1 A CYS 39.080 1
+ATOM 5 C CB . CYS 1 1 ? A -17.19345 13.30770 -0.03444 1 1 A CYS 39.080 1
+ATOM 6 S SG . CYS 1 1 ? A -16.82138 14.84332 0.85363 1 1 A CYS 39.080 1
+ATOM 7 N N . GLU 2 2 ? A -18.62340 11.77887 -2.79466 1 1 A GLU 43.484 1
+ATOM 8 C CA . GLU 2 2 ? A -18.67235 10.52386 -3.52392 1 1 A GLU 43.484 1
+ATOM 9 C C . GLU 2 2 ? A -17.95956 10.65174 -4.86425 1 1 A GLU 43.484 1
+ATOM 10 O O . GLU 2 2 ? A -18.04684 11.67092 -5.53863 1 1 A GLU 43.484 1
+ATOM 11 C CB . GLU 2 2 ? A -20.11709 10.08125 -3.75530 1 1 A GLU 43.484 1
+ATOM 12 C CG . GLU 2 2 ? A -20.87975 9.72840 -2.48964 1 1 A GLU 43.484 1
+ATOM 13 C CD . GLU 2 2 ? A -22.28005 9.23599 -2.78135 1 1 A GLU 43.484 1
+ATOM 14 O OE1 . GLU 2 2 ? A -22.68819 9.24117 -3.95828 1 1 A GLU 43.484 1
+ATOM 15 O OE2 . GLU 2 2 ? A -22.97926 8.84088 -1.83253 1 1 A GLU 43.484 1
+ATOM 16 N N . ALA 3 3 ? A -17.25089 9.60574 -5.21985 1 1 A ALA 45.349 1
+ATOM 17 C CA . ALA 3 3 ? A -16.54366 9.56012 -6.48631 1 1 A ALA 45.349 1
+ATOM 18 C C . ALA 3 3 ? A -16.74544 8.19195 -7.11553 1 1 A ALA 45.349 1
+ATOM 19 O O . ALA 3 3 ? A -16.40702 7.16994 -6.52085 1 1 A ALA 45.349 1
+ATOM 20 C CB . ALA 3 3 ? A -15.05860 9.84550 -6.29593 1 1 A ALA 45.349 1
+ATOM 21 N N . CYS 4 4 ? A -17.31184 8.18640 -8.31408 1 1 A CYS 44.860 1
+ATOM 22 C CA . CYS 4 4 ? A -17.49434 6.94853 -9.04938 1 1 A CYS 44.860 1
+ATOM 23 C C . CYS 4 4 ? A -16.15223 6.48014 -9.59296 1 1 A CYS 44.860 1
+ATOM 24 O O . CYS 4 4 ? A -15.41559 7.25483 -10.20053 1 1 A CYS 44.860 1
+ATOM 25 C CB . CYS 4 4 ? A -18.48576 7.13388 -10.19971 1 1 A CYS 44.860 1
+ATOM 26 S SG . CYS 4 4 ? A -20.16906 7.52096 -9.66878 1 1 A CYS 44.860 1
+ATOM 27 N N . GLN 5 5 ? A -15.85782 5.22549 -9.36162 1 1 A GLN 40.699 1
+ATOM 28 C CA . GLN 5 5 ? A -14.58873 4.66509 -9.78770 1 1 A GLN 40.699 1
+ATOM 29 C C . GLN 5 5 ? A -14.80692 3.28650 -10.37764 1 1 A GLN 40.699 1
+ATOM 30 O O . GLN 5 5 ? A -15.51035 2.45871 -9.80923 1 1 A GLN 40.699 1
+ATOM 31 C CB . GLN 5 5 ? A -13.60304 4.59331 -8.61925 1 1 A GLN 40.699 1
+ATOM 32 C CG . GLN 5 5 ? A -12.20344 4.17552 -9.01186 1 1 A GLN 40.699 1
+ATOM 33 C CD . GLN 5 5 ? A -11.19227 4.48888 -7.93027 1 1 A GLN 40.699 1
+ATOM 34 O OE1 . GLN 5 5 ? A -11.49911 5.14383 -6.94538 1 1 A GLN 40.699 1
+ATOM 35 N NE2 . GLN 5 5 ? A -9.96204 4.03751 -8.12160 1 1 A GLN 40.699 1
+ATOM 36 N N . GLU 6 6 ? A -14.18090 3.05247 -11.53133 1 1 A GLU 39.341 1
+ATOM 37 C CA . GLU 6 6 ? A -14.30143 1.77021 -12.20192 1 1 A GLU 39.341 1
+ATOM 38 C C . GLU 6 6 ? A -13.58105 0.68399 -11.41310 1 1 A GLU 39.341 1
+ATOM 39 O O . GLU 6 6 ? A -12.60122 0.95388 -10.71902 1 1 A GLU 39.341 1
+ATOM 40 C CB . GLU 6 6 ? A -13.73820 1.84771 -13.61802 1 1 A GLU 39.341 1
+ATOM 41 C CG . GLU 6 6 ? A -14.51582 2.77411 -14.54135 1 1 A GLU 39.341 1
+ATOM 42 C CD . GLU 6 6 ? A -13.99594 2.74837 -15.96388 1 1 A GLU 39.341 1
+ATOM 43 O OE1 . GLU 6 6 ? A -13.03900 1.99687 -16.23881 1 1 A GLU 39.341 1
+ATOM 44 O OE2 . GLU 6 6 ? A -14.54571 3.47199 -16.80515 1 1 A GLU 39.341 1
+ATOM 45 N N . PRO 7 7 ? A -14.07238 -0.52878 -11.50370 1 1 A PRO 45.483 1
+ATOM 46 C CA . PRO 7 7 ? A -13.45201 -1.62985 -10.77715 1 1 A PRO 45.483 1
+ATOM 47 C C . PRO 7 7 ? A -12.01858 -1.87761 -11.23126 1 1 A PRO 45.483 1
+ATOM 48 O O . PRO 7 7 ? A -11.67421 -1.67276 -12.39214 1 1 A PRO 45.483 1
+ATOM 49 C CB . PRO 7 7 ? A -14.34369 -2.82946 -11.10243 1 1 A PRO 45.483 1
+ATOM 50 C CG . PRO 7 7 ? A -15.63598 -2.25036 -11.56438 1 1 A PRO 45.483 1
+ATOM 51 C CD . PRO 7 7 ? A -15.28767 -0.95244 -12.22421 1 1 A PRO 45.483 1
+ATOM 52 N N . GLY 8 8 ? A -11.19146 -2.31427 -10.28514 1 1 A GLY 46.060 1
+ATOM 53 C CA . GLY 8 8 ? A -9.83153 -2.69447 -10.59231 1 1 A GLY 46.060 1
+ATOM 54 C C . GLY 8 8 ? A -9.75447 -4.17698 -10.88829 1 1 A GLY 46.060 1
+ATOM 55 O O . GLY 8 8 ? A -10.16212 -5.00316 -10.07762 1 1 A GLY 46.060 1
+ATOM 56 N N . GLY 9 9 ? A -9.24261 -4.50501 -12.05648 1 1 A GLY 42.358 1
+ATOM 57 C CA . GLY 9 9 ? A -9.13354 -5.89266 -12.46343 1 1 A GLY 42.358 1
+ATOM 58 C C . GLY 9 9 ? A -7.84467 -6.51804 -11.97668 1 1 A GLY 42.358 1
+ATOM 59 O O . GLY 9 9 ? A -6.76232 -6.13617 -12.41578 1 1 A GLY 42.358 1
+ATOM 60 N N . LEU 10 10 ? A -7.97016 -7.46195 -11.07737 1 1 A LEU 42.611 1
+ATOM 61 C CA . LEU 10 10 ? A -6.82576 -8.14009 -10.49942 1 1 A LEU 42.611 1
+ATOM 62 C C . LEU 10 10 ? A -6.87677 -9.62350 -10.81967 1 1 A LEU 42.611 1
+ATOM 63 O O . LEU 10 10 ? A -7.93992 -10.23423 -10.81633 1 1 A LEU 42.611 1
+ATOM 64 C CB . LEU 10 10 ? A -6.77223 -7.93013 -8.98533 1 1 A LEU 42.611 1
+ATOM 65 C CG . LEU 10 10 ? A -6.76711 -6.47605 -8.51244 1 1 A LEU 42.611 1
+ATOM 66 C CD1 . LEU 10 10 ? A -6.76499 -6.40318 -6.99038 1 1 A LEU 42.611 1
+ATOM 67 C CD2 . LEU 10 10 ? A -5.57726 -5.72797 -9.09511 1 1 A LEU 42.611 1
+ATOM 68 N N . VAL 11 11 ? A -5.71233 -10.20683 -11.08403 1 1 A VAL 41.442 1
+ATOM 69 C CA . VAL 11 11 ? A -5.60803 -11.60267 -11.46348 1 1 A VAL 41.442 1
+ATOM 70 C C . VAL 11 11 ? A -5.17936 -12.43164 -10.26406 1 1 A VAL 41.442 1
+ATOM 71 O O . VAL 11 11 ? A -4.16014 -12.14987 -9.63519 1 1 A VAL 41.442 1
+ATOM 72 C CB . VAL 11 11 ? A -4.61885 -11.80423 -12.62589 1 1 A VAL 41.442 1
+ATOM 73 C CG1 . VAL 11 11 ? A -4.49934 -13.27631 -12.97798 1 1 A VAL 41.442 1
+ATOM 74 C CG2 . VAL 11 11 ? A -5.07836 -10.99864 -13.83799 1 1 A VAL 41.442 1
+ATOM 75 N N . VAL 12 12 ? A -5.96098 -13.44259 -9.95104 1 1 A VAL 40.251 1
+ATOM 76 C CA . VAL 12 12 ? A -5.66099 -14.38638 -8.88890 1 1 A VAL 40.251 1
+ATOM 77 C C . VAL 12 12 ? A -5.27155 -15.71516 -9.52588 1 1 A VAL 40.251 1
+ATOM 78 O O . VAL 12 12 ? A -5.93496 -16.16499 -10.46237 1 1 A VAL 40.251 1
+ATOM 79 C CB . VAL 12 12 ? A -6.86567 -14.57587 -7.95050 1 1 A VAL 40.251 1
+ATOM 80 C CG1 . VAL 12 12 ? A -6.56071 -15.60632 -6.87038 1 1 A VAL 40.251 1
+ATOM 81 C CG2 . VAL 12 12 ? A -7.24976 -13.23941 -7.32722 1 1 A VAL 40.251 1
+ATOM 82 N N . PRO 13 13 ? A -4.20917 -16.34902 -9.05041 1 1 A PRO 41.005 1
+ATOM 83 C CA . PRO 13 13 ? A -3.79380 -17.61792 -9.64514 1 1 A PRO 41.005 1
+ATOM 84 C C . PRO 13 13 ? A -4.87797 -18.67994 -9.50063 1 1 A PRO 41.005 1
+ATOM 85 O O . PRO 13 13 ? A -5.54853 -18.74023 -8.46993 1 1 A PRO 41.005 1
+ATOM 86 C CB . PRO 13 13 ? A -2.53877 -17.99286 -8.85311 1 1 A PRO 41.005 1
+ATOM 87 C CG . PRO 13 13 ? A -2.62756 -17.20561 -7.59281 1 1 A PRO 41.005 1
+ATOM 88 C CD . PRO 13 13 ? A -3.33716 -15.93456 -7.95033 1 1 A PRO 41.005 1
+ATOM 89 N N . PRO 14 14 ? A -5.04480 -19.51230 -10.53240 1 1 A PRO 43.107 1
+ATOM 90 C CA . PRO 14 14 ? A -6.09701 -20.52780 -10.48716 1 1 A PRO 43.107 1
+ATOM 91 C C . PRO 14 14 ? A -5.97730 -21.48015 -9.30964 1 1 A PRO 43.107 1
+ATOM 92 O O . PRO 14 14 ? A -6.99516 -21.96073 -8.79956 1 1 A PRO 43.107 1
+ATOM 93 C CB . PRO 14 14 ? A -5.93175 -21.27337 -11.81490 1 1 A PRO 43.107 1
+ATOM 94 C CG . PRO 14 14 ? A -5.28296 -20.28285 -12.72057 1 1 A PRO 43.107 1
+ATOM 95 C CD . PRO 14 14 ? A -4.36861 -19.47037 -11.83973 1 1 A PRO 43.107 1
+ATOM 96 N N . THR 15 15 ? A -4.76380 -21.75881 -8.85454 1 1 A THR 44.469 1
+ATOM 97 C CA . THR 15 15 ? A -4.57758 -22.66304 -7.73044 1 1 A THR 44.469 1
+ATOM 98 C C . THR 15 15 ? A -5.11343 -22.08529 -6.43112 1 1 A THR 44.469 1
+ATOM 99 O O . THR 15 15 ? A -5.44260 -22.83624 -5.51263 1 1 A THR 44.469 1
+ATOM 100 C CB . THR 15 15 ? A -3.09694 -23.01075 -7.55674 1 1 A THR 44.469 1
+ATOM 101 O OG1 . THR 15 15 ? A -2.33224 -21.80306 -7.47847 1 1 A THR 44.469 1
+ATOM 102 C CG2 . THR 15 15 ? A -2.60541 -23.84676 -8.73019 1 1 A THR 44.469 1
+ATOM 103 N N . ASP 16 16 ? A -5.20564 -20.77223 -6.34956 1 1 A ASP 42.679 1
+ATOM 104 C CA . ASP 16 16 ? A -5.71334 -20.10501 -5.16122 1 1 A ASP 42.679 1
+ATOM 105 C C . ASP 16 16 ? A -7.11515 -19.54809 -5.34426 1 1 A ASP 42.679 1
+ATOM 106 O O . ASP 16 16 ? A -7.66001 -18.93983 -4.42020 1 1 A ASP 42.679 1
+ATOM 107 C CB . ASP 16 16 ? A -4.76560 -18.97812 -4.73951 1 1 A ASP 42.679 1
+ATOM 108 C CG . ASP 16 16 ? A -3.40355 -19.49623 -4.32193 1 1 A ASP 42.679 1
+ATOM 109 O OD1 . ASP 16 16 ? A -3.33395 -20.56323 -3.69399 1 1 A ASP 42.679 1
+ATOM 110 O OD2 . ASP 16 16 ? A -2.40069 -18.81192 -4.62239 1 1 A ASP 42.679 1
+ATOM 111 N N . ALA 17 17 ? A -7.70648 -19.73554 -6.51149 1 1 A ALA 40.094 1
+ATOM 112 C CA . ALA 17 17 ? A -9.04175 -19.22538 -6.77927 1 1 A ALA 40.094 1
+ATOM 113 C C . ALA 17 17 ? A -10.08888 -20.11311 -6.12191 1 1 A ALA 40.094 1
+ATOM 114 O O . ALA 17 17 ? A -9.90877 -21.32634 -6.02955 1 1 A ALA 40.094 1
+ATOM 115 C CB . ALA 17 17 ? A -9.29384 -19.14317 -8.28186 1 1 A ALA 40.094 1
+ATOM 116 N N . PRO 18 18 ? A -11.17730 -19.52161 -5.66838 1 1 A PRO 41.767 1
+ATOM 117 C CA . PRO 18 18 ? A -12.26408 -20.31425 -5.09964 1 1 A PRO 41.767 1
+ATOM 118 C C . PRO 18 18 ? A -12.88106 -21.24361 -6.13455 1 1 A PRO 41.767 1
+ATOM 119 O O . PRO 18 18 ? A -12.81477 -20.99233 -7.33873 1 1 A PRO 41.767 1
+ATOM 120 C CB . PRO 18 18 ? A -13.27979 -19.26093 -4.64114 1 1 A PRO 41.767 1
+ATOM 121 C CG . PRO 18 18 ? A -12.50420 -17.99364 -4.52616 1 1 A PRO 41.767 1
+ATOM 122 C CD . PRO 18 18 ? A -11.42434 -18.07289 -5.56326 1 1 A PRO 41.767 1
+ATOM 123 N N . VAL 19 19 ? A -13.48866 -22.31706 -5.63671 1 1 A VAL 41.799 1
+ATOM 124 C CA . VAL 19 19 ? A -14.13766 -23.26864 -6.52401 1 1 A VAL 41.799 1
+ATOM 125 C C . VAL 19 19 ? A -15.31565 -22.61923 -7.24044 1 1 A VAL 41.799 1
+ATOM 126 O O . VAL 19 19 ? A -15.55335 -22.85919 -8.42617 1 1 A VAL 41.799 1
+ATOM 127 C CB . VAL 19 19 ? A -14.59427 -24.51571 -5.74739 1 1 A VAL 41.799 1
+ATOM 128 C CG1 . VAL 19 19 ? A -15.28001 -25.50675 -6.67623 1 1 A VAL 41.799 1
+ATOM 129 C CG2 . VAL 19 19 ? A -13.40469 -25.16304 -5.05853 1 1 A VAL 41.799 1
+ATOM 130 N N . SER 20 20 ? A -16.03677 -21.78055 -6.52423 1 1 A SER 42.143 1
+ATOM 131 C CA . SER 20 20 ? A -17.17201 -21.06363 -7.07687 1 1 A SER 42.143 1
+ATOM 132 C C . SER 20 20 ? A -16.97579 -19.56917 -6.87400 1 1 A SER 42.143 1
+ATOM 133 O O . SER 20 20 ? A -16.22972 -19.14730 -5.99002 1 1 A SER 42.143 1
+ATOM 134 C CB . SER 20 20 ? A -18.47960 -21.52132 -6.42094 1 1 A SER 42.143 1
+ATOM 135 O OG . SER 20 20 ? A -18.44572 -21.30494 -5.02300 1 1 A SER 42.143 1
+ATOM 136 N N . PRO 21 21 ? A -17.63017 -18.75531 -7.70204 1 1 A PRO 38.173 1
+ATOM 137 C CA . PRO 21 21 ? A -17.47343 -17.30920 -7.56495 1 1 A PRO 38.173 1
+ATOM 138 C C . PRO 21 21 ? A -18.01112 -16.80119 -6.23545 1 1 A PRO 38.173 1
+ATOM 139 O O . PRO 21 21 ? A -18.94770 -17.36280 -5.67122 1 1 A PRO 38.173 1
+ATOM 140 C CB . PRO 21 21 ? A -18.27403 -16.73714 -8.73868 1 1 A PRO 38.173 1
+ATOM 141 C CG . PRO 21 21 ? A -19.23671 -17.81901 -9.09897 1 1 A PRO 38.173 1
+ATOM 142 C CD . PRO 21 21 ? A -18.52351 -19.10656 -8.81403 1 1 A PRO 38.173 1
+ATOM 143 N N . THR 22 22 ? A -17.40298 -15.73135 -5.74339 1 1 A THR 36.202 1
+ATOM 144 C CA . THR 22 22 ? A -17.79827 -15.14544 -4.48127 1 1 A THR 36.202 1
+ATOM 145 C C . THR 22 22 ? A -17.62530 -13.63591 -4.53946 1 1 A THR 36.202 1
+ATOM 146 O O . THR 22 22 ? A -16.81203 -13.11745 -5.30917 1 1 A THR 36.202 1
+ATOM 147 C CB . THR 22 22 ? A -16.98571 -15.71199 -3.30920 1 1 A THR 36.202 1
+ATOM 148 O OG1 . THR 22 22 ? A -17.47400 -15.18771 -2.07507 1 1 A THR 36.202 1
+ATOM 149 C CG2 . THR 22 22 ? A -15.51863 -15.35758 -3.46082 1 1 A THR 36.202 1
+ATOM 150 N N . THR 23 23 ? A -18.39824 -12.94668 -3.73729 1 1 A THR 33.916 1
+ATOM 151 C CA . THR 23 23 ? A -18.32791 -11.49703 -3.64107 1 1 A THR 33.916 1
+ATOM 152 C C . THR 23 23 ? A -18.09639 -11.11278 -2.19174 1 1 A THR 33.916 1
+ATOM 153 O O . THR 23 23 ? A -18.85884 -11.50851 -1.31119 1 1 A THR 33.916 1
+ATOM 154 C CB . THR 23 23 ? A -19.60301 -10.82898 -4.15750 1 1 A THR 33.916 1
+ATOM 155 O OG1 . THR 23 23 ? A -19.80520 -11.17987 -5.53460 1 1 A THR 33.916 1
+ATOM 156 C CG2 . THR 23 23 ? A -19.50654 -9.31370 -4.04959 1 1 A THR 33.916 1
+ATOM 157 N N . LEU 24 24 ? A -17.04741 -10.34597 -1.94651 1 1 A LEU 32.372 1
+ATOM 158 C CA . LEU 24 24 ? A -16.68431 -9.89896 -0.61604 1 1 A LEU 32.372 1
+ATOM 159 C C . LEU 24 24 ? A -16.85717 -8.39579 -0.50811 1 1 A LEU 32.372 1
+ATOM 160 O O . LEU 24 24 ? A -16.46224 -7.65104 -1.39991 1 1 A LEU 32.372 1
+ATOM 161 C CB . LEU 24 24 ? A -15.23972 -10.27834 -0.28752 1 1 A LEU 32.372 1
+ATOM 162 C CG . LEU 24 24 ? A -14.89237 -11.76487 -0.37508 1 1 A LEU 32.372 1
+ATOM 163 C CD1 . LEU 24 24 ? A -13.40086 -11.97314 -0.14560 1 1 A LEU 32.372 1
+ATOM 164 C CD2 . LEU 24 24 ? A -15.71471 -12.56517 0.62127 1 1 A LEU 32.372 1
+ATOM 165 N N . TYR 25 25 ? A -17.45050 -7.97200 0.59869 1 1 A TYR 31.135 1
+ATOM 166 C CA . TYR 25 25 ? A -17.65666 -6.55416 0.84938 1 1 A TYR 31.135 1
+ATOM 167 C C . TYR 25 25 ? A -16.58337 -6.04744 1.79714 1 1 A TYR 31.135 1
+ATOM 168 O O . TYR 25 25 ? A -16.42143 -6.56275 2.90301 1 1 A TYR 31.135 1
+ATOM 169 C CB . TYR 25 25 ? A -19.05143 -6.30304 1.41956 1 1 A TYR 31.135 1
+ATOM 170 C CG . TYR 25 25 ? A -20.14541 -6.64077 0.43980 1 1 A TYR 31.135 1
+ATOM 171 C CD1 . TYR 25 25 ? A -20.65021 -7.92822 0.34567 1 1 A TYR 31.135 1
+ATOM 172 C CD2 . TYR 25 25 ? A -20.66434 -5.66871 -0.40514 1 1 A TYR 31.135 1
+ATOM 173 C CE1 . TYR 25 25 ? A -21.64911 -8.24074 -0.56834 1 1 A TYR 31.135 1
+ATOM 174 C CE2 . TYR 25 25 ? A -21.66530 -5.97085 -1.31907 1 1 A TYR 31.135 1
+ATOM 175 C CZ . TYR 25 25 ? A -22.15638 -7.25720 -1.39654 1 1 A TYR 31.135 1
+ATOM 176 O OH . TYR 25 25 ? A -23.14458 -7.56410 -2.29518 1 1 A TYR 31.135 1
+ATOM 177 N N . VAL 26 26 ? A -15.84306 -5.04835 1.34881 1 1 A VAL 35.140 1
+ATOM 178 C CA . VAL 26 26 ? A -14.70928 -4.53498 2.09635 1 1 A VAL 35.140 1
+ATOM 179 C C . VAL 26 26 ? A -14.74588 -3.01711 2.12840 1 1 A VAL 35.140 1
+ATOM 180 O O . VAL 26 26 ? A -15.56295 -2.37916 1.46137 1 1 A VAL 35.140 1
+ATOM 181 C CB . VAL 26 26 ? A -13.37006 -5.01172 1.49168 1 1 A VAL 35.140 1
+ATOM 182 C CG1 . VAL 26 26 ? A -13.27454 -6.52304 1.52168 1 1 A VAL 35.140 1
+ATOM 183 C CG2 . VAL 26 26 ? A -13.21039 -4.48439 0.07041 1 1 A VAL 35.140 1
+ATOM 184 N N . GLU 27 27 ? A -13.84192 -2.43867 2.90877 1 1 A GLU 35.510 1
+ATOM 185 C CA . GLU 27 27 ? A -13.67317 -0.99867 2.95955 1 1 A GLU 35.510 1
+ATOM 186 C C . GLU 27 27 ? A -12.83380 -0.54631 1.77268 1 1 A GLU 35.510 1
+ATOM 187 O O . GLU 27 27 ? A -11.75479 -1.08467 1.52260 1 1 A GLU 35.510 1
+ATOM 188 C CB . GLU 27 27 ? A -13.01289 -0.59437 4.27416 1 1 A GLU 35.510 1
+ATOM 189 C CG . GLU 27 27 ? A -12.85495 0.89999 4.47757 1 1 A GLU 35.510 1
+ATOM 190 C CD . GLU 27 27 ? A -12.19320 1.22351 5.80990 1 1 A GLU 35.510 1
+ATOM 191 O OE1 . GLU 27 27 ? A -12.02738 0.31134 6.63764 1 1 A GLU 35.510 1
+ATOM 192 O OE2 . GLU 27 27 ? A -11.83829 2.39798 6.02288 1 1 A GLU 35.510 1
+ATOM 193 N N . ASP 28 28 ? A -13.32233 0.44820 1.03976 1 1 A ASP 37.473 1
+ATOM 194 C CA . ASP 28 28 ? A -12.67772 0.88798 -0.18918 1 1 A ASP 37.473 1
+ATOM 195 C C . ASP 28 28 ? A -11.58554 1.90404 0.11144 1 1 A ASP 37.473 1
+ATOM 196 O O . ASP 28 28 ? A -11.85262 2.99975 0.59601 1 1 A ASP 37.473 1
+ATOM 197 C CB . ASP 28 28 ? A -13.71327 1.48734 -1.13955 1 1 A ASP 37.473 1
+ATOM 198 C CG . ASP 28 28 ? A -13.17285 1.68432 -2.54560 1 1 A ASP 37.473 1
+ATOM 199 O OD1 . ASP 28 28 ? A -11.97610 1.41294 -2.77806 1 1 A ASP 37.473 1
+ATOM 200 O OD2 . ASP 28 28 ? A -13.95420 2.10335 -3.42443 1 1 A ASP 37.473 1
+ATOM 201 N N . ILE 29 29 ? A -10.34972 1.53695 -0.20908 1 1 A ILE 38.103 1
+ATOM 202 C CA . ILE 29 29 ? A -9.22076 2.43248 0.01214 1 1 A ILE 38.103 1
+ATOM 203 C C . ILE 29 29 ? A -9.12549 3.51590 -1.05482 1 1 A ILE 38.103 1
+ATOM 204 O O . ILE 29 29 ? A -8.35393 4.46643 -0.90298 1 1 A ILE 38.103 1
+ATOM 205 C CB . ILE 29 29 ? A -7.89739 1.64473 0.07324 1 1 A ILE 38.103 1
+ATOM 206 C CG1 . ILE 29 29 ? A -7.72041 0.79857 -1.18535 1 1 A ILE 38.103 1
+ATOM 207 C CG2 . ILE 29 29 ? A -7.86428 0.77840 1.31923 1 1 A ILE 38.103 1
+ATOM 208 C CD1 . ILE 29 29 ? A -6.40196 0.02920 -1.21678 1 1 A ILE 38.103 1
+ATOM 209 N N . SER 30 30 ? A -9.88135 3.38821 -2.13131 1 1 A SER 39.771 1
+ATOM 210 C CA . SER 30 30 ? A -9.86884 4.38481 -3.19420 1 1 A SER 39.771 1
+ATOM 211 C C . SER 30 30 ? A -10.96461 5.42690 -3.02788 1 1 A SER 39.771 1
+ATOM 212 O O . SER 30 30 ? A -11.00950 6.39481 -3.79183 1 1 A SER 39.771 1
+ATOM 213 C CB . SER 30 30 ? A -10.01418 3.71368 -4.56230 1 1 A SER 39.771 1
+ATOM 214 O OG . SER 30 30 ? A -11.27810 3.09712 -4.70028 1 1 A SER 39.771 1
+ATOM 215 N N . GLU 31 31 ? A -11.83278 5.25537 -2.04448 1 1 A GLU 39.666 1
+ATOM 216 C CA . GLU 31 31 ? A -12.90840 6.20332 -1.81132 1 1 A GLU 39.666 1
+ATOM 217 C C . GLU 31 31 ? A -12.36144 7.45144 -1.13130 1 1 A GLU 39.666 1
+ATOM 218 O O . GLU 31 31 ? A -11.60893 7.35683 -0.16461 1 1 A GLU 39.666 1
+ATOM 219 C CB . GLU 31 31 ? A -13.99376 5.56161 -0.95255 1 1 A GLU 39.666 1
+ATOM 220 C CG . GLU 31 31 ? A -15.34889 6.24138 -1.05846 1 1 A GLU 39.666 1
+ATOM 221 C CD . GLU 31 31 ? A -16.03898 5.95815 -2.37646 1 1 A GLU 39.666 1
+ATOM 222 O OE1 . GLU 31 31 ? A -15.65827 4.98176 -3.05846 1 1 A GLU 39.666 1
+ATOM 223 O OE2 . GLU 31 31 ? A -16.96798 6.71133 -2.72682 1 1 A GLU 39.666 1
+ATOM 224 N N . PRO 32 32 ? A -12.72377 8.63831 -1.62515 1 1 A PRO 37.218 1
+ATOM 225 C CA . PRO 32 32 ? A -12.19030 9.86623 -1.04901 1 1 A PRO 37.218 1
+ATOM 226 C C . PRO 32 32 ? A -12.73019 10.12270 0.35346 1 1 A PRO 37.218 1
+ATOM 227 O O . PRO 32 32 ? A -13.87331 9.77824 0.65193 1 1 A PRO 37.218 1
+ATOM 228 C CB . PRO 32 32 ? A -12.65617 10.95333 -2.02146 1 1 A PRO 37.218 1
+ATOM 229 C CG . PRO 32 32 ? A -13.85062 10.36824 -2.69463 1 1 A PRO 37.218 1
+ATOM 230 C CD . PRO 32 32 ? A -13.59733 8.89321 -2.77426 1 1 A PRO 37.218 1
+ATOM 231 N N . PRO 33 33 ? A -11.91744 10.71811 1.21268 1 1 A PRO 37.191 1
+ATOM 232 C CA . PRO 33 33 ? A -12.37843 11.07789 2.55308 1 1 A PRO 37.191 1
+ATOM 233 C C . PRO 33 33 ? A -13.50125 12.10576 2.50878 1 1 A PRO 37.191 1
+ATOM 234 O O . PRO 33 33 ? A -13.61913 12.88616 1.56410 1 1 A PRO 37.191 1
+ATOM 235 C CB . PRO 33 33 ? A -11.12924 11.66494 3.21997 1 1 A PRO 37.191 1
+ATOM 236 C CG . PRO 33 33 ? A -9.98358 11.13126 2.43295 1 1 A PRO 37.191 1
+ATOM 237 C CD . PRO 33 33 ? A -10.48463 10.99186 1.02884 1 1 A PRO 37.191 1
+ATOM 238 N N . LEU 34 34 ? A -14.30677 12.09144 3.55476 1 1 A LEU 34.897 1
+ATOM 239 C CA . LEU 34 34 ? A -15.47127 12.96649 3.59325 1 1 A LEU 34.897 1
+ATOM 240 C C . LEU 34 34 ? A -15.10155 14.41417 3.90199 1 1 A LEU 34.897 1
+ATOM 241 O O . LEU 34 34 ? A -15.64250 15.34122 3.29430 1 1 A LEU 34.897 1
+ATOM 242 C CB . LEU 34 34 ? A -16.47675 12.45241 4.62652 1 1 A LEU 34.897 1
+ATOM 243 C CG . LEU 34 34 ? A -17.76669 13.26144 4.77938 1 1 A LEU 34.897 1
+ATOM 244 C CD1 . LEU 34 34 ? A -18.54313 13.28281 3.47386 1 1 A LEU 34.897 1
+ATOM 245 C CD2 . LEU 34 34 ? A -18.61512 12.69657 5.91301 1 1 A LEU 34.897 1
+ATOM 246 N N . HIS 35 35 ? A -14.17646 14.62370 4.83439 1 1 A HIS 37.112 1
+ATOM 247 C CA . HIS 35 35 ? A -13.83619 15.95500 5.31277 1 1 A HIS 37.112 1
+ATOM 248 C C . HIS 35 35 ? A -12.42785 16.34389 4.90370 1 1 A HIS 37.112 1
+ATOM 249 O O . HIS 35 35 ? A -11.56759 15.49581 4.66486 1 1 A HIS 37.112 1
+ATOM 250 C CB . HIS 35 35 ? A -13.98118 16.03749 6.83336 1 1 A HIS 37.112 1
+ATOM 251 C CG . HIS 35 35 ? A -15.38462 15.82689 7.31462 1 1 A HIS 37.112 1
+ATOM 252 N ND1 . HIS 35 35 ? A -16.42440 16.66010 6.98058 1 1 A HIS 37.112 1
+ATOM 253 C CD2 . HIS 35 35 ? A -15.91005 14.86332 8.10843 1 1 A HIS 37.112 1
+ATOM 254 C CE1 . HIS 35 35 ? A -17.52334 16.21700 7.55269 1 1 A HIS 37.112 1
+ATOM 255 N NE2 . HIS 35 35 ? A -17.24535 15.12671 8.24174 1 1 A HIS 37.112 1
+ATOM 256 N N . ASP 36 36 ? A -12.19685 17.65207 4.83639 1 1 A ASP 35.886 1
+ATOM 257 C CA . ASP 36 36 ? A -10.90399 18.16511 4.40606 1 1 A ASP 35.886 1
+ATOM 258 C C . ASP 36 36 ? A -9.77561 17.76727 5.34688 1 1 A ASP 35.886 1
+ATOM 259 O O . ASP 36 36 ? A -8.65954 17.48228 4.90613 1 1 A ASP 35.886 1
+ATOM 260 C CB . ASP 36 36 ? A -10.94313 19.69358 4.28731 1 1 A ASP 35.886 1
+ATOM 261 C CG . ASP 36 36 ? A -11.70280 20.15025 3.05161 1 1 A ASP 35.886 1
+ATOM 262 O OD1 . ASP 36 36 ? A -12.09713 19.29687 2.23419 1 1 A ASP 35.886 1
+ATOM 263 O OD2 . ASP 36 36 ? A -11.89525 21.37714 2.90619 1 1 A ASP 35.886 1
+ATOM 264 N N . PHE 37 37 ? A -10.04132 17.74600 6.65064 1 1 A PHE 34.695 1
+ATOM 265 C CA . PHE 37 37 ? A -8.97318 17.42719 7.58574 1 1 A PHE 34.695 1
+ATOM 266 C C . PHE 37 37 ? A -8.57310 15.95824 7.51833 1 1 A PHE 34.695 1
+ATOM 267 O O . PHE 37 37 ? A -7.50803 15.59173 8.02106 1 1 A PHE 34.695 1
+ATOM 268 C CB . PHE 37 37 ? A -9.35210 17.82178 9.02057 1 1 A PHE 34.695 1
+ATOM 269 C CG . PHE 37 37 ? A -10.50805 17.06037 9.60338 1 1 A PHE 34.695 1
+ATOM 270 C CD1 . PHE 37 37 ? A -10.29075 15.91236 10.34692 1 1 A PHE 34.695 1
+ATOM 271 C CD2 . PHE 37 37 ? A -11.80787 17.51258 9.43368 1 1 A PHE 34.695 1
+ATOM 272 C CE1 . PHE 37 37 ? A -11.35481 15.21890 10.90322 1 1 A PHE 34.695 1
+ATOM 273 C CE2 . PHE 37 37 ? A -12.87301 16.83123 9.98566 1 1 A PHE 34.695 1
+ATOM 274 C CZ . PHE 37 37 ? A -12.64759 15.67842 10.72001 1 1 A PHE 34.695 1
+ATOM 275 N N . TYR 38 38 ? A -9.37840 15.11876 6.90369 1 1 A TYR 37.343 1
+ATOM 276 C CA . TYR 38 38 ? A -8.95928 13.76215 6.59278 1 1 A TYR 37.343 1
+ATOM 277 C C . TYR 38 38 ? A -8.03962 13.74036 5.38393 1 1 A TYR 37.343 1
+ATOM 278 O O . TYR 38 38 ? A -7.08770 12.95406 5.32522 1 1 A TYR 37.343 1
+ATOM 279 C CB . TYR 38 38 ? A -10.16658 12.86764 6.31888 1 1 A TYR 37.343 1
+ATOM 280 C CG . TYR 38 38 ? A -11.08658 12.66702 7.49412 1 1 A TYR 37.343 1
+ATOM 281 C CD1 . TYR 38 38 ? A -10.60556 12.63478 8.79419 1 1 A TYR 37.343 1
+ATOM 282 C CD2 . TYR 38 38 ? A -12.45216 12.48071 7.29807 1 1 A TYR 37.343 1
+ATOM 283 C CE1 . TYR 38 38 ? A -11.46303 12.43473 9.86926 1 1 A TYR 37.343 1
+ATOM 284 C CE2 . TYR 38 38 ? A -13.31080 12.27646 8.35879 1 1 A TYR 37.343 1
+ATOM 285 C CZ . TYR 38 38 ? A -12.81650 12.25651 9.64499 1 1 A TYR 37.343 1
+ATOM 286 O OH . TYR 38 38 ? A -13.66406 12.05550 10.70350 1 1 A TYR 37.343 1
+ATOM 287 N N . CYS 39 39 ? A -8.30775 14.59972 4.40615 1 1 A CYS 37.509 1
+ATOM 288 C CA . CYS 39 39 ? A -7.54823 14.61269 3.16480 1 1 A CYS 37.509 1
+ATOM 289 C C . CYS 39 39 ? A -6.13371 15.13806 3.35767 1 1 A CYS 37.509 1
+ATOM 290 O O . CYS 39 39 ? A -5.18608 14.62900 2.74857 1 1 A CYS 37.509 1
+ATOM 291 C CB . CYS 39 39 ? A -8.27262 15.45861 2.11287 1 1 A CYS 37.509 1
+ATOM 292 S SG . CYS 39 39 ? A -9.91313 14.84985 1.67996 1 1 A CYS 37.509 1
+ATOM 293 N N . SER 40 40 ? A -5.97240 16.15331 4.18886 1 1 A SER 39.728 1
+ATOM 294 C CA . SER 40 40 ? A -4.68779 16.82796 4.31555 1 1 A SER 39.728 1
+ATOM 295 C C . SER 40 40 ? A -3.62298 15.94993 4.96194 1 1 A SER 39.728 1
+ATOM 296 O O . SER 40 40 ? A -2.43280 16.14178 4.71023 1 1 A SER 39.728 1
+ATOM 297 C CB . SER 40 40 ? A -4.84633 18.12059 5.11704 1 1 A SER 39.728 1
+ATOM 298 O OG . SER 40 40 ? A -5.31361 17.86051 6.42483 1 1 A SER 39.728 1
+ATOM 299 N N . ARG 41 41 ? A -4.02571 15.01667 5.79591 1 1 A ARG 40.965 1
+ATOM 300 C CA . ARG 41 41 ? A -3.07999 14.15783 6.49716 1 1 A ARG 40.965 1
+ATOM 301 C C . ARG 41 41 ? A -3.32366 12.67692 6.22094 1 1 A ARG 40.965 1
+ATOM 302 O O . ARG 41 41 ? A -2.90161 11.82436 7.00526 1 1 A ARG 40.965 1
+ATOM 303 C CB . ARG 41 41 ? A -3.13262 14.41743 8.00790 1 1 A ARG 40.965 1
+ATOM 304 C CG . ARG 41 41 ? A -2.89840 15.86912 8.42931 1 1 A ARG 40.965 1
+ATOM 305 C CD . ARG 41 41 ? A -1.48468 16.33060 8.15792 1 1 A ARG 40.965 1
+ATOM 306 N NE . ARG 41 41 ? A -0.47492 15.54810 8.87723 1 1 A ARG 40.965 1
+ATOM 307 C CZ . ARG 41 41 ? A -0.04466 15.81013 10.09938 1 1 A ARG 40.965 1
+ATOM 308 N NH1 . ARG 41 41 ? A -0.54289 16.82620 10.78755 1 1 A ARG 40.965 1
+ATOM 309 N NH2 . ARG 41 41 ? A 0.87822 15.03419 10.64992 1 1 A ARG 40.965 1
+ATOM 310 N N . LEU 42 42 ? A -3.99147 12.35038 5.13066 1 1 A LEU 48.636 1
+ATOM 311 C CA . LEU 42 42 ? A -4.35437 10.97453 4.82366 1 1 A LEU 48.636 1
+ATOM 312 C C . LEU 42 42 ? A -3.12125 10.13929 4.50944 1 1 A LEU 48.636 1
+ATOM 313 O O . LEU 42 42 ? A -2.29278 10.51442 3.68348 1 1 A LEU 48.636 1
+ATOM 314 C CB . LEU 42 42 ? A -5.32701 10.92288 3.64428 1 1 A LEU 48.636 1
+ATOM 315 C CG . LEU 42 42 ? A -5.74439 9.53020 3.18473 1 1 A LEU 48.636 1
+ATOM 316 C CD1 . LEU 42 42 ? A -6.49987 8.80723 4.29223 1 1 A LEU 48.636 1
+ATOM 317 C CD2 . LEU 42 42 ? A -6.58467 9.61158 1.92093 1 1 A LEU 48.636 1
+ATOM 318 N N . LEU 43 43 ? A -3.01622 9.01174 5.16602 1 1 A LEU 64.718 1
+ATOM 319 C CA . LEU 43 43 ? A -1.94662 8.05253 4.93195 1 1 A LEU 64.718 1
+ATOM 320 C C . LEU 43 43 ? A -2.54913 6.74097 4.45641 1 1 A LEU 64.718 1
+ATOM 321 O O . LEU 43 43 ? A -3.35671 6.13423 5.15670 1 1 A LEU 64.718 1
+ATOM 322 C CB . LEU 43 43 ? A -1.12537 7.83050 6.20483 1 1 A LEU 64.718 1
+ATOM 323 C CG . LEU 43 43 ? A -0.04231 6.75451 6.14276 1 1 A LEU 64.718 1
+ATOM 324 C CD1 . LEU 43 43 ? A 1.03473 7.13118 5.13595 1 1 A LEU 64.718 1
+ATOM 325 C CD2 . LEU 43 43 ? A 0.56684 6.53924 7.52387 1 1 A LEU 64.718 1
+ATOM 326 N N . ASP 44 44 ? A -2.17508 6.32459 3.27272 1 1 A ASP 61.562 1
+ATOM 327 C CA . ASP 44 44 ? A -2.56348 5.02504 2.74390 1 1 A ASP 61.562 1
+ATOM 328 C C . ASP 44 44 ? A -1.43378 4.03827 3.01015 1 1 A ASP 61.562 1
+ATOM 329 O O . ASP 44 44 ? A -0.34872 4.14783 2.44160 1 1 A ASP 61.562 1
+ATOM 330 C CB . ASP 44 44 ? A -2.86106 5.11425 1.24169 1 1 A ASP 61.562 1
+ATOM 331 C CG . ASP 44 44 ? A -4.09207 5.92615 0.93606 1 1 A ASP 61.562 1
+ATOM 332 O OD1 . ASP 44 44 ? A -5.11251 5.72827 1.60603 1 1 A ASP 61.562 1
+ATOM 333 O OD2 . ASP 44 44 ? A -4.03596 6.75585 0.00422 1 1 A ASP 61.562 1
+ATOM 334 N N . LEU 45 45 ? A -1.68577 3.08388 3.87936 1 1 A LEU 70.400 1
+ATOM 335 C CA . LEU 45 45 ? A -0.69598 2.10392 4.30653 1 1 A LEU 70.400 1
+ATOM 336 C C . LEU 45 45 ? A -1.04536 0.74155 3.72784 1 1 A LEU 70.400 1
+ATOM 337 O O . LEU 45 45 ? A -2.08586 0.16900 4.04879 1 1 A LEU 70.400 1
+ATOM 338 C CB . LEU 45 45 ? A -0.63498 2.04716 5.83594 1 1 A LEU 70.400 1
+ATOM 339 C CG . LEU 45 45 ? A 0.26338 0.99014 6.46962 1 1 A LEU 70.400 1
+ATOM 340 C CD1 . LEU 45 45 ? A 1.69864 1.13544 5.97285 1 1 A LEU 70.400 1
+ATOM 341 C CD2 . LEU 45 45 ? A 0.20564 1.10376 7.98529 1 1 A LEU 70.400 1
+ATOM 342 N N . VAL 46 46 ? A -0.17953 0.23279 2.87029 1 1 A VAL 66.006 1
+ATOM 343 C CA . VAL 46 46 ? A -0.42130 -1.02484 2.19015 1 1 A VAL 66.006 1
+ATOM 344 C C . VAL 46 46 ? A 0.71986 -1.98643 2.47611 1 1 A VAL 66.006 1
+ATOM 345 O O . VAL 46 46 ? A 1.88387 -1.66095 2.24003 1 1 A VAL 66.006 1
+ATOM 346 C CB . VAL 46 46 ? A -0.57233 -0.82490 0.67043 1 1 A VAL 66.006 1
+ATOM 347 C CG1 . VAL 46 46 ? A -0.91461 -2.14327 -0.01022 1 1 A VAL 66.006 1
+ATOM 348 C CG2 . VAL 46 46 ? A -1.64217 0.22020 0.37870 1 1 A VAL 66.006 1
+ATOM 349 N N . PHE 47 47 ? A 0.39558 -3.15318 2.98752 1 1 A PHE 71.915 1
+ATOM 350 C CA . PHE 47 47 ? A 1.37712 -4.19933 3.21863 1 1 A PHE 71.915 1
+ATOM 351 C C . PHE 47 47 ? A 1.39789 -5.14368 2.02253 1 1 A PHE 71.915 1
+ATOM 352 O O . PHE 47 47 ? A 0.38361 -5.74231 1.67684 1 1 A PHE 71.915 1
+ATOM 353 C CB . PHE 47 47 ? A 1.05492 -4.98502 4.49197 1 1 A PHE 71.915 1
+ATOM 354 C CG . PHE 47 47 ? A 0.92650 -4.13432 5.72269 1 1 A PHE 71.915 1
+ATOM 355 C CD1 . PHE 47 47 ? A 2.05127 -3.63726 6.35928 1 1 A PHE 71.915 1
+ATOM 356 C CD2 . PHE 47 47 ? A -0.32669 -3.83591 6.24480 1 1 A PHE 71.915 1
+ATOM 357 C CE1 . PHE 47 47 ? A 1.93427 -2.85624 7.49989 1 1 A PHE 71.915 1
+ATOM 358 C CE2 . PHE 47 47 ? A -0.44971 -3.05684 7.38503 1 1 A PHE 71.915 1
+ATOM 359 C CZ . PHE 47 47 ? A 0.67899 -2.56637 8.01043 1 1 A PHE 71.915 1
+ATOM 360 N N . LEU 48 48 ? A 2.54989 -5.26366 1.39468 1 1 A LEU 67.020 1
+ATOM 361 C CA . LEU 48 48 ? A 2.73241 -6.16277 0.26604 1 1 A LEU 67.020 1
+ATOM 362 C C . LEU 48 48 ? A 3.65186 -7.29998 0.68755 1 1 A LEU 67.020 1
+ATOM 363 O O . LEU 48 48 ? A 4.82469 -7.08422 0.99108 1 1 A LEU 67.020 1
+ATOM 364 C CB . LEU 48 48 ? A 3.32439 -5.42114 -0.93853 1 1 A LEU 67.020 1
+ATOM 365 C CG . LEU 48 48 ? A 2.55968 -4.19245 -1.43057 1 1 A LEU 67.020 1
+ATOM 366 C CD1 . LEU 48 48 ? A 3.27858 -3.57216 -2.62478 1 1 A LEU 67.020 1
+ATOM 367 C CD2 . LEU 48 48 ? A 1.13269 -4.56200 -1.80334 1 1 A LEU 67.020 1
+ATOM 368 N N . LEU 49 49 ? A 3.11059 -8.51047 0.70422 1 1 A LEU 66.699 1
+ATOM 369 C CA . LEU 49 49 ? A 3.83484 -9.67673 1.17935 1 1 A LEU 66.699 1
+ATOM 370 C C . LEU 49 49 ? A 4.14814 -10.59804 0.01188 1 1 A LEU 66.699 1
+ATOM 371 O O . LEU 49 49 ? A 3.24940 -11.08342 -0.67189 1 1 A LEU 66.699 1
+ATOM 372 C CB . LEU 49 49 ? A 3.02901 -10.41862 2.24636 1 1 A LEU 66.699 1
+ATOM 373 C CG . LEU 49 49 ? A 2.55129 -9.55460 3.41812 1 1 A LEU 66.699 1
+ATOM 374 C CD1 . LEU 49 49 ? A 1.72413 -10.38591 4.38534 1 1 A LEU 66.699 1
+ATOM 375 C CD2 . LEU 49 49 ? A 3.72187 -8.89870 4.12451 1 1 A LEU 66.699 1
+ATOM 376 N N . ASP 50 50 ? A 5.42554 -10.83053 -0.20451 1 1 A ASP 61.684 1
+ATOM 377 C CA . ASP 50 50 ? A 5.90071 -11.70125 -1.27138 1 1 A ASP 61.684 1
+ATOM 378 C C . ASP 50 50 ? A 6.12924 -13.09208 -0.68933 1 1 A ASP 61.684 1
+ATOM 379 O O . ASP 50 50 ? A 7.20001 -13.37523 -0.15927 1 1 A ASP 61.684 1
+ATOM 380 C CB . ASP 50 50 ? A 7.18775 -11.12645 -1.86809 1 1 A ASP 61.684 1
+ATOM 381 C CG . ASP 50 50 ? A 7.81093 -12.01617 -2.92190 1 1 A ASP 61.684 1
+ATOM 382 O OD1 . ASP 50 50 ? A 7.17760 -13.00302 -3.34113 1 1 A ASP 61.684 1
+ATOM 383 O OD2 . ASP 50 50 ? A 8.94984 -11.72285 -3.33738 1 1 A ASP 61.684 1
+ATOM 384 N N . GLY 51 51 ? A 5.12152 -13.94179 -0.78670 1 1 A GLY 53.473 1
+ATOM 385 C CA . GLY 51 51 ? A 5.22131 -15.28894 -0.26316 1 1 A GLY 53.473 1
+ATOM 386 C C . GLY 51 51 ? A 5.60892 -15.31050 1.19915 1 1 A GLY 53.473 1
+ATOM 387 O O . GLY 51 51 ? A 6.70692 -15.75074 1.54609 1 1 A GLY 53.473 1
+ATOM 388 N N . SER 52 52 ? A 4.70792 -14.84610 2.05975 1 1 A SER 47.658 1
+ATOM 389 C CA . SER 52 52 ? A 5.03088 -14.69532 3.47458 1 1 A SER 47.658 1
+ATOM 390 C C . SER 52 52 ? A 5.39837 -16.01345 4.14731 1 1 A SER 47.658 1
+ATOM 391 O O . SER 52 52 ? A 5.96910 -16.00071 5.23880 1 1 A SER 47.658 1
+ATOM 392 C CB . SER 52 52 ? A 3.85862 -14.05363 4.22251 1 1 A SER 47.658 1
+ATOM 393 O OG . SER 52 52 ? A 2.69730 -14.84897 4.13267 1 1 A SER 47.658 1
+ATOM 394 N N . SER 53 53 ? A 5.08665 -17.13571 3.51970 1 1 A SER 50.523 1
+ATOM 395 C CA . SER 53 53 ? A 5.48289 -18.42132 4.06986 1 1 A SER 50.523 1
+ATOM 396 C C . SER 53 53 ? A 6.99226 -18.63323 4.02417 1 1 A SER 50.523 1
+ATOM 397 O O . SER 53 53 ? A 7.50243 -19.53749 4.68546 1 1 A SER 50.523 1
+ATOM 398 C CB . SER 53 53 ? A 4.78042 -19.55821 3.32415 1 1 A SER 50.523 1
+ATOM 399 O OG . SER 53 53 ? A 5.17054 -19.59481 1.96647 1 1 A SER 50.523 1
+ATOM 400 N N . ARG 54 54 ? A 7.68673 -17.82099 3.25494 1 1 A ARG 62.843 1
+ATOM 401 C CA . ARG 54 54 ? A 9.14096 -17.89645 3.21100 1 1 A ARG 62.843 1
+ATOM 402 C C . ARG 54 54 ? A 9.79072 -17.32086 4.46320 1 1 A ARG 62.843 1
+ATOM 403 O O . ARG 54 54 ? A 10.95652 -17.61104 4.74195 1 1 A ARG 62.843 1
+ATOM 404 C CB . ARG 54 54 ? A 9.67711 -17.16828 1.97753 1 1 A ARG 62.843 1
+ATOM 405 C CG . ARG 54 54 ? A 9.26365 -17.79463 0.65837 1 1 A ARG 62.843 1
+ATOM 406 C CD . ARG 54 54 ? A 9.98077 -19.11075 0.43341 1 1 A ARG 62.843 1
+ATOM 407 N NE . ARG 54 54 ? A 9.73217 -19.65307 -0.90171 1 1 A ARG 62.843 1
+ATOM 408 C CZ . ARG 54 54 ? A 10.26599 -20.77093 -1.36936 1 1 A ARG 62.843 1
+ATOM 409 N NH1 . ARG 54 54 ? A 11.08698 -21.48938 -0.62060 1 1 A ARG 62.843 1
+ATOM 410 N NH2 . ARG 54 54 ? A 9.97973 -21.16601 -2.60381 1 1 A ARG 62.843 1
+ATOM 411 N N . LEU 55 55 ? A 9.08005 -16.50488 5.19419 1 1 A LEU 71.006 1
+ATOM 412 C CA . LEU 55 55 ? A 9.59614 -15.96099 6.43776 1 1 A LEU 71.006 1
+ATOM 413 C C . LEU 55 55 ? A 9.59056 -17.03303 7.51484 1 1 A LEU 71.006 1
+ATOM 414 O O . LEU 55 55 ? A 8.64359 -17.81168 7.62261 1 1 A LEU 71.006 1
+ATOM 415 C CB . LEU 55 55 ? A 8.76732 -14.76421 6.91496 1 1 A LEU 71.006 1
+ATOM 416 C CG . LEU 55 55 ? A 9.00985 -13.40866 6.26645 1 1 A LEU 71.006 1
+ATOM 417 C CD1 . LEU 55 55 ? A 8.48781 -13.37024 4.84513 1 1 A LEU 71.006 1
+ATOM 418 C CD2 . LEU 55 55 ? A 8.36395 -12.30286 7.10440 1 1 A LEU 71.006 1
+ATOM 419 N N . SER 56 56 ? A 10.64185 -17.05706 8.30923 1 1 A SER 77.428 1
+ATOM 420 C CA . SER 56 56 ? A 10.63660 -17.88987 9.49628 1 1 A SER 77.428 1
+ATOM 421 C C . SER 56 56 ? A 9.63447 -17.33100 10.49971 1 1 A SER 77.428 1
+ATOM 422 O O . SER 56 56 ? A 9.18021 -16.18935 10.38840 1 1 A SER 77.428 1
+ATOM 423 C CB . SER 56 56 ? A 12.02935 -17.96013 10.12096 1 1 A SER 77.428 1
+ATOM 424 O OG . SER 56 56 ? A 12.37678 -16.72567 10.71822 1 1 A SER 77.428 1
+ATOM 425 N N . GLU 57 57 ? A 9.28798 -18.14347 11.47508 1 1 A GLU 75.544 1
+ATOM 426 C CA . GLU 57 57 ? A 8.34404 -17.68788 12.47937 1 1 A GLU 75.544 1
+ATOM 427 C C . GLU 57 57 ? A 8.89216 -16.48296 13.23983 1 1 A GLU 75.544 1
+ATOM 428 O O . GLU 57 57 ? A 8.15886 -15.53867 13.54370 1 1 A GLU 75.544 1
+ATOM 429 C CB . GLU 57 57 ? A 8.00889 -18.82473 13.43968 1 1 A GLU 75.544 1
+ATOM 430 C CG . GLU 57 57 ? A 6.66988 -18.64003 14.13001 1 1 A GLU 75.544 1
+ATOM 431 C CD . GLU 57 57 ? A 5.51533 -18.69597 13.14911 1 1 A GLU 75.544 1
+ATOM 432 O OE1 . GLU 57 57 ? A 5.59771 -19.46611 12.16924 1 1 A GLU 75.544 1
+ATOM 433 O OE2 . GLU 57 57 ? A 4.52267 -17.96905 13.35672 1 1 A GLU 75.544 1
+ATOM 434 N N . ALA 58 58 ? A 10.18103 -16.50425 13.53240 1 1 A ALA 84.842 1
+ATOM 435 C CA . ALA 58 58 ? A 10.79723 -15.38405 14.23147 1 1 A ALA 84.842 1
+ATOM 436 C C . ALA 58 58 ? A 10.80092 -14.12587 13.37120 1 1 A ALA 84.842 1
+ATOM 437 O O . ALA 58 58 ? A 10.55295 -13.02287 13.86735 1 1 A ALA 84.842 1
+ATOM 438 C CB . ALA 58 58 ? A 12.21975 -15.74083 14.65328 1 1 A ALA 84.842 1
+ATOM 439 N N . GLU 59 59 ? A 11.08963 -14.28519 12.09220 1 1 A GLU 81.804 1
+ATOM 440 C CA . GLU 59 59 ? A 11.09607 -13.14424 11.18765 1 1 A GLU 81.804 1
+ATOM 441 C C . GLU 59 59 ? A 9.70532 -12.53862 11.04952 1 1 A GLU 81.804 1
+ATOM 442 O O . GLU 59 59 ? A 9.54658 -11.31383 10.99838 1 1 A GLU 81.804 1
+ATOM 443 C CB . GLU 59 59 ? A 11.63286 -13.55962 9.81817 1 1 A GLU 81.804 1
+ATOM 444 C CG . GLU 59 59 ? A 13.12844 -13.83502 9.79344 1 1 A GLU 81.804 1
+ATOM 445 C CD . GLU 59 59 ? A 13.59291 -14.44467 8.48531 1 1 A GLU 81.804 1
+ATOM 446 O OE1 . GLU 59 59 ? A 12.82127 -15.19680 7.85647 1 1 A GLU 81.804 1
+ATOM 447 O OE2 . GLU 59 59 ? A 14.73761 -14.17025 8.07979 1 1 A GLU 81.804 1
+ATOM 448 N N . PHE 60 60 ? A 8.68754 -13.39129 10.98178 1 1 A PHE 76.537 1
+ATOM 449 C CA . PHE 60 60 ? A 7.32667 -12.88754 10.86418 1 1 A PHE 76.537 1
+ATOM 450 C C . PHE 60 60 ? A 6.88687 -12.17502 12.13577 1 1 A PHE 76.537 1
+ATOM 451 O O . PHE 60 60 ? A 6.12372 -11.20916 12.07642 1 1 A PHE 76.537 1
+ATOM 452 C CB . PHE 60 60 ? A 6.35915 -14.02115 10.52549 1 1 A PHE 76.537 1
+ATOM 453 C CG . PHE 60 60 ? A 4.98719 -13.53819 10.15748 1 1 A PHE 76.537 1
+ATOM 454 C CD1 . PHE 60 60 ? A 4.79926 -12.78839 9.00650 1 1 A PHE 76.537 1
+ATOM 455 C CD2 . PHE 60 60 ? A 3.89278 -13.83153 10.95419 1 1 A PHE 76.537 1
+ATOM 456 C CE1 . PHE 60 60 ? A 3.54007 -12.33658 8.65403 1 1 A PHE 76.537 1
+ATOM 457 C CE2 . PHE 60 60 ? A 2.62817 -13.38439 10.60767 1 1 A PHE 76.537 1
+ATOM 458 C CZ . PHE 60 60 ? A 2.45084 -12.63861 9.45477 1 1 A PHE 76.537 1
+ATOM 459 N N . GLU 61 61 ? A 7.37215 -12.64143 13.28708 1 1 A GLU 84.315 1
+ATOM 460 C CA . GLU 61 61 ? A 7.05372 -11.95272 14.52979 1 1 A GLU 84.315 1
+ATOM 461 C C . GLU 61 61 ? A 7.65707 -10.55399 14.55961 1 1 A GLU 84.315 1
+ATOM 462 O O . GLU 61 61 ? A 7.05739 -9.62337 15.10488 1 1 A GLU 84.315 1
+ATOM 463 C CB . GLU 61 61 ? A 7.53253 -12.76330 15.72655 1 1 A GLU 84.315 1
+ATOM 464 C CG . GLU 61 61 ? A 6.74000 -14.04218 15.95204 1 1 A GLU 84.315 1
+ATOM 465 C CD . GLU 61 61 ? A 5.27392 -13.77807 16.21028 1 1 A GLU 84.315 1
+ATOM 466 O OE1 . GLU 61 61 ? A 4.95165 -12.79489 16.91763 1 1 A GLU 84.315 1
+ATOM 467 O OE2 . GLU 61 61 ? A 4.42877 -14.54848 15.69424 1 1 A GLU 84.315 1
+ATOM 468 N N . VAL 62 62 ? A 8.83885 -10.38866 13.97660 1 1 A VAL 86.956 1
+ATOM 469 C CA . VAL 62 62 ? A 9.43287 -9.06474 13.86286 1 1 A VAL 86.956 1
+ATOM 470 C C . VAL 62 62 ? A 8.57647 -8.17402 12.96702 1 1 A VAL 86.956 1
+ATOM 471 O O . VAL 62 62 ? A 8.34084 -7.00047 13.27236 1 1 A VAL 86.956 1
+ATOM 472 C CB . VAL 62 62 ? A 10.87356 -9.15155 13.32410 1 1 A VAL 86.956 1
+ATOM 473 C CG1 . VAL 62 62 ? A 11.42363 -7.76214 13.02647 1 1 A VAL 86.956 1
+ATOM 474 C CG2 . VAL 62 62 ? A 11.76278 -9.86767 14.33259 1 1 A VAL 86.956 1
+ATOM 475 N N . LEU 63 63 ? A 8.10568 -8.73945 11.86077 1 1 A LEU 81.495 1
+ATOM 476 C CA . LEU 63 63 ? A 7.24392 -7.97999 10.95919 1 1 A LEU 81.495 1
+ATOM 477 C C . LEU 63 63 ? A 5.94558 -7.57509 11.64557 1 1 A LEU 81.495 1
+ATOM 478 O O . LEU 63 63 ? A 5.49819 -6.42970 11.52717 1 1 A LEU 81.495 1
+ATOM 479 C CB . LEU 63 63 ? A 6.95078 -8.79841 9.69954 1 1 A LEU 81.495 1
+ATOM 480 C CG . LEU 63 63 ? A 6.07012 -8.12553 8.64893 1 1 A LEU 81.495 1
+ATOM 481 C CD1 . LEU 63 63 ? A 6.73873 -6.86531 8.11297 1 1 A LEU 81.495 1
+ATOM 482 C CD2 . LEU 63 63 ? A 5.75967 -9.10183 7.52019 1 1 A LEU 81.495 1
+ATOM 483 N N . LYS 64 64 ? A 5.33792 -8.50651 12.36338 1 1 A LYS 79.886 1
+ATOM 484 C CA . LYS 64 64 ? A 4.10960 -8.19341 13.08652 1 1 A LYS 79.886 1
+ATOM 485 C C . LYS 64 64 ? A 4.34628 -7.14941 14.17059 1 1 A LYS 79.886 1
+ATOM 486 O O . LYS 64 64 ? A 3.51670 -6.26147 14.38134 1 1 A LYS 79.886 1
+ATOM 487 C CB . LYS 64 64 ? A 3.51166 -9.45313 13.70463 1 1 A LYS 79.886 1
+ATOM 488 C CG . LYS 64 64 ? A 2.93608 -10.43445 12.69836 1 1 A LYS 79.886 1
+ATOM 489 C CD . LYS 64 64 ? A 2.05660 -11.47549 13.36922 1 1 A LYS 79.886 1
+ATOM 490 C CE . LYS 64 64 ? A 2.82040 -12.27742 14.39902 1 1 A LYS 79.886 1
+ATOM 491 N NZ . LYS 64 64 ? A 1.97348 -13.30089 15.05126 1 1 A LYS 79.886 1
+ATOM 492 N N . ALA 65 65 ? A 5.48003 -7.24589 14.84866 1 1 A ALA 86.828 1
+ATOM 493 C CA . ALA 65 65 ? A 5.79691 -6.26949 15.88318 1 1 A ALA 86.828 1
+ATOM 494 C C . ALA 65 65 ? A 5.93947 -4.87321 15.29226 1 1 A ALA 86.828 1
+ATOM 495 O O . ALA 65 65 ? A 5.52464 -3.88664 15.90862 1 1 A ALA 86.828 1
+ATOM 496 C CB . ALA 65 65 ? A 7.07542 -6.67015 16.61434 1 1 A ALA 86.828 1
+ATOM 497 N N . PHE 66 66 ? A 6.51519 -4.78968 14.10757 1 1 A PHE 86.768 1
+ATOM 498 C CA . PHE 66 66 ? A 6.62658 -3.50804 13.42336 1 1 A PHE 86.768 1
+ATOM 499 C C . PHE 66 66 ? A 5.25074 -2.94367 13.08467 1 1 A PHE 86.768 1
+ATOM 500 O O . PHE 66 66 ? A 4.98894 -1.75258 13.27542 1 1 A PHE 86.768 1
+ATOM 501 C CB . PHE 66 66 ? A 7.47099 -3.66406 12.15898 1 1 A PHE 86.768 1
+ATOM 502 C CG . PHE 66 66 ? A 7.51837 -2.42569 11.30776 1 1 A PHE 86.768 1
+ATOM 503 C CD1 . PHE 66 66 ? A 8.36292 -1.37624 11.63599 1 1 A PHE 86.768 1
+ATOM 504 C CD2 . PHE 66 66 ? A 6.71354 -2.31236 10.18073 1 1 A PHE 86.768 1
+ATOM 505 C CE1 . PHE 66 66 ? A 8.40993 -0.23064 10.85669 1 1 A PHE 86.768 1
+ATOM 506 C CE2 . PHE 66 66 ? A 6.75792 -1.16989 9.39592 1 1 A PHE 86.768 1
+ATOM 507 C CZ . PHE 66 66 ? A 7.60587 -0.12935 9.73393 1 1 A PHE 86.768 1
+ATOM 508 N N . VAL 67 67 ? A 4.37341 -3.80743 12.58928 1 1 A VAL 79.347 1
+ATOM 509 C CA . VAL 67 67 ? A 3.03479 -3.36739 12.22465 1 1 A VAL 79.347 1
+ATOM 510 C C . VAL 67 67 ? A 2.27098 -2.88386 13.45362 1 1 A VAL 79.347 1
+ATOM 511 O O . VAL 67 67 ? A 1.63885 -1.82247 13.43479 1 1 A VAL 79.347 1
+ATOM 512 C CB . VAL 67 67 ? A 2.26547 -4.49765 11.51468 1 1 A VAL 79.347 1
+ATOM 513 C CG1 . VAL 67 67 ? A 0.80973 -4.10428 11.30573 1 1 A VAL 79.347 1
+ATOM 514 C CG2 . VAL 67 67 ? A 2.92671 -4.82238 10.18106 1 1 A VAL 79.347 1
+ATOM 515 N N . VAL 68 68 ? A 2.33488 -3.64701 14.53855 1 1 A VAL 80.694 1
+ATOM 516 C CA . VAL 68 68 ? A 1.63698 -3.27916 15.76059 1 1 A VAL 80.694 1
+ATOM 517 C C . VAL 68 68 ? A 2.19720 -1.97824 16.32788 1 1 A VAL 80.694 1
+ATOM 518 O O . VAL 68 68 ? A 1.43922 -1.07965 16.71955 1 1 A VAL 80.694 1
+ATOM 519 C CB . VAL 68 68 ? A 1.72852 -4.41114 16.80382 1 1 A VAL 80.694 1
+ATOM 520 C CG1 . VAL 68 68 ? A 1.19768 -3.94146 18.14900 1 1 A VAL 80.694 1
+ATOM 521 C CG2 . VAL 68 68 ? A 0.95029 -5.62528 16.32303 1 1 A VAL 80.694 1
+ATOM 522 N N . ASP 69 69 ? A 3.51260 -1.86497 16.36029 1 1 A ASP 85.049 1
+ATOM 523 C CA . ASP 69 69 ? A 4.14297 -0.65384 16.87282 1 1 A ASP 85.049 1
+ATOM 524 C C . ASP 69 69 ? A 3.72673 0.56104 16.05374 1 1 A ASP 85.049 1
+ATOM 525 O O . ASP 69 69 ? A 3.41567 1.62528 16.59417 1 1 A ASP 85.049 1
+ATOM 526 C CB . ASP 69 69 ? A 5.66543 -0.82577 16.84954 1 1 A ASP 85.049 1
+ATOM 527 C CG . ASP 69 69 ? A 6.39615 0.33286 17.49707 1 1 A ASP 85.049 1
+ATOM 528 O OD1 . ASP 69 69 ? A 5.77015 1.07541 18.28430 1 1 A ASP 85.049 1
+ATOM 529 O OD2 . ASP 69 69 ? A 7.60497 0.50050 17.22851 1 1 A ASP 85.049 1
+ATOM 530 N N . MET 70 70 ? A 3.71196 0.39367 14.74118 1 1 A MET 80.450 1
+ATOM 531 C CA . MET 70 70 ? A 3.34217 1.49451 13.86290 1 1 A MET 80.450 1
+ATOM 532 C C . MET 70 70 ? A 1.89284 1.90997 14.07049 1 1 A MET 80.450 1
+ATOM 533 O O . MET 70 70 ? A 1.58706 3.10163 14.14786 1 1 A MET 80.450 1
+ATOM 534 C CB . MET 70 70 ? A 3.59161 1.08667 12.41323 1 1 A MET 80.450 1
+ATOM 535 C CG . MET 70 70 ? A 3.32272 2.16067 11.38492 1 1 A MET 80.450 1
+ATOM 536 S SD . MET 70 70 ? A 3.96490 1.70635 9.76011 1 1 A MET 80.450 1
+ATOM 537 C CE . MET 70 70 ? A 3.40188 0.00440 9.63173 1 1 A MET 80.450 1
+ATOM 538 N N . MET 71 71 ? A 1.00469 0.93562 14.17648 1 1 A MET 74.742 1
+ATOM 539 C CA . MET 71 71 ? A -0.40296 1.25029 14.37281 1 1 A MET 74.742 1
+ATOM 540 C C . MET 71 71 ? A -0.64877 1.93317 15.71235 1 1 A MET 74.742 1
+ATOM 541 O O . MET 71 71 ? A -1.44017 2.87581 15.80521 1 1 A MET 74.742 1
+ATOM 542 C CB . MET 71 71 ? A -1.25143 -0.01536 14.26875 1 1 A MET 74.742 1
+ATOM 543 C CG . MET 71 71 ? A -1.33702 -0.57917 12.86210 1 1 A MET 74.742 1
+ATOM 544 S SD . MET 71 71 ? A -2.38390 -2.04830 12.76960 1 1 A MET 74.742 1
+ATOM 545 C CE . MET 71 71 ? A -2.41564 -2.31716 11.00712 1 1 A MET 74.742 1
+ATOM 546 N N . GLU 72 72 ? A 0.03486 1.46387 16.73647 1 1 A GLU 76.140 1
+ATOM 547 C CA . GLU 72 72 ? A -0.15979 2.03669 18.06089 1 1 A GLU 76.140 1
+ATOM 548 C C . GLU 72 72 ? A 0.38068 3.45741 18.14859 1 1 A GLU 76.140 1
+ATOM 549 O O . GLU 72 72 ? A -0.27381 4.35699 18.67745 1 1 A GLU 76.140 1
+ATOM 550 C CB . GLU 72 72 ? A 0.50455 1.15537 19.11484 1 1 A GLU 76.140 1
+ATOM 551 C CG . GLU 72 72 ? A -0.18803 -0.18165 19.32044 1 1 A GLU 76.140 1
+ATOM 552 C CD . GLU 72 72 ? A 0.51598 -1.06768 20.32437 1 1 A GLU 76.140 1
+ATOM 553 O OE1 . GLU 72 72 ? A 1.67018 -0.76597 20.69162 1 1 A GLU 76.140 1
+ATOM 554 O OE2 . GLU 72 72 ? A -0.08404 -2.07400 20.74409 1 1 A GLU 76.140 1
+ATOM 555 N N . ARG 73 73 ? A 1.58496 3.66695 17.62076 1 1 A ARG 79.659 1
+ATOM 556 C CA . ARG 73 73 ? A 2.21359 4.98142 17.73274 1 1 A ARG 79.659 1
+ATOM 557 C C . ARG 73 73 ? A 1.59799 5.99645 16.78519 1 1 A ARG 79.659 1
+ATOM 558 O O . ARG 73 73 ? A 1.59332 7.19323 17.08442 1 1 A ARG 79.659 1
+ATOM 559 C CB . ARG 73 73 ? A 3.71454 4.86269 17.49465 1 1 A ARG 79.659 1
+ATOM 560 C CG . ARG 73 73 ? A 4.43109 4.08850 18.59705 1 1 A ARG 79.659 1
+ATOM 561 C CD . ARG 73 73 ? A 5.90109 3.89871 18.30401 1 1 A ARG 79.659 1
+ATOM 562 N NE . ARG 73 73 ? A 6.61747 5.16567 18.17085 1 1 A ARG 79.659 1
+ATOM 563 C CZ . ARG 73 73 ? A 7.91217 5.26741 17.90081 1 1 A ARG 79.659 1
+ATOM 564 N NH1 . ARG 73 73 ? A 8.64206 4.17237 17.73280 1 1 A ARG 79.659 1
+ATOM 565 N NH2 . ARG 73 73 ? A 8.47309 6.46212 17.80858 1 1 A ARG 79.659 1
+ATOM 566 N N . LEU 74 74 ? A 1.07744 5.53854 15.65028 1 1 A LEU 71.785 1
+ATOM 567 C CA . LEU 74 74 ? A 0.38029 6.42792 14.73588 1 1 A LEU 71.785 1
+ATOM 568 C C . LEU 74 74 ? A -1.07019 6.64408 15.13605 1 1 A LEU 71.785 1
+ATOM 569 O O . LEU 74 74 ? A -1.72779 7.54924 14.61256 1 1 A LEU 71.785 1
+ATOM 570 C CB . LEU 74 74 ? A 0.43122 5.88662 13.30675 1 1 A LEU 71.785 1
+ATOM 571 C CG . LEU 74 74 ? A 1.78379 5.87483 12.61133 1 1 A LEU 71.785 1
+ATOM 572 C CD1 . LEU 74 74 ? A 1.66282 5.22784 11.24152 1 1 A LEU 71.785 1
+ATOM 573 C CD2 . LEU 74 74 ? A 2.32559 7.28263 12.47110 1 1 A LEU 71.785 1
+ATOM 574 N N . ARG 75 75 ? A -1.57150 5.83466 16.05021 1 1 A ARG 61.308 1
+ATOM 575 C CA . ARG 75 75 ? A -2.97690 5.87204 16.45385 1 1 A ARG 61.308 1
+ATOM 576 C C . ARG 75 75 ? A -3.87253 5.76743 15.22448 1 1 A ARG 61.308 1
+ATOM 577 O O . ARG 75 75 ? A -4.71889 6.62699 14.95483 1 1 A ARG 61.308 1
+ATOM 578 C CB . ARG 75 75 ? A -3.29046 7.13003 17.25569 1 1 A ARG 61.308 1
+ATOM 579 C CG . ARG 75 75 ? A -2.42298 7.29863 18.49235 1 1 A ARG 61.308 1
+ATOM 580 C CD . ARG 75 75 ? A -2.91170 8.44075 19.35622 1 1 A ARG 61.308 1
+ATOM 581 N NE . ARG 75 75 ? A -4.23938 8.16495 19.90920 1 1 A ARG 61.308 1
+ATOM 582 C CZ . ARG 75 75 ? A -4.97153 9.05233 20.57834 1 1 A ARG 61.308 1
+ATOM 583 N NH1 . ARG 75 75 ? A -4.51674 10.27896 20.77604 1 1 A ARG 61.308 1
+ATOM 584 N NH2 . ARG 75 75 ? A -6.15676 8.69704 21.04945 1 1 A ARG 61.308 1
+ATOM 585 N N . ILE 76 76 ? A -3.67561 4.69074 14.47662 1 1 A ILE 60.493 1
+ATOM 586 C CA . ILE 76 76 ? A -4.32328 4.50538 13.19053 1 1 A ILE 60.493 1
+ATOM 587 C C . ILE 76 76 ? A -5.83257 4.41370 13.35321 1 1 A ILE 60.493 1
+ATOM 588 O O . ILE 76 76 ? A -6.34235 3.68665 14.21250 1 1 A ILE 60.493 1
+ATOM 589 C CB . ILE 76 76 ? A -3.77708 3.24952 12.48461 1 1 A ILE 60.493 1
+ATOM 590 C CG1 . ILE 76 76 ? A -2.31245 3.47887 12.09813 1 1 A ILE 60.493 1
+ATOM 591 C CG2 . ILE 76 76 ? A -4.61045 2.89643 11.27672 1 1 A ILE 60.493 1
+ATOM 592 C CD1 . ILE 76 76 ? A -1.65355 2.29504 11.42322 1 1 A ILE 60.493 1
+ATOM 593 N N . SER 77 77 ? A -6.53759 5.13864 12.52735 1 1 A SER 52.654 1
+ATOM 594 C CA . SER 77 77 ? A -7.98181 5.06639 12.42648 1 1 A SER 52.654 1
+ATOM 595 C C . SER 77 77 ? A -8.36279 4.98113 10.95701 1 1 A SER 52.654 1
+ATOM 596 O O . SER 77 77 ? A -7.52634 5.15409 10.06858 1 1 A SER 52.654 1
+ATOM 597 C CB . SER 77 77 ? A -8.65832 6.27592 13.08194 1 1 A SER 52.654 1
+ATOM 598 O OG . SER 77 77 ? A -8.39267 7.45797 12.35672 1 1 A SER 52.654 1
+ATOM 599 N N . GLN 78 78 ? A -9.64555 4.74007 10.69812 1 1 A GLN 45.722 1
+ATOM 600 C CA . GLN 78 78 ? A -10.10795 4.52119 9.33581 1 1 A GLN 45.722 1
+ATOM 601 C C . GLN 78 78 ? A -9.83084 5.71122 8.42854 1 1 A GLN 45.722 1
+ATOM 602 O O . GLN 78 78 ? A -9.48509 5.53523 7.25651 1 1 A GLN 45.722 1
+ATOM 603 C CB . GLN 78 78 ? A -11.60326 4.21138 9.33527 1 1 A GLN 45.722 1
+ATOM 604 C CG . GLN 78 78 ? A -12.21480 4.08211 7.95124 1 1 A GLN 45.722 1
+ATOM 605 C CD . GLN 78 78 ? A -13.72351 4.03240 7.98849 1 1 A GLN 45.722 1
+ATOM 606 O OE1 . GLN 78 78 ? A -14.31577 3.56733 8.95074 1 1 A GLN 45.722 1
+ATOM 607 N NE2 . GLN 78 78 ? A -14.36591 4.51508 6.93111 1 1 A GLN 45.722 1
+ATOM 608 N N . LYS 79 79 ? A -9.97731 6.91054 8.95832 1 1 A LYS 46.632 1
+ATOM 609 C CA . LYS 79 79 ? A -9.88105 8.10824 8.13182 1 1 A LYS 46.632 1
+ATOM 610 C C . LYS 79 79 ? A -8.50374 8.74632 8.15075 1 1 A LYS 46.632 1
+ATOM 611 O O . LYS 79 79 ? A -8.09488 9.35166 7.15547 1 1 A LYS 46.632 1
+ATOM 612 C CB . LYS 79 79 ? A -10.94219 9.12163 8.55434 1 1 A LYS 46.632 1
+ATOM 613 C CG . LYS 79 79 ? A -12.35717 8.60233 8.38782 1 1 A LYS 46.632 1
+ATOM 614 C CD . LYS 79 79 ? A -12.63822 8.20588 6.94127 1 1 A LYS 46.632 1
+ATOM 615 C CE . LYS 79 79 ? A -14.02695 7.63121 6.78163 1 1 A LYS 46.632 1
+ATOM 616 N NZ . LYS 79 79 ? A -14.30923 7.22476 5.37909 1 1 A LYS 46.632 1
+ATOM 617 N N . TRP 80 80 ? A -7.78233 8.65746 9.26005 1 1 A TRP 52.736 1
+ATOM 618 C CA . TRP 80 80 ? A -6.41865 9.18198 9.28962 1 1 A TRP 52.736 1
+ATOM 619 C C . TRP 80 80 ? A -5.46873 8.29489 8.50409 1 1 A TRP 52.736 1
+ATOM 620 O O . TRP 80 80 ? A -4.63399 8.79108 7.74259 1 1 A TRP 52.736 1
+ATOM 621 C CB . TRP 80 80 ? A -5.91173 9.31829 10.72775 1 1 A TRP 52.736 1
+ATOM 622 C CG . TRP 80 80 ? A -6.39019 10.53670 11.45446 1 1 A TRP 52.736 1
+ATOM 623 C CD1 . TRP 80 80 ? A -7.07096 10.55935 12.63150 1 1 A TRP 52.736 1
+ATOM 624 C CD2 . TRP 80 80 ? A -6.21230 11.90830 11.07445 1 1 A TRP 52.736 1
+ATOM 625 N NE1 . TRP 80 80 ? A -7.33054 11.85540 13.00836 1 1 A TRP 52.736 1
+ATOM 626 C CE2 . TRP 80 80 ? A -6.81692 12.70783 12.07301 1 1 A TRP 52.736 1
+ATOM 627 C CE3 . TRP 80 80 ? A -5.59603 12.54824 9.99234 1 1 A TRP 52.736 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -6.82461 14.10009 12.01063 1 1 A TRP 52.736 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -5.61094 13.93792 9.93543 1 1 A TRP 52.736 1
+ATOM 630 C CH2 . TRP 80 80 ? A -6.21600 14.69935 10.93376 1 1 A TRP 52.736 1
+ATOM 631 N N . VAL 81 81 ? A -5.58855 6.98262 8.68801 1 1 A VAL 59.863 1
+ATOM 632 C CA . VAL 81 81 ? A -4.71863 6.03074 8.01838 1 1 A VAL 59.863 1
+ATOM 633 C C . VAL 81 81 ? A -5.56194 4.90246 7.45563 1 1 A VAL 59.863 1
+ATOM 634 O O . VAL 81 81 ? A -6.26716 4.22169 8.19215 1 1 A VAL 59.863 1
+ATOM 635 C CB . VAL 81 81 ? A -3.64948 5.45067 8.96529 1 1 A VAL 59.863 1
+ATOM 636 C CG1 . VAL 81 81 ? A -2.74511 4.48879 8.21097 1 1 A VAL 59.863 1
+ATOM 637 C CG2 . VAL 81 81 ? A -2.82978 6.57041 9.59431 1 1 A VAL 59.863 1
+ATOM 638 N N . ARG 82 82 ? A -5.49180 4.71627 6.15207 1 1 A ARG 58.065 1
+ATOM 639 C CA . ARG 82 82 ? A -6.13255 3.58642 5.49662 1 1 A ARG 58.065 1
+ATOM 640 C C . ARG 82 82 ? A -5.10860 2.47761 5.31257 1 1 A ARG 58.065 1
+ATOM 641 O O . ARG 82 82 ? A -3.95878 2.73007 4.95874 1 1 A ARG 58.065 1
+ATOM 642 C CB . ARG 82 82 ? A -6.71911 4.00047 4.15018 1 1 A ARG 58.065 1
+ATOM 643 C CG . ARG 82 82 ? A -7.81556 5.04099 4.26027 1 1 A ARG 58.065 1
+ATOM 644 C CD . ARG 82 82 ? A -8.37124 5.39866 2.89741 1 1 A ARG 58.065 1
+ATOM 645 N NE . ARG 82 82 ? A -9.46035 6.36942 2.98963 1 1 A ARG 58.065 1
+ATOM 646 C CZ . ARG 82 82 ? A -10.16481 6.81197 1.95979 1 1 A ARG 58.065 1
+ATOM 647 N NH1 . ARG 82 82 ? A -9.91251 6.37554 0.73400 1 1 A ARG 58.065 1
+ATOM 648 N NH2 . ARG 82 82 ? A -11.13448 7.69658 2.14958 1 1 A ARG 58.065 1
+ATOM 649 N N . VAL 83 83 ? A -5.53011 1.25018 5.54969 1 1 A VAL 62.755 1
+ATOM 650 C CA . VAL 83 83 ? A -4.60593 0.13434 5.55381 1 1 A VAL 62.755 1
+ATOM 651 C C . VAL 83 83 ? A -5.17467 -1.02829 4.75168 1 1 A VAL 62.755 1
+ATOM 652 O O . VAL 83 83 ? A -6.38418 -1.26487 4.74077 1 1 A VAL 62.755 1
+ATOM 653 C CB . VAL 83 83 ? A -4.27055 -0.30464 6.99989 1 1 A VAL 62.755 1
+ATOM 654 C CG1 . VAL 83 83 ? A -5.51709 -0.73800 7.74139 1 1 A VAL 62.755 1
+ATOM 655 C CG2 . VAL 83 83 ? A -3.21494 -1.40400 6.99640 1 1 A VAL 62.755 1
+ATOM 656 N N . ALA 84 84 ? A -4.28902 -1.73818 4.06086 1 1 A ALA 59.966 1
+ATOM 657 C CA . ALA 84 84 ? A -4.65055 -2.93074 3.31503 1 1 A ALA 59.966 1
+ATOM 658 C C . ALA 84 84 ? A -3.50258 -3.92112 3.37755 1 1 A ALA 59.966 1
+ATOM 659 O O . ALA 84 84 ? A -2.34554 -3.54089 3.57233 1 1 A ALA 59.966 1
+ATOM 660 C CB . ALA 84 84 ? A -4.98405 -2.59420 1.86060 1 1 A ALA 59.966 1
+ATOM 661 N N . VAL 85 85 ? A -3.82712 -5.19122 3.22002 1 1 A VAL 63.266 1
+ATOM 662 C CA . VAL 85 85 ? A -2.83958 -6.25649 3.21509 1 1 A VAL 63.266 1
+ATOM 663 C C . VAL 85 85 ? A -2.96129 -7.02497 1.91143 1 1 A VAL 63.266 1
+ATOM 664 O O . VAL 85 85 ? A -4.04929 -7.47247 1.54390 1 1 A VAL 63.266 1
+ATOM 665 C CB . VAL 85 85 ? A -3.01485 -7.21305 4.40717 1 1 A VAL 63.266 1
+ATOM 666 C CG1 . VAL 85 85 ? A -1.95813 -8.30866 4.36832 1 1 A VAL 63.266 1
+ATOM 667 C CG2 . VAL 85 85 ? A -2.93480 -6.43849 5.71783 1 1 A VAL 63.266 1
+ATOM 668 N N . VAL 86 86 ? A -1.84968 -7.16853 1.20769 1 1 A VAL 60.990 1
+ATOM 669 C CA . VAL 86 86 ? A -1.83607 -7.83449 -0.08282 1 1 A VAL 60.990 1
+ATOM 670 C C . VAL 86 86 ? A -0.75303 -8.89949 -0.09431 1 1 A VAL 60.990 1
+ATOM 671 O O . VAL 86 86 ? A 0.40575 -8.62230 0.22352 1 1 A VAL 60.990 1
+ATOM 672 C CB . VAL 86 86 ? A -1.59748 -6.84027 -1.23680 1 1 A VAL 60.990 1
+ATOM 673 C CG1 . VAL 86 86 ? A -1.56059 -7.57372 -2.57355 1 1 A VAL 60.990 1
+ATOM 674 C CG2 . VAL 86 86 ? A -2.67345 -5.75932 -1.24637 1 1 A VAL 60.990 1
+ATOM 675 N N . GLU 87 87 ? A -1.12911 -10.11442 -0.45925 1 1 A GLU 58.684 1
+ATOM 676 C CA . GLU 87 87 ? A -0.17202 -11.15802 -0.77525 1 1 A GLU 58.684 1
+ATOM 677 C C . GLU 87 87 ? A -0.03472 -11.22458 -2.28765 1 1 A GLU 58.684 1
+ATOM 678 O O . GLU 87 87 ? A -0.98228 -11.58791 -2.98526 1 1 A GLU 58.684 1
+ATOM 679 C CB . GLU 87 87 ? A -0.61408 -12.50550 -0.21483 1 1 A GLU 58.684 1
+ATOM 680 C CG . GLU 87 87 ? A 0.39026 -13.62712 -0.48437 1 1 A GLU 58.684 1
+ATOM 681 C CD . GLU 87 87 ? A -0.08190 -14.97349 0.03062 1 1 A GLU 58.684 1
+ATOM 682 O OE1 . GLU 87 87 ? A -1.30136 -15.14463 0.22365 1 1 A GLU 58.684 1
+ATOM 683 O OE2 . GLU 87 87 ? A 0.76936 -15.86269 0.23171 1 1 A GLU 58.684 1
+ATOM 684 N N . TYR 88 88 ? A 1.13714 -10.85475 -2.79805 1 1 A TYR 55.255 1
+ATOM 685 C CA . TYR 88 88 ? A 1.32538 -10.75332 -4.23347 1 1 A TYR 55.255 1
+ATOM 686 C C . TYR 88 88 ? A 2.27988 -11.81630 -4.73290 1 1 A TYR 55.255 1
+ATOM 687 O O . TYR 88 88 ? A 3.09297 -12.36405 -3.98894 1 1 A TYR 55.255 1
+ATOM 688 C CB . TYR 88 88 ? A 1.80549 -9.34970 -4.63266 1 1 A TYR 55.255 1
+ATOM 689 C CG . TYR 88 88 ? A 3.16397 -8.97309 -4.09801 1 1 A TYR 55.255 1
+ATOM 690 C CD1 . TYR 88 88 ? A 4.31012 -9.18654 -4.85094 1 1 A TYR 55.255 1
+ATOM 691 C CD2 . TYR 88 88 ? A 3.29758 -8.36364 -2.85630 1 1 A TYR 55.255 1
+ATOM 692 C CE1 . TYR 88 88 ? A 5.56156 -8.82034 -4.37470 1 1 A TYR 55.255 1
+ATOM 693 C CE2 . TYR 88 88 ? A 4.54351 -7.99274 -2.37048 1 1 A TYR 55.255 1
+ATOM 694 C CZ . TYR 88 88 ? A 5.67248 -8.22496 -3.13250 1 1 A TYR 55.255 1
+ATOM 695 O OH . TYR 88 88 ? A 6.90422 -7.85635 -2.65610 1 1 A TYR 55.255 1
+ATOM 696 N N . HIS 89 89 ? A 2.15052 -12.09867 -6.01894 1 1 A HIS 49.484 1
+ATOM 697 C CA . HIS 89 89 ? A 2.95944 -13.13255 -6.63777 1 1 A HIS 49.484 1
+ATOM 698 C C . HIS 89 89 ? A 3.32674 -12.73249 -8.05475 1 1 A HIS 49.484 1
+ATOM 699 O O . HIS 89 89 ? A 2.68398 -11.87879 -8.66348 1 1 A HIS 49.484 1
+ATOM 700 C CB . HIS 89 89 ? A 2.21408 -14.47172 -6.65379 1 1 A HIS 49.484 1
+ATOM 701 C CG . HIS 89 89 ? A 1.02638 -14.46696 -7.56859 1 1 A HIS 49.484 1
+ATOM 702 N ND1 . HIS 89 89 ? A -0.18715 -13.92571 -7.21410 1 1 A HIS 49.484 1
+ATOM 703 C CD2 . HIS 89 89 ? A 0.87107 -14.93707 -8.83347 1 1 A HIS 49.484 1
+ATOM 704 C CE1 . HIS 89 89 ? A -1.03803 -14.06381 -8.21398 1 1 A HIS 49.484 1
+ATOM 705 N NE2 . HIS 89 89 ? A -0.42389 -14.67166 -9.21145 1 1 A HIS 49.484 1
+ATOM 706 N N . ASP 90 90 ? A 4.37057 -13.35573 -8.57842 1 1 A ASP 43.753 1
+ATOM 707 C CA . ASP 90 90 ? A 4.71931 -13.25349 -9.98318 1 1 A ASP 43.753 1
+ATOM 708 C C . ASP 90 90 ? A 3.97420 -14.34889 -10.72945 1 1 A ASP 43.753 1
+ATOM 709 O O . ASP 90 90 ? A 4.19748 -15.53250 -10.48747 1 1 A ASP 43.753 1
+ATOM 710 C CB . ASP 90 90 ? A 6.23082 -13.39694 -10.16952 1 1 A ASP 43.753 1
+ATOM 711 C CG . ASP 90 90 ? A 6.66982 -13.13073 -11.59716 1 1 A ASP 43.753 1
+ATOM 712 O OD1 . ASP 90 90 ? A 5.81911 -13.09662 -12.50616 1 1 A ASP 43.753 1
+ATOM 713 O OD2 . ASP 90 90 ? A 7.89201 -12.95817 -11.81054 1 1 A ASP 43.753 1
+ATOM 714 N N . GLY 91 91 ? A 3.08939 -13.95169 -11.63968 1 1 A GLY 40.156 1
+ATOM 715 C CA . GLY 91 91 ? A 2.24260 -14.91339 -12.32278 1 1 A GLY 40.156 1
+ATOM 716 C C . GLY 91 91 ? A 2.99214 -15.91540 -13.17591 1 1 A GLY 40.156 1
+ATOM 717 O O . GLY 91 91 ? A 2.47382 -16.99438 -13.46149 1 1 A GLY 40.156 1
+ATOM 718 N N . SER 92 92 ? A 4.20449 -15.57405 -13.57806 1 1 A SER 31.707 1
+ATOM 719 C CA . SER 92 92 ? A 4.98404 -16.44447 -14.44260 1 1 A SER 31.707 1
+ATOM 720 C C . SER 92 92 ? A 5.93819 -17.35052 -13.67842 1 1 A SER 31.707 1
+ATOM 721 O O . SER 92 92 ? A 6.54595 -18.24085 -14.27991 1 1 A SER 31.707 1
+ATOM 722 C CB . SER 92 92 ? A 5.77656 -15.61840 -15.45996 1 1 A SER 31.707 1
+ATOM 723 O OG . SER 92 92 ? A 4.91372 -14.85526 -16.28438 1 1 A SER 31.707 1
+ATOM 724 N N . HIS 93 93 ? A 6.08781 -17.14142 -12.38132 1 1 A HIS 35.626 1
+ATOM 725 C CA . HIS 93 93 ? A 7.00328 -17.92237 -11.56774 1 1 A HIS 35.626 1
+ATOM 726 C C . HIS 93 93 ? A 6.25831 -18.51402 -10.38362 1 1 A HIS 35.626 1
+ATOM 727 O O . HIS 93 93 ? A 5.76793 -17.78979 -9.51850 1 1 A HIS 35.626 1
+ATOM 728 C CB . HIS 93 93 ? A 8.17404 -17.06405 -11.08097 1 1 A HIS 35.626 1
+ATOM 729 C CG . HIS 93 93 ? A 9.04434 -16.55361 -12.20196 1 1 A HIS 35.626 1
+ATOM 730 N ND1 . HIS 93 93 ? A 10.10152 -17.24315 -12.70242 1 1 A HIS 35.626 1
+ATOM 731 C CD2 . HIS 93 93 ? A 8.98467 -15.37646 -12.86135 1 1 A HIS 35.626 1
+ATOM 732 C CE1 . HIS 93 93 ? A 10.66859 -16.53168 -13.65453 1 1 A HIS 35.626 1
+ATOM 733 N NE2 . HIS 93 93 ? A 10.01310 -15.39095 -13.77950 1 1 A HIS 35.626 1
+ATOM 734 N N . ALA 94 94 ? A 6.17657 -19.83367 -10.34908 1 1 A ALA 27.800 1
+ATOM 735 C CA . ALA 94 94 ? A 5.51483 -20.51066 -9.24857 1 1 A ALA 27.800 1
+ATOM 736 C C . ALA 94 94 ? A 6.27234 -20.25690 -7.95015 1 1 A ALA 27.800 1
+ATOM 737 O O . ALA 94 94 ? A 7.50132 -20.31686 -7.90313 1 1 A ALA 27.800 1
+ATOM 738 C CB . ALA 94 94 ? A 5.42057 -22.01116 -9.51731 1 1 A ALA 27.800 1
+ATOM 739 N N . TYR 95 95 ? A 5.52481 -19.94804 -6.89914 1 1 A TYR 34.831 1
+ATOM 740 C CA . TYR 95 95 ? A 6.09429 -19.64256 -5.59726 1 1 A TYR 34.831 1
+ATOM 741 C C . TYR 95 95 ? A 5.42678 -20.52695 -4.56351 1 1 A TYR 34.831 1
+ATOM 742 O O . TYR 95 95 ? A 4.20930 -20.46762 -4.37520 1 1 A TYR 34.831 1
+ATOM 743 C CB . TYR 95 95 ? A 5.89791 -18.16395 -5.26161 1 1 A TYR 34.831 1
+ATOM 744 C CG . TYR 95 95 ? A 6.84344 -17.64819 -4.20834 1 1 A TYR 34.831 1
+ATOM 745 C CD1 . TYR 95 95 ? A 6.56102 -17.80007 -2.86170 1 1 A TYR 34.831 1
+ATOM 746 C CD2 . TYR 95 95 ? A 8.02061 -17.00107 -4.57558 1 1 A TYR 34.831 1
+ATOM 747 C CE1 . TYR 95 95 ? A 7.43400 -17.32154 -1.89195 1 1 A TYR 34.831 1
+ATOM 748 C CE2 . TYR 95 95 ? A 8.89620 -16.51814 -3.61206 1 1 A TYR 34.831 1
+ATOM 749 C CZ . TYR 95 95 ? A 8.59730 -16.67748 -2.27246 1 1 A TYR 34.831 1
+ATOM 750 O OH . TYR 95 95 ? A 9.45230 -16.19861 -1.31965 1 1 A TYR 34.831 1
+ATOM 751 N N . ILE 96 96 ? A 6.22104 -21.35501 -3.91618 1 1 A ILE 33.118 1
+ATOM 752 C CA . ILE 96 96 ? A 5.69734 -22.29314 -2.93777 1 1 A ILE 33.118 1
+ATOM 753 C C . ILE 96 96 ? A 5.11977 -21.52326 -1.75976 1 1 A ILE 33.118 1
+ATOM 754 O O . ILE 96 96 ? A 5.77271 -20.63593 -1.20253 1 1 A ILE 33.118 1
+ATOM 755 C CB . ILE 96 96 ? A 6.79198 -23.26104 -2.45814 1 1 A ILE 33.118 1
+ATOM 756 C CG1 . ILE 96 96 ? A 7.32772 -24.07593 -3.63737 1 1 A ILE 33.118 1
+ATOM 757 C CG2 . ILE 96 96 ? A 6.25927 -24.17658 -1.37315 1 1 A ILE 33.118 1
+ATOM 758 C CD1 . ILE 96 96 ? A 8.50274 -24.96381 -3.27462 1 1 A ILE 33.118 1
+ATOM 759 N N . GLY 97 97 ? A 3.88575 -21.86023 -1.39446 1 1 A GLY 37.112 1
+ATOM 760 C CA . GLY 97 97 ? A 3.24325 -21.25105 -0.25069 1 1 A GLY 37.112 1
+ATOM 761 C C . GLY 97 97 ? A 2.16178 -20.24776 -0.57664 1 1 A GLY 37.112 1
+ATOM 762 O O . GLY 97 97 ? A 1.64757 -19.59276 0.33368 1 1 A GLY 37.112 1
+ATOM 763 N N . LEU 98 98 ? A 1.79468 -20.12516 -1.84506 1 1 A LEU 34.720 1
+ATOM 764 C CA . LEU 98 98 ? A 0.75065 -19.17737 -2.20918 1 1 A LEU 34.720 1
+ATOM 765 C C . LEU 98 98 ? A -0.59441 -19.52356 -1.58384 1 1 A LEU 34.720 1
+ATOM 766 O O . LEU 98 98 ? A -1.42262 -18.64010 -1.36307 1 1 A LEU 34.720 1
+ATOM 767 C CB . LEU 98 98 ? A 0.61148 -19.09261 -3.73208 1 1 A LEU 34.720 1
+ATOM 768 C CG . LEU 98 98 ? A 1.74702 -18.38954 -4.47067 1 1 A LEU 34.720 1
+ATOM 769 C CD1 . LEU 98 98 ? A 1.49707 -18.42027 -5.97397 1 1 A LEU 34.720 1
+ATOM 770 C CD2 . LEU 98 98 ? A 1.88640 -16.94994 -3.99077 1 1 A LEU 34.720 1
+ATOM 771 N N . LYS 99 99 ? A -0.81839 -20.79934 -1.30576 1 1 A LYS 42.858 1
+ATOM 772 C CA . LYS 99 99 ? A -2.06364 -21.21426 -0.67500 1 1 A LYS 42.858 1
+ATOM 773 C C . LYS 99 99 ? A -2.04099 -21.04907 0.83794 1 1 A LYS 42.858 1
+ATOM 774 O O . LYS 99 99 ? A -3.09095 -21.12136 1.48070 1 1 A LYS 42.858 1
+ATOM 775 C CB . LYS 99 99 ? A -2.38066 -22.66891 -1.02526 1 1 A LYS 42.858 1
+ATOM 776 C CG . LYS 99 99 ? A -2.71159 -22.90003 -2.48699 1 1 A LYS 42.858 1
+ATOM 777 C CD . LYS 99 99 ? A -3.07744 -24.35444 -2.73927 1 1 A LYS 42.858 1
+ATOM 778 C CE . LYS 99 99 ? A -3.44507 -24.59560 -4.18666 1 1 A LYS 42.858 1
+ATOM 779 N NZ . LYS 99 99 ? A -3.80279 -26.01636 -4.44107 1 1 A LYS 42.858 1
+ATOM 780 N N . ASP 100 100 ? A -0.86816 -20.83492 1.40853 1 1 A ASP 44.544 1
+ATOM 781 C CA . ASP 100 100 ? A -0.74119 -20.65729 2.84696 1 1 A ASP 44.544 1
+ATOM 782 C C . ASP 100 100 ? A -0.97869 -19.19071 3.18681 1 1 A ASP 44.544 1
+ATOM 783 O O . ASP 100 100 ? A -0.08445 -18.35463 3.05137 1 1 A ASP 44.544 1
+ATOM 784 C CB . ASP 100 100 ? A 0.63778 -21.11138 3.32256 1 1 A ASP 44.544 1
+ATOM 785 C CG . ASP 100 100 ? A 0.76111 -21.11502 4.83111 1 1 A ASP 44.544 1
+ATOM 786 O OD1 . ASP 100 100 ? A -0.18867 -20.69463 5.52526 1 1 A ASP 44.544 1
+ATOM 787 O OD2 . ASP 100 100 ? A 1.82649 -21.54008 5.32916 1 1 A ASP 44.544 1
+ATOM 788 N N . ARG 101 101 ? A -2.18092 -18.88854 3.63175 1 1 A ARG 46.855 1
+ATOM 789 C CA . ARG 101 101 ? A -2.56935 -17.51746 3.92105 1 1 A ARG 46.855 1
+ATOM 790 C C . ARG 101 101 ? A -2.65216 -17.23089 5.41283 1 1 A ARG 46.855 1
+ATOM 791 O O . ARG 101 101 ? A -3.21325 -16.20526 5.81717 1 1 A ARG 46.855 1
+ATOM 792 C CB . ARG 101 101 ? A -3.91482 -17.19760 3.26570 1 1 A ARG 46.855 1
+ATOM 793 C CG . ARG 101 101 ? A -3.92288 -17.35746 1.75826 1 1 A ARG 46.855 1
+ATOM 794 C CD . ARG 101 101 ? A -5.26019 -16.96791 1.17884 1 1 A ARG 46.855 1
+ATOM 795 N NE . ARG 101 101 ? A -5.32036 -17.17871 -0.26290 1 1 A ARG 46.855 1
+ATOM 796 C CZ . ARG 101 101 ? A -6.36511 -16.88410 -1.02332 1 1 A ARG 46.855 1
+ATOM 797 N NH1 . ARG 101 101 ? A -7.44935 -16.34768 -0.48882 1 1 A ARG 46.855 1
+ATOM 798 N NH2 . ARG 101 101 ? A -6.32759 -17.12195 -2.32428 1 1 A ARG 46.855 1
+ATOM 799 N N . LYS 102 102 ? A -2.09352 -18.10460 6.22695 1 1 A LYS 58.433 1
+ATOM 800 C CA . LYS 102 102 ? A -2.20461 -17.90952 7.66546 1 1 A LYS 58.433 1
+ATOM 801 C C . LYS 102 102 ? A -1.50133 -16.63450 8.12156 1 1 A LYS 58.433 1
+ATOM 802 O O . LYS 102 102 ? A -2.04877 -15.86111 8.91238 1 1 A LYS 58.433 1
+ATOM 803 C CB . LYS 102 102 ? A -1.63162 -19.11470 8.41996 1 1 A LYS 58.433 1
+ATOM 804 C CG . LYS 102 102 ? A -1.75738 -19.00231 9.92518 1 1 A LYS 58.433 1
+ATOM 805 C CD . LYS 102 102 ? A -1.34139 -20.28660 10.61961 1 1 A LYS 58.433 1
+ATOM 806 C CE . LYS 102 102 ? A -1.34718 -20.12104 12.13427 1 1 A LYS 58.433 1
+ATOM 807 N NZ . LYS 102 102 ? A -2.67319 -19.67543 12.64733 1 1 A LYS 58.433 1
+ATOM 808 N N . ARG 103 103 ? A -0.30432 -16.40887 7.62413 1 1 A ARG 60.518 1
+ATOM 809 C CA . ARG 103 103 ? A 0.43331 -15.22404 8.03427 1 1 A ARG 60.518 1
+ATOM 810 C C . ARG 103 103 ? A -0.15820 -13.94049 7.45848 1 1 A ARG 60.518 1
+ATOM 811 O O . ARG 103 103 ? A -0.30295 -12.95250 8.19110 1 1 A ARG 60.518 1
+ATOM 812 C CB . ARG 103 103 ? A 1.90982 -15.36965 7.67443 1 1 A ARG 60.518 1
+ATOM 813 C CG . ARG 103 103 ? A 2.61674 -16.42823 8.50303 1 1 A ARG 60.518 1
+ATOM 814 C CD . ARG 103 103 ? A 4.05948 -16.60518 8.09211 1 1 A ARG 60.518 1
+ATOM 815 N NE . ARG 103 103 ? A 4.75065 -17.54749 8.96069 1 1 A ARG 60.518 1
+ATOM 816 C CZ . ARG 103 103 ? A 5.99442 -17.97231 8.77482 1 1 A ARG 60.518 1
+ATOM 817 N NH1 . ARG 103 103 ? A 6.70247 -17.54600 7.73483 1 1 A ARG 60.518 1
+ATOM 818 N NH2 . ARG 103 103 ? A 6.53367 -18.82651 9.63114 1 1 A ARG 60.518 1
+ATOM 819 N N . PRO 104 104 ? A -0.51902 -13.89258 6.16491 1 1 A PRO 60.628 1
+ATOM 820 C CA . PRO 104 104 ? A -1.26278 -12.72377 5.68908 1 1 A PRO 60.628 1
+ATOM 821 C C . PRO 104 104 ? A -2.57402 -12.52421 6.43592 1 1 A PRO 60.628 1
+ATOM 822 O O . PRO 104 104 ? A -2.96337 -11.38305 6.70904 1 1 A PRO 60.628 1
+ATOM 823 C CB . PRO 104 104 ? A -1.50830 -13.02807 4.20973 1 1 A PRO 60.628 1
+ATOM 824 C CG . PRO 104 104 ? A -0.39475 -13.93187 3.82739 1 1 A PRO 60.628 1
+ATOM 825 C CD . PRO 104 104 ? A -0.12442 -14.76754 5.04304 1 1 A PRO 60.628 1
+ATOM 826 N N . SER 105 105 ? A -3.26379 -13.60390 6.76933 1 1 A SER 64.196 1
+ATOM 827 C CA . SER 105 105 ? A -4.51187 -13.49221 7.51188 1 1 A SER 64.196 1
+ATOM 828 C C . SER 105 105 ? A -4.29030 -12.91534 8.90196 1 1 A SER 64.196 1
+ATOM 829 O O . SER 105 105 ? A -5.14477 -12.19202 9.41966 1 1 A SER 64.196 1
+ATOM 830 C CB . SER 105 105 ? A -5.19772 -14.85230 7.61032 1 1 A SER 64.196 1
+ATOM 831 O OG . SER 105 105 ? A -5.58577 -15.31274 6.33145 1 1 A SER 64.196 1
+ATOM 832 N N . GLU 106 106 ? A -3.15579 -13.23087 9.50551 1 1 A GLU 71.179 1
+ATOM 833 C CA . GLU 106 106 ? A -2.84793 -12.66765 10.81070 1 1 A GLU 71.179 1
+ATOM 834 C C . GLU 106 106 ? A -2.66566 -11.15446 10.72559 1 1 A GLU 71.179 1
+ATOM 835 O O . GLU 106 106 ? A -3.12547 -10.41083 11.59740 1 1 A GLU 71.179 1
+ATOM 836 C CB . GLU 106 106 ? A -1.59884 -13.32291 11.38205 1 1 A GLU 71.179 1
+ATOM 837 C CG . GLU 106 106 ? A -1.13293 -12.75504 12.71324 1 1 A GLU 71.179 1
+ATOM 838 C CD . GLU 106 106 ? A -2.11148 -12.99830 13.84432 1 1 A GLU 71.179 1
+ATOM 839 O OE1 . GLU 106 106 ? A -3.04806 -13.80516 13.66469 1 1 A GLU 71.179 1
+ATOM 840 O OE2 . GLU 106 106 ? A -1.93925 -12.38706 14.92146 1 1 A GLU 71.179 1
+ATOM 841 N N . LEU 107 107 ? A -2.00534 -10.68597 9.67199 1 1 A LEU 69.345 1
+ATOM 842 C CA . LEU 107 107 ? A -1.86816 -9.25275 9.46830 1 1 A LEU 69.345 1
+ATOM 843 C C . LEU 107 107 ? A -3.20836 -8.60298 9.14865 1 1 A LEU 69.345 1
+ATOM 844 O O . LEU 107 107 ? A -3.47063 -7.47298 9.56801 1 1 A LEU 69.345 1
+ATOM 845 C CB . LEU 107 107 ? A -0.86327 -8.96477 8.35259 1 1 A LEU 69.345 1
+ATOM 846 C CG . LEU 107 107 ? A 0.58937 -9.31900 8.65906 1 1 A LEU 69.345 1
+ATOM 847 C CD1 . LEU 107 107 ? A 1.48705 -8.92526 7.49616 1 1 A LEU 69.345 1
+ATOM 848 C CD2 . LEU 107 107 ? A 1.04484 -8.64696 9.94033 1 1 A LEU 69.345 1
+ATOM 849 N N . ARG 108 108 ? A -4.05615 -9.31087 8.39927 1 1 A ARG 63.472 1
+ATOM 850 C CA . ARG 108 108 ? A -5.39600 -8.79790 8.14347 1 1 A ARG 63.472 1
+ATOM 851 C C . ARG 108 108 ? A -6.19009 -8.69314 9.42946 1 1 A ARG 63.472 1
+ATOM 852 O O . ARG 108 108 ? A -6.94826 -7.73616 9.62368 1 1 A ARG 63.472 1
+ATOM 853 C CB . ARG 108 108 ? A -6.13905 -9.68907 7.15175 1 1 A ARG 63.472 1
+ATOM 854 C CG . ARG 108 108 ? A -5.52771 -9.75739 5.77062 1 1 A ARG 63.472 1
+ATOM 855 C CD . ARG 108 108 ? A -6.43171 -10.50805 4.81152 1 1 A ARG 63.472 1
+ATOM 856 N NE . ARG 108 108 ? A -5.68160 -11.03051 3.66888 1 1 A ARG 63.472 1
+ATOM 857 C CZ . ARG 108 108 ? A -5.34564 -12.29852 3.51742 1 1 A ARG 63.472 1
+ATOM 858 N NH1 . ARG 108 108 ? A -5.70551 -13.20548 4.41382 1 1 A ARG 63.472 1
+ATOM 859 N NH2 . ARG 108 108 ? A -4.65344 -12.66785 2.45048 1 1 A ARG 63.472 1
+ATOM 860 N N . ARG 109 109 ? A -6.02338 -9.66592 10.30670 1 1 A ARG 70.485 1
+ATOM 861 C CA . ARG 109 109 ? A -6.72234 -9.63573 11.58016 1 1 A ARG 70.485 1
+ATOM 862 C C . ARG 109 109 ? A -6.28443 -8.44008 12.42137 1 1 A ARG 70.485 1
+ATOM 863 O O . ARG 109 109 ? A -7.11392 -7.77081 13.04062 1 1 A ARG 70.485 1
+ATOM 864 C CB . ARG 109 109 ? A -6.47657 -10.93270 12.35031 1 1 A ARG 70.485 1
+ATOM 865 C CG . ARG 109 109 ? A -7.28619 -11.05882 13.61910 1 1 A ARG 70.485 1
+ATOM 866 C CD . ARG 109 109 ? A -6.81780 -12.22570 14.46720 1 1 A ARG 70.485 1
+ATOM 867 N NE . ARG 109 109 ? A -5.43639 -12.05363 14.92428 1 1 A ARG 70.485 1
+ATOM 868 C CZ . ARG 109 109 ? A -5.07142 -11.28039 15.93857 1 1 A ARG 70.485 1
+ATOM 869 N NH1 . ARG 109 109 ? A -5.97393 -10.61136 16.63409 1 1 A ARG 70.485 1
+ATOM 870 N NH2 . ARG 109 109 ? A -3.79557 -11.18468 16.26424 1 1 A ARG 70.485 1
+ATOM 871 N N . ILE 110 110 ? A -4.99761 -8.16085 12.43604 1 1 A ILE 67.854 1
+ATOM 872 C CA . ILE 110 110 ? A -4.49223 -6.99912 13.14886 1 1 A ILE 67.854 1
+ATOM 873 C C . ILE 110 110 ? A -5.04761 -5.71926 12.53717 1 1 A ILE 67.854 1
+ATOM 874 O O . ILE 110 110 ? A -5.49737 -4.81365 13.24794 1 1 A ILE 67.854 1
+ATOM 875 C CB . ILE 110 110 ? A -2.95346 -6.98884 13.14327 1 1 A ILE 67.854 1
+ATOM 876 C CG1 . ILE 110 110 ? A -2.42467 -8.19119 13.92623 1 1 A ILE 67.854 1
+ATOM 877 C CG2 . ILE 110 110 ? A -2.42092 -5.69406 13.72979 1 1 A ILE 67.854 1
+ATOM 878 C CD1 . ILE 110 110 ? A -0.92363 -8.37835 13.81206 1 1 A ILE 67.854 1
+ATOM 879 N N . ALA 111 111 ? A -5.03574 -5.64069 11.21570 1 1 A ALA 63.253 1
+ATOM 880 C CA . ALA 111 111 ? A -5.53934 -4.45471 10.53643 1 1 A ALA 63.253 1
+ATOM 881 C C . ALA 111 111 ? A -7.04262 -4.28938 10.71094 1 1 A ALA 63.253 1
+ATOM 882 O O . ALA 111 111 ? A -7.54344 -3.16015 10.75864 1 1 A ALA 63.253 1
+ATOM 883 C CB . ALA 111 111 ? A -5.18588 -4.51419 9.05320 1 1 A ALA 63.253 1
+ATOM 884 N N . SER 112 112 ? A -7.76167 -5.39844 10.81357 1 1 A SER 62.414 1
+ATOM 885 C CA . SER 112 112 ? A -9.20888 -5.32815 10.96537 1 1 A SER 62.414 1
+ATOM 886 C C . SER 112 112 ? A -9.61280 -4.68015 12.28059 1 1 A SER 62.414 1
+ATOM 887 O O . SER 112 112 ? A -10.71901 -4.15132 12.39935 1 1 A SER 62.414 1
+ATOM 888 C CB . SER 112 112 ? A -9.82941 -6.72080 10.86460 1 1 A SER 62.414 1
+ATOM 889 O OG . SER 112 112 ? A -9.50718 -7.51373 11.98749 1 1 A SER 62.414 1
+ATOM 890 N N . GLN 113 113 ? A -8.71816 -4.70991 13.25791 1 1 A GLN 63.832 1
+ATOM 891 C CA . GLN 113 113 ? A -9.00623 -4.08430 14.53718 1 1 A GLN 63.832 1
+ATOM 892 C C . GLN 113 113 ? A -9.04031 -2.56954 14.44354 1 1 A GLN 63.832 1
+ATOM 893 O O . GLN 113 113 ? A -9.53169 -1.90206 15.35749 1 1 A GLN 63.832 1
+ATOM 894 C CB . GLN 113 113 ? A -7.97482 -4.52219 15.57481 1 1 A GLN 63.832 1
+ATOM 895 C CG . GLN 113 113 ? A -8.00594 -6.01087 15.87084 1 1 A GLN 63.832 1
+ATOM 896 C CD . GLN 113 113 ? A -6.91107 -6.44646 16.81232 1 1 A GLN 63.832 1
+ATOM 897 O OE1 . GLN 113 113 ? A -5.92388 -5.75139 17.00383 1 1 A GLN 63.832 1
+ATOM 898 N NE2 . GLN 113 113 ? A -7.07761 -7.61903 17.41247 1 1 A GLN 63.832 1
+ATOM 899 N N . VAL 114 114 ? A -8.52664 -2.00977 13.35246 1 1 A VAL 53.498 1
+ATOM 900 C CA . VAL 114 114 ? A -8.60750 -0.58406 13.08675 1 1 A VAL 53.498 1
+ATOM 901 C C . VAL 114 114 ? A -9.36161 -0.32188 11.79036 1 1 A VAL 53.498 1
+ATOM 902 O O . VAL 114 114 ? A -9.13332 0.68750 11.12174 1 1 A VAL 53.498 1
+ATOM 903 C CB . VAL 114 114 ? A -7.21305 0.07606 13.05390 1 1 A VAL 53.498 1
+ATOM 904 C CG1 . VAL 114 114 ? A -6.57386 0.00758 14.42988 1 1 A VAL 53.498 1
+ATOM 905 C CG2 . VAL 114 114 ? A -6.32625 -0.59478 12.01684 1 1 A VAL 53.498 1
+ATOM 906 N N . LYS 115 115 ? A -10.25517 -1.22887 11.43195 1 1 A LYS 46.187 1
+ATOM 907 C CA . LYS 115 115 ? A -11.11420 -1.09747 10.26149 1 1 A LYS 46.187 1
+ATOM 908 C C . LYS 115 115 ? A -10.29408 -0.90444 8.98961 1 1 A LYS 46.187 1
+ATOM 909 O O . LYS 115 115 ? A -10.39318 0.10368 8.29410 1 1 A LYS 46.187 1
+ATOM 910 C CB . LYS 115 115 ? A -12.11567 0.04008 10.43823 1 1 A LYS 46.187 1
+ATOM 911 C CG . LYS 115 115 ? A -13.01295 -0.13840 11.64871 1 1 A LYS 46.187 1
+ATOM 912 C CD . LYS 115 115 ? A -14.35775 0.52577 11.44585 1 1 A LYS 46.187 1
+ATOM 913 C CE . LYS 115 115 ? A -15.28350 0.25710 12.62558 1 1 A LYS 46.187 1
+ATOM 914 N NZ . LYS 115 115 ? A -16.65490 -0.01504 12.16726 1 1 A LYS 46.187 1
+ATOM 915 N N . TYR 116 116 ? A -9.48737 -1.91876 8.68475 1 1 A TYR 45.616 1
+ATOM 916 C CA . TYR 116 116 ? A -8.66535 -1.88173 7.48502 1 1 A TYR 45.616 1
+ATOM 917 C C . TYR 116 116 ? A -9.52570 -1.89700 6.23018 1 1 A TYR 45.616 1
+ATOM 918 O O . TYR 116 116 ? A -10.70841 -2.22947 6.25446 1 1 A TYR 45.616 1
+ATOM 919 C CB . TYR 116 116 ? A -7.67425 -3.05333 7.46844 1 1 A TYR 45.616 1
+ATOM 920 C CG . TYR 116 116 ? A -8.30178 -4.38338 7.13444 1 1 A TYR 45.616 1
+ATOM 921 C CD1 . TYR 116 116 ? A -8.20163 -4.90601 5.84855 1 1 A TYR 45.616 1
+ATOM 922 C CD2 . TYR 116 116 ? A -8.98878 -5.12027 8.09223 1 1 A TYR 45.616 1
+ATOM 923 C CE1 . TYR 116 116 ? A -8.76371 -6.13518 5.52832 1 1 A TYR 45.616 1
+ATOM 924 C CE2 . TYR 116 116 ? A -9.55590 -6.34869 7.78018 1 1 A TYR 45.616 1
+ATOM 925 C CZ . TYR 116 116 ? A -9.43894 -6.85038 6.49799 1 1 A TYR 45.616 1
+ATOM 926 O OH . TYR 116 116 ? A -9.99325 -8.05886 6.19317 1 1 A TYR 45.616 1
+ATOM 927 N N . ALA 117 117 ? A -8.90158 -1.54312 5.11686 1 1 A ALA 42.804 1
+ATOM 928 C CA . ALA 117 117 ? A -9.58409 -1.47740 3.83754 1 1 A ALA 42.804 1
+ATOM 929 C C . ALA 117 117 ? A -8.98448 -2.48973 2.87903 1 1 A ALA 42.804 1
+ATOM 930 O O . ALA 117 117 ? A -7.91696 -2.26750 2.31537 1 1 A ALA 42.804 1
+ATOM 931 C CB . ALA 117 117 ? A -9.49839 -0.07004 3.25674 1 1 A ALA 42.804 1
+ATOM 932 N N . GLY 118 118 ? A -9.66445 -3.61242 2.71402 1 1 A GLY 46.387 1
+ATOM 933 C CA . GLY 118 118 ? A -9.34297 -4.55076 1.66458 1 1 A GLY 46.387 1
+ATOM 934 C C . GLY 118 118 ? A -8.16269 -5.46633 1.92222 1 1 A GLY 46.387 1
+ATOM 935 O O . GLY 118 118 ? A -7.26366 -5.17103 2.70203 1 1 A GLY 46.387 1
+ATOM 936 N N . SER 119 119 ? A -8.18853 -6.59468 1.23900 1 1 A SER 46.813 1
+ATOM 937 C CA . SER 119 119 ? A -7.08777 -7.53993 1.23191 1 1 A SER 46.813 1
+ATOM 938 C C . SER 119 119 ? A -7.17690 -8.34162 -0.05528 1 1 A SER 46.813 1
+ATOM 939 O O . SER 119 119 ? A -8.26927 -8.65114 -0.52900 1 1 A SER 46.813 1
+ATOM 940 C CB . SER 119 119 ? A -7.11484 -8.46802 2.44792 1 1 A SER 46.813 1
+ATOM 941 O OG . SER 119 119 ? A -8.26523 -9.28344 2.45406 1 1 A SER 46.813 1
+ATOM 942 N N . GLN 120 120 ? A -6.03864 -8.66479 -0.63105 1 1 A GLN 48.308 1
+ATOM 943 C CA . GLN 120 120 ? A -5.99562 -9.30034 -1.93579 1 1 A GLN 48.308 1
+ATOM 944 C C . GLN 120 120 ? A -4.87942 -10.32457 -2.00658 1 1 A GLN 48.308 1
+ATOM 945 O O . GLN 120 120 ? A -3.85694 -10.20889 -1.33396 1 1 A GLN 48.308 1
+ATOM 946 C CB . GLN 120 120 ? A -5.78283 -8.26312 -3.04345 1 1 A GLN 48.308 1
+ATOM 947 C CG . GLN 120 120 ? A -6.96137 -7.35329 -3.31086 1 1 A GLN 48.308 1
+ATOM 948 C CD . GLN 120 120 ? A -8.00883 -8.00024 -4.19582 1 1 A GLN 48.308 1
+ATOM 949 O OE1 . GLN 120 120 ? A -7.77560 -9.04726 -4.78586 1 1 A GLN 48.308 1
+ATOM 950 N NE2 . GLN 120 120 ? A -9.17011 -7.35689 -4.30712 1 1 A GLN 48.308 1
+ATOM 951 N N . VAL 121 121 ? A -5.08627 -11.33131 -2.84084 1 1 A VAL 45.862 1
+ATOM 952 C CA . VAL 121 121 ? A -4.04350 -12.23454 -3.28890 1 1 A VAL 45.862 1
+ATOM 953 C C . VAL 121 121 ? A -4.04565 -12.17470 -4.80585 1 1 A VAL 45.862 1
+ATOM 954 O O . VAL 121 121 ? A -4.97254 -12.67233 -5.44843 1 1 A VAL 45.862 1
+ATOM 955 C CB . VAL 121 121 ? A -4.26861 -13.68063 -2.81131 1 1 A VAL 45.862 1
+ATOM 956 C CG1 . VAL 121 121 ? A -3.13404 -14.57465 -3.28920 1 1 A VAL 45.862 1
+ATOM 957 C CG2 . VAL 121 121 ? A -4.38108 -13.71878 -1.29631 1 1 A VAL 45.862 1
+ATOM 958 N N . ALA 122 122 ? A -3.03667 -11.53472 -5.37682 1 1 A ALA 46.163 1
+ATOM 959 C CA . ALA 122 122 ? A -3.04888 -11.27360 -6.80426 1 1 A ALA 46.163 1
+ATOM 960 C C . ALA 122 122 ? A -1.63688 -11.06001 -7.31625 1 1 A ALA 46.163 1
+ATOM 961 O O . ALA 122 122 ? A -0.67113 -11.07987 -6.55052 1 1 A ALA 46.163 1
+ATOM 962 C CB . ALA 122 122 ? A -3.92402 -10.05952 -7.11712 1 1 A ALA 46.163 1
+ATOM 963 N N . SER 123 123 ? A -1.54013 -10.84104 -8.61802 1 1 A SER 45.653 1
+ATOM 964 C CA . SER 123 123 ? A -0.25034 -10.62093 -9.23993 1 1 A SER 45.653 1
+ATOM 965 C C . SER 123 123 ? A 0.35487 -9.30149 -8.77460 1 1 A SER 45.653 1
+ATOM 966 O O . SER 123 123 ? A -0.35196 -8.32792 -8.50503 1 1 A SER 45.653 1
+ATOM 967 C CB . SER 123 123 ? A -0.37332 -10.62446 -10.76116 1 1 A SER 45.653 1
+ATOM 968 O OG . SER 123 123 ? A -1.06363 -9.48471 -11.21960 1 1 A SER 45.653 1
+ATOM 969 N N . THR 124 124 ? A 1.66548 -9.26923 -8.70262 1 1 A THR 49.209 1
+ATOM 970 C CA . THR 124 124 ? A 2.36698 -8.06478 -8.27262 1 1 A THR 49.209 1
+ATOM 971 C C . THR 124 124 ? A 2.09310 -6.89907 -9.20844 1 1 A THR 49.209 1
+ATOM 972 O O . THR 124 124 ? A 1.85048 -5.77420 -8.76133 1 1 A THR 49.209 1
+ATOM 973 C CB . THR 124 124 ? A 3.87402 -8.33283 -8.19937 1 1 A THR 49.209 1
+ATOM 974 O OG1 . THR 124 124 ? A 4.12891 -9.35691 -7.23523 1 1 A THR 49.209 1
+ATOM 975 C CG2 . THR 124 124 ? A 4.63470 -7.07822 -7.80919 1 1 A THR 49.209 1
+ATOM 976 N N . SER 125 125 ? A 2.12067 -7.15700 -10.50262 1 1 A SER 48.540 1
+ATOM 977 C CA . SER 125 125 ? A 1.93728 -6.09086 -11.47638 1 1 A SER 48.540 1
+ATOM 978 C C . SER 125 125 ? A 0.55179 -5.46541 -11.36199 1 1 A SER 48.540 1
+ATOM 979 O O . SER 125 125 ? A 0.41582 -4.23647 -11.34259 1 1 A SER 48.540 1
+ATOM 980 C CB . SER 125 125 ? A 2.15583 -6.62686 -12.89050 1 1 A SER 48.540 1
+ATOM 981 O OG . SER 125 125 ? A 1.90996 -5.61807 -13.85909 1 1 A SER 48.540 1
+ATOM 982 N N . GLU 126 126 ? A -0.47269 -6.28677 -11.27428 1 1 A GLU 52.776 1
+ATOM 983 C CA . GLU 126 126 ? A -1.83429 -5.77064 -11.22067 1 1 A GLU 52.776 1
+ATOM 984 C C . GLU 126 126 ? A -2.12929 -5.09713 -9.88609 1 1 A GLU 52.776 1
+ATOM 985 O O . GLU 126 126 ? A -2.83138 -4.08348 -9.83590 1 1 A GLU 52.776 1
+ATOM 986 C CB . GLU 126 126 ? A -2.83718 -6.89458 -11.47854 1 1 A GLU 52.776 1
+ATOM 987 C CG . GLU 126 126 ? A -2.80823 -7.41306 -12.90074 1 1 A GLU 52.776 1
+ATOM 988 C CD . GLU 126 126 ? A -3.13556 -6.33029 -13.91078 1 1 A GLU 52.776 1
+ATOM 989 O OE1 . GLU 126 126 ? A -4.16714 -5.65176 -13.74189 1 1 A GLU 52.776 1
+ATOM 990 O OE2 . GLU 126 126 ? A -2.35569 -6.15594 -14.87263 1 1 A GLU 52.776 1
+ATOM 991 N N . VAL 127 127 ? A -1.59349 -5.64599 -8.80494 1 1 A VAL 54.162 1
+ATOM 992 C CA . VAL 127 127 ? A -1.81743 -5.04507 -7.49651 1 1 A VAL 54.162 1
+ATOM 993 C C . VAL 127 127 ? A -1.14984 -3.67894 -7.41504 1 1 A VAL 54.162 1
+ATOM 994 O O . VAL 127 127 ? A -1.74998 -2.71024 -6.93558 1 1 A VAL 54.162 1
+ATOM 995 C CB . VAL 127 127 ? A -1.30540 -5.96821 -6.37304 1 1 A VAL 54.162 1
+ATOM 996 C CG1 . VAL 127 127 ? A -1.26505 -5.22265 -5.04378 1 1 A VAL 54.162 1
+ATOM 997 C CG2 . VAL 127 127 ? A -2.19906 -7.19293 -6.27043 1 1 A VAL 54.162 1
+ATOM 998 N N . LEU 128 128 ? A 0.07620 -3.57856 -7.89103 1 1 A LEU 51.606 1
+ATOM 999 C CA . LEU 128 128 ? A 0.77832 -2.30406 -7.83832 1 1 A LEU 51.606 1
+ATOM 1000 C C . LEU 128 128 ? A 0.14082 -1.28383 -8.76627 1 1 A LEU 51.606 1
+ATOM 1001 O O . LEU 128 128 ? A 0.07000 -0.09942 -8.43475 1 1 A LEU 51.606 1
+ATOM 1002 C CB . LEU 128 128 ? A 2.25713 -2.49042 -8.18548 1 1 A LEU 51.606 1
+ATOM 1003 C CG . LEU 128 128 ? A 3.07884 -3.24202 -7.14281 1 1 A LEU 51.606 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 4.51145 -3.42196 -7.62620 1 1 A LEU 51.606 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 3.05834 -2.51250 -5.80584 1 1 A LEU 51.606 1
+ATOM 1006 N N . LYS 129 129 ? A -0.31906 -1.73823 -9.92104 1 1 A LYS 53.497 1
+ATOM 1007 C CA . LYS 129 129 ? A -1.01516 -0.82656 -10.82332 1 1 A LYS 53.497 1
+ATOM 1008 C C . LYS 129 129 ? A -2.27487 -0.27401 -10.16830 1 1 A LYS 53.497 1
+ATOM 1009 O O . LYS 129 129 ? A -2.54235 0.92964 -10.23953 1 1 A LYS 53.497 1
+ATOM 1010 C CB . LYS 129 129 ? A -1.36021 -1.53049 -12.13289 1 1 A LYS 53.497 1
+ATOM 1011 C CG . LYS 129 129 ? A -2.06876 -0.63563 -13.13476 1 1 A LYS 53.497 1
+ATOM 1012 C CD . LYS 129 129 ? A -2.14117 -1.27625 -14.51418 1 1 A LYS 53.497 1
+ATOM 1013 C CE . LYS 129 129 ? A -2.95604 -2.54658 -14.49723 1 1 A LYS 53.497 1
+ATOM 1014 N NZ . LYS 129 129 ? A -3.07921 -3.15349 -15.84006 1 1 A LYS 53.497 1
+ATOM 1015 N N . TYR 130 130 ? A -3.04026 -1.12920 -9.52099 1 1 A TYR 52.688 1
+ATOM 1016 C CA . TYR 130 130 ? A -4.23928 -0.67518 -8.82984 1 1 A TYR 52.688 1
+ATOM 1017 C C . TYR 130 130 ? A -3.89150 0.23318 -7.65850 1 1 A TYR 52.688 1
+ATOM 1018 O O . TYR 130 130 ? A -4.49401 1.29470 -7.47498 1 1 A TYR 52.688 1
+ATOM 1019 C CB . TYR 130 130 ? A -5.05845 -1.86859 -8.34078 1 1 A TYR 52.688 1
+ATOM 1020 C CG . TYR 130 130 ? A -6.28639 -1.46656 -7.56718 1 1 A TYR 52.688 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -7.44843 -1.08431 -8.23100 1 1 A TYR 52.688 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -6.28961 -1.46855 -6.17536 1 1 A TYR 52.688 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -8.58214 -0.70887 -7.52869 1 1 A TYR 52.688 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -7.42175 -1.09312 -5.46344 1 1 A TYR 52.688 1
+ATOM 1025 C CZ . TYR 130 130 ? A -8.56231 -0.71449 -6.14639 1 1 A TYR 52.688 1
+ATOM 1026 O OH . TYR 130 130 ? A -9.68261 -0.33999 -5.44037 1 1 A TYR 52.688 1
+ATOM 1027 N N . THR 131 131 ? A -2.89981 -0.17054 -6.87620 1 1 A THR 51.708 1
+ATOM 1028 C CA . THR 131 131 ? A -2.55927 0.57485 -5.67066 1 1 A THR 51.708 1
+ATOM 1029 C C . THR 131 131 ? A -1.99156 1.94921 -5.99807 1 1 A THR 51.708 1
+ATOM 1030 O O . THR 131 131 ? A -2.34109 2.94721 -5.35843 1 1 A THR 51.708 1
+ATOM 1031 C CB . THR 131 131 ? A -1.55131 -0.20859 -4.82597 1 1 A THR 51.708 1
+ATOM 1032 O OG1 . THR 131 131 ? A -2.12971 -1.46134 -4.44899 1 1 A THR 51.708 1
+ATOM 1033 C CG2 . THR 131 131 ? A -1.17231 0.56365 -3.57156 1 1 A THR 51.708 1
+ATOM 1034 N N . LEU 132 132 ? A -1.12919 2.01852 -6.99499 1 1 A LEU 50.217 1
+ATOM 1035 C CA . LEU 132 132 ? A -0.39982 3.24609 -7.27759 1 1 A LEU 50.217 1
+ATOM 1036 C C . LEU 132 132 ? A -1.09846 4.16157 -8.27150 1 1 A LEU 50.217 1
+ATOM 1037 O O . LEU 132 132 ? A -0.76027 5.34550 -8.34812 1 1 A LEU 50.217 1
+ATOM 1038 C CB . LEU 132 132 ? A 1.00531 2.91739 -7.78109 1 1 A LEU 50.217 1
+ATOM 1039 C CG . LEU 132 132 ? A 1.86431 2.09349 -6.82148 1 1 A LEU 50.217 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 3.20963 1.76820 -7.45628 1 1 A LEU 50.217 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 2.04759 2.82840 -5.50275 1 1 A LEU 50.217 1
+ATOM 1042 N N . PHE 133 133 ? A -2.04654 3.65154 -9.02150 1 1 A PHE 48.561 1
+ATOM 1043 C CA . PHE 133 133 ? A -2.73299 4.46080 -10.02443 1 1 A PHE 48.561 1
+ATOM 1044 C C . PHE 133 133 ? A -4.21615 4.63314 -9.73897 1 1 A PHE 48.561 1
+ATOM 1045 O O . PHE 133 133 ? A -4.71752 5.75665 -9.70722 1 1 A PHE 48.561 1
+ATOM 1046 C CB . PHE 133 133 ? A -2.54449 3.86991 -11.42561 1 1 A PHE 48.561 1
+ATOM 1047 C CG . PHE 133 133 ? A -1.17349 4.09076 -11.99794 1 1 A PHE 48.561 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -0.87703 5.26901 -12.66402 1 1 A PHE 48.561 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -0.19095 3.12350 -11.88196 1 1 A PHE 48.561 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 0.37877 5.48044 -13.19972 1 1 A PHE 48.561 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 1.06798 3.32909 -12.41476 1 1 A PHE 48.561 1
+ATOM 1052 C CZ . PHE 133 133 ? A 1.35259 4.50920 -13.07462 1 1 A PHE 48.561 1
+ATOM 1053 N N . GLN 134 134 ? A -4.93535 3.53882 -9.52243 1 1 A GLN 44.759 1
+ATOM 1054 C CA . GLN 134 134 ? A -6.38775 3.61607 -9.43836 1 1 A GLN 44.759 1
+ATOM 1055 C C . GLN 134 134 ? A -6.87268 4.14088 -8.09495 1 1 A GLN 44.759 1
+ATOM 1056 O O . GLN 134 134 ? A -7.95676 4.72653 -8.01855 1 1 A GLN 44.759 1
+ATOM 1057 C CB . GLN 134 134 ? A -7.00654 2.24759 -9.72010 1 1 A GLN 44.759 1
+ATOM 1058 C CG . GLN 134 134 ? A -6.71894 1.72426 -11.11541 1 1 A GLN 44.759 1
+ATOM 1059 C CD . GLN 134 134 ? A -7.32779 0.36313 -11.36220 1 1 A GLN 44.759 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -6.94364 -0.62535 -10.74751 1 1 A GLN 44.759 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -8.29853 0.30672 -12.26137 1 1 A GLN 44.759 1
+ATOM 1062 N N . ILE 135 135 ? A -6.09597 3.94154 -7.03565 1 1 A ILE 43.487 1
+ATOM 1063 C CA . ILE 135 135 ? A -6.50178 4.41875 -5.71952 1 1 A ILE 43.487 1
+ATOM 1064 C C . ILE 135 135 ? A -6.68119 5.92936 -5.71760 1 1 A ILE 43.487 1
+ATOM 1065 O O . ILE 135 135 ? A -7.61724 6.45844 -5.11167 1 1 A ILE 43.487 1
+ATOM 1066 C CB . ILE 135 135 ? A -5.48478 3.98823 -4.64383 1 1 A ILE 43.487 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -5.67603 2.50790 -4.32140 1 1 A ILE 43.487 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -5.63126 4.82910 -3.37837 1 1 A ILE 43.487 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -4.66370 1.97117 -3.32745 1 1 A ILE 43.487 1
+ATOM 1070 N N . PHE 136 136 ? A -5.79913 6.61781 -6.40374 1 1 A PHE 42.521 1
+ATOM 1071 C CA . PHE 136 136 ? A -5.77363 8.07177 -6.36139 1 1 A PHE 42.521 1
+ATOM 1072 C C . PHE 136 136 ? A -6.47489 8.72462 -7.54452 1 1 A PHE 42.521 1
+ATOM 1073 O O . PHE 136 136 ? A -6.38142 9.94331 -7.72567 1 1 A PHE 42.521 1
+ATOM 1074 C CB . PHE 136 136 ? A -4.32920 8.56640 -6.26801 1 1 A PHE 42.521 1
+ATOM 1075 C CG . PHE 136 136 ? A -3.59926 8.00607 -5.08678 1 1 A PHE 42.521 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -3.85685 8.49064 -3.81138 1 1 A PHE 42.521 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -2.67747 6.98538 -5.24293 1 1 A PHE 42.521 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -3.19342 7.97442 -2.71181 1 1 A PHE 42.521 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -2.00931 6.46200 -4.14428 1 1 A PHE 42.521 1
+ATOM 1080 C CZ . PHE 136 136 ? A -2.26848 6.96145 -2.87987 1 1 A PHE 42.521 1
+ATOM 1081 N N . SER 137 137 ? A -7.19028 7.95423 -8.34719 1 1 A SER 44.319 1
+ATOM 1082 C CA . SER 137 137 ? A -7.96746 8.50319 -9.43969 1 1 A SER 44.319 1
+ATOM 1083 C C . SER 137 137 ? A -9.32972 8.95495 -8.93633 1 1 A SER 44.319 1
+ATOM 1084 O O . SER 137 137 ? A -9.87114 8.40784 -7.97882 1 1 A SER 44.319 1
+ATOM 1085 C CB . SER 137 137 ? A -8.13737 7.48033 -10.56405 1 1 A SER 44.319 1
+ATOM 1086 O OG . SER 137 137 ? A -8.88865 6.36847 -10.13282 1 1 A SER 44.319 1
+ATOM 1087 N N . LYS 138 138 ? A -9.87129 9.95764 -9.59556 1 1 A LYS 35.455 1
+ATOM 1088 C CA . LYS 138 138 ? A -11.20096 10.47435 -9.27995 1 1 A LYS 35.455 1
+ATOM 1089 C C . LYS 138 138 ? A -11.32907 10.85711 -7.80947 1 1 A LYS 35.455 1
+ATOM 1090 O O . LYS 138 138 ? A -12.35532 10.62865 -7.16552 1 1 A LYS 35.455 1
+ATOM 1091 C CB . LYS 138 138 ? A -12.28105 9.45900 -9.66308 1 1 A LYS 35.455 1
+ATOM 1092 C CG . LYS 138 138 ? A -12.29323 9.10125 -11.13637 1 1 A LYS 35.455 1
+ATOM 1093 C CD . LYS 138 138 ? A -13.40459 8.12170 -11.45953 1 1 A LYS 35.455 1
+ATOM 1094 C CE . LYS 138 138 ? A -13.44143 7.78848 -12.93271 1 1 A LYS 35.455 1
+ATOM 1095 N NZ . LYS 138 138 ? A -14.52352 6.82957 -13.25339 1 1 A LYS 35.455 1
+ATOM 1096 N N . ILE 139 139 ? A -10.27190 11.45928 -7.26572 1 1 A ILE 34.919 1
+ATOM 1097 C CA . ILE 139 139 ? A -10.27881 11.85050 -5.87035 1 1 A ILE 34.919 1
+ATOM 1098 C C . ILE 139 139 ? A -11.02819 13.16752 -5.71018 1 1 A ILE 34.919 1
+ATOM 1099 O O . ILE 139 139 ? A -11.05924 13.99903 -6.61357 1 1 A ILE 34.919 1
+ATOM 1100 C CB . ILE 139 139 ? A -8.83985 11.95934 -5.32793 1 1 A ILE 34.919 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -8.83886 11.88584 -3.80187 1 1 A ILE 34.919 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -8.15891 13.20970 -5.84832 1 1 A ILE 34.919 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -9.20582 10.51758 -3.26060 1 1 A ILE 34.919 1
+ATOM 1104 N N . ASP 140 140 ? A -11.63365 13.35274 -4.55980 1 1 A ASP 33.411 1
+ATOM 1105 C CA . ASP 140 140 ? A -12.45070 14.53270 -4.31536 1 1 A ASP 33.411 1
+ATOM 1106 C C . ASP 140 140 ? A -11.61953 15.80888 -4.31316 1 1 A ASP 33.411 1
+ATOM 1107 O O . ASP 140 140 ? A -11.99141 16.81220 -4.92247 1 1 A ASP 33.411 1
+ATOM 1108 C CB . ASP 140 140 ? A -13.19066 14.39379 -2.97868 1 1 A ASP 33.411 1
+ATOM 1109 C CG . ASP 140 140 ? A -14.68067 14.22604 -3.15390 1 1 A ASP 33.411 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -15.13579 14.02512 -4.29543 1 1 A ASP 33.411 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -15.40016 14.29395 -2.13251 1 1 A ASP 33.411 1
+ATOM 1112 N N . ARG 141 141 ? A -10.49825 15.78577 -3.60218 1 1 A ARG 34.263 1
+ATOM 1113 C CA . ARG 141 141 ? A -9.63152 16.95115 -3.48592 1 1 A ARG 34.263 1
+ATOM 1114 C C . ARG 141 141 ? A -8.23804 16.60545 -3.99642 1 1 A ARG 34.263 1
+ATOM 1115 O O . ARG 141 141 ? A -7.36255 16.21115 -3.22355 1 1 A ARG 34.263 1
+ATOM 1116 C CB . ARG 141 141 ? A -9.57148 17.43911 -2.03806 1 1 A ARG 34.263 1
+ATOM 1117 C CG . ARG 141 141 ? A -10.92694 17.84714 -1.46862 1 1 A ARG 34.263 1
+ATOM 1118 C CD . ARG 141 141 ? A -10.83438 18.29866 -0.02889 1 1 A ARG 34.263 1
+ATOM 1119 N NE . ARG 141 141 ? A -10.21557 19.61175 0.10417 1 1 A ARG 34.263 1
+ATOM 1120 C CZ . ARG 141 141 ? A -9.00870 19.83768 0.58546 1 1 A ARG 34.263 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -8.26846 18.82007 0.99311 1 1 A ARG 34.263 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -8.55195 21.06890 0.67055 1 1 A ARG 34.263 1
+ATOM 1123 N N . PRO 142 142 ? A -8.01278 16.73916 -5.30084 1 1 A PRO 38.691 1
+ATOM 1124 C CA . PRO 142 142 ? A -6.70201 16.38448 -5.84872 1 1 A PRO 38.691 1
+ATOM 1125 C C . PRO 142 142 ? A -5.57195 17.27808 -5.35067 1 1 A PRO 38.691 1
+ATOM 1126 O O . PRO 142 142 ? A -4.40119 16.88496 -5.43750 1 1 A PRO 38.691 1
+ATOM 1127 C CB . PRO 142 142 ? A -6.90106 16.54203 -7.36070 1 1 A PRO 38.691 1
+ATOM 1128 C CG . PRO 142 142 ? A -8.04271 17.49400 -7.49603 1 1 A PRO 38.691 1
+ATOM 1129 C CD . PRO 142 142 ? A -8.94308 17.22309 -6.33151 1 1 A PRO 38.691 1
+ATOM 1130 N N . GLU 143 143 ? A -5.88776 18.45969 -4.83870 1 1 A GLU 36.820 1
+ATOM 1131 C CA . GLU 143 143 ? A -4.86730 19.36523 -4.34164 1 1 A GLU 36.820 1
+ATOM 1132 C C . GLU 143 143 ? A -4.40918 19.01946 -2.93100 1 1 A GLU 36.820 1
+ATOM 1133 O O . GLU 143 143 ? A -3.39123 19.53628 -2.46745 1 1 A GLU 36.820 1
+ATOM 1134 C CB . GLU 143 143 ? A -5.38691 20.80721 -4.36281 1 1 A GLU 36.820 1
+ATOM 1135 C CG . GLU 143 143 ? A -6.38924 21.14408 -3.26620 1 1 A GLU 36.820 1
+ATOM 1136 C CD . GLU 143 143 ? A -7.79302 20.63924 -3.53578 1 1 A GLU 36.820 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -8.01681 20.01196 -4.58968 1 1 A GLU 36.820 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -8.67787 20.88749 -2.69068 1 1 A GLU 36.820 1
+ATOM 1139 N N . ALA 144 144 ? A -5.13266 18.15521 -2.24831 1 1 A ALA 37.525 1
+ATOM 1140 C CA . ALA 144 144 ? A -4.78272 17.79295 -0.88501 1 1 A ALA 37.525 1
+ATOM 1141 C C . ALA 144 144 ? A -3.55681 16.88542 -0.85900 1 1 A ALA 37.525 1
+ATOM 1142 O O . ALA 144 144 ? A -3.34299 16.07546 -1.76123 1 1 A ALA 37.525 1
+ATOM 1143 C CB . ALA 144 144 ? A -5.95279 17.10007 -0.19389 1 1 A ALA 37.525 1
+ATOM 1144 N N . SER 145 145 ? A -2.77603 17.03328 0.19727 1 1 A SER 37.274 1
+ATOM 1145 C CA . SER 145 145 ? A -1.59488 16.20660 0.37185 1 1 A SER 37.274 1
+ATOM 1146 C C . SER 145 145 ? A -1.98578 14.81761 0.85079 1 1 A SER 37.274 1
+ATOM 1147 O O . SER 145 145 ? A -2.81198 14.66788 1.74510 1 1 A SER 37.274 1
+ATOM 1148 C CB . SER 145 145 ? A -0.63175 16.84185 1.37229 1 1 A SER 37.274 1
+ATOM 1149 O OG . SER 145 145 ? A -0.15261 18.08152 0.90000 1 1 A SER 37.274 1
+ATOM 1150 N N . ARG 146 146 ? A -1.39264 13.80834 0.24187 1 1 A ARG 48.087 1
+ATOM 1151 C CA . ARG 146 146 ? A -1.64221 12.42383 0.60423 1 1 A ARG 48.087 1
+ATOM 1152 C C . ARG 146 146 ? A -0.33223 11.65863 0.59571 1 1 A ARG 48.087 1
+ATOM 1153 O O . ARG 146 146 ? A 0.57871 11.96580 -0.16615 1 1 A ARG 48.087 1
+ATOM 1154 C CB . ARG 146 146 ? A -2.64418 11.76747 -0.35181 1 1 A ARG 48.087 1
+ATOM 1155 C CG . ARG 146 146 ? A -4.05176 12.31981 -0.22959 1 1 A ARG 48.087 1
+ATOM 1156 C CD . ARG 146 146 ? A -4.98807 11.67912 -1.24012 1 1 A ARG 48.087 1
+ATOM 1157 N NE . ARG 146 146 ? A -6.34283 12.19855 -1.11333 1 1 A ARG 48.087 1
+ATOM 1158 C CZ . ARG 146 146 ? A -6.77268 13.32157 -1.67643 1 1 A ARG 48.087 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -5.96127 14.05525 -2.41359 1 1 A ARG 48.087 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -8.03019 13.70339 -1.49746 1 1 A ARG 48.087 1
+ATOM 1161 N N . ILE 147 147 ? A -0.25475 10.66378 1.45058 1 1 A ILE 55.593 1
+ATOM 1162 C CA . ILE 147 147 ? A 0.93662 9.84712 1.59094 1 1 A ILE 55.593 1
+ATOM 1163 C C . ILE 147 147 ? A 0.57146 8.39564 1.34650 1 1 A ILE 55.593 1
+ATOM 1164 O O . ILE 147 147 ? A -0.39747 7.89020 1.90978 1 1 A ILE 55.593 1
+ATOM 1165 C CB . ILE 147 147 ? A 1.57381 10.00462 2.98425 1 1 A ILE 55.593 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 1.90525 11.47254 3.25549 1 1 A ILE 55.593 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 2.81537 9.13349 3.09783 1 1 A ILE 55.593 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 2.32813 11.74304 4.68787 1 1 A ILE 55.593 1
+ATOM 1169 N N . THR 148 148 ? A 1.34476 7.74360 0.51057 1 1 A THR 58.243 1
+ATOM 1170 C CA . THR 148 148 ? A 1.19554 6.31487 0.27606 1 1 A THR 58.243 1
+ATOM 1171 C C . THR 148 148 ? A 2.42180 5.60207 0.82523 1 1 A THR 58.243 1
+ATOM 1172 O O . THR 148 148 ? A 3.54301 5.85915 0.38164 1 1 A THR 58.243 1
+ATOM 1173 C CB . THR 148 148 ? A 1.02142 5.99802 -1.20959 1 1 A THR 58.243 1
+ATOM 1174 O OG1 . THR 148 148 ? A -0.15441 6.64651 -1.70426 1 1 A THR 58.243 1
+ATOM 1175 C CG2 . THR 148 148 ? A 0.88303 4.49683 -1.42830 1 1 A THR 58.243 1
+ATOM 1176 N N . LEU 149 149 ? A 2.21063 4.72795 1.78534 1 1 A LEU 63.121 1
+ATOM 1177 C CA . LEU 149 149 ? A 3.27652 3.94347 2.39162 1 1 A LEU 63.121 1
+ATOM 1178 C C . LEU 149 149 ? A 3.13616 2.49147 1.97415 1 1 A LEU 63.121 1
+ATOM 1179 O O . LEU 149 149 ? A 2.11372 1.85974 2.23583 1 1 A LEU 63.121 1
+ATOM 1180 C CB . LEU 149 149 ? A 3.23752 4.06396 3.91811 1 1 A LEU 63.121 1
+ATOM 1181 C CG . LEU 149 149 ? A 4.20756 3.17915 4.69796 1 1 A LEU 63.121 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 5.64733 3.54608 4.36876 1 1 A LEU 63.121 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 3.95005 3.30217 6.18735 1 1 A LEU 63.121 1
+ATOM 1184 N N . LEU 150 150 ? A 4.14880 1.97912 1.33275 1 1 A LEU 63.905 1
+ATOM 1185 C CA . LEU 150 150 ? A 4.15948 0.60041 0.87030 1 1 A LEU 63.905 1
+ATOM 1186 C C . LEU 150 150 ? A 5.21247 -0.17709 1.64151 1 1 A LEU 63.905 1
+ATOM 1187 O O . LEU 150 150 ? A 6.41125 0.02752 1.45292 1 1 A LEU 63.905 1
+ATOM 1188 C CB . LEU 150 150 ? A 4.44521 0.52788 -0.63118 1 1 A LEU 63.905 1
+ATOM 1189 C CG . LEU 150 150 ? A 3.52196 1.33817 -1.53848 1 1 A LEU 63.905 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 3.95758 1.21684 -2.99203 1 1 A LEU 63.905 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 2.07957 0.89337 -1.37083 1 1 A LEU 63.905 1
+ATOM 1192 N N . LEU 151 151 ? A 4.76359 -1.05548 2.52468 1 1 A LEU 65.156 1
+ATOM 1193 C CA . LEU 151 151 ? A 5.65259 -1.95593 3.24186 1 1 A LEU 65.156 1
+ATOM 1194 C C . LEU 151 151 ? A 5.72554 -3.27169 2.48242 1 1 A LEU 65.156 1
+ATOM 1195 O O . LEU 151 151 ? A 4.72063 -3.96695 2.33321 1 1 A LEU 65.156 1
+ATOM 1196 C CB . LEU 151 151 ? A 5.16212 -2.18775 4.67249 1 1 A LEU 65.156 1
+ATOM 1197 C CG . LEU 151 151 ? A 5.91887 -3.25220 5.47235 1 1 A LEU 65.156 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 7.38072 -2.86847 5.63867 1 1 A LEU 65.156 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 5.25426 -3.46748 6.81983 1 1 A LEU 65.156 1
+ATOM 1200 N N . MET 152 152 ? A 6.90005 -3.60961 2.00760 1 1 A MET 61.651 1
+ATOM 1201 C CA . MET 152 152 ? A 7.08886 -4.78787 1.17729 1 1 A MET 61.651 1
+ATOM 1202 C C . MET 152 152 ? A 8.06767 -5.74407 1.83490 1 1 A MET 61.651 1
+ATOM 1203 O O . MET 152 152 ? A 9.17358 -5.35442 2.20757 1 1 A MET 61.651 1
+ATOM 1204 C CB . MET 152 152 ? A 7.59953 -4.39627 -0.20687 1 1 A MET 61.651 1
+ATOM 1205 C CG . MET 152 152 ? A 6.65068 -3.49207 -0.97802 1 1 A MET 61.651 1
+ATOM 1206 S SD . MET 152 152 ? A 7.37050 -2.86845 -2.51369 1 1 A MET 61.651 1
+ATOM 1207 C CE . MET 152 152 ? A 8.55077 -1.69249 -1.84919 1 1 A MET 61.651 1
+ATOM 1208 N N . ALA 153 153 ? A 7.65379 -6.98291 1.95785 1 1 A ALA 62.539 1
+ATOM 1209 C CA . ALA 153 153 ? A 8.52809 -8.06368 2.38030 1 1 A ALA 62.539 1
+ATOM 1210 C C . ALA 153 153 ? A 8.70945 -8.99906 1.19552 1 1 A ALA 62.539 1
+ATOM 1211 O O . ALA 153 153 ? A 7.76245 -9.66757 0.77827 1 1 A ALA 62.539 1
+ATOM 1212 C CB . ALA 153 153 ? A 7.94401 -8.80420 3.57776 1 1 A ALA 62.539 1
+ATOM 1213 N N . SER 154 154 ? A 9.91593 -9.04118 0.64613 1 1 A SER 60.053 1
+ATOM 1214 C CA . SER 154 154 ? A 10.14474 -9.72759 -0.61138 1 1 A SER 60.053 1
+ATOM 1215 C C . SER 154 154 ? A 11.49199 -10.43059 -0.62527 1 1 A SER 60.053 1
+ATOM 1216 O O . SER 154 154 ? A 12.47864 -9.92546 -0.08899 1 1 A SER 60.053 1
+ATOM 1217 C CB . SER 154 154 ? A 10.07023 -8.75363 -1.78752 1 1 A SER 60.053 1
+ATOM 1218 O OG . SER 154 154 ? A 10.30082 -9.41272 -3.01349 1 1 A SER 60.053 1
+ATOM 1219 N N . GLN 155 155 ? A 11.50343 -11.59410 -1.25912 1 1 A GLN 56.744 1
+ATOM 1220 C CA . GLN 155 155 ? A 12.73809 -12.32484 -1.48822 1 1 A GLN 56.744 1
+ATOM 1221 C C . GLN 155 155 ? A 13.39787 -11.91053 -2.79700 1 1 A GLN 56.744 1
+ATOM 1222 O O . GLN 155 155 ? A 14.62601 -11.84479 -2.88464 1 1 A GLN 56.744 1
+ATOM 1223 C CB . GLN 155 155 ? A 12.46310 -13.82983 -1.48688 1 1 A GLN 56.744 1
+ATOM 1224 C CG . GLN 155 155 ? A 13.70119 -14.68598 -1.66626 1 1 A GLN 56.744 1
+ATOM 1225 C CD . GLN 155 155 ? A 13.37981 -16.16834 -1.66598 1 1 A GLN 56.744 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 12.22319 -16.56791 -1.59475 1 1 A GLN 56.744 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 14.40578 -16.99650 -1.75000 1 1 A GLN 56.744 1
+ATOM 1228 N N . GLU 156 156 ? A 12.58398 -11.63891 -3.81635 1 1 A GLU 52.489 1
+ATOM 1229 C CA . GLU 156 156 ? A 13.08474 -11.27182 -5.13473 1 1 A GLU 52.489 1
+ATOM 1230 C C . GLU 156 156 ? A 12.33131 -10.05144 -5.64209 1 1 A GLU 52.489 1
+ATOM 1231 O O . GLU 156 156 ? A 11.41965 -10.15947 -6.46120 1 1 A GLU 52.489 1
+ATOM 1232 C CB . GLU 156 156 ? A 12.92800 -12.43198 -6.11431 1 1 A GLU 52.489 1
+ATOM 1233 C CG . GLU 156 156 ? A 13.76525 -13.65171 -5.77221 1 1 A GLU 52.489 1
+ATOM 1234 C CD . GLU 156 156 ? A 15.24268 -13.44174 -6.02844 1 1 A GLU 52.489 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 15.58788 -12.49247 -6.76070 1 1 A GLU 52.489 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 16.05008 -14.23421 -5.51154 1 1 A GLU 52.489 1
+ATOM 1237 N N . PRO 157 157 ? A 12.68675 -8.85124 -5.16825 1 1 A PRO 52.675 1
+ATOM 1238 C CA . PRO 157 157 ? A 11.96497 -7.64756 -5.57818 1 1 A PRO 52.675 1
+ATOM 1239 C C . PRO 157 157 ? A 12.04945 -7.37065 -7.07374 1 1 A PRO 52.675 1
+ATOM 1240 O O . PRO 157 157 ? A 11.07980 -6.88010 -7.66093 1 1 A PRO 52.675 1
+ATOM 1241 C CB . PRO 157 157 ? A 12.65159 -6.53743 -4.77692 1 1 A PRO 52.675 1
+ATOM 1242 C CG . PRO 157 157 ? A 13.27014 -7.22935 -3.61433 1 1 A PRO 52.675 1
+ATOM 1243 C CD . PRO 157 157 ? A 13.68326 -8.57348 -4.12360 1 1 A PRO 52.675 1
+ATOM 1244 N N . GLN 158 158 ? A 13.18353 -7.66575 -7.70072 1 1 A GLN 52.374 1
+ATOM 1245 C CA . GLN 158 158 ? A 13.31769 -7.40723 -9.13085 1 1 A GLN 52.374 1
+ATOM 1246 C C . GLN 158 158 ? A 12.35777 -8.25585 -9.94717 1 1 A GLN 52.374 1
+ATOM 1247 O O . GLN 158 158 ? A 11.87018 -7.82579 -10.99549 1 1 A GLN 52.374 1
+ATOM 1248 C CB . GLN 158 158 ? A 14.75275 -7.65799 -9.58609 1 1 A GLN 52.374 1
+ATOM 1249 C CG . GLN 158 158 ? A 15.76658 -6.71187 -8.97599 1 1 A GLN 52.374 1
+ATOM 1250 C CD . GLN 158 158 ? A 17.17289 -6.97830 -9.46504 1 1 A GLN 52.374 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 17.40078 -7.87120 -10.27742 1 1 A GLN 52.374 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 18.12861 -6.20190 -8.98576 1 1 A GLN 52.374 1
+ATOM 1253 N N . ARG 159 159 ? A 12.06628 -9.45490 -9.47699 1 1 A ARG 51.180 1
+ATOM 1254 C CA . ARG 159 159 ? A 11.13016 -10.33941 -10.15468 1 1 A ARG 51.180 1
+ATOM 1255 C C . ARG 159 159 ? A 9.68679 -10.00554 -9.81928 1 1 A ARG 51.180 1
+ATOM 1256 O O . ARG 159 159 ? A 8.82324 -10.00730 -10.69397 1 1 A ARG 51.180 1
+ATOM 1257 C CB . ARG 159 159 ? A 11.42397 -11.79108 -9.78772 1 1 A ARG 51.180 1
+ATOM 1258 C CG . ARG 159 159 ? A 10.55515 -12.79743 -10.50299 1 1 A ARG 51.180 1
+ATOM 1259 C CD . ARG 159 159 ? A 10.77218 -14.19535 -9.94079 1 1 A ARG 51.180 1
+ATOM 1260 N NE . ARG 159 159 ? A 10.18253 -14.33412 -8.60508 1 1 A ARG 51.180 1
+ATOM 1261 C CZ . ARG 159 159 ? A 10.37376 -15.37502 -7.80270 1 1 A ARG 51.180 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 11.16499 -16.37139 -8.17863 1 1 A ARG 51.180 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 9.77030 -15.41245 -6.62429 1 1 A ARG 51.180 1
+ATOM 1264 N N . MET 160 160 ? A 9.42161 -9.70593 -8.55633 1 1 A MET 49.502 1
+ATOM 1265 C CA . MET 160 160 ? A 8.05590 -9.54297 -8.08365 1 1 A MET 49.502 1
+ATOM 1266 C C . MET 160 160 ? A 7.49590 -8.14819 -8.32294 1 1 A MET 49.502 1
+ATOM 1267 O O . MET 160 160 ? A 6.27967 -7.98349 -8.43622 1 1 A MET 49.502 1
+ATOM 1268 C CB . MET 160 160 ? A 7.97397 -9.86328 -6.58626 1 1 A MET 49.502 1
+ATOM 1269 C CG . MET 160 160 ? A 8.34612 -11.28800 -6.23996 1 1 A MET 49.502 1
+ATOM 1270 S SD . MET 160 160 ? A 7.16713 -12.48317 -6.89970 1 1 A MET 49.502 1
+ATOM 1271 C CE . MET 160 160 ? A 7.90849 -14.01164 -6.35004 1 1 A MET 49.502 1
+ATOM 1272 N N . SER 161 161 ? A 8.35954 -7.13724 -8.39008 1 1 A SER 53.147 1
+ATOM 1273 C CA . SER 161 161 ? A 7.90881 -5.75501 -8.48983 1 1 A SER 53.147 1
+ATOM 1274 C C . SER 161 161 ? A 8.70495 -4.98273 -9.52585 1 1 A SER 53.147 1
+ATOM 1275 O O . SER 161 161 ? A 9.15993 -3.86653 -9.27979 1 1 A SER 53.147 1
+ATOM 1276 C CB . SER 161 161 ? A 8.00175 -5.06135 -7.13068 1 1 A SER 53.147 1
+ATOM 1277 O OG . SER 161 161 ? A 7.24524 -5.75787 -6.15848 1 1 A SER 53.147 1
+ATOM 1278 N N . ARG 162 162 ? A 8.85681 -5.56030 -10.70383 1 1 A ARG 52.827 1
+ATOM 1279 C CA . ARG 162 162 ? A 9.69248 -4.95313 -11.72771 1 1 A ARG 52.827 1
+ATOM 1280 C C . ARG 162 162 ? A 9.13900 -3.64156 -12.27012 1 1 A ARG 52.827 1
+ATOM 1281 O O . ARG 162 162 ? A 9.88552 -2.82357 -12.81089 1 1 A ARG 52.827 1
+ATOM 1282 C CB . ARG 162 162 ? A 9.90216 -5.93305 -12.88162 1 1 A ARG 52.827 1
+ATOM 1283 C CG . ARG 162 162 ? A 8.63292 -6.27033 -13.65306 1 1 A ARG 52.827 1
+ATOM 1284 C CD . ARG 162 162 ? A 8.94523 -7.24845 -14.77625 1 1 A ARG 52.827 1
+ATOM 1285 N NE . ARG 162 162 ? A 9.48485 -8.50565 -14.25938 1 1 A ARG 52.827 1
+ATOM 1286 C CZ . ARG 162 162 ? A 10.00650 -9.46187 -15.01373 1 1 A ARG 52.827 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 10.07275 -9.31607 -16.32680 1 1 A ARG 52.827 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 10.46949 -10.56966 -14.44946 1 1 A ARG 52.827 1
+ATOM 1289 N N . ASN 163 163 ? A 7.84475 -3.43044 -12.14328 1 1 A ASN 53.284 1
+ATOM 1290 C CA . ASN 163 163 ? A 7.20492 -2.21825 -12.63622 1 1 A ASN 53.284 1
+ATOM 1291 C C . ASN 163 163 ? A 6.91951 -1.20781 -11.53584 1 1 A ASN 53.284 1
+ATOM 1292 O O . ASN 163 163 ? A 6.21586 -0.21970 -11.77418 1 1 A ASN 53.284 1
+ATOM 1293 C CB . ASN 163 163 ? A 5.89741 -2.56863 -13.35475 1 1 A ASN 53.284 1
+ATOM 1294 C CG . ASN 163 163 ? A 6.13231 -3.39194 -14.59919 1 1 A ASN 53.284 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 7.06611 -3.13482 -15.35561 1 1 A ASN 53.284 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 5.28949 -4.38515 -14.82557 1 1 A ASN 53.284 1
+ATOM 1297 N N . PHE 164 164 ? A 7.46326 -1.42081 -10.35416 1 1 A PHE 57.216 1
+ATOM 1298 C CA . PHE 164 164 ? A 7.12145 -0.58341 -9.20425 1 1 A PHE 57.216 1
+ATOM 1299 C C . PHE 164 164 ? A 7.49117 0.87702 -9.42308 1 1 A PHE 57.216 1
+ATOM 1300 O O . PHE 164 164 ? A 6.67642 1.77609 -9.20498 1 1 A PHE 57.216 1
+ATOM 1301 C CB . PHE 164 164 ? A 7.81436 -1.12253 -7.94987 1 1 A PHE 57.216 1
+ATOM 1302 C CG . PHE 164 164 ? A 7.50319 -0.33444 -6.71268 1 1 A PHE 57.216 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 6.32581 -0.55618 -6.01725 1 1 A PHE 57.216 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 8.38871 0.62167 -6.23995 1 1 A PHE 57.216 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 6.03287 0.16111 -4.87094 1 1 A PHE 57.216 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 8.10378 1.34588 -5.09454 1 1 A PHE 57.216 1
+ATOM 1307 C CZ . PHE 164 164 ? A 6.92462 1.11385 -4.40914 1 1 A PHE 57.216 1
+ATOM 1308 N N . VAL 165 165 ? A 8.72489 1.12823 -9.86410 1 1 A VAL 58.332 1
+ATOM 1309 C CA . VAL 165 165 ? A 9.17630 2.50099 -10.04724 1 1 A VAL 58.332 1
+ATOM 1310 C C . VAL 165 165 ? A 8.34218 3.20844 -11.10998 1 1 A VAL 58.332 1
+ATOM 1311 O O . VAL 165 165 ? A 7.99056 4.38353 -10.96420 1 1 A VAL 58.332 1
+ATOM 1312 C CB . VAL 165 165 ? A 10.67029 2.53732 -10.41495 1 1 A VAL 58.332 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 11.11621 3.95961 -10.71518 1 1 A VAL 58.332 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 11.49779 1.95262 -9.27586 1 1 A VAL 58.332 1
+ATOM 1315 N N . ARG 166 166 ? A 8.00785 2.49195 -12.17795 1 1 A ARG 58.432 1
+ATOM 1316 C CA . ARG 166 166 ? A 7.18102 3.06879 -13.22761 1 1 A ARG 58.432 1
+ATOM 1317 C C . ARG 166 166 ? A 5.79154 3.42972 -12.70841 1 1 A ARG 58.432 1
+ATOM 1318 O O . ARG 166 166 ? A 5.23249 4.46029 -13.08346 1 1 A ARG 58.432 1
+ATOM 1319 C CB . ARG 166 166 ? A 7.07809 2.10506 -14.41011 1 1 A ARG 58.432 1
+ATOM 1320 C CG . ARG 166 166 ? A 6.22591 2.60730 -15.55205 1 1 A ARG 58.432 1
+ATOM 1321 C CD . ARG 166 166 ? A 6.32910 1.69855 -16.77089 1 1 A ARG 58.432 1
+ATOM 1322 N NE . ARG 166 166 ? A 5.83525 0.35154 -16.51687 1 1 A ARG 58.432 1
+ATOM 1323 C CZ . ARG 166 166 ? A 4.56446 -0.01892 -16.60110 1 1 A ARG 58.432 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 3.63572 0.85793 -16.92244 1 1 A ARG 58.432 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 4.23910 -1.27159 -16.36589 1 1 A ARG 58.432 1
+ATOM 1326 N N . TYR 167 167 ? A 5.23793 2.58802 -11.84878 1 1 A TYR 55.784 1
+ATOM 1327 C CA . TYR 167 167 ? A 3.91913 2.86416 -11.29760 1 1 A TYR 55.784 1
+ATOM 1328 C C . TYR 167 167 ? A 3.94370 4.06787 -10.37178 1 1 A TYR 55.784 1
+ATOM 1329 O O . TYR 167 167 ? A 3.03322 4.89993 -10.39202 1 1 A TYR 55.784 1
+ATOM 1330 C CB . TYR 167 167 ? A 3.37935 1.64163 -10.55890 1 1 A TYR 55.784 1
+ATOM 1331 C CG . TYR 167 167 ? A 3.12987 0.44804 -11.45327 1 1 A TYR 55.784 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 2.89763 0.60458 -12.81619 1 1 A TYR 55.784 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 3.11032 -0.84471 -10.93288 1 1 A TYR 55.784 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 2.66501 -0.49236 -13.63619 1 1 A TYR 55.784 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 2.87405 -1.94240 -11.73929 1 1 A TYR 55.784 1
+ATOM 1336 C CZ . TYR 167 167 ? A 2.65498 -1.76285 -13.09141 1 1 A TYR 55.784 1
+ATOM 1337 O OH . TYR 167 167 ? A 2.42100 -2.84623 -13.89694 1 1 A TYR 55.784 1
+ATOM 1338 N N . VAL 168 168 ? A 4.99009 4.17787 -9.55567 1 1 A VAL 60.594 1
+ATOM 1339 C CA . VAL 168 168 ? A 5.11585 5.31299 -8.65240 1 1 A VAL 60.594 1
+ATOM 1340 C C . VAL 168 168 ? A 5.22059 6.61505 -9.43590 1 1 A VAL 60.594 1
+ATOM 1341 O O . VAL 168 168 ? A 4.71329 7.65417 -9.00805 1 1 A VAL 60.594 1
+ATOM 1342 C CB . VAL 168 168 ? A 6.33076 5.13538 -7.72373 1 1 A VAL 60.594 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 6.61322 6.40920 -6.93893 1 1 A VAL 60.594 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 6.09097 3.97495 -6.77550 1 1 A VAL 60.594 1
+ATOM 1345 N N . GLN 169 169 ? A 5.85505 6.55478 -10.59091 1 1 A GLN 60.767 1
+ATOM 1346 C CA . GLN 169 169 ? A 6.00005 7.73335 -11.43208 1 1 A GLN 60.767 1
+ATOM 1347 C C . GLN 169 169 ? A 4.65470 8.33267 -11.82467 1 1 A GLN 60.767 1
+ATOM 1348 O O . GLN 169 169 ? A 4.55558 9.53112 -12.08634 1 1 A GLN 60.767 1
+ATOM 1349 C CB . GLN 169 169 ? A 6.80598 7.37237 -12.67907 1 1 A GLN 60.767 1
+ATOM 1350 C CG . GLN 169 169 ? A 7.24976 8.55091 -13.52329 1 1 A GLN 60.767 1
+ATOM 1351 C CD . GLN 169 169 ? A 8.07651 8.11891 -14.71492 1 1 A GLN 60.767 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 8.09195 6.95167 -15.09026 1 1 A GLN 60.767 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 8.77295 9.06059 -15.33202 1 1 A GLN 60.767 1
+ATOM 1354 N N . GLY 170 170 ? A 3.61488 7.50816 -11.85387 1 1 A GLY 58.285 1
+ATOM 1355 C CA . GLY 170 170 ? A 2.28996 7.98137 -12.20766 1 1 A GLY 58.285 1
+ATOM 1356 C C . GLY 170 170 ? A 1.50734 8.62527 -11.08363 1 1 A GLY 58.285 1
+ATOM 1357 O O . GLY 170 170 ? A 0.40443 9.12435 -11.31588 1 1 A GLY 58.285 1
+ATOM 1358 N N . LEU 171 171 ? A 2.04890 8.61621 -9.87745 1 1 A LEU 58.536 1
+ATOM 1359 C CA . LEU 171 171 ? A 1.37692 9.23609 -8.74651 1 1 A LEU 58.536 1
+ATOM 1360 C C . LEU 171 171 ? A 1.71241 10.71831 -8.70465 1 1 A LEU 58.536 1
+ATOM 1361 O O . LEU 171 171 ? A 2.68319 11.14085 -8.08415 1 1 A LEU 58.536 1
+ATOM 1362 C CB . LEU 171 171 ? A 1.78798 8.56396 -7.43814 1 1 A LEU 58.536 1
+ATOM 1363 C CG . LEU 171 171 ? A 1.40871 7.09578 -7.27596 1 1 A LEU 58.536 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 1.90346 6.57632 -5.93060 1 1 A LEU 58.536 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -0.09755 6.91815 -7.40375 1 1 A LEU 58.536 1
+ATOM 1366 N N . LYS 172 172 ? A 0.89522 11.52106 -9.36094 1 1 A LYS 51.365 1
+ATOM 1367 C CA . LYS 172 172 ? A 1.13962 12.94656 -9.44571 1 1 A LYS 51.365 1
+ATOM 1368 C C . LYS 172 172 ? A 0.81548 13.61889 -8.11790 1 1 A LYS 51.365 1
+ATOM 1369 O O . LYS 172 172 ? A -0.28774 13.48275 -7.58973 1 1 A LYS 51.365 1
+ATOM 1370 C CB . LYS 172 172 ? A 0.31151 13.56990 -10.56826 1 1 A LYS 51.365 1
+ATOM 1371 C CG . LYS 172 172 ? A 0.64578 13.02930 -11.94707 1 1 A LYS 51.365 1
+ATOM 1372 C CD . LYS 172 172 ? A -0.20795 13.67373 -13.01739 1 1 A LYS 51.365 1
+ATOM 1373 C CE . LYS 172 172 ? A 0.11952 13.12414 -14.39141 1 1 A LYS 51.365 1
+ATOM 1374 N NZ . LYS 172 172 ? A -0.71780 13.74081 -15.45362 1 1 A LYS 51.365 1
+ATOM 1375 N N . LYS 173 173 ? A 1.80149 14.34068 -7.58751 1 1 A LYS 48.883 1
+ATOM 1376 C CA . LYS 173 173 ? A 1.62740 15.09441 -6.35004 1 1 A LYS 48.883 1
+ATOM 1377 C C . LYS 173 173 ? A 1.17895 14.20943 -5.19562 1 1 A LYS 48.883 1
+ATOM 1378 O O . LYS 173 173 ? A 0.36206 14.60227 -4.36055 1 1 A LYS 48.883 1
+ATOM 1379 C CB . LYS 173 173 ? A 0.64402 16.25327 -6.55266 1 1 A LYS 48.883 1
+ATOM 1380 C CG . LYS 173 173 ? A 1.11072 17.28012 -7.56981 1 1 A LYS 48.883 1
+ATOM 1381 C CD . LYS 173 173 ? A 0.16762 18.46618 -7.61174 1 1 A LYS 48.883 1
+ATOM 1382 C CE . LYS 173 173 ? A 0.62434 19.49963 -8.63176 1 1 A LYS 48.883 1
+ATOM 1383 N NZ . LYS 173 173 ? A 1.95365 20.06770 -8.29117 1 1 A LYS 48.883 1
+ATOM 1384 N N . LYS 174 174 ? A 1.70744 13.00193 -5.14338 1 1 A LYS 61.091 1
+ATOM 1385 C CA . LYS 174 174 ? A 1.45358 12.07725 -4.04385 1 1 A LYS 61.091 1
+ATOM 1386 C C . LYS 174 174 ? A 2.78938 11.64579 -3.46877 1 1 A LYS 61.091 1
+ATOM 1387 O O . LYS 174 174 ? A 3.65072 11.15536 -4.19580 1 1 A LYS 61.091 1
+ATOM 1388 C CB . LYS 174 174 ? A 0.66785 10.84756 -4.51289 1 1 A LYS 61.091 1
+ATOM 1389 C CG . LYS 174 174 ? A -0.61427 11.16478 -5.26154 1 1 A LYS 61.091 1
+ATOM 1390 C CD . LYS 174 174 ? A -1.63521 11.88550 -4.39439 1 1 A LYS 61.091 1
+ATOM 1391 C CE . LYS 174 174 ? A -2.90122 12.17031 -5.17787 1 1 A LYS 61.091 1
+ATOM 1392 N NZ . LYS 174 174 ? A -3.87636 12.97570 -4.40405 1 1 A LYS 61.091 1
+ATOM 1393 N N . LYS 175 175 ? A 2.95791 11.84042 -2.17352 1 1 A LYS 71.588 1
+ATOM 1394 C CA . LYS 175 175 ? A 4.17952 11.41098 -1.51416 1 1 A LYS 71.588 1
+ATOM 1395 C C . LYS 175 175 ? A 4.16682 9.90271 -1.32826 1 1 A LYS 71.588 1
+ATOM 1396 O O . LYS 175 175 ? A 3.19437 9.33667 -0.83075 1 1 A LYS 71.588 1
+ATOM 1397 C CB . LYS 175 175 ? A 4.34709 12.10312 -0.16693 1 1 A LYS 71.588 1
+ATOM 1398 C CG . LYS 175 175 ? A 5.64186 11.73918 0.53951 1 1 A LYS 71.588 1
+ATOM 1399 C CD . LYS 175 175 ? A 5.88962 12.60182 1.75759 1 1 A LYS 71.588 1
+ATOM 1400 C CE . LYS 175 175 ? A 7.22724 12.27627 2.40030 1 1 A LYS 71.588 1
+ATOM 1401 N NZ . LYS 175 175 ? A 7.53410 13.18039 3.53329 1 1 A LYS 71.588 1
+ATOM 1402 N N . VAL 176 176 ? A 5.25159 9.25751 -1.71777 1 1 A VAL 74.525 1
+ATOM 1403 C CA . VAL 176 176 ? A 5.36104 7.81022 -1.65233 1 1 A VAL 74.525 1
+ATOM 1404 C C . VAL 176 176 ? A 6.52496 7.43146 -0.75060 1 1 A VAL 74.525 1
+ATOM 1405 O O . VAL 176 176 ? A 7.64362 7.91732 -0.92749 1 1 A VAL 74.525 1
+ATOM 1406 C CB . VAL 176 176 ? A 5.55267 7.18663 -3.04876 1 1 A VAL 74.525 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 5.68474 5.67419 -2.94570 1 1 A VAL 74.525 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 4.38769 7.56821 -3.95466 1 1 A VAL 74.525 1
+ATOM 1409 N N . ILE 177 177 ? A 6.25184 6.57832 0.21321 1 1 A ILE 81.647 1
+ATOM 1410 C CA . ILE 177 177 ? A 7.26229 6.03594 1.10313 1 1 A ILE 81.647 1
+ATOM 1411 C C . ILE 177 177 ? A 7.26167 4.52557 0.95768 1 1 A ILE 81.647 1
+ATOM 1412 O O . ILE 177 177 ? A 6.21521 3.88617 1.07813 1 1 A ILE 81.647 1
+ATOM 1413 C CB . ILE 177 177 ? A 7.00629 6.42745 2.56902 1 1 A ILE 81.647 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 6.92752 7.94473 2.70715 1 1 A ILE 81.647 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 8.08820 5.85313 3.47377 1 1 A ILE 81.647 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 6.45502 8.40883 4.06973 1 1 A ILE 81.647 1
+ATOM 1417 N N . VAL 178 178 ? A 8.42669 3.95870 0.69455 1 1 A VAL 79.621 1
+ATOM 1418 C CA . VAL 178 178 ? A 8.54124 2.52008 0.52920 1 1 A VAL 79.621 1
+ATOM 1419 C C . VAL 178 178 ? A 9.46876 1.94723 1.58799 1 1 A VAL 79.621 1
+ATOM 1420 O O . VAL 178 178 ? A 10.46706 2.56200 1.96658 1 1 A VAL 79.621 1
+ATOM 1421 C CB . VAL 178 178 ? A 9.02579 2.13037 -0.88282 1 1 A VAL 79.621 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 8.03328 2.59743 -1.93068 1 1 A VAL 79.621 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 10.40668 2.71519 -1.15392 1 1 A VAL 79.621 1
+ATOM 1424 N N . ILE 179 179 ? A 9.12125 0.77356 2.07051 1 1 A ILE 85.595 1
+ATOM 1425 C CA . ILE 179 179 ? A 9.92685 0.04604 3.03945 1 1 A ILE 85.595 1
+ATOM 1426 C C . ILE 179 179 ? A 10.11894 -1.37554 2.52252 1 1 A ILE 85.595 1
+ATOM 1427 O O . ILE 179 179 ? A 9.43922 -2.30859 2.96490 1 1 A ILE 85.595 1
+ATOM 1428 C CB . ILE 179 179 ? A 9.28314 0.03774 4.43731 1 1 A ILE 85.595 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 8.88163 1.45515 4.85167 1 1 A ILE 85.595 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 10.25638 -0.55005 5.46224 1 1 A ILE 85.595 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 8.20797 1.52214 6.21188 1 1 A ILE 85.595 1
+ATOM 1432 N N . PRO 180 180 ? A 11.01727 -1.56017 1.56971 1 1 A PRO 78.601 1
+ATOM 1433 C CA . PRO 180 180 ? A 11.28655 -2.91234 1.09278 1 1 A PRO 78.601 1
+ATOM 1434 C C . PRO 180 180 ? A 12.18518 -3.65647 2.07425 1 1 A PRO 78.601 1
+ATOM 1435 O O . PRO 180 180 ? A 13.23875 -3.15243 2.47438 1 1 A PRO 78.601 1
+ATOM 1436 C CB . PRO 180 180 ? A 11.99174 -2.68153 -0.24635 1 1 A PRO 78.601 1
+ATOM 1437 C CG . PRO 180 180 ? A 12.66642 -1.36260 -0.08236 1 1 A PRO 78.601 1
+ATOM 1438 C CD . PRO 180 180 ? A 11.79787 -0.54707 0.83380 1 1 A PRO 78.601 1
+ATOM 1439 N N . VAL 181 181 ? A 11.75379 -4.85159 2.45197 1 1 A VAL 82.705 1
+ATOM 1440 C CA . VAL 181 181 ? A 12.45572 -5.65698 3.43366 1 1 A VAL 82.705 1
+ATOM 1441 C C . VAL 181 181 ? A 12.85051 -6.98405 2.80155 1 1 A VAL 82.705 1
+ATOM 1442 O O . VAL 181 181 ? A 11.99488 -7.72821 2.31883 1 1 A VAL 82.705 1
+ATOM 1443 C CB . VAL 181 181 ? A 11.58865 -5.91063 4.67933 1 1 A VAL 82.705 1
+ATOM 1444 C CG1 . VAL 181 181 ? A 12.37931 -6.68655 5.72538 1 1 A VAL 82.705 1
+ATOM 1445 C CG2 . VAL 181 181 ? A 11.08528 -4.58795 5.24384 1 1 A VAL 82.705 1
+ATOM 1446 N N . GLY 182 182 ? A 14.13742 -7.26867 2.79293 1 1 A GLY 78.783 1
+ATOM 1447 C CA . GLY 182 182 ? A 14.60514 -8.55378 2.30878 1 1 A GLY 78.783 1
+ATOM 1448 C C . GLY 182 182 ? A 14.24348 -9.66890 3.26891 1 1 A GLY 78.783 1
+ATOM 1449 O O . GLY 182 182 ? A 14.39893 -9.53333 4.47923 1 1 A GLY 78.783 1
+ATOM 1450 N N . ILE 183 183 ? A 13.75295 -10.77065 2.71715 1 1 A ILE 70.298 1
+ATOM 1451 C CA . ILE 183 183 ? A 13.31545 -11.89026 3.53430 1 1 A ILE 70.298 1
+ATOM 1452 C C . ILE 183 183 ? A 14.05012 -13.17626 3.19277 1 1 A ILE 70.298 1
+ATOM 1453 O O . ILE 183 183 ? A 13.63519 -14.25628 3.61471 1 1 A ILE 70.298 1
+ATOM 1454 C CB . ILE 183 183 ? A 11.79469 -12.11179 3.41117 1 1 A ILE 70.298 1
+ATOM 1455 C CG1 . ILE 183 183 ? A 11.42649 -12.47809 1.97286 1 1 A ILE 70.298 1
+ATOM 1456 C CG2 . ILE 183 183 ? A 11.04822 -10.86582 3.86705 1 1 A ILE 70.298 1
+ATOM 1457 C CD1 . ILE 183 183 ? A 9.98438 -12.92244 1.80516 1 1 A ILE 70.298 1
+ATOM 1458 N N . GLY 184 184 ? A 15.12647 -13.06889 2.44599 1 1 A GLY 67.726 1
+ATOM 1459 C CA . GLY 184 184 ? A 15.88024 -14.24593 2.07244 1 1 A GLY 67.726 1
+ATOM 1460 C C . GLY 184 184 ? A 17.24419 -13.89110 1.52559 1 1 A GLY 67.726 1
+ATOM 1461 O O . GLY 184 184 ? A 17.57313 -12.72189 1.32900 1 1 A GLY 67.726 1
+ATOM 1462 N N . PRO 185 185 ? A 18.06023 -14.91635 1.26731 1 1 A PRO 65.150 1
+ATOM 1463 C CA . PRO 185 185 ? A 19.42635 -14.67588 0.80218 1 1 A PRO 65.150 1
+ATOM 1464 C C . PRO 185 185 ? A 19.51566 -14.11908 -0.61291 1 1 A PRO 65.150 1
+ATOM 1465 O O . PRO 185 185 ? A 20.57375 -13.60903 -0.99391 1 1 A PRO 65.150 1
+ATOM 1466 C CB . PRO 185 185 ? A 20.07674 -16.06062 0.87620 1 1 A PRO 65.150 1
+ATOM 1467 C CG . PRO 185 185 ? A 18.93631 -17.01538 0.73505 1 1 A PRO 65.150 1
+ATOM 1468 C CD . PRO 185 185 ? A 17.77486 -16.34726 1.42201 1 1 A PRO 65.150 1
+ATOM 1469 N N . HIS 186 186 ? A 18.43999 -14.20472 -1.39043 1 1 A HIS 59.619 1
+ATOM 1470 C CA . HIS 186 186 ? A 18.44470 -13.75175 -2.77469 1 1 A HIS 59.619 1
+ATOM 1471 C C . HIS 186 186 ? A 17.82311 -12.37487 -2.95615 1 1 A HIS 59.619 1
+ATOM 1472 O O . HIS 186 186 ? A 17.63201 -11.92644 -4.08833 1 1 A HIS 59.619 1
+ATOM 1473 C CB . HIS 186 186 ? A 17.70971 -14.76112 -3.66378 1 1 A HIS 59.619 1
+ATOM 1474 C CG . HIS 186 186 ? A 18.22250 -16.16162 -3.53845 1 1 A HIS 59.619 1
+ATOM 1475 N ND1 . HIS 186 186 ? A 19.50669 -16.52104 -3.88079 1 1 A HIS 59.619 1
+ATOM 1476 C CD2 . HIS 186 186 ? A 17.61206 -17.29145 -3.09656 1 1 A HIS 59.619 1
+ATOM 1477 C CE1 . HIS 186 186 ? A 19.66437 -17.81492 -3.65657 1 1 A HIS 59.619 1
+ATOM 1478 N NE2 . HIS 186 186 ? A 18.53153 -18.30783 -3.18002 1 1 A HIS 59.619 1
+ATOM 1479 N N . ALA 187 187 ? A 17.51690 -11.69311 -1.87306 1 1 A ALA 62.020 1
+ATOM 1480 C CA . ALA 187 187 ? A 16.85914 -10.39961 -1.96019 1 1 A ALA 62.020 1
+ATOM 1481 C C . ALA 187 187 ? A 17.76697 -9.35944 -2.60933 1 1 A ALA 62.020 1
+ATOM 1482 O O . ALA 187 187 ? A 18.93249 -9.21664 -2.24404 1 1 A ALA 62.020 1
+ATOM 1483 C CB . ALA 187 187 ? A 16.43436 -9.92578 -0.57302 1 1 A ALA 62.020 1
+ATOM 1484 N N . ASN 188 188 ? A 17.20860 -8.63277 -3.57524 1 1 A ASN 62.972 1
+ATOM 1485 C CA . ASN 188 188 ? A 17.87695 -7.52170 -4.22797 1 1 A ASN 62.972 1
+ATOM 1486 C C . ASN 188 188 ? A 17.00687 -6.28510 -4.07629 1 1 A ASN 62.972 1
+ATOM 1487 O O . ASN 188 188 ? A 15.89936 -6.23069 -4.60795 1 1 A ASN 62.972 1
+ATOM 1488 C CB . ASN 188 188 ? A 18.12457 -7.82754 -5.70596 1 1 A ASN 62.972 1
+ATOM 1489 C CG . ASN 188 188 ? A 19.11473 -8.95383 -5.90776 1 1 A ASN 62.972 1
+ATOM 1490 O OD1 . ASN 188 188 ? A 20.26618 -8.85493 -5.50041 1 1 A ASN 62.972 1
+ATOM 1491 N ND2 . ASN 188 188 ? A 18.67353 -10.02612 -6.54640 1 1 A ASN 62.972 1
+ATOM 1492 N N . LEU 189 189 ? A 17.50772 -5.30301 -3.35435 1 1 A LEU 69.874 1
+ATOM 1493 C CA . LEU 189 189 ? A 16.68818 -4.18519 -2.91762 1 1 A LEU 69.874 1
+ATOM 1494 C C . LEU 189 189 ? A 17.17200 -2.82645 -3.40275 1 1 A LEU 69.874 1
+ATOM 1495 O O . LEU 189 189 ? A 16.49214 -1.82608 -3.17640 1 1 A LEU 69.874 1
+ATOM 1496 C CB . LEU 189 189 ? A 16.60608 -4.16657 -1.38934 1 1 A LEU 69.874 1
+ATOM 1497 C CG . LEU 189 189 ? A 16.11346 -5.44979 -0.72813 1 1 A LEU 69.874 1
+ATOM 1498 C CD1 . LEU 189 189 ? A 16.31682 -5.37868 0.77693 1 1 A LEU 69.874 1
+ATOM 1499 C CD2 . LEU 189 189 ? A 14.65406 -5.68514 -1.07032 1 1 A LEU 69.874 1
+ATOM 1500 N N . LYS 190 190 ? A 18.31866 -2.75218 -4.07337 1 1 A LYS 70.485 1
+ATOM 1501 C CA . LYS 190 190 ? A 18.89214 -1.46001 -4.43223 1 1 A LYS 70.485 1
+ATOM 1502 C C . LYS 190 190 ? A 18.00739 -0.65944 -5.37791 1 1 A LYS 70.485 1
+ATOM 1503 O O . LYS 190 190 ? A 18.03281 0.57576 -5.36390 1 1 A LYS 70.485 1
+ATOM 1504 C CB . LYS 190 190 ? A 20.27436 -1.65023 -5.06378 1 1 A LYS 70.485 1
+ATOM 1505 C CG . LYS 190 190 ? A 21.33357 -2.15108 -4.10229 1 1 A LYS 70.485 1
+ATOM 1506 C CD . LYS 190 190 ? A 22.68829 -2.25900 -4.78138 1 1 A LYS 70.485 1
+ATOM 1507 C CE . LYS 190 190 ? A 23.76150 -2.74083 -3.82923 1 1 A LYS 70.485 1
+ATOM 1508 N NZ . LYS 190 190 ? A 25.09043 -2.85732 -4.49150 1 1 A LYS 70.485 1
+ATOM 1509 N N . GLN 191 191 ? A 17.21780 -1.35598 -6.20513 1 1 A GLN 67.884 1
+ATOM 1510 C CA . GLN 191 191 ? A 16.40482 -0.65324 -7.18535 1 1 A GLN 67.884 1
+ATOM 1511 C C . GLN 191 191 ? A 15.33255 0.21892 -6.54311 1 1 A GLN 67.884 1
+ATOM 1512 O O . GLN 191 191 ? A 14.84582 1.16650 -7.16699 1 1 A GLN 67.884 1
+ATOM 1513 C CB . GLN 191 191 ? A 15.74506 -1.65021 -8.15042 1 1 A GLN 67.884 1
+ATOM 1514 C CG . GLN 191 191 ? A 14.62430 -2.48999 -7.54540 1 1 A GLN 67.884 1
+ATOM 1515 C CD . GLN 191 191 ? A 15.13773 -3.74008 -6.86733 1 1 A GLN 67.884 1
+ATOM 1516 O OE1 . GLN 191 191 ? A 16.31335 -3.84469 -6.52700 1 1 A GLN 67.884 1
+ATOM 1517 N NE2 . GLN 191 191 ? A 14.24913 -4.71406 -6.68083 1 1 A GLN 67.884 1
+ATOM 1518 N N . PHE 192 192 ? A 14.96675 -0.06123 -5.30594 1 1 A PHE 73.537 1
+ATOM 1519 C CA . PHE 192 192 ? A 13.93661 0.72574 -4.64276 1 1 A PHE 73.537 1
+ATOM 1520 C C . PHE 192 192 ? A 14.42746 2.10468 -4.23108 1 1 A PHE 73.537 1
+ATOM 1521 O O . PHE 192 192 ? A 13.61720 2.97912 -3.91421 1 1 A PHE 73.537 1
+ATOM 1522 C CB . PHE 192 192 ? A 13.38693 -0.02499 -3.42926 1 1 A PHE 73.537 1
+ATOM 1523 C CG . PHE 192 192 ? A 12.53515 -1.19795 -3.81135 1 1 A PHE 73.537 1
+ATOM 1524 C CD1 . PHE 192 192 ? A 11.24033 -1.00262 -4.26790 1 1 A PHE 73.537 1
+ATOM 1525 C CD2 . PHE 192 192 ? A 13.03016 -2.48594 -3.73141 1 1 A PHE 73.537 1
+ATOM 1526 C CE1 . PHE 192 192 ? A 10.44745 -2.07815 -4.63263 1 1 A PHE 73.537 1
+ATOM 1527 C CE2 . PHE 192 192 ? A 12.24423 -3.56934 -4.09587 1 1 A PHE 73.537 1
+ATOM 1528 C CZ . PHE 192 192 ? A 10.95367 -3.36356 -4.54439 1 1 A PHE 73.537 1
+ATOM 1529 N N . ARG 193 193 ? A 15.73877 2.31842 -4.23542 1 1 A ARG 79.533 1
+ATOM 1530 C CA . ARG 193 193 ? A 16.25687 3.65544 -3.98770 1 1 A ARG 79.533 1
+ATOM 1531 C C . ARG 193 193 ? A 15.96770 4.61026 -5.14103 1 1 A ARG 79.533 1
+ATOM 1532 O O . ARG 193 193 ? A 16.09212 5.82656 -4.98329 1 1 A ARG 79.533 1
+ATOM 1533 C CB . ARG 193 193 ? A 17.75682 3.60651 -3.71588 1 1 A ARG 79.533 1
+ATOM 1534 C CG . ARG 193 193 ? A 18.12186 2.84495 -2.45165 1 1 A ARG 79.533 1
+ATOM 1535 C CD . ARG 193 193 ? A 19.55722 3.07465 -2.04920 1 1 A ARG 79.533 1
+ATOM 1536 N NE . ARG 193 193 ? A 19.91400 2.31236 -0.86180 1 1 A ARG 79.533 1
+ATOM 1537 C CZ . ARG 193 193 ? A 19.65352 2.68531 0.38386 1 1 A ARG 79.533 1
+ATOM 1538 N NH1 . ARG 193 193 ? A 19.01973 3.82323 0.62081 1 1 A ARG 79.533 1
+ATOM 1539 N NH2 . ARG 193 193 ? A 20.02372 1.91050 1.39581 1 1 A ARG 79.533 1
+ATOM 1540 N N . LEU 194 194 ? A 15.56606 4.06050 -6.29061 1 1 A LEU 75.537 1
+ATOM 1541 C CA . LEU 194 194 ? A 15.17181 4.89826 -7.41079 1 1 A LEU 75.537 1
+ATOM 1542 C C . LEU 194 194 ? A 13.89127 5.67084 -7.12852 1 1 A LEU 75.537 1
+ATOM 1543 O O . LEU 194 194 ? A 13.61006 6.66659 -7.79775 1 1 A LEU 75.537 1
+ATOM 1544 C CB . LEU 194 194 ? A 15.00174 4.05463 -8.67749 1 1 A LEU 75.537 1
+ATOM 1545 C CG . LEU 194 194 ? A 16.25828 3.36460 -9.20784 1 1 A LEU 75.537 1
+ATOM 1546 C CD1 . LEU 194 194 ? A 15.90907 2.44169 -10.36896 1 1 A LEU 75.537 1
+ATOM 1547 C CD2 . LEU 194 194 ? A 17.28910 4.39717 -9.62747 1 1 A LEU 75.537 1
+ATOM 1548 N N . ILE 195 195 ? A 13.12130 5.22566 -6.14686 1 1 A ILE 76.020 1
+ATOM 1549 C CA . ILE 195 195 ? A 11.90322 5.92642 -5.76526 1 1 A ILE 76.020 1
+ATOM 1550 C C . ILE 195 195 ? A 12.22154 7.34620 -5.31417 1 1 A ILE 76.020 1
+ATOM 1551 O O . ILE 195 195 ? A 11.48461 8.29129 -5.61739 1 1 A ILE 76.020 1
+ATOM 1552 C CB . ILE 195 195 ? A 11.16458 5.15886 -4.65014 1 1 A ILE 76.020 1
+ATOM 1553 C CG1 . ILE 195 195 ? A 10.74691 3.77843 -5.15095 1 1 A ILE 76.020 1
+ATOM 1554 C CG2 . ILE 195 195 ? A 9.95518 5.95080 -4.16428 1 1 A ILE 76.020 1
+ATOM 1555 C CD1 . ILE 195 195 ? A 9.79291 3.81426 -6.31339 1 1 A ILE 76.020 1
+ATOM 1556 N N . GLU 196 196 ? A 13.32831 7.50045 -4.62959 1 1 A GLU 83.752 1
+ATOM 1557 C CA . GLU 196 196 ? A 13.72346 8.81595 -4.14498 1 1 A GLU 83.752 1
+ATOM 1558 C C . GLU 196 196 ? A 14.16441 9.74672 -5.26700 1 1 A GLU 83.752 1
+ATOM 1559 O O . GLU 196 196 ? A 14.24184 10.96142 -5.07465 1 1 A GLU 83.752 1
+ATOM 1560 C CB . GLU 196 196 ? A 14.84003 8.67546 -3.10919 1 1 A GLU 83.752 1
+ATOM 1561 C CG . GLU 196 196 ? A 14.40040 7.94993 -1.84894 1 1 A GLU 83.752 1
+ATOM 1562 C CD . GLU 196 196 ? A 15.52504 7.73067 -0.85765 1 1 A GLU 83.752 1
+ATOM 1563 O OE1 . GLU 196 196 ? A 16.65098 7.41265 -1.29937 1 1 A GLU 83.752 1
+ATOM 1564 O OE2 . GLU 196 196 ? A 15.28549 7.87322 0.35274 1 1 A GLU 83.752 1
+ATOM 1565 N N . LYS 197 197 ? A 14.44774 9.18605 -6.43443 1 1 A LYS 79.048 1
+ATOM 1566 C CA . LYS 197 197 ? A 14.81609 9.99288 -7.59033 1 1 A LYS 79.048 1
+ATOM 1567 C C . LYS 197 197 ? A 13.60410 10.45713 -8.38469 1 1 A LYS 79.048 1
+ATOM 1568 O O . LYS 197 197 ? A 13.73069 11.31259 -9.26266 1 1 A LYS 79.048 1
+ATOM 1569 C CB . LYS 197 197 ? A 15.76928 9.22083 -8.50515 1 1 A LYS 79.048 1
+ATOM 1570 C CG . LYS 197 197 ? A 17.11361 8.91319 -7.86709 1 1 A LYS 79.048 1
+ATOM 1571 C CD . LYS 197 197 ? A 18.01727 8.17457 -8.83999 1 1 A LYS 79.048 1
+ATOM 1572 C CE . LYS 197 197 ? A 19.42659 8.03611 -8.29288 1 1 A LYS 79.048 1
+ATOM 1573 N NZ . LYS 197 197 ? A 19.45846 7.24243 -7.03556 1 1 A LYS 79.048 1
+ATOM 1574 N N . GLN 198 198 ? A 12.43932 9.90163 -8.09230 1 1 A GLN 72.687 1
+ATOM 1575 C CA . GLN 198 198 ? A 11.23033 10.28099 -8.81095 1 1 A GLN 72.687 1
+ATOM 1576 C C . GLN 198 198 ? A 10.71450 11.64191 -8.36285 1 1 A GLN 72.687 1
+ATOM 1577 O O . GLN 198 198 ? A 10.25098 12.44170 -9.17947 1 1 A GLN 72.687 1
+ATOM 1578 C CB . GLN 198 198 ? A 10.13772 9.22860 -8.61407 1 1 A GLN 72.687 1
+ATOM 1579 C CG . GLN 198 198 ? A 10.47598 7.86223 -9.17744 1 1 A GLN 72.687 1
+ATOM 1580 C CD . GLN 198 198 ? A 10.60046 7.86273 -10.67980 1 1 A GLN 72.687 1
+ATOM 1581 O OE1 . GLN 198 198 ? A 11.47759 7.21252 -11.25260 1 1 A GLN 72.687 1
+ATOM 1582 N NE2 . GLN 198 198 ? A 9.71020 8.59703 -11.34763 1 1 A GLN 72.687 1
+ATOM 1583 N N . ALA 199 199 ? A 10.78570 11.90959 -7.05880 1 1 A ALA 74.014 1
+ATOM 1584 C CA . ALA 199 199 ? A 10.32212 13.16945 -6.50351 1 1 A ALA 74.014 1
+ATOM 1585 C C . ALA 199 199 ? A 11.00941 13.40115 -5.16860 1 1 A ALA 74.014 1
+ATOM 1586 O O . ALA 199 199 ? A 11.29588 12.44546 -4.44683 1 1 A ALA 74.014 1
+ATOM 1587 C CB . ALA 199 199 ? A 8.80819 13.17442 -6.32892 1 1 A ALA 74.014 1
+ATOM 1588 N N . PRO 200 200 ? A 11.27523 14.66005 -4.83253 1 1 A PRO 78.987 1
+ATOM 1589 C CA . PRO 200 200 ? A 11.93436 14.93286 -3.55326 1 1 A PRO 78.987 1
+ATOM 1590 C C . PRO 200 200 ? A 11.09491 14.54955 -2.34259 1 1 A PRO 78.987 1
+ATOM 1591 O O . PRO 200 200 ? A 11.64403 14.35090 -1.25337 1 1 A PRO 78.987 1
+ATOM 1592 C CB . PRO 200 200 ? A 12.17347 16.44711 -3.59244 1 1 A PRO 78.987 1
+ATOM 1593 C CG . PRO 200 200 ? A 11.17863 16.96439 -4.57341 1 1 A PRO 78.987 1
+ATOM 1594 C CD . PRO 200 200 ? A 11.01944 15.88581 -5.60044 1 1 A PRO 78.987 1
+ATOM 1595 N N . GLU 201 201 ? A 9.79160 14.44417 -2.51888 1 1 A GLU 71.332 1
+ATOM 1596 C CA . GLU 201 201 ? A 8.91940 14.06572 -1.41550 1 1 A GLU 71.332 1
+ATOM 1597 C C . GLU 201 201 ? A 9.00391 12.58152 -1.08683 1 1 A GLU 71.332 1
+ATOM 1598 O O . GLU 201 201 ? A 8.65588 12.16723 0.02341 1 1 A GLU 71.332 1
+ATOM 1599 C CB . GLU 201 201 ? A 7.46740 14.42311 -1.72987 1 1 A GLU 71.332 1
+ATOM 1600 C CG . GLU 201 201 ? A 7.22493 15.90420 -1.97902 1 1 A GLU 71.332 1
+ATOM 1601 C CD . GLU 201 201 ? A 7.44001 16.29803 -3.42878 1 1 A GLU 71.332 1
+ATOM 1602 O OE1 . GLU 201 201 ? A 7.91102 15.45572 -4.22044 1 1 A GLU 71.332 1
+ATOM 1603 O OE2 . GLU 201 201 ? A 7.11498 17.44851 -3.78037 1 1 A GLU 71.332 1
+ATOM 1604 N N . ASN 202 202 ? A 9.45585 11.76786 -2.01860 1 1 A ASN 80.822 1
+ATOM 1605 C CA . ASN 202 202 ? A 9.51660 10.33074 -1.82011 1 1 A ASN 80.822 1
+ATOM 1606 C C . ASN 202 202 ? A 10.68456 9.93816 -0.92560 1 1 A ASN 80.822 1
+ATOM 1607 O O . ASN 202 202 ? A 11.68342 10.64615 -0.81532 1 1 A ASN 80.822 1
+ATOM 1608 C CB . ASN 202 202 ? A 9.63539 9.60143 -3.16041 1 1 A ASN 80.822 1
+ATOM 1609 C CG . ASN 202 202 ? A 8.40562 9.78530 -4.02424 1 1 A ASN 80.822 1
+ATOM 1610 O OD1 . ASN 202 202 ? A 7.36574 10.23967 -3.56157 1 1 A ASN 80.822 1
+ATOM 1611 N ND2 . ASN 202 202 ? A 8.52390 9.42391 -5.29706 1 1 A ASN 80.822 1
+ATOM 1612 N N . LYS 203 203 ? A 10.54142 8.78828 -0.28685 1 1 A LYS 86.429 1
+ATOM 1613 C CA . LYS 203 203 ? A 11.59465 8.26720 0.57081 1 1 A LYS 86.429 1
+ATOM 1614 C C . LYS 203 203 ? A 11.54436 6.75323 0.59207 1 1 A LYS 86.429 1
+ATOM 1615 O O . LYS 203 203 ? A 10.46666 6.15382 0.55286 1 1 A LYS 86.429 1
+ATOM 1616 C CB . LYS 203 203 ? A 11.48236 8.80700 1.99597 1 1 A LYS 86.429 1
+ATOM 1617 C CG . LYS 203 203 ? A 12.62861 8.37875 2.89760 1 1 A LYS 86.429 1
+ATOM 1618 C CD . LYS 203 203 ? A 12.63898 9.11561 4.21802 1 1 A LYS 86.429 1
+ATOM 1619 C CE . LYS 203 203 ? A 13.84586 8.72619 5.05461 1 1 A LYS 86.429 1
+ATOM 1620 N NZ . LYS 203 203 ? A 13.89275 9.45437 6.34603 1 1 A LYS 86.429 1
+ATOM 1621 N N . ALA 204 204 ? A 12.72191 6.14568 0.64795 1 1 A ALA 84.557 1
+ATOM 1622 C CA . ALA 204 204 ? A 12.83175 4.69818 0.67048 1 1 A ALA 84.557 1
+ATOM 1623 C C . ALA 204 204 ? A 13.66801 4.25885 1.86206 1 1 A ALA 84.557 1
+ATOM 1624 O O . ALA 204 204 ? A 14.81856 4.66985 2.00796 1 1 A ALA 84.557 1
+ATOM 1625 C CB . ALA 204 204 ? A 13.45138 4.18566 -0.62532 1 1 A ALA 84.557 1
+ATOM 1626 N N . PHE 205 205 ? A 13.08311 3.44944 2.72108 1 1 A PHE 90.341 1
+ATOM 1627 C CA . PHE 205 205 ? A 13.81242 2.77049 3.77916 1 1 A PHE 90.341 1
+ATOM 1628 C C . PHE 205 205 ? A 14.17407 1.37632 3.27549 1 1 A PHE 90.341 1
+ATOM 1629 O O . PHE 205 205 ? A 13.39643 0.43225 3.41219 1 1 A PHE 90.341 1
+ATOM 1630 C CB . PHE 205 205 ? A 12.97910 2.66619 5.05656 1 1 A PHE 90.341 1
+ATOM 1631 C CG . PHE 205 205 ? A 12.67464 3.98589 5.71214 1 1 A PHE 90.341 1
+ATOM 1632 C CD1 . PHE 205 205 ? A 13.57219 4.55628 6.59756 1 1 A PHE 90.341 1
+ATOM 1633 C CD2 . PHE 205 205 ? A 11.47949 4.63934 5.46296 1 1 A PHE 90.341 1
+ATOM 1634 C CE1 . PHE 205 205 ? A 13.29287 5.76228 7.22017 1 1 A PHE 90.341 1
+ATOM 1635 C CE2 . PHE 205 205 ? A 11.19542 5.84496 6.08173 1 1 A PHE 90.341 1
+ATOM 1636 C CZ . PHE 205 205 ? A 12.10115 6.40394 6.95648 1 1 A PHE 90.341 1
+ATOM 1637 N N . VAL 206 206 ? A 15.33802 1.24732 2.67271 1 1 A VAL 83.303 1
+ATOM 1638 C CA . VAL 206 206 ? A 15.75629 -0.00212 2.05901 1 1 A VAL 83.303 1
+ATOM 1639 C C . VAL 206 206 ? A 16.45174 -0.86056 3.10693 1 1 A VAL 83.303 1
+ATOM 1640 O O . VAL 206 206 ? A 17.53048 -0.51386 3.59489 1 1 A VAL 83.303 1
+ATOM 1641 C CB . VAL 206 206 ? A 16.68022 0.24843 0.85686 1 1 A VAL 83.303 1
+ATOM 1642 C CG1 . VAL 206 206 ? A 17.09128 -1.06871 0.21926 1 1 A VAL 83.303 1
+ATOM 1643 C CG2 . VAL 206 206 ? A 15.97576 1.14560 -0.15701 1 1 A VAL 83.303 1
+ATOM 1644 N N . LEU 207 207 ? A 15.83417 -1.98337 3.43701 1 1 A LEU 88.559 1
+ATOM 1645 C CA . LEU 207 207 ? A 16.29083 -2.84544 4.51372 1 1 A LEU 88.559 1
+ATOM 1646 C C . LEU 207 207 ? A 16.68305 -4.20770 3.97179 1 1 A LEU 88.559 1
+ATOM 1647 O O . LEU 207 207 ? A 15.94244 -4.82273 3.20720 1 1 A LEU 88.559 1
+ATOM 1648 C CB . LEU 207 207 ? A 15.20690 -2.99704 5.58155 1 1 A LEU 88.559 1
+ATOM 1649 C CG . LEU 207 207 ? A 14.60858 -1.68049 6.08515 1 1 A LEU 88.559 1
+ATOM 1650 C CD1 . LEU 207 207 ? A 13.49684 -1.94391 7.08698 1 1 A LEU 88.559 1
+ATOM 1651 C CD2 . LEU 207 207 ? A 15.69072 -0.80108 6.69196 1 1 A LEU 88.559 1
+ATOM 1652 N N . SER 208 208 ? A 17.83424 -4.68737 4.39129 1 1 A SER 82.951 1
+ATOM 1653 C CA . SER 208 208 ? A 18.36884 -5.94503 3.88302 1 1 A SER 82.951 1
+ATOM 1654 C C . SER 208 208 ? A 17.72309 -7.16821 4.51213 1 1 A SER 82.951 1
+ATOM 1655 O O . SER 208 208 ? A 17.76186 -8.25267 3.92835 1 1 A SER 82.951 1
+ATOM 1656 C CB . SER 208 208 ? A 19.88129 -6.00406 4.09843 1 1 A SER 82.951 1
+ATOM 1657 O OG . SER 208 208 ? A 20.53449 -4.93457 3.43978 1 1 A SER 82.951 1
+ATOM 1658 N N . SER 209 209 ? A 17.14068 -7.01419 5.69154 1 1 A SER 86.005 1
+ATOM 1659 C CA . SER 209 209 ? A 16.55943 -8.13327 6.40814 1 1 A SER 86.005 1
+ATOM 1660 C C . SER 209 209 ? A 15.56667 -7.62896 7.44247 1 1 A SER 86.005 1
+ATOM 1661 O O . SER 209 209 ? A 15.47385 -6.43006 7.71161 1 1 A SER 86.005 1
+ATOM 1662 C CB . SER 209 209 ? A 17.64814 -8.96009 7.10112 1 1 A SER 86.005 1
+ATOM 1663 O OG . SER 209 209 ? A 18.26616 -8.20535 8.13148 1 1 A SER 86.005 1
+ATOM 1664 N N . VAL 210 210 ? A 14.83232 -8.55982 8.01991 1 1 A VAL 85.221 1
+ATOM 1665 C CA . VAL 210 210 ? A 13.92425 -8.20814 9.09765 1 1 A VAL 85.221 1
+ATOM 1666 C C . VAL 210 210 ? A 14.69636 -7.81714 10.34970 1 1 A VAL 85.221 1
+ATOM 1667 O O . VAL 210 210 ? A 14.17547 -7.10050 11.20655 1 1 A VAL 85.221 1
+ATOM 1668 C CB . VAL 210 210 ? A 12.93348 -9.34604 9.40695 1 1 A VAL 85.221 1
+ATOM 1669 C CG1 . VAL 210 210 ? A 12.02656 -9.59562 8.21408 1 1 A VAL 85.221 1
+ATOM 1670 C CG2 . VAL 210 210 ? A 13.68036 -10.60891 9.79354 1 1 A VAL 85.221 1
+ATOM 1671 N N . ASP 211 211 ? A 15.93056 -8.27237 10.47684 1 1 A ASP 90.128 1
+ATOM 1672 C CA . ASP 211 211 ? A 16.77923 -7.80865 11.56647 1 1 A ASP 90.128 1
+ATOM 1673 C C . ASP 211 211 ? A 17.03397 -6.31373 11.45096 1 1 A ASP 90.128 1
+ATOM 1674 O O . ASP 211 211 ? A 17.00462 -5.58017 12.44376 1 1 A ASP 90.128 1
+ATOM 1675 C CB . ASP 211 211 ? A 18.11258 -8.55772 11.57636 1 1 A ASP 90.128 1
+ATOM 1676 C CG . ASP 211 211 ? A 17.97311 -10.01308 11.96363 1 1 A ASP 90.128 1
+ATOM 1677 O OD1 . ASP 211 211 ? A 16.98806 -10.36138 12.63951 1 1 A ASP 90.128 1
+ATOM 1678 O OD2 . ASP 211 211 ? A 18.86364 -10.80768 11.59505 1 1 A ASP 90.128 1
+ATOM 1679 N N . GLU 212 212 ? A 17.28783 -5.86001 10.22238 1 1 A GLU 90.899 1
+ATOM 1680 C CA . GLU 212 212 ? A 17.48419 -4.43920 9.99433 1 1 A GLU 90.899 1
+ATOM 1681 C C . GLU 212 212 ? A 16.18945 -3.66220 10.20672 1 1 A GLU 90.899 1
+ATOM 1682 O O . GLU 212 212 ? A 16.20977 -2.52059 10.66556 1 1 A GLU 90.899 1
+ATOM 1683 C CB . GLU 212 212 ? A 18.03466 -4.20341 8.59047 1 1 A GLU 90.899 1
+ATOM 1684 C CG . GLU 212 212 ? A 18.53636 -2.79087 8.35028 1 1 A GLU 90.899 1
+ATOM 1685 C CD . GLU 212 212 ? A 19.22161 -2.63509 7.00494 1 1 A GLU 90.899 1
+ATOM 1686 O OE1 . GLU 212 212 ? A 19.35846 -3.63543 6.27464 1 1 A GLU 90.899 1
+ATOM 1687 O OE2 . GLU 212 212 ? A 19.62160 -1.50067 6.67705 1 1 A GLU 90.899 1
+ATOM 1688 N N . LEU 213 213 ? A 15.06163 -4.27338 9.86672 1 1 A LEU 90.007 1
+ATOM 1689 C CA . LEU 213 213 ? A 13.76744 -3.65707 10.13917 1 1 A LEU 90.007 1
+ATOM 1690 C C . LEU 213 213 ? A 13.58337 -3.42339 11.63227 1 1 A LEU 90.007 1
+ATOM 1691 O O . LEU 213 213 ? A 13.12636 -2.35860 12.05957 1 1 A LEU 90.007 1
+ATOM 1692 C CB . LEU 213 213 ? A 12.63328 -4.53340 9.60321 1 1 A LEU 90.007 1
+ATOM 1693 C CG . LEU 213 213 ? A 11.21305 -4.09806 9.96018 1 1 A LEU 90.007 1
+ATOM 1694 C CD1 . LEU 213 213 ? A 10.89380 -2.75107 9.33791 1 1 A LEU 90.007 1
+ATOM 1695 C CD2 . LEU 213 213 ? A 10.21064 -5.15654 9.52240 1 1 A LEU 90.007 1
+ATOM 1696 N N . GLU 214 214 ? A 13.95256 -4.42675 12.42648 1 1 A GLU 91.915 1
+ATOM 1697 C CA . GLU 214 214 ? A 13.83654 -4.28638 13.86822 1 1 A GLU 91.915 1
+ATOM 1698 C C . GLU 214 214 ? A 14.78796 -3.22495 14.40924 1 1 A GLU 91.915 1
+ATOM 1699 O O . GLU 214 214 ? A 14.43718 -2.46649 15.31592 1 1 A GLU 91.915 1
+ATOM 1700 C CB . GLU 214 214 ? A 14.09461 -5.62587 14.54771 1 1 A GLU 91.915 1
+ATOM 1701 C CG . GLU 214 214 ? A 13.82059 -5.62259 16.04416 1 1 A GLU 91.915 1
+ATOM 1702 C CD . GLU 214 214 ? A 13.93367 -7.00215 16.65828 1 1 A GLU 91.915 1
+ATOM 1703 O OE1 . GLU 214 214 ? A 14.67206 -7.84342 16.10587 1 1 A GLU 91.915 1
+ATOM 1704 O OE2 . GLU 214 214 ? A 13.28674 -7.24775 17.69133 1 1 A GLU 91.915 1
+ATOM 1705 N N . GLN 215 215 ? A 15.98851 -3.15923 13.84807 1 1 A GLN 94.860 1
+ATOM 1706 C CA . GLN 215 215 ? A 16.96728 -2.17638 14.29332 1 1 A GLN 94.860 1
+ATOM 1707 C C . GLN 215 215 ? A 16.52958 -0.75028 13.99375 1 1 A GLN 94.860 1
+ATOM 1708 O O . GLN 215 215 ? A 16.76376 0.16113 14.78721 1 1 A GLN 94.860 1
+ATOM 1709 C CB . GLN 215 215 ? A 18.32067 -2.44032 13.63560 1 1 A GLN 94.860 1
+ATOM 1710 C CG . GLN 215 215 ? A 19.04062 -3.67622 14.13987 1 1 A GLN 94.860 1
+ATOM 1711 C CD . GLN 215 215 ? A 20.34488 -3.90594 13.41093 1 1 A GLN 94.860 1
+ATOM 1712 O OE1 . GLN 215 215 ? A 20.37924 -4.06714 12.19369 1 1 A GLN 94.860 1
+ATOM 1713 N NE2 . GLN 215 215 ? A 21.43991 -3.90916 14.15486 1 1 A GLN 94.860 1
+ATOM 1714 N N . GLN 216 216 ? A 15.89282 -0.55184 12.84168 1 1 A GLN 93.505 1
+ATOM 1715 C CA . GLN 216 216 ? A 15.48520 0.78040 12.41672 1 1 A GLN 93.505 1
+ATOM 1716 C C . GLN 216 216 ? A 14.01600 1.06592 12.68588 1 1 A GLN 93.505 1
+ATOM 1717 O O . GLN 216 216 ? A 13.47129 2.04897 12.18372 1 1 A GLN 93.505 1
+ATOM 1718 C CB . GLN 216 216 ? A 15.77750 0.96963 10.92840 1 1 A GLN 93.505 1
+ATOM 1719 C CG . GLN 216 216 ? A 17.23901 0.80596 10.55998 1 1 A GLN 93.505 1
+ATOM 1720 C CD . GLN 216 216 ? A 17.51176 1.14330 9.10722 1 1 A GLN 93.505 1
+ATOM 1721 O OE1 . GLN 216 216 ? A 16.75826 1.88061 8.47854 1 1 A GLN 93.505 1
+ATOM 1722 N NE2 . GLN 216 216 ? A 18.59752 0.61617 8.56813 1 1 A GLN 93.505 1
+ATOM 1723 N N . ARG 217 217 ? A 13.36736 0.22805 13.48969 1 1 A ARG 91.627 1
+ATOM 1724 C CA . ARG 217 217 ? A 11.93163 0.37581 13.70711 1 1 A ARG 91.627 1
+ATOM 1725 C C . ARG 217 217 ? A 11.57747 1.72582 14.31280 1 1 A ARG 91.627 1
+ATOM 1726 O O . ARG 217 217 ? A 10.65328 2.39894 13.85529 1 1 A ARG 91.627 1
+ATOM 1727 C CB . ARG 217 217 ? A 11.40704 -0.75191 14.59811 1 1 A ARG 91.627 1
+ATOM 1728 C CG . ARG 217 217 ? A 9.89944 -0.73048 14.77882 1 1 A ARG 91.627 1
+ATOM 1729 C CD . ARG 217 217 ? A 9.40311 -2.01289 15.40488 1 1 A ARG 91.627 1
+ATOM 1730 N NE . ARG 217 217 ? A 9.84187 -2.14041 16.79356 1 1 A ARG 91.627 1
+ATOM 1731 C CZ . ARG 217 217 ? A 9.70853 -3.25083 17.51655 1 1 A ARG 91.627 1
+ATOM 1732 N NH1 . ARG 217 217 ? A 9.16502 -4.33400 16.98375 1 1 A ARG 91.627 1
+ATOM 1733 N NH2 . ARG 217 217 ? A 10.11734 -3.26176 18.76987 1 1 A ARG 91.627 1
+ATOM 1734 N N . ASP 218 218 ? A 12.31233 2.13311 15.32524 1 1 A ASP 90.874 1
+ATOM 1735 C CA . ASP 218 218 ? A 11.99141 3.38959 15.99103 1 1 A ASP 90.874 1
+ATOM 1736 C C . ASP 218 218 ? A 12.20725 4.58052 15.06794 1 1 A ASP 90.874 1
+ATOM 1737 O O . ASP 218 218 ? A 11.42109 5.52961 15.07231 1 1 A ASP 90.874 1
+ATOM 1738 C CB . ASP 218 218 ? A 12.83304 3.55288 17.25731 1 1 A ASP 90.874 1
+ATOM 1739 C CG . ASP 218 218 ? A 12.43084 4.78050 18.04727 1 1 A ASP 90.874 1
+ATOM 1740 O OD1 . ASP 218 218 ? A 11.34715 4.75889 18.65629 1 1 A ASP 90.874 1
+ATOM 1741 O OD2 . ASP 218 218 ? A 13.20137 5.75950 18.04860 1 1 A ASP 90.874 1
+ATOM 1742 N N . GLU 219 219 ? A 13.26434 4.53352 14.26118 1 1 A GLU 91.859 1
+ATOM 1743 C CA . GLU 219 219 ? A 13.52264 5.61374 13.32109 1 1 A GLU 91.859 1
+ATOM 1744 C C . GLU 219 219 ? A 12.41011 5.72062 12.28718 1 1 A GLU 91.859 1
+ATOM 1745 O O . GLU 219 219 ? A 11.93346 6.81609 11.97559 1 1 A GLU 91.859 1
+ATOM 1746 C CB . GLU 219 219 ? A 14.86477 5.40194 12.62304 1 1 A GLU 91.859 1
+ATOM 1747 C CG . GLU 219 219 ? A 15.14021 6.39595 11.50242 1 1 A GLU 91.859 1
+ATOM 1748 C CD . GLU 219 219 ? A 16.40853 6.08642 10.73041 1 1 A GLU 91.859 1
+ATOM 1749 O OE1 . GLU 219 219 ? A 17.15204 5.16832 11.13622 1 1 A GLU 91.859 1
+ATOM 1750 O OE2 . GLU 219 219 ? A 16.65543 6.76189 9.71312 1 1 A GLU 91.859 1
+ATOM 1751 N N . ILE 220 220 ? A 11.98561 4.58422 11.75261 1 1 A ILE 90.026 1
+ATOM 1752 C CA . ILE 220 220 ? A 10.96331 4.58092 10.71449 1 1 A ILE 90.026 1
+ATOM 1753 C C . ILE 220 220 ? A 9.62722 5.05317 11.26988 1 1 A ILE 90.026 1
+ATOM 1754 O O . ILE 220 220 ? A 8.95725 5.90760 10.68176 1 1 A ILE 90.026 1
+ATOM 1755 C CB . ILE 220 220 ? A 10.82975 3.18034 10.08845 1 1 A ILE 90.026 1
+ATOM 1756 C CG1 . ILE 220 220 ? A 12.13141 2.79804 9.38499 1 1 A ILE 90.026 1
+ATOM 1757 C CG2 . ILE 220 220 ? A 9.66146 3.14416 9.11773 1 1 A ILE 90.026 1
+ATOM 1758 C CD1 . ILE 220 220 ? A 12.16189 1.36549 8.88712 1 1 A ILE 90.026 1
+ATOM 1759 N N . VAL 221 221 ? A 9.22840 4.50871 12.41077 1 1 A VAL 86.131 1
+ATOM 1760 C CA . VAL 221 221 ? A 7.94156 4.86978 12.98819 1 1 A VAL 86.131 1
+ATOM 1761 C C . VAL 221 221 ? A 7.93858 6.33015 13.42409 1 1 A VAL 86.131 1
+ATOM 1762 O O . VAL 221 221 ? A 6.93732 7.03500 13.26262 1 1 A VAL 86.131 1
+ATOM 1763 C CB . VAL 221 221 ? A 7.58881 3.94318 14.16457 1 1 A VAL 86.131 1
+ATOM 1764 C CG1 . VAL 221 221 ? A 6.26985 4.36878 14.80088 1 1 A VAL 86.131 1
+ATOM 1765 C CG2 . VAL 221 221 ? A 7.48631 2.50196 13.67726 1 1 A VAL 86.131 1
+ATOM 1766 N N . SER 222 222 ? A 9.04976 6.79953 13.96106 1 1 A SER 87.132 1
+ATOM 1767 C CA . SER 222 222 ? A 9.13716 8.20362 14.34847 1 1 A SER 87.132 1
+ATOM 1768 C C . SER 222 222 ? A 9.01311 9.11697 13.13931 1 1 A SER 87.132 1
+ATOM 1769 O O . SER 222 222 ? A 8.36782 10.16879 13.20854 1 1 A SER 87.132 1
+ATOM 1770 C CB . SER 222 222 ? A 10.45645 8.47777 15.07307 1 1 A SER 87.132 1
+ATOM 1771 O OG . SER 222 222 ? A 10.52912 7.75142 16.28265 1 1 A SER 87.132 1
+ATOM 1772 N N . TYR 223 223 ? A 9.62127 8.73061 12.04058 1 1 A TYR 87.096 1
+ATOM 1773 C CA . TYR 223 223 ? A 9.49014 9.49712 10.80721 1 1 A TYR 87.096 1
+ATOM 1774 C C . TYR 223 223 ? A 8.03743 9.55201 10.35129 1 1 A TYR 87.096 1
+ATOM 1775 O O . TYR 223 223 ? A 7.53601 10.60936 9.95384 1 1 A TYR 87.096 1
+ATOM 1776 C CB . TYR 223 223 ? A 10.37404 8.88753 9.71908 1 1 A TYR 87.096 1
+ATOM 1777 C CG . TYR 223 223 ? A 10.18345 9.51111 8.35826 1 1 A TYR 87.096 1
+ATOM 1778 C CD1 . TYR 223 223 ? A 10.81308 10.70802 8.02665 1 1 A TYR 87.096 1
+ATOM 1779 C CD2 . TYR 223 223 ? A 9.37793 8.90709 7.40017 1 1 A TYR 87.096 1
+ATOM 1780 C CE1 . TYR 223 223 ? A 10.64399 11.28270 6.77906 1 1 A TYR 87.096 1
+ATOM 1781 C CE2 . TYR 223 223 ? A 9.20240 9.47666 6.14617 1 1 A TYR 87.096 1
+ATOM 1782 C CZ . TYR 223 223 ? A 9.83842 10.66563 5.84100 1 1 A TYR 87.096 1
+ATOM 1783 O OH . TYR 223 223 ? A 9.66431 11.23287 4.60067 1 1 A TYR 87.096 1
+ATOM 1784 N N . LEU 224 224 ? A 7.34951 8.41836 10.41582 1 1 A LEU 80.649 1
+ATOM 1785 C CA . LEU 224 224 ? A 5.94923 8.37861 10.01699 1 1 A LEU 80.649 1
+ATOM 1786 C C . LEU 224 224 ? A 5.06827 9.18217 10.96183 1 1 A LEU 80.649 1
+ATOM 1787 O O . LEU 224 224 ? A 4.08820 9.79596 10.53233 1 1 A LEU 80.649 1
+ATOM 1788 C CB . LEU 224 224 ? A 5.46348 6.92926 9.94189 1 1 A LEU 80.649 1
+ATOM 1789 C CG . LEU 224 224 ? A 6.16550 6.05314 8.90763 1 1 A LEU 80.649 1
+ATOM 1790 C CD1 . LEU 224 224 ? A 5.68094 4.61336 9.01799 1 1 A LEU 80.649 1
+ATOM 1791 C CD2 . LEU 224 224 ? A 5.94337 6.59401 7.50380 1 1 A LEU 80.649 1
+ATOM 1792 N N . CYS 225 225 ? A 5.40553 9.19293 12.23686 1 1 A CYS 76.956 1
+ATOM 1793 C CA . CYS 225 225 ? A 4.63748 9.97252 13.19843 1 1 A CYS 76.956 1
+ATOM 1794 C C . CYS 225 225 ? A 4.74798 11.46730 12.92683 1 1 A CYS 76.956 1
+ATOM 1795 O O . CYS 225 225 ? A 3.80665 12.22253 13.19139 1 1 A CYS 76.956 1
+ATOM 1796 C CB . CYS 225 225 ? A 5.09883 9.66499 14.62474 1 1 A CYS 76.956 1
+ATOM 1797 S SG . CYS 225 225 ? A 4.58779 8.03322 15.22296 1 1 A CYS 76.956 1
+ATOM 1798 N N . ASP 226 226 ? A 5.88283 11.89447 12.40200 1 1 A ASP 78.084 1
+ATOM 1799 C CA . ASP 226 226 ? A 6.04326 13.29310 12.04791 1 1 A ASP 78.084 1
+ATOM 1800 C C . ASP 226 226 ? A 5.19060 13.68042 10.84785 1 1 A ASP 78.084 1
+ATOM 1801 O O . ASP 226 226 ? A 4.85603 14.85538 10.67217 1 1 A ASP 78.084 1
+ATOM 1802 C CB . ASP 226 226 ? A 7.51240 13.60822 11.75941 1 1 A ASP 78.084 1
+ATOM 1803 C CG . ASP 226 226 ? A 8.37567 13.54666 13.00523 1 1 A ASP 78.084 1
+ATOM 1804 O OD1 . ASP 226 226 ? A 7.83422 13.67844 14.12198 1 1 A ASP 78.084 1
+ATOM 1805 O OD2 . ASP 226 226 ? A 9.60717 13.38005 12.86347 1 1 A ASP 78.084 1
+ATOM 1806 N N . LEU 227 227 ? A 4.85933 12.70847 10.01801 1 1 A LEU 74.462 1
+ATOM 1807 C CA . LEU 227 227 ? A 4.03523 12.96150 8.84501 1 1 A LEU 74.462 1
+ATOM 1808 C C . LEU 227 227 ? A 2.54658 12.87752 9.14282 1 1 A LEU 74.462 1
+ATOM 1809 O O . LEU 227 227 ? A 1.73899 13.51977 8.46576 1 1 A LEU 74.462 1
+ATOM 1810 C CB . LEU 227 227 ? A 4.38171 11.97411 7.72976 1 1 A LEU 74.462 1
+ATOM 1811 C CG . LEU 227 227 ? A 5.81333 11.99533 7.20437 1 1 A LEU 74.462 1
+ATOM 1812 C CD1 . LEU 227 227 ? A 6.01633 10.87347 6.19550 1 1 A LEU 74.462 1
+ATOM 1813 C CD2 . LEU 227 227 ? A 6.12397 13.34574 6.57783 1 1 A LEU 74.462 1
+ATOM 1814 N N . ALA 228 228 ? A 2.17031 12.09723 10.13811 1 1 A ALA 61.741 1
+ATOM 1815 C CA . ALA 228 228 ? A 0.77620 11.82220 10.44808 1 1 A ALA 61.741 1
+ATOM 1816 C C . ALA 228 228 ? A 0.30728 12.67036 11.62237 1 1 A ALA 61.741 1
+ATOM 1817 O O . ALA 228 228 ? A 1.11551 13.18060 12.39779 1 1 A ALA 61.741 1
+ATOM 1818 C CB . ALA 228 228 ? A 0.58398 10.33876 10.75843 1 1 A ALA 61.741 1
+ATOM 1819 N N . PRO 229 229 ? A -0.99244 12.82794 11.75762 1 1 A PRO 51.867 1
+ATOM 1820 C CA . PRO 229 229 ? A -1.51802 13.56577 12.90222 1 1 A PRO 51.867 1
+ATOM 1821 C C . PRO 229 229 ? A -1.33269 12.79257 14.19819 1 1 A PRO 51.867 1
+ATOM 1822 O O . PRO 229 229 ? A -1.26907 11.56355 14.20575 1 1 A PRO 51.867 1
+ATOM 1823 C CB . PRO 229 229 ? A -3.00383 13.73512 12.57637 1 1 A PRO 51.867 1
+ATOM 1824 C CG . PRO 229 229 ? A -3.30960 12.60041 11.65808 1 1 A PRO 51.867 1
+ATOM 1825 C CD . PRO 229 229 ? A -2.06348 12.38153 10.84820 1 1 A PRO 51.867 1
+ATOM 1826 N N . GLU 230 230 ? A -1.24228 13.53161 15.29626 1 1 A GLU 48.702 1
+ATOM 1827 C CA . GLU 230 230 ? A -1.02546 12.89989 16.58855 1 1 A GLU 48.702 1
+ATOM 1828 C C . GLU 230 230 ? A -2.26540 12.16112 17.07793 1 1 A GLU 48.702 1
+ATOM 1829 O O . GLU 230 230 ? A -2.17312 11.02500 17.54999 1 1 A GLU 48.702 1
+ATOM 1830 C CB . GLU 230 230 ? A -0.60005 13.95272 17.61294 1 1 A GLU 48.702 1
+ATOM 1831 C CG . GLU 230 230 ? A -0.38369 13.40834 19.01851 1 1 A GLU 48.702 1
+ATOM 1832 C CD . GLU 230 230 ? A 0.12237 14.47105 19.97208 1 1 A GLU 48.702 1
+ATOM 1833 O OE1 . GLU 230 230 ? A 0.97349 15.27722 19.55714 1 1 A GLU 48.702 1
+ATOM 1834 O OE2 . GLU 230 230 ? A -0.32535 14.49002 21.13005 1 1 A GLU 48.702 1
+ATOM 1835 N N . ALA 231 231 ? A -3.42744 12.78321 16.96286 1 1 A ALA 45.021 1
+ATOM 1836 C CA . ALA 231 231 ? A -4.67465 12.19643 17.42957 1 1 A ALA 45.021 1
+ATOM 1837 C C . ALA 231 231 ? A -5.59025 11.90828 16.25045 1 1 A ALA 45.021 1
+ATOM 1838 O O . ALA 231 231 ? A -5.63515 12.67961 15.29080 1 1 A ALA 45.021 1
+ATOM 1839 C CB . ALA 231 231 ? A -5.37788 13.12393 18.41657 1 1 A ALA 45.021 1
+ATOM 1840 N N . PRO 232 232 ? A -6.31402 10.80829 16.30582 1 1 A PRO 45.020 1
+ATOM 1841 C CA . PRO 232 232 ? A -7.22564 10.48337 15.21292 1 1 A PRO 45.020 1
+ATOM 1842 C C . PRO 232 232 ? A -8.47712 11.35537 15.25036 1 1 A PRO 45.020 1
+ATOM 1843 O O . PRO 232 232 ? A -8.89818 11.80161 16.31662 1 1 A PRO 45.020 1
+ATOM 1844 C CB . PRO 232 232 ? A -7.57519 9.01436 15.46420 1 1 A PRO 45.020 1
+ATOM 1845 C CG . PRO 232 232 ? A -7.42994 8.85719 16.94287 1 1 A PRO 45.020 1
+ATOM 1846 C CD . PRO 232 232 ? A -6.30552 9.77114 17.34875 1 1 A PRO 45.020 1
+ATOM 1847 N N . PRO 233 233 ? A -9.06591 11.59858 14.09184 1 1 A PRO 45.193 1
+ATOM 1848 C CA . PRO 233 233 ? A -10.30300 12.37003 14.02670 1 1 A PRO 45.193 1
+ATOM 1849 C C . PRO 233 233 ? A -11.50107 11.50786 14.40160 1 1 A PRO 45.193 1
+ATOM 1850 O O . PRO 233 233 ? A -11.35958 10.29712 14.61803 1 1 A PRO 45.193 1
+ATOM 1851 C CB . PRO 233 233 ? A -10.37009 12.79306 12.55919 1 1 A PRO 45.193 1
+ATOM 1852 C CG . PRO 233 233 ? A -9.72188 11.65225 11.84470 1 1 A PRO 45.193 1
+ATOM 1853 C CD . PRO 233 233 ? A -8.63218 11.15257 12.76507 1 1 A PRO 45.193 1
+ATOM 1854 N N . PRO 234 234 ? A -12.68329 12.11369 14.49050 1 1 A PRO 39.495 1
+ATOM 1855 C CA . PRO 234 234 ? A -13.87771 11.31552 14.74315 1 1 A PRO 39.495 1
+ATOM 1856 C C . PRO 234 234 ? A -14.07630 10.24682 13.67466 1 1 A PRO 39.495 1
+ATOM 1857 O O . PRO 234 234 ? A -13.77539 10.45578 12.49769 1 1 A PRO 39.495 1
+ATOM 1858 C CB . PRO 234 234 ? A -15.01105 12.34382 14.70924 1 1 A PRO 39.495 1
+ATOM 1859 C CG . PRO 234 234 ? A -14.35296 13.63780 15.05609 1 1 A PRO 39.495 1
+ATOM 1860 C CD . PRO 234 234 ? A -12.97255 13.55964 14.47221 1 1 A PRO 39.495 1
+ATOM 1861 N N . THR 235 235 ? A -14.58053 9.09985 14.09273 1 1 A THR 44.081 1
+ATOM 1862 C CA . THR 235 235 ? A -14.78180 7.97810 13.19421 1 1 A THR 44.081 1
+ATOM 1863 C C . THR 235 235 ? A -16.02950 8.19079 12.34728 1 1 A THR 44.081 1
+ATOM 1864 O O . THR 235 235 ? A -17.08685 8.55744 12.85468 1 1 A THR 44.081 1
+ATOM 1865 C CB . THR 235 235 ? A -14.90944 6.66880 13.97293 1 1 A THR 44.081 1
+ATOM 1866 O OG1 . THR 235 235 ? A -13.73580 6.47322 14.77395 1 1 A THR 44.081 1
+ATOM 1867 C CG2 . THR 235 235 ? A -15.06648 5.48565 13.02647 1 1 A THR 44.081 1
+ATOM 1868 N N . LEU 236 236 ? A -15.89830 7.95851 11.05988 1 1 A LEU 39.761 1
+ATOM 1869 C CA . LEU 236 236 ? A -17.00445 8.03378 10.12129 1 1 A LEU 39.761 1
+ATOM 1870 C C . LEU 236 236 ? A -17.34783 6.64406 9.60567 1 1 A LEU 39.761 1
+ATOM 1871 O O . LEU 236 236 ? A -16.53478 5.72336 9.69011 1 1 A LEU 39.761 1
+ATOM 1872 C CB . LEU 236 236 ? A -16.65843 8.95734 8.94939 1 1 A LEU 39.761 1
+ATOM 1873 C CG . LEU 236 236 ? A -16.37525 10.41657 9.30312 1 1 A LEU 39.761 1
+ATOM 1874 C CD1 . LEU 236 236 ? A -15.99193 11.20321 8.05056 1 1 A LEU 39.761 1
+ATOM 1875 C CD2 . LEU 236 236 ? A -17.58315 11.04813 9.98197 1 1 A LEU 39.761 1
+ATOM 1876 N N . PRO 237 237 ? A -18.55945 6.47868 9.05804 1 1 A PRO 41.039 1
+ATOM 1877 C CA . PRO 237 237 ? A -18.93290 5.18490 8.49920 1 1 A PRO 41.039 1
+ATOM 1878 C C . PRO 237 237 ? A -17.97304 4.75255 7.39429 1 1 A PRO 41.039 1
+ATOM 1879 O O . PRO 237 237 ? A -17.40732 5.59428 6.69216 1 1 A PRO 41.039 1
+ATOM 1880 C CB . PRO 237 237 ? A -20.33962 5.42167 7.94571 1 1 A PRO 41.039 1
+ATOM 1881 C CG . PRO 237 237 ? A -20.87370 6.55602 8.74576 1 1 A PRO 41.039 1
+ATOM 1882 C CD . PRO 237 237 ? A -19.68595 7.42808 9.04603 1 1 A PRO 41.039 1
+ATOM 1883 N N . PRO 238 238 ? A -17.77044 3.46158 7.24715 1 1 A PRO 46.943 1
+ATOM 1884 C CA . PRO 238 238 ? A -16.82561 2.97206 6.24915 1 1 A PRO 46.943 1
+ATOM 1885 C C . PRO 238 238 ? A -17.26913 3.29901 4.82632 1 1 A PRO 46.943 1
+ATOM 1886 O O . PRO 238 238 ? A -18.46117 3.35556 4.52991 1 1 A PRO 46.943 1
+ATOM 1887 C CB . PRO 238 238 ? A -16.81775 1.45523 6.46582 1 1 A PRO 46.943 1
+ATOM 1888 C CG . PRO 238 238 ? A -17.38915 1.24822 7.82501 1 1 A PRO 46.943 1
+ATOM 1889 C CD . PRO 238 238 ? A -18.34278 2.37394 8.05908 1 1 A PRO 46.943 1
+ATOM 1890 N N . ASP 239 239 ? A -16.29354 3.51945 3.96508 1 1 A ASP 41.097 1
+ATOM 1891 C CA . ASP 239 239 ? A -16.53450 3.64674 2.54061 1 1 A ASP 41.097 1
+ATOM 1892 C C . ASP 239 239 ? A -16.41098 2.26227 1.92203 1 1 A ASP 41.097 1
+ATOM 1893 O O . ASP 239 239 ? A -15.31653 1.71546 1.80069 1 1 A ASP 41.097 1
+ATOM 1894 C CB . ASP 239 239 ? A -15.54246 4.62069 1.90678 1 1 A ASP 41.097 1
+ATOM 1895 C CG . ASP 239 239 ? A -15.69634 6.02805 2.45270 1 1 A ASP 41.097 1
+ATOM 1896 O OD1 . ASP 239 239 ? A -16.84251 6.48910 2.60973 1 1 A ASP 41.097 1
+ATOM 1897 O OD2 . ASP 239 239 ? A -14.65818 6.67169 2.70921 1 1 A ASP 41.097 1
+ATOM 1898 N N . MET 240 240 ? A -17.54046 1.69404 1.54431 1 1 A MET 36.998 1
+ATOM 1899 C CA . MET 240 240 ? A -17.59571 0.28949 1.19770 1 1 A MET 36.998 1
+ATOM 1900 C C . MET 240 240 ? A -17.33104 0.04475 -0.27411 1 1 A MET 36.998 1
+ATOM 1901 O O . MET 240 240 ? A -17.60047 0.88573 -1.13371 1 1 A MET 36.998 1
+ATOM 1902 C CB . MET 240 240 ? A -18.94893 -0.30575 1.57607 1 1 A MET 36.998 1
+ATOM 1903 C CG . MET 240 240 ? A -19.25621 -0.22978 3.06086 1 1 A MET 36.998 1
+ATOM 1904 S SD . MET 240 240 ? A -18.03097 -1.07306 4.08069 1 1 A MET 36.998 1
+ATOM 1905 C CE . MET 240 240 ? A -18.20860 -2.76572 3.48261 1 1 A MET 36.998 1
+ATOM 1906 N N . ALA 241 241 ? A -16.81110 -1.12869 -0.55234 1 1 A ALA 35.920 1
+ATOM 1907 C CA . ALA 241 241 ? A -16.58912 -1.60755 -1.90334 1 1 A ALA 35.920 1
+ATOM 1908 C C . ALA 241 241 ? A -16.81374 -3.10675 -1.91013 1 1 A ALA 35.920 1
+ATOM 1909 O O . ALA 241 241 ? A -17.07622 -3.71748 -0.87608 1 1 A ALA 35.920 1
+ATOM 1910 C CB . ALA 241 241 ? A -15.18358 -1.26509 -2.38951 1 1 A ALA 35.920 1
+ATOM 1911 N N . GLN 242 242 ? A -16.71219 -3.68758 -3.07771 1 1 A GLN 36.068 1
+ATOM 1912 C CA . GLN 242 242 ? A -16.86825 -5.12334 -3.21323 1 1 A GLN 36.068 1
+ATOM 1913 C C . GLN 242 242 ? A -15.78923 -5.67760 -4.12197 1 1 A GLN 36.068 1
+ATOM 1914 O O . GLN 242 242 ? A -15.38410 -5.04153 -5.09389 1 1 A GLN 36.068 1
+ATOM 1915 C CB . GLN 242 242 ? A -18.24663 -5.49246 -3.75467 1 1 A GLN 36.068 1
+ATOM 1916 C CG . GLN 242 242 ? A -18.55653 -4.93559 -5.13566 1 1 A GLN 36.068 1
+ATOM 1917 C CD . GLN 242 242 ? A -19.91326 -5.38692 -5.65233 1 1 A GLN 36.068 1
+ATOM 1918 O OE1 . GLN 242 242 ? A -20.48739 -6.35204 -5.14990 1 1 A GLN 36.068 1
+ATOM 1919 N NE2 . GLN 242 242 ? A -20.42467 -4.70007 -6.66364 1 1 A GLN 36.068 1
+ATOM 1920 N N . VAL 243 243 ? A -15.32246 -6.87590 -3.80080 1 1 A VAL 36.431 1
+ATOM 1921 C CA . VAL 243 243 ? A -14.39006 -7.59701 -4.64454 1 1 A VAL 36.431 1
+ATOM 1922 C C . VAL 243 243 ? A -15.05739 -8.89489 -5.07535 1 1 A VAL 36.431 1
+ATOM 1923 O O . VAL 243 243 ? A -15.49492 -9.69049 -4.24040 1 1 A VAL 36.431 1
+ATOM 1924 C CB . VAL 243 243 ? A -13.04508 -7.87170 -3.93668 1 1 A VAL 36.431 1
+ATOM 1925 C CG1 . VAL 243 243 ? A -13.23789 -8.59029 -2.61507 1 1 A VAL 36.431 1
+ATOM 1926 C CG2 . VAL 243 243 ? A -12.11829 -8.65316 -4.86315 1 1 A VAL 36.431 1
+ATOM 1927 N N . THR 244 244 ? A -15.15679 -9.07487 -6.37396 1 1 A THR 36.217 1
+ATOM 1928 C CA . THR 244 244 ? A -15.77544 -10.25779 -6.94941 1 1 A THR 36.217 1
+ATOM 1929 C C . THR 244 244 ? A -14.69380 -11.14499 -7.53206 1 1 A THR 36.217 1
+ATOM 1930 O O . THR 244 244 ? A -13.96139 -10.73110 -8.42874 1 1 A THR 36.217 1
+ATOM 1931 C CB . THR 244 244 ? A -16.79245 -9.88926 -8.03178 1 1 A THR 36.217 1
+ATOM 1932 O OG1 . THR 244 244 ? A -17.83569 -9.08785 -7.45989 1 1 A THR 36.217 1
+ATOM 1933 C CG2 . THR 244 244 ? A -17.41171 -11.14666 -8.63858 1 1 A THR 36.217 1
+ATOM 1934 N N . VAL 245 245 ? A -14.58538 -12.35000 -7.00903 1 1 A VAL 35.065 1
+ATOM 1935 C CA . VAL 245 245 ? A -13.61365 -13.31337 -7.48665 1 1 A VAL 35.065 1
+ATOM 1936 C C . VAL 245 245 ? A -14.28950 -14.23172 -8.49223 1 1 A VAL 35.065 1
+ATOM 1937 O O . VAL 245 245 ? A -15.27404 -14.89536 -8.17384 1 1 A VAL 35.065 1
+ATOM 1938 C CB . VAL 245 245 ? A -13.00937 -14.13127 -6.33476 1 1 A VAL 35.065 1
+ATOM 1939 C CG1 . VAL 245 245 ? A -11.96965 -15.10793 -6.86855 1 1 A VAL 35.065 1
+ATOM 1940 C CG2 . VAL 245 245 ? A -12.39013 -13.19758 -5.30306 1 1 A VAL 35.065 1
+ATOM 1941 N N . GLY 246 246 ? A -13.76248 -14.26914 -9.70878 1 1 A GLY 33.227 1
+ATOM 1942 C CA . GLY 246 246 ? A -14.33577 -15.07006 -10.77174 1 1 A GLY 33.227 1
+ATOM 1943 C C . GLY 246 246 ? A -14.18353 -16.56016 -10.54160 1 1 A GLY 33.227 1
+ATOM 1944 O O . GLY 246 246 ? A -13.42429 -17.00346 -9.67956 1 1 A GLY 33.227 1
+ATOM 1945 N N . PRO 247 247 ? A -14.91458 -17.32416 -11.31553 1 1 A PRO 36.628 1
+ATOM 1946 C CA . PRO 247 247 ? A -14.91861 -18.76862 -11.13277 1 1 A PRO 36.628 1
+ATOM 1947 C C . PRO 247 247 ? A -13.72265 -19.44367 -11.78971 1 1 A PRO 36.628 1
+ATOM 1948 O O . PRO 247 247 ? A -13.18428 -18.96559 -12.78450 1 1 A PRO 36.628 1
+ATOM 1949 C CB . PRO 247 247 ? A -16.21821 -19.20493 -11.80468 1 1 A PRO 36.628 1
+ATOM 1950 C CG . PRO 247 247 ? A -16.42905 -18.18651 -12.87343 1 1 A PRO 36.628 1
+ATOM 1951 C CD . PRO 247 247 ? A -15.87608 -16.88955 -12.34103 1 1 A PRO 36.628 1
+ATOM 1952 N N . GLY 248 248 ? A -13.30239 -20.56071 -11.21842 1 1 A GLY 32.640 1
+ATOM 1953 C CA . GLY 248 248 ? A -12.42737 -21.51102 -11.86055 1 1 A GLY 32.640 1
+ATOM 1954 C C . GLY 248 248 ? A -11.10172 -21.00541 -12.37990 1 1 A GLY 32.640 1
+ATOM 1955 O O . GLY 248 248 ? A -10.35981 -20.29023 -11.70424 1 1 A GLY 32.640 1
+ATOM 1956 N N . LEU 249 249 ? A -10.83321 -21.40860 -13.59041 1 1 A LEU 33.042 1
+ATOM 1957 C CA . LEU 249 249 ? A -9.51904 -21.23628 -14.18510 1 1 A LEU 33.042 1
+ATOM 1958 C C . LEU 249 249 ? A -9.19436 -19.78822 -14.52695 1 1 A LEU 33.042 1
+ATOM 1959 O O . LEU 249 249 ? A -8.02329 -19.42904 -14.63810 1 1 A LEU 33.042 1
+ATOM 1960 C CB . LEU 249 249 ? A -9.40529 -22.10681 -15.43895 1 1 A LEU 33.042 1
+ATOM 1961 C CG . LEU 249 249 ? A -8.01158 -22.26714 -16.05242 1 1 A LEU 33.042 1
+ATOM 1962 C CD1 . LEU 249 249 ? A -7.05581 -22.89641 -15.05199 1 1 A LEU 33.042 1
+ATOM 1963 C CD2 . LEU 249 249 ? A -8.10245 -23.11144 -17.32122 1 1 A LEU 33.042 1
+ATOM 1964 N N . LEU 250 250 ? A -10.21305 -18.94748 -14.70470 1 1 A LEU 29.189 1
+ATOM 1965 C CA . LEU 250 250 ? A -9.96973 -17.56057 -15.07244 1 1 A LEU 29.189 1
+ATOM 1966 C C . LEU 250 250 ? A -9.21209 -16.82049 -13.98153 1 1 A LEU 29.189 1
+ATOM 1967 O O . LEU 250 250 ? A -8.27700 -16.07309 -14.25825 1 1 A LEU 29.189 1
+ATOM 1968 C CB . LEU 250 250 ? A -11.29287 -16.84741 -15.37155 1 1 A LEU 29.189 1
+ATOM 1969 C CG . LEU 250 250 ? A -12.02432 -17.30579 -16.63472 1 1 A LEU 29.189 1
+ATOM 1970 C CD1 . LEU 250 250 ? A -13.34798 -16.56571 -16.78345 1 1 A LEU 29.189 1
+ATOM 1971 C CD2 . LEU 250 250 ? A -11.14712 -17.09869 -17.85931 1 1 A LEU 29.189 1
+ATOM 1972 N N . GLY 251 251 ? A -9.63173 -16.99359 -12.74475 1 1 A GLY 28.492 1
+ATOM 1973 C CA . GLY 251 251 ? A -8.94447 -16.38650 -11.62230 1 1 A GLY 28.492 1
+ATOM 1974 C C . GLY 251 251 ? A -8.91216 -14.87562 -11.64807 1 1 A GLY 28.492 1
+ATOM 1975 O O . GLY 251 251 ? A -7.92048 -14.26535 -11.24192 1 1 A GLY 28.492 1
+ATOM 1976 N N . VAL 252 252 ? A -9.98611 -14.26406 -12.12407 1 1 A VAL 30.893 1
+ATOM 1977 C CA . VAL 252 252 ? A -10.05857 -12.81952 -12.23288 1 1 A VAL 30.893 1
+ATOM 1978 C C . VAL 252 252 ? A -10.94563 -12.27088 -11.13049 1 1 A VAL 30.893 1
+ATOM 1979 O O . VAL 252 252 ? A -12.07161 -12.73047 -10.94051 1 1 A VAL 30.893 1
+ATOM 1980 C CB . VAL 252 252 ? A -10.60093 -12.37648 -13.60723 1 1 A VAL 30.893 1
+ATOM 1981 C CG1 . VAL 252 252 ? A -10.76297 -10.86426 -13.66125 1 1 A VAL 30.893 1
+ATOM 1982 C CG2 . VAL 252 252 ? A -9.67499 -12.85836 -14.71374 1 1 A VAL 30.893 1
+ATOM 1983 N N . SER 253 253 ? A -10.43307 -11.27507 -10.40651 1 1 A SER 34.459 1
+ATOM 1984 C CA . SER 253 253 ? A -11.19698 -10.59563 -9.37732 1 1 A SER 34.459 1
+ATOM 1985 C C . SER 253 253 ? A -11.24635 -9.11046 -9.68932 1 1 A SER 34.459 1
+ATOM 1986 O O . SER 253 253 ? A -10.29676 -8.53807 -10.21994 1 1 A SER 34.459 1
+ATOM 1987 C CB . SER 253 253 ? A -10.59435 -10.82192 -7.99061 1 1 A SER 34.459 1
+ATOM 1988 O OG . SER 253 253 ? A -9.27780 -10.32746 -7.91645 1 1 A SER 34.459 1
+ATOM 1989 N N . THR 254 254 ? A -12.36431 -8.50081 -9.36100 1 1 A THR 35.516 1
+ATOM 1990 C CA . THR 254 254 ? A -12.55264 -7.08320 -9.61059 1 1 A THR 35.516 1
+ATOM 1991 C C . THR 254 254 ? A -12.95700 -6.39681 -8.32110 1 1 A THR 35.516 1
+ATOM 1992 O O . THR 254 254 ? A -13.86248 -6.84771 -7.62464 1 1 A THR 35.516 1
+ATOM 1993 C CB . THR 254 254 ? A -13.62035 -6.82927 -10.68270 1 1 A THR 35.516 1
+ATOM 1994 O OG1 . THR 254 254 ? A -14.85468 -7.44357 -10.29801 1 1 A THR 35.516 1
+ATOM 1995 C CG2 . THR 254 254 ? A -13.18560 -7.40708 -12.02500 1 1 A THR 35.516 1
+ATOM 1996 N N . LEU 255 255 ? A -12.26700 -5.32063 -8.01104 1 1 A LEU 39.489 1
+ATOM 1997 C CA . LEU 255 255 ? A -12.58546 -4.50738 -6.84798 1 1 A LEU 39.489 1
+ATOM 1998 C C . LEU 255 255 ? A -13.36976 -3.29132 -7.30569 1 1 A LEU 39.489 1
+ATOM 1999 O O . LEU 255 255 ? A -12.83564 -2.42096 -7.98941 1 1 A LEU 39.489 1
+ATOM 2000 C CB . LEU 255 255 ? A -11.31309 -4.07435 -6.11936 1 1 A LEU 39.489 1
+ATOM 2001 C CG . LEU 255 255 ? A -11.50852 -3.23740 -4.85494 1 1 A LEU 39.489 1
+ATOM 2002 C CD1 . LEU 255 255 ? A -12.26635 -4.02996 -3.79947 1 1 A LEU 39.489 1
+ATOM 2003 C CD2 . LEU 255 255 ? A -10.16484 -2.77208 -4.31187 1 1 A LEU 39.489 1
+ATOM 2004 N N . GLY 256 256 ? A -14.64211 -3.24169 -6.94057 1 1 A GLY 39.229 1
+ATOM 2005 C CA . GLY 256 256 ? A -15.51422 -2.17778 -7.38298 1 1 A GLY 39.229 1
+ATOM 2006 C C . GLY 256 256 ? A -16.13376 -1.40367 -6.23960 1 1 A GLY 39.229 1
+ATOM 2007 O O . GLY 256 256 ? A -16.21118 -1.89423 -5.11584 1 1 A GLY 39.229 1
+ATOM 2008 N N . PRO 257 257 ? A -16.56659 -0.20182 -6.53109 1 1 A PRO 38.723 1
+ATOM 2009 C CA . PRO 257 257 ? A -17.17708 0.63011 -5.49887 1 1 A PRO 38.723 1
+ATOM 2010 C C . PRO 257 257 ? A -18.56254 0.13862 -5.10968 1 1 A PRO 38.723 1
+ATOM 2011 O O . PRO 257 257 ? A -19.26135 -0.49565 -5.89874 1 1 A PRO 38.723 1
+ATOM 2012 C CB . PRO 257 257 ? A -17.25781 2.00808 -6.15526 1 1 A PRO 38.723 1
+ATOM 2013 C CG . PRO 257 257 ? A -17.34181 1.71510 -7.61382 1 1 A PRO 38.723 1
+ATOM 2014 C CD . PRO 257 257 ? A -16.53110 0.46726 -7.84266 1 1 A PRO 38.723 1
+ATOM 2015 N N . LYS 258 258 ? A -18.93242 0.44844 -3.86371 1 1 A LYS 44.657 1
+ATOM 2016 C CA . LYS 258 258 ? A -20.24934 0.10339 -3.34957 1 1 A LYS 44.657 1
+ATOM 2017 C C . LYS 258 258 ? A -20.76888 1.27489 -2.53761 1 1 A LYS 44.657 1
+ATOM 2018 O O . LYS 258 258 ? A -20.13415 1.72044 -1.59003 1 1 A LYS 44.657 1
+ATOM 2019 C CB . LYS 258 258 ? A -20.19508 -1.16268 -2.48806 1 1 A LYS 44.657 1
+ATOM 2020 C CG . LYS 258 258 ? A -21.53682 -1.57415 -1.91543 1 1 A LYS 44.657 1
+ATOM 2021 C CD . LYS 258 258 ? A -21.40655 -2.79355 -1.03044 1 1 A LYS 44.657 1
+ATOM 2022 C CE . LYS 258 258 ? A -22.75957 -3.22956 -0.48514 1 1 A LYS 44.657 1
+ATOM 2023 N NZ . LYS 258 258 ? A -23.35148 -2.18400 0.38912 1 1 A LYS 44.657 1
+ATOM 2024 N N . ARG 259 259 ? A -21.91472 1.75863 -2.92700 1 1 A ARG 43.974 1
+ATOM 2025 C CA . ARG 259 259 ? A -22.52230 2.87848 -2.23387 1 1 A ARG 43.974 1
+ATOM 2026 C C . ARG 259 259 ? A -23.24182 2.39386 -0.98497 1 1 A ARG 43.974 1
+ATOM 2027 O O . ARG 259 259 ? A -23.88556 1.34422 -0.98541 1 1 A ARG 43.974 1
+ATOM 2028 C CB . ARG 259 259 ? A -23.49474 3.62393 -3.15130 1 1 A ARG 43.974 1
+ATOM 2029 C CG . ARG 259 259 ? A -22.81885 4.35742 -4.29561 1 1 A ARG 43.974 1
+ATOM 2030 C CD . ARG 259 259 ? A -23.80794 5.17597 -5.09182 1 1 A ARG 43.974 1
+ATOM 2031 N NE . ARG 259 259 ? A -23.15956 5.99270 -6.10627 1 1 A ARG 43.974 1
+ATOM 2032 C CZ . ARG 259 259 ? A -23.78814 6.81852 -6.92851 1 1 A ARG 43.974 1
+ATOM 2033 N NH1 . ARG 259 259 ? A -25.10740 6.95250 -6.86615 1 1 A ARG 43.974 1
+ATOM 2034 N NH2 . ARG 259 259 ? A -23.09892 7.52201 -7.81529 1 1 A ARG 43.974 1
+ATOM 2035 N N . ASN 260 260 ? A -23.10802 3.18505 0.04629 1 1 A ASN 42.448 1
+ATOM 2036 C CA . ASN 260 260 ? A -23.80867 2.87576 1.28966 1 1 A ASN 42.448 1
+ATOM 2037 C C . ASN 260 260 ? A -25.26040 3.14373 1.10115 1 1 A ASN 42.448 1
+ATOM 2038 O O . ASN 260 260 ? A -26.00281 3.78339 1.62388 1 1 A ASN 42.448 1
+ATOM 2039 C CB . ASN 260 260 ? A -23.20581 3.67829 2.43240 1 1 A ASN 42.448 1
+ATOM 2040 C CG . ASN 260 260 ? A -21.75820 3.30098 2.67979 1 1 A ASN 42.448 1
+ATOM 2041 O OD1 . ASN 260 260 ? A -21.34061 2.17487 2.41820 1 1 A ASN 42.448 1
+ATOM 2042 N ND2 . ASN 260 260 ? A -20.97926 4.23784 3.18342 1 1 A ASN 42.448 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 39.080
+2 1 A 2 GLU 1 43.484
+3 1 A 3 ALA 1 45.349
+4 1 A 4 CYS 1 44.860
+5 1 A 5 GLN 1 40.699
+6 1 A 6 GLU 1 39.341
+7 1 A 7 PRO 1 45.483
+8 1 A 8 GLY 1 46.060
+9 1 A 9 GLY 1 42.358
+10 1 A 10 LEU 1 42.611
+11 1 A 11 VAL 1 41.442
+12 1 A 12 VAL 1 40.251
+13 1 A 13 PRO 1 41.005
+14 1 A 14 PRO 1 43.107
+15 1 A 15 THR 1 44.469
+16 1 A 16 ASP 1 42.679
+17 1 A 17 ALA 1 40.094
+18 1 A 18 PRO 1 41.767
+19 1 A 19 VAL 1 41.799
+20 1 A 20 SER 1 42.143
+21 1 A 21 PRO 1 38.173
+22 1 A 22 THR 1 36.202
+23 1 A 23 THR 1 33.916
+24 1 A 24 LEU 1 32.372
+25 1 A 25 TYR 1 31.135
+26 1 A 26 VAL 1 35.140
+27 1 A 27 GLU 1 35.510
+28 1 A 28 ASP 1 37.473
+29 1 A 29 ILE 1 38.103
+30 1 A 30 SER 1 39.771
+31 1 A 31 GLU 1 39.666
+32 1 A 32 PRO 1 37.218
+33 1 A 33 PRO 1 37.191
+34 1 A 34 LEU 1 34.897
+35 1 A 35 HIS 1 37.112
+36 1 A 36 ASP 1 35.886
+37 1 A 37 PHE 1 34.695
+38 1 A 38 TYR 1 37.343
+39 1 A 39 CYS 1 37.509
+40 1 A 40 SER 1 39.728
+41 1 A 41 ARG 1 40.965
+42 1 A 42 LEU 1 48.636
+43 1 A 43 LEU 1 64.718
+44 1 A 44 ASP 1 61.562
+45 1 A 45 LEU 1 70.400
+46 1 A 46 VAL 1 66.006
+47 1 A 47 PHE 1 71.915
+48 1 A 48 LEU 1 67.020
+49 1 A 49 LEU 1 66.699
+50 1 A 50 ASP 1 61.684
+51 1 A 51 GLY 1 53.473
+52 1 A 52 SER 1 47.658
+53 1 A 53 SER 1 50.523
+54 1 A 54 ARG 1 62.843
+55 1 A 55 LEU 1 71.006
+56 1 A 56 SER 1 77.428
+57 1 A 57 GLU 1 75.544
+58 1 A 58 ALA 1 84.842
+59 1 A 59 GLU 1 81.804
+60 1 A 60 PHE 1 76.537
+61 1 A 61 GLU 1 84.315
+62 1 A 62 VAL 1 86.956
+63 1 A 63 LEU 1 81.495
+64 1 A 64 LYS 1 79.886
+65 1 A 65 ALA 1 86.828
+66 1 A 66 PHE 1 86.768
+67 1 A 67 VAL 1 79.347
+68 1 A 68 VAL 1 80.694
+69 1 A 69 ASP 1 85.049
+70 1 A 70 MET 1 80.450
+71 1 A 71 MET 1 74.742
+72 1 A 72 GLU 1 76.140
+73 1 A 73 ARG 1 79.659
+74 1 A 74 LEU 1 71.785
+75 1 A 75 ARG 1 61.308
+76 1 A 76 ILE 1 60.493
+77 1 A 77 SER 1 52.654
+78 1 A 78 GLN 1 45.722
+79 1 A 79 LYS 1 46.632
+80 1 A 80 TRP 1 52.736
+81 1 A 81 VAL 1 59.863
+82 1 A 82 ARG 1 58.065
+83 1 A 83 VAL 1 62.755
+84 1 A 84 ALA 1 59.966
+85 1 A 85 VAL 1 63.266
+86 1 A 86 VAL 1 60.990
+87 1 A 87 GLU 1 58.684
+88 1 A 88 TYR 1 55.255
+89 1 A 89 HIS 1 49.484
+90 1 A 90 ASP 1 43.753
+91 1 A 91 GLY 1 40.156
+92 1 A 92 SER 1 31.707
+93 1 A 93 HIS 1 35.626
+94 1 A 94 ALA 1 27.800
+95 1 A 95 TYR 1 34.831
+96 1 A 96 ILE 1 33.118
+97 1 A 97 GLY 1 37.112
+98 1 A 98 LEU 1 34.720
+99 1 A 99 LYS 1 42.858
+100 1 A 100 ASP 1 44.544
+101 1 A 101 ARG 1 46.855
+102 1 A 102 LYS 1 58.433
+103 1 A 103 ARG 1 60.518
+104 1 A 104 PRO 1 60.628
+105 1 A 105 SER 1 64.196
+106 1 A 106 GLU 1 71.179
+107 1 A 107 LEU 1 69.345
+108 1 A 108 ARG 1 63.472
+109 1 A 109 ARG 1 70.485
+110 1 A 110 ILE 1 67.854
+111 1 A 111 ALA 1 63.253
+112 1 A 112 SER 1 62.414
+113 1 A 113 GLN 1 63.832
+114 1 A 114 VAL 1 53.498
+115 1 A 115 LYS 1 46.187
+116 1 A 116 TYR 1 45.616
+117 1 A 117 ALA 1 42.804
+118 1 A 118 GLY 1 46.387
+119 1 A 119 SER 1 46.813
+120 1 A 120 GLN 1 48.308
+121 1 A 121 VAL 1 45.862
+122 1 A 122 ALA 1 46.163
+123 1 A 123 SER 1 45.653
+124 1 A 124 THR 1 49.209
+125 1 A 125 SER 1 48.540
+126 1 A 126 GLU 1 52.776
+127 1 A 127 VAL 1 54.162
+128 1 A 128 LEU 1 51.606
+129 1 A 129 LYS 1 53.497
+130 1 A 130 TYR 1 52.688
+131 1 A 131 THR 1 51.708
+132 1 A 132 LEU 1 50.217
+133 1 A 133 PHE 1 48.561
+134 1 A 134 GLN 1 44.759
+135 1 A 135 ILE 1 43.487
+136 1 A 136 PHE 1 42.521
+137 1 A 137 SER 1 44.319
+138 1 A 138 LYS 1 35.455
+139 1 A 139 ILE 1 34.919
+140 1 A 140 ASP 1 33.411
+141 1 A 141 ARG 1 34.263
+142 1 A 142 PRO 1 38.691
+143 1 A 143 GLU 1 36.820
+144 1 A 144 ALA 1 37.525
+145 1 A 145 SER 1 37.274
+146 1 A 146 ARG 1 48.087
+147 1 A 147 ILE 1 55.593
+148 1 A 148 THR 1 58.243
+149 1 A 149 LEU 1 63.121
+150 1 A 150 LEU 1 63.905
+151 1 A 151 LEU 1 65.156
+152 1 A 152 MET 1 61.651
+153 1 A 153 ALA 1 62.539
+154 1 A 154 SER 1 60.053
+155 1 A 155 GLN 1 56.744
+156 1 A 156 GLU 1 52.489
+157 1 A 157 PRO 1 52.675
+158 1 A 158 GLN 1 52.374
+159 1 A 159 ARG 1 51.180
+160 1 A 160 MET 1 49.502
+161 1 A 161 SER 1 53.147
+162 1 A 162 ARG 1 52.827
+163 1 A 163 ASN 1 53.284
+164 1 A 164 PHE 1 57.216
+165 1 A 165 VAL 1 58.332
+166 1 A 166 ARG 1 58.432
+167 1 A 167 TYR 1 55.784
+168 1 A 168 VAL 1 60.594
+169 1 A 169 GLN 1 60.767
+170 1 A 170 GLY 1 58.285
+171 1 A 171 LEU 1 58.536
+172 1 A 172 LYS 1 51.365
+173 1 A 173 LYS 1 48.883
+174 1 A 174 LYS 1 61.091
+175 1 A 175 LYS 1 71.588
+176 1 A 176 VAL 1 74.525
+177 1 A 177 ILE 1 81.647
+178 1 A 178 VAL 1 79.621
+179 1 A 179 ILE 1 85.595
+180 1 A 180 PRO 1 78.601
+181 1 A 181 VAL 1 82.705
+182 1 A 182 GLY 1 78.783
+183 1 A 183 ILE 1 70.298
+184 1 A 184 GLY 1 67.726
+185 1 A 185 PRO 1 65.150
+186 1 A 186 HIS 1 59.619
+187 1 A 187 ALA 1 62.020
+188 1 A 188 ASN 1 62.972
+189 1 A 189 LEU 1 69.874
+190 1 A 190 LYS 1 70.485
+191 1 A 191 GLN 1 67.884
+192 1 A 192 PHE 1 73.537
+193 1 A 193 ARG 1 79.533
+194 1 A 194 LEU 1 75.537
+195 1 A 195 ILE 1 76.020
+196 1 A 196 GLU 1 83.752
+197 1 A 197 LYS 1 79.048
+198 1 A 198 GLN 1 72.687
+199 1 A 199 ALA 1 74.014
+200 1 A 200 PRO 1 78.987
+201 1 A 201 GLU 1 71.332
+202 1 A 202 ASN 1 80.822
+203 1 A 203 LYS 1 86.429
+204 1 A 204 ALA 1 84.557
+205 1 A 205 PHE 1 90.341
+206 1 A 206 VAL 1 83.303
+207 1 A 207 LEU 1 88.559
+208 1 A 208 SER 1 82.951
+209 1 A 209 SER 1 86.005
+210 1 A 210 VAL 1 85.221
+211 1 A 211 ASP 1 90.128
+212 1 A 212 GLU 1 90.899
+213 1 A 213 LEU 1 90.007
+214 1 A 214 GLU 1 91.915
+215 1 A 215 GLN 1 94.860
+216 1 A 216 GLN 1 93.505
+217 1 A 217 ARG 1 91.627
+218 1 A 218 ASP 1 90.874
+219 1 A 219 GLU 1 91.859
+220 1 A 220 ILE 1 90.026
+221 1 A 221 VAL 1 86.131
+222 1 A 222 SER 1 87.132
+223 1 A 223 TYR 1 87.096
+224 1 A 224 LEU 1 80.649
+225 1 A 225 CYS 1 76.956
+226 1 A 226 ASP 1 78.084
+227 1 A 227 LEU 1 74.462
+228 1 A 228 ALA 1 61.741
+229 1 A 229 PRO 1 51.867
+230 1 A 230 GLU 1 48.702
+231 1 A 231 ALA 1 45.021
+232 1 A 232 PRO 1 45.020
+233 1 A 233 PRO 1 45.193
+234 1 A 234 PRO 1 39.495
+235 1 A 235 THR 1 44.081
+236 1 A 236 LEU 1 39.761
+237 1 A 237 PRO 1 41.039
+238 1 A 238 PRO 1 46.943
+239 1 A 239 ASP 1 41.097
+240 1 A 240 MET 1 36.998
+241 1 A 241 ALA 1 35.920
+242 1 A 242 GLN 1 36.068
+243 1 A 243 VAL 1 36.431
+244 1 A 244 THR 1 36.217
+245 1 A 245 VAL 1 35.065
+246 1 A 246 GLY 1 33.227
+247 1 A 247 PRO 1 36.628
+248 1 A 248 GLY 1 32.640
+249 1 A 249 LEU 1 33.042
+250 1 A 250 LEU 1 29.189
+251 1 A 251 GLY 1 28.492
+252 1 A 252 VAL 1 30.893
+253 1 A 253 SER 1 34.459
+254 1 A 254 THR 1 35.516
+255 1 A 255 LEU 1 39.489
+256 1 A 256 GLY 1 39.229
+257 1 A 257 PRO 1 38.723
+258 1 A 258 LYS 1 44.657
+259 1 A 259 ARG 1 43.974
+260 1 A 260 ASN 1 42.448
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..951e850098b14ad01ff05af4d69d3bc58dbe4be4
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_3.cif
@@ -0,0 +1,3022 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 PHE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 PHE 192 192 PHE PHE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -10.22967 11.21093 6.31924 1 1 A CYS 41.865 1
+ATOM 2 C CA . CYS 1 1 ? A -10.94512 12.48098 6.24735 1 1 A CYS 41.865 1
+ATOM 3 C C . CYS 1 1 ? A -10.01516 13.58488 5.76031 1 1 A CYS 41.865 1
+ATOM 4 O O . CYS 1 1 ? A -8.79243 13.48434 5.88622 1 1 A CYS 41.865 1
+ATOM 5 C CB . CYS 1 1 ? A -11.53625 12.85480 7.61571 1 1 A CYS 41.865 1
+ATOM 6 S SG . CYS 1 1 ? A -10.32571 13.03083 8.94111 1 1 A CYS 41.865 1
+ATOM 7 N N . GLU 2 2 ? A -10.61404 14.63748 5.23472 1 1 A GLU 47.708 1
+ATOM 8 C CA . GLU 2 2 ? A -9.83003 15.73687 4.68749 1 1 A GLU 47.708 1
+ATOM 9 C C . GLU 2 2 ? A -9.03090 16.47124 5.76003 1 1 A GLU 47.708 1
+ATOM 10 O O . GLU 2 2 ? A -7.95176 16.99522 5.48787 1 1 A GLU 47.708 1
+ATOM 11 C CB . GLU 2 2 ? A -10.74848 16.71527 3.96417 1 1 A GLU 47.708 1
+ATOM 12 C CG . GLU 2 2 ? A -11.46676 16.11534 2.76763 1 1 A GLU 47.708 1
+ATOM 13 C CD . GLU 2 2 ? A -10.51735 15.72954 1.65610 1 1 A GLU 47.708 1
+ATOM 14 O OE1 . GLU 2 2 ? A -9.46064 16.37380 1.52070 1 1 A GLU 47.708 1
+ATOM 15 O OE2 . GLU 2 2 ? A -10.83893 14.78397 0.90929 1 1 A GLU 47.708 1
+ATOM 16 N N . ALA 3 3 ? A -9.55992 16.50282 6.96726 1 1 A ALA 45.975 1
+ATOM 17 C CA . ALA 3 3 ? A -8.88294 17.20737 8.04419 1 1 A ALA 45.975 1
+ATOM 18 C C . ALA 3 3 ? A -7.63417 16.48836 8.52894 1 1 A ALA 45.975 1
+ATOM 19 O O . ALA 3 3 ? A -6.84333 17.06820 9.27162 1 1 A ALA 45.975 1
+ATOM 20 C CB . ALA 3 3 ? A -9.83939 17.42503 9.21308 1 1 A ALA 45.975 1
+ATOM 21 N N . CYS 4 4 ? A -7.43616 15.24792 8.12325 1 1 A CYS 45.563 1
+ATOM 22 C CA . CYS 4 4 ? A -6.30290 14.45587 8.57152 1 1 A CYS 45.563 1
+ATOM 23 C C . CYS 4 4 ? A -5.15832 14.44604 7.57351 1 1 A CYS 45.563 1
+ATOM 24 O O . CYS 4 4 ? A -4.19434 13.69963 7.75575 1 1 A CYS 45.563 1
+ATOM 25 C CB . CYS 4 4 ? A -6.73700 13.01697 8.86149 1 1 A CYS 45.563 1
+ATOM 26 S SG . CYS 4 4 ? A -7.95961 12.85955 10.18392 1 1 A CYS 45.563 1
+ATOM 27 N N . GLN 5 5 ? A -5.25738 15.24318 6.52573 1 1 A GLN 42.681 1
+ATOM 28 C CA . GLN 5 5 ? A -4.20255 15.27347 5.52923 1 1 A GLN 42.681 1
+ATOM 29 C C . GLN 5 5 ? A -2.91873 15.82612 6.12850 1 1 A GLN 42.681 1
+ATOM 30 O O . GLN 5 5 ? A -2.90785 16.87895 6.76041 1 1 A GLN 42.681 1
+ATOM 31 C CB . GLN 5 5 ? A -4.61832 16.10896 4.32102 1 1 A GLN 42.681 1
+ATOM 32 C CG . GLN 5 5 ? A -3.59626 16.11349 3.19957 1 1 A GLN 42.681 1
+ATOM 33 C CD . GLN 5 5 ? A -4.13310 16.75178 1.93732 1 1 A GLN 42.681 1
+ATOM 34 O OE1 . GLN 5 5 ? A -5.27786 17.16939 1.87695 1 1 A GLN 42.681 1
+ATOM 35 N NE2 . GLN 5 5 ? A -3.30137 16.81995 0.90893 1 1 A GLN 42.681 1
+ATOM 36 N N . GLU 6 6 ? A -1.81831 15.10731 5.91276 1 1 A GLU 42.112 1
+ATOM 37 C CA . GLU 6 6 ? A -0.52624 15.47282 6.45763 1 1 A GLU 42.112 1
+ATOM 38 C C . GLU 6 6 ? A 0.26924 16.28509 5.45042 1 1 A GLU 42.112 1
+ATOM 39 O O . GLU 6 6 ? A 0.08350 16.15494 4.24076 1 1 A GLU 42.112 1
+ATOM 40 C CB . GLU 6 6 ? A 0.26774 14.22970 6.84666 1 1 A GLU 42.112 1
+ATOM 41 C CG . GLU 6 6 ? A -0.38776 13.36362 7.90314 1 1 A GLU 42.112 1
+ATOM 42 C CD . GLU 6 6 ? A 0.48063 12.19171 8.30113 1 1 A GLU 42.112 1
+ATOM 43 O OE1 . GLU 6 6 ? A 1.57654 12.03596 7.73347 1 1 A GLU 42.112 1
+ATOM 44 O OE2 . GLU 6 6 ? A 0.06860 11.43232 9.18754 1 1 A GLU 42.112 1
+ATOM 45 N N . PRO 7 7 ? A 1.16747 17.13691 5.94433 1 1 A PRO 45.323 1
+ATOM 46 C CA . PRO 7 7 ? A 2.07797 17.82702 5.03525 1 1 A PRO 45.323 1
+ATOM 47 C C . PRO 7 7 ? A 2.92726 16.82658 4.26315 1 1 A PRO 45.323 1
+ATOM 48 O O . PRO 7 7 ? A 3.51789 15.91947 4.84576 1 1 A PRO 45.323 1
+ATOM 49 C CB . PRO 7 7 ? A 2.93066 18.68807 5.96909 1 1 A PRO 45.323 1
+ATOM 50 C CG . PRO 7 7 ? A 2.09706 18.86412 7.19362 1 1 A PRO 45.323 1
+ATOM 51 C CD . PRO 7 7 ? A 1.31717 17.59425 7.33291 1 1 A PRO 45.323 1
+ATOM 52 N N . GLY 8 8 ? A 2.96667 16.99331 2.93808 1 1 A GLY 43.027 1
+ATOM 53 C CA . GLY 8 8 ? A 3.70130 16.07393 2.10224 1 1 A GLY 43.027 1
+ATOM 54 C C . GLY 8 8 ? A 2.98139 14.78577 1.79686 1 1 A GLY 43.027 1
+ATOM 55 O O . GLY 8 8 ? A 3.53069 13.90718 1.13273 1 1 A GLY 43.027 1
+ATOM 56 N N . GLY 9 9 ? A 1.75703 14.66170 2.27083 1 1 A GLY 42.633 1
+ATOM 57 C CA . GLY 9 9 ? A 0.95753 13.48438 2.00103 1 1 A GLY 42.633 1
+ATOM 58 C C . GLY 9 9 ? A -0.37621 13.85514 1.39816 1 1 A GLY 42.633 1
+ATOM 59 O O . GLY 9 9 ? A -0.65463 15.01821 1.10590 1 1 A GLY 42.633 1
+ATOM 60 N N . LEU 10 10 ? A -1.19918 12.85414 1.20807 1 1 A LEU 42.571 1
+ATOM 61 C CA . LEU 10 10 ? A -2.49445 13.05841 0.58393 1 1 A LEU 42.571 1
+ATOM 62 C C . LEU 10 10 ? A -3.52841 12.18066 1.26328 1 1 A LEU 42.571 1
+ATOM 63 O O . LEU 10 10 ? A -3.33887 10.97499 1.39710 1 1 A LEU 42.571 1
+ATOM 64 C CB . LEU 10 10 ? A -2.44105 12.73971 -0.91276 1 1 A LEU 42.571 1
+ATOM 65 C CG . LEU 10 10 ? A -3.77199 12.76875 -1.65911 1 1 A LEU 42.571 1
+ATOM 66 C CD1 . LEU 10 10 ? A -4.35040 14.17564 -1.68272 1 1 A LEU 42.571 1
+ATOM 67 C CD2 . LEU 10 10 ? A -3.60522 12.22975 -3.07628 1 1 A LEU 42.571 1
+ATOM 68 N N . VAL 11 11 ? A -4.62029 12.79431 1.70021 1 1 A VAL 43.236 1
+ATOM 69 C CA . VAL 11 11 ? A -5.78108 12.05805 2.15062 1 1 A VAL 43.236 1
+ATOM 70 C C . VAL 11 11 ? A -6.64120 11.76610 0.93150 1 1 A VAL 43.236 1
+ATOM 71 O O . VAL 11 11 ? A -7.11317 12.67965 0.25793 1 1 A VAL 43.236 1
+ATOM 72 C CB . VAL 11 11 ? A -6.58567 12.83217 3.20866 1 1 A VAL 43.236 1
+ATOM 73 C CG1 . VAL 11 11 ? A -7.83534 12.06012 3.59779 1 1 A VAL 43.236 1
+ATOM 74 C CG2 . VAL 11 11 ? A -5.71476 13.08516 4.43257 1 1 A VAL 43.236 1
+ATOM 75 N N . VAL 12 12 ? A -6.81899 10.50045 0.63083 1 1 A VAL 44.349 1
+ATOM 76 C CA . VAL 12 12 ? A -7.52529 10.08242 -0.56404 1 1 A VAL 44.349 1
+ATOM 77 C C . VAL 12 12 ? A -8.99034 9.84268 -0.22145 1 1 A VAL 44.349 1
+ATOM 78 O O . VAL 12 12 ? A -9.29471 9.00525 0.62801 1 1 A VAL 44.349 1
+ATOM 79 C CB . VAL 12 12 ? A -6.90384 8.81120 -1.16144 1 1 A VAL 44.349 1
+ATOM 80 C CG1 . VAL 12 12 ? A -7.59040 8.45784 -2.47531 1 1 A VAL 44.349 1
+ATOM 81 C CG2 . VAL 12 12 ? A -5.41017 9.01473 -1.37221 1 1 A VAL 44.349 1
+ATOM 82 N N . PRO 13 13 ? A -9.90878 10.56206 -0.87782 1 1 A PRO 42.284 1
+ATOM 83 C CA . PRO 13 13 ? A -11.32535 10.37834 -0.58569 1 1 A PRO 42.284 1
+ATOM 84 C C . PRO 13 13 ? A -11.85678 9.09460 -1.21411 1 1 A PRO 42.284 1
+ATOM 85 O O . PRO 13 13 ? A -11.83368 8.95218 -2.43776 1 1 A PRO 42.284 1
+ATOM 86 C CB . PRO 13 13 ? A -11.97990 11.61318 -1.21036 1 1 A PRO 42.284 1
+ATOM 87 C CG . PRO 13 13 ? A -11.04323 12.01728 -2.30539 1 1 A PRO 42.284 1
+ATOM 88 C CD . PRO 13 13 ? A -9.66145 11.65042 -1.82995 1 1 A PRO 42.284 1
+ATOM 89 N N . PRO 14 14 ? A -12.36120 8.16752 -0.40222 1 1 A PRO 45.264 1
+ATOM 90 C CA . PRO 14 14 ? A -12.89347 6.91757 -0.94708 1 1 A PRO 45.264 1
+ATOM 91 C C . PRO 14 14 ? A -14.18776 7.08785 -1.72728 1 1 A PRO 45.264 1
+ATOM 92 O O . PRO 14 14 ? A -14.66367 6.12543 -2.33514 1 1 A PRO 45.264 1
+ATOM 93 C CB . PRO 14 14 ? A -13.12324 6.05139 0.29577 1 1 A PRO 45.264 1
+ATOM 94 C CG . PRO 14 14 ? A -12.29677 6.68015 1.37032 1 1 A PRO 45.264 1
+ATOM 95 C CD . PRO 14 14 ? A -12.29759 8.14829 1.06677 1 1 A PRO 45.264 1
+ATOM 96 N N . THR 15 15 ? A -14.77403 8.26962 -1.73309 1 1 A THR 41.744 1
+ATOM 97 C CA . THR 15 15 ? A -16.02976 8.50180 -2.42855 1 1 A THR 41.744 1
+ATOM 98 C C . THR 15 15 ? A -15.85827 8.62505 -3.93335 1 1 A THR 41.744 1
+ATOM 99 O O . THR 15 15 ? A -16.84479 8.58051 -4.66758 1 1 A THR 41.744 1
+ATOM 100 C CB . THR 15 15 ? A -16.71323 9.76823 -1.90344 1 1 A THR 41.744 1
+ATOM 101 O OG1 . THR 15 15 ? A -15.81733 10.87595 -2.00502 1 1 A THR 41.744 1
+ATOM 102 C CG2 . THR 15 15 ? A -17.12195 9.58289 -0.44883 1 1 A THR 41.744 1
+ATOM 103 N N . ASP 16 16 ? A -14.63709 8.78345 -4.40811 1 1 A ASP 39.549 1
+ATOM 104 C CA . ASP 16 16 ? A -14.40347 8.89210 -5.83424 1 1 A ASP 39.549 1
+ATOM 105 C C . ASP 16 16 ? A -14.74463 7.58950 -6.53943 1 1 A ASP 39.549 1
+ATOM 106 O O . ASP 16 16 ? A -14.55840 6.50060 -6.00163 1 1 A ASP 39.549 1
+ATOM 107 C CB . ASP 16 16 ? A -12.94758 9.26352 -6.12362 1 1 A ASP 39.549 1
+ATOM 108 C CG . ASP 16 16 ? A -12.62503 10.68769 -5.70882 1 1 A ASP 39.549 1
+ATOM 109 O OD1 . ASP 16 16 ? A -13.54318 11.44188 -5.35300 1 1 A ASP 39.549 1
+ATOM 110 O OD2 . ASP 16 16 ? A -11.42575 11.04802 -5.74695 1 1 A ASP 39.549 1
+ATOM 111 N N . ALA 17 17 ? A -15.22792 7.70831 -7.77327 1 1 A ALA 36.164 1
+ATOM 112 C CA . ALA 17 17 ? A -15.52830 6.54017 -8.58074 1 1 A ALA 36.164 1
+ATOM 113 C C . ALA 17 17 ? A -14.23812 5.81665 -8.94348 1 1 A ALA 36.164 1
+ATOM 114 O O . ALA 17 17 ? A -13.19712 6.44511 -9.12114 1 1 A ALA 36.164 1
+ATOM 115 C CB . ALA 17 17 ? A -16.27803 6.94569 -9.84621 1 1 A ALA 36.164 1
+ATOM 116 N N . PRO 18 18 ? A -14.30401 4.50064 -9.05611 1 1 A PRO 42.541 1
+ATOM 117 C CA . PRO 18 18 ? A -13.09318 3.74187 -9.37633 1 1 A PRO 42.541 1
+ATOM 118 C C . PRO 18 18 ? A -12.44339 4.13078 -10.69664 1 1 A PRO 42.541 1
+ATOM 119 O O . PRO 18 18 ? A -11.22421 3.99821 -10.84204 1 1 A PRO 42.541 1
+ATOM 120 C CB . PRO 18 18 ? A -13.59394 2.29326 -9.41613 1 1 A PRO 42.541 1
+ATOM 121 C CG . PRO 18 18 ? A -14.80291 2.28680 -8.54311 1 1 A PRO 42.541 1
+ATOM 122 C CD . PRO 18 18 ? A -15.44696 3.62662 -8.74377 1 1 A PRO 42.541 1
+ATOM 123 N N . VAL 19 19 ? A -13.21739 4.59301 -11.65613 1 1 A VAL 37.549 1
+ATOM 124 C CA . VAL 19 19 ? A -12.67210 4.95559 -12.95388 1 1 A VAL 37.549 1
+ATOM 125 C C . VAL 19 19 ? A -12.33932 6.43548 -13.04720 1 1 A VAL 37.549 1
+ATOM 126 O O . VAL 19 19 ? A -11.82390 6.89052 -14.07067 1 1 A VAL 37.549 1
+ATOM 127 C CB . VAL 19 19 ? A -13.63179 4.56747 -14.09639 1 1 A VAL 37.549 1
+ATOM 128 C CG1 . VAL 19 19 ? A -13.78242 3.05496 -14.16228 1 1 A VAL 37.549 1
+ATOM 129 C CG2 . VAL 19 19 ? A -14.98111 5.24243 -13.91124 1 1 A VAL 37.549 1
+ATOM 130 N N . SER 20 20 ? A -12.62801 7.20117 -12.01552 1 1 A SER 37.139 1
+ATOM 131 C CA . SER 20 20 ? A -12.27202 8.60763 -12.02097 1 1 A SER 37.139 1
+ATOM 132 C C . SER 20 20 ? A -10.76297 8.75488 -11.85935 1 1 A SER 37.139 1
+ATOM 133 O O . SER 20 20 ? A -10.09881 7.87933 -11.30009 1 1 A SER 37.139 1
+ATOM 134 C CB . SER 20 20 ? A -13.00037 9.36149 -10.90598 1 1 A SER 37.139 1
+ATOM 135 O OG . SER 20 20 ? A -12.58028 8.91719 -9.63179 1 1 A SER 37.139 1
+ATOM 136 N N . PRO 21 21 ? A -10.19916 9.85099 -12.35872 1 1 A PRO 36.522 1
+ATOM 137 C CA . PRO 21 21 ? A -8.75452 10.03338 -12.26741 1 1 A PRO 36.522 1
+ATOM 138 C C . PRO 21 21 ? A -8.26431 10.06034 -10.82839 1 1 A PRO 36.522 1
+ATOM 139 O O . PRO 21 21 ? A -8.91038 10.62197 -9.94554 1 1 A PRO 36.522 1
+ATOM 140 C CB . PRO 21 21 ? A -8.51052 11.37936 -12.95318 1 1 A PRO 36.522 1
+ATOM 141 C CG . PRO 21 21 ? A -9.67981 11.55572 -13.86422 1 1 A PRO 36.522 1
+ATOM 142 C CD . PRO 21 21 ? A -10.83638 10.91938 -13.14500 1 1 A PRO 36.522 1
+ATOM 143 N N . THR 22 22 ? A -7.11433 9.43459 -10.61221 1 1 A THR 35.735 1
+ATOM 144 C CA . THR 22 22 ? A -6.43251 9.47297 -9.32759 1 1 A THR 35.735 1
+ATOM 145 C C . THR 22 22 ? A -5.21191 10.36336 -9.45722 1 1 A THR 35.735 1
+ATOM 146 O O . THR 22 22 ? A -4.36174 10.13820 -10.31598 1 1 A THR 35.735 1
+ATOM 147 C CB . THR 22 22 ? A -6.01174 8.07566 -8.86928 1 1 A THR 35.735 1
+ATOM 148 O OG1 . THR 22 22 ? A -7.17780 7.27891 -8.63120 1 1 A THR 35.735 1
+ATOM 149 C CG2 . THR 22 22 ? A -5.19770 8.15509 -7.58771 1 1 A THR 35.735 1
+ATOM 150 N N . THR 23 23 ? A -5.13383 11.36508 -8.60582 1 1 A THR 36.150 1
+ATOM 151 C CA . THR 23 23 ? A -4.02786 12.30772 -8.63181 1 1 A THR 36.150 1
+ATOM 152 C C . THR 23 23 ? A -3.14957 12.08873 -7.41594 1 1 A THR 36.150 1
+ATOM 153 O O . THR 23 23 ? A -3.62649 12.12726 -6.28117 1 1 A THR 36.150 1
+ATOM 154 C CB . THR 23 23 ? A -4.52026 13.75525 -8.66077 1 1 A THR 36.150 1
+ATOM 155 O OG1 . THR 23 23 ? A -5.39760 13.94037 -9.77843 1 1 A THR 36.150 1
+ATOM 156 C CG2 . THR 23 23 ? A -3.35148 14.72063 -8.78902 1 1 A THR 36.150 1
+ATOM 157 N N . LEU 24 24 ? A -1.86286 11.85024 -7.65688 1 1 A LEU 34.713 1
+ATOM 158 C CA . LEU 24 24 ? A -0.87599 11.71623 -6.60328 1 1 A LEU 34.713 1
+ATOM 159 C C . LEU 24 24 ? A -0.12546 13.02666 -6.46878 1 1 A LEU 34.713 1
+ATOM 160 O O . LEU 24 24 ? A 0.48134 13.50280 -7.42436 1 1 A LEU 34.713 1
+ATOM 161 C CB . LEU 24 24 ? A 0.09256 10.57091 -6.90374 1 1 A LEU 34.713 1
+ATOM 162 C CG . LEU 24 24 ? A -0.56064 9.21628 -7.17914 1 1 A LEU 34.713 1
+ATOM 163 C CD1 . LEU 24 24 ? A 0.50014 8.15965 -7.46186 1 1 A LEU 34.713 1
+ATOM 164 C CD2 . LEU 24 24 ? A -1.44575 8.79533 -6.01539 1 1 A LEU 34.713 1
+ATOM 165 N N . TYR 25 25 ? A -0.17267 13.60170 -5.28857 1 1 A TYR 33.813 1
+ATOM 166 C CA . TYR 25 25 ? A 0.36636 14.92954 -5.05824 1 1 A TYR 33.813 1
+ATOM 167 C C . TYR 25 25 ? A 1.74063 14.85751 -4.42397 1 1 A TYR 33.813 1
+ATOM 168 O O . TYR 25 25 ? A 2.00218 14.01856 -3.56551 1 1 A TYR 33.813 1
+ATOM 169 C CB . TYR 25 25 ? A -0.57641 15.75151 -4.17795 1 1 A TYR 33.813 1
+ATOM 170 C CG . TYR 25 25 ? A -1.95096 15.92129 -4.77300 1 1 A TYR 33.813 1
+ATOM 171 C CD1 . TYR 25 25 ? A -2.16540 16.79581 -5.82765 1 1 A TYR 33.813 1
+ATOM 172 C CD2 . TYR 25 25 ? A -3.03561 15.20289 -4.27885 1 1 A TYR 33.813 1
+ATOM 173 C CE1 . TYR 25 25 ? A -3.42752 16.95731 -6.38177 1 1 A TYR 33.813 1
+ATOM 174 C CE2 . TYR 25 25 ? A -4.30212 15.35823 -4.82818 1 1 A TYR 33.813 1
+ATOM 175 C CZ . TYR 25 25 ? A -4.49426 16.23661 -5.87699 1 1 A TYR 33.813 1
+ATOM 176 O OH . TYR 25 25 ? A -5.74150 16.39352 -6.41710 1 1 A TYR 33.813 1
+ATOM 177 N N . VAL 26 26 ? A 2.61983 15.74940 -4.85385 1 1 A VAL 31.123 1
+ATOM 178 C CA . VAL 26 26 ? A 3.95164 15.87619 -4.29339 1 1 A VAL 31.123 1
+ATOM 179 C C . VAL 26 26 ? A 4.21368 17.33972 -3.98203 1 1 A VAL 31.123 1
+ATOM 180 O O . VAL 26 26 ? A 3.67606 18.23264 -4.63864 1 1 A VAL 31.123 1
+ATOM 181 C CB . VAL 26 26 ? A 5.04001 15.32272 -5.23824 1 1 A VAL 31.123 1
+ATOM 182 C CG1 . VAL 26 26 ? A 4.85839 13.83148 -5.44644 1 1 A VAL 31.123 1
+ATOM 183 C CG2 . VAL 26 26 ? A 5.02033 16.06057 -6.57078 1 1 A VAL 31.123 1
+ATOM 184 N N . GLU 27 27 ? A 5.04688 17.58294 -2.97360 1 1 A GLU 31.704 1
+ATOM 185 C CA . GLU 27 27 ? A 5.38502 18.94489 -2.59802 1 1 A GLU 31.704 1
+ATOM 186 C C . GLU 27 27 ? A 6.41962 19.55492 -3.52497 1 1 A GLU 31.704 1
+ATOM 187 O O . GLU 27 27 ? A 6.39656 20.76027 -3.78310 1 1 A GLU 31.704 1
+ATOM 188 C CB . GLU 27 27 ? A 5.90368 18.98922 -1.16063 1 1 A GLU 31.704 1
+ATOM 189 C CG . GLU 27 27 ? A 4.83691 18.76689 -0.10444 1 1 A GLU 31.704 1
+ATOM 190 C CD . GLU 27 27 ? A 5.39607 18.88350 1.30435 1 1 A GLU 31.704 1
+ATOM 191 O OE1 . GLU 27 27 ? A 6.56067 18.50706 1.51378 1 1 A GLU 31.704 1
+ATOM 192 O OE2 . GLU 27 27 ? A 4.66704 19.35565 2.19309 1 1 A GLU 31.704 1
+ATOM 193 N N . ASP 28 28 ? A 7.32524 18.73566 -4.03546 1 1 A ASP 32.584 1
+ATOM 194 C CA . ASP 28 28 ? A 8.43523 19.21040 -4.84982 1 1 A ASP 32.584 1
+ATOM 195 C C . ASP 28 28 ? A 8.61612 18.26748 -6.02151 1 1 A ASP 32.584 1
+ATOM 196 O O . ASP 28 28 ? A 8.99861 17.11225 -5.84548 1 1 A ASP 32.584 1
+ATOM 197 C CB . ASP 28 28 ? A 9.71264 19.29848 -4.01239 1 1 A ASP 32.584 1
+ATOM 198 C CG . ASP 28 28 ? A 10.84716 20.01006 -4.73131 1 1 A ASP 32.584 1
+ATOM 199 O OD1 . ASP 28 28 ? A 10.73264 20.25882 -5.94968 1 1 A ASP 32.584 1
+ATOM 200 O OD2 . ASP 28 28 ? A 11.85841 20.32167 -4.06621 1 1 A ASP 32.584 1
+ATOM 201 N N . ILE 29 29 ? A 8.34596 18.76906 -7.22187 1 1 A ILE 29.220 1
+ATOM 202 C CA . ILE 29 29 ? A 8.43516 17.92576 -8.40701 1 1 A ILE 29.220 1
+ATOM 203 C C . ILE 29 29 ? A 9.87105 17.61348 -8.79600 1 1 A ILE 29.220 1
+ATOM 204 O O . ILE 29 29 ? A 10.10674 16.72856 -9.62268 1 1 A ILE 29.220 1
+ATOM 205 C CB . ILE 29 29 ? A 7.71142 18.56771 -9.60589 1 1 A ILE 29.220 1
+ATOM 206 C CG1 . ILE 29 29 ? A 8.37768 19.88988 -9.98562 1 1 A ILE 29.220 1
+ATOM 207 C CG2 . ILE 29 29 ? A 6.23958 18.76310 -9.28534 1 1 A ILE 29.220 1
+ATOM 208 C CD1 . ILE 29 29 ? A 7.85269 20.47034 -11.28743 1 1 A ILE 29.220 1
+ATOM 209 N N . SER 30 30 ? A 10.82744 18.32347 -8.22832 1 1 A SER 35.882 1
+ATOM 210 C CA . SER 30 30 ? A 12.22753 18.06793 -8.53030 1 1 A SER 35.882 1
+ATOM 211 C C . SER 30 30 ? A 12.85728 17.07938 -7.56521 1 1 A SER 35.882 1
+ATOM 212 O O . SER 30 30 ? A 14.00451 16.67698 -7.75661 1 1 A SER 35.882 1
+ATOM 213 C CB . SER 30 30 ? A 13.03058 19.36896 -8.51976 1 1 A SER 35.882 1
+ATOM 214 O OG . SER 30 30 ? A 13.09303 19.92402 -7.21953 1 1 A SER 35.882 1
+ATOM 215 N N . GLU 31 31 ? A 12.12886 16.67742 -6.53124 1 1 A GLU 36.550 1
+ATOM 216 C CA . GLU 31 31 ? A 12.65932 15.72317 -5.56565 1 1 A GLU 36.550 1
+ATOM 217 C C . GLU 31 31 ? A 11.54168 14.82676 -5.05503 1 1 A GLU 36.550 1
+ATOM 218 O O . GLU 31 31 ? A 10.84220 15.16307 -4.09150 1 1 A GLU 36.550 1
+ATOM 219 C CB . GLU 31 31 ? A 13.34362 16.43358 -4.40799 1 1 A GLU 36.550 1
+ATOM 220 C CG . GLU 31 31 ? A 14.10709 15.50878 -3.47421 1 1 A GLU 36.550 1
+ATOM 221 C CD . GLU 31 31 ? A 14.88929 16.25355 -2.41178 1 1 A GLU 36.550 1
+ATOM 222 O OE1 . GLU 31 31 ? A 14.62723 17.44883 -2.19480 1 1 A GLU 36.550 1
+ATOM 223 O OE2 . GLU 31 31 ? A 15.76466 15.62684 -1.78436 1 1 A GLU 36.550 1
+ATOM 224 N N . PRO 32 32 ? A 11.39060 13.67876 -5.69183 1 1 A PRO 38.297 1
+ATOM 225 C CA . PRO 32 32 ? A 12.12398 13.26363 -6.87978 1 1 A PRO 38.297 1
+ATOM 226 C C . PRO 32 32 ? A 11.49973 13.83078 -8.15126 1 1 A PRO 38.297 1
+ATOM 227 O O . PRO 32 32 ? A 10.35109 14.28186 -8.10954 1 1 A PRO 38.297 1
+ATOM 228 C CB . PRO 32 32 ? A 11.98743 11.73900 -6.85145 1 1 A PRO 38.297 1
+ATOM 229 C CG . PRO 32 32 ? A 10.64076 11.52442 -6.24706 1 1 A PRO 38.297 1
+ATOM 230 C CD . PRO 32 32 ? A 10.45290 12.64021 -5.24793 1 1 A PRO 38.297 1
+ATOM 231 N N . PRO 33 33 ? A 12.20414 13.82792 -9.25970 1 1 A PRO 37.212 1
+ATOM 232 C CA . PRO 33 33 ? A 11.56849 14.15599 -10.53391 1 1 A PRO 37.212 1
+ATOM 233 C C . PRO 33 33 ? A 10.40148 13.21573 -10.79580 1 1 A PRO 37.212 1
+ATOM 234 O O . PRO 33 33 ? A 10.46681 12.02538 -10.48766 1 1 A PRO 37.212 1
+ATOM 235 C CB . PRO 33 33 ? A 12.69194 13.95166 -11.55715 1 1 A PRO 37.212 1
+ATOM 236 C CG . PRO 33 33 ? A 13.94849 14.10386 -10.76897 1 1 A PRO 37.212 1
+ATOM 237 C CD . PRO 33 33 ? A 13.64002 13.56744 -9.39877 1 1 A PRO 37.212 1
+ATOM 238 N N . LEU 34 34 ? A 9.34440 13.76026 -11.36831 1 1 A LEU 36.728 1
+ATOM 239 C CA . LEU 34 34 ? A 8.13334 12.97105 -11.54761 1 1 A LEU 36.728 1
+ATOM 240 C C . LEU 34 34 ? A 8.36947 11.75848 -12.43825 1 1 A LEU 36.728 1
+ATOM 241 O O . LEU 34 34 ? A 7.79416 10.69320 -12.21718 1 1 A LEU 36.728 1
+ATOM 242 C CB . LEU 34 34 ? A 7.01387 13.84179 -12.12587 1 1 A LEU 36.728 1
+ATOM 243 C CG . LEU 34 34 ? A 6.42117 14.86457 -11.15847 1 1 A LEU 36.728 1
+ATOM 244 C CD1 . LEU 34 34 ? A 5.38278 15.72289 -11.87098 1 1 A LEU 36.728 1
+ATOM 245 C CD2 . LEU 34 34 ? A 5.80921 14.17406 -9.94388 1 1 A LEU 36.728 1
+ATOM 246 N N . HIS 35 35 ? A 9.21400 11.92021 -13.45443 1 1 A HIS 38.991 1
+ATOM 247 C CA . HIS 35 35 ? A 9.52662 10.79255 -14.32190 1 1 A HIS 38.991 1
+ATOM 248 C C . HIS 35 35 ? A 10.13121 9.64528 -13.52483 1 1 A HIS 38.991 1
+ATOM 249 O O . HIS 35 35 ? A 9.71656 8.49188 -13.65502 1 1 A HIS 38.991 1
+ATOM 250 C CB . HIS 35 35 ? A 10.47158 11.22618 -15.44486 1 1 A HIS 38.991 1
+ATOM 251 C CG . HIS 35 35 ? A 10.78593 10.13212 -16.41833 1 1 A HIS 38.991 1
+ATOM 252 N ND1 . HIS 35 35 ? A 11.74219 9.17162 -16.18512 1 1 A HIS 38.991 1
+ATOM 253 C CD2 . HIS 35 35 ? A 10.25974 9.85078 -17.63171 1 1 A HIS 38.991 1
+ATOM 254 C CE1 . HIS 35 35 ? A 11.78510 8.35090 -17.21888 1 1 A HIS 38.991 1
+ATOM 255 N NE2 . HIS 35 35 ? A 10.89757 8.73962 -18.10646 1 1 A HIS 38.991 1
+ATOM 256 N N . ASP 36 36 ? A 11.11658 9.95142 -12.69137 1 1 A ASP 39.551 1
+ATOM 257 C CA . ASP 36 36 ? A 11.74777 8.91360 -11.88997 1 1 A ASP 39.551 1
+ATOM 258 C C . ASP 36 36 ? A 10.78366 8.33747 -10.86489 1 1 A ASP 39.551 1
+ATOM 259 O O . ASP 36 36 ? A 10.77540 7.13038 -10.60602 1 1 A ASP 39.551 1
+ATOM 260 C CB . ASP 36 36 ? A 12.98569 9.46738 -11.17771 1 1 A ASP 39.551 1
+ATOM 261 C CG . ASP 36 36 ? A 14.14733 9.68028 -12.13235 1 1 A ASP 39.551 1
+ATOM 262 O OD1 . ASP 36 36 ? A 14.10690 9.14806 -13.25776 1 1 A ASP 39.551 1
+ATOM 263 O OD2 . ASP 36 36 ? A 15.10688 10.37555 -11.73163 1 1 A ASP 39.551 1
+ATOM 264 N N . PHE 37 37 ? A 9.96488 9.18255 -10.26345 1 1 A PHE 38.749 1
+ATOM 265 C CA . PHE 37 37 ? A 9.06082 8.72823 -9.21425 1 1 A PHE 38.749 1
+ATOM 266 C C . PHE 37 37 ? A 8.04538 7.72824 -9.74160 1 1 A PHE 38.749 1
+ATOM 267 O O . PHE 37 37 ? A 7.79092 6.69523 -9.11815 1 1 A PHE 38.749 1
+ATOM 268 C CB . PHE 37 37 ? A 8.35364 9.92848 -8.58924 1 1 A PHE 38.749 1
+ATOM 269 C CG . PHE 37 37 ? A 7.35501 9.55818 -7.53040 1 1 A PHE 38.749 1
+ATOM 270 C CD1 . PHE 37 37 ? A 7.72414 8.77070 -6.45441 1 1 A PHE 38.749 1
+ATOM 271 C CD2 . PHE 37 37 ? A 6.04194 10.00996 -7.60797 1 1 A PHE 38.749 1
+ATOM 272 C CE1 . PHE 37 37 ? A 6.80143 8.43071 -5.47236 1 1 A PHE 38.749 1
+ATOM 273 C CE2 . PHE 37 37 ? A 5.11629 9.68239 -6.63281 1 1 A PHE 38.749 1
+ATOM 274 C CZ . PHE 37 37 ? A 5.49760 8.89294 -5.56129 1 1 A PHE 38.749 1
+ATOM 275 N N . TYR 38 38 ? A 7.48022 7.99714 -10.90499 1 1 A TYR 39.542 1
+ATOM 276 C CA . TYR 38 38 ? A 6.41262 7.15883 -11.42357 1 1 A TYR 39.542 1
+ATOM 277 C C . TYR 38 38 ? A 6.89680 6.02107 -12.30442 1 1 A TYR 39.542 1
+ATOM 278 O O . TYR 38 38 ? A 6.12921 5.09271 -12.57659 1 1 A TYR 39.542 1
+ATOM 279 C CB . TYR 38 38 ? A 5.39515 8.01241 -12.18429 1 1 A TYR 39.542 1
+ATOM 280 C CG . TYR 38 38 ? A 4.60045 8.90969 -11.26759 1 1 A TYR 39.542 1
+ATOM 281 C CD1 . TYR 38 38 ? A 3.67756 8.36759 -10.38251 1 1 A TYR 39.542 1
+ATOM 282 C CD2 . TYR 38 38 ? A 4.77462 10.28663 -11.28314 1 1 A TYR 39.542 1
+ATOM 283 C CE1 . TYR 38 38 ? A 2.94513 9.18287 -9.52986 1 1 A TYR 39.542 1
+ATOM 284 C CE2 . TYR 38 38 ? A 4.04650 11.10874 -10.43777 1 1 A TYR 39.542 1
+ATOM 285 C CZ . TYR 38 38 ? A 3.13327 10.55489 -9.56071 1 1 A TYR 39.542 1
+ATOM 286 O OH . TYR 38 38 ? A 2.40950 11.35830 -8.72145 1 1 A TYR 39.542 1
+ATOM 287 N N . CYS 39 39 ? A 8.14165 6.06556 -12.75389 1 1 A CYS 37.965 1
+ATOM 288 C CA . CYS 39 39 ? A 8.65266 5.04302 -13.65450 1 1 A CYS 37.965 1
+ATOM 289 C C . CYS 39 39 ? A 9.67713 4.12430 -13.01384 1 1 A CYS 37.965 1
+ATOM 290 O O . CYS 39 39 ? A 10.01589 3.09043 -13.59933 1 1 A CYS 37.965 1
+ATOM 291 C CB . CYS 39 39 ? A 9.26017 5.68996 -14.90098 1 1 A CYS 37.965 1
+ATOM 292 S SG . CYS 39 39 ? A 8.07568 6.65740 -15.85539 1 1 A CYS 37.965 1
+ATOM 293 N N . SER 40 40 ? A 10.18282 4.47107 -11.84823 1 1 A SER 41.510 1
+ATOM 294 C CA . SER 40 40 ? A 11.24304 3.69847 -11.21161 1 1 A SER 41.510 1
+ATOM 295 C C . SER 40 40 ? A 10.77637 2.96214 -9.97044 1 1 A SER 41.510 1
+ATOM 296 O O . SER 40 40 ? A 11.59900 2.42578 -9.22628 1 1 A SER 41.510 1
+ATOM 297 C CB . SER 40 40 ? A 12.42089 4.60551 -10.84920 1 1 A SER 41.510 1
+ATOM 298 O OG . SER 40 40 ? A 12.91810 5.26921 -11.99543 1 1 A SER 41.510 1
+ATOM 299 N N . ARG 41 41 ? A 9.48368 2.91633 -9.73686 1 1 A ARG 47.477 1
+ATOM 300 C CA . ARG 41 41 ? A 8.96789 2.28527 -8.53336 1 1 A ARG 47.477 1
+ATOM 301 C C . ARG 41 41 ? A 9.12863 0.77488 -8.60089 1 1 A ARG 47.477 1
+ATOM 302 O O . ARG 41 41 ? A 8.93993 0.15450 -9.64078 1 1 A ARG 47.477 1
+ATOM 303 C CB . ARG 41 41 ? A 7.49869 2.64387 -8.32698 1 1 A ARG 47.477 1
+ATOM 304 C CG . ARG 41 41 ? A 7.27703 4.13143 -8.12837 1 1 A ARG 47.477 1
+ATOM 305 C CD . ARG 41 41 ? A 5.81549 4.44605 -7.96082 1 1 A ARG 47.477 1
+ATOM 306 N NE . ARG 41 41 ? A 5.57635 5.88380 -7.98935 1 1 A ARG 47.477 1
+ATOM 307 C CZ . ARG 41 41 ? A 4.38459 6.45323 -7.88834 1 1 A ARG 47.477 1
+ATOM 308 N NH1 . ARG 41 41 ? A 3.29991 5.71207 -7.73003 1 1 A ARG 47.477 1
+ATOM 309 N NH2 . ARG 41 41 ? A 4.27467 7.76869 -7.94728 1 1 A ARG 47.477 1
+ATOM 310 N N . LEU 42 42 ? A 9.46685 0.19499 -7.46946 1 1 A LEU 52.700 1
+ATOM 311 C CA . LEU 42 42 ? A 9.64528 -1.24524 -7.36361 1 1 A LEU 52.700 1
+ATOM 312 C C . LEU 42 42 ? A 8.41506 -1.93754 -6.79968 1 1 A LEU 52.700 1
+ATOM 313 O O . LEU 42 42 ? A 8.06638 -3.04169 -7.22760 1 1 A LEU 52.700 1
+ATOM 314 C CB . LEU 42 42 ? A 10.86196 -1.56993 -6.49175 1 1 A LEU 52.700 1
+ATOM 315 C CG . LEU 42 42 ? A 12.19792 -0.99629 -6.95736 1 1 A LEU 52.700 1
+ATOM 316 C CD1 . LEU 42 42 ? A 13.29185 -1.32888 -5.96108 1 1 A LEU 52.700 1
+ATOM 317 C CD2 . LEU 42 42 ? A 12.54472 -1.52735 -8.33919 1 1 A LEU 52.700 1
+ATOM 318 N N . LEU 43 43 ? A 7.74647 -1.30422 -5.85135 1 1 A LEU 66.608 1
+ATOM 319 C CA . LEU 43 43 ? A 6.64370 -1.93057 -5.14366 1 1 A LEU 66.608 1
+ATOM 320 C C . LEU 43 43 ? A 5.51607 -0.93981 -4.91826 1 1 A LEU 66.608 1
+ATOM 321 O O . LEU 43 43 ? A 5.74575 0.25705 -4.74129 1 1 A LEU 66.608 1
+ATOM 322 C CB . LEU 43 43 ? A 7.09234 -2.48722 -3.78518 1 1 A LEU 66.608 1
+ATOM 323 C CG . LEU 43 43 ? A 8.24314 -3.48950 -3.76428 1 1 A LEU 66.608 1
+ATOM 324 C CD1 . LEU 43 43 ? A 8.66354 -3.76943 -2.32718 1 1 A LEU 66.608 1
+ATOM 325 C CD2 . LEU 43 43 ? A 7.83994 -4.77488 -4.46687 1 1 A LEU 66.608 1
+ATOM 326 N N . ASP 44 44 ? A 4.31068 -1.45675 -4.92047 1 1 A ASP 66.129 1
+ATOM 327 C CA . ASP 44 44 ? A 3.14098 -0.73935 -4.44459 1 1 A ASP 66.129 1
+ATOM 328 C C . ASP 44 44 ? A 2.62344 -1.46627 -3.21061 1 1 A ASP 66.129 1
+ATOM 329 O O . ASP 44 44 ? A 2.23943 -2.62972 -3.28741 1 1 A ASP 66.129 1
+ATOM 330 C CB . ASP 44 44 ? A 2.04526 -0.67808 -5.51660 1 1 A ASP 66.129 1
+ATOM 331 C CG . ASP 44 44 ? A 2.39223 0.23065 -6.66849 1 1 A ASP 66.129 1
+ATOM 332 O OD1 . ASP 44 44 ? A 3.09657 1.22555 -6.45409 1 1 A ASP 66.129 1
+ATOM 333 O OD2 . ASP 44 44 ? A 1.92772 -0.04732 -7.79552 1 1 A ASP 66.129 1
+ATOM 334 N N . LEU 45 45 ? A 2.61606 -0.78741 -2.08187 1 1 A LEU 72.774 1
+ATOM 335 C CA . LEU 45 45 ? A 2.15784 -1.35133 -0.82212 1 1 A LEU 72.774 1
+ATOM 336 C C . LEU 45 45 ? A 0.84028 -0.71205 -0.42211 1 1 A LEU 72.774 1
+ATOM 337 O O . LEU 45 45 ? A 0.73268 0.51203 -0.33955 1 1 A LEU 72.774 1
+ATOM 338 C CB . LEU 45 45 ? A 3.18153 -1.13760 0.29341 1 1 A LEU 72.774 1
+ATOM 339 C CG . LEU 45 45 ? A 4.43783 -2.00119 0.31058 1 1 A LEU 72.774 1
+ATOM 340 C CD1 . LEU 45 45 ? A 5.31228 -1.60855 1.49189 1 1 A LEU 72.774 1
+ATOM 341 C CD2 . LEU 45 45 ? A 4.08869 -3.47641 0.37791 1 1 A LEU 72.774 1
+ATOM 342 N N . VAL 46 46 ? A -0.15773 -1.54035 -0.16426 1 1 A VAL 69.090 1
+ATOM 343 C CA . VAL 46 46 ? A -1.44058 -1.07650 0.32784 1 1 A VAL 69.090 1
+ATOM 344 C C . VAL 46 46 ? A -1.71565 -1.78099 1.64387 1 1 A VAL 69.090 1
+ATOM 345 O O . VAL 46 46 ? A -1.86050 -3.00647 1.68006 1 1 A VAL 69.090 1
+ATOM 346 C CB . VAL 46 46 ? A -2.57528 -1.34591 -0.67314 1 1 A VAL 69.090 1
+ATOM 347 C CG1 . VAL 46 46 ? A -3.88590 -0.79572 -0.14142 1 1 A VAL 69.090 1
+ATOM 348 C CG2 . VAL 46 46 ? A -2.24640 -0.72776 -2.02098 1 1 A VAL 69.090 1
+ATOM 349 N N . PHE 47 47 ? A -1.75823 -1.02819 2.72174 1 1 A PHE 73.082 1
+ATOM 350 C CA . PHE 47 47 ? A -2.06139 -1.56777 4.03834 1 1 A PHE 73.082 1
+ATOM 351 C C . PHE 47 47 ? A -3.53120 -1.32633 4.34724 1 1 A PHE 73.082 1
+ATOM 352 O O . PHE 47 47 ? A -3.98821 -0.18445 4.40577 1 1 A PHE 73.082 1
+ATOM 353 C CB . PHE 47 47 ? A -1.18362 -0.92846 5.11269 1 1 A PHE 73.082 1
+ATOM 354 C CG . PHE 47 47 ? A 0.28454 -1.19109 4.94219 1 1 A PHE 73.082 1
+ATOM 355 C CD1 . PHE 47 47 ? A 0.82668 -2.40984 5.30879 1 1 A PHE 73.082 1
+ATOM 356 C CD2 . PHE 47 47 ? A 1.11985 -0.21352 4.42095 1 1 A PHE 73.082 1
+ATOM 357 C CE1 . PHE 47 47 ? A 2.18251 -2.65604 5.15928 1 1 A PHE 73.082 1
+ATOM 358 C CE2 . PHE 47 47 ? A 2.47491 -0.45324 4.26863 1 1 A PHE 73.082 1
+ATOM 359 C CZ . PHE 47 47 ? A 3.00550 -1.67226 4.63717 1 1 A PHE 73.082 1
+ATOM 360 N N . LEU 48 48 ? A -4.26470 -2.39610 4.52722 1 1 A LEU 68.879 1
+ATOM 361 C CA . LEU 48 48 ? A -5.68082 -2.33634 4.85208 1 1 A LEU 68.879 1
+ATOM 362 C C . LEU 48 48 ? A -5.84775 -2.72290 6.31513 1 1 A LEU 68.879 1
+ATOM 363 O O . LEU 48 48 ? A -5.77272 -3.89870 6.67294 1 1 A LEU 68.879 1
+ATOM 364 C CB . LEU 48 48 ? A -6.48389 -3.26845 3.93975 1 1 A LEU 68.879 1
+ATOM 365 C CG . LEU 48 48 ? A -6.20313 -3.11952 2.44129 1 1 A LEU 68.879 1
+ATOM 366 C CD1 . LEU 48 48 ? A -7.00919 -4.13785 1.64236 1 1 A LEU 68.879 1
+ATOM 367 C CD2 . LEU 48 48 ? A -6.51253 -1.70809 1.97421 1 1 A LEU 68.879 1
+ATOM 368 N N . LEU 49 49 ? A -6.05996 -1.72413 7.15572 1 1 A LEU 68.933 1
+ATOM 369 C CA . LEU 49 49 ? A -6.04567 -1.90366 8.59604 1 1 A LEU 68.933 1
+ATOM 370 C C . LEU 49 49 ? A -7.46232 -1.95391 9.14324 1 1 A LEU 68.933 1
+ATOM 371 O O . LEU 49 49 ? A -8.29451 -1.10249 8.83566 1 1 A LEU 68.933 1
+ATOM 372 C CB . LEU 49 49 ? A -5.26085 -0.78095 9.27685 1 1 A LEU 68.933 1
+ATOM 373 C CG . LEU 49 49 ? A -3.83510 -0.56958 8.76052 1 1 A LEU 68.933 1
+ATOM 374 C CD1 . LEU 49 49 ? A -3.14731 0.54033 9.53901 1 1 A LEU 68.933 1
+ATOM 375 C CD2 . LEU 49 49 ? A -3.03384 -1.85670 8.83189 1 1 A LEU 68.933 1
+ATOM 376 N N . ASP 50 50 ? A -7.71185 -2.94395 9.96873 1 1 A ASP 66.693 1
+ATOM 377 C CA . ASP 50 50 ? A -9.02518 -3.13287 10.55941 1 1 A ASP 66.693 1
+ATOM 378 C C . ASP 50 50 ? A -9.17514 -2.21902 11.76744 1 1 A ASP 66.693 1
+ATOM 379 O O . ASP 50 50 ? A -8.49565 -2.39610 12.77524 1 1 A ASP 66.693 1
+ATOM 380 C CB . ASP 50 50 ? A -9.20614 -4.59753 10.95951 1 1 A ASP 66.693 1
+ATOM 381 C CG . ASP 50 50 ? A -10.64279 -4.94978 11.28045 1 1 A ASP 66.693 1
+ATOM 382 O OD1 . ASP 50 50 ? A -11.38395 -4.08808 11.77874 1 1 A ASP 66.693 1
+ATOM 383 O OD2 . ASP 50 50 ? A -11.02692 -6.11215 11.03749 1 1 A ASP 66.693 1
+ATOM 384 N N . GLY 51 51 ? A -10.07810 -1.25501 11.65656 1 1 A GLY 60.562 1
+ATOM 385 C CA . GLY 51 51 ? A -10.33642 -0.32269 12.73978 1 1 A GLY 60.562 1
+ATOM 386 C C . GLY 51 51 ? A -11.63297 -0.58287 13.48091 1 1 A GLY 60.562 1
+ATOM 387 O O . GLY 51 51 ? A -12.13642 0.30591 14.16590 1 1 A GLY 60.562 1
+ATOM 388 N N . SER 52 52 ? A -12.17156 -1.78098 13.36478 1 1 A SER 58.010 1
+ATOM 389 C CA . SER 52 52 ? A -13.44083 -2.11164 13.99034 1 1 A SER 58.010 1
+ATOM 390 C C . SER 52 52 ? A -13.27467 -2.36841 15.48537 1 1 A SER 58.010 1
+ATOM 391 O O . SER 52 52 ? A -12.16413 -2.41408 16.01781 1 1 A SER 58.010 1
+ATOM 392 C CB . SER 52 52 ? A -14.05211 -3.34720 13.32729 1 1 A SER 58.010 1
+ATOM 393 O OG . SER 52 52 ? A -13.34392 -4.51325 13.69597 1 1 A SER 58.010 1
+ATOM 394 N N . SER 53 53 ? A -14.38148 -2.55436 16.15227 1 1 A SER 50.920 1
+ATOM 395 C CA . SER 53 53 ? A -14.38273 -2.81366 17.58451 1 1 A SER 50.920 1
+ATOM 396 C C . SER 53 53 ? A -13.85398 -4.19858 17.94048 1 1 A SER 50.920 1
+ATOM 397 O O . SER 53 53 ? A -13.68689 -4.49713 19.12465 1 1 A SER 50.920 1
+ATOM 398 C CB . SER 53 53 ? A -15.79690 -2.64889 18.14819 1 1 A SER 50.920 1
+ATOM 399 O OG . SER 53 53 ? A -16.68871 -3.56965 17.55035 1 1 A SER 50.920 1
+ATOM 400 N N . ARG 54 54 ? A -13.61412 -5.03701 16.94699 1 1 A ARG 58.767 1
+ATOM 401 C CA . ARG 54 54 ? A -13.00447 -6.33163 17.20948 1 1 A ARG 58.767 1
+ATOM 402 C C . ARG 54 54 ? A -11.57750 -6.19431 17.72335 1 1 A ARG 58.767 1
+ATOM 403 O O . ARG 54 54 ? A -11.05372 -7.12124 18.34331 1 1 A ARG 58.767 1
+ATOM 404 C CB . ARG 54 54 ? A -13.01718 -7.20153 15.95794 1 1 A ARG 58.767 1
+ATOM 405 C CG . ARG 54 54 ? A -14.40755 -7.60144 15.49396 1 1 A ARG 58.767 1
+ATOM 406 C CD . ARG 54 54 ? A -15.07888 -8.49793 16.52918 1 1 A ARG 58.767 1
+ATOM 407 N NE . ARG 54 54 ? A -14.37925 -9.76163 16.70514 1 1 A ARG 58.767 1
+ATOM 408 C CZ . ARG 54 54 ? A -13.66536 -10.09666 17.76830 1 1 A ARG 58.767 1
+ATOM 409 N NH1 . ARG 54 54 ? A -13.57241 -9.27302 18.79311 1 1 A ARG 58.767 1
+ATOM 410 N NH2 . ARG 54 54 ? A -13.04656 -11.26139 17.81470 1 1 A ARG 58.767 1
+ATOM 411 N N . LEU 55 55 ? A -10.96109 -5.06484 17.46569 1 1 A LEU 66.112 1
+ATOM 412 C CA . LEU 55 55 ? A -9.61846 -4.79281 17.94577 1 1 A LEU 66.112 1
+ATOM 413 C C . LEU 55 55 ? A -9.67024 -3.78336 19.07869 1 1 A LEU 66.112 1
+ATOM 414 O O . LEU 55 55 ? A -10.36013 -2.76920 18.98544 1 1 A LEU 66.112 1
+ATOM 415 C CB . LEU 55 55 ? A -8.73208 -4.24452 16.82683 1 1 A LEU 66.112 1
+ATOM 416 C CG . LEU 55 55 ? A -8.48759 -5.14213 15.61782 1 1 A LEU 66.112 1
+ATOM 417 C CD1 . LEU 55 55 ? A -7.65973 -4.39053 14.58391 1 1 A LEU 66.112 1
+ATOM 418 C CD2 . LEU 55 55 ? A -7.79613 -6.42593 16.03695 1 1 A LEU 66.112 1
+ATOM 419 N N . SER 56 56 ? A -8.93361 -4.06034 20.13081 1 1 A SER 66.910 1
+ATOM 420 C CA . SER 56 56 ? A -8.70607 -3.05073 21.14454 1 1 A SER 66.910 1
+ATOM 421 C C . SER 56 56 ? A -7.74874 -1.99762 20.59783 1 1 A SER 66.910 1
+ATOM 422 O O . SER 56 56 ? A -7.05779 -2.21115 19.59830 1 1 A SER 66.910 1
+ATOM 423 C CB . SER 56 56 ? A -8.13642 -3.67240 22.41805 1 1 A SER 66.910 1
+ATOM 424 O OG . SER 56 56 ? A -6.81581 -4.12957 22.20816 1 1 A SER 66.910 1
+ATOM 425 N N . GLU 57 57 ? A -7.71519 -0.86065 21.25250 1 1 A GLU 63.133 1
+ATOM 426 C CA . GLU 57 57 ? A -6.79150 0.17480 20.82710 1 1 A GLU 63.133 1
+ATOM 427 C C . GLU 57 57 ? A -5.34712 -0.30421 20.91759 1 1 A GLU 63.133 1
+ATOM 428 O O . GLU 57 57 ? A -4.52819 -0.00397 20.04742 1 1 A GLU 63.133 1
+ATOM 429 C CB . GLU 57 57 ? A -6.99285 1.43718 21.65933 1 1 A GLU 63.133 1
+ATOM 430 C CG . GLU 57 57 ? A -6.14246 2.61146 21.20513 1 1 A GLU 63.133 1
+ATOM 431 C CD . GLU 57 57 ? A -6.48354 3.89876 21.93355 1 1 A GLU 63.133 1
+ATOM 432 O OE1 . GLU 57 57 ? A -7.41524 3.89036 22.76154 1 1 A GLU 63.133 1
+ATOM 433 O OE2 . GLU 57 57 ? A -5.82083 4.91770 21.66934 1 1 A GLU 63.133 1
+ATOM 434 N N . ALA 58 58 ? A -5.02814 -1.05663 21.95301 1 1 A ALA 70.568 1
+ATOM 435 C CA . ALA 58 58 ? A -3.67677 -1.58217 22.09767 1 1 A ALA 70.568 1
+ATOM 436 C C . ALA 58 58 ? A -3.33544 -2.55692 20.97566 1 1 A ALA 70.568 1
+ATOM 437 O O . ALA 58 58 ? A -2.22856 -2.52794 20.42978 1 1 A ALA 70.568 1
+ATOM 438 C CB . ALA 58 58 ? A -3.51353 -2.26114 23.45461 1 1 A ALA 70.568 1
+ATOM 439 N N . GLU 59 59 ? A -4.27261 -3.41964 20.62499 1 1 A GLU 69.714 1
+ATOM 440 C CA . GLU 59 59 ? A -4.04615 -4.35078 19.52891 1 1 A GLU 69.714 1
+ATOM 441 C C . GLU 59 59 ? A -3.87071 -3.61545 18.20810 1 1 A GLU 69.714 1
+ATOM 442 O O . GLU 59 59 ? A -3.04570 -3.99780 17.37142 1 1 A GLU 69.714 1
+ATOM 443 C CB . GLU 59 59 ? A -5.20511 -5.34064 19.43234 1 1 A GLU 69.714 1
+ATOM 444 C CG . GLU 59 59 ? A -5.25426 -6.35000 20.56924 1 1 A GLU 69.714 1
+ATOM 445 C CD . GLU 59 59 ? A -6.53803 -7.15551 20.57984 1 1 A GLU 69.714 1
+ATOM 446 O OE1 . GLU 59 59 ? A -7.58656 -6.63588 20.15020 1 1 A GLU 69.714 1
+ATOM 447 O OE2 . GLU 59 59 ? A -6.49928 -8.31810 21.02158 1 1 A GLU 69.714 1
+ATOM 448 N N . PHE 60 60 ? A -4.64592 -2.55759 18.00081 1 1 A PHE 66.883 1
+ATOM 449 C CA . PHE 60 60 ? A -4.53099 -1.78449 16.77458 1 1 A PHE 66.883 1
+ATOM 450 C C . PHE 60 60 ? A -3.18294 -1.08579 16.68369 1 1 A PHE 66.883 1
+ATOM 451 O O . PHE 60 60 ? A -2.61030 -0.96729 15.60067 1 1 A PHE 66.883 1
+ATOM 452 C CB . PHE 60 60 ? A -5.67230 -0.77338 16.69023 1 1 A PHE 66.883 1
+ATOM 453 C CG . PHE 60 60 ? A -5.87453 -0.19921 15.31931 1 1 A PHE 66.883 1
+ATOM 454 C CD1 . PHE 60 60 ? A -6.06815 -1.03750 14.23133 1 1 A PHE 66.883 1
+ATOM 455 C CD2 . PHE 60 60 ? A -5.88884 1.17106 15.12049 1 1 A PHE 66.883 1
+ATOM 456 C CE1 . PHE 60 60 ? A -6.26762 -0.51855 12.96437 1 1 A PHE 66.883 1
+ATOM 457 C CE2 . PHE 60 60 ? A -6.09028 1.69934 13.85763 1 1 A PHE 66.883 1
+ATOM 458 C CZ . PHE 60 60 ? A -6.28228 0.85470 12.77900 1 1 A PHE 66.883 1
+ATOM 459 N N . GLU 61 61 ? A -2.66376 -0.63005 17.81605 1 1 A GLU 69.514 1
+ATOM 460 C CA . GLU 61 61 ? A -1.33884 -0.02604 17.81208 1 1 A GLU 69.514 1
+ATOM 461 C C . GLU 61 61 ? A -0.26073 -1.04349 17.46181 1 1 A GLU 69.514 1
+ATOM 462 O O . GLU 61 61 ? A 0.73822 -0.70642 16.82153 1 1 A GLU 69.514 1
+ATOM 463 C CB . GLU 61 61 ? A -1.04372 0.61664 19.16044 1 1 A GLU 69.514 1
+ATOM 464 C CG . GLU 61 61 ? A -1.92927 1.81135 19.47450 1 1 A GLU 69.514 1
+ATOM 465 C CD . GLU 61 61 ? A -1.75789 2.93651 18.47848 1 1 A GLU 69.514 1
+ATOM 466 O OE1 . GLU 61 61 ? A -0.61414 3.16968 18.02738 1 1 A GLU 69.514 1
+ATOM 467 O OE2 . GLU 61 61 ? A -2.77110 3.58454 18.13396 1 1 A GLU 69.514 1
+ATOM 468 N N . VAL 62 62 ? A -0.44758 -2.29092 17.86123 1 1 A VAL 72.368 1
+ATOM 469 C CA . VAL 62 62 ? A 0.47940 -3.34263 17.47134 1 1 A VAL 72.368 1
+ATOM 470 C C . VAL 62 62 ? A 0.45161 -3.54282 15.95858 1 1 A VAL 72.368 1
+ATOM 471 O O . VAL 62 62 ? A 1.49544 -3.70702 15.31897 1 1 A VAL 72.368 1
+ATOM 472 C CB . VAL 62 62 ? A 0.15492 -4.65656 18.20389 1 1 A VAL 72.368 1
+ATOM 473 C CG1 . VAL 62 62 ? A 0.98473 -5.80669 17.65084 1 1 A VAL 72.368 1
+ATOM 474 C CG2 . VAL 62 62 ? A 0.40658 -4.49507 19.69760 1 1 A VAL 72.368 1
+ATOM 475 N N . LEU 63 63 ? A -0.73893 -3.52047 15.37673 1 1 A LEU 72.661 1
+ATOM 476 C CA . LEU 63 63 ? A -0.84261 -3.67047 13.93096 1 1 A LEU 72.661 1
+ATOM 477 C C . LEU 63 63 ? A -0.16511 -2.52184 13.19992 1 1 A LEU 72.661 1
+ATOM 478 O O . LEU 63 63 ? A 0.52456 -2.73162 12.19832 1 1 A LEU 72.661 1
+ATOM 479 C CB . LEU 63 63 ? A -2.30890 -3.77302 13.50888 1 1 A LEU 72.661 1
+ATOM 480 C CG . LEU 63 63 ? A -3.05428 -5.01326 13.98330 1 1 A LEU 72.661 1
+ATOM 481 C CD1 . LEU 63 63 ? A -4.50066 -4.97680 13.50765 1 1 A LEU 72.661 1
+ATOM 482 C CD2 . LEU 63 63 ? A -2.36227 -6.27418 13.48916 1 1 A LEU 72.661 1
+ATOM 483 N N . LYS 64 64 ? A -0.35142 -1.31482 13.68643 1 1 A LYS 69.553 1
+ATOM 484 C CA . LYS 64 64 ? A 0.31089 -0.17363 13.06676 1 1 A LYS 69.553 1
+ATOM 485 C C . LYS 64 64 ? A 1.82478 -0.26709 13.20399 1 1 A LYS 69.553 1
+ATOM 486 O O . LYS 64 64 ? A 2.56508 0.12361 12.29641 1 1 A LYS 69.553 1
+ATOM 487 C CB . LYS 64 64 ? A -0.21105 1.13106 13.66337 1 1 A LYS 69.553 1
+ATOM 488 C CG . LYS 64 64 ? A -1.65845 1.43012 13.29514 1 1 A LYS 69.553 1
+ATOM 489 C CD . LYS 64 64 ? A -2.06965 2.84194 13.66463 1 1 A LYS 69.553 1
+ATOM 490 C CE . LYS 64 64 ? A -2.12402 3.04048 15.16416 1 1 A LYS 69.553 1
+ATOM 491 N NZ . LYS 64 64 ? A -2.59861 4.38968 15.53137 1 1 A LYS 69.553 1
+ATOM 492 N N . ALA 65 65 ? A 2.28824 -0.79834 14.31771 1 1 A ALA 73.419 1
+ATOM 493 C CA . ALA 65 65 ? A 3.71910 -1.01537 14.47950 1 1 A ALA 73.419 1
+ATOM 494 C C . ALA 65 65 ? A 4.23800 -2.04781 13.48439 1 1 A ALA 73.419 1
+ATOM 495 O O . ALA 65 65 ? A 5.35432 -1.91841 12.97417 1 1 A ALA 73.419 1
+ATOM 496 C CB . ALA 65 65 ? A 4.03315 -1.44734 15.90976 1 1 A ALA 73.419 1
+ATOM 497 N N . PHE 66 66 ? A 3.44457 -3.06125 13.19709 1 1 A PHE 77.837 1
+ATOM 498 C CA . PHE 66 66 ? A 3.81483 -4.03291 12.17745 1 1 A PHE 77.837 1
+ATOM 499 C C . PHE 66 66 ? A 3.88751 -3.39543 10.79518 1 1 A PHE 77.837 1
+ATOM 500 O O . PHE 66 66 ? A 4.75188 -3.73934 9.98666 1 1 A PHE 77.837 1
+ATOM 501 C CB . PHE 66 66 ? A 2.82140 -5.19808 12.16283 1 1 A PHE 77.837 1
+ATOM 502 C CG . PHE 66 66 ? A 3.25679 -6.37146 12.98191 1 1 A PHE 77.837 1
+ATOM 503 C CD1 . PHE 66 66 ? A 3.23800 -6.31187 14.36797 1 1 A PHE 77.837 1
+ATOM 504 C CD2 . PHE 66 66 ? A 3.69491 -7.53282 12.36927 1 1 A PHE 77.837 1
+ATOM 505 C CE1 . PHE 66 66 ? A 3.64793 -7.39130 15.13377 1 1 A PHE 77.837 1
+ATOM 506 C CE2 . PHE 66 66 ? A 4.10436 -8.61660 13.12766 1 1 A PHE 77.837 1
+ATOM 507 C CZ . PHE 66 66 ? A 4.07833 -8.54569 14.50883 1 1 A PHE 77.837 1
+ATOM 508 N N . VAL 67 67 ? A 2.97065 -2.47218 10.52250 1 1 A VAL 73.270 1
+ATOM 509 C CA . VAL 67 67 ? A 3.00865 -1.75745 9.25571 1 1 A VAL 73.270 1
+ATOM 510 C C . VAL 67 67 ? A 4.31976 -0.99046 9.11979 1 1 A VAL 73.270 1
+ATOM 511 O O . VAL 67 67 ? A 4.99338 -1.05471 8.08562 1 1 A VAL 73.270 1
+ATOM 512 C CB . VAL 67 67 ? A 1.80188 -0.80929 9.12998 1 1 A VAL 73.270 1
+ATOM 513 C CG1 . VAL 67 67 ? A 1.97305 0.13038 7.94423 1 1 A VAL 73.270 1
+ATOM 514 C CG2 . VAL 67 67 ? A 0.51807 -1.62008 8.98886 1 1 A VAL 73.270 1
+ATOM 515 N N . VAL 68 68 ? A 4.70201 -0.28031 10.16639 1 1 A VAL 70.529 1
+ATOM 516 C CA . VAL 68 68 ? A 5.95544 0.45551 10.14957 1 1 A VAL 70.529 1
+ATOM 517 C C . VAL 68 68 ? A 7.13477 -0.49719 9.98516 1 1 A VAL 70.529 1
+ATOM 518 O O . VAL 68 68 ? A 8.06129 -0.23495 9.20958 1 1 A VAL 70.529 1
+ATOM 519 C CB . VAL 68 68 ? A 6.10901 1.29573 11.43007 1 1 A VAL 70.529 1
+ATOM 520 C CG1 . VAL 68 68 ? A 7.49464 1.91037 11.50511 1 1 A VAL 70.529 1
+ATOM 521 C CG2 . VAL 68 68 ? A 5.04295 2.37904 11.47347 1 1 A VAL 70.529 1
+ATOM 522 N N . ASP 69 69 ? A 7.09013 -1.61161 10.68485 1 1 A ASP 73.413 1
+ATOM 523 C CA . ASP 69 69 ? A 8.17346 -2.58334 10.59782 1 1 A ASP 73.413 1
+ATOM 524 C C . ASP 69 69 ? A 8.32648 -3.11197 9.17439 1 1 A ASP 73.413 1
+ATOM 525 O O . ASP 69 69 ? A 9.43831 -3.21458 8.64872 1 1 A ASP 73.413 1
+ATOM 526 C CB . ASP 69 69 ? A 7.89722 -3.73054 11.57472 1 1 A ASP 73.413 1
+ATOM 527 C CG . ASP 69 69 ? A 9.08952 -4.64750 11.75209 1 1 A ASP 73.413 1
+ATOM 528 O OD1 . ASP 69 69 ? A 10.19252 -4.31203 11.27252 1 1 A ASP 73.413 1
+ATOM 529 O OD2 . ASP 69 69 ? A 8.92816 -5.70925 12.38717 1 1 A ASP 73.413 1
+ATOM 530 N N . MET 70 70 ? A 7.22150 -3.44537 8.53774 1 1 A MET 74.469 1
+ATOM 531 C CA . MET 70 70 ? A 7.27494 -3.96136 7.17803 1 1 A MET 74.469 1
+ATOM 532 C C . MET 70 70 ? A 7.81017 -2.91216 6.21029 1 1 A MET 74.469 1
+ATOM 533 O O . MET 70 70 ? A 8.61580 -3.22593 5.32729 1 1 A MET 74.469 1
+ATOM 534 C CB . MET 70 70 ? A 5.89269 -4.43145 6.73330 1 1 A MET 74.469 1
+ATOM 535 C CG . MET 70 70 ? A 5.40668 -5.67443 7.45597 1 1 A MET 74.469 1
+ATOM 536 S SD . MET 70 70 ? A 6.37669 -7.14212 7.03944 1 1 A MET 74.469 1
+ATOM 537 C CE . MET 70 70 ? A 5.94849 -7.33514 5.30778 1 1 A MET 74.469 1
+ATOM 538 N N . MET 71 71 ? A 7.37121 -1.67454 6.36594 1 1 A MET 68.746 1
+ATOM 539 C CA . MET 71 71 ? A 7.85463 -0.62156 5.48526 1 1 A MET 68.746 1
+ATOM 540 C C . MET 71 71 ? A 9.34878 -0.38653 5.65958 1 1 A MET 68.746 1
+ATOM 541 O O . MET 71 71 ? A 10.07332 -0.17833 4.67825 1 1 A MET 68.746 1
+ATOM 542 C CB . MET 71 71 ? A 7.07271 0.66870 5.73077 1 1 A MET 68.746 1
+ATOM 543 C CG . MET 71 71 ? A 5.61553 0.59009 5.30582 1 1 A MET 68.746 1
+ATOM 544 S SD . MET 71 71 ? A 4.75315 2.17824 5.39904 1 1 A MET 68.746 1
+ATOM 545 C CE . MET 71 71 ? A 4.69772 2.43187 7.17532 1 1 A MET 68.746 1
+ATOM 546 N N . GLU 72 72 ? A 9.81499 -0.43041 6.88218 1 1 A GLU 67.582 1
+ATOM 547 C CA . GLU 72 72 ? A 11.23627 -0.23840 7.13067 1 1 A GLU 67.582 1
+ATOM 548 C C . GLU 72 72 ? A 12.06120 -1.39614 6.58788 1 1 A GLU 67.582 1
+ATOM 549 O O . GLU 72 72 ? A 13.12162 -1.19783 5.99334 1 1 A GLU 67.582 1
+ATOM 550 C CB . GLU 72 72 ? A 11.49160 -0.06086 8.62436 1 1 A GLU 67.582 1
+ATOM 551 C CG . GLU 72 72 ? A 10.95926 1.24889 9.18476 1 1 A GLU 67.582 1
+ATOM 552 C CD . GLU 72 72 ? A 11.15374 1.37721 10.68140 1 1 A GLU 67.582 1
+ATOM 553 O OE1 . GLU 72 72 ? A 11.48676 0.36693 11.33454 1 1 A GLU 67.582 1
+ATOM 554 O OE2 . GLU 72 72 ? A 10.96898 2.49156 11.20712 1 1 A GLU 67.582 1
+ATOM 555 N N . ARG 73 73 ? A 11.58426 -2.61725 6.78401 1 1 A ARG 70.209 1
+ATOM 556 C CA . ARG 73 73 ? A 12.32706 -3.77914 6.30808 1 1 A ARG 70.209 1
+ATOM 557 C C . ARG 73 73 ? A 12.36986 -3.84525 4.79010 1 1 A ARG 70.209 1
+ATOM 558 O O . ARG 73 73 ? A 13.31523 -4.38776 4.21865 1 1 A ARG 70.209 1
+ATOM 559 C CB . ARG 73 73 ? A 11.72653 -5.05883 6.87555 1 1 A ARG 70.209 1
+ATOM 560 C CG . ARG 73 73 ? A 11.98358 -5.24453 8.36464 1 1 A ARG 70.209 1
+ATOM 561 C CD . ARG 73 73 ? A 11.31511 -6.49284 8.89228 1 1 A ARG 70.209 1
+ATOM 562 N NE . ARG 73 73 ? A 11.55532 -6.67264 10.31784 1 1 A ARG 70.209 1
+ATOM 563 C CZ . ARG 73 73 ? A 12.56878 -7.35538 10.83360 1 1 A ARG 70.209 1
+ATOM 564 N NH1 . ARG 73 73 ? A 13.44733 -7.94092 10.04063 1 1 A ARG 70.209 1
+ATOM 565 N NH2 . ARG 73 73 ? A 12.69174 -7.44795 12.14692 1 1 A ARG 70.209 1
+ATOM 566 N N . LEU 74 74 ? A 11.35751 -3.29191 4.13263 1 1 A LEU 68.069 1
+ATOM 567 C CA . LEU 74 74 ? A 11.34222 -3.23151 2.68018 1 1 A LEU 68.069 1
+ATOM 568 C C . LEU 74 74 ? A 12.06839 -2.01293 2.13810 1 1 A LEU 68.069 1
+ATOM 569 O O . LEU 74 74 ? A 12.11531 -1.81595 0.92064 1 1 A LEU 68.069 1
+ATOM 570 C CB . LEU 74 74 ? A 9.90518 -3.25917 2.16283 1 1 A LEU 68.069 1
+ATOM 571 C CG . LEU 74 74 ? A 9.17174 -4.57687 2.34612 1 1 A LEU 68.069 1
+ATOM 572 C CD1 . LEU 74 74 ? A 7.68616 -4.40916 2.06138 1 1 A LEU 68.069 1
+ATOM 573 C CD2 . LEU 74 74 ? A 9.75970 -5.64119 1.44380 1 1 A LEU 68.069 1
+ATOM 574 N N . ARG 75 75 ? A 12.63558 -1.19733 3.01496 1 1 A ARG 56.437 1
+ATOM 575 C CA . ARG 75 75 ? A 13.40945 -0.02237 2.62224 1 1 A ARG 56.437 1
+ATOM 576 C C . ARG 75 75 ? A 12.59136 0.89475 1.72046 1 1 A ARG 56.437 1
+ATOM 577 O O . ARG 75 75 ? A 13.03234 1.31827 0.64913 1 1 A ARG 56.437 1
+ATOM 578 C CB . ARG 75 75 ? A 14.71111 -0.43649 1.94053 1 1 A ARG 56.437 1
+ATOM 579 C CG . ARG 75 75 ? A 15.63284 -1.26380 2.82536 1 1 A ARG 56.437 1
+ATOM 580 C CD . ARG 75 75 ? A 16.72523 -1.91628 2.00008 1 1 A ARG 56.437 1
+ATOM 581 N NE . ARG 75 75 ? A 17.47695 -0.92889 1.23017 1 1 A ARG 56.437 1
+ATOM 582 C CZ . ARG 75 75 ? A 17.92160 -1.10109 -0.00792 1 1 A ARG 56.437 1
+ATOM 583 N NH1 . ARG 75 75 ? A 17.67794 -2.23334 -0.64340 1 1 A ARG 56.437 1
+ATOM 584 N NH2 . ARG 75 75 ? A 18.61127 -0.14322 -0.60366 1 1 A ARG 56.437 1
+ATOM 585 N N . ILE 76 76 ? A 11.39316 1.21516 2.16546 1 1 A ILE 59.146 1
+ATOM 586 C CA . ILE 76 76 ? A 10.45594 1.97461 1.36544 1 1 A ILE 59.146 1
+ATOM 587 C C . ILE 76 76 ? A 10.92398 3.41662 1.23102 1 1 A ILE 59.146 1
+ATOM 588 O O . ILE 76 76 ? A 11.32818 4.05421 2.20815 1 1 A ILE 59.146 1
+ATOM 589 C CB . ILE 76 76 ? A 9.04617 1.91164 1.97653 1 1 A ILE 59.146 1
+ATOM 590 C CG1 . ILE 76 76 ? A 8.50992 0.48290 1.85889 1 1 A ILE 59.146 1
+ATOM 591 C CG2 . ILE 76 76 ? A 8.10952 2.90156 1.31502 1 1 A ILE 59.146 1
+ATOM 592 C CD1 . ILE 76 76 ? A 7.16391 0.27358 2.51148 1 1 A ILE 59.146 1
+ATOM 593 N N . SER 77 77 ? A 10.85938 3.92703 0.02220 1 1 A SER 50.664 1
+ATOM 594 C CA . SER 77 77 ? A 11.13165 5.31958 -0.26561 1 1 A SER 50.664 1
+ATOM 595 C C . SER 77 77 ? A 10.10154 5.81869 -1.26349 1 1 A SER 50.664 1
+ATOM 596 O O . SER 77 77 ? A 9.45753 5.03416 -1.96257 1 1 A SER 50.664 1
+ATOM 597 C CB . SER 77 77 ? A 12.54451 5.52014 -0.82248 1 1 A SER 50.664 1
+ATOM 598 O OG . SER 77 77 ? A 12.66527 4.94482 -2.10607 1 1 A SER 50.664 1
+ATOM 599 N N . GLN 78 78 ? A 9.95677 7.14141 -1.34117 1 1 A GLN 44.106 1
+ATOM 600 C CA . GLN 78 78 ? A 8.99185 7.71749 -2.26488 1 1 A GLN 44.106 1
+ATOM 601 C C . GLN 78 78 ? A 9.33463 7.39213 -3.71147 1 1 A GLN 44.106 1
+ATOM 602 O O . GLN 78 78 ? A 8.44172 7.22587 -4.54447 1 1 A GLN 44.106 1
+ATOM 603 C CB . GLN 78 78 ? A 8.91765 9.23061 -2.06320 1 1 A GLN 44.106 1
+ATOM 604 C CG . GLN 78 78 ? A 7.95802 9.94203 -3.00015 1 1 A GLN 44.106 1
+ATOM 605 C CD . GLN 78 78 ? A 7.90085 11.43334 -2.74154 1 1 A GLN 44.106 1
+ATOM 606 O OE1 . GLN 78 78 ? A 8.35884 11.91662 -1.71468 1 1 A GLN 44.106 1
+ATOM 607 N NE2 . GLN 78 78 ? A 7.32755 12.18099 -3.67514 1 1 A GLN 44.106 1
+ATOM 608 N N . LYS 79 79 ? A 10.61444 7.29285 -4.00727 1 1 A LYS 45.859 1
+ATOM 609 C CA . LYS 79 79 ? A 11.03850 7.04882 -5.38093 1 1 A LYS 45.859 1
+ATOM 610 C C . LYS 79 79 ? A 10.77016 5.61879 -5.82456 1 1 A LYS 45.859 1
+ATOM 611 O O . LYS 79 79 ? A 10.37835 5.38064 -6.96791 1 1 A LYS 45.859 1
+ATOM 612 C CB . LYS 79 79 ? A 12.52391 7.37868 -5.53253 1 1 A LYS 45.859 1
+ATOM 613 C CG . LYS 79 79 ? A 13.04814 7.21301 -6.94539 1 1 A LYS 45.859 1
+ATOM 614 C CD . LYS 79 79 ? A 14.47879 7.68294 -7.06950 1 1 A LYS 45.859 1
+ATOM 615 C CE . LYS 79 79 ? A 14.99054 7.54324 -8.48779 1 1 A LYS 45.859 1
+ATOM 616 N NZ . LYS 79 79 ? A 16.37309 8.04912 -8.63971 1 1 A LYS 45.859 1
+ATOM 617 N N . TRP 80 80 ? A 10.99376 4.66352 -4.94806 1 1 A TRP 52.024 1
+ATOM 618 C CA . TRP 80 80 ? A 10.97410 3.25509 -5.33530 1 1 A TRP 52.024 1
+ATOM 619 C C . TRP 80 80 ? A 9.72530 2.51239 -4.88988 1 1 A TRP 52.024 1
+ATOM 620 O O . TRP 80 80 ? A 9.40294 1.47169 -5.47062 1 1 A TRP 52.024 1
+ATOM 621 C CB . TRP 80 80 ? A 12.21167 2.54958 -4.78021 1 1 A TRP 52.024 1
+ATOM 622 C CG . TRP 80 80 ? A 13.48567 3.13073 -5.30415 1 1 A TRP 52.024 1
+ATOM 623 C CD1 . TRP 80 80 ? A 14.34156 3.95772 -4.64604 1 1 A TRP 52.024 1
+ATOM 624 C CD2 . TRP 80 80 ? A 14.03593 2.94159 -6.61037 1 1 A TRP 52.024 1
+ATOM 625 N NE1 . TRP 80 80 ? A 15.39769 4.29290 -5.45806 1 1 A TRP 52.024 1
+ATOM 626 C CE2 . TRP 80 80 ? A 15.24005 3.68162 -6.67024 1 1 A TRP 52.024 1
+ATOM 627 C CE3 . TRP 80 80 ? A 13.63294 2.21619 -7.73518 1 1 A TRP 52.024 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 16.03293 3.70995 -7.80950 1 1 A TRP 52.024 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 14.42875 2.25020 -8.86751 1 1 A TRP 52.024 1
+ATOM 630 C CH2 . TRP 80 80 ? A 15.61329 2.98520 -8.90057 1 1 A TRP 52.024 1
+ATOM 631 N N . VAL 81 81 ? A 9.02901 3.00308 -3.87923 1 1 A VAL 60.583 1
+ATOM 632 C CA . VAL 81 81 ? A 7.87684 2.30087 -3.33791 1 1 A VAL 60.583 1
+ATOM 633 C C . VAL 81 81 ? A 6.77238 3.29688 -3.03966 1 1 A VAL 60.583 1
+ATOM 634 O O . VAL 81 81 ? A 6.99796 4.30080 -2.36967 1 1 A VAL 60.583 1
+ATOM 635 C CB . VAL 81 81 ? A 8.22386 1.52124 -2.05423 1 1 A VAL 60.583 1
+ATOM 636 C CG1 . VAL 81 81 ? A 7.00673 0.75790 -1.55188 1 1 A VAL 60.583 1
+ATOM 637 C CG2 . VAL 81 81 ? A 9.38209 0.56391 -2.30216 1 1 A VAL 60.583 1
+ATOM 638 N N . ARG 82 82 ? A 5.57382 3.00666 -3.54140 1 1 A ARG 59.264 1
+ATOM 639 C CA . ARG 82 82 ? A 4.38440 3.73420 -3.12486 1 1 A ARG 59.264 1
+ATOM 640 C C . ARG 82 82 ? A 3.72084 2.99224 -1.97957 1 1 A ARG 59.264 1
+ATOM 641 O O . ARG 82 82 ? A 3.67814 1.76268 -1.96337 1 1 A ARG 59.264 1
+ATOM 642 C CB . ARG 82 82 ? A 3.38936 3.88926 -4.27295 1 1 A ARG 59.264 1
+ATOM 643 C CG . ARG 82 82 ? A 3.87049 4.76164 -5.41044 1 1 A ARG 59.264 1
+ATOM 644 C CD . ARG 82 82 ? A 2.71921 5.15272 -6.31525 1 1 A ARG 59.264 1
+ATOM 645 N NE . ARG 82 82 ? A 2.02407 3.97879 -6.86281 1 1 A ARG 59.264 1
+ATOM 646 C CZ . ARG 82 82 ? A 0.88569 4.02725 -7.54017 1 1 A ARG 59.264 1
+ATOM 647 N NH1 . ARG 82 82 ? A 0.28199 5.18710 -7.75690 1 1 A ARG 59.264 1
+ATOM 648 N NH2 . ARG 82 82 ? A 0.34516 2.91134 -8.00940 1 1 A ARG 59.264 1
+ATOM 649 N N . VAL 83 83 ? A 3.19753 3.74472 -1.03098 1 1 A VAL 64.588 1
+ATOM 650 C CA . VAL 83 83 ? A 2.52324 3.13962 0.10037 1 1 A VAL 64.588 1
+ATOM 651 C C . VAL 83 83 ? A 1.20917 3.86576 0.34796 1 1 A VAL 64.588 1
+ATOM 652 O O . VAL 83 83 ? A 1.15465 5.09391 0.36171 1 1 A VAL 64.588 1
+ATOM 653 C CB . VAL 83 83 ? A 3.40608 3.14136 1.37014 1 1 A VAL 64.588 1
+ATOM 654 C CG1 . VAL 83 83 ? A 3.84316 4.54543 1.74103 1 1 A VAL 64.588 1
+ATOM 655 C CG2 . VAL 83 83 ? A 2.66532 2.47072 2.52213 1 1 A VAL 64.588 1
+ATOM 656 N N . ALA 84 84 ? A 0.15555 3.09784 0.51940 1 1 A ALA 63.475 1
+ATOM 657 C CA . ALA 84 84 ? A -1.14490 3.60678 0.91160 1 1 A ALA 63.475 1
+ATOM 658 C C . ALA 84 84 ? A -1.57880 2.89373 2.18010 1 1 A ALA 63.475 1
+ATOM 659 O O . ALA 84 84 ? A -1.42202 1.67878 2.30229 1 1 A ALA 63.475 1
+ATOM 660 C CB . ALA 84 84 ? A -2.17457 3.40076 -0.19671 1 1 A ALA 63.475 1
+ATOM 661 N N . VAL 85 85 ? A -2.10372 3.65444 3.12244 1 1 A VAL 66.066 1
+ATOM 662 C CA . VAL 85 85 ? A -2.59041 3.11138 4.37887 1 1 A VAL 66.066 1
+ATOM 663 C C . VAL 85 85 ? A -4.06535 3.44679 4.49960 1 1 A VAL 66.066 1
+ATOM 664 O O . VAL 85 85 ? A -4.45124 4.61608 4.44517 1 1 A VAL 66.066 1
+ATOM 665 C CB . VAL 85 85 ? A -1.81714 3.66939 5.58728 1 1 A VAL 66.066 1
+ATOM 666 C CG1 . VAL 85 85 ? A -2.31952 3.03565 6.87731 1 1 A VAL 66.066 1
+ATOM 667 C CG2 . VAL 85 85 ? A -0.32476 3.42083 5.41658 1 1 A VAL 66.066 1
+ATOM 668 N N . VAL 86 86 ? A -4.88896 2.42771 4.64917 1 1 A VAL 64.221 1
+ATOM 669 C CA . VAL 86 86 ? A -6.32916 2.60059 4.70638 1 1 A VAL 64.221 1
+ATOM 670 C C . VAL 86 86 ? A -6.85982 1.96074 5.97821 1 1 A VAL 64.221 1
+ATOM 671 O O . VAL 86 86 ? A -6.55945 0.80101 6.26906 1 1 A VAL 64.221 1
+ATOM 672 C CB . VAL 86 86 ? A -7.02622 1.98394 3.47801 1 1 A VAL 64.221 1
+ATOM 673 C CG1 . VAL 86 86 ? A -8.53248 2.20874 3.54671 1 1 A VAL 64.221 1
+ATOM 674 C CG2 . VAL 86 86 ? A -6.45780 2.57258 2.19348 1 1 A VAL 64.221 1
+ATOM 675 N N . GLU 87 87 ? A -7.64580 2.71983 6.73270 1 1 A GLU 62.189 1
+ATOM 676 C CA . GLU 87 87 ? A -8.34416 2.20239 7.89411 1 1 A GLU 62.189 1
+ATOM 677 C C . GLU 87 87 ? A -9.82860 2.11235 7.58653 1 1 A GLU 62.189 1
+ATOM 678 O O . GLU 87 87 ? A -10.42207 3.05826 7.07231 1 1 A GLU 62.189 1
+ATOM 679 C CB . GLU 87 87 ? A -8.12741 3.08233 9.12572 1 1 A GLU 62.189 1
+ATOM 680 C CG . GLU 87 87 ? A -8.83016 2.55159 10.36958 1 1 A GLU 62.189 1
+ATOM 681 C CD . GLU 87 87 ? A -8.98922 3.60100 11.45457 1 1 A GLU 62.189 1
+ATOM 682 O OE1 . GLU 87 87 ? A -8.56470 4.75168 11.24351 1 1 A GLU 62.189 1
+ATOM 683 O OE2 . GLU 87 87 ? A -9.55610 3.26626 12.51318 1 1 A GLU 62.189 1
+ATOM 684 N N . TYR 88 88 ? A -10.43720 0.98628 7.91213 1 1 A TYR 59.778 1
+ATOM 685 C CA . TYR 88 88 ? A -11.84169 0.75840 7.62892 1 1 A TYR 59.778 1
+ATOM 686 C C . TYR 88 88 ? A -12.67318 1.00765 8.87464 1 1 A TYR 59.778 1
+ATOM 687 O O . TYR 88 88 ? A -12.66438 0.22233 9.82022 1 1 A TYR 59.778 1
+ATOM 688 C CB . TYR 88 88 ? A -12.07021 -0.66119 7.11070 1 1 A TYR 59.778 1
+ATOM 689 C CG . TYR 88 88 ? A -11.39127 -0.92349 5.79453 1 1 A TYR 59.778 1
+ATOM 690 C CD1 . TYR 88 88 ? A -11.88642 -0.38328 4.61761 1 1 A TYR 59.778 1
+ATOM 691 C CD2 . TYR 88 88 ? A -10.26081 -1.72655 5.72859 1 1 A TYR 59.778 1
+ATOM 692 C CE1 . TYR 88 88 ? A -11.27029 -0.62801 3.40037 1 1 A TYR 59.778 1
+ATOM 693 C CE2 . TYR 88 88 ? A -9.63855 -1.98130 4.51626 1 1 A TYR 59.778 1
+ATOM 694 C CZ . TYR 88 88 ? A -10.14604 -1.43178 3.35912 1 1 A TYR 59.778 1
+ATOM 695 O OH . TYR 88 88 ? A -9.53480 -1.68400 2.16065 1 1 A TYR 59.778 1
+ATOM 696 N N . HIS 89 89 ? A -13.37484 2.12074 8.85285 1 1 A HIS 50.573 1
+ATOM 697 C CA . HIS 89 89 ? A -14.36513 2.44582 9.86018 1 1 A HIS 50.573 1
+ATOM 698 C C . HIS 89 89 ? A -15.23182 3.54980 9.28650 1 1 A HIS 50.573 1
+ATOM 699 O O . HIS 89 89 ? A -15.16587 3.83883 8.09366 1 1 A HIS 50.573 1
+ATOM 700 C CB . HIS 89 89 ? A -13.71608 2.84632 11.19714 1 1 A HIS 50.573 1
+ATOM 701 C CG . HIS 89 89 ? A -13.04427 4.18881 11.17473 1 1 A HIS 50.573 1
+ATOM 702 N ND1 . HIS 89 89 ? A -11.93873 4.45854 10.40849 1 1 A HIS 50.573 1
+ATOM 703 C CD2 . HIS 89 89 ? A -13.33455 5.33772 11.83920 1 1 A HIS 50.573 1
+ATOM 704 C CE1 . HIS 89 89 ? A -11.57570 5.71029 10.59934 1 1 A HIS 50.573 1
+ATOM 705 N NE2 . HIS 89 89 ? A -12.41020 6.26923 11.46336 1 1 A HIS 50.573 1
+ATOM 706 N N . ASP 90 90 ? A -16.06216 4.16051 10.10032 1 1 A ASP 43.244 1
+ATOM 707 C CA . ASP 90 90 ? A -16.94645 5.20543 9.61232 1 1 A ASP 43.244 1
+ATOM 708 C C . ASP 90 90 ? A -16.14874 6.30731 8.93055 1 1 A ASP 43.244 1
+ATOM 709 O O . ASP 90 90 ? A -15.28539 6.93721 9.53674 1 1 A ASP 43.244 1
+ATOM 710 C CB . ASP 90 90 ? A -17.76900 5.79671 10.75801 1 1 A ASP 43.244 1
+ATOM 711 C CG . ASP 90 90 ? A -18.82601 4.83507 11.25711 1 1 A ASP 43.244 1
+ATOM 712 O OD1 . ASP 90 90 ? A -19.17603 3.88612 10.53070 1 1 A ASP 43.244 1
+ATOM 713 O OD2 . ASP 90 90 ? A -19.31812 5.04177 12.38916 1 1 A ASP 43.244 1
+ATOM 714 N N . GLY 91 91 ? A -16.43984 6.52780 7.64252 1 1 A GLY 46.062 1
+ATOM 715 C CA . GLY 91 91 ? A -15.73356 7.51776 6.86179 1 1 A GLY 46.062 1
+ATOM 716 C C . GLY 91 91 ? A -14.43396 7.05221 6.24981 1 1 A GLY 46.062 1
+ATOM 717 O O . GLY 91 91 ? A -14.00238 7.59860 5.23536 1 1 A GLY 46.062 1
+ATOM 718 N N . SER 92 92 ? A -13.80615 6.04785 6.83967 1 1 A SER 49.886 1
+ATOM 719 C CA . SER 92 92 ? A -12.55039 5.48203 6.36055 1 1 A SER 49.886 1
+ATOM 720 C C . SER 92 92 ? A -11.47442 6.55246 6.18481 1 1 A SER 49.886 1
+ATOM 721 O O . SER 92 92 ? A -11.75719 7.68835 5.80761 1 1 A SER 49.886 1
+ATOM 722 C CB . SER 92 92 ? A -12.74336 4.71364 5.05078 1 1 A SER 49.886 1
+ATOM 723 O OG . SER 92 92 ? A -13.62213 3.61785 5.23652 1 1 A SER 49.886 1
+ATOM 724 N N . HIS 93 93 ? A -10.22953 6.17818 6.45282 1 1 A HIS 47.712 1
+ATOM 725 C CA . HIS 93 93 ? A -9.08742 7.06342 6.31515 1 1 A HIS 47.712 1
+ATOM 726 C C . HIS 93 93 ? A -8.08390 6.43081 5.36786 1 1 A HIS 47.712 1
+ATOM 727 O O . HIS 93 93 ? A -7.60883 5.31974 5.60574 1 1 A HIS 47.712 1
+ATOM 728 C CB . HIS 93 93 ? A -8.43576 7.34478 7.67014 1 1 A HIS 47.712 1
+ATOM 729 C CG . HIS 93 93 ? A -9.35260 8.05101 8.63770 1 1 A HIS 47.712 1
+ATOM 730 N ND1 . HIS 93 93 ? A -9.37640 9.40106 8.79811 1 1 A HIS 47.712 1
+ATOM 731 C CD2 . HIS 93 93 ? A -10.23589 7.53024 9.51418 1 1 A HIS 47.712 1
+ATOM 732 C CE1 . HIS 93 93 ? A -10.25742 9.70834 9.72123 1 1 A HIS 47.712 1
+ATOM 733 N NE2 . HIS 93 93 ? A -10.80151 8.59557 10.17688 1 1 A HIS 47.712 1
+ATOM 734 N N . ALA 94 94 ? A -7.78233 7.12840 4.29516 1 1 A ALA 50.305 1
+ATOM 735 C CA . ALA 94 94 ? A -6.84750 6.64541 3.29303 1 1 A ALA 50.305 1
+ATOM 736 C C . ALA 94 94 ? A -5.72952 7.65926 3.12014 1 1 A ALA 50.305 1
+ATOM 737 O O . ALA 94 94 ? A -5.98316 8.83351 2.85183 1 1 A ALA 50.305 1
+ATOM 738 C CB . ALA 94 94 ? A -7.55283 6.39567 1.96257 1 1 A ALA 50.305 1
+ATOM 739 N N . TYR 95 95 ? A -4.49387 7.19853 3.25610 1 1 A TYR 51.428 1
+ATOM 740 C CA . TYR 95 95 ? A -3.32620 8.05472 3.16174 1 1 A TYR 51.428 1
+ATOM 741 C C . TYR 95 95 ? A -2.35347 7.49599 2.14362 1 1 A TYR 51.428 1
+ATOM 742 O O . TYR 95 95 ? A -2.11393 6.28912 2.09670 1 1 A TYR 51.428 1
+ATOM 743 C CB . TYR 95 95 ? A -2.61768 8.18077 4.51334 1 1 A TYR 51.428 1
+ATOM 744 C CG . TYR 95 95 ? A -3.50279 8.61505 5.65184 1 1 A TYR 51.428 1
+ATOM 745 C CD1 . TYR 95 95 ? A -3.73825 9.95915 5.90130 1 1 A TYR 51.428 1
+ATOM 746 C CD2 . TYR 95 95 ? A -4.09403 7.67255 6.48714 1 1 A TYR 51.428 1
+ATOM 747 C CE1 . TYR 95 95 ? A -4.54542 10.35760 6.95082 1 1 A TYR 51.428 1
+ATOM 748 C CE2 . TYR 95 95 ? A -4.90585 8.06638 7.54154 1 1 A TYR 51.428 1
+ATOM 749 C CZ . TYR 95 95 ? A -5.12857 9.40803 7.77112 1 1 A TYR 51.428 1
+ATOM 750 O OH . TYR 95 95 ? A -5.92420 9.79822 8.81163 1 1 A TYR 51.428 1
+ATOM 751 N N . ILE 96 96 ? A -1.80002 8.37070 1.32889 1 1 A ILE 44.440 1
+ATOM 752 C CA . ILE 96 96 ? A -0.72115 8.01546 0.42107 1 1 A ILE 44.440 1
+ATOM 753 C C . ILE 96 96 ? A 0.52717 8.75363 0.87194 1 1 A ILE 44.440 1
+ATOM 754 O O . ILE 96 96 ? A 0.54341 9.98061 0.92988 1 1 A ILE 44.440 1
+ATOM 755 C CB . ILE 96 96 ? A -1.05611 8.35876 -1.04093 1 1 A ILE 44.440 1
+ATOM 756 C CG1 . ILE 96 96 ? A -2.29604 7.58396 -1.49523 1 1 A ILE 44.440 1
+ATOM 757 C CG2 . ILE 96 96 ? A 0.12789 8.03846 -1.94469 1 1 A ILE 44.440 1
+ATOM 758 C CD1 . ILE 96 96 ? A -2.71594 7.89965 -2.92272 1 1 A ILE 44.440 1
+ATOM 759 N N . GLY 97 97 ? A 1.57980 8.00785 1.18220 1 1 A GLY 44.586 1
+ATOM 760 C CA . GLY 97 97 ? A 2.83866 8.59871 1.58515 1 1 A GLY 44.586 1
+ATOM 761 C C . GLY 97 97 ? A 3.66106 9.01930 0.38257 1 1 A GLY 44.586 1
+ATOM 762 O O . GLY 97 97 ? A 3.89843 8.22054 -0.52503 1 1 A GLY 44.586 1
+ATOM 763 N N . LEU 98 98 ? A 4.09621 10.26638 0.38311 1 1 A LEU 38.136 1
+ATOM 764 C CA . LEU 98 98 ? A 4.77718 10.82530 -0.76936 1 1 A LEU 38.136 1
+ATOM 765 C C . LEU 98 98 ? A 6.20481 11.27816 -0.49550 1 1 A LEU 38.136 1
+ATOM 766 O O . LEU 98 98 ? A 7.01477 11.33242 -1.41963 1 1 A LEU 38.136 1
+ATOM 767 C CB . LEU 98 98 ? A 3.97931 12.00215 -1.33704 1 1 A LEU 38.136 1
+ATOM 768 C CG . LEU 98 98 ? A 2.57427 11.67475 -1.83285 1 1 A LEU 38.136 1
+ATOM 769 C CD1 . LEU 98 98 ? A 1.86114 12.94227 -2.27763 1 1 A LEU 38.136 1
+ATOM 770 C CD2 . LEU 98 98 ? A 2.63176 10.65822 -2.96663 1 1 A LEU 38.136 1
+ATOM 771 N N . LYS 99 99 ? A 6.53995 11.60687 0.73277 1 1 A LYS 42.363 1
+ATOM 772 C CA . LYS 99 99 ? A 7.87604 12.09231 1.03247 1 1 A LYS 42.363 1
+ATOM 773 C C . LYS 99 99 ? A 8.88956 10.95786 1.00502 1 1 A LYS 42.363 1
+ATOM 774 O O . LYS 99 99 ? A 8.62901 9.85708 1.49207 1 1 A LYS 42.363 1
+ATOM 775 C CB . LYS 99 99 ? A 7.91494 12.78041 2.39783 1 1 A LYS 42.363 1
+ATOM 776 C CG . LYS 99 99 ? A 7.24711 14.13954 2.41321 1 1 A LYS 42.363 1
+ATOM 777 C CD . LYS 99 99 ? A 7.46235 14.84748 3.74088 1 1 A LYS 42.363 1
+ATOM 778 C CE . LYS 99 99 ? A 6.89280 16.25058 3.72046 1 1 A LYS 42.363 1
+ATOM 779 N NZ . LYS 99 99 ? A 7.08580 16.95687 5.01431 1 1 A LYS 42.363 1
+ATOM 780 N N . ASP 100 100 ? A 10.05255 11.25264 0.43386 1 1 A ASP 41.275 1
+ATOM 781 C CA . ASP 100 100 ? A 11.13413 10.28435 0.38817 1 1 A ASP 41.275 1
+ATOM 782 C C . ASP 100 100 ? A 12.28490 10.61422 1.32891 1 1 A ASP 41.275 1
+ATOM 783 O O . ASP 100 100 ? A 13.14754 9.76365 1.55890 1 1 A ASP 41.275 1
+ATOM 784 C CB . ASP 100 100 ? A 11.66528 10.12504 -1.03947 1 1 A ASP 41.275 1
+ATOM 785 C CG . ASP 100 100 ? A 12.23599 11.41236 -1.59384 1 1 A ASP 41.275 1
+ATOM 786 O OD1 . ASP 100 100 ? A 12.00225 12.48855 -1.00029 1 1 A ASP 41.275 1
+ATOM 787 O OD2 . ASP 100 100 ? A 12.91818 11.34860 -2.63685 1 1 A ASP 41.275 1
+ATOM 788 N N . ARG 101 101 ? A 12.32078 11.81888 1.85093 1 1 A ARG 41.438 1
+ATOM 789 C CA . ARG 101 101 ? A 13.30278 12.17199 2.86713 1 1 A ARG 41.438 1
+ATOM 790 C C . ARG 101 101 ? A 12.71647 11.95146 4.24712 1 1 A ARG 41.438 1
+ATOM 791 O O . ARG 101 101 ? A 11.50382 12.01348 4.42836 1 1 A ARG 41.438 1
+ATOM 792 C CB . ARG 101 101 ? A 13.77191 13.62380 2.68627 1 1 A ARG 41.438 1
+ATOM 793 C CG . ARG 101 101 ? A 14.57450 13.81556 1.41206 1 1 A ARG 41.438 1
+ATOM 794 C CD . ARG 101 101 ? A 15.34988 15.10859 1.40379 1 1 A ARG 41.438 1
+ATOM 795 N NE . ARG 101 101 ? A 14.51041 16.26388 1.09044 1 1 A ARG 41.438 1
+ATOM 796 C CZ . ARG 101 101 ? A 14.97577 17.48590 0.85612 1 1 A ARG 41.438 1
+ATOM 797 N NH1 . ARG 101 101 ? A 16.27944 17.72474 0.89617 1 1 A ARG 41.438 1
+ATOM 798 N NH2 . ARG 101 101 ? A 14.14117 18.46356 0.56625 1 1 A ARG 41.438 1
+ATOM 799 N N . LYS 102 102 ? A 13.60015 11.68783 5.22119 1 1 A LYS 47.895 1
+ATOM 800 C CA . LYS 102 102 ? A 13.15552 11.29057 6.55625 1 1 A LYS 47.895 1
+ATOM 801 C C . LYS 102 102 ? A 12.24950 10.07282 6.45755 1 1 A LYS 47.895 1
+ATOM 802 O O . LYS 102 102 ? A 11.19107 10.00005 7.08548 1 1 A LYS 47.895 1
+ATOM 803 C CB . LYS 102 102 ? A 12.43104 12.43489 7.26445 1 1 A LYS 47.895 1
+ATOM 804 C CG . LYS 102 102 ? A 13.22300 13.72155 7.38413 1 1 A LYS 47.895 1
+ATOM 805 C CD . LYS 102 102 ? A 12.39473 14.80764 8.04813 1 1 A LYS 47.895 1
+ATOM 806 C CE . LYS 102 102 ? A 13.17035 16.09799 8.18109 1 1 A LYS 47.895 1
+ATOM 807 N NZ . LYS 102 102 ? A 12.34280 17.16953 8.79233 1 1 A LYS 47.895 1
+ATOM 808 N N . ARG 103 103 ? A 12.68069 9.11375 5.66641 1 1 A ARG 46.512 1
+ATOM 809 C CA . ARG 103 103 ? A 11.78726 8.03489 5.26480 1 1 A ARG 46.512 1
+ATOM 810 C C . ARG 103 103 ? A 11.23438 7.22753 6.43484 1 1 A ARG 46.512 1
+ATOM 811 O O . ARG 103 103 ? A 10.01298 7.06257 6.53145 1 1 A ARG 46.512 1
+ATOM 812 C CB . ARG 103 103 ? A 12.49315 7.12795 4.25407 1 1 A ARG 46.512 1
+ATOM 813 C CG . ARG 103 103 ? A 12.72631 7.79928 2.90789 1 1 A ARG 46.512 1
+ATOM 814 C CD . ARG 103 103 ? A 13.39256 6.86460 1.92776 1 1 A ARG 46.512 1
+ATOM 815 N NE . ARG 103 103 ? A 14.79002 6.61530 2.27622 1 1 A ARG 46.512 1
+ATOM 816 C CZ . ARG 103 103 ? A 15.80649 7.35081 1.84658 1 1 A ARG 46.512 1
+ATOM 817 N NH1 . ARG 103 103 ? A 15.59644 8.39180 1.05542 1 1 A ARG 46.512 1
+ATOM 818 N NH2 . ARG 103 103 ? A 17.03467 7.03362 2.21012 1 1 A ARG 46.512 1
+ATOM 819 N N . PRO 104 104 ? A 12.06809 6.71815 7.33345 1 1 A PRO 45.793 1
+ATOM 820 C CA . PRO 104 104 ? A 11.48160 5.93740 8.42701 1 1 A PRO 45.793 1
+ATOM 821 C C . PRO 104 104 ? A 10.55988 6.76588 9.31800 1 1 A PRO 45.793 1
+ATOM 822 O O . PRO 104 104 ? A 9.46088 6.31555 9.66101 1 1 A PRO 45.793 1
+ATOM 823 C CB . PRO 104 104 ? A 12.70437 5.44200 9.20725 1 1 A PRO 45.793 1
+ATOM 824 C CG . PRO 104 104 ? A 13.81237 5.44777 8.21071 1 1 A PRO 45.793 1
+ATOM 825 C CD . PRO 104 104 ? A 13.54138 6.63379 7.33312 1 1 A PRO 45.793 1
+ATOM 826 N N . SER 105 105 ? A 10.97726 7.96090 9.69713 1 1 A SER 52.088 1
+ATOM 827 C CA . SER 105 105 ? A 10.16420 8.78024 10.58450 1 1 A SER 52.088 1
+ATOM 828 C C . SER 105 105 ? A 8.89837 9.27163 9.89383 1 1 A SER 52.088 1
+ATOM 829 O O . SER 105 105 ? A 7.84087 9.35397 10.52037 1 1 A SER 52.088 1
+ATOM 830 C CB . SER 105 105 ? A 10.97773 9.96401 11.11090 1 1 A SER 52.088 1
+ATOM 831 O OG . SER 105 105 ? A 11.44676 10.77498 10.05844 1 1 A SER 52.088 1
+ATOM 832 N N . GLU 106 106 ? A 8.99139 9.58880 8.60381 1 1 A GLU 52.328 1
+ATOM 833 C CA . GLU 106 106 ? A 7.82133 10.07458 7.89020 1 1 A GLU 52.328 1
+ATOM 834 C C . GLU 106 106 ? A 6.79570 8.96273 7.69932 1 1 A GLU 52.328 1
+ATOM 835 O O . GLU 106 106 ? A 5.59205 9.18155 7.85102 1 1 A GLU 52.328 1
+ATOM 836 C CB . GLU 106 106 ? A 8.23519 10.66164 6.54625 1 1 A GLU 52.328 1
+ATOM 837 C CG . GLU 106 106 ? A 7.11561 11.40197 5.82804 1 1 A GLU 52.328 1
+ATOM 838 C CD . GLU 106 106 ? A 6.67868 12.65241 6.56535 1 1 A GLU 52.328 1
+ATOM 839 O OE1 . GLU 106 106 ? A 7.47277 13.18208 7.37073 1 1 A GLU 52.328 1
+ATOM 840 O OE2 . GLU 106 106 ? A 5.54344 13.11475 6.32958 1 1 A GLU 52.328 1
+ATOM 841 N N . LEU 107 107 ? A 7.24966 7.76582 7.36397 1 1 A LEU 52.456 1
+ATOM 842 C CA . LEU 107 107 ? A 6.33397 6.64443 7.21595 1 1 A LEU 52.456 1
+ATOM 843 C C . LEU 107 107 ? A 5.72568 6.25781 8.55585 1 1 A LEU 52.456 1
+ATOM 844 O O . LEU 107 107 ? A 4.55498 5.88040 8.62851 1 1 A LEU 52.456 1
+ATOM 845 C CB . LEU 107 107 ? A 7.05962 5.45244 6.58988 1 1 A LEU 52.456 1
+ATOM 846 C CG . LEU 107 107 ? A 7.48795 5.66040 5.13914 1 1 A LEU 52.456 1
+ATOM 847 C CD1 . LEU 107 107 ? A 8.44398 4.56121 4.69927 1 1 A LEU 52.456 1
+ATOM 848 C CD2 . LEU 107 107 ? A 6.27376 5.71669 4.22835 1 1 A LEU 52.456 1
+ATOM 849 N N . ARG 108 108 ? A 6.51646 6.33447 9.60879 1 1 A ARG 55.033 1
+ATOM 850 C CA . ARG 108 108 ? A 5.99024 6.08484 10.94048 1 1 A ARG 55.033 1
+ATOM 851 C C . ARG 108 108 ? A 4.91383 7.10538 11.29846 1 1 A ARG 55.033 1
+ATOM 852 O O . ARG 108 108 ? A 3.89731 6.76610 11.89839 1 1 A ARG 55.033 1
+ATOM 853 C CB . ARG 108 108 ? A 7.12842 6.12094 11.95973 1 1 A ARG 55.033 1
+ATOM 854 C CG . ARG 108 108 ? A 6.74049 5.72290 13.36645 1 1 A ARG 55.033 1
+ATOM 855 C CD . ARG 108 108 ? A 7.94276 5.80676 14.30521 1 1 A ARG 55.033 1
+ATOM 856 N NE . ARG 108 108 ? A 9.13031 5.16017 13.73909 1 1 A ARG 55.033 1
+ATOM 857 C CZ . ARG 108 108 ? A 9.40114 3.86906 13.83669 1 1 A ARG 55.033 1
+ATOM 858 N NH1 . ARG 108 108 ? A 8.58207 3.06571 14.48584 1 1 A ARG 55.033 1
+ATOM 859 N NH2 . ARG 108 108 ? A 10.49726 3.38300 13.28495 1 1 A ARG 55.033 1
+ATOM 860 N N . ARG 109 109 ? A 5.14743 8.34387 10.91144 1 1 A ARG 58.502 1
+ATOM 861 C CA . ARG 109 109 ? A 4.17012 9.38781 11.17368 1 1 A ARG 58.502 1
+ATOM 862 C C . ARG 109 109 ? A 2.89051 9.15362 10.38317 1 1 A ARG 58.502 1
+ATOM 863 O O . ARG 109 109 ? A 1.78687 9.35104 10.90195 1 1 A ARG 58.502 1
+ATOM 864 C CB . ARG 109 109 ? A 4.77563 10.75447 10.85151 1 1 A ARG 58.502 1
+ATOM 865 C CG . ARG 109 109 ? A 3.82819 11.92196 10.99682 1 1 A ARG 58.502 1
+ATOM 866 C CD . ARG 109 109 ? A 4.55768 13.23994 10.84922 1 1 A ARG 58.502 1
+ATOM 867 N NE . ARG 109 109 ? A 3.63412 14.32841 10.53345 1 1 A ARG 58.502 1
+ATOM 868 C CZ . ARG 109 109 ? A 3.36801 14.75331 9.30509 1 1 A ARG 58.502 1
+ATOM 869 N NH1 . ARG 109 109 ? A 3.96640 14.19282 8.26644 1 1 A ARG 58.502 1
+ATOM 870 N NH2 . ARG 109 109 ? A 2.50929 15.74536 9.12257 1 1 A ARG 58.502 1
+ATOM 871 N N . ILE 110 110 ? A 3.01789 8.72472 9.14810 1 1 A ILE 52.999 1
+ATOM 872 C CA . ILE 110 110 ? A 1.84876 8.41734 8.33707 1 1 A ILE 52.999 1
+ATOM 873 C C . ILE 110 110 ? A 1.05138 7.27758 8.96338 1 1 A ILE 52.999 1
+ATOM 874 O O . ILE 110 110 ? A -0.17818 7.34151 9.06388 1 1 A ILE 52.999 1
+ATOM 875 C CB . ILE 110 110 ? A 2.26868 8.07386 6.89628 1 1 A ILE 52.999 1
+ATOM 876 C CG1 . ILE 110 110 ? A 2.81259 9.32572 6.20773 1 1 A ILE 52.999 1
+ATOM 877 C CG2 . ILE 110 110 ? A 1.10304 7.49589 6.11441 1 1 A ILE 52.999 1
+ATOM 878 C CD1 . ILE 110 110 ? A 3.48684 9.04754 4.87726 1 1 A ILE 52.999 1
+ATOM 879 N N . ALA 111 111 ? A 1.74030 6.24002 9.39695 1 1 A ALA 55.403 1
+ATOM 880 C CA . ALA 111 111 ? A 1.05737 5.11807 10.02678 1 1 A ALA 55.403 1
+ATOM 881 C C . ALA 111 111 ? A 0.37183 5.53437 11.32345 1 1 A ALA 55.403 1
+ATOM 882 O O . ALA 111 111 ? A -0.70286 5.02527 11.65359 1 1 A ALA 55.403 1
+ATOM 883 C CB . ALA 111 111 ? A 2.04674 3.98412 10.28792 1 1 A ALA 55.403 1
+ATOM 884 N N . SER 112 112 ? A 0.97352 6.46163 12.04509 1 1 A SER 55.363 1
+ATOM 885 C CA . SER 112 112 ? A 0.39736 6.91035 13.30425 1 1 A SER 55.363 1
+ATOM 886 C C . SER 112 112 ? A -0.86879 7.73532 13.10733 1 1 A SER 55.363 1
+ATOM 887 O O . SER 112 112 ? A -1.62989 7.92765 14.05660 1 1 A SER 55.363 1
+ATOM 888 C CB . SER 112 112 ? A 1.41978 7.72048 14.10192 1 1 A SER 55.363 1
+ATOM 889 O OG . SER 112 112 ? A 1.65208 8.98635 13.51911 1 1 A SER 55.363 1
+ATOM 890 N N . GLN 113 113 ? A -1.08644 8.22256 11.88865 1 1 A GLN 52.428 1
+ATOM 891 C CA . GLN 113 113 ? A -2.27448 9.01371 11.60885 1 1 A GLN 52.428 1
+ATOM 892 C C . GLN 113 113 ? A -3.50362 8.15390 11.35609 1 1 A GLN 52.428 1
+ATOM 893 O O . GLN 113 113 ? A -4.61764 8.68670 11.27512 1 1 A GLN 52.428 1
+ATOM 894 C CB . GLN 113 113 ? A -2.03642 9.92443 10.40621 1 1 A GLN 52.428 1
+ATOM 895 C CG . GLN 113 113 ? A -1.06780 11.05902 10.66359 1 1 A GLN 52.428 1
+ATOM 896 C CD . GLN 113 113 ? A -1.58281 12.01985 11.70738 1 1 A GLN 52.428 1
+ATOM 897 O OE1 . GLN 113 113 ? A -0.97492 12.21963 12.75352 1 1 A GLN 52.428 1
+ATOM 898 N NE2 . GLN 113 113 ? A -2.73244 12.63119 11.42773 1 1 A GLN 52.428 1
+ATOM 899 N N . VAL 114 114 ? A -3.32473 6.84889 11.20411 1 1 A VAL 48.396 1
+ATOM 900 C CA . VAL 114 114 ? A -4.45801 5.95407 11.05462 1 1 A VAL 48.396 1
+ATOM 901 C C . VAL 114 114 ? A -5.30147 6.01997 12.32339 1 1 A VAL 48.396 1
+ATOM 902 O O . VAL 114 114 ? A -4.80309 5.81458 13.43249 1 1 A VAL 48.396 1
+ATOM 903 C CB . VAL 114 114 ? A -3.99865 4.51153 10.77803 1 1 A VAL 48.396 1
+ATOM 904 C CG1 . VAL 114 114 ? A -5.19644 3.57221 10.73779 1 1 A VAL 48.396 1
+ATOM 905 C CG2 . VAL 114 114 ? A -3.23517 4.45104 9.46237 1 1 A VAL 48.396 1
+ATOM 906 N N . LYS 115 115 ? A -6.57888 6.30567 12.15542 1 1 A LYS 38.499 1
+ATOM 907 C CA . LYS 115 115 ? A -7.44659 6.58984 13.28834 1 1 A LYS 38.499 1
+ATOM 908 C C . LYS 115 115 ? A -8.23961 5.35232 13.67598 1 1 A LYS 38.499 1
+ATOM 909 O O . LYS 115 115 ? A -8.86730 4.70876 12.83454 1 1 A LYS 38.499 1
+ATOM 910 C CB . LYS 115 115 ? A -8.38765 7.74865 12.96228 1 1 A LYS 38.499 1
+ATOM 911 C CG . LYS 115 115 ? A -9.16429 8.27172 14.15313 1 1 A LYS 38.499 1
+ATOM 912 C CD . LYS 115 115 ? A -9.91275 9.54395 13.79635 1 1 A LYS 38.499 1
+ATOM 913 C CE . LYS 115 115 ? A -10.62602 10.12756 15.00094 1 1 A LYS 38.499 1
+ATOM 914 N NZ . LYS 115 115 ? A -11.30848 11.40361 14.66662 1 1 A LYS 38.499 1
+ATOM 915 N N . TYR 116 116 ? A -8.20907 5.03169 14.95870 1 1 A TYR 35.713 1
+ATOM 916 C CA . TYR 116 116 ? A -8.96123 3.91142 15.49844 1 1 A TYR 35.713 1
+ATOM 917 C C . TYR 116 116 ? A -10.33366 4.39093 15.95211 1 1 A TYR 35.713 1
+ATOM 918 O O . TYR 116 116 ? A -10.44357 5.26789 16.81085 1 1 A TYR 35.713 1
+ATOM 919 C CB . TYR 116 116 ? A -8.19907 3.27057 16.65849 1 1 A TYR 35.713 1
+ATOM 920 C CG . TYR 116 116 ? A -8.93376 2.14447 17.33121 1 1 A TYR 35.713 1
+ATOM 921 C CD1 . TYR 116 116 ? A -9.05768 0.90607 16.70999 1 1 A TYR 35.713 1
+ATOM 922 C CD2 . TYR 116 116 ? A -9.49699 2.31858 18.59149 1 1 A TYR 35.713 1
+ATOM 923 C CE1 . TYR 116 116 ? A -9.73193 -0.13623 17.32932 1 1 A TYR 35.713 1
+ATOM 924 C CE2 . TYR 116 116 ? A -10.17428 1.27928 19.21552 1 1 A TYR 35.713 1
+ATOM 925 C CZ . TYR 116 116 ? A -10.28486 0.05569 18.58196 1 1 A TYR 35.713 1
+ATOM 926 O OH . TYR 116 116 ? A -10.94776 -0.96910 19.19732 1 1 A TYR 35.713 1
+ATOM 927 N N . ALA 117 117 ? A -11.36859 3.81055 15.36376 1 1 A ALA 27.385 1
+ATOM 928 C CA . ALA 117 117 ? A -12.73557 4.19058 15.69360 1 1 A ALA 27.385 1
+ATOM 929 C C . ALA 117 117 ? A -13.39900 3.19113 16.63835 1 1 A ALA 27.385 1
+ATOM 930 O O . ALA 117 117 ? A -14.06961 3.57779 17.59058 1 1 A ALA 27.385 1
+ATOM 931 C CB . ALA 117 117 ? A -13.56383 4.32788 14.42410 1 1 A ALA 27.385 1
+ATOM 932 N N . GLY 118 118 ? A -13.23767 1.90266 16.35709 1 1 A GLY 27.813 1
+ATOM 933 C CA . GLY 118 118 ? A -13.68515 0.87254 17.26583 1 1 A GLY 27.813 1
+ATOM 934 C C . GLY 118 118 ? A -15.08421 0.33497 17.05458 1 1 A GLY 27.813 1
+ATOM 935 O O . GLY 118 118 ? A -15.43646 -0.68009 17.65802 1 1 A GLY 27.813 1
+ATOM 936 N N . SER 119 119 ? A -15.90336 0.97279 16.22309 1 1 A SER 26.266 1
+ATOM 937 C CA . SER 119 119 ? A -17.25786 0.49362 15.99828 1 1 A SER 26.266 1
+ATOM 938 C C . SER 119 119 ? A -17.81762 1.07248 14.71004 1 1 A SER 26.266 1
+ATOM 939 O O . SER 119 119 ? A -17.27286 2.02594 14.15129 1 1 A SER 26.266 1
+ATOM 940 C CB . SER 119 119 ? A -18.17578 0.85503 17.17151 1 1 A SER 26.266 1
+ATOM 941 O OG . SER 119 119 ? A -18.28694 2.25027 17.32597 1 1 A SER 26.266 1
+ATOM 942 N N . GLN 120 120 ? A -18.90722 0.48696 14.23122 1 1 A GLN 27.787 1
+ATOM 943 C CA . GLN 120 120 ? A -19.63630 0.96073 13.06097 1 1 A GLN 27.787 1
+ATOM 944 C C . GLN 120 120 ? A -18.71786 1.09977 11.85288 1 1 A GLN 27.787 1
+ATOM 945 O O . GLN 120 120 ? A -18.40274 2.19158 11.38408 1 1 A GLN 27.787 1
+ATOM 946 C CB . GLN 120 120 ? A -20.34056 2.27866 13.36784 1 1 A GLN 27.787 1
+ATOM 947 C CG . GLN 120 120 ? A -21.43353 2.14134 14.42065 1 1 A GLN 27.787 1
+ATOM 948 C CD . GLN 120 120 ? A -22.59579 1.28760 13.94331 1 1 A GLN 27.787 1
+ATOM 949 O OE1 . GLN 120 120 ? A -22.95624 1.30344 12.77068 1 1 A GLN 27.787 1
+ATOM 950 N NE2 . GLN 120 120 ? A -23.19445 0.53694 14.85863 1 1 A GLN 27.787 1
+ATOM 951 N N . VAL 121 121 ? A -18.30614 -0.04028 11.32340 1 1 A VAL 33.889 1
+ATOM 952 C CA . VAL 121 121 ? A -17.37206 -0.07713 10.21225 1 1 A VAL 33.889 1
+ATOM 953 C C . VAL 121 121 ? A -18.08990 0.27300 8.91562 1 1 A VAL 33.889 1
+ATOM 954 O O . VAL 121 121 ? A -19.21101 -0.17562 8.66636 1 1 A VAL 33.889 1
+ATOM 955 C CB . VAL 121 121 ? A -16.70732 -1.46065 10.10929 1 1 A VAL 33.889 1
+ATOM 956 C CG1 . VAL 121 121 ? A -15.67163 -1.49400 8.99664 1 1 A VAL 33.889 1
+ATOM 957 C CG2 . VAL 121 121 ? A -16.05968 -1.81957 11.44316 1 1 A VAL 33.889 1
+ATOM 958 N N . ALA 122 122 ? A -17.43672 1.06066 8.07040 1 1 A ALA 36.539 1
+ATOM 959 C CA . ALA 122 122 ? A -17.99272 1.44554 6.78296 1 1 A ALA 36.539 1
+ATOM 960 C C . ALA 122 122 ? A -17.79853 0.33277 5.75852 1 1 A ALA 36.539 1
+ATOM 961 O O . ALA 122 122 ? A -17.25275 -0.72805 6.05575 1 1 A ALA 36.539 1
+ATOM 962 C CB . ALA 122 122 ? A -17.35023 2.74890 6.30122 1 1 A ALA 36.539 1
+ATOM 963 N N . SER 123 123 ? A -18.24158 0.59106 4.53957 1 1 A SER 36.774 1
+ATOM 964 C CA . SER 123 123 ? A -18.16037 -0.39942 3.48090 1 1 A SER 36.774 1
+ATOM 965 C C . SER 123 123 ? A -16.71061 -0.59704 3.04941 1 1 A SER 36.774 1
+ATOM 966 O O . SER 123 123 ? A -16.10609 0.27878 2.42958 1 1 A SER 36.774 1
+ATOM 967 C CB . SER 123 123 ? A -19.00360 0.01550 2.28290 1 1 A SER 36.774 1
+ATOM 968 O OG . SER 123 123 ? A -18.82729 -0.87967 1.20324 1 1 A SER 36.774 1
+ATOM 969 N N . THR 124 124 ? A -16.17334 -1.76385 3.35045 1 1 A THR 46.313 1
+ATOM 970 C CA . THR 124 124 ? A -14.79431 -2.05846 2.98163 1 1 A THR 46.313 1
+ATOM 971 C C . THR 124 124 ? A -14.65470 -2.39570 1.50496 1 1 A THR 46.313 1
+ATOM 972 O O . THR 124 124 ? A -13.59831 -2.16196 0.91393 1 1 A THR 46.313 1
+ATOM 973 C CB . THR 124 124 ? A -14.24607 -3.21696 3.81895 1 1 A THR 46.313 1
+ATOM 974 O OG1 . THR 124 124 ? A -15.09081 -4.36172 3.66774 1 1 A THR 46.313 1
+ATOM 975 C CG2 . THR 124 124 ? A -14.19104 -2.83143 5.29269 1 1 A THR 46.313 1
+ATOM 976 N N . SER 125 125 ? A -15.68981 -2.93955 0.89383 1 1 A SER 45.710 1
+ATOM 977 C CA . SER 125 125 ? A -15.61053 -3.27815 -0.51805 1 1 A SER 45.710 1
+ATOM 978 C C . SER 125 125 ? A -15.49533 -2.03002 -1.38153 1 1 A SER 45.710 1
+ATOM 979 O O . SER 125 125 ? A -14.79679 -2.03992 -2.39864 1 1 A SER 45.710 1
+ATOM 980 C CB . SER 125 125 ? A -16.82705 -4.10486 -0.93873 1 1 A SER 45.710 1
+ATOM 981 O OG . SER 125 125 ? A -18.02772 -3.39763 -0.70147 1 1 A SER 45.710 1
+ATOM 982 N N . GLU 126 126 ? A -16.14832 -0.95797 -0.98949 1 1 A GLU 50.344 1
+ATOM 983 C CA . GLU 126 126 ? A -16.03506 0.28435 -1.73959 1 1 A GLU 50.344 1
+ATOM 984 C C . GLU 126 126 ? A -14.63851 0.87930 -1.61436 1 1 A GLU 50.344 1
+ATOM 985 O O . GLU 126 126 ? A -14.09826 1.43028 -2.57387 1 1 A GLU 50.344 1
+ATOM 986 C CB . GLU 126 126 ? A -17.08367 1.28846 -1.26635 1 1 A GLU 50.344 1
+ATOM 987 C CG . GLU 126 126 ? A -18.50163 0.88167 -1.60179 1 1 A GLU 50.344 1
+ATOM 988 C CD . GLU 126 126 ? A -18.73780 0.79485 -3.09631 1 1 A GLU 50.344 1
+ATOM 989 O OE1 . GLU 126 126 ? A -18.29950 1.71170 -3.81647 1 1 A GLU 50.344 1
+ATOM 990 O OE2 . GLU 126 126 ? A -19.36028 -0.19284 -3.54800 1 1 A GLU 50.344 1
+ATOM 991 N N . VAL 127 127 ? A -14.05148 0.75351 -0.43789 1 1 A VAL 50.953 1
+ATOM 992 C CA . VAL 127 127 ? A -12.69095 1.23721 -0.25708 1 1 A VAL 50.953 1
+ATOM 993 C C . VAL 127 127 ? A -11.70893 0.38533 -1.05370 1 1 A VAL 50.953 1
+ATOM 994 O O . VAL 127 127 ? A -10.73628 0.89631 -1.61137 1 1 A VAL 50.953 1
+ATOM 995 C CB . VAL 127 127 ? A -12.30868 1.26119 1.23349 1 1 A VAL 50.953 1
+ATOM 996 C CG1 . VAL 127 127 ? A -10.89733 1.79857 1.41290 1 1 A VAL 50.953 1
+ATOM 997 C CG2 . VAL 127 127 ? A -13.29903 2.11595 2.01260 1 1 A VAL 50.953 1
+ATOM 998 N N . LEU 128 128 ? A -11.95774 -0.90881 -1.13845 1 1 A LEU 51.789 1
+ATOM 999 C CA . LEU 128 128 ? A -11.09879 -1.77627 -1.93423 1 1 A LEU 51.789 1
+ATOM 1000 C C . LEU 128 128 ? A -11.20092 -1.45217 -3.41706 1 1 A LEU 51.789 1
+ATOM 1001 O O . LEU 128 128 ? A -10.19444 -1.47598 -4.12585 1 1 A LEU 51.789 1
+ATOM 1002 C CB . LEU 128 128 ? A -11.44144 -3.24703 -1.68849 1 1 A LEU 51.789 1
+ATOM 1003 C CG . LEU 128 128 ? A -10.97383 -3.81207 -0.35330 1 1 A LEU 51.789 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -11.55386 -5.20315 -0.13195 1 1 A LEU 51.789 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -9.45207 -3.86313 -0.29023 1 1 A LEU 51.789 1
+ATOM 1006 N N . LYS 129 129 ? A -12.40579 -1.15407 -3.88786 1 1 A LYS 51.657 1
+ATOM 1007 C CA . LYS 129 129 ? A -12.54030 -0.67363 -5.25693 1 1 A LYS 51.657 1
+ATOM 1008 C C . LYS 129 129 ? A -11.66956 0.54952 -5.47723 1 1 A LYS 51.657 1
+ATOM 1009 O O . LYS 129 129 ? A -10.94695 0.65377 -6.47334 1 1 A LYS 51.657 1
+ATOM 1010 C CB . LYS 129 129 ? A -13.99177 -0.31301 -5.57438 1 1 A LYS 51.657 1
+ATOM 1011 C CG . LYS 129 129 ? A -14.92239 -1.47392 -5.79026 1 1 A LYS 51.657 1
+ATOM 1012 C CD . LYS 129 129 ? A -16.31257 -0.96867 -6.16007 1 1 A LYS 51.657 1
+ATOM 1013 C CE . LYS 129 129 ? A -17.28018 -2.09516 -6.41387 1 1 A LYS 51.657 1
+ATOM 1014 N NZ . LYS 129 129 ? A -18.63389 -1.58981 -6.76979 1 1 A LYS 51.657 1
+ATOM 1015 N N . TYR 130 130 ? A -11.73452 1.46916 -4.53616 1 1 A TYR 50.383 1
+ATOM 1016 C CA . TYR 130 130 ? A -10.97731 2.70393 -4.65493 1 1 A TYR 50.383 1
+ATOM 1017 C C . TYR 130 130 ? A -9.47446 2.44741 -4.66607 1 1 A TYR 50.383 1
+ATOM 1018 O O . TYR 130 130 ? A -8.75426 2.93992 -5.53552 1 1 A TYR 50.383 1
+ATOM 1019 C CB . TYR 130 130 ? A -11.35322 3.64592 -3.51220 1 1 A TYR 50.383 1
+ATOM 1020 C CG . TYR 130 130 ? A -10.60108 4.94220 -3.52810 1 1 A TYR 50.383 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -11.00120 5.98362 -4.35813 1 1 A TYR 50.383 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -9.49572 5.13515 -2.71008 1 1 A TYR 50.383 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -10.31386 7.18378 -4.38002 1 1 A TYR 50.383 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -8.80186 6.33561 -2.72473 1 1 A TYR 50.383 1
+ATOM 1025 C CZ . TYR 130 130 ? A -9.21536 7.35182 -3.56207 1 1 A TYR 50.383 1
+ATOM 1026 O OH . TYR 130 130 ? A -8.52501 8.53826 -3.57729 1 1 A TYR 50.383 1
+ATOM 1027 N N . THR 131 131 ? A -8.99127 1.65807 -3.71247 1 1 A THR 51.102 1
+ATOM 1028 C CA . THR 131 131 ? A -7.54942 1.45879 -3.60387 1 1 A THR 51.102 1
+ATOM 1029 C C . THR 131 131 ? A -6.99582 0.63567 -4.75883 1 1 A THR 51.102 1
+ATOM 1030 O O . THR 131 131 ? A -5.88768 0.89782 -5.23816 1 1 A THR 51.102 1
+ATOM 1031 C CB . THR 131 131 ? A -7.18183 0.78157 -2.28032 1 1 A THR 51.102 1
+ATOM 1032 O OG1 . THR 131 131 ? A -7.88921 -0.45524 -2.15405 1 1 A THR 51.102 1
+ATOM 1033 C CG2 . THR 131 131 ? A -7.54374 1.67861 -1.10821 1 1 A THR 51.102 1
+ATOM 1034 N N . LEU 132 132 ? A -7.74596 -0.33923 -5.23145 1 1 A LEU 52.166 1
+ATOM 1035 C CA . LEU 132 132 ? A -7.23155 -1.22974 -6.26160 1 1 A LEU 52.166 1
+ATOM 1036 C C . LEU 132 132 ? A -7.37485 -0.65837 -7.66259 1 1 A LEU 52.166 1
+ATOM 1037 O O . LEU 132 132 ? A -6.46873 -0.80270 -8.48795 1 1 A LEU 52.166 1
+ATOM 1038 C CB . LEU 132 132 ? A -7.91975 -2.59049 -6.18005 1 1 A LEU 52.166 1
+ATOM 1039 C CG . LEU 132 132 ? A -7.64669 -3.38716 -4.90717 1 1 A LEU 52.166 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -8.47160 -4.66796 -4.89578 1 1 A LEU 52.166 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -6.16077 -3.70397 -4.77932 1 1 A LEU 52.166 1
+ATOM 1042 N N . PHE 133 133 ? A -8.48725 -0.01200 -7.95053 1 1 A PHE 48.673 1
+ATOM 1043 C CA . PHE 133 133 ? A -8.75663 0.45125 -9.30578 1 1 A PHE 48.673 1
+ATOM 1044 C C . PHE 133 133 ? A -8.44903 1.92298 -9.52569 1 1 A PHE 48.673 1
+ATOM 1045 O O . PHE 133 133 ? A -8.20411 2.33096 -10.66142 1 1 A PHE 48.673 1
+ATOM 1046 C CB . PHE 133 133 ? A -10.21450 0.18310 -9.68321 1 1 A PHE 48.673 1
+ATOM 1047 C CG . PHE 133 133 ? A -10.51317 -1.26853 -9.91636 1 1 A PHE 48.673 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -10.03300 -1.90695 -11.04795 1 1 A PHE 48.673 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -11.27344 -1.98768 -9.01481 1 1 A PHE 48.673 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -10.30243 -3.24069 -11.27329 1 1 A PHE 48.673 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -11.54892 -3.32137 -9.23432 1 1 A PHE 48.673 1
+ATOM 1052 C CZ . PHE 133 133 ? A -11.06321 -3.94935 -10.36388 1 1 A PHE 48.673 1
+ATOM 1053 N N . GLN 134 134 ? A -8.45356 2.73126 -8.47833 1 1 A GLN 46.363 1
+ATOM 1054 C CA . GLN 134 134 ? A -8.24341 4.16484 -8.63201 1 1 A GLN 46.363 1
+ATOM 1055 C C . GLN 134 134 ? A -6.82528 4.58041 -8.26654 1 1 A GLN 46.363 1
+ATOM 1056 O O . GLN 134 134 ? A -6.19374 5.34063 -9.00335 1 1 A GLN 46.363 1
+ATOM 1057 C CB . GLN 134 134 ? A -9.25762 4.93246 -7.79388 1 1 A GLN 46.363 1
+ATOM 1058 C CG . GLN 134 134 ? A -9.27130 6.42756 -8.04697 1 1 A GLN 46.363 1
+ATOM 1059 C CD . GLN 134 134 ? A -10.37226 7.12759 -7.27981 1 1 A GLN 46.363 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -11.20613 6.49415 -6.64289 1 1 A GLN 46.363 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -10.38016 8.44906 -7.33970 1 1 A GLN 46.363 1
+ATOM 1062 N N . ILE 135 135 ? A -6.31341 4.08847 -7.15042 1 1 A ILE 47.038 1
+ATOM 1063 C CA . ILE 135 135 ? A -4.99534 4.51467 -6.69863 1 1 A ILE 47.038 1
+ATOM 1064 C C . ILE 135 135 ? A -3.90126 3.98943 -7.61757 1 1 A ILE 47.038 1
+ATOM 1065 O O . ILE 135 135 ? A -3.01501 4.73707 -8.03695 1 1 A ILE 47.038 1
+ATOM 1066 C CB . ILE 135 135 ? A -4.73626 4.07275 -5.24450 1 1 A ILE 47.038 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -5.70644 4.79350 -4.30878 1 1 A ILE 47.038 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -3.29799 4.36385 -4.84156 1 1 A ILE 47.038 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -5.54248 4.41655 -2.84764 1 1 A ILE 47.038 1
+ATOM 1070 N N . PHE 136 136 ? A -3.95588 2.70948 -7.95896 1 1 A PHE 48.093 1
+ATOM 1071 C CA . PHE 136 136 ? A -2.82829 2.05009 -8.59532 1 1 A PHE 48.093 1
+ATOM 1072 C C . PHE 136 136 ? A -2.96786 1.82397 -10.09505 1 1 A PHE 48.093 1
+ATOM 1073 O O . PHE 136 136 ? A -2.05524 1.26018 -10.70323 1 1 A PHE 48.093 1
+ATOM 1074 C CB . PHE 136 136 ? A -2.53151 0.71987 -7.91001 1 1 A PHE 48.093 1
+ATOM 1075 C CG . PHE 136 136 ? A -1.96404 0.88368 -6.53300 1 1 A PHE 48.093 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -0.78833 1.59472 -6.34119 1 1 A PHE 48.093 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -2.60321 0.34098 -5.43385 1 1 A PHE 48.093 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -0.25796 1.75439 -5.07579 1 1 A PHE 48.093 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -2.07845 0.49534 -4.16287 1 1 A PHE 48.093 1
+ATOM 1080 C CZ . PHE 136 136 ? A -0.90399 1.20226 -3.98463 1 1 A PHE 48.093 1
+ATOM 1081 N N . SER 137 137 ? A -4.04276 2.22419 -10.67879 1 1 A SER 46.079 1
+ATOM 1082 C CA . SER 137 137 ? A -4.28961 2.32508 -12.11715 1 1 A SER 46.079 1
+ATOM 1083 C C . SER 137 137 ? A -3.12288 1.88084 -12.99851 1 1 A SER 46.079 1
+ATOM 1084 O O . SER 137 137 ? A -2.57789 0.79024 -12.83183 1 1 A SER 46.079 1
+ATOM 1085 C CB . SER 137 137 ? A -4.68833 3.76643 -12.43535 1 1 A SER 46.079 1
+ATOM 1086 O OG . SER 137 137 ? A -5.88874 4.10911 -11.79580 1 1 A SER 46.079 1
+ATOM 1087 N N . LYS 138 138 ? A -2.76002 2.72090 -13.94684 1 1 A LYS 38.087 1
+ATOM 1088 C CA . LYS 138 138 ? A -1.63090 2.44262 -14.83508 1 1 A LYS 38.087 1
+ATOM 1089 C C . LYS 138 138 ? A -0.46346 3.37989 -14.55693 1 1 A LYS 38.087 1
+ATOM 1090 O O . LYS 138 138 ? A 0.30624 3.72256 -15.45688 1 1 A LYS 38.087 1
+ATOM 1091 C CB . LYS 138 138 ? A -2.05068 2.55606 -16.29615 1 1 A LYS 38.087 1
+ATOM 1092 C CG . LYS 138 138 ? A -3.10949 1.55409 -16.72242 1 1 A LYS 38.087 1
+ATOM 1093 C CD . LYS 138 138 ? A -3.22449 1.46102 -18.23450 1 1 A LYS 38.087 1
+ATOM 1094 C CE . LYS 138 138 ? A -3.61606 2.78438 -18.85771 1 1 A LYS 38.087 1
+ATOM 1095 N NZ . LYS 138 138 ? A -3.76998 2.68727 -20.33162 1 1 A LYS 38.087 1
+ATOM 1096 N N . ILE 139 139 ? A -0.32753 3.79600 -13.30707 1 1 A ILE 37.877 1
+ATOM 1097 C CA . ILE 139 139 ? A 0.65578 4.81470 -12.97733 1 1 A ILE 37.877 1
+ATOM 1098 C C . ILE 139 139 ? A 2.07833 4.26894 -12.95749 1 1 A ILE 37.877 1
+ATOM 1099 O O . ILE 139 139 ? A 3.03730 5.02175 -13.15432 1 1 A ILE 37.877 1
+ATOM 1100 C CB . ILE 139 139 ? A 0.30437 5.46202 -11.62161 1 1 A ILE 37.877 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 1.05690 6.78055 -11.44055 1 1 A ILE 37.877 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 0.56483 4.49816 -10.47908 1 1 A ILE 37.877 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 0.53066 7.90074 -12.30328 1 1 A ILE 37.877 1
+ATOM 1104 N N . ASP 140 140 ? A 2.23594 2.97667 -12.72727 1 1 A ASP 41.362 1
+ATOM 1105 C CA . ASP 140 140 ? A 3.54467 2.35987 -12.60232 1 1 A ASP 41.362 1
+ATOM 1106 C C . ASP 140 140 ? A 3.87391 1.52008 -13.82322 1 1 A ASP 41.362 1
+ATOM 1107 O O . ASP 140 140 ? A 3.00628 1.14475 -14.60874 1 1 A ASP 41.362 1
+ATOM 1108 C CB . ASP 140 140 ? A 3.62071 1.48116 -11.34889 1 1 A ASP 41.362 1
+ATOM 1109 C CG . ASP 140 140 ? A 3.51611 2.27770 -10.07245 1 1 A ASP 41.362 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 4.09261 3.37795 -10.00205 1 1 A ASP 41.362 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 2.86842 1.78615 -9.13039 1 1 A ASP 41.362 1
+ATOM 1112 N N . ARG 141 141 ? A 5.15279 1.21482 -13.96181 1 1 A ARG 42.176 1
+ATOM 1113 C CA . ARG 141 141 ? A 5.58175 0.31134 -15.01643 1 1 A ARG 42.176 1
+ATOM 1114 C C . ARG 141 141 ? A 5.03494 -1.08388 -14.75670 1 1 A ARG 42.176 1
+ATOM 1115 O O . ARG 141 141 ? A 4.81061 -1.47086 -13.61049 1 1 A ARG 42.176 1
+ATOM 1116 C CB . ARG 141 141 ? A 7.11050 0.28326 -15.11488 1 1 A ARG 42.176 1
+ATOM 1117 C CG . ARG 141 141 ? A 7.80988 -0.13333 -13.84441 1 1 A ARG 42.176 1
+ATOM 1118 C CD . ARG 141 141 ? A 9.28863 -0.31407 -14.09291 1 1 A ARG 42.176 1
+ATOM 1119 N NE . ARG 141 141 ? A 10.01271 -0.70555 -12.89214 1 1 A ARG 42.176 1
+ATOM 1120 C CZ . ARG 141 141 ? A 11.10616 -1.45351 -12.88321 1 1 A ARG 42.176 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 11.61355 -1.91010 -14.02980 1 1 A ARG 42.176 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 11.70471 -1.74892 -11.74337 1 1 A ARG 42.176 1
+ATOM 1123 N N . PRO 142 142 ? A 4.80583 -1.85973 -15.82629 1 1 A PRO 48.974 1
+ATOM 1124 C CA . PRO 142 142 ? A 4.16916 -3.16764 -15.64491 1 1 A PRO 48.974 1
+ATOM 1125 C C . PRO 142 142 ? A 4.95189 -4.12918 -14.76139 1 1 A PRO 48.974 1
+ATOM 1126 O O . PRO 142 142 ? A 4.34945 -5.01681 -14.14238 1 1 A PRO 48.974 1
+ATOM 1127 C CB . PRO 142 142 ? A 4.06994 -3.70618 -17.07501 1 1 A PRO 48.974 1
+ATOM 1128 C CG . PRO 142 142 ? A 4.07232 -2.49248 -17.93685 1 1 A PRO 48.974 1
+ATOM 1129 C CD . PRO 142 142 ? A 4.96391 -1.51236 -17.24639 1 1 A PRO 48.974 1
+ATOM 1130 N N . GLU 143 143 ? A 6.26339 -3.99067 -14.69264 1 1 A GLU 49.651 1
+ATOM 1131 C CA . GLU 143 143 ? A 7.08289 -4.91779 -13.92738 1 1 A GLU 49.651 1
+ATOM 1132 C C . GLU 143 143 ? A 6.98748 -4.70262 -12.42134 1 1 A GLU 49.651 1
+ATOM 1133 O O . GLU 143 143 ? A 7.37951 -5.57953 -11.64584 1 1 A GLU 49.651 1
+ATOM 1134 C CB . GLU 143 143 ? A 8.54675 -4.80602 -14.34867 1 1 A GLU 49.651 1
+ATOM 1135 C CG . GLU 143 143 ? A 8.80115 -5.13160 -15.80951 1 1 A GLU 49.651 1
+ATOM 1136 C CD . GLU 143 143 ? A 8.66777 -3.92205 -16.71400 1 1 A GLU 49.651 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 8.04807 -2.91846 -16.29799 1 1 A GLU 49.651 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 9.19321 -3.97162 -17.84216 1 1 A GLU 49.651 1
+ATOM 1139 N N . ALA 144 144 ? A 6.48103 -3.56490 -11.99614 1 1 A ALA 54.433 1
+ATOM 1140 C CA . ALA 144 144 ? A 6.39877 -3.26692 -10.57465 1 1 A ALA 54.433 1
+ATOM 1141 C C . ALA 144 144 ? A 5.44046 -4.22364 -9.87365 1 1 A ALA 54.433 1
+ATOM 1142 O O . ALA 144 144 ? A 4.41817 -4.62367 -10.42715 1 1 A ALA 54.433 1
+ATOM 1143 C CB . ALA 144 144 ? A 5.95322 -1.82664 -10.35348 1 1 A ALA 54.433 1
+ATOM 1144 N N . SER 145 145 ? A 5.79018 -4.56480 -8.65010 1 1 A SER 63.480 1
+ATOM 1145 C CA . SER 145 145 ? A 4.96768 -5.45799 -7.85267 1 1 A SER 63.480 1
+ATOM 1146 C C . SER 145 145 ? A 3.93569 -4.66967 -7.06304 1 1 A SER 63.480 1
+ATOM 1147 O O . SER 145 145 ? A 4.14114 -3.50782 -6.71781 1 1 A SER 63.480 1
+ATOM 1148 C CB . SER 145 145 ? A 5.82913 -6.28229 -6.89829 1 1 A SER 63.480 1
+ATOM 1149 O OG . SER 145 145 ? A 6.73260 -7.10502 -7.60188 1 1 A SER 63.480 1
+ATOM 1150 N N . ARG 146 146 ? A 2.82173 -5.31191 -6.78664 1 1 A ARG 66.318 1
+ATOM 1151 C CA . ARG 146 146 ? A 1.73012 -4.70730 -6.04363 1 1 A ARG 66.318 1
+ATOM 1152 C C . ARG 146 146 ? A 1.39868 -5.61009 -4.86669 1 1 A ARG 66.318 1
+ATOM 1153 O O . ARG 146 146 ? A 1.09557 -6.78818 -5.04535 1 1 A ARG 66.318 1
+ATOM 1154 C CB . ARG 146 146 ? A 0.50605 -4.51073 -6.93497 1 1 A ARG 66.318 1
+ATOM 1155 C CG . ARG 146 146 ? A -0.62320 -3.71976 -6.30335 1 1 A ARG 66.318 1
+ATOM 1156 C CD . ARG 146 146 ? A -1.56796 -3.22014 -7.37647 1 1 A ARG 66.318 1
+ATOM 1157 N NE . ARG 146 146 ? A -0.90745 -2.27210 -8.28009 1 1 A ARG 66.318 1
+ATOM 1158 C CZ . ARG 146 146 ? A -1.36910 -1.91864 -9.48035 1 1 A ARG 66.318 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -2.48726 -2.44522 -9.95120 1 1 A ARG 66.318 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -0.70124 -1.03863 -10.20858 1 1 A ARG 66.318 1
+ATOM 1161 N N . ILE 147 147 ? A 1.46910 -5.04821 -3.67336 1 1 A ILE 71.162 1
+ATOM 1162 C CA . ILE 147 147 ? A 1.34156 -5.82000 -2.44923 1 1 A ILE 71.162 1
+ATOM 1163 C C . ILE 147 147 ? A 0.21615 -5.24696 -1.60940 1 1 A ILE 71.162 1
+ATOM 1164 O O . ILE 147 147 ? A 0.17320 -4.04589 -1.34736 1 1 A ILE 71.162 1
+ATOM 1165 C CB . ILE 147 147 ? A 2.65070 -5.81900 -1.64214 1 1 A ILE 71.162 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 3.81623 -6.26926 -2.52196 1 1 A ILE 71.162 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 2.52104 -6.69838 -0.40699 1 1 A ILE 71.162 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 5.16918 -5.90326 -1.95308 1 1 A ILE 71.162 1
+ATOM 1169 N N . THR 148 148 ? A -0.67873 -6.11693 -1.19279 1 1 A THR 70.375 1
+ATOM 1170 C CA . THR 148 148 ? A -1.75875 -5.73365 -0.29685 1 1 A THR 70.375 1
+ATOM 1171 C C . THR 148 148 ? A -1.58492 -6.47504 1.01824 1 1 A THR 70.375 1
+ATOM 1172 O O . THR 148 148 ? A -1.64763 -7.70468 1.05186 1 1 A THR 70.375 1
+ATOM 1173 C CB . THR 148 148 ? A -3.13026 -6.04166 -0.89701 1 1 A THR 70.375 1
+ATOM 1174 O OG1 . THR 148 148 ? A -3.30368 -5.30452 -2.10904 1 1 A THR 70.375 1
+ATOM 1175 C CG2 . THR 148 148 ? A -4.23600 -5.66055 0.07425 1 1 A THR 70.375 1
+ATOM 1176 N N . LEU 149 149 ? A -1.35554 -5.73249 2.08189 1 1 A LEU 75.437 1
+ATOM 1177 C CA . LEU 149 149 ? A -1.30777 -6.29094 3.42747 1 1 A LEU 75.437 1
+ATOM 1178 C C . LEU 149 149 ? A -2.65793 -6.04828 4.08130 1 1 A LEU 75.437 1
+ATOM 1179 O O . LEU 149 149 ? A -2.97929 -4.92739 4.47497 1 1 A LEU 75.437 1
+ATOM 1180 C CB . LEU 149 149 ? A -0.17676 -5.65721 4.24105 1 1 A LEU 75.437 1
+ATOM 1181 C CG . LEU 149 149 ? A -0.03818 -6.11604 5.69019 1 1 A LEU 75.437 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 0.18656 -7.62164 5.75957 1 1 A LEU 75.437 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 1.10313 -5.37996 6.36788 1 1 A LEU 75.437 1
+ATOM 1184 N N . LEU 150 150 ? A -3.43823 -7.09513 4.16046 1 1 A LEU 71.647 1
+ATOM 1185 C CA . LEU 150 150 ? A -4.81532 -7.00220 4.62357 1 1 A LEU 71.647 1
+ATOM 1186 C C . LEU 150 150 ? A -4.90481 -7.52805 6.04779 1 1 A LEU 71.647 1
+ATOM 1187 O O . LEU 150 150 ? A -4.74518 -8.72514 6.29020 1 1 A LEU 71.647 1
+ATOM 1188 C CB . LEU 150 150 ? A -5.73379 -7.79236 3.69032 1 1 A LEU 71.647 1
+ATOM 1189 C CG . LEU 150 150 ? A -7.22468 -7.81492 4.00265 1 1 A LEU 71.647 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -7.78806 -6.40489 4.08268 1 1 A LEU 71.647 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -7.95889 -8.62346 2.93910 1 1 A LEU 71.647 1
+ATOM 1192 N N . LEU 151 151 ? A -5.14858 -6.63037 6.98756 1 1 A LEU 72.642 1
+ATOM 1193 C CA . LEU 151 151 ? A -5.24819 -6.97391 8.39632 1 1 A LEU 72.642 1
+ATOM 1194 C C . LEU 151 151 ? A -6.71666 -6.97029 8.79614 1 1 A LEU 72.642 1
+ATOM 1195 O O . LEU 151 151 ? A -7.36316 -5.92547 8.80012 1 1 A LEU 72.642 1
+ATOM 1196 C CB . LEU 151 151 ? A -4.45324 -5.98304 9.24865 1 1 A LEU 72.642 1
+ATOM 1197 C CG . LEU 151 151 ? A -3.01924 -5.72437 8.78111 1 1 A LEU 72.642 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -2.34531 -4.67383 9.64874 1 1 A LEU 72.642 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -2.21917 -7.01464 8.78181 1 1 A LEU 72.642 1
+ATOM 1200 N N . MET 152 152 ? A -7.24123 -8.13617 9.12469 1 1 A MET 63.752 1
+ATOM 1201 C CA . MET 152 152 ? A -8.66900 -8.30674 9.32538 1 1 A MET 63.752 1
+ATOM 1202 C C . MET 152 152 ? A -8.97959 -8.82579 10.71954 1 1 A MET 63.752 1
+ATOM 1203 O O . MET 152 152 ? A -8.26537 -9.67208 11.25542 1 1 A MET 63.752 1
+ATOM 1204 C CB . MET 152 152 ? A -9.25102 -9.27405 8.29750 1 1 A MET 63.752 1
+ATOM 1205 C CG . MET 152 152 ? A -9.02051 -8.87027 6.85540 1 1 A MET 63.752 1
+ATOM 1206 S SD . MET 152 152 ? A -9.94079 -9.91140 5.71088 1 1 A MET 63.752 1
+ATOM 1207 C CE . MET 152 152 ? A -9.21763 -11.51598 6.07067 1 1 A MET 63.752 1
+ATOM 1208 N N . ALA 153 153 ? A -10.07345 -8.32556 11.27619 1 1 A ALA 56.855 1
+ATOM 1209 C CA . ALA 153 153 ? A -10.63624 -8.86647 12.50013 1 1 A ALA 56.855 1
+ATOM 1210 C C . ALA 153 153 ? A -11.70764 -9.89538 12.16443 1 1 A ALA 56.855 1
+ATOM 1211 O O . ALA 153 153 ? A -12.14215 -10.01791 11.02076 1 1 A ALA 56.855 1
+ATOM 1212 C CB . ALA 153 153 ? A -11.20962 -7.74846 13.36719 1 1 A ALA 56.855 1
+ATOM 1213 N N . SER 154 154 ? A -12.15210 -10.62366 13.17089 1 1 A SER 51.245 1
+ATOM 1214 C CA . SER 154 154 ? A -13.04201 -11.75353 12.94676 1 1 A SER 51.245 1
+ATOM 1215 C C . SER 154 154 ? A -14.40239 -11.34640 12.39946 1 1 A SER 51.245 1
+ATOM 1216 O O . SER 154 154 ? A -15.04147 -12.13338 11.69797 1 1 A SER 51.245 1
+ATOM 1217 C CB . SER 154 154 ? A -13.22686 -12.53754 14.24322 1 1 A SER 51.245 1
+ATOM 1218 O OG . SER 154 154 ? A -13.77194 -11.72155 15.25529 1 1 A SER 51.245 1
+ATOM 1219 N N . GLN 155 155 ? A -14.85009 -10.13134 12.67889 1 1 A GLN 48.713 1
+ATOM 1220 C CA . GLN 155 155 ? A -16.15701 -9.68586 12.23226 1 1 A GLN 48.713 1
+ATOM 1221 C C . GLN 155 155 ? A -16.12144 -9.01119 10.86493 1 1 A GLN 48.713 1
+ATOM 1222 O O . GLN 155 155 ? A -17.17342 -8.67632 10.31206 1 1 A GLN 48.713 1
+ATOM 1223 C CB . GLN 155 155 ? A -16.76635 -8.74505 13.27308 1 1 A GLN 48.713 1
+ATOM 1224 C CG . GLN 155 155 ? A -18.23693 -8.45175 13.06563 1 1 A GLN 48.713 1
+ATOM 1225 C CD . GLN 155 155 ? A -18.84678 -7.69921 14.23542 1 1 A GLN 48.713 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -18.30650 -7.69603 15.33604 1 1 A GLN 48.713 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -19.98511 -7.06465 14.00270 1 1 A GLN 48.713 1
+ATOM 1228 N N . GLU 156 156 ? A -14.94310 -8.81273 10.29677 1 1 A GLU 50.786 1
+ATOM 1229 C CA . GLU 156 156 ? A -14.79695 -8.01379 9.09241 1 1 A GLU 50.786 1
+ATOM 1230 C C . GLU 156 156 ? A -14.39479 -8.78797 7.84198 1 1 A GLU 50.786 1
+ATOM 1231 O O . GLU 156 156 ? A -14.51895 -8.23473 6.74651 1 1 A GLU 50.786 1
+ATOM 1232 C CB . GLU 156 156 ? A -13.78529 -6.89261 9.32977 1 1 A GLU 50.786 1
+ATOM 1233 C CG . GLU 156 156 ? A -14.23223 -5.89336 10.37867 1 1 A GLU 50.786 1
+ATOM 1234 C CD . GLU 156 156 ? A -15.50373 -5.18556 9.97353 1 1 A GLU 50.786 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -15.56176 -4.70242 8.82447 1 1 A GLU 50.786 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -16.43406 -5.11553 10.79641 1 1 A GLU 50.786 1
+ATOM 1237 N N . PRO 157 157 ? A -13.90516 -10.01797 7.91507 1 1 A PRO 52.954 1
+ATOM 1238 C CA . PRO 157 157 ? A -13.33536 -10.65091 6.72117 1 1 A PRO 52.954 1
+ATOM 1239 C C . PRO 157 157 ? A -14.28576 -10.75431 5.53980 1 1 A PRO 52.954 1
+ATOM 1240 O O . PRO 157 157 ? A -13.88953 -10.45893 4.40600 1 1 A PRO 52.954 1
+ATOM 1241 C CB . PRO 157 157 ? A -12.93661 -12.04645 7.22205 1 1 A PRO 52.954 1
+ATOM 1242 C CG . PRO 157 157 ? A -12.64578 -11.84630 8.66532 1 1 A PRO 52.954 1
+ATOM 1243 C CD . PRO 157 157 ? A -13.65236 -10.82962 9.12635 1 1 A PRO 52.954 1
+ATOM 1244 N N . GLN 158 158 ? A -15.52543 -11.15875 5.75654 1 1 A GLN 54.252 1
+ATOM 1245 C CA . GLN 158 158 ? A -16.42797 -11.38597 4.63265 1 1 A GLN 54.252 1
+ATOM 1246 C C . GLN 158 158 ? A -16.71730 -10.09945 3.87726 1 1 A GLN 54.252 1
+ATOM 1247 O O . GLN 158 158 ? A -16.64832 -10.06036 2.64527 1 1 A GLN 54.252 1
+ATOM 1248 C CB . GLN 158 158 ? A -17.73040 -12.02106 5.11496 1 1 A GLN 54.252 1
+ATOM 1249 C CG . GLN 158 158 ? A -17.57933 -13.46653 5.54593 1 1 A GLN 54.252 1
+ATOM 1250 C CD . GLN 158 158 ? A -18.88993 -14.05640 6.01523 1 1 A GLN 54.252 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -19.74315 -13.34594 6.54446 1 1 A GLN 54.252 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -19.06036 -15.35224 5.82845 1 1 A GLN 54.252 1
+ATOM 1253 N N . ARG 159 159 ? A -17.04237 -9.04580 4.58333 1 1 A ARG 52.501 1
+ATOM 1254 C CA . ARG 159 159 ? A -17.36243 -7.78208 3.93392 1 1 A ARG 52.501 1
+ATOM 1255 C C . ARG 159 159 ? A -16.12011 -7.13107 3.33746 1 1 A ARG 52.501 1
+ATOM 1256 O O . ARG 159 159 ? A -16.17630 -6.53049 2.26829 1 1 A ARG 52.501 1
+ATOM 1257 C CB . ARG 159 159 ? A -18.04395 -6.83905 4.92659 1 1 A ARG 52.501 1
+ATOM 1258 C CG . ARG 159 159 ? A -18.56524 -5.55768 4.31905 1 1 A ARG 52.501 1
+ATOM 1259 C CD . ARG 159 159 ? A -19.52421 -4.84755 5.26328 1 1 A ARG 52.501 1
+ATOM 1260 N NE . ARG 159 159 ? A -18.88233 -4.44104 6.51240 1 1 A ARG 52.501 1
+ATOM 1261 C CZ . ARG 159 159 ? A -18.31326 -3.26470 6.71214 1 1 A ARG 52.501 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -18.28300 -2.36749 5.74246 1 1 A ARG 52.501 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -17.78182 -2.99076 7.88940 1 1 A ARG 52.501 1
+ATOM 1264 N N . MET 160 160 ? A -14.98897 -7.26111 4.00784 1 1 A MET 53.847 1
+ATOM 1265 C CA . MET 160 160 ? A -13.76532 -6.63073 3.53762 1 1 A MET 53.847 1
+ATOM 1266 C C . MET 160 160 ? A -13.23235 -7.29460 2.27456 1 1 A MET 53.847 1
+ATOM 1267 O O . MET 160 160 ? A -12.70512 -6.61955 1.38996 1 1 A MET 53.847 1
+ATOM 1268 C CB . MET 160 160 ? A -12.70150 -6.65793 4.63448 1 1 A MET 53.847 1
+ATOM 1269 C CG . MET 160 160 ? A -11.39398 -5.98458 4.25206 1 1 A MET 53.847 1
+ATOM 1270 S SD . MET 160 160 ? A -10.18352 -6.00451 5.58399 1 1 A MET 53.847 1
+ATOM 1271 C CE . MET 160 160 ? A -10.94921 -4.87197 6.74194 1 1 A MET 53.847 1
+ATOM 1272 N N . SER 161 161 ? A -13.37395 -8.60767 2.17150 1 1 A SER 55.161 1
+ATOM 1273 C CA . SER 161 161 ? A -12.76606 -9.35798 1.08242 1 1 A SER 55.161 1
+ATOM 1274 C C . SER 161 161 ? A -13.76801 -9.84441 0.04669 1 1 A SER 55.161 1
+ATOM 1275 O O . SER 161 161 ? A -13.39152 -10.59475 -0.85399 1 1 A SER 55.161 1
+ATOM 1276 C CB . SER 161 161 ? A -12.00024 -10.55790 1.63694 1 1 A SER 55.161 1
+ATOM 1277 O OG . SER 161 161 ? A -12.87324 -11.46536 2.27778 1 1 A SER 55.161 1
+ATOM 1278 N N . ARG 162 162 ? A -15.01473 -9.42363 0.13521 1 1 A ARG 53.794 1
+ATOM 1279 C CA . ARG 162 162 ? A -16.07500 -9.96087 -0.71263 1 1 A ARG 53.794 1
+ATOM 1280 C C . ARG 162 162 ? A -15.72238 -9.90967 -2.19633 1 1 A ARG 53.794 1
+ATOM 1281 O O . ARG 162 162 ? A -15.86970 -10.89512 -2.92031 1 1 A ARG 53.794 1
+ATOM 1282 C CB . ARG 162 162 ? A -17.37373 -9.19250 -0.45300 1 1 A ARG 53.794 1
+ATOM 1283 C CG . ARG 162 162 ? A -18.56394 -9.64974 -1.27960 1 1 A ARG 53.794 1
+ATOM 1284 C CD . ARG 162 162 ? A -19.77586 -8.78743 -0.98157 1 1 A ARG 53.794 1
+ATOM 1285 N NE . ARG 162 162 ? A -20.06657 -8.76600 0.45595 1 1 A ARG 53.794 1
+ATOM 1286 C CZ . ARG 162 162 ? A -20.90794 -7.92097 1.03109 1 1 A ARG 53.794 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -21.55282 -7.01876 0.30695 1 1 A ARG 53.794 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -21.11364 -7.99468 2.33799 1 1 A ARG 53.794 1
+ATOM 1289 N N . ASN 163 163 ? A -15.25534 -8.77340 -2.66463 1 1 A ASN 53.979 1
+ATOM 1290 C CA . ASN 163 163 ? A -14.94448 -8.57685 -4.07236 1 1 A ASN 53.979 1
+ATOM 1291 C C . ASN 163 163 ? A -13.45510 -8.42802 -4.33285 1 1 A ASN 53.979 1
+ATOM 1292 O O . ASN 163 163 ? A -13.05900 -7.97294 -5.40972 1 1 A ASN 53.979 1
+ATOM 1293 C CB . ASN 163 163 ? A -15.68250 -7.34649 -4.60692 1 1 A ASN 53.979 1
+ATOM 1294 C CG . ASN 163 163 ? A -17.18263 -7.51256 -4.55329 1 1 A ASN 53.979 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -17.71399 -8.55078 -4.94367 1 1 A ASN 53.979 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -17.87942 -6.49561 -4.07010 1 1 A ASN 53.979 1
+ATOM 1297 N N . PHE 164 164 ? A -12.63109 -8.82049 -3.38035 1 1 A PHE 59.164 1
+ATOM 1298 C CA . PHE 164 164 ? A -11.19456 -8.56695 -3.49266 1 1 A PHE 59.164 1
+ATOM 1299 C C . PHE 164 164 ? A -10.58206 -9.27153 -4.69449 1 1 A PHE 59.164 1
+ATOM 1300 O O . PHE 164 164 ? A -9.80825 -8.67738 -5.45021 1 1 A PHE 59.164 1
+ATOM 1301 C CB . PHE 164 164 ? A -10.49175 -9.00228 -2.20547 1 1 A PHE 59.164 1
+ATOM 1302 C CG . PHE 164 164 ? A -9.03146 -8.67002 -2.18061 1 1 A PHE 59.164 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -8.60863 -7.39254 -1.84968 1 1 A PHE 59.164 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -8.08125 -9.63186 -2.47733 1 1 A PHE 59.164 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -7.26103 -7.07603 -1.81450 1 1 A PHE 59.164 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -6.73048 -9.32648 -2.44590 1 1 A PHE 59.164 1
+ATOM 1307 C CZ . PHE 164 164 ? A -6.32181 -8.04688 -2.11333 1 1 A PHE 59.164 1
+ATOM 1308 N N . VAL 165 165 ? A -10.92686 -10.54445 -4.89251 1 1 A VAL 59.830 1
+ATOM 1309 C CA . VAL 165 165 ? A -10.34536 -11.29391 -5.99744 1 1 A VAL 59.830 1
+ATOM 1310 C C . VAL 165 165 ? A -10.74950 -10.68134 -7.33517 1 1 A VAL 59.830 1
+ATOM 1311 O O . VAL 165 165 ? A -9.92874 -10.56320 -8.24956 1 1 A VAL 59.830 1
+ATOM 1312 C CB . VAL 165 165 ? A -10.75653 -12.77392 -5.92706 1 1 A VAL 59.830 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -10.25648 -13.52814 -7.14958 1 1 A VAL 59.830 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -10.20096 -13.40724 -4.65664 1 1 A VAL 59.830 1
+ATOM 1315 N N . ARG 166 166 ? A -12.00755 -10.27145 -7.45248 1 1 A ARG 60.535 1
+ATOM 1316 C CA . ARG 166 166 ? A -12.46147 -9.64301 -8.68380 1 1 A ARG 60.535 1
+ATOM 1317 C C . ARG 166 166 ? A -11.74514 -8.32259 -8.93549 1 1 A ARG 60.535 1
+ATOM 1318 O O . ARG 166 166 ? A -11.39716 -8.00194 -10.07369 1 1 A ARG 60.535 1
+ATOM 1319 C CB . ARG 166 166 ? A -13.97443 -9.41168 -8.64554 1 1 A ARG 60.535 1
+ATOM 1320 C CG . ARG 166 166 ? A -14.55716 -8.99169 -9.98260 1 1 A ARG 60.535 1
+ATOM 1321 C CD . ARG 166 166 ? A -15.90547 -8.31282 -9.92463 1 1 A ARG 60.535 1
+ATOM 1322 N NE . ARG 166 166 ? A -16.70298 -8.53159 -8.72308 1 1 A ARG 60.535 1
+ATOM 1323 C CZ . ARG 166 166 ? A -17.79641 -7.84175 -8.42865 1 1 A ARG 60.535 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -18.23513 -6.89074 -9.23437 1 1 A ARG 60.535 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -18.45531 -8.11784 -7.31890 1 1 A ARG 60.535 1
+ATOM 1326 N N . TYR 167 167 ? A -11.51846 -7.55417 -7.88391 1 1 A TYR 56.837 1
+ATOM 1327 C CA . TYR 167 167 ? A -10.82082 -6.28576 -8.03524 1 1 A TYR 56.837 1
+ATOM 1328 C C . TYR 167 167 ? A -9.38338 -6.50197 -8.47446 1 1 A TYR 56.837 1
+ATOM 1329 O O . TYR 167 167 ? A -8.88554 -5.83108 -9.38108 1 1 A TYR 56.837 1
+ATOM 1330 C CB . TYR 167 167 ? A -10.85389 -5.48942 -6.73209 1 1 A TYR 56.837 1
+ATOM 1331 C CG . TYR 167 167 ? A -12.24076 -5.14586 -6.24160 1 1 A TYR 56.837 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -13.33039 -5.11328 -7.10678 1 1 A TYR 56.837 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -12.46725 -4.84023 -4.90017 1 1 A TYR 56.837 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -14.60467 -4.80001 -6.65045 1 1 A TYR 56.837 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -13.72769 -4.52244 -4.43706 1 1 A TYR 56.837 1
+ATOM 1336 C CZ . TYR 167 167 ? A -14.79699 -4.50589 -5.31295 1 1 A TYR 56.837 1
+ATOM 1337 O OH . TYR 167 167 ? A -16.05180 -4.19350 -4.85759 1 1 A TYR 56.837 1
+ATOM 1338 N N . VAL 168 168 ? A -8.71115 -7.45529 -7.84192 1 1 A VAL 63.172 1
+ATOM 1339 C CA . VAL 168 168 ? A -7.33056 -7.74906 -8.19399 1 1 A VAL 63.172 1
+ATOM 1340 C C . VAL 168 168 ? A -7.23686 -8.27646 -9.62007 1 1 A VAL 63.172 1
+ATOM 1341 O O . VAL 168 168 ? A -6.28255 -7.98154 -10.34319 1 1 A VAL 63.172 1
+ATOM 1342 C CB . VAL 168 168 ? A -6.71912 -8.74881 -7.19738 1 1 A VAL 63.172 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -5.36464 -9.24139 -7.67685 1 1 A VAL 63.172 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -6.58630 -8.10005 -5.82867 1 1 A VAL 63.172 1
+ATOM 1345 N N . GLN 169 169 ? A -8.23129 -9.03637 -10.04134 1 1 A GLN 62.975 1
+ATOM 1346 C CA . GLN 169 169 ? A -8.23673 -9.57760 -11.39147 1 1 A GLN 62.975 1
+ATOM 1347 C C . GLN 169 169 ? A -8.19751 -8.47875 -12.44651 1 1 A GLN 62.975 1
+ATOM 1348 O O . GLN 169 169 ? A -7.67505 -8.68188 -13.54223 1 1 A GLN 62.975 1
+ATOM 1349 C CB . GLN 169 169 ? A -9.46878 -10.46082 -11.58641 1 1 A GLN 62.975 1
+ATOM 1350 C CG . GLN 169 169 ? A -9.48082 -11.26442 -12.87117 1 1 A GLN 62.975 1
+ATOM 1351 C CD . GLN 169 169 ? A -10.69627 -12.15844 -12.97193 1 1 A GLN 62.975 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -11.75441 -11.85381 -12.43356 1 1 A GLN 62.975 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -10.56394 -13.27355 -13.67239 1 1 A GLN 62.975 1
+ATOM 1354 N N . GLY 170 170 ? A -8.74188 -7.30941 -12.12073 1 1 A GLY 60.564 1
+ATOM 1355 C CA . GLY 170 170 ? A -8.70919 -6.19299 -13.04618 1 1 A GLY 60.564 1
+ATOM 1356 C C . GLY 170 170 ? A -7.38545 -5.46523 -13.12841 1 1 A GLY 60.564 1
+ATOM 1357 O O . GLY 170 170 ? A -7.21830 -4.59377 -13.98485 1 1 A GLY 60.564 1
+ATOM 1358 N N . LEU 171 171 ? A -6.44674 -5.80353 -12.25593 1 1 A LEU 61.608 1
+ATOM 1359 C CA . LEU 171 171 ? A -5.13335 -5.18282 -12.27216 1 1 A LEU 61.608 1
+ATOM 1360 C C . LEU 171 171 ? A -4.20822 -5.98990 -13.16941 1 1 A LEU 61.608 1
+ATOM 1361 O O . LEU 171 171 ? A -3.58936 -6.96105 -12.74474 1 1 A LEU 61.608 1
+ATOM 1362 C CB . LEU 171 171 ? A -4.56283 -5.09208 -10.85818 1 1 A LEU 61.608 1
+ATOM 1363 C CG . LEU 171 171 ? A -5.40323 -4.32468 -9.83836 1 1 A LEU 61.608 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -4.77724 -4.43231 -8.45353 1 1 A LEU 61.608 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -5.54319 -2.87039 -10.25858 1 1 A LEU 61.608 1
+ATOM 1366 N N . LYS 172 172 ? A -4.10715 -5.57906 -14.42222 1 1 A LYS 55.107 1
+ATOM 1367 C CA . LYS 172 172 ? A -3.32632 -6.30489 -15.40368 1 1 A LYS 55.107 1
+ATOM 1368 C C . LYS 172 172 ? A -1.88690 -5.82206 -15.42003 1 1 A LYS 55.107 1
+ATOM 1369 O O . LYS 172 172 ? A -1.57296 -4.70003 -15.02527 1 1 A LYS 55.107 1
+ATOM 1370 C CB . LYS 172 172 ? A -3.94721 -6.16088 -16.79547 1 1 A LYS 55.107 1
+ATOM 1371 C CG . LYS 172 172 ? A -5.34750 -6.73098 -16.90345 1 1 A LYS 55.107 1
+ATOM 1372 C CD . LYS 172 172 ? A -5.88690 -6.59955 -18.31112 1 1 A LYS 55.107 1
+ATOM 1373 C CE . LYS 172 172 ? A -7.28436 -7.17687 -18.42189 1 1 A LYS 55.107 1
+ATOM 1374 N NZ . LYS 172 172 ? A -7.83169 -7.05523 -19.80062 1 1 A LYS 55.107 1
+ATOM 1375 N N . LYS 173 173 ? A -1.01263 -6.69743 -15.89682 1 1 A LYS 52.959 1
+ATOM 1376 C CA . LYS 173 173 ? A 0.39779 -6.37855 -16.08834 1 1 A LYS 52.959 1
+ATOM 1377 C C . LYS 173 173 ? A 1.07251 -5.99918 -14.77658 1 1 A LYS 52.959 1
+ATOM 1378 O O . LYS 173 173 ? A 1.95893 -5.14289 -14.73352 1 1 A LYS 52.959 1
+ATOM 1379 C CB . LYS 173 173 ? A 0.57470 -5.26648 -17.12819 1 1 A LYS 52.959 1
+ATOM 1380 C CG . LYS 173 173 ? A 0.01137 -5.61373 -18.49230 1 1 A LYS 52.959 1
+ATOM 1381 C CD . LYS 173 173 ? A 0.22419 -4.48855 -19.48803 1 1 A LYS 52.959 1
+ATOM 1382 C CE . LYS 173 173 ? A -0.31460 -4.84839 -20.85465 1 1 A LYS 52.959 1
+ATOM 1383 N NZ . LYS 173 173 ? A -0.13549 -3.74371 -21.82844 1 1 A LYS 52.959 1
+ATOM 1384 N N . LYS 174 174 ? A 0.65009 -6.63747 -13.70420 1 1 A LYS 65.388 1
+ATOM 1385 C CA . LYS 174 174 ? A 1.22951 -6.42180 -12.38338 1 1 A LYS 65.388 1
+ATOM 1386 C C . LYS 174 174 ? A 1.42376 -7.76010 -11.69761 1 1 A LYS 65.388 1
+ATOM 1387 O O . LYS 174 174 ? A 0.63307 -8.68521 -11.87918 1 1 A LYS 65.388 1
+ATOM 1388 C CB . LYS 174 174 ? A 0.33339 -5.53458 -11.51616 1 1 A LYS 65.388 1
+ATOM 1389 C CG . LYS 174 174 ? A 0.00442 -4.18198 -12.10710 1 1 A LYS 65.388 1
+ATOM 1390 C CD . LYS 174 174 ? A 1.22599 -3.27989 -12.17570 1 1 A LYS 65.388 1
+ATOM 1391 C CE . LYS 174 174 ? A 1.67121 -2.83888 -10.78926 1 1 A LYS 65.388 1
+ATOM 1392 N NZ . LYS 174 174 ? A 2.76846 -1.85130 -10.84432 1 1 A LYS 65.388 1
+ATOM 1393 N N . LYS 175 175 ? A 2.47703 -7.85461 -10.91059 1 1 A LYS 73.737 1
+ATOM 1394 C CA . LYS 175 175 ? A 2.65125 -8.97943 -10.00671 1 1 A LYS 73.737 1
+ATOM 1395 C C . LYS 175 175 ? A 1.95528 -8.63483 -8.69886 1 1 A LYS 73.737 1
+ATOM 1396 O O . LYS 175 175 ? A 2.31986 -7.67379 -8.02732 1 1 A LYS 73.737 1
+ATOM 1397 C CB . LYS 175 175 ? A 4.13364 -9.27325 -9.76751 1 1 A LYS 73.737 1
+ATOM 1398 C CG . LYS 175 175 ? A 4.86393 -9.75630 -11.00706 1 1 A LYS 73.737 1
+ATOM 1399 C CD . LYS 175 175 ? A 6.35465 -9.89005 -10.74914 1 1 A LYS 73.737 1
+ATOM 1400 C CE . LYS 175 175 ? A 7.05258 -10.56529 -11.91251 1 1 A LYS 73.737 1
+ATOM 1401 N NZ . LYS 175 175 ? A 6.84900 -9.84027 -13.19712 1 1 A LYS 73.737 1
+ATOM 1402 N N . VAL 176 176 ? A 0.94670 -9.40143 -8.34874 1 1 A VAL 77.902 1
+ATOM 1403 C CA . VAL 176 176 ? A 0.11058 -9.11243 -7.19904 1 1 A VAL 77.902 1
+ATOM 1404 C C . VAL 176 176 ? A 0.46172 -10.06508 -6.06634 1 1 A VAL 77.902 1
+ATOM 1405 O O . VAL 176 176 ? A 0.40668 -11.28446 -6.22923 1 1 A VAL 77.902 1
+ATOM 1406 C CB . VAL 176 176 ? A -1.38484 -9.22474 -7.54431 1 1 A VAL 77.902 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -2.23730 -8.92688 -6.31960 1 1 A VAL 77.902 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -1.72634 -8.27502 -8.68676 1 1 A VAL 77.902 1
+ATOM 1409 N N . ILE 177 177 ? A 0.82358 -9.49639 -4.93052 1 1 A ILE 82.993 1
+ATOM 1410 C CA . ILE 177 177 ? A 1.10445 -10.25720 -3.72364 1 1 A ILE 82.993 1
+ATOM 1411 C C . ILE 177 177 ? A 0.15432 -9.78998 -2.63771 1 1 A ILE 82.993 1
+ATOM 1412 O O . ILE 177 177 ? A 0.07133 -8.59383 -2.34987 1 1 A ILE 82.993 1
+ATOM 1413 C CB . ILE 177 177 ? A 2.56911 -10.09292 -3.26556 1 1 A ILE 82.993 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 3.53926 -10.63412 -4.31922 1 1 A ILE 82.993 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 2.78326 -10.79625 -1.93655 1 1 A ILE 82.993 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 3.96870 -9.62603 -5.35565 1 1 A ILE 82.993 1
+ATOM 1417 N N . VAL 178 178 ? A -0.57243 -10.71308 -2.05206 1 1 A VAL 81.682 1
+ATOM 1418 C CA . VAL 178 178 ? A -1.49673 -10.39156 -0.98390 1 1 A VAL 81.682 1
+ATOM 1419 C C . VAL 178 178 ? A -1.04319 -11.06332 0.30148 1 1 A VAL 81.682 1
+ATOM 1420 O O . VAL 178 178 ? A -0.55402 -12.19335 0.29394 1 1 A VAL 81.682 1
+ATOM 1421 C CB . VAL 178 178 ? A -2.94867 -10.78395 -1.32610 1 1 A VAL 81.682 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -3.44031 -9.99260 -2.52080 1 1 A VAL 81.682 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -3.05077 -12.28009 -1.59213 1 1 A VAL 81.682 1
+ATOM 1424 N N . ILE 179 179 ? A -1.18747 -10.34449 1.39938 1 1 A ILE 85.364 1
+ATOM 1425 C CA . ILE 179 179 ? A -0.81501 -10.83943 2.71513 1 1 A ILE 85.364 1
+ATOM 1426 C C . ILE 179 179 ? A -2.00631 -10.63767 3.64712 1 1 A ILE 85.364 1
+ATOM 1427 O O . ILE 179 179 ? A -2.02923 -9.70420 4.45476 1 1 A ILE 85.364 1
+ATOM 1428 C CB . ILE 179 179 ? A 0.44095 -10.13340 3.25931 1 1 A ILE 85.364 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 1.54691 -10.12152 2.20343 1 1 A ILE 85.364 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 0.93737 -10.83684 4.52433 1 1 A ILE 85.364 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 2.78949 -9.36419 2.63124 1 1 A ILE 85.364 1
+ATOM 1432 N N . PRO 180 180 ? A -3.01539 -11.48077 3.52798 1 1 A PRO 80.205 1
+ATOM 1433 C CA . PRO 180 180 ? A -4.15065 -11.36457 4.43400 1 1 A PRO 80.205 1
+ATOM 1434 C C . PRO 180 180 ? A -3.80815 -11.94645 5.80150 1 1 A PRO 80.205 1
+ATOM 1435 O O . PRO 180 180 ? A -3.29961 -13.06637 5.90415 1 1 A PRO 80.205 1
+ATOM 1436 C CB . PRO 180 180 ? A -5.24700 -12.17555 3.74028 1 1 A PRO 80.205 1
+ATOM 1437 C CG . PRO 180 180 ? A -4.49854 -13.19799 2.95544 1 1 A PRO 80.205 1
+ATOM 1438 C CD . PRO 180 180 ? A -3.21384 -12.54862 2.53060 1 1 A PRO 80.205 1
+ATOM 1439 N N . VAL 181 181 ? A -4.08982 -11.17108 6.84044 1 1 A VAL 81.145 1
+ATOM 1440 C CA . VAL 181 181 ? A -3.78363 -11.55879 8.20441 1 1 A VAL 81.145 1
+ATOM 1441 C C . VAL 181 181 ? A -5.08965 -11.66035 8.97778 1 1 A VAL 81.145 1
+ATOM 1442 O O . VAL 181 181 ? A -5.78176 -10.66205 9.18278 1 1 A VAL 81.145 1
+ATOM 1443 C CB . VAL 181 181 ? A -2.83707 -10.55001 8.87965 1 1 A VAL 81.145 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -2.50640 -11.00383 10.29673 1 1 A VAL 81.145 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -1.57257 -10.39056 8.05074 1 1 A VAL 81.145 1
+ATOM 1446 N N . GLY 182 182 ? A -5.42647 -12.85845 9.38118 1 1 A GLY 78.661 1
+ATOM 1447 C CA . GLY 182 182 ? A -6.64579 -13.07257 10.13497 1 1 A GLY 78.661 1
+ATOM 1448 C C . GLY 182 182 ? A -6.50187 -12.63516 11.57918 1 1 A GLY 78.661 1
+ATOM 1449 O O . GLY 182 182 ? A -5.50788 -12.93502 12.23811 1 1 A GLY 78.661 1
+ATOM 1450 N N . ILE 183 183 ? A -7.50965 -11.92869 12.06944 1 1 A ILE 70.862 1
+ATOM 1451 C CA . ILE 183 183 ? A -7.54618 -11.45278 13.44037 1 1 A ILE 70.862 1
+ATOM 1452 C C . ILE 183 183 ? A -8.86547 -11.89585 14.04731 1 1 A ILE 70.862 1
+ATOM 1453 O O . ILE 183 183 ? A -9.92613 -11.39791 13.67278 1 1 A ILE 70.862 1
+ATOM 1454 C CB . ILE 183 183 ? A -7.40331 -9.92407 13.51214 1 1 A ILE 70.862 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -6.14047 -9.47481 12.77586 1 1 A ILE 70.862 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -7.36543 -9.45995 14.96151 1 1 A ILE 70.862 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -6.07529 -7.97807 12.56299 1 1 A ILE 70.862 1
+ATOM 1458 N N . GLY 184 184 ? A -8.77991 -12.84452 14.93808 1 1 A GLY 67.820 1
+ATOM 1459 C CA . GLY 184 184 ? A -9.97187 -13.38899 15.54313 1 1 A GLY 67.820 1
+ATOM 1460 C C . GLY 184 184 ? A -10.26856 -14.79204 15.05288 1 1 A GLY 67.820 1
+ATOM 1461 O O . GLY 184 184 ? A -9.72195 -15.25715 14.05388 1 1 A GLY 67.820 1
+ATOM 1462 N N . PRO 185 185 ? A -11.16973 -15.48605 15.74636 1 1 A PRO 64.376 1
+ATOM 1463 C CA . PRO 185 185 ? A -11.39262 -16.90510 15.47029 1 1 A PRO 64.376 1
+ATOM 1464 C C . PRO 185 185 ? A -12.25293 -17.19946 14.24646 1 1 A PRO 64.376 1
+ATOM 1465 O O . PRO 185 185 ? A -12.29477 -18.35483 13.81204 1 1 A PRO 64.376 1
+ATOM 1466 C CB . PRO 185 185 ? A -12.08983 -17.40126 16.74047 1 1 A PRO 64.376 1
+ATOM 1467 C CG . PRO 185 185 ? A -12.81850 -16.20120 17.24856 1 1 A PRO 64.376 1
+ATOM 1468 C CD . PRO 185 185 ? A -11.93744 -15.02446 16.90909 1 1 A PRO 64.376 1
+ATOM 1469 N N . HIS 186 186 ? A -12.93488 -16.21420 13.67980 1 1 A HIS 58.724 1
+ATOM 1470 C CA . HIS 186 186 ? A -13.88613 -16.45477 12.60277 1 1 A HIS 58.724 1
+ATOM 1471 C C . HIS 186 186 ? A -13.39167 -16.02319 11.22878 1 1 A HIS 58.724 1
+ATOM 1472 O O . HIS 186 186 ? A -14.16187 -16.02688 10.26833 1 1 A HIS 58.724 1
+ATOM 1473 C CB . HIS 186 186 ? A -15.21359 -15.76013 12.90942 1 1 A HIS 58.724 1
+ATOM 1474 C CG . HIS 186 186 ? A -15.86661 -16.23926 14.16407 1 1 A HIS 58.724 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -15.92432 -15.47873 15.30737 1 1 A HIS 58.724 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -16.47807 -17.41200 14.45023 1 1 A HIS 58.724 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -16.55092 -16.16695 16.24566 1 1 A HIS 58.724 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -16.89401 -17.34311 15.75797 1 1 A HIS 58.724 1
+ATOM 1479 N N . ALA 187 187 ? A -12.14312 -15.66554 11.11204 1 1 A ALA 62.698 1
+ATOM 1480 C CA . ALA 187 187 ? A -11.60622 -15.24066 9.82976 1 1 A ALA 62.698 1
+ATOM 1481 C C . ALA 187 187 ? A -11.38639 -16.44702 8.92417 1 1 A ALA 62.698 1
+ATOM 1482 O O . ALA 187 187 ? A -10.71310 -17.40525 9.29919 1 1 A ALA 62.698 1
+ATOM 1483 C CB . ALA 187 187 ? A -10.29772 -14.48255 10.02146 1 1 A ALA 62.698 1
+ATOM 1484 N N . ASN 188 188 ? A -11.95953 -16.38857 7.72775 1 1 A ASN 64.233 1
+ATOM 1485 C CA . ASN 188 188 ? A -11.74435 -17.39526 6.70344 1 1 A ASN 64.233 1
+ATOM 1486 C C . ASN 188 188 ? A -10.95724 -16.75287 5.57041 1 1 A ASN 64.233 1
+ATOM 1487 O O . ASN 188 188 ? A -11.48522 -15.92250 4.82985 1 1 A ASN 64.233 1
+ATOM 1488 C CB . ASN 188 188 ? A -13.07690 -17.95522 6.20273 1 1 A ASN 64.233 1
+ATOM 1489 C CG . ASN 188 188 ? A -12.89424 -19.08989 5.21553 1 1 A ASN 64.233 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -11.78019 -19.40525 4.79192 1 1 A ASN 64.233 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -13.99653 -19.72219 4.83447 1 1 A ASN 64.233 1
+ATOM 1492 N N . LEU 189 189 ? A -9.71298 -17.13853 5.43493 1 1 A LEU 70.524 1
+ATOM 1493 C CA . LEU 189 189 ? A -8.80217 -16.51066 4.49260 1 1 A LEU 70.524 1
+ATOM 1494 C C . LEU 189 189 ? A -8.50474 -17.38332 3.28199 1 1 A LEU 70.524 1
+ATOM 1495 O O . LEU 189 189 ? A -7.64658 -17.03480 2.46664 1 1 A LEU 70.524 1
+ATOM 1496 C CB . LEU 189 189 ? A -7.49303 -16.14094 5.19274 1 1 A LEU 70.524 1
+ATOM 1497 C CG . LEU 189 189 ? A -7.63536 -15.30595 6.45874 1 1 A LEU 70.524 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -6.27238 -15.06195 7.08938 1 1 A LEU 70.524 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -8.33453 -13.99594 6.15097 1 1 A LEU 70.524 1
+ATOM 1500 N N . LYS 190 190 ? A -9.20361 -18.49989 3.12963 1 1 A LYS 71.829 1
+ATOM 1501 C CA . LYS 190 190 ? A -8.91088 -19.42230 2.03848 1 1 A LYS 71.829 1
+ATOM 1502 C C . LYS 190 190 ? A -9.12293 -18.79594 0.66791 1 1 A LYS 71.829 1
+ATOM 1503 O O . LYS 190 190 ? A -8.43636 -19.14774 -0.29856 1 1 A LYS 71.829 1
+ATOM 1504 C CB . LYS 190 190 ? A -9.77167 -20.67796 2.15719 1 1 A LYS 71.829 1
+ATOM 1505 C CG . LYS 190 190 ? A -9.41081 -21.57823 3.31800 1 1 A LYS 71.829 1
+ATOM 1506 C CD . LYS 190 190 ? A -10.36463 -22.76060 3.40865 1 1 A LYS 71.829 1
+ATOM 1507 C CE . LYS 190 190 ? A -10.33444 -23.61456 2.15203 1 1 A LYS 71.829 1
+ATOM 1508 N NZ . LYS 190 190 ? A -11.26387 -24.77041 2.23307 1 1 A LYS 71.829 1
+ATOM 1509 N N . GLN 191 191 ? A -10.08066 -17.87380 0.56761 1 1 A GLN 70.641 1
+ATOM 1510 C CA . GLN 191 191 ? A -10.38493 -17.29072 -0.72980 1 1 A GLN 70.641 1
+ATOM 1511 C C . GLN 191 191 ? A -9.21164 -16.52244 -1.32091 1 1 A GLN 70.641 1
+ATOM 1512 O O . GLN 191 191 ? A -9.13253 -16.34729 -2.53603 1 1 A GLN 70.641 1
+ATOM 1513 C CB . GLN 191 191 ? A -11.59564 -16.36068 -0.62507 1 1 A GLN 70.641 1
+ATOM 1514 C CG . GLN 191 191 ? A -11.40049 -15.18314 0.31664 1 1 A GLN 70.641 1
+ATOM 1515 C CD . GLN 191 191 ? A -12.61970 -14.28931 0.35988 1 1 A GLN 70.641 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -12.94105 -13.62411 -0.62348 1 1 A GLN 70.641 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -13.30660 -14.28182 1.49071 1 1 A GLN 70.641 1
+ATOM 1518 N N . PHE 192 192 ? A -8.29280 -16.07189 -0.49004 1 1 A PHE 75.845 1
+ATOM 1519 C CA . PHE 192 192 ? A -7.14466 -15.33122 -0.99335 1 1 A PHE 75.845 1
+ATOM 1520 C C . PHE 192 192 ? A -6.14114 -16.22552 -1.70777 1 1 A PHE 75.845 1
+ATOM 1521 O O . PHE 192 192 ? A -5.26711 -15.72438 -2.41915 1 1 A PHE 75.845 1
+ATOM 1522 C CB . PHE 192 192 ? A -6.46642 -14.56333 0.14248 1 1 A PHE 75.845 1
+ATOM 1523 C CG . PHE 192 192 ? A -7.31028 -13.43865 0.66311 1 1 A PHE 75.845 1
+ATOM 1524 C CD1 . PHE 192 192 ? A -7.39278 -12.24361 -0.03699 1 1 A PHE 75.845 1
+ATOM 1525 C CD2 . PHE 192 192 ? A -8.03453 -13.58059 1.83254 1 1 A PHE 75.845 1
+ATOM 1526 C CE1 . PHE 192 192 ? A -8.17818 -11.20263 0.42847 1 1 A PHE 75.845 1
+ATOM 1527 C CE2 . PHE 192 192 ? A -8.82540 -12.54412 2.30592 1 1 A PHE 75.845 1
+ATOM 1528 C CZ . PHE 192 192 ? A -8.89451 -11.35418 1.60422 1 1 A PHE 75.845 1
+ATOM 1529 N N . ARG 193 193 ? A -6.26515 -17.54367 -1.53214 1 1 A ARG 81.207 1
+ATOM 1530 C CA . ARG 193 193 ? A -5.46176 -18.45627 -2.33307 1 1 A ARG 81.207 1
+ATOM 1531 C C . ARG 193 193 ? A -5.83403 -18.39310 -3.80807 1 1 A ARG 81.207 1
+ATOM 1532 O O . ARG 193 193 ? A -5.04715 -18.80653 -4.66378 1 1 A ARG 81.207 1
+ATOM 1533 C CB . ARG 193 193 ? A -5.60833 -19.89011 -1.83164 1 1 A ARG 81.207 1
+ATOM 1534 C CG . ARG 193 193 ? A -5.20353 -20.10378 -0.38498 1 1 A ARG 81.207 1
+ATOM 1535 C CD . ARG 193 193 ? A -3.70563 -20.02579 -0.21533 1 1 A ARG 81.207 1
+ATOM 1536 N NE . ARG 193 193 ? A -3.28643 -20.40334 1.12906 1 1 A ARG 81.207 1
+ATOM 1537 C CZ . ARG 193 193 ? A -2.04734 -20.32169 1.58266 1 1 A ARG 81.207 1
+ATOM 1538 N NH1 . ARG 193 193 ? A -1.08256 -19.86204 0.80124 1 1 A ARG 81.207 1
+ATOM 1539 N NH2 . ARG 193 193 ? A -1.77015 -20.69910 2.82452 1 1 A ARG 81.207 1
+ATOM 1540 N N . LEU 194 194 ? A -7.02148 -17.87300 -4.11843 1 1 A LEU 77.040 1
+ATOM 1541 C CA . LEU 194 194 ? A -7.43898 -17.73228 -5.50329 1 1 A LEU 77.040 1
+ATOM 1542 C C . LEU 194 194 ? A -6.59001 -16.72458 -6.26300 1 1 A LEU 77.040 1
+ATOM 1543 O O . LEU 194 194 ? A -6.54385 -16.75578 -7.49433 1 1 A LEU 77.040 1
+ATOM 1544 C CB . LEU 194 194 ? A -8.91286 -17.32796 -5.57949 1 1 A LEU 77.040 1
+ATOM 1545 C CG . LEU 194 194 ? A -9.91783 -18.33072 -5.02014 1 1 A LEU 77.040 1
+ATOM 1546 C CD1 . LEU 194 194 ? A -11.31865 -17.72945 -5.00571 1 1 A LEU 77.040 1
+ATOM 1547 C CD2 . LEU 194 194 ? A -9.88916 -19.61764 -5.82502 1 1 A LEU 77.040 1
+ATOM 1548 N N . ILE 195 195 ? A -5.91926 -15.83667 -5.55211 1 1 A ILE 78.502 1
+ATOM 1549 C CA . ILE 195 195 ? A -5.04191 -14.86881 -6.19306 1 1 A ILE 78.502 1
+ATOM 1550 C C . ILE 195 195 ? A -3.92859 -15.57588 -6.95515 1 1 A ILE 78.502 1
+ATOM 1551 O O . ILE 195 195 ? A -3.52379 -15.14448 -8.03802 1 1 A ILE 78.502 1
+ATOM 1552 C CB . ILE 195 195 ? A -4.45655 -13.89990 -5.14829 1 1 A ILE 78.502 1
+ATOM 1553 C CG1 . ILE 195 195 ? A -5.57985 -13.10135 -4.48582 1 1 A ILE 78.502 1
+ATOM 1554 C CG2 . ILE 195 195 ? A -3.44269 -12.96104 -5.79516 1 1 A ILE 78.502 1
+ATOM 1555 C CD1 . ILE 195 195 ? A -6.35291 -12.22177 -5.43783 1 1 A ILE 78.502 1
+ATOM 1556 N N . GLU 196 196 ? A -3.46224 -16.67835 -6.42096 1 1 A GLU 84.838 1
+ATOM 1557 C CA . GLU 196 196 ? A -2.40269 -17.42940 -7.07823 1 1 A GLU 84.838 1
+ATOM 1558 C C . GLU 196 196 ? A -2.86930 -18.10302 -8.36151 1 1 A GLU 84.838 1
+ATOM 1559 O O . GLU 196 196 ? A -2.04644 -18.51674 -9.18049 1 1 A GLU 84.838 1
+ATOM 1560 C CB . GLU 196 196 ? A -1.82711 -18.46925 -6.11822 1 1 A GLU 84.838 1
+ATOM 1561 C CG . GLU 196 196 ? A -1.15411 -17.85647 -4.90239 1 1 A GLU 84.838 1
+ATOM 1562 C CD . GLU 196 196 ? A -0.63596 -18.88720 -3.92136 1 1 A GLU 84.838 1
+ATOM 1563 O OE1 . GLU 196 196 ? A -1.30351 -19.92752 -3.75102 1 1 A GLU 84.838 1
+ATOM 1564 O OE2 . GLU 196 196 ? A 0.42756 -18.65968 -3.32275 1 1 A GLU 84.838 1
+ATOM 1565 N N . LYS 197 197 ? A -4.17970 -18.19892 -8.54546 1 1 A LYS 79.855 1
+ATOM 1566 C CA . LYS 197 197 ? A -4.72420 -18.76648 -9.76970 1 1 A LYS 79.855 1
+ATOM 1567 C C . LYS 197 197 ? A -4.88780 -17.73294 -10.87406 1 1 A LYS 79.855 1
+ATOM 1568 O O . LYS 197 197 ? A -5.14558 -18.09429 -12.02633 1 1 A LYS 79.855 1
+ATOM 1569 C CB . LYS 197 197 ? A -6.06854 -19.43331 -9.49037 1 1 A LYS 79.855 1
+ATOM 1570 C CG . LYS 197 197 ? A -5.99942 -20.58249 -8.50380 1 1 A LYS 79.855 1
+ATOM 1571 C CD . LYS 197 197 ? A -7.36414 -21.20609 -8.28327 1 1 A LYS 79.855 1
+ATOM 1572 C CE . LYS 197 197 ? A -7.30441 -22.35448 -7.29716 1 1 A LYS 79.855 1
+ATOM 1573 N NZ . LYS 197 197 ? A -8.64281 -22.95609 -7.07120 1 1 A LYS 79.855 1
+ATOM 1574 N N . GLN 198 198 ? A -4.75641 -16.45564 -10.53996 1 1 A GLN 74.844 1
+ATOM 1575 C CA . GLN 198 198 ? A -4.93950 -15.40668 -11.53402 1 1 A GLN 74.844 1
+ATOM 1576 C C . GLN 198 198 ? A -3.75432 -15.30244 -12.48142 1 1 A GLN 74.844 1
+ATOM 1577 O O . GLN 198 198 ? A -3.92407 -15.02868 -13.66994 1 1 A GLN 74.844 1
+ATOM 1578 C CB . GLN 198 198 ? A -5.16843 -14.05799 -10.84714 1 1 A GLN 74.844 1
+ATOM 1579 C CG . GLN 198 198 ? A -6.33680 -14.04907 -9.88143 1 1 A GLN 74.844 1
+ATOM 1580 C CD . GLN 198 198 ? A -7.64531 -14.38291 -10.55722 1 1 A GLN 74.844 1
+ATOM 1581 O OE1 . GLN 198 198 ? A -7.95713 -13.84213 -11.61827 1 1 A GLN 74.844 1
+ATOM 1582 N NE2 . GLN 198 198 ? A -8.41884 -15.27478 -9.94978 1 1 A GLN 74.844 1
+ATOM 1583 N N . ALA 199 199 ? A -2.54998 -15.51462 -11.96598 1 1 A ALA 76.009 1
+ATOM 1584 C CA . ALA 199 199 ? A -1.34162 -15.44550 -12.77212 1 1 A ALA 76.009 1
+ATOM 1585 C C . ALA 199 199 ? A -0.23175 -16.18614 -12.04711 1 1 A ALA 76.009 1
+ATOM 1586 O O . ALA 199 199 ? A -0.22149 -16.23330 -10.81783 1 1 A ALA 76.009 1
+ATOM 1587 C CB . ALA 199 199 ? A -0.93111 -14.00034 -13.03996 1 1 A ALA 76.009 1
+ATOM 1588 N N . PRO 200 200 ? A 0.70334 -16.76018 -12.79553 1 1 A PRO 81.195 1
+ATOM 1589 C CA . PRO 200 200 ? A 1.79793 -17.48237 -12.14071 1 1 A PRO 81.195 1
+ATOM 1590 C C . PRO 200 200 ? A 2.64404 -16.60524 -11.22609 1 1 A PRO 81.195 1
+ATOM 1591 O O . PRO 200 200 ? A 3.23449 -17.10966 -10.26451 1 1 A PRO 81.195 1
+ATOM 1592 C CB . PRO 200 200 ? A 2.63063 -18.00057 -13.31798 1 1 A PRO 81.195 1
+ATOM 1593 C CG . PRO 200 200 ? A 1.68615 -18.03746 -14.46703 1 1 A PRO 81.195 1
+ATOM 1594 C CD . PRO 200 200 ? A 0.74685 -16.89425 -14.25680 1 1 A PRO 81.195 1
+ATOM 1595 N N . GLU 201 201 ? A 2.70750 -15.31959 -11.51176 1 1 A GLU 73.930 1
+ATOM 1596 C CA . GLU 201 201 ? A 3.52230 -14.41705 -10.71014 1 1 A GLU 73.930 1
+ATOM 1597 C C . GLU 201 201 ? A 2.87528 -14.06608 -9.37778 1 1 A GLU 73.930 1
+ATOM 1598 O O . GLU 201 201 ? A 3.55908 -13.60395 -8.46008 1 1 A GLU 73.930 1
+ATOM 1599 C CB . GLU 201 201 ? A 3.80413 -13.12559 -11.47579 1 1 A GLU 73.930 1
+ATOM 1600 C CG . GLU 201 201 ? A 4.52546 -13.32907 -12.79830 1 1 A GLU 73.930 1
+ATOM 1601 C CD . GLU 201 201 ? A 3.57588 -13.54837 -13.96156 1 1 A GLU 73.930 1
+ATOM 1602 O OE1 . GLU 201 201 ? A 2.37417 -13.77719 -13.72653 1 1 A GLU 73.930 1
+ATOM 1603 O OE2 . GLU 201 201 ? A 4.03595 -13.47144 -15.11493 1 1 A GLU 73.930 1
+ATOM 1604 N N . ASN 202 202 ? A 1.58322 -14.26546 -9.24393 1 1 A ASN 82.684 1
+ATOM 1605 C CA . ASN 202 202 ? A 0.87743 -13.88167 -8.03617 1 1 A ASN 82.684 1
+ATOM 1606 C C . ASN 202 202 ? A 1.20629 -14.81523 -6.87754 1 1 A ASN 82.684 1
+ATOM 1607 O O . ASN 202 202 ? A 1.56083 -15.97955 -7.06278 1 1 A ASN 82.684 1
+ATOM 1608 C CB . ASN 202 202 ? A -0.63188 -13.86268 -8.27204 1 1 A ASN 82.684 1
+ATOM 1609 C CG . ASN 202 202 ? A -1.04445 -12.76087 -9.22640 1 1 A ASN 82.684 1
+ATOM 1610 O OD1 . ASN 202 202 ? A -0.24465 -11.90889 -9.59827 1 1 A ASN 82.684 1
+ATOM 1611 N ND2 . ASN 202 202 ? A -2.31086 -12.77312 -9.62160 1 1 A ASN 82.684 1
+ATOM 1612 N N . LYS 203 203 ? A 1.08517 -14.27437 -5.67056 1 1 A LYS 86.852 1
+ATOM 1613 C CA . LYS 203 203 ? A 1.40459 -15.04011 -4.47385 1 1 A LYS 86.852 1
+ATOM 1614 C C . LYS 203 203 ? A 0.52995 -14.58013 -3.32646 1 1 A LYS 86.852 1
+ATOM 1615 O O . LYS 203 203 ? A 0.25572 -13.38758 -3.18461 1 1 A LYS 86.852 1
+ATOM 1616 C CB . LYS 203 203 ? A 2.87727 -14.87805 -4.10226 1 1 A LYS 86.852 1
+ATOM 1617 C CG . LYS 203 203 ? A 3.29788 -15.62848 -2.85192 1 1 A LYS 86.852 1
+ATOM 1618 C CD . LYS 203 203 ? A 3.25984 -17.13276 -3.07325 1 1 A LYS 86.852 1
+ATOM 1619 C CE . LYS 203 203 ? A 3.76428 -17.88272 -1.85492 1 1 A LYS 86.852 1
+ATOM 1620 N NZ . LYS 203 203 ? A 3.69908 -19.35637 -2.04079 1 1 A LYS 86.852 1
+ATOM 1621 N N . ALA 204 204 ? A 0.08591 -15.53407 -2.53066 1 1 A ALA 85.465 1
+ATOM 1622 C CA . ALA 204 204 ? A -0.71896 -15.24378 -1.35867 1 1 A ALA 85.465 1
+ATOM 1623 C C . ALA 204 204 ? A -0.03754 -15.80599 -0.11985 1 1 A ALA 85.465 1
+ATOM 1624 O O . ALA 204 204 ? A 0.18811 -17.01100 -0.02095 1 1 A ALA 85.465 1
+ATOM 1625 C CB . ALA 204 204 ? A -2.11773 -15.82959 -1.50577 1 1 A ALA 85.465 1
+ATOM 1626 N N . PHE 205 205 ? A 0.31135 -14.92915 0.80316 1 1 A PHE 88.771 1
+ATOM 1627 C CA . PHE 205 205 ? A 0.80008 -15.32837 2.11484 1 1 A PHE 88.771 1
+ATOM 1628 C C . PHE 205 205 ? A -0.37264 -15.25539 3.08751 1 1 A PHE 88.771 1
+ATOM 1629 O O . PHE 205 205 ? A -0.62939 -14.21743 3.69522 1 1 A PHE 88.771 1
+ATOM 1630 C CB . PHE 205 205 ? A 1.93784 -14.42596 2.58833 1 1 A PHE 88.771 1
+ATOM 1631 C CG . PHE 205 205 ? A 3.18025 -14.49699 1.74394 1 1 A PHE 88.771 1
+ATOM 1632 C CD1 . PHE 205 205 ? A 4.12474 -15.48203 1.96363 1 1 A PHE 88.771 1
+ATOM 1633 C CD2 . PHE 205 205 ? A 3.40951 -13.56449 0.74708 1 1 A PHE 88.771 1
+ATOM 1634 C CE1 . PHE 205 205 ? A 5.27909 -15.54862 1.19953 1 1 A PHE 88.771 1
+ATOM 1635 C CE2 . PHE 205 205 ? A 4.55834 -13.62584 -0.02113 1 1 A PHE 88.771 1
+ATOM 1636 C CZ . PHE 205 205 ? A 5.48991 -14.61580 0.20669 1 1 A PHE 88.771 1
+ATOM 1637 N N . VAL 206 206 ? A -1.09662 -16.34797 3.21044 1 1 A VAL 83.453 1
+ATOM 1638 C CA . VAL 206 206 ? A -2.29527 -16.38334 4.02842 1 1 A VAL 83.453 1
+ATOM 1639 C C . VAL 206 206 ? A -1.89807 -16.70506 5.46414 1 1 A VAL 83.453 1
+ATOM 1640 O O . VAL 206 206 ? A -1.41422 -17.80201 5.75442 1 1 A VAL 83.453 1
+ATOM 1641 C CB . VAL 206 206 ? A -3.30280 -17.40802 3.49004 1 1 A VAL 83.453 1
+ATOM 1642 C CG1 . VAL 206 206 ? A -4.54422 -17.44181 4.36218 1 1 A VAL 83.453 1
+ATOM 1643 C CG2 . VAL 206 206 ? A -3.66495 -17.06610 2.04831 1 1 A VAL 83.453 1
+ATOM 1644 N N . LEU 207 207 ? A -2.10743 -15.74902 6.35035 1 1 A LEU 85.092 1
+ATOM 1645 C CA . LEU 207 207 ? A -1.64999 -15.83630 7.72656 1 1 A LEU 85.092 1
+ATOM 1646 C C . LEU 207 207 ? A -2.83123 -15.82752 8.67677 1 1 A LEU 85.092 1
+ATOM 1647 O O . LEU 207 207 ? A -3.79620 -15.09027 8.48317 1 1 A LEU 85.092 1
+ATOM 1648 C CB . LEU 207 207 ? A -0.70289 -14.68083 8.05969 1 1 A LEU 85.092 1
+ATOM 1649 C CG . LEU 207 207 ? A 0.44771 -14.48657 7.07073 1 1 A LEU 85.092 1
+ATOM 1650 C CD1 . LEU 207 207 ? A 1.26186 -13.25439 7.42988 1 1 A LEU 85.092 1
+ATOM 1651 C CD2 . LEU 207 207 ? A 1.32628 -15.72583 7.02902 1 1 A LEU 85.092 1
+ATOM 1652 N N . SER 208 208 ? A -2.73918 -16.62442 9.71280 1 1 A SER 79.930 1
+ATOM 1653 C CA . SER 208 208 ? A -3.84506 -16.77907 10.64381 1 1 A SER 79.930 1
+ATOM 1654 C C . SER 208 208 ? A -3.85598 -15.72704 11.74348 1 1 A SER 79.930 1
+ATOM 1655 O O . SER 208 208 ? A -4.87567 -15.56448 12.41560 1 1 A SER 79.930 1
+ATOM 1656 C CB . SER 208 208 ? A -3.80879 -18.17176 11.27450 1 1 A SER 79.930 1
+ATOM 1657 O OG . SER 208 208 ? A -2.62255 -18.35988 12.02687 1 1 A SER 79.930 1
+ATOM 1658 N N . SER 209 209 ? A -2.75187 -15.02781 11.93932 1 1 A SER 80.134 1
+ATOM 1659 C CA . SER 209 209 ? A -2.65897 -14.07031 13.02441 1 1 A SER 80.134 1
+ATOM 1660 C C . SER 209 209 ? A -1.49403 -13.11885 12.79919 1 1 A SER 80.134 1
+ATOM 1661 O O . SER 209 209 ? A -0.64583 -13.33367 11.93367 1 1 A SER 80.134 1
+ATOM 1662 C CB . SER 209 209 ? A -2.48259 -14.78254 14.36874 1 1 A SER 80.134 1
+ATOM 1663 O OG . SER 209 209 ? A -1.23223 -15.44567 14.41975 1 1 A SER 80.134 1
+ATOM 1664 N N . VAL 210 210 ? A -1.46430 -12.07304 13.59994 1 1 A VAL 76.719 1
+ATOM 1665 C CA . VAL 210 210 ? A -0.33483 -11.15748 13.59278 1 1 A VAL 76.719 1
+ATOM 1666 C C . VAL 210 210 ? A 0.93158 -11.86470 14.06454 1 1 A VAL 76.719 1
+ATOM 1667 O O . VAL 210 210 ? A 2.02924 -11.58386 13.57395 1 1 A VAL 76.719 1
+ATOM 1668 C CB . VAL 210 210 ? A -0.63660 -9.92158 14.45708 1 1 A VAL 76.719 1
+ATOM 1669 C CG1 . VAL 210 210 ? A 0.61264 -9.07928 14.66664 1 1 A VAL 76.719 1
+ATOM 1670 C CG2 . VAL 210 210 ? A -1.72883 -9.09002 13.80529 1 1 A VAL 76.719 1
+ATOM 1671 N N . ASP 211 211 ? A 0.78933 -12.79499 14.98415 1 1 A ASP 82.242 1
+ATOM 1672 C CA . ASP 211 211 ? A 1.94660 -13.56256 15.42995 1 1 A ASP 82.242 1
+ATOM 1673 C C . ASP 211 211 ? A 2.54191 -14.37832 14.29076 1 1 A ASP 82.242 1
+ATOM 1674 O O . ASP 211 211 ? A 3.76305 -14.50773 14.17269 1 1 A ASP 82.242 1
+ATOM 1675 C CB . ASP 211 211 ? A 1.56501 -14.48852 16.58662 1 1 A ASP 82.242 1
+ATOM 1676 C CG . ASP 211 211 ? A 1.30508 -13.73951 17.87692 1 1 A ASP 82.242 1
+ATOM 1677 O OD1 . ASP 211 211 ? A 1.78186 -12.59792 18.01599 1 1 A ASP 82.242 1
+ATOM 1678 O OD2 . ASP 211 211 ? A 0.62780 -14.30757 18.75823 1 1 A ASP 82.242 1
+ATOM 1679 N N . GLU 212 212 ? A 1.67913 -14.93155 13.44122 1 1 A GLU 85.671 1
+ATOM 1680 C CA . GLU 212 212 ? A 2.17232 -15.66843 12.29032 1 1 A GLU 85.671 1
+ATOM 1681 C C . GLU 212 212 ? A 2.82256 -14.73436 11.27690 1 1 A GLU 85.671 1
+ATOM 1682 O O . GLU 212 212 ? A 3.76960 -15.11775 10.59099 1 1 A GLU 85.671 1
+ATOM 1683 C CB . GLU 212 212 ? A 1.04482 -16.46418 11.64095 1 1 A GLU 85.671 1
+ATOM 1684 C CG . GLU 212 212 ? A 1.52607 -17.43386 10.57404 1 1 A GLU 85.671 1
+ATOM 1685 C CD . GLU 212 212 ? A 0.41605 -18.30368 10.02140 1 1 A GLU 85.671 1
+ATOM 1686 O OE1 . GLU 212 212 ? A -0.74353 -18.14984 10.44594 1 1 A GLU 85.671 1
+ATOM 1687 O OE2 . GLU 212 212 ? A 0.70969 -19.14631 9.15277 1 1 A GLU 85.671 1
+ATOM 1688 N N . LEU 213 213 ? A 2.31569 -13.51847 11.16430 1 1 A LEU 81.978 1
+ATOM 1689 C CA . LEU 213 213 ? A 2.95959 -12.52002 10.31826 1 1 A LEU 81.978 1
+ATOM 1690 C C . LEU 213 213 ? A 4.38625 -12.25789 10.78528 1 1 A LEU 81.978 1
+ATOM 1691 O O . LEU 213 213 ? A 5.32044 -12.19880 9.97910 1 1 A LEU 81.978 1
+ATOM 1692 C CB . LEU 213 213 ? A 2.15566 -11.21773 10.32736 1 1 A LEU 81.978 1
+ATOM 1693 C CG . LEU 213 213 ? A 2.79971 -10.02096 9.62884 1 1 A LEU 81.978 1
+ATOM 1694 C CD1 . LEU 213 213 ? A 2.98929 -10.30178 8.14986 1 1 A LEU 81.978 1
+ATOM 1695 C CD2 . LEU 213 213 ? A 1.96212 -8.77134 9.84909 1 1 A LEU 81.978 1
+ATOM 1696 N N . GLU 214 214 ? A 4.55528 -12.11421 12.08925 1 1 A GLU 80.077 1
+ATOM 1697 C CA . GLU 214 214 ? A 5.89091 -11.92199 12.62827 1 1 A GLU 80.077 1
+ATOM 1698 C C . GLU 214 214 ? A 6.76635 -13.14575 12.39815 1 1 A GLU 80.077 1
+ATOM 1699 O O . GLU 214 214 ? A 7.95415 -13.02900 12.09006 1 1 A GLU 80.077 1
+ATOM 1700 C CB . GLU 214 214 ? A 5.81677 -11.59874 14.11714 1 1 A GLU 80.077 1
+ATOM 1701 C CG . GLU 214 214 ? A 7.16234 -11.27478 14.74514 1 1 A GLU 80.077 1
+ATOM 1702 C CD . GLU 214 214 ? A 7.03847 -10.88528 16.20411 1 1 A GLU 80.077 1
+ATOM 1703 O OE1 . GLU 214 214 ? A 6.24772 -11.52559 16.92378 1 1 A GLU 80.077 1
+ATOM 1704 O OE2 . GLU 214 214 ? A 7.72978 -9.94733 16.62890 1 1 A GLU 80.077 1
+ATOM 1705 N N . GLN 215 215 ? A 6.18196 -14.32159 12.52702 1 1 A GLN 87.756 1
+ATOM 1706 C CA . GLN 215 215 ? A 6.93468 -15.55314 12.35544 1 1 A GLN 87.756 1
+ATOM 1707 C C . GLN 215 215 ? A 7.45216 -15.71089 10.93074 1 1 A GLN 87.756 1
+ATOM 1708 O O . GLN 215 215 ? A 8.56851 -16.18217 10.71535 1 1 A GLN 87.756 1
+ATOM 1709 C CB . GLN 215 215 ? A 6.05673 -16.74142 12.74242 1 1 A GLN 87.756 1
+ATOM 1710 C CG . GLN 215 215 ? A 6.72809 -18.09647 12.60350 1 1 A GLN 87.756 1
+ATOM 1711 C CD . GLN 215 215 ? A 5.81872 -19.22568 13.02736 1 1 A GLN 87.756 1
+ATOM 1712 O OE1 . GLN 215 215 ? A 4.90377 -19.04515 13.82067 1 1 A GLN 87.756 1
+ATOM 1713 N NE2 . GLN 215 215 ? A 6.07265 -20.41663 12.50265 1 1 A GLN 87.756 1
+ATOM 1714 N N . GLN 216 216 ? A 6.64989 -15.31727 9.94356 1 1 A GLN 88.480 1
+ATOM 1715 C CA . GLN 216 216 ? A 7.02382 -15.46366 8.54215 1 1 A GLN 88.480 1
+ATOM 1716 C C . GLN 216 216 ? A 7.53781 -14.17333 7.92461 1 1 A GLN 88.480 1
+ATOM 1717 O O . GLN 216 216 ? A 7.72917 -14.09837 6.71163 1 1 A GLN 88.480 1
+ATOM 1718 C CB . GLN 216 216 ? A 5.83221 -15.96740 7.73034 1 1 A GLN 88.480 1
+ATOM 1719 C CG . GLN 216 216 ? A 5.27854 -17.29918 8.19089 1 1 A GLN 88.480 1
+ATOM 1720 C CD . GLN 216 216 ? A 4.18607 -17.80933 7.27353 1 1 A GLN 88.480 1
+ATOM 1721 O OE1 . GLN 216 216 ? A 4.17361 -17.51282 6.08349 1 1 A GLN 88.480 1
+ATOM 1722 N NE2 . GLN 216 216 ? A 3.26659 -18.58675 7.81717 1 1 A GLN 88.480 1
+ATOM 1723 N N . ARG 217 217 ? A 7.78349 -13.16196 8.73527 1 1 A ARG 81.890 1
+ATOM 1724 C CA . ARG 217 217 ? A 8.11263 -11.84043 8.20325 1 1 A ARG 81.890 1
+ATOM 1725 C C . ARG 217 217 ? A 9.38351 -11.84731 7.36635 1 1 A ARG 81.890 1
+ATOM 1726 O O . ARG 217 217 ? A 9.41688 -11.28353 6.27024 1 1 A ARG 81.890 1
+ATOM 1727 C CB . ARG 217 217 ? A 8.23276 -10.84600 9.35281 1 1 A ARG 81.890 1
+ATOM 1728 C CG . ARG 217 217 ? A 8.55425 -9.42697 8.93095 1 1 A ARG 81.890 1
+ATOM 1729 C CD . ARG 217 217 ? A 8.47051 -8.49589 10.11824 1 1 A ARG 81.890 1
+ATOM 1730 N NE . ARG 217 217 ? A 9.17044 -9.06003 11.26618 1 1 A ARG 81.890 1
+ATOM 1731 C CZ . ARG 217 217 ? A 9.04290 -8.61505 12.51357 1 1 A ARG 81.890 1
+ATOM 1732 N NH1 . ARG 217 217 ? A 8.25284 -7.59004 12.77894 1 1 A ARG 81.890 1
+ATOM 1733 N NH2 . ARG 217 217 ? A 9.71583 -9.20257 13.48852 1 1 A ARG 81.890 1
+ATOM 1734 N N . ASP 218 218 ? A 10.42872 -12.47565 7.85737 1 1 A ASP 81.109 1
+ATOM 1735 C CA . ASP 218 218 ? A 11.69014 -12.46554 7.13031 1 1 A ASP 81.109 1
+ATOM 1736 C C . ASP 218 218 ? A 11.57412 -13.19333 5.79927 1 1 A ASP 81.109 1
+ATOM 1737 O O . ASP 218 218 ? A 12.16147 -12.78006 4.79745 1 1 A ASP 81.109 1
+ATOM 1738 C CB . ASP 218 218 ? A 12.80090 -13.09648 7.97576 1 1 A ASP 81.109 1
+ATOM 1739 C CG . ASP 218 218 ? A 13.18982 -12.23476 9.16218 1 1 A ASP 81.109 1
+ATOM 1740 O OD1 . ASP 218 218 ? A 12.82229 -11.04395 9.19455 1 1 A ASP 81.109 1
+ATOM 1741 O OD2 . ASP 218 218 ? A 13.86468 -12.76069 10.07167 1 1 A ASP 81.109 1
+ATOM 1742 N N . GLU 219 219 ? A 10.81503 -14.27823 5.77540 1 1 A GLU 87.161 1
+ATOM 1743 C CA . GLU 219 219 ? A 10.60365 -14.99959 4.53196 1 1 A GLU 87.161 1
+ATOM 1744 C C . GLU 219 219 ? A 9.83496 -14.14839 3.53023 1 1 A GLU 87.161 1
+ATOM 1745 O O . GLU 219 219 ? A 10.16359 -14.11781 2.34322 1 1 A GLU 87.161 1
+ATOM 1746 C CB . GLU 219 219 ? A 9.85614 -16.30383 4.80276 1 1 A GLU 87.161 1
+ATOM 1747 C CG . GLU 219 219 ? A 9.53830 -17.10383 3.55137 1 1 A GLU 87.161 1
+ATOM 1748 C CD . GLU 219 219 ? A 8.75541 -18.36840 3.84516 1 1 A GLU 87.161 1
+ATOM 1749 O OE1 . GLU 219 219 ? A 8.36457 -18.57627 5.01110 1 1 A GLU 87.161 1
+ATOM 1750 O OE2 . GLU 219 219 ? A 8.52948 -19.15217 2.90708 1 1 A GLU 87.161 1
+ATOM 1751 N N . ILE 220 220 ? A 8.81031 -13.45034 3.99623 1 1 A ILE 84.163 1
+ATOM 1752 C CA . ILE 220 220 ? A 8.00797 -12.61350 3.11767 1 1 A ILE 84.163 1
+ATOM 1753 C C . ILE 220 220 ? A 8.83720 -11.46258 2.56778 1 1 A ILE 84.163 1
+ATOM 1754 O O . ILE 220 220 ? A 8.82177 -11.18177 1.36563 1 1 A ILE 84.163 1
+ATOM 1755 C CB . ILE 220 220 ? A 6.76461 -12.09101 3.85785 1 1 A ILE 84.163 1
+ATOM 1756 C CG1 . ILE 220 220 ? A 5.85275 -13.25937 4.22675 1 1 A ILE 84.163 1
+ATOM 1757 C CG2 . ILE 220 220 ? A 6.02317 -11.07651 3.00687 1 1 A ILE 84.163 1
+ATOM 1758 C CD1 . ILE 220 220 ? A 4.70135 -12.87410 5.13621 1 1 A ILE 84.163 1
+ATOM 1759 N N . VAL 221 221 ? A 9.57394 -10.78689 3.43440 1 1 A VAL 78.569 1
+ATOM 1760 C CA . VAL 221 221 ? A 10.38230 -9.65657 2.99917 1 1 A VAL 78.569 1
+ATOM 1761 C C . VAL 221 221 ? A 11.45528 -10.11496 2.01907 1 1 A VAL 78.569 1
+ATOM 1762 O O . VAL 221 221 ? A 11.72611 -9.44677 1.01613 1 1 A VAL 78.569 1
+ATOM 1763 C CB . VAL 221 221 ? A 11.00833 -8.94223 4.20903 1 1 A VAL 78.569 1
+ATOM 1764 C CG1 . VAL 221 221 ? A 11.99594 -7.87919 3.75321 1 1 A VAL 78.569 1
+ATOM 1765 C CG2 . VAL 221 221 ? A 9.91551 -8.31257 5.06101 1 1 A VAL 78.569 1
+ATOM 1766 N N . SER 222 222 ? A 12.05994 -11.25226 2.27947 1 1 A SER 80.804 1
+ATOM 1767 C CA . SER 222 222 ? A 13.06691 -11.77874 1.37139 1 1 A SER 80.804 1
+ATOM 1768 C C . SER 222 222 ? A 12.46335 -12.07938 0.00480 1 1 A SER 80.804 1
+ATOM 1769 O O . SER 222 222 ? A 13.07125 -11.78568 -1.03161 1 1 A SER 80.804 1
+ATOM 1770 C CB . SER 222 222 ? A 13.70027 -13.04111 1.95910 1 1 A SER 80.804 1
+ATOM 1771 O OG . SER 222 222 ? A 14.66358 -13.58248 1.07636 1 1 A SER 80.804 1
+ATOM 1772 N N . TYR 223 223 ? A 11.27968 -12.65061 -0.00819 1 1 A TYR 84.416 1
+ATOM 1773 C CA . TYR 223 223 ? A 10.60241 -12.92681 -1.26966 1 1 A TYR 84.416 1
+ATOM 1774 C C . TYR 223 223 ? A 10.32732 -11.64117 -2.04001 1 1 A TYR 84.416 1
+ATOM 1775 O O . TYR 223 223 ? A 10.55751 -11.56510 -3.25044 1 1 A TYR 84.416 1
+ATOM 1776 C CB . TYR 223 223 ? A 9.29895 -13.68009 -1.00707 1 1 A TYR 84.416 1
+ATOM 1777 C CG . TYR 223 223 ? A 8.42487 -13.82086 -2.22741 1 1 A TYR 84.416 1
+ATOM 1778 C CD1 . TYR 223 223 ? A 8.65457 -14.82986 -3.15526 1 1 A TYR 84.416 1
+ATOM 1779 C CD2 . TYR 223 223 ? A 7.36914 -12.94531 -2.45853 1 1 A TYR 84.416 1
+ATOM 1780 C CE1 . TYR 223 223 ? A 7.85581 -14.96370 -4.28044 1 1 A TYR 84.416 1
+ATOM 1781 C CE2 . TYR 223 223 ? A 6.56459 -13.07216 -3.58380 1 1 A TYR 84.416 1
+ATOM 1782 C CZ . TYR 223 223 ? A 6.81303 -14.08504 -4.49008 1 1 A TYR 84.416 1
+ATOM 1783 O OH . TYR 223 223 ? A 6.01973 -14.20945 -5.60355 1 1 A TYR 84.416 1
+ATOM 1784 N N . LEU 224 224 ? A 9.83953 -10.62265 -1.35077 1 1 A LEU 76.332 1
+ATOM 1785 C CA . LEU 224 224 ? A 9.50974 -9.36896 -2.01124 1 1 A LEU 76.332 1
+ATOM 1786 C C . LEU 224 224 ? A 10.75004 -8.67200 -2.54990 1 1 A LEU 76.332 1
+ATOM 1787 O O . LEU 224 224 ? A 10.72558 -8.10250 -3.64429 1 1 A LEU 76.332 1
+ATOM 1788 C CB . LEU 224 224 ? A 8.75807 -8.45116 -1.04692 1 1 A LEU 76.332 1
+ATOM 1789 C CG . LEU 224 224 ? A 7.42175 -8.98817 -0.54188 1 1 A LEU 76.332 1
+ATOM 1790 C CD1 . LEU 224 224 ? A 6.84178 -8.06033 0.51667 1 1 A LEU 76.332 1
+ATOM 1791 C CD2 . LEU 224 224 ? A 6.44723 -9.17818 -1.69015 1 1 A LEU 76.332 1
+ATOM 1792 N N . CYS 225 225 ? A 11.83302 -8.71473 -1.80411 1 1 A CYS 69.438 1
+ATOM 1793 C CA . CYS 225 225 ? A 13.06607 -8.09044 -2.26000 1 1 A CYS 69.438 1
+ATOM 1794 C C . CYS 225 225 ? A 13.64031 -8.81268 -3.47242 1 1 A CYS 69.438 1
+ATOM 1795 O O . CYS 225 225 ? A 14.17102 -8.17663 -4.38764 1 1 A CYS 69.438 1
+ATOM 1796 C CB . CYS 225 225 ? A 14.09443 -8.05737 -1.12637 1 1 A CYS 69.438 1
+ATOM 1797 S SG . CYS 225 225 ? A 13.66525 -6.91103 0.20644 1 1 A CYS 69.438 1
+ATOM 1798 N N . ASP 226 226 ? A 13.54082 -10.12537 -3.48877 1 1 A ASP 75.482 1
+ATOM 1799 C CA . ASP 226 226 ? A 14.03320 -10.88347 -4.62538 1 1 A ASP 75.482 1
+ATOM 1800 C C . ASP 226 226 ? A 13.16894 -10.67860 -5.85985 1 1 A ASP 75.482 1
+ATOM 1801 O O . ASP 226 226 ? A 13.65915 -10.74738 -6.98891 1 1 A ASP 75.482 1
+ATOM 1802 C CB . ASP 226 226 ? A 14.09889 -12.37191 -4.28292 1 1 A ASP 75.482 1
+ATOM 1803 C CG . ASP 226 226 ? A 15.16970 -12.68730 -3.25790 1 1 A ASP 75.482 1
+ATOM 1804 O OD1 . ASP 226 226 ? A 16.07055 -11.85301 -3.04470 1 1 A ASP 75.482 1
+ATOM 1805 O OD2 . ASP 226 226 ? A 15.11474 -13.78703 -2.66840 1 1 A ASP 75.482 1
+ATOM 1806 N N . LEU 227 227 ? A 11.89455 -10.44662 -5.64705 1 1 A LEU 70.368 1
+ATOM 1807 C CA . LEU 227 227 ? A 10.96138 -10.30287 -6.75845 1 1 A LEU 70.368 1
+ATOM 1808 C C . LEU 227 227 ? A 11.02064 -8.92142 -7.40002 1 1 A LEU 70.368 1
+ATOM 1809 O O . LEU 227 227 ? A 10.81739 -8.78613 -8.61031 1 1 A LEU 70.368 1
+ATOM 1810 C CB . LEU 227 227 ? A 9.53999 -10.58893 -6.27595 1 1 A LEU 70.368 1
+ATOM 1811 C CG . LEU 227 227 ? A 8.41892 -10.46132 -7.29945 1 1 A LEU 70.368 1
+ATOM 1812 C CD1 . LEU 227 227 ? A 8.58514 -11.49123 -8.40340 1 1 A LEU 70.368 1
+ATOM 1813 C CD2 . LEU 227 227 ? A 7.06463 -10.61147 -6.61650 1 1 A LEU 70.368 1
+ATOM 1814 N N . ALA 228 228 ? A 11.30001 -7.89767 -6.62805 1 1 A ALA 56.462 1
+ATOM 1815 C CA . ALA 228 228 ? A 11.20646 -6.52334 -7.09153 1 1 A ALA 56.462 1
+ATOM 1816 C C . ALA 228 228 ? A 12.21297 -6.23560 -8.20168 1 1 A ALA 56.462 1
+ATOM 1817 O O . ALA 228 228 ? A 13.37954 -6.60601 -8.09787 1 1 A ALA 56.462 1
+ATOM 1818 C CB . ALA 228 228 ? A 11.42616 -5.56142 -5.92850 1 1 A ALA 56.462 1
+ATOM 1819 N N . PRO 229 229 ? A 11.76942 -5.58115 -9.26143 1 1 A PRO 46.711 1
+ATOM 1820 C CA . PRO 229 229 ? A 12.70308 -5.15028 -10.29653 1 1 A PRO 46.711 1
+ATOM 1821 C C . PRO 229 229 ? A 13.69748 -4.13299 -9.75222 1 1 A PRO 46.711 1
+ATOM 1822 O O . PRO 229 229 ? A 13.36879 -3.33527 -8.87472 1 1 A PRO 46.711 1
+ATOM 1823 C CB . PRO 229 229 ? A 11.79983 -4.51274 -11.35910 1 1 A PRO 46.711 1
+ATOM 1824 C CG . PRO 229 229 ? A 10.43919 -5.06083 -11.09682 1 1 A PRO 46.711 1
+ATOM 1825 C CD . PRO 229 229 ? A 10.36519 -5.28664 -9.62090 1 1 A PRO 46.711 1
+ATOM 1826 N N . GLU 230 230 ? A 14.91451 -4.16893 -10.27753 1 1 A GLU 47.338 1
+ATOM 1827 C CA . GLU 230 230 ? A 15.98196 -3.32960 -9.76064 1 1 A GLU 47.338 1
+ATOM 1828 C C . GLU 230 230 ? A 16.44630 -2.26049 -10.73896 1 1 A GLU 47.338 1
+ATOM 1829 O O . GLU 230 230 ? A 17.03049 -1.26041 -10.32346 1 1 A GLU 47.338 1
+ATOM 1830 C CB . GLU 230 230 ? A 17.17592 -4.18915 -9.35180 1 1 A GLU 47.338 1
+ATOM 1831 C CG . GLU 230 230 ? A 16.86127 -5.18568 -8.25019 1 1 A GLU 47.338 1
+ATOM 1832 C CD . GLU 230 230 ? A 18.07655 -5.97298 -7.80430 1 1 A GLU 47.338 1
+ATOM 1833 O OE1 . GLU 230 230 ? A 19.18729 -5.66489 -8.26818 1 1 A GLU 47.338 1
+ATOM 1834 O OE2 . GLU 230 230 ? A 17.91322 -6.89123 -6.98577 1 1 A GLU 47.338 1
+ATOM 1835 N N . ALA 231 231 ? A 16.20142 -2.43292 -12.02524 1 1 A ALA 37.215 1
+ATOM 1836 C CA . ALA 231 231 ? A 16.65666 -1.48059 -13.02212 1 1 A ALA 37.215 1
+ATOM 1837 C C . ALA 231 231 ? A 15.59383 -0.41764 -13.26172 1 1 A ALA 37.215 1
+ATOM 1838 O O . ALA 231 231 ? A 14.42822 -0.74893 -13.47569 1 1 A ALA 37.215 1
+ATOM 1839 C CB . ALA 231 231 ? A 16.98667 -2.18774 -14.33198 1 1 A ALA 37.215 1
+ATOM 1840 N N . PRO 232 232 ? A 15.97729 0.85201 -13.22312 1 1 A PRO 42.173 1
+ATOM 1841 C CA . PRO 232 232 ? A 15.01946 1.91018 -13.52285 1 1 A PRO 42.173 1
+ATOM 1842 C C . PRO 232 232 ? A 14.51117 1.79339 -14.95859 1 1 A PRO 42.173 1
+ATOM 1843 O O . PRO 232 232 ? A 15.29091 1.54931 -15.87617 1 1 A PRO 42.173 1
+ATOM 1844 C CB . PRO 232 232 ? A 15.82337 3.19783 -13.31863 1 1 A PRO 42.173 1
+ATOM 1845 C CG . PRO 232 232 ? A 16.96735 2.80738 -12.44365 1 1 A PRO 42.173 1
+ATOM 1846 C CD . PRO 232 232 ? A 17.28353 1.38970 -12.81232 1 1 A PRO 42.173 1
+ATOM 1847 N N . PRO 233 233 ? A 13.21745 1.96719 -15.15674 1 1 A PRO 39.445 1
+ATOM 1848 C CA . PRO 233 233 ? A 12.66281 1.88524 -16.50188 1 1 A PRO 39.445 1
+ATOM 1849 C C . PRO 233 233 ? A 13.03643 3.11230 -17.32566 1 1 A PRO 39.445 1
+ATOM 1850 O O . PRO 233 233 ? A 13.15580 4.21625 -16.78820 1 1 A PRO 39.445 1
+ATOM 1851 C CB . PRO 233 233 ? A 11.15315 1.81853 -16.26857 1 1 A PRO 39.445 1
+ATOM 1852 C CG . PRO 233 233 ? A 10.96032 2.52017 -14.96754 1 1 A PRO 39.445 1
+ATOM 1853 C CD . PRO 233 233 ? A 12.18171 2.21550 -14.14852 1 1 A PRO 39.445 1
+ATOM 1854 N N . PRO 234 234 ? A 13.21303 2.93863 -18.63176 1 1 A PRO 32.159 1
+ATOM 1855 C CA . PRO 234 234 ? A 13.62910 4.04973 -19.48169 1 1 A PRO 32.159 1
+ATOM 1856 C C . PRO 234 234 ? A 12.47851 4.89579 -20.00920 1 1 A PRO 32.159 1
+ATOM 1857 O O . PRO 234 234 ? A 12.72201 5.95282 -20.59651 1 1 A PRO 32.159 1
+ATOM 1858 C CB . PRO 234 234 ? A 14.33869 3.34584 -20.63830 1 1 A PRO 32.159 1
+ATOM 1859 C CG . PRO 234 234 ? A 13.62652 2.03599 -20.74780 1 1 A PRO 32.159 1
+ATOM 1860 C CD . PRO 234 234 ? A 13.23139 1.65400 -19.34731 1 1 A PRO 32.159 1
+ATOM 1861 N N . THR 235 235 ? A 11.23650 4.48188 -19.82964 1 1 A THR 43.328 1
+ATOM 1862 C CA . THR 235 235 ? A 10.10437 5.14447 -20.45092 1 1 A THR 43.328 1
+ATOM 1863 C C . THR 235 235 ? A 9.07460 5.57067 -19.41104 1 1 A THR 43.328 1
+ATOM 1864 O O . THR 235 235 ? A 8.94382 4.96737 -18.34760 1 1 A THR 43.328 1
+ATOM 1865 C CB . THR 235 235 ? A 9.43118 4.24993 -21.49917 1 1 A THR 43.328 1
+ATOM 1866 O OG1 . THR 235 235 ? A 8.35088 4.95244 -22.12224 1 1 A THR 43.328 1
+ATOM 1867 C CG2 . THR 235 235 ? A 8.89882 2.97948 -20.86097 1 1 A THR 43.328 1
+ATOM 1868 N N . LEU 236 236 ? A 8.36947 6.62427 -19.74805 1 1 A LEU 40.558 1
+ATOM 1869 C CA . LEU 236 236 ? A 7.29709 7.13873 -18.91129 1 1 A LEU 40.558 1
+ATOM 1870 C C . LEU 236 236 ? A 5.98368 6.46678 -19.29061 1 1 A LEU 40.558 1
+ATOM 1871 O O . LEU 236 236 ? A 5.62039 6.44552 -20.46498 1 1 A LEU 40.558 1
+ATOM 1872 C CB . LEU 236 236 ? A 7.17686 8.65334 -19.07793 1 1 A LEU 40.558 1
+ATOM 1873 C CG . LEU 236 236 ? A 6.06147 9.35737 -18.30233 1 1 A LEU 40.558 1
+ATOM 1874 C CD1 . LEU 236 236 ? A 6.35169 9.33588 -16.80948 1 1 A LEU 40.558 1
+ATOM 1875 C CD2 . LEU 236 236 ? A 5.89479 10.78691 -18.79914 1 1 A LEU 40.558 1
+ATOM 1876 N N . PRO 237 237 ? A 5.25759 5.90971 -18.32281 1 1 A PRO 42.514 1
+ATOM 1877 C CA . PRO 237 237 ? A 3.95468 5.33012 -18.62941 1 1 A PRO 42.514 1
+ATOM 1878 C C . PRO 237 237 ? A 3.00740 6.36852 -19.22515 1 1 A PRO 42.514 1
+ATOM 1879 O O . PRO 237 237 ? A 3.04867 7.54094 -18.84872 1 1 A PRO 42.514 1
+ATOM 1880 C CB . PRO 237 237 ? A 3.45271 4.83094 -17.27683 1 1 A PRO 42.514 1
+ATOM 1881 C CG . PRO 237 237 ? A 4.68510 4.60333 -16.47691 1 1 A PRO 42.514 1
+ATOM 1882 C CD . PRO 237 237 ? A 5.65693 5.65283 -16.92928 1 1 A PRO 42.514 1
+ATOM 1883 N N . PRO 238 238 ? A 2.15447 5.95501 -20.14847 1 1 A PRO 49.705 1
+ATOM 1884 C CA . PRO 238 238 ? A 1.24899 6.89127 -20.80977 1 1 A PRO 49.705 1
+ATOM 1885 C C . PRO 238 238 ? A 0.04293 7.23411 -19.94455 1 1 A PRO 49.705 1
+ATOM 1886 O O . PRO 238 238 ? A -0.13209 6.70175 -18.84807 1 1 A PRO 49.705 1
+ATOM 1887 C CB . PRO 238 238 ? A 0.81941 6.13040 -22.06613 1 1 A PRO 49.705 1
+ATOM 1888 C CG . PRO 238 238 ? A 0.88274 4.70389 -21.65155 1 1 A PRO 49.705 1
+ATOM 1889 C CD . PRO 238 238 ? A 2.03580 4.59597 -20.68834 1 1 A PRO 49.705 1
+ATOM 1890 N N . ASP 239 239 ? A -0.78751 8.13603 -20.46311 1 1 A ASP 44.116 1
+ATOM 1891 C CA . ASP 239 239 ? A -2.03865 8.52235 -19.82910 1 1 A ASP 44.116 1
+ATOM 1892 C C . ASP 239 239 ? A -1.81241 9.21500 -18.49438 1 1 A ASP 44.116 1
+ATOM 1893 O O . ASP 239 239 ? A -2.55995 9.01707 -17.53392 1 1 A ASP 44.116 1
+ATOM 1894 C CB . ASP 239 239 ? A -2.96959 7.31427 -19.65445 1 1 A ASP 44.116 1
+ATOM 1895 C CG . ASP 239 239 ? A -3.28391 6.65148 -20.98213 1 1 A ASP 44.116 1
+ATOM 1896 O OD1 . ASP 239 239 ? A -3.34732 7.35780 -22.00638 1 1 A ASP 44.116 1
+ATOM 1897 O OD2 . ASP 239 239 ? A -3.48090 5.41850 -20.98886 1 1 A ASP 44.116 1
+ATOM 1898 N N . MET 240 240 ? A -0.77767 10.04709 -18.43196 1 1 A MET 41.962 1
+ATOM 1899 C CA . MET 240 240 ? A -0.48377 10.82385 -17.24541 1 1 A MET 41.962 1
+ATOM 1900 C C . MET 240 240 ? A -0.51238 12.30247 -17.57384 1 1 A MET 41.962 1
+ATOM 1901 O O . MET 240 240 ? A -0.09848 12.72175 -18.65216 1 1 A MET 41.962 1
+ATOM 1902 C CB . MET 240 240 ? A 0.87986 10.45572 -16.66451 1 1 A MET 41.962 1
+ATOM 1903 C CG . MET 240 240 ? A 0.98420 9.02281 -16.19824 1 1 A MET 41.962 1
+ATOM 1904 S SD . MET 240 240 ? A 2.57674 8.67286 -15.42637 1 1 A MET 41.962 1
+ATOM 1905 C CE . MET 240 240 ? A 2.44589 6.90156 -15.21381 1 1 A MET 41.962 1
+ATOM 1906 N N . ALA 241 241 ? A -0.99256 13.09872 -16.62699 1 1 A ALA 38.291 1
+ATOM 1907 C CA . ALA 241 241 ? A -1.06350 14.53676 -16.79501 1 1 A ALA 38.291 1
+ATOM 1908 C C . ALA 241 241 ? A -0.70170 15.20740 -15.48318 1 1 A ALA 38.291 1
+ATOM 1909 O O . ALA 241 241 ? A -1.24565 14.86788 -14.43195 1 1 A ALA 38.291 1
+ATOM 1910 C CB . ALA 241 241 ? A -2.45610 14.96965 -17.24747 1 1 A ALA 38.291 1
+ATOM 1911 N N . GLN 242 242 ? A 0.22385 16.14786 -15.56240 1 1 A GLN 40.307 1
+ATOM 1912 C CA . GLN 242 242 ? A 0.57606 16.93007 -14.39394 1 1 A GLN 40.307 1
+ATOM 1913 C C . GLN 242 242 ? A -0.48884 17.98355 -14.13066 1 1 A GLN 40.307 1
+ATOM 1914 O O . GLN 242 242 ? A -0.98449 18.62588 -15.05308 1 1 A GLN 40.307 1
+ATOM 1915 C CB . GLN 242 242 ? A 1.93043 17.60491 -14.57354 1 1 A GLN 40.307 1
+ATOM 1916 C CG . GLN 242 242 ? A 3.09690 16.64395 -14.69314 1 1 A GLN 40.307 1
+ATOM 1917 C CD . GLN 242 242 ? A 4.42691 17.36921 -14.74573 1 1 A GLN 40.307 1
+ATOM 1918 O OE1 . GLN 242 242 ? A 4.49474 18.58730 -14.58761 1 1 A GLN 40.307 1
+ATOM 1919 N NE2 . GLN 242 242 ? A 5.50416 16.62181 -14.95719 1 1 A GLN 40.307 1
+ATOM 1920 N N . VAL 243 243 ? A -0.83646 18.16362 -12.85413 1 1 A VAL 38.182 1
+ATOM 1921 C CA . VAL 243 243 ? A -1.81370 19.15988 -12.46010 1 1 A VAL 38.182 1
+ATOM 1922 C C . VAL 243 243 ? A -1.28366 19.94696 -11.27601 1 1 A VAL 38.182 1
+ATOM 1923 O O . VAL 243 243 ? A -0.62977 19.39647 -10.39128 1 1 A VAL 38.182 1
+ATOM 1924 C CB . VAL 243 243 ? A -3.17941 18.53332 -12.11483 1 1 A VAL 38.182 1
+ATOM 1925 C CG1 . VAL 243 243 ? A -3.77999 17.85486 -13.33517 1 1 A VAL 38.182 1
+ATOM 1926 C CG2 . VAL 243 243 ? A -3.03869 17.53502 -10.97246 1 1 A VAL 38.182 1
+ATOM 1927 N N . THR 244 244 ? A -1.56520 21.22658 -11.28256 1 1 A THR 37.527 1
+ATOM 1928 C CA . THR 244 244 ? A -1.23873 22.09379 -10.16411 1 1 A THR 37.527 1
+ATOM 1929 C C . THR 244 244 ? A -2.45709 22.19646 -9.26657 1 1 A THR 37.527 1
+ATOM 1930 O O . THR 244 244 ? A -3.53295 22.58906 -9.71325 1 1 A THR 37.527 1
+ATOM 1931 C CB . THR 244 244 ? A -0.81300 23.48203 -10.63655 1 1 A THR 37.527 1
+ATOM 1932 O OG1 . THR 244 244 ? A 0.31886 23.37850 -11.50641 1 1 A THR 37.527 1
+ATOM 1933 C CG2 . THR 244 244 ? A -0.44244 24.35878 -9.44498 1 1 A THR 37.527 1
+ATOM 1934 N N . VAL 245 245 ? A -2.29165 21.82987 -8.01029 1 1 A VAL 36.304 1
+ATOM 1935 C CA . VAL 245 245 ? A -3.41427 21.77377 -7.09050 1 1 A VAL 36.304 1
+ATOM 1936 C C . VAL 245 245 ? A -3.38936 22.89678 -6.06947 1 1 A VAL 36.304 1
+ATOM 1937 O O . VAL 245 245 ? A -4.39061 23.14035 -5.39819 1 1 A VAL 36.304 1
+ATOM 1938 C CB . VAL 245 245 ? A -3.47534 20.41669 -6.36816 1 1 A VAL 36.304 1
+ATOM 1939 C CG1 . VAL 245 245 ? A -3.72967 19.30671 -7.38295 1 1 A VAL 36.304 1
+ATOM 1940 C CG2 . VAL 245 245 ? A -2.18238 20.15558 -5.60974 1 1 A VAL 36.304 1
+ATOM 1941 N N . GLY 246 246 ? A -2.26100 23.58067 -5.92389 1 1 A GLY 34.677 1
+ATOM 1942 C CA . GLY 246 246 ? A -2.15921 24.65814 -4.96731 1 1 A GLY 34.677 1
+ATOM 1943 C C . GLY 246 246 ? A -0.72131 25.06747 -4.75025 1 1 A GLY 34.677 1
+ATOM 1944 O O . GLY 246 246 ? A 0.19404 24.51976 -5.36460 1 1 A GLY 34.677 1
+ATOM 1945 N N . PRO 247 247 ? A -0.51414 26.04391 -3.89118 1 1 A PRO 40.263 1
+ATOM 1946 C CA . PRO 247 247 ? A 0.84195 26.50145 -3.62359 1 1 A PRO 40.263 1
+ATOM 1947 C C . PRO 247 247 ? A 1.70644 25.37086 -3.08400 1 1 A PRO 40.263 1
+ATOM 1948 O O . PRO 247 247 ? A 1.38643 24.76407 -2.06520 1 1 A PRO 40.263 1
+ATOM 1949 C CB . PRO 247 247 ? A 0.65377 27.60496 -2.58136 1 1 A PRO 40.263 1
+ATOM 1950 C CG . PRO 247 247 ? A -0.75775 28.05458 -2.75814 1 1 A PRO 40.263 1
+ATOM 1951 C CD . PRO 247 247 ? A -1.52312 26.83975 -3.17889 1 1 A PRO 40.263 1
+ATOM 1952 N N . GLY 248 248 ? A 2.80387 25.08384 -3.79526 1 1 A GLY 37.121 1
+ATOM 1953 C CA . GLY 248 248 ? A 3.72568 24.05949 -3.36131 1 1 A GLY 37.121 1
+ATOM 1954 C C . GLY 248 248 ? A 3.25929 22.64065 -3.56406 1 1 A GLY 37.121 1
+ATOM 1955 O O . GLY 248 248 ? A 3.87237 21.71470 -3.03276 1 1 A GLY 37.121 1
+ATOM 1956 N N . LEU 249 249 ? A 2.19308 22.46319 -4.33077 1 1 A LEU 38.373 1
+ATOM 1957 C CA . LEU 249 249 ? A 1.65800 21.13595 -4.56701 1 1 A LEU 38.373 1
+ATOM 1958 C C . LEU 249 249 ? A 1.43846 20.90881 -6.05063 1 1 A LEU 38.373 1
+ATOM 1959 O O . LEU 249 249 ? A 0.75806 21.68503 -6.71537 1 1 A LEU 38.373 1
+ATOM 1960 C CB . LEU 249 249 ? A 0.34585 20.91600 -3.81450 1 1 A LEU 38.373 1
+ATOM 1961 C CG . LEU 249 249 ? A 0.46277 20.62517 -2.32006 1 1 A LEU 38.373 1
+ATOM 1962 C CD1 . LEU 249 249 ? A -0.91952 20.50395 -1.69708 1 1 A LEU 38.373 1
+ATOM 1963 C CD2 . LEU 249 249 ? A 1.27267 19.35508 -2.07907 1 1 A LEU 38.373 1
+ATOM 1964 N N . LEU 250 250 ? A 2.01538 19.82808 -6.55733 1 1 A LEU 38.426 1
+ATOM 1965 C CA . LEU 250 250 ? A 1.81401 19.38749 -7.92820 1 1 A LEU 38.426 1
+ATOM 1966 C C . LEU 250 250 ? A 1.44360 17.91858 -7.89695 1 1 A LEU 38.426 1
+ATOM 1967 O O . LEU 250 250 ? A 1.83269 17.18676 -6.99611 1 1 A LEU 38.426 1
+ATOM 1968 C CB . LEU 250 250 ? A 3.07236 19.60061 -8.77510 1 1 A LEU 38.426 1
+ATOM 1969 C CG . LEU 250 250 ? A 2.87421 19.57669 -10.29393 1 1 A LEU 38.426 1
+ATOM 1970 C CD1 . LEU 250 250 ? A 2.29030 20.89528 -10.77586 1 1 A LEU 38.426 1
+ATOM 1971 C CD2 . LEU 250 250 ? A 4.18319 19.27877 -11.01258 1 1 A LEU 38.426 1
+ATOM 1972 N N . GLY 251 251 ? A 0.67786 17.48395 -8.88217 1 1 A GLY 37.569 1
+ATOM 1973 C CA . GLY 251 251 ? A 0.23872 16.10561 -8.92249 1 1 A GLY 37.569 1
+ATOM 1974 C C . GLY 251 251 ? A 0.23215 15.54336 -10.31895 1 1 A GLY 37.569 1
+ATOM 1975 O O . GLY 251 251 ? A 0.34329 16.26867 -11.31281 1 1 A GLY 37.569 1
+ATOM 1976 N N . VAL 252 252 ? A 0.12616 14.23973 -10.39183 1 1 A VAL 39.948 1
+ATOM 1977 C CA . VAL 252 252 ? A 0.00958 13.52785 -11.64995 1 1 A VAL 39.948 1
+ATOM 1978 C C . VAL 252 252 ? A -1.27152 12.71501 -11.61059 1 1 A VAL 39.948 1
+ATOM 1979 O O . VAL 252 252 ? A -1.46936 11.89467 -10.71425 1 1 A VAL 39.948 1
+ATOM 1980 C CB . VAL 252 252 ? A 1.21499 12.61096 -11.91600 1 1 A VAL 39.948 1
+ATOM 1981 C CG1 . VAL 252 252 ? A 0.98224 11.77693 -13.17127 1 1 A VAL 39.948 1
+ATOM 1982 C CG2 . VAL 252 252 ? A 2.47972 13.44454 -12.05796 1 1 A VAL 39.948 1
+ATOM 1983 N N . SER 253 253 ? A -2.14437 12.94968 -12.58232 1 1 A SER 38.025 1
+ATOM 1984 C CA . SER 253 253 ? A -3.43055 12.27976 -12.65620 1 1 A SER 38.025 1
+ATOM 1985 C C . SER 253 253 ? A -3.40216 11.20419 -13.72949 1 1 A SER 38.025 1
+ATOM 1986 O O . SER 253 253 ? A -2.78045 11.37095 -14.77934 1 1 A SER 38.025 1
+ATOM 1987 C CB . SER 253 253 ? A -4.54817 13.27467 -12.95404 1 1 A SER 38.025 1
+ATOM 1988 O OG . SER 253 253 ? A -5.81512 12.64746 -12.97032 1 1 A SER 38.025 1
+ATOM 1989 N N . THR 254 254 ? A -4.07411 10.10837 -13.45848 1 1 A THR 39.323 1
+ATOM 1990 C CA . THR 254 254 ? A -4.15668 9.01210 -14.39723 1 1 A THR 39.323 1
+ATOM 1991 C C . THR 254 254 ? A -5.49705 8.31489 -14.24750 1 1 A THR 39.323 1
+ATOM 1992 O O . THR 254 254 ? A -6.13639 8.38491 -13.19449 1 1 A THR 39.323 1
+ATOM 1993 C CB . THR 254 254 ? A -3.01197 8.00700 -14.19764 1 1 A THR 39.323 1
+ATOM 1994 O OG1 . THR 254 254 ? A -3.04323 7.01283 -15.22766 1 1 A THR 39.323 1
+ATOM 1995 C CG2 . THR 254 254 ? A -3.11656 7.32501 -12.84444 1 1 A THR 39.323 1
+ATOM 1996 N N . LEU 255 255 ? A -5.92535 7.66814 -15.30453 1 1 A LEU 37.463 1
+ATOM 1997 C CA . LEU 255 255 ? A -7.16167 6.91245 -15.28727 1 1 A LEU 37.463 1
+ATOM 1998 C C . LEU 255 255 ? A -6.91012 5.49713 -14.79734 1 1 A LEU 37.463 1
+ATOM 1999 O O . LEU 255 255 ? A -5.81889 4.94908 -14.94128 1 1 A LEU 37.463 1
+ATOM 2000 C CB . LEU 255 255 ? A -7.79660 6.87072 -16.67865 1 1 A LEU 37.463 1
+ATOM 2001 C CG . LEU 255 255 ? A -8.24888 8.20936 -17.24842 1 1 A LEU 37.463 1
+ATOM 2002 C CD1 . LEU 255 255 ? A -8.74059 8.03890 -18.68310 1 1 A LEU 37.463 1
+ATOM 2003 C CD2 . LEU 255 255 ? A -9.33742 8.81894 -16.38200 1 1 A LEU 37.463 1
+ATOM 2004 N N . GLY 256 256 ? A -7.93294 4.89516 -14.21411 1 1 A GLY 40.859 1
+ATOM 2005 C CA . GLY 256 256 ? A -7.82753 3.53587 -13.73844 1 1 A GLY 40.859 1
+ATOM 2006 C C . GLY 256 256 ? A -7.92113 2.51830 -14.86035 1 1 A GLY 40.859 1
+ATOM 2007 O O . GLY 256 256 ? A -8.21253 2.85633 -16.00524 1 1 A GLY 40.859 1
+ATOM 2008 N N . PRO 257 257 ? A -7.63969 1.27723 -14.53516 1 1 A PRO 40.943 1
+ATOM 2009 C CA . PRO 257 257 ? A -7.72940 0.22112 -15.53478 1 1 A PRO 40.943 1
+ATOM 2010 C C . PRO 257 257 ? A -9.16705 0.00519 -15.98189 1 1 A PRO 40.943 1
+ATOM 2011 O O . PRO 257 257 ? A -10.10978 0.25016 -15.23027 1 1 A PRO 40.943 1
+ATOM 2012 C CB . PRO 257 257 ? A -7.18102 -1.01049 -14.81005 1 1 A PRO 40.943 1
+ATOM 2013 C CG . PRO 257 257 ? A -7.40775 -0.71946 -13.36577 1 1 A PRO 40.943 1
+ATOM 2014 C CD . PRO 257 257 ? A -7.25110 0.76366 -13.21133 1 1 A PRO 40.943 1
+ATOM 2015 N N . LYS 258 258 ? A -9.30587 -0.46318 -17.20708 1 1 A LYS 47.283 1
+ATOM 2016 C CA . LYS 258 258 ? A -10.62791 -0.72692 -17.74677 1 1 A LYS 47.283 1
+ATOM 2017 C C . LYS 258 258 ? A -11.27527 -1.89409 -17.01434 1 1 A LYS 47.283 1
+ATOM 2018 O O . LYS 258 258 ? A -10.63964 -2.91349 -16.74714 1 1 A LYS 47.283 1
+ATOM 2019 C CB . LYS 258 258 ? A -10.55992 -1.02457 -19.24210 1 1 A LYS 47.283 1
+ATOM 2020 C CG . LYS 258 258 ? A -10.09549 0.15488 -20.07739 1 1 A LYS 47.283 1
+ATOM 2021 C CD . LYS 258 258 ? A -9.99727 -0.20396 -21.55061 1 1 A LYS 47.283 1
+ATOM 2022 C CE . LYS 258 258 ? A -11.35436 -0.54965 -22.13643 1 1 A LYS 47.283 1
+ATOM 2023 N NZ . LYS 258 258 ? A -11.27443 -0.83552 -23.59222 1 1 A LYS 47.283 1
+ATOM 2024 N N . ARG 259 259 ? A -12.54623 -1.71906 -16.69976 1 1 A ARG 48.262 1
+ATOM 2025 C CA . ARG 259 259 ? A -13.29384 -2.75155 -15.98969 1 1 A ARG 48.262 1
+ATOM 2026 C C . ARG 259 259 ? A -13.89882 -3.72235 -16.98342 1 1 A ARG 48.262 1
+ATOM 2027 O O . ARG 259 259 ? A -14.59965 -3.32243 -17.90590 1 1 A ARG 48.262 1
+ATOM 2028 C CB . ARG 259 259 ? A -14.37879 -2.11032 -15.12648 1 1 A ARG 48.262 1
+ATOM 2029 C CG . ARG 259 259 ? A -15.13792 -3.09885 -14.25515 1 1 A ARG 48.262 1
+ATOM 2030 C CD . ARG 259 259 ? A -14.24193 -3.64781 -13.15696 1 1 A ARG 48.262 1
+ATOM 2031 N NE . ARG 259 259 ? A -14.95951 -4.58154 -12.28456 1 1 A ARG 48.262 1
+ATOM 2032 C CZ . ARG 259 259 ? A -15.13055 -5.86555 -12.54197 1 1 A ARG 48.262 1
+ATOM 2033 N NH1 . ARG 259 259 ? A -14.65925 -6.38112 -13.65496 1 1 A ARG 48.262 1
+ATOM 2034 N NH2 . ARG 259 259 ? A -15.78930 -6.63018 -11.68931 1 1 A ARG 48.262 1
+ATOM 2035 N N . ASN 260 260 ? A -13.62707 -4.97527 -16.80503 1 1 A ASN 44.814 1
+ATOM 2036 C CA . ASN 260 260 ? A -14.11553 -6.01954 -17.69510 1 1 A ASN 44.814 1
+ATOM 2037 C C . ASN 260 260 ? A -15.37201 -6.67130 -17.15080 1 1 A ASN 44.814 1
+ATOM 2038 O O . ASN 260 260 ? A -15.61257 -6.65893 -15.93989 1 1 A ASN 44.814 1
+ATOM 2039 C CB . ASN 260 260 ? A -13.02167 -7.06640 -17.91463 1 1 A ASN 44.814 1
+ATOM 2040 C CG . ASN 260 260 ? A -11.80979 -6.49982 -18.61518 1 1 A ASN 44.814 1
+ATOM 2041 O OD1 . ASN 260 260 ? A -11.91753 -5.86331 -19.65861 1 1 A ASN 44.814 1
+ATOM 2042 N ND2 . ASN 260 260 ? A -10.64783 -6.72982 -18.04576 1 1 A ASN 44.814 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 41.865
+2 1 A 2 GLU 1 47.708
+3 1 A 3 ALA 1 45.975
+4 1 A 4 CYS 1 45.563
+5 1 A 5 GLN 1 42.681
+6 1 A 6 GLU 1 42.112
+7 1 A 7 PRO 1 45.323
+8 1 A 8 GLY 1 43.027
+9 1 A 9 GLY 1 42.633
+10 1 A 10 LEU 1 42.571
+11 1 A 11 VAL 1 43.236
+12 1 A 12 VAL 1 44.349
+13 1 A 13 PRO 1 42.284
+14 1 A 14 PRO 1 45.264
+15 1 A 15 THR 1 41.744
+16 1 A 16 ASP 1 39.549
+17 1 A 17 ALA 1 36.164
+18 1 A 18 PRO 1 42.541
+19 1 A 19 VAL 1 37.549
+20 1 A 20 SER 1 37.139
+21 1 A 21 PRO 1 36.522
+22 1 A 22 THR 1 35.735
+23 1 A 23 THR 1 36.150
+24 1 A 24 LEU 1 34.713
+25 1 A 25 TYR 1 33.813
+26 1 A 26 VAL 1 31.123
+27 1 A 27 GLU 1 31.704
+28 1 A 28 ASP 1 32.584
+29 1 A 29 ILE 1 29.220
+30 1 A 30 SER 1 35.882
+31 1 A 31 GLU 1 36.550
+32 1 A 32 PRO 1 38.297
+33 1 A 33 PRO 1 37.212
+34 1 A 34 LEU 1 36.728
+35 1 A 35 HIS 1 38.991
+36 1 A 36 ASP 1 39.551
+37 1 A 37 PHE 1 38.749
+38 1 A 38 TYR 1 39.542
+39 1 A 39 CYS 1 37.965
+40 1 A 40 SER 1 41.510
+41 1 A 41 ARG 1 47.477
+42 1 A 42 LEU 1 52.700
+43 1 A 43 LEU 1 66.608
+44 1 A 44 ASP 1 66.129
+45 1 A 45 LEU 1 72.774
+46 1 A 46 VAL 1 69.090
+47 1 A 47 PHE 1 73.082
+48 1 A 48 LEU 1 68.879
+49 1 A 49 LEU 1 68.933
+50 1 A 50 ASP 1 66.693
+51 1 A 51 GLY 1 60.562
+52 1 A 52 SER 1 58.010
+53 1 A 53 SER 1 50.920
+54 1 A 54 ARG 1 58.767
+55 1 A 55 LEU 1 66.112
+56 1 A 56 SER 1 66.910
+57 1 A 57 GLU 1 63.133
+58 1 A 58 ALA 1 70.568
+59 1 A 59 GLU 1 69.714
+60 1 A 60 PHE 1 66.883
+61 1 A 61 GLU 1 69.514
+62 1 A 62 VAL 1 72.368
+63 1 A 63 LEU 1 72.661
+64 1 A 64 LYS 1 69.553
+65 1 A 65 ALA 1 73.419
+66 1 A 66 PHE 1 77.837
+67 1 A 67 VAL 1 73.270
+68 1 A 68 VAL 1 70.529
+69 1 A 69 ASP 1 73.413
+70 1 A 70 MET 1 74.469
+71 1 A 71 MET 1 68.746
+72 1 A 72 GLU 1 67.582
+73 1 A 73 ARG 1 70.209
+74 1 A 74 LEU 1 68.069
+75 1 A 75 ARG 1 56.437
+76 1 A 76 ILE 1 59.146
+77 1 A 77 SER 1 50.664
+78 1 A 78 GLN 1 44.106
+79 1 A 79 LYS 1 45.859
+80 1 A 80 TRP 1 52.024
+81 1 A 81 VAL 1 60.583
+82 1 A 82 ARG 1 59.264
+83 1 A 83 VAL 1 64.588
+84 1 A 84 ALA 1 63.475
+85 1 A 85 VAL 1 66.066
+86 1 A 86 VAL 1 64.221
+87 1 A 87 GLU 1 62.189
+88 1 A 88 TYR 1 59.778
+89 1 A 89 HIS 1 50.573
+90 1 A 90 ASP 1 43.244
+91 1 A 91 GLY 1 46.062
+92 1 A 92 SER 1 49.886
+93 1 A 93 HIS 1 47.712
+94 1 A 94 ALA 1 50.305
+95 1 A 95 TYR 1 51.428
+96 1 A 96 ILE 1 44.440
+97 1 A 97 GLY 1 44.586
+98 1 A 98 LEU 1 38.136
+99 1 A 99 LYS 1 42.363
+100 1 A 100 ASP 1 41.275
+101 1 A 101 ARG 1 41.438
+102 1 A 102 LYS 1 47.895
+103 1 A 103 ARG 1 46.512
+104 1 A 104 PRO 1 45.793
+105 1 A 105 SER 1 52.088
+106 1 A 106 GLU 1 52.328
+107 1 A 107 LEU 1 52.456
+108 1 A 108 ARG 1 55.033
+109 1 A 109 ARG 1 58.502
+110 1 A 110 ILE 1 52.999
+111 1 A 111 ALA 1 55.403
+112 1 A 112 SER 1 55.363
+113 1 A 113 GLN 1 52.428
+114 1 A 114 VAL 1 48.396
+115 1 A 115 LYS 1 38.499
+116 1 A 116 TYR 1 35.713
+117 1 A 117 ALA 1 27.385
+118 1 A 118 GLY 1 27.813
+119 1 A 119 SER 1 26.266
+120 1 A 120 GLN 1 27.787
+121 1 A 121 VAL 1 33.889
+122 1 A 122 ALA 1 36.539
+123 1 A 123 SER 1 36.774
+124 1 A 124 THR 1 46.313
+125 1 A 125 SER 1 45.710
+126 1 A 126 GLU 1 50.344
+127 1 A 127 VAL 1 50.953
+128 1 A 128 LEU 1 51.789
+129 1 A 129 LYS 1 51.657
+130 1 A 130 TYR 1 50.383
+131 1 A 131 THR 1 51.102
+132 1 A 132 LEU 1 52.166
+133 1 A 133 PHE 1 48.673
+134 1 A 134 GLN 1 46.363
+135 1 A 135 ILE 1 47.038
+136 1 A 136 PHE 1 48.093
+137 1 A 137 SER 1 46.079
+138 1 A 138 LYS 1 38.087
+139 1 A 139 ILE 1 37.877
+140 1 A 140 ASP 1 41.362
+141 1 A 141 ARG 1 42.176
+142 1 A 142 PRO 1 48.974
+143 1 A 143 GLU 1 49.651
+144 1 A 144 ALA 1 54.433
+145 1 A 145 SER 1 63.480
+146 1 A 146 ARG 1 66.318
+147 1 A 147 ILE 1 71.162
+148 1 A 148 THR 1 70.375
+149 1 A 149 LEU 1 75.437
+150 1 A 150 LEU 1 71.647
+151 1 A 151 LEU 1 72.642
+152 1 A 152 MET 1 63.752
+153 1 A 153 ALA 1 56.855
+154 1 A 154 SER 1 51.245
+155 1 A 155 GLN 1 48.713
+156 1 A 156 GLU 1 50.786
+157 1 A 157 PRO 1 52.954
+158 1 A 158 GLN 1 54.252
+159 1 A 159 ARG 1 52.501
+160 1 A 160 MET 1 53.847
+161 1 A 161 SER 1 55.161
+162 1 A 162 ARG 1 53.794
+163 1 A 163 ASN 1 53.979
+164 1 A 164 PHE 1 59.164
+165 1 A 165 VAL 1 59.830
+166 1 A 166 ARG 1 60.535
+167 1 A 167 TYR 1 56.837
+168 1 A 168 VAL 1 63.172
+169 1 A 169 GLN 1 62.975
+170 1 A 170 GLY 1 60.564
+171 1 A 171 LEU 1 61.608
+172 1 A 172 LYS 1 55.107
+173 1 A 173 LYS 1 52.959
+174 1 A 174 LYS 1 65.388
+175 1 A 175 LYS 1 73.737
+176 1 A 176 VAL 1 77.902
+177 1 A 177 ILE 1 82.993
+178 1 A 178 VAL 1 81.682
+179 1 A 179 ILE 1 85.364
+180 1 A 180 PRO 1 80.205
+181 1 A 181 VAL 1 81.145
+182 1 A 182 GLY 1 78.661
+183 1 A 183 ILE 1 70.862
+184 1 A 184 GLY 1 67.820
+185 1 A 185 PRO 1 64.376
+186 1 A 186 HIS 1 58.724
+187 1 A 187 ALA 1 62.698
+188 1 A 188 ASN 1 64.233
+189 1 A 189 LEU 1 70.524
+190 1 A 190 LYS 1 71.829
+191 1 A 191 GLN 1 70.641
+192 1 A 192 PHE 1 75.845
+193 1 A 193 ARG 1 81.207
+194 1 A 194 LEU 1 77.040
+195 1 A 195 ILE 1 78.502
+196 1 A 196 GLU 1 84.838
+197 1 A 197 LYS 1 79.855
+198 1 A 198 GLN 1 74.844
+199 1 A 199 ALA 1 76.009
+200 1 A 200 PRO 1 81.195
+201 1 A 201 GLU 1 73.930
+202 1 A 202 ASN 1 82.684
+203 1 A 203 LYS 1 86.852
+204 1 A 204 ALA 1 85.465
+205 1 A 205 PHE 1 88.771
+206 1 A 206 VAL 1 83.453
+207 1 A 207 LEU 1 85.092
+208 1 A 208 SER 1 79.930
+209 1 A 209 SER 1 80.134
+210 1 A 210 VAL 1 76.719
+211 1 A 211 ASP 1 82.242
+212 1 A 212 GLU 1 85.671
+213 1 A 213 LEU 1 81.978
+214 1 A 214 GLU 1 80.077
+215 1 A 215 GLN 1 87.756
+216 1 A 216 GLN 1 88.480
+217 1 A 217 ARG 1 81.890
+218 1 A 218 ASP 1 81.109
+219 1 A 219 GLU 1 87.161
+220 1 A 220 ILE 1 84.163
+221 1 A 221 VAL 1 78.569
+222 1 A 222 SER 1 80.804
+223 1 A 223 TYR 1 84.416
+224 1 A 224 LEU 1 76.332
+225 1 A 225 CYS 1 69.438
+226 1 A 226 ASP 1 75.482
+227 1 A 227 LEU 1 70.368
+228 1 A 228 ALA 1 56.462
+229 1 A 229 PRO 1 46.711
+230 1 A 230 GLU 1 47.338
+231 1 A 231 ALA 1 37.215
+232 1 A 232 PRO 1 42.173
+233 1 A 233 PRO 1 39.445
+234 1 A 234 PRO 1 32.159
+235 1 A 235 THR 1 43.328
+236 1 A 236 LEU 1 40.558
+237 1 A 237 PRO 1 42.514
+238 1 A 238 PRO 1 49.705
+239 1 A 239 ASP 1 44.116
+240 1 A 240 MET 1 41.962
+241 1 A 241 ALA 1 38.291
+242 1 A 242 GLN 1 40.307
+243 1 A 243 VAL 1 38.182
+244 1 A 244 THR 1 37.527
+245 1 A 245 VAL 1 36.304
+246 1 A 246 GLY 1 34.677
+247 1 A 247 PRO 1 40.263
+248 1 A 248 GLY 1 37.121
+249 1 A 249 LEU 1 38.373
+250 1 A 250 LEU 1 38.426
+251 1 A 251 GLY 1 37.569
+252 1 A 252 VAL 1 39.948
+253 1 A 253 SER 1 38.025
+254 1 A 254 THR 1 39.323
+255 1 A 255 LEU 1 37.463
+256 1 A 256 GLY 1 40.859
+257 1 A 257 PRO 1 40.943
+258 1 A 258 LYS 1 47.283
+259 1 A 259 ARG 1 48.262
+260 1 A 260 ASN 1 44.814
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f11933fd2ec6f6073d3bf86e8689e3fdf6b3f097
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/VWF_I1425F__a1_aim_autoinhibition_context_model_4.cif
@@ -0,0 +1,3022 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 PHE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 PHE 192 192 PHE PHE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -1.08345 15.50777 -13.99829 1 1 A CYS 39.609 1
+ATOM 2 C CA . CYS 1 1 ? A -0.32046 15.73213 -12.77260 1 1 A CYS 39.609 1
+ATOM 3 C C . CYS 1 1 ? A 1.16423 15.53733 -13.05497 1 1 A CYS 39.609 1
+ATOM 4 O O . CYS 1 1 ? A 1.64048 14.40450 -13.12496 1 1 A CYS 39.609 1
+ATOM 5 C CB . CYS 1 1 ? A -0.78026 14.78801 -11.66127 1 1 A CYS 39.609 1
+ATOM 6 S SG . CYS 1 1 ? A 0.12095 14.96280 -10.09856 1 1 A CYS 39.609 1
+ATOM 7 N N . GLU 2 2 ? A 1.87227 16.64533 -13.22556 1 1 A GLU 43.034 1
+ATOM 8 C CA . GLU 2 2 ? A 3.30233 16.59279 -13.48850 1 1 A GLU 43.034 1
+ATOM 9 C C . GLU 2 2 ? A 4.11365 16.56000 -12.19829 1 1 A GLU 43.034 1
+ATOM 10 O O . GLU 2 2 ? A 5.11201 15.84582 -12.10500 1 1 A GLU 43.034 1
+ATOM 11 C CB . GLU 2 2 ? A 3.71686 17.79284 -14.34121 1 1 A GLU 43.034 1
+ATOM 12 C CG . GLU 2 2 ? A 5.18488 17.80061 -14.73702 1 1 A GLU 43.034 1
+ATOM 13 C CD . GLU 2 2 ? A 5.54195 18.97388 -15.62122 1 1 A GLU 43.034 1
+ATOM 14 O OE1 . GLU 2 2 ? A 4.64319 19.75209 -15.98150 1 1 A GLU 43.034 1
+ATOM 15 O OE2 . GLU 2 2 ? A 6.72879 19.12142 -15.95669 1 1 A GLU 43.034 1
+ATOM 16 N N . ALA 3 3 ? A 3.70014 17.32082 -11.22335 1 1 A ALA 45.621 1
+ATOM 17 C CA . ALA 3 3 ? A 4.38143 17.37706 -9.94223 1 1 A ALA 45.621 1
+ATOM 18 C C . ALA 3 3 ? A 3.55634 16.67614 -8.87852 1 1 A ALA 45.621 1
+ATOM 19 O O . ALA 3 3 ? A 2.33786 16.55660 -8.98839 1 1 A ALA 45.621 1
+ATOM 20 C CB . ALA 3 3 ? A 4.64512 18.82710 -9.52719 1 1 A ALA 45.621 1
+ATOM 21 N N . CYS 4 4 ? A 4.23609 16.20319 -7.84719 1 1 A CYS 46.420 1
+ATOM 22 C CA . CYS 4 4 ? A 3.55700 15.57037 -6.73435 1 1 A CYS 46.420 1
+ATOM 23 C C . CYS 4 4 ? A 2.63814 16.56999 -6.04964 1 1 A CYS 46.420 1
+ATOM 24 O O . CYS 4 4 ? A 2.97493 17.74027 -5.89278 1 1 A CYS 46.420 1
+ATOM 25 C CB . CYS 4 4 ? A 4.56173 15.00792 -5.73140 1 1 A CYS 46.420 1
+ATOM 26 S SG . CYS 4 4 ? A 5.58677 13.66751 -6.38394 1 1 A CYS 46.420 1
+ATOM 27 N N . GLN 5 5 ? A 1.48503 16.08700 -5.65510 1 1 A GLN 42.974 1
+ATOM 28 C CA . GLN 5 5 ? A 0.46882 16.92932 -5.05172 1 1 A GLN 42.974 1
+ATOM 29 C C . GLN 5 5 ? A 0.28671 16.55552 -3.59463 1 1 A GLN 42.974 1
+ATOM 30 O O . GLN 5 5 ? A 0.07179 15.39464 -3.25864 1 1 A GLN 42.974 1
+ATOM 31 C CB . GLN 5 5 ? A -0.85376 16.79506 -5.80235 1 1 A GLN 42.974 1
+ATOM 32 C CG . GLN 5 5 ? A -1.97381 17.66124 -5.26401 1 1 A GLN 42.974 1
+ATOM 33 C CD . GLN 5 5 ? A -3.21933 17.56779 -6.11806 1 1 A GLN 42.974 1
+ATOM 34 O OE1 . GLN 5 5 ? A -3.14290 17.39858 -7.32618 1 1 A GLN 42.974 1
+ATOM 35 N NE2 . GLN 5 5 ? A -4.37976 17.69846 -5.49311 1 1 A GLN 42.974 1
+ATOM 36 N N . GLU 6 6 ? A 0.35593 17.56370 -2.72721 1 1 A GLU 42.936 1
+ATOM 37 C CA . GLU 6 6 ? A 0.15048 17.35620 -1.30665 1 1 A GLU 42.936 1
+ATOM 38 C C . GLU 6 6 ? A -1.33542 17.22714 -0.99966 1 1 A GLU 42.936 1
+ATOM 39 O O . GLU 6 6 ? A -2.17643 17.75446 -1.72220 1 1 A GLU 42.936 1
+ATOM 40 C CB . GLU 6 6 ? A 0.75491 18.50426 -0.50460 1 1 A GLU 42.936 1
+ATOM 41 C CG . GLU 6 6 ? A 2.26749 18.61158 -0.61290 1 1 A GLU 42.936 1
+ATOM 42 C CD . GLU 6 6 ? A 2.82702 19.76091 0.19731 1 1 A GLU 42.936 1
+ATOM 43 O OE1 . GLU 6 6 ? A 2.03518 20.59104 0.68594 1 1 A GLU 42.936 1
+ATOM 44 O OE2 . GLU 6 6 ? A 4.05491 19.82833 0.35296 1 1 A GLU 42.936 1
+ATOM 45 N N . PRO 7 7 ? A -1.67082 16.50619 0.07032 1 1 A PRO 45.138 1
+ATOM 46 C CA . PRO 7 7 ? A -3.07450 16.38992 0.46039 1 1 A PRO 45.138 1
+ATOM 47 C C . PRO 7 7 ? A -3.69641 17.75710 0.70915 1 1 A PRO 45.138 1
+ATOM 48 O O . PRO 7 7 ? A -3.08422 18.62865 1.31687 1 1 A PRO 45.138 1
+ATOM 49 C CB . PRO 7 7 ? A -3.02308 15.55927 1.74103 1 1 A PRO 45.138 1
+ATOM 50 C CG . PRO 7 7 ? A -1.74322 14.79577 1.65329 1 1 A PRO 45.138 1
+ATOM 51 C CD . PRO 7 7 ? A -0.78802 15.69952 0.92969 1 1 A PRO 45.138 1
+ATOM 52 N N . GLY 8 8 ? A -4.92327 17.92569 0.21424 1 1 A GLY 44.160 1
+ATOM 53 C CA . GLY 8 8 ? A -5.57740 19.21528 0.30366 1 1 A GLY 44.160 1
+ATOM 54 C C . GLY 8 8 ? A -6.85099 19.19475 1.11795 1 1 A GLY 44.160 1
+ATOM 55 O O . GLY 8 8 ? A -6.85837 19.56275 2.29859 1 1 A GLY 44.160 1
+ATOM 56 N N . GLY 9 9 ? A -7.93229 18.73517 0.49555 1 1 A GLY 40.538 1
+ATOM 57 C CA . GLY 9 9 ? A -9.22621 18.79529 1.14115 1 1 A GLY 40.538 1
+ATOM 58 C C . GLY 9 9 ? A -9.41657 17.81037 2.27107 1 1 A GLY 40.538 1
+ATOM 59 O O . GLY 9 9 ? A -10.30380 17.98984 3.10325 1 1 A GLY 40.538 1
+ATOM 60 N N . LEU 10 10 ? A -8.60934 16.77363 2.31006 1 1 A LEU 35.656 1
+ATOM 61 C CA . LEU 10 10 ? A -8.71570 15.76135 3.33960 1 1 A LEU 35.656 1
+ATOM 62 C C . LEU 10 10 ? A -7.73455 16.08356 4.45614 1 1 A LEU 35.656 1
+ATOM 63 O O . LEU 10 10 ? A -6.55320 15.75631 4.37658 1 1 A LEU 35.656 1
+ATOM 64 C CB . LEU 10 10 ? A -8.44419 14.37476 2.76274 1 1 A LEU 35.656 1
+ATOM 65 C CG . LEU 10 10 ? A -9.27151 13.99294 1.53647 1 1 A LEU 35.656 1
+ATOM 66 C CD1 . LEU 10 10 ? A -8.91486 12.58971 1.06051 1 1 A LEU 35.656 1
+ATOM 67 C CD2 . LEU 10 10 ? A -10.75607 14.11151 1.83598 1 1 A LEU 35.656 1
+ATOM 68 N N . VAL 11 11 ? A -8.24031 16.74232 5.49580 1 1 A VAL 40.182 1
+ATOM 69 C CA . VAL 11 11 ? A -7.40081 17.21608 6.58139 1 1 A VAL 40.182 1
+ATOM 70 C C . VAL 11 11 ? A -7.97877 16.74980 7.90409 1 1 A VAL 40.182 1
+ATOM 71 O O . VAL 11 11 ? A -9.16381 16.93850 8.17980 1 1 A VAL 40.182 1
+ATOM 72 C CB . VAL 11 11 ? A -7.26979 18.75301 6.57883 1 1 A VAL 40.182 1
+ATOM 73 C CG1 . VAL 11 11 ? A -6.39759 19.21179 7.73866 1 1 A VAL 40.182 1
+ATOM 74 C CG2 . VAL 11 11 ? A -6.69091 19.22742 5.24985 1 1 A VAL 40.182 1
+ATOM 75 N N . VAL 12 12 ? A -7.14191 16.13815 8.72133 1 1 A VAL 36.046 1
+ATOM 76 C CA . VAL 12 12 ? A -7.50966 15.73057 10.06487 1 1 A VAL 36.046 1
+ATOM 77 C C . VAL 12 12 ? A -6.51114 16.35574 11.02913 1 1 A VAL 36.046 1
+ATOM 78 O O . VAL 12 12 ? A -5.31797 16.06471 10.95201 1 1 A VAL 36.046 1
+ATOM 79 C CB . VAL 12 12 ? A -7.51245 14.20083 10.23060 1 1 A VAL 36.046 1
+ATOM 80 C CG1 . VAL 12 12 ? A -7.86340 13.82808 11.66988 1 1 A VAL 36.046 1
+ATOM 81 C CG2 . VAL 12 12 ? A -8.49567 13.57189 9.25377 1 1 A VAL 36.046 1
+ATOM 82 N N . PRO 13 13 ? A -6.97973 17.21397 11.93124 1 1 A PRO 37.616 1
+ATOM 83 C CA . PRO 13 13 ? A -6.05803 17.83643 12.87583 1 1 A PRO 37.616 1
+ATOM 84 C C . PRO 13 13 ? A -5.38786 16.79471 13.76474 1 1 A PRO 37.616 1
+ATOM 85 O O . PRO 13 13 ? A -6.01722 15.80027 14.13697 1 1 A PRO 37.616 1
+ATOM 86 C CB . PRO 13 13 ? A -6.95829 18.76925 13.69627 1 1 A PRO 37.616 1
+ATOM 87 C CG . PRO 13 13 ? A -8.15926 18.99524 12.84061 1 1 A PRO 37.616 1
+ATOM 88 C CD . PRO 13 13 ? A -8.34722 17.72750 12.06050 1 1 A PRO 37.616 1
+ATOM 89 N N . PRO 14 14 ? A -4.12620 17.02024 14.11475 1 1 A PRO 41.036 1
+ATOM 90 C CA . PRO 14 14 ? A -3.43133 16.07037 14.98569 1 1 A PRO 41.036 1
+ATOM 91 C C . PRO 14 14 ? A -4.10145 15.87966 16.33471 1 1 A PRO 41.036 1
+ATOM 92 O O . PRO 14 14 ? A -3.93546 14.82643 16.95994 1 1 A PRO 41.036 1
+ATOM 93 C CB . PRO 14 14 ? A -2.04188 16.69531 15.14741 1 1 A PRO 41.036 1
+ATOM 94 C CG . PRO 14 14 ? A -1.86658 17.54264 13.93276 1 1 A PRO 41.036 1
+ATOM 95 C CD . PRO 14 14 ? A -3.23727 18.08337 13.62110 1 1 A PRO 41.036 1
+ATOM 96 N N . THR 15 15 ? A -4.85760 16.86176 16.79834 1 1 A THR 40.565 1
+ATOM 97 C CA . THR 15 15 ? A -5.53782 16.74811 18.07826 1 1 A THR 40.565 1
+ATOM 98 C C . THR 15 15 ? A -6.64289 15.70418 18.05674 1 1 A THR 40.565 1
+ATOM 99 O O . THR 15 15 ? A -7.12894 15.30536 19.11527 1 1 A THR 40.565 1
+ATOM 100 C CB . THR 15 15 ? A -6.12734 18.09668 18.50165 1 1 A THR 40.565 1
+ATOM 101 O OG1 . THR 15 15 ? A -6.99494 18.58117 17.47428 1 1 A THR 40.565 1
+ATOM 102 C CG2 . THR 15 15 ? A -5.01460 19.11166 18.73744 1 1 A THR 40.565 1
+ATOM 103 N N . ASP 16 16 ? A -7.03798 15.26370 16.87628 1 1 A ASP 40.960 1
+ATOM 104 C CA . ASP 16 16 ? A -8.06084 14.23835 16.75689 1 1 A ASP 40.960 1
+ATOM 105 C C . ASP 16 16 ? A -7.50708 12.83138 16.89889 1 1 A ASP 40.960 1
+ATOM 106 O O . ASP 16 16 ? A -8.27522 11.86574 16.88162 1 1 A ASP 40.960 1
+ATOM 107 C CB . ASP 16 16 ? A -8.79241 14.36584 15.41930 1 1 A ASP 40.960 1
+ATOM 108 C CG . ASP 16 16 ? A -9.63266 15.62809 15.34338 1 1 A ASP 40.960 1
+ATOM 109 O OD1 . ASP 16 16 ? A -9.87150 16.26164 16.38241 1 1 A ASP 40.960 1
+ATOM 110 O OD2 . ASP 16 16 ? A -10.06361 15.97843 14.21932 1 1 A ASP 40.960 1
+ATOM 111 N N . ALA 17 17 ? A -6.21057 12.68288 17.03231 1 1 A ALA 36.155 1
+ATOM 112 C CA . ALA 17 17 ? A -5.61657 11.37012 17.21342 1 1 A ALA 36.155 1
+ATOM 113 C C . ALA 17 17 ? A -6.00246 10.81251 18.57644 1 1 A ALA 36.155 1
+ATOM 114 O O . ALA 17 17 ? A -5.90791 11.51170 19.58057 1 1 A ALA 36.155 1
+ATOM 115 C CB . ALA 17 17 ? A -4.09782 11.44374 17.08766 1 1 A ALA 36.155 1
+ATOM 116 N N . PRO 18 18 ? A -6.43610 9.55872 18.61250 1 1 A PRO 42.272 1
+ATOM 117 C CA . PRO 18 18 ? A -6.87795 8.97711 19.88072 1 1 A PRO 42.272 1
+ATOM 118 C C . PRO 18 18 ? A -5.75251 8.78141 20.88575 1 1 A PRO 42.272 1
+ATOM 119 O O . PRO 18 18 ? A -5.98254 8.88898 22.09221 1 1 A PRO 42.272 1
+ATOM 120 C CB . PRO 18 18 ? A -7.48838 7.63419 19.45786 1 1 A PRO 42.272 1
+ATOM 121 C CG . PRO 18 18 ? A -6.87810 7.33379 18.12791 1 1 A PRO 42.272 1
+ATOM 122 C CD . PRO 18 18 ? A -6.62586 8.65247 17.47057 1 1 A PRO 42.272 1
+ATOM 123 N N . VAL 19 19 ? A -4.55688 8.46584 20.42101 1 1 A VAL 40.128 1
+ATOM 124 C CA . VAL 19 19 ? A -3.40365 8.31293 21.29009 1 1 A VAL 40.128 1
+ATOM 125 C C . VAL 19 19 ? A -2.24585 9.08857 20.69271 1 1 A VAL 40.128 1
+ATOM 126 O O . VAL 19 19 ? A -2.42654 9.89131 19.77975 1 1 A VAL 40.128 1
+ATOM 127 C CB . VAL 19 19 ? A -3.03445 6.82576 21.50372 1 1 A VAL 40.128 1
+ATOM 128 C CG1 . VAL 19 19 ? A -4.16190 6.08834 22.19375 1 1 A VAL 40.128 1
+ATOM 129 C CG2 . VAL 19 19 ? A -2.67668 6.17757 20.17547 1 1 A VAL 40.128 1
+ATOM 130 N N . SER 20 20 ? A -1.04991 8.85553 21.20408 1 1 A SER 39.564 1
+ATOM 131 C CA . SER 20 20 ? A 0.12787 9.57110 20.73795 1 1 A SER 39.564 1
+ATOM 132 C C . SER 20 20 ? A 0.26399 9.44866 19.22783 1 1 A SER 39.564 1
+ATOM 133 O O . SER 20 20 ? A 0.32141 8.34618 18.69081 1 1 A SER 39.564 1
+ATOM 134 C CB . SER 20 20 ? A 1.38723 9.03259 21.41261 1 1 A SER 39.564 1
+ATOM 135 O OG . SER 20 20 ? A 1.31780 9.19980 22.81393 1 1 A SER 39.564 1
+ATOM 136 N N . PRO 21 21 ? A 0.31181 10.57909 18.54025 1 1 A PRO 36.439 1
+ATOM 137 C CA . PRO 21 21 ? A 0.37099 10.54816 17.08255 1 1 A PRO 36.439 1
+ATOM 138 C C . PRO 21 21 ? A 1.77656 10.27469 16.56349 1 1 A PRO 36.439 1
+ATOM 139 O O . PRO 21 21 ? A 2.76690 10.37674 17.28928 1 1 A PRO 36.439 1
+ATOM 140 C CB . PRO 21 21 ? A -0.09217 11.94882 16.68017 1 1 A PRO 36.439 1
+ATOM 141 C CG . PRO 21 21 ? A 0.33869 12.80786 17.82335 1 1 A PRO 36.439 1
+ATOM 142 C CD . PRO 21 21 ? A 0.20633 11.95114 19.05812 1 1 A PRO 36.439 1
+ATOM 143 N N . THR 22 22 ? A 1.83154 9.92490 15.28852 1 1 A THR 35.641 1
+ATOM 144 C CA . THR 22 22 ? A 3.08827 9.66848 14.60156 1 1 A THR 35.641 1
+ATOM 145 C C . THR 22 22 ? A 3.15499 10.54187 13.36482 1 1 A THR 35.641 1
+ATOM 146 O O . THR 22 22 ? A 2.18193 10.65836 12.62564 1 1 A THR 35.641 1
+ATOM 147 C CB . THR 22 22 ? A 3.22032 8.19678 14.20474 1 1 A THR 35.641 1
+ATOM 148 O OG1 . THR 22 22 ? A 3.18067 7.37941 15.38092 1 1 A THR 35.641 1
+ATOM 149 C CG2 . THR 22 22 ? A 4.53043 7.94682 13.47210 1 1 A THR 35.641 1
+ATOM 150 N N . THR 23 23 ? A 4.30069 11.14980 13.14862 1 1 A THR 35.381 1
+ATOM 151 C CA . THR 23 23 ? A 4.49996 11.97235 11.96753 1 1 A THR 35.381 1
+ATOM 152 C C . THR 23 23 ? A 4.70121 11.08529 10.74750 1 1 A THR 35.381 1
+ATOM 153 O O . THR 23 23 ? A 5.50788 10.15954 10.76777 1 1 A THR 35.381 1
+ATOM 154 C CB . THR 23 23 ? A 5.69799 12.90238 12.13644 1 1 A THR 35.381 1
+ATOM 155 O OG1 . THR 23 23 ? A 5.46555 13.78813 13.23847 1 1 A THR 35.381 1
+ATOM 156 C CG2 . THR 23 23 ? A 5.93091 13.72677 10.87723 1 1 A THR 35.381 1
+ATOM 157 N N . LEU 24 24 ? A 3.96260 11.39121 9.69044 1 1 A LEU 36.070 1
+ATOM 158 C CA . LEU 24 24 ? A 4.05306 10.65624 8.44099 1 1 A LEU 36.070 1
+ATOM 159 C C . LEU 24 24 ? A 4.21971 11.63565 7.29481 1 1 A LEU 36.070 1
+ATOM 160 O O . LEU 24 24 ? A 3.63117 12.71177 7.29025 1 1 A LEU 36.070 1
+ATOM 161 C CB . LEU 24 24 ? A 2.80589 9.80057 8.22275 1 1 A LEU 36.070 1
+ATOM 162 C CG . LEU 24 24 ? A 2.76421 8.94931 6.95844 1 1 A LEU 36.070 1
+ATOM 163 C CD1 . LEU 24 24 ? A 3.82803 7.86537 7.00872 1 1 A LEU 36.070 1
+ATOM 164 C CD2 . LEU 24 24 ? A 1.38086 8.34638 6.76719 1 1 A LEU 36.070 1
+ATOM 165 N N . TYR 25 25 ? A 5.01559 11.26329 6.32688 1 1 A TYR 35.387 1
+ATOM 166 C CA . TYR 25 25 ? A 5.25209 12.09035 5.15546 1 1 A TYR 35.387 1
+ATOM 167 C C . TYR 25 25 ? A 4.59866 11.44150 3.95054 1 1 A TYR 35.387 1
+ATOM 168 O O . TYR 25 25 ? A 4.90624 10.30557 3.59337 1 1 A TYR 35.387 1
+ATOM 169 C CB . TYR 25 25 ? A 6.74949 12.29990 4.93350 1 1 A TYR 35.387 1
+ATOM 170 C CG . TYR 25 25 ? A 7.37532 13.09230 6.05322 1 1 A TYR 35.387 1
+ATOM 171 C CD1 . TYR 25 25 ? A 7.35947 14.48040 6.03185 1 1 A TYR 35.387 1
+ATOM 172 C CD2 . TYR 25 25 ? A 7.95601 12.44996 7.14455 1 1 A TYR 35.387 1
+ATOM 173 C CE1 . TYR 25 25 ? A 7.91306 15.21799 7.06456 1 1 A TYR 35.387 1
+ATOM 174 C CE2 . TYR 25 25 ? A 8.50850 13.18185 8.18665 1 1 A TYR 35.387 1
+ATOM 175 C CZ . TYR 25 25 ? A 8.49038 14.56364 8.14119 1 1 A TYR 35.387 1
+ATOM 176 O OH . TYR 25 25 ? A 9.03723 15.28550 9.16377 1 1 A TYR 35.387 1
+ATOM 177 N N . VAL 26 26 ? A 3.68440 12.16844 3.34839 1 1 A VAL 39.210 1
+ATOM 178 C CA . VAL 26 26 ? A 2.86411 11.66368 2.26214 1 1 A VAL 39.210 1
+ATOM 179 C C . VAL 26 26 ? A 3.29939 12.30685 0.95530 1 1 A VAL 39.210 1
+ATOM 180 O O . VAL 26 26 ? A 3.57890 13.50645 0.90260 1 1 A VAL 39.210 1
+ATOM 181 C CB . VAL 26 26 ? A 1.37238 11.94073 2.52502 1 1 A VAL 39.210 1
+ATOM 182 C CG1 . VAL 26 26 ? A 0.51186 11.38803 1.39821 1 1 A VAL 39.210 1
+ATOM 183 C CG2 . VAL 26 26 ? A 0.96008 11.34338 3.86489 1 1 A VAL 39.210 1
+ATOM 184 N N . GLU 27 27 ? A 3.33358 11.51329 -0.10040 1 1 A GLU 37.241 1
+ATOM 185 C CA . GLU 27 27 ? A 3.75366 11.99358 -1.40272 1 1 A GLU 37.241 1
+ATOM 186 C C . GLU 27 27 ? A 2.87784 11.41583 -2.49450 1 1 A GLU 37.241 1
+ATOM 187 O O . GLU 27 27 ? A 2.11646 10.47361 -2.28069 1 1 A GLU 37.241 1
+ATOM 188 C CB . GLU 27 27 ? A 5.21395 11.62360 -1.67706 1 1 A GLU 37.241 1
+ATOM 189 C CG . GLU 27 27 ? A 5.42971 10.12729 -1.85827 1 1 A GLU 37.241 1
+ATOM 190 C CD . GLU 27 27 ? A 6.87972 9.77345 -2.12349 1 1 A GLU 37.241 1
+ATOM 191 O OE1 . GLU 27 27 ? A 7.75918 10.54031 -1.70337 1 1 A GLU 37.241 1
+ATOM 192 O OE2 . GLU 27 27 ? A 7.13182 8.72598 -2.74882 1 1 A GLU 37.241 1
+ATOM 193 N N . ASP 28 28 ? A 2.98151 11.99147 -3.66175 1 1 A ASP 36.090 1
+ATOM 194 C CA . ASP 28 28 ? A 2.31770 11.47814 -4.85042 1 1 A ASP 36.090 1
+ATOM 195 C C . ASP 28 28 ? A 3.24158 10.47683 -5.52691 1 1 A ASP 36.090 1
+ATOM 196 O O . ASP 28 28 ? A 4.26998 10.84921 -6.08700 1 1 A ASP 36.090 1
+ATOM 197 C CB . ASP 28 28 ? A 1.97316 12.62309 -5.80095 1 1 A ASP 36.090 1
+ATOM 198 C CG . ASP 28 28 ? A 1.30666 12.14684 -7.08055 1 1 A ASP 36.090 1
+ATOM 199 O OD1 . ASP 28 28 ? A 0.87358 10.97641 -7.14172 1 1 A ASP 36.090 1
+ATOM 200 O OD2 . ASP 28 28 ? A 1.21498 12.95024 -8.03107 1 1 A ASP 36.090 1
+ATOM 201 N N . ILE 29 29 ? A 2.86318 9.21908 -5.47266 1 1 A ILE 37.035 1
+ATOM 202 C CA . ILE 29 29 ? A 3.66911 8.17372 -6.08801 1 1 A ILE 37.035 1
+ATOM 203 C C . ILE 29 29 ? A 3.10279 7.72432 -7.42545 1 1 A ILE 37.035 1
+ATOM 204 O O . ILE 29 29 ? A 3.55903 6.72261 -7.98974 1 1 A ILE 37.035 1
+ATOM 205 C CB . ILE 29 29 ? A 3.82406 6.96045 -5.15320 1 1 A ILE 37.035 1
+ATOM 206 C CG1 . ILE 29 29 ? A 2.47205 6.30680 -4.88632 1 1 A ILE 37.035 1
+ATOM 207 C CG2 . ILE 29 29 ? A 4.48505 7.39076 -3.84735 1 1 A ILE 37.035 1
+ATOM 208 C CD1 . ILE 29 29 ? A 2.58664 4.99491 -4.13127 1 1 A ILE 37.035 1
+ATOM 209 N N . SER 30 30 ? A 2.12432 8.43304 -7.94140 1 1 A SER 38.489 1
+ATOM 210 C CA . SER 30 30 ? A 1.51991 8.08369 -9.21514 1 1 A SER 38.489 1
+ATOM 211 C C . SER 30 30 ? A 2.28927 8.64264 -10.40353 1 1 A SER 38.489 1
+ATOM 212 O O . SER 30 30 ? A 1.98631 8.29604 -11.54464 1 1 A SER 38.489 1
+ATOM 213 C CB . SER 30 30 ? A 0.07063 8.57103 -9.27499 1 1 A SER 38.489 1
+ATOM 214 O OG . SER 30 30 ? A 0.00671 9.98456 -9.28983 1 1 A SER 38.489 1
+ATOM 215 N N . GLU 31 31 ? A 3.25292 9.49768 -10.14936 1 1 A GLU 37.532 1
+ATOM 216 C CA . GLU 31 31 ? A 4.04322 10.11845 -11.19795 1 1 A GLU 37.532 1
+ATOM 217 C C . GLU 31 31 ? A 5.51932 9.82227 -10.98197 1 1 A GLU 37.532 1
+ATOM 218 O O . GLU 31 31 ? A 5.94029 9.54029 -9.85992 1 1 A GLU 37.532 1
+ATOM 219 C CB . GLU 31 31 ? A 3.81877 11.62845 -11.21877 1 1 A GLU 37.532 1
+ATOM 220 C CG . GLU 31 31 ? A 2.39105 12.04159 -11.50390 1 1 A GLU 37.532 1
+ATOM 221 C CD . GLU 31 31 ? A 1.96483 11.67697 -12.91082 1 1 A GLU 37.532 1
+ATOM 222 O OE1 . GLU 31 31 ? A 0.87836 11.08106 -13.06476 1 1 A GLU 37.532 1
+ATOM 223 O OE2 . GLU 31 31 ? A 2.70441 11.98325 -13.86140 1 1 A GLU 37.532 1
+ATOM 224 N N . PRO 32 32 ? A 6.31468 9.88163 -12.04182 1 1 A PRO 36.172 1
+ATOM 225 C CA . PRO 32 32 ? A 7.74660 9.65695 -11.88300 1 1 A PRO 36.172 1
+ATOM 226 C C . PRO 32 32 ? A 8.35964 10.65118 -10.90237 1 1 A PRO 36.172 1
+ATOM 227 O O . PRO 32 32 ? A 7.87954 11.77813 -10.77595 1 1 A PRO 36.172 1
+ATOM 228 C CB . PRO 32 32 ? A 8.30407 9.85597 -13.29560 1 1 A PRO 36.172 1
+ATOM 229 C CG . PRO 32 32 ? A 7.14780 9.58518 -14.19968 1 1 A PRO 36.172 1
+ATOM 230 C CD . PRO 32 32 ? A 5.93778 10.06621 -13.45040 1 1 A PRO 36.172 1
+ATOM 231 N N . PRO 33 33 ? A 9.41295 10.24914 -10.20894 1 1 A PRO 36.193 1
+ATOM 232 C CA . PRO 33 33 ? A 10.00145 11.12055 -9.19190 1 1 A PRO 36.193 1
+ATOM 233 C C . PRO 33 33 ? A 10.60186 12.37722 -9.79896 1 1 A PRO 36.193 1
+ATOM 234 O O . PRO 33 33 ? A 11.19541 12.35022 -10.87334 1 1 A PRO 36.193 1
+ATOM 235 C CB . PRO 33 33 ? A 11.08385 10.24844 -8.55241 1 1 A PRO 36.193 1
+ATOM 236 C CG . PRO 33 33 ? A 11.40510 9.22822 -9.58829 1 1 A PRO 36.193 1
+ATOM 237 C CD . PRO 33 33 ? A 10.12024 8.96659 -10.31590 1 1 A PRO 36.193 1
+ATOM 238 N N . LEU 34 34 ? A 10.43356 13.46922 -9.07880 1 1 A LEU 32.669 1
+ATOM 239 C CA . LEU 34 34 ? A 10.99181 14.74791 -9.47902 1 1 A LEU 32.669 1
+ATOM 240 C C . LEU 34 34 ? A 12.27664 15.08111 -8.73686 1 1 A LEU 32.669 1
+ATOM 241 O O . LEU 34 34 ? A 12.98379 16.01649 -9.11074 1 1 A LEU 32.669 1
+ATOM 242 C CB . LEU 34 34 ? A 9.97527 15.86987 -9.25488 1 1 A LEU 32.669 1
+ATOM 243 C CG . LEU 34 34 ? A 8.64348 15.72229 -9.98892 1 1 A LEU 32.669 1
+ATOM 244 C CD1 . LEU 34 34 ? A 7.69665 16.85085 -9.59603 1 1 A LEU 32.669 1
+ATOM 245 C CD2 . LEU 34 34 ? A 8.86735 15.69675 -11.49195 1 1 A LEU 32.669 1
+ATOM 246 N N . HIS 35 35 ? A 12.57043 14.33709 -7.69013 1 1 A HIS 36.532 1
+ATOM 247 C CA . HIS 35 35 ? A 13.72709 14.58799 -6.85332 1 1 A HIS 36.532 1
+ATOM 248 C C . HIS 35 35 ? A 14.50750 13.29921 -6.66902 1 1 A HIS 36.532 1
+ATOM 249 O O . HIS 35 35 ? A 13.95388 12.20331 -6.71957 1 1 A HIS 36.532 1
+ATOM 250 C CB . HIS 35 35 ? A 13.31279 15.14337 -5.48918 1 1 A HIS 36.532 1
+ATOM 251 C CG . HIS 35 35 ? A 12.36439 16.30057 -5.56586 1 1 A HIS 36.532 1
+ATOM 252 N ND1 . HIS 35 35 ? A 12.77207 17.59806 -5.75295 1 1 A HIS 36.532 1
+ATOM 253 C CD2 . HIS 35 35 ? A 11.01060 16.33558 -5.48214 1 1 A HIS 36.532 1
+ATOM 254 C CE1 . HIS 35 35 ? A 11.71359 18.37931 -5.77783 1 1 A HIS 36.532 1
+ATOM 255 N NE2 . HIS 35 35 ? A 10.62578 17.64079 -5.61870 1 1 A HIS 36.532 1
+ATOM 256 N N . ASP 36 36 ? A 15.79621 13.44982 -6.43501 1 1 A ASP 36.080 1
+ATOM 257 C CA . ASP 36 36 ? A 16.63419 12.28869 -6.16893 1 1 A ASP 36.080 1
+ATOM 258 C C . ASP 36 36 ? A 16.23023 11.58062 -4.88241 1 1 A ASP 36.080 1
+ATOM 259 O O . ASP 36 36 ? A 16.56265 10.41437 -4.67984 1 1 A ASP 36.080 1
+ATOM 260 C CB . ASP 36 36 ? A 18.10530 12.70792 -6.09621 1 1 A ASP 36.080 1
+ATOM 261 C CG . ASP 36 36 ? A 19.04351 11.52170 -6.20594 1 1 A ASP 36.080 1
+ATOM 262 O OD1 . ASP 36 36 ? A 18.83863 10.68558 -7.10703 1 1 A ASP 36.080 1
+ATOM 263 O OD2 . ASP 36 36 ? A 19.99450 11.44411 -5.39935 1 1 A ASP 36.080 1
+ATOM 264 N N . PHE 37 37 ? A 15.50124 12.26325 -4.01675 1 1 A PHE 34.203 1
+ATOM 265 C CA . PHE 37 37 ? A 14.97265 11.66669 -2.79489 1 1 A PHE 34.203 1
+ATOM 266 C C . PHE 37 37 ? A 14.18026 10.39638 -3.07851 1 1 A PHE 34.203 1
+ATOM 267 O O . PHE 37 37 ? A 14.26075 9.42168 -2.33107 1 1 A PHE 34.203 1
+ATOM 268 C CB . PHE 37 37 ? A 14.09317 12.69386 -2.07718 1 1 A PHE 34.203 1
+ATOM 269 C CG . PHE 37 37 ? A 13.29867 12.13749 -0.92850 1 1 A PHE 34.203 1
+ATOM 270 C CD1 . PHE 37 37 ? A 12.02424 11.62612 -1.13428 1 1 A PHE 34.203 1
+ATOM 271 C CD2 . PHE 37 37 ? A 13.81847 12.14294 0.35347 1 1 A PHE 34.203 1
+ATOM 272 C CE1 . PHE 37 37 ? A 11.28390 11.12149 -0.07223 1 1 A PHE 34.203 1
+ATOM 273 C CE2 . PHE 37 37 ? A 13.08596 11.64358 1.41837 1 1 A PHE 34.203 1
+ATOM 274 C CZ . PHE 37 37 ? A 11.81631 11.13322 1.20560 1 1 A PHE 34.203 1
+ATOM 275 N N . TYR 38 38 ? A 13.43459 10.39426 -4.16862 1 1 A TYR 36.055 1
+ATOM 276 C CA . TYR 38 38 ? A 12.61063 9.23601 -4.50072 1 1 A TYR 36.055 1
+ATOM 277 C C . TYR 38 38 ? A 13.44809 8.00399 -4.78837 1 1 A TYR 36.055 1
+ATOM 278 O O . TYR 38 38 ? A 13.02404 6.87739 -4.51803 1 1 A TYR 36.055 1
+ATOM 279 C CB . TYR 38 38 ? A 11.72347 9.54443 -5.70811 1 1 A TYR 36.055 1
+ATOM 280 C CG . TYR 38 38 ? A 10.65887 10.57159 -5.44112 1 1 A TYR 36.055 1
+ATOM 281 C CD1 . TYR 38 38 ? A 10.92060 11.92687 -5.58760 1 1 A TYR 36.055 1
+ATOM 282 C CD2 . TYR 38 38 ? A 9.38688 10.18139 -5.04830 1 1 A TYR 36.055 1
+ATOM 283 C CE1 . TYR 38 38 ? A 9.93657 12.87285 -5.34310 1 1 A TYR 36.055 1
+ATOM 284 C CE2 . TYR 38 38 ? A 8.39630 11.11932 -4.80757 1 1 A TYR 36.055 1
+ATOM 285 C CZ . TYR 38 38 ? A 8.67397 12.46595 -4.95358 1 1 A TYR 36.055 1
+ATOM 286 O OH . TYR 38 38 ? A 7.69991 13.40032 -4.72032 1 1 A TYR 36.055 1
+ATOM 287 N N . CYS 39 39 ? A 14.62734 8.18850 -5.33238 1 1 A CYS 35.532 1
+ATOM 288 C CA . CYS 39 39 ? A 15.50674 7.07706 -5.65801 1 1 A CYS 35.532 1
+ATOM 289 C C . CYS 39 39 ? A 16.37458 6.65697 -4.48145 1 1 A CYS 35.532 1
+ATOM 290 O O . CYS 39 39 ? A 17.13582 5.69270 -4.59611 1 1 A CYS 35.532 1
+ATOM 291 C CB . CYS 39 39 ? A 16.38793 7.43955 -6.85573 1 1 A CYS 35.532 1
+ATOM 292 S SG . CYS 39 39 ? A 15.45776 7.70171 -8.38225 1 1 A CYS 35.532 1
+ATOM 293 N N . SER 40 40 ? A 16.27311 7.35260 -3.36874 1 1 A SER 39.849 1
+ATOM 294 C CA . SER 40 40 ? A 17.02338 7.02267 -2.16278 1 1 A SER 39.849 1
+ATOM 295 C C . SER 40 40 ? A 16.13583 6.45721 -1.06635 1 1 A SER 39.849 1
+ATOM 296 O O . SER 40 40 ? A 16.60386 6.21120 0.04473 1 1 A SER 39.849 1
+ATOM 297 C CB . SER 40 40 ? A 17.75988 8.25744 -1.63794 1 1 A SER 39.849 1
+ATOM 298 O OG . SER 40 40 ? A 18.63239 8.77915 -2.62052 1 1 A SER 39.849 1
+ATOM 299 N N . ARG 41 41 ? A 14.87463 6.23036 -1.37743 1 1 A ARG 42.080 1
+ATOM 300 C CA . ARG 41 41 ? A 13.92779 5.71311 -0.40071 1 1 A ARG 42.080 1
+ATOM 301 C C . ARG 41 41 ? A 14.28256 4.27979 -0.03044 1 1 A ARG 42.080 1
+ATOM 302 O O . ARG 41 41 ? A 14.65849 3.47988 -0.88160 1 1 A ARG 42.080 1
+ATOM 303 C CB . ARG 41 41 ? A 12.50742 5.78902 -0.97087 1 1 A ARG 42.080 1
+ATOM 304 C CG . ARG 41 41 ? A 11.40517 5.42162 -0.00067 1 1 A ARG 42.080 1
+ATOM 305 C CD . ARG 41 41 ? A 10.05108 5.65761 -0.64818 1 1 A ARG 42.080 1
+ATOM 306 N NE . ARG 41 41 ? A 9.82760 7.07487 -0.93874 1 1 A ARG 42.080 1
+ATOM 307 C CZ . ARG 41 41 ? A 9.93367 7.65229 -2.12689 1 1 A ARG 42.080 1
+ATOM 308 N NH1 . ARG 41 41 ? A 10.26744 6.93846 -3.18221 1 1 A ARG 42.080 1
+ATOM 309 N NH2 . ARG 41 41 ? A 9.70002 8.94448 -2.26731 1 1 A ARG 42.080 1
+ATOM 310 N N . LEU 42 42 ? A 14.15298 3.96134 1.24672 1 1 A LEU 49.887 1
+ATOM 311 C CA . LEU 42 42 ? A 14.52668 2.64632 1.74929 1 1 A LEU 49.887 1
+ATOM 312 C C . LEU 42 42 ? A 13.33190 1.74856 2.03407 1 1 A LEU 49.887 1
+ATOM 313 O O . LEU 42 42 ? A 13.48136 0.52516 2.07299 1 1 A LEU 49.887 1
+ATOM 314 C CB . LEU 42 42 ? A 15.36593 2.78251 3.02542 1 1 A LEU 49.887 1
+ATOM 315 C CG . LEU 42 42 ? A 16.72335 3.45772 2.86437 1 1 A LEU 49.887 1
+ATOM 316 C CD1 . LEU 42 42 ? A 17.42094 3.55204 4.21153 1 1 A LEU 49.887 1
+ATOM 317 C CD2 . LEU 42 42 ? A 17.58186 2.68442 1.87378 1 1 A LEU 49.887 1
+ATOM 318 N N . LEU 43 43 ? A 12.16166 2.32469 2.22495 1 1 A LEU 60.707 1
+ATOM 319 C CA . LEU 43 43 ? A 10.99184 1.53507 2.59536 1 1 A LEU 60.707 1
+ATOM 320 C C . LEU 43 43 ? A 9.76601 2.04615 1.86374 1 1 A LEU 60.707 1
+ATOM 321 O O . LEU 43 43 ? A 9.50225 3.24564 1.83388 1 1 A LEU 60.707 1
+ATOM 322 C CB . LEU 43 43 ? A 10.75730 1.58910 4.10768 1 1 A LEU 60.707 1
+ATOM 323 C CG . LEU 43 43 ? A 9.54309 0.83549 4.63734 1 1 A LEU 60.707 1
+ATOM 324 C CD1 . LEU 43 43 ? A 9.68089 -0.65852 4.36830 1 1 A LEU 60.707 1
+ATOM 325 C CD2 . LEU 43 43 ? A 9.36771 1.09518 6.12854 1 1 A LEU 60.707 1
+ATOM 326 N N . ASP 44 44 ? A 9.02744 1.12735 1.28577 1 1 A ASP 60.618 1
+ATOM 327 C CA . ASP 44 44 ? A 7.76310 1.42543 0.62969 1 1 A ASP 60.618 1
+ATOM 328 C C . ASP 44 44 ? A 6.64386 0.67625 1.34379 1 1 A ASP 60.618 1
+ATOM 329 O O . ASP 44 44 ? A 6.71635 -0.53861 1.52771 1 1 A ASP 60.618 1
+ATOM 330 C CB . ASP 44 44 ? A 7.80023 1.01955 -0.84930 1 1 A ASP 60.618 1
+ATOM 331 C CG . ASP 44 44 ? A 8.76795 1.83989 -1.65871 1 1 A ASP 60.618 1
+ATOM 332 O OD1 . ASP 44 44 ? A 8.66242 3.06936 -1.63025 1 1 A ASP 60.618 1
+ATOM 333 O OD2 . ASP 44 44 ? A 9.62107 1.24255 -2.34361 1 1 A ASP 60.618 1
+ATOM 334 N N . LEU 45 45 ? A 5.61703 1.40174 1.73617 1 1 A LEU 64.819 1
+ATOM 335 C CA . LEU 45 45 ? A 4.42473 0.84287 2.35563 1 1 A LEU 64.819 1
+ATOM 336 C C . LEU 45 45 ? A 3.24740 1.05489 1.41908 1 1 A LEU 64.819 1
+ATOM 337 O O . LEU 45 45 ? A 2.88553 2.19334 1.11341 1 1 A LEU 64.819 1
+ATOM 338 C CB . LEU 45 45 ? A 4.13273 1.50363 3.70383 1 1 A LEU 64.819 1
+ATOM 339 C CG . LEU 45 45 ? A 4.94913 1.06733 4.91271 1 1 A LEU 64.819 1
+ATOM 340 C CD1 . LEU 45 45 ? A 4.62395 1.95487 6.10586 1 1 A LEU 64.819 1
+ATOM 341 C CD2 . LEU 45 45 ? A 4.68184 -0.38903 5.24581 1 1 A LEU 64.819 1
+ATOM 342 N N . VAL 46 46 ? A 2.65015 -0.03004 0.96399 1 1 A VAL 62.937 1
+ATOM 343 C CA . VAL 46 46 ? A 1.51191 0.03988 0.06782 1 1 A VAL 62.937 1
+ATOM 344 C C . VAL 46 46 ? A 0.36973 -0.75123 0.67592 1 1 A VAL 62.937 1
+ATOM 345 O O . VAL 46 46 ? A 0.51164 -1.94233 0.95408 1 1 A VAL 62.937 1
+ATOM 346 C CB . VAL 46 46 ? A 1.86197 -0.50447 -1.32980 1 1 A VAL 62.937 1
+ATOM 347 C CG1 . VAL 46 46 ? A 0.66792 -0.37653 -2.26240 1 1 A VAL 62.937 1
+ATOM 348 C CG2 . VAL 46 46 ? A 3.05397 0.24931 -1.90233 1 1 A VAL 62.937 1
+ATOM 349 N N . PHE 47 47 ? A -0.74409 -0.09462 0.88557 1 1 A PHE 64.137 1
+ATOM 350 C CA . PHE 47 47 ? A -1.92599 -0.71916 1.46099 1 1 A PHE 64.137 1
+ATOM 351 C C . PHE 47 47 ? A -2.97823 -0.89254 0.37458 1 1 A PHE 64.137 1
+ATOM 352 O O . PHE 47 47 ? A -3.41995 0.07877 -0.23527 1 1 A PHE 64.137 1
+ATOM 353 C CB . PHE 47 47 ? A -2.48448 0.12579 2.60802 1 1 A PHE 64.137 1
+ATOM 354 C CG . PHE 47 47 ? A -1.45467 0.52416 3.62411 1 1 A PHE 64.137 1
+ATOM 355 C CD1 . PHE 47 47 ? A -0.65687 -0.42931 4.23535 1 1 A PHE 64.137 1
+ATOM 356 C CD2 . PHE 47 47 ? A -1.28026 1.85974 3.96672 1 1 A PHE 64.137 1
+ATOM 357 C CE1 . PHE 47 47 ? A 0.29573 -0.06316 5.17117 1 1 A PHE 64.137 1
+ATOM 358 C CE2 . PHE 47 47 ? A -0.33456 2.23161 4.89992 1 1 A PHE 64.137 1
+ATOM 359 C CZ . PHE 47 47 ? A 0.45413 1.27268 5.50193 1 1 A PHE 64.137 1
+ATOM 360 N N . LEU 48 48 ? A -3.36685 -2.12234 0.14139 1 1 A LEU 64.717 1
+ATOM 361 C CA . LEU 48 48 ? A -4.34496 -2.45799 -0.88209 1 1 A LEU 64.717 1
+ATOM 362 C C . LEU 48 48 ? A -5.56041 -3.08331 -0.21631 1 1 A LEU 64.717 1
+ATOM 363 O O . LEU 48 48 ? A -5.47810 -4.17060 0.35374 1 1 A LEU 64.717 1
+ATOM 364 C CB . LEU 48 48 ? A -3.74117 -3.41931 -1.91066 1 1 A LEU 64.717 1
+ATOM 365 C CG . LEU 48 48 ? A -2.42859 -2.95938 -2.54939 1 1 A LEU 64.717 1
+ATOM 366 C CD1 . LEU 48 48 ? A -1.84855 -4.06783 -3.41763 1 1 A LEU 64.717 1
+ATOM 367 C CD2 . LEU 48 48 ? A -2.65276 -1.70080 -3.37051 1 1 A LEU 64.717 1
+ATOM 368 N N . LEU 49 49 ? A -6.67904 -2.38262 -0.28794 1 1 A LEU 62.107 1
+ATOM 369 C CA . LEU 49 49 ? A -7.90953 -2.81319 0.35596 1 1 A LEU 62.107 1
+ATOM 370 C C . LEU 49 49 ? A -8.91651 -3.20229 -0.71647 1 1 A LEU 62.107 1
+ATOM 371 O O . LEU 49 49 ? A -9.45504 -2.34708 -1.41996 1 1 A LEU 62.107 1
+ATOM 372 C CB . LEU 49 49 ? A -8.47051 -1.70804 1.25168 1 1 A LEU 62.107 1
+ATOM 373 C CG . LEU 49 49 ? A -7.47118 -1.09282 2.23671 1 1 A LEU 62.107 1
+ATOM 374 C CD1 . LEU 49 49 ? A -8.13781 -0.00922 3.06919 1 1 A LEU 62.107 1
+ATOM 375 C CD2 . LEU 49 49 ? A -6.85625 -2.15955 3.12407 1 1 A LEU 62.107 1
+ATOM 376 N N . ASP 50 50 ? A -9.16793 -4.48191 -0.82393 1 1 A ASP 58.978 1
+ATOM 377 C CA . ASP 50 50 ? A -10.04282 -5.02878 -1.85107 1 1 A ASP 58.978 1
+ATOM 378 C C . ASP 50 50 ? A -11.39893 -5.35518 -1.23720 1 1 A ASP 58.978 1
+ATOM 379 O O . ASP 50 50 ? A -11.48614 -6.13647 -0.29587 1 1 A ASP 58.978 1
+ATOM 380 C CB . ASP 50 50 ? A -9.40895 -6.28180 -2.45904 1 1 A ASP 58.978 1
+ATOM 381 C CG . ASP 50 50 ? A -10.31818 -6.98774 -3.43816 1 1 A ASP 58.978 1
+ATOM 382 O OD1 . ASP 50 50 ? A -11.20399 -6.33338 -4.01855 1 1 A ASP 58.978 1
+ATOM 383 O OD2 . ASP 50 50 ? A -10.13949 -8.20770 -3.63167 1 1 A ASP 58.978 1
+ATOM 384 N N . GLY 51 51 ? A -12.44743 -4.76445 -1.78400 1 1 A GLY 50.504 1
+ATOM 385 C CA . GLY 51 51 ? A -13.78772 -5.02413 -1.30072 1 1 A GLY 50.504 1
+ATOM 386 C C . GLY 51 51 ? A -13.95955 -4.70872 0.16495 1 1 A GLY 50.504 1
+ATOM 387 O O . GLY 51 51 ? A -14.56806 -5.48997 0.90193 1 1 A GLY 50.504 1
+ATOM 388 N N . SER 52 52 ? A -13.43156 -3.56861 0.59493 1 1 A SER 48.611 1
+ATOM 389 C CA . SER 52 52 ? A -13.46118 -3.22549 2.01116 1 1 A SER 48.611 1
+ATOM 390 C C . SER 52 52 ? A -14.87770 -3.02684 2.54085 1 1 A SER 48.611 1
+ATOM 391 O O . SER 52 52 ? A -15.07645 -3.02090 3.75770 1 1 A SER 48.611 1
+ATOM 392 C CB . SER 52 52 ? A -12.63510 -1.96402 2.27188 1 1 A SER 48.611 1
+ATOM 393 O OG . SER 52 52 ? A -13.11211 -0.87508 1.51518 1 1 A SER 48.611 1
+ATOM 394 N N . SER 53 53 ? A -15.85205 -2.87331 1.66281 1 1 A SER 49.342 1
+ATOM 395 C CA . SER 53 53 ? A -17.23599 -2.79756 2.10766 1 1 A SER 49.342 1
+ATOM 396 C C . SER 53 53 ? A -17.72242 -4.11398 2.70385 1 1 A SER 49.342 1
+ATOM 397 O O . SER 53 53 ? A -18.74358 -4.13382 3.39261 1 1 A SER 49.342 1
+ATOM 398 C CB . SER 53 53 ? A -18.14600 -2.38831 0.94568 1 1 A SER 49.342 1
+ATOM 399 O OG . SER 53 53 ? A -18.12951 -3.36139 -0.07984 1 1 A SER 49.342 1
+ATOM 400 N N . ARG 54 54 ? A -17.01521 -5.18924 2.43578 1 1 A ARG 60.964 1
+ATOM 401 C CA . ARG 54 54 ? A -17.35256 -6.47731 3.03315 1 1 A ARG 60.964 1
+ATOM 402 C C . ARG 54 54 ? A -16.85331 -6.59628 4.46665 1 1 A ARG 60.964 1
+ATOM 403 O O . ARG 54 54 ? A -17.24506 -7.52810 5.17499 1 1 A ARG 60.964 1
+ATOM 404 C CB . ARG 54 54 ? A -16.77899 -7.62008 2.19935 1 1 A ARG 60.964 1
+ATOM 405 C CG . ARG 54 54 ? A -17.25248 -7.64285 0.75887 1 1 A ARG 60.964 1
+ATOM 406 C CD . ARG 54 54 ? A -18.72461 -7.98047 0.66183 1 1 A ARG 60.964 1
+ATOM 407 N NE . ARG 54 54 ? A -19.16753 -8.05884 -0.72790 1 1 A ARG 60.964 1
+ATOM 408 C CZ . ARG 54 54 ? A -19.13304 -9.14979 -1.46753 1 1 A ARG 60.964 1
+ATOM 409 N NH1 . ARG 54 54 ? A -18.66234 -10.27538 -0.96702 1 1 A ARG 60.964 1
+ATOM 410 N NH2 . ARG 54 54 ? A -19.54681 -9.11170 -2.72211 1 1 A ARG 60.964 1
+ATOM 411 N N . LEU 55 55 ? A -15.99797 -5.69810 4.88490 1 1 A LEU 67.094 1
+ATOM 412 C CA . LEU 55 55 ? A -15.50841 -5.68423 6.25143 1 1 A LEU 67.094 1
+ATOM 413 C C . LEU 55 55 ? A -16.48469 -4.94096 7.14652 1 1 A LEU 67.094 1
+ATOM 414 O O . LEU 55 55 ? A -17.07855 -3.94101 6.74602 1 1 A LEU 67.094 1
+ATOM 415 C CB . LEU 55 55 ? A -14.14036 -5.00849 6.33688 1 1 A LEU 67.094 1
+ATOM 416 C CG . LEU 55 55 ? A -12.95141 -5.70259 5.68755 1 1 A LEU 67.094 1
+ATOM 417 C CD1 . LEU 55 55 ? A -11.74246 -4.77650 5.69976 1 1 A LEU 67.094 1
+ATOM 418 C CD2 . LEU 55 55 ? A -12.63916 -7.00358 6.40351 1 1 A LEU 67.094 1
+ATOM 419 N N . SER 56 56 ? A -16.62957 -5.42928 8.36192 1 1 A SER 72.353 1
+ATOM 420 C CA . SER 56 56 ? A -17.35685 -4.67363 9.36121 1 1 A SER 72.353 1
+ATOM 421 C C . SER 56 56 ? A -16.53757 -3.45334 9.76513 1 1 A SER 72.353 1
+ATOM 422 O O . SER 56 56 ? A -15.32696 -3.38334 9.53556 1 1 A SER 72.353 1
+ATOM 423 C CB . SER 56 56 ? A -17.66374 -5.53814 10.58362 1 1 A SER 72.353 1
+ATOM 424 O OG . SER 56 56 ? A -16.48343 -5.82527 11.30549 1 1 A SER 72.353 1
+ATOM 425 N N . GLU 57 57 ? A -17.20793 -2.49956 10.36465 1 1 A GLU 67.140 1
+ATOM 426 C CA . GLU 57 57 ? A -16.50310 -1.31921 10.83184 1 1 A GLU 67.140 1
+ATOM 427 C C . GLU 57 57 ? A -15.43228 -1.69058 11.85303 1 1 A GLU 67.140 1
+ATOM 428 O O . GLU 57 57 ? A -14.33610 -1.12779 11.85190 1 1 A GLU 67.140 1
+ATOM 429 C CB . GLU 57 57 ? A -17.49525 -0.32155 11.42419 1 1 A GLU 67.140 1
+ATOM 430 C CG . GLU 57 57 ? A -16.90417 1.04308 11.72296 1 1 A GLU 67.140 1
+ATOM 431 C CD . GLU 57 57 ? A -17.96050 2.04680 12.15360 1 1 A GLU 67.140 1
+ATOM 432 O OE1 . GLU 57 57 ? A -19.07053 1.61848 12.52264 1 1 A GLU 67.140 1
+ATOM 433 O OE2 . GLU 57 57 ? A -17.67967 3.25879 12.11803 1 1 A GLU 67.140 1
+ATOM 434 N N . ALA 58 58 ? A -15.73843 -2.64456 12.71148 1 1 A ALA 78.750 1
+ATOM 435 C CA . ALA 58 58 ? A -14.76749 -3.07982 13.70724 1 1 A ALA 78.750 1
+ATOM 436 C C . ALA 58 58 ? A -13.56030 -3.74488 13.05798 1 1 A ALA 78.750 1
+ATOM 437 O O . ALA 58 58 ? A -12.41882 -3.52594 13.47889 1 1 A ALA 78.750 1
+ATOM 438 C CB . ALA 58 58 ? A -15.42226 -4.03219 14.70466 1 1 A ALA 78.750 1
+ATOM 439 N N . GLU 59 59 ? A -13.79621 -4.55402 12.04525 1 1 A GLU 77.006 1
+ATOM 440 C CA . GLU 59 59 ? A -12.69053 -5.20406 11.35224 1 1 A GLU 77.006 1
+ATOM 441 C C . GLU 59 59 ? A -11.81097 -4.18866 10.63574 1 1 A GLU 77.006 1
+ATOM 442 O O . GLU 59 59 ? A -10.58278 -4.32907 10.59540 1 1 A GLU 77.006 1
+ATOM 443 C CB . GLU 59 59 ? A -13.22514 -6.23635 10.36320 1 1 A GLU 77.006 1
+ATOM 444 C CG . GLU 59 59 ? A -13.80403 -7.47869 11.02098 1 1 A GLU 77.006 1
+ATOM 445 C CD . GLU 59 59 ? A -14.50539 -8.38876 10.03449 1 1 A GLU 77.006 1
+ATOM 446 O OE1 . GLU 59 59 ? A -15.17638 -7.88149 9.11430 1 1 A GLU 77.006 1
+ATOM 447 O OE2 . GLU 59 59 ? A -14.38687 -9.61825 10.17795 1 1 A GLU 77.006 1
+ATOM 448 N N . PHE 60 60 ? A -12.41738 -3.16811 10.06247 1 1 A PHE 68.907 1
+ATOM 449 C CA . PHE 60 60 ? A -11.64662 -2.12526 9.40541 1 1 A PHE 68.907 1
+ATOM 450 C C . PHE 60 60 ? A -10.80151 -1.35725 10.41059 1 1 A PHE 68.907 1
+ATOM 451 O O . PHE 60 60 ? A -9.68793 -0.92893 10.09784 1 1 A PHE 68.907 1
+ATOM 452 C CB . PHE 60 60 ? A -12.57841 -1.18473 8.64465 1 1 A PHE 68.907 1
+ATOM 453 C CG . PHE 60 60 ? A -11.88700 -0.35525 7.60328 1 1 A PHE 68.907 1
+ATOM 454 C CD1 . PHE 60 60 ? A -11.06310 -0.95745 6.66178 1 1 A PHE 68.907 1
+ATOM 455 C CD2 . PHE 60 60 ? A -12.07339 1.01602 7.55211 1 1 A PHE 68.907 1
+ATOM 456 C CE1 . PHE 60 60 ? A -10.42879 -0.20365 5.68930 1 1 A PHE 68.907 1
+ATOM 457 C CE2 . PHE 60 60 ? A -11.44686 1.77933 6.58195 1 1 A PHE 68.907 1
+ATOM 458 C CZ . PHE 60 60 ? A -10.62408 1.16886 5.64778 1 1 A PHE 68.907 1
+ATOM 459 N N . GLU 61 61 ? A -11.31963 -1.18499 11.62566 1 1 A GLU 72.871 1
+ATOM 460 C CA . GLU 61 61 ? A -10.52927 -0.54894 12.66793 1 1 A GLU 72.871 1
+ATOM 461 C C . GLU 61 61 ? A -9.32696 -1.39858 13.05483 1 1 A GLU 72.871 1
+ATOM 462 O O . GLU 61 61 ? A -8.26740 -0.86581 13.39676 1 1 A GLU 72.871 1
+ATOM 463 C CB . GLU 61 61 ? A -11.38924 -0.26385 13.89204 1 1 A GLU 72.871 1
+ATOM 464 C CG . GLU 61 61 ? A -12.45865 0.79212 13.65694 1 1 A GLU 72.871 1
+ATOM 465 C CD . GLU 61 61 ? A -11.87060 2.13990 13.30721 1 1 A GLU 72.871 1
+ATOM 466 O OE1 . GLU 61 61 ? A -10.78370 2.47576 13.82706 1 1 A GLU 72.871 1
+ATOM 467 O OE2 . GLU 61 61 ? A -12.49245 2.86854 12.50246 1 1 A GLU 72.871 1
+ATOM 468 N N . VAL 62 62 ? A -9.47389 -2.71152 13.01083 1 1 A VAL 81.775 1
+ATOM 469 C CA . VAL 62 62 ? A -8.34299 -3.59109 13.27357 1 1 A VAL 81.775 1
+ATOM 470 C C . VAL 62 62 ? A -7.26616 -3.40304 12.20905 1 1 A VAL 81.775 1
+ATOM 471 O O . VAL 62 62 ? A -6.06959 -3.35162 12.51671 1 1 A VAL 81.775 1
+ATOM 472 C CB . VAL 62 62 ? A -8.79546 -5.06006 13.34055 1 1 A VAL 81.775 1
+ATOM 473 C CG1 . VAL 62 62 ? A -7.59230 -5.99191 13.40344 1 1 A VAL 81.775 1
+ATOM 474 C CG2 . VAL 62 62 ? A -9.69353 -5.27326 14.55440 1 1 A VAL 81.775 1
+ATOM 475 N N . LEU 63 63 ? A -7.68336 -3.28916 10.96270 1 1 A LEU 74.749 1
+ATOM 476 C CA . LEU 63 63 ? A -6.72737 -3.04098 9.89084 1 1 A LEU 74.749 1
+ATOM 477 C C . LEU 63 63 ? A -5.98421 -1.73044 10.10491 1 1 A LEU 74.749 1
+ATOM 478 O O . LEU 63 63 ? A -4.75879 -1.66815 9.97831 1 1 A LEU 74.749 1
+ATOM 479 C CB . LEU 63 63 ? A -7.43830 -3.01517 8.53654 1 1 A LEU 74.749 1
+ATOM 480 C CG . LEU 63 63 ? A -7.76644 -4.35713 7.89912 1 1 A LEU 74.749 1
+ATOM 481 C CD1 . LEU 63 63 ? A -8.66166 -4.15390 6.68371 1 1 A LEU 74.749 1
+ATOM 482 C CD2 . LEU 63 63 ? A -6.49187 -5.08687 7.50566 1 1 A LEU 74.749 1
+ATOM 483 N N . LYS 64 64 ? A -6.72249 -0.69058 10.42060 1 1 A LYS 64.378 1
+ATOM 484 C CA . LYS 64 64 ? A -6.09411 0.60951 10.62348 1 1 A LYS 64.378 1
+ATOM 485 C C . LYS 64 64 ? A -5.18452 0.60708 11.84553 1 1 A LYS 64.378 1
+ATOM 486 O O . LYS 64 64 ? A -4.11141 1.21991 11.83157 1 1 A LYS 64.378 1
+ATOM 487 C CB . LYS 64 64 ? A -7.15933 1.69637 10.74321 1 1 A LYS 64.378 1
+ATOM 488 C CG . LYS 64 64 ? A -7.92247 1.94031 9.44868 1 1 A LYS 64.378 1
+ATOM 489 C CD . LYS 64 64 ? A -8.83534 3.14615 9.53454 1 1 A LYS 64.378 1
+ATOM 490 C CE . LYS 64 64 ? A -9.99440 2.90996 10.47673 1 1 A LYS 64.378 1
+ATOM 491 N NZ . LYS 64 64 ? A -10.93807 4.04664 10.48845 1 1 A LYS 64.378 1
+ATOM 492 N N . ALA 65 65 ? A -5.59369 -0.08678 12.89158 1 1 A ALA 75.442 1
+ATOM 493 C CA . ALA 65 65 ? A -4.75643 -0.17296 14.08064 1 1 A ALA 75.442 1
+ATOM 494 C C . ALA 65 65 ? A -3.46115 -0.91568 13.78515 1 1 A ALA 75.442 1
+ATOM 495 O O . ALA 65 65 ? A -2.39703 -0.54610 14.29334 1 1 A ALA 75.442 1
+ATOM 496 C CB . ALA 65 65 ? A -5.51661 -0.85815 15.21507 1 1 A ALA 75.442 1
+ATOM 497 N N . PHE 66 66 ? A -3.54147 -1.94378 12.97008 1 1 A PHE 80.361 1
+ATOM 498 C CA . PHE 66 66 ? A -2.34012 -2.66706 12.57132 1 1 A PHE 80.361 1
+ATOM 499 C C . PHE 66 66 ? A -1.40051 -1.76967 11.77555 1 1 A PHE 80.361 1
+ATOM 500 O O . PHE 66 66 ? A -0.18431 -1.77961 11.98589 1 1 A PHE 80.361 1
+ATOM 501 C CB . PHE 66 66 ? A -2.71955 -3.89910 11.75362 1 1 A PHE 80.361 1
+ATOM 502 C CG . PHE 66 66 ? A -1.53981 -4.57964 11.12044 1 1 A PHE 80.361 1
+ATOM 503 C CD1 . PHE 66 66 ? A -0.73337 -5.42686 11.86533 1 1 A PHE 80.361 1
+ATOM 504 C CD2 . PHE 66 66 ? A -1.23000 -4.36158 9.78451 1 1 A PHE 80.361 1
+ATOM 505 C CE1 . PHE 66 66 ? A 0.36200 -6.05349 11.29005 1 1 A PHE 80.361 1
+ATOM 506 C CE2 . PHE 66 66 ? A -0.13566 -4.98620 9.20411 1 1 A PHE 80.361 1
+ATOM 507 C CZ . PHE 66 66 ? A 0.65760 -5.83309 9.95683 1 1 A PHE 80.361 1
+ATOM 508 N N . VAL 67 67 ? A -1.96868 -0.99228 10.87449 1 1 A VAL 66.567 1
+ATOM 509 C CA . VAL 67 67 ? A -1.15749 -0.10141 10.05882 1 1 A VAL 66.567 1
+ATOM 510 C C . VAL 67 67 ? A -0.43022 0.91501 10.93146 1 1 A VAL 66.567 1
+ATOM 511 O O . VAL 67 67 ? A 0.77355 1.14356 10.77910 1 1 A VAL 66.567 1
+ATOM 512 C CB . VAL 67 67 ? A -2.02817 0.60489 9.00152 1 1 A VAL 66.567 1
+ATOM 513 C CG1 . VAL 67 67 ? A -1.25902 1.73857 8.34074 1 1 A VAL 66.567 1
+ATOM 514 C CG2 . VAL 67 67 ? A -2.50205 -0.40502 7.96126 1 1 A VAL 66.567 1
+ATOM 515 N N . VAL 68 68 ? A -1.14532 1.52323 11.86493 1 1 A VAL 63.219 1
+ATOM 516 C CA . VAL 68 68 ? A -0.54518 2.52545 12.73073 1 1 A VAL 63.219 1
+ATOM 517 C C . VAL 68 68 ? A 0.51728 1.89612 13.62711 1 1 A VAL 63.219 1
+ATOM 518 O O . VAL 68 68 ? A 1.60224 2.46138 13.81493 1 1 A VAL 63.219 1
+ATOM 519 C CB . VAL 68 68 ? A -1.62362 3.23363 13.57170 1 1 A VAL 63.219 1
+ATOM 520 C CG1 . VAL 68 68 ? A -0.97876 4.14653 14.60072 1 1 A VAL 63.219 1
+ATOM 521 C CG2 . VAL 68 68 ? A -2.55266 4.02763 12.66351 1 1 A VAL 63.219 1
+ATOM 522 N N . ASP 69 69 ? A 0.22010 0.73150 14.16818 1 1 A ASP 75.607 1
+ATOM 523 C CA . ASP 69 69 ? A 1.19541 0.04453 15.01021 1 1 A ASP 75.607 1
+ATOM 524 C C . ASP 69 69 ? A 2.46808 -0.25464 14.22803 1 1 A ASP 75.607 1
+ATOM 525 O O . ASP 69 69 ? A 3.58171 -0.08977 14.73718 1 1 A ASP 75.607 1
+ATOM 526 C CB . ASP 69 69 ? A 0.58361 -1.24760 15.55708 1 1 A ASP 75.607 1
+ATOM 527 C CG . ASP 69 69 ? A 1.52444 -1.98940 16.47753 1 1 A ASP 75.607 1
+ATOM 528 O OD1 . ASP 69 69 ? A 2.02245 -1.37440 17.44023 1 1 A ASP 75.607 1
+ATOM 529 O OD2 . ASP 69 69 ? A 1.76488 -3.18824 16.24463 1 1 A ASP 75.607 1
+ATOM 530 N N . MET 70 70 ? A 2.30821 -0.68457 12.99451 1 1 A MET 72.670 1
+ATOM 531 C CA . MET 70 70 ? A 3.46663 -0.96005 12.15956 1 1 A MET 72.670 1
+ATOM 532 C C . MET 70 70 ? A 4.25358 0.31238 11.86615 1 1 A MET 72.670 1
+ATOM 533 O O . MET 70 70 ? A 5.48685 0.30719 11.90491 1 1 A MET 72.670 1
+ATOM 534 C CB . MET 70 70 ? A 3.01740 -1.62834 10.86255 1 1 A MET 72.670 1
+ATOM 535 C CG . MET 70 70 ? A 4.14931 -2.00171 9.92009 1 1 A MET 72.670 1
+ATOM 536 S SD . MET 70 70 ? A 3.58561 -2.97172 8.50796 1 1 A MET 72.670 1
+ATOM 537 C CE . MET 70 70 ? A 2.36188 -1.85551 7.80717 1 1 A MET 72.670 1
+ATOM 538 N N . MET 71 71 ? A 3.55069 1.39233 11.58070 1 1 A MET 61.909 1
+ATOM 539 C CA . MET 71 71 ? A 4.22495 2.65173 11.30737 1 1 A MET 61.909 1
+ATOM 540 C C . MET 71 71 ? A 5.04366 3.11866 12.50470 1 1 A MET 61.909 1
+ATOM 541 O O . MET 71 71 ? A 6.19709 3.54407 12.35979 1 1 A MET 61.909 1
+ATOM 542 C CB . MET 71 71 ? A 3.21064 3.73148 10.93225 1 1 A MET 61.909 1
+ATOM 543 C CG . MET 71 71 ? A 2.55379 3.53384 9.58205 1 1 A MET 61.909 1
+ATOM 544 S SD . MET 71 71 ? A 1.29119 4.78384 9.26311 1 1 A MET 61.909 1
+ATOM 545 C CE . MET 71 71 ? A 0.82779 4.37682 7.59007 1 1 A MET 61.909 1
+ATOM 546 N N . GLU 72 72 ? A 4.46189 3.02356 13.67347 1 1 A GLU 64.119 1
+ATOM 547 C CA . GLU 72 72 ? A 5.14501 3.49840 14.86956 1 1 A GLU 64.119 1
+ATOM 548 C C . GLU 72 72 ? A 6.36629 2.65054 15.19194 1 1 A GLU 64.119 1
+ATOM 549 O O . GLU 72 72 ? A 7.44312 3.17080 15.49476 1 1 A GLU 64.119 1
+ATOM 550 C CB . GLU 72 72 ? A 4.18155 3.51060 16.05240 1 1 A GLU 64.119 1
+ATOM 551 C CG . GLU 72 72 ? A 3.07168 4.54252 15.92676 1 1 A GLU 64.119 1
+ATOM 552 C CD . GLU 72 72 ? A 2.10432 4.52309 17.08925 1 1 A GLU 64.119 1
+ATOM 553 O OE1 . GLU 72 72 ? A 2.11832 3.54851 17.86684 1 1 A GLU 64.119 1
+ATOM 554 O OE2 . GLU 72 72 ? A 1.32273 5.48342 17.22432 1 1 A GLU 64.119 1
+ATOM 555 N N . ARG 73 73 ? A 6.20247 1.34288 15.11606 1 1 A ARG 73.502 1
+ATOM 556 C CA . ARG 73 73 ? A 7.29007 0.45179 15.50789 1 1 A ARG 73.502 1
+ATOM 557 C C . ARG 73 73 ? A 8.39236 0.38264 14.46230 1 1 A ARG 73.502 1
+ATOM 558 O O . ARG 73 73 ? A 9.52403 0.01174 14.79053 1 1 A ARG 73.502 1
+ATOM 559 C CB . ARG 73 73 ? A 6.73519 -0.93942 15.80702 1 1 A ARG 73.502 1
+ATOM 560 C CG . ARG 73 73 ? A 5.81846 -0.95263 17.02911 1 1 A ARG 73.502 1
+ATOM 561 C CD . ARG 73 73 ? A 5.13365 -2.28299 17.22804 1 1 A ARG 73.502 1
+ATOM 562 N NE . ARG 73 73 ? A 6.05932 -3.36766 17.54911 1 1 A ARG 73.502 1
+ATOM 563 C CZ . ARG 73 73 ? A 5.68765 -4.61137 17.81778 1 1 A ARG 73.502 1
+ATOM 564 N NH1 . ARG 73 73 ? A 4.40317 -4.93774 17.80709 1 1 A ARG 73.502 1
+ATOM 565 N NH2 . ARG 73 73 ? A 6.60222 -5.52443 18.10547 1 1 A ARG 73.502 1
+ATOM 566 N N . LEU 74 74 ? A 8.08895 0.74056 13.22517 1 1 A LEU 65.164 1
+ATOM 567 C CA . LEU 74 74 ? A 9.09193 0.76836 12.17063 1 1 A LEU 65.164 1
+ATOM 568 C C . LEU 74 74 ? A 9.70856 2.14584 11.97882 1 1 A LEU 65.164 1
+ATOM 569 O O . LEU 74 74 ? A 10.53185 2.33111 11.07660 1 1 A LEU 65.164 1
+ATOM 570 C CB . LEU 74 74 ? A 8.49809 0.28146 10.84653 1 1 A LEU 65.164 1
+ATOM 571 C CG . LEU 74 74 ? A 8.09268 -1.18736 10.77952 1 1 A LEU 65.164 1
+ATOM 572 C CD1 . LEU 74 74 ? A 7.49970 -1.50843 9.41343 1 1 A LEU 65.164 1
+ATOM 573 C CD2 . LEU 74 74 ? A 9.28306 -2.08632 11.06255 1 1 A LEU 65.164 1
+ATOM 574 N N . ARG 75 75 ? A 9.33648 3.11229 12.80156 1 1 A ARG 50.303 1
+ATOM 575 C CA . ARG 75 75 ? A 9.88880 4.46321 12.74429 1 1 A ARG 50.303 1
+ATOM 576 C C . ARG 75 75 ? A 9.60663 5.11098 11.39446 1 1 A ARG 50.303 1
+ATOM 577 O O . ARG 75 75 ? A 10.51264 5.58862 10.70510 1 1 A ARG 50.303 1
+ATOM 578 C CB . ARG 75 75 ? A 11.38791 4.46213 13.03649 1 1 A ARG 50.303 1
+ATOM 579 C CG . ARG 75 75 ? A 11.80829 3.62735 14.23579 1 1 A ARG 50.303 1
+ATOM 580 C CD . ARG 75 75 ? A 11.29143 4.19742 15.52812 1 1 A ARG 50.303 1
+ATOM 581 N NE . ARG 75 75 ? A 11.79426 3.45403 16.68362 1 1 A ARG 50.303 1
+ATOM 582 C CZ . ARG 75 75 ? A 11.53450 3.75377 17.94695 1 1 A ARG 50.303 1
+ATOM 583 N NH1 . ARG 75 75 ? A 10.76330 4.79044 18.24521 1 1 A ARG 50.303 1
+ATOM 584 N NH2 . ARG 75 75 ? A 12.05003 3.01999 18.91997 1 1 A ARG 50.303 1
+ATOM 585 N N . ILE 76 76 ? A 8.32752 5.14992 11.03352 1 1 A ILE 49.015 1
+ATOM 586 C CA . ILE 76 76 ? A 7.93098 5.64242 9.72118 1 1 A ILE 49.015 1
+ATOM 587 C C . ILE 76 76 ? A 8.24422 7.12479 9.54698 1 1 A ILE 49.015 1
+ATOM 588 O O . ILE 76 76 ? A 8.47620 7.59104 8.42834 1 1 A ILE 49.015 1
+ATOM 589 C CB . ILE 76 76 ? A 6.43339 5.36835 9.49178 1 1 A ILE 49.015 1
+ATOM 590 C CG1 . ILE 76 76 ? A 6.14714 3.86347 9.54182 1 1 A ILE 49.015 1
+ATOM 591 C CG2 . ILE 76 76 ? A 5.95601 5.94887 8.18174 1 1 A ILE 49.015 1
+ATOM 592 C CD1 . ILE 76 76 ? A 6.92311 3.05627 8.51693 1 1 A ILE 49.015 1
+ATOM 593 N N . SER 77 77 ? A 8.27086 7.86979 10.63300 1 1 A SER 40.467 1
+ATOM 594 C CA . SER 77 77 ? A 8.41002 9.31950 10.56559 1 1 A SER 40.467 1
+ATOM 595 C C . SER 77 77 ? A 9.80739 9.77898 10.16872 1 1 A SER 40.467 1
+ATOM 596 O O . SER 77 77 ? A 10.06822 10.98514 10.15714 1 1 A SER 40.467 1
+ATOM 597 C CB . SER 77 77 ? A 8.04530 9.94656 11.91131 1 1 A SER 40.467 1
+ATOM 598 O OG . SER 77 77 ? A 8.90132 9.49285 12.93632 1 1 A SER 40.467 1
+ATOM 599 N N . GLN 78 78 ? A 10.69829 8.87010 9.83503 1 1 A GLN 42.391 1
+ATOM 600 C CA . GLN 78 78 ? A 12.06437 9.23813 9.48179 1 1 A GLN 42.391 1
+ATOM 601 C C . GLN 78 78 ? A 12.22249 9.66233 8.02366 1 1 A GLN 42.391 1
+ATOM 602 O O . GLN 78 78 ? A 13.34876 9.82954 7.54913 1 1 A GLN 42.391 1
+ATOM 603 C CB . GLN 78 78 ? A 13.01765 8.08582 9.79133 1 1 A GLN 42.391 1
+ATOM 604 C CG . GLN 78 78 ? A 13.13212 7.78945 11.27253 1 1 A GLN 42.391 1
+ATOM 605 C CD . GLN 78 78 ? A 14.12681 6.69570 11.57897 1 1 A GLN 42.391 1
+ATOM 606 O OE1 . GLN 78 78 ? A 14.71014 6.10277 10.68316 1 1 A GLN 42.391 1
+ATOM 607 N NE2 . GLN 78 78 ? A 14.33200 6.41744 12.86118 1 1 A GLN 42.391 1
+ATOM 608 N N . LYS 79 79 ? A 11.12577 9.82998 7.32685 1 1 A LYS 39.009 1
+ATOM 609 C CA . LYS 79 79 ? A 11.05658 10.50084 6.02932 1 1 A LYS 39.009 1
+ATOM 610 C C . LYS 79 79 ? A 11.50930 9.67132 4.83443 1 1 A LYS 39.009 1
+ATOM 611 O O . LYS 79 79 ? A 11.31433 10.09637 3.69426 1 1 A LYS 39.009 1
+ATOM 612 C CB . LYS 79 79 ? A 11.83577 11.82401 6.03740 1 1 A LYS 39.009 1
+ATOM 613 C CG . LYS 79 79 ? A 11.39573 12.81122 7.09289 1 1 A LYS 39.009 1
+ATOM 614 C CD . LYS 79 79 ? A 12.18810 14.09422 7.00068 1 1 A LYS 39.009 1
+ATOM 615 C CE . LYS 79 79 ? A 11.76332 15.09325 8.05461 1 1 A LYS 39.009 1
+ATOM 616 N NZ . LYS 79 79 ? A 12.52275 16.36209 7.95735 1 1 A LYS 39.009 1
+ATOM 617 N N . TRP 80 80 ? A 12.08737 8.51189 5.06175 1 1 A TRP 47.228 1
+ATOM 618 C CA . TRP 80 80 ? A 12.51651 7.66594 3.96169 1 1 A TRP 47.228 1
+ATOM 619 C C . TRP 80 80 ? A 11.51305 6.56726 3.66783 1 1 A TRP 47.228 1
+ATOM 620 O O . TRP 80 80 ? A 11.86191 5.53347 3.08782 1 1 A TRP 47.228 1
+ATOM 621 C CB . TRP 80 80 ? A 13.90252 7.07516 4.23574 1 1 A TRP 47.228 1
+ATOM 622 C CG . TRP 80 80 ? A 14.10809 6.56166 5.62777 1 1 A TRP 47.228 1
+ATOM 623 C CD1 . TRP 80 80 ? A 14.60518 7.26701 6.68980 1 1 A TRP 47.228 1
+ATOM 624 C CD2 . TRP 80 80 ? A 13.85136 5.24190 6.11993 1 1 A TRP 47.228 1
+ATOM 625 N NE1 . TRP 80 80 ? A 14.66378 6.48083 7.80329 1 1 A TRP 47.228 1
+ATOM 626 C CE2 . TRP 80 80 ? A 14.21041 5.22453 7.48580 1 1 A TRP 47.228 1
+ATOM 627 C CE3 . TRP 80 80 ? A 13.35404 4.07251 5.53831 1 1 A TRP 47.228 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 14.09154 4.08105 8.26826 1 1 A TRP 47.228 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 13.23854 2.93563 6.32568 1 1 A TRP 47.228 1
+ATOM 630 C CH2 . TRP 80 80 ? A 13.60290 2.94260 7.66962 1 1 A TRP 47.228 1
+ATOM 631 N N . VAL 81 81 ? A 10.27496 6.80084 4.03556 1 1 A VAL 51.694 1
+ATOM 632 C CA . VAL 81 81 ? A 9.20608 5.83656 3.83374 1 1 A VAL 51.694 1
+ATOM 633 C C . VAL 81 81 ? A 8.14857 6.42800 2.91353 1 1 A VAL 51.694 1
+ATOM 634 O O . VAL 81 81 ? A 7.70717 7.55961 3.10404 1 1 A VAL 51.694 1
+ATOM 635 C CB . VAL 81 81 ? A 8.56114 5.41845 5.16981 1 1 A VAL 51.694 1
+ATOM 636 C CG1 . VAL 81 81 ? A 7.41370 4.45045 4.93018 1 1 A VAL 51.694 1
+ATOM 637 C CG2 . VAL 81 81 ? A 9.60881 4.80241 6.08685 1 1 A VAL 51.694 1
+ATOM 638 N N . ARG 82 82 ? A 7.74763 5.64417 1.91467 1 1 A ARG 51.282 1
+ATOM 639 C CA . ARG 82 82 ? A 6.64209 5.99639 1.03714 1 1 A ARG 51.282 1
+ATOM 640 C C . ARG 82 82 ? A 5.42669 5.17766 1.43974 1 1 A ARG 51.282 1
+ATOM 641 O O . ARG 82 82 ? A 5.53473 3.98113 1.70659 1 1 A ARG 51.282 1
+ATOM 642 C CB . ARG 82 82 ? A 6.99577 5.71396 -0.42329 1 1 A ARG 51.282 1
+ATOM 643 C CG . ARG 82 82 ? A 5.85545 5.93906 -1.40431 1 1 A ARG 51.282 1
+ATOM 644 C CD . ARG 82 82 ? A 6.12053 5.25165 -2.72500 1 1 A ARG 51.282 1
+ATOM 645 N NE . ARG 82 82 ? A 7.31070 5.77133 -3.39623 1 1 A ARG 51.282 1
+ATOM 646 C CZ . ARG 82 82 ? A 7.91523 5.17277 -4.41074 1 1 A ARG 51.282 1
+ATOM 647 N NH1 . ARG 82 82 ? A 7.46088 4.02643 -4.88388 1 1 A ARG 51.282 1
+ATOM 648 N NH2 . ARG 82 82 ? A 8.97846 5.73198 -4.96106 1 1 A ARG 51.282 1
+ATOM 649 N N . VAL 83 83 ? A 4.27018 5.82163 1.47147 1 1 A VAL 52.058 1
+ATOM 650 C CA . VAL 83 83 ? A 3.04171 5.13605 1.83097 1 1 A VAL 52.058 1
+ATOM 651 C C . VAL 83 83 ? A 1.95099 5.48641 0.83210 1 1 A VAL 52.058 1
+ATOM 652 O O . VAL 83 83 ? A 1.84879 6.62555 0.37405 1 1 A VAL 52.058 1
+ATOM 653 C CB . VAL 83 83 ? A 2.59538 5.47516 3.27337 1 1 A VAL 52.058 1
+ATOM 654 C CG1 . VAL 83 83 ? A 2.30911 6.95597 3.42061 1 1 A VAL 52.058 1
+ATOM 655 C CG2 . VAL 83 83 ? A 1.38858 4.63568 3.66052 1 1 A VAL 52.058 1
+ATOM 656 N N . ALA 84 84 ? A 1.15083 4.49350 0.47715 1 1 A ALA 52.677 1
+ATOM 657 C CA . ALA 84 84 ? A 0.02728 4.68671 -0.42143 1 1 A ALA 52.677 1
+ATOM 658 C C . ALA 84 84 ? A -1.08436 3.72997 -0.03894 1 1 A ALA 52.677 1
+ATOM 659 O O . ALA 84 84 ? A -0.82860 2.61600 0.41824 1 1 A ALA 52.677 1
+ATOM 660 C CB . ALA 84 84 ? A 0.43561 4.46374 -1.87661 1 1 A ALA 52.677 1
+ATOM 661 N N . VAL 85 85 ? A -2.31726 4.17818 -0.22457 1 1 A VAL 52.184 1
+ATOM 662 C CA . VAL 85 85 ? A -3.48608 3.37573 0.09023 1 1 A VAL 52.184 1
+ATOM 663 C C . VAL 85 85 ? A -4.41569 3.36697 -1.11007 1 1 A VAL 52.184 1
+ATOM 664 O O . VAL 85 85 ? A -4.74083 4.42054 -1.66650 1 1 A VAL 52.184 1
+ATOM 665 C CB . VAL 85 85 ? A -4.23677 3.90118 1.32810 1 1 A VAL 52.184 1
+ATOM 666 C CG1 . VAL 85 85 ? A -5.44073 3.01976 1.63486 1 1 A VAL 52.184 1
+ATOM 667 C CG2 . VAL 85 85 ? A -3.30079 3.96174 2.52705 1 1 A VAL 52.184 1
+ATOM 668 N N . VAL 86 86 ? A -4.83725 2.18095 -1.50542 1 1 A VAL 54.396 1
+ATOM 669 C CA . VAL 86 86 ? A -5.76986 2.00919 -2.60399 1 1 A VAL 54.396 1
+ATOM 670 C C . VAL 86 86 ? A -6.91720 1.13598 -2.13044 1 1 A VAL 54.396 1
+ATOM 671 O O . VAL 86 86 ? A -6.69872 0.07842 -1.53515 1 1 A VAL 54.396 1
+ATOM 672 C CB . VAL 86 86 ? A -5.10100 1.37315 -3.83793 1 1 A VAL 54.396 1
+ATOM 673 C CG1 . VAL 86 86 ? A -6.12150 1.13221 -4.94481 1 1 A VAL 54.396 1
+ATOM 674 C CG2 . VAL 86 86 ? A -3.97833 2.26438 -4.34699 1 1 A VAL 54.396 1
+ATOM 675 N N . GLU 87 87 ? A -8.13437 1.58651 -2.38823 1 1 A GLU 51.985 1
+ATOM 676 C CA . GLU 87 87 ? A -9.33195 0.81140 -2.12031 1 1 A GLU 51.985 1
+ATOM 677 C C . GLU 87 87 ? A -9.97219 0.46209 -3.45093 1 1 A GLU 51.985 1
+ATOM 678 O O . GLU 87 87 ? A -10.19703 1.33785 -4.28932 1 1 A GLU 51.985 1
+ATOM 679 C CB . GLU 87 87 ? A -10.29725 1.60380 -1.23945 1 1 A GLU 51.985 1
+ATOM 680 C CG . GLU 87 87 ? A -11.43718 0.77420 -0.65676 1 1 A GLU 51.985 1
+ATOM 681 C CD . GLU 87 87 ? A -12.58696 0.58716 -1.62330 1 1 A GLU 51.985 1
+ATOM 682 O OE1 . GLU 87 87 ? A -12.80099 1.48456 -2.46290 1 1 A GLU 51.985 1
+ATOM 683 O OE2 . GLU 87 87 ? A -13.27830 -0.44888 -1.52767 1 1 A GLU 51.985 1
+ATOM 684 N N . TYR 88 88 ? A -10.25924 -0.80701 -3.65563 1 1 A TYR 49.768 1
+ATOM 685 C CA . TYR 88 88 ? A -10.80323 -1.23635 -4.92861 1 1 A TYR 49.768 1
+ATOM 686 C C . TYR 88 88 ? A -12.01633 -2.12504 -4.71062 1 1 A TYR 49.768 1
+ATOM 687 O O . TYR 88 88 ? A -11.93257 -3.22495 -4.18157 1 1 A TYR 49.768 1
+ATOM 688 C CB . TYR 88 88 ? A -9.74993 -1.93005 -5.80109 1 1 A TYR 49.768 1
+ATOM 689 C CG . TYR 88 88 ? A -8.83154 -2.88286 -5.08795 1 1 A TYR 49.768 1
+ATOM 690 C CD1 . TYR 88 88 ? A -7.71983 -2.41610 -4.39421 1 1 A TYR 49.768 1
+ATOM 691 C CD2 . TYR 88 88 ? A -9.04653 -4.25578 -5.13702 1 1 A TYR 49.768 1
+ATOM 692 C CE1 . TYR 88 88 ? A -6.85476 -3.28784 -3.75199 1 1 A TYR 49.768 1
+ATOM 693 C CE2 . TYR 88 88 ? A -8.18451 -5.13811 -4.50060 1 1 A TYR 49.768 1
+ATOM 694 C CZ . TYR 88 88 ? A -7.09558 -4.64886 -3.80765 1 1 A TYR 49.768 1
+ATOM 695 O OH . TYR 88 88 ? A -6.24323 -5.51819 -3.17728 1 1 A TYR 49.768 1
+ATOM 696 N N . HIS 89 89 ? A -13.15092 -1.60235 -5.12640 1 1 A HIS 41.512 1
+ATOM 697 C CA . HIS 89 89 ? A -14.43047 -2.29643 -5.05840 1 1 A HIS 41.512 1
+ATOM 698 C C . HIS 89 89 ? A -15.28124 -1.78431 -6.20741 1 1 A HIS 41.512 1
+ATOM 699 O O . HIS 89 89 ? A -15.69536 -0.62658 -6.20415 1 1 A HIS 41.512 1
+ATOM 700 C CB . HIS 89 89 ? A -15.11505 -2.04698 -3.71194 1 1 A HIS 41.512 1
+ATOM 701 C CG . HIS 89 89 ? A -16.48801 -2.64246 -3.60363 1 1 A HIS 41.512 1
+ATOM 702 N ND1 . HIS 89 89 ? A -16.70839 -3.94412 -3.21610 1 1 A HIS 41.512 1
+ATOM 703 C CD2 . HIS 89 89 ? A -17.71040 -2.09886 -3.82720 1 1 A HIS 41.512 1
+ATOM 704 C CE1 . HIS 89 89 ? A -18.00540 -4.17831 -3.21198 1 1 A HIS 41.512 1
+ATOM 705 N NE2 . HIS 89 89 ? A -18.63836 -3.08020 -3.57973 1 1 A HIS 41.512 1
+ATOM 706 N N . ASP 90 90 ? A -15.52895 -2.62124 -7.20157 1 1 A ASP 36.347 1
+ATOM 707 C CA . ASP 90 90 ? A -16.19702 -2.19336 -8.41794 1 1 A ASP 36.347 1
+ATOM 708 C C . ASP 90 90 ? A -15.46552 -1.01295 -9.04188 1 1 A ASP 36.347 1
+ATOM 709 O O . ASP 90 90 ? A -16.05503 0.01650 -9.37332 1 1 A ASP 36.347 1
+ATOM 710 C CB . ASP 90 90 ? A -17.66697 -1.84488 -8.15186 1 1 A ASP 36.347 1
+ATOM 711 C CG . ASP 90 90 ? A -18.47703 -3.06874 -7.76953 1 1 A ASP 36.347 1
+ATOM 712 O OD1 . ASP 90 90 ? A -18.13797 -4.18462 -8.21265 1 1 A ASP 36.347 1
+ATOM 713 O OD2 . ASP 90 90 ? A -19.47171 -2.90246 -7.02993 1 1 A ASP 36.347 1
+ATOM 714 N N . GLY 91 91 ? A -14.15446 -1.16895 -9.18237 1 1 A GLY 36.163 1
+ATOM 715 C CA . GLY 91 91 ? A -13.29858 -0.09204 -9.62024 1 1 A GLY 36.163 1
+ATOM 716 C C . GLY 91 91 ? A -12.48837 0.44789 -8.46265 1 1 A GLY 36.163 1
+ATOM 717 O O . GLY 91 91 ? A -12.97585 0.55730 -7.33831 1 1 A GLY 36.163 1
+ATOM 718 N N . SER 92 92 ? A -11.24192 0.78229 -8.73674 1 1 A SER 37.432 1
+ATOM 719 C CA . SER 92 92 ? A -10.33243 1.19905 -7.68495 1 1 A SER 37.432 1
+ATOM 720 C C . SER 92 92 ? A -10.39680 2.69811 -7.45368 1 1 A SER 37.432 1
+ATOM 721 O O . SER 92 92 ? A -10.66463 3.47647 -8.36762 1 1 A SER 37.432 1
+ATOM 722 C CB . SER 92 92 ? A -8.89871 0.79462 -8.02234 1 1 A SER 37.432 1
+ATOM 723 O OG . SER 92 92 ? A -8.78134 -0.61192 -8.10754 1 1 A SER 37.432 1
+ATOM 724 N N . HIS 93 93 ? A -10.13130 3.09773 -6.21439 1 1 A HIS 38.729 1
+ATOM 725 C CA . HIS 93 93 ? A -10.03800 4.49213 -5.82251 1 1 A HIS 38.729 1
+ATOM 726 C C . HIS 93 93 ? A -8.81328 4.67026 -4.94412 1 1 A HIS 38.729 1
+ATOM 727 O O . HIS 93 93 ? A -8.63901 3.95617 -3.96037 1 1 A HIS 38.729 1
+ATOM 728 C CB . HIS 93 93 ? A -11.27488 4.95547 -5.04860 1 1 A HIS 38.729 1
+ATOM 729 C CG . HIS 93 93 ? A -12.55008 4.91991 -5.85043 1 1 A HIS 38.729 1
+ATOM 730 N ND1 . HIS 93 93 ? A -13.01499 5.97865 -6.56153 1 1 A HIS 38.729 1
+ATOM 731 C CD2 . HIS 93 93 ? A -13.46017 3.93065 -5.96588 1 1 A HIS 38.729 1
+ATOM 732 C CE1 . HIS 93 93 ? A -14.15683 5.65410 -7.12306 1 1 A HIS 38.729 1
+ATOM 733 N NE2 . HIS 93 93 ? A -14.45856 4.41249 -6.78257 1 1 A HIS 38.729 1
+ATOM 734 N N . ALA 94 94 ? A -7.98713 5.60125 -5.29753 1 1 A ALA 34.240 1
+ATOM 735 C CA . ALA 94 94 ? A -6.89635 6.02014 -4.43895 1 1 A ALA 34.240 1
+ATOM 736 C C . ALA 94 94 ? A -7.29655 7.30598 -3.73398 1 1 A ALA 34.240 1
+ATOM 737 O O . ALA 94 94 ? A -8.02730 8.12659 -4.28712 1 1 A ALA 34.240 1
+ATOM 738 C CB . ALA 94 94 ? A -5.61831 6.22906 -5.24701 1 1 A ALA 34.240 1
+ATOM 739 N N . TYR 95 95 ? A -6.81814 7.48608 -2.51021 1 1 A TYR 35.850 1
+ATOM 740 C CA . TYR 95 95 ? A -7.16243 8.68353 -1.76391 1 1 A TYR 35.850 1
+ATOM 741 C C . TYR 95 95 ? A -5.98020 9.17032 -0.95675 1 1 A TYR 35.850 1
+ATOM 742 O O . TYR 95 95 ? A -5.02888 8.43781 -0.69359 1 1 A TYR 35.850 1
+ATOM 743 C CB . TYR 95 95 ? A -8.38680 8.45060 -0.87107 1 1 A TYR 35.850 1
+ATOM 744 C CG . TYR 95 95 ? A -8.33983 7.20708 -0.02430 1 1 A TYR 35.850 1
+ATOM 745 C CD1 . TYR 95 95 ? A -8.75577 5.98274 -0.53543 1 1 A TYR 35.850 1
+ATOM 746 C CD2 . TYR 95 95 ? A -7.90609 7.25751 1.29568 1 1 A TYR 35.850 1
+ATOM 747 C CE1 . TYR 95 95 ? A -8.73417 4.83525 0.24583 1 1 A TYR 35.850 1
+ATOM 748 C CE2 . TYR 95 95 ? A -7.88334 6.11392 2.08418 1 1 A TYR 35.850 1
+ATOM 749 C CZ . TYR 95 95 ? A -8.29728 4.90508 1.55451 1 1 A TYR 35.850 1
+ATOM 750 O OH . TYR 95 95 ? A -8.27712 3.77581 2.32975 1 1 A TYR 35.850 1
+ATOM 751 N N . ILE 96 96 ? A -6.05174 10.45218 -0.59044 1 1 A ILE 28.731 1
+ATOM 752 C CA . ILE 96 96 ? A -4.97555 11.12109 0.11702 1 1 A ILE 28.731 1
+ATOM 753 C C . ILE 96 96 ? A -5.49832 11.71084 1.41140 1 1 A ILE 28.731 1
+ATOM 754 O O . ILE 96 96 ? A -6.70502 11.76033 1.64789 1 1 A ILE 28.731 1
+ATOM 755 C CB . ILE 96 96 ? A -4.34348 12.22623 -0.75198 1 1 A ILE 28.731 1
+ATOM 756 C CG1 . ILE 96 96 ? A -5.40912 13.24470 -1.16385 1 1 A ILE 28.731 1
+ATOM 757 C CG2 . ILE 96 96 ? A -3.65091 11.62750 -1.95806 1 1 A ILE 28.731 1
+ATOM 758 C CD1 . ILE 96 96 ? A -4.83935 14.46160 -1.88168 1 1 A ILE 28.731 1
+ATOM 759 N N . GLY 97 97 ? A -4.58217 12.16436 2.25512 1 1 A GLY 28.553 1
+ATOM 760 C CA . GLY 97 97 ? A -4.94039 12.82720 3.48904 1 1 A GLY 28.553 1
+ATOM 761 C C . GLY 97 97 ? A -5.03749 11.87374 4.66277 1 1 A GLY 28.553 1
+ATOM 762 O O . GLY 97 97 ? A -4.57491 10.72915 4.60963 1 1 A GLY 28.553 1
+ATOM 763 N N . LEU 98 98 ? A -5.63694 12.36029 5.71916 1 1 A LEU 25.659 1
+ATOM 764 C CA . LEU 98 98 ? A -5.82511 11.58921 6.93417 1 1 A LEU 25.659 1
+ATOM 765 C C . LEU 98 98 ? A -7.30171 11.31029 7.14219 1 1 A LEU 25.659 1
+ATOM 766 O O . LEU 98 98 ? A -8.12998 12.21793 7.08554 1 1 A LEU 25.659 1
+ATOM 767 C CB . LEU 98 98 ? A -5.28110 12.33070 8.15337 1 1 A LEU 25.659 1
+ATOM 768 C CG . LEU 98 98 ? A -3.77187 12.53754 8.23301 1 1 A LEU 25.659 1
+ATOM 769 C CD1 . LEU 98 98 ? A -3.43066 13.39237 9.44427 1 1 A LEU 25.659 1
+ATOM 770 C CD2 . LEU 98 98 ? A -3.05761 11.19582 8.29932 1 1 A LEU 25.659 1
+ATOM 771 N N . LYS 99 99 ? A -7.61782 10.03824 7.39345 1 1 A LYS 33.514 1
+ATOM 772 C CA . LYS 99 99 ? A -8.99342 9.64295 7.66315 1 1 A LYS 33.514 1
+ATOM 773 C C . LYS 99 99 ? A -9.02977 8.72361 8.86550 1 1 A LYS 33.514 1
+ATOM 774 O O . LYS 99 99 ? A -8.19621 7.83171 9.00330 1 1 A LYS 33.514 1
+ATOM 775 C CB . LYS 99 99 ? A -9.60542 8.94770 6.44710 1 1 A LYS 33.514 1
+ATOM 776 C CG . LYS 99 99 ? A -9.83076 9.89218 5.28560 1 1 A LYS 33.514 1
+ATOM 777 C CD . LYS 99 99 ? A -10.77718 11.01984 5.68134 1 1 A LYS 33.514 1
+ATOM 778 C CE . LYS 99 99 ? A -10.84326 12.10608 4.64411 1 1 A LYS 33.514 1
+ATOM 779 N NZ . LYS 99 99 ? A -11.69605 13.24592 5.09625 1 1 A LYS 33.514 1
+ATOM 780 N N . ASP 100 100 ? A -10.00369 8.94676 9.72072 1 1 A ASP 31.555 1
+ATOM 781 C CA . ASP 100 100 ? A -10.16472 8.16745 10.92601 1 1 A ASP 31.555 1
+ATOM 782 C C . ASP 100 100 ? A -11.55156 7.54857 10.97710 1 1 A ASP 31.555 1
+ATOM 783 O O . ASP 100 100 ? A -12.55608 8.22764 10.78930 1 1 A ASP 31.555 1
+ATOM 784 C CB . ASP 100 100 ? A -9.90933 9.01767 12.17573 1 1 A ASP 31.555 1
+ATOM 785 C CG . ASP 100 100 ? A -10.91391 10.13006 12.33428 1 1 A ASP 31.555 1
+ATOM 786 O OD1 . ASP 100 100 ? A -11.27521 10.76821 11.32176 1 1 A ASP 31.555 1
+ATOM 787 O OD2 . ASP 100 100 ? A -11.34463 10.37686 13.47858 1 1 A ASP 31.555 1
+ATOM 788 N N . ARG 101 101 ? A -11.58098 6.26134 11.21295 1 1 A ARG 31.627 1
+ATOM 789 C CA . ARG 101 101 ? A -12.81037 5.53135 11.47455 1 1 A ARG 31.627 1
+ATOM 790 C C . ARG 101 101 ? A -13.88403 5.79364 10.41929 1 1 A ARG 31.627 1
+ATOM 791 O O . ARG 101 101 ? A -15.06076 5.95596 10.72798 1 1 A ARG 31.627 1
+ATOM 792 C CB . ARG 101 101 ? A -13.33514 5.85649 12.87024 1 1 A ARG 31.627 1
+ATOM 793 C CG . ARG 101 101 ? A -12.36307 5.46541 13.96747 1 1 A ARG 31.627 1
+ATOM 794 C CD . ARG 101 101 ? A -12.93683 5.73605 15.34631 1 1 A ARG 31.627 1
+ATOM 795 N NE . ARG 101 101 ? A -12.05286 5.23511 16.38751 1 1 A ARG 31.627 1
+ATOM 796 C CZ . ARG 101 101 ? A -11.02401 5.89518 16.88630 1 1 A ARG 31.627 1
+ATOM 797 N NH1 . ARG 101 101 ? A -10.71792 7.10055 16.43453 1 1 A ARG 31.627 1
+ATOM 798 N NH2 . ARG 101 101 ? A -10.28557 5.34371 17.83823 1 1 A ARG 31.627 1
+ATOM 799 N N . LYS 102 102 ? A -13.46411 5.80987 9.16693 1 1 A LYS 40.612 1
+ATOM 800 C CA . LYS 102 102 ? A -14.40531 5.94821 8.06905 1 1 A LYS 40.612 1
+ATOM 801 C C . LYS 102 102 ? A -14.86190 4.57501 7.61383 1 1 A LYS 40.612 1
+ATOM 802 O O . LYS 102 102 ? A -14.06839 3.64168 7.51435 1 1 A LYS 40.612 1
+ATOM 803 C CB . LYS 102 102 ? A -13.76026 6.68696 6.90058 1 1 A LYS 40.612 1
+ATOM 804 C CG . LYS 102 102 ? A -13.31697 8.09658 7.23197 1 1 A LYS 40.612 1
+ATOM 805 C CD . LYS 102 102 ? A -14.50044 9.01272 7.47396 1 1 A LYS 40.612 1
+ATOM 806 C CE . LYS 102 102 ? A -14.05640 10.44421 7.70674 1 1 A LYS 40.612 1
+ATOM 807 N NZ . LYS 102 102 ? A -15.21613 11.33110 7.98730 1 1 A LYS 40.612 1
+ATOM 808 N N . ARG 103 103 ? A -16.16144 4.46899 7.33168 1 1 A ARG 42.353 1
+ATOM 809 C CA . ARG 103 103 ? A -16.66277 3.23948 6.74680 1 1 A ARG 42.353 1
+ATOM 810 C C . ARG 103 103 ? A -16.09782 3.07921 5.33934 1 1 A ARG 42.353 1
+ATOM 811 O O . ARG 103 103 ? A -15.81138 4.07080 4.66597 1 1 A ARG 42.353 1
+ATOM 812 C CB . ARG 103 103 ? A -18.18790 3.24050 6.71287 1 1 A ARG 42.353 1
+ATOM 813 C CG . ARG 103 103 ? A -18.83250 3.29579 8.08641 1 1 A ARG 42.353 1
+ATOM 814 C CD . ARG 103 103 ? A -20.34050 3.22896 7.99228 1 1 A ARG 42.353 1
+ATOM 815 N NE . ARG 103 103 ? A -20.97428 3.32462 9.30131 1 1 A ARG 42.353 1
+ATOM 816 C CZ . ARG 103 103 ? A -21.34115 4.46613 9.87015 1 1 A ARG 42.353 1
+ATOM 817 N NH1 . ARG 103 103 ? A -21.14606 5.61623 9.25066 1 1 A ARG 42.353 1
+ATOM 818 N NH2 . ARG 103 103 ? A -21.90987 4.45036 11.07029 1 1 A ARG 42.353 1
+ATOM 819 N N . PRO 104 104 ? A -15.91991 1.85019 4.89973 1 1 A PRO 43.423 1
+ATOM 820 C CA . PRO 104 104 ? A -15.36290 1.65387 3.55717 1 1 A PRO 43.423 1
+ATOM 821 C C . PRO 104 104 ? A -16.12930 2.40270 2.47047 1 1 A PRO 43.423 1
+ATOM 822 O O . PRO 104 104 ? A -15.51067 2.95355 1.54986 1 1 A PRO 43.423 1
+ATOM 823 C CB . PRO 104 104 ? A -15.45416 0.14024 3.36818 1 1 A PRO 43.423 1
+ATOM 824 C CG . PRO 104 104 ? A -15.35433 -0.40809 4.75160 1 1 A PRO 43.423 1
+ATOM 825 C CD . PRO 104 104 ? A -16.08389 0.57704 5.62218 1 1 A PRO 43.423 1
+ATOM 826 N N . SER 105 105 ? A -17.44899 2.44042 2.55010 1 1 A SER 46.533 1
+ATOM 827 C CA . SER 105 105 ? A -18.22510 3.18598 1.57245 1 1 A SER 46.533 1
+ATOM 828 C C . SER 105 105 ? A -17.91865 4.67573 1.63662 1 1 A SER 46.533 1
+ATOM 829 O O . SER 105 105 ? A -17.91582 5.36056 0.61206 1 1 A SER 46.533 1
+ATOM 830 C CB . SER 105 105 ? A -19.71826 2.94294 1.78528 1 1 A SER 46.533 1
+ATOM 831 O OG . SER 105 105 ? A -20.12085 3.33512 3.07773 1 1 A SER 46.533 1
+ATOM 832 N N . GLU 106 106 ? A -17.66069 5.18913 2.83368 1 1 A GLU 48.003 1
+ATOM 833 C CA . GLU 106 106 ? A -17.28360 6.58659 2.97542 1 1 A GLU 48.003 1
+ATOM 834 C C . GLU 106 106 ? A -15.90791 6.84396 2.38260 1 1 A GLU 48.003 1
+ATOM 835 O O . GLU 106 106 ? A -15.67347 7.88171 1.75798 1 1 A GLU 48.003 1
+ATOM 836 C CB . GLU 106 106 ? A -17.30366 6.99724 4.44362 1 1 A GLU 48.003 1
+ATOM 837 C CG . GLU 106 106 ? A -18.65538 6.87607 5.11449 1 1 A GLU 48.003 1
+ATOM 838 C CD . GLU 106 106 ? A -18.61733 7.30770 6.56296 1 1 A GLU 48.003 1
+ATOM 839 O OE1 . GLU 106 106 ? A -18.62398 8.53165 6.81473 1 1 A GLU 48.003 1
+ATOM 840 O OE2 . GLU 106 106 ? A -18.56071 6.43364 7.44187 1 1 A GLU 48.003 1
+ATOM 841 N N . LEU 107 107 ? A -14.98639 5.91251 2.57138 1 1 A LEU 44.026 1
+ATOM 842 C CA . LEU 107 107 ? A -13.65378 6.07092 2.01224 1 1 A LEU 44.026 1
+ATOM 843 C C . LEU 107 107 ? A -13.68973 6.08368 0.48975 1 1 A LEU 44.026 1
+ATOM 844 O O . LEU 107 107 ? A -12.96694 6.85557 -0.14456 1 1 A LEU 44.026 1
+ATOM 845 C CB . LEU 107 107 ? A -12.73495 4.95583 2.51205 1 1 A LEU 44.026 1
+ATOM 846 C CG . LEU 107 107 ? A -12.37394 5.00426 3.99277 1 1 A LEU 44.026 1
+ATOM 847 C CD1 . LEU 107 107 ? A -11.54372 3.78706 4.37683 1 1 A LEU 44.026 1
+ATOM 848 C CD2 . LEU 107 107 ? A -11.62597 6.28625 4.31855 1 1 A LEU 44.026 1
+ATOM 849 N N . ARG 108 108 ? A -14.52292 5.24695 -0.09552 1 1 A ARG 42.657 1
+ATOM 850 C CA . ARG 108 108 ? A -14.64546 5.25172 -1.54752 1 1 A ARG 42.657 1
+ATOM 851 C C . ARG 108 108 ? A -15.23560 6.55866 -2.04249 1 1 A ARG 42.657 1
+ATOM 852 O O . ARG 108 108 ? A -14.80025 7.09806 -3.06394 1 1 A ARG 42.657 1
+ATOM 853 C CB . ARG 108 108 ? A -15.50068 4.07918 -2.02023 1 1 A ARG 42.657 1
+ATOM 854 C CG . ARG 108 108 ? A -14.85061 2.71976 -1.86740 1 1 A ARG 42.657 1
+ATOM 855 C CD . ARG 108 108 ? A -15.56708 1.66742 -2.69277 1 1 A ARG 42.657 1
+ATOM 856 N NE . ARG 108 108 ? A -16.97801 1.54926 -2.32714 1 1 A ARG 42.657 1
+ATOM 857 C CZ . ARG 108 108 ? A -17.44176 0.80085 -1.34123 1 1 A ARG 42.657 1
+ATOM 858 N NH1 . ARG 108 108 ? A -16.60576 0.08835 -0.59577 1 1 A ARG 42.657 1
+ATOM 859 N NH2 . ARG 108 108 ? A -18.74143 0.76438 -1.10613 1 1 A ARG 42.657 1
+ATOM 860 N N . ARG 109 109 ? A -16.21997 7.07153 -1.33291 1 1 A ARG 48.439 1
+ATOM 861 C CA . ARG 109 109 ? A -16.82189 8.33802 -1.71666 1 1 A ARG 48.439 1
+ATOM 862 C C . ARG 109 109 ? A -15.81036 9.46902 -1.61844 1 1 A ARG 48.439 1
+ATOM 863 O O . ARG 109 109 ? A -15.72635 10.32467 -2.50724 1 1 A ARG 48.439 1
+ATOM 864 C CB . ARG 109 109 ? A -18.03319 8.63489 -0.83514 1 1 A ARG 48.439 1
+ATOM 865 C CG . ARG 109 109 ? A -18.72317 9.93946 -1.15706 1 1 A ARG 48.439 1
+ATOM 866 C CD . ARG 109 109 ? A -19.85270 10.22599 -0.19162 1 1 A ARG 48.439 1
+ATOM 867 N NE . ARG 109 109 ? A -20.48898 11.51614 -0.44972 1 1 A ARG 48.439 1
+ATOM 868 C CZ . ARG 109 109 ? A -21.40237 12.07442 0.32770 1 1 A ARG 48.439 1
+ATOM 869 N NH1 . ARG 109 109 ? A -21.80363 11.45962 1.43616 1 1 A ARG 48.439 1
+ATOM 870 N NH2 . ARG 109 109 ? A -21.92033 13.24923 -0.00374 1 1 A ARG 48.439 1
+ATOM 871 N N . ILE 110 110 ? A -15.03772 9.49443 -0.54562 1 1 A ILE 40.148 1
+ATOM 872 C CA . ILE 110 110 ? A -14.03251 10.52622 -0.36473 1 1 A ILE 40.148 1
+ATOM 873 C C . ILE 110 110 ? A -12.96492 10.42465 -1.44506 1 1 A ILE 40.148 1
+ATOM 874 O O . ILE 110 110 ? A -12.53499 11.43608 -2.00948 1 1 A ILE 40.148 1
+ATOM 875 C CB . ILE 110 110 ? A -13.41358 10.42886 1.04298 1 1 A ILE 40.148 1
+ATOM 876 C CG1 . ILE 110 110 ? A -14.46813 10.77833 2.09526 1 1 A ILE 40.148 1
+ATOM 877 C CG2 . ILE 110 110 ? A -12.20958 11.34011 1.16287 1 1 A ILE 40.148 1
+ATOM 878 C CD1 . ILE 110 110 ? A -14.06305 10.41733 3.51244 1 1 A ILE 40.148 1
+ATOM 879 N N . ALA 111 111 ? A -12.54033 9.21695 -1.74933 1 1 A ALA 38.883 1
+ATOM 880 C CA . ALA 111 111 ? A -11.51096 9.03232 -2.76075 1 1 A ALA 38.883 1
+ATOM 881 C C . ALA 111 111 ? A -11.96563 9.53914 -4.12201 1 1 A ALA 38.883 1
+ATOM 882 O O . ALA 111 111 ? A -11.16506 10.09060 -4.88304 1 1 A ALA 38.883 1
+ATOM 883 C CB . ALA 111 111 ? A -11.12430 7.55840 -2.84707 1 1 A ALA 38.883 1
+ATOM 884 N N . SER 112 112 ? A -13.23742 9.37076 -4.43003 1 1 A SER 41.607 1
+ATOM 885 C CA . SER 112 112 ? A -13.74963 9.80883 -5.71780 1 1 A SER 41.607 1
+ATOM 886 C C . SER 112 112 ? A -13.76930 11.32645 -5.84997 1 1 A SER 41.607 1
+ATOM 887 O O . SER 112 112 ? A -13.84148 11.84704 -6.96381 1 1 A SER 41.607 1
+ATOM 888 C CB . SER 112 112 ? A -15.15244 9.25036 -5.95148 1 1 A SER 41.607 1
+ATOM 889 O OG . SER 112 112 ? A -16.10130 9.84321 -5.08933 1 1 A SER 41.607 1
+ATOM 890 N N . GLN 113 113 ? A -13.71504 12.03178 -4.72730 1 1 A GLN 41.799 1
+ATOM 891 C CA . GLN 113 113 ? A -13.73319 13.48536 -4.74219 1 1 A GLN 41.799 1
+ATOM 892 C C . GLN 113 113 ? A -12.33968 14.09475 -4.75820 1 1 A GLN 41.799 1
+ATOM 893 O O . GLN 113 113 ? A -12.20548 15.31534 -4.88464 1 1 A GLN 41.799 1
+ATOM 894 C CB . GLN 113 113 ? A -14.50712 14.01093 -3.53499 1 1 A GLN 41.799 1
+ATOM 895 C CG . GLN 113 113 ? A -15.95038 13.54529 -3.48558 1 1 A GLN 41.799 1
+ATOM 896 C CD . GLN 113 113 ? A -16.73687 13.99480 -4.69186 1 1 A GLN 41.799 1
+ATOM 897 O OE1 . GLN 113 113 ? A -16.68454 15.16261 -5.08038 1 1 A GLN 41.799 1
+ATOM 898 N NE2 . GLN 113 113 ? A -17.46630 13.07167 -5.31072 1 1 A GLN 41.799 1
+ATOM 899 N N . VAL 114 114 ? A -11.31792 13.28624 -4.62483 1 1 A VAL 31.491 1
+ATOM 900 C CA . VAL 114 114 ? A -9.95295 13.78079 -4.64403 1 1 A VAL 31.491 1
+ATOM 901 C C . VAL 114 114 ? A -9.57756 14.12863 -6.07881 1 1 A VAL 31.491 1
+ATOM 902 O O . VAL 114 114 ? A -9.58511 13.27067 -6.96287 1 1 A VAL 31.491 1
+ATOM 903 C CB . VAL 114 114 ? A -8.97632 12.74374 -4.06697 1 1 A VAL 31.491 1
+ATOM 904 C CG1 . VAL 114 114 ? A -7.54116 13.22255 -4.21811 1 1 A VAL 31.491 1
+ATOM 905 C CG2 . VAL 114 114 ? A -9.29903 12.48286 -2.60292 1 1 A VAL 31.491 1
+ATOM 906 N N . LYS 115 115 ? A -9.24272 15.39313 -6.31183 1 1 A LYS 28.641 1
+ATOM 907 C CA . LYS 115 115 ? A -8.80827 15.84860 -7.62490 1 1 A LYS 28.641 1
+ATOM 908 C C . LYS 115 115 ? A -7.30594 15.62077 -7.74221 1 1 A LYS 28.641 1
+ATOM 909 O O . LYS 115 115 ? A -6.49301 16.45358 -7.33726 1 1 A LYS 28.641 1
+ATOM 910 C CB . LYS 115 115 ? A -9.17287 17.31584 -7.82803 1 1 A LYS 28.641 1
+ATOM 911 C CG . LYS 115 115 ? A -10.67164 17.55975 -7.82371 1 1 A LYS 28.641 1
+ATOM 912 C CD . LYS 115 115 ? A -11.00492 19.01597 -8.07796 1 1 A LYS 28.641 1
+ATOM 913 C CE . LYS 115 115 ? A -12.50456 19.23316 -8.12265 1 1 A LYS 28.641 1
+ATOM 914 N NZ . LYS 115 115 ? A -12.85077 20.65437 -8.36812 1 1 A LYS 28.641 1
+ATOM 915 N N . TYR 116 116 ? A -6.96285 14.49218 -8.29447 1 1 A TYR 27.730 1
+ATOM 916 C CA . TYR 116 116 ? A -5.60111 13.98536 -8.28408 1 1 A TYR 27.730 1
+ATOM 917 C C . TYR 116 116 ? A -5.43703 13.04969 -9.46460 1 1 A TYR 27.730 1
+ATOM 918 O O . TYR 116 116 ? A -6.38330 12.37328 -9.86073 1 1 A TYR 27.730 1
+ATOM 919 C CB . TYR 116 116 ? A -5.34882 13.24767 -6.96482 1 1 A TYR 27.730 1
+ATOM 920 C CG . TYR 116 116 ? A -3.94720 13.30056 -6.43694 1 1 A TYR 27.730 1
+ATOM 921 C CD1 . TYR 116 116 ? A -3.40760 14.49909 -5.98007 1 1 A TYR 27.730 1
+ATOM 922 C CD2 . TYR 116 116 ? A -3.18607 12.14482 -6.34296 1 1 A TYR 27.730 1
+ATOM 923 C CE1 . TYR 116 116 ? A -2.12496 14.54138 -5.45050 1 1 A TYR 27.730 1
+ATOM 924 C CE2 . TYR 116 116 ? A -1.90328 12.18125 -5.81496 1 1 A TYR 27.730 1
+ATOM 925 C CZ . TYR 116 116 ? A -1.37688 13.38046 -5.36556 1 1 A TYR 27.730 1
+ATOM 926 O OH . TYR 116 116 ? A -0.11752 13.41294 -4.83331 1 1 A TYR 27.730 1
+ATOM 927 N N . ALA 117 117 ? A -4.25905 12.98852 -10.02037 1 1 A ALA 23.142 1
+ATOM 928 C CA . ALA 117 117 ? A -4.06303 12.22050 -11.24118 1 1 A ALA 23.142 1
+ATOM 929 C C . ALA 117 117 ? A -4.40001 10.74576 -11.05762 1 1 A ALA 23.142 1
+ATOM 930 O O . ALA 117 117 ? A -4.96698 10.11670 -11.95025 1 1 A ALA 23.142 1
+ATOM 931 C CB . ALA 117 117 ? A -2.62220 12.37786 -11.72571 1 1 A ALA 23.142 1
+ATOM 932 N N . GLY 118 118 ? A -4.06397 10.18500 -9.89738 1 1 A GLY 28.562 1
+ATOM 933 C CA . GLY 118 118 ? A -4.29360 8.77450 -9.65414 1 1 A GLY 28.562 1
+ATOM 934 C C . GLY 118 118 ? A -5.62253 8.44097 -9.01972 1 1 A GLY 28.562 1
+ATOM 935 O O . GLY 118 118 ? A -5.84220 7.29140 -8.63748 1 1 A GLY 28.562 1
+ATOM 936 N N . SER 119 119 ? A -6.51817 9.39921 -8.90650 1 1 A SER 27.435 1
+ATOM 937 C CA . SER 119 119 ? A -7.78993 9.18161 -8.22900 1 1 A SER 27.435 1
+ATOM 938 C C . SER 119 119 ? A -8.88647 8.67272 -9.15382 1 1 A SER 27.435 1
+ATOM 939 O O . SER 119 119 ? A -10.00857 8.43974 -8.69950 1 1 A SER 27.435 1
+ATOM 940 C CB . SER 119 119 ? A -8.26347 10.47253 -7.56389 1 1 A SER 27.435 1
+ATOM 941 O OG . SER 119 119 ? A -8.55926 11.46265 -8.52605 1 1 A SER 27.435 1
+ATOM 942 N N . GLN 120 120 ? A -8.60162 8.50170 -10.42595 1 1 A GLN 27.752 1
+ATOM 943 C CA . GLN 120 120 ? A -9.62007 8.02066 -11.34765 1 1 A GLN 27.752 1
+ATOM 944 C C . GLN 120 120 ? A -9.95395 6.55899 -11.07549 1 1 A GLN 27.752 1
+ATOM 945 O O . GLN 120 120 ? A -9.13669 5.79042 -10.57543 1 1 A GLN 27.752 1
+ATOM 946 C CB . GLN 120 120 ? A -9.15793 8.18750 -12.79734 1 1 A GLN 27.752 1
+ATOM 947 C CG . GLN 120 120 ? A -7.91957 7.38943 -13.14822 1 1 A GLN 27.752 1
+ATOM 948 C CD . GLN 120 120 ? A -7.52002 7.55927 -14.60212 1 1 A GLN 27.752 1
+ATOM 949 O OE1 . GLN 120 120 ? A -8.35082 7.43115 -15.48973 1 1 A GLN 27.752 1
+ATOM 950 N NE2 . GLN 120 120 ? A -6.25534 7.84312 -14.85370 1 1 A GLN 27.752 1
+ATOM 951 N N . VAL 121 121 ? A -11.17739 6.17413 -11.41623 1 1 A VAL 29.544 1
+ATOM 952 C CA . VAL 121 121 ? A -11.61598 4.80041 -11.24999 1 1 A VAL 29.544 1
+ATOM 953 C C . VAL 121 121 ? A -11.00186 3.94403 -12.34513 1 1 A VAL 29.544 1
+ATOM 954 O O . VAL 121 121 ? A -11.01107 4.31606 -13.52091 1 1 A VAL 29.544 1
+ATOM 955 C CB . VAL 121 121 ? A -13.14946 4.69957 -11.28887 1 1 A VAL 29.544 1
+ATOM 956 C CG1 . VAL 121 121 ? A -13.60203 3.25496 -11.16992 1 1 A VAL 29.544 1
+ATOM 957 C CG2 . VAL 121 121 ? A -13.75212 5.54278 -10.17229 1 1 A VAL 29.544 1
+ATOM 958 N N . ALA 122 122 ? A -10.46834 2.79195 -11.95858 1 1 A ALA 33.380 1
+ATOM 959 C CA . ALA 122 122 ? A -9.87266 1.87254 -12.90910 1 1 A ALA 33.380 1
+ATOM 960 C C . ALA 122 122 ? A -10.05543 0.45375 -12.40549 1 1 A ALA 33.380 1
+ATOM 961 O O . ALA 122 122 ? A -10.38890 0.22731 -11.24215 1 1 A ALA 33.380 1
+ATOM 962 C CB . ALA 122 122 ? A -8.39082 2.18771 -13.11700 1 1 A ALA 33.380 1
+ATOM 963 N N . SER 123 123 ? A -9.82685 -0.49350 -13.28911 1 1 A SER 35.751 1
+ATOM 964 C CA . SER 123 123 ? A -9.92838 -1.88582 -12.90178 1 1 A SER 35.751 1
+ATOM 965 C C . SER 123 123 ? A -8.86779 -2.21651 -11.85851 1 1 A SER 35.751 1
+ATOM 966 O O . SER 123 123 ? A -7.79336 -1.61277 -11.81834 1 1 A SER 35.751 1
+ATOM 967 C CB . SER 123 123 ? A -9.76743 -2.80261 -14.11187 1 1 A SER 35.751 1
+ATOM 968 O OG . SER 123 123 ? A -8.44453 -2.76897 -14.60015 1 1 A SER 35.751 1
+ATOM 969 N N . THR 124 124 ? A -9.17058 -3.19292 -11.03345 1 1 A THR 44.012 1
+ATOM 970 C CA . THR 124 124 ? A -8.21539 -3.58103 -10.00324 1 1 A THR 44.012 1
+ATOM 971 C C . THR 124 124 ? A -6.92464 -4.11062 -10.61016 1 1 A THR 44.012 1
+ATOM 972 O O . THR 124 124 ? A -5.83473 -3.85057 -10.09101 1 1 A THR 44.012 1
+ATOM 973 C CB . THR 124 124 ? A -8.82730 -4.63358 -9.07456 1 1 A THR 44.012 1
+ATOM 974 O OG1 . THR 124 124 ? A -9.26220 -5.75305 -9.84754 1 1 A THR 44.012 1
+ATOM 975 C CG2 . THR 124 124 ? A -10.01888 -4.05419 -8.32157 1 1 A THR 44.012 1
+ATOM 976 N N . SER 125 125 ? A -7.02407 -4.84173 -11.70468 1 1 A SER 44.905 1
+ATOM 977 C CA . SER 125 125 ? A -5.82456 -5.34893 -12.35788 1 1 A SER 44.905 1
+ATOM 978 C C . SER 125 125 ? A -4.96366 -4.21109 -12.87957 1 1 A SER 44.905 1
+ATOM 979 O O . SER 125 125 ? A -3.73483 -4.25298 -12.77389 1 1 A SER 44.905 1
+ATOM 980 C CB . SER 125 125 ? A -6.19615 -6.29052 -13.50320 1 1 A SER 44.905 1
+ATOM 981 O OG . SER 125 125 ? A -6.85946 -7.44093 -13.01838 1 1 A SER 44.905 1
+ATOM 982 N N . GLU 126 126 ? A -5.58949 -3.19170 -13.42804 1 1 A GLU 47.730 1
+ATOM 983 C CA . GLU 126 126 ? A -4.84599 -2.05540 -13.94857 1 1 A GLU 47.730 1
+ATOM 984 C C . GLU 126 126 ? A -4.15452 -1.29097 -12.82708 1 1 A GLU 47.730 1
+ATOM 985 O O . GLU 126 126 ? A -2.99003 -0.90352 -12.94968 1 1 A GLU 47.730 1
+ATOM 986 C CB . GLU 126 126 ? A -5.78250 -1.13608 -14.72394 1 1 A GLU 47.730 1
+ATOM 987 C CG . GLU 126 126 ? A -5.09777 0.04925 -15.37719 1 1 A GLU 47.730 1
+ATOM 988 C CD . GLU 126 126 ? A -6.06454 0.92573 -16.15115 1 1 A GLU 47.730 1
+ATOM 989 O OE1 . GLU 126 126 ? A -7.27692 0.65671 -16.11298 1 1 A GLU 47.730 1
+ATOM 990 O OE2 . GLU 126 126 ? A -5.60296 1.88358 -16.79643 1 1 A GLU 47.730 1
+ATOM 991 N N . VAL 127 127 ? A -4.86245 -1.08042 -11.73240 1 1 A VAL 47.825 1
+ATOM 992 C CA . VAL 127 127 ? A -4.28724 -0.34115 -10.61733 1 1 A VAL 47.825 1
+ATOM 993 C C . VAL 127 127 ? A -3.15530 -1.12854 -9.97173 1 1 A VAL 47.825 1
+ATOM 994 O O . VAL 127 127 ? A -2.11077 -0.56939 -9.62482 1 1 A VAL 47.825 1
+ATOM 995 C CB . VAL 127 127 ? A -5.37237 0.00896 -9.58068 1 1 A VAL 47.825 1
+ATOM 996 C CG1 . VAL 127 127 ? A -4.74687 0.57149 -8.31376 1 1 A VAL 47.825 1
+ATOM 997 C CG2 . VAL 127 127 ? A -6.35424 1.00576 -10.18080 1 1 A VAL 47.825 1
+ATOM 998 N N . LEU 128 128 ? A -3.33151 -2.42342 -9.81842 1 1 A LEU 50.701 1
+ATOM 999 C CA . LEU 128 128 ? A -2.29364 -3.23242 -9.19133 1 1 A LEU 50.701 1
+ATOM 1000 C C . LEU 128 128 ? A -1.05298 -3.31716 -10.06420 1 1 A LEU 50.701 1
+ATOM 1001 O O . LEU 128 128 ? A 0.06940 -3.27846 -9.55854 1 1 A LEU 50.701 1
+ATOM 1002 C CB . LEU 128 128 ? A -2.82669 -4.63359 -8.88399 1 1 A LEU 50.701 1
+ATOM 1003 C CG . LEU 128 128 ? A -3.82872 -4.68875 -7.73867 1 1 A LEU 50.701 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -4.47889 -6.06114 -7.68474 1 1 A LEU 50.701 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -3.15203 -4.37263 -6.40921 1 1 A LEU 50.701 1
+ATOM 1006 N N . LYS 129 129 ? A -1.25392 -3.43351 -11.36370 1 1 A LYS 51.674 1
+ATOM 1007 C CA . LYS 129 129 ? A -0.10423 -3.42743 -12.26007 1 1 A LYS 51.674 1
+ATOM 1008 C C . LYS 129 129 ? A 0.63732 -2.10446 -12.17362 1 1 A LYS 51.674 1
+ATOM 1009 O O . LYS 129 129 ? A 1.86916 -2.06914 -12.10145 1 1 A LYS 51.674 1
+ATOM 1010 C CB . LYS 129 129 ? A -0.54517 -3.69052 -13.69742 1 1 A LYS 51.674 1
+ATOM 1011 C CG . LYS 129 129 ? A 0.59837 -3.68752 -14.69544 1 1 A LYS 51.674 1
+ATOM 1012 C CD . LYS 129 129 ? A 0.10957 -3.98918 -16.10281 1 1 A LYS 51.674 1
+ATOM 1013 C CE . LYS 129 129 ? A 1.25133 -3.97965 -17.09815 1 1 A LYS 51.674 1
+ATOM 1014 N NZ . LYS 129 129 ? A 0.79082 -4.27906 -18.47529 1 1 A LYS 51.674 1
+ATOM 1015 N N . TYR 130 130 ? A -0.10591 -1.01474 -12.16545 1 1 A TYR 49.146 1
+ATOM 1016 C CA . TYR 130 130 ? A 0.51301 0.30005 -12.06746 1 1 A TYR 49.146 1
+ATOM 1017 C C . TYR 130 130 ? A 1.22977 0.47356 -10.73515 1 1 A TYR 49.146 1
+ATOM 1018 O O . TYR 130 130 ? A 2.35541 0.97658 -10.67973 1 1 A TYR 49.146 1
+ATOM 1019 C CB . TYR 130 130 ? A -0.54747 1.38358 -12.25302 1 1 A TYR 49.146 1
+ATOM 1020 C CG . TYR 130 130 ? A -0.01440 2.78631 -12.15481 1 1 A TYR 49.146 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 0.67644 3.35836 -13.21580 1 1 A TYR 49.146 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -0.21743 3.54770 -11.01128 1 1 A TYR 49.146 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 1.16502 4.65290 -13.13842 1 1 A TYR 49.146 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 0.26757 4.84469 -10.92562 1 1 A TYR 49.146 1
+ATOM 1025 C CZ . TYR 130 130 ? A 0.95617 5.38943 -11.98985 1 1 A TYR 49.146 1
+ATOM 1026 O OH . TYR 130 130 ? A 1.43661 6.67496 -11.90275 1 1 A TYR 49.146 1
+ATOM 1027 N N . THR 131 131 ? A 0.59348 0.03718 -9.66015 1 1 A THR 50.441 1
+ATOM 1028 C CA . THR 131 131 ? A 1.15244 0.23940 -8.32975 1 1 A THR 50.441 1
+ATOM 1029 C C . THR 131 131 ? A 2.34341 -0.67469 -8.06931 1 1 A THR 50.441 1
+ATOM 1030 O O . THR 131 131 ? A 3.41994 -0.21959 -7.66485 1 1 A THR 50.441 1
+ATOM 1031 C CB . THR 131 131 ? A 0.08162 0.00529 -7.25856 1 1 A THR 50.441 1
+ATOM 1032 O OG1 . THR 131 131 ? A -0.99761 0.91828 -7.46286 1 1 A THR 50.441 1
+ATOM 1033 C CG2 . THR 131 131 ? A 0.65722 0.20478 -5.86273 1 1 A THR 50.441 1
+ATOM 1034 N N . LEU 132 132 ? A 2.16684 -1.95318 -8.30161 1 1 A LEU 53.548 1
+ATOM 1035 C CA . LEU 132 132 ? A 3.15790 -2.93348 -7.88129 1 1 A LEU 53.548 1
+ATOM 1036 C C . LEU 132 132 ? A 4.29398 -3.09279 -8.87792 1 1 A LEU 53.548 1
+ATOM 1037 O O . LEU 132 132 ? A 5.42913 -3.38051 -8.48135 1 1 A LEU 53.548 1
+ATOM 1038 C CB . LEU 132 132 ? A 2.48821 -4.28609 -7.63787 1 1 A LEU 53.548 1
+ATOM 1039 C CG . LEU 132 132 ? A 1.38428 -4.28232 -6.58314 1 1 A LEU 53.548 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 0.74260 -5.66013 -6.48842 1 1 A LEU 53.548 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 1.93724 -3.84160 -5.23561 1 1 A LEU 53.548 1
+ATOM 1042 N N . PHE 133 133 ? A 4.00147 -2.92021 -10.14150 1 1 A PHE 50.059 1
+ATOM 1043 C CA . PHE 133 133 ? A 5.01835 -3.12973 -11.16571 1 1 A PHE 50.059 1
+ATOM 1044 C C . PHE 133 133 ? A 5.60048 -1.81983 -11.67013 1 1 A PHE 50.059 1
+ATOM 1045 O O . PHE 133 133 ? A 6.81088 -1.61275 -11.61006 1 1 A PHE 50.059 1
+ATOM 1046 C CB . PHE 133 133 ? A 4.44607 -3.93438 -12.33214 1 1 A PHE 50.059 1
+ATOM 1047 C CG . PHE 133 133 ? A 5.46614 -4.25419 -13.38551 1 1 A PHE 50.059 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 6.34769 -5.30804 -13.20306 1 1 A PHE 50.059 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 5.54858 -3.50295 -14.54885 1 1 A PHE 50.059 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 7.29318 -5.60831 -14.16332 1 1 A PHE 50.059 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 6.49467 -3.79814 -15.51276 1 1 A PHE 50.059 1
+ATOM 1052 C CZ . PHE 133 133 ? A 7.36504 -4.85301 -15.31960 1 1 A PHE 50.059 1
+ATOM 1053 N N . GLN 134 134 ? A 4.75655 -0.91663 -12.15220 1 1 A GLN 44.477 1
+ATOM 1054 C CA . GLN 134 134 ? A 5.25754 0.29879 -12.77963 1 1 A GLN 44.477 1
+ATOM 1055 C C . GLN 134 134 ? A 5.91876 1.22680 -11.76717 1 1 A GLN 44.477 1
+ATOM 1056 O O . GLN 134 134 ? A 7.03118 1.71139 -11.98963 1 1 A GLN 44.477 1
+ATOM 1057 C CB . GLN 134 134 ? A 4.12909 1.02789 -13.50144 1 1 A GLN 44.477 1
+ATOM 1058 C CG . GLN 134 134 ? A 3.51923 0.24078 -14.64960 1 1 A GLN 44.477 1
+ATOM 1059 C CD . GLN 134 134 ? A 2.47135 1.03076 -15.39672 1 1 A GLN 44.477 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 2.65434 2.21385 -15.66562 1 1 A GLN 44.477 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 1.36356 0.38326 -15.73823 1 1 A GLN 44.477 1
+ATOM 1062 N N . ILE 135 135 ? A 5.25550 1.46384 -10.64780 1 1 A ILE 43.054 1
+ATOM 1063 C CA . ILE 135 135 ? A 5.77711 2.41808 -9.68073 1 1 A ILE 43.054 1
+ATOM 1064 C C . ILE 135 135 ? A 7.08525 1.92945 -9.07628 1 1 A ILE 43.054 1
+ATOM 1065 O O . ILE 135 135 ? A 8.09453 2.63986 -9.08102 1 1 A ILE 43.054 1
+ATOM 1066 C CB . ILE 135 135 ? A 4.74388 2.70966 -8.57573 1 1 A ILE 43.054 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 3.55683 3.46890 -9.17039 1 1 A ILE 43.054 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 5.38102 3.51760 -7.45014 1 1 A ILE 43.054 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 2.47761 3.80032 -8.15666 1 1 A ILE 43.054 1
+ATOM 1070 N N . PHE 136 136 ? A 7.07425 0.72312 -8.57316 1 1 A PHE 49.093 1
+ATOM 1071 C CA . PHE 136 136 ? A 8.20735 0.24437 -7.79409 1 1 A PHE 49.093 1
+ATOM 1072 C C . PHE 136 136 ? A 9.28763 -0.43087 -8.62839 1 1 A PHE 49.093 1
+ATOM 1073 O O . PHE 136 136 ? A 10.36345 -0.72845 -8.09840 1 1 A PHE 49.093 1
+ATOM 1074 C CB . PHE 136 136 ? A 7.72537 -0.69826 -6.69094 1 1 A PHE 49.093 1
+ATOM 1075 C CG . PHE 136 136 ? A 6.84551 -0.00748 -5.68711 1 1 A PHE 49.093 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 7.36631 0.98651 -4.86947 1 1 A PHE 49.093 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 5.50558 -0.33094 -5.57505 1 1 A PHE 49.093 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 6.56511 1.63618 -3.94697 1 1 A PHE 49.093 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 4.69606 0.31567 -4.65366 1 1 A PHE 49.093 1
+ATOM 1080 C CZ . PHE 136 136 ? A 5.22805 1.29865 -3.83864 1 1 A PHE 49.093 1
+ATOM 1081 N N . SER 137 137 ? A 9.03686 -0.66745 -9.90070 1 1 A SER 43.948 1
+ATOM 1082 C CA . SER 137 137 ? A 10.05711 -1.20671 -10.79279 1 1 A SER 43.948 1
+ATOM 1083 C C . SER 137 137 ? A 10.67733 -0.12949 -11.66334 1 1 A SER 43.948 1
+ATOM 1084 O O . SER 137 137 ? A 11.86038 -0.21284 -12.00027 1 1 A SER 43.948 1
+ATOM 1085 C CB . SER 137 137 ? A 9.47820 -2.31110 -11.67524 1 1 A SER 43.948 1
+ATOM 1086 O OG . SER 137 137 ? A 9.02321 -3.40044 -10.89646 1 1 A SER 43.948 1
+ATOM 1087 N N . LYS 138 138 ? A 9.89652 0.86863 -12.03099 1 1 A LYS 38.754 1
+ATOM 1088 C CA . LYS 138 138 ? A 10.37236 1.89244 -12.95616 1 1 A LYS 38.754 1
+ATOM 1089 C C . LYS 138 138 ? A 10.79493 3.18229 -12.26085 1 1 A LYS 38.754 1
+ATOM 1090 O O . LYS 138 138 ? A 11.67535 3.88638 -12.76134 1 1 A LYS 38.754 1
+ATOM 1091 C CB . LYS 138 138 ? A 9.30188 2.19553 -14.00212 1 1 A LYS 38.754 1
+ATOM 1092 C CG . LYS 138 138 ? A 8.90963 0.97969 -14.82588 1 1 A LYS 38.754 1
+ATOM 1093 C CD . LYS 138 138 ? A 7.75475 1.27388 -15.76528 1 1 A LYS 38.754 1
+ATOM 1094 C CE . LYS 138 138 ? A 8.17628 2.18602 -16.90085 1 1 A LYS 38.754 1
+ATOM 1095 N NZ . LYS 138 138 ? A 7.07935 2.37889 -17.87662 1 1 A LYS 38.754 1
+ATOM 1096 N N . ILE 139 139 ? A 10.18307 3.51161 -11.13746 1 1 A ILE 34.997 1
+ATOM 1097 C CA . ILE 139 139 ? A 10.49104 4.76785 -10.46641 1 1 A ILE 34.997 1
+ATOM 1098 C C . ILE 139 139 ? A 11.72219 4.64375 -9.57909 1 1 A ILE 34.997 1
+ATOM 1099 O O . ILE 139 139 ? A 12.63753 5.46420 -9.64498 1 1 A ILE 34.997 1
+ATOM 1100 C CB . ILE 139 139 ? A 9.28480 5.26122 -9.64603 1 1 A ILE 34.997 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 8.15953 5.67784 -10.59303 1 1 A ILE 34.997 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 9.68876 6.42253 -8.75486 1 1 A ILE 34.997 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 6.93203 6.21465 -9.88392 1 1 A ILE 34.997 1
+ATOM 1104 N N . ASP 140 140 ? A 11.74474 3.62032 -8.74630 1 1 A ASP 42.006 1
+ATOM 1105 C CA . ASP 140 140 ? A 12.83080 3.48388 -7.79428 1 1 A ASP 42.006 1
+ATOM 1106 C C . ASP 140 140 ? A 14.12367 3.07706 -8.48743 1 1 A ASP 42.006 1
+ATOM 1107 O O . ASP 140 140 ? A 14.12273 2.40989 -9.51886 1 1 A ASP 42.006 1
+ATOM 1108 C CB . ASP 140 140 ? A 12.48499 2.45727 -6.71270 1 1 A ASP 42.006 1
+ATOM 1109 C CG . ASP 140 140 ? A 11.41321 2.95696 -5.76528 1 1 A ASP 42.006 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 11.22532 4.18213 -5.65399 1 1 A ASP 42.006 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 10.76676 2.10786 -5.11674 1 1 A ASP 42.006 1
+ATOM 1112 N N . ARG 141 141 ? A 15.22802 3.47808 -7.89269 1 1 A ARG 36.970 1
+ATOM 1113 C CA . ARG 141 141 ? A 16.54162 3.11980 -8.39943 1 1 A ARG 36.970 1
+ATOM 1114 C C . ARG 141 141 ? A 16.76150 1.62769 -8.19363 1 1 A ARG 36.970 1
+ATOM 1115 O O . ARG 141 141 ? A 16.73012 1.14792 -7.06164 1 1 A ARG 36.970 1
+ATOM 1116 C CB . ARG 141 141 ? A 17.61805 3.93789 -7.68367 1 1 A ARG 36.970 1
+ATOM 1117 C CG . ARG 141 141 ? A 19.02033 3.76986 -8.22871 1 1 A ARG 36.970 1
+ATOM 1118 C CD . ARG 141 141 ? A 19.97075 4.69671 -7.49639 1 1 A ARG 36.970 1
+ATOM 1119 N NE . ARG 141 141 ? A 19.66392 6.10360 -7.74829 1 1 A ARG 36.970 1
+ATOM 1120 C CZ . ARG 141 141 ? A 20.04861 7.11540 -6.97572 1 1 A ARG 36.970 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 20.74211 6.88215 -5.87367 1 1 A ARG 36.970 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 19.73777 8.35215 -7.31194 1 1 A ARG 36.970 1
+ATOM 1123 N N . PRO 142 142 ? A 16.98615 0.87539 -9.26169 1 1 A PRO 40.606 1
+ATOM 1124 C CA . PRO 142 142 ? A 17.02973 -0.58388 -9.13544 1 1 A PRO 40.606 1
+ATOM 1125 C C . PRO 142 142 ? A 18.14477 -1.10473 -8.23804 1 1 A PRO 40.606 1
+ATOM 1126 O O . PRO 142 142 ? A 17.95384 -2.11817 -7.55339 1 1 A PRO 40.606 1
+ATOM 1127 C CB . PRO 142 142 ? A 17.23244 -1.05131 -10.58040 1 1 A PRO 40.606 1
+ATOM 1128 C CG . PRO 142 142 ? A 16.72326 0.06496 -11.42067 1 1 A PRO 40.606 1
+ATOM 1129 C CD . PRO 142 142 ? A 17.02108 1.31846 -10.66080 1 1 A PRO 40.606 1
+ATOM 1130 N N . GLU 143 143 ? A 19.29024 -0.47078 -8.22539 1 1 A GLU 35.426 1
+ATOM 1131 C CA . GLU 143 143 ? A 20.43175 -0.98018 -7.47702 1 1 A GLU 35.426 1
+ATOM 1132 C C . GLU 143 143 ? A 20.39276 -0.62446 -5.99771 1 1 A GLU 35.426 1
+ATOM 1133 O O . GLU 143 143 ? A 21.19053 -1.14979 -5.21925 1 1 A GLU 35.426 1
+ATOM 1134 C CB . GLU 143 143 ? A 21.73240 -0.46455 -8.08687 1 1 A GLU 35.426 1
+ATOM 1135 C CG . GLU 143 143 ? A 21.99079 -0.96679 -9.49379 1 1 A GLU 35.426 1
+ATOM 1136 C CD . GLU 143 143 ? A 23.29365 -0.46229 -10.07393 1 1 A GLU 35.426 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 23.93072 0.41380 -9.45381 1 1 A GLU 35.426 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 23.68224 -0.94164 -11.14918 1 1 A GLU 35.426 1
+ATOM 1139 N N . ALA 144 144 ? A 19.49164 0.24097 -5.60019 1 1 A ALA 38.438 1
+ATOM 1140 C CA . ALA 144 144 ? A 19.39573 0.61990 -4.19931 1 1 A ALA 38.438 1
+ATOM 1141 C C . ALA 144 144 ? A 18.71059 -0.47902 -3.39931 1 1 A ALA 38.438 1
+ATOM 1142 O O . ALA 144 144 ? A 17.73353 -1.07475 -3.85195 1 1 A ALA 38.438 1
+ATOM 1143 C CB . ALA 144 144 ? A 18.63107 1.93144 -4.04692 1 1 A ALA 38.438 1
+ATOM 1144 N N . SER 145 145 ? A 19.21658 -0.71848 -2.21023 1 1 A SER 34.381 1
+ATOM 1145 C CA . SER 145 145 ? A 18.62504 -1.70992 -1.32668 1 1 A SER 34.381 1
+ATOM 1146 C C . SER 145 145 ? A 17.42599 -1.10617 -0.61240 1 1 A SER 34.381 1
+ATOM 1147 O O . SER 145 145 ? A 17.55750 -0.12816 0.11917 1 1 A SER 34.381 1
+ATOM 1148 C CB . SER 145 145 ? A 19.64514 -2.20508 -0.30445 1 1 A SER 34.381 1
+ATOM 1149 O OG . SER 145 145 ? A 20.70355 -2.89327 -0.93929 1 1 A SER 34.381 1
+ATOM 1150 N N . ARG 146 146 ? A 16.26232 -1.69338 -0.84054 1 1 A ARG 49.064 1
+ATOM 1151 C CA . ARG 146 146 ? A 15.01998 -1.19989 -0.25677 1 1 A ARG 49.064 1
+ATOM 1152 C C . ARG 146 146 ? A 14.13287 -2.35877 0.12463 1 1 A ARG 49.064 1
+ATOM 1153 O O . ARG 146 146 ? A 14.29605 -3.47867 -0.36747 1 1 A ARG 49.064 1
+ATOM 1154 C CB . ARG 146 146 ? A 14.28947 -0.26394 -1.23237 1 1 A ARG 49.064 1
+ATOM 1155 C CG . ARG 146 146 ? A 14.87537 1.13428 -1.28426 1 1 A ARG 49.064 1
+ATOM 1156 C CD . ARG 146 146 ? A 14.07481 2.02154 -2.22495 1 1 A ARG 49.064 1
+ATOM 1157 N NE . ARG 146 146 ? A 14.34651 1.68446 -3.62601 1 1 A ARG 49.064 1
+ATOM 1158 C CZ . ARG 146 146 ? A 15.29181 2.25459 -4.35899 1 1 A ARG 49.064 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 16.07056 3.19605 -3.84857 1 1 A ARG 49.064 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 15.45015 1.88197 -5.60619 1 1 A ARG 49.064 1
+ATOM 1161 N N . ILE 147 147 ? A 13.19349 -2.07843 1.00324 1 1 A ILE 56.704 1
+ATOM 1162 C CA . ILE 147 147 ? A 12.20673 -3.04515 1.44582 1 1 A ILE 56.704 1
+ATOM 1163 C C . ILE 147 147 ? A 10.83163 -2.54315 1.04902 1 1 A ILE 56.704 1
+ATOM 1164 O O . ILE 147 147 ? A 10.49315 -1.38370 1.28602 1 1 A ILE 56.704 1
+ATOM 1165 C CB . ILE 147 147 ? A 12.26857 -3.27638 2.96705 1 1 A ILE 56.704 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 13.65436 -3.76606 3.37113 1 1 A ILE 56.704 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 11.19788 -4.26703 3.39543 1 1 A ILE 56.704 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 13.83085 -3.93522 4.87170 1 1 A ILE 56.704 1
+ATOM 1169 N N . THR 148 148 ? A 10.05284 -3.42056 0.45104 1 1 A THR 60.034 1
+ATOM 1170 C CA . THR 148 148 ? A 8.67766 -3.10715 0.08459 1 1 A THR 60.034 1
+ATOM 1171 C C . THR 148 148 ? A 7.73594 -3.93933 0.93676 1 1 A THR 60.034 1
+ATOM 1172 O O . THR 148 148 ? A 7.84224 -5.16586 0.97328 1 1 A THR 60.034 1
+ATOM 1173 C CB . THR 148 148 ? A 8.41796 -3.37193 -1.39868 1 1 A THR 60.034 1
+ATOM 1174 O OG1 . THR 148 148 ? A 9.28684 -2.55728 -2.19133 1 1 A THR 60.034 1
+ATOM 1175 C CG2 . THR 148 148 ? A 6.97689 -3.04747 -1.75860 1 1 A THR 60.034 1
+ATOM 1176 N N . LEU 149 149 ? A 6.81992 -3.27186 1.62087 1 1 A LEU 64.665 1
+ATOM 1177 C CA . LEU 149 149 ? A 5.81092 -3.91790 2.44212 1 1 A LEU 64.665 1
+ATOM 1178 C C . LEU 149 149 ? A 4.44781 -3.70195 1.80772 1 1 A LEU 64.665 1
+ATOM 1179 O O . LEU 149 149 ? A 4.03955 -2.56419 1.57116 1 1 A LEU 64.665 1
+ATOM 1180 C CB . LEU 149 149 ? A 5.81437 -3.36089 3.86996 1 1 A LEU 64.665 1
+ATOM 1181 C CG . LEU 149 149 ? A 7.15943 -3.32241 4.58816 1 1 A LEU 64.665 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 7.00946 -2.69204 5.96564 1 1 A LEU 64.665 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 7.74088 -4.72394 4.70015 1 1 A LEU 64.665 1
+ATOM 1184 N N . LEU 150 150 ? A 3.76127 -4.78031 1.54171 1 1 A LEU 65.840 1
+ATOM 1185 C CA . LEU 150 150 ? A 2.45567 -4.72838 0.90649 1 1 A LEU 65.840 1
+ATOM 1186 C C . LEU 150 150 ? A 1.42995 -5.35876 1.82901 1 1 A LEU 65.840 1
+ATOM 1187 O O . LEU 150 150 ? A 1.48430 -6.55555 2.10279 1 1 A LEU 65.840 1
+ATOM 1188 C CB . LEU 150 150 ? A 2.46666 -5.45600 -0.43849 1 1 A LEU 65.840 1
+ATOM 1189 C CG . LEU 150 150 ? A 3.52753 -5.01273 -1.44380 1 1 A LEU 65.840 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 3.47491 -5.89071 -2.68613 1 1 A LEU 65.840 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 3.34167 -3.55109 -1.81052 1 1 A LEU 65.840 1
+ATOM 1192 N N . LEU 151 151 ? A 0.49973 -4.55000 2.30990 1 1 A LEU 66.107 1
+ATOM 1193 C CA . LEU 151 151 ? A -0.61729 -5.04063 3.10463 1 1 A LEU 66.107 1
+ATOM 1194 C C . LEU 151 151 ? A -1.83188 -5.16387 2.20145 1 1 A LEU 66.107 1
+ATOM 1195 O O . LEU 151 151 ? A -2.27483 -4.18207 1.60370 1 1 A LEU 66.107 1
+ATOM 1196 C CB . LEU 151 151 ? A -0.91524 -4.10110 4.27562 1 1 A LEU 66.107 1
+ATOM 1197 C CG . LEU 151 151 ? A -2.15475 -4.44961 5.10301 1 1 A LEU 66.107 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -1.98954 -5.80773 5.76809 1 1 A LEU 66.107 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -2.43005 -3.36854 6.13080 1 1 A LEU 66.107 1
+ATOM 1200 N N . MET 152 152 ? A -2.36944 -6.35485 2.10636 1 1 A MET 63.263 1
+ATOM 1201 C CA . MET 152 152 ? A -3.45516 -6.63640 1.18326 1 1 A MET 63.263 1
+ATOM 1202 C C . MET 152 152 ? A -4.61680 -7.25231 1.94407 1 1 A MET 63.263 1
+ATOM 1203 O O . MET 152 152 ? A -4.50770 -8.36430 2.45234 1 1 A MET 63.263 1
+ATOM 1204 C CB . MET 152 152 ? A -3.00694 -7.59579 0.08384 1 1 A MET 63.263 1
+ATOM 1205 C CG . MET 152 152 ? A -1.68704 -7.23308 -0.56477 1 1 A MET 63.263 1
+ATOM 1206 S SD . MET 152 152 ? A -1.03960 -8.58384 -1.57118 1 1 A MET 63.263 1
+ATOM 1207 C CE . MET 152 152 ? A 0.58998 -7.94030 -1.95450 1 1 A MET 63.263 1
+ATOM 1208 N N . ALA 153 153 ? A -5.71182 -6.52479 2.01788 1 1 A ALA 64.439 1
+ATOM 1209 C CA . ALA 153 153 ? A -6.96669 -7.05740 2.52254 1 1 A ALA 64.439 1
+ATOM 1210 C C . ALA 153 153 ? A -7.85657 -7.33082 1.32100 1 1 A ALA 64.439 1
+ATOM 1211 O O . ALA 153 153 ? A -8.33792 -6.39880 0.67651 1 1 A ALA 64.439 1
+ATOM 1212 C CB . ALA 153 153 ? A -7.62490 -6.07593 3.48702 1 1 A ALA 64.439 1
+ATOM 1213 N N . SER 154 154 ? A -8.06519 -8.60363 1.01675 1 1 A SER 59.053 1
+ATOM 1214 C CA . SER 154 154 ? A -8.61559 -8.95816 -0.27717 1 1 A SER 59.053 1
+ATOM 1215 C C . SER 154 154 ? A -9.59292 -10.11906 -0.20161 1 1 A SER 59.053 1
+ATOM 1216 O O . SER 154 154 ? A -9.39832 -11.07042 0.55465 1 1 A SER 59.053 1
+ATOM 1217 C CB . SER 154 154 ? A -7.48960 -9.31584 -1.24843 1 1 A SER 59.053 1
+ATOM 1218 O OG . SER 154 154 ? A -7.99767 -9.69423 -2.50731 1 1 A SER 59.053 1
+ATOM 1219 N N . GLN 155 155 ? A -10.63290 -10.01756 -1.00816 1 1 A GLN 56.634 1
+ATOM 1220 C CA . GLN 155 155 ? A -11.48515 -11.15255 -1.31994 1 1 A GLN 56.634 1
+ATOM 1221 C C . GLN 155 155 ? A -10.94126 -11.95267 -2.49138 1 1 A GLN 56.634 1
+ATOM 1222 O O . GLN 155 155 ? A -11.47991 -13.00837 -2.82633 1 1 A GLN 56.634 1
+ATOM 1223 C CB . GLN 155 155 ? A -12.90431 -10.69299 -1.65459 1 1 A GLN 56.634 1
+ATOM 1224 C CG . GLN 155 155 ? A -13.59205 -9.91337 -0.56438 1 1 A GLN 56.634 1
+ATOM 1225 C CD . GLN 155 155 ? A -14.93730 -9.38056 -1.00500 1 1 A GLN 56.634 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -15.15957 -8.17168 -1.06719 1 1 A GLN 56.634 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -15.84991 -10.29157 -1.32917 1 1 A GLN 56.634 1
+ATOM 1228 N N . GLU 156 156 ? A -9.89933 -11.44622 -3.11269 1 1 A GLU 52.253 1
+ATOM 1229 C CA . GLU 156 156 ? A -9.20669 -12.09418 -4.21111 1 1 A GLU 52.253 1
+ATOM 1230 C C . GLU 156 156 ? A -10.14022 -12.37395 -5.38865 1 1 A GLU 52.253 1
+ATOM 1231 O O . GLU 156 156 ? A -10.29766 -13.52841 -5.80909 1 1 A GLU 52.253 1
+ATOM 1232 C CB . GLU 156 156 ? A -8.52392 -13.38701 -3.74853 1 1 A GLU 52.253 1
+ATOM 1233 C CG . GLU 156 156 ? A -7.40472 -13.83791 -4.66566 1 1 A GLU 52.253 1
+ATOM 1234 C CD . GLU 156 156 ? A -6.77711 -15.14109 -4.21308 1 1 A GLU 52.253 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -7.47808 -15.95638 -3.57461 1 1 A GLU 52.253 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -5.58968 -15.35949 -4.50788 1 1 A GLU 52.253 1
+ATOM 1237 N N . PRO 157 157 ? A -10.76674 -11.35403 -5.94282 1 1 A PRO 47.238 1
+ATOM 1238 C CA . PRO 157 157 ? A -11.48295 -11.55740 -7.19734 1 1 A PRO 47.238 1
+ATOM 1239 C C . PRO 157 157 ? A -10.51428 -11.95603 -8.30347 1 1 A PRO 47.238 1
+ATOM 1240 O O . PRO 157 157 ? A -9.36534 -11.50672 -8.33084 1 1 A PRO 47.238 1
+ATOM 1241 C CB . PRO 157 157 ? A -12.12920 -10.19848 -7.47794 1 1 A PRO 47.238 1
+ATOM 1242 C CG . PRO 157 157 ? A -11.28584 -9.22705 -6.73150 1 1 A PRO 47.238 1
+ATOM 1243 C CD . PRO 157 157 ? A -10.80468 -9.94744 -5.50670 1 1 A PRO 47.238 1
+ATOM 1244 N N . GLN 158 158 ? A -10.99206 -12.78011 -9.20646 1 1 A GLN 52.278 1
+ATOM 1245 C CA . GLN 158 158 ? A -10.10400 -13.37989 -10.19473 1 1 A GLN 52.278 1
+ATOM 1246 C C . GLN 158 158 ? A -9.42589 -12.33985 -11.07279 1 1 A GLN 52.278 1
+ATOM 1247 O O . GLN 158 158 ? A -8.25230 -12.47959 -11.42192 1 1 A GLN 52.278 1
+ATOM 1248 C CB . GLN 158 158 ? A -10.87880 -14.36924 -11.05945 1 1 A GLN 52.278 1
+ATOM 1249 C CG . GLN 158 158 ? A -11.41166 -15.56428 -10.29238 1 1 A GLN 52.278 1
+ATOM 1250 C CD . GLN 158 158 ? A -12.17674 -16.52298 -11.17631 1 1 A GLN 52.278 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -12.32495 -16.29485 -12.37416 1 1 A GLN 52.278 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -12.66719 -17.60364 -10.59390 1 1 A GLN 52.278 1
+ATOM 1253 N N . ARG 159 159 ? A -10.14646 -11.27863 -11.43503 1 1 A ARG 47.238 1
+ATOM 1254 C CA . ARG 159 159 ? A -9.57525 -10.26825 -12.30832 1 1 A ARG 47.238 1
+ATOM 1255 C C . ARG 159 159 ? A -8.44381 -9.50752 -11.64015 1 1 A ARG 47.238 1
+ATOM 1256 O O . ARG 159 159 ? A -7.56601 -8.97285 -12.31415 1 1 A ARG 47.238 1
+ATOM 1257 C CB . ARG 159 159 ? A -10.65437 -9.28367 -12.76032 1 1 A ARG 47.238 1
+ATOM 1258 C CG . ARG 159 159 ? A -11.19195 -8.40253 -11.64611 1 1 A ARG 47.238 1
+ATOM 1259 C CD . ARG 159 159 ? A -12.23142 -7.40733 -12.15214 1 1 A ARG 47.238 1
+ATOM 1260 N NE . ARG 159 159 ? A -11.70861 -6.55319 -13.21252 1 1 A ARG 47.238 1
+ATOM 1261 C CZ . ARG 159 159 ? A -12.36568 -5.52209 -13.73821 1 1 A ARG 47.238 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -13.57111 -5.20677 -13.29834 1 1 A ARG 47.238 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -11.80832 -4.80857 -14.70651 1 1 A ARG 47.238 1
+ATOM 1264 N N . MET 160 160 ? A -8.45245 -9.44627 -10.32272 1 1 A MET 51.175 1
+ATOM 1265 C CA . MET 160 160 ? A -7.43666 -8.70279 -9.58834 1 1 A MET 51.175 1
+ATOM 1266 C C . MET 160 160 ? A -6.25038 -9.56810 -9.19759 1 1 A MET 51.175 1
+ATOM 1267 O O . MET 160 160 ? A -5.10932 -9.09633 -9.19785 1 1 A MET 51.175 1
+ATOM 1268 C CB . MET 160 160 ? A -8.05729 -8.06590 -8.34265 1 1 A MET 51.175 1
+ATOM 1269 C CG . MET 160 160 ? A -7.12586 -7.12259 -7.60824 1 1 A MET 51.175 1
+ATOM 1270 S SD . MET 160 160 ? A -6.20901 -7.92552 -6.26393 1 1 A MET 51.175 1
+ATOM 1271 C CE . MET 160 160 ? A -7.49949 -8.03694 -5.04073 1 1 A MET 51.175 1
+ATOM 1272 N N . SER 161 161 ? A -6.49276 -10.81800 -8.87039 1 1 A SER 54.628 1
+ATOM 1273 C CA . SER 161 161 ? A -5.45343 -11.67233 -8.31624 1 1 A SER 54.628 1
+ATOM 1274 C C . SER 161 161 ? A -4.70435 -12.48168 -9.36416 1 1 A SER 54.628 1
+ATOM 1275 O O . SER 161 161 ? A -3.67486 -13.07490 -9.04342 1 1 A SER 54.628 1
+ATOM 1276 C CB . SER 161 161 ? A -6.05432 -12.62784 -7.28463 1 1 A SER 54.628 1
+ATOM 1277 O OG . SER 161 161 ? A -7.01189 -13.47930 -7.87565 1 1 A SER 54.628 1
+ATOM 1278 N N . ARG 162 162 ? A -5.18442 -12.50248 -10.60133 1 1 A ARG 53.974 1
+ATOM 1279 C CA . ARG 162 162 ? A -4.60870 -13.39027 -11.60570 1 1 A ARG 53.974 1
+ATOM 1280 C C . ARG 162 162 ? A -3.09871 -13.20215 -11.76640 1 1 A ARG 53.974 1
+ATOM 1281 O O . ARG 162 162 ? A -2.34072 -14.16761 -11.77820 1 1 A ARG 53.974 1
+ATOM 1282 C CB . ARG 162 162 ? A -5.30893 -13.19007 -12.95125 1 1 A ARG 53.974 1
+ATOM 1283 C CG . ARG 162 162 ? A -4.74538 -14.05369 -14.06768 1 1 A ARG 53.974 1
+ATOM 1284 C CD . ARG 162 162 ? A -5.62750 -13.96335 -15.30008 1 1 A ARG 53.974 1
+ATOM 1285 N NE . ARG 162 162 ? A -6.94201 -14.56416 -15.04282 1 1 A ARG 53.974 1
+ATOM 1286 C CZ . ARG 162 162 ? A -7.21604 -15.83849 -15.21949 1 1 A ARG 53.974 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -6.29580 -16.66850 -15.65899 1 1 A ARG 53.974 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -8.43061 -16.28486 -14.97002 1 1 A ARG 53.974 1
+ATOM 1289 N N . ASN 163 163 ? A -2.65614 -11.97523 -11.88630 1 1 A ASN 54.311 1
+ATOM 1290 C CA . ASN 163 163 ? A -1.24397 -11.67959 -12.08198 1 1 A ASN 54.311 1
+ATOM 1291 C C . ASN 163 163 ? A -0.64232 -10.91521 -10.91266 1 1 A ASN 54.311 1
+ATOM 1292 O O . ASN 163 163 ? A 0.40128 -10.27365 -11.06183 1 1 A ASN 54.311 1
+ATOM 1293 C CB . ASN 163 163 ? A -1.04533 -10.88759 -13.37692 1 1 A ASN 54.311 1
+ATOM 1294 C CG . ASN 163 163 ? A -1.35785 -11.71616 -14.59972 1 1 A ASN 54.311 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -0.85616 -12.82799 -14.74820 1 1 A ASN 54.311 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -2.18764 -11.18494 -15.48280 1 1 A ASN 54.311 1
+ATOM 1297 N N . PHE 164 164 ? A -1.26993 -10.99307 -9.74961 1 1 A PHE 60.090 1
+ATOM 1298 C CA . PHE 164 164 ? A -0.80463 -10.22471 -8.59691 1 1 A PHE 60.090 1
+ATOM 1299 C C . PHE 164 164 ? A 0.60460 -10.62929 -8.18778 1 1 A PHE 60.090 1
+ATOM 1300 O O . PHE 164 164 ? A 1.47057 -9.78156 -7.96438 1 1 A PHE 60.090 1
+ATOM 1301 C CB . PHE 164 164 ? A -1.77871 -10.41327 -7.43057 1 1 A PHE 60.090 1
+ATOM 1302 C CG . PHE 164 164 ? A -1.75313 -9.29208 -6.43448 1 1 A PHE 60.090 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -0.62062 -9.01927 -5.69278 1 1 A PHE 60.090 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -2.88161 -8.50692 -6.23932 1 1 A PHE 60.090 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -0.60329 -7.98229 -4.77386 1 1 A PHE 60.090 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -2.87471 -7.47216 -5.32521 1 1 A PHE 60.090 1
+ATOM 1307 C CZ . PHE 164 164 ? A -1.73250 -7.20993 -4.59237 1 1 A PHE 60.090 1
+ATOM 1308 N N . VAL 165 165 ? A 0.84286 -11.93170 -8.09270 1 1 A VAL 65.005 1
+ATOM 1309 C CA . VAL 165 165 ? A 2.15991 -12.40692 -7.69323 1 1 A VAL 65.005 1
+ATOM 1310 C C . VAL 165 165 ? A 3.21590 -11.95437 -8.69526 1 1 A VAL 65.005 1
+ATOM 1311 O O . VAL 165 165 ? A 4.32940 -11.57547 -8.31520 1 1 A VAL 65.005 1
+ATOM 1312 C CB . VAL 165 165 ? A 2.16178 -13.93841 -7.54624 1 1 A VAL 65.005 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 3.57302 -14.45610 -7.31591 1 1 A VAL 65.005 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 1.25181 -14.35199 -6.39694 1 1 A VAL 65.005 1
+ATOM 1315 N N . ARG 166 166 ? A 2.86646 -11.97563 -9.97234 1 1 A ARG 63.645 1
+ATOM 1316 C CA . ARG 166 166 ? A 3.79626 -11.53156 -10.99496 1 1 A ARG 63.645 1
+ATOM 1317 C C . ARG 166 166 ? A 4.13999 -10.05158 -10.83757 1 1 A ARG 63.645 1
+ATOM 1318 O O . ARG 166 166 ? A 5.28084 -9.64853 -11.03855 1 1 A ARG 63.645 1
+ATOM 1319 C CB . ARG 166 166 ? A 3.21630 -11.81027 -12.37981 1 1 A ARG 63.645 1
+ATOM 1320 C CG . ARG 166 166 ? A 4.20130 -11.67853 -13.51410 1 1 A ARG 63.645 1
+ATOM 1321 C CD . ARG 166 166 ? A 3.52515 -11.96826 -14.84904 1 1 A ARG 63.645 1
+ATOM 1322 N NE . ARG 166 166 ? A 2.78500 -13.23408 -14.83473 1 1 A ARG 63.645 1
+ATOM 1323 C CZ . ARG 166 166 ? A 3.30904 -14.40948 -15.10896 1 1 A ARG 63.645 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 4.58047 -14.51392 -15.41924 1 1 A ARG 63.645 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 2.54572 -15.48344 -15.07589 1 1 A ARG 63.645 1
+ATOM 1326 N N . TYR 167 167 ? A 3.15409 -9.25507 -10.47984 1 1 A TYR 59.558 1
+ATOM 1327 C CA . TYR 167 167 ? A 3.40817 -7.83886 -10.26251 1 1 A TYR 59.558 1
+ATOM 1328 C C . TYR 167 167 ? A 4.35060 -7.62581 -9.08819 1 1 A TYR 59.558 1
+ATOM 1329 O O . TYR 167 167 ? A 5.26099 -6.79550 -9.14449 1 1 A TYR 59.558 1
+ATOM 1330 C CB . TYR 167 167 ? A 2.10167 -7.08482 -10.01993 1 1 A TYR 59.558 1
+ATOM 1331 C CG . TYR 167 167 ? A 1.10962 -7.16078 -11.15583 1 1 A TYR 59.558 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 1.52517 -7.31119 -12.47389 1 1 A TYR 59.558 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -0.25860 -7.06847 -10.91095 1 1 A TYR 59.558 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 0.60894 -7.38111 -13.51492 1 1 A TYR 59.558 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -1.17768 -7.13191 -11.93885 1 1 A TYR 59.558 1
+ATOM 1336 C CZ . TYR 167 167 ? A -0.74267 -7.28968 -13.24082 1 1 A TYR 59.558 1
+ATOM 1337 O OH . TYR 167 167 ? A -1.65082 -7.35172 -14.26446 1 1 A TYR 59.558 1
+ATOM 1338 N N . VAL 168 168 ? A 4.13619 -8.38251 -8.01500 1 1 A VAL 66.428 1
+ATOM 1339 C CA . VAL 168 168 ? A 4.99725 -8.26550 -6.85003 1 1 A VAL 66.428 1
+ATOM 1340 C C . VAL 168 168 ? A 6.42116 -8.69110 -7.19055 1 1 A VAL 66.428 1
+ATOM 1341 O O . VAL 168 168 ? A 7.38947 -8.04148 -6.78481 1 1 A VAL 66.428 1
+ATOM 1342 C CB . VAL 168 168 ? A 4.44426 -9.09411 -5.67653 1 1 A VAL 66.428 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 5.40517 -9.05577 -4.49847 1 1 A VAL 66.428 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 3.07971 -8.56893 -5.26044 1 1 A VAL 66.428 1
+ATOM 1345 N N . GLN 169 169 ? A 6.55501 -9.75607 -7.94355 1 1 A GLN 65.614 1
+ATOM 1346 C CA . GLN 169 169 ? A 7.87670 -10.20431 -8.36278 1 1 A GLN 65.614 1
+ATOM 1347 C C . GLN 169 169 ? A 8.57609 -9.16310 -9.22506 1 1 A GLN 65.614 1
+ATOM 1348 O O . GLN 169 169 ? A 9.80226 -9.05123 -9.20824 1 1 A GLN 65.614 1
+ATOM 1349 C CB . GLN 169 169 ? A 7.76788 -11.52372 -9.12328 1 1 A GLN 65.614 1
+ATOM 1350 C CG . GLN 169 169 ? A 7.34268 -12.70302 -8.25998 1 1 A GLN 65.614 1
+ATOM 1351 C CD . GLN 169 169 ? A 7.05920 -13.94576 -9.07503 1 1 A GLN 65.614 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 6.81034 -13.87768 -10.27367 1 1 A GLN 65.614 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 7.08149 -15.10289 -8.42681 1 1 A GLN 65.614 1
+ATOM 1354 N N . GLY 170 170 ? A 7.78774 -8.38770 -9.96192 1 1 A GLY 62.596 1
+ATOM 1355 C CA . GLY 170 170 ? A 8.34754 -7.34803 -10.80424 1 1 A GLY 62.596 1
+ATOM 1356 C C . GLY 170 170 ? A 8.78873 -6.09923 -10.07265 1 1 A GLY 62.596 1
+ATOM 1357 O O . GLY 170 170 ? A 9.28652 -5.16660 -10.70493 1 1 A GLY 62.596 1
+ATOM 1358 N N . LEU 171 171 ? A 8.61020 -6.05766 -8.76446 1 1 A LEU 62.316 1
+ATOM 1359 C CA . LEU 171 171 ? A 9.04406 -4.90204 -7.99386 1 1 A LEU 62.316 1
+ATOM 1360 C C . LEU 171 171 ? A 10.55523 -4.73232 -8.00753 1 1 A LEU 62.316 1
+ATOM 1361 O O . LEU 171 171 ? A 11.05323 -3.61589 -7.85479 1 1 A LEU 62.316 1
+ATOM 1362 C CB . LEU 171 171 ? A 8.56195 -5.01301 -6.54768 1 1 A LEU 62.316 1
+ATOM 1363 C CG . LEU 171 171 ? A 7.06151 -4.88658 -6.31242 1 1 A LEU 62.316 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 6.72822 -5.22131 -4.86224 1 1 A LEU 62.316 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 6.59606 -3.47963 -6.65105 1 1 A LEU 62.316 1
+ATOM 1366 N N . LYS 172 172 ? A 11.29128 -5.81503 -8.16908 1 1 A LYS 55.428 1
+ATOM 1367 C CA . LYS 172 172 ? A 12.74890 -5.78549 -8.23752 1 1 A LYS 55.428 1
+ATOM 1368 C C . LYS 172 172 ? A 13.34403 -5.16145 -6.98310 1 1 A LYS 55.428 1
+ATOM 1369 O O . LYS 172 172 ? A 14.30760 -4.39007 -7.03805 1 1 A LYS 55.428 1
+ATOM 1370 C CB . LYS 172 172 ? A 13.22300 -5.05052 -9.49202 1 1 A LYS 55.428 1
+ATOM 1371 C CG . LYS 172 172 ? A 12.75035 -5.70119 -10.77762 1 1 A LYS 55.428 1
+ATOM 1372 C CD . LYS 172 172 ? A 13.28376 -4.98180 -12.00005 1 1 A LYS 55.428 1
+ATOM 1373 C CE . LYS 172 172 ? A 12.81350 -5.64512 -13.27456 1 1 A LYS 55.428 1
+ATOM 1374 N NZ . LYS 172 172 ? A 13.32596 -4.95999 -14.48638 1 1 A LYS 55.428 1
+ATOM 1375 N N . LYS 173 173 ? A 12.77036 -5.50694 -5.86188 1 1 A LYS 50.846 1
+ATOM 1376 C CA . LYS 173 173 ? A 13.27130 -5.09820 -4.56300 1 1 A LYS 50.846 1
+ATOM 1377 C C . LYS 173 173 ? A 14.07891 -6.22818 -3.96027 1 1 A LYS 50.846 1
+ATOM 1378 O O . LYS 173 173 ? A 13.82287 -7.40498 -4.21886 1 1 A LYS 50.846 1
+ATOM 1379 C CB . LYS 173 173 ? A 12.11866 -4.72583 -3.62516 1 1 A LYS 50.846 1
+ATOM 1380 C CG . LYS 173 173 ? A 11.25600 -3.58582 -4.12525 1 1 A LYS 50.846 1
+ATOM 1381 C CD . LYS 173 173 ? A 11.98797 -2.25959 -4.05756 1 1 A LYS 50.846 1
+ATOM 1382 C CE . LYS 173 173 ? A 11.06525 -1.10421 -4.39128 1 1 A LYS 50.846 1
+ATOM 1383 N NZ . LYS 173 173 ? A 11.76396 0.20259 -4.31954 1 1 A LYS 50.846 1
+ATOM 1384 N N . LYS 174 174 ? A 15.05742 -5.85851 -3.12830 1 1 A LYS 53.849 1
+ATOM 1385 C CA . LYS 174 174 ? A 15.82211 -6.88365 -2.43112 1 1 A LYS 53.849 1
+ATOM 1386 C C . LYS 174 174 ? A 14.94359 -7.65650 -1.45762 1 1 A LYS 53.849 1
+ATOM 1387 O O . LYS 174 174 ? A 15.10275 -8.87079 -1.30093 1 1 A LYS 53.849 1
+ATOM 1388 C CB . LYS 174 174 ? A 17.00051 -6.25037 -1.69067 1 1 A LYS 53.849 1
+ATOM 1389 C CG . LYS 174 174 ? A 17.88985 -7.27275 -1.00438 1 1 A LYS 53.849 1
+ATOM 1390 C CD . LYS 174 174 ? A 19.08591 -6.63309 -0.33577 1 1 A LYS 53.849 1
+ATOM 1391 C CE . LYS 174 174 ? A 19.97371 -7.66812 0.33015 1 1 A LYS 53.849 1
+ATOM 1392 N NZ . LYS 174 174 ? A 21.15550 -7.05791 0.97851 1 1 A LYS 53.849 1
+ATOM 1393 N N . LYS 175 175 ? A 14.02622 -6.96030 -0.80512 1 1 A LYS 71.507 1
+ATOM 1394 C CA . LYS 175 175 ? A 13.12394 -7.58574 0.14773 1 1 A LYS 71.507 1
+ATOM 1395 C C . LYS 175 175 ? A 11.70259 -7.13952 -0.14050 1 1 A LYS 71.507 1
+ATOM 1396 O O . LYS 175 175 ? A 11.41169 -5.94575 -0.19032 1 1 A LYS 71.507 1
+ATOM 1397 C CB . LYS 175 175 ? A 13.50107 -7.22891 1.58626 1 1 A LYS 71.507 1
+ATOM 1398 C CG . LYS 175 175 ? A 14.87620 -7.72025 1.99478 1 1 A LYS 71.507 1
+ATOM 1399 C CD . LYS 175 175 ? A 15.22279 -7.35292 3.41523 1 1 A LYS 71.507 1
+ATOM 1400 C CE . LYS 175 175 ? A 16.60245 -7.85233 3.78918 1 1 A LYS 71.507 1
+ATOM 1401 N NZ . LYS 175 175 ? A 16.97692 -7.47884 5.16859 1 1 A LYS 71.507 1
+ATOM 1402 N N . VAL 176 176 ? A 10.82430 -8.10856 -0.32814 1 1 A VAL 76.132 1
+ATOM 1403 C CA . VAL 176 176 ? A 9.41139 -7.85847 -0.55765 1 1 A VAL 76.132 1
+ATOM 1404 C C . VAL 176 176 ? A 8.62640 -8.63926 0.48470 1 1 A VAL 76.132 1
+ATOM 1405 O O . VAL 176 176 ? A 8.67046 -9.86869 0.51095 1 1 A VAL 76.132 1
+ATOM 1406 C CB . VAL 176 176 ? A 8.97423 -8.26815 -1.97662 1 1 A VAL 76.132 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 7.47981 -8.03633 -2.15632 1 1 A VAL 76.132 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 9.76991 -7.48474 -3.01286 1 1 A VAL 76.132 1
+ATOM 1409 N N . ILE 177 177 ? A 7.92190 -7.92255 1.34036 1 1 A ILE 82.009 1
+ATOM 1410 C CA . ILE 177 177 ? A 7.13181 -8.52536 2.39964 1 1 A ILE 82.009 1
+ATOM 1411 C C . ILE 177 177 ? A 5.66296 -8.27549 2.10114 1 1 A ILE 82.009 1
+ATOM 1412 O O . ILE 177 177 ? A 5.23966 -7.12188 1.97179 1 1 A ILE 82.009 1
+ATOM 1413 C CB . ILE 177 177 ? A 7.48917 -7.95355 3.78099 1 1 A ILE 82.009 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 9.00568 -7.87857 3.95945 1 1 A ILE 82.009 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 6.83129 -8.77185 4.87645 1 1 A ILE 82.009 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 9.71848 -9.21095 3.89190 1 1 A ILE 82.009 1
+ATOM 1417 N N . VAL 178 178 ? A 4.90435 -9.33968 1.98295 1 1 A VAL 81.657 1
+ATOM 1418 C CA . VAL 178 178 ? A 3.48587 -9.23014 1.69546 1 1 A VAL 81.657 1
+ATOM 1419 C C . VAL 178 178 ? A 2.68541 -9.75509 2.87643 1 1 A VAL 81.657 1
+ATOM 1420 O O . VAL 178 178 ? A 3.05981 -10.73319 3.52043 1 1 A VAL 81.657 1
+ATOM 1421 C CB . VAL 178 178 ? A 3.09678 -9.97087 0.39827 1 1 A VAL 81.657 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 3.78929 -9.34482 -0.79500 1 1 A VAL 81.657 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 3.44355 -11.44989 0.50245 1 1 A VAL 81.657 1
+ATOM 1424 N N . ILE 179 179 ? A 1.58873 -9.08260 3.15768 1 1 A ILE 85.774 1
+ATOM 1425 C CA . ILE 179 179 ? A 0.68822 -9.45761 4.23755 1 1 A ILE 85.774 1
+ATOM 1426 C C . ILE 179 179 ? A -0.72351 -9.53248 3.66629 1 1 A ILE 85.774 1
+ATOM 1427 O O . ILE 179 179 ? A -1.54110 -8.62833 3.87247 1 1 A ILE 85.774 1
+ATOM 1428 C CB . ILE 179 179 ? A 0.75876 -8.46446 5.41203 1 1 A ILE 85.774 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 2.21278 -8.21851 5.81708 1 1 A ILE 85.774 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -0.03196 -8.99833 6.60857 1 1 A ILE 85.774 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 2.37741 -7.16513 6.89464 1 1 A ILE 85.774 1
+ATOM 1432 N N . PRO 180 180 ? A -1.01618 -10.58131 2.93199 1 1 A PRO 81.039 1
+ATOM 1433 C CA . PRO 180 180 ? A -2.36494 -10.72169 2.39298 1 1 A PRO 81.039 1
+ATOM 1434 C C . PRO 180 180 ? A -3.32775 -11.21581 3.46673 1 1 A PRO 81.039 1
+ATOM 1435 O O . PRO 180 180 ? A -3.03828 -12.17219 4.18744 1 1 A PRO 81.039 1
+ATOM 1436 C CB . PRO 180 180 ? A -2.19595 -11.75302 1.27506 1 1 A PRO 81.039 1
+ATOM 1437 C CG . PRO 180 180 ? A -1.04136 -12.58444 1.71871 1 1 A PRO 81.039 1
+ATOM 1438 C CD . PRO 180 180 ? A -0.12867 -11.67024 2.48578 1 1 A PRO 81.039 1
+ATOM 1439 N N . VAL 181 181 ? A -4.47222 -10.55308 3.55206 1 1 A VAL 83.697 1
+ATOM 1440 C CA . VAL 181 181 ? A -5.47331 -10.85616 4.55851 1 1 A VAL 83.697 1
+ATOM 1441 C C . VAL 181 181 ? A -6.78322 -11.19088 3.86242 1 1 A VAL 83.697 1
+ATOM 1442 O O . VAL 181 181 ? A -7.31969 -10.37590 3.10938 1 1 A VAL 83.697 1
+ATOM 1443 C CB . VAL 181 181 ? A -5.67947 -9.67411 5.52325 1 1 A VAL 83.697 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -6.67998 -10.04957 6.61181 1 1 A VAL 83.697 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -4.34700 -9.25167 6.12599 1 1 A VAL 83.697 1
+ATOM 1446 N N . GLY 182 182 ? A -7.28459 -12.37992 4.10208 1 1 A GLY 81.009 1
+ATOM 1447 C CA . GLY 182 182 ? A -8.56710 -12.76924 3.54668 1 1 A GLY 81.009 1
+ATOM 1448 C C . GLY 182 182 ? A -9.70923 -12.08908 4.27400 1 1 A GLY 81.009 1
+ATOM 1449 O O . GLY 182 182 ? A -9.76079 -12.08684 5.50103 1 1 A GLY 81.009 1
+ATOM 1450 N N . ILE 183 183 ? A -10.61628 -11.51244 3.50450 1 1 A ILE 71.587 1
+ATOM 1451 C CA . ILE 183 183 ? A -11.76207 -10.82791 4.07844 1 1 A ILE 71.587 1
+ATOM 1452 C C . ILE 183 183 ? A -13.07767 -11.43082 3.61282 1 1 A ILE 71.587 1
+ATOM 1453 O O . ILE 183 183 ? A -14.13836 -10.84666 3.83582 1 1 A ILE 71.587 1
+ATOM 1454 C CB . ILE 183 183 ? A -11.73773 -9.31830 3.75695 1 1 A ILE 71.587 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -11.82287 -9.08944 2.24793 1 1 A ILE 71.587 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -10.47814 -8.68455 4.33063 1 1 A ILE 71.587 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -11.99008 -7.62573 1.87019 1 1 A ILE 71.587 1
+ATOM 1458 N N . GLY 184 184 ? A -13.01004 -12.57876 2.98819 1 1 A GLY 68.835 1
+ATOM 1459 C CA . GLY 184 184 ? A -14.19720 -13.27723 2.54139 1 1 A GLY 68.835 1
+ATOM 1460 C C . GLY 184 184 ? A -14.08231 -14.76039 2.81138 1 1 A GLY 68.835 1
+ATOM 1461 O O . GLY 184 184 ? A -12.98936 -15.29514 2.97758 1 1 A GLY 68.835 1
+ATOM 1462 N N . PRO 185 185 ? A -15.22155 -15.45092 2.85679 1 1 A PRO 66.485 1
+ATOM 1463 C CA . PRO 185 185 ? A -15.20164 -16.87823 3.18323 1 1 A PRO 66.485 1
+ATOM 1464 C C . PRO 185 185 ? A -14.52002 -17.73828 2.12813 1 1 A PRO 66.485 1
+ATOM 1465 O O . PRO 185 185 ? A -14.08358 -18.84941 2.44497 1 1 A PRO 66.485 1
+ATOM 1466 C CB . PRO 185 185 ? A -16.68639 -17.23629 3.30604 1 1 A PRO 66.485 1
+ATOM 1467 C CG . PRO 185 185 ? A -17.38616 -16.21708 2.46593 1 1 A PRO 66.485 1
+ATOM 1468 C CD . PRO 185 185 ? A -16.57984 -14.95802 2.61651 1 1 A PRO 66.485 1
+ATOM 1469 N N . HIS 186 186 ? A -14.42288 -17.25482 0.90043 1 1 A HIS 60.792 1
+ATOM 1470 C CA . HIS 186 186 ? A -13.80889 -18.01054 -0.18085 1 1 A HIS 60.792 1
+ATOM 1471 C C . HIS 186 186 ? A -12.48596 -17.41160 -0.63746 1 1 A HIS 60.792 1
+ATOM 1472 O O . HIS 186 186 ? A -11.97681 -17.76773 -1.70314 1 1 A HIS 60.792 1
+ATOM 1473 C CB . HIS 186 186 ? A -14.77060 -18.11642 -1.36611 1 1 A HIS 60.792 1
+ATOM 1474 C CG . HIS 186 186 ? A -16.07353 -18.76320 -1.01331 1 1 A HIS 60.792 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -16.18048 -20.09965 -0.69455 1 1 A HIS 60.792 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -17.32411 -18.24218 -0.91734 1 1 A HIS 60.792 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -17.44642 -20.37641 -0.42378 1 1 A HIS 60.792 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -18.16218 -19.26672 -0.54802 1 1 A HIS 60.792 1
+ATOM 1479 N N . ALA 187 187 ? A -11.92852 -16.53313 0.16027 1 1 A ALA 65.264 1
+ATOM 1480 C CA . ALA 187 187 ? A -10.64427 -15.94933 -0.18276 1 1 A ALA 65.264 1
+ATOM 1481 C C . ALA 187 187 ? A -9.55140 -17.00830 -0.10537 1 1 A ALA 65.264 1
+ATOM 1482 O O . ALA 187 187 ? A -9.46127 -17.76202 0.86507 1 1 A ALA 65.264 1
+ATOM 1483 C CB . ALA 187 187 ? A -10.31672 -14.78499 0.74830 1 1 A ALA 65.264 1
+ATOM 1484 N N . ASN 188 188 ? A -8.72869 -17.06273 -1.13465 1 1 A ASN 65.450 1
+ATOM 1485 C CA . ASN 188 188 ? A -7.60138 -17.97441 -1.19176 1 1 A ASN 65.450 1
+ATOM 1486 C C . ASN 188 188 ? A -6.35948 -17.16048 -1.51854 1 1 A ASN 65.450 1
+ATOM 1487 O O . ASN 188 188 ? A -6.16751 -16.73378 -2.65704 1 1 A ASN 65.450 1
+ATOM 1488 C CB . ASN 188 188 ? A -7.83291 -19.06925 -2.23377 1 1 A ASN 65.450 1
+ATOM 1489 C CG . ASN 188 188 ? A -6.71914 -20.09505 -2.25242 1 1 A ASN 65.450 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -5.71634 -19.96990 -1.54714 1 1 A ASN 65.450 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -6.88409 -21.12753 -3.06868 1 1 A ASN 65.450 1
+ATOM 1492 N N . LEU 189 189 ? A -5.53383 -16.94891 -0.52897 1 1 A LEU 72.213 1
+ATOM 1493 C CA . LEU 189 189 ? A -4.34980 -16.12144 -0.66850 1 1 A LEU 72.213 1
+ATOM 1494 C C . LEU 189 189 ? A -3.06621 -16.93100 -0.57029 1 1 A LEU 72.213 1
+ATOM 1495 O O . LEU 189 189 ? A -1.98184 -16.36152 -0.41674 1 1 A LEU 72.213 1
+ATOM 1496 C CB . LEU 189 189 ? A -4.35626 -15.01097 0.38516 1 1 A LEU 72.213 1
+ATOM 1497 C CG . LEU 189 189 ? A -5.60997 -14.14229 0.40082 1 1 A LEU 72.213 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -5.57987 -13.16989 1.56981 1 1 A LEU 72.213 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -5.75270 -13.40192 -0.91862 1 1 A LEU 72.213 1
+ATOM 1500 N N . LYS 190 190 ? A -3.16583 -18.24771 -0.67331 1 1 A LYS 74.143 1
+ATOM 1501 C CA . LYS 190 190 ? A -1.98375 -19.09440 -0.56040 1 1 A LYS 74.143 1
+ATOM 1502 C C . LYS 190 190 ? A -0.98945 -18.86172 -1.68616 1 1 A LYS 74.143 1
+ATOM 1503 O O . LYS 190 190 ? A 0.20015 -19.16816 -1.54290 1 1 A LYS 74.143 1
+ATOM 1504 C CB . LYS 190 190 ? A -2.39926 -20.56555 -0.52405 1 1 A LYS 74.143 1
+ATOM 1505 C CG . LYS 190 190 ? A -3.17412 -20.95045 0.71905 1 1 A LYS 74.143 1
+ATOM 1506 C CD . LYS 190 190 ? A -3.57348 -22.41680 0.71232 1 1 A LYS 74.143 1
+ATOM 1507 C CE . LYS 190 190 ? A -4.63433 -22.71733 -0.32790 1 1 A LYS 74.143 1
+ATOM 1508 N NZ . LYS 190 190 ? A -5.12791 -24.12087 -0.24573 1 1 A LYS 74.143 1
+ATOM 1509 N N . GLN 191 191 ? A -1.46101 -18.31370 -2.80540 1 1 A GLN 72.347 1
+ATOM 1510 C CA . GLN 191 191 ? A -0.56706 -18.04401 -3.91703 1 1 A GLN 72.347 1
+ATOM 1511 C C . GLN 191 191 ? A 0.54889 -17.07637 -3.55271 1 1 A GLN 72.347 1
+ATOM 1512 O O . GLN 191 191 ? A 1.60736 -17.07861 -4.17993 1 1 A GLN 72.347 1
+ATOM 1513 C CB . GLN 191 191 ? A -1.35406 -17.47559 -5.09797 1 1 A GLN 72.347 1
+ATOM 1514 C CG . GLN 191 191 ? A -2.07967 -16.17172 -4.77367 1 1 A GLN 72.347 1
+ATOM 1515 C CD . GLN 191 191 ? A -2.79078 -15.58901 -5.97675 1 1 A GLN 72.347 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -2.23624 -15.55735 -7.07110 1 1 A GLN 72.347 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -4.01488 -15.11922 -5.78061 1 1 A GLN 72.347 1
+ATOM 1518 N N . PHE 192 192 ? A 0.33252 -16.25988 -2.53438 1 1 A PHE 77.133 1
+ATOM 1519 C CA . PHE 192 192 ? A 1.33254 -15.27102 -2.15586 1 1 A PHE 77.133 1
+ATOM 1520 C C . PHE 192 192 ? A 2.53235 -15.88329 -1.44949 1 1 A PHE 77.133 1
+ATOM 1521 O O . PHE 192 192 ? A 3.54731 -15.20840 -1.26288 1 1 A PHE 77.133 1
+ATOM 1522 C CB . PHE 192 192 ? A 0.70051 -14.18262 -1.28840 1 1 A PHE 77.133 1
+ATOM 1523 C CG . PHE 192 192 ? A -0.27960 -13.34224 -2.05116 1 1 A PHE 77.133 1
+ATOM 1524 C CD1 . PHE 192 192 ? A 0.17181 -12.39497 -2.95730 1 1 A PHE 77.133 1
+ATOM 1525 C CD2 . PHE 192 192 ? A -1.64082 -13.51630 -1.88311 1 1 A PHE 77.133 1
+ATOM 1526 C CE1 . PHE 192 192 ? A -0.72386 -11.62565 -3.67992 1 1 A PHE 77.133 1
+ATOM 1527 C CE2 . PHE 192 192 ? A -2.54534 -12.75072 -2.60121 1 1 A PHE 77.133 1
+ATOM 1528 C CZ . PHE 192 192 ? A -2.08605 -11.80417 -3.49859 1 1 A PHE 77.133 1
+ATOM 1529 N N . ARG 193 193 ? A 2.42983 -17.14400 -1.06111 1 1 A ARG 84.070 1
+ATOM 1530 C CA . ARG 193 193 ? A 3.60746 -17.82591 -0.54889 1 1 A ARG 84.070 1
+ATOM 1531 C C . ARG 193 193 ? A 4.63867 -18.08437 -1.63965 1 1 A ARG 84.070 1
+ATOM 1532 O O . ARG 193 193 ? A 5.78854 -18.40192 -1.33835 1 1 A ARG 84.070 1
+ATOM 1533 C CB . ARG 193 193 ? A 3.21941 -19.13737 0.12462 1 1 A ARG 84.070 1
+ATOM 1534 C CG . ARG 193 193 ? A 2.37379 -18.94986 1.37419 1 1 A ARG 84.070 1
+ATOM 1535 C CD . ARG 193 193 ? A 2.35355 -20.18575 2.23191 1 1 A ARG 84.070 1
+ATOM 1536 N NE . ARG 193 193 ? A 1.54025 -20.00573 3.42910 1 1 A ARG 84.070 1
+ATOM 1537 C CZ . ARG 193 193 ? A 1.95206 -19.41250 4.53729 1 1 A ARG 84.070 1
+ATOM 1538 N NH1 . ARG 193 193 ? A 3.18322 -18.92157 4.61313 1 1 A ARG 84.070 1
+ATOM 1539 N NH2 . ARG 193 193 ? A 1.12793 -19.29783 5.57207 1 1 A ARG 84.070 1
+ATOM 1540 N N . LEU 194 194 ? A 4.23314 -17.93723 -2.89459 1 1 A LEU 79.616 1
+ATOM 1541 C CA . LEU 194 194 ? A 5.18873 -18.03436 -3.98509 1 1 A LEU 79.616 1
+ATOM 1542 C C . LEU 194 194 ? A 6.20754 -16.90307 -3.94863 1 1 A LEU 79.616 1
+ATOM 1543 O O . LEU 194 194 ? A 7.30334 -17.03543 -4.49589 1 1 A LEU 79.616 1
+ATOM 1544 C CB . LEU 194 194 ? A 4.46279 -18.03649 -5.33080 1 1 A LEU 79.616 1
+ATOM 1545 C CG . LEU 194 194 ? A 3.53700 -19.22385 -5.59462 1 1 A LEU 79.616 1
+ATOM 1546 C CD1 . LEU 194 194 ? A 2.77077 -19.01793 -6.89548 1 1 A LEU 79.616 1
+ATOM 1547 C CD2 . LEU 194 194 ? A 4.33224 -20.51678 -5.63026 1 1 A LEU 79.616 1
+ATOM 1548 N N . ILE 195 195 ? A 5.85450 -15.80576 -3.30461 1 1 A ILE 79.405 1
+ATOM 1549 C CA . ILE 195 195 ? A 6.78336 -14.69317 -3.16501 1 1 A ILE 79.405 1
+ATOM 1550 C C . ILE 195 195 ? A 8.00606 -15.10969 -2.35570 1 1 A ILE 79.405 1
+ATOM 1551 O O . ILE 195 195 ? A 9.12691 -14.67139 -2.62801 1 1 A ILE 79.405 1
+ATOM 1552 C CB . ILE 195 195 ? A 6.08101 -13.48493 -2.51504 1 1 A ILE 79.405 1
+ATOM 1553 C CG1 . ILE 195 195 ? A 4.91468 -13.02593 -3.38710 1 1 A ILE 79.405 1
+ATOM 1554 C CG2 . ILE 195 195 ? A 7.06521 -12.34282 -2.29361 1 1 A ILE 79.405 1
+ATOM 1555 C CD1 . ILE 195 195 ? A 5.32442 -12.56617 -4.76355 1 1 A ILE 79.405 1
+ATOM 1556 N N . GLU 196 196 ? A 7.79461 -15.96996 -1.38973 1 1 A GLU 85.770 1
+ATOM 1557 C CA . GLU 196 196 ? A 8.90765 -16.46149 -0.58735 1 1 A GLU 85.770 1
+ATOM 1558 C C . GLU 196 196 ? A 9.88142 -17.29383 -1.41052 1 1 A GLU 85.770 1
+ATOM 1559 O O . GLU 196 196 ? A 11.06577 -17.39035 -1.07526 1 1 A GLU 85.770 1
+ATOM 1560 C CB . GLU 196 196 ? A 8.38946 -17.29268 0.58632 1 1 A GLU 85.770 1
+ATOM 1561 C CG . GLU 196 196 ? A 7.50669 -16.52501 1.54895 1 1 A GLU 85.770 1
+ATOM 1562 C CD . GLU 196 196 ? A 6.96846 -17.39419 2.66913 1 1 A GLU 85.770 1
+ATOM 1563 O OE1 . GLU 196 196 ? A 6.79227 -18.60852 2.44524 1 1 A GLU 85.770 1
+ATOM 1564 O OE2 . GLU 196 196 ? A 6.72140 -16.86864 3.76699 1 1 A GLU 85.770 1
+ATOM 1565 N N . LYS 197 197 ? A 9.38585 -17.88272 -2.48537 1 1 A LYS 83.043 1
+ATOM 1566 C CA . LYS 197 197 ? A 10.22925 -18.69882 -3.34836 1 1 A LYS 83.043 1
+ATOM 1567 C C . LYS 197 197 ? A 10.95228 -17.87368 -4.40102 1 1 A LYS 83.043 1
+ATOM 1568 O O . LYS 197 197 ? A 11.87006 -18.37364 -5.05889 1 1 A LYS 83.043 1
+ATOM 1569 C CB . LYS 197 197 ? A 9.38610 -19.78213 -4.01492 1 1 A LYS 83.043 1
+ATOM 1570 C CG . LYS 197 197 ? A 8.67399 -20.68705 -3.02375 1 1 A LYS 83.043 1
+ATOM 1571 C CD . LYS 197 197 ? A 7.75534 -21.67506 -3.71129 1 1 A LYS 83.043 1
+ATOM 1572 C CE . LYS 197 197 ? A 7.01584 -22.53588 -2.70289 1 1 A LYS 83.043 1
+ATOM 1573 N NZ . LYS 197 197 ? A 6.07656 -23.48059 -3.35887 1 1 A LYS 83.043 1
+ATOM 1574 N N . GLN 198 198 ? A 10.54734 -16.63159 -4.57263 1 1 A GLN 77.026 1
+ATOM 1575 C CA . GLN 198 198 ? A 11.18411 -15.77121 -5.55874 1 1 A GLN 77.026 1
+ATOM 1576 C C . GLN 198 198 ? A 12.57349 -15.34164 -5.10654 1 1 A GLN 77.026 1
+ATOM 1577 O O . GLN 198 198 ? A 13.50755 -15.28617 -5.90808 1 1 A GLN 77.026 1
+ATOM 1578 C CB . GLN 198 198 ? A 10.31026 -14.54412 -5.81895 1 1 A GLN 77.026 1
+ATOM 1579 C CG . GLN 198 198 ? A 10.91267 -13.51075 -6.75613 1 1 A GLN 77.026 1
+ATOM 1580 C CD . GLN 198 198 ? A 11.04542 -14.00947 -8.17821 1 1 A GLN 77.026 1
+ATOM 1581 O OE1 . GLN 198 198 ? A 10.41608 -14.99354 -8.56347 1 1 A GLN 77.026 1
+ATOM 1582 N NE2 . GLN 198 198 ? A 11.85619 -13.32724 -8.97313 1 1 A GLN 77.026 1
+ATOM 1583 N N . ALA 199 199 ? A 12.72269 -15.03822 -3.82227 1 1 A ALA 76.468 1
+ATOM 1584 C CA . ALA 199 199 ? A 14.00315 -14.62733 -3.26663 1 1 A ALA 76.468 1
+ATOM 1585 C C . ALA 199 199 ? A 14.01971 -14.96244 -1.78574 1 1 A ALA 76.468 1
+ATOM 1586 O O . ALA 199 199 ? A 12.98046 -14.91306 -1.12980 1 1 A ALA 76.468 1
+ATOM 1587 C CB . ALA 199 199 ? A 14.24762 -13.13569 -3.47959 1 1 A ALA 76.468 1
+ATOM 1588 N N . PRO 200 200 ? A 15.18369 -15.29694 -1.25281 1 1 A PRO 80.108 1
+ATOM 1589 C CA . PRO 200 200 ? A 15.24424 -15.64679 0.16943 1 1 A PRO 80.108 1
+ATOM 1590 C C . PRO 200 200 ? A 14.80759 -14.51672 1.09293 1 1 A PRO 80.108 1
+ATOM 1591 O O . PRO 200 200 ? A 14.31684 -14.78066 2.19567 1 1 A PRO 80.108 1
+ATOM 1592 C CB . PRO 200 200 ? A 16.72392 -15.98187 0.38438 1 1 A PRO 80.108 1
+ATOM 1593 C CG . PRO 200 200 ? A 17.23874 -16.33802 -0.96355 1 1 A PRO 80.108 1
+ATOM 1594 C CD . PRO 200 200 ? A 16.47155 -15.49187 -1.92892 1 1 A PRO 80.108 1
+ATOM 1595 N N . GLU 201 201 ? A 14.98006 -13.28351 0.66128 1 1 A GLU 73.047 1
+ATOM 1596 C CA . GLU 201 201 ? A 14.61842 -12.14600 1.49641 1 1 A GLU 73.047 1
+ATOM 1597 C C . GLU 201 201 ? A 13.11318 -11.92576 1.56541 1 1 A GLU 73.047 1
+ATOM 1598 O O . GLU 201 201 ? A 12.62438 -11.26594 2.48568 1 1 A GLU 73.047 1
+ATOM 1599 C CB . GLU 201 201 ? A 15.28722 -10.87162 0.97813 1 1 A GLU 73.047 1
+ATOM 1600 C CG . GLU 201 201 ? A 16.80793 -10.90558 1.02541 1 1 A GLU 73.047 1
+ATOM 1601 C CD . GLU 201 201 ? A 17.42728 -11.56371 -0.19474 1 1 A GLU 73.047 1
+ATOM 1602 O OE1 . GLU 201 201 ? A 16.67355 -12.03331 -1.07094 1 1 A GLU 73.047 1
+ATOM 1603 O OE2 . GLU 201 201 ? A 18.66791 -11.59087 -0.28297 1 1 A GLU 73.047 1
+ATOM 1604 N N . ASN 202 202 ? A 12.37108 -12.46587 0.62529 1 1 A ASN 83.026 1
+ATOM 1605 C CA . ASN 202 202 ? A 10.93736 -12.24502 0.57578 1 1 A ASN 83.026 1
+ATOM 1606 C C . ASN 202 202 ? A 10.21166 -13.07056 1.63156 1 1 A ASN 83.026 1
+ATOM 1607 O O . ASN 202 202 ? A 10.66077 -14.14212 2.03806 1 1 A ASN 83.026 1
+ATOM 1608 C CB . ASN 202 202 ? A 10.38466 -12.57662 -0.80882 1 1 A ASN 83.026 1
+ATOM 1609 C CG . ASN 202 202 ? A 10.90825 -11.62932 -1.86903 1 1 A ASN 83.026 1
+ATOM 1610 O OD1 . ASN 202 202 ? A 11.51583 -10.60782 -1.56539 1 1 A ASN 83.026 1
+ATOM 1611 N ND2 . ASN 202 202 ? A 10.66621 -11.96708 -3.12932 1 1 A ASN 83.026 1
+ATOM 1612 N N . LYS 203 203 ? A 9.06804 -12.55012 2.05948 1 1 A LYS 87.433 1
+ATOM 1613 C CA . LYS 203 203 ? A 8.28117 -13.22038 3.08489 1 1 A LYS 87.433 1
+ATOM 1614 C C . LYS 203 203 ? A 6.81338 -12.90504 2.88865 1 1 A LYS 87.433 1
+ATOM 1615 O O . LYS 203 203 ? A 6.45357 -11.78256 2.53518 1 1 A LYS 87.433 1
+ATOM 1616 C CB . LYS 203 203 ? A 8.72187 -12.78383 4.48185 1 1 A LYS 87.433 1
+ATOM 1617 C CG . LYS 203 203 ? A 7.92021 -13.39932 5.61489 1 1 A LYS 87.433 1
+ATOM 1618 C CD . LYS 203 203 ? A 8.17201 -14.89968 5.72723 1 1 A LYS 87.433 1
+ATOM 1619 C CE . LYS 203 203 ? A 7.43199 -15.49104 6.91430 1 1 A LYS 87.433 1
+ATOM 1620 N NZ . LYS 203 203 ? A 7.65267 -16.95851 7.03046 1 1 A LYS 87.433 1
+ATOM 1621 N N . ALA 204 204 ? A 5.98529 -13.90596 3.11445 1 1 A ALA 86.859 1
+ATOM 1622 C CA . ALA 204 204 ? A 4.54576 -13.74960 3.00825 1 1 A ALA 86.859 1
+ATOM 1623 C C . ALA 204 204 ? A 3.88820 -14.20029 4.30331 1 1 A ALA 86.859 1
+ATOM 1624 O O . ALA 204 204 ? A 4.05545 -15.34281 4.72659 1 1 A ALA 86.859 1
+ATOM 1625 C CB . ALA 204 204 ? A 3.99833 -14.55055 1.83233 1 1 A ALA 86.859 1
+ATOM 1626 N N . PHE 205 205 ? A 3.16276 -13.29842 4.92951 1 1 A PHE 91.035 1
+ATOM 1627 C CA . PHE 205 205 ? A 2.32717 -13.62704 6.07547 1 1 A PHE 91.035 1
+ATOM 1628 C C . PHE 205 205 ? A 0.89408 -13.78343 5.57734 1 1 A PHE 91.035 1
+ATOM 1629 O O . PHE 205 205 ? A 0.12991 -12.81895 5.52785 1 1 A PHE 91.035 1
+ATOM 1630 C CB . PHE 205 205 ? A 2.40438 -12.54065 7.14716 1 1 A PHE 91.035 1
+ATOM 1631 C CG . PHE 205 205 ? A 3.75293 -12.42059 7.80153 1 1 A PHE 91.035 1
+ATOM 1632 C CD1 . PHE 205 205 ? A 4.09611 -13.24597 8.85744 1 1 A PHE 91.035 1
+ATOM 1633 C CD2 . PHE 205 205 ? A 4.66688 -11.47381 7.37139 1 1 A PHE 91.035 1
+ATOM 1634 C CE1 . PHE 205 205 ? A 5.33181 -13.13690 9.47440 1 1 A PHE 91.035 1
+ATOM 1635 C CE2 . PHE 205 205 ? A 5.90321 -11.36029 7.98334 1 1 A PHE 91.035 1
+ATOM 1636 C CZ . PHE 205 205 ? A 6.23283 -12.19009 9.03238 1 1 A PHE 91.035 1
+ATOM 1637 N N . VAL 206 206 ? A 0.54114 -14.99174 5.19398 1 1 A VAL 86.353 1
+ATOM 1638 C CA . VAL 206 206 ? A -0.75609 -15.26234 4.60049 1 1 A VAL 86.353 1
+ATOM 1639 C C . VAL 206 206 ? A -1.76435 -15.50126 5.71725 1 1 A VAL 86.353 1
+ATOM 1640 O O . VAL 206 206 ? A -1.68016 -16.49408 6.44383 1 1 A VAL 86.353 1
+ATOM 1641 C CB . VAL 206 206 ? A -0.68920 -16.46692 3.65225 1 1 A VAL 86.353 1
+ATOM 1642 C CG1 . VAL 206 206 ? A -2.04401 -16.70798 3.00918 1 1 A VAL 86.353 1
+ATOM 1643 C CG2 . VAL 206 206 ? A 0.37965 -16.22974 2.58818 1 1 A VAL 86.353 1
+ATOM 1644 N N . LEU 207 207 ? A -2.71264 -14.59422 5.84056 1 1 A LEU 89.586 1
+ATOM 1645 C CA . LEU 207 207 ? A -3.67650 -14.60651 6.92906 1 1 A LEU 89.586 1
+ATOM 1646 C C . LEU 207 207 ? A -5.07638 -14.82074 6.38826 1 1 A LEU 89.586 1
+ATOM 1647 O O . LEU 207 207 ? A -5.45616 -14.25444 5.36407 1 1 A LEU 89.586 1
+ATOM 1648 C CB . LEU 207 207 ? A -3.61555 -13.30194 7.72391 1 1 A LEU 89.586 1
+ATOM 1649 C CG . LEU 207 207 ? A -2.21034 -12.88983 8.16647 1 1 A LEU 89.586 1
+ATOM 1650 C CD1 . LEU 207 207 ? A -2.24215 -11.55208 8.88706 1 1 A LEU 89.586 1
+ATOM 1651 C CD2 . LEU 207 207 ? A -1.59286 -13.96455 9.04539 1 1 A LEU 89.586 1
+ATOM 1652 N N . SER 208 208 ? A -5.84738 -15.61652 7.09293 1 1 A SER 85.016 1
+ATOM 1653 C CA . SER 208 208 ? A -7.17285 -15.98958 6.62424 1 1 A SER 85.016 1
+ATOM 1654 C C . SER 208 208 ? A -8.24840 -14.97775 6.99469 1 1 A SER 85.016 1
+ATOM 1655 O O . SER 208 208 ? A -9.34270 -15.02390 6.43011 1 1 A SER 85.016 1
+ATOM 1656 C CB . SER 208 208 ? A -7.55654 -17.36242 7.17575 1 1 A SER 85.016 1
+ATOM 1657 O OG . SER 208 208 ? A -7.60079 -17.34900 8.59136 1 1 A SER 85.016 1
+ATOM 1658 N N . SER 209 209 ? A -7.96052 -14.08484 7.92818 1 1 A SER 86.879 1
+ATOM 1659 C CA . SER 209 209 ? A -8.95904 -13.12962 8.37526 1 1 A SER 86.879 1
+ATOM 1660 C C . SER 209 209 ? A -8.29433 -11.94250 9.05392 1 1 A SER 86.879 1
+ATOM 1661 O O . SER 209 209 ? A -7.10610 -11.96654 9.37662 1 1 A SER 86.879 1
+ATOM 1662 C CB . SER 209 209 ? A -9.95068 -13.78445 9.34396 1 1 A SER 86.879 1
+ATOM 1663 O OG . SER 209 209 ? A -9.30883 -14.12271 10.56062 1 1 A SER 86.879 1
+ATOM 1664 N N . VAL 210 210 ? A -9.08263 -10.91448 9.27134 1 1 A VAL 84.226 1
+ATOM 1665 C CA . VAL 210 210 ? A -8.60610 -9.75416 10.00593 1 1 A VAL 84.226 1
+ATOM 1666 C C . VAL 210 210 ? A -8.34388 -10.11440 11.46485 1 1 A VAL 84.226 1
+ATOM 1667 O O . VAL 210 210 ? A -7.42089 -9.58280 12.08886 1 1 A VAL 84.226 1
+ATOM 1668 C CB . VAL 210 210 ? A -9.60852 -8.59248 9.89674 1 1 A VAL 84.226 1
+ATOM 1669 C CG1 . VAL 210 210 ? A -9.17138 -7.41424 10.75145 1 1 A VAL 84.226 1
+ATOM 1670 C CG2 . VAL 210 210 ? A -9.75211 -8.16864 8.44455 1 1 A VAL 84.226 1
+ATOM 1671 N N . ASP 211 211 ? A -9.12737 -11.02141 12.00538 1 1 A ASP 89.349 1
+ATOM 1672 C CA . ASP 211 211 ? A -8.87950 -11.47742 13.36823 1 1 A ASP 89.349 1
+ATOM 1673 C C . ASP 211 211 ? A -7.51112 -12.13268 13.48471 1 1 A ASP 89.349 1
+ATOM 1674 O O . ASP 211 211 ? A -6.80101 -11.94915 14.47735 1 1 A ASP 89.349 1
+ATOM 1675 C CB . ASP 211 211 ? A -9.96228 -12.46197 13.81620 1 1 A ASP 89.349 1
+ATOM 1676 C CG . ASP 211 211 ? A -11.28373 -11.78718 14.11659 1 1 A ASP 89.349 1
+ATOM 1677 O OD1 . ASP 211 211 ? A -11.31134 -10.54918 14.24864 1 1 A ASP 89.349 1
+ATOM 1678 O OD2 . ASP 211 211 ? A -12.29837 -12.50661 14.22860 1 1 A ASP 89.349 1
+ATOM 1679 N N . GLU 212 212 ? A -7.13798 -12.90504 12.47122 1 1 A GLU 91.471 1
+ATOM 1680 C CA . GLU 212 212 ? A -5.82275 -13.52093 12.48181 1 1 A GLU 91.471 1
+ATOM 1681 C C . GLU 212 212 ? A -4.72438 -12.46994 12.36997 1 1 A GLU 91.471 1
+ATOM 1682 O O . GLU 212 212 ? A -3.64825 -12.62296 12.94794 1 1 A GLU 91.471 1
+ATOM 1683 C CB . GLU 212 212 ? A -5.70373 -14.54014 11.35401 1 1 A GLU 91.471 1
+ATOM 1684 C CG . GLU 212 212 ? A -4.43621 -15.37669 11.41842 1 1 A GLU 91.471 1
+ATOM 1685 C CD . GLU 212 212 ? A -4.38049 -16.44689 10.34728 1 1 A GLU 91.471 1
+ATOM 1686 O OE1 . GLU 212 212 ? A -5.33390 -16.55958 9.55279 1 1 A GLU 91.471 1
+ATOM 1687 O OE2 . GLU 212 212 ? A -3.37474 -17.17637 10.30025 1 1 A GLU 91.471 1
+ATOM 1688 N N . LEU 213 213 ? A -4.97913 -11.41156 11.62591 1 1 A LEU 89.138 1
+ATOM 1689 C CA . LEU 213 213 ? A -4.03287 -10.30473 11.55022 1 1 A LEU 89.138 1
+ATOM 1690 C C . LEU 213 213 ? A -3.80237 -9.69181 12.92689 1 1 A LEU 89.138 1
+ATOM 1691 O O . LEU 213 213 ? A -2.66303 -9.41456 13.31641 1 1 A LEU 89.138 1
+ATOM 1692 C CB . LEU 213 213 ? A -4.54438 -9.23808 10.57867 1 1 A LEU 89.138 1
+ATOM 1693 C CG . LEU 213 213 ? A -3.72979 -7.94524 10.50379 1 1 A LEU 89.138 1
+ATOM 1694 C CD1 . LEU 213 213 ? A -2.34718 -8.21908 9.94430 1 1 A LEU 89.138 1
+ATOM 1695 C CD2 . LEU 213 213 ? A -4.46692 -6.91133 9.66839 1 1 A LEU 89.138 1
+ATOM 1696 N N . GLU 214 214 ? A -4.88423 -9.48932 13.65364 1 1 A GLU 90.745 1
+ATOM 1697 C CA . GLU 214 214 ? A -4.75988 -8.94200 14.99613 1 1 A GLU 90.745 1
+ATOM 1698 C C . GLU 214 214 ? A -4.01658 -9.89506 15.92369 1 1 A GLU 90.745 1
+ATOM 1699 O O . GLU 214 214 ? A -3.18503 -9.47211 16.73255 1 1 A GLU 90.745 1
+ATOM 1700 C CB . GLU 214 214 ? A -6.14386 -8.62737 15.55764 1 1 A GLU 90.745 1
+ATOM 1701 C CG . GLU 214 214 ? A -6.16070 -8.18897 17.01488 1 1 A GLU 90.745 1
+ATOM 1702 C CD . GLU 214 214 ? A -5.51259 -6.84072 17.24279 1 1 A GLU 90.745 1
+ATOM 1703 O OE1 . GLU 214 214 ? A -5.26909 -6.11683 16.25351 1 1 A GLU 90.745 1
+ATOM 1704 O OE2 . GLU 214 214 ? A -5.25009 -6.49462 18.41359 1 1 A GLU 90.745 1
+ATOM 1705 N N . GLN 215 215 ? A -4.29314 -11.18718 15.80097 1 1 A GLN 94.771 1
+ATOM 1706 C CA . GLN 215 215 ? A -3.66745 -12.16909 16.67471 1 1 A GLN 94.771 1
+ATOM 1707 C C . GLN 215 215 ? A -2.17268 -12.30133 16.41682 1 1 A GLN 94.771 1
+ATOM 1708 O O . GLN 215 215 ? A -1.39526 -12.55178 17.33883 1 1 A GLN 94.771 1
+ATOM 1709 C CB . GLN 215 215 ? A -4.34749 -13.52192 16.49979 1 1 A GLN 94.771 1
+ATOM 1710 C CG . GLN 215 215 ? A -5.78600 -13.55933 16.98695 1 1 A GLN 94.771 1
+ATOM 1711 C CD . GLN 215 215 ? A -6.53213 -14.78300 16.50985 1 1 A GLN 94.771 1
+ATOM 1712 O OE1 . GLN 215 215 ? A -5.97219 -15.66850 15.87758 1 1 A GLN 94.771 1
+ATOM 1713 N NE2 . GLN 215 215 ? A -7.82011 -14.83932 16.81581 1 1 A GLN 94.771 1
+ATOM 1714 N N . GLN 216 216 ? A -1.76328 -12.13361 15.17020 1 1 A GLN 93.410 1
+ATOM 1715 C CA . GLN 216 216 ? A -0.36178 -12.28167 14.80120 1 1 A GLN 93.410 1
+ATOM 1716 C C . GLN 216 216 ? A 0.34271 -10.94835 14.61518 1 1 A GLN 93.410 1
+ATOM 1717 O O . GLN 216 216 ? A 1.44900 -10.89764 14.07804 1 1 A GLN 93.410 1
+ATOM 1718 C CB . GLN 216 216 ? A -0.24258 -13.10573 13.52172 1 1 A GLN 93.410 1
+ATOM 1719 C CG . GLN 216 216 ? A -0.82822 -14.49958 13.62854 1 1 A GLN 93.410 1
+ATOM 1720 C CD . GLN 216 216 ? A -0.60041 -15.31741 12.37336 1 1 A GLN 93.410 1
+ATOM 1721 O OE1 . GLN 216 216 ? A 0.27272 -15.01127 11.56917 1 1 A GLN 93.410 1
+ATOM 1722 N NE2 . GLN 216 216 ? A -1.38038 -16.36902 12.20356 1 1 A GLN 93.410 1
+ATOM 1723 N N . ARG 217 217 ? A -0.27024 -9.87069 15.07361 1 1 A ARG 89.716 1
+ATOM 1724 C CA . ARG 217 217 ? A 0.28326 -8.53892 14.83426 1 1 A ARG 89.716 1
+ATOM 1725 C C . ARG 217 217 ? A 1.68483 -8.38378 15.40583 1 1 A ARG 89.716 1
+ATOM 1726 O O . ARG 217 217 ? A 2.59995 -7.92816 14.71537 1 1 A ARG 89.716 1
+ATOM 1727 C CB . ARG 217 217 ? A -0.64219 -7.47962 15.43025 1 1 A ARG 89.716 1
+ATOM 1728 C CG . ARG 217 217 ? A -0.18696 -6.05663 15.18552 1 1 A ARG 89.716 1
+ATOM 1729 C CD . ARG 217 217 ? A -1.05429 -5.08518 15.95561 1 1 A ARG 89.716 1
+ATOM 1730 N NE . ARG 217 217 ? A -0.94592 -5.32725 17.39294 1 1 A ARG 89.716 1
+ATOM 1731 C CZ . ARG 217 217 ? A -1.77666 -4.81937 18.30035 1 1 A ARG 89.716 1
+ATOM 1732 N NH1 . ARG 217 217 ? A -2.78201 -4.04511 17.92620 1 1 A ARG 89.716 1
+ATOM 1733 N NH2 . ARG 217 217 ? A -1.59012 -5.09697 19.57382 1 1 A ARG 89.716 1
+ATOM 1734 N N . ASP 218 218 ? A 1.86667 -8.75934 16.65597 1 1 A ASP 89.303 1
+ATOM 1735 C CA . ASP 218 218 ? A 3.16066 -8.56464 17.29017 1 1 A ASP 89.303 1
+ATOM 1736 C C . ASP 218 218 ? A 4.24192 -9.40235 16.62385 1 1 A ASP 89.303 1
+ATOM 1737 O O . ASP 218 218 ? A 5.38125 -8.95599 16.46582 1 1 A ASP 89.303 1
+ATOM 1738 C CB . ASP 218 218 ? A 3.08172 -8.90309 18.78091 1 1 A ASP 89.303 1
+ATOM 1739 C CG . ASP 218 218 ? A 2.25412 -7.90294 19.56519 1 1 A ASP 89.303 1
+ATOM 1740 O OD1 . ASP 218 218 ? A 1.99943 -6.79521 19.05362 1 1 A ASP 89.303 1
+ATOM 1741 O OD2 . ASP 218 218 ? A 1.85770 -8.23402 20.70140 1 1 A ASP 89.303 1
+ATOM 1742 N N . GLU 219 219 ? A 3.89227 -10.61478 16.22700 1 1 A GLU 91.354 1
+ATOM 1743 C CA . GLU 219 219 ? A 4.85619 -11.46730 15.55047 1 1 A GLU 91.354 1
+ATOM 1744 C C . GLU 219 219 ? A 5.26280 -10.87489 14.20760 1 1 A GLU 91.354 1
+ATOM 1745 O O . GLU 219 219 ? A 6.44371 -10.86961 13.85115 1 1 A GLU 91.354 1
+ATOM 1746 C CB . GLU 219 219 ? A 4.27322 -12.86532 15.35970 1 1 A GLU 91.354 1
+ATOM 1747 C CG . GLU 219 219 ? A 5.17535 -13.81010 14.58554 1 1 A GLU 91.354 1
+ATOM 1748 C CD . GLU 219 219 ? A 4.55945 -15.18172 14.39493 1 1 A GLU 91.354 1
+ATOM 1749 O OE1 . GLU 219 219 ? A 3.47315 -15.43622 14.95769 1 1 A GLU 91.354 1
+ATOM 1750 O OE2 . GLU 219 219 ? A 5.16405 -16.00526 13.68633 1 1 A GLU 91.354 1
+ATOM 1751 N N . ILE 220 220 ? A 4.29595 -10.36882 13.46120 1 1 A ILE 89.112 1
+ATOM 1752 C CA . ILE 220 220 ? A 4.57874 -9.80813 12.14944 1 1 A ILE 89.112 1
+ATOM 1753 C C . ILE 220 220 ? A 5.43199 -8.55356 12.26913 1 1 A ILE 89.112 1
+ATOM 1754 O O . ILE 220 220 ? A 6.44148 -8.39751 11.57834 1 1 A ILE 89.112 1
+ATOM 1755 C CB . ILE 220 220 ? A 3.27092 -9.50945 11.39586 1 1 A ILE 89.112 1
+ATOM 1756 C CG1 . ILE 220 220 ? A 2.52798 -10.81449 11.11121 1 1 A ILE 89.112 1
+ATOM 1757 C CG2 . ILE 220 220 ? A 3.55646 -8.75718 10.11042 1 1 A ILE 89.112 1
+ATOM 1758 C CD1 . ILE 220 220 ? A 1.13860 -10.61633 10.54278 1 1 A ILE 89.112 1
+ATOM 1759 N N . VAL 221 221 ? A 5.03934 -7.65133 13.15115 1 1 A VAL 83.209 1
+ATOM 1760 C CA . VAL 221 221 ? A 5.76395 -6.39587 13.28298 1 1 A VAL 83.209 1
+ATOM 1761 C C . VAL 221 221 ? A 7.17124 -6.63756 13.81701 1 1 A VAL 83.209 1
+ATOM 1762 O O . VAL 221 221 ? A 8.12606 -5.97273 13.40573 1 1 A VAL 83.209 1
+ATOM 1763 C CB . VAL 221 221 ? A 4.99333 -5.41279 14.17787 1 1 A VAL 83.209 1
+ATOM 1764 C CG1 . VAL 221 221 ? A 5.78166 -4.12535 14.35597 1 1 A VAL 83.209 1
+ATOM 1765 C CG2 . VAL 221 221 ? A 3.63340 -5.10579 13.55927 1 1 A VAL 83.209 1
+ATOM 1766 N N . SER 222 222 ? A 7.31830 -7.58457 14.72223 1 1 A SER 86.159 1
+ATOM 1767 C CA . SER 222 222 ? A 8.64854 -7.90662 15.22898 1 1 A SER 86.159 1
+ATOM 1768 C C . SER 222 222 ? A 9.55055 -8.41228 14.11509 1 1 A SER 86.159 1
+ATOM 1769 O O . SER 222 222 ? A 10.73342 -8.05797 14.05197 1 1 A SER 86.159 1
+ATOM 1770 C CB . SER 222 222 ? A 8.55748 -8.95191 16.34314 1 1 A SER 86.159 1
+ATOM 1771 O OG . SER 222 222 ? A 7.84661 -8.44875 17.45495 1 1 A SER 86.159 1
+ATOM 1772 N N . TYR 223 223 ? A 9.00591 -9.22948 13.23918 1 1 A TYR 86.693 1
+ATOM 1773 C CA . TYR 223 223 ? A 9.77237 -9.69130 12.09101 1 1 A TYR 86.693 1
+ATOM 1774 C C . TYR 223 223 ? A 10.17616 -8.52336 11.19846 1 1 A TYR 86.693 1
+ATOM 1775 O O . TYR 223 223 ? A 11.31688 -8.44844 10.72834 1 1 A TYR 86.693 1
+ATOM 1776 C CB . TYR 223 223 ? A 8.95684 -10.70898 11.29496 1 1 A TYR 86.693 1
+ATOM 1777 C CG . TYR 223 223 ? A 9.61730 -11.14766 10.01495 1 1 A TYR 86.693 1
+ATOM 1778 C CD1 . TYR 223 223 ? A 10.55911 -12.17089 10.01729 1 1 A TYR 86.693 1
+ATOM 1779 C CD2 . TYR 223 223 ? A 9.30424 -10.54686 8.80167 1 1 A TYR 86.693 1
+ATOM 1780 C CE1 . TYR 223 223 ? A 11.17181 -12.58249 8.84422 1 1 A TYR 86.693 1
+ATOM 1781 C CE2 . TYR 223 223 ? A 9.91267 -10.95229 7.62014 1 1 A TYR 86.693 1
+ATOM 1782 C CZ . TYR 223 223 ? A 10.84588 -11.97151 7.64895 1 1 A TYR 86.693 1
+ATOM 1783 O OH . TYR 223 223 ? A 11.44999 -12.37300 6.48315 1 1 A TYR 86.693 1
+ATOM 1784 N N . LEU 224 224 ? A 9.25132 -7.60580 10.96819 1 1 A LEU 78.211 1
+ATOM 1785 C CA . LEU 224 224 ? A 9.54902 -6.45163 10.13378 1 1 A LEU 78.211 1
+ATOM 1786 C C . LEU 224 224 ? A 10.60263 -5.55469 10.76737 1 1 A LEU 78.211 1
+ATOM 1787 O O . LEU 224 224 ? A 11.44801 -4.99070 10.06655 1 1 A LEU 78.211 1
+ATOM 1788 C CB . LEU 224 224 ? A 8.27341 -5.65402 9.85985 1 1 A LEU 78.211 1
+ATOM 1789 C CG . LEU 224 224 ? A 7.18811 -6.38855 9.07795 1 1 A LEU 78.211 1
+ATOM 1790 C CD1 . LEU 224 224 ? A 5.94012 -5.52073 8.95853 1 1 A LEU 78.211 1
+ATOM 1791 C CD2 . LEU 224 224 ? A 7.69447 -6.79752 7.70594 1 1 A LEU 78.211 1
+ATOM 1792 N N . CYS 225 225 ? A 10.57090 -5.42098 12.07607 1 1 A CYS 74.263 1
+ATOM 1793 C CA . CYS 225 225 ? A 11.55946 -4.59708 12.75743 1 1 A CYS 74.263 1
+ATOM 1794 C C . CYS 225 225 ? A 12.96434 -5.16661 12.60837 1 1 A CYS 74.263 1
+ATOM 1795 O O . CYS 225 225 ? A 13.94328 -4.41563 12.56125 1 1 A CYS 74.263 1
+ATOM 1796 C CB . CYS 225 225 ? A 11.20357 -4.45366 14.23913 1 1 A CYS 74.263 1
+ATOM 1797 S SG . CYS 225 225 ? A 9.75353 -3.41616 14.54469 1 1 A CYS 74.263 1
+ATOM 1798 N N . ASP 226 226 ? A 13.06746 -6.47395 12.53189 1 1 A ASP 76.862 1
+ATOM 1799 C CA . ASP 226 226 ? A 14.36708 -7.08905 12.32796 1 1 A ASP 76.862 1
+ATOM 1800 C C . ASP 226 226 ? A 14.91362 -6.83108 10.93051 1 1 A ASP 76.862 1
+ATOM 1801 O O . ASP 226 226 ? A 16.12309 -6.93699 10.70769 1 1 A ASP 76.862 1
+ATOM 1802 C CB . ASP 226 226 ? A 14.28963 -8.59604 12.57885 1 1 A ASP 76.862 1
+ATOM 1803 C CG . ASP 226 226 ? A 14.05069 -8.93403 14.03880 1 1 A ASP 76.862 1
+ATOM 1804 O OD1 . ASP 226 226 ? A 14.32858 -8.08711 14.91230 1 1 A ASP 76.862 1
+ATOM 1805 O OD2 . ASP 226 226 ? A 13.59597 -10.06474 14.31374 1 1 A ASP 76.862 1
+ATOM 1806 N N . LEU 227 227 ? A 14.03540 -6.51865 10.00059 1 1 A LEU 71.395 1
+ATOM 1807 C CA . LEU 227 227 ? A 14.43581 -6.24644 8.62876 1 1 A LEU 71.395 1
+ATOM 1808 C C . LEU 227 227 ? A 14.50632 -4.76097 8.31101 1 1 A LEU 71.395 1
+ATOM 1809 O O . LEU 227 227 ? A 15.07311 -4.38230 7.28141 1 1 A LEU 71.395 1
+ATOM 1810 C CB . LEU 227 227 ? A 13.47049 -6.91505 7.64974 1 1 A LEU 71.395 1
+ATOM 1811 C CG . LEU 227 227 ? A 13.35596 -8.43569 7.71216 1 1 A LEU 71.395 1
+ATOM 1812 C CD1 . LEU 227 227 ? A 12.31040 -8.91618 6.71528 1 1 A LEU 71.395 1
+ATOM 1813 C CD2 . LEU 227 227 ? A 14.70436 -9.08099 7.42961 1 1 A LEU 71.395 1
+ATOM 1814 N N . ALA 228 228 ? A 13.94929 -3.92375 9.15499 1 1 A ALA 58.669 1
+ATOM 1815 C CA . ALA 228 228 ? A 13.85358 -2.50081 8.87225 1 1 A ALA 58.669 1
+ATOM 1816 C C . ALA 228 228 ? A 15.24196 -1.88069 8.75627 1 1 A ALA 58.669 1
+ATOM 1817 O O . ALA 228 228 ? A 16.08845 -2.07862 9.62677 1 1 A ALA 58.669 1
+ATOM 1818 C CB . ALA 228 228 ? A 13.05242 -1.79578 9.96140 1 1 A ALA 58.669 1
+ATOM 1819 N N . PRO 229 229 ? A 15.47041 -1.14271 7.69412 1 1 A PRO 50.215 1
+ATOM 1820 C CA . PRO 229 229 ? A 16.77178 -0.50886 7.52121 1 1 A PRO 50.215 1
+ATOM 1821 C C . PRO 229 229 ? A 16.91781 0.74100 8.37669 1 1 A PRO 50.215 1
+ATOM 1822 O O . PRO 229 229 ? A 15.93383 1.40092 8.71662 1 1 A PRO 50.215 1
+ATOM 1823 C CB . PRO 229 229 ? A 16.79114 -0.14312 6.03481 1 1 A PRO 50.215 1
+ATOM 1824 C CG . PRO 229 229 ? A 15.35440 0.07309 5.69677 1 1 A PRO 50.215 1
+ATOM 1825 C CD . PRO 229 229 ? A 14.57598 -0.90289 6.54399 1 1 A PRO 50.215 1
+ATOM 1826 N N . GLU 230 230 ? A 18.15430 1.04501 8.71887 1 1 A GLU 50.873 1
+ATOM 1827 C CA . GLU 230 230 ? A 18.49068 2.27115 9.42038 1 1 A GLU 50.873 1
+ATOM 1828 C C . GLU 230 230 ? A 19.34517 3.13487 8.50998 1 1 A GLU 50.873 1
+ATOM 1829 O O . GLU 230 230 ? A 20.36028 2.68660 7.98297 1 1 A GLU 50.873 1
+ATOM 1830 C CB . GLU 230 230 ? A 19.23502 1.98279 10.72174 1 1 A GLU 50.873 1
+ATOM 1831 C CG . GLU 230 230 ? A 18.39547 1.27816 11.77548 1 1 A GLU 50.873 1
+ATOM 1832 C CD . GLU 230 230 ? A 19.15390 1.07788 13.07466 1 1 A GLU 50.873 1
+ATOM 1833 O OE1 . GLU 230 230 ? A 20.37305 1.34210 13.10217 1 1 A GLU 50.873 1
+ATOM 1834 O OE2 . GLU 230 230 ? A 18.52824 0.66559 14.06208 1 1 A GLU 50.873 1
+ATOM 1835 N N . ALA 231 231 ? A 18.92721 4.37596 8.33557 1 1 A ALA 45.208 1
+ATOM 1836 C CA . ALA 231 231 ? A 19.62136 5.29271 7.45197 1 1 A ALA 45.208 1
+ATOM 1837 C C . ALA 231 231 ? A 19.33331 6.71713 7.89081 1 1 A ALA 45.208 1
+ATOM 1838 O O . ALA 231 231 ? A 18.30980 6.98318 8.52168 1 1 A ALA 45.208 1
+ATOM 1839 C CB . ALA 231 231 ? A 19.18943 5.08725 5.99944 1 1 A ALA 45.208 1
+ATOM 1840 N N . PRO 232 232 ? A 20.23261 7.62324 7.57804 1 1 A PRO 45.302 1
+ATOM 1841 C CA . PRO 232 232 ? A 19.96853 9.02261 7.89251 1 1 A PRO 45.302 1
+ATOM 1842 C C . PRO 232 232 ? A 18.74521 9.51677 7.13021 1 1 A PRO 45.302 1
+ATOM 1843 O O . PRO 232 232 ? A 18.61256 9.25177 5.93428 1 1 A PRO 45.302 1
+ATOM 1844 C CB . PRO 232 232 ? A 21.24227 9.74680 7.45057 1 1 A PRO 45.302 1
+ATOM 1845 C CG . PRO 232 232 ? A 21.89622 8.81742 6.48010 1 1 A PRO 45.302 1
+ATOM 1846 C CD . PRO 232 232 ? A 21.54259 7.43838 6.93855 1 1 A PRO 45.302 1
+ATOM 1847 N N . PRO 233 233 ? A 17.86446 10.21140 7.81591 1 1 A PRO 46.991 1
+ATOM 1848 C CA . PRO 233 233 ? A 16.64791 10.68352 7.16213 1 1 A PRO 46.991 1
+ATOM 1849 C C . PRO 233 233 ? A 16.97086 11.69711 6.07099 1 1 A PRO 46.991 1
+ATOM 1850 O O . PRO 233 233 ? A 17.75592 12.62071 6.28739 1 1 A PRO 46.991 1
+ATOM 1851 C CB . PRO 233 233 ? A 15.84483 11.31997 8.29743 1 1 A PRO 46.991 1
+ATOM 1852 C CG . PRO 233 233 ? A 16.86796 11.66784 9.33021 1 1 A PRO 46.991 1
+ATOM 1853 C CD . PRO 233 233 ? A 17.92169 10.61029 9.22788 1 1 A PRO 46.991 1
+ATOM 1854 N N . PRO 234 234 ? A 16.37221 11.53248 4.89743 1 1 A PRO 45.244 1
+ATOM 1855 C CA . PRO 234 234 ? A 16.62290 12.46479 3.80653 1 1 A PRO 45.244 1
+ATOM 1856 C C . PRO 234 234 ? A 15.89259 13.78124 4.01797 1 1 A PRO 45.244 1
+ATOM 1857 O O . PRO 234 234 ? A 14.97036 13.88414 4.83005 1 1 A PRO 45.244 1
+ATOM 1858 C CB . PRO 234 234 ? A 16.07689 11.73130 2.57980 1 1 A PRO 45.244 1
+ATOM 1859 C CG . PRO 234 234 ? A 14.99591 10.86894 3.13421 1 1 A PRO 45.244 1
+ATOM 1860 C CD . PRO 234 234 ? A 15.45438 10.45210 4.50291 1 1 A PRO 45.244 1
+ATOM 1861 N N . THR 235 235 ? A 16.31755 14.78359 3.27346 1 1 A THR 48.931 1
+ATOM 1862 C CA . THR 235 235 ? A 15.64977 16.07203 3.31275 1 1 A THR 48.931 1
+ATOM 1863 C C . THR 235 235 ? A 14.26560 15.94479 2.69336 1 1 A THR 48.931 1
+ATOM 1864 O O . THR 235 235 ? A 14.09691 15.35016 1.63043 1 1 A THR 48.931 1
+ATOM 1865 C CB . THR 235 235 ? A 16.45274 17.13419 2.56611 1 1 A THR 48.931 1
+ATOM 1866 O OG1 . THR 235 235 ? A 17.76112 17.23198 3.14125 1 1 A THR 48.931 1
+ATOM 1867 C CG2 . THR 235 235 ? A 15.77116 18.48835 2.64685 1 1 A THR 48.931 1
+ATOM 1868 N N . LEU 236 236 ? A 13.28708 16.50891 3.37584 1 1 A LEU 45.800 1
+ATOM 1869 C CA . LEU 236 236 ? A 11.90982 16.42922 2.91174 1 1 A LEU 45.800 1
+ATOM 1870 C C . LEU 236 236 ? A 11.74163 17.19925 1.60695 1 1 A LEU 45.800 1
+ATOM 1871 O O . LEU 236 236 ? A 11.99385 18.39989 1.55595 1 1 A LEU 45.800 1
+ATOM 1872 C CB . LEU 236 236 ? A 10.96306 16.98817 3.97221 1 1 A LEU 45.800 1
+ATOM 1873 C CG . LEU 236 236 ? A 9.47820 16.99720 3.62016 1 1 A LEU 45.800 1
+ATOM 1874 C CD1 . LEU 236 236 ? A 8.96126 15.57080 3.46015 1 1 A LEU 45.800 1
+ATOM 1875 C CD2 . LEU 236 236 ? A 8.68674 17.74585 4.68096 1 1 A LEU 45.800 1
+ATOM 1876 N N . PRO 237 237 ? A 11.31352 16.52475 0.53775 1 1 A PRO 46.615 1
+ATOM 1877 C CA . PRO 237 237 ? A 11.07949 17.22551 -0.72079 1 1 A PRO 46.615 1
+ATOM 1878 C C . PRO 237 237 ? A 9.91581 18.20269 -0.60054 1 1 A PRO 46.615 1
+ATOM 1879 O O . PRO 237 237 ? A 9.00148 17.99263 0.19795 1 1 A PRO 46.615 1
+ATOM 1880 C CB . PRO 237 237 ? A 10.75691 16.10502 -1.70833 1 1 A PRO 46.615 1
+ATOM 1881 C CG . PRO 237 237 ? A 11.27149 14.86299 -1.07347 1 1 A PRO 46.615 1
+ATOM 1882 C CD . PRO 237 237 ? A 11.15288 15.07333 0.40164 1 1 A PRO 46.615 1
+ATOM 1883 N N . PRO 238 238 ? A 9.94561 19.25489 -1.39655 1 1 A PRO 52.377 1
+ATOM 1884 C CA . PRO 238 238 ? A 8.87385 20.24889 -1.30787 1 1 A PRO 52.377 1
+ATOM 1885 C C . PRO 238 238 ? A 7.51229 19.73411 -1.75528 1 1 A PRO 52.377 1
+ATOM 1886 O O . PRO 238 238 ? A 6.49071 20.33544 -1.40598 1 1 A PRO 52.377 1
+ATOM 1887 C CB . PRO 238 238 ? A 9.36159 21.37587 -2.22890 1 1 A PRO 52.377 1
+ATOM 1888 C CG . PRO 238 238 ? A 10.31539 20.71603 -3.16412 1 1 A PRO 52.377 1
+ATOM 1889 C CD . PRO 238 238 ? A 10.97916 19.62849 -2.37239 1 1 A PRO 52.377 1
+ATOM 1890 N N . ASP 239 239 ? A 7.47631 18.65566 -2.50672 1 1 A ASP 46.279 1
+ATOM 1891 C CA . ASP 239 239 ? A 6.21741 18.10128 -2.97180 1 1 A ASP 46.279 1
+ATOM 1892 C C . ASP 239 239 ? A 5.66464 17.02671 -2.04756 1 1 A ASP 46.279 1
+ATOM 1893 O O . ASP 239 239 ? A 4.68981 16.35527 -2.39729 1 1 A ASP 46.279 1
+ATOM 1894 C CB . ASP 239 239 ? A 6.35869 17.54996 -4.39225 1 1 A ASP 46.279 1
+ATOM 1895 C CG . ASP 239 239 ? A 7.48094 16.53835 -4.51780 1 1 A ASP 46.279 1
+ATOM 1896 O OD1 . ASP 239 239 ? A 8.11988 16.21120 -3.50024 1 1 A ASP 46.279 1
+ATOM 1897 O OD2 . ASP 239 239 ? A 7.72750 16.07238 -5.65377 1 1 A ASP 46.279 1
+ATOM 1898 N N . MET 240 240 ? A 6.25620 16.85374 -0.88543 1 1 A MET 45.548 1
+ATOM 1899 C CA . MET 240 240 ? A 5.73450 15.94461 0.12091 1 1 A MET 45.548 1
+ATOM 1900 C C . MET 240 240 ? A 5.03655 16.72323 1.21797 1 1 A MET 45.548 1
+ATOM 1901 O O . MET 240 240 ? A 5.36651 17.87417 1.49428 1 1 A MET 45.548 1
+ATOM 1902 C CB . MET 240 240 ? A 6.84677 15.07773 0.71725 1 1 A MET 45.548 1
+ATOM 1903 C CG . MET 240 240 ? A 7.45660 14.09773 -0.26701 1 1 A MET 45.548 1
+ATOM 1904 S SD . MET 240 240 ? A 8.67012 12.99086 0.49596 1 1 A MET 45.548 1
+ATOM 1905 C CE . MET 240 240 ? A 7.58090 11.95190 1.49629 1 1 A MET 45.548 1
+ATOM 1906 N N . ALA 241 241 ? A 4.07420 16.08641 1.85403 1 1 A ALA 43.091 1
+ATOM 1907 C CA . ALA 241 241 ? A 3.28826 16.71449 2.89903 1 1 A ALA 43.091 1
+ATOM 1908 C C . ALA 241 241 ? A 3.48860 15.97911 4.20934 1 1 A ALA 43.091 1
+ATOM 1909 O O . ALA 241 241 ? A 3.51470 14.74856 4.25015 1 1 A ALA 43.091 1
+ATOM 1910 C CB . ALA 241 241 ? A 1.80665 16.73388 2.53491 1 1 A ALA 43.091 1
+ATOM 1911 N N . GLN 242 242 ? A 3.62722 16.74304 5.26011 1 1 A GLN 44.440 1
+ATOM 1912 C CA . GLN 242 242 ? A 3.74074 16.17818 6.58913 1 1 A GLN 44.440 1
+ATOM 1913 C C . GLN 242 242 ? A 2.36182 16.07975 7.22185 1 1 A GLN 44.440 1
+ATOM 1914 O O . GLN 242 242 ? A 1.63231 17.06706 7.30481 1 1 A GLN 44.440 1
+ATOM 1915 C CB . GLN 242 242 ? A 4.66383 17.02311 7.46586 1 1 A GLN 44.440 1
+ATOM 1916 C CG . GLN 242 242 ? A 4.79645 16.49934 8.89071 1 1 A GLN 44.440 1
+ATOM 1917 C CD . GLN 242 242 ? A 5.74109 17.32081 9.73557 1 1 A GLN 44.440 1
+ATOM 1918 O OE1 . GLN 242 242 ? A 6.86530 17.59847 9.32713 1 1 A GLN 44.440 1
+ATOM 1919 N NE2 . GLN 242 242 ? A 5.29351 17.70540 10.92359 1 1 A GLN 44.440 1
+ATOM 1920 N N . VAL 243 243 ? A 2.00737 14.88795 7.68123 1 1 A VAL 43.987 1
+ATOM 1921 C CA . VAL 243 243 ? A 0.72920 14.64608 8.32977 1 1 A VAL 43.987 1
+ATOM 1922 C C . VAL 243 243 ? A 0.96487 13.92520 9.64437 1 1 A VAL 43.987 1
+ATOM 1923 O O . VAL 243 243 ? A 2.05876 13.42999 9.91382 1 1 A VAL 43.987 1
+ATOM 1924 C CB . VAL 243 243 ? A -0.22636 13.83118 7.43373 1 1 A VAL 43.987 1
+ATOM 1925 C CG1 . VAL 243 243 ? A -0.55269 14.59509 6.16047 1 1 A VAL 43.987 1
+ATOM 1926 C CG2 . VAL 243 243 ? A 0.38305 12.47125 7.10752 1 1 A VAL 43.987 1
+ATOM 1927 N N . THR 244 244 ? A -0.07279 13.87718 10.44239 1 1 A THR 43.410 1
+ATOM 1928 C CA . THR 244 244 ? A -0.02722 13.21052 11.73289 1 1 A THR 43.410 1
+ATOM 1929 C C . THR 244 244 ? A -0.96239 12.02099 11.70872 1 1 A THR 43.410 1
+ATOM 1930 O O . THR 244 244 ? A -2.13022 12.14768 11.34427 1 1 A THR 43.410 1
+ATOM 1931 C CB . THR 244 244 ? A -0.41095 14.16508 12.86361 1 1 A THR 43.410 1
+ATOM 1932 O OG1 . THR 244 244 ? A 0.48241 15.28851 12.87107 1 1 A THR 43.410 1
+ATOM 1933 C CG2 . THR 244 244 ? A -0.33007 13.46189 14.21370 1 1 A THR 43.410 1
+ATOM 1934 N N . VAL 245 245 ? A -0.44266 10.86734 12.10114 1 1 A VAL 42.710 1
+ATOM 1935 C CA . VAL 245 245 ? A -1.19272 9.62657 12.05288 1 1 A VAL 42.710 1
+ATOM 1936 C C . VAL 245 245 ? A -1.30002 9.04702 13.45319 1 1 A VAL 42.710 1
+ATOM 1937 O O . VAL 245 245 ? A -0.29875 8.90061 14.15250 1 1 A VAL 42.710 1
+ATOM 1938 C CB . VAL 245 245 ? A -0.53625 8.60543 11.10715 1 1 A VAL 42.710 1
+ATOM 1939 C CG1 . VAL 245 245 ? A -1.34503 7.31443 11.06667 1 1 A VAL 42.710 1
+ATOM 1940 C CG2 . VAL 245 245 ? A -0.39377 9.19639 9.71375 1 1 A VAL 42.710 1
+ATOM 1941 N N . GLY 246 246 ? A -2.53765 8.70656 13.85438 1 1 A GLY 39.067 1
+ATOM 1942 C CA . GLY 246 246 ? A -2.79286 8.03098 15.10953 1 1 A GLY 39.067 1
+ATOM 1943 C C . GLY 246 246 ? A -3.47067 6.69766 14.86362 1 1 A GLY 39.067 1
+ATOM 1944 O O . GLY 246 246 ? A -3.72864 6.31945 13.71945 1 1 A GLY 39.067 1
+ATOM 1945 N N . PRO 247 247 ? A -3.74691 5.96142 15.92977 1 1 A PRO 42.469 1
+ATOM 1946 C CA . PRO 247 247 ? A -4.38304 4.65629 15.76072 1 1 A PRO 42.469 1
+ATOM 1947 C C . PRO 247 247 ? A -5.71395 4.70920 15.03061 1 1 A PRO 42.469 1
+ATOM 1948 O O . PRO 247 247 ? A -6.05777 3.76995 14.30613 1 1 A PRO 42.469 1
+ATOM 1949 C CB . PRO 247 247 ? A -4.56208 4.16418 17.20024 1 1 A PRO 42.469 1
+ATOM 1950 C CG . PRO 247 247 ? A -3.50218 4.87137 17.96995 1 1 A PRO 42.469 1
+ATOM 1951 C CD . PRO 247 247 ? A -3.36149 6.21885 17.32465 1 1 A PRO 42.469 1
+ATOM 1952 N N . GLY 248 248 ? A -6.47653 5.77003 15.20032 1 1 A GLY 41.060 1
+ATOM 1953 C CA . GLY 248 248 ? A -7.72236 5.93248 14.48481 1 1 A GLY 41.060 1
+ATOM 1954 C C . GLY 248 248 ? A -7.59295 6.70765 13.20006 1 1 A GLY 41.060 1
+ATOM 1955 O O . GLY 248 248 ? A -8.59931 6.99724 12.55483 1 1 A GLY 41.060 1
+ATOM 1956 N N . LEU 249 249 ? A -6.37822 7.03901 12.83507 1 1 A LEU 41.527 1
+ATOM 1957 C CA . LEU 249 249 ? A -6.11381 7.81709 11.64670 1 1 A LEU 41.527 1
+ATOM 1958 C C . LEU 249 249 ? A -5.30399 6.99720 10.65879 1 1 A LEU 41.527 1
+ATOM 1959 O O . LEU 249 249 ? A -4.37788 6.28643 11.03810 1 1 A LEU 41.527 1
+ATOM 1960 C CB . LEU 249 249 ? A -5.35594 9.10230 11.98391 1 1 A LEU 41.527 1
+ATOM 1961 C CG . LEU 249 249 ? A -5.97341 10.00202 13.05194 1 1 A LEU 41.527 1
+ATOM 1962 C CD1 . LEU 249 249 ? A -5.04597 11.17174 13.35950 1 1 A LEU 41.527 1
+ATOM 1963 C CD2 . LEU 249 249 ? A -7.34007 10.49646 12.60780 1 1 A LEU 41.527 1
+ATOM 1964 N N . LEU 250 250 ? A -5.65349 7.12343 9.39145 1 1 A LEU 38.638 1
+ATOM 1965 C CA . LEU 250 250 ? A -4.93461 6.44038 8.33080 1 1 A LEU 38.638 1
+ATOM 1966 C C . LEU 250 250 ? A -4.37004 7.47691 7.38149 1 1 A LEU 38.638 1
+ATOM 1967 O O . LEU 250 250 ? A -5.10952 8.19767 6.72313 1 1 A LEU 38.638 1
+ATOM 1968 C CB . LEU 250 250 ? A -5.84297 5.46937 7.58078 1 1 A LEU 38.638 1
+ATOM 1969 C CG . LEU 250 250 ? A -5.19302 4.66860 6.45619 1 1 A LEU 38.638 1
+ATOM 1970 C CD1 . LEU 250 250 ? A -4.05656 3.80586 6.98682 1 1 A LEU 38.638 1
+ATOM 1971 C CD2 . LEU 250 250 ? A -6.23392 3.81740 5.73921 1 1 A LEU 38.638 1
+ATOM 1972 N N . GLY 251 251 ? A -3.06093 7.56824 7.32678 1 1 A GLY 38.907 1
+ATOM 1973 C CA . GLY 251 251 ? A -2.41210 8.44912 6.38218 1 1 A GLY 38.907 1
+ATOM 1974 C C . GLY 251 251 ? A -2.37997 7.81334 5.01113 1 1 A GLY 38.907 1
+ATOM 1975 O O . GLY 251 251 ? A -1.89981 6.69121 4.84852 1 1 A GLY 38.907 1
+ATOM 1976 N N . VAL 252 252 ? A -2.89233 8.52966 4.03417 1 1 A VAL 39.960 1
+ATOM 1977 C CA . VAL 252 252 ? A -3.04880 7.97181 2.70682 1 1 A VAL 39.960 1
+ATOM 1978 C C . VAL 252 252 ? A -2.41729 8.87917 1.66693 1 1 A VAL 39.960 1
+ATOM 1979 O O . VAL 252 252 ? A -2.21675 10.07037 1.88842 1 1 A VAL 39.960 1
+ATOM 1980 C CB . VAL 252 252 ? A -4.53077 7.72825 2.36798 1 1 A VAL 39.960 1
+ATOM 1981 C CG1 . VAL 252 252 ? A -5.13964 6.72261 3.33580 1 1 A VAL 39.960 1
+ATOM 1982 C CG2 . VAL 252 252 ? A -5.30353 9.03551 2.39778 1 1 A VAL 39.960 1
+ATOM 1983 N N . SER 253 253 ? A -2.10046 8.28791 0.52493 1 1 A SER 39.428 1
+ATOM 1984 C CA . SER 253 253 ? A -1.61837 9.00395 -0.63677 1 1 A SER 39.428 1
+ATOM 1985 C C . SER 253 253 ? A -2.48138 8.59885 -1.81897 1 1 A SER 39.428 1
+ATOM 1986 O O . SER 253 253 ? A -3.48004 7.89963 -1.67131 1 1 A SER 39.428 1
+ATOM 1987 C CB . SER 253 253 ? A -0.13935 8.70357 -0.89687 1 1 A SER 39.428 1
+ATOM 1988 O OG . SER 253 253 ? A 0.38525 9.48557 -1.95225 1 1 A SER 39.428 1
+ATOM 1989 N N . THR 254 254 ? A -2.08883 9.03827 -2.99559 1 1 A THR 38.534 1
+ATOM 1990 C CA . THR 254 254 ? A -2.88100 8.78232 -4.18363 1 1 A THR 38.534 1
+ATOM 1991 C C . THR 254 254 ? A -2.01621 8.16846 -5.26065 1 1 A THR 38.534 1
+ATOM 1992 O O . THR 254 254 ? A -0.88812 8.60177 -5.49479 1 1 A THR 38.534 1
+ATOM 1993 C CB . THR 254 254 ? A -3.52925 10.06153 -4.71217 1 1 A THR 38.534 1
+ATOM 1994 O OG1 . THR 254 254 ? A -4.35082 10.64436 -3.69433 1 1 A THR 38.534 1
+ATOM 1995 C CG2 . THR 254 254 ? A -4.40410 9.76100 -5.92317 1 1 A THR 38.534 1
+ATOM 1996 N N . LEU 255 255 ? A -2.55355 7.16447 -5.91950 1 1 A LEU 40.674 1
+ATOM 1997 C CA . LEU 255 255 ? A -1.89186 6.52182 -7.03156 1 1 A LEU 40.674 1
+ATOM 1998 C C . LEU 255 255 ? A -2.94186 5.99283 -7.98248 1 1 A LEU 40.674 1
+ATOM 1999 O O . LEU 255 255 ? A -4.12899 5.95314 -7.66441 1 1 A LEU 40.674 1
+ATOM 2000 C CB . LEU 255 255 ? A -0.96154 5.39142 -6.55292 1 1 A LEU 40.674 1
+ATOM 2001 C CG . LEU 255 255 ? A -1.56342 4.28985 -5.67755 1 1 A LEU 40.674 1
+ATOM 2002 C CD1 . LEU 255 255 ? A -2.23568 3.20228 -6.50474 1 1 A LEU 40.674 1
+ATOM 2003 C CD2 . LEU 255 255 ? A -0.46496 3.68722 -4.80037 1 1 A LEU 40.674 1
+ATOM 2004 N N . GLY 256 256 ? A -2.50220 5.58700 -9.16482 1 1 A GLY 39.050 1
+ATOM 2005 C CA . GLY 256 256 ? A -3.41928 5.07414 -10.15022 1 1 A GLY 39.050 1
+ATOM 2006 C C . GLY 256 256 ? A -2.83942 5.14363 -11.54434 1 1 A GLY 39.050 1
+ATOM 2007 O O . GLY 256 256 ? A -1.68144 5.52706 -11.72455 1 1 A GLY 39.050 1
+ATOM 2008 N N . PRO 257 257 ? A -3.62483 4.76470 -12.51092 1 1 A PRO 37.172 1
+ATOM 2009 C CA . PRO 257 257 ? A -3.15300 4.78938 -13.89090 1 1 A PRO 37.172 1
+ATOM 2010 C C . PRO 257 257 ? A -2.83153 6.19971 -14.36374 1 1 A PRO 37.172 1
+ATOM 2011 O O . PRO 257 257 ? A -3.37367 7.18419 -13.86553 1 1 A PRO 37.172 1
+ATOM 2012 C CB . PRO 257 257 ? A -4.32693 4.20898 -14.68495 1 1 A PRO 37.172 1
+ATOM 2013 C CG . PRO 257 257 ? A -5.14272 3.46115 -13.68977 1 1 A PRO 37.172 1
+ATOM 2014 C CD . PRO 257 257 ? A -4.97980 4.19470 -12.39380 1 1 A PRO 37.172 1
+ATOM 2015 N N . LYS 258 258 ? A -1.94572 6.26927 -15.34465 1 1 A LYS 42.884 1
+ATOM 2016 C CA . LYS 258 258 ? A -1.57121 7.55278 -15.91271 1 1 A LYS 42.884 1
+ATOM 2017 C C . LYS 258 258 ? A -2.74552 8.16569 -16.65816 1 1 A LYS 42.884 1
+ATOM 2018 O O . LYS 258 258 ? A -3.53840 7.47247 -17.28674 1 1 A LYS 42.884 1
+ATOM 2019 C CB . LYS 258 258 ? A -0.38910 7.38910 -16.86294 1 1 A LYS 42.884 1
+ATOM 2020 C CG . LYS 258 258 ? A 0.87072 6.86606 -16.19906 1 1 A LYS 42.884 1
+ATOM 2021 C CD . LYS 258 258 ? A 1.49076 7.89097 -15.27540 1 1 A LYS 42.884 1
+ATOM 2022 C CE . LYS 258 258 ? A 2.81849 7.40713 -14.71532 1 1 A LYS 42.884 1
+ATOM 2023 N NZ . LYS 258 258 ? A 3.43495 8.41239 -13.81801 1 1 A LYS 42.884 1
+ATOM 2024 N N . ARG 259 259 ? A -2.83175 9.48067 -16.56908 1 1 A ARG 44.356 1
+ATOM 2025 C CA . ARG 259 259 ? A -3.81994 10.23164 -17.32272 1 1 A ARG 44.356 1
+ATOM 2026 C C . ARG 259 259 ? A -3.15346 10.79309 -18.57200 1 1 A ARG 44.356 1
+ATOM 2027 O O . ARG 259 259 ? A -2.35573 11.72421 -18.50581 1 1 A ARG 44.356 1
+ATOM 2028 C CB . ARG 259 259 ? A -4.40521 11.36427 -16.48641 1 1 A ARG 44.356 1
+ATOM 2029 C CG . ARG 259 259 ? A -5.35245 10.91921 -15.39671 1 1 A ARG 44.356 1
+ATOM 2030 C CD . ARG 259 259 ? A -5.98095 12.11503 -14.71622 1 1 A ARG 44.356 1
+ATOM 2031 N NE . ARG 259 259 ? A -6.94286 11.73707 -13.69610 1 1 A ARG 44.356 1
+ATOM 2032 C CZ . ARG 259 259 ? A -7.61186 12.59231 -12.93913 1 1 A ARG 44.356 1
+ATOM 2033 N NH1 . ARG 259 259 ? A -7.43206 13.89953 -13.08421 1 1 A ARG 44.356 1
+ATOM 2034 N NH2 . ARG 259 259 ? A -8.46482 12.14527 -12.03101 1 1 A ARG 44.356 1
+ATOM 2035 N N . ASN 260 260 ? A -3.47158 10.24266 -19.68137 1 1 A ASN 43.319 1
+ATOM 2036 C CA . ASN 260 260 ? A -2.92369 10.69871 -20.94749 1 1 A ASN 43.319 1
+ATOM 2037 C C . ASN 260 260 ? A -3.86687 11.66591 -21.62792 1 1 A ASN 43.319 1
+ATOM 2038 O O . ASN 260 260 ? A -3.41579 12.50163 -22.42115 1 1 A ASN 43.319 1
+ATOM 2039 C CB . ASN 260 260 ? A -2.62309 9.51136 -21.86037 1 1 A ASN 43.319 1
+ATOM 2040 C CG . ASN 260 260 ? A -1.55421 8.60439 -21.30312 1 1 A ASN 43.319 1
+ATOM 2041 O OD1 . ASN 260 260 ? A -0.58880 9.05805 -20.69906 1 1 A ASN 43.319 1
+ATOM 2042 N ND2 . ASN 260 260 ? A -1.71317 7.31180 -21.51116 1 1 A ASN 43.319 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 39.609
+2 1 A 2 GLU 1 43.034
+3 1 A 3 ALA 1 45.621
+4 1 A 4 CYS 1 46.420
+5 1 A 5 GLN 1 42.974
+6 1 A 6 GLU 1 42.936
+7 1 A 7 PRO 1 45.138
+8 1 A 8 GLY 1 44.160
+9 1 A 9 GLY 1 40.538
+10 1 A 10 LEU 1 35.656
+11 1 A 11 VAL 1 40.182
+12 1 A 12 VAL 1 36.046
+13 1 A 13 PRO 1 37.616
+14 1 A 14 PRO 1 41.036
+15 1 A 15 THR 1 40.565
+16 1 A 16 ASP 1 40.960
+17 1 A 17 ALA 1 36.155
+18 1 A 18 PRO 1 42.272
+19 1 A 19 VAL 1 40.128
+20 1 A 20 SER 1 39.564
+21 1 A 21 PRO 1 36.439
+22 1 A 22 THR 1 35.641
+23 1 A 23 THR 1 35.381
+24 1 A 24 LEU 1 36.070
+25 1 A 25 TYR 1 35.387
+26 1 A 26 VAL 1 39.210
+27 1 A 27 GLU 1 37.241
+28 1 A 28 ASP 1 36.090
+29 1 A 29 ILE 1 37.035
+30 1 A 30 SER 1 38.489
+31 1 A 31 GLU 1 37.532
+32 1 A 32 PRO 1 36.172
+33 1 A 33 PRO 1 36.193
+34 1 A 34 LEU 1 32.669
+35 1 A 35 HIS 1 36.532
+36 1 A 36 ASP 1 36.080
+37 1 A 37 PHE 1 34.203
+38 1 A 38 TYR 1 36.055
+39 1 A 39 CYS 1 35.532
+40 1 A 40 SER 1 39.849
+41 1 A 41 ARG 1 42.080
+42 1 A 42 LEU 1 49.887
+43 1 A 43 LEU 1 60.707
+44 1 A 44 ASP 1 60.618
+45 1 A 45 LEU 1 64.819
+46 1 A 46 VAL 1 62.937
+47 1 A 47 PHE 1 64.137
+48 1 A 48 LEU 1 64.717
+49 1 A 49 LEU 1 62.107
+50 1 A 50 ASP 1 58.978
+51 1 A 51 GLY 1 50.504
+52 1 A 52 SER 1 48.611
+53 1 A 53 SER 1 49.342
+54 1 A 54 ARG 1 60.964
+55 1 A 55 LEU 1 67.094
+56 1 A 56 SER 1 72.353
+57 1 A 57 GLU 1 67.140
+58 1 A 58 ALA 1 78.750
+59 1 A 59 GLU 1 77.006
+60 1 A 60 PHE 1 68.907
+61 1 A 61 GLU 1 72.871
+62 1 A 62 VAL 1 81.775
+63 1 A 63 LEU 1 74.749
+64 1 A 64 LYS 1 64.378
+65 1 A 65 ALA 1 75.442
+66 1 A 66 PHE 1 80.361
+67 1 A 67 VAL 1 66.567
+68 1 A 68 VAL 1 63.219
+69 1 A 69 ASP 1 75.607
+70 1 A 70 MET 1 72.670
+71 1 A 71 MET 1 61.909
+72 1 A 72 GLU 1 64.119
+73 1 A 73 ARG 1 73.502
+74 1 A 74 LEU 1 65.164
+75 1 A 75 ARG 1 50.303
+76 1 A 76 ILE 1 49.015
+77 1 A 77 SER 1 40.467
+78 1 A 78 GLN 1 42.391
+79 1 A 79 LYS 1 39.009
+80 1 A 80 TRP 1 47.228
+81 1 A 81 VAL 1 51.694
+82 1 A 82 ARG 1 51.282
+83 1 A 83 VAL 1 52.058
+84 1 A 84 ALA 1 52.677
+85 1 A 85 VAL 1 52.184
+86 1 A 86 VAL 1 54.396
+87 1 A 87 GLU 1 51.985
+88 1 A 88 TYR 1 49.768
+89 1 A 89 HIS 1 41.512
+90 1 A 90 ASP 1 36.347
+91 1 A 91 GLY 1 36.163
+92 1 A 92 SER 1 37.432
+93 1 A 93 HIS 1 38.729
+94 1 A 94 ALA 1 34.240
+95 1 A 95 TYR 1 35.850
+96 1 A 96 ILE 1 28.731
+97 1 A 97 GLY 1 28.553
+98 1 A 98 LEU 1 25.659
+99 1 A 99 LYS 1 33.514
+100 1 A 100 ASP 1 31.555
+101 1 A 101 ARG 1 31.627
+102 1 A 102 LYS 1 40.612
+103 1 A 103 ARG 1 42.353
+104 1 A 104 PRO 1 43.423
+105 1 A 105 SER 1 46.533
+106 1 A 106 GLU 1 48.003
+107 1 A 107 LEU 1 44.026
+108 1 A 108 ARG 1 42.657
+109 1 A 109 ARG 1 48.439
+110 1 A 110 ILE 1 40.148
+111 1 A 111 ALA 1 38.883
+112 1 A 112 SER 1 41.607
+113 1 A 113 GLN 1 41.799
+114 1 A 114 VAL 1 31.491
+115 1 A 115 LYS 1 28.641
+116 1 A 116 TYR 1 27.730
+117 1 A 117 ALA 1 23.142
+118 1 A 118 GLY 1 28.562
+119 1 A 119 SER 1 27.435
+120 1 A 120 GLN 1 27.752
+121 1 A 121 VAL 1 29.544
+122 1 A 122 ALA 1 33.380
+123 1 A 123 SER 1 35.751
+124 1 A 124 THR 1 44.012
+125 1 A 125 SER 1 44.905
+126 1 A 126 GLU 1 47.730
+127 1 A 127 VAL 1 47.825
+128 1 A 128 LEU 1 50.701
+129 1 A 129 LYS 1 51.674
+130 1 A 130 TYR 1 49.146
+131 1 A 131 THR 1 50.441
+132 1 A 132 LEU 1 53.548
+133 1 A 133 PHE 1 50.059
+134 1 A 134 GLN 1 44.477
+135 1 A 135 ILE 1 43.054
+136 1 A 136 PHE 1 49.093
+137 1 A 137 SER 1 43.948
+138 1 A 138 LYS 1 38.754
+139 1 A 139 ILE 1 34.997
+140 1 A 140 ASP 1 42.006
+141 1 A 141 ARG 1 36.970
+142 1 A 142 PRO 1 40.606
+143 1 A 143 GLU 1 35.426
+144 1 A 144 ALA 1 38.438
+145 1 A 145 SER 1 34.381
+146 1 A 146 ARG 1 49.064
+147 1 A 147 ILE 1 56.704
+148 1 A 148 THR 1 60.034
+149 1 A 149 LEU 1 64.665
+150 1 A 150 LEU 1 65.840
+151 1 A 151 LEU 1 66.107
+152 1 A 152 MET 1 63.263
+153 1 A 153 ALA 1 64.439
+154 1 A 154 SER 1 59.053
+155 1 A 155 GLN 1 56.634
+156 1 A 156 GLU 1 52.253
+157 1 A 157 PRO 1 47.238
+158 1 A 158 GLN 1 52.278
+159 1 A 159 ARG 1 47.238
+160 1 A 160 MET 1 51.175
+161 1 A 161 SER 1 54.628
+162 1 A 162 ARG 1 53.974
+163 1 A 163 ASN 1 54.311
+164 1 A 164 PHE 1 60.090
+165 1 A 165 VAL 1 65.005
+166 1 A 166 ARG 1 63.645
+167 1 A 167 TYR 1 59.558
+168 1 A 168 VAL 1 66.428
+169 1 A 169 GLN 1 65.614
+170 1 A 170 GLY 1 62.596
+171 1 A 171 LEU 1 62.316
+172 1 A 172 LYS 1 55.428
+173 1 A 173 LYS 1 50.846
+174 1 A 174 LYS 1 53.849
+175 1 A 175 LYS 1 71.507
+176 1 A 176 VAL 1 76.132
+177 1 A 177 ILE 1 82.009
+178 1 A 178 VAL 1 81.657
+179 1 A 179 ILE 1 85.774
+180 1 A 180 PRO 1 81.039
+181 1 A 181 VAL 1 83.697
+182 1 A 182 GLY 1 81.009
+183 1 A 183 ILE 1 71.587
+184 1 A 184 GLY 1 68.835
+185 1 A 185 PRO 1 66.485
+186 1 A 186 HIS 1 60.792
+187 1 A 187 ALA 1 65.264
+188 1 A 188 ASN 1 65.450
+189 1 A 189 LEU 1 72.213
+190 1 A 190 LYS 1 74.143
+191 1 A 191 GLN 1 72.347
+192 1 A 192 PHE 1 77.133
+193 1 A 193 ARG 1 84.070
+194 1 A 194 LEU 1 79.616
+195 1 A 195 ILE 1 79.405
+196 1 A 196 GLU 1 85.770
+197 1 A 197 LYS 1 83.043
+198 1 A 198 GLN 1 77.026
+199 1 A 199 ALA 1 76.468
+200 1 A 200 PRO 1 80.108
+201 1 A 201 GLU 1 73.047
+202 1 A 202 ASN 1 83.026
+203 1 A 203 LYS 1 87.433
+204 1 A 204 ALA 1 86.859
+205 1 A 205 PHE 1 91.035
+206 1 A 206 VAL 1 86.353
+207 1 A 207 LEU 1 89.586
+208 1 A 208 SER 1 85.016
+209 1 A 209 SER 1 86.879
+210 1 A 210 VAL 1 84.226
+211 1 A 211 ASP 1 89.349
+212 1 A 212 GLU 1 91.471
+213 1 A 213 LEU 1 89.138
+214 1 A 214 GLU 1 90.745
+215 1 A 215 GLN 1 94.771
+216 1 A 216 GLN 1 93.410
+217 1 A 217 ARG 1 89.716
+218 1 A 218 ASP 1 89.303
+219 1 A 219 GLU 1 91.354
+220 1 A 220 ILE 1 89.112
+221 1 A 221 VAL 1 83.209
+222 1 A 222 SER 1 86.159
+223 1 A 223 TYR 1 86.693
+224 1 A 224 LEU 1 78.211
+225 1 A 225 CYS 1 74.263
+226 1 A 226 ASP 1 76.862
+227 1 A 227 LEU 1 71.395
+228 1 A 228 ALA 1 58.669
+229 1 A 229 PRO 1 50.215
+230 1 A 230 GLU 1 50.873
+231 1 A 231 ALA 1 45.208
+232 1 A 232 PRO 1 45.302
+233 1 A 233 PRO 1 46.991
+234 1 A 234 PRO 1 45.244
+235 1 A 235 THR 1 48.931
+236 1 A 236 LEU 1 45.800
+237 1 A 237 PRO 1 46.615
+238 1 A 238 PRO 1 52.377
+239 1 A 239 ASP 1 46.279
+240 1 A 240 MET 1 45.548
+241 1 A 241 ALA 1 43.091
+242 1 A 242 GLN 1 44.440
+243 1 A 243 VAL 1 43.987
+244 1 A 244 THR 1 43.410
+245 1 A 245 VAL 1 42.710
+246 1 A 246 GLY 1 39.067
+247 1 A 247 PRO 1 42.469
+248 1 A 248 GLY 1 41.060
+249 1 A 249 LEU 1 41.527
+250 1 A 250 LEU 1 38.638
+251 1 A 251 GLY 1 38.907
+252 1 A 252 VAL 1 39.960
+253 1 A 253 SER 1 39.428
+254 1 A 254 THR 1 38.534
+255 1 A 255 LEU 1 40.674
+256 1 A 256 GLY 1 39.050
+257 1 A 257 PRO 1 37.172
+258 1 A 258 LYS 1 42.884
+259 1 A 259 ARG 1 44.356
+260 1 A 260 ASN 1 43.319
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..688cafcdfac7b417012e6965946cafcbabaa5790
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_0.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.6004319190979004,
+    "ptm": 0.5918835401535034,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.6025689840316772,
+    "complex_iplddt": 0.6025689840316772,
+    "complex_pde": 2.103940725326538,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5918835401535034
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5918835401535034
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..bf9fc1298be7551d67a930dd3be75638920ad434
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_1.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5721237063407898,
+    "ptm": 0.5905638337135315,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.567513644695282,
+    "complex_iplddt": 0.567513644695282,
+    "complex_pde": 2.0094220638275146,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5905638337135315
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5905638337135315
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..69af4e4a123612b0fe6a34b6d1c6e610edde8bd7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_2.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5701274275779724,
+    "ptm": 0.584203839302063,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5666083097457886,
+    "complex_iplddt": 0.5666083097457886,
+    "complex_pde": 2.1115078926086426,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.584203839302063
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.584203839302063
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..26d9ec6d0682cfc1e05c88fa27100227a2ea7421
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_3.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5549694895744324,
+    "ptm": 0.5396605134010315,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5587967038154602,
+    "complex_iplddt": 0.5587967038154602,
+    "complex_pde": 2.2684035301208496,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5396605134010315
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5396605134010315
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..cd7d6dcca9f574569dc0b8fb8709701c1b5afee4
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/confidence_VWF_I1425F__a1_aim_autoinhibition_context_model_4.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5444251894950867,
+    "ptm": 0.5499607920646667,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5430412888526917,
+    "complex_iplddt": 0.5430412888526917,
+    "complex_pde": 2.314136505126953,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5499607920646667
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5499607920646667
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/pae_VWF_I1425F__a1_aim_autoinhibition_context_model_0.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_aim_autoinhibition_context/predictions/VWF_I1425F__a1_aim_autoinhibition_context/pae_VWF_I1425F__a1_aim_autoinhibition_context_model_0.npz
new file mode 100644
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--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_0.cif
@@ -0,0 +1,5819 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 13.07881 -4.96280 30.42854 1 1 A GLU 46.816 1
+ATOM 2 C CA . GLU 1 1 ? A 14.11401 -5.98682 30.38487 1 1 A GLU 46.816 1
+ATOM 3 C C . GLU 1 1 ? A 14.85268 -6.01841 29.05080 1 1 A GLU 46.816 1
+ATOM 4 O O . GLU 1 1 ? A 15.73170 -6.84994 28.84200 1 1 A GLU 46.816 1
+ATOM 5 C CB . GLU 1 1 ? A 13.50695 -7.36198 30.64882 1 1 A GLU 46.816 1
+ATOM 6 C CG . GLU 1 1 ? A 12.78008 -7.45365 31.97883 1 1 A GLU 46.816 1
+ATOM 7 C CD . GLU 1 1 ? A 12.21232 -8.83807 32.22159 1 1 A GLU 46.816 1
+ATOM 8 O OE1 . GLU 1 1 ? A 12.60071 -9.77921 31.51104 1 1 A GLU 46.816 1
+ATOM 9 O OE2 . GLU 1 1 ? A 11.37334 -8.97373 33.12773 1 1 A GLU 46.816 1
+ATOM 10 N N . ASP 2 2 ? A 14.51295 -5.12204 28.14080 1 1 A ASP 47.950 1
+ATOM 11 C CA . ASP 2 2 ? A 15.16949 -5.08061 26.84776 1 1 A ASP 47.950 1
+ATOM 12 C C . ASP 2 2 ? A 16.57060 -4.49929 26.97150 1 1 A ASP 47.950 1
+ATOM 13 O O . ASP 2 2 ? A 16.85219 -3.67435 27.83766 1 1 A ASP 47.950 1
+ATOM 14 C CB . ASP 2 2 ? A 14.36150 -4.25802 25.85057 1 1 A ASP 47.950 1
+ATOM 15 C CG . ASP 2 2 ? A 13.05212 -4.92436 25.48153 1 1 A ASP 47.950 1
+ATOM 16 O OD1 . ASP 2 2 ? A 12.87455 -6.11441 25.80183 1 1 A ASP 47.950 1
+ATOM 17 O OD2 . ASP 2 2 ? A 12.19930 -4.24812 24.87691 1 1 A ASP 47.950 1
+ATOM 18 N N . ILE 3 3 ? A 17.42283 -4.94320 26.09177 1 1 A ILE 46.563 1
+ATOM 19 C CA . ILE 3 3 ? A 18.77918 -4.42815 26.05332 1 1 A ILE 46.563 1
+ATOM 20 C C . ILE 3 3 ? A 18.75165 -3.00946 25.50561 1 1 A ILE 46.563 1
+ATOM 21 O O . ILE 3 3 ? A 18.16668 -2.74218 24.45330 1 1 A ILE 46.563 1
+ATOM 22 C CB . ILE 3 3 ? A 19.68964 -5.32333 25.19971 1 1 A ILE 46.563 1
+ATOM 23 C CG1 . ILE 3 3 ? A 19.72107 -6.73715 25.78713 1 1 A ILE 46.563 1
+ATOM 24 C CG2 . ILE 3 3 ? A 21.08903 -4.73911 25.13034 1 1 A ILE 46.563 1
+ATOM 25 C CD1 . ILE 3 3 ? A 20.51114 -7.72179 24.94839 1 1 A ILE 46.563 1
+ATOM 26 N N . SER 4 4 ? A 19.39132 -2.09282 26.22937 1 1 A SER 50.544 1
+ATOM 27 C CA . SER 4 4 ? A 19.42822 -0.70176 25.81847 1 1 A SER 50.544 1
+ATOM 28 C C . SER 4 4 ? A 20.29496 -0.54312 24.57558 1 1 A SER 50.544 1
+ATOM 29 O O . SER 4 4 ? A 21.44315 -0.97327 24.54621 1 1 A SER 50.544 1
+ATOM 30 C CB . SER 4 4 ? A 19.96315 0.18036 26.94354 1 1 A SER 50.544 1
+ATOM 31 O OG . SER 4 4 ? A 19.14184 0.08740 28.09171 1 1 A SER 50.544 1
+ATOM 32 N N . GLU 5 5 ? A 19.72365 0.05655 23.57660 1 1 A GLU 48.320 1
+ATOM 33 C CA . GLU 5 5 ? A 20.45467 0.34258 22.35564 1 1 A GLU 48.320 1
+ATOM 34 C C . GLU 5 5 ? A 21.06230 1.73407 22.43587 1 1 A GLU 48.320 1
+ATOM 35 O O . GLU 5 5 ? A 20.41835 2.67250 22.89955 1 1 A GLU 48.320 1
+ATOM 36 C CB . GLU 5 5 ? A 19.53666 0.24391 21.14279 1 1 A GLU 48.320 1
+ATOM 37 C CG . GLU 5 5 ? A 18.90314 -1.12228 20.95678 1 1 A GLU 48.320 1
+ATOM 38 C CD . GLU 5 5 ? A 17.96163 -1.18160 19.77773 1 1 A GLU 48.320 1
+ATOM 39 O OE1 . GLU 5 5 ? A 17.83676 -0.17313 19.05780 1 1 A GLU 48.320 1
+ATOM 40 O OE2 . GLU 5 5 ? A 17.34662 -2.23985 19.57115 1 1 A GLU 48.320 1
+ATOM 41 N N . PRO 6 6 ? A 22.30494 1.89353 21.98786 1 1 A PRO 46.548 1
+ATOM 42 C CA . PRO 6 6 ? A 22.92244 3.21637 22.03477 1 1 A PRO 46.548 1
+ATOM 43 C C . PRO 6 6 ? A 22.18509 4.19494 21.12931 1 1 A PRO 46.548 1
+ATOM 44 O O . PRO 6 6 ? A 21.79371 3.83843 20.01648 1 1 A PRO 46.548 1
+ATOM 45 C CB . PRO 6 6 ? A 24.35387 2.96545 21.55254 1 1 A PRO 46.548 1
+ATOM 46 C CG . PRO 6 6 ? A 24.27925 1.68812 20.79130 1 1 A PRO 46.548 1
+ATOM 47 C CD . PRO 6 6 ? A 23.20824 0.87631 21.44021 1 1 A PRO 46.548 1
+ATOM 48 N N . PRO 7 7 ? A 21.99523 5.41750 21.61890 1 1 A PRO 46.991 1
+ATOM 49 C CA . PRO 7 7 ? A 21.27978 6.40143 20.80414 1 1 A PRO 46.991 1
+ATOM 50 C C . PRO 7 7 ? A 22.06780 6.77092 19.55935 1 1 A PRO 46.991 1
+ATOM 51 O O . PRO 7 7 ? A 23.27586 6.99152 19.61012 1 1 A PRO 46.991 1
+ATOM 52 C CB . PRO 7 7 ? A 21.12037 7.59943 21.74614 1 1 A PRO 46.991 1
+ATOM 53 C CG . PRO 7 7 ? A 22.18710 7.42119 22.76862 1 1 A PRO 46.991 1
+ATOM 54 C CD . PRO 7 7 ? A 22.38321 5.95077 22.93267 1 1 A PRO 46.991 1
+ATOM 55 N N . LEU 8 8 ? A 21.35824 6.82132 18.44657 1 1 A LEU 45.357 1
+ATOM 56 C CA . LEU 8 8 ? A 21.97661 7.14265 17.17153 1 1 A LEU 45.357 1
+ATOM 57 C C . LEU 8 8 ? A 21.93147 8.63064 16.86101 1 1 A LEU 45.357 1
+ATOM 58 O O . LEU 8 8 ? A 22.81889 9.15073 16.17741 1 1 A LEU 45.357 1
+ATOM 59 C CB . LEU 8 8 ? A 21.30841 6.36244 16.04140 1 1 A LEU 45.357 1
+ATOM 60 C CG . LEU 8 8 ? A 21.36179 4.84108 16.16015 1 1 A LEU 45.357 1
+ATOM 61 C CD1 . LEU 8 8 ? A 20.57869 4.18994 15.03047 1 1 A LEU 45.357 1
+ATOM 62 C CD2 . LEU 8 8 ? A 22.80585 4.36145 16.17341 1 1 A LEU 45.357 1
+ATOM 63 N N . HIS 9 9 ? A 20.91476 9.33069 17.32939 1 1 A HIS 49.138 1
+ATOM 64 C CA . HIS 9 9 ? A 20.72750 10.74610 17.06838 1 1 A HIS 49.138 1
+ATOM 65 C C . HIS 9 9 ? A 20.24285 11.43995 18.32600 1 1 A HIS 49.138 1
+ATOM 66 O O . HIS 9 9 ? A 19.87516 10.80768 19.31226 1 1 A HIS 49.138 1
+ATOM 67 C CB . HIS 9 9 ? A 19.73576 10.97240 15.92677 1 1 A HIS 49.138 1
+ATOM 68 C CG . HIS 9 9 ? A 20.13952 10.34176 14.63063 1 1 A HIS 49.138 1
+ATOM 69 N ND1 . HIS 9 9 ? A 19.65051 9.13034 14.21780 1 1 A HIS 49.138 1
+ATOM 70 C CD2 . HIS 9 9 ? A 20.97854 10.76437 13.66315 1 1 A HIS 49.138 1
+ATOM 71 C CE1 . HIS 9 9 ? A 20.17624 8.83563 13.04867 1 1 A HIS 49.138 1
+ATOM 72 N NE2 . HIS 9 9 ? A 20.98589 9.80412 12.68969 1 1 A HIS 49.138 1
+ATOM 73 N N . ASP 10 10 ? A 20.24982 12.74907 18.26639 1 1 A ASP 50.052 1
+ATOM 74 C CA . ASP 10 10 ? A 19.66202 13.52514 19.33768 1 1 A ASP 50.052 1
+ATOM 75 C C . ASP 10 10 ? A 18.17105 13.23985 19.42131 1 1 A ASP 50.052 1
+ATOM 76 O O . ASP 10 10 ? A 17.52268 12.88101 18.44022 1 1 A ASP 50.052 1
+ATOM 77 C CB . ASP 10 10 ? A 19.90458 15.02130 19.12276 1 1 A ASP 50.052 1
+ATOM 78 C CG . ASP 10 10 ? A 21.37743 15.38199 19.22973 1 1 A ASP 50.052 1
+ATOM 79 O OD1 . ASP 10 10 ? A 22.13119 14.64129 19.88491 1 1 A ASP 50.052 1
+ATOM 80 O OD2 . ASP 10 10 ? A 21.76921 16.42025 18.65545 1 1 A ASP 50.052 1
+ATOM 81 N N . PHE 11 11 ? A 17.63381 13.40484 20.62246 1 1 A PHE 52.782 1
+ATOM 82 C CA . PHE 11 11 ? A 16.23564 13.15703 20.93363 1 1 A PHE 52.782 1
+ATOM 83 C C . PHE 11 11 ? A 15.87831 11.68101 20.89713 1 1 A PHE 52.782 1
+ATOM 84 O O . PHE 11 11 ? A 14.70150 11.32149 20.86841 1 1 A PHE 52.782 1
+ATOM 85 C CB . PHE 11 11 ? A 15.29605 13.94300 20.00973 1 1 A PHE 52.782 1
+ATOM 86 C CG . PHE 11 11 ? A 15.53308 15.42436 20.03652 1 1 A PHE 52.782 1
+ATOM 87 C CD1 . PHE 11 11 ? A 15.02999 16.19695 21.07154 1 1 A PHE 52.782 1
+ATOM 88 C CD2 . PHE 11 11 ? A 16.25318 16.04280 19.03537 1 1 A PHE 52.782 1
+ATOM 89 C CE1 . PHE 11 11 ? A 15.24713 17.56244 21.10483 1 1 A PHE 52.782 1
+ATOM 90 C CE2 . PHE 11 11 ? A 16.47508 17.40669 19.05822 1 1 A PHE 52.782 1
+ATOM 91 C CZ . PHE 11 11 ? A 15.97012 18.17105 20.09507 1 1 A PHE 52.782 1
+ATOM 92 N N . TYR 12 12 ? A 16.87568 10.81230 20.90377 1 1 A TYR 59.637 1
+ATOM 93 C CA . TYR 12 12 ? A 16.60939 9.39103 21.03419 1 1 A TYR 59.637 1
+ATOM 94 C C . TYR 12 12 ? A 15.99523 9.09720 22.40061 1 1 A TYR 59.637 1
+ATOM 95 O O . TYR 12 12 ? A 16.40633 9.65305 23.41825 1 1 A TYR 59.637 1
+ATOM 96 C CB . TYR 12 12 ? A 17.90000 8.59488 20.85283 1 1 A TYR 59.637 1
+ATOM 97 C CG . TYR 12 12 ? A 17.75156 7.11626 21.09948 1 1 A TYR 59.637 1
+ATOM 98 C CD1 . TYR 12 12 ? A 17.41136 6.24868 20.06602 1 1 A TYR 59.637 1
+ATOM 99 C CD2 . TYR 12 12 ? A 17.96545 6.58136 22.36430 1 1 A TYR 59.637 1
+ATOM 100 C CE1 . TYR 12 12 ? A 17.28259 4.88910 20.28999 1 1 A TYR 59.637 1
+ATOM 101 C CE2 . TYR 12 12 ? A 17.83867 5.21983 22.59600 1 1 A TYR 59.637 1
+ATOM 102 C CZ . TYR 12 12 ? A 17.49901 4.38189 21.55721 1 1 A TYR 59.637 1
+ATOM 103 O OH . TYR 12 12 ? A 17.37706 3.03486 21.78303 1 1 A TYR 59.637 1
+ATOM 104 N N . CYS 13 13 ? A 15.02074 8.21640 22.42817 1 1 A CYS 69.257 1
+ATOM 105 C CA . CYS 13 13 ? A 14.36986 7.85820 23.67262 1 1 A CYS 69.257 1
+ATOM 106 C C . CYS 13 13 ? A 13.74347 6.48144 23.53821 1 1 A CYS 69.257 1
+ATOM 107 O O . CYS 13 13 ? A 13.55672 5.96188 22.43437 1 1 A CYS 69.257 1
+ATOM 108 C CB . CYS 13 13 ? A 13.30380 8.89224 24.06150 1 1 A CYS 69.257 1
+ATOM 109 S SG . CYS 13 13 ? A 11.98256 9.10289 22.85039 1 1 A CYS 69.257 1
+ATOM 110 N N . SER 14 14 ? A 13.44331 5.90387 24.67659 1 1 A SER 63.915 1
+ATOM 111 C CA . SER 14 14 ? A 12.80048 4.60629 24.76620 1 1 A SER 63.915 1
+ATOM 112 C C . SER 14 14 ? A 11.46366 4.78651 25.46875 1 1 A SER 63.915 1
+ATOM 113 O O . SER 14 14 ? A 11.41940 5.09130 26.66160 1 1 A SER 63.915 1
+ATOM 114 C CB . SER 14 14 ? A 13.67889 3.61134 25.51916 1 1 A SER 63.915 1
+ATOM 115 O OG . SER 14 14 ? A 13.03345 2.37041 25.67945 1 1 A SER 63.915 1
+ATOM 116 N N . ARG 15 15 ? A 10.37886 4.60471 24.73125 1 1 A ARG 70.571 1
+ATOM 117 C CA . ARG 15 15 ? A 9.04885 4.87365 25.24846 1 1 A ARG 70.571 1
+ATOM 118 C C . ARG 15 15 ? A 8.08663 3.77450 24.83267 1 1 A ARG 70.571 1
+ATOM 119 O O . ARG 15 15 ? A 8.31810 3.06869 23.85210 1 1 A ARG 70.571 1
+ATOM 120 C CB . ARG 15 15 ? A 8.53856 6.23073 24.74582 1 1 A ARG 70.571 1
+ATOM 121 C CG . ARG 15 15 ? A 9.44490 7.40005 25.07546 1 1 A ARG 70.571 1
+ATOM 122 C CD . ARG 15 15 ? A 9.39719 7.74264 26.54283 1 1 A ARG 70.571 1
+ATOM 123 N NE . ARG 15 15 ? A 10.33824 8.80303 26.88605 1 1 A ARG 70.571 1
+ATOM 124 C CZ . ARG 15 15 ? A 10.41916 9.38780 28.07857 1 1 A ARG 70.571 1
+ATOM 125 N NH1 . ARG 15 15 ? A 9.60620 9.01999 29.06159 1 1 A ARG 70.571 1
+ATOM 126 N NH2 . ARG 15 15 ? A 11.31290 10.34263 28.29248 1 1 A ARG 70.571 1
+ATOM 127 N N . LEU 16 16 ? A 7.03674 3.65283 25.59556 1 1 A LEU 75.243 1
+ATOM 128 C CA . LEU 16 16 ? A 5.95086 2.74756 25.25180 1 1 A LEU 75.243 1
+ATOM 129 C C . LEU 16 16 ? A 5.07767 3.42243 24.20848 1 1 A LEU 75.243 1
+ATOM 130 O O . LEU 16 16 ? A 4.34414 4.36519 24.50897 1 1 A LEU 75.243 1
+ATOM 131 C CB . LEU 16 16 ? A 5.13758 2.38490 26.49312 1 1 A LEU 75.243 1
+ATOM 132 C CG . LEU 16 16 ? A 3.97154 1.43046 26.28603 1 1 A LEU 75.243 1
+ATOM 133 C CD1 . LEU 16 16 ? A 4.46799 0.09431 25.75500 1 1 A LEU 75.243 1
+ATOM 134 C CD2 . LEU 16 16 ? A 3.19384 1.24578 27.57787 1 1 A LEU 75.243 1
+ATOM 135 N N . LEU 17 17 ? A 5.14126 2.92887 22.98201 1 1 A LEU 84.882 1
+ATOM 136 C CA . LEU 17 17 ? A 4.54471 3.63606 21.86087 1 1 A LEU 84.882 1
+ATOM 137 C C . LEU 17 17 ? A 4.06028 2.66200 20.80033 1 1 A LEU 84.882 1
+ATOM 138 O O . LEU 17 17 ? A 4.75632 1.70928 20.45761 1 1 A LEU 84.882 1
+ATOM 139 C CB . LEU 17 17 ? A 5.56093 4.60595 21.25141 1 1 A LEU 84.882 1
+ATOM 140 C CG . LEU 17 17 ? A 5.14599 5.38518 20.01525 1 1 A LEU 84.882 1
+ATOM 141 C CD1 . LEU 17 17 ? A 4.04045 6.36245 20.36202 1 1 A LEU 84.882 1
+ATOM 142 C CD2 . LEU 17 17 ? A 6.34581 6.11135 19.42394 1 1 A LEU 84.882 1
+ATOM 143 N N . ASP 18 18 ? A 2.87895 2.91569 20.30817 1 1 A ASP 87.681 1
+ATOM 144 C CA . ASP 18 18 ? A 2.37723 2.28217 19.10227 1 1 A ASP 87.681 1
+ATOM 145 C C . ASP 18 18 ? A 2.62314 3.23916 17.94380 1 1 A ASP 87.681 1
+ATOM 146 O O . ASP 18 18 ? A 1.96439 4.27090 17.82711 1 1 A ASP 87.681 1
+ATOM 147 C CB . ASP 18 18 ? A 0.88645 1.95626 19.22556 1 1 A ASP 87.681 1
+ATOM 148 C CG . ASP 18 18 ? A 0.60263 0.84425 20.20001 1 1 A ASP 87.681 1
+ATOM 149 O OD1 . ASP 18 18 ? A 1.44510 -0.04818 20.34883 1 1 A ASP 87.681 1
+ATOM 150 O OD2 . ASP 18 18 ? A -0.48734 0.86094 20.80281 1 1 A ASP 87.681 1
+ATOM 151 N N . LEU 19 19 ? A 3.57298 2.90031 17.10975 1 1 A LEU 90.984 1
+ATOM 152 C CA . LEU 19 19 ? A 3.99839 3.75122 16.00918 1 1 A LEU 90.984 1
+ATOM 153 C C . LEU 19 19 ? A 3.54686 3.13210 14.69617 1 1 A LEU 90.984 1
+ATOM 154 O O . LEU 19 19 ? A 3.95399 2.02259 14.34863 1 1 A LEU 90.984 1
+ATOM 155 C CB . LEU 19 19 ? A 5.51796 3.93093 16.02821 1 1 A LEU 90.984 1
+ATOM 156 C CG . LEU 19 19 ? A 6.14636 4.73563 14.90289 1 1 A LEU 90.984 1
+ATOM 157 C CD1 . LEU 19 19 ? A 5.59736 6.15900 14.90803 1 1 A LEU 90.984 1
+ATOM 158 C CD2 . LEU 19 19 ? A 7.65896 4.73914 15.03324 1 1 A LEU 90.984 1
+ATOM 159 N N . VAL 20 20 ? A 2.70958 3.85366 13.98454 1 1 A VAL 93.305 1
+ATOM 160 C CA . VAL 20 20 ? A 2.14065 3.36627 12.74453 1 1 A VAL 93.305 1
+ATOM 161 C C . VAL 20 20 ? A 2.40319 4.38428 11.65260 1 1 A VAL 93.305 1
+ATOM 162 O O . VAL 20 20 ? A 1.99014 5.54011 11.76075 1 1 A VAL 93.305 1
+ATOM 163 C CB . VAL 20 20 ? A 0.62923 3.10155 12.87861 1 1 A VAL 93.305 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.07261 2.57113 11.56928 1 1 A VAL 93.305 1
+ATOM 165 C CG2 . VAL 20 20 ? A 0.36101 2.11991 14.00816 1 1 A VAL 93.305 1
+ATOM 166 N N . PHE 21 21 ? A 3.10342 3.96980 10.62720 1 1 A PHE 95.411 1
+ATOM 167 C CA . PHE 21 21 ? A 3.33529 4.79039 9.44997 1 1 A PHE 95.411 1
+ATOM 168 C C . PHE 21 21 ? A 2.44176 4.30014 8.31989 1 1 A PHE 95.411 1
+ATOM 169 O O . PHE 21 21 ? A 2.49763 3.13383 7.93475 1 1 A PHE 95.411 1
+ATOM 170 C CB . PHE 21 21 ? A 4.79900 4.72896 9.01131 1 1 A PHE 95.411 1
+ATOM 171 C CG . PHE 21 21 ? A 5.76727 5.29639 10.00545 1 1 A PHE 95.411 1
+ATOM 172 C CD1 . PHE 21 21 ? A 5.89701 6.66644 10.15892 1 1 A PHE 95.411 1
+ATOM 173 C CD2 . PHE 21 21 ? A 6.55395 4.45754 10.77871 1 1 A PHE 95.411 1
+ATOM 174 C CE1 . PHE 21 21 ? A 6.79631 7.19520 11.07023 1 1 A PHE 95.411 1
+ATOM 175 C CE2 . PHE 21 21 ? A 7.45348 4.97959 11.69115 1 1 A PHE 95.411 1
+ATOM 176 C CZ . PHE 21 21 ? A 7.57413 6.34499 11.83687 1 1 A PHE 95.411 1
+ATOM 177 N N . LEU 22 22 ? A 1.61631 5.18573 7.79815 1 1 A LEU 93.317 1
+ATOM 178 C CA . LEU 22 22 ? A 0.74109 4.89568 6.67265 1 1 A LEU 93.317 1
+ATOM 179 C C . LEU 22 22 ? A 1.21195 5.72034 5.48696 1 1 A LEU 93.317 1
+ATOM 180 O O . LEU 22 22 ? A 1.02598 6.93859 5.44466 1 1 A LEU 93.317 1
+ATOM 181 C CB . LEU 22 22 ? A -0.71435 5.20632 7.02989 1 1 A LEU 93.317 1
+ATOM 182 C CG . LEU 22 22 ? A -1.26694 4.39232 8.20114 1 1 A LEU 93.317 1
+ATOM 183 C CD1 . LEU 22 22 ? A -2.61497 4.93418 8.64619 1 1 A LEU 93.317 1
+ATOM 184 C CD2 . LEU 22 22 ? A -1.38944 2.92918 7.80841 1 1 A LEU 93.317 1
+ATOM 185 N N . LEU 23 23 ? A 1.83500 5.05051 4.55524 1 1 A LEU 93.556 1
+ATOM 186 C CA . LEU 23 23 ? A 2.49495 5.70654 3.44293 1 1 A LEU 93.556 1
+ATOM 187 C C . LEU 23 23 ? A 1.62801 5.62375 2.19625 1 1 A LEU 93.556 1
+ATOM 188 O O . LEU 23 23 ? A 1.19791 4.54566 1.79218 1 1 A LEU 93.556 1
+ATOM 189 C CB . LEU 23 23 ? A 3.86221 5.07464 3.17967 1 1 A LEU 93.556 1
+ATOM 190 C CG . LEU 23 23 ? A 4.76579 4.92015 4.40614 1 1 A LEU 93.556 1
+ATOM 191 C CD1 . LEU 23 23 ? A 6.09485 4.29304 4.01465 1 1 A LEU 93.556 1
+ATOM 192 C CD2 . LEU 23 23 ? A 4.96952 6.24892 5.09851 1 1 A LEU 93.556 1
+ATOM 193 N N . ASP 24 24 ? A 1.40172 6.76687 1.58525 1 1 A ASP 90.301 1
+ATOM 194 C CA . ASP 24 24 ? A 0.57848 6.84017 0.39057 1 1 A ASP 90.301 1
+ATOM 195 C C . ASP 24 24 ? A 1.28481 6.14186 -0.76600 1 1 A ASP 90.301 1
+ATOM 196 O O . ASP 24 24 ? A 2.36753 6.54530 -1.18128 1 1 A ASP 90.301 1
+ATOM 197 C CB . ASP 24 24 ? A 0.30099 8.30440 0.04899 1 1 A ASP 90.301 1
+ATOM 198 C CG . ASP 24 24 ? A -0.75171 8.46943 -1.03201 1 1 A ASP 90.301 1
+ATOM 199 O OD1 . ASP 24 24 ? A -1.15071 7.46753 -1.65118 1 1 A ASP 90.301 1
+ATOM 200 O OD2 . ASP 24 24 ? A -1.18244 9.62114 -1.25380 1 1 A ASP 90.301 1
+ATOM 201 N N . GLY 25 25 ? A 0.65963 5.09634 -1.26566 1 1 A GLY 87.063 1
+ATOM 202 C CA . GLY 25 25 ? A 1.17796 4.36458 -2.40543 1 1 A GLY 87.063 1
+ATOM 203 C C . GLY 25 25 ? A 0.44252 4.64431 -3.69698 1 1 A GLY 87.063 1
+ATOM 204 O O . GLY 25 25 ? A 0.61266 3.90565 -4.66723 1 1 A GLY 87.063 1
+ATOM 205 N N . SER 26 26 ? A -0.35878 5.68904 -3.72988 1 1 A SER 83.017 1
+ATOM 206 C CA . SER 26 26 ? A -1.10586 6.01742 -4.92920 1 1 A SER 83.017 1
+ATOM 207 C C . SER 26 26 ? A -0.21273 6.71974 -5.94689 1 1 A SER 83.017 1
+ATOM 208 O O . SER 26 26 ? A 0.89200 7.17162 -5.64019 1 1 A SER 83.017 1
+ATOM 209 C CB . SER 26 26 ? A -2.30081 6.91015 -4.58722 1 1 A SER 83.017 1
+ATOM 210 O OG . SER 26 26 ? A -1.86511 8.20845 -4.23012 1 1 A SER 83.017 1
+ATOM 211 N N . SER 27 27 ? A -0.70356 6.81735 -7.15028 1 1 A SER 74.448 1
+ATOM 212 C CA . SER 27 27 ? A 0.04375 7.47256 -8.21264 1 1 A SER 74.448 1
+ATOM 213 C C . SER 27 27 ? A 0.09080 8.98477 -8.05013 1 1 A SER 74.448 1
+ATOM 214 O O . SER 27 27 ? A 0.82787 9.65265 -8.77866 1 1 A SER 74.448 1
+ATOM 215 C CB . SER 27 27 ? A -0.55985 7.12179 -9.57435 1 1 A SER 74.448 1
+ATOM 216 O OG . SER 27 27 ? A -1.89333 7.58018 -9.67068 1 1 A SER 74.448 1
+ATOM 217 N N . ARG 28 28 ? A -0.68773 9.52686 -7.14204 1 1 A ARG 80.293 1
+ATOM 218 C CA . ARG 28 28 ? A -0.67782 10.96405 -6.91302 1 1 A ARG 80.293 1
+ATOM 219 C C . ARG 28 28 ? A 0.51073 11.40730 -6.07042 1 1 A ARG 80.293 1
+ATOM 220 O O . ARG 28 28 ? A 0.81962 12.60436 -6.03232 1 1 A ARG 80.293 1
+ATOM 221 C CB . ARG 28 28 ? A -1.97106 11.40665 -6.24547 1 1 A ARG 80.293 1
+ATOM 222 C CG . ARG 28 28 ? A -3.22546 11.07331 -7.02682 1 1 A ARG 80.293 1
+ATOM 223 C CD . ARG 28 28 ? A -3.10453 11.51196 -8.47457 1 1 A ARG 80.293 1
+ATOM 224 N NE . ARG 28 28 ? A -2.78121 12.92595 -8.61023 1 1 A ARG 80.293 1
+ATOM 225 C CZ . ARG 28 28 ? A -2.33505 13.47668 -9.72873 1 1 A ARG 80.293 1
+ATOM 226 N NH1 . ARG 28 28 ? A -2.16271 12.74362 -10.82629 1 1 A ARG 80.293 1
+ATOM 227 N NH2 . ARG 28 28 ? A -2.05374 14.76993 -9.75454 1 1 A ARG 80.293 1
+ATOM 228 N N . LEU 29 29 ? A 1.14563 10.48314 -5.38730 1 1 A LEU 87.681 1
+ATOM 229 C CA . LEU 29 29 ? A 2.35105 10.79038 -4.63235 1 1 A LEU 87.681 1
+ATOM 230 C C . LEU 29 29 ? A 3.55736 10.52370 -5.51839 1 1 A LEU 87.681 1
+ATOM 231 O O . LEU 29 29 ? A 3.78162 9.39558 -5.94866 1 1 A LEU 87.681 1
+ATOM 232 C CB . LEU 29 29 ? A 2.42395 9.95503 -3.36071 1 1 A LEU 87.681 1
+ATOM 233 C CG . LEU 29 29 ? A 3.62862 10.19685 -2.45797 1 1 A LEU 87.681 1
+ATOM 234 C CD1 . LEU 29 29 ? A 3.63843 11.62891 -1.94094 1 1 A LEU 87.681 1
+ATOM 235 C CD2 . LEU 29 29 ? A 3.64310 9.20585 -1.31648 1 1 A LEU 87.681 1
+ATOM 236 N N . SER 30 30 ? A 4.33156 11.55595 -5.78261 1 1 A SER 82.678 1
+ATOM 237 C CA . SER 30 30 ? A 5.47294 11.41559 -6.66707 1 1 A SER 82.678 1
+ATOM 238 C C . SER 30 30 ? A 6.56688 10.59107 -6.00247 1 1 A SER 82.678 1
+ATOM 239 O O . SER 30 30 ? A 6.63182 10.46254 -4.77831 1 1 A SER 82.678 1
+ATOM 240 C CB . SER 30 30 ? A 6.01991 12.78332 -7.07175 1 1 A SER 82.678 1
+ATOM 241 O OG . SER 30 30 ? A 6.66037 13.41125 -5.98128 1 1 A SER 82.678 1
+ATOM 242 N N . GLU 31 31 ? A 7.43138 10.04681 -6.81904 1 1 A GLU 81.724 1
+ATOM 243 C CA . GLU 31 31 ? A 8.52960 9.25695 -6.29040 1 1 A GLU 81.724 1
+ATOM 244 C C . GLU 31 31 ? A 9.45686 10.10173 -5.42583 1 1 A GLU 81.724 1
+ATOM 245 O O . GLU 31 31 ? A 9.96086 9.63386 -4.40449 1 1 A GLU 81.724 1
+ATOM 246 C CB . GLU 31 31 ? A 9.30359 8.60439 -7.43149 1 1 A GLU 81.724 1
+ATOM 247 C CG . GLU 31 31 ? A 10.39329 7.64754 -6.97511 1 1 A GLU 81.724 1
+ATOM 248 C CD . GLU 31 31 ? A 11.09530 6.96330 -8.13327 1 1 A GLU 81.724 1
+ATOM 249 O OE1 . GLU 31 31 ? A 10.79282 7.29970 -9.29586 1 1 A GLU 81.724 1
+ATOM 250 O OE2 . GLU 31 31 ? A 11.94579 6.09389 -7.88142 1 1 A GLU 81.724 1
+ATOM 251 N N . ALA 32 32 ? A 9.68854 11.33792 -5.81862 1 1 A ALA 84.677 1
+ATOM 252 C CA . ALA 32 32 ? A 10.54346 12.21107 -5.02409 1 1 A ALA 84.677 1
+ATOM 253 C C . ALA 32 32 ? A 9.93424 12.47889 -3.65404 1 1 A ALA 84.677 1
+ATOM 254 O O . ALA 32 32 ? A 10.63598 12.45705 -2.63682 1 1 A ALA 84.677 1
+ATOM 255 C CB . ALA 32 32 ? A 10.78782 13.52465 -5.76302 1 1 A ALA 84.677 1
+ATOM 256 N N . GLU 33 33 ? A 8.64266 12.73549 -3.61211 1 1 A GLU 89.234 1
+ATOM 257 C CA . GLU 33 33 ? A 7.97560 12.95258 -2.33497 1 1 A GLU 89.234 1
+ATOM 258 C C . GLU 33 33 ? A 7.99577 11.69336 -1.48460 1 1 A GLU 89.234 1
+ATOM 259 O O . GLU 33 33 ? A 8.15990 11.75835 -0.26090 1 1 A GLU 89.234 1
+ATOM 260 C CB . GLU 33 33 ? A 6.53854 13.41268 -2.56987 1 1 A GLU 89.234 1
+ATOM 261 C CG . GLU 33 33 ? A 6.42814 14.79804 -3.18686 1 1 A GLU 89.234 1
+ATOM 262 C CD . GLU 33 33 ? A 5.03123 15.11124 -3.68038 1 1 A GLU 89.234 1
+ATOM 263 O OE1 . GLU 33 33 ? A 4.32145 14.17979 -4.10879 1 1 A GLU 89.234 1
+ATOM 264 O OE2 . GLU 33 33 ? A 4.64083 16.29286 -3.64770 1 1 A GLU 89.234 1
+ATOM 265 N N . PHE 34 34 ? A 7.82398 10.54601 -2.11511 1 1 A PHE 91.479 1
+ATOM 266 C CA . PHE 34 34 ? A 7.83197 9.29198 -1.37785 1 1 A PHE 91.479 1
+ATOM 267 C C . PHE 34 34 ? A 9.20546 9.00388 -0.78769 1 1 A PHE 91.479 1
+ATOM 268 O O . PHE 34 34 ? A 9.31067 8.47173 0.31891 1 1 A PHE 91.479 1
+ATOM 269 C CB . PHE 34 34 ? A 7.38281 8.15522 -2.28853 1 1 A PHE 91.479 1
+ATOM 270 C CG . PHE 34 34 ? A 6.95907 6.91959 -1.55475 1 1 A PHE 91.479 1
+ATOM 271 C CD1 . PHE 34 34 ? A 5.97412 6.98475 -0.58220 1 1 A PHE 91.479 1
+ATOM 272 C CD2 . PHE 34 34 ? A 7.52754 5.69293 -1.84670 1 1 A PHE 91.479 1
+ATOM 273 C CE1 . PHE 34 34 ? A 5.56660 5.84993 0.09310 1 1 A PHE 91.479 1
+ATOM 274 C CE2 . PHE 34 34 ? A 7.12455 4.55190 -1.17959 1 1 A PHE 91.479 1
+ATOM 275 C CZ . PHE 34 34 ? A 6.14100 4.63003 -0.20831 1 1 A PHE 91.479 1
+ATOM 276 N N . GLU 35 35 ? A 10.27214 9.36042 -1.50028 1 1 A GLU 90.912 1
+ATOM 277 C CA . GLU 35 35 ? A 11.61080 9.15276 -0.96801 1 1 A GLU 90.912 1
+ATOM 278 C C . GLU 35 35 ? A 11.87000 10.02977 0.24841 1 1 A GLU 90.912 1
+ATOM 279 O O . GLU 35 35 ? A 12.51632 9.60067 1.20500 1 1 A GLU 90.912 1
+ATOM 280 C CB . GLU 35 35 ? A 12.65650 9.41709 -2.04255 1 1 A GLU 90.912 1
+ATOM 281 C CG . GLU 35 35 ? A 12.64754 8.40143 -3.17016 1 1 A GLU 90.912 1
+ATOM 282 C CD . GLU 35 35 ? A 13.01633 7.01276 -2.69445 1 1 A GLU 90.912 1
+ATOM 283 O OE1 . GLU 35 35 ? A 13.81034 6.89706 -1.73184 1 1 A GLU 90.912 1
+ATOM 284 O OE2 . GLU 35 35 ? A 12.51122 6.02946 -3.27634 1 1 A GLU 90.912 1
+ATOM 285 N N . VAL 36 36 ? A 11.38020 11.25815 0.22645 1 1 A VAL 90.885 1
+ATOM 286 C CA . VAL 36 36 ? A 11.52248 12.12265 1.38846 1 1 A VAL 90.885 1
+ATOM 287 C C . VAL 36 36 ? A 10.75510 11.54235 2.57084 1 1 A VAL 90.885 1
+ATOM 288 O O . VAL 36 36 ? A 11.23255 11.55908 3.71052 1 1 A VAL 90.885 1
+ATOM 289 C CB . VAL 36 36 ? A 11.04677 13.54902 1.06055 1 1 A VAL 90.885 1
+ATOM 290 C CG1 . VAL 36 36 ? A 11.08179 14.42034 2.30454 1 1 A VAL 90.885 1
+ATOM 291 C CG2 . VAL 36 36 ? A 11.91926 14.15056 -0.03322 1 1 A VAL 90.885 1
+ATOM 292 N N . LEU 37 37 ? A 9.57274 11.02627 2.30455 1 1 A LEU 94.431 1
+ATOM 293 C CA . LEU 37 37 ? A 8.78393 10.42445 3.37271 1 1 A LEU 94.431 1
+ATOM 294 C C . LEU 37 37 ? A 9.48031 9.20499 3.95630 1 1 A LEU 94.431 1
+ATOM 295 O O . LEU 37 37 ? A 9.52854 9.03233 5.17821 1 1 A LEU 94.431 1
+ATOM 296 C CB . LEU 37 37 ? A 7.39687 10.05427 2.85398 1 1 A LEU 94.431 1
+ATOM 297 C CG . LEU 37 37 ? A 6.45132 9.40323 3.85996 1 1 A LEU 94.431 1
+ATOM 298 C CD1 . LEU 37 37 ? A 6.17804 10.34323 5.02690 1 1 A LEU 94.431 1
+ATOM 299 C CD2 . LEU 37 37 ? A 5.16238 8.99411 3.17028 1 1 A LEU 94.431 1
+ATOM 300 N N . LYS 38 38 ? A 10.01562 8.35433 3.11079 1 1 A LYS 93.934 1
+ATOM 301 C CA . LYS 38 38 ? A 10.72821 7.17884 3.60108 1 1 A LYS 93.934 1
+ATOM 302 C C . LYS 38 38 ? A 11.94599 7.56457 4.42740 1 1 A LYS 93.934 1
+ATOM 303 O O . LYS 38 38 ? A 12.25317 6.91358 5.42914 1 1 A LYS 93.934 1
+ATOM 304 C CB . LYS 38 38 ? A 11.14055 6.28498 2.43812 1 1 A LYS 93.934 1
+ATOM 305 C CG . LYS 38 38 ? A 9.98686 5.58819 1.74356 1 1 A LYS 93.934 1
+ATOM 306 C CD . LYS 38 38 ? A 10.46731 4.55275 0.74939 1 1 A LYS 93.934 1
+ATOM 307 C CE . LYS 38 38 ? A 11.25887 5.17106 -0.37835 1 1 A LYS 93.934 1
+ATOM 308 N NZ . LYS 38 38 ? A 11.71149 4.16074 -1.35652 1 1 A LYS 93.934 1
+ATOM 309 N N . ALA 39 39 ? A 12.63224 8.61957 4.02467 1 1 A ALA 92.856 1
+ATOM 310 C CA . ALA 39 39 ? A 13.78164 9.07374 4.79650 1 1 A ALA 92.856 1
+ATOM 311 C C . ALA 39 39 ? A 13.36263 9.51693 6.19043 1 1 A ALA 92.856 1
+ATOM 312 O O . ALA 39 39 ? A 14.07389 9.26027 7.16772 1 1 A ALA 92.856 1
+ATOM 313 C CB . ALA 39 39 ? A 14.49326 10.20974 4.06636 1 1 A ALA 92.856 1
+ATOM 314 N N . PHE 40 40 ? A 12.22148 10.17470 6.29769 1 1 A PHE 93.684 1
+ATOM 315 C CA . PHE 40 40 ? A 11.72297 10.56111 7.61027 1 1 A PHE 93.684 1
+ATOM 316 C C . PHE 40 40 ? A 11.35968 9.33702 8.44015 1 1 A PHE 93.684 1
+ATOM 317 O O . PHE 40 40 ? A 11.63987 9.29108 9.63872 1 1 A PHE 93.684 1
+ATOM 318 C CB . PHE 40 40 ? A 10.51139 11.47977 7.47573 1 1 A PHE 93.684 1
+ATOM 319 C CG . PHE 40 40 ? A 9.80356 11.69913 8.78069 1 1 A PHE 93.684 1
+ATOM 320 C CD1 . PHE 40 40 ? A 10.27902 12.62604 9.69396 1 1 A PHE 93.684 1
+ATOM 321 C CD2 . PHE 40 40 ? A 8.67227 10.96002 9.10356 1 1 A PHE 93.684 1
+ATOM 322 C CE1 . PHE 40 40 ? A 9.63719 12.82501 10.90384 1 1 A PHE 93.684 1
+ATOM 323 C CE2 . PHE 40 40 ? A 8.02796 11.15481 10.31425 1 1 A PHE 93.684 1
+ATOM 324 C CZ . PHE 40 40 ? A 8.50940 12.08967 11.21237 1 1 A PHE 93.684 1
+ATOM 325 N N . VAL 41 41 ? A 10.74001 8.34978 7.81788 1 1 A VAL 94.691 1
+ATOM 326 C CA . VAL 41 41 ? A 10.34378 7.15394 8.54504 1 1 A VAL 94.691 1
+ATOM 327 C C . VAL 41 41 ? A 11.56916 6.46323 9.13183 1 1 A VAL 94.691 1
+ATOM 328 O O . VAL 41 41 ? A 11.57358 6.06273 10.29941 1 1 A VAL 94.691 1
+ATOM 329 C CB . VAL 41 41 ? A 9.55104 6.20232 7.63014 1 1 A VAL 94.691 1
+ATOM 330 C CG1 . VAL 41 41 ? A 9.35674 4.85067 8.30050 1 1 A VAL 94.691 1
+ATOM 331 C CG2 . VAL 41 41 ? A 8.20513 6.82435 7.27734 1 1 A VAL 94.691 1
+ATOM 332 N N . VAL 42 42 ? A 12.61916 6.34460 8.34295 1 1 A VAL 92.278 1
+ATOM 333 C CA . VAL 42 42 ? A 13.83474 5.71713 8.83224 1 1 A VAL 92.278 1
+ATOM 334 C C . VAL 42 42 ? A 14.42911 6.52954 9.97668 1 1 A VAL 92.278 1
+ATOM 335 O O . VAL 42 42 ? A 14.85298 5.97218 10.99519 1 1 A VAL 92.278 1
+ATOM 336 C CB . VAL 42 42 ? A 14.85055 5.54342 7.68796 1 1 A VAL 92.278 1
+ATOM 337 C CG1 . VAL 42 42 ? A 16.19101 5.08005 8.22580 1 1 A VAL 92.278 1
+ATOM 338 C CG2 . VAL 42 42 ? A 14.30864 4.55217 6.66852 1 1 A VAL 92.278 1
+ATOM 339 N N . ASP 43 43 ? A 14.45631 7.83513 9.82653 1 1 A ASP 87.639 1
+ATOM 340 C CA . ASP 43 43 ? A 15.01516 8.67597 10.88091 1 1 A ASP 87.639 1
+ATOM 341 C C . ASP 43 43 ? A 14.19349 8.57109 12.15989 1 1 A ASP 87.639 1
+ATOM 342 O O . ASP 43 43 ? A 14.75205 8.53008 13.25869 1 1 A ASP 87.639 1
+ATOM 343 C CB . ASP 43 43 ? A 15.08625 10.12776 10.40823 1 1 A ASP 87.639 1
+ATOM 344 C CG . ASP 43 43 ? A 15.75419 11.02863 11.41816 1 1 A ASP 87.639 1
+ATOM 345 O OD1 . ASP 43 43 ? A 16.98757 10.95179 11.55891 1 1 A ASP 87.639 1
+ATOM 346 O OD2 . ASP 43 43 ? A 15.04511 11.81956 12.06989 1 1 A ASP 87.639 1
+ATOM 347 N N . MET 44 44 ? A 12.88411 8.53282 12.03538 1 1 A MET 89.218 1
+ATOM 348 C CA . MET 44 44 ? A 12.03727 8.40955 13.21199 1 1 A MET 89.218 1
+ATOM 349 C C . MET 44 44 ? A 12.26648 7.07091 13.90831 1 1 A MET 89.218 1
+ATOM 350 O O . MET 44 44 ? A 12.31348 7.00319 15.13653 1 1 A MET 89.218 1
+ATOM 351 C CB . MET 44 44 ? A 10.56701 8.56941 12.82115 1 1 A MET 89.218 1
+ATOM 352 C CG . MET 44 44 ? A 9.60662 8.45397 13.99446 1 1 A MET 89.218 1
+ATOM 353 S SD . MET 44 44 ? A 9.73172 9.85212 15.12431 1 1 A MET 89.218 1
+ATOM 354 C CE . MET 44 44 ? A 8.97249 11.12461 14.12558 1 1 A MET 89.218 1
+ATOM 355 N N . MET 45 45 ? A 12.40543 6.00611 13.13785 1 1 A MET 89.323 1
+ATOM 356 C CA . MET 45 45 ? A 12.65834 4.69822 13.72764 1 1 A MET 89.323 1
+ATOM 357 C C . MET 45 45 ? A 14.02916 4.63955 14.38980 1 1 A MET 89.323 1
+ATOM 358 O O . MET 45 45 ? A 14.20501 3.93730 15.38984 1 1 A MET 89.323 1
+ATOM 359 C CB . MET 45 45 ? A 12.53080 3.60480 12.66993 1 1 A MET 89.323 1
+ATOM 360 C CG . MET 45 45 ? A 11.12434 3.46910 12.10176 1 1 A MET 89.323 1
+ATOM 361 S SD . MET 45 45 ? A 11.03139 2.29791 10.72698 1 1 A MET 89.323 1
+ATOM 362 C CE . MET 45 45 ? A 11.43789 0.76547 11.57563 1 1 A MET 89.323 1
+ATOM 363 N N . GLU 46 46 ? A 14.98960 5.36099 13.85111 1 1 A GLU 84.623 1
+ATOM 364 C CA . GLU 46 46 ? A 16.30668 5.40289 14.46917 1 1 A GLU 84.623 1
+ATOM 365 C C . GLU 46 46 ? A 16.28966 6.14190 15.79605 1 1 A GLU 84.623 1
+ATOM 366 O O . GLU 46 46 ? A 17.07557 5.83813 16.69342 1 1 A GLU 84.623 1
+ATOM 367 C CB . GLU 46 46 ? A 17.31070 6.06211 13.52757 1 1 A GLU 84.623 1
+ATOM 368 C CG . GLU 46 46 ? A 17.65948 5.22836 12.30917 1 1 A GLU 84.623 1
+ATOM 369 C CD . GLU 46 46 ? A 18.58639 5.94302 11.34852 1 1 A GLU 84.623 1
+ATOM 370 O OE1 . GLU 46 46 ? A 18.75904 7.17138 11.48424 1 1 A GLU 84.623 1
+ATOM 371 O OE2 . GLU 46 46 ? A 19.14198 5.27577 10.45687 1 1 A GLU 84.623 1
+ATOM 372 N N . ARG 47 47 ? A 15.40447 7.11443 15.92926 1 1 A ARG 82.359 1
+ATOM 373 C CA . ARG 47 47 ? A 15.34518 7.92030 17.14423 1 1 A ARG 82.359 1
+ATOM 374 C C . ARG 47 47 ? A 14.50517 7.28597 18.24301 1 1 A ARG 82.359 1
+ATOM 375 O O . ARG 47 47 ? A 14.47276 7.80816 19.35934 1 1 A ARG 82.359 1
+ATOM 376 C CB . ARG 47 47 ? A 14.80133 9.30941 16.81854 1 1 A ARG 82.359 1
+ATOM 377 C CG . ARG 47 47 ? A 15.72272 10.15350 15.95957 1 1 A ARG 82.359 1
+ATOM 378 C CD . ARG 47 47 ? A 15.02442 11.39503 15.46687 1 1 A ARG 82.359 1
+ATOM 379 N NE . ARG 47 47 ? A 15.89796 12.24679 14.66926 1 1 A ARG 82.359 1
+ATOM 380 C CZ . ARG 47 47 ? A 16.55496 13.29764 15.14137 1 1 A ARG 82.359 1
+ATOM 381 N NH1 . ARG 47 47 ? A 16.43814 13.63790 16.41558 1 1 A ARG 82.359 1
+ATOM 382 N NH2 . ARG 47 47 ? A 17.32646 14.00560 14.33023 1 1 A ARG 82.359 1
+ATOM 383 N N . LEU 48 48 ? A 13.83128 6.19366 17.95271 1 1 A LEU 82.556 1
+ATOM 384 C CA . LEU 48 48 ? A 12.98906 5.52153 18.92392 1 1 A LEU 82.556 1
+ATOM 385 C C . LEU 48 48 ? A 13.52898 4.12904 19.20648 1 1 A LEU 82.556 1
+ATOM 386 O O . LEU 48 48 ? A 14.07456 3.46574 18.32801 1 1 A LEU 82.556 1
+ATOM 387 C CB . LEU 48 48 ? A 11.54470 5.42903 18.42583 1 1 A LEU 82.556 1
+ATOM 388 C CG . LEU 48 48 ? A 10.79413 6.74735 18.26244 1 1 A LEU 82.556 1
+ATOM 389 C CD1 . LEU 48 48 ? A 9.47881 6.51373 17.53675 1 1 A LEU 82.556 1
+ATOM 390 C CD2 . LEU 48 48 ? A 10.55277 7.39331 19.61298 1 1 A LEU 82.556 1
+ATOM 391 N N . ARG 49 49 ? A 13.38217 3.71469 20.43536 1 1 A ARG 73.637 1
+ATOM 392 C CA . ARG 49 49 ? A 13.71872 2.35337 20.80107 1 1 A ARG 73.637 1
+ATOM 393 C C . ARG 49 49 ? A 12.61148 1.43931 20.29995 1 1 A ARG 73.637 1
+ATOM 394 O O . ARG 49 49 ? A 11.47972 1.48450 20.79663 1 1 A ARG 73.637 1
+ATOM 395 C CB . ARG 49 49 ? A 13.89172 2.22499 22.31253 1 1 A ARG 73.637 1
+ATOM 396 C CG . ARG 49 49 ? A 14.16959 0.81570 22.79593 1 1 A ARG 73.637 1
+ATOM 397 C CD . ARG 49 49 ? A 14.07434 0.74846 24.30624 1 1 A ARG 73.637 1
+ATOM 398 N NE . ARG 49 49 ? A 14.30036 -0.59508 24.81606 1 1 A ARG 73.637 1
+ATOM 399 C CZ . ARG 49 49 ? A 15.47283 -1.05689 25.23140 1 1 A ARG 73.637 1
+ATOM 400 N NH1 . ARG 49 49 ? A 16.54619 -0.27917 25.18924 1 1 A ARG 73.637 1
+ATOM 401 N NH2 . ARG 49 49 ? A 15.56687 -2.29986 25.68184 1 1 A ARG 73.637 1
+ATOM 402 N N . ILE 50 50 ? A 12.92533 0.59988 19.32899 1 1 A ILE 80.475 1
+ATOM 403 C CA . ILE 50 50 ? A 11.94241 -0.26223 18.69531 1 1 A ILE 80.475 1
+ATOM 404 C C . ILE 50 50 ? A 12.09650 -1.66759 19.25466 1 1 A ILE 80.475 1
+ATOM 405 O O . ILE 50 50 ? A 13.09316 -2.34563 19.00546 1 1 A ILE 80.475 1
+ATOM 406 C CB . ILE 50 50 ? A 12.09313 -0.25448 17.16695 1 1 A ILE 80.475 1
+ATOM 407 C CG1 . ILE 50 50 ? A 11.90701 1.16944 16.63935 1 1 A ILE 80.475 1
+ATOM 408 C CG2 . ILE 50 50 ? A 11.09108 -1.19420 16.53055 1 1 A ILE 80.475 1
+ATOM 409 C CD1 . ILE 50 50 ? A 12.12648 1.29562 15.14819 1 1 A ILE 80.475 1
+ATOM 410 N N . SER 51 51 ? A 11.11219 -2.08603 20.01481 1 1 A SER 73.081 1
+ATOM 411 C CA . SER 51 51 ? A 11.05241 -3.43298 20.55048 1 1 A SER 73.081 1
+ATOM 412 C C . SER 51 51 ? A 9.58990 -3.79896 20.72967 1 1 A SER 73.081 1
+ATOM 413 O O . SER 51 51 ? A 8.72171 -2.92873 20.82802 1 1 A SER 73.081 1
+ATOM 414 C CB . SER 51 51 ? A 11.79542 -3.55093 21.88642 1 1 A SER 73.081 1
+ATOM 415 O OG . SER 51 51 ? A 11.12084 -2.85093 22.90690 1 1 A SER 73.081 1
+ATOM 416 N N . GLN 52 52 ? A 9.33006 -5.07381 20.78106 1 1 A GLN 66.557 1
+ATOM 417 C CA . GLN 52 52 ? A 7.95100 -5.51077 20.93439 1 1 A GLN 66.557 1
+ATOM 418 C C . GLN 52 52 ? A 7.38918 -5.19027 22.31039 1 1 A GLN 66.557 1
+ATOM 419 O O . GLN 52 52 ? A 6.17163 -5.14025 22.47819 1 1 A GLN 66.557 1
+ATOM 420 C CB . GLN 52 52 ? A 7.83176 -7.00614 20.65887 1 1 A GLN 66.557 1
+ATOM 421 C CG . GLN 52 52 ? A 8.01240 -7.36725 19.20264 1 1 A GLN 66.557 1
+ATOM 422 C CD . GLN 52 52 ? A 7.57286 -8.78232 18.90965 1 1 A GLN 66.557 1
+ATOM 423 O OE1 . GLN 52 52 ? A 7.72346 -9.67135 19.74277 1 1 A GLN 66.557 1
+ATOM 424 N NE2 . GLN 52 52 ? A 7.02378 -9.00079 17.72121 1 1 A GLN 66.557 1
+ATOM 425 N N . LYS 53 53 ? A 8.26270 -4.96410 23.27799 1 1 A LYS 68.116 1
+ATOM 426 C CA . LYS 53 53 ? A 7.79220 -4.63212 24.61526 1 1 A LYS 68.116 1
+ATOM 427 C C . LYS 53 53 ? A 7.37527 -3.17693 24.73590 1 1 A LYS 68.116 1
+ATOM 428 O O . LYS 53 53 ? A 6.37424 -2.86502 25.38435 1 1 A LYS 68.116 1
+ATOM 429 C CB . LYS 53 53 ? A 8.86653 -4.95321 25.65486 1 1 A LYS 68.116 1
+ATOM 430 C CG . LYS 53 53 ? A 9.03287 -6.43247 25.93674 1 1 A LYS 68.116 1
+ATOM 431 C CD . LYS 53 53 ? A 9.92951 -6.65953 27.13231 1 1 A LYS 68.116 1
+ATOM 432 C CE . LYS 53 53 ? A 10.02166 -8.12725 27.50210 1 1 A LYS 68.116 1
+ATOM 433 N NZ . LYS 53 53 ? A 10.86702 -8.35018 28.70187 1 1 A LYS 68.116 1
+ATOM 434 N N . TRP 54 54 ? A 8.12743 -2.27443 24.12395 1 1 A TRP 72.955 1
+ATOM 435 C CA . TRP 54 54 ? A 7.94816 -0.85478 24.38664 1 1 A TRP 72.955 1
+ATOM 436 C C . TRP 54 54 ? A 7.51735 -0.05039 23.16790 1 1 A TRP 72.955 1
+ATOM 437 O O . TRP 54 54 ? A 6.71902 0.88067 23.30802 1 1 A TRP 72.955 1
+ATOM 438 C CB . TRP 54 54 ? A 9.23707 -0.27332 24.96778 1 1 A TRP 72.955 1
+ATOM 439 C CG . TRP 54 54 ? A 9.73814 -1.04746 26.14952 1 1 A TRP 72.955 1
+ATOM 440 C CD1 . TRP 54 54 ? A 10.91440 -1.71819 26.24886 1 1 A TRP 72.955 1
+ATOM 441 C CD2 . TRP 54 54 ? A 9.05461 -1.25249 27.39106 1 1 A TRP 72.955 1
+ATOM 442 N NE1 . TRP 54 54 ? A 11.01270 -2.31759 27.48167 1 1 A TRP 72.955 1
+ATOM 443 C CE2 . TRP 54 54 ? A 9.88734 -2.05454 28.20048 1 1 A TRP 72.955 1
+ATOM 444 C CE3 . TRP 54 54 ? A 7.81514 -0.83476 27.90124 1 1 A TRP 72.955 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 9.52330 -2.43908 29.48688 1 1 A TRP 72.955 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 7.46303 -1.22709 29.18044 1 1 A TRP 72.955 1
+ATOM 447 C CH2 . TRP 54 54 ? A 8.30521 -2.01648 29.96216 1 1 A TRP 72.955 1
+ATOM 448 N N . VAL 55 55 ? A 8.03166 -0.36559 22.00315 1 1 A VAL 82.284 1
+ATOM 449 C CA . VAL 55 55 ? A 7.68081 0.35633 20.79324 1 1 A VAL 82.284 1
+ATOM 450 C C . VAL 55 55 ? A 7.19508 -0.65337 19.77283 1 1 A VAL 82.284 1
+ATOM 451 O O . VAL 55 55 ? A 7.96812 -1.47243 19.27958 1 1 A VAL 82.284 1
+ATOM 452 C CB . VAL 55 55 ? A 8.86696 1.16016 20.22932 1 1 A VAL 82.284 1
+ATOM 453 C CG1 . VAL 55 55 ? A 8.45485 1.86835 18.94992 1 1 A VAL 82.284 1
+ATOM 454 C CG2 . VAL 55 55 ? A 9.35839 2.16111 21.26745 1 1 A VAL 82.284 1
+ATOM 455 N N . ARG 56 56 ? A 5.91950 -0.59814 19.47577 1 1 A ARG 83.715 1
+ATOM 456 C CA . ARG 56 56 ? A 5.31511 -1.44120 18.45551 1 1 A ARG 83.715 1
+ATOM 457 C C . ARG 56 56 ? A 5.12239 -0.60634 17.19979 1 1 A ARG 83.715 1
+ATOM 458 O O . ARG 56 56 ? A 4.46377 0.43069 17.22707 1 1 A ARG 83.715 1
+ATOM 459 C CB . ARG 56 56 ? A 3.98991 -2.01917 18.95033 1 1 A ARG 83.715 1
+ATOM 460 C CG . ARG 56 56 ? A 4.12610 -2.80369 20.25115 1 1 A ARG 83.715 1
+ATOM 461 C CD . ARG 56 56 ? A 2.87371 -3.59637 20.56448 1 1 A ARG 83.715 1
+ATOM 462 N NE . ARG 56 56 ? A 1.71136 -2.73437 20.76582 1 1 A ARG 83.715 1
+ATOM 463 C CZ . ARG 56 56 ? A 0.52808 -2.92170 20.19874 1 1 A ARG 83.715 1
+ATOM 464 N NH1 . ARG 56 56 ? A 0.34277 -3.94346 19.37044 1 1 A ARG 83.715 1
+ATOM 465 N NH2 . ARG 56 56 ? A -0.47286 -2.09670 20.45504 1 1 A ARG 83.715 1
+ATOM 466 N N . VAL 57 57 ? A 5.70791 -1.06006 16.12149 1 1 A VAL 90.208 1
+ATOM 467 C CA . VAL 57 57 ? A 5.77180 -0.26395 14.91499 1 1 A VAL 90.208 1
+ATOM 468 C C . VAL 57 57 ? A 5.19873 -1.04716 13.74495 1 1 A VAL 90.208 1
+ATOM 469 O O . VAL 57 57 ? A 5.35950 -2.26352 13.65057 1 1 A VAL 90.208 1
+ATOM 470 C CB . VAL 57 57 ? A 7.22378 0.17844 14.61803 1 1 A VAL 90.208 1
+ATOM 471 C CG1 . VAL 57 57 ? A 8.11864 -1.02415 14.39538 1 1 A VAL 90.208 1
+ATOM 472 C CG2 . VAL 57 57 ? A 7.26375 1.12364 13.42835 1 1 A VAL 90.208 1
+ATOM 473 N N . ALA 58 58 ? A 4.51136 -0.33224 12.87230 1 1 A ALA 90.894 1
+ATOM 474 C CA . ALA 58 58 ? A 4.00866 -0.88120 11.62761 1 1 A ALA 90.894 1
+ATOM 475 C C . ALA 58 58 ? A 4.21150 0.15002 10.53318 1 1 A ALA 90.894 1
+ATOM 476 O O . ALA 58 58 ? A 3.92306 1.33173 10.72076 1 1 A ALA 90.894 1
+ATOM 477 C CB . ALA 58 58 ? A 2.53083 -1.25298 11.74055 1 1 A ALA 90.894 1
+ATOM 478 N N . VAL 59 59 ? A 4.73560 -0.30108 9.41978 1 1 A VAL 93.954 1
+ATOM 479 C CA . VAL 59 59 ? A 4.91539 0.53890 8.25142 1 1 A VAL 93.954 1
+ATOM 480 C C . VAL 59 59 ? A 4.08574 -0.05695 7.12926 1 1 A VAL 93.954 1
+ATOM 481 O O . VAL 59 59 ? A 4.30289 -1.20446 6.72794 1 1 A VAL 93.954 1
+ATOM 482 C CB . VAL 59 59 ? A 6.39331 0.64340 7.83528 1 1 A VAL 93.954 1
+ATOM 483 C CG1 . VAL 59 59 ? A 6.53450 1.52477 6.60343 1 1 A VAL 93.954 1
+ATOM 484 C CG2 . VAL 59 59 ? A 7.22035 1.19530 8.98752 1 1 A VAL 93.954 1
+ATOM 485 N N . VAL 60 60 ? A 3.13387 0.71892 6.62645 1 1 A VAL 90.138 1
+ATOM 486 C CA . VAL 60 60 ? A 2.15251 0.21453 5.68634 1 1 A VAL 90.138 1
+ATOM 487 C C . VAL 60 60 ? A 2.11937 1.10466 4.45519 1 1 A VAL 90.138 1
+ATOM 488 O O . VAL 60 60 ? A 2.00947 2.32894 4.56275 1 1 A VAL 90.138 1
+ATOM 489 C CB . VAL 60 60 ? A 0.75182 0.13736 6.32312 1 1 A VAL 90.138 1
+ATOM 490 C CG1 . VAL 60 60 ? A -0.27474 -0.34203 5.30894 1 1 A VAL 90.138 1
+ATOM 491 C CG2 . VAL 60 60 ? A 0.77709 -0.78574 7.53595 1 1 A VAL 90.138 1
+ATOM 492 N N . GLU 61 61 ? A 2.22168 0.48270 3.30885 1 1 A GLU 89.111 1
+ATOM 493 C CA . GLU 61 61 ? A 1.96058 1.13645 2.04116 1 1 A GLU 89.111 1
+ATOM 494 C C . GLU 61 61 ? A 0.53733 0.80484 1.62444 1 1 A GLU 89.111 1
+ATOM 495 O O . GLU 61 61 ? A 0.17756 -0.36756 1.52041 1 1 A GLU 89.111 1
+ATOM 496 C CB . GLU 61 61 ? A 2.95702 0.67131 0.98067 1 1 A GLU 89.111 1
+ATOM 497 C CG . GLU 61 61 ? A 2.62964 1.13650 -0.42764 1 1 A GLU 89.111 1
+ATOM 498 C CD . GLU 61 61 ? A 3.50330 0.46068 -1.47067 1 1 A GLU 89.111 1
+ATOM 499 O OE1 . GLU 61 61 ? A 4.52933 -0.13450 -1.09621 1 1 A GLU 89.111 1
+ATOM 500 O OE2 . GLU 61 61 ? A 3.15409 0.52554 -2.66507 1 1 A GLU 89.111 1
+ATOM 501 N N . TYR 62 62 ? A -0.26005 1.83213 1.39583 1 1 A TYR 87.786 1
+ATOM 502 C CA . TYR 62 62 ? A -1.66973 1.62367 1.12392 1 1 A TYR 87.786 1
+ATOM 503 C C . TYR 62 62 ? A -2.02885 2.11410 -0.26840 1 1 A TYR 87.786 1
+ATOM 504 O O . TYR 62 62 ? A -1.58211 3.16296 -0.72458 1 1 A TYR 87.786 1
+ATOM 505 C CB . TYR 62 62 ? A -2.54855 2.30463 2.18261 1 1 A TYR 87.786 1
+ATOM 506 C CG . TYR 62 62 ? A -2.39020 3.80114 2.26249 1 1 A TYR 87.786 1
+ATOM 507 C CD1 . TYR 62 62 ? A -1.40461 4.37346 3.05558 1 1 A TYR 87.786 1
+ATOM 508 C CD2 . TYR 62 62 ? A -3.24791 4.64889 1.57204 1 1 A TYR 87.786 1
+ATOM 509 C CE1 . TYR 62 62 ? A -1.26082 5.74680 3.14587 1 1 A TYR 87.786 1
+ATOM 510 C CE2 . TYR 62 62 ? A -3.11358 6.02803 1.65497 1 1 A TYR 87.786 1
+ATOM 511 C CZ . TYR 62 62 ? A -2.11790 6.56951 2.44291 1 1 A TYR 87.786 1
+ATOM 512 O OH . TYR 62 62 ? A -1.98333 7.93323 2.52506 1 1 A TYR 87.786 1
+ATOM 513 N N . HIS 63 63 ? A -2.84660 1.29574 -0.94065 1 1 A HIS 78.333 1
+ATOM 514 C CA . HIS 63 63 ? A -3.36586 1.61113 -2.26071 1 1 A HIS 78.333 1
+ATOM 515 C C . HIS 63 63 ? A -4.66954 0.84859 -2.43099 1 1 A HIS 78.333 1
+ATOM 516 O O . HIS 63 63 ? A -5.68499 1.22427 -1.82544 1 1 A HIS 78.333 1
+ATOM 517 C CB . HIS 63 63 ? A -2.33859 1.29887 -3.36017 1 1 A HIS 78.333 1
+ATOM 518 C CG . HIS 63 63 ? A -1.72891 -0.06784 -3.27392 1 1 A HIS 78.333 1
+ATOM 519 N ND1 . HIS 63 63 ? A -0.78950 -0.40600 -2.31867 1 1 A HIS 78.333 1
+ATOM 520 C CD2 . HIS 63 63 ? A -1.91293 -1.17773 -4.02344 1 1 A HIS 78.333 1
+ATOM 521 C CE1 . HIS 63 63 ? A -0.43213 -1.66356 -2.48058 1 1 A HIS 78.333 1
+ATOM 522 N NE2 . HIS 63 63 ? A -1.10165 -2.15565 -3.51091 1 1 A HIS 78.333 1
+ATOM 523 N N . ASP 64 64 ? A -4.68565 -0.22995 -3.22506 1 1 A ASP 65.597 1
+ATOM 524 C CA . ASP 64 64 ? A -5.88117 -1.05813 -3.32299 1 1 A ASP 65.597 1
+ATOM 525 C C . ASP 64 64 ? A -6.21554 -1.72459 -2.00384 1 1 A ASP 65.597 1
+ATOM 526 O O . ASP 64 64 ? A -7.38362 -1.83643 -1.62343 1 1 A ASP 65.597 1
+ATOM 527 C CB . ASP 64 64 ? A -5.70279 -2.13631 -4.39635 1 1 A ASP 65.597 1
+ATOM 528 C CG . ASP 64 64 ? A -5.73797 -1.57299 -5.79751 1 1 A ASP 65.597 1
+ATOM 529 O OD1 . ASP 64 64 ? A -6.30957 -0.48937 -5.99543 1 1 A ASP 65.597 1
+ATOM 530 O OD2 . ASP 64 64 ? A -5.19954 -2.23950 -6.70525 1 1 A ASP 65.597 1
+ATOM 531 N N . GLY 65 65 ? A -5.20281 -2.18539 -1.31176 1 1 A GLY 69.563 1
+ATOM 532 C CA . GLY 65 65 ? A -5.36697 -2.80718 -0.02007 1 1 A GLY 69.563 1
+ATOM 533 C C . GLY 65 65 ? A -4.14335 -2.57123 0.82471 1 1 A GLY 69.563 1
+ATOM 534 O O . GLY 65 65 ? A -3.17766 -1.93683 0.40128 1 1 A GLY 69.563 1
+ATOM 535 N N . SER 66 66 ? A -4.18988 -3.08952 2.02770 1 1 A SER 72.613 1
+ATOM 536 C CA . SER 66 66 ? A -3.08493 -2.90549 2.94550 1 1 A SER 72.613 1
+ATOM 537 C C . SER 66 66 ? A -1.88877 -3.73236 2.50541 1 1 A SER 72.613 1
+ATOM 538 O O . SER 66 66 ? A -2.01961 -4.89594 2.12467 1 1 A SER 72.613 1
+ATOM 539 C CB . SER 66 66 ? A -3.49643 -3.28898 4.36329 1 1 A SER 72.613 1
+ATOM 540 O OG . SER 66 66 ? A -4.58635 -2.49938 4.80184 1 1 A SER 72.613 1
+ATOM 541 N N . HIS 67 67 ? A -0.71670 -3.11926 2.55759 1 1 A HIS 78.485 1
+ATOM 542 C CA . HIS 67 67 ? A 0.53979 -3.78601 2.26537 1 1 A HIS 78.485 1
+ATOM 543 C C . HIS 67 67 ? A 1.50111 -3.45632 3.39504 1 1 A HIS 78.485 1
+ATOM 544 O O . HIS 67 67 ? A 2.21177 -2.45408 3.35019 1 1 A HIS 78.485 1
+ATOM 545 C CB . HIS 67 67 ? A 1.08948 -3.33939 0.91485 1 1 A HIS 78.485 1
+ATOM 546 C CG . HIS 67 67 ? A 2.30823 -4.10320 0.48094 1 1 A HIS 78.485 1
+ATOM 547 N ND1 . HIS 67 67 ? A 3.10461 -3.70138 -0.56901 1 1 A HIS 78.485 1
+ATOM 548 C CD2 . HIS 67 67 ? A 2.83617 -5.26312 0.94268 1 1 A HIS 78.485 1
+ATOM 549 C CE1 . HIS 67 67 ? A 4.07490 -4.56619 -0.72894 1 1 A HIS 78.485 1
+ATOM 550 N NE2 . HIS 67 67 ? A 3.93916 -5.51644 0.17262 1 1 A HIS 78.485 1
+ATOM 551 N N . ALA 68 68 ? A 1.50161 -4.30651 4.40778 1 1 A ALA 80.906 1
+ATOM 552 C CA . ALA 68 68 ? A 2.28074 -4.05996 5.60601 1 1 A ALA 80.906 1
+ATOM 553 C C . ALA 68 68 ? A 3.70207 -4.56373 5.41522 1 1 A ALA 80.906 1
+ATOM 554 O O . ALA 68 68 ? A 3.92745 -5.75769 5.22254 1 1 A ALA 80.906 1
+ATOM 555 C CB . ALA 68 68 ? A 1.63367 -4.73724 6.80922 1 1 A ALA 80.906 1
+ATOM 556 N N . TYR 69 69 ? A 4.64794 -3.64949 5.46631 1 1 A TYR 87.305 1
+ATOM 557 C CA . TYR 69 69 ? A 6.05183 -4.01358 5.41628 1 1 A TYR 87.305 1
+ATOM 558 C C . TYR 69 69 ? A 6.60069 -4.36180 6.78661 1 1 A TYR 87.305 1
+ATOM 559 O O . TYR 69 69 ? A 7.53923 -5.15228 6.89641 1 1 A TYR 87.305 1
+ATOM 560 C CB . TYR 69 69 ? A 6.86523 -2.88099 4.79250 1 1 A TYR 87.305 1
+ATOM 561 C CG . TYR 69 69 ? A 6.73117 -2.80984 3.29163 1 1 A TYR 87.305 1
+ATOM 562 C CD1 . TYR 69 69 ? A 5.61692 -2.24687 2.69256 1 1 A TYR 87.305 1
+ATOM 563 C CD2 . TYR 69 69 ? A 7.72923 -3.32003 2.47026 1 1 A TYR 87.305 1
+ATOM 564 C CE1 . TYR 69 69 ? A 5.49063 -2.19418 1.31381 1 1 A TYR 87.305 1
+ATOM 565 C CE2 . TYR 69 69 ? A 7.61368 -3.26674 1.09075 1 1 A TYR 87.305 1
+ATOM 566 C CZ . TYR 69 69 ? A 6.49399 -2.70303 0.51547 1 1 A TYR 87.305 1
+ATOM 567 O OH . TYR 69 69 ? A 6.37593 -2.64445 -0.84731 1 1 A TYR 87.305 1
+ATOM 568 N N . ILE 70 70 ? A 6.04844 -3.77367 7.83321 1 1 A ILE 88.796 1
+ATOM 569 C CA . ILE 70 70 ? A 6.42958 -4.07593 9.20348 1 1 A ILE 88.796 1
+ATOM 570 C C . ILE 70 70 ? A 5.15312 -4.20611 10.01280 1 1 A ILE 88.796 1
+ATOM 571 O O . ILE 70 70 ? A 4.39439 -3.24769 10.15249 1 1 A ILE 88.796 1
+ATOM 572 C CB . ILE 70 70 ? A 7.34076 -2.99058 9.80515 1 1 A ILE 88.796 1
+ATOM 573 C CG1 . ILE 70 70 ? A 8.59659 -2.80697 8.95234 1 1 A ILE 88.796 1
+ATOM 574 C CG2 . ILE 70 70 ? A 7.71953 -3.35925 11.23199 1 1 A ILE 88.796 1
+ATOM 575 C CD1 . ILE 70 70 ? A 9.47161 -1.65016 9.39945 1 1 A ILE 88.796 1
+ATOM 576 N N . GLY 71 71 ? A 4.91014 -5.39191 10.53621 1 1 A GLY 84.130 1
+ATOM 577 C CA . GLY 71 71 ? A 3.74864 -5.62012 11.36654 1 1 A GLY 84.130 1
+ATOM 578 C C . GLY 71 71 ? A 4.03522 -5.34455 12.82624 1 1 A GLY 84.130 1
+ATOM 579 O O . GLY 71 71 ? A 5.18541 -5.27244 13.26117 1 1 A GLY 84.130 1
+ATOM 580 N N . LEU 72 72 ? A 2.97539 -5.19326 13.58481 1 1 A LEU 81.210 1
+ATOM 581 C CA . LEU 72 72 ? A 3.12085 -4.91966 15.00244 1 1 A LEU 81.210 1
+ATOM 582 C C . LEU 72 72 ? A 3.77527 -6.06981 15.75198 1 1 A LEU 81.210 1
+ATOM 583 O O . LEU 72 72 ? A 4.36451 -5.86204 16.81030 1 1 A LEU 81.210 1
+ATOM 584 C CB . LEU 72 72 ? A 1.76167 -4.59449 15.62148 1 1 A LEU 81.210 1
+ATOM 585 C CG . LEU 72 72 ? A 1.12374 -3.27941 15.18284 1 1 A LEU 81.210 1
+ATOM 586 C CD1 . LEU 72 72 ? A -0.22670 -3.09283 15.86213 1 1 A LEU 81.210 1
+ATOM 587 C CD2 . LEU 72 72 ? A 2.04271 -2.10740 15.49703 1 1 A LEU 81.210 1
+ATOM 588 N N . LYS 73 73 ? A 3.67392 -7.27400 15.21985 1 1 A LYS 74.228 1
+ATOM 589 C CA . LYS 73 73 ? A 4.25730 -8.44977 15.85041 1 1 A LYS 74.228 1
+ATOM 590 C C . LYS 73 73 ? A 5.56317 -8.87533 15.19244 1 1 A LYS 74.228 1
+ATOM 591 O O . LYS 73 73 ? A 6.06827 -9.96499 15.47099 1 1 A LYS 74.228 1
+ATOM 592 C CB . LYS 73 73 ? A 3.26057 -9.60964 15.82671 1 1 A LYS 74.228 1
+ATOM 593 C CG . LYS 73 73 ? A 1.99722 -9.35062 16.62543 1 1 A LYS 74.228 1
+ATOM 594 C CD . LYS 73 73 ? A 1.05883 -10.54522 16.58117 1 1 A LYS 74.228 1
+ATOM 595 C CE . LYS 73 73 ? A -0.19791 -10.30164 17.39064 1 1 A LYS 74.228 1
+ATOM 596 N NZ . LYS 73 73 ? A -1.13442 -11.46412 17.34064 1 1 A LYS 74.228 1
+ATOM 597 N N . ASP 74 74 ? A 6.11567 -8.03956 14.34856 1 1 A ASP 80.930 1
+ATOM 598 C CA . ASP 74 74 ? A 7.37635 -8.35596 13.69841 1 1 A ASP 80.930 1
+ATOM 599 C C . ASP 74 74 ? A 8.49152 -8.40450 14.73185 1 1 A ASP 80.930 1
+ATOM 600 O O . ASP 74 74 ? A 8.66180 -7.47968 15.52291 1 1 A ASP 80.930 1
+ATOM 601 C CB . ASP 74 74 ? A 7.69006 -7.32306 12.61667 1 1 A ASP 80.930 1
+ATOM 602 C CG . ASP 74 74 ? A 8.69934 -7.82846 11.61069 1 1 A ASP 80.930 1
+ATOM 603 O OD1 . ASP 74 74 ? A 9.76145 -8.33113 12.03162 1 1 A ASP 80.930 1
+ATOM 604 O OD2 . ASP 74 74 ? A 8.43269 -7.71027 10.39940 1 1 A ASP 80.930 1
+ATOM 605 N N . ARG 75 75 ? A 9.25016 -9.46897 14.70396 1 1 A ARG 72.194 1
+ATOM 606 C CA . ARG 75 75 ? A 10.31822 -9.68454 15.66873 1 1 A ARG 72.194 1
+ATOM 607 C C . ARG 75 75 ? A 11.70521 -9.44372 15.08434 1 1 A ARG 72.194 1
+ATOM 608 O O . ARG 75 75 ? A 12.70007 -9.77771 15.72248 1 1 A ARG 72.194 1
+ATOM 609 C CB . ARG 75 75 ? A 10.24622 -11.10321 16.23426 1 1 A ARG 72.194 1
+ATOM 610 C CG . ARG 75 75 ? A 8.98073 -11.39916 17.01263 1 1 A ARG 72.194 1
+ATOM 611 C CD . ARG 75 75 ? A 9.04073 -12.76520 17.66615 1 1 A ARG 72.194 1
+ATOM 612 N NE . ARG 75 75 ? A 7.83733 -13.04251 18.44177 1 1 A ARG 72.194 1
+ATOM 613 C CZ . ARG 75 75 ? A 7.65877 -12.68286 19.70395 1 1 A ARG 72.194 1
+ATOM 614 N NH1 . ARG 75 75 ? A 8.59952 -12.01996 20.35293 1 1 A ARG 72.194 1
+ATOM 615 N NH2 . ARG 75 75 ? A 6.52303 -12.98135 20.31630 1 1 A ARG 72.194 1
+ATOM 616 N N . LYS 76 76 ? A 11.77748 -8.86002 13.92067 1 1 A LYS 79.470 1
+ATOM 617 C CA . LYS 76 76 ? A 13.07175 -8.57570 13.32794 1 1 A LYS 79.470 1
+ATOM 618 C C . LYS 76 76 ? A 13.78981 -7.48348 14.10843 1 1 A LYS 79.470 1
+ATOM 619 O O . LYS 76 76 ? A 13.18070 -6.68928 14.82761 1 1 A LYS 79.470 1
+ATOM 620 C CB . LYS 76 76 ? A 12.91322 -8.16876 11.86473 1 1 A LYS 79.470 1
+ATOM 621 C CG . LYS 76 76 ? A 12.41244 -9.29026 10.97674 1 1 A LYS 79.470 1
+ATOM 622 C CD . LYS 76 76 ? A 12.34037 -8.86468 9.52877 1 1 A LYS 79.470 1
+ATOM 623 C CE . LYS 76 76 ? A 11.85812 -9.98900 8.63806 1 1 A LYS 79.470 1
+ATOM 624 N NZ . LYS 76 76 ? A 11.79680 -9.57581 7.20528 1 1 A LYS 79.470 1
+ATOM 625 N N . ARG 77 77 ? A 15.09771 -7.45106 13.95253 1 1 A ARG 80.808 1
+ATOM 626 C CA . ARG 77 77 ? A 15.90235 -6.45483 14.64009 1 1 A ARG 80.808 1
+ATOM 627 C C . ARG 77 77 ? A 15.54665 -5.05200 14.16063 1 1 A ARG 80.808 1
+ATOM 628 O O . ARG 77 77 ? A 15.13548 -4.86421 13.01197 1 1 A ARG 80.808 1
+ATOM 629 C CB . ARG 77 77 ? A 17.38470 -6.72847 14.40918 1 1 A ARG 80.808 1
+ATOM 630 C CG . ARG 77 77 ? A 17.86089 -8.06812 14.92335 1 1 A ARG 80.808 1
+ATOM 631 C CD . ARG 77 77 ? A 19.31879 -8.28649 14.58291 1 1 A ARG 80.808 1
+ATOM 632 N NE . ARG 77 77 ? A 19.54714 -8.25152 13.13596 1 1 A ARG 80.808 1
+ATOM 633 C CZ . ARG 77 77 ? A 20.74454 -8.30066 12.56314 1 1 A ARG 80.808 1
+ATOM 634 N NH1 . ARG 77 77 ? A 21.83799 -8.37863 13.31198 1 1 A ARG 80.808 1
+ATOM 635 N NH2 . ARG 77 77 ? A 20.84511 -8.27450 11.24388 1 1 A ARG 80.808 1
+ATOM 636 N N . PRO 78 78 ? A 15.71389 -4.06406 15.03214 1 1 A PRO 80.449 1
+ATOM 637 C CA . PRO 78 78 ? A 15.40572 -2.69495 14.59624 1 1 A PRO 80.449 1
+ATOM 638 C C . PRO 78 78 ? A 16.18426 -2.26751 13.35595 1 1 A PRO 80.449 1
+ATOM 639 O O . PRO 78 78 ? A 15.65129 -1.51680 12.52924 1 1 A PRO 80.449 1
+ATOM 640 C CB . PRO 78 78 ? A 15.78996 -1.85588 15.81797 1 1 A PRO 80.449 1
+ATOM 641 C CG . PRO 78 78 ? A 15.61933 -2.77783 16.96969 1 1 A PRO 80.449 1
+ATOM 642 C CD . PRO 78 78 ? A 16.03486 -4.12888 16.46819 1 1 A PRO 80.449 1
+ATOM 643 N N . SER 79 79 ? A 17.41438 -2.70813 13.21194 1 1 A SER 84.206 1
+ATOM 644 C CA . SER 79 79 ? A 18.16659 -2.37402 12.01029 1 1 A SER 84.206 1
+ATOM 645 C C . SER 79 79 ? A 17.50962 -2.95959 10.76883 1 1 A SER 84.206 1
+ATOM 646 O O . SER 79 79 ? A 17.49136 -2.32441 9.70941 1 1 A SER 84.206 1
+ATOM 647 C CB . SER 79 79 ? A 19.61006 -2.86822 12.13656 1 1 A SER 84.206 1
+ATOM 648 O OG . SER 79 79 ? A 19.65375 -4.26190 12.35235 1 1 A SER 84.206 1
+ATOM 649 N N . GLU 80 80 ? A 16.96904 -4.16193 10.89118 1 1 A GLU 87.616 1
+ATOM 650 C CA . GLU 80 80 ? A 16.25911 -4.76420 9.77835 1 1 A GLU 87.616 1
+ATOM 651 C C . GLU 80 80 ? A 14.94548 -4.03954 9.51843 1 1 A GLU 87.616 1
+ATOM 652 O O . GLU 80 80 ? A 14.54183 -3.86730 8.36189 1 1 A GLU 87.616 1
+ATOM 653 C CB . GLU 80 80 ? A 16.01445 -6.24084 10.05453 1 1 A GLU 87.616 1
+ATOM 654 C CG . GLU 80 80 ? A 15.20442 -6.95844 8.98961 1 1 A GLU 87.616 1
+ATOM 655 C CD . GLU 80 80 ? A 15.93699 -7.07442 7.66708 1 1 A GLU 87.616 1
+ATOM 656 O OE1 . GLU 80 80 ? A 17.16099 -6.81748 7.63814 1 1 A GLU 87.616 1
+ATOM 657 O OE2 . GLU 80 80 ? A 15.29056 -7.43664 6.65730 1 1 A GLU 87.616 1
+ATOM 658 N N . LEU 81 81 ? A 14.27258 -3.60654 10.57252 1 1 A LEU 89.102 1
+ATOM 659 C CA . LEU 81 81 ? A 13.04096 -2.85503 10.40169 1 1 A LEU 89.102 1
+ATOM 660 C C . LEU 81 81 ? A 13.29881 -1.53992 9.68090 1 1 A LEU 89.102 1
+ATOM 661 O O . LEU 81 81 ? A 12.50298 -1.12365 8.83150 1 1 A LEU 89.102 1
+ATOM 662 C CB . LEU 81 81 ? A 12.38408 -2.59737 11.75609 1 1 A LEU 89.102 1
+ATOM 663 C CG . LEU 81 81 ? A 11.97500 -3.82271 12.56527 1 1 A LEU 89.102 1
+ATOM 664 C CD1 . LEU 81 81 ? A 11.31176 -3.40374 13.86670 1 1 A LEU 89.102 1
+ATOM 665 C CD2 . LEU 81 81 ? A 11.06034 -4.71934 11.75346 1 1 A LEU 89.102 1
+ATOM 666 N N . ARG 82 82 ? A 14.38639 -0.88766 10.01171 1 1 A ARG 89.016 1
+ATOM 667 C CA . ARG 82 82 ? A 14.72706 0.34951 9.32325 1 1 A ARG 89.016 1
+ATOM 668 C C . ARG 82 82 ? A 15.05930 0.09232 7.86292 1 1 A ARG 89.016 1
+ATOM 669 O O . ARG 82 82 ? A 14.69544 0.88744 6.98759 1 1 A ARG 89.016 1
+ATOM 670 C CB . ARG 82 82 ? A 15.89447 1.04061 10.02621 1 1 A ARG 89.016 1
+ATOM 671 C CG . ARG 82 82 ? A 15.54502 1.61867 11.38704 1 1 A ARG 89.016 1
+ATOM 672 C CD . ARG 82 82 ? A 16.66452 2.48033 11.92897 1 1 A ARG 89.016 1
+ATOM 673 N NE . ARG 82 82 ? A 17.87402 1.69716 12.21098 1 1 A ARG 89.016 1
+ATOM 674 C CZ . ARG 82 82 ? A 18.15013 1.13537 13.37890 1 1 A ARG 89.016 1
+ATOM 675 N NH1 . ARG 82 82 ? A 17.31042 1.25583 14.39540 1 1 A ARG 89.016 1
+ATOM 676 N NH2 . ARG 82 82 ? A 19.27388 0.45075 13.52669 1 1 A ARG 89.016 1
+ATOM 677 N N . ARG 83 83 ? A 15.74039 -1.00145 7.59613 1 1 A ARG 91.487 1
+ATOM 678 C CA . ARG 83 83 ? A 16.04697 -1.33703 6.21495 1 1 A ARG 91.487 1
+ATOM 679 C C . ARG 83 83 ? A 14.77394 -1.61541 5.42206 1 1 A ARG 91.487 1
+ATOM 680 O O . ARG 83 83 ? A 14.64257 -1.17408 4.27724 1 1 A ARG 91.487 1
+ATOM 681 C CB . ARG 83 83 ? A 16.97611 -2.54887 6.15942 1 1 A ARG 91.487 1
+ATOM 682 C CG . ARG 83 83 ? A 17.47388 -2.87082 4.76994 1 1 A ARG 91.487 1
+ATOM 683 C CD . ARG 83 83 ? A 18.20238 -4.20359 4.73603 1 1 A ARG 91.487 1
+ATOM 684 N NE . ARG 83 83 ? A 17.29708 -5.32498 4.98309 1 1 A ARG 91.487 1
+ATOM 685 C CZ . ARG 83 83 ? A 16.54071 -5.89917 4.05269 1 1 A ARG 91.487 1
+ATOM 686 N NH1 . ARG 83 83 ? A 16.57946 -5.47643 2.79570 1 1 A ARG 91.487 1
+ATOM 687 N NH2 . ARG 83 83 ? A 15.74027 -6.89925 4.38233 1 1 A ARG 91.487 1
+ATOM 688 N N . ILE 84 84 ? A 13.84871 -2.34176 6.01798 1 1 A ILE 90.966 1
+ATOM 689 C CA . ILE 84 84 ? A 12.59141 -2.62292 5.34741 1 1 A ILE 90.966 1
+ATOM 690 C C . ILE 84 84 ? A 11.82648 -1.32903 5.09623 1 1 A ILE 90.966 1
+ATOM 691 O O . ILE 84 84 ? A 11.27818 -1.11721 4.00764 1 1 A ILE 90.966 1
+ATOM 692 C CB . ILE 84 84 ? A 11.75647 -3.61782 6.17127 1 1 A ILE 90.966 1
+ATOM 693 C CG1 . ILE 84 84 ? A 12.46948 -4.96853 6.22385 1 1 A ILE 90.966 1
+ATOM 694 C CG2 . ILE 84 84 ? A 10.37170 -3.76720 5.57925 1 1 A ILE 90.966 1
+ATOM 695 C CD1 . ILE 84 84 ? A 11.80193 -5.97251 7.14480 1 1 A ILE 90.966 1
+ATOM 696 N N . ALA 85 85 ? A 11.78552 -0.45253 6.09031 1 1 A ALA 93.543 1
+ATOM 697 C CA . ALA 85 85 ? A 11.08880 0.81460 5.91941 1 1 A ALA 93.543 1
+ATOM 698 C C . ALA 85 85 ? A 11.72043 1.64831 4.81200 1 1 A ALA 93.543 1
+ATOM 699 O O . ALA 85 85 ? A 11.01296 2.31746 4.05102 1 1 A ALA 93.543 1
+ATOM 700 C CB . ALA 85 85 ? A 11.08502 1.58992 7.23541 1 1 A ALA 93.543 1
+ATOM 701 N N . SER 86 86 ? A 13.03895 1.61066 4.71253 1 1 A SER 92.105 1
+ATOM 702 C CA . SER 86 86 ? A 13.71359 2.37836 3.67878 1 1 A SER 92.105 1
+ATOM 703 C C . SER 86 86 ? A 13.44940 1.83223 2.28332 1 1 A SER 92.105 1
+ATOM 704 O O . SER 86 86 ? A 13.63188 2.54914 1.29660 1 1 A SER 92.105 1
+ATOM 705 C CB . SER 86 86 ? A 15.21946 2.40957 3.94245 1 1 A SER 92.105 1
+ATOM 706 O OG . SER 86 86 ? A 15.80874 1.14186 3.72349 1 1 A SER 92.105 1
+ATOM 707 N N . GLN 87 87 ? A 13.02450 0.58788 2.19548 1 1 A GLN 89.940 1
+ATOM 708 C CA . GLN 87 87 ? A 12.78669 -0.05209 0.91150 1 1 A GLN 89.940 1
+ATOM 709 C C . GLN 87 87 ? A 11.31176 -0.11926 0.54769 1 1 A GLN 89.940 1
+ATOM 710 O O . GLN 87 87 ? A 10.94249 -0.83422 -0.39121 1 1 A GLN 89.940 1
+ATOM 711 C CB . GLN 87 87 ? A 13.38464 -1.45786 0.91055 1 1 A GLN 89.940 1
+ATOM 712 C CG . GLN 87 87 ? A 14.89665 -1.47561 1.00718 1 1 A GLN 89.940 1
+ATOM 713 C CD . GLN 87 87 ? A 15.46361 -2.87563 1.01687 1 1 A GLN 89.940 1
+ATOM 714 O OE1 . GLN 87 87 ? A 14.74741 -3.84604 1.23417 1 1 A GLN 89.940 1
+ATOM 715 N NE2 . GLN 87 87 ? A 16.76732 -2.98753 0.77780 1 1 A GLN 89.940 1
+ATOM 716 N N . VAL 88 88 ? A 10.47087 0.59473 1.27123 1 1 A VAL 89.693 1
+ATOM 717 C CA . VAL 88 88 ? A 9.07529 0.69819 0.89502 1 1 A VAL 89.693 1
+ATOM 718 C C . VAL 88 88 ? A 8.99792 1.34082 -0.48425 1 1 A VAL 89.693 1
+ATOM 719 O O . VAL 88 88 ? A 9.55335 2.41564 -0.72160 1 1 A VAL 89.693 1
+ATOM 720 C CB . VAL 88 88 ? A 8.27490 1.50842 1.92902 1 1 A VAL 89.693 1
+ATOM 721 C CG1 . VAL 88 88 ? A 6.85138 1.73499 1.44148 1 1 A VAL 89.693 1
+ATOM 722 C CG2 . VAL 88 88 ? A 8.27376 0.78141 3.26622 1 1 A VAL 89.693 1
+ATOM 723 N N . LYS 89 89 ? A 8.29903 0.68528 -1.38320 1 1 A LYS 80.929 1
+ATOM 724 C CA . LYS 89 89 ? A 8.32744 1.05177 -2.78563 1 1 A LYS 80.929 1
+ATOM 725 C C . LYS 89 89 ? A 7.12071 1.89537 -3.15952 1 1 A LYS 80.929 1
+ATOM 726 O O . LYS 89 89 ? A 6.02404 1.73072 -2.62577 1 1 A LYS 80.929 1
+ATOM 727 C CB . LYS 89 89 ? A 8.38647 -0.19966 -3.66151 1 1 A LYS 80.929 1
+ATOM 728 C CG . LYS 89 89 ? A 9.61570 -1.05009 -3.41910 1 1 A LYS 80.929 1
+ATOM 729 C CD . LYS 89 89 ? A 9.60324 -2.30641 -4.26208 1 1 A LYS 80.929 1
+ATOM 730 C CE . LYS 89 89 ? A 10.81420 -3.17240 -3.97740 1 1 A LYS 80.929 1
+ATOM 731 N NZ . LYS 89 89 ? A 10.79144 -4.43291 -4.76745 1 1 A LYS 80.929 1
+ATOM 732 N N . TYR 90 90 ? A 7.35745 2.79508 -4.08189 1 1 A TYR 81.588 1
+ATOM 733 C CA . TYR 90 90 ? A 6.28275 3.59878 -4.63152 1 1 A TYR 81.588 1
+ATOM 734 C C . TYR 90 90 ? A 5.33889 2.71673 -5.44016 1 1 A TYR 81.588 1
+ATOM 735 O O . TYR 90 90 ? A 5.77215 1.86251 -6.21107 1 1 A TYR 81.588 1
+ATOM 736 C CB . TYR 90 90 ? A 6.85326 4.71240 -5.50887 1 1 A TYR 81.588 1
+ATOM 737 C CG . TYR 90 90 ? A 5.80425 5.52767 -6.21886 1 1 A TYR 81.588 1
+ATOM 738 C CD1 . TYR 90 90 ? A 5.14913 6.56612 -5.56943 1 1 A TYR 81.588 1
+ATOM 739 C CD2 . TYR 90 90 ? A 5.47479 5.26381 -7.54302 1 1 A TYR 81.588 1
+ATOM 740 C CE1 . TYR 90 90 ? A 4.18887 7.32076 -6.21806 1 1 A TYR 81.588 1
+ATOM 741 C CE2 . TYR 90 90 ? A 4.51142 6.01487 -8.20222 1 1 A TYR 81.588 1
+ATOM 742 C CZ . TYR 90 90 ? A 3.87577 7.04438 -7.53503 1 1 A TYR 81.588 1
+ATOM 743 O OH . TYR 90 90 ? A 2.92569 7.79010 -8.18517 1 1 A TYR 81.588 1
+ATOM 744 N N . ALA 91 91 ? A 4.05454 2.94374 -5.25474 1 1 A ALA 74.644 1
+ATOM 745 C CA . ALA 91 91 ? A 3.02794 2.22738 -5.99055 1 1 A ALA 74.644 1
+ATOM 746 C C . ALA 91 91 ? A 2.28910 3.20266 -6.88982 1 1 A ALA 74.644 1
+ATOM 747 O O . ALA 91 91 ? A 1.88357 4.28037 -6.44973 1 1 A ALA 74.644 1
+ATOM 748 C CB . ALA 91 91 ? A 2.05113 1.53899 -5.04204 1 1 A ALA 74.644 1
+ATOM 749 N N . GLY 92 92 ? A 2.12855 2.81875 -8.13033 1 1 A GLY 72.076 1
+ATOM 750 C CA . GLY 92 92 ? A 1.50147 3.69957 -9.09522 1 1 A GLY 72.076 1
+ATOM 751 C C . GLY 92 92 ? A -0.01151 3.65912 -9.11336 1 1 A GLY 72.076 1
+ATOM 752 O O . GLY 92 92 ? A -0.62957 4.42856 -9.85306 1 1 A GLY 72.076 1
+ATOM 753 N N . SER 93 93 ? A -0.62458 2.79690 -8.31393 1 1 A SER 66.744 1
+ATOM 754 C CA . SER 93 93 ? A -2.06450 2.63712 -8.34376 1 1 A SER 66.744 1
+ATOM 755 C C . SER 93 93 ? A -2.75457 3.74705 -7.56301 1 1 A SER 66.744 1
+ATOM 756 O O . SER 93 93 ? A -2.27246 4.19486 -6.52477 1 1 A SER 66.744 1
+ATOM 757 C CB . SER 93 93 ? A -2.47684 1.28400 -7.77101 1 1 A SER 66.744 1
+ATOM 758 O OG . SER 93 93 ? A -3.88269 1.15213 -7.74877 1 1 A SER 66.744 1
+ATOM 759 N N . GLN 94 94 ? A -3.89933 4.18535 -8.07651 1 1 A GLN 68.486 1
+ATOM 760 C CA . GLN 94 94 ? A -4.74377 5.15401 -7.40395 1 1 A GLN 68.486 1
+ATOM 761 C C . GLN 94 94 ? A -6.21115 4.75968 -7.45560 1 1 A GLN 68.486 1
+ATOM 762 O O . GLN 94 94 ? A -7.08672 5.60324 -7.26031 1 1 A GLN 68.486 1
+ATOM 763 C CB . GLN 94 94 ? A -4.56266 6.54267 -8.02600 1 1 A GLN 68.486 1
+ATOM 764 C CG . GLN 94 94 ? A -4.98526 6.60830 -9.48417 1 1 A GLN 68.486 1
+ATOM 765 C CD . GLN 94 94 ? A -4.86620 8.00875 -10.07227 1 1 A GLN 68.486 1
+ATOM 766 O OE1 . GLN 94 94 ? A -4.08649 8.82066 -9.60861 1 1 A GLN 68.486 1
+ATOM 767 N NE2 . GLN 94 94 ? A -5.65060 8.28807 -11.10510 1 1 A GLN 68.486 1
+ATOM 768 N N . VAL 95 95 ? A -6.48974 3.49700 -7.69942 1 1 A VAL 62.268 1
+ATOM 769 C CA . VAL 95 95 ? A -7.84909 3.06998 -7.96110 1 1 A VAL 62.268 1
+ATOM 770 C C . VAL 95 95 ? A -8.69039 2.97168 -6.69502 1 1 A VAL 62.268 1
+ATOM 771 O O . VAL 95 95 ? A -9.92031 2.99667 -6.76987 1 1 A VAL 62.268 1
+ATOM 772 C CB . VAL 95 95 ? A -7.86913 1.72598 -8.70691 1 1 A VAL 62.268 1
+ATOM 773 C CG1 . VAL 95 95 ? A -7.18288 1.87641 -10.05739 1 1 A VAL 62.268 1
+ATOM 774 C CG2 . VAL 95 95 ? A -7.19316 0.64120 -7.88738 1 1 A VAL 62.268 1
+ATOM 775 N N . ALA 96 96 ? A -8.07649 2.85801 -5.52927 1 1 A ALA 68.029 1
+ATOM 776 C CA . ALA 96 96 ? A -8.80205 2.72241 -4.28083 1 1 A ALA 68.029 1
+ATOM 777 C C . ALA 96 96 ? A -8.71609 4.01225 -3.48522 1 1 A ALA 68.029 1
+ATOM 778 O O . ALA 96 96 ? A -7.70282 4.70900 -3.50901 1 1 A ALA 68.029 1
+ATOM 779 C CB . ALA 96 96 ? A -8.25990 1.55787 -3.45188 1 1 A ALA 68.029 1
+ATOM 780 N N . SER 97 97 ? A -9.78365 4.29749 -2.77665 1 1 A SER 73.164 1
+ATOM 781 C CA . SER 97 97 ? A -9.81875 5.46933 -1.91904 1 1 A SER 73.164 1
+ATOM 782 C C . SER 97 97 ? A -8.78880 5.32900 -0.80670 1 1 A SER 73.164 1
+ATOM 783 O O . SER 97 97 ? A -8.76412 4.33267 -0.08404 1 1 A SER 73.164 1
+ATOM 784 C CB . SER 97 97 ? A -11.20400 5.65293 -1.31652 1 1 A SER 73.164 1
+ATOM 785 O OG . SER 97 97 ? A -11.16939 6.56534 -0.23620 1 1 A SER 73.164 1
+ATOM 786 N N . THR 98 98 ? A -7.95546 6.34194 -0.67974 1 1 A THR 79.613 1
+ATOM 787 C CA . THR 98 98 ? A -6.97347 6.31295 0.39608 1 1 A THR 79.613 1
+ATOM 788 C C . THR 98 98 ? A -7.63842 6.42373 1.75959 1 1 A THR 79.613 1
+ATOM 789 O O . THR 98 98 ? A -7.13195 5.87756 2.74327 1 1 A THR 79.613 1
+ATOM 790 C CB . THR 98 98 ? A -5.94393 7.43105 0.21674 1 1 A THR 79.613 1
+ATOM 791 O OG1 . THR 98 98 ? A -6.61349 8.68880 0.12340 1 1 A THR 79.613 1
+ATOM 792 C CG2 . THR 98 98 ? A -5.12653 7.20132 -1.04809 1 1 A THR 79.613 1
+ATOM 793 N N . SER 99 99 ? A -8.75526 7.11513 1.86094 1 1 A SER 79.390 1
+ATOM 794 C CA . SER 99 99 ? A -9.47704 7.18370 3.12424 1 1 A SER 79.390 1
+ATOM 795 C C . SER 99 99 ? A -9.99720 5.81592 3.53093 1 1 A SER 79.390 1
+ATOM 796 O O . SER 99 99 ? A -9.91189 5.43172 4.70110 1 1 A SER 79.390 1
+ATOM 797 C CB . SER 99 99 ? A -10.63245 8.17869 3.02520 1 1 A SER 79.390 1
+ATOM 798 O OG . SER 99 99 ? A -10.15612 9.49356 2.82962 1 1 A SER 79.390 1
+ATOM 799 N N . GLU 100 100 ? A -10.50979 5.06701 2.57980 1 1 A GLU 73.898 1
+ATOM 800 C CA . GLU 100 100 ? A -11.06626 3.76060 2.89789 1 1 A GLU 73.898 1
+ATOM 801 C C . GLU 100 100 ? A -9.97517 2.75867 3.24535 1 1 A GLU 73.898 1
+ATOM 802 O O . GLU 100 100 ? A -10.13460 1.95258 4.16273 1 1 A GLU 73.898 1
+ATOM 803 C CB . GLU 100 100 ? A -11.91521 3.25343 1.73674 1 1 A GLU 73.898 1
+ATOM 804 C CG . GLU 100 100 ? A -13.18231 4.05454 1.52203 1 1 A GLU 73.898 1
+ATOM 805 C CD . GLU 100 100 ? A -14.09171 4.04825 2.73673 1 1 A GLU 73.898 1
+ATOM 806 O OE1 . GLU 100 100 ? A -14.25085 2.97352 3.34924 1 1 A GLU 73.898 1
+ATOM 807 O OE2 . GLU 100 100 ? A -14.63888 5.11853 3.08076 1 1 A GLU 73.898 1
+ATOM 808 N N . VAL 101 101 ? A -8.87024 2.79825 2.53552 1 1 A VAL 78.325 1
+ATOM 809 C CA . VAL 101 101 ? A -7.81021 1.85285 2.84597 1 1 A VAL 78.325 1
+ATOM 810 C C . VAL 101 101 ? A -7.11457 2.24525 4.14349 1 1 A VAL 78.325 1
+ATOM 811 O O . VAL 101 101 ? A -6.63427 1.38083 4.87932 1 1 A VAL 78.325 1
+ATOM 812 C CB . VAL 101 101 ? A -6.80474 1.73420 1.67272 1 1 A VAL 78.325 1
+ATOM 813 C CG1 . VAL 101 101 ? A -5.97771 2.98092 1.53201 1 1 A VAL 78.325 1
+ATOM 814 C CG2 . VAL 101 101 ? A -5.92837 0.50795 1.85748 1 1 A VAL 78.325 1
+ATOM 815 N N . LEU 102 102 ? A -7.06113 3.52002 4.46170 1 1 A LEU 85.233 1
+ATOM 816 C CA . LEU 102 102 ? A -6.52844 3.94104 5.75121 1 1 A LEU 85.233 1
+ATOM 817 C C . LEU 102 102 ? A -7.43554 3.48246 6.88382 1 1 A LEU 85.233 1
+ATOM 818 O O . LEU 102 102 ? A -6.95383 3.01575 7.92004 1 1 A LEU 85.233 1
+ATOM 819 C CB . LEU 102 102 ? A -6.35801 5.46040 5.79189 1 1 A LEU 85.233 1
+ATOM 820 C CG . LEU 102 102 ? A -5.12274 6.03131 5.10647 1 1 A LEU 85.233 1
+ATOM 821 C CD1 . LEU 102 102 ? A -5.19674 7.54814 5.06410 1 1 A LEU 85.233 1
+ATOM 822 C CD2 . LEU 102 102 ? A -3.86167 5.58225 5.82285 1 1 A LEU 85.233 1
+ATOM 823 N N . LYS 103 103 ? A -8.72651 3.61248 6.69429 1 1 A LYS 77.967 1
+ATOM 824 C CA . LYS 103 103 ? A -9.67377 3.13091 7.69347 1 1 A LYS 77.967 1
+ATOM 825 C C . LYS 103 103 ? A -9.52679 1.63277 7.90002 1 1 A LYS 77.967 1
+ATOM 826 O O . LYS 103 103 ? A -9.45700 1.15170 9.03839 1 1 A LYS 77.967 1
+ATOM 827 C CB . LYS 103 103 ? A -11.09850 3.46993 7.25703 1 1 A LYS 77.967 1
+ATOM 828 C CG . LYS 103 103 ? A -12.18278 2.81274 8.08504 1 1 A LYS 77.967 1
+ATOM 829 C CD . LYS 103 103 ? A -13.55017 3.08492 7.49058 1 1 A LYS 77.967 1
+ATOM 830 C CE . LYS 103 103 ? A -14.65136 2.39215 8.26579 1 1 A LYS 77.967 1
+ATOM 831 N NZ . LYS 103 103 ? A -15.98900 2.63490 7.65580 1 1 A LYS 77.967 1
+ATOM 832 N N . TYR 104 104 ? A -9.46708 0.90435 6.80875 1 1 A TYR 74.181 1
+ATOM 833 C CA . TYR 104 104 ? A -9.32618 -0.53996 6.90771 1 1 A TYR 74.181 1
+ATOM 834 C C . TYR 104 104 ? A -8.00876 -0.91692 7.57223 1 1 A TYR 74.181 1
+ATOM 835 O O . TYR 104 104 ? A -7.96922 -1.75982 8.47343 1 1 A TYR 74.181 1
+ATOM 836 C CB . TYR 104 104 ? A -9.42674 -1.15867 5.51711 1 1 A TYR 74.181 1
+ATOM 837 C CG . TYR 104 104 ? A -9.23216 -2.64855 5.48522 1 1 A TYR 74.181 1
+ATOM 838 C CD1 . TYR 104 104 ? A -10.28431 -3.51153 5.77611 1 1 A TYR 74.181 1
+ATOM 839 C CD2 . TYR 104 104 ? A -8.00575 -3.20096 5.14815 1 1 A TYR 74.181 1
+ATOM 840 C CE1 . TYR 104 104 ? A -10.11900 -4.88257 5.73985 1 1 A TYR 74.181 1
+ATOM 841 C CE2 . TYR 104 104 ? A -7.83219 -4.57367 5.10736 1 1 A TYR 74.181 1
+ATOM 842 C CZ . TYR 104 104 ? A -8.89002 -5.40401 5.40544 1 1 A TYR 74.181 1
+ATOM 843 O OH . TYR 104 104 ? A -8.71487 -6.76712 5.36555 1 1 A TYR 74.181 1
+ATOM 844 N N . THR 105 105 ? A -6.92180 -0.30862 7.14026 1 1 A THR 83.852 1
+ATOM 845 C CA . THR 105 105 ? A -5.61365 -0.63741 7.68495 1 1 A THR 83.852 1
+ATOM 846 C C . THR 105 105 ? A -5.53736 -0.28540 9.16497 1 1 A THR 83.852 1
+ATOM 847 O O . THR 105 105 ? A -5.01679 -1.05895 9.97345 1 1 A THR 83.852 1
+ATOM 848 C CB . THR 105 105 ? A -4.51984 0.09834 6.90595 1 1 A THR 83.852 1
+ATOM 849 O OG1 . THR 105 105 ? A -4.56875 -0.29725 5.53198 1 1 A THR 83.852 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.15003 -0.21122 7.47924 1 1 A THR 83.852 1
+ATOM 851 N N . LEU 106 106 ? A -6.04731 0.86887 9.52532 1 1 A LEU 84.226 1
+ATOM 852 C CA . LEU 106 106 ? A -5.98520 1.30996 10.91187 1 1 A LEU 84.226 1
+ATOM 853 C C . LEU 106 106 ? A -6.70825 0.33608 11.83277 1 1 A LEU 84.226 1
+ATOM 854 O O . LEU 106 106 ? A -6.17961 -0.06268 12.87619 1 1 A LEU 84.226 1
+ATOM 855 C CB . LEU 106 106 ? A -6.58250 2.71040 11.03604 1 1 A LEU 84.226 1
+ATOM 856 C CG . LEU 106 106 ? A -6.48642 3.39968 12.38940 1 1 A LEU 84.226 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.03471 3.69336 12.72602 1 1 A LEU 84.226 1
+ATOM 858 C CD2 . LEU 106 106 ? A -7.31545 4.67910 12.38252 1 1 A LEU 84.226 1
+ATOM 859 N N . PHE 107 107 ? A -7.89960 -0.06071 11.46023 1 1 A PHE 74.650 1
+ATOM 860 C CA . PHE 107 107 ? A -8.68364 -0.93704 12.31395 1 1 A PHE 74.650 1
+ATOM 861 C C . PHE 107 107 ? A -8.17315 -2.36898 12.29138 1 1 A PHE 74.650 1
+ATOM 862 O O . PHE 107 107 ? A -8.28246 -3.07881 13.29262 1 1 A PHE 74.650 1
+ATOM 863 C CB . PHE 107 107 ? A -10.15530 -0.88155 11.91247 1 1 A PHE 74.650 1
+ATOM 864 C CG . PHE 107 107 ? A -10.79939 0.44372 12.21923 1 1 A PHE 74.650 1
+ATOM 865 C CD1 . PHE 107 107 ? A -10.29903 1.26475 13.22643 1 1 A PHE 74.650 1
+ATOM 866 C CD2 . PHE 107 107 ? A -11.91372 0.87452 11.51581 1 1 A PHE 74.650 1
+ATOM 867 C CE1 . PHE 107 107 ? A -10.88592 2.47884 13.51097 1 1 A PHE 74.650 1
+ATOM 868 C CE2 . PHE 107 107 ? A -12.50726 2.08049 11.79647 1 1 A PHE 74.650 1
+ATOM 869 C CZ . PHE 107 107 ? A -11.99004 2.88719 12.79527 1 1 A PHE 74.650 1
+ATOM 870 N N . GLN 108 108 ? A -7.60475 -2.80037 11.17516 1 1 A GLN 73.837 1
+ATOM 871 C CA . GLN 108 108 ? A -7.04086 -4.14017 11.12637 1 1 A GLN 73.837 1
+ATOM 872 C C . GLN 108 108 ? A -5.78234 -4.24432 11.98169 1 1 A GLN 73.837 1
+ATOM 873 O O . GLN 108 108 ? A -5.57147 -5.24633 12.66816 1 1 A GLN 73.837 1
+ATOM 874 C CB . GLN 108 108 ? A -6.73173 -4.53808 9.68349 1 1 A GLN 73.837 1
+ATOM 875 C CG . GLN 108 108 ? A -7.95977 -4.77902 8.82580 1 1 A GLN 73.837 1
+ATOM 876 C CD . GLN 108 108 ? A -8.77801 -5.95681 9.30647 1 1 A GLN 73.837 1
+ATOM 877 O OE1 . GLN 108 108 ? A -8.22631 -6.97724 9.71487 1 1 A GLN 73.837 1
+ATOM 878 N NE2 . GLN 108 108 ? A -10.09689 -5.82900 9.25258 1 1 A GLN 73.837 1
+ATOM 879 N N . ILE 109 109 ? A -4.94289 -3.23354 11.95612 1 1 A ILE 83.252 1
+ATOM 880 C CA . ILE 109 109 ? A -3.71080 -3.26436 12.72699 1 1 A ILE 83.252 1
+ATOM 881 C C . ILE 109 109 ? A -4.01103 -3.32744 14.21859 1 1 A ILE 83.252 1
+ATOM 882 O O . ILE 109 109 ? A -3.36503 -4.06883 14.96611 1 1 A ILE 83.252 1
+ATOM 883 C CB . ILE 109 109 ? A -2.82851 -2.04938 12.38147 1 1 A ILE 83.252 1
+ATOM 884 C CG1 . ILE 109 109 ? A -2.22354 -2.23516 10.98879 1 1 A ILE 83.252 1
+ATOM 885 C CG2 . ILE 109 109 ? A -1.73811 -1.85651 13.41653 1 1 A ILE 83.252 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.41613 -1.04646 10.51562 1 1 A ILE 83.252 1
+ATOM 887 N N . PHE 110 110 ? A -4.98612 -2.57132 14.64908 1 1 A PHE 78.278 1
+ATOM 888 C CA . PHE 110 110 ? A -5.30589 -2.48703 16.06698 1 1 A PHE 78.278 1
+ATOM 889 C C . PHE 110 110 ? A -6.47873 -3.37455 16.46723 1 1 A PHE 78.278 1
+ATOM 890 O O . PHE 110 110 ? A -7.05487 -3.18752 17.54245 1 1 A PHE 78.278 1
+ATOM 891 C CB . PHE 110 110 ? A -5.58028 -1.03519 16.45477 1 1 A PHE 78.278 1
+ATOM 892 C CG . PHE 110 110 ? A -4.35028 -0.17799 16.41405 1 1 A PHE 78.278 1
+ATOM 893 C CD1 . PHE 110 110 ? A -3.46506 -0.17150 17.48099 1 1 A PHE 78.278 1
+ATOM 894 C CD2 . PHE 110 110 ? A -4.06564 0.59932 15.30615 1 1 A PHE 78.278 1
+ATOM 895 C CE1 . PHE 110 110 ? A -2.32411 0.60769 17.44767 1 1 A PHE 78.278 1
+ATOM 896 C CE2 . PHE 110 110 ? A -2.92238 1.38346 15.26511 1 1 A PHE 78.278 1
+ATOM 897 C CZ . PHE 110 110 ? A -2.05237 1.38819 16.33856 1 1 A PHE 78.278 1
+ATOM 898 N N . SER 111 111 ? A -6.83922 -4.34149 15.64378 1 1 A SER 67.083 1
+ATOM 899 C CA . SER 111 111 ? A -7.89616 -5.27156 16.00557 1 1 A SER 67.083 1
+ATOM 900 C C . SER 111 111 ? A -7.47172 -6.21582 17.12094 1 1 A SER 67.083 1
+ATOM 901 O O . SER 111 111 ? A -8.30759 -6.65486 17.91283 1 1 A SER 67.083 1
+ATOM 902 C CB . SER 111 111 ? A -8.33549 -6.07474 14.78208 1 1 A SER 67.083 1
+ATOM 903 O OG . SER 111 111 ? A -7.26506 -6.83494 14.26518 1 1 A SER 67.083 1
+ATOM 904 N N . LYS 112 112 ? A -6.19437 -6.52442 17.15973 1 1 A LYS 59.750 1
+ATOM 905 C CA . LYS 112 112 ? A -5.64042 -7.34730 18.22573 1 1 A LYS 59.750 1
+ATOM 906 C C . LYS 112 112 ? A -4.46388 -6.60613 18.84240 1 1 A LYS 59.750 1
+ATOM 907 O O . LYS 112 112 ? A -3.51988 -6.23370 18.15014 1 1 A LYS 59.750 1
+ATOM 908 C CB . LYS 112 112 ? A -5.19281 -8.70846 17.69197 1 1 A LYS 59.750 1
+ATOM 909 C CG . LYS 112 112 ? A -6.33507 -9.58147 17.20646 1 1 A LYS 59.750 1
+ATOM 910 C CD . LYS 112 112 ? A -5.84114 -10.92842 16.71749 1 1 A LYS 59.750 1
+ATOM 911 C CE . LYS 112 112 ? A -6.97915 -11.80510 16.24993 1 1 A LYS 59.750 1
+ATOM 912 N NZ . LYS 112 112 ? A -6.49797 -13.11804 15.74776 1 1 A LYS 59.750 1
+ATOM 913 N N . ILE 113 113 ? A -4.52203 -6.38299 20.14621 1 1 A ILE 64.322 1
+ATOM 914 C CA . ILE 113 113 ? A -3.53783 -5.57499 20.84667 1 1 A ILE 64.322 1
+ATOM 915 C C . ILE 113 113 ? A -2.83420 -6.43745 21.87847 1 1 A ILE 64.322 1
+ATOM 916 O O . ILE 113 113 ? A -3.47701 -7.08636 22.70726 1 1 A ILE 64.322 1
+ATOM 917 C CB . ILE 113 113 ? A -4.18790 -4.35343 21.52084 1 1 A ILE 64.322 1
+ATOM 918 C CG1 . ILE 113 113 ? A -4.84369 -3.46841 20.45997 1 1 A ILE 64.322 1
+ATOM 919 C CG2 . ILE 113 113 ? A -3.16080 -3.56951 22.31348 1 1 A ILE 64.322 1
+ATOM 920 C CD1 . ILE 113 113 ? A -5.58061 -2.27803 21.03874 1 1 A ILE 64.322 1
+ATOM 921 N N . ASP 114 114 ? A -1.51771 -6.42634 21.81529 1 1 A ASP 58.897 1
+ATOM 922 C CA . ASP 114 114 ? A -0.72204 -7.08195 22.83315 1 1 A ASP 58.897 1
+ATOM 923 C C . ASP 114 114 ? A -0.70749 -6.21692 24.08571 1 1 A ASP 58.897 1
+ATOM 924 O O . ASP 114 114 ? A -0.46343 -5.01537 24.01478 1 1 A ASP 58.897 1
+ATOM 925 C CB . ASP 114 114 ? A 0.70821 -7.31567 22.34194 1 1 A ASP 58.897 1
+ATOM 926 C CG . ASP 114 114 ? A 0.76684 -8.27761 21.17228 1 1 A ASP 58.897 1
+ATOM 927 O OD1 . ASP 114 114 ? A -0.10841 -9.15599 21.06742 1 1 A ASP 58.897 1
+ATOM 928 O OD2 . ASP 114 114 ? A 1.70422 -8.15367 20.35763 1 1 A ASP 58.897 1
+ATOM 929 N N . ARG 115 115 ? A -0.94660 -6.84054 25.22274 1 1 A ARG 57.082 1
+ATOM 930 C CA . ARG 115 115 ? A -1.04051 -6.13757 26.49509 1 1 A ARG 57.082 1
+ATOM 931 C C . ARG 115 115 ? A -2.05486 -4.99966 26.39805 1 1 A ARG 57.082 1
+ATOM 932 O O . ARG 115 115 ? A -1.69989 -3.82209 26.48721 1 1 A ARG 57.082 1
+ATOM 933 C CB . ARG 115 115 ? A 0.31104 -5.58491 26.93808 1 1 A ARG 57.082 1
+ATOM 934 C CG . ARG 115 115 ? A 1.40958 -6.61669 27.07613 1 1 A ARG 57.082 1
+ATOM 935 C CD . ARG 115 115 ? A 2.64603 -5.98658 27.67112 1 1 A ARG 57.082 1
+ATOM 936 N NE . ARG 115 115 ? A 3.06388 -4.81089 26.91435 1 1 A ARG 57.082 1
+ATOM 937 C CZ . ARG 115 115 ? A 3.84584 -3.85116 27.38521 1 1 A ARG 57.082 1
+ATOM 938 N NH1 . ARG 115 115 ? A 4.30075 -3.91780 28.62731 1 1 A ARG 57.082 1
+ATOM 939 N NH2 . ARG 115 115 ? A 4.17074 -2.82463 26.61433 1 1 A ARG 57.082 1
+ATOM 940 N N . PRO 116 116 ? A -3.32373 -5.32514 26.22853 1 1 A PRO 57.527 1
+ATOM 941 C CA . PRO 116 116 ? A -4.31165 -4.25172 26.06932 1 1 A PRO 57.527 1
+ATOM 942 C C . PRO 116 116 ? A -4.46869 -3.38031 27.30926 1 1 A PRO 57.527 1
+ATOM 943 O O . PRO 116 116 ? A -4.97213 -2.25643 27.19967 1 1 A PRO 57.527 1
+ATOM 944 C CB . PRO 116 116 ? A -5.60349 -5.01337 25.76409 1 1 A PRO 57.527 1
+ATOM 945 C CG . PRO 116 116 ? A -5.39143 -6.35764 26.36999 1 1 A PRO 57.527 1
+ATOM 946 C CD . PRO 116 116 ? A -3.93331 -6.65764 26.21610 1 1 A PRO 57.527 1
+ATOM 947 N N . GLU 117 117 ? A -4.06595 -3.86677 28.46561 1 1 A GLU 55.811 1
+ATOM 948 C CA . GLU 117 117 ? A -4.19415 -3.09350 29.68326 1 1 A GLU 55.811 1
+ATOM 949 C C . GLU 117 117 ? A -3.07128 -2.07909 29.85736 1 1 A GLU 55.811 1
+ATOM 950 O O . GLU 117 117 ? A -3.17331 -1.19688 30.71064 1 1 A GLU 55.811 1
+ATOM 951 C CB . GLU 117 117 ? A -4.21989 -4.02554 30.89902 1 1 A GLU 55.811 1
+ATOM 952 C CG . GLU 117 117 ? A -2.88026 -4.66684 31.23934 1 1 A GLU 55.811 1
+ATOM 953 C CD . GLU 117 117 ? A -2.48247 -5.81681 30.33388 1 1 A GLU 55.811 1
+ATOM 954 O OE1 . GLU 117 117 ? A -3.28145 -6.18847 29.45210 1 1 A GLU 55.811 1
+ATOM 955 O OE2 . GLU 117 117 ? A -1.37028 -6.35299 30.51172 1 1 A GLU 55.811 1
+ATOM 956 N N . ALA 118 118 ? A -2.01947 -2.16728 29.08113 1 1 A ALA 61.300 1
+ATOM 957 C CA . ALA 118 118 ? A -0.87902 -1.28164 29.24247 1 1 A ALA 61.300 1
+ATOM 958 C C . ALA 118 118 ? A -1.19192 0.10727 28.70292 1 1 A ALA 61.300 1
+ATOM 959 O O . ALA 118 118 ? A -1.87134 0.26074 27.68907 1 1 A ALA 61.300 1
+ATOM 960 C CB . ALA 118 118 ? A 0.34692 -1.84762 28.53382 1 1 A ALA 61.300 1
+ATOM 961 N N . SER 119 119 ? A -0.67813 1.08744 29.40146 1 1 A SER 65.173 1
+ATOM 962 C CA . SER 119 119 ? A -0.78322 2.45500 28.92919 1 1 A SER 65.173 1
+ATOM 963 C C . SER 119 119 ? A 0.18497 2.66705 27.77192 1 1 A SER 65.173 1
+ATOM 964 O O . SER 119 119 ? A 1.35599 2.30213 27.85966 1 1 A SER 65.173 1
+ATOM 965 C CB . SER 119 119 ? A -0.48052 3.44217 30.05170 1 1 A SER 65.173 1
+ATOM 966 O OG . SER 119 119 ? A -0.51241 4.77413 29.58247 1 1 A SER 65.173 1
+ATOM 967 N N . ARG 120 120 ? A -0.29752 3.27235 26.69700 1 1 A ARG 77.843 1
+ATOM 968 C CA . ARG 120 120 ? A 0.51569 3.42752 25.50226 1 1 A ARG 77.843 1
+ATOM 969 C C . ARG 120 120 ? A 0.07991 4.67281 24.74786 1 1 A ARG 77.843 1
+ATOM 970 O O . ARG 120 120 ? A -1.02152 5.18451 24.92418 1 1 A ARG 77.843 1
+ATOM 971 C CB . ARG 120 120 ? A 0.41246 2.19490 24.59497 1 1 A ARG 77.843 1
+ATOM 972 C CG . ARG 120 120 ? A -0.96003 1.98907 23.99229 1 1 A ARG 77.843 1
+ATOM 973 C CD . ARG 120 120 ? A -0.98731 0.74242 23.12989 1 1 A ARG 77.843 1
+ATOM 974 N NE . ARG 120 120 ? A -0.70189 -0.46786 23.89997 1 1 A ARG 77.843 1
+ATOM 975 C CZ . ARG 120 120 ? A -1.61667 -1.20494 24.50981 1 1 A ARG 77.843 1
+ATOM 976 N NH1 . ARG 120 120 ? A -2.89193 -0.87061 24.45651 1 1 A ARG 77.843 1
+ATOM 977 N NH2 . ARG 120 120 ? A -1.24483 -2.28961 25.17226 1 1 A ARG 77.843 1
+ATOM 978 N N . ILE 121 121 ? A 0.98268 5.12946 23.92638 1 1 A ILE 85.126 1
+ATOM 979 C CA . ILE 121 121 ? A 0.74577 6.26260 23.05402 1 1 A ILE 85.126 1
+ATOM 980 C C . ILE 121 121 ? A 0.70682 5.75369 21.62211 1 1 A ILE 85.126 1
+ATOM 981 O O . ILE 121 121 ? A 1.53363 4.93253 21.22584 1 1 A ILE 85.126 1
+ATOM 982 C CB . ILE 121 121 ? A 1.83758 7.33779 23.20859 1 1 A ILE 85.126 1
+ATOM 983 C CG1 . ILE 121 121 ? A 2.00135 7.72519 24.67585 1 1 A ILE 85.126 1
+ATOM 984 C CG2 . ILE 121 121 ? A 1.51981 8.55368 22.35732 1 1 A ILE 85.126 1
+ATOM 985 C CD1 . ILE 121 121 ? A 0.75867 8.32335 25.30252 1 1 A ILE 85.126 1
+ATOM 986 N N . THR 122 122 ? A -0.24741 6.23966 20.86646 1 1 A THR 89.639 1
+ATOM 987 C CA . THR 122 122 ? A -0.36077 5.88283 19.46079 1 1 A THR 89.639 1
+ATOM 988 C C . THR 122 122 ? A 0.05681 7.07061 18.61129 1 1 A THR 89.639 1
+ATOM 989 O O . THR 122 122 ? A -0.55526 8.13803 18.68003 1 1 A THR 89.639 1
+ATOM 990 C CB . THR 122 122 ? A -1.78343 5.45409 19.10174 1 1 A THR 89.639 1
+ATOM 991 O OG1 . THR 122 122 ? A -2.11459 4.26456 19.83085 1 1 A THR 89.639 1
+ATOM 992 C CG2 . THR 122 122 ? A -1.89168 5.16578 17.61413 1 1 A THR 89.639 1
+ATOM 993 N N . LEU 123 123 ? A 1.09961 6.87567 17.83829 1 1 A LEU 91.708 1
+ATOM 994 C CA . LEU 123 123 ? A 1.53606 7.85554 16.85414 1 1 A LEU 91.708 1
+ATOM 995 C C . LEU 123 123 ? A 1.15538 7.34781 15.47411 1 1 A LEU 91.708 1
+ATOM 996 O O . LEU 123 123 ? A 1.64400 6.30898 15.03105 1 1 A LEU 91.708 1
+ATOM 997 C CB . LEU 123 123 ? A 3.04522 8.09168 16.93811 1 1 A LEU 91.708 1
+ATOM 998 C CG . LEU 123 123 ? A 3.63540 8.96946 15.83813 1 1 A LEU 91.708 1
+ATOM 999 C CD1 . LEU 123 123 ? A 3.06247 10.37843 15.92677 1 1 A LEU 91.708 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 5.14622 8.99275 15.91920 1 1 A LEU 91.708 1
+ATOM 1001 N N . LEU 124 124 ? A 0.29026 8.08068 14.82070 1 1 A LEU 92.813 1
+ATOM 1002 C CA . LEU 124 124 ? A -0.21222 7.69408 13.51228 1 1 A LEU 92.813 1
+ATOM 1003 C C . LEU 124 124 ? A 0.21465 8.73820 12.49286 1 1 A LEU 92.813 1
+ATOM 1004 O O . LEU 124 124 ? A -0.26555 9.87169 12.51139 1 1 A LEU 92.813 1
+ATOM 1005 C CB . LEU 124 124 ? A -1.73338 7.55738 13.53622 1 1 A LEU 92.813 1
+ATOM 1006 C CG . LEU 124 124 ? A -2.42077 7.19622 12.23076 1 1 A LEU 92.813 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -1.90459 5.86516 11.70662 1 1 A LEU 92.813 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -3.92478 7.14339 12.43630 1 1 A LEU 92.813 1
+ATOM 1009 N N . LEU 125 125 ? A 1.12352 8.34913 11.62727 1 1 A LEU 94.607 1
+ATOM 1010 C CA . LEU 125 125 ? A 1.60432 9.22782 10.57188 1 1 A LEU 94.607 1
+ATOM 1011 C C . LEU 125 125 ? A 0.83364 8.94329 9.29165 1 1 A LEU 94.607 1
+ATOM 1012 O O . LEU 125 125 ? A 0.84854 7.82293 8.78567 1 1 A LEU 94.607 1
+ATOM 1013 C CB . LEU 125 125 ? A 3.10338 9.03254 10.34190 1 1 A LEU 94.607 1
+ATOM 1014 C CG . LEU 125 125 ? A 3.69079 9.74342 9.12256 1 1 A LEU 94.607 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 3.60076 11.24866 9.28742 1 1 A LEU 94.607 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 5.12045 9.30256 8.89248 1 1 A LEU 94.607 1
+ATOM 1017 N N . MET 126 126 ? A 0.18550 9.95444 8.78664 1 1 A MET 91.463 1
+ATOM 1018 C CA . MET 126 126 ? A -0.54278 9.87055 7.53504 1 1 A MET 91.463 1
+ATOM 1019 C C . MET 126 126 ? A 0.06950 10.85160 6.55045 1 1 A MET 91.463 1
+ATOM 1020 O O . MET 126 126 ? A 0.16532 12.04491 6.83293 1 1 A MET 91.463 1
+ATOM 1021 C CB . MET 126 126 ? A -2.01977 10.20589 7.71740 1 1 A MET 91.463 1
+ATOM 1022 C CG . MET 126 126 ? A -2.77417 9.32601 8.68486 1 1 A MET 91.463 1
+ATOM 1023 S SD . MET 126 126 ? A -4.47896 9.88939 8.87275 1 1 A MET 91.463 1
+ATOM 1024 C CE . MET 126 126 ? A -5.17520 8.57521 9.87623 1 1 A MET 91.463 1
+ATOM 1025 N N . ALA 127 127 ? A 0.48151 10.34360 5.41143 1 1 A ALA 91.908 1
+ATOM 1026 C CA . ALA 127 127 ? A 1.00953 11.17141 4.34099 1 1 A ALA 91.908 1
+ATOM 1027 C C . ALA 127 127 ? A 0.31545 10.76781 3.05056 1 1 A ALA 91.908 1
+ATOM 1028 O O . ALA 127 127 ? A 0.50867 9.65461 2.56368 1 1 A ALA 91.908 1
+ATOM 1029 C CB . ALA 127 127 ? A 2.52044 11.01411 4.21786 1 1 A ALA 91.908 1
+ATOM 1030 N N . SER 128 128 ? A -0.48049 11.66479 2.51012 1 1 A SER 87.546 1
+ATOM 1031 C CA . SER 128 128 ? A -1.27716 11.33681 1.34182 1 1 A SER 87.546 1
+ATOM 1032 C C . SER 128 128 ? A -1.61786 12.59667 0.56754 1 1 A SER 87.546 1
+ATOM 1033 O O . SER 128 128 ? A -1.43759 13.71910 1.04616 1 1 A SER 87.546 1
+ATOM 1034 C CB . SER 128 128 ? A -2.56935 10.61482 1.73746 1 1 A SER 87.546 1
+ATOM 1035 O OG . SER 128 128 ? A -3.41161 11.47185 2.48433 1 1 A SER 87.546 1
+ATOM 1036 N N . GLN 129 129 ? A -2.10619 12.37817 -0.61836 1 1 A GLN 82.298 1
+ATOM 1037 C CA . GLN 129 129 ? A -2.57523 13.43830 -1.49173 1 1 A GLN 82.298 1
+ATOM 1038 C C . GLN 129 129 ? A -4.00699 13.15974 -1.93064 1 1 A GLN 82.298 1
+ATOM 1039 O O . GLN 129 129 ? A -4.39932 13.46504 -3.06078 1 1 A GLN 82.298 1
+ATOM 1040 C CB . GLN 129 129 ? A -1.64594 13.57687 -2.69726 1 1 A GLN 82.298 1
+ATOM 1041 C CG . GLN 129 129 ? A -1.81318 14.85872 -3.48518 1 1 A GLN 82.298 1
+ATOM 1042 C CD . GLN 129 129 ? A -0.74505 15.00926 -4.55455 1 1 A GLN 82.298 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 0.29517 14.36391 -4.50497 1 1 A GLN 82.298 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -0.99834 15.87456 -5.52821 1 1 A GLN 82.298 1
+ATOM 1045 N N . GLU 130 130 ? A -4.78756 12.57581 -1.05851 1 1 A GLU 81.684 1
+ATOM 1046 C CA . GLU 130 130 ? A -6.15403 12.20642 -1.38698 1 1 A GLU 81.684 1
+ATOM 1047 C C . GLU 130 130 ? A -7.03931 13.44356 -1.46243 1 1 A GLU 81.684 1
+ATOM 1048 O O . GLU 130 130 ? A -6.78064 14.45519 -0.80956 1 1 A GLU 81.684 1
+ATOM 1049 C CB . GLU 130 130 ? A -6.70794 11.23455 -0.35034 1 1 A GLU 81.684 1
+ATOM 1050 C CG . GLU 130 130 ? A -6.76982 11.79369 1.05445 1 1 A GLU 81.684 1
+ATOM 1051 C CD . GLU 130 130 ? A -7.38216 10.80874 2.03339 1 1 A GLU 81.684 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -8.19266 9.97303 1.59249 1 1 A GLU 81.684 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -7.06082 10.87932 3.22893 1 1 A GLU 81.684 1
+ATOM 1054 N N . PRO 131 131 ? A -8.09317 13.38194 -2.24441 1 1 A PRO 75.773 1
+ATOM 1055 C CA . PRO 131 131 ? A -9.01402 14.51560 -2.30144 1 1 A PRO 75.773 1
+ATOM 1056 C C . PRO 131 131 ? A -9.65961 14.77512 -0.94713 1 1 A PRO 75.773 1
+ATOM 1057 O O . PRO 131 131 ? A -9.85689 13.86015 -0.14333 1 1 A PRO 75.773 1
+ATOM 1058 C CB . PRO 131 131 ? A -10.05404 14.08003 -3.33850 1 1 A PRO 75.773 1
+ATOM 1059 C CG . PRO 131 131 ? A -9.35869 13.06059 -4.16752 1 1 A PRO 75.773 1
+ATOM 1060 C CD . PRO 131 131 ? A -8.43844 12.34030 -3.22640 1 1 A PRO 75.773 1
+ATOM 1061 N N . GLN 132 132 ? A -9.98216 16.01659 -0.72025 1 1 A GLN 76.460 1
+ATOM 1062 C CA . GLN 132 132 ? A -10.56045 16.39632 0.55958 1 1 A GLN 76.460 1
+ATOM 1063 C C . GLN 132 132 ? A -11.89924 15.72074 0.82190 1 1 A GLN 76.460 1
+ATOM 1064 O O . GLN 132 132 ? A -12.24524 15.45413 1.97624 1 1 A GLN 76.460 1
+ATOM 1065 C CB . GLN 132 132 ? A -10.72047 17.91272 0.63290 1 1 A GLN 76.460 1
+ATOM 1066 C CG . GLN 132 132 ? A -9.40595 18.67212 0.65522 1 1 A GLN 76.460 1
+ATOM 1067 C CD . GLN 132 132 ? A -9.60425 20.16410 0.80335 1 1 A GLN 76.460 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -10.72040 20.66537 0.69034 1 1 A GLN 76.460 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -8.52167 20.88423 1.05172 1 1 A GLN 76.460 1
+ATOM 1070 N N . ARG 133 133 ? A -12.66066 15.43691 -0.21846 1 1 A ARG 72.884 1
+ATOM 1071 C CA . ARG 133 133 ? A -13.95682 14.79907 -0.04524 1 1 A ARG 72.884 1
+ATOM 1072 C C . ARG 133 133 ? A -13.84236 13.39801 0.53485 1 1 A ARG 72.884 1
+ATOM 1073 O O . ARG 133 133 ? A -14.79717 12.88660 1.10955 1 1 A ARG 72.884 1
+ATOM 1074 C CB . ARG 133 133 ? A -14.69327 14.73411 -1.38213 1 1 A ARG 72.884 1
+ATOM 1075 C CG . ARG 133 133 ? A -13.97886 13.90283 -2.42685 1 1 A ARG 72.884 1
+ATOM 1076 C CD . ARG 133 133 ? A -14.76918 13.81853 -3.71484 1 1 A ARG 72.884 1
+ATOM 1077 N NE . ARG 133 133 ? A -14.04403 13.07705 -4.74346 1 1 A ARG 72.884 1
+ATOM 1078 C CZ . ARG 133 133 ? A -14.07779 11.75490 -4.87893 1 1 A ARG 72.884 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -14.80985 11.01781 -4.05043 1 1 A ARG 72.884 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -13.37840 11.17118 -5.85016 1 1 A ARG 72.884 1
+ATOM 1081 N N . MET 134 134 ? A -12.68057 12.78058 0.39584 1 1 A MET 74.104 1
+ATOM 1082 C CA . MET 134 134 ? A -12.47285 11.42330 0.87631 1 1 A MET 74.104 1
+ATOM 1083 C C . MET 134 134 ? A -11.94799 11.38119 2.30426 1 1 A MET 74.104 1
+ATOM 1084 O O . MET 134 134 ? A -11.74728 10.29653 2.85103 1 1 A MET 74.104 1
+ATOM 1085 C CB . MET 134 134 ? A -11.51780 10.69090 -0.06098 1 1 A MET 74.104 1
+ATOM 1086 C CG . MET 134 134 ? A -11.92792 10.79915 -1.51726 1 1 A MET 74.104 1
+ATOM 1087 S SD . MET 134 134 ? A -10.73156 10.08663 -2.65055 1 1 A MET 74.104 1
+ATOM 1088 C CE . MET 134 134 ? A -11.25377 8.37896 -2.59049 1 1 A MET 74.104 1
+ATOM 1089 N N . SER 135 135 ? A -11.73761 12.53685 2.91689 1 1 A SER 78.423 1
+ATOM 1090 C CA . SER 135 135 ? A -11.21463 12.62572 4.27108 1 1 A SER 78.423 1
+ATOM 1091 C C . SER 135 135 ? A -12.26188 13.08476 5.26871 1 1 A SER 78.423 1
+ATOM 1092 O O . SER 135 135 ? A -11.91854 13.52090 6.36990 1 1 A SER 78.423 1
+ATOM 1093 C CB . SER 135 135 ? A -10.01305 13.57043 4.31232 1 1 A SER 78.423 1
+ATOM 1094 O OG . SER 135 135 ? A -8.99465 13.13449 3.43359 1 1 A SER 78.423 1
+ATOM 1095 N N . ARG 136 136 ? A -13.51893 12.97205 4.92056 1 1 A ARG 71.932 1
+ATOM 1096 C CA . ARG 136 136 ? A -14.57784 13.50054 5.76746 1 1 A ARG 71.932 1
+ATOM 1097 C C . ARG 136 136 ? A -14.60529 12.84157 7.13855 1 1 A ARG 71.932 1
+ATOM 1098 O O . ARG 136 136 ? A -14.77181 13.52160 8.15930 1 1 A ARG 71.932 1
+ATOM 1099 C CB . ARG 136 136 ? A -15.92865 13.32818 5.07585 1 1 A ARG 71.932 1
+ATOM 1100 C CG . ARG 136 136 ? A -17.10575 13.78505 5.90379 1 1 A ARG 71.932 1
+ATOM 1101 C CD . ARG 136 136 ? A -18.40552 13.60955 5.15387 1 1 A ARG 71.932 1
+ATOM 1102 N NE . ARG 136 136 ? A -19.55637 13.89795 5.99515 1 1 A ARG 71.932 1
+ATOM 1103 C CZ . ARG 136 136 ? A -20.81338 13.82352 5.59431 1 1 A ARG 71.932 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -21.09494 13.47778 4.34172 1 1 A ARG 71.932 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -21.79589 14.10195 6.44278 1 1 A ARG 71.932 1
+ATOM 1106 N N . ASN 137 137 ? A -14.44084 11.55279 7.18536 1 1 A ASN 70.840 1
+ATOM 1107 C CA . ASN 137 137 ? A -14.53981 10.80433 8.42753 1 1 A ASN 70.840 1
+ATOM 1108 C C . ASN 137 137 ? A -13.19229 10.34441 8.95929 1 1 A ASN 70.840 1
+ATOM 1109 O O . ASN 137 137 ? A -13.13810 9.45452 9.81149 1 1 A ASN 70.840 1
+ATOM 1110 C CB . ASN 137 137 ? A -15.45719 9.59477 8.23678 1 1 A ASN 70.840 1
+ATOM 1111 C CG . ASN 137 137 ? A -16.87872 9.99987 7.93206 1 1 A ASN 70.840 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -17.39576 10.95601 8.50792 1 1 A ASN 70.840 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -17.52020 9.27954 7.02283 1 1 A ASN 70.840 1
+ATOM 1114 N N . PHE 138 138 ? A -12.11259 10.93460 8.50104 1 1 A PHE 83.086 1
+ATOM 1115 C CA . PHE 138 138 ? A -10.78794 10.50531 8.93076 1 1 A PHE 83.086 1
+ATOM 1116 C C . PHE 138 138 ? A -10.60644 10.63262 10.43608 1 1 A PHE 83.086 1
+ATOM 1117 O O . PHE 138 138 ? A -10.10514 9.71990 11.09698 1 1 A PHE 83.086 1
+ATOM 1118 C CB . PHE 138 138 ? A -9.71559 11.32520 8.20618 1 1 A PHE 83.086 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.83529 10.50784 7.31714 1 1 A PHE 83.086 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -9.37302 9.52812 6.49701 1 1 A PHE 83.086 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -7.47011 10.72100 7.28442 1 1 A PHE 83.086 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -8.56635 8.77740 5.67067 1 1 A PHE 83.086 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -6.65512 9.97523 6.45888 1 1 A PHE 83.086 1
+ATOM 1124 C CZ . PHE 138 138 ? A -7.20567 9.00460 5.64947 1 1 A PHE 83.086 1
+ATOM 1125 N N . VAL 139 139 ? A -11.00889 11.76858 10.98415 1 1 A VAL 83.035 1
+ATOM 1126 C CA . VAL 139 139 ? A -10.83112 11.98579 12.40974 1 1 A VAL 83.035 1
+ATOM 1127 C C . VAL 139 139 ? A -11.64096 10.97093 13.20881 1 1 A VAL 83.035 1
+ATOM 1128 O O . VAL 139 139 ? A -11.17375 10.45424 14.22818 1 1 A VAL 83.035 1
+ATOM 1129 C CB . VAL 139 139 ? A -11.21008 13.42798 12.78637 1 1 A VAL 83.035 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -11.17669 13.61032 14.28922 1 1 A VAL 83.035 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -10.25926 14.40350 12.11164 1 1 A VAL 83.035 1
+ATOM 1132 N N . ARG 140 140 ? A -12.83558 10.65713 12.74073 1 1 A ARG 76.021 1
+ATOM 1133 C CA . ARG 140 140 ? A -13.65629 9.67861 13.43383 1 1 A ARG 76.021 1
+ATOM 1134 C C . ARG 140 140 ? A -13.03807 8.28921 13.37078 1 1 A ARG 76.021 1
+ATOM 1135 O O . ARG 140 140 ? A -13.16072 7.52198 14.32972 1 1 A ARG 76.021 1
+ATOM 1136 C CB . ARG 140 140 ? A -15.06637 9.66468 12.85074 1 1 A ARG 76.021 1
+ATOM 1137 C CG . ARG 140 140 ? A -15.77136 10.99835 13.00632 1 1 A ARG 76.021 1
+ATOM 1138 C CD . ARG 140 140 ? A -17.01971 10.83866 13.82601 1 1 A ARG 76.021 1
+ATOM 1139 N NE . ARG 140 140 ? A -18.22027 10.83207 13.02094 1 1 A ARG 76.021 1
+ATOM 1140 C CZ . ARG 140 140 ? A -19.25545 11.62906 13.23834 1 1 A ARG 76.021 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -19.20160 12.53453 14.19496 1 1 A ARG 76.021 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -20.34234 11.52520 12.49696 1 1 A ARG 76.021 1
+ATOM 1143 N N . TYR 141 141 ? A -12.39278 7.96138 12.27816 1 1 A TYR 78.848 1
+ATOM 1144 C CA . TYR 141 141 ? A -11.71271 6.67795 12.19941 1 1 A TYR 78.848 1
+ATOM 1145 C C . TYR 141 141 ? A -10.59384 6.59774 13.22417 1 1 A TYR 78.848 1
+ATOM 1146 O O . TYR 141 141 ? A -10.41253 5.57535 13.89329 1 1 A TYR 78.848 1
+ATOM 1147 C CB . TYR 141 141 ? A -11.15270 6.45098 10.79805 1 1 A TYR 78.848 1
+ATOM 1148 C CG . TYR 141 141 ? A -12.19242 6.45639 9.70195 1 1 A TYR 78.848 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -13.52603 6.18662 9.96427 1 1 A TYR 78.848 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -11.83440 6.72375 8.38527 1 1 A TYR 78.848 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -14.47673 6.19531 8.95845 1 1 A TYR 78.848 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -12.77130 6.72860 7.37465 1 1 A TYR 78.848 1
+ATOM 1153 C CZ . TYR 141 141 ? A -14.08967 6.46591 7.66427 1 1 A TYR 78.848 1
+ATOM 1154 O OH . TYR 141 141 ? A -15.02547 6.47383 6.66454 1 1 A TYR 78.848 1
+ATOM 1155 N N . VAL 142 142 ? A -9.84589 7.67533 13.36613 1 1 A VAL 86.017 1
+ATOM 1156 C CA . VAL 142 142 ? A -8.76751 7.70425 14.33805 1 1 A VAL 86.017 1
+ATOM 1157 C C . VAL 142 142 ? A -9.32125 7.62635 15.75438 1 1 A VAL 86.017 1
+ATOM 1158 O O . VAL 142 142 ? A -8.74773 6.95575 16.61859 1 1 A VAL 86.017 1
+ATOM 1159 C CB . VAL 142 142 ? A -7.89956 8.95982 14.14496 1 1 A VAL 86.017 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -6.84232 9.05039 15.22813 1 1 A VAL 86.017 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -7.25528 8.93746 12.77132 1 1 A VAL 86.017 1
+ATOM 1162 N N . GLN 143 143 ? A -10.43659 8.29084 16.00337 1 1 A GLN 79.331 1
+ATOM 1163 C CA . GLN 143 143 ? A -11.03032 8.25956 17.32986 1 1 A GLN 79.331 1
+ATOM 1164 C C . GLN 143 143 ? A -11.53278 6.87502 17.71273 1 1 A GLN 79.331 1
+ATOM 1165 O O . GLN 143 143 ? A -11.78542 6.62048 18.88898 1 1 A GLN 79.331 1
+ATOM 1166 C CB . GLN 143 143 ? A -12.16570 9.26950 17.42373 1 1 A GLN 79.331 1
+ATOM 1167 C CG . GLN 143 143 ? A -11.69325 10.71305 17.41208 1 1 A GLN 79.331 1
+ATOM 1168 C CD . GLN 143 143 ? A -10.78310 11.01859 18.57890 1 1 A GLN 79.331 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -11.09040 10.68362 19.71731 1 1 A GLN 79.331 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -9.65911 11.66485 18.30708 1 1 A GLN 79.331 1
+ATOM 1171 N N . GLY 144 144 ? A -11.67186 5.98915 16.73641 1 1 A GLY 76.478 1
+ATOM 1172 C CA . GLY 144 144 ? A -12.04623 4.62572 17.05104 1 1 A GLY 76.478 1
+ATOM 1173 C C . GLY 144 144 ? A -10.97637 3.84265 17.78258 1 1 A GLY 76.478 1
+ATOM 1174 O O . GLY 144 144 ? A -11.26375 2.78881 18.35557 1 1 A GLY 76.478 1
+ATOM 1175 N N . LEU 145 145 ? A -9.75116 4.34026 17.76471 1 1 A LEU 81.631 1
+ATOM 1176 C CA . LEU 145 145 ? A -8.68557 3.68686 18.50031 1 1 A LEU 81.631 1
+ATOM 1177 C C . LEU 145 145 ? A -8.87689 3.89287 19.99546 1 1 A LEU 81.631 1
+ATOM 1178 O O . LEU 145 145 ? A -9.15743 4.99537 20.45209 1 1 A LEU 81.631 1
+ATOM 1179 C CB . LEU 145 145 ? A -7.32438 4.23021 18.06866 1 1 A LEU 81.631 1
+ATOM 1180 C CG . LEU 145 145 ? A -6.93559 4.00378 16.61163 1 1 A LEU 81.631 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -5.63943 4.72782 16.29642 1 1 A LEU 81.631 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -6.81128 2.51674 16.33040 1 1 A LEU 81.631 1
+ATOM 1183 N N . LYS 146 146 ? A -8.70571 2.81611 20.75223 1 1 A LYS 71.084 1
+ATOM 1184 C CA . LYS 146 146 ? A -8.86174 2.86296 22.20080 1 1 A LYS 71.084 1
+ATOM 1185 C C . LYS 146 146 ? A -7.48701 2.96129 22.84612 1 1 A LYS 71.084 1
+ATOM 1186 O O . LYS 146 146 ? A -6.98046 2.00195 23.42332 1 1 A LYS 71.084 1
+ATOM 1187 C CB . LYS 146 146 ? A -9.60757 1.62718 22.69521 1 1 A LYS 71.084 1
+ATOM 1188 C CG . LYS 146 146 ? A -10.94135 1.40431 22.00699 1 1 A LYS 71.084 1
+ATOM 1189 C CD . LYS 146 146 ? A -11.89641 2.56150 22.26091 1 1 A LYS 71.084 1
+ATOM 1190 C CE . LYS 146 146 ? A -13.24306 2.30577 21.61380 1 1 A LYS 71.084 1
+ATOM 1191 N NZ . LYS 146 146 ? A -14.18415 3.44826 21.80950 1 1 A LYS 71.084 1
+ATOM 1192 N N . LYS 147 147 ? A -6.90698 4.13001 22.73606 1 1 A LYS 76.499 1
+ATOM 1193 C CA . LYS 147 147 ? A -5.58845 4.39263 23.28671 1 1 A LYS 76.499 1
+ATOM 1194 C C . LYS 147 147 ? A -5.66872 5.52682 24.28916 1 1 A LYS 76.499 1
+ATOM 1195 O O . LYS 147 147 ? A -6.59029 6.34085 24.26798 1 1 A LYS 76.499 1
+ATOM 1196 C CB . LYS 147 147 ? A -4.59294 4.73873 22.17628 1 1 A LYS 76.499 1
+ATOM 1197 C CG . LYS 147 147 ? A -4.42110 3.65150 21.13562 1 1 A LYS 76.499 1
+ATOM 1198 C CD . LYS 147 147 ? A -3.79943 2.40331 21.72893 1 1 A LYS 76.499 1
+ATOM 1199 C CE . LYS 147 147 ? A -3.56605 1.33561 20.68535 1 1 A LYS 76.499 1
+ATOM 1200 N NZ . LYS 147 147 ? A -2.98697 0.09387 21.26957 1 1 A LYS 76.499 1
+ATOM 1201 N N . LYS 148 148 ? A -4.66538 5.57829 25.18399 1 1 A LYS 73.691 1
+ATOM 1202 C CA . LYS 148 148 ? A -4.61886 6.65515 26.16163 1 1 A LYS 73.691 1
+ATOM 1203 C C . LYS 148 148 ? A -4.46074 8.00545 25.47826 1 1 A LYS 73.691 1
+ATOM 1204 O O . LYS 148 148 ? A -5.14853 8.96930 25.82505 1 1 A LYS 73.691 1
+ATOM 1205 C CB . LYS 148 148 ? A -3.47657 6.41554 27.15039 1 1 A LYS 73.691 1
+ATOM 1206 C CG . LYS 148 148 ? A -3.39635 7.45530 28.24986 1 1 A LYS 73.691 1
+ATOM 1207 C CD . LYS 148 148 ? A -2.27384 7.15837 29.21777 1 1 A LYS 73.691 1
+ATOM 1208 C CE . LYS 148 148 ? A -2.18560 8.20445 30.31577 1 1 A LYS 73.691 1
+ATOM 1209 N NZ . LYS 148 148 ? A -1.08747 7.91957 31.27024 1 1 A LYS 73.691 1
+ATOM 1210 N N . LYS 149 149 ? A -3.55687 8.08228 24.53075 1 1 A LYS 84.934 1
+ATOM 1211 C CA . LYS 149 149 ? A -3.35162 9.29257 23.74855 1 1 A LYS 84.934 1
+ATOM 1212 C C . LYS 149 149 ? A -3.11408 8.91745 22.30006 1 1 A LYS 84.934 1
+ATOM 1213 O O . LYS 149 149 ? A -2.48798 7.90257 22.00268 1 1 A LYS 84.934 1
+ATOM 1214 C CB . LYS 149 149 ? A -2.16330 10.10625 24.27166 1 1 A LYS 84.934 1
+ATOM 1215 C CG . LYS 149 149 ? A -2.36643 10.71324 25.64801 1 1 A LYS 84.934 1
+ATOM 1216 C CD . LYS 149 149 ? A -1.16831 11.53330 26.05580 1 1 A LYS 84.934 1
+ATOM 1217 C CE . LYS 149 149 ? A -1.34033 12.12461 27.44337 1 1 A LYS 84.934 1
+ATOM 1218 N NZ . LYS 149 149 ? A -2.43173 13.13566 27.47046 1 1 A LYS 84.934 1
+ATOM 1219 N N . VAL 150 150 ? A -3.61467 9.74312 21.41482 1 1 A VAL 90.008 1
+ATOM 1220 C CA . VAL 150 150 ? A -3.44597 9.54323 19.98802 1 1 A VAL 90.008 1
+ATOM 1221 C C . VAL 150 150 ? A -2.80374 10.79403 19.41055 1 1 A VAL 90.008 1
+ATOM 1222 O O . VAL 150 150 ? A -3.34917 11.89136 19.52062 1 1 A VAL 90.008 1
+ATOM 1223 C CB . VAL 150 150 ? A -4.78391 9.25442 19.28267 1 1 A VAL 90.008 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -4.56165 9.05432 17.79194 1 1 A VAL 90.008 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -5.43801 8.02548 19.89799 1 1 A VAL 90.008 1
+ATOM 1226 N N . ILE 151 151 ? A -1.64768 10.61745 18.80551 1 1 A ILE 92.437 1
+ATOM 1227 C CA . ILE 151 151 ? A -0.94253 11.69905 18.13807 1 1 A ILE 92.437 1
+ATOM 1228 C C . ILE 151 151 ? A -0.99482 11.43950 16.64343 1 1 A ILE 92.437 1
+ATOM 1229 O O . ILE 151 151 ? A -0.50083 10.41554 16.16331 1 1 A ILE 92.437 1
+ATOM 1230 C CB . ILE 151 151 ? A 0.51735 11.82003 18.62083 1 1 A ILE 92.437 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 0.56164 12.21636 20.09610 1 1 A ILE 92.437 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 1.25738 12.84707 17.77534 1 1 A ILE 92.437 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 0.54364 11.04839 21.05353 1 1 A ILE 92.437 1
+ATOM 1234 N N . VAL 152 152 ? A -1.59373 12.34605 15.93624 1 1 A VAL 92.918 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.77660 12.21034 14.50622 1 1 A VAL 92.918 1
+ATOM 1236 C C . VAL 152 152 ? A -0.90429 13.23222 13.79678 1 1 A VAL 92.918 1
+ATOM 1237 O O . VAL 152 152 ? A -0.87870 14.40920 14.16667 1 1 A VAL 92.918 1
+ATOM 1238 C CB . VAL 152 152 ? A -3.25405 12.38821 14.10631 1 1 A VAL 92.918 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -3.42026 12.28318 12.59977 1 1 A VAL 92.918 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -4.10122 11.34018 14.80776 1 1 A VAL 92.918 1
+ATOM 1241 N N . ILE 153 153 ? A -0.18907 12.77985 12.78153 1 1 A ILE 95.005 1
+ATOM 1242 C CA . ILE 153 153 ? A 0.67334 13.63314 11.98075 1 1 A ILE 95.005 1
+ATOM 1243 C C . ILE 153 153 ? A 0.21614 13.54156 10.52834 1 1 A ILE 95.005 1
+ATOM 1244 O O . ILE 153 153 ? A 0.76832 12.76298 9.74214 1 1 A ILE 95.005 1
+ATOM 1245 C CB . ILE 153 153 ? A 2.15575 13.23991 12.11503 1 1 A ILE 95.005 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 2.54866 13.15221 13.58975 1 1 A ILE 95.005 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 3.03796 14.25801 11.40005 1 1 A ILE 95.005 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 3.98231 12.73098 13.80976 1 1 A ILE 95.005 1
+ATOM 1249 N N . PRO 154 154 ? A -0.79476 14.29821 10.16564 1 1 A PRO 92.263 1
+ATOM 1250 C CA . PRO 154 154 ? A -1.18468 14.33277 8.76258 1 1 A PRO 92.263 1
+ATOM 1251 C C . PRO 154 154 ? A -0.24255 15.23577 7.97414 1 1 A PRO 92.263 1
+ATOM 1252 O O . PRO 154 154 ? A 0.00890 16.38032 8.35248 1 1 A PRO 92.263 1
+ATOM 1253 C CB . PRO 154 154 ? A -2.60267 14.90220 8.80217 1 1 A PRO 92.263 1
+ATOM 1254 C CG . PRO 154 154 ? A -2.61565 15.75916 10.01917 1 1 A PRO 92.263 1
+ATOM 1255 C CD . PRO 154 154 ? A -1.66695 15.14000 11.00957 1 1 A PRO 92.263 1
+ATOM 1256 N N . VAL 155 155 ? A 0.27215 14.70444 6.89576 1 1 A VAL 93.598 1
+ATOM 1257 C CA . VAL 155 155 ? A 1.20757 15.42110 6.05105 1 1 A VAL 93.598 1
+ATOM 1258 C C . VAL 155 155 ? A 0.51997 15.73095 4.73309 1 1 A VAL 93.598 1
+ATOM 1259 O O . VAL 155 155 ? A 0.14803 14.82390 3.98499 1 1 A VAL 93.598 1
+ATOM 1260 C CB . VAL 155 155 ? A 2.49316 14.60673 5.81106 1 1 A VAL 93.598 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 3.46502 15.40726 4.96015 1 1 A VAL 93.598 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 3.11971 14.23441 7.14779 1 1 A VAL 93.598 1
+ATOM 1263 N N . GLY 156 156 ? A 0.34592 17.00238 4.47974 1 1 A GLY 89.407 1
+ATOM 1264 C CA . GLY 156 156 ? A -0.31160 17.41322 3.25619 1 1 A GLY 89.407 1
+ATOM 1265 C C . GLY 156 156 ? A 0.61664 17.33363 2.06317 1 1 A GLY 89.407 1
+ATOM 1266 O O . GLY 156 156 ? A 1.75342 17.80657 2.10015 1 1 A GLY 89.407 1
+ATOM 1267 N N . ILE 157 157 ? A 0.11774 16.73553 0.98920 1 1 A ILE 85.016 1
+ATOM 1268 C CA . ILE 157 157 ? A 0.85721 16.59561 -0.25208 1 1 A ILE 85.016 1
+ATOM 1269 C C . ILE 157 157 ? A -0.06443 17.00791 -1.38469 1 1 A ILE 85.016 1
+ATOM 1270 O O . ILE 157 157 ? A -1.09116 16.37242 -1.61675 1 1 A ILE 85.016 1
+ATOM 1271 C CB . ILE 157 157 ? A 1.35816 15.15654 -0.45894 1 1 A ILE 85.016 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 2.20264 14.71197 0.73522 1 1 A ILE 85.016 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 2.16526 15.06472 -1.74120 1 1 A ILE 85.016 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 2.62654 13.26186 0.66847 1 1 A ILE 85.016 1
+ATOM 1275 N N . GLY 158 158 ? A 0.29702 18.07125 -2.04799 1 1 A GLY 80.451 1
+ATOM 1276 C CA . GLY 158 158 ? A -0.50796 18.53874 -3.15170 1 1 A GLY 80.451 1
+ATOM 1277 C C . GLY 158 158 ? A -1.53761 19.56441 -2.73410 1 1 A GLY 80.451 1
+ATOM 1278 O O . GLY 158 158 ? A -1.74757 19.84094 -1.55345 1 1 A GLY 80.451 1
+ATOM 1279 N N . PRO 159 159 ? A -2.20973 20.14498 -3.71127 1 1 A PRO 75.412 1
+ATOM 1280 C CA . PRO 159 159 ? A -3.13415 21.23865 -3.41621 1 1 A PRO 75.412 1
+ATOM 1281 C C . PRO 159 159 ? A -4.44900 20.80886 -2.78098 1 1 A PRO 75.412 1
+ATOM 1282 O O . PRO 159 159 ? A -5.15321 21.66683 -2.24152 1 1 A PRO 75.412 1
+ATOM 1283 C CB . PRO 159 159 ? A -3.38247 21.86892 -4.78928 1 1 A PRO 75.412 1
+ATOM 1284 C CG . PRO 159 159 ? A -3.18749 20.74666 -5.74673 1 1 A PRO 75.412 1
+ATOM 1285 C CD . PRO 159 159 ? A -2.09975 19.89174 -5.15404 1 1 A PRO 75.412 1
+ATOM 1286 N N . HIS 160 160 ? A -4.80057 19.53477 -2.82531 1 1 A HIS 73.097 1
+ATOM 1287 C CA . HIS 160 160 ? A -6.09439 19.07219 -2.35062 1 1 A HIS 73.097 1
+ATOM 1288 C C . HIS 160 160 ? A -6.01530 18.31242 -1.03277 1 1 A HIS 73.097 1
+ATOM 1289 O O . HIS 160 160 ? A -6.97705 17.64876 -0.64726 1 1 A HIS 73.097 1
+ATOM 1290 C CB . HIS 160 160 ? A -6.76406 18.19823 -3.41374 1 1 A HIS 73.097 1
+ATOM 1291 C CG . HIS 160 160 ? A -6.98921 18.90555 -4.71478 1 1 A HIS 73.097 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -7.86998 19.95615 -4.84670 1 1 A HIS 73.097 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -6.43844 18.71374 -5.93840 1 1 A HIS 73.097 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -7.85110 20.37990 -6.09664 1 1 A HIS 73.097 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -6.99143 19.64565 -6.77879 1 1 A HIS 73.097 1
+ATOM 1296 N N . ALA 161 161 ? A -4.90663 18.41254 -0.33773 1 1 A ALA 80.558 1
+ATOM 1297 C CA . ALA 161 161 ? A -4.78544 17.73811 0.94196 1 1 A ALA 80.558 1
+ATOM 1298 C C . ALA 161 161 ? A -5.68554 18.40864 1.97113 1 1 A ALA 80.558 1
+ATOM 1299 O O . ALA 161 161 ? A -5.74358 19.63413 2.06118 1 1 A ALA 80.558 1
+ATOM 1300 C CB . ALA 161 161 ? A -3.33797 17.75140 1.42165 1 1 A ALA 80.558 1
+ATOM 1301 N N . ASN 162 162 ? A -6.37898 17.59597 2.75068 1 1 A ASN 77.733 1
+ATOM 1302 C CA . ASN 162 162 ? A -7.27720 18.08847 3.77699 1 1 A ASN 77.733 1
+ATOM 1303 C C . ASN 162 162 ? A -6.53369 18.13734 5.10443 1 1 A ASN 77.733 1
+ATOM 1304 O O . ASN 162 162 ? A -6.52408 17.16475 5.86218 1 1 A ASN 77.733 1
+ATOM 1305 C CB . ASN 162 162 ? A -8.51674 17.20716 3.86797 1 1 A ASN 77.733 1
+ATOM 1306 C CG . ASN 162 162 ? A -9.58364 17.80127 4.75934 1 1 A ASN 77.733 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -9.42576 18.89364 5.30707 1 1 A ASN 77.733 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -10.69071 17.08554 4.90836 1 1 A ASN 77.733 1
+ATOM 1309 N N . LEU 163 163 ? A -5.91182 19.25934 5.38123 1 1 A LEU 81.818 1
+ATOM 1310 C CA . LEU 163 163 ? A -5.14886 19.43585 6.60798 1 1 A LEU 81.818 1
+ATOM 1311 C C . LEU 163 163 ? A -5.98902 20.00904 7.73655 1 1 A LEU 81.818 1
+ATOM 1312 O O . LEU 163 163 ? A -5.76196 19.69436 8.90718 1 1 A LEU 81.818 1
+ATOM 1313 C CB . LEU 163 163 ? A -3.94911 20.34682 6.35635 1 1 A LEU 81.818 1
+ATOM 1314 C CG . LEU 163 163 ? A -2.98338 19.92651 5.25376 1 1 A LEU 81.818 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -1.85139 20.93327 5.13425 1 1 A LEU 81.818 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -2.45221 18.53724 5.53396 1 1 A LEU 81.818 1
+ATOM 1317 N N . LYS 164 164 ? A -6.95005 20.83713 7.39080 1 1 A LYS 81.098 1
+ATOM 1318 C CA . LYS 164 164 ? A -7.71219 21.54221 8.41191 1 1 A LYS 81.098 1
+ATOM 1319 C C . LYS 164 164 ? A -8.56002 20.60107 9.25066 1 1 A LYS 81.098 1
+ATOM 1320 O O . LYS 164 164 ? A -8.79183 20.85608 10.43701 1 1 A LYS 81.098 1
+ATOM 1321 C CB . LYS 164 164 ? A -8.59104 22.60089 7.74772 1 1 A LYS 81.098 1
+ATOM 1322 C CG . LYS 164 164 ? A -9.25186 23.56674 8.69951 1 1 A LYS 81.098 1
+ATOM 1323 C CD . LYS 164 164 ? A -9.99830 24.64608 7.93482 1 1 A LYS 81.098 1
+ATOM 1324 C CE . LYS 164 164 ? A -10.65788 25.64982 8.85170 1 1 A LYS 81.098 1
+ATOM 1325 N NZ . LYS 164 164 ? A -11.37776 26.70940 8.09555 1 1 A LYS 81.098 1
+ATOM 1326 N N . GLN 165 165 ? A -9.01708 19.51731 8.65872 1 1 A GLN 81.569 1
+ATOM 1327 C CA . GLN 165 165 ? A -9.87661 18.59011 9.37384 1 1 A GLN 81.569 1
+ATOM 1328 C C . GLN 165 165 ? A -9.18137 17.98053 10.58421 1 1 A GLN 81.569 1
+ATOM 1329 O O . GLN 165 165 ? A -9.81126 17.73910 11.61626 1 1 A GLN 81.569 1
+ATOM 1330 C CB . GLN 165 165 ? A -10.34459 17.48010 8.43699 1 1 A GLN 81.569 1
+ATOM 1331 C CG . GLN 165 165 ? A -11.22682 16.44149 9.11028 1 1 A GLN 81.569 1
+ATOM 1332 C CD . GLN 165 165 ? A -11.45808 15.22798 8.24634 1 1 A GLN 81.569 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -10.70152 14.96454 7.32078 1 1 A GLN 81.569 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -12.49709 14.47029 8.55766 1 1 A GLN 81.569 1
+ATOM 1335 N N . PHE 166 166 ? A -7.88975 17.73199 10.48044 1 1 A PHE 87.093 1
+ATOM 1336 C CA . PHE 166 166 ? A -7.18264 17.02624 11.53887 1 1 A PHE 87.093 1
+ATOM 1337 C C . PHE 166 166 ? A -6.97959 17.87246 12.78357 1 1 A PHE 87.093 1
+ATOM 1338 O O . PHE 166 166 ? A -6.61692 17.33780 13.83215 1 1 A PHE 87.093 1
+ATOM 1339 C CB . PHE 166 166 ? A -5.84193 16.50921 11.02184 1 1 A PHE 87.093 1
+ATOM 1340 C CG . PHE 166 166 ? A -5.99327 15.37568 10.05618 1 1 A PHE 87.093 1
+ATOM 1341 C CD1 . PHE 166 166 ? A -6.13319 14.07856 10.51648 1 1 A PHE 87.093 1
+ATOM 1342 C CD2 . PHE 166 166 ? A -6.01354 15.61067 8.69474 1 1 A PHE 87.093 1
+ATOM 1343 C CE1 . PHE 166 166 ? A -6.28289 13.02853 9.63269 1 1 A PHE 87.093 1
+ATOM 1344 C CE2 . PHE 166 166 ? A -6.16641 14.56415 7.80216 1 1 A PHE 87.093 1
+ATOM 1345 C CZ . PHE 166 166 ? A -6.29797 13.27033 8.27347 1 1 A PHE 87.093 1
+ATOM 1346 N N . ARG 167 167 ? A -7.20984 19.17496 12.68853 1 1 A ARG 86.766 1
+ATOM 1347 C CA . ARG 167 167 ? A -7.19493 20.00020 13.88600 1 1 A ARG 86.766 1
+ATOM 1348 C C . ARG 167 167 ? A -8.32715 19.64182 14.83420 1 1 A ARG 86.766 1
+ATOM 1349 O O . ARG 167 167 ? A -8.26324 19.96352 16.02356 1 1 A ARG 86.766 1
+ATOM 1350 C CB . ARG 167 167 ? A -7.27833 21.47956 13.52314 1 1 A ARG 86.766 1
+ATOM 1351 C CG . ARG 167 167 ? A -6.10126 22.00006 12.71961 1 1 A ARG 86.766 1
+ATOM 1352 C CD . ARG 167 167 ? A -4.84042 22.00396 13.54950 1 1 A ARG 86.766 1
+ATOM 1353 N NE . ARG 167 167 ? A -3.73066 22.65580 12.87255 1 1 A ARG 86.766 1
+ATOM 1354 C CZ . ARG 167 167 ? A -2.49137 22.71183 13.34299 1 1 A ARG 86.766 1
+ATOM 1355 N NH1 . ARG 167 167 ? A -2.19454 22.14326 14.50801 1 1 A ARG 86.766 1
+ATOM 1356 N NH2 . ARG 167 167 ? A -1.54953 23.33647 12.65012 1 1 A ARG 86.766 1
+ATOM 1357 N N . LEU 168 168 ? A -9.34076 18.97592 14.33595 1 1 A LEU 84.880 1
+ATOM 1358 C CA . LEU 168 168 ? A -10.47095 18.60262 15.16931 1 1 A LEU 84.880 1
+ATOM 1359 C C . LEU 168 168 ? A -10.11054 17.55030 16.20458 1 1 A LEU 84.880 1
+ATOM 1360 O O . LEU 168 168 ? A -10.79097 17.42802 17.22278 1 1 A LEU 84.880 1
+ATOM 1361 C CB . LEU 168 168 ? A -11.62364 18.10115 14.30242 1 1 A LEU 84.880 1
+ATOM 1362 C CG . LEU 168 168 ? A -12.21614 19.10141 13.31464 1 1 A LEU 84.880 1
+ATOM 1363 C CD1 . LEU 168 168 ? A -13.25171 18.42176 12.42932 1 1 A LEU 84.880 1
+ATOM 1364 C CD2 . LEU 168 168 ? A -12.81418 20.28095 14.05375 1 1 A LEU 84.880 1
+ATOM 1365 N N . ILE 169 169 ? A -9.05244 16.79791 15.97053 1 1 A ILE 87.206 1
+ATOM 1366 C CA . ILE 169 169 ? A -8.70533 15.73459 16.89237 1 1 A ILE 87.206 1
+ATOM 1367 C C . ILE 169 169 ? A -8.30421 16.29489 18.24782 1 1 A ILE 87.206 1
+ATOM 1368 O O . ILE 169 169 ? A -8.53441 15.66362 19.28247 1 1 A ILE 87.206 1
+ATOM 1369 C CB . ILE 169 169 ? A -7.58029 14.84600 16.31427 1 1 A ILE 87.206 1
+ATOM 1370 C CG1 . ILE 169 169 ? A -7.42890 13.57351 17.14560 1 1 A ILE 87.206 1
+ATOM 1371 C CG2 . ILE 169 169 ? A -6.26845 15.60380 16.24807 1 1 A ILE 87.206 1
+ATOM 1372 C CD1 . ILE 169 169 ? A -6.44809 12.58758 16.55366 1 1 A ILE 87.206 1
+ATOM 1373 N N . GLU 170 170 ? A -7.73513 17.47783 18.27222 1 1 A GLU 88.151 1
+ATOM 1374 C CA . GLU 170 170 ? A -7.36756 18.09975 19.53495 1 1 A GLU 88.151 1
+ATOM 1375 C C . GLU 170 170 ? A -8.58681 18.57920 20.30679 1 1 A GLU 88.151 1
+ATOM 1376 O O . GLU 170 170 ? A -8.55425 18.66483 21.53712 1 1 A GLU 88.151 1
+ATOM 1377 C CB . GLU 170 170 ? A -6.41276 19.26433 19.29299 1 1 A GLU 88.151 1
+ATOM 1378 C CG . GLU 170 170 ? A -5.07769 18.85001 18.70743 1 1 A GLU 88.151 1
+ATOM 1379 C CD . GLU 170 170 ? A -4.15037 20.02423 18.46828 1 1 A GLU 88.151 1
+ATOM 1380 O OE1 . GLU 170 170 ? A -4.65183 21.16365 18.35608 1 1 A GLU 88.151 1
+ATOM 1381 O OE2 . GLU 170 170 ? A -2.92982 19.81475 18.39217 1 1 A GLU 88.151 1
+ATOM 1382 N N . LYS 171 171 ? A -9.65419 18.88337 19.59855 1 1 A LYS 85.538 1
+ATOM 1383 C CA . LYS 171 171 ? A -10.87374 19.34397 20.24770 1 1 A LYS 85.538 1
+ATOM 1384 C C . LYS 171 171 ? A -11.76667 18.20098 20.69773 1 1 A LYS 85.538 1
+ATOM 1385 O O . LYS 171 171 ? A -12.61064 18.38775 21.58200 1 1 A LYS 85.538 1
+ATOM 1386 C CB . LYS 171 171 ? A -11.64758 20.26673 19.30893 1 1 A LYS 85.538 1
+ATOM 1387 C CG . LYS 171 171 ? A -10.89622 21.52423 18.92481 1 1 A LYS 85.538 1
+ATOM 1388 C CD . LYS 171 171 ? A -11.71982 22.41457 18.02049 1 1 A LYS 85.538 1
+ATOM 1389 C CE . LYS 171 171 ? A -10.98142 23.68733 17.65705 1 1 A LYS 85.538 1
+ATOM 1390 N NZ . LYS 171 171 ? A -11.78930 24.56590 16.77395 1 1 A LYS 85.538 1
+ATOM 1391 N N . GLN 172 172 ? A -11.60582 17.03103 20.11201 1 1 A GLN 79.398 1
+ATOM 1392 C CA . GLN 172 172 ? A -12.45918 15.90617 20.46000 1 1 A GLN 79.398 1
+ATOM 1393 C C . GLN 172 172 ? A -12.05762 15.25748 21.77642 1 1 A GLN 79.398 1
+ATOM 1394 O O . GLN 172 172 ? A -12.90140 14.68668 22.46628 1 1 A GLN 79.398 1
+ATOM 1395 C CB . GLN 172 172 ? A -12.44175 14.86642 19.34256 1 1 A GLN 79.398 1
+ATOM 1396 C CG . GLN 172 172 ? A -13.09219 15.34174 18.05909 1 1 A GLN 79.398 1
+ATOM 1397 C CD . GLN 172 172 ? A -13.06116 14.29617 16.96836 1 1 A GLN 79.398 1
+ATOM 1398 O OE1 . GLN 172 172 ? A -12.60609 13.18031 17.18301 1 1 A GLN 79.398 1
+ATOM 1399 N NE2 . GLN 172 172 ? A -13.55305 14.65486 15.79223 1 1 A GLN 79.398 1
+ATOM 1400 N N . ALA 173 173 ? A -10.79110 15.33138 22.13403 1 1 A ALA 81.219 1
+ATOM 1401 C CA . ALA 173 173 ? A -10.31427 14.74833 23.37886 1 1 A ALA 81.219 1
+ATOM 1402 C C . ALA 173 173 ? A -9.05398 15.47047 23.81355 1 1 A ALA 81.219 1
+ATOM 1403 O O . ALA 173 173 ? A -8.18087 15.74274 22.99090 1 1 A ALA 81.219 1
+ATOM 1404 C CB . ALA 173 173 ? A -10.04223 13.25640 23.22537 1 1 A ALA 81.219 1
+ATOM 1405 N N . PRO 174 174 ? A -8.94524 15.78340 25.10606 1 1 A PRO 84.879 1
+ATOM 1406 C CA . PRO 174 174 ? A -7.73448 16.46809 25.56726 1 1 A PRO 84.879 1
+ATOM 1407 C C . PRO 174 174 ? A -6.47880 15.61921 25.46493 1 1 A PRO 84.879 1
+ATOM 1408 O O . PRO 174 174 ? A -5.37141 16.16764 25.48056 1 1 A PRO 84.879 1
+ATOM 1409 C CB . PRO 174 174 ? A -8.05156 16.80355 27.02887 1 1 A PRO 84.879 1
+ATOM 1410 C CG . PRO 174 174 ? A -9.09790 15.82540 27.42323 1 1 A PRO 84.879 1
+ATOM 1411 C CD . PRO 174 174 ? A -9.90796 15.55850 26.19453 1 1 A PRO 84.879 1
+ATOM 1412 N N . GLU 175 175 ? A -6.62244 14.31695 25.35992 1 1 A GLU 80.218 1
+ATOM 1413 C CA . GLU 175 175 ? A -5.46368 13.44849 25.23110 1 1 A GLU 80.218 1
+ATOM 1414 C C . GLU 175 175 ? A -4.84391 13.49961 23.84470 1 1 A GLU 80.218 1
+ATOM 1415 O O . GLU 175 175 ? A -3.69491 13.07990 23.66668 1 1 A GLU 80.218 1
+ATOM 1416 C CB . GLU 175 175 ? A -5.84328 12.00336 25.54987 1 1 A GLU 80.218 1
+ATOM 1417 C CG . GLU 175 175 ? A -6.38708 11.79270 26.95175 1 1 A GLU 80.218 1
+ATOM 1418 C CD . GLU 175 175 ? A -7.88617 12.00273 27.03697 1 1 A GLU 80.218 1
+ATOM 1419 O OE1 . GLU 175 175 ? A -8.48815 12.40176 26.02137 1 1 A GLU 80.218 1
+ATOM 1420 O OE2 . GLU 175 175 ? A -8.45894 11.75091 28.11442 1 1 A GLU 80.218 1
+ATOM 1421 N N . ASN 176 176 ? A -5.55354 14.00816 22.87601 1 1 A ASN 89.090 1
+ATOM 1422 C CA . ASN 176 176 ? A -5.11973 13.94322 21.49380 1 1 A ASN 89.090 1
+ATOM 1423 C C . ASN 176 176 ? A -4.24249 15.12941 21.11877 1 1 A ASN 89.090 1
+ATOM 1424 O O . ASN 176 176 ? A -4.27880 16.19208 21.73896 1 1 A ASN 89.090 1
+ATOM 1425 C CB . ASN 176 176 ? A -6.32205 13.88223 20.55468 1 1 A ASN 89.090 1
+ATOM 1426 C CG . ASN 176 176 ? A -7.13694 12.62513 20.75294 1 1 A ASN 89.090 1
+ATOM 1427 O OD1 . ASN 176 176 ? A -6.63769 11.62692 21.26826 1 1 A ASN 89.090 1
+ATOM 1428 N ND2 . ASN 176 176 ? A -8.39061 12.66447 20.33207 1 1 A ASN 89.090 1
+ATOM 1429 N N . LYS 177 177 ? A -3.44662 14.92559 20.08067 1 1 A LYS 91.246 1
+ATOM 1430 C CA . LYS 177 177 ? A -2.56630 15.95910 19.56044 1 1 A LYS 91.246 1
+ATOM 1431 C C . LYS 177 177 ? A -2.38920 15.74196 18.07083 1 1 A LYS 91.246 1
+ATOM 1432 O O . LYS 177 177 ? A -2.27615 14.60331 17.61370 1 1 A LYS 91.246 1
+ATOM 1433 C CB . LYS 177 177 ? A -1.21069 15.93642 20.26167 1 1 A LYS 91.246 1
+ATOM 1434 C CG . LYS 177 177 ? A -0.19172 16.90749 19.69424 1 1 A LYS 91.246 1
+ATOM 1435 C CD . LYS 177 177 ? A -0.55555 18.34853 20.03226 1 1 A LYS 91.246 1
+ATOM 1436 C CE . LYS 177 177 ? A 0.50298 19.31460 19.52829 1 1 A LYS 91.246 1
+ATOM 1437 N NZ . LYS 177 177 ? A 0.16658 20.73439 19.83705 1 1 A LYS 91.246 1
+ATOM 1438 N N . ALA 178 178 ? A -2.37927 16.82810 17.33932 1 1 A ALA 91.719 1
+ATOM 1439 C CA . ALA 178 178 ? A -2.22350 16.76686 15.89590 1 1 A ALA 91.719 1
+ATOM 1440 C C . ALA 178 178 ? A -1.09750 17.69106 15.46116 1 1 A ALA 91.719 1
+ATOM 1441 O O . ALA 178 178 ? A -1.11152 18.88333 15.76717 1 1 A ALA 91.719 1
+ATOM 1442 C CB . ALA 178 178 ? A -3.52246 17.15019 15.19216 1 1 A ALA 91.719 1
+ATOM 1443 N N . PHE 179 179 ? A -0.12368 17.13557 14.77242 1 1 A PHE 93.872 1
+ATOM 1444 C CA . PHE 179 179 ? A 0.92095 17.90714 14.12015 1 1 A PHE 93.872 1
+ATOM 1445 C C . PHE 179 179 ? A 0.57527 18.00013 12.64018 1 1 A PHE 93.872 1
+ATOM 1446 O O . PHE 179 179 ? A 0.90263 17.11149 11.85614 1 1 A PHE 93.872 1
+ATOM 1447 C CB . PHE 179 179 ? A 2.29293 17.26034 14.30521 1 1 A PHE 93.872 1
+ATOM 1448 C CG . PHE 179 179 ? A 2.79273 17.25653 15.72260 1 1 A PHE 93.872 1
+ATOM 1449 C CD1 . PHE 179 179 ? A 3.50702 18.33331 16.21834 1 1 A PHE 93.872 1
+ATOM 1450 C CD2 . PHE 179 179 ? A 2.56437 16.17231 16.54895 1 1 A PHE 93.872 1
+ATOM 1451 C CE1 . PHE 179 179 ? A 3.97801 18.33581 17.52064 1 1 A PHE 93.872 1
+ATOM 1452 C CE2 . PHE 179 179 ? A 3.03138 16.16927 17.85264 1 1 A PHE 93.872 1
+ATOM 1453 C CZ . PHE 179 179 ? A 3.73592 17.24910 18.33513 1 1 A PHE 93.872 1
+ATOM 1454 N N . VAL 180 180 ? A -0.09414 19.06305 12.26845 1 1 A VAL 90.578 1
+ATOM 1455 C CA . VAL 180 180 ? A -0.57065 19.23295 10.90938 1 1 A VAL 90.578 1
+ATOM 1456 C C . VAL 180 180 ? A 0.51022 19.93422 10.10129 1 1 A VAL 90.578 1
+ATOM 1457 O O . VAL 180 180 ? A 0.86263 21.08447 10.38083 1 1 A VAL 90.578 1
+ATOM 1458 C CB . VAL 180 180 ? A -1.88734 20.02507 10.87975 1 1 A VAL 90.578 1
+ATOM 1459 C CG1 . VAL 180 180 ? A -2.37733 20.18261 9.44922 1 1 A VAL 90.578 1
+ATOM 1460 C CG2 . VAL 180 180 ? A -2.93391 19.32292 11.73557 1 1 A VAL 90.578 1
+ATOM 1461 N N . LEU 181 181 ? A 1.02025 19.24066 9.10036 1 1 A LEU 92.776 1
+ATOM 1462 C CA . LEU 181 181 ? A 2.13982 19.71693 8.30864 1 1 A LEU 92.776 1
+ATOM 1463 C C . LEU 181 181 ? A 1.74889 19.80445 6.84721 1 1 A LEU 92.776 1
+ATOM 1464 O O . LEU 181 181 ? A 0.96295 19.00241 6.34973 1 1 A LEU 92.776 1
+ATOM 1465 C CB . LEU 181 181 ? A 3.35408 18.80406 8.47939 1 1 A LEU 92.776 1
+ATOM 1466 C CG . LEU 181 181 ? A 3.75747 18.55081 9.93328 1 1 A LEU 92.776 1
+ATOM 1467 C CD1 . LEU 181 181 ? A 4.91936 17.57655 10.00895 1 1 A LEU 92.776 1
+ATOM 1468 C CD2 . LEU 181 181 ? A 4.09588 19.85429 10.62955 1 1 A LEU 92.776 1
+ATOM 1469 N N . SER 182 182 ? A 2.32408 20.76322 6.15792 1 1 A SER 88.067 1
+ATOM 1470 C CA . SER 182 182 ? A 1.93088 21.05183 4.78828 1 1 A SER 88.067 1
+ATOM 1471 C C . SER 182 182 ? A 2.69170 20.23981 3.74988 1 1 A SER 88.067 1
+ATOM 1472 O O . SER 182 182 ? A 2.27720 20.20366 2.59150 1 1 A SER 88.067 1
+ATOM 1473 C CB . SER 182 182 ? A 2.11428 22.54111 4.49627 1 1 A SER 88.067 1
+ATOM 1474 O OG . SER 182 182 ? A 3.46134 22.93357 4.67580 1 1 A SER 88.067 1
+ATOM 1475 N N . SER 183 183 ? A 3.79033 19.61087 4.13319 1 1 A SER 89.624 1
+ATOM 1476 C CA . SER 183 183 ? A 4.57958 18.84161 3.18874 1 1 A SER 89.624 1
+ATOM 1477 C C . SER 183 183 ? A 5.45915 17.85369 3.93304 1 1 A SER 89.624 1
+ATOM 1478 O O . SER 183 183 ? A 5.65780 17.96221 5.14667 1 1 A SER 89.624 1
+ATOM 1479 C CB . SER 183 183 ? A 5.44647 19.75781 2.31522 1 1 A SER 89.624 1
+ATOM 1480 O OG . SER 183 183 ? A 6.45797 20.37494 3.09199 1 1 A SER 89.624 1
+ATOM 1481 N N . VAL 184 184 ? A 5.98709 16.90153 3.20187 1 1 A VAL 89.265 1
+ATOM 1482 C CA . VAL 184 184 ? A 6.91974 15.95610 3.79040 1 1 A VAL 89.265 1
+ATOM 1483 C C . VAL 184 184 ? A 8.22831 16.64432 4.14982 1 1 A VAL 89.265 1
+ATOM 1484 O O . VAL 184 184 ? A 8.92974 16.21154 5.06488 1 1 A VAL 89.265 1
+ATOM 1485 C CB . VAL 184 184 ? A 7.16764 14.75612 2.85628 1 1 A VAL 89.265 1
+ATOM 1486 C CG1 . VAL 184 184 ? A 5.89493 13.94980 2.69099 1 1 A VAL 89.265 1
+ATOM 1487 C CG2 . VAL 184 184 ? A 7.67674 15.23339 1.50370 1 1 A VAL 89.265 1
+ATOM 1488 N N . ASP 185 185 ? A 8.57304 17.70804 3.45578 1 1 A ASP 89.242 1
+ATOM 1489 C CA . ASP 185 185 ? A 9.75437 18.47606 3.82206 1 1 A ASP 89.242 1
+ATOM 1490 C C . ASP 185 185 ? A 9.56430 19.16405 5.16705 1 1 A ASP 89.242 1
+ATOM 1491 O O . ASP 185 185 ? A 10.48664 19.21579 5.98524 1 1 A ASP 89.242 1
+ATOM 1492 C CB . ASP 185 185 ? A 10.07531 19.50786 2.74018 1 1 A ASP 89.242 1
+ATOM 1493 C CG . ASP 185 185 ? A 10.49304 18.87500 1.43052 1 1 A ASP 89.242 1
+ATOM 1494 O OD1 . ASP 185 185 ? A 11.33612 17.95902 1.45605 1 1 A ASP 89.242 1
+ATOM 1495 O OD2 . ASP 185 185 ? A 9.98070 19.30367 0.38115 1 1 A ASP 89.242 1
+ATOM 1496 N N . GLU 186 186 ? A 8.37189 19.69399 5.40369 1 1 A GLU 92.604 1
+ATOM 1497 C CA . GLU 186 186 ? A 8.08755 20.28675 6.69624 1 1 A GLU 92.604 1
+ATOM 1498 C C . GLU 186 186 ? A 8.07829 19.23001 7.79092 1 1 A GLU 92.604 1
+ATOM 1499 O O . GLU 186 186 ? A 8.47384 19.50123 8.92657 1 1 A GLU 92.604 1
+ATOM 1500 C CB . GLU 186 186 ? A 6.75554 21.02526 6.65677 1 1 A GLU 92.604 1
+ATOM 1501 C CG . GLU 186 186 ? A 6.43771 21.78484 7.93457 1 1 A GLU 92.604 1
+ATOM 1502 C CD . GLU 186 186 ? A 5.12402 22.53171 7.85759 1 1 A GLU 92.604 1
+ATOM 1503 O OE1 . GLU 186 186 ? A 4.44066 22.44682 6.81765 1 1 A GLU 92.604 1
+ATOM 1504 O OE2 . GLU 186 186 ? A 4.76995 23.20432 8.84223 1 1 A GLU 92.604 1
+ATOM 1505 N N . LEU 187 187 ? A 7.62318 18.03363 7.46870 1 1 A LEU 93.016 1
+ATOM 1506 C CA . LEU 187 187 ? A 7.67742 16.93557 8.42474 1 1 A LEU 93.016 1
+ATOM 1507 C C . LEU 187 187 ? A 9.11413 16.64775 8.83728 1 1 A LEU 93.016 1
+ATOM 1508 O O . LEU 187 187 ? A 9.40568 16.43835 10.01951 1 1 A LEU 93.016 1
+ATOM 1509 C CB . LEU 187 187 ? A 7.04178 15.68283 7.82643 1 1 A LEU 93.016 1
+ATOM 1510 C CG . LEU 187 187 ? A 7.11453 14.40796 8.66395 1 1 A LEU 93.016 1
+ATOM 1511 C CD1 . LEU 187 187 ? A 6.31940 14.56807 9.94537 1 1 A LEU 93.016 1
+ATOM 1512 C CD2 . LEU 187 187 ? A 6.62179 13.22066 7.85451 1 1 A LEU 93.016 1
+ATOM 1513 N N . GLU 188 188 ? A 10.01254 16.65138 7.87809 1 1 A GLU 86.990 1
+ATOM 1514 C CA . GLU 188 188 ? A 11.41076 16.42091 8.19461 1 1 A GLU 86.990 1
+ATOM 1515 C C . GLU 188 188 ? A 11.99333 17.56445 9.01408 1 1 A GLU 86.990 1
+ATOM 1516 O O . GLU 188 188 ? A 12.80585 17.34029 9.91436 1 1 A GLU 86.990 1
+ATOM 1517 C CB . GLU 188 188 ? A 12.21030 16.22370 6.91310 1 1 A GLU 86.990 1
+ATOM 1518 C CG . GLU 188 188 ? A 13.66360 15.83946 7.13919 1 1 A GLU 86.990 1
+ATOM 1519 C CD . GLU 188 188 ? A 14.40948 15.57640 5.85113 1 1 A GLU 86.990 1
+ATOM 1520 O OE1 . GLU 188 188 ? A 13.84583 15.84470 4.76772 1 1 A GLU 86.990 1
+ATOM 1521 O OE2 . GLU 188 188 ? A 15.55966 15.10146 5.91828 1 1 A GLU 86.990 1
+ATOM 1522 N N . GLN 189 189 ? A 11.57786 18.77882 8.72391 1 1 A GLN 91.344 1
+ATOM 1523 C CA . GLN 189 189 ? A 12.08980 19.92698 9.45920 1 1 A GLN 91.344 1
+ATOM 1524 C C . GLN 189 189 ? A 11.61580 19.94124 10.90533 1 1 A GLN 91.344 1
+ATOM 1525 O O . GLN 189 189 ? A 12.33564 20.39522 11.79611 1 1 A GLN 91.344 1
+ATOM 1526 C CB . GLN 189 189 ? A 11.67474 21.21907 8.76325 1 1 A GLN 91.344 1
+ATOM 1527 C CG . GLN 189 189 ? A 12.31785 21.42975 7.40214 1 1 A GLN 91.344 1
+ATOM 1528 C CD . GLN 189 189 ? A 11.78581 22.65232 6.68968 1 1 A GLN 91.344 1
+ATOM 1529 O OE1 . GLN 189 189 ? A 10.84694 23.29201 7.14402 1 1 A GLN 91.344 1
+ATOM 1530 N NE2 . GLN 189 189 ? A 12.38879 22.98812 5.55958 1 1 A GLN 91.344 1
+ATOM 1531 N N . GLN 190 190 ? A 10.41273 19.44824 11.15668 1 1 A GLN 91.379 1
+ATOM 1532 C CA . GLN 190 190 ? A 9.83528 19.47631 12.49349 1 1 A GLN 91.379 1
+ATOM 1533 C C . GLN 190 190 ? A 9.94189 18.14877 13.22536 1 1 A GLN 91.379 1
+ATOM 1534 O O . GLN 190 190 ? A 9.29385 17.95648 14.25320 1 1 A GLN 91.379 1
+ATOM 1535 C CB . GLN 190 190 ? A 8.36922 19.89873 12.42157 1 1 A GLN 91.379 1
+ATOM 1536 C CG . GLN 190 190 ? A 8.14842 21.27428 11.83114 1 1 A GLN 91.379 1
+ATOM 1537 C CD . GLN 190 190 ? A 6.70052 21.71346 11.90224 1 1 A GLN 91.379 1
+ATOM 1538 O OE1 . GLN 190 190 ? A 5.91408 21.16374 12.66583 1 1 A GLN 91.379 1
+ATOM 1539 N NE2 . GLN 190 190 ? A 6.34471 22.71313 11.11024 1 1 A GLN 91.379 1
+ATOM 1540 N N . ARG 191 191 ? A 10.75254 17.23532 12.73306 1 1 A ARG 86.152 1
+ATOM 1541 C CA . ARG 191 191 ? A 10.82614 15.91579 13.34301 1 1 A ARG 86.152 1
+ATOM 1542 C C . ARG 191 191 ? A 11.38383 15.97517 14.75786 1 1 A ARG 86.152 1
+ATOM 1543 O O . ARG 191 191 ? A 10.96419 15.20586 15.62114 1 1 A ARG 86.152 1
+ATOM 1544 C CB . ARG 191 191 ? A 11.66359 14.97536 12.48110 1 1 A ARG 86.152 1
+ATOM 1545 C CG . ARG 191 191 ? A 13.14461 15.28881 12.48421 1 1 A ARG 86.152 1
+ATOM 1546 C CD . ARG 191 191 ? A 13.88975 14.45452 11.45664 1 1 A ARG 86.152 1
+ATOM 1547 N NE . ARG 191 191 ? A 15.33041 14.62301 11.56963 1 1 A ARG 86.152 1
+ATOM 1548 C CZ . ARG 191 191 ? A 16.01168 15.65756 11.08646 1 1 A ARG 86.152 1
+ATOM 1549 N NH1 . ARG 191 191 ? A 15.37391 16.63047 10.44765 1 1 A ARG 86.152 1
+ATOM 1550 N NH2 . ARG 191 191 ? A 17.32883 15.72156 11.25298 1 1 A ARG 86.152 1
+ATOM 1551 N N . ASP 192 192 ? A 12.32139 16.88181 15.02766 1 1 A ASP 85.056 1
+ATOM 1552 C CA . ASP 192 192 ? A 12.88995 16.97095 16.36478 1 1 A ASP 85.056 1
+ATOM 1553 C C . ASP 192 192 ? A 11.84942 17.41372 17.38066 1 1 A ASP 85.056 1
+ATOM 1554 O O . ASP 192 192 ? A 11.82132 16.91972 18.51097 1 1 A ASP 85.056 1
+ATOM 1555 C CB . ASP 192 192 ? A 14.07729 17.93532 16.37659 1 1 A ASP 85.056 1
+ATOM 1556 C CG . ASP 192 192 ? A 15.29860 17.36726 15.67339 1 1 A ASP 85.056 1
+ATOM 1557 O OD1 . ASP 192 192 ? A 15.31919 16.15209 15.39862 1 1 A ASP 85.056 1
+ATOM 1558 O OD2 . ASP 192 192 ? A 16.23405 18.14622 15.39937 1 1 A ASP 85.056 1
+ATOM 1559 N N . GLU 193 193 ? A 10.99144 18.33267 16.99143 1 1 A GLU 89.011 1
+ATOM 1560 C CA . GLU 193 193 ? A 9.92511 18.75475 17.88460 1 1 A GLU 89.011 1
+ATOM 1561 C C . GLU 193 193 ? A 8.95639 17.61097 18.15377 1 1 A GLU 89.011 1
+ATOM 1562 O O . GLU 193 193 ? A 8.48818 17.43701 19.28101 1 1 A GLU 89.011 1
+ATOM 1563 C CB . GLU 193 193 ? A 9.18710 19.95078 17.29207 1 1 A GLU 89.011 1
+ATOM 1564 C CG . GLU 193 193 ? A 8.01955 20.43524 18.13648 1 1 A GLU 89.011 1
+ATOM 1565 C CD . GLU 193 193 ? A 7.27257 21.58962 17.50740 1 1 A GLU 89.011 1
+ATOM 1566 O OE1 . GLU 193 193 ? A 7.67238 22.02506 16.40503 1 1 A GLU 89.011 1
+ATOM 1567 O OE2 . GLU 193 193 ? A 6.29089 22.06093 18.10835 1 1 A GLU 89.011 1
+ATOM 1568 N N . ILE 194 194 ? A 8.64934 16.84045 17.13456 1 1 A ILE 90.672 1
+ATOM 1569 C CA . ILE 194 194 ? A 7.73379 15.72288 17.29872 1 1 A ILE 90.672 1
+ATOM 1570 C C . ILE 194 194 ? A 8.34486 14.66301 18.20265 1 1 A ILE 90.672 1
+ATOM 1571 O O . ILE 194 194 ? A 7.68682 14.14542 19.10931 1 1 A ILE 90.672 1
+ATOM 1572 C CB . ILE 194 194 ? A 7.35290 15.13543 15.92905 1 1 A ILE 90.672 1
+ATOM 1573 C CG1 . ILE 194 194 ? A 6.61832 16.19287 15.10110 1 1 A ILE 90.672 1
+ATOM 1574 C CG2 . ILE 194 194 ? A 6.50397 13.89665 16.09435 1 1 A ILE 90.672 1
+ATOM 1575 C CD1 . ILE 194 194 ? A 6.35970 15.77155 13.66900 1 1 A ILE 90.672 1
+ATOM 1576 N N . VAL 195 195 ? A 9.60455 14.32327 17.98005 1 1 A VAL 85.525 1
+ATOM 1577 C CA . VAL 195 195 ? A 10.26241 13.31523 18.79664 1 1 A VAL 85.525 1
+ATOM 1578 C C . VAL 195 195 ? A 10.36837 13.79040 20.24129 1 1 A VAL 85.525 1
+ATOM 1579 O O . VAL 195 195 ? A 10.14621 13.01786 21.17830 1 1 A VAL 85.525 1
+ATOM 1580 C CB . VAL 195 195 ? A 11.64702 12.97310 18.21772 1 1 A VAL 85.525 1
+ATOM 1581 C CG1 . VAL 195 195 ? A 12.42063 12.08297 19.17028 1 1 A VAL 85.525 1
+ATOM 1582 C CG2 . VAL 195 195 ? A 11.49073 12.29413 16.87070 1 1 A VAL 85.525 1
+ATOM 1583 N N . SER 196 196 ? A 10.69869 15.05182 20.43204 1 1 A SER 84.724 1
+ATOM 1584 C CA . SER 196 196 ? A 10.78548 15.58652 21.78208 1 1 A SER 84.724 1
+ATOM 1585 C C . SER 196 196 ? A 9.43407 15.51154 22.48309 1 1 A SER 84.724 1
+ATOM 1586 O O . SER 196 196 ? A 9.35938 15.17050 23.67031 1 1 A SER 84.724 1
+ATOM 1587 C CB . SER 196 196 ? A 11.28381 17.03279 21.74656 1 1 A SER 84.724 1
+ATOM 1588 O OG . SER 196 196 ? A 11.33037 17.58147 23.04918 1 1 A SER 84.724 1
+ATOM 1589 N N . TYR 197 197 ? A 8.37021 15.81876 21.77645 1 1 A TYR 88.834 1
+ATOM 1590 C CA . TYR 197 197 ? A 7.04196 15.71857 22.36061 1 1 A TYR 88.834 1
+ATOM 1591 C C . TYR 197 197 ? A 6.70901 14.27845 22.72998 1 1 A TYR 88.834 1
+ATOM 1592 O O . TYR 197 197 ? A 6.13424 14.01784 23.79228 1 1 A TYR 88.834 1
+ATOM 1593 C CB . TYR 197 197 ? A 6.00470 16.27549 21.39098 1 1 A TYR 88.834 1
+ATOM 1594 C CG . TYR 197 197 ? A 4.58924 16.17966 21.89500 1 1 A TYR 88.834 1
+ATOM 1595 C CD1 . TYR 197 197 ? A 4.07902 17.13204 22.77016 1 1 A TYR 88.834 1
+ATOM 1596 C CD2 . TYR 197 197 ? A 3.75524 15.14433 21.49709 1 1 A TYR 88.834 1
+ATOM 1597 C CE1 . TYR 197 197 ? A 2.78055 17.05322 23.23486 1 1 A TYR 88.834 1
+ATOM 1598 C CE2 . TYR 197 197 ? A 2.45117 15.05922 21.96067 1 1 A TYR 88.834 1
+ATOM 1599 C CZ . TYR 197 197 ? A 1.97093 16.01659 22.82657 1 1 A TYR 88.834 1
+ATOM 1600 O OH . TYR 197 197 ? A 0.68174 15.93283 23.28553 1 1 A TYR 88.834 1
+ATOM 1601 N N . LEU 198 198 ? A 7.06567 13.34426 21.87293 1 1 A LEU 86.021 1
+ATOM 1602 C CA . LEU 198 198 ? A 6.79842 11.94243 22.16423 1 1 A LEU 86.021 1
+ATOM 1603 C C . LEU 198 198 ? A 7.58516 11.46300 23.37336 1 1 A LEU 86.021 1
+ATOM 1604 O O . LEU 198 198 ? A 7.06579 10.71487 24.20399 1 1 A LEU 86.021 1
+ATOM 1605 C CB . LEU 198 198 ? A 7.12417 11.08066 20.94385 1 1 A LEU 86.021 1
+ATOM 1606 C CG . LEU 198 198 ? A 6.21902 11.26907 19.73039 1 1 A LEU 86.021 1
+ATOM 1607 C CD1 . LEU 198 198 ? A 6.78163 10.51259 18.53529 1 1 A LEU 86.021 1
+ATOM 1608 C CD2 . LEU 198 198 ? A 4.80659 10.81731 20.04478 1 1 A LEU 86.021 1
+ATOM 1609 N N . CYS 199 199 ? A 8.82863 11.87697 23.49513 1 1 A CYS 79.581 1
+ATOM 1610 C CA . CYS 199 199 ? A 9.64375 11.46351 24.62882 1 1 A CYS 79.581 1
+ATOM 1611 C C . CYS 199 199 ? A 9.12500 12.05226 25.93346 1 1 A CYS 79.581 1
+ATOM 1612 O O . CYS 199 199 ? A 9.24063 11.42109 26.98877 1 1 A CYS 79.581 1
+ATOM 1613 C CB . CYS 199 199 ? A 11.10401 11.86415 24.40300 1 1 A CYS 79.581 1
+ATOM 1614 S SG . CYS 199 199 ? A 11.91396 10.96502 23.05860 1 1 A CYS 79.581 1
+ATOM 1615 N N . ASP 200 200 ? A 8.56337 13.24107 25.87008 1 1 A ASP 81.972 1
+ATOM 1616 C CA . ASP 200 200 ? A 7.99900 13.84498 27.06726 1 1 A ASP 81.972 1
+ATOM 1617 C C . ASP 200 200 ? A 6.66275 13.23003 27.44279 1 1 A ASP 81.972 1
+ATOM 1618 O O . ASP 200 200 ? A 6.29043 13.22671 28.61980 1 1 A ASP 81.972 1
+ATOM 1619 C CB . ASP 200 200 ? A 7.83470 15.35257 26.86915 1 1 A ASP 81.972 1
+ATOM 1620 C CG . ASP 200 200 ? A 9.16664 16.07177 26.75631 1 1 A ASP 81.972 1
+ATOM 1621 O OD1 . ASP 200 200 ? A 10.18356 15.53095 27.22626 1 1 A ASP 81.972 1
+ATOM 1622 O OD2 . ASP 200 200 ? A 9.18060 17.19487 26.21033 1 1 A ASP 81.972 1
+ATOM 1623 N N . LEU 201 201 ? A 5.94671 12.72685 26.48335 1 1 A LEU 80.250 1
+ATOM 1624 C CA . LEU 201 201 ? A 4.57747 12.27810 26.70006 1 1 A LEU 80.250 1
+ATOM 1625 C C . LEU 201 201 ? A 4.47986 10.78799 26.99933 1 1 A LEU 80.250 1
+ATOM 1626 O O . LEU 201 201 ? A 3.78701 10.38150 27.93424 1 1 A LEU 80.250 1
+ATOM 1627 C CB . LEU 201 201 ? A 3.72404 12.62356 25.48279 1 1 A LEU 80.250 1
+ATOM 1628 C CG . LEU 201 201 ? A 2.24496 12.27149 25.54984 1 1 A LEU 80.250 1
+ATOM 1629 C CD1 . LEU 201 201 ? A 1.56587 13.04730 26.66590 1 1 A LEU 80.250 1
+ATOM 1630 C CD2 . LEU 201 201 ? A 1.57887 12.55077 24.20956 1 1 A LEU 80.250 1
+ATOM 1631 N N . ALA 202 202 ? A 5.15013 9.97067 26.22581 1 1 A ALA 68.485 1
+ATOM 1632 C CA . ALA 202 202 ? A 5.01725 8.52996 26.34785 1 1 A ALA 68.485 1
+ATOM 1633 C C . ALA 202 202 ? A 5.68502 8.02955 27.62149 1 1 A ALA 68.485 1
+ATOM 1634 O O . ALA 202 202 ? A 6.70471 8.57284 28.05127 1 1 A ALA 68.485 1
+ATOM 1635 C CB . ALA 202 202 ? A 5.62429 7.83270 25.13253 1 1 A ALA 68.485 1
+ATOM 1636 N N . PRO 203 203 ? A 5.12881 6.99204 28.23468 1 1 A PRO 63.420 1
+ATOM 1637 C CA . PRO 203 203 ? A 5.78264 6.41493 29.40856 1 1 A PRO 63.420 1
+ATOM 1638 C C . PRO 203 203 ? A 7.15706 5.86355 29.05479 1 1 A PRO 63.420 1
+ATOM 1639 O O . PRO 203 203 ? A 7.33210 5.19463 28.03416 1 1 A PRO 63.420 1
+ATOM 1640 C CB . PRO 203 203 ? A 4.83058 5.29981 29.84327 1 1 A PRO 63.420 1
+ATOM 1641 C CG . PRO 203 203 ? A 3.51959 5.64446 29.23140 1 1 A PRO 63.420 1
+ATOM 1642 C CD . PRO 203 203 ? A 3.83140 6.34995 27.95158 1 1 A PRO 63.420 1
+ATOM 1643 N N . GLU 204 204 ? A 8.12011 6.16956 29.89783 1 1 A GLU 61.429 1
+ATOM 1644 C CA . GLU 204 204 ? A 9.47679 5.72030 29.66616 1 1 A GLU 61.429 1
+ATOM 1645 C C . GLU 204 204 ? A 9.61821 4.25522 30.04835 1 1 A GLU 61.429 1
+ATOM 1646 O O . GLU 204 204 ? A 9.14797 3.82393 31.10012 1 1 A GLU 61.429 1
+ATOM 1647 C CB . GLU 204 204 ? A 10.46890 6.57095 30.45358 1 1 A GLU 61.429 1
+ATOM 1648 C CG . GLU 204 204 ? A 11.92543 6.24031 30.16432 1 1 A GLU 61.429 1
+ATOM 1649 C CD . GLU 204 204 ? A 12.88898 7.16498 30.88650 1 1 A GLU 61.429 1
+ATOM 1650 O OE1 . GLU 204 204 ? A 12.42562 8.02623 31.65402 1 1 A GLU 61.429 1
+ATOM 1651 O OE2 . GLU 204 204 ? A 14.10404 7.02209 30.67814 1 1 A GLU 61.429 1
+ATOM 1652 N N . ALA 205 205 ? A 10.27640 3.50477 29.19481 1 1 A ALA 54.699 1
+ATOM 1653 C CA . ALA 205 205 ? A 10.51361 2.09931 29.46900 1 1 A ALA 54.699 1
+ATOM 1654 C C . ALA 205 205 ? A 11.50309 1.95412 30.61790 1 1 A ALA 54.699 1
+ATOM 1655 O O . ALA 205 205 ? A 12.49761 2.68033 30.67954 1 1 A ALA 54.699 1
+ATOM 1656 C CB . ALA 205 205 ? A 11.05410 1.39497 28.23058 1 1 A ALA 54.699 1
+ATOM 1657 N N . PRO 206 206 ? A 11.23299 1.03322 31.53068 1 1 A PRO 53.950 1
+ATOM 1658 C CA . PRO 206 206 ? A 12.17078 0.83712 32.63337 1 1 A PRO 53.950 1
+ATOM 1659 C C . PRO 206 206 ? A 13.50379 0.30712 32.12577 1 1 A PRO 53.950 1
+ATOM 1660 O O . PRO 206 206 ? A 13.54461 -0.48158 31.17970 1 1 A PRO 53.950 1
+ATOM 1661 C CB . PRO 206 206 ? A 11.46945 -0.17823 33.53823 1 1 A PRO 53.950 1
+ATOM 1662 C CG . PRO 206 206 ? A 10.50709 -0.87340 32.64183 1 1 A PRO 53.950 1
+ATOM 1663 C CD . PRO 206 206 ? A 10.07307 0.13409 31.62265 1 1 A PRO 53.950 1
+ATOM 1664 N N . PRO 207 207 ? A 14.58523 0.74765 32.74882 1 1 A PRO 52.689 1
+ATOM 1665 C CA . PRO 207 207 ? A 15.89925 0.29134 32.30029 1 1 A PRO 52.689 1
+ATOM 1666 C C . PRO 207 207 ? A 16.09038 -1.19591 32.57215 1 1 A PRO 52.689 1
+ATOM 1667 O O . PRO 207 207 ? A 15.57047 -1.72730 33.55533 1 1 A PRO 52.689 1
+ATOM 1668 C CB . PRO 207 207 ? A 16.87741 1.13803 33.11601 1 1 A PRO 52.689 1
+ATOM 1669 C CG . PRO 207 207 ? A 16.09947 1.52679 34.32690 1 1 A PRO 52.689 1
+ATOM 1670 C CD . PRO 207 207 ? A 14.67737 1.67229 33.88286 1 1 A PRO 52.689 1
+ATOM 1671 N N . PRO 208 208 ? A 16.82528 -1.87291 31.70007 1 1 A PRO 49.114 1
+ATOM 1672 C CA . PRO 208 208 ? A 17.05013 -3.29949 31.91142 1 1 A PRO 49.114 1
+ATOM 1673 C C . PRO 208 208 ? A 17.95542 -3.55120 33.10936 1 1 A PRO 49.114 1
+ATOM 1674 O O . PRO 208 208 ? A 18.86021 -2.77147 33.40669 1 1 A PRO 49.114 1
+ATOM 1675 C CB . PRO 208 208 ? A 17.71797 -3.74862 30.61086 1 1 A PRO 49.114 1
+ATOM 1676 C CG . PRO 208 208 ? A 18.35876 -2.51842 30.08165 1 1 A PRO 49.114 1
+ATOM 1677 C CD . PRO 208 208 ? A 17.47300 -1.37604 30.47886 1 1 A PRO 49.114 1
+ATOM 1678 N N . THR 209 209 ? A 17.67914 -4.64971 33.79287 1 1 A THR 54.391 1
+ATOM 1679 C CA . THR 209 209 ? A 18.47626 -5.06179 34.93781 1 1 A THR 54.391 1
+ATOM 1680 C C . THR 209 209 ? A 19.45356 -6.13699 34.49250 1 1 A THR 54.391 1
+ATOM 1681 O O . THR 209 209 ? A 19.05038 -7.23742 34.11406 1 1 A THR 54.391 1
+ATOM 1682 C CB . THR 209 209 ? A 17.59147 -5.58678 36.06916 1 1 A THR 54.391 1
+ATOM 1683 O OG1 . THR 209 209 ? A 16.67864 -4.55453 36.46724 1 1 A THR 54.391 1
+ATOM 1684 C CG2 . THR 209 209 ? A 18.43653 -5.99952 37.26122 1 1 A THR 54.391 1
+ATOM 1685 N N . LEU 210 210 ? A 20.72410 -5.82031 34.53653 1 1 A LEU 50.345 1
+ATOM 1686 C CA . LEU 210 210 ? A 21.75051 -6.76376 34.13065 1 1 A LEU 50.345 1
+ATOM 1687 C C . LEU 210 210 ? A 21.94377 -7.83188 35.19685 1 1 A LEU 50.345 1
+ATOM 1688 O O . LEU 210 210 ? A 21.91272 -7.53622 36.39141 1 1 A LEU 50.345 1
+ATOM 1689 C CB . LEU 210 210 ? A 23.07117 -6.04544 33.87115 1 1 A LEU 50.345 1
+ATOM 1690 C CG . LEU 210 210 ? A 23.06739 -5.00655 32.75289 1 1 A LEU 50.345 1
+ATOM 1691 C CD1 . LEU 210 210 ? A 24.43354 -4.34759 32.63800 1 1 A LEU 50.345 1
+ATOM 1692 C CD2 . LEU 210 210 ? A 22.65080 -5.64305 31.43859 1 1 A LEU 50.345 1
+ATOM 1693 N N . PRO 211 211 ? A 22.14344 -9.06495 34.78828 1 1 A PRO 51.801 1
+ATOM 1694 C CA . PRO 211 211 ? A 22.42226 -10.11116 35.76759 1 1 A PRO 51.801 1
+ATOM 1695 C C . PRO 211 211 ? A 23.77591 -9.88842 36.42772 1 1 A PRO 51.801 1
+ATOM 1696 O O . PRO 211 211 ? A 24.63610 -9.19857 35.88025 1 1 A PRO 51.801 1
+ATOM 1697 C CB . PRO 211 211 ? A 22.41166 -11.39474 34.93315 1 1 A PRO 51.801 1
+ATOM 1698 C CG . PRO 211 211 ? A 22.70890 -10.94264 33.54996 1 1 A PRO 51.801 1
+ATOM 1699 C CD . PRO 211 211 ? A 22.10839 -9.57785 33.41502 1 1 A PRO 51.801 1
+ATOM 1700 N N . PRO 212 212 ? A 23.97269 -10.46436 37.61690 1 1 A PRO 55.344 1
+ATOM 1701 C CA . PRO 212 212 ? A 25.21677 -10.20440 38.34885 1 1 A PRO 55.344 1
+ATOM 1702 C C . PRO 212 212 ? A 26.47416 -10.62884 37.60148 1 1 A PRO 55.344 1
+ATOM 1703 O O . PRO 212 212 ? A 27.52321 -9.99578 37.76309 1 1 A PRO 55.344 1
+ATOM 1704 C CB . PRO 212 212 ? A 25.04950 -11.01348 39.63654 1 1 A PRO 55.344 1
+ATOM 1705 C CG . PRO 212 212 ? A 23.57684 -11.14328 39.80815 1 1 A PRO 55.344 1
+ATOM 1706 C CD . PRO 212 212 ? A 23.01139 -11.24198 38.42208 1 1 A PRO 55.344 1
+ATOM 1707 N N . ASP 213 213 ? A 26.38844 -11.66115 36.79458 1 1 A ASP 52.169 1
+ATOM 1708 C CA . ASP 213 213 ? A 27.56038 -12.10898 36.05989 1 1 A ASP 52.169 1
+ATOM 1709 C C . ASP 213 213 ? A 27.97648 -11.13332 34.97073 1 1 A ASP 52.169 1
+ATOM 1710 O O . ASP 213 213 ? A 29.08876 -11.23348 34.44910 1 1 A ASP 52.169 1
+ATOM 1711 C CB . ASP 213 213 ? A 27.31462 -13.48919 35.44696 1 1 A ASP 52.169 1
+ATOM 1712 C CG . ASP 213 213 ? A 26.09080 -13.50637 34.55945 1 1 A ASP 52.169 1
+ATOM 1713 O OD1 . ASP 213 213 ? A 25.00741 -13.10076 35.02275 1 1 A ASP 52.169 1
+ATOM 1714 O OD2 . ASP 213 213 ? A 26.20927 -13.94158 33.39585 1 1 A ASP 52.169 1
+ATOM 1715 N N . MET 214 214 ? A 27.12024 -10.20755 34.62403 1 1 A MET 51.126 1
+ATOM 1716 C CA . MET 214 214 ? A 27.43972 -9.20035 33.62631 1 1 A MET 51.126 1
+ATOM 1717 C C . MET 214 214 ? A 28.02725 -7.93878 34.24152 1 1 A MET 51.126 1
+ATOM 1718 O O . MET 214 214 ? A 28.45473 -7.04729 33.50664 1 1 A MET 51.126 1
+ATOM 1719 C CB . MET 214 214 ? A 26.19732 -8.83673 32.81900 1 1 A MET 51.126 1
+ATOM 1720 C CG . MET 214 214 ? A 25.59996 -9.98772 32.04212 1 1 A MET 51.126 1
+ATOM 1721 S SD . MET 214 214 ? A 26.71152 -10.60351 30.75964 1 1 A MET 51.126 1
+ATOM 1722 C CE . MET 214 214 ? A 26.80101 -9.17013 29.69498 1 1 A MET 51.126 1
+ATOM 1723 N N . ALA 215 215 ? A 28.03239 -7.83460 35.55375 1 1 A ALA 48.962 1
+ATOM 1724 C CA . ALA 215 215 ? A 28.57289 -6.65387 36.20524 1 1 A ALA 48.962 1
+ATOM 1725 C C . ALA 215 215 ? A 30.08892 -6.61631 36.07714 1 1 A ALA 48.962 1
+ATOM 1726 O O . ALA 215 215 ? A 30.75976 -7.64624 36.12324 1 1 A ALA 48.962 1
+ATOM 1727 C CB . ALA 215 215 ? A 28.16936 -6.62479 37.67648 1 1 A ALA 48.962 1
+ATOM 1728 N N . GLN 216 216 ? A 30.61589 -5.41103 35.92401 1 1 A GLN 50.910 1
+ATOM 1729 C CA . GLN 216 216 ? A 32.05141 -5.22920 35.83255 1 1 A GLN 50.910 1
+ATOM 1730 C C . GLN 216 216 ? A 32.69186 -5.41883 37.20101 1 1 A GLN 50.910 1
+ATOM 1731 O O . GLN 216 216 ? A 32.19527 -4.91584 38.20771 1 1 A GLN 50.910 1
+ATOM 1732 C CB . GLN 216 216 ? A 32.38253 -3.84897 35.28808 1 1 A GLN 50.910 1
+ATOM 1733 C CG . GLN 216 216 ? A 31.83149 -3.60363 33.89387 1 1 A GLN 50.910 1
+ATOM 1734 C CD . GLN 216 216 ? A 32.48977 -4.47998 32.85898 1 1 A GLN 50.910 1
+ATOM 1735 O OE1 . GLN 216 216 ? A 33.67297 -4.78723 32.96572 1 1 A GLN 50.910 1
+ATOM 1736 N NE2 . GLN 216 216 ? A 31.72496 -4.88191 31.85155 1 1 A GLN 50.910 1
+ATOM 1737 N N . VAL 217 217 ? A 33.78374 -6.15201 37.21370 1 1 A VAL 48.365 1
+ATOM 1738 C CA . VAL 217 217 ? A 34.50230 -6.44019 38.44460 1 1 A VAL 48.365 1
+ATOM 1739 C C . VAL 217 217 ? A 35.91920 -5.90245 38.31945 1 1 A VAL 48.365 1
+ATOM 1740 O O . VAL 217 217 ? A 36.64073 -6.24670 37.38324 1 1 A VAL 48.365 1
+ATOM 1741 C CB . VAL 217 217 ? A 34.53181 -7.94942 38.74748 1 1 A VAL 48.365 1
+ATOM 1742 C CG1 . VAL 217 217 ? A 35.30158 -8.21475 40.02849 1 1 A VAL 48.365 1
+ATOM 1743 C CG2 . VAL 217 217 ? A 33.11554 -8.49160 38.84721 1 1 A VAL 48.365 1
+ATOM 1744 N N . THR 218 218 ? A 36.30019 -5.06716 39.27514 1 1 A THR 49.492 1
+ATOM 1745 C CA . THR 218 218 ? A 37.65753 -4.53353 39.34604 1 1 A THR 49.492 1
+ATOM 1746 C C . THR 218 218 ? A 38.41811 -5.30127 40.41109 1 1 A THR 49.492 1
+ATOM 1747 O O . THR 218 218 ? A 38.00269 -5.33458 41.57005 1 1 A THR 49.492 1
+ATOM 1748 C CB . THR 218 218 ? A 37.64723 -3.04329 39.67625 1 1 A THR 49.492 1
+ATOM 1749 O OG1 . THR 218 218 ? A 36.89780 -2.33987 38.67453 1 1 A THR 49.492 1
+ATOM 1750 C CG2 . THR 218 218 ? A 39.06635 -2.49344 39.71452 1 1 A THR 49.492 1
+ATOM 1751 N N . VAL 219 219 ? A 39.50321 -5.90734 40.00513 1 1 A VAL 54.005 1
+ATOM 1752 C CA . VAL 219 219 ? A 40.29987 -6.72910 40.90475 1 1 A VAL 54.005 1
+ATOM 1753 C C . VAL 219 219 ? A 41.74451 -6.25517 40.86316 1 1 A VAL 54.005 1
+ATOM 1754 O O . VAL 219 219 ? A 42.25686 -5.86345 39.81527 1 1 A VAL 54.005 1
+ATOM 1755 C CB . VAL 219 219 ? A 40.20456 -8.22828 40.54175 1 1 A VAL 54.005 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 40.72027 -8.48300 39.13207 1 1 A VAL 54.005 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 40.95801 -9.07273 41.55388 1 1 A VAL 54.005 1
+ATOM 1758 N N . GLY 220 220 ? A 42.37074 -6.29212 42.01952 1 1 A GLY 46.846 1
+ATOM 1759 C CA . GLY 220 220 ? A 43.76623 -5.90000 42.12223 1 1 A GLY 46.846 1
+ATOM 1760 C C . GLY 220 220 ? A 44.69571 -7.05008 41.82662 1 1 A GLY 46.846 1
+ATOM 1761 O O . GLY 220 220 ? A 45.88533 -6.84495 41.58549 1 1 A GLY 46.846 1
+ATOM 1762 N N . MET 1 1 ? B -13.66796 37.66175 -25.75159 1 2 B MET 65.867 1
+ATOM 1763 C CA . MET 1 1 ? B -12.70990 37.40244 -26.83021 1 2 B MET 65.867 1
+ATOM 1764 C C . MET 1 1 ? B -11.27083 37.40823 -26.32874 1 2 B MET 65.867 1
+ATOM 1765 O O . MET 1 1 ? B -10.51024 36.49247 -26.65490 1 2 B MET 65.867 1
+ATOM 1766 C CB . MET 1 1 ? B -12.88806 38.40759 -27.96810 1 2 B MET 65.867 1
+ATOM 1767 C CG . MET 1 1 ? B -11.85296 38.26775 -29.08439 1 2 B MET 65.867 1
+ATOM 1768 S SD . MET 1 1 ? B -11.87634 36.64488 -29.87467 1 2 B MET 65.867 1
+ATOM 1769 C CE . MET 1 1 ? B -13.41198 36.72947 -30.78133 1 2 B MET 65.867 1
+ATOM 1770 N N . PRO 2 2 ? B -10.84965 38.42879 -25.55895 1 2 B PRO 70.168 1
+ATOM 1771 C CA . PRO 2 2 ? B -9.47382 38.39037 -25.05857 1 2 B PRO 70.168 1
+ATOM 1772 C C . PRO 2 2 ? B -9.18836 37.16766 -24.20031 1 2 B PRO 70.168 1
+ATOM 1773 O O . PRO 2 2 ? B -8.09877 36.58297 -24.29481 1 2 B PRO 70.168 1
+ATOM 1774 C CB . PRO 2 2 ? B -9.35989 39.68424 -24.24007 1 2 B PRO 70.168 1
+ATOM 1775 C CG . PRO 2 2 ? B -10.39196 40.58849 -24.81712 1 2 B PRO 70.168 1
+ATOM 1776 C CD . PRO 2 2 ? B -11.52582 39.70092 -25.22058 1 2 B PRO 70.168 1
+ATOM 1777 N N . LEU 3 3 ? B -10.12944 36.77990 -23.36599 1 2 B LEU 70.881 1
+ATOM 1778 C CA . LEU 3 3 ? B -9.92960 35.59731 -22.53593 1 2 B LEU 70.881 1
+ATOM 1779 C C . LEU 3 3 ? B -9.82505 34.34251 -23.39040 1 2 B LEU 70.881 1
+ATOM 1780 O O . LEU 3 3 ? B -8.99945 33.46700 -23.12651 1 2 B LEU 70.881 1
+ATOM 1781 C CB . LEU 3 3 ? B -11.06784 35.45670 -21.52892 1 2 B LEU 70.881 1
+ATOM 1782 C CG . LEU 3 3 ? B -11.02256 34.24042 -20.61322 1 2 B LEU 70.881 1
+ATOM 1783 C CD1 . LEU 3 3 ? B -9.75233 34.25054 -19.77577 1 2 B LEU 70.881 1
+ATOM 1784 C CD2 . LEU 3 3 ? B -12.25563 34.20251 -19.72560 1 2 B LEU 70.881 1
+ATOM 1785 N N . LEU 4 4 ? B -10.65160 34.25400 -24.40652 1 2 B LEU 72.299 1
+ATOM 1786 C CA . LEU 4 4 ? B -10.59402 33.10581 -25.30340 1 2 B LEU 72.299 1
+ATOM 1787 C C . LEU 4 4 ? B -9.26206 33.04762 -26.03746 1 2 B LEU 72.299 1
+ATOM 1788 O O . LEU 4 4 ? B -8.68536 31.97779 -26.22267 1 2 B LEU 72.299 1
+ATOM 1789 C CB . LEU 4 4 ? B -11.74267 33.15720 -26.30394 1 2 B LEU 72.299 1
+ATOM 1790 C CG . LEU 4 4 ? B -11.78669 32.04517 -27.34645 1 2 B LEU 72.299 1
+ATOM 1791 C CD1 . LEU 4 4 ? B -11.89212 30.68305 -26.67842 1 2 B LEU 72.299 1
+ATOM 1792 C CD2 . LEU 4 4 ? B -12.94085 32.27369 -28.31569 1 2 B LEU 72.299 1
+ATOM 1793 N N . LEU 5 5 ? B -8.76340 34.20049 -26.45400 1 2 B LEU 70.040 1
+ATOM 1794 C CA . LEU 5 5 ? B -7.47386 34.23948 -27.12860 1 2 B LEU 70.040 1
+ATOM 1795 C C . LEU 5 5 ? B -6.35279 33.79232 -26.20542 1 2 B LEU 70.040 1
+ATOM 1796 O O . LEU 5 5 ? B -5.42292 33.10645 -26.63362 1 2 B LEU 70.040 1
+ATOM 1797 C CB . LEU 5 5 ? B -7.19505 35.64107 -27.66290 1 2 B LEU 70.040 1
+ATOM 1798 C CG . LEU 5 5 ? B -8.08863 36.10272 -28.80468 1 2 B LEU 70.040 1
+ATOM 1799 C CD1 . LEU 5 5 ? B -7.78223 37.54578 -29.18401 1 2 B LEU 70.040 1
+ATOM 1800 C CD2 . LEU 5 5 ? B -7.93538 35.17862 -30.00376 1 2 B LEU 70.040 1
+ATOM 1801 N N . LEU 6 6 ? B -6.42634 34.18011 -24.94094 1 2 B LEU 65.715 1
+ATOM 1802 C CA . LEU 6 6 ? B -5.41879 33.74611 -23.98468 1 2 B LEU 65.715 1
+ATOM 1803 C C . LEU 6 6 ? B -5.45708 32.23906 -23.79062 1 2 B LEU 65.715 1
+ATOM 1804 O O . LEU 6 6 ? B -4.40980 31.59844 -23.67229 1 2 B LEU 65.715 1
+ATOM 1805 C CB . LEU 6 6 ? B -5.60929 34.45665 -22.64692 1 2 B LEU 65.715 1
+ATOM 1806 C CG . LEU 6 6 ? B -5.30052 35.94839 -22.62476 1 2 B LEU 65.715 1
+ATOM 1807 C CD1 . LEU 6 6 ? B -5.63772 36.54746 -21.26498 1 2 B LEU 65.715 1
+ATOM 1808 C CD2 . LEU 6 6 ? B -3.83899 36.19307 -22.97766 1 2 B LEU 65.715 1
+ATOM 1809 N N . LEU 7 7 ? B -6.64396 31.67248 -23.75219 1 2 B LEU 63.010 1
+ATOM 1810 C CA . LEU 7 7 ? B -6.76643 30.23059 -23.60987 1 2 B LEU 63.010 1
+ATOM 1811 C C . LEU 7 7 ? B -6.22742 29.50642 -24.83205 1 2 B LEU 63.010 1
+ATOM 1812 O O . LEU 7 7 ? B -5.60393 28.44645 -24.71087 1 2 B LEU 63.010 1
+ATOM 1813 C CB . LEU 7 7 ? B -8.22227 29.84900 -23.36074 1 2 B LEU 63.010 1
+ATOM 1814 C CG . LEU 7 7 ? B -8.81296 30.31418 -22.03358 1 2 B LEU 63.010 1
+ATOM 1815 C CD1 . LEU 7 7 ? B -10.29546 29.97602 -21.95442 1 2 B LEU 63.010 1
+ATOM 1816 C CD2 . LEU 7 7 ? B -8.05026 29.71158 -20.86393 1 2 B LEU 63.010 1
+ATOM 1817 N N . LEU 8 8 ? B -6.45037 30.07111 -26.00415 1 2 B LEU 60.821 1
+ATOM 1818 C CA . LEU 8 8 ? B -5.96382 29.44491 -27.22314 1 2 B LEU 60.821 1
+ATOM 1819 C C . LEU 8 8 ? B -4.45183 29.52658 -27.34307 1 2 B LEU 60.821 1
+ATOM 1820 O O . LEU 8 8 ? B -3.82986 28.68189 -27.99019 1 2 B LEU 60.821 1
+ATOM 1821 C CB . LEU 8 8 ? B -6.61897 30.08806 -28.44180 1 2 B LEU 60.821 1
+ATOM 1822 C CG . LEU 8 8 ? B -8.11835 29.85107 -28.59060 1 2 B LEU 60.821 1
+ATOM 1823 C CD1 . LEU 8 8 ? B -8.67989 30.65581 -29.75571 1 2 B LEU 60.821 1
+ATOM 1824 C CD2 . LEU 8 8 ? B -8.41101 28.36928 -28.76251 1 2 B LEU 60.821 1
+ATOM 1825 N N . LEU 9 9 ? B -3.84327 30.52746 -26.73044 1 2 B LEU 55.947 1
+ATOM 1826 C CA . LEU 9 9 ? B -2.40271 30.70691 -26.81115 1 2 B LEU 55.947 1
+ATOM 1827 C C . LEU 9 9 ? B -1.63780 29.89379 -25.77995 1 2 B LEU 55.947 1
+ATOM 1828 O O . LEU 9 9 ? B -0.40621 29.84136 -25.83937 1 2 B LEU 55.947 1
+ATOM 1829 C CB . LEU 9 9 ? B -2.04302 32.18686 -26.65863 1 2 B LEU 55.947 1
+ATOM 1830 C CG . LEU 9 9 ? B -2.42428 33.09155 -27.82598 1 2 B LEU 55.947 1
+ATOM 1831 C CD1 . LEU 9 9 ? B -2.16858 34.54986 -27.47464 1 2 B LEU 55.947 1
+ATOM 1832 C CD2 . LEU 9 9 ? B -1.66115 32.69101 -29.07743 1 2 B LEU 55.947 1
+ATOM 1833 N N . LEU 10 10 ? B -2.32485 29.27145 -24.84669 1 2 B LEU 55.852 1
+ATOM 1834 C CA . LEU 10 10 ? B -1.63510 28.53520 -23.79919 1 2 B LEU 55.852 1
+ATOM 1835 C C . LEU 10 10 ? B -0.76637 27.40075 -24.32989 1 2 B LEU 55.852 1
+ATOM 1836 O O . LEU 10 10 ? B 0.33012 27.18563 -23.80804 1 2 B LEU 55.852 1
+ATOM 1837 C CB . LEU 10 10 ? B -2.63573 27.99890 -22.77424 1 2 B LEU 55.852 1
+ATOM 1838 C CG . LEU 10 10 ? B -3.11508 29.00586 -21.73216 1 2 B LEU 55.852 1
+ATOM 1839 C CD1 . LEU 10 10 ? B -4.21685 28.40215 -20.86800 1 2 B LEU 55.852 1
+ATOM 1840 C CD2 . LEU 10 10 ? B -1.95251 29.48091 -20.86575 1 2 B LEU 55.852 1
+ATOM 1841 N N . PRO 11 11 ? B -1.21247 26.64148 -25.32478 1 2 B PRO 53.951 1
+ATOM 1842 C CA . PRO 11 11 ? B -0.34798 25.57023 -25.82721 1 2 B PRO 53.951 1
+ATOM 1843 C C . PRO 11 11 ? B 0.89774 26.05895 -26.55219 1 2 B PRO 53.951 1
+ATOM 1844 O O . PRO 11 11 ? B 1.80259 25.25586 -26.80376 1 2 B PRO 53.951 1
+ATOM 1845 C CB . PRO 11 11 ? B -1.25725 24.79510 -26.78651 1 2 B PRO 53.951 1
+ATOM 1846 C CG . PRO 11 11 ? B -2.64381 25.14842 -26.37597 1 2 B PRO 53.951 1
+ATOM 1847 C CD . PRO 11 11 ? B -2.56380 26.56508 -25.89554 1 2 B PRO 53.951 1
+ATOM 1848 N N . SER 12 12 ? B 0.97270 27.32251 -26.88935 1 2 B SER 52.665 1
+ATOM 1849 C CA . SER 12 12 ? B 2.10971 27.83678 -27.63814 1 2 B SER 52.665 1
+ATOM 1850 C C . SER 12 12 ? B 3.37513 27.77314 -26.78874 1 2 B SER 52.665 1
+ATOM 1851 O O . SER 12 12 ? B 3.36279 28.17025 -25.62337 1 2 B SER 52.665 1
+ATOM 1852 C CB . SER 12 12 ? B 1.86089 29.27628 -28.08431 1 2 B SER 52.665 1
+ATOM 1853 O OG . SER 12 12 ? B 3.01277 29.81410 -28.71904 1 2 B SER 52.665 1
+ATOM 1854 N N . PRO 13 13 ? B 4.47394 27.29360 -27.36563 1 2 B PRO 53.532 1
+ATOM 1855 C CA . PRO 13 13 ? B 5.72864 27.26942 -26.61099 1 2 B PRO 53.532 1
+ATOM 1856 C C . PRO 13 13 ? B 6.29663 28.65483 -26.33993 1 2 B PRO 53.532 1
+ATOM 1857 O O . PRO 13 13 ? B 7.15607 28.80328 -25.46811 1 2 B PRO 53.532 1
+ATOM 1858 C CB . PRO 13 13 ? B 6.66603 26.45282 -27.50549 1 2 B PRO 53.532 1
+ATOM 1859 C CG . PRO 13 13 ? B 6.10602 26.60841 -28.87954 1 2 B PRO 53.532 1
+ATOM 1860 C CD . PRO 13 13 ? B 4.61398 26.70545 -28.70183 1 2 B PRO 53.532 1
+ATOM 1861 N N . LEU 14 14 ? B 5.83578 29.65241 -27.06439 1 2 B LEU 56.845 1
+ATOM 1862 C CA . LEU 14 14 ? B 6.30750 31.01257 -26.86078 1 2 B LEU 56.845 1
+ATOM 1863 C C . LEU 14 14 ? B 5.46835 31.77181 -25.84603 1 2 B LEU 56.845 1
+ATOM 1864 O O . LEU 14 14 ? B 5.76048 32.93461 -25.55221 1 2 B LEU 56.845 1
+ATOM 1865 C CB . LEU 14 14 ? B 6.32700 31.77429 -28.18508 1 2 B LEU 56.845 1
+ATOM 1866 C CG . LEU 14 14 ? B 7.23591 31.19982 -29.26543 1 2 B LEU 56.845 1
+ATOM 1867 C CD1 . LEU 14 14 ? B 7.16235 32.03733 -30.53285 1 2 B LEU 56.845 1
+ATOM 1868 C CD2 . LEU 14 14 ? B 8.67197 31.09579 -28.75812 1 2 B LEU 56.845 1
+ATOM 1869 N N . HIS 15 15 ? B 4.44248 31.15174 -25.32198 1 2 B HIS 54.108 1
+ATOM 1870 C CA . HIS 15 15 ? B 3.61526 31.79640 -24.31419 1 2 B HIS 54.108 1
+ATOM 1871 C C . HIS 15 15 ? B 4.42531 31.99876 -23.03855 1 2 B HIS 54.108 1
+ATOM 1872 O O . HIS 15 15 ? B 5.19812 31.12565 -22.64537 1 2 B HIS 54.108 1
+ATOM 1873 C CB . HIS 15 15 ? B 2.37289 30.95648 -24.02838 1 2 B HIS 54.108 1
+ATOM 1874 C CG . HIS 15 15 ? B 1.30232 31.68847 -23.27360 1 2 B HIS 54.108 1
+ATOM 1875 N ND1 . HIS 15 15 ? B 1.28481 31.78358 -21.91049 1 2 B HIS 54.108 1
+ATOM 1876 C CD2 . HIS 15 15 ? B 0.21384 32.34195 -23.72729 1 2 B HIS 54.108 1
+ATOM 1877 C CE1 . HIS 15 15 ? B 0.22723 32.48185 -21.53183 1 2 B HIS 54.108 1
+ATOM 1878 N NE2 . HIS 15 15 ? B -0.44560 32.83611 -22.62701 1 2 B HIS 54.108 1
+ATOM 1879 N N . PRO 16 16 ? B 4.26168 33.14861 -22.37753 1 2 B PRO 55.942 1
+ATOM 1880 C CA . PRO 16 16 ? B 5.04386 33.39128 -21.16124 1 2 B PRO 55.942 1
+ATOM 1881 C C . PRO 16 16 ? B 4.75756 32.39927 -20.04151 1 2 B PRO 55.942 1
+ATOM 1882 O O . PRO 16 16 ? B 5.63068 32.16065 -19.20072 1 2 B PRO 55.942 1
+ATOM 1883 C CB . PRO 16 16 ? B 4.64115 34.81812 -20.75811 1 2 B PRO 55.942 1
+ATOM 1884 C CG . PRO 16 16 ? B 3.34954 35.07132 -21.45192 1 2 B PRO 55.942 1
+ATOM 1885 C CD . PRO 16 16 ? B 3.41876 34.29662 -22.72930 1 2 B PRO 55.942 1
+ATOM 1886 N N . HIS 17 17 ? B 3.56512 31.82752 -20.01780 1 2 B HIS 55.741 1
+ATOM 1887 C CA . HIS 17 17 ? B 3.22151 30.84404 -19.00806 1 2 B HIS 55.741 1
+ATOM 1888 C C . HIS 17 17 ? B 3.22820 29.45625 -19.62950 1 2 B HIS 55.741 1
+ATOM 1889 O O . HIS 17 17 ? B 2.58878 29.23667 -20.65888 1 2 B HIS 55.741 1
+ATOM 1890 C CB . HIS 17 17 ? B 1.85393 31.14300 -18.40448 1 2 B HIS 55.741 1
+ATOM 1891 C CG . HIS 17 17 ? B 1.76362 32.50147 -17.77651 1 2 B HIS 55.741 1
+ATOM 1892 N ND1 . HIS 17 17 ? B 2.48394 32.85155 -16.65819 1 2 B HIS 55.741 1
+ATOM 1893 C CD2 . HIS 17 17 ? B 1.04242 33.59195 -18.11734 1 2 B HIS 55.741 1
+ATOM 1894 C CE1 . HIS 17 17 ? B 2.20641 34.10524 -16.33700 1 2 B HIS 55.741 1
+ATOM 1895 N NE2 . HIS 17 17 ? B 1.33321 34.57827 -17.20793 1 2 B HIS 55.741 1
+ATOM 1896 N N . PRO 18 18 ? B 3.92478 28.50690 -19.02765 1 2 B PRO 59.940 1
+ATOM 1897 C CA . PRO 18 18 ? B 3.98240 27.16579 -19.60131 1 2 B PRO 59.940 1
+ATOM 1898 C C . PRO 18 18 ? B 2.65005 26.44522 -19.47541 1 2 B PRO 59.940 1
+ATOM 1899 O O . PRO 18 18 ? B 1.88117 26.67896 -18.53754 1 2 B PRO 59.940 1
+ATOM 1900 C CB . PRO 18 18 ? B 5.06916 26.46825 -18.78279 1 2 B PRO 59.940 1
+ATOM 1901 C CG . PRO 18 18 ? B 5.06724 27.19065 -17.48104 1 2 B PRO 59.940 1
+ATOM 1902 C CD . PRO 18 18 ? B 4.72442 28.61699 -17.79734 1 2 B PRO 59.940 1
+ATOM 1903 N N . ILE 19 19 ? B 2.39636 25.57141 -20.43537 1 2 B ILE 72.897 1
+ATOM 1904 C CA . ILE 19 19 ? B 1.16793 24.80160 -20.41423 1 2 B ILE 72.897 1
+ATOM 1905 C C . ILE 19 19 ? B 1.18466 23.75084 -19.30859 1 2 B ILE 72.897 1
+ATOM 1906 O O . ILE 19 19 ? B 0.13027 23.38351 -18.78207 1 2 B ILE 72.897 1
+ATOM 1907 C CB . ILE 19 19 ? B 0.92410 24.13081 -21.78629 1 2 B ILE 72.897 1
+ATOM 1908 C CG1 . ILE 19 19 ? B -0.45771 23.48615 -21.82888 1 2 B ILE 72.897 1
+ATOM 1909 C CG2 . ILE 19 19 ? B 2.01622 23.11927 -22.09589 1 2 B ILE 72.897 1
+ATOM 1910 C CD1 . ILE 19 19 ? B -0.80292 22.88327 -23.17225 1 2 B ILE 72.897 1
+ATOM 1911 N N . CYS 20 20 ? B 2.35782 23.29373 -18.96208 1 2 B CYS 88.886 1
+ATOM 1912 C CA . CYS 20 20 ? B 2.51311 22.28406 -17.92625 1 2 B CYS 88.886 1
+ATOM 1913 C C . CYS 20 20 ? B 3.33839 22.84457 -16.78382 1 2 B CYS 88.886 1
+ATOM 1914 O O . CYS 20 20 ? B 4.24568 23.65247 -16.98694 1 2 B CYS 88.886 1
+ATOM 1915 C CB . CYS 20 20 ? B 3.17688 21.02352 -18.48344 1 2 B CYS 88.886 1
+ATOM 1916 S SG . CYS 20 20 ? B 2.23808 20.20762 -19.79377 1 2 B CYS 88.886 1
+ATOM 1917 N N . GLU 21 21 ? B 3.02670 22.39665 -15.58240 1 2 B GLU 86.389 1
+ATOM 1918 C CA . GLU 21 21 ? B 3.72761 22.85016 -14.39341 1 2 B GLU 86.389 1
+ATOM 1919 C C . GLU 21 21 ? B 4.92995 21.95647 -14.13829 1 2 B GLU 86.389 1
+ATOM 1920 O O . GLU 21 21 ? B 4.81307 20.73183 -14.13434 1 2 B GLU 86.389 1
+ATOM 1921 C CB . GLU 21 21 ? B 2.78420 22.84950 -13.19528 1 2 B GLU 86.389 1
+ATOM 1922 C CG . GLU 21 21 ? B 3.31642 23.56483 -11.96778 1 2 B GLU 86.389 1
+ATOM 1923 C CD . GLU 21 21 ? B 2.26916 23.67769 -10.87289 1 2 B GLU 86.389 1
+ATOM 1924 O OE1 . GLU 21 21 ? B 1.19666 23.06468 -11.01166 1 2 B GLU 86.389 1
+ATOM 1925 O OE2 . GLU 21 21 ? B 2.52109 24.37963 -9.88170 1 2 B GLU 86.389 1
+ATOM 1926 N N . VAL 22 22 ? B 6.06584 22.57399 -13.93421 1 2 B VAL 88.307 1
+ATOM 1927 C CA . VAL 22 22 ? B 7.31574 21.85725 -13.75888 1 2 B VAL 88.307 1
+ATOM 1928 C C . VAL 22 22 ? B 7.80136 22.03008 -12.33119 1 2 B VAL 88.307 1
+ATOM 1929 O O . VAL 22 22 ? B 7.86488 23.14977 -11.81678 1 2 B VAL 88.307 1
+ATOM 1930 C CB . VAL 22 22 ? B 8.38851 22.34820 -14.74681 1 2 B VAL 88.307 1
+ATOM 1931 C CG1 . VAL 22 22 ? B 9.68026 21.57001 -14.56802 1 2 B VAL 88.307 1
+ATOM 1932 C CG2 . VAL 22 22 ? B 7.87259 22.21797 -16.17602 1 2 B VAL 88.307 1
+ATOM 1933 N N . SER 23 23 ? B 8.14660 20.92162 -11.69069 1 2 B SER 85.946 1
+ATOM 1934 C CA . SER 23 23 ? B 8.67516 20.92019 -10.33668 1 2 B SER 85.946 1
+ATOM 1935 C C . SER 23 23 ? B 9.94383 20.08894 -10.30420 1 2 B SER 85.946 1
+ATOM 1936 O O . SER 23 23 ? B 9.99568 18.99780 -10.86711 1 2 B SER 85.946 1
+ATOM 1937 C CB . SER 23 23 ? B 7.65680 20.36173 -9.34000 1 2 B SER 85.946 1
+ATOM 1938 O OG . SER 23 23 ? B 6.45988 21.11523 -9.36425 1 2 B SER 85.946 1
+ATOM 1939 N N . LYS 24 24 ? B 10.94893 20.61551 -9.64163 1 2 B LYS 85.934 1
+ATOM 1940 C CA . LYS 24 24 ? B 12.22979 19.93592 -9.54127 1 2 B LYS 85.934 1
+ATOM 1941 C C . LYS 24 24 ? B 12.57110 19.70110 -8.08112 1 2 B LYS 85.934 1
+ATOM 1942 O O . LYS 24 24 ? B 12.63755 20.64415 -7.29154 1 2 B LYS 85.934 1
+ATOM 1943 C CB . LYS 24 24 ? B 13.33924 20.74035 -10.22065 1 2 B LYS 85.934 1
+ATOM 1944 C CG . LYS 24 24 ? B 14.67993 20.02621 -10.24958 1 2 B LYS 85.934 1
+ATOM 1945 C CD . LYS 24 24 ? B 15.71339 20.81332 -11.02991 1 2 B LYS 85.934 1
+ATOM 1946 C CE . LYS 24 24 ? B 17.03727 20.08057 -11.09718 1 2 B LYS 85.934 1
+ATOM 1947 N NZ . LYS 24 24 ? B 18.05157 20.83389 -11.89266 1 2 B LYS 85.934 1
+ATOM 1948 N N . VAL 25 25 ? B 12.78680 18.45363 -7.72784 1 2 B VAL 73.227 1
+ATOM 1949 C CA . VAL 25 25 ? B 13.19746 18.06164 -6.39206 1 2 B VAL 73.227 1
+ATOM 1950 C C . VAL 25 25 ? B 14.42401 17.17562 -6.54483 1 2 B VAL 73.227 1
+ATOM 1951 O O . VAL 25 25 ? B 14.33068 16.04088 -7.01483 1 2 B VAL 73.227 1
+ATOM 1952 C CB . VAL 25 25 ? B 12.08174 17.32047 -5.62809 1 2 B VAL 73.227 1
+ATOM 1953 C CG1 . VAL 25 25 ? B 12.57371 16.92259 -4.24567 1 2 B VAL 73.227 1
+ATOM 1954 C CG2 . VAL 25 25 ? B 10.84470 18.19370 -5.52663 1 2 B VAL 73.227 1
+ATOM 1955 N N . ALA 26 26 ? B 15.56045 17.71346 -6.15138 1 2 B ALA 74.315 1
+ATOM 1956 C CA . ALA 26 26 ? B 16.82572 17.00667 -6.29676 1 2 B ALA 74.315 1
+ATOM 1957 C C . ALA 26 26 ? B 17.03673 16.65187 -7.76321 1 2 B ALA 74.315 1
+ATOM 1958 O O . ALA 26 26 ? B 17.01838 17.52505 -8.62796 1 2 B ALA 74.315 1
+ATOM 1959 C CB . ALA 26 26 ? B 16.86533 15.78233 -5.38158 1 2 B ALA 74.315 1
+ATOM 1960 N N . SER 27 27 ? B 17.21596 15.36873 -8.03700 1 2 B SER 76.740 1
+ATOM 1961 C CA . SER 27 27 ? B 17.43083 14.91497 -9.40166 1 2 B SER 76.740 1
+ATOM 1962 C C . SER 27 27 ? B 16.13727 14.61361 -10.14499 1 2 B SER 76.740 1
+ATOM 1963 O O . SER 27 27 ? B 16.18276 14.28061 -11.33417 1 2 B SER 76.740 1
+ATOM 1964 C CB . SER 27 27 ? B 18.31660 13.66926 -9.41129 1 2 B SER 76.740 1
+ATOM 1965 O OG . SER 27 27 ? B 17.70867 12.60441 -8.70693 1 2 B SER 76.740 1
+ATOM 1966 N N . HIS 28 28 ? B 15.01364 14.72193 -9.48602 1 2 B HIS 83.707 1
+ATOM 1967 C CA . HIS 28 28 ? B 13.73014 14.42404 -10.10230 1 2 B HIS 83.707 1
+ATOM 1968 C C . HIS 28 28 ? B 13.12452 15.68032 -10.70406 1 2 B HIS 83.707 1
+ATOM 1969 O O . HIS 28 28 ? B 13.05183 16.72264 -10.05542 1 2 B HIS 83.707 1
+ATOM 1970 C CB . HIS 28 28 ? B 12.76147 13.81549 -9.08747 1 2 B HIS 83.707 1
+ATOM 1971 C CG . HIS 28 28 ? B 13.16858 12.45870 -8.60392 1 2 B HIS 83.707 1
+ATOM 1972 N ND1 . HIS 28 28 ? B 14.04207 12.27877 -7.55960 1 2 B HIS 83.707 1
+ATOM 1973 C CD2 . HIS 28 28 ? B 12.81103 11.22452 -9.01382 1 2 B HIS 83.707 1
+ATOM 1974 C CE1 . HIS 28 28 ? B 14.21216 10.98622 -7.36408 1 2 B HIS 83.707 1
+ATOM 1975 N NE2 . HIS 28 28 ? B 13.47402 10.32219 -8.22346 1 2 B HIS 83.707 1
+ATOM 1976 N N . LEU 29 29 ? B 12.68352 15.56234 -11.94649 1 2 B LEU 92.188 1
+ATOM 1977 C CA . LEU 29 29 ? B 12.00646 16.64862 -12.63795 1 2 B LEU 92.188 1
+ATOM 1978 C C . LEU 29 29 ? B 10.61093 16.17871 -13.01307 1 2 B LEU 92.188 1
+ATOM 1979 O O . LEU 29 29 ? B 10.44341 15.30996 -13.86754 1 2 B LEU 92.188 1
+ATOM 1980 C CB . LEU 29 29 ? B 12.78052 17.08612 -13.88024 1 2 B LEU 92.188 1
+ATOM 1981 C CG . LEU 29 29 ? B 12.25490 18.33076 -14.59406 1 2 B LEU 92.188 1
+ATOM 1982 C CD1 . LEU 29 29 ? B 12.37303 19.55116 -13.69107 1 2 B LEU 92.188 1
+ATOM 1983 C CD2 . LEU 29 29 ? B 12.98689 18.55367 -15.90361 1 2 B LEU 92.188 1
+ATOM 1984 N N . GLU 30 30 ? B 9.62734 16.74939 -12.36140 1 2 B GLU 90.111 1
+ATOM 1985 C CA . GLU 30 30 ? B 8.24178 16.34291 -12.52971 1 2 B GLU 90.111 1
+ATOM 1986 C C . GLU 30 30 ? B 7.49963 17.37992 -13.35282 1 2 B GLU 90.111 1
+ATOM 1987 O O . GLU 30 30 ? B 7.54836 18.57342 -13.05650 1 2 B GLU 90.111 1
+ATOM 1988 C CB . GLU 30 30 ? B 7.57262 16.14808 -11.17219 1 2 B GLU 90.111 1
+ATOM 1989 C CG . GLU 30 30 ? B 6.11703 15.71080 -11.24312 1 2 B GLU 90.111 1
+ATOM 1990 C CD . GLU 30 30 ? B 5.54848 15.35161 -9.88451 1 2 B GLU 90.111 1
+ATOM 1991 O OE1 . GLU 30 30 ? B 6.33552 15.19691 -8.92870 1 2 B GLU 90.111 1
+ATOM 1992 O OE2 . GLU 30 30 ? B 4.31584 15.21603 -9.77183 1 2 B GLU 90.111 1
+ATOM 1993 N N . VAL 31 31 ? B 6.82349 16.91101 -14.38976 1 2 B VAL 93.814 1
+ATOM 1994 C CA . VAL 31 31 ? B 6.04588 17.77460 -15.26325 1 2 B VAL 93.814 1
+ATOM 1995 C C . VAL 31 31 ? B 4.58206 17.38537 -15.14157 1 2 B VAL 93.814 1
+ATOM 1996 O O . VAL 31 31 ? B 4.21176 16.23981 -15.40125 1 2 B VAL 93.814 1
+ATOM 1997 C CB . VAL 31 31 ? B 6.51244 17.67523 -16.72692 1 2 B VAL 93.814 1
+ATOM 1998 C CG1 . VAL 31 31 ? B 5.66760 18.57833 -17.60774 1 2 B VAL 93.814 1
+ATOM 1999 C CG2 . VAL 31 31 ? B 7.98316 18.05728 -16.82938 1 2 B VAL 93.814 1
+ATOM 2000 N N . ASN 32 32 ? B 3.76192 18.33625 -14.74515 1 2 B ASN 89.963 1
+ATOM 2001 C CA . ASN 32 32 ? B 2.34385 18.10299 -14.50656 1 2 B ASN 89.963 1
+ATOM 2002 C C . ASN 32 32 ? B 1.53317 18.74213 -15.62313 1 2 B ASN 89.963 1
+ATOM 2003 O O . ASN 32 32 ? B 1.45627 19.96957 -15.71771 1 2 B ASN 89.963 1
+ATOM 2004 C CB . ASN 32 32 ? B 1.94064 18.66731 -13.14354 1 2 B ASN 89.963 1
+ATOM 2005 C CG . ASN 32 32 ? B 0.56609 18.19968 -12.70629 1 2 B ASN 89.963 1
+ATOM 2006 O OD1 . ASN 32 32 ? B -0.30807 17.92079 -13.52679 1 2 B ASN 89.963 1
+ATOM 2007 N ND2 . ASN 32 32 ? B 0.36563 18.11367 -11.39334 1 2 B ASN 89.963 1
+ATOM 2008 N N . CYS 33 33 ? B 0.93938 17.89959 -16.44538 1 2 B CYS 94.140 1
+ATOM 2009 C CA . CYS 33 33 ? B 0.06510 18.32821 -17.52981 1 2 B CYS 94.140 1
+ATOM 2010 C C . CYS 33 33 ? B -1.36118 17.84479 -17.31719 1 2 B CYS 94.140 1
+ATOM 2011 O O . CYS 33 33 ? B -2.11529 17.68005 -18.28343 1 2 B CYS 94.140 1
+ATOM 2012 C CB . CYS 33 33 ? B 0.59471 17.82989 -18.87755 1 2 B CYS 94.140 1
+ATOM 2013 S SG . CYS 33 33 ? B 2.31036 18.27344 -19.24432 1 2 B CYS 94.140 1
+ATOM 2014 N N . ASP 34 34 ? B -1.74141 17.61903 -16.08844 1 2 B ASP 90.857 1
+ATOM 2015 C CA . ASP 34 34 ? B -3.06090 17.08645 -15.79711 1 2 B ASP 90.857 1
+ATOM 2016 C C . ASP 34 34 ? B -4.14562 18.10611 -16.11835 1 2 B ASP 90.857 1
+ATOM 2017 O O . ASP 34 34 ? B -3.95541 19.31585 -15.99256 1 2 B ASP 90.857 1
+ATOM 2018 C CB . ASP 34 34 ? B -3.17396 16.67776 -14.32388 1 2 B ASP 90.857 1
+ATOM 2019 C CG . ASP 34 34 ? B -2.26828 15.51734 -13.96918 1 2 B ASP 90.857 1
+ATOM 2020 O OD1 . ASP 34 34 ? B -1.79920 14.81423 -14.88087 1 2 B ASP 90.857 1
+ATOM 2021 O OD2 . ASP 34 34 ? B -2.03896 15.30348 -12.75702 1 2 B ASP 90.857 1
+ATOM 2022 N N . LYS 35 35 ? B -5.28463 17.59732 -16.55282 1 2 B LYS 89.181 1
+ATOM 2023 C CA . LYS 35 35 ? B -6.51664 18.36820 -16.67961 1 2 B LYS 89.181 1
+ATOM 2024 C C . LYS 35 35 ? B -6.33224 19.60397 -17.55150 1 2 B LYS 89.181 1
+ATOM 2025 O O . LYS 35 35 ? B -6.67606 20.72435 -17.17159 1 2 B LYS 89.181 1
+ATOM 2026 C CB . LYS 35 35 ? B -7.05069 18.76091 -15.30051 1 2 B LYS 89.181 1
+ATOM 2027 C CG . LYS 35 35 ? B -7.26496 17.59671 -14.35231 1 2 B LYS 89.181 1
+ATOM 2028 C CD . LYS 35 35 ? B -7.77261 18.06388 -13.00256 1 2 B LYS 89.181 1
+ATOM 2029 C CE . LYS 35 35 ? B -7.95052 16.90937 -12.03866 1 2 B LYS 89.181 1
+ATOM 2030 N NZ . LYS 35 35 ? B -8.42759 17.36486 -10.70259 1 2 B LYS 89.181 1
+ATOM 2031 N N . ARG 36 36 ? B -5.79995 19.38972 -18.73884 1 2 B ARG 88.851 1
+ATOM 2032 C CA . ARG 36 36 ? B -5.58804 20.48434 -19.67330 1 2 B ARG 88.851 1
+ATOM 2033 C C . ARG 36 36 ? B -6.20506 20.21005 -21.03771 1 2 B ARG 88.851 1
+ATOM 2034 O O . ARG 36 36 ? B -5.89090 20.89834 -22.00491 1 2 B ARG 88.851 1
+ATOM 2035 C CB . ARG 36 36 ? B -4.09627 20.78304 -19.81476 1 2 B ARG 88.851 1
+ATOM 2036 C CG . ARG 36 36 ? B -3.52838 21.50744 -18.60644 1 2 B ARG 88.851 1
+ATOM 2037 C CD . ARG 36 36 ? B -2.01308 21.58349 -18.65917 1 2 B ARG 88.851 1
+ATOM 2038 N NE . ARG 36 36 ? B -1.47706 22.47160 -17.64470 1 2 B ARG 88.851 1
+ATOM 2039 C CZ . ARG 36 36 ? B -1.24937 22.12665 -16.37873 1 2 B ARG 88.851 1
+ATOM 2040 N NH1 . ARG 36 36 ? B -1.52778 20.89327 -15.96454 1 2 B ARG 88.851 1
+ATOM 2041 N NH2 . ARG 36 36 ? B -0.75012 23.01322 -15.52706 1 2 B ARG 88.851 1
+ATOM 2042 N N . ASN 37 37 ? B -7.09129 19.22762 -21.12691 1 2 B ASN 89.521 1
+ATOM 2043 C CA . ASN 37 37 ? B -7.79626 18.89465 -22.35772 1 2 B ASN 89.521 1
+ATOM 2044 C C . ASN 37 37 ? B -6.83440 18.65539 -23.51914 1 2 B ASN 89.521 1
+ATOM 2045 O O . ASN 37 37 ? B -7.13963 18.97610 -24.67289 1 2 B ASN 89.521 1
+ATOM 2046 C CB . ASN 37 37 ? B -8.80401 19.98787 -22.71226 1 2 B ASN 89.521 1
+ATOM 2047 C CG . ASN 37 37 ? B -9.81807 20.21433 -21.61982 1 2 B ASN 89.521 1
+ATOM 2048 O OD1 . ASN 37 37 ? B -9.88669 21.29796 -21.03629 1 2 B ASN 89.521 1
+ATOM 2049 N ND2 . ASN 37 37 ? B -10.60483 19.18390 -21.32654 1 2 B ASN 89.521 1
+ATOM 2050 N N . LEU 38 38 ? B -5.70071 18.07097 -23.22369 1 2 B LEU 93.406 1
+ATOM 2051 C CA . LEU 38 38 ? B -4.72194 17.78621 -24.25207 1 2 B LEU 93.406 1
+ATOM 2052 C C . LEU 38 38 ? B -5.18230 16.61230 -25.09915 1 2 B LEU 93.406 1
+ATOM 2053 O O . LEU 38 38 ? B -5.73833 15.64156 -24.58910 1 2 B LEU 93.406 1
+ATOM 2054 C CB . LEU 38 38 ? B -3.35852 17.47977 -23.63582 1 2 B LEU 93.406 1
+ATOM 2055 C CG . LEU 38 38 ? B -2.73575 18.57586 -22.77818 1 2 B LEU 93.406 1
+ATOM 2056 C CD1 . LEU 38 38 ? B -1.46488 18.06937 -22.11082 1 2 B LEU 93.406 1
+ATOM 2057 C CD2 . LEU 38 38 ? B -2.45592 19.81092 -23.61507 1 2 B LEU 93.406 1
+ATOM 2058 N N . THR 39 39 ? B -4.93969 16.71415 -26.39177 1 2 B THR 93.033 1
+ATOM 2059 C CA . THR 39 39 ? B -5.19486 15.62189 -27.31350 1 2 B THR 93.033 1
+ATOM 2060 C C . THR 39 39 ? B -3.90920 15.00843 -27.84797 1 2 B THR 93.033 1
+ATOM 2061 O O . THR 39 39 ? B -3.95534 14.01236 -28.57037 1 2 B THR 93.033 1
+ATOM 2062 C CB . THR 39 39 ? B -6.05688 16.09027 -28.48994 1 2 B THR 93.033 1
+ATOM 2063 O OG1 . THR 39 39 ? B -5.39104 17.15709 -29.17842 1 2 B THR 93.033 1
+ATOM 2064 C CG2 . THR 39 39 ? B -7.40496 16.58686 -27.99462 1 2 B THR 93.033 1
+ATOM 2065 N N . ALA 40 40 ? B -2.78776 15.59107 -27.50872 1 2 B ALA 91.519 1
+ATOM 2066 C CA . ALA 40 40 ? B -1.48887 15.08738 -27.91569 1 2 B ALA 91.519 1
+ATOM 2067 C C . ALA 40 40 ? B -0.44819 15.56920 -26.92387 1 2 B ALA 91.519 1
+ATOM 2068 O O . ALA 40 40 ? B -0.68826 16.48772 -26.13862 1 2 B ALA 91.519 1
+ATOM 2069 C CB . ALA 40 40 ? B -1.12830 15.53598 -29.33401 1 2 B ALA 91.519 1
+ATOM 2070 N N . LEU 41 41 ? B 0.71134 14.94829 -26.96485 1 2 B LEU 91.370 1
+ATOM 2071 C CA . LEU 41 41 ? B 1.79185 15.33231 -26.07136 1 2 B LEU 91.370 1
+ATOM 2072 C C . LEU 41 41 ? B 2.28904 16.72950 -26.42525 1 2 B LEU 91.370 1
+ATOM 2073 O O . LEU 41 41 ? B 2.62552 16.99775 -27.57433 1 2 B LEU 91.370 1
+ATOM 2074 C CB . LEU 41 41 ? B 2.94078 14.33212 -26.16370 1 2 B LEU 91.370 1
+ATOM 2075 C CG . LEU 41 41 ? B 4.12442 14.56402 -25.22610 1 2 B LEU 91.370 1
+ATOM 2076 C CD1 . LEU 41 41 ? B 3.69803 14.36862 -23.77497 1 2 B LEU 91.370 1
+ATOM 2077 C CD2 . LEU 41 41 ? B 5.27534 13.64035 -25.58379 1 2 B LEU 91.370 1
+ATOM 2078 N N . PRO 42 42 ? B 2.32522 17.61397 -25.44669 1 2 B PRO 86.076 1
+ATOM 2079 C CA . PRO 42 42 ? B 2.80840 18.95974 -25.75212 1 2 B PRO 86.076 1
+ATOM 2080 C C . PRO 42 42 ? B 4.27515 18.94779 -26.16507 1 2 B PRO 86.076 1
+ATOM 2081 O O . PRO 42 42 ? B 5.07468 18.18797 -25.61881 1 2 B PRO 86.076 1
+ATOM 2082 C CB . PRO 42 42 ? B 2.61570 19.72308 -24.44301 1 2 B PRO 86.076 1
+ATOM 2083 C CG . PRO 42 42 ? B 1.61968 18.92964 -23.66975 1 2 B PRO 86.076 1
+ATOM 2084 C CD . PRO 42 42 ? B 1.84722 17.50400 -24.05990 1 2 B PRO 86.076 1
+ATOM 2085 N N . PRO 43 43 ? B 4.63150 19.79027 -27.11758 1 2 B PRO 82.380 1
+ATOM 2086 C CA . PRO 43 43 ? B 6.03904 19.89805 -27.49525 1 2 B PRO 82.380 1
+ATOM 2087 C C . PRO 43 43 ? B 6.82567 20.74477 -26.50242 1 2 B PRO 82.380 1
+ATOM 2088 O O . PRO 43 43 ? B 6.25751 21.43997 -25.65714 1 2 B PRO 82.380 1
+ATOM 2089 C CB . PRO 43 43 ? B 5.98757 20.57022 -28.86900 1 2 B PRO 82.380 1
+ATOM 2090 C CG . PRO 43 43 ? B 4.75855 21.40058 -28.81055 1 2 B PRO 82.380 1
+ATOM 2091 C CD . PRO 43 43 ? B 3.77353 20.64212 -27.95423 1 2 B PRO 82.380 1
+ATOM 2092 N N . ASP 44 44 ? B 8.12185 20.67798 -26.60299 1 2 B ASP 78.873 1
+ATOM 2093 C CA . ASP 44 44 ? B 9.03236 21.48126 -25.79839 1 2 B ASP 78.873 1
+ATOM 2094 C C . ASP 44 44 ? B 8.93442 21.17472 -24.31117 1 2 B ASP 78.873 1
+ATOM 2095 O O . ASP 44 44 ? B 9.21243 22.03516 -23.47035 1 2 B ASP 78.873 1
+ATOM 2096 C CB . ASP 44 44 ? B 8.81803 22.97908 -26.04900 1 2 B ASP 78.873 1
+ATOM 2097 C CG . ASP 44 44 ? B 9.15344 23.38909 -27.46771 1 2 B ASP 78.873 1
+ATOM 2098 O OD1 . ASP 44 44 ? B 10.06145 22.78479 -28.06894 1 2 B ASP 78.873 1
+ATOM 2099 O OD2 . ASP 44 44 ? B 8.50082 24.32788 -27.97327 1 2 B ASP 78.873 1
+ATOM 2100 N N . LEU 45 45 ? B 8.54958 19.95469 -23.97481 1 2 B LEU 90.315 1
+ATOM 2101 C CA . LEU 45 45 ? B 8.66353 19.52841 -22.59434 1 2 B LEU 90.315 1
+ATOM 2102 C C . LEU 45 45 ? B 10.13581 19.35616 -22.23472 1 2 B LEU 90.315 1
+ATOM 2103 O O . LEU 45 45 ? B 10.95497 19.01648 -23.08891 1 2 B LEU 90.315 1
+ATOM 2104 C CB . LEU 45 45 ? B 7.91538 18.21573 -22.36789 1 2 B LEU 90.315 1
+ATOM 2105 C CG . LEU 45 45 ? B 6.40112 18.25109 -22.53551 1 2 B LEU 90.315 1
+ATOM 2106 C CD1 . LEU 45 45 ? B 5.82041 16.85673 -22.35975 1 2 B LEU 90.315 1
+ATOM 2107 C CD2 . LEU 45 45 ? B 5.77470 19.22188 -21.54815 1 2 B LEU 90.315 1
+ATOM 2108 N N . PRO 46 46 ? B 10.48589 19.59358 -20.98308 1 2 B PRO 90.767 1
+ATOM 2109 C CA . PRO 46 46 ? B 11.89151 19.43234 -20.60688 1 2 B PRO 90.767 1
+ATOM 2110 C C . PRO 46 46 ? B 12.37598 18.01300 -20.88170 1 2 B PRO 90.767 1
+ATOM 2111 O O . PRO 46 46 ? B 11.71710 17.03892 -20.51705 1 2 B PRO 90.767 1
+ATOM 2112 C CB . PRO 46 46 ? B 11.89431 19.74899 -19.11042 1 2 B PRO 90.767 1
+ATOM 2113 C CG . PRO 46 46 ? B 10.69780 20.60948 -18.89878 1 2 B PRO 90.767 1
+ATOM 2114 C CD . PRO 46 46 ? B 9.67036 20.12110 -19.87487 1 2 B PRO 90.767 1
+ATOM 2115 N N . LYS 47 47 ? B 13.52697 17.91223 -21.52926 1 2 B LYS 91.896 1
+ATOM 2116 C CA . LYS 47 47 ? B 14.05627 16.61233 -21.91099 1 2 B LYS 91.896 1
+ATOM 2117 C C . LYS 47 47 ? B 14.54849 15.80521 -20.72050 1 2 B LYS 91.896 1
+ATOM 2118 O O . LYS 47 47 ? B 14.72270 14.58799 -20.83772 1 2 B LYS 91.896 1
+ATOM 2119 C CB . LYS 47 47 ? B 15.18996 16.78016 -22.92188 1 2 B LYS 91.896 1
+ATOM 2120 C CG . LYS 47 47 ? B 14.75360 17.43727 -24.21998 1 2 B LYS 91.896 1
+ATOM 2121 C CD . LYS 47 47 ? B 13.73281 16.58317 -24.95970 1 2 B LYS 91.896 1
+ATOM 2122 C CE . LYS 47 47 ? B 13.35769 17.20280 -26.29294 1 2 B LYS 91.896 1
+ATOM 2123 N NZ . LYS 47 47 ? B 12.32733 16.39732 -27.00805 1 2 B LYS 91.896 1
+ATOM 2124 N N . ASP 48 48 ? B 14.77164 16.44940 -19.59346 1 2 B ASP 92.068 1
+ATOM 2125 C CA . ASP 48 48 ? B 15.21916 15.76840 -18.38737 1 2 B ASP 92.068 1
+ATOM 2126 C C . ASP 48 48 ? B 14.06239 15.32549 -17.50370 1 2 B ASP 92.068 1
+ATOM 2127 O O . ASP 48 48 ? B 14.27545 14.97604 -16.34137 1 2 B ASP 92.068 1
+ATOM 2128 C CB . ASP 48 48 ? B 16.16617 16.66562 -17.58520 1 2 B ASP 92.068 1
+ATOM 2129 C CG . ASP 48 48 ? B 17.47657 16.91924 -18.30037 1 2 B ASP 92.068 1
+ATOM 2130 O OD1 . ASP 48 48 ? B 17.88084 16.09786 -19.14349 1 2 B ASP 92.068 1
+ATOM 2131 O OD2 . ASP 48 48 ? B 18.11369 17.95569 -18.00241 1 2 B ASP 92.068 1
+ATOM 2132 N N . THR 49 49 ? B 12.85728 15.32493 -18.04320 1 2 B THR 95.530 1
+ATOM 2133 C CA . THR 49 49 ? B 11.68476 14.93367 -17.27884 1 2 B THR 95.530 1
+ATOM 2134 C C . THR 49 49 ? B 11.81798 13.49110 -16.80547 1 2 B THR 95.530 1
+ATOM 2135 O O . THR 49 49 ? B 12.13481 12.59635 -17.58627 1 2 B THR 95.530 1
+ATOM 2136 C CB . THR 49 49 ? B 10.41610 15.09081 -18.11724 1 2 B THR 95.530 1
+ATOM 2137 O OG1 . THR 49 49 ? B 10.26565 16.46437 -18.49958 1 2 B THR 95.530 1
+ATOM 2138 C CG2 . THR 49 49 ? B 9.18861 14.64781 -17.33339 1 2 B THR 95.530 1
+ATOM 2139 N N . THR 50 50 ? B 11.57192 13.28698 -15.51432 1 2 B THR 94.222 1
+ATOM 2140 C CA . THR 50 50 ? B 11.57469 11.95269 -14.93317 1 2 B THR 94.222 1
+ATOM 2141 C C . THR 50 50 ? B 10.17618 11.46702 -14.58738 1 2 B THR 94.222 1
+ATOM 2142 O O . THR 50 50 ? B 9.92685 10.25789 -14.58594 1 2 B THR 94.222 1
+ATOM 2143 C CB . THR 50 50 ? B 12.45097 11.90499 -13.67501 1 2 B THR 94.222 1
+ATOM 2144 O OG1 . THR 50 50 ? B 11.95562 12.83583 -12.70299 1 2 B THR 94.222 1
+ATOM 2145 C CG2 . THR 50 50 ? B 13.88800 12.25779 -14.01456 1 2 B THR 94.222 1
+ATOM 2146 N N . ILE 51 51 ? B 9.26956 12.37478 -14.28647 1 2 B ILE 92.705 1
+ATOM 2147 C CA . ILE 51 51 ? B 7.88976 12.04054 -13.96975 1 2 B ILE 92.705 1
+ATOM 2148 C C . ILE 51 51 ? B 6.99122 12.93123 -14.81128 1 2 B ILE 92.705 1
+ATOM 2149 O O . ILE 51 51 ? B 7.10206 14.15958 -14.76315 1 2 B ILE 92.705 1
+ATOM 2150 C CB . ILE 51 51 ? B 7.58133 12.22809 -12.47192 1 2 B ILE 92.705 1
+ATOM 2151 C CG1 . ILE 51 51 ? B 8.55364 11.39595 -11.62712 1 2 B ILE 92.705 1
+ATOM 2152 C CG2 . ILE 51 51 ? B 6.13769 11.84317 -12.17798 1 2 B ILE 92.705 1
+ATOM 2153 C CD1 . ILE 51 51 ? B 8.40281 11.61312 -10.12900 1 2 B ILE 92.705 1
+ATOM 2154 N N . LEU 52 52 ? B 6.10630 12.30482 -15.57717 1 2 B LEU 96.469 1
+ATOM 2155 C CA . LEU 52 52 ? B 5.22015 13.03265 -16.46998 1 2 B LEU 96.469 1
+ATOM 2156 C C . LEU 52 52 ? B 3.77586 12.68274 -16.15689 1 2 B LEU 96.469 1
+ATOM 2157 O O . LEU 52 52 ? B 3.37960 11.52051 -16.23703 1 2 B LEU 96.469 1
+ATOM 2158 C CB . LEU 52 52 ? B 5.53759 12.71664 -17.93249 1 2 B LEU 96.469 1
+ATOM 2159 C CG . LEU 52 52 ? B 4.64003 13.36925 -18.98158 1 2 B LEU 96.469 1
+ATOM 2160 C CD1 . LEU 52 52 ? B 4.69411 14.88362 -18.87302 1 2 B LEU 96.469 1
+ATOM 2161 C CD2 . LEU 52 52 ? B 5.04113 12.90892 -20.37563 1 2 B LEU 96.469 1
+ATOM 2162 N N . HIS 53 53 ? B 3.00708 13.69183 -15.79816 1 2 B HIS 93.436 1
+ATOM 2163 C CA . HIS 53 53 ? B 1.59164 13.53473 -15.50065 1 2 B HIS 93.436 1
+ATOM 2164 C C . HIS 53 53 ? B 0.76746 14.06160 -16.66540 1 2 B HIS 93.436 1
+ATOM 2165 O O . HIS 53 53 ? B 0.87174 15.23532 -17.02566 1 2 B HIS 93.436 1
+ATOM 2166 C CB . HIS 53 53 ? B 1.20912 14.27774 -14.21825 1 2 B HIS 93.436 1
+ATOM 2167 C CG . HIS 53 53 ? B 1.88552 13.76872 -12.98346 1 2 B HIS 93.436 1
+ATOM 2168 N ND1 . HIS 53 53 ? B 1.52880 12.57674 -12.38472 1 2 B HIS 93.436 1
+ATOM 2169 C CD2 . HIS 53 53 ? B 2.87755 14.29246 -12.22793 1 2 B HIS 93.436 1
+ATOM 2170 C CE1 . HIS 53 53 ? B 2.28138 12.39311 -11.31680 1 2 B HIS 93.436 1
+ATOM 2171 N NE2 . HIS 53 53 ? B 3.10451 13.41868 -11.19743 1 2 B HIS 93.436 1
+ATOM 2172 N N . LEU 54 54 ? B -0.03994 13.18090 -17.23553 1 2 B LEU 96.669 1
+ATOM 2173 C CA . LEU 54 54 ? B -0.94767 13.52515 -18.32282 1 2 B LEU 96.669 1
+ATOM 2174 C C . LEU 54 54 ? B -2.37589 13.11150 -18.00718 1 2 B LEU 96.669 1
+ATOM 2175 O O . LEU 54 54 ? B -3.18866 12.92135 -18.91319 1 2 B LEU 96.669 1
+ATOM 2176 C CB . LEU 54 54 ? B -0.48028 12.87710 -19.62998 1 2 B LEU 96.669 1
+ATOM 2177 C CG . LEU 54 54 ? B 0.84806 13.36509 -20.20189 1 2 B LEU 96.669 1
+ATOM 2178 C CD1 . LEU 54 54 ? B 1.31431 12.43481 -21.31211 1 2 B LEU 96.669 1
+ATOM 2179 C CD2 . LEU 54 54 ? B 0.71181 14.78958 -20.70798 1 2 B LEU 96.669 1
+ATOM 2180 N N . SER 55 55 ? B -2.70653 13.01126 -16.74667 1 2 B SER 93.376 1
+ATOM 2181 C CA . SER 55 55 ? B -3.99102 12.47137 -16.33221 1 2 B SER 93.376 1
+ATOM 2182 C C . SER 55 55 ? B -5.13812 13.39141 -16.72280 1 2 B SER 93.376 1
+ATOM 2183 O O . SER 55 55 ? B -4.98785 14.61034 -16.82284 1 2 B SER 93.376 1
+ATOM 2184 C CB . SER 55 55 ? B -4.01010 12.23213 -14.82288 1 2 B SER 93.376 1
+ATOM 2185 O OG . SER 55 55 ? B -2.93616 11.40354 -14.43042 1 2 B SER 93.376 1
+ATOM 2186 N N . GLU 56 56 ? B -6.28090 12.78367 -16.95451 1 2 B GLU 92.362 1
+ATOM 2187 C CA . GLU 56 56 ? B -7.53228 13.48912 -17.21766 1 2 B GLU 92.362 1
+ATOM 2188 C C . GLU 56 56 ? B -7.39712 14.43962 -18.39848 1 2 B GLU 92.362 1
+ATOM 2189 O O . GLU 56 56 ? B -7.78040 15.60707 -18.33705 1 2 B GLU 92.362 1
+ATOM 2190 C CB . GLU 56 56 ? B -8.01506 14.21946 -15.96647 1 2 B GLU 92.362 1
+ATOM 2191 C CG . GLU 56 56 ? B -8.20560 13.30412 -14.76290 1 2 B GLU 92.362 1
+ATOM 2192 C CD . GLU 56 56 ? B -8.86467 13.98231 -13.58194 1 2 B GLU 92.362 1
+ATOM 2193 O OE1 . GLU 56 56 ? B -9.78983 14.79550 -13.81087 1 2 B GLU 92.362 1
+ATOM 2194 O OE2 . GLU 56 56 ? B -8.47001 13.69811 -12.43553 1 2 B GLU 92.362 1
+ATOM 2195 N N . ASN 57 57 ? B -6.83844 13.93540 -19.47095 1 2 B ASN 95.818 1
+ATOM 2196 C CA . ASN 57 57 ? B -6.79474 14.64373 -20.73714 1 2 B ASN 95.818 1
+ATOM 2197 C C . ASN 57 57 ? B -7.63212 13.87897 -21.75657 1 2 B ASN 95.818 1
+ATOM 2198 O O . ASN 57 57 ? B -8.39943 12.97654 -21.40411 1 2 B ASN 95.818 1
+ATOM 2199 C CB . ASN 57 57 ? B -5.34794 14.81875 -21.19875 1 2 B ASN 95.818 1
+ATOM 2200 C CG . ASN 57 57 ? B -4.63989 15.94677 -20.46703 1 2 B ASN 95.818 1
+ATOM 2201 O OD1 . ASN 57 57 ? B -5.02638 17.10571 -20.60406 1 2 B ASN 95.818 1
+ATOM 2202 N ND2 . ASN 57 57 ? B -3.61197 15.61327 -19.71288 1 2 B ASN 95.818 1
+ATOM 2203 N N . LEU 58 58 ? B -7.50471 14.23686 -23.02036 1 2 B LEU 95.265 1
+ATOM 2204 C CA . LEU 58 58 ? B -8.27893 13.64607 -24.10273 1 2 B LEU 95.265 1
+ATOM 2205 C C . LEU 58 58 ? B -7.33438 13.02985 -25.12574 1 2 B LEU 95.265 1
+ATOM 2206 O O . LEU 58 58 ? B -7.29484 13.42957 -26.29205 1 2 B LEU 95.265 1
+ATOM 2207 C CB . LEU 58 58 ? B -9.17973 14.69814 -24.74824 1 2 B LEU 95.265 1
+ATOM 2208 C CG . LEU 58 58 ? B -10.10977 15.45394 -23.79721 1 2 B LEU 95.265 1
+ATOM 2209 C CD1 . LEU 58 58 ? B -10.82383 16.58398 -24.52270 1 2 B LEU 95.265 1
+ATOM 2210 C CD2 . LEU 58 58 ? B -11.10443 14.50250 -23.16613 1 2 B LEU 95.265 1
+ATOM 2211 N N . LEU 59 59 ? B -6.59953 12.03967 -24.70671 1 2 B LEU 97.107 1
+ATOM 2212 C CA . LEU 59 59 ? B -5.51209 11.48581 -25.49535 1 2 B LEU 97.107 1
+ATOM 2213 C C . LEU 59 59 ? B -5.89234 10.23053 -26.26629 1 2 B LEU 97.107 1
+ATOM 2214 O O . LEU 59 59 ? B -4.99737 9.55116 -26.76693 1 2 B LEU 97.107 1
+ATOM 2215 C CB . LEU 59 59 ? B -4.30992 11.19058 -24.59951 1 2 B LEU 97.107 1
+ATOM 2216 C CG . LEU 59 59 ? B -3.67264 12.41173 -23.93578 1 2 B LEU 97.107 1
+ATOM 2217 C CD1 . LEU 59 59 ? B -2.60325 11.97070 -22.94146 1 2 B LEU 97.107 1
+ATOM 2218 C CD2 . LEU 59 59 ? B -3.08070 13.33717 -24.98237 1 2 B LEU 97.107 1
+ATOM 2219 N N . TYR 60 60 ? B -7.14131 9.91899 -26.40783 1 2 B TYR 95.610 1
+ATOM 2220 C CA . TYR 60 60 ? B -7.74335 8.81909 -27.17227 1 2 B TYR 95.610 1
+ATOM 2221 C C . TYR 60 60 ? B -6.74598 7.79132 -27.70073 1 2 B TYR 95.610 1
+ATOM 2222 O O . TYR 60 60 ? B -6.83539 6.60077 -27.38555 1 2 B TYR 95.610 1
+ATOM 2223 C CB . TYR 60 60 ? B -8.57182 9.37530 -28.32430 1 2 B TYR 95.610 1
+ATOM 2224 C CG . TYR 60 60 ? B -9.61312 10.36997 -27.88256 1 2 B TYR 95.610 1
+ATOM 2225 C CD1 . TYR 60 60 ? B -10.68453 9.97068 -27.09131 1 2 B TYR 95.610 1
+ATOM 2226 C CD2 . TYR 60 60 ? B -9.53483 11.70671 -28.25368 1 2 B TYR 95.610 1
+ATOM 2227 C CE1 . TYR 60 60 ? B -11.64995 10.87710 -26.68128 1 2 B TYR 95.610 1
+ATOM 2228 C CE2 . TYR 60 60 ? B -10.49601 12.61913 -27.85168 1 2 B TYR 95.610 1
+ATOM 2229 C CZ . TYR 60 60 ? B -11.55209 12.20347 -27.06569 1 2 B TYR 95.610 1
+ATOM 2230 O OH . TYR 60 60 ? B -12.50237 13.10183 -26.66608 1 2 B TYR 95.610 1
+ATOM 2231 N N . THR 61 61 ? B -5.79048 8.24204 -28.50453 1 2 B THR 95.157 1
+ATOM 2232 C CA . THR 61 61 ? B -4.70940 7.40049 -28.99054 1 2 B THR 95.157 1
+ATOM 2233 C C . THR 61 61 ? B -3.38698 8.02332 -28.57487 1 2 B THR 95.157 1
+ATOM 2234 O O . THR 61 61 ? B -3.15580 9.21448 -28.79951 1 2 B THR 95.157 1
+ATOM 2235 C CB . THR 61 61 ? B -4.75753 7.24764 -30.50988 1 2 B THR 95.157 1
+ATOM 2236 O OG1 . THR 61 61 ? B -5.99663 6.64797 -30.90092 1 2 B THR 95.157 1
+ATOM 2237 C CG2 . THR 61 61 ? B -3.61276 6.37452 -30.99526 1 2 B THR 95.157 1
+ATOM 2238 N N . PHE 62 62 ? B -2.52506 7.21986 -27.96936 1 2 B PHE 97.001 1
+ATOM 2239 C CA . PHE 62 62 ? B -1.24400 7.70873 -27.47403 1 2 B PHE 97.001 1
+ATOM 2240 C C . PHE 62 62 ? B -0.14769 6.73945 -27.87636 1 2 B PHE 97.001 1
+ATOM 2241 O O . PHE 62 62 ? B -0.29690 5.52580 -27.73072 1 2 B PHE 97.001 1
+ATOM 2242 C CB . PHE 62 62 ? B -1.26998 7.87018 -25.95395 1 2 B PHE 97.001 1
+ATOM 2243 C CG . PHE 62 62 ? B -0.07222 8.58774 -25.40420 1 2 B PHE 97.001 1
+ATOM 2244 C CD1 . PHE 62 62 ? B -0.03079 9.97738 -25.40375 1 2 B PHE 97.001 1
+ATOM 2245 C CD2 . PHE 62 62 ? B 1.00394 7.88614 -24.89208 1 2 B PHE 97.001 1
+ATOM 2246 C CE1 . PHE 62 62 ? B 1.07007 10.65151 -24.89996 1 2 B PHE 97.001 1
+ATOM 2247 C CE2 . PHE 62 62 ? B 2.10945 8.55410 -24.38740 1 2 B PHE 97.001 1
+ATOM 2248 C CZ . PHE 62 62 ? B 2.14076 9.93550 -24.39059 1 2 B PHE 97.001 1
+ATOM 2249 N N . SER 63 63 ? B 0.94289 7.28383 -28.38277 1 2 B SER 94.778 1
+ATOM 2250 C CA . SER 63 63 ? B 2.07714 6.48590 -28.80918 1 2 B SER 94.778 1
+ATOM 2251 C C . SER 63 63 ? B 3.23996 6.69280 -27.84997 1 2 B SER 94.778 1
+ATOM 2252 O O . SER 63 63 ? B 3.67274 7.82660 -27.62432 1 2 B SER 94.778 1
+ATOM 2253 C CB . SER 63 63 ? B 2.50588 6.84386 -30.22968 1 2 B SER 94.778 1
+ATOM 2254 O OG . SER 63 63 ? B 3.66268 6.11506 -30.60105 1 2 B SER 94.778 1
+ATOM 2255 N N . LEU 64 64 ? B 3.72758 5.59883 -27.29883 1 2 B LEU 96.349 1
+ATOM 2256 C CA . LEU 64 64 ? B 4.87368 5.68508 -26.40845 1 2 B LEU 96.349 1
+ATOM 2257 C C . LEU 64 64 ? B 6.13673 6.10826 -27.14132 1 2 B LEU 96.349 1
+ATOM 2258 O O . LEU 64 64 ? B 7.10108 6.53610 -26.50503 1 2 B LEU 96.349 1
+ATOM 2259 C CB . LEU 64 64 ? B 5.09768 4.35332 -25.69645 1 2 B LEU 96.349 1
+ATOM 2260 C CG . LEU 64 64 ? B 4.00300 3.93131 -24.71957 1 2 B LEU 96.349 1
+ATOM 2261 C CD1 . LEU 64 64 ? B 4.32097 2.56773 -24.11712 1 2 B LEU 96.349 1
+ATOM 2262 C CD2 . LEU 64 64 ? B 3.83565 4.97489 -23.62190 1 2 B LEU 96.349 1
+ATOM 2263 N N . ALA 65 65 ? B 6.14292 5.99842 -28.45610 1 2 B ALA 94.205 1
+ATOM 2264 C CA . ALA 65 65 ? B 7.30141 6.43319 -29.22172 1 2 B ALA 94.205 1
+ATOM 2265 C C . ALA 65 65 ? B 7.53690 7.93299 -29.09435 1 2 B ALA 94.205 1
+ATOM 2266 O O . ALA 65 65 ? B 8.66966 8.39907 -29.24761 1 2 B ALA 94.205 1
+ATOM 2267 C CB . ALA 65 65 ? B 7.14666 6.05074 -30.68837 1 2 B ALA 94.205 1
+ATOM 2268 N N . THR 66 66 ? B 6.48541 8.68944 -28.81556 1 2 B THR 93.160 1
+ATOM 2269 C CA . THR 66 66 ? B 6.64081 10.12583 -28.65151 1 2 B THR 93.160 1
+ATOM 2270 C C . THR 66 66 ? B 7.43940 10.48985 -27.41091 1 2 B THR 93.160 1
+ATOM 2271 O O . THR 66 66 ? B 7.86223 11.64104 -27.26714 1 2 B THR 93.160 1
+ATOM 2272 C CB . THR 66 66 ? B 5.27571 10.81649 -28.58524 1 2 B THR 93.160 1
+ATOM 2273 O OG1 . THR 66 66 ? B 4.55734 10.37359 -27.42849 1 2 B THR 93.160 1
+ATOM 2274 C CG2 . THR 66 66 ? B 4.45991 10.51444 -29.83634 1 2 B THR 93.160 1
+ATOM 2275 N N . LEU 67 67 ? B 7.65653 9.53722 -26.52766 1 2 B LEU 96.644 1
+ATOM 2276 C CA . LEU 67 67 ? B 8.37718 9.77938 -25.28885 1 2 B LEU 96.644 1
+ATOM 2277 C C . LEU 67 67 ? B 9.82977 9.32966 -25.34764 1 2 B LEU 96.644 1
+ATOM 2278 O O . LEU 67 67 ? B 10.55233 9.47446 -24.35842 1 2 B LEU 96.644 1
+ATOM 2279 C CB . LEU 67 67 ? B 7.67270 9.07982 -24.12190 1 2 B LEU 96.644 1
+ATOM 2280 C CG . LEU 67 67 ? B 6.23428 9.51646 -23.85320 1 2 B LEU 96.644 1
+ATOM 2281 C CD1 . LEU 67 67 ? B 5.58960 8.59753 -22.82458 1 2 B LEU 96.644 1
+ATOM 2282 C CD2 . LEU 67 67 ? B 6.20198 10.96058 -23.38085 1 2 B LEU 96.644 1
+ATOM 2283 N N . MET 68 68 ? B 10.26464 8.81728 -26.47379 1 2 B MET 94.663 1
+ATOM 2284 C CA . MET 68 68 ? B 11.62622 8.30382 -26.55420 1 2 B MET 94.663 1
+ATOM 2285 C C . MET 68 68 ? B 12.68844 9.38025 -26.33990 1 2 B MET 94.663 1
+ATOM 2286 O O . MET 68 68 ? B 13.76474 9.06329 -25.82344 1 2 B MET 94.663 1
+ATOM 2287 C CB . MET 68 68 ? B 11.85128 7.59599 -27.89015 1 2 B MET 94.663 1
+ATOM 2288 C CG . MET 68 68 ? B 11.09800 6.28073 -28.01944 1 2 B MET 94.663 1
+ATOM 2289 S SD . MET 68 68 ? B 11.62999 5.31943 -29.45735 1 2 B MET 94.663 1
+ATOM 2290 C CE . MET 68 68 ? B 11.24392 6.47830 -30.79122 1 2 B MET 94.663 1
+ATOM 2291 N N . PRO 69 69 ? B 12.45716 10.63484 -26.72172 1 2 B PRO 93.807 1
+ATOM 2292 C CA . PRO 69 69 ? B 13.47324 11.64332 -26.40685 1 2 B PRO 93.807 1
+ATOM 2293 C C . PRO 69 69 ? B 13.67865 11.88575 -24.91654 1 2 B PRO 93.807 1
+ATOM 2294 O O . PRO 69 69 ? B 14.70895 12.45072 -24.52916 1 2 B PRO 93.807 1
+ATOM 2295 C CB . PRO 69 69 ? B 12.94228 12.90918 -27.09471 1 2 B PRO 93.807 1
+ATOM 2296 C CG . PRO 69 69 ? B 12.04008 12.41292 -28.16572 1 2 B PRO 93.807 1
+ATOM 2297 C CD . PRO 69 69 ? B 11.40127 11.18433 -27.59657 1 2 B PRO 93.807 1
+ATOM 2298 N N . TYR 70 70 ? B 12.73290 11.48888 -24.09378 1 2 B TYR 96.125 1
+ATOM 2299 C CA . TYR 70 70 ? B 12.82191 11.69188 -22.65526 1 2 B TYR 96.125 1
+ATOM 2300 C C . TYR 70 70 ? B 13.45765 10.46111 -22.02749 1 2 B TYR 96.125 1
+ATOM 2301 O O . TYR 70 70 ? B 12.78479 9.58882 -21.47356 1 2 B TYR 96.125 1
+ATOM 2302 C CB . TYR 70 70 ? B 11.43819 11.98675 -22.08105 1 2 B TYR 96.125 1
+ATOM 2303 C CG . TYR 70 70 ? B 10.75711 13.13606 -22.79291 1 2 B TYR 96.125 1
+ATOM 2304 C CD1 . TYR 70 70 ? B 10.00980 12.91506 -23.94543 1 2 B TYR 96.125 1
+ATOM 2305 C CD2 . TYR 70 70 ? B 10.88924 14.44195 -22.33427 1 2 B TYR 96.125 1
+ATOM 2306 C CE1 . TYR 70 70 ? B 9.40424 13.97124 -24.61921 1 2 B TYR 96.125 1
+ATOM 2307 C CE2 . TYR 70 70 ? B 10.28406 15.50181 -22.99893 1 2 B TYR 96.125 1
+ATOM 2308 C CZ . TYR 70 70 ? B 9.54393 15.25924 -24.13822 1 2 B TYR 96.125 1
+ATOM 2309 O OH . TYR 70 70 ? B 8.94635 16.30045 -24.80369 1 2 B TYR 96.125 1
+ATOM 2310 N N . THR 71 71 ? B 14.77829 10.41826 -22.10646 1 2 B THR 94.522 1
+ATOM 2311 C CA . THR 71 71 ? B 15.51514 9.22383 -21.73977 1 2 B THR 94.522 1
+ATOM 2312 C C . THR 71 71 ? B 15.58873 8.98476 -20.23726 1 2 B THR 94.522 1
+ATOM 2313 O O . THR 71 71 ? B 16.02404 7.90875 -19.81177 1 2 B THR 94.522 1
+ATOM 2314 C CB . THR 71 71 ? B 16.93490 9.29175 -22.30238 1 2 B THR 94.522 1
+ATOM 2315 O OG1 . THR 71 71 ? B 17.59220 10.46785 -21.81492 1 2 B THR 94.522 1
+ATOM 2316 C CG2 . THR 71 71 ? B 16.89423 9.33409 -23.82399 1 2 B THR 94.522 1
+ATOM 2317 N N . ARG 72 72 ? B 15.19206 9.95467 -19.43498 1 2 B ARG 94.427 1
+ATOM 2318 C CA . ARG 72 72 ? B 15.21235 9.80807 -17.98908 1 2 B ARG 94.427 1
+ATOM 2319 C C . ARG 72 72 ? B 13.82571 9.56977 -17.40833 1 2 B ARG 94.427 1
+ATOM 2320 O O . ARG 72 72 ? B 13.66390 9.54658 -16.18545 1 2 B ARG 94.427 1
+ATOM 2321 C CB . ARG 72 72 ? B 15.83544 11.04505 -17.34282 1 2 B ARG 94.427 1
+ATOM 2322 C CG . ARG 72 72 ? B 17.26866 11.30679 -17.77846 1 2 B ARG 94.427 1
+ATOM 2323 C CD . ARG 72 72 ? B 17.84521 12.52636 -17.08915 1 2 B ARG 94.427 1
+ATOM 2324 N NE . ARG 72 72 ? B 19.18161 12.85042 -17.58281 1 2 B ARG 94.427 1
+ATOM 2325 C CZ . ARG 72 72 ? B 19.90524 13.88790 -17.17739 1 2 B ARG 94.427 1
+ATOM 2326 N NH1 . ARG 72 72 ? B 19.43101 14.71521 -16.25156 1 2 B ARG 94.427 1
+ATOM 2327 N NH2 . ARG 72 72 ? B 21.10633 14.10519 -17.70196 1 2 B ARG 94.427 1
+ATOM 2328 N N . LEU 73 73 ? B 12.83535 9.36603 -18.25266 1 2 B LEU 96.522 1
+ATOM 2329 C CA . LEU 73 73 ? B 11.46697 9.20484 -17.78717 1 2 B LEU 96.522 1
+ATOM 2330 C C . LEU 73 73 ? B 11.31427 7.88081 -17.05535 1 2 B LEU 96.522 1
+ATOM 2331 O O . LEU 73 73 ? B 11.55699 6.81586 -17.61932 1 2 B LEU 96.522 1
+ATOM 2332 C CB . LEU 73 73 ? B 10.49093 9.28124 -18.95609 1 2 B LEU 96.522 1
+ATOM 2333 C CG . LEU 73 73 ? B 9.00641 9.30730 -18.60555 1 2 B LEU 96.522 1
+ATOM 2334 C CD1 . LEU 73 73 ? B 8.66063 10.60130 -17.88030 1 2 B LEU 96.522 1
+ATOM 2335 C CD2 . LEU 73 73 ? B 8.16396 9.14841 -19.85835 1 2 B LEU 96.522 1
+ATOM 2336 N N . THR 74 74 ? B 10.91685 7.98250 -15.78821 1 2 B THR 93.689 1
+ATOM 2337 C CA . THR 74 74 ? B 10.72752 6.80566 -14.95278 1 2 B THR 93.689 1
+ATOM 2338 C C . THR 74 74 ? B 9.27255 6.55587 -14.58845 1 2 B THR 93.689 1
+ATOM 2339 O O . THR 74 74 ? B 8.93112 5.44372 -14.17368 1 2 B THR 93.689 1
+ATOM 2340 C CB . THR 74 74 ? B 11.54140 6.91926 -13.66154 1 2 B THR 93.689 1
+ATOM 2341 O OG1 . THR 74 74 ? B 11.13547 8.09250 -12.94284 1 2 B THR 93.689 1
+ATOM 2342 C CG2 . THR 74 74 ? B 13.03116 7.00945 -13.97643 1 2 B THR 93.689 1
+ATOM 2343 N N . GLN 75 75 ? B 8.42289 7.55179 -14.72406 1 2 B GLN 93.242 1
+ATOM 2344 C CA . GLN 75 75 ? B 7.02114 7.40530 -14.36568 1 2 B GLN 93.242 1
+ATOM 2345 C C . GLN 75 75 ? B 6.15645 8.16879 -15.35217 1 2 B GLN 93.242 1
+ATOM 2346 O O . GLN 75 75 ? B 6.41968 9.33417 -15.64936 1 2 B GLN 93.242 1
+ATOM 2347 C CB . GLN 75 75 ? B 6.75918 7.89999 -12.94302 1 2 B GLN 93.242 1
+ATOM 2348 C CG . GLN 75 75 ? B 5.30345 7.80601 -12.51403 1 2 B GLN 93.242 1
+ATOM 2349 C CD . GLN 75 75 ? B 5.10037 8.22815 -11.06949 1 2 B GLN 93.242 1
+ATOM 2350 O OE1 . GLN 75 75 ? B 6.02701 8.21088 -10.26766 1 2 B GLN 93.242 1
+ATOM 2351 N NE2 . GLN 75 75 ? B 3.88065 8.61044 -10.72962 1 2 B GLN 93.242 1
+ATOM 2352 N N . LEU 76 76 ? B 5.10821 7.49204 -15.83920 1 2 B LEU 96.985 1
+ATOM 2353 C CA . LEU 76 76 ? B 4.17029 8.07867 -16.78280 1 2 B LEU 96.985 1
+ATOM 2354 C C . LEU 76 76 ? B 2.75251 7.80682 -16.30925 1 2 B LEU 96.985 1
+ATOM 2355 O O . LEU 76 76 ? B 2.36671 6.65382 -16.11070 1 2 B LEU 96.985 1
+ATOM 2356 C CB . LEU 76 76 ? B 4.37753 7.50854 -18.18611 1 2 B LEU 96.985 1
+ATOM 2357 C CG . LEU 76 76 ? B 3.38578 7.95944 -19.25588 1 2 B LEU 96.985 1
+ATOM 2358 C CD1 . LEU 76 76 ? B 3.47497 9.45811 -19.47076 1 2 B LEU 96.985 1
+ATOM 2359 C CD2 . LEU 76 76 ? B 3.63132 7.20235 -20.55106 1 2 B LEU 96.985 1
+ATOM 2360 N N . ASN 77 77 ? B 1.99336 8.87248 -16.13253 1 2 B ASN 94.293 1
+ATOM 2361 C CA . ASN 77 77 ? B 0.60863 8.77790 -15.69215 1 2 B ASN 94.293 1
+ATOM 2362 C C . ASN 77 77 ? B -0.31131 9.18180 -16.83463 1 2 B ASN 94.293 1
+ATOM 2363 O O . ASN 77 77 ? B -0.28433 10.32819 -17.28813 1 2 B ASN 94.293 1
+ATOM 2364 C CB . ASN 77 77 ? B 0.36841 9.65735 -14.47047 1 2 B ASN 94.293 1
+ATOM 2365 C CG . ASN 77 77 ? B 1.21059 9.24925 -13.28414 1 2 B ASN 94.293 1
+ATOM 2366 O OD1 . ASN 77 77 ? B 2.06189 10.01044 -12.82435 1 2 B ASN 94.293 1
+ATOM 2367 N ND2 . ASN 77 77 ? B 0.97243 8.04908 -12.78218 1 2 B ASN 94.293 1
+ATOM 2368 N N . LEU 78 78 ? B -1.11701 8.23020 -17.28445 1 2 B LEU 97.311 1
+ATOM 2369 C CA . LEU 78 78 ? B -2.05632 8.42073 -18.38033 1 2 B LEU 97.311 1
+ATOM 2370 C C . LEU 78 78 ? B -3.46914 8.02878 -17.97397 1 2 B LEU 97.311 1
+ATOM 2371 O O . LEU 78 78 ? B -4.27053 7.60408 -18.81115 1 2 B LEU 97.311 1
+ATOM 2372 C CB . LEU 78 78 ? B -1.61743 7.61131 -19.60372 1 2 B LEU 97.311 1
+ATOM 2373 C CG . LEU 78 78 ? B -0.42034 8.12749 -20.39554 1 2 B LEU 97.311 1
+ATOM 2374 C CD1 . LEU 78 78 ? B 0.08767 7.05007 -21.34162 1 2 B LEU 97.311 1
+ATOM 2375 C CD2 . LEU 78 78 ? B -0.79693 9.38369 -21.15368 1 2 B LEU 97.311 1
+ATOM 2376 N N . ASP 79 79 ? B -3.78754 8.16212 -16.72027 1 2 B ASP 91.824 1
+ATOM 2377 C CA . ASP 79 79 ? B -5.09967 7.76281 -16.25011 1 2 B ASP 91.824 1
+ATOM 2378 C C . ASP 79 79 ? B -6.16104 8.78759 -16.63160 1 2 B ASP 91.824 1
+ATOM 2379 O O . ASP 79 79 ? B -5.89104 9.97729 -16.75573 1 2 B ASP 91.824 1
+ATOM 2380 C CB . ASP 79 79 ? B -5.09851 7.54750 -14.73450 1 2 B ASP 91.824 1
+ATOM 2381 C CG . ASP 79 79 ? B -4.64629 8.76778 -13.97906 1 2 B ASP 91.824 1
+ATOM 2382 O OD1 . ASP 79 79 ? B -3.46523 9.13651 -14.09562 1 2 B ASP 91.824 1
+ATOM 2383 O OD2 . ASP 79 79 ? B -5.47389 9.35429 -13.24618 1 2 B ASP 91.824 1
+ATOM 2384 N N . ARG 80 80 ? B -7.37274 8.28877 -16.84714 1 2 B ARG 93.584 1
+ATOM 2385 C CA . ARG 80 80 ? B -8.52446 9.12766 -17.16232 1 2 B ARG 93.584 1
+ATOM 2386 C C . ARG 80 80 ? B -8.26134 10.01139 -18.37766 1 2 B ARG 93.584 1
+ATOM 2387 O O . ARG 80 80 ? B -8.53225 11.21220 -18.36751 1 2 B ARG 93.584 1
+ATOM 2388 C CB . ARG 80 80 ? B -8.92844 9.97651 -15.95933 1 2 B ARG 93.584 1
+ATOM 2389 C CG . ARG 80 80 ? B -9.43186 9.17769 -14.77416 1 2 B ARG 93.584 1
+ATOM 2390 C CD . ARG 80 80 ? B -9.88165 10.07967 -13.64140 1 2 B ARG 93.584 1
+ATOM 2391 N NE . ARG 80 80 ? B -10.52474 9.33970 -12.56933 1 2 B ARG 93.584 1
+ATOM 2392 C CZ . ARG 80 80 ? B -9.88455 8.79022 -11.54117 1 2 B ARG 93.584 1
+ATOM 2393 N NH1 . ARG 80 80 ? B -8.56596 8.89638 -11.44740 1 2 B ARG 93.584 1
+ATOM 2394 N NH2 . ARG 80 80 ? B -10.56458 8.13066 -10.61229 1 2 B ARG 93.584 1
+ATOM 2395 N N . CYS 81 81 ? B -7.74519 9.40624 -19.42175 1 2 B CYS 97.083 1
+ATOM 2396 C CA . CYS 81 81 ? B -7.46044 10.12559 -20.65332 1 2 B CYS 97.083 1
+ATOM 2397 C C . CYS 81 81 ? B -8.36330 9.70596 -21.80429 1 2 B CYS 97.083 1
+ATOM 2398 O O . CYS 81 81 ? B -8.08946 10.06634 -22.95219 1 2 B CYS 97.083 1
+ATOM 2399 C CB . CYS 81 81 ? B -5.99488 9.93139 -21.05091 1 2 B CYS 97.083 1
+ATOM 2400 S SG . CYS 81 81 ? B -4.82366 10.72069 -19.92550 1 2 B CYS 97.083 1
+ATOM 2401 N N . GLU 82 82 ? B -9.41413 8.96515 -21.55458 1 2 B GLU 95.012 1
+ATOM 2402 C CA . GLU 82 82 ? B -10.29242 8.43789 -22.59645 1 2 B GLU 95.012 1
+ATOM 2403 C C . GLU 82 82 ? B -9.49878 7.63321 -23.62222 1 2 B GLU 95.012 1
+ATOM 2404 O O . GLU 82 82 ? B -9.84003 7.59743 -24.80770 1 2 B GLU 95.012 1
+ATOM 2405 C CB . GLU 82 82 ? B -11.05655 9.57219 -23.27881 1 2 B GLU 95.012 1
+ATOM 2406 C CG . GLU 82 82 ? B -11.95535 10.36574 -22.34171 1 2 B GLU 95.012 1
+ATOM 2407 C CD . GLU 82 82 ? B -13.14854 9.56040 -21.85051 1 2 B GLU 95.012 1
+ATOM 2408 O OE1 . GLU 82 82 ? B -13.58296 8.63075 -22.56661 1 2 B GLU 95.012 1
+ATOM 2409 O OE2 . GLU 82 82 ? B -13.65179 9.85868 -20.75119 1 2 B GLU 95.012 1
+ATOM 2410 N N . LEU 83 83 ? B -8.46630 6.97120 -23.15024 1 2 B LEU 97.623 1
+ATOM 2411 C CA . LEU 83 83 ? B -7.55996 6.25671 -24.03545 1 2 B LEU 97.623 1
+ATOM 2412 C C . LEU 83 83 ? B -8.22684 4.99424 -24.55276 1 2 B LEU 97.623 1
+ATOM 2413 O O . LEU 83 83 ? B -8.71816 4.18088 -23.77398 1 2 B LEU 97.623 1
+ATOM 2414 C CB . LEU 83 83 ? B -6.27014 5.91688 -23.29686 1 2 B LEU 97.623 1
+ATOM 2415 C CG . LEU 83 83 ? B -5.09859 5.39161 -24.10701 1 2 B LEU 97.623 1
+ATOM 2416 C CD1 . LEU 83 83 ? B -4.55932 6.49447 -25.00379 1 2 B LEU 97.623 1
+ATOM 2417 C CD2 . LEU 83 83 ? B -4.00898 4.88808 -23.17820 1 2 B LEU 97.623 1
+ATOM 2418 N N . THR 84 84 ? B -8.24544 4.85551 -25.87566 1 2 B THR 96.580 1
+ATOM 2419 C CA . THR 84 84 ? B -8.77986 3.66521 -26.51510 1 2 B THR 96.580 1
+ATOM 2420 C C . THR 84 84 ? B -7.69900 2.82050 -27.16839 1 2 B THR 96.580 1
+ATOM 2421 O O . THR 84 84 ? B -7.92360 1.64009 -27.45116 1 2 B THR 96.580 1
+ATOM 2422 C CB . THR 84 84 ? B -9.82315 4.03360 -27.57257 1 2 B THR 96.580 1
+ATOM 2423 O OG1 . THR 84 84 ? B -9.21045 4.84918 -28.58266 1 2 B THR 96.580 1
+ATOM 2424 C CG2 . THR 84 84 ? B -10.97646 4.80120 -26.94718 1 2 B THR 96.580 1
+ATOM 2425 N N . LYS 85 85 ? B -6.53934 3.40608 -27.41709 1 2 B LYS 94.529 1
+ATOM 2426 C CA . LYS 85 85 ? B -5.44913 2.68569 -28.05096 1 2 B LYS 94.529 1
+ATOM 2427 C C . LYS 85 85 ? B -4.12225 3.22353 -27.54850 1 2 B LYS 94.529 1
+ATOM 2428 O O . LYS 85 85 ? B -3.91221 4.43845 -27.49538 1 2 B LYS 94.529 1
+ATOM 2429 C CB . LYS 85 85 ? B -5.51400 2.80690 -29.57151 1 2 B LYS 94.529 1
+ATOM 2430 C CG . LYS 85 85 ? B -4.41204 2.05667 -30.29942 1 2 B LYS 94.529 1
+ATOM 2431 C CD . LYS 85 85 ? B -4.54316 2.19270 -31.80447 1 2 B LYS 94.529 1
+ATOM 2432 C CE . LYS 85 85 ? B -3.44119 1.45825 -32.53083 1 2 B LYS 94.529 1
+ATOM 2433 N NZ . LYS 85 85 ? B -3.54229 1.61044 -34.01257 1 2 B LYS 94.529 1
+ATOM 2434 N N . LEU 86 86 ? B -3.25276 2.31082 -27.18375 1 2 B LEU 96.249 1
+ATOM 2435 C CA . LEU 86 86 ? B -1.90125 2.65424 -26.77615 1 2 B LEU 96.249 1
+ATOM 2436 C C . LEU 86 86 ? B -0.92625 1.98227 -27.72855 1 2 B LEU 96.249 1
+ATOM 2437 O O . LEU 86 86 ? B -0.89285 0.76104 -27.82774 1 2 B LEU 96.249 1
+ATOM 2438 C CB . LEU 86 86 ? B -1.62267 2.21113 -25.34078 1 2 B LEU 96.249 1
+ATOM 2439 C CG . LEU 86 86 ? B -0.23778 2.55827 -24.79563 1 2 B LEU 96.249 1
+ATOM 2440 C CD1 . LEU 86 86 ? B -0.13078 4.05020 -24.53192 1 2 B LEU 96.249 1
+ATOM 2441 C CD2 . LEU 86 86 ? B 0.06369 1.76363 -23.54239 1 2 B LEU 96.249 1
+ATOM 2442 N N . GLN 87 87 ? B -0.14444 2.77736 -28.43086 1 2 B GLN 91.958 1
+ATOM 2443 C CA . GLN 87 87 ? B 0.85620 2.25337 -29.34282 1 2 B GLN 91.958 1
+ATOM 2444 C C . GLN 87 87 ? B 2.14350 1.97746 -28.58167 1 2 B GLN 91.958 1
+ATOM 2445 O O . GLN 87 87 ? B 2.57826 2.78278 -27.75835 1 2 B GLN 91.958 1
+ATOM 2446 C CB . GLN 87 87 ? B 1.10952 3.22996 -30.48643 1 2 B GLN 91.958 1
+ATOM 2447 C CG . GLN 87 87 ? B -0.10733 3.46304 -31.36225 1 2 B GLN 91.958 1
+ATOM 2448 C CD . GLN 87 87 ? B 0.15231 4.46052 -32.46735 1 2 B GLN 91.958 1
+ATOM 2449 O OE1 . GLN 87 87 ? B 1.07152 5.27408 -32.38343 1 2 B GLN 91.958 1
+ATOM 2450 N NE2 . GLN 87 87 ? B -0.65829 4.40887 -33.51420 1 2 B GLN 91.958 1
+ATOM 2451 N N . VAL 88 88 ? B 2.75542 0.83205 -28.87591 1 2 B VAL 90.736 1
+ATOM 2452 C CA . VAL 88 88 ? B 3.89833 0.36115 -28.10392 1 2 B VAL 90.736 1
+ATOM 2453 C C . VAL 88 88 ? B 5.17782 0.40463 -28.91910 1 2 B VAL 90.736 1
+ATOM 2454 O O . VAL 88 88 ? B 6.10265 -0.37221 -28.68517 1 2 B VAL 90.736 1
+ATOM 2455 C CB . VAL 88 88 ? B 3.65575 -1.06731 -27.57529 1 2 B VAL 90.736 1
+ATOM 2456 C CG1 . VAL 88 88 ? B 2.47121 -1.07171 -26.61919 1 2 B VAL 90.736 1
+ATOM 2457 C CG2 . VAL 88 88 ? B 3.40852 -2.02237 -28.73297 1 2 B VAL 90.736 1
+ATOM 2458 N N . ASP 89 89 ? B 5.26431 1.30553 -29.86485 1 2 B ASP 84.215 1
+ATOM 2459 C CA . ASP 89 89 ? B 6.46314 1.43231 -30.67353 1 2 B ASP 84.215 1
+ATOM 2460 C C . ASP 89 89 ? B 7.60000 2.03342 -29.85600 1 2 B ASP 84.215 1
+ATOM 2461 O O . ASP 89 89 ? B 7.38679 2.78205 -28.90343 1 2 B ASP 84.215 1
+ATOM 2462 C CB . ASP 89 89 ? B 6.20005 2.29749 -31.90720 1 2 B ASP 84.215 1
+ATOM 2463 C CG . ASP 89 89 ? B 4.96382 1.87038 -32.65823 1 2 B ASP 84.215 1
+ATOM 2464 O OD1 . ASP 89 89 ? B 4.98959 0.80279 -33.29742 1 2 B ASP 84.215 1
+ATOM 2465 O OD2 . ASP 89 89 ? B 3.96656 2.61024 -32.61296 1 2 B ASP 84.215 1
+ATOM 2466 N N . GLY 90 90 ? B 8.81696 1.70533 -30.24844 1 2 B GLY 90.246 1
+ATOM 2467 C CA . GLY 90 90 ? B 9.98948 2.24716 -29.60099 1 2 B GLY 90.246 1
+ATOM 2468 C C . GLY 90 90 ? B 10.28991 1.57806 -28.27698 1 2 B GLY 90.246 1
+ATOM 2469 O O . GLY 90 90 ? B 9.72540 0.53122 -27.93425 1 2 B GLY 90.246 1
+ATOM 2470 N N . THR 91 91 ? B 11.17930 2.19514 -27.53801 1 2 B THR 92.583 1
+ATOM 2471 C CA . THR 91 91 ? B 11.62796 1.64642 -26.26906 1 2 B THR 92.583 1
+ATOM 2472 C C . THR 91 91 ? B 11.84091 2.77377 -25.27214 1 2 B THR 92.583 1
+ATOM 2473 O O . THR 91 91 ? B 12.44428 3.79468 -25.59758 1 2 B THR 92.583 1
+ATOM 2474 C CB . THR 91 91 ? B 12.92198 0.84683 -26.43605 1 2 B THR 92.583 1
+ATOM 2475 O OG1 . THR 91 91 ? B 12.70252 -0.24211 -27.34254 1 2 B THR 92.583 1
+ATOM 2476 C CG2 . THR 91 91 ? B 13.39125 0.28498 -25.10197 1 2 B THR 92.583 1
+ATOM 2477 N N . LEU 92 92 ? B 11.33434 2.57631 -24.06873 1 2 B LEU 96.378 1
+ATOM 2478 C CA . LEU 92 92 ? B 11.60218 3.44075 -22.93453 1 2 B LEU 96.378 1
+ATOM 2479 C C . LEU 92 92 ? B 12.32782 2.60762 -21.89161 1 2 B LEU 96.378 1
+ATOM 2480 O O . LEU 92 92 ? B 11.69868 1.96895 -21.04536 1 2 B LEU 96.378 1
+ATOM 2481 C CB . LEU 92 92 ? B 10.30688 4.02945 -22.37387 1 2 B LEU 96.378 1
+ATOM 2482 C CG . LEU 92 92 ? B 9.48653 4.86655 -23.34961 1 2 B LEU 96.378 1
+ATOM 2483 C CD1 . LEU 92 92 ? B 8.16346 5.27921 -22.72076 1 2 B LEU 96.378 1
+ATOM 2484 C CD2 . LEU 92 92 ? B 10.27317 6.09553 -23.77942 1 2 B LEU 96.378 1
+ATOM 2485 N N . PRO 93 93 ? B 13.64415 2.59684 -21.94246 1 2 B PRO 92.923 1
+ATOM 2486 C CA . PRO 93 93 ? B 14.38065 1.58472 -21.17690 1 2 B PRO 92.923 1
+ATOM 2487 C C . PRO 93 93 ? B 14.33600 1.75580 -19.66778 1 2 B PRO 92.923 1
+ATOM 2488 O O . PRO 93 93 ? B 14.60087 0.78273 -18.95390 1 2 B PRO 92.923 1
+ATOM 2489 C CB . PRO 93 93 ? B 15.81751 1.73657 -21.69732 1 2 B PRO 92.923 1
+ATOM 2490 C CG . PRO 93 93 ? B 15.89306 3.13737 -22.19994 1 2 B PRO 92.923 1
+ATOM 2491 C CD . PRO 93 93 ? B 14.53281 3.43778 -22.76027 1 2 B PRO 92.923 1
+ATOM 2492 N N . VAL 94 94 ? B 14.02621 2.94520 -19.16211 1 2 B VAL 95.226 1
+ATOM 2493 C CA . VAL 94 94 ? B 14.06701 3.16634 -17.72156 1 2 B VAL 95.226 1
+ATOM 2494 C C . VAL 94 94 ? B 12.69488 3.46909 -17.13717 1 2 B VAL 95.226 1
+ATOM 2495 O O . VAL 94 94 ? B 12.59353 3.79439 -15.95173 1 2 B VAL 95.226 1
+ATOM 2496 C CB . VAL 94 94 ? B 15.04438 4.30131 -17.34917 1 2 B VAL 95.226 1
+ATOM 2497 C CG1 . VAL 94 94 ? B 16.46168 3.94249 -17.76477 1 2 B VAL 95.226 1
+ATOM 2498 C CG2 . VAL 94 94 ? B 14.60660 5.61290 -17.98725 1 2 B VAL 95.226 1
+ATOM 2499 N N . LEU 95 95 ? B 11.64639 3.36163 -17.92899 1 2 B LEU 96.831 1
+ATOM 2500 C CA . LEU 95 95 ? B 10.31695 3.62698 -17.40485 1 2 B LEU 96.831 1
+ATOM 2501 C C . LEU 95 95 ? B 9.91311 2.51431 -16.45081 1 2 B LEU 96.831 1
+ATOM 2502 O O . LEU 95 95 ? B 9.84978 1.34953 -16.83391 1 2 B LEU 96.831 1
+ATOM 2503 C CB . LEU 95 95 ? B 9.28692 3.75671 -18.52474 1 2 B LEU 96.831 1
+ATOM 2504 C CG . LEU 95 95 ? B 7.90731 4.22408 -18.05913 1 2 B LEU 96.831 1
+ATOM 2505 C CD1 . LEU 95 95 ? B 7.95387 5.68565 -17.63769 1 2 B LEU 96.831 1
+ATOM 2506 C CD2 . LEU 95 95 ? B 6.86532 4.02148 -19.14058 1 2 B LEU 96.831 1
+ATOM 2507 N N . GLY 96 96 ? B 9.65071 2.89357 -15.21561 1 2 B GLY 95.247 1
+ATOM 2508 C CA . GLY 96 96 ? B 9.32826 1.91893 -14.19597 1 2 B GLY 95.247 1
+ATOM 2509 C C . GLY 96 96 ? B 7.87283 1.88605 -13.77485 1 2 B GLY 95.247 1
+ATOM 2510 O O . GLY 96 96 ? B 7.41731 0.87289 -13.23404 1 2 B GLY 95.247 1
+ATOM 2511 N N . THR 97 97 ? B 7.13452 2.96354 -14.00802 1 2 B THR 93.224 1
+ATOM 2512 C CA . THR 97 97 ? B 5.74220 3.04038 -13.58502 1 2 B THR 93.224 1
+ATOM 2513 C C . THR 97 97 ? B 4.90072 3.58981 -14.72050 1 2 B THR 93.224 1
+ATOM 2514 O O . THR 97 97 ? B 5.20299 4.65174 -15.26965 1 2 B THR 93.224 1
+ATOM 2515 C CB . THR 97 97 ? B 5.58403 3.92485 -12.34329 1 2 B THR 93.224 1
+ATOM 2516 O OG1 . THR 97 97 ? B 6.34875 3.36625 -11.26332 1 2 B THR 93.224 1
+ATOM 2517 C CG2 . THR 97 97 ? B 4.11778 3.99718 -11.91945 1 2 B THR 93.224 1
+ATOM 2518 N N . LEU 98 98 ? B 3.83940 2.85359 -15.04641 1 2 B LEU 96.771 1
+ATOM 2519 C CA . LEU 98 98 ? B 2.91498 3.26440 -16.09368 1 2 B LEU 96.771 1
+ATOM 2520 C C . LEU 98 98 ? B 1.49331 3.12232 -15.57782 1 2 B LEU 96.771 1
+ATOM 2521 O O . LEU 98 98 ? B 1.05914 2.02196 -15.23927 1 2 B LEU 96.771 1
+ATOM 2522 C CB . LEU 98 98 ? B 3.10977 2.42794 -17.35964 1 2 B LEU 96.771 1
+ATOM 2523 C CG . LEU 98 98 ? B 2.13078 2.68715 -18.50326 1 2 B LEU 96.771 1
+ATOM 2524 C CD1 . LEU 98 98 ? B 2.22337 4.12779 -18.97471 1 2 B LEU 96.771 1
+ATOM 2525 C CD2 . LEU 98 98 ? B 2.39506 1.72306 -19.64947 1 2 B LEU 96.771 1
+ATOM 2526 N N . ASP 99 99 ? B 0.79057 4.23941 -15.51711 1 2 B ASP 94.165 1
+ATOM 2527 C CA . ASP 99 99 ? B -0.58282 4.27320 -15.03622 1 2 B ASP 94.165 1
+ATOM 2528 C C . ASP 99 99 ? B -1.51431 4.51422 -16.21507 1 2 B ASP 94.165 1
+ATOM 2529 O O . ASP 99 99 ? B -1.52706 5.60140 -16.79371 1 2 B ASP 94.165 1
+ATOM 2530 C CB . ASP 99 99 ? B -0.75096 5.36333 -13.97715 1 2 B ASP 94.165 1
+ATOM 2531 C CG . ASP 99 99 ? B -2.10143 5.30486 -13.27463 1 2 B ASP 94.165 1
+ATOM 2532 O OD1 . ASP 99 99 ? B -2.98911 4.55513 -13.72820 1 2 B ASP 94.165 1
+ATOM 2533 O OD2 . ASP 99 99 ? B -2.26183 6.01276 -12.25746 1 2 B ASP 94.165 1
+ATOM 2534 N N . LEU 100 100 ? B -2.28555 3.48369 -16.55366 1 2 B LEU 96.932 1
+ATOM 2535 C CA . LEU 100 100 ? B -3.26906 3.53969 -17.62967 1 2 B LEU 96.932 1
+ATOM 2536 C C . LEU 100 100 ? B -4.68770 3.35504 -17.10940 1 2 B LEU 96.932 1
+ATOM 2537 O O . LEU 100 100 ? B -5.59073 3.01000 -17.87528 1 2 B LEU 96.932 1
+ATOM 2538 C CB . LEU 100 100 ? B -2.96071 2.47332 -18.68468 1 2 B LEU 96.932 1
+ATOM 2539 C CG . LEU 100 100 ? B -1.63882 2.60213 -19.43649 1 2 B LEU 96.932 1
+ATOM 2540 C CD1 . LEU 100 100 ? B -1.34704 1.31990 -20.19839 1 2 B LEU 96.932 1
+ATOM 2541 C CD2 . LEU 100 100 ? B -1.67844 3.79446 -20.36960 1 2 B LEU 96.932 1
+ATOM 2542 N N . SER 101 101 ? B -4.90035 3.59230 -15.84151 1 2 B SER 93.035 1
+ATOM 2543 C CA . SER 101 101 ? B -6.19128 3.31356 -15.23269 1 2 B SER 93.035 1
+ATOM 2544 C C . SER 101 101 ? B -7.25953 4.29076 -15.71410 1 2 B SER 93.035 1
+ATOM 2545 O O . SER 101 101 ? B -6.97493 5.39779 -16.16972 1 2 B SER 93.035 1
+ATOM 2546 C CB . SER 101 101 ? B -6.08832 3.36899 -13.70550 1 2 B SER 93.035 1
+ATOM 2547 O OG . SER 101 101 ? B -5.68951 4.65252 -13.25727 1 2 B SER 93.035 1
+ATOM 2548 N N . HIS 102 102 ? B -8.49269 3.84646 -15.62964 1 2 B HIS 91.674 1
+ATOM 2549 C CA . HIS 102 102 ? B -9.66310 4.66253 -15.94571 1 2 B HIS 91.674 1
+ATOM 2550 C C . HIS 102 102 ? B -9.61676 5.18129 -17.38034 1 2 B HIS 91.674 1
+ATOM 2551 O O . HIS 102 102 ? B -9.85850 6.36222 -17.64367 1 2 B HIS 91.674 1
+ATOM 2552 C CB . HIS 102 102 ? B -9.81471 5.82348 -14.95765 1 2 B HIS 91.674 1
+ATOM 2553 C CG . HIS 102 102 ? B -10.02568 5.38568 -13.54281 1 2 B HIS 91.674 1
+ATOM 2554 N ND1 . HIS 102 102 ? B -11.26259 5.03108 -13.05298 1 2 B HIS 91.674 1
+ATOM 2555 C CD2 . HIS 102 102 ? B -9.15713 5.24834 -12.51535 1 2 B HIS 91.674 1
+ATOM 2556 C CE1 . HIS 102 102 ? B -11.14285 4.69056 -11.78210 1 2 B HIS 91.674 1
+ATOM 2557 N NE2 . HIS 102 102 ? B -9.87507 4.81630 -11.43237 1 2 B HIS 91.674 1
+ATOM 2558 N N . ASN 103 103 ? B -9.30198 4.30383 -18.29120 1 2 B ASN 97.140 1
+ATOM 2559 C CA . ASN 103 103 ? B -9.35640 4.60801 -19.71433 1 2 B ASN 97.140 1
+ATOM 2560 C C . ASN 103 103 ? B -10.38475 3.69585 -20.37325 1 2 B ASN 97.140 1
+ATOM 2561 O O . ASN 103 103 ? B -11.25952 3.12292 -19.70788 1 2 B ASN 97.140 1
+ATOM 2562 C CB . ASN 103 103 ? B -7.96965 4.46665 -20.34425 1 2 B ASN 97.140 1
+ATOM 2563 C CG . ASN 103 103 ? B -7.09134 5.66750 -20.05576 1 2 B ASN 97.140 1
+ATOM 2564 O OD1 . ASN 103 103 ? B -7.34973 6.76073 -20.55830 1 2 B ASN 97.140 1
+ATOM 2565 N ND2 . ASN 103 103 ? B -6.06218 5.47255 -19.24967 1 2 B ASN 97.140 1
+ATOM 2566 N N . GLN 104 104 ? B -10.30401 3.56429 -21.68844 1 2 B GLN 95.928 1
+ATOM 2567 C CA . GLN 104 104 ? B -11.26054 2.78742 -22.46390 1 2 B GLN 95.928 1
+ATOM 2568 C C . GLN 104 104 ? B -10.58605 1.66683 -23.25042 1 2 B GLN 95.928 1
+ATOM 2569 O O . GLN 104 104 ? B -11.07363 1.26178 -24.30226 1 2 B GLN 95.928 1
+ATOM 2570 C CB . GLN 104 104 ? B -12.02471 3.70133 -23.42202 1 2 B GLN 95.928 1
+ATOM 2571 C CG . GLN 104 104 ? B -12.67859 4.89835 -22.74761 1 2 B GLN 95.928 1
+ATOM 2572 C CD . GLN 104 104 ? B -13.76587 4.49149 -21.78564 1 2 B GLN 95.928 1
+ATOM 2573 O OE1 . GLN 104 104 ? B -14.47084 3.50770 -22.00799 1 2 B GLN 95.928 1
+ATOM 2574 N NE2 . GLN 104 104 ? B -13.90445 5.24547 -20.70581 1 2 B GLN 95.928 1
+ATOM 2575 N N . LEU 105 105 ? B -9.49868 1.14129 -22.74513 1 2 B LEU 97.574 1
+ATOM 2576 C CA . LEU 105 105 ? B -8.79239 0.07872 -23.43854 1 2 B LEU 97.574 1
+ATOM 2577 C C . LEU 105 105 ? B -9.61118 -1.20372 -23.41222 1 2 B LEU 97.574 1
+ATOM 2578 O O . LEU 105 105 ? B -10.13452 -1.59768 -22.37058 1 2 B LEU 97.574 1
+ATOM 2579 C CB . LEU 105 105 ? B -7.42534 -0.16611 -22.80376 1 2 B LEU 97.574 1
+ATOM 2580 C CG . LEU 105 105 ? B -6.44369 0.99936 -22.84499 1 2 B LEU 97.574 1
+ATOM 2581 C CD1 . LEU 105 105 ? B -5.20242 0.68320 -22.01889 1 2 B LEU 97.574 1
+ATOM 2582 C CD2 . LEU 105 105 ? B -6.07130 1.32436 -24.28176 1 2 B LEU 97.574 1
+ATOM 2583 N N . GLN 106 106 ? B -9.69804 -1.85018 -24.57018 1 2 B GLN 95.807 1
+ATOM 2584 C CA . GLN 106 106 ? B -10.39554 -3.11863 -24.68798 1 2 B GLN 95.807 1
+ATOM 2585 C C . GLN 106 106 ? B -9.45343 -4.29878 -24.84795 1 2 B GLN 95.807 1
+ATOM 2586 O O . GLN 106 106 ? B -9.90901 -5.44495 -24.92488 1 2 B GLN 95.807 1
+ATOM 2587 C CB . GLN 106 106 ? B -11.38352 -3.08003 -25.85528 1 2 B GLN 95.807 1
+ATOM 2588 C CG . GLN 106 106 ? B -12.55710 -2.15541 -25.62174 1 2 B GLN 95.807 1
+ATOM 2589 C CD . GLN 106 106 ? B -13.58112 -2.23657 -26.73530 1 2 B GLN 95.807 1
+ATOM 2590 O OE1 . GLN 106 106 ? B -13.24534 -2.49236 -27.87941 1 2 B GLN 95.807 1
+ATOM 2591 N NE2 . GLN 106 106 ? B -14.84327 -2.01287 -26.40167 1 2 B GLN 95.807 1
+ATOM 2592 N N . SER 107 107 ? B -8.17270 -4.03502 -24.88568 1 2 B SER 92.799 1
+ATOM 2593 C CA . SER 107 107 ? B -7.17214 -5.08558 -24.95229 1 2 B SER 92.799 1
+ATOM 2594 C C . SER 107 107 ? B -5.92926 -4.62133 -24.21323 1 2 B SER 92.799 1
+ATOM 2595 O O . SER 107 107 ? B -5.62372 -3.42492 -24.17424 1 2 B SER 92.799 1
+ATOM 2596 C CB . SER 107 107 ? B -6.82260 -5.44667 -26.40088 1 2 B SER 92.799 1
+ATOM 2597 O OG . SER 107 107 ? B -6.23758 -4.33850 -27.05906 1 2 B SER 92.799 1
+ATOM 2598 N N . LEU 108 108 ? B -5.22558 -5.58246 -23.64181 1 2 B LEU 92.585 1
+ATOM 2599 C CA . LEU 108 108 ? B -4.03175 -5.24780 -22.88195 1 2 B LEU 92.585 1
+ATOM 2600 C C . LEU 108 108 ? B -2.88030 -4.93874 -23.82978 1 2 B LEU 92.585 1
+ATOM 2601 O O . LEU 108 108 ? B -2.53543 -5.76071 -24.67224 1 2 B LEU 92.585 1
+ATOM 2602 C CB . LEU 108 108 ? B -3.64051 -6.39277 -21.95141 1 2 B LEU 92.585 1
+ATOM 2603 C CG . LEU 108 108 ? B -2.42391 -6.12701 -21.06373 1 2 B LEU 92.585 1
+ATOM 2604 C CD1 . LEU 108 108 ? B -2.75752 -5.06845 -20.01107 1 2 B LEU 92.585 1
+ATOM 2605 C CD2 . LEU 108 108 ? B -1.93728 -7.40822 -20.41018 1 2 B LEU 92.585 1
+ATOM 2606 N N . PRO 109 109 ? B -2.28459 -3.76757 -23.69660 1 2 B PRO 91.046 1
+ATOM 2607 C CA . PRO 109 109 ? B -1.11194 -3.48767 -24.52384 1 2 B PRO 91.046 1
+ATOM 2608 C C . PRO 109 109 ? B 0.04006 -4.43164 -24.18666 1 2 B PRO 91.046 1
+ATOM 2609 O O . PRO 109 109 ? B 0.26600 -4.76355 -23.02308 1 2 B PRO 91.046 1
+ATOM 2610 C CB . PRO 109 109 ? B -0.76187 -2.03972 -24.16439 1 2 B PRO 91.046 1
+ATOM 2611 C CG . PRO 109 109 ? B -2.00245 -1.46871 -23.57283 1 2 B PRO 91.046 1
+ATOM 2612 C CD . PRO 109 109 ? B -2.68103 -2.60375 -22.87694 1 2 B PRO 91.046 1
+ATOM 2613 N N . LEU 110 110 ? B 0.76098 -4.85053 -25.20892 1 2 B LEU 90.629 1
+ATOM 2614 C CA . LEU 110 110 ? B 1.91888 -5.71124 -25.03908 1 2 B LEU 90.629 1
+ATOM 2615 C C . LEU 110 110 ? B 3.15189 -4.83201 -24.89443 1 2 B LEU 90.629 1
+ATOM 2616 O O . LEU 110 110 ? B 3.69107 -4.31743 -25.87521 1 2 B LEU 90.629 1
+ATOM 2617 C CB . LEU 110 110 ? B 2.05174 -6.67100 -26.21528 1 2 B LEU 90.629 1
+ATOM 2618 C CG . LEU 110 110 ? B 0.81849 -7.53084 -26.47613 1 2 B LEU 90.629 1
+ATOM 2619 C CD1 . LEU 110 110 ? B 1.04907 -8.47406 -27.65235 1 2 B LEU 90.629 1
+ATOM 2620 C CD2 . LEU 110 110 ? B 0.42775 -8.31210 -25.23001 1 2 B LEU 90.629 1
+ATOM 2621 N N . LEU 111 111 ? B 3.59255 -4.67306 -23.66658 1 2 B LEU 94.704 1
+ATOM 2622 C CA . LEU 111 111 ? B 4.55207 -3.64500 -23.30333 1 2 B LEU 94.704 1
+ATOM 2623 C C . LEU 111 111 ? B 5.95591 -4.16913 -23.04430 1 2 B LEU 94.704 1
+ATOM 2624 O O . LEU 111 111 ? B 6.85792 -3.37318 -22.78029 1 2 B LEU 94.704 1
+ATOM 2625 C CB . LEU 111 111 ? B 4.06873 -2.89317 -22.05953 1 2 B LEU 94.704 1
+ATOM 2626 C CG . LEU 111 111 ? B 2.66760 -2.28955 -22.13118 1 2 B LEU 94.704 1
+ATOM 2627 C CD1 . LEU 111 111 ? B 2.21456 -1.84801 -20.74589 1 2 B LEU 94.704 1
+ATOM 2628 C CD2 . LEU 111 111 ? B 2.65097 -1.13190 -23.10834 1 2 B LEU 94.704 1
+ATOM 2629 N N . GLY 112 112 ? B 6.15412 -5.47528 -23.09459 1 2 B GLY 94.868 1
+ATOM 2630 C CA . GLY 112 112 ? B 7.42958 -6.03482 -22.69495 1 2 B GLY 94.868 1
+ATOM 2631 C C . GLY 112 112 ? B 8.60882 -5.53410 -23.50877 1 2 B GLY 94.868 1
+ATOM 2632 O O . GLY 112 112 ? B 9.67196 -5.22716 -22.96227 1 2 B GLY 94.868 1
+ATOM 2633 N N . GLN 113 113 ? B 8.43468 -5.44220 -24.81632 1 2 B GLN 90.972 1
+ATOM 2634 C CA . GLN 113 113 ? B 9.51892 -4.97903 -25.66551 1 2 B GLN 90.972 1
+ATOM 2635 C C . GLN 113 113 ? B 9.75254 -3.47789 -25.50981 1 2 B GLN 90.972 1
+ATOM 2636 O O . GLN 113 113 ? B 10.88709 -3.00660 -25.62010 1 2 B GLN 90.972 1
+ATOM 2637 C CB . GLN 113 113 ? B 9.22409 -5.32870 -27.12365 1 2 B GLN 90.972 1
+ATOM 2638 C CG . GLN 113 113 ? B 10.35416 -5.00588 -28.08152 1 2 B GLN 90.972 1
+ATOM 2639 C CD . GLN 113 113 ? B 10.06600 -5.47397 -29.49089 1 2 B GLN 90.972 1
+ATOM 2640 O OE1 . GLN 113 113 ? B 9.91831 -4.67575 -30.41006 1 2 B GLN 90.972 1
+ATOM 2641 N NE2 . GLN 113 113 ? B 9.95667 -6.79024 -29.65916 1 2 B GLN 90.972 1
+ATOM 2642 N N . THR 114 114 ? B 8.69836 -2.73464 -25.27379 1 2 B THR 93.923 1
+ATOM 2643 C CA . THR 114 114 ? B 8.80607 -1.28452 -25.15997 1 2 B THR 93.923 1
+ATOM 2644 C C . THR 114 114 ? B 9.30578 -0.84841 -23.78878 1 2 B THR 93.923 1
+ATOM 2645 O O . THR 114 114 ? B 10.06695 0.11766 -23.68313 1 2 B THR 93.923 1
+ATOM 2646 C CB . THR 114 114 ? B 7.44843 -0.63115 -25.44399 1 2 B THR 93.923 1
+ATOM 2647 O OG1 . THR 114 114 ? B 6.95354 -1.08768 -26.70925 1 2 B THR 93.923 1
+ATOM 2648 C CG2 . THR 114 114 ? B 7.56980 0.88211 -25.46128 1 2 B THR 93.923 1
+ATOM 2649 N N . LEU 115 115 ? B 8.89705 -1.54314 -22.73463 1 2 B LEU 96.827 1
+ATOM 2650 C CA . LEU 115 115 ? B 9.17023 -1.13465 -21.36577 1 2 B LEU 96.827 1
+ATOM 2651 C C . LEU 115 115 ? B 9.83115 -2.27182 -20.59502 1 2 B LEU 96.827 1
+ATOM 2652 O O . LEU 115 115 ? B 9.21468 -2.88788 -19.72110 1 2 B LEU 96.827 1
+ATOM 2653 C CB . LEU 115 115 ? B 7.87932 -0.69646 -20.67264 1 2 B LEU 96.827 1
+ATOM 2654 C CG . LEU 115 115 ? B 7.00780 0.30622 -21.43480 1 2 B LEU 96.827 1
+ATOM 2655 C CD1 . LEU 115 115 ? B 5.69530 0.53584 -20.70257 1 2 B LEU 96.827 1
+ATOM 2656 C CD2 . LEU 115 115 ? B 7.76086 1.61081 -21.63165 1 2 B LEU 96.827 1
+ATOM 2657 N N . PRO 116 116 ? B 11.07930 -2.56432 -20.88328 1 2 B PRO 94.251 1
+ATOM 2658 C CA . PRO 116 116 ? B 11.71502 -3.70812 -20.22355 1 2 B PRO 94.251 1
+ATOM 2659 C C . PRO 116 116 ? B 11.95881 -3.51825 -18.73316 1 2 B PRO 94.251 1
+ATOM 2660 O O . PRO 116 116 ? B 12.12118 -4.51504 -18.01856 1 2 B PRO 94.251 1
+ATOM 2661 C CB . PRO 116 116 ? B 13.04125 -3.84906 -20.97785 1 2 B PRO 94.251 1
+ATOM 2662 C CG . PRO 116 116 ? B 13.32607 -2.47757 -21.49429 1 2 B PRO 94.251 1
+ATOM 2663 C CD . PRO 116 116 ? B 11.98249 -1.89249 -21.83429 1 2 B PRO 94.251 1
+ATOM 2664 N N . ALA 117 117 ? B 11.99954 -2.29012 -18.24574 1 2 B ALA 96.090 1
+ATOM 2665 C CA . ALA 117 117 ? B 12.26424 -2.01975 -16.83777 1 2 B ALA 96.090 1
+ATOM 2666 C C . ALA 117 117 ? B 10.99519 -1.73645 -16.04786 1 2 B ALA 96.090 1
+ATOM 2667 O O . ALA 117 117 ? B 11.07580 -1.29155 -14.90066 1 2 B ALA 96.090 1
+ATOM 2668 C CB . ALA 117 117 ? B 13.23272 -0.84622 -16.69454 1 2 B ALA 96.090 1
+ATOM 2669 N N . LEU 118 118 ? B 9.84473 -2.00481 -16.62656 1 2 B LEU 96.994 1
+ATOM 2670 C CA . LEU 118 118 ? B 8.59086 -1.67677 -15.96599 1 2 B LEU 96.994 1
+ATOM 2671 C C . LEU 118 118 ? B 8.41640 -2.51037 -14.70418 1 2 B LEU 96.994 1
+ATOM 2672 O O . LEU 118 118 ? B 8.55809 -3.72976 -14.72612 1 2 B LEU 96.994 1
+ATOM 2673 C CB . LEU 118 118 ? B 7.41560 -1.89908 -16.91026 1 2 B LEU 96.994 1
+ATOM 2674 C CG . LEU 118 118 ? B 6.07432 -1.31429 -16.47874 1 2 B LEU 96.994 1
+ATOM 2675 C CD1 . LEU 118 118 ? B 6.12412 0.20390 -16.52459 1 2 B LEU 96.994 1
+ATOM 2676 C CD2 . LEU 118 118 ? B 4.95379 -1.84619 -17.35435 1 2 B LEU 96.994 1
+ATOM 2677 N N . THR 119 119 ? B 8.11085 -1.81886 -13.60606 1 2 B THR 93.386 1
+ATOM 2678 C CA . THR 119 119 ? B 7.87434 -2.47578 -12.32899 1 2 B THR 93.386 1
+ATOM 2679 C C . THR 119 119 ? B 6.43922 -2.32672 -11.84540 1 2 B THR 93.386 1
+ATOM 2680 O O . THR 119 119 ? B 5.96768 -3.16079 -11.06783 1 2 B THR 93.386 1
+ATOM 2681 C CB . THR 119 119 ? B 8.81811 -1.93727 -11.24847 1 2 B THR 93.386 1
+ATOM 2682 O OG1 . THR 119 119 ? B 8.62690 -0.52323 -11.10139 1 2 B THR 93.386 1
+ATOM 2683 C CG2 . THR 119 119 ? B 10.26656 -2.20772 -11.62235 1 2 B THR 93.386 1
+ATOM 2684 N N . VAL 120 120 ? B 5.74596 -1.28704 -12.27099 1 2 B VAL 92.969 1
+ATOM 2685 C CA . VAL 120 120 ? B 4.36884 -1.04969 -11.86617 1 2 B VAL 92.969 1
+ATOM 2686 C C . VAL 120 120 ? B 3.54298 -0.78284 -13.11171 1 2 B VAL 92.969 1
+ATOM 2687 O O . VAL 120 120 ? B 3.84895 0.12885 -13.88538 1 2 B VAL 92.969 1
+ATOM 2688 C CB . VAL 120 120 ? B 4.24904 0.13766 -10.88864 1 2 B VAL 92.969 1
+ATOM 2689 C CG1 . VAL 120 120 ? B 2.79228 0.37083 -10.51725 1 2 B VAL 92.969 1
+ATOM 2690 C CG2 . VAL 120 120 ? B 5.09315 -0.11406 -9.64554 1 2 B VAL 92.969 1
+ATOM 2691 N N . LEU 121 121 ? B 2.49230 -1.58304 -13.28763 1 2 B LEU 96.939 1
+ATOM 2692 C CA . LEU 121 121 ? B 1.57903 -1.41703 -14.40637 1 2 B LEU 96.939 1
+ATOM 2693 C C . LEU 121 121 ? B 0.15765 -1.38786 -13.88118 1 2 B LEU 96.939 1
+ATOM 2694 O O . LEU 121 121 ? B -0.29351 -2.33962 -13.24152 1 2 B LEU 96.939 1
+ATOM 2695 C CB . LEU 121 121 ? B 1.74182 -2.54257 -15.42848 1 2 B LEU 96.939 1
+ATOM 2696 C CG . LEU 121 121 ? B 0.71572 -2.55388 -16.56137 1 2 B LEU 96.939 1
+ATOM 2697 C CD1 . LEU 121 121 ? B 0.79656 -1.27305 -17.37408 1 2 B LEU 96.939 1
+ATOM 2698 C CD2 . LEU 121 121 ? B 0.90797 -3.77561 -17.44484 1 2 B LEU 96.939 1
+ATOM 2699 N N . ASP 122 122 ? B -0.53718 -0.29922 -14.15230 1 2 B ASP 93.112 1
+ATOM 2700 C CA . ASP 122 122 ? B -1.91049 -0.12491 -13.71312 1 2 B ASP 93.112 1
+ATOM 2701 C C . ASP 122 122 ? B -2.78998 0.08583 -14.93274 1 2 B ASP 93.112 1
+ATOM 2702 O O . ASP 122 122 ? B -2.73930 1.14003 -15.56589 1 2 B ASP 93.112 1
+ATOM 2703 C CB . ASP 122 122 ? B -2.02614 1.06080 -12.74811 1 2 B ASP 93.112 1
+ATOM 2704 C CG . ASP 122 122 ? B -3.38074 1.12159 -12.05462 1 2 B ASP 93.112 1
+ATOM 2705 O OD1 . ASP 122 122 ? B -4.31233 0.40306 -12.47670 1 2 B ASP 93.112 1
+ATOM 2706 O OD2 . ASP 122 122 ? B -3.50681 1.88515 -11.06810 1 2 B ASP 93.112 1
+ATOM 2707 N N . VAL 123 123 ? B -3.57815 -0.92742 -15.25817 1 2 B VAL 96.532 1
+ATOM 2708 C CA . VAL 123 123 ? B -4.58592 -0.82504 -16.30193 1 2 B VAL 96.532 1
+ATOM 2709 C C . VAL 123 123 ? B -5.96909 -1.03243 -15.70675 1 2 B VAL 96.532 1
+ATOM 2710 O O . VAL 123 123 ? B -6.87841 -1.55664 -16.36094 1 2 B VAL 96.532 1
+ATOM 2711 C CB . VAL 123 123 ? B -4.31923 -1.81591 -17.45751 1 2 B VAL 96.532 1
+ATOM 2712 C CG1 . VAL 123 123 ? B -3.02963 -1.43708 -18.16912 1 2 B VAL 96.532 1
+ATOM 2713 C CG2 . VAL 123 123 ? B -4.22880 -3.23712 -16.92089 1 2 B VAL 96.532 1
+ATOM 2714 N N . SER 124 124 ? B -6.14753 -0.61265 -14.47512 1 2 B SER 91.657 1
+ATOM 2715 C CA . SER 124 124 ? B -7.41693 -0.76935 -13.78824 1 2 B SER 91.657 1
+ATOM 2716 C C . SER 124 124 ? B -8.49531 0.09812 -14.42132 1 2 B SER 91.657 1
+ATOM 2717 O O . SER 124 124 ? B -8.22386 1.14624 -15.00946 1 2 B SER 91.657 1
+ATOM 2718 C CB . SER 124 124 ? B -7.27810 -0.41822 -12.30679 1 2 B SER 91.657 1
+ATOM 2719 O OG . SER 124 124 ? B -6.32959 -1.24769 -11.67447 1 2 B SER 91.657 1
+ATOM 2720 N N . PHE 125 125 ? B -9.71141 -0.37100 -14.29326 1 2 B PHE 90.483 1
+ATOM 2721 C CA . PHE 125 125 ? B -10.89179 0.35741 -14.74079 1 2 B PHE 90.483 1
+ATOM 2722 C C . PHE 125 125 ? B -10.79522 0.72813 -16.21708 1 2 B PHE 90.483 1
+ATOM 2723 O O . PHE 125 125 ? B -10.98266 1.88245 -16.61030 1 2 B PHE 90.483 1
+ATOM 2724 C CB . PHE 125 125 ? B -11.13472 1.59630 -13.87507 1 2 B PHE 90.483 1
+ATOM 2725 C CG . PHE 125 125 ? B -11.52699 1.25222 -12.46739 1 2 B PHE 90.483 1
+ATOM 2726 C CD1 . PHE 125 125 ? B -12.80104 0.78621 -12.18724 1 2 B PHE 90.483 1
+ATOM 2727 C CD2 . PHE 125 125 ? B -10.61830 1.37534 -11.43308 1 2 B PHE 90.483 1
+ATOM 2728 C CE1 . PHE 125 125 ? B -13.16149 0.45477 -10.89050 1 2 B PHE 90.483 1
+ATOM 2729 C CE2 . PHE 125 125 ? B -10.97594 1.04700 -10.13461 1 2 B PHE 90.483 1
+ATOM 2730 C CZ . PHE 125 125 ? B -12.24782 0.58855 -9.86597 1 2 B PHE 90.483 1
+ATOM 2731 N N . ASN 126 126 ? B -10.49578 -0.25634 -17.01983 1 2 B ASN 96.952 1
+ATOM 2732 C CA . ASN 126 126 ? B -10.60156 -0.17106 -18.46498 1 2 B ASN 96.952 1
+ATOM 2733 C C . ASN 126 126 ? B -11.73597 -1.08652 -18.90395 1 2 B ASN 96.952 1
+ATOM 2734 O O . ASN 126 126 ? B -12.62542 -1.43585 -18.11105 1 2 B ASN 96.952 1
+ATOM 2735 C CB . ASN 126 126 ? B -9.26764 -0.53701 -19.11931 1 2 B ASN 96.952 1
+ATOM 2736 C CG . ASN 126 126 ? B -8.30980 0.63963 -19.15672 1 2 B ASN 96.952 1
+ATOM 2737 O OD1 . ASN 126 126 ? B -8.34276 1.42889 -20.09439 1 2 B ASN 96.952 1
+ATOM 2738 N ND2 . ASN 126 126 ? B -7.46827 0.75608 -18.14525 1 2 B ASN 96.952 1
+ATOM 2739 N N . ARG 127 127 ? B -11.71926 -1.48225 -20.16039 1 2 B ARG 95.733 1
+ATOM 2740 C CA . ARG 127 127 ? B -12.74539 -2.35812 -20.70886 1 2 B ARG 95.733 1
+ATOM 2741 C C . ARG 127 127 ? B -12.15724 -3.68178 -21.17616 1 2 B ARG 95.733 1
+ATOM 2742 O O . ARG 127 127 ? B -12.63610 -4.28211 -22.14182 1 2 B ARG 95.733 1
+ATOM 2743 C CB . ARG 127 127 ? B -13.47001 -1.66429 -21.85986 1 2 B ARG 95.733 1
+ATOM 2744 C CG . ARG 127 127 ? B -14.24477 -0.42660 -21.45117 1 2 B ARG 95.733 1
+ATOM 2745 C CD . ARG 127 127 ? B -14.93004 0.20166 -22.64684 1 2 B ARG 95.733 1
+ATOM 2746 N NE . ARG 127 127 ? B -15.72873 1.37216 -22.28782 1 2 B ARG 95.733 1
+ATOM 2747 C CZ . ARG 127 127 ? B -16.39117 2.12624 -23.15298 1 2 B ARG 95.733 1
+ATOM 2748 N NH1 . ARG 127 127 ? B -16.35487 1.83907 -24.44854 1 2 B ARG 95.733 1
+ATOM 2749 N NH2 . ARG 127 127 ? B -17.09080 3.16993 -22.72327 1 2 B ARG 95.733 1
+ATOM 2750 N N . LEU 128 128 ? B -11.14310 -4.14881 -20.48777 1 2 B LEU 97.831 1
+ATOM 2751 C CA . LEU 128 128 ? B -10.51987 -5.40805 -20.85212 1 2 B LEU 97.831 1
+ATOM 2752 C C . LEU 128 128 ? B -11.48518 -6.55503 -20.59185 1 2 B LEU 97.831 1
+ATOM 2753 O O . LEU 128 128 ? B -12.06167 -6.66232 -19.50998 1 2 B LEU 97.831 1
+ATOM 2754 C CB . LEU 128 128 ? B -9.22851 -5.62281 -20.06610 1 2 B LEU 97.831 1
+ATOM 2755 C CG . LEU 128 128 ? B -8.15814 -4.54153 -20.19738 1 2 B LEU 97.831 1
+ATOM 2756 C CD1 . LEU 128 128 ? B -6.98164 -4.85254 -19.28156 1 2 B LEU 97.831 1
+ATOM 2757 C CD2 . LEU 128 128 ? B -7.71652 -4.40366 -21.64007 1 2 B LEU 97.831 1
+ATOM 2758 N N . THR 129 129 ? B -11.64570 -7.41084 -21.59903 1 2 B THR 96.102 1
+ATOM 2759 C CA . THR 129 129 ? B -12.51220 -8.57451 -21.47668 1 2 B THR 96.102 1
+ATOM 2760 C C . THR 129 129 ? B -11.74121 -9.88798 -21.46494 1 2 B THR 96.102 1
+ATOM 2761 O O . THR 129 129 ? B -12.30431 -10.92149 -21.10152 1 2 B THR 96.102 1
+ATOM 2762 C CB . THR 129 129 ? B -13.53549 -8.60736 -22.61425 1 2 B THR 96.102 1
+ATOM 2763 O OG1 . THR 129 129 ? B -12.85084 -8.64346 -23.87339 1 2 B THR 96.102 1
+ATOM 2764 C CG2 . THR 129 129 ? B -14.42208 -7.37131 -22.56546 1 2 B THR 96.102 1
+ATOM 2765 N N . SER 130 130 ? B -10.48735 -9.85788 -21.85013 1 2 B SER 93.607 1
+ATOM 2766 C CA . SER 130 130 ? B -9.66969 -11.05751 -21.86438 1 2 B SER 93.607 1
+ATOM 2767 C C . SER 130 130 ? B -8.20547 -10.66259 -21.91757 1 2 B SER 93.607 1
+ATOM 2768 O O . SER 130 130 ? B -7.86121 -9.50911 -22.19619 1 2 B SER 93.607 1
+ATOM 2769 C CB . SER 130 130 ? B -10.01453 -11.96101 -23.05597 1 2 B SER 93.607 1
+ATOM 2770 O OG . SER 130 130 ? B -9.71744 -11.30960 -24.27908 1 2 B SER 93.607 1
+ATOM 2771 N N . LEU 131 131 ? B -7.35315 -11.63794 -21.64347 1 2 B LEU 95.895 1
+ATOM 2772 C CA . LEU 131 131 ? B -5.91554 -11.45347 -21.72769 1 2 B LEU 95.895 1
+ATOM 2773 C C . LEU 131 131 ? B -5.32855 -12.55680 -22.59077 1 2 B LEU 95.895 1
+ATOM 2774 O O . LEU 131 131 ? B -5.63320 -13.72921 -22.38767 1 2 B LEU 95.895 1
+ATOM 2775 C CB . LEU 131 131 ? B -5.27045 -11.47251 -20.33960 1 2 B LEU 95.895 1
+ATOM 2776 C CG . LEU 131 131 ? B -5.67596 -10.34554 -19.39209 1 2 B LEU 95.895 1
+ATOM 2777 C CD1 . LEU 131 131 ? B -5.11667 -10.59805 -17.99624 1 2 B LEU 95.895 1
+ATOM 2778 C CD2 . LEU 131 131 ? B -5.20411 -9.00570 -19.92893 1 2 B LEU 95.895 1
+ATOM 2779 N N . PRO 132 132 ? B -4.49680 -12.19445 -23.53568 1 2 B PRO 90.126 1
+ATOM 2780 C CA . PRO 132 132 ? B -3.92226 -13.22604 -24.39911 1 2 B PRO 90.126 1
+ATOM 2781 C C . PRO 132 132 ? B -2.83766 -14.02607 -23.69007 1 2 B PRO 90.126 1
+ATOM 2782 O O . PRO 132 132 ? B -2.25973 -13.58452 -22.69232 1 2 B PRO 90.126 1
+ATOM 2783 C CB . PRO 132 132 ? B -3.33849 -12.42950 -25.56728 1 2 B PRO 90.126 1
+ATOM 2784 C CG . PRO 132 132 ? B -3.00816 -11.10926 -24.97086 1 2 B PRO 90.126 1
+ATOM 2785 C CD . PRO 132 132 ? B -4.04991 -10.84236 -23.91306 1 2 B PRO 90.126 1
+ATOM 2786 N N . LEU 133 133 ? B -2.57282 -15.20900 -24.22052 1 2 B LEU 89.802 1
+ATOM 2787 C CA . LEU 133 133 ? B -1.48732 -16.03004 -23.70545 1 2 B LEU 89.802 1
+ATOM 2788 C C . LEU 133 133 ? B -0.16266 -15.30012 -23.90299 1 2 B LEU 89.802 1
+ATOM 2789 O O . LEU 133 133 ? B 0.13659 -14.80897 -24.98509 1 2 B LEU 89.802 1
+ATOM 2790 C CB . LEU 133 133 ? B -1.46251 -17.38311 -24.41246 1 2 B LEU 89.802 1
+ATOM 2791 C CG . LEU 133 133 ? B -0.44156 -18.40858 -23.94013 1 2 B LEU 89.802 1
+ATOM 2792 C CD1 . LEU 133 133 ? B -0.76240 -18.84562 -22.51464 1 2 B LEU 89.802 1
+ATOM 2793 C CD2 . LEU 133 133 ? B -0.40248 -19.59836 -24.88274 1 2 B LEU 89.802 1
+ATOM 2794 N N . GLY 134 134 ? B 0.58224 -15.23006 -22.87584 1 2 B GLY 92.007 1
+ATOM 2795 C CA . GLY 134 134 ? B 1.83324 -14.51124 -22.91757 1 2 B GLY 92.007 1
+ATOM 2796 C C . GLY 134 134 ? B 1.68881 -13.00381 -22.94945 1 2 B GLY 92.007 1
+ATOM 2797 O O . GLY 134 134 ? B 2.55364 -12.30264 -23.48471 1 2 B GLY 92.007 1
+ATOM 2798 N N . ALA 135 135 ? B 0.63762 -12.49243 -22.31977 1 2 B ALA 93.741 1
+ATOM 2799 C CA . ALA 135 135 ? B 0.37861 -11.06274 -22.36263 1 2 B ALA 93.741 1
+ATOM 2800 C C . ALA 135 135 ? B 1.45718 -10.25489 -21.65432 1 2 B ALA 93.741 1
+ATOM 2801 O O . ALA 135 135 ? B 1.67606 -9.08828 -21.99126 1 2 B ALA 93.741 1
+ATOM 2802 C CB . ALA 135 135 ? B -0.98589 -10.76047 -21.75375 1 2 B ALA 93.741 1
+ATOM 2803 N N . LEU 136 136 ? B 2.12250 -10.85498 -20.68547 1 2 B LEU 97.165 1
+ATOM 2804 C CA . LEU 136 136 ? B 3.11609 -10.15963 -19.88468 1 2 B LEU 97.165 1
+ATOM 2805 C C . LEU 136 136 ? B 4.53851 -10.57338 -20.23112 1 2 B LEU 97.165 1
+ATOM 2806 O O . LEU 136 136 ? B 5.46396 -10.32210 -19.45382 1 2 B LEU 97.165 1
+ATOM 2807 C CB . LEU 136 136 ? B 2.85193 -10.39168 -18.39538 1 2 B LEU 97.165 1
+ATOM 2808 C CG . LEU 136 136 ? B 1.45688 -9.99513 -17.90665 1 2 B LEU 97.165 1
+ATOM 2809 C CD1 . LEU 136 136 ? B 1.31021 -10.30191 -16.42544 1 2 B LEU 97.165 1
+ATOM 2810 C CD2 . LEU 136 136 ? B 1.19494 -8.52656 -18.18601 1 2 B LEU 97.165 1
+ATOM 2811 N N . ARG 137 137 ? B 4.72609 -11.17620 -21.39342 1 2 B ARG 94.677 1
+ATOM 2812 C CA . ARG 137 137 ? B 6.05852 -11.57787 -21.80632 1 2 B ARG 94.677 1
+ATOM 2813 C C . ARG 137 137 ? B 6.94770 -10.36064 -21.97223 1 2 B ARG 94.677 1
+ATOM 2814 O O . ARG 137 137 ? B 6.54415 -9.34318 -22.53871 1 2 B ARG 94.677 1
+ATOM 2815 C CB . ARG 137 137 ? B 6.00791 -12.37498 -23.10760 1 2 B ARG 94.677 1
+ATOM 2816 C CG . ARG 137 137 ? B 7.28919 -13.12247 -23.41227 1 2 B ARG 94.677 1
+ATOM 2817 C CD . ARG 137 137 ? B 7.23029 -13.74441 -24.79364 1 2 B ARG 94.677 1
+ATOM 2818 N NE . ARG 137 137 ? B 7.24452 -12.71911 -25.83239 1 2 B ARG 94.677 1
+ATOM 2819 C CZ . ARG 137 137 ? B 7.31435 -12.97634 -27.13319 1 2 B ARG 94.677 1
+ATOM 2820 N NH1 . ARG 137 137 ? B 7.36531 -14.23153 -27.56177 1 2 B ARG 94.677 1
+ATOM 2821 N NH2 . ARG 137 137 ? B 7.33164 -11.97295 -27.99528 1 2 B ARG 94.677 1
+ATOM 2822 N N . GLY 138 138 ? B 8.15445 -10.45639 -21.45070 1 2 B GLY 95.920 1
+ATOM 2823 C CA . GLY 138 138 ? B 9.10516 -9.37062 -21.51674 1 2 B GLY 95.920 1
+ATOM 2824 C C . GLY 138 138 ? B 9.10014 -8.43843 -20.32655 1 2 B GLY 95.920 1
+ATOM 2825 O O . GLY 138 138 ? B 9.93751 -7.53195 -20.25762 1 2 B GLY 95.920 1
+ATOM 2826 N N . LEU 139 139 ? B 8.18836 -8.65349 -19.40034 1 2 B LEU 97.081 1
+ATOM 2827 C CA . LEU 139 139 ? B 8.08460 -7.81502 -18.21488 1 2 B LEU 97.081 1
+ATOM 2828 C C . LEU 139 139 ? B 8.63520 -8.54466 -16.99667 1 2 B LEU 97.081 1
+ATOM 2829 O O . LEU 139 139 ? B 7.95231 -8.72732 -15.98872 1 2 B LEU 97.081 1
+ATOM 2830 C CB . LEU 139 139 ? B 6.63389 -7.38444 -17.99282 1 2 B LEU 97.081 1
+ATOM 2831 C CG . LEU 139 139 ? B 6.01712 -6.55378 -19.11574 1 2 B LEU 97.081 1
+ATOM 2832 C CD1 . LEU 139 139 ? B 4.56237 -6.22069 -18.79892 1 2 B LEU 97.081 1
+ATOM 2833 C CD2 . LEU 139 139 ? B 6.82083 -5.28080 -19.32983 1 2 B LEU 97.081 1
+ATOM 2834 N N . GLY 140 140 ? B 9.89184 -8.94106 -17.08420 1 2 B GLY 97.240 1
+ATOM 2835 C CA . GLY 140 140 ? B 10.49845 -9.68022 -15.99625 1 2 B GLY 97.240 1
+ATOM 2836 C C . GLY 140 140 ? B 10.73513 -8.87638 -14.73183 1 2 B GLY 97.240 1
+ATOM 2837 O O . GLY 140 140 ? B 10.94825 -9.45838 -13.66446 1 2 B GLY 97.240 1
+ATOM 2838 N N . GLU 141 141 ? B 10.70647 -7.56048 -14.83197 1 2 B GLU 96.332 1
+ATOM 2839 C CA . GLU 141 141 ? B 10.89998 -6.69810 -13.67628 1 2 B GLU 96.332 1
+ATOM 2840 C C . GLU 141 141 ? B 9.58848 -6.24829 -13.04231 1 2 B GLU 96.332 1
+ATOM 2841 O O . GLU 141 141 ? B 9.61486 -5.51006 -12.05644 1 2 B GLU 96.332 1
+ATOM 2842 C CB . GLU 141 141 ? B 11.72155 -5.46748 -14.06470 1 2 B GLU 96.332 1
+ATOM 2843 C CG . GLU 141 141 ? B 13.12402 -5.78625 -14.54556 1 2 B GLU 96.332 1
+ATOM 2844 C CD . GLU 141 141 ? B 13.97866 -6.41241 -13.46357 1 2 B GLU 96.332 1
+ATOM 2845 O OE1 . GLU 141 141 ? B 13.87378 -5.98627 -12.29364 1 2 B GLU 96.332 1
+ATOM 2846 O OE2 . GLU 141 141 ? B 14.75245 -7.33512 -13.78445 1 2 B GLU 96.332 1
+ATOM 2847 N N . LEU 142 142 ? B 8.47304 -6.69321 -13.58117 1 2 B LEU 97.331 1
+ATOM 2848 C CA . LEU 142 142 ? B 7.18439 -6.23632 -13.08288 1 2 B LEU 97.331 1
+ATOM 2849 C C . LEU 142 142 ? B 6.96075 -6.72974 -11.66064 1 2 B LEU 97.331 1
+ATOM 2850 O O . LEU 142 142 ? B 7.08621 -7.91924 -11.37566 1 2 B LEU 97.331 1
+ATOM 2851 C CB . LEU 142 142 ? B 6.05553 -6.70964 -13.99306 1 2 B LEU 97.331 1
+ATOM 2852 C CG . LEU 142 142 ? B 4.68596 -6.09168 -13.73493 1 2 B LEU 97.331 1
+ATOM 2853 C CD1 . LEU 142 142 ? B 4.69703 -4.61657 -14.10479 1 2 B LEU 97.331 1
+ATOM 2854 C CD2 . LEU 142 142 ? B 3.61035 -6.82809 -14.51290 1 2 B LEU 97.331 1
+ATOM 2855 N N . GLN 143 143 ? B 6.62661 -5.79381 -10.77847 1 2 B GLN 92.669 1
+ATOM 2856 C CA . GLN 143 143 ? B 6.39256 -6.09868 -9.37536 1 2 B GLN 92.669 1
+ATOM 2857 C C . GLN 143 143 ? B 4.95262 -5.85638 -8.94866 1 2 B GLN 92.669 1
+ATOM 2858 O O . GLN 143 143 ? B 4.48744 -6.46265 -7.98098 1 2 B GLN 92.669 1
+ATOM 2859 C CB . GLN 143 143 ? B 7.33105 -5.27223 -8.49566 1 2 B GLN 92.669 1
+ATOM 2860 C CG . GLN 143 143 ? B 8.80324 -5.54965 -8.73592 1 2 B GLN 92.669 1
+ATOM 2861 C CD . GLN 143 143 ? B 9.71524 -4.59749 -7.99556 1 2 B GLN 92.669 1
+ATOM 2862 O OE1 . GLN 143 143 ? B 9.26549 -3.66772 -7.33524 1 2 B GLN 92.669 1
+ATOM 2863 N NE2 . GLN 143 143 ? B 11.01814 -4.81743 -8.11363 1 2 B GLN 92.669 1
+ATOM 2864 N N . GLU 144 144 ? B 4.24383 -4.97964 -9.63742 1 2 B GLU 91.243 1
+ATOM 2865 C CA . GLU 144 144 ? B 2.86432 -4.66964 -9.29505 1 2 B GLU 91.243 1
+ATOM 2866 C C . GLU 144 144 ? B 2.03552 -4.63678 -10.56512 1 2 B GLU 91.243 1
+ATOM 2867 O O . GLU 144 144 ? B 2.38420 -3.95606 -11.52891 1 2 B GLU 91.243 1
+ATOM 2868 C CB . GLU 144 144 ? B 2.75923 -3.33385 -8.56269 1 2 B GLU 91.243 1
+ATOM 2869 C CG . GLU 144 144 ? B 3.61831 -3.23956 -7.31585 1 2 B GLU 91.243 1
+ATOM 2870 C CD . GLU 144 144 ? B 3.45711 -1.92524 -6.58513 1 2 B GLU 91.243 1
+ATOM 2871 O OE1 . GLU 144 144 ? B 2.48214 -1.19313 -6.87127 1 2 B GLU 91.243 1
+ATOM 2872 O OE2 . GLU 144 144 ? B 4.30174 -1.62321 -5.71825 1 2 B GLU 91.243 1
+ATOM 2873 N N . LEU 145 145 ? B 0.93642 -5.37906 -10.54626 1 2 B LEU 97.020 1
+ATOM 2874 C CA . LEU 145 145 ? B 0.03195 -5.45226 -11.68151 1 2 B LEU 97.020 1
+ATOM 2875 C C . LEU 145 145 ? B -1.38605 -5.21562 -11.19871 1 2 B LEU 97.020 1
+ATOM 2876 O O . LEU 145 145 ? B -1.89323 -5.95627 -10.35456 1 2 B LEU 97.020 1
+ATOM 2877 C CB . LEU 145 145 ? B 0.13730 -6.80817 -12.38100 1 2 B LEU 97.020 1
+ATOM 2878 C CG . LEU 145 145 ? B -0.84576 -7.05374 -13.51878 1 2 B LEU 97.020 1
+ATOM 2879 C CD1 . LEU 145 145 ? B -0.63041 -6.04226 -14.63659 1 2 B LEU 97.020 1
+ATOM 2880 C CD2 . LEU 145 145 ? B -0.70622 -8.47467 -14.03478 1 2 B LEU 97.020 1
+ATOM 2881 N N . TYR 146 146 ? B -2.01757 -4.18928 -11.73801 1 2 B TYR 92.903 1
+ATOM 2882 C CA . TYR 146 146 ? B -3.36378 -3.80881 -11.34044 1 2 B TYR 92.903 1
+ATOM 2883 C C . TYR 146 146 ? B -4.30071 -3.93188 -12.53102 1 2 B TYR 92.903 1
+ATOM 2884 O O . TYR 146 146 ? B -4.14721 -3.22546 -13.53143 1 2 B TYR 92.903 1
+ATOM 2885 C CB . TYR 146 146 ? B -3.38368 -2.38683 -10.78248 1 2 B TYR 92.903 1
+ATOM 2886 C CG . TYR 146 146 ? B -2.46378 -2.18297 -9.60709 1 2 B TYR 92.903 1
+ATOM 2887 C CD1 . TYR 146 146 ? B -2.84303 -2.58823 -8.33294 1 2 B TYR 92.903 1
+ATOM 2888 C CD2 . TYR 146 146 ? B -1.21445 -1.59488 -9.77001 1 2 B TYR 92.903 1
+ATOM 2889 C CE1 . TYR 146 146 ? B -2.00124 -2.41041 -7.24642 1 2 B TYR 92.903 1
+ATOM 2890 C CE2 . TYR 146 146 ? B -0.36719 -1.41018 -8.68876 1 2 B TYR 92.903 1
+ATOM 2891 C CZ . TYR 146 146 ? B -0.76597 -1.81923 -7.42971 1 2 B TYR 92.903 1
+ATOM 2892 O OH . TYR 146 146 ? B 0.06761 -1.63883 -6.35929 1 2 B TYR 92.903 1
+ATOM 2893 N N . LEU 147 147 ? B -5.26270 -4.82973 -12.40324 1 2 B LEU 96.831 1
+ATOM 2894 C CA . LEU 147 147 ? B -6.28064 -5.07698 -13.41706 1 2 B LEU 96.831 1
+ATOM 2895 C C . LEU 147 147 ? B -7.67839 -4.89426 -12.85004 1 2 B LEU 96.831 1
+ATOM 2896 O O . LEU 147 147 ? B -8.65429 -5.39580 -13.40694 1 2 B LEU 96.831 1
+ATOM 2897 C CB . LEU 147 147 ? B -6.11413 -6.48577 -13.99324 1 2 B LEU 96.831 1
+ATOM 2898 C CG . LEU 147 147 ? B -4.87757 -6.70647 -14.85970 1 2 B LEU 96.831 1
+ATOM 2899 C CD1 . LEU 147 147 ? B -4.49562 -8.17480 -14.87570 1 2 B LEU 96.831 1
+ATOM 2900 C CD2 . LEU 147 147 ? B -5.13204 -6.18908 -16.25875 1 2 B LEU 96.831 1
+ATOM 2901 N N . LYS 148 148 ? B -7.79385 -4.16831 -11.77251 1 2 B LYS 91.425 1
+ATOM 2902 C CA . LYS 148 148 ? B -9.06358 -3.98686 -11.08320 1 2 B LYS 91.425 1
+ATOM 2903 C C . LYS 148 148 ? B -10.05184 -3.22629 -11.95242 1 2 B LYS 91.425 1
+ATOM 2904 O O . LYS 148 148 ? B -9.68850 -2.30006 -12.68240 1 2 B LYS 91.425 1
+ATOM 2905 C CB . LYS 148 148 ? B -8.83317 -3.24282 -9.76859 1 2 B LYS 91.425 1
+ATOM 2906 C CG . LYS 148 148 ? B -10.08034 -2.92066 -8.98115 1 2 B LYS 91.425 1
+ATOM 2907 C CD . LYS 148 148 ? B -9.74369 -2.19184 -7.69984 1 2 B LYS 91.425 1
+ATOM 2908 C CE . LYS 148 148 ? B -10.99288 -1.83341 -6.90756 1 2 B LYS 91.425 1
+ATOM 2909 N NZ . LYS 148 148 ? B -10.65730 -1.12875 -5.64055 1 2 B LYS 91.425 1
+ATOM 2910 N N . GLY 149 149 ? B -11.30119 -3.63684 -11.87190 1 2 B GLY 90.848 1
+ATOM 2911 C CA . GLY 149 149 ? B -12.37373 -2.90151 -12.50768 1 2 B GLY 90.848 1
+ATOM 2912 C C . GLY 149 149 ? B -12.49639 -3.08640 -14.00054 1 2 B GLY 90.848 1
+ATOM 2913 O O . GLY 149 149 ? B -13.04065 -2.21452 -14.67999 1 2 B GLY 90.848 1
+ATOM 2914 N N . ASN 150 150 ? B -11.99979 -4.17614 -14.51702 1 2 B ASN 97.295 1
+ATOM 2915 C CA . ASN 150 150 ? B -12.18340 -4.50777 -15.92317 1 2 B ASN 97.295 1
+ATOM 2916 C C . ASN 150 150 ? B -13.32976 -5.49893 -16.05869 1 2 B ASN 97.295 1
+ATOM 2917 O O . ASN 150 150 ? B -14.18653 -5.61260 -15.17434 1 2 B ASN 97.295 1
+ATOM 2918 C CB . ASN 150 150 ? B -10.87902 -5.04537 -16.50907 1 2 B ASN 97.295 1
+ATOM 2919 C CG . ASN 150 150 ? B -9.88642 -3.94320 -16.80835 1 2 B ASN 97.295 1
+ATOM 2920 O OD1 . ASN 150 150 ? B -10.02438 -3.23809 -17.80098 1 2 B ASN 97.295 1
+ATOM 2921 N ND2 . ASN 150 150 ? B -8.89612 -3.78085 -15.95187 1 2 B ASN 97.295 1
+ATOM 2922 N N . GLU 151 151 ? B -13.36273 -6.21564 -17.16862 1 2 B GLU 95.802 1
+ATOM 2923 C CA . GLU 151 151 ? B -14.42414 -7.17632 -17.43516 1 2 B GLU 95.802 1
+ATOM 2924 C C . GLU 151 151 ? B -13.85100 -8.54485 -17.76782 1 2 B GLU 95.802 1
+ATOM 2925 O O . GLU 151 151 ? B -14.37234 -9.26530 -18.61791 1 2 B GLU 95.802 1
+ATOM 2926 C CB . GLU 151 151 ? B -15.31337 -6.67205 -18.56905 1 2 B GLU 95.802 1
+ATOM 2927 C CG . GLU 151 151 ? B -15.95822 -5.32649 -18.29236 1 2 B GLU 95.802 1
+ATOM 2928 C CD . GLU 151 151 ? B -16.73307 -4.77597 -19.46909 1 2 B GLU 95.802 1
+ATOM 2929 O OE1 . GLU 151 151 ? B -16.79591 -5.44872 -20.51945 1 2 B GLU 95.802 1
+ATOM 2930 O OE2 . GLU 151 151 ? B -17.27939 -3.66798 -19.34760 1 2 B GLU 95.802 1
+ATOM 2931 N N . LEU 152 152 ? B -12.79072 -8.91404 -17.07594 1 2 B LEU 98.151 1
+ATOM 2932 C CA . LEU 152 152 ? B -12.14301 -10.18974 -17.32471 1 2 B LEU 98.151 1
+ATOM 2933 C C . LEU 152 152 ? B -13.00994 -11.33090 -16.81670 1 2 B LEU 98.151 1
+ATOM 2934 O O . LEU 152 152 ? B -13.54563 -11.27536 -15.71060 1 2 B LEU 98.151 1
+ATOM 2935 C CB . LEU 152 152 ? B -10.76920 -10.23820 -16.65559 1 2 B LEU 98.151 1
+ATOM 2936 C CG . LEU 152 152 ? B -9.76893 -9.17260 -17.09474 1 2 B LEU 98.151 1
+ATOM 2937 C CD1 . LEU 152 152 ? B -8.53455 -9.19819 -16.20371 1 2 B LEU 98.151 1
+ATOM 2938 C CD2 . LEU 152 152 ? B -9.39739 -9.36990 -18.55274 1 2 B LEU 98.151 1
+ATOM 2939 N N . LYS 153 153 ? B -13.12829 -12.36426 -17.64773 1 2 B LYS 95.654 1
+ATOM 2940 C CA . LYS 153 153 ? B -13.88591 -13.55064 -17.27796 1 2 B LYS 95.654 1
+ATOM 2941 C C . LYS 153 153 ? B -12.99009 -14.72472 -16.90701 1 2 B LYS 95.654 1
+ATOM 2942 O O . LYS 153 153 ? B -13.37151 -15.56074 -16.08241 1 2 B LYS 95.654 1
+ATOM 2943 C CB . LYS 153 153 ? B -14.82173 -13.95006 -18.41799 1 2 B LYS 95.654 1
+ATOM 2944 C CG . LYS 153 153 ? B -15.75722 -15.08976 -18.07935 1 2 B LYS 95.654 1
+ATOM 2945 C CD . LYS 153 153 ? B -16.73230 -15.35730 -19.20598 1 2 B LYS 95.654 1
+ATOM 2946 C CE . LYS 153 153 ? B -17.68460 -16.48418 -18.86500 1 2 B LYS 95.654 1
+ATOM 2947 N NZ . LYS 153 153 ? B -18.63988 -16.75767 -19.97140 1 2 B LYS 95.654 1
+ATOM 2948 N N . THR 154 154 ? B -11.82848 -14.79465 -17.48947 1 2 B THR 94.202 1
+ATOM 2949 C CA . THR 154 154 ? B -10.87831 -15.85249 -17.19962 1 2 B THR 94.202 1
+ATOM 2950 C C . THR 154 154 ? B -9.47445 -15.33583 -17.46163 1 2 B THR 94.202 1
+ATOM 2951 O O . THR 154 154 ? B -9.28986 -14.24607 -18.01114 1 2 B THR 94.202 1
+ATOM 2952 C CB . THR 154 154 ? B -11.14934 -17.11012 -18.04213 1 2 B THR 94.202 1
+ATOM 2953 O OG1 . THR 154 154 ? B -10.32209 -18.18813 -17.59280 1 2 B THR 94.202 1
+ATOM 2954 C CG2 . THR 154 154 ? B -10.89819 -16.83012 -19.51267 1 2 B THR 94.202 1
+ATOM 2955 N N . LEU 155 155 ? B -8.48921 -16.11855 -17.05658 1 2 B LEU 97.087 1
+ATOM 2956 C CA . LEU 155 155 ? B -7.09162 -15.77049 -17.23947 1 2 B LEU 97.087 1
+ATOM 2957 C C . LEU 155 155 ? B -6.37298 -16.90267 -17.95346 1 2 B LEU 97.087 1
+ATOM 2958 O O . LEU 155 155 ? B -6.64812 -18.07404 -17.70001 1 2 B LEU 97.087 1
+ATOM 2959 C CB . LEU 155 155 ? B -6.41098 -15.49367 -15.89611 1 2 B LEU 97.087 1
+ATOM 2960 C CG . LEU 155 155 ? B -6.99963 -14.37120 -15.04633 1 2 B LEU 97.087 1
+ATOM 2961 C CD1 . LEU 155 155 ? B -6.32634 -14.34145 -13.68175 1 2 B LEU 97.087 1
+ATOM 2962 C CD2 . LEU 155 155 ? B -6.85018 -13.03412 -15.75185 1 2 B LEU 97.087 1
+ATOM 2963 N N . PRO 156 156 ? B -5.45432 -16.56212 -18.83494 1 2 B PRO 94.475 1
+ATOM 2964 C CA . PRO 156 156 ? B -4.71460 -17.62845 -19.50702 1 2 B PRO 94.475 1
+ATOM 2965 C C . PRO 156 156 ? B -3.76866 -18.33531 -18.53985 1 2 B PRO 94.475 1
+ATOM 2966 O O . PRO 156 156 ? B -3.24353 -17.71595 -17.60890 1 2 B PRO 94.475 1
+ATOM 2967 C CB . PRO 156 156 ? B -3.94506 -16.89199 -20.60622 1 2 B PRO 94.475 1
+ATOM 2968 C CG . PRO 156 156 ? B -3.79669 -15.50890 -20.08251 1 2 B PRO 94.475 1
+ATOM 2969 C CD . PRO 156 156 ? B -5.03942 -15.22569 -19.29064 1 2 B PRO 94.475 1
+ATOM 2970 N N . PRO 157 157 ? B -3.55807 -19.62028 -18.74657 1 2 B PRO 91.276 1
+ATOM 2971 C CA . PRO 157 157 ? B -2.60045 -20.32646 -17.89757 1 2 B PRO 91.276 1
+ATOM 2972 C C . PRO 157 157 ? B -1.19452 -19.77896 -18.09598 1 2 B PRO 91.276 1
+ATOM 2973 O O . PRO 157 157 ? B -0.78690 -19.44998 -19.20907 1 2 B PRO 91.276 1
+ATOM 2974 C CB . PRO 157 157 ? B -2.71105 -21.78303 -18.35794 1 2 B PRO 91.276 1
+ATOM 2975 C CG . PRO 157 157 ? B -3.26969 -21.70094 -19.73152 1 2 B PRO 91.276 1
+ATOM 2976 C CD . PRO 157 157 ? B -4.17127 -20.51226 -19.74911 1 2 B PRO 91.276 1
+ATOM 2977 N N . GLY 158 158 ? B -0.47356 -19.67138 -16.98845 1 2 B GLY 94.333 1
+ATOM 2978 C CA . GLY 158 158 ? B 0.87236 -19.14365 -17.03471 1 2 B GLY 94.333 1
+ATOM 2979 C C . GLY 158 158 ? B 0.95310 -17.65354 -17.27783 1 2 B GLY 94.333 1
+ATOM 2980 O O . GLY 158 158 ? B 1.99703 -17.15866 -17.71466 1 2 B GLY 94.333 1
+ATOM 2981 N N . LEU 159 159 ? B -0.11103 -16.93166 -16.98033 1 2 B LEU 96.298 1
+ATOM 2982 C CA . LEU 159 159 ? B -0.12366 -15.49442 -17.21929 1 2 B LEU 96.298 1
+ATOM 2983 C C . LEU 159 159 ? B 1.01903 -14.78952 -16.50269 1 2 B LEU 96.298 1
+ATOM 2984 O O . LEU 159 159 ? B 1.66813 -13.90355 -17.06865 1 2 B LEU 96.298 1
+ATOM 2985 C CB . LEU 159 159 ? B -1.45867 -14.89369 -16.77978 1 2 B LEU 96.298 1
+ATOM 2986 C CG . LEU 159 159 ? B -1.54993 -13.36537 -16.78280 1 2 B LEU 96.298 1
+ATOM 2987 C CD1 . LEU 159 159 ? B -1.46465 -12.83604 -18.19980 1 2 B LEU 96.298 1
+ATOM 2988 C CD2 . LEU 159 159 ? B -2.81911 -12.90011 -16.08509 1 2 B LEU 96.298 1
+ATOM 2989 N N . LEU 160 160 ? B 1.28338 -15.18337 -15.27021 1 2 B LEU 96.976 1
+ATOM 2990 C CA . LEU 160 160 ? B 2.26027 -14.49964 -14.44018 1 2 B LEU 96.976 1
+ATOM 2991 C C . LEU 160 160 ? B 3.63461 -15.14977 -14.47480 1 2 B LEU 96.976 1
+ATOM 2992 O O . LEU 160 160 ? B 4.53123 -14.71463 -13.75077 1 2 B LEU 96.976 1
+ATOM 2993 C CB . LEU 160 160 ? B 1.75800 -14.41527 -12.99785 1 2 B LEU 96.976 1
+ATOM 2994 C CG . LEU 160 160 ? B 0.40064 -13.73098 -12.83082 1 2 B LEU 96.976 1
+ATOM 2995 C CD1 . LEU 160 160 ? B -0.04544 -13.78388 -11.38091 1 2 B LEU 96.976 1
+ATOM 2996 C CD2 . LEU 160 160 ? B 0.47088 -12.29664 -13.32508 1 2 B LEU 96.976 1
+ATOM 2997 N N . THR 161 161 ? B 3.81781 -16.14597 -15.30330 1 2 B THR 94.318 1
+ATOM 2998 C CA . THR 161 161 ? B 5.11147 -16.80490 -15.38345 1 2 B THR 94.318 1
+ATOM 2999 C C . THR 161 161 ? B 6.23114 -15.84433 -15.77941 1 2 B THR 94.318 1
+ATOM 3000 O O . THR 161 161 ? B 7.34182 -15.94343 -15.23822 1 2 B THR 94.318 1
+ATOM 3001 C CB . THR 161 161 ? B 5.04805 -17.98738 -16.35596 1 2 B THR 94.318 1
+ATOM 3002 O OG1 . THR 161 161 ? B 4.08730 -18.93649 -15.86521 1 2 B THR 94.318 1
+ATOM 3003 C CG2 . THR 161 161 ? B 6.40046 -18.66740 -16.47229 1 2 B THR 94.318 1
+ATOM 3004 N N . PRO 162 162 ? B 5.99215 -14.91407 -16.69380 1 2 B PRO 96.036 1
+ATOM 3005 C CA . PRO 162 162 ? B 7.07419 -13.98794 -17.05256 1 2 B PRO 96.036 1
+ATOM 3006 C C . PRO 162 162 ? B 7.38953 -12.94297 -15.99099 1 2 B PRO 96.036 1
+ATOM 3007 O O . PRO 162 162 ? B 8.32817 -12.16639 -16.17949 1 2 B PRO 96.036 1
+ATOM 3008 C CB . PRO 162 162 ? B 6.55707 -13.30880 -18.32767 1 2 B PRO 96.036 1
+ATOM 3009 C CG . PRO 162 162 ? B 5.45408 -14.17619 -18.81425 1 2 B PRO 96.036 1
+ATOM 3010 C CD . PRO 162 162 ? B 4.83500 -14.75274 -17.59010 1 2 B PRO 96.036 1
+ATOM 3011 N N . THR 163 163 ? B 6.64211 -12.89264 -14.89640 1 2 B THR 97.361 1
+ATOM 3012 C CA . THR 163 163 ? B 6.81313 -11.86205 -13.88240 1 2 B THR 97.361 1
+ATOM 3013 C C . THR 163 163 ? B 7.13224 -12.49517 -12.53501 1 2 B THR 97.361 1
+ATOM 3014 O O . THR 163 163 ? B 6.32180 -12.45191 -11.60311 1 2 B THR 97.361 1
+ATOM 3015 C CB . THR 163 163 ? B 5.55960 -10.99006 -13.77645 1 2 B THR 97.361 1
+ATOM 3016 O OG1 . THR 163 163 ? B 4.42345 -11.80498 -13.42899 1 2 B THR 97.361 1
+ATOM 3017 C CG2 . THR 163 163 ? B 5.28045 -10.31713 -15.11827 1 2 B THR 97.361 1
+ATOM 3018 N N . PRO 164 164 ? B 8.32269 -13.06134 -12.39048 1 2 B PRO 95.381 1
+ATOM 3019 C CA . PRO 164 164 ? B 8.64176 -13.73717 -11.12967 1 2 B PRO 95.381 1
+ATOM 3020 C C . PRO 164 164 ? B 8.84142 -12.80063 -9.94837 1 2 B PRO 95.381 1
+ATOM 3021 O O . PRO 164 164 ? B 8.85965 -13.26881 -8.80704 1 2 B PRO 95.381 1
+ATOM 3022 C CB . PRO 164 164 ? B 9.94562 -14.47374 -11.45657 1 2 B PRO 95.381 1
+ATOM 3023 C CG . PRO 164 164 ? B 10.57339 -13.65471 -12.52604 1 2 B PRO 95.381 1
+ATOM 3024 C CD . PRO 164 164 ? B 9.43630 -13.12559 -13.35539 1 2 B PRO 95.381 1
+ATOM 3025 N N . LYS 165 165 ? B 8.99096 -11.51194 -10.18284 1 2 B LYS 95.634 1
+ATOM 3026 C CA . LYS 165 165 ? B 9.19493 -10.55683 -9.10302 1 2 B LYS 95.634 1
+ATOM 3027 C C . LYS 165 165 ? B 7.90033 -9.90425 -8.63691 1 2 B LYS 95.634 1
+ATOM 3028 O O . LYS 165 165 ? B 7.93713 -8.95113 -7.85319 1 2 B LYS 95.634 1
+ATOM 3029 C CB . LYS 165 165 ? B 10.18398 -9.47250 -9.53792 1 2 B LYS 95.634 1
+ATOM 3030 C CG . LYS 165 165 ? B 11.58027 -9.99128 -9.84162 1 2 B LYS 95.634 1
+ATOM 3031 C CD . LYS 165 165 ? B 12.51826 -8.86700 -10.21975 1 2 B LYS 95.634 1
+ATOM 3032 C CE . LYS 165 165 ? B 13.92002 -9.36622 -10.49100 1 2 B LYS 95.634 1
+ATOM 3033 N NZ . LYS 165 165 ? B 14.83557 -8.26940 -10.89648 1 2 B LYS 95.634 1
+ATOM 3034 N N . LEU 166 166 ? B 6.77574 -10.41615 -9.07995 1 2 B LEU 96.636 1
+ATOM 3035 C CA . LEU 166 166 ? B 5.50039 -9.79676 -8.75709 1 2 B LEU 96.636 1
+ATOM 3036 C C . LEU 166 166 ? B 5.23474 -9.84558 -7.26064 1 2 B LEU 96.636 1
+ATOM 3037 O O . LEU 166 166 ? B 5.34629 -10.89689 -6.63068 1 2 B LEU 96.636 1
+ATOM 3038 C CB . LEU 166 166 ? B 4.36599 -10.47967 -9.51557 1 2 B LEU 96.636 1
+ATOM 3039 C CG . LEU 166 166 ? B 3.04971 -9.71481 -9.56968 1 2 B LEU 96.636 1
+ATOM 3040 C CD1 . LEU 166 166 ? B 3.20070 -8.46994 -10.43102 1 2 B LEU 96.636 1
+ATOM 3041 C CD2 . LEU 166 166 ? B 1.94196 -10.60361 -10.11458 1 2 B LEU 96.636 1
+ATOM 3042 N N . GLU 167 167 ? B 4.88942 -8.69056 -6.70328 1 2 B GLU 88.577 1
+ATOM 3043 C CA . GLU 167 167 ? B 4.58382 -8.55907 -5.28683 1 2 B GLU 88.577 1
+ATOM 3044 C C . GLU 167 167 ? B 3.11360 -8.27199 -5.02470 1 2 B GLU 88.577 1
+ATOM 3045 O O . GLU 167 167 ? B 2.57082 -8.69319 -4.00103 1 2 B GLU 88.577 1
+ATOM 3046 C CB . GLU 167 167 ? B 5.42967 -7.45103 -4.66551 1 2 B GLU 88.577 1
+ATOM 3047 C CG . GLU 167 167 ? B 6.93130 -7.66569 -4.76531 1 2 B GLU 88.577 1
+ATOM 3048 C CD . GLU 167 167 ? B 7.73093 -6.49485 -4.22252 1 2 B GLU 88.577 1
+ATOM 3049 O OE1 . GLU 167 167 ? B 7.11583 -5.52868 -3.72221 1 2 B GLU 88.577 1
+ATOM 3050 O OE2 . GLU 167 167 ? B 8.97384 -6.54105 -4.29749 1 2 B GLU 88.577 1
+ATOM 3051 N N . LYS 168 168 ? B 2.47614 -7.54814 -5.91631 1 2 B LYS 89.169 1
+ATOM 3052 C CA . LYS 168 168 ? B 1.08287 -7.16105 -5.74299 1 2 B LYS 89.169 1
+ATOM 3053 C C . LYS 168 168 ? B 0.31830 -7.46654 -7.01739 1 2 B LYS 89.169 1
+ATOM 3054 O O . LYS 168 168 ? B 0.74178 -7.09313 -8.11351 1 2 B LYS 89.169 1
+ATOM 3055 C CB . LYS 168 168 ? B 0.96083 -5.67198 -5.40861 1 2 B LYS 89.169 1
+ATOM 3056 C CG . LYS 168 168 ? B 1.79218 -5.23067 -4.21961 1 2 B LYS 89.169 1
+ATOM 3057 C CD . LYS 168 168 ? B 1.72755 -3.72827 -4.03512 1 2 B LYS 89.169 1
+ATOM 3058 C CE . LYS 168 168 ? B 2.68697 -3.25657 -2.95071 1 2 B LYS 89.169 1
+ATOM 3059 N NZ . LYS 168 168 ? B 2.70093 -1.77170 -2.84078 1 2 B LYS 89.169 1
+ATOM 3060 N N . LEU 169 169 ? B -0.82535 -8.14127 -6.85578 1 2 B LEU 95.943 1
+ATOM 3061 C CA . LEU 169 169 ? B -1.68370 -8.49216 -7.97512 1 2 B LEU 95.943 1
+ATOM 3062 C C . LEU 169 169 ? B -3.11382 -8.13119 -7.62690 1 2 B LEU 95.943 1
+ATOM 3063 O O . LEU 169 169 ? B -3.65549 -8.61711 -6.63467 1 2 B LEU 95.943 1
+ATOM 3064 C CB . LEU 169 169 ? B -1.57891 -9.97840 -8.30623 1 2 B LEU 95.943 1
+ATOM 3065 C CG . LEU 169 169 ? B -2.53480 -10.50041 -9.37025 1 2 B LEU 95.943 1
+ATOM 3066 C CD1 . LEU 169 169 ? B -2.26279 -9.82179 -10.70554 1 2 B LEU 95.943 1
+ATOM 3067 C CD2 . LEU 169 169 ? B -2.41540 -12.00760 -9.49361 1 2 B LEU 95.943 1
+ATOM 3068 N N . SER 170 170 ? B -3.70623 -7.28107 -8.44679 1 2 B SER 90.681 1
+ATOM 3069 C CA . SER 170 170 ? B -5.07481 -6.84297 -8.23218 1 2 B SER 90.681 1
+ATOM 3070 C C . SER 170 170 ? B -5.93732 -7.25061 -9.42006 1 2 B SER 90.681 1
+ATOM 3071 O O . SER 170 170 ? B -5.75714 -6.74041 -10.52866 1 2 B SER 90.681 1
+ATOM 3072 C CB . SER 170 170 ? B -5.15156 -5.33588 -8.02080 1 2 B SER 90.681 1
+ATOM 3073 O OG . SER 170 170 ? B -6.49805 -4.92330 -7.86616 1 2 B SER 90.681 1
+ATOM 3074 N N . LEU 171 171 ? B -6.85749 -8.16354 -9.16864 1 2 B LEU 97.011 1
+ATOM 3075 C CA . LEU 171 171 ? B -7.84176 -8.61122 -10.14682 1 2 B LEU 97.011 1
+ATOM 3076 C C . LEU 171 171 ? B -9.25628 -8.36870 -9.65007 1 2 B LEU 97.011 1
+ATOM 3077 O O . LEU 171 171 ? B -10.20625 -8.98516 -10.13307 1 2 B LEU 97.011 1
+ATOM 3078 C CB . LEU 171 171 ? B -7.63387 -10.09329 -10.46515 1 2 B LEU 97.011 1
+ATOM 3079 C CG . LEU 171 171 ? B -6.34661 -10.43707 -11.21090 1 2 B LEU 97.011 1
+ATOM 3080 C CD1 . LEU 171 171 ? B -6.03442 -11.91990 -11.07969 1 2 B LEU 97.011 1
+ATOM 3081 C CD2 . LEU 171 171 ? B -6.47392 -10.03155 -12.66797 1 2 B LEU 97.011 1
+ATOM 3082 N N . ALA 172 172 ? B -9.41254 -7.46756 -8.71705 1 2 B ALA 89.264 1
+ATOM 3083 C CA . ALA 172 172 ? B -10.70086 -7.22352 -8.09624 1 2 B ALA 89.264 1
+ATOM 3084 C C . ALA 172 172 ? B -11.67399 -6.57374 -9.06793 1 2 B ALA 89.264 1
+ATOM 3085 O O . ALA 172 172 ? B -11.29018 -5.94133 -10.05253 1 2 B ALA 89.264 1
+ATOM 3086 C CB . ALA 172 172 ? B -10.53086 -6.34392 -6.86305 1 2 B ALA 89.264 1
+ATOM 3087 N N . ASN 173 173 ? B -12.95202 -6.75594 -8.78395 1 2 B ASN 89.228 1
+ATOM 3088 C CA . ASN 173 173 ? B -14.02843 -6.11043 -9.51900 1 2 B ASN 89.228 1
+ATOM 3089 C C . ASN 173 173 ? B -13.94581 -6.40631 -11.01089 1 2 B ASN 89.228 1
+ATOM 3090 O O . ASN 173 173 ? B -14.04053 -5.51422 -11.85721 1 2 B ASN 89.228 1
+ATOM 3091 C CB . ASN 173 173 ? B -14.03733 -4.60404 -9.25926 1 2 B ASN 89.228 1
+ATOM 3092 C CG . ASN 173 173 ? B -14.31938 -4.27733 -7.81225 1 2 B ASN 89.228 1
+ATOM 3093 O OD1 . ASN 173 173 ? B -13.40368 -4.01464 -7.03848 1 2 B ASN 89.228 1
+ATOM 3094 N ND2 . ASN 173 173 ? B -15.58976 -4.30264 -7.44890 1 2 B ASN 89.228 1
+ATOM 3095 N N . ASN 174 174 ? B -13.76649 -7.66582 -11.31559 1 2 B ASN 95.818 1
+ATOM 3096 C CA . ASN 174 174 ? B -13.85164 -8.16287 -12.67721 1 2 B ASN 95.818 1
+ATOM 3097 C C . ASN 174 174 ? B -15.03590 -9.11245 -12.76358 1 2 B ASN 95.818 1
+ATOM 3098 O O . ASN 174 174 ? B -15.95360 -9.06755 -11.93357 1 2 B ASN 95.818 1
+ATOM 3099 C CB . ASN 174 174 ? B -12.54101 -8.84480 -13.07617 1 2 B ASN 95.818 1
+ATOM 3100 C CG . ASN 174 174 ? B -11.50302 -7.85819 -13.57032 1 2 B ASN 95.818 1
+ATOM 3101 O OD1 . ASN 174 174 ? B -11.53281 -7.46759 -14.73208 1 2 B ASN 95.818 1
+ATOM 3102 N ND2 . ASN 174 174 ? B -10.59559 -7.46324 -12.70225 1 2 B ASN 95.818 1
+ATOM 3103 N N . ASN 175 175 ? B -15.02593 -9.97103 -13.76404 1 2 B ASN 95.374 1
+ATOM 3104 C CA . ASN 175 175 ? B -16.05554 -10.98635 -13.91757 1 2 B ASN 95.374 1
+ATOM 3105 C C . ASN 175 175 ? B -15.41873 -12.36635 -14.02899 1 2 B ASN 95.374 1
+ATOM 3106 O O . ASN 175 175 ? B -15.84750 -13.20270 -14.82686 1 2 B ASN 95.374 1
+ATOM 3107 C CB . ASN 175 175 ? B -16.92584 -10.68773 -15.13859 1 2 B ASN 95.374 1
+ATOM 3108 C CG . ASN 175 175 ? B -18.20903 -11.49043 -15.14575 1 2 B ASN 95.374 1
+ATOM 3109 O OD1 . ASN 175 175 ? B -18.75256 -11.82621 -14.09547 1 2 B ASN 95.374 1
+ATOM 3110 N ND2 . ASN 175 175 ? B -18.70362 -11.79934 -16.33698 1 2 B ASN 95.374 1
+ATOM 3111 N N . LEU 176 176 ? B -14.39414 -12.60513 -13.22706 1 2 B LEU 98.110 1
+ATOM 3112 C CA . LEU 176 176 ? B -13.68886 -13.87544 -13.27696 1 2 B LEU 98.110 1
+ATOM 3113 C C . LEU 176 176 ? B -14.58676 -14.99010 -12.76870 1 2 B LEU 98.110 1
+ATOM 3114 O O . LEU 176 176 ? B -15.16773 -14.88890 -11.68971 1 2 B LEU 98.110 1
+ATOM 3115 C CB . LEU 176 176 ? B -12.40715 -13.81318 -12.45052 1 2 B LEU 98.110 1
+ATOM 3116 C CG . LEU 176 176 ? B -11.34709 -12.82681 -12.93158 1 2 B LEU 98.110 1
+ATOM 3117 C CD1 . LEU 176 176 ? B -10.23165 -12.70423 -11.90462 1 2 B LEU 98.110 1
+ATOM 3118 C CD2 . LEU 176 176 ? B -10.80107 -13.26155 -14.28257 1 2 B LEU 98.110 1
+ATOM 3119 N N . THR 177 177 ? B -14.67669 -16.05132 -13.56405 1 2 B THR 96.150 1
+ATOM 3120 C CA . THR 177 177 ? B -15.44211 -17.22711 -13.18451 1 2 B THR 96.150 1
+ATOM 3121 C C . THR 177 177 ? B -14.56098 -18.42639 -12.87056 1 2 B THR 96.150 1
+ATOM 3122 O O . THR 177 177 ? B -15.03714 -19.40543 -12.29393 1 2 B THR 96.150 1
+ATOM 3123 C CB . THR 177 177 ? B -16.42788 -17.61389 -14.29284 1 2 B THR 96.150 1
+ATOM 3124 O OG1 . THR 177 177 ? B -15.70671 -17.87573 -15.50349 1 2 B THR 96.150 1
+ATOM 3125 C CG2 . THR 177 177 ? B -17.41963 -16.48642 -14.53541 1 2 B THR 96.150 1
+ATOM 3126 N N . GLU 178 178 ? B -13.30052 -18.36191 -13.23541 1 2 B GLU 94.126 1
+ATOM 3127 C CA . GLU 178 178 ? B -12.36977 -19.44590 -12.97270 1 2 B GLU 94.126 1
+ATOM 3128 C C . GLU 178 178 ? B -10.95687 -18.89882 -12.94451 1 2 B GLU 94.126 1
+ATOM 3129 O O . GLU 178 178 ? B -10.68102 -17.82113 -13.47455 1 2 B GLU 94.126 1
+ATOM 3130 C CB . GLU 178 178 ? B -12.49352 -20.54541 -14.03119 1 2 B GLU 94.126 1
+ATOM 3131 C CG . GLU 178 178 ? B -12.23189 -20.06804 -15.44721 1 2 B GLU 94.126 1
+ATOM 3132 C CD . GLU 178 178 ? B -12.51272 -21.13774 -16.49094 1 2 B GLU 94.126 1
+ATOM 3133 O OE1 . GLU 178 178 ? B -13.05367 -22.19596 -16.12999 1 2 B GLU 94.126 1
+ATOM 3134 O OE2 . GLU 178 178 ? B -12.19246 -20.90159 -17.67157 1 2 B GLU 94.126 1
+ATOM 3135 N N . LEU 179 179 ? B -10.07174 -19.64960 -12.30750 1 2 B LEU 96.512 1
+ATOM 3136 C CA . LEU 179 179 ? B -8.67626 -19.27392 -12.18574 1 2 B LEU 96.512 1
+ATOM 3137 C C . LEU 179 179 ? B -7.79489 -20.45140 -12.56216 1 2 B LEU 96.512 1
+ATOM 3138 O O . LEU 179 179 ? B -8.09326 -21.58826 -12.20689 1 2 B LEU 96.512 1
+ATOM 3139 C CB . LEU 179 179 ? B -8.35186 -18.81764 -10.75987 1 2 B LEU 96.512 1
+ATOM 3140 C CG . LEU 179 179 ? B -9.05585 -17.56037 -10.25901 1 2 B LEU 96.512 1
+ATOM 3141 C CD1 . LEU 179 179 ? B -8.84121 -17.39911 -8.75771 1 2 B LEU 96.512 1
+ATOM 3142 C CD2 . LEU 179 179 ? B -8.54996 -16.33931 -11.00729 1 2 B LEU 96.512 1
+ATOM 3143 N N . PRO 180 180 ? B -6.69172 -20.19782 -13.25701 1 2 B PRO 93.817 1
+ATOM 3144 C CA . PRO 180 180 ? B -5.77128 -21.29146 -13.56200 1 2 B PRO 93.817 1
+ATOM 3145 C C . PRO 180 180 ? B -5.03335 -21.74856 -12.30983 1 2 B PRO 93.817 1
+ATOM 3146 O O . PRO 180 180 ? B -4.65838 -20.93785 -11.45900 1 2 B PRO 93.817 1
+ATOM 3147 C CB . PRO 180 180 ? B -4.81585 -20.68925 -14.59514 1 2 B PRO 93.817 1
+ATOM 3148 C CG . PRO 180 180 ? B -4.86280 -19.22430 -14.33896 1 2 B PRO 93.817 1
+ATOM 3149 C CD . PRO 180 180 ? B -6.25254 -18.92342 -13.85183 1 2 B PRO 93.817 1
+ATOM 3150 N N . ALA 181 181 ? B -4.82117 -23.04491 -12.22083 1 2 B ALA 88.681 1
+ATOM 3151 C CA . ALA 181 181 ? B -4.22736 -23.60913 -11.01782 1 2 B ALA 88.681 1
+ATOM 3152 C C . ALA 181 181 ? B -2.80518 -23.11830 -10.77941 1 2 B ALA 88.681 1
+ATOM 3153 O O . ALA 181 181 ? B -2.38748 -22.96622 -9.63169 1 2 B ALA 88.681 1
+ATOM 3154 C CB . ALA 181 181 ? B -4.24810 -25.13523 -11.08747 1 2 B ALA 88.681 1
+ATOM 3155 N N . GLY 182 182 ? B -2.05893 -22.87385 -11.82341 1 2 B GLY 89.490 1
+ATOM 3156 C CA . GLY 182 182 ? B -0.66735 -22.47976 -11.68620 1 2 B GLY 89.490 1
+ATOM 3157 C C . GLY 182 182 ? B -0.42546 -20.98687 -11.71632 1 2 B GLY 89.490 1
+ATOM 3158 O O . GLY 182 182 ? B 0.70407 -20.56340 -11.96011 1 2 B GLY 89.490 1
+ATOM 3159 N N . LEU 183 183 ? B -1.45133 -20.19910 -11.46520 1 2 B LEU 94.347 1
+ATOM 3160 C CA . LEU 183 183 ? B -1.31849 -18.75534 -11.61638 1 2 B LEU 94.347 1
+ATOM 3161 C C . LEU 183 183 ? B -0.23798 -18.17155 -10.71385 1 2 B LEU 94.347 1
+ATOM 3162 O O . LEU 183 183 ? B 0.53363 -17.30901 -11.14601 1 2 B LEU 94.347 1
+ATOM 3163 C CB . LEU 183 183 ? B -2.65455 -18.06921 -11.33452 1 2 B LEU 94.347 1
+ATOM 3164 C CG . LEU 183 183 ? B -2.67534 -16.54663 -11.50194 1 2 B LEU 94.347 1
+ATOM 3165 C CD1 . LEU 183 183 ? B -2.40348 -16.17069 -12.94827 1 2 B LEU 94.347 1
+ATOM 3166 C CD2 . LEU 183 183 ? B -4.00204 -15.97570 -11.02420 1 2 B LEU 94.347 1
+ATOM 3167 N N . LEU 184 184 ? B -0.15363 -18.63215 -9.47718 1 2 B LEU 94.850 1
+ATOM 3168 C CA . LEU 184 184 ? B 0.76335 -18.06793 -8.50318 1 2 B LEU 94.850 1
+ATOM 3169 C C . LEU 184 184 ? B 2.04606 -18.87193 -8.34839 1 2 B LEU 94.850 1
+ATOM 3170 O O . LEU 184 184 ? B 2.83974 -18.59352 -7.44878 1 2 B LEU 94.850 1
+ATOM 3171 C CB . LEU 184 184 ? B 0.07313 -17.92916 -7.14677 1 2 B LEU 94.850 1
+ATOM 3172 C CG . LEU 184 184 ? B -1.22635 -17.12596 -7.12581 1 2 B LEU 94.850 1
+ATOM 3173 C CD1 . LEU 184 184 ? B -1.71524 -16.95494 -5.69520 1 2 B LEU 94.850 1
+ATOM 3174 C CD2 . LEU 184 184 ? B -1.03049 -15.77577 -7.79425 1 2 B LEU 94.850 1
+ATOM 3175 N N . ASN 185 185 ? B 2.26482 -19.84804 -9.20051 1 2 B ASN 90.648 1
+ATOM 3176 C CA . ASN 185 185 ? B 3.46837 -20.65031 -9.10212 1 2 B ASN 90.648 1
+ATOM 3177 C C . ASN 185 185 ? B 4.69967 -19.79583 -9.36988 1 2 B ASN 90.648 1
+ATOM 3178 O O . ASN 185 185 ? B 4.74679 -19.03012 -10.33329 1 2 B ASN 90.648 1
+ATOM 3179 C CB . ASN 185 185 ? B 3.42082 -21.82372 -10.07999 1 2 B ASN 90.648 1
+ATOM 3180 C CG . ASN 185 185 ? B 2.43457 -22.88527 -9.64972 1 2 B ASN 90.648 1
+ATOM 3181 O OD1 . ASN 185 185 ? B 1.91010 -22.85731 -8.53583 1 2 B ASN 90.648 1
+ATOM 3182 N ND2 . ASN 185 185 ? B 2.17759 -23.83838 -10.53439 1 2 B ASN 90.648 1
+ATOM 3183 N N . GLY 186 186 ? B 5.68923 -19.93093 -8.48999 1 2 B GLY 92.285 1
+ATOM 3184 C CA . GLY 186 186 ? B 6.94638 -19.23831 -8.65066 1 2 B GLY 92.285 1
+ATOM 3185 C C . GLY 186 186 ? B 6.96688 -17.80161 -8.17502 1 2 B GLY 92.285 1
+ATOM 3186 O O . GLY 186 186 ? B 8.00240 -17.14202 -8.28629 1 2 B GLY 92.285 1
+ATOM 3187 N N . LEU 187 187 ? B 5.86022 -17.30634 -7.65456 1 2 B LEU 94.778 1
+ATOM 3188 C CA . LEU 187 187 ? B 5.78841 -15.93365 -7.18232 1 2 B LEU 94.778 1
+ATOM 3189 C C . LEU 187 187 ? B 6.12864 -15.88596 -5.70148 1 2 B LEU 94.778 1
+ATOM 3190 O O . LEU 187 187 ? B 5.26418 -15.71491 -4.84126 1 2 B LEU 94.778 1
+ATOM 3191 C CB . LEU 187 187 ? B 4.40591 -15.34605 -7.45320 1 2 B LEU 94.778 1
+ATOM 3192 C CG . LEU 187 187 ? B 3.94917 -15.37575 -8.90919 1 2 B LEU 94.778 1
+ATOM 3193 C CD1 . LEU 187 187 ? B 2.61147 -14.67217 -9.06135 1 2 B LEU 94.778 1
+ATOM 3194 C CD2 . LEU 187 187 ? B 4.99707 -14.73943 -9.81011 1 2 B LEU 94.778 1
+ATOM 3195 N N . GLU 188 188 ? B 7.40919 -16.00850 -5.40797 1 2 B GLU 86.554 1
+ATOM 3196 C CA . GLU 188 188 ? B 7.84947 -16.06291 -4.02172 1 2 B GLU 86.554 1
+ATOM 3197 C C . GLU 188 188 ? B 7.67475 -14.74051 -3.29168 1 2 B GLU 86.554 1
+ATOM 3198 O O . GLU 188 188 ? B 7.55313 -14.72047 -2.06672 1 2 B GLU 86.554 1
+ATOM 3199 C CB . GLU 188 188 ? B 9.31115 -16.49176 -3.95765 1 2 B GLU 86.554 1
+ATOM 3200 C CG . GLU 188 188 ? B 9.57990 -17.86786 -4.53950 1 2 B GLU 86.554 1
+ATOM 3201 C CD . GLU 188 188 ? B 11.04887 -18.23291 -4.53988 1 2 B GLU 86.554 1
+ATOM 3202 O OE1 . GLU 188 188 ? B 11.87590 -17.38132 -4.16346 1 2 B GLU 86.554 1
+ATOM 3203 O OE2 . GLU 188 188 ? B 11.37343 -19.36912 -4.91872 1 2 B GLU 86.554 1
+ATOM 3204 N N . ASN 189 189 ? B 7.66161 -13.64633 -4.01888 1 2 B ASN 88.331 1
+ATOM 3205 C CA . ASN 189 189 ? B 7.56159 -12.32821 -3.40849 1 2 B ASN 88.331 1
+ATOM 3206 C C . ASN 189 189 ? B 6.13729 -11.80560 -3.31678 1 2 B ASN 88.331 1
+ATOM 3207 O O . ASN 189 189 ? B 5.92640 -10.70492 -2.79998 1 2 B ASN 88.331 1
+ATOM 3208 C CB . ASN 189 189 ? B 8.41399 -11.32257 -4.18379 1 2 B ASN 88.331 1
+ATOM 3209 C CG . ASN 189 189 ? B 9.89433 -11.60743 -4.06868 1 2 B ASN 88.331 1
+ATOM 3210 O OD1 . ASN 189 189 ? B 10.35043 -12.16716 -3.07841 1 2 B ASN 88.331 1
+ATOM 3211 N ND2 . ASN 189 189 ? B 10.65075 -11.21630 -5.08832 1 2 B ASN 88.331 1
+ATOM 3212 N N . LEU 190 190 ? B 5.17061 -12.55907 -3.79710 1 2 B LEU 92.321 1
+ATOM 3213 C CA . LEU 190 190 ? B 3.79452 -12.08481 -3.77632 1 2 B LEU 92.321 1
+ATOM 3214 C C . LEU 190 190 ? B 3.30890 -11.95427 -2.34375 1 2 B LEU 92.321 1
+ATOM 3215 O O . LEU 190 190 ? B 3.37772 -12.90410 -1.56504 1 2 B LEU 92.321 1
+ATOM 3216 C CB . LEU 190 190 ? B 2.88134 -13.02805 -4.55643 1 2 B LEU 92.321 1
+ATOM 3217 C CG . LEU 190 190 ? B 1.45146 -12.54116 -4.75780 1 2 B LEU 92.321 1
+ATOM 3218 C CD1 . LEU 190 190 ? B 1.42099 -11.38191 -5.73592 1 2 B LEU 92.321 1
+ATOM 3219 C CD2 . LEU 190 190 ? B 0.56016 -13.66755 -5.24092 1 2 B LEU 92.321 1
+ATOM 3220 N N . ASP 191 191 ? B 2.82331 -10.76902 -2.00937 1 2 B ASP 80.516 1
+ATOM 3221 C CA . ASP 191 191 ? B 2.31892 -10.52237 -0.66797 1 2 B ASP 80.516 1
+ATOM 3222 C C . ASP 191 191 ? B 0.91337 -9.93820 -0.63766 1 2 B ASP 80.516 1
+ATOM 3223 O O . ASP 191 191 ? B 0.31457 -9.86889 0.43865 1 2 B ASP 80.516 1
+ATOM 3224 C CB . ASP 191 191 ? B 3.27367 -9.61656 0.11440 1 2 B ASP 80.516 1
+ATOM 3225 C CG . ASP 191 191 ? B 3.49706 -8.27242 -0.56082 1 2 B ASP 80.516 1
+ATOM 3226 O OD1 . ASP 191 191 ? B 2.76880 -7.93769 -1.51718 1 2 B ASP 80.516 1
+ATOM 3227 O OD2 . ASP 191 191 ? B 4.41156 -7.54622 -0.12092 1 2 B ASP 80.516 1
+ATOM 3228 N N . THR 192 192 ? B 0.38548 -9.52425 -1.76975 1 2 B THR 83.011 1
+ATOM 3229 C CA . THR 192 192 ? B -0.95680 -8.96032 -1.81189 1 2 B THR 83.011 1
+ATOM 3230 C C . THR 192 192 ? B -1.68645 -9.49749 -3.03098 1 2 B THR 83.011 1
+ATOM 3231 O O . THR 192 192 ? B -1.23515 -9.30972 -4.16375 1 2 B THR 83.011 1
+ATOM 3232 C CB . THR 192 192 ? B -0.93262 -7.42700 -1.85157 1 2 B THR 83.011 1
+ATOM 3233 O OG1 . THR 192 192 ? B -0.21261 -6.93440 -0.70984 1 2 B THR 83.011 1
+ATOM 3234 C CG2 . THR 192 192 ? B -2.34768 -6.86943 -1.81741 1 2 B THR 83.011 1
+ATOM 3235 N N . LEU 193 193 ? B -2.81002 -10.15133 -2.78708 1 2 B LEU 92.455 1
+ATOM 3236 C CA . LEU 193 193 ? B -3.64532 -10.71200 -3.83877 1 2 B LEU 92.455 1
+ATOM 3237 C C . LEU 193 193 ? B -5.06723 -10.20409 -3.65908 1 2 B LEU 92.455 1
+ATOM 3238 O O . LEU 193 193 ? B -5.69178 -10.45014 -2.62646 1 2 B LEU 92.455 1
+ATOM 3239 C CB . LEU 193 193 ? B -3.61840 -12.24189 -3.80091 1 2 B LEU 92.455 1
+ATOM 3240 C CG . LEU 193 193 ? B -4.55134 -12.96232 -4.76354 1 2 B LEU 92.455 1
+ATOM 3241 C CD1 . LEU 193 193 ? B -4.17012 -12.65641 -6.20341 1 2 B LEU 92.455 1
+ATOM 3242 C CD2 . LEU 193 193 ? B -4.52038 -14.45731 -4.50436 1 2 B LEU 92.455 1
+ATOM 3243 N N . LEU 194 194 ? B -5.57005 -9.49648 -4.66070 1 2 B LEU 88.232 1
+ATOM 3244 C CA . LEU 194 194 ? B -6.89919 -8.90650 -4.60945 1 2 B LEU 88.232 1
+ATOM 3245 C C . LEU 194 194 ? B -7.77899 -9.56725 -5.65825 1 2 B LEU 88.232 1
+ATOM 3246 O O . LEU 194 194 ? B -7.59006 -9.36298 -6.86036 1 2 B LEU 88.232 1
+ATOM 3247 C CB . LEU 194 194 ? B -6.83265 -7.39571 -4.83129 1 2 B LEU 88.232 1
+ATOM 3248 C CG . LEU 194 194 ? B -5.85716 -6.62784 -3.93413 1 2 B LEU 88.232 1
+ATOM 3249 C CD1 . LEU 194 194 ? B -5.86780 -5.14603 -4.27312 1 2 B LEU 88.232 1
+ATOM 3250 C CD2 . LEU 194 194 ? B -6.19253 -6.84831 -2.47137 1 2 B LEU 88.232 1
+ATOM 3251 N N . LEU 195 195 ? B -8.73708 -10.36389 -5.19052 1 2 B LEU 95.417 1
+ATOM 3252 C CA . LEU 195 195 ? B -9.65657 -11.09366 -6.05329 1 2 B LEU 95.417 1
+ATOM 3253 C C . LEU 195 195 ? B -11.11060 -10.84024 -5.68834 1 2 B LEU 95.417 1
+ATOM 3254 O O . LEU 195 195 ? B -11.99760 -11.56830 -6.13684 1 2 B LEU 95.417 1
+ATOM 3255 C CB . LEU 195 195 ? B -9.36721 -12.59662 -5.98738 1 2 B LEU 95.417 1
+ATOM 3256 C CG . LEU 195 195 ? B -8.09679 -13.09222 -6.67293 1 2 B LEU 95.417 1
+ATOM 3257 C CD1 . LEU 195 195 ? B -7.81717 -14.53335 -6.28060 1 2 B LEU 95.417 1
+ATOM 3258 C CD2 . LEU 195 195 ? B -8.21886 -12.94998 -8.17629 1 2 B LEU 95.417 1
+ATOM 3259 N N . GLN 196 196 ? B -11.36947 -9.81478 -4.90053 1 2 B GLN 86.754 1
+ATOM 3260 C CA . GLN 196 196 ? B -12.72334 -9.60228 -4.41370 1 2 B GLN 86.754 1
+ATOM 3261 C C . GLN 196 196 ? B -13.64314 -9.08250 -5.51156 1 2 B GLN 86.754 1
+ATOM 3262 O O . GLN 196 196 ? B -13.20099 -8.54126 -6.52673 1 2 B GLN 86.754 1
+ATOM 3263 C CB . GLN 196 196 ? B -12.72449 -8.64078 -3.22305 1 2 B GLN 86.754 1
+ATOM 3264 C CG . GLN 196 196 ? B -12.39278 -7.20162 -3.55142 1 2 B GLN 86.754 1
+ATOM 3265 C CD . GLN 196 196 ? B -10.91575 -6.90630 -3.45671 1 2 B GLN 86.754 1
+ATOM 3266 O OE1 . GLN 196 196 ? B -10.08244 -7.80065 -3.57771 1 2 B GLN 86.754 1
+ATOM 3267 N NE2 . GLN 196 196 ? B -10.57717 -5.64242 -3.22148 1 2 B GLN 86.754 1
+ATOM 3268 N N . GLU 197 197 ? B -14.93180 -9.27632 -5.30235 1 2 B GLU 86.611 1
+ATOM 3269 C CA . GLU 197 197 ? B -15.98316 -8.77471 -6.17621 1 2 B GLU 86.611 1
+ATOM 3270 C C . GLU 197 197 ? B -15.82611 -9.31510 -7.59477 1 2 B GLU 86.611 1
+ATOM 3271 O O . GLU 197 197 ? B -15.84361 -8.57121 -8.57605 1 2 B GLU 86.611 1
+ATOM 3272 C CB . GLU 197 197 ? B -16.01565 -7.24712 -6.17402 1 2 B GLU 86.611 1
+ATOM 3273 C CG . GLU 197 197 ? B -16.15171 -6.62031 -4.79209 1 2 B GLU 86.611 1
+ATOM 3274 C CD . GLU 197 197 ? B -17.46470 -6.95152 -4.09464 1 2 B GLU 86.611 1
+ATOM 3275 O OE1 . GLU 197 197 ? B -18.43024 -7.33463 -4.78905 1 2 B GLU 86.611 1
+ATOM 3276 O OE2 . GLU 197 197 ? B -17.52692 -6.81707 -2.85667 1 2 B GLU 86.611 1
+ATOM 3277 N N . ASN 198 198 ? B -15.68002 -10.62293 -7.68907 1 2 B ASN 95.028 1
+ATOM 3278 C CA . ASN 198 198 ? B -15.67661 -11.31616 -8.96859 1 2 B ASN 95.028 1
+ATOM 3279 C C . ASN 198 198 ? B -16.84681 -12.28502 -9.01328 1 2 B ASN 95.028 1
+ATOM 3280 O O . ASN 198 198 ? B -17.82368 -12.13851 -8.26930 1 2 B ASN 95.028 1
+ATOM 3281 C CB . ASN 198 198 ? B -14.34193 -12.02875 -9.18242 1 2 B ASN 95.028 1
+ATOM 3282 C CG . ASN 198 198 ? B -13.28170 -11.11113 -9.75073 1 2 B ASN 95.028 1
+ATOM 3283 O OD1 . ASN 198 198 ? B -13.37161 -10.69113 -10.89863 1 2 B ASN 95.028 1
+ATOM 3284 N ND2 . ASN 198 198 ? B -12.27431 -10.80627 -8.95727 1 2 B ASN 95.028 1
+ATOM 3285 N N . SER 199 199 ? B -16.75691 -13.27107 -9.89143 1 2 B SER 93.479 1
+ATOM 3286 C CA . SER 199 199 ? B -17.76732 -14.31656 -10.01522 1 2 B SER 93.479 1
+ATOM 3287 C C . SER 199 199 ? B -17.15561 -15.69331 -9.82762 1 2 B SER 93.479 1
+ATOM 3288 O O . SER 199 199 ? B -17.55408 -16.66393 -10.47462 1 2 B SER 93.479 1
+ATOM 3289 C CB . SER 199 199 ? B -18.47195 -14.22888 -11.36918 1 2 B SER 93.479 1
+ATOM 3290 O OG . SER 199 199 ? B -19.15976 -13.00001 -11.49835 1 2 B SER 93.479 1
+ATOM 3291 N N . LEU 200 200 ? B -16.19838 -15.79042 -8.91873 1 2 B LEU 96.814 1
+ATOM 3292 C CA . LEU 200 200 ? B -15.49607 -17.03923 -8.67996 1 2 B LEU 96.814 1
+ATOM 3293 C C . LEU 200 200 ? B -16.35165 -17.98137 -7.84867 1 2 B LEU 96.814 1
+ATOM 3294 O O . LEU 200 200 ? B -16.97034 -17.57802 -6.86457 1 2 B LEU 96.814 1
+ATOM 3295 C CB . LEU 200 200 ? B -14.16504 -16.77944 -7.97715 1 2 B LEU 96.814 1
+ATOM 3296 C CG . LEU 200 200 ? B -13.16324 -15.92717 -8.74928 1 2 B LEU 96.814 1
+ATOM 3297 C CD1 . LEU 200 200 ? B -12.04055 -15.45795 -7.84027 1 2 B LEU 96.814 1
+ATOM 3298 C CD2 . LEU 200 200 ? B -12.62098 -16.70658 -9.93485 1 2 B LEU 96.814 1
+ATOM 3299 N N . TYR 201 201 ? B -16.34813 -19.23590 -8.26405 1 2 B TYR 94.430 1
+ATOM 3300 C CA . TYR 201 201 ? B -17.07329 -20.27645 -7.54816 1 2 B TYR 94.430 1
+ATOM 3301 C C . TYR 201 201 ? B -16.16372 -21.21584 -6.77188 1 2 B TYR 94.430 1
+ATOM 3302 O O . TYR 201 201 ? B -16.62742 -21.89356 -5.85339 1 2 B TYR 94.430 1
+ATOM 3303 C CB . TYR 201 201 ? B -17.92764 -21.09499 -8.51996 1 2 B TYR 94.430 1
+ATOM 3304 C CG . TYR 201 201 ? B -19.10270 -20.33399 -9.08110 1 2 B TYR 94.430 1
+ATOM 3305 C CD1 . TYR 201 201 ? B -20.32694 -20.34272 -8.42959 1 2 B TYR 94.430 1
+ATOM 3306 C CD2 . TYR 201 201 ? B -18.98971 -19.60896 -10.25638 1 2 B TYR 94.430 1
+ATOM 3307 C CE1 . TYR 201 201 ? B -21.41379 -19.65108 -8.93427 1 2 B TYR 94.430 1
+ATOM 3308 C CE2 . TYR 201 201 ? B -20.07123 -18.90956 -10.77197 1 2 B TYR 94.430 1
+ATOM 3309 C CZ . TYR 201 201 ? B -21.27911 -18.93629 -10.10616 1 2 B TYR 94.430 1
+ATOM 3310 O OH . TYR 201 201 ? B -22.35042 -18.24976 -10.61370 1 2 B TYR 94.430 1
+ATOM 3311 N N . THR 202 202 ? B -14.90321 -21.26258 -7.12338 1 2 B THR 92.903 1
+ATOM 3312 C CA . THR 202 202 ? B -13.98532 -22.17573 -6.47488 1 2 B THR 92.903 1
+ATOM 3313 C C . THR 202 202 ? B -12.55803 -21.70850 -6.69203 1 2 B THR 92.903 1
+ATOM 3314 O O . THR 202 202 ? B -12.29363 -20.81620 -7.50105 1 2 B THR 92.903 1
+ATOM 3315 C CB . THR 202 202 ? B -14.15131 -23.61220 -7.00435 1 2 B THR 92.903 1
+ATOM 3316 O OG1 . THR 202 202 ? B -13.38466 -24.51576 -6.19747 1 2 B THR 92.903 1
+ATOM 3317 C CG2 . THR 202 202 ? B -13.70435 -23.70065 -8.45253 1 2 B THR 92.903 1
+ATOM 3318 N N . ILE 203 203 ? B -11.64493 -22.30914 -5.94856 1 2 B ILE 93.449 1
+ATOM 3319 C CA . ILE 203 203 ? B -10.21520 -22.10501 -6.09639 1 2 B ILE 93.449 1
+ATOM 3320 C C . ILE 203 203 ? B -9.59144 -23.45924 -6.39675 1 2 B ILE 93.449 1
+ATOM 3321 O O . ILE 203 203 ? B -9.76132 -24.39777 -5.61922 1 2 B ILE 93.449 1
+ATOM 3322 C CB . ILE 203 203 ? B -9.58800 -21.49866 -4.82742 1 2 B ILE 93.449 1
+ATOM 3323 C CG1 . ILE 203 203 ? B -10.19122 -20.12887 -4.54326 1 2 B ILE 93.449 1
+ATOM 3324 C CG2 . ILE 203 203 ? B -8.08571 -21.40323 -4.97073 1 2 B ILE 93.449 1
+ATOM 3325 C CD1 . ILE 203 203 ? B -9.83649 -19.06644 -5.56258 1 2 B ILE 93.449 1
+ATOM 3326 N N . PRO 204 204 ? B -8.87387 -23.59168 -7.50146 1 2 B PRO 90.929 1
+ATOM 3327 C CA . PRO 204 204 ? B -8.31416 -24.89844 -7.84013 1 2 B PRO 90.929 1
+ATOM 3328 C C . PRO 204 204 ? B -7.18278 -25.29704 -6.90517 1 2 B PRO 90.929 1
+ATOM 3329 O O . PRO 204 204 ? B -6.51888 -24.45144 -6.29498 1 2 B PRO 90.929 1
+ATOM 3330 C CB . PRO 204 204 ? B -7.80246 -24.71134 -9.27132 1 2 B PRO 90.929 1
+ATOM 3331 C CG . PRO 204 204 ? B -7.52179 -23.25610 -9.37087 1 2 B PRO 90.929 1
+ATOM 3332 C CD . PRO 204 204 ? B -8.55138 -22.57298 -8.51776 1 2 B PRO 90.929 1
+ATOM 3333 N N . LYS 205 205 ? B -6.95577 -26.59305 -6.81281 1 2 B LYS 85.778 1
+ATOM 3334 C CA . LYS 205 205 ? B -5.87405 -27.11494 -6.00097 1 2 B LYS 85.778 1
+ATOM 3335 C C . LYS 205 205 ? B -4.53881 -26.59984 -6.52032 1 2 B LYS 85.778 1
+ATOM 3336 O O . LYS 205 205 ? B -4.27897 -26.60317 -7.72137 1 2 B LYS 85.778 1
+ATOM 3337 C CB . LYS 205 205 ? B -5.89301 -28.63964 -6.00255 1 2 B LYS 85.778 1
+ATOM 3338 C CG . LYS 205 205 ? B -4.76269 -29.27489 -5.22070 1 2 B LYS 85.778 1
+ATOM 3339 C CD . LYS 205 205 ? B -4.79106 -30.78930 -5.32779 1 2 B LYS 85.778 1
+ATOM 3340 C CE . LYS 205 205 ? B -3.61922 -31.41800 -4.60786 1 2 B LYS 85.778 1
+ATOM 3341 N NZ . LYS 205 205 ? B -3.61330 -32.90120 -4.74391 1 2 B LYS 85.778 1
+ATOM 3342 N N . GLY 206 206 ? B -3.71425 -26.15564 -5.59617 1 2 B GLY 86.687 1
+ATOM 3343 C CA . GLY 206 206 ? B -2.40030 -25.65533 -5.93906 1 2 B GLY 86.687 1
+ATOM 3344 C C . GLY 206 206 ? B -2.35336 -24.19582 -6.32488 1 2 B GLY 86.687 1
+ATOM 3345 O O . GLY 206 206 ? B -1.27702 -23.68760 -6.65025 1 2 B GLY 86.687 1
+ATOM 3346 N N . PHE 207 207 ? B -3.47391 -23.51164 -6.28210 1 2 B PHE 92.876 1
+ATOM 3347 C CA . PHE 207 207 ? B -3.50682 -22.11739 -6.70313 1 2 B PHE 92.876 1
+ATOM 3348 C C . PHE 207 207 ? B -2.61998 -21.23753 -5.84015 1 2 B PHE 92.876 1
+ATOM 3349 O O . PHE 207 207 ? B -1.84505 -20.43018 -6.35545 1 2 B PHE 92.876 1
+ATOM 3350 C CB . PHE 207 207 ? B -4.94455 -21.60105 -6.68417 1 2 B PHE 92.876 1
+ATOM 3351 C CG . PHE 207 207 ? B -5.06217 -20.14146 -7.00990 1 2 B PHE 92.876 1
+ATOM 3352 C CD1 . PHE 207 207 ? B -5.06262 -19.71099 -8.32616 1 2 B PHE 92.876 1
+ATOM 3353 C CD2 . PHE 207 207 ? B -5.16827 -19.20031 -5.99567 1 2 B PHE 92.876 1
+ATOM 3354 C CE1 . PHE 207 207 ? B -5.17092 -18.36403 -8.63272 1 2 B PHE 92.876 1
+ATOM 3355 C CE2 . PHE 207 207 ? B -5.27555 -17.84860 -6.29644 1 2 B PHE 92.876 1
+ATOM 3356 C CZ . PHE 207 207 ? B -5.27702 -17.43194 -7.61697 1 2 B PHE 92.876 1
+ATOM 3357 N N . PHE 208 208 ? B -2.71327 -21.38774 -4.52749 1 2 B PHE 88.741 1
+ATOM 3358 C CA . PHE 208 208 ? B -1.99742 -20.50361 -3.61894 1 2 B PHE 88.741 1
+ATOM 3359 C C . PHE 208 208 ? B -0.55345 -20.91807 -3.39079 1 2 B PHE 88.741 1
+ATOM 3360 O O . PHE 208 208 ? B 0.26661 -20.08438 -2.99890 1 2 B PHE 88.741 1
+ATOM 3361 C CB . PHE 208 208 ? B -2.71572 -20.42407 -2.27421 1 2 B PHE 88.741 1
+ATOM 3362 C CG . PHE 208 208 ? B -4.04232 -19.72499 -2.34445 1 2 B PHE 88.741 1
+ATOM 3363 C CD1 . PHE 208 208 ? B -4.11171 -18.34353 -2.39081 1 2 B PHE 88.741 1
+ATOM 3364 C CD2 . PHE 208 208 ? B -5.21849 -20.45355 -2.35695 1 2 B PHE 88.741 1
+ATOM 3365 C CE1 . PHE 208 208 ? B -5.33130 -17.69661 -2.45591 1 2 B PHE 88.741 1
+ATOM 3366 C CE2 . PHE 208 208 ? B -6.44355 -19.80933 -2.42329 1 2 B PHE 88.741 1
+ATOM 3367 C CZ . PHE 208 208 ? B -6.49881 -18.43084 -2.47494 1 2 B PHE 88.741 1
+ATOM 3368 N N . GLY 209 209 ? B -0.22904 -22.19063 -3.62303 1 2 B GLY 82.162 1
+ATOM 3369 C CA . GLY 209 209 ? B 1.11171 -22.65441 -3.34434 1 2 B GLY 82.162 1
+ATOM 3370 C C . GLY 209 209 ? B 1.35878 -22.77767 -1.85472 1 2 B GLY 82.162 1
+ATOM 3371 O O . GLY 209 209 ? B 0.43052 -22.85549 -1.04294 1 2 B GLY 82.162 1
+ATOM 3372 N N . SER 210 210 ? B 2.63109 -22.79691 -1.50132 1 2 B SER 73.019 1
+ATOM 3373 C CA . SER 210 210 ? B 3.04361 -22.99733 -0.12045 1 2 B SER 73.019 1
+ATOM 3374 C C . SER 210 210 ? B 3.65729 -21.76580 0.52652 1 2 B SER 73.019 1
+ATOM 3375 O O . SER 210 210 ? B 3.90559 -21.77499 1.73174 1 2 B SER 73.019 1
+ATOM 3376 C CB . SER 210 210 ? B 4.03623 -24.15633 -0.03156 1 2 B SER 73.019 1
+ATOM 3377 O OG . SER 210 210 ? B 3.46316 -25.35536 -0.51334 1 2 B SER 73.019 1
+ATOM 3378 N N . HIS 211 211 ? B 3.89958 -20.72501 -0.24022 1 2 B HIS 78.197 1
+ATOM 3379 C CA . HIS 211 211 ? B 4.53318 -19.54578 0.32263 1 2 B HIS 78.197 1
+ATOM 3380 C C . HIS 211 211 ? B 3.54826 -18.74578 1.16018 1 2 B HIS 78.197 1
+ATOM 3381 O O . HIS 211 211 ? B 2.33002 -18.84772 1.00072 1 2 B HIS 78.197 1
+ATOM 3382 C CB . HIS 211 211 ? B 5.11971 -18.66971 -0.78838 1 2 B HIS 78.197 1
+ATOM 3383 C CG . HIS 211 211 ? B 4.08484 -17.98647 -1.61398 1 2 B HIS 78.197 1
+ATOM 3384 N ND1 . HIS 211 211 ? B 3.40804 -18.62855 -2.63467 1 2 B HIS 78.197 1
+ATOM 3385 C CD2 . HIS 211 211 ? B 3.59031 -16.72661 -1.57556 1 2 B HIS 78.197 1
+ATOM 3386 C CE1 . HIS 211 211 ? B 2.55777 -17.78586 -3.18906 1 2 B HIS 78.197 1
+ATOM 3387 N NE2 . HIS 211 211 ? B 2.64622 -16.62902 -2.56084 1 2 B HIS 78.197 1
+ATOM 3388 N N . LEU 212 212 ? B 4.08859 -17.95435 2.06697 1 2 B LEU 69.308 1
+ATOM 3389 C CA . LEU 212 212 ? B 3.25540 -17.10448 2.90738 1 2 B LEU 69.308 1
+ATOM 3390 C C . LEU 212 212 ? B 2.68293 -15.96833 2.07421 1 2 B LEU 69.308 1
+ATOM 3391 O O . LEU 212 212 ? B 3.41278 -15.24717 1.39787 1 2 B LEU 69.308 1
+ATOM 3392 C CB . LEU 212 212 ? B 4.06193 -16.54501 4.07486 1 2 B LEU 69.308 1
+ATOM 3393 C CG . LEU 212 212 ? B 3.32556 -15.59523 5.01683 1 2 B LEU 69.308 1
+ATOM 3394 C CD1 . LEU 212 212 ? B 2.20703 -16.33109 5.74414 1 2 B LEU 69.308 1
+ATOM 3395 C CD2 . LEU 212 212 ? B 4.29251 -14.95858 5.99895 1 2 B LEU 69.308 1
+ATOM 3396 N N . LEU 213 213 ? B 1.37602 -15.82870 2.14015 1 2 B LEU 86.003 1
+ATOM 3397 C CA . LEU 213 213 ? B 0.68135 -14.74627 1.45691 1 2 B LEU 86.003 1
+ATOM 3398 C C . LEU 213 213 ? B 0.09157 -13.81950 2.50754 1 2 B LEU 86.003 1
+ATOM 3399 O O . LEU 213 213 ? B -0.92556 -14.14407 3.12463 1 2 B LEU 86.003 1
+ATOM 3400 C CB . LEU 213 213 ? B -0.40471 -15.29533 0.53834 1 2 B LEU 86.003 1
+ATOM 3401 C CG . LEU 213 213 ? B -1.13559 -14.28769 -0.34090 1 2 B LEU 86.003 1
+ATOM 3402 C CD1 . LEU 213 213 ? B -0.17114 -13.58087 -1.28019 1 2 B LEU 86.003 1
+ATOM 3403 C CD2 . LEU 213 213 ? B -2.23562 -14.98304 -1.12442 1 2 B LEU 86.003 1
+ATOM 3404 N N . PRO 214 214 ? B 0.71031 -12.66957 2.74629 1 2 B PRO 73.965 1
+ATOM 3405 C CA . PRO 214 214 ? B 0.25689 -11.82975 3.85753 1 2 B PRO 73.965 1
+ATOM 3406 C C . PRO 214 214 ? B -1.17291 -11.32387 3.71354 1 2 B PRO 73.965 1
+ATOM 3407 O O . PRO 214 214 ? B -1.91150 -11.29932 4.70600 1 2 B PRO 73.965 1
+ATOM 3408 C CB . PRO 214 214 ? B 1.26213 -10.67296 3.85173 1 2 B PRO 73.965 1
+ATOM 3409 C CG . PRO 214 214 ? B 2.47977 -11.23587 3.21230 1 2 B PRO 73.965 1
+ATOM 3410 C CD . PRO 214 214 ? B 1.97549 -12.17201 2.16456 1 2 B PRO 73.965 1
+ATOM 3411 N N . PHE 215 215 ? B -1.56970 -10.92229 2.51249 1 2 B PHE 78.226 1
+ATOM 3412 C CA . PHE 215 215 ? B -2.89354 -10.35479 2.31131 1 2 B PHE 78.226 1
+ATOM 3413 C C . PHE 215 215 ? B -3.57236 -11.01399 1.12283 1 2 B PHE 78.226 1
+ATOM 3414 O O . PHE 215 215 ? B -3.00309 -11.10258 0.03737 1 2 B PHE 78.226 1
+ATOM 3415 C CB . PHE 215 215 ? B -2.81933 -8.84613 2.08057 1 2 B PHE 78.226 1
+ATOM 3416 C CG . PHE 215 215 ? B -2.30119 -8.08584 3.26495 1 2 B PHE 78.226 1
+ATOM 3417 C CD1 . PHE 215 215 ? B -3.09129 -7.88476 4.36403 1 2 B PHE 78.226 1
+ATOM 3418 C CD2 . PHE 215 215 ? B -1.01978 -7.57366 3.26355 1 2 B PHE 78.226 1
+ATOM 3419 C CE1 . PHE 215 215 ? B -2.61298 -7.18581 5.45812 1 2 B PHE 78.226 1
+ATOM 3420 C CE2 . PHE 215 215 ? B -0.54440 -6.86257 4.35704 1 2 B PHE 78.226 1
+ATOM 3421 C CZ . PHE 215 215 ? B -1.33792 -6.67598 5.45119 1 2 B PHE 78.226 1
+ATOM 3422 N N . ALA 216 216 ? B -4.80610 -11.47950 1.34511 1 2 B ALA 88.491 1
+ATOM 3423 C CA . ALA 216 216 ? B -5.62850 -12.04410 0.28938 1 2 B ALA 88.491 1
+ATOM 3424 C C . ALA 216 216 ? B -7.04966 -11.53755 0.47174 1 2 B ALA 88.491 1
+ATOM 3425 O O . ALA 216 216 ? B -7.66993 -11.77478 1.50750 1 2 B ALA 88.491 1
+ATOM 3426 C CB . ALA 216 216 ? B -5.59615 -13.56834 0.31165 1 2 B ALA 88.491 1
+ATOM 3427 N N . PHE 217 217 ? B -7.53932 -10.81195 -0.51930 1 2 B PHE 84.238 1
+ATOM 3428 C CA . PHE 217 217 ? B -8.89647 -10.28782 -0.51814 1 2 B PHE 84.238 1
+ATOM 3429 C C . PHE 217 217 ? B -9.74617 -11.16298 -1.42232 1 2 B PHE 84.238 1
+ATOM 3430 O O . PHE 217 217 ? B -9.58879 -11.14805 -2.64488 1 2 B PHE 84.238 1
+ATOM 3431 C CB . PHE 217 217 ? B -8.93226 -8.83543 -0.99153 1 2 B PHE 84.238 1
+ATOM 3432 C CG . PHE 217 217 ? B -8.32295 -7.85651 -0.01979 1 2 B PHE 84.238 1
+ATOM 3433 C CD1 . PHE 217 217 ? B -6.96298 -7.95986 0.31263 1 2 B PHE 84.238 1
+ATOM 3434 C CD2 . PHE 217 217 ? B -9.10533 -6.85901 0.51293 1 2 B PHE 84.238 1
+ATOM 3435 C CE1 . PHE 217 217 ? B -6.41367 -7.05952 1.20233 1 2 B PHE 84.238 1
+ATOM 3436 C CE2 . PHE 217 217 ? B -8.56409 -5.95717 1.41438 1 2 B PHE 84.238 1
+ATOM 3437 C CZ . PHE 217 217 ? B -7.22503 -6.04730 1.76341 1 2 B PHE 84.238 1
+ATOM 3438 N N . LEU 218 218 ? B -10.65071 -11.93057 -0.81298 1 2 B LEU 92.608 1
+ATOM 3439 C CA . LEU 218 218 ? B -11.42565 -12.93731 -1.52295 1 2 B LEU 92.608 1
+ATOM 3440 C C . LEU 218 218 ? B -12.92785 -12.77193 -1.34302 1 2 B LEU 92.608 1
+ATOM 3441 O O . LEU 218 218 ? B -13.69508 -13.63031 -1.77806 1 2 B LEU 92.608 1
+ATOM 3442 C CB . LEU 218 218 ? B -11.00366 -14.33694 -1.06743 1 2 B LEU 92.608 1
+ATOM 3443 C CG . LEU 218 218 ? B -9.52989 -14.68346 -1.27589 1 2 B LEU 92.608 1
+ATOM 3444 C CD1 . LEU 218 218 ? B -9.19466 -15.99789 -0.59881 1 2 B LEU 92.608 1
+ATOM 3445 C CD2 . LEU 218 218 ? B -9.20146 -14.73020 -2.75105 1 2 B LEU 92.608 1
+ATOM 3446 N N . HIS 219 219 ? B -13.35747 -11.70087 -0.73853 1 2 B HIS 83.443 1
+ATOM 3447 C CA . HIS 219 219 ? B -14.77325 -11.49589 -0.49406 1 2 B HIS 83.443 1
+ATOM 3448 C C . HIS 219 219 ? B -15.49018 -11.06338 -1.76107 1 2 B HIS 83.443 1
+ATOM 3449 O O . HIS 219 219 ? B -14.88157 -10.71553 -2.76773 1 2 B HIS 83.443 1
+ATOM 3450 C CB . HIS 219 219 ? B -14.97798 -10.45494 0.61261 1 2 B HIS 83.443 1
+ATOM 3451 C CG . HIS 219 219 ? B -14.41224 -9.11964 0.27013 1 2 B HIS 83.443 1
+ATOM 3452 N ND1 . HIS 219 219 ? B -13.06735 -8.83600 0.35679 1 2 B HIS 83.443 1
+ATOM 3453 C CD2 . HIS 219 219 ? B -15.00296 -7.97990 -0.15040 1 2 B HIS 83.443 1
+ATOM 3454 C CE1 . HIS 219 219 ? B -12.86646 -7.58209 -0.00289 1 2 B HIS 83.443 1
+ATOM 3455 N NE2 . HIS 219 219 ? B -14.01675 -7.04588 -0.31430 1 2 B HIS 83.443 1
+ATOM 3456 N N . GLY 220 220 ? B -16.81280 -11.09708 -1.69458 1 2 B GLY 86.999 1
+ATOM 3457 C CA . GLY 220 220 ? B -17.62763 -10.65964 -2.80522 1 2 B GLY 86.999 1
+ATOM 3458 C C . GLY 220 220 ? B -17.65365 -11.61139 -3.98023 1 2 B GLY 86.999 1
+ATOM 3459 O O . GLY 220 220 ? B -17.82957 -11.17775 -5.12055 1 2 B GLY 86.999 1
+ATOM 3460 N N . ASN 221 221 ? B -17.47987 -12.89560 -3.72515 1 2 B ASN 93.510 1
+ATOM 3461 C CA . ASN 221 221 ? B -17.53080 -13.91627 -4.75907 1 2 B ASN 93.510 1
+ATOM 3462 C C . ASN 221 221 ? B -18.58744 -14.94786 -4.41065 1 2 B ASN 93.510 1
+ATOM 3463 O O . ASN 221 221 ? B -18.79266 -15.25941 -3.23449 1 2 B ASN 93.510 1
+ATOM 3464 C CB . ASN 221 221 ? B -16.17418 -14.59872 -4.93722 1 2 B ASN 93.510 1
+ATOM 3465 C CG . ASN 221 221 ? B -15.16638 -13.72628 -5.65331 1 2 B ASN 93.510 1
+ATOM 3466 O OD1 . ASN 221 221 ? B -15.25189 -13.53914 -6.86629 1 2 B ASN 93.510 1
+ATOM 3467 N ND2 . ASN 221 221 ? B -14.21647 -13.19702 -4.91162 1 2 B ASN 93.510 1
+ATOM 3468 N N . PRO 222 222 ? B -19.27041 -15.50281 -5.42308 1 2 B PRO 91.777 1
+ATOM 3469 C CA . PRO 222 222 ? B -20.28930 -16.52156 -5.16214 1 2 B PRO 91.777 1
+ATOM 3470 C C . PRO 222 222 ? B -19.66541 -17.90430 -5.00373 1 2 B PRO 91.777 1
+ATOM 3471 O O . PRO 222 222 ? B -19.87052 -18.79445 -5.83452 1 2 B PRO 91.777 1
+ATOM 3472 C CB . PRO 222 222 ? B -21.18394 -16.43664 -6.39704 1 2 B PRO 91.777 1
+ATOM 3473 C CG . PRO 222 222 ? B -20.24670 -16.02856 -7.49053 1 2 B PRO 91.777 1
+ATOM 3474 C CD . PRO 222 222 ? B -19.20609 -15.14251 -6.84926 1 2 B PRO 91.777 1
+ATOM 3475 N N . TRP 223 223 ? B -18.92100 -18.09473 -3.93385 1 2 B TRP 94.741 1
+ATOM 3476 C CA . TRP 223 223 ? B -18.22004 -19.34673 -3.70826 1 2 B TRP 94.741 1
+ATOM 3477 C C . TRP 223 223 ? B -19.20445 -20.50410 -3.61976 1 2 B TRP 94.741 1
+ATOM 3478 O O . TRP 223 223 ? B -20.20300 -20.44031 -2.90220 1 2 B TRP 94.741 1
+ATOM 3479 C CB . TRP 223 223 ? B -17.39074 -19.27544 -2.42960 1 2 B TRP 94.741 1
+ATOM 3480 C CG . TRP 223 223 ? B -16.36339 -18.19028 -2.41979 1 2 B TRP 94.741 1
+ATOM 3481 C CD1 . TRP 223 223 ? B -16.31776 -17.11089 -1.60086 1 2 B TRP 94.741 1
+ATOM 3482 C CD2 . TRP 223 223 ? B -15.22614 -18.08076 -3.28202 1 2 B TRP 94.741 1
+ATOM 3483 N NE1 . TRP 223 223 ? B -15.22841 -16.33300 -1.89353 1 2 B TRP 94.741 1
+ATOM 3484 C CE2 . TRP 223 223 ? B -14.54120 -16.90441 -2.91449 1 2 B TRP 94.741 1
+ATOM 3485 C CE3 . TRP 223 223 ? B -14.71194 -18.86411 -4.32579 1 2 B TRP 94.741 1
+ATOM 3486 C CZ2 . TRP 223 223 ? B -13.37607 -16.49006 -3.55313 1 2 B TRP 94.741 1
+ATOM 3487 C CZ3 . TRP 223 223 ? B -13.55776 -18.44991 -4.95681 1 2 B TRP 94.741 1
+ATOM 3488 C CH2 . TRP 223 223 ? B -12.89890 -17.28057 -4.57547 1 2 B TRP 94.741 1
+ATOM 3489 N N . LEU 224 224 ? B -18.89960 -21.56151 -4.35109 1 2 B LEU 92.747 1
+ATOM 3490 C CA . LEU 224 224 ? B -19.72542 -22.76115 -4.37323 1 2 B LEU 92.747 1
+ATOM 3491 C C . LEU 224 224 ? B -19.15861 -23.78061 -3.39612 1 2 B LEU 92.747 1
+ATOM 3492 O O . LEU 224 224 ? B -17.99974 -24.17806 -3.50717 1 2 B LEU 92.747 1
+ATOM 3493 C CB . LEU 224 224 ? B -19.78348 -23.34537 -5.78417 1 2 B LEU 92.747 1
+ATOM 3494 C CG . LEU 224 224 ? B -20.58698 -24.62560 -5.97071 1 2 B LEU 92.747 1
+ATOM 3495 C CD1 . LEU 224 224 ? B -22.05743 -24.38725 -5.64946 1 2 B LEU 92.747 1
+ATOM 3496 C CD2 . LEU 224 224 ? B -20.42338 -25.15125 -7.38870 1 2 B LEU 92.747 1
+ATOM 3497 N N . CYS 225 225 ? B -19.96934 -24.18049 -2.45147 1 2 B CYS 91.916 1
+ATOM 3498 C CA . CYS 225 225 ? B -19.53914 -25.11009 -1.41810 1 2 B CYS 91.916 1
+ATOM 3499 C C . CYS 225 225 ? B -19.84507 -26.53933 -1.84821 1 2 B CYS 91.916 1
+ATOM 3500 O O . CYS 225 225 ? B -20.93337 -27.06328 -1.59407 1 2 B CYS 91.916 1
+ATOM 3501 C CB . CYS 225 225 ? B -20.22372 -24.79380 -0.09108 1 2 B CYS 91.916 1
+ATOM 3502 S SG . CYS 225 225 ? B -19.73252 -23.24233 0.68845 1 2 B CYS 91.916 1
+ATOM 3503 N N . ASN 226 226 ? B -18.87163 -27.15547 -2.50493 1 2 B ASN 89.059 1
+ATOM 3504 C CA . ASN 226 226 ? B -18.97517 -28.55404 -2.88048 1 2 B ASN 89.059 1
+ATOM 3505 C C . ASN 226 226 ? B -17.57735 -29.15123 -2.86197 1 2 B ASN 89.059 1
+ATOM 3506 O O . ASN 226 226 ? B -16.66221 -28.59288 -2.24630 1 2 B ASN 89.059 1
+ATOM 3507 C CB . ASN 226 226 ? B -19.66677 -28.72889 -4.24295 1 2 B ASN 89.059 1
+ATOM 3508 C CG . ASN 226 226 ? B -18.91432 -28.04999 -5.36782 1 2 B ASN 89.059 1
+ATOM 3509 O OD1 . ASN 226 226 ? B -17.78818 -27.58077 -5.20942 1 2 B ASN 89.059 1
+ATOM 3510 N ND2 . ASN 226 226 ? B -19.55596 -28.00083 -6.53709 1 2 B ASN 89.059 1
+ATOM 3511 N N . CYS 227 227 ? B -17.39528 -30.27295 -3.50708 1 2 B CYS 86.880 1
+ATOM 3512 C CA . CYS 227 227 ? B -16.10943 -30.95594 -3.45893 1 2 B CYS 86.880 1
+ATOM 3513 C C . CYS 227 227 ? B -14.97913 -30.11893 -4.04748 1 2 B CYS 86.880 1
+ATOM 3514 O O . CYS 227 227 ? B -13.81885 -30.28516 -3.66920 1 2 B CYS 86.880 1
+ATOM 3515 C CB . CYS 227 227 ? B -16.19073 -32.29678 -4.18694 1 2 B CYS 86.880 1
+ATOM 3516 S SG . CYS 227 227 ? B -17.39092 -33.45374 -3.47807 1 2 B CYS 86.880 1
+ATOM 3517 N N . GLU 228 228 ? B -15.30401 -29.23317 -4.95732 1 2 B GLU 88.396 1
+ATOM 3518 C CA . GLU 228 228 ? B -14.27817 -28.43614 -5.61554 1 2 B GLU 88.396 1
+ATOM 3519 C C . GLU 228 228 ? B -13.67661 -27.37619 -4.70663 1 2 B GLU 88.396 1
+ATOM 3520 O O . GLU 228 228 ? B -12.62768 -26.80724 -5.03001 1 2 B GLU 88.396 1
+ATOM 3521 C CB . GLU 228 228 ? B -14.85539 -27.77241 -6.86283 1 2 B GLU 88.396 1
+ATOM 3522 C CG . GLU 228 228 ? B -15.55411 -28.71652 -7.82068 1 2 B GLU 88.396 1
+ATOM 3523 C CD . GLU 228 228 ? B -14.62259 -29.76701 -8.40187 1 2 B GLU 88.396 1
+ATOM 3524 O OE1 . GLU 228 228 ? B -13.41442 -29.47111 -8.54444 1 2 B GLU 88.396 1
+ATOM 3525 O OE2 . GLU 228 228 ? B -15.10668 -30.87307 -8.71754 1 2 B GLU 88.396 1
+ATOM 3526 N N . ILE 229 229 ? B -14.30494 -27.10189 -3.59061 1 2 B ILE 92.288 1
+ATOM 3527 C CA . ILE 229 229 ? B -13.85782 -26.03467 -2.70845 1 2 B ILE 92.288 1
+ATOM 3528 C C . ILE 229 229 ? B -13.04378 -26.56146 -1.53504 1 2 B ILE 92.288 1
+ATOM 3529 O O . ILE 229 229 ? B -12.62008 -25.77201 -0.68681 1 2 B ILE 92.288 1
+ATOM 3530 C CB . ILE 229 229 ? B -15.07214 -25.20704 -2.21378 1 2 B ILE 92.288 1
+ATOM 3531 C CG1 . ILE 229 229 ? B -14.66081 -23.77965 -1.85081 1 2 B ILE 92.288 1
+ATOM 3532 C CG2 . ILE 229 229 ? B -15.73810 -25.88753 -1.02679 1 2 B ILE 92.288 1
+ATOM 3533 C CD1 . ILE 229 229 ? B -14.33037 -22.93545 -3.05515 1 2 B ILE 92.288 1
+ATOM 3534 N N . LEU 230 230 ? B -12.79911 -27.86507 -1.49086 1 2 B LEU 87.756 1
+ATOM 3535 C CA . LEU 230 230 ? B -12.12209 -28.43218 -0.32988 1 2 B LEU 87.756 1
+ATOM 3536 C C . LEU 230 230 ? B -10.70253 -27.89608 -0.17363 1 2 B LEU 87.756 1
+ATOM 3537 O O . LEU 230 230 ? B -10.25620 -27.62995 0.94348 1 2 B LEU 87.756 1
+ATOM 3538 C CB . LEU 230 230 ? B -12.10682 -29.95986 -0.42022 1 2 B LEU 87.756 1
+ATOM 3539 C CG . LEU 230 230 ? B -13.46397 -30.63815 -0.26078 1 2 B LEU 87.756 1
+ATOM 3540 C CD1 . LEU 230 230 ? B -13.32107 -32.14796 -0.37635 1 2 B LEU 87.756 1
+ATOM 3541 C CD2 . LEU 230 230 ? B -14.10195 -30.26135 1.06706 1 2 B LEU 87.756 1
+ATOM 3542 N N . TYR 231 231 ? B -9.98484 -27.74280 -1.26331 1 2 B TYR 88.430 1
+ATOM 3543 C CA . TYR 231 231 ? B -8.64644 -27.16362 -1.17771 1 2 B TYR 88.430 1
+ATOM 3544 C C . TYR 231 231 ? B -8.71616 -25.74136 -0.65153 1 2 B TYR 88.430 1
+ATOM 3545 O O . TYR 231 231 ? B -7.91156 -25.33594 0.19225 1 2 B TYR 88.430 1
+ATOM 3546 C CB . TYR 231 231 ? B -7.95427 -27.18161 -2.54189 1 2 B TYR 88.430 1
+ATOM 3547 C CG . TYR 231 231 ? B -6.70852 -26.32344 -2.56408 1 2 B TYR 88.430 1
+ATOM 3548 C CD1 . TYR 231 231 ? B -5.52905 -26.76408 -1.98128 1 2 B TYR 88.430 1
+ATOM 3549 C CD2 . TYR 231 231 ? B -6.72158 -25.06368 -3.14952 1 2 B TYR 88.430 1
+ATOM 3550 C CE1 . TYR 231 231 ? B -4.39004 -25.97702 -1.98489 1 2 B TYR 88.430 1
+ATOM 3551 C CE2 . TYR 231 231 ? B -5.58646 -24.26657 -3.15941 1 2 B TYR 88.430 1
+ATOM 3552 C CZ . TYR 231 231 ? B -4.42583 -24.73229 -2.57813 1 2 B TYR 88.430 1
+ATOM 3553 O OH . TYR 231 231 ? B -3.29916 -23.93896 -2.58644 1 2 B TYR 88.430 1
+ATOM 3554 N N . PHE 232 232 ? B -9.67773 -24.98689 -1.14669 1 2 B PHE 93.389 1
+ATOM 3555 C CA . PHE 232 232 ? B -9.84433 -23.61591 -0.69168 1 2 B PHE 93.389 1
+ATOM 3556 C C . PHE 232 232 ? B -10.16535 -23.58064 0.79523 1 2 B PHE 93.389 1
+ATOM 3557 O O . PHE 232 232 ? B -9.62562 -22.75780 1.53877 1 2 B PHE 93.389 1
+ATOM 3558 C CB . PHE 232 232 ? B -10.94471 -22.93917 -1.51133 1 2 B PHE 93.389 1
+ATOM 3559 C CG . PHE 232 232 ? B -11.06100 -21.46133 -1.26543 1 2 B PHE 93.389 1
+ATOM 3560 C CD1 . PHE 232 232 ? B -9.98727 -20.71714 -0.81351 1 2 B PHE 93.389 1
+ATOM 3561 C CD2 . PHE 232 232 ? B -12.26486 -20.81008 -1.51495 1 2 B PHE 93.389 1
+ATOM 3562 C CE1 . PHE 232 232 ? B -10.10442 -19.35776 -0.60488 1 2 B PHE 93.389 1
+ATOM 3563 C CE2 . PHE 232 232 ? B -12.38807 -19.45572 -1.30980 1 2 B PHE 93.389 1
+ATOM 3564 C CZ . PHE 232 232 ? B -11.30743 -18.72641 -0.85573 1 2 B PHE 93.389 1
+ATOM 3565 N N . ARG 233 233 ? B -11.04033 -24.48172 1.24534 1 2 B ARG 91.439 1
+ATOM 3566 C CA . ARG 233 233 ? B -11.37570 -24.53272 2.66023 1 2 B ARG 91.439 1
+ATOM 3567 C C . ARG 233 233 ? B -10.14420 -24.83303 3.50971 1 2 B ARG 91.439 1
+ATOM 3568 O O . ARG 233 233 ? B -9.94180 -24.21892 4.55906 1 2 B ARG 91.439 1
+ATOM 3569 C CB . ARG 233 233 ? B -12.46778 -25.57828 2.90826 1 2 B ARG 91.439 1
+ATOM 3570 C CG . ARG 233 233 ? B -12.97488 -25.61673 4.33290 1 2 B ARG 91.439 1
+ATOM 3571 C CD . ARG 233 233 ? B -14.20749 -26.49429 4.46706 1 2 B ARG 91.439 1
+ATOM 3572 N NE . ARG 233 233 ? B -13.89518 -27.91920 4.38139 1 2 B ARG 91.439 1
+ATOM 3573 C CZ . ARG 233 233 ? B -13.79677 -28.73944 5.41739 1 2 B ARG 91.439 1
+ATOM 3574 N NH1 . ARG 233 233 ? B -13.96157 -28.28271 6.64600 1 2 B ARG 91.439 1
+ATOM 3575 N NH2 . ARG 233 233 ? B -13.52658 -30.02062 5.22510 1 2 B ARG 91.439 1
+ATOM 3576 N N . ARG 234 234 ? B -9.33515 -25.76979 3.06712 1 2 B ARG 87.505 1
+ATOM 3577 C CA . ARG 234 234 ? B -8.11240 -26.08584 3.78915 1 2 B ARG 87.505 1
+ATOM 3578 C C . ARG 234 234 ? B -7.17375 -24.89508 3.81977 1 2 B ARG 87.505 1
+ATOM 3579 O O . ARG 234 234 ? B -6.57047 -24.59016 4.85247 1 2 B ARG 87.505 1
+ATOM 3580 C CB . ARG 234 234 ? B -7.43202 -27.29978 3.15640 1 2 B ARG 87.505 1
+ATOM 3581 C CG . ARG 234 234 ? B -6.03747 -27.58797 3.67062 1 2 B ARG 87.505 1
+ATOM 3582 C CD . ARG 234 234 ? B -6.04623 -28.01528 5.12802 1 2 B ARG 87.505 1
+ATOM 3583 N NE . ARG 234 234 ? B -4.68721 -28.27170 5.60747 1 2 B ARG 87.505 1
+ATOM 3584 C CZ . ARG 234 234 ? B -4.05267 -29.43104 5.46733 1 2 B ARG 87.505 1
+ATOM 3585 N NH1 . ARG 234 234 ? B -4.65115 -30.45301 4.86748 1 2 B ARG 87.505 1
+ATOM 3586 N NH2 . ARG 234 234 ? B -2.80756 -29.55720 5.92145 1 2 B ARG 87.505 1
+ATOM 3587 N N . TRP 235 235 ? B -7.03529 -24.22104 2.70983 1 2 B TRP 91.063 1
+ATOM 3588 C CA . TRP 235 235 ? B -6.16382 -23.05297 2.66897 1 2 B TRP 91.063 1
+ATOM 3589 C C . TRP 235 235 ? B -6.67776 -21.96062 3.59588 1 2 B TRP 91.063 1
+ATOM 3590 O O . TRP 235 235 ? B -5.89668 -21.30259 4.28393 1 2 B TRP 91.063 1
+ATOM 3591 C CB . TRP 235 235 ? B -6.04962 -22.52433 1.24083 1 2 B TRP 91.063 1
+ATOM 3592 C CG . TRP 235 235 ? B -5.03527 -21.43317 1.09969 1 2 B TRP 91.063 1
+ATOM 3593 C CD1 . TRP 235 235 ? B -3.72042 -21.58136 0.81092 1 2 B TRP 91.063 1
+ATOM 3594 C CD2 . TRP 235 235 ? B -5.25354 -20.02604 1.25016 1 2 B TRP 91.063 1
+ATOM 3595 N NE1 . TRP 235 235 ? B -3.09773 -20.36106 0.76589 1 2 B TRP 91.063 1
+ATOM 3596 C CE2 . TRP 235 235 ? B -4.01977 -19.38452 1.03433 1 2 B TRP 91.063 1
+ATOM 3597 C CE3 . TRP 235 235 ? B -6.37577 -19.24442 1.54501 1 2 B TRP 91.063 1
+ATOM 3598 C CZ2 . TRP 235 235 ? B -3.87392 -18.00104 1.10628 1 2 B TRP 91.063 1
+ATOM 3599 C CZ3 . TRP 235 235 ? B -6.22552 -17.87276 1.60993 1 2 B TRP 91.063 1
+ATOM 3600 C CH2 . TRP 235 235 ? B -4.98656 -17.26312 1.39261 1 2 B TRP 91.063 1
+ATOM 3601 N N . LEU 236 236 ? B -7.98881 -21.75886 3.62933 1 2 B LEU 91.069 1
+ATOM 3602 C CA . LEU 236 236 ? B -8.55326 -20.75298 4.51477 1 2 B LEU 91.069 1
+ATOM 3603 C C . LEU 236 236 ? B -8.30174 -21.09653 5.97228 1 2 B LEU 91.069 1
+ATOM 3604 O O . LEU 236 236 ? B -8.04117 -20.20896 6.78876 1 2 B LEU 91.069 1
+ATOM 3605 C CB . LEU 236 236 ? B -10.05367 -20.59889 4.25545 1 2 B LEU 91.069 1
+ATOM 3606 C CG . LEU 236 236 ? B -10.45354 -20.00351 2.90795 1 2 B LEU 91.069 1
+ATOM 3607 C CD1 . LEU 236 236 ? B -11.95804 -20.10296 2.71773 1 2 B LEU 91.069 1
+ATOM 3608 C CD2 . LEU 236 236 ? B -9.99116 -18.55899 2.80428 1 2 B LEU 91.069 1
+ATOM 3609 N N . GLN 237 237 ? B -8.37701 -22.35762 6.31900 1 2 B GLN 85.757 1
+ATOM 3610 C CA . GLN 237 237 ? B -8.10551 -22.76900 7.68808 1 2 B GLN 85.757 1
+ATOM 3611 C C . GLN 237 237 ? B -6.65159 -22.51884 8.06382 1 2 B GLN 85.757 1
+ATOM 3612 O O . GLN 237 237 ? B -6.35086 -22.18073 9.21046 1 2 B GLN 85.757 1
+ATOM 3613 C CB . GLN 237 237 ? B -8.45959 -24.24267 7.87343 1 2 B GLN 85.757 1
+ATOM 3614 C CG . GLN 237 237 ? B -9.95117 -24.53027 7.78860 1 2 B GLN 85.757 1
+ATOM 3615 C CD . GLN 237 237 ? B -10.25732 -26.01204 7.75125 1 2 B GLN 85.757 1
+ATOM 3616 O OE1 . GLN 237 237 ? B -9.41912 -26.81971 7.36911 1 2 B GLN 85.757 1
+ATOM 3617 N NE2 . GLN 237 237 ? B -11.47098 -26.37964 8.13824 1 2 B GLN 85.757 1
+ATOM 3618 N N . ASP 238 238 ? B -5.76048 -22.68817 7.10578 1 2 B ASP 82.487 1
+ATOM 3619 C CA . ASP 238 238 ? B -4.34440 -22.48451 7.36941 1 2 B ASP 82.487 1
+ATOM 3620 C C . ASP 238 238 ? B -3.93236 -21.02184 7.31940 1 2 B ASP 82.487 1
+ATOM 3621 O O . ASP 238 238 ? B -2.87206 -20.66125 7.84201 1 2 B ASP 82.487 1
+ATOM 3622 C CB . ASP 238 238 ? B -3.50229 -23.28080 6.37146 1 2 B ASP 82.487 1
+ATOM 3623 C CG . ASP 238 238 ? B -3.65009 -24.77801 6.54989 1 2 B ASP 82.487 1
+ATOM 3624 O OD1 . ASP 238 238 ? B -4.10824 -25.20843 7.62668 1 2 B ASP 82.487 1
+ATOM 3625 O OD2 . ASP 238 238 ? B -3.28525 -25.52084 5.61704 1 2 B ASP 82.487 1
+ATOM 3626 N N . ASN 239 239 ? B -4.72904 -20.17667 6.69652 1 2 B ASN 84.154 1
+ATOM 3627 C CA . ASN 239 239 ? B -4.38178 -18.77854 6.49137 1 2 B ASN 84.154 1
+ATOM 3628 C C . ASN 239 239 ? B -5.48813 -17.85195 6.97197 1 2 B ASN 84.154 1
+ATOM 3629 O O . ASN 239 239 ? B -5.80726 -16.85237 6.32319 1 2 B ASN 84.154 1
+ATOM 3630 C CB . ASN 239 239 ? B -4.07631 -18.51302 5.01398 1 2 B ASN 84.154 1
+ATOM 3631 C CG . ASN 239 239 ? B -2.90316 -19.32179 4.51057 1 2 B ASN 84.154 1
+ATOM 3632 O OD1 . ASN 239 239 ? B -1.75896 -18.88130 4.59496 1 2 B ASN 84.154 1
+ATOM 3633 N ND2 . ASN 239 239 ? B -3.17923 -20.50614 3.98979 1 2 B ASN 84.154 1
+ATOM 3634 N N . ALA 240 240 ? B -6.07148 -18.14901 8.12055 1 2 B ALA 75.416 1
+ATOM 3635 C CA . ALA 240 240 ? B -7.20253 -17.37001 8.60506 1 2 B ALA 75.416 1
+ATOM 3636 C C . ALA 240 240 ? B -6.83421 -15.91209 8.85900 1 2 B ALA 75.416 1
+ATOM 3637 O O . ALA 240 240 ? B -7.63816 -15.01076 8.59808 1 2 B ALA 75.416 1
+ATOM 3638 C CB . ALA 240 240 ? B -7.76142 -17.99753 9.88125 1 2 B ALA 75.416 1
+ATOM 3639 N N . GLU 241 241 ? B -5.64293 -15.67741 9.36032 1 2 B GLU 67.235 1
+ATOM 3640 C CA . GLU 241 241 ? B -5.24115 -14.31374 9.66803 1 2 B GLU 67.235 1
+ATOM 3641 C C . GLU 241 241 ? B -4.89021 -13.49841 8.43191 1 2 B GLU 67.235 1
+ATOM 3642 O O . GLU 241 241 ? B -4.78470 -12.27324 8.51762 1 2 B GLU 67.235 1
+ATOM 3643 C CB . GLU 241 241 ? B -4.04975 -14.31912 10.62358 1 2 B GLU 67.235 1
+ATOM 3644 C CG . GLU 241 241 ? B -4.35656 -14.90665 11.98776 1 2 B GLU 67.235 1
+ATOM 3645 C CD . GLU 241 241 ? B -3.17221 -14.84873 12.93815 1 2 B GLU 67.235 1
+ATOM 3646 O OE1 . GLU 241 241 ? B -2.08011 -14.42233 12.50395 1 2 B GLU 67.235 1
+ATOM 3647 O OE2 . GLU 241 241 ? B -3.33711 -15.21602 14.11018 1 2 B GLU 67.235 1
+ATOM 3648 N N . ASN 242 242 ? B -4.71775 -14.14402 7.29856 1 2 B ASN 77.829 1
+ATOM 3649 C CA . ASN 242 242 ? B -4.30093 -13.46645 6.08107 1 2 B ASN 77.829 1
+ATOM 3650 C C . ASN 242 242 ? B -5.43998 -13.20979 5.10871 1 2 B ASN 77.829 1
+ATOM 3651 O O . ASN 242 242 ? B -5.22836 -12.55672 4.08071 1 2 B ASN 77.829 1
+ATOM 3652 C CB . ASN 242 242 ? B -3.20367 -14.26657 5.37579 1 2 B ASN 77.829 1
+ATOM 3653 C CG . ASN 242 242 ? B -1.93559 -14.35811 6.19439 1 2 B ASN 77.829 1
+ATOM 3654 O OD1 . ASN 242 242 ? B -1.63642 -13.48189 7.00005 1 2 B ASN 77.829 1
+ATOM 3655 N ND2 . ASN 242 242 ? B -1.17426 -15.41667 5.97695 1 2 B ASN 77.829 1
+ATOM 3656 N N . VAL 243 243 ? B -6.62964 -13.70141 5.39868 1 2 B VAL 85.345 1
+ATOM 3657 C CA . VAL 243 243 ? B -7.77651 -13.48581 4.53415 1 2 B VAL 85.345 1
+ATOM 3658 C C . VAL 243 243 ? B -8.49729 -12.23165 5.00102 1 2 B VAL 85.345 1
+ATOM 3659 O O . VAL 243 243 ? B -8.99496 -12.16801 6.12759 1 2 B VAL 85.345 1
+ATOM 3660 C CB . VAL 243 243 ? B -8.72336 -14.69793 4.53817 1 2 B VAL 85.345 1
+ATOM 3661 C CG1 . VAL 243 243 ? B -9.93767 -14.41842 3.67378 1 2 B VAL 85.345 1
+ATOM 3662 C CG2 . VAL 243 243 ? B -7.98332 -15.93063 4.03918 1 2 B VAL 85.345 1
+ATOM 3663 N N . TYR 244 244 ? B -8.55483 -11.24740 4.12939 1 2 B TYR 74.037 1
+ATOM 3664 C CA . TYR 244 244 ? B -9.12784 -9.95696 4.45660 1 2 B TYR 74.037 1
+ATOM 3665 C C . TYR 244 244 ? B -10.37345 -9.70805 3.63211 1 2 B TYR 74.037 1
+ATOM 3666 O O . TYR 244 244 ? B -10.45877 -10.08634 2.46332 1 2 B TYR 74.037 1
+ATOM 3667 C CB . TYR 244 244 ? B -8.11441 -8.83488 4.21961 1 2 B TYR 74.037 1
+ATOM 3668 C CG . TYR 244 244 ? B -7.03861 -8.76352 5.27286 1 2 B TYR 74.037 1
+ATOM 3669 C CD1 . TYR 244 244 ? B -6.00966 -9.69024 5.30465 1 2 B TYR 74.037 1
+ATOM 3670 C CD2 . TYR 244 244 ? B -7.05820 -7.76964 6.24124 1 2 B TYR 74.037 1
+ATOM 3671 C CE1 . TYR 244 244 ? B -5.02194 -9.63065 6.27721 1 2 B TYR 74.037 1
+ATOM 3672 C CE2 . TYR 244 244 ? B -6.07162 -7.70071 7.21492 1 2 B TYR 74.037 1
+ATOM 3673 C CZ . TYR 244 244 ? B -5.05902 -8.63311 7.22735 1 2 B TYR 74.037 1
+ATOM 3674 O OH . TYR 244 244 ? B -4.07931 -8.57241 8.18777 1 2 B TYR 74.037 1
+ATOM 3675 N N . VAL 245 245 ? B -11.32219 -9.06623 4.25974 1 2 B VAL 71.074 1
+ATOM 3676 C CA . VAL 245 245 ? B -12.57921 -8.72444 3.62490 1 2 B VAL 71.074 1
+ATOM 3677 C C . VAL 245 245 ? B -12.76996 -7.21854 3.73406 1 2 B VAL 71.074 1
+ATOM 3678 O O . VAL 245 245 ? B -12.85240 -6.67221 4.83576 1 2 B VAL 71.074 1
+ATOM 3679 C CB . VAL 245 245 ? B -13.75892 -9.46622 4.27083 1 2 B VAL 71.074 1
+ATOM 3680 C CG1 . VAL 245 245 ? B -15.06932 -9.04231 3.62884 1 2 B VAL 71.074 1
+ATOM 3681 C CG2 . VAL 245 245 ? B -13.55696 -10.96894 4.15427 1 2 B VAL 71.074 1
+ATOM 3682 N N . TRP 246 246 ? B -12.84487 -6.56089 2.59341 1 2 B TRP 61.023 1
+ATOM 3683 C CA . TRP 246 246 ? B -13.04358 -5.11757 2.58406 1 2 B TRP 61.023 1
+ATOM 3684 C C . TRP 246 246 ? B -14.50921 -4.80971 2.85344 1 2 B TRP 61.023 1
+ATOM 3685 O O . TRP 246 246 ? B -15.39063 -5.25256 2.11496 1 2 B TRP 61.023 1
+ATOM 3686 C CB . TRP 246 246 ? B -12.61476 -4.52091 1.25154 1 2 B TRP 61.023 1
+ATOM 3687 C CG . TRP 246 246 ? B -12.73715 -3.03480 1.20724 1 2 B TRP 61.023 1
+ATOM 3688 C CD1 . TRP 246 246 ? B -13.81632 -2.31012 0.82584 1 2 B TRP 61.023 1
+ATOM 3689 C CD2 . TRP 246 246 ? B -11.73714 -2.08421 1.57066 1 2 B TRP 61.023 1
+ATOM 3690 N NE1 . TRP 246 246 ? B -13.55795 -0.96265 0.92646 1 2 B TRP 61.023 1
+ATOM 3691 C CE2 . TRP 246 246 ? B -12.28288 -0.80181 1.37668 1 2 B TRP 61.023 1
+ATOM 3692 C CE3 . TRP 246 246 ? B -10.42182 -2.20064 2.04656 1 2 B TRP 61.023 1
+ATOM 3693 C CZ2 . TRP 246 246 ? B -11.55664 0.35454 1.62969 1 2 B TRP 61.023 1
+ATOM 3694 C CZ3 . TRP 246 246 ? B -9.70794 -1.05691 2.28965 1 2 B TRP 61.023 1
+ATOM 3695 C CH2 . TRP 246 246 ? B -10.27300 0.20367 2.08337 1 2 B TRP 61.023 1
+ATOM 3696 N N . LYS 247 247 ? B -14.74503 -4.06036 3.91115 1 2 B LYS 56.729 1
+ATOM 3697 C CA . LYS 247 247 ? B -16.09288 -3.66350 4.28752 1 2 B LYS 56.729 1
+ATOM 3698 C C . LYS 247 247 ? B -16.11487 -2.15888 4.48816 1 2 B LYS 56.729 1
+ATOM 3699 O O . LYS 247 247 ? B -15.39878 -1.62159 5.33158 1 2 B LYS 56.729 1
+ATOM 3700 C CB . LYS 247 247 ? B -16.54766 -4.37507 5.56425 1 2 B LYS 56.729 1
+ATOM 3701 C CG . LYS 247 247 ? B -16.64977 -5.88032 5.42654 1 2 B LYS 56.729 1
+ATOM 3702 C CD . LYS 247 247 ? B -17.11121 -6.52178 6.71713 1 2 B LYS 56.729 1
+ATOM 3703 C CE . LYS 247 247 ? B -17.22282 -8.02911 6.58577 1 2 B LYS 56.729 1
+ATOM 3704 N NZ . LYS 247 247 ? B -17.64944 -8.66977 7.85674 1 2 B LYS 56.729 1
+ATOM 3705 N N . GLN 248 248 ? B -16.94416 -1.49031 3.70853 1 2 B GLN 50.059 1
+ATOM 3706 C CA . GLN 248 248 ? B -17.07520 -0.04532 3.78137 1 2 B GLN 50.059 1
+ATOM 3707 C C . GLN 248 248 ? B -18.29530 0.31771 4.60774 1 2 B GLN 50.059 1
+ATOM 3708 O O . GLN 248 248 ? B -19.36882 -0.26062 4.44229 1 2 B GLN 50.059 1
+ATOM 3709 C CB . GLN 248 248 ? B -17.18080 0.55132 2.38108 1 2 B GLN 50.059 1
+ATOM 3710 C CG . GLN 248 248 ? B -17.24210 2.06748 2.36392 1 2 B GLN 50.059 1
+ATOM 3711 C CD . GLN 248 248 ? B -17.27987 2.62427 0.95991 1 2 B GLN 50.059 1
+ATOM 3712 O OE1 . GLN 248 248 ? B -17.23632 1.88691 -0.01093 1 2 B GLN 50.059 1
+ATOM 3713 N NE2 . GLN 248 248 ? B -17.36444 3.94393 0.84175 1 2 B GLN 50.059 1
+ATOM 3714 N N . GLY 249 249 ? B -18.12156 1.28051 5.50084 1 2 B GLY 52.425 1
+ATOM 3715 C CA . GLY 249 249 ? B -19.22304 1.73477 6.32595 1 2 B GLY 52.425 1
+ATOM 3716 C C . GLY 249 249 ? B -19.60287 0.78677 7.43849 1 2 B GLY 52.425 1
+ATOM 3717 O O . GLY 249 249 ? B -20.76203 0.76283 7.85619 1 2 B GLY 52.425 1
+ATOM 3718 N N . VAL 250 250 ? B -18.65426 0.01787 7.91051 1 2 B VAL 53.651 1
+ATOM 3719 C CA . VAL 250 250 ? B -18.90023 -0.96257 8.95518 1 2 B VAL 53.651 1
+ATOM 3720 C C . VAL 250 250 ? B -18.20839 -0.51600 10.23344 1 2 B VAL 53.651 1
+ATOM 3721 O O . VAL 250 250 ? B -17.13567 0.09143 10.20111 1 2 B VAL 53.651 1
+ATOM 3722 C CB . VAL 250 250 ? B -18.41287 -2.36054 8.53214 1 2 B VAL 53.651 1
+ATOM 3723 C CG1 . VAL 250 250 ? B -18.68435 -3.38828 9.61481 1 2 B VAL 53.651 1
+ATOM 3724 C CG2 . VAL 250 250 ? B -19.08683 -2.76825 7.23039 1 2 B VAL 53.651 1
+ATOM 3725 N N . ASP 251 251 ? B -18.82405 -0.83417 11.36234 1 2 B ASP 56.302 1
+ATOM 3726 C CA . ASP 251 251 ? B -18.26159 -0.48402 12.65962 1 2 B ASP 56.302 1
+ATOM 3727 C C . ASP 251 251 ? B -16.89994 -1.14672 12.85078 1 2 B ASP 56.302 1
+ATOM 3728 O O . ASP 251 251 ? B -16.59582 -2.17873 12.26027 1 2 B ASP 56.302 1
+ATOM 3729 C CB . ASP 251 251 ? B -19.21444 -0.89892 13.78104 1 2 B ASP 56.302 1
+ATOM 3730 C CG . ASP 251 251 ? B -18.75394 -0.42980 15.14738 1 2 B ASP 56.302 1
+ATOM 3731 O OD1 . ASP 251 251 ? B -18.93779 0.75902 15.45557 1 2 B ASP 56.302 1
+ATOM 3732 O OD2 . ASP 251 251 ? B -18.21686 -1.26300 15.90386 1 2 B ASP 56.302 1
+ATOM 3733 N N . VAL 252 252 ? B -16.09890 -0.54544 13.69422 1 2 B VAL 47.947 1
+ATOM 3734 C CA . VAL 252 252 ? B -14.74123 -1.01806 13.90728 1 2 B VAL 47.947 1
+ATOM 3735 C C . VAL 252 252 ? B -14.71681 -2.46301 14.39516 1 2 B VAL 47.947 1
+ATOM 3736 O O . VAL 252 252 ? B -13.80979 -3.22394 14.04077 1 2 B VAL 47.947 1
+ATOM 3737 C CB . VAL 252 252 ? B -14.00450 -0.09480 14.90356 1 2 B VAL 47.947 1
+ATOM 3738 C CG1 . VAL 252 252 ? B -14.75474 -0.00039 16.21638 1 2 B VAL 47.947 1
+ATOM 3739 C CG2 . VAL 252 252 ? B -12.57364 -0.57101 15.12076 1 2 B VAL 47.947 1
+ATOM 3740 N N . LYS 253 253 ? B -15.69766 -2.86439 15.16771 1 2 B LYS 57.293 1
+ATOM 3741 C CA . LYS 253 253 ? B -15.71705 -4.22673 15.68782 1 2 B LYS 57.293 1
+ATOM 3742 C C . LYS 253 253 ? B -15.89426 -5.26473 14.59146 1 2 B LYS 57.293 1
+ATOM 3743 O O . LYS 253 253 ? B -15.55444 -6.43464 14.79070 1 2 B LYS 57.293 1
+ATOM 3744 C CB . LYS 253 253 ? B -16.82137 -4.36889 16.73494 1 2 B LYS 57.293 1
+ATOM 3745 C CG . LYS 253 253 ? B -16.58312 -3.54877 17.98476 1 2 B LYS 57.293 1
+ATOM 3746 C CD . LYS 253 253 ? B -17.64734 -3.80246 19.04212 1 2 B LYS 57.293 1
+ATOM 3747 C CE . LYS 253 253 ? B -19.00167 -3.28741 18.59286 1 2 B LYS 57.293 1
+ATOM 3748 N NZ . LYS 253 253 ? B -20.02610 -3.42267 19.65796 1 2 B LYS 57.293 1
+ATOM 3749 N N . ALA 254 254 ? B -16.40612 -4.87163 13.45585 1 2 B ALA 57.475 1
+ATOM 3750 C CA . ALA 254 254 ? B -16.61043 -5.78496 12.34353 1 2 B ALA 57.475 1
+ATOM 3751 C C . ALA 254 254 ? B -15.50876 -5.70189 11.29875 1 2 B ALA 57.475 1
+ATOM 3752 O O . ALA 254 254 ? B -15.58960 -6.38332 10.27290 1 2 B ALA 57.475 1
+ATOM 3753 C CB . ALA 254 254 ? B -17.96124 -5.51592 11.68430 1 2 B ALA 57.475 1
+ATOM 3754 N N . MET 255 255 ? B -14.49121 -4.90418 11.52505 1 2 B MET 55.818 1
+ATOM 3755 C CA . MET 255 255 ? B -13.42254 -4.71276 10.55398 1 2 B MET 55.818 1
+ATOM 3756 C C . MET 255 255 ? B -12.27372 -5.69244 10.73792 1 2 B MET 55.818 1
+ATOM 3757 O O . MET 255 255 ? B -11.34851 -5.70431 9.92018 1 2 B MET 55.818 1
+ATOM 3758 C CB . MET 255 255 ? B -12.88035 -3.28349 10.63121 1 2 B MET 55.818 1
+ATOM 3759 C CG . MET 255 255 ? B -13.89386 -2.21864 10.28956 1 2 B MET 55.818 1
+ATOM 3760 S SD . MET 255 255 ? B -14.37755 -2.28212 8.54821 1 2 B MET 55.818 1
+ATOM 3761 C CE . MET 255 255 ? B -12.83072 -1.82014 7.76606 1 2 B MET 55.818 1
+ATOM 3762 N N . THR 256 256 ? B -12.29876 -6.49197 11.76511 1 2 B THR 59.143 1
+ATOM 3763 C CA . THR 256 256 ? B -11.23519 -7.44956 12.01241 1 2 B THR 59.143 1
+ATOM 3764 C C . THR 256 256 ? B -11.22035 -8.50993 10.91974 1 2 B THR 59.143 1
+ATOM 3765 O O . THR 256 256 ? B -12.26477 -8.99914 10.49639 1 2 B THR 59.143 1
+ATOM 3766 C CB . THR 256 256 ? B -11.41125 -8.11170 13.38074 1 2 B THR 59.143 1
+ATOM 3767 O OG1 . THR 256 256 ? B -11.40530 -7.10290 14.39972 1 2 B THR 59.143 1
+ATOM 3768 C CG2 . THR 256 256 ? B -10.28206 -9.09424 13.64598 1 2 B THR 59.143 1
+ATOM 3769 N N . SER 257 257 ? B -10.02803 -8.85569 10.46936 1 2 B SER 64.542 1
+ATOM 3770 C CA . SER 257 257 ? B -9.87244 -9.89249 9.46679 1 2 B SER 64.542 1
+ATOM 3771 C C . SER 257 257 ? B -10.46246 -11.19881 9.98453 1 2 B SER 64.542 1
+ATOM 3772 O O . SER 257 257 ? B -10.13704 -11.64903 11.08328 1 2 B SER 64.542 1
+ATOM 3773 C CB . SER 257 257 ? B -8.40339 -10.08573 9.11226 1 2 B SER 64.542 1
+ATOM 3774 O OG . SER 257 257 ? B -8.23346 -11.17809 8.22722 1 2 B SER 64.542 1
+ATOM 3775 N N . ASN 258 258 ? B -11.32423 -11.80462 9.17546 1 2 B ASN 72.270 1
+ATOM 3776 C CA . ASN 258 258 ? B -12.06154 -12.98308 9.59913 1 2 B ASN 72.270 1
+ATOM 3777 C C . ASN 258 258 ? B -12.25438 -13.90272 8.40750 1 2 B ASN 72.270 1
+ATOM 3778 O O . ASN 258 258 ? B -12.86500 -13.51423 7.40880 1 2 B ASN 72.270 1
+ATOM 3779 C CB . ASN 258 258 ? B -13.41072 -12.58110 10.20286 1 2 B ASN 72.270 1
+ATOM 3780 C CG . ASN 258 258 ? B -14.06537 -13.71762 10.94991 1 2 B ASN 72.270 1
+ATOM 3781 O OD1 . ASN 258 258 ? B -13.78349 -14.88869 10.71099 1 2 B ASN 72.270 1
+ATOM 3782 N ND2 . ASN 258 258 ? B -14.96587 -13.37203 11.86206 1 2 B ASN 72.270 1
+ATOM 3783 N N . VAL 259 259 ? B -11.75572 -15.10844 8.55111 1 2 B VAL 81.807 1
+ATOM 3784 C CA . VAL 259 259 ? B -11.88751 -16.07926 7.48191 1 2 B VAL 81.807 1
+ATOM 3785 C C . VAL 259 259 ? B -13.35024 -16.43139 7.23414 1 2 B VAL 81.807 1
+ATOM 3786 O O . VAL 259 259 ? B -13.71980 -16.82851 6.12684 1 2 B VAL 81.807 1
+ATOM 3787 C CB . VAL 259 259 ? B -11.05731 -17.34457 7.80509 1 2 B VAL 81.807 1
+ATOM 3788 C CG1 . VAL 259 259 ? B -11.64174 -18.06926 9.00716 1 2 B VAL 81.807 1
+ATOM 3789 C CG2 . VAL 259 259 ? B -10.97755 -18.24887 6.59116 1 2 B VAL 81.807 1
+ATOM 3790 N N . ALA 260 260 ? B -14.19061 -16.25773 8.23466 1 2 B ALA 79.895 1
+ATOM 3791 C CA . ALA 260 260 ? B -15.60501 -16.54637 8.07190 1 2 B ALA 79.895 1
+ATOM 3792 C C . ALA 260 260 ? B -16.29359 -15.57444 7.12634 1 2 B ALA 79.895 1
+ATOM 3793 O O . ALA 260 260 ? B -17.41101 -15.83846 6.68052 1 2 B ALA 79.895 1
+ATOM 3794 C CB . ALA 260 260 ? B -16.31165 -16.53069 9.42585 1 2 B ALA 79.895 1
+ATOM 3795 N N . SER 261 261 ? B -15.65496 -14.46589 6.82172 1 2 B SER 80.181 1
+ATOM 3796 C CA . SER 261 261 ? B -16.23019 -13.50859 5.88926 1 2 B SER 80.181 1
+ATOM 3797 C C . SER 261 261 ? B -16.11802 -13.95332 4.43992 1 2 B SER 80.181 1
+ATOM 3798 O O . SER 261 261 ? B -16.75105 -13.34817 3.56906 1 2 B SER 80.181 1
+ATOM 3799 C CB . SER 261 261 ? B -15.57620 -12.13957 6.06406 1 2 B SER 80.181 1
+ATOM 3800 O OG . SER 261 261 ? B -15.81716 -11.61823 7.35502 1 2 B SER 80.181 1
+ATOM 3801 N N . VAL 262 262 ? B -15.32156 -14.96546 4.16974 1 2 B VAL 90.487 1
+ATOM 3802 C CA . VAL 262 262 ? B -15.27659 -15.55550 2.84631 1 2 B VAL 90.487 1
+ATOM 3803 C C . VAL 262 262 ? B -16.34496 -16.63620 2.79928 1 2 B VAL 90.487 1
+ATOM 3804 O O . VAL 262 262 ? B -16.22977 -17.66875 3.46158 1 2 B VAL 90.487 1
+ATOM 3805 C CB . VAL 262 262 ? B -13.88764 -16.13531 2.53158 1 2 B VAL 90.487 1
+ATOM 3806 C CG1 . VAL 262 262 ? B -13.86504 -16.69495 1.12183 1 2 B VAL 90.487 1
+ATOM 3807 C CG2 . VAL 262 262 ? B -12.83116 -15.05416 2.69100 1 2 B VAL 90.487 1
+ATOM 3808 N N . GLN 263 263 ? B -17.37927 -16.39620 2.02458 1 2 B GLN 89.397 1
+ATOM 3809 C CA . GLN 263 263 ? B -18.59019 -17.19023 2.09610 1 2 B GLN 89.397 1
+ATOM 3810 C C . GLN 263 263 ? B -18.99882 -17.69197 0.72569 1 2 B GLN 89.397 1
+ATOM 3811 O O . GLN 263 263 ? B -18.72942 -17.05883 -0.29618 1 2 B GLN 89.397 1
+ATOM 3812 C CB . GLN 263 263 ? B -19.73132 -16.36782 2.70407 1 2 B GLN 89.397 1
+ATOM 3813 C CG . GLN 263 263 ? B -19.42363 -15.82232 4.07771 1 2 B GLN 89.397 1
+ATOM 3814 C CD . GLN 263 263 ? B -20.26667 -14.61316 4.43088 1 2 B GLN 89.397 1
+ATOM 3815 O OE1 . GLN 263 263 ? B -21.03015 -14.11092 3.61198 1 2 B GLN 89.397 1
+ATOM 3816 N NE2 . GLN 263 263 ? B -20.12212 -14.13840 5.65890 1 2 B GLN 89.397 1
+ATOM 3817 N N . CYS 264 264 ? B -19.66702 -18.82696 0.73671 1 2 B CYS 92.554 1
+ATOM 3818 C CA . CYS 264 264 ? B -20.23716 -19.36629 -0.48387 1 2 B CYS 92.554 1
+ATOM 3819 C C . CYS 264 264 ? B -21.45699 -18.54539 -0.88191 1 2 B CYS 92.554 1
+ATOM 3820 O O . CYS 264 264 ? B -22.27429 -18.17191 -0.03673 1 2 B CYS 92.554 1
+ATOM 3821 C CB . CYS 264 264 ? B -20.62399 -20.82914 -0.29545 1 2 B CYS 92.554 1
+ATOM 3822 S SG . CYS 264 264 ? B -19.21742 -21.95445 -0.14447 1 2 B CYS 92.554 1
+ATOM 3823 N N . ASP 265 265 ? B -21.55130 -18.27388 -2.17069 1 2 B ASP 87.750 1
+ATOM 3824 C CA . ASP 265 265 ? B -22.67414 -17.51883 -2.71080 1 2 B ASP 87.750 1
+ATOM 3825 C C . ASP 265 265 ? B -22.83140 -16.16376 -2.03786 1 2 B ASP 87.750 1
+ATOM 3826 O O . ASP 265 265 ? B -23.94378 -15.64182 -1.93426 1 2 B ASP 87.750 1
+ATOM 3827 C CB . ASP 265 265 ? B -23.97214 -18.32641 -2.59843 1 2 B ASP 87.750 1
+ATOM 3828 C CG . ASP 265 265 ? B -23.89759 -19.64506 -3.33959 1 2 B ASP 87.750 1
+ATOM 3829 O OD1 . ASP 265 265 ? B -23.25306 -19.69445 -4.40710 1 2 B ASP 87.750 1
+ATOM 3830 O OD2 . ASP 265 265 ? B -24.49582 -20.62533 -2.86018 1 2 B ASP 87.750 1
+ATOM 3831 N N . ASN 266 266 ? B -21.72995 -15.59379 -1.58729 1 2 B ASN 78.503 1
+ATOM 3832 C CA . ASN 266 266 ? B -21.76168 -14.30291 -0.91194 1 2 B ASN 78.503 1
+ATOM 3833 C C . ASN 266 266 ? B -22.77320 -14.28919 0.22765 1 2 B ASN 78.503 1
+ATOM 3834 O O . ASN 266 266 ? B -23.45353 -13.28363 0.45826 1 2 B ASN 78.503 1
+ATOM 3835 C CB . ASN 266 266 ? B -22.06148 -13.18121 -1.91026 1 2 B ASN 78.503 1
+ATOM 3836 C CG . ASN 266 266 ? B -20.88943 -12.89571 -2.82005 1 2 B ASN 78.503 1
+ATOM 3837 O OD1 . ASN 266 266 ? B -19.74333 -12.93533 -2.40138 1 2 B ASN 78.503 1
+ATOM 3838 N ND2 . ASN 266 266 ? B -21.18768 -12.58994 -4.07739 1 2 B ASN 78.503 1
+ATOM 3839 N N . SER 267 267 ? B -22.86182 -15.40057 0.93827 1 2 B SER 83.066 1
+ATOM 3840 C CA . SER 267 267 ? B -23.88001 -15.57672 1.95874 1 2 B SER 83.066 1
+ATOM 3841 C C . SER 267 267 ? B -23.23787 -15.72639 3.32560 1 2 B SER 83.066 1
+ATOM 3842 O O . SER 267 267 ? B -22.25787 -16.44939 3.49105 1 2 B SER 83.066 1
+ATOM 3843 C CB . SER 267 267 ? B -24.75705 -16.79468 1.67869 1 2 B SER 83.066 1
+ATOM 3844 O OG . SER 267 267 ? B -25.66115 -17.01550 2.74152 1 2 B SER 83.066 1
+ATOM 3845 N N . ASP 268 268 ? B -23.80114 -15.03768 4.29614 1 2 B ASP 75.403 1
+ATOM 3846 C CA . ASP 268 268 ? B -23.38577 -15.19200 5.68010 1 2 B ASP 75.403 1
+ATOM 3847 C C . ASP 268 268 ? B -23.68528 -16.58347 6.20978 1 2 B ASP 75.403 1
+ATOM 3848 O O . ASP 268 268 ? B -23.09489 -17.00657 7.20722 1 2 B ASP 75.403 1
+ATOM 3849 C CB . ASP 268 268 ? B -24.08087 -14.14464 6.55245 1 2 B ASP 75.403 1
+ATOM 3850 C CG . ASP 268 268 ? B -23.10765 -13.28509 7.33503 1 2 B ASP 75.403 1
+ATOM 3851 O OD1 . ASP 268 268 ? B -21.91021 -13.60484 7.36093 1 2 B ASP 75.403 1
+ATOM 3852 O OD2 . ASP 268 268 ? B -23.55963 -12.28141 7.92516 1 2 B ASP 75.403 1
+ATOM 3853 N N . LYS 269 269 ? B -24.58982 -17.27363 5.56539 1 2 B LYS 85.458 1
+ATOM 3854 C CA . LYS 269 269 ? B -25.06603 -18.55427 6.06042 1 2 B LYS 85.458 1
+ATOM 3855 C C . LYS 269 269 ? B -24.10040 -19.69464 5.78605 1 2 B LYS 85.458 1
+ATOM 3856 O O . LYS 269 269 ? B -24.12209 -20.70233 6.50358 1 2 B LYS 85.458 1
+ATOM 3857 C CB . LYS 269 269 ? B -26.43039 -18.86525 5.44382 1 2 B LYS 85.458 1
+ATOM 3858 C CG . LYS 269 269 ? B -27.13506 -20.04826 6.03596 1 2 B LYS 85.458 1
+ATOM 3859 C CD . LYS 269 269 ? B -28.55989 -19.70574 6.41736 1 2 B LYS 85.458 1
+ATOM 3860 C CE . LYS 269 269 ? B -29.26980 -20.85194 7.10088 1 2 B LYS 85.458 1
+ATOM 3861 N NZ . LYS 269 269 ? B -30.63318 -20.45259 7.54661 1 2 B LYS 85.458 1
+ATOM 3862 N N . PHE 270 270 ? B -23.25581 -19.56522 4.77841 1 2 B PHE 89.426 1
+ATOM 3863 C CA . PHE 270 270 ? B -22.41501 -20.67236 4.35027 1 2 B PHE 89.426 1
+ATOM 3864 C C . PHE 270 270 ? B -20.95839 -20.23923 4.23530 1 2 B PHE 89.426 1
+ATOM 3865 O O . PHE 270 270 ? B -20.44759 -20.03948 3.12888 1 2 B PHE 89.426 1
+ATOM 3866 C CB . PHE 270 270 ? B -22.91245 -21.23912 3.02217 1 2 B PHE 89.426 1
+ATOM 3867 C CG . PHE 270 270 ? B -24.35737 -21.63925 3.04382 1 2 B PHE 89.426 1
+ATOM 3868 C CD1 . PHE 270 270 ? B -24.75041 -22.80470 3.67006 1 2 B PHE 89.426 1
+ATOM 3869 C CD2 . PHE 270 270 ? B -25.31736 -20.84501 2.44253 1 2 B PHE 89.426 1
+ATOM 3870 C CE1 . PHE 270 270 ? B -26.08125 -23.18098 3.69914 1 2 B PHE 89.426 1
+ATOM 3871 C CE2 . PHE 270 270 ? B -26.65115 -21.21664 2.46757 1 2 B PHE 89.426 1
+ATOM 3872 C CZ . PHE 270 270 ? B -27.03685 -22.38415 3.09451 1 2 B PHE 89.426 1
+ATOM 3873 N N . PRO 271 271 ? B -20.26446 -20.08227 5.35445 1 2 B PRO 88.262 1
+ATOM 3874 C CA . PRO 271 271 ? B -18.82459 -19.83991 5.27847 1 2 B PRO 88.262 1
+ATOM 3875 C C . PRO 271 271 ? B -18.11708 -21.01484 4.61745 1 2 B PRO 88.262 1
+ATOM 3876 O O . PRO 271 271 ? B -18.41549 -22.17376 4.89682 1 2 B PRO 88.262 1
+ATOM 3877 C CB . PRO 271 271 ? B -18.41399 -19.69185 6.74541 1 2 B PRO 88.262 1
+ATOM 3878 C CG . PRO 271 271 ? B -19.67469 -19.37222 7.47126 1 2 B PRO 88.262 1
+ATOM 3879 C CD . PRO 271 271 ? B -20.75665 -20.09196 6.74194 1 2 B PRO 88.262 1
+ATOM 3880 N N . VAL 272 272 ? B -17.16733 -20.70255 3.75452 1 2 B VAL 92.720 1
+ATOM 3881 C CA . VAL 272 272 ? B -16.50342 -21.73787 2.97833 1 2 B VAL 92.720 1
+ATOM 3882 C C . VAL 272 272 ? B -15.78296 -22.73062 3.88583 1 2 B VAL 92.720 1
+ATOM 3883 O O . VAL 272 272 ? B -15.81381 -23.94031 3.64961 1 2 B VAL 92.720 1
+ATOM 3884 C CB . VAL 272 272 ? B -15.52953 -21.10505 1.96907 1 2 B VAL 92.720 1
+ATOM 3885 C CG1 . VAL 272 272 ? B -14.74328 -22.17605 1.23169 1 2 B VAL 92.720 1
+ATOM 3886 C CG2 . VAL 272 272 ? B -16.29971 -20.24102 0.98364 1 2 B VAL 92.720 1
+ATOM 3887 N N . TYR 273 273 ? B -15.14295 -22.24168 4.93643 1 2 B TYR 90.462 1
+ATOM 3888 C CA . TYR 273 273 ? B -14.34619 -23.11136 5.78149 1 2 B TYR 90.462 1
+ATOM 3889 C C . TYR 273 273 ? B -15.19181 -24.05930 6.61648 1 2 B TYR 90.462 1
+ATOM 3890 O O . TYR 273 273 ? B -14.65241 -24.99920 7.20130 1 2 B TYR 90.462 1
+ATOM 3891 C CB . TYR 273 273 ? B -13.42397 -22.28670 6.68670 1 2 B TYR 90.462 1
+ATOM 3892 C CG . TYR 273 273 ? B -14.13324 -21.56804 7.81034 1 2 B TYR 90.462 1
+ATOM 3893 C CD1 . TYR 273 273 ? B -14.24990 -22.15880 9.06301 1 2 B TYR 90.462 1
+ATOM 3894 C CD2 . TYR 273 273 ? B -14.66567 -20.29923 7.63035 1 2 B TYR 90.462 1
+ATOM 3895 C CE1 . TYR 273 273 ? B -14.89461 -21.50789 10.10231 1 2 B TYR 90.462 1
+ATOM 3896 C CE2 . TYR 273 273 ? B -15.30798 -19.63918 8.66354 1 2 B TYR 90.462 1
+ATOM 3897 C CZ . TYR 273 273 ? B -15.41937 -20.25380 9.89674 1 2 B TYR 90.462 1
+ATOM 3898 O OH . TYR 273 273 ? B -16.05935 -19.60465 10.92196 1 2 B TYR 90.462 1
+ATOM 3899 N N . LYS 274 274 ? B -16.47507 -23.82992 6.68955 1 2 B LYS 87.490 1
+ATOM 3900 C CA . LYS 274 274 ? B -17.36771 -24.69206 7.44996 1 2 B LYS 87.490 1
+ATOM 3901 C C . LYS 274 274 ? B -18.07411 -25.72214 6.58204 1 2 B LYS 87.490 1
+ATOM 3902 O O . LYS 274 274 ? B -18.90735 -26.47696 7.08611 1 2 B LYS 87.490 1
+ATOM 3903 C CB . LYS 274 274 ? B -18.40742 -23.85963 8.20037 1 2 B LYS 87.490 1
+ATOM 3904 C CG . LYS 274 274 ? B -17.83273 -23.01203 9.31100 1 2 B LYS 87.490 1
+ATOM 3905 C CD . LYS 274 274 ? B -18.92122 -22.30721 10.08447 1 2 B LYS 87.490 1
+ATOM 3906 C CE . LYS 274 274 ? B -18.36585 -21.51925 11.25015 1 2 B LYS 87.490 1
+ATOM 3907 N NZ . LYS 274 274 ? B -19.43469 -20.81073 12.00552 1 2 B LYS 87.490 1
+ATOM 3908 N N . TYR 275 275 ? B -17.76201 -25.78087 5.30208 1 2 B TYR 89.162 1
+ATOM 3909 C CA . TYR 275 275 ? B -18.37435 -26.76903 4.42445 1 2 B TYR 89.162 1
+ATOM 3910 C C . TYR 275 275 ? B -17.95626 -28.16814 4.85543 1 2 B TYR 89.162 1
+ATOM 3911 O O . TYR 275 275 ? B -16.76246 -28.43974 5.01187 1 2 B TYR 89.162 1
+ATOM 3912 C CB . TYR 275 275 ? B -17.97638 -26.51459 2.97570 1 2 B TYR 89.162 1
+ATOM 3913 C CG . TYR 275 275 ? B -18.50973 -27.53983 2.01408 1 2 B TYR 89.162 1
+ATOM 3914 C CD1 . TYR 275 275 ? B -19.87404 -27.69162 1.80870 1 2 B TYR 89.162 1
+ATOM 3915 C CD2 . TYR 275 275 ? B -17.64452 -28.35794 1.30304 1 2 B TYR 89.162 1
+ATOM 3916 C CE1 . TYR 275 275 ? B -20.36514 -28.63497 0.92269 1 2 B TYR 89.162 1
+ATOM 3917 C CE2 . TYR 275 275 ? B -18.12892 -29.30252 0.41147 1 2 B TYR 89.162 1
+ATOM 3918 C CZ . TYR 275 275 ? B -19.48457 -29.43396 0.22524 1 2 B TYR 89.162 1
+ATOM 3919 O OH . TYR 275 275 ? B -19.96624 -30.37073 -0.65393 1 2 B TYR 89.162 1
+ATOM 3920 N N . PRO 276 276 ? B -18.90391 -29.07182 5.06676 1 2 B PRO 83.347 1
+ATOM 3921 C CA . PRO 276 276 ? B -18.54279 -30.39991 5.56458 1 2 B PRO 83.347 1
+ATOM 3922 C C . PRO 276 276 ? B -17.68648 -31.20026 4.59241 1 2 B PRO 83.347 1
+ATOM 3923 O O . PRO 276 276 ? B -16.74024 -31.87420 5.01068 1 2 B PRO 83.347 1
+ATOM 3924 C CB . PRO 276 276 ? B -19.90055 -31.07326 5.77727 1 2 B PRO 83.347 1
+ATOM 3925 C CG . PRO 276 276 ? B -20.87319 -29.95741 5.88300 1 2 B PRO 83.347 1
+ATOM 3926 C CD . PRO 276 276 ? B -20.35289 -28.87299 5.00071 1 2 B PRO 83.347 1
+ATOM 3927 N N . GLY 277 277 ? B -18.01791 -31.16994 3.32182 1 2 B GLY 79.258 1
+ATOM 3928 C CA . GLY 277 277 ? B -17.27062 -31.90682 2.32240 1 2 B GLY 79.258 1
+ATOM 3929 C C . GLY 277 277 ? B -17.36137 -33.41077 2.46755 1 2 B GLY 79.258 1
+ATOM 3930 O O . GLY 277 277 ? B -16.45970 -34.13377 2.04358 1 2 B GLY 79.258 1
+ATOM 3931 N N . LYS 278 278 ? B -18.44793 -33.90302 3.04150 1 2 B LYS 76.614 1
+ATOM 3932 C CA . LYS 278 278 ? B -18.60003 -35.32957 3.27247 1 2 B LYS 76.614 1
+ATOM 3933 C C . LYS 278 278 ? B -18.80487 -36.05582 1.95396 1 2 B LYS 76.614 1
+ATOM 3934 O O . LYS 278 278 ? B -19.59351 -35.63617 1.11048 1 2 B LYS 76.614 1
+ATOM 3935 C CB . LYS 278 278 ? B -19.76884 -35.60746 4.21367 1 2 B LYS 76.614 1
+ATOM 3936 C CG . LYS 278 278 ? B -19.95822 -37.07531 4.53533 1 2 B LYS 76.614 1
+ATOM 3937 C CD . LYS 278 278 ? B -21.19041 -37.31260 5.39444 1 2 B LYS 76.614 1
+ATOM 3938 C CE . LYS 278 278 ? B -21.01451 -36.74884 6.78696 1 2 B LYS 76.614 1
+ATOM 3939 N NZ . LYS 278 278 ? B -22.15775 -37.09331 7.67000 1 2 B LYS 76.614 1
+ATOM 3940 N N . GLY 279 279 ? B -18.09218 -37.14845 1.80070 1 2 B GLY 79.312 1
+ATOM 3941 C CA . GLY 279 279 ? B -18.20713 -37.95895 0.60886 1 2 B GLY 79.312 1
+ATOM 3942 C C . GLY 279 279 ? B -17.37563 -37.50401 -0.56279 1 2 B GLY 79.312 1
+ATOM 3943 O O . GLY 279 279 ? B -17.41772 -38.13483 -1.62260 1 2 B GLY 79.312 1
+ATOM 3944 N N . CYS 280 280 ? B -16.61995 -36.44568 -0.40991 1 2 B CYS 82.678 1
+ATOM 3945 C CA . CYS 280 280 ? B -15.80208 -35.93613 -1.49878 1 2 B CYS 82.678 1
+ATOM 3946 C C . CYS 280 280 ? B -14.44398 -36.62444 -1.50972 1 2 B CYS 82.678 1
+ATOM 3947 O O . CYS 280 280 ? B -13.90224 -36.96216 -0.45631 1 2 B CYS 82.678 1
+ATOM 3948 C CB . CYS 280 280 ? B -15.62502 -34.42622 -1.36578 1 2 B CYS 82.678 1
+ATOM 3949 S SG . CYS 280 280 ? B -17.15684 -33.49160 -1.58042 1 2 B CYS 82.678 1
+ATOM 3950 N N . PRO 281 281 ? B -13.87818 -36.81075 -2.68161 1 2 B PRO 75.889 1
+ATOM 3951 C CA . PRO 281 281 ? B -12.55918 -37.43182 -2.74616 1 2 B PRO 75.889 1
+ATOM 3952 C C . PRO 281 281 ? B -11.47106 -36.51423 -2.20378 1 2 B PRO 75.889 1
+ATOM 3953 O O . PRO 281 281 ? B -11.59479 -35.28962 -2.22101 1 2 B PRO 75.889 1
+ATOM 3954 C CB . PRO 281 281 ? B -12.36481 -37.70757 -4.24250 1 2 B PRO 75.889 1
+ATOM 3955 C CG . PRO 281 281 ? B -13.25196 -36.71904 -4.91339 1 2 B PRO 75.889 1
+ATOM 3956 C CD . PRO 281 281 ? B -14.42850 -36.52267 -4.01023 1 2 B PRO 75.889 1
+ATOM 3957 N N . THR 282 282 ? B -10.40973 -37.14029 -1.72567 1 2 B THR 72.264 1
+ATOM 3958 C CA . THR 282 282 ? B -9.27972 -36.40356 -1.18975 1 2 B THR 72.264 1
+ATOM 3959 C C . THR 282 282 ? B -8.56130 -35.65854 -2.30509 1 2 B THR 72.264 1
+ATOM 3960 O O . THR 282 282 ? B -8.34846 -36.19299 -3.39050 1 2 B THR 72.264 1
+ATOM 3961 C CB . THR 282 282 ? B -8.31248 -37.35424 -0.48263 1 2 B THR 72.264 1
+ATOM 3962 O OG1 . THR 282 282 ? B -9.02828 -38.07414 0.53270 1 2 B THR 72.264 1
+ATOM 3963 C CG2 . THR 282 282 ? B -7.17425 -36.58830 0.15726 1 2 B THR 72.264 1
+ATOM 3964 N N . LEU 283 283 ? B -8.18163 -34.42654 -2.02754 1 2 B LEU 67.592 1
+ATOM 3965 C CA . LEU 283 283 ? B -7.49501 -33.57680 -2.98322 1 2 B LEU 67.592 1
+ATOM 3966 C C . LEU 283 283 ? B -6.00829 -33.47274 -2.67031 1 2 B LEU 67.592 1
+ATOM 3967 O O . LEU 283 283 ? B -5.41846 -32.39685 -2.73684 1 2 B LEU 67.592 1
+ATOM 3968 C CB . LEU 283 283 ? B -8.12362 -32.18888 -3.00999 1 2 B LEU 67.592 1
+ATOM 3969 C CG . LEU 283 283 ? B -9.61182 -32.12583 -3.33794 1 2 B LEU 67.592 1
+ATOM 3970 C CD1 . LEU 283 283 ? B -10.10568 -30.68900 -3.28387 1 2 B LEU 67.592 1
+ATOM 3971 C CD2 . LEU 283 283 ? B -9.88752 -32.74929 -4.68513 1 2 B LEU 67.592 1
+ATOM 3972 N N . GLY 284 284 ? B -5.39210 -34.59225 -2.33192 1 2 B GLY 68.812 1
+ATOM 3973 C CA . GLY 284 284 ? B -3.98483 -34.60126 -2.00828 1 2 B GLY 68.812 1
+ATOM 3974 C C . GLY 284 284 ? B -3.73195 -34.06873 -0.61089 1 2 B GLY 68.812 1
+ATOM 3975 O O . GLY 284 284 ? B -4.59084 -34.12924 0.26902 1 2 B GLY 68.812 1
+ATOM 3976 N N . ASP 285 285 ? B -2.53871 -33.54662 -0.41332 1 2 B ASP 61.758 1
+ATOM 3977 C CA . ASP 285 285 ? B -2.17260 -33.03350 0.89054 1 2 B ASP 61.758 1
+ATOM 3978 C C . ASP 285 285 ? B -2.86907 -31.72598 1.23139 1 2 B ASP 61.758 1
+ATOM 3979 O O . ASP 285 285 ? B -2.79515 -31.27447 2.37448 1 2 B ASP 61.758 1
+ATOM 3980 C CB . ASP 285 285 ? B -0.65735 -32.85284 0.98755 1 2 B ASP 61.758 1
+ATOM 3981 C CG . ASP 285 285 ? B -0.11891 -31.89419 -0.05365 1 2 B ASP 61.758 1
+ATOM 3982 O OD1 . ASP 285 285 ? B -0.83292 -31.59146 -1.02907 1 2 B ASP 61.758 1
+ATOM 3983 O OD2 . ASP 285 285 ? B 1.03849 -31.44508 0.10866 1 2 B ASP 61.758 1
+ATOM 3984 N N . GLU 286 286 ? B -3.52571 -31.10851 0.27852 1 2 B GLU 60.333 1
+ATOM 3985 C CA . GLU 286 286 ? B -4.27554 -29.88720 0.51004 1 2 B GLU 60.333 1
+ATOM 3986 C C . GLU 286 286 ? B -5.74952 -30.14675 0.76697 1 2 B GLU 60.333 1
+ATOM 3987 O O . GLU 286 286 ? B -6.50847 -29.20535 1.00148 1 2 B GLU 60.333 1
+ATOM 3988 C CB . GLU 286 286 ? B -4.13528 -28.94588 -0.68331 1 2 B GLU 60.333 1
+ATOM 3989 C CG . GLU 286 286 ? B -2.70251 -28.61104 -1.04733 1 2 B GLU 60.333 1
+ATOM 3990 C CD . GLU 286 286 ? B -2.04046 -27.68427 -0.04581 1 2 B GLU 60.333 1
+ATOM 3991 O OE1 . GLU 286 286 ? B -2.75631 -27.05565 0.75629 1 2 B GLU 60.333 1
+ATOM 3992 O OE2 . GLU 286 286 ? B -0.80072 -27.57770 -0.07804 1 2 B GLU 60.333 1
+ATOM 3993 N N . GLY 287 287 ? B -6.16646 -31.39063 0.73459 1 2 B GLY 67.614 1
+ATOM 3994 C CA . GLY 287 287 ? B -7.56665 -31.72595 0.88124 1 2 B GLY 67.614 1
+ATOM 3995 C C . GLY 287 287 ? B -7.98812 -31.90614 2.32195 1 2 B GLY 67.614 1
+ATOM 3996 O O . GLY 287 287 ? B -7.17226 -32.11117 3.21920 1 2 B GLY 67.614 1
+ATOM 3997 N N . ASP 288 288 ? B -9.28073 -31.81254 2.53137 1 2 B ASP 66.518 1
+ATOM 3998 C CA . ASP 288 288 ? B -9.89459 -32.01257 3.83944 1 2 B ASP 66.518 1
+ATOM 3999 C C . ASP 288 288 ? B -11.29319 -32.55407 3.59350 1 2 B ASP 66.518 1
+ATOM 4000 O O . ASP 288 288 ? B -12.21220 -31.79337 3.30162 1 2 B ASP 66.518 1
+ATOM 4001 C CB . ASP 288 288 ? B -9.92751 -30.69661 4.61633 1 2 B ASP 66.518 1
+ATOM 4002 C CG . ASP 288 288 ? B -10.53466 -30.85888 6.00150 1 2 B ASP 66.518 1
+ATOM 4003 O OD1 . ASP 288 288 ? B -10.68886 -32.00555 6.45948 1 2 B ASP 66.518 1
+ATOM 4004 O OD2 . ASP 288 288 ? B -10.85559 -29.82694 6.62739 1 2 B ASP 66.518 1
+ATOM 4005 N N . THR 289 289 ? B -11.45759 -33.86253 3.70802 1 2 B THR 64.827 1
+ATOM 4006 C CA . THR 289 289 ? B -12.68782 -34.49628 3.27922 1 2 B THR 64.827 1
+ATOM 4007 C C . THR 289 289 ? B -13.05715 -35.65812 4.18611 1 2 B THR 64.827 1
+ATOM 4008 O O . THR 289 289 ? B -12.20614 -36.24396 4.85237 1 2 B THR 64.827 1
+ATOM 4009 C CB . THR 289 289 ? B -12.58157 -34.99300 1.82938 1 2 B THR 64.827 1
+ATOM 4010 O OG1 . THR 289 289 ? B -13.84219 -35.51981 1.40553 1 2 B THR 64.827 1
+ATOM 4011 C CG2 . THR 289 289 ? B -11.51658 -36.06326 1.72144 1 2 B THR 64.827 1
+ATOM 4012 N N . ASP 290 290 ? B -14.32126 -35.95198 4.19267 1 2 B ASP 66.959 1
+ATOM 4013 C CA . ASP 290 290 ? B -14.88378 -37.12309 4.85093 1 2 B ASP 66.959 1
+ATOM 4014 C C . ASP 290 290 ? B -15.50051 -38.00263 3.77402 1 2 B ASP 66.959 1
+ATOM 4015 O O . ASP 290 290 ? B -16.44511 -37.59176 3.10108 1 2 B ASP 66.959 1
+ATOM 4016 C CB . ASP 290 290 ? B -15.92753 -36.71119 5.88386 1 2 B ASP 66.959 1
+ATOM 4017 C CG . ASP 290 290 ? B -16.50027 -37.88768 6.65250 1 2 B ASP 66.959 1
+ATOM 4018 O OD1 . ASP 290 290 ? B -16.07683 -39.03478 6.40269 1 2 B ASP 66.959 1
+ATOM 4019 O OD2 . ASP 290 290 ? B -17.38049 -37.66020 7.50769 1 2 B ASP 66.959 1
+ATOM 4020 N N . LEU 291 291 ? B -14.96315 -39.18972 3.62132 1 2 B LEU 60.739 1
+ATOM 4021 C CA . LEU 291 291 ? B -15.35882 -40.06276 2.53087 1 2 B LEU 60.739 1
+ATOM 4022 C C . LEU 291 291 ? B -16.61902 -40.86778 2.81641 1 2 B LEU 60.739 1
+ATOM 4023 O O . LEU 291 291 ? B -17.05390 -41.63596 1.95783 1 2 B LEU 60.739 1
+ATOM 4024 C CB . LEU 291 291 ? B -14.21753 -41.01537 2.18163 1 2 B LEU 60.739 1
+ATOM 4025 C CG . LEU 291 291 ? B -12.91942 -40.36802 1.70867 1 2 B LEU 60.739 1
+ATOM 4026 C CD1 . LEU 291 291 ? B -11.86223 -41.42830 1.45645 1 2 B LEU 60.739 1
+ATOM 4027 C CD2 . LEU 291 291 ? B -13.16676 -39.53514 0.46448 1 2 B LEU 60.739 1
+ATOM 4028 N N . TYR 292 292 ? B -17.21006 -40.69491 3.96761 1 2 B TYR 53.422 1
+ATOM 4029 C CA . TYR 292 292 ? B -18.34460 -41.50831 4.38140 1 2 B TYR 53.422 1
+ATOM 4030 C C . TYR 292 292 ? B -19.55234 -40.63553 4.65300 1 2 B TYR 53.422 1
+ATOM 4031 O O . TYR 292 292 ? B -19.42482 -39.45761 4.98509 1 2 B TYR 53.422 1
+ATOM 4032 C CB . TYR 292 292 ? B -18.00090 -42.33295 5.62700 1 2 B TYR 53.422 1
+ATOM 4033 C CG . TYR 292 292 ? B -16.77710 -43.19017 5.45033 1 2 B TYR 53.422 1
+ATOM 4034 C CD1 . TYR 292 292 ? B -16.85729 -44.43165 4.83634 1 2 B TYR 53.422 1
+ATOM 4035 C CD2 . TYR 292 292 ? B -15.53697 -42.74076 5.89171 1 2 B TYR 53.422 1
+ATOM 4036 C CE1 . TYR 292 292 ? B -15.73374 -45.21857 4.66828 1 2 B TYR 53.422 1
+ATOM 4037 C CE2 . TYR 292 292 ? B -14.40452 -43.52317 5.72726 1 2 B TYR 53.422 1
+ATOM 4038 C CZ . TYR 292 292 ? B -14.50514 -44.76239 5.11527 1 2 B TYR 53.422 1
+ATOM 4039 O OH . TYR 292 292 ? B -13.38623 -45.53366 4.95171 1 2 B TYR 53.422 1
+ATOM 4040 N N . ASP 293 293 ? B -20.70511 -41.22728 4.50841 1 2 B ASP 47.291 1
+ATOM 4041 C CA . ASP 293 293 ? B -21.95053 -40.54160 4.82578 1 2 B ASP 47.291 1
+ATOM 4042 C C . ASP 293 293 ? B -22.17386 -40.50416 6.32237 1 2 B ASP 47.291 1
+ATOM 4043 O O . ASP 293 293 ? B -22.76412 -39.55100 6.83872 1 2 B ASP 47.291 1
+ATOM 4044 C CB . ASP 293 293 ? B -23.13635 -41.22968 4.14265 1 2 B ASP 47.291 1
+ATOM 4045 C CG . ASP 293 293 ? B -23.12558 -41.05403 2.63248 1 2 B ASP 47.291 1
+ATOM 4046 O OD1 . ASP 293 293 ? B -22.56655 -40.05317 2.15257 1 2 B ASP 47.291 1
+ATOM 4047 O OD2 . ASP 293 293 ? B -23.69579 -41.92492 1.94537 1 2 B ASP 47.291 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.816
+2 1 A 2 ASP 1 47.950
+3 1 A 3 ILE 1 46.563
+4 1 A 4 SER 1 50.544
+5 1 A 5 GLU 1 48.320
+6 1 A 6 PRO 1 46.548
+7 1 A 7 PRO 1 46.991
+8 1 A 8 LEU 1 45.357
+9 1 A 9 HIS 1 49.138
+10 1 A 10 ASP 1 50.052
+11 1 A 11 PHE 1 52.782
+12 1 A 12 TYR 1 59.637
+13 1 A 13 CYS 1 69.257
+14 1 A 14 SER 1 63.915
+15 1 A 15 ARG 1 70.571
+16 1 A 16 LEU 1 75.243
+17 1 A 17 LEU 1 84.882
+18 1 A 18 ASP 1 87.681
+19 1 A 19 LEU 1 90.984
+20 1 A 20 VAL 1 93.305
+21 1 A 21 PHE 1 95.411
+22 1 A 22 LEU 1 93.317
+23 1 A 23 LEU 1 93.556
+24 1 A 24 ASP 1 90.301
+25 1 A 25 GLY 1 87.063
+26 1 A 26 SER 1 83.017
+27 1 A 27 SER 1 74.448
+28 1 A 28 ARG 1 80.293
+29 1 A 29 LEU 1 87.681
+30 1 A 30 SER 1 82.678
+31 1 A 31 GLU 1 81.724
+32 1 A 32 ALA 1 84.677
+33 1 A 33 GLU 1 89.234
+34 1 A 34 PHE 1 91.479
+35 1 A 35 GLU 1 90.912
+36 1 A 36 VAL 1 90.885
+37 1 A 37 LEU 1 94.431
+38 1 A 38 LYS 1 93.934
+39 1 A 39 ALA 1 92.856
+40 1 A 40 PHE 1 93.684
+41 1 A 41 VAL 1 94.691
+42 1 A 42 VAL 1 92.278
+43 1 A 43 ASP 1 87.639
+44 1 A 44 MET 1 89.218
+45 1 A 45 MET 1 89.323
+46 1 A 46 GLU 1 84.623
+47 1 A 47 ARG 1 82.359
+48 1 A 48 LEU 1 82.556
+49 1 A 49 ARG 1 73.637
+50 1 A 50 ILE 1 80.475
+51 1 A 51 SER 1 73.081
+52 1 A 52 GLN 1 66.557
+53 1 A 53 LYS 1 68.116
+54 1 A 54 TRP 1 72.955
+55 1 A 55 VAL 1 82.284
+56 1 A 56 ARG 1 83.715
+57 1 A 57 VAL 1 90.208
+58 1 A 58 ALA 1 90.894
+59 1 A 59 VAL 1 93.954
+60 1 A 60 VAL 1 90.138
+61 1 A 61 GLU 1 89.111
+62 1 A 62 TYR 1 87.786
+63 1 A 63 HIS 1 78.333
+64 1 A 64 ASP 1 65.597
+65 1 A 65 GLY 1 69.563
+66 1 A 66 SER 1 72.613
+67 1 A 67 HIS 1 78.485
+68 1 A 68 ALA 1 80.906
+69 1 A 69 TYR 1 87.305
+70 1 A 70 ILE 1 88.796
+71 1 A 71 GLY 1 84.130
+72 1 A 72 LEU 1 81.210
+73 1 A 73 LYS 1 74.228
+74 1 A 74 ASP 1 80.930
+75 1 A 75 ARG 1 72.194
+76 1 A 76 LYS 1 79.470
+77 1 A 77 ARG 1 80.808
+78 1 A 78 PRO 1 80.449
+79 1 A 79 SER 1 84.206
+80 1 A 80 GLU 1 87.616
+81 1 A 81 LEU 1 89.102
+82 1 A 82 ARG 1 89.016
+83 1 A 83 ARG 1 91.487
+84 1 A 84 ILE 1 90.966
+85 1 A 85 ALA 1 93.543
+86 1 A 86 SER 1 92.105
+87 1 A 87 GLN 1 89.940
+88 1 A 88 VAL 1 89.693
+89 1 A 89 LYS 1 80.929
+90 1 A 90 TYR 1 81.588
+91 1 A 91 ALA 1 74.644
+92 1 A 92 GLY 1 72.076
+93 1 A 93 SER 1 66.744
+94 1 A 94 GLN 1 68.486
+95 1 A 95 VAL 1 62.268
+96 1 A 96 ALA 1 68.029
+97 1 A 97 SER 1 73.164
+98 1 A 98 THR 1 79.613
+99 1 A 99 SER 1 79.390
+100 1 A 100 GLU 1 73.898
+101 1 A 101 VAL 1 78.325
+102 1 A 102 LEU 1 85.233
+103 1 A 103 LYS 1 77.967
+104 1 A 104 TYR 1 74.181
+105 1 A 105 THR 1 83.852
+106 1 A 106 LEU 1 84.226
+107 1 A 107 PHE 1 74.650
+108 1 A 108 GLN 1 73.837
+109 1 A 109 ILE 1 83.252
+110 1 A 110 PHE 1 78.278
+111 1 A 111 SER 1 67.083
+112 1 A 112 LYS 1 59.750
+113 1 A 113 ILE 1 64.322
+114 1 A 114 ASP 1 58.897
+115 1 A 115 ARG 1 57.082
+116 1 A 116 PRO 1 57.527
+117 1 A 117 GLU 1 55.811
+118 1 A 118 ALA 1 61.300
+119 1 A 119 SER 1 65.173
+120 1 A 120 ARG 1 77.843
+121 1 A 121 ILE 1 85.126
+122 1 A 122 THR 1 89.639
+123 1 A 123 LEU 1 91.708
+124 1 A 124 LEU 1 92.813
+125 1 A 125 LEU 1 94.607
+126 1 A 126 MET 1 91.463
+127 1 A 127 ALA 1 91.908
+128 1 A 128 SER 1 87.546
+129 1 A 129 GLN 1 82.298
+130 1 A 130 GLU 1 81.684
+131 1 A 131 PRO 1 75.773
+132 1 A 132 GLN 1 76.460
+133 1 A 133 ARG 1 72.884
+134 1 A 134 MET 1 74.104
+135 1 A 135 SER 1 78.423
+136 1 A 136 ARG 1 71.932
+137 1 A 137 ASN 1 70.840
+138 1 A 138 PHE 1 83.086
+139 1 A 139 VAL 1 83.035
+140 1 A 140 ARG 1 76.021
+141 1 A 141 TYR 1 78.848
+142 1 A 142 VAL 1 86.017
+143 1 A 143 GLN 1 79.331
+144 1 A 144 GLY 1 76.478
+145 1 A 145 LEU 1 81.631
+146 1 A 146 LYS 1 71.084
+147 1 A 147 LYS 1 76.499
+148 1 A 148 LYS 1 73.691
+149 1 A 149 LYS 1 84.934
+150 1 A 150 VAL 1 90.008
+151 1 A 151 ILE 1 92.437
+152 1 A 152 VAL 1 92.918
+153 1 A 153 ILE 1 95.005
+154 1 A 154 PRO 1 92.263
+155 1 A 155 VAL 1 93.598
+156 1 A 156 GLY 1 89.407
+157 1 A 157 ILE 1 85.016
+158 1 A 158 GLY 1 80.451
+159 1 A 159 PRO 1 75.412
+160 1 A 160 HIS 1 73.097
+161 1 A 161 ALA 1 80.558
+162 1 A 162 ASN 1 77.733
+163 1 A 163 LEU 1 81.818
+164 1 A 164 LYS 1 81.098
+165 1 A 165 GLN 1 81.569
+166 1 A 166 PHE 1 87.093
+167 1 A 167 ARG 1 86.766
+168 1 A 168 LEU 1 84.880
+169 1 A 169 ILE 1 87.206
+170 1 A 170 GLU 1 88.151
+171 1 A 171 LYS 1 85.538
+172 1 A 172 GLN 1 79.398
+173 1 A 173 ALA 1 81.219
+174 1 A 174 PRO 1 84.879
+175 1 A 175 GLU 1 80.218
+176 1 A 176 ASN 1 89.090
+177 1 A 177 LYS 1 91.246
+178 1 A 178 ALA 1 91.719
+179 1 A 179 PHE 1 93.872
+180 1 A 180 VAL 1 90.578
+181 1 A 181 LEU 1 92.776
+182 1 A 182 SER 1 88.067
+183 1 A 183 SER 1 89.624
+184 1 A 184 VAL 1 89.265
+185 1 A 185 ASP 1 89.242
+186 1 A 186 GLU 1 92.604
+187 1 A 187 LEU 1 93.016
+188 1 A 188 GLU 1 86.990
+189 1 A 189 GLN 1 91.344
+190 1 A 190 GLN 1 91.379
+191 1 A 191 ARG 1 86.152
+192 1 A 192 ASP 1 85.056
+193 1 A 193 GLU 1 89.011
+194 1 A 194 ILE 1 90.672
+195 1 A 195 VAL 1 85.525
+196 1 A 196 SER 1 84.724
+197 1 A 197 TYR 1 88.834
+198 1 A 198 LEU 1 86.021
+199 1 A 199 CYS 1 79.581
+200 1 A 200 ASP 1 81.972
+201 1 A 201 LEU 1 80.250
+202 1 A 202 ALA 1 68.485
+203 1 A 203 PRO 1 63.420
+204 1 A 204 GLU 1 61.429
+205 1 A 205 ALA 1 54.699
+206 1 A 206 PRO 1 53.950
+207 1 A 207 PRO 1 52.689
+208 1 A 208 PRO 1 49.114
+209 1 A 209 THR 1 54.391
+210 1 A 210 LEU 1 50.345
+211 1 A 211 PRO 1 51.801
+212 1 A 212 PRO 1 55.344
+213 1 A 213 ASP 1 52.169
+214 1 A 214 MET 1 51.126
+215 1 A 215 ALA 1 48.962
+216 1 A 216 GLN 1 50.910
+217 1 A 217 VAL 1 48.365
+218 1 A 218 THR 1 49.492
+219 1 A 219 VAL 1 54.005
+220 1 A 220 GLY 1 46.846
+221 1 B 1 MET 1 65.867
+222 1 B 2 PRO 1 70.168
+223 1 B 3 LEU 1 70.881
+224 1 B 4 LEU 1 72.299
+225 1 B 5 LEU 1 70.040
+226 1 B 6 LEU 1 65.715
+227 1 B 7 LEU 1 63.010
+228 1 B 8 LEU 1 60.821
+229 1 B 9 LEU 1 55.947
+230 1 B 10 LEU 1 55.852
+231 1 B 11 PRO 1 53.951
+232 1 B 12 SER 1 52.665
+233 1 B 13 PRO 1 53.532
+234 1 B 14 LEU 1 56.845
+235 1 B 15 HIS 1 54.108
+236 1 B 16 PRO 1 55.942
+237 1 B 17 HIS 1 55.741
+238 1 B 18 PRO 1 59.940
+239 1 B 19 ILE 1 72.897
+240 1 B 20 CYS 1 88.886
+241 1 B 21 GLU 1 86.389
+242 1 B 22 VAL 1 88.307
+243 1 B 23 SER 1 85.946
+244 1 B 24 LYS 1 85.934
+245 1 B 25 VAL 1 73.227
+246 1 B 26 ALA 1 74.315
+247 1 B 27 SER 1 76.740
+248 1 B 28 HIS 1 83.707
+249 1 B 29 LEU 1 92.188
+250 1 B 30 GLU 1 90.111
+251 1 B 31 VAL 1 93.814
+252 1 B 32 ASN 1 89.963
+253 1 B 33 CYS 1 94.140
+254 1 B 34 ASP 1 90.857
+255 1 B 35 LYS 1 89.181
+256 1 B 36 ARG 1 88.851
+257 1 B 37 ASN 1 89.521
+258 1 B 38 LEU 1 93.406
+259 1 B 39 THR 1 93.033
+260 1 B 40 ALA 1 91.519
+261 1 B 41 LEU 1 91.370
+262 1 B 42 PRO 1 86.076
+263 1 B 43 PRO 1 82.380
+264 1 B 44 ASP 1 78.873
+265 1 B 45 LEU 1 90.315
+266 1 B 46 PRO 1 90.767
+267 1 B 47 LYS 1 91.896
+268 1 B 48 ASP 1 92.068
+269 1 B 49 THR 1 95.530
+270 1 B 50 THR 1 94.222
+271 1 B 51 ILE 1 92.705
+272 1 B 52 LEU 1 96.469
+273 1 B 53 HIS 1 93.436
+274 1 B 54 LEU 1 96.669
+275 1 B 55 SER 1 93.376
+276 1 B 56 GLU 1 92.362
+277 1 B 57 ASN 1 95.818
+278 1 B 58 LEU 1 95.265
+279 1 B 59 LEU 1 97.107
+280 1 B 60 TYR 1 95.610
+281 1 B 61 THR 1 95.157
+282 1 B 62 PHE 1 97.001
+283 1 B 63 SER 1 94.778
+284 1 B 64 LEU 1 96.349
+285 1 B 65 ALA 1 94.205
+286 1 B 66 THR 1 93.160
+287 1 B 67 LEU 1 96.644
+288 1 B 68 MET 1 94.663
+289 1 B 69 PRO 1 93.807
+290 1 B 70 TYR 1 96.125
+291 1 B 71 THR 1 94.522
+292 1 B 72 ARG 1 94.427
+293 1 B 73 LEU 1 96.522
+294 1 B 74 THR 1 93.689
+295 1 B 75 GLN 1 93.242
+296 1 B 76 LEU 1 96.985
+297 1 B 77 ASN 1 94.293
+298 1 B 78 LEU 1 97.311
+299 1 B 79 ASP 1 91.824
+300 1 B 80 ARG 1 93.584
+301 1 B 81 CYS 1 97.083
+302 1 B 82 GLU 1 95.012
+303 1 B 83 LEU 1 97.623
+304 1 B 84 THR 1 96.580
+305 1 B 85 LYS 1 94.529
+306 1 B 86 LEU 1 96.249
+307 1 B 87 GLN 1 91.958
+308 1 B 88 VAL 1 90.736
+309 1 B 89 ASP 1 84.215
+310 1 B 90 GLY 1 90.246
+311 1 B 91 THR 1 92.583
+312 1 B 92 LEU 1 96.378
+313 1 B 93 PRO 1 92.923
+314 1 B 94 VAL 1 95.226
+315 1 B 95 LEU 1 96.831
+316 1 B 96 GLY 1 95.247
+317 1 B 97 THR 1 93.224
+318 1 B 98 LEU 1 96.771
+319 1 B 99 ASP 1 94.165
+320 1 B 100 LEU 1 96.932
+321 1 B 101 SER 1 93.035
+322 1 B 102 HIS 1 91.674
+323 1 B 103 ASN 1 97.140
+324 1 B 104 GLN 1 95.928
+325 1 B 105 LEU 1 97.574
+326 1 B 106 GLN 1 95.807
+327 1 B 107 SER 1 92.799
+328 1 B 108 LEU 1 92.585
+329 1 B 109 PRO 1 91.046
+330 1 B 110 LEU 1 90.629
+331 1 B 111 LEU 1 94.704
+332 1 B 112 GLY 1 94.868
+333 1 B 113 GLN 1 90.972
+334 1 B 114 THR 1 93.923
+335 1 B 115 LEU 1 96.827
+336 1 B 116 PRO 1 94.251
+337 1 B 117 ALA 1 96.090
+338 1 B 118 LEU 1 96.994
+339 1 B 119 THR 1 93.386
+340 1 B 120 VAL 1 92.969
+341 1 B 121 LEU 1 96.939
+342 1 B 122 ASP 1 93.112
+343 1 B 123 VAL 1 96.532
+344 1 B 124 SER 1 91.657
+345 1 B 125 PHE 1 90.483
+346 1 B 126 ASN 1 96.952
+347 1 B 127 ARG 1 95.733
+348 1 B 128 LEU 1 97.831
+349 1 B 129 THR 1 96.102
+350 1 B 130 SER 1 93.607
+351 1 B 131 LEU 1 95.895
+352 1 B 132 PRO 1 90.126
+353 1 B 133 LEU 1 89.802
+354 1 B 134 GLY 1 92.007
+355 1 B 135 ALA 1 93.741
+356 1 B 136 LEU 1 97.165
+357 1 B 137 ARG 1 94.677
+358 1 B 138 GLY 1 95.920
+359 1 B 139 LEU 1 97.081
+360 1 B 140 GLY 1 97.240
+361 1 B 141 GLU 1 96.332
+362 1 B 142 LEU 1 97.331
+363 1 B 143 GLN 1 92.669
+364 1 B 144 GLU 1 91.243
+365 1 B 145 LEU 1 97.020
+366 1 B 146 TYR 1 92.903
+367 1 B 147 LEU 1 96.831
+368 1 B 148 LYS 1 91.425
+369 1 B 149 GLY 1 90.848
+370 1 B 150 ASN 1 97.295
+371 1 B 151 GLU 1 95.802
+372 1 B 152 LEU 1 98.151
+373 1 B 153 LYS 1 95.654
+374 1 B 154 THR 1 94.202
+375 1 B 155 LEU 1 97.087
+376 1 B 156 PRO 1 94.475
+377 1 B 157 PRO 1 91.276
+378 1 B 158 GLY 1 94.333
+379 1 B 159 LEU 1 96.298
+380 1 B 160 LEU 1 96.976
+381 1 B 161 THR 1 94.318
+382 1 B 162 PRO 1 96.036
+383 1 B 163 THR 1 97.361
+384 1 B 164 PRO 1 95.381
+385 1 B 165 LYS 1 95.634
+386 1 B 166 LEU 1 96.636
+387 1 B 167 GLU 1 88.577
+388 1 B 168 LYS 1 89.169
+389 1 B 169 LEU 1 95.943
+390 1 B 170 SER 1 90.681
+391 1 B 171 LEU 1 97.011
+392 1 B 172 ALA 1 89.264
+393 1 B 173 ASN 1 89.228
+394 1 B 174 ASN 1 95.818
+395 1 B 175 ASN 1 95.374
+396 1 B 176 LEU 1 98.110
+397 1 B 177 THR 1 96.150
+398 1 B 178 GLU 1 94.126
+399 1 B 179 LEU 1 96.512
+400 1 B 180 PRO 1 93.817
+401 1 B 181 ALA 1 88.681
+402 1 B 182 GLY 1 89.490
+403 1 B 183 LEU 1 94.347
+404 1 B 184 LEU 1 94.850
+405 1 B 185 ASN 1 90.648
+406 1 B 186 GLY 1 92.285
+407 1 B 187 LEU 1 94.778
+408 1 B 188 GLU 1 86.554
+409 1 B 189 ASN 1 88.331
+410 1 B 190 LEU 1 92.321
+411 1 B 191 ASP 1 80.516
+412 1 B 192 THR 1 83.011
+413 1 B 193 LEU 1 92.455
+414 1 B 194 LEU 1 88.232
+415 1 B 195 LEU 1 95.417
+416 1 B 196 GLN 1 86.754
+417 1 B 197 GLU 1 86.611
+418 1 B 198 ASN 1 95.028
+419 1 B 199 SER 1 93.479
+420 1 B 200 LEU 1 96.814
+421 1 B 201 TYR 1 94.430
+422 1 B 202 THR 1 92.903
+423 1 B 203 ILE 1 93.449
+424 1 B 204 PRO 1 90.929
+425 1 B 205 LYS 1 85.778
+426 1 B 206 GLY 1 86.687
+427 1 B 207 PHE 1 92.876
+428 1 B 208 PHE 1 88.741
+429 1 B 209 GLY 1 82.162
+430 1 B 210 SER 1 73.019
+431 1 B 211 HIS 1 78.197
+432 1 B 212 LEU 1 69.308
+433 1 B 213 LEU 1 86.003
+434 1 B 214 PRO 1 73.965
+435 1 B 215 PHE 1 78.226
+436 1 B 216 ALA 1 88.491
+437 1 B 217 PHE 1 84.238
+438 1 B 218 LEU 1 92.608
+439 1 B 219 HIS 1 83.443
+440 1 B 220 GLY 1 86.999
+441 1 B 221 ASN 1 93.510
+442 1 B 222 PRO 1 91.777
+443 1 B 223 TRP 1 94.741
+444 1 B 224 LEU 1 92.747
+445 1 B 225 CYS 1 91.916
+446 1 B 226 ASN 1 89.059
+447 1 B 227 CYS 1 86.880
+448 1 B 228 GLU 1 88.396
+449 1 B 229 ILE 1 92.288
+450 1 B 230 LEU 1 87.756
+451 1 B 231 TYR 1 88.430
+452 1 B 232 PHE 1 93.389
+453 1 B 233 ARG 1 91.439
+454 1 B 234 ARG 1 87.505
+455 1 B 235 TRP 1 91.063
+456 1 B 236 LEU 1 91.069
+457 1 B 237 GLN 1 85.757
+458 1 B 238 ASP 1 82.487
+459 1 B 239 ASN 1 84.154
+460 1 B 240 ALA 1 75.416
+461 1 B 241 GLU 1 67.235
+462 1 B 242 ASN 1 77.829
+463 1 B 243 VAL 1 85.345
+464 1 B 244 TYR 1 74.037
+465 1 B 245 VAL 1 71.074
+466 1 B 246 TRP 1 61.023
+467 1 B 247 LYS 1 56.729
+468 1 B 248 GLN 1 50.059
+469 1 B 249 GLY 1 52.425
+470 1 B 250 VAL 1 53.651
+471 1 B 251 ASP 1 56.302
+472 1 B 252 VAL 1 47.947
+473 1 B 253 LYS 1 57.293
+474 1 B 254 ALA 1 57.475
+475 1 B 255 MET 1 55.818
+476 1 B 256 THR 1 59.143
+477 1 B 257 SER 1 64.542
+478 1 B 258 ASN 1 72.270
+479 1 B 259 VAL 1 81.807
+480 1 B 260 ALA 1 79.895
+481 1 B 261 SER 1 80.181
+482 1 B 262 VAL 1 90.487
+483 1 B 263 GLN 1 89.397
+484 1 B 264 CYS 1 92.554
+485 1 B 265 ASP 1 87.750
+486 1 B 266 ASN 1 78.503
+487 1 B 267 SER 1 83.066
+488 1 B 268 ASP 1 75.403
+489 1 B 269 LYS 1 85.458
+490 1 B 270 PHE 1 89.426
+491 1 B 271 PRO 1 88.262
+492 1 B 272 VAL 1 92.720
+493 1 B 273 TYR 1 90.462
+494 1 B 274 LYS 1 87.490
+495 1 B 275 TYR 1 89.162
+496 1 B 276 PRO 1 83.347
+497 1 B 277 GLY 1 79.258
+498 1 B 278 LYS 1 76.614
+499 1 B 279 GLY 1 79.312
+500 1 B 280 CYS 1 82.678
+501 1 B 281 PRO 1 75.889
+502 1 B 282 THR 1 72.264
+503 1 B 283 LEU 1 67.592
+504 1 B 284 GLY 1 68.812
+505 1 B 285 ASP 1 61.758
+506 1 B 286 GLU 1 60.333
+507 1 B 287 GLY 1 67.614
+508 1 B 288 ASP 1 66.518
+509 1 B 289 THR 1 64.827
+510 1 B 290 ASP 1 66.959
+511 1 B 291 LEU 1 60.739
+512 1 B 292 TYR 1 53.422
+513 1 B 293 ASP 1 47.291
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..fa95a6a90ab83d3d70e6b0c22236f713f6d860b3
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_1.cif
@@ -0,0 +1,5819 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 4.50732 -6.58677 13.10852 1 1 A GLU 48.801 1
+ATOM 2 C CA . GLU 1 1 ? A 5.63540 -7.25213 13.76666 1 1 A GLU 48.801 1
+ATOM 3 C C . GLU 1 1 ? A 6.82869 -7.31862 12.82590 1 1 A GLU 48.801 1
+ATOM 4 O O . GLU 1 1 ? A 6.70793 -7.75845 11.68679 1 1 A GLU 48.801 1
+ATOM 5 C CB . GLU 1 1 ? A 5.25030 -8.65973 14.21819 1 1 A GLU 48.801 1
+ATOM 6 C CG . GLU 1 1 ? A 6.33366 -9.37505 15.01020 1 1 A GLU 48.801 1
+ATOM 7 C CD . GLU 1 1 ? A 5.86925 -10.71994 15.54004 1 1 A GLU 48.801 1
+ATOM 8 O OE1 . GLU 1 1 ? A 4.71976 -11.10709 15.25677 1 1 A GLU 48.801 1
+ATOM 9 O OE2 . GLU 1 1 ? A 6.65595 -11.38283 16.22536 1 1 A GLU 48.801 1
+ATOM 10 N N . ASP 2 2 ? A 7.97484 -6.87971 13.29469 1 1 A ASP 51.023 1
+ATOM 11 C CA . ASP 2 2 ? A 9.17415 -6.84518 12.47957 1 1 A ASP 51.023 1
+ATOM 12 C C . ASP 2 2 ? A 9.74811 -8.24273 12.29965 1 1 A ASP 51.023 1
+ATOM 13 O O . ASP 2 2 ? A 9.59183 -9.12008 13.14907 1 1 A ASP 51.023 1
+ATOM 14 C CB . ASP 2 2 ? A 10.23332 -5.93486 13.09795 1 1 A ASP 51.023 1
+ATOM 15 C CG . ASP 2 2 ? A 9.84743 -4.47282 13.04292 1 1 A ASP 51.023 1
+ATOM 16 O OD1 . ASP 2 2 ? A 9.08494 -4.08963 12.13597 1 1 A ASP 51.023 1
+ATOM 17 O OD2 . ASP 2 2 ? A 10.30890 -3.71201 13.91721 1 1 A ASP 51.023 1
+ATOM 18 N N . ILE 3 3 ? A 10.40440 -8.42308 11.17735 1 1 A ILE 48.259 1
+ATOM 19 C CA . ILE 3 3 ? A 11.07177 -9.68207 10.89209 1 1 A ILE 48.259 1
+ATOM 20 C C . ILE 3 3 ? A 12.40169 -9.69566 11.62859 1 1 A ILE 48.259 1
+ATOM 21 O O . ILE 3 3 ? A 13.22542 -8.79907 11.46752 1 1 A ILE 48.259 1
+ATOM 22 C CB . ILE 3 3 ? A 11.27688 -9.87613 9.38289 1 1 A ILE 48.259 1
+ATOM 23 C CG1 . ILE 3 3 ? A 9.92062 -9.89551 8.67427 1 1 A ILE 48.259 1
+ATOM 24 C CG2 . ILE 3 3 ? A 12.04514 -11.15852 9.11118 1 1 A ILE 48.259 1
+ATOM 25 C CD1 . ILE 3 3 ? A 10.03959 -9.91991 7.16552 1 1 A ILE 48.259 1
+ATOM 26 N N . SER 4 4 ? A 12.61457 -10.72658 12.43146 1 1 A SER 47.929 1
+ATOM 27 C CA . SER 4 4 ? A 13.84477 -10.84745 13.19578 1 1 A SER 47.929 1
+ATOM 28 C C . SER 4 4 ? A 14.98641 -11.26831 12.28262 1 1 A SER 47.929 1
+ATOM 29 O O . SER 4 4 ? A 14.83646 -12.16150 11.45333 1 1 A SER 47.929 1
+ATOM 30 C CB . SER 4 4 ? A 13.68585 -11.85587 14.33103 1 1 A SER 47.929 1
+ATOM 31 O OG . SER 4 4 ? A 14.87360 -11.96588 15.08816 1 1 A SER 47.929 1
+ATOM 32 N N . GLU 5 5 ? A 16.12916 -10.59710 12.45053 1 1 A GLU 48.305 1
+ATOM 33 C CA . GLU 5 5 ? A 17.29178 -10.96192 11.65705 1 1 A GLU 48.305 1
+ATOM 34 C C . GLU 5 5 ? A 17.72074 -12.39544 11.92548 1 1 A GLU 48.305 1
+ATOM 35 O O . GLU 5 5 ? A 17.89344 -13.16539 10.97051 1 1 A GLU 48.305 1
+ATOM 36 C CB . GLU 5 5 ? A 18.43547 -9.98379 11.91638 1 1 A GLU 48.305 1
+ATOM 37 C CG . GLU 5 5 ? A 19.71969 -10.28820 11.16183 1 1 A GLU 48.305 1
+ATOM 38 C CD . GLU 5 5 ? A 19.55297 -10.24443 9.65905 1 1 A GLU 48.305 1
+ATOM 39 O OE1 . GLU 5 5 ? A 20.32242 -10.93471 8.95210 1 1 A GLU 48.305 1
+ATOM 40 O OE2 . GLU 5 5 ? A 18.65588 -9.52617 9.18135 1 1 A GLU 48.305 1
+ATOM 41 N N . PRO 6 6 ? A 17.91575 -12.80286 13.18618 1 1 A PRO 46.929 1
+ATOM 42 C CA . PRO 6 6 ? A 18.00901 -14.23104 13.46208 1 1 A PRO 46.929 1
+ATOM 43 C C . PRO 6 6 ? A 16.60666 -14.82245 13.56516 1 1 A PRO 46.929 1
+ATOM 44 O O . PRO 6 6 ? A 15.75272 -14.25914 14.25489 1 1 A PRO 46.929 1
+ATOM 45 C CB . PRO 6 6 ? A 18.75049 -14.30081 14.80105 1 1 A PRO 46.929 1
+ATOM 46 C CG . PRO 6 6 ? A 18.41840 -13.00984 15.46444 1 1 A PRO 46.929 1
+ATOM 47 C CD . PRO 6 6 ? A 18.24321 -11.99394 14.36777 1 1 A PRO 46.929 1
+ATOM 48 N N . PRO 7 7 ? A 16.34119 -15.92385 12.88133 1 1 A PRO 44.097 1
+ATOM 49 C CA . PRO 7 7 ? A 14.99486 -16.49154 12.90195 1 1 A PRO 44.097 1
+ATOM 50 C C . PRO 7 7 ? A 14.55130 -16.85356 14.31136 1 1 A PRO 44.097 1
+ATOM 51 O O . PRO 7 7 ? A 15.34619 -17.28416 15.14591 1 1 A PRO 44.097 1
+ATOM 52 C CB . PRO 7 7 ? A 15.12001 -17.74026 12.02198 1 1 A PRO 44.097 1
+ATOM 53 C CG . PRO 7 7 ? A 16.29714 -17.47237 11.15293 1 1 A PRO 44.097 1
+ATOM 54 C CD . PRO 7 7 ? A 17.23901 -16.64890 11.97332 1 1 A PRO 44.097 1
+ATOM 55 N N . LEU 8 8 ? A 13.25652 -16.65522 14.55256 1 1 A LEU 40.098 1
+ATOM 56 C CA . LEU 8 8 ? A 12.69028 -16.97862 15.85220 1 1 A LEU 40.098 1
+ATOM 57 C C . LEU 8 8 ? A 12.61874 -18.48232 16.09478 1 1 A LEU 40.098 1
+ATOM 58 O O . LEU 8 8 ? A 12.68248 -18.93392 17.24021 1 1 A LEU 40.098 1
+ATOM 59 C CB . LEU 8 8 ? A 11.29597 -16.37091 15.98977 1 1 A LEU 40.098 1
+ATOM 60 C CG . LEU 8 8 ? A 11.20677 -14.84742 16.00907 1 1 A LEU 40.098 1
+ATOM 61 C CD1 . LEU 8 8 ? A 9.75068 -14.39928 16.02932 1 1 A LEU 40.098 1
+ATOM 62 C CD2 . LEU 8 8 ? A 11.96083 -14.28390 17.20546 1 1 A LEU 40.098 1
+ATOM 63 N N . HIS 9 9 ? A 12.46587 -19.26471 15.03180 1 1 A HIS 44.915 1
+ATOM 64 C CA . HIS 9 9 ? A 12.27944 -20.69867 15.13547 1 1 A HIS 44.915 1
+ATOM 65 C C . HIS 9 9 ? A 13.59103 -21.43254 14.90658 1 1 A HIS 44.915 1
+ATOM 66 O O . HIS 9 9 ? A 14.46852 -20.96747 14.18405 1 1 A HIS 44.915 1
+ATOM 67 C CB . HIS 9 9 ? A 11.22688 -21.17927 14.13484 1 1 A HIS 44.915 1
+ATOM 68 C CG . HIS 9 9 ? A 9.91836 -20.46081 14.24431 1 1 A HIS 44.915 1
+ATOM 69 N ND1 . HIS 9 9 ? A 9.64734 -19.30964 13.54485 1 1 A HIS 44.915 1
+ATOM 70 C CD2 . HIS 9 9 ? A 8.81275 -20.73928 14.96693 1 1 A HIS 44.915 1
+ATOM 71 C CE1 . HIS 9 9 ? A 8.42751 -18.91069 13.84035 1 1 A HIS 44.915 1
+ATOM 72 N NE2 . HIS 9 9 ? A 7.89913 -19.75490 14.69822 1 1 A HIS 44.915 1
+ATOM 73 N N . ASP 10 10 ? A 13.69847 -22.58530 15.52933 1 1 A ASP 43.369 1
+ATOM 74 C CA . ASP 10 10 ? A 14.86299 -23.42964 15.30189 1 1 A ASP 43.369 1
+ATOM 75 C C . ASP 10 10 ? A 14.91107 -23.94497 13.87096 1 1 A ASP 43.369 1
+ATOM 76 O O . ASP 10 10 ? A 15.99133 -24.13980 13.30730 1 1 A ASP 43.369 1
+ATOM 77 C CB . ASP 10 10 ? A 14.86278 -24.60741 16.28074 1 1 A ASP 43.369 1
+ATOM 78 C CG . ASP 10 10 ? A 15.01473 -24.15789 17.72337 1 1 A ASP 43.369 1
+ATOM 79 O OD1 . ASP 10 10 ? A 15.57483 -23.07125 17.95775 1 1 A ASP 43.369 1
+ATOM 80 O OD2 . ASP 10 10 ? A 14.57516 -24.90881 18.61801 1 1 A ASP 43.369 1
+ATOM 81 N N . PHE 11 11 ? A 13.75835 -24.19504 13.27105 1 1 A PHE 45.879 1
+ATOM 82 C CA . PHE 11 11 ? A 13.68688 -24.66178 11.89879 1 1 A PHE 45.879 1
+ATOM 83 C C . PHE 11 11 ? A 14.07846 -23.52819 10.95727 1 1 A PHE 45.879 1
+ATOM 84 O O . PHE 11 11 ? A 13.52591 -22.42987 11.02796 1 1 A PHE 45.879 1
+ATOM 85 C CB . PHE 11 11 ? A 12.27310 -25.15517 11.60137 1 1 A PHE 45.879 1
+ATOM 86 C CG . PHE 11 11 ? A 12.13949 -25.92150 10.31939 1 1 A PHE 45.879 1
+ATOM 87 C CD1 . PHE 11 11 ? A 11.73341 -25.28551 9.15864 1 1 A PHE 45.879 1
+ATOM 88 C CD2 . PHE 11 11 ? A 12.40044 -27.28126 10.28423 1 1 A PHE 45.879 1
+ATOM 89 C CE1 . PHE 11 11 ? A 11.60157 -25.99337 7.97763 1 1 A PHE 45.879 1
+ATOM 90 C CE2 . PHE 11 11 ? A 12.26954 -28.00003 9.10705 1 1 A PHE 45.879 1
+ATOM 91 C CZ . PHE 11 11 ? A 11.86658 -27.35241 7.95163 1 1 A PHE 45.879 1
+ATOM 92 N N . TYR 12 12 ? A 15.03811 -23.77414 10.08747 1 1 A TYR 49.680 1
+ATOM 93 C CA . TYR 12 12 ? A 15.61466 -22.74643 9.23210 1 1 A TYR 49.680 1
+ATOM 94 C C . TYR 12 12 ? A 15.97142 -23.36146 7.89161 1 1 A TYR 49.680 1
+ATOM 95 O O . TYR 12 12 ? A 16.65203 -24.38611 7.83445 1 1 A TYR 49.680 1
+ATOM 96 C CB . TYR 12 12 ? A 16.85379 -22.13991 9.90004 1 1 A TYR 49.680 1
+ATOM 97 C CG . TYR 12 12 ? A 17.40207 -20.91760 9.22002 1 1 A TYR 49.680 1
+ATOM 98 C CD1 . TYR 12 12 ? A 16.72666 -19.70189 9.29635 1 1 A TYR 49.680 1
+ATOM 99 C CD2 . TYR 12 12 ? A 18.60145 -20.96776 8.52628 1 1 A TYR 49.680 1
+ATOM 100 C CE1 . TYR 12 12 ? A 17.23416 -18.57381 8.68450 1 1 A TYR 49.680 1
+ATOM 101 C CE2 . TYR 12 12 ? A 19.11573 -19.83888 7.91237 1 1 A TYR 49.680 1
+ATOM 102 C CZ . TYR 12 12 ? A 18.42912 -18.64708 7.99514 1 1 A TYR 49.680 1
+ATOM 103 O OH . TYR 12 12 ? A 18.93649 -17.52477 7.39089 1 1 A TYR 49.680 1
+ATOM 104 N N . CYS 13 13 ? A 15.49625 -22.74248 6.82971 1 1 A CYS 61.489 1
+ATOM 105 C CA . CYS 13 13 ? A 15.66994 -23.26739 5.48879 1 1 A CYS 61.489 1
+ATOM 106 C C . CYS 13 13 ? A 16.54066 -22.33322 4.66309 1 1 A CYS 61.489 1
+ATOM 107 O O . CYS 13 13 ? A 16.37429 -21.11467 4.70465 1 1 A CYS 61.489 1
+ATOM 108 C CB . CYS 13 13 ? A 14.31882 -23.45660 4.79664 1 1 A CYS 61.489 1
+ATOM 109 S SG . CYS 13 13 ? A 13.21412 -24.61162 5.63202 1 1 A CYS 61.489 1
+ATOM 110 N N . SER 14 14 ? A 17.45336 -22.91132 3.90867 1 1 A SER 54.544 1
+ATOM 111 C CA . SER 14 14 ? A 18.27783 -22.19738 2.94482 1 1 A SER 54.544 1
+ATOM 112 C C . SER 14 14 ? A 18.03424 -22.81710 1.57884 1 1 A SER 54.544 1
+ATOM 113 O O . SER 14 14 ? A 18.74698 -23.72498 1.15435 1 1 A SER 54.544 1
+ATOM 114 C CB . SER 14 14 ? A 19.75639 -22.27156 3.32488 1 1 A SER 54.544 1
+ATOM 115 O OG . SER 14 14 ? A 19.97641 -21.73793 4.61769 1 1 A SER 54.544 1
+ATOM 116 N N . ARG 15 15 ? A 16.99739 -22.34935 0.90377 1 1 A ARG 58.482 1
+ATOM 117 C CA . ARG 15 15 ? A 16.54744 -22.95583 -0.33717 1 1 A ARG 58.482 1
+ATOM 118 C C . ARG 15 15 ? A 16.35913 -21.89144 -1.40623 1 1 A ARG 58.482 1
+ATOM 119 O O . ARG 15 15 ? A 16.27348 -20.69581 -1.11294 1 1 A ARG 58.482 1
+ATOM 120 C CB . ARG 15 15 ? A 15.24613 -23.73508 -0.11731 1 1 A ARG 58.482 1
+ATOM 121 C CG . ARG 15 15 ? A 15.34966 -24.87871 0.88538 1 1 A ARG 58.482 1
+ATOM 122 C CD . ARG 15 15 ? A 16.30610 -25.94385 0.40759 1 1 A ARG 58.482 1
+ATOM 123 N NE . ARG 15 15 ? A 16.28382 -27.14296 1.24114 1 1 A ARG 58.482 1
+ATOM 124 C CZ . ARG 15 15 ? A 17.07122 -27.35915 2.28307 1 1 A ARG 58.482 1
+ATOM 125 N NH1 . ARG 15 15 ? A 17.95065 -26.44975 2.63736 1 1 A ARG 58.482 1
+ATOM 126 N NH2 . ARG 15 15 ? A 16.96443 -28.48359 2.97453 1 1 A ARG 58.482 1
+ATOM 127 N N . LEU 16 16 ? A 16.29535 -22.33350 -2.62746 1 1 A LEU 69.255 1
+ATOM 128 C CA . LEU 16 16 ? A 16.09110 -21.46945 -3.78112 1 1 A LEU 69.255 1
+ATOM 129 C C . LEU 16 16 ? A 14.59892 -21.34858 -4.04284 1 1 A LEU 69.255 1
+ATOM 130 O O . LEU 16 16 ? A 13.97628 -22.27821 -4.55554 1 1 A LEU 69.255 1
+ATOM 131 C CB . LEU 16 16 ? A 16.81705 -22.03380 -4.99733 1 1 A LEU 69.255 1
+ATOM 132 C CG . LEU 16 16 ? A 16.73202 -21.23824 -6.29167 1 1 A LEU 69.255 1
+ATOM 133 C CD1 . LEU 16 16 ? A 17.32084 -19.84894 -6.09976 1 1 A LEU 69.255 1
+ATOM 134 C CD2 . LEU 16 16 ? A 17.44018 -21.97840 -7.41163 1 1 A LEU 69.255 1
+ATOM 135 N N . LEU 17 17 ? A 14.01770 -20.19786 -3.70363 1 1 A LEU 81.343 1
+ATOM 136 C CA . LEU 17 17 ? A 12.57747 -20.01464 -3.76358 1 1 A LEU 81.343 1
+ATOM 137 C C . LEU 17 17 ? A 12.22042 -18.62565 -4.26249 1 1 A LEU 81.343 1
+ATOM 138 O O . LEU 17 17 ? A 12.94561 -17.65888 -4.02831 1 1 A LEU 81.343 1
+ATOM 139 C CB . LEU 17 17 ? A 11.93141 -20.22624 -2.39014 1 1 A LEU 81.343 1
+ATOM 140 C CG . LEU 17 17 ? A 12.05469 -21.60078 -1.73881 1 1 A LEU 81.343 1
+ATOM 141 C CD1 . LEU 17 17 ? A 11.54495 -21.54014 -0.30674 1 1 A LEU 81.343 1
+ATOM 142 C CD2 . LEU 17 17 ? A 11.28061 -22.63437 -2.53841 1 1 A LEU 81.343 1
+ATOM 143 N N . ASP 18 18 ? A 11.09970 -18.54985 -4.93954 1 1 A ASP 85.901 1
+ATOM 144 C CA . ASP 18 18 ? A 10.39681 -17.30519 -5.20134 1 1 A ASP 85.901 1
+ATOM 145 C C . ASP 18 18 ? A 9.13268 -17.32085 -4.35030 1 1 A ASP 85.901 1
+ATOM 146 O O . ASP 18 18 ? A 8.23523 -18.12953 -4.57257 1 1 A ASP 85.901 1
+ATOM 147 C CB . ASP 18 18 ? A 10.04895 -17.15688 -6.68411 1 1 A ASP 85.901 1
+ATOM 148 C CG . ASP 18 18 ? A 11.25934 -16.97739 -7.56173 1 1 A ASP 85.901 1
+ATOM 149 O OD1 . ASP 18 18 ? A 12.27827 -16.47197 -7.07446 1 1 A ASP 85.901 1
+ATOM 150 O OD2 . ASP 18 18 ? A 11.17323 -17.33109 -8.75547 1 1 A ASP 85.901 1
+ATOM 151 N N . LEU 19 19 ? A 9.06974 -16.43532 -3.38343 1 1 A LEU 87.787 1
+ATOM 152 C CA . LEU 19 19 ? A 8.04407 -16.45326 -2.35167 1 1 A LEU 87.787 1
+ATOM 153 C C . LEU 19 19 ? A 7.17670 -15.21204 -2.48404 1 1 A LEU 87.787 1
+ATOM 154 O O . LEU 19 19 ? A 7.66553 -14.08895 -2.33936 1 1 A LEU 87.787 1
+ATOM 155 C CB . LEU 19 19 ? A 8.69819 -16.52049 -0.96485 1 1 A LEU 87.787 1
+ATOM 156 C CG . LEU 19 19 ? A 7.99490 -17.30862 0.14175 1 1 A LEU 87.787 1
+ATOM 157 C CD1 . LEU 19 19 ? A 8.83954 -17.30238 1.39327 1 1 A LEU 87.787 1
+ATOM 158 C CD2 . LEU 19 19 ? A 6.61485 -16.75181 0.41533 1 1 A LEU 87.787 1
+ATOM 159 N N . VAL 20 20 ? A 5.89722 -15.40808 -2.75735 1 1 A VAL 91.927 1
+ATOM 160 C CA . VAL 20 20 ? A 4.96521 -14.31676 -2.97568 1 1 A VAL 91.927 1
+ATOM 161 C C . VAL 20 20 ? A 3.75231 -14.51515 -2.08525 1 1 A VAL 91.927 1
+ATOM 162 O O . VAL 20 20 ? A 3.16651 -15.59991 -2.05655 1 1 A VAL 91.927 1
+ATOM 163 C CB . VAL 20 20 ? A 4.53171 -14.23211 -4.45052 1 1 A VAL 91.927 1
+ATOM 164 C CG1 . VAL 20 20 ? A 3.55977 -13.08514 -4.64805 1 1 A VAL 91.927 1
+ATOM 165 C CG2 . VAL 20 20 ? A 5.74270 -14.06700 -5.34922 1 1 A VAL 91.927 1
+ATOM 166 N N . PHE 21 21 ? A 3.38847 -13.47819 -1.36199 1 1 A PHE 92.531 1
+ATOM 167 C CA . PHE 21 21 ? A 2.19980 -13.47772 -0.52228 1 1 A PHE 92.531 1
+ATOM 168 C C . PHE 21 21 ? A 1.18557 -12.49091 -1.08050 1 1 A PHE 92.531 1
+ATOM 169 O O . PHE 21 21 ? A 1.50843 -11.33043 -1.33485 1 1 A PHE 92.531 1
+ATOM 170 C CB . PHE 21 21 ? A 2.53753 -13.09955 0.92140 1 1 A PHE 92.531 1
+ATOM 171 C CG . PHE 21 21 ? A 3.47921 -14.04912 1.60087 1 1 A PHE 92.531 1
+ATOM 172 C CD1 . PHE 21 21 ? A 3.01401 -15.22658 2.16018 1 1 A PHE 92.531 1
+ATOM 173 C CD2 . PHE 21 21 ? A 4.83030 -13.75680 1.68495 1 1 A PHE 92.531 1
+ATOM 174 C CE1 . PHE 21 21 ? A 3.87900 -16.10179 2.79208 1 1 A PHE 92.531 1
+ATOM 175 C CE2 . PHE 21 21 ? A 5.70162 -14.62924 2.31417 1 1 A PHE 92.531 1
+ATOM 176 C CZ . PHE 21 21 ? A 5.22612 -15.79846 2.86675 1 1 A PHE 92.531 1
+ATOM 177 N N . LEU 22 22 ? A -0.04089 -12.95297 -1.27580 1 1 A LEU 90.561 1
+ATOM 178 C CA . LEU 22 22 ? A -1.15667 -12.12570 -1.70714 1 1 A LEU 90.561 1
+ATOM 179 C C . LEU 22 22 ? A -2.19782 -12.13503 -0.59654 1 1 A LEU 90.561 1
+ATOM 180 O O . LEU 22 22 ? A -2.87482 -13.14101 -0.37957 1 1 A LEU 90.561 1
+ATOM 181 C CB . LEU 22 22 ? A -1.75604 -12.64780 -3.01496 1 1 A LEU 90.561 1
+ATOM 182 C CG . LEU 22 22 ? A -0.77760 -12.87119 -4.17063 1 1 A LEU 90.561 1
+ATOM 183 C CD1 . LEU 22 22 ? A -1.49444 -13.50883 -5.35406 1 1 A LEU 90.561 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.13641 -11.55953 -4.57842 1 1 A LEU 90.561 1
+ATOM 185 N N . LEU 23 23 ? A -2.30152 -11.02608 0.10254 1 1 A LEU 90.793 1
+ATOM 186 C CA . LEU 23 23 ? A -3.16250 -10.92465 1.26936 1 1 A LEU 90.793 1
+ATOM 187 C C . LEU 23 23 ? A -4.34721 -10.01929 0.97752 1 1 A LEU 90.793 1
+ATOM 188 O O . LEU 23 23 ? A -4.19221 -8.92214 0.44200 1 1 A LEU 90.793 1
+ATOM 189 C CB . LEU 23 23 ? A -2.38762 -10.39739 2.47831 1 1 A LEU 90.793 1
+ATOM 190 C CG . LEU 23 23 ? A -1.17251 -11.22285 2.89751 1 1 A LEU 90.793 1
+ATOM 191 C CD1 . LEU 23 23 ? A -0.53059 -10.62548 4.14060 1 1 A LEU 90.793 1
+ATOM 192 C CD2 . LEU 23 23 ? A -1.55583 -12.66987 3.13073 1 1 A LEU 90.793 1
+ATOM 193 N N . ASP 24 24 ? A -5.52723 -10.48021 1.35939 1 1 A ASP 86.121 1
+ATOM 194 C CA . ASP 24 24 ? A -6.75629 -9.73724 1.14260 1 1 A ASP 86.121 1
+ATOM 195 C C . ASP 24 24 ? A -6.82911 -8.56437 2.11462 1 1 A ASP 86.121 1
+ATOM 196 O O . ASP 24 24 ? A -6.73945 -8.74548 3.32676 1 1 A ASP 86.121 1
+ATOM 197 C CB . ASP 24 24 ? A -7.95437 -10.67071 1.33146 1 1 A ASP 86.121 1
+ATOM 198 C CG . ASP 24 24 ? A -9.26144 -10.06450 0.85696 1 1 A ASP 86.121 1
+ATOM 199 O OD1 . ASP 24 24 ? A -9.29903 -8.85928 0.55616 1 1 A ASP 86.121 1
+ATOM 200 O OD2 . ASP 24 24 ? A -10.25865 -10.81548 0.78397 1 1 A ASP 86.121 1
+ATOM 201 N N . GLY 25 25 ? A -6.98974 -7.37214 1.56088 1 1 A GLY 83.529 1
+ATOM 202 C CA . GLY 25 25 ? A -7.14339 -6.17480 2.36606 1 1 A GLY 83.529 1
+ATOM 203 C C . GLY 25 25 ? A -8.57697 -5.71640 2.53771 1 1 A GLY 83.529 1
+ATOM 204 O O . GLY 25 25 ? A -8.80925 -4.58176 2.94780 1 1 A GLY 83.529 1
+ATOM 205 N N . SER 26 26 ? A -9.53518 -6.57895 2.24203 1 1 A SER 78.657 1
+ATOM 206 C CA . SER 26 26 ? A -10.93786 -6.21503 2.31529 1 1 A SER 78.657 1
+ATOM 207 C C . SER 26 26 ? A -11.48202 -6.41066 3.72785 1 1 A SER 78.657 1
+ATOM 208 O O . SER 26 26 ? A -10.79905 -6.89647 4.63043 1 1 A SER 78.657 1
+ATOM 209 C CB . SER 26 26 ? A -11.75573 -7.05480 1.32907 1 1 A SER 78.657 1
+ATOM 210 O OG . SER 26 26 ? A -11.85590 -8.39059 1.78281 1 1 A SER 78.657 1
+ATOM 211 N N . SER 27 27 ? A -12.72368 -6.03481 3.90482 1 1 A SER 74.942 1
+ATOM 212 C CA . SER 27 27 ? A -13.39076 -6.17265 5.19081 1 1 A SER 74.942 1
+ATOM 213 C C . SER 27 27 ? A -13.77347 -7.61136 5.50484 1 1 A SER 74.942 1
+ATOM 214 O O . SER 27 27 ? A -14.25837 -7.88419 6.60539 1 1 A SER 74.942 1
+ATOM 215 C CB . SER 27 27 ? A -14.64446 -5.29610 5.23361 1 1 A SER 74.942 1
+ATOM 216 O OG . SER 27 27 ? A -15.58297 -5.70854 4.25704 1 1 A SER 74.942 1
+ATOM 217 N N . ARG 28 28 ? A -13.59660 -8.51596 4.55746 1 1 A ARG 79.079 1
+ATOM 218 C CA . ARG 28 28 ? A -13.90882 -9.91391 4.81717 1 1 A ARG 79.079 1
+ATOM 219 C C . ARG 28 28 ? A -12.95234 -10.53253 5.82797 1 1 A ARG 79.079 1
+ATOM 220 O O . ARG 28 28 ? A -13.27894 -11.56297 6.43041 1 1 A ARG 79.079 1
+ATOM 221 C CB . ARG 28 28 ? A -13.88318 -10.71883 3.52711 1 1 A ARG 79.079 1
+ATOM 222 C CG . ARG 28 28 ? A -14.86406 -10.24602 2.47247 1 1 A ARG 79.079 1
+ATOM 223 C CD . ARG 28 28 ? A -16.24808 -10.04268 3.06461 1 1 A ARG 79.079 1
+ATOM 224 N NE . ARG 28 28 ? A -16.77787 -11.24167 3.69261 1 1 A ARG 79.079 1
+ATOM 225 C CZ . ARG 28 28 ? A -17.80636 -11.25628 4.52927 1 1 A ARG 79.079 1
+ATOM 226 N NH1 . ARG 28 28 ? A -18.44211 -10.12795 4.83497 1 1 A ARG 79.079 1
+ATOM 227 N NH2 . ARG 28 28 ? A -18.20469 -12.39692 5.06311 1 1 A ARG 79.079 1
+ATOM 228 N N . LEU 29 29 ? A -11.79235 -9.93657 6.00483 1 1 A LEU 86.070 1
+ATOM 229 C CA . LEU 29 29 ? A -10.86009 -10.38164 7.02391 1 1 A LEU 86.070 1
+ATOM 230 C C . LEU 29 29 ? A -11.09717 -9.59717 8.30424 1 1 A LEU 86.070 1
+ATOM 231 O O . LEU 29 29 ? A -11.06307 -8.36753 8.30058 1 1 A LEU 86.070 1
+ATOM 232 C CB . LEU 29 29 ? A -9.41564 -10.18958 6.57223 1 1 A LEU 86.070 1
+ATOM 233 C CG . LEU 29 29 ? A -8.89075 -11.10179 5.46959 1 1 A LEU 86.070 1
+ATOM 234 C CD1 . LEU 29 29 ? A -7.44949 -10.73615 5.14740 1 1 A LEU 86.070 1
+ATOM 235 C CD2 . LEU 29 29 ? A -9.00483 -12.55643 5.88395 1 1 A LEU 86.070 1
+ATOM 236 N N . SER 30 30 ? A -11.32708 -10.30434 9.39119 1 1 A SER 86.751 1
+ATOM 237 C CA . SER 30 30 ? A -11.38076 -9.66239 10.69058 1 1 A SER 86.751 1
+ATOM 238 C C . SER 30 30 ? A -9.97341 -9.27623 11.12876 1 1 A SER 86.751 1
+ATOM 239 O O . SER 30 30 ? A -8.97247 -9.71603 10.55604 1 1 A SER 86.751 1
+ATOM 240 C CB . SER 30 30 ? A -12.02954 -10.58389 11.72282 1 1 A SER 86.751 1
+ATOM 241 O OG . SER 30 30 ? A -11.20885 -11.70915 11.97721 1 1 A SER 86.751 1
+ATOM 242 N N . GLU 31 31 ? A -9.90793 -8.44668 12.14293 1 1 A GLU 84.585 1
+ATOM 243 C CA . GLU 31 31 ? A -8.60612 -8.06219 12.66730 1 1 A GLU 84.585 1
+ATOM 244 C C . GLU 31 31 ? A -7.82474 -9.28107 13.14000 1 1 A GLU 84.585 1
+ATOM 245 O O . GLU 31 31 ? A -6.61457 -9.37781 12.91372 1 1 A GLU 84.585 1
+ATOM 246 C CB . GLU 31 31 ? A -8.78121 -7.05748 13.79900 1 1 A GLU 84.585 1
+ATOM 247 C CG . GLU 31 31 ? A -7.48055 -6.54051 14.38652 1 1 A GLU 84.585 1
+ATOM 248 C CD . GLU 31 31 ? A -6.73115 -5.62390 13.44322 1 1 A GLU 84.585 1
+ATOM 249 O OE1 . GLU 31 31 ? A -5.53456 -5.35654 13.69975 1 1 A GLU 84.585 1
+ATOM 250 O OE2 . GLU 31 31 ? A -7.33379 -5.16640 12.45508 1 1 A GLU 84.585 1
+ATOM 251 N N . ALA 32 32 ? A -8.50129 -10.21917 13.78172 1 1 A ALA 90.278 1
+ATOM 252 C CA . ALA 32 32 ? A -7.82585 -11.41733 14.25918 1 1 A ALA 90.278 1
+ATOM 253 C C . ALA 32 32 ? A -7.34242 -12.28134 13.10115 1 1 A ALA 90.278 1
+ATOM 254 O O . ALA 32 32 ? A -6.23123 -12.82089 13.14275 1 1 A ALA 90.278 1
+ATOM 255 C CB . ALA 32 32 ? A -8.74991 -12.21842 15.17174 1 1 A ALA 90.278 1
+ATOM 256 N N . GLU 33 33 ? A -8.15523 -12.42941 12.06741 1 1 A GLU 90.877 1
+ATOM 257 C CA . GLU 33 33 ? A -7.75326 -13.23271 10.91951 1 1 A GLU 90.877 1
+ATOM 258 C C . GLU 33 33 ? A -6.57431 -12.60392 10.19168 1 1 A GLU 90.877 1
+ATOM 259 O O . GLU 33 33 ? A -5.66357 -13.30792 9.74220 1 1 A GLU 90.877 1
+ATOM 260 C CB . GLU 33 33 ? A -8.93411 -13.41293 9.96779 1 1 A GLU 90.877 1
+ATOM 261 C CG . GLU 33 33 ? A -10.01778 -14.33655 10.50183 1 1 A GLU 90.877 1
+ATOM 262 C CD . GLU 33 33 ? A -11.26303 -14.34060 9.63759 1 1 A GLU 90.877 1
+ATOM 263 O OE1 . GLU 33 33 ? A -11.59458 -13.29010 9.05115 1 1 A GLU 90.877 1
+ATOM 264 O OE2 . GLU 33 33 ? A -11.91495 -15.39657 9.54436 1 1 A GLU 90.877 1
+ATOM 265 N N . PHE 34 34 ? A -6.58076 -11.27918 10.05682 1 1 A PHE 89.505 1
+ATOM 266 C CA . PHE 34 34 ? A -5.46830 -10.61458 9.39265 1 1 A PHE 89.505 1
+ATOM 267 C C . PHE 34 34 ? A -4.18421 -10.75279 10.20284 1 1 A PHE 89.505 1
+ATOM 268 O O . PHE 34 34 ? A -3.09862 -10.88141 9.63063 1 1 A PHE 89.505 1
+ATOM 269 C CB . PHE 34 34 ? A -5.80050 -9.14492 9.14975 1 1 A PHE 89.505 1
+ATOM 270 C CG . PHE 34 34 ? A -4.80946 -8.44916 8.26487 1 1 A PHE 89.505 1
+ATOM 271 C CD1 . PHE 34 34 ? A -4.69800 -8.79981 6.93002 1 1 A PHE 89.505 1
+ATOM 272 C CD2 . PHE 34 34 ? A -3.99438 -7.44930 8.76670 1 1 A PHE 89.505 1
+ATOM 273 C CE1 . PHE 34 34 ? A -3.78811 -8.16713 6.10564 1 1 A PHE 89.505 1
+ATOM 274 C CE2 . PHE 34 34 ? A -3.08247 -6.81160 7.94713 1 1 A PHE 89.505 1
+ATOM 275 C CZ . PHE 34 34 ? A -2.98068 -7.16918 6.61458 1 1 A PHE 89.505 1
+ATOM 276 N N . GLU 35 35 ? A -4.28404 -10.73646 11.53629 1 1 A GLU 90.460 1
+ATOM 277 C CA . GLU 35 35 ? A -3.10016 -10.94308 12.35532 1 1 A GLU 90.460 1
+ATOM 278 C C . GLU 35 35 ? A -2.54041 -12.34724 12.17718 1 1 A GLU 90.460 1
+ATOM 279 O O . GLU 35 35 ? A -1.32292 -12.54275 12.20593 1 1 A GLU 90.460 1
+ATOM 280 C CB . GLU 35 35 ? A -3.41631 -10.68109 13.82253 1 1 A GLU 90.460 1
+ATOM 281 C CG . GLU 35 35 ? A -3.65766 -9.21688 14.13903 1 1 A GLU 90.460 1
+ATOM 282 C CD . GLU 35 35 ? A -2.41859 -8.37663 13.91510 1 1 A GLU 90.460 1
+ATOM 283 O OE1 . GLU 35 35 ? A -1.29679 -8.88651 14.14124 1 1 A GLU 90.460 1
+ATOM 284 O OE2 . GLU 35 35 ? A -2.55937 -7.20286 13.50872 1 1 A GLU 90.460 1
+ATOM 285 N N . VAL 36 36 ? A -3.40786 -13.33823 11.99249 1 1 A VAL 91.545 1
+ATOM 286 C CA . VAL 36 36 ? A -2.93661 -14.69039 11.72961 1 1 A VAL 91.545 1
+ATOM 287 C C . VAL 36 36 ? A -2.17482 -14.73535 10.40950 1 1 A VAL 91.545 1
+ATOM 288 O O . VAL 36 36 ? A -1.11385 -15.36074 10.30894 1 1 A VAL 91.545 1
+ATOM 289 C CB . VAL 36 36 ? A -4.11203 -15.68636 11.72921 1 1 A VAL 91.545 1
+ATOM 290 C CG1 . VAL 36 36 ? A -3.65743 -17.05341 11.23929 1 1 A VAL 91.545 1
+ATOM 291 C CG2 . VAL 36 36 ? A -4.70158 -15.79314 13.13011 1 1 A VAL 91.545 1
+ATOM 292 N N . LEU 37 37 ? A -2.69712 -14.06986 9.39041 1 1 A LEU 93.061 1
+ATOM 293 C CA . LEU 37 37 ? A -2.01518 -14.05165 8.10230 1 1 A LEU 93.061 1
+ATOM 294 C C . LEU 37 37 ? A -0.68059 -13.32785 8.19085 1 1 A LEU 93.061 1
+ATOM 295 O O . LEU 37 37 ? A 0.31754 -13.78738 7.62745 1 1 A LEU 93.061 1
+ATOM 296 C CB . LEU 37 37 ? A -2.90631 -13.40395 7.04293 1 1 A LEU 93.061 1
+ATOM 297 C CG . LEU 37 37 ? A -4.15023 -14.19679 6.65268 1 1 A LEU 93.061 1
+ATOM 298 C CD1 . LEU 37 37 ? A -5.03567 -13.37344 5.72927 1 1 A LEU 93.061 1
+ATOM 299 C CD2 . LEU 37 37 ? A -3.76155 -15.51157 5.99824 1 1 A LEU 93.061 1
+ATOM 300 N N . LYS 38 38 ? A -0.64556 -12.19430 8.87897 1 1 A LYS 90.645 1
+ATOM 301 C CA . LYS 38 38 ? A 0.61472 -11.47631 9.03838 1 1 A LYS 90.645 1
+ATOM 302 C C . LYS 38 38 ? A 1.62937 -12.30453 9.81368 1 1 A LYS 90.645 1
+ATOM 303 O O . LYS 38 38 ? A 2.81829 -12.31521 9.47855 1 1 A LYS 90.645 1
+ATOM 304 C CB . LYS 38 38 ? A 0.38355 -10.13725 9.72971 1 1 A LYS 90.645 1
+ATOM 305 C CG . LYS 38 38 ? A -0.35015 -9.11461 8.88052 1 1 A LYS 90.645 1
+ATOM 306 C CD . LYS 38 38 ? A -0.34415 -7.74151 9.52290 1 1 A LYS 90.645 1
+ATOM 307 C CE . LYS 38 38 ? A -1.07520 -7.72279 10.84340 1 1 A LYS 90.645 1
+ATOM 308 N NZ . LYS 38 38 ? A -1.12187 -6.37331 11.44019 1 1 A LYS 90.645 1
+ATOM 309 N N . ALA 39 39 ? A 1.17300 -13.00866 10.84238 1 1 A ALA 89.950 1
+ATOM 310 C CA . ALA 39 39 ? A 2.07717 -13.86135 11.59996 1 1 A ALA 89.950 1
+ATOM 311 C C . ALA 39 39 ? A 2.61932 -14.98728 10.73056 1 1 A ALA 89.950 1
+ATOM 312 O O . ALA 39 39 ? A 3.79082 -15.36169 10.85252 1 1 A ALA 89.950 1
+ATOM 313 C CB . ALA 39 39 ? A 1.36649 -14.43007 12.82733 1 1 A ALA 89.950 1
+ATOM 314 N N . PHE 40 40 ? A 1.79024 -15.53730 9.85352 1 1 A PHE 92.198 1
+ATOM 315 C CA . PHE 40 40 ? A 2.25429 -16.57878 8.94642 1 1 A PHE 92.198 1
+ATOM 316 C C . PHE 40 40 ? A 3.29332 -16.03299 7.97464 1 1 A PHE 92.198 1
+ATOM 317 O O . PHE 40 40 ? A 4.29635 -16.69523 7.69490 1 1 A PHE 92.198 1
+ATOM 318 C CB . PHE 40 40 ? A 1.07008 -17.18016 8.19005 1 1 A PHE 92.198 1
+ATOM 319 C CG . PHE 40 40 ? A 1.46674 -18.24254 7.20575 1 1 A PHE 92.198 1
+ATOM 320 C CD1 . PHE 40 40 ? A 1.70503 -19.54145 7.62907 1 1 A PHE 92.198 1
+ATOM 321 C CD2 . PHE 40 40 ? A 1.59954 -17.94082 5.85988 1 1 A PHE 92.198 1
+ATOM 322 C CE1 . PHE 40 40 ? A 2.06985 -20.52699 6.72957 1 1 A PHE 92.198 1
+ATOM 323 C CE2 . PHE 40 40 ? A 1.96528 -18.92268 4.95299 1 1 A PHE 92.198 1
+ATOM 324 C CZ . PHE 40 40 ? A 2.19888 -20.21552 5.38859 1 1 A PHE 92.198 1
+ATOM 325 N N . VAL 41 41 ? A 3.06926 -14.82582 7.46054 1 1 A VAL 91.721 1
+ATOM 326 C CA . VAL 41 41 ? A 4.02810 -14.22445 6.54582 1 1 A VAL 91.721 1
+ATOM 327 C C . VAL 41 41 ? A 5.36666 -14.01378 7.24637 1 1 A VAL 91.721 1
+ATOM 328 O O . VAL 41 41 ? A 6.42672 -14.36280 6.71386 1 1 A VAL 91.721 1
+ATOM 329 C CB . VAL 41 41 ? A 3.47999 -12.89911 5.98113 1 1 A VAL 91.721 1
+ATOM 330 C CG1 . VAL 41 41 ? A 4.57356 -12.13395 5.24984 1 1 A VAL 91.721 1
+ATOM 331 C CG2 . VAL 41 41 ? A 2.30237 -13.17684 5.05539 1 1 A VAL 91.721 1
+ATOM 332 N N . VAL 42 42 ? A 5.32348 -13.45792 8.45236 1 1 A VAL 87.234 1
+ATOM 333 C CA . VAL 42 42 ? A 6.55220 -13.23746 9.19800 1 1 A VAL 87.234 1
+ATOM 334 C C . VAL 42 42 ? A 7.23899 -14.56562 9.49587 1 1 A VAL 87.234 1
+ATOM 335 O O . VAL 42 42 ? A 8.46332 -14.68995 9.36021 1 1 A VAL 87.234 1
+ATOM 336 C CB . VAL 42 42 ? A 6.26130 -12.45978 10.49568 1 1 A VAL 87.234 1
+ATOM 337 C CG1 . VAL 42 42 ? A 7.49248 -12.40883 11.38027 1 1 A VAL 87.234 1
+ATOM 338 C CG2 . VAL 42 42 ? A 5.78133 -11.05456 10.15542 1 1 A VAL 87.234 1
+ATOM 339 N N . ASP 43 43 ? A 6.46678 -15.56353 9.87866 1 1 A ASP 85.076 1
+ATOM 340 C CA . ASP 43 43 ? A 7.05076 -16.86363 10.19222 1 1 A ASP 85.076 1
+ATOM 341 C C . ASP 43 43 ? A 7.72030 -17.48082 8.96925 1 1 A ASP 85.076 1
+ATOM 342 O O . ASP 43 43 ? A 8.82135 -18.02888 9.07039 1 1 A ASP 85.076 1
+ATOM 343 C CB . ASP 43 43 ? A 5.96670 -17.79424 10.74216 1 1 A ASP 85.076 1
+ATOM 344 C CG . ASP 43 43 ? A 6.50901 -19.14906 11.12827 1 1 A ASP 85.076 1
+ATOM 345 O OD1 . ASP 43 43 ? A 7.30602 -19.22007 12.08087 1 1 A ASP 85.076 1
+ATOM 346 O OD2 . ASP 43 43 ? A 6.13393 -20.14440 10.48113 1 1 A ASP 85.076 1
+ATOM 347 N N . MET 44 44 ? A 7.07660 -17.40948 7.81596 1 1 A MET 86.454 1
+ATOM 348 C CA . MET 44 44 ? A 7.65965 -17.96940 6.60366 1 1 A MET 86.454 1
+ATOM 349 C C . MET 44 44 ? A 8.93885 -17.23459 6.22494 1 1 A MET 86.454 1
+ATOM 350 O O . MET 44 44 ? A 9.92901 -17.85706 5.82652 1 1 A MET 86.454 1
+ATOM 351 C CB . MET 44 44 ? A 6.65811 -17.90763 5.45549 1 1 A MET 86.454 1
+ATOM 352 C CG . MET 44 44 ? A 5.51817 -18.90027 5.58720 1 1 A MET 86.454 1
+ATOM 353 S SD . MET 44 44 ? A 6.06707 -20.60823 5.38556 1 1 A MET 86.454 1
+ATOM 354 C CE . MET 44 44 ? A 6.67988 -20.55678 3.70318 1 1 A MET 86.454 1
+ATOM 355 N N . MET 45 45 ? A 8.92963 -15.90791 6.33478 1 1 A MET 84.801 1
+ATOM 356 C CA . MET 45 45 ? A 10.11385 -15.13689 5.97505 1 1 A MET 84.801 1
+ATOM 357 C C . MET 45 45 ? A 11.25140 -15.36192 6.96302 1 1 A MET 84.801 1
+ATOM 358 O O . MET 45 45 ? A 12.42443 -15.29675 6.58031 1 1 A MET 84.801 1
+ATOM 359 C CB . MET 45 45 ? A 9.76232 -13.65230 5.87720 1 1 A MET 84.801 1
+ATOM 360 C CG . MET 45 45 ? A 8.73308 -13.36265 4.78686 1 1 A MET 84.801 1
+ATOM 361 S SD . MET 45 45 ? A 8.11788 -11.66652 4.81806 1 1 A MET 84.801 1
+ATOM 362 C CE . MET 45 45 ? A 9.43253 -10.83895 3.92383 1 1 A MET 84.801 1
+ATOM 363 N N . GLU 46 46 ? A 10.92427 -15.62765 8.21395 1 1 A GLU 79.547 1
+ATOM 364 C CA . GLU 46 46 ? A 11.95857 -15.91250 9.19918 1 1 A GLU 79.547 1
+ATOM 365 C C . GLU 46 46 ? A 12.55896 -17.29764 9.01257 1 1 A GLU 79.547 1
+ATOM 366 O O . GLU 46 46 ? A 13.74940 -17.50323 9.25692 1 1 A GLU 79.547 1
+ATOM 367 C CB . GLU 46 46 ? A 11.38996 -15.78254 10.61117 1 1 A GLU 79.547 1
+ATOM 368 C CG . GLU 46 46 ? A 11.10510 -14.35254 11.03738 1 1 A GLU 79.547 1
+ATOM 369 C CD . GLU 46 46 ? A 10.45623 -14.26701 12.40348 1 1 A GLU 79.547 1
+ATOM 370 O OE1 . GLU 46 46 ? A 9.88769 -15.28018 12.86395 1 1 A GLU 79.547 1
+ATOM 371 O OE2 . GLU 46 46 ? A 10.51310 -13.18527 13.01920 1 1 A GLU 79.547 1
+ATOM 372 N N . ARG 47 47 ? A 11.74203 -18.26122 8.58953 1 1 A ARG 78.875 1
+ATOM 373 C CA . ARG 47 47 ? A 12.22232 -19.63112 8.44024 1 1 A ARG 78.875 1
+ATOM 374 C C . ARG 47 47 ? A 13.04003 -19.84218 7.17066 1 1 A ARG 78.875 1
+ATOM 375 O O . ARG 47 47 ? A 13.72978 -20.85690 7.05721 1 1 A ARG 78.875 1
+ATOM 376 C CB . ARG 47 47 ? A 11.04474 -20.60477 8.45186 1 1 A ARG 78.875 1
+ATOM 377 C CG . ARG 47 47 ? A 10.38048 -20.77253 9.80791 1 1 A ARG 78.875 1
+ATOM 378 C CD . ARG 47 47 ? A 9.09002 -21.54428 9.67283 1 1 A ARG 78.875 1
+ATOM 379 N NE . ARG 47 47 ? A 8.42073 -21.75851 10.95206 1 1 A ARG 78.875 1
+ATOM 380 C CZ . ARG 47 47 ? A 8.40410 -22.91099 11.60807 1 1 A ARG 78.875 1
+ATOM 381 N NH1 . ARG 47 47 ? A 9.02235 -23.97295 11.11817 1 1 A ARG 78.875 1
+ATOM 382 N NH2 . ARG 47 47 ? A 7.75485 -22.99709 12.75876 1 1 A ARG 78.875 1
+ATOM 383 N N . LEU 48 48 ? A 12.96300 -18.92239 6.21932 1 1 A LEU 78.581 1
+ATOM 384 C CA . LEU 48 48 ? A 13.67251 -19.05111 4.95938 1 1 A LEU 78.581 1
+ATOM 385 C C . LEU 48 48 ? A 14.83415 -18.07118 4.92430 1 1 A LEU 78.581 1
+ATOM 386 O O . LEU 48 48 ? A 14.67178 -16.89219 5.22366 1 1 A LEU 78.581 1
+ATOM 387 C CB . LEU 48 48 ? A 12.73281 -18.79372 3.77834 1 1 A LEU 78.581 1
+ATOM 388 C CG . LEU 48 48 ? A 11.56192 -19.75867 3.62299 1 1 A LEU 78.581 1
+ATOM 389 C CD1 . LEU 48 48 ? A 10.58032 -19.23774 2.58325 1 1 A LEU 78.581 1
+ATOM 390 C CD2 . LEU 48 48 ? A 12.05822 -21.14240 3.24861 1 1 A LEU 78.581 1
+ATOM 391 N N . ARG 49 49 ? A 15.99731 -18.56566 4.56176 1 1 A ARG 67.572 1
+ATOM 392 C CA . ARG 49 49 ? A 17.13538 -17.68903 4.37792 1 1 A ARG 67.572 1
+ATOM 393 C C . ARG 49 49 ? A 16.92473 -16.87381 3.10737 1 1 A ARG 67.572 1
+ATOM 394 O O . ARG 49 49 ? A 16.72182 -17.42849 2.02309 1 1 A ARG 67.572 1
+ATOM 395 C CB . ARG 49 49 ? A 18.44130 -18.47303 4.28949 1 1 A ARG 67.572 1
+ATOM 396 C CG . ARG 49 49 ? A 19.64415 -17.59542 3.98678 1 1 A ARG 67.572 1
+ATOM 397 C CD . ARG 49 49 ? A 20.93748 -18.37246 3.99619 1 1 A ARG 67.572 1
+ATOM 398 N NE . ARG 49 49 ? A 21.27637 -18.84078 5.34637 1 1 A ARG 67.572 1
+ATOM 399 C CZ . ARG 49 49 ? A 22.39736 -19.48061 5.65431 1 1 A ARG 67.572 1
+ATOM 400 N NH1 . ARG 49 49 ? A 23.29514 -19.74408 4.72008 1 1 A ARG 67.572 1
+ATOM 401 N NH2 . ARG 49 49 ? A 22.61282 -19.85257 6.91074 1 1 A ARG 67.572 1
+ATOM 402 N N . ILE 50 50 ? A 16.99086 -15.55671 3.24514 1 1 A ILE 73.326 1
+ATOM 403 C CA . ILE 50 50 ? A 16.76785 -14.64524 2.13634 1 1 A ILE 73.326 1
+ATOM 404 C C . ILE 50 50 ? A 18.11665 -14.15386 1.63296 1 1 A ILE 73.326 1
+ATOM 405 O O . ILE 50 50 ? A 18.90759 -13.59414 2.39436 1 1 A ILE 73.326 1
+ATOM 406 C CB . ILE 50 50 ? A 15.88067 -13.46127 2.55565 1 1 A ILE 73.326 1
+ATOM 407 C CG1 . ILE 50 50 ? A 14.56988 -13.96441 3.16499 1 1 A ILE 73.326 1
+ATOM 408 C CG2 . ILE 50 50 ? A 15.61409 -12.55381 1.37547 1 1 A ILE 73.326 1
+ATOM 409 C CD1 . ILE 50 50 ? A 13.73363 -14.79962 2.21864 1 1 A ILE 73.326 1
+ATOM 410 N N . SER 51 51 ? A 18.36807 -14.36865 0.35447 1 1 A SER 66.333 1
+ATOM 411 C CA . SER 51 51 ? A 19.57270 -13.87591 -0.28943 1 1 A SER 66.333 1
+ATOM 412 C C . SER 51 51 ? A 19.18752 -13.21641 -1.60196 1 1 A SER 66.333 1
+ATOM 413 O O . SER 51 51 ? A 18.11741 -13.47058 -2.15890 1 1 A SER 66.333 1
+ATOM 414 C CB . SER 51 51 ? A 20.58357 -14.99900 -0.54237 1 1 A SER 66.333 1
+ATOM 415 O OG . SER 51 51 ? A 20.11224 -15.89665 -1.52034 1 1 A SER 66.333 1
+ATOM 416 N N . GLN 52 52 ? A 20.07685 -12.39509 -2.09583 1 1 A GLN 62.840 1
+ATOM 417 C CA . GLN 52 52 ? A 19.77057 -11.62239 -3.29242 1 1 A GLN 62.840 1
+ATOM 418 C C . GLN 52 52 ? A 19.62336 -12.48464 -4.53358 1 1 A GLN 62.840 1
+ATOM 419 O O . GLN 52 52 ? A 19.00108 -12.05905 -5.50955 1 1 A GLN 62.840 1
+ATOM 420 C CB . GLN 52 52 ? A 20.86238 -10.57512 -3.53158 1 1 A GLN 62.840 1
+ATOM 421 C CG . GLN 52 52 ? A 22.20578 -11.17066 -3.91897 1 1 A GLN 62.840 1
+ATOM 422 C CD . GLN 52 52 ? A 23.31245 -10.14228 -3.95407 1 1 A GLN 62.840 1
+ATOM 423 O OE1 . GLN 52 52 ? A 23.46461 -9.37182 -3.01570 1 1 A GLN 62.840 1
+ATOM 424 N NE2 . GLN 52 52 ? A 24.08509 -10.13171 -5.03203 1 1 A GLN 62.840 1
+ATOM 425 N N . LYS 53 53 ? A 20.18910 -13.67819 -4.51236 1 1 A LYS 62.968 1
+ATOM 426 C CA . LYS 53 53 ? A 20.18758 -14.52731 -5.69582 1 1 A LYS 62.968 1
+ATOM 427 C C . LYS 53 53 ? A 19.22784 -15.69598 -5.59661 1 1 A LYS 62.968 1
+ATOM 428 O O . LYS 53 53 ? A 18.70779 -16.14571 -6.61758 1 1 A LYS 62.968 1
+ATOM 429 C CB . LYS 53 53 ? A 21.59910 -15.06251 -5.96109 1 1 A LYS 62.968 1
+ATOM 430 C CG . LYS 53 53 ? A 22.59657 -14.01424 -6.41640 1 1 A LYS 62.968 1
+ATOM 431 C CD . LYS 53 53 ? A 22.26949 -13.54894 -7.81530 1 1 A LYS 62.968 1
+ATOM 432 C CE . LYS 53 53 ? A 23.32471 -12.57566 -8.31998 1 1 A LYS 62.968 1
+ATOM 433 N NZ . LYS 53 53 ? A 24.64033 -13.23322 -8.47532 1 1 A LYS 62.968 1
+ATOM 434 N N . TRP 54 54 ? A 18.98878 -16.20427 -4.40914 1 1 A TRP 68.624 1
+ATOM 435 C CA . TRP 54 54 ? A 18.32193 -17.49116 -4.26214 1 1 A TRP 68.624 1
+ATOM 436 C C . TRP 54 54 ? A 16.89157 -17.40291 -3.75530 1 1 A TRP 68.624 1
+ATOM 437 O O . TRP 54 54 ? A 16.09456 -18.30507 -4.03363 1 1 A TRP 68.624 1
+ATOM 438 C CB . TRP 54 54 ? A 19.13981 -18.38983 -3.32949 1 1 A TRP 68.624 1
+ATOM 439 C CG . TRP 54 54 ? A 20.46003 -18.74896 -3.93122 1 1 A TRP 68.624 1
+ATOM 440 C CD1 . TRP 54 54 ? A 20.71289 -19.77515 -4.79107 1 1 A TRP 68.624 1
+ATOM 441 C CD2 . TRP 54 54 ? A 21.69791 -18.07081 -3.75446 1 1 A TRP 68.624 1
+ATOM 442 N NE1 . TRP 54 54 ? A 22.04042 -19.77629 -5.14561 1 1 A TRP 68.624 1
+ATOM 443 C CE2 . TRP 54 54 ? A 22.66840 -18.74545 -4.52873 1 1 A TRP 68.624 1
+ATOM 444 C CE3 . TRP 54 54 ? A 22.09455 -16.95596 -3.00494 1 1 A TRP 68.624 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 23.99677 -18.34072 -4.57822 1 1 A TRP 68.624 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 23.41869 -16.55827 -3.05642 1 1 A TRP 68.624 1
+ATOM 447 C CH2 . TRP 54 54 ? A 24.35757 -17.24499 -3.83363 1 1 A TRP 68.624 1
+ATOM 448 N N . VAL 55 55 ? A 16.54074 -16.35571 -3.01623 1 1 A VAL 77.565 1
+ATOM 449 C CA . VAL 55 55 ? A 15.19296 -16.20681 -2.49098 1 1 A VAL 77.565 1
+ATOM 450 C C . VAL 55 55 ? A 14.70227 -14.81199 -2.80295 1 1 A VAL 77.565 1
+ATOM 451 O O . VAL 55 55 ? A 15.34662 -13.84408 -2.45368 1 1 A VAL 77.565 1
+ATOM 452 C CB . VAL 55 55 ? A 15.13774 -16.45952 -0.96902 1 1 A VAL 77.565 1
+ATOM 453 C CG1 . VAL 55 55 ? A 13.70831 -16.34626 -0.47218 1 1 A VAL 77.565 1
+ATOM 454 C CG2 . VAL 55 55 ? A 15.70440 -17.84134 -0.63618 1 1 A VAL 77.565 1
+ATOM 455 N N . ARG 56 56 ? A 13.56311 -14.72060 -3.45989 1 1 A ARG 82.094 1
+ATOM 456 C CA . ARG 56 56 ? A 12.90775 -13.45462 -3.76262 1 1 A ARG 82.094 1
+ATOM 457 C C . ARG 56 56 ? A 11.53898 -13.44547 -3.09947 1 1 A ARG 82.094 1
+ATOM 458 O O . ARG 56 56 ? A 10.79399 -14.42146 -3.18346 1 1 A ARG 82.094 1
+ATOM 459 C CB . ARG 56 56 ? A 12.77858 -13.25207 -5.27032 1 1 A ARG 82.094 1
+ATOM 460 C CG . ARG 56 56 ? A 14.10284 -13.33025 -6.01591 1 1 A ARG 82.094 1
+ATOM 461 C CD . ARG 56 56 ? A 13.92428 -13.01108 -7.48633 1 1 A ARG 82.094 1
+ATOM 462 N NE . ARG 56 56 ? A 13.55852 -11.61341 -7.69562 1 1 A ARG 82.094 1
+ATOM 463 C CZ . ARG 56 56 ? A 13.21903 -11.09426 -8.87026 1 1 A ARG 82.094 1
+ATOM 464 N NH1 . ARG 56 56 ? A 13.18376 -11.85721 -9.95435 1 1 A ARG 82.094 1
+ATOM 465 N NH2 . ARG 56 56 ? A 12.91852 -9.80410 -8.95490 1 1 A ARG 82.094 1
+ATOM 466 N N . VAL 57 57 ? A 11.22238 -12.34771 -2.44556 1 1 A VAL 86.523 1
+ATOM 467 C CA . VAL 57 57 ? A 10.00585 -12.24247 -1.66329 1 1 A VAL 86.523 1
+ATOM 468 C C . VAL 57 57 ? A 9.22188 -11.01700 -2.10081 1 1 A VAL 86.523 1
+ATOM 469 O O . VAL 57 57 ? A 9.79345 -9.94209 -2.31739 1 1 A VAL 86.523 1
+ATOM 470 C CB . VAL 57 57 ? A 10.30915 -12.15364 -0.15152 1 1 A VAL 86.523 1
+ATOM 471 C CG1 . VAL 57 57 ? A 9.02425 -12.01408 0.65381 1 1 A VAL 86.523 1
+ATOM 472 C CG2 . VAL 57 57 ? A 11.09501 -13.37560 0.29730 1 1 A VAL 86.523 1
+ATOM 473 N N . ALA 58 58 ? A 7.91234 -11.18433 -2.23467 1 1 A ALA 88.384 1
+ATOM 474 C CA . ALA 58 58 ? A 7.00119 -10.08830 -2.51566 1 1 A ALA 88.384 1
+ATOM 475 C C . ALA 58 58 ? A 5.76466 -10.25375 -1.64963 1 1 A ALA 88.384 1
+ATOM 476 O O . ALA 58 58 ? A 5.20882 -11.34947 -1.55036 1 1 A ALA 88.384 1
+ATOM 477 C CB . ALA 58 58 ? A 6.61346 -10.05081 -3.99473 1 1 A ALA 88.384 1
+ATOM 478 N N . VAL 59 59 ? A 5.35725 -9.17423 -1.01806 1 1 A VAL 89.034 1
+ATOM 479 C CA . VAL 59 59 ? A 4.15999 -9.14936 -0.19626 1 1 A VAL 89.034 1
+ATOM 480 C C . VAL 59 59 ? A 3.20389 -8.12902 -0.79128 1 1 A VAL 89.034 1
+ATOM 481 O O . VAL 59 59 ? A 3.58436 -6.98173 -1.04089 1 1 A VAL 89.034 1
+ATOM 482 C CB . VAL 59 59 ? A 4.47254 -8.79693 1.26961 1 1 A VAL 89.034 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.19187 -8.76207 2.09248 1 1 A VAL 89.034 1
+ATOM 484 C CG2 . VAL 59 59 ? A 5.45422 -9.80306 1.85133 1 1 A VAL 89.034 1
+ATOM 485 N N . VAL 60 60 ? A 1.95604 -8.54932 -1.02079 1 1 A VAL 87.819 1
+ATOM 486 C CA . VAL 60 60 ? A 0.97936 -7.71631 -1.69775 1 1 A VAL 87.819 1
+ATOM 487 C C . VAL 60 60 ? A -0.31958 -7.70826 -0.90746 1 1 A VAL 87.819 1
+ATOM 488 O O . VAL 60 60 ? A -0.82510 -8.76279 -0.51544 1 1 A VAL 87.819 1
+ATOM 489 C CB . VAL 60 60 ? A 0.71105 -8.21290 -3.13250 1 1 A VAL 87.819 1
+ATOM 490 C CG1 . VAL 60 60 ? A -0.31749 -7.32620 -3.81631 1 1 A VAL 87.819 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.00609 -8.24869 -3.93165 1 1 A VAL 87.819 1
+ATOM 492 N N . GLU 61 61 ? A -0.83793 -6.51868 -0.67815 1 1 A GLU 86.182 1
+ATOM 493 C CA . GLU 61 61 ? A -2.21621 -6.35507 -0.25764 1 1 A GLU 86.182 1
+ATOM 494 C C . GLU 61 61 ? A -3.03305 -6.01032 -1.49246 1 1 A GLU 86.182 1
+ATOM 495 O O . GLU 61 61 ? A -2.82802 -4.95590 -2.09738 1 1 A GLU 86.182 1
+ATOM 496 C CB . GLU 61 61 ? A -2.36657 -5.25865 0.79752 1 1 A GLU 86.182 1
+ATOM 497 C CG . GLU 61 61 ? A -3.81138 -5.06720 1.25012 1 1 A GLU 86.182 1
+ATOM 498 C CD . GLU 61 61 ? A -4.05864 -3.71739 1.89736 1 1 A GLU 86.182 1
+ATOM 499 O OE1 . GLU 61 61 ? A -3.20992 -2.81713 1.73843 1 1 A GLU 86.182 1
+ATOM 500 O OE2 . GLU 61 61 ? A -5.10981 -3.56007 2.54759 1 1 A GLU 86.182 1
+ATOM 501 N N . TYR 62 62 ? A -3.93384 -6.90536 -1.87081 1 1 A TYR 86.390 1
+ATOM 502 C CA . TYR 62 62 ? A -4.69068 -6.70786 -3.09571 1 1 A TYR 86.390 1
+ATOM 503 C C . TYR 62 62 ? A -6.16982 -6.60883 -2.79515 1 1 A TYR 86.390 1
+ATOM 504 O O . TYR 62 62 ? A -6.68288 -7.16558 -1.82568 1 1 A TYR 86.390 1
+ATOM 505 C CB . TYR 62 62 ? A -4.40915 -7.82629 -4.10847 1 1 A TYR 86.390 1
+ATOM 506 C CG . TYR 62 62 ? A -4.87910 -9.19289 -3.69310 1 1 A TYR 86.390 1
+ATOM 507 C CD1 . TYR 62 62 ? A -4.15766 -9.94941 -2.78216 1 1 A TYR 86.390 1
+ATOM 508 C CD2 . TYR 62 62 ? A -6.02537 -9.75029 -4.24575 1 1 A TYR 86.390 1
+ATOM 509 C CE1 . TYR 62 62 ? A -4.57417 -11.21639 -2.41257 1 1 A TYR 86.390 1
+ATOM 510 C CE2 . TYR 62 62 ? A -6.45270 -11.01898 -3.88594 1 1 A TYR 86.390 1
+ATOM 511 C CZ . TYR 62 62 ? A -5.72310 -11.74631 -2.96732 1 1 A TYR 86.390 1
+ATOM 512 O OH . TYR 62 62 ? A -6.14089 -13.00254 -2.60898 1 1 A TYR 86.390 1
+ATOM 513 N N . HIS 63 63 ? A -6.84436 -5.85177 -3.64846 1 1 A HIS 79.234 1
+ATOM 514 C CA . HIS 63 63 ? A -8.27122 -5.61924 -3.52453 1 1 A HIS 79.234 1
+ATOM 515 C C . HIS 63 63 ? A -8.83595 -5.39718 -4.91362 1 1 A HIS 79.234 1
+ATOM 516 O O . HIS 63 63 ? A -8.10655 -5.08522 -5.85351 1 1 A HIS 79.234 1
+ATOM 517 C CB . HIS 63 63 ? A -8.55575 -4.41572 -2.61660 1 1 A HIS 79.234 1
+ATOM 518 C CG . HIS 63 63 ? A -7.75382 -3.20517 -2.98031 1 1 A HIS 79.234 1
+ATOM 519 N ND1 . HIS 63 63 ? A -6.59571 -2.85671 -2.31964 1 1 A HIS 79.234 1
+ATOM 520 C CD2 . HIS 63 63 ? A -7.93070 -2.26720 -3.94448 1 1 A HIS 79.234 1
+ATOM 521 C CE1 . HIS 63 63 ? A -6.10210 -1.75903 -2.85599 1 1 A HIS 79.234 1
+ATOM 522 N NE2 . HIS 63 63 ? A -6.89361 -1.38221 -3.84500 1 1 A HIS 79.234 1
+ATOM 523 N N . ASP 64 64 ? A -10.14275 -5.55750 -5.04998 1 1 A ASP 71.173 1
+ATOM 524 C CA . ASP 64 64 ? A -10.80064 -5.38597 -6.33245 1 1 A ASP 71.173 1
+ATOM 525 C C . ASP 64 64 ? A -12.27478 -5.11417 -6.10726 1 1 A ASP 71.173 1
+ATOM 526 O O . ASP 64 64 ? A -12.94162 -5.82940 -5.36531 1 1 A ASP 71.173 1
+ATOM 527 C CB . ASP 64 64 ? A -10.62204 -6.62051 -7.21948 1 1 A ASP 71.173 1
+ATOM 528 C CG . ASP 64 64 ? A -11.15936 -6.40013 -8.61600 1 1 A ASP 71.173 1
+ATOM 529 O OD1 . ASP 64 64 ? A -11.01239 -5.28256 -9.14374 1 1 A ASP 71.173 1
+ATOM 530 O OD2 . ASP 64 64 ? A -11.72261 -7.35363 -9.19099 1 1 A ASP 71.173 1
+ATOM 531 N N . GLY 65 65 ? A -12.76231 -4.07639 -6.74976 1 1 A GLY 68.556 1
+ATOM 532 C CA . GLY 65 65 ? A -14.18006 -3.80371 -6.77923 1 1 A GLY 68.556 1
+ATOM 533 C C . GLY 65 65 ? A -14.79066 -3.64571 -5.40928 1 1 A GLY 68.556 1
+ATOM 534 O O . GLY 65 65 ? A -14.36634 -2.81367 -4.60470 1 1 A GLY 68.556 1
+ATOM 535 N N . SER 66 66 ? A -15.78701 -4.46160 -5.16282 1 1 A SER 65.611 1
+ATOM 536 C CA . SER 66 66 ? A -16.52823 -4.39376 -3.91752 1 1 A SER 65.611 1
+ATOM 537 C C . SER 66 66 ? A -15.72845 -4.85426 -2.71216 1 1 A SER 65.611 1
+ATOM 538 O O . SER 66 66 ? A -16.21246 -4.73259 -1.58485 1 1 A SER 65.611 1
+ATOM 539 C CB . SER 66 66 ? A -17.80932 -5.22076 -4.01793 1 1 A SER 65.611 1
+ATOM 540 O OG . SER 66 66 ? A -18.66603 -4.70744 -5.02429 1 1 A SER 65.611 1
+ATOM 541 N N . HIS 67 67 ? A -14.53062 -5.37480 -2.91610 1 1 A HIS 70.744 1
+ATOM 542 C CA . HIS 67 67 ? A -13.65315 -5.76368 -1.82291 1 1 A HIS 70.744 1
+ATOM 543 C C . HIS 67 67 ? A -12.53163 -4.76317 -1.58961 1 1 A HIS 70.744 1
+ATOM 544 O O . HIS 67 67 ? A -11.51662 -5.10994 -0.97666 1 1 A HIS 70.744 1
+ATOM 545 C CB . HIS 67 67 ? A -13.05583 -7.14656 -2.08831 1 1 A HIS 70.744 1
+ATOM 546 C CG . HIS 67 67 ? A -14.07304 -8.24341 -2.18244 1 1 A HIS 70.744 1
+ATOM 547 N ND1 . HIS 67 67 ? A -14.80590 -8.47963 -3.31075 1 1 A HIS 70.744 1
+ATOM 548 C CD2 . HIS 67 67 ? A -14.44146 -9.17614 -1.27553 1 1 A HIS 70.744 1
+ATOM 549 C CE1 . HIS 67 67 ? A -15.60783 -9.50670 -3.09742 1 1 A HIS 70.744 1
+ATOM 550 N NE2 . HIS 67 67 ? A -15.40831 -9.95137 -1.87339 1 1 A HIS 70.744 1
+ATOM 551 N N . ALA 68 68 ? A -12.68993 -3.54328 -2.04562 1 1 A ALA 75.650 1
+ATOM 552 C CA . ALA 68 68 ? A -11.60904 -2.56880 -2.03029 1 1 A ALA 75.650 1
+ATOM 553 C C . ALA 68 68 ? A -11.76066 -1.48884 -0.96965 1 1 A ALA 75.650 1
+ATOM 554 O O . ALA 68 68 ? A -10.77652 -0.81557 -0.65616 1 1 A ALA 75.650 1
+ATOM 555 C CB . ALA 68 68 ? A -11.48620 -1.90490 -3.40591 1 1 A ALA 75.650 1
+ATOM 556 N N . TYR 69 69 ? A -12.93478 -1.30891 -0.40188 1 1 A TYR 72.715 1
+ATOM 557 C CA . TYR 69 69 ? A -13.17993 -0.12281 0.41341 1 1 A TYR 72.715 1
+ATOM 558 C C . TYR 69 69 ? A -12.29084 -0.07435 1.64922 1 1 A TYR 72.715 1
+ATOM 559 O O . TYR 69 69 ? A -11.66532 0.94784 1.93419 1 1 A TYR 72.715 1
+ATOM 560 C CB . TYR 69 69 ? A -14.65337 -0.06410 0.80982 1 1 A TYR 72.715 1
+ATOM 561 C CG . TYR 69 69 ? A -14.98987 1.09503 1.70917 1 1 A TYR 72.715 1
+ATOM 562 C CD1 . TYR 69 69 ? A -14.93357 2.40077 1.24749 1 1 A TYR 72.715 1
+ATOM 563 C CD2 . TYR 69 69 ? A -15.36718 0.87701 3.02947 1 1 A TYR 72.715 1
+ATOM 564 C CE1 . TYR 69 69 ? A -15.24104 3.46615 2.07705 1 1 A TYR 72.715 1
+ATOM 565 C CE2 . TYR 69 69 ? A -15.67849 1.93475 3.86169 1 1 A TYR 72.715 1
+ATOM 566 C CZ . TYR 69 69 ? A -15.61664 3.22933 3.38126 1 1 A TYR 72.715 1
+ATOM 567 O OH . TYR 69 69 ? A -15.92387 4.27864 4.20801 1 1 A TYR 72.715 1
+ATOM 568 N N . ILE 70 70 ? A -12.22051 -1.15868 2.40180 1 1 A ILE 77.222 1
+ATOM 569 C CA . ILE 70 70 ? A -11.42999 -1.15091 3.62653 1 1 A ILE 77.222 1
+ATOM 570 C C . ILE 70 70 ? A -9.95097 -0.98074 3.30814 1 1 A ILE 77.222 1
+ATOM 571 O O . ILE 70 70 ? A -9.24291 -0.23539 3.98595 1 1 A ILE 77.222 1
+ATOM 572 C CB . ILE 70 70 ? A -11.67997 -2.43098 4.44109 1 1 A ILE 77.222 1
+ATOM 573 C CG1 . ILE 70 70 ? A -13.15485 -2.52446 4.84308 1 1 A ILE 77.222 1
+ATOM 574 C CG2 . ILE 70 70 ? A -10.79604 -2.46588 5.66951 1 1 A ILE 77.222 1
+ATOM 575 C CD1 . ILE 70 70 ? A -13.63400 -1.37321 5.69738 1 1 A ILE 77.222 1
+ATOM 576 N N . GLY 71 71 ? A -9.47110 -1.66595 2.27706 1 1 A GLY 77.912 1
+ATOM 577 C CA . GLY 71 71 ? A -8.07770 -1.51787 1.89631 1 1 A GLY 77.912 1
+ATOM 578 C C . GLY 71 71 ? A -7.73292 -0.10694 1.45770 1 1 A GLY 77.912 1
+ATOM 579 O O . GLY 71 71 ? A -6.64597 0.39167 1.75873 1 1 A GLY 77.912 1
+ATOM 580 N N . LEU 72 72 ? A -8.63854 0.54778 0.75596 1 1 A LEU 78.480 1
+ATOM 581 C CA . LEU 72 72 ? A -8.40939 1.91553 0.32255 1 1 A LEU 78.480 1
+ATOM 582 C C . LEU 72 72 ? A -8.41905 2.87894 1.49984 1 1 A LEU 78.480 1
+ATOM 583 O O . LEU 72 72 ? A -7.66357 3.84911 1.52282 1 1 A LEU 78.480 1
+ATOM 584 C CB . LEU 72 72 ? A -9.46716 2.33347 -0.69971 1 1 A LEU 78.480 1
+ATOM 585 C CG . LEU 72 72 ? A -9.45898 1.59913 -2.03793 1 1 A LEU 78.480 1
+ATOM 586 C CD1 . LEU 72 72 ? A -10.65681 2.02434 -2.87506 1 1 A LEU 78.480 1
+ATOM 587 C CD2 . LEU 72 72 ? A -8.16138 1.86726 -2.77994 1 1 A LEU 78.480 1
+ATOM 588 N N . LYS 73 73 ? A -9.26441 2.63541 2.46752 1 1 A LYS 79.743 1
+ATOM 589 C CA . LYS 73 73 ? A -9.42891 3.54775 3.59042 1 1 A LYS 79.743 1
+ATOM 590 C C . LYS 73 73 ? A -8.34048 3.37088 4.64328 1 1 A LYS 79.743 1
+ATOM 591 O O . LYS 73 73 ? A -7.90865 4.35078 5.25928 1 1 A LYS 79.743 1
+ATOM 592 C CB . LYS 73 73 ? A -10.81093 3.32941 4.21851 1 1 A LYS 79.743 1
+ATOM 593 C CG . LYS 73 73 ? A -11.11887 4.21849 5.40455 1 1 A LYS 79.743 1
+ATOM 594 C CD . LYS 73 73 ? A -12.53677 3.97827 5.89909 1 1 A LYS 79.743 1
+ATOM 595 C CE . LYS 73 73 ? A -12.82527 4.74485 7.17728 1 1 A LYS 79.743 1
+ATOM 596 N NZ . LYS 73 73 ? A -12.67043 6.21400 7.00782 1 1 A LYS 79.743 1
+ATOM 597 N N . ASP 74 74 ? A -7.88614 2.15224 4.85971 1 1 A ASP 82.384 1
+ATOM 598 C CA . ASP 74 74 ? A -6.91833 1.87927 5.91339 1 1 A ASP 82.384 1
+ATOM 599 C C . ASP 74 74 ? A -5.53358 2.34057 5.47695 1 1 A ASP 82.384 1
+ATOM 600 O O . ASP 74 74 ? A -5.00517 1.88310 4.46586 1 1 A ASP 82.384 1
+ATOM 601 C CB . ASP 74 74 ? A -6.91291 0.38577 6.23870 1 1 A ASP 82.384 1
+ATOM 602 C CG . ASP 74 74 ? A -6.10109 0.05479 7.47310 1 1 A ASP 82.384 1
+ATOM 603 O OD1 . ASP 74 74 ? A -5.47444 0.96759 8.05316 1 1 A ASP 82.384 1
+ATOM 604 O OD2 . ASP 74 74 ? A -6.08636 -1.13140 7.86393 1 1 A ASP 82.384 1
+ATOM 605 N N . ARG 75 75 ? A -4.95220 3.23865 6.25022 1 1 A ARG 79.889 1
+ATOM 606 C CA . ARG 75 75 ? A -3.62200 3.75951 5.95354 1 1 A ARG 79.889 1
+ATOM 607 C C . ARG 75 75 ? A -2.51067 2.99599 6.67712 1 1 A ARG 79.889 1
+ATOM 608 O O . ARG 75 75 ? A -1.33332 3.21873 6.38784 1 1 A ARG 79.889 1
+ATOM 609 C CB . ARG 75 75 ? A -3.54242 5.24601 6.32488 1 1 A ARG 79.889 1
+ATOM 610 C CG . ARG 75 75 ? A -3.64911 5.51740 7.80609 1 1 A ARG 79.889 1
+ATOM 611 C CD . ARG 75 75 ? A -3.53436 7.00434 8.10832 1 1 A ARG 79.889 1
+ATOM 612 N NE . ARG 75 75 ? A -4.66548 7.74241 7.56111 1 1 A ARG 79.889 1
+ATOM 613 C CZ . ARG 75 75 ? A -5.77097 8.03551 8.23483 1 1 A ARG 79.889 1
+ATOM 614 N NH1 . ARG 75 75 ? A -5.92059 7.65129 9.48603 1 1 A ARG 79.889 1
+ATOM 615 N NH2 . ARG 75 75 ? A -6.73693 8.71781 7.63776 1 1 A ARG 79.889 1
+ATOM 616 N N . LYS 76 76 ? A -2.87410 2.11201 7.59403 1 1 A LYS 81.629 1
+ATOM 617 C CA . LYS 76 76 ? A -1.87821 1.41074 8.39586 1 1 A LYS 81.629 1
+ATOM 618 C C . LYS 76 76 ? A -1.58838 0.01159 7.87796 1 1 A LYS 81.629 1
+ATOM 619 O O . LYS 76 76 ? A -0.44584 -0.44000 7.94284 1 1 A LYS 81.629 1
+ATOM 620 C CB . LYS 76 76 ? A -2.33107 1.33449 9.85652 1 1 A LYS 81.629 1
+ATOM 621 C CG . LYS 76 76 ? A -2.42453 2.68658 10.53868 1 1 A LYS 81.629 1
+ATOM 622 C CD . LYS 76 76 ? A -2.97401 2.54907 11.94622 1 1 A LYS 81.629 1
+ATOM 623 C CE . LYS 76 76 ? A -2.96441 3.88038 12.66878 1 1 A LYS 81.629 1
+ATOM 624 N NZ . LYS 76 76 ? A -3.78871 4.90756 11.96081 1 1 A LYS 81.629 1
+ATOM 625 N N . ARG 77 77 ? A -2.58735 -0.68522 7.36586 1 1 A ARG 84.498 1
+ATOM 626 C CA . ARG 77 77 ? A -2.37821 -2.05525 6.92230 1 1 A ARG 84.498 1
+ATOM 627 C C . ARG 77 77 ? A -1.39529 -2.14035 5.75213 1 1 A ARG 84.498 1
+ATOM 628 O O . ARG 77 77 ? A -0.46380 -2.95345 5.79597 1 1 A ARG 84.498 1
+ATOM 629 C CB . ARG 77 77 ? A -3.71578 -2.70648 6.56208 1 1 A ARG 84.498 1
+ATOM 630 C CG . ARG 77 77 ? A -3.60502 -4.11889 6.02945 1 1 A ARG 84.498 1
+ATOM 631 C CD . ARG 77 77 ? A -4.96822 -4.72381 5.78310 1 1 A ARG 84.498 1
+ATOM 632 N NE . ARG 77 77 ? A -5.72083 -4.88482 7.02912 1 1 A ARG 84.498 1
+ATOM 633 C CZ . ARG 77 77 ? A -6.93946 -5.40756 7.09467 1 1 A ARG 84.498 1
+ATOM 634 N NH1 . ARG 77 77 ? A -7.55520 -5.81205 5.99223 1 1 A ARG 84.498 1
+ATOM 635 N NH2 . ARG 77 77 ? A -7.53234 -5.52750 8.26918 1 1 A ARG 84.498 1
+ATOM 636 N N . PRO 78 78 ? A -1.54334 -1.33848 4.69061 1 1 A PRO 83.246 1
+ATOM 637 C CA . PRO 78 78 ? A -0.55955 -1.43927 3.60468 1 1 A PRO 83.246 1
+ATOM 638 C C . PRO 78 78 ? A 0.84633 -1.04271 4.04329 1 1 A PRO 83.246 1
+ATOM 639 O O . PRO 78 78 ? A 1.82184 -1.67713 3.62497 1 1 A PRO 83.246 1
+ATOM 640 C CB . PRO 78 78 ? A -1.10298 -0.47780 2.54266 1 1 A PRO 83.246 1
+ATOM 641 C CG . PRO 78 78 ? A -2.54991 -0.34814 2.85056 1 1 A PRO 83.246 1
+ATOM 642 C CD . PRO 78 78 ? A -2.64435 -0.42252 4.33727 1 1 A PRO 83.246 1
+ATOM 643 N N . SER 79 79 ? A 0.97163 -0.01235 4.85562 1 1 A SER 82.494 1
+ATOM 644 C CA . SER 79 79 ? A 2.29482 0.41765 5.28452 1 1 A SER 82.494 1
+ATOM 645 C C . SER 79 79 ? A 2.96714 -0.63251 6.15776 1 1 A SER 82.494 1
+ATOM 646 O O . SER 79 79 ? A 4.18809 -0.80196 6.10325 1 1 A SER 82.494 1
+ATOM 647 C CB . SER 79 79 ? A 2.20524 1.75064 6.02883 1 1 A SER 82.494 1
+ATOM 648 O OG . SER 79 79 ? A 1.42299 1.63799 7.19492 1 1 A SER 82.494 1
+ATOM 649 N N . GLU 80 80 ? A 2.18108 -1.34794 6.95941 1 1 A GLU 85.937 1
+ATOM 650 C CA . GLU 80 80 ? A 2.76811 -2.40188 7.77795 1 1 A GLU 85.937 1
+ATOM 651 C C . GLU 80 80 ? A 3.27315 -3.55475 6.91836 1 1 A GLU 85.937 1
+ATOM 652 O O . GLU 80 80 ? A 4.34420 -4.10704 7.18342 1 1 A GLU 85.937 1
+ATOM 653 C CB . GLU 80 80 ? A 1.75236 -2.90151 8.79362 1 1 A GLU 85.937 1
+ATOM 654 C CG . GLU 80 80 ? A 2.32289 -3.95590 9.73552 1 1 A GLU 85.937 1
+ATOM 655 C CD . GLU 80 80 ? A 1.33365 -4.39429 10.79245 1 1 A GLU 85.937 1
+ATOM 656 O OE1 . GLU 80 80 ? A 1.73367 -5.16878 11.70535 1 1 A GLU 85.937 1
+ATOM 657 O OE2 . GLU 80 80 ? A 0.15628 -3.98497 10.73492 1 1 A GLU 85.937 1
+ATOM 658 N N . LEU 81 81 ? A 2.52078 -3.93250 5.89425 1 1 A LEU 89.170 1
+ATOM 659 C CA . LEU 81 81 ? A 2.96968 -4.99350 5.00645 1 1 A LEU 89.170 1
+ATOM 660 C C . LEU 81 81 ? A 4.23821 -4.59179 4.26618 1 1 A LEU 89.170 1
+ATOM 661 O O . LEU 81 81 ? A 5.14896 -5.40787 4.09777 1 1 A LEU 89.170 1
+ATOM 662 C CB . LEU 81 81 ? A 1.86527 -5.35776 4.01743 1 1 A LEU 89.170 1
+ATOM 663 C CG . LEU 81 81 ? A 0.62659 -6.02276 4.60899 1 1 A LEU 89.170 1
+ATOM 664 C CD1 . LEU 81 81 ? A -0.42391 -6.23989 3.53344 1 1 A LEU 89.170 1
+ATOM 665 C CD2 . LEU 81 81 ? A 0.99841 -7.33456 5.27755 1 1 A LEU 89.170 1
+ATOM 666 N N . ARG 82 82 ? A 4.30884 -3.34099 3.82093 1 1 A ARG 85.032 1
+ATOM 667 C CA . ARG 82 82 ? A 5.51937 -2.88352 3.15259 1 1 A ARG 85.032 1
+ATOM 668 C C . ARG 82 82 ? A 6.69152 -2.81554 4.11665 1 1 A ARG 85.032 1
+ATOM 669 O O . ARG 82 82 ? A 7.83058 -3.11301 3.73451 1 1 A ARG 85.032 1
+ATOM 670 C CB . ARG 82 82 ? A 5.28250 -1.52088 2.50383 1 1 A ARG 85.032 1
+ATOM 671 C CG . ARG 82 82 ? A 4.47531 -1.57994 1.21918 1 1 A ARG 85.032 1
+ATOM 672 C CD . ARG 82 82 ? A 4.50856 -0.25730 0.48709 1 1 A ARG 85.032 1
+ATOM 673 N NE . ARG 82 82 ? A 3.77170 0.77663 1.21907 1 1 A ARG 85.032 1
+ATOM 674 C CZ . ARG 82 82 ? A 2.49963 1.07744 1.01071 1 1 A ARG 85.032 1
+ATOM 675 N NH1 . ARG 82 82 ? A 1.80386 0.43364 0.08897 1 1 A ARG 85.032 1
+ATOM 676 N NH2 . ARG 82 82 ? A 1.92865 2.03051 1.72379 1 1 A ARG 85.032 1
+ATOM 677 N N . ARG 83 83 ? A 6.43126 -2.43072 5.34513 1 1 A ARG 83.779 1
+ATOM 678 C CA . ARG 83 83 ? A 7.49722 -2.39595 6.33789 1 1 A ARG 83.779 1
+ATOM 679 C C . ARG 83 83 ? A 8.03732 -3.79811 6.61067 1 1 A ARG 83.779 1
+ATOM 680 O O . ARG 83 83 ? A 9.25259 -3.98231 6.74629 1 1 A ARG 83.779 1
+ATOM 681 C CB . ARG 83 83 ? A 6.98897 -1.75650 7.62939 1 1 A ARG 83.779 1
+ATOM 682 C CG . ARG 83 83 ? A 8.03158 -1.64062 8.71771 1 1 A ARG 83.779 1
+ATOM 683 C CD . ARG 83 83 ? A 7.44398 -0.99566 9.96386 1 1 A ARG 83.779 1
+ATOM 684 N NE . ARG 83 83 ? A 6.32477 -1.77104 10.50119 1 1 A ARG 83.779 1
+ATOM 685 C CZ . ARG 83 83 ? A 6.45043 -2.80199 11.32745 1 1 A ARG 83.779 1
+ATOM 686 N NH1 . ARG 83 83 ? A 7.64674 -3.18820 11.73255 1 1 A ARG 83.779 1
+ATOM 687 N NH2 . ARG 83 83 ? A 5.37230 -3.44306 11.74872 1 1 A ARG 83.779 1
+ATOM 688 N N . ILE 84 84 ? A 7.16354 -4.78122 6.68854 1 1 A ILE 88.555 1
+ATOM 689 C CA . ILE 84 84 ? A 7.60048 -6.15402 6.88563 1 1 A ILE 88.555 1
+ATOM 690 C C . ILE 84 84 ? A 8.45426 -6.61180 5.70891 1 1 A ILE 88.555 1
+ATOM 691 O O . ILE 84 84 ? A 9.52705 -7.19596 5.89099 1 1 A ILE 88.555 1
+ATOM 692 C CB . ILE 84 84 ? A 6.38616 -7.07654 7.09172 1 1 A ILE 88.555 1
+ATOM 693 C CG1 . ILE 84 84 ? A 5.71021 -6.75000 8.42556 1 1 A ILE 88.555 1
+ATOM 694 C CG2 . ILE 84 84 ? A 6.80613 -8.53222 7.04618 1 1 A ILE 88.555 1
+ATOM 695 C CD1 . ILE 84 84 ? A 4.39835 -7.48351 8.63867 1 1 A ILE 88.555 1
+ATOM 696 N N . ALA 85 85 ? A 7.99964 -6.34922 4.49674 1 1 A ALA 88.737 1
+ATOM 697 C CA . ALA 85 85 ? A 8.74683 -6.78228 3.32223 1 1 A ALA 88.737 1
+ATOM 698 C C . ALA 85 85 ? A 10.08380 -6.06173 3.19547 1 1 A ALA 88.737 1
+ATOM 699 O O . ALA 85 85 ? A 11.05243 -6.64286 2.69455 1 1 A ALA 88.737 1
+ATOM 700 C CB . ALA 85 85 ? A 7.91426 -6.56353 2.06060 1 1 A ALA 88.737 1
+ATOM 701 N N . SER 86 86 ? A 10.14895 -4.82060 3.64192 1 1 A SER 82.413 1
+ATOM 702 C CA . SER 86 86 ? A 11.37829 -4.05689 3.49734 1 1 A SER 82.413 1
+ATOM 703 C C . SER 86 86 ? A 12.50263 -4.57959 4.38159 1 1 A SER 82.413 1
+ATOM 704 O O . SER 86 86 ? A 13.66223 -4.22380 4.16429 1 1 A SER 82.413 1
+ATOM 705 C CB . SER 86 86 ? A 11.12893 -2.58194 3.80790 1 1 A SER 82.413 1
+ATOM 706 O OG . SER 86 86 ? A 10.83554 -2.38845 5.17742 1 1 A SER 82.413 1
+ATOM 707 N N . GLN 87 87 ? A 12.17642 -5.40648 5.36782 1 1 A GLN 81.526 1
+ATOM 708 C CA . GLN 87 87 ? A 13.20262 -5.97354 6.22487 1 1 A GLN 81.526 1
+ATOM 709 C C . GLN 87 87 ? A 13.94488 -7.12777 5.56823 1 1 A GLN 81.526 1
+ATOM 710 O O . GLN 87 87 ? A 14.92658 -7.62006 6.13464 1 1 A GLN 81.526 1
+ATOM 711 C CB . GLN 87 87 ? A 12.58750 -6.44684 7.53996 1 1 A GLN 81.526 1
+ATOM 712 C CG . GLN 87 87 ? A 11.82754 -5.36775 8.28693 1 1 A GLN 81.526 1
+ATOM 713 C CD . GLN 87 87 ? A 12.69703 -4.17660 8.61155 1 1 A GLN 81.526 1
+ATOM 714 O OE1 . GLN 87 87 ? A 13.78660 -4.32777 9.16087 1 1 A GLN 81.526 1
+ATOM 715 N NE2 . GLN 87 87 ? A 12.21914 -2.98207 8.26706 1 1 A GLN 81.526 1
+ATOM 716 N N . VAL 88 88 ? A 13.49999 -7.57492 4.40697 1 1 A VAL 81.730 1
+ATOM 717 C CA . VAL 88 88 ? A 14.13944 -8.64513 3.66460 1 1 A VAL 81.730 1
+ATOM 718 C C . VAL 88 88 ? A 14.79572 -8.04479 2.43185 1 1 A VAL 81.730 1
+ATOM 719 O O . VAL 88 88 ? A 14.17870 -7.26839 1.70008 1 1 A VAL 81.730 1
+ATOM 720 C CB . VAL 88 88 ? A 13.13108 -9.73692 3.26716 1 1 A VAL 81.730 1
+ATOM 721 C CG1 . VAL 88 88 ? A 13.80152 -10.80867 2.42819 1 1 A VAL 81.730 1
+ATOM 722 C CG2 . VAL 88 88 ? A 12.49983 -10.33869 4.51543 1 1 A VAL 81.730 1
+ATOM 723 N N . LYS 89 89 ? A 16.04672 -8.41567 2.19176 1 1 A LYS 75.182 1
+ATOM 724 C CA . LYS 89 89 ? A 16.76962 -7.88216 1.04459 1 1 A LYS 75.182 1
+ATOM 725 C C . LYS 89 89 ? A 16.12072 -8.34370 -0.25450 1 1 A LYS 75.182 1
+ATOM 726 O O . LYS 89 89 ? A 15.72934 -9.50302 -0.39739 1 1 A LYS 75.182 1
+ATOM 727 C CB . LYS 89 89 ? A 18.23142 -8.31665 1.08254 1 1 A LYS 75.182 1
+ATOM 728 C CG . LYS 89 89 ? A 19.01756 -7.74180 2.24835 1 1 A LYS 75.182 1
+ATOM 729 C CD . LYS 89 89 ? A 20.48635 -8.10710 2.16060 1 1 A LYS 75.182 1
+ATOM 730 C CE . LYS 89 89 ? A 20.68406 -9.60663 2.30910 1 1 A LYS 75.182 1
+ATOM 731 N NZ . LYS 89 89 ? A 22.12732 -9.98417 2.27863 1 1 A LYS 75.182 1
+ATOM 732 N N . TYR 90 90 ? A 16.00628 -7.41024 -1.18823 1 1 A TYR 75.638 1
+ATOM 733 C CA . TYR 90 90 ? A 15.45801 -7.66482 -2.51510 1 1 A TYR 75.638 1
+ATOM 734 C C . TYR 90 90 ? A 14.03917 -8.20839 -2.43304 1 1 A TYR 75.638 1
+ATOM 735 O O . TYR 90 90 ? A 13.66344 -9.13877 -3.14778 1 1 A TYR 75.638 1
+ATOM 736 C CB . TYR 90 90 ? A 16.36143 -8.60621 -3.31316 1 1 A TYR 75.638 1
+ATOM 737 C CG . TYR 90 90 ? A 17.72779 -8.01900 -3.56428 1 1 A TYR 75.638 1
+ATOM 738 C CD1 . TYR 90 90 ? A 17.94504 -7.17362 -4.64142 1 1 A TYR 75.638 1
+ATOM 739 C CD2 . TYR 90 90 ? A 18.78757 -8.29087 -2.71634 1 1 A TYR 75.638 1
+ATOM 740 C CE1 . TYR 90 90 ? A 19.19085 -6.61948 -4.87648 1 1 A TYR 75.638 1
+ATOM 741 C CE2 . TYR 90 90 ? A 20.03945 -7.73924 -2.93914 1 1 A TYR 75.638 1
+ATOM 742 C CZ . TYR 90 90 ? A 20.23841 -6.90760 -4.02382 1 1 A TYR 75.638 1
+ATOM 743 O OH . TYR 90 90 ? A 21.47660 -6.36792 -4.25324 1 1 A TYR 75.638 1
+ATOM 744 N N . ALA 91 91 ? A 13.24408 -7.63091 -1.55803 1 1 A ALA 82.389 1
+ATOM 745 C CA . ALA 91 91 ? A 11.83771 -7.96362 -1.43308 1 1 A ALA 82.389 1
+ATOM 746 C C . ALA 91 91 ? A 10.99900 -6.80400 -1.93403 1 1 A ALA 82.389 1
+ATOM 747 O O . ALA 91 91 ? A 11.40524 -5.64268 -1.85626 1 1 A ALA 82.389 1
+ATOM 748 C CB . ALA 91 91 ? A 11.47929 -8.28822 0.01534 1 1 A ALA 82.389 1
+ATOM 749 N N . GLY 92 92 ? A 9.83157 -7.12846 -2.44904 1 1 A GLY 85.028 1
+ATOM 750 C CA . GLY 92 92 ? A 8.92232 -6.12156 -2.95160 1 1 A GLY 85.028 1
+ATOM 751 C C . GLY 92 92 ? A 7.58475 -6.18060 -2.25306 1 1 A GLY 85.028 1
+ATOM 752 O O . GLY 92 92 ? A 7.18682 -7.21362 -1.70514 1 1 A GLY 85.028 1
+ATOM 753 N N . SER 93 93 ? A 6.89069 -5.05551 -2.27280 1 1 A SER 84.777 1
+ATOM 754 C CA . SER 93 93 ? A 5.58027 -4.94630 -1.66385 1 1 A SER 84.777 1
+ATOM 755 C C . SER 93 93 ? A 4.80493 -3.85029 -2.37324 1 1 A SER 84.777 1
+ATOM 756 O O . SER 93 93 ? A 5.37135 -2.81949 -2.74363 1 1 A SER 84.777 1
+ATOM 757 C CB . SER 93 93 ? A 5.67760 -4.63803 -0.17162 1 1 A SER 84.777 1
+ATOM 758 O OG . SER 93 93 ? A 4.40264 -4.44438 0.40388 1 1 A SER 84.777 1
+ATOM 759 N N . GLN 94 94 ? A 3.51464 -4.07539 -2.55220 1 1 A GLN 80.169 1
+ATOM 760 C CA . GLN 94 94 ? A 2.67502 -3.08182 -3.18630 1 1 A GLN 80.169 1
+ATOM 761 C C . GLN 94 94 ? A 1.21976 -3.35415 -2.86534 1 1 A GLN 80.169 1
+ATOM 762 O O . GLN 94 94 ? A 0.86058 -4.42489 -2.37569 1 1 A GLN 80.169 1
+ATOM 763 C CB . GLN 94 94 ? A 2.87980 -3.04809 -4.71037 1 1 A GLN 80.169 1
+ATOM 764 C CG . GLN 94 94 ? A 2.29097 -4.24147 -5.43922 1 1 A GLN 80.169 1
+ATOM 765 C CD . GLN 94 94 ? A 2.41986 -4.09032 -6.94212 1 1 A GLN 80.169 1
+ATOM 766 O OE1 . GLN 94 94 ? A 3.44033 -4.42585 -7.52205 1 1 A GLN 80.169 1
+ATOM 767 N NE2 . GLN 94 94 ? A 1.38027 -3.54614 -7.56776 1 1 A GLN 80.169 1
+ATOM 768 N N . VAL 95 95 ? A 0.38667 -2.35112 -3.13681 1 1 A VAL 79.811 1
+ATOM 769 C CA . VAL 95 95 ? A -1.05150 -2.44716 -3.00686 1 1 A VAL 79.811 1
+ATOM 770 C C . VAL 95 95 ? A -1.64460 -2.21227 -4.38573 1 1 A VAL 79.811 1
+ATOM 771 O O . VAL 95 95 ? A -1.36606 -1.19040 -5.01903 1 1 A VAL 79.811 1
+ATOM 772 C CB . VAL 95 95 ? A -1.60253 -1.42366 -1.99860 1 1 A VAL 79.811 1
+ATOM 773 C CG1 . VAL 95 95 ? A -3.11425 -1.54812 -1.88072 1 1 A VAL 79.811 1
+ATOM 774 C CG2 . VAL 95 95 ? A -0.93381 -1.60875 -0.64718 1 1 A VAL 79.811 1
+ATOM 775 N N . ALA 96 96 ? A -2.44746 -3.15522 -4.86366 1 1 A ALA 79.665 1
+ATOM 776 C CA . ALA 96 96 ? A -2.99779 -3.05812 -6.20274 1 1 A ALA 79.665 1
+ATOM 777 C C . ALA 96 96 ? A -4.22701 -3.93866 -6.31687 1 1 A ALA 79.665 1
+ATOM 778 O O . ALA 96 96 ? A -4.55780 -4.70063 -5.40676 1 1 A ALA 79.665 1
+ATOM 779 C CB . ALA 96 96 ? A -1.95676 -3.45284 -7.25407 1 1 A ALA 79.665 1
+ATOM 780 N N . SER 97 97 ? A -4.88861 -3.81651 -7.45213 1 1 A SER 76.608 1
+ATOM 781 C CA . SER 97 97 ? A -6.02379 -4.66829 -7.73979 1 1 A SER 76.608 1
+ATOM 782 C C . SER 97 97 ? A -5.56291 -6.10288 -7.95333 1 1 A SER 76.608 1
+ATOM 783 O O . SER 97 97 ? A -4.39840 -6.37102 -8.25439 1 1 A SER 76.608 1
+ATOM 784 C CB . SER 97 97 ? A -6.77611 -4.16956 -8.96937 1 1 A SER 76.608 1
+ATOM 785 O OG . SER 97 97 ? A -5.97742 -4.31213 -10.13103 1 1 A SER 76.608 1
+ATOM 786 N N . THR 98 98 ? A -6.49153 -7.01834 -7.80711 1 1 A THR 78.219 1
+ATOM 787 C CA . THR 98 98 ? A -6.14308 -8.42851 -7.92548 1 1 A THR 78.219 1
+ATOM 788 C C . THR 98 98 ? A -5.60567 -8.76010 -9.30998 1 1 A THR 78.219 1
+ATOM 789 O O . THR 98 98 ? A -4.58145 -9.43431 -9.43971 1 1 A THR 78.219 1
+ATOM 790 C CB . THR 98 98 ? A -7.35804 -9.30031 -7.59697 1 1 A THR 78.219 1
+ATOM 791 O OG1 . THR 98 98 ? A -7.78338 -9.02335 -6.26144 1 1 A THR 78.219 1
+ATOM 792 C CG2 . THR 98 98 ? A -7.01510 -10.77088 -7.72739 1 1 A THR 78.219 1
+ATOM 793 N N . SER 99 99 ? A -6.26720 -8.30268 -10.35937 1 1 A SER 75.338 1
+ATOM 794 C CA . SER 99 99 ? A -5.82889 -8.62631 -11.70939 1 1 A SER 75.338 1
+ATOM 795 C C . SER 99 99 ? A -4.46977 -8.01130 -12.00978 1 1 A SER 75.338 1
+ATOM 796 O O . SER 99 99 ? A -3.62224 -8.64375 -12.64446 1 1 A SER 75.338 1
+ATOM 797 C CB . SER 99 99 ? A -6.86521 -8.14877 -12.72846 1 1 A SER 75.338 1
+ATOM 798 O OG . SER 99 99 ? A -7.06961 -6.75373 -12.63598 1 1 A SER 75.338 1
+ATOM 799 N N . GLU 100 100 ? A -4.23352 -6.79795 -11.54526 1 1 A GLU 76.243 1
+ATOM 800 C CA . GLU 100 100 ? A -2.96489 -6.14110 -11.82125 1 1 A GLU 76.243 1
+ATOM 801 C C . GLU 100 100 ? A -1.82735 -6.76229 -11.02895 1 1 A GLU 76.243 1
+ATOM 802 O O . GLU 100 100 ? A -0.71994 -6.93140 -11.54412 1 1 A GLU 76.243 1
+ATOM 803 C CB . GLU 100 100 ? A -3.06272 -4.64718 -11.52732 1 1 A GLU 76.243 1
+ATOM 804 C CG . GLU 100 100 ? A -3.91411 -3.88079 -12.51375 1 1 A GLU 76.243 1
+ATOM 805 C CD . GLU 100 100 ? A -3.39140 -4.00059 -13.93255 1 1 A GLU 76.243 1
+ATOM 806 O OE1 . GLU 100 100 ? A -2.17867 -3.80345 -14.13157 1 1 A GLU 76.243 1
+ATOM 807 O OE2 . GLU 100 100 ? A -4.19567 -4.29404 -14.84166 1 1 A GLU 76.243 1
+ATOM 808 N N . VAL 101 101 ? A -2.08226 -7.11432 -9.78757 1 1 A VAL 83.139 1
+ATOM 809 C CA . VAL 101 101 ? A -0.99942 -7.65112 -8.97818 1 1 A VAL 83.139 1
+ATOM 810 C C . VAL 101 101 ? A -0.66682 -9.07598 -9.39870 1 1 A VAL 83.139 1
+ATOM 811 O O . VAL 101 101 ? A 0.48330 -9.50069 -9.27897 1 1 A VAL 83.139 1
+ATOM 812 C CB . VAL 101 101 ? A -1.34434 -7.58108 -7.47159 1 1 A VAL 83.139 1
+ATOM 813 C CG1 . VAL 101 101 ? A -2.35034 -8.64011 -7.08866 1 1 A VAL 83.139 1
+ATOM 814 C CG2 . VAL 101 101 ? A -0.07700 -7.70280 -6.64499 1 1 A VAL 83.139 1
+ATOM 815 N N . LEU 102 102 ? A -1.62256 -9.82175 -9.90454 1 1 A LEU 84.823 1
+ATOM 816 C CA . LEU 102 102 ? A -1.31715 -11.15351 -10.40888 1 1 A LEU 84.823 1
+ATOM 817 C C . LEU 102 102 ? A -0.42039 -11.06883 -11.63536 1 1 A LEU 84.823 1
+ATOM 818 O O . LEU 102 102 ? A 0.54663 -11.82724 -11.76160 1 1 A LEU 84.823 1
+ATOM 819 C CB . LEU 102 102 ? A -2.60370 -11.91407 -10.73560 1 1 A LEU 84.823 1
+ATOM 820 C CG . LEU 102 102 ? A -3.39952 -12.42856 -9.53856 1 1 A LEU 84.823 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.68866 -13.08459 -10.00335 1 1 A LEU 84.823 1
+ATOM 822 C CD2 . LEU 102 102 ? A -2.57060 -13.40754 -8.72110 1 1 A LEU 84.823 1
+ATOM 823 N N . LYS 103 103 ? A -0.72694 -10.15646 -12.53567 1 1 A LYS 80.757 1
+ATOM 824 C CA . LYS 103 103 ? A 0.13244 -9.97165 -13.69656 1 1 A LYS 80.757 1
+ATOM 825 C C . LYS 103 103 ? A 1.50987 -9.47565 -13.28235 1 1 A LYS 80.757 1
+ATOM 826 O O . LYS 103 103 ? A 2.52955 -9.96157 -13.78485 1 1 A LYS 80.757 1
+ATOM 827 C CB . LYS 103 103 ? A -0.50773 -8.99332 -14.67779 1 1 A LYS 80.757 1
+ATOM 828 C CG . LYS 103 103 ? A 0.32620 -8.74591 -15.92135 1 1 A LYS 80.757 1
+ATOM 829 C CD . LYS 103 103 ? A -0.36479 -7.79488 -16.87654 1 1 A LYS 80.757 1
+ATOM 830 C CE . LYS 103 103 ? A 0.47222 -7.54658 -18.11460 1 1 A LYS 80.757 1
+ATOM 831 N NZ . LYS 103 103 ? A -0.19110 -6.61567 -19.06307 1 1 A LYS 80.757 1
+ATOM 832 N N . TYR 104 104 ? A 1.54619 -8.52084 -12.37326 1 1 A TYR 82.247 1
+ATOM 833 C CA . TYR 104 104 ? A 2.82797 -8.00713 -11.90659 1 1 A TYR 82.247 1
+ATOM 834 C C . TYR 104 104 ? A 3.62848 -9.09342 -11.20113 1 1 A TYR 82.247 1
+ATOM 835 O O . TYR 104 104 ? A 4.83787 -9.23111 -11.42039 1 1 A TYR 82.247 1
+ATOM 836 C CB . TYR 104 104 ? A 2.59166 -6.81243 -10.98384 1 1 A TYR 82.247 1
+ATOM 837 C CG . TYR 104 104 ? A 3.84194 -6.24917 -10.35957 1 1 A TYR 82.247 1
+ATOM 838 C CD1 . TYR 104 104 ? A 4.69616 -5.43153 -11.08881 1 1 A TYR 82.247 1
+ATOM 839 C CD2 . TYR 104 104 ? A 4.16055 -6.51393 -9.03513 1 1 A TYR 82.247 1
+ATOM 840 C CE1 . TYR 104 104 ? A 5.84139 -4.90363 -10.52141 1 1 A TYR 82.247 1
+ATOM 841 C CE2 . TYR 104 104 ? A 5.30459 -5.98613 -8.45750 1 1 A TYR 82.247 1
+ATOM 842 C CZ . TYR 104 104 ? A 6.13784 -5.18597 -9.20605 1 1 A TYR 82.247 1
+ATOM 843 O OH . TYR 104 104 ? A 7.27624 -4.66422 -8.63060 1 1 A TYR 82.247 1
+ATOM 844 N N . THR 105 105 ? A 2.97175 -9.87740 -10.37066 1 1 A THR 85.833 1
+ATOM 845 C CA . THR 105 105 ? A 3.66547 -10.89682 -9.59813 1 1 A THR 85.833 1
+ATOM 846 C C . THR 105 105 ? A 4.21666 -11.99760 -10.49277 1 1 A THR 85.833 1
+ATOM 847 O O . THR 105 105 ? A 5.37217 -12.41103 -10.34917 1 1 A THR 85.833 1
+ATOM 848 C CB . THR 105 105 ? A 2.72212 -11.49191 -8.54924 1 1 A THR 85.833 1
+ATOM 849 O OG1 . THR 105 105 ? A 2.34706 -10.46432 -7.62118 1 1 A THR 85.833 1
+ATOM 850 C CG2 . THR 105 105 ? A 3.39578 -12.62815 -7.80192 1 1 A THR 85.833 1
+ATOM 851 N N . LEU 106 106 ? A 3.41992 -12.47778 -11.42670 1 1 A LEU 85.094 1
+ATOM 852 C CA . LEU 106 106 ? A 3.78604 -13.64805 -12.21114 1 1 A LEU 85.094 1
+ATOM 853 C C . LEU 106 106 ? A 4.64142 -13.31656 -13.42207 1 1 A LEU 85.094 1
+ATOM 854 O O . LEU 106 106 ? A 5.38564 -14.18323 -13.89675 1 1 A LEU 85.094 1
+ATOM 855 C CB . LEU 106 106 ? A 2.52784 -14.39888 -12.64530 1 1 A LEU 85.094 1
+ATOM 856 C CG . LEU 106 106 ? A 1.65050 -14.91335 -11.50250 1 1 A LEU 85.094 1
+ATOM 857 C CD1 . LEU 106 106 ? A 0.36640 -15.52363 -12.04533 1 1 A LEU 85.094 1
+ATOM 858 C CD2 . LEU 106 106 ? A 2.41410 -15.92281 -10.66221 1 1 A LEU 85.094 1
+ATOM 859 N N . PHE 107 107 ? A 4.56047 -12.09909 -13.93963 1 1 A PHE 80.366 1
+ATOM 860 C CA . PHE 107 107 ? A 5.24842 -11.75540 -15.17632 1 1 A PHE 80.366 1
+ATOM 861 C C . PHE 107 107 ? A 6.24055 -10.60853 -15.04634 1 1 A PHE 80.366 1
+ATOM 862 O O . PHE 107 107 ? A 7.07434 -10.44624 -15.93860 1 1 A PHE 80.366 1
+ATOM 863 C CB . PHE 107 107 ? A 4.23429 -11.41850 -16.27231 1 1 A PHE 80.366 1
+ATOM 864 C CG . PHE 107 107 ? A 3.36376 -12.58033 -16.66324 1 1 A PHE 80.366 1
+ATOM 865 C CD1 . PHE 107 107 ? A 3.88288 -13.63204 -17.40910 1 1 A PHE 80.366 1
+ATOM 866 C CD2 . PHE 107 107 ? A 2.03482 -12.62706 -16.28930 1 1 A PHE 80.366 1
+ATOM 867 C CE1 . PHE 107 107 ? A 3.08968 -14.70472 -17.76933 1 1 A PHE 80.366 1
+ATOM 868 C CE2 . PHE 107 107 ? A 1.23597 -13.69451 -16.64999 1 1 A PHE 80.366 1
+ATOM 869 C CZ . PHE 107 107 ? A 1.76656 -14.73624 -17.38832 1 1 A PHE 80.366 1
+ATOM 870 N N . GLN 108 108 ? A 6.17535 -9.81942 -13.99252 1 1 A GLN 79.365 1
+ATOM 871 C CA . GLN 108 108 ? A 7.07410 -8.68576 -13.82395 1 1 A GLN 79.365 1
+ATOM 872 C C . GLN 108 108 ? A 8.06536 -8.90077 -12.68777 1 1 A GLN 79.365 1
+ATOM 873 O O . GLN 108 108 ? A 9.26733 -8.68254 -12.86761 1 1 A GLN 79.365 1
+ATOM 874 C CB . GLN 108 108 ? A 6.28015 -7.40146 -13.59589 1 1 A GLN 79.365 1
+ATOM 875 C CG . GLN 108 108 ? A 5.35428 -7.03181 -14.74383 1 1 A GLN 79.365 1
+ATOM 876 C CD . GLN 108 108 ? A 4.60528 -5.74341 -14.49385 1 1 A GLN 79.365 1
+ATOM 877 O OE1 . GLN 108 108 ? A 4.98050 -4.94796 -13.63785 1 1 A GLN 79.365 1
+ATOM 878 N NE2 . GLN 108 108 ? A 3.53623 -5.51836 -15.24285 1 1 A GLN 79.365 1
+ATOM 879 N N . ILE 109 109 ? A 7.58910 -9.31190 -11.51547 1 1 A ILE 84.111 1
+ATOM 880 C CA . ILE 109 109 ? A 8.49086 -9.54387 -10.39834 1 1 A ILE 84.111 1
+ATOM 881 C C . ILE 109 109 ? A 9.51790 -10.60870 -10.75683 1 1 A ILE 84.111 1
+ATOM 882 O O . ILE 109 109 ? A 10.71467 -10.45720 -10.48395 1 1 A ILE 84.111 1
+ATOM 883 C CB . ILE 109 109 ? A 7.70770 -9.93679 -9.13177 1 1 A ILE 84.111 1
+ATOM 884 C CG1 . ILE 109 109 ? A 6.89449 -8.74069 -8.63507 1 1 A ILE 84.111 1
+ATOM 885 C CG2 . ILE 109 109 ? A 8.64963 -10.42277 -8.04680 1 1 A ILE 84.111 1
+ATOM 886 C CD1 . ILE 109 109 ? A 6.06105 -9.03739 -7.40483 1 1 A ILE 84.111 1
+ATOM 887 N N . PHE 110 110 ? A 9.06237 -11.67776 -11.38006 1 1 A PHE 80.952 1
+ATOM 888 C CA . PHE 110 110 ? A 9.93116 -12.78740 -11.73034 1 1 A PHE 80.952 1
+ATOM 889 C C . PHE 110 110 ? A 10.38315 -12.74677 -13.18691 1 1 A PHE 80.952 1
+ATOM 890 O O . PHE 110 110 ? A 10.84003 -13.76295 -13.72254 1 1 A PHE 80.952 1
+ATOM 891 C CB . PHE 110 110 ? A 9.23316 -14.11266 -11.42224 1 1 A PHE 80.952 1
+ATOM 892 C CG . PHE 110 110 ? A 8.76186 -14.20783 -10.00051 1 1 A PHE 80.952 1
+ATOM 893 C CD1 . PHE 110 110 ? A 9.67626 -14.26011 -8.96042 1 1 A PHE 80.952 1
+ATOM 894 C CD2 . PHE 110 110 ? A 7.41079 -14.21626 -9.70018 1 1 A PHE 80.952 1
+ATOM 895 C CE1 . PHE 110 110 ? A 9.25198 -14.33639 -7.64678 1 1 A PHE 80.952 1
+ATOM 896 C CE2 . PHE 110 110 ? A 6.97786 -14.29344 -8.38537 1 1 A PHE 80.952 1
+ATOM 897 C CZ . PHE 110 110 ? A 7.90092 -14.35551 -7.35694 1 1 A PHE 80.952 1
+ATOM 898 N N . SER 111 111 ? A 10.28080 -11.59262 -13.84005 1 1 A SER 74.437 1
+ATOM 899 C CA . SER 111 111 ? A 10.77833 -11.46449 -15.20175 1 1 A SER 74.437 1
+ATOM 900 C C . SER 111 111 ? A 12.29663 -11.42082 -15.25855 1 1 A SER 74.437 1
+ATOM 901 O O . SER 111 111 ? A 12.88823 -11.79486 -16.27334 1 1 A SER 74.437 1
+ATOM 902 C CB . SER 111 111 ? A 10.20307 -10.21127 -15.86201 1 1 A SER 74.437 1
+ATOM 903 O OG . SER 111 111 ? A 10.62821 -9.04419 -15.18932 1 1 A SER 74.437 1
+ATOM 904 N N . LYS 112 112 ? A 12.90882 -10.94321 -14.18506 1 1 A LYS 67.484 1
+ATOM 905 C CA . LYS 112 112 ? A 14.36461 -10.90930 -14.10721 1 1 A LYS 67.484 1
+ATOM 906 C C . LYS 112 112 ? A 14.86173 -12.21062 -13.48409 1 1 A LYS 67.484 1
+ATOM 907 O O . LYS 112 112 ? A 14.52418 -12.53736 -12.34570 1 1 A LYS 67.484 1
+ATOM 908 C CB . LYS 112 112 ? A 14.82397 -9.70713 -13.28946 1 1 A LYS 67.484 1
+ATOM 909 C CG . LYS 112 112 ? A 14.44379 -8.37563 -13.91177 1 1 A LYS 67.484 1
+ATOM 910 C CD . LYS 112 112 ? A 14.97984 -7.20177 -13.11417 1 1 A LYS 67.484 1
+ATOM 911 C CE . LYS 112 112 ? A 14.28625 -7.08704 -11.77559 1 1 A LYS 67.484 1
+ATOM 912 N NZ . LYS 112 112 ? A 14.73046 -5.88612 -11.01640 1 1 A LYS 67.484 1
+ATOM 913 N N . ILE 113 113 ? A 15.66912 -12.95435 -14.23462 1 1 A ILE 62.746 1
+ATOM 914 C CA . ILE 113 113 ? A 16.17895 -14.24162 -13.79157 1 1 A ILE 62.746 1
+ATOM 915 C C . ILE 113 113 ? A 17.61863 -14.05660 -13.34388 1 1 A ILE 62.746 1
+ATOM 916 O O . ILE 113 113 ? A 18.49792 -13.76667 -14.15843 1 1 A ILE 62.746 1
+ATOM 917 C CB . ILE 113 113 ? A 16.08743 -15.29729 -14.90264 1 1 A ILE 62.746 1
+ATOM 918 C CG1 . ILE 113 113 ? A 14.64664 -15.41534 -15.40664 1 1 A ILE 62.746 1
+ATOM 919 C CG2 . ILE 113 113 ? A 16.58648 -16.63169 -14.39998 1 1 A ILE 62.746 1
+ATOM 920 C CD1 . ILE 113 113 ? A 13.66518 -15.85067 -14.33447 1 1 A ILE 62.746 1
+ATOM 921 N N . ASP 114 114 ? A 17.83820 -14.21352 -12.05491 1 1 A ASP 58.599 1
+ATOM 922 C CA . ASP 114 114 ? A 19.18433 -14.07204 -11.52373 1 1 A ASP 58.599 1
+ATOM 923 C C . ASP 114 114 ? A 20.06401 -15.25442 -11.90427 1 1 A ASP 58.599 1
+ATOM 924 O O . ASP 114 114 ? A 21.23420 -15.07972 -12.25501 1 1 A ASP 58.599 1
+ATOM 925 C CB . ASP 114 114 ? A 19.14567 -13.92193 -9.99969 1 1 A ASP 58.599 1
+ATOM 926 C CG . ASP 114 114 ? A 18.52963 -12.60923 -9.55721 1 1 A ASP 58.599 1
+ATOM 927 O OD1 . ASP 114 114 ? A 18.57814 -11.63130 -10.32461 1 1 A ASP 58.599 1
+ATOM 928 O OD2 . ASP 114 114 ? A 18.00378 -12.56314 -8.42290 1 1 A ASP 58.599 1
+ATOM 929 N N . ARG 115 115 ? A 19.52261 -16.45835 -11.82281 1 1 A ARG 55.389 1
+ATOM 930 C CA . ARG 115 115 ? A 20.25432 -17.67880 -12.15878 1 1 A ARG 55.389 1
+ATOM 931 C C . ARG 115 115 ? A 19.35932 -18.56330 -13.01415 1 1 A ARG 55.389 1
+ATOM 932 O O . ARG 115 115 ? A 18.66120 -19.43844 -12.49957 1 1 A ARG 55.389 1
+ATOM 933 C CB . ARG 115 115 ? A 20.69320 -18.41231 -10.89558 1 1 A ARG 55.389 1
+ATOM 934 C CG . ARG 115 115 ? A 21.75550 -17.67744 -10.09913 1 1 A ARG 55.389 1
+ATOM 935 C CD . ARG 115 115 ? A 22.06472 -18.37682 -8.80181 1 1 A ARG 55.389 1
+ATOM 936 N NE . ARG 115 115 ? A 23.17333 -17.73813 -8.09062 1 1 A ARG 55.389 1
+ATOM 937 C CZ . ARG 115 115 ? A 24.42977 -18.15313 -8.14019 1 1 A ARG 55.389 1
+ATOM 938 N NH1 . ARG 115 115 ? A 24.74431 -19.22926 -8.85218 1 1 A ARG 55.389 1
+ATOM 939 N NH2 . ARG 115 115 ? A 25.36681 -17.49930 -7.47059 1 1 A ARG 55.389 1
+ATOM 940 N N . PRO 116 116 ? A 19.35498 -18.34709 -14.32025 1 1 A PRO 57.974 1
+ATOM 941 C CA . PRO 116 116 ? A 18.46511 -19.13750 -15.17823 1 1 A PRO 57.974 1
+ATOM 942 C C . PRO 116 116 ? A 18.78514 -20.62859 -15.17794 1 1 A PRO 57.974 1
+ATOM 943 O O . PRO 116 116 ? A 17.88604 -21.44431 -15.42884 1 1 A PRO 57.974 1
+ATOM 944 C CB . PRO 116 116 ? A 18.68936 -18.52936 -16.56624 1 1 A PRO 57.974 1
+ATOM 945 C CG . PRO 116 116 ? A 19.29055 -17.18876 -16.31616 1 1 A PRO 57.974 1
+ATOM 946 C CD . PRO 116 116 ? A 20.08932 -17.32209 -15.06556 1 1 A PRO 57.974 1
+ATOM 947 N N . GLU 117 117 ? A 20.02323 -21.00175 -14.92432 1 1 A GLU 54.517 1
+ATOM 948 C CA . GLU 117 117 ? A 20.40827 -22.39920 -14.96320 1 1 A GLU 54.517 1
+ATOM 949 C C . GLU 117 117 ? A 20.02355 -23.15712 -13.70081 1 1 A GLU 54.517 1
+ATOM 950 O O . GLU 117 117 ? A 20.05780 -24.39050 -13.69684 1 1 A GLU 54.517 1
+ATOM 951 C CB . GLU 117 117 ? A 21.92069 -22.52071 -15.17914 1 1 A GLU 54.517 1
+ATOM 952 C CG . GLU 117 117 ? A 22.76616 -22.14467 -13.97166 1 1 A GLU 54.517 1
+ATOM 953 C CD . GLU 117 117 ? A 22.85397 -20.65195 -13.70670 1 1 A GLU 54.517 1
+ATOM 954 O OE1 . GLU 117 117 ? A 22.37778 -19.86306 -14.54943 1 1 A GLU 54.517 1
+ATOM 955 O OE2 . GLU 117 117 ? A 23.41490 -20.26894 -12.65897 1 1 A GLU 54.517 1
+ATOM 956 N N . ALA 118 118 ? A 19.64774 -22.46649 -12.64396 1 1 A ALA 59.392 1
+ATOM 957 C CA . ALA 118 118 ? A 19.32516 -23.11112 -11.38122 1 1 A ALA 59.392 1
+ATOM 958 C C . ALA 118 118 ? A 17.84777 -23.46766 -11.32028 1 1 A ALA 59.392 1
+ATOM 959 O O . ALA 118 118 ? A 17.00176 -22.79982 -11.91730 1 1 A ALA 59.392 1
+ATOM 960 C CB . ALA 118 118 ? A 19.68950 -22.20542 -10.20600 1 1 A ALA 59.392 1
+ATOM 961 N N . SER 119 119 ? A 17.56697 -24.52525 -10.58911 1 1 A SER 63.901 1
+ATOM 962 C CA . SER 119 119 ? A 16.18574 -24.89853 -10.34332 1 1 A SER 63.901 1
+ATOM 963 C C . SER 119 119 ? A 15.55355 -23.90630 -9.37873 1 1 A SER 63.901 1
+ATOM 964 O O . SER 119 119 ? A 16.16754 -23.50711 -8.39269 1 1 A SER 63.901 1
+ATOM 965 C CB . SER 119 119 ? A 16.10118 -26.31099 -9.77241 1 1 A SER 63.901 1
+ATOM 966 O OG . SER 119 119 ? A 16.63513 -27.25555 -10.67747 1 1 A SER 63.901 1
+ATOM 967 N N . ARG 120 120 ? A 14.32145 -23.50873 -9.66497 1 1 A ARG 75.644 1
+ATOM 968 C CA . ARG 120 120 ? A 13.61472 -22.51763 -8.86492 1 1 A ARG 75.644 1
+ATOM 969 C C . ARG 120 120 ? A 12.21422 -23.01714 -8.56530 1 1 A ARG 75.644 1
+ATOM 970 O O . ARG 120 120 ? A 11.57818 -23.66794 -9.39586 1 1 A ARG 75.644 1
+ATOM 971 C CB . ARG 120 120 ? A 13.55139 -21.16914 -9.59061 1 1 A ARG 75.644 1
+ATOM 972 C CG . ARG 120 120 ? A 14.91363 -20.59341 -9.93888 1 1 A ARG 75.644 1
+ATOM 973 C CD . ARG 120 120 ? A 14.78035 -19.20489 -10.53512 1 1 A ARG 75.644 1
+ATOM 974 N NE . ARG 120 120 ? A 13.83195 -19.17436 -11.65312 1 1 A ARG 75.644 1
+ATOM 975 C CZ . ARG 120 120 ? A 14.12963 -19.48062 -12.90787 1 1 A ARG 75.644 1
+ATOM 976 N NH1 . ARG 120 120 ? A 15.35841 -19.84099 -13.23908 1 1 A ARG 75.644 1
+ATOM 977 N NH2 . ARG 120 120 ? A 13.18934 -19.41852 -13.83347 1 1 A ARG 75.644 1
+ATOM 978 N N . ILE 121 121 ? A 11.75664 -22.70381 -7.38319 1 1 A ILE 82.381 1
+ATOM 979 C CA . ILE 121 121 ? A 10.42232 -23.05865 -6.93332 1 1 A ILE 82.381 1
+ATOM 980 C C . ILE 121 121 ? A 9.68379 -21.77770 -6.58513 1 1 A ILE 82.381 1
+ATOM 981 O O . ILE 121 121 ? A 10.20462 -20.92781 -5.86132 1 1 A ILE 82.381 1
+ATOM 982 C CB . ILE 121 121 ? A 10.46230 -24.01249 -5.72552 1 1 A ILE 82.381 1
+ATOM 983 C CG1 . ILE 121 121 ? A 11.14739 -25.31734 -6.12803 1 1 A ILE 82.381 1
+ATOM 984 C CG2 . ILE 121 121 ? A 9.06021 -24.27286 -5.20055 1 1 A ILE 82.381 1
+ATOM 985 C CD1 . ILE 121 121 ? A 11.27133 -26.31946 -4.99807 1 1 A ILE 82.381 1
+ATOM 986 N N . THR 122 122 ? A 8.47396 -21.64373 -7.10286 1 1 A THR 88.023 1
+ATOM 987 C CA . THR 122 122 ? A 7.63287 -20.48578 -6.84118 1 1 A THR 88.023 1
+ATOM 988 C C . THR 122 122 ? A 6.54515 -20.86847 -5.85009 1 1 A THR 88.023 1
+ATOM 989 O O . THR 122 122 ? A 5.80394 -21.83068 -6.07213 1 1 A THR 88.023 1
+ATOM 990 C CB . THR 122 122 ? A 7.00586 -19.95276 -8.13138 1 1 A THR 88.023 1
+ATOM 991 O OG1 . THR 122 122 ? A 8.04333 -19.55414 -9.03674 1 1 A THR 88.023 1
+ATOM 992 C CG2 . THR 122 122 ? A 6.11438 -18.75629 -7.84176 1 1 A THR 88.023 1
+ATOM 993 N N . LEU 123 123 ? A 6.46286 -20.12246 -4.77224 1 1 A LEU 89.084 1
+ATOM 994 C CA . LEU 123 123 ? A 5.42132 -20.29199 -3.76681 1 1 A LEU 89.084 1
+ATOM 995 C C . LEU 123 123 ? A 4.49319 -19.08872 -3.80378 1 1 A LEU 89.084 1
+ATOM 996 O O . LEU 123 123 ? A 4.93669 -17.95152 -3.64286 1 1 A LEU 89.084 1
+ATOM 997 C CB . LEU 123 123 ? A 6.02589 -20.44658 -2.36940 1 1 A LEU 89.084 1
+ATOM 998 C CG . LEU 123 123 ? A 5.02951 -20.45477 -1.21044 1 1 A LEU 89.084 1
+ATOM 999 C CD1 . LEU 123 123 ? A 4.13079 -21.68128 -1.30507 1 1 A LEU 89.084 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 5.75060 -20.41123 0.11753 1 1 A LEU 89.084 1
+ATOM 1001 N N . LEU 124 124 ? A 3.21384 -19.34643 -4.01528 1 1 A LEU 90.634 1
+ATOM 1002 C CA . LEU 124 124 ? A 2.19954 -18.30725 -4.08323 1 1 A LEU 90.634 1
+ATOM 1003 C C . LEU 124 124 ? A 1.17288 -18.55475 -2.98974 1 1 A LEU 90.634 1
+ATOM 1004 O O . LEU 124 124 ? A 0.41037 -19.51719 -3.05243 1 1 A LEU 90.634 1
+ATOM 1005 C CB . LEU 124 124 ? A 1.52060 -18.29339 -5.45458 1 1 A LEU 90.634 1
+ATOM 1006 C CG . LEU 124 124 ? A 2.42046 -18.04650 -6.66244 1 1 A LEU 90.634 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 1.65552 -18.27896 -7.95561 1 1 A LEU 90.634 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 2.98629 -16.63964 -6.61519 1 1 A LEU 90.634 1
+ATOM 1009 N N . LEU 125 125 ? A 1.16925 -17.69120 -1.98645 1 1 A LEU 92.322 1
+ATOM 1010 C CA . LEU 125 125 ? A 0.16666 -17.73765 -0.93317 1 1 A LEU 92.322 1
+ATOM 1011 C C . LEU 125 125 ? A -0.92843 -16.73153 -1.25459 1 1 A LEU 92.322 1
+ATOM 1012 O O . LEU 125 125 ? A -0.66168 -15.53812 -1.39745 1 1 A LEU 92.322 1
+ATOM 1013 C CB . LEU 125 125 ? A 0.77689 -17.42285 0.43337 1 1 A LEU 92.322 1
+ATOM 1014 C CG . LEU 125 125 ? A -0.24289 -17.24063 1.56334 1 1 A LEU 92.322 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -0.90218 -18.56501 1.89895 1 1 A LEU 92.322 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 0.40556 -16.62292 2.78059 1 1 A LEU 92.322 1
+ATOM 1017 N N . MET 126 126 ? A -2.14465 -17.21639 -1.35821 1 1 A MET 87.986 1
+ATOM 1018 C CA . MET 126 126 ? A -3.29813 -16.37962 -1.64715 1 1 A MET 87.986 1
+ATOM 1019 C C . MET 126 126 ? A -4.34319 -16.60977 -0.57315 1 1 A MET 87.986 1
+ATOM 1020 O O . MET 126 126 ? A -4.95837 -17.67512 -0.51132 1 1 A MET 87.986 1
+ATOM 1021 C CB . MET 126 126 ? A -3.86210 -16.68613 -3.03111 1 1 A MET 87.986 1
+ATOM 1022 C CG . MET 126 126 ? A -2.97356 -16.18457 -4.15752 1 1 A MET 87.986 1
+ATOM 1023 S SD . MET 126 126 ? A -3.31251 -16.98045 -5.74316 1 1 A MET 87.986 1
+ATOM 1024 C CE . MET 126 126 ? A -2.54482 -18.57210 -5.44465 1 1 A MET 87.986 1
+ATOM 1025 N N . ALA 127 127 ? A -4.53328 -15.61804 0.26485 1 1 A ALA 87.715 1
+ATOM 1026 C CA . ALA 127 127 ? A -5.53366 -15.64787 1.31843 1 1 A ALA 87.715 1
+ATOM 1027 C C . ALA 127 127 ? A -6.53011 -14.53040 1.05140 1 1 A ALA 87.715 1
+ATOM 1028 O O . ALA 127 127 ? A -6.22301 -13.35736 1.26252 1 1 A ALA 87.715 1
+ATOM 1029 C CB . ALA 127 127 ? A -4.88519 -15.47981 2.68623 1 1 A ALA 87.715 1
+ATOM 1030 N N . SER 128 128 ? A -7.70855 -14.89703 0.58134 1 1 A SER 82.713 1
+ATOM 1031 C CA . SER 128 128 ? A -8.66156 -13.88972 0.15119 1 1 A SER 82.713 1
+ATOM 1032 C C . SER 128 128 ? A -10.04356 -14.48967 -0.02706 1 1 A SER 82.713 1
+ATOM 1033 O O . SER 128 128 ? A -10.23524 -15.70714 0.03201 1 1 A SER 82.713 1
+ATOM 1034 C CB . SER 128 128 ? A -8.22424 -13.26137 -1.17795 1 1 A SER 82.713 1
+ATOM 1035 O OG . SER 128 128 ? A -8.27117 -14.22274 -2.21840 1 1 A SER 82.713 1
+ATOM 1036 N N . GLN 129 129 ? A -10.97187 -13.60311 -0.23586 1 1 A GLN 77.168 1
+ATOM 1037 C CA . GLN 129 129 ? A -12.29029 -13.92913 -0.75086 1 1 A GLN 77.168 1
+ATOM 1038 C C . GLN 129 129 ? A -12.50709 -13.11669 -2.01857 1 1 A GLN 77.168 1
+ATOM 1039 O O . GLN 129 129 ? A -13.51713 -12.42619 -2.18075 1 1 A GLN 77.168 1
+ATOM 1040 C CB . GLN 129 129 ? A -13.36483 -13.64225 0.29314 1 1 A GLN 77.168 1
+ATOM 1041 C CG . GLN 129 129 ? A -14.69917 -14.30301 0.01389 1 1 A GLN 77.168 1
+ATOM 1042 C CD . GLN 129 129 ? A -15.68367 -14.09944 1.15470 1 1 A GLN 77.168 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -15.33288 -13.59332 2.21307 1 1 A GLN 77.168 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -16.92665 -14.49920 0.93735 1 1 A GLN 77.168 1
+ATOM 1045 N N . GLU 130 130 ? A -11.54881 -13.17035 -2.92052 1 1 A GLU 74.845 1
+ATOM 1046 C CA . GLU 130 130 ? A -11.54093 -12.35196 -4.12208 1 1 A GLU 74.845 1
+ATOM 1047 C C . GLU 130 130 ? A -12.65905 -12.77565 -5.06459 1 1 A GLU 74.845 1
+ATOM 1048 O O . GLU 130 130 ? A -13.10229 -13.92728 -5.04972 1 1 A GLU 74.845 1
+ATOM 1049 C CB . GLU 130 130 ? A -10.19392 -12.46581 -4.82872 1 1 A GLU 74.845 1
+ATOM 1050 C CG . GLU 130 130 ? A -9.88405 -13.86330 -5.33321 1 1 A GLU 74.845 1
+ATOM 1051 C CD . GLU 130 130 ? A -8.53222 -13.94748 -6.01758 1 1 A GLU 74.845 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -7.84184 -12.91341 -6.10356 1 1 A GLU 74.845 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -8.16628 -15.04489 -6.46999 1 1 A GLU 74.845 1
+ATOM 1054 N N . PRO 131 131 ? A -13.12159 -11.86665 -5.90102 1 1 A PRO 68.092 1
+ATOM 1055 C CA . PRO 131 131 ? A -14.11491 -12.25744 -6.89940 1 1 A PRO 68.092 1
+ATOM 1056 C C . PRO 131 131 ? A -13.55513 -13.33508 -7.81777 1 1 A PRO 68.092 1
+ATOM 1057 O O . PRO 131 131 ? A -12.39509 -13.27992 -8.23435 1 1 A PRO 68.092 1
+ATOM 1058 C CB . PRO 131 131 ? A -14.39118 -10.95716 -7.66039 1 1 A PRO 68.092 1
+ATOM 1059 C CG . PRO 131 131 ? A -14.02051 -9.87575 -6.70763 1 1 A PRO 68.092 1
+ATOM 1060 C CD . PRO 131 131 ? A -12.85994 -10.41894 -5.91942 1 1 A PRO 68.092 1
+ATOM 1061 N N . GLN 132 132 ? A -14.38411 -14.29691 -8.12225 1 1 A GLN 70.976 1
+ATOM 1062 C CA . GLN 132 132 ? A -13.93054 -15.42353 -8.92362 1 1 A GLN 70.976 1
+ATOM 1063 C C . GLN 132 132 ? A -13.48176 -15.00416 -10.31568 1 1 A GLN 70.976 1
+ATOM 1064 O O . GLN 132 132 ? A -12.59331 -15.63099 -10.89828 1 1 A GLN 70.976 1
+ATOM 1065 C CB . GLN 132 132 ? A -15.03456 -16.47430 -9.01886 1 1 A GLN 70.976 1
+ATOM 1066 C CG . GLN 132 132 ? A -15.38554 -17.11057 -7.68432 1 1 A GLN 70.976 1
+ATOM 1067 C CD . GLN 132 132 ? A -16.43151 -18.19603 -7.81496 1 1 A GLN 70.976 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -17.05706 -18.34709 -8.86187 1 1 A GLN 70.976 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -16.62854 -18.95564 -6.74789 1 1 A GLN 70.976 1
+ATOM 1070 N N . ARG 133 133 ? A -14.06543 -13.94941 -10.86882 1 1 A ARG 66.523 1
+ATOM 1071 C CA . ARG 133 133 ? A -13.68578 -13.49353 -12.20211 1 1 A ARG 66.523 1
+ATOM 1072 C C . ARG 133 133 ? A -12.25799 -12.96752 -12.24091 1 1 A ARG 66.523 1
+ATOM 1073 O O . ARG 133 133 ? A -11.61855 -12.99805 -13.28954 1 1 A ARG 66.523 1
+ATOM 1074 C CB . ARG 133 133 ? A -14.64509 -12.40495 -12.68361 1 1 A ARG 66.523 1
+ATOM 1075 C CG . ARG 133 133 ? A -14.59402 -11.14428 -11.84203 1 1 A ARG 66.523 1
+ATOM 1076 C CD . ARG 133 133 ? A -15.50044 -10.06692 -12.40275 1 1 A ARG 66.523 1
+ATOM 1077 N NE . ARG 133 133 ? A -15.43953 -8.85135 -11.59681 1 1 A ARG 66.523 1
+ATOM 1078 C CZ . ARG 133 133 ? A -14.52875 -7.89242 -11.75672 1 1 A ARG 66.523 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -13.60275 -8.00260 -12.70683 1 1 A ARG 66.523 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -14.54817 -6.81990 -10.97078 1 1 A ARG 66.523 1
+ATOM 1081 N N . MET 134 134 ? A -11.74890 -12.49546 -11.11202 1 1 A MET 70.285 1
+ATOM 1082 C CA . MET 134 134 ? A -10.39954 -11.95259 -11.07555 1 1 A MET 70.285 1
+ATOM 1083 C C . MET 134 134 ? A -9.34062 -13.04632 -11.11576 1 1 A MET 70.285 1
+ATOM 1084 O O . MET 134 134 ? A -8.17906 -12.76568 -11.41634 1 1 A MET 70.285 1
+ATOM 1085 C CB . MET 134 134 ? A -10.21535 -11.09170 -9.83212 1 1 A MET 70.285 1
+ATOM 1086 C CG . MET 134 134 ? A -11.19460 -9.93754 -9.73444 1 1 A MET 70.285 1
+ATOM 1087 S SD . MET 134 134 ? A -11.16188 -8.86001 -11.18720 1 1 A MET 70.285 1
+ATOM 1088 C CE . MET 134 134 ? A -9.49416 -8.22217 -11.07821 1 1 A MET 70.285 1
+ATOM 1089 N N . SER 135 135 ? A -9.72101 -14.28341 -10.82670 1 1 A SER 72.357 1
+ATOM 1090 C CA . SER 135 135 ? A -8.82174 -15.42432 -10.90612 1 1 A SER 72.357 1
+ATOM 1091 C C . SER 135 135 ? A -9.09310 -16.26931 -12.13825 1 1 A SER 72.357 1
+ATOM 1092 O O . SER 135 135 ? A -8.66371 -17.42350 -12.20979 1 1 A SER 72.357 1
+ATOM 1093 C CB . SER 135 135 ? A -8.93490 -16.27804 -9.64235 1 1 A SER 72.357 1
+ATOM 1094 O OG . SER 135 135 ? A -8.57978 -15.52458 -8.49432 1 1 A SER 72.357 1
+ATOM 1095 N N . ARG 136 136 ? A -9.78129 -15.71410 -13.11531 1 1 A ARG 71.839 1
+ATOM 1096 C CA . ARG 136 136 ? A -10.19816 -16.46148 -14.29065 1 1 A ARG 71.839 1
+ATOM 1097 C C . ARG 136 136 ? A -9.01511 -17.04414 -15.05560 1 1 A ARG 71.839 1
+ATOM 1098 O O . ARG 136 136 ? A -9.05955 -18.19524 -15.49765 1 1 A ARG 71.839 1
+ATOM 1099 C CB . ARG 136 136 ? A -11.02418 -15.55128 -15.19879 1 1 A ARG 71.839 1
+ATOM 1100 C CG . ARG 136 136 ? A -11.61687 -16.21111 -16.41474 1 1 A ARG 71.839 1
+ATOM 1101 C CD . ARG 136 136 ? A -12.37515 -15.18130 -17.23617 1 1 A ARG 71.839 1
+ATOM 1102 N NE . ARG 136 136 ? A -12.97928 -15.75618 -18.43057 1 1 A ARG 71.839 1
+ATOM 1103 C CZ . ARG 136 136 ? A -14.20079 -16.25276 -18.48063 1 1 A ARG 71.839 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -14.96206 -16.25058 -17.40195 1 1 A ARG 71.839 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -14.66153 -16.74930 -19.62376 1 1 A ARG 71.839 1
+ATOM 1106 N N . ASN 137 137 ? A -7.97309 -16.27147 -15.21501 1 1 A ASN 73.190 1
+ATOM 1107 C CA . ASN 137 137 ? A -6.81029 -16.67992 -15.98568 1 1 A ASN 73.190 1
+ATOM 1108 C C . ASN 137 137 ? A -5.62950 -17.07623 -15.11259 1 1 A ASN 73.190 1
+ATOM 1109 O O . ASN 137 137 ? A -4.49313 -17.11204 -15.59194 1 1 A ASN 73.190 1
+ATOM 1110 C CB . ASN 137 137 ? A -6.39302 -15.55489 -16.93789 1 1 A ASN 73.190 1
+ATOM 1111 C CG . ASN 137 137 ? A -7.44679 -15.27158 -17.98220 1 1 A ASN 73.190 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -8.13230 -16.18055 -18.44841 1 1 A ASN 73.190 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -7.58475 -14.00606 -18.35744 1 1 A ASN 73.190 1
+ATOM 1114 N N . PHE 138 138 ? A -5.86500 -17.38970 -13.85653 1 1 A PHE 81.977 1
+ATOM 1115 C CA . PHE 138 138 ? A -4.76007 -17.69893 -12.95280 1 1 A PHE 81.977 1
+ATOM 1116 C C . PHE 138 138 ? A -4.00631 -18.95000 -13.38957 1 1 A PHE 81.977 1
+ATOM 1117 O O . PHE 138 138 ? A -2.77880 -19.01792 -13.27087 1 1 A PHE 81.977 1
+ATOM 1118 C CB . PHE 138 138 ? A -5.27955 -17.85929 -11.52407 1 1 A PHE 81.977 1
+ATOM 1119 C CG . PHE 138 138 ? A -4.18641 -18.07541 -10.52074 1 1 A PHE 81.977 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -3.45283 -17.00651 -10.04057 1 1 A PHE 81.977 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -3.89120 -19.34613 -10.06470 1 1 A PHE 81.977 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.44085 -17.19580 -9.11680 1 1 A PHE 81.977 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -2.87995 -19.54690 -9.13919 1 1 A PHE 81.977 1
+ATOM 1124 C CZ . PHE 138 138 ? A -2.15726 -18.46961 -8.66537 1 1 A PHE 81.977 1
+ATOM 1125 N N . VAL 139 139 ? A -4.72499 -19.95302 -13.89788 1 1 A VAL 80.350 1
+ATOM 1126 C CA . VAL 139 139 ? A -4.06600 -21.17015 -14.34495 1 1 A VAL 80.350 1
+ATOM 1127 C C . VAL 139 139 ? A -3.07313 -20.85535 -15.45937 1 1 A VAL 80.350 1
+ATOM 1128 O O . VAL 139 139 ? A -1.95093 -21.36945 -15.47542 1 1 A VAL 80.350 1
+ATOM 1129 C CB . VAL 139 139 ? A -5.10522 -22.21025 -14.80590 1 1 A VAL 80.350 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -4.41612 -23.41425 -15.41609 1 1 A VAL 80.350 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -5.97926 -22.62669 -13.63332 1 1 A VAL 80.350 1
+ATOM 1132 N N . ARG 140 140 ? A -3.46859 -19.99709 -16.38404 1 1 A ARG 80.698 1
+ATOM 1133 C CA . ARG 140 140 ? A -2.57240 -19.62126 -17.47126 1 1 A ARG 80.698 1
+ATOM 1134 C C . ARG 140 140 ? A -1.40632 -18.78122 -16.96922 1 1 A ARG 80.698 1
+ATOM 1135 O O . ARG 140 140 ? A -0.30347 -18.87952 -17.51175 1 1 A ARG 80.698 1
+ATOM 1136 C CB . ARG 140 140 ? A -3.35124 -18.88419 -18.55479 1 1 A ARG 80.698 1
+ATOM 1137 C CG . ARG 140 140 ? A -4.51003 -19.69454 -19.10879 1 1 A ARG 80.698 1
+ATOM 1138 C CD . ARG 140 140 ? A -5.30528 -18.92592 -20.14304 1 1 A ARG 80.698 1
+ATOM 1139 N NE . ARG 140 140 ? A -4.56469 -18.73463 -21.38448 1 1 A ARG 80.698 1
+ATOM 1140 C CZ . ARG 140 140 ? A -5.07056 -18.18945 -22.48246 1 1 A ARG 80.698 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -6.32700 -17.77352 -22.49855 1 1 A ARG 80.698 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -4.32565 -18.07943 -23.56336 1 1 A ARG 80.698 1
+ATOM 1143 N N . TYR 141 141 ? A -1.62751 -17.95835 -15.95571 1 1 A TYR 83.480 1
+ATOM 1144 C CA . TYR 141 141 ? A -0.52704 -17.20723 -15.37304 1 1 A TYR 83.480 1
+ATOM 1145 C C . TYR 141 141 ? A 0.50023 -18.14407 -14.75606 1 1 A TYR 83.480 1
+ATOM 1146 O O . TYR 141 141 ? A 1.70962 -17.96795 -14.93588 1 1 A TYR 83.480 1
+ATOM 1147 C CB . TYR 141 141 ? A -1.04201 -16.23272 -14.31439 1 1 A TYR 83.480 1
+ATOM 1148 C CG . TYR 141 141 ? A -1.92898 -15.13191 -14.84767 1 1 A TYR 83.480 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -1.84287 -14.70043 -16.16418 1 1 A TYR 83.480 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -2.84732 -14.49639 -14.01584 1 1 A TYR 83.480 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -2.65215 -13.68541 -16.64405 1 1 A TYR 83.480 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -3.65193 -13.48129 -14.48267 1 1 A TYR 83.480 1
+ATOM 1153 C CZ . TYR 141 141 ? A -3.55418 -13.07990 -15.79595 1 1 A TYR 83.480 1
+ATOM 1154 O OH . TYR 141 141 ? A -4.35319 -12.07154 -16.26510 1 1 A TYR 83.480 1
+ATOM 1155 N N . VAL 142 142 ? A 0.03205 -19.14818 -14.02828 1 1 A VAL 86.472 1
+ATOM 1156 C CA . VAL 142 142 ? A 0.94222 -20.08669 -13.39173 1 1 A VAL 86.472 1
+ATOM 1157 C C . VAL 142 142 ? A 1.71648 -20.87301 -14.44070 1 1 A VAL 86.472 1
+ATOM 1158 O O . VAL 142 142 ? A 2.92662 -21.08315 -14.30984 1 1 A VAL 86.472 1
+ATOM 1159 C CB . VAL 142 142 ? A 0.17274 -21.02542 -12.44353 1 1 A VAL 86.472 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 1.07132 -22.14294 -11.94690 1 1 A VAL 86.472 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -0.38639 -20.23207 -11.27531 1 1 A VAL 86.472 1
+ATOM 1162 N N . GLN 143 143 ? A 1.04455 -21.30857 -15.49534 1 1 A GLN 81.833 1
+ATOM 1163 C CA . GLN 143 143 ? A 1.71537 -22.06499 -16.54087 1 1 A GLN 81.833 1
+ATOM 1164 C C . GLN 143 143 ? A 2.73773 -21.22524 -17.29388 1 1 A GLN 81.833 1
+ATOM 1165 O O . GLN 143 143 ? A 3.64359 -21.77223 -17.92175 1 1 A GLN 81.833 1
+ATOM 1166 C CB . GLN 143 143 ? A 0.69027 -22.64190 -17.51351 1 1 A GLN 81.833 1
+ATOM 1167 C CG . GLN 143 143 ? A -0.17880 -23.73526 -16.90931 1 1 A GLN 81.833 1
+ATOM 1168 C CD . GLN 143 143 ? A -1.23104 -24.24446 -17.87036 1 1 A GLN 81.833 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -1.61598 -23.55615 -18.80655 1 1 A GLN 81.833 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -1.71350 -25.45561 -17.64329 1 1 A GLN 81.833 1
+ATOM 1171 N N . GLY 144 144 ? A 2.59771 -19.90003 -17.24120 1 1 A GLY 82.718 1
+ATOM 1172 C CA . GLY 144 144 ? A 3.57402 -19.03588 -17.87419 1 1 A GLY 82.718 1
+ATOM 1173 C C . GLY 144 144 ? A 4.87948 -18.90563 -17.11803 1 1 A GLY 82.718 1
+ATOM 1174 O O . GLY 144 144 ? A 5.86361 -18.41105 -17.67252 1 1 A GLY 82.718 1
+ATOM 1175 N N . LEU 145 145 ? A 4.90743 -19.32786 -15.86783 1 1 A LEU 84.185 1
+ATOM 1176 C CA . LEU 145 145 ? A 6.13120 -19.26527 -15.09133 1 1 A LEU 84.185 1
+ATOM 1177 C C . LEU 145 145 ? A 7.09708 -20.34852 -15.54298 1 1 A LEU 84.185 1
+ATOM 1178 O O . LEU 145 145 ? A 6.70277 -21.48135 -15.80623 1 1 A LEU 84.185 1
+ATOM 1179 C CB . LEU 145 145 ? A 5.83098 -19.42266 -13.60074 1 1 A LEU 84.185 1
+ATOM 1180 C CG . LEU 145 145 ? A 4.98667 -18.33019 -12.95611 1 1 A LEU 84.185 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 4.66001 -18.69576 -11.51772 1 1 A LEU 84.185 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 5.71287 -16.99378 -13.02457 1 1 A LEU 84.185 1
+ATOM 1183 N N . LYS 146 146 ? A 8.38196 -19.99092 -15.62101 1 1 A LYS 74.345 1
+ATOM 1184 C CA . LYS 146 146 ? A 9.42827 -20.93021 -16.00607 1 1 A LYS 74.345 1
+ATOM 1185 C C . LYS 146 146 ? A 10.13830 -21.42358 -14.75506 1 1 A LYS 74.345 1
+ATOM 1186 O O . LYS 146 146 ? A 11.29553 -21.08925 -14.49796 1 1 A LYS 74.345 1
+ATOM 1187 C CB . LYS 146 146 ? A 10.40993 -20.26547 -16.96589 1 1 A LYS 74.345 1
+ATOM 1188 C CG . LYS 146 146 ? A 9.74403 -19.63181 -18.17532 1 1 A LYS 74.345 1
+ATOM 1189 C CD . LYS 146 146 ? A 8.94258 -20.66186 -18.96553 1 1 A LYS 74.345 1
+ATOM 1190 C CE . LYS 146 146 ? A 8.28609 -20.02616 -20.17105 1 1 A LYS 74.345 1
+ATOM 1191 N NZ . LYS 146 146 ? A 7.44384 -20.99788 -20.92431 1 1 A LYS 74.345 1
+ATOM 1192 N N . LYS 147 147 ? A 9.42118 -22.20453 -13.98927 1 1 A LYS 77.366 1
+ATOM 1193 C CA . LYS 147 147 ? A 9.92829 -22.72510 -12.73036 1 1 A LYS 77.366 1
+ATOM 1194 C C . LYS 147 147 ? A 9.88203 -24.23934 -12.74472 1 1 A LYS 77.366 1
+ATOM 1195 O O . LYS 147 147 ? A 9.08562 -24.85278 -13.45180 1 1 A LYS 77.366 1
+ATOM 1196 C CB . LYS 147 147 ? A 9.11249 -22.18526 -11.54870 1 1 A LYS 77.366 1
+ATOM 1197 C CG . LYS 147 147 ? A 8.99959 -20.67494 -11.49810 1 1 A LYS 77.366 1
+ATOM 1198 C CD . LYS 147 147 ? A 10.34319 -20.01641 -11.24764 1 1 A LYS 77.366 1
+ATOM 1199 C CE . LYS 147 147 ? A 10.21376 -18.51300 -11.13485 1 1 A LYS 77.366 1
+ATOM 1200 N NZ . LYS 147 147 ? A 11.52953 -17.84994 -10.92268 1 1 A LYS 77.366 1
+ATOM 1201 N N . LYS 148 148 ? A 10.75497 -24.85575 -11.92112 1 1 A LYS 72.170 1
+ATOM 1202 C CA . LYS 148 148 ? A 10.73294 -26.30274 -11.77574 1 1 A LYS 72.170 1
+ATOM 1203 C C . LYS 148 148 ? A 9.46640 -26.76407 -11.07013 1 1 A LYS 72.170 1
+ATOM 1204 O O . LYS 148 148 ? A 8.89009 -27.79294 -11.43045 1 1 A LYS 72.170 1
+ATOM 1205 C CB . LYS 148 148 ? A 11.97142 -26.77195 -11.00832 1 1 A LYS 72.170 1
+ATOM 1206 C CG . LYS 148 148 ? A 12.03946 -28.27509 -10.81617 1 1 A LYS 72.170 1
+ATOM 1207 C CD . LYS 148 148 ? A 13.28485 -28.68833 -10.05881 1 1 A LYS 72.170 1
+ATOM 1208 C CE . LYS 148 148 ? A 13.34409 -30.19145 -9.84962 1 1 A LYS 72.170 1
+ATOM 1209 N NZ . LYS 148 148 ? A 14.56049 -30.60415 -9.10873 1 1 A LYS 72.170 1
+ATOM 1210 N N . LYS 149 149 ? A 9.03470 -26.00555 -10.07655 1 1 A LYS 81.330 1
+ATOM 1211 C CA . LYS 149 149 ? A 7.86194 -26.37019 -9.28920 1 1 A LYS 81.330 1
+ATOM 1212 C C . LYS 149 149 ? A 7.13726 -25.10584 -8.87488 1 1 A LYS 81.330 1
+ATOM 1213 O O . LYS 149 149 ? A 7.76448 -24.12644 -8.46754 1 1 A LYS 81.330 1
+ATOM 1214 C CB . LYS 149 149 ? A 8.26132 -27.17093 -8.05629 1 1 A LYS 81.330 1
+ATOM 1215 C CG . LYS 149 149 ? A 7.10054 -27.72733 -7.25304 1 1 A LYS 81.330 1
+ATOM 1216 C CD . LYS 149 149 ? A 6.50550 -28.95114 -7.91989 1 1 A LYS 81.330 1
+ATOM 1217 C CE . LYS 149 149 ? A 5.45926 -29.60654 -7.02826 1 1 A LYS 81.330 1
+ATOM 1218 N NZ . LYS 149 149 ? A 4.92520 -30.86496 -7.61237 1 1 A LYS 81.330 1
+ATOM 1219 N N . VAL 150 150 ? A 5.82187 -25.12384 -8.97452 1 1 A VAL 89.110 1
+ATOM 1220 C CA . VAL 150 150 ? A 4.97884 -24.02282 -8.54585 1 1 A VAL 89.110 1
+ATOM 1221 C C . VAL 150 150 ? A 4.04281 -24.54582 -7.46683 1 1 A VAL 89.110 1
+ATOM 1222 O O . VAL 150 150 ? A 3.28803 -25.49274 -7.69438 1 1 A VAL 89.110 1
+ATOM 1223 C CB . VAL 150 150 ? A 4.17442 -23.42268 -9.71350 1 1 A VAL 89.110 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 3.27957 -22.30372 -9.21062 1 1 A VAL 89.110 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 5.12067 -22.91455 -10.79076 1 1 A VAL 89.110 1
+ATOM 1226 N N . ILE 151 151 ? A 4.09367 -23.93242 -6.30262 1 1 A ILE 90.595 1
+ATOM 1227 C CA . ILE 151 151 ? A 3.30024 -24.34381 -5.15923 1 1 A ILE 90.595 1
+ATOM 1228 C C . ILE 151 151 ? A 2.33227 -23.22431 -4.81177 1 1 A ILE 90.595 1
+ATOM 1229 O O . ILE 151 151 ? A 2.73754 -22.07760 -4.61458 1 1 A ILE 90.595 1
+ATOM 1230 C CB . ILE 151 151 ? A 4.18661 -24.68550 -3.95019 1 1 A ILE 90.595 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 5.15510 -25.80446 -4.32397 1 1 A ILE 90.595 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 3.33360 -25.07897 -2.75686 1 1 A ILE 90.595 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 6.23423 -26.04829 -3.28963 1 1 A ILE 90.595 1
+ATOM 1234 N N . VAL 152 152 ? A 1.07371 -23.56678 -4.75062 1 1 A VAL 90.826 1
+ATOM 1235 C CA . VAL 152 152 ? A 0.01682 -22.60993 -4.48304 1 1 A VAL 90.826 1
+ATOM 1236 C C . VAL 152 152 ? A -0.63459 -22.95721 -3.15470 1 1 A VAL 90.826 1
+ATOM 1237 O O . VAL 152 152 ? A -0.95908 -24.11990 -2.89543 1 1 A VAL 90.826 1
+ATOM 1238 C CB . VAL 152 152 ? A -1.03003 -22.60077 -5.61571 1 1 A VAL 90.826 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -2.13132 -21.59966 -5.31980 1 1 A VAL 90.826 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -0.35622 -22.28353 -6.94118 1 1 A VAL 90.826 1
+ATOM 1241 N N . ILE 153 153 ? A -0.82902 -21.95254 -2.30625 1 1 A ILE 93.485 1
+ATOM 1242 C CA . ILE 153 153 ? A -1.46429 -22.11835 -1.00761 1 1 A ILE 93.485 1
+ATOM 1243 C C . ILE 153 153 ? A -2.66264 -21.17650 -0.94261 1 1 A ILE 93.485 1
+ATOM 1244 O O . ILE 153 153 ? A -2.56289 -20.06320 -0.41521 1 1 A ILE 93.485 1
+ATOM 1245 C CB . ILE 153 153 ? A -0.48770 -21.84859 0.15168 1 1 A ILE 93.485 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 0.78027 -22.68722 -0.01810 1 1 A ILE 93.485 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -1.14994 -22.17004 1.48892 1 1 A ILE 93.485 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 1.80936 -22.46449 1.07025 1 1 A ILE 93.485 1
+ATOM 1249 N N . PRO 154 154 ? A -3.78961 -21.58657 -1.48920 1 1 A PRO 89.605 1
+ATOM 1250 C CA . PRO 154 154 ? A -4.98711 -20.76322 -1.36705 1 1 A PRO 89.605 1
+ATOM 1251 C C . PRO 154 154 ? A -5.65957 -20.99477 -0.01800 1 1 A PRO 89.605 1
+ATOM 1252 O O . PRO 154 154 ? A -5.87206 -22.13499 0.39939 1 1 A PRO 89.605 1
+ATOM 1253 C CB . PRO 154 154 ? A -5.86589 -21.25028 -2.51826 1 1 A PRO 89.605 1
+ATOM 1254 C CG . PRO 154 154 ? A -5.47779 -22.67828 -2.69071 1 1 A PRO 89.605 1
+ATOM 1255 C CD . PRO 154 154 ? A -4.02702 -22.79393 -2.31011 1 1 A PRO 89.605 1
+ATOM 1256 N N . VAL 155 155 ? A -5.98460 -19.90595 0.64777 1 1 A VAL 92.029 1
+ATOM 1257 C CA . VAL 155 155 ? A -6.64962 -19.95481 1.93560 1 1 A VAL 92.029 1
+ATOM 1258 C C . VAL 155 155 ? A -8.05786 -19.41057 1.75790 1 1 A VAL 92.029 1
+ATOM 1259 O O . VAL 155 155 ? A -8.24540 -18.22701 1.46715 1 1 A VAL 92.029 1
+ATOM 1260 C CB . VAL 155 155 ? A -5.88525 -19.14522 3.00127 1 1 A VAL 92.029 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -6.58476 -19.26541 4.34636 1 1 A VAL 92.029 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -4.44837 -19.64010 3.08877 1 1 A VAL 92.029 1
+ATOM 1263 N N . GLY 156 156 ? A -9.02442 -20.28734 1.91323 1 1 A GLY 87.507 1
+ATOM 1264 C CA . GLY 156 156 ? A -10.40756 -19.87622 1.77141 1 1 A GLY 87.507 1
+ATOM 1265 C C . GLY 156 156 ? A -10.87424 -19.07643 2.97116 1 1 A GLY 87.507 1
+ATOM 1266 O O . GLY 156 156 ? A -10.77090 -19.52506 4.11358 1 1 A GLY 87.507 1
+ATOM 1267 N N . ILE 157 157 ? A -11.41477 -17.88817 2.70530 1 1 A ILE 83.103 1
+ATOM 1268 C CA . ILE 157 157 ? A -11.91753 -16.99649 3.73548 1 1 A ILE 83.103 1
+ATOM 1269 C C . ILE 157 157 ? A -13.32911 -16.59771 3.34929 1 1 A ILE 83.103 1
+ATOM 1270 O O . ILE 157 157 ? A -13.53415 -15.90149 2.35566 1 1 A ILE 83.103 1
+ATOM 1271 C CB . ILE 157 157 ? A -11.02544 -15.75480 3.89822 1 1 A ILE 83.103 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -9.59759 -16.18101 4.24414 1 1 A ILE 83.103 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -11.58546 -14.84017 4.97344 1 1 A ILE 83.103 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -8.61495 -15.03265 4.27228 1 1 A ILE 83.103 1
+ATOM 1275 N N . GLY 158 158 ? A -14.27474 -17.06675 4.11460 1 1 A GLY 78.844 1
+ATOM 1276 C CA . GLY 158 158 ? A -15.66142 -16.76641 3.84156 1 1 A GLY 78.844 1
+ATOM 1277 C C . GLY 158 158 ? A -16.32859 -17.83059 2.99665 1 1 A GLY 78.844 1
+ATOM 1278 O O . GLY 158 158 ? A -15.68475 -18.71415 2.42621 1 1 A GLY 78.844 1
+ATOM 1279 N N . PRO 159 159 ? A -17.64535 -17.75121 2.89779 1 1 A PRO 74.760 1
+ATOM 1280 C CA . PRO 159 159 ? A -18.38504 -18.79623 2.18831 1 1 A PRO 74.760 1
+ATOM 1281 C C . PRO 159 159 ? A -18.23413 -18.76005 0.67216 1 1 A PRO 74.760 1
+ATOM 1282 O O . PRO 159 159 ? A -18.58139 -19.74952 0.01862 1 1 A PRO 74.760 1
+ATOM 1283 C CB . PRO 159 159 ? A -19.83945 -18.53165 2.59215 1 1 A PRO 74.760 1
+ATOM 1284 C CG . PRO 159 159 ? A -19.87871 -17.07161 2.88379 1 1 A PRO 74.760 1
+ATOM 1285 C CD . PRO 159 159 ? A -18.53687 -16.73948 3.47769 1 1 A PRO 74.760 1
+ATOM 1286 N N . HIS 160 160 ? A -17.74129 -17.67723 0.09303 1 1 A HIS 70.551 1
+ATOM 1287 C CA . HIS 160 160 ? A -17.65542 -17.52329 -1.35170 1 1 A HIS 70.551 1
+ATOM 1288 C C . HIS 160 160 ? A -16.22599 -17.61009 -1.87404 1 1 A HIS 70.551 1
+ATOM 1289 O O . HIS 160 160 ? A -15.96007 -17.20688 -3.00687 1 1 A HIS 70.551 1
+ATOM 1290 C CB . HIS 160 160 ? A -18.28637 -16.19353 -1.77972 1 1 A HIS 70.551 1
+ATOM 1291 C CG . HIS 160 160 ? A -19.71221 -16.03873 -1.34510 1 1 A HIS 70.551 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -20.72139 -16.86372 -1.79207 1 1 A HIS 70.551 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -20.28985 -15.15490 -0.49348 1 1 A HIS 70.551 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -21.85954 -16.49570 -1.23380 1 1 A HIS 70.551 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -21.62668 -15.46252 -0.44436 1 1 A HIS 70.551 1
+ATOM 1296 N N . ALA 161 161 ? A -15.31403 -18.13567 -1.08331 1 1 A ALA 76.977 1
+ATOM 1297 C CA . ALA 161 161 ? A -13.94547 -18.28153 -1.54671 1 1 A ALA 76.977 1
+ATOM 1298 C C . ALA 161 161 ? A -13.89100 -19.28310 -2.69391 1 1 A ALA 76.977 1
+ATOM 1299 O O . ALA 161 161 ? A -14.51557 -20.34233 -2.64672 1 1 A ALA 76.977 1
+ATOM 1300 C CB . ALA 161 161 ? A -13.03448 -18.73038 -0.40702 1 1 A ALA 76.977 1
+ATOM 1301 N N . ASN 162 162 ? A -13.13123 -18.95098 -3.72631 1 1 A ASN 73.875 1
+ATOM 1302 C CA . ASN 162 162 ? A -13.01561 -19.79056 -4.90325 1 1 A ASN 73.875 1
+ATOM 1303 C C . ASN 162 162 ? A -11.91986 -20.82570 -4.67638 1 1 A ASN 73.875 1
+ATOM 1304 O O . ASN 162 162 ? A -10.73853 -20.55353 -4.89582 1 1 A ASN 73.875 1
+ATOM 1305 C CB . ASN 162 162 ? A -12.72219 -18.93785 -6.13302 1 1 A ASN 73.875 1
+ATOM 1306 C CG . ASN 162 162 ? A -12.75357 -19.74216 -7.41383 1 1 A ASN 73.875 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -13.05513 -20.93673 -7.41345 1 1 A ASN 73.875 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -12.44449 -19.08708 -8.52590 1 1 A ASN 73.875 1
+ATOM 1309 N N . LEU 163 163 ? A -12.31328 -22.00355 -4.24679 1 1 A LEU 78.279 1
+ATOM 1310 C CA . LEU 163 163 ? A -11.37480 -23.08899 -4.00848 1 1 A LEU 78.279 1
+ATOM 1311 C C . LEU 163 163 ? A -11.29557 -24.06708 -5.17160 1 1 A LEU 78.279 1
+ATOM 1312 O O . LEU 163 163 ? A -10.27518 -24.74170 -5.33788 1 1 A LEU 78.279 1
+ATOM 1313 C CB . LEU 163 163 ? A -11.74574 -23.84117 -2.73136 1 1 A LEU 78.279 1
+ATOM 1314 C CG . LEU 163 163 ? A -11.76482 -23.01275 -1.44908 1 1 A LEU 78.279 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -12.14942 -23.87914 -0.25967 1 1 A LEU 78.279 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -10.41334 -22.35579 -1.22577 1 1 A LEU 78.279 1
+ATOM 1317 N N . LYS 164 164 ? A -12.35028 -24.15844 -5.97171 1 1 A LYS 78.928 1
+ATOM 1318 C CA . LYS 164 164 ? A -12.34938 -25.10818 -7.07490 1 1 A LYS 78.928 1
+ATOM 1319 C C . LYS 164 164 ? A -11.29801 -24.76362 -8.11640 1 1 A LYS 78.928 1
+ATOM 1320 O O . LYS 164 164 ? A -10.70906 -25.65649 -8.73327 1 1 A LYS 78.928 1
+ATOM 1321 C CB . LYS 164 164 ? A -13.73080 -25.16484 -7.72778 1 1 A LYS 78.928 1
+ATOM 1322 C CG . LYS 164 164 ? A -14.82018 -25.71970 -6.83176 1 1 A LYS 78.928 1
+ATOM 1323 C CD . LYS 164 164 ? A -16.15381 -25.76798 -7.55480 1 1 A LYS 78.928 1
+ATOM 1324 C CE . LYS 164 164 ? A -17.25533 -26.32804 -6.68173 1 1 A LYS 78.928 1
+ATOM 1325 N NZ . LYS 164 164 ? A -18.56440 -26.37762 -7.39038 1 1 A LYS 78.928 1
+ATOM 1326 N N . GLN 165 165 ? A -11.04623 -23.48217 -8.33072 1 1 A GLN 78.792 1
+ATOM 1327 C CA . GLN 165 165 ? A -10.06711 -23.07668 -9.32342 1 1 A GLN 78.792 1
+ATOM 1328 C C . GLN 165 165 ? A -8.67804 -23.59877 -8.97929 1 1 A GLN 78.792 1
+ATOM 1329 O O . GLN 165 165 ? A -7.92701 -24.01751 -9.86213 1 1 A GLN 78.792 1
+ATOM 1330 C CB . GLN 165 165 ? A -10.03590 -21.55587 -9.44429 1 1 A GLN 78.792 1
+ATOM 1331 C CG . GLN 165 165 ? A -8.98926 -21.04751 -10.42343 1 1 A GLN 78.792 1
+ATOM 1332 C CD . GLN 165 165 ? A -8.86927 -19.54571 -10.41795 1 1 A GLN 78.792 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -9.56415 -18.85810 -9.68034 1 1 A GLN 78.792 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -7.97638 -19.02530 -11.24289 1 1 A GLN 78.792 1
+ATOM 1335 N N . PHE 166 166 ? A -8.32268 -23.57473 -7.70839 1 1 A PHE 84.396 1
+ATOM 1336 C CA . PHE 166 166 ? A -6.99158 -24.00611 -7.31117 1 1 A PHE 84.396 1
+ATOM 1337 C C . PHE 166 166 ? A -6.83003 -25.51443 -7.43266 1 1 A PHE 84.396 1
+ATOM 1338 O O . PHE 166 166 ? A -5.71743 -26.00205 -7.65432 1 1 A PHE 84.396 1
+ATOM 1339 C CB . PHE 166 166 ? A -6.69371 -23.53209 -5.89249 1 1 A PHE 84.396 1
+ATOM 1340 C CG . PHE 166 166 ? A -6.77543 -22.04086 -5.75246 1 1 A PHE 84.396 1
+ATOM 1341 C CD1 . PHE 166 166 ? A -5.77246 -21.23210 -6.25688 1 1 A PHE 84.396 1
+ATOM 1342 C CD2 . PHE 166 166 ? A -7.86480 -21.45068 -5.13519 1 1 A PHE 84.396 1
+ATOM 1343 C CE1 . PHE 166 166 ? A -5.84633 -19.85473 -6.14014 1 1 A PHE 84.396 1
+ATOM 1344 C CE2 . PHE 166 166 ? A -7.94587 -20.07360 -5.01369 1 1 A PHE 84.396 1
+ATOM 1345 C CZ . PHE 166 166 ? A -6.93406 -19.27356 -5.51686 1 1 A PHE 84.396 1
+ATOM 1346 N N . ARG 167 167 ? A -7.91689 -26.27089 -7.29676 1 1 A ARG 83.831 1
+ATOM 1347 C CA . ARG 167 167 ? A -7.86445 -27.69174 -7.60170 1 1 A ARG 83.831 1
+ATOM 1348 C C . ARG 167 167 ? A -7.60486 -27.92109 -9.08289 1 1 A ARG 83.831 1
+ATOM 1349 O O . ARG 167 167 ? A -6.88786 -28.85048 -9.46329 1 1 A ARG 83.831 1
+ATOM 1350 C CB . ARG 167 167 ? A -9.16436 -28.37867 -7.19317 1 1 A ARG 83.831 1
+ATOM 1351 C CG . ARG 167 167 ? A -9.48654 -28.28623 -5.71426 1 1 A ARG 83.831 1
+ATOM 1352 C CD . ARG 167 167 ? A -8.54388 -29.13869 -4.90048 1 1 A ARG 83.831 1
+ATOM 1353 N NE . ARG 167 167 ? A -8.94372 -29.22181 -3.50088 1 1 A ARG 83.831 1
+ATOM 1354 C CZ . ARG 167 167 ? A -8.24066 -29.82895 -2.55359 1 1 A ARG 83.831 1
+ATOM 1355 N NH1 . ARG 167 167 ? A -7.08859 -30.41972 -2.85166 1 1 A ARG 83.831 1
+ATOM 1356 N NH2 . ARG 167 167 ? A -8.69747 -29.84992 -1.30747 1 1 A ARG 83.831 1
+ATOM 1357 N N . LEU 168 168 ? A -8.17444 -27.08176 -9.92102 1 1 A LEU 82.777 1
+ATOM 1358 C CA . LEU 168 168 ? A -7.95843 -27.20071 -11.35616 1 1 A LEU 82.777 1
+ATOM 1359 C C . LEU 168 168 ? A -6.51276 -26.89920 -11.72652 1 1 A LEU 82.777 1
+ATOM 1360 O O . LEU 168 168 ? A -5.96067 -27.51356 -12.64389 1 1 A LEU 82.777 1
+ATOM 1361 C CB . LEU 168 168 ? A -8.90544 -26.26947 -12.11260 1 1 A LEU 82.777 1
+ATOM 1362 C CG . LEU 168 168 ? A -8.81745 -26.28792 -13.63168 1 1 A LEU 82.777 1
+ATOM 1363 C CD1 . LEU 168 168 ? A -9.18400 -27.66235 -14.16795 1 1 A LEU 82.777 1
+ATOM 1364 C CD2 . LEU 168 168 ? A -9.70752 -25.20658 -14.22855 1 1 A LEU 82.777 1
+ATOM 1365 N N . ILE 169 169 ? A -5.88699 -25.96487 -11.02857 1 1 A ILE 84.007 1
+ATOM 1366 C CA . ILE 169 169 ? A -4.49738 -25.62431 -11.29147 1 1 A ILE 84.007 1
+ATOM 1367 C C . ILE 169 169 ? A -3.61295 -26.84717 -11.11117 1 1 A ILE 84.007 1
+ATOM 1368 O O . ILE 169 169 ? A -2.73081 -27.12035 -11.92605 1 1 A ILE 84.007 1
+ATOM 1369 C CB . ILE 169 169 ? A -4.04530 -24.47010 -10.37788 1 1 A ILE 84.007 1
+ATOM 1370 C CG1 . ILE 169 169 ? A -4.76800 -23.18451 -10.77008 1 1 A ILE 84.007 1
+ATOM 1371 C CG2 . ILE 169 169 ? A -2.53941 -24.28844 -10.44419 1 1 A ILE 84.007 1
+ATOM 1372 C CD1 . ILE 169 169 ? A -4.52801 -22.04040 -9.81054 1 1 A ILE 84.007 1
+ATOM 1373 N N . GLU 170 170 ? A -3.84814 -27.60366 -10.06110 1 1 A GLU 84.918 1
+ATOM 1374 C CA . GLU 170 170 ? A -3.04463 -28.78841 -9.80674 1 1 A GLU 84.918 1
+ATOM 1375 C C . GLU 170 170 ? A -3.26519 -29.85556 -10.87380 1 1 A GLU 84.918 1
+ATOM 1376 O O . GLU 170 170 ? A -2.33714 -30.59557 -11.21983 1 1 A GLU 84.918 1
+ATOM 1377 C CB . GLU 170 170 ? A -3.36370 -29.33048 -8.42364 1 1 A GLU 84.918 1
+ATOM 1378 C CG . GLU 170 170 ? A -2.40609 -30.41129 -7.93691 1 1 A GLU 84.918 1
+ATOM 1379 C CD . GLU 170 170 ? A -2.60717 -30.72623 -6.47669 1 1 A GLU 84.918 1
+ATOM 1380 O OE1 . GLU 170 170 ? A -1.72235 -30.39187 -5.66790 1 1 A GLU 84.918 1
+ATOM 1381 O OE2 . GLU 170 170 ? A -3.66214 -31.29152 -6.13284 1 1 A GLU 84.918 1
+ATOM 1382 N N . LYS 171 171 ? A -4.47309 -29.94310 -11.39851 1 1 A LYS 84.892 1
+ATOM 1383 C CA . LYS 171 171 ? A -4.76170 -30.94160 -12.41730 1 1 A LYS 84.892 1
+ATOM 1384 C C . LYS 171 171 ? A -4.13644 -30.60000 -13.76252 1 1 A LYS 84.892 1
+ATOM 1385 O O . LYS 171 171 ? A -3.70553 -31.49625 -14.49498 1 1 A LYS 84.892 1
+ATOM 1386 C CB . LYS 171 171 ? A -6.27086 -31.10723 -12.58522 1 1 A LYS 84.892 1
+ATOM 1387 C CG . LYS 171 171 ? A -6.96138 -31.81970 -11.44396 1 1 A LYS 84.892 1
+ATOM 1388 C CD . LYS 171 171 ? A -8.43090 -32.03497 -11.74885 1 1 A LYS 84.892 1
+ATOM 1389 C CE . LYS 171 171 ? A -9.12984 -32.82298 -10.66559 1 1 A LYS 84.892 1
+ATOM 1390 N NZ . LYS 171 171 ? A -10.56297 -33.05820 -10.98921 1 1 A LYS 84.892 1
+ATOM 1391 N N . GLN 172 172 ? A -4.07517 -29.31888 -14.10485 1 1 A GLN 76.776 1
+ATOM 1392 C CA . GLN 172 172 ? A -3.66852 -28.92795 -15.44591 1 1 A GLN 76.776 1
+ATOM 1393 C C . GLN 172 172 ? A -2.16120 -28.89814 -15.64570 1 1 A GLN 76.776 1
+ATOM 1394 O O . GLN 172 172 ? A -1.70207 -28.90505 -16.78576 1 1 A GLN 76.776 1
+ATOM 1395 C CB . GLN 172 172 ? A -4.25234 -27.55963 -15.79355 1 1 A GLN 76.776 1
+ATOM 1396 C CG . GLN 172 172 ? A -5.75880 -27.55492 -15.93583 1 1 A GLN 76.776 1
+ATOM 1397 C CD . GLN 172 172 ? A -6.29632 -26.21523 -16.39338 1 1 A GLN 76.776 1
+ATOM 1398 O OE1 . GLN 172 172 ? A -5.54189 -25.26659 -16.57489 1 1 A GLN 76.776 1
+ATOM 1399 N NE2 . GLN 172 172 ? A -7.60036 -26.13751 -16.58883 1 1 A GLN 76.776 1
+ATOM 1400 N N . ALA 173 173 ? A -1.38840 -28.85596 -14.58012 1 1 A ALA 81.621 1
+ATOM 1401 C CA . ALA 173 173 ? A 0.06065 -28.76863 -14.69262 1 1 A ALA 81.621 1
+ATOM 1402 C C . ALA 173 173 ? A 0.69889 -29.73249 -13.70930 1 1 A ALA 81.621 1
+ATOM 1403 O O . ALA 173 173 ? A 0.49660 -29.60474 -12.50126 1 1 A ALA 81.621 1
+ATOM 1404 C CB . ALA 173 173 ? A 0.54675 -27.34894 -14.43786 1 1 A ALA 81.621 1
+ATOM 1405 N N . PRO 174 174 ? A 1.47639 -30.69431 -14.20659 1 1 A PRO 83.959 1
+ATOM 1406 C CA . PRO 174 174 ? A 2.09117 -31.65607 -13.28439 1 1 A PRO 83.959 1
+ATOM 1407 C C . PRO 174 174 ? A 3.12849 -31.03628 -12.36088 1 1 A PRO 83.959 1
+ATOM 1408 O O . PRO 174 174 ? A 3.40039 -31.60195 -11.29360 1 1 A PRO 83.959 1
+ATOM 1409 C CB . PRO 174 174 ? A 2.73736 -32.68039 -14.22475 1 1 A PRO 83.959 1
+ATOM 1410 C CG . PRO 174 174 ? A 2.94857 -31.94357 -15.49818 1 1 A PRO 83.959 1
+ATOM 1411 C CD . PRO 174 174 ? A 1.81367 -30.97262 -15.61108 1 1 A PRO 83.959 1
+ATOM 1412 N N . GLU 175 175 ? A 3.71013 -29.91057 -12.73161 1 1 A GLU 78.999 1
+ATOM 1413 C CA . GLU 175 175 ? A 4.69602 -29.27025 -11.88016 1 1 A GLU 78.999 1
+ATOM 1414 C C . GLU 175 175 ? A 4.06238 -28.45045 -10.76616 1 1 A GLU 78.999 1
+ATOM 1415 O O . GLU 175 175 ? A 4.78381 -27.92251 -9.91472 1 1 A GLU 78.999 1
+ATOM 1416 C CB . GLU 175 175 ? A 5.61717 -28.36737 -12.71273 1 1 A GLU 78.999 1
+ATOM 1417 C CG . GLU 175 175 ? A 4.95181 -27.11744 -13.26988 1 1 A GLU 78.999 1
+ATOM 1418 C CD . GLU 175 175 ? A 4.32992 -27.33436 -14.63476 1 1 A GLU 78.999 1
+ATOM 1419 O OE1 . GLU 175 175 ? A 4.10379 -28.50106 -15.00674 1 1 A GLU 78.999 1
+ATOM 1420 O OE2 . GLU 175 175 ? A 4.09093 -26.33055 -15.33999 1 1 A GLU 78.999 1
+ATOM 1421 N N . ASN 176 176 ? A 2.75102 -28.35099 -10.72790 1 1 A ASN 87.749 1
+ATOM 1422 C CA . ASN 176 176 ? A 2.05533 -27.54424 -9.74295 1 1 A ASN 87.749 1
+ATOM 1423 C C . ASN 176 176 ? A 1.55072 -28.39479 -8.58755 1 1 A ASN 87.749 1
+ATOM 1424 O O . ASN 176 176 ? A 1.24968 -29.57898 -8.73807 1 1 A ASN 87.749 1
+ATOM 1425 C CB . ASN 176 176 ? A 0.87585 -26.80406 -10.37492 1 1 A ASN 87.749 1
+ATOM 1426 C CG . ASN 176 176 ? A 1.31850 -25.79339 -11.40799 1 1 A ASN 87.749 1
+ATOM 1427 O OD1 . ASN 176 176 ? A 2.47563 -25.38347 -11.43162 1 1 A ASN 87.749 1
+ATOM 1428 N ND2 . ASN 176 176 ? A 0.39170 -25.37917 -12.25808 1 1 A ASN 87.749 1
+ATOM 1429 N N . LYS 177 177 ? A 1.46168 -27.77324 -7.42799 1 1 A LYS 88.934 1
+ATOM 1430 C CA . LYS 177 177 ? A 0.88013 -28.39187 -6.24679 1 1 A LYS 88.934 1
+ATOM 1431 C C . LYS 177 177 ? A 0.14328 -27.32787 -5.45828 1 1 A LYS 88.934 1
+ATOM 1432 O O . LYS 177 177 ? A 0.60136 -26.19225 -5.35752 1 1 A LYS 88.934 1
+ATOM 1433 C CB . LYS 177 177 ? A 1.94784 -29.04643 -5.36571 1 1 A LYS 88.934 1
+ATOM 1434 C CG . LYS 177 177 ? A 1.36958 -29.74408 -4.14320 1 1 A LYS 88.934 1
+ATOM 1435 C CD . LYS 177 177 ? A 2.44276 -30.43721 -3.32892 1 1 A LYS 88.934 1
+ATOM 1436 C CE . LYS 177 177 ? A 1.85170 -31.12891 -2.10245 1 1 A LYS 88.934 1
+ATOM 1437 N NZ . LYS 177 177 ? A 0.90682 -32.21903 -2.47633 1 1 A LYS 88.934 1
+ATOM 1438 N N . ALA 178 178 ? A -1.00017 -27.70889 -4.91116 1 1 A ALA 89.665 1
+ATOM 1439 C CA . ALA 178 178 ? A -1.84992 -26.76807 -4.19913 1 1 A ALA 89.665 1
+ATOM 1440 C C . ALA 178 178 ? A -2.16801 -27.29690 -2.80988 1 1 A ALA 89.665 1
+ATOM 1441 O O . ALA 178 178 ? A -2.62189 -28.43219 -2.66032 1 1 A ALA 89.665 1
+ATOM 1442 C CB . ALA 178 178 ? A -3.14019 -26.51225 -4.97398 1 1 A ALA 89.665 1
+ATOM 1443 N N . PHE 179 179 ? A -1.90966 -26.48327 -1.80713 1 1 A PHE 92.385 1
+ATOM 1444 C CA . PHE 179 179 ? A -2.38296 -26.72327 -0.45175 1 1 A PHE 92.385 1
+ATOM 1445 C C . PHE 179 179 ? A -3.65792 -25.91295 -0.25138 1 1 A PHE 92.385 1
+ATOM 1446 O O . PHE 179 179 ? A -3.60597 -24.74087 0.11754 1 1 A PHE 92.385 1
+ATOM 1447 C CB . PHE 179 179 ? A -1.33902 -26.31802 0.58773 1 1 A PHE 92.385 1
+ATOM 1448 C CG . PHE 179 179 ? A -0.08700 -27.14658 0.57216 1 1 A PHE 92.385 1
+ATOM 1449 C CD1 . PHE 179 179 ? A 0.98088 -26.79282 -0.23246 1 1 A PHE 92.385 1
+ATOM 1450 C CD2 . PHE 179 179 ? A 0.02968 -28.25838 1.37649 1 1 A PHE 92.385 1
+ATOM 1451 C CE1 . PHE 179 179 ? A 2.13984 -27.54974 -0.24144 1 1 A PHE 92.385 1
+ATOM 1452 C CE2 . PHE 179 179 ? A 1.18585 -29.01675 1.37683 1 1 A PHE 92.385 1
+ATOM 1453 C CZ . PHE 179 179 ? A 2.23830 -28.66231 0.56750 1 1 A PHE 92.385 1
+ATOM 1454 N N . VAL 180 180 ? A -4.79082 -26.52687 -0.51009 1 1 A VAL 88.692 1
+ATOM 1455 C CA . VAL 180 180 ? A -6.06744 -25.83661 -0.44462 1 1 A VAL 88.692 1
+ATOM 1456 C C . VAL 180 180 ? A -6.56129 -25.86697 0.99477 1 1 A VAL 88.692 1
+ATOM 1457 O O . VAL 180 180 ? A -6.87082 -26.93286 1.53427 1 1 A VAL 88.692 1
+ATOM 1458 C CB . VAL 180 180 ? A -7.09030 -26.47538 -1.39567 1 1 A VAL 88.692 1
+ATOM 1459 C CG1 . VAL 180 180 ? A -8.40938 -25.72265 -1.32945 1 1 A VAL 88.692 1
+ATOM 1460 C CG2 . VAL 180 180 ? A -6.54326 -26.48163 -2.81648 1 1 A VAL 88.692 1
+ATOM 1461 N N . LEU 181 181 ? A -6.64267 -24.69891 1.60560 1 1 A LEU 92.196 1
+ATOM 1462 C CA . LEU 181 181 ? A -7.02059 -24.56256 3.00320 1 1 A LEU 92.196 1
+ATOM 1463 C C . LEU 181 181 ? A -8.33384 -23.81416 3.11362 1 1 A LEU 92.196 1
+ATOM 1464 O O . LEU 181 181 ? A -8.58344 -22.86141 2.37808 1 1 A LEU 92.196 1
+ATOM 1465 C CB . LEU 181 181 ? A -5.93349 -23.83754 3.79702 1 1 A LEU 92.196 1
+ATOM 1466 C CG . LEU 181 181 ? A -4.52529 -24.41251 3.63813 1 1 A LEU 92.196 1
+ATOM 1467 C CD1 . LEU 181 181 ? A -3.52294 -23.60564 4.44599 1 1 A LEU 92.196 1
+ATOM 1468 C CD2 . LEU 181 181 ? A -4.49620 -25.87267 4.04067 1 1 A LEU 92.196 1
+ATOM 1469 N N . SER 182 182 ? A -9.15624 -24.22887 4.05658 1 1 A SER 87.150 1
+ATOM 1470 C CA . SER 182 182 ? A -10.50353 -23.69632 4.18426 1 1 A SER 87.150 1
+ATOM 1471 C C . SER 182 182 ? A -10.60135 -22.49383 5.11207 1 1 A SER 87.150 1
+ATOM 1472 O O . SER 182 182 ? A -11.64374 -21.83862 5.13596 1 1 A SER 87.150 1
+ATOM 1473 C CB . SER 182 182 ? A -11.45359 -24.78825 4.67781 1 1 A SER 87.150 1
+ATOM 1474 O OG . SER 182 182 ? A -11.04281 -25.28710 5.93818 1 1 A SER 87.150 1
+ATOM 1475 N N . SER 183 183 ? A -9.56170 -22.20045 5.87833 1 1 A SER 90.326 1
+ATOM 1476 C CA . SER 183 183 ? A -9.60305 -21.08864 6.81073 1 1 A SER 90.326 1
+ATOM 1477 C C . SER 183 183 ? A -8.19268 -20.71209 7.22667 1 1 A SER 90.326 1
+ATOM 1478 O O . SER 183 183 ? A -7.23682 -21.46200 7.00686 1 1 A SER 90.326 1
+ATOM 1479 C CB . SER 183 183 ? A -10.44115 -21.43272 8.04986 1 1 A SER 90.326 1
+ATOM 1480 O OG . SER 183 183 ? A -9.79853 -22.43260 8.82294 1 1 A SER 90.326 1
+ATOM 1481 N N . VAL 184 184 ? A -8.06999 -19.54882 7.83091 1 1 A VAL 90.508 1
+ATOM 1482 C CA . VAL 184 184 ? A -6.78591 -19.12926 8.36482 1 1 A VAL 90.508 1
+ATOM 1483 C C . VAL 184 184 ? A -6.39624 -19.98065 9.56662 1 1 A VAL 90.508 1
+ATOM 1484 O O . VAL 184 184 ? A -5.20878 -20.12759 9.86192 1 1 A VAL 90.508 1
+ATOM 1485 C CB . VAL 184 184 ? A -6.78854 -17.63411 8.73539 1 1 A VAL 90.508 1
+ATOM 1486 C CG1 . VAL 184 184 ? A -6.96275 -16.78592 7.48990 1 1 A VAL 90.508 1
+ATOM 1487 C CG2 . VAL 184 184 ? A -7.89213 -17.34283 9.74028 1 1 A VAL 90.508 1
+ATOM 1488 N N . ASP 185 185 ? A -7.36692 -20.53700 10.26657 1 1 A ASP 91.459 1
+ATOM 1489 C CA . ASP 185 185 ? A -7.05229 -21.45871 11.34706 1 1 A ASP 91.459 1
+ATOM 1490 C C . ASP 185 185 ? A -6.37141 -22.70895 10.81009 1 1 A ASP 91.459 1
+ATOM 1491 O O . ASP 185 185 ? A -5.41147 -23.21283 11.40178 1 1 A ASP 91.459 1
+ATOM 1492 C CB . ASP 185 185 ? A -8.31712 -21.83987 12.11825 1 1 A ASP 91.459 1
+ATOM 1493 C CG . ASP 185 185 ? A -8.87766 -20.69628 12.93751 1 1 A ASP 91.459 1
+ATOM 1494 O OD1 . ASP 185 185 ? A -8.13394 -19.73830 13.21696 1 1 A ASP 91.459 1
+ATOM 1495 O OD2 . ASP 185 185 ? A -10.06625 -20.76576 13.30946 1 1 A ASP 91.459 1
+ATOM 1496 N N . GLU 186 186 ? A -6.86304 -23.22987 9.68690 1 1 A GLU 92.834 1
+ATOM 1497 C CA . GLU 186 186 ? A -6.22671 -24.37944 9.07324 1 1 A GLU 92.834 1
+ATOM 1498 C C . GLU 186 186 ? A -4.83384 -24.02716 8.56575 1 1 A GLU 92.834 1
+ATOM 1499 O O . GLU 186 186 ? A -3.92333 -24.85651 8.61563 1 1 A GLU 92.834 1
+ATOM 1500 C CB . GLU 186 186 ? A -7.09087 -24.91949 7.94147 1 1 A GLU 92.834 1
+ATOM 1501 C CG . GLU 186 186 ? A -6.56777 -26.20757 7.32750 1 1 A GLU 92.834 1
+ATOM 1502 C CD . GLU 186 186 ? A -7.48546 -26.75357 6.25360 1 1 A GLU 92.834 1
+ATOM 1503 O OE1 . GLU 186 186 ? A -8.54544 -26.14830 5.99696 1 1 A GLU 92.834 1
+ATOM 1504 O OE2 . GLU 186 186 ? A -7.14573 -27.79419 5.65933 1 1 A GLU 92.834 1
+ATOM 1505 N N . LEU 187 187 ? A -4.65792 -22.81205 8.06911 1 1 A LEU 93.075 1
+ATOM 1506 C CA . LEU 187 187 ? A -3.33533 -22.36177 7.65038 1 1 A LEU 93.075 1
+ATOM 1507 C C . LEU 187 187 ? A -2.36086 -22.38708 8.81807 1 1 A LEU 93.075 1
+ATOM 1508 O O . LEU 187 187 ? A -1.22330 -22.85379 8.69033 1 1 A LEU 93.075 1
+ATOM 1509 C CB . LEU 187 187 ? A -3.41539 -20.95319 7.06270 1 1 A LEU 93.075 1
+ATOM 1510 C CG . LEU 187 187 ? A -2.08651 -20.27715 6.73456 1 1 A LEU 93.075 1
+ATOM 1511 C CD1 . LEU 187 187 ? A -1.37992 -21.01362 5.61411 1 1 A LEU 93.075 1
+ATOM 1512 C CD2 . LEU 187 187 ? A -2.31647 -18.81709 6.38180 1 1 A LEU 93.075 1
+ATOM 1513 N N . GLU 188 188 ? A -2.79705 -21.88806 9.96244 1 1 A GLU 89.014 1
+ATOM 1514 C CA . GLU 188 188 ? A -1.93096 -21.88605 11.13211 1 1 A GLU 89.014 1
+ATOM 1515 C C . GLU 188 188 ? A -1.63694 -23.29953 11.61697 1 1 A GLU 89.014 1
+ATOM 1516 O O . GLU 188 188 ? A -0.52203 -23.58619 12.06963 1 1 A GLU 89.014 1
+ATOM 1517 C CB . GLU 188 188 ? A -2.57468 -21.06688 12.23871 1 1 A GLU 89.014 1
+ATOM 1518 C CG . GLU 188 188 ? A -1.67367 -20.79898 13.42941 1 1 A GLU 89.014 1
+ATOM 1519 C CD . GLU 188 188 ? A -2.26859 -19.79032 14.38043 1 1 A GLU 89.014 1
+ATOM 1520 O OE1 . GLU 188 188 ? A -1.49775 -19.10540 15.08681 1 1 A GLU 89.014 1
+ATOM 1521 O OE2 . GLU 188 188 ? A -3.50128 -19.66735 14.42289 1 1 A GLU 89.014 1
+ATOM 1522 N N . GLN 189 189 ? A -2.61592 -24.18710 11.51969 1 1 A GLN 92.331 1
+ATOM 1523 C CA . GLN 189 189 ? A -2.41475 -25.55954 11.96047 1 1 A GLN 92.331 1
+ATOM 1524 C C . GLN 189 189 ? A -1.44076 -26.31183 11.06516 1 1 A GLN 92.331 1
+ATOM 1525 O O . GLN 189 189 ? A -0.67344 -27.14960 11.54217 1 1 A GLN 92.331 1
+ATOM 1526 C CB . GLN 189 189 ? A -3.75139 -26.29120 12.00672 1 1 A GLN 92.331 1
+ATOM 1527 C CG . GLN 189 189 ? A -4.69887 -25.79777 13.08998 1 1 A GLN 92.331 1
+ATOM 1528 C CD . GLN 189 189 ? A -6.07295 -26.42297 12.99195 1 1 A GLN 92.331 1
+ATOM 1529 O OE1 . GLN 189 189 ? A -6.43096 -27.01108 11.97963 1 1 A GLN 92.331 1
+ATOM 1530 N NE2 . GLN 189 189 ? A -6.85684 -26.29431 14.04946 1 1 A GLN 92.331 1
+ATOM 1531 N N . GLN 190 190 ? A -1.45078 -26.03266 9.76685 1 1 A GLN 91.245 1
+ATOM 1532 C CA . GLN 190 190 ? A -0.59701 -26.72945 8.81407 1 1 A GLN 91.245 1
+ATOM 1533 C C . GLN 190 190 ? A 0.67515 -25.96528 8.48374 1 1 A GLN 91.245 1
+ATOM 1534 O O . GLN 190 190 ? A 1.37269 -26.31117 7.53237 1 1 A GLN 91.245 1
+ATOM 1535 C CB . GLN 190 190 ? A -1.36815 -27.01310 7.52796 1 1 A GLN 91.245 1
+ATOM 1536 C CG . GLN 190 190 ? A -2.58759 -27.88996 7.71140 1 1 A GLN 91.245 1
+ATOM 1537 C CD . GLN 190 190 ? A -3.22862 -28.27593 6.39283 1 1 A GLN 91.245 1
+ATOM 1538 O OE1 . GLN 190 190 ? A -2.62083 -28.14526 5.33600 1 1 A GLN 91.245 1
+ATOM 1539 N NE2 . GLN 190 190 ? A -4.45942 -28.75727 6.45478 1 1 A GLN 91.245 1
+ATOM 1540 N N . ARG 191 191 ? A 0.99773 -24.94038 9.25763 1 1 A ARG 86.585 1
+ATOM 1541 C CA . ARG 191 191 ? A 2.16057 -24.11042 8.95654 1 1 A ARG 86.585 1
+ATOM 1542 C C . ARG 191 191 ? A 3.44327 -24.92257 8.90442 1 1 A ARG 86.585 1
+ATOM 1543 O O . ARG 191 191 ? A 4.20753 -24.83024 7.94103 1 1 A ARG 86.585 1
+ATOM 1544 C CB . ARG 191 191 ? A 2.28011 -22.99673 9.99490 1 1 A ARG 86.585 1
+ATOM 1545 C CG . ARG 191 191 ? A 3.49964 -22.11518 9.84501 1 1 A ARG 86.585 1
+ATOM 1546 C CD . ARG 191 191 ? A 3.81598 -21.45738 11.16504 1 1 A ARG 86.585 1
+ATOM 1547 N NE . ARG 191 191 ? A 4.15181 -22.45803 12.17271 1 1 A ARG 86.585 1
+ATOM 1548 C CZ . ARG 191 191 ? A 4.05969 -22.26855 13.48995 1 1 A ARG 86.585 1
+ATOM 1549 N NH1 . ARG 191 191 ? A 3.63759 -21.10557 13.96435 1 1 A ARG 86.585 1
+ATOM 1550 N NH2 . ARG 191 191 ? A 4.39057 -23.24866 14.31601 1 1 A ARG 86.585 1
+ATOM 1551 N N . ASP 192 192 ? A 3.69805 -25.73005 9.92450 1 1 A ASP 83.520 1
+ATOM 1552 C CA . ASP 192 192 ? A 4.94513 -26.48105 9.97344 1 1 A ASP 83.520 1
+ATOM 1553 C C . ASP 192 192 ? A 5.01382 -27.52604 8.87202 1 1 A ASP 83.520 1
+ATOM 1554 O O . ASP 192 192 ? A 6.08908 -27.79458 8.32889 1 1 A ASP 83.520 1
+ATOM 1555 C CB . ASP 192 192 ? A 5.10987 -27.14425 11.34131 1 1 A ASP 83.520 1
+ATOM 1556 C CG . ASP 192 192 ? A 5.33156 -26.13204 12.45386 1 1 A ASP 83.520 1
+ATOM 1557 O OD1 . ASP 192 192 ? A 5.85272 -25.03453 12.17276 1 1 A ASP 83.520 1
+ATOM 1558 O OD2 . ASP 192 192 ? A 4.97946 -26.44386 13.60820 1 1 A ASP 83.520 1
+ATOM 1559 N N . GLU 193 193 ? A 3.88062 -28.12267 8.52437 1 1 A GLU 88.060 1
+ATOM 1560 C CA . GLU 193 193 ? A 3.87114 -29.10198 7.44748 1 1 A GLU 88.060 1
+ATOM 1561 C C . GLU 193 193 ? A 4.21961 -28.45333 6.11565 1 1 A GLU 88.060 1
+ATOM 1562 O O . GLU 193 193 ? A 4.96698 -29.02135 5.31889 1 1 A GLU 88.060 1
+ATOM 1563 C CB . GLU 193 193 ? A 2.50976 -29.78479 7.37016 1 1 A GLU 88.060 1
+ATOM 1564 C CG . GLU 193 193 ? A 2.38763 -30.79096 6.23620 1 1 A GLU 88.060 1
+ATOM 1565 C CD . GLU 193 193 ? A 1.00776 -31.40582 6.13393 1 1 A GLU 88.060 1
+ATOM 1566 O OE1 . GLU 193 193 ? A 0.12815 -31.03068 6.93613 1 1 A GLU 88.060 1
+ATOM 1567 O OE2 . GLU 193 193 ? A 0.80203 -32.26067 5.25433 1 1 A GLU 88.060 1
+ATOM 1568 N N . ILE 194 194 ? A 3.68247 -27.26934 5.86017 1 1 A ILE 89.159 1
+ATOM 1569 C CA . ILE 194 194 ? A 3.94942 -26.58289 4.60517 1 1 A ILE 89.159 1
+ATOM 1570 C C . ILE 194 194 ? A 5.41888 -26.19478 4.51636 1 1 A ILE 89.159 1
+ATOM 1571 O O . ILE 194 194 ? A 6.06736 -26.39424 3.48478 1 1 A ILE 89.159 1
+ATOM 1572 C CB . ILE 194 194 ? A 3.03497 -25.35375 4.46327 1 1 A ILE 89.159 1
+ATOM 1573 C CG1 . ILE 194 194 ? A 1.57604 -25.80443 4.35604 1 1 A ILE 89.159 1
+ATOM 1574 C CG2 . ILE 194 194 ? A 3.42987 -24.52881 3.25807 1 1 A ILE 89.159 1
+ATOM 1575 C CD1 . ILE 194 194 ? A 0.58069 -24.66269 4.41674 1 1 A ILE 89.159 1
+ATOM 1576 N N . VAL 195 195 ? A 5.97157 -25.63771 5.58565 1 1 A VAL 82.911 1
+ATOM 1577 C CA . VAL 195 195 ? A 7.36785 -25.22748 5.57351 1 1 A VAL 82.911 1
+ATOM 1578 C C . VAL 195 195 ? A 8.27739 -26.43971 5.40143 1 1 A VAL 82.911 1
+ATOM 1579 O O . VAL 195 195 ? A 9.25594 -26.39465 4.64950 1 1 A VAL 82.911 1
+ATOM 1580 C CB . VAL 195 195 ? A 7.71350 -24.45378 6.85725 1 1 A VAL 82.911 1
+ATOM 1581 C CG1 . VAL 195 195 ? A 9.18936 -24.10912 6.88925 1 1 A VAL 82.911 1
+ATOM 1582 C CG2 . VAL 195 195 ? A 6.87064 -23.19288 6.94379 1 1 A VAL 82.911 1
+ATOM 1583 N N . SER 196 196 ? A 7.96127 -27.52943 6.08682 1 1 A SER 81.809 1
+ATOM 1584 C CA . SER 196 196 ? A 8.76913 -28.73150 5.95009 1 1 A SER 81.809 1
+ATOM 1585 C C . SER 196 196 ? A 8.72038 -29.26134 4.52217 1 1 A SER 81.809 1
+ATOM 1586 O O . SER 196 196 ? A 9.74520 -29.69620 3.98189 1 1 A SER 81.809 1
+ATOM 1587 C CB . SER 196 196 ? A 8.28962 -29.80484 6.92965 1 1 A SER 81.809 1
+ATOM 1588 O OG . SER 196 196 ? A 9.04629 -30.99179 6.78641 1 1 A SER 81.809 1
+ATOM 1589 N N . TYR 197 197 ? A 7.55553 -29.23143 3.89487 1 1 A TYR 86.602 1
+ATOM 1590 C CA . TYR 197 197 ? A 7.44127 -29.67947 2.51370 1 1 A TYR 86.602 1
+ATOM 1591 C C . TYR 197 197 ? A 8.29581 -28.82486 1.58803 1 1 A TYR 86.602 1
+ATOM 1592 O O . TYR 197 197 ? A 8.96821 -29.34708 0.69295 1 1 A TYR 86.602 1
+ATOM 1593 C CB . TYR 197 197 ? A 5.98202 -29.64901 2.07653 1 1 A TYR 86.602 1
+ATOM 1594 C CG . TYR 197 197 ? A 5.77518 -29.94965 0.61365 1 1 A TYR 86.602 1
+ATOM 1595 C CD1 . TYR 197 197 ? A 5.73370 -28.92682 -0.32832 1 1 A TYR 86.602 1
+ATOM 1596 C CD2 . TYR 197 197 ? A 5.61803 -31.25399 0.17062 1 1 A TYR 86.602 1
+ATOM 1597 C CE1 . TYR 197 197 ? A 5.54387 -29.19711 -1.67164 1 1 A TYR 86.602 1
+ATOM 1598 C CE2 . TYR 197 197 ? A 5.42535 -31.53066 -1.17402 1 1 A TYR 86.602 1
+ATOM 1599 C CZ . TYR 197 197 ? A 5.38827 -30.50040 -2.08924 1 1 A TYR 86.602 1
+ATOM 1600 O OH . TYR 197 197 ? A 5.19953 -30.76714 -3.42312 1 1 A TYR 86.602 1
+ATOM 1601 N N . LEU 198 198 ? A 8.27580 -27.50924 1.79881 1 1 A LEU 82.899 1
+ATOM 1602 C CA . LEU 198 198 ? A 9.05666 -26.62375 0.94823 1 1 A LEU 82.899 1
+ATOM 1603 C C . LEU 198 198 ? A 10.54761 -26.89324 1.08241 1 1 A LEU 82.899 1
+ATOM 1604 O O . LEU 198 198 ? A 11.27295 -26.93309 0.08702 1 1 A LEU 82.899 1
+ATOM 1605 C CB . LEU 198 198 ? A 8.75000 -25.16366 1.28646 1 1 A LEU 82.899 1
+ATOM 1606 C CG . LEU 198 198 ? A 7.35749 -24.66491 0.91547 1 1 A LEU 82.899 1
+ATOM 1607 C CD1 . LEU 198 198 ? A 7.13262 -23.27102 1.48384 1 1 A LEU 82.899 1
+ATOM 1608 C CD2 . LEU 198 198 ? A 7.17117 -24.67824 -0.58859 1 1 A LEU 82.899 1
+ATOM 1609 N N . CYS 199 199 ? A 11.02708 -27.08602 2.29555 1 1 A CYS 75.706 1
+ATOM 1610 C CA . CYS 199 199 ? A 12.45118 -27.30451 2.50753 1 1 A CYS 75.706 1
+ATOM 1611 C C . CYS 199 199 ? A 12.89338 -28.66924 1.99815 1 1 A CYS 75.706 1
+ATOM 1612 O O . CYS 199 199 ? A 14.03522 -28.82465 1.55231 1 1 A CYS 75.706 1
+ATOM 1613 C CB . CYS 199 199 ? A 12.79156 -27.14225 3.99070 1 1 A CYS 75.706 1
+ATOM 1614 S SG . CYS 199 199 ? A 12.64411 -25.43468 4.56606 1 1 A CYS 75.706 1
+ATOM 1615 N N . ASP 200 200 ? A 12.00743 -29.65662 2.05422 1 1 A ASP 78.183 1
+ATOM 1616 C CA . ASP 200 200 ? A 12.34654 -30.96094 1.50919 1 1 A ASP 78.183 1
+ATOM 1617 C C . ASP 200 200 ? A 12.39542 -30.94158 -0.00923 1 1 A ASP 78.183 1
+ATOM 1618 O O . ASP 200 200 ? A 13.15986 -31.69650 -0.61787 1 1 A ASP 78.183 1
+ATOM 1619 C CB . ASP 200 200 ? A 11.34198 -32.01209 1.98323 1 1 A ASP 78.183 1
+ATOM 1620 C CG . ASP 200 200 ? A 11.48070 -32.31918 3.46402 1 1 A ASP 78.183 1
+ATOM 1621 O OD1 . ASP 200 200 ? A 12.53666 -32.00671 4.04870 1 1 A ASP 78.183 1
+ATOM 1622 O OD2 . ASP 200 200 ? A 10.52914 -32.89359 4.03508 1 1 A ASP 78.183 1
+ATOM 1623 N N . LEU 201 201 ? A 11.59111 -30.10691 -0.62333 1 1 A LEU 77.039 1
+ATOM 1624 C CA . LEU 201 201 ? A 11.47891 -30.07962 -2.07462 1 1 A LEU 77.039 1
+ATOM 1625 C C . LEU 201 201 ? A 12.47335 -29.12629 -2.72447 1 1 A LEU 77.039 1
+ATOM 1626 O O . LEU 201 201 ? A 13.03194 -29.43526 -3.78097 1 1 A LEU 77.039 1
+ATOM 1627 C CB . LEU 201 201 ? A 10.05705 -29.70020 -2.47745 1 1 A LEU 77.039 1
+ATOM 1628 C CG . LEU 201 201 ? A 9.74771 -29.64832 -3.96941 1 1 A LEU 77.039 1
+ATOM 1629 C CD1 . LEU 201 201 ? A 9.91942 -31.02442 -4.59517 1 1 A LEU 77.039 1
+ATOM 1630 C CD2 . LEU 201 201 ? A 8.33467 -29.12731 -4.19021 1 1 A LEU 77.039 1
+ATOM 1631 N N . ALA 202 202 ? A 12.70265 -27.97390 -2.12329 1 1 A ALA 61.242 1
+ATOM 1632 C CA . ALA 202 202 ? A 13.54202 -26.95278 -2.72719 1 1 A ALA 61.242 1
+ATOM 1633 C C . ALA 202 202 ? A 14.99675 -27.39883 -2.75336 1 1 A ALA 61.242 1
+ATOM 1634 O O . ALA 202 202 ? A 15.49197 -27.97960 -1.78707 1 1 A ALA 61.242 1
+ATOM 1635 C CB . ALA 202 202 ? A 13.40895 -25.63651 -1.96863 1 1 A ALA 61.242 1
+ATOM 1636 N N . PRO 203 203 ? A 15.69405 -27.11870 -3.84057 1 1 A PRO 56.152 1
+ATOM 1637 C CA . PRO 203 203 ? A 17.10663 -27.48561 -3.90752 1 1 A PRO 56.152 1
+ATOM 1638 C C . PRO 203 203 ? A 17.97271 -26.55315 -3.07757 1 1 A PRO 56.152 1
+ATOM 1639 O O . PRO 203 203 ? A 17.57261 -25.43766 -2.73762 1 1 A PRO 56.152 1
+ATOM 1640 C CB . PRO 203 203 ? A 17.43643 -27.35294 -5.39780 1 1 A PRO 56.152 1
+ATOM 1641 C CG . PRO 203 203 ? A 16.48619 -26.31539 -5.88244 1 1 A PRO 56.152 1
+ATOM 1642 C CD . PRO 203 203 ? A 15.21995 -26.50552 -5.09044 1 1 A PRO 56.152 1
+ATOM 1643 N N . GLU 204 204 ? A 19.15233 -27.02326 -2.73927 1 1 A GLU 55.325 1
+ATOM 1644 C CA . GLU 204 204 ? A 20.11710 -26.19705 -2.03946 1 1 A GLU 55.325 1
+ATOM 1645 C C . GLU 204 204 ? A 20.60815 -25.07643 -2.94830 1 1 A GLU 55.325 1
+ATOM 1646 O O . GLU 204 204 ? A 20.60563 -25.19317 -4.17468 1 1 A GLU 55.325 1
+ATOM 1647 C CB . GLU 204 204 ? A 21.29994 -27.04021 -1.56885 1 1 A GLU 55.325 1
+ATOM 1648 C CG . GLU 204 204 ? A 20.93279 -28.12721 -0.57313 1 1 A GLU 55.325 1
+ATOM 1649 C CD . GLU 204 204 ? A 20.66057 -27.58205 0.81282 1 1 A GLU 55.325 1
+ATOM 1650 O OE1 . GLU 204 204 ? A 21.00374 -26.41011 1.06710 1 1 A GLU 55.325 1
+ATOM 1651 O OE2 . GLU 204 204 ? A 20.11110 -28.32867 1.64524 1 1 A GLU 55.325 1
+ATOM 1652 N N . ALA 205 205 ? A 21.02109 -23.99514 -2.33248 1 1 A ALA 48.314 1
+ATOM 1653 C CA . ALA 205 205 ? A 21.55142 -22.87792 -3.09307 1 1 A ALA 48.314 1
+ATOM 1654 C C . ALA 205 205 ? A 22.82271 -23.30293 -3.82229 1 1 A ALA 48.314 1
+ATOM 1655 O O . ALA 205 205 ? A 23.68825 -23.95640 -3.23501 1 1 A ALA 48.314 1
+ATOM 1656 C CB . ALA 205 205 ? A 21.84690 -21.69892 -2.17602 1 1 A ALA 48.314 1
+ATOM 1657 N N . PRO 206 206 ? A 22.92775 -22.96008 -5.10483 1 1 A PRO 47.894 1
+ATOM 1658 C CA . PRO 206 206 ? A 24.14315 -23.31723 -5.82791 1 1 A PRO 47.894 1
+ATOM 1659 C C . PRO 206 206 ? A 25.34324 -22.54631 -5.29645 1 1 A PRO 47.894 1
+ATOM 1660 O O . PRO 206 206 ? A 25.19418 -21.47454 -4.70729 1 1 A PRO 47.894 1
+ATOM 1661 C CB . PRO 206 206 ? A 23.82721 -22.93152 -7.27502 1 1 A PRO 47.894 1
+ATOM 1662 C CG . PRO 206 206 ? A 22.78600 -21.87458 -7.15136 1 1 A PRO 47.894 1
+ATOM 1663 C CD . PRO 206 206 ? A 21.97369 -22.22573 -5.94421 1 1 A PRO 47.894 1
+ATOM 1664 N N . PRO 207 207 ? A 26.53208 -23.10488 -5.49298 1 1 A PRO 46.122 1
+ATOM 1665 C CA . PRO 207 207 ? A 27.72435 -22.41453 -5.00192 1 1 A PRO 46.122 1
+ATOM 1666 C C . PRO 207 207 ? A 27.92403 -21.08805 -5.72009 1 1 A PRO 46.122 1
+ATOM 1667 O O . PRO 207 207 ? A 27.57921 -20.95246 -6.89709 1 1 A PRO 46.122 1
+ATOM 1668 C CB . PRO 207 207 ? A 28.86103 -23.39369 -5.30443 1 1 A PRO 46.122 1
+ATOM 1669 C CG . PRO 207 207 ? A 28.33127 -24.23796 -6.41426 1 1 A PRO 46.122 1
+ATOM 1670 C CD . PRO 207 207 ? A 26.86176 -24.36140 -6.17078 1 1 A PRO 46.122 1
+ATOM 1671 N N . PRO 208 208 ? A 28.45993 -20.09541 -5.01561 1 1 A PRO 44.880 1
+ATOM 1672 C CA . PRO 208 208 ? A 28.68214 -18.79901 -5.65364 1 1 A PRO 44.880 1
+ATOM 1673 C C . PRO 208 208 ? A 29.72762 -18.89735 -6.75754 1 1 A PRO 44.880 1
+ATOM 1674 O O . PRO 208 208 ? A 30.70919 -19.63212 -6.64683 1 1 A PRO 44.880 1
+ATOM 1675 C CB . PRO 208 208 ? A 29.16409 -17.91273 -4.50366 1 1 A PRO 44.880 1
+ATOM 1676 C CG . PRO 208 208 ? A 29.72610 -18.86653 -3.51158 1 1 A PRO 44.880 1
+ATOM 1677 C CD . PRO 208 208 ? A 28.90458 -20.11502 -3.61498 1 1 A PRO 44.880 1
+ATOM 1678 N N . THR 209 209 ? A 29.48723 -18.15915 -7.83408 1 1 A THR 52.111 1
+ATOM 1679 C CA . THR 209 209 ? A 30.38702 -18.14393 -8.97580 1 1 A THR 52.111 1
+ATOM 1680 C C . THR 209 209 ? A 30.75361 -16.70516 -9.31195 1 1 A THR 52.111 1
+ATOM 1681 O O . THR 209 209 ? A 29.98656 -15.77416 -9.06724 1 1 A THR 52.111 1
+ATOM 1682 C CB . THR 209 209 ? A 29.75543 -18.81654 -10.20400 1 1 A THR 52.111 1
+ATOM 1683 O OG1 . THR 209 209 ? A 28.51665 -18.17213 -10.51523 1 1 A THR 52.111 1
+ATOM 1684 C CG2 . THR 209 209 ? A 29.49594 -20.28902 -9.93121 1 1 A THR 52.111 1
+ATOM 1685 N N . LEU 210 210 ? A 31.93695 -16.53816 -9.86990 1 1 A LEU 48.549 1
+ATOM 1686 C CA . LEU 210 210 ? A 32.38343 -15.23096 -10.31650 1 1 A LEU 48.549 1
+ATOM 1687 C C . LEU 210 210 ? A 31.58861 -14.80035 -11.54059 1 1 A LEU 48.549 1
+ATOM 1688 O O . LEU 210 210 ? A 31.16060 -15.63554 -12.33696 1 1 A LEU 48.549 1
+ATOM 1689 C CB . LEU 210 210 ? A 33.87244 -15.25339 -10.64975 1 1 A LEU 48.549 1
+ATOM 1690 C CG . LEU 210 210 ? A 34.83539 -15.46266 -9.48411 1 1 A LEU 48.549 1
+ATOM 1691 C CD1 . LEU 210 210 ? A 36.26424 -15.59019 -9.99452 1 1 A LEU 48.549 1
+ATOM 1692 C CD2 . LEU 210 210 ? A 34.71281 -14.32972 -8.48129 1 1 A LEU 48.549 1
+ATOM 1693 N N . PRO 211 211 ? A 31.37175 -13.50563 -11.70398 1 1 A PRO 51.178 1
+ATOM 1694 C CA . PRO 211 211 ? A 30.74740 -13.03765 -12.93573 1 1 A PRO 51.178 1
+ATOM 1695 C C . PRO 211 211 ? A 31.57759 -13.45102 -14.14615 1 1 A PRO 51.178 1
+ATOM 1696 O O . PRO 211 211 ? A 32.80389 -13.53493 -14.05914 1 1 A PRO 51.178 1
+ATOM 1697 C CB . PRO 211 211 ? A 30.71674 -11.51652 -12.76631 1 1 A PRO 51.178 1
+ATOM 1698 C CG . PRO 211 211 ? A 30.79654 -11.28989 -11.29587 1 1 A PRO 51.178 1
+ATOM 1699 C CD . PRO 211 211 ? A 31.62500 -12.41553 -10.75088 1 1 A PRO 51.178 1
+ATOM 1700 N N . PRO 212 212 ? A 30.91493 -13.73078 -15.27433 1 1 A PRO 57.136 1
+ATOM 1701 C CA . PRO 212 212 ? A 31.66714 -14.20967 -16.43867 1 1 A PRO 57.136 1
+ATOM 1702 C C . PRO 212 212 ? A 32.76058 -13.24991 -16.89008 1 1 A PRO 57.136 1
+ATOM 1703 O O . PRO 212 212 ? A 33.85834 -13.69847 -17.24409 1 1 A PRO 57.136 1
+ATOM 1704 C CB . PRO 212 212 ? A 30.58986 -14.36853 -17.51385 1 1 A PRO 57.136 1
+ATOM 1705 C CG . PRO 212 212 ? A 29.33209 -14.59385 -16.74995 1 1 A PRO 57.136 1
+ATOM 1706 C CD . PRO 212 212 ? A 29.46107 -13.75821 -15.50561 1 1 A PRO 57.136 1
+ATOM 1707 N N . ASP 213 213 ? A 32.50011 -11.95608 -16.87922 1 1 A ASP 54.349 1
+ATOM 1708 C CA . ASP 213 213 ? A 33.51466 -11.00550 -17.30168 1 1 A ASP 54.349 1
+ATOM 1709 C C . ASP 213 213 ? A 34.69288 -10.97926 -16.33825 1 1 A ASP 54.349 1
+ATOM 1710 O O . ASP 213 213 ? A 35.84713 -10.86048 -16.75996 1 1 A ASP 54.349 1
+ATOM 1711 C CB . ASP 213 213 ? A 32.91590 -9.60588 -17.44757 1 1 A ASP 54.349 1
+ATOM 1712 C CG . ASP 213 213 ? A 32.26299 -9.12496 -16.16423 1 1 A ASP 54.349 1
+ATOM 1713 O OD1 . ASP 213 213 ? A 31.86954 -9.96103 -15.33316 1 1 A ASP 54.349 1
+ATOM 1714 O OD2 . ASP 213 213 ? A 32.13744 -7.89416 -15.99551 1 1 A ASP 54.349 1
+ATOM 1715 N N . MET 214 214 ? A 34.42521 -11.09834 -15.05365 1 1 A MET 53.290 1
+ATOM 1716 C CA . MET 214 214 ? A 35.50253 -11.11080 -14.08329 1 1 A MET 53.290 1
+ATOM 1717 C C . MET 214 214 ? A 36.33062 -12.38129 -14.19645 1 1 A MET 53.290 1
+ATOM 1718 O O . MET 214 214 ? A 37.55249 -12.35023 -14.03256 1 1 A MET 53.290 1
+ATOM 1719 C CB . MET 214 214 ? A 34.94391 -10.96670 -12.67108 1 1 A MET 53.290 1
+ATOM 1720 C CG . MET 214 214 ? A 36.00329 -10.79860 -11.60488 1 1 A MET 53.290 1
+ATOM 1721 S SD . MET 214 214 ? A 35.29417 -10.46894 -9.98514 1 1 A MET 53.290 1
+ATOM 1722 C CE . MET 214 214 ? A 36.76891 -10.27085 -9.00786 1 1 A MET 53.290 1
+ATOM 1723 N N . ALA 215 215 ? A 35.68012 -13.50749 -14.46812 1 1 A ALA 50.704 1
+ATOM 1724 C CA . ALA 215 215 ? A 36.41539 -14.75075 -14.63632 1 1 A ALA 50.704 1
+ATOM 1725 C C . ALA 215 215 ? A 37.31965 -14.70032 -15.85869 1 1 A ALA 50.704 1
+ATOM 1726 O O . ALA 215 215 ? A 38.42030 -15.25524 -15.84256 1 1 A ALA 50.704 1
+ATOM 1727 C CB . ALA 215 215 ? A 35.44762 -15.92512 -14.73954 1 1 A ALA 50.704 1
+ATOM 1728 N N . GLN 216 216 ? A 36.87458 -14.04205 -16.91691 1 1 A GLN 53.606 1
+ATOM 1729 C CA . GLN 216 216 ? A 37.67491 -13.97407 -18.12818 1 1 A GLN 53.606 1
+ATOM 1730 C C . GLN 216 216 ? A 38.92941 -13.13498 -17.93572 1 1 A GLN 53.606 1
+ATOM 1731 O O . GLN 216 216 ? A 40.00186 -13.49689 -18.42347 1 1 A GLN 53.606 1
+ATOM 1732 C CB . GLN 216 216 ? A 36.84236 -13.42151 -19.27881 1 1 A GLN 53.606 1
+ATOM 1733 C CG . GLN 216 216 ? A 35.72412 -14.34686 -19.72873 1 1 A GLN 53.606 1
+ATOM 1734 C CD . GLN 216 216 ? A 34.89484 -13.74630 -20.84347 1 1 A GLN 53.606 1
+ATOM 1735 O OE1 . GLN 216 216 ? A 35.06205 -12.58543 -21.20364 1 1 A GLN 53.606 1
+ATOM 1736 N NE2 . GLN 216 216 ? A 33.98490 -14.53392 -21.39870 1 1 A GLN 53.606 1
+ATOM 1737 N N . VAL 217 217 ? A 38.80798 -12.02477 -17.22046 1 1 A VAL 51.046 1
+ATOM 1738 C CA . VAL 217 217 ? A 39.94645 -11.13270 -17.07188 1 1 A VAL 51.046 1
+ATOM 1739 C C . VAL 217 217 ? A 40.96750 -11.69532 -16.09540 1 1 A VAL 51.046 1
+ATOM 1740 O O . VAL 217 217 ? A 42.13842 -11.32164 -16.14100 1 1 A VAL 51.046 1
+ATOM 1741 C CB . VAL 217 217 ? A 39.50993 -9.72599 -16.63798 1 1 A VAL 51.046 1
+ATOM 1742 C CG1 . VAL 217 217 ? A 38.60859 -9.11939 -17.69366 1 1 A VAL 51.046 1
+ATOM 1743 C CG2 . VAL 217 217 ? A 38.80316 -9.77181 -15.29501 1 1 A VAL 51.046 1
+ATOM 1744 N N . THR 218 218 ? A 40.54775 -12.57849 -15.20498 1 1 A THR 49.347 1
+ATOM 1745 C CA . THR 218 218 ? A 41.47518 -13.16869 -14.24899 1 1 A THR 49.347 1
+ATOM 1746 C C . THR 218 218 ? A 42.21811 -14.36833 -14.81869 1 1 A THR 49.347 1
+ATOM 1747 O O . THR 218 218 ? A 43.14271 -14.87008 -14.17473 1 1 A THR 49.347 1
+ATOM 1748 C CB . THR 218 218 ? A 40.74458 -13.58097 -12.97142 1 1 A THR 49.347 1
+ATOM 1749 O OG1 . THR 218 218 ? A 39.63641 -14.42512 -13.29939 1 1 A THR 49.347 1
+ATOM 1750 C CG2 . THR 218 218 ? A 40.23915 -12.35123 -12.22998 1 1 A THR 49.347 1
+ATOM 1751 N N . VAL 219 219 ? A 41.82743 -14.83848 -15.99559 1 1 A VAL 52.451 1
+ATOM 1752 C CA . VAL 219 219 ? A 42.51131 -15.94288 -16.64754 1 1 A VAL 52.451 1
+ATOM 1753 C C . VAL 219 219 ? A 43.45468 -15.36652 -17.69611 1 1 A VAL 52.451 1
+ATOM 1754 O O . VAL 219 219 ? A 43.00919 -14.68319 -18.61969 1 1 A VAL 52.451 1
+ATOM 1755 C CB . VAL 219 219 ? A 41.52044 -16.92487 -17.29833 1 1 A VAL 52.451 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 42.27118 -17.98933 -18.09418 1 1 A VAL 52.451 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 40.65212 -17.56835 -16.23197 1 1 A VAL 52.451 1
+ATOM 1758 N N . GLY 220 220 ? A 44.72326 -15.62775 -17.53155 1 1 A GLY 44.046 1
+ATOM 1759 C CA . GLY 220 220 ? A 45.70931 -15.16577 -18.48183 1 1 A GLY 44.046 1
+ATOM 1760 C C . GLY 220 220 ? A 46.32204 -13.82850 -18.13609 1 1 A GLY 44.046 1
+ATOM 1761 O O . GLY 220 220 ? A 47.28447 -13.41688 -18.77791 1 1 A GLY 44.046 1
+ATOM 1762 N N . MET 1 1 ? B 2.14743 2.43549 70.48632 1 2 B MET 69.039 1
+ATOM 1763 C CA . MET 1 1 ? B 2.57409 3.61660 69.73170 1 2 B MET 69.039 1
+ATOM 1764 C C . MET 1 1 ? B 3.92131 3.40654 69.05626 1 2 B MET 69.039 1
+ATOM 1765 O O . MET 1 1 ? B 4.06243 3.76421 67.87824 1 2 B MET 69.039 1
+ATOM 1766 C CB . MET 1 1 ? B 2.61440 4.86430 70.62190 1 2 B MET 69.039 1
+ATOM 1767 C CG . MET 1 1 ? B 3.06358 6.13230 69.89346 1 2 B MET 69.039 1
+ATOM 1768 S SD . MET 1 1 ? B 3.03052 7.59035 70.93180 1 2 B MET 69.039 1
+ATOM 1769 C CE . MET 1 1 ? B 1.27479 7.78853 71.16929 1 2 B MET 69.039 1
+ATOM 1770 N N . PRO 2 2 ? B 4.91622 2.86325 69.76064 1 2 B PRO 72.467 1
+ATOM 1771 C CA . PRO 2 2 ? B 6.19458 2.65457 69.07726 1 2 B PRO 72.467 1
+ATOM 1772 C C . PRO 2 2 ? B 6.07902 1.73676 67.86955 1 2 B PRO 72.467 1
+ATOM 1773 O O . PRO 2 2 ? B 6.73080 1.97969 66.84527 1 2 B PRO 72.467 1
+ATOM 1774 C CB . PRO 2 2 ? B 7.07687 2.03315 70.17120 1 2 B PRO 72.467 1
+ATOM 1775 C CG . PRO 2 2 ? B 6.46396 2.47974 71.45181 1 2 B PRO 72.467 1
+ATOM 1776 C CD . PRO 2 2 ? B 4.99232 2.51795 71.18851 1 2 B PRO 72.467 1
+ATOM 1777 N N . LEU 3 3 ? B 5.28990 0.71141 67.98663 1 2 B LEU 75.598 1
+ATOM 1778 C CA . LEU 3 3 ? B 5.11429 -0.19724 66.85747 1 2 B LEU 75.598 1
+ATOM 1779 C C . LEU 3 3 ? B 4.44198 0.51148 65.68526 1 2 B LEU 75.598 1
+ATOM 1780 O O . LEU 3 3 ? B 4.80803 0.29543 64.52689 1 2 B LEU 75.598 1
+ATOM 1781 C CB . LEU 3 3 ? B 4.29957 -1.41980 67.28133 1 2 B LEU 75.598 1
+ATOM 1782 C CG . LEU 3 3 ? B 3.97423 -2.43901 66.19200 1 2 B LEU 75.598 1
+ATOM 1783 C CD1 . LEU 3 3 ? B 5.24965 -3.01460 65.60324 1 2 B LEU 75.598 1
+ATOM 1784 C CD2 . LEU 3 3 ? B 3.09016 -3.54246 66.75224 1 2 B LEU 75.598 1
+ATOM 1785 N N . LEU 4 4 ? B 3.47277 1.34689 65.97719 1 2 B LEU 77.115 1
+ATOM 1786 C CA . LEU 4 4 ? B 2.79111 2.08329 64.92152 1 2 B LEU 77.115 1
+ATOM 1787 C C . LEU 4 4 ? B 3.74247 3.04311 64.22156 1 2 B LEU 77.115 1
+ATOM 1788 O O . LEU 4 4 ? B 3.67247 3.21693 63.00286 1 2 B LEU 77.115 1
+ATOM 1789 C CB . LEU 4 4 ? B 1.59917 2.84611 65.49477 1 2 B LEU 77.115 1
+ATOM 1790 C CG . LEU 4 4 ? B 0.48288 1.98898 66.07906 1 2 B LEU 77.115 1
+ATOM 1791 C CD1 . LEU 4 4 ? B -0.59912 2.86594 66.70419 1 2 B LEU 77.115 1
+ATOM 1792 C CD2 . LEU 4 4 ? B -0.10283 1.07614 65.01541 1 2 B LEU 77.115 1
+ATOM 1793 N N . LEU 5 5 ? B 4.61508 3.65184 64.98479 1 2 B LEU 76.298 1
+ATOM 1794 C CA . LEU 5 5 ? B 5.58771 4.56019 64.39054 1 2 B LEU 76.298 1
+ATOM 1795 C C . LEU 5 5 ? B 6.56243 3.81451 63.49237 1 2 B LEU 76.298 1
+ATOM 1796 O O . LEU 5 5 ? B 6.97855 4.33690 62.45497 1 2 B LEU 76.298 1
+ATOM 1797 C CB . LEU 5 5 ? B 6.33983 5.31502 65.48269 1 2 B LEU 76.298 1
+ATOM 1798 C CG . LEU 5 5 ? B 5.49779 6.27617 66.31233 1 2 B LEU 76.298 1
+ATOM 1799 C CD1 . LEU 5 5 ? B 6.33589 6.90812 67.41936 1 2 B LEU 76.298 1
+ATOM 1800 C CD2 . LEU 5 5 ? B 4.87898 7.34294 65.42391 1 2 B LEU 76.298 1
+ATOM 1801 N N . LEU 6 6 ? B 6.92385 2.61107 63.88454 1 2 B LEU 72.997 1
+ATOM 1802 C CA . LEU 6 6 ? B 7.81464 1.81169 63.05427 1 2 B LEU 72.997 1
+ATOM 1803 C C . LEU 6 6 ? B 7.14526 1.41998 61.74438 1 2 B LEU 72.997 1
+ATOM 1804 O O . LEU 6 6 ? B 7.79009 1.41058 60.69341 1 2 B LEU 72.997 1
+ATOM 1805 C CB . LEU 6 6 ? B 8.26557 0.56176 63.80827 1 2 B LEU 72.997 1
+ATOM 1806 C CG . LEU 6 6 ? B 9.19863 0.79594 64.98958 1 2 B LEU 72.997 1
+ATOM 1807 C CD1 . LEU 6 6 ? B 9.50925 -0.51814 65.69611 1 2 B LEU 72.997 1
+ATOM 1808 C CD2 . LEU 6 6 ? B 10.47452 1.48315 64.52821 1 2 B LEU 72.997 1
+ATOM 1809 N N . LEU 7 7 ? B 5.87787 1.09997 61.80352 1 2 B LEU 70.824 1
+ATOM 1810 C CA . LEU 7 7 ? B 5.15526 0.73090 60.59389 1 2 B LEU 70.824 1
+ATOM 1811 C C . LEU 7 7 ? B 5.01558 1.91685 59.64938 1 2 B LEU 70.824 1
+ATOM 1812 O O . LEU 7 7 ? B 5.08259 1.75459 58.42615 1 2 B LEU 70.824 1
+ATOM 1813 C CB . LEU 7 7 ? B 3.77938 0.17379 60.95306 1 2 B LEU 70.824 1
+ATOM 1814 C CG . LEU 7 7 ? B 3.77911 -1.15154 61.70755 1 2 B LEU 70.824 1
+ATOM 1815 C CD1 . LEU 7 7 ? B 2.36197 -1.55239 62.09151 1 2 B LEU 70.824 1
+ATOM 1816 C CD2 . LEU 7 7 ? B 4.44804 -2.23630 60.88605 1 2 B LEU 70.824 1
+ATOM 1817 N N . LEU 8 8 ? B 4.82254 3.10042 60.20644 1 2 B LEU 69.208 1
+ATOM 1818 C CA . LEU 8 8 ? B 4.69894 4.28730 59.37345 1 2 B LEU 69.208 1
+ATOM 1819 C C . LEU 8 8 ? B 6.01008 4.63943 58.69090 1 2 B LEU 69.208 1
+ATOM 1820 O O . LEU 8 8 ? B 6.00984 5.29669 57.64640 1 2 B LEU 69.208 1
+ATOM 1821 C CB . LEU 8 8 ? B 4.21557 5.46979 60.21249 1 2 B LEU 69.208 1
+ATOM 1822 C CG . LEU 8 8 ? B 2.78056 5.38633 60.71771 1 2 B LEU 69.208 1
+ATOM 1823 C CD1 . LEU 8 8 ? B 2.47461 6.54826 61.65516 1 2 B LEU 69.208 1
+ATOM 1824 C CD2 . LEU 8 8 ? B 1.80735 5.36213 59.55383 1 2 B LEU 69.208 1
+ATOM 1825 N N . LEU 9 9 ? B 7.09123 4.20834 59.27113 1 2 B LEU 68.192 1
+ATOM 1826 C CA . LEU 9 9 ? B 8.40694 4.53160 58.73689 1 2 B LEU 68.192 1
+ATOM 1827 C C . LEU 9 9 ? B 8.81037 3.61751 57.58173 1 2 B LEU 68.192 1
+ATOM 1828 O O . LEU 9 9 ? B 9.77831 3.91565 56.87202 1 2 B LEU 68.192 1
+ATOM 1829 C CB . LEU 9 9 ? B 9.44767 4.45460 59.85273 1 2 B LEU 68.192 1
+ATOM 1830 C CG . LEU 9 9 ? B 10.80943 5.09332 59.59123 1 2 B LEU 68.192 1
+ATOM 1831 C CD1 . LEU 9 9 ? B 10.67044 6.55687 59.23844 1 2 B LEU 68.192 1
+ATOM 1832 C CD2 . LEU 9 9 ? B 11.70668 4.90510 60.81781 1 2 B LEU 68.192 1
+ATOM 1833 N N . LEU 10 10 ? B 8.09436 2.53598 57.39196 1 2 B LEU 69.782 1
+ATOM 1834 C CA . LEU 10 10 ? B 8.42920 1.61323 56.31886 1 2 B LEU 69.782 1
+ATOM 1835 C C . LEU 10 10 ? B 8.11559 2.23336 54.96231 1 2 B LEU 69.782 1
+ATOM 1836 O O . LEU 10 10 ? B 7.04246 2.80466 54.77347 1 2 B LEU 69.782 1
+ATOM 1837 C CB . LEU 10 10 ? B 7.65980 0.30449 56.47096 1 2 B LEU 69.782 1
+ATOM 1838 C CG . LEU 10 10 ? B 7.99553 -0.53259 57.69978 1 2 B LEU 69.782 1
+ATOM 1839 C CD1 . LEU 10 10 ? B 7.06753 -1.72979 57.80597 1 2 B LEU 69.782 1
+ATOM 1840 C CD2 . LEU 10 10 ? B 9.45259 -0.95917 57.66286 1 2 B LEU 69.782 1
+ATOM 1841 N N . PRO 11 11 ? B 9.02168 2.12041 54.02068 1 2 B PRO 65.495 1
+ATOM 1842 C CA . PRO 11 11 ? B 8.75915 2.66131 52.68830 1 2 B PRO 65.495 1
+ATOM 1843 C C . PRO 11 11 ? B 7.73532 1.80972 51.94257 1 2 B PRO 65.495 1
+ATOM 1844 O O . PRO 11 11 ? B 7.72106 0.58482 52.05756 1 2 B PRO 65.495 1
+ATOM 1845 C CB . PRO 11 11 ? B 10.12792 2.60954 52.00329 1 2 B PRO 65.495 1
+ATOM 1846 C CG . PRO 11 11 ? B 10.84668 1.51231 52.70330 1 2 B PRO 65.495 1
+ATOM 1847 C CD . PRO 11 11 ? B 10.35924 1.53657 54.12630 1 2 B PRO 65.495 1
+ATOM 1848 N N . SER 12 12 ? B 6.88878 2.48196 51.20609 1 2 B SER 60.725 1
+ATOM 1849 C CA . SER 12 12 ? B 5.87692 1.80259 50.41444 1 2 B SER 60.725 1
+ATOM 1850 C C . SER 12 12 ? B 6.50528 1.21044 49.15453 1 2 B SER 60.725 1
+ATOM 1851 O O . SER 12 12 ? B 7.46960 1.75837 48.61785 1 2 B SER 60.725 1
+ATOM 1852 C CB . SER 12 12 ? B 4.76086 2.77304 50.02737 1 2 B SER 60.725 1
+ATOM 1853 O OG . SER 12 12 ? B 4.11867 3.28349 51.17583 1 2 B SER 60.725 1
+ATOM 1854 N N . PRO 13 13 ? B 5.95118 0.09557 48.67843 1 2 B PRO 63.511 1
+ATOM 1855 C CA . PRO 13 13 ? B 6.46690 -0.47158 47.43180 1 2 B PRO 63.511 1
+ATOM 1856 C C . PRO 13 13 ? B 6.23790 0.47852 46.26076 1 2 B PRO 63.511 1
+ATOM 1857 O O . PRO 13 13 ? B 5.24690 1.20904 46.21231 1 2 B PRO 63.511 1
+ATOM 1858 C CB . PRO 13 13 ? B 5.67297 -1.76575 47.25302 1 2 B PRO 63.511 1
+ATOM 1859 C CG . PRO 13 13 ? B 5.07235 -2.05169 48.58645 1 2 B PRO 63.511 1
+ATOM 1860 C CD . PRO 13 13 ? B 4.89721 -0.74211 49.26578 1 2 B PRO 63.511 1
+ATOM 1861 N N . LEU 14 14 ? B 7.15849 0.45521 45.33851 1 2 B LEU 63.791 1
+ATOM 1862 C CA . LEU 14 14 ? B 7.05861 1.30076 44.15772 1 2 B LEU 63.791 1
+ATOM 1863 C C . LEU 14 14 ? B 6.12800 0.65414 43.14380 1 2 B LEU 63.791 1
+ATOM 1864 O O . LEU 14 14 ? B 6.34021 -0.48148 42.72723 1 2 B LEU 63.791 1
+ATOM 1865 C CB . LEU 14 14 ? B 8.43299 1.53530 43.53732 1 2 B LEU 63.791 1
+ATOM 1866 C CG . LEU 14 14 ? B 8.46377 2.43144 42.30134 1 2 B LEU 63.791 1
+ATOM 1867 C CD1 . LEU 14 14 ? B 7.98245 3.83536 42.63930 1 2 B LEU 63.791 1
+ATOM 1868 C CD2 . LEU 14 14 ? B 9.86246 2.46482 41.70003 1 2 B LEU 63.791 1
+ATOM 1869 N N . HIS 15 15 ? B 5.09225 1.39489 42.76675 1 2 B HIS 63.278 1
+ATOM 1870 C CA . HIS 15 15 ? B 4.13705 0.93876 41.76871 1 2 B HIS 63.278 1
+ATOM 1871 C C . HIS 15 15 ? B 4.05917 1.97337 40.65359 1 2 B HIS 63.278 1
+ATOM 1872 O O . HIS 15 15 ? B 3.17672 2.83008 40.65299 1 2 B HIS 63.278 1
+ATOM 1873 C CB . HIS 15 15 ? B 2.75796 0.71012 42.38622 1 2 B HIS 63.278 1
+ATOM 1874 C CG . HIS 15 15 ? B 2.74764 -0.34717 43.45171 1 2 B HIS 63.278 1
+ATOM 1875 N ND1 . HIS 15 15 ? B 2.78822 -1.68394 43.16941 1 2 B HIS 63.278 1
+ATOM 1876 C CD2 . HIS 15 15 ? B 2.68496 -0.23171 44.79129 1 2 B HIS 63.278 1
+ATOM 1877 C CE1 . HIS 15 15 ? B 2.76118 -2.37135 44.29149 1 2 B HIS 63.278 1
+ATOM 1878 N NE2 . HIS 15 15 ? B 2.69646 -1.50538 45.30363 1 2 B HIS 63.278 1
+ATOM 1879 N N . PRO 16 16 ? B 4.98083 1.91621 39.71860 1 2 B PRO 63.453 1
+ATOM 1880 C CA . PRO 16 16 ? B 4.97040 2.90871 38.64504 1 2 B PRO 63.453 1
+ATOM 1881 C C . PRO 16 16 ? B 3.77814 2.70978 37.71542 1 2 B PRO 63.453 1
+ATOM 1882 O O . PRO 16 16 ? B 3.38812 1.58319 37.41362 1 2 B PRO 63.453 1
+ATOM 1883 C CB . PRO 16 16 ? B 6.28873 2.65573 37.91215 1 2 B PRO 63.453 1
+ATOM 1884 C CG . PRO 16 16 ? B 6.59873 1.22975 38.18458 1 2 B PRO 63.453 1
+ATOM 1885 C CD . PRO 16 16 ? B 6.07082 0.94684 39.55972 1 2 B PRO 63.453 1
+ATOM 1886 N N . HIS 17 17 ? B 3.21423 3.82002 37.27711 1 2 B HIS 62.359 1
+ATOM 1887 C CA . HIS 17 17 ? B 2.11307 3.81448 36.32818 1 2 B HIS 62.359 1
+ATOM 1888 C C . HIS 17 17 ? B 2.56260 4.52800 35.06358 1 2 B HIS 62.359 1
+ATOM 1889 O O . HIS 17 17 ? B 2.73852 5.75448 35.06916 1 2 B HIS 62.359 1
+ATOM 1890 C CB . HIS 17 17 ? B 0.88200 4.49983 36.92385 1 2 B HIS 62.359 1
+ATOM 1891 C CG . HIS 17 17 ? B 0.35157 3.81602 38.14823 1 2 B HIS 62.359 1
+ATOM 1892 N ND1 . HIS 17 17 ? B -0.37032 2.64130 38.08967 1 2 B HIS 62.359 1
+ATOM 1893 C CD2 . HIS 17 17 ? B 0.44897 4.13834 39.45402 1 2 B HIS 62.359 1
+ATOM 1894 C CE1 . HIS 17 17 ? B -0.69342 2.27698 39.31919 1 2 B HIS 62.359 1
+ATOM 1895 N NE2 . HIS 17 17 ? B -0.20733 3.16834 40.16724 1 2 B HIS 62.359 1
+ATOM 1896 N N . PRO 18 18 ? B 2.77235 3.80460 33.98328 1 2 B PRO 66.856 1
+ATOM 1897 C CA . PRO 18 18 ? B 3.24939 4.43527 32.75688 1 2 B PRO 66.856 1
+ATOM 1898 C C . PRO 18 18 ? B 2.26095 5.46719 32.23206 1 2 B PRO 66.856 1
+ATOM 1899 O O . PRO 18 18 ? B 1.04397 5.28713 32.31919 1 2 B PRO 66.856 1
+ATOM 1900 C CB . PRO 18 18 ? B 3.39569 3.26764 31.77770 1 2 B PRO 66.856 1
+ATOM 1901 C CG . PRO 18 18 ? B 3.48603 2.05233 32.63361 1 2 B PRO 66.856 1
+ATOM 1902 C CD . PRO 18 18 ? B 2.66653 2.34101 33.84781 1 2 B PRO 66.856 1
+ATOM 1903 N N . ILE 19 19 ? B 2.80198 6.54144 31.70439 1 2 B ILE 75.560 1
+ATOM 1904 C CA . ILE 19 19 ? B 1.97156 7.57422 31.10628 1 2 B ILE 75.560 1
+ATOM 1905 C C . ILE 19 19 ? B 1.24271 7.03931 29.88073 1 2 B ILE 75.560 1
+ATOM 1906 O O . ILE 19 19 ? B 0.07087 7.35725 29.64781 1 2 B ILE 75.560 1
+ATOM 1907 C CB . ILE 19 19 ? B 2.82187 8.80998 30.75121 1 2 B ILE 75.560 1
+ATOM 1908 C CG1 . ILE 19 19 ? B 3.39682 9.42637 32.02921 1 2 B ILE 75.560 1
+ATOM 1909 C CG2 . ILE 19 19 ? B 1.99125 9.83322 29.99025 1 2 B ILE 75.560 1
+ATOM 1910 C CD1 . ILE 19 19 ? B 4.36243 10.56501 31.78248 1 2 B ILE 75.560 1
+ATOM 1911 N N . CYS 20 20 ? B 1.92589 6.23003 29.11193 1 2 B CYS 90.261 1
+ATOM 1912 C CA . CYS 20 20 ? B 1.37768 5.67927 27.88280 1 2 B CYS 90.261 1
+ATOM 1913 C C . CYS 20 20 ? B 1.40962 4.16263 27.93251 1 2 B CYS 90.261 1
+ATOM 1914 O O . CYS 20 20 ? B 2.24536 3.56501 28.61473 1 2 B CYS 90.261 1
+ATOM 1915 C CB . CYS 20 20 ? B 2.15888 6.18156 26.66720 1 2 B CYS 90.261 1
+ATOM 1916 S SG . CYS 20 20 ? B 2.18876 7.97837 26.49720 1 2 B CYS 90.261 1
+ATOM 1917 N N . GLU 21 21 ? B 0.49283 3.54944 27.19243 1 2 B GLU 88.939 1
+ATOM 1918 C CA . GLU 21 21 ? B 0.45386 2.10192 27.09918 1 2 B GLU 88.939 1
+ATOM 1919 C C . GLU 21 21 ? B 1.54172 1.61818 26.15103 1 2 B GLU 88.939 1
+ATOM 1920 O O . GLU 21 21 ? B 1.68925 2.13757 25.04628 1 2 B GLU 88.939 1
+ATOM 1921 C CB . GLU 21 21 ? B -0.91953 1.63288 26.62422 1 2 B GLU 88.939 1
+ATOM 1922 C CG . GLU 21 21 ? B -1.03965 0.12493 26.46073 1 2 B GLU 88.939 1
+ATOM 1923 C CD . GLU 21 21 ? B -2.40624 -0.30132 25.95589 1 2 B GLU 88.939 1
+ATOM 1924 O OE1 . GLU 21 21 ? B -3.27736 0.56818 25.78948 1 2 B GLU 88.939 1
+ATOM 1925 O OE2 . GLU 21 21 ? B -2.60112 -1.50983 25.72247 1 2 B GLU 88.939 1
+ATOM 1926 N N . VAL 22 22 ? B 2.28742 0.63277 26.59165 1 2 B VAL 89.324 1
+ATOM 1927 C CA . VAL 22 22 ? B 3.38427 0.07972 25.81716 1 2 B VAL 89.324 1
+ATOM 1928 C C . VAL 22 22 ? B 3.07852 -1.37210 25.50158 1 2 B VAL 89.324 1
+ATOM 1929 O O . VAL 22 22 ? B 2.75559 -2.15735 26.39516 1 2 B VAL 89.324 1
+ATOM 1930 C CB . VAL 22 22 ? B 4.72122 0.18981 26.57206 1 2 B VAL 89.324 1
+ATOM 1931 C CG1 . VAL 22 22 ? B 5.85084 -0.39891 25.74549 1 2 B VAL 89.324 1
+ATOM 1932 C CG2 . VAL 22 22 ? B 5.00344 1.64798 26.91440 1 2 B VAL 89.324 1
+ATOM 1933 N N . SER 23 23 ? B 3.17483 -1.72707 24.22651 1 2 B SER 87.531 1
+ATOM 1934 C CA . SER 23 23 ? B 2.97955 -3.09090 23.76201 1 2 B SER 87.531 1
+ATOM 1935 C C . SER 23 23 ? B 4.22789 -3.53929 23.02678 1 2 B SER 87.531 1
+ATOM 1936 O O . SER 23 23 ? B 4.73681 -2.82971 22.16157 1 2 B SER 87.531 1
+ATOM 1937 C CB . SER 23 23 ? B 1.75892 -3.19473 22.84542 1 2 B SER 87.531 1
+ATOM 1938 O OG . SER 23 23 ? B 0.58646 -2.77103 23.51336 1 2 B SER 87.531 1
+ATOM 1939 N N . LYS 24 24 ? B 4.70800 -4.71215 23.37386 1 2 B LYS 83.026 1
+ATOM 1940 C CA . LYS 24 24 ? B 5.93163 -5.23221 22.78089 1 2 B LYS 83.026 1
+ATOM 1941 C C . LYS 24 24 ? B 5.75402 -6.69293 22.41508 1 2 B LYS 83.026 1
+ATOM 1942 O O . LYS 24 24 ? B 5.34954 -7.50633 23.24587 1 2 B LYS 83.026 1
+ATOM 1943 C CB . LYS 24 24 ? B 7.12100 -5.07241 23.73085 1 2 B LYS 83.026 1
+ATOM 1944 C CG . LYS 24 24 ? B 8.44613 -5.53391 23.14119 1 2 B LYS 83.026 1
+ATOM 1945 C CD . LYS 24 24 ? B 9.59616 -5.30703 24.10265 1 2 B LYS 83.026 1
+ATOM 1946 C CE . LYS 24 24 ? B 10.91789 -5.73740 23.49496 1 2 B LYS 83.026 1
+ATOM 1947 N NZ . LYS 24 24 ? B 12.05905 -5.49577 24.42469 1 2 B LYS 83.026 1
+ATOM 1948 N N . VAL 25 25 ? B 6.06302 -7.01591 21.17626 1 2 B VAL 69.039 1
+ATOM 1949 C CA . VAL 25 25 ? B 6.08154 -8.38001 20.68498 1 2 B VAL 69.039 1
+ATOM 1950 C C . VAL 25 25 ? B 7.34094 -8.53299 19.84647 1 2 B VAL 69.039 1
+ATOM 1951 O O . VAL 25 25 ? B 7.47348 -7.91400 18.79107 1 2 B VAL 69.039 1
+ATOM 1952 C CB . VAL 25 25 ? B 4.83202 -8.73201 19.85277 1 2 B VAL 69.039 1
+ATOM 1953 C CG1 . VAL 25 25 ? B 4.93422 -10.16170 19.34295 1 2 B VAL 69.039 1
+ATOM 1954 C CG2 . VAL 25 25 ? B 3.57080 -8.55003 20.68330 1 2 B VAL 69.039 1
+ATOM 1955 N N . ALA 26 26 ? B 8.25615 -9.35198 20.32931 1 2 B ALA 67.913 1
+ATOM 1956 C CA . ALA 26 26 ? B 9.53287 -9.55649 19.65593 1 2 B ALA 67.913 1
+ATOM 1957 C C . ALA 26 26 ? B 10.25679 -8.22287 19.52852 1 2 B ALA 67.913 1
+ATOM 1958 O O . ALA 26 26 ? B 10.49049 -7.54084 20.52574 1 2 B ALA 67.913 1
+ATOM 1959 C CB . ALA 26 26 ? B 9.32424 -10.24683 18.30822 1 2 B ALA 67.913 1
+ATOM 1960 N N . SER 27 27 ? B 10.59739 -7.84537 18.30579 1 2 B SER 69.432 1
+ATOM 1961 C CA . SER 27 27 ? B 11.29246 -6.59209 18.05676 1 2 B SER 69.432 1
+ATOM 1962 C C . SER 27 27 ? B 10.34826 -5.41435 17.85433 1 2 B SER 69.432 1
+ATOM 1963 O O . SER 27 27 ? B 10.81427 -4.29105 17.64061 1 2 B SER 69.432 1
+ATOM 1964 C CB . SER 27 27 ? B 12.19801 -6.72593 16.83228 1 2 B SER 69.432 1
+ATOM 1965 O OG . SER 27 27 ? B 11.44631 -7.00073 15.66916 1 2 B SER 69.432 1
+ATOM 1966 N N . HIS 28 28 ? B 9.06756 -5.63875 17.91015 1 2 B HIS 74.080 1
+ATOM 1967 C CA . HIS 28 28 ? B 8.07967 -4.59526 17.67250 1 2 B HIS 74.080 1
+ATOM 1968 C C . HIS 28 28 ? B 7.68246 -3.94603 18.99259 1 2 B HIS 74.080 1
+ATOM 1969 O O . HIS 28 28 ? B 7.26427 -4.62871 19.92944 1 2 B HIS 74.080 1
+ATOM 1970 C CB . HIS 28 28 ? B 6.85457 -5.17353 16.96600 1 2 B HIS 74.080 1
+ATOM 1971 C CG . HIS 28 28 ? B 5.75800 -4.18139 16.74881 1 2 B HIS 74.080 1
+ATOM 1972 N ND1 . HIS 28 28 ? B 4.64643 -4.13331 17.55279 1 2 B HIS 74.080 1
+ATOM 1973 C CD2 . HIS 28 28 ? B 5.59124 -3.22007 15.81815 1 2 B HIS 74.080 1
+ATOM 1974 C CE1 . HIS 28 28 ? B 3.84915 -3.17352 17.12032 1 2 B HIS 74.080 1
+ATOM 1975 N NE2 . HIS 28 28 ? B 4.39385 -2.60917 16.07081 1 2 B HIS 74.080 1
+ATOM 1976 N N . LEU 29 29 ? B 7.79959 -2.61415 19.05500 1 2 B LEU 91.225 1
+ATOM 1977 C CA . LEU 29 29 ? B 7.43961 -1.86155 20.24930 1 2 B LEU 91.225 1
+ATOM 1978 C C . LEU 29 29 ? B 6.52629 -0.70917 19.86003 1 2 B LEU 91.225 1
+ATOM 1979 O O . LEU 29 29 ? B 6.90936 0.16343 19.08352 1 2 B LEU 91.225 1
+ATOM 1980 C CB . LEU 29 29 ? B 8.67672 -1.32360 20.97124 1 2 B LEU 91.225 1
+ATOM 1981 C CG . LEU 29 29 ? B 8.41649 -0.63841 22.30918 1 2 B LEU 91.225 1
+ATOM 1982 C CD1 . LEU 29 29 ? B 7.86639 -1.63640 23.31974 1 2 B LEU 91.225 1
+ATOM 1983 C CD2 . LEU 29 29 ? B 9.67671 0.02392 22.83733 1 2 B LEU 91.225 1
+ATOM 1984 N N . GLU 30 30 ? B 5.33273 -0.72868 20.40516 1 2 B GLU 90.762 1
+ATOM 1985 C CA . GLU 30 30 ? B 4.31719 0.27125 20.11224 1 2 B GLU 90.762 1
+ATOM 1986 C C . GLU 30 30 ? B 3.95077 1.00941 21.39078 1 2 B GLU 90.762 1
+ATOM 1987 O O . GLU 30 30 ? B 3.67193 0.38146 22.41901 1 2 B GLU 90.762 1
+ATOM 1988 C CB . GLU 30 30 ? B 3.08253 -0.38057 19.49384 1 2 B GLU 90.762 1
+ATOM 1989 C CG . GLU 30 30 ? B 1.97017 0.58880 19.12543 1 2 B GLU 90.762 1
+ATOM 1990 C CD . GLU 30 30 ? B 0.80631 -0.09372 18.45707 1 2 B GLU 90.762 1
+ATOM 1991 O OE1 . GLU 30 30 ? B -0.13574 -0.47913 19.15485 1 2 B GLU 90.762 1
+ATOM 1992 O OE2 . GLU 30 30 ? B 0.83804 -0.25483 17.23099 1 2 B GLU 90.762 1
+ATOM 1993 N N . VAL 31 31 ? B 3.95955 2.33043 21.32297 1 2 B VAL 94.160 1
+ATOM 1994 C CA . VAL 31 31 ? B 3.61012 3.17275 22.45678 1 2 B VAL 94.160 1
+ATOM 1995 C C . VAL 31 31 ? B 2.36283 3.96616 22.09717 1 2 B VAL 94.160 1
+ATOM 1996 O O . VAL 31 31 ? B 2.34450 4.69050 21.10212 1 2 B VAL 94.160 1
+ATOM 1997 C CB . VAL 31 31 ? B 4.76049 4.12268 22.84011 1 2 B VAL 94.160 1
+ATOM 1998 C CG1 . VAL 31 31 ? B 4.35039 4.99978 24.01298 1 2 B VAL 94.160 1
+ATOM 1999 C CG2 . VAL 31 31 ? B 6.00308 3.31554 23.18781 1 2 B VAL 94.160 1
+ATOM 2000 N N . ASN 32 32 ? B 1.32904 3.82727 22.90551 1 2 B ASN 93.160 1
+ATOM 2001 C CA . ASN 32 32 ? B 0.04243 4.46026 22.65832 1 2 B ASN 93.160 1
+ATOM 2002 C C . ASN 32 32 ? B -0.18924 5.55155 23.69455 1 2 B ASN 93.160 1
+ATOM 2003 O O . ASN 32 32 ? B -0.35352 5.25965 24.88176 1 2 B ASN 93.160 1
+ATOM 2004 C CB . ASN 32 32 ? B -1.07956 3.41919 22.69297 1 2 B ASN 93.160 1
+ATOM 2005 C CG . ASN 32 32 ? B -2.38912 3.96373 22.15841 1 2 B ASN 93.160 1
+ATOM 2006 O OD1 . ASN 32 32 ? B -2.77979 5.09504 22.45192 1 2 B ASN 93.160 1
+ATOM 2007 N ND2 . ASN 32 32 ? B -3.08368 3.15785 21.36315 1 2 B ASN 93.160 1
+ATOM 2008 N N . CYS 33 33 ? B -0.20758 6.79031 23.22624 1 2 B CYS 94.795 1
+ATOM 2009 C CA . CYS 33 33 ? B -0.46192 7.95674 24.06144 1 2 B CYS 94.795 1
+ATOM 2010 C C . CYS 33 33 ? B -1.71790 8.69482 23.61604 1 2 B CYS 94.795 1
+ATOM 2011 O O . CYS 33 33 ? B -1.83231 9.90865 23.81210 1 2 B CYS 94.795 1
+ATOM 2012 C CB . CYS 33 33 ? B 0.73753 8.90854 24.04005 1 2 B CYS 94.795 1
+ATOM 2013 S SG . CYS 33 33 ? B 2.31597 8.16117 24.51023 1 2 B CYS 94.795 1
+ATOM 2014 N N . ASP 34 34 ? B -2.65368 7.99041 23.03069 1 2 B ASP 93.959 1
+ATOM 2015 C CA . ASP 34 34 ? B -3.85580 8.62177 22.51458 1 2 B ASP 93.959 1
+ATOM 2016 C C . ASP 34 34 ? B -4.75109 9.11512 23.64618 1 2 B ASP 93.959 1
+ATOM 2017 O O . ASP 34 34 ? B -4.78827 8.54601 24.73845 1 2 B ASP 93.959 1
+ATOM 2018 C CB . ASP 34 34 ? B -4.64604 7.65366 21.62973 1 2 B ASP 93.959 1
+ATOM 2019 C CG . ASP 34 34 ? B -3.90106 7.27462 20.36729 1 2 B ASP 93.959 1
+ATOM 2020 O OD1 . ASP 34 34 ? B -2.95105 7.98237 19.98909 1 2 B ASP 93.959 1
+ATOM 2021 O OD2 . ASP 34 34 ? B -4.28981 6.26332 19.73937 1 2 B ASP 93.959 1
+ATOM 2022 N N . LYS 35 35 ? B -5.46849 10.19593 23.37607 1 2 B LYS 92.617 1
+ATOM 2023 C CA . LYS 35 35 ? B -6.54498 10.69126 24.22463 1 2 B LYS 92.617 1
+ATOM 2024 C C . LYS 35 35 ? B -6.08764 10.92605 25.65753 1 2 B LYS 92.617 1
+ATOM 2025 O O . LYS 35 35 ? B -6.68130 10.42682 26.61513 1 2 B LYS 92.617 1
+ATOM 2026 C CB . LYS 35 35 ? B -7.74223 9.73814 24.19832 1 2 B LYS 92.617 1
+ATOM 2027 C CG . LYS 35 35 ? B -8.34343 9.51056 22.82861 1 2 B LYS 92.617 1
+ATOM 2028 C CD . LYS 35 35 ? B -9.56115 8.60831 22.90475 1 2 B LYS 92.617 1
+ATOM 2029 C CE . LYS 35 35 ? B -10.19910 8.39966 21.55116 1 2 B LYS 92.617 1
+ATOM 2030 N NZ . LYS 35 35 ? B -11.39954 7.52812 21.63198 1 2 B LYS 92.617 1
+ATOM 2031 N N . ARG 36 36 ? B -5.03241 11.71123 25.81178 1 2 B ARG 91.189 1
+ATOM 2032 C CA . ARG 36 36 ? B -4.50858 12.01999 27.13441 1 2 B ARG 91.189 1
+ATOM 2033 C C . ARG 36 36 ? B -4.35153 13.51690 27.36418 1 2 B ARG 91.189 1
+ATOM 2034 O O . ARG 36 36 ? B -3.67866 13.92057 28.30695 1 2 B ARG 91.189 1
+ATOM 2035 C CB . ARG 36 36 ? B -3.17567 11.30336 27.35608 1 2 B ARG 91.189 1
+ATOM 2036 C CG . ARG 36 36 ? B -3.34288 9.81542 27.59315 1 2 B ARG 91.189 1
+ATOM 2037 C CD . ARG 36 36 ? B -2.01182 9.09281 27.59448 1 2 B ARG 91.189 1
+ATOM 2038 N NE . ARG 36 36 ? B -2.12938 7.72714 28.05800 1 2 B ARG 91.189 1
+ATOM 2039 C CZ . ARG 36 36 ? B -2.49692 6.70312 27.29561 1 2 B ARG 91.189 1
+ATOM 2040 N NH1 . ARG 36 36 ? B -2.79692 6.89965 26.01398 1 2 B ARG 91.189 1
+ATOM 2041 N NH2 . ARG 36 36 ? B -2.56919 5.48313 27.81306 1 2 B ARG 91.189 1
+ATOM 2042 N N . ASN 37 37 ? B -4.97480 14.34639 26.54116 1 2 B ASN 92.119 1
+ATOM 2043 C CA . ASN 37 37 ? B -4.90816 15.79708 26.67094 1 2 B ASN 92.119 1
+ATOM 2044 C C . ASN 37 37 ? B -3.46971 16.29388 26.77346 1 2 B ASN 92.119 1
+ATOM 2045 O O . ASN 37 37 ? B -3.18344 17.26463 27.48123 1 2 B ASN 92.119 1
+ATOM 2046 C CB . ASN 37 37 ? B -5.72795 16.27264 27.87640 1 2 B ASN 92.119 1
+ATOM 2047 C CG . ASN 37 37 ? B -7.21074 16.06150 27.67874 1 2 B ASN 92.119 1
+ATOM 2048 O OD1 . ASN 37 37 ? B -7.71483 16.07697 26.55602 1 2 B ASN 92.119 1
+ATOM 2049 N ND2 . ASN 37 37 ? B -7.92976 15.86597 28.77871 1 2 B ASN 92.119 1
+ATOM 2050 N N . LEU 38 38 ? B -2.57755 15.65467 26.05536 1 2 B LEU 94.374 1
+ATOM 2051 C CA . LEU 38 38 ? B -1.17798 16.03370 26.08412 1 2 B LEU 94.374 1
+ATOM 2052 C C . LEU 38 38 ? B -0.96662 17.30985 25.28967 1 2 B LEU 94.374 1
+ATOM 2053 O O . LEU 38 38 ? B -1.55962 17.50275 24.22715 1 2 B LEU 94.374 1
+ATOM 2054 C CB . LEU 38 38 ? B -0.30258 14.91551 25.52228 1 2 B LEU 94.374 1
+ATOM 2055 C CG . LEU 38 38 ? B -0.38277 13.56724 26.22994 1 2 B LEU 94.374 1
+ATOM 2056 C CD1 . LEU 38 38 ? B 0.40659 12.51802 25.45967 1 2 B LEU 94.374 1
+ATOM 2057 C CD2 . LEU 38 38 ? B 0.11956 13.69299 27.65816 1 2 B LEU 94.374 1
+ATOM 2058 N N . THR 39 39 ? B -0.11759 18.17983 25.81215 1 2 B THR 93.795 1
+ATOM 2059 C CA . THR 39 39 ? B 0.30500 19.37684 25.10583 1 2 B THR 93.795 1
+ATOM 2060 C C . THR 39 39 ? B 1.76486 19.31003 24.68242 1 2 B THR 93.795 1
+ATOM 2061 O O . THR 39 39 ? B 2.25709 20.22909 24.02693 1 2 B THR 93.795 1
+ATOM 2062 C CB . THR 39 39 ? B 0.08396 20.62769 25.96302 1 2 B THR 93.795 1
+ATOM 2063 O OG1 . THR 39 39 ? B 0.80931 20.50253 27.19069 1 2 B THR 93.795 1
+ATOM 2064 C CG2 . THR 39 39 ? B -1.39286 20.79958 26.27525 1 2 B THR 93.795 1
+ATOM 2065 N N . ALA 40 40 ? B 2.44494 18.25286 25.05098 1 2 B ALA 91.730 1
+ATOM 2066 C CA . ALA 40 40 ? B 3.83047 18.04198 24.67405 1 2 B ALA 91.730 1
+ATOM 2067 C C . ALA 40 40 ? B 4.12334 16.55467 24.71926 1 2 B ALA 91.730 1
+ATOM 2068 O O . ALA 40 40 ? B 3.35237 15.76616 25.26780 1 2 B ALA 91.730 1
+ATOM 2069 C CB . ALA 40 40 ? B 4.78762 18.80988 25.58988 1 2 B ALA 91.730 1
+ATOM 2070 N N . LEU 41 41 ? B 5.24625 16.17165 24.13515 1 2 B LEU 92.046 1
+ATOM 2071 C CA . LEU 41 41 ? B 5.64021 14.77317 24.11914 1 2 B LEU 92.046 1
+ATOM 2072 C C . LEU 41 41 ? B 5.91651 14.29388 25.53966 1 2 B LEU 92.046 1
+ATOM 2073 O O . LEU 41 41 ? B 6.66863 14.92905 26.27354 1 2 B LEU 92.046 1
+ATOM 2074 C CB . LEU 41 41 ? B 6.87871 14.57721 23.25111 1 2 B LEU 92.046 1
+ATOM 2075 C CG . LEU 41 41 ? B 7.35506 13.13940 23.06009 1 2 B LEU 92.046 1
+ATOM 2076 C CD1 . LEU 41 41 ? B 6.32785 12.34018 22.26839 1 2 B LEU 92.046 1
+ATOM 2077 C CD2 . LEU 41 41 ? B 8.71155 13.11493 22.37539 1 2 B LEU 92.046 1
+ATOM 2078 N N . PRO 42 42 ? B 5.29762 13.19001 25.92854 1 2 B PRO 86.260 1
+ATOM 2079 C CA . PRO 42 42 ? B 5.56646 12.69036 27.27401 1 2 B PRO 86.260 1
+ATOM 2080 C C . PRO 42 42 ? B 7.03374 12.31477 27.44695 1 2 B PRO 86.260 1
+ATOM 2081 O O . PRO 42 42 ? B 7.66985 11.81738 26.51665 1 2 B PRO 86.260 1
+ATOM 2082 C CB . PRO 42 42 ? B 4.66647 11.46189 27.39308 1 2 B PRO 86.260 1
+ATOM 2083 C CG . PRO 42 42 ? B 3.60645 11.65827 26.36741 1 2 B PRO 86.260 1
+ATOM 2084 C CD . PRO 42 42 ? B 4.26667 12.39789 25.24582 1 2 B PRO 86.260 1
+ATOM 2085 N N . PRO 43 43 ? B 7.56726 12.54534 28.64025 1 2 B PRO 83.105 1
+ATOM 2086 C CA . PRO 43 43 ? B 8.95765 12.17411 28.88913 1 2 B PRO 83.105 1
+ATOM 2087 C C . PRO 43 43 ? B 9.10214 10.68694 29.17648 1 2 B PRO 83.105 1
+ATOM 2088 O O . PRO 43 43 ? B 8.12333 9.98134 29.44069 1 2 B PRO 83.105 1
+ATOM 2089 C CB . PRO 43 43 ? B 9.33415 13.00707 30.11547 1 2 B PRO 83.105 1
+ATOM 2090 C CG . PRO 43 43 ? B 8.04807 13.16405 30.84396 1 2 B PRO 83.105 1
+ATOM 2091 C CD . PRO 43 43 ? B 6.96901 13.23449 29.79319 1 2 B PRO 83.105 1
+ATOM 2092 N N . ASP 44 44 ? B 10.32037 10.21130 29.10971 1 2 B ASP 80.496 1
+ATOM 2093 C CA . ASP 44 44 ? B 10.67972 8.85542 29.50047 1 2 B ASP 80.496 1
+ATOM 2094 C C . ASP 44 44 ? B 10.02059 7.79503 28.62718 1 2 B ASP 80.496 1
+ATOM 2095 O O . ASP 44 44 ? B 9.74485 6.68497 29.08766 1 2 B ASP 80.496 1
+ATOM 2096 C CB . ASP 44 44 ? B 10.35494 8.60412 30.97868 1 2 B ASP 80.496 1
+ATOM 2097 C CG . ASP 44 44 ? B 11.02595 9.60413 31.90088 1 2 B ASP 80.496 1
+ATOM 2098 O OD1 . ASP 44 44 ? B 12.18873 9.97515 31.64226 1 2 B ASP 80.496 1
+ATOM 2099 O OD2 . ASP 44 44 ? B 10.37939 10.01603 32.88913 1 2 B ASP 80.496 1
+ATOM 2100 N N . LEU 45 45 ? B 9.77309 8.11462 27.36482 1 2 B LEU 90.625 1
+ATOM 2101 C CA . LEU 45 45 ? B 9.30835 7.09910 26.43943 1 2 B LEU 90.625 1
+ATOM 2102 C C . LEU 45 45 ? B 10.44433 6.13877 26.10561 1 2 B LEU 90.625 1
+ATOM 2103 O O . LEU 45 45 ? B 11.60960 6.53147 26.06570 1 2 B LEU 90.625 1
+ATOM 2104 C CB . LEU 45 45 ? B 8.77284 7.73818 25.15896 1 2 B LEU 90.625 1
+ATOM 2105 C CG . LEU 45 45 ? B 7.53196 8.61288 25.29515 1 2 B LEU 90.625 1
+ATOM 2106 C CD1 . LEU 45 45 ? B 7.17697 9.23488 23.95315 1 2 B LEU 90.625 1
+ATOM 2107 C CD2 . LEU 45 45 ? B 6.36317 7.81176 25.84451 1 2 B LEU 90.625 1
+ATOM 2108 N N . PRO 46 46 ? B 10.11079 4.87672 25.86259 1 2 B PRO 90.676 1
+ATOM 2109 C CA . PRO 46 46 ? B 11.17348 3.93213 25.50864 1 2 B PRO 90.676 1
+ATOM 2110 C C . PRO 46 46 ? B 11.90239 4.37212 24.24324 1 2 B PRO 90.676 1
+ATOM 2111 O O . PRO 46 46 ? B 11.27768 4.76317 23.25558 1 2 B PRO 90.676 1
+ATOM 2112 C CB . PRO 46 46 ? B 10.41970 2.61692 25.29449 1 2 B PRO 90.676 1
+ATOM 2113 C CG . PRO 46 46 ? B 9.16268 2.76287 26.07919 1 2 B PRO 90.676 1
+ATOM 2114 C CD . PRO 46 46 ? B 8.80110 4.21661 25.99885 1 2 B PRO 90.676 1
+ATOM 2115 N N . LYS 47 47 ? B 13.23074 4.30395 24.28679 1 2 B LYS 91.624 1
+ATOM 2116 C CA . LYS 47 47 ? B 14.03926 4.78392 23.17425 1 2 B LYS 91.624 1
+ATOM 2117 C C . LYS 47 47 ? B 13.98425 3.87043 21.96145 1 2 B LYS 91.624 1
+ATOM 2118 O O . LYS 47 47 ? B 14.33230 4.30429 20.85689 1 2 B LYS 91.624 1
+ATOM 2119 C CB . LYS 47 47 ? B 15.49152 4.96051 23.61369 1 2 B LYS 91.624 1
+ATOM 2120 C CG . LYS 47 47 ? B 15.66223 5.98093 24.72892 1 2 B LYS 91.624 1
+ATOM 2121 C CD . LYS 47 47 ? B 15.16105 7.35736 24.30047 1 2 B LYS 91.624 1
+ATOM 2122 C CE . LYS 47 47 ? B 15.36513 8.38282 25.39394 1 2 B LYS 91.624 1
+ATOM 2123 N NZ . LYS 47 47 ? B 14.79297 9.71023 25.02358 1 2 B LYS 91.624 1
+ATOM 2124 N N . ASP 48 48 ? B 13.55303 2.63256 22.13929 1 2 B ASP 91.225 1
+ATOM 2125 C CA . ASP 48 48 ? B 13.43102 1.69998 21.03148 1 2 B ASP 91.225 1
+ATOM 2126 C C . ASP 48 48 ? B 12.01095 1.64150 20.48326 1 2 B ASP 91.225 1
+ATOM 2127 O O . ASP 48 48 ? B 11.63057 0.64757 19.85690 1 2 B ASP 91.225 1
+ATOM 2128 C CB . ASP 48 48 ? B 13.90416 0.30229 21.44811 1 2 B ASP 91.225 1
+ATOM 2129 C CG . ASP 48 48 ? B 13.18510 -0.22074 22.67843 1 2 B ASP 91.225 1
+ATOM 2130 O OD1 . ASP 48 48 ? B 12.61574 0.57880 23.44376 1 2 B ASP 91.225 1
+ATOM 2131 O OD2 . ASP 48 48 ? B 13.19852 -1.45902 22.89113 1 2 B ASP 91.225 1
+ATOM 2132 N N . THR 49 49 ? B 11.23013 2.69515 20.70303 1 2 B THR 95.161 1
+ATOM 2133 C CA . THR 49 49 ? B 9.87304 2.76252 20.18328 1 2 B THR 95.161 1
+ATOM 2134 C C . THR 49 49 ? B 9.89530 2.77031 18.65886 1 2 B THR 95.161 1
+ATOM 2135 O O . THR 49 49 ? B 10.65171 3.52042 18.04217 1 2 B THR 95.161 1
+ATOM 2136 C CB . THR 49 49 ? B 9.15673 4.01139 20.69967 1 2 B THR 95.161 1
+ATOM 2137 O OG1 . THR 49 49 ? B 9.07836 3.96015 22.13002 1 2 B THR 95.161 1
+ATOM 2138 C CG2 . THR 49 49 ? B 7.75119 4.10879 20.12164 1 2 B THR 95.161 1
+ATOM 2139 N N . THR 50 50 ? B 9.05576 1.92673 18.05483 1 2 B THR 91.983 1
+ATOM 2140 C CA . THR 50 50 ? B 8.92843 1.86511 16.60655 1 2 B THR 91.983 1
+ATOM 2141 C C . THR 50 50 ? B 7.64373 2.51037 16.10301 1 2 B THR 91.983 1
+ATOM 2142 O O . THR 50 50 ? B 7.61762 3.04359 14.99107 1 2 B THR 91.983 1
+ATOM 2143 C CB . THR 50 50 ? B 8.99264 0.41322 16.11897 1 2 B THR 91.983 1
+ATOM 2144 O OG1 . THR 50 50 ? B 7.93964 -0.35287 16.72135 1 2 B THR 91.983 1
+ATOM 2145 C CG2 . THR 50 50 ? B 10.33132 -0.20979 16.48212 1 2 B THR 91.983 1
+ATOM 2146 N N . ILE 51 51 ? B 6.57667 2.46526 16.88389 1 2 B ILE 92.348 1
+ATOM 2147 C CA . ILE 51 51 ? B 5.30595 3.08030 16.53138 1 2 B ILE 92.348 1
+ATOM 2148 C C . ILE 51 51 ? B 4.84655 3.91777 17.71422 1 2 B ILE 92.348 1
+ATOM 2149 O O . ILE 51 51 ? B 4.75781 3.42090 18.84097 1 2 B ILE 92.348 1
+ATOM 2150 C CB . ILE 51 51 ? B 4.23570 2.03219 16.17062 1 2 B ILE 92.348 1
+ATOM 2151 C CG1 . ILE 51 51 ? B 4.72144 1.16319 15.00634 1 2 B ILE 92.348 1
+ATOM 2152 C CG2 . ILE 51 51 ? B 2.92115 2.71607 15.82205 1 2 B ILE 92.348 1
+ATOM 2153 C CD1 . ILE 51 51 ? B 3.73472 0.08406 14.58775 1 2 B ILE 92.348 1
+ATOM 2154 N N . LEU 52 52 ? B 4.55238 5.19531 17.44700 1 2 B LEU 96.693 1
+ATOM 2155 C CA . LEU 52 52 ? B 4.13715 6.12159 18.48868 1 2 B LEU 96.693 1
+ATOM 2156 C C . LEU 52 52 ? B 2.79776 6.74053 18.11876 1 2 B LEU 96.693 1
+ATOM 2157 O O . LEU 52 52 ? B 2.66935 7.37543 17.07130 1 2 B LEU 96.693 1
+ATOM 2158 C CB . LEU 52 52 ? B 5.18604 7.21886 18.69691 1 2 B LEU 96.693 1
+ATOM 2159 C CG . LEU 52 52 ? B 4.84975 8.30262 19.71794 1 2 B LEU 96.693 1
+ATOM 2160 C CD1 . LEU 52 52 ? B 4.62054 7.69879 21.09494 1 2 B LEU 96.693 1
+ATOM 2161 C CD2 . LEU 52 52 ? B 5.95756 9.34795 19.76181 1 2 B LEU 96.693 1
+ATOM 2162 N N . HIS 53 53 ? B 1.81334 6.54041 18.97815 1 2 B HIS 95.301 1
+ATOM 2163 C CA . HIS 53 53 ? B 0.47805 7.08549 18.79464 1 2 B HIS 95.301 1
+ATOM 2164 C C . HIS 53 53 ? B 0.28673 8.27555 19.72663 1 2 B HIS 95.301 1
+ATOM 2165 O O . HIS 53 53 ? B 0.41453 8.14321 20.94424 1 2 B HIS 95.301 1
+ATOM 2166 C CB . HIS 53 53 ? B -0.59644 6.03424 19.07170 1 2 B HIS 95.301 1
+ATOM 2167 C CG . HIS 53 53 ? B -0.54062 4.84068 18.17005 1 2 B HIS 95.301 1
+ATOM 2168 N ND1 . HIS 53 53 ? B -1.06324 4.85282 16.89380 1 2 B HIS 95.301 1
+ATOM 2169 C CD2 . HIS 53 53 ? B -0.04193 3.59757 18.36542 1 2 B HIS 95.301 1
+ATOM 2170 C CE1 . HIS 53 53 ? B -0.88198 3.66834 16.34320 1 2 B HIS 95.301 1
+ATOM 2171 N NE2 . HIS 53 53 ? B -0.26541 2.88798 17.21481 1 2 B HIS 95.301 1
+ATOM 2172 N N . LEU 54 54 ? B -0.02524 9.42787 19.13478 1 2 B LEU 97.229 1
+ATOM 2173 C CA . LEU 54 54 ? B -0.30189 10.64842 19.87972 1 2 B LEU 97.229 1
+ATOM 2174 C C . LEU 54 54 ? B -1.62736 11.26731 19.45668 1 2 B LEU 97.229 1
+ATOM 2175 O O . LEU 54 54 ? B -1.83728 12.46900 19.61806 1 2 B LEU 97.229 1
+ATOM 2176 C CB . LEU 54 54 ? B 0.83691 11.65694 19.69677 1 2 B LEU 97.229 1
+ATOM 2177 C CG . LEU 54 54 ? B 2.19446 11.27126 20.28152 1 2 B LEU 97.229 1
+ATOM 2178 C CD1 . LEU 54 54 ? B 3.27362 12.22021 19.77815 1 2 B LEU 97.229 1
+ATOM 2179 C CD2 . LEU 54 54 ? B 2.13656 11.27000 21.79905 1 2 B LEU 97.229 1
+ATOM 2180 N N . SER 55 55 ? B -2.53632 10.46165 18.96643 1 2 B SER 96.092 1
+ATOM 2181 C CA . SER 55 55 ? B -3.77425 10.96447 18.39492 1 2 B SER 96.092 1
+ATOM 2182 C C . SER 55 55 ? B -4.67900 11.57876 19.45505 1 2 B SER 96.092 1
+ATOM 2183 O O . SER 55 55 ? B -4.63269 11.22082 20.63516 1 2 B SER 96.092 1
+ATOM 2184 C CB . SER 55 55 ? B -4.51873 9.85053 17.66032 1 2 B SER 96.092 1
+ATOM 2185 O OG . SER 55 55 ? B -3.69727 9.25681 16.67668 1 2 B SER 96.092 1
+ATOM 2186 N N . GLU 56 56 ? B -5.49678 12.52046 19.02101 1 2 B GLU 95.190 1
+ATOM 2187 C CA . GLU 56 56 ? B -6.52308 13.14758 19.84773 1 2 B GLU 95.190 1
+ATOM 2188 C C . GLU 56 56 ? B -5.93136 13.73962 21.11828 1 2 B GLU 95.190 1
+ATOM 2189 O O . GLU 56 56 ? B -6.42669 13.52244 22.22509 1 2 B GLU 95.190 1
+ATOM 2190 C CB . GLU 56 56 ? B -7.64189 12.15704 20.16570 1 2 B GLU 95.190 1
+ATOM 2191 C CG . GLU 56 56 ? B -8.32879 11.59741 18.92789 1 2 B GLU 95.190 1
+ATOM 2192 C CD . GLU 56 56 ? B -9.57648 10.80383 19.23876 1 2 B GLU 95.190 1
+ATOM 2193 O OE1 . GLU 56 56 ? B -10.37466 11.26362 20.08718 1 2 B GLU 95.190 1
+ATOM 2194 O OE2 . GLU 56 56 ? B -9.76492 9.73235 18.63818 1 2 B GLU 95.190 1
+ATOM 2195 N N . ASN 57 57 ? B -4.86875 14.48969 20.95336 1 2 B ASN 96.425 1
+ATOM 2196 C CA . ASN 57 57 ? B -4.28108 15.25640 22.03747 1 2 B ASN 96.425 1
+ATOM 2197 C C . ASN 57 57 ? B -4.40471 16.74049 21.71295 1 2 B ASN 96.425 1
+ATOM 2198 O O . ASN 57 57 ? B -5.08594 17.13318 20.75916 1 2 B ASN 96.425 1
+ATOM 2199 C CB . ASN 57 57 ? B -2.82814 14.83889 22.26322 1 2 B ASN 96.425 1
+ATOM 2200 C CG . ASN 57 57 ? B -2.70943 13.53845 23.04169 1 2 B ASN 96.425 1
+ATOM 2201 O OD1 . ASN 57 57 ? B -3.12394 13.47181 24.19708 1 2 B ASN 96.425 1
+ATOM 2202 N ND2 . ASN 57 57 ? B -2.13755 12.52527 22.42382 1 2 B ASN 96.425 1
+ATOM 2203 N N . LEU 58 58 ? B -3.76685 17.58162 22.50597 1 2 B LEU 95.935 1
+ATOM 2204 C CA . LEU 58 58 ? B -3.82726 19.03166 22.37894 1 2 B LEU 95.935 1
+ATOM 2205 C C . LEU 58 58 ? B -2.42893 19.58922 22.15466 1 2 B LEU 95.935 1
+ATOM 2206 O O . LEU 58 58 ? B -1.94796 20.44348 22.90306 1 2 B LEU 95.935 1
+ATOM 2207 C CB . LEU 58 58 ? B -4.47147 19.65233 23.61961 1 2 B LEU 95.935 1
+ATOM 2208 C CG . LEU 58 58 ? B -5.84844 19.11073 24.00154 1 2 B LEU 95.935 1
+ATOM 2209 C CD1 . LEU 58 58 ? B -6.30325 19.68605 25.33193 1 2 B LEU 95.935 1
+ATOM 2210 C CD2 . LEU 58 58 ? B -6.85303 19.40335 22.91280 1 2 B LEU 95.935 1
+ATOM 2211 N N . LEU 59 59 ? B -1.78371 19.13645 21.10512 1 2 B LEU 97.139 1
+ATOM 2212 C CA . LEU 59 59 ? B -0.38589 19.47568 20.87755 1 2 B LEU 97.139 1
+ATOM 2213 C C . LEU 59 59 ? B -0.19860 20.85943 20.27374 1 2 B LEU 97.139 1
+ATOM 2214 O O . LEU 59 59 ? B 0.81156 21.51317 20.54996 1 2 B LEU 97.139 1
+ATOM 2215 C CB . LEU 59 59 ? B 0.26803 18.41446 19.99341 1 2 B LEU 97.139 1
+ATOM 2216 C CG . LEU 59 59 ? B 0.30532 17.01861 20.61441 1 2 B LEU 97.139 1
+ATOM 2217 C CD1 . LEU 59 59 ? B 0.86736 16.00687 19.62367 1 2 B LEU 97.139 1
+ATOM 2218 C CD2 . LEU 59 59 ? B 1.13234 17.03204 21.89252 1 2 B LEU 97.139 1
+ATOM 2219 N N . TYR 60 60 ? B -1.12710 21.32052 19.42481 1 2 B TYR 95.634 1
+ATOM 2220 C CA . TYR 60 60 ? B -1.10935 22.65597 18.82396 1 2 B TYR 95.634 1
+ATOM 2221 C C . TYR 60 60 ? B 0.15212 22.90240 18.00526 1 2 B TYR 95.634 1
+ATOM 2222 O O . TYR 60 60 ? B 0.08826 23.07973 16.78619 1 2 B TYR 95.634 1
+ATOM 2223 C CB . TYR 60 60 ? B -1.26875 23.74104 19.89468 1 2 B TYR 95.634 1
+ATOM 2224 C CG . TYR 60 60 ? B -2.53264 23.59617 20.70606 1 2 B TYR 95.634 1
+ATOM 2225 C CD1 . TYR 60 60 ? B -3.78127 23.71568 20.10518 1 2 B TYR 95.634 1
+ATOM 2226 C CD2 . TYR 60 60 ? B -2.48294 23.34017 22.06961 1 2 B TYR 95.634 1
+ATOM 2227 C CE1 . TYR 60 60 ? B -4.94625 23.57989 20.84220 1 2 B TYR 95.634 1
+ATOM 2228 C CE2 . TYR 60 60 ? B -3.64365 23.20914 22.81550 1 2 B TYR 95.634 1
+ATOM 2229 C CZ . TYR 60 60 ? B -4.87314 23.33119 22.20082 1 2 B TYR 95.634 1
+ATOM 2230 O OH . TYR 60 60 ? B -6.02273 23.20006 22.93111 1 2 B TYR 95.634 1
+ATOM 2231 N N . THR 61 61 ? B 1.30672 22.92949 18.66852 1 2 B THR 95.355 1
+ATOM 2232 C CA . THR 61 61 ? B 2.59917 23.03964 18.00988 1 2 B THR 95.355 1
+ATOM 2233 C C . THR 61 61 ? B 3.43865 21.83795 18.40820 1 2 B THR 95.355 1
+ATOM 2234 O O . THR 61 61 ? B 3.57131 21.53166 19.59582 1 2 B THR 95.355 1
+ATOM 2235 C CB . THR 61 61 ? B 3.31969 24.33091 18.39475 1 2 B THR 95.355 1
+ATOM 2236 O OG1 . THR 61 61 ? B 2.54177 25.46126 17.99462 1 2 B THR 95.355 1
+ATOM 2237 C CG2 . THR 61 61 ? B 4.68422 24.40160 17.73641 1 2 B THR 95.355 1
+ATOM 2238 N N . PHE 62 62 ? B 3.99289 21.15824 17.40886 1 2 B PHE 97.055 1
+ATOM 2239 C CA . PHE 62 62 ? B 4.77565 19.95130 17.65239 1 2 B PHE 97.055 1
+ATOM 2240 C C . PHE 62 62 ? B 6.05825 20.01970 16.84556 1 2 B PHE 97.055 1
+ATOM 2241 O O . PHE 62 62 ? B 6.04095 20.36085 15.66280 1 2 B PHE 97.055 1
+ATOM 2242 C CB . PHE 62 62 ? B 3.97895 18.70133 17.28009 1 2 B PHE 97.055 1
+ATOM 2243 C CG . PHE 62 62 ? B 4.64327 17.41823 17.68471 1 2 B PHE 97.055 1
+ATOM 2244 C CD1 . PHE 62 62 ? B 4.51320 16.94543 18.98636 1 2 B PHE 97.055 1
+ATOM 2245 C CD2 . PHE 62 62 ? B 5.39037 16.69096 16.77866 1 2 B PHE 97.055 1
+ATOM 2246 C CE1 . PHE 62 62 ? B 5.12072 15.76543 19.37206 1 2 B PHE 97.055 1
+ATOM 2247 C CE2 . PHE 62 62 ? B 6.00410 15.50797 17.15968 1 2 B PHE 97.055 1
+ATOM 2248 C CZ . PHE 62 62 ? B 5.86729 15.04496 18.45605 1 2 B PHE 97.055 1
+ATOM 2249 N N . SER 63 63 ? B 7.16357 19.69603 17.49807 1 2 B SER 94.901 1
+ATOM 2250 C CA . SER 63 63 ? B 8.46912 19.71059 16.86081 1 2 B SER 94.901 1
+ATOM 2251 C C . SER 63 63 ? B 8.95651 18.28235 16.66946 1 2 B SER 94.901 1
+ATOM 2252 O O . SER 63 63 ? B 9.03611 17.51137 17.63258 1 2 B SER 94.901 1
+ATOM 2253 C CB . SER 63 63 ? B 9.48195 20.50114 17.68585 1 2 B SER 94.901 1
+ATOM 2254 O OG . SER 63 63 ? B 10.77201 20.41857 17.10712 1 2 B SER 94.901 1
+ATOM 2255 N N . LEU 64 64 ? B 9.27174 17.94270 15.43320 1 2 B LEU 96.367 1
+ATOM 2256 C CA . LEU 64 64 ? B 9.80510 16.61986 15.15288 1 2 B LEU 96.367 1
+ATOM 2257 C C . LEU 64 64 ? B 11.18264 16.41645 15.76419 1 2 B LEU 96.367 1
+ATOM 2258 O O . LEU 64 64 ? B 11.62899 15.27660 15.89915 1 2 B LEU 96.367 1
+ATOM 2259 C CB . LEU 64 64 ? B 9.85102 16.37181 13.64934 1 2 B LEU 96.367 1
+ATOM 2260 C CG . LEU 64 64 ? B 8.49860 16.29408 12.94475 1 2 B LEU 96.367 1
+ATOM 2261 C CD1 . LEU 64 64 ? B 8.68926 16.08753 11.44755 1 2 B LEU 96.367 1
+ATOM 2262 C CD2 . LEU 64 64 ? B 7.65177 15.17745 13.53757 1 2 B LEU 96.367 1
+ATOM 2263 N N . ALA 65 65 ? B 11.85258 17.48545 16.13333 1 2 B ALA 94.446 1
+ATOM 2264 C CA . ALA 65 65 ? B 13.15584 17.35881 16.76959 1 2 B ALA 94.446 1
+ATOM 2265 C C . ALA 65 65 ? B 13.06539 16.63968 18.11005 1 2 B ALA 94.446 1
+ATOM 2266 O O . ALA 65 65 ? B 14.04084 16.02748 18.55337 1 2 B ALA 94.446 1
+ATOM 2267 C CB . ALA 65 65 ? B 13.79675 18.72843 16.95448 1 2 B ALA 94.446 1
+ATOM 2268 N N . THR 66 66 ? B 11.90335 16.70118 18.75617 1 2 B THR 93.191 1
+ATOM 2269 C CA . THR 66 66 ? B 11.73655 16.01291 20.02726 1 2 B THR 93.191 1
+ATOM 2270 C C . THR 66 66 ? B 11.75950 14.49989 19.87928 1 2 B THR 93.191 1
+ATOM 2271 O O . THR 66 66 ? B 11.88848 13.78872 20.88046 1 2 B THR 93.191 1
+ATOM 2272 C CB . THR 66 66 ? B 10.42633 16.42970 20.70370 1 2 B THR 93.191 1
+ATOM 2273 O OG1 . THR 66 66 ? B 9.31353 16.03681 19.89712 1 2 B THR 93.191 1
+ATOM 2274 C CG2 . THR 66 66 ? B 10.39078 17.93720 20.91842 1 2 B THR 93.191 1
+ATOM 2275 N N . LEU 67 67 ? B 11.64751 14.00251 18.65515 1 2 B LEU 96.487 1
+ATOM 2276 C CA . LEU 67 67 ? B 11.63777 12.57115 18.39696 1 2 B LEU 96.487 1
+ATOM 2277 C C . LEU 67 67 ? B 12.97902 12.04649 17.90372 1 2 B LEU 96.487 1
+ATOM 2278 O O . LEU 67 67 ? B 13.09708 10.85302 17.61502 1 2 B LEU 96.487 1
+ATOM 2279 C CB . LEU 67 67 ? B 10.54492 12.23107 17.37954 1 2 B LEU 96.487 1
+ATOM 2280 C CG . LEU 67 67 ? B 9.11539 12.55653 17.80499 1 2 B LEU 96.487 1
+ATOM 2281 C CD1 . LEU 67 67 ? B 8.16283 12.36762 16.63273 1 2 B LEU 96.487 1
+ATOM 2282 C CD2 . LEU 67 67 ? B 8.70512 11.68637 18.97836 1 2 B LEU 96.487 1
+ATOM 2283 N N . MET 68 68 ? B 13.97546 12.89178 17.82476 1 2 B MET 94.704 1
+ATOM 2284 C CA . MET 68 68 ? B 15.26305 12.45918 17.29769 1 2 B MET 94.704 1
+ATOM 2285 C C . MET 68 68 ? B 15.92013 11.36764 18.14224 1 2 B MET 94.704 1
+ATOM 2286 O O . MET 68 68 ? B 16.63280 10.52510 17.58159 1 2 B MET 94.704 1
+ATOM 2287 C CB . MET 68 68 ? B 16.21248 13.65092 17.15581 1 2 B MET 94.704 1
+ATOM 2288 C CG . MET 68 68 ? B 15.80065 14.63409 16.06688 1 2 B MET 94.704 1
+ATOM 2289 S SD . MET 68 68 ? B 16.90045 16.07375 15.97595 1 2 B MET 94.704 1
+ATOM 2290 C CE . MET 68 68 ? B 18.46021 15.26524 15.56466 1 2 B MET 94.704 1
+ATOM 2291 N N . PRO 69 69 ? B 15.73143 11.34448 19.46240 1 2 B PRO 93.900 1
+ATOM 2292 C CA . PRO 69 69 ? B 16.32320 10.23878 20.22088 1 2 B PRO 93.900 1
+ATOM 2293 C C . PRO 69 69 ? B 15.73993 8.86832 19.89875 1 2 B PRO 93.900 1
+ATOM 2294 O O . PRO 69 69 ? B 16.36012 7.85395 20.24088 1 2 B PRO 93.900 1
+ATOM 2295 C CB . PRO 69 69 ? B 16.04027 10.61823 21.68232 1 2 B PRO 93.900 1
+ATOM 2296 C CG . PRO 69 69 ? B 15.84595 12.09183 21.66626 1 2 B PRO 93.900 1
+ATOM 2297 C CD . PRO 69 69 ? B 15.17412 12.37954 20.36096 1 2 B PRO 93.900 1
+ATOM 2298 N N . TYR 70 70 ? B 14.58544 8.81576 19.26215 1 2 B TYR 95.909 1
+ATOM 2299 C CA . TYR 70 70 ? B 13.93096 7.55423 18.94147 1 2 B TYR 95.909 1
+ATOM 2300 C C . TYR 70 70 ? B 14.33609 7.13911 17.53244 1 2 B TYR 95.909 1
+ATOM 2301 O O . TYR 70 70 ? B 13.60209 7.33083 16.55812 1 2 B TYR 95.909 1
+ATOM 2302 C CB . TYR 70 70 ? B 12.41791 7.69674 19.09462 1 2 B TYR 95.909 1
+ATOM 2303 C CG . TYR 70 70 ? B 12.03692 8.26553 20.44218 1 2 B TYR 95.909 1
+ATOM 2304 C CD1 . TYR 70 70 ? B 11.89035 7.43999 21.55045 1 2 B TYR 95.909 1
+ATOM 2305 C CD2 . TYR 70 70 ? B 11.86165 9.63718 20.61219 1 2 B TYR 95.909 1
+ATOM 2306 C CE1 . TYR 70 70 ? B 11.56825 7.96364 22.79530 1 2 B TYR 95.909 1
+ATOM 2307 C CE2 . TYR 70 70 ? B 11.53811 10.17192 21.85520 1 2 B TYR 95.909 1
+ATOM 2308 C CZ . TYR 70 70 ? B 11.39223 9.32925 22.93774 1 2 B TYR 95.909 1
+ATOM 2309 O OH . TYR 70 70 ? B 11.07789 9.85238 24.16516 1 2 B TYR 95.909 1
+ATOM 2310 N N . THR 71 71 ? B 15.51942 6.53832 17.44651 1 2 B THR 93.874 1
+ATOM 2311 C CA . THR 71 71 ? B 16.13597 6.27447 16.16081 1 2 B THR 93.874 1
+ATOM 2312 C C . THR 71 71 ? B 15.48136 5.13611 15.39171 1 2 B THR 93.874 1
+ATOM 2313 O O . THR 71 71 ? B 15.76072 4.96285 14.20246 1 2 B THR 93.874 1
+ATOM 2314 C CB . THR 71 71 ? B 17.62113 5.95935 16.34751 1 2 B THR 93.874 1
+ATOM 2315 O OG1 . THR 71 71 ? B 17.76762 4.83831 17.22748 1 2 B THR 93.874 1
+ATOM 2316 C CG2 . THR 71 71 ? B 18.34118 7.16502 16.93930 1 2 B THR 93.874 1
+ATOM 2317 N N . ARG 72 72 ? B 14.62741 4.35296 16.03910 1 2 B ARG 92.506 1
+ATOM 2318 C CA . ARG 72 72 ? B 13.94557 3.24963 15.38207 1 2 B ARG 92.506 1
+ATOM 2319 C C . ARG 72 72 ? B 12.48341 3.55570 15.08593 1 2 B ARG 92.506 1
+ATOM 2320 O O . ARG 72 72 ? B 11.74625 2.66738 14.66283 1 2 B ARG 92.506 1
+ATOM 2321 C CB . ARG 72 72 ? B 14.04457 1.98438 16.23186 1 2 B ARG 92.506 1
+ATOM 2322 C CG . ARG 72 72 ? B 15.47464 1.53691 16.49323 1 2 B ARG 92.506 1
+ATOM 2323 C CD . ARG 72 72 ? B 15.52498 0.15441 17.10396 1 2 B ARG 92.506 1
+ATOM 2324 N NE . ARG 72 72 ? B 16.89402 -0.24086 17.43074 1 2 B ARG 92.506 1
+ATOM 2325 C CZ . ARG 72 72 ? B 17.76449 -0.73841 16.55953 1 2 B ARG 92.506 1
+ATOM 2326 N NH1 . ARG 72 72 ? B 17.42236 -0.91249 15.28977 1 2 B ARG 92.506 1
+ATOM 2327 N NH2 . ARG 72 72 ? B 18.98773 -1.06146 16.96688 1 2 B ARG 92.506 1
+ATOM 2328 N N . LEU 73 73 ? B 12.07075 4.79501 15.26900 1 2 B LEU 96.028 1
+ATOM 2329 C CA . LEU 73 73 ? B 10.67917 5.16134 15.04983 1 2 B LEU 96.028 1
+ATOM 2330 C C . LEU 73 73 ? B 10.34777 5.09305 13.56678 1 2 B LEU 96.028 1
+ATOM 2331 O O . LEU 73 73 ? B 10.96702 5.77450 12.75160 1 2 B LEU 96.028 1
+ATOM 2332 C CB . LEU 73 73 ? B 10.40455 6.55987 15.59217 1 2 B LEU 96.028 1
+ATOM 2333 C CG . LEU 73 73 ? B 8.95669 7.03529 15.55388 1 2 B LEU 96.028 1
+ATOM 2334 C CD1 . LEU 73 73 ? B 8.11220 6.20867 16.51486 1 2 B LEU 96.028 1
+ATOM 2335 C CD2 . LEU 73 73 ? B 8.87405 8.51076 15.89713 1 2 B LEU 96.028 1
+ATOM 2336 N N . THR 74 74 ? B 9.37037 4.25146 13.23889 1 2 B THR 91.632 1
+ATOM 2337 C CA . THR 74 74 ? B 8.94783 4.06975 11.85882 1 2 B THR 91.632 1
+ATOM 2338 C C . THR 74 74 ? B 7.55740 4.61618 11.57477 1 2 B THR 91.632 1
+ATOM 2339 O O . THR 74 74 ? B 7.21385 4.82404 10.40863 1 2 B THR 91.632 1
+ATOM 2340 C CB . THR 74 74 ? B 8.97760 2.58839 11.47502 1 2 B THR 91.632 1
+ATOM 2341 O OG1 . THR 74 74 ? B 8.12617 1.84862 12.35891 1 2 B THR 91.632 1
+ATOM 2342 C CG2 . THR 74 74 ? B 10.39829 2.04303 11.56699 1 2 B THR 91.632 1
+ATOM 2343 N N . GLN 75 75 ? B 6.75116 4.84865 12.60076 1 2 B GLN 93.027 1
+ATOM 2344 C CA . GLN 75 75 ? B 5.39566 5.33468 12.40535 1 2 B GLN 93.027 1
+ATOM 2345 C C . GLN 75 75 ? B 5.04605 6.32202 13.50446 1 2 B GLN 93.027 1
+ATOM 2346 O O . GLN 75 75 ? B 5.25292 6.04639 14.68680 1 2 B GLN 93.027 1
+ATOM 2347 C CB . GLN 75 75 ? B 4.39129 4.18218 12.38602 1 2 B GLN 93.027 1
+ATOM 2348 C CG . GLN 75 75 ? B 2.94868 4.61565 12.17756 1 2 B GLN 93.027 1
+ATOM 2349 C CD . GLN 75 75 ? B 2.01525 3.43560 11.97694 1 2 B GLN 93.027 1
+ATOM 2350 O OE1 . GLN 75 75 ? B 2.42913 2.36673 11.54442 1 2 B GLN 93.027 1
+ATOM 2351 N NE2 . GLN 75 75 ? B 0.74242 3.62725 12.29294 1 2 B GLN 93.027 1
+ATOM 2352 N N . LEU 76 76 ? B 4.49498 7.47865 13.09144 1 2 B LEU 97.326 1
+ATOM 2353 C CA . LEU 76 76 ? B 4.09190 8.52856 14.01395 1 2 B LEU 97.326 1
+ATOM 2354 C C . LEU 76 76 ? B 2.68567 8.98639 13.65980 1 2 B LEU 97.326 1
+ATOM 2355 O O . LEU 76 76 ? B 2.42807 9.39755 12.52776 1 2 B LEU 97.326 1
+ATOM 2356 C CB . LEU 76 76 ? B 5.06105 9.71100 13.95773 1 2 B LEU 97.326 1
+ATOM 2357 C CG . LEU 76 76 ? B 4.68553 10.93894 14.78092 1 2 B LEU 97.326 1
+ATOM 2358 C CD1 . LEU 76 76 ? B 4.62637 10.59619 16.25840 1 2 B LEU 97.326 1
+ATOM 2359 C CD2 . LEU 76 76 ? B 5.66898 12.06898 14.51729 1 2 B LEU 97.326 1
+ATOM 2360 N N . ASN 77 77 ? B 1.79078 8.90271 14.63692 1 2 B ASN 96.072 1
+ATOM 2361 C CA . ASN 77 77 ? B 0.40361 9.29998 14.45758 1 2 B ASN 96.072 1
+ATOM 2362 C C . ASN 77 77 ? B 0.13122 10.55556 15.28001 1 2 B ASN 96.072 1
+ATOM 2363 O O . ASN 77 77 ? B 0.21951 10.53064 16.50900 1 2 B ASN 96.072 1
+ATOM 2364 C CB . ASN 77 77 ? B -0.53669 8.17263 14.86178 1 2 B ASN 96.072 1
+ATOM 2365 C CG . ASN 77 77 ? B -0.33706 6.91928 14.04239 1 2 B ASN 96.072 1
+ATOM 2366 O OD1 . ASN 77 77 ? B 0.10875 5.89431 14.55393 1 2 B ASN 96.072 1
+ATOM 2367 N ND2 . ASN 77 77 ? B -0.66616 6.99896 12.76349 1 2 B ASN 96.072 1
+ATOM 2368 N N . LEU 78 78 ? B -0.19928 11.64570 14.57946 1 2 B LEU 97.969 1
+ATOM 2369 C CA . LEU 78 78 ? B -0.48516 12.93550 15.18794 1 2 B LEU 97.969 1
+ATOM 2370 C C . LEU 78 78 ? B -1.84989 13.45866 14.76036 1 2 B LEU 97.969 1
+ATOM 2371 O O . LEU 78 78 ? B -2.07246 14.67034 14.72025 1 2 B LEU 97.969 1
+ATOM 2372 C CB . LEU 78 78 ? B 0.59875 13.95198 14.82152 1 2 B LEU 97.969 1
+ATOM 2373 C CG . LEU 78 78 ? B 1.97098 13.77758 15.46875 1 2 B LEU 97.969 1
+ATOM 2374 C CD1 . LEU 78 78 ? B 2.99984 14.64491 14.75784 1 2 B LEU 97.969 1
+ATOM 2375 C CD2 . LEU 78 78 ? B 1.90062 14.12102 16.94511 1 2 B LEU 97.969 1
+ATOM 2376 N N . ASP 79 79 ? B -2.75735 12.57867 14.44704 1 2 B ASP 94.956 1
+ATOM 2377 C CA . ASP 79 79 ? B -4.06192 13.00081 13.98003 1 2 B ASP 94.956 1
+ATOM 2378 C C . ASP 79 79 ? B -4.92993 13.50478 15.12746 1 2 B ASP 94.956 1
+ATOM 2379 O O . ASP 79 79 ? B -4.78974 13.08789 16.27240 1 2 B ASP 94.956 1
+ATOM 2380 C CB . ASP 79 79 ? B -4.77378 11.86599 13.23723 1 2 B ASP 94.956 1
+ATOM 2381 C CG . ASP 79 79 ? B -4.91811 10.62438 14.07537 1 2 B ASP 94.956 1
+ATOM 2382 O OD1 . ASP 79 79 ? B -3.89149 10.05512 14.48443 1 2 B ASP 94.956 1
+ATOM 2383 O OD2 . ASP 79 79 ? B -6.07140 10.20050 14.31148 1 2 B ASP 94.956 1
+ATOM 2384 N N . ARG 80 80 ? B -5.81708 14.44647 14.79825 1 2 B ARG 96.427 1
+ATOM 2385 C CA . ARG 80 80 ? B -6.77131 14.99631 15.75452 1 2 B ARG 96.427 1
+ATOM 2386 C C . ARG 80 80 ? B -6.06791 15.55453 16.98879 1 2 B ARG 96.427 1
+ATOM 2387 O O . ARG 80 80 ? B -6.45382 15.28044 18.12437 1 2 B ARG 96.427 1
+ATOM 2388 C CB . ARG 80 80 ? B -7.81041 13.95186 16.15358 1 2 B ARG 96.427 1
+ATOM 2389 C CG . ARG 80 80 ? B -8.68747 13.49419 15.00438 1 2 B ARG 96.427 1
+ATOM 2390 C CD . ARG 80 80 ? B -9.68162 12.43725 15.43796 1 2 B ARG 96.427 1
+ATOM 2391 N NE . ARG 80 80 ? B -10.62746 12.10429 14.38438 1 2 B ARG 96.427 1
+ATOM 2392 C CZ . ARG 80 80 ? B -10.40947 11.19390 13.44326 1 2 B ARG 96.427 1
+ATOM 2393 N NH1 . ARG 80 80 ? B -9.26682 10.51634 13.42189 1 2 B ARG 96.427 1
+ATOM 2394 N NH2 . ARG 80 80 ? B -11.33204 10.96400 12.51563 1 2 B ARG 96.427 1
+ATOM 2395 N N . CYS 81 81 ? B -5.04227 16.35212 16.75192 1 2 B CYS 97.579 1
+ATOM 2396 C CA . CYS 81 81 ? B -4.28774 16.96956 17.83326 1 2 B CYS 97.579 1
+ATOM 2397 C C . CYS 81 81 ? B -4.42915 18.48515 17.86144 1 2 B CYS 97.579 1
+ATOM 2398 O O . CYS 81 81 ? B -3.67434 19.14775 18.57596 1 2 B CYS 97.579 1
+ATOM 2399 C CB . CYS 81 81 ? B -2.80692 16.59269 17.72477 1 2 B CYS 97.579 1
+ATOM 2400 S SG . CYS 81 81 ? B -2.47499 14.83863 18.00767 1 2 B CYS 97.579 1
+ATOM 2401 N N . GLU 82 82 ? B -5.35691 19.06361 17.12312 1 2 B GLU 96.153 1
+ATOM 2402 C CA . GLU 82 82 ? B -5.51056 20.51203 17.02065 1 2 B GLU 96.153 1
+ATOM 2403 C C . GLU 82 82 ? B -4.20798 21.17484 16.58182 1 2 B GLU 96.153 1
+ATOM 2404 O O . GLU 82 82 ? B -3.90596 22.30465 16.96820 1 2 B GLU 96.153 1
+ATOM 2405 C CB . GLU 82 82 ? B -5.98903 21.09810 18.34927 1 2 B GLU 96.153 1
+ATOM 2406 C CG . GLU 82 82 ? B -7.30558 20.52164 18.84724 1 2 B GLU 96.153 1
+ATOM 2407 C CD . GLU 82 82 ? B -8.49138 20.90822 17.97983 1 2 B GLU 96.153 1
+ATOM 2408 O OE1 . GLU 82 82 ? B -8.41283 21.93364 17.26588 1 2 B GLU 96.153 1
+ATOM 2409 O OE2 . GLU 82 82 ? B -9.51159 20.18799 18.01294 1 2 B GLU 96.153 1
+ATOM 2410 N N . LEU 83 83 ? B -3.45846 20.47448 15.75196 1 2 B LEU 97.670 1
+ATOM 2411 C CA . LEU 83 83 ? B -2.13881 20.94113 15.34995 1 2 B LEU 97.670 1
+ATOM 2412 C C . LEU 83 83 ? B -2.27616 22.07874 14.35110 1 2 B LEU 97.670 1
+ATOM 2413 O O . LEU 83 83 ? B -2.94162 21.93916 13.32679 1 2 B LEU 97.670 1
+ATOM 2414 C CB . LEU 83 83 ? B -1.34186 19.78865 14.74312 1 2 B LEU 97.670 1
+ATOM 2415 C CG . LEU 83 83 ? B 0.12740 20.03117 14.43479 1 2 B LEU 97.670 1
+ATOM 2416 C CD1 . LEU 83 83 ? B 0.90711 20.19146 15.72947 1 2 B LEU 97.670 1
+ATOM 2417 C CD2 . LEU 83 83 ? B 0.68095 18.88166 13.61371 1 2 B LEU 97.670 1
+ATOM 2418 N N . THR 84 84 ? B -1.64726 23.21377 14.67185 1 2 B THR 96.922 1
+ATOM 2419 C CA . THR 84 84 ? B -1.61966 24.36049 13.77814 1 2 B THR 96.922 1
+ATOM 2420 C C . THR 84 84 ? B -0.24278 24.60132 13.18196 1 2 B THR 96.922 1
+ATOM 2421 O O . THR 84 84 ? B -0.12386 25.30003 12.16984 1 2 B THR 96.922 1
+ATOM 2422 C CB . THR 84 84 ? B -2.07194 25.63186 14.50099 1 2 B THR 96.922 1
+ATOM 2423 O OG1 . THR 84 84 ? B -1.19514 25.89194 15.60401 1 2 B THR 96.922 1
+ATOM 2424 C CG2 . THR 84 84 ? B -3.49263 25.47840 15.01861 1 2 B THR 96.922 1
+ATOM 2425 N N . LYS 85 85 ? B 0.79496 24.05049 13.79053 1 2 B LYS 94.602 1
+ATOM 2426 C CA . LYS 85 85 ? B 2.15065 24.23323 13.29815 1 2 B LYS 94.602 1
+ATOM 2427 C C . LYS 85 85 ? B 2.97087 22.98655 13.58179 1 2 B LYS 94.602 1
+ATOM 2428 O O . LYS 85 85 ? B 2.95187 22.45953 14.69691 1 2 B LYS 94.602 1
+ATOM 2429 C CB . LYS 85 85 ? B 2.81613 25.44872 13.94078 1 2 B LYS 94.602 1
+ATOM 2430 C CG . LYS 85 85 ? B 4.22147 25.72351 13.42852 1 2 B LYS 94.602 1
+ATOM 2431 C CD . LYS 85 85 ? B 4.81490 26.97109 14.05689 1 2 B LYS 94.602 1
+ATOM 2432 C CE . LYS 85 85 ? B 6.20636 27.24754 13.53532 1 2 B LYS 94.602 1
+ATOM 2433 N NZ . LYS 85 85 ? B 6.80134 28.47211 14.14654 1 2 B LYS 94.602 1
+ATOM 2434 N N . LEU 86 86 ? B 3.67179 22.54078 12.56673 1 2 B LEU 96.418 1
+ATOM 2435 C CA . LEU 86 86 ? B 4.58664 21.41901 12.69182 1 2 B LEU 96.418 1
+ATOM 2436 C C . LEU 86 86 ? B 5.99492 21.91205 12.40555 1 2 B LEU 96.418 1
+ATOM 2437 O O . LEU 86 86 ? B 6.27764 22.39437 11.31224 1 2 B LEU 96.418 1
+ATOM 2438 C CB . LEU 86 86 ? B 4.21413 20.29041 11.73079 1 2 B LEU 96.418 1
+ATOM 2439 C CG . LEU 86 86 ? B 5.08400 19.03953 11.80569 1 2 B LEU 96.418 1
+ATOM 2440 C CD1 . LEU 86 86 ? B 4.81881 18.29092 13.10046 1 2 B LEU 96.418 1
+ATOM 2441 C CD2 . LEU 86 86 ? B 4.85095 18.14378 10.60370 1 2 B LEU 96.418 1
+ATOM 2442 N N . GLN 87 87 ? B 6.86566 21.80455 13.38404 1 2 B GLN 91.656 1
+ATOM 2443 C CA . GLN 87 87 ? B 8.25812 22.19661 13.22713 1 2 B GLN 91.656 1
+ATOM 2444 C C . GLN 87 87 ? B 9.04616 21.00929 12.69606 1 2 B GLN 91.656 1
+ATOM 2445 O O . GLN 87 87 ? B 8.98529 19.91006 13.24843 1 2 B GLN 91.656 1
+ATOM 2446 C CB . GLN 87 87 ? B 8.82994 22.68497 14.55583 1 2 B GLN 91.656 1
+ATOM 2447 C CG . GLN 87 87 ? B 8.12146 23.91732 15.09483 1 2 B GLN 91.656 1
+ATOM 2448 C CD . GLN 87 87 ? B 8.59213 24.30704 16.47707 1 2 B GLN 91.656 1
+ATOM 2449 O OE1 . GLN 87 87 ? B 8.90971 23.45289 17.30307 1 2 B GLN 91.656 1
+ATOM 2450 N NE2 . GLN 87 87 ? B 8.63597 25.60498 16.74551 1 2 B GLN 91.656 1
+ATOM 2451 N N . VAL 88 88 ? B 9.79257 21.23684 11.61908 1 2 B VAL 91.892 1
+ATOM 2452 C CA . VAL 88 88 ? B 10.40033 20.14493 10.86905 1 2 B VAL 91.892 1
+ATOM 2453 C C . VAL 88 88 ? B 11.91588 20.15007 10.97539 1 2 B VAL 91.892 1
+ATOM 2454 O O . VAL 88 88 ? B 12.60504 19.63149 10.09583 1 2 B VAL 91.892 1
+ATOM 2455 C CB . VAL 88 88 ? B 9.98057 20.19623 9.38675 1 2 B VAL 91.892 1
+ATOM 2456 C CG1 . VAL 88 88 ? B 8.48003 19.98912 9.25933 1 2 B VAL 91.892 1
+ATOM 2457 C CG2 . VAL 88 88 ? B 10.38969 21.52459 8.76880 1 2 B VAL 91.892 1
+ATOM 2458 N N . ASP 89 89 ? B 12.45761 20.71453 12.02138 1 2 B ASP 86.085 1
+ATOM 2459 C CA . ASP 89 89 ? B 13.89070 20.65958 12.22805 1 2 B ASP 86.085 1
+ATOM 2460 C C . ASP 89 89 ? B 14.32035 19.26815 12.67522 1 2 B ASP 86.085 1
+ATOM 2461 O O . ASP 89 89 ? B 13.51898 18.45845 13.14717 1 2 B ASP 86.085 1
+ATOM 2462 C CB . ASP 89 89 ? B 14.33366 21.71244 13.24857 1 2 B ASP 86.085 1
+ATOM 2463 C CG . ASP 89 89 ? B 13.46486 21.70969 14.49010 1 2 B ASP 86.085 1
+ATOM 2464 O OD1 . ASP 89 89 ? B 12.52456 20.89901 14.58374 1 2 B ASP 86.085 1
+ATOM 2465 O OD2 . ASP 89 89 ? B 13.71382 22.54916 15.38321 1 2 B ASP 86.085 1
+ATOM 2466 N N . GLY 90 90 ? B 15.60434 18.98299 12.51308 1 2 B GLY 90.226 1
+ATOM 2467 C CA . GLY 90 90 ? B 16.12667 17.67357 12.82687 1 2 B GLY 90.226 1
+ATOM 2468 C C . GLY 90 90 ? B 15.84531 16.68161 11.71707 1 2 B GLY 90.226 1
+ATOM 2469 O O . GLY 90 90 ? B 15.40245 17.03807 10.62140 1 2 B GLY 90.226 1
+ATOM 2470 N N . THR 91 91 ? B 16.10272 15.42489 11.99773 1 2 B THR 92.298 1
+ATOM 2471 C CA . THR 91 91 ? B 15.90934 14.37735 11.00932 1 2 B THR 92.298 1
+ATOM 2472 C C . THR 91 91 ? B 15.46523 13.09014 11.69382 1 2 B THR 92.298 1
+ATOM 2473 O O . THR 91 91 ? B 15.90415 12.77246 12.80064 1 2 B THR 92.298 1
+ATOM 2474 C CB . THR 91 91 ? B 17.18211 14.12128 10.19404 1 2 B THR 92.298 1
+ATOM 2475 O OG1 . THR 91 91 ? B 16.91949 13.15321 9.17259 1 2 B THR 92.298 1
+ATOM 2476 C CG2 . THR 91 91 ? B 18.31009 13.62698 11.08681 1 2 B THR 92.298 1
+ATOM 2477 N N . LEU 92 92 ? B 14.57298 12.38370 11.03059 1 2 B LEU 96.210 1
+ATOM 2478 C CA . LEU 92 92 ? B 14.11728 11.06409 11.43184 1 2 B LEU 96.210 1
+ATOM 2479 C C . LEU 92 92 ? B 14.32556 10.13489 10.24659 1 2 B LEU 96.210 1
+ATOM 2480 O O . LEU 92 92 ? B 13.43559 9.97440 9.40840 1 2 B LEU 96.210 1
+ATOM 2481 C CB . LEU 92 92 ? B 12.64780 11.09603 11.86300 1 2 B LEU 96.210 1
+ATOM 2482 C CG . LEU 92 92 ? B 12.32656 12.00612 13.04417 1 2 B LEU 96.210 1
+ATOM 2483 C CD1 . LEU 92 92 ? B 10.82067 12.10259 13.25388 1 2 B LEU 96.210 1
+ATOM 2484 C CD2 . LEU 92 92 ? B 12.99894 11.48508 14.30494 1 2 B LEU 96.210 1
+ATOM 2485 N N . PRO 93 93 ? B 15.49061 9.51836 10.15772 1 2 B PRO 92.201 1
+ATOM 2486 C CA . PRO 93 93 ? B 15.86406 8.87058 8.89411 1 2 B PRO 92.201 1
+ATOM 2487 C C . PRO 93 93 ? B 15.05908 7.63115 8.53911 1 2 B PRO 92.201 1
+ATOM 2488 O O . PRO 93 93 ? B 15.04274 7.25458 7.36502 1 2 B PRO 92.201 1
+ATOM 2489 C CB . PRO 93 93 ? B 17.34013 8.51663 9.11243 1 2 B PRO 92.201 1
+ATOM 2490 C CG . PRO 93 93 ? B 17.49459 8.42963 10.59197 1 2 B PRO 92.201 1
+ATOM 2491 C CD . PRO 93 93 ? B 16.56680 9.46209 11.15615 1 2 B PRO 92.201 1
+ATOM 2492 N N . VAL 94 94 ? B 14.40683 6.98652 9.50264 1 2 B VAL 93.200 1
+ATOM 2493 C CA . VAL 94 94 ? B 13.70206 5.74561 9.21225 1 2 B VAL 93.200 1
+ATOM 2494 C C . VAL 94 94 ? B 12.19505 5.88263 9.36564 1 2 B VAL 93.200 1
+ATOM 2495 O O . VAL 94 94 ? B 11.47777 4.88553 9.25067 1 2 B VAL 93.200 1
+ATOM 2496 C CB . VAL 94 94 ? B 14.20490 4.58656 10.09991 1 2 B VAL 93.200 1
+ATOM 2497 C CG1 . VAL 94 94 ? B 15.68157 4.32631 9.85497 1 2 B VAL 93.200 1
+ATOM 2498 C CG2 . VAL 94 94 ? B 13.93981 4.88474 11.57038 1 2 B VAL 93.200 1
+ATOM 2499 N N . LEU 95 95 ? B 11.69304 7.08201 9.60309 1 2 B LEU 96.651 1
+ATOM 2500 C CA . LEU 95 95 ? B 10.25481 7.25786 9.75124 1 2 B LEU 96.651 1
+ATOM 2501 C C . LEU 95 95 ? B 9.57168 7.05029 8.40878 1 2 B LEU 96.651 1
+ATOM 2502 O O . LEU 95 95 ? B 9.85791 7.75471 7.44409 1 2 B LEU 96.651 1
+ATOM 2503 C CB . LEU 95 95 ? B 9.91326 8.63948 10.30400 1 2 B LEU 96.651 1
+ATOM 2504 C CG . LEU 95 95 ? B 8.43523 8.83969 10.63949 1 2 B LEU 96.651 1
+ATOM 2505 C CD1 . LEU 95 95 ? B 8.04170 7.99186 11.84131 1 2 B LEU 96.651 1
+ATOM 2506 C CD2 . LEU 95 95 ? B 8.12850 10.29998 10.90662 1 2 B LEU 96.651 1
+ATOM 2507 N N . GLY 96 96 ? B 8.67987 6.07382 8.36481 1 2 B GLY 94.630 1
+ATOM 2508 C CA . GLY 96 96 ? B 8.01250 5.72985 7.12852 1 2 B GLY 94.630 1
+ATOM 2509 C C . GLY 96 96 ? B 6.56214 6.16162 7.03579 1 2 B GLY 94.630 1
+ATOM 2510 O O . GLY 96 96 ? B 6.02604 6.26558 5.92860 1 2 B GLY 94.630 1
+ATOM 2511 N N . THR 97 97 ? B 5.90993 6.41449 8.16737 1 2 B THR 93.586 1
+ATOM 2512 C CA . THR 97 97 ? B 4.49838 6.76965 8.17265 1 2 B THR 93.586 1
+ATOM 2513 C C . THR 97 97 ? B 4.28075 7.95074 9.10016 1 2 B THR 93.586 1
+ATOM 2514 O O . THR 97 97 ? B 4.68230 7.91691 10.26543 1 2 B THR 93.586 1
+ATOM 2515 C CB . THR 97 97 ? B 3.62524 5.59099 8.61827 1 2 B THR 93.586 1
+ATOM 2516 O OG1 . THR 97 97 ? B 3.82876 4.48133 7.72781 1 2 B THR 93.586 1
+ATOM 2517 C CG2 . THR 97 97 ? B 2.14857 5.97619 8.58802 1 2 B THR 93.586 1
+ATOM 2518 N N . LEU 98 98 ? B 3.63140 8.98953 8.55971 1 2 B LEU 97.537 1
+ATOM 2519 C CA . LEU 98 98 ? B 3.31276 10.18200 9.33370 1 2 B LEU 97.537 1
+ATOM 2520 C C . LEU 98 98 ? B 1.85816 10.54993 9.08748 1 2 B LEU 97.537 1
+ATOM 2521 O O . LEU 98 98 ? B 1.47110 10.83638 7.95530 1 2 B LEU 97.537 1
+ATOM 2522 C CB . LEU 98 98 ? B 4.22772 11.34926 8.95602 1 2 B LEU 97.537 1
+ATOM 2523 C CG . LEU 98 98 ? B 3.93111 12.69189 9.61837 1 2 B LEU 97.537 1
+ATOM 2524 C CD1 . LEU 98 98 ? B 4.04358 12.58518 11.13000 1 2 B LEU 97.537 1
+ATOM 2525 C CD2 . LEU 98 98 ? B 4.86908 13.76344 9.08150 1 2 B LEU 97.537 1
+ATOM 2526 N N . ASP 99 99 ? B 1.06846 10.53104 10.15170 1 2 B ASP 96.449 1
+ATOM 2527 C CA . ASP 99 99 ? B -0.35012 10.84288 10.08130 1 2 B ASP 96.449 1
+ATOM 2528 C C . ASP 99 99 ? B -0.59041 12.19041 10.75053 1 2 B ASP 96.449 1
+ATOM 2529 O O . ASP 99 99 ? B -0.46387 12.31892 11.96931 1 2 B ASP 96.449 1
+ATOM 2530 C CB . ASP 99 99 ? B -1.17590 9.74347 10.75230 1 2 B ASP 96.449 1
+ATOM 2531 C CG . ASP 99 99 ? B -2.67084 9.89455 10.50553 1 2 B ASP 96.449 1
+ATOM 2532 O OD1 . ASP 99 99 ? B -3.09829 10.94935 9.99681 1 2 B ASP 96.449 1
+ATOM 2533 O OD2 . ASP 99 99 ? B -3.41489 8.94271 10.81863 1 2 B ASP 96.449 1
+ATOM 2534 N N . LEU 100 100 ? B -0.93603 13.18831 9.92827 1 2 B LEU 98.199 1
+ATOM 2535 C CA . LEU 100 100 ? B -1.25247 14.53227 10.39335 1 2 B LEU 98.199 1
+ATOM 2536 C C . LEU 100 100 ? B -2.70432 14.89712 10.11210 1 2 B LEU 98.199 1
+ATOM 2537 O O . LEU 100 100 ? B -3.05561 16.07738 10.09241 1 2 B LEU 98.199 1
+ATOM 2538 C CB . LEU 100 100 ? B -0.32401 15.55693 9.73310 1 2 B LEU 98.199 1
+ATOM 2539 C CG . LEU 100 100 ? B 1.16774 15.43616 10.04188 1 2 B LEU 98.199 1
+ATOM 2540 C CD1 . LEU 100 100 ? B 1.97325 16.28387 9.07223 1 2 B LEU 98.199 1
+ATOM 2541 C CD2 . LEU 100 100 ? B 1.44297 15.84289 11.47623 1 2 B LEU 98.199 1
+ATOM 2542 N N . SER 101 101 ? B -3.54816 13.91317 9.91565 1 2 B SER 96.642 1
+ATOM 2543 C CA . SER 101 101 ? B -4.92141 14.17091 9.51782 1 2 B SER 96.642 1
+ATOM 2544 C C . SER 101 101 ? B -5.73165 14.78202 10.65959 1 2 B SER 96.642 1
+ATOM 2545 O O . SER 101 101 ? B -5.39948 14.65288 11.83811 1 2 B SER 96.642 1
+ATOM 2546 C CB . SER 101 101 ? B -5.59440 12.87960 9.03656 1 2 B SER 96.642 1
+ATOM 2547 O OG . SER 101 101 ? B -5.63781 11.90753 10.06276 1 2 B SER 96.642 1
+ATOM 2548 N N . HIS 102 102 ? B -6.79574 15.48086 10.28594 1 2 B HIS 96.650 1
+ATOM 2549 C CA . HIS 102 102 ? B -7.74541 16.06016 11.23280 1 2 B HIS 96.650 1
+ATOM 2550 C C . HIS 102 102 ? B -7.06074 17.02886 12.19086 1 2 B HIS 96.650 1
+ATOM 2551 O O . HIS 102 102 ? B -7.27830 16.99317 13.40407 1 2 B HIS 96.650 1
+ATOM 2552 C CB . HIS 102 102 ? B -8.49256 14.97197 12.00870 1 2 B HIS 96.650 1
+ATOM 2553 C CG . HIS 102 102 ? B -9.27330 14.04125 11.13743 1 2 B HIS 96.650 1
+ATOM 2554 N ND1 . HIS 102 102 ? B -10.54639 14.32865 10.69703 1 2 B HIS 96.650 1
+ATOM 2555 C CD2 . HIS 102 102 ? B -8.95841 12.82879 10.62607 1 2 B HIS 96.650 1
+ATOM 2556 C CE1 . HIS 102 102 ? B -10.98035 13.33342 9.94897 1 2 B HIS 96.650 1
+ATOM 2557 N NE2 . HIS 102 102 ? B -10.03615 12.40968 9.89228 1 2 B HIS 96.650 1
+ATOM 2558 N N . ASN 103 103 ? B -6.23254 17.88395 11.64264 1 2 B ASN 98.333 1
+ATOM 2559 C CA . ASN 103 103 ? B -5.61290 18.96073 12.40292 1 2 B ASN 98.333 1
+ATOM 2560 C C . ASN 103 103 ? B -6.04663 20.29282 11.80059 1 2 B ASN 98.333 1
+ATOM 2561 O O . ASN 103 103 ? B -7.04462 20.37756 11.07019 1 2 B ASN 98.333 1
+ATOM 2562 C CB . ASN 103 103 ? B -4.09172 18.79830 12.41869 1 2 B ASN 98.333 1
+ATOM 2563 C CG . ASN 103 103 ? B -3.63558 17.75289 13.41996 1 2 B ASN 98.333 1
+ATOM 2564 O OD1 . ASN 103 103 ? B -3.77798 17.94348 14.62633 1 2 B ASN 98.333 1
+ATOM 2565 N ND2 . ASN 103 103 ? B -3.09215 16.65113 12.92961 1 2 B ASN 98.333 1
+ATOM 2566 N N . GLN 104 104 ? B -5.31502 21.35648 12.11894 1 2 B GLN 97.037 1
+ATOM 2567 C CA . GLN 104 104 ? B -5.64016 22.70481 11.67900 1 2 B GLN 97.037 1
+ATOM 2568 C C . GLN 104 104 ? B -4.51771 23.32184 10.85207 1 2 B GLN 97.037 1
+ATOM 2569 O O . GLN 104 104 ? B -4.35033 24.54041 10.83445 1 2 B GLN 97.037 1
+ATOM 2570 C CB . GLN 104 104 ? B -5.93925 23.59296 12.88659 1 2 B GLN 97.037 1
+ATOM 2571 C CG . GLN 104 104 ? B -6.99867 23.03299 13.82325 1 2 B GLN 97.037 1
+ATOM 2572 C CD . GLN 104 104 ? B -8.35514 22.95514 13.16734 1 2 B GLN 97.037 1
+ATOM 2573 O OE1 . GLN 104 104 ? B -8.70132 23.79066 12.32872 1 2 B GLN 97.037 1
+ATOM 2574 N NE2 . GLN 104 104 ? B -9.13509 21.95134 13.54407 1 2 B GLN 97.037 1
+ATOM 2575 N N . LEU 105 105 ? B -3.76069 22.51274 10.14549 1 2 B LEU 97.837 1
+ATOM 2576 C CA . LEU 105 105 ? B -2.66581 23.01816 9.33595 1 2 B LEU 97.837 1
+ATOM 2577 C C . LEU 105 105 ? B -3.20851 23.80966 8.15611 1 2 B LEU 97.837 1
+ATOM 2578 O O . LEU 105 105 ? B -4.15133 23.38434 7.48834 1 2 B LEU 97.837 1
+ATOM 2579 C CB . LEU 105 105 ? B -1.78780 21.87142 8.83674 1 2 B LEU 97.837 1
+ATOM 2580 C CG . LEU 105 105 ? B -1.06271 21.05856 9.90430 1 2 B LEU 97.837 1
+ATOM 2581 C CD1 . LEU 105 105 ? B -0.38076 19.84628 9.28125 1 2 B LEU 97.837 1
+ATOM 2582 C CD2 . LEU 105 105 ? B -0.05468 21.93061 10.63585 1 2 B LEU 97.837 1
+ATOM 2583 N N . GLN 106 106 ? B -2.59418 24.96102 7.90283 1 2 B GLN 95.888 1
+ATOM 2584 C CA . GLN 106 106 ? B -2.96853 25.81217 6.78400 1 2 B GLN 95.888 1
+ATOM 2585 C C . GLN 106 106 ? B -1.95643 25.77423 5.65104 1 2 B GLN 95.888 1
+ATOM 2586 O O . GLN 106 106 ? B -2.16959 26.41617 4.61726 1 2 B GLN 95.888 1
+ATOM 2587 C CB . GLN 106 106 ? B -3.17248 27.25448 7.25668 1 2 B GLN 95.888 1
+ATOM 2588 C CG . GLN 106 106 ? B -4.36618 27.41977 8.17068 1 2 B GLN 95.888 1
+ATOM 2589 C CD . GLN 106 106 ? B -4.57133 28.85864 8.59523 1 2 B GLN 95.888 1
+ATOM 2590 O OE1 . GLN 106 106 ? B -3.62188 29.56140 8.90351 1 2 B GLN 95.888 1
+ATOM 2591 N NE2 . GLN 106 106 ? B -5.81728 29.30538 8.61785 1 2 B GLN 95.888 1
+ATOM 2592 N N . SER 107 107 ? B -0.87963 25.04351 5.82401 1 2 B SER 92.721 1
+ATOM 2593 C CA . SER 107 107 ? B 0.11494 24.86307 4.77990 1 2 B SER 92.721 1
+ATOM 2594 C C . SER 107 107 ? B 0.78326 23.51334 4.97705 1 2 B SER 92.721 1
+ATOM 2595 O O . SER 107 107 ? B 0.86961 23.00405 6.09792 1 2 B SER 92.721 1
+ATOM 2596 C CB . SER 107 107 ? B 1.16157 25.98323 4.79270 1 2 B SER 92.721 1
+ATOM 2597 O OG . SER 107 107 ? B 1.89200 25.96796 6.00236 1 2 B SER 92.721 1
+ATOM 2598 N N . LEU 108 108 ? B 1.25390 22.95295 3.87113 1 2 B LEU 93.589 1
+ATOM 2599 C CA . LEU 108 108 ? B 1.89401 21.64853 3.93509 1 2 B LEU 93.589 1
+ATOM 2600 C C . LEU 108 108 ? B 3.32224 21.79862 4.43722 1 2 B LEU 93.589 1
+ATOM 2601 O O . LEU 108 108 ? B 4.09727 22.56485 3.87296 1 2 B LEU 93.589 1
+ATOM 2602 C CB . LEU 108 108 ? B 1.89253 20.97257 2.56556 1 2 B LEU 93.589 1
+ATOM 2603 C CG . LEU 108 108 ? B 2.44601 19.54779 2.53688 1 2 B LEU 93.589 1
+ATOM 2604 C CD1 . LEU 108 108 ? B 1.53445 18.60562 3.32190 1 2 B LEU 93.589 1
+ATOM 2605 C CD2 . LEU 108 108 ? B 2.62480 19.06585 1.10786 1 2 B LEU 93.589 1
+ATOM 2606 N N . PRO 109 109 ? B 3.67750 21.07702 5.48762 1 2 B PRO 91.658 1
+ATOM 2607 C CA . PRO 109 109 ? B 5.06527 21.15351 5.94424 1 2 B PRO 91.658 1
+ATOM 2608 C C . PRO 109 109 ? B 6.02825 20.61915 4.88763 1 2 B PRO 91.658 1
+ATOM 2609 O O . PRO 109 109 ? B 5.70401 19.69392 4.14147 1 2 B PRO 91.658 1
+ATOM 2610 C CB . PRO 109 109 ? B 5.07541 20.26716 7.19625 1 2 B PRO 91.658 1
+ATOM 2611 C CG . PRO 109 109 ? B 3.65847 20.18256 7.63010 1 2 B PRO 91.658 1
+ATOM 2612 C CD . PRO 109 109 ? B 2.84436 20.24357 6.37553 1 2 B PRO 91.658 1
+ATOM 2613 N N . LEU 110 110 ? B 7.21092 21.20552 4.83373 1 2 B LEU 91.901 1
+ATOM 2614 C CA . LEU 110 110 ? B 8.26277 20.76237 3.93379 1 2 B LEU 91.901 1
+ATOM 2615 C C . LEU 110 110 ? B 9.10739 19.72271 4.65663 1 2 B LEU 91.901 1
+ATOM 2616 O O . LEU 110 110 ? B 10.01565 20.05081 5.41926 1 2 B LEU 91.901 1
+ATOM 2617 C CB . LEU 110 110 ? B 9.10368 21.94762 3.47247 1 2 B LEU 91.901 1
+ATOM 2618 C CG . LEU 110 110 ? B 8.31796 23.07389 2.80550 1 2 B LEU 91.901 1
+ATOM 2619 C CD1 . LEU 110 110 ? B 9.23612 24.22068 2.40996 1 2 B LEU 91.901 1
+ATOM 2620 C CD2 . LEU 110 110 ? B 7.55093 22.55231 1.60417 1 2 B LEU 91.901 1
+ATOM 2621 N N . LEU 111 111 ? B 8.80015 18.46580 4.39752 1 2 B LEU 95.234 1
+ATOM 2622 C CA . LEU 111 111 ? B 9.30282 17.35658 5.19220 1 2 B LEU 95.234 1
+ATOM 2623 C C . LEU 111 111 ? B 10.45077 16.60184 4.53879 1 2 B LEU 95.234 1
+ATOM 2624 O O . LEU 111 111 ? B 10.98455 15.66977 5.14298 1 2 B LEU 95.234 1
+ATOM 2625 C CB . LEU 111 111 ? B 8.17028 16.37007 5.48913 1 2 B LEU 95.234 1
+ATOM 2626 C CG . LEU 111 111 ? B 6.92462 16.94146 6.16118 1 2 B LEU 95.234 1
+ATOM 2627 C CD1 . LEU 111 111 ? B 5.79186 15.92514 6.12060 1 2 B LEU 95.234 1
+ATOM 2628 C CD2 . LEU 111 111 ? B 7.24212 17.34239 7.58725 1 2 B LEU 95.234 1
+ATOM 2629 N N . GLY 112 112 ? B 10.83601 16.96878 3.32728 1 2 B GLY 95.374 1
+ATOM 2630 C CA . GLY 112 112 ? B 11.78369 16.16113 2.58617 1 2 B GLY 95.374 1
+ATOM 2631 C C . GLY 112 112 ? B 13.12780 15.98558 3.26811 1 2 B GLY 95.374 1
+ATOM 2632 O O . GLY 112 112 ? B 13.67896 14.88083 3.29815 1 2 B GLY 95.374 1
+ATOM 2633 N N . GLN 113 113 ? B 13.66696 17.06239 3.82336 1 2 B GLN 92.124 1
+ATOM 2634 C CA . GLN 113 113 ? B 14.96398 16.97015 4.47322 1 2 B GLN 92.124 1
+ATOM 2635 C C . GLN 113 113 ? B 14.88009 16.31157 5.84256 1 2 B GLN 92.124 1
+ATOM 2636 O O . GLN 113 113 ? B 15.87381 15.77521 6.33696 1 2 B GLN 92.124 1
+ATOM 2637 C CB . GLN 113 113 ? B 15.58856 18.35633 4.60232 1 2 B GLN 92.124 1
+ATOM 2638 C CG . GLN 113 113 ? B 15.86335 19.03478 3.27218 1 2 B GLN 92.124 1
+ATOM 2639 C CD . GLN 113 113 ? B 16.54512 20.37548 3.44095 1 2 B GLN 92.124 1
+ATOM 2640 O OE1 . GLN 113 113 ? B 16.98798 20.72689 4.52546 1 2 B GLN 92.124 1
+ATOM 2641 N NE2 . GLN 113 113 ? B 16.63178 21.13488 2.35822 1 2 B GLN 92.124 1
+ATOM 2642 N N . THR 114 114 ? B 13.72042 16.36017 6.45861 1 2 B THR 94.538 1
+ATOM 2643 C CA . THR 114 114 ? B 13.54154 15.78420 7.78653 1 2 B THR 94.538 1
+ATOM 2644 C C . THR 114 114 ? B 13.19245 14.30391 7.72528 1 2 B THR 94.538 1
+ATOM 2645 O O . THR 114 114 ? B 13.65673 13.52116 8.55906 1 2 B THR 94.538 1
+ATOM 2646 C CB . THR 114 114 ? B 12.45211 16.54078 8.55469 1 2 B THR 94.538 1
+ATOM 2647 O OG1 . THR 114 114 ? B 12.75964 17.94071 8.57440 1 2 B THR 94.538 1
+ATOM 2648 C CG2 . THR 114 114 ? B 12.34278 16.02761 9.97857 1 2 B THR 94.538 1
+ATOM 2649 N N . LEU 115 115 ? B 12.38492 13.90073 6.74946 1 2 B LEU 97.191 1
+ATOM 2650 C CA . LEU 115 115 ? B 11.85776 12.54787 6.66198 1 2 B LEU 97.191 1
+ATOM 2651 C C . LEU 115 115 ? B 12.14505 11.95577 5.28505 1 2 B LEU 97.191 1
+ATOM 2652 O O . LEU 115 115 ? B 11.23119 11.75253 4.48147 1 2 B LEU 97.191 1
+ATOM 2653 C CB . LEU 115 115 ? B 10.35356 12.54400 6.94444 1 2 B LEU 97.191 1
+ATOM 2654 C CG . LEU 115 115 ? B 9.89497 13.28410 8.20385 1 2 B LEU 97.191 1
+ATOM 2655 C CD1 . LEU 115 115 ? B 8.37551 13.31672 8.27856 1 2 B LEU 97.191 1
+ATOM 2656 C CD2 . LEU 115 115 ? B 10.48659 12.63003 9.44120 1 2 B LEU 97.191 1
+ATOM 2657 N N . PRO 116 116 ? B 13.39347 11.65120 4.99098 1 2 B PRO 94.827 1
+ATOM 2658 C CA . PRO 116 116 ? B 13.71543 11.16051 3.64677 1 2 B PRO 94.827 1
+ATOM 2659 C C . PRO 116 116 ? B 13.17527 9.76985 3.34111 1 2 B PRO 94.827 1
+ATOM 2660 O O . PRO 116 116 ? B 13.07079 9.41413 2.16317 1 2 B PRO 94.827 1
+ATOM 2661 C CB . PRO 116 116 ? B 15.24574 11.16740 3.63557 1 2 B PRO 94.827 1
+ATOM 2662 C CG . PRO 116 116 ? B 15.63097 11.00733 5.06714 1 2 B PRO 94.827 1
+ATOM 2663 C CD . PRO 116 116 ? B 14.58971 11.75424 5.84800 1 2 B PRO 94.827 1
+ATOM 2664 N N . ALA 117 117 ? B 12.84428 8.97766 4.35133 1 2 B ALA 94.662 1
+ATOM 2665 C CA . ALA 117 117 ? B 12.34880 7.62267 4.15046 1 2 B ALA 94.662 1
+ATOM 2666 C C . ALA 117 117 ? B 10.83260 7.53549 4.24827 1 2 B ALA 94.662 1
+ATOM 2667 O O . ALA 117 117 ? B 10.28602 6.43226 4.30823 1 2 B ALA 94.662 1
+ATOM 2668 C CB . ALA 117 117 ? B 12.98780 6.66785 5.15741 1 2 B ALA 94.662 1
+ATOM 2669 N N . LEU 118 118 ? B 10.14569 8.66230 4.23940 1 2 B LEU 97.237 1
+ATOM 2670 C CA . LEU 118 118 ? B 8.70017 8.66071 4.41472 1 2 B LEU 97.237 1
+ATOM 2671 C C . LEU 118 118 ? B 8.01930 7.97983 3.23509 1 2 B LEU 97.237 1
+ATOM 2672 O O . LEU 118 118 ? B 8.29600 8.29227 2.07922 1 2 B LEU 97.237 1
+ATOM 2673 C CB . LEU 118 118 ? B 8.18078 10.08413 4.57074 1 2 B LEU 97.237 1
+ATOM 2674 C CG . LEU 118 118 ? B 6.75322 10.24350 5.08263 1 2 B LEU 97.237 1
+ATOM 2675 C CD1 . LEU 118 118 ? B 6.66282 9.80681 6.53614 1 2 B LEU 97.237 1
+ATOM 2676 C CD2 . LEU 118 118 ? B 6.28694 11.67729 4.92042 1 2 B LEU 97.237 1
+ATOM 2677 N N . THR 119 119 ? B 7.13104 7.03325 3.55387 1 2 B THR 93.507 1
+ATOM 2678 C CA . THR 119 119 ? B 6.37365 6.31694 2.53923 1 2 B THR 93.507 1
+ATOM 2679 C C . THR 119 119 ? B 4.88310 6.62074 2.58380 1 2 B THR 93.507 1
+ATOM 2680 O O . THR 119 119 ? B 4.20142 6.47929 1.56717 1 2 B THR 93.507 1
+ATOM 2681 C CB . THR 119 119 ? B 6.57522 4.80514 2.67080 1 2 B THR 93.507 1
+ATOM 2682 O OG1 . THR 119 119 ? B 6.16034 4.37030 3.97167 1 2 B THR 93.507 1
+ATOM 2683 C CG2 . THR 119 119 ? B 8.03726 4.44017 2.47088 1 2 B THR 93.507 1
+ATOM 2684 N N . VAL 120 120 ? B 4.35925 7.01793 3.73178 1 2 B VAL 94.479 1
+ATOM 2685 C CA . VAL 120 120 ? B 2.94692 7.33311 3.87991 1 2 B VAL 94.479 1
+ATOM 2686 C C . VAL 120 120 ? B 2.83012 8.68289 4.56781 1 2 B VAL 94.479 1
+ATOM 2687 O O . VAL 120 120 ? B 3.35632 8.87764 5.66567 1 2 B VAL 94.479 1
+ATOM 2688 C CB . VAL 120 120 ? B 2.19286 6.26033 4.69092 1 2 B VAL 94.479 1
+ATOM 2689 C CG1 . VAL 120 120 ? B 0.72324 6.62759 4.81758 1 2 B VAL 94.479 1
+ATOM 2690 C CG2 . VAL 120 120 ? B 2.35257 4.89162 4.03953 1 2 B VAL 94.479 1
+ATOM 2691 N N . LEU 121 121 ? B 2.12979 9.61237 3.90902 1 2 B LEU 97.978 1
+ATOM 2692 C CA . LEU 121 121 ? B 1.89149 10.93603 4.46297 1 2 B LEU 97.978 1
+ATOM 2693 C C . LEU 121 121 ? B 0.40975 11.24683 4.36475 1 2 B LEU 97.978 1
+ATOM 2694 O O . LEU 121 121 ? B -0.15645 11.25710 3.27326 1 2 B LEU 97.978 1
+ATOM 2695 C CB . LEU 121 121 ? B 2.70352 12.00444 3.72686 1 2 B LEU 97.978 1
+ATOM 2696 C CG . LEU 121 121 ? B 2.40471 13.45131 4.11859 1 2 B LEU 97.978 1
+ATOM 2697 C CD1 . LEU 121 121 ? B 2.69959 13.68472 5.58766 1 2 B LEU 97.978 1
+ATOM 2698 C CD2 . LEU 121 121 ? B 3.19215 14.41439 3.24557 1 2 B LEU 97.978 1
+ATOM 2699 N N . ASP 122 122 ? B -0.20793 11.49620 5.50905 1 2 B ASP 96.487 1
+ATOM 2700 C CA . ASP 122 122 ? B -1.62648 11.80205 5.57538 1 2 B ASP 96.487 1
+ATOM 2701 C C . ASP 122 122 ? B -1.79748 13.18500 6.18303 1 2 B ASP 96.487 1
+ATOM 2702 O O . ASP 122 122 ? B -1.54228 13.38402 7.37072 1 2 B ASP 96.487 1
+ATOM 2703 C CB . ASP 122 122 ? B -2.37421 10.74747 6.39973 1 2 B ASP 96.487 1
+ATOM 2704 C CG . ASP 122 122 ? B -3.88600 10.85823 6.25880 1 2 B ASP 96.487 1
+ATOM 2705 O OD1 . ASP 122 122 ? B -4.37471 11.90650 5.78696 1 2 B ASP 96.487 1
+ATOM 2706 O OD2 . ASP 122 122 ? B -4.58829 9.88371 6.61285 1 2 B ASP 96.487 1
+ATOM 2707 N N . VAL 123 123 ? B -2.21729 14.13804 5.35518 1 2 B VAL 97.924 1
+ATOM 2708 C CA . VAL 123 123 ? B -2.53196 15.48747 5.78793 1 2 B VAL 97.924 1
+ATOM 2709 C C . VAL 123 123 ? B -4.00251 15.77365 5.51827 1 2 B VAL 97.924 1
+ATOM 2710 O O . VAL 123 123 ? B -4.40303 16.91993 5.29033 1 2 B VAL 97.924 1
+ATOM 2711 C CB . VAL 123 123 ? B -1.62810 16.53459 5.10208 1 2 B VAL 97.924 1
+ATOM 2712 C CG1 . VAL 123 123 ? B -1.55313 17.80972 5.93544 1 2 B VAL 97.924 1
+ATOM 2713 C CG2 . VAL 123 123 ? B -0.22495 15.97823 4.91270 1 2 B VAL 97.924 1
+ATOM 2714 N N . SER 124 124 ? B -4.82555 14.74524 5.54903 1 2 B SER 96.349 1
+ATOM 2715 C CA . SER 124 124 ? B -6.24003 14.89270 5.25311 1 2 B SER 96.349 1
+ATOM 2716 C C . SER 124 124 ? B -6.95332 15.68298 6.34287 1 2 B SER 96.349 1
+ATOM 2717 O O . SER 124 124 ? B -6.54309 15.70243 7.50370 1 2 B SER 96.349 1
+ATOM 2718 C CB . SER 124 124 ? B -6.90597 13.52735 5.08786 1 2 B SER 96.349 1
+ATOM 2719 O OG . SER 124 124 ? B -6.31101 12.79466 4.04157 1 2 B SER 96.349 1
+ATOM 2720 N N . PHE 125 125 ? B -8.02115 16.34081 5.93955 1 2 B PHE 96.435 1
+ATOM 2721 C CA . PHE 125 125 ? B -8.89613 17.06738 6.85018 1 2 B PHE 96.435 1
+ATOM 2722 C C . PHE 125 125 ? B -8.12420 18.10454 7.65609 1 2 B PHE 96.435 1
+ATOM 2723 O O . PHE 125 125 ? B -8.22509 18.17555 8.88306 1 2 B PHE 96.435 1
+ATOM 2724 C CB . PHE 125 125 ? B -9.65092 16.10759 7.77028 1 2 B PHE 96.435 1
+ATOM 2725 C CG . PHE 125 125 ? B -10.53444 15.15023 7.02548 1 2 B PHE 96.435 1
+ATOM 2726 C CD1 . PHE 125 125 ? B -11.72824 15.58165 6.47316 1 2 B PHE 96.435 1
+ATOM 2727 C CD2 . PHE 125 125 ? B -10.16268 13.82940 6.86520 1 2 B PHE 96.435 1
+ATOM 2728 C CE1 . PHE 125 125 ? B -12.54178 14.70502 5.77567 1 2 B PHE 96.435 1
+ATOM 2729 C CE2 . PHE 125 125 ? B -10.97490 12.94673 6.17001 1 2 B PHE 96.435 1
+ATOM 2730 C CZ . PHE 125 125 ? B -12.16265 13.38736 5.62715 1 2 B PHE 96.435 1
+ATOM 2731 N N . ASN 126 126 ? B -7.35524 18.90484 6.95712 1 2 B ASN 98.401 1
+ATOM 2732 C CA . ASN 126 126 ? B -6.72415 20.09313 7.50502 1 2 B ASN 98.401 1
+ATOM 2733 C C . ASN 126 126 ? B -7.34730 21.30408 6.82638 1 2 B ASN 98.401 1
+ATOM 2734 O O . ASN 126 126 ? B -8.46042 21.23720 6.28330 1 2 B ASN 98.401 1
+ATOM 2735 C CB . ASN 126 126 ? B -5.20781 20.02759 7.31319 1 2 B ASN 98.401 1
+ATOM 2736 C CG . ASN 126 126 ? B -4.52507 19.22412 8.40854 1 2 B ASN 98.401 1
+ATOM 2737 O OD1 . ASN 126 126 ? B -4.19041 19.76975 9.45371 1 2 B ASN 98.401 1
+ATOM 2738 N ND2 . ASN 126 126 ? B -4.32408 17.94043 8.17176 1 2 B ASN 98.401 1
+ATOM 2739 N N . ARG 127 127 ? B -6.65298 22.42717 6.85344 1 2 B ARG 97.392 1
+ATOM 2740 C CA . ARG 127 127 ? B -7.13153 23.66346 6.25007 1 2 B ARG 97.392 1
+ATOM 2741 C C . ARG 127 127 ? B -6.20996 24.12668 5.13273 1 2 B ARG 97.392 1
+ATOM 2742 O O . ARG 127 127 ? B -6.03512 25.32943 4.91175 1 2 B ARG 97.392 1
+ATOM 2743 C CB . ARG 127 127 ? B -7.27501 24.74900 7.31492 1 2 B ARG 97.392 1
+ATOM 2744 C CG . ARG 127 127 ? B -8.29300 24.42953 8.38968 1 2 B ARG 97.392 1
+ATOM 2745 C CD . ARG 127 127 ? B -8.37136 25.54010 9.41584 1 2 B ARG 97.392 1
+ATOM 2746 N NE . ARG 127 127 ? B -9.36433 25.27852 10.45296 1 2 B ARG 97.392 1
+ATOM 2747 C CZ . ARG 127 127 ? B -9.59450 26.06255 11.49923 1 2 B ARG 97.392 1
+ATOM 2748 N NH1 . ARG 127 127 ? B -8.89690 27.17917 11.65746 1 2 B ARG 97.392 1
+ATOM 2749 N NH2 . ARG 127 127 ? B -10.52376 25.73151 12.38768 1 2 B ARG 97.392 1
+ATOM 2750 N N . LEU 128 128 ? B -5.63438 23.18756 4.40846 1 2 B LEU 98.232 1
+ATOM 2751 C CA . LEU 128 128 ? B -4.72893 23.52654 3.32592 1 2 B LEU 98.232 1
+ATOM 2752 C C . LEU 128 128 ? B -5.50264 24.18466 2.19370 1 2 B LEU 98.232 1
+ATOM 2753 O O . LEU 128 128 ? B -6.52243 23.66626 1.74108 1 2 B LEU 98.232 1
+ATOM 2754 C CB . LEU 128 128 ? B -4.00692 22.28079 2.81371 1 2 B LEU 98.232 1
+ATOM 2755 C CG . LEU 128 128 ? B -3.20666 21.47561 3.83693 1 2 B LEU 98.232 1
+ATOM 2756 C CD1 . LEU 128 128 ? B -2.64505 20.21702 3.18896 1 2 B LEU 98.232 1
+ATOM 2757 C CD2 . LEU 128 128 ? B -2.10747 22.32850 4.44021 1 2 B LEU 98.232 1
+ATOM 2758 N N . THR 129 129 ? B -5.00938 25.33888 1.74136 1 2 B THR 96.498 1
+ATOM 2759 C CA . THR 129 129 ? B -5.60183 26.04291 0.61310 1 2 B THR 96.498 1
+ATOM 2760 C C . THR 129 129 ? B -4.71924 26.01266 -0.62556 1 2 B THR 96.498 1
+ATOM 2761 O O . THR 129 129 ? B -5.18688 26.34886 -1.71440 1 2 B THR 96.498 1
+ATOM 2762 C CB . THR 129 129 ? B -5.90173 27.49849 0.97813 1 2 B THR 96.498 1
+ATOM 2763 O OG1 . THR 129 129 ? B -4.69446 28.15075 1.38476 1 2 B THR 96.498 1
+ATOM 2764 C CG2 . THR 129 129 ? B -6.91169 27.56126 2.11497 1 2 B THR 96.498 1
+ATOM 2765 N N . SER 130 130 ? B -3.47050 25.62640 -0.47881 1 2 B SER 94.512 1
+ATOM 2766 C CA . SER 130 130 ? B -2.55655 25.55198 -1.60390 1 2 B SER 94.512 1
+ATOM 2767 C C . SER 130 130 ? B -1.38499 24.66016 -1.23521 1 2 B SER 94.512 1
+ATOM 2768 O O . SER 130 130 ? B -1.17661 24.32525 -0.06460 1 2 B SER 94.512 1
+ATOM 2769 C CB . SER 130 130 ? B -2.05260 26.94338 -2.01275 1 2 B SER 94.512 1
+ATOM 2770 O OG . SER 130 130 ? B -1.27656 27.52023 -0.97853 1 2 B SER 94.512 1
+ATOM 2771 N N . LEU 131 131 ? B -0.62972 24.28721 -2.25723 1 2 B LEU 96.743 1
+ATOM 2772 C CA . LEU 131 131 ? B 0.59336 23.52504 -2.07886 1 2 B LEU 96.743 1
+ATOM 2773 C C . LEU 131 131 ? B 1.72990 24.27225 -2.75263 1 2 B LEU 96.743 1
+ATOM 2774 O O . LEU 131 131 ? B 1.62259 24.63823 -3.92113 1 2 B LEU 96.743 1
+ATOM 2775 C CB . LEU 131 131 ? B 0.45964 22.11757 -2.66676 1 2 B LEU 96.743 1
+ATOM 2776 C CG . LEU 131 131 ? B -0.58698 21.20993 -2.02242 1 2 B LEU 96.743 1
+ATOM 2777 C CD1 . LEU 131 131 ? B -0.74404 19.92767 -2.82375 1 2 B LEU 96.743 1
+ATOM 2778 C CD2 . LEU 131 131 ? B -0.21370 20.90734 -0.58298 1 2 B LEU 96.743 1
+ATOM 2779 N N . PRO 132 132 ? B 2.80379 24.50209 -2.03521 1 2 B PRO 91.595 1
+ATOM 2780 C CA . PRO 132 132 ? B 3.90656 25.24800 -2.64280 1 2 B PRO 91.595 1
+ATOM 2781 C C . PRO 132 132 ? B 4.62678 24.42602 -3.70273 1 2 B PRO 91.595 1
+ATOM 2782 O O . PRO 132 132 ? B 4.55059 23.19190 -3.72078 1 2 B PRO 91.595 1
+ATOM 2783 C CB . PRO 132 132 ? B 4.82906 25.55321 -1.46076 1 2 B PRO 91.595 1
+ATOM 2784 C CG . PRO 132 132 ? B 4.55076 24.46084 -0.49255 1 2 B PRO 91.595 1
+ATOM 2785 C CD . PRO 132 132 ? B 3.09136 24.11900 -0.64337 1 2 B PRO 91.595 1
+ATOM 2786 N N . LEU 133 133 ? B 5.32697 25.12241 -4.59659 1 2 B LEU 92.462 1
+ATOM 2787 C CA . LEU 133 133 ? B 6.15350 24.44741 -5.57912 1 2 B LEU 92.462 1
+ATOM 2788 C C . LEU 133 133 ? B 7.23435 23.64191 -4.86544 1 2 B LEU 92.462 1
+ATOM 2789 O O . LEU 133 133 ? B 7.89181 24.13338 -3.95228 1 2 B LEU 92.462 1
+ATOM 2790 C CB . LEU 133 133 ? B 6.78961 25.45928 -6.53228 1 2 B LEU 92.462 1
+ATOM 2791 C CG . LEU 133 133 ? B 5.83514 26.19196 -7.47138 1 2 B LEU 92.462 1
+ATOM 2792 C CD1 . LEU 133 133 ? B 6.56943 27.29103 -8.22026 1 2 B LEU 92.462 1
+ATOM 2793 C CD2 . LEU 133 133 ? B 5.19170 25.21687 -8.43760 1 2 B LEU 92.462 1
+ATOM 2794 N N . GLY 134 134 ? B 7.38122 22.44775 -5.26935 1 2 B GLY 94.513 1
+ATOM 2795 C CA . GLY 134 134 ? B 8.33080 21.56457 -4.63109 1 2 B GLY 94.513 1
+ATOM 2796 C C . GLY 134 134 ? B 7.92783 21.11849 -3.24017 1 2 B GLY 94.513 1
+ATOM 2797 O O . GLY 134 134 ? B 8.78956 20.81870 -2.40508 1 2 B GLY 94.513 1
+ATOM 2798 N N . ALA 135 135 ? B 6.61637 21.01676 -3.00667 1 2 B ALA 94.749 1
+ATOM 2799 C CA . ALA 135 135 ? B 6.14218 20.65796 -1.67842 1 2 B ALA 94.749 1
+ATOM 2800 C C . ALA 135 135 ? B 6.59585 19.26498 -1.26410 1 2 B ALA 94.749 1
+ATOM 2801 O O . ALA 135 135 ? B 6.79317 19.00568 -0.07261 1 2 B ALA 94.749 1
+ATOM 2802 C CB . ALA 135 135 ? B 4.62193 20.75694 -1.61809 1 2 B ALA 94.749 1
+ATOM 2803 N N . LEU 136 136 ? B 6.76079 18.37351 -2.22990 1 2 B LEU 97.636 1
+ATOM 2804 C CA . LEU 136 136 ? B 7.11861 16.99205 -1.95386 1 2 B LEU 97.636 1
+ATOM 2805 C C . LEU 136 136 ? B 8.56707 16.68023 -2.30050 1 2 B LEU 97.636 1
+ATOM 2806 O O . LEU 136 136 ? B 8.95279 15.50779 -2.34020 1 2 B LEU 97.636 1
+ATOM 2807 C CB . LEU 136 136 ? B 6.18220 16.04528 -2.70598 1 2 B LEU 97.636 1
+ATOM 2808 C CG . LEU 136 136 ? B 4.68691 16.25413 -2.44833 1 2 B LEU 97.636 1
+ATOM 2809 C CD1 . LEU 136 136 ? B 3.86557 15.26591 -3.25856 1 2 B LEU 97.636 1
+ATOM 2810 C CD2 . LEU 136 136 ? B 4.38458 16.12648 -0.96677 1 2 B LEU 97.636 1
+ATOM 2811 N N . ARG 137 137 ? B 9.38118 17.70677 -2.55466 1 2 B ARG 95.798 1
+ATOM 2812 C CA . ARG 137 137 ? B 10.78105 17.47541 -2.86732 1 2 B ARG 95.798 1
+ATOM 2813 C C . ARG 137 137 ? B 11.48271 16.83691 -1.67729 1 2 B ARG 95.798 1
+ATOM 2814 O O . ARG 137 137 ? B 11.29719 17.23349 -0.53116 1 2 B ARG 95.798 1
+ATOM 2815 C CB . ARG 137 137 ? B 11.47695 18.77708 -3.25467 1 2 B ARG 95.798 1
+ATOM 2816 C CG . ARG 137 137 ? B 12.93888 18.60631 -3.60546 1 2 B ARG 95.798 1
+ATOM 2817 C CD . ARG 137 137 ? B 13.54007 19.90173 -4.12349 1 2 B ARG 95.798 1
+ATOM 2818 N NE . ARG 137 137 ? B 14.98367 19.79857 -4.26953 1 2 B ARG 95.798 1
+ATOM 2819 C CZ . ARG 137 137 ? B 15.59947 19.28212 -5.32373 1 2 B ARG 95.798 1
+ATOM 2820 N NH1 . ARG 137 137 ? B 14.89087 18.81783 -6.34675 1 2 B ARG 95.798 1
+ATOM 2821 N NH2 . ARG 137 137 ? B 16.92778 19.22610 -5.35473 1 2 B ARG 95.798 1
+ATOM 2822 N N . GLY 138 138 ? B 12.27450 15.82282 -1.96632 1 2 B GLY 96.601 1
+ATOM 2823 C CA . GLY 138 138 ? B 12.97965 15.08644 -0.94002 1 2 B GLY 96.601 1
+ATOM 2824 C C . GLY 138 138 ? B 12.25007 13.86915 -0.42027 1 2 B GLY 96.601 1
+ATOM 2825 O O . GLY 138 138 ? B 12.80344 13.13280 0.40687 1 2 B GLY 96.601 1
+ATOM 2826 N N . LEU 139 139 ? B 11.03738 13.64984 -0.89695 1 2 B LEU 97.464 1
+ATOM 2827 C CA . LEU 139 139 ? B 10.23967 12.50559 -0.47849 1 2 B LEU 97.464 1
+ATOM 2828 C C . LEU 139 139 ? B 10.16746 11.47394 -1.59840 1 2 B LEU 97.464 1
+ATOM 2829 O O . LEU 139 139 ? B 9.08930 11.08797 -2.05101 1 2 B LEU 97.464 1
+ATOM 2830 C CB . LEU 139 139 ? B 8.84245 12.96038 -0.05206 1 2 B LEU 97.464 1
+ATOM 2831 C CG . LEU 139 139 ? B 8.80245 13.96025 1.10199 1 2 B LEU 97.464 1
+ATOM 2832 C CD1 . LEU 139 139 ? B 7.36353 14.37086 1.40654 1 2 B LEU 97.464 1
+ATOM 2833 C CD2 . LEU 139 139 ? B 9.46155 13.36714 2.33615 1 2 B LEU 97.464 1
+ATOM 2834 N N . GLY 140 140 ? B 11.33064 11.00515 -2.02755 1 2 B GLY 97.219 1
+ATOM 2835 C CA . GLY 140 140 ? B 11.37221 10.05504 -3.12032 1 2 B GLY 97.219 1
+ATOM 2836 C C . GLY 140 140 ? B 10.82606 8.67861 -2.79255 1 2 B GLY 97.219 1
+ATOM 2837 O O . GLY 140 140 ? B 10.53216 7.90183 -3.70607 1 2 B GLY 97.219 1
+ATOM 2838 N N . GLU 141 141 ? B 10.68695 8.36556 -1.51879 1 2 B GLU 95.118 1
+ATOM 2839 C CA . GLU 141 141 ? B 10.14585 7.07903 -1.09819 1 2 B GLU 95.118 1
+ATOM 2840 C C . GLU 141 141 ? B 8.64699 7.12460 -0.82713 1 2 B GLU 95.118 1
+ATOM 2841 O O . GLU 141 141 ? B 8.06851 6.10474 -0.44460 1 2 B GLU 95.118 1
+ATOM 2842 C CB . GLU 141 141 ? B 10.86994 6.58528 0.15581 1 2 B GLU 95.118 1
+ATOM 2843 C CG . GLU 141 141 ? B 12.36365 6.39099 -0.02298 1 2 B GLU 95.118 1
+ATOM 2844 C CD . GLU 141 141 ? B 12.69493 5.29698 -1.01505 1 2 B GLU 95.118 1
+ATOM 2845 O OE1 . GLU 141 141 ? B 11.93579 4.30465 -1.09046 1 2 B GLU 95.118 1
+ATOM 2846 O OE2 . GLU 141 141 ? B 13.70992 5.43278 -1.72354 1 2 B GLU 95.118 1
+ATOM 2847 N N . LEU 142 142 ? B 8.01699 8.26694 -1.03468 1 2 B LEU 97.633 1
+ATOM 2848 C CA . LEU 142 142 ? B 6.60408 8.40997 -0.71028 1 2 B LEU 97.633 1
+ATOM 2849 C C . LEU 142 142 ? B 5.75934 7.52551 -1.61730 1 2 B LEU 97.633 1
+ATOM 2850 O O . LEU 142 142 ? B 5.88342 7.57194 -2.84082 1 2 B LEU 97.633 1
+ATOM 2851 C CB . LEU 142 142 ? B 6.16844 9.86683 -0.83471 1 2 B LEU 97.633 1
+ATOM 2852 C CG . LEU 142 142 ? B 4.78911 10.20480 -0.28108 1 2 B LEU 97.633 1
+ATOM 2853 C CD1 . LEU 142 142 ? B 4.78363 10.07100 1.23406 1 2 B LEU 97.633 1
+ATOM 2854 C CD2 . LEU 142 142 ? B 4.37525 11.60308 -0.69113 1 2 B LEU 97.633 1
+ATOM 2855 N N . GLN 143 143 ? B 4.90089 6.71802 -0.99713 1 2 B GLN 93.222 1
+ATOM 2856 C CA . GLN 143 143 ? B 4.04060 5.79215 -1.72151 1 2 B GLN 93.222 1
+ATOM 2857 C C . GLN 143 143 ? B 2.56051 6.09505 -1.55528 1 2 B GLN 93.222 1
+ATOM 2858 O O . GLN 143 143 ? B 1.76056 5.72134 -2.41532 1 2 B GLN 93.222 1
+ATOM 2859 C CB . GLN 143 143 ? B 4.32413 4.35524 -1.27749 1 2 B GLN 93.222 1
+ATOM 2860 C CG . GLN 143 143 ? B 5.71974 3.87307 -1.62249 1 2 B GLN 93.222 1
+ATOM 2861 C CD . GLN 143 143 ? B 6.05453 2.54132 -0.99433 1 2 B GLN 93.222 1
+ATOM 2862 O OE1 . GLN 143 143 ? B 5.78856 2.31183 0.18387 1 2 B GLN 93.222 1
+ATOM 2863 N NE2 . GLN 143 143 ? B 6.64291 1.65156 -1.77669 1 2 B GLN 93.222 1
+ATOM 2864 N N . GLU 144 144 ? B 2.17087 6.74617 -0.47117 1 2 B GLU 93.602 1
+ATOM 2865 C CA . GLU 144 144 ? B 0.78082 7.09103 -0.23434 1 2 B GLU 93.602 1
+ATOM 2866 C C . GLU 144 144 ? B 0.70469 8.53247 0.23343 1 2 B GLU 93.602 1
+ATOM 2867 O O . GLU 144 144 ? B 1.38267 8.92352 1.18304 1 2 B GLU 93.602 1
+ATOM 2868 C CB . GLU 144 144 ? B 0.13855 6.16592 0.79718 1 2 B GLU 93.602 1
+ATOM 2869 C CG . GLU 144 144 ? B 0.17754 4.69278 0.42858 1 2 B GLU 93.602 1
+ATOM 2870 C CD . GLU 144 144 ? B -0.55367 3.81186 1.41898 1 2 B GLU 93.602 1
+ATOM 2871 O OE1 . GLU 144 144 ? B -1.40009 4.33458 2.18016 1 2 B GLU 93.602 1
+ATOM 2872 O OE2 . GLU 144 144 ? B -0.29081 2.59468 1.43908 1 2 B GLU 93.602 1
+ATOM 2873 N N . LEU 145 145 ? B -0.13243 9.31798 -0.44805 1 2 B LEU 98.172 1
+ATOM 2874 C CA . LEU 145 145 ? B -0.32107 10.72252 -0.12066 1 2 B LEU 98.172 1
+ATOM 2875 C C . LEU 145 145 ? B -1.80794 11.00315 0.00173 1 2 B LEU 98.172 1
+ATOM 2876 O O . LEU 145 145 ? B -2.55971 10.82525 -0.95602 1 2 B LEU 98.172 1
+ATOM 2877 C CB . LEU 145 145 ? B 0.30506 11.62561 -1.18671 1 2 B LEU 98.172 1
+ATOM 2878 C CG . LEU 145 145 ? B 0.07670 13.12324 -1.02543 1 2 B LEU 98.172 1
+ATOM 2879 C CD1 . LEU 145 145 ? B 0.67484 13.61594 0.28366 1 2 B LEU 98.172 1
+ATOM 2880 C CD2 . LEU 145 145 ? B 0.66218 13.87258 -2.20641 1 2 B LEU 98.172 1
+ATOM 2881 N N . TYR 146 146 ? B -2.22349 11.43854 1.17806 1 2 B TYR 96.333 1
+ATOM 2882 C CA . TYR 146 146 ? B -3.62320 11.71127 1.46676 1 2 B TYR 96.333 1
+ATOM 2883 C C . TYR 146 146 ? B -3.79711 13.19690 1.75154 1 2 B TYR 96.333 1
+ATOM 2884 O O . TYR 146 146 ? B -3.24014 13.72376 2.71604 1 2 B TYR 96.333 1
+ATOM 2885 C CB . TYR 146 146 ? B -4.10987 10.88111 2.65271 1 2 B TYR 96.333 1
+ATOM 2886 C CG . TYR 146 146 ? B -3.99111 9.39194 2.45925 1 2 B TYR 96.333 1
+ATOM 2887 C CD1 . TYR 146 146 ? B -4.98628 8.68136 1.79615 1 2 B TYR 96.333 1
+ATOM 2888 C CD2 . TYR 146 146 ? B -2.88724 8.69482 2.94044 1 2 B TYR 96.333 1
+ATOM 2889 C CE1 . TYR 146 146 ? B -4.88712 7.31116 1.61325 1 2 B TYR 96.333 1
+ATOM 2890 C CE2 . TYR 146 146 ? B -2.78047 7.32300 2.76417 1 2 B TYR 96.333 1
+ATOM 2891 C CZ . TYR 146 146 ? B -3.78319 6.63673 2.10147 1 2 B TYR 96.333 1
+ATOM 2892 O OH . TYR 146 146 ? B -3.68077 5.28228 1.92595 1 2 B TYR 96.333 1
+ATOM 2893 N N . LEU 147 147 ? B -4.57756 13.86129 0.90348 1 2 B LEU 98.286 1
+ATOM 2894 C CA . LEU 147 147 ? B -4.89542 15.27544 1.03436 1 2 B LEU 98.286 1
+ATOM 2895 C C . LEU 147 147 ? B -6.39968 15.49842 1.05385 1 2 B LEU 98.286 1
+ATOM 2896 O O . LEU 147 147 ? B -6.87821 16.59287 0.76044 1 2 B LEU 98.286 1
+ATOM 2897 C CB . LEU 147 147 ? B -4.24590 16.07259 -0.10219 1 2 B LEU 98.286 1
+ATOM 2898 C CG . LEU 147 147 ? B -2.72104 16.15412 -0.05662 1 2 B LEU 98.286 1
+ATOM 2899 C CD1 . LEU 147 147 ? B -2.16465 16.50939 -1.42186 1 2 B LEU 98.286 1
+ATOM 2900 C CD2 . LEU 147 147 ? B -2.28678 17.16111 0.99033 1 2 B LEU 98.286 1
+ATOM 2901 N N . LYS 148 148 ? B -7.14824 14.48687 1.41524 1 2 B LYS 95.535 1
+ATOM 2902 C CA . LYS 148 148 ? B -8.60198 14.54833 1.40831 1 2 B LYS 95.535 1
+ATOM 2903 C C . LYS 148 148 ? B -9.10752 15.55209 2.43489 1 2 B LYS 95.535 1
+ATOM 2904 O O . LYS 148 148 ? B -8.55489 15.69027 3.52784 1 2 B LYS 95.535 1
+ATOM 2905 C CB . LYS 148 148 ? B -9.18186 13.16345 1.69535 1 2 B LYS 95.535 1
+ATOM 2906 C CG . LYS 148 148 ? B -10.69026 13.09811 1.76853 1 2 B LYS 95.535 1
+ATOM 2907 C CD . LYS 148 148 ? B -11.16029 11.69618 2.08372 1 2 B LYS 95.535 1
+ATOM 2908 C CE . LYS 148 148 ? B -12.67421 11.62261 2.19998 1 2 B LYS 95.535 1
+ATOM 2909 N NZ . LYS 148 148 ? B -13.13800 10.25156 2.54511 1 2 B LYS 95.535 1
+ATOM 2910 N N . GLY 149 149 ? B -10.16409 16.26507 2.06809 1 2 B GLY 96.856 1
+ATOM 2911 C CA . GLY 149 149 ? B -10.85248 17.12820 3.00424 1 2 B GLY 96.856 1
+ATOM 2912 C C . GLY 149 149 ? B -10.15885 18.43167 3.31772 1 2 B GLY 96.856 1
+ATOM 2913 O O . GLY 149 149 ? B -10.32944 18.96565 4.41737 1 2 B GLY 96.856 1
+ATOM 2914 N N . ASN 150 150 ? B -9.38615 18.94408 2.38743 1 2 B ASN 98.566 1
+ATOM 2915 C CA . ASN 150 150 ? B -8.76415 20.25306 2.53933 1 2 B ASN 98.566 1
+ATOM 2916 C C . ASN 150 150 ? B -9.50921 21.26125 1.67541 1 2 B ASN 98.566 1
+ATOM 2917 O O . ASN 150 150 ? B -10.67187 21.05314 1.30537 1 2 B ASN 98.566 1
+ATOM 2918 C CB . ASN 150 150 ? B -7.27859 20.17101 2.19464 1 2 B ASN 98.566 1
+ATOM 2919 C CG . ASN 150 150 ? B -6.45678 19.57115 3.31770 1 2 B ASN 98.566 1
+ATOM 2920 O OD1 . ASN 150 150 ? B -6.19688 20.23353 4.31529 1 2 B ASN 98.566 1
+ATOM 2921 N ND2 . ASN 150 150 ? B -6.05773 18.31941 3.16927 1 2 B ASN 98.566 1
+ATOM 2922 N N . GLU 151 151 ? B -8.86271 22.37383 1.35569 1 2 B GLU 97.108 1
+ATOM 2923 C CA . GLU 151 151 ? B -9.47546 23.44244 0.57863 1 2 B GLU 97.108 1
+ATOM 2924 C C . GLU 151 151 ? B -8.62929 23.80129 -0.63358 1 2 B GLU 97.108 1
+ATOM 2925 O O . GLU 151 151 ? B -8.55242 24.96539 -1.02587 1 2 B GLU 97.108 1
+ATOM 2926 C CB . GLU 151 151 ? B -9.70020 24.66976 1.45835 1 2 B GLU 97.108 1
+ATOM 2927 C CG . GLU 151 151 ? B -10.53082 24.40407 2.69554 1 2 B GLU 97.108 1
+ATOM 2928 C CD . GLU 151 151 ? B -10.72443 25.63472 3.55283 1 2 B GLU 97.108 1
+ATOM 2929 O OE1 . GLU 151 151 ? B -11.73341 26.34325 3.36054 1 2 B GLU 97.108 1
+ATOM 2930 O OE2 . GLU 151 151 ? B -9.86702 25.88926 4.40816 1 2 B GLU 97.108 1
+ATOM 2931 N N . LEU 152 152 ? B -8.01928 22.80972 -1.24892 1 2 B LEU 98.355 1
+ATOM 2932 C CA . LEU 152 152 ? B -7.16560 23.04394 -2.40032 1 2 B LEU 98.355 1
+ATOM 2933 C C . LEU 152 152 ? B -7.99955 23.43935 -3.60953 1 2 B LEU 98.355 1
+ATOM 2934 O O . LEU 152 152 ? B -9.03786 22.83887 -3.88462 1 2 B LEU 98.355 1
+ATOM 2935 C CB . LEU 152 152 ? B -6.33962 21.79609 -2.71843 1 2 B LEU 98.355 1
+ATOM 2936 C CG . LEU 152 152 ? B -5.40952 21.29813 -1.61432 1 2 B LEU 98.355 1
+ATOM 2937 C CD1 . LEU 152 152 ? B -4.82443 19.93997 -1.98188 1 2 B LEU 98.355 1
+ATOM 2938 C CD2 . LEU 152 152 ? B -4.31190 22.31590 -1.34860 1 2 B LEU 98.355 1
+ATOM 2939 N N . LYS 153 153 ? B -7.52670 24.46234 -4.32765 1 2 B LYS 96.058 1
+ATOM 2940 C CA . LYS 153 153 ? B -8.16795 24.89817 -5.56126 1 2 B LYS 96.058 1
+ATOM 2941 C C . LYS 153 153 ? B -7.40532 24.47812 -6.80439 1 2 B LYS 96.058 1
+ATOM 2942 O O . LYS 153 153 ? B -7.99448 24.35277 -7.88193 1 2 B LYS 96.058 1
+ATOM 2943 C CB . LYS 153 153 ? B -8.34348 26.41730 -5.56332 1 2 B LYS 96.058 1
+ATOM 2944 C CG . LYS 153 153 ? B -9.33425 26.92509 -4.53547 1 2 B LYS 96.058 1
+ATOM 2945 C CD . LYS 153 153 ? B -9.51771 28.42230 -4.65200 1 2 B LYS 96.058 1
+ATOM 2946 C CE . LYS 153 153 ? B -10.53590 28.94476 -3.65510 1 2 B LYS 96.058 1
+ATOM 2947 N NZ . LYS 153 153 ? B -10.69568 30.42023 -3.74390 1 2 B LYS 96.058 1
+ATOM 2948 N N . THR 154 154 ? B -6.12012 24.27298 -6.68842 1 2 B THR 94.983 1
+ATOM 2949 C CA . THR 154 154 ? B -5.28819 23.85464 -7.79923 1 2 B THR 94.983 1
+ATOM 2950 C C . THR 154 154 ? B -4.05876 23.15267 -7.24585 1 2 B THR 94.983 1
+ATOM 2951 O O . THR 154 154 ? B -3.83551 23.12075 -6.03156 1 2 B THR 94.983 1
+ATOM 2952 C CB . THR 154 154 ? B -4.87924 25.04366 -8.68756 1 2 B THR 94.983 1
+ATOM 2953 O OG1 . THR 154 154 ? B -4.21594 24.56606 -9.86187 1 2 B THR 94.983 1
+ATOM 2954 C CG2 . THR 154 154 ? B -3.97042 25.99337 -7.92559 1 2 B THR 94.983 1
+ATOM 2955 N N . LEU 155 155 ? B -3.27112 22.58706 -8.14552 1 2 B LEU 97.492 1
+ATOM 2956 C CA . LEU 155 155 ? B -2.04949 21.88943 -7.78416 1 2 B LEU 97.492 1
+ATOM 2957 C C . LEU 155 155 ? B -0.88142 22.48222 -8.55075 1 2 B LEU 97.492 1
+ATOM 2958 O O . LEU 155 155 ? B -1.01592 22.82432 -9.72606 1 2 B LEU 97.492 1
+ATOM 2959 C CB . LEU 155 155 ? B -2.16170 20.39199 -8.08291 1 2 B LEU 97.492 1
+ATOM 2960 C CG . LEU 155 155 ? B -3.30600 19.64389 -7.40608 1 2 B LEU 97.492 1
+ATOM 2961 C CD1 . LEU 155 155 ? B -3.37701 18.21601 -7.91842 1 2 B LEU 97.492 1
+ATOM 2962 C CD2 . LEU 155 155 ? B -3.14289 19.66986 -5.89666 1 2 B LEU 97.492 1
+ATOM 2963 N N . PRO 156 156 ? B 0.26122 22.60920 -7.90362 1 2 B PRO 95.369 1
+ATOM 2964 C CA . PRO 156 156 ? B 1.41081 23.14750 -8.62560 1 2 B PRO 95.369 1
+ATOM 2965 C C . PRO 156 156 ? B 1.89234 22.16983 -9.69296 1 2 B PRO 95.369 1
+ATOM 2966 O O . PRO 156 156 ? B 1.74671 20.95137 -9.54103 1 2 B PRO 95.369 1
+ATOM 2967 C CB . PRO 156 156 ? B 2.46168 23.34894 -7.53271 1 2 B PRO 95.369 1
+ATOM 2968 C CG . PRO 156 156 ? B 2.08278 22.37776 -6.47578 1 2 B PRO 95.369 1
+ATOM 2969 C CD . PRO 156 156 ? B 0.58615 22.29067 -6.50395 1 2 B PRO 95.369 1
+ATOM 2970 N N . PRO 157 157 ? B 2.44859 22.69205 -10.77291 1 2 B PRO 91.624 1
+ATOM 2971 C CA . PRO 157 157 ? B 2.97626 21.79745 -11.79935 1 2 B PRO 91.624 1
+ATOM 2972 C C . PRO 157 157 ? B 4.13766 20.97705 -11.25782 1 2 B PRO 91.624 1
+ATOM 2973 O O . PRO 157 157 ? B 4.96389 21.46999 -10.49001 1 2 B PRO 91.624 1
+ATOM 2974 C CB . PRO 157 157 ? B 3.42840 22.75204 -12.91035 1 2 B PRO 91.624 1
+ATOM 2975 C CG . PRO 157 157 ? B 3.63558 24.05282 -12.22393 1 2 B PRO 91.624 1
+ATOM 2976 C CD . PRO 157 157 ? B 2.63131 24.11053 -11.12665 1 2 B PRO 91.624 1
+ATOM 2977 N N . GLY 158 158 ? B 4.17250 19.71424 -11.65875 1 2 B GLY 94.990 1
+ATOM 2978 C CA . GLY 158 158 ? B 5.22152 18.82409 -11.20656 1 2 B GLY 94.990 1
+ATOM 2979 C C . GLY 158 158 ? B 5.13415 18.44259 -9.74550 1 2 B GLY 94.990 1
+ATOM 2980 O O . GLY 158 158 ? B 6.14382 18.05658 -9.14860 1 2 B GLY 94.990 1
+ATOM 2981 N N . LEU 159 159 ? B 3.93188 18.51202 -9.17691 1 2 B LEU 96.832 1
+ATOM 2982 C CA . LEU 159 159 ? B 3.77544 18.21304 -7.75751 1 2 B LEU 96.832 1
+ATOM 2983 C C . LEU 159 159 ? B 4.28503 16.82141 -7.40888 1 2 B LEU 96.832 1
+ATOM 2984 O O . LEU 159 159 ? B 4.98629 16.64083 -6.40561 1 2 B LEU 96.832 1
+ATOM 2985 C CB . LEU 159 159 ? B 2.30888 18.34509 -7.34349 1 2 B LEU 96.832 1
+ATOM 2986 C CG . LEU 159 159 ? B 1.95876 17.86403 -5.93307 1 2 B LEU 96.832 1
+ATOM 2987 C CD1 . LEU 159 159 ? B 2.62288 18.74804 -4.89463 1 2 B LEU 96.832 1
+ATOM 2988 C CD2 . LEU 159 159 ? B 0.45158 17.81470 -5.74181 1 2 B LEU 96.832 1
+ATOM 2989 N N . LEU 160 160 ? B 3.95660 15.83695 -8.22825 1 2 B LEU 97.530 1
+ATOM 2990 C CA . LEU 160 160 ? B 4.26277 14.44917 -7.92317 1 2 B LEU 97.530 1
+ATOM 2991 C C . LEU 160 160 ? B 5.55393 13.96445 -8.56423 1 2 B LEU 97.530 1
+ATOM 2992 O O . LEU 160 160 ? B 5.89604 12.78922 -8.42866 1 2 B LEU 97.530 1
+ATOM 2993 C CB . LEU 160 160 ? B 3.10104 13.55008 -8.34579 1 2 B LEU 97.530 1
+ATOM 2994 C CG . LEU 160 160 ? B 1.74648 13.91266 -7.73439 1 2 B LEU 97.530 1
+ATOM 2995 C CD1 . LEU 160 160 ? B 0.65807 12.99957 -8.27095 1 2 B LEU 97.530 1
+ATOM 2996 C CD2 . LEU 160 160 ? B 1.81801 13.83809 -6.21909 1 2 B LEU 97.530 1
+ATOM 2997 N N . THR 161 161 ? B 6.27445 14.83230 -9.23372 1 2 B THR 94.977 1
+ATOM 2998 C CA . THR 161 161 ? B 7.51532 14.42619 -9.87654 1 2 B THR 94.977 1
+ATOM 2999 C C . THR 161 161 ? B 8.52727 13.85763 -8.88391 1 2 B THR 94.977 1
+ATOM 3000 O O . THR 161 161 ? B 9.20734 12.87066 -9.20358 1 2 B THR 94.977 1
+ATOM 3001 C CB . THR 161 161 ? B 8.12135 15.59850 -10.65522 1 2 B THR 94.977 1
+ATOM 3002 O OG1 . THR 161 161 ? B 7.20639 15.98395 -11.69423 1 2 B THR 94.977 1
+ATOM 3003 C CG2 . THR 161 161 ? B 9.44793 15.20745 -11.28239 1 2 B THR 94.977 1
+ATOM 3004 N N . PRO 162 162 ? B 8.66100 14.42772 -7.69191 1 2 B PRO 96.482 1
+ATOM 3005 C CA . PRO 162 162 ? B 9.63055 13.86458 -6.74593 1 2 B PRO 96.482 1
+ATOM 3006 C C . PRO 162 162 ? B 9.20986 12.54122 -6.12407 1 2 B PRO 96.482 1
+ATOM 3007 O O . PRO 162 162 ? B 9.99662 11.96100 -5.37258 1 2 B PRO 96.482 1
+ATOM 3008 C CB . PRO 162 162 ? B 9.74538 14.94521 -5.66284 1 2 B PRO 96.482 1
+ATOM 3009 C CG . PRO 162 162 ? B 9.18658 16.17682 -6.27567 1 2 B PRO 96.482 1
+ATOM 3010 C CD . PRO 162 162 ? B 8.11790 15.70779 -7.20151 1 2 B PRO 96.482 1
+ATOM 3011 N N . THR 163 163 ? B 8.00418 12.04529 -6.40464 1 2 B THR 97.671 1
+ATOM 3012 C CA . THR 163 163 ? B 7.48642 10.84807 -5.75753 1 2 B THR 97.671 1
+ATOM 3013 C C . THR 163 163 ? B 7.13671 9.79092 -6.79921 1 2 B THR 97.671 1
+ATOM 3014 O O . THR 163 163 ? B 5.96174 9.46879 -7.00589 1 2 B THR 97.671 1
+ATOM 3015 C CB . THR 163 163 ? B 6.25845 11.17963 -4.90249 1 2 B THR 97.671 1
+ATOM 3016 O OG1 . THR 163 163 ? B 5.21833 11.73495 -5.72581 1 2 B THR 97.671 1
+ATOM 3017 C CG2 . THR 163 163 ? B 6.63112 12.20858 -3.83911 1 2 B THR 97.671 1
+ATOM 3018 N N . PRO 164 164 ? B 8.14149 9.20675 -7.44239 1 2 B PRO 95.085 1
+ATOM 3019 C CA . PRO 164 164 ? B 7.83993 8.22296 -8.48765 1 2 B PRO 95.085 1
+ATOM 3020 C C . PRO 164 164 ? B 7.29856 6.89946 -7.97035 1 2 B PRO 95.085 1
+ATOM 3021 O O . PRO 164 164 ? B 6.81003 6.09858 -8.77166 1 2 B PRO 95.085 1
+ATOM 3022 C CB . PRO 164 164 ? B 9.19997 8.01957 -9.16449 1 2 B PRO 95.085 1
+ATOM 3023 C CG . PRO 164 164 ? B 10.19061 8.31010 -8.09625 1 2 B PRO 95.085 1
+ATOM 3024 C CD . PRO 164 164 ? B 9.59275 9.41341 -7.27289 1 2 B PRO 95.085 1
+ATOM 3025 N N . LYS 165 165 ? B 7.37054 6.65145 -6.68084 1 2 B LYS 93.863 1
+ATOM 3026 C CA . LYS 165 165 ? B 6.88559 5.39979 -6.11173 1 2 B LYS 93.863 1
+ATOM 3027 C C . LYS 165 165 ? B 5.46069 5.50613 -5.58119 1 2 B LYS 93.863 1
+ATOM 3028 O O . LYS 165 165 ? B 4.97893 4.58243 -4.91965 1 2 B LYS 93.863 1
+ATOM 3029 C CB . LYS 165 165 ? B 7.81740 4.93703 -4.98985 1 2 B LYS 93.863 1
+ATOM 3030 C CG . LYS 165 165 ? B 9.23264 4.61927 -5.44974 1 2 B LYS 93.863 1
+ATOM 3031 C CD . LYS 165 165 ? B 10.09809 4.15442 -4.29933 1 2 B LYS 93.863 1
+ATOM 3032 C CE . LYS 165 165 ? B 11.49718 3.80051 -4.74977 1 2 B LYS 93.863 1
+ATOM 3033 N NZ . LYS 165 165 ? B 12.35802 3.37293 -3.61611 1 2 B LYS 93.863 1
+ATOM 3034 N N . LEU 166 166 ? B 4.77383 6.58704 -5.88481 1 2 B LEU 96.869 1
+ATOM 3035 C CA . LEU 166 166 ? B 3.44358 6.81385 -5.34035 1 2 B LEU 96.869 1
+ATOM 3036 C C . LEU 166 166 ? B 2.46855 5.74916 -5.82266 1 2 B LEU 96.869 1
+ATOM 3037 O O . LEU 166 166 ? B 2.38518 5.46081 -7.01674 1 2 B LEU 96.869 1
+ATOM 3038 C CB . LEU 166 166 ? B 2.93887 8.20125 -5.72614 1 2 B LEU 96.869 1
+ATOM 3039 C CG . LEU 166 166 ? B 1.75636 8.73003 -4.92309 1 2 B LEU 96.869 1
+ATOM 3040 C CD1 . LEU 166 166 ? B 2.18059 9.00944 -3.48737 1 2 B LEU 96.869 1
+ATOM 3041 C CD2 . LEU 166 166 ? B 1.20276 9.99179 -5.56322 1 2 B LEU 96.869 1
+ATOM 3042 N N . GLU 167 167 ? B 1.73411 5.16289 -4.87448 1 2 B GLU 89.985 1
+ATOM 3043 C CA . GLU 167 167 ? B 0.75037 4.12748 -5.16179 1 2 B GLU 89.985 1
+ATOM 3044 C C . GLU 167 167 ? B -0.68146 4.59864 -4.95715 1 2 B GLU 89.985 1
+ATOM 3045 O O . GLU 167 167 ? B -1.58223 4.17910 -5.68679 1 2 B GLU 89.985 1
+ATOM 3046 C CB . GLU 167 167 ? B 1.00975 2.89936 -4.29534 1 2 B GLU 89.985 1
+ATOM 3047 C CG . GLU 167 167 ? B 2.37050 2.25401 -4.50809 1 2 B GLU 89.985 1
+ATOM 3048 C CD . GLU 167 167 ? B 2.63982 1.10724 -3.54906 1 2 B GLU 89.985 1
+ATOM 3049 O OE1 . GLU 167 167 ? B 1.74947 0.79204 -2.72456 1 2 B GLU 89.985 1
+ATOM 3050 O OE2 . GLU 167 167 ? B 3.73815 0.52729 -3.61665 1 2 B GLU 89.985 1
+ATOM 3051 N N . LYS 168 168 ? B -0.90338 5.44513 -3.96885 1 2 B LYS 91.961 1
+ATOM 3052 C CA . LYS 168 168 ? B -2.23306 5.95771 -3.67772 1 2 B LYS 91.961 1
+ATOM 3053 C C . LYS 168 168 ? B -2.17260 7.46381 -3.52444 1 2 B LYS 91.961 1
+ATOM 3054 O O . LYS 168 168 ? B -1.30301 7.99589 -2.82806 1 2 B LYS 91.961 1
+ATOM 3055 C CB . LYS 168 168 ? B -2.81289 5.33179 -2.40691 1 2 B LYS 91.961 1
+ATOM 3056 C CG . LYS 168 168 ? B -3.09442 3.84654 -2.51695 1 2 B LYS 91.961 1
+ATOM 3057 C CD . LYS 168 168 ? B -3.84803 3.33543 -1.30458 1 2 B LYS 91.961 1
+ATOM 3058 C CE . LYS 168 168 ? B -4.19059 1.85827 -1.44379 1 2 B LYS 91.961 1
+ATOM 3059 N NZ . LYS 168 168 ? B -4.96518 1.36037 -0.27337 1 2 B LYS 91.961 1
+ATOM 3060 N N . LEU 169 169 ? B -3.12737 8.15157 -4.17763 1 2 B LEU 97.546 1
+ATOM 3061 C CA . LEU 169 169 ? B -3.23021 9.60040 -4.11142 1 2 B LEU 97.546 1
+ATOM 3062 C C . LEU 169 169 ? B -4.67632 9.97041 -3.84426 1 2 B LEU 97.546 1
+ATOM 3063 O O . LEU 169 169 ? B -5.56273 9.61294 -4.61741 1 2 B LEU 97.546 1
+ATOM 3064 C CB . LEU 169 169 ? B -2.75131 10.24675 -5.41013 1 2 B LEU 97.546 1
+ATOM 3065 C CG . LEU 169 169 ? B -2.95899 11.74987 -5.53441 1 2 B LEU 97.546 1
+ATOM 3066 C CD1 . LEU 169 169 ? B -2.16241 12.48166 -4.46374 1 2 B LEU 97.546 1
+ATOM 3067 C CD2 . LEU 169 169 ? B -2.56946 12.22034 -6.92115 1 2 B LEU 97.546 1
+ATOM 3068 N N . SER 170 170 ? B -4.89652 10.67736 -2.74555 1 2 B SER 95.701 1
+ATOM 3069 C CA . SER 170 170 ? B -6.23438 11.10047 -2.36850 1 2 B SER 95.701 1
+ATOM 3070 C C . SER 170 170 ? B -6.30669 12.62352 -2.36446 1 2 B SER 95.701 1
+ATOM 3071 O O . SER 170 170 ? B -5.65498 13.28032 -1.54832 1 2 B SER 95.701 1
+ATOM 3072 C CB . SER 170 170 ? B -6.63264 10.55726 -1.00186 1 2 B SER 95.701 1
+ATOM 3073 O OG . SER 170 170 ? B -7.91862 11.02974 -0.63901 1 2 B SER 95.701 1
+ATOM 3074 N N . LEU 171 171 ? B -7.09542 13.16595 -3.28940 1 2 B LEU 98.270 1
+ATOM 3075 C CA . LEU 171 171 ? B -7.38067 14.59019 -3.37616 1 2 B LEU 98.270 1
+ATOM 3076 C C . LEU 171 171 ? B -8.87153 14.85482 -3.25582 1 2 B LEU 98.270 1
+ATOM 3077 O O . LEU 171 171 ? B -9.35194 15.92054 -3.64269 1 2 B LEU 98.270 1
+ATOM 3078 C CB . LEU 171 171 ? B -6.84154 15.16229 -4.68982 1 2 B LEU 98.270 1
+ATOM 3079 C CG . LEU 171 171 ? B -5.31995 15.15348 -4.84109 1 2 B LEU 98.270 1
+ATOM 3080 C CD1 . LEU 171 171 ? B -4.92736 15.33372 -6.29851 1 2 B LEU 98.270 1
+ATOM 3081 C CD2 . LEU 171 171 ? B -4.71213 16.24197 -3.97259 1 2 B LEU 98.270 1
+ATOM 3082 N N . ALA 172 172 ? B -9.60616 13.91618 -2.70985 1 2 B ALA 95.470 1
+ATOM 3083 C CA . ALA 172 172 ? B -11.05112 14.01578 -2.64039 1 2 B ALA 95.470 1
+ATOM 3084 C C . ALA 172 172 ? B -11.49158 15.11125 -1.67786 1 2 B ALA 95.470 1
+ATOM 3085 O O . ALA 172 172 ? B -10.76351 15.51391 -0.77067 1 2 B ALA 95.470 1
+ATOM 3086 C CB . ALA 172 172 ? B -11.65117 12.67752 -2.21681 1 2 B ALA 95.470 1
+ATOM 3087 N N . ASN 173 173 ? B -12.70471 15.60673 -1.90044 1 2 B ASN 95.781 1
+ATOM 3088 C CA . ASN 173 173 ? B -13.34714 16.56825 -1.01885 1 2 B ASN 95.781 1
+ATOM 3089 C C . ASN 173 173 ? B -12.48412 17.80824 -0.82043 1 2 B ASN 95.781 1
+ATOM 3090 O O . ASN 173 173 ? B -12.27534 18.27950 0.30122 1 2 B ASN 95.781 1
+ATOM 3091 C CB . ASN 173 173 ? B -13.69538 15.92078 0.32184 1 2 B ASN 95.781 1
+ATOM 3092 C CG . ASN 173 173 ? B -14.65198 14.76192 0.16112 1 2 B ASN 95.781 1
+ATOM 3093 O OD1 . ASN 173 173 ? B -14.24486 13.60491 0.17544 1 2 B ASN 95.781 1
+ATOM 3094 N ND2 . ASN 173 173 ? B -15.92602 15.08104 0.00071 1 2 B ASN 95.781 1
+ATOM 3095 N N . ASN 174 174 ? B -11.98474 18.32735 -1.92452 1 2 B ASN 98.292 1
+ATOM 3096 C CA . ASN 174 174 ? B -11.28427 19.60150 -1.94769 1 2 B ASN 98.292 1
+ATOM 3097 C C . ASN 174 174 ? B -12.09831 20.57347 -2.78757 1 2 B ASN 98.292 1
+ATOM 3098 O O . ASN 174 174 ? B -13.31155 20.40264 -2.96891 1 2 B ASN 98.292 1
+ATOM 3099 C CB . ASN 174 174 ? B -9.86424 19.41808 -2.49120 1 2 B ASN 98.292 1
+ATOM 3100 C CG . ASN 174 174 ? B -8.88154 18.99659 -1.41515 1 2 B ASN 98.292 1
+ATOM 3101 O OD1 . ASN 174 174 ? B -8.37132 19.84105 -0.68802 1 2 B ASN 98.292 1
+ATOM 3102 N ND2 . ASN 174 174 ? B -8.61640 17.70883 -1.31947 1 2 B ASN 98.292 1
+ATOM 3103 N N . ASN 175 175 ? B -11.43948 21.60351 -3.30052 1 2 B ASN 97.320 1
+ATOM 3104 C CA . ASN 175 175 ? B -12.08271 22.58166 -4.16438 1 2 B ASN 97.320 1
+ATOM 3105 C C . ASN 175 175 ? B -11.28724 22.74311 -5.45290 1 2 B ASN 97.320 1
+ATOM 3106 O O . ASN 175 175 ? B -11.11816 23.85563 -5.95970 1 2 B ASN 97.320 1
+ATOM 3107 C CB . ASN 175 175 ? B -12.23084 23.91748 -3.43437 1 2 B ASN 97.320 1
+ATOM 3108 C CG . ASN 175 175 ? B -13.21407 24.84545 -4.11596 1 2 B ASN 97.320 1
+ATOM 3109 O OD1 . ASN 175 175 ? B -14.09111 24.40272 -4.85880 1 2 B ASN 97.320 1
+ATOM 3110 N ND2 . ASN 175 175 ? B -13.07653 26.14033 -3.86039 1 2 B ASN 97.320 1
+ATOM 3111 N N . LEU 176 176 ? B -10.79437 21.63766 -5.99403 1 2 B LEU 98.522 1
+ATOM 3112 C CA . LEU 176 176 ? B -9.97503 21.67817 -7.19418 1 2 B LEU 98.522 1
+ATOM 3113 C C . LEU 176 176 ? B -10.82597 22.05589 -8.39452 1 2 B LEU 98.522 1
+ATOM 3114 O O . LEU 176 176 ? B -11.88212 21.46988 -8.62603 1 2 B LEU 98.522 1
+ATOM 3115 C CB . LEU 176 176 ? B -9.30128 20.32723 -7.43173 1 2 B LEU 98.522 1
+ATOM 3116 C CG . LEU 176 176 ? B -8.30832 19.86901 -6.36562 1 2 B LEU 98.522 1
+ATOM 3117 C CD1 . LEU 176 176 ? B -7.89648 18.42558 -6.61182 1 2 B LEU 98.522 1
+ATOM 3118 C CD2 . LEU 176 176 ? B -7.09646 20.78820 -6.34488 1 2 B LEU 98.522 1
+ATOM 3119 N N . THR 177 177 ? B -10.34066 23.04173 -9.15535 1 2 B THR 96.890 1
+ATOM 3120 C CA . THR 177 177 ? B -10.98570 23.44706 -10.39321 1 2 B THR 96.890 1
+ATOM 3121 C C . THR 177 177 ? B -10.16427 23.09736 -11.62403 1 2 B THR 96.890 1
+ATOM 3122 O O . THR 177 177 ? B -10.69554 23.09598 -12.73513 1 2 B THR 96.890 1
+ATOM 3123 C CB . THR 177 177 ? B -11.26689 24.95308 -10.39529 1 2 B THR 96.890 1
+ATOM 3124 O OG1 . THR 177 177 ? B -10.03845 25.67064 -10.24916 1 2 B THR 96.890 1
+ATOM 3125 C CG2 . THR 177 177 ? B -12.20022 25.31730 -9.25069 1 2 B THR 96.890 1
+ATOM 3126 N N . GLU 178 178 ? B -8.88896 22.81436 -11.44322 1 2 B GLU 94.499 1
+ATOM 3127 C CA . GLU 178 178 ? B -8.00165 22.46896 -12.54388 1 2 B GLU 94.499 1
+ATOM 3128 C C . GLU 178 178 ? B -7.03174 21.39230 -12.09941 1 2 B GLU 94.499 1
+ATOM 3129 O O . GLU 178 178 ? B -6.76876 21.22220 -10.90712 1 2 B GLU 94.499 1
+ATOM 3130 C CB . GLU 178 178 ? B -7.22399 23.69139 -13.03702 1 2 B GLU 94.499 1
+ATOM 3131 C CG . GLU 178 178 ? B -8.08308 24.81695 -13.57535 1 2 B GLU 94.499 1
+ATOM 3132 C CD . GLU 178 178 ? B -7.26902 26.01746 -14.00772 1 2 B GLU 94.499 1
+ATOM 3133 O OE1 . GLU 178 178 ? B -6.02616 25.95425 -13.94342 1 2 B GLU 94.499 1
+ATOM 3134 O OE2 . GLU 178 178 ? B -7.87900 27.02670 -14.40609 1 2 B GLU 94.499 1
+ATOM 3135 N N . LEU 179 179 ? B -6.51311 20.67025 -13.08560 1 2 B LEU 96.850 1
+ATOM 3136 C CA . LEU 179 179 ? B -5.52216 19.63880 -12.83966 1 2 B LEU 96.850 1
+ATOM 3137 C C . LEU 179 179 ? B -4.36527 19.80640 -13.80789 1 2 B LEU 96.850 1
+ATOM 3138 O O . LEU 179 179 ? B -4.57785 20.09616 -14.98324 1 2 B LEU 96.850 1
+ATOM 3139 C CB . LEU 179 179 ? B -6.13271 18.24216 -12.99511 1 2 B LEU 96.850 1
+ATOM 3140 C CG . LEU 179 179 ? B -7.21321 17.83645 -11.99793 1 2 B LEU 96.850 1
+ATOM 3141 C CD1 . LEU 179 179 ? B -7.89246 16.55159 -12.44762 1 2 B LEU 96.850 1
+ATOM 3142 C CD2 . LEU 179 179 ? B -6.62126 17.67593 -10.60899 1 2 B LEU 96.850 1
+ATOM 3143 N N . PRO 180 180 ? B -3.13400 19.61450 -13.35483 1 2 B PRO 94.632 1
+ATOM 3144 C CA . PRO 180 180 ? B -2.00717 19.65395 -14.28656 1 2 B PRO 94.632 1
+ATOM 3145 C C . PRO 180 180 ? B -2.10303 18.52178 -15.30157 1 2 B PRO 94.632 1
+ATOM 3146 O O . PRO 180 180 ? B -2.52691 17.40896 -14.97550 1 2 B PRO 94.632 1
+ATOM 3147 C CB . PRO 180 180 ? B -0.78048 19.49281 -13.38482 1 2 B PRO 94.632 1
+ATOM 3148 C CG . PRO 180 180 ? B -1.24755 19.87631 -12.02332 1 2 B PRO 94.632 1
+ATOM 3149 C CD . PRO 180 180 ? B -2.69010 19.47379 -11.95836 1 2 B PRO 94.632 1
+ATOM 3150 N N . ALA 181 181 ? B -1.70118 18.81123 -16.52061 1 2 B ALA 89.858 1
+ATOM 3151 C CA . ALA 181 181 ? B -1.86889 17.84613 -17.59838 1 2 B ALA 89.858 1
+ATOM 3152 C C . ALA 181 181 ? B -1.08998 16.55917 -17.34859 1 2 B ALA 89.858 1
+ATOM 3153 O O . ALA 181 181 ? B -1.58733 15.46759 -17.63056 1 2 B ALA 89.858 1
+ATOM 3154 C CB . ALA 181 181 ? B -1.45532 18.47063 -18.93049 1 2 B ALA 89.858 1
+ATOM 3155 N N . GLY 182 182 ? B 0.10911 16.66441 -16.83927 1 2 B GLY 92.323 1
+ATOM 3156 C CA . GLY 182 182 ? B 0.96433 15.50384 -16.63794 1 2 B GLY 92.323 1
+ATOM 3157 C C . GLY 182 182 ? B 1.10248 15.08117 -15.19194 1 2 B GLY 92.323 1
+ATOM 3158 O O . GLY 182 182 ? B 2.15567 14.57682 -14.80483 1 2 B GLY 92.323 1
+ATOM 3159 N N . LEU 183 183 ? B 0.04604 15.26283 -14.41889 1 2 B LEU 95.396 1
+ATOM 3160 C CA . LEU 183 183 ? B 0.14176 14.98992 -12.98801 1 2 B LEU 95.396 1
+ATOM 3161 C C . LEU 183 183 ? B 0.53325 13.54607 -12.69378 1 2 B LEU 95.396 1
+ATOM 3162 O O . LEU 183 183 ? B 1.33084 13.29293 -11.78160 1 2 B LEU 95.396 1
+ATOM 3163 C CB . LEU 183 183 ? B -1.18361 15.31634 -12.29805 1 2 B LEU 95.396 1
+ATOM 3164 C CG . LEU 183 183 ? B -1.23407 15.07884 -10.78644 1 2 B LEU 95.396 1
+ATOM 3165 C CD1 . LEU 183 183 ? B -0.27021 16.01253 -10.07099 1 2 B LEU 95.396 1
+ATOM 3166 C CD2 . LEU 183 183 ? B -2.65370 15.25000 -10.26748 1 2 B LEU 95.396 1
+ATOM 3167 N N . LEU 184 184 ? B 0.00637 12.59728 -13.45513 1 2 B LEU 95.696 1
+ATOM 3168 C CA . LEU 184 184 ? B 0.22283 11.18512 -13.18635 1 2 B LEU 95.696 1
+ATOM 3169 C C . LEU 184 184 ? B 1.32673 10.57038 -14.03375 1 2 B LEU 95.696 1
+ATOM 3170 O O . LEU 184 184 ? B 1.55968 9.36304 -13.95378 1 2 B LEU 95.696 1
+ATOM 3171 C CB . LEU 184 184 ? B -1.07672 10.40526 -13.38556 1 2 B LEU 95.696 1
+ATOM 3172 C CG . LEU 184 184 ? B -2.29354 10.89771 -12.60217 1 2 B LEU 95.696 1
+ATOM 3173 C CD1 . LEU 184 184 ? B -3.46256 9.94186 -12.78307 1 2 B LEU 95.696 1
+ATOM 3174 C CD2 . LEU 184 184 ? B -1.95000 11.05933 -11.13083 1 2 B LEU 95.696 1
+ATOM 3175 N N . ASN 185 185 ? B 2.00967 11.36690 -14.83635 1 2 B ASN 92.539 1
+ATOM 3176 C CA . ASN 185 185 ? B 3.08513 10.83320 -15.64978 1 2 B ASN 92.539 1
+ATOM 3177 C C . ASN 185 185 ? B 4.22310 10.34445 -14.76447 1 2 B ASN 92.539 1
+ATOM 3178 O O . ASN 185 185 ? B 4.62000 11.01303 -13.81158 1 2 B ASN 92.539 1
+ATOM 3179 C CB . ASN 185 185 ? B 3.59885 11.88417 -16.63331 1 2 B ASN 92.539 1
+ATOM 3180 C CG . ASN 185 185 ? B 2.61843 12.14142 -17.75636 1 2 B ASN 92.539 1
+ATOM 3181 O OD1 . ASN 185 185 ? B 1.62053 11.43864 -17.90754 1 2 B ASN 92.539 1
+ATOM 3182 N ND2 . ASN 185 185 ? B 2.90256 13.15624 -18.56110 1 2 B ASN 92.539 1
+ATOM 3183 N N . GLY 186 186 ? B 4.72893 9.15851 -15.09260 1 2 B GLY 93.541 1
+ATOM 3184 C CA . GLY 186 186 ? B 5.83628 8.58247 -14.36062 1 2 B GLY 93.541 1
+ATOM 3185 C C . GLY 186 186 ? B 5.45817 7.81532 -13.11215 1 2 B GLY 93.541 1
+ATOM 3186 O O . GLY 186 186 ? B 6.33947 7.26635 -12.44504 1 2 B GLY 93.541 1
+ATOM 3187 N N . LEU 187 187 ? B 4.17771 7.76806 -12.79071 1 2 B LEU 95.338 1
+ATOM 3188 C CA . LEU 187 187 ? B 3.71221 7.06214 -11.60545 1 2 B LEU 95.338 1
+ATOM 3189 C C . LEU 187 187 ? B 3.24351 5.66806 -11.99287 1 2 B LEU 95.338 1
+ATOM 3190 O O . LEU 187 187 ? B 2.04788 5.37430 -12.02736 1 2 B LEU 95.338 1
+ATOM 3191 C CB . LEU 187 187 ? B 2.60053 7.85012 -10.91650 1 2 B LEU 95.338 1
+ATOM 3192 C CG . LEU 187 187 ? B 2.93884 9.29736 -10.55888 1 2 B LEU 95.338 1
+ATOM 3193 C CD1 . LEU 187 187 ? B 1.76931 9.96312 -9.85038 1 2 B LEU 95.338 1
+ATOM 3194 C CD2 . LEU 187 187 ? B 4.18988 9.35047 -9.69853 1 2 B LEU 95.338 1
+ATOM 3195 N N . GLU 188 188 ? B 4.20255 4.78537 -12.26151 1 2 B GLU 85.516 1
+ATOM 3196 C CA . GLU 188 188 ? B 3.87624 3.45069 -12.73722 1 2 B GLU 85.516 1
+ATOM 3197 C C . GLU 188 188 ? B 3.23605 2.57835 -11.66828 1 2 B GLU 85.516 1
+ATOM 3198 O O . GLU 188 188 ? B 2.56644 1.59515 -11.99834 1 2 B GLU 85.516 1
+ATOM 3199 C CB . GLU 188 188 ? B 5.13055 2.76843 -13.27524 1 2 B GLU 85.516 1
+ATOM 3200 C CG . GLU 188 188 ? B 5.73531 3.46490 -14.48085 1 2 B GLU 85.516 1
+ATOM 3201 C CD . GLU 188 188 ? B 4.84529 3.39235 -15.70811 1 2 B GLU 85.516 1
+ATOM 3202 O OE1 . GLU 188 188 ? B 4.03931 2.44070 -15.80401 1 2 B GLU 85.516 1
+ATOM 3203 O OE2 . GLU 188 188 ? B 4.95745 4.27955 -16.57430 1 2 B GLU 85.516 1
+ATOM 3204 N N . ASN 189 189 ? B 3.42885 2.90676 -10.41324 1 2 B ASN 87.299 1
+ATOM 3205 C CA . ASN 189 189 ? B 2.87772 2.11378 -9.31924 1 2 B ASN 87.299 1
+ATOM 3206 C C . ASN 189 189 ? B 1.55064 2.64333 -8.79970 1 2 B ASN 87.299 1
+ATOM 3207 O O . ASN 189 189 ? B 0.98186 2.05252 -7.87669 1 2 B ASN 87.299 1
+ATOM 3208 C CB . ASN 189 189 ? B 3.87789 2.04041 -8.16262 1 2 B ASN 87.299 1
+ATOM 3209 C CG . ASN 189 189 ? B 5.11289 1.24453 -8.51697 1 2 B ASN 87.299 1
+ATOM 3210 O OD1 . ASN 189 189 ? B 5.05168 0.30667 -9.30736 1 2 B ASN 87.299 1
+ATOM 3211 N ND2 . ASN 189 189 ? B 6.24139 1.61912 -7.92516 1 2 B ASN 87.299 1
+ATOM 3212 N N . LEU 190 190 ? B 1.03858 3.72253 -9.37148 1 2 B LEU 93.644 1
+ATOM 3213 C CA . LEU 190 190 ? B -0.20388 4.30397 -8.88021 1 2 B LEU 93.644 1
+ATOM 3214 C C . LEU 190 190 ? B -1.36279 3.35743 -9.15284 1 2 B LEU 93.644 1
+ATOM 3215 O O . LEU 190 190 ? B -1.60563 2.96934 -10.29364 1 2 B LEU 93.644 1
+ATOM 3216 C CB . LEU 190 190 ? B -0.46636 5.65933 -9.53327 1 2 B LEU 93.644 1
+ATOM 3217 C CG . LEU 190 190 ? B -1.62866 6.45555 -8.95026 1 2 B LEU 93.644 1
+ATOM 3218 C CD1 . LEU 190 190 ? B -1.28699 6.95305 -7.55635 1 2 B LEU 93.644 1
+ATOM 3219 C CD2 . LEU 190 190 ? B -1.99337 7.61712 -9.85096 1 2 B LEU 93.644 1
+ATOM 3220 N N . ASP 191 191 ? B -2.06754 2.99403 -8.09171 1 2 B ASP 85.780 1
+ATOM 3221 C CA . ASP 191 191 ? B -3.19769 2.08702 -8.22029 1 2 B ASP 85.780 1
+ATOM 3222 C C . ASP 191 191 ? B -4.52437 2.69496 -7.78182 1 2 B ASP 85.780 1
+ATOM 3223 O O . ASP 191 191 ? B -5.57831 2.15477 -8.12594 1 2 B ASP 85.780 1
+ATOM 3224 C CB . ASP 191 191 ? B -2.93961 0.78849 -7.44395 1 2 B ASP 85.780 1
+ATOM 3225 C CG . ASP 191 191 ? B -2.78074 1.01763 -5.94731 1 2 B ASP 85.780 1
+ATOM 3226 O OD1 . ASP 191 191 ? B -2.85487 2.17889 -5.49499 1 2 B ASP 85.780 1
+ATOM 3227 O OD2 . ASP 191 191 ? B -2.58183 0.02292 -5.21569 1 2 B ASP 85.780 1
+ATOM 3228 N N . THR 192 192 ? B -4.49702 3.78993 -7.03953 1 2 B THR 89.016 1
+ATOM 3229 C CA . THR 192 192 ? B -5.72363 4.39295 -6.53681 1 2 B THR 89.016 1
+ATOM 3230 C C . THR 192 192 ? B -5.63547 5.90493 -6.65269 1 2 B THR 89.016 1
+ATOM 3231 O O . THR 192 192 ? B -4.67396 6.51762 -6.17915 1 2 B THR 89.016 1
+ATOM 3232 C CB . THR 192 192 ? B -5.99253 4.00066 -5.07725 1 2 B THR 89.016 1
+ATOM 3233 O OG1 . THR 192 192 ? B -6.05711 2.56871 -4.97394 1 2 B THR 89.016 1
+ATOM 3234 C CG2 . THR 192 192 ? B -7.31100 4.58757 -4.59598 1 2 B THR 89.016 1
+ATOM 3235 N N . LEU 193 193 ? B -6.64673 6.49318 -7.27731 1 2 B LEU 95.554 1
+ATOM 3236 C CA . LEU 193 193 ? B -6.75133 7.93713 -7.43504 1 2 B LEU 95.554 1
+ATOM 3237 C C . LEU 193 193 ? B -8.12817 8.37996 -6.96076 1 2 B LEU 95.554 1
+ATOM 3238 O O . LEU 193 193 ? B -9.14287 7.93248 -7.49560 1 2 B LEU 95.554 1
+ATOM 3239 C CB . LEU 193 193 ? B -6.53681 8.34549 -8.89571 1 2 B LEU 95.554 1
+ATOM 3240 C CG . LEU 193 193 ? B -6.76082 9.81389 -9.22843 1 2 B LEU 95.554 1
+ATOM 3241 C CD1 . LEU 193 193 ? B -5.74770 10.68381 -8.49698 1 2 B LEU 95.554 1
+ATOM 3242 C CD2 . LEU 193 193 ? B -6.67837 10.03135 -10.72707 1 2 B LEU 95.554 1
+ATOM 3243 N N . LEU 194 194 ? B -8.15633 9.24733 -5.96011 1 2 B LEU 94.272 1
+ATOM 3244 C CA . LEU 194 194 ? B -9.39762 9.74112 -5.38431 1 2 B LEU 94.272 1
+ATOM 3245 C C . LEU 194 194 ? B -9.52366 11.22724 -5.68481 1 2 B LEU 94.272 1
+ATOM 3246 O O . LEU 194 194 ? B -8.76767 12.04383 -5.15368 1 2 B LEU 94.272 1
+ATOM 3247 C CB . LEU 194 194 ? B -9.44092 9.49256 -3.87530 1 2 B LEU 94.272 1
+ATOM 3248 C CG . LEU 194 194 ? B -9.20960 8.04927 -3.42307 1 2 B LEU 94.272 1
+ATOM 3249 C CD1 . LEU 194 194 ? B -9.25397 7.95033 -1.90517 1 2 B LEU 94.272 1
+ATOM 3250 C CD2 . LEU 194 194 ? B -10.23248 7.12362 -4.05104 1 2 B LEU 94.272 1
+ATOM 3251 N N . LEU 195 195 ? B -10.47811 11.57233 -6.55319 1 2 B LEU 97.497 1
+ATOM 3252 C CA . LEU 195 195 ? B -10.71876 12.94568 -6.96977 1 2 B LEU 97.497 1
+ATOM 3253 C C . LEU 195 195 ? B -12.17910 13.34265 -6.81815 1 2 B LEU 97.497 1
+ATOM 3254 O O . LEU 195 195 ? B -12.58991 14.38223 -7.33524 1 2 B LEU 97.497 1
+ATOM 3255 C CB . LEU 195 195 ? B -10.28414 13.14887 -8.42573 1 2 B LEU 97.497 1
+ATOM 3256 C CG . LEU 195 195 ? B -8.78429 13.22978 -8.70051 1 2 B LEU 97.497 1
+ATOM 3257 C CD1 . LEU 195 195 ? B -8.52364 13.18846 -10.19659 1 2 B LEU 97.497 1
+ATOM 3258 C CD2 . LEU 195 195 ? B -8.20115 14.48774 -8.08274 1 2 B LEU 97.497 1
+ATOM 3259 N N . GLN 196 196 ? B -12.96562 12.55376 -6.11408 1 2 B GLN 93.825 1
+ATOM 3260 C CA . GLN 196 196 ? B -14.39190 12.82609 -6.03756 1 2 B GLN 93.825 1
+ATOM 3261 C C . GLN 196 196 ? B -14.68335 14.05121 -5.17438 1 2 B GLN 93.825 1
+ATOM 3262 O O . GLN 196 196 ? B -13.87446 14.46514 -4.34291 1 2 B GLN 93.825 1
+ATOM 3263 C CB . GLN 196 196 ? B -15.14825 11.60636 -5.49896 1 2 B GLN 93.825 1
+ATOM 3264 C CG . GLN 196 196 ? B -14.95148 11.31688 -4.02786 1 2 B GLN 93.825 1
+ATOM 3265 C CD . GLN 196 196 ? B -13.76919 10.42155 -3.75415 1 2 B GLN 93.825 1
+ATOM 3266 O OE1 . GLN 196 196 ? B -12.88665 10.26708 -4.59333 1 2 B GLN 93.825 1
+ATOM 3267 N NE2 . GLN 196 196 ? B -13.74957 9.80431 -2.57828 1 2 B GLN 93.825 1
+ATOM 3268 N N . GLU 197 197 ? B -15.84585 14.64647 -5.40162 1 2 B GLU 94.768 1
+ATOM 3269 C CA . GLU 197 197 ? B -16.35207 15.76870 -4.62316 1 2 B GLU 94.768 1
+ATOM 3270 C C . GLU 197 197 ? B -15.39097 16.95118 -4.67970 1 2 B GLU 94.768 1
+ATOM 3271 O O . GLU 197 197 ? B -14.97825 17.49983 -3.65682 1 2 B GLU 94.768 1
+ATOM 3272 C CB . GLU 197 197 ? B -16.63021 15.35222 -3.18090 1 2 B GLU 94.768 1
+ATOM 3273 C CG . GLU 197 197 ? B -17.55825 14.15005 -3.03664 1 2 B GLU 94.768 1
+ATOM 3274 C CD . GLU 197 197 ? B -18.95658 14.38726 -3.58571 1 2 B GLU 94.768 1
+ATOM 3275 O OE1 . GLU 197 197 ? B -19.35692 15.56459 -3.72580 1 2 B GLU 94.768 1
+ATOM 3276 O OE2 . GLU 197 197 ? B -19.65864 13.39382 -3.86936 1 2 B GLU 94.768 1
+ATOM 3277 N N . ASN 198 198 ? B -15.03739 17.34351 -5.89847 1 2 B ASN 97.716 1
+ATOM 3278 C CA . ASN 198 198 ? B -14.26499 18.55532 -6.13925 1 2 B ASN 97.716 1
+ATOM 3279 C C . ASN 198 198 ? B -15.08080 19.48712 -7.02215 1 2 B ASN 97.716 1
+ATOM 3280 O O . ASN 198 198 ? B -16.31241 19.39108 -7.08426 1 2 B ASN 97.716 1
+ATOM 3281 C CB . ASN 198 198 ? B -12.91265 18.21022 -6.76127 1 2 B ASN 97.716 1
+ATOM 3282 C CG . ASN 198 198 ? B -11.87265 17.84984 -5.72107 1 2 B ASN 97.716 1
+ATOM 3283 O OD1 . ASN 198 198 ? B -11.44101 18.70242 -4.95198 1 2 B ASN 97.716 1
+ATOM 3284 N ND2 . ASN 198 198 ? B -11.46003 16.59655 -5.70248 1 2 B ASN 97.716 1
+ATOM 3285 N N . SER 199 199 ? B -14.39876 20.40943 -7.69843 1 2 B SER 96.779 1
+ATOM 3286 C CA . SER 199 199 ? B -15.03226 21.35481 -8.61265 1 2 B SER 96.779 1
+ATOM 3287 C C . SER 199 199 ? B -14.41107 21.27669 -9.99620 1 2 B SER 96.779 1
+ATOM 3288 O O . SER 199 199 ? B -14.23457 22.29201 -10.67690 1 2 B SER 96.779 1
+ATOM 3289 C CB . SER 199 199 ? B -14.94078 22.78031 -8.06457 1 2 B SER 96.779 1
+ATOM 3290 O OG . SER 199 199 ? B -15.62849 22.88868 -6.83118 1 2 B SER 96.779 1
+ATOM 3291 N N . LEU 200 200 ? B -14.09560 20.06617 -10.44015 1 2 B LEU 97.756 1
+ATOM 3292 C CA . LEU 200 200 ? B -13.44566 19.85769 -11.72291 1 2 B LEU 97.756 1
+ATOM 3293 C C . LEU 200 200 ? B -14.46463 19.91526 -12.84898 1 2 B LEU 97.756 1
+ATOM 3294 O O . LEU 200 200 ? B -15.55978 19.36407 -12.74480 1 2 B LEU 97.756 1
+ATOM 3295 C CB . LEU 200 200 ? B -12.71674 18.51474 -11.73799 1 2 B LEU 97.756 1
+ATOM 3296 C CG . LEU 200 200 ? B -11.61392 18.35273 -10.69409 1 2 B LEU 97.756 1
+ATOM 3297 C CD1 . LEU 200 200 ? B -11.18785 16.90005 -10.58113 1 2 B LEU 97.756 1
+ATOM 3298 C CD2 . LEU 200 200 ? B -10.43609 19.24727 -11.03523 1 2 B LEU 97.756 1
+ATOM 3299 N N . TYR 201 201 ? B -14.06832 20.58267 -13.92789 1 2 B TYR 95.234 1
+ATOM 3300 C CA . TYR 201 201 ? B -14.91083 20.69483 -15.11002 1 2 B TYR 95.234 1
+ATOM 3301 C C . TYR 201 201 ? B -14.48895 19.76262 -16.23301 1 2 B TYR 95.234 1
+ATOM 3302 O O . TYR 201 201 ? B -15.32712 19.33942 -17.03435 1 2 B TYR 95.234 1
+ATOM 3303 C CB . TYR 201 201 ? B -14.91009 22.13615 -15.62898 1 2 B TYR 95.234 1
+ATOM 3304 C CG . TYR 201 201 ? B -15.43339 23.14454 -14.63738 1 2 B TYR 95.234 1
+ATOM 3305 C CD1 . TYR 201 201 ? B -16.79680 23.36250 -14.49542 1 2 B TYR 95.234 1
+ATOM 3306 C CD2 . TYR 201 201 ? B -14.56238 23.87932 -13.84651 1 2 B TYR 95.234 1
+ATOM 3307 C CE1 . TYR 201 201 ? B -17.28426 24.29041 -13.59097 1 2 B TYR 95.234 1
+ATOM 3308 C CE2 . TYR 201 201 ? B -15.04175 24.81091 -12.93608 1 2 B TYR 95.234 1
+ATOM 3309 C CZ . TYR 201 201 ? B -16.40255 25.01159 -12.81503 1 2 B TYR 95.234 1
+ATOM 3310 O OH . TYR 201 201 ? B -16.87919 25.93081 -11.91836 1 2 B TYR 95.234 1
+ATOM 3311 N N . THR 202 202 ? B -13.21264 19.44951 -16.30643 1 2 B THR 93.094 1
+ATOM 3312 C CA . THR 202 202 ? B -12.70445 18.62812 -17.38554 1 2 B THR 93.094 1
+ATOM 3313 C C . THR 202 202 ? B -11.40547 17.97280 -16.94632 1 2 B THR 93.094 1
+ATOM 3314 O O . THR 202 202 ? B -10.84437 18.30567 -15.89818 1 2 B THR 93.094 1
+ATOM 3315 C CB . THR 202 202 ? B -12.47975 19.45605 -18.66562 1 2 B THR 93.094 1
+ATOM 3316 O OG1 . THR 202 202 ? B -12.18144 18.58401 -19.76016 1 2 B THR 93.094 1
+ATOM 3317 C CG2 . THR 202 202 ? B -11.34365 20.44588 -18.46988 1 2 B THR 93.094 1
+ATOM 3318 N N . ILE 203 203 ? B -10.94290 17.03168 -17.74736 1 2 B ILE 93.717 1
+ATOM 3319 C CA . ILE 203 203 ? B -9.67297 16.35352 -17.54691 1 2 B ILE 93.717 1
+ATOM 3320 C C . ILE 203 203 ? B -8.75780 16.73376 -18.70069 1 2 B ILE 93.717 1
+ATOM 3321 O O . ILE 203 203 ? B -9.09781 16.49227 -19.85909 1 2 B ILE 93.717 1
+ATOM 3322 C CB . ILE 203 203 ? B -9.84807 14.82330 -17.48591 1 2 B ILE 93.717 1
+ATOM 3323 C CG1 . ILE 203 203 ? B -10.76453 14.44485 -16.32516 1 2 B ILE 93.717 1
+ATOM 3324 C CG2 . ILE 203 203 ? B -8.50499 14.14309 -17.35566 1 2 B ILE 93.717 1
+ATOM 3325 C CD1 . ILE 203 203 ? B -10.19537 14.74087 -14.95296 1 2 B ILE 93.717 1
+ATOM 3326 N N . PRO 204 204 ? B -7.60662 17.32639 -18.42552 1 2 B PRO 91.430 1
+ATOM 3327 C CA . PRO 204 204 ? B -6.72404 17.72215 -19.52055 1 2 B PRO 91.430 1
+ATOM 3328 C C . PRO 204 204 ? B -6.12949 16.51549 -20.22773 1 2 B PRO 91.430 1
+ATOM 3329 O O . PRO 204 204 ? B -5.95604 15.44065 -19.64257 1 2 B PRO 91.430 1
+ATOM 3330 C CB . PRO 204 204 ? B -5.63603 18.54986 -18.83198 1 2 B PRO 91.430 1
+ATOM 3331 C CG . PRO 204 204 ? B -5.62553 18.04940 -17.43311 1 2 B PRO 91.430 1
+ATOM 3332 C CD . PRO 204 204 ? B -7.04418 17.68459 -17.10879 1 2 B PRO 91.430 1
+ATOM 3333 N N . LYS 205 205 ? B -5.80562 16.70095 -21.49300 1 2 B LYS 85.746 1
+ATOM 3334 C CA . LYS 205 205 ? B -5.18230 15.65085 -22.27445 1 2 B LYS 85.746 1
+ATOM 3335 C C . LYS 205 205 ? B -3.84039 15.27595 -21.65636 1 2 B LYS 85.746 1
+ATOM 3336 O O . LYS 205 205 ? B -3.03957 16.13630 -21.30320 1 2 B LYS 85.746 1
+ATOM 3337 C CB . LYS 205 205 ? B -5.00473 16.09817 -23.72677 1 2 B LYS 85.746 1
+ATOM 3338 C CG . LYS 205 205 ? B -4.33419 15.07237 -24.61876 1 2 B LYS 85.746 1
+ATOM 3339 C CD . LYS 205 205 ? B -4.19269 15.59841 -26.03815 1 2 B LYS 85.746 1
+ATOM 3340 C CE . LYS 205 205 ? B -3.55943 14.55598 -26.94927 1 2 B LYS 85.746 1
+ATOM 3341 N NZ . LYS 205 205 ? B -2.16796 14.23122 -26.53201 1 2 B LYS 85.746 1
+ATOM 3342 N N . GLY 206 206 ? B -3.62727 13.98663 -21.52028 1 2 B GLY 87.705 1
+ATOM 3343 C CA . GLY 206 206 ? B -2.39054 13.48533 -20.95694 1 2 B GLY 87.705 1
+ATOM 3344 C C . GLY 206 206 ? B -2.37343 13.37200 -19.44973 1 2 B GLY 87.705 1
+ATOM 3345 O O . GLY 206 206 ? B -1.34307 13.00674 -18.87746 1 2 B GLY 87.705 1
+ATOM 3346 N N . PHE 207 207 ? B -3.48798 13.65644 -18.80810 1 2 B PHE 93.558 1
+ATOM 3347 C CA . PHE 207 207 ? B -3.52251 13.63973 -17.34976 1 2 B PHE 93.558 1
+ATOM 3348 C C . PHE 207 207 ? B -3.21828 12.26429 -16.77985 1 2 B PHE 93.558 1
+ATOM 3349 O O . PHE 207 207 ? B -2.44625 12.14289 -15.82582 1 2 B PHE 93.558 1
+ATOM 3350 C CB . PHE 207 207 ? B -4.88371 14.12872 -16.85549 1 2 B PHE 93.558 1
+ATOM 3351 C CG . PHE 207 207 ? B -5.09479 13.94081 -15.38237 1 2 B PHE 93.558 1
+ATOM 3352 C CD1 . PHE 207 207 ? B -4.56375 14.83956 -14.47458 1 2 B PHE 93.558 1
+ATOM 3353 C CD2 . PHE 207 207 ? B -5.82105 12.85853 -14.90585 1 2 B PHE 93.558 1
+ATOM 3354 C CE1 . PHE 207 207 ? B -4.75755 14.66986 -13.11202 1 2 B PHE 93.558 1
+ATOM 3355 C CE2 . PHE 207 207 ? B -6.01643 12.68171 -13.54229 1 2 B PHE 93.558 1
+ATOM 3356 C CZ . PHE 207 207 ? B -5.48466 13.59036 -12.64587 1 2 B PHE 93.558 1
+ATOM 3357 N N . PHE 208 208 ? B -3.81021 11.22239 -17.35800 1 2 B PHE 90.078 1
+ATOM 3358 C CA . PHE 208 208 ? B -3.72323 9.89373 -16.76759 1 2 B PHE 90.078 1
+ATOM 3359 C C . PHE 208 208 ? B -2.42398 9.16959 -17.07997 1 2 B PHE 90.078 1
+ATOM 3360 O O . PHE 208 208 ? B -2.09665 8.19343 -16.40341 1 2 B PHE 90.078 1
+ATOM 3361 C CB . PHE 208 208 ? B -4.90537 9.03600 -17.21928 1 2 B PHE 90.078 1
+ATOM 3362 C CG . PHE 208 208 ? B -6.21833 9.47782 -16.63483 1 2 B PHE 90.078 1
+ATOM 3363 C CD1 . PHE 208 208 ? B -6.53604 9.18834 -15.31963 1 2 B PHE 90.078 1
+ATOM 3364 C CD2 . PHE 208 208 ? B -7.12962 10.17893 -17.40302 1 2 B PHE 90.078 1
+ATOM 3365 C CE1 . PHE 208 208 ? B -7.73989 9.59476 -14.77604 1 2 B PHE 90.078 1
+ATOM 3366 C CE2 . PHE 208 208 ? B -8.33761 10.59014 -16.86088 1 2 B PHE 90.078 1
+ATOM 3367 C CZ . PHE 208 208 ? B -8.64153 10.29909 -15.54743 1 2 B PHE 90.078 1
+ATOM 3368 N N . GLY 209 209 ? B -1.67998 9.61964 -18.08858 1 2 B GLY 85.147 1
+ATOM 3369 C CA . GLY 209 209 ? B -0.48668 8.89854 -18.46941 1 2 B GLY 85.147 1
+ATOM 3370 C C . GLY 209 209 ? B -0.82565 7.65782 -19.26848 1 2 B GLY 85.147 1
+ATOM 3371 O O . GLY 209 209 ? B -1.92128 7.51842 -19.82026 1 2 B GLY 85.147 1
+ATOM 3372 N N . SER 210 210 ? B 0.13080 6.74077 -19.33442 1 2 B SER 77.383 1
+ATOM 3373 C CA . SER 210 210 ? B -0.00461 5.56381 -20.17662 1 2 B SER 77.383 1
+ATOM 3374 C C . SER 210 210 ? B -0.23753 4.27147 -19.40501 1 2 B SER 77.383 1
+ATOM 3375 O O . SER 210 210 ? B -0.52862 3.24640 -20.02345 1 2 B SER 77.383 1
+ATOM 3376 C CB . SER 210 210 ? B 1.23974 5.40219 -21.05139 1 2 B SER 77.383 1
+ATOM 3377 O OG . SER 210 210 ? B 2.40027 5.25015 -20.26035 1 2 B SER 77.383 1
+ATOM 3378 N N . HIS 211 211 ? B -0.11249 4.29701 -18.09527 1 2 B HIS 80.532 1
+ATOM 3379 C CA . HIS 211 211 ? B -0.27986 3.07810 -17.31934 1 2 B HIS 80.532 1
+ATOM 3380 C C . HIS 211 211 ? B -1.74011 2.86131 -16.95732 1 2 B HIS 80.532 1
+ATOM 3381 O O . HIS 211 211 ? B -2.54192 3.79771 -16.92578 1 2 B HIS 80.532 1
+ATOM 3382 C CB . HIS 211 211 ? B 0.57670 3.12366 -16.04898 1 2 B HIS 80.532 1
+ATOM 3383 C CG . HIS 211 211 ? B 0.11441 4.12815 -15.05236 1 2 B HIS 80.532 1
+ATOM 3384 N ND1 . HIS 211 211 ? B 0.40383 5.47608 -15.16925 1 2 B HIS 80.532 1
+ATOM 3385 C CD2 . HIS 211 211 ? B -0.62737 4.00818 -13.92613 1 2 B HIS 80.532 1
+ATOM 3386 C CE1 . HIS 211 211 ? B -0.13030 6.12560 -14.15537 1 2 B HIS 80.532 1
+ATOM 3387 N NE2 . HIS 211 211 ? B -0.76582 5.26056 -13.38991 1 2 B HIS 80.532 1
+ATOM 3388 N N . LEU 212 212 ? B -2.08991 1.61126 -16.68917 1 2 B LEU 76.085 1
+ATOM 3389 C CA . LEU 212 212 ? B -3.44932 1.27758 -16.28499 1 2 B LEU 76.085 1
+ATOM 3390 C C . LEU 212 212 ? B -3.65147 1.66572 -14.83039 1 2 B LEU 76.085 1
+ATOM 3391 O O . LEU 212 212 ? B -2.86035 1.30384 -13.96234 1 2 B LEU 76.085 1
+ATOM 3392 C CB . LEU 212 212 ? B -3.71882 -0.21320 -16.47762 1 2 B LEU 76.085 1
+ATOM 3393 C CG . LEU 212 212 ? B -5.11243 -0.70193 -16.10168 1 2 B LEU 76.085 1
+ATOM 3394 C CD1 . LEU 212 212 ? B -6.16511 -0.05776 -16.99858 1 2 B LEU 76.085 1
+ATOM 3395 C CD2 . LEU 212 212 ? B -5.19106 -2.21740 -16.18832 1 2 B LEU 76.085 1
+ATOM 3396 N N . LEU 213 213 ? B -4.71810 2.40044 -14.58160 1 2 B LEU 90.065 1
+ATOM 3397 C CA . LEU 213 213 ? B -5.06113 2.82442 -13.22959 1 2 B LEU 90.065 1
+ATOM 3398 C C . LEU 213 213 ? B -6.15308 1.91031 -12.69007 1 2 B LEU 90.065 1
+ATOM 3399 O O . LEU 213 213 ? B -7.27953 1.93154 -13.18642 1 2 B LEU 90.065 1
+ATOM 3400 C CB . LEU 213 213 ? B -5.52466 4.27643 -13.22496 1 2 B LEU 90.065 1
+ATOM 3401 C CG . LEU 213 213 ? B -5.78074 4.90926 -11.86323 1 2 B LEU 90.065 1
+ATOM 3402 C CD1 . LEU 213 213 ? B -4.50463 4.95487 -11.03873 1 2 B LEU 90.065 1
+ATOM 3403 C CD2 . LEU 213 213 ? B -6.36127 6.30181 -12.03717 1 2 B LEU 90.065 1
+ATOM 3404 N N . PRO 214 214 ? B -5.85394 1.09318 -11.68230 1 2 B PRO 81.858 1
+ATOM 3405 C CA . PRO 214 214 ? B -6.85182 0.11583 -11.23487 1 2 B PRO 81.858 1
+ATOM 3406 C C . PRO 214 214 ? B -8.12093 0.73950 -10.66433 1 2 B PRO 81.858 1
+ATOM 3407 O O . PRO 214 214 ? B -9.22020 0.26218 -10.97146 1 2 B PRO 81.858 1
+ATOM 3408 C CB . PRO 214 214 ? B -6.09646 -0.69030 -10.17369 1 2 B PRO 81.858 1
+ATOM 3409 C CG . PRO 214 214 ? B -4.66196 -0.54667 -10.54154 1 2 B PRO 81.858 1
+ATOM 3410 C CD . PRO 214 214 ? B -4.53402 0.84741 -11.06464 1 2 B PRO 81.858 1
+ATOM 3411 N N . PHE 215 215 ? B -7.99859 1.77758 -9.84627 1 2 B PHE 86.322 1
+ATOM 3412 C CA . PHE 215 215 ? B -9.15704 2.36757 -9.19414 1 2 B PHE 86.322 1
+ATOM 3413 C C . PHE 215 215 ? B -9.11732 3.88185 -9.31861 1 2 B PHE 86.322 1
+ATOM 3414 O O . PHE 215 215 ? B -8.08699 4.51175 -9.07766 1 2 B PHE 86.322 1
+ATOM 3415 C CB . PHE 215 215 ? B -9.21983 1.98191 -7.71808 1 2 B PHE 86.322 1
+ATOM 3416 C CG . PHE 215 215 ? B -9.41386 0.51228 -7.49171 1 2 B PHE 86.322 1
+ATOM 3417 C CD1 . PHE 215 215 ? B -10.64308 -0.07009 -7.68923 1 2 B PHE 86.322 1
+ATOM 3418 C CD2 . PHE 215 215 ? B -8.35806 -0.27568 -7.08059 1 2 B PHE 86.322 1
+ATOM 3419 C CE1 . PHE 215 215 ? B -10.82172 -1.42537 -7.48435 1 2 B PHE 86.322 1
+ATOM 3420 C CE2 . PHE 215 215 ? B -8.54084 -1.63717 -6.87121 1 2 B PHE 86.322 1
+ATOM 3421 C CZ . PHE 215 215 ? B -9.76373 -2.20663 -7.07570 1 2 B PHE 86.322 1
+ATOM 3422 N N . ALA 216 216 ? B -10.26187 4.47186 -9.69536 1 2 B ALA 92.937 1
+ATOM 3423 C CA . ALA 216 216 ? B -10.40225 5.91486 -9.78903 1 2 B ALA 92.937 1
+ATOM 3424 C C . ALA 216 216 ? B -11.78956 6.30366 -9.30722 1 2 B ALA 92.937 1
+ATOM 3425 O O . ALA 216 216 ? B -12.78517 5.70336 -9.71591 1 2 B ALA 92.937 1
+ATOM 3426 C CB . ALA 216 216 ? B -10.17988 6.40611 -11.21721 1 2 B ALA 92.937 1
+ATOM 3427 N N . PHE 217 217 ? B -11.83971 7.28666 -8.42479 1 2 B PHE 92.960 1
+ATOM 3428 C CA . PHE 217 217 ? B -13.08574 7.84033 -7.91434 1 2 B PHE 92.960 1
+ATOM 3429 C C . PHE 217 217 ? B -13.19632 9.26952 -8.41562 1 2 B PHE 92.960 1
+ATOM 3430 O O . PHE 217 217 ? B -12.45717 10.15303 -7.97287 1 2 B PHE 92.960 1
+ATOM 3431 C CB . PHE 217 217 ? B -13.12983 7.79753 -6.38652 1 2 B PHE 92.960 1
+ATOM 3432 C CG . PHE 217 217 ? B -13.13901 6.40397 -5.81418 1 2 B PHE 92.960 1
+ATOM 3433 C CD1 . PHE 217 217 ? B -11.97973 5.62440 -5.87271 1 2 B PHE 92.960 1
+ATOM 3434 C CD2 . PHE 217 217 ? B -14.28263 5.92499 -5.22003 1 2 B PHE 92.960 1
+ATOM 3435 C CE1 . PHE 217 217 ? B -11.99795 4.34821 -5.34919 1 2 B PHE 92.960 1
+ATOM 3436 C CE2 . PHE 217 217 ? B -14.31041 4.63950 -4.69744 1 2 B PHE 92.960 1
+ATOM 3437 C CZ . PHE 217 217 ? B -13.17552 3.84655 -4.75850 1 2 B PHE 92.960 1
+ATOM 3438 N N . LEU 218 218 ? B -14.12362 9.50176 -9.35707 1 2 B LEU 95.921 1
+ATOM 3439 C CA . LEU 218 218 ? B -14.21488 10.76347 -10.07259 1 2 B LEU 95.921 1
+ATOM 3440 C C . LEU 218 218 ? B -15.59701 11.39630 -9.98496 1 2 B LEU 95.921 1
+ATOM 3441 O O . LEU 218 218 ? B -15.84012 12.41742 -10.62759 1 2 B LEU 95.921 1
+ATOM 3442 C CB . LEU 218 218 ? B -13.83342 10.55464 -11.54086 1 2 B LEU 95.921 1
+ATOM 3443 C CG . LEU 218 218 ? B -12.42632 10.00466 -11.77906 1 2 B LEU 95.921 1
+ATOM 3444 C CD1 . LEU 218 218 ? B -12.26288 9.57193 -13.22369 1 2 B LEU 95.921 1
+ATOM 3445 C CD2 . LEU 218 218 ? B -11.38673 11.03717 -11.40359 1 2 B LEU 95.921 1
+ATOM 3446 N N . HIS 219 219 ? B -16.49313 10.83853 -9.22280 1 2 B HIS 92.204 1
+ATOM 3447 C CA . HIS 219 219 ? B -17.84558 11.35482 -9.13256 1 2 B HIS 92.204 1
+ATOM 3448 C C . HIS 219 219 ? B -17.89559 12.60011 -8.26412 1 2 B HIS 92.204 1
+ATOM 3449 O O . HIS 219 219 ? B -16.95944 12.93030 -7.54536 1 2 B HIS 92.204 1
+ATOM 3450 C CB . HIS 219 219 ? B -18.79151 10.27624 -8.58483 1 2 B HIS 92.204 1
+ATOM 3451 C CG . HIS 219 219 ? B -18.37877 9.75764 -7.24924 1 2 B HIS 92.204 1
+ATOM 3452 N ND1 . HIS 219 219 ? B -18.83106 10.28835 -6.06537 1 2 B HIS 92.204 1
+ATOM 3453 C CD2 . HIS 219 219 ? B -17.55272 8.74579 -6.90790 1 2 B HIS 92.204 1
+ATOM 3454 C CE1 . HIS 219 219 ? B -18.30054 9.62943 -5.05588 1 2 B HIS 92.204 1
+ATOM 3455 N NE2 . HIS 219 219 ? B -17.51622 8.69087 -5.54266 1 2 B HIS 92.204 1
+ATOM 3456 N N . GLY 220 220 ? B -19.01425 13.30875 -8.34120 1 2 B GLY 93.903 1
+ATOM 3457 C CA . GLY 220 220 ? B -19.22121 14.49287 -7.53857 1 2 B GLY 93.903 1
+ATOM 3458 C C . GLY 220 220 ? B -18.49494 15.72109 -8.03868 1 2 B GLY 93.903 1
+ATOM 3459 O O . GLY 220 220 ? B -18.13371 16.58994 -7.24184 1 2 B GLY 93.903 1
+ATOM 3460 N N . ASN 221 221 ? B -18.27868 15.81413 -9.34895 1 2 B ASN 96.707 1
+ATOM 3461 C CA . ASN 221 221 ? B -17.63893 16.96686 -9.96329 1 2 B ASN 96.707 1
+ATOM 3462 C C . ASN 221 221 ? B -18.54733 17.54385 -11.03467 1 2 B ASN 96.707 1
+ATOM 3463 O O . ASN 221 221 ? B -19.28779 16.80706 -11.69037 1 2 B ASN 96.707 1
+ATOM 3464 C CB . ASN 221 221 ? B -16.28194 16.59585 -10.56289 1 2 B ASN 96.707 1
+ATOM 3465 C CG . ASN 221 221 ? B -15.22191 16.35456 -9.50637 1 2 B ASN 96.707 1
+ATOM 3466 O OD1 . ASN 221 221 ? B -14.71943 17.29908 -8.89978 1 2 B ASN 96.707 1
+ATOM 3467 N ND2 . ASN 221 221 ? B -14.88100 15.10020 -9.29073 1 2 B ASN 96.707 1
+ATOM 3468 N N . PRO 222 222 ? B -18.50488 18.87936 -11.24287 1 2 B PRO 95.460 1
+ATOM 3469 C CA . PRO 222 222 ? B -19.34390 19.50118 -12.26777 1 2 B PRO 95.460 1
+ATOM 3470 C C . PRO 222 222 ? B -18.70557 19.39923 -13.64744 1 2 B PRO 95.460 1
+ATOM 3471 O O . PRO 222 222 ? B -18.27669 20.40342 -14.22700 1 2 B PRO 95.460 1
+ATOM 3472 C CB . PRO 222 222 ? B -19.44717 20.95011 -11.79346 1 2 B PRO 95.460 1
+ATOM 3473 C CG . PRO 222 222 ? B -18.14750 21.19043 -11.09364 1 2 B PRO 95.460 1
+ATOM 3474 C CD . PRO 222 222 ? B -17.75035 19.87616 -10.46897 1 2 B PRO 95.460 1
+ATOM 3475 N N . TRP 223 223 ? B -18.65375 18.20103 -14.19291 1 2 B TRP 96.180 1
+ATOM 3476 C CA . TRP 223 223 ? B -17.98826 17.96433 -15.46105 1 2 B TRP 96.180 1
+ATOM 3477 C C . TRP 223 223 ? B -18.65990 18.75562 -16.57316 1 2 B TRP 96.180 1
+ATOM 3478 O O . TRP 223 223 ? B -19.87692 18.71306 -16.74563 1 2 B TRP 96.180 1
+ATOM 3479 C CB . TRP 223 223 ? B -18.00090 16.47437 -15.80421 1 2 B TRP 96.180 1
+ATOM 3480 C CG . TRP 223 223 ? B -17.32466 15.60993 -14.79060 1 2 B TRP 96.180 1
+ATOM 3481 C CD1 . TRP 223 223 ? B -17.89668 14.66671 -14.00472 1 2 B TRP 96.180 1
+ATOM 3482 C CD2 . TRP 223 223 ? B -15.93448 15.61854 -14.45226 1 2 B TRP 96.180 1
+ATOM 3483 N NE1 . TRP 223 223 ? B -16.95881 14.08587 -13.19380 1 2 B TRP 96.180 1
+ATOM 3484 C CE2 . TRP 223 223 ? B -15.74779 14.64414 -13.44945 1 2 B TRP 96.180 1
+ATOM 3485 C CE3 . TRP 223 223 ? B -14.82201 16.34559 -14.90059 1 2 B TRP 96.180 1
+ATOM 3486 C CZ2 . TRP 223 223 ? B -14.50130 14.38148 -12.88509 1 2 B TRP 96.180 1
+ATOM 3487 C CZ3 . TRP 223 223 ? B -13.58976 16.08381 -14.33703 1 2 B TRP 96.180 1
+ATOM 3488 C CH2 . TRP 223 223 ? B -13.43180 15.11440 -13.34337 1 2 B TRP 96.180 1
+ATOM 3489 N N . LEU 224 224 ? B -17.84097 19.47784 -17.32938 1 2 B LEU 92.933 1
+ATOM 3490 C CA . LEU 224 224 ? B -18.30222 20.21037 -18.49924 1 2 B LEU 92.933 1
+ATOM 3491 C C . LEU 224 224 ? B -18.20612 19.29600 -19.71069 1 2 B LEU 92.933 1
+ATOM 3492 O O . LEU 224 224 ? B -17.11228 18.89880 -20.11475 1 2 B LEU 92.933 1
+ATOM 3493 C CB . LEU 224 224 ? B -17.46963 21.47549 -18.70642 1 2 B LEU 92.933 1
+ATOM 3494 C CG . LEU 224 224 ? B -17.82118 22.31969 -19.92591 1 2 B LEU 92.933 1
+ATOM 3495 C CD1 . LEU 224 224 ? B -19.22319 22.89474 -19.78621 1 2 B LEU 92.933 1
+ATOM 3496 C CD2 . LEU 224 224 ? B -16.79694 23.42810 -20.11498 1 2 B LEU 92.933 1
+ATOM 3497 N N . CYS 225 225 ? B -19.34341 18.96109 -20.27361 1 2 B CYS 91.742 1
+ATOM 3498 C CA . CYS 225 225 ? B -19.39729 17.95697 -21.32404 1 2 B CYS 91.742 1
+ATOM 3499 C C . CYS 225 225 ? B -19.46254 18.62600 -22.68966 1 2 B CYS 91.742 1
+ATOM 3500 O O . CYS 225 225 ? B -20.53871 18.90637 -23.22299 1 2 B CYS 91.742 1
+ATOM 3501 C CB . CYS 225 225 ? B -20.58254 17.02458 -21.09861 1 2 B CYS 91.742 1
+ATOM 3502 S SG . CYS 225 225 ? B -20.35551 15.96603 -19.64999 1 2 B CYS 91.742 1
+ATOM 3503 N N . ASN 226 226 ? B -18.28428 18.87830 -23.24297 1 2 B ASN 88.085 1
+ATOM 3504 C CA . ASN 226 226 ? B -18.13808 19.37015 -24.60083 1 2 B ASN 88.085 1
+ATOM 3505 C C . ASN 226 226 ? B -17.03737 18.56047 -25.26976 1 2 B ASN 88.085 1
+ATOM 3506 O O . ASN 226 226 ? B -16.70621 17.45813 -24.82654 1 2 B ASN 88.085 1
+ATOM 3507 C CB . ASN 226 226 ? B -17.84813 20.87966 -24.61162 1 2 B ASN 88.085 1
+ATOM 3508 C CG . ASN 226 226 ? B -16.63448 21.23132 -23.77261 1 2 B ASN 88.085 1
+ATOM 3509 O OD1 . ASN 226 226 ? B -15.80765 20.38707 -23.43720 1 2 B ASN 88.085 1
+ATOM 3510 N ND2 . ASN 226 226 ? B -16.52314 22.51353 -23.42813 1 2 B ASN 88.085 1
+ATOM 3511 N N . CYS 227 227 ? B -16.46580 19.07791 -26.33032 1 2 B CYS 85.799 1
+ATOM 3512 C CA . CYS 227 227 ? B -15.44844 18.32809 -27.05950 1 2 B CYS 85.799 1
+ATOM 3513 C C . CYS 227 227 ? B -14.19337 18.07739 -26.23078 1 2 B CYS 85.799 1
+ATOM 3514 O O . CYS 227 227 ? B -13.42731 17.16451 -26.53477 1 2 B CYS 85.799 1
+ATOM 3515 C CB . CYS 227 227 ? B -15.08191 19.04985 -28.35416 1 2 B CYS 85.799 1
+ATOM 3516 S SG . CYS 227 227 ? B -16.42095 19.08139 -29.57579 1 2 B CYS 85.799 1
+ATOM 3517 N N . GLU 228 228 ? B -13.97656 18.86275 -25.20861 1 2 B GLU 87.394 1
+ATOM 3518 C CA . GLU 228 228 ? B -12.80186 18.67443 -24.36724 1 2 B GLU 87.394 1
+ATOM 3519 C C . GLU 228 228 ? B -12.88359 17.41506 -23.51765 1 2 B GLU 87.394 1
+ATOM 3520 O O . GLU 228 228 ? B -11.87661 16.99206 -22.94160 1 2 B GLU 87.394 1
+ATOM 3521 C CB . GLU 228 228 ? B -12.60460 19.88976 -23.46447 1 2 B GLU 87.394 1
+ATOM 3522 C CG . GLU 228 228 ? B -12.46160 21.20767 -24.19985 1 2 B GLU 87.394 1
+ATOM 3523 C CD . GLU 228 228 ? B -11.22476 21.26091 -25.08341 1 2 B GLU 87.394 1
+ATOM 3524 O OE1 . GLU 228 228 ? B -10.21699 20.61434 -24.72617 1 2 B GLU 87.394 1
+ATOM 3525 O OE2 . GLU 228 228 ? B -11.27041 21.95366 -26.11937 1 2 B GLU 87.394 1
+ATOM 3526 N N . ILE 229 229 ? B -14.04370 16.80581 -23.43533 1 2 B ILE 91.634 1
+ATOM 3527 C CA . ILE 229 229 ? B -14.22345 15.62825 -22.60203 1 2 B ILE 91.634 1
+ATOM 3528 C C . ILE 229 229 ? B -13.92425 14.34111 -23.35445 1 2 B ILE 91.634 1
+ATOM 3529 O O . ILE 229 229 ? B -13.94519 13.26289 -22.75099 1 2 B ILE 91.634 1
+ATOM 3530 C CB . ILE 229 229 ? B -15.65346 15.59704 -22.01060 1 2 B ILE 91.634 1
+ATOM 3531 C CG1 . ILE 229 229 ? B -15.69465 14.80360 -20.70159 1 2 B ILE 91.634 1
+ATOM 3532 C CG2 . ILE 229 229 ? B -16.63657 14.99630 -23.00881 1 2 B ILE 91.634 1
+ATOM 3533 C CD1 . ILE 229 229 ? B -15.00777 15.50131 -19.55663 1 2 B ILE 91.634 1
+ATOM 3534 N N . LEU 230 230 ? B -13.63341 14.43060 -24.64942 1 2 B LEU 86.948 1
+ATOM 3535 C CA . LEU 230 230 ? B -13.47881 13.21318 -25.43604 1 2 B LEU 86.948 1
+ATOM 3536 C C . LEU 230 230 ? B -12.28650 12.37453 -24.98345 1 2 B LEU 86.948 1
+ATOM 3537 O O . LEU 230 230 ? B -12.35108 11.14479 -25.00403 1 2 B LEU 86.948 1
+ATOM 3538 C CB . LEU 230 230 ? B -13.35650 13.55338 -26.92314 1 2 B LEU 86.948 1
+ATOM 3539 C CG . LEU 230 230 ? B -14.62394 14.09006 -27.58035 1 2 B LEU 86.948 1
+ATOM 3540 C CD1 . LEU 230 230 ? B -14.38145 14.35913 -29.05705 1 2 B LEU 86.948 1
+ATOM 3541 C CD2 . LEU 230 230 ? B -15.78119 13.12176 -27.39685 1 2 B LEU 86.948 1
+ATOM 3542 N N . TYR 231 231 ? B -11.20421 13.01082 -24.60159 1 2 B TYR 88.244 1
+ATOM 3543 C CA . TYR 231 231 ? B -10.07471 12.25653 -24.06189 1 2 B TYR 88.244 1
+ATOM 3544 C C . TYR 231 231 ? B -10.48707 11.51509 -22.79981 1 2 B TYR 88.244 1
+ATOM 3545 O O . TYR 231 231 ? B -10.16288 10.33630 -22.61780 1 2 B TYR 88.244 1
+ATOM 3546 C CB . TYR 231 231 ? B -8.89645 13.18579 -23.77037 1 2 B TYR 88.244 1
+ATOM 3547 C CG . TYR 231 231 ? B -7.82165 12.52843 -22.93135 1 2 B TYR 88.244 1
+ATOM 3548 C CD1 . TYR 231 231 ? B -6.91251 11.64554 -23.49667 1 2 B TYR 88.244 1
+ATOM 3549 C CD2 . TYR 231 231 ? B -7.72463 12.78426 -21.56885 1 2 B TYR 88.244 1
+ATOM 3550 C CE1 . TYR 231 231 ? B -5.93281 11.03532 -22.73060 1 2 B TYR 88.244 1
+ATOM 3551 C CE2 . TYR 231 231 ? B -6.74507 12.17837 -20.79277 1 2 B TYR 88.244 1
+ATOM 3552 C CZ . TYR 231 231 ? B -5.85434 11.30764 -21.38023 1 2 B TYR 88.244 1
+ATOM 3553 O OH . TYR 231 231 ? B -4.88555 10.70438 -20.60888 1 2 B TYR 88.244 1
+ATOM 3554 N N . PHE 232 232 ? B -11.20939 12.20236 -21.93181 1 2 B PHE 93.711 1
+ATOM 3555 C CA . PHE 232 232 ? B -11.69316 11.57665 -20.71094 1 2 B PHE 93.711 1
+ATOM 3556 C C . PHE 232 232 ? B -12.65469 10.44281 -21.03110 1 2 B PHE 93.711 1
+ATOM 3557 O O . PHE 232 232 ? B -12.61836 9.38460 -20.39767 1 2 B PHE 93.711 1
+ATOM 3558 C CB . PHE 232 232 ? B -12.35894 12.63791 -19.83213 1 2 B PHE 93.711 1
+ATOM 3559 C CG . PHE 232 232 ? B -12.68741 12.16514 -18.44328 1 2 B PHE 93.711 1
+ATOM 3560 C CD1 . PHE 232 232 ? B -12.05820 11.06947 -17.88271 1 2 B PHE 93.711 1
+ATOM 3561 C CD2 . PHE 232 232 ? B -13.62453 12.85442 -17.67985 1 2 B PHE 93.711 1
+ATOM 3562 C CE1 . PHE 232 232 ? B -12.35873 10.65489 -16.60036 1 2 B PHE 93.711 1
+ATOM 3563 C CE2 . PHE 232 232 ? B -13.93002 12.44871 -16.40259 1 2 B PHE 93.711 1
+ATOM 3564 C CZ . PHE 232 232 ? B -13.29847 11.34561 -15.86005 1 2 B PHE 93.711 1
+ATOM 3565 N N . ARG 233 233 ? B -13.51142 10.64379 -22.03386 1 2 B ARG 91.230 1
+ATOM 3566 C CA . ARG 233 233 ? B -14.45765 9.60220 -22.40340 1 2 B ARG 91.230 1
+ATOM 3567 C C . ARG 233 233 ? B -13.73962 8.35104 -22.89526 1 2 B ARG 91.230 1
+ATOM 3568 O O . ARG 233 233 ? B -14.13900 7.23133 -22.56755 1 2 B ARG 91.230 1
+ATOM 3569 C CB . ARG 233 233 ? B -15.42989 10.11374 -23.46945 1 2 B ARG 91.230 1
+ATOM 3570 C CG . ARG 233 233 ? B -16.52294 9.11876 -23.80926 1 2 B ARG 91.230 1
+ATOM 3571 C CD . ARG 233 233 ? B -17.51661 9.70205 -24.79951 1 2 B ARG 91.230 1
+ATOM 3572 N NE . ARG 233 233 ? B -16.88948 9.96764 -26.09792 1 2 B ARG 91.230 1
+ATOM 3573 C CZ . ARG 233 233 ? B -17.52749 10.46159 -27.15638 1 2 B ARG 91.230 1
+ATOM 3574 N NH1 . ARG 233 233 ? B -18.81751 10.74322 -27.08175 1 2 B ARG 91.230 1
+ATOM 3575 N NH2 . ARG 233 233 ? B -16.86829 10.66446 -28.28777 1 2 B ARG 91.230 1
+ATOM 3576 N N . ARG 234 234 ? B -12.68944 8.52791 -23.68992 1 2 B ARG 87.522 1
+ATOM 3577 C CA . ARG 234 234 ? B -11.92359 7.37535 -24.14333 1 2 B ARG 87.522 1
+ATOM 3578 C C . ARG 234 234 ? B -11.28064 6.65551 -22.96881 1 2 B ARG 87.522 1
+ATOM 3579 O O . ARG 234 234 ? B -11.25921 5.41706 -22.91748 1 2 B ARG 87.522 1
+ATOM 3580 C CB . ARG 234 234 ? B -10.86550 7.79910 -25.15812 1 2 B ARG 87.522 1
+ATOM 3581 C CG . ARG 234 234 ? B -9.89785 6.68607 -25.51918 1 2 B ARG 87.522 1
+ATOM 3582 C CD . ARG 234 234 ? B -10.60763 5.52125 -26.19131 1 2 B ARG 87.522 1
+ATOM 3583 N NE . ARG 234 234 ? B -9.75919 4.33488 -26.28917 1 2 B ARG 87.522 1
+ATOM 3584 C CZ . ARG 234 234 ? B -8.92407 4.08842 -27.29349 1 2 B ARG 87.522 1
+ATOM 3585 N NH1 . ARG 234 234 ? B -8.82189 4.94689 -28.30274 1 2 B ARG 87.522 1
+ATOM 3586 N NH2 . ARG 234 234 ? B -8.18676 2.98264 -27.26628 1 2 B ARG 87.522 1
+ATOM 3587 N N . TRP 235 235 ? B -10.75529 7.40985 -22.03021 1 2 B TRP 92.272 1
+ATOM 3588 C CA . TRP 235 235 ? B -10.18423 6.78561 -20.84536 1 2 B TRP 92.272 1
+ATOM 3589 C C . TRP 235 235 ? B -11.24773 6.01971 -20.07079 1 2 B TRP 92.272 1
+ATOM 3590 O O . TRP 235 235 ? B -10.99367 4.92160 -19.57421 1 2 B TRP 92.272 1
+ATOM 3591 C CB . TRP 235 235 ? B -9.53078 7.83893 -19.95130 1 2 B TRP 92.272 1
+ATOM 3592 C CG . TRP 235 235 ? B -8.80294 7.24760 -18.78605 1 2 B TRP 92.272 1
+ATOM 3593 C CD1 . TRP 235 235 ? B -7.50672 6.86174 -18.74964 1 2 B TRP 92.272 1
+ATOM 3594 C CD2 . TRP 235 235 ? B -9.33650 6.96543 -17.48659 1 2 B TRP 92.272 1
+ATOM 3595 N NE1 . TRP 235 235 ? B -7.18491 6.35943 -17.51281 1 2 B TRP 92.272 1
+ATOM 3596 C CE2 . TRP 235 235 ? B -8.29659 6.41238 -16.71597 1 2 B TRP 92.272 1
+ATOM 3597 C CE3 . TRP 235 235 ? B -10.59724 7.12834 -16.89785 1 2 B TRP 92.272 1
+ATOM 3598 C CZ2 . TRP 235 235 ? B -8.47459 6.02290 -15.39239 1 2 B TRP 92.272 1
+ATOM 3599 C CZ3 . TRP 235 235 ? B -10.76645 6.74229 -15.58323 1 2 B TRP 92.272 1
+ATOM 3600 C CH2 . TRP 235 235 ? B -9.71397 6.19704 -14.84373 1 2 B TRP 92.272 1
+ATOM 3601 N N . LEU 236 236 ? B -12.45024 6.58607 -19.96584 1 2 B LEU 92.894 1
+ATOM 3602 C CA . LEU 236 236 ? B -13.52892 5.90045 -19.27072 1 2 B LEU 92.894 1
+ATOM 3603 C C . LEU 236 236 ? B -13.94080 4.62982 -19.99528 1 2 B LEU 92.894 1
+ATOM 3604 O O . LEU 236 236 ? B -14.29563 3.63630 -19.35465 1 2 B LEU 92.894 1
+ATOM 3605 C CB . LEU 236 236 ? B -14.73523 6.82944 -19.10757 1 2 B LEU 92.894 1
+ATOM 3606 C CG . LEU 236 236 ? B -14.56584 7.99110 -18.13388 1 2 B LEU 92.894 1
+ATOM 3607 C CD1 . LEU 236 236 ? B -15.76902 8.91698 -18.20519 1 2 B LEU 92.894 1
+ATOM 3608 C CD2 . LEU 236 236 ? B -14.36968 7.47517 -16.71667 1 2 B LEU 92.894 1
+ATOM 3609 N N . GLN 237 237 ? B -13.91103 4.63859 -21.31355 1 2 B GLN 87.621 1
+ATOM 3610 C CA . GLN 237 237 ? B -14.23529 3.43413 -22.06571 1 2 B GLN 87.621 1
+ATOM 3611 C C . GLN 237 237 ? B -13.23457 2.32142 -21.78179 1 2 B GLN 87.621 1
+ATOM 3612 O O . GLN 237 237 ? B -13.60072 1.14389 -21.74812 1 2 B GLN 87.621 1
+ATOM 3613 C CB . GLN 237 237 ? B -14.27992 3.74728 -23.56032 1 2 B GLN 87.621 1
+ATOM 3614 C CG . GLN 237 237 ? B -15.45463 4.62470 -23.96490 1 2 B GLN 87.621 1
+ATOM 3615 C CD . GLN 237 237 ? B -15.35400 5.10693 -25.39703 1 2 B GLN 87.621 1
+ATOM 3616 O OE1 . GLN 237 237 ? B -14.29977 5.03434 -26.01619 1 2 B GLN 87.621 1
+ATOM 3617 N NE2 . GLN 237 237 ? B -16.45840 5.61208 -25.93087 1 2 B GLN 87.621 1
+ATOM 3618 N N . ASP 238 238 ? B -11.98287 2.68838 -21.58596 1 2 B ASP 85.243 1
+ATOM 3619 C CA . ASP 238 238 ? B -10.95901 1.69895 -21.29179 1 2 B ASP 85.243 1
+ATOM 3620 C C . ASP 238 238 ? B -10.91071 1.30721 -19.82389 1 2 B ASP 85.243 1
+ATOM 3621 O O . ASP 238 238 ? B -10.36208 0.25257 -19.48707 1 2 B ASP 85.243 1
+ATOM 3622 C CB . ASP 238 238 ? B -9.58465 2.22005 -21.71805 1 2 B ASP 85.243 1
+ATOM 3623 C CG . ASP 238 238 ? B -9.47133 2.39411 -23.21775 1 2 B ASP 85.243 1
+ATOM 3624 O OD1 . ASP 238 238 ? B -10.27057 1.77847 -23.95093 1 2 B ASP 85.243 1
+ATOM 3625 O OD2 . ASP 238 238 ? B -8.56609 3.12957 -23.65815 1 2 B ASP 85.243 1
+ATOM 3626 N N . ASN 239 239 ? B -11.45822 2.12866 -18.94510 1 2 B ASN 88.276 1
+ATOM 3627 C CA . ASN 239 239 ? B -11.35900 1.91443 -17.50890 1 2 B ASN 88.276 1
+ATOM 3628 C C . ASN 239 239 ? B -12.71089 1.97877 -16.81404 1 2 B ASN 88.276 1
+ATOM 3629 O O . ASN 239 239 ? B -12.77979 2.27480 -15.61722 1 2 B ASN 88.276 1
+ATOM 3630 C CB . ASN 239 239 ? B -10.40875 2.93903 -16.87894 1 2 B ASN 88.276 1
+ATOM 3631 C CG . ASN 239 239 ? B -8.99892 2.82893 -17.40951 1 2 B ASN 88.276 1
+ATOM 3632 O OD1 . ASN 239 239 ? B -8.19891 2.04269 -16.90421 1 2 B ASN 88.276 1
+ATOM 3633 N ND2 . ASN 239 239 ? B -8.68854 3.61173 -18.43122 1 2 B ASN 88.276 1
+ATOM 3634 N N . ALA 240 240 ? B -13.79334 1.68675 -17.51166 1 2 B ALA 86.510 1
+ATOM 3635 C CA . ALA 240 240 ? B -15.12239 1.80582 -16.92308 1 2 B ALA 86.510 1
+ATOM 3636 C C . ALA 240 240 ? B -15.30252 0.87920 -15.72734 1 2 B ALA 86.510 1
+ATOM 3637 O O . ALA 240 240 ? B -15.97803 1.23406 -14.75630 1 2 B ALA 86.510 1
+ATOM 3638 C CB . ALA 240 240 ? B -16.19124 1.51023 -17.97577 1 2 B ALA 86.510 1
+ATOM 3639 N N . GLU 241 241 ? B -14.70961 -0.29386 -15.79427 1 2 B GLU 75.861 1
+ATOM 3640 C CA . GLU 241 241 ? B -14.86425 -1.24839 -14.70975 1 2 B GLU 75.861 1
+ATOM 3641 C C . GLU 241 241 ? B -14.17851 -0.79630 -13.42690 1 2 B GLU 75.861 1
+ATOM 3642 O O . GLU 241 241 ? B -14.49782 -1.30477 -12.35012 1 2 B GLU 75.861 1
+ATOM 3643 C CB . GLU 241 241 ? B -14.32717 -2.60921 -15.14285 1 2 B GLU 75.861 1
+ATOM 3644 C CG . GLU 241 241 ? B -14.71748 -3.76170 -14.23327 1 2 B GLU 75.861 1
+ATOM 3645 C CD . GLU 241 241 ? B -14.23912 -5.10709 -14.76092 1 2 B GLU 75.861 1
+ATOM 3646 O OE1 . GLU 241 241 ? B -13.37095 -5.11354 -15.65396 1 2 B GLU 75.861 1
+ATOM 3647 O OE2 . GLU 241 241 ? B -14.72387 -6.14240 -14.28126 1 2 B GLU 75.861 1
+ATOM 3648 N N . ASN 242 242 ? B -13.26240 0.15381 -13.51869 1 2 B ASN 84.559 1
+ATOM 3649 C CA . ASN 242 242 ? B -12.46829 0.59544 -12.38169 1 2 B ASN 84.559 1
+ATOM 3650 C C . ASN 242 242 ? B -12.88566 1.95232 -11.83791 1 2 B ASN 84.559 1
+ATOM 3651 O O . ASN 242 242 ? B -12.18839 2.50876 -10.98725 1 2 B ASN 84.559 1
+ATOM 3652 C CB . ASN 242 242 ? B -10.98581 0.62837 -12.76107 1 2 B ASN 84.559 1
+ATOM 3653 C CG . ASN 242 242 ? B -10.44734 -0.73604 -13.11722 1 2 B ASN 84.559 1
+ATOM 3654 O OD1 . ASN 242 242 ? B -10.75249 -1.72372 -12.45392 1 2 B ASN 84.559 1
+ATOM 3655 N ND2 . ASN 242 242 ? B -9.63432 -0.79322 -14.15908 1 2 B ASN 84.559 1
+ATOM 3656 N N . VAL 243 243 ? B -14.00120 2.50185 -12.30113 1 2 B VAL 92.666 1
+ATOM 3657 C CA . VAL 243 243 ? B -14.53514 3.74467 -11.76992 1 2 B VAL 92.666 1
+ATOM 3658 C C . VAL 243 243 ? B -15.61460 3.39044 -10.75992 1 2 B VAL 92.666 1
+ATOM 3659 O O . VAL 243 243 ? B -16.66176 2.84760 -11.12070 1 2 B VAL 92.666 1
+ATOM 3660 C CB . VAL 243 243 ? B -15.09384 4.64828 -12.88251 1 2 B VAL 92.666 1
+ATOM 3661 C CG1 . VAL 243 243 ? B -15.64894 5.93256 -12.28795 1 2 B VAL 92.666 1
+ATOM 3662 C CG2 . VAL 243 243 ? B -14.00505 4.95539 -13.89936 1 2 B VAL 92.666 1
+ATOM 3663 N N . TYR 244 244 ? B -15.35358 3.70181 -9.50148 1 2 B TYR 86.876 1
+ATOM 3664 C CA . TYR 244 244 ? B -16.18650 3.22959 -8.41362 1 2 B TYR 86.876 1
+ATOM 3665 C C . TYR 244 244 ? B -16.84730 4.37286 -7.67100 1 2 B TYR 86.876 1
+ATOM 3666 O O . TYR 244 244 ? B -16.37315 5.50852 -7.66530 1 2 B TYR 86.876 1
+ATOM 3667 C CB . TYR 244 244 ? B -15.36690 2.38114 -7.43731 1 2 B TYR 86.876 1
+ATOM 3668 C CG . TYR 244 244 ? B -15.12032 0.98272 -7.93856 1 2 B TYR 86.876 1
+ATOM 3669 C CD1 . TYR 244 244 ? B -14.06775 0.70633 -8.79918 1 2 B TYR 86.876 1
+ATOM 3670 C CD2 . TYR 244 244 ? B -15.95529 -0.05824 -7.56280 1 2 B TYR 86.876 1
+ATOM 3671 C CE1 . TYR 244 244 ? B -13.84585 -0.57610 -9.27387 1 2 B TYR 86.876 1
+ATOM 3672 C CE2 . TYR 244 244 ? B -15.73849 -1.34762 -8.03202 1 2 B TYR 86.876 1
+ATOM 3673 C CZ . TYR 244 244 ? B -14.68486 -1.59737 -8.88536 1 2 B TYR 86.876 1
+ATOM 3674 O OH . TYR 244 244 ? B -14.46509 -2.86764 -9.35608 1 2 B TYR 86.876 1
+ATOM 3675 N N . VAL 245 245 ? B -17.96195 4.03776 -7.04858 1 2 B VAL 87.062 1
+ATOM 3676 C CA . VAL 245 245 ? B -18.68212 4.96062 -6.19555 1 2 B VAL 87.062 1
+ATOM 3677 C C . VAL 245 245 ? B -18.13853 4.83049 -4.77558 1 2 B VAL 87.062 1
+ATOM 3678 O O . VAL 245 245 ? B -18.06588 3.73014 -4.22533 1 2 B VAL 87.062 1
+ATOM 3679 C CB . VAL 245 245 ? B -20.19332 4.68101 -6.22220 1 2 B VAL 87.062 1
+ATOM 3680 C CG1 . VAL 245 245 ? B -20.92940 5.60763 -5.26337 1 2 B VAL 87.062 1
+ATOM 3681 C CG2 . VAL 245 245 ? B -20.72809 4.82714 -7.63821 1 2 B VAL 87.062 1
+ATOM 3682 N N . TRP 246 246 ? B -17.76896 5.95880 -4.19509 1 2 B TRP 84.585 1
+ATOM 3683 C CA . TRP 246 246 ? B -17.26152 5.97270 -2.82589 1 2 B TRP 84.585 1
+ATOM 3684 C C . TRP 246 246 ? B -18.42951 5.97418 -1.84760 1 2 B TRP 84.585 1
+ATOM 3685 O O . TRP 246 246 ? B -19.31701 6.82470 -1.92867 1 2 B TRP 84.585 1
+ATOM 3686 C CB . TRP 246 246 ? B -16.38495 7.19658 -2.60116 1 2 B TRP 84.585 1
+ATOM 3687 C CG . TRP 246 246 ? B -15.83562 7.31449 -1.21802 1 2 B TRP 84.585 1
+ATOM 3688 C CD1 . TRP 246 246 ? B -16.40716 7.94706 -0.16253 1 2 B TRP 84.585 1
+ATOM 3689 C CD2 . TRP 246 246 ? B -14.59807 6.78860 -0.73551 1 2 B TRP 84.585 1
+ATOM 3690 N NE1 . TRP 246 246 ? B -15.60935 7.84474 0.95474 1 2 B TRP 84.585 1
+ATOM 3691 C CE2 . TRP 246 246 ? B -14.48899 7.14364 0.62344 1 2 B TRP 84.585 1
+ATOM 3692 C CE3 . TRP 246 246 ? B -13.56862 6.04336 -1.33090 1 2 B TRP 84.585 1
+ATOM 3693 C CZ2 . TRP 246 246 ? B -13.38571 6.78866 1.39372 1 2 B TRP 84.585 1
+ATOM 3694 C CZ3 . TRP 246 246 ? B -12.47990 5.69746 -0.56903 1 2 B TRP 84.585 1
+ATOM 3695 C CH2 . TRP 246 246 ? B -12.39326 6.06780 0.77805 1 2 B TRP 84.585 1
+ATOM 3696 N N . LYS 247 247 ? B -18.40621 5.02037 -0.92670 1 2 B LYS 78.650 1
+ATOM 3697 C CA . LYS 247 247 ? B -19.44279 4.90094 0.08506 1 2 B LYS 78.650 1
+ATOM 3698 C C . LYS 247 247 ? B -18.79159 4.73180 1.44679 1 2 B LYS 78.650 1
+ATOM 3699 O O . LYS 247 247 ? B -17.90041 3.90343 1.62119 1 2 B LYS 78.650 1
+ATOM 3700 C CB . LYS 247 247 ? B -20.37074 3.71304 -0.20184 1 2 B LYS 78.650 1
+ATOM 3701 C CG . LYS 247 247 ? B -21.16576 3.83666 -1.48353 1 2 B LYS 78.650 1
+ATOM 3702 C CD . LYS 247 247 ? B -22.09726 2.65818 -1.67600 1 2 B LYS 78.650 1
+ATOM 3703 C CE . LYS 247 247 ? B -22.91640 2.78974 -2.94486 1 2 B LYS 78.650 1
+ATOM 3704 N NZ . LYS 247 247 ? B -23.81299 1.62456 -3.15293 1 2 B LYS 78.650 1
+ATOM 3705 N N . GLN 248 248 ? B -19.25299 5.52844 2.40106 1 2 B GLN 70.776 1
+ATOM 3706 C CA . GLN 248 248 ? B -18.79174 5.43822 3.77400 1 2 B GLN 70.776 1
+ATOM 3707 C C . GLN 248 248 ? B -19.88115 4.84994 4.65318 1 2 B GLN 70.776 1
+ATOM 3708 O O . GLN 248 248 ? B -21.07314 5.00033 4.38482 1 2 B GLN 70.776 1
+ATOM 3709 C CB . GLN 248 248 ? B -18.38264 6.81188 4.30843 1 2 B GLN 70.776 1
+ATOM 3710 C CG . GLN 248 248 ? B -17.08516 7.34648 3.73800 1 2 B GLN 70.776 1
+ATOM 3711 C CD . GLN 248 248 ? B -16.66420 8.63714 4.40377 1 2 B GLN 70.776 1
+ATOM 3712 O OE1 . GLN 248 248 ? B -17.44039 9.26960 5.11824 1 2 B GLN 70.776 1
+ATOM 3713 N NE2 . GLN 248 248 ? B -15.42268 9.04380 4.18105 1 2 B GLN 70.776 1
+ATOM 3714 N N . GLY 249 249 ? B -19.45128 4.17537 5.71969 1 2 B GLY 73.593 1
+ATOM 3715 C CA . GLY 249 249 ? B -20.37929 3.64432 6.69566 1 2 B GLY 73.593 1
+ATOM 3716 C C . GLY 249 249 ? B -21.12946 2.41039 6.26106 1 2 B GLY 73.593 1
+ATOM 3717 O O . GLY 249 249 ? B -22.10272 2.02764 6.91035 1 2 B GLY 73.593 1
+ATOM 3718 N N . VAL 250 250 ? B -20.70138 1.79230 5.17827 1 2 B VAL 73.769 1
+ATOM 3719 C CA . VAL 250 250 ? B -21.33143 0.57690 4.69255 1 2 B VAL 73.769 1
+ATOM 3720 C C . VAL 250 250 ? B -20.26946 -0.49120 4.50962 1 2 B VAL 73.769 1
+ATOM 3721 O O . VAL 250 250 ? B -19.07061 -0.20596 4.46686 1 2 B VAL 73.769 1
+ATOM 3722 C CB . VAL 250 250 ? B -22.09833 0.81532 3.37608 1 2 B VAL 73.769 1
+ATOM 3723 C CG1 . VAL 250 250 ? B -23.23570 1.79312 3.59114 1 2 B VAL 73.769 1
+ATOM 3724 C CG2 . VAL 250 250 ? B -21.14744 1.32431 2.30579 1 2 B VAL 73.769 1
+ATOM 3725 N N . ASP 251 251 ? B -20.72699 -1.72627 4.39211 1 2 B ASP 72.693 1
+ATOM 3726 C CA . ASP 251 251 ? B -19.81735 -2.83613 4.15671 1 2 B ASP 72.693 1
+ATOM 3727 C C . ASP 251 251 ? B -19.14411 -2.67964 2.79977 1 2 B ASP 72.693 1
+ATOM 3728 O O . ASP 251 251 ? B -19.70229 -2.09693 1.87391 1 2 B ASP 72.693 1
+ATOM 3729 C CB . ASP 251 251 ? B -20.55960 -4.16894 4.23420 1 2 B ASP 72.693 1
+ATOM 3730 C CG . ASP 251 251 ? B -19.62104 -5.35368 4.29770 1 2 B ASP 72.693 1
+ATOM 3731 O OD1 . ASP 251 251 ? B -19.21585 -5.84001 3.23049 1 2 B ASP 72.693 1
+ATOM 3732 O OD2 . ASP 251 251 ? B -19.29827 -5.79244 5.41757 1 2 B ASP 72.693 1
+ATOM 3733 N N . VAL 252 252 ? B -17.94923 -3.21311 2.69594 1 2 B VAL 69.436 1
+ATOM 3734 C CA . VAL 252 252 ? B -17.19282 -3.11093 1.45728 1 2 B VAL 69.436 1
+ATOM 3735 C C . VAL 252 252 ? B -17.94318 -3.75453 0.29578 1 2 B VAL 69.436 1
+ATOM 3736 O O . VAL 252 252 ? B -17.76678 -3.35636 -0.85873 1 2 B VAL 69.436 1
+ATOM 3737 C CB . VAL 252 252 ? B -15.79736 -3.75213 1.63712 1 2 B VAL 69.436 1
+ATOM 3738 C CG1 . VAL 252 252 ? B -15.90926 -5.24171 1.88451 1 2 B VAL 69.436 1
+ATOM 3739 C CG2 . VAL 252 252 ? B -14.90961 -3.43957 0.44519 1 2 B VAL 69.436 1
+ATOM 3740 N N . LYS 253 253 ? B -18.79576 -4.71569 0.56887 1 2 B LYS 70.401 1
+ATOM 3741 C CA . LYS 253 253 ? B -19.56455 -5.36114 -0.48482 1 2 B LYS 70.401 1
+ATOM 3742 C C . LYS 253 253 ? B -20.58777 -4.43171 -1.11591 1 2 B LYS 70.401 1
+ATOM 3743 O O . LYS 253 253 ? B -21.09263 -4.71930 -2.20501 1 2 B LYS 70.401 1
+ATOM 3744 C CB . LYS 253 253 ? B -20.27093 -6.60631 0.05731 1 2 B LYS 70.401 1
+ATOM 3745 C CG . LYS 253 253 ? B -19.34114 -7.73179 0.44414 1 2 B LYS 70.401 1
+ATOM 3746 C CD . LYS 253 253 ? B -20.11543 -8.95321 0.91208 1 2 B LYS 70.401 1
+ATOM 3747 C CE . LYS 253 253 ? B -19.20037 -10.11740 1.22661 1 2 B LYS 70.401 1
+ATOM 3748 N NZ . LYS 253 253 ? B -19.96125 -11.31310 1.68367 1 2 B LYS 70.401 1
+ATOM 3749 N N . ALA 254 254 ? B -20.90761 -3.32381 -0.45630 1 2 B ALA 77.698 1
+ATOM 3750 C CA . ALA 254 254 ? B -21.88261 -2.38619 -0.99160 1 2 B ALA 77.698 1
+ATOM 3751 C C . ALA 254 254 ? B -21.30069 -1.48172 -2.06675 1 2 B ALA 77.698 1
+ATOM 3752 O O . ALA 254 254 ? B -22.06417 -0.82510 -2.78798 1 2 B ALA 77.698 1
+ATOM 3753 C CB . ALA 254 254 ? B -22.46918 -1.53183 0.12935 1 2 B ALA 77.698 1
+ATOM 3754 N N . MET 255 255 ? B -19.97599 -1.41381 -2.18618 1 2 B MET 79.070 1
+ATOM 3755 C CA . MET 255 255 ? B -19.37825 -0.62472 -3.24951 1 2 B MET 79.070 1
+ATOM 3756 C C . MET 255 255 ? B -19.68875 -1.24640 -4.60125 1 2 B MET 79.070 1
+ATOM 3757 O O . MET 255 255 ? B -19.74316 -2.47020 -4.74417 1 2 B MET 79.070 1
+ATOM 3758 C CB . MET 255 255 ? B -17.86728 -0.50536 -3.06546 1 2 B MET 79.070 1
+ATOM 3759 C CG . MET 255 255 ? B -17.44699 0.36220 -1.90255 1 2 B MET 79.070 1
+ATOM 3760 S SD . MET 255 255 ? B -15.66539 0.65978 -1.90665 1 2 B MET 79.070 1
+ATOM 3761 C CE . MET 255 255 ? B -15.48895 1.62052 -3.42088 1 2 B MET 79.070 1
+ATOM 3762 N N . THR 256 256 ? B -19.87714 -0.38265 -5.59053 1 2 B THR 81.215 1
+ATOM 3763 C CA . THR 256 256 ? B -20.20972 -0.84295 -6.92673 1 2 B THR 81.215 1
+ATOM 3764 C C . THR 256 256 ? B -19.39658 -0.07300 -7.95264 1 2 B THR 81.215 1
+ATOM 3765 O O . THR 256 256 ? B -19.09951 1.11106 -7.77059 1 2 B THR 81.215 1
+ATOM 3766 C CB . THR 256 256 ? B -21.70523 -0.67400 -7.22618 1 2 B THR 81.215 1
+ATOM 3767 O OG1 . THR 256 256 ? B -22.07506 0.69962 -7.04690 1 2 B THR 81.215 1
+ATOM 3768 C CG2 . THR 256 256 ? B -22.54240 -1.54149 -6.30779 1 2 B THR 81.215 1
+ATOM 3769 N N . SER 257 257 ? B -19.04897 -0.76364 -9.01244 1 2 B SER 80.553 1
+ATOM 3770 C CA . SER 257 257 ? B -18.43764 -0.13083 -10.16471 1 2 B SER 80.553 1
+ATOM 3771 C C . SER 257 257 ? B -19.52877 0.56156 -10.96858 1 2 B SER 80.553 1
+ATOM 3772 O O . SER 257 257 ? B -20.51432 -0.06517 -11.35859 1 2 B SER 80.553 1
+ATOM 3773 C CB . SER 257 257 ? B -17.70387 -1.15376 -11.02371 1 2 B SER 80.553 1
+ATOM 3774 O OG . SER 257 257 ? B -17.19065 -0.55524 -12.19859 1 2 B SER 80.553 1
+ATOM 3775 N N . ASN 258 258 ? B -19.34963 1.86389 -11.22070 1 2 B ASN 88.413 1
+ATOM 3776 C CA . ASN 258 258 ? B -20.38895 2.64273 -11.87449 1 2 B ASN 88.413 1
+ATOM 3777 C C . ASN 258 258 ? B -19.75837 3.82758 -12.58667 1 2 B ASN 88.413 1
+ATOM 3778 O O . ASN 258 258 ? B -19.51923 4.87056 -11.97501 1 2 B ASN 88.413 1
+ATOM 3779 C CB . ASN 258 258 ? B -21.42920 3.10694 -10.85489 1 2 B ASN 88.413 1
+ATOM 3780 C CG . ASN 258 258 ? B -22.63552 3.73000 -11.51206 1 2 B ASN 88.413 1
+ATOM 3781 O OD1 . ASN 258 258 ? B -22.76455 3.74325 -12.73497 1 2 B ASN 88.413 1
+ATOM 3782 N ND2 . ASN 258 258 ? B -23.53789 4.25667 -10.69280 1 2 B ASN 88.413 1
+ATOM 3783 N N . VAL 259 259 ? B -19.52036 3.65364 -13.87711 1 2 B VAL 90.387 1
+ATOM 3784 C CA . VAL 259 259 ? B -18.95333 4.74069 -14.65502 1 2 B VAL 90.387 1
+ATOM 3785 C C . VAL 259 259 ? B -19.92682 5.90968 -14.75653 1 2 B VAL 90.387 1
+ATOM 3786 O O . VAL 259 259 ? B -19.52002 7.04767 -14.99566 1 2 B VAL 90.387 1
+ATOM 3787 C CB . VAL 259 259 ? B -18.54120 4.24011 -16.06060 1 2 B VAL 90.387 1
+ATOM 3788 C CG1 . VAL 259 259 ? B -19.77786 3.91115 -16.88404 1 2 B VAL 90.387 1
+ATOM 3789 C CG2 . VAL 259 259 ? B -17.66500 5.26911 -16.74842 1 2 B VAL 90.387 1
+ATOM 3790 N N . ALA 260 260 ? B -21.20997 5.65420 -14.55005 1 2 B ALA 89.969 1
+ATOM 3791 C CA . ALA 260 260 ? B -22.19564 6.72157 -14.57946 1 2 B ALA 89.969 1
+ATOM 3792 C C . ALA 260 260 ? B -22.05218 7.67802 -13.40621 1 2 B ALA 89.969 1
+ATOM 3793 O O . ALA 260 260 ? B -22.67749 8.74074 -13.40331 1 2 B ALA 89.969 1
+ATOM 3794 C CB . ALA 260 260 ? B -23.60981 6.14170 -14.59504 1 2 B ALA 89.969 1
+ATOM 3795 N N . SER 261 261 ? B -21.25631 7.32844 -12.41498 1 2 B SER 90.960 1
+ATOM 3796 C CA . SER 261 261 ? B -21.00319 8.24561 -11.31354 1 2 B SER 90.960 1
+ATOM 3797 C C . SER 261 261 ? B -20.19717 9.45982 -11.75155 1 2 B SER 90.960 1
+ATOM 3798 O O . SER 261 261 ? B -20.16338 10.46175 -11.02965 1 2 B SER 90.960 1
+ATOM 3799 C CB . SER 261 261 ? B -20.27724 7.52701 -10.17669 1 2 B SER 90.960 1
+ATOM 3800 O OG . SER 261 261 ? B -19.00115 7.07891 -10.57547 1 2 B SER 90.960 1
+ATOM 3801 N N . VAL 262 262 ? B -19.54216 9.37270 -12.90223 1 2 B VAL 94.654 1
+ATOM 3802 C CA . VAL 262 262 ? B -18.88405 10.52103 -13.49566 1 2 B VAL 94.654 1
+ATOM 3803 C C . VAL 262 262 ? B -19.89238 11.18581 -14.42227 1 2 B VAL 94.654 1
+ATOM 3804 O O . VAL 262 262 ? B -20.21551 10.65606 -15.48790 1 2 B VAL 94.654 1
+ATOM 3805 C CB . VAL 262 262 ? B -17.61241 10.10976 -14.25847 1 2 B VAL 94.654 1
+ATOM 3806 C CG1 . VAL 262 262 ? B -16.92642 11.33531 -14.82771 1 2 B VAL 94.654 1
+ATOM 3807 C CG2 . VAL 262 262 ? B -16.67752 9.35501 -13.32903 1 2 B VAL 94.654 1
+ATOM 3808 N N . GLN 263 263 ? B -20.39527 12.33920 -14.01875 1 2 B GLN 94.133 1
+ATOM 3809 C CA . GLN 263 263 ? B -21.54787 12.94842 -14.65576 1 2 B GLN 94.133 1
+ATOM 3810 C C . GLN 263 263 ? B -21.25332 14.37421 -15.07318 1 2 B GLN 94.133 1
+ATOM 3811 O O . GLN 263 263 ? B -20.39579 15.04980 -14.50240 1 2 B GLN 94.133 1
+ATOM 3812 C CB . GLN 263 263 ? B -22.75533 12.92245 -13.71318 1 2 B GLN 94.133 1
+ATOM 3813 C CG . GLN 263 263 ? B -23.18763 11.53108 -13.30991 1 2 B GLN 94.133 1
+ATOM 3814 C CD . GLN 263 263 ? B -24.14782 11.53408 -12.13839 1 2 B GLN 94.133 1
+ATOM 3815 O OE1 . GLN 263 263 ? B -24.37186 12.56196 -11.50426 1 2 B GLN 94.133 1
+ATOM 3816 N NE2 . GLN 263 263 ? B -24.71578 10.37670 -11.83988 1 2 B GLN 94.133 1
+ATOM 3817 N N . CYS 264 264 ? B -22.00229 14.82195 -16.07751 1 2 B CYS 93.376 1
+ATOM 3818 C CA . CYS 264 264 ? B -21.91638 16.19176 -16.54240 1 2 B CYS 93.376 1
+ATOM 3819 C C . CYS 264 264 ? B -22.69152 17.09154 -15.58361 1 2 B CYS 93.376 1
+ATOM 3820 O O . CYS 264 264 ? B -23.85868 16.82925 -15.27886 1 2 B CYS 93.376 1
+ATOM 3821 C CB . CYS 264 264 ? B -22.48134 16.31749 -17.95383 1 2 B CYS 93.376 1
+ATOM 3822 S SG . CYS 264 264 ? B -21.71428 15.23790 -19.18869 1 2 B CYS 93.376 1
+ATOM 3823 N N . ASP 265 265 ? B -22.03127 18.13875 -15.11341 1 2 B ASP 89.758 1
+ATOM 3824 C CA . ASP 265 265 ? B -22.66345 19.09451 -14.21144 1 2 B ASP 89.758 1
+ATOM 3825 C C . ASP 265 265 ? B -23.26710 18.40826 -12.99359 1 2 B ASP 89.758 1
+ATOM 3826 O O . ASP 265 265 ? B -24.32231 18.81348 -12.50115 1 2 B ASP 89.758 1
+ATOM 3827 C CB . ASP 265 265 ? B -23.72891 19.91224 -14.95254 1 2 B ASP 89.758 1
+ATOM 3828 C CG . ASP 265 265 ? B -23.14438 20.71188 -16.09972 1 2 B ASP 89.758 1
+ATOM 3829 O OD1 . ASP 265 265 ? B -22.01346 21.21770 -15.96018 1 2 B ASP 89.758 1
+ATOM 3830 O OD2 . ASP 265 265 ? B -23.82515 20.84490 -17.13182 1 2 B ASP 89.758 1
+ATOM 3831 N N . ASN 266 266 ? B -22.60989 17.37454 -12.51475 1 2 B ASN 85.962 1
+ATOM 3832 C CA . ASN 266 266 ? B -23.06452 16.63858 -11.34297 1 2 B ASN 85.962 1
+ATOM 3833 C C . ASN 266 266 ? B -24.49999 16.14928 -11.48411 1 2 B ASN 85.962 1
+ATOM 3834 O O . ASN 266 266 ? B -25.24457 16.08154 -10.50063 1 2 B ASN 85.962 1
+ATOM 3835 C CB . ASN 266 266 ? B -22.91409 17.48833 -10.07784 1 2 B ASN 85.962 1
+ATOM 3836 C CG . ASN 266 266 ? B -21.46651 17.65864 -9.67319 1 2 B ASN 85.962 1
+ATOM 3837 O OD1 . ASN 266 266 ? B -20.61897 16.83388 -9.98550 1 2 B ASN 85.962 1
+ATOM 3838 N ND2 . ASN 266 266 ? B -21.18256 18.74068 -8.95656 1 2 B ASN 85.962 1
+ATOM 3839 N N . SER 267 267 ? B -24.88289 15.78793 -12.70605 1 2 B SER 89.190 1
+ATOM 3840 C CA . SER 267 267 ? B -26.23387 15.33390 -12.98431 1 2 B SER 89.190 1
+ATOM 3841 C C . SER 267 267 ? B -26.19981 13.87660 -13.41103 1 2 B SER 89.190 1
+ATOM 3842 O O . SER 267 267 ? B -25.42125 13.49626 -14.28559 1 2 B SER 89.190 1
+ATOM 3843 C CB . SER 267 267 ? B -26.90131 16.16711 -14.07759 1 2 B SER 89.190 1
+ATOM 3844 O OG . SER 267 267 ? B -28.15669 15.61486 -14.43049 1 2 B SER 89.190 1
+ATOM 3845 N N . ASP 268 268 ? B -27.05467 13.06962 -12.81206 1 2 B ASP 83.883 1
+ATOM 3846 C CA . ASP 268 268 ? B -27.16225 11.67435 -13.20198 1 2 B ASP 83.883 1
+ATOM 3847 C C . ASP 268 268 ? B -27.89010 11.49173 -14.52562 1 2 B ASP 83.883 1
+ATOM 3848 O O . ASP 268 268 ? B -27.99210 10.36335 -15.01239 1 2 B ASP 83.883 1
+ATOM 3849 C CB . ASP 268 268 ? B -27.85619 10.86278 -12.10726 1 2 B ASP 83.883 1
+ATOM 3850 C CG . ASP 268 268 ? B -29.24190 11.38216 -11.76770 1 2 B ASP 83.883 1
+ATOM 3851 O OD1 . ASP 268 268 ? B -29.66178 12.40175 -12.34252 1 2 B ASP 83.883 1
+ATOM 3852 O OD2 . ASP 268 268 ? B -29.90203 10.76184 -10.91051 1 2 B ASP 83.883 1
+ATOM 3853 N N . LYS 269 269 ? B -28.39833 12.56846 -15.09494 1 2 B LYS 88.003 1
+ATOM 3854 C CA . LYS 269 269 ? B -29.04119 12.49226 -16.40005 1 2 B LYS 88.003 1
+ATOM 3855 C C . LYS 269 269 ? B -28.04638 12.58297 -17.54361 1 2 B LYS 88.003 1
+ATOM 3856 O O . LYS 269 269 ? B -28.40887 12.29570 -18.68616 1 2 B LYS 88.003 1
+ATOM 3857 C CB . LYS 269 269 ? B -30.08355 13.60462 -16.54648 1 2 B LYS 88.003 1
+ATOM 3858 C CG . LYS 269 269 ? B -31.23708 13.49709 -15.57734 1 2 B LYS 88.003 1
+ATOM 3859 C CD . LYS 269 269 ? B -32.18811 14.66866 -15.74027 1 2 B LYS 88.003 1
+ATOM 3860 C CE . LYS 269 269 ? B -33.40621 14.49792 -14.85079 1 2 B LYS 88.003 1
+ATOM 3861 N NZ . LYS 269 269 ? B -33.04136 14.49668 -13.40117 1 2 B LYS 88.003 1
+ATOM 3862 N N . PHE 270 270 ? B -26.80054 12.96372 -17.27951 1 2 B PHE 91.027 1
+ATOM 3863 C CA . PHE 270 270 ? B -25.80031 13.16115 -18.31575 1 2 B PHE 91.027 1
+ATOM 3864 C C . PHE 270 270 ? B -24.48776 12.49332 -17.92250 1 2 B PHE 91.027 1
+ATOM 3865 O O . PHE 270 270 ? B -23.50152 13.17246 -17.61951 1 2 B PHE 91.027 1
+ATOM 3866 C CB . PHE 270 270 ? B -25.58522 14.65043 -18.58068 1 2 B PHE 91.027 1
+ATOM 3867 C CG . PHE 270 270 ? B -26.83945 15.39960 -18.92055 1 2 B PHE 91.027 1
+ATOM 3868 C CD1 . PHE 270 270 ? B -27.37352 15.32917 -20.19190 1 2 B PHE 91.027 1
+ATOM 3869 C CD2 . PHE 270 270 ? B -27.47669 16.17026 -17.96195 1 2 B PHE 91.027 1
+ATOM 3870 C CE1 . PHE 270 270 ? B -28.52935 16.01345 -20.51213 1 2 B PHE 91.027 1
+ATOM 3871 C CE2 . PHE 270 270 ? B -28.63454 16.85951 -18.27976 1 2 B PHE 91.027 1
+ATOM 3872 C CZ . PHE 270 270 ? B -29.16418 16.78415 -19.55229 1 2 B PHE 91.027 1
+ATOM 3873 N N . PRO 271 271 ? B -24.44721 11.16915 -17.91638 1 2 B PRO 91.954 1
+ATOM 3874 C CA . PRO 271 271 ? B -23.16682 10.50105 -17.67739 1 2 B PRO 91.954 1
+ATOM 3875 C C . PRO 271 271 ? B -22.16204 10.85436 -18.76628 1 2 B PRO 91.954 1
+ATOM 3876 O O . PRO 271 271 ? B -22.51059 10.97054 -19.93917 1 2 B PRO 91.954 1
+ATOM 3877 C CB . PRO 271 271 ? B -23.53675 9.01402 -17.71750 1 2 B PRO 91.954 1
+ATOM 3878 C CG . PRO 271 271 ? B -25.00449 8.96877 -17.48034 1 2 B PRO 91.954 1
+ATOM 3879 C CD . PRO 271 271 ? B -25.55297 10.21155 -18.09279 1 2 B PRO 91.954 1
+ATOM 3880 N N . VAL 272 272 ? B -20.90580 11.01322 -18.36925 1 2 B VAL 93.307 1
+ATOM 3881 C CA . VAL 272 272 ? B -19.87884 11.43228 -19.30878 1 2 B VAL 93.307 1
+ATOM 3882 C C . VAL 272 272 ? B -19.73303 10.42478 -20.44554 1 2 B VAL 93.307 1
+ATOM 3883 O O . VAL 272 272 ? B -19.58320 10.80412 -21.60884 1 2 B VAL 93.307 1
+ATOM 3884 C CB . VAL 272 272 ? B -18.53994 11.64620 -18.58080 1 2 B VAL 93.307 1
+ATOM 3885 C CG1 . VAL 272 272 ? B -17.41860 11.90181 -19.57158 1 2 B VAL 93.307 1
+ATOM 3886 C CG2 . VAL 272 272 ? B -18.66562 12.80915 -17.61053 1 2 B VAL 93.307 1
+ATOM 3887 N N . TYR 273 273 ? B -19.79396 9.13566 -20.13911 1 2 B TYR 91.832 1
+ATOM 3888 C CA . TYR 273 273 ? B -19.62332 8.12764 -21.16978 1 2 B TYR 91.832 1
+ATOM 3889 C C . TYR 273 273 ? B -20.80158 8.07201 -22.12986 1 2 B TYR 91.832 1
+ATOM 3890 O O . TYR 273 273 ? B -20.71904 7.39812 -23.15843 1 2 B TYR 91.832 1
+ATOM 3891 C CB . TYR 273 273 ? B -19.37578 6.74974 -20.54260 1 2 B TYR 91.832 1
+ATOM 3892 C CG . TYR 273 273 ? B -20.59310 6.11972 -19.90885 1 2 B TYR 91.832 1
+ATOM 3893 C CD1 . TYR 273 273 ? B -21.38321 5.22847 -20.62928 1 2 B TYR 91.832 1
+ATOM 3894 C CD2 . TYR 273 273 ? B -20.94180 6.39259 -18.59536 1 2 B TYR 91.832 1
+ATOM 3895 C CE1 . TYR 273 273 ? B -22.49898 4.63784 -20.05507 1 2 B TYR 91.832 1
+ATOM 3896 C CE2 . TYR 273 273 ? B -22.05131 5.80642 -18.01406 1 2 B TYR 91.832 1
+ATOM 3897 C CZ . TYR 273 273 ? B -22.82749 4.93193 -18.75310 1 2 B TYR 91.832 1
+ATOM 3898 O OH . TYR 273 273 ? B -23.93196 4.34837 -18.17996 1 2 B TYR 91.832 1
+ATOM 3899 N N . LYS 274 274 ? B -21.88151 8.74524 -21.81969 1 2 B LYS 89.045 1
+ATOM 3900 C CA . LYS 274 274 ? B -23.03815 8.84085 -22.69749 1 2 B LYS 89.045 1
+ATOM 3901 C C . LYS 274 274 ? B -23.07510 10.15771 -23.45693 1 2 B LYS 89.045 1
+ATOM 3902 O O . LYS 274 274 ? B -24.06528 10.43648 -24.13460 1 2 B LYS 89.045 1
+ATOM 3903 C CB . LYS 274 274 ? B -24.33348 8.68456 -21.89819 1 2 B LYS 89.045 1
+ATOM 3904 C CG . LYS 274 274 ? B -24.49719 7.34635 -21.21644 1 2 B LYS 89.045 1
+ATOM 3905 C CD . LYS 274 274 ? B -24.80415 6.25439 -22.21562 1 2 B LYS 89.045 1
+ATOM 3906 C CE . LYS 274 274 ? B -25.18699 4.96312 -21.52400 1 2 B LYS 89.045 1
+ATOM 3907 N NZ . LYS 274 274 ? B -25.49474 3.87822 -22.48933 1 2 B LYS 89.045 1
+ATOM 3908 N N . TYR 275 275 ? B -22.03136 10.96562 -23.36566 1 2 B TYR 88.867 1
+ATOM 3909 C CA . TYR 275 275 ? B -22.01072 12.26977 -24.01403 1 2 B TYR 88.867 1
+ATOM 3910 C C . TYR 275 275 ? B -22.21085 12.10676 -25.51477 1 2 B TYR 88.867 1
+ATOM 3911 O O . TYR 275 275 ? B -21.44915 11.39348 -26.17149 1 2 B TYR 88.867 1
+ATOM 3912 C CB . TYR 275 275 ? B -20.69304 12.97853 -23.71663 1 2 B TYR 88.867 1
+ATOM 3913 C CG . TYR 275 275 ? B -20.53831 14.30009 -24.41475 1 2 B TYR 88.867 1
+ATOM 3914 C CD1 . TYR 275 275 ? B -21.44663 15.32848 -24.21077 1 2 B TYR 88.867 1
+ATOM 3915 C CD2 . TYR 275 275 ? B -19.47182 14.52951 -25.27312 1 2 B TYR 88.867 1
+ATOM 3916 C CE1 . TYR 275 275 ? B -21.30054 16.54642 -24.84925 1 2 B TYR 88.867 1
+ATOM 3917 C CE2 . TYR 275 275 ? B -19.31744 15.74696 -25.91262 1 2 B TYR 88.867 1
+ATOM 3918 C CZ . TYR 275 275 ? B -20.23148 16.74991 -25.69523 1 2 B TYR 88.867 1
+ATOM 3919 O OH . TYR 275 275 ? B -20.08349 17.95823 -26.33304 1 2 B TYR 88.867 1
+ATOM 3920 N N . PRO 276 276 ? B -23.24006 12.74950 -26.08297 1 2 B PRO 82.929 1
+ATOM 3921 C CA . PRO 276 276 ? B -23.57938 12.54261 -27.48771 1 2 B PRO 82.929 1
+ATOM 3922 C C . PRO 276 276 ? B -23.03117 13.61830 -28.42254 1 2 B PRO 82.929 1
+ATOM 3923 O O . PRO 276 276 ? B -23.57784 13.80705 -29.50852 1 2 B PRO 82.929 1
+ATOM 3924 C CB . PRO 276 276 ? B -25.10280 12.59487 -27.46172 1 2 B PRO 82.929 1
+ATOM 3925 C CG . PRO 276 276 ? B -25.39894 13.60251 -26.40711 1 2 B PRO 82.929 1
+ATOM 3926 C CD . PRO 276 276 ? B -24.28109 13.52083 -25.39028 1 2 B PRO 82.929 1
+ATOM 3927 N N . GLY 277 277 ? B -21.98050 14.30772 -28.05576 1 2 B GLY 78.155 1
+ATOM 3928 C CA . GLY 277 277 ? B -21.44526 15.37189 -28.87908 1 2 B GLY 78.155 1
+ATOM 3929 C C . GLY 277 277 ? B -21.02638 14.89117 -30.25819 1 2 B GLY 78.155 1
+ATOM 3930 O O . GLY 277 277 ? B -20.56839 13.76318 -30.43775 1 2 B GLY 78.155 1
+ATOM 3931 N N . LYS 278 278 ? B -21.18019 15.78650 -31.24634 1 2 B LYS 72.530 1
+ATOM 3932 C CA . LYS 278 278 ? B -20.85071 15.48971 -32.62795 1 2 B LYS 72.530 1
+ATOM 3933 C C . LYS 278 278 ? B -19.91424 16.54554 -33.18765 1 2 B LYS 72.530 1
+ATOM 3934 O O . LYS 278 278 ? B -19.90765 17.68785 -32.73265 1 2 B LYS 72.530 1
+ATOM 3935 C CB . LYS 278 278 ? B -22.11817 15.41363 -33.48396 1 2 B LYS 72.530 1
+ATOM 3936 C CG . LYS 278 278 ? B -23.11015 14.35642 -33.05092 1 2 B LYS 72.530 1
+ATOM 3937 C CD . LYS 278 278 ? B -24.28786 14.29156 -33.99509 1 2 B LYS 72.530 1
+ATOM 3938 C CE . LYS 278 278 ? B -25.36168 13.34933 -33.46057 1 2 B LYS 72.530 1
+ATOM 3939 N NZ . LYS 278 278 ? B -24.83297 11.97351 -33.24319 1 2 B LYS 72.530 1
+ATOM 3940 N N . GLY 279 279 ? B -19.13605 16.14038 -34.16909 1 2 B GLY 77.050 1
+ATOM 3941 C CA . GLY 279 279 ? B -18.24083 17.05853 -34.84241 1 2 B GLY 77.050 1
+ATOM 3942 C C . GLY 279 279 ? B -16.99646 17.42182 -34.07225 1 2 B GLY 77.050 1
+ATOM 3943 O O . GLY 279 279 ? B -16.34126 18.41500 -34.39807 1 2 B GLY 77.050 1
+ATOM 3944 N N . CYS 280 280 ? B -16.63501 16.64319 -33.09056 1 2 B CYS 81.391 1
+ATOM 3945 C CA . CYS 280 280 ? B -15.46389 16.92991 -32.28122 1 2 B CYS 81.391 1
+ATOM 3946 C C . CYS 280 280 ? B -14.23124 16.26514 -32.88190 1 2 B CYS 81.391 1
+ATOM 3947 O O . CYS 280 280 ? B -14.30361 15.13375 -33.36433 1 2 B CYS 81.391 1
+ATOM 3948 C CB . CYS 280 280 ? B -15.67325 16.44543 -30.84858 1 2 B CYS 81.391 1
+ATOM 3949 S SG . CYS 280 280 ? B -16.99282 17.30684 -29.96837 1 2 B CYS 81.391 1
+ATOM 3950 N N . PRO 281 281 ? B -13.10267 16.93412 -32.83261 1 2 B PRO 75.494 1
+ATOM 3951 C CA . PRO 281 281 ? B -11.88074 16.32810 -33.34172 1 2 B PRO 75.494 1
+ATOM 3952 C C . PRO 281 281 ? B -11.31902 15.29232 -32.37396 1 2 B PRO 75.494 1
+ATOM 3953 O O . PRO 281 281 ? B -11.66318 15.26381 -31.18996 1 2 B PRO 75.494 1
+ATOM 3954 C CB . PRO 281 281 ? B -10.92851 17.51961 -33.48567 1 2 B PRO 75.494 1
+ATOM 3955 C CG . PRO 281 281 ? B -11.38579 18.46249 -32.43033 1 2 B PRO 75.494 1
+ATOM 3956 C CD . PRO 281 281 ? B -12.87771 18.30623 -32.35086 1 2 B PRO 75.494 1
+ATOM 3957 N N . THR 282 282 ? B -10.45533 14.45228 -32.90735 1 2 B THR 72.163 1
+ATOM 3958 C CA . THR 282 282 ? B -9.76421 13.48030 -32.08150 1 2 B THR 72.163 1
+ATOM 3959 C C . THR 282 282 ? B -8.80400 14.19975 -31.14745 1 2 B THR 72.163 1
+ATOM 3960 O O . THR 282 282 ? B -8.02457 15.04800 -31.57588 1 2 B THR 72.163 1
+ATOM 3961 C CB . THR 282 282 ? B -9.00382 12.47880 -32.94884 1 2 B THR 72.163 1
+ATOM 3962 O OG1 . THR 282 282 ? B -9.93797 11.78514 -33.78740 1 2 B THR 72.163 1
+ATOM 3963 C CG2 . THR 282 282 ? B -8.26593 11.47603 -32.08387 1 2 B THR 72.163 1
+ATOM 3964 N N . LEU 283 283 ? B -8.86648 13.86057 -29.87831 1 2 B LEU 64.933 1
+ATOM 3965 C CA . LEU 283 283 ? B -8.01562 14.46425 -28.87074 1 2 B LEU 64.933 1
+ATOM 3966 C C . LEU 283 283 ? B -6.78629 13.59325 -28.65414 1 2 B LEU 64.933 1
+ATOM 3967 O O . LEU 283 283 ? B -6.73641 12.76610 -27.74689 1 2 B LEU 64.933 1
+ATOM 3968 C CB . LEU 283 283 ? B -8.77669 14.66136 -27.56603 1 2 B LEU 64.933 1
+ATOM 3969 C CG . LEU 283 283 ? B -10.02928 15.53185 -27.64192 1 2 B LEU 64.933 1
+ATOM 3970 C CD1 . LEU 283 283 ? B -10.67270 15.66025 -26.27165 1 2 B LEU 64.933 1
+ATOM 3971 C CD2 . LEU 283 283 ? B -9.70082 16.89345 -28.21493 1 2 B LEU 64.933 1
+ATOM 3972 N N . GLY 284 284 ? B -5.78833 13.77296 -29.51199 1 2 B GLY 67.131 1
+ATOM 3973 C CA . GLY 284 284 ? B -4.55833 13.03096 -29.38320 1 2 B GLY 67.131 1
+ATOM 3974 C C . GLY 284 284 ? B -4.72802 11.56445 -29.72298 1 2 B GLY 67.131 1
+ATOM 3975 O O . GLY 284 284 ? B -5.70788 11.14801 -30.34364 1 2 B GLY 67.131 1
+ATOM 3976 N N . ASP 285 285 ? B -3.74981 10.77837 -29.30988 1 2 B ASP 59.225 1
+ATOM 3977 C CA . ASP 285 285 ? B -3.76473 9.36048 -29.61233 1 2 B ASP 59.225 1
+ATOM 3978 C C . ASP 285 285 ? B -4.91512 8.64064 -28.93110 1 2 B ASP 59.225 1
+ATOM 3979 O O . ASP 285 285 ? B -5.45414 7.67494 -29.47771 1 2 B ASP 59.225 1
+ATOM 3980 C CB . ASP 285 285 ? B -2.44219 8.71331 -29.20364 1 2 B ASP 59.225 1
+ATOM 3981 C CG . ASP 285 285 ? B -1.27430 9.22909 -30.02208 1 2 B ASP 59.225 1
+ATOM 3982 O OD1 . ASP 285 285 ? B -1.49696 9.75818 -31.12683 1 2 B ASP 59.225 1
+ATOM 3983 O OD2 . ASP 285 285 ? B -0.12479 9.09272 -29.54934 1 2 B ASP 59.225 1
+ATOM 3984 N N . GLU 286 286 ? B -5.29432 9.07177 -27.74998 1 2 B GLU 57.316 1
+ATOM 3985 C CA . GLU 286 286 ? B -6.36548 8.44428 -26.99741 1 2 B GLU 57.316 1
+ATOM 3986 C C . GLU 286 286 ? B -7.70839 9.12111 -27.21206 1 2 B GLU 57.316 1
+ATOM 3987 O O . GLU 286 286 ? B -8.69208 8.74499 -26.57385 1 2 B GLU 57.316 1
+ATOM 3988 C CB . GLU 286 286 ? B -6.02839 8.43771 -25.50667 1 2 B GLU 57.316 1
+ATOM 3989 C CG . GLU 286 286 ? B -4.75969 7.66824 -25.17541 1 2 B GLU 57.316 1
+ATOM 3990 C CD . GLU 286 286 ? B -4.87754 6.19028 -25.49917 1 2 B GLU 57.316 1
+ATOM 3991 O OE1 . GLU 286 286 ? B -5.98380 5.63908 -25.36644 1 2 B GLU 57.316 1
+ATOM 3992 O OE2 . GLU 286 286 ? B -3.85907 5.58482 -25.87887 1 2 B GLU 57.316 1
+ATOM 3993 N N . GLY 287 287 ? B -7.77645 10.09853 -28.08610 1 2 B GLY 65.508 1
+ATOM 3994 C CA . GLY 287 287 ? B -9.02867 10.76813 -28.36122 1 2 B GLY 65.508 1
+ATOM 3995 C C . GLY 287 287 ? B -9.99052 9.88238 -29.12299 1 2 B GLY 65.508 1
+ATOM 3996 O O . GLY 287 287 ? B -9.59534 8.93949 -29.80790 1 2 B GLY 65.508 1
+ATOM 3997 N N . ASP 288 288 ? B -11.26734 10.20592 -29.01233 1 2 B ASP 63.980 1
+ATOM 3998 C CA . ASP 288 288 ? B -12.32608 9.43799 -29.65212 1 2 B ASP 63.980 1
+ATOM 3999 C C . ASP 288 288 ? B -13.26302 10.39593 -30.36676 1 2 B ASP 63.980 1
+ATOM 4000 O O . ASP 288 288 ? B -13.86422 11.26580 -29.73763 1 2 B ASP 63.980 1
+ATOM 4001 C CB . ASP 288 288 ? B -13.08774 8.61468 -28.61227 1 2 B ASP 63.980 1
+ATOM 4002 C CG . ASP 288 288 ? B -13.95942 7.55456 -29.26228 1 2 B ASP 63.980 1
+ATOM 4003 O OD1 . ASP 288 288 ? B -13.79709 7.30585 -30.47142 1 2 B ASP 63.980 1
+ATOM 4004 O OD2 . ASP 288 288 ? B -14.79484 6.96438 -28.54639 1 2 B ASP 63.980 1
+ATOM 4005 N N . THR 289 289 ? B -13.38466 10.23294 -31.67921 1 2 B THR 63.589 1
+ATOM 4006 C CA . THR 289 289 ? B -14.21061 11.10130 -32.50218 1 2 B THR 63.589 1
+ATOM 4007 C C . THR 289 289 ? B -15.62843 10.55497 -32.55898 1 2 B THR 63.589 1
+ATOM 4008 O O . THR 289 289 ? B -15.83956 9.37322 -32.82032 1 2 B THR 63.589 1
+ATOM 4009 C CB . THR 289 289 ? B -13.63874 11.21765 -33.91492 1 2 B THR 63.589 1
+ATOM 4010 O OG1 . THR 289 289 ? B -12.30580 11.73960 -33.83940 1 2 B THR 63.589 1
+ATOM 4011 C CG2 . THR 289 289 ? B -14.49464 12.13441 -34.76849 1 2 B THR 63.589 1
+ATOM 4012 N N . ASP 290 290 ? B -16.59043 11.43209 -32.32231 1 2 B ASP 59.732 1
+ATOM 4013 C CA . ASP 290 290 ? B -17.98635 11.04039 -32.37667 1 2 B ASP 59.732 1
+ATOM 4014 C C . ASP 290 290 ? B -18.42380 10.79302 -33.81425 1 2 B ASP 59.732 1
+ATOM 4015 O O . ASP 290 290 ? B -17.93283 11.41634 -34.75359 1 2 B ASP 59.732 1
+ATOM 4016 C CB . ASP 290 290 ? B -18.87258 12.10992 -31.74269 1 2 B ASP 59.732 1
+ATOM 4017 C CG . ASP 290 290 ? B -18.67556 12.20631 -30.24216 1 2 B ASP 59.732 1
+ATOM 4018 O OD1 . ASP 290 290 ? B -18.24298 11.21016 -29.63501 1 2 B ASP 59.732 1
+ATOM 4019 O OD2 . ASP 290 290 ? B -18.96321 13.28077 -29.68242 1 2 B ASP 59.732 1
+ATOM 4020 N N . LEU 291 291 ? B -19.36058 9.88222 -33.96358 1 2 B LEU 57.278 1
+ATOM 4021 C CA . LEU 291 291 ? B -19.91481 9.54532 -35.26294 1 2 B LEU 57.278 1
+ATOM 4022 C C . LEU 291 291 ? B -21.14898 10.39127 -35.54478 1 2 B LEU 57.278 1
+ATOM 4023 O O . LEU 291 291 ? B -21.94571 10.66823 -34.64888 1 2 B LEU 57.278 1
+ATOM 4024 C CB . LEU 291 291 ? B -20.27874 8.06616 -35.33142 1 2 B LEU 57.278 1
+ATOM 4025 C CG . LEU 291 291 ? B -19.13750 7.06623 -35.15198 1 2 B LEU 57.278 1
+ATOM 4026 C CD1 . LEU 291 291 ? B -19.67701 5.64590 -35.13951 1 2 B LEU 57.278 1
+ATOM 4027 C CD2 . LEU 291 291 ? B -18.09676 7.25500 -36.23889 1 2 B LEU 57.278 1
+ATOM 4028 N N . TYR 292 292 ? B -21.29079 10.78658 -36.79820 1 2 B TYR 49.406 1
+ATOM 4029 C CA . TYR 292 292 ? B -22.48559 11.49668 -37.23783 1 2 B TYR 49.406 1
+ATOM 4030 C C . TYR 292 292 ? B -23.58731 10.50287 -37.57403 1 2 B TYR 49.406 1
+ATOM 4031 O O . TYR 292 292 ? B -23.32924 9.42335 -38.10510 1 2 B TYR 49.406 1
+ATOM 4032 C CB . TYR 292 292 ? B -22.18434 12.36961 -38.45797 1 2 B TYR 49.406 1
+ATOM 4033 C CG . TYR 292 292 ? B -21.58852 13.70724 -38.11609 1 2 B TYR 49.406 1
+ATOM 4034 C CD1 . TYR 292 292 ? B -20.22817 13.84135 -37.88893 1 2 B TYR 49.406 1
+ATOM 4035 C CD2 . TYR 292 292 ? B -22.39077 14.83456 -38.01918 1 2 B TYR 49.406 1
+ATOM 4036 C CE1 . TYR 292 292 ? B -19.67518 15.07187 -37.57272 1 2 B TYR 49.406 1
+ATOM 4037 C CE2 . TYR 292 292 ? B -21.84482 16.06913 -37.70918 1 2 B TYR 49.406 1
+ATOM 4038 C CZ . TYR 292 292 ? B -20.48545 16.18609 -37.48589 1 2 B TYR 49.406 1
+ATOM 4039 O OH . TYR 292 292 ? B -19.94250 17.40484 -37.18093 1 2 B TYR 49.406 1
+ATOM 4040 N N . ASP 293 293 ? B -24.80008 10.88640 -37.25025 1 2 B ASP 45.396 1
+ATOM 4041 C CA . ASP 293 293 ? B -25.94816 10.04369 -37.55889 1 2 B ASP 45.396 1
+ATOM 4042 C C . ASP 293 293 ? B -26.22059 10.02445 -39.05636 1 2 B ASP 45.396 1
+ATOM 4043 O O . ASP 293 293 ? B -25.97504 11.01472 -39.74657 1 2 B ASP 45.396 1
+ATOM 4044 C CB . ASP 293 293 ? B -27.19576 10.52854 -36.81466 1 2 B ASP 45.396 1
+ATOM 4045 C CG . ASP 293 293 ? B -27.06454 10.39149 -35.31050 1 2 B ASP 45.396 1
+ATOM 4046 O OD1 . ASP 293 293 ? B -26.17723 9.65201 -34.85353 1 2 B ASP 45.396 1
+ATOM 4047 O OD2 . ASP 293 293 ? B -27.85878 11.03320 -34.59713 1 2 B ASP 45.396 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 48.801
+2 1 A 2 ASP 1 51.023
+3 1 A 3 ILE 1 48.259
+4 1 A 4 SER 1 47.929
+5 1 A 5 GLU 1 48.305
+6 1 A 6 PRO 1 46.929
+7 1 A 7 PRO 1 44.097
+8 1 A 8 LEU 1 40.098
+9 1 A 9 HIS 1 44.915
+10 1 A 10 ASP 1 43.369
+11 1 A 11 PHE 1 45.879
+12 1 A 12 TYR 1 49.680
+13 1 A 13 CYS 1 61.489
+14 1 A 14 SER 1 54.544
+15 1 A 15 ARG 1 58.482
+16 1 A 16 LEU 1 69.255
+17 1 A 17 LEU 1 81.343
+18 1 A 18 ASP 1 85.901
+19 1 A 19 LEU 1 87.787
+20 1 A 20 VAL 1 91.927
+21 1 A 21 PHE 1 92.531
+22 1 A 22 LEU 1 90.561
+23 1 A 23 LEU 1 90.793
+24 1 A 24 ASP 1 86.121
+25 1 A 25 GLY 1 83.529
+26 1 A 26 SER 1 78.657
+27 1 A 27 SER 1 74.942
+28 1 A 28 ARG 1 79.079
+29 1 A 29 LEU 1 86.070
+30 1 A 30 SER 1 86.751
+31 1 A 31 GLU 1 84.585
+32 1 A 32 ALA 1 90.278
+33 1 A 33 GLU 1 90.877
+34 1 A 34 PHE 1 89.505
+35 1 A 35 GLU 1 90.460
+36 1 A 36 VAL 1 91.545
+37 1 A 37 LEU 1 93.061
+38 1 A 38 LYS 1 90.645
+39 1 A 39 ALA 1 89.950
+40 1 A 40 PHE 1 92.198
+41 1 A 41 VAL 1 91.721
+42 1 A 42 VAL 1 87.234
+43 1 A 43 ASP 1 85.076
+44 1 A 44 MET 1 86.454
+45 1 A 45 MET 1 84.801
+46 1 A 46 GLU 1 79.547
+47 1 A 47 ARG 1 78.875
+48 1 A 48 LEU 1 78.581
+49 1 A 49 ARG 1 67.572
+50 1 A 50 ILE 1 73.326
+51 1 A 51 SER 1 66.333
+52 1 A 52 GLN 1 62.840
+53 1 A 53 LYS 1 62.968
+54 1 A 54 TRP 1 68.624
+55 1 A 55 VAL 1 77.565
+56 1 A 56 ARG 1 82.094
+57 1 A 57 VAL 1 86.523
+58 1 A 58 ALA 1 88.384
+59 1 A 59 VAL 1 89.034
+60 1 A 60 VAL 1 87.819
+61 1 A 61 GLU 1 86.182
+62 1 A 62 TYR 1 86.390
+63 1 A 63 HIS 1 79.234
+64 1 A 64 ASP 1 71.173
+65 1 A 65 GLY 1 68.556
+66 1 A 66 SER 1 65.611
+67 1 A 67 HIS 1 70.744
+68 1 A 68 ALA 1 75.650
+69 1 A 69 TYR 1 72.715
+70 1 A 70 ILE 1 77.222
+71 1 A 71 GLY 1 77.912
+72 1 A 72 LEU 1 78.480
+73 1 A 73 LYS 1 79.743
+74 1 A 74 ASP 1 82.384
+75 1 A 75 ARG 1 79.889
+76 1 A 76 LYS 1 81.629
+77 1 A 77 ARG 1 84.498
+78 1 A 78 PRO 1 83.246
+79 1 A 79 SER 1 82.494
+80 1 A 80 GLU 1 85.937
+81 1 A 81 LEU 1 89.170
+82 1 A 82 ARG 1 85.032
+83 1 A 83 ARG 1 83.779
+84 1 A 84 ILE 1 88.555
+85 1 A 85 ALA 1 88.737
+86 1 A 86 SER 1 82.413
+87 1 A 87 GLN 1 81.526
+88 1 A 88 VAL 1 81.730
+89 1 A 89 LYS 1 75.182
+90 1 A 90 TYR 1 75.638
+91 1 A 91 ALA 1 82.389
+92 1 A 92 GLY 1 85.028
+93 1 A 93 SER 1 84.777
+94 1 A 94 GLN 1 80.169
+95 1 A 95 VAL 1 79.811
+96 1 A 96 ALA 1 79.665
+97 1 A 97 SER 1 76.608
+98 1 A 98 THR 1 78.219
+99 1 A 99 SER 1 75.338
+100 1 A 100 GLU 1 76.243
+101 1 A 101 VAL 1 83.139
+102 1 A 102 LEU 1 84.823
+103 1 A 103 LYS 1 80.757
+104 1 A 104 TYR 1 82.247
+105 1 A 105 THR 1 85.833
+106 1 A 106 LEU 1 85.094
+107 1 A 107 PHE 1 80.366
+108 1 A 108 GLN 1 79.365
+109 1 A 109 ILE 1 84.111
+110 1 A 110 PHE 1 80.952
+111 1 A 111 SER 1 74.437
+112 1 A 112 LYS 1 67.484
+113 1 A 113 ILE 1 62.746
+114 1 A 114 ASP 1 58.599
+115 1 A 115 ARG 1 55.389
+116 1 A 116 PRO 1 57.974
+117 1 A 117 GLU 1 54.517
+118 1 A 118 ALA 1 59.392
+119 1 A 119 SER 1 63.901
+120 1 A 120 ARG 1 75.644
+121 1 A 121 ILE 1 82.381
+122 1 A 122 THR 1 88.023
+123 1 A 123 LEU 1 89.084
+124 1 A 124 LEU 1 90.634
+125 1 A 125 LEU 1 92.322
+126 1 A 126 MET 1 87.986
+127 1 A 127 ALA 1 87.715
+128 1 A 128 SER 1 82.713
+129 1 A 129 GLN 1 77.168
+130 1 A 130 GLU 1 74.845
+131 1 A 131 PRO 1 68.092
+132 1 A 132 GLN 1 70.976
+133 1 A 133 ARG 1 66.523
+134 1 A 134 MET 1 70.285
+135 1 A 135 SER 1 72.357
+136 1 A 136 ARG 1 71.839
+137 1 A 137 ASN 1 73.190
+138 1 A 138 PHE 1 81.977
+139 1 A 139 VAL 1 80.350
+140 1 A 140 ARG 1 80.698
+141 1 A 141 TYR 1 83.480
+142 1 A 142 VAL 1 86.472
+143 1 A 143 GLN 1 81.833
+144 1 A 144 GLY 1 82.718
+145 1 A 145 LEU 1 84.185
+146 1 A 146 LYS 1 74.345
+147 1 A 147 LYS 1 77.366
+148 1 A 148 LYS 1 72.170
+149 1 A 149 LYS 1 81.330
+150 1 A 150 VAL 1 89.110
+151 1 A 151 ILE 1 90.595
+152 1 A 152 VAL 1 90.826
+153 1 A 153 ILE 1 93.485
+154 1 A 154 PRO 1 89.605
+155 1 A 155 VAL 1 92.029
+156 1 A 156 GLY 1 87.507
+157 1 A 157 ILE 1 83.103
+158 1 A 158 GLY 1 78.844
+159 1 A 159 PRO 1 74.760
+160 1 A 160 HIS 1 70.551
+161 1 A 161 ALA 1 76.977
+162 1 A 162 ASN 1 73.875
+163 1 A 163 LEU 1 78.279
+164 1 A 164 LYS 1 78.928
+165 1 A 165 GLN 1 78.792
+166 1 A 166 PHE 1 84.396
+167 1 A 167 ARG 1 83.831
+168 1 A 168 LEU 1 82.777
+169 1 A 169 ILE 1 84.007
+170 1 A 170 GLU 1 84.918
+171 1 A 171 LYS 1 84.892
+172 1 A 172 GLN 1 76.776
+173 1 A 173 ALA 1 81.621
+174 1 A 174 PRO 1 83.959
+175 1 A 175 GLU 1 78.999
+176 1 A 176 ASN 1 87.749
+177 1 A 177 LYS 1 88.934
+178 1 A 178 ALA 1 89.665
+179 1 A 179 PHE 1 92.385
+180 1 A 180 VAL 1 88.692
+181 1 A 181 LEU 1 92.196
+182 1 A 182 SER 1 87.150
+183 1 A 183 SER 1 90.326
+184 1 A 184 VAL 1 90.508
+185 1 A 185 ASP 1 91.459
+186 1 A 186 GLU 1 92.834
+187 1 A 187 LEU 1 93.075
+188 1 A 188 GLU 1 89.014
+189 1 A 189 GLN 1 92.331
+190 1 A 190 GLN 1 91.245
+191 1 A 191 ARG 1 86.585
+192 1 A 192 ASP 1 83.520
+193 1 A 193 GLU 1 88.060
+194 1 A 194 ILE 1 89.159
+195 1 A 195 VAL 1 82.911
+196 1 A 196 SER 1 81.809
+197 1 A 197 TYR 1 86.602
+198 1 A 198 LEU 1 82.899
+199 1 A 199 CYS 1 75.706
+200 1 A 200 ASP 1 78.183
+201 1 A 201 LEU 1 77.039
+202 1 A 202 ALA 1 61.242
+203 1 A 203 PRO 1 56.152
+204 1 A 204 GLU 1 55.325
+205 1 A 205 ALA 1 48.314
+206 1 A 206 PRO 1 47.894
+207 1 A 207 PRO 1 46.122
+208 1 A 208 PRO 1 44.880
+209 1 A 209 THR 1 52.111
+210 1 A 210 LEU 1 48.549
+211 1 A 211 PRO 1 51.178
+212 1 A 212 PRO 1 57.136
+213 1 A 213 ASP 1 54.349
+214 1 A 214 MET 1 53.290
+215 1 A 215 ALA 1 50.704
+216 1 A 216 GLN 1 53.606
+217 1 A 217 VAL 1 51.046
+218 1 A 218 THR 1 49.347
+219 1 A 219 VAL 1 52.451
+220 1 A 220 GLY 1 44.046
+221 1 B 1 MET 1 69.039
+222 1 B 2 PRO 1 72.467
+223 1 B 3 LEU 1 75.598
+224 1 B 4 LEU 1 77.115
+225 1 B 5 LEU 1 76.298
+226 1 B 6 LEU 1 72.997
+227 1 B 7 LEU 1 70.824
+228 1 B 8 LEU 1 69.208
+229 1 B 9 LEU 1 68.192
+230 1 B 10 LEU 1 69.782
+231 1 B 11 PRO 1 65.495
+232 1 B 12 SER 1 60.725
+233 1 B 13 PRO 1 63.511
+234 1 B 14 LEU 1 63.791
+235 1 B 15 HIS 1 63.278
+236 1 B 16 PRO 1 63.453
+237 1 B 17 HIS 1 62.359
+238 1 B 18 PRO 1 66.856
+239 1 B 19 ILE 1 75.560
+240 1 B 20 CYS 1 90.261
+241 1 B 21 GLU 1 88.939
+242 1 B 22 VAL 1 89.324
+243 1 B 23 SER 1 87.531
+244 1 B 24 LYS 1 83.026
+245 1 B 25 VAL 1 69.039
+246 1 B 26 ALA 1 67.913
+247 1 B 27 SER 1 69.432
+248 1 B 28 HIS 1 74.080
+249 1 B 29 LEU 1 91.225
+250 1 B 30 GLU 1 90.762
+251 1 B 31 VAL 1 94.160
+252 1 B 32 ASN 1 93.160
+253 1 B 33 CYS 1 94.795
+254 1 B 34 ASP 1 93.959
+255 1 B 35 LYS 1 92.617
+256 1 B 36 ARG 1 91.189
+257 1 B 37 ASN 1 92.119
+258 1 B 38 LEU 1 94.374
+259 1 B 39 THR 1 93.795
+260 1 B 40 ALA 1 91.730
+261 1 B 41 LEU 1 92.046
+262 1 B 42 PRO 1 86.260
+263 1 B 43 PRO 1 83.105
+264 1 B 44 ASP 1 80.496
+265 1 B 45 LEU 1 90.625
+266 1 B 46 PRO 1 90.676
+267 1 B 47 LYS 1 91.624
+268 1 B 48 ASP 1 91.225
+269 1 B 49 THR 1 95.161
+270 1 B 50 THR 1 91.983
+271 1 B 51 ILE 1 92.348
+272 1 B 52 LEU 1 96.693
+273 1 B 53 HIS 1 95.301
+274 1 B 54 LEU 1 97.229
+275 1 B 55 SER 1 96.092
+276 1 B 56 GLU 1 95.190
+277 1 B 57 ASN 1 96.425
+278 1 B 58 LEU 1 95.935
+279 1 B 59 LEU 1 97.139
+280 1 B 60 TYR 1 95.634
+281 1 B 61 THR 1 95.355
+282 1 B 62 PHE 1 97.055
+283 1 B 63 SER 1 94.901
+284 1 B 64 LEU 1 96.367
+285 1 B 65 ALA 1 94.446
+286 1 B 66 THR 1 93.191
+287 1 B 67 LEU 1 96.487
+288 1 B 68 MET 1 94.704
+289 1 B 69 PRO 1 93.900
+290 1 B 70 TYR 1 95.909
+291 1 B 71 THR 1 93.874
+292 1 B 72 ARG 1 92.506
+293 1 B 73 LEU 1 96.028
+294 1 B 74 THR 1 91.632
+295 1 B 75 GLN 1 93.027
+296 1 B 76 LEU 1 97.326
+297 1 B 77 ASN 1 96.072
+298 1 B 78 LEU 1 97.969
+299 1 B 79 ASP 1 94.956
+300 1 B 80 ARG 1 96.427
+301 1 B 81 CYS 1 97.579
+302 1 B 82 GLU 1 96.153
+303 1 B 83 LEU 1 97.670
+304 1 B 84 THR 1 96.922
+305 1 B 85 LYS 1 94.602
+306 1 B 86 LEU 1 96.418
+307 1 B 87 GLN 1 91.656
+308 1 B 88 VAL 1 91.892
+309 1 B 89 ASP 1 86.085
+310 1 B 90 GLY 1 90.226
+311 1 B 91 THR 1 92.298
+312 1 B 92 LEU 1 96.210
+313 1 B 93 PRO 1 92.201
+314 1 B 94 VAL 1 93.200
+315 1 B 95 LEU 1 96.651
+316 1 B 96 GLY 1 94.630
+317 1 B 97 THR 1 93.586
+318 1 B 98 LEU 1 97.537
+319 1 B 99 ASP 1 96.449
+320 1 B 100 LEU 1 98.199
+321 1 B 101 SER 1 96.642
+322 1 B 102 HIS 1 96.650
+323 1 B 103 ASN 1 98.333
+324 1 B 104 GLN 1 97.037
+325 1 B 105 LEU 1 97.837
+326 1 B 106 GLN 1 95.888
+327 1 B 107 SER 1 92.721
+328 1 B 108 LEU 1 93.589
+329 1 B 109 PRO 1 91.658
+330 1 B 110 LEU 1 91.901
+331 1 B 111 LEU 1 95.234
+332 1 B 112 GLY 1 95.374
+333 1 B 113 GLN 1 92.124
+334 1 B 114 THR 1 94.538
+335 1 B 115 LEU 1 97.191
+336 1 B 116 PRO 1 94.827
+337 1 B 117 ALA 1 94.662
+338 1 B 118 LEU 1 97.237
+339 1 B 119 THR 1 93.507
+340 1 B 120 VAL 1 94.479
+341 1 B 121 LEU 1 97.978
+342 1 B 122 ASP 1 96.487
+343 1 B 123 VAL 1 97.924
+344 1 B 124 SER 1 96.349
+345 1 B 125 PHE 1 96.435
+346 1 B 126 ASN 1 98.401
+347 1 B 127 ARG 1 97.392
+348 1 B 128 LEU 1 98.232
+349 1 B 129 THR 1 96.498
+350 1 B 130 SER 1 94.512
+351 1 B 131 LEU 1 96.743
+352 1 B 132 PRO 1 91.595
+353 1 B 133 LEU 1 92.462
+354 1 B 134 GLY 1 94.513
+355 1 B 135 ALA 1 94.749
+356 1 B 136 LEU 1 97.636
+357 1 B 137 ARG 1 95.798
+358 1 B 138 GLY 1 96.601
+359 1 B 139 LEU 1 97.464
+360 1 B 140 GLY 1 97.219
+361 1 B 141 GLU 1 95.118
+362 1 B 142 LEU 1 97.633
+363 1 B 143 GLN 1 93.222
+364 1 B 144 GLU 1 93.602
+365 1 B 145 LEU 1 98.172
+366 1 B 146 TYR 1 96.333
+367 1 B 147 LEU 1 98.286
+368 1 B 148 LYS 1 95.535
+369 1 B 149 GLY 1 96.856
+370 1 B 150 ASN 1 98.566
+371 1 B 151 GLU 1 97.108
+372 1 B 152 LEU 1 98.355
+373 1 B 153 LYS 1 96.058
+374 1 B 154 THR 1 94.983
+375 1 B 155 LEU 1 97.492
+376 1 B 156 PRO 1 95.369
+377 1 B 157 PRO 1 91.624
+378 1 B 158 GLY 1 94.990
+379 1 B 159 LEU 1 96.832
+380 1 B 160 LEU 1 97.530
+381 1 B 161 THR 1 94.977
+382 1 B 162 PRO 1 96.482
+383 1 B 163 THR 1 97.671
+384 1 B 164 PRO 1 95.085
+385 1 B 165 LYS 1 93.863
+386 1 B 166 LEU 1 96.869
+387 1 B 167 GLU 1 89.985
+388 1 B 168 LYS 1 91.961
+389 1 B 169 LEU 1 97.546
+390 1 B 170 SER 1 95.701
+391 1 B 171 LEU 1 98.270
+392 1 B 172 ALA 1 95.470
+393 1 B 173 ASN 1 95.781
+394 1 B 174 ASN 1 98.292
+395 1 B 175 ASN 1 97.320
+396 1 B 176 LEU 1 98.522
+397 1 B 177 THR 1 96.890
+398 1 B 178 GLU 1 94.499
+399 1 B 179 LEU 1 96.850
+400 1 B 180 PRO 1 94.632
+401 1 B 181 ALA 1 89.858
+402 1 B 182 GLY 1 92.323
+403 1 B 183 LEU 1 95.396
+404 1 B 184 LEU 1 95.696
+405 1 B 185 ASN 1 92.539
+406 1 B 186 GLY 1 93.541
+407 1 B 187 LEU 1 95.338
+408 1 B 188 GLU 1 85.516
+409 1 B 189 ASN 1 87.299
+410 1 B 190 LEU 1 93.644
+411 1 B 191 ASP 1 85.780
+412 1 B 192 THR 1 89.016
+413 1 B 193 LEU 1 95.554
+414 1 B 194 LEU 1 94.272
+415 1 B 195 LEU 1 97.497
+416 1 B 196 GLN 1 93.825
+417 1 B 197 GLU 1 94.768
+418 1 B 198 ASN 1 97.716
+419 1 B 199 SER 1 96.779
+420 1 B 200 LEU 1 97.756
+421 1 B 201 TYR 1 95.234
+422 1 B 202 THR 1 93.094
+423 1 B 203 ILE 1 93.717
+424 1 B 204 PRO 1 91.430
+425 1 B 205 LYS 1 85.746
+426 1 B 206 GLY 1 87.705
+427 1 B 207 PHE 1 93.558
+428 1 B 208 PHE 1 90.078
+429 1 B 209 GLY 1 85.147
+430 1 B 210 SER 1 77.383
+431 1 B 211 HIS 1 80.532
+432 1 B 212 LEU 1 76.085
+433 1 B 213 LEU 1 90.065
+434 1 B 214 PRO 1 81.858
+435 1 B 215 PHE 1 86.322
+436 1 B 216 ALA 1 92.937
+437 1 B 217 PHE 1 92.960
+438 1 B 218 LEU 1 95.921
+439 1 B 219 HIS 1 92.204
+440 1 B 220 GLY 1 93.903
+441 1 B 221 ASN 1 96.707
+442 1 B 222 PRO 1 95.460
+443 1 B 223 TRP 1 96.180
+444 1 B 224 LEU 1 92.933
+445 1 B 225 CYS 1 91.742
+446 1 B 226 ASN 1 88.085
+447 1 B 227 CYS 1 85.799
+448 1 B 228 GLU 1 87.394
+449 1 B 229 ILE 1 91.634
+450 1 B 230 LEU 1 86.948
+451 1 B 231 TYR 1 88.244
+452 1 B 232 PHE 1 93.711
+453 1 B 233 ARG 1 91.230
+454 1 B 234 ARG 1 87.522
+455 1 B 235 TRP 1 92.272
+456 1 B 236 LEU 1 92.894
+457 1 B 237 GLN 1 87.621
+458 1 B 238 ASP 1 85.243
+459 1 B 239 ASN 1 88.276
+460 1 B 240 ALA 1 86.510
+461 1 B 241 GLU 1 75.861
+462 1 B 242 ASN 1 84.559
+463 1 B 243 VAL 1 92.666
+464 1 B 244 TYR 1 86.876
+465 1 B 245 VAL 1 87.062
+466 1 B 246 TRP 1 84.585
+467 1 B 247 LYS 1 78.650
+468 1 B 248 GLN 1 70.776
+469 1 B 249 GLY 1 73.593
+470 1 B 250 VAL 1 73.769
+471 1 B 251 ASP 1 72.693
+472 1 B 252 VAL 1 69.436
+473 1 B 253 LYS 1 70.401
+474 1 B 254 ALA 1 77.698
+475 1 B 255 MET 1 79.070
+476 1 B 256 THR 1 81.215
+477 1 B 257 SER 1 80.553
+478 1 B 258 ASN 1 88.413
+479 1 B 259 VAL 1 90.387
+480 1 B 260 ALA 1 89.969
+481 1 B 261 SER 1 90.960
+482 1 B 262 VAL 1 94.654
+483 1 B 263 GLN 1 94.133
+484 1 B 264 CYS 1 93.376
+485 1 B 265 ASP 1 89.758
+486 1 B 266 ASN 1 85.962
+487 1 B 267 SER 1 89.190
+488 1 B 268 ASP 1 83.883
+489 1 B 269 LYS 1 88.003
+490 1 B 270 PHE 1 91.027
+491 1 B 271 PRO 1 91.954
+492 1 B 272 VAL 1 93.307
+493 1 B 273 TYR 1 91.832
+494 1 B 274 LYS 1 89.045
+495 1 B 275 TYR 1 88.867
+496 1 B 276 PRO 1 82.929
+497 1 B 277 GLY 1 78.155
+498 1 B 278 LYS 1 72.530
+499 1 B 279 GLY 1 77.050
+500 1 B 280 CYS 1 81.391
+501 1 B 281 PRO 1 75.494
+502 1 B 282 THR 1 72.163
+503 1 B 283 LEU 1 64.933
+504 1 B 284 GLY 1 67.131
+505 1 B 285 ASP 1 59.225
+506 1 B 286 GLU 1 57.316
+507 1 B 287 GLY 1 65.508
+508 1 B 288 ASP 1 63.980
+509 1 B 289 THR 1 63.589
+510 1 B 290 ASP 1 59.732
+511 1 B 291 LEU 1 57.278
+512 1 B 292 TYR 1 49.406
+513 1 B 293 ASP 1 45.396
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..c7c094a7e446937b1cf13cc21995f2c1f19f7b96
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_2.cif
@@ -0,0 +1,5819 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 12.35238 -4.62776 -27.74803 1 1 A GLU 45.370 1
+ATOM 2 C CA . GLU 1 1 ? A 10.90009 -4.61823 -27.96800 1 1 A GLU 45.370 1
+ATOM 3 C C . GLU 1 1 ? A 10.55892 -5.34976 -29.25903 1 1 A GLU 45.370 1
+ATOM 4 O O . GLU 1 1 ? A 11.05668 -5.00448 -30.32507 1 1 A GLU 45.370 1
+ATOM 5 C CB . GLU 1 1 ? A 10.37115 -3.18531 -28.03323 1 1 A GLU 45.370 1
+ATOM 6 C CG . GLU 1 1 ? A 8.92124 -3.07026 -28.47106 1 1 A GLU 45.370 1
+ATOM 7 C CD . GLU 1 1 ? A 8.40505 -1.65158 -28.36785 1 1 A GLU 45.370 1
+ATOM 8 O OE1 . GLU 1 1 ? A 8.77632 -0.96113 -27.40648 1 1 A GLU 45.370 1
+ATOM 9 O OE2 . GLU 1 1 ? A 7.63443 -1.23520 -29.25065 1 1 A GLU 45.370 1
+ATOM 10 N N . ASP 2 2 ? A 9.70314 -6.35513 -29.14988 1 1 A ASP 47.489 1
+ATOM 11 C CA . ASP 2 2 ? A 9.29904 -7.17374 -30.28798 1 1 A ASP 47.489 1
+ATOM 12 C C . ASP 2 2 ? A 7.79611 -7.04707 -30.47770 1 1 A ASP 47.489 1
+ATOM 13 O O . ASP 2 2 ? A 7.01949 -7.53174 -29.65427 1 1 A ASP 47.489 1
+ATOM 14 C CB . ASP 2 2 ? A 9.69558 -8.63464 -30.07635 1 1 A ASP 47.489 1
+ATOM 15 C CG . ASP 2 2 ? A 9.49748 -9.48240 -31.32589 1 1 A ASP 47.489 1
+ATOM 16 O OD1 . ASP 2 2 ? A 9.02534 -8.94396 -32.35165 1 1 A ASP 47.489 1
+ATOM 17 O OD2 . ASP 2 2 ? A 9.82233 -10.68796 -31.27739 1 1 A ASP 47.489 1
+ATOM 18 N N . ILE 3 3 ? A 7.40849 -6.39407 -31.54621 1 1 A ILE 44.461 1
+ATOM 19 C CA . ILE 3 3 ? A 5.99702 -6.20586 -31.85778 1 1 A ILE 44.461 1
+ATOM 20 C C . ILE 3 3 ? A 5.56757 -6.99664 -33.08135 1 1 A ILE 44.461 1
+ATOM 21 O O . ILE 3 3 ? A 4.43227 -6.84845 -33.54741 1 1 A ILE 44.461 1
+ATOM 22 C CB . ILE 3 3 ? A 5.67673 -4.71532 -32.07737 1 1 A ILE 44.461 1
+ATOM 23 C CG1 . ILE 3 3 ? A 6.47011 -4.17885 -33.27491 1 1 A ILE 44.461 1
+ATOM 24 C CG2 . ILE 3 3 ? A 5.97383 -3.91770 -30.81700 1 1 A ILE 44.461 1
+ATOM 25 C CD1 . ILE 3 3 ? A 6.06048 -2.77996 -33.69132 1 1 A ILE 44.461 1
+ATOM 26 N N . SER 4 4 ? A 6.44126 -7.83067 -33.62261 1 1 A SER 49.351 1
+ATOM 27 C CA . SER 4 4 ? A 6.16204 -8.56374 -34.85071 1 1 A SER 49.351 1
+ATOM 28 C C . SER 4 4 ? A 5.81300 -10.02579 -34.61275 1 1 A SER 49.351 1
+ATOM 29 O O . SER 4 4 ? A 5.45120 -10.72563 -35.56301 1 1 A SER 49.351 1
+ATOM 30 C CB . SER 4 4 ? A 7.35933 -8.48958 -35.80241 1 1 A SER 49.351 1
+ATOM 31 O OG . SER 4 4 ? A 8.50157 -9.09291 -35.22582 1 1 A SER 49.351 1
+ATOM 32 N N . GLU 5 5 ? A 5.91835 -10.49937 -33.37439 1 1 A GLU 46.379 1
+ATOM 33 C CA . GLU 5 5 ? A 5.57971 -11.88542 -33.11037 1 1 A GLU 46.379 1
+ATOM 34 C C . GLU 5 5 ? A 4.07213 -12.07914 -33.22503 1 1 A GLU 46.379 1
+ATOM 35 O O . GLU 5 5 ? A 3.30044 -11.37911 -32.56993 1 1 A GLU 46.379 1
+ATOM 36 C CB . GLU 5 5 ? A 6.06171 -12.30859 -31.72793 1 1 A GLU 46.379 1
+ATOM 37 C CG . GLU 5 5 ? A 5.72792 -13.75691 -31.39154 1 1 A GLU 46.379 1
+ATOM 38 C CD . GLU 5 5 ? A 6.34170 -14.21519 -30.08938 1 1 A GLU 46.379 1
+ATOM 39 O OE1 . GLU 5 5 ? A 7.13116 -13.45357 -29.50723 1 1 A GLU 46.379 1
+ATOM 40 O OE2 . GLU 5 5 ? A 6.03983 -15.34461 -29.65959 1 1 A GLU 46.379 1
+ATOM 41 N N . PRO 6 6 ? A 3.62235 -13.03686 -34.04611 1 1 A PRO 45.587 1
+ATOM 42 C CA . PRO 6 6 ? A 2.18573 -13.23708 -34.23170 1 1 A PRO 45.587 1
+ATOM 43 C C . PRO 6 6 ? A 1.54552 -13.86781 -33.00267 1 1 A PRO 45.587 1
+ATOM 44 O O . PRO 6 6 ? A 2.18864 -14.63730 -32.28581 1 1 A PRO 45.587 1
+ATOM 45 C CB . PRO 6 6 ? A 2.10728 -14.17975 -35.43849 1 1 A PRO 45.587 1
+ATOM 46 C CG . PRO 6 6 ? A 3.40742 -14.90316 -35.42183 1 1 A PRO 45.587 1
+ATOM 47 C CD . PRO 6 6 ? A 4.42137 -13.93401 -34.89307 1 1 A PRO 45.587 1
+ATOM 48 N N . PRO 7 7 ? A 0.28741 -13.54372 -32.76768 1 1 A PRO 43.817 1
+ATOM 49 C CA . PRO 7 7 ? A -0.41039 -14.14536 -31.63421 1 1 A PRO 43.817 1
+ATOM 50 C C . PRO 7 7 ? A -0.75320 -15.60316 -31.89922 1 1 A PRO 43.817 1
+ATOM 51 O O . PRO 7 7 ? A -0.84860 -16.04414 -33.04327 1 1 A PRO 43.817 1
+ATOM 52 C CB . PRO 7 7 ? A -1.68168 -13.29928 -31.50881 1 1 A PRO 43.817 1
+ATOM 53 C CG . PRO 7 7 ? A -1.91469 -12.79453 -32.88750 1 1 A PRO 43.817 1
+ATOM 54 C CD . PRO 7 7 ? A -0.55939 -12.58797 -33.49866 1 1 A PRO 43.817 1
+ATOM 55 N N . LEU 8 8 ? A -0.93029 -16.33241 -30.81485 1 1 A LEU 40.586 1
+ATOM 56 C CA . LEU 8 8 ? A -1.27691 -17.74137 -30.91228 1 1 A LEU 40.586 1
+ATOM 57 C C . LEU 8 8 ? A -2.77503 -17.97456 -31.04892 1 1 A LEU 40.586 1
+ATOM 58 O O . LEU 8 8 ? A -3.20031 -19.11215 -31.26131 1 1 A LEU 40.586 1
+ATOM 59 C CB . LEU 8 8 ? A -0.74777 -18.50589 -29.70129 1 1 A LEU 40.586 1
+ATOM 60 C CG . LEU 8 8 ? A 0.76841 -18.51124 -29.53030 1 1 A LEU 40.586 1
+ATOM 61 C CD1 . LEU 8 8 ? A 1.16794 -19.29140 -28.28446 1 1 A LEU 40.586 1
+ATOM 62 C CD2 . LEU 8 8 ? A 1.44197 -19.08405 -30.76683 1 1 A LEU 40.586 1
+ATOM 63 N N . HIS 9 9 ? A -3.58051 -16.93366 -30.93232 1 1 A HIS 44.221 1
+ATOM 64 C CA . HIS 9 9 ? A -5.02567 -17.01557 -31.06067 1 1 A HIS 44.221 1
+ATOM 65 C C . HIS 9 9 ? A -5.47866 -16.27277 -32.30359 1 1 A HIS 44.221 1
+ATOM 66 O O . HIS 9 9 ? A -4.78686 -15.39810 -32.81889 1 1 A HIS 44.221 1
+ATOM 67 C CB . HIS 9 9 ? A -5.71959 -16.44020 -29.82424 1 1 A HIS 44.221 1
+ATOM 68 C CG . HIS 9 9 ? A -5.36725 -17.14843 -28.55051 1 1 A HIS 44.221 1
+ATOM 69 N ND1 . HIS 9 9 ? A -5.91898 -18.35245 -28.19062 1 1 A HIS 44.221 1
+ATOM 70 C CD2 . HIS 9 9 ? A -4.52191 -16.79916 -27.55429 1 1 A HIS 44.221 1
+ATOM 71 C CE1 . HIS 9 9 ? A -5.42279 -18.71814 -27.02810 1 1 A HIS 44.221 1
+ATOM 72 N NE2 . HIS 9 9 ? A -4.57180 -17.79840 -26.61957 1 1 A HIS 44.221 1
+ATOM 73 N N . ASP 10 10 ? A -6.66000 -16.63194 -32.77558 1 1 A ASP 42.211 1
+ATOM 74 C CA . ASP 10 10 ? A -7.21815 -15.95011 -33.93383 1 1 A ASP 42.211 1
+ATOM 75 C C . ASP 10 10 ? A -7.53764 -14.49556 -33.62609 1 1 A ASP 42.211 1
+ATOM 76 O O . ASP 10 10 ? A -7.35099 -13.61293 -34.46887 1 1 A ASP 42.211 1
+ATOM 77 C CB . ASP 10 10 ? A -8.48035 -16.67124 -34.41931 1 1 A ASP 42.211 1
+ATOM 78 C CG . ASP 10 10 ? A -8.16854 -18.03302 -35.01501 1 1 A ASP 42.211 1
+ATOM 79 O OD1 . ASP 10 10 ? A -7.01629 -18.26213 -35.41913 1 1 A ASP 42.211 1
+ATOM 80 O OD2 . ASP 10 10 ? A -9.09975 -18.86486 -35.08311 1 1 A ASP 42.211 1
+ATOM 81 N N . PHE 11 11 ? A -8.03379 -14.22911 -32.43882 1 1 A PHE 43.737 1
+ATOM 82 C CA . PHE 11 11 ? A -8.37735 -12.87197 -32.05770 1 1 A PHE 43.737 1
+ATOM 83 C C . PHE 11 11 ? A -7.11203 -12.10351 -31.70134 1 1 A PHE 43.737 1
+ATOM 84 O O . PHE 11 11 ? A -6.26639 -12.58834 -30.95183 1 1 A PHE 43.737 1
+ATOM 85 C CB . PHE 11 11 ? A -9.35037 -12.88008 -30.88243 1 1 A PHE 43.737 1
+ATOM 86 C CG . PHE 11 11 ? A -10.08078 -11.58451 -30.68943 1 1 A PHE 43.737 1
+ATOM 87 C CD1 . PHE 11 11 ? A -11.28353 -11.35481 -31.34819 1 1 A PHE 43.737 1
+ATOM 88 C CD2 . PHE 11 11 ? A -9.57969 -10.60385 -29.85621 1 1 A PHE 43.737 1
+ATOM 89 C CE1 . PHE 11 11 ? A -11.96347 -10.16287 -31.17598 1 1 A PHE 43.737 1
+ATOM 90 C CE2 . PHE 11 11 ? A -10.25592 -9.40901 -29.68003 1 1 A PHE 43.737 1
+ATOM 91 C CZ . PHE 11 11 ? A -11.45335 -9.19200 -30.33782 1 1 A PHE 43.737 1
+ATOM 92 N N . TYR 12 12 ? A -6.98647 -10.91139 -32.25420 1 1 A TYR 49.332 1
+ATOM 93 C CA . TYR 12 12 ? A -5.80148 -10.09611 -32.04115 1 1 A TYR 49.332 1
+ATOM 94 C C . TYR 12 12 ? A -6.15287 -8.63065 -32.21737 1 1 A TYR 49.332 1
+ATOM 95 O O . TYR 12 12 ? A -6.89502 -8.26481 -33.12815 1 1 A TYR 49.332 1
+ATOM 96 C CB . TYR 12 12 ? A -4.68294 -10.49142 -33.01234 1 1 A TYR 49.332 1
+ATOM 97 C CG . TYR 12 12 ? A -3.42609 -9.67477 -32.84848 1 1 A TYR 49.332 1
+ATOM 98 C CD1 . TYR 12 12 ? A -2.52045 -9.96074 -31.83016 1 1 A TYR 49.332 1
+ATOM 99 C CD2 . TYR 12 12 ? A -3.14655 -8.62344 -33.71114 1 1 A TYR 49.332 1
+ATOM 100 C CE1 . TYR 12 12 ? A -1.36727 -9.21409 -31.67806 1 1 A TYR 49.332 1
+ATOM 101 C CE2 . TYR 12 12 ? A -1.99089 -7.87008 -33.56440 1 1 A TYR 49.332 1
+ATOM 102 C CZ . TYR 12 12 ? A -1.10683 -8.17056 -32.54862 1 1 A TYR 49.332 1
+ATOM 103 O OH . TYR 12 12 ? A 0.03794 -7.43061 -32.40118 1 1 A TYR 49.332 1
+ATOM 104 N N . CYS 13 13 ? A -5.62175 -7.80219 -31.35423 1 1 A CYS 59.586 1
+ATOM 105 C CA . CYS 13 13 ? A -5.79355 -6.36851 -31.47388 1 1 A CYS 59.586 1
+ATOM 106 C C . CYS 13 13 ? A -4.55005 -5.67373 -30.94157 1 1 A CYS 59.586 1
+ATOM 107 O O . CYS 13 13 ? A -3.90258 -6.14731 -30.00614 1 1 A CYS 59.586 1
+ATOM 108 C CB . CYS 13 13 ? A -7.04559 -5.88249 -30.72887 1 1 A CYS 59.586 1
+ATOM 109 S SG . CYS 13 13 ? A -7.05490 -6.19703 -28.94839 1 1 A CYS 59.586 1
+ATOM 110 N N . SER 14 14 ? A -4.22534 -4.55962 -31.56482 1 1 A SER 51.945 1
+ATOM 111 C CA . SER 14 14 ? A -3.08086 -3.75035 -31.18487 1 1 A SER 51.945 1
+ATOM 112 C C . SER 14 14 ? A -3.59471 -2.40298 -30.69586 1 1 A SER 51.945 1
+ATOM 113 O O . SER 14 14 ? A -4.02275 -1.56665 -31.49426 1 1 A SER 51.945 1
+ATOM 114 C CB . SER 14 14 ? A -2.11973 -3.57361 -32.35884 1 1 A SER 51.945 1
+ATOM 115 O OG . SER 14 14 ? A -1.01502 -2.77503 -32.00407 1 1 A SER 51.945 1
+ATOM 116 N N . ARG 15 15 ? A -3.56812 -2.20760 -29.39532 1 1 A ARG 55.499 1
+ATOM 117 C CA . ARG 15 15 ? A -4.13528 -1.02043 -28.78330 1 1 A ARG 55.499 1
+ATOM 118 C C . ARG 15 15 ? A -3.19442 -0.48107 -27.71906 1 1 A ARG 55.499 1
+ATOM 119 O O . ARG 15 15 ? A -2.31731 -1.19145 -27.22495 1 1 A ARG 55.499 1
+ATOM 120 C CB . ARG 15 15 ? A -5.50701 -1.32677 -28.16831 1 1 A ARG 55.499 1
+ATOM 121 C CG . ARG 15 15 ? A -6.54625 -1.81434 -29.17141 1 1 A ARG 55.499 1
+ATOM 122 C CD . ARG 15 15 ? A -6.96754 -0.71024 -30.10082 1 1 A ARG 55.499 1
+ATOM 123 N NE . ARG 15 15 ? A -8.04291 -1.12253 -31.00424 1 1 A ARG 55.499 1
+ATOM 124 C CZ . ARG 15 15 ? A -7.85887 -1.59639 -32.22284 1 1 A ARG 55.499 1
+ATOM 125 N NH1 . ARG 15 15 ? A -6.63852 -1.73412 -32.69740 1 1 A ARG 55.499 1
+ATOM 126 N NH2 . ARG 15 15 ? A -8.89997 -1.94207 -32.96352 1 1 A ARG 55.499 1
+ATOM 127 N N . LEU 16 16 ? A -3.38329 0.77151 -27.39695 1 1 A LEU 63.951 1
+ATOM 128 C CA . LEU 16 16 ? A -2.67347 1.38835 -26.28401 1 1 A LEU 63.951 1
+ATOM 129 C C . LEU 16 16 ? A -3.40167 1.02484 -25.00017 1 1 A LEU 63.951 1
+ATOM 130 O O . LEU 16 16 ? A -4.42597 1.61897 -24.65822 1 1 A LEU 63.951 1
+ATOM 131 C CB . LEU 16 16 ? A -2.59705 2.90206 -26.46390 1 1 A LEU 63.951 1
+ATOM 132 C CG . LEU 16 16 ? A -1.86474 3.68343 -25.37996 1 1 A LEU 63.951 1
+ATOM 133 C CD1 . LEU 16 16 ? A -0.44407 3.16486 -25.21187 1 1 A LEU 63.951 1
+ATOM 134 C CD2 . LEU 16 16 ? A -1.87005 5.16742 -25.69643 1 1 A LEU 63.951 1
+ATOM 135 N N . LEU 17 17 ? A -2.87089 0.03543 -24.28842 1 1 A LEU 78.727 1
+ATOM 136 C CA . LEU 17 17 ? A -3.57846 -0.56631 -23.16899 1 1 A LEU 78.727 1
+ATOM 137 C C . LEU 17 17 ? A -2.60296 -0.94524 -22.06726 1 1 A LEU 78.727 1
+ATOM 138 O O . LEU 17 17 ? A -1.53841 -1.49738 -22.33405 1 1 A LEU 78.727 1
+ATOM 139 C CB . LEU 17 17 ? A -4.35345 -1.80154 -23.63721 1 1 A LEU 78.727 1
+ATOM 140 C CG . LEU 17 17 ? A -5.16939 -2.57450 -22.61248 1 1 A LEU 78.727 1
+ATOM 141 C CD1 . LEU 17 17 ? A -6.27988 -1.70373 -22.05208 1 1 A LEU 78.727 1
+ATOM 142 C CD2 . LEU 17 17 ? A -5.74460 -3.83232 -23.25172 1 1 A LEU 78.727 1
+ATOM 143 N N . ASP 18 18 ? A -2.97493 -0.64714 -20.85330 1 1 A ASP 81.801 1
+ATOM 144 C CA . ASP 18 18 ? A -2.22844 -1.05335 -19.67486 1 1 A ASP 81.801 1
+ATOM 145 C C . ASP 18 18 ? A -2.92218 -2.25645 -19.04824 1 1 A ASP 81.801 1
+ATOM 146 O O . ASP 18 18 ? A -4.07127 -2.16678 -18.62355 1 1 A ASP 81.801 1
+ATOM 147 C CB . ASP 18 18 ? A -2.13713 0.09156 -18.66132 1 1 A ASP 81.801 1
+ATOM 148 C CG . ASP 18 18 ? A -1.31410 1.25184 -19.15080 1 1 A ASP 81.801 1
+ATOM 149 O OD1 . ASP 18 18 ? A -0.35454 1.02519 -19.89022 1 1 A ASP 81.801 1
+ATOM 150 O OD2 . ASP 18 18 ? A -1.62692 2.39461 -18.77023 1 1 A ASP 81.801 1
+ATOM 151 N N . LEU 19 19 ? A -2.22044 -3.37464 -18.99706 1 1 A LEU 86.784 1
+ATOM 152 C CA . LEU 19 19 ? A -2.73636 -4.60797 -18.43060 1 1 A LEU 86.784 1
+ATOM 153 C C . LEU 19 19 ? A -1.98575 -4.92237 -17.14581 1 1 A LEU 86.784 1
+ATOM 154 O O . LEU 19 19 ? A -0.76657 -5.09582 -17.15613 1 1 A LEU 86.784 1
+ATOM 155 C CB . LEU 19 19 ? A -2.59417 -5.76903 -19.41792 1 1 A LEU 86.784 1
+ATOM 156 C CG . LEU 19 19 ? A -3.43205 -5.70609 -20.69119 1 1 A LEU 86.784 1
+ATOM 157 C CD1 . LEU 19 19 ? A -3.04046 -6.83565 -21.63247 1 1 A LEU 86.784 1
+ATOM 158 C CD2 . LEU 19 19 ? A -4.90755 -5.78626 -20.35537 1 1 A LEU 86.784 1
+ATOM 159 N N . VAL 20 20 ? A -2.71071 -4.98623 -16.04940 1 1 A VAL 88.666 1
+ATOM 160 C CA . VAL 20 20 ? A -2.14140 -5.32195 -14.75805 1 1 A VAL 88.666 1
+ATOM 161 C C . VAL 20 20 ? A -2.91523 -6.50273 -14.20820 1 1 A VAL 88.666 1
+ATOM 162 O O . VAL 20 20 ? A -4.11151 -6.39686 -13.93287 1 1 A VAL 88.666 1
+ATOM 163 C CB . VAL 20 20 ? A -2.19324 -4.13260 -13.78263 1 1 A VAL 88.666 1
+ATOM 164 C CG1 . VAL 20 20 ? A -1.54965 -4.51965 -12.46244 1 1 A VAL 88.666 1
+ATOM 165 C CG2 . VAL 20 20 ? A -1.49068 -2.92872 -14.38044 1 1 A VAL 88.666 1
+ATOM 166 N N . PHE 21 21 ? A -2.24861 -7.62992 -14.08266 1 1 A PHE 92.931 1
+ATOM 167 C CA . PHE 21 21 ? A -2.85993 -8.85070 -13.58108 1 1 A PHE 92.931 1
+ATOM 168 C C . PHE 21 21 ? A -2.38802 -9.08852 -12.15270 1 1 A PHE 92.931 1
+ATOM 169 O O . PHE 21 21 ? A -1.20291 -9.31309 -11.90570 1 1 A PHE 92.931 1
+ATOM 170 C CB . PHE 21 21 ? A -2.50464 -10.04406 -14.46645 1 1 A PHE 92.931 1
+ATOM 171 C CG . PHE 21 21 ? A -2.87489 -9.86541 -15.90971 1 1 A PHE 92.931 1
+ATOM 172 C CD1 . PHE 21 21 ? A -4.16666 -10.11240 -16.34165 1 1 A PHE 92.931 1
+ATOM 173 C CD2 . PHE 21 21 ? A -1.92953 -9.45216 -16.83349 1 1 A PHE 92.931 1
+ATOM 174 C CE1 . PHE 21 21 ? A -4.51252 -9.95144 -17.67052 1 1 A PHE 92.931 1
+ATOM 175 C CE2 . PHE 21 21 ? A -2.26894 -9.28791 -18.16389 1 1 A PHE 92.931 1
+ATOM 176 C CZ . PHE 21 21 ? A -3.55800 -9.53621 -18.58022 1 1 A PHE 92.931 1
+ATOM 177 N N . LEU 22 22 ? A -3.31138 -9.02687 -11.21177 1 1 A LEU 90.241 1
+ATOM 178 C CA . LEU 22 22 ? A -3.03378 -9.23754 -9.80011 1 1 A LEU 90.241 1
+ATOM 179 C C . LEU 22 22 ? A -3.58703 -10.59563 -9.39849 1 1 A LEU 90.241 1
+ATOM 180 O O . LEU 22 22 ? A -4.79965 -10.77410 -9.28176 1 1 A LEU 90.241 1
+ATOM 181 C CB . LEU 22 22 ? A -3.65464 -8.11994 -8.96054 1 1 A LEU 90.241 1
+ATOM 182 C CG . LEU 22 22 ? A -3.26332 -6.69604 -9.36868 1 1 A LEU 90.241 1
+ATOM 183 C CD1 . LEU 22 22 ? A -4.09921 -5.67746 -8.61346 1 1 A LEU 90.241 1
+ATOM 184 C CD2 . LEU 22 22 ? A -1.78558 -6.47115 -9.12117 1 1 A LEU 90.241 1
+ATOM 185 N N . LEU 23 23 ? A -2.69394 -11.53936 -9.22001 1 1 A LEU 91.584 1
+ATOM 186 C CA . LEU 23 23 ? A -3.07074 -12.91472 -8.94831 1 1 A LEU 91.584 1
+ATOM 187 C C . LEU 23 23 ? A -2.82848 -13.23391 -7.48231 1 1 A LEU 91.584 1
+ATOM 188 O O . LEU 23 23 ? A -1.70305 -13.14061 -6.99137 1 1 A LEU 91.584 1
+ATOM 189 C CB . LEU 23 23 ? A -2.28566 -13.87961 -9.83878 1 1 A LEU 91.584 1
+ATOM 190 C CG . LEU 23 23 ? A -2.34634 -13.59623 -11.34008 1 1 A LEU 91.584 1
+ATOM 191 C CD1 . LEU 23 23 ? A -1.55160 -14.63950 -12.10948 1 1 A LEU 91.584 1
+ATOM 192 C CD2 . LEU 23 23 ? A -3.77944 -13.54349 -11.82099 1 1 A LEU 91.584 1
+ATOM 193 N N . ASP 24 24 ? A -3.88344 -13.62670 -6.79799 1 1 A ASP 86.501 1
+ATOM 194 C CA . ASP 24 24 ? A -3.79569 -13.97358 -5.39071 1 1 A ASP 86.501 1
+ATOM 195 C C . ASP 24 24 ? A -3.06012 -15.29912 -5.23417 1 1 A ASP 86.501 1
+ATOM 196 O O . ASP 24 24 ? A -3.49427 -16.32257 -5.75450 1 1 A ASP 86.501 1
+ATOM 197 C CB . ASP 24 24 ? A -5.19953 -14.06339 -4.79079 1 1 A ASP 86.501 1
+ATOM 198 C CG . ASP 24 24 ? A -5.18186 -14.25119 -3.28495 1 1 A ASP 86.501 1
+ATOM 199 O OD1 . ASP 24 24 ? A -4.09623 -14.20557 -2.67877 1 1 A ASP 86.501 1
+ATOM 200 O OD2 . ASP 24 24 ? A -6.27538 -14.43557 -2.71036 1 1 A ASP 86.501 1
+ATOM 201 N N . GLY 25 25 ? A -1.94900 -15.25968 -4.52986 1 1 A GLY 83.760 1
+ATOM 202 C CA . GLY 25 25 ? A -1.16705 -16.45478 -4.26758 1 1 A GLY 83.760 1
+ATOM 203 C C . GLY 25 25 ? A -1.43361 -17.08323 -2.91649 1 1 A GLY 83.760 1
+ATOM 204 O O . GLY 25 25 ? A -0.66774 -17.94032 -2.48133 1 1 A GLY 83.760 1
+ATOM 205 N N . SER 26 26 ? A -2.50333 -16.67432 -2.25408 1 1 A SER 76.227 1
+ATOM 206 C CA . SER 26 26 ? A -2.81877 -17.21644 -0.94456 1 1 A SER 76.227 1
+ATOM 207 C C . SER 26 26 ? A -3.40514 -18.61945 -1.06472 1 1 A SER 76.227 1
+ATOM 208 O O . SER 26 26 ? A -3.74689 -19.09035 -2.15118 1 1 A SER 76.227 1
+ATOM 209 C CB . SER 26 26 ? A -3.80838 -16.30436 -0.21419 1 1 A SER 76.227 1
+ATOM 210 O OG . SER 26 26 ? A -5.07238 -16.33066 -0.84726 1 1 A SER 76.227 1
+ATOM 211 N N . SER 27 27 ? A -3.52156 -19.27589 0.05897 1 1 A SER 68.998 1
+ATOM 212 C CA . SER 27 27 ? A -4.05870 -20.62826 0.09537 1 1 A SER 68.998 1
+ATOM 213 C C . SER 27 27 ? A -5.55918 -20.67314 -0.15512 1 1 A SER 68.998 1
+ATOM 214 O O . SER 27 27 ? A -6.12729 -21.76218 -0.23212 1 1 A SER 68.998 1
+ATOM 215 C CB . SER 27 27 ? A -3.74383 -21.28154 1.44223 1 1 A SER 68.998 1
+ATOM 216 O OG . SER 27 27 ? A -4.30029 -20.54005 2.50968 1 1 A SER 68.998 1
+ATOM 217 N N . ARG 28 28 ? A -6.19422 -19.51344 -0.25760 1 1 A ARG 75.656 1
+ATOM 218 C CA . ARG 28 28 ? A -7.61287 -19.49340 -0.56882 1 1 A ARG 75.656 1
+ATOM 219 C C . ARG 28 28 ? A -7.88896 -20.08113 -1.94671 1 1 A ARG 75.656 1
+ATOM 220 O O . ARG 28 28 ? A -8.91911 -20.73031 -2.15853 1 1 A ARG 75.656 1
+ATOM 221 C CB . ARG 28 28 ? A -8.15512 -18.07181 -0.47282 1 1 A ARG 75.656 1
+ATOM 222 C CG . ARG 28 28 ? A -9.59734 -17.91278 -0.92987 1 1 A ARG 75.656 1
+ATOM 223 C CD . ARG 28 28 ? A -10.54814 -18.74008 -0.09760 1 1 A ARG 75.656 1
+ATOM 224 N NE . ARG 28 28 ? A -11.92157 -18.66467 -0.58267 1 1 A ARG 75.656 1
+ATOM 225 C CZ . ARG 28 28 ? A -12.41379 -19.39821 -1.56707 1 1 A ARG 75.656 1
+ATOM 226 N NH1 . ARG 28 28 ? A -11.64555 -20.26766 -2.19463 1 1 A ARG 75.656 1
+ATOM 227 N NH2 . ARG 28 28 ? A -13.67933 -19.25627 -1.93829 1 1 A ARG 75.656 1
+ATOM 228 N N . LEU 29 29 ? A -6.99618 -19.85797 -2.88579 1 1 A LEU 85.597 1
+ATOM 229 C CA . LEU 29 29 ? A -7.13112 -20.41425 -4.21822 1 1 A LEU 85.597 1
+ATOM 230 C C . LEU 29 29 ? A -6.54663 -21.81560 -4.25919 1 1 A LEU 85.597 1
+ATOM 231 O O . LEU 29 29 ? A -5.43660 -22.04985 -3.78300 1 1 A LEU 85.597 1
+ATOM 232 C CB . LEU 29 29 ? A -6.42216 -19.54273 -5.25024 1 1 A LEU 85.597 1
+ATOM 233 C CG . LEU 29 29 ? A -7.04250 -18.19601 -5.60082 1 1 A LEU 85.597 1
+ATOM 234 C CD1 . LEU 29 29 ? A -6.15510 -17.46539 -6.59431 1 1 A LEU 85.597 1
+ATOM 235 C CD2 . LEU 29 29 ? A -8.44267 -18.37641 -6.15377 1 1 A LEU 85.597 1
+ATOM 236 N N . SER 30 30 ? A -7.29335 -22.73539 -4.84025 1 1 A SER 84.561 1
+ATOM 237 C CA . SER 30 30 ? A -6.74831 -24.04946 -5.11763 1 1 A SER 84.561 1
+ATOM 238 C C . SER 30 30 ? A -5.78008 -23.95793 -6.29173 1 1 A SER 84.561 1
+ATOM 239 O O . SER 30 30 ? A -5.76659 -22.98281 -7.04440 1 1 A SER 84.561 1
+ATOM 240 C CB . SER 30 30 ? A -7.86396 -25.04954 -5.41820 1 1 A SER 84.561 1
+ATOM 241 O OG . SER 30 30 ? A -8.50330 -24.73970 -6.63981 1 1 A SER 84.561 1
+ATOM 242 N N . GLU 31 31 ? A -4.96981 -24.97501 -6.44862 1 1 A GLU 84.851 1
+ATOM 243 C CA . GLU 31 31 ? A -4.02619 -24.97552 -7.55188 1 1 A GLU 84.851 1
+ATOM 244 C C . GLU 31 31 ? A -4.74480 -24.97270 -8.89645 1 1 A GLU 84.851 1
+ATOM 245 O O . GLU 31 31 ? A -4.28883 -24.34179 -9.84976 1 1 A GLU 84.851 1
+ATOM 246 C CB . GLU 31 31 ? A -3.08671 -26.17355 -7.44642 1 1 A GLU 84.851 1
+ATOM 247 C CG . GLU 31 31 ? A -1.96101 -26.16538 -8.46610 1 1 A GLU 84.851 1
+ATOM 248 C CD . GLU 31 31 ? A -0.91764 -27.23246 -8.18962 1 1 A GLU 84.851 1
+ATOM 249 O OE1 . GLU 31 31 ? A -1.02333 -27.91450 -7.15105 1 1 A GLU 84.851 1
+ATOM 250 O OE2 . GLU 31 31 ? A 0.00664 -27.37902 -9.00568 1 1 A GLU 84.851 1
+ATOM 251 N N . ALA 32 32 ? A -5.86720 -25.66779 -8.98781 1 1 A ALA 88.444 1
+ATOM 252 C CA . ALA 32 32 ? A -6.62890 -25.68048 -10.23040 1 1 A ALA 88.444 1
+ATOM 253 C C . ALA 32 32 ? A -7.20221 -24.30331 -10.54288 1 1 A ALA 88.444 1
+ATOM 254 O O . ALA 32 32 ? A -7.19405 -23.86918 -11.70005 1 1 A ALA 88.444 1
+ATOM 255 C CB . ALA 32 32 ? A -7.74705 -26.71750 -10.15547 1 1 A ALA 88.444 1
+ATOM 256 N N . GLU 33 33 ? A -7.70843 -23.61206 -9.53970 1 1 A GLU 89.281 1
+ATOM 257 C CA . GLU 33 33 ? A -8.23363 -22.27085 -9.75599 1 1 A GLU 89.281 1
+ATOM 258 C C . GLU 33 33 ? A -7.13083 -21.30671 -10.16570 1 1 A GLU 89.281 1
+ATOM 259 O O . GLU 33 33 ? A -7.34001 -20.43197 -11.01190 1 1 A GLU 89.281 1
+ATOM 260 C CB . GLU 33 33 ? A -8.93261 -21.76968 -8.49262 1 1 A GLU 89.281 1
+ATOM 261 C CG . GLU 33 33 ? A -10.24317 -22.47204 -8.18593 1 1 A GLU 89.281 1
+ATOM 262 C CD . GLU 33 33 ? A -10.80961 -22.07825 -6.83531 1 1 A GLU 89.281 1
+ATOM 263 O OE1 . GLU 33 33 ? A -10.04054 -22.00704 -5.85777 1 1 A GLU 89.281 1
+ATOM 264 O OE2 . GLU 33 33 ? A -12.02535 -21.83586 -6.75135 1 1 A GLU 89.281 1
+ATOM 265 N N . PHE 34 34 ? A -5.95590 -21.44698 -9.56989 1 1 A PHE 90.852 1
+ATOM 266 C CA . PHE 34 34 ? A -4.84324 -20.57934 -9.92099 1 1 A PHE 90.852 1
+ATOM 267 C C . PHE 34 34 ? A -4.38557 -20.81725 -11.35432 1 1 A PHE 90.852 1
+ATOM 268 O O . PHE 34 34 ? A -3.97979 -19.87839 -12.04361 1 1 A PHE 90.852 1
+ATOM 269 C CB . PHE 34 34 ? A -3.69325 -20.79040 -8.93880 1 1 A PHE 90.852 1
+ATOM 270 C CG . PHE 34 34 ? A -2.66200 -19.70247 -8.96979 1 1 A PHE 90.852 1
+ATOM 271 C CD1 . PHE 34 34 ? A -3.00248 -18.40654 -8.62182 1 1 A PHE 90.852 1
+ATOM 272 C CD2 . PHE 34 34 ? A -1.35551 -19.97823 -9.33203 1 1 A PHE 90.852 1
+ATOM 273 C CE1 . PHE 34 34 ? A -2.05853 -17.39771 -8.63760 1 1 A PHE 90.852 1
+ATOM 274 C CE2 . PHE 34 34 ? A -0.40404 -18.97502 -9.34887 1 1 A PHE 90.852 1
+ATOM 275 C CZ . PHE 34 34 ? A -0.75577 -17.68277 -9.00033 1 1 A PHE 90.852 1
+ATOM 276 N N . GLU 35 35 ? A -4.45443 -22.06470 -11.83298 1 1 A GLU 91.614 1
+ATOM 277 C CA . GLU 35 35 ? A -4.09240 -22.35200 -13.21215 1 1 A GLU 91.614 1
+ATOM 278 C C . GLU 35 35 ? A -5.07140 -21.71136 -14.18275 1 1 A GLU 91.614 1
+ATOM 279 O O . GLU 35 35 ? A -4.68354 -21.31929 -15.28781 1 1 A GLU 91.614 1
+ATOM 280 C CB . GLU 35 35 ? A -4.02923 -23.85647 -13.45428 1 1 A GLU 91.614 1
+ATOM 281 C CG . GLU 35 35 ? A -2.89354 -24.56240 -12.72966 1 1 A GLU 91.614 1
+ATOM 282 C CD . GLU 35 35 ? A -1.53166 -24.03971 -13.12902 1 1 A GLU 91.614 1
+ATOM 283 O OE1 . GLU 35 35 ? A -0.65869 -23.87731 -12.24649 1 1 A GLU 91.614 1
+ATOM 284 O OE2 . GLU 35 35 ? A -1.32800 -23.77779 -14.33909 1 1 A GLU 91.614 1
+ATOM 285 N N . VAL 36 36 ? A -6.33952 -21.60758 -13.80781 1 1 A VAL 91.612 1
+ATOM 286 C CA . VAL 36 36 ? A -7.30970 -20.93390 -14.65774 1 1 A VAL 91.612 1
+ATOM 287 C C . VAL 36 36 ? A -6.95257 -19.45749 -14.79516 1 1 A VAL 91.612 1
+ATOM 288 O O . VAL 36 36 ? A -7.03202 -18.88327 -15.88669 1 1 A VAL 91.612 1
+ATOM 289 C CB . VAL 36 36 ? A -8.73463 -21.11510 -14.10315 1 1 A VAL 91.612 1
+ATOM 290 C CG1 . VAL 36 36 ? A -9.72466 -20.25962 -14.87871 1 1 A VAL 91.612 1
+ATOM 291 C CG2 . VAL 36 36 ? A -9.13348 -22.58426 -14.16741 1 1 A VAL 91.612 1
+ATOM 292 N N . LEU 37 37 ? A -6.54792 -18.83411 -13.70375 1 1 A LEU 94.078 1
+ATOM 293 C CA . LEU 37 37 ? A -6.14782 -17.43572 -13.75770 1 1 A LEU 94.078 1
+ATOM 294 C C . LEU 37 37 ? A -4.91914 -17.24636 -14.63520 1 1 A LEU 94.078 1
+ATOM 295 O O . LEU 37 37 ? A -4.86137 -16.31279 -15.43978 1 1 A LEU 94.078 1
+ATOM 296 C CB . LEU 37 37 ? A -5.88159 -16.90613 -12.34704 1 1 A LEU 94.078 1
+ATOM 297 C CG . LEU 37 37 ? A -7.09633 -16.80352 -11.43067 1 1 A LEU 94.078 1
+ATOM 298 C CD1 . LEU 37 37 ? A -6.65924 -16.46447 -10.01283 1 1 A LEU 94.078 1
+ATOM 299 C CD2 . LEU 37 37 ? A -8.07279 -15.76918 -11.96182 1 1 A LEU 94.078 1
+ATOM 300 N N . LYS 38 38 ? A -3.93595 -18.11621 -14.49290 1 1 A LYS 92.714 1
+ATOM 301 C CA . LYS 38 38 ? A -2.73633 -18.00539 -15.31472 1 1 A LYS 92.714 1
+ATOM 302 C C . LYS 38 38 ? A -3.05080 -18.21748 -16.78950 1 1 A LYS 92.714 1
+ATOM 303 O O . LYS 38 38 ? A -2.48256 -17.54182 -17.65230 1 1 A LYS 92.714 1
+ATOM 304 C CB . LYS 38 38 ? A -1.67986 -18.99959 -14.84456 1 1 A LYS 92.714 1
+ATOM 305 C CG . LYS 38 38 ? A -1.12743 -18.69521 -13.46149 1 1 A LYS 92.714 1
+ATOM 306 C CD . LYS 38 38 ? A 0.08468 -19.53988 -13.13370 1 1 A LYS 92.714 1
+ATOM 307 C CE . LYS 38 38 ? A -0.24588 -21.01229 -13.06043 1 1 A LYS 92.714 1
+ATOM 308 N NZ . LYS 38 38 ? A 0.93191 -21.82705 -12.69189 1 1 A LYS 92.714 1
+ATOM 309 N N . ALA 39 39 ? A -3.95808 -19.13992 -17.09215 1 1 A ALA 91.518 1
+ATOM 310 C CA . ALA 39 39 ? A -4.33666 -19.36418 -18.47953 1 1 A ALA 91.518 1
+ATOM 311 C C . ALA 39 39 ? A -5.02429 -18.13834 -19.06396 1 1 A ALA 91.518 1
+ATOM 312 O O . ALA 39 39 ? A -4.82164 -17.81128 -20.23916 1 1 A ALA 91.518 1
+ATOM 313 C CB . ALA 39 39 ? A -5.24408 -20.58813 -18.58900 1 1 A ALA 91.518 1
+ATOM 314 N N . PHE 40 40 ? A -5.83104 -17.45653 -18.27630 1 1 A PHE 92.808 1
+ATOM 315 C CA . PHE 40 40 ? A -6.47347 -16.23715 -18.74474 1 1 A PHE 92.808 1
+ATOM 316 C C . PHE 40 40 ? A -5.44357 -15.14483 -19.00545 1 1 A PHE 92.808 1
+ATOM 317 O O . PHE 40 40 ? A -5.55044 -14.40664 -19.98777 1 1 A PHE 92.808 1
+ATOM 318 C CB . PHE 40 40 ? A -7.51286 -15.76709 -17.72844 1 1 A PHE 92.808 1
+ATOM 319 C CG . PHE 40 40 ? A -8.16341 -14.46437 -18.09728 1 1 A PHE 92.808 1
+ATOM 320 C CD1 . PHE 40 40 ? A -9.19962 -14.42898 -19.01650 1 1 A PHE 92.808 1
+ATOM 321 C CD2 . PHE 40 40 ? A -7.73311 -13.27670 -17.52251 1 1 A PHE 92.808 1
+ATOM 322 C CE1 . PHE 40 40 ? A -9.80402 -13.23209 -19.35948 1 1 A PHE 92.808 1
+ATOM 323 C CE2 . PHE 40 40 ? A -8.33526 -12.07688 -17.86439 1 1 A PHE 92.808 1
+ATOM 324 C CZ . PHE 40 40 ? A -9.37161 -12.05482 -18.78031 1 1 A PHE 92.808 1
+ATOM 325 N N . VAL 41 41 ? A -4.43773 -15.03814 -18.14976 1 1 A VAL 93.197 1
+ATOM 326 C CA . VAL 41 41 ? A -3.39950 -14.03896 -18.33916 1 1 A VAL 93.197 1
+ATOM 327 C C . VAL 41 41 ? A -2.65208 -14.29496 -19.64342 1 1 A VAL 93.197 1
+ATOM 328 O O . VAL 41 41 ? A -2.41285 -13.37296 -20.42973 1 1 A VAL 93.197 1
+ATOM 329 C CB . VAL 41 41 ? A -2.43397 -14.02796 -17.13627 1 1 A VAL 93.197 1
+ATOM 330 C CG1 . VAL 41 41 ? A -1.20909 -13.17929 -17.43966 1 1 A VAL 93.197 1
+ATOM 331 C CG2 . VAL 41 41 ? A -3.15812 -13.51170 -15.90007 1 1 A VAL 93.197 1
+ATOM 332 N N . VAL 42 42 ? A -2.29454 -15.54871 -19.89255 1 1 A VAL 89.086 1
+ATOM 333 C CA . VAL 42 42 ? A -1.58561 -15.88378 -21.11576 1 1 A VAL 89.086 1
+ATOM 334 C C . VAL 42 42 ? A -2.45582 -15.58457 -22.33090 1 1 A VAL 89.086 1
+ATOM 335 O O . VAL 42 42 ? A -1.97550 -15.04678 -23.33718 1 1 A VAL 89.086 1
+ATOM 336 C CB . VAL 42 42 ? A -1.14643 -17.36123 -21.09651 1 1 A VAL 89.086 1
+ATOM 337 C CG1 . VAL 42 42 ? A -0.58532 -17.77425 -22.44271 1 1 A VAL 89.086 1
+ATOM 338 C CG2 . VAL 42 42 ? A -0.11681 -17.57440 -19.99526 1 1 A VAL 89.086 1
+ATOM 339 N N . ASP 43 43 ? A -3.73078 -15.91239 -22.25413 1 1 A ASP 85.797 1
+ATOM 340 C CA . ASP 43 43 ? A -4.62190 -15.66755 -23.38447 1 1 A ASP 85.797 1
+ATOM 341 C C . ASP 43 43 ? A -4.74471 -14.17720 -23.67908 1 1 A ASP 85.797 1
+ATOM 342 O O . ASP 43 43 ? A -4.73257 -13.77055 -24.84489 1 1 A ASP 85.797 1
+ATOM 343 C CB . ASP 43 43 ? A -5.99636 -16.27562 -23.10226 1 1 A ASP 85.797 1
+ATOM 344 C CG . ASP 43 43 ? A -6.96340 -16.06809 -24.24269 1 1 A ASP 85.797 1
+ATOM 345 O OD1 . ASP 43 43 ? A -6.67710 -16.54143 -25.35867 1 1 A ASP 85.797 1
+ATOM 346 O OD2 . ASP 43 43 ? A -8.01429 -15.43694 -24.02551 1 1 A ASP 85.797 1
+ATOM 347 N N . MET 44 44 ? A -4.86516 -13.35672 -22.65770 1 1 A MET 86.756 1
+ATOM 348 C CA . MET 44 44 ? A -4.96908 -11.91878 -22.86179 1 1 A MET 86.756 1
+ATOM 349 C C . MET 44 44 ? A -3.69230 -11.36208 -23.47709 1 1 A MET 86.756 1
+ATOM 350 O O . MET 44 44 ? A -3.74441 -10.49565 -24.35541 1 1 A MET 86.756 1
+ATOM 351 C CB . MET 44 44 ? A -5.26710 -11.21236 -21.54359 1 1 A MET 86.756 1
+ATOM 352 C CG . MET 44 44 ? A -6.66845 -11.46568 -21.01842 1 1 A MET 86.756 1
+ATOM 353 S SD . MET 44 44 ? A -7.93647 -10.70146 -22.05684 1 1 A MET 86.756 1
+ATOM 354 C CE . MET 44 44 ? A -7.51023 -8.96852 -21.86720 1 1 A MET 86.756 1
+ATOM 355 N N . MET 45 45 ? A -2.53931 -11.83262 -23.02336 1 1 A MET 84.669 1
+ATOM 356 C CA . MET 45 45 ? A -1.27711 -11.34405 -23.56054 1 1 A MET 84.669 1
+ATOM 357 C C . MET 45 45 ? A -1.08588 -11.76344 -25.01053 1 1 A MET 84.669 1
+ATOM 358 O O . MET 45 45 ? A -0.53006 -11.00348 -25.80963 1 1 A MET 84.669 1
+ATOM 359 C CB . MET 45 45 ? A -0.11186 -11.84324 -22.70913 1 1 A MET 84.669 1
+ATOM 360 C CG . MET 45 45 ? A -0.12763 -11.31930 -21.27960 1 1 A MET 84.669 1
+ATOM 361 S SD . MET 45 45 ? A 1.16329 -12.06585 -20.25694 1 1 A MET 84.669 1
+ATOM 362 C CE . MET 45 45 ? A 2.63367 -11.55757 -21.16783 1 1 A MET 84.669 1
+ATOM 363 N N . GLU 46 46 ? A -1.53878 -12.95712 -25.36284 1 1 A GLU 80.233 1
+ATOM 364 C CA . GLU 46 46 ? A -1.37011 -13.43419 -26.72714 1 1 A GLU 80.233 1
+ATOM 365 C C . GLU 46 46 ? A -2.28624 -12.71978 -27.70537 1 1 A GLU 80.233 1
+ATOM 366 O O . GLU 46 46 ? A -1.96708 -12.61143 -28.89025 1 1 A GLU 80.233 1
+ATOM 367 C CB . GLU 46 46 ? A -1.61342 -14.93966 -26.78860 1 1 A GLU 80.233 1
+ATOM 368 C CG . GLU 46 46 ? A -0.53657 -15.76187 -26.09803 1 1 A GLU 80.233 1
+ATOM 369 C CD . GLU 46 46 ? A -0.84029 -17.24132 -26.07674 1 1 A GLU 80.233 1
+ATOM 370 O OE1 . GLU 46 46 ? A -1.98093 -17.62480 -26.40775 1 1 A GLU 80.233 1
+ATOM 371 O OE2 . GLU 46 46 ? A 0.06396 -18.02377 -25.72681 1 1 A GLU 80.233 1
+ATOM 372 N N . ARG 47 47 ? A -3.42677 -12.23780 -27.23876 1 1 A ARG 77.934 1
+ATOM 373 C CA . ARG 47 47 ? A -4.37111 -11.55720 -28.11147 1 1 A ARG 77.934 1
+ATOM 374 C C . ARG 47 47 ? A -4.05911 -10.08051 -28.28930 1 1 A ARG 77.934 1
+ATOM 375 O O . ARG 47 47 ? A -4.69666 -9.41827 -29.11255 1 1 A ARG 77.934 1
+ATOM 376 C CB . ARG 47 47 ? A -5.79258 -11.71617 -27.57542 1 1 A ARG 77.934 1
+ATOM 377 C CG . ARG 47 47 ? A -6.27890 -13.14864 -27.54479 1 1 A ARG 77.934 1
+ATOM 378 C CD . ARG 47 47 ? A -7.73346 -13.21770 -27.13701 1 1 A ARG 77.934 1
+ATOM 379 N NE . ARG 47 47 ? A -8.18696 -14.58273 -26.94814 1 1 A ARG 77.934 1
+ATOM 380 C CZ . ARG 47 47 ? A -9.43966 -14.99038 -27.09721 1 1 A ARG 77.934 1
+ATOM 381 N NH1 . ARG 47 47 ? A -10.38251 -14.13296 -27.45624 1 1 A ARG 77.934 1
+ATOM 382 N NH2 . ARG 47 47 ? A -9.75335 -16.25915 -26.88163 1 1 A ARG 77.934 1
+ATOM 383 N N . LEU 48 48 ? A -3.10879 -9.55288 -27.54582 1 1 A LEU 76.154 1
+ATOM 384 C CA . LEU 48 48 ? A -2.76780 -8.14375 -27.59856 1 1 A LEU 76.154 1
+ATOM 385 C C . LEU 48 48 ? A -1.33564 -7.96466 -28.07261 1 1 A LEU 76.154 1
+ATOM 386 O O . LEU 48 48 ? A -0.46362 -8.78655 -27.79357 1 1 A LEU 76.154 1
+ATOM 387 C CB . LEU 48 48 ? A -2.94987 -7.48609 -26.22724 1 1 A LEU 76.154 1
+ATOM 388 C CG . LEU 48 48 ? A -4.37433 -7.43300 -25.68525 1 1 A LEU 76.154 1
+ATOM 389 C CD1 . LEU 48 48 ? A -4.36494 -7.07362 -24.20894 1 1 A LEU 76.154 1
+ATOM 390 C CD2 . LEU 48 48 ? A -5.20283 -6.44090 -26.47977 1 1 A LEU 76.154 1
+ATOM 391 N N . ARG 49 49 ? A -1.11807 -6.89647 -28.79218 1 1 A ARG 64.831 1
+ATOM 392 C CA . ARG 49 49 ? A 0.22701 -6.54004 -29.19465 1 1 A ARG 64.831 1
+ATOM 393 C C . ARG 49 49 ? A 1.03310 -6.16990 -27.96032 1 1 A ARG 64.831 1
+ATOM 394 O O . ARG 49 49 ? A 0.63538 -5.30081 -27.17970 1 1 A ARG 64.831 1
+ATOM 395 C CB . ARG 49 49 ? A 0.19983 -5.37755 -30.18221 1 1 A ARG 64.831 1
+ATOM 396 C CG . ARG 49 49 ? A 1.53819 -4.72042 -30.43357 1 1 A ARG 64.831 1
+ATOM 397 C CD . ARG 49 49 ? A 1.35483 -3.40124 -31.14491 1 1 A ARG 64.831 1
+ATOM 398 N NE . ARG 49 49 ? A 2.59604 -2.64497 -31.22850 1 1 A ARG 64.831 1
+ATOM 399 C CZ . ARG 49 49 ? A 2.67213 -1.36606 -31.59015 1 1 A ARG 64.831 1
+ATOM 400 N NH1 . ARG 49 49 ? A 1.56687 -0.69672 -31.91121 1 1 A ARG 64.831 1
+ATOM 401 N NH2 . ARG 49 49 ? A 3.85039 -0.75956 -31.62675 1 1 A ARG 64.831 1
+ATOM 402 N N . ILE 50 50 ? A 2.18705 -6.81150 -27.78830 1 1 A ILE 68.158 1
+ATOM 403 C CA . ILE 50 50 ? A 3.04709 -6.56758 -26.64192 1 1 A ILE 68.158 1
+ATOM 404 C C . ILE 50 50 ? A 4.08254 -5.52279 -27.03205 1 1 A ILE 68.158 1
+ATOM 405 O O . ILE 50 50 ? A 4.92606 -5.76514 -27.89584 1 1 A ILE 68.158 1
+ATOM 406 C CB . ILE 50 50 ? A 3.72334 -7.85984 -26.16270 1 1 A ILE 68.158 1
+ATOM 407 C CG1 . ILE 50 50 ? A 2.66372 -8.90609 -25.80881 1 1 A ILE 68.158 1
+ATOM 408 C CG2 . ILE 50 50 ? A 4.61137 -7.57424 -24.97243 1 1 A ILE 68.158 1
+ATOM 409 C CD1 . ILE 50 50 ? A 1.75138 -8.48921 -24.66972 1 1 A ILE 68.158 1
+ATOM 410 N N . SER 51 51 ? A 4.00300 -4.37083 -26.39945 1 1 A SER 63.509 1
+ATOM 411 C CA . SER 51 51 ? A 4.91908 -3.27221 -26.65729 1 1 A SER 63.509 1
+ATOM 412 C C . SER 51 51 ? A 5.11396 -2.49651 -25.36527 1 1 A SER 63.509 1
+ATOM 413 O O . SER 51 51 ? A 4.14445 -2.14128 -24.69685 1 1 A SER 63.509 1
+ATOM 414 C CB . SER 51 51 ? A 4.39063 -2.34216 -27.75049 1 1 A SER 63.509 1
+ATOM 415 O OG . SER 51 51 ? A 5.20561 -1.19861 -27.88557 1 1 A SER 63.509 1
+ATOM 416 N N . GLN 52 52 ? A 6.36553 -2.24184 -25.04543 1 1 A GLN 56.352 1
+ATOM 417 C CA . GLN 52 52 ? A 6.65667 -1.51481 -23.81949 1 1 A GLN 56.352 1
+ATOM 418 C C . GLN 52 52 ? A 6.19679 -0.06550 -23.87729 1 1 A GLN 56.352 1
+ATOM 419 O O . GLN 52 52 ? A 6.07003 0.57890 -22.83192 1 1 A GLN 56.352 1
+ATOM 420 C CB . GLN 52 52 ? A 8.14925 -1.57319 -23.51109 1 1 A GLN 56.352 1
+ATOM 421 C CG . GLN 52 52 ? A 8.62675 -2.95653 -23.12679 1 1 A GLN 56.352 1
+ATOM 422 C CD . GLN 52 52 ? A 7.99579 -3.43454 -21.83763 1 1 A GLN 56.352 1
+ATOM 423 O OE1 . GLN 52 52 ? A 7.84559 -2.66287 -20.88955 1 1 A GLN 56.352 1
+ATOM 424 N NE2 . GLN 52 52 ? A 7.62052 -4.71246 -21.79624 1 1 A GLN 56.352 1
+ATOM 425 N N . LYS 53 53 ? A 5.95138 0.44062 -25.07623 1 1 A LYS 56.622 1
+ATOM 426 C CA . LYS 53 53 ? A 5.52743 1.82634 -25.22479 1 1 A LYS 56.622 1
+ATOM 427 C C . LYS 53 53 ? A 4.02877 1.97552 -25.41733 1 1 A LYS 56.622 1
+ATOM 428 O O . LYS 53 53 ? A 3.45673 2.99349 -25.01524 1 1 A LYS 56.622 1
+ATOM 429 C CB . LYS 53 53 ? A 6.26720 2.48284 -26.39277 1 1 A LYS 56.622 1
+ATOM 430 C CG . LYS 53 53 ? A 7.76368 2.59650 -26.17424 1 1 A LYS 56.622 1
+ATOM 431 C CD . LYS 53 53 ? A 8.44102 3.31778 -27.31441 1 1 A LYS 56.622 1
+ATOM 432 C CE . LYS 53 53 ? A 9.93167 3.46765 -27.07269 1 1 A LYS 56.622 1
+ATOM 433 N NZ . LYS 53 53 ? A 10.61973 4.14847 -28.19404 1 1 A LYS 56.622 1
+ATOM 434 N N . TRP 54 54 ? A 3.38110 0.99728 -26.01839 1 1 A TRP 62.540 1
+ATOM 435 C CA . TRP 54 54 ? A 1.97254 1.11537 -26.36682 1 1 A TRP 62.540 1
+ATOM 436 C C . TRP 54 54 ? A 1.08387 0.08559 -25.68149 1 1 A TRP 62.540 1
+ATOM 437 O O . TRP 54 54 ? A -0.10112 0.35908 -25.45625 1 1 A TRP 62.540 1
+ATOM 438 C CB . TRP 54 54 ? A 1.80235 1.02328 -27.88229 1 1 A TRP 62.540 1
+ATOM 439 C CG . TRP 54 54 ? A 2.68924 1.96846 -28.64179 1 1 A TRP 62.540 1
+ATOM 440 C CD1 . TRP 54 54 ? A 3.52748 1.65452 -29.66232 1 1 A TRP 62.540 1
+ATOM 441 C CD2 . TRP 54 54 ? A 2.83291 3.37666 -28.42540 1 1 A TRP 62.540 1
+ATOM 442 N NE1 . TRP 54 54 ? A 4.17933 2.78041 -30.10164 1 1 A TRP 62.540 1
+ATOM 443 C CE2 . TRP 54 54 ? A 3.77839 3.85096 -29.36031 1 1 A TRP 62.540 1
+ATOM 444 C CE3 . TRP 54 54 ? A 2.25676 4.29262 -27.52923 1 1 A TRP 62.540 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 4.15653 5.18938 -29.42412 1 1 A TRP 62.540 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 2.64427 5.62000 -27.59760 1 1 A TRP 62.540 1
+ATOM 447 C CH2 . TRP 54 54 ? A 3.57665 6.05995 -28.53368 1 1 A TRP 62.540 1
+ATOM 448 N N . VAL 55 55 ? A 1.60788 -1.08856 -25.36869 1 1 A VAL 73.906 1
+ATOM 449 C CA . VAL 55 55 ? A 0.88590 -2.10307 -24.62610 1 1 A VAL 73.906 1
+ATOM 450 C C . VAL 55 55 ? A 1.75337 -2.48588 -23.44066 1 1 A VAL 73.906 1
+ATOM 451 O O . VAL 55 55 ? A 2.77203 -3.13549 -23.60816 1 1 A VAL 73.906 1
+ATOM 452 C CB . VAL 55 55 ? A 0.56280 -3.34091 -25.49179 1 1 A VAL 73.906 1
+ATOM 453 C CG1 . VAL 55 55 ? A -0.21220 -4.36090 -24.67935 1 1 A VAL 73.906 1
+ATOM 454 C CG2 . VAL 55 55 ? A -0.25019 -2.94250 -26.72103 1 1 A VAL 73.906 1
+ATOM 455 N N . ARG 56 56 ? A 1.33811 -2.09471 -22.26980 1 1 A ARG 77.569 1
+ATOM 456 C CA . ARG 56 56 ? A 2.10961 -2.31625 -21.05437 1 1 A ARG 77.569 1
+ATOM 457 C C . ARG 56 56 ? A 1.43896 -3.38514 -20.20872 1 1 A ARG 77.569 1
+ATOM 458 O O . ARG 56 56 ? A 0.24709 -3.30677 -19.91972 1 1 A ARG 77.569 1
+ATOM 459 C CB . ARG 56 56 ? A 2.25558 -1.00871 -20.27563 1 1 A ARG 77.569 1
+ATOM 460 C CG . ARG 56 56 ? A 2.91525 0.10033 -21.09410 1 1 A ARG 77.569 1
+ATOM 461 C CD . ARG 56 56 ? A 3.34215 1.25170 -20.21194 1 1 A ARG 77.569 1
+ATOM 462 N NE . ARG 56 56 ? A 2.20203 1.91900 -19.59427 1 1 A ARG 77.569 1
+ATOM 463 C CZ . ARG 56 56 ? A 2.22985 2.53629 -18.42031 1 1 A ARG 77.569 1
+ATOM 464 N NH1 . ARG 56 56 ? A 3.34261 2.55363 -17.70200 1 1 A ARG 77.569 1
+ATOM 465 N NH2 . ARG 56 56 ? A 1.14655 3.13363 -17.95902 1 1 A ARG 77.569 1
+ATOM 466 N N . VAL 57 57 ? A 2.21578 -4.38108 -19.83062 1 1 A VAL 84.865 1
+ATOM 467 C CA . VAL 57 57 ? A 1.69830 -5.54363 -19.13272 1 1 A VAL 84.865 1
+ATOM 468 C C . VAL 57 57 ? A 2.49128 -5.77056 -17.86076 1 1 A VAL 84.865 1
+ATOM 469 O O . VAL 57 57 ? A 3.71829 -5.61979 -17.84177 1 1 A VAL 84.865 1
+ATOM 470 C CB . VAL 57 57 ? A 1.75878 -6.80455 -20.01940 1 1 A VAL 84.865 1
+ATOM 471 C CG1 . VAL 57 57 ? A 1.21965 -8.01517 -19.27846 1 1 A VAL 84.865 1
+ATOM 472 C CG2 . VAL 57 57 ? A 0.99248 -6.57849 -21.31416 1 1 A VAL 84.865 1
+ATOM 473 N N . ALA 58 58 ? A 1.79904 -6.12957 -16.79653 1 1 A ALA 87.236 1
+ATOM 474 C CA . ALA 58 58 ? A 2.41752 -6.50019 -15.53636 1 1 A ALA 87.236 1
+ATOM 475 C C . ALA 58 58 ? A 1.62436 -7.63770 -14.92107 1 1 A ALA 87.236 1
+ATOM 476 O O . ALA 58 58 ? A 0.39527 -7.58888 -14.86486 1 1 A ALA 87.236 1
+ATOM 477 C CB . ALA 58 58 ? A 2.47649 -5.31466 -14.57343 1 1 A ALA 87.236 1
+ATOM 478 N N . VAL 59 59 ? A 2.33140 -8.66563 -14.49654 1 1 A VAL 91.130 1
+ATOM 479 C CA . VAL 59 59 ? A 1.73164 -9.79535 -13.80889 1 1 A VAL 91.130 1
+ATOM 480 C C . VAL 59 59 ? A 2.32318 -9.84947 -12.41144 1 1 A VAL 91.130 1
+ATOM 481 O O . VAL 59 59 ? A 3.54130 -9.97252 -12.24771 1 1 A VAL 91.130 1
+ATOM 482 C CB . VAL 59 59 ? A 1.97311 -11.12299 -14.54825 1 1 A VAL 91.130 1
+ATOM 483 C CG1 . VAL 59 59 ? A 1.34504 -12.27455 -13.77977 1 1 A VAL 91.130 1
+ATOM 484 C CG2 . VAL 59 59 ? A 1.40634 -11.04480 -15.95844 1 1 A VAL 91.130 1
+ATOM 485 N N . VAL 60 60 ? A 1.46562 -9.75152 -11.40187 1 1 A VAL 87.533 1
+ATOM 486 C CA . VAL 60 60 ? A 1.90561 -9.64538 -10.02420 1 1 A VAL 87.533 1
+ATOM 487 C C . VAL 60 60 ? A 1.22901 -10.72193 -9.19339 1 1 A VAL 87.533 1
+ATOM 488 O O . VAL 60 60 ? A 0.00357 -10.85580 -9.20920 1 1 A VAL 87.533 1
+ATOM 489 C CB . VAL 60 60 ? A 1.60145 -8.25259 -9.43783 1 1 A VAL 87.533 1
+ATOM 490 C CG1 . VAL 60 60 ? A 2.03521 -8.17968 -7.97956 1 1 A VAL 87.533 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.29972 -7.17613 -10.25380 1 1 A VAL 87.533 1
+ATOM 492 N N . GLU 61 61 ? A 2.03386 -11.48804 -8.48533 1 1 A GLU 88.087 1
+ATOM 493 C CA . GLU 61 61 ? A 1.54325 -12.39147 -7.46400 1 1 A GLU 88.087 1
+ATOM 494 C C . GLU 61 61 ? A 1.64547 -11.68727 -6.12158 1 1 A GLU 88.087 1
+ATOM 495 O O . GLU 61 61 ? A 2.72222 -11.22146 -5.74389 1 1 A GLU 88.087 1
+ATOM 496 C CB . GLU 61 61 ? A 2.34936 -13.68945 -7.44903 1 1 A GLU 88.087 1
+ATOM 497 C CG . GLU 61 61 ? A 1.98342 -14.63566 -6.31453 1 1 A GLU 88.087 1
+ATOM 498 C CD . GLU 61 61 ? A 2.95375 -15.79698 -6.19563 1 1 A GLU 88.087 1
+ATOM 499 O OE1 . GLU 61 61 ? A 4.01232 -15.75398 -6.85012 1 1 A GLU 88.087 1
+ATOM 500 O OE2 . GLU 61 61 ? A 2.66253 -16.73978 -5.43722 1 1 A GLU 88.087 1
+ATOM 501 N N . TYR 62 62 ? A 0.53069 -11.60120 -5.41699 1 1 A TYR 83.699 1
+ATOM 502 C CA . TYR 62 62 ? A 0.51238 -10.85823 -4.16851 1 1 A TYR 83.699 1
+ATOM 503 C C . TYR 62 62 ? A -0.08358 -11.70245 -3.05659 1 1 A TYR 83.699 1
+ATOM 504 O O . TYR 62 62 ? A -1.16344 -12.27123 -3.18437 1 1 A TYR 83.699 1
+ATOM 505 C CB . TYR 62 62 ? A -0.24052 -9.53025 -4.32030 1 1 A TYR 83.699 1
+ATOM 506 C CG . TYR 62 62 ? A -1.69389 -9.65369 -4.69792 1 1 A TYR 83.699 1
+ATOM 507 C CD1 . TYR 62 62 ? A -2.07762 -9.87331 -6.01365 1 1 A TYR 83.699 1
+ATOM 508 C CD2 . TYR 62 62 ? A -2.69195 -9.50778 -3.74228 1 1 A TYR 83.699 1
+ATOM 509 C CE1 . TYR 62 62 ? A -3.41131 -9.97192 -6.36826 1 1 A TYR 83.699 1
+ATOM 510 C CE2 . TYR 62 62 ? A -4.03296 -9.60155 -4.08701 1 1 A TYR 83.699 1
+ATOM 511 C CZ . TYR 62 62 ? A -4.38503 -9.83599 -5.40087 1 1 A TYR 83.699 1
+ATOM 512 O OH . TYR 62 62 ? A -5.71033 -9.93103 -5.74410 1 1 A TYR 83.699 1
+ATOM 513 N N . HIS 63 63 ? A 0.66905 -11.79026 -1.95510 1 1 A HIS 73.267 1
+ATOM 514 C CA . HIS 63 63 ? A 0.19377 -12.41699 -0.73788 1 1 A HIS 73.267 1
+ATOM 515 C C . HIS 63 63 ? A 0.69005 -11.61611 0.45458 1 1 A HIS 73.267 1
+ATOM 516 O O . HIS 63 63 ? A -0.09213 -10.90144 1.09540 1 1 A HIS 73.267 1
+ATOM 517 C CB . HIS 63 63 ? A 0.61602 -13.89112 -0.65341 1 1 A HIS 73.267 1
+ATOM 518 C CG . HIS 63 63 ? A 2.01619 -14.16945 -1.11718 1 1 A HIS 73.267 1
+ATOM 519 N ND1 . HIS 63 63 ? A 2.33587 -14.33991 -2.44936 1 1 A HIS 73.267 1
+ATOM 520 C CD2 . HIS 63 63 ? A 3.17370 -14.31917 -0.43626 1 1 A HIS 73.267 1
+ATOM 521 C CE1 . HIS 63 63 ? A 3.62841 -14.57372 -2.56362 1 1 A HIS 73.267 1
+ATOM 522 N NE2 . HIS 63 63 ? A 4.16090 -14.56288 -1.35597 1 1 A HIS 73.267 1
+ATOM 523 N N . ASP 64 64 ? A 1.97808 -11.67782 0.76757 1 1 A ASP 56.172 1
+ATOM 524 C CA . ASP 64 64 ? A 2.56935 -10.80060 1.76745 1 1 A ASP 56.172 1
+ATOM 525 C C . ASP 64 64 ? A 2.99792 -9.47388 1.17579 1 1 A ASP 56.172 1
+ATOM 526 O O . ASP 64 64 ? A 3.02259 -8.45213 1.86912 1 1 A ASP 56.172 1
+ATOM 527 C CB . ASP 64 64 ? A 3.77696 -11.47501 2.42525 1 1 A ASP 56.172 1
+ATOM 528 C CG . ASP 64 64 ? A 3.38746 -12.66749 3.26768 1 1 A ASP 56.172 1
+ATOM 529 O OD1 . ASP 64 64 ? A 2.29065 -12.65790 3.84905 1 1 A ASP 56.172 1
+ATOM 530 O OD2 . ASP 64 64 ? A 4.20008 -13.60876 3.35638 1 1 A ASP 56.172 1
+ATOM 531 N N . GLY 65 65 ? A 3.34880 -9.47459 -0.08489 1 1 A GLY 63.766 1
+ATOM 532 C CA . GLY 65 65 ? A 3.76125 -8.28314 -0.78753 1 1 A GLY 63.766 1
+ATOM 533 C C . GLY 65 65 ? A 3.68730 -8.51110 -2.27555 1 1 A GLY 63.766 1
+ATOM 534 O O . GLY 65 65 ? A 3.27010 -9.57005 -2.74452 1 1 A GLY 63.766 1
+ATOM 535 N N . SER 66 66 ? A 4.09492 -7.51114 -3.02252 1 1 A SER 69.493 1
+ATOM 536 C CA . SER 66 66 ? A 4.03719 -7.59179 -4.46912 1 1 A SER 69.493 1
+ATOM 537 C C . SER 66 66 ? A 5.20430 -8.40592 -5.00318 1 1 A SER 69.493 1
+ATOM 538 O O . SER 66 66 ? A 6.35841 -8.17092 -4.64724 1 1 A SER 69.493 1
+ATOM 539 C CB . SER 66 66 ? A 4.04433 -6.19564 -5.08636 1 1 A SER 69.493 1
+ATOM 540 O OG . SER 66 66 ? A 2.90084 -5.45924 -4.68487 1 1 A SER 69.493 1
+ATOM 541 N N . HIS 67 67 ? A 4.90522 -9.37603 -5.85798 1 1 A HIS 78.708 1
+ATOM 542 C CA . HIS 67 67 ? A 5.89912 -10.14979 -6.58655 1 1 A HIS 78.708 1
+ATOM 543 C C . HIS 67 67 ? A 5.65540 -9.93497 -8.07195 1 1 A HIS 78.708 1
+ATOM 544 O O . HIS 67 67 ? A 4.83854 -10.61775 -8.68375 1 1 A HIS 78.708 1
+ATOM 545 C CB . HIS 67 67 ? A 5.82428 -11.63695 -6.23904 1 1 A HIS 78.708 1
+ATOM 546 C CG . HIS 67 67 ? A 6.24366 -11.95724 -4.83377 1 1 A HIS 78.708 1
+ATOM 547 N ND1 . HIS 67 67 ? A 5.44324 -11.73599 -3.74780 1 1 A HIS 78.708 1
+ATOM 548 C CD2 . HIS 67 67 ? A 7.38462 -12.51346 -4.36995 1 1 A HIS 78.708 1
+ATOM 549 C CE1 . HIS 67 67 ? A 6.07711 -12.11928 -2.65682 1 1 A HIS 78.708 1
+ATOM 550 N NE2 . HIS 67 67 ? A 7.25279 -12.59988 -2.99880 1 1 A HIS 78.708 1
+ATOM 551 N N . ALA 68 68 ? A 6.35290 -8.97401 -8.64042 1 1 A ALA 79.673 1
+ATOM 552 C CA . ALA 68 68 ? A 6.16746 -8.61796 -10.03632 1 1 A ALA 79.673 1
+ATOM 553 C C . ALA 68 68 ? A 6.97977 -9.55427 -10.91702 1 1 A ALA 79.673 1
+ATOM 554 O O . ALA 68 68 ? A 8.20987 -9.51437 -10.91401 1 1 A ALA 79.673 1
+ATOM 555 C CB . ALA 68 68 ? A 6.57385 -7.16793 -10.27567 1 1 A ALA 79.673 1
+ATOM 556 N N . TYR 69 69 ? A 6.28962 -10.40471 -11.65823 1 1 A TYR 86.698 1
+ATOM 557 C CA . TYR 69 69 ? A 6.94618 -11.32959 -12.56764 1 1 A TYR 86.698 1
+ATOM 558 C C . TYR 69 69 ? A 7.12601 -10.74088 -13.95457 1 1 A TYR 86.698 1
+ATOM 559 O O . TYR 69 69 ? A 8.05998 -11.11463 -14.66656 1 1 A TYR 86.698 1
+ATOM 560 C CB . TYR 69 69 ? A 6.15690 -12.63626 -12.65211 1 1 A TYR 86.698 1
+ATOM 561 C CG . TYR 69 69 ? A 6.13431 -13.40056 -11.35036 1 1 A TYR 86.698 1
+ATOM 562 C CD1 . TYR 69 69 ? A 7.13669 -14.30449 -11.03805 1 1 A TYR 86.698 1
+ATOM 563 C CD2 . TYR 69 69 ? A 5.10920 -13.20941 -10.43253 1 1 A TYR 86.698 1
+ATOM 564 C CE1 . TYR 69 69 ? A 7.12208 -15.00449 -9.84401 1 1 A TYR 86.698 1
+ATOM 565 C CE2 . TYR 69 69 ? A 5.08574 -13.90365 -9.23187 1 1 A TYR 86.698 1
+ATOM 566 C CZ . TYR 69 69 ? A 6.09477 -14.80401 -8.94354 1 1 A TYR 86.698 1
+ATOM 567 O OH . TYR 69 69 ? A 6.07255 -15.49535 -7.76086 1 1 A TYR 86.698 1
+ATOM 568 N N . ILE 70 70 ? A 6.24437 -9.84118 -14.37471 1 1 A ILE 84.805 1
+ATOM 569 C CA . ILE 70 70 ? A 6.35140 -9.15146 -15.64859 1 1 A ILE 84.805 1
+ATOM 570 C C . ILE 70 70 ? A 6.14703 -7.67222 -15.37751 1 1 A ILE 84.805 1
+ATOM 571 O O . ILE 70 70 ? A 5.04978 -7.23774 -15.03508 1 1 A ILE 84.805 1
+ATOM 572 C CB . ILE 70 70 ? A 5.32635 -9.66440 -16.67655 1 1 A ILE 84.805 1
+ATOM 573 C CG1 . ILE 70 70 ? A 5.50692 -11.16675 -16.91045 1 1 A ILE 84.805 1
+ATOM 574 C CG2 . ILE 70 70 ? A 5.46883 -8.90449 -17.98403 1 1 A ILE 84.805 1
+ATOM 575 C CD1 . ILE 70 70 ? A 4.47599 -11.76404 -17.85250 1 1 A ILE 84.805 1
+ATOM 576 N N . GLY 71 71 ? A 7.20832 -6.90100 -15.52067 1 1 A GLY 80.108 1
+ATOM 577 C CA . GLY 71 71 ? A 7.13329 -5.47136 -15.31606 1 1 A GLY 80.108 1
+ATOM 578 C C . GLY 71 71 ? A 6.78144 -4.73761 -16.59124 1 1 A GLY 80.108 1
+ATOM 579 O O . GLY 71 71 ? A 6.96537 -5.24079 -17.70168 1 1 A GLY 80.108 1
+ATOM 580 N N . LEU 72 72 ? A 6.27985 -3.52529 -16.42567 1 1 A LEU 74.798 1
+ATOM 581 C CA . LEU 72 72 ? A 5.91264 -2.71812 -17.57415 1 1 A LEU 74.798 1
+ATOM 582 C C . LEU 72 72 ? A 7.11979 -2.30666 -18.40209 1 1 A LEU 74.798 1
+ATOM 583 O O . LEU 72 72 ? A 6.97677 -1.97185 -19.57620 1 1 A LEU 74.798 1
+ATOM 584 C CB . LEU 72 72 ? A 5.13923 -1.48068 -17.11894 1 1 A LEU 74.798 1
+ATOM 585 C CG . LEU 72 72 ? A 3.79017 -1.75327 -16.45793 1 1 A LEU 74.798 1
+ATOM 586 C CD1 . LEU 72 72 ? A 3.16952 -0.45619 -15.96230 1 1 A LEU 74.798 1
+ATOM 587 C CD2 . LEU 72 72 ? A 2.85654 -2.45798 -17.42859 1 1 A LEU 74.798 1
+ATOM 588 N N . LYS 73 73 ? A 8.30201 -2.32858 -17.81051 1 1 A LYS 67.930 1
+ATOM 589 C CA . LYS 73 73 ? A 9.52464 -1.94464 -18.50107 1 1 A LYS 67.930 1
+ATOM 590 C C . LYS 73 73 ? A 10.34785 -3.14585 -18.94973 1 1 A LYS 67.930 1
+ATOM 591 O O . LYS 73 73 ? A 11.48459 -2.97434 -19.39759 1 1 A LYS 67.930 1
+ATOM 592 C CB . LYS 73 73 ? A 10.37516 -1.04227 -17.60286 1 1 A LYS 67.930 1
+ATOM 593 C CG . LYS 73 73 ? A 9.72431 0.28339 -17.26450 1 1 A LYS 67.930 1
+ATOM 594 C CD . LYS 73 73 ? A 10.62928 1.14280 -16.40006 1 1 A LYS 67.930 1
+ATOM 595 C CE . LYS 73 73 ? A 9.99029 2.47474 -16.06660 1 1 A LYS 67.930 1
+ATOM 596 N NZ . LYS 73 73 ? A 10.87002 3.31758 -15.20199 1 1 A LYS 67.930 1
+ATOM 597 N N . ASP 74 74 ? A 9.80160 -4.34783 -18.85440 1 1 A ASP 74.267 1
+ATOM 598 C CA . ASP 74 74 ? A 10.52047 -5.52241 -19.31469 1 1 A ASP 74.267 1
+ATOM 599 C C . ASP 74 74 ? A 10.75340 -5.44894 -20.81793 1 1 A ASP 74.267 1
+ATOM 600 O O . ASP 74 74 ? A 9.89211 -5.01822 -21.58045 1 1 A ASP 74.267 1
+ATOM 601 C CB . ASP 74 74 ? A 9.75688 -6.80155 -18.96734 1 1 A ASP 74.267 1
+ATOM 602 C CG . ASP 74 74 ? A 9.84332 -7.12801 -17.48656 1 1 A ASP 74.267 1
+ATOM 603 O OD1 . ASP 74 74 ? A 10.64487 -6.49115 -16.77439 1 1 A ASP 74.267 1
+ATOM 604 O OD2 . ASP 74 74 ? A 9.10581 -8.03351 -17.04422 1 1 A ASP 74.267 1
+ATOM 605 N N . ARG 75 75 ? A 11.90948 -5.88808 -21.23153 1 1 A ARG 64.346 1
+ATOM 606 C CA . ARG 75 75 ? A 12.30537 -5.86105 -22.63132 1 1 A ARG 64.346 1
+ATOM 607 C C . ARG 75 75 ? A 12.32786 -7.25311 -23.25200 1 1 A ARG 64.346 1
+ATOM 608 O O . ARG 75 75 ? A 12.98791 -7.46589 -24.26882 1 1 A ARG 64.346 1
+ATOM 609 C CB . ARG 75 75 ? A 13.68065 -5.21273 -22.77480 1 1 A ARG 64.346 1
+ATOM 610 C CG . ARG 75 75 ? A 13.78442 -3.81836 -22.19680 1 1 A ARG 64.346 1
+ATOM 611 C CD . ARG 75 75 ? A 15.19446 -3.28104 -22.31962 1 1 A ARG 64.346 1
+ATOM 612 N NE . ARG 75 75 ? A 15.33524 -1.96420 -21.70555 1 1 A ARG 64.346 1
+ATOM 613 C CZ . ARG 75 75 ? A 15.09518 -0.81690 -22.32150 1 1 A ARG 64.346 1
+ATOM 614 N NH1 . ARG 75 75 ? A 14.69063 -0.80347 -23.57905 1 1 A ARG 64.346 1
+ATOM 615 N NH2 . ARG 75 75 ? A 15.25376 0.32156 -21.66355 1 1 A ARG 64.346 1
+ATOM 616 N N . LYS 76 76 ? A 11.60564 -8.18064 -22.68312 1 1 A LYS 72.412 1
+ATOM 617 C CA . LYS 76 76 ? A 11.60004 -9.54946 -23.16870 1 1 A LYS 72.412 1
+ATOM 618 C C . LYS 76 76 ? A 10.62914 -9.70568 -24.32761 1 1 A LYS 72.412 1
+ATOM 619 O O . LYS 76 76 ? A 9.70597 -8.91107 -24.51421 1 1 A LYS 72.412 1
+ATOM 620 C CB . LYS 76 76 ? A 11.24238 -10.51229 -22.03666 1 1 A LYS 72.412 1
+ATOM 621 C CG . LYS 76 76 ? A 12.23938 -10.49185 -20.89550 1 1 A LYS 72.412 1
+ATOM 622 C CD . LYS 76 76 ? A 11.84131 -11.42405 -19.77833 1 1 A LYS 72.412 1
+ATOM 623 C CE . LYS 76 76 ? A 12.82418 -11.36274 -18.62678 1 1 A LYS 72.412 1
+ATOM 624 N NZ . LYS 76 76 ? A 12.43037 -12.25863 -17.50722 1 1 A LYS 72.412 1
+ATOM 625 N N . ARG 77 77 ? A 10.86271 -10.74715 -25.10629 1 1 A ARG 73.381 1
+ATOM 626 C CA . ARG 77 77 ? A 9.97834 -11.04289 -26.22817 1 1 A ARG 73.381 1
+ATOM 627 C C . ARG 77 77 ? A 8.59952 -11.46727 -25.73382 1 1 A ARG 73.381 1
+ATOM 628 O O . ARG 77 77 ? A 8.45630 -11.96586 -24.61176 1 1 A ARG 73.381 1
+ATOM 629 C CB . ARG 77 77 ? A 10.57583 -12.14332 -27.09760 1 1 A ARG 73.381 1
+ATOM 630 C CG . ARG 77 77 ? A 11.86474 -11.76413 -27.80298 1 1 A ARG 73.381 1
+ATOM 631 C CD . ARG 77 77 ? A 12.43613 -12.92808 -28.57493 1 1 A ARG 73.381 1
+ATOM 632 N NE . ARG 77 77 ? A 11.47918 -13.51838 -29.50741 1 1 A ARG 73.381 1
+ATOM 633 C CZ . ARG 77 77 ? A 11.29206 -13.11571 -30.75689 1 1 A ARG 73.381 1
+ATOM 634 N NH1 . ARG 77 77 ? A 12.00371 -12.10866 -31.24544 1 1 A ARG 73.381 1
+ATOM 635 N NH2 . ARG 77 77 ? A 10.39345 -13.72634 -31.51990 1 1 A ARG 73.381 1
+ATOM 636 N N . PRO 78 78 ? A 7.57503 -11.27639 -26.56595 1 1 A PRO 72.026 1
+ATOM 637 C CA . PRO 78 78 ? A 6.24026 -11.72369 -26.14373 1 1 A PRO 72.026 1
+ATOM 638 C C . PRO 78 78 ? A 6.18581 -13.20671 -25.79369 1 1 A PRO 72.026 1
+ATOM 639 O O . PRO 78 78 ? A 5.44274 -13.59105 -24.88299 1 1 A PRO 72.026 1
+ATOM 640 C CB . PRO 78 78 ? A 5.37110 -11.40178 -27.36353 1 1 A PRO 72.026 1
+ATOM 641 C CG . PRO 78 78 ? A 6.06714 -10.26992 -28.02854 1 1 A PRO 72.026 1
+ATOM 642 C CD . PRO 78 78 ? A 7.52960 -10.52106 -27.83311 1 1 A PRO 72.026 1
+ATOM 643 N N . SER 79 79 ? A 6.93900 -14.04413 -26.49116 1 1 A SER 76.573 1
+ATOM 644 C CA . SER 79 79 ? A 6.96600 -15.46087 -26.15394 1 1 A SER 76.573 1
+ATOM 645 C C . SER 79 79 ? A 7.53715 -15.68589 -24.76138 1 1 A SER 76.573 1
+ATOM 646 O O . SER 79 79 ? A 7.07343 -16.56851 -24.03161 1 1 A SER 76.573 1
+ATOM 647 C CB . SER 79 79 ? A 7.77852 -16.23490 -27.19537 1 1 A SER 76.573 1
+ATOM 648 O OG . SER 79 79 ? A 9.09708 -15.73626 -27.28761 1 1 A SER 76.573 1
+ATOM 649 N N . GLU 80 80 ? A 8.53420 -14.89724 -24.39290 1 1 A GLU 81.774 1
+ATOM 650 C CA . GLU 80 80 ? A 9.09281 -15.00569 -23.05667 1 1 A GLU 81.774 1
+ATOM 651 C C . GLU 80 80 ? A 8.10668 -14.49493 -22.01219 1 1 A GLU 81.774 1
+ATOM 652 O O . GLU 80 80 ? A 7.99817 -15.06297 -20.92109 1 1 A GLU 81.774 1
+ATOM 653 C CB . GLU 80 80 ? A 10.40394 -14.23579 -22.97701 1 1 A GLU 81.774 1
+ATOM 654 C CG . GLU 80 80 ? A 11.04121 -14.21983 -21.59818 1 1 A GLU 81.774 1
+ATOM 655 C CD . GLU 80 80 ? A 11.51573 -15.58852 -21.15134 1 1 A GLU 81.774 1
+ATOM 656 O OE1 . GLU 80 80 ? A 11.58838 -16.50340 -22.00123 1 1 A GLU 81.774 1
+ATOM 657 O OE2 . GLU 80 80 ? A 11.82580 -15.74837 -19.94987 1 1 A GLU 81.774 1
+ATOM 658 N N . LEU 81 81 ? A 7.37757 -13.43374 -22.33135 1 1 A LEU 82.645 1
+ATOM 659 C CA . LEU 81 81 ? A 6.37764 -12.92099 -21.41146 1 1 A LEU 82.645 1
+ATOM 660 C C . LEU 81 81 ? A 5.25781 -13.93053 -21.19353 1 1 A LEU 82.645 1
+ATOM 661 O O . LEU 81 81 ? A 4.75732 -14.07594 -20.07319 1 1 A LEU 82.645 1
+ATOM 662 C CB . LEU 81 81 ? A 5.81004 -11.60107 -21.92908 1 1 A LEU 82.645 1
+ATOM 663 C CG . LEU 81 81 ? A 6.79960 -10.44813 -22.08004 1 1 A LEU 82.645 1
+ATOM 664 C CD1 . LEU 81 81 ? A 6.09587 -9.20917 -22.60569 1 1 A LEU 82.645 1
+ATOM 665 C CD2 . LEU 81 81 ? A 7.48697 -10.16253 -20.75880 1 1 A LEU 82.645 1
+ATOM 666 N N . ARG 82 82 ? A 4.86439 -14.61998 -22.24549 1 1 A ARG 83.174 1
+ATOM 667 C CA . ARG 82 82 ? A 3.84461 -15.64998 -22.09872 1 1 A ARG 83.174 1
+ATOM 668 C C . ARG 82 82 ? A 4.35770 -16.80874 -21.25886 1 1 A ARG 83.174 1
+ATOM 669 O O . ARG 82 82 ? A 3.61090 -17.37658 -20.45222 1 1 A ARG 83.174 1
+ATOM 670 C CB . ARG 82 82 ? A 3.39093 -16.14816 -23.47169 1 1 A ARG 83.174 1
+ATOM 671 C CG . ARG 82 82 ? A 2.59853 -15.14059 -24.28361 1 1 A ARG 83.174 1
+ATOM 672 C CD . ARG 82 82 ? A 1.96398 -15.79048 -25.49257 1 1 A ARG 83.174 1
+ATOM 673 N NE . ARG 82 82 ? A 2.96640 -16.30837 -26.42962 1 1 A ARG 83.174 1
+ATOM 674 C CZ . ARG 82 82 ? A 3.44595 -15.63375 -27.46275 1 1 A ARG 83.174 1
+ATOM 675 N NH1 . ARG 82 82 ? A 3.02474 -14.40426 -27.71255 1 1 A ARG 83.174 1
+ATOM 676 N NH2 . ARG 82 82 ? A 4.35173 -16.19693 -28.24919 1 1 A ARG 83.174 1
+ATOM 677 N N . ARG 83 83 ? A 5.61347 -17.16786 -21.44591 1 1 A ARG 86.627 1
+ATOM 678 C CA . ARG 83 83 ? A 6.18421 -18.24789 -20.65544 1 1 A ARG 86.627 1
+ATOM 679 C C . ARG 83 83 ? A 6.25206 -17.87529 -19.17896 1 1 A ARG 86.627 1
+ATOM 680 O O . ARG 83 83 ? A 5.94857 -18.69901 -18.31210 1 1 A ARG 86.627 1
+ATOM 681 C CB . ARG 83 83 ? A 7.57864 -18.60037 -21.17520 1 1 A ARG 86.627 1
+ATOM 682 C CG . ARG 83 83 ? A 8.17848 -19.82555 -20.52550 1 1 A ARG 86.627 1
+ATOM 683 C CD . ARG 83 83 ? A 9.63348 -20.00013 -20.91960 1 1 A ARG 86.627 1
+ATOM 684 N NE . ARG 83 83 ? A 10.46793 -18.91612 -20.40373 1 1 A ARG 86.627 1
+ATOM 685 C CZ . ARG 83 83 ? A 10.97273 -18.87665 -19.17805 1 1 A ARG 86.627 1
+ATOM 686 N NH1 . ARG 83 83 ? A 10.74776 -19.86524 -18.32443 1 1 A ARG 86.627 1
+ATOM 687 N NH2 . ARG 83 83 ? A 11.70539 -17.84394 -18.79817 1 1 A ARG 86.627 1
+ATOM 688 N N . ILE 84 84 ? A 6.64347 -16.65019 -18.88858 1 1 A ILE 87.277 1
+ATOM 689 C CA . ILE 84 84 ? A 6.71119 -16.20661 -17.50693 1 1 A ILE 87.277 1
+ATOM 690 C C . ILE 84 84 ? A 5.31968 -16.20069 -16.88399 1 1 A ILE 87.277 1
+ATOM 691 O O . ILE 84 84 ? A 5.12998 -16.66320 -15.75416 1 1 A ILE 87.277 1
+ATOM 692 C CB . ILE 84 84 ? A 7.36737 -14.81673 -17.42433 1 1 A ILE 87.277 1
+ATOM 693 C CG1 . ILE 84 84 ? A 8.82663 -14.90639 -17.86931 1 1 A ILE 87.277 1
+ATOM 694 C CG2 . ILE 84 84 ? A 7.27205 -14.26984 -16.01574 1 1 A ILE 87.277 1
+ATOM 695 C CD1 . ILE 84 84 ? A 9.52029 -13.56049 -17.94306 1 1 A ILE 87.277 1
+ATOM 696 N N . ALA 85 85 ? A 4.33408 -15.68685 -17.61423 1 1 A ALA 89.751 1
+ATOM 697 C CA . ALA 85 85 ? A 2.97697 -15.63773 -17.08597 1 1 A ALA 89.751 1
+ATOM 698 C C . ALA 85 85 ? A 2.42419 -17.03547 -16.83795 1 1 A ALA 89.751 1
+ATOM 699 O O . ALA 85 85 ? A 1.70766 -17.25792 -15.85524 1 1 A ALA 89.751 1
+ATOM 700 C CB . ALA 85 85 ? A 2.07022 -14.87256 -18.04817 1 1 A ALA 89.751 1
+ATOM 701 N N . SER 86 86 ? A 2.74471 -17.97889 -17.71583 1 1 A SER 88.076 1
+ATOM 702 C CA . SER 86 86 ? A 2.23340 -19.33184 -17.56303 1 1 A SER 88.076 1
+ATOM 703 C C . SER 86 86 ? A 2.90695 -20.08374 -16.42420 1 1 A SER 88.076 1
+ATOM 704 O O . SER 86 86 ? A 2.35913 -21.07753 -15.93956 1 1 A SER 88.076 1
+ATOM 705 C CB . SER 86 86 ? A 2.40688 -20.11295 -18.86736 1 1 A SER 88.076 1
+ATOM 706 O OG . SER 86 86 ? A 3.77407 -20.32788 -19.16242 1 1 A SER 88.076 1
+ATOM 707 N N . GLN 87 87 ? A 4.07488 -19.62939 -15.99797 1 1 A GLN 87.897 1
+ATOM 708 C CA . GLN 87 87 ? A 4.83254 -20.31398 -14.96405 1 1 A GLN 87.897 1
+ATOM 709 C C . GLN 87 87 ? A 4.81313 -19.57648 -13.63290 1 1 A GLN 87.897 1
+ATOM 710 O O . GLN 87 87 ? A 5.65721 -19.84076 -12.77067 1 1 A GLN 87.897 1
+ATOM 711 C CB . GLN 87 87 ? A 6.27500 -20.51780 -15.42109 1 1 A GLN 87.897 1
+ATOM 712 C CG . GLN 87 87 ? A 6.41657 -21.43845 -16.61801 1 1 A GLN 87.897 1
+ATOM 713 C CD . GLN 87 87 ? A 7.85521 -21.65887 -17.01866 1 1 A GLN 87.897 1
+ATOM 714 O OE1 . GLN 87 87 ? A 8.76652 -21.05918 -16.45891 1 1 A GLN 87.897 1
+ATOM 715 N NE2 . GLN 87 87 ? A 8.07057 -22.53524 -17.99524 1 1 A GLN 87.897 1
+ATOM 716 N N . VAL 88 88 ? A 3.87587 -18.65223 -13.46131 1 1 A VAL 86.521 1
+ATOM 717 C CA . VAL 88 88 ? A 3.71627 -18.00017 -12.17669 1 1 A VAL 86.521 1
+ATOM 718 C C . VAL 88 88 ? A 3.35702 -19.05861 -11.14169 1 1 A VAL 86.521 1
+ATOM 719 O O . VAL 88 88 ? A 2.38239 -19.79876 -11.29243 1 1 A VAL 86.521 1
+ATOM 720 C CB . VAL 88 88 ? A 2.64223 -16.89918 -12.23732 1 1 A VAL 86.521 1
+ATOM 721 C CG1 . VAL 88 88 ? A 2.37821 -16.34236 -10.84707 1 1 A VAL 86.521 1
+ATOM 722 C CG2 . VAL 88 88 ? A 3.08919 -15.79289 -13.18173 1 1 A VAL 86.521 1
+ATOM 723 N N . LYS 89 89 ? A 4.14994 -19.12087 -10.08529 1 1 A LYS 79.483 1
+ATOM 724 C CA . LYS 89 89 ? A 4.01373 -20.18885 -9.10757 1 1 A LYS 79.483 1
+ATOM 725 C C . LYS 89 89 ? A 2.81763 -19.95904 -8.19563 1 1 A LYS 79.483 1
+ATOM 726 O O . LYS 89 89 ? A 2.46877 -18.82228 -7.86786 1 1 A LYS 79.483 1
+ATOM 727 C CB . LYS 89 89 ? A 5.28256 -20.31530 -8.27371 1 1 A LYS 79.483 1
+ATOM 728 C CG . LYS 89 89 ? A 6.49530 -20.77501 -9.06586 1 1 A LYS 79.483 1
+ATOM 729 C CD . LYS 89 89 ? A 7.73197 -20.83863 -8.19598 1 1 A LYS 79.483 1
+ATOM 730 C CE . LYS 89 89 ? A 7.55927 -21.84606 -7.07604 1 1 A LYS 79.483 1
+ATOM 731 N NZ . LYS 89 89 ? A 8.77665 -21.94974 -6.23196 1 1 A LYS 79.483 1
+ATOM 732 N N . TYR 90 90 ? A 2.20355 -21.04603 -7.79763 1 1 A TYR 78.032 1
+ATOM 733 C CA . TYR 90 90 ? A 1.17424 -21.00831 -6.77453 1 1 A TYR 78.032 1
+ATOM 734 C C . TYR 90 90 ? A 1.85249 -20.94652 -5.41426 1 1 A TYR 78.032 1
+ATOM 735 O O . TYR 90 90 ? A 2.52209 -21.89238 -4.99558 1 1 A TYR 78.032 1
+ATOM 736 C CB . TYR 90 90 ? A 0.26171 -22.22861 -6.88341 1 1 A TYR 78.032 1
+ATOM 737 C CG . TYR 90 90 ? A -0.79333 -22.30328 -5.80819 1 1 A TYR 78.032 1
+ATOM 738 C CD1 . TYR 90 90 ? A -1.85195 -21.40595 -5.78171 1 1 A TYR 78.032 1
+ATOM 739 C CD2 . TYR 90 90 ? A -0.72986 -23.28861 -4.82888 1 1 A TYR 78.032 1
+ATOM 740 C CE1 . TYR 90 90 ? A -2.82367 -21.48032 -4.79943 1 1 A TYR 78.032 1
+ATOM 741 C CE2 . TYR 90 90 ? A -1.69964 -23.37099 -3.84255 1 1 A TYR 78.032 1
+ATOM 742 C CZ . TYR 90 90 ? A -2.74480 -22.46571 -3.83462 1 1 A TYR 78.032 1
+ATOM 743 O OH . TYR 90 90 ? A -3.70856 -22.54684 -2.85976 1 1 A TYR 78.032 1
+ATOM 744 N N . ALA 91 91 ? A 1.69022 -19.81830 -4.74204 1 1 A ALA 68.484 1
+ATOM 745 C CA . ALA 91 91 ? A 2.43407 -19.57384 -3.51550 1 1 A ALA 68.484 1
+ATOM 746 C C . ALA 91 91 ? A 1.89886 -20.38656 -2.34119 1 1 A ALA 68.484 1
+ATOM 747 O O . ALA 91 91 ? A 2.67517 -20.86369 -1.51455 1 1 A ALA 68.484 1
+ATOM 748 C CB . ALA 91 91 ? A 2.40133 -18.08413 -3.17726 1 1 A ALA 68.484 1
+ATOM 749 N N . GLY 92 92 ? A 0.58931 -20.54395 -2.27041 1 1 A GLY 68.950 1
+ATOM 750 C CA . GLY 92 92 ? A 0.00863 -21.23767 -1.14058 1 1 A GLY 68.950 1
+ATOM 751 C C . GLY 92 92 ? A 0.18937 -20.50640 0.17108 1 1 A GLY 68.950 1
+ATOM 752 O O . GLY 92 92 ? A 0.29458 -21.14100 1.22405 1 1 A GLY 68.950 1
+ATOM 753 N N . SER 93 93 ? A 0.21640 -19.18543 0.12033 1 1 A SER 60.560 1
+ATOM 754 C CA . SER 93 93 ? A 0.42104 -18.39462 1.31845 1 1 A SER 60.560 1
+ATOM 755 C C . SER 93 93 ? A -0.80112 -18.46232 2.22653 1 1 A SER 60.560 1
+ATOM 756 O O . SER 93 93 ? A -1.94015 -18.51903 1.76705 1 1 A SER 60.560 1
+ATOM 757 C CB . SER 93 93 ? A 0.71253 -16.94061 0.96561 1 1 A SER 60.560 1
+ATOM 758 O OG . SER 93 93 ? A 0.79130 -16.13346 2.12221 1 1 A SER 60.560 1
+ATOM 759 N N . GLN 94 94 ? A -0.53975 -18.44107 3.52672 1 1 A GLN 55.247 1
+ATOM 760 C CA . GLN 94 94 ? A -1.60458 -18.42078 4.51191 1 1 A GLN 55.247 1
+ATOM 761 C C . GLN 94 94 ? A -2.07314 -17.01319 4.84485 1 1 A GLN 55.247 1
+ATOM 762 O O . GLN 94 94 ? A -3.02239 -16.84950 5.61405 1 1 A GLN 55.247 1
+ATOM 763 C CB . GLN 94 94 ? A -1.15009 -19.12617 5.79051 1 1 A GLN 55.247 1
+ATOM 764 C CG . GLN 94 94 ? A -0.91796 -20.61307 5.62174 1 1 A GLN 55.247 1
+ATOM 765 C CD . GLN 94 94 ? A -0.45546 -21.26784 6.90911 1 1 A GLN 55.247 1
+ATOM 766 O OE1 . GLN 94 94 ? A 0.34281 -20.70891 7.64886 1 1 A GLN 55.247 1
+ATOM 767 N NE2 . GLN 94 94 ? A -0.96399 -22.46107 7.18446 1 1 A GLN 55.247 1
+ATOM 768 N N . VAL 95 95 ? A -1.43730 -16.00062 4.28135 1 1 A VAL 55.020 1
+ATOM 769 C CA . VAL 95 95 ? A -1.79077 -14.60987 4.52719 1 1 A VAL 55.020 1
+ATOM 770 C C . VAL 95 95 ? A -2.57528 -14.10045 3.32973 1 1 A VAL 55.020 1
+ATOM 771 O O . VAL 95 95 ? A -2.07310 -14.08388 2.20425 1 1 A VAL 55.020 1
+ATOM 772 C CB . VAL 95 95 ? A -0.54383 -13.74148 4.77182 1 1 A VAL 55.020 1
+ATOM 773 C CG1 . VAL 95 95 ? A -0.94284 -12.29771 5.00094 1 1 A VAL 55.020 1
+ATOM 774 C CG2 . VAL 95 95 ? A 0.22872 -14.28174 5.96650 1 1 A VAL 55.020 1
+ATOM 775 N N . ALA 96 96 ? A -3.81354 -13.68482 3.56940 1 1 A ALA 63.926 1
+ATOM 776 C CA . ALA 96 96 ? A -4.64454 -13.16809 2.50065 1 1 A ALA 63.926 1
+ATOM 777 C C . ALA 96 96 ? A -4.19663 -11.76808 2.10908 1 1 A ALA 63.926 1
+ATOM 778 O O . ALA 96 96 ? A -3.64516 -11.02169 2.91741 1 1 A ALA 63.926 1
+ATOM 779 C CB . ALA 96 96 ? A -6.11404 -13.14858 2.91646 1 1 A ALA 63.926 1
+ATOM 780 N N . SER 97 97 ? A -4.46585 -11.42282 0.86352 1 1 A SER 72.796 1
+ATOM 781 C CA . SER 97 97 ? A -4.11509 -10.10745 0.36394 1 1 A SER 72.796 1
+ATOM 782 C C . SER 97 97 ? A -4.96651 -9.03909 1.03952 1 1 A SER 72.796 1
+ATOM 783 O O . SER 97 97 ? A -6.09741 -9.28684 1.46238 1 1 A SER 72.796 1
+ATOM 784 C CB . SER 97 97 ? A -4.29014 -10.04269 -1.14953 1 1 A SER 72.796 1
+ATOM 785 O OG . SER 97 97 ? A -3.95326 -8.76288 -1.65220 1 1 A SER 72.796 1
+ATOM 786 N N . THR 98 98 ? A -4.40441 -7.85765 1.13635 1 1 A THR 66.111 1
+ATOM 787 C CA . THR 98 98 ? A -5.09939 -6.71789 1.71329 1 1 A THR 66.111 1
+ATOM 788 C C . THR 98 98 ? A -5.12624 -5.57621 0.71273 1 1 A THR 66.111 1
+ATOM 789 O O . THR 98 98 ? A -4.49045 -5.62261 -0.34151 1 1 A THR 66.111 1
+ATOM 790 C CB . THR 98 98 ? A -4.42692 -6.25338 3.00982 1 1 A THR 66.111 1
+ATOM 791 O OG1 . THR 98 98 ? A -3.11189 -5.77116 2.70531 1 1 A THR 66.111 1
+ATOM 792 C CG2 . THR 98 98 ? A -4.32505 -7.39830 4.00720 1 1 A THR 66.111 1
+ATOM 793 N N . SER 99 99 ? A -5.88068 -4.52524 1.05879 1 1 A SER 69.799 1
+ATOM 794 C CA . SER 99 99 ? A -5.94001 -3.35035 0.20770 1 1 A SER 69.799 1
+ATOM 795 C C . SER 99 99 ? A -4.61617 -2.60249 0.17516 1 1 A SER 69.799 1
+ATOM 796 O O . SER 99 99 ? A -4.36579 -1.84062 -0.76017 1 1 A SER 69.799 1
+ATOM 797 C CB . SER 99 99 ? A -7.05340 -2.41750 0.67957 1 1 A SER 69.799 1
+ATOM 798 O OG . SER 99 99 ? A -6.83136 -1.99665 2.01125 1 1 A SER 69.799 1
+ATOM 799 N N . GLU 100 100 ? A -3.76514 -2.81536 1.16322 1 1 A GLU 60.890 1
+ATOM 800 C CA . GLU 100 100 ? A -2.48982 -2.11511 1.19537 1 1 A GLU 60.890 1
+ATOM 801 C C . GLU 100 100 ? A -1.56550 -2.58083 0.07943 1 1 A GLU 60.890 1
+ATOM 802 O O . GLU 100 100 ? A -0.90343 -1.76766 -0.56882 1 1 A GLU 60.890 1
+ATOM 803 C CB . GLU 100 100 ? A -1.81799 -2.30229 2.55439 1 1 A GLU 60.890 1
+ATOM 804 C CG . GLU 100 100 ? A -2.55980 -1.63289 3.69220 1 1 A GLU 60.890 1
+ATOM 805 C CD . GLU 100 100 ? A -2.60089 -0.12231 3.56095 1 1 A GLU 60.890 1
+ATOM 806 O OE1 . GLU 100 100 ? A -1.63199 0.45278 3.02772 1 1 A GLU 60.890 1
+ATOM 807 O OE2 . GLU 100 100 ? A -3.60059 0.48788 3.99502 1 1 A GLU 60.890 1
+ATOM 808 N N . VAL 101 101 ? A -1.51090 -3.88362 -0.16243 1 1 A VAL 68.363 1
+ATOM 809 C CA . VAL 101 101 ? A -0.64439 -4.37177 -1.22442 1 1 A VAL 68.363 1
+ATOM 810 C C . VAL 101 101 ? A -1.23221 -4.01672 -2.58708 1 1 A VAL 68.363 1
+ATOM 811 O O . VAL 101 101 ? A -0.49133 -3.76508 -3.54085 1 1 A VAL 68.363 1
+ATOM 812 C CB . VAL 101 101 ? A -0.40559 -5.89762 -1.09036 1 1 A VAL 68.363 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.69108 -6.66758 -1.24206 1 1 A VAL 68.363 1
+ATOM 814 C CG2 . VAL 101 101 ? A 0.63531 -6.35746 -2.09447 1 1 A VAL 68.363 1
+ATOM 815 N N . LEU 102 102 ? A -2.54293 -3.96823 -2.70715 1 1 A LEU 79.393 1
+ATOM 816 C CA . LEU 102 102 ? A -3.15530 -3.53487 -3.95254 1 1 A LEU 79.393 1
+ATOM 817 C C . LEU 102 102 ? A -2.90415 -2.05296 -4.19432 1 1 A LEU 79.393 1
+ATOM 818 O O . LEU 102 102 ? A -2.66392 -1.63649 -5.33301 1 1 A LEU 79.393 1
+ATOM 819 C CB . LEU 102 102 ? A -4.65626 -3.82945 -3.93577 1 1 A LEU 79.393 1
+ATOM 820 C CG . LEU 102 102 ? A -5.04707 -5.30278 -3.88739 1 1 A LEU 79.393 1
+ATOM 821 C CD1 . LEU 102 102 ? A -6.56066 -5.45018 -3.84948 1 1 A LEU 79.393 1
+ATOM 822 C CD2 . LEU 102 102 ? A -4.46729 -6.05232 -5.07148 1 1 A LEU 79.393 1
+ATOM 823 N N . LYS 103 103 ? A -2.95505 -1.25776 -3.14894 1 1 A LYS 68.205 1
+ATOM 824 C CA . LYS 103 103 ? A -2.65316 0.16314 -3.26997 1 1 A LYS 68.205 1
+ATOM 825 C C . LYS 103 103 ? A -1.20555 0.37676 -3.68143 1 1 A LYS 68.205 1
+ATOM 826 O O . LYS 103 103 ? A -0.91615 1.20702 -4.54737 1 1 A LYS 68.205 1
+ATOM 827 C CB . LYS 103 103 ? A -2.94060 0.86942 -1.94652 1 1 A LYS 68.205 1
+ATOM 828 C CG . LYS 103 103 ? A -2.52937 2.32536 -1.90861 1 1 A LYS 68.205 1
+ATOM 829 C CD . LYS 103 103 ? A -2.79338 2.92720 -0.54196 1 1 A LYS 68.205 1
+ATOM 830 C CE . LYS 103 103 ? A -2.33435 4.36727 -0.45694 1 1 A LYS 68.205 1
+ATOM 831 N NZ . LYS 103 103 ? A -2.59023 4.95217 0.88783 1 1 A LYS 68.205 1
+ATOM 832 N N . TYR 104 104 ? A -0.30220 -0.38037 -3.07853 1 1 A TYR 63.458 1
+ATOM 833 C CA . TYR 104 104 ? A 1.10134 -0.26657 -3.44132 1 1 A TYR 63.458 1
+ATOM 834 C C . TYR 104 104 ? A 1.31123 -0.62265 -4.90602 1 1 A TYR 63.458 1
+ATOM 835 O O . TYR 104 104 ? A 2.00070 0.09002 -5.64006 1 1 A TYR 63.458 1
+ATOM 836 C CB . TYR 104 104 ? A 1.94598 -1.16367 -2.53798 1 1 A TYR 63.458 1
+ATOM 837 C CG . TYR 104 104 ? A 3.38801 -1.27438 -2.96220 1 1 A TYR 63.458 1
+ATOM 838 C CD1 . TYR 104 104 ? A 3.80513 -2.29681 -3.80599 1 1 A TYR 63.458 1
+ATOM 839 C CD2 . TYR 104 104 ? A 4.33447 -0.36626 -2.51944 1 1 A TYR 63.458 1
+ATOM 840 C CE1 . TYR 104 104 ? A 5.12698 -2.40716 -4.20098 1 1 A TYR 63.458 1
+ATOM 841 C CE2 . TYR 104 104 ? A 5.65890 -0.47107 -2.90731 1 1 A TYR 63.458 1
+ATOM 842 C CZ . TYR 104 104 ? A 6.04596 -1.49116 -3.74737 1 1 A TYR 63.458 1
+ATOM 843 O OH . TYR 104 104 ? A 7.36138 -1.59637 -4.14016 1 1 A TYR 63.458 1
+ATOM 844 N N . THR 105 105 ? A 0.72220 -1.72494 -5.34834 1 1 A THR 77.760 1
+ATOM 845 C CA . THR 105 105 ? A 0.89701 -2.15246 -6.72683 1 1 A THR 77.760 1
+ATOM 846 C C . THR 105 105 ? A 0.31919 -1.12683 -7.69428 1 1 A THR 77.760 1
+ATOM 847 O O . THR 105 105 ? A 0.93058 -0.81509 -8.72109 1 1 A THR 77.760 1
+ATOM 848 C CB . THR 105 105 ? A 0.23784 -3.51737 -6.94106 1 1 A THR 77.760 1
+ATOM 849 O OG1 . THR 105 105 ? A 0.83602 -4.47501 -6.05844 1 1 A THR 77.760 1
+ATOM 850 C CG2 . THR 105 105 ? A 0.40929 -3.97566 -8.37895 1 1 A THR 77.760 1
+ATOM 851 N N . LEU 106 106 ? A -0.84461 -0.59109 -7.37856 1 1 A LEU 76.760 1
+ATOM 852 C CA . LEU 106 106 ? A -1.50582 0.35055 -8.27442 1 1 A LEU 76.760 1
+ATOM 853 C C . LEU 106 106 ? A -0.65221 1.58936 -8.51378 1 1 A LEU 76.760 1
+ATOM 854 O O . LEU 106 106 ? A -0.44130 1.99862 -9.66088 1 1 A LEU 76.760 1
+ATOM 855 C CB . LEU 106 106 ? A -2.86769 0.74909 -7.70680 1 1 A LEU 76.760 1
+ATOM 856 C CG . LEU 106 106 ? A -3.65937 1.79065 -8.49134 1 1 A LEU 76.760 1
+ATOM 857 C CD1 . LEU 106 106 ? A -4.04616 1.24618 -9.85466 1 1 A LEU 76.760 1
+ATOM 858 C CD2 . LEU 106 106 ? A -4.88369 2.22462 -7.70134 1 1 A LEU 76.760 1
+ATOM 859 N N . PHE 107 107 ? A -0.13375 2.18512 -7.46019 1 1 A PHE 62.595 1
+ATOM 860 C CA . PHE 107 107 ? A 0.58183 3.44593 -7.59104 1 1 A PHE 62.595 1
+ATOM 861 C C . PHE 107 107 ? A 2.03531 3.26556 -7.99828 1 1 A PHE 62.595 1
+ATOM 862 O O . PHE 107 107 ? A 2.57050 4.09656 -8.73065 1 1 A PHE 62.595 1
+ATOM 863 C CB . PHE 107 107 ? A 0.49642 4.24197 -6.29082 1 1 A PHE 62.595 1
+ATOM 864 C CG . PHE 107 107 ? A -0.81829 4.94344 -6.11058 1 1 A PHE 62.595 1
+ATOM 865 C CD1 . PHE 107 107 ? A -1.05480 6.16422 -6.73324 1 1 A PHE 62.595 1
+ATOM 866 C CD2 . PHE 107 107 ? A -1.81966 4.39026 -5.33308 1 1 A PHE 62.595 1
+ATOM 867 C CE1 . PHE 107 107 ? A -2.26257 6.81405 -6.57841 1 1 A PHE 62.595 1
+ATOM 868 C CE2 . PHE 107 107 ? A -3.03150 5.03505 -5.17563 1 1 A PHE 62.595 1
+ATOM 869 C CZ . PHE 107 107 ? A -3.25130 6.25015 -5.79974 1 1 A PHE 62.595 1
+ATOM 870 N N . GLN 108 108 ? A 2.68325 2.19670 -7.55227 1 1 A GLN 60.856 1
+ATOM 871 C CA . GLN 108 108 ? A 4.09270 2.03332 -7.86889 1 1 A GLN 60.856 1
+ATOM 872 C C . GLN 108 108 ? A 4.29878 1.57257 -9.30632 1 1 A GLN 60.856 1
+ATOM 873 O O . GLN 108 108 ? A 5.25247 2.00084 -9.96134 1 1 A GLN 60.856 1
+ATOM 874 C CB . GLN 108 108 ? A 4.75096 1.05504 -6.89770 1 1 A GLN 60.856 1
+ATOM 875 C CG . GLN 108 108 ? A 4.67325 1.48427 -5.44171 1 1 A GLN 60.856 1
+ATOM 876 C CD . GLN 108 108 ? A 5.11453 2.91915 -5.22317 1 1 A GLN 60.856 1
+ATOM 877 O OE1 . GLN 108 108 ? A 6.12490 3.35882 -5.76935 1 1 A GLN 60.856 1
+ATOM 878 N NE2 . GLN 108 108 ? A 4.35795 3.65697 -4.41774 1 1 A GLN 60.856 1
+ATOM 879 N N . ILE 109 109 ? A 3.43862 0.71035 -9.82188 1 1 A ILE 75.588 1
+ATOM 880 C CA . ILE 109 109 ? A 3.57737 0.25371 -11.19491 1 1 A ILE 75.588 1
+ATOM 881 C C . ILE 109 109 ? A 3.35276 1.40623 -12.16528 1 1 A ILE 75.588 1
+ATOM 882 O O . ILE 109 109 ? A 4.06296 1.53876 -13.16741 1 1 A ILE 75.588 1
+ATOM 883 C CB . ILE 109 109 ? A 2.61766 -0.91724 -11.48024 1 1 A ILE 75.588 1
+ATOM 884 C CG1 . ILE 109 109 ? A 3.11584 -2.16830 -10.75369 1 1 A ILE 75.588 1
+ATOM 885 C CG2 . ILE 109 109 ? A 2.50608 -1.17862 -12.97009 1 1 A ILE 75.588 1
+ATOM 886 C CD1 . ILE 109 109 ? A 2.27729 -3.39929 -11.01250 1 1 A ILE 75.588 1
+ATOM 887 N N . PHE 110 110 ? A 2.38420 2.24434 -11.87215 1 1 A PHE 67.474 1
+ATOM 888 C CA . PHE 110 110 ? A 2.03443 3.34387 -12.75810 1 1 A PHE 67.474 1
+ATOM 889 C C . PHE 110 110 ? A 2.67076 4.66425 -12.34245 1 1 A PHE 67.474 1
+ATOM 890 O O . PHE 110 110 ? A 2.22669 5.72875 -12.78338 1 1 A PHE 67.474 1
+ATOM 891 C CB . PHE 110 110 ? A 0.51797 3.49376 -12.84072 1 1 A PHE 67.474 1
+ATOM 892 C CG . PHE 110 110 ? A -0.14918 2.36215 -13.56217 1 1 A PHE 67.474 1
+ATOM 893 C CD1 . PHE 110 110 ? A -0.20024 2.34611 -14.94833 1 1 A PHE 67.474 1
+ATOM 894 C CD2 . PHE 110 110 ? A -0.70627 1.30818 -12.86137 1 1 A PHE 67.474 1
+ATOM 895 C CE1 . PHE 110 110 ? A -0.80573 1.30204 -15.61952 1 1 A PHE 67.474 1
+ATOM 896 C CE2 . PHE 110 110 ? A -1.31357 0.25587 -13.52961 1 1 A PHE 67.474 1
+ATOM 897 C CZ . PHE 110 110 ? A -1.36376 0.25494 -14.90999 1 1 A PHE 67.474 1
+ATOM 898 N N . SER 111 111 ? A 3.70647 4.63067 -11.52294 1 1 A SER 52.639 1
+ATOM 899 C CA . SER 111 111 ? A 4.40115 5.85060 -11.14646 1 1 A SER 52.639 1
+ATOM 900 C C . SER 111 111 ? A 5.23144 6.41791 -12.28724 1 1 A SER 52.639 1
+ATOM 901 O O . SER 111 111 ? A 5.52986 7.61559 -12.29361 1 1 A SER 52.639 1
+ATOM 902 C CB . SER 111 111 ? A 5.29273 5.59572 -9.93180 1 1 A SER 52.639 1
+ATOM 903 O OG . SER 111 111 ? A 6.27138 4.61989 -10.22029 1 1 A SER 52.639 1
+ATOM 904 N N . LYS 112 112 ? A 5.60364 5.56291 -13.22805 1 1 A LYS 45.075 1
+ATOM 905 C CA . LYS 112 112 ? A 6.38169 5.99714 -14.38524 1 1 A LYS 45.075 1
+ATOM 906 C C . LYS 112 112 ? A 5.62007 5.64139 -15.65053 1 1 A LYS 45.075 1
+ATOM 907 O O . LYS 112 112 ? A 5.36158 4.46937 -15.91894 1 1 A LYS 45.075 1
+ATOM 908 C CB . LYS 112 112 ? A 7.75567 5.33437 -14.39397 1 1 A LYS 45.075 1
+ATOM 909 C CG . LYS 112 112 ? A 8.63035 5.72841 -15.56776 1 1 A LYS 45.075 1
+ATOM 910 C CD . LYS 112 112 ? A 9.10711 7.16801 -15.45181 1 1 A LYS 45.075 1
+ATOM 911 C CE . LYS 112 112 ? A 10.05218 7.53099 -16.57792 1 1 A LYS 45.075 1
+ATOM 912 N NZ . LYS 112 112 ? A 10.56637 8.92467 -16.44499 1 1 A LYS 45.075 1
+ATOM 913 N N . ILE 113 113 ? A 5.24829 6.64168 -16.43176 1 1 A ILE 44.580 1
+ATOM 914 C CA . ILE 113 113 ? A 4.47726 6.46035 -17.65034 1 1 A ILE 44.580 1
+ATOM 915 C C . ILE 113 113 ? A 5.31480 6.93723 -18.82459 1 1 A ILE 44.580 1
+ATOM 916 O O . ILE 113 113 ? A 5.81469 8.06407 -18.82698 1 1 A ILE 44.580 1
+ATOM 917 C CB . ILE 113 113 ? A 3.13923 7.21584 -17.58756 1 1 A ILE 44.580 1
+ATOM 918 C CG1 . ILE 113 113 ? A 2.31971 6.69537 -16.40422 1 1 A ILE 44.580 1
+ATOM 919 C CG2 . ILE 113 113 ? A 2.37328 7.06088 -18.88459 1 1 A ILE 44.580 1
+ATOM 920 C CD1 . ILE 113 113 ? A 1.00385 7.41776 -16.21203 1 1 A ILE 44.580 1
+ATOM 921 N N . ASP 114 114 ? A 5.46068 6.06459 -19.80797 1 1 A ASP 45.180 1
+ATOM 922 C CA . ASP 114 114 ? A 6.31275 6.38240 -20.94372 1 1 A ASP 45.180 1
+ATOM 923 C C . ASP 114 114 ? A 5.77429 7.56825 -21.72976 1 1 A ASP 45.180 1
+ATOM 924 O O . ASP 114 114 ? A 6.51681 8.49097 -22.07136 1 1 A ASP 45.180 1
+ATOM 925 C CB . ASP 114 114 ? A 6.45274 5.16233 -21.85921 1 1 A ASP 45.180 1
+ATOM 926 C CG . ASP 114 114 ? A 7.25370 4.04633 -21.21534 1 1 A ASP 45.180 1
+ATOM 927 O OD1 . ASP 114 114 ? A 8.01526 4.31715 -20.26995 1 1 A ASP 45.180 1
+ATOM 928 O OD2 . ASP 114 114 ? A 7.11863 2.89038 -21.67275 1 1 A ASP 45.180 1
+ATOM 929 N N . ARG 115 115 ? A 4.49688 7.53629 -22.05665 1 1 A ARG 42.085 1
+ATOM 930 C CA . ARG 115 115 ? A 3.85803 8.61206 -22.80491 1 1 A ARG 42.085 1
+ATOM 931 C C . ARG 115 115 ? A 2.61169 9.05336 -22.05659 1 1 A ARG 42.085 1
+ATOM 932 O O . ARG 115 115 ? A 1.49995 8.60516 -22.35670 1 1 A ARG 42.085 1
+ATOM 933 C CB . ARG 115 115 ? A 3.50993 8.16039 -24.22137 1 1 A ARG 42.085 1
+ATOM 934 C CG . ARG 115 115 ? A 4.71665 7.83878 -25.07945 1 1 A ARG 42.085 1
+ATOM 935 C CD . ARG 115 115 ? A 4.32814 7.49003 -26.49155 1 1 A ARG 42.085 1
+ATOM 936 N NE . ARG 115 115 ? A 5.48270 7.13568 -27.31236 1 1 A ARG 42.085 1
+ATOM 937 C CZ . ARG 115 115 ? A 6.18075 7.99897 -28.03214 1 1 A ARG 42.085 1
+ATOM 938 N NH1 . ARG 115 115 ? A 5.84026 9.28004 -28.05201 1 1 A ARG 42.085 1
+ATOM 939 N NH2 . ARG 115 115 ? A 7.21978 7.57803 -28.73608 1 1 A ARG 42.085 1
+ATOM 940 N N . PRO 116 116 ? A 2.76661 9.94197 -21.08164 1 1 A PRO 44.759 1
+ATOM 941 C CA . PRO 116 116 ? A 1.60634 10.34705 -20.28363 1 1 A PRO 44.759 1
+ATOM 942 C C . PRO 116 116 ? A 0.56977 11.14310 -21.06674 1 1 A PRO 44.759 1
+ATOM 943 O O . PRO 116 116 ? A -0.59001 11.20858 -20.63790 1 1 A PRO 44.759 1
+ATOM 944 C CB . PRO 116 116 ? A 2.23159 11.19973 -19.17391 1 1 A PRO 44.759 1
+ATOM 945 C CG . PRO 116 116 ? A 3.50877 11.69728 -19.75677 1 1 A PRO 44.759 1
+ATOM 946 C CD . PRO 116 116 ? A 4.00450 10.60375 -20.65371 1 1 A PRO 44.759 1
+ATOM 947 N N . GLU 117 117 ? A 0.95305 11.75050 -22.17344 1 1 A GLU 41.820 1
+ATOM 948 C CA . GLU 117 117 ? A 0.01311 12.52883 -22.95983 1 1 A GLU 41.820 1
+ATOM 949 C C . GLU 117 117 ? A -0.87277 11.66297 -23.84540 1 1 A GLU 41.820 1
+ATOM 950 O O . GLU 117 117 ? A -1.86605 12.15600 -24.38433 1 1 A GLU 41.820 1
+ATOM 951 C CB . GLU 117 117 ? A 0.76566 13.54143 -23.83172 1 1 A GLU 41.820 1
+ATOM 952 C CG . GLU 117 117 ? A 1.56323 12.92478 -24.97225 1 1 A GLU 41.820 1
+ATOM 953 C CD . GLU 117 117 ? A 2.88220 12.30987 -24.54619 1 1 A GLU 41.820 1
+ATOM 954 O OE1 . GLU 117 117 ? A 3.24048 12.42929 -23.35681 1 1 A GLU 41.820 1
+ATOM 955 O OE2 . GLU 117 117 ? A 3.56670 11.72086 -25.40456 1 1 A GLU 41.820 1
+ATOM 956 N N . ALA 118 118 ? A -0.55728 10.39369 -24.00375 1 1 A ALA 50.555 1
+ATOM 957 C CA . ALA 118 118 ? A -1.32061 9.51324 -24.87172 1 1 A ALA 50.555 1
+ATOM 958 C C . ALA 118 118 ? A -2.55425 8.98976 -24.15075 1 1 A ALA 50.555 1
+ATOM 959 O O . ALA 118 118 ? A -2.50943 8.67348 -22.96252 1 1 A ALA 50.555 1
+ATOM 960 C CB . ALA 118 118 ? A -0.46181 8.34395 -25.34449 1 1 A ALA 50.555 1
+ATOM 961 N N . SER 119 119 ? A -3.63088 8.90630 -24.89669 1 1 A SER 54.440 1
+ATOM 962 C CA . SER 119 119 ? A -4.84323 8.30742 -24.37007 1 1 A SER 54.440 1
+ATOM 963 C C . SER 119 119 ? A -4.67678 6.79375 -24.29501 1 1 A SER 54.440 1
+ATOM 964 O O . SER 119 119 ? A -4.16907 6.17127 -25.22536 1 1 A SER 54.440 1
+ATOM 965 C CB . SER 119 119 ? A -6.04266 8.65859 -25.24334 1 1 A SER 54.440 1
+ATOM 966 O OG . SER 119 119 ? A -7.22601 8.07322 -24.74140 1 1 A SER 54.440 1
+ATOM 967 N N . ARG 120 120 ? A -5.12877 6.19641 -23.18930 1 1 A ARG 70.062 1
+ATOM 968 C CA . ARG 120 120 ? A -4.92724 4.77106 -22.97361 1 1 A ARG 70.062 1
+ATOM 969 C C . ARG 120 120 ? A -6.03206 4.22203 -22.09714 1 1 A ARG 70.062 1
+ATOM 970 O O . ARG 120 120 ? A -6.79786 4.96385 -21.48441 1 1 A ARG 70.062 1
+ATOM 971 C CB . ARG 120 120 ? A -3.55278 4.50791 -22.33748 1 1 A ARG 70.062 1
+ATOM 972 C CG . ARG 120 120 ? A -3.38254 5.13156 -20.97538 1 1 A ARG 70.062 1
+ATOM 973 C CD . ARG 120 120 ? A -1.96308 4.95953 -20.46930 1 1 A ARG 70.062 1
+ATOM 974 N NE . ARG 120 120 ? A -1.78267 5.54396 -19.14742 1 1 A ARG 70.062 1
+ATOM 975 C CZ . ARG 120 120 ? A -1.47971 6.81310 -18.91199 1 1 A ARG 70.062 1
+ATOM 976 N NH1 . ARG 120 120 ? A -1.31191 7.65561 -19.92226 1 1 A ARG 70.062 1
+ATOM 977 N NH2 . ARG 120 120 ? A -1.33852 7.23992 -17.66814 1 1 A ARG 70.062 1
+ATOM 978 N N . ILE 121 121 ? A -6.09528 2.92024 -22.06879 1 1 A ILE 78.621 1
+ATOM 979 C CA . ILE 121 121 ? A -7.06106 2.18618 -21.26888 1 1 A ILE 78.621 1
+ATOM 980 C C . ILE 121 121 ? A -6.30215 1.32317 -20.27482 1 1 A ILE 78.621 1
+ATOM 981 O O . ILE 121 121 ? A -5.29161 0.70557 -20.61458 1 1 A ILE 78.621 1
+ATOM 982 C CB . ILE 121 121 ? A -7.98766 1.32220 -22.14561 1 1 A ILE 78.621 1
+ATOM 983 C CG1 . ILE 121 121 ? A -8.82415 2.22188 -23.05366 1 1 A ILE 78.621 1
+ATOM 984 C CG2 . ILE 121 121 ? A -8.88053 0.44363 -21.28500 1 1 A ILE 78.621 1
+ATOM 985 C CD1 . ILE 121 121 ? A -9.80903 1.46526 -23.92352 1 1 A ILE 78.621 1
+ATOM 986 N N . THR 122 122 ? A -6.79072 1.28082 -19.05551 1 1 A THR 83.241 1
+ATOM 987 C CA . THR 122 122 ? A -6.18961 0.47172 -18.00363 1 1 A THR 83.241 1
+ATOM 988 C C . THR 122 122 ? A -7.11352 -0.68495 -17.66127 1 1 A THR 83.241 1
+ATOM 989 O O . THR 122 122 ? A -8.29445 -0.48170 -17.37614 1 1 A THR 83.241 1
+ATOM 990 C CB . THR 122 122 ? A -5.90749 1.30494 -16.75105 1 1 A THR 83.241 1
+ATOM 991 O OG1 . THR 122 122 ? A -4.95393 2.32724 -17.06833 1 1 A THR 83.241 1
+ATOM 992 C CG2 . THR 122 122 ? A -5.34066 0.43375 -15.64047 1 1 A THR 83.241 1
+ATOM 993 N N . LEU 123 123 ? A -6.56616 -1.88599 -17.70714 1 1 A LEU 87.971 1
+ATOM 994 C CA . LEU 123 123 ? A -7.27367 -3.09394 -17.30188 1 1 A LEU 87.971 1
+ATOM 995 C C . LEU 123 123 ? A -6.61354 -3.65975 -16.05555 1 1 A LEU 87.971 1
+ATOM 996 O O . LEU 123 123 ? A -5.41459 -3.94002 -16.05550 1 1 A LEU 87.971 1
+ATOM 997 C CB . LEU 123 123 ? A -7.27054 -4.14073 -18.41814 1 1 A LEU 87.971 1
+ATOM 998 C CG . LEU 123 123 ? A -7.79513 -5.52200 -18.03535 1 1 A LEU 87.971 1
+ATOM 999 C CD1 . LEU 123 123 ? A -9.28651 -5.45436 -17.73429 1 1 A LEU 87.971 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -7.50680 -6.53079 -19.12739 1 1 A LEU 87.971 1
+ATOM 1001 N N . LEU 124 124 ? A -7.39510 -3.82967 -15.01275 1 1 A LEU 88.034 1
+ATOM 1002 C CA . LEU 124 124 ? A -6.91446 -4.39176 -13.76022 1 1 A LEU 88.034 1
+ATOM 1003 C C . LEU 124 124 ? A -7.66452 -5.68307 -13.48638 1 1 A LEU 88.034 1
+ATOM 1004 O O . LEU 124 124 ? A -8.85925 -5.66781 -13.19599 1 1 A LEU 88.034 1
+ATOM 1005 C CB . LEU 124 124 ? A -7.10688 -3.40739 -12.60601 1 1 A LEU 88.034 1
+ATOM 1006 C CG . LEU 124 124 ? A -6.30228 -2.11422 -12.66463 1 1 A LEU 88.034 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -6.75964 -1.15016 -11.58068 1 1 A LEU 88.034 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -4.82051 -2.41024 -12.52442 1 1 A LEU 88.034 1
+ATOM 1009 N N . LEU 125 125 ? A -6.96175 -6.80004 -13.61162 1 1 A LEU 92.494 1
+ATOM 1010 C CA . LEU 125 125 ? A -7.51324 -8.09902 -13.25559 1 1 A LEU 92.494 1
+ATOM 1011 C C . LEU 125 125 ? A -7.12713 -8.40270 -11.81623 1 1 A LEU 92.494 1
+ATOM 1012 O O . LEU 125 125 ? A -5.94476 -8.53296 -11.49694 1 1 A LEU 92.494 1
+ATOM 1013 C CB . LEU 125 125 ? A -6.99920 -9.19634 -14.18850 1 1 A LEU 92.494 1
+ATOM 1014 C CG . LEU 125 125 ? A -7.35611 -10.62332 -13.77083 1 1 A LEU 92.494 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -8.85741 -10.84516 -13.84244 1 1 A LEU 92.494 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -6.61141 -11.63291 -14.62258 1 1 A LEU 92.494 1
+ATOM 1017 N N . MET 126 126 ? A -8.11947 -8.51478 -10.96762 1 1 A MET 88.416 1
+ATOM 1018 C CA . MET 126 126 ? A -7.89590 -8.73805 -9.54736 1 1 A MET 88.416 1
+ATOM 1019 C C . MET 126 126 ? A -8.66351 -9.96868 -9.10715 1 1 A MET 88.416 1
+ATOM 1020 O O . MET 126 126 ? A -9.89438 -9.99382 -9.15630 1 1 A MET 88.416 1
+ATOM 1021 C CB . MET 126 126 ? A -8.32170 -7.51613 -8.73851 1 1 A MET 88.416 1
+ATOM 1022 C CG . MET 126 126 ? A -7.43911 -6.30227 -8.98599 1 1 A MET 88.416 1
+ATOM 1023 S SD . MET 126 126 ? A -8.17474 -4.75245 -8.43054 1 1 A MET 88.416 1
+ATOM 1024 C CE . MET 126 126 ? A -9.27060 -4.41169 -9.80724 1 1 A MET 88.416 1
+ATOM 1025 N N . ALA 127 127 ? A -7.92848 -10.97476 -8.69719 1 1 A ALA 88.632 1
+ATOM 1026 C CA . ALA 127 127 ? A -8.50398 -12.20525 -8.17675 1 1 A ALA 88.632 1
+ATOM 1027 C C . ALA 127 127 ? A -7.98268 -12.41257 -6.76307 1 1 A ALA 88.632 1
+ATOM 1028 O O . ALA 127 127 ? A -6.83881 -12.82558 -6.57118 1 1 A ALA 88.632 1
+ATOM 1029 C CB . ALA 127 127 ? A -8.15019 -13.39249 -9.06520 1 1 A ALA 88.632 1
+ATOM 1030 N N . SER 128 128 ? A -8.81008 -12.11509 -5.78737 1 1 A SER 82.451 1
+ATOM 1031 C CA . SER 128 128 ? A -8.39594 -12.19407 -4.39750 1 1 A SER 82.451 1
+ATOM 1032 C C . SER 128 128 ? A -9.62232 -12.29221 -3.50682 1 1 A SER 82.451 1
+ATOM 1033 O O . SER 128 128 ? A -10.76329 -12.19998 -3.96905 1 1 A SER 82.451 1
+ATOM 1034 C CB . SER 128 128 ? A -7.56098 -10.96926 -3.99434 1 1 A SER 82.451 1
+ATOM 1035 O OG . SER 128 128 ? A -8.33687 -9.78559 -4.07649 1 1 A SER 82.451 1
+ATOM 1036 N N . GLN 129 129 ? A -9.36280 -12.48881 -2.24406 1 1 A GLN 75.358 1
+ATOM 1037 C CA . GLN 129 129 ? A -10.40370 -12.51541 -1.23090 1 1 A GLN 75.358 1
+ATOM 1038 C C . GLN 129 129 ? A -10.00022 -11.60940 -0.07402 1 1 A GLN 75.358 1
+ATOM 1039 O O . GLN 129 129 ? A -9.98836 -12.02225 1.09135 1 1 A GLN 75.358 1
+ATOM 1040 C CB . GLN 129 129 ? A -10.65835 -13.93997 -0.74494 1 1 A GLN 75.358 1
+ATOM 1041 C CG . GLN 129 129 ? A -11.89613 -14.08035 0.12117 1 1 A GLN 75.358 1
+ATOM 1042 C CD . GLN 129 129 ? A -11.99930 -15.44660 0.77355 1 1 A GLN 75.358 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -11.11510 -16.28387 0.63190 1 1 A GLN 75.358 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -13.07854 -15.66959 1.50871 1 1 A GLN 75.358 1
+ATOM 1045 N N . GLU 130 130 ? A -9.65177 -10.37824 -0.37608 1 1 A GLU 75.626 1
+ATOM 1046 C CA . GLU 130 130 ? A -9.29512 -9.43403 0.67068 1 1 A GLU 75.626 1
+ATOM 1047 C C . GLU 130 130 ? A -10.55034 -8.95262 1.38591 1 1 A GLU 75.626 1
+ATOM 1048 O O . GLU 130 130 ? A -11.63050 -8.88575 0.79437 1 1 A GLU 75.626 1
+ATOM 1049 C CB . GLU 130 130 ? A -8.52711 -8.24613 0.09203 1 1 A GLU 75.626 1
+ATOM 1050 C CG . GLU 130 130 ? A -9.27462 -7.46597 -0.96412 1 1 A GLU 75.626 1
+ATOM 1051 C CD . GLU 130 130 ? A -8.48010 -6.27000 -1.45303 1 1 A GLU 75.626 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -7.79661 -5.64137 -0.61901 1 1 A GLU 75.626 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -8.54269 -5.95887 -2.64986 1 1 A GLU 75.626 1
+ATOM 1054 N N . PRO 131 131 ? A -10.44154 -8.60824 2.64918 1 1 A PRO 66.307 1
+ATOM 1055 C CA . PRO 131 131 ? A -11.62559 -8.15408 3.37948 1 1 A PRO 66.307 1
+ATOM 1056 C C . PRO 131 131 ? A -12.20075 -6.88559 2.76476 1 1 A PRO 66.307 1
+ATOM 1057 O O . PRO 131 131 ? A -11.46470 -5.99089 2.34303 1 1 A PRO 66.307 1
+ATOM 1058 C CB . PRO 131 131 ? A -11.09840 -7.89697 4.79464 1 1 A PRO 66.307 1
+ATOM 1059 C CG . PRO 131 131 ? A -9.87212 -8.73395 4.90090 1 1 A PRO 66.307 1
+ATOM 1060 C CD . PRO 131 131 ? A -9.26543 -8.72956 3.52693 1 1 A PRO 66.307 1
+ATOM 1061 N N . GLN 132 132 ? A -13.51185 -6.82716 2.72373 1 1 A GLN 66.757 1
+ATOM 1062 C CA . GLN 132 132 ? A -14.17390 -5.66709 2.14697 1 1 A GLN 66.757 1
+ATOM 1063 C C . GLN 132 132 ? A -13.87916 -4.39164 2.92129 1 1 A GLN 66.757 1
+ATOM 1064 O O . GLN 132 132 ? A -13.80998 -3.30764 2.33660 1 1 A GLN 66.757 1
+ATOM 1065 C CB . GLN 132 132 ? A -15.68231 -5.89375 2.07839 1 1 A GLN 66.757 1
+ATOM 1066 C CG . GLN 132 132 ? A -16.09876 -7.03290 1.16873 1 1 A GLN 66.757 1
+ATOM 1067 C CD . GLN 132 132 ? A -17.60283 -7.16756 1.06652 1 1 A GLN 66.757 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -18.34962 -6.36002 1.61595 1 1 A GLN 66.757 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -18.05852 -8.18636 0.35529 1 1 A GLN 66.757 1
+ATOM 1070 N N . ARG 133 133 ? A -13.69973 -4.48438 4.23014 1 1 A ARG 58.603 1
+ATOM 1071 C CA . ARG 133 133 ? A -13.41788 -3.31216 5.04766 1 1 A ARG 58.603 1
+ATOM 1072 C C . ARG 133 133 ? A -12.08059 -2.68091 4.69017 1 1 A ARG 58.603 1
+ATOM 1073 O O . ARG 133 133 ? A -11.89491 -1.47747 4.86228 1 1 A ARG 58.603 1
+ATOM 1074 C CB . ARG 133 133 ? A -13.41895 -3.69506 6.52561 1 1 A ARG 58.603 1
+ATOM 1075 C CG . ARG 133 133 ? A -12.41573 -4.77153 6.84917 1 1 A ARG 58.603 1
+ATOM 1076 C CD . ARG 133 133 ? A -12.35073 -5.08165 8.32239 1 1 A ARG 58.603 1
+ATOM 1077 N NE . ARG 133 133 ? A -11.41001 -6.16922 8.57234 1 1 A ARG 58.603 1
+ATOM 1078 C CZ . ARG 133 133 ? A -10.09317 -6.00669 8.67627 1 1 A ARG 58.603 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -9.55945 -4.79288 8.56640 1 1 A ARG 58.603 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -9.31485 -7.06249 8.89342 1 1 A ARG 58.603 1
+ATOM 1081 N N . MET 134 134 ? A -11.14188 -3.48527 4.18333 1 1 A MET 63.018 1
+ATOM 1082 C CA . MET 134 134 ? A -9.82958 -2.97817 3.81159 1 1 A MET 63.018 1
+ATOM 1083 C C . MET 134 134 ? A -9.75099 -2.57658 2.34679 1 1 A MET 63.018 1
+ATOM 1084 O O . MET 134 134 ? A -8.72272 -2.05712 1.91174 1 1 A MET 63.018 1
+ATOM 1085 C CB . MET 134 134 ? A -8.75859 -4.01935 4.13108 1 1 A MET 63.018 1
+ATOM 1086 C CG . MET 134 134 ? A -8.74742 -4.42848 5.59343 1 1 A MET 63.018 1
+ATOM 1087 S SD . MET 134 134 ? A -7.41750 -5.57901 5.99762 1 1 A MET 63.018 1
+ATOM 1088 C CE . MET 134 134 ? A -5.99252 -4.49874 5.79645 1 1 A MET 63.018 1
+ATOM 1089 N N . SER 135 135 ? A -10.81218 -2.80057 1.58980 1 1 A SER 73.537 1
+ATOM 1090 C CA . SER 135 135 ? A -10.87483 -2.43091 0.18378 1 1 A SER 73.537 1
+ATOM 1091 C C . SER 135 135 ? A -11.81059 -1.26290 -0.05881 1 1 A SER 73.537 1
+ATOM 1092 O O . SER 135 135 ? A -12.16952 -0.98303 -1.20567 1 1 A SER 73.537 1
+ATOM 1093 C CB . SER 135 135 ? A -11.31272 -3.62678 -0.66240 1 1 A SER 73.537 1
+ATOM 1094 O OG . SER 135 135 ? A -10.45884 -4.73494 -0.45393 1 1 A SER 73.537 1
+ATOM 1095 N N . ARG 136 136 ? A -12.18719 -0.56288 0.99084 1 1 A ARG 63.183 1
+ATOM 1096 C CA . ARG 136 136 ? A -13.18325 0.49157 0.87046 1 1 A ARG 63.183 1
+ATOM 1097 C C . ARG 136 136 ? A -12.72367 1.62409 -0.04698 1 1 A ARG 63.183 1
+ATOM 1098 O O . ARG 136 136 ? A -13.52604 2.17686 -0.80431 1 1 A ARG 63.183 1
+ATOM 1099 C CB . ARG 136 136 ? A -13.51313 1.03712 2.26011 1 1 A ARG 63.183 1
+ATOM 1100 C CG . ARG 136 136 ? A -14.56017 2.12533 2.29398 1 1 A ARG 63.183 1
+ATOM 1101 C CD . ARG 136 136 ? A -15.00473 2.39198 3.71969 1 1 A ARG 63.183 1
+ATOM 1102 N NE . ARG 136 136 ? A -13.87643 2.60345 4.63255 1 1 A ARG 63.183 1
+ATOM 1103 C CZ . ARG 136 136 ? A -13.32160 3.77938 4.87461 1 1 A ARG 63.183 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -13.79375 4.86468 4.28035 1 1 A ARG 63.183 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -12.30920 3.86746 5.71987 1 1 A ARG 63.183 1
+ATOM 1106 N N . ASN 137 137 ? A -11.46239 1.95194 -0.00860 1 1 A ASN 64.817 1
+ATOM 1107 C CA . ASN 137 137 ? A -10.93355 3.05481 -0.79348 1 1 A ASN 64.817 1
+ATOM 1108 C C . ASN 137 137 ? A -10.28014 2.61263 -2.09361 1 1 A ASN 64.817 1
+ATOM 1109 O O . ASN 137 137 ? A -9.69574 3.44295 -2.79589 1 1 A ASN 64.817 1
+ATOM 1110 C CB . ASN 137 137 ? A -9.92474 3.85509 0.03734 1 1 A ASN 64.817 1
+ATOM 1111 C CG . ASN 137 137 ? A -10.57444 4.55432 1.20888 1 1 A ASN 64.817 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -11.68702 5.06935 1.09409 1 1 A ASN 64.817 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -9.88756 4.57624 2.34521 1 1 A ASN 64.817 1
+ATOM 1114 N N . PHE 138 138 ? A -10.37081 1.33968 -2.44875 1 1 A PHE 78.427 1
+ATOM 1115 C CA . PHE 138 138 ? A -9.67835 0.86791 -3.64280 1 1 A PHE 78.427 1
+ATOM 1116 C C . PHE 138 138 ? A -10.27065 1.46418 -4.91243 1 1 A PHE 78.427 1
+ATOM 1117 O O . PHE 138 138 ? A -9.54423 1.74314 -5.86936 1 1 A PHE 78.427 1
+ATOM 1118 C CB . PHE 138 138 ? A -9.70754 -0.65811 -3.70827 1 1 A PHE 78.427 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.85616 -1.21179 -4.80937 1 1 A PHE 78.427 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -7.47471 -1.18160 -4.71143 1 1 A PHE 78.427 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -9.43719 -1.75334 -5.94106 1 1 A PHE 78.427 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -6.68176 -1.68463 -5.72374 1 1 A PHE 78.427 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -8.65094 -2.26062 -6.96069 1 1 A PHE 78.427 1
+ATOM 1124 C CZ . PHE 138 138 ? A -7.27317 -2.22814 -6.85030 1 1 A PHE 78.427 1
+ATOM 1125 N N . VAL 139 139 ? A -11.58785 1.66863 -4.94501 1 1 A VAL 77.060 1
+ATOM 1126 C CA . VAL 139 139 ? A -12.20150 2.28321 -6.10985 1 1 A VAL 77.060 1
+ATOM 1127 C C . VAL 139 139 ? A -11.64887 3.68961 -6.31865 1 1 A VAL 77.060 1
+ATOM 1128 O O . VAL 139 139 ? A -11.42359 4.11674 -7.45548 1 1 A VAL 77.060 1
+ATOM 1129 C CB . VAL 139 139 ? A -13.73497 2.29883 -5.97235 1 1 A VAL 77.060 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -14.36697 3.10587 -7.08957 1 1 A VAL 77.060 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -14.26639 0.87301 -5.97706 1 1 A VAL 77.060 1
+ATOM 1132 N N . ARG 140 140 ? A -11.39980 4.40461 -5.22738 1 1 A ARG 68.338 1
+ATOM 1133 C CA . ARG 140 140 ? A -10.79816 5.72487 -5.34327 1 1 A ARG 68.338 1
+ATOM 1134 C C . ARG 140 140 ? A -9.38925 5.64359 -5.91550 1 1 A ARG 68.338 1
+ATOM 1135 O O . ARG 140 140 ? A -8.98935 6.49725 -6.71132 1 1 A ARG 68.338 1
+ATOM 1136 C CB . ARG 140 140 ? A -10.77266 6.42313 -3.98665 1 1 A ARG 68.338 1
+ATOM 1137 C CG . ARG 140 140 ? A -12.14376 6.72271 -3.40932 1 1 A ARG 68.338 1
+ATOM 1138 C CD . ARG 140 140 ? A -12.02183 7.41064 -2.06427 1 1 A ARG 68.338 1
+ATOM 1139 N NE . ARG 140 140 ? A -13.31339 7.74861 -1.48369 1 1 A ARG 68.338 1
+ATOM 1140 C CZ . ARG 140 140 ? A -13.47867 8.28537 -0.28194 1 1 A ARG 68.338 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -12.42930 8.55606 0.47968 1 1 A ARG 68.338 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -14.69705 8.55397 0.16005 1 1 A ARG 68.338 1
+ATOM 1143 N N . TYR 141 141 ? A -8.63550 4.62022 -5.53018 1 1 A TYR 72.403 1
+ATOM 1144 C CA . TYR 141 141 ? A -7.29663 4.45457 -6.07457 1 1 A TYR 72.403 1
+ATOM 1145 C C . TYR 141 141 ? A -7.35026 4.17035 -7.56666 1 1 A TYR 72.403 1
+ATOM 1146 O O . TYR 141 141 ? A -6.55684 4.71147 -8.34489 1 1 A TYR 72.403 1
+ATOM 1147 C CB . TYR 141 141 ? A -6.55902 3.32582 -5.35347 1 1 A TYR 72.403 1
+ATOM 1148 C CG . TYR 141 141 ? A -6.45851 3.50549 -3.85604 1 1 A TYR 72.403 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -6.38409 4.76722 -3.27979 1 1 A TYR 72.403 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -6.42798 2.40163 -3.00966 1 1 A TYR 72.403 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -6.29371 4.92871 -1.90383 1 1 A TYR 72.403 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -6.33190 2.55058 -1.63901 1 1 A TYR 72.403 1
+ATOM 1153 C CZ . TYR 141 141 ? A -6.26539 3.81262 -1.09108 1 1 A TYR 72.403 1
+ATOM 1154 O OH . TYR 141 141 ? A -6.17165 3.96866 0.26887 1 1 A TYR 72.403 1
+ATOM 1155 N N . VAL 142 142 ? A -8.29076 3.33222 -7.98526 1 1 A VAL 80.478 1
+ATOM 1156 C CA . VAL 142 142 ? A -8.40562 2.99166 -9.39140 1 1 A VAL 80.478 1
+ATOM 1157 C C . VAL 142 142 ? A -8.81602 4.21340 -10.20431 1 1 A VAL 80.478 1
+ATOM 1158 O O . VAL 142 142 ? A -8.24442 4.49074 -11.26366 1 1 A VAL 80.478 1
+ATOM 1159 C CB . VAL 142 142 ? A -9.39874 1.83198 -9.58921 1 1 A VAL 80.478 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -9.65657 1.59595 -11.06606 1 1 A VAL 80.478 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -8.86051 0.57438 -8.92899 1 1 A VAL 80.478 1
+ATOM 1162 N N . GLN 143 143 ? A -9.79134 4.95604 -9.72907 1 1 A GLN 71.089 1
+ATOM 1163 C CA . GLN 143 143 ? A -10.23690 6.13721 -10.44944 1 1 A GLN 71.089 1
+ATOM 1164 C C . GLN 143 143 ? A -9.20619 7.25392 -10.41117 1 1 A GLN 71.089 1
+ATOM 1165 O O . GLN 143 143 ? A -9.27037 8.17682 -11.22553 1 1 A GLN 71.089 1
+ATOM 1166 C CB . GLN 143 143 ? A -11.56986 6.63477 -9.89145 1 1 A GLN 71.089 1
+ATOM 1167 C CG . GLN 143 143 ? A -12.72721 5.68530 -10.13489 1 1 A GLN 71.089 1
+ATOM 1168 C CD . GLN 143 143 ? A -14.05090 6.27918 -9.71446 1 1 A GLN 71.089 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -14.36902 6.36535 -8.53145 1 1 A GLN 71.089 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -14.84046 6.70078 -10.68683 1 1 A GLN 71.089 1
+ATOM 1171 N N . GLY 144 144 ? A -8.25725 7.17977 -9.48246 1 1 A GLY 69.582 1
+ATOM 1172 C CA . GLY 144 144 ? A -7.17376 8.13729 -9.46498 1 1 A GLY 69.582 1
+ATOM 1173 C C . GLY 144 144 ? A -6.25839 8.03537 -10.66389 1 1 A GLY 69.582 1
+ATOM 1174 O O . GLY 144 144 ? A -5.50874 8.97115 -10.94938 1 1 A GLY 69.582 1
+ATOM 1175 N N . LEU 145 145 ? A -6.30005 6.90873 -11.36654 1 1 A LEU 73.316 1
+ATOM 1176 C CA . LEU 145 145 ? A -5.53265 6.77326 -12.59123 1 1 A LEU 73.316 1
+ATOM 1177 C C . LEU 145 145 ? A -6.02723 7.72953 -13.66276 1 1 A LEU 73.316 1
+ATOM 1178 O O . LEU 145 145 ? A -5.23164 8.24156 -14.45506 1 1 A LEU 73.316 1
+ATOM 1179 C CB . LEU 145 145 ? A -5.60796 5.33566 -13.10503 1 1 A LEU 73.316 1
+ATOM 1180 C CG . LEU 145 145 ? A -5.01728 4.25643 -12.20381 1 1 A LEU 73.316 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -5.34523 2.87893 -12.75809 1 1 A LEU 73.316 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -3.51947 4.44545 -12.08049 1 1 A LEU 73.316 1
+ATOM 1183 N N . LYS 146 146 ? A -7.31573 7.96654 -13.73661 1 1 A LYS 62.236 1
+ATOM 1184 C CA . LYS 146 146 ? A -7.94208 8.88254 -14.68138 1 1 A LYS 62.236 1
+ATOM 1185 C C . LYS 146 146 ? A -7.48718 8.59181 -16.10375 1 1 A LYS 62.236 1
+ATOM 1186 O O . LYS 146 146 ? A -7.11967 9.49136 -16.86703 1 1 A LYS 62.236 1
+ATOM 1187 C CB . LYS 146 146 ? A -7.67250 10.33416 -14.29776 1 1 A LYS 62.236 1
+ATOM 1188 C CG . LYS 146 146 ? A -8.34610 10.72974 -12.99679 1 1 A LYS 62.236 1
+ATOM 1189 C CD . LYS 146 146 ? A -8.29203 12.21900 -12.75067 1 1 A LYS 62.236 1
+ATOM 1190 C CE . LYS 146 146 ? A -9.03174 12.59484 -11.48624 1 1 A LYS 62.236 1
+ATOM 1191 N NZ . LYS 146 146 ? A -9.00505 14.05332 -11.22892 1 1 A LYS 62.236 1
+ATOM 1192 N N . LYS 147 147 ? A -7.51700 7.32027 -16.44439 1 1 A LYS 67.412 1
+ATOM 1193 C CA . LYS 147 147 ? A -7.26115 6.90510 -17.80924 1 1 A LYS 67.412 1
+ATOM 1194 C C . LYS 147 147 ? A -8.45333 7.26010 -18.67909 1 1 A LYS 67.412 1
+ATOM 1195 O O . LYS 147 147 ? A -9.50571 7.68770 -18.19628 1 1 A LYS 67.412 1
+ATOM 1196 C CB . LYS 147 147 ? A -6.98771 5.39849 -17.86805 1 1 A LYS 67.412 1
+ATOM 1197 C CG . LYS 147 147 ? A -5.92045 4.91069 -16.90958 1 1 A LYS 67.412 1
+ATOM 1198 C CD . LYS 147 147 ? A -4.53475 5.32232 -17.35781 1 1 A LYS 67.412 1
+ATOM 1199 C CE . LYS 147 147 ? A -3.46660 4.67298 -16.49904 1 1 A LYS 67.412 1
+ATOM 1200 N NZ . LYS 147 147 ? A -2.09622 5.05336 -16.92137 1 1 A LYS 67.412 1
+ATOM 1201 N N . LYS 148 148 ? A -8.29734 7.07117 -20.01075 1 1 A LYS 63.232 1
+ATOM 1202 C CA . LYS 148 148 ? A -9.44483 7.23631 -20.88756 1 1 A LYS 63.232 1
+ATOM 1203 C C . LYS 148 148 ? A -10.57156 6.30566 -20.46601 1 1 A LYS 63.232 1
+ATOM 1204 O O . LYS 148 148 ? A -11.73415 6.71255 -20.40657 1 1 A LYS 63.232 1
+ATOM 1205 C CB . LYS 148 148 ? A -9.05205 6.97404 -22.34286 1 1 A LYS 63.232 1
+ATOM 1206 C CG . LYS 148 148 ? A -10.20685 7.12487 -23.31634 1 1 A LYS 63.232 1
+ATOM 1207 C CD . LYS 148 148 ? A -9.78444 6.83989 -24.74266 1 1 A LYS 63.232 1
+ATOM 1208 C CE . LYS 148 148 ? A -10.94210 6.97785 -25.71250 1 1 A LYS 63.232 1
+ATOM 1209 N NZ . LYS 148 148 ? A -10.54436 6.68989 -27.11064 1 1 A LYS 63.232 1
+ATOM 1210 N N . LYS 149 149 ? A -10.22196 5.06521 -20.17958 1 1 A LYS 78.586 1
+ATOM 1211 C CA . LYS 149 149 ? A -11.16742 4.10127 -19.63978 1 1 A LYS 78.586 1
+ATOM 1212 C C . LYS 149 149 ? A -10.45331 3.21250 -18.64137 1 1 A LYS 78.586 1
+ATOM 1213 O O . LYS 149 149 ? A -9.27884 2.88550 -18.80959 1 1 A LYS 78.586 1
+ATOM 1214 C CB . LYS 149 149 ? A -11.79142 3.24290 -20.74525 1 1 A LYS 78.586 1
+ATOM 1215 C CG . LYS 149 149 ? A -12.67979 4.00806 -21.70421 1 1 A LYS 78.586 1
+ATOM 1216 C CD . LYS 149 149 ? A -13.36132 3.08334 -22.68029 1 1 A LYS 78.586 1
+ATOM 1217 C CE . LYS 149 149 ? A -14.18621 3.86924 -23.68358 1 1 A LYS 78.586 1
+ATOM 1218 N NZ . LYS 149 149 ? A -15.29725 4.60839 -23.01595 1 1 A LYS 78.586 1
+ATOM 1219 N N . VAL 150 150 ? A -11.16630 2.82223 -17.60324 1 1 A VAL 84.126 1
+ATOM 1220 C CA . VAL 150 150 ? A -10.64651 1.91909 -16.59194 1 1 A VAL 84.126 1
+ATOM 1221 C C . VAL 150 150 ? A -11.56792 0.71397 -16.53275 1 1 A VAL 84.126 1
+ATOM 1222 O O . VAL 150 150 ? A -12.75686 0.84390 -16.23915 1 1 A VAL 84.126 1
+ATOM 1223 C CB . VAL 150 150 ? A -10.54535 2.59217 -15.21182 1 1 A VAL 84.126 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -10.03533 1.60083 -14.17984 1 1 A VAL 84.126 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -9.62836 3.80411 -15.29225 1 1 A VAL 84.126 1
+ATOM 1226 N N . ILE 151 151 ? A -11.01404 -0.45446 -16.81793 1 1 A ILE 89.276 1
+ATOM 1227 C CA . ILE 151 151 ? A -11.76182 -1.70186 -16.79624 1 1 A ILE 89.276 1
+ATOM 1228 C C . ILE 151 151 ? A -11.20385 -2.57170 -15.68673 1 1 A ILE 89.276 1
+ATOM 1229 O O . ILE 151 151 ? A -10.00329 -2.85377 -15.65262 1 1 A ILE 89.276 1
+ATOM 1230 C CB . ILE 151 151 ? A -11.69393 -2.43894 -18.14964 1 1 A ILE 89.276 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -12.35374 -1.60800 -19.25134 1 1 A ILE 89.276 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -12.36497 -3.80107 -18.03684 1 1 A ILE 89.276 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -11.41207 -0.67072 -19.97175 1 1 A ILE 89.276 1
+ATOM 1234 N N . VAL 152 152 ? A -12.06081 -2.98143 -14.79667 1 1 A VAL 90.158 1
+ATOM 1235 C CA . VAL 152 152 ? A -11.66822 -3.85213 -13.70564 1 1 A VAL 90.158 1
+ATOM 1236 C C . VAL 152 152 ? A -12.35599 -5.19823 -13.86664 1 1 A VAL 90.158 1
+ATOM 1237 O O . VAL 152 152 ? A -13.49970 -5.28393 -14.31039 1 1 A VAL 90.158 1
+ATOM 1238 C CB . VAL 152 152 ? A -11.98915 -3.23573 -12.32758 1 1 A VAL 90.158 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -11.21767 -1.94788 -12.13888 1 1 A VAL 90.158 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -13.48475 -2.99440 -12.18974 1 1 A VAL 90.158 1
+ATOM 1241 N N . ILE 153 153 ? A -11.63711 -6.25641 -13.52594 1 1 A ILE 94.100 1
+ATOM 1242 C CA . ILE 153 153 ? A -12.15425 -7.61429 -13.57099 1 1 A ILE 94.100 1
+ATOM 1243 C C . ILE 153 153 ? A -11.93784 -8.23922 -12.19800 1 1 A ILE 94.100 1
+ATOM 1244 O O . ILE 153 153 ? A -10.98114 -8.99448 -11.98965 1 1 A ILE 94.100 1
+ATOM 1245 C CB . ILE 153 153 ? A -11.48721 -8.45414 -14.67509 1 1 A ILE 94.100 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -11.51822 -7.70511 -16.00856 1 1 A ILE 94.100 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -12.20091 -9.79601 -14.81986 1 1 A ILE 94.100 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -10.88976 -8.47261 -17.15111 1 1 A ILE 94.100 1
+ATOM 1249 N N . PRO 154 154 ? A -12.78522 -7.91450 -11.24414 1 1 A PRO 89.921 1
+ATOM 1250 C CA . PRO 154 154 ? A -12.67148 -8.56298 -9.94240 1 1 A PRO 89.921 1
+ATOM 1251 C C . PRO 154 154 ? A -13.26575 -9.96583 -9.99442 1 1 A PRO 89.921 1
+ATOM 1252 O O . PRO 154 154 ? A -14.41700 -10.15776 -10.39347 1 1 A PRO 89.921 1
+ATOM 1253 C CB . PRO 154 154 ? A -13.47576 -7.64448 -9.02121 1 1 A PRO 89.921 1
+ATOM 1254 C CG . PRO 154 154 ? A -14.49475 -7.03262 -9.91312 1 1 A PRO 89.921 1
+ATOM 1255 C CD . PRO 154 154 ? A -13.87226 -6.91354 -11.27444 1 1 A PRO 89.921 1
+ATOM 1256 N N . VAL 155 155 ? A -12.47114 -10.93649 -9.60202 1 1 A VAL 92.479 1
+ATOM 1257 C CA . VAL 155 155 ? A -12.88244 -12.32682 -9.59871 1 1 A VAL 92.479 1
+ATOM 1258 C C . VAL 155 155 ? A -13.08425 -12.75897 -8.15430 1 1 A VAL 92.479 1
+ATOM 1259 O O . VAL 155 155 ? A -12.12875 -12.83720 -7.37821 1 1 A VAL 92.479 1
+ATOM 1260 C CB . VAL 155 155 ? A -11.84449 -13.22752 -10.29436 1 1 A VAL 92.479 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -12.33782 -14.66386 -10.32847 1 1 A VAL 92.479 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -11.57985 -12.71065 -11.70436 1 1 A VAL 92.479 1
+ATOM 1263 N N . GLY 156 156 ? A -14.32804 -13.01427 -7.81026 1 1 A GLY 86.603 1
+ATOM 1264 C CA . GLY 156 156 ? A -14.63785 -13.43104 -6.45512 1 1 A GLY 86.603 1
+ATOM 1265 C C . GLY 156 156 ? A -14.21834 -14.86292 -6.20081 1 1 A GLY 86.603 1
+ATOM 1266 O O . GLY 156 156 ? A -14.54228 -15.76807 -6.96885 1 1 A GLY 86.603 1
+ATOM 1267 N N . ILE 157 157 ? A -13.49032 -15.06428 -5.11180 1 1 A ILE 80.402 1
+ATOM 1268 C CA . ILE 157 157 ? A -13.03500 -16.39100 -4.73247 1 1 A ILE 80.402 1
+ATOM 1269 C C . ILE 157 157 ? A -13.48212 -16.75324 -3.32678 1 1 A ILE 80.402 1
+ATOM 1270 O O . ILE 157 157 ? A -13.04217 -17.76622 -2.78459 1 1 A ILE 80.402 1
+ATOM 1271 C CB . ILE 157 157 ? A -11.50167 -16.50669 -4.84359 1 1 A ILE 80.402 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -10.83163 -15.46593 -3.94029 1 1 A ILE 80.402 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -11.07448 -16.33073 -6.29268 1 1 A ILE 80.402 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -9.32455 -15.61825 -3.85006 1 1 A ILE 80.402 1
+ATOM 1275 N N . GLY 158 158 ? A -14.34565 -15.95007 -2.74176 1 1 A GLY 74.217 1
+ATOM 1276 C CA . GLY 158 158 ? A -14.83581 -16.22092 -1.41043 1 1 A GLY 74.217 1
+ATOM 1277 C C . GLY 158 158 ? A -15.97470 -15.30090 -1.04266 1 1 A GLY 74.217 1
+ATOM 1278 O O . GLY 158 158 ? A -16.31400 -14.36910 -1.77328 1 1 A GLY 74.217 1
+ATOM 1279 N N . PRO 159 159 ? A -16.58800 -15.55107 0.10026 1 1 A PRO 66.292 1
+ATOM 1280 C CA . PRO 159 159 ? A -17.73728 -14.74034 0.50145 1 1 A PRO 66.292 1
+ATOM 1281 C C . PRO 159 159 ? A -17.38607 -13.31142 0.88730 1 1 A PRO 66.292 1
+ATOM 1282 O O . PRO 159 159 ? A -18.28684 -12.46960 0.94199 1 1 A PRO 66.292 1
+ATOM 1283 C CB . PRO 159 159 ? A -18.30758 -15.50218 1.70036 1 1 A PRO 66.292 1
+ATOM 1284 C CG . PRO 159 159 ? A -17.14238 -16.24025 2.25997 1 1 A PRO 66.292 1
+ATOM 1285 C CD . PRO 159 159 ? A -16.29238 -16.61251 1.07510 1 1 A PRO 66.292 1
+ATOM 1286 N N . HIS 160 160 ? A -16.12729 -13.01601 1.15729 1 1 A HIS 64.577 1
+ATOM 1287 C CA . HIS 160 160 ? A -15.71402 -11.68596 1.57840 1 1 A HIS 64.577 1
+ATOM 1288 C C . HIS 160 160 ? A -15.14559 -10.84487 0.44451 1 1 A HIS 64.577 1
+ATOM 1289 O O . HIS 160 160 ? A -14.63410 -9.75079 0.68993 1 1 A HIS 64.577 1
+ATOM 1290 C CB . HIS 160 160 ? A -14.69862 -11.78246 2.71675 1 1 A HIS 64.577 1
+ATOM 1291 C CG . HIS 160 160 ? A -15.23077 -12.47527 3.93099 1 1 A HIS 64.577 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -14.73405 -13.68363 4.36927 1 1 A HIS 64.577 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -16.22415 -12.13794 4.78650 1 1 A HIS 64.577 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -15.40091 -14.05573 5.44582 1 1 A HIS 64.577 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -16.30863 -13.14230 5.72074 1 1 A HIS 64.577 1
+ATOM 1296 N N . ALA 161 161 ? A -15.22698 -11.33011 -0.78497 1 1 A ALA 74.685 1
+ATOM 1297 C CA . ALA 161 161 ? A -14.76524 -10.54066 -1.90938 1 1 A ALA 74.685 1
+ATOM 1298 C C . ALA 161 161 ? A -15.67807 -9.33595 -2.09841 1 1 A ALA 74.685 1
+ATOM 1299 O O . ALA 161 161 ? A -16.90121 -9.45706 -2.06459 1 1 A ALA 74.685 1
+ATOM 1300 C CB . ALA 161 161 ? A -14.72701 -11.38442 -3.18050 1 1 A ALA 74.685 1
+ATOM 1301 N N . ASN 162 162 ? A -15.07749 -8.18116 -2.31647 1 1 A ASN 71.329 1
+ATOM 1302 C CA . ASN 162 162 ? A -15.81258 -6.93597 -2.45003 1 1 A ASN 71.329 1
+ATOM 1303 C C . ASN 162 162 ? A -16.30236 -6.74521 -3.88369 1 1 A ASN 71.329 1
+ATOM 1304 O O . ASN 162 162 ? A -15.94275 -5.78436 -4.56183 1 1 A ASN 71.329 1
+ATOM 1305 C CB . ASN 162 162 ? A -14.94773 -5.76033 -2.00366 1 1 A ASN 71.329 1
+ATOM 1306 C CG . ASN 162 162 ? A -13.63196 -5.69191 -2.74758 1 1 A ASN 71.329 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -13.11168 -6.69158 -3.23736 1 1 A ASN 71.329 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -13.07526 -4.49543 -2.83997 1 1 A ASN 71.329 1
+ATOM 1309 N N . LEU 163 163 ? A -17.14817 -7.64562 -4.33635 1 1 A LEU 77.353 1
+ATOM 1310 C CA . LEU 163 163 ? A -17.63897 -7.58470 -5.70226 1 1 A LEU 77.353 1
+ATOM 1311 C C . LEU 163 163 ? A -18.52995 -6.37134 -5.93269 1 1 A LEU 77.353 1
+ATOM 1312 O O . LEU 163 163 ? A -18.47027 -5.73709 -6.98818 1 1 A LEU 77.353 1
+ATOM 1313 C CB . LEU 163 163 ? A -18.39296 -8.86692 -6.04481 1 1 A LEU 77.353 1
+ATOM 1314 C CG . LEU 163 163 ? A -17.59421 -10.16279 -5.93476 1 1 A LEU 77.353 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -18.45788 -11.35269 -6.32174 1 1 A LEU 77.353 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -16.35052 -10.08935 -6.79966 1 1 A LEU 77.353 1
+ATOM 1317 N N . LYS 164 164 ? A -19.35993 -6.03997 -4.94889 1 1 A LYS 75.681 1
+ATOM 1318 C CA . LYS 164 164 ? A -20.26534 -4.91085 -5.10666 1 1 A LYS 75.681 1
+ATOM 1319 C C . LYS 164 164 ? A -19.51530 -3.59425 -5.20845 1 1 A LYS 75.681 1
+ATOM 1320 O O . LYS 164 164 ? A -19.96991 -2.66588 -5.88397 1 1 A LYS 75.681 1
+ATOM 1321 C CB . LYS 164 164 ? A -21.25544 -4.85960 -3.94430 1 1 A LYS 75.681 1
+ATOM 1322 C CG . LYS 164 164 ? A -22.19736 -6.04586 -3.87576 1 1 A LYS 75.681 1
+ATOM 1323 C CD . LYS 164 164 ? A -23.15763 -5.92367 -2.70426 1 1 A LYS 75.681 1
+ATOM 1324 C CE . LYS 164 164 ? A -24.10667 -7.10155 -2.61884 1 1 A LYS 75.681 1
+ATOM 1325 N NZ . LYS 164 164 ? A -25.03707 -6.98959 -1.45780 1 1 A LYS 75.681 1
+ATOM 1326 N N . GLN 165 165 ? A -18.37517 -3.49621 -4.55806 1 1 A GLN 75.508 1
+ATOM 1327 C CA . GLN 165 165 ? A -17.61967 -2.25600 -4.57644 1 1 A GLN 75.508 1
+ATOM 1328 C C . GLN 165 165 ? A -17.12303 -1.92299 -5.97754 1 1 A GLN 75.508 1
+ATOM 1329 O O . GLN 165 165 ? A -17.11228 -0.75904 -6.37922 1 1 A GLN 75.508 1
+ATOM 1330 C CB . GLN 165 165 ? A -16.44014 -2.34052 -3.60862 1 1 A GLN 75.508 1
+ATOM 1331 C CG . GLN 165 165 ? A -15.66739 -1.03991 -3.47028 1 1 A GLN 75.508 1
+ATOM 1332 C CD . GLN 165 165 ? A -14.44641 -1.18900 -2.59834 1 1 A GLN 75.508 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -13.75280 -2.19595 -2.66565 1 1 A GLN 75.508 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -14.16824 -0.18583 -1.78072 1 1 A GLN 75.508 1
+ATOM 1335 N N . PHE 166 166 ? A -16.71819 -2.93067 -6.73615 1 1 A PHE 82.809 1
+ATOM 1336 C CA . PHE 166 166 ? A -16.18071 -2.68051 -8.06466 1 1 A PHE 82.809 1
+ATOM 1337 C C . PHE 166 166 ? A -17.25049 -2.24961 -9.05333 1 1 A PHE 82.809 1
+ATOM 1338 O O . PHE 166 166 ? A -16.92784 -1.65345 -10.08347 1 1 A PHE 82.809 1
+ATOM 1339 C CB . PHE 166 166 ? A -15.44671 -3.91613 -8.58434 1 1 A PHE 82.809 1
+ATOM 1340 C CG . PHE 166 166 ? A -14.14822 -4.16131 -7.87531 1 1 A PHE 82.809 1
+ATOM 1341 C CD1 . PHE 166 166 ? A -13.03837 -3.38454 -8.15841 1 1 A PHE 82.809 1
+ATOM 1342 C CD2 . PHE 166 166 ? A -14.04544 -5.15560 -6.91984 1 1 A PHE 82.809 1
+ATOM 1343 C CE1 . PHE 166 166 ? A -11.83972 -3.60074 -7.50474 1 1 A PHE 82.809 1
+ATOM 1344 C CE2 . PHE 166 166 ? A -12.84784 -5.37736 -6.25911 1 1 A PHE 82.809 1
+ATOM 1345 C CZ . PHE 166 166 ? A -11.74208 -4.59817 -6.55388 1 1 A PHE 82.809 1
+ATOM 1346 N N . ARG 167 167 ? A -18.50934 -2.53817 -8.76051 1 1 A ARG 83.097 1
+ATOM 1347 C CA . ARG 167 167 ? A -19.58487 -2.02423 -9.59198 1 1 A ARG 83.097 1
+ATOM 1348 C C . ARG 167 167 ? A -19.70577 -0.50989 -9.49535 1 1 A ARG 83.097 1
+ATOM 1349 O O . ARG 167 167 ? A -20.30285 0.11756 -10.37565 1 1 A ARG 83.097 1
+ATOM 1350 C CB . ARG 167 167 ? A -20.91326 -2.67073 -9.21734 1 1 A ARG 83.097 1
+ATOM 1351 C CG . ARG 167 167 ? A -21.09371 -4.07178 -9.75793 1 1 A ARG 83.097 1
+ATOM 1352 C CD . ARG 167 167 ? A -21.24513 -4.04677 -11.26026 1 1 A ARG 83.097 1
+ATOM 1353 N NE . ARG 167 167 ? A -21.50933 -5.36377 -11.83229 1 1 A ARG 83.097 1
+ATOM 1354 C CZ . ARG 167 167 ? A -21.60937 -5.60991 -13.13000 1 1 A ARG 83.097 1
+ATOM 1355 N NH1 . ARG 167 167 ? A -21.46665 -4.62018 -14.00879 1 1 A ARG 83.097 1
+ATOM 1356 N NH2 . ARG 167 167 ? A -21.85371 -6.84213 -13.54991 1 1 A ARG 83.097 1
+ATOM 1357 N N . LEU 168 168 ? A -19.14160 0.08057 -8.46238 1 1 A LEU 78.635 1
+ATOM 1358 C CA . LEU 168 168 ? A -19.22754 1.51827 -8.28060 1 1 A LEU 78.635 1
+ATOM 1359 C C . LEU 168 168 ? A -18.42341 2.28521 -9.31903 1 1 A LEU 78.635 1
+ATOM 1360 O O . LEU 168 168 ? A -18.70062 3.45929 -9.55929 1 1 A LEU 78.635 1
+ATOM 1361 C CB . LEU 168 168 ? A -18.77378 1.90836 -6.87391 1 1 A LEU 78.635 1
+ATOM 1362 C CG . LEU 168 168 ? A -19.65783 1.42351 -5.73048 1 1 A LEU 78.635 1
+ATOM 1363 C CD1 . LEU 168 168 ? A -19.04832 1.80176 -4.38815 1 1 A LEU 78.635 1
+ATOM 1364 C CD2 . LEU 168 168 ? A -21.06155 1.98593 -5.86807 1 1 A LEU 78.635 1
+ATOM 1365 N N . ILE 169 169 ? A -17.44211 1.65681 -9.94517 1 1 A ILE 81.224 1
+ATOM 1366 C CA . ILE 169 169 ? A -16.66521 2.36939 -10.94740 1 1 A ILE 81.224 1
+ATOM 1367 C C . ILE 169 169 ? A -17.51040 2.64460 -12.18386 1 1 A ILE 81.224 1
+ATOM 1368 O O . ILE 169 169 ? A -17.28328 3.63154 -12.88990 1 1 A ILE 81.224 1
+ATOM 1369 C CB . ILE 169 169 ? A -15.38768 1.60525 -11.34160 1 1 A ILE 81.224 1
+ATOM 1370 C CG1 . ILE 169 169 ? A -15.71745 0.38594 -12.19664 1 1 A ILE 81.224 1
+ATOM 1371 C CG2 . ILE 169 169 ? A -14.57873 1.22597 -10.11835 1 1 A ILE 81.224 1
+ATOM 1372 C CD1 . ILE 169 169 ? A -14.57495 -0.00770 -13.09530 1 1 A ILE 81.224 1
+ATOM 1373 N N . GLU 170 170 ? A -18.48176 1.79379 -12.47311 1 1 A GLU 84.371 1
+ATOM 1374 C CA . GLU 170 170 ? A -19.41412 2.06796 -13.55447 1 1 A GLU 84.371 1
+ATOM 1375 C C . GLU 170 170 ? A -20.39210 3.16433 -13.17044 1 1 A GLU 84.371 1
+ATOM 1376 O O . GLU 170 170 ? A -20.77808 3.99063 -14.00483 1 1 A GLU 84.371 1
+ATOM 1377 C CB . GLU 170 170 ? A -20.17598 0.80393 -13.93571 1 1 A GLU 84.371 1
+ATOM 1378 C CG . GLU 170 170 ? A -19.30940 -0.31127 -14.48360 1 1 A GLU 84.371 1
+ATOM 1379 C CD . GLU 170 170 ? A -20.10676 -1.56094 -14.79864 1 1 A GLU 84.371 1
+ATOM 1380 O OE1 . GLU 170 170 ? A -21.12155 -1.80853 -14.11121 1 1 A GLU 84.371 1
+ATOM 1381 O OE2 . GLU 170 170 ? A -19.72704 -2.29339 -15.72514 1 1 A GLU 84.371 1
+ATOM 1382 N N . LYS 171 171 ? A -20.78260 3.18737 -11.90750 1 1 A LYS 78.434 1
+ATOM 1383 C CA . LYS 171 171 ? A -21.74295 4.17605 -11.44087 1 1 A LYS 78.434 1
+ATOM 1384 C C . LYS 171 171 ? A -21.12165 5.55769 -11.30693 1 1 A LYS 78.434 1
+ATOM 1385 O O . LYS 171 171 ? A -21.78469 6.56574 -11.56775 1 1 A LYS 78.434 1
+ATOM 1386 C CB . LYS 171 171 ? A -22.33008 3.72710 -10.10467 1 1 A LYS 78.434 1
+ATOM 1387 C CG . LYS 171 171 ? A -23.40258 4.63442 -9.54738 1 1 A LYS 78.434 1
+ATOM 1388 C CD . LYS 171 171 ? A -23.96904 4.08744 -8.25366 1 1 A LYS 78.434 1
+ATOM 1389 C CE . LYS 171 171 ? A -25.03848 4.98788 -7.67175 1 1 A LYS 78.434 1
+ATOM 1390 N NZ . LYS 171 171 ? A -25.59237 4.44647 -6.40619 1 1 A LYS 78.434 1
+ATOM 1391 N N . GLN 172 172 ? A -19.85779 5.62206 -10.91963 1 1 A GLN 67.103 1
+ATOM 1392 C CA . GLN 172 172 ? A -19.20705 6.89762 -10.66104 1 1 A GLN 67.103 1
+ATOM 1393 C C . GLN 172 172 ? A -18.53941 7.49683 -11.88998 1 1 A GLN 67.103 1
+ATOM 1394 O O . GLN 172 172 ? A -18.21386 8.68328 -11.88784 1 1 A GLN 67.103 1
+ATOM 1395 C CB . GLN 172 172 ? A -18.17335 6.73791 -9.54830 1 1 A GLN 67.103 1
+ATOM 1396 C CG . GLN 172 172 ? A -18.76746 6.32199 -8.21812 1 1 A GLN 67.103 1
+ATOM 1397 C CD . GLN 172 172 ? A -17.71817 6.03042 -7.16821 1 1 A GLN 67.103 1
+ATOM 1398 O OE1 . GLN 172 172 ? A -16.52439 6.12112 -7.43170 1 1 A GLN 67.103 1
+ATOM 1399 N NE2 . GLN 172 172 ? A -18.16173 5.68296 -5.97029 1 1 A GLN 67.103 1
+ATOM 1400 N N . ALA 173 173 ? A -18.32282 6.70608 -12.93237 1 1 A ALA 72.958 1
+ATOM 1401 C CA . ALA 173 173 ? A -17.68439 7.19935 -14.14527 1 1 A ALA 72.958 1
+ATOM 1402 C C . ALA 173 173 ? A -18.23166 6.43369 -15.33683 1 1 A ALA 72.958 1
+ATOM 1403 O O . ALA 173 173 ? A -18.09953 5.21221 -15.39801 1 1 A ALA 72.958 1
+ATOM 1404 C CB . ALA 173 173 ? A -16.16973 7.05766 -14.07290 1 1 A ALA 72.958 1
+ATOM 1405 N N . PRO 174 174 ? A -18.83619 7.12890 -16.29381 1 1 A PRO 78.151 1
+ATOM 1406 C CA . PRO 174 174 ? A -19.43656 6.41682 -17.42582 1 1 A PRO 78.151 1
+ATOM 1407 C C . PRO 174 174 ? A -18.42358 5.72999 -18.32976 1 1 A PRO 78.151 1
+ATOM 1408 O O . PRO 174 174 ? A -18.78476 4.77723 -19.03018 1 1 A PRO 78.151 1
+ATOM 1409 C CB . PRO 174 174 ? A -20.17862 7.52641 -18.18126 1 1 A PRO 78.151 1
+ATOM 1410 C CG . PRO 174 174 ? A -19.48683 8.78247 -17.78808 1 1 A PRO 78.151 1
+ATOM 1411 C CD . PRO 174 174 ? A -19.03431 8.58249 -16.37427 1 1 A PRO 78.151 1
+ATOM 1412 N N . GLU 175 175 ? A -17.18064 6.18491 -18.33788 1 1 A GLU 74.941 1
+ATOM 1413 C CA . GLU 175 175 ? A -16.18067 5.56523 -19.19064 1 1 A GLU 74.941 1
+ATOM 1414 C C . GLU 175 175 ? A -15.60226 4.29565 -18.58518 1 1 A GLU 74.941 1
+ATOM 1415 O O . GLU 175 175 ? A -14.85428 3.58460 -19.26353 1 1 A GLU 74.941 1
+ATOM 1416 C CB . GLU 175 175 ? A -15.04558 6.55098 -19.49137 1 1 A GLU 74.941 1
+ATOM 1417 C CG . GLU 175 175 ? A -14.17520 6.90276 -18.29319 1 1 A GLU 74.941 1
+ATOM 1418 C CD . GLU 175 175 ? A -14.71181 8.06820 -17.48487 1 1 A GLU 74.941 1
+ATOM 1419 O OE1 . GLU 175 175 ? A -15.88283 8.43932 -17.68438 1 1 A GLU 74.941 1
+ATOM 1420 O OE2 . GLU 175 175 ? A -13.94528 8.62326 -16.67092 1 1 A GLU 74.941 1
+ATOM 1421 N N . ASN 176 176 ? A -15.93587 3.97812 -17.35522 1 1 A ASN 84.220 1
+ATOM 1422 C CA . ASN 176 176 ? A -15.40461 2.80594 -16.68530 1 1 A ASN 84.220 1
+ATOM 1423 C C . ASN 176 176 ? A -16.30803 1.59878 -16.89456 1 1 A ASN 84.220 1
+ATOM 1424 O O . ASN 176 176 ? A -17.49012 1.71999 -17.21364 1 1 A ASN 84.220 1
+ATOM 1425 C CB . ASN 176 176 ? A -15.22523 3.06720 -15.19054 1 1 A ASN 84.220 1
+ATOM 1426 C CG . ASN 176 176 ? A -14.13429 4.07783 -14.91481 1 1 A ASN 84.220 1
+ATOM 1427 O OD1 . ASN 176 176 ? A -13.32235 4.38018 -15.78621 1 1 A ASN 84.220 1
+ATOM 1428 N ND2 . ASN 176 176 ? A -14.10099 4.59312 -13.69460 1 1 A ASN 84.220 1
+ATOM 1429 N N . LYS 177 177 ? A -15.72796 0.42047 -16.70752 1 1 A LYS 88.369 1
+ATOM 1430 C CA . LYS 177 177 ? A -16.45144 -0.82740 -16.89710 1 1 A LYS 88.369 1
+ATOM 1431 C C . LYS 177 177 ? A -15.93477 -1.85777 -15.91311 1 1 A LYS 88.369 1
+ATOM 1432 O O . LYS 177 177 ? A -14.73242 -1.93178 -15.65360 1 1 A LYS 88.369 1
+ATOM 1433 C CB . LYS 177 177 ? A -16.29008 -1.33847 -18.32714 1 1 A LYS 88.369 1
+ATOM 1434 C CG . LYS 177 177 ? A -16.85801 -2.72235 -18.58059 1 1 A LYS 88.369 1
+ATOM 1435 C CD . LYS 177 177 ? A -18.38087 -2.70483 -18.58008 1 1 A LYS 88.369 1
+ATOM 1436 C CE . LYS 177 177 ? A -18.94096 -4.07467 -18.92025 1 1 A LYS 88.369 1
+ATOM 1437 N NZ . LYS 177 177 ? A -20.43002 -4.08844 -18.94432 1 1 A LYS 88.369 1
+ATOM 1438 N N . ALA 178 178 ? A -16.85076 -2.63452 -15.37361 1 1 A ALA 89.420 1
+ATOM 1439 C CA . ALA 178 178 ? A -16.50217 -3.67107 -14.41585 1 1 A ALA 89.420 1
+ATOM 1440 C C . ALA 178 178 ? A -17.09172 -4.99982 -14.86255 1 1 A ALA 89.420 1
+ATOM 1441 O O . ALA 178 178 ? A -18.30336 -5.11830 -15.04344 1 1 A ALA 89.420 1
+ATOM 1442 C CB . ALA 178 178 ? A -17.00369 -3.31213 -13.02165 1 1 A ALA 89.420 1
+ATOM 1443 N N . PHE 179 179 ? A -16.23355 -5.98531 -15.06306 1 1 A PHE 92.534 1
+ATOM 1444 C CA . PHE 179 179 ? A -16.65662 -7.35547 -15.30256 1 1 A PHE 92.534 1
+ATOM 1445 C C . PHE 179 179 ? A -16.59908 -8.10145 -13.97485 1 1 A PHE 92.534 1
+ATOM 1446 O O . PHE 179 179 ? A -15.60645 -8.75272 -13.64910 1 1 A PHE 92.534 1
+ATOM 1447 C CB . PHE 179 179 ? A -15.77064 -8.03576 -16.34375 1 1 A PHE 92.534 1
+ATOM 1448 C CG . PHE 179 179 ? A -15.89465 -7.46883 -17.72947 1 1 A PHE 92.534 1
+ATOM 1449 C CD1 . PHE 179 179 ? A -16.84323 -7.96274 -18.60899 1 1 A PHE 92.534 1
+ATOM 1450 C CD2 . PHE 179 179 ? A -15.05622 -6.45691 -18.15601 1 1 A PHE 92.534 1
+ATOM 1451 C CE1 . PHE 179 179 ? A -16.96081 -7.45136 -19.88779 1 1 A PHE 92.534 1
+ATOM 1452 C CE2 . PHE 179 179 ? A -15.16931 -5.94092 -19.43467 1 1 A PHE 92.534 1
+ATOM 1453 C CZ . PHE 179 179 ? A -16.11972 -6.43855 -20.29585 1 1 A PHE 92.534 1
+ATOM 1454 N N . VAL 180 180 ? A -17.65642 -7.98694 -13.19836 1 1 A VAL 87.572 1
+ATOM 1455 C CA . VAL 180 180 ? A -17.70338 -8.56991 -11.87173 1 1 A VAL 87.572 1
+ATOM 1456 C C . VAL 180 180 ? A -18.04389 -10.04743 -11.99938 1 1 A VAL 87.572 1
+ATOM 1457 O O . VAL 180 180 ? A -19.13737 -10.40922 -12.44260 1 1 A VAL 87.572 1
+ATOM 1458 C CB . VAL 180 180 ? A -18.72515 -7.83993 -10.98690 1 1 A VAL 87.572 1
+ATOM 1459 C CG1 . VAL 180 180 ? A -18.74318 -8.44869 -9.59723 1 1 A VAL 87.572 1
+ATOM 1460 C CG2 . VAL 180 180 ? A -18.39041 -6.35634 -10.92376 1 1 A VAL 87.572 1
+ATOM 1461 N N . LEU 181 181 ? A -17.10873 -10.89315 -11.60290 1 1 A LEU 91.682 1
+ATOM 1462 C CA . LEU 181 181 ? A -17.22999 -12.32971 -11.77097 1 1 A LEU 91.682 1
+ATOM 1463 C C . LEU 181 181 ? A -17.24599 -13.01862 -10.42129 1 1 A LEU 91.682 1
+ATOM 1464 O O . LEU 181 181 ? A -16.52304 -12.63284 -9.50361 1 1 A LEU 91.682 1
+ATOM 1465 C CB . LEU 181 181 ? A -16.08805 -12.87492 -12.62788 1 1 A LEU 91.682 1
+ATOM 1466 C CG . LEU 181 181 ? A -15.87633 -12.15112 -13.95816 1 1 A LEU 91.682 1
+ATOM 1467 C CD1 . LEU 181 181 ? A -14.68447 -12.72726 -14.69866 1 1 A LEU 91.682 1
+ATOM 1468 C CD2 . LEU 181 181 ? A -17.12870 -12.21958 -14.80818 1 1 A LEU 91.682 1
+ATOM 1469 N N . SER 182 182 ? A -18.05353 -14.05779 -10.31582 1 1 A SER 85.773 1
+ATOM 1470 C CA . SER 182 182 ? A -18.22420 -14.76686 -9.05819 1 1 A SER 85.773 1
+ATOM 1471 C C . SER 182 182 ? A -17.22130 -15.89553 -8.86304 1 1 A SER 85.773 1
+ATOM 1472 O O . SER 182 182 ? A -17.08607 -16.39513 -7.74312 1 1 A SER 85.773 1
+ATOM 1473 C CB . SER 182 182 ? A -19.64268 -15.32901 -8.96427 1 1 A SER 85.773 1
+ATOM 1474 O OG . SER 182 182 ? A -19.90594 -16.21553 -10.03708 1 1 A SER 85.773 1
+ATOM 1475 N N . SER 183 183 ? A -16.53617 -16.30583 -9.92184 1 1 A SER 88.730 1
+ATOM 1476 C CA . SER 183 183 ? A -15.58452 -17.39842 -9.82616 1 1 A SER 88.730 1
+ATOM 1477 C C . SER 183 183 ? A -14.62663 -17.34757 -11.00349 1 1 A SER 88.730 1
+ATOM 1478 O O . SER 183 183 ? A -14.85688 -16.64071 -11.98720 1 1 A SER 88.730 1
+ATOM 1479 C CB . SER 183 183 ? A -16.29884 -18.75612 -9.79101 1 1 A SER 88.730 1
+ATOM 1480 O OG . SER 183 183 ? A -16.94621 -19.01199 -11.02445 1 1 A SER 88.730 1
+ATOM 1481 N N . VAL 184 184 ? A -13.55858 -18.10286 -10.90511 1 1 A VAL 89.545 1
+ATOM 1482 C CA . VAL 184 184 ? A -12.61098 -18.19075 -12.00172 1 1 A VAL 89.545 1
+ATOM 1483 C C . VAL 184 184 ? A -13.20643 -18.95537 -13.17672 1 1 A VAL 89.545 1
+ATOM 1484 O O . VAL 184 184 ? A -12.77662 -18.77488 -14.31671 1 1 A VAL 89.545 1
+ATOM 1485 C CB . VAL 184 184 ? A -11.28677 -18.83736 -11.55134 1 1 A VAL 89.545 1
+ATOM 1486 C CG1 . VAL 184 184 ? A -10.59768 -17.95268 -10.53059 1 1 A VAL 89.545 1
+ATOM 1487 C CG2 . VAL 184 184 ? A -11.54590 -20.21994 -10.97865 1 1 A VAL 89.545 1
+ATOM 1488 N N . ASP 185 185 ? A -14.18340 -19.80464 -12.93080 1 1 A ASP 89.850 1
+ATOM 1489 C CA . ASP 185 185 ? A -14.86928 -20.47599 -14.02479 1 1 A ASP 89.850 1
+ATOM 1490 C C . ASP 185 185 ? A -15.65853 -19.48296 -14.86355 1 1 A ASP 89.850 1
+ATOM 1491 O O . ASP 185 185 ? A -15.70541 -19.59175 -16.09232 1 1 A ASP 89.850 1
+ATOM 1492 C CB . ASP 185 185 ? A -15.79829 -21.56734 -13.49169 1 1 A ASP 89.850 1
+ATOM 1493 C CG . ASP 185 185 ? A -15.04387 -22.74760 -12.91648 1 1 A ASP 89.850 1
+ATOM 1494 O OD1 . ASP 185 185 ? A -13.85996 -22.92642 -13.25877 1 1 A ASP 89.850 1
+ATOM 1495 O OD2 . ASP 185 185 ? A -15.64674 -23.50136 -12.12531 1 1 A ASP 89.850 1
+ATOM 1496 N N . GLU 186 186 ? A -16.28684 -18.50811 -14.21447 1 1 A GLU 92.178 1
+ATOM 1497 C CA . GLU 186 186 ? A -16.99640 -17.47970 -14.95008 1 1 A GLU 92.178 1
+ATOM 1498 C C . GLU 186 186 ? A -16.02941 -16.60271 -15.73199 1 1 A GLU 92.178 1
+ATOM 1499 O O . GLU 186 186 ? A -16.37655 -16.08378 -16.79191 1 1 A GLU 92.178 1
+ATOM 1500 C CB . GLU 186 186 ? A -17.84101 -16.63801 -14.00219 1 1 A GLU 92.178 1
+ATOM 1501 C CG . GLU 186 186 ? A -18.76563 -15.65979 -14.70446 1 1 A GLU 92.178 1
+ATOM 1502 C CD . GLU 186 186 ? A -19.63906 -14.88198 -13.74143 1 1 A GLU 92.178 1
+ATOM 1503 O OE1 . GLU 186 186 ? A -19.51435 -15.08679 -12.51782 1 1 A GLU 92.178 1
+ATOM 1504 O OE2 . GLU 186 186 ? A -20.45074 -14.06412 -14.21140 1 1 A GLU 92.178 1
+ATOM 1505 N N . LEU 187 187 ? A -14.82424 -16.42197 -15.22130 1 1 A LEU 92.895 1
+ATOM 1506 C CA . LEU 187 187 ? A -13.80091 -15.69357 -15.96060 1 1 A LEU 92.895 1
+ATOM 1507 C C . LEU 187 187 ? A -13.48055 -16.39334 -17.27424 1 1 A LEU 92.895 1
+ATOM 1508 O O . LEU 187 187 ? A -13.32455 -15.74524 -18.31456 1 1 A LEU 92.895 1
+ATOM 1509 C CB . LEU 187 187 ? A -12.53625 -15.55536 -15.11454 1 1 A LEU 92.895 1
+ATOM 1510 C CG . LEU 187 187 ? A -11.33936 -14.88085 -15.77894 1 1 A LEU 92.895 1
+ATOM 1511 C CD1 . LEU 187 187 ? A -11.65658 -13.43051 -16.08352 1 1 A LEU 92.895 1
+ATOM 1512 C CD2 . LEU 187 187 ? A -10.11113 -15.00209 -14.89517 1 1 A LEU 92.895 1
+ATOM 1513 N N . GLU 188 188 ? A -13.39631 -17.70988 -17.24642 1 1 A GLU 87.133 1
+ATOM 1514 C CA . GLU 188 188 ? A -13.16598 -18.46963 -18.46739 1 1 A GLU 87.133 1
+ATOM 1515 C C . GLU 188 188 ? A -14.32062 -18.32843 -19.44312 1 1 A GLU 87.133 1
+ATOM 1516 O O . GLU 188 188 ? A -14.11537 -18.21506 -20.65193 1 1 A GLU 87.133 1
+ATOM 1517 C CB . GLU 188 188 ? A -12.94708 -19.94289 -18.14342 1 1 A GLU 87.133 1
+ATOM 1518 C CG . GLU 188 188 ? A -11.50869 -20.39404 -18.20462 1 1 A GLU 87.133 1
+ATOM 1519 C CD . GLU 188 188 ? A -11.35160 -21.87621 -17.99024 1 1 A GLU 87.133 1
+ATOM 1520 O OE1 . GLU 188 188 ? A -12.19224 -22.45725 -17.27688 1 1 A GLU 87.133 1
+ATOM 1521 O OE2 . GLU 188 188 ? A -10.39283 -22.46052 -18.52539 1 1 A GLU 87.133 1
+ATOM 1522 N N . GLN 189 189 ? A -15.53379 -18.32965 -18.92232 1 1 A GLN 91.469 1
+ATOM 1523 C CA . GLN 189 189 ? A -16.70452 -18.27647 -19.78644 1 1 A GLN 91.469 1
+ATOM 1524 C C . GLN 189 189 ? A -16.85645 -16.92537 -20.47012 1 1 A GLN 91.469 1
+ATOM 1525 O O . GLN 189 189 ? A -17.33273 -16.85084 -21.60327 1 1 A GLN 91.469 1
+ATOM 1526 C CB . GLN 189 189 ? A -17.95713 -18.59848 -18.97879 1 1 A GLN 91.469 1
+ATOM 1527 C CG . GLN 189 189 ? A -17.99314 -20.01986 -18.43783 1 1 A GLN 91.469 1
+ATOM 1528 C CD . GLN 189 189 ? A -19.17262 -20.26980 -17.52541 1 1 A GLN 91.469 1
+ATOM 1529 O OE1 . GLN 189 189 ? A -19.88036 -19.34538 -17.14080 1 1 A GLN 91.469 1
+ATOM 1530 N NE2 . GLN 189 189 ? A -19.38889 -21.52492 -17.16676 1 1 A GLN 91.469 1
+ATOM 1531 N N . GLN 190 190 ? A -16.45679 -15.84545 -19.81221 1 1 A GLN 90.635 1
+ATOM 1532 C CA . GLN 190 190 ? A -16.60573 -14.50149 -20.35594 1 1 A GLN 90.635 1
+ATOM 1533 C C . GLN 190 190 ? A -15.31858 -13.96630 -20.96345 1 1 A GLN 90.635 1
+ATOM 1534 O O . GLN 190 190 ? A -15.20036 -12.76589 -21.20321 1 1 A GLN 90.635 1
+ATOM 1535 C CB . GLN 190 190 ? A -17.09856 -13.54803 -19.27106 1 1 A GLN 90.635 1
+ATOM 1536 C CG . GLN 190 190 ? A -18.43045 -13.93642 -18.67017 1 1 A GLN 90.635 1
+ATOM 1537 C CD . GLN 190 190 ? A -18.96007 -12.89587 -17.70065 1 1 A GLN 90.635 1
+ATOM 1538 O OE1 . GLN 190 190 ? A -18.45733 -11.77740 -17.64301 1 1 A GLN 90.635 1
+ATOM 1539 N NE2 . GLN 190 190 ? A -19.98109 -13.26095 -16.94309 1 1 A GLN 90.635 1
+ATOM 1540 N N . ARG 191 191 ? A -14.36077 -14.83468 -21.23921 1 1 A ARG 85.524 1
+ATOM 1541 C CA . ARG 191 191 ? A -13.06576 -14.38628 -21.73961 1 1 A ARG 85.524 1
+ATOM 1542 C C . ARG 191 191 ? A -13.18687 -13.68385 -23.08582 1 1 A ARG 85.524 1
+ATOM 1543 O O . ARG 191 191 ? A -12.63196 -12.60079 -23.27991 1 1 A ARG 85.524 1
+ATOM 1544 C CB . ARG 191 191 ? A -12.11262 -15.57490 -21.83671 1 1 A ARG 85.524 1
+ATOM 1545 C CG . ARG 191 191 ? A -10.74476 -15.23350 -22.37722 1 1 A ARG 85.524 1
+ATOM 1546 C CD . ARG 191 191 ? A -9.82893 -16.43011 -22.24652 1 1 A ARG 85.524 1
+ATOM 1547 N NE . ARG 191 191 ? A -10.43523 -17.60985 -22.84705 1 1 A ARG 85.524 1
+ATOM 1548 C CZ . ARG 191 191 ? A -10.14090 -18.86583 -22.50395 1 1 A ARG 85.524 1
+ATOM 1549 N NH1 . ARG 191 191 ? A -9.24322 -19.09444 -21.55717 1 1 A ARG 85.524 1
+ATOM 1550 N NH2 . ARG 191 191 ? A -10.74893 -19.87266 -23.11128 1 1 A ARG 85.524 1
+ATOM 1551 N N . ASP 192 192 ? A -13.90884 -14.28250 -24.02584 1 1 A ASP 82.750 1
+ATOM 1552 C CA . ASP 192 192 ? A -14.02419 -13.69214 -25.35061 1 1 A ASP 82.750 1
+ATOM 1553 C C . ASP 192 192 ? A -14.78270 -12.37513 -25.31557 1 1 A ASP 82.750 1
+ATOM 1554 O O . ASP 192 192 ? A -14.47040 -11.45044 -26.07137 1 1 A ASP 82.750 1
+ATOM 1555 C CB . ASP 192 192 ? A -14.71177 -14.66681 -26.30746 1 1 A ASP 82.750 1
+ATOM 1556 C CG . ASP 192 192 ? A -13.85031 -15.88172 -26.61245 1 1 A ASP 82.750 1
+ATOM 1557 O OD1 . ASP 192 192 ? A -12.62112 -15.80732 -26.42214 1 1 A ASP 82.750 1
+ATOM 1558 O OD2 . ASP 192 192 ? A -14.41648 -16.90872 -27.04058 1 1 A ASP 82.750 1
+ATOM 1559 N N . GLU 193 193 ? A -15.77130 -12.26716 -24.44773 1 1 A GLU 87.718 1
+ATOM 1560 C CA . GLU 193 193 ? A -16.50787 -11.01920 -24.33032 1 1 A GLU 87.718 1
+ATOM 1561 C C . GLU 193 193 ? A -15.61366 -9.90710 -23.79884 1 1 A GLU 87.718 1
+ATOM 1562 O O . GLU 193 193 ? A -15.69453 -8.76519 -24.25717 1 1 A GLU 87.718 1
+ATOM 1563 C CB . GLU 193 193 ? A -17.72023 -11.20763 -23.42311 1 1 A GLU 87.718 1
+ATOM 1564 C CG . GLU 193 193 ? A -18.51147 -9.93023 -23.17975 1 1 A GLU 87.718 1
+ATOM 1565 C CD . GLU 193 193 ? A -19.65880 -10.11546 -22.21100 1 1 A GLU 87.718 1
+ATOM 1566 O OE1 . GLU 193 193 ? A -19.87519 -11.26087 -21.76277 1 1 A GLU 87.718 1
+ATOM 1567 O OE2 . GLU 193 193 ? A -20.34006 -9.12454 -21.89816 1 1 A GLU 87.718 1
+ATOM 1568 N N . ILE 194 194 ? A -14.76876 -10.22189 -22.83969 1 1 A ILE 88.690 1
+ATOM 1569 C CA . ILE 194 194 ? A -13.88711 -9.22051 -22.26207 1 1 A ILE 88.690 1
+ATOM 1570 C C . ILE 194 194 ? A -12.88630 -8.73281 -23.30045 1 1 A ILE 88.690 1
+ATOM 1571 O O . ILE 194 194 ? A -12.65039 -7.52890 -23.44031 1 1 A ILE 88.690 1
+ATOM 1572 C CB . ILE 194 194 ? A -13.17357 -9.78579 -21.02008 1 1 A ILE 88.690 1
+ATOM 1573 C CG1 . ILE 194 194 ? A -14.20011 -10.07309 -19.92356 1 1 A ILE 88.690 1
+ATOM 1574 C CG2 . ILE 194 194 ? A -12.11366 -8.82752 -20.52706 1 1 A ILE 88.690 1
+ATOM 1575 C CD1 . ILE 194 194 ? A -13.62351 -10.80835 -18.72810 1 1 A ILE 88.690 1
+ATOM 1576 N N . VAL 195 195 ? A -12.28677 -9.65114 -24.05139 1 1 A VAL 81.744 1
+ATOM 1577 C CA . VAL 195 195 ? A -11.29465 -9.26652 -25.04342 1 1 A VAL 81.744 1
+ATOM 1578 C C . VAL 195 195 ? A -11.93514 -8.42787 -26.14483 1 1 A VAL 81.744 1
+ATOM 1579 O O . VAL 195 195 ? A -11.36033 -7.43024 -26.59503 1 1 A VAL 81.744 1
+ATOM 1580 C CB . VAL 195 195 ? A -10.60326 -10.51177 -25.62599 1 1 A VAL 81.744 1
+ATOM 1581 C CG1 . VAL 195 195 ? A -9.63717 -10.11841 -26.72598 1 1 A VAL 81.744 1
+ATOM 1582 C CG2 . VAL 195 195 ? A -9.87353 -11.25858 -24.52258 1 1 A VAL 81.744 1
+ATOM 1583 N N . SER 196 196 ? A -13.12190 -8.81697 -26.58571 1 1 A SER 80.570 1
+ATOM 1584 C CA . SER 196 196 ? A -13.79919 -8.04940 -27.62492 1 1 A SER 80.570 1
+ATOM 1585 C C . SER 196 196 ? A -14.12487 -6.64420 -27.14739 1 1 A SER 80.570 1
+ATOM 1586 O O . SER 196 196 ? A -13.99118 -5.67645 -27.90722 1 1 A SER 80.570 1
+ATOM 1587 C CB . SER 196 196 ? A -15.07640 -8.76628 -28.06393 1 1 A SER 80.570 1
+ATOM 1588 O OG . SER 196 196 ? A -14.78254 -10.04829 -28.58616 1 1 A SER 80.570 1
+ATOM 1589 N N . TYR 197 197 ? A -14.54348 -6.50860 -25.91290 1 1 A TYR 85.154 1
+ATOM 1590 C CA . TYR 197 197 ? A -14.85001 -5.19394 -25.37359 1 1 A TYR 85.154 1
+ATOM 1591 C C . TYR 197 197 ? A -13.60225 -4.32308 -25.31733 1 1 A TYR 85.154 1
+ATOM 1592 O O . TYR 197 197 ? A -13.65114 -3.13142 -25.64469 1 1 A TYR 85.154 1
+ATOM 1593 C CB . TYR 197 197 ? A -15.47340 -5.33292 -23.99065 1 1 A TYR 85.154 1
+ATOM 1594 C CG . TYR 197 197 ? A -15.77844 -4.01592 -23.32325 1 1 A TYR 85.154 1
+ATOM 1595 C CD1 . TYR 197 197 ? A -16.95522 -3.33122 -23.60622 1 1 A TYR 85.154 1
+ATOM 1596 C CD2 . TYR 197 197 ? A -14.89853 -3.45942 -22.40379 1 1 A TYR 85.154 1
+ATOM 1597 C CE1 . TYR 197 197 ? A -17.24373 -2.12495 -22.99527 1 1 A TYR 85.154 1
+ATOM 1598 C CE2 . TYR 197 197 ? A -15.18273 -2.24993 -21.78814 1 1 A TYR 85.154 1
+ATOM 1599 C CZ . TYR 197 197 ? A -16.35594 -1.58946 -22.08508 1 1 A TYR 85.154 1
+ATOM 1600 O OH . TYR 197 197 ? A -16.63682 -0.39330 -21.47586 1 1 A TYR 85.154 1
+ATOM 1601 N N . LEU 198 198 ? A -12.48226 -4.90062 -24.91426 1 1 A LEU 80.426 1
+ATOM 1602 C CA . LEU 198 198 ? A -11.24822 -4.13348 -24.82633 1 1 A LEU 80.426 1
+ATOM 1603 C C . LEU 198 198 ? A -10.78366 -3.66002 -26.19483 1 1 A LEU 80.426 1
+ATOM 1604 O O . LEU 198 198 ? A -10.37546 -2.50684 -26.35665 1 1 A LEU 80.426 1
+ATOM 1605 C CB . LEU 198 198 ? A -10.15710 -4.97023 -24.15644 1 1 A LEU 80.426 1
+ATOM 1606 C CG . LEU 198 198 ? A -10.36187 -5.27860 -22.67562 1 1 A LEU 80.426 1
+ATOM 1607 C CD1 . LEU 198 198 ? A -9.31174 -6.27112 -22.19797 1 1 A LEU 80.426 1
+ATOM 1608 C CD2 . LEU 198 198 ? A -10.32416 -4.00437 -21.85275 1 1 A LEU 80.426 1
+ATOM 1609 N N . CYS 199 199 ? A -10.84192 -4.51988 -27.19417 1 1 A CYS 73.161 1
+ATOM 1610 C CA . CYS 199 199 ? A -10.37735 -4.15181 -28.52264 1 1 A CYS 73.161 1
+ATOM 1611 C C . CYS 199 199 ? A -11.29743 -3.13683 -29.18700 1 1 A CYS 73.161 1
+ATOM 1612 O O . CYS 199 199 ? A -10.85201 -2.36968 -30.04810 1 1 A CYS 73.161 1
+ATOM 1613 C CB . CYS 199 199 ? A -10.23688 -5.39931 -29.39636 1 1 A CYS 73.161 1
+ATOM 1614 S SG . CYS 199 199 ? A -8.90633 -6.50774 -28.86135 1 1 A CYS 73.161 1
+ATOM 1615 N N . ASP 200 200 ? A -12.56206 -3.11880 -28.79763 1 1 A ASP 75.859 1
+ATOM 1616 C CA . ASP 200 200 ? A -13.48261 -2.14863 -29.36551 1 1 A ASP 75.859 1
+ATOM 1617 C C . ASP 200 200 ? A -13.27028 -0.75641 -28.79910 1 1 A ASP 75.859 1
+ATOM 1618 O O . ASP 200 200 ? A -13.47880 0.23713 -29.50161 1 1 A ASP 75.859 1
+ATOM 1619 C CB . ASP 200 200 ? A -14.92922 -2.58979 -29.13517 1 1 A ASP 75.859 1
+ATOM 1620 C CG . ASP 200 200 ? A -15.33152 -3.74309 -30.03840 1 1 A ASP 75.859 1
+ATOM 1621 O OD1 . ASP 200 200 ? A -14.62932 -4.00609 -31.03132 1 1 A ASP 75.859 1
+ATOM 1622 O OD2 . ASP 200 200 ? A -16.37585 -4.37039 -29.75697 1 1 A ASP 75.859 1
+ATOM 1623 N N . LEU 201 201 ? A -12.87249 -0.66333 -27.55065 1 1 A LEU 71.735 1
+ATOM 1624 C CA . LEU 201 201 ? A -12.76994 0.61979 -26.87789 1 1 A LEU 71.735 1
+ATOM 1625 C C . LEU 201 201 ? A -11.34837 1.14869 -26.77032 1 1 A LEU 71.735 1
+ATOM 1626 O O . LEU 201 201 ? A -11.16057 2.35224 -26.57146 1 1 A LEU 71.735 1
+ATOM 1627 C CB . LEU 201 201 ? A -13.38014 0.53554 -25.48179 1 1 A LEU 71.735 1
+ATOM 1628 C CG . LEU 201 201 ? A -14.86921 0.21547 -25.40705 1 1 A LEU 71.735 1
+ATOM 1629 C CD1 . LEU 201 201 ? A -15.34767 0.27785 -23.96449 1 1 A LEU 71.735 1
+ATOM 1630 C CD2 . LEU 201 201 ? A -15.66984 1.16305 -26.28079 1 1 A LEU 71.735 1
+ATOM 1631 N N . ALA 202 202 ? A -10.34966 0.29681 -26.88581 1 1 A ALA 56.482 1
+ATOM 1632 C CA . ALA 202 202 ? A -8.97169 0.73414 -26.73492 1 1 A ALA 56.482 1
+ATOM 1633 C C . ALA 202 202 ? A -8.56003 1.60046 -27.91874 1 1 A ALA 56.482 1
+ATOM 1634 O O . ALA 202 202 ? A -8.89351 1.29323 -29.06269 1 1 A ALA 56.482 1
+ATOM 1635 C CB . ALA 202 202 ? A -8.03891 -0.46692 -26.61174 1 1 A ALA 56.482 1
+ATOM 1636 N N . PRO 203 203 ? A -7.83237 2.67746 -27.66523 1 1 A PRO 50.916 1
+ATOM 1637 C CA . PRO 203 203 ? A -7.36795 3.51426 -28.77101 1 1 A PRO 50.916 1
+ATOM 1638 C C . PRO 203 203 ? A -6.29367 2.81724 -29.58828 1 1 A PRO 50.916 1
+ATOM 1639 O O . PRO 203 203 ? A -5.59943 1.92098 -29.10199 1 1 A PRO 50.916 1
+ATOM 1640 C CB . PRO 203 203 ? A -6.80918 4.75663 -28.07191 1 1 A PRO 50.916 1
+ATOM 1641 C CG . PRO 203 203 ? A -6.43160 4.27628 -26.71591 1 1 A PRO 50.916 1
+ATOM 1642 C CD . PRO 203 203 ? A -7.42554 3.20924 -26.35550 1 1 A PRO 50.916 1
+ATOM 1643 N N . GLU 204 204 ? A -6.16947 3.23288 -30.83673 1 1 A GLU 52.063 1
+ATOM 1644 C CA . GLU 204 204 ? A -5.16940 2.66227 -31.72022 1 1 A GLU 52.063 1
+ATOM 1645 C C . GLU 204 204 ? A -3.77004 3.01466 -31.23171 1 1 A GLU 52.063 1
+ATOM 1646 O O . GLU 204 204 ? A -3.50163 4.13594 -30.80559 1 1 A GLU 52.063 1
+ATOM 1647 C CB . GLU 204 204 ? A -5.36281 3.17724 -33.14462 1 1 A GLU 52.063 1
+ATOM 1648 C CG . GLU 204 204 ? A -6.69811 2.79177 -33.76781 1 1 A GLU 52.063 1
+ATOM 1649 C CD . GLU 204 204 ? A -6.72968 1.35497 -34.24160 1 1 A GLU 52.063 1
+ATOM 1650 O OE1 . GLU 204 204 ? A -5.65939 0.71253 -34.26135 1 1 A GLU 52.063 1
+ATOM 1651 O OE2 . GLU 204 204 ? A -7.82115 0.87636 -34.60409 1 1 A GLU 52.063 1
+ATOM 1652 N N . ALA 205 205 ? A -2.88736 2.03938 -31.30515 1 1 A ALA 47.881 1
+ATOM 1653 C CA . ALA 205 205 ? A -1.50632 2.26373 -30.91598 1 1 A ALA 47.881 1
+ATOM 1654 C C . ALA 205 205 ? A -0.76242 2.98247 -32.03494 1 1 A ALA 47.881 1
+ATOM 1655 O O . ALA 205 205 ? A -0.90040 2.61830 -33.20329 1 1 A ALA 47.881 1
+ATOM 1656 C CB . ALA 205 205 ? A -0.81531 0.94287 -30.60158 1 1 A ALA 47.881 1
+ATOM 1657 N N . PRO 206 206 ? A 0.00971 4.00702 -31.70398 1 1 A PRO 47.674 1
+ATOM 1658 C CA . PRO 206 206 ? A 0.79834 4.67870 -32.73212 1 1 A PRO 47.674 1
+ATOM 1659 C C . PRO 206 206 ? A 1.82498 3.73711 -33.34996 1 1 A PRO 47.674 1
+ATOM 1660 O O . PRO 206 206 ? A 2.23281 2.75363 -32.72777 1 1 A PRO 47.674 1
+ATOM 1661 C CB . PRO 206 206 ? A 1.47645 5.82566 -31.97660 1 1 A PRO 47.674 1
+ATOM 1662 C CG . PRO 206 206 ? A 0.65691 6.02568 -30.75391 1 1 A PRO 47.674 1
+ATOM 1663 C CD . PRO 206 206 ? A 0.11740 4.67629 -30.39582 1 1 A PRO 47.674 1
+ATOM 1664 N N . PRO 207 207 ? A 2.23699 4.03595 -34.57356 1 1 A PRO 47.075 1
+ATOM 1665 C CA . PRO 207 207 ? A 3.22685 3.17344 -35.21935 1 1 A PRO 47.075 1
+ATOM 1666 C C . PRO 207 207 ? A 4.55612 3.21778 -34.47585 1 1 A PRO 47.075 1
+ATOM 1667 O O . PRO 207 207 ? A 4.92495 4.24518 -33.90551 1 1 A PRO 47.075 1
+ATOM 1668 C CB . PRO 207 207 ? A 3.35264 3.75531 -36.63007 1 1 A PRO 47.075 1
+ATOM 1669 C CG . PRO 207 207 ? A 2.89538 5.16807 -36.48912 1 1 A PRO 47.075 1
+ATOM 1670 C CD . PRO 207 207 ? A 1.83610 5.15693 -35.43401 1 1 A PRO 47.075 1
+ATOM 1671 N N . PRO 208 208 ? A 5.27280 2.09359 -34.47487 1 1 A PRO 44.770 1
+ATOM 1672 C CA . PRO 208 208 ? A 6.54739 2.06411 -33.76318 1 1 A PRO 44.770 1
+ATOM 1673 C C . PRO 208 208 ? A 7.60013 2.91741 -34.45790 1 1 A PRO 44.770 1
+ATOM 1674 O O . PRO 208 208 ? A 7.57436 3.10981 -35.67169 1 1 A PRO 44.770 1
+ATOM 1675 C CB . PRO 208 208 ? A 6.93332 0.58403 -33.78875 1 1 A PRO 44.770 1
+ATOM 1676 C CG . PRO 208 208 ? A 6.23720 0.04524 -34.98465 1 1 A PRO 44.770 1
+ATOM 1677 C CD . PRO 208 208 ? A 4.95217 0.80642 -35.10279 1 1 A PRO 44.770 1
+ATOM 1678 N N . THR 209 209 ? A 8.52051 3.43053 -33.66277 1 1 A THR 50.076 1
+ATOM 1679 C CA . THR 209 209 ? A 9.60406 4.23080 -34.20620 1 1 A THR 50.076 1
+ATOM 1680 C C . THR 209 209 ? A 10.63899 3.32912 -34.87511 1 1 A THR 50.076 1
+ATOM 1681 O O . THR 209 209 ? A 10.72981 2.13081 -34.60809 1 1 A THR 50.076 1
+ATOM 1682 C CB . THR 209 209 ? A 10.26810 5.06788 -33.10928 1 1 A THR 50.076 1
+ATOM 1683 O OG1 . THR 209 209 ? A 10.72817 4.20036 -32.07344 1 1 A THR 50.076 1
+ATOM 1684 C CG2 . THR 209 209 ? A 9.27475 6.05767 -32.52610 1 1 A THR 50.076 1
+ATOM 1685 N N . LEU 210 210 ? A 11.41779 3.92537 -35.75875 1 1 A LEU 46.462 1
+ATOM 1686 C CA . LEU 210 210 ? A 12.44872 3.19290 -36.47817 1 1 A LEU 46.462 1
+ATOM 1687 C C . LEU 210 210 ? A 13.53098 2.72812 -35.51229 1 1 A LEU 46.462 1
+ATOM 1688 O O . LEU 210 210 ? A 13.98229 3.49902 -34.66972 1 1 A LEU 46.462 1
+ATOM 1689 C CB . LEU 210 210 ? A 13.06073 4.06922 -37.56401 1 1 A LEU 46.462 1
+ATOM 1690 C CG . LEU 210 210 ? A 14.04237 3.40651 -38.52737 1 1 A LEU 46.462 1
+ATOM 1691 C CD1 . LEU 210 210 ? A 13.33305 2.34622 -39.36012 1 1 A LEU 46.462 1
+ATOM 1692 C CD2 . LEU 210 210 ? A 14.69633 4.44662 -39.41918 1 1 A LEU 46.462 1
+ATOM 1693 N N . PRO 211 211 ? A 13.94912 1.46644 -35.60808 1 1 A PRO 48.146 1
+ATOM 1694 C CA . PRO 211 211 ? A 15.01947 0.99850 -34.73320 1 1 A PRO 48.146 1
+ATOM 1695 C C . PRO 211 211 ? A 16.29239 1.81617 -34.92501 1 1 A PRO 48.146 1
+ATOM 1696 O O . PRO 211 211 ? A 16.56182 2.30524 -36.02390 1 1 A PRO 48.146 1
+ATOM 1697 C CB . PRO 211 211 ? A 15.21936 -0.45558 -35.16228 1 1 A PRO 48.146 1
+ATOM 1698 C CG . PRO 211 211 ? A 13.92397 -0.85499 -35.76871 1 1 A PRO 48.146 1
+ATOM 1699 C CD . PRO 211 211 ? A 13.37964 0.37895 -36.41770 1 1 A PRO 48.146 1
+ATOM 1700 N N . PRO 212 212 ? A 17.08378 1.97739 -33.86322 1 1 A PRO 53.531 1
+ATOM 1701 C CA . PRO 212 212 ? A 18.27964 2.81759 -33.96878 1 1 A PRO 53.531 1
+ATOM 1702 C C . PRO 212 212 ? A 19.27654 2.33763 -35.01630 1 1 A PRO 53.531 1
+ATOM 1703 O O . PRO 212 212 ? A 19.90805 3.16691 -35.68075 1 1 A PRO 53.531 1
+ATOM 1704 C CB . PRO 212 212 ? A 18.88444 2.75050 -32.56384 1 1 A PRO 53.531 1
+ATOM 1705 C CG . PRO 212 212 ? A 17.73567 2.43269 -31.67336 1 1 A PRO 53.531 1
+ATOM 1706 C CD . PRO 212 212 ? A 16.84153 1.53405 -32.47859 1 1 A PRO 53.531 1
+ATOM 1707 N N . ASP 213 213 ? A 19.43343 1.03414 -35.18268 1 1 A ASP 50.237 1
+ATOM 1708 C CA . ASP 213 213 ? A 20.37766 0.53620 -36.16756 1 1 A ASP 50.237 1
+ATOM 1709 C C . ASP 213 213 ? A 19.92658 0.85344 -37.58570 1 1 A ASP 50.237 1
+ATOM 1710 O O . ASP 213 213 ? A 20.74347 1.20961 -38.43922 1 1 A ASP 50.237 1
+ATOM 1711 C CB . ASP 213 213 ? A 20.59381 -0.96989 -36.00145 1 1 A ASP 50.237 1
+ATOM 1712 C CG . ASP 213 213 ? A 19.29594 -1.74980 -36.04071 1 1 A ASP 50.237 1
+ATOM 1713 O OD1 . ASP 213 213 ? A 18.22365 -1.15709 -35.82576 1 1 A ASP 50.237 1
+ATOM 1714 O OD2 . ASP 213 213 ? A 19.35719 -2.97374 -36.28448 1 1 A ASP 50.237 1
+ATOM 1715 N N . MET 214 214 ? A 18.63718 0.73880 -37.86481 1 1 A MET 49.694 1
+ATOM 1716 C CA . MET 214 214 ? A 18.13237 1.07139 -39.18319 1 1 A MET 49.694 1
+ATOM 1717 C C . MET 214 214 ? A 18.10961 2.57078 -39.42191 1 1 A MET 49.694 1
+ATOM 1718 O O . MET 214 214 ? A 18.15485 3.01232 -40.57088 1 1 A MET 49.694 1
+ATOM 1719 C CB . MET 214 214 ? A 16.73442 0.49219 -39.37965 1 1 A MET 49.694 1
+ATOM 1720 C CG . MET 214 214 ? A 16.71462 -1.01157 -39.51715 1 1 A MET 49.694 1
+ATOM 1721 S SD . MET 214 214 ? A 15.07593 -1.63754 -39.93571 1 1 A MET 49.694 1
+ATOM 1722 C CE . MET 214 214 ? A 15.43923 -3.36048 -40.19434 1 1 A MET 49.694 1
+ATOM 1723 N N . ALA 215 215 ? A 18.02969 3.35958 -38.36436 1 1 A ALA 49.053 1
+ATOM 1724 C CA . ALA 215 215 ? A 18.03023 4.80303 -38.51667 1 1 A ALA 49.053 1
+ATOM 1725 C C . ALA 215 215 ? A 19.37713 5.32800 -38.99079 1 1 A ALA 49.053 1
+ATOM 1726 O O . ALA 215 215 ? A 19.44771 6.43049 -39.53279 1 1 A ALA 49.053 1
+ATOM 1727 C CB . ALA 215 215 ? A 17.64236 5.47172 -37.20412 1 1 A ALA 49.053 1
+ATOM 1728 N N . GLN 216 216 ? A 20.43319 4.55943 -38.79557 1 1 A GLN 51.270 1
+ATOM 1729 C CA . GLN 216 216 ? A 21.76324 4.97411 -39.19718 1 1 A GLN 51.270 1
+ATOM 1730 C C . GLN 216 216 ? A 22.12327 4.51963 -40.60392 1 1 A GLN 51.270 1
+ATOM 1731 O O . GLN 216 216 ? A 23.23260 4.78671 -41.06686 1 1 A GLN 51.270 1
+ATOM 1732 C CB . GLN 216 216 ? A 22.79722 4.44866 -38.20634 1 1 A GLN 51.270 1
+ATOM 1733 C CG . GLN 216 216 ? A 22.63513 5.00577 -36.80472 1 1 A GLN 51.270 1
+ATOM 1734 C CD . GLN 216 216 ? A 23.64058 4.43292 -35.83020 1 1 A GLN 51.270 1
+ATOM 1735 O OE1 . GLN 216 216 ? A 24.34526 3.47966 -36.13477 1 1 A GLN 51.270 1
+ATOM 1736 N NE2 . GLN 216 216 ? A 23.71416 5.01404 -34.64191 1 1 A GLN 51.270 1
+ATOM 1737 N N . VAL 217 217 ? A 21.20728 3.84178 -41.28488 1 1 A VAL 47.073 1
+ATOM 1738 C CA . VAL 217 217 ? A 21.47195 3.37878 -42.63562 1 1 A VAL 47.073 1
+ATOM 1739 C C . VAL 217 217 ? A 21.33434 4.54948 -43.60064 1 1 A VAL 47.073 1
+ATOM 1740 O O . VAL 217 217 ? A 20.34201 5.27507 -43.57820 1 1 A VAL 47.073 1
+ATOM 1741 C CB . VAL 217 217 ? A 20.51759 2.24193 -43.03085 1 1 A VAL 47.073 1
+ATOM 1742 C CG1 . VAL 217 217 ? A 20.73760 1.83424 -44.47531 1 1 A VAL 47.073 1
+ATOM 1743 C CG2 . VAL 217 217 ? A 20.71962 1.05566 -42.10048 1 1 A VAL 47.073 1
+ATOM 1744 N N . THR 218 218 ? A 22.32373 4.71892 -44.44405 1 1 A THR 47.997 1
+ATOM 1745 C CA . THR 218 218 ? A 22.32057 5.77708 -45.44320 1 1 A THR 47.997 1
+ATOM 1746 C C . THR 218 218 ? A 21.94484 5.20152 -46.80335 1 1 A THR 47.997 1
+ATOM 1747 O O . THR 218 218 ? A 22.30868 4.07609 -47.14175 1 1 A THR 47.997 1
+ATOM 1748 C CB . THR 218 218 ? A 23.68911 6.45628 -45.52473 1 1 A THR 47.997 1
+ATOM 1749 O OG1 . THR 218 218 ? A 24.69100 5.47374 -45.81004 1 1 A THR 47.997 1
+ATOM 1750 C CG2 . THR 218 218 ? A 24.02684 7.13303 -44.20511 1 1 A THR 47.997 1
+ATOM 1751 N N . VAL 219 219 ? A 21.21592 5.99460 -47.56080 1 1 A VAL 50.401 1
+ATOM 1752 C CA . VAL 219 219 ? A 20.75797 5.59116 -48.87978 1 1 A VAL 50.401 1
+ATOM 1753 C C . VAL 219 219 ? A 21.58896 6.31745 -49.92814 1 1 A VAL 50.401 1
+ATOM 1754 O O . VAL 219 219 ? A 21.68796 7.54374 -49.90601 1 1 A VAL 50.401 1
+ATOM 1755 C CB . VAL 219 219 ? A 19.26209 5.89180 -49.07352 1 1 A VAL 50.401 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 18.81695 5.49937 -50.47669 1 1 A VAL 50.401 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 18.44744 5.15337 -48.02488 1 1 A VAL 50.401 1
+ATOM 1758 N N . GLY 220 220 ? A 22.18187 5.54201 -50.83258 1 1 A GLY 46.431 1
+ATOM 1759 C CA . GLY 220 220 ? A 22.97711 6.11825 -51.90278 1 1 A GLY 46.431 1
+ATOM 1760 C C . GLY 220 220 ? A 22.15738 6.36121 -53.14394 1 1 A GLY 46.431 1
+ATOM 1761 O O . GLY 220 220 ? A 22.52415 7.16307 -53.99360 1 1 A GLY 46.431 1
+ATOM 1762 N N . MET 1 1 ? B -47.40300 -13.52556 36.52879 1 2 B MET 67.639 1
+ATOM 1763 C CA . MET 1 1 ? B -46.20076 -14.09119 37.13158 1 2 B MET 67.639 1
+ATOM 1764 C C . MET 1 1 ? B -45.94878 -15.51818 36.65755 1 2 B MET 67.639 1
+ATOM 1765 O O . MET 1 1 ? B -44.80196 -15.86748 36.35046 1 2 B MET 67.639 1
+ATOM 1766 C CB . MET 1 1 ? B -46.27139 -14.03478 38.65553 1 2 B MET 67.639 1
+ATOM 1767 C CG . MET 1 1 ? B -44.95235 -14.36802 39.32617 1 2 B MET 67.639 1
+ATOM 1768 S SD . MET 1 1 ? B -43.67593 -13.18403 38.88665 1 2 B MET 67.639 1
+ATOM 1769 C CE . MET 1 1 ? B -42.27277 -13.86658 39.74165 1 2 B MET 67.639 1
+ATOM 1770 N N . PRO 2 2 ? B -46.98455 -16.35264 36.60500 1 2 B PRO 70.453 1
+ATOM 1771 C CA . PRO 2 2 ? B -46.75220 -17.68920 36.05896 1 2 B PRO 70.453 1
+ATOM 1772 C C . PRO 2 2 ? B -46.30213 -17.66166 34.60569 1 2 B PRO 70.453 1
+ATOM 1773 O O . PRO 2 2 ? B -45.50939 -18.51789 34.18760 1 2 B PRO 70.453 1
+ATOM 1774 C CB . PRO 2 2 ? B -48.11954 -18.37159 36.20448 1 2 B PRO 70.453 1
+ATOM 1775 C CG . PRO 2 2 ? B -48.79884 -17.62032 37.29550 1 2 B PRO 70.453 1
+ATOM 1776 C CD . PRO 2 2 ? B -48.34282 -16.20679 37.14765 1 2 B PRO 70.453 1
+ATOM 1777 N N . LEU 3 3 ? B -46.79564 -16.70891 33.85699 1 2 B LEU 73.056 1
+ATOM 1778 C CA . LEU 3 3 ? B -46.38422 -16.59787 32.46327 1 2 B LEU 73.056 1
+ATOM 1779 C C . LEU 3 3 ? B -44.90573 -16.23363 32.35672 1 2 B LEU 73.056 1
+ATOM 1780 O O . LEU 3 3 ? B -44.19223 -16.74935 31.49378 1 2 B LEU 73.056 1
+ATOM 1781 C CB . LEU 3 3 ? B -47.24224 -15.56190 31.73912 1 2 B LEU 73.056 1
+ATOM 1782 C CG . LEU 3 3 ? B -46.91972 -15.30171 30.27123 1 2 B LEU 73.056 1
+ATOM 1783 C CD1 . LEU 3 3 ? B -47.08190 -16.57044 29.45263 1 2 B LEU 73.056 1
+ATOM 1784 C CD2 . LEU 3 3 ? B -47.80510 -14.19535 29.72815 1 2 B LEU 73.056 1
+ATOM 1785 N N . LEU 4 4 ? B -44.45263 -15.34882 33.21864 1 2 B LEU 75.109 1
+ATOM 1786 C CA . LEU 4 4 ? B -43.05034 -14.96354 33.21395 1 2 B LEU 75.109 1
+ATOM 1787 C C . LEU 4 4 ? B -42.15936 -16.13423 33.59838 1 2 B LEU 75.109 1
+ATOM 1788 O O . LEU 4 4 ? B -41.08378 -16.31617 33.02717 1 2 B LEU 75.109 1
+ATOM 1789 C CB . LEU 4 4 ? B -42.82004 -13.79122 34.16381 1 2 B LEU 75.109 1
+ATOM 1790 C CG . LEU 4 4 ? B -43.53053 -12.49259 33.80064 1 2 B LEU 75.109 1
+ATOM 1791 C CD1 . LEU 4 4 ? B -43.30011 -11.43831 34.87913 1 2 B LEU 75.109 1
+ATOM 1792 C CD2 . LEU 4 4 ? B -43.06902 -11.99830 32.44168 1 2 B LEU 75.109 1
+ATOM 1793 N N . LEU 5 5 ? B -42.60453 -16.91957 34.55553 1 2 B LEU 74.018 1
+ATOM 1794 C CA . LEU 5 5 ? B -41.83528 -18.09075 34.95111 1 2 B LEU 74.018 1
+ATOM 1795 C C . LEU 5 5 ? B -41.78717 -19.11697 33.83231 1 2 B LEU 74.018 1
+ATOM 1796 O O . LEU 5 5 ? B -40.77908 -19.80260 33.65369 1 2 B LEU 74.018 1
+ATOM 1797 C CB . LEU 5 5 ? B -42.42417 -18.71055 36.21504 1 2 B LEU 74.018 1
+ATOM 1798 C CG . LEU 5 5 ? B -42.32912 -17.85662 37.47131 1 2 B LEU 74.018 1
+ATOM 1799 C CD1 . LEU 5 5 ? B -42.99707 -18.55551 38.65051 1 2 B LEU 74.018 1
+ATOM 1800 C CD2 . LEU 5 5 ? B -40.87553 -17.53486 37.78082 1 2 B LEU 74.018 1
+ATOM 1801 N N . LEU 6 6 ? B -42.86359 -19.21029 33.09158 1 2 B LEU 70.701 1
+ATOM 1802 C CA . LEU 6 6 ? B -42.89281 -20.13827 31.96863 1 2 B LEU 70.701 1
+ATOM 1803 C C . LEU 6 6 ? B -41.91355 -19.70943 30.88223 1 2 B LEU 70.701 1
+ATOM 1804 O O . LEU 6 6 ? B -41.26510 -20.54989 30.25348 1 2 B LEU 70.701 1
+ATOM 1805 C CB . LEU 6 6 ? B -44.30731 -20.24229 31.40314 1 2 B LEU 70.701 1
+ATOM 1806 C CG . LEU 6 6 ? B -44.51450 -21.24497 30.27297 1 2 B LEU 70.701 1
+ATOM 1807 C CD1 . LEU 6 6 ? B -44.18147 -22.65524 30.72902 1 2 B LEU 70.701 1
+ATOM 1808 C CD2 . LEU 6 6 ? B -45.94769 -21.16516 29.75918 1 2 B LEU 70.701 1
+ATOM 1809 N N . LEU 7 7 ? B -41.80293 -18.41639 30.65525 1 2 B LEU 68.141 1
+ATOM 1810 C CA . LEU 7 7 ? B -40.85902 -17.91035 29.67116 1 2 B LEU 68.141 1
+ATOM 1811 C C . LEU 7 7 ? B -39.42000 -18.17689 30.09024 1 2 B LEU 68.141 1
+ATOM 1812 O O . LEU 7 7 ? B -38.55525 -18.41577 29.24136 1 2 B LEU 68.141 1
+ATOM 1813 C CB . LEU 7 7 ? B -41.07866 -16.41626 29.45230 1 2 B LEU 68.141 1
+ATOM 1814 C CG . LEU 7 7 ? B -42.39528 -16.02572 28.78835 1 2 B LEU 68.141 1
+ATOM 1815 C CD1 . LEU 7 7 ? B -42.55513 -14.51127 28.76019 1 2 B LEU 68.141 1
+ATOM 1816 C CD2 . LEU 7 7 ? B -42.48408 -16.61154 27.39066 1 2 B LEU 68.141 1
+ATOM 1817 N N . LEU 8 8 ? B -39.15677 -18.13644 31.38780 1 2 B LEU 66.132 1
+ATOM 1818 C CA . LEU 8 8 ? B -37.81357 -18.40845 31.87176 1 2 B LEU 66.132 1
+ATOM 1819 C C . LEU 8 8 ? B -37.42272 -19.86348 31.67325 1 2 B LEU 66.132 1
+ATOM 1820 O O . LEU 8 8 ? B -36.23499 -20.18055 31.57685 1 2 B LEU 66.132 1
+ATOM 1821 C CB . LEU 8 8 ? B -37.69685 -18.03550 33.34843 1 2 B LEU 66.132 1
+ATOM 1822 C CG . LEU 8 8 ? B -37.77822 -16.54675 33.67228 1 2 B LEU 66.132 1
+ATOM 1823 C CD1 . LEU 8 8 ? B -37.76890 -16.32862 35.18073 1 2 B LEU 66.132 1
+ATOM 1824 C CD2 . LEU 8 8 ? B -36.63681 -15.79702 33.01107 1 2 B LEU 66.132 1
+ATOM 1825 N N . LEU 9 9 ? B -38.40131 -20.73800 31.61825 1 2 B LEU 65.209 1
+ATOM 1826 C CA . LEU 9 9 ? B -38.13511 -22.15697 31.45390 1 2 B LEU 65.209 1
+ATOM 1827 C C . LEU 9 9 ? B -37.95607 -22.55714 29.99739 1 2 B LEU 65.209 1
+ATOM 1828 O O . LEU 9 9 ? B -37.64243 -23.71885 29.71885 1 2 B LEU 65.209 1
+ATOM 1829 C CB . LEU 9 9 ? B -39.26523 -22.97994 32.07650 1 2 B LEU 65.209 1
+ATOM 1830 C CG . LEU 9 9 ? B -39.38881 -22.88015 33.59385 1 2 B LEU 65.209 1
+ATOM 1831 C CD1 . LEU 9 9 ? B -40.60048 -23.65958 34.08700 1 2 B LEU 65.209 1
+ATOM 1832 C CD2 . LEU 9 9 ? B -38.11429 -23.37216 34.26245 1 2 B LEU 65.209 1
+ATOM 1833 N N . LEU 10 10 ? B -38.16191 -21.62845 29.08158 1 2 B LEU 65.994 1
+ATOM 1834 C CA . LEU 10 10 ? B -37.98944 -21.95267 27.67627 1 2 B LEU 65.994 1
+ATOM 1835 C C . LEU 10 10 ? B -36.52387 -22.24588 27.38129 1 2 B LEU 65.994 1
+ATOM 1836 O O . LEU 10 10 ? B -35.63985 -21.50242 27.80544 1 2 B LEU 65.994 1
+ATOM 1837 C CB . LEU 10 10 ? B -38.47919 -20.80905 26.79374 1 2 B LEU 65.994 1
+ATOM 1838 C CG . LEU 10 10 ? B -39.97971 -20.54685 26.82342 1 2 B LEU 65.994 1
+ATOM 1839 C CD1 . LEU 10 10 ? B -40.33177 -19.33883 25.96949 1 2 B LEU 65.994 1
+ATOM 1840 C CD2 . LEU 10 10 ? B -40.74862 -21.78138 26.37135 1 2 B LEU 65.994 1
+ATOM 1841 N N . PRO 11 11 ? B -36.25945 -23.30810 26.65326 1 2 B PRO 61.111 1
+ATOM 1842 C CA . PRO 11 11 ? B -34.87191 -23.65416 26.35602 1 2 B PRO 61.111 1
+ATOM 1843 C C . PRO 11 11 ? B -34.26880 -22.71509 25.31623 1 2 B PRO 61.111 1
+ATOM 1844 O O . PRO 11 11 ? B -34.97694 -22.12727 24.50112 1 2 B PRO 61.111 1
+ATOM 1845 C CB . PRO 11 11 ? B -34.97096 -25.08274 25.80948 1 2 B PRO 61.111 1
+ATOM 1846 C CG . PRO 11 11 ? B -36.34321 -25.15689 25.23616 1 2 B PRO 61.111 1
+ATOM 1847 C CD . PRO 11 11 ? B -37.20747 -24.28055 26.10507 1 2 B PRO 61.111 1
+ATOM 1848 N N . SER 12 12 ? B -32.96576 -22.59728 25.37742 1 2 B SER 55.532 1
+ATOM 1849 C CA . SER 12 12 ? B -32.23861 -21.80503 24.40261 1 2 B SER 55.532 1
+ATOM 1850 C C . SER 12 12 ? B -32.24212 -22.51875 23.05039 1 2 B SER 55.532 1
+ATOM 1851 O O . SER 12 12 ? B -32.44503 -23.73111 22.97679 1 2 B SER 55.532 1
+ATOM 1852 C CB . SER 12 12 ? B -30.80502 -21.57134 24.87544 1 2 B SER 55.532 1
+ATOM 1853 O OG . SER 12 12 ? B -30.79467 -20.88324 26.10979 1 2 B SER 55.532 1
+ATOM 1854 N N . PRO 13 13 ? B -32.02721 -21.76087 21.97286 1 2 B PRO 57.273 1
+ATOM 1855 C CA . PRO 13 13 ? B -31.96351 -22.40521 20.66038 1 2 B PRO 57.273 1
+ATOM 1856 C C . PRO 13 13 ? B -30.87165 -23.46528 20.60481 1 2 B PRO 57.273 1
+ATOM 1857 O O . PRO 13 13 ? B -29.79441 -23.30694 21.18360 1 2 B PRO 57.273 1
+ATOM 1858 C CB . PRO 13 13 ? B -31.66294 -21.24875 19.70577 1 2 B PRO 57.273 1
+ATOM 1859 C CG . PRO 13 13 ? B -32.16756 -20.03254 20.40858 1 2 B PRO 57.273 1
+ATOM 1860 C CD . PRO 13 13 ? B -31.94867 -20.29321 21.86984 1 2 B PRO 57.273 1
+ATOM 1861 N N . LEU 14 14 ? B -31.18524 -24.54732 19.91654 1 2 B LEU 59.263 1
+ATOM 1862 C CA . LEU 14 14 ? B -30.23043 -25.64100 19.81194 1 2 B LEU 59.263 1
+ATOM 1863 C C . LEU 14 14 ? B -28.97775 -25.22382 19.05688 1 2 B LEU 59.263 1
+ATOM 1864 O O . LEU 14 14 ? B -27.86864 -25.64436 19.39684 1 2 B LEU 59.263 1
+ATOM 1865 C CB . LEU 14 14 ? B -30.88083 -26.84640 19.12894 1 2 B LEU 59.263 1
+ATOM 1866 C CG . LEU 14 14 ? B -32.01438 -27.52068 19.90093 1 2 B LEU 59.263 1
+ATOM 1867 C CD1 . LEU 14 14 ? B -32.66084 -28.61165 19.05663 1 2 B LEU 59.263 1
+ATOM 1868 C CD2 . LEU 14 14 ? B -31.49800 -28.08577 21.21964 1 2 B LEU 59.263 1
+ATOM 1869 N N . HIS 15 15 ? B -29.14159 -24.40468 18.02929 1 2 B HIS 59.418 1
+ATOM 1870 C CA . HIS 15 15 ? B -28.02170 -23.93391 17.21981 1 2 B HIS 59.418 1
+ATOM 1871 C C . HIS 15 15 ? B -28.11200 -22.42152 17.08661 1 2 B HIS 59.418 1
+ATOM 1872 O O . HIS 15 15 ? B -28.69306 -21.90965 16.12405 1 2 B HIS 59.418 1
+ATOM 1873 C CB . HIS 15 15 ? B -28.02338 -24.60349 15.84431 1 2 B HIS 59.418 1
+ATOM 1874 C CG . HIS 15 15 ? B -27.93019 -26.09866 15.91598 1 2 B HIS 59.418 1
+ATOM 1875 N ND1 . HIS 15 15 ? B -29.03062 -26.91419 15.87327 1 2 B HIS 59.418 1
+ATOM 1876 C CD2 . HIS 15 15 ? B -26.85629 -26.89683 16.02488 1 2 B HIS 59.418 1
+ATOM 1877 C CE1 . HIS 15 15 ? B -28.64246 -28.17397 15.96067 1 2 B HIS 59.418 1
+ATOM 1878 N NE2 . HIS 15 15 ? B -27.31602 -28.19324 16.05419 1 2 B HIS 59.418 1
+ATOM 1879 N N . PRO 16 16 ? B -27.58249 -21.68771 18.05285 1 2 B PRO 59.158 1
+ATOM 1880 C CA . PRO 16 16 ? B -27.63984 -20.22683 17.98045 1 2 B PRO 59.158 1
+ATOM 1881 C C . PRO 16 16 ? B -26.85003 -19.69179 16.79209 1 2 B PRO 59.158 1
+ATOM 1882 O O . PRO 16 16 ? B -25.89796 -20.31383 16.32236 1 2 B PRO 59.158 1
+ATOM 1883 C CB . PRO 16 16 ? B -27.00330 -19.77822 19.30293 1 2 B PRO 59.158 1
+ATOM 1884 C CG . PRO 16 16 ? B -27.05206 -20.96984 20.19241 1 2 B PRO 59.158 1
+ATOM 1885 C CD . PRO 16 16 ? B -26.95324 -22.16039 19.29043 1 2 B PRO 59.158 1
+ATOM 1886 N N . HIS 17 17 ? B -27.27237 -18.52242 16.32867 1 2 B HIS 58.256 1
+ATOM 1887 C CA . HIS 17 17 ? B -26.57566 -17.88061 15.22465 1 2 B HIS 58.256 1
+ATOM 1888 C C . HIS 17 17 ? B -25.17954 -17.46556 15.67557 1 2 B HIS 58.256 1
+ATOM 1889 O O . HIS 17 17 ? B -25.02857 -16.84264 16.72820 1 2 B HIS 58.256 1
+ATOM 1890 C CB . HIS 17 17 ? B -27.34181 -16.65676 14.73239 1 2 B HIS 58.256 1
+ATOM 1891 C CG . HIS 17 17 ? B -28.60876 -16.98917 14.00471 1 2 B HIS 58.256 1
+ATOM 1892 N ND1 . HIS 17 17 ? B -29.27503 -16.08109 13.20928 1 2 B HIS 58.256 1
+ATOM 1893 C CD2 . HIS 17 17 ? B -29.33638 -18.12433 13.94904 1 2 B HIS 58.256 1
+ATOM 1894 C CE1 . HIS 17 17 ? B -30.34554 -16.64976 12.69654 1 2 B HIS 58.256 1
+ATOM 1895 N NE2 . HIS 17 17 ? B -30.40536 -17.89597 13.13223 1 2 B HIS 58.256 1
+ATOM 1896 N N . PRO 18 18 ? B -24.16049 -17.78683 14.90516 1 2 B PRO 61.275 1
+ATOM 1897 C CA . PRO 18 18 ? B -22.80583 -17.40880 15.29952 1 2 B PRO 61.275 1
+ATOM 1898 C C . PRO 18 18 ? B -22.59410 -15.90399 15.21444 1 2 B PRO 61.275 1
+ATOM 1899 O O . PRO 18 18 ? B -23.16453 -15.22527 14.35879 1 2 B PRO 61.275 1
+ATOM 1900 C CB . PRO 18 18 ? B -21.91879 -18.14917 14.29837 1 2 B PRO 61.275 1
+ATOM 1901 C CG . PRO 18 18 ? B -22.79357 -18.34672 13.10857 1 2 B PRO 61.275 1
+ATOM 1902 C CD . PRO 18 18 ? B -24.18569 -18.53042 13.63852 1 2 B PRO 61.275 1
+ATOM 1903 N N . ILE 19 19 ? B -21.77761 -15.40930 16.11527 1 2 B ILE 71.766 1
+ATOM 1904 C CA . ILE 19 19 ? B -21.45412 -13.99049 16.12108 1 2 B ILE 71.766 1
+ATOM 1905 C C . ILE 19 19 ? B -20.58915 -13.62700 14.92048 1 2 B ILE 71.766 1
+ATOM 1906 O O . ILE 19 19 ? B -20.79453 -12.59209 14.28074 1 2 B ILE 71.766 1
+ATOM 1907 C CB . ILE 19 19 ? B -20.75738 -13.59862 17.43961 1 2 B ILE 71.766 1
+ATOM 1908 C CG1 . ILE 19 19 ? B -21.70776 -13.82695 18.61931 1 2 B ILE 71.766 1
+ATOM 1909 C CG2 . ILE 19 19 ? B -20.29828 -12.15127 17.39610 1 2 B ILE 71.766 1
+ATOM 1910 C CD1 . ILE 19 19 ? B -21.06798 -13.60653 19.97355 1 2 B ILE 71.766 1
+ATOM 1911 N N . CYS 20 20 ? B -19.64072 -14.47352 14.62281 1 2 B CYS 87.909 1
+ATOM 1912 C CA . CYS 20 20 ? B -18.67881 -14.21237 13.56421 1 2 B CYS 87.909 1
+ATOM 1913 C C . CYS 20 20 ? B -18.91864 -15.14283 12.38867 1 2 B CYS 87.909 1
+ATOM 1914 O O . CYS 20 20 ? B -19.38257 -16.27264 12.55061 1 2 B CYS 87.909 1
+ATOM 1915 C CB . CYS 20 20 ? B -17.24841 -14.37811 14.07829 1 2 B CYS 87.909 1
+ATOM 1916 S SG . CYS 20 20 ? B -16.85527 -13.33977 15.50480 1 2 B CYS 87.909 1
+ATOM 1917 N N . GLU 21 21 ? B -18.58751 -14.65476 11.19774 1 2 B GLU 83.763 1
+ATOM 1918 C CA . GLU 21 21 ? B -18.70256 -15.44818 9.98508 1 2 B GLU 83.763 1
+ATOM 1919 C C . GLU 21 21 ? B -17.40745 -16.20891 9.74980 1 2 B GLU 83.763 1
+ATOM 1920 O O . GLU 21 21 ? B -16.32022 -15.63746 9.82318 1 2 B GLU 83.763 1
+ATOM 1921 C CB . GLU 21 21 ? B -19.02701 -14.55541 8.79074 1 2 B GLU 83.763 1
+ATOM 1922 C CG . GLU 21 21 ? B -19.20947 -15.30546 7.47880 1 2 B GLU 83.763 1
+ATOM 1923 C CD . GLU 21 21 ? B -19.53905 -14.37573 6.32555 1 2 B GLU 83.763 1
+ATOM 1924 O OE1 . GLU 21 21 ? B -19.62875 -13.15730 6.55416 1 2 B GLU 83.763 1
+ATOM 1925 O OE2 . GLU 21 21 ? B -19.70421 -14.86842 5.19422 1 2 B GLU 83.763 1
+ATOM 1926 N N . VAL 22 22 ? B -17.53373 -17.48732 9.47189 1 2 B VAL 86.271 1
+ATOM 1927 C CA . VAL 22 22 ? B -16.38882 -18.36253 9.29616 1 2 B VAL 86.271 1
+ATOM 1928 C C . VAL 22 22 ? B -16.37164 -18.89094 7.87349 1 2 B VAL 86.271 1
+ATOM 1929 O O . VAL 22 22 ? B -17.39149 -19.35632 7.36100 1 2 B VAL 86.271 1
+ATOM 1930 C CB . VAL 22 22 ? B -16.41606 -19.53362 10.29560 1 2 B VAL 86.271 1
+ATOM 1931 C CG1 . VAL 22 22 ? B -15.19121 -20.41404 10.12218 1 2 B VAL 86.271 1
+ATOM 1932 C CG2 . VAL 22 22 ? B -16.49752 -18.99571 11.71938 1 2 B VAL 86.271 1
+ATOM 1933 N N . SER 23 23 ? B -15.20961 -18.81532 7.23314 1 2 B SER 79.901 1
+ATOM 1934 C CA . SER 23 23 ? B -15.00439 -19.33203 5.88811 1 2 B SER 79.901 1
+ATOM 1935 C C . SER 23 23 ? B -13.75022 -20.18667 5.88003 1 2 B SER 79.901 1
+ATOM 1936 O O . SER 23 23 ? B -12.71240 -19.78144 6.39830 1 2 B SER 79.901 1
+ATOM 1937 C CB . SER 23 23 ? B -14.87733 -18.19776 4.86777 1 2 B SER 79.901 1
+ATOM 1938 O OG . SER 23 23 ? B -16.02023 -17.36219 4.89613 1 2 B SER 79.901 1
+ATOM 1939 N N . LYS 24 24 ? B -13.85406 -21.36952 5.28756 1 2 B LYS 76.200 1
+ATOM 1940 C CA . LYS 24 24 ? B -12.74346 -22.30977 5.29081 1 2 B LYS 76.200 1
+ATOM 1941 C C . LYS 24 24 ? B -12.57838 -22.94604 3.92335 1 2 B LYS 76.200 1
+ATOM 1942 O O . LYS 24 24 ? B -13.54525 -23.42566 3.33184 1 2 B LYS 76.200 1
+ATOM 1943 C CB . LYS 24 24 ? B -12.94246 -23.39966 6.34578 1 2 B LYS 76.200 1
+ATOM 1944 C CG . LYS 24 24 ? B -11.77034 -24.36392 6.46152 1 2 B LYS 76.200 1
+ATOM 1945 C CD . LYS 24 24 ? B -11.98100 -25.37260 7.57111 1 2 B LYS 76.200 1
+ATOM 1946 C CE . LYS 24 24 ? B -10.78413 -26.29041 7.71880 1 2 B LYS 76.200 1
+ATOM 1947 N NZ . LYS 24 24 ? B -10.96347 -27.26348 8.83424 1 2 B LYS 76.200 1
+ATOM 1948 N N . VAL 25 25 ? B -11.35061 -22.94825 3.43408 1 2 B VAL 62.420 1
+ATOM 1949 C CA . VAL 25 25 ? B -10.97029 -23.63390 2.21260 1 2 B VAL 62.420 1
+ATOM 1950 C C . VAL 25 25 ? B -9.61528 -24.27846 2.46630 1 2 B VAL 62.420 1
+ATOM 1951 O O . VAL 25 25 ? B -8.62288 -23.58915 2.70124 1 2 B VAL 62.420 1
+ATOM 1952 C CB . VAL 25 25 ? B -10.90006 -22.69373 0.99198 1 2 B VAL 62.420 1
+ATOM 1953 C CG1 . VAL 25 25 ? B -10.35046 -23.44238 -0.21213 1 2 B VAL 62.420 1
+ATOM 1954 C CG2 . VAL 25 25 ? B -12.27253 -22.12158 0.68266 1 2 B VAL 62.420 1
+ATOM 1955 N N . ALA 26 26 ? B -9.58810 -25.59512 2.40986 1 2 B ALA 62.851 1
+ATOM 1956 C CA . ALA 26 26 ? B -8.37395 -26.35785 2.68210 1 2 B ALA 62.851 1
+ATOM 1957 C C . ALA 26 26 ? B -7.86564 -26.01749 4.07767 1 2 B ALA 62.851 1
+ATOM 1958 O O . ALA 26 26 ? B -8.60173 -26.13643 5.05782 1 2 B ALA 62.851 1
+ATOM 1959 C CB . ALA 26 26 ? B -7.33001 -26.10631 1.59353 1 2 B ALA 62.851 1
+ATOM 1960 N N . SER 27 27 ? B -6.61437 -25.58198 4.16552 1 2 B SER 64.951 1
+ATOM 1961 C CA . SER 27 27 ? B -6.03206 -25.18943 5.43879 1 2 B SER 64.951 1
+ATOM 1962 C C . SER 27 27 ? B -6.25307 -23.71527 5.75903 1 2 B SER 64.951 1
+ATOM 1963 O O . SER 27 27 ? B -5.73808 -23.22782 6.77099 1 2 B SER 64.951 1
+ATOM 1964 C CB . SER 27 27 ? B -4.53274 -25.48977 5.44687 1 2 B SER 64.951 1
+ATOM 1965 O OG . SER 27 27 ? B -3.85990 -24.77075 4.43089 1 2 B SER 64.951 1
+ATOM 1966 N N . HIS 28 28 ? B -6.98703 -23.02069 4.93357 1 2 B HIS 69.278 1
+ATOM 1967 C CA . HIS 28 28 ? B -7.26297 -21.60450 5.12752 1 2 B HIS 69.278 1
+ATOM 1968 C C . HIS 28 28 ? B -8.57743 -21.44059 5.88376 1 2 B HIS 69.278 1
+ATOM 1969 O O . HIS 28 28 ? B -9.63462 -21.87390 5.41792 1 2 B HIS 69.278 1
+ATOM 1970 C CB . HIS 28 28 ? B -7.32570 -20.88361 3.78103 1 2 B HIS 69.278 1
+ATOM 1971 C CG . HIS 28 28 ? B -7.70098 -19.43828 3.87389 1 2 B HIS 69.278 1
+ATOM 1972 N ND1 . HIS 28 28 ? B -6.76613 -18.43880 3.96085 1 2 B HIS 69.278 1
+ATOM 1973 C CD2 . HIS 28 28 ? B -8.90289 -18.82374 3.85700 1 2 B HIS 69.278 1
+ATOM 1974 C CE1 . HIS 28 28 ? B -7.38258 -17.27434 4.01098 1 2 B HIS 69.278 1
+ATOM 1975 N NE2 . HIS 28 28 ? B -8.67395 -17.47854 3.94011 1 2 B HIS 69.278 1
+ATOM 1976 N N . LEU 29 29 ? B -8.51843 -20.79852 7.05104 1 2 B LEU 87.265 1
+ATOM 1977 C CA . LEU 29 29 ? B -9.70271 -20.56866 7.86779 1 2 B LEU 87.265 1
+ATOM 1978 C C . LEU 29 29 ? B -9.74731 -19.10433 8.27325 1 2 B LEU 87.265 1
+ATOM 1979 O O . LEU 29 29 ? B -8.88160 -18.62398 9.00188 1 2 B LEU 87.265 1
+ATOM 1980 C CB . LEU 29 29 ? B -9.71161 -21.46100 9.11087 1 2 B LEU 87.265 1
+ATOM 1981 C CG . LEU 29 29 ? B -10.94860 -21.36083 9.99627 1 2 B LEU 87.265 1
+ATOM 1982 C CD1 . LEU 29 29 ? B -12.19649 -21.77550 9.22652 1 2 B LEU 87.265 1
+ATOM 1983 C CD2 . LEU 29 29 ? B -10.78916 -22.19923 11.25225 1 2 B LEU 87.265 1
+ATOM 1984 N N . GLU 30 30 ? B -10.75623 -18.41082 7.78793 1 2 B GLU 84.322 1
+ATOM 1985 C CA . GLU 30 30 ? B -10.92187 -16.98361 8.02824 1 2 B GLU 84.322 1
+ATOM 1986 C C . GLU 30 30 ? B -12.15952 -16.74615 8.87991 1 2 B GLU 84.322 1
+ATOM 1987 O O . GLU 30 30 ? B -13.23682 -17.26153 8.57955 1 2 B GLU 84.322 1
+ATOM 1988 C CB . GLU 30 30 ? B -11.02397 -16.22692 6.70660 1 2 B GLU 84.322 1
+ATOM 1989 C CG . GLU 30 30 ? B -11.22055 -14.72549 6.84857 1 2 B GLU 84.322 1
+ATOM 1990 C CD . GLU 30 30 ? B -11.21136 -14.00532 5.51742 1 2 B GLU 84.322 1
+ATOM 1991 O OE1 . GLU 30 30 ? B -10.72098 -14.58119 4.53909 1 2 B GLU 84.322 1
+ATOM 1992 O OE2 . GLU 30 30 ? B -11.69204 -12.85929 5.44844 1 2 B GLU 84.322 1
+ATOM 1993 N N . VAL 31 31 ? B -11.99261 -15.97365 9.94563 1 2 B VAL 91.500 1
+ATOM 1994 C CA . VAL 31 31 ? B -13.08557 -15.63671 10.84613 1 2 B VAL 91.500 1
+ATOM 1995 C C . VAL 31 31 ? B -13.26279 -14.12727 10.83395 1 2 B VAL 91.500 1
+ATOM 1996 O O . VAL 31 31 ? B -12.33300 -13.38460 11.14869 1 2 B VAL 91.500 1
+ATOM 1997 C CB . VAL 31 31 ? B -12.82470 -16.13862 12.27752 1 2 B VAL 91.500 1
+ATOM 1998 C CG1 . VAL 31 31 ? B -13.98422 -15.76193 13.18450 1 2 B VAL 91.500 1
+ATOM 1999 C CG2 . VAL 31 31 ? B -12.61977 -17.64766 12.27166 1 2 B VAL 91.500 1
+ATOM 2000 N N . ASN 32 32 ? B -14.45177 -13.67760 10.46898 1 2 B ASN 86.457 1
+ATOM 2001 C CA . ASN 32 32 ? B -14.75709 -12.26053 10.33851 1 2 B ASN 86.457 1
+ATOM 2002 C C . ASN 32 32 ? B -15.68649 -11.83499 11.46582 1 2 B ASN 86.457 1
+ATOM 2003 O O . ASN 32 32 ? B -16.84123 -12.26677 11.52026 1 2 B ASN 86.457 1
+ATOM 2004 C CB . ASN 32 32 ? B -15.38768 -11.97743 8.97094 1 2 B ASN 86.457 1
+ATOM 2005 C CG . ASN 32 32 ? B -15.42319 -10.49509 8.64870 1 2 B ASN 86.457 1
+ATOM 2006 O OD1 . ASN 32 32 ? B -15.62076 -9.65258 9.52529 1 2 B ASN 86.457 1
+ATOM 2007 N ND2 . ASN 32 32 ? B -15.23123 -10.16374 7.37540 1 2 B ASN 86.457 1
+ATOM 2008 N N . CYS 33 33 ? B -15.16879 -10.98933 12.34413 1 2 B CYS 92.563 1
+ATOM 2009 C CA . CYS 33 33 ? B -15.92559 -10.43979 13.46262 1 2 B CYS 92.563 1
+ATOM 2010 C C . CYS 33 33 ? B -15.99971 -8.92178 13.38760 1 2 B CYS 92.563 1
+ATOM 2011 O O . CYS 33 33 ? B -16.10696 -8.25082 14.42037 1 2 B CYS 92.563 1
+ATOM 2012 C CB . CYS 33 33 ? B -15.30789 -10.86998 14.79610 1 2 B CYS 92.563 1
+ATOM 2013 S SG . CYS 33 33 ? B -15.05623 -12.65033 14.98938 1 2 B CYS 92.563 1
+ATOM 2014 N N . ASP 34 34 ? B -15.95104 -8.37021 12.20159 1 2 B ASP 87.373 1
+ATOM 2015 C CA . ASP 34 34 ? B -15.94304 -6.92783 12.03951 1 2 B ASP 87.373 1
+ATOM 2016 C C . ASP 34 34 ? B -17.30130 -6.32839 12.38088 1 2 B ASP 87.373 1
+ATOM 2017 O O . ASP 34 34 ? B -18.34838 -6.94471 12.18322 1 2 B ASP 87.373 1
+ATOM 2018 C CB . ASP 34 34 ? B -15.56503 -6.53821 10.60618 1 2 B ASP 87.373 1
+ATOM 2019 C CG . ASP 34 34 ? B -14.15435 -6.95385 10.24582 1 2 B ASP 87.373 1
+ATOM 2020 O OD1 . ASP 34 34 ? B -13.33273 -7.15286 11.15874 1 2 B ASP 87.373 1
+ATOM 2021 O OD2 . ASP 34 34 ? B -13.87009 -7.06745 9.03310 1 2 B ASP 87.373 1
+ATOM 2022 N N . LYS 35 35 ? B -17.26755 -5.11197 12.90958 1 2 B LYS 86.247 1
+ATOM 2023 C CA . LYS 35 35 ? B -18.44859 -4.28067 13.11186 1 2 B LYS 86.247 1
+ATOM 2024 C C . LYS 35 35 ? B -19.52415 -4.99199 13.92006 1 2 B LYS 86.247 1
+ATOM 2025 O O . LYS 35 35 ? B -20.68758 -5.07021 13.52300 1 2 B LYS 86.247 1
+ATOM 2026 C CB . LYS 35 35 ? B -19.02001 -3.81379 11.76845 1 2 B LYS 86.247 1
+ATOM 2027 C CG . LYS 35 35 ? B -18.05706 -3.02840 10.90414 1 2 B LYS 86.247 1
+ATOM 2028 C CD . LYS 35 35 ? B -18.71639 -2.57280 9.61729 1 2 B LYS 86.247 1
+ATOM 2029 C CE . LYS 35 35 ? B -17.77587 -1.77273 8.74971 1 2 B LYS 86.247 1
+ATOM 2030 N NZ . LYS 35 35 ? B -18.42146 -1.32796 7.48699 1 2 B LYS 86.247 1
+ATOM 2031 N N . ARG 36 36 ? B -19.14298 -5.50325 15.07693 1 2 B ARG 88.577 1
+ATOM 2032 C CA . ARG 36 36 ? B -20.08625 -6.19996 15.94207 1 2 B ARG 88.577 1
+ATOM 2033 C C . ARG 36 36 ? B -20.06293 -5.66947 17.37119 1 2 B ARG 88.577 1
+ATOM 2034 O O . ARG 36 36 ? B -20.54362 -6.33997 18.28200 1 2 B ARG 88.577 1
+ATOM 2035 C CB . ARG 36 36 ? B -19.80590 -7.70276 15.91984 1 2 B ARG 88.577 1
+ATOM 2036 C CG . ARG 36 36 ? B -20.26232 -8.36047 14.62700 1 2 B ARG 88.577 1
+ATOM 2037 C CD . ARG 36 36 ? B -19.71334 -9.76534 14.48328 1 2 B ARG 88.577 1
+ATOM 2038 N NE . ARG 36 36 ? B -20.34733 -10.48902 13.39951 1 2 B ARG 88.577 1
+ATOM 2039 C CZ . ARG 36 36 ? B -19.95871 -10.43389 12.13060 1 2 B ARG 88.577 1
+ATOM 2040 N NH1 . ARG 36 36 ? B -18.93034 -9.67086 11.77781 1 2 B ARG 88.577 1
+ATOM 2041 N NH2 . ARG 36 36 ? B -20.60434 -11.14194 11.20907 1 2 B ARG 88.577 1
+ATOM 2042 N N . ASN 37 37 ? B -19.53705 -4.46810 17.57418 1 2 B ASN 89.597 1
+ATOM 2043 C CA . ASN 37 37 ? B -19.49055 -3.82242 18.88078 1 2 B ASN 89.597 1
+ATOM 2044 C C . ASN 37 37 ? B -18.88682 -4.72942 19.94765 1 2 B ASN 89.597 1
+ATOM 2045 O O . ASN 37 37 ? B -19.29959 -4.69660 21.11139 1 2 B ASN 89.597 1
+ATOM 2046 C CB . ASN 37 37 ? B -20.88493 -3.34934 19.30494 1 2 B ASN 89.597 1
+ATOM 2047 C CG . ASN 37 37 ? B -21.32963 -2.12268 18.53918 1 2 B ASN 89.597 1
+ATOM 2048 O OD1 . ASN 37 37 ? B -20.56293 -1.52029 17.78572 1 2 B ASN 89.597 1
+ATOM 2049 N ND2 . ASN 37 37 ? B -22.58431 -1.73149 18.73302 1 2 B ASN 89.597 1
+ATOM 2050 N N . LEU 38 38 ? B -17.90593 -5.50773 19.56589 1 2 B LEU 92.946 1
+ATOM 2051 C CA . LEU 38 38 ? B -17.25479 -6.39748 20.50592 1 2 B LEU 92.946 1
+ATOM 2052 C C . LEU 38 38 ? B -16.35584 -5.60148 21.43750 1 2 B LEU 92.946 1
+ATOM 2053 O O . LEU 38 38 ? B -15.67035 -4.66886 21.01603 1 2 B LEU 92.946 1
+ATOM 2054 C CB . LEU 38 38 ? B -16.43672 -7.45926 19.77254 1 2 B LEU 92.946 1
+ATOM 2055 C CG . LEU 38 38 ? B -17.20568 -8.37723 18.82848 1 2 B LEU 92.946 1
+ATOM 2056 C CD1 . LEU 38 38 ? B -16.24939 -9.28533 18.07306 1 2 B LEU 92.946 1
+ATOM 2057 C CD2 . LEU 38 38 ? B -18.23266 -9.18670 19.60122 1 2 B LEU 92.946 1
+ATOM 2058 N N . THR 39 39 ? B -16.36348 -5.98037 22.70637 1 2 B THR 92.494 1
+ATOM 2059 C CA . THR 39 39 ? B -15.46917 -5.39831 23.69231 1 2 B THR 92.494 1
+ATOM 2060 C C . THR 39 39 ? B -14.38441 -6.37027 24.13056 1 2 B THR 92.494 1
+ATOM 2061 O O . THR 39 39 ? B -13.48188 -5.99004 24.87865 1 2 B THR 92.494 1
+ATOM 2062 C CB . THR 39 39 ? B -16.24957 -4.92077 24.92144 1 2 B THR 92.494 1
+ATOM 2063 O OG1 . THR 39 39 ? B -16.94879 -6.02638 25.50373 1 2 B THR 92.494 1
+ATOM 2064 C CG2 . THR 39 39 ? B -17.25607 -3.85074 24.53063 1 2 B THR 92.494 1
+ATOM 2065 N N . ALA 40 40 ? B -14.47256 -7.59863 23.68810 1 2 B ALA 91.125 1
+ATOM 2066 C CA . ALA 40 40 ? B -13.48781 -8.61855 24.00276 1 2 B ALA 91.125 1
+ATOM 2067 C C . ALA 40 40 ? B -13.51617 -9.67703 22.91675 1 2 B ALA 91.125 1
+ATOM 2068 O O . ALA 40 40 ? B -14.42501 -9.71697 22.08690 1 2 B ALA 91.125 1
+ATOM 2069 C CB . ALA 40 40 ? B -13.74627 -9.24671 25.37429 1 2 B ALA 91.125 1
+ATOM 2070 N N . LEU 41 41 ? B -12.51377 -10.53584 22.93019 1 2 B LEU 91.448 1
+ATOM 2071 C CA . LEU 41 41 ? B -12.43911 -11.60637 21.94979 1 2 B LEU 91.448 1
+ATOM 2072 C C . LEU 41 41 ? B -13.60642 -12.56705 22.13821 1 2 B LEU 91.448 1
+ATOM 2073 O O . LEU 41 41 ? B -13.85126 -13.03643 23.24552 1 2 B LEU 91.448 1
+ATOM 2074 C CB . LEU 41 41 ? B -11.11810 -12.35816 22.08515 1 2 B LEU 91.448 1
+ATOM 2075 C CG . LEU 41 41 ? B -10.85392 -13.46408 21.06468 1 2 B LEU 91.448 1
+ATOM 2076 C CD1 . LEU 41 41 ? B -10.70361 -12.87099 19.66965 1 2 B LEU 91.448 1
+ATOM 2077 C CD2 . LEU 41 41 ? B -9.62401 -14.26464 21.45271 1 2 B LEU 91.448 1
+ATOM 2078 N N . PRO 42 42 ? B -14.33485 -12.83999 21.06551 1 2 B PRO 85.554 1
+ATOM 2079 C CA . PRO 42 42 ? B -15.44905 -13.77808 21.20818 1 2 B PRO 85.554 1
+ATOM 2080 C C . PRO 42 42 ? B -14.96127 -15.15247 21.65256 1 2 B PRO 85.554 1
+ATOM 2081 O O . PRO 42 42 ? B -13.93355 -15.63878 21.17646 1 2 B PRO 85.554 1
+ATOM 2082 C CB . PRO 42 42 ? B -16.05943 -13.83387 19.80913 1 2 B PRO 85.554 1
+ATOM 2083 C CG . PRO 42 42 ? B -15.62362 -12.57248 19.14659 1 2 B PRO 85.554 1
+ATOM 2084 C CD . PRO 42 42 ? B -14.27008 -12.27128 19.70803 1 2 B PRO 85.554 1
+ATOM 2085 N N . PRO 43 43 ? B -15.69611 -15.78192 22.55825 1 2 B PRO 82.399 1
+ATOM 2086 C CA . PRO 43 43 ? B -15.28591 -17.10701 23.02002 1 2 B PRO 82.399 1
+ATOM 2087 C C . PRO 43 43 ? B -15.62095 -18.19132 22.00548 1 2 B PRO 82.399 1
+ATOM 2088 O O . PRO 43 43 ? B -16.47506 -18.01523 21.13243 1 2 B PRO 82.399 1
+ATOM 2089 C CB . PRO 43 43 ? B -16.08784 -17.30060 24.30990 1 2 B PRO 82.399 1
+ATOM 2090 C CG . PRO 43 43 ? B -17.30646 -16.48118 24.09813 1 2 B PRO 82.399 1
+ATOM 2091 C CD . PRO 43 43 ? B -16.88673 -15.29464 23.26963 1 2 B PRO 82.399 1
+ATOM 2092 N N . ASP 44 44 ? B -14.93754 -19.30075 22.11637 1 2 B ASP 78.726 1
+ATOM 2093 C CA . ASP 44 44 ? B -15.20693 -20.49371 21.32850 1 2 B ASP 78.726 1
+ATOM 2094 C C . ASP 44 44 ? B -14.99488 -20.27036 19.83567 1 2 B ASP 78.726 1
+ATOM 2095 O O . ASP 44 44 ? B -15.68937 -20.85651 19.00311 1 2 B ASP 78.726 1
+ATOM 2096 C CB . ASP 44 44 ? B -16.62293 -21.01839 21.59594 1 2 B ASP 78.726 1
+ATOM 2097 C CG . ASP 44 44 ? B -16.85396 -21.34343 23.05818 1 2 B ASP 78.726 1
+ATOM 2098 O OD1 . ASP 44 44 ? B -15.92431 -21.85682 23.71505 1 2 B ASP 78.726 1
+ATOM 2099 O OD2 . ASP 44 44 ? B -17.97556 -21.08260 23.54495 1 2 B ASP 78.726 1
+ATOM 2100 N N . LEU 45 45 ? B -14.02775 -19.42477 19.48768 1 2 B LEU 90.002 1
+ATOM 2101 C CA . LEU 45 45 ? B -13.64208 -19.30784 18.09491 1 2 B LEU 90.002 1
+ATOM 2102 C C . LEU 45 45 ? B -12.92414 -20.57551 17.64954 1 2 B LEU 90.002 1
+ATOM 2103 O O . LEU 45 45 ? B -12.28713 -21.25303 18.45823 1 2 B LEU 90.002 1
+ATOM 2104 C CB . LEU 45 45 ? B -12.73594 -18.09369 17.88630 1 2 B LEU 90.002 1
+ATOM 2105 C CG . LEU 45 45 ? B -13.36235 -16.72027 18.10135 1 2 B LEU 90.002 1
+ATOM 2106 C CD1 . LEU 45 45 ? B -12.31059 -15.63156 17.94475 1 2 B LEU 90.002 1
+ATOM 2107 C CD2 . LEU 45 45 ? B -14.51570 -16.49715 17.13860 1 2 B LEU 90.002 1
+ATOM 2108 N N . PRO 46 46 ? B -13.02057 -20.90895 16.37135 1 2 B PRO 89.778 1
+ATOM 2109 C CA . PRO 46 46 ? B -12.31545 -22.10538 15.90453 1 2 B PRO 89.778 1
+ATOM 2110 C C . PRO 46 46 ? B -10.81821 -22.00053 16.17700 1 2 B PRO 89.778 1
+ATOM 2111 O O . PRO 46 46 ? B -10.18884 -20.98697 15.87001 1 2 B PRO 89.778 1
+ATOM 2112 C CB . PRO 46 46 ? B -12.61557 -22.12885 14.40470 1 2 B PRO 89.778 1
+ATOM 2113 C CG . PRO 46 46 ? B -13.88782 -21.36807 14.25834 1 2 B PRO 89.778 1
+ATOM 2114 C CD . PRO 46 46 ? B -13.84829 -20.30121 15.31192 1 2 B PRO 89.778 1
+ATOM 2115 N N . LYS 47 47 ? B -10.25771 -23.05618 16.75974 1 2 B LYS 90.979 1
+ATOM 2116 C CA . LYS 47 47 ? B -8.85816 -23.03670 17.15501 1 2 B LYS 90.979 1
+ATOM 2117 C C . LYS 47 47 ? B -7.90868 -23.10021 15.96907 1 2 B LYS 90.979 1
+ATOM 2118 O O . LYS 47 47 ? B -6.72269 -22.79032 16.12267 1 2 B LYS 90.979 1
+ATOM 2119 C CB . LYS 47 47 ? B -8.56461 -24.19278 18.11111 1 2 B LYS 90.979 1
+ATOM 2120 C CG . LYS 47 47 ? B -9.38711 -24.14158 19.38736 1 2 B LYS 90.979 1
+ATOM 2121 C CD . LYS 47 47 ? B -9.11903 -22.85702 20.16547 1 2 B LYS 90.979 1
+ATOM 2122 C CE . LYS 47 47 ? B -9.91582 -22.81568 21.45402 1 2 B LYS 90.979 1
+ATOM 2123 N NZ . LYS 47 47 ? B -9.72183 -21.53034 22.18765 1 2 B LYS 90.979 1
+ATOM 2124 N N . ASP 48 48 ? B -8.39470 -23.47872 14.79988 1 2 B ASP 89.599 1
+ATOM 2125 C CA . ASP 48 48 ? B -7.57659 -23.53822 13.59630 1 2 B ASP 89.599 1
+ATOM 2126 C C . ASP 48 48 ? B -7.67608 -22.26584 12.76861 1 2 B ASP 89.599 1
+ATOM 2127 O O . ASP 48 48 ? B -7.31629 -22.26710 11.58898 1 2 B ASP 89.599 1
+ATOM 2128 C CB . ASP 48 48 ? B -7.96660 -24.74861 12.74181 1 2 B ASP 89.599 1
+ATOM 2129 C CG . ASP 48 48 ? B -7.57686 -26.06337 13.38853 1 2 B ASP 89.599 1
+ATOM 2130 O OD1 . ASP 48 48 ? B -6.61132 -26.09150 14.17589 1 2 B ASP 89.599 1
+ATOM 2131 O OD2 . ASP 48 48 ? B -8.24113 -27.08195 13.09178 1 2 B ASP 89.599 1
+ATOM 2132 N N . THR 49 49 ? B -8.13959 -21.17932 13.37230 1 2 B THR 93.811 1
+ATOM 2133 C CA . THR 49 49 ? B -8.27046 -19.91225 12.67283 1 2 B THR 93.811 1
+ATOM 2134 C C . THR 49 49 ? B -6.90622 -19.42447 12.20538 1 2 B THR 93.811 1
+ATOM 2135 O O . THR 49 49 ? B -5.95023 -19.38710 12.97759 1 2 B THR 93.811 1
+ATOM 2136 C CB . THR 49 49 ? B -8.91895 -18.85988 13.57480 1 2 B THR 93.811 1
+ATOM 2137 O OG1 . THR 49 49 ? B -10.22980 -19.30197 13.95223 1 2 B THR 93.811 1
+ATOM 2138 C CG2 . THR 49 49 ? B -9.02525 -17.52151 12.85452 1 2 B THR 93.811 1
+ATOM 2139 N N . THR 50 50 ? B -6.82684 -19.05080 10.92657 1 2 B THR 89.389 1
+ATOM 2140 C CA . THR 50 50 ? B -5.60567 -18.50335 10.35490 1 2 B THR 89.389 1
+ATOM 2141 C C . THR 50 50 ? B -5.68746 -16.99789 10.14376 1 2 B THR 89.389 1
+ATOM 2142 O O . THR 50 50 ? B -4.66389 -16.30939 10.20935 1 2 B THR 89.389 1
+ATOM 2143 C CB . THR 50 50 ? B -5.27303 -19.18428 9.02266 1 2 B THR 89.389 1
+ATOM 2144 O OG1 . THR 50 50 ? B -6.35874 -19.01265 8.10660 1 2 B THR 89.389 1
+ATOM 2145 C CG2 . THR 50 50 ? B -5.02358 -20.66877 9.23188 1 2 B THR 89.389 1
+ATOM 2146 N N . ILE 51 51 ? B -6.87325 -16.47332 9.87772 1 2 B ILE 86.825 1
+ATOM 2147 C CA . ILE 51 51 ? B -7.08350 -15.04557 9.69057 1 2 B ILE 86.825 1
+ATOM 2148 C C . ILE 51 51 ? B -8.25704 -14.62501 10.56110 1 2 B ILE 86.825 1
+ATOM 2149 O O . ILE 51 51 ? B -9.35017 -15.19172 10.46081 1 2 B ILE 86.825 1
+ATOM 2150 C CB . ILE 51 51 ? B -7.35682 -14.69180 8.21450 1 2 B ILE 86.825 1
+ATOM 2151 C CG1 . ILE 51 51 ? B -6.20009 -15.17856 7.33617 1 2 B ILE 86.825 1
+ATOM 2152 C CG2 . ILE 51 51 ? B -7.55952 -13.19018 8.06288 1 2 B ILE 86.825 1
+ATOM 2153 C CD1 . ILE 51 51 ? B -6.39994 -14.90877 5.85459 1 2 B ILE 86.825 1
+ATOM 2154 N N . LEU 52 52 ? B -8.02519 -13.62317 11.41109 1 2 B LEU 94.589 1
+ATOM 2155 C CA . LEU 52 52 ? B -9.04402 -13.14960 12.33421 1 2 B LEU 94.589 1
+ATOM 2156 C C . LEU 52 52 ? B -9.25872 -11.65654 12.13653 1 2 B LEU 94.589 1
+ATOM 2157 O O . LEU 52 52 ? B -8.32777 -10.86429 12.27568 1 2 B LEU 94.589 1
+ATOM 2158 C CB . LEU 52 52 ? B -8.64708 -13.43963 13.78410 1 2 B LEU 94.589 1
+ATOM 2159 C CG . LEU 52 52 ? B -9.60661 -12.94910 14.86387 1 2 B LEU 94.589 1
+ATOM 2160 C CD1 . LEU 52 52 ? B -10.98286 -13.57163 14.69163 1 2 B LEU 94.589 1
+ATOM 2161 C CD2 . LEU 52 52 ? B -9.04411 -13.24801 16.24813 1 2 B LEU 94.589 1
+ATOM 2162 N N . HIS 53 53 ? B -10.48565 -11.28688 11.80602 1 2 B HIS 88.928 1
+ATOM 2163 C CA . HIS 53 53 ? B -10.86341 -9.89856 11.59982 1 2 B HIS 88.928 1
+ATOM 2164 C C . HIS 53 53 ? B -11.67109 -9.41034 12.79479 1 2 B HIS 88.928 1
+ATOM 2165 O O . HIS 53 53 ? B -12.71958 -9.97258 13.11187 1 2 B HIS 88.928 1
+ATOM 2166 C CB . HIS 53 53 ? B -11.68144 -9.73224 10.31852 1 2 B HIS 88.928 1
+ATOM 2167 C CG . HIS 53 53 ? B -10.98516 -10.19752 9.07779 1 2 B HIS 88.928 1
+ATOM 2168 N ND1 . HIS 53 53 ? B -9.81545 -9.62361 8.62406 1 2 B HIS 88.928 1
+ATOM 2169 C CD2 . HIS 53 53 ? B -11.29955 -11.17006 8.18824 1 2 B HIS 88.928 1
+ATOM 2170 C CE1 . HIS 53 53 ? B -9.44445 -10.22809 7.51330 1 2 B HIS 88.928 1
+ATOM 2171 N NE2 . HIS 53 53 ? B -10.32860 -11.16723 7.22605 1 2 B HIS 88.928 1
+ATOM 2172 N N . LEU 54 54 ? B -11.16638 -8.36089 13.44342 1 2 B LEU 95.395 1
+ATOM 2173 C CA . LEU 54 54 ? B -11.83187 -7.74250 14.58348 1 2 B LEU 95.395 1
+ATOM 2174 C C . LEU 54 54 ? B -11.96160 -6.23709 14.40949 1 2 B LEU 95.395 1
+ATOM 2175 O O . LEU 54 54 ? B -12.11446 -5.50818 15.39021 1 2 B LEU 95.395 1
+ATOM 2176 C CB . LEU 54 54 ? B -11.07541 -8.06089 15.87719 1 2 B LEU 95.395 1
+ATOM 2177 C CG . LEU 54 54 ? B -11.04760 -9.52417 16.31629 1 2 B LEU 95.395 1
+ATOM 2178 C CD1 . LEU 54 54 ? B -10.03433 -9.71394 17.43786 1 2 B LEU 95.395 1
+ATOM 2179 C CD2 . LEU 54 54 ? B -12.43226 -9.96698 16.75282 1 2 B LEU 95.395 1
+ATOM 2180 N N . SER 55 55 ? B -11.95203 -5.76268 13.18572 1 2 B SER 89.511 1
+ATOM 2181 C CA . SER 55 55 ? B -11.90619 -4.33610 12.91652 1 2 B SER 89.511 1
+ATOM 2182 C C . SER 55 55 ? B -13.21310 -3.64860 13.28371 1 2 B SER 89.511 1
+ATOM 2183 O O . SER 55 55 ? B -14.28607 -4.25637 13.29849 1 2 B SER 89.511 1
+ATOM 2184 C CB . SER 55 55 ? B -11.57992 -4.07964 11.44739 1 2 B SER 89.511 1
+ATOM 2185 O OG . SER 55 55 ? B -10.37596 -4.71665 11.08180 1 2 B SER 89.511 1
+ATOM 2186 N N . GLU 56 56 ? B -13.10380 -2.37103 13.59147 1 2 B GLU 89.552 1
+ATOM 2187 C CA . GLU 56 56 ? B -14.24328 -1.50584 13.87935 1 2 B GLU 89.552 1
+ATOM 2188 C C . GLU 56 56 ? B -15.10598 -2.07467 14.99600 1 2 B GLU 89.552 1
+ATOM 2189 O O . GLU 56 56 ? B -16.33386 -2.12640 14.90532 1 2 B GLU 89.552 1
+ATOM 2190 C CB . GLU 56 56 ? B -15.06392 -1.25378 12.61374 1 2 B GLU 89.552 1
+ATOM 2191 C CG . GLU 56 56 ? B -14.25878 -0.62391 11.48427 1 2 B GLU 89.552 1
+ATOM 2192 C CD . GLU 56 56 ? B -15.09034 -0.22896 10.28470 1 2 B GLU 89.552 1
+ATOM 2193 O OE1 . GLU 56 56 ? B -16.32728 -0.12474 10.41926 1 2 B GLU 89.552 1
+ATOM 2194 O OE2 . GLU 56 56 ? B -14.50749 -0.01344 9.20744 1 2 B GLU 89.552 1
+ATOM 2195 N N . ASN 57 57 ? B -14.45837 -2.50829 16.05309 1 2 B ASN 94.262 1
+ATOM 2196 C CA . ASN 57 57 ? B -15.12780 -2.92549 17.27265 1 2 B ASN 94.262 1
+ATOM 2197 C C . ASN 57 57 ? B -14.78133 -1.94252 18.38551 1 2 B ASN 94.262 1
+ATOM 2198 O O . ASN 57 57 ? B -14.21711 -0.87225 18.14072 1 2 B ASN 94.262 1
+ATOM 2199 C CB . ASN 57 57 ? B -14.73657 -4.35811 17.63870 1 2 B ASN 94.262 1
+ATOM 2200 C CG . ASN 57 57 ? B -15.47149 -5.39155 16.80319 1 2 B ASN 94.262 1
+ATOM 2201 O OD1 . ASN 57 57 ? B -16.69080 -5.51197 16.90420 1 2 B ASN 94.262 1
+ATOM 2202 N ND2 . ASN 57 57 ? B -14.73792 -6.13632 16.00090 1 2 B ASN 94.262 1
+ATOM 2203 N N . LEU 58 58 ? B -15.12266 -2.27957 19.61362 1 2 B LEU 94.328 1
+ATOM 2204 C CA . LEU 58 58 ? B -14.90455 -1.43590 20.77891 1 2 B LEU 94.328 1
+ATOM 2205 C C . LEU 58 58 ? B -14.01101 -2.15697 21.77782 1 2 B LEU 94.328 1
+ATOM 2206 O O . LEU 58 58 ? B -14.37260 -2.35760 22.94014 1 2 B LEU 94.328 1
+ATOM 2207 C CB . LEU 58 58 ? B -16.23668 -1.04469 21.41693 1 2 B LEU 94.328 1
+ATOM 2208 C CG . LEU 58 58 ? B -17.24604 -0.35713 20.49585 1 2 B LEU 94.328 1
+ATOM 2209 C CD1 . LEU 58 58 ? B -18.58204 -0.17445 21.19707 1 2 B LEU 94.328 1
+ATOM 2210 C CD2 . LEU 58 58 ? B -16.70252 0.96487 20.00826 1 2 B LEU 94.328 1
+ATOM 2211 N N . LEU 59 59 ? B -12.83121 -2.52604 21.34230 1 2 B LEU 96.806 1
+ATOM 2212 C CA . LEU 59 59 ? B -11.95121 -3.34574 22.16212 1 2 B LEU 96.806 1
+ATOM 2213 C C . LEU 59 59 ? B -11.21208 -2.54064 23.22249 1 2 B LEU 96.806 1
+ATOM 2214 O O . LEU 59 59 ? B -10.99304 -3.04047 24.32867 1 2 B LEU 96.806 1
+ATOM 2215 C CB . LEU 59 59 ? B -10.95881 -4.09217 21.27257 1 2 B LEU 96.806 1
+ATOM 2216 C CG . LEU 59 59 ? B -11.60673 -5.09027 20.31287 1 2 B LEU 96.806 1
+ATOM 2217 C CD1 . LEU 59 59 ? B -10.56115 -5.70306 19.39374 1 2 B LEU 96.806 1
+ATOM 2218 C CD2 . LEU 59 59 ? B -12.33557 -6.17090 21.09512 1 2 B LEU 96.806 1
+ATOM 2219 N N . TYR 60 60 ? B -10.77940 -1.30945 22.90528 1 2 B TYR 94.404 1
+ATOM 2220 C CA . TYR 60 60 ? B -10.10852 -0.39118 23.82598 1 2 B TYR 94.404 1
+ATOM 2221 C C . TYR 60 60 ? B -8.79365 -0.94598 24.35649 1 2 B TYR 94.404 1
+ATOM 2222 O O . TYR 60 60 ? B -7.74212 -0.31923 24.23023 1 2 B TYR 94.404 1
+ATOM 2223 C CB . TYR 60 60 ? B -11.02908 -0.01285 24.99024 1 2 B TYR 94.404 1
+ATOM 2224 C CG . TYR 60 60 ? B -12.26729 0.72655 24.54497 1 2 B TYR 94.404 1
+ATOM 2225 C CD1 . TYR 60 60 ? B -12.18179 2.03341 24.07670 1 2 B TYR 94.404 1
+ATOM 2226 C CD2 . TYR 60 60 ? B -13.51493 0.12527 24.58722 1 2 B TYR 94.404 1
+ATOM 2227 C CE1 . TYR 60 60 ? B -13.30930 2.71877 23.65963 1 2 B TYR 94.404 1
+ATOM 2228 C CE2 . TYR 60 60 ? B -14.65089 0.80518 24.17446 1 2 B TYR 94.404 1
+ATOM 2229 C CZ . TYR 60 60 ? B -14.54442 2.10159 23.71296 1 2 B TYR 94.404 1
+ATOM 2230 O OH . TYR 60 60 ? B -15.65959 2.77773 23.30419 1 2 B TYR 94.404 1
+ATOM 2231 N N . THR 61 61 ? B -8.83578 -2.12117 24.97779 1 2 B THR 95.102 1
+ATOM 2232 C CA . THR 61 61 ? B -7.63771 -2.82723 25.40284 1 2 B THR 95.102 1
+ATOM 2233 C C . THR 61 61 ? B -7.72743 -4.26539 24.91121 1 2 B THR 95.102 1
+ATOM 2234 O O . THR 61 61 ? B -8.80575 -4.86745 24.90098 1 2 B THR 95.102 1
+ATOM 2235 C CB . THR 61 61 ? B -7.45825 -2.79843 26.92672 1 2 B THR 95.102 1
+ATOM 2236 O OG1 . THR 61 61 ? B -6.27310 -3.50638 27.29275 1 2 B THR 95.102 1
+ATOM 2237 C CG2 . THR 61 61 ? B -8.65969 -3.40830 27.62335 1 2 B THR 95.102 1
+ATOM 2238 N N . PHE 62 62 ? B -6.60051 -4.79696 24.48193 1 2 B PHE 96.857 1
+ATOM 2239 C CA . PHE 62 62 ? B -6.57141 -6.12848 23.88781 1 2 B PHE 96.857 1
+ATOM 2240 C C . PHE 62 62 ? B -5.26810 -6.80910 24.26293 1 2 B PHE 96.857 1
+ATOM 2241 O O . PHE 62 62 ? B -4.20037 -6.20327 24.19091 1 2 B PHE 96.857 1
+ATOM 2242 C CB . PHE 62 62 ? B -6.70610 -6.05474 22.36507 1 2 B PHE 96.857 1
+ATOM 2243 C CG . PHE 62 62 ? B -6.90394 -7.38916 21.71100 1 2 B PHE 96.857 1
+ATOM 2244 C CD1 . PHE 62 62 ? B -8.17384 -7.95250 21.64227 1 2 B PHE 96.857 1
+ATOM 2245 C CD2 . PHE 62 62 ? B -5.83626 -8.07726 21.16706 1 2 B PHE 96.857 1
+ATOM 2246 C CE1 . PHE 62 62 ? B -8.36904 -9.18320 21.04140 1 2 B PHE 96.857 1
+ATOM 2247 C CE2 . PHE 62 62 ? B -6.02388 -9.31188 20.56604 1 2 B PHE 96.857 1
+ATOM 2248 C CZ . PHE 62 62 ? B -7.29090 -9.86336 20.50233 1 2 B PHE 96.857 1
+ATOM 2249 N N . SER 63 63 ? B -5.36716 -8.06425 24.67241 1 2 B SER 94.729 1
+ATOM 2250 C CA . SER 63 63 ? B -4.21120 -8.84746 25.07096 1 2 B SER 94.729 1
+ATOM 2251 C C . SER 63 63 ? B -3.93291 -9.91623 24.02480 1 2 B SER 94.729 1
+ATOM 2252 O O . SER 63 63 ? B -4.81021 -10.72778 23.71237 1 2 B SER 94.729 1
+ATOM 2253 C CB . SER 63 63 ? B -4.42164 -9.49639 26.43605 1 2 B SER 94.729 1
+ATOM 2254 O OG . SER 63 63 ? B -3.31265 -10.30714 26.77959 1 2 B SER 94.729 1
+ATOM 2255 N N . LEU 64 64 ? B -2.72064 -9.90082 23.49680 1 2 B LEU 96.386 1
+ATOM 2256 C CA . LEU 64 64 ? B -2.34078 -10.91402 22.52681 1 2 B LEU 96.386 1
+ATOM 2257 C C . LEU 64 64 ? B -2.25352 -12.29819 23.14781 1 2 B LEU 96.386 1
+ATOM 2258 O O . LEU 64 64 ? B -2.26232 -13.29584 22.42538 1 2 B LEU 96.386 1
+ATOM 2259 C CB . LEU 64 64 ? B -1.01477 -10.54657 21.86609 1 2 B LEU 96.386 1
+ATOM 2260 C CG . LEU 64 64 ? B -1.02986 -9.29798 20.98660 1 2 B LEU 96.386 1
+ATOM 2261 C CD1 . LEU 64 64 ? B 0.35837 -9.02783 20.41717 1 2 B LEU 96.386 1
+ATOM 2262 C CD2 . LEU 64 64 ? B -2.04721 -9.45088 19.86617 1 2 B LEU 96.386 1
+ATOM 2263 N N . ALA 65 65 ? B -2.17361 -12.37308 24.46540 1 2 B ALA 93.998 1
+ATOM 2264 C CA . ALA 65 65 ? B -2.12738 -13.66848 25.12917 1 2 B ALA 93.998 1
+ATOM 2265 C C . ALA 65 65 ? B -3.41415 -14.45697 24.92690 1 2 B ALA 93.998 1
+ATOM 2266 O O . ALA 65 65 ? B -3.40175 -15.69012 24.98533 1 2 B ALA 93.998 1
+ATOM 2267 C CB . ALA 65 65 ? B -1.85021 -13.49572 26.61777 1 2 B ALA 93.998 1
+ATOM 2268 N N . THR 66 66 ? B -4.52226 -13.76054 24.68655 1 2 B THR 93.113 1
+ATOM 2269 C CA . THR 66 66 ? B -5.78354 -14.44594 24.45266 1 2 B THR 93.113 1
+ATOM 2270 C C . THR 66 66 ? B -5.80136 -15.20752 23.13791 1 2 B THR 93.113 1
+ATOM 2271 O O . THR 66 66 ? B -6.70950 -16.01238 22.90797 1 2 B THR 93.113 1
+ATOM 2272 C CB . THR 66 66 ? B -6.94971 -13.45470 24.46902 1 2 B THR 93.113 1
+ATOM 2273 O OG1 . THR 66 66 ? B -6.81084 -12.51817 23.39813 1 2 B THR 93.113 1
+ATOM 2274 C CG2 . THR 66 66 ? B -6.99703 -12.70543 25.79411 1 2 B THR 93.113 1
+ATOM 2275 N N . LEU 67 67 ? B -4.81816 -14.97120 22.28140 1 2 B LEU 96.496 1
+ATOM 2276 C CA . LEU 67 67 ? B -4.75385 -15.62041 20.98230 1 2 B LEU 96.496 1
+ATOM 2277 C C . LEU 67 67 ? B -3.79012 -16.79759 20.95146 1 2 B LEU 96.496 1
+ATOM 2278 O O . LEU 67 67 ? B -3.64125 -17.43371 19.90550 1 2 B LEU 96.496 1
+ATOM 2279 C CB . LEU 67 67 ? B -4.35546 -14.60423 19.90622 1 2 B LEU 96.496 1
+ATOM 2280 C CG . LEU 67 67 ? B -5.29620 -13.41503 19.72689 1 2 B LEU 96.496 1
+ATOM 2281 C CD1 . LEU 67 67 ? B -4.68496 -12.39989 18.77175 1 2 B LEU 96.496 1
+ATOM 2282 C CD2 . LEU 67 67 ? B -6.64824 -13.88529 19.22348 1 2 B LEU 96.496 1
+ATOM 2283 N N . MET 68 68 ? B -3.15602 -17.10517 22.06455 1 2 B MET 94.377 1
+ATOM 2284 C CA . MET 68 68 ? B -2.18261 -18.18889 22.06731 1 2 B MET 94.377 1
+ATOM 2285 C C . MET 68 68 ? B -2.79588 -19.54825 21.74223 1 2 B MET 94.377 1
+ATOM 2286 O O . MET 68 68 ? B -2.10807 -20.38483 21.15036 1 2 B MET 94.377 1
+ATOM 2287 C CB . MET 68 68 ? B -1.44889 -18.24648 23.40622 1 2 B MET 94.377 1
+ATOM 2288 C CG . MET 68 68 ? B -0.45251 -17.11436 23.60688 1 2 B MET 94.377 1
+ATOM 2289 S SD . MET 68 68 ? B 0.61075 -17.37792 25.04623 1 2 B MET 94.377 1
+ATOM 2290 C CE . MET 68 68 ? B -0.61767 -17.34375 26.36955 1 2 B MET 94.377 1
+ATOM 2291 N N . PRO 69 69 ? B -4.04822 -19.82267 22.10178 1 2 B PRO 93.651 1
+ATOM 2292 C CA . PRO 69 69 ? B -4.61826 -21.10482 21.67593 1 2 B PRO 93.651 1
+ATOM 2293 C C . PRO 69 69 ? B -4.76195 -21.25712 20.16664 1 2 B PRO 93.651 1
+ATOM 2294 O O . PRO 69 69 ? B -4.90744 -22.38610 19.68161 1 2 B PRO 93.651 1
+ATOM 2295 C CB . PRO 69 69 ? B -5.99232 -21.12490 22.35894 1 2 B PRO 93.651 1
+ATOM 2296 C CG . PRO 69 69 ? B -5.85245 -20.20729 23.52017 1 2 B PRO 93.651 1
+ATOM 2297 C CD . PRO 69 69 ? B -4.93882 -19.12283 23.04655 1 2 B PRO 93.651 1
+ATOM 2298 N N . TYR 70 70 ? B -4.73496 -20.15996 19.42880 1 2 B TYR 95.215 1
+ATOM 2299 C CA . TYR 70 70 ? B -4.87639 -20.19230 17.98018 1 2 B TYR 95.215 1
+ATOM 2300 C C . TYR 70 70 ? B -3.48828 -20.26640 17.35679 1 2 B TYR 95.215 1
+ATOM 2301 O O . TYR 70 70 ? B -2.93268 -19.27306 16.88756 1 2 B TYR 95.215 1
+ATOM 2302 C CB . TYR 70 70 ? B -5.65897 -18.97049 17.50195 1 2 B TYR 95.215 1
+ATOM 2303 C CG . TYR 70 70 ? B -6.96362 -18.79485 18.24472 1 2 B TYR 95.215 1
+ATOM 2304 C CD1 . TYR 70 70 ? B -7.01079 -18.08043 19.43700 1 2 B TYR 95.215 1
+ATOM 2305 C CD2 . TYR 70 70 ? B -8.13802 -19.36571 17.77279 1 2 B TYR 95.215 1
+ATOM 2306 C CE1 . TYR 70 70 ? B -8.20457 -17.93299 20.13589 1 2 B TYR 95.215 1
+ATOM 2307 C CE2 . TYR 70 70 ? B -9.33646 -19.22114 18.46414 1 2 B TYR 95.215 1
+ATOM 2308 C CZ . TYR 70 70 ? B -9.36150 -18.50404 19.64297 1 2 B TYR 95.215 1
+ATOM 2309 O OH . TYR 70 70 ? B -10.53848 -18.35931 20.33448 1 2 B TYR 95.215 1
+ATOM 2310 N N . THR 71 71 ? B -2.94399 -21.48014 17.34209 1 2 B THR 92.963 1
+ATOM 2311 C CA . THR 71 71 ? B -1.56069 -21.68288 16.96303 1 2 B THR 92.963 1
+ATOM 2312 C C . THR 71 71 ? B -1.30656 -21.54028 15.46953 1 2 B THR 92.963 1
+ATOM 2313 O O . THR 71 71 ? B -0.14683 -21.51465 15.04628 1 2 B THR 92.963 1
+ATOM 2314 C CB . THR 71 71 ? B -1.09022 -23.06615 17.41609 1 2 B THR 92.963 1
+ATOM 2315 O OG1 . THR 71 71 ? B -1.92902 -24.07196 16.83587 1 2 B THR 92.963 1
+ATOM 2316 C CG2 . THR 71 71 ? B -1.15337 -23.17092 18.93441 1 2 B THR 92.963 1
+ATOM 2317 N N . ARG 72 72 ? B -2.35260 -21.45897 14.66090 1 2 B ARG 90.951 1
+ATOM 2318 C CA . ARG 72 72 ? B -2.20563 -21.31374 13.22231 1 2 B ARG 90.951 1
+ATOM 2319 C C . ARG 72 72 ? B -2.55687 -19.91499 12.74159 1 2 B ARG 90.951 1
+ATOM 2320 O O . ARG 72 72 ? B -2.63433 -19.67781 11.53127 1 2 B ARG 90.951 1
+ATOM 2321 C CB . ARG 72 72 ? B -3.06885 -22.34715 12.49565 1 2 B ARG 90.951 1
+ATOM 2322 C CG . ARG 72 72 ? B -2.68112 -23.78442 12.80753 1 2 B ARG 90.951 1
+ATOM 2323 C CD . ARG 72 72 ? B -3.54396 -24.77706 12.05250 1 2 B ARG 90.951 1
+ATOM 2324 N NE . ARG 72 72 ? B -3.18920 -26.15968 12.37399 1 2 B ARG 90.951 1
+ATOM 2325 C CZ . ARG 72 72 ? B -3.81637 -27.23139 11.89777 1 2 B ARG 90.951 1
+ATOM 2326 N NH1 . ARG 72 72 ? B -4.84353 -27.09210 11.06454 1 2 B ARG 90.951 1
+ATOM 2327 N NH2 . ARG 72 72 ? B -3.41876 -28.44733 12.25820 1 2 B ARG 90.951 1
+ATOM 2328 N N . LEU 73 73 ? B -2.74031 -18.97179 13.65805 1 2 B LEU 94.489 1
+ATOM 2329 C CA . LEU 73 73 ? B -3.12573 -17.61928 13.29051 1 2 B LEU 94.489 1
+ATOM 2330 C C . LEU 73 73 ? B -1.97355 -16.91871 12.58634 1 2 B LEU 94.489 1
+ATOM 2331 O O . LEU 73 73 ? B -0.88050 -16.79763 13.13478 1 2 B LEU 94.489 1
+ATOM 2332 C CB . LEU 73 73 ? B -3.55062 -16.83219 14.52543 1 2 B LEU 94.489 1
+ATOM 2333 C CG . LEU 73 73 ? B -4.14178 -15.44640 14.28585 1 2 B LEU 94.489 1
+ATOM 2334 C CD1 . LEU 73 73 ? B -5.48621 -15.56758 13.57941 1 2 B LEU 94.489 1
+ATOM 2335 C CD2 . LEU 73 73 ? B -4.28645 -14.69741 15.59751 1 2 B LEU 94.489 1
+ATOM 2336 N N . THR 74 74 ? B -2.24443 -16.47285 11.35522 1 2 B THR 88.324 1
+ATOM 2337 C CA . THR 74 74 ? B -1.23923 -15.79668 10.54940 1 2 B THR 88.324 1
+ATOM 2338 C C . THR 74 74 ? B -1.54488 -14.32506 10.31670 1 2 B THR 88.324 1
+ATOM 2339 O O . THR 74 74 ? B -0.63801 -13.56099 9.97499 1 2 B THR 88.324 1
+ATOM 2340 C CB . THR 74 74 ? B -1.08100 -16.48251 9.19046 1 2 B THR 88.324 1
+ATOM 2341 O OG1 . THR 74 74 ? B -2.34285 -16.49293 8.51296 1 2 B THR 88.324 1
+ATOM 2342 C CG2 . THR 74 74 ? B -0.58745 -17.91584 9.37151 1 2 B THR 88.324 1
+ATOM 2343 N N . GLN 75 75 ? B -2.79190 -13.90719 10.48441 1 2 B GLN 87.447 1
+ATOM 2344 C CA . GLN 75 75 ? B -3.16881 -12.52501 10.24437 1 2 B GLN 87.447 1
+ATOM 2345 C C . GLN 75 75 ? B -4.19162 -12.08554 11.27695 1 2 B GLN 87.447 1
+ATOM 2346 O O . GLN 75 75 ? B -5.17690 -12.78085 11.52207 1 2 B GLN 87.447 1
+ATOM 2347 C CB . GLN 75 75 ? B -3.72772 -12.34419 8.83102 1 2 B GLN 87.447 1
+ATOM 2348 C CG . GLN 75 75 ? B -4.14112 -10.91975 8.50077 1 2 B GLN 87.447 1
+ATOM 2349 C CD . GLN 75 75 ? B -4.50286 -10.74969 7.03655 1 2 B GLN 87.447 1
+ATOM 2350 O OE1 . GLN 75 75 ? B -4.07503 -11.52238 6.18724 1 2 B GLN 87.447 1
+ATOM 2351 N NE2 . GLN 75 75 ? B -5.29483 -9.73450 6.73058 1 2 B GLN 87.447 1
+ATOM 2352 N N . LEU 76 76 ? B -3.94758 -10.90317 11.87266 1 2 B LEU 95.217 1
+ATOM 2353 C CA . LEU 76 76 ? B -4.83101 -10.32993 12.87481 1 2 B LEU 95.217 1
+ATOM 2354 C C . LEU 76 76 ? B -5.08642 -8.87095 12.53002 1 2 B LEU 95.217 1
+ATOM 2355 O O . LEU 76 76 ? B -4.14883 -8.08517 12.39495 1 2 B LEU 95.217 1
+ATOM 2356 C CB . LEU 76 76 ? B -4.22363 -10.44373 14.27369 1 2 B LEU 95.217 1
+ATOM 2357 C CG . LEU 76 76 ? B -5.00219 -9.78464 15.40723 1 2 B LEU 95.217 1
+ATOM 2358 C CD1 . LEU 76 76 ? B -6.36964 -10.42691 15.56335 1 2 B LEU 95.217 1
+ATOM 2359 C CD2 . LEU 76 76 ? B -4.20990 -9.85683 16.70423 1 2 B LEU 95.217 1
+ATOM 2360 N N . ASN 77 77 ? B -6.35812 -8.52656 12.38631 1 2 B ASN 90.491 1
+ATOM 2361 C CA . ASN 77 77 ? B -6.76214 -7.17223 12.04564 1 2 B ASN 90.491 1
+ATOM 2362 C C . ASN 77 77 ? B -7.49519 -6.55016 13.22626 1 2 B ASN 90.491 1
+ATOM 2363 O O . ASN 77 77 ? B -8.55564 -7.03211 13.63265 1 2 B ASN 90.491 1
+ATOM 2364 C CB . ASN 77 77 ? B -7.63909 -7.16826 10.79984 1 2 B ASN 90.491 1
+ATOM 2365 C CG . ASN 77 77 ? B -6.93856 -7.74727 9.59483 1 2 B ASN 90.491 1
+ATOM 2366 O OD1 . ASN 77 77 ? B -7.33696 -8.78926 9.07309 1 2 B ASN 90.491 1
+ATOM 2367 N ND2 . ASN 77 77 ? B -5.89390 -7.07549 9.14720 1 2 B ASN 90.491 1
+ATOM 2368 N N . LEU 78 78 ? B -6.91582 -5.47714 13.76814 1 2 B LEU 96.609 1
+ATOM 2369 C CA . LEU 78 78 ? B -7.45654 -4.76096 14.91401 1 2 B LEU 96.609 1
+ATOM 2370 C C . LEU 78 78 ? B -7.57946 -3.27121 14.62932 1 2 B LEU 96.609 1
+ATOM 2371 O O . LEU 78 78 ? B -7.47136 -2.44778 15.54045 1 2 B LEU 96.609 1
+ATOM 2372 C CB . LEU 78 78 ? B -6.57657 -4.98614 16.14646 1 2 B LEU 96.609 1
+ATOM 2373 C CG . LEU 78 78 ? B -6.61468 -6.36999 16.79066 1 2 B LEU 96.609 1
+ATOM 2374 C CD1 . LEU 78 78 ? B -5.44521 -6.53301 17.75262 1 2 B LEU 96.609 1
+ATOM 2375 C CD2 . LEU 78 78 ? B -7.93624 -6.57588 17.50245 1 2 B LEU 96.609 1
+ATOM 2376 N N . ASP 79 79 ? B -7.80412 -2.90925 13.39246 1 2 B ASP 88.596 1
+ATOM 2377 C CA . ASP 79 79 ? B -7.88690 -1.50688 13.03600 1 2 B ASP 88.596 1
+ATOM 2378 C C . ASP 79 79 ? B -9.23988 -0.91685 13.41374 1 2 B ASP 88.596 1
+ATOM 2379 O O . ASP 79 79 ? B -10.25518 -1.60531 13.44477 1 2 B ASP 88.596 1
+ATOM 2380 C CB . ASP 79 79 ? B -7.62230 -1.30278 11.54218 1 2 B ASP 88.596 1
+ATOM 2381 C CG . ASP 79 79 ? B -8.56625 -2.08813 10.67397 1 2 B ASP 88.596 1
+ATOM 2382 O OD1 . ASP 79 79 ? B -8.53044 -3.33111 10.72431 1 2 B ASP 88.596 1
+ATOM 2383 O OD2 . ASP 79 79 ? B -9.34045 -1.45844 9.91970 1 2 B ASP 88.596 1
+ATOM 2384 N N . ARG 80 80 ? B -9.23197 0.37707 13.72639 1 2 B ARG 90.015 1
+ATOM 2385 C CA . ARG 80 80 ? B -10.44124 1.12036 14.06141 1 2 B ARG 90.015 1
+ATOM 2386 C C . ARG 80 80 ? B -11.21794 0.44992 15.19126 1 2 B ARG 90.015 1
+ATOM 2387 O O . ARG 80 80 ? B -12.43418 0.26617 15.11229 1 2 B ARG 90.015 1
+ATOM 2388 C CB . ARG 80 80 ? B -11.32370 1.30473 12.82742 1 2 B ARG 90.015 1
+ATOM 2389 C CG . ARG 80 80 ? B -10.67746 2.13430 11.73517 1 2 B ARG 90.015 1
+ATOM 2390 C CD . ARG 80 80 ? B -11.58192 2.30399 10.53416 1 2 B ARG 90.015 1
+ATOM 2391 N NE . ARG 80 80 ? B -11.00770 3.19286 9.53622 1 2 B ARG 90.015 1
+ATOM 2392 C CZ . ARG 80 80 ? B -10.17367 2.80534 8.57648 1 2 B ARG 90.015 1
+ATOM 2393 N NH1 . ARG 80 80 ? B -9.81338 1.52877 8.48060 1 2 B ARG 90.015 1
+ATOM 2394 N NH2 . ARG 80 80 ? B -9.69489 3.69397 7.71267 1 2 B ARG 90.015 1
+ATOM 2395 N N . CYS 81 81 ? B -10.50336 0.09873 16.24722 1 2 B CYS 96.226 1
+ATOM 2396 C CA . CYS 81 81 ? B -11.11325 -0.52002 17.41564 1 2 B CYS 96.226 1
+ATOM 2397 C C . CYS 81 81 ? B -11.05702 0.37407 18.64522 1 2 B CYS 96.226 1
+ATOM 2398 O O . CYS 81 81 ? B -11.31728 -0.10179 19.75375 1 2 B CYS 96.226 1
+ATOM 2399 C CB . CYS 81 81 ? B -10.43378 -1.85687 17.72152 1 2 B CYS 96.226 1
+ATOM 2400 S SG . CYS 81 81 ? B -10.70861 -3.12783 16.46991 1 2 B CYS 96.226 1
+ATOM 2401 N N . GLU 82 82 ? B -10.72799 1.64291 18.50374 1 2 B GLU 94.160 1
+ATOM 2402 C CA . GLU 82 82 ? B -10.55382 2.56127 19.62472 1 2 B GLU 94.160 1
+ATOM 2403 C C . GLU 82 82 ? B -9.53488 2.01833 20.62157 1 2 B GLU 94.160 1
+ATOM 2404 O O . GLU 82 82 ? B -9.63114 2.26009 21.82709 1 2 B GLU 94.160 1
+ATOM 2405 C CB . GLU 82 82 ? B -11.89164 2.82889 20.31656 1 2 B GLU 94.160 1
+ATOM 2406 C CG . GLU 82 82 ? B -12.96338 3.40172 19.40050 1 2 B GLU 94.160 1
+ATOM 2407 C CD . GLU 82 82 ? B -12.65409 4.81511 18.93653 1 2 B GLU 94.160 1
+ATOM 2408 O OE1 . GLU 82 82 ? B -11.88527 5.52218 19.62608 1 2 B GLU 94.160 1
+ATOM 2409 O OE2 . GLU 82 82 ? B -13.18603 5.22312 17.88418 1 2 B GLU 94.160 1
+ATOM 2410 N N . LEU 83 83 ? B -8.55048 1.31097 20.10650 1 2 B LEU 97.465 1
+ATOM 2411 C CA . LEU 83 83 ? B -7.57259 0.64540 20.95484 1 2 B LEU 97.465 1
+ATOM 2412 C C . LEU 83 83 ? B -6.64316 1.67243 21.57989 1 2 B LEU 97.465 1
+ATOM 2413 O O . LEU 83 83 ? B -6.04599 2.48732 20.87917 1 2 B LEU 97.465 1
+ATOM 2414 C CB . LEU 83 83 ? B -6.77637 -0.36924 20.13660 1 2 B LEU 97.465 1
+ATOM 2415 C CG . LEU 83 83 ? B -5.87459 -1.33632 20.88611 1 2 B LEU 97.465 1
+ATOM 2416 C CD1 . LEU 83 83 ? B -6.72103 -2.29981 21.70396 1 2 B LEU 97.465 1
+ATOM 2417 C CD2 . LEU 83 83 ? B -4.99981 -2.09529 19.90776 1 2 B LEU 97.465 1
+ATOM 2418 N N . THR 84 84 ? B -6.54266 1.62768 22.91187 1 2 B THR 96.295 1
+ATOM 2419 C CA . THR 84 84 ? B -5.64770 2.50837 23.64513 1 2 B THR 96.295 1
+ATOM 2420 C C . THR 84 84 ? B -4.46028 1.77123 24.24015 1 2 B THR 96.295 1
+ATOM 2421 O O . THR 84 84 ? B -3.45435 2.39767 24.58448 1 2 B THR 96.295 1
+ATOM 2422 C CB . THR 84 84 ? B -6.39281 3.23378 24.76756 1 2 B THR 96.295 1
+ATOM 2423 O OG1 . THR 84 84 ? B -6.93875 2.27183 25.67884 1 2 B THR 96.295 1
+ATOM 2424 C CG2 . THR 84 84 ? B -7.52177 4.08310 24.20509 1 2 B THR 96.295 1
+ATOM 2425 N N . LYS 85 85 ? B -4.56166 0.45419 24.37773 1 2 B LYS 94.702 1
+ATOM 2426 C CA . LYS 85 85 ? B -3.48196 -0.32790 24.96024 1 2 B LYS 94.702 1
+ATOM 2427 C C . LYS 85 85 ? B -3.48729 -1.73082 24.38078 1 2 B LYS 94.702 1
+ATOM 2428 O O . LYS 85 85 ? B -4.53678 -2.37264 24.29558 1 2 B LYS 94.702 1
+ATOM 2429 C CB . LYS 85 85 ? B -3.60399 -0.39517 26.48009 1 2 B LYS 94.702 1
+ATOM 2430 C CG . LYS 85 85 ? B -2.45094 -1.11094 27.16525 1 2 B LYS 94.702 1
+ATOM 2431 C CD . LYS 85 85 ? B -2.58065 -1.06163 28.67518 1 2 B LYS 94.702 1
+ATOM 2432 C CE . LYS 85 85 ? B -1.41719 -1.73993 29.36027 1 2 B LYS 94.702 1
+ATOM 2433 N NZ . LYS 85 85 ? B -1.53418 -1.68462 30.84700 1 2 B LYS 94.702 1
+ATOM 2434 N N . LEU 86 86 ? B -2.31527 -2.17561 23.99571 1 2 B LEU 96.439 1
+ATOM 2435 C CA . LEU 86 86 ? B -2.13048 -3.53116 23.50462 1 2 B LEU 96.439 1
+ATOM 2436 C C . LEU 86 86 ? B -1.20921 -4.26554 24.46451 1 2 B LEU 96.439 1
+ATOM 2437 O O . LEU 86 86 ? B -0.04860 -3.90006 24.62102 1 2 B LEU 96.439 1
+ATOM 2438 C CB . LEU 86 86 ? B -1.53839 -3.53598 22.09535 1 2 B LEU 96.439 1
+ATOM 2439 C CG . LEU 86 86 ? B -1.35140 -4.90763 21.45525 1 2 B LEU 96.439 1
+ATOM 2440 C CD1 . LEU 86 86 ? B -2.69967 -5.52259 21.11705 1 2 B LEU 96.439 1
+ATOM 2441 C CD2 . LEU 86 86 ? B -0.47435 -4.81665 20.22156 1 2 B LEU 96.439 1
+ATOM 2442 N N . GLN 87 87 ? B -1.72616 -5.29025 25.11963 1 2 B GLN 92.766 1
+ATOM 2443 C CA . GLN 87 87 ? B -0.95238 -6.07219 26.06717 1 2 B GLN 92.766 1
+ATOM 2444 C C . GLN 87 87 ? B -0.19719 -7.16564 25.32828 1 2 B GLN 92.766 1
+ATOM 2445 O O . GLN 87 87 ? B -0.76274 -7.86955 24.49148 1 2 B GLN 92.766 1
+ATOM 2446 C CB . GLN 87 87 ? B -1.85855 -6.67765 27.13434 1 2 B GLN 92.766 1
+ATOM 2447 C CG . GLN 87 87 ? B -2.59408 -5.64132 27.96557 1 2 B GLN 92.766 1
+ATOM 2448 C CD . GLN 87 87 ? B -3.53900 -6.26177 28.96940 1 2 B GLN 92.766 1
+ATOM 2449 O OE1 . GLN 87 87 ? B -3.83076 -7.45408 28.91046 1 2 B GLN 92.766 1
+ATOM 2450 N NE2 . GLN 87 87 ? B -4.02827 -5.45347 29.89961 1 2 B GLN 92.766 1
+ATOM 2451 N N . VAL 88 88 ? B 1.08892 -7.29551 25.64783 1 2 B VAL 91.753 1
+ATOM 2452 C CA . VAL 88 88 ? B 1.96589 -8.21199 24.94168 1 2 B VAL 91.753 1
+ATOM 2453 C C . VAL 88 88 ? B 2.45433 -9.26992 25.91709 1 2 B VAL 91.753 1
+ATOM 2454 O O . VAL 88 88 ? B 3.29275 -8.99966 26.77710 1 2 B VAL 91.753 1
+ATOM 2455 C CB . VAL 88 88 ? B 3.15294 -7.47187 24.29934 1 2 B VAL 91.753 1
+ATOM 2456 C CG1 . VAL 88 88 ? B 4.04473 -8.45271 23.55628 1 2 B VAL 91.753 1
+ATOM 2457 C CG2 . VAL 88 88 ? B 2.64407 -6.39274 23.35865 1 2 B VAL 91.753 1
+ATOM 2458 N N . ASP 89 89 ? B 1.91808 -10.46737 25.78336 1 2 B ASP 84.979 1
+ATOM 2459 C CA . ASP 89 89 ? B 2.30554 -11.61087 26.59330 1 2 B ASP 84.979 1
+ATOM 2460 C C . ASP 89 89 ? B 2.27862 -12.85775 25.72744 1 2 B ASP 84.979 1
+ATOM 2461 O O . ASP 89 89 ? B 1.60045 -12.90771 24.70168 1 2 B ASP 84.979 1
+ATOM 2462 C CB . ASP 89 89 ? B 1.37582 -11.79594 27.80007 1 2 B ASP 84.979 1
+ATOM 2463 C CG . ASP 89 89 ? B 1.53762 -10.71280 28.84469 1 2 B ASP 84.979 1
+ATOM 2464 O OD1 . ASP 89 89 ? B 2.68792 -10.35967 29.16146 1 2 B ASP 84.979 1
+ATOM 2465 O OD2 . ASP 89 89 ? B 0.50929 -10.23205 29.36236 1 2 B ASP 84.979 1
+ATOM 2466 N N . GLY 90 90 ? B 3.02089 -13.86510 26.15177 1 2 B GLY 90.143 1
+ATOM 2467 C CA . GLY 90 90 ? B 3.04296 -15.12177 25.43855 1 2 B GLY 90.143 1
+ATOM 2468 C C . GLY 90 90 ? B 3.71525 -15.00165 24.09114 1 2 B GLY 90.143 1
+ATOM 2469 O O . GLY 90 90 ? B 4.55220 -14.12497 23.86097 1 2 B GLY 90.143 1
+ATOM 2470 N N . THR 91 91 ? B 3.34583 -15.89234 23.19453 1 2 B THR 92.104 1
+ATOM 2471 C CA . THR 91 91 ? B 3.94612 -15.91961 21.87367 1 2 B THR 92.104 1
+ATOM 2472 C C . THR 91 91 ? B 2.93228 -16.39972 20.84222 1 2 B THR 92.104 1
+ATOM 2473 O O . THR 91 91 ? B 2.09535 -17.25849 21.12418 1 2 B THR 92.104 1
+ATOM 2474 C CB . THR 91 91 ? B 5.19209 -16.81553 21.83367 1 2 B THR 92.104 1
+ATOM 2475 O OG1 . THR 91 91 ? B 5.80959 -16.73069 20.54695 1 2 B THR 92.104 1
+ATOM 2476 C CG2 . THR 91 91 ? B 4.83034 -18.26237 22.13523 1 2 B THR 92.104 1
+ATOM 2477 N N . LEU 92 92 ? B 3.00772 -15.81777 19.66430 1 2 B LEU 95.674 1
+ATOM 2478 C CA . LEU 92 92 ? B 2.25641 -16.23749 18.49451 1 2 B LEU 95.674 1
+ATOM 2479 C C . LEU 92 92 ? B 3.26441 -16.53365 17.39648 1 2 B LEU 95.674 1
+ATOM 2480 O O . LEU 92 92 ? B 3.66550 -15.63705 16.65303 1 2 B LEU 95.674 1
+ATOM 2481 C CB . LEU 92 92 ? B 1.26193 -15.15699 18.05950 1 2 B LEU 95.674 1
+ATOM 2482 C CG . LEU 92 92 ? B 0.20237 -14.77739 19.08705 1 2 B LEU 95.674 1
+ATOM 2483 C CD1 . LEU 92 92 ? B -0.60714 -13.58014 18.61019 1 2 B LEU 95.674 1
+ATOM 2484 C CD2 . LEU 92 92 ? B -0.71314 -15.96081 19.35901 1 2 B LEU 95.674 1
+ATOM 2485 N N . PRO 93 93 ? B 3.68805 -17.77848 17.28606 1 2 B PRO 91.244 1
+ATOM 2486 C CA . PRO 93 93 ? B 4.88366 -18.06482 16.48170 1 2 B PRO 91.244 1
+ATOM 2487 C C . PRO 93 93 ? B 4.71937 -17.88330 14.98100 1 2 B PRO 91.244 1
+ATOM 2488 O O . PRO 93 93 ? B 5.73131 -17.73446 14.29178 1 2 B PRO 91.244 1
+ATOM 2489 C CB . PRO 93 93 ? B 5.18386 -19.53222 16.81842 1 2 B PRO 91.244 1
+ATOM 2490 C CG . PRO 93 93 ? B 3.87938 -20.09523 17.26187 1 2 B PRO 91.244 1
+ATOM 2491 C CD . PRO 93 93 ? B 3.16988 -18.97373 17.96302 1 2 B PRO 91.244 1
+ATOM 2492 N N . VAL 94 94 ? B 3.49492 -17.90159 14.45545 1 2 B VAL 91.597 1
+ATOM 2493 C CA . VAL 94 94 ? B 3.32197 -17.84506 13.01042 1 2 B VAL 91.597 1
+ATOM 2494 C C . VAL 94 94 ? B 2.54515 -16.61822 12.55722 1 2 B VAL 91.597 1
+ATOM 2495 O O . VAL 94 94 ? B 2.22278 -16.50369 11.37264 1 2 B VAL 91.597 1
+ATOM 2496 C CB . VAL 94 94 ? B 2.62568 -19.11582 12.47166 1 2 B VAL 91.597 1
+ATOM 2497 C CG1 . VAL 94 94 ? B 3.47711 -20.34518 12.73557 1 2 B VAL 91.597 1
+ATOM 2498 C CG2 . VAL 94 94 ? B 1.24336 -19.26858 13.09559 1 2 B VAL 91.597 1
+ATOM 2499 N N . LEU 95 95 ? B 2.25156 -15.69305 13.45727 1 2 B LEU 94.383 1
+ATOM 2500 C CA . LEU 95 95 ? B 1.52098 -14.49808 13.06084 1 2 B LEU 94.383 1
+ATOM 2501 C C . LEU 95 95 ? B 2.40482 -13.62602 12.18320 1 2 B LEU 94.383 1
+ATOM 2502 O O . LEU 95 95 ? B 3.47677 -13.19759 12.59769 1 2 B LEU 94.383 1
+ATOM 2503 C CB . LEU 95 95 ? B 1.04419 -13.70583 14.27610 1 2 B LEU 94.383 1
+ATOM 2504 C CG . LEU 95 95 ? B 0.12491 -12.52857 13.94484 1 2 B LEU 94.383 1
+ATOM 2505 C CD1 . LEU 95 95 ? B -1.21312 -13.02785 13.41832 1 2 B LEU 94.383 1
+ATOM 2506 C CD2 . LEU 95 95 ? B -0.08745 -11.64079 15.15624 1 2 B LEU 94.383 1
+ATOM 2507 N N . GLY 96 96 ? B 1.94305 -13.38020 10.96488 1 2 B GLY 90.212 1
+ATOM 2508 C CA . GLY 96 96 ? B 2.72902 -12.63481 10.00635 1 2 B GLY 90.212 1
+ATOM 2509 C C . GLY 96 96 ? B 2.23673 -11.22983 9.71856 1 2 B GLY 90.212 1
+ATOM 2510 O O . GLY 96 96 ? B 3.01830 -10.39154 9.25706 1 2 B GLY 90.212 1
+ATOM 2511 N N . THR 97 97 ? B 0.96198 -10.94711 9.97398 1 2 B THR 87.655 1
+ATOM 2512 C CA . THR 97 97 ? B 0.39492 -9.64143 9.66706 1 2 B THR 87.655 1
+ATOM 2513 C C . THR 97 97 ? B -0.41835 -9.15086 10.84934 1 2 B THR 87.655 1
+ATOM 2514 O O . THR 97 97 ? B -1.28901 -9.86416 11.35457 1 2 B THR 87.655 1
+ATOM 2515 C CB . THR 97 97 ? B -0.48998 -9.69463 8.41502 1 2 B THR 87.655 1
+ATOM 2516 O OG1 . THR 97 97 ? B 0.29667 -10.13966 7.29893 1 2 B THR 87.655 1
+ATOM 2517 C CG2 . THR 97 97 ? B -1.05101 -8.30915 8.09517 1 2 B THR 87.655 1
+ATOM 2518 N N . LEU 98 98 ? B -0.12703 -7.91543 11.27427 1 2 B LEU 94.260 1
+ATOM 2519 C CA . LEU 98 98 ? B -0.84011 -7.29276 12.38145 1 2 B LEU 94.260 1
+ATOM 2520 C C . LEU 98 98 ? B -1.21614 -5.87219 11.98605 1 2 B LEU 94.260 1
+ATOM 2521 O O . LEU 98 98 ? B -0.34432 -5.05156 11.70665 1 2 B LEU 94.260 1
+ATOM 2522 C CB . LEU 98 98 ? B 0.01069 -7.28447 13.65384 1 2 B LEU 94.260 1
+ATOM 2523 C CG . LEU 98 98 ? B -0.58183 -6.57481 14.86637 1 2 B LEU 94.260 1
+ATOM 2524 C CD1 . LEU 98 98 ? B -1.89478 -7.21901 15.28436 1 2 B LEU 94.260 1
+ATOM 2525 C CD2 . LEU 98 98 ? B 0.41201 -6.57783 16.02044 1 2 B LEU 94.260 1
+ATOM 2526 N N . ASP 99 99 ? B -2.51499 -5.59870 11.95988 1 2 B ASP 90.361 1
+ATOM 2527 C CA . ASP 99 99 ? B -3.03531 -4.29082 11.59060 1 2 B ASP 90.361 1
+ATOM 2528 C C . ASP 99 99 ? B -3.59260 -3.61127 12.83366 1 2 B ASP 90.361 1
+ATOM 2529 O O . ASP 99 99 ? B -4.59892 -4.04890 13.39187 1 2 B ASP 90.361 1
+ATOM 2530 C CB . ASP 99 99 ? B -4.11416 -4.42692 10.51372 1 2 B ASP 90.361 1
+ATOM 2531 C CG . ASP 99 99 ? B -4.52884 -3.08328 9.92239 1 2 B ASP 90.361 1
+ATOM 2532 O OD1 . ASP 99 99 ? B -4.14657 -2.03309 10.47455 1 2 B ASP 90.361 1
+ATOM 2533 O OD2 . ASP 99 99 ? B -5.23730 -3.09322 8.89450 1 2 B ASP 90.361 1
+ATOM 2534 N N . LEU 100 100 ? B -2.92012 -2.53720 13.25469 1 2 B LEU 96.993 1
+ATOM 2535 C CA . LEU 100 100 ? B -3.33244 -1.73432 14.40021 1 2 B LEU 96.993 1
+ATOM 2536 C C . LEU 100 100 ? B -3.65044 -0.29918 14.00234 1 2 B LEU 96.993 1
+ATOM 2537 O O . LEU 100 100 ? B -3.65634 0.59216 14.85299 1 2 B LEU 96.993 1
+ATOM 2538 C CB . LEU 100 100 ? B -2.24110 -1.74460 15.47581 1 2 B LEU 96.993 1
+ATOM 2539 C CG . LEU 100 100 ? B -1.90926 -3.09373 16.11246 1 2 B LEU 96.993 1
+ATOM 2540 C CD1 . LEU 100 100 ? B -0.62032 -2.99013 16.91285 1 2 B LEU 96.993 1
+ATOM 2541 C CD2 . LEU 100 100 ? B -3.05789 -3.55690 16.98813 1 2 B LEU 96.993 1
+ATOM 2542 N N . SER 101 101 ? B -3.93129 -0.06376 12.74219 1 2 B SER 89.756 1
+ATOM 2543 C CA . SER 101 101 ? B -4.11870 1.29009 12.24795 1 2 B SER 89.756 1
+ATOM 2544 C C . SER 101 101 ? B -5.42550 1.89600 12.75208 1 2 B SER 89.756 1
+ATOM 2545 O O . SER 101 101 ? B -6.36690 1.19703 13.12387 1 2 B SER 89.756 1
+ATOM 2546 C CB . SER 101 101 ? B -4.09687 1.31271 10.71549 1 2 B SER 89.756 1
+ATOM 2547 O OG . SER 101 101 ? B -5.14326 0.53131 10.17108 1 2 B SER 89.756 1
+ATOM 2548 N N . HIS 102 102 ? B -5.45783 3.21355 12.77767 1 2 B HIS 89.908 1
+ATOM 2549 C CA . HIS 102 102 ? B -6.64509 3.98105 13.14634 1 2 B HIS 89.908 1
+ATOM 2550 C C . HIS 102 102 ? B -7.14489 3.61748 14.54110 1 2 B HIS 89.908 1
+ATOM 2551 O O . HIS 102 102 ? B -8.34288 3.42083 14.76117 1 2 B HIS 89.908 1
+ATOM 2552 C CB . HIS 102 102 ? B -7.75969 3.80627 12.10903 1 2 B HIS 89.908 1
+ATOM 2553 C CG . HIS 102 102 ? B -7.40209 4.32634 10.75344 1 2 B HIS 89.908 1
+ATOM 2554 N ND1 . HIS 102 102 ? B -7.56682 5.64574 10.39795 1 2 B HIS 89.908 1
+ATOM 2555 C CD2 . HIS 102 102 ? B -6.88831 3.70233 9.66869 1 2 B HIS 89.908 1
+ATOM 2556 C CE1 . HIS 102 102 ? B -7.16637 5.81142 9.15145 1 2 B HIS 89.908 1
+ATOM 2557 N NE2 . HIS 102 102 ? B -6.75217 4.64792 8.68611 1 2 B HIS 89.908 1
+ATOM 2558 N N . ASN 103 103 ? B -6.22741 3.52522 15.47274 1 2 B ASN 96.908 1
+ATOM 2559 C CA . ASN 103 103 ? B -6.55623 3.33753 16.87834 1 2 B ASN 96.908 1
+ATOM 2560 C C . ASN 103 103 ? B -6.07933 4.55733 17.65980 1 2 B ASN 96.908 1
+ATOM 2561 O O . ASN 103 103 ? B -5.81910 5.62619 17.09089 1 2 B ASN 96.908 1
+ATOM 2562 C CB . ASN 103 103 ? B -5.94188 2.04030 17.40720 1 2 B ASN 96.908 1
+ATOM 2563 C CG . ASN 103 103 ? B -6.74342 0.82274 16.99170 1 2 B ASN 96.908 1
+ATOM 2564 O OD1 . ASN 103 103 ? B -7.85743 0.61708 17.47283 1 2 B ASN 96.908 1
+ATOM 2565 N ND2 . ASN 103 103 ? B -6.18869 0.02069 16.09968 1 2 B ASN 96.908 1
+ATOM 2566 N N . GLN 104 104 ? B -5.97710 4.42178 18.97659 1 2 B GLN 95.640 1
+ATOM 2567 C CA . GLN 104 104 ? B -5.57666 5.51198 19.85329 1 2 B GLN 95.640 1
+ATOM 2568 C C . GLN 104 104 ? B -4.31677 5.16793 20.64350 1 2 B GLN 95.640 1
+ATOM 2569 O O . GLN 104 104 ? B -4.14341 5.61725 21.77613 1 2 B GLN 95.640 1
+ATOM 2570 C CB . GLN 104 104 ? B -6.71406 5.86149 20.81178 1 2 B GLN 95.640 1
+ATOM 2571 C CG . GLN 104 104 ? B -8.02093 6.20692 20.11427 1 2 B GLN 95.640 1
+ATOM 2572 C CD . GLN 104 104 ? B -7.90170 7.45377 19.27617 1 2 B GLN 95.640 1
+ATOM 2573 O OE1 . GLN 104 104 ? B -7.24546 8.41973 19.67301 1 2 B GLN 95.640 1
+ATOM 2574 N NE2 . GLN 104 104 ? B -8.53354 7.44518 18.11137 1 2 B GLN 95.640 1
+ATOM 2575 N N . LEU 105 105 ? B -3.42410 4.40476 20.05348 1 2 B LEU 97.573 1
+ATOM 2576 C CA . LEU 105 105 ? B -2.19875 4.02797 20.73400 1 2 B LEU 97.573 1
+ATOM 2577 C C . LEU 105 105 ? B -1.28084 5.23346 20.87269 1 2 B LEU 97.573 1
+ATOM 2578 O O . LEU 105 105 ? B -1.08137 5.99182 19.92328 1 2 B LEU 97.573 1
+ATOM 2579 C CB . LEU 105 105 ? B -1.48077 2.91260 19.97555 1 2 B LEU 97.573 1
+ATOM 2580 C CG . LEU 105 105 ? B -2.21587 1.58012 19.88322 1 2 B LEU 97.573 1
+ATOM 2581 C CD1 . LEU 105 105 ? B -1.46411 0.61549 18.97792 1 2 B LEU 97.573 1
+ATOM 2582 C CD2 . LEU 105 105 ? B -2.40913 0.98623 21.26865 1 2 B LEU 97.573 1
+ATOM 2583 N N . GLN 106 106 ? B -0.71912 5.39122 22.06533 1 2 B GLN 95.714 1
+ATOM 2584 C CA . GLN 106 106 ? B 0.21788 6.47059 22.33799 1 2 B GLN 95.714 1
+ATOM 2585 C C . GLN 106 106 ? B 1.66191 6.00033 22.38057 1 2 B GLN 95.714 1
+ATOM 2586 O O . GLN 106 106 ? B 2.57049 6.82654 22.51178 1 2 B GLN 95.714 1
+ATOM 2587 C CB . GLN 106 106 ? B -0.14342 7.16862 23.65273 1 2 B GLN 95.714 1
+ATOM 2588 C CG . GLN 106 106 ? B -1.44878 7.92881 23.59923 1 2 B GLN 95.714 1
+ATOM 2589 C CD . GLN 106 106 ? B -1.81143 8.53820 24.93321 1 2 B GLN 95.714 1
+ATOM 2590 O OE1 . GLN 106 106 ? B -2.07013 7.83163 25.89620 1 2 B GLN 95.714 1
+ATOM 2591 N NE2 . GLN 106 106 ? B -1.82662 9.85844 24.99899 1 2 B GLN 95.714 1
+ATOM 2592 N N . SER 107 107 ? B 1.87718 4.71044 22.26578 1 2 B SER 92.257 1
+ATOM 2593 C CA . SER 107 107 ? B 3.21829 4.15344 22.22728 1 2 B SER 92.257 1
+ATOM 2594 C C . SER 107 107 ? B 3.19631 2.87786 21.40272 1 2 B SER 92.257 1
+ATOM 2595 O O . SER 107 107 ? B 2.18042 2.17950 21.34546 1 2 B SER 92.257 1
+ATOM 2596 C CB . SER 107 107 ? B 3.75263 3.86449 23.63444 1 2 B SER 92.257 1
+ATOM 2597 O OG . SER 107 107 ? B 2.96821 2.87233 24.26744 1 2 B SER 92.257 1
+ATOM 2598 N N . LEU 108 108 ? B 4.33133 2.59614 20.77780 1 2 B LEU 92.347 1
+ATOM 2599 C CA . LEU 108 108 ? B 4.43726 1.39096 19.97072 1 2 B LEU 92.347 1
+ATOM 2600 C C . LEU 108 108 ? B 4.72606 0.19916 20.87203 1 2 B LEU 92.347 1
+ATOM 2601 O O . LEU 108 108 ? B 5.72010 0.19299 21.59033 1 2 B LEU 92.347 1
+ATOM 2602 C CB . LEU 108 108 ? B 5.54072 1.53063 18.92524 1 2 B LEU 92.347 1
+ATOM 2603 C CG . LEU 108 108 ? B 5.70271 0.34564 17.97544 1 2 B LEU 92.347 1
+ATOM 2604 C CD1 . LEU 108 108 ? B 4.48696 0.22702 17.05683 1 2 B LEU 92.347 1
+ATOM 2605 C CD2 . LEU 108 108 ? B 6.98299 0.46587 17.16593 1 2 B LEU 92.347 1
+ATOM 2606 N N . PRO 109 109 ? B 3.86736 -0.80763 20.84556 1 2 B PRO 90.924 1
+ATOM 2607 C CA . PRO 109 109 ? B 4.15568 -1.98814 21.66243 1 2 B PRO 90.924 1
+ATOM 2608 C C . PRO 109 109 ? B 5.36378 -2.75211 21.13444 1 2 B PRO 90.924 1
+ATOM 2609 O O . PRO 109 109 ? B 5.60053 -2.81112 19.92722 1 2 B PRO 90.924 1
+ATOM 2610 C CB . PRO 109 109 ? B 2.87653 -2.82294 21.54617 1 2 B PRO 90.924 1
+ATOM 2611 C CG . PRO 109 109 ? B 2.26036 -2.39264 20.26844 1 2 B PRO 90.924 1
+ATOM 2612 C CD . PRO 109 109 ? B 2.59666 -0.93652 20.10872 1 2 B PRO 90.924 1
+ATOM 2613 N N . LEU 110 110 ? B 6.12565 -3.32949 22.06039 1 2 B LEU 92.130 1
+ATOM 2614 C CA . LEU 110 110 ? B 7.27755 -4.14135 21.71077 1 2 B LEU 92.130 1
+ATOM 2615 C C . LEU 110 110 ? B 6.81216 -5.57050 21.48023 1 2 B LEU 92.130 1
+ATOM 2616 O O . LEU 110 110 ? B 6.50427 -6.29865 22.42193 1 2 B LEU 92.130 1
+ATOM 2617 C CB . LEU 110 110 ? B 8.34513 -4.07689 22.80653 1 2 B LEU 92.130 1
+ATOM 2618 C CG . LEU 110 110 ? B 9.27478 -2.86746 22.79729 1 2 B LEU 92.130 1
+ATOM 2619 C CD1 . LEU 110 110 ? B 8.51135 -1.55449 22.95493 1 2 B LEU 92.130 1
+ATOM 2620 C CD2 . LEU 110 110 ? B 10.34341 -3.00243 23.87127 1 2 B LEU 92.130 1
+ATOM 2621 N N . LEU 111 111 ? B 6.76418 -5.95565 20.21309 1 2 B LEU 94.706 1
+ATOM 2622 C CA . LEU 111 111 ? B 6.11581 -7.18689 19.79712 1 2 B LEU 94.706 1
+ATOM 2623 C C . LEU 111 111 ? B 7.08695 -8.30567 19.45336 1 2 B LEU 94.706 1
+ATOM 2624 O O . LEU 111 111 ? B 6.64564 -9.40605 19.11934 1 2 B LEU 94.706 1
+ATOM 2625 C CB . LEU 111 111 ? B 5.21710 -6.91805 18.58624 1 2 B LEU 94.706 1
+ATOM 2626 C CG . LEU 111 111 ? B 4.18783 -5.79974 18.73734 1 2 B LEU 94.706 1
+ATOM 2627 C CD1 . LEU 111 111 ? B 3.60199 -5.43582 17.38138 1 2 B LEU 94.706 1
+ATOM 2628 C CD2 . LEU 111 111 ? B 3.10264 -6.22364 19.70576 1 2 B LEU 94.706 1
+ATOM 2629 N N . GLY 112 112 ? B 8.38595 -8.04779 19.52186 1 2 B GLY 94.808 1
+ATOM 2630 C CA . GLY 112 112 ? B 9.35102 -9.01220 19.03237 1 2 B GLY 94.808 1
+ATOM 2631 C C . GLY 112 112 ? B 9.30136 -10.35985 19.72745 1 2 B GLY 94.808 1
+ATOM 2632 O O . GLY 112 112 ? B 9.36421 -11.40747 19.07616 1 2 B GLY 94.808 1
+ATOM 2633 N N . GLN 113 113 ? B 9.17861 -10.35390 21.05122 1 2 B GLN 90.811 1
+ATOM 2634 C CA . GLN 113 113 ? B 9.14769 -11.61306 21.78199 1 2 B GLN 90.811 1
+ATOM 2635 C C . GLN 113 113 ? B 7.83903 -12.36155 21.57918 1 2 B GLN 90.811 1
+ATOM 2636 O O . GLN 113 113 ? B 7.79190 -13.58417 21.72681 1 2 B GLN 90.811 1
+ATOM 2637 C CB . GLN 113 113 ? B 9.38266 -11.36360 23.26818 1 2 B GLN 90.811 1
+ATOM 2638 C CG . GLN 113 113 ? B 10.76081 -10.81063 23.58945 1 2 B GLN 90.811 1
+ATOM 2639 C CD . GLN 113 113 ? B 10.96595 -10.59848 25.07679 1 2 B GLN 90.811 1
+ATOM 2640 O OE1 . GLN 113 113 ? B 10.04916 -10.76626 25.86886 1 2 B GLN 90.811 1
+ATOM 2641 N NE2 . GLN 113 113 ? B 12.17701 -10.21764 25.46155 1 2 B GLN 90.811 1
+ATOM 2642 N N . THR 114 114 ? B 6.78242 -11.64390 21.25785 1 2 B THR 93.900 1
+ATOM 2643 C CA . THR 114 114 ? B 5.47553 -12.25803 21.06136 1 2 B THR 93.900 1
+ATOM 2644 C C . THR 114 114 ? B 5.25560 -12.69447 19.61936 1 2 B THR 93.900 1
+ATOM 2645 O O . THR 114 114 ? B 4.62641 -13.72746 19.37470 1 2 B THR 93.900 1
+ATOM 2646 C CB . THR 114 114 ? B 4.36244 -11.28954 21.48135 1 2 B THR 93.900 1
+ATOM 2647 O OG1 . THR 114 114 ? B 4.61199 -10.81555 22.81186 1 2 B THR 93.900 1
+ATOM 2648 C CG2 . THR 114 114 ? B 3.00765 -11.97092 21.43345 1 2 B THR 93.900 1
+ATOM 2649 N N . LEU 115 115 ? B 5.76551 -11.93125 18.65668 1 2 B LEU 96.542 1
+ATOM 2650 C CA . LEU 115 115 ? B 5.49660 -12.15035 17.24485 1 2 B LEU 96.542 1
+ATOM 2651 C C . LEU 115 115 ? B 6.80467 -12.25634 16.46625 1 2 B LEU 96.542 1
+ATOM 2652 O O . LEU 115 115 ? B 7.16589 -11.35145 15.71106 1 2 B LEU 96.542 1
+ATOM 2653 C CB . LEU 115 115 ? B 4.62957 -11.01947 16.68667 1 2 B LEU 96.542 1
+ATOM 2654 C CG . LEU 115 115 ? B 3.39302 -10.63997 17.50677 1 2 B LEU 96.542 1
+ATOM 2655 C CD1 . LEU 115 115 ? B 2.70978 -9.42069 16.90900 1 2 B LEU 96.542 1
+ATOM 2656 C CD2 . LEU 115 115 ? B 2.43858 -11.81917 17.59390 1 2 B LEU 96.542 1
+ATOM 2657 N N . PRO 116 116 ? B 7.52797 -13.34923 16.61659 1 2 B PRO 94.085 1
+ATOM 2658 C CA . PRO 116 116 ? B 8.81897 -13.45442 15.93018 1 2 B PRO 94.085 1
+ATOM 2659 C C . PRO 116 116 ? B 8.71765 -13.60033 14.41780 1 2 B PRO 94.085 1
+ATOM 2660 O O . PRO 116 116 ? B 9.70820 -13.34985 13.72384 1 2 B PRO 94.085 1
+ATOM 2661 C CB . PRO 116 116 ? B 9.44261 -14.70651 16.55555 1 2 B PRO 94.085 1
+ATOM 2662 C CG . PRO 116 116 ? B 8.27589 -15.52543 16.99380 1 2 B PRO 94.085 1
+ATOM 2663 C CD . PRO 116 116 ? B 7.23607 -14.53443 17.44075 1 2 B PRO 94.085 1
+ATOM 2664 N N . ALA 117 117 ? B 7.56995 -14.00364 13.89047 1 2 B ALA 93.133 1
+ATOM 2665 C CA . ALA 117 117 ? B 7.39985 -14.21318 12.45865 1 2 B ALA 93.133 1
+ATOM 2666 C C . ALA 117 117 ? B 6.66632 -13.06568 11.78148 1 2 B ALA 93.133 1
+ATOM 2667 O O . ALA 117 117 ? B 6.26046 -13.19849 10.62357 1 2 B ALA 93.133 1
+ATOM 2668 C CB . ALA 117 117 ? B 6.65824 -15.52366 12.19597 1 2 B ALA 93.133 1
+ATOM 2669 N N . LEU 118 118 ? B 6.51163 -11.94316 12.46213 1 2 B LEU 94.451 1
+ATOM 2670 C CA . LEU 118 118 ? B 5.75086 -10.83272 11.90748 1 2 B LEU 94.451 1
+ATOM 2671 C C . LEU 118 118 ? B 6.46452 -10.24989 10.69514 1 2 B LEU 94.451 1
+ATOM 2672 O O . LEU 118 118 ? B 7.65451 -9.95183 10.74301 1 2 B LEU 94.451 1
+ATOM 2673 C CB . LEU 118 118 ? B 5.53854 -9.75260 12.96163 1 2 B LEU 94.451 1
+ATOM 2674 C CG . LEU 118 118 ? B 4.49815 -8.68088 12.64349 1 2 B LEU 94.451 1
+ATOM 2675 C CD1 . LEU 118 118 ? B 3.10374 -9.28630 12.64766 1 2 B LEU 94.451 1
+ATOM 2676 C CD2 . LEU 118 118 ? B 4.59162 -7.53476 13.63581 1 2 B LEU 94.451 1
+ATOM 2677 N N . THR 119 119 ? B 5.70686 -10.10240 9.60033 1 2 B THR 87.964 1
+ATOM 2678 C CA . THR 119 119 ? B 6.24067 -9.54162 8.36888 1 2 B THR 87.964 1
+ATOM 2679 C C . THR 119 119 ? B 5.60887 -8.20717 8.00082 1 2 B THR 87.964 1
+ATOM 2680 O O . THR 119 119 ? B 6.23582 -7.40458 7.30372 1 2 B THR 87.964 1
+ATOM 2681 C CB . THR 119 119 ? B 6.05796 -10.51345 7.19795 1 2 B THR 87.964 1
+ATOM 2682 O OG1 . THR 119 119 ? B 4.66671 -10.81348 7.03299 1 2 B THR 87.964 1
+ATOM 2683 C CG2 . THR 119 119 ? B 6.82063 -11.80546 7.45237 1 2 B THR 87.964 1
+ATOM 2684 N N . VAL 120 120 ? B 4.38452 -7.95051 8.43500 1 2 B VAL 83.868 1
+ATOM 2685 C CA . VAL 120 120 ? B 3.69231 -6.70670 8.13353 1 2 B VAL 83.868 1
+ATOM 2686 C C . VAL 120 120 ? B 3.13308 -6.14150 9.42725 1 2 B VAL 83.868 1
+ATOM 2687 O O . VAL 120 120 ? B 2.38374 -6.81727 10.13821 1 2 B VAL 83.868 1
+ATOM 2688 C CB . VAL 120 120 ? B 2.55373 -6.90740 7.11098 1 2 B VAL 83.868 1
+ATOM 2689 C CG1 . VAL 120 120 ? B 1.86250 -5.58334 6.82389 1 2 B VAL 83.868 1
+ATOM 2690 C CG2 . VAL 120 120 ? B 3.10134 -7.51855 5.82598 1 2 B VAL 83.868 1
+ATOM 2691 N N . LEU 121 121 ? B 3.49734 -4.88791 9.72173 1 2 B LEU 95.500 1
+ATOM 2692 C CA . LEU 121 121 ? B 3.00750 -4.19951 10.90559 1 2 B LEU 95.500 1
+ATOM 2693 C C . LEU 121 121 ? B 2.49769 -2.82697 10.50147 1 2 B LEU 95.500 1
+ATOM 2694 O O . LEU 121 121 ? B 3.24155 -2.02042 9.94654 1 2 B LEU 95.500 1
+ATOM 2695 C CB . LEU 121 121 ? B 4.10233 -4.06386 11.96568 1 2 B LEU 95.500 1
+ATOM 2696 C CG . LEU 121 121 ? B 3.73826 -3.22891 13.19139 1 2 B LEU 95.500 1
+ATOM 2697 C CD1 . LEU 121 121 ? B 2.56340 -3.84251 13.93406 1 2 B LEU 95.500 1
+ATOM 2698 C CD2 . LEU 121 121 ? B 4.93956 -3.07285 14.11139 1 2 B LEU 95.500 1
+ATOM 2699 N N . ASP 122 122 ? B 1.22748 -2.57055 10.78035 1 2 B ASP 88.208 1
+ATOM 2700 C CA . ASP 122 122 ? B 0.59855 -1.30133 10.45479 1 2 B ASP 88.208 1
+ATOM 2701 C C . ASP 122 122 ? B 0.12271 -0.64787 11.74024 1 2 B ASP 88.208 1
+ATOM 2702 O O . ASP 122 122 ? B -0.81788 -1.12589 12.37598 1 2 B ASP 88.208 1
+ATOM 2703 C CB . ASP 122 122 ? B -0.57043 -1.50345 9.48292 1 2 B ASP 88.208 1
+ATOM 2704 C CG . ASP 122 122 ? B -1.05696 -0.19276 8.87627 1 2 B ASP 88.208 1
+ATOM 2705 O OD1 . ASP 122 122 ? B -0.74722 0.88449 9.42943 1 2 B ASP 88.208 1
+ATOM 2706 O OD2 . ASP 122 122 ? B -1.74606 -0.24554 7.83125 1 2 B ASP 88.208 1
+ATOM 2707 N N . VAL 123 123 ? B 0.78952 0.43696 12.12611 1 2 B VAL 96.761 1
+ATOM 2708 C CA . VAL 123 123 ? B 0.40926 1.23536 13.28011 1 2 B VAL 96.761 1
+ATOM 2709 C C . VAL 123 123 ? B 0.07848 2.65103 12.83153 1 2 B VAL 96.761 1
+ATOM 2710 O O . VAL 123 123 ? B 0.26028 3.61902 13.57504 1 2 B VAL 96.761 1
+ATOM 2711 C CB . VAL 123 123 ? B 1.51164 1.24375 14.36010 1 2 B VAL 96.761 1
+ATOM 2712 C CG1 . VAL 123 123 ? B 0.91244 1.51650 15.73446 1 2 B VAL 96.761 1
+ATOM 2713 C CG2 . VAL 123 123 ? B 2.24138 -0.09148 14.38498 1 2 B VAL 96.761 1
+ATOM 2714 N N . SER 124 124 ? B -0.41453 2.79656 11.61693 1 2 B SER 89.518 1
+ATOM 2715 C CA . SER 124 124 ? B -0.70625 4.10528 11.05737 1 2 B SER 89.518 1
+ATOM 2716 C C . SER 124 124 ? B -1.90825 4.74174 11.74013 1 2 B SER 89.518 1
+ATOM 2717 O O . SER 124 124 ? B -2.79542 4.06270 12.25834 1 2 B SER 89.518 1
+ATOM 2718 C CB . SER 124 124 ? B -0.95914 4.00777 9.55387 1 2 B SER 89.518 1
+ATOM 2719 O OG . SER 124 124 ? B 0.15787 3.46168 8.88785 1 2 B SER 89.518 1
+ATOM 2720 N N . PHE 125 125 ? B -1.91014 6.05818 11.73150 1 2 B PHE 89.282 1
+ATOM 2721 C CA . PHE 125 125 ? B -3.02045 6.85402 12.24121 1 2 B PHE 89.282 1
+ATOM 2722 C C . PHE 125 125 ? B -3.34429 6.50492 13.68946 1 2 B PHE 89.282 1
+ATOM 2723 O O . PHE 125 125 ? B -4.48964 6.21272 14.04316 1 2 B PHE 89.282 1
+ATOM 2724 C CB . PHE 125 125 ? B -4.25644 6.70280 11.35382 1 2 B PHE 89.282 1
+ATOM 2725 C CG . PHE 125 125 ? B -4.02927 7.15762 9.94130 1 2 B PHE 89.282 1
+ATOM 2726 C CD1 . PHE 125 125 ? B -4.02037 8.50566 9.63040 1 2 B PHE 89.282 1
+ATOM 2727 C CD2 . PHE 125 125 ? B -3.80908 6.23712 8.93278 1 2 B PHE 89.282 1
+ATOM 2728 C CE1 . PHE 125 125 ? B -3.80029 8.92973 8.32997 1 2 B PHE 89.282 1
+ATOM 2729 C CE2 . PHE 125 125 ? B -3.58992 6.65521 7.62909 1 2 B PHE 89.282 1
+ATOM 2730 C CZ . PHE 125 125 ? B -3.58768 8.00216 7.33045 1 2 B PHE 89.282 1
+ATOM 2731 N N . ASN 126 126 ? B -2.32672 6.53423 14.52276 1 2 B ASN 97.417 1
+ATOM 2732 C CA . ASN 126 126 ? B -2.46582 6.43251 15.96526 1 2 B ASN 97.417 1
+ATOM 2733 C C . ASN 126 126 ? B -2.00237 7.74746 16.57599 1 2 B ASN 97.417 1
+ATOM 2734 O O . ASN 126 126 ? B -1.95700 8.78854 15.90286 1 2 B ASN 97.417 1
+ATOM 2735 C CB . ASN 126 126 ? B -1.67885 5.23286 16.49946 1 2 B ASN 97.417 1
+ATOM 2736 C CG . ASN 126 126 ? B -2.46294 3.93792 16.38108 1 2 B ASN 97.417 1
+ATOM 2737 O OD1 . ASN 126 126 ? B -3.23588 3.60101 17.27211 1 2 B ASN 97.417 1
+ATOM 2738 N ND2 . ASN 126 126 ? B -2.27026 3.22155 15.28801 1 2 B ASN 97.417 1
+ATOM 2739 N N . ARG 127 127 ? B -1.65820 7.72111 17.84929 1 2 B ARG 95.448 1
+ATOM 2740 C CA . ARG 127 127 ? B -1.20138 8.90835 18.56095 1 2 B ARG 95.448 1
+ATOM 2741 C C . ARG 127 127 ? B 0.25093 8.78112 18.99728 1 2 B ARG 95.448 1
+ATOM 2742 O O . ARG 127 127 ? B 0.65305 9.33597 20.02288 1 2 B ARG 95.448 1
+ATOM 2743 C CB . ARG 127 127 ? B -2.09234 9.17749 19.77183 1 2 B ARG 95.448 1
+ATOM 2744 C CG . ARG 127 127 ? B -3.53813 9.47605 19.43921 1 2 B ARG 95.448 1
+ATOM 2745 C CD . ARG 127 127 ? B -4.33290 9.75033 20.70157 1 2 B ARG 95.448 1
+ATOM 2746 N NE . ARG 127 127 ? B -5.73021 10.07477 20.43444 1 2 B ARG 95.448 1
+ATOM 2747 C CZ . ARG 127 127 ? B -6.63352 10.34499 21.36824 1 2 B ARG 95.448 1
+ATOM 2748 N NH1 . ARG 127 127 ? B -6.29098 10.33067 22.64867 1 2 B ARG 95.448 1
+ATOM 2749 N NH2 . ARG 127 127 ? B -7.88182 10.63055 21.01975 1 2 B ARG 95.448 1
+ATOM 2750 N N . LEU 128 128 ? B 1.04611 8.07895 18.22173 1 2 B LEU 97.833 1
+ATOM 2751 C CA . LEU 128 128 ? B 2.43932 7.87670 18.57357 1 2 B LEU 97.833 1
+ATOM 2752 C C . LEU 128 128 ? B 3.19945 9.19156 18.46687 1 2 B LEU 97.833 1
+ATOM 2753 O O . LEU 128 128 ? B 3.14083 9.87453 17.44508 1 2 B LEU 97.833 1
+ATOM 2754 C CB . LEU 128 128 ? B 3.08122 6.82697 17.66725 1 2 B LEU 97.833 1
+ATOM 2755 C CG . LEU 128 128 ? B 2.41423 5.45185 17.62694 1 2 B LEU 97.833 1
+ATOM 2756 C CD1 . LEU 128 128 ? B 3.13013 4.54938 16.63396 1 2 B LEU 97.833 1
+ATOM 2757 C CD2 . LEU 128 128 ? B 2.37543 4.83716 19.01138 1 2 B LEU 97.833 1
+ATOM 2758 N N . THR 129 129 ? B 3.91361 9.53814 19.53500 1 2 B THR 95.846 1
+ATOM 2759 C CA . THR 129 129 ? B 4.75440 10.72694 19.54941 1 2 B THR 95.846 1
+ATOM 2760 C C . THR 129 129 ? B 6.23955 10.39359 19.54596 1 2 B THR 95.846 1
+ATOM 2761 O O . THR 129 129 ? B 7.06246 11.27490 19.30090 1 2 B THR 95.846 1
+ATOM 2762 C CB . THR 129 129 ? B 4.44214 11.59769 20.76828 1 2 B THR 95.846 1
+ATOM 2763 O OG1 . THR 129 129 ? B 4.66434 10.84469 21.96639 1 2 B THR 95.846 1
+ATOM 2764 C CG2 . THR 129 129 ? B 2.99176 12.06274 20.73041 1 2 B THR 95.846 1
+ATOM 2765 N N . SER 130 130 ? B 6.58449 9.15293 19.81153 1 2 B SER 93.626 1
+ATOM 2766 C CA . SER 130 130 ? B 7.97231 8.72602 19.81649 1 2 B SER 93.626 1
+ATOM 2767 C C . SER 130 130 ? B 8.02633 7.21513 19.68716 1 2 B SER 93.626 1
+ATOM 2768 O O . SER 130 130 ? B 7.01185 6.52378 19.82450 1 2 B SER 93.626 1
+ATOM 2769 C CB . SER 130 130 ? B 8.69492 9.17342 21.09410 1 2 B SER 93.626 1
+ATOM 2770 O OG . SER 130 130 ? B 8.12417 8.55750 22.23445 1 2 B SER 93.626 1
+ATOM 2771 N N . LEU 131 131 ? B 9.22711 6.71857 19.42177 1 2 B LEU 96.217 1
+ATOM 2772 C CA . LEU 131 131 ? B 9.47348 5.28918 19.35367 1 2 B LEU 96.217 1
+ATOM 2773 C C . LEU 131 131 ? B 10.59071 4.94152 20.32252 1 2 B LEU 96.217 1
+ATOM 2774 O O . LEU 131 131 ? B 11.63707 5.58797 20.31794 1 2 B LEU 96.217 1
+ATOM 2775 C CB . LEU 131 131 ? B 9.84955 4.85886 17.93347 1 2 B LEU 96.217 1
+ATOM 2776 C CG . LEU 131 131 ? B 8.77826 5.05552 16.86351 1 2 B LEU 96.217 1
+ATOM 2777 C CD1 . LEU 131 131 ? B 9.34526 4.76170 15.48136 1 2 B LEU 96.217 1
+ATOM 2778 C CD2 . LEU 131 131 ? B 7.57307 4.17766 17.15108 1 2 B LEU 96.217 1
+ATOM 2779 N N . PRO 132 132 ? B 10.38422 3.93669 21.14249 1 2 B PRO 90.276 1
+ATOM 2780 C CA . PRO 132 132 ? B 11.42172 3.59715 22.11746 1 2 B PRO 90.276 1
+ATOM 2781 C C . PRO 132 132 ? B 12.62260 2.92961 21.46125 1 2 B PRO 90.276 1
+ATOM 2782 O O . PRO 132 132 ? B 12.53238 2.39618 20.35075 1 2 B PRO 90.276 1
+ATOM 2783 C CB . PRO 132 132 ? B 10.71487 2.63337 23.07175 1 2 B PRO 90.276 1
+ATOM 2784 C CG . PRO 132 132 ? B 9.65694 2.00849 22.23944 1 2 B PRO 90.276 1
+ATOM 2785 C CD . PRO 132 132 ? B 9.20618 3.06035 21.25932 1 2 B PRO 90.276 1
+ATOM 2786 N N . LEU 133 133 ? B 13.75766 2.97211 22.15903 1 2 B LEU 90.979 1
+ATOM 2787 C CA . LEU 133 133 ? B 14.93680 2.26133 21.70003 1 2 B LEU 90.979 1
+ATOM 2788 C C . LEU 133 133 ? B 14.64016 0.76738 21.64372 1 2 B LEU 90.979 1
+ATOM 2789 O O . LEU 133 133 ? B 14.07966 0.19638 22.57727 1 2 B LEU 90.979 1
+ATOM 2790 C CB . LEU 133 133 ? B 16.12258 2.52957 22.62576 1 2 B LEU 90.979 1
+ATOM 2791 C CG . LEU 133 133 ? B 16.75164 3.91831 22.54735 1 2 B LEU 90.979 1
+ATOM 2792 C CD1 . LEU 133 133 ? B 17.76080 4.10592 23.67051 1 2 B LEU 90.979 1
+ATOM 2793 C CD2 . LEU 133 133 ? B 17.40620 4.12379 21.19418 1 2 B LEU 90.979 1
+ATOM 2794 N N . GLY 134 134 ? B 14.99352 0.17763 20.57361 1 2 B GLY 93.662 1
+ATOM 2795 C CA . GLY 134 134 ? B 14.71528 -1.22592 20.37850 1 2 B GLY 93.662 1
+ATOM 2796 C C . GLY 134 134 ? B 13.25277 -1.54156 20.15962 1 2 B GLY 93.662 1
+ATOM 2797 O O . GLY 134 134 ? B 12.78972 -2.63332 20.50909 1 2 B GLY 93.662 1
+ATOM 2798 N N . ALA 135 135 ? B 12.53067 -0.61745 19.52803 1 2 B ALA 94.435 1
+ATOM 2799 C CA . ALA 135 135 ? B 11.10176 -0.81126 19.33368 1 2 B ALA 94.435 1
+ATOM 2800 C C . ALA 135 135 ? B 10.80154 -2.00887 18.44591 1 2 B ALA 94.435 1
+ATOM 2801 O O . ALA 135 135 ? B 9.76167 -2.65566 18.60949 1 2 B ALA 94.435 1
+ATOM 2802 C CB . ALA 135 135 ? B 10.47550 0.44810 18.74752 1 2 B ALA 94.435 1
+ATOM 2803 N N . LEU 136 136 ? B 11.69850 -2.31191 17.51697 1 2 B LEU 97.157 1
+ATOM 2804 C CA . LEU 136 136 ? B 11.49282 -3.39392 16.56977 1 2 B LEU 97.157 1
+ATOM 2805 C C . LEU 136 136 ? B 12.39469 -4.58750 16.84850 1 2 B LEU 97.157 1
+ATOM 2806 O O . LEU 136 136 ? B 12.55157 -5.45874 15.98797 1 2 B LEU 97.157 1
+ATOM 2807 C CB . LEU 136 136 ? B 11.71313 -2.89265 15.14011 1 2 B LEU 97.157 1
+ATOM 2808 C CG . LEU 136 136 ? B 10.88991 -1.66850 14.73322 1 2 B LEU 97.157 1
+ATOM 2809 C CD1 . LEU 136 136 ? B 11.22129 -1.25574 13.30932 1 2 B LEU 97.157 1
+ATOM 2810 C CD2 . LEU 136 136 ? B 9.40815 -1.95746 14.88570 1 2 B LEU 97.157 1
+ATOM 2811 N N . ARG 137 137 ? B 12.98139 -4.65437 18.04306 1 2 B ARG 95.084 1
+ATOM 2812 C CA . ARG 137 137 ? B 13.84541 -5.77409 18.38390 1 2 B ARG 95.084 1
+ATOM 2813 C C . ARG 137 137 ? B 13.04643 -7.06279 18.41166 1 2 B ARG 95.084 1
+ATOM 2814 O O . ARG 137 137 ? B 11.95403 -7.12621 18.96600 1 2 B ARG 95.084 1
+ATOM 2815 C CB . ARG 137 137 ? B 14.52710 -5.54180 19.72656 1 2 B ARG 95.084 1
+ATOM 2816 C CG . ARG 137 137 ? B 15.54484 -6.59743 20.09989 1 2 B ARG 95.084 1
+ATOM 2817 C CD . ARG 137 137 ? B 16.29022 -6.22401 21.35727 1 2 B ARG 95.084 1
+ATOM 2818 N NE . ARG 137 137 ? B 17.25949 -7.23253 21.74374 1 2 B ARG 95.084 1
+ATOM 2819 C CZ . ARG 137 137 ? B 18.05862 -7.14284 22.79788 1 2 B ARG 95.084 1
+ATOM 2820 N NH1 . ARG 137 137 ? B 18.00314 -6.06666 23.58427 1 2 B ARG 95.084 1
+ATOM 2821 N NH2 . ARG 137 137 ? B 18.91666 -8.11887 23.06438 1 2 B ARG 95.084 1
+ATOM 2822 N N . GLY 138 138 ? B 13.59618 -8.08164 17.79047 1 2 B GLY 96.124 1
+ATOM 2823 C CA . GLY 138 138 ? B 12.94278 -9.36857 17.69798 1 2 B GLY 96.124 1
+ATOM 2824 C C . GLY 138 138 ? B 12.09171 -9.56349 16.46647 1 2 B GLY 96.124 1
+ATOM 2825 O O . GLY 138 138 ? B 11.57408 -10.66571 16.25279 1 2 B GLY 96.124 1
+ATOM 2826 N N . LEU 139 139 ? B 11.94814 -8.52316 15.66013 1 2 B LEU 96.969 1
+ATOM 2827 C CA . LEU 139 139 ? B 11.15086 -8.59379 14.44474 1 2 B LEU 96.969 1
+ATOM 2828 C C . LEU 139 139 ? B 12.05735 -8.70352 13.22535 1 2 B LEU 96.969 1
+ATOM 2829 O O . LEU 139 139 ? B 12.02510 -7.87243 12.31913 1 2 B LEU 96.969 1
+ATOM 2830 C CB . LEU 139 139 ? B 10.23013 -7.37606 14.34263 1 2 B LEU 96.969 1
+ATOM 2831 C CG . LEU 139 139 ? B 9.24214 -7.19996 15.49346 1 2 B LEU 96.969 1
+ATOM 2832 C CD1 . LEU 139 139 ? B 8.41244 -5.93329 15.29965 1 2 B LEU 96.969 1
+ATOM 2833 C CD2 . LEU 139 139 ? B 8.34480 -8.41881 15.60826 1 2 B LEU 96.969 1
+ATOM 2834 N N . GLY 140 140 ? B 12.86445 -9.75600 13.19786 1 2 B GLY 96.857 1
+ATOM 2835 C CA . GLY 140 140 ? B 13.79618 -9.93313 12.10525 1 2 B GLY 96.857 1
+ATOM 2836 C C . GLY 140 140 ? B 13.16128 -10.28679 10.77456 1 2 B GLY 96.857 1
+ATOM 2837 O O . GLY 140 140 ? B 13.81759 -10.18441 9.73485 1 2 B GLY 96.857 1
+ATOM 2838 N N . GLU 141 141 ? B 11.91133 -10.70606 10.78236 1 2 B GLU 93.739 1
+ATOM 2839 C CA . GLU 141 141 ? B 11.20317 -11.06025 9.55936 1 2 B GLU 93.739 1
+ATOM 2840 C C . GLU 141 141 ? B 10.32546 -9.93147 9.03490 1 2 B GLU 93.739 1
+ATOM 2841 O O . GLU 141 141 ? B 9.63567 -10.11557 8.02896 1 2 B GLU 93.739 1
+ATOM 2842 C CB . GLU 141 141 ? B 10.34736 -12.30824 9.78728 1 2 B GLU 93.739 1
+ATOM 2843 C CG . GLU 141 141 ? B 11.13279 -13.52136 10.25094 1 2 B GLU 93.739 1
+ATOM 2844 C CD . GLU 141 141 ? B 12.16959 -13.96290 9.24117 1 2 B GLU 93.739 1
+ATOM 2845 O OE1 . GLU 141 141 ? B 11.86648 -13.95452 8.02828 1 2 B GLU 93.739 1
+ATOM 2846 O OE2 . GLU 141 141 ? B 13.29217 -14.30719 9.66085 1 2 B GLU 93.739 1
+ATOM 2847 N N . LEU 142 142 ? B 10.35670 -8.77607 9.68329 1 2 B LEU 95.479 1
+ATOM 2848 C CA . LEU 142 142 ? B 9.48840 -7.67714 9.28783 1 2 B LEU 95.479 1
+ATOM 2849 C C . LEU 142 142 ? B 9.88443 -7.15762 7.91236 1 2 B LEU 95.479 1
+ATOM 2850 O O . LEU 142 142 ? B 11.05188 -6.86336 7.65848 1 2 B LEU 95.479 1
+ATOM 2851 C CB . LEU 142 142 ? B 9.54447 -6.55068 10.31608 1 2 B LEU 95.479 1
+ATOM 2852 C CG . LEU 142 142 ? B 8.49499 -5.45343 10.16747 1 2 B LEU 95.479 1
+ATOM 2853 C CD1 . LEU 142 142 ? B 7.11393 -6.00167 10.48932 1 2 B LEU 95.479 1
+ATOM 2854 C CD2 . LEU 142 142 ? B 8.81933 -4.27440 11.06754 1 2 B LEU 95.479 1
+ATOM 2855 N N . GLN 143 143 ? B 8.89116 -7.05454 7.02522 1 2 B GLN 88.048 1
+ATOM 2856 C CA . GLN 143 143 ? B 9.10745 -6.59419 5.66422 1 2 B GLN 88.048 1
+ATOM 2857 C C . GLN 143 143 ? B 8.40330 -5.28062 5.36146 1 2 B GLN 88.048 1
+ATOM 2858 O O . GLN 143 143 ? B 8.84619 -4.53128 4.48798 1 2 B GLN 88.048 1
+ATOM 2859 C CB . GLN 143 143 ? B 8.64975 -7.65787 4.66588 1 2 B GLN 88.048 1
+ATOM 2860 C CG . GLN 143 143 ? B 9.38898 -8.97555 4.78364 1 2 B GLN 88.048 1
+ATOM 2861 C CD . GLN 143 143 ? B 8.82539 -10.04955 3.88154 1 2 B GLN 88.048 1
+ATOM 2862 O OE1 . GLN 143 143 ? B 7.88013 -9.82233 3.13342 1 2 B GLN 88.048 1
+ATOM 2863 N NE2 . GLN 143 143 ? B 9.40130 -11.24123 3.95361 1 2 B GLN 88.048 1
+ATOM 2864 N N . GLU 144 144 ? B 7.31034 -4.98301 6.05023 1 2 B GLU 86.854 1
+ATOM 2865 C CA . GLU 144 144 ? B 6.56526 -3.75521 5.82731 1 2 B GLU 86.854 1
+ATOM 2866 C C . GLU 144 144 ? B 6.22809 -3.12387 7.16498 1 2 B GLU 86.854 1
+ATOM 2867 O O . GLU 144 144 ? B 5.69841 -3.78483 8.05777 1 2 B GLU 86.854 1
+ATOM 2868 C CB . GLU 144 144 ? B 5.28586 -4.01066 5.03325 1 2 B GLU 86.854 1
+ATOM 2869 C CG . GLU 144 144 ? B 5.50724 -4.66407 3.68153 1 2 B GLU 86.854 1
+ATOM 2870 C CD . GLU 144 144 ? B 4.23668 -4.79728 2.87063 1 2 B GLU 86.854 1
+ATOM 2871 O OE1 . GLU 144 144 ? B 3.25373 -4.08095 3.17068 1 2 B GLU 86.854 1
+ATOM 2872 O OE2 . GLU 144 144 ? B 4.21634 -5.61344 1.92896 1 2 B GLU 86.854 1
+ATOM 2873 N N . LEU 145 145 ? B 6.53893 -1.83225 7.28676 1 2 B LEU 95.808 1
+ATOM 2874 C CA . LEU 145 145 ? B 6.26868 -1.08160 8.50275 1 2 B LEU 95.808 1
+ATOM 2875 C C . LEU 145 145 ? B 5.57368 0.21931 8.13559 1 2 B LEU 95.808 1
+ATOM 2876 O O . LEU 145 145 ? B 6.11506 1.02730 7.38267 1 2 B LEU 95.808 1
+ATOM 2877 C CB . LEU 145 145 ? B 7.56047 -0.79597 9.27208 1 2 B LEU 95.808 1
+ATOM 2878 C CG . LEU 145 145 ? B 7.42742 0.08271 10.50855 1 2 B LEU 95.808 1
+ATOM 2879 C CD1 . LEU 145 145 ? B 6.51704 -0.57594 11.53682 1 2 B LEU 95.808 1
+ATOM 2880 C CD2 . LEU 145 145 ? B 8.79297 0.37207 11.10082 1 2 B LEU 95.808 1
+ATOM 2881 N N . TYR 146 146 ? B 4.37827 0.41301 8.66856 1 2 B TYR 89.556 1
+ATOM 2882 C CA . TYR 146 146 ? B 3.57087 1.58576 8.37395 1 2 B TYR 89.556 1
+ATOM 2883 C C . TYR 146 146 ? B 3.35627 2.38898 9.64896 1 2 B TYR 89.556 1
+ATOM 2884 O O . TYR 146 146 ? B 2.75352 1.90156 10.60582 1 2 B TYR 89.556 1
+ATOM 2885 C CB . TYR 146 146 ? B 2.22963 1.18574 7.76263 1 2 B TYR 89.556 1
+ATOM 2886 C CG . TYR 146 146 ? B 2.34837 0.40336 6.48152 1 2 B TYR 89.556 1
+ATOM 2887 C CD1 . TYR 146 146 ? B 2.52001 1.05597 5.26599 1 2 B TYR 89.556 1
+ATOM 2888 C CD2 . TYR 146 146 ? B 2.29038 -0.98629 6.48495 1 2 B TYR 89.556 1
+ATOM 2889 C CE1 . TYR 146 146 ? B 2.63046 0.34367 4.08320 1 2 B TYR 89.556 1
+ATOM 2890 C CE2 . TYR 146 146 ? B 2.39735 -1.70584 5.30514 1 2 B TYR 89.556 1
+ATOM 2891 C CZ . TYR 146 146 ? B 2.56724 -1.03650 4.10752 1 2 B TYR 89.556 1
+ATOM 2892 O OH . TYR 146 146 ? B 2.67227 -1.74337 2.93899 1 2 B TYR 89.556 1
+ATOM 2893 N N . LEU 147 147 ? B 3.85647 3.62397 9.64663 1 2 B LEU 97.332 1
+ATOM 2894 C CA . LEU 147 147 ? B 3.72133 4.55259 10.76157 1 2 B LEU 97.332 1
+ATOM 2895 C C . LEU 147 147 ? B 3.13158 5.87798 10.30436 1 2 B LEU 97.332 1
+ATOM 2896 O O . LEU 147 147 ? B 3.32232 6.90678 10.94827 1 2 B LEU 97.332 1
+ATOM 2897 C CB . LEU 147 147 ? B 5.08000 4.77075 11.43421 1 2 B LEU 97.332 1
+ATOM 2898 C CG . LEU 147 147 ? B 5.62656 3.58203 12.22031 1 2 B LEU 97.332 1
+ATOM 2899 C CD1 . LEU 147 147 ? B 7.12194 3.72151 12.42564 1 2 B LEU 97.332 1
+ATOM 2900 C CD2 . LEU 147 147 ? B 4.90128 3.46330 13.54471 1 2 B LEU 97.332 1
+ATOM 2901 N N . LYS 148 148 ? B 2.40360 5.86673 9.21296 1 2 B LYS 89.686 1
+ATOM 2902 C CA . LYS 148 148 ? B 1.84208 7.07844 8.63660 1 2 B LYS 89.686 1
+ATOM 2903 C C . LYS 148 148 ? B 0.78705 7.67989 9.55566 1 2 B LYS 89.686 1
+ATOM 2904 O O . LYS 148 148 ? B 0.01817 6.97090 10.20380 1 2 B LYS 89.686 1
+ATOM 2905 C CB . LYS 148 148 ? B 1.23225 6.76822 7.26786 1 2 B LYS 89.686 1
+ATOM 2906 C CG . LYS 148 148 ? B 0.54001 7.93011 6.59645 1 2 B LYS 89.686 1
+ATOM 2907 C CD . LYS 148 148 ? B -0.07187 7.51890 5.27851 1 2 B LYS 89.686 1
+ATOM 2908 C CE . LYS 148 148 ? B -0.82286 8.66622 4.62262 1 2 B LYS 89.686 1
+ATOM 2909 N NZ . LYS 148 148 ? B -1.44987 8.25785 3.33764 1 2 B LYS 89.686 1
+ATOM 2910 N N . GLY 149 149 ? B 0.76657 9.00071 9.61179 1 2 B GLY 90.811 1
+ATOM 2911 C CA . GLY 149 149 ? B -0.28632 9.70943 10.31074 1 2 B GLY 90.811 1
+ATOM 2912 C C . GLY 149 149 ? B -0.17439 9.72174 11.81744 1 2 B GLY 90.811 1
+ATOM 2913 O O . GLY 149 149 ? B -1.19554 9.79837 12.50230 1 2 B GLY 90.811 1
+ATOM 2914 N N . ASN 150 150 ? B 1.02620 9.63883 12.33887 1 2 B ASN 97.615 1
+ATOM 2915 C CA . ASN 150 150 ? B 1.25440 9.76466 13.77334 1 2 B ASN 97.615 1
+ATOM 2916 C C . ASN 150 150 ? B 1.83575 11.14200 14.06767 1 2 B ASN 97.615 1
+ATOM 2917 O O . ASN 150 150 ? B 1.71328 12.07109 13.26192 1 2 B ASN 97.615 1
+ATOM 2918 C CB . ASN 150 150 ? B 2.15862 8.63614 14.26589 1 2 B ASN 97.615 1
+ATOM 2919 C CG . ASN 150 150 ? B 1.41821 7.32204 14.39571 1 2 B ASN 97.615 1
+ATOM 2920 O OD1 . ASN 150 150 ? B 0.65627 7.12880 15.33465 1 2 B ASN 97.615 1
+ATOM 2921 N ND2 . ASN 150 150 ? B 1.62453 6.42061 13.45235 1 2 B ASN 97.615 1
+ATOM 2922 N N . GLU 151 151 ? B 2.45572 11.29953 15.22659 1 2 B GLU 95.334 1
+ATOM 2923 C CA . GLU 151 151 ? B 3.02222 12.57336 15.64708 1 2 B GLU 95.334 1
+ATOM 2924 C C . GLU 151 151 ? B 4.50406 12.44059 15.98189 1 2 B GLU 95.334 1
+ATOM 2925 O O . GLU 151 151 ? B 5.00338 13.08020 16.90512 1 2 B GLU 95.334 1
+ATOM 2926 C CB . GLU 151 151 ? B 2.25475 13.11993 16.85100 1 2 B GLU 95.334 1
+ATOM 2927 C CG . GLU 151 151 ? B 0.76966 13.32071 16.60392 1 2 B GLU 95.334 1
+ATOM 2928 C CD . GLU 151 151 ? B 0.48105 14.40719 15.58901 1 2 B GLU 95.334 1
+ATOM 2929 O OE1 . GLU 151 151 ? B 1.32983 15.31257 15.41981 1 2 B GLU 95.334 1
+ATOM 2930 O OE2 . GLU 151 151 ? B -0.59336 14.36397 14.96365 1 2 B GLU 95.334 1
+ATOM 2931 N N . LEU 152 152 ? B 5.21860 11.64211 15.21021 1 2 B LEU 98.052 1
+ATOM 2932 C CA . LEU 152 152 ? B 6.63022 11.41463 15.47281 1 2 B LEU 98.052 1
+ATOM 2933 C C . LEU 152 152 ? B 7.44493 12.65649 15.13308 1 2 B LEU 98.052 1
+ATOM 2934 O O . LEU 152 152 ? B 7.25620 13.26712 14.08206 1 2 B LEU 98.052 1
+ATOM 2935 C CB . LEU 152 152 ? B 7.14150 10.21893 14.66567 1 2 B LEU 98.052 1
+ATOM 2936 C CG . LEU 152 152 ? B 6.46277 8.87906 14.93996 1 2 B LEU 98.052 1
+ATOM 2937 C CD1 . LEU 152 152 ? B 6.90889 7.83515 13.92665 1 2 B LEU 98.052 1
+ATOM 2938 C CD2 . LEU 152 152 ? B 6.75106 8.42307 16.35776 1 2 B LEU 98.052 1
+ATOM 2939 N N . LYS 153 153 ? B 8.36067 13.01522 16.03853 1 2 B LYS 95.014 1
+ATOM 2940 C CA . LYS 153 153 ? B 9.27738 14.12586 15.81508 1 2 B LYS 95.014 1
+ATOM 2941 C C . LYS 153 153 ? B 10.69039 13.66519 15.50327 1 2 B LYS 95.014 1
+ATOM 2942 O O . LYS 153 153 ? B 11.44881 14.40301 14.87770 1 2 B LYS 95.014 1
+ATOM 2943 C CB . LYS 153 153 ? B 9.31447 15.05831 17.02972 1 2 B LYS 95.014 1
+ATOM 2944 C CG . LYS 153 153 ? B 8.06985 15.90820 17.19823 1 2 B LYS 95.014 1
+ATOM 2945 C CD . LYS 153 153 ? B 8.25526 16.89423 18.33807 1 2 B LYS 95.014 1
+ATOM 2946 C CE . LYS 153 153 ? B 7.13905 17.92276 18.38157 1 2 B LYS 95.014 1
+ATOM 2947 N NZ . LYS 153 153 ? B 5.81569 17.29538 18.65156 1 2 B LYS 95.014 1
+ATOM 2948 N N . THR 154 154 ? B 11.05041 12.47909 15.92690 1 2 B THR 93.987 1
+ATOM 2949 C CA . THR 154 154 ? B 12.37471 11.93822 15.68750 1 2 B THR 93.987 1
+ATOM 2950 C C . THR 154 154 ? B 12.29811 10.42241 15.70362 1 2 B THR 93.987 1
+ATOM 2951 O O . THR 154 154 ? B 11.26457 9.84016 16.04201 1 2 B THR 93.987 1
+ATOM 2952 C CB . THR 154 154 ? B 13.38860 12.43402 16.73193 1 2 B THR 93.987 1
+ATOM 2953 O OG1 . THR 154 154 ? B 14.70879 12.03225 16.35171 1 2 B THR 93.987 1
+ATOM 2954 C CG2 . THR 154 154 ? B 13.04938 11.88518 18.10820 1 2 B THR 93.987 1
+ATOM 2955 N N . LEU 155 155 ? B 13.39653 9.78760 15.32783 1 2 B LEU 96.660 1
+ATOM 2956 C CA . LEU 155 155 ? B 13.50223 8.33872 15.31204 1 2 B LEU 96.660 1
+ATOM 2957 C C . LEU 155 155 ? B 14.67958 7.90992 16.17131 1 2 B LEU 96.660 1
+ATOM 2958 O O . LEU 155 155 ? B 15.72474 8.56018 16.16559 1 2 B LEU 96.660 1
+ATOM 2959 C CB . LEU 155 155 ? B 13.67833 7.81449 13.88482 1 2 B LEU 96.660 1
+ATOM 2960 C CG . LEU 155 155 ? B 12.57764 8.16461 12.88885 1 2 B LEU 96.660 1
+ATOM 2961 C CD1 . LEU 155 155 ? B 12.95503 7.69113 11.49347 1 2 B LEU 96.660 1
+ATOM 2962 C CD2 . LEU 155 155 ? B 11.25417 7.56068 13.32174 1 2 B LEU 96.660 1
+ATOM 2963 N N . PRO 156 156 ? B 14.52319 6.82460 16.90899 1 2 B PRO 94.052 1
+ATOM 2964 C CA . PRO 156 156 ? B 15.63493 6.38824 17.75266 1 2 B PRO 94.052 1
+ATOM 2965 C C . PRO 156 156 ? B 16.78352 5.82833 16.91911 1 2 B PRO 94.052 1
+ATOM 2966 O O . PRO 156 156 ? B 16.57251 5.35134 15.79812 1 2 B PRO 94.052 1
+ATOM 2967 C CB . PRO 156 156 ? B 15.01227 5.30647 18.63651 1 2 B PRO 94.052 1
+ATOM 2968 C CG . PRO 156 156 ? B 13.87871 4.78505 17.83492 1 2 B PRO 94.052 1
+ATOM 2969 C CD . PRO 156 156 ? B 13.34534 5.95082 17.05300 1 2 B PRO 94.052 1
+ATOM 2970 N N . PRO 157 157 ? B 17.99305 5.88706 17.44893 1 2 B PRO 86.816 1
+ATOM 2971 C CA . PRO 157 157 ? B 19.12632 5.31067 16.72577 1 2 B PRO 86.816 1
+ATOM 2972 C C . PRO 157 157 ? B 18.94014 3.81080 16.52540 1 2 B PRO 86.816 1
+ATOM 2973 O O . PRO 157 157 ? B 18.49393 3.09752 17.42356 1 2 B PRO 86.816 1
+ATOM 2974 C CB . PRO 157 157 ? B 20.32043 5.60917 17.63731 1 2 B PRO 86.816 1
+ATOM 2975 C CG . PRO 157 157 ? B 19.88333 6.74216 18.49047 1 2 B PRO 86.816 1
+ATOM 2976 C CD . PRO 157 157 ? B 18.41591 6.57359 18.68695 1 2 B PRO 86.816 1
+ATOM 2977 N N . GLY 158 158 ? B 19.28307 3.35312 15.32855 1 2 B GLY 93.271 1
+ATOM 2978 C CA . GLY 158 158 ? B 19.18808 1.94262 15.01281 1 2 B GLY 93.271 1
+ATOM 2979 C C . GLY 158 158 ? B 17.77715 1.39987 14.99526 1 2 B GLY 93.271 1
+ATOM 2980 O O . GLY 158 158 ? B 17.56869 0.21623 15.27925 1 2 B GLY 93.271 1
+ATOM 2981 N N . LEU 159 159 ? B 16.81306 2.23760 14.63192 1 2 B LEU 95.840 1
+ATOM 2982 C CA . LEU 159 159 ? B 15.42113 1.80252 14.63311 1 2 B LEU 95.840 1
+ATOM 2983 C C . LEU 159 159 ? B 15.20955 0.58044 13.75213 1 2 B LEU 95.840 1
+ATOM 2984 O O . LEU 159 159 ? B 14.52687 -0.37122 14.14842 1 2 B LEU 95.840 1
+ATOM 2985 C CB . LEU 159 159 ? B 14.50642 2.93753 14.17279 1 2 B LEU 95.840 1
+ATOM 2986 C CG . LEU 159 159 ? B 13.04331 2.56902 13.91388 1 2 B LEU 95.840 1
+ATOM 2987 C CD1 . LEU 159 159 ? B 12.37011 2.14761 15.20501 1 2 B LEU 95.840 1
+ATOM 2988 C CD2 . LEU 159 159 ? B 12.31013 3.72111 13.24636 1 2 B LEU 95.840 1
+ATOM 2989 N N . LEU 160 160 ? B 15.79924 0.58517 12.56554 1 2 B LEU 96.559 1
+ATOM 2990 C CA . LEU 160 160 ? B 15.56266 -0.46306 11.58736 1 2 B LEU 96.559 1
+ATOM 2991 C C . LEU 160 160 ? B 16.64534 -1.53124 11.58434 1 2 B LEU 96.559 1
+ATOM 2992 O O . LEU 160 160 ? B 16.60830 -2.43196 10.74421 1 2 B LEU 96.559 1
+ATOM 2993 C CB . LEU 160 160 ? B 15.42489 0.14421 10.18927 1 2 B LEU 96.559 1
+ATOM 2994 C CG . LEU 160 160 ? B 14.35771 1.23034 10.05857 1 2 B LEU 96.559 1
+ATOM 2995 C CD1 . LEU 160 160 ? B 14.35153 1.80652 8.65528 1 2 B LEU 96.559 1
+ATOM 2996 C CD2 . LEU 160 160 ? B 12.99433 0.67057 10.42054 1 2 B LEU 96.559 1
+ATOM 2997 N N . THR 161 161 ? B 17.57975 -1.46329 12.50976 1 2 B THR 93.200 1
+ATOM 2998 C CA . THR 161 161 ? B 18.64608 -2.45116 12.55756 1 2 B THR 93.200 1
+ATOM 2999 C C . THR 161 161 ? B 18.11741 -3.86995 12.75160 1 2 B THR 93.200 1
+ATOM 3000 O O . THR 161 161 ? B 18.62883 -4.80492 12.11633 1 2 B THR 93.200 1
+ATOM 3001 C CB . THR 161 161 ? B 19.65168 -2.09516 13.65766 1 2 B THR 93.200 1
+ATOM 3002 O OG1 . THR 161 161 ? B 20.26565 -0.83740 13.33244 1 2 B THR 93.200 1
+ATOM 3003 C CG2 . THR 161 161 ? B 20.72855 -3.15715 13.77512 1 2 B THR 93.200 1
+ATOM 3004 N N . PRO 162 162 ? B 17.11213 -4.08289 13.58914 1 2 B PRO 95.820 1
+ATOM 3005 C CA . PRO 162 162 ? B 16.61858 -5.45481 13.76813 1 2 B PRO 95.820 1
+ATOM 3006 C C . PRO 162 162 ? B 15.79285 -5.98127 12.60348 1 2 B PRO 95.820 1
+ATOM 3007 O O . PRO 162 162 ? B 15.38760 -7.14578 12.64046 1 2 B PRO 95.820 1
+ATOM 3008 C CB . PRO 162 162 ? B 15.75205 -5.36279 15.03058 1 2 B PRO 95.820 1
+ATOM 3009 C CG . PRO 162 162 ? B 16.12169 -4.07331 15.66975 1 2 B PRO 95.820 1
+ATOM 3010 C CD . PRO 162 162 ? B 16.49008 -3.16427 14.55206 1 2 B PRO 95.820 1
+ATOM 3011 N N . THR 163 163 ? B 15.52605 -5.17670 11.57377 1 2 B THR 97.083 1
+ATOM 3012 C CA . THR 163 163 ? B 14.65110 -5.57706 10.48135 1 2 B THR 97.083 1
+ATOM 3013 C C . THR 163 163 ? B 15.40273 -5.52127 9.15635 1 2 B THR 97.083 1
+ATOM 3014 O O . THR 163 163 ? B 15.14498 -4.65693 8.31446 1 2 B THR 97.083 1
+ATOM 3015 C CB . THR 163 163 ? B 13.40892 -4.68368 10.42646 1 2 B THR 97.083 1
+ATOM 3016 O OG1 . THR 163 163 ? B 13.79683 -3.31065 10.23403 1 2 B THR 97.083 1
+ATOM 3017 C CG2 . THR 163 163 ? B 12.64030 -4.78547 11.74111 1 2 B THR 97.083 1
+ATOM 3018 N N . PRO 164 164 ? B 16.32204 -6.45778 8.93225 1 2 B PRO 94.479 1
+ATOM 3019 C CA . PRO 164 164 ? B 17.10013 -6.41210 7.69057 1 2 B PRO 94.479 1
+ATOM 3020 C C . PRO 164 164 ? B 16.32104 -6.79217 6.44018 1 2 B PRO 94.479 1
+ATOM 3021 O O . PRO 164 164 ? B 16.82448 -6.58799 5.33466 1 2 B PRO 94.479 1
+ATOM 3022 C CB . PRO 164 164 ? B 18.21896 -7.42696 7.95191 1 2 B PRO 94.479 1
+ATOM 3023 C CG . PRO 164 164 ? B 17.62137 -8.39457 8.90817 1 2 B PRO 94.479 1
+ATOM 3024 C CD . PRO 164 164 ? B 16.70893 -7.59150 9.79166 1 2 B PRO 94.479 1
+ATOM 3025 N N . LYS 165 165 ? B 15.12803 -7.33516 6.57985 1 2 B LYS 93.555 1
+ATOM 3026 C CA . LYS 165 165 ? B 14.32312 -7.73697 5.43480 1 2 B LYS 93.555 1
+ATOM 3027 C C . LYS 165 165 ? B 13.26657 -6.70469 5.06691 1 2 B LYS 93.555 1
+ATOM 3028 O O . LYS 165 165 ? B 12.38419 -6.98690 4.25150 1 2 B LYS 93.555 1
+ATOM 3029 C CB . LYS 165 165 ? B 13.64995 -9.08506 5.70993 1 2 B LYS 93.555 1
+ATOM 3030 C CG . LYS 165 165 ? B 14.62637 -10.23495 5.91411 1 2 B LYS 93.555 1
+ATOM 3031 C CD . LYS 165 165 ? B 13.90510 -11.54455 6.14611 1 2 B LYS 93.555 1
+ATOM 3032 C CE . LYS 165 165 ? B 14.86749 -12.69664 6.32736 1 2 B LYS 93.555 1
+ATOM 3033 N NZ . LYS 165 165 ? B 14.16809 -13.97797 6.59111 1 2 B LYS 93.555 1
+ATOM 3034 N N . LEU 166 166 ? B 13.36102 -5.51070 5.62520 1 2 B LEU 95.924 1
+ATOM 3035 C CA . LEU 166 166 ? B 12.35091 -4.49215 5.38851 1 2 B LEU 95.924 1
+ATOM 3036 C C . LEU 166 166 ? B 12.33781 -4.07162 3.92634 1 2 B LEU 95.924 1
+ATOM 3037 O O . LEU 166 166 ? B 13.37928 -3.77060 3.34378 1 2 B LEU 95.924 1
+ATOM 3038 C CB . LEU 166 166 ? B 12.59375 -3.27741 6.28139 1 2 B LEU 95.924 1
+ATOM 3039 C CG . LEU 166 166 ? B 11.43443 -2.29438 6.39832 1 2 B LEU 95.924 1
+ATOM 3040 C CD1 . LEU 166 166 ? B 10.28042 -2.93445 7.15730 1 2 B LEU 95.924 1
+ATOM 3041 C CD2 . LEU 166 166 ? B 11.88371 -1.02200 7.09834 1 2 B LEU 95.924 1
+ATOM 3042 N N . GLU 167 167 ? B 11.14159 -4.06282 3.33791 1 2 B GLU 83.535 1
+ATOM 3043 C CA . GLU 167 167 ? B 10.95155 -3.68906 1.94484 1 2 B GLU 83.535 1
+ATOM 3044 C C . GLU 167 167 ? B 10.21035 -2.37145 1.78163 1 2 B GLU 83.535 1
+ATOM 3045 O O . GLU 167 167 ? B 10.46640 -1.62763 0.83265 1 2 B GLU 83.535 1
+ATOM 3046 C CB . GLU 167 167 ? B 10.19752 -4.78820 1.20159 1 2 B GLU 83.535 1
+ATOM 3047 C CG . GLU 167 167 ? B 10.89123 -6.14047 1.19794 1 2 B GLU 83.535 1
+ATOM 3048 C CD . GLU 167 167 ? B 10.05846 -7.22771 0.54308 1 2 B GLU 83.535 1
+ATOM 3049 O OE1 . GLU 167 167 ? B 8.93228 -6.93072 0.09007 1 2 B GLU 83.535 1
+ATOM 3050 O OE2 . GLU 167 167 ? B 10.52934 -8.37840 0.48658 1 2 B GLU 83.535 1
+ATOM 3051 N N . LYS 168 168 ? B 9.29140 -2.07989 2.68283 1 2 B LYS 84.372 1
+ATOM 3052 C CA . LYS 168 168 ? B 8.47906 -0.87432 2.58741 1 2 B LYS 84.372 1
+ATOM 3053 C C . LYS 168 168 ? B 8.42917 -0.19344 3.94358 1 2 B LYS 84.372 1
+ATOM 3054 O O . LYS 168 168 ? B 8.15626 -0.83409 4.96083 1 2 B LYS 84.372 1
+ATOM 3055 C CB . LYS 168 168 ? B 7.06130 -1.20309 2.10680 1 2 B LYS 84.372 1
+ATOM 3056 C CG . LYS 168 168 ? B 7.01983 -1.98486 0.80203 1 2 B LYS 84.372 1
+ATOM 3057 C CD . LYS 168 168 ? B 5.61097 -2.40304 0.44952 1 2 B LYS 84.372 1
+ATOM 3058 C CE . LYS 168 168 ? B 5.59647 -3.28261 -0.79814 1 2 B LYS 84.372 1
+ATOM 3059 N NZ . LYS 168 168 ? B 6.28096 -4.58784 -0.54411 1 2 B LYS 84.372 1
+ATOM 3060 N N . LEU 169 169 ? B 8.69356 1.11954 3.94633 1 2 B LEU 95.844 1
+ATOM 3061 C CA . LEU 169 169 ? B 8.68388 1.91277 5.16504 1 2 B LEU 95.844 1
+ATOM 3062 C C . LEU 169 169 ? B 7.89020 3.18415 4.91975 1 2 B LEU 95.844 1
+ATOM 3063 O O . LEU 169 169 ? B 8.20045 3.94608 4.00674 1 2 B LEU 95.844 1
+ATOM 3064 C CB . LEU 169 169 ? B 10.10474 2.25656 5.60841 1 2 B LEU 95.844 1
+ATOM 3065 C CG . LEU 169 169 ? B 10.23457 3.19992 6.79593 1 2 B LEU 95.844 1
+ATOM 3066 C CD1 . LEU 169 169 ? B 9.63030 2.56792 8.04311 1 2 B LEU 95.844 1
+ATOM 3067 C CD2 . LEU 169 169 ? B 11.68641 3.56556 7.02467 1 2 B LEU 95.844 1
+ATOM 3068 N N . SER 170 170 ? B 6.87085 3.39267 5.74137 1 2 B SER 89.025 1
+ATOM 3069 C CA . SER 170 170 ? B 6.01768 4.56285 5.61772 1 2 B SER 89.025 1
+ATOM 3070 C C . SER 170 170 ? B 6.09180 5.38848 6.89739 1 2 B SER 89.025 1
+ATOM 3071 O O . SER 170 170 ? B 5.65032 4.93754 7.95754 1 2 B SER 89.025 1
+ATOM 3072 C CB . SER 170 170 ? B 4.57188 4.17300 5.32791 1 2 B SER 89.025 1
+ATOM 3073 O OG . SER 170 170 ? B 3.74967 5.32473 5.26248 1 2 B SER 89.025 1
+ATOM 3074 N N . LEU 171 171 ? B 6.65774 6.58548 6.78159 1 2 B LEU 97.419 1
+ATOM 3075 C CA . LEU 171 171 ? B 6.73489 7.55162 7.86937 1 2 B LEU 97.419 1
+ATOM 3076 C C . LEU 171 171 ? B 6.08750 8.86956 7.47742 1 2 B LEU 97.419 1
+ATOM 3077 O O . LEU 171 171 ? B 6.37090 9.90675 8.07423 1 2 B LEU 97.419 1
+ATOM 3078 C CB . LEU 171 171 ? B 8.19328 7.77306 8.27764 1 2 B LEU 97.419 1
+ATOM 3079 C CG . LEU 171 171 ? B 8.87716 6.60185 8.98123 1 2 B LEU 97.419 1
+ATOM 3080 C CD1 . LEU 171 171 ? B 10.38857 6.75661 8.92698 1 2 B LEU 97.419 1
+ATOM 3081 C CD2 . LEU 171 171 ? B 8.38925 6.51256 10.41500 1 2 B LEU 97.419 1
+ATOM 3082 N N . ALA 172 172 ? B 5.21510 8.84336 6.50146 1 2 B ALA 89.463 1
+ATOM 3083 C CA . ALA 172 172 ? B 4.61057 10.05343 5.97887 1 2 B ALA 89.463 1
+ATOM 3084 C C . ALA 172 172 ? B 3.63695 10.66811 6.97484 1 2 B ALA 89.463 1
+ATOM 3085 O O . ALA 172 172 ? B 3.12535 10.00666 7.87951 1 2 B ALA 89.463 1
+ATOM 3086 C CB . ALA 172 172 ? B 3.89358 9.75913 4.66411 1 2 B ALA 89.463 1
+ATOM 3087 N N . ASN 173 173 ? B 3.39888 11.96418 6.80302 1 2 B ASN 89.795 1
+ATOM 3088 C CA . ASN 173 173 ? B 2.41337 12.70366 7.57893 1 2 B ASN 89.795 1
+ATOM 3089 C C . ASN 173 173 ? B 2.67060 12.58772 9.07612 1 2 B ASN 89.795 1
+ATOM 3090 O O . ASN 173 173 ? B 1.75919 12.34138 9.87269 1 2 B ASN 89.795 1
+ATOM 3091 C CB . ASN 173 173 ? B 0.99618 12.24646 7.22924 1 2 B ASN 89.795 1
+ATOM 3092 C CG . ASN 173 173 ? B 0.67601 12.45362 5.76899 1 2 B ASN 89.795 1
+ATOM 3093 O OD1 . ASN 173 173 ? B 0.70651 11.51335 4.98042 1 2 B ASN 89.795 1
+ATOM 3094 N ND2 . ASN 173 173 ? B 0.37839 13.69092 5.41097 1 2 B ASN 89.795 1
+ATOM 3095 N N . ASN 174 174 ? B 3.92354 12.76450 9.44566 1 2 B ASN 96.667 1
+ATOM 3096 C CA . ASN 174 174 ? B 4.32132 12.86808 10.83960 1 2 B ASN 96.667 1
+ATOM 3097 C C . ASN 174 174 ? B 4.85936 14.27249 11.07681 1 2 B ASN 96.667 1
+ATOM 3098 O O . ASN 174 174 ? B 4.53297 15.21281 10.34049 1 2 B ASN 96.667 1
+ATOM 3099 C CB . ASN 174 174 ? B 5.35565 11.79196 11.18061 1 2 B ASN 96.667 1
+ATOM 3100 C CG . ASN 174 174 ? B 4.71545 10.46072 11.51665 1 2 B ASN 96.667 1
+ATOM 3101 O OD1 . ASN 174 174 ? B 4.27508 10.25751 12.64166 1 2 B ASN 96.667 1
+ATOM 3102 N ND2 . ASN 174 174 ? B 4.66663 9.56242 10.55263 1 2 B ASN 96.667 1
+ATOM 3103 N N . ASN 175 175 ? B 5.67737 14.42761 12.10848 1 2 B ASN 95.476 1
+ATOM 3104 C CA . ASN 175 175 ? B 6.30131 15.70665 12.40868 1 2 B ASN 95.476 1
+ATOM 3105 C C . ASN 175 175 ? B 7.80564 15.53101 12.58382 1 2 B ASN 95.476 1
+ATOM 3106 O O . ASN 175 175 ? B 8.41207 16.11606 13.48382 1 2 B ASN 95.476 1
+ATOM 3107 C CB . ASN 175 175 ? B 5.67349 16.32890 13.65670 1 2 B ASN 95.476 1
+ATOM 3108 C CG . ASN 175 175 ? B 5.96277 17.81120 13.76870 1 2 B ASN 95.476 1
+ATOM 3109 O OD1 . ASN 175 175 ? B 6.25523 18.47777 12.77548 1 2 B ASN 95.476 1
+ATOM 3110 N ND2 . ASN 175 175 ? B 5.87626 18.33810 14.98413 1 2 B ASN 95.476 1
+ATOM 3111 N N . LEU 176 176 ? B 8.41305 14.72718 11.72233 1 2 B LEU 98.070 1
+ATOM 3112 C CA . LEU 176 176 ? B 9.83896 14.45840 11.82225 1 2 B LEU 98.070 1
+ATOM 3113 C C . LEU 176 176 ? B 10.63518 15.70388 11.46741 1 2 B LEU 98.070 1
+ATOM 3114 O O . LEU 176 176 ? B 10.37316 16.35181 10.45458 1 2 B LEU 98.070 1
+ATOM 3115 C CB . LEU 176 176 ? B 10.23687 13.30415 10.90246 1 2 B LEU 98.070 1
+ATOM 3116 C CG . LEU 176 176 ? B 9.60861 11.94775 11.21321 1 2 B LEU 98.070 1
+ATOM 3117 C CD1 . LEU 176 176 ? B 9.92259 10.95049 10.11073 1 2 B LEU 98.070 1
+ATOM 3118 C CD2 . LEU 176 176 ? B 10.09345 11.44131 12.56185 1 2 B LEU 98.070 1
+ATOM 3119 N N . THR 177 177 ? B 11.61766 16.01614 12.31380 1 2 B THR 95.428 1
+ATOM 3120 C CA . THR 177 177 ? B 12.50473 17.14444 12.07713 1 2 B THR 95.428 1
+ATOM 3121 C C . THR 177 177 ? B 13.92467 16.71969 11.73030 1 2 B THR 95.428 1
+ATOM 3122 O O . THR 177 177 ? B 14.67142 17.50070 11.14114 1 2 B THR 95.428 1
+ATOM 3123 C CB . THR 177 177 ? B 12.54765 18.06941 13.29650 1 2 B THR 95.428 1
+ATOM 3124 O OG1 . THR 177 177 ? B 12.97731 17.33184 14.44606 1 2 B THR 95.428 1
+ATOM 3125 C CG2 . THR 177 177 ? B 11.16667 18.65516 13.56237 1 2 B THR 95.428 1
+ATOM 3126 N N . GLU 178 178 ? B 14.31013 15.50742 12.09666 1 2 B GLU 93.350 1
+ATOM 3127 C CA . GLU 178 178 ? B 15.63203 14.98639 11.78416 1 2 B GLU 93.350 1
+ATOM 3128 C C . GLU 178 178 ? B 15.53933 13.50107 11.49253 1 2 B GLU 93.350 1
+ATOM 3129 O O . GLU 178 178 ? B 14.57194 12.83521 11.87224 1 2 B GLU 93.350 1
+ATOM 3130 C CB . GLU 178 178 ? B 16.60976 15.23190 12.93972 1 2 B GLU 93.350 1
+ATOM 3131 C CG . GLU 178 178 ? B 16.91800 16.69383 13.20446 1 2 B GLU 93.350 1
+ATOM 3132 C CD . GLU 178 178 ? B 17.70610 17.34687 12.08341 1 2 B GLU 93.350 1
+ATOM 3133 O OE1 . GLU 178 178 ? B 18.33444 16.62093 11.28951 1 2 B GLU 93.350 1
+ATOM 3134 O OE2 . GLU 178 178 ? B 17.68993 18.59401 12.00199 1 2 B GLU 93.350 1
+ATOM 3135 N N . LEU 179 179 ? B 16.55980 12.99823 10.80256 1 2 B LEU 95.694 1
+ATOM 3136 C CA . LEU 179 179 ? B 16.63807 11.58771 10.46730 1 2 B LEU 95.694 1
+ATOM 3137 C C . LEU 179 179 ? B 18.00672 11.04671 10.84191 1 2 B LEU 95.694 1
+ATOM 3138 O O . LEU 179 179 ? B 19.01467 11.72547 10.65498 1 2 B LEU 95.694 1
+ATOM 3139 C CB . LEU 179 179 ? B 16.38457 11.36282 8.97240 1 2 B LEU 95.694 1
+ATOM 3140 C CG . LEU 179 179 ? B 14.99955 11.70583 8.43727 1 2 B LEU 95.694 1
+ATOM 3141 C CD1 . LEU 179 179 ? B 14.99312 11.65469 6.91589 1 2 B LEU 95.694 1
+ATOM 3142 C CD2 . LEU 179 179 ? B 13.96128 10.75911 9.01074 1 2 B LEU 95.694 1
+ATOM 3143 N N . PRO 180 180 ? B 18.07704 9.82036 11.35007 1 2 B PRO 92.750 1
+ATOM 3144 C CA . PRO 180 180 ? B 19.38249 9.23337 11.63899 1 2 B PRO 92.750 1
+ATOM 3145 C C . PRO 180 180 ? B 20.13362 8.91698 10.34626 1 2 B PRO 92.750 1
+ATOM 3146 O O . PRO 180 180 ? B 19.53800 8.47312 9.36183 1 2 B PRO 92.750 1
+ATOM 3147 C CB . PRO 180 180 ? B 19.07046 7.96361 12.42771 1 2 B PRO 92.750 1
+ATOM 3148 C CG . PRO 180 180 ? B 17.59400 7.92804 12.61845 1 2 B PRO 92.750 1
+ATOM 3149 C CD . PRO 180 180 ? B 16.96858 8.93484 11.72229 1 2 B PRO 92.750 1
+ATOM 3150 N N . ALA 181 181 ? B 21.43071 9.13115 10.36729 1 2 B ALA 86.544 1
+ATOM 3151 C CA . ALA 181 181 ? B 22.23333 8.91485 9.17267 1 2 B ALA 86.544 1
+ATOM 3152 C C . ALA 181 181 ? B 22.23932 7.45558 8.73549 1 2 B ALA 86.544 1
+ATOM 3153 O O . ALA 181 181 ? B 22.26666 7.16671 7.53761 1 2 B ALA 86.544 1
+ATOM 3154 C CB . ALA 181 181 ? B 23.66314 9.40298 9.40201 1 2 B ALA 86.544 1
+ATOM 3155 N N . GLY 182 182 ? B 22.21873 6.54101 9.67106 1 2 B GLY 87.982 1
+ATOM 3156 C CA . GLY 182 182 ? B 22.27769 5.12334 9.35788 1 2 B GLY 87.982 1
+ATOM 3157 C C . GLY 182 182 ? B 20.93258 4.43582 9.31322 1 2 B GLY 87.982 1
+ATOM 3158 O O . GLY 182 182 ? B 20.87042 3.21700 9.47454 1 2 B GLY 87.982 1
+ATOM 3159 N N . LEU 183 183 ? B 19.87379 5.19395 9.07983 1 2 B LEU 93.560 1
+ATOM 3160 C CA . LEU 183 183 ? B 18.53479 4.61483 9.13422 1 2 B LEU 93.560 1
+ATOM 3161 C C . LEU 183 183 ? B 18.35297 3.48489 8.12886 1 2 B LEU 93.560 1
+ATOM 3162 O O . LEU 183 183 ? B 17.75476 2.45306 8.45449 1 2 B LEU 93.560 1
+ATOM 3163 C CB . LEU 183 183 ? B 17.48204 5.69686 8.89362 1 2 B LEU 93.560 1
+ATOM 3164 C CG . LEU 183 183 ? B 16.01970 5.24067 8.90848 1 2 B LEU 93.560 1
+ATOM 3165 C CD1 . LEU 183 183 ? B 15.64308 4.72666 10.28797 1 2 B LEU 93.560 1
+ATOM 3166 C CD2 . LEU 183 183 ? B 15.10408 6.37234 8.46919 1 2 B LEU 93.560 1
+ATOM 3167 N N . LEU 184 184 ? B 18.87225 3.64877 6.91857 1 2 B LEU 93.846 1
+ATOM 3168 C CA . LEU 184 184 ? B 18.66021 2.68572 5.85250 1 2 B LEU 93.846 1
+ATOM 3169 C C . LEU 184 184 ? B 19.83413 1.73645 5.65872 1 2 B LEU 93.846 1
+ATOM 3170 O O . LEU 184 184 ? B 19.83975 0.95890 4.70262 1 2 B LEU 93.846 1
+ATOM 3171 C CB . LEU 184 184 ? B 18.35766 3.41190 4.54061 1 2 B LEU 93.846 1
+ATOM 3172 C CG . LEU 184 184 ? B 17.20415 4.41175 4.57237 1 2 B LEU 93.846 1
+ATOM 3173 C CD1 . LEU 184 184 ? B 16.92886 4.94999 3.17766 1 2 B LEU 93.846 1
+ATOM 3174 C CD2 . LEU 184 184 ? B 15.96031 3.76680 5.15696 1 2 B LEU 93.846 1
+ATOM 3175 N N . ASN 185 185 ? B 20.81418 1.77479 6.54152 1 2 B ASN 89.085 1
+ATOM 3176 C CA . ASN 185 185 ? B 21.95176 0.88225 6.41972 1 2 B ASN 89.085 1
+ATOM 3177 C C . ASN 185 185 ? B 21.51317 -0.56437 6.59329 1 2 B ASN 89.085 1
+ATOM 3178 O O . ASN 185 185 ? B 20.76484 -0.89594 7.51025 1 2 B ASN 89.085 1
+ATOM 3179 C CB . ASN 185 185 ? B 23.03070 1.23240 7.44487 1 2 B ASN 89.085 1
+ATOM 3180 C CG . ASN 185 185 ? B 23.91491 2.36821 6.98200 1 2 B ASN 89.085 1
+ATOM 3181 O OD1 . ASN 185 185 ? B 23.88450 2.76492 5.81860 1 2 B ASN 89.085 1
+ATOM 3182 N ND2 . ASN 185 185 ? B 24.72337 2.88781 7.89609 1 2 B ASN 89.085 1
+ATOM 3183 N N . GLY 186 186 ? B 21.98811 -1.41796 5.68442 1 2 B GLY 91.196 1
+ATOM 3184 C CA . GLY 186 186 ? B 21.69273 -2.83134 5.74423 1 2 B GLY 91.196 1
+ATOM 3185 C C . GLY 186 186 ? B 20.35890 -3.24005 5.15934 1 2 B GLY 91.196 1
+ATOM 3186 O O . GLY 186 186 ? B 20.05250 -4.43405 5.12741 1 2 B GLY 91.196 1
+ATOM 3187 N N . LEU 187 187 ? B 19.56791 -2.28439 4.69734 1 2 B LEU 94.139 1
+ATOM 3188 C CA . LEU 187 187 ? B 18.26003 -2.57945 4.13356 1 2 B LEU 94.139 1
+ATOM 3189 C C . LEU 187 187 ? B 18.36780 -2.71118 2.62378 1 2 B LEU 94.139 1
+ATOM 3190 O O . LEU 187 187 ? B 17.89954 -1.86598 1.86219 1 2 B LEU 94.139 1
+ATOM 3191 C CB . LEU 187 187 ? B 17.25330 -1.49716 4.51904 1 2 B LEU 94.139 1
+ATOM 3192 C CG . LEU 187 187 ? B 17.09178 -1.23813 6.01324 1 2 B LEU 94.139 1
+ATOM 3193 C CD1 . LEU 187 187 ? B 16.00124 -0.20816 6.26091 1 2 B LEU 94.139 1
+ATOM 3194 C CD2 . LEU 187 187 ? B 16.78591 -2.53443 6.74814 1 2 B LEU 94.139 1
+ATOM 3195 N N . GLU 188 188 ? B 18.97129 -3.80206 2.18684 1 2 B GLU 83.648 1
+ATOM 3196 C CA . GLU 188 188 ? B 19.18894 -4.00765 0.76409 1 2 B GLU 83.648 1
+ATOM 3197 C C . GLU 188 188 ? B 17.91830 -4.35003 0.00468 1 2 B GLU 83.648 1
+ATOM 3198 O O . GLU 188 188 ? B 17.89804 -4.26991 -1.22413 1 2 B GLU 83.648 1
+ATOM 3199 C CB . GLU 188 188 ? B 20.22756 -5.10573 0.55145 1 2 B GLU 83.648 1
+ATOM 3200 C CG . GLU 188 188 ? B 21.60171 -4.75643 1.09958 1 2 B GLU 83.648 1
+ATOM 3201 C CD . GLU 188 188 ? B 22.61810 -5.86018 0.91461 1 2 B GLU 83.648 1
+ATOM 3202 O OE1 . GLU 188 188 ? B 22.22519 -6.96651 0.50090 1 2 B GLU 83.648 1
+ATOM 3203 O OE2 . GLU 188 188 ? B 23.80498 -5.61757 1.18469 1 2 B GLU 83.648 1
+ATOM 3204 N N . ASN 189 189 ? B 16.86820 -4.72966 0.70088 1 2 B ASN 84.904 1
+ATOM 3205 C CA . ASN 189 189 ? B 15.59765 -5.06169 0.06865 1 2 B ASN 84.904 1
+ATOM 3206 C C . ASN 189 189 ? B 14.60304 -3.91159 0.07596 1 2 B ASN 84.904 1
+ATOM 3207 O O . ASN 189 189 ? B 13.49692 -4.06110 -0.45221 1 2 B ASN 84.904 1
+ATOM 3208 C CB . ASN 189 189 ? B 14.96836 -6.27634 0.75485 1 2 B ASN 84.904 1
+ATOM 3209 C CG . ASN 189 189 ? B 15.75908 -7.54341 0.52880 1 2 B ASN 84.904 1
+ATOM 3210 O OD1 . ASN 189 189 ? B 16.36558 -7.72490 -0.52100 1 2 B ASN 84.904 1
+ATOM 3211 N ND2 . ASN 189 189 ? B 15.74774 -8.42740 1.52041 1 2 B ASN 84.904 1
+ATOM 3212 N N . LEU 190 190 ? B 14.96762 -2.77624 0.64764 1 2 B LEU 91.029 1
+ATOM 3213 C CA . LEU 190 190 ? B 14.04739 -1.64991 0.72483 1 2 B LEU 91.029 1
+ATOM 3214 C C . LEU 190 190 ? B 13.79756 -1.08759 -0.66507 1 2 B LEU 91.029 1
+ATOM 3215 O O . LEU 190 190 ? B 14.73461 -0.74429 -1.38277 1 2 B LEU 91.029 1
+ATOM 3216 C CB . LEU 190 190 ? B 14.60052 -0.55994 1.64207 1 2 B LEU 91.029 1
+ATOM 3217 C CG . LEU 190 190 ? B 13.65037 0.58808 1.96570 1 2 B LEU 91.029 1
+ATOM 3218 C CD1 . LEU 190 190 ? B 12.52247 0.10751 2.86216 1 2 B LEU 91.029 1
+ATOM 3219 C CD2 . LEU 190 190 ? B 14.39495 1.73393 2.62428 1 2 B LEU 91.029 1
+ATOM 3220 N N . ASP 191 191 ? B 12.52507 -1.00475 -1.03417 1 2 B ASP 77.010 1
+ATOM 3221 C CA . ASP 191 191 ? B 12.16078 -0.48700 -2.34397 1 2 B ASP 77.010 1
+ATOM 3222 C C . ASP 191 191 ? B 11.26725 0.74572 -2.29405 1 2 B ASP 77.010 1
+ATOM 3223 O O . ASP 191 191 ? B 11.13931 1.43974 -3.30486 1 2 B ASP 77.010 1
+ATOM 3224 C CB . ASP 191 191 ? B 11.49801 -1.57703 -3.19481 1 2 B ASP 77.010 1
+ATOM 3225 C CG . ASP 191 191 ? B 10.20165 -2.09622 -2.58627 1 2 B ASP 77.010 1
+ATOM 3226 O OD1 . ASP 191 191 ? B 9.71711 -1.52191 -1.59088 1 2 B ASP 77.010 1
+ATOM 3227 O OD2 . ASP 191 191 ? B 9.66091 -3.08972 -3.11829 1 2 B ASP 77.010 1
+ATOM 3228 N N . THR 192 192 ? B 10.65046 1.03171 -1.15753 1 2 B THR 80.105 1
+ATOM 3229 C CA . THR 192 192 ? B 9.75023 2.17224 -1.05300 1 2 B THR 80.105 1
+ATOM 3230 C C . THR 192 192 ? B 9.95228 2.86386 0.28357 1 2 B THR 80.105 1
+ATOM 3231 O O . THR 192 192 ? B 9.88656 2.22370 1.33570 1 2 B THR 80.105 1
+ATOM 3232 C CB . THR 192 192 ? B 8.28112 1.75387 -1.20313 1 2 B THR 80.105 1
+ATOM 3233 O OG1 . THR 192 192 ? B 8.10885 1.07355 -2.45489 1 2 B THR 80.105 1
+ATOM 3234 C CG2 . THR 192 192 ? B 7.37233 2.97413 -1.17920 1 2 B THR 80.105 1
+ATOM 3235 N N . LEU 193 193 ? B 10.18948 4.16793 0.22869 1 2 B LEU 92.589 1
+ATOM 3236 C CA . LEU 193 193 ? B 10.36824 4.99332 1.41474 1 2 B LEU 92.589 1
+ATOM 3237 C C . LEU 193 193 ? B 9.44314 6.19971 1.31717 1 2 B LEU 92.589 1
+ATOM 3238 O O . LEU 193 193 ? B 9.54636 6.98857 0.37811 1 2 B LEU 92.589 1
+ATOM 3239 C CB . LEU 193 193 ? B 11.82427 5.45050 1.54780 1 2 B LEU 92.589 1
+ATOM 3240 C CG . LEU 193 193 ? B 12.13208 6.42820 2.67310 1 2 B LEU 92.589 1
+ATOM 3241 C CD1 . LEU 193 193 ? B 11.86847 5.78242 4.02628 1 2 B LEU 92.589 1
+ATOM 3242 C CD2 . LEU 193 193 ? B 13.56667 6.90766 2.57623 1 2 B LEU 92.589 1
+ATOM 3243 N N . LEU 194 194 ? B 8.54146 6.33137 2.28111 1 2 B LEU 88.321 1
+ATOM 3244 C CA . LEU 194 194 ? B 7.57177 7.41477 2.30482 1 2 B LEU 88.321 1
+ATOM 3245 C C . LEU 194 194 ? B 7.88779 8.34492 3.46571 1 2 B LEU 88.321 1
+ATOM 3246 O O . LEU 194 194 ? B 7.74131 7.96880 4.63031 1 2 B LEU 88.321 1
+ATOM 3247 C CB . LEU 194 194 ? B 6.14649 6.87291 2.42341 1 2 B LEU 88.321 1
+ATOM 3248 C CG . LEU 194 194 ? B 5.72279 5.85342 1.36551 1 2 B LEU 88.321 1
+ATOM 3249 C CD1 . LEU 194 194 ? B 4.30974 5.35979 1.63522 1 2 B LEU 88.321 1
+ATOM 3250 C CD2 . LEU 194 194 ? B 5.82850 6.45298 -0.02145 1 2 B LEU 88.321 1
+ATOM 3251 N N . LEU 195 195 ? B 8.32926 9.56324 3.13780 1 2 B LEU 96.438 1
+ATOM 3252 C CA . LEU 195 195 ? B 8.69398 10.56648 4.12761 1 2 B LEU 96.438 1
+ATOM 3253 C C . LEU 195 195 ? B 8.02161 11.90683 3.86678 1 2 B LEU 96.438 1
+ATOM 3254 O O . LEU 195 195 ? B 8.41524 12.91504 4.45018 1 2 B LEU 96.438 1
+ATOM 3255 C CB . LEU 195 195 ? B 10.21443 10.75741 4.15647 1 2 B LEU 96.438 1
+ATOM 3256 C CG . LEU 195 195 ? B 11.04855 9.63443 4.76741 1 2 B LEU 96.438 1
+ATOM 3257 C CD1 . LEU 195 195 ? B 12.52523 9.87376 4.50159 1 2 B LEU 96.438 1
+ATOM 3258 C CD2 . LEU 195 195 ? B 10.77549 9.52320 6.25646 1 2 B LEU 96.438 1
+ATOM 3259 N N . GLN 196 196 ? B 7.00736 11.93677 3.01837 1 2 B GLN 87.866 1
+ATOM 3260 C CA . GLN 196 196 ? B 6.41047 13.20690 2.63765 1 2 B GLN 87.866 1
+ATOM 3261 C C . GLN 196 196 ? B 5.57523 13.80022 3.76833 1 2 B GLN 87.866 1
+ATOM 3262 O O . GLN 196 196 ? B 5.14882 13.10665 4.69043 1 2 B GLN 87.866 1
+ATOM 3263 C CB . GLN 196 196 ? B 5.55547 13.04735 1.37542 1 2 B GLN 87.866 1
+ATOM 3264 C CG . GLN 196 196 ? B 4.26889 12.27569 1.55679 1 2 B GLN 87.866 1
+ATOM 3265 C CD . GLN 196 196 ? B 4.43954 10.79244 1.34935 1 2 B GLN 87.866 1
+ATOM 3266 O OE1 . GLN 196 196 ? B 5.53969 10.25908 1.47098 1 2 B GLN 87.866 1
+ATOM 3267 N NE2 . GLN 196 196 ? B 3.34674 10.11143 1.01882 1 2 B GLN 87.866 1
+ATOM 3268 N N . GLU 197 197 ? B 5.36325 15.10661 3.68845 1 2 B GLU 88.105 1
+ATOM 3269 C CA . GLU 197 197 ? B 4.53074 15.85697 4.62053 1 2 B GLU 88.105 1
+ATOM 3270 C C . GLU 197 197 ? B 5.03924 15.70956 6.05121 1 2 B GLU 88.105 1
+ATOM 3271 O O . GLU 197 197 ? B 4.29377 15.37109 6.97250 1 2 B GLU 88.105 1
+ATOM 3272 C CB . GLU 197 197 ? B 3.06542 15.43596 4.51008 1 2 B GLU 88.105 1
+ATOM 3273 C CG . GLU 197 197 ? B 2.48037 15.57386 3.11035 1 2 B GLU 88.105 1
+ATOM 3274 C CD . GLU 197 197 ? B 2.47071 17.00609 2.59476 1 2 B GLU 88.105 1
+ATOM 3275 O OE1 . GLU 197 197 ? B 2.46735 17.94090 3.42617 1 2 B GLU 88.105 1
+ATOM 3276 O OE2 . GLU 197 197 ? B 2.45595 17.19163 1.36391 1 2 B GLU 88.105 1
+ATOM 3277 N N . ASN 198 198 ? B 6.32976 15.97360 6.22304 1 2 B ASN 95.659 1
+ATOM 3278 C CA . ASN 198 198 ? B 6.93908 16.03646 7.54458 1 2 B ASN 95.659 1
+ATOM 3279 C C . ASN 198 198 ? B 7.49337 17.43572 7.76664 1 2 B ASN 95.659 1
+ATOM 3280 O O . ASN 198 198 ? B 7.05792 18.39975 7.12525 1 2 B ASN 95.659 1
+ATOM 3281 C CB . ASN 198 198 ? B 8.01982 14.96486 7.68358 1 2 B ASN 95.659 1
+ATOM 3282 C CG . ASN 198 198 ? B 7.45005 13.61853 8.07397 1 2 B ASN 95.659 1
+ATOM 3283 O OD1 . ASN 198 198 ? B 6.99263 13.43516 9.19773 1 2 B ASN 95.659 1
+ATOM 3284 N ND2 . ASN 198 198 ? B 7.48479 12.67205 7.15659 1 2 B ASN 95.659 1
+ATOM 3285 N N . SER 199 199 ? B 8.44719 17.55869 8.68593 1 2 B SER 93.975 1
+ATOM 3286 C CA . SER 199 199 ? B 9.11218 18.82568 8.97680 1 2 B SER 93.975 1
+ATOM 3287 C C . SER 199 199 ? B 10.61940 18.69534 8.84025 1 2 B SER 93.975 1
+ATOM 3288 O O . SER 199 199 ? B 11.38521 19.27425 9.61573 1 2 B SER 93.975 1
+ATOM 3289 C CB . SER 199 199 ? B 8.74348 19.32131 10.37701 1 2 B SER 93.975 1
+ATOM 3290 O OG . SER 199 199 ? B 7.35152 19.55906 10.47358 1 2 B SER 93.975 1
+ATOM 3291 N N . LEU 200 200 ? B 11.06018 17.94848 7.83174 1 2 B LEU 97.167 1
+ATOM 3292 C CA . LEU 200 200 ? B 12.47643 17.69481 7.62960 1 2 B LEU 97.167 1
+ATOM 3293 C C . LEU 200 200 ? B 13.14649 18.89699 6.98083 1 2 B LEU 97.167 1
+ATOM 3294 O O . LEU 200 200 ? B 12.62721 19.47878 6.02995 1 2 B LEU 97.167 1
+ATOM 3295 C CB . LEU 200 200 ? B 12.67946 16.44876 6.76893 1 2 B LEU 97.167 1
+ATOM 3296 C CG . LEU 200 200 ? B 12.13628 15.14839 7.35391 1 2 B LEU 97.167 1
+ATOM 3297 C CD1 . LEU 200 200 ? B 12.09415 14.05823 6.29782 1 2 B LEU 97.167 1
+ATOM 3298 C CD2 . LEU 200 200 ? B 12.97179 14.72289 8.54942 1 2 B LEU 97.167 1
+ATOM 3299 N N . TYR 201 201 ? B 14.31716 19.23612 7.51078 1 2 B TYR 93.904 1
+ATOM 3300 C CA . TYR 201 201 ? B 15.10880 20.33837 6.98317 1 2 B TYR 93.904 1
+ATOM 3301 C C . TYR 201 201 ? B 16.34471 19.88620 6.22428 1 2 B TYR 93.904 1
+ATOM 3302 O O . TYR 201 201 ? B 16.88930 20.65079 5.42755 1 2 B TYR 93.904 1
+ATOM 3303 C CB . TYR 201 201 ? B 15.53855 21.27468 8.11643 1 2 B TYR 93.904 1
+ATOM 3304 C CG . TYR 201 201 ? B 14.40427 22.06079 8.72329 1 2 B TYR 93.904 1
+ATOM 3305 C CD1 . TYR 201 201 ? B 13.61156 21.52191 9.72685 1 2 B TYR 93.904 1
+ATOM 3306 C CD2 . TYR 201 201 ? B 14.12562 23.34832 8.29458 1 2 B TYR 93.904 1
+ATOM 3307 C CE1 . TYR 201 201 ? B 12.56622 22.24030 10.28603 1 2 B TYR 93.904 1
+ATOM 3308 C CE2 . TYR 201 201 ? B 13.08498 24.07735 8.85053 1 2 B TYR 93.904 1
+ATOM 3309 C CZ . TYR 201 201 ? B 12.30896 23.51822 9.84248 1 2 B TYR 93.904 1
+ATOM 3310 O OH . TYR 201 201 ? B 11.28046 24.23661 10.39430 1 2 B TYR 93.904 1
+ATOM 3311 N N . THR 202 202 ? B 16.78975 18.67296 6.45425 1 2 B THR 92.242 1
+ATOM 3312 C CA . THR 202 202 ? B 18.00999 18.19655 5.83259 1 2 B THR 92.242 1
+ATOM 3313 C C . THR 202 202 ? B 18.00877 16.68060 5.77978 1 2 B THR 92.242 1
+ATOM 3314 O O . THR 202 202 ? B 17.21339 16.01677 6.45047 1 2 B THR 92.242 1
+ATOM 3315 C CB . THR 202 202 ? B 19.25397 18.69034 6.59085 1 2 B THR 92.242 1
+ATOM 3316 O OG1 . THR 202 202 ? B 20.43557 18.36534 5.84662 1 2 B THR 92.242 1
+ATOM 3317 C CG2 . THR 202 202 ? B 19.32594 18.05492 7.97032 1 2 B THR 92.242 1
+ATOM 3318 N N . ILE 203 203 ? B 18.89624 16.14060 4.96146 1 2 B ILE 92.934 1
+ATOM 3319 C CA . ILE 203 203 ? B 19.17324 14.71673 4.88667 1 2 B ILE 92.934 1
+ATOM 3320 C C . ILE 203 203 ? B 20.64173 14.52654 5.23011 1 2 B ILE 92.934 1
+ATOM 3321 O O . ILE 203 203 ? B 21.50880 15.07186 4.54598 1 2 B ILE 92.934 1
+ATOM 3322 C CB . ILE 203 203 ? B 18.86894 14.13819 3.48947 1 2 B ILE 92.934 1
+ATOM 3323 C CG1 . ILE 203 203 ? B 17.37913 14.26427 3.17884 1 2 B ILE 92.934 1
+ATOM 3324 C CG2 . ILE 203 203 ? B 19.31339 12.69356 3.40494 1 2 B ILE 92.934 1
+ATOM 3325 C CD1 . ILE 203 203 ? B 16.48640 13.38741 4.03334 1 2 B ILE 92.934 1
+ATOM 3326 N N . PRO 204 204 ? B 20.95200 13.77159 6.27595 1 2 B PRO 89.824 1
+ATOM 3327 C CA . PRO 204 204 ? B 22.35321 13.62073 6.66592 1 2 B PRO 89.824 1
+ATOM 3328 C C . PRO 204 204 ? B 23.14149 12.79743 5.65978 1 2 B PRO 89.824 1
+ATOM 3329 O O . PRO 204 204 ? B 22.58181 12.00002 4.89850 1 2 B PRO 89.824 1
+ATOM 3330 C CB . PRO 204 204 ? B 22.27816 12.90576 8.01864 1 2 B PRO 89.824 1
+ATOM 3331 C CG . PRO 204 204 ? B 20.98575 12.17836 7.98008 1 2 B PRO 89.824 1
+ATOM 3332 C CD . PRO 204 204 ? B 20.04716 13.02541 7.17209 1 2 B PRO 89.824 1
+ATOM 3333 N N . LYS 205 205 ? B 24.44680 12.99225 5.66579 1 2 B LYS 82.868 1
+ATOM 3334 C CA . LYS 205 205 ? B 25.32115 12.21370 4.81022 1 2 B LYS 82.868 1
+ATOM 3335 C C . LYS 205 205 ? B 25.23622 10.74214 5.18797 1 2 B LYS 82.868 1
+ATOM 3336 O O . LYS 205 205 ? B 25.23154 10.38452 6.36537 1 2 B LYS 82.868 1
+ATOM 3337 C CB . LYS 205 205 ? B 26.76683 12.69874 4.92101 1 2 B LYS 82.868 1
+ATOM 3338 C CG . LYS 205 205 ? B 27.00073 14.10852 4.41341 1 2 B LYS 82.868 1
+ATOM 3339 C CD . LYS 205 205 ? B 28.46282 14.49949 4.54500 1 2 B LYS 82.868 1
+ATOM 3340 C CE . LYS 205 205 ? B 28.72165 15.90567 4.04542 1 2 B LYS 82.868 1
+ATOM 3341 N NZ . LYS 205 205 ? B 30.15131 16.29686 4.22020 1 2 B LYS 82.868 1
+ATOM 3342 N N . GLY 206 206 ? B 25.15593 9.90767 4.17441 1 2 B GLY 84.630 1
+ATOM 3343 C CA . GLY 206 206 ? B 25.07156 8.47758 4.38866 1 2 B GLY 84.630 1
+ATOM 3344 C C . GLY 206 206 ? B 23.68316 7.96131 4.68207 1 2 B GLY 84.630 1
+ATOM 3345 O O . GLY 206 206 ? B 23.52917 6.77740 4.99849 1 2 B GLY 84.630 1
+ATOM 3346 N N . PHE 207 207 ? B 22.67785 8.80407 4.57028 1 2 B PHE 91.631 1
+ATOM 3347 C CA . PHE 207 207 ? B 21.31833 8.37426 4.87216 1 2 B PHE 91.631 1
+ATOM 3348 C C . PHE 207 207 ? B 20.87366 7.23731 3.96860 1 2 B PHE 91.631 1
+ATOM 3349 O O . PHE 207 207 ? B 20.31663 6.24376 4.44117 1 2 B PHE 91.631 1
+ATOM 3350 C CB . PHE 207 207 ? B 20.35542 9.55264 4.75499 1 2 B PHE 91.631 1
+ATOM 3351 C CG . PHE 207 207 ? B 18.91645 9.17080 4.92346 1 2 B PHE 91.631 1
+ATOM 3352 C CD1 . PHE 207 207 ? B 18.38096 8.98147 6.18745 1 2 B PHE 91.631 1
+ATOM 3353 C CD2 . PHE 207 207 ? B 18.10004 8.98915 3.81717 1 2 B PHE 91.631 1
+ATOM 3354 C CE1 . PHE 207 207 ? B 17.05186 8.62498 6.35045 1 2 B PHE 91.631 1
+ATOM 3355 C CE2 . PHE 207 207 ? B 16.76756 8.63080 3.97371 1 2 B PHE 91.631 1
+ATOM 3356 C CZ . PHE 207 207 ? B 16.24553 8.45129 5.24072 1 2 B PHE 91.631 1
+ATOM 3357 N N . PHE 208 208 ? B 21.12262 7.36612 2.67194 1 2 B PHE 86.637 1
+ATOM 3358 C CA . PHE 208 208 ? B 20.69470 6.35098 1.72036 1 2 B PHE 86.637 1
+ATOM 3359 C C . PHE 208 208 ? B 21.69068 5.21309 1.57194 1 2 B PHE 86.637 1
+ATOM 3360 O O . PHE 208 208 ? B 21.35693 4.19330 0.96229 1 2 B PHE 86.637 1
+ATOM 3361 C CB . PHE 208 208 ? B 20.43494 6.97849 0.34950 1 2 B PHE 86.637 1
+ATOM 3362 C CG . PHE 208 208 ? B 19.25545 7.91029 0.33229 1 2 B PHE 86.637 1
+ATOM 3363 C CD1 . PHE 208 208 ? B 17.96340 7.41478 0.28102 1 2 B PHE 86.637 1
+ATOM 3364 C CD2 . PHE 208 208 ? B 19.44479 9.28153 0.36610 1 2 B PHE 86.637 1
+ATOM 3365 C CE1 . PHE 208 208 ? B 16.87642 8.26911 0.26696 1 2 B PHE 86.637 1
+ATOM 3366 C CE2 . PHE 208 208 ? B 18.35883 10.14169 0.35255 1 2 B PHE 86.637 1
+ATOM 3367 C CZ . PHE 208 208 ? B 17.07482 9.63501 0.30480 1 2 B PHE 86.637 1
+ATOM 3368 N N . GLY 209 209 ? B 22.89604 5.36174 2.12128 1 2 B GLY 79.946 1
+ATOM 3369 C CA . GLY 209 209 ? B 23.90281 4.33567 1.97305 1 2 B GLY 79.946 1
+ATOM 3370 C C . GLY 209 209 ? B 24.25738 4.12538 0.51606 1 2 B GLY 79.946 1
+ATOM 3371 O O . GLY 209 209 ? B 24.25967 5.05568 -0.29222 1 2 B GLY 79.946 1
+ATOM 3372 N N . SER 210 210 ? B 24.56654 2.88161 0.18391 1 2 B SER 68.986 1
+ATOM 3373 C CA . SER 210 210 ? B 24.91539 2.50649 -1.17691 1 2 B SER 68.986 1
+ATOM 3374 C C . SER 210 210 ? B 23.79891 1.77191 -1.90098 1 2 B SER 68.986 1
+ATOM 3375 O O . SER 210 210 ? B 23.98017 1.35782 -3.04658 1 2 B SER 68.986 1
+ATOM 3376 C CB . SER 210 210 ? B 26.17727 1.64074 -1.17850 1 2 B SER 68.986 1
+ATOM 3377 O OG . SER 210 210 ? B 27.25605 2.31655 -0.55633 1 2 B SER 68.986 1
+ATOM 3378 N N . HIS 211 211 ? B 22.65889 1.61047 -1.26129 1 2 B HIS 78.097 1
+ATOM 3379 C CA . HIS 211 211 ? B 21.56356 0.85169 -1.85057 1 2 B HIS 78.097 1
+ATOM 3380 C C . HIS 211 211 ? B 20.79579 1.70741 -2.84573 1 2 B HIS 78.097 1
+ATOM 3381 O O . HIS 211 211 ? B 20.53959 2.88780 -2.61738 1 2 B HIS 78.097 1
+ATOM 3382 C CB . HIS 211 211 ? B 20.62218 0.34498 -0.76229 1 2 B HIS 78.097 1
+ATOM 3383 C CG . HIS 211 211 ? B 19.41052 -0.35986 -1.27928 1 2 B HIS 78.097 1
+ATOM 3384 N ND1 . HIS 211 211 ? B 19.48516 -1.54499 -1.98491 1 2 B HIS 78.097 1
+ATOM 3385 C CD2 . HIS 211 211 ? B 18.09657 -0.04611 -1.20899 1 2 B HIS 78.097 1
+ATOM 3386 C CE1 . HIS 211 211 ? B 18.26398 -1.92905 -2.31137 1 2 B HIS 78.097 1
+ATOM 3387 N NE2 . HIS 211 211 ? B 17.40931 -1.03401 -1.85687 1 2 B HIS 78.097 1
+ATOM 3388 N N . LEU 212 212 ? B 20.43537 1.10449 -3.96310 1 2 B LEU 68.427 1
+ATOM 3389 C CA . LEU 212 212 ? B 19.60208 1.77295 -4.95448 1 2 B LEU 68.427 1
+ATOM 3390 C C . LEU 212 212 ? B 18.15110 1.69655 -4.50142 1 2 B LEU 68.427 1
+ATOM 3391 O O . LEU 212 212 ? B 17.55433 0.62034 -4.48227 1 2 B LEU 68.427 1
+ATOM 3392 C CB . LEU 212 212 ? B 19.77183 1.13262 -6.33001 1 2 B LEU 68.427 1
+ATOM 3393 C CG . LEU 212 212 ? B 18.93085 1.72594 -7.45603 1 2 B LEU 68.427 1
+ATOM 3394 C CD1 . LEU 212 212 ? B 19.32594 3.17760 -7.70782 1 2 B LEU 68.427 1
+ATOM 3395 C CD2 . LEU 212 212 ? B 19.06487 0.89367 -8.71989 1 2 B LEU 68.427 1
+ATOM 3396 N N . LEU 213 213 ? B 17.60224 2.83665 -4.14234 1 2 B LEU 85.674 1
+ATOM 3397 C CA . LEU 213 213 ? B 16.23194 2.90427 -3.65168 1 2 B LEU 85.674 1
+ATOM 3398 C C . LEU 213 213 ? B 15.29217 3.20205 -4.81253 1 2 B LEU 85.674 1
+ATOM 3399 O O . LEU 213 213 ? B 15.35736 4.28394 -5.39916 1 2 B LEU 85.674 1
+ATOM 3400 C CB . LEU 213 213 ? B 16.10359 3.97372 -2.57277 1 2 B LEU 85.674 1
+ATOM 3401 C CG . LEU 213 213 ? B 14.76687 4.06508 -1.84717 1 2 B LEU 85.674 1
+ATOM 3402 C CD1 . LEU 213 213 ? B 14.46515 2.77135 -1.10400 1 2 B LEU 85.674 1
+ATOM 3403 C CD2 . LEU 213 213 ? B 14.77330 5.24506 -0.89038 1 2 B LEU 85.674 1
+ATOM 3404 N N . PRO 214 214 ? B 14.41138 2.26812 -5.17523 1 2 B PRO 72.260 1
+ATOM 3405 C CA . PRO 214 214 ? B 13.56689 2.49100 -6.35176 1 2 B PRO 72.260 1
+ATOM 3406 C C . PRO 214 214 ? B 12.61069 3.67063 -6.21101 1 2 B PRO 72.260 1
+ATOM 3407 O O . PRO 214 214 ? B 12.46465 4.45245 -7.15757 1 2 B PRO 72.260 1
+ATOM 3408 C CB . PRO 214 214 ? B 12.80865 1.16803 -6.49432 1 2 B PRO 72.260 1
+ATOM 3409 C CG . PRO 214 214 ? B 13.67452 0.16040 -5.83077 1 2 B PRO 72.260 1
+ATOM 3410 C CD . PRO 214 214 ? B 14.29794 0.87727 -4.67996 1 2 B PRO 72.260 1
+ATOM 3411 N N . PHE 215 215 ? B 11.95771 3.80895 -5.05904 1 2 B PHE 77.071 1
+ATOM 3412 C CA . PHE 215 215 ? B 10.95842 4.85064 -4.88666 1 2 B PHE 77.071 1
+ATOM 3413 C C . PHE 215 215 ? B 11.15709 5.56321 -3.55896 1 2 B PHE 77.071 1
+ATOM 3414 O O . PHE 215 215 ? B 11.27442 4.93176 -2.51162 1 2 B PHE 77.071 1
+ATOM 3415 C CB . PHE 215 215 ? B 9.54416 4.27735 -4.94975 1 2 B PHE 77.071 1
+ATOM 3416 C CG . PHE 215 215 ? B 9.21878 3.64040 -6.26908 1 2 B PHE 77.071 1
+ATOM 3417 C CD1 . PHE 215 215 ? B 8.92528 4.41454 -7.36588 1 2 B PHE 77.071 1
+ATOM 3418 C CD2 . PHE 215 215 ? B 9.21192 2.26628 -6.39751 1 2 B PHE 77.071 1
+ATOM 3419 C CE1 . PHE 215 215 ? B 8.63045 3.82604 -8.58197 1 2 B PHE 77.071 1
+ATOM 3420 C CE2 . PHE 215 215 ? B 8.91092 1.67744 -7.61988 1 2 B PHE 77.071 1
+ATOM 3421 C CZ . PHE 215 215 ? B 8.62653 2.45260 -8.70394 1 2 B PHE 77.071 1
+ATOM 3422 N N . ALA 216 216 ? B 11.19223 6.90337 -3.61520 1 2 B ALA 89.270 1
+ATOM 3423 C CA . ALA 216 216 ? B 11.28276 7.73400 -2.42766 1 2 B ALA 89.270 1
+ATOM 3424 C C . ALA 216 216 ? B 10.35540 8.92553 -2.59883 1 2 B ALA 89.270 1
+ATOM 3425 O O . ALA 216 216 ? B 10.37813 9.59097 -3.63418 1 2 B ALA 89.270 1
+ATOM 3426 C CB . ALA 216 216 ? B 12.71435 8.20523 -2.18457 1 2 B ALA 89.270 1
+ATOM 3427 N N . PHE 217 217 ? B 9.52782 9.16376 -1.59877 1 2 B PHE 86.481 1
+ATOM 3428 C CA . PHE 217 217 ? B 8.58956 10.27727 -1.59602 1 2 B PHE 86.481 1
+ATOM 3429 C C . PHE 217 217 ? B 9.01341 11.25528 -0.51429 1 2 B PHE 86.481 1
+ATOM 3430 O O . PHE 217 217 ? B 8.90669 10.96391 0.67839 1 2 B PHE 86.481 1
+ATOM 3431 C CB . PHE 217 217 ? B 7.16027 9.79202 -1.36458 1 2 B PHE 86.481 1
+ATOM 3432 C CG . PHE 217 217 ? B 6.65754 8.88200 -2.45454 1 2 B PHE 86.481 1
+ATOM 3433 C CD1 . PHE 217 217 ? B 7.08074 7.55141 -2.50070 1 2 B PHE 86.481 1
+ATOM 3434 C CD2 . PHE 217 217 ? B 5.77417 9.36461 -3.38490 1 2 B PHE 86.481 1
+ATOM 3435 C CE1 . PHE 217 217 ? B 6.62404 6.72557 -3.50571 1 2 B PHE 86.481 1
+ATOM 3436 C CE2 . PHE 217 217 ? B 5.31792 8.53966 -4.40521 1 2 B PHE 86.481 1
+ATOM 3437 C CZ . PHE 217 217 ? B 5.73712 7.22470 -4.46989 1 2 B PHE 86.481 1
+ATOM 3438 N N . LEU 218 218 ? B 9.49859 12.42971 -0.93773 1 2 B LEU 94.264 1
+ATOM 3439 C CA . LEU 218 218 ? B 10.13777 13.38003 -0.04285 1 2 B LEU 94.264 1
+ATOM 3440 C C . LEU 218 218 ? B 9.54344 14.78009 -0.13449 1 2 B LEU 94.264 1
+ATOM 3441 O O . LEU 218 218 ? B 10.11171 15.71907 0.41917 1 2 B LEU 94.264 1
+ATOM 3442 C CB . LEU 218 218 ? B 11.64056 13.43215 -0.33828 1 2 B LEU 94.264 1
+ATOM 3443 C CG . LEU 218 218 ? B 12.38721 12.10815 -0.16876 1 2 B LEU 94.264 1
+ATOM 3444 C CD1 . LEU 218 218 ? B 13.75088 12.17630 -0.82711 1 2 B LEU 94.264 1
+ATOM 3445 C CD2 . LEU 218 218 ? B 12.50336 11.75609 1.29673 1 2 B LEU 94.264 1
+ATOM 3446 N N . HIS 219 219 ? B 8.42847 14.93597 -0.79405 1 2 B HIS 86.705 1
+ATOM 3447 C CA . HIS 219 219 ? B 7.82448 16.24637 -0.94628 1 2 B HIS 86.705 1
+ATOM 3448 C C . HIS 219 219 ? B 7.13723 16.68257 0.33899 1 2 B HIS 86.705 1
+ATOM 3449 O O . HIS 219 219 ? B 6.93448 15.90527 1.26428 1 2 B HIS 86.705 1
+ATOM 3450 C CB . HIS 219 219 ? B 6.82034 16.23667 -2.10664 1 2 B HIS 86.705 1
+ATOM 3451 C CG . HIS 219 219 ? B 5.67047 15.31742 -1.87396 1 2 B HIS 86.705 1
+ATOM 3452 N ND1 . HIS 219 219 ? B 5.75565 13.95568 -2.06333 1 2 B HIS 86.705 1
+ATOM 3453 C CD2 . HIS 219 219 ? B 4.40410 15.55784 -1.46864 1 2 B HIS 86.705 1
+ATOM 3454 C CE1 . HIS 219 219 ? B 4.58830 13.40888 -1.77739 1 2 B HIS 86.705 1
+ATOM 3455 N NE2 . HIS 219 219 ? B 3.75969 14.35294 -1.41474 1 2 B HIS 86.705 1
+ATOM 3456 N N . GLY 220 220 ? B 6.77477 17.96078 0.38868 1 2 B GLY 89.064 1
+ATOM 3457 C CA . GLY 220 220 ? B 6.06217 18.49502 1.52601 1 2 B GLY 89.064 1
+ATOM 3458 C C . GLY 220 220 ? B 6.90307 18.67397 2.77098 1 2 B GLY 89.064 1
+ATOM 3459 O O . GLY 220 220 ? B 6.38218 18.58621 3.88396 1 2 B GLY 89.064 1
+ATOM 3460 N N . ASN 221 221 ? B 8.19976 18.92747 2.59881 1 2 B ASN 94.627 1
+ATOM 3461 C CA . ASN 221 221 ? B 9.10264 19.16519 3.71401 1 2 B ASN 94.627 1
+ATOM 3462 C C . ASN 221 221 ? B 9.79394 20.50591 3.53358 1 2 B ASN 94.627 1
+ATOM 3463 O O . ASN 221 221 ? B 10.09799 20.90561 2.40661 1 2 B ASN 94.627 1
+ATOM 3464 C CB . ASN 221 221 ? B 10.14158 18.04936 3.83899 1 2 B ASN 94.627 1
+ATOM 3465 C CG . ASN 221 221 ? B 9.55136 16.75076 4.34973 1 2 B ASN 94.627 1
+ATOM 3466 O OD1 . ASN 221 221 ? B 9.20132 16.64209 5.52432 1 2 B ASN 94.627 1
+ATOM 3467 N ND2 . ASN 221 221 ? B 9.44395 15.76969 3.47600 1 2 B ASN 94.627 1
+ATOM 3468 N N . PRO 222 222 ? B 10.06944 21.22407 4.64288 1 2 B PRO 92.869 1
+ATOM 3469 C CA . PRO 222 222 ? B 10.74271 22.51963 4.54193 1 2 B PRO 92.869 1
+ATOM 3470 C C . PRO 222 222 ? B 12.25640 22.35543 4.44137 1 2 B PRO 92.869 1
+ATOM 3471 O O . PRO 222 222 ? B 12.99926 22.70960 5.36184 1 2 B PRO 92.869 1
+ATOM 3472 C CB . PRO 222 222 ? B 10.32937 23.21936 5.83362 1 2 B PRO 92.869 1
+ATOM 3473 C CG . PRO 222 222 ? B 10.16429 22.10142 6.81413 1 2 B PRO 92.869 1
+ATOM 3474 C CD . PRO 222 222 ? B 9.67984 20.90694 6.02376 1 2 B PRO 92.869 1
+ATOM 3475 N N . TRP 223 223 ? B 12.72345 21.83345 3.31817 1 2 B TRP 95.554 1
+ATOM 3476 C CA . TRP 223 223 ? B 14.13764 21.54280 3.14106 1 2 B TRP 95.554 1
+ATOM 3477 C C . TRP 223 223 ? B 14.96637 22.81783 3.23609 1 2 B TRP 95.554 1
+ATOM 3478 O O . TRP 223 223 ? B 14.68227 23.81655 2.57542 1 2 B TRP 95.554 1
+ATOM 3479 C CB . TRP 223 223 ? B 14.38239 20.86740 1.79191 1 2 B TRP 95.554 1
+ATOM 3480 C CG . TRP 223 223 ? B 13.67168 19.56526 1.61707 1 2 B TRP 95.554 1
+ATOM 3481 C CD1 . TRP 223 223 ? B 12.68191 19.28007 0.73460 1 2 B TRP 95.554 1
+ATOM 3482 C CD2 . TRP 223 223 ? B 13.90170 18.35974 2.35377 1 2 B TRP 95.554 1
+ATOM 3483 N NE1 . TRP 223 223 ? B 12.27453 17.98035 0.87452 1 2 B TRP 95.554 1
+ATOM 3484 C CE2 . TRP 223 223 ? B 13.00685 17.39075 1.85141 1 2 B TRP 95.554 1
+ATOM 3485 C CE3 . TRP 223 223 ? B 14.77890 17.99706 3.38624 1 2 B TRP 95.554 1
+ATOM 3486 C CZ2 . TRP 223 223 ? B 12.96086 16.08936 2.34681 1 2 B TRP 95.554 1
+ATOM 3487 C CZ3 . TRP 223 223 ? B 14.72993 16.70532 3.87555 1 2 B TRP 95.554 1
+ATOM 3488 C CH2 . TRP 223 223 ? B 13.83348 15.76601 3.36203 1 2 B TRP 95.554 1
+ATOM 3489 N N . LEU 224 224 ? B 15.99883 22.75907 4.06132 1 2 B LEU 92.090 1
+ATOM 3490 C CA . LEU 224 224 ? B 16.94661 23.85361 4.21510 1 2 B LEU 92.090 1
+ATOM 3491 C C . LEU 224 224 ? B 18.18876 23.54226 3.39399 1 2 B LEU 92.090 1
+ATOM 3492 O O . LEU 224 224 ? B 18.86340 22.54107 3.63458 1 2 B LEU 92.090 1
+ATOM 3493 C CB . LEU 224 224 ? B 17.31344 24.04805 5.68736 1 2 B LEU 92.090 1
+ATOM 3494 C CG . LEU 224 224 ? B 18.32787 25.14430 5.99555 1 2 B LEU 92.090 1
+ATOM 3495 C CD1 . LEU 224 224 ? B 17.75176 26.51418 5.65193 1 2 B LEU 92.090 1
+ATOM 3496 C CD2 . LEU 224 224 ? B 18.74933 25.08541 7.45499 1 2 B LEU 92.090 1
+ATOM 3497 N N . CYS 225 225 ? B 18.46976 24.38612 2.42744 1 2 B CYS 91.827 1
+ATOM 3498 C CA . CYS 225 225 ? B 19.57397 24.13663 1.51476 1 2 B CYS 91.827 1
+ATOM 3499 C C . CYS 225 225 ? B 20.83118 24.82857 2.01661 1 2 B CYS 91.827 1
+ATOM 3500 O O . CYS 225 225 ? B 21.04418 26.02089 1.78664 1 2 B CYS 91.827 1
+ATOM 3501 C CB . CYS 225 225 ? B 19.21209 24.58987 0.10391 1 2 B CYS 91.827 1
+ATOM 3502 S SG . CYS 225 225 ? B 18.15543 23.39976 -0.74943 1 2 B CYS 91.827 1
+ATOM 3503 N N . ASN 226 226 ? B 21.65227 24.05356 2.70189 1 2 B ASN 88.465 1
+ATOM 3504 C CA . ASN 226 226 ? B 22.95826 24.49104 3.15684 1 2 B ASN 88.465 1
+ATOM 3505 C C . ASN 226 226 ? B 23.96068 23.39293 2.83596 1 2 B ASN 88.465 1
+ATOM 3506 O O . ASN 226 226 ? B 23.69163 22.50669 2.01681 1 2 B ASN 88.465 1
+ATOM 3507 C CB . ASN 226 226 ? B 22.93303 24.83410 4.65331 1 2 B ASN 88.465 1
+ATOM 3508 C CG . ASN 226 226 ? B 22.38445 23.69037 5.48472 1 2 B ASN 88.465 1
+ATOM 3509 O OD1 . ASN 226 226 ? B 22.33719 22.53912 5.05508 1 2 B ASN 88.465 1
+ATOM 3510 N ND2 . ASN 226 226 ? B 21.95955 24.01581 6.70569 1 2 B ASN 88.465 1
+ATOM 3511 N N . CYS 227 227 ? B 25.11489 23.43163 3.45876 1 2 B CYS 85.524 1
+ATOM 3512 C CA . CYS 227 227 ? B 26.14803 22.45025 3.15044 1 2 B CYS 85.524 1
+ATOM 3513 C C . CYS 227 227 ? B 25.75528 21.03562 3.55966 1 2 B CYS 85.524 1
+ATOM 3514 O O . CYS 227 227 ? B 26.28096 20.06487 3.01290 1 2 B CYS 85.524 1
+ATOM 3515 C CB . CYS 227 227 ? B 27.46803 22.83761 3.81584 1 2 B CYS 85.524 1
+ATOM 3516 S SG . CYS 227 227 ? B 28.17989 24.37803 3.17695 1 2 B CYS 85.524 1
+ATOM 3517 N N . GLU 228 228 ? B 24.84708 20.90718 4.49911 1 2 B GLU 86.594 1
+ATOM 3518 C CA . GLU 228 228 ? B 24.44009 19.58463 4.95856 1 2 B GLU 86.594 1
+ATOM 3519 C C . GLU 228 228 ? B 23.54707 18.86540 3.95876 1 2 B GLU 86.594 1
+ATOM 3520 O O . GLU 228 228 ? B 23.35426 17.64921 4.06442 1 2 B GLU 86.594 1
+ATOM 3521 C CB . GLU 228 228 ? B 23.71962 19.69544 6.30250 1 2 B GLU 86.594 1
+ATOM 3522 C CG . GLU 228 228 ? B 24.54409 20.32942 7.40584 1 2 B GLU 86.594 1
+ATOM 3523 C CD . GLU 228 228 ? B 25.77499 19.50873 7.76420 1 2 B GLU 86.594 1
+ATOM 3524 O OE1 . GLU 228 228 ? B 25.71691 18.26564 7.63894 1 2 B GLU 86.594 1
+ATOM 3525 O OE2 . GLU 228 228 ? B 26.78685 20.11384 8.17357 1 2 B GLU 86.594 1
+ATOM 3526 N N . ILE 229 229 ? B 23.00740 19.57613 2.99473 1 2 B ILE 92.334 1
+ATOM 3527 C CA . ILE 229 229 ? B 22.10282 18.97961 2.02216 1 2 B ILE 92.334 1
+ATOM 3528 C C . ILE 229 229 ? B 22.82883 18.56018 0.75300 1 2 B ILE 92.334 1
+ATOM 3529 O O . ILE 229 229 ? B 22.20464 17.98798 -0.14667 1 2 B ILE 92.334 1
+ATOM 3530 C CB . ILE 229 229 ? B 20.94461 19.95298 1.69490 1 2 B ILE 92.334 1
+ATOM 3531 C CG1 . ILE 229 229 ? B 19.70300 19.19972 1.20688 1 2 B ILE 92.334 1
+ATOM 3532 C CG2 . ILE 229 229 ? B 21.37619 20.96523 0.64412 1 2 B ILE 92.334 1
+ATOM 3533 C CD1 . ILE 229 229 ? B 18.98554 18.46461 2.30931 1 2 B ILE 92.334 1
+ATOM 3534 N N . LEU 230 230 ? B 24.13547 18.81523 0.67342 1 2 B LEU 85.635 1
+ATOM 3535 C CA . LEU 230 230 ? B 24.84955 18.54904 -0.56731 1 2 B LEU 85.635 1
+ATOM 3536 C C . LEU 230 230 ? B 24.92296 17.06100 -0.89238 1 2 B LEU 85.635 1
+ATOM 3537 O O . LEU 230 230 ? B 24.89233 16.68303 -2.06648 1 2 B LEU 85.635 1
+ATOM 3538 C CB . LEU 230 230 ? B 26.25557 19.15271 -0.50571 1 2 B LEU 85.635 1
+ATOM 3539 C CG . LEU 230 230 ? B 26.31252 20.67802 -0.47932 1 2 B LEU 85.635 1
+ATOM 3540 C CD1 . LEU 230 230 ? B 27.75665 21.15678 -0.46055 1 2 B LEU 85.635 1
+ATOM 3541 C CD2 . LEU 230 230 ? B 25.57038 21.26744 -1.66776 1 2 B LEU 85.635 1
+ATOM 3542 N N . TYR 231 231 ? B 25.04147 16.21336 0.10456 1 2 B TYR 85.626 1
+ATOM 3543 C CA . TYR 231 231 ? B 25.01354 14.77483 -0.15356 1 2 B TYR 85.626 1
+ATOM 3544 C C . TYR 231 231 ? B 23.66425 14.36586 -0.72387 1 2 B TYR 85.626 1
+ATOM 3545 O O . TYR 231 231 ? B 23.58988 13.58329 -1.67725 1 2 B TYR 85.626 1
+ATOM 3546 C CB . TYR 231 231 ? B 25.30520 13.98755 1.12302 1 2 B TYR 85.626 1
+ATOM 3547 C CG . TYR 231 231 ? B 25.04228 12.50527 0.96667 1 2 B TYR 85.626 1
+ATOM 3548 C CD1 . TYR 231 231 ? B 25.96140 11.67930 0.33169 1 2 B TYR 85.626 1
+ATOM 3549 C CD2 . TYR 231 231 ? B 23.86740 11.93494 1.44274 1 2 B TYR 85.626 1
+ATOM 3550 C CE1 . TYR 231 231 ? B 25.72150 10.32521 0.17953 1 2 B TYR 85.626 1
+ATOM 3551 C CE2 . TYR 231 231 ? B 23.61640 10.57736 1.29466 1 2 B TYR 85.626 1
+ATOM 3552 C CZ . TYR 231 231 ? B 24.54942 9.78122 0.66504 1 2 B TYR 85.626 1
+ATOM 3553 O OH . TYR 231 231 ? B 24.30039 8.43444 0.51618 1 2 B TYR 85.626 1
+ATOM 3554 N N . PHE 232 232 ? B 22.60311 14.90315 -0.15000 1 2 B PHE 92.773 1
+ATOM 3555 C CA . PHE 232 232 ? B 21.26420 14.61932 -0.64578 1 2 B PHE 92.773 1
+ATOM 3556 C C . PHE 232 232 ? B 21.09907 15.13048 -2.06775 1 2 B PHE 92.773 1
+ATOM 3557 O O . PHE 232 232 ? B 20.50374 14.45927 -2.91439 1 2 B PHE 92.773 1
+ATOM 3558 C CB . PHE 232 232 ? B 20.23157 15.24871 0.28985 1 2 B PHE 92.773 1
+ATOM 3559 C CG . PHE 232 232 ? B 18.81190 14.88969 -0.04188 1 2 B PHE 92.773 1
+ATOM 3560 C CD1 . PHE 232 232 ? B 18.48881 13.66149 -0.58815 1 2 B PHE 92.773 1
+ATOM 3561 C CD2 . PHE 232 232 ? B 17.78776 15.79119 0.22300 1 2 B PHE 92.773 1
+ATOM 3562 C CE1 . PHE 232 232 ? B 17.17845 13.33318 -0.87447 1 2 B PHE 92.773 1
+ATOM 3563 C CE2 . PHE 232 232 ? B 16.47870 15.47170 -0.05895 1 2 B PHE 92.773 1
+ATOM 3564 C CZ . PHE 232 232 ? B 16.17109 14.24136 -0.60805 1 2 B PHE 92.773 1
+ATOM 3565 N N . ARG 233 233 ? B 21.63789 16.32091 -2.35034 1 2 B ARG 91.106 1
+ATOM 3566 C CA . ARG 233 233 ? B 21.56127 16.86655 -3.69857 1 2 B ARG 91.106 1
+ATOM 3567 C C . ARG 233 233 ? B 22.25014 15.94911 -4.70241 1 2 B ARG 91.106 1
+ATOM 3568 O O . ARG 233 233 ? B 21.73354 15.71142 -5.79793 1 2 B ARG 91.106 1
+ATOM 3569 C CB . ARG 233 233 ? B 22.18570 18.26412 -3.73935 1 2 B ARG 91.106 1
+ATOM 3570 C CG . ARG 233 233 ? B 22.18595 18.90968 -5.11037 1 2 B ARG 91.106 1
+ATOM 3571 C CD . ARG 233 233 ? B 22.76068 20.31169 -5.06468 1 2 B ARG 91.106 1
+ATOM 3572 N NE . ARG 233 233 ? B 24.18125 20.31863 -4.69871 1 2 B ARG 91.106 1
+ATOM 3573 C CZ . ARG 233 233 ? B 25.18317 20.39941 -5.55904 1 2 B ARG 91.106 1
+ATOM 3574 N NH1 . ARG 233 233 ? B 24.93918 20.47308 -6.85552 1 2 B ARG 91.106 1
+ATOM 3575 N NH2 . ARG 233 233 ? B 26.43504 20.40499 -5.11858 1 2 B ARG 91.106 1
+ATOM 3576 N N . ARG 234 234 ? B 23.41685 15.43075 -4.34844 1 2 B ARG 84.340 1
+ATOM 3577 C CA . ARG 234 234 ? B 24.12680 14.53411 -5.24460 1 2 B ARG 84.340 1
+ATOM 3578 C C . ARG 234 234 ? B 23.36196 13.23553 -5.43716 1 2 B ARG 84.340 1
+ATOM 3579 O O . ARG 234 234 ? B 23.32690 12.68707 -6.54088 1 2 B ARG 84.340 1
+ATOM 3580 C CB . ARG 234 234 ? B 25.53253 14.26902 -4.71388 1 2 B ARG 84.340 1
+ATOM 3581 C CG . ARG 234 234 ? B 26.39951 13.42086 -5.61453 1 2 B ARG 84.340 1
+ATOM 3582 C CD . ARG 234 234 ? B 27.83891 13.45470 -5.16874 1 2 B ARG 84.340 1
+ATOM 3583 N NE . ARG 234 234 ? B 28.69215 12.58266 -5.96354 1 2 B ARG 84.340 1
+ATOM 3584 C CZ . ARG 234 234 ? B 30.01751 12.53079 -5.85573 1 2 B ARG 84.340 1
+ATOM 3585 N NH1 . ARG 234 234 ? B 30.64862 13.31188 -4.98673 1 2 B ARG 84.340 1
+ATOM 3586 N NH2 . ARG 234 234 ? B 30.71371 11.69067 -6.62537 1 2 B ARG 84.340 1
+ATOM 3587 N N . TRP 235 235 ? B 22.76599 12.72405 -4.38432 1 2 B TRP 89.712 1
+ATOM 3588 C CA . TRP 235 235 ? B 21.95703 11.51704 -4.51299 1 2 B TRP 89.712 1
+ATOM 3589 C C . TRP 235 235 ? B 20.76552 11.75815 -5.43274 1 2 B TRP 89.712 1
+ATOM 3590 O O . TRP 235 235 ? B 20.41899 10.90392 -6.24675 1 2 B TRP 89.712 1
+ATOM 3591 C CB . TRP 235 235 ? B 21.47756 11.04605 -3.14038 1 2 B TRP 89.712 1
+ATOM 3592 C CG . TRP 235 235 ? B 20.71641 9.75750 -3.19646 1 2 B TRP 89.712 1
+ATOM 3593 C CD1 . TRP 235 235 ? B 21.23405 8.50505 -3.12765 1 2 B TRP 89.712 1
+ATOM 3594 C CD2 . TRP 235 235 ? B 19.30107 9.59431 -3.34580 1 2 B TRP 89.712 1
+ATOM 3595 N NE1 . TRP 235 235 ? B 20.23649 7.56669 -3.21511 1 2 B TRP 89.712 1
+ATOM 3596 C CE2 . TRP 235 235 ? B 19.03360 8.21213 -3.35023 1 2 B TRP 89.712 1
+ATOM 3597 C CE3 . TRP 235 235 ? B 18.23072 10.48879 -3.47351 1 2 B TRP 89.712 1
+ATOM 3598 C CZ2 . TRP 235 235 ? B 17.74615 7.70057 -3.47709 1 2 B TRP 89.712 1
+ATOM 3599 C CZ3 . TRP 235 235 ? B 16.95460 9.97528 -3.59537 1 2 B TRP 89.712 1
+ATOM 3600 C CH2 . TRP 235 235 ? B 16.71881 8.59467 -3.59642 1 2 B TRP 89.712 1
+ATOM 3601 N N . LEU 236 236 ? B 20.13329 12.92564 -5.31930 1 2 B LEU 91.488 1
+ATOM 3602 C CA . LEU 236 236 ? B 19.00301 13.24070 -6.17864 1 2 B LEU 91.488 1
+ATOM 3603 C C . LEU 236 236 ? B 19.42030 13.34339 -7.63498 1 2 B LEU 91.488 1
+ATOM 3604 O O . LEU 236 236 ? B 18.64867 12.98738 -8.52926 1 2 B LEU 91.488 1
+ATOM 3605 C CB . LEU 236 236 ? B 18.33624 14.54257 -5.72887 1 2 B LEU 91.488 1
+ATOM 3606 C CG . LEU 236 236 ? B 17.60385 14.50384 -4.39274 1 2 B LEU 91.488 1
+ATOM 3607 C CD1 . LEU 236 236 ? B 17.13707 15.89878 -4.00832 1 2 B LEU 91.488 1
+ATOM 3608 C CD2 . LEU 236 236 ? B 16.42848 13.54110 -4.45572 1 2 B LEU 91.488 1
+ATOM 3609 N N . GLN 237 237 ? B 20.61537 13.82821 -7.89815 1 2 B GLN 84.034 1
+ATOM 3610 C CA . GLN 237 237 ? B 21.09933 13.91475 -9.26771 1 2 B GLN 84.034 1
+ATOM 3611 C C . GLN 237 237 ? B 21.25595 12.53500 -9.89070 1 2 B GLN 84.034 1
+ATOM 3612 O O . GLN 237 237 ? B 21.04739 12.36754 -11.09517 1 2 B GLN 84.034 1
+ATOM 3613 C CB . GLN 237 237 ? B 22.42426 14.67480 -9.30987 1 2 B GLN 84.034 1
+ATOM 3614 C CG . GLN 237 237 ? B 22.29382 16.15373 -8.97760 1 2 B GLN 84.034 1
+ATOM 3615 C CD . GLN 237 237 ? B 23.63660 16.83801 -8.82641 1 2 B GLN 84.034 1
+ATOM 3616 O OE1 . GLN 237 237 ? B 24.65859 16.18949 -8.62893 1 2 B GLN 84.034 1
+ATOM 3617 N NE2 . GLN 237 237 ? B 23.64364 18.16161 -8.91240 1 2 B GLN 84.034 1
+ATOM 3618 N N . ASP 238 238 ? B 21.62799 11.55776 -9.08349 1 2 B ASP 78.477 1
+ATOM 3619 C CA . ASP 238 238 ? B 21.79819 10.20035 -9.57640 1 2 B ASP 78.477 1
+ATOM 3620 C C . ASP 238 238 ? B 20.51468 9.38450 -9.54452 1 2 B ASP 78.477 1
+ATOM 3621 O O . ASP 238 238 ? B 20.46120 8.30456 -10.14215 1 2 B ASP 78.477 1
+ATOM 3622 C CB . ASP 238 238 ? B 22.87888 9.47698 -8.76838 1 2 B ASP 78.477 1
+ATOM 3623 C CG . ASP 238 238 ? B 24.25159 10.09603 -8.94949 1 2 B ASP 78.477 1
+ATOM 3624 O OD1 . ASP 238 238 ? B 24.46580 10.77674 -9.97271 1 2 B ASP 78.477 1
+ATOM 3625 O OD2 . ASP 238 238 ? B 25.11601 9.87972 -8.07722 1 2 B ASP 78.477 1
+ATOM 3626 N N . ASN 239 239 ? B 19.48957 9.85492 -8.85876 1 2 B ASN 83.720 1
+ATOM 3627 C CA . ASN 239 239 ? B 18.24066 9.12505 -8.70022 1 2 B ASN 83.720 1
+ATOM 3628 C C . ASN 239 239 ? B 17.04308 10.01161 -9.00376 1 2 B ASN 83.720 1
+ATOM 3629 O O . ASN 239 239 ? B 16.01048 9.93438 -8.32892 1 2 B ASN 83.720 1
+ATOM 3630 C CB . ASN 239 239 ? B 18.12756 8.54813 -7.28356 1 2 B ASN 83.720 1
+ATOM 3631 C CG . ASN 239 239 ? B 19.23786 7.57692 -6.95736 1 2 B ASN 83.720 1
+ATOM 3632 O OD1 . ASN 239 239 ? B 19.10436 6.37458 -7.18343 1 2 B ASN 83.720 1
+ATOM 3633 N ND2 . ASN 239 239 ? B 20.33762 8.08914 -6.42740 1 2 B ASN 83.720 1
+ATOM 3634 N N . ALA 240 240 ? B 17.14067 10.84675 -10.02945 1 2 B ALA 77.400 1
+ATOM 3635 C CA . ALA 240 240 ? B 16.09437 11.81959 -10.31300 1 2 B ALA 77.400 1
+ATOM 3636 C C . ALA 240 240 ? B 14.76984 11.15973 -10.67834 1 2 B ALA 77.400 1
+ATOM 3637 O O . ALA 240 240 ? B 13.70420 11.63564 -10.27472 1 2 B ALA 77.400 1
+ATOM 3638 C CB . ALA 240 240 ? B 16.53823 12.75261 -11.44000 1 2 B ALA 77.400 1
+ATOM 3639 N N . GLU 241 241 ? B 14.81849 10.07503 -11.42672 1 2 B GLU 69.957 1
+ATOM 3640 C CA . GLU 241 241 ? B 13.58792 9.43899 -11.87212 1 2 B GLU 69.957 1
+ATOM 3641 C C . GLU 241 241 ? B 12.94149 8.57144 -10.80289 1 2 B GLU 69.957 1
+ATOM 3642 O O . GLU 241 241 ? B 11.86554 8.01978 -11.03699 1 2 B GLU 69.957 1
+ATOM 3643 C CB . GLU 241 241 ? B 13.85726 8.59540 -13.11760 1 2 B GLU 69.957 1
+ATOM 3644 C CG . GLU 241 241 ? B 14.84025 7.45546 -12.89161 1 2 B GLU 69.957 1
+ATOM 3645 C CD . GLU 241 241 ? B 15.12383 6.66667 -14.16574 1 2 B GLU 69.957 1
+ATOM 3646 O OE1 . GLU 241 241 ? B 14.53601 7.00011 -15.21033 1 2 B GLU 69.957 1
+ATOM 3647 O OE2 . GLU 241 241 ? B 15.92327 5.72194 -14.10501 1 2 B GLU 69.957 1
+ATOM 3648 N N . ASN 242 242 ? B 13.56320 8.44540 -9.64202 1 2 B ASN 77.847 1
+ATOM 3649 C CA . ASN 242 242 ? B 13.03936 7.62113 -8.56347 1 2 B ASN 77.847 1
+ATOM 3650 C C . ASN 242 242 ? B 12.49255 8.43095 -7.40158 1 2 B ASN 77.847 1
+ATOM 3651 O O . ASN 242 242 ? B 12.11358 7.85386 -6.37864 1 2 B ASN 77.847 1
+ATOM 3652 C CB . ASN 242 242 ? B 14.11687 6.65947 -8.05653 1 2 B ASN 77.847 1
+ATOM 3653 C CG . ASN 242 242 ? B 14.49704 5.61837 -9.08126 1 2 B ASN 77.847 1
+ATOM 3654 O OD1 . ASN 242 242 ? B 13.67612 5.20774 -9.89618 1 2 B ASN 77.847 1
+ATOM 3655 N ND2 . ASN 242 242 ? B 15.74204 5.17385 -9.03400 1 2 B ASN 77.847 1
+ATOM 3656 N N . VAL 243 243 ? B 12.43489 9.75090 -7.52918 1 2 B VAL 88.744 1
+ATOM 3657 C CA . VAL 243 243 ? B 11.85580 10.61218 -6.51124 1 2 B VAL 88.744 1
+ATOM 3658 C C . VAL 243 243 ? B 10.49346 11.06818 -7.00707 1 2 B VAL 88.744 1
+ATOM 3659 O O . VAL 243 243 ? B 10.39084 11.75712 -8.02503 1 2 B VAL 88.744 1
+ATOM 3660 C CB . VAL 243 243 ? B 12.76052 11.81893 -6.20222 1 2 B VAL 88.744 1
+ATOM 3661 C CG1 . VAL 243 243 ? B 12.12490 12.69487 -5.13842 1 2 B VAL 88.744 1
+ATOM 3662 C CG2 . VAL 243 243 ? B 14.12964 11.33477 -5.74789 1 2 B VAL 88.744 1
+ATOM 3663 N N . TYR 244 244 ? B 9.45576 10.68435 -6.28510 1 2 B TYR 79.014 1
+ATOM 3664 C CA . TYR 244 244 ? B 8.09485 10.89069 -6.73467 1 2 B TYR 79.014 1
+ATOM 3665 C C . TYR 244 244 ? B 7.27725 11.64305 -5.70438 1 2 B TYR 79.014 1
+ATOM 3666 O O . TYR 244 244 ? B 7.56000 11.61960 -4.50685 1 2 B TYR 79.014 1
+ATOM 3667 C CB . TYR 244 244 ? B 7.40902 9.55684 -7.03994 1 2 B TYR 79.014 1
+ATOM 3668 C CG . TYR 244 244 ? B 7.91136 8.88082 -8.28782 1 2 B TYR 79.014 1
+ATOM 3669 C CD1 . TYR 244 244 ? B 9.04426 8.08177 -8.25977 1 2 B TYR 79.014 1
+ATOM 3670 C CD2 . TYR 244 244 ? B 7.24965 9.04320 -9.49665 1 2 B TYR 79.014 1
+ATOM 3671 C CE1 . TYR 244 244 ? B 9.51175 7.45895 -9.40611 1 2 B TYR 79.014 1
+ATOM 3672 C CE2 . TYR 244 244 ? B 7.70957 8.42024 -10.64744 1 2 B TYR 79.014 1
+ATOM 3673 C CZ . TYR 244 244 ? B 8.83863 7.63292 -10.59600 1 2 B TYR 79.014 1
+ATOM 3674 O OH . TYR 244 244 ? B 9.30089 7.01187 -11.73275 1 2 B TYR 79.014 1
+ATOM 3675 N N . VAL 245 245 ? B 6.25747 12.31251 -6.20881 1 2 B VAL 77.425 1
+ATOM 3676 C CA . VAL 245 245 ? B 5.24647 12.92944 -5.37276 1 2 B VAL 77.425 1
+ATOM 3677 C C . VAL 245 245 ? B 4.06919 11.96578 -5.28011 1 2 B VAL 77.425 1
+ATOM 3678 O O . VAL 245 245 ? B 3.49172 11.57844 -6.29823 1 2 B VAL 77.425 1
+ATOM 3679 C CB . VAL 245 245 ? B 4.79176 14.28512 -5.93981 1 2 B VAL 77.425 1
+ATOM 3680 C CG1 . VAL 245 245 ? B 3.62440 14.83730 -5.13313 1 2 B VAL 77.425 1
+ATOM 3681 C CG2 . VAL 245 245 ? B 5.95398 15.26241 -5.94405 1 2 B VAL 77.425 1
+ATOM 3682 N N . TRP 246 246 ? B 3.72037 11.58453 -4.06934 1 2 B TRP 68.779 1
+ATOM 3683 C CA . TRP 246 246 ? B 2.60314 10.67097 -3.84646 1 2 B TRP 68.779 1
+ATOM 3684 C C . TRP 246 246 ? B 1.30767 11.47092 -3.79522 1 2 B TRP 68.779 1
+ATOM 3685 O O . TRP 246 246 ? B 1.13128 12.33262 -2.93158 1 2 B TRP 68.779 1
+ATOM 3686 C CB . TRP 246 246 ? B 2.80436 9.89159 -2.55443 1 2 B TRP 68.779 1
+ATOM 3687 C CG . TRP 246 246 ? B 1.68517 8.96445 -2.21448 1 2 B TRP 68.779 1
+ATOM 3688 C CD1 . TRP 246 246 ? B 0.52973 9.27887 -1.57672 1 2 B TRP 68.779 1
+ATOM 3689 C CD2 . TRP 246 246 ? B 1.61210 7.56376 -2.48517 1 2 B TRP 68.779 1
+ATOM 3690 N NE1 . TRP 246 246 ? B -0.26774 8.16345 -1.43720 1 2 B TRP 68.779 1
+ATOM 3691 C CE2 . TRP 246 246 ? B 0.38287 7.09616 -1.98202 1 2 B TRP 68.779 1
+ATOM 3692 C CE3 . TRP 246 246 ? B 2.48201 6.65702 -3.11316 1 2 B TRP 68.779 1
+ATOM 3693 C CZ2 . TRP 246 246 ? B 0.00070 5.76291 -2.07744 1 2 B TRP 68.779 1
+ATOM 3694 C CZ3 . TRP 246 246 ? B 2.10550 5.34062 -3.19932 1 2 B TRP 68.779 1
+ATOM 3695 C CH2 . TRP 246 246 ? B 0.87687 4.89995 -2.68885 1 2 B TRP 68.779 1
+ATOM 3696 N N . LYS 247 247 ? B 0.40850 11.17527 -4.72385 1 2 B LYS 59.619 1
+ATOM 3697 C CA . LYS 247 247 ? B -0.88476 11.84279 -4.78035 1 2 B LYS 59.619 1
+ATOM 3698 C C . LYS 247 247 ? B -1.97286 10.78672 -4.84787 1 2 B LYS 59.619 1
+ATOM 3699 O O . LYS 247 247 ? B -2.28678 10.25219 -5.91082 1 2 B LYS 59.619 1
+ATOM 3700 C CB . LYS 247 247 ? B -0.96773 12.78416 -5.98619 1 2 B LYS 59.619 1
+ATOM 3701 C CG . LYS 247 247 ? B -0.02469 13.96554 -5.90286 1 2 B LYS 59.619 1
+ATOM 3702 C CD . LYS 247 247 ? B -0.22994 14.92551 -7.05721 1 2 B LYS 59.619 1
+ATOM 3703 C CE . LYS 247 247 ? B 0.65563 16.14713 -6.93519 1 2 B LYS 59.619 1
+ATOM 3704 N NZ . LYS 247 247 ? B 0.47190 17.08483 -8.07034 1 2 B LYS 59.619 1
+ATOM 3705 N N . GLN 248 248 ? B -2.55209 10.48940 -3.69813 1 2 B GLN 53.054 1
+ATOM 3706 C CA . GLN 248 248 ? B -3.60162 9.48636 -3.61355 1 2 B GLN 53.054 1
+ATOM 3707 C C . GLN 248 248 ? B -4.90780 10.05410 -4.14033 1 2 B GLN 53.054 1
+ATOM 3708 O O . GLN 248 248 ? B -5.30030 11.16836 -3.79832 1 2 B GLN 53.054 1
+ATOM 3709 C CB . GLN 248 248 ? B -3.76777 9.01338 -2.17239 1 2 B GLN 53.054 1
+ATOM 3710 C CG . GLN 248 248 ? B -4.94811 8.08191 -1.95053 1 2 B GLN 53.054 1
+ATOM 3711 C CD . GLN 248 248 ? B -5.06338 7.63199 -0.51243 1 2 B GLN 53.054 1
+ATOM 3712 O OE1 . GLN 248 248 ? B -4.08620 7.60105 0.21714 1 2 B GLN 53.054 1
+ATOM 3713 N NE2 . GLN 248 248 ? B -6.27002 7.27227 -0.09049 1 2 B GLN 53.054 1
+ATOM 3714 N N . GLY 249 249 ? B -5.58435 9.27144 -4.97942 1 2 B GLY 52.174 1
+ATOM 3715 C CA . GLY 249 249 ? B -6.89023 9.64699 -5.47894 1 2 B GLY 52.174 1
+ATOM 3716 C C . GLY 249 249 ? B -6.88860 10.52549 -6.70542 1 2 B GLY 52.174 1
+ATOM 3717 O O . GLY 249 249 ? B -7.95659 10.96753 -7.13409 1 2 B GLY 52.174 1
+ATOM 3718 N N . VAL 250 250 ? B -5.72547 10.79050 -7.26733 1 2 B VAL 50.612 1
+ATOM 3719 C CA . VAL 250 250 ? B -5.62905 11.58972 -8.47440 1 2 B VAL 50.612 1
+ATOM 3720 C C . VAL 250 250 ? B -4.93038 10.78567 -9.55517 1 2 B VAL 50.612 1
+ATOM 3721 O O . VAL 250 250 ? B -4.42934 9.68645 -9.31267 1 2 B VAL 50.612 1
+ATOM 3722 C CB . VAL 250 250 ? B -4.89423 12.92381 -8.22380 1 2 B VAL 50.612 1
+ATOM 3723 C CG1 . VAL 250 250 ? B -5.63280 13.75396 -7.19682 1 2 B VAL 50.612 1
+ATOM 3724 C CG2 . VAL 250 250 ? B -3.46832 12.66143 -7.77829 1 2 B VAL 50.612 1
+ATOM 3725 N N . ASP 251 251 ? B -4.90193 11.34128 -10.75614 1 2 B ASP 51.167 1
+ATOM 3726 C CA . ASP 251 251 ? B -4.24534 10.70402 -11.88414 1 2 B ASP 51.167 1
+ATOM 3727 C C . ASP 251 251 ? B -2.78288 10.42727 -11.55226 1 2 B ASP 51.167 1
+ATOM 3728 O O . ASP 251 251 ? B -2.07025 11.30423 -11.06675 1 2 B ASP 51.167 1
+ATOM 3729 C CB . ASP 251 251 ? B -4.35921 11.60267 -13.11436 1 2 B ASP 51.167 1
+ATOM 3730 C CG . ASP 251 251 ? B -3.94866 10.90764 -14.40125 1 2 B ASP 51.167 1
+ATOM 3731 O OD1 . ASP 251 251 ? B -3.35707 9.81630 -14.34716 1 2 B ASP 51.167 1
+ATOM 3732 O OD2 . ASP 251 251 ? B -4.22865 11.47275 -15.48046 1 2 B ASP 51.167 1
+ATOM 3733 N N . VAL 252 252 ? B -2.34778 9.20722 -11.81862 1 2 B VAL 49.590 1
+ATOM 3734 C CA . VAL 252 252 ? B -0.95035 8.87780 -11.60509 1 2 B VAL 49.590 1
+ATOM 3735 C C . VAL 252 252 ? B -0.04887 9.70745 -12.50700 1 2 B VAL 49.590 1
+ATOM 3736 O O . VAL 252 252 ? B 1.14118 9.86375 -12.22485 1 2 B VAL 49.590 1
+ATOM 3737 C CB . VAL 252 252 ? B -0.68783 7.37410 -11.81632 1 2 B VAL 49.590 1
+ATOM 3738 C CG1 . VAL 252 252 ? B -1.40427 6.55726 -10.75717 1 2 B VAL 49.590 1
+ATOM 3739 C CG2 . VAL 252 252 ? B -1.12208 6.95003 -13.21151 1 2 B VAL 49.590 1
+ATOM 3740 N N . LYS 253 253 ? B -0.58728 10.24646 -13.59543 1 2 B LYS 52.787 1
+ATOM 3741 C CA . LYS 253 253 ? B 0.17389 11.17558 -14.41665 1 2 B LYS 52.787 1
+ATOM 3742 C C . LYS 253 253 ? B 0.50665 12.44937 -13.66034 1 2 B LYS 52.787 1
+ATOM 3743 O O . LYS 253 253 ? B 1.48425 13.13046 -13.98931 1 2 B LYS 52.787 1
+ATOM 3744 C CB . LYS 253 253 ? B -0.59766 11.51397 -15.69110 1 2 B LYS 52.787 1
+ATOM 3745 C CG . LYS 253 253 ? B -0.83114 10.33287 -16.60899 1 2 B LYS 52.787 1
+ATOM 3746 C CD . LYS 253 253 ? B -1.55544 10.74621 -17.88237 1 2 B LYS 52.787 1
+ATOM 3747 C CE . LYS 253 253 ? B -2.94140 11.29183 -17.58018 1 2 B LYS 52.787 1
+ATOM 3748 N NZ . LYS 253 253 ? B -3.69422 11.63569 -18.80978 1 2 B LYS 52.787 1
+ATOM 3749 N N . ALA 254 254 ? B -0.28814 12.78065 -12.65021 1 2 B ALA 58.318 1
+ATOM 3750 C CA . ALA 254 254 ? B -0.01725 13.95014 -11.83393 1 2 B ALA 58.318 1
+ATOM 3751 C C . ALA 254 254 ? B 1.10685 13.71356 -10.83739 1 2 B ALA 58.318 1
+ATOM 3752 O O . ALA 254 254 ? B 1.62798 14.67829 -10.26167 1 2 B ALA 58.318 1
+ATOM 3753 C CB . ALA 254 254 ? B -1.27699 14.38511 -11.08905 1 2 B ALA 58.318 1
+ATOM 3754 N N . MET 255 255 ? B 1.47294 12.45698 -10.60033 1 2 B MET 63.550 1
+ATOM 3755 C CA . MET 255 255 ? B 2.62126 12.17634 -9.75724 1 2 B MET 63.550 1
+ATOM 3756 C C . MET 255 255 ? B 3.88259 12.66410 -10.45571 1 2 B MET 63.550 1
+ATOM 3757 O O . MET 255 255 ? B 4.11799 12.35841 -11.62411 1 2 B MET 63.550 1
+ATOM 3758 C CB . MET 255 255 ? B 2.72127 10.68392 -9.44483 1 2 B MET 63.550 1
+ATOM 3759 C CG . MET 255 255 ? B 1.54745 10.14453 -8.64690 1 2 B MET 63.550 1
+ATOM 3760 S SD . MET 255 255 ? B 1.69354 8.37506 -8.30854 1 2 B MET 63.550 1
+ATOM 3761 C CE . MET 255 255 ? B 3.16598 8.36389 -7.26850 1 2 B MET 63.550 1
+ATOM 3762 N N . THR 256 256 ? B 4.68701 13.42428 -9.72931 1 2 B THR 71.591 1
+ATOM 3763 C CA . THR 256 256 ? B 5.82798 14.09413 -10.32195 1 2 B THR 71.591 1
+ATOM 3764 C C . THR 256 256 ? B 7.09381 13.30551 -10.03904 1 2 B THR 71.591 1
+ATOM 3765 O O . THR 256 256 ? B 7.53925 13.22308 -8.89193 1 2 B THR 71.591 1
+ATOM 3766 C CB . THR 256 256 ? B 5.96172 15.52037 -9.78649 1 2 B THR 71.591 1
+ATOM 3767 O OG1 . THR 256 256 ? B 4.73881 16.23597 -10.03186 1 2 B THR 71.591 1
+ATOM 3768 C CG2 . THR 256 256 ? B 7.10212 16.23927 -10.48404 1 2 B THR 71.591 1
+ATOM 3769 N N . SER 257 257 ? B 7.66169 12.72187 -11.08208 1 2 B SER 69.559 1
+ATOM 3770 C CA . SER 257 257 ? B 8.95002 12.05430 -10.99533 1 2 B SER 69.559 1
+ATOM 3771 C C . SER 257 257 ? B 10.06977 13.05107 -11.27257 1 2 B SER 69.559 1
+ATOM 3772 O O . SER 257 257 ? B 10.93935 12.81935 -12.11824 1 2 B SER 69.559 1
+ATOM 3773 C CB . SER 257 257 ? B 9.01504 10.88270 -11.97444 1 2 B SER 69.559 1
+ATOM 3774 O OG . SER 257 257 ? B 8.83711 11.33146 -13.30366 1 2 B SER 69.559 1
+ATOM 3775 N N . ASN 258 258 ? B 10.04714 14.15655 -10.56413 1 2 B ASN 80.018 1
+ATOM 3776 C CA . ASN 258 258 ? B 10.96994 15.25966 -10.75961 1 2 B ASN 80.018 1
+ATOM 3777 C C . ASN 258 258 ? B 11.62640 15.59163 -9.43231 1 2 B ASN 80.018 1
+ATOM 3778 O O . ASN 258 258 ? B 10.94637 15.74648 -8.41814 1 2 B ASN 80.018 1
+ATOM 3779 C CB . ASN 258 258 ? B 10.22839 16.47609 -11.32671 1 2 B ASN 80.018 1
+ATOM 3780 C CG . ASN 258 258 ? B 11.16559 17.51877 -11.88697 1 2 B ASN 80.018 1
+ATOM 3781 O OD1 . ASN 258 258 ? B 12.25512 17.74441 -11.36954 1 2 B ASN 80.018 1
+ATOM 3782 N ND2 . ASN 258 258 ? B 10.73306 18.18066 -12.95227 1 2 B ASN 80.018 1
+ATOM 3783 N N . VAL 259 259 ? B 12.94040 15.71549 -9.46169 1 2 B VAL 87.536 1
+ATOM 3784 C CA . VAL 259 259 ? B 13.65819 16.06528 -8.24888 1 2 B VAL 87.536 1
+ATOM 3785 C C . VAL 259 259 ? B 13.28293 17.45787 -7.76646 1 2 B VAL 87.536 1
+ATOM 3786 O O . VAL 259 259 ? B 13.55633 17.81298 -6.61904 1 2 B VAL 87.536 1
+ATOM 3787 C CB . VAL 259 259 ? B 15.18422 15.96478 -8.45013 1 2 B VAL 87.536 1
+ATOM 3788 C CG1 . VAL 259 259 ? B 15.58593 14.52976 -8.72310 1 2 B VAL 87.536 1
+ATOM 3789 C CG2 . VAL 259 259 ? B 15.62624 16.87042 -9.58952 1 2 B VAL 87.536 1
+ATOM 3790 N N . ALA 260 260 ? B 12.64723 18.25568 -8.62202 1 2 B ALA 85.660 1
+ATOM 3791 C CA . ALA 260 260 ? B 12.15660 19.55324 -8.19751 1 2 B ALA 85.660 1
+ATOM 3792 C C . ALA 260 260 ? B 11.04112 19.43782 -7.17096 1 2 B ALA 85.660 1
+ATOM 3793 O O . ALA 260 260 ? B 10.71631 20.42184 -6.50211 1 2 B ALA 85.660 1
+ATOM 3794 C CB . ALA 260 260 ? B 11.66863 20.36030 -9.39875 1 2 B ALA 85.660 1
+ATOM 3795 N N . SER 261 261 ? B 10.44836 18.26470 -7.03780 1 2 B SER 86.812 1
+ATOM 3796 C CA . SER 261 261 ? B 9.44855 18.05920 -6.00302 1 2 B SER 86.812 1
+ATOM 3797 C C . SER 261 261 ? B 10.06022 18.06068 -4.60875 1 2 B SER 86.812 1
+ATOM 3798 O O . SER 261 261 ? B 9.33269 18.21492 -3.62267 1 2 B SER 86.812 1
+ATOM 3799 C CB . SER 261 261 ? B 8.69773 16.74518 -6.23797 1 2 B SER 86.812 1
+ATOM 3800 O OG . SER 261 261 ? B 9.55500 15.63007 -6.14674 1 2 B SER 86.812 1
+ATOM 3801 N N . VAL 262 262 ? B 11.36626 17.87078 -4.51914 1 2 B VAL 93.859 1
+ATOM 3802 C CA . VAL 262 262 ? B 12.08561 18.03049 -3.26987 1 2 B VAL 93.859 1
+ATOM 3803 C C . VAL 262 262 ? B 12.66737 19.43498 -3.26561 1 2 B VAL 93.859 1
+ATOM 3804 O O . VAL 262 262 ? B 13.57523 19.74454 -4.03707 1 2 B VAL 93.859 1
+ATOM 3805 C CB . VAL 262 262 ? B 13.19320 16.97119 -3.11411 1 2 B VAL 93.859 1
+ATOM 3806 C CG1 . VAL 262 262 ? B 13.91739 17.16007 -1.79343 1 2 B VAL 93.859 1
+ATOM 3807 C CG2 . VAL 262 262 ? B 12.59198 15.57884 -3.20004 1 2 B VAL 93.859 1
+ATOM 3808 N N . GLN 263 263 ? B 12.13976 20.28497 -2.40751 1 2 B GLN 92.439 1
+ATOM 3809 C CA . GLN 263 263 ? B 12.39442 21.71081 -2.47957 1 2 B GLN 92.439 1
+ATOM 3810 C C . GLN 263 263 ? B 13.01529 22.22933 -1.19565 1 2 B GLN 92.439 1
+ATOM 3811 O O . GLN 263 263 ? B 12.69020 21.77348 -0.09970 1 2 B GLN 92.439 1
+ATOM 3812 C CB . GLN 263 263 ? B 11.09453 22.46583 -2.76978 1 2 B GLN 92.439 1
+ATOM 3813 C CG . GLN 263 263 ? B 10.38327 21.99609 -4.01626 1 2 B GLN 92.439 1
+ATOM 3814 C CD . GLN 263 263 ? B 8.92794 22.41152 -4.05639 1 2 B GLN 92.439 1
+ATOM 3815 O OE1 . GLN 263 263 ? B 8.40894 22.99899 -3.11315 1 2 B GLN 92.439 1
+ATOM 3816 N NE2 . GLN 263 263 ? B 8.25870 22.09833 -5.15453 1 2 B GLN 92.439 1
+ATOM 3817 N N . CYS 264 264 ? B 13.89667 23.20380 -1.35737 1 2 B CYS 93.038 1
+ATOM 3818 C CA . CYS 264 264 ? B 14.48201 23.88350 -0.21611 1 2 B CYS 93.038 1
+ATOM 3819 C C . CYS 264 264 ? B 13.42914 24.78497 0.41893 1 2 B CYS 93.038 1
+ATOM 3820 O O . CYS 264 264 ? B 12.76150 25.55857 -0.27287 1 2 B CYS 93.038 1
+ATOM 3821 C CB . CYS 264 264 ? B 15.69329 24.70554 -0.64666 1 2 B CYS 93.038 1
+ATOM 3822 S SG . CYS 264 264 ? B 17.02218 23.74558 -1.40540 1 2 B CYS 93.038 1
+ATOM 3823 N N . ASP 265 265 ? B 13.29198 24.66226 1.72973 1 2 B ASP 90.315 1
+ATOM 3824 C CA . ASP 265 265 ? B 12.29122 25.42724 2.46273 1 2 B ASP 90.315 1
+ATOM 3825 C C . ASP 265 265 ? B 10.89277 25.20104 1.90481 1 2 B ASP 90.315 1
+ATOM 3826 O O . ASP 265 265 ? B 10.04408 26.09223 1.96056 1 2 B ASP 90.315 1
+ATOM 3827 C CB . ASP 265 265 ? B 12.64086 26.92000 2.46436 1 2 B ASP 90.315 1
+ATOM 3828 C CG . ASP 265 265 ? B 13.97978 27.19569 3.11958 1 2 B ASP 90.315 1
+ATOM 3829 O OD1 . ASP 265 265 ? B 14.32939 26.48735 4.08682 1 2 B ASP 90.315 1
+ATOM 3830 O OD2 . ASP 265 265 ? B 14.67152 28.13012 2.67568 1 2 B ASP 90.315 1
+ATOM 3831 N N . ASN 266 266 ? B 10.65594 24.00590 1.36405 1 2 B ASN 85.593 1
+ATOM 3832 C CA . ASN 266 266 ? B 9.35483 23.64629 0.81060 1 2 B ASN 85.593 1
+ATOM 3833 C C . ASN 266 266 ? B 8.89143 24.65755 -0.23454 1 2 B ASN 85.593 1
+ATOM 3834 O O . ASN 266 266 ? B 7.70632 25.01929 -0.28531 1 2 B ASN 85.593 1
+ATOM 3835 C CB . ASN 266 266 ? B 8.31864 23.50801 1.92658 1 2 B ASN 85.593 1
+ATOM 3836 C CG . ASN 266 266 ? B 7.16407 22.61002 1.53225 1 2 B ASN 85.593 1
+ATOM 3837 O OD1 . ASN 266 266 ? B 7.31196 21.69991 0.72794 1 2 B ASN 85.593 1
+ATOM 3838 N ND2 . ASN 266 266 ? B 6.00088 22.86407 2.12192 1 2 B ASN 85.593 1
+ATOM 3839 N N . SER 267 267 ? B 9.81577 25.10311 -1.07046 1 2 B SER 86.108 1
+ATOM 3840 C CA . SER 267 267 ? B 9.54783 26.16266 -2.03095 1 2 B SER 86.108 1
+ATOM 3841 C C . SER 267 267 ? B 9.79282 25.67231 -3.44745 1 2 B SER 86.108 1
+ATOM 3842 O O . SER 267 267 ? B 10.74945 24.94226 -3.70899 1 2 B SER 86.108 1
+ATOM 3843 C CB . SER 267 267 ? B 10.41944 27.39207 -1.76675 1 2 B SER 86.108 1
+ATOM 3844 O OG . SER 267 267 ? B 10.23850 28.36566 -2.78120 1 2 B SER 86.108 1
+ATOM 3845 N N . ASP 268 268 ? B 8.93188 26.08495 -4.36074 1 2 B ASP 79.634 1
+ATOM 3846 C CA . ASP 268 268 ? B 9.12124 25.79842 -5.77454 1 2 B ASP 79.634 1
+ATOM 3847 C C . ASP 268 268 ? B 10.25776 26.60159 -6.38147 1 2 B ASP 79.634 1
+ATOM 3848 O O . ASP 268 268 ? B 10.70850 26.28679 -7.48869 1 2 B ASP 79.634 1
+ATOM 3849 C CB . ASP 268 268 ? B 7.83291 26.07647 -6.55352 1 2 B ASP 79.634 1
+ATOM 3850 C CG . ASP 268 268 ? B 6.73793 25.07039 -6.25685 1 2 B ASP 79.634 1
+ATOM 3851 O OD1 . ASP 268 268 ? B 7.05685 23.90305 -5.98925 1 2 B ASP 79.634 1
+ATOM 3852 O OD2 . ASP 268 268 ? B 5.55492 25.45874 -6.30767 1 2 B ASP 79.634 1
+ATOM 3853 N N . LYS 269 269 ? B 10.71207 27.62559 -5.68494 1 2 B LYS 85.614 1
+ATOM 3854 C CA . LYS 269 269 ? B 11.72755 28.51416 -6.23267 1 2 B LYS 85.614 1
+ATOM 3855 C C . LYS 269 269 ? B 13.14104 28.00337 -6.02077 1 2 B LYS 85.614 1
+ATOM 3856 O O . LYS 269 269 ? B 14.07397 28.51644 -6.64778 1 2 B LYS 85.614 1
+ATOM 3857 C CB . LYS 269 269 ? B 11.59204 29.90843 -5.61162 1 2 B LYS 85.614 1
+ATOM 3858 C CG . LYS 269 269 ? B 10.25973 30.57522 -5.86342 1 2 B LYS 85.614 1
+ATOM 3859 C CD . LYS 269 269 ? B 10.18106 31.92364 -5.17937 1 2 B LYS 85.614 1
+ATOM 3860 C CE . LYS 269 269 ? B 8.84356 32.59885 -5.40341 1 2 B LYS 85.614 1
+ATOM 3861 N NZ . LYS 269 269 ? B 8.75003 33.90369 -4.68427 1 2 B LYS 85.614 1
+ATOM 3862 N N . PHE 270 270 ? B 13.34764 27.00134 -5.16492 1 2 B PHE 88.518 1
+ATOM 3863 C CA . PHE 270 270 ? B 14.69022 26.56247 -4.82366 1 2 B PHE 88.518 1
+ATOM 3864 C C . PHE 270 270 ? B 14.74278 25.04667 -4.68876 1 2 B PHE 88.518 1
+ATOM 3865 O O . PHE 270 270 ? B 14.79780 24.52221 -3.57206 1 2 B PHE 88.518 1
+ATOM 3866 C CB . PHE 270 270 ? B 15.15544 27.25035 -3.54231 1 2 B PHE 88.518 1
+ATOM 3867 C CG . PHE 270 270 ? B 16.65438 27.33208 -3.41444 1 2 B PHE 88.518 1
+ATOM 3868 C CD1 . PHE 270 270 ? B 17.47350 27.22484 -4.52768 1 2 B PHE 88.518 1
+ATOM 3869 C CD2 . PHE 270 270 ? B 17.23519 27.54670 -2.17381 1 2 B PHE 88.518 1
+ATOM 3870 C CE1 . PHE 270 270 ? B 18.84110 27.31139 -4.40715 1 2 B PHE 88.518 1
+ATOM 3871 C CE2 . PHE 270 270 ? B 18.60102 27.63882 -2.04902 1 2 B PHE 88.518 1
+ATOM 3872 C CZ . PHE 270 270 ? B 19.40996 27.52085 -3.16268 1 2 B PHE 88.518 1
+ATOM 3873 N N . PRO 271 271 ? B 14.73651 24.32193 -5.79136 1 2 B PRO 89.646 1
+ATOM 3874 C CA . PRO 271 271 ? B 14.88564 22.86654 -5.70857 1 2 B PRO 89.646 1
+ATOM 3875 C C . PRO 271 271 ? B 16.24031 22.48118 -5.13084 1 2 B PRO 89.646 1
+ATOM 3876 O O . PRO 271 271 ? B 17.24832 23.14658 -5.37080 1 2 B PRO 89.646 1
+ATOM 3877 C CB . PRO 271 271 ? B 14.75464 22.41656 -7.16807 1 2 B PRO 89.646 1
+ATOM 3878 C CG . PRO 271 271 ? B 14.06641 23.54018 -7.86045 1 2 B PRO 89.646 1
+ATOM 3879 C CD . PRO 271 271 ? B 14.52645 24.78082 -7.17868 1 2 B PRO 89.646 1
+ATOM 3880 N N . VAL 272 272 ? B 16.25484 21.38541 -4.38277 1 2 B VAL 92.962 1
+ATOM 3881 C CA . VAL 272 272 ? B 17.47413 20.95383 -3.71746 1 2 B VAL 92.962 1
+ATOM 3882 C C . VAL 272 272 ? B 18.57414 20.64598 -4.72930 1 2 B VAL 92.962 1
+ATOM 3883 O O . VAL 272 272 ? B 19.73829 20.99612 -4.52289 1 2 B VAL 92.962 1
+ATOM 3884 C CB . VAL 272 272 ? B 17.19237 19.73522 -2.81847 1 2 B VAL 92.962 1
+ATOM 3885 C CG1 . VAL 272 272 ? B 18.48186 19.15988 -2.25347 1 2 B VAL 92.962 1
+ATOM 3886 C CG2 . VAL 272 272 ? B 16.24956 20.13388 -1.69488 1 2 B VAL 92.962 1
+ATOM 3887 N N . TYR 273 273 ? B 18.22059 20.01025 -5.84573 1 2 B TYR 90.646 1
+ATOM 3888 C CA . TYR 273 273 ? B 19.22777 19.61450 -6.81519 1 2 B TYR 90.646 1
+ATOM 3889 C C . TYR 273 273 ? B 19.80481 20.79621 -7.57846 1 2 B TYR 90.646 1
+ATOM 3890 O O . TYR 273 273 ? B 20.79157 20.63253 -8.29907 1 2 B TYR 90.646 1
+ATOM 3891 C CB . TYR 273 273 ? B 18.65959 18.57633 -7.79022 1 2 B TYR 90.646 1
+ATOM 3892 C CG . TYR 273 273 ? B 17.66722 19.13230 -8.78516 1 2 B TYR 90.646 1
+ATOM 3893 C CD1 . TYR 273 273 ? B 18.08534 19.52861 -10.05375 1 2 B TYR 90.646 1
+ATOM 3894 C CD2 . TYR 273 273 ? B 16.31799 19.23738 -8.47378 1 2 B TYR 90.646 1
+ATOM 3895 C CE1 . TYR 273 273 ? B 17.18229 20.03219 -10.97632 1 2 B TYR 90.646 1
+ATOM 3896 C CE2 . TYR 273 273 ? B 15.40944 19.73612 -9.39133 1 2 B TYR 90.646 1
+ATOM 3897 C CZ . TYR 273 273 ? B 15.85269 20.13404 -10.63913 1 2 B TYR 90.646 1
+ATOM 3898 O OH . TYR 273 273 ? B 14.95467 20.62996 -11.55308 1 2 B TYR 90.646 1
+ATOM 3899 N N . LYS 274 274 ? B 19.21636 21.95833 -7.45118 1 2 B LYS 87.695 1
+ATOM 3900 C CA . LYS 274 274 ? B 19.72374 23.16053 -8.09658 1 2 B LYS 87.695 1
+ATOM 3901 C C . LYS 274 274 ? B 20.60388 23.99139 -7.17546 1 2 B LYS 87.695 1
+ATOM 3902 O O . LYS 274 274 ? B 21.11965 25.02983 -7.60388 1 2 B LYS 87.695 1
+ATOM 3903 C CB . LYS 274 274 ? B 18.56722 24.02309 -8.60500 1 2 B LYS 87.695 1
+ATOM 3904 C CG . LYS 274 274 ? B 17.71996 23.36715 -9.67067 1 2 B LYS 87.695 1
+ATOM 3905 C CD . LYS 274 274 ? B 18.48054 23.23926 -10.97296 1 2 B LYS 87.695 1
+ATOM 3906 C CE . LYS 274 274 ? B 17.58785 22.74665 -12.09080 1 2 B LYS 87.695 1
+ATOM 3907 N NZ . LYS 274 274 ? B 18.31647 22.62207 -13.37842 1 2 B LYS 87.695 1
+ATOM 3908 N N . TYR 275 275 ? B 20.78919 23.56379 -5.94124 1 2 B TYR 88.496 1
+ATOM 3909 C CA . TYR 275 275 ? B 21.58887 24.32188 -4.98872 1 2 B TYR 88.496 1
+ATOM 3910 C C . TYR 275 275 ? B 23.03612 24.38264 -5.45763 1 2 B TYR 88.496 1
+ATOM 3911 O O . TYR 275 275 ? B 23.64432 23.34623 -5.73336 1 2 B TYR 88.496 1
+ATOM 3912 C CB . TYR 275 275 ? B 21.49730 23.68703 -3.60651 1 2 B TYR 88.496 1
+ATOM 3913 C CG . TYR 275 275 ? B 22.28853 24.40890 -2.54937 1 2 B TYR 88.496 1
+ATOM 3914 C CD1 . TYR 275 275 ? B 21.96416 25.70371 -2.17129 1 2 B TYR 88.496 1
+ATOM 3915 C CD2 . TYR 275 275 ? B 23.35384 23.78550 -1.91764 1 2 B TYR 88.496 1
+ATOM 3916 C CE1 . TYR 275 275 ? B 22.69003 26.36649 -1.19618 1 2 B TYR 88.496 1
+ATOM 3917 C CE2 . TYR 275 275 ? B 24.08289 24.44186 -0.93783 1 2 B TYR 88.496 1
+ATOM 3918 C CZ . TYR 275 275 ? B 23.74556 25.72679 -0.58038 1 2 B TYR 88.496 1
+ATOM 3919 O OH . TYR 275 275 ? B 24.46951 26.37837 0.38713 1 2 B TYR 88.496 1
+ATOM 3920 N N . PRO 276 276 ? B 23.60820 25.57928 -5.57192 1 2 B PRO 81.503 1
+ATOM 3921 C CA . PRO 276 276 ? B 24.96967 25.68823 -6.09634 1 2 B PRO 81.503 1
+ATOM 3922 C C . PRO 276 276 ? B 26.03746 25.14883 -5.15623 1 2 B PRO 81.503 1
+ATOM 3923 O O . PRO 276 276 ? B 27.07760 24.67698 -5.62045 1 2 B PRO 81.503 1
+ATOM 3924 C CB . PRO 276 276 ? B 25.14227 27.19406 -6.31733 1 2 B PRO 81.503 1
+ATOM 3925 C CG . PRO 276 276 ? B 24.17065 27.82765 -5.39078 1 2 B PRO 81.503 1
+ATOM 3926 C CD . PRO 276 276 ? B 23.00323 26.88807 -5.30529 1 2 B PRO 81.503 1
+ATOM 3927 N N . GLY 277 277 ? B 25.82936 25.23189 -3.86596 1 2 B GLY 76.278 1
+ATOM 3928 C CA . GLY 277 277 ? B 26.76805 24.69232 -2.90477 1 2 B GLY 76.278 1
+ATOM 3929 C C . GLY 277 277 ? B 28.08184 25.44140 -2.81339 1 2 B GLY 76.278 1
+ATOM 3930 O O . GLY 277 277 ? B 29.11975 24.84406 -2.53402 1 2 B GLY 76.278 1
+ATOM 3931 N N . LYS 278 278 ? B 28.05219 26.75152 -3.02952 1 2 B LYS 71.931 1
+ATOM 3932 C CA . LYS 278 278 ? B 29.26271 27.54535 -2.93901 1 2 B LYS 71.931 1
+ATOM 3933 C C . LYS 278 278 ? B 29.70574 27.66544 -1.48925 1 2 B LYS 71.931 1
+ATOM 3934 O O . LYS 278 278 ? B 28.89193 27.88617 -0.59319 1 2 B LYS 71.931 1
+ATOM 3935 C CB . LYS 278 278 ? B 29.04904 28.93152 -3.54027 1 2 B LYS 71.931 1
+ATOM 3936 C CG . LYS 278 278 ? B 28.78382 28.92339 -5.03083 1 2 B LYS 71.931 1
+ATOM 3937 C CD . LYS 278 278 ? B 28.62442 30.32492 -5.57716 1 2 B LYS 71.931 1
+ATOM 3938 C CE . LYS 278 278 ? B 28.37520 30.31895 -7.07357 1 2 B LYS 71.931 1
+ATOM 3939 N NZ . LYS 278 278 ? B 28.20488 31.69360 -7.61553 1 2 B LYS 71.931 1
+ATOM 3940 N N . GLY 279 279 ? B 31.00237 27.51625 -1.28489 1 2 B GLY 76.030 1
+ATOM 3941 C CA . GLY 279 279 ? B 31.56405 27.59256 0.04415 1 2 B GLY 76.030 1
+ATOM 3942 C C . GLY 279 279 ? B 31.43320 26.33481 0.86426 1 2 B GLY 76.030 1
+ATOM 3943 O O . GLY 279 279 ? B 31.76878 26.34041 2.04961 1 2 B GLY 76.030 1
+ATOM 3944 N N . CYS 280 280 ? B 30.96581 25.26015 0.27138 1 2 B CYS 79.216 1
+ATOM 3945 C CA . CYS 280 280 ? B 30.77950 24.00137 0.97355 1 2 B CYS 79.216 1
+ATOM 3946 C C . CYS 280 280 ? B 31.88222 23.01903 0.60077 1 2 B CYS 79.216 1
+ATOM 3947 O O . CYS 280 280 ? B 32.44582 23.09149 -0.49484 1 2 B CYS 79.216 1
+ATOM 3948 C CB . CYS 280 280 ? B 29.41122 23.40682 0.64693 1 2 B CYS 79.216 1
+ATOM 3949 S SG . CYS 280 280 ? B 28.02055 24.39453 1.24011 1 2 B CYS 79.216 1
+ATOM 3950 N N . PRO 281 281 ? B 32.18532 22.09063 1.49202 1 2 B PRO 66.911 1
+ATOM 3951 C CA . PRO 281 281 ? B 33.20621 21.09690 1.17679 1 2 B PRO 66.911 1
+ATOM 3952 C C . PRO 281 281 ? B 32.77316 20.18051 0.04105 1 2 B PRO 66.911 1
+ATOM 3953 O O . PRO 281 281 ? B 31.58258 19.96986 -0.19666 1 2 B PRO 66.911 1
+ATOM 3954 C CB . PRO 281 281 ? B 33.37796 20.32320 2.48987 1 2 B PRO 66.911 1
+ATOM 3955 C CG . PRO 281 281 ? B 32.10126 20.54724 3.22188 1 2 B PRO 66.911 1
+ATOM 3956 C CD . PRO 281 281 ? B 31.64579 21.92011 2.84889 1 2 B PRO 66.911 1
+ATOM 3957 N N . THR 282 282 ? B 33.76250 19.64553 -0.65110 1 2 B THR 59.698 1
+ATOM 3958 C CA . THR 282 282 ? B 33.50682 18.76508 -1.77485 1 2 B THR 59.698 1
+ATOM 3959 C C . THR 282 282 ? B 32.90256 17.45524 -1.29103 1 2 B THR 59.698 1
+ATOM 3960 O O . THR 282 282 ? B 33.39056 16.84398 -0.34300 1 2 B THR 59.698 1
+ATOM 3961 C CB . THR 282 282 ? B 34.79826 18.48874 -2.54237 1 2 B THR 59.698 1
+ATOM 3962 O OG1 . THR 282 282 ? B 35.39726 19.73658 -2.91909 1 2 B THR 59.698 1
+ATOM 3963 C CG2 . THR 282 282 ? B 34.51377 17.67307 -3.78971 1 2 B THR 59.698 1
+ATOM 3964 N N . LEU 283 283 ? B 31.83596 17.03355 -1.95627 1 2 B LEU 51.773 1
+ATOM 3965 C CA . LEU 283 283 ? B 31.19943 15.77589 -1.62684 1 2 B LEU 51.773 1
+ATOM 3966 C C . LEU 283 283 ? B 32.05270 14.60847 -2.10075 1 2 B LEU 51.773 1
+ATOM 3967 O O . LEU 283 283 ? B 32.57707 14.61272 -3.21136 1 2 B LEU 51.773 1
+ATOM 3968 C CB . LEU 283 283 ? B 29.81321 15.68504 -2.25690 1 2 B LEU 51.773 1
+ATOM 3969 C CG . LEU 283 283 ? B 28.70971 16.54153 -1.65544 1 2 B LEU 51.773 1
+ATOM 3970 C CD1 . LEU 283 283 ? B 27.43675 16.40727 -2.47505 1 2 B LEU 51.773 1
+ATOM 3971 C CD2 . LEU 283 283 ? B 28.46676 16.16203 -0.20927 1 2 B LEU 51.773 1
+ATOM 3972 N N . GLY 284 284 ? B 32.18935 13.60290 -1.24953 1 2 B GLY 53.526 1
+ATOM 3973 C CA . GLY 284 284 ? B 32.88137 12.39386 -1.63394 1 2 B GLY 53.526 1
+ATOM 3974 C C . GLY 284 284 ? B 31.94919 11.42858 -2.33715 1 2 B GLY 53.526 1
+ATOM 3975 O O . GLY 284 284 ? B 30.76425 11.69679 -2.54490 1 2 B GLY 53.526 1
+ATOM 3976 N N . ASP 285 285 ? B 32.51108 10.30063 -2.71729 1 2 B ASP 45.768 1
+ATOM 3977 C CA . ASP 285 285 ? B 31.71408 9.28901 -3.38532 1 2 B ASP 45.768 1
+ATOM 3978 C C . ASP 285 285 ? B 30.70338 8.64096 -2.45294 1 2 B ASP 45.768 1
+ATOM 3979 O O . ASP 285 285 ? B 29.64757 8.18738 -2.90245 1 2 B ASP 45.768 1
+ATOM 3980 C CB . ASP 285 285 ? B 32.61610 8.21576 -3.99309 1 2 B ASP 45.768 1
+ATOM 3981 C CG . ASP 285 285 ? B 33.45605 8.75896 -5.13229 1 2 B ASP 45.768 1
+ATOM 3982 O OD1 . ASP 285 285 ? B 33.00837 9.70427 -5.80860 1 2 B ASP 45.768 1
+ATOM 3983 O OD2 . ASP 285 285 ? B 34.56276 8.21885 -5.35506 1 2 B ASP 45.768 1
+ATOM 3984 N N . GLU 286 286 ? B 31.01513 8.58428 -1.17856 1 2 B GLU 43.300 1
+ATOM 3985 C CA . GLU 286 286 ? B 30.13212 8.00816 -0.18577 1 2 B GLU 43.300 1
+ATOM 3986 C C . GLU 286 286 ? B 30.02068 8.94647 1.00150 1 2 B GLU 43.300 1
+ATOM 3987 O O . GLU 286 286 ? B 30.97614 9.61795 1.37635 1 2 B GLU 43.300 1
+ATOM 3988 C CB . GLU 286 286 ? B 30.63374 6.64141 0.28280 1 2 B GLU 43.300 1
+ATOM 3989 C CG . GLU 286 286 ? B 30.67545 5.59062 -0.80957 1 2 B GLU 43.300 1
+ATOM 3990 C CD . GLU 286 286 ? B 31.15926 4.24208 -0.30929 1 2 B GLU 43.300 1
+ATOM 3991 O OE1 . GLU 286 286 ? B 31.51599 4.13601 0.87859 1 2 B GLU 43.300 1
+ATOM 3992 O OE2 . GLU 286 286 ? B 31.17666 3.29046 -1.10758 1 2 B GLU 43.300 1
+ATOM 3993 N N . GLY 287 287 ? B 28.83664 9.00009 1.58639 1 2 B GLY 40.739 1
+ATOM 3994 C CA . GLY 287 287 ? B 28.61986 9.83676 2.74414 1 2 B GLY 40.739 1
+ATOM 3995 C C . GLY 287 287 ? B 29.00833 9.14338 4.03309 1 2 B GLY 40.739 1
+ATOM 3996 O O . GLY 287 287 ? B 29.44753 7.99274 4.04988 1 2 B GLY 40.739 1
+ATOM 3997 N N . ASP 288 288 ? B 28.84206 9.87235 5.12094 1 2 B ASP 38.057 1
+ATOM 3998 C CA . ASP 288 288 ? B 29.15789 9.33283 6.42968 1 2 B ASP 38.057 1
+ATOM 3999 C C . ASP 288 288 ? B 28.12376 8.28880 6.83314 1 2 B ASP 38.057 1
+ATOM 4000 O O . ASP 288 288 ? B 26.92794 8.45291 6.59622 1 2 B ASP 38.057 1
+ATOM 4001 C CB . ASP 288 288 ? B 29.20433 10.44264 7.47742 1 2 B ASP 38.057 1
+ATOM 4002 C CG . ASP 288 288 ? B 30.31381 11.43964 7.20319 1 2 B ASP 38.057 1
+ATOM 4003 O OD1 . ASP 288 288 ? B 31.30008 11.07616 6.54547 1 2 B ASP 38.057 1
+ATOM 4004 O OD2 . ASP 288 288 ? B 30.18302 12.59327 7.65856 1 2 B ASP 38.057 1
+ATOM 4005 N N . THR 289 289 ? B 28.60837 7.21181 7.45091 1 2 B THR 40.298 1
+ATOM 4006 C CA . THR 289 289 ? B 27.74464 6.14320 7.92246 1 2 B THR 40.298 1
+ATOM 4007 C C . THR 289 289 ? B 27.94320 5.95537 9.41990 1 2 B THR 40.298 1
+ATOM 4008 O O . THR 289 289 ? B 29.06010 6.04789 9.92636 1 2 B THR 40.298 1
+ATOM 4009 C CB . THR 289 289 ? B 28.02578 4.82379 7.19424 1 2 B THR 40.298 1
+ATOM 4010 O OG1 . THR 289 289 ? B 29.40105 4.46506 7.37823 1 2 B THR 40.298 1
+ATOM 4011 C CG2 . THR 289 289 ? B 27.73857 4.96090 5.70998 1 2 B THR 40.298 1
+ATOM 4012 N N . ASP 290 290 ? B 26.85604 5.69661 10.10427 1 2 B ASP 40.165 1
+ATOM 4013 C CA . ASP 290 290 ? B 26.86582 5.47000 11.53891 1 2 B ASP 40.165 1
+ATOM 4014 C C . ASP 290 290 ? B 26.48082 4.03168 11.84179 1 2 B ASP 40.165 1
+ATOM 4015 O O . ASP 290 290 ? B 25.66181 3.43208 11.14660 1 2 B ASP 40.165 1
+ATOM 4016 C CB . ASP 290 290 ? B 25.90619 6.42485 12.25336 1 2 B ASP 40.165 1
+ATOM 4017 C CG . ASP 290 290 ? B 26.34319 7.87415 12.14933 1 2 B ASP 40.165 1
+ATOM 4018 O OD1 . ASP 290 290 ? B 27.55646 8.11578 12.03190 1 2 B ASP 40.165 1
+ATOM 4019 O OD2 . ASP 290 290 ? B 25.46460 8.75581 12.19495 1 2 B ASP 40.165 1
+ATOM 4020 N N . LEU 291 291 ? B 27.08395 3.50465 12.88326 1 2 B LEU 38.550 1
+ATOM 4021 C CA . LEU 291 291 ? B 26.79285 2.15152 13.33901 1 2 B LEU 38.550 1
+ATOM 4022 C C . LEU 291 291 ? B 26.06954 2.23312 14.67307 1 2 B LEU 38.550 1
+ATOM 4023 O O . LEU 291 291 ? B 26.56741 2.82748 15.62423 1 2 B LEU 38.550 1
+ATOM 4024 C CB . LEU 291 291 ? B 28.07281 1.33257 13.47752 1 2 B LEU 38.550 1
+ATOM 4025 C CG . LEU 291 291 ? B 27.90448 -0.13340 13.86700 1 2 B LEU 38.550 1
+ATOM 4026 C CD1 . LEU 291 291 ? B 27.12608 -0.88643 12.79910 1 2 B LEU 38.550 1
+ATOM 4027 C CD2 . LEU 291 291 ? B 29.25752 -0.77922 14.11223 1 2 B LEU 38.550 1
+ATOM 4028 N N . TYR 292 292 ? B 24.88812 1.63091 14.73829 1 2 B TYR 37.206 1
+ATOM 4029 C CA . TYR 292 292 ? B 24.05231 1.65688 15.92684 1 2 B TYR 37.206 1
+ATOM 4030 C C . TYR 292 292 ? B 23.89181 0.25737 16.48829 1 2 B TYR 37.206 1
+ATOM 4031 O O . TYR 292 292 ? B 23.98975 -0.73624 15.76344 1 2 B TYR 37.206 1
+ATOM 4032 C CB . TYR 292 292 ? B 22.67284 2.25019 15.62320 1 2 B TYR 37.206 1
+ATOM 4033 C CG . TYR 292 292 ? B 22.70645 3.63854 15.03847 1 2 B TYR 37.206 1
+ATOM 4034 C CD1 . TYR 292 292 ? B 23.08148 4.72968 15.80554 1 2 B TYR 37.206 1
+ATOM 4035 C CD2 . TYR 292 292 ? B 22.35359 3.85155 13.71056 1 2 B TYR 37.206 1
+ATOM 4036 C CE1 . TYR 292 292 ? B 23.10861 6.00383 15.26871 1 2 B TYR 37.206 1
+ATOM 4037 C CE2 . TYR 292 292 ? B 22.37684 5.12361 13.16389 1 2 B TYR 37.206 1
+ATOM 4038 C CZ . TYR 292 292 ? B 22.75608 6.20025 13.94540 1 2 B TYR 37.206 1
+ATOM 4039 O OH . TYR 292 292 ? B 22.77761 7.45563 13.40930 1 2 B TYR 37.206 1
+ATOM 4040 N N . ASP 293 293 ? B 23.63860 0.20174 17.77213 1 2 B ASP 37.738 1
+ATOM 4041 C CA . ASP 293 293 ? B 23.36812 -1.07155 18.42028 1 2 B ASP 37.738 1
+ATOM 4042 C C . ASP 293 293 ? B 21.95435 -1.53057 18.13334 1 2 B ASP 37.738 1
+ATOM 4043 O O . ASP 293 293 ? B 21.70399 -2.73966 18.01948 1 2 B ASP 37.738 1
+ATOM 4044 C CB . ASP 293 293 ? B 23.58492 -0.96550 19.93359 1 2 B ASP 37.738 1
+ATOM 4045 C CG . ASP 293 293 ? B 25.04802 -0.77367 20.30640 1 2 B ASP 37.738 1
+ATOM 4046 O OD1 . ASP 293 293 ? B 25.91894 -1.11665 19.48820 1 2 B ASP 37.738 1
+ATOM 4047 O OD2 . ASP 293 293 ? B 25.30505 -0.29264 21.42925 1 2 B ASP 37.738 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.370
+2 1 A 2 ASP 1 47.489
+3 1 A 3 ILE 1 44.461
+4 1 A 4 SER 1 49.351
+5 1 A 5 GLU 1 46.379
+6 1 A 6 PRO 1 45.587
+7 1 A 7 PRO 1 43.817
+8 1 A 8 LEU 1 40.586
+9 1 A 9 HIS 1 44.221
+10 1 A 10 ASP 1 42.211
+11 1 A 11 PHE 1 43.737
+12 1 A 12 TYR 1 49.332
+13 1 A 13 CYS 1 59.586
+14 1 A 14 SER 1 51.945
+15 1 A 15 ARG 1 55.499
+16 1 A 16 LEU 1 63.951
+17 1 A 17 LEU 1 78.727
+18 1 A 18 ASP 1 81.801
+19 1 A 19 LEU 1 86.784
+20 1 A 20 VAL 1 88.666
+21 1 A 21 PHE 1 92.931
+22 1 A 22 LEU 1 90.241
+23 1 A 23 LEU 1 91.584
+24 1 A 24 ASP 1 86.501
+25 1 A 25 GLY 1 83.760
+26 1 A 26 SER 1 76.227
+27 1 A 27 SER 1 68.998
+28 1 A 28 ARG 1 75.656
+29 1 A 29 LEU 1 85.597
+30 1 A 30 SER 1 84.561
+31 1 A 31 GLU 1 84.851
+32 1 A 32 ALA 1 88.444
+33 1 A 33 GLU 1 89.281
+34 1 A 34 PHE 1 90.852
+35 1 A 35 GLU 1 91.614
+36 1 A 36 VAL 1 91.612
+37 1 A 37 LEU 1 94.078
+38 1 A 38 LYS 1 92.714
+39 1 A 39 ALA 1 91.518
+40 1 A 40 PHE 1 92.808
+41 1 A 41 VAL 1 93.197
+42 1 A 42 VAL 1 89.086
+43 1 A 43 ASP 1 85.797
+44 1 A 44 MET 1 86.756
+45 1 A 45 MET 1 84.669
+46 1 A 46 GLU 1 80.233
+47 1 A 47 ARG 1 77.934
+48 1 A 48 LEU 1 76.154
+49 1 A 49 ARG 1 64.831
+50 1 A 50 ILE 1 68.158
+51 1 A 51 SER 1 63.509
+52 1 A 52 GLN 1 56.352
+53 1 A 53 LYS 1 56.622
+54 1 A 54 TRP 1 62.540
+55 1 A 55 VAL 1 73.906
+56 1 A 56 ARG 1 77.569
+57 1 A 57 VAL 1 84.865
+58 1 A 58 ALA 1 87.236
+59 1 A 59 VAL 1 91.130
+60 1 A 60 VAL 1 87.533
+61 1 A 61 GLU 1 88.087
+62 1 A 62 TYR 1 83.699
+63 1 A 63 HIS 1 73.267
+64 1 A 64 ASP 1 56.172
+65 1 A 65 GLY 1 63.766
+66 1 A 66 SER 1 69.493
+67 1 A 67 HIS 1 78.708
+68 1 A 68 ALA 1 79.673
+69 1 A 69 TYR 1 86.698
+70 1 A 70 ILE 1 84.805
+71 1 A 71 GLY 1 80.108
+72 1 A 72 LEU 1 74.798
+73 1 A 73 LYS 1 67.930
+74 1 A 74 ASP 1 74.267
+75 1 A 75 ARG 1 64.346
+76 1 A 76 LYS 1 72.412
+77 1 A 77 ARG 1 73.381
+78 1 A 78 PRO 1 72.026
+79 1 A 79 SER 1 76.573
+80 1 A 80 GLU 1 81.774
+81 1 A 81 LEU 1 82.645
+82 1 A 82 ARG 1 83.174
+83 1 A 83 ARG 1 86.627
+84 1 A 84 ILE 1 87.277
+85 1 A 85 ALA 1 89.751
+86 1 A 86 SER 1 88.076
+87 1 A 87 GLN 1 87.897
+88 1 A 88 VAL 1 86.521
+89 1 A 89 LYS 1 79.483
+90 1 A 90 TYR 1 78.032
+91 1 A 91 ALA 1 68.484
+92 1 A 92 GLY 1 68.950
+93 1 A 93 SER 1 60.560
+94 1 A 94 GLN 1 55.247
+95 1 A 95 VAL 1 55.020
+96 1 A 96 ALA 1 63.926
+97 1 A 97 SER 1 72.796
+98 1 A 98 THR 1 66.111
+99 1 A 99 SER 1 69.799
+100 1 A 100 GLU 1 60.890
+101 1 A 101 VAL 1 68.363
+102 1 A 102 LEU 1 79.393
+103 1 A 103 LYS 1 68.205
+104 1 A 104 TYR 1 63.458
+105 1 A 105 THR 1 77.760
+106 1 A 106 LEU 1 76.760
+107 1 A 107 PHE 1 62.595
+108 1 A 108 GLN 1 60.856
+109 1 A 109 ILE 1 75.588
+110 1 A 110 PHE 1 67.474
+111 1 A 111 SER 1 52.639
+112 1 A 112 LYS 1 45.075
+113 1 A 113 ILE 1 44.580
+114 1 A 114 ASP 1 45.180
+115 1 A 115 ARG 1 42.085
+116 1 A 116 PRO 1 44.759
+117 1 A 117 GLU 1 41.820
+118 1 A 118 ALA 1 50.555
+119 1 A 119 SER 1 54.440
+120 1 A 120 ARG 1 70.062
+121 1 A 121 ILE 1 78.621
+122 1 A 122 THR 1 83.241
+123 1 A 123 LEU 1 87.971
+124 1 A 124 LEU 1 88.034
+125 1 A 125 LEU 1 92.494
+126 1 A 126 MET 1 88.416
+127 1 A 127 ALA 1 88.632
+128 1 A 128 SER 1 82.451
+129 1 A 129 GLN 1 75.358
+130 1 A 130 GLU 1 75.626
+131 1 A 131 PRO 1 66.307
+132 1 A 132 GLN 1 66.757
+133 1 A 133 ARG 1 58.603
+134 1 A 134 MET 1 63.018
+135 1 A 135 SER 1 73.537
+136 1 A 136 ARG 1 63.183
+137 1 A 137 ASN 1 64.817
+138 1 A 138 PHE 1 78.427
+139 1 A 139 VAL 1 77.060
+140 1 A 140 ARG 1 68.338
+141 1 A 141 TYR 1 72.403
+142 1 A 142 VAL 1 80.478
+143 1 A 143 GLN 1 71.089
+144 1 A 144 GLY 1 69.582
+145 1 A 145 LEU 1 73.316
+146 1 A 146 LYS 1 62.236
+147 1 A 147 LYS 1 67.412
+148 1 A 148 LYS 1 63.232
+149 1 A 149 LYS 1 78.586
+150 1 A 150 VAL 1 84.126
+151 1 A 151 ILE 1 89.276
+152 1 A 152 VAL 1 90.158
+153 1 A 153 ILE 1 94.100
+154 1 A 154 PRO 1 89.921
+155 1 A 155 VAL 1 92.479
+156 1 A 156 GLY 1 86.603
+157 1 A 157 ILE 1 80.402
+158 1 A 158 GLY 1 74.217
+159 1 A 159 PRO 1 66.292
+160 1 A 160 HIS 1 64.577
+161 1 A 161 ALA 1 74.685
+162 1 A 162 ASN 1 71.329
+163 1 A 163 LEU 1 77.353
+164 1 A 164 LYS 1 75.681
+165 1 A 165 GLN 1 75.508
+166 1 A 166 PHE 1 82.809
+167 1 A 167 ARG 1 83.097
+168 1 A 168 LEU 1 78.635
+169 1 A 169 ILE 1 81.224
+170 1 A 170 GLU 1 84.371
+171 1 A 171 LYS 1 78.434
+172 1 A 172 GLN 1 67.103
+173 1 A 173 ALA 1 72.958
+174 1 A 174 PRO 1 78.151
+175 1 A 175 GLU 1 74.941
+176 1 A 176 ASN 1 84.220
+177 1 A 177 LYS 1 88.369
+178 1 A 178 ALA 1 89.420
+179 1 A 179 PHE 1 92.534
+180 1 A 180 VAL 1 87.572
+181 1 A 181 LEU 1 91.682
+182 1 A 182 SER 1 85.773
+183 1 A 183 SER 1 88.730
+184 1 A 184 VAL 1 89.545
+185 1 A 185 ASP 1 89.850
+186 1 A 186 GLU 1 92.178
+187 1 A 187 LEU 1 92.895
+188 1 A 188 GLU 1 87.133
+189 1 A 189 GLN 1 91.469
+190 1 A 190 GLN 1 90.635
+191 1 A 191 ARG 1 85.524
+192 1 A 192 ASP 1 82.750
+193 1 A 193 GLU 1 87.718
+194 1 A 194 ILE 1 88.690
+195 1 A 195 VAL 1 81.744
+196 1 A 196 SER 1 80.570
+197 1 A 197 TYR 1 85.154
+198 1 A 198 LEU 1 80.426
+199 1 A 199 CYS 1 73.161
+200 1 A 200 ASP 1 75.859
+201 1 A 201 LEU 1 71.735
+202 1 A 202 ALA 1 56.482
+203 1 A 203 PRO 1 50.916
+204 1 A 204 GLU 1 52.063
+205 1 A 205 ALA 1 47.881
+206 1 A 206 PRO 1 47.674
+207 1 A 207 PRO 1 47.075
+208 1 A 208 PRO 1 44.770
+209 1 A 209 THR 1 50.076
+210 1 A 210 LEU 1 46.462
+211 1 A 211 PRO 1 48.146
+212 1 A 212 PRO 1 53.531
+213 1 A 213 ASP 1 50.237
+214 1 A 214 MET 1 49.694
+215 1 A 215 ALA 1 49.053
+216 1 A 216 GLN 1 51.270
+217 1 A 217 VAL 1 47.073
+218 1 A 218 THR 1 47.997
+219 1 A 219 VAL 1 50.401
+220 1 A 220 GLY 1 46.431
+221 1 B 1 MET 1 67.639
+222 1 B 2 PRO 1 70.453
+223 1 B 3 LEU 1 73.056
+224 1 B 4 LEU 1 75.109
+225 1 B 5 LEU 1 74.018
+226 1 B 6 LEU 1 70.701
+227 1 B 7 LEU 1 68.141
+228 1 B 8 LEU 1 66.132
+229 1 B 9 LEU 1 65.209
+230 1 B 10 LEU 1 65.994
+231 1 B 11 PRO 1 61.111
+232 1 B 12 SER 1 55.532
+233 1 B 13 PRO 1 57.273
+234 1 B 14 LEU 1 59.263
+235 1 B 15 HIS 1 59.418
+236 1 B 16 PRO 1 59.158
+237 1 B 17 HIS 1 58.256
+238 1 B 18 PRO 1 61.275
+239 1 B 19 ILE 1 71.766
+240 1 B 20 CYS 1 87.909
+241 1 B 21 GLU 1 83.763
+242 1 B 22 VAL 1 86.271
+243 1 B 23 SER 1 79.901
+244 1 B 24 LYS 1 76.200
+245 1 B 25 VAL 1 62.420
+246 1 B 26 ALA 1 62.851
+247 1 B 27 SER 1 64.951
+248 1 B 28 HIS 1 69.278
+249 1 B 29 LEU 1 87.265
+250 1 B 30 GLU 1 84.322
+251 1 B 31 VAL 1 91.500
+252 1 B 32 ASN 1 86.457
+253 1 B 33 CYS 1 92.563
+254 1 B 34 ASP 1 87.373
+255 1 B 35 LYS 1 86.247
+256 1 B 36 ARG 1 88.577
+257 1 B 37 ASN 1 89.597
+258 1 B 38 LEU 1 92.946
+259 1 B 39 THR 1 92.494
+260 1 B 40 ALA 1 91.125
+261 1 B 41 LEU 1 91.448
+262 1 B 42 PRO 1 85.554
+263 1 B 43 PRO 1 82.399
+264 1 B 44 ASP 1 78.726
+265 1 B 45 LEU 1 90.002
+266 1 B 46 PRO 1 89.778
+267 1 B 47 LYS 1 90.979
+268 1 B 48 ASP 1 89.599
+269 1 B 49 THR 1 93.811
+270 1 B 50 THR 1 89.389
+271 1 B 51 ILE 1 86.825
+272 1 B 52 LEU 1 94.589
+273 1 B 53 HIS 1 88.928
+274 1 B 54 LEU 1 95.395
+275 1 B 55 SER 1 89.511
+276 1 B 56 GLU 1 89.552
+277 1 B 57 ASN 1 94.262
+278 1 B 58 LEU 1 94.328
+279 1 B 59 LEU 1 96.806
+280 1 B 60 TYR 1 94.404
+281 1 B 61 THR 1 95.102
+282 1 B 62 PHE 1 96.857
+283 1 B 63 SER 1 94.729
+284 1 B 64 LEU 1 96.386
+285 1 B 65 ALA 1 93.998
+286 1 B 66 THR 1 93.113
+287 1 B 67 LEU 1 96.496
+288 1 B 68 MET 1 94.377
+289 1 B 69 PRO 1 93.651
+290 1 B 70 TYR 1 95.215
+291 1 B 71 THR 1 92.963
+292 1 B 72 ARG 1 90.951
+293 1 B 73 LEU 1 94.489
+294 1 B 74 THR 1 88.324
+295 1 B 75 GLN 1 87.447
+296 1 B 76 LEU 1 95.217
+297 1 B 77 ASN 1 90.491
+298 1 B 78 LEU 1 96.609
+299 1 B 79 ASP 1 88.596
+300 1 B 80 ARG 1 90.015
+301 1 B 81 CYS 1 96.226
+302 1 B 82 GLU 1 94.160
+303 1 B 83 LEU 1 97.465
+304 1 B 84 THR 1 96.295
+305 1 B 85 LYS 1 94.702
+306 1 B 86 LEU 1 96.439
+307 1 B 87 GLN 1 92.766
+308 1 B 88 VAL 1 91.753
+309 1 B 89 ASP 1 84.979
+310 1 B 90 GLY 1 90.143
+311 1 B 91 THR 1 92.104
+312 1 B 92 LEU 1 95.674
+313 1 B 93 PRO 1 91.244
+314 1 B 94 VAL 1 91.597
+315 1 B 95 LEU 1 94.383
+316 1 B 96 GLY 1 90.212
+317 1 B 97 THR 1 87.655
+318 1 B 98 LEU 1 94.260
+319 1 B 99 ASP 1 90.361
+320 1 B 100 LEU 1 96.993
+321 1 B 101 SER 1 89.756
+322 1 B 102 HIS 1 89.908
+323 1 B 103 ASN 1 96.908
+324 1 B 104 GLN 1 95.640
+325 1 B 105 LEU 1 97.573
+326 1 B 106 GLN 1 95.714
+327 1 B 107 SER 1 92.257
+328 1 B 108 LEU 1 92.347
+329 1 B 109 PRO 1 90.924
+330 1 B 110 LEU 1 92.130
+331 1 B 111 LEU 1 94.706
+332 1 B 112 GLY 1 94.808
+333 1 B 113 GLN 1 90.811
+334 1 B 114 THR 1 93.900
+335 1 B 115 LEU 1 96.542
+336 1 B 116 PRO 1 94.085
+337 1 B 117 ALA 1 93.133
+338 1 B 118 LEU 1 94.451
+339 1 B 119 THR 1 87.964
+340 1 B 120 VAL 1 83.868
+341 1 B 121 LEU 1 95.500
+342 1 B 122 ASP 1 88.208
+343 1 B 123 VAL 1 96.761
+344 1 B 124 SER 1 89.518
+345 1 B 125 PHE 1 89.282
+346 1 B 126 ASN 1 97.417
+347 1 B 127 ARG 1 95.448
+348 1 B 128 LEU 1 97.833
+349 1 B 129 THR 1 95.846
+350 1 B 130 SER 1 93.626
+351 1 B 131 LEU 1 96.217
+352 1 B 132 PRO 1 90.276
+353 1 B 133 LEU 1 90.979
+354 1 B 134 GLY 1 93.662
+355 1 B 135 ALA 1 94.435
+356 1 B 136 LEU 1 97.157
+357 1 B 137 ARG 1 95.084
+358 1 B 138 GLY 1 96.124
+359 1 B 139 LEU 1 96.969
+360 1 B 140 GLY 1 96.857
+361 1 B 141 GLU 1 93.739
+362 1 B 142 LEU 1 95.479
+363 1 B 143 GLN 1 88.048
+364 1 B 144 GLU 1 86.854
+365 1 B 145 LEU 1 95.808
+366 1 B 146 TYR 1 89.556
+367 1 B 147 LEU 1 97.332
+368 1 B 148 LYS 1 89.686
+369 1 B 149 GLY 1 90.811
+370 1 B 150 ASN 1 97.615
+371 1 B 151 GLU 1 95.334
+372 1 B 152 LEU 1 98.052
+373 1 B 153 LYS 1 95.014
+374 1 B 154 THR 1 93.987
+375 1 B 155 LEU 1 96.660
+376 1 B 156 PRO 1 94.052
+377 1 B 157 PRO 1 86.816
+378 1 B 158 GLY 1 93.271
+379 1 B 159 LEU 1 95.840
+380 1 B 160 LEU 1 96.559
+381 1 B 161 THR 1 93.200
+382 1 B 162 PRO 1 95.820
+383 1 B 163 THR 1 97.083
+384 1 B 164 PRO 1 94.479
+385 1 B 165 LYS 1 93.555
+386 1 B 166 LEU 1 95.924
+387 1 B 167 GLU 1 83.535
+388 1 B 168 LYS 1 84.372
+389 1 B 169 LEU 1 95.844
+390 1 B 170 SER 1 89.025
+391 1 B 171 LEU 1 97.419
+392 1 B 172 ALA 1 89.463
+393 1 B 173 ASN 1 89.795
+394 1 B 174 ASN 1 96.667
+395 1 B 175 ASN 1 95.476
+396 1 B 176 LEU 1 98.070
+397 1 B 177 THR 1 95.428
+398 1 B 178 GLU 1 93.350
+399 1 B 179 LEU 1 95.694
+400 1 B 180 PRO 1 92.750
+401 1 B 181 ALA 1 86.544
+402 1 B 182 GLY 1 87.982
+403 1 B 183 LEU 1 93.560
+404 1 B 184 LEU 1 93.846
+405 1 B 185 ASN 1 89.085
+406 1 B 186 GLY 1 91.196
+407 1 B 187 LEU 1 94.139
+408 1 B 188 GLU 1 83.648
+409 1 B 189 ASN 1 84.904
+410 1 B 190 LEU 1 91.029
+411 1 B 191 ASP 1 77.010
+412 1 B 192 THR 1 80.105
+413 1 B 193 LEU 1 92.589
+414 1 B 194 LEU 1 88.321
+415 1 B 195 LEU 1 96.438
+416 1 B 196 GLN 1 87.866
+417 1 B 197 GLU 1 88.105
+418 1 B 198 ASN 1 95.659
+419 1 B 199 SER 1 93.975
+420 1 B 200 LEU 1 97.167
+421 1 B 201 TYR 1 93.904
+422 1 B 202 THR 1 92.242
+423 1 B 203 ILE 1 92.934
+424 1 B 204 PRO 1 89.824
+425 1 B 205 LYS 1 82.868
+426 1 B 206 GLY 1 84.630
+427 1 B 207 PHE 1 91.631
+428 1 B 208 PHE 1 86.637
+429 1 B 209 GLY 1 79.946
+430 1 B 210 SER 1 68.986
+431 1 B 211 HIS 1 78.097
+432 1 B 212 LEU 1 68.427
+433 1 B 213 LEU 1 85.674
+434 1 B 214 PRO 1 72.260
+435 1 B 215 PHE 1 77.071
+436 1 B 216 ALA 1 89.270
+437 1 B 217 PHE 1 86.481
+438 1 B 218 LEU 1 94.264
+439 1 B 219 HIS 1 86.705
+440 1 B 220 GLY 1 89.064
+441 1 B 221 ASN 1 94.627
+442 1 B 222 PRO 1 92.869
+443 1 B 223 TRP 1 95.554
+444 1 B 224 LEU 1 92.090
+445 1 B 225 CYS 1 91.827
+446 1 B 226 ASN 1 88.465
+447 1 B 227 CYS 1 85.524
+448 1 B 228 GLU 1 86.594
+449 1 B 229 ILE 1 92.334
+450 1 B 230 LEU 1 85.635
+451 1 B 231 TYR 1 85.626
+452 1 B 232 PHE 1 92.773
+453 1 B 233 ARG 1 91.106
+454 1 B 234 ARG 1 84.340
+455 1 B 235 TRP 1 89.712
+456 1 B 236 LEU 1 91.488
+457 1 B 237 GLN 1 84.034
+458 1 B 238 ASP 1 78.477
+459 1 B 239 ASN 1 83.720
+460 1 B 240 ALA 1 77.400
+461 1 B 241 GLU 1 69.957
+462 1 B 242 ASN 1 77.847
+463 1 B 243 VAL 1 88.744
+464 1 B 244 TYR 1 79.014
+465 1 B 245 VAL 1 77.425
+466 1 B 246 TRP 1 68.779
+467 1 B 247 LYS 1 59.619
+468 1 B 248 GLN 1 53.054
+469 1 B 249 GLY 1 52.174
+470 1 B 250 VAL 1 50.612
+471 1 B 251 ASP 1 51.167
+472 1 B 252 VAL 1 49.590
+473 1 B 253 LYS 1 52.787
+474 1 B 254 ALA 1 58.318
+475 1 B 255 MET 1 63.550
+476 1 B 256 THR 1 71.591
+477 1 B 257 SER 1 69.559
+478 1 B 258 ASN 1 80.018
+479 1 B 259 VAL 1 87.536
+480 1 B 260 ALA 1 85.660
+481 1 B 261 SER 1 86.812
+482 1 B 262 VAL 1 93.859
+483 1 B 263 GLN 1 92.439
+484 1 B 264 CYS 1 93.038
+485 1 B 265 ASP 1 90.315
+486 1 B 266 ASN 1 85.593
+487 1 B 267 SER 1 86.108
+488 1 B 268 ASP 1 79.634
+489 1 B 269 LYS 1 85.614
+490 1 B 270 PHE 1 88.518
+491 1 B 271 PRO 1 89.646
+492 1 B 272 VAL 1 92.962
+493 1 B 273 TYR 1 90.646
+494 1 B 274 LYS 1 87.695
+495 1 B 275 TYR 1 88.496
+496 1 B 276 PRO 1 81.503
+497 1 B 277 GLY 1 76.278
+498 1 B 278 LYS 1 71.931
+499 1 B 279 GLY 1 76.030
+500 1 B 280 CYS 1 79.216
+501 1 B 281 PRO 1 66.911
+502 1 B 282 THR 1 59.698
+503 1 B 283 LEU 1 51.773
+504 1 B 284 GLY 1 53.526
+505 1 B 285 ASP 1 45.768
+506 1 B 286 GLU 1 43.300
+507 1 B 287 GLY 1 40.739
+508 1 B 288 ASP 1 38.057
+509 1 B 289 THR 1 40.298
+510 1 B 290 ASP 1 40.165
+511 1 B 291 LEU 1 38.550
+512 1 B 292 TYR 1 37.206
+513 1 B 293 ASP 1 37.738
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6d774af7e6c3e4a68e54e083b51dce42d768ef08
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_3.cif
@@ -0,0 +1,5819 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 5.20344 -26.06067 29.15492 1 1 A GLU 46.125 1
+ATOM 2 C CA . GLU 1 1 ? A 4.26068 -27.06250 28.64941 1 1 A GLU 46.125 1
+ATOM 3 C C . GLU 1 1 ? A 2.99841 -26.38099 28.14152 1 1 A GLU 46.125 1
+ATOM 4 O O . GLU 1 1 ? A 2.40234 -25.55984 28.83329 1 1 A GLU 46.125 1
+ATOM 5 C CB . GLU 1 1 ? A 3.90299 -28.08302 29.73030 1 1 A GLU 46.125 1
+ATOM 6 C CG . GLU 1 1 ? A 3.04332 -29.23535 29.23509 1 1 A GLU 46.125 1
+ATOM 7 C CD . GLU 1 1 ? A 2.81616 -30.28272 30.31155 1 1 A GLU 46.125 1
+ATOM 8 O OE1 . GLU 1 1 ? A 3.27599 -30.07294 31.44560 1 1 A GLU 46.125 1
+ATOM 9 O OE2 . GLU 1 1 ? A 2.17796 -31.30354 30.01468 1 1 A GLU 46.125 1
+ATOM 10 N N . ASP 2 2 ? A 2.60773 -26.72231 26.93746 1 1 A ASP 47.863 1
+ATOM 11 C CA . ASP 2 2 ? A 1.44042 -26.11987 26.29947 1 1 A ASP 47.863 1
+ATOM 12 C C . ASP 2 2 ? A 0.18760 -26.88941 26.68437 1 1 A ASP 47.863 1
+ATOM 13 O O . ASP 2 2 ? A 0.09801 -28.09725 26.46924 1 1 A ASP 47.863 1
+ATOM 14 C CB . ASP 2 2 ? A 1.60301 -26.09916 24.77974 1 1 A ASP 47.863 1
+ATOM 15 C CG . ASP 2 2 ? A 0.42386 -25.45133 24.08467 1 1 A ASP 47.863 1
+ATOM 16 O OD1 . ASP 2 2 ? A 0.36757 -24.20709 24.05753 1 1 A ASP 47.863 1
+ATOM 17 O OD2 . ASP 2 2 ? A -0.43728 -26.19761 23.57879 1 1 A ASP 47.863 1
+ATOM 18 N N . ILE 3 3 ? A -0.76147 -26.16972 27.23777 1 1 A ILE 44.187 1
+ATOM 19 C CA . ILE 3 3 ? A -2.03439 -26.75032 27.63951 1 1 A ILE 44.187 1
+ATOM 20 C C . ILE 3 3 ? A -3.10965 -26.21185 26.71201 1 1 A ILE 44.187 1
+ATOM 21 O O . ILE 3 3 ? A -3.37118 -25.01069 26.68205 1 1 A ILE 44.187 1
+ATOM 22 C CB . ILE 3 3 ? A -2.37292 -26.43472 29.10613 1 1 A ILE 44.187 1
+ATOM 23 C CG1 . ILE 3 3 ? A -1.25796 -26.94438 30.01942 1 1 A ILE 44.187 1
+ATOM 24 C CG2 . ILE 3 3 ? A -3.70670 -27.06324 29.48439 1 1 A ILE 44.187 1
+ATOM 25 C CD1 . ILE 3 3 ? A -1.48170 -26.61336 31.48323 1 1 A ILE 44.187 1
+ATOM 26 N N . SER 4 4 ? A -3.73220 -27.10143 25.96109 1 1 A SER 49.562 1
+ATOM 27 C CA . SER 4 4 ? A -4.73347 -26.71895 24.97974 1 1 A SER 49.562 1
+ATOM 28 C C . SER 4 4 ? A -6.12312 -26.71757 25.60350 1 1 A SER 49.562 1
+ATOM 29 O O . SER 4 4 ? A -6.41632 -27.47286 26.52946 1 1 A SER 49.562 1
+ATOM 30 C CB . SER 4 4 ? A -4.71231 -27.65364 23.77011 1 1 A SER 49.562 1
+ATOM 31 O OG . SER 4 4 ? A -5.67362 -27.26628 22.80452 1 1 A SER 49.562 1
+ATOM 32 N N . GLU 5 5 ? A -6.95968 -25.85356 25.07573 1 1 A GLU 47.639 1
+ATOM 33 C CA . GLU 5 5 ? A -8.33714 -25.77011 25.52914 1 1 A GLU 47.639 1
+ATOM 34 C C . GLU 5 5 ? A -9.14470 -26.93564 24.97222 1 1 A GLU 47.639 1
+ATOM 35 O O . GLU 5 5 ? A -8.89367 -27.39147 23.85502 1 1 A GLU 47.639 1
+ATOM 36 C CB . GLU 5 5 ? A -8.94789 -24.44136 25.09053 1 1 A GLU 47.639 1
+ATOM 37 C CG . GLU 5 5 ? A -10.35806 -24.19583 25.60791 1 1 A GLU 47.639 1
+ATOM 38 C CD . GLU 5 5 ? A -10.94950 -22.90330 25.09217 1 1 A GLU 47.639 1
+ATOM 39 O OE1 . GLU 5 5 ? A -10.30343 -22.25425 24.25402 1 1 A GLU 47.639 1
+ATOM 40 O OE2 . GLU 5 5 ? A -12.06314 -22.55090 25.52643 1 1 A GLU 47.639 1
+ATOM 41 N N . PRO 6 6 ? A -10.12951 -27.43641 25.72773 1 1 A PRO 47.110 1
+ATOM 42 C CA . PRO 6 6 ? A -10.97212 -28.51516 25.20732 1 1 A PRO 47.110 1
+ATOM 43 C C . PRO 6 6 ? A -11.71752 -28.08193 23.94773 1 1 A PRO 47.110 1
+ATOM 44 O O . PRO 6 6 ? A -12.15958 -26.93697 23.84868 1 1 A PRO 47.110 1
+ATOM 45 C CB . PRO 6 6 ? A -11.94017 -28.80523 26.35844 1 1 A PRO 47.110 1
+ATOM 46 C CG . PRO 6 6 ? A -11.23151 -28.32804 27.57871 1 1 A PRO 47.110 1
+ATOM 47 C CD . PRO 6 6 ? A -10.41206 -27.15304 27.14420 1 1 A PRO 47.110 1
+ATOM 48 N N . PRO 7 7 ? A -11.85487 -28.98850 22.98926 1 1 A PRO 46.097 1
+ATOM 49 C CA . PRO 7 7 ? A -12.52005 -28.62372 21.73848 1 1 A PRO 46.097 1
+ATOM 50 C C . PRO 7 7 ? A -14.01773 -28.45020 21.92575 1 1 A PRO 46.097 1
+ATOM 51 O O . PRO 7 7 ? A -14.64369 -29.11718 22.74791 1 1 A PRO 46.097 1
+ATOM 52 C CB . PRO 7 7 ? A -12.21505 -29.80664 20.81380 1 1 A PRO 46.097 1
+ATOM 53 C CG . PRO 7 7 ? A -11.99229 -30.94562 21.73908 1 1 A PRO 46.097 1
+ATOM 54 C CD . PRO 7 7 ? A -11.36934 -30.37592 22.97697 1 1 A PRO 46.097 1
+ATOM 55 N N . LEU 8 8 ? A -14.56781 -27.53704 21.14441 1 1 A LEU 42.732 1
+ATOM 56 C CA . LEU 8 8 ? A -15.99877 -27.28222 21.16565 1 1 A LEU 42.732 1
+ATOM 57 C C . LEU 8 8 ? A -16.76263 -28.11823 20.14718 1 1 A LEU 42.732 1
+ATOM 58 O O . LEU 8 8 ? A -17.99346 -28.17707 20.20111 1 1 A LEU 42.732 1
+ATOM 59 C CB . LEU 8 8 ? A -16.28172 -25.80134 20.92052 1 1 A LEU 42.732 1
+ATOM 60 C CG . LEU 8 8 ? A -15.69379 -24.82847 21.93897 1 1 A LEU 42.732 1
+ATOM 61 C CD1 . LEU 8 8 ? A -16.00629 -23.39072 21.54993 1 1 A LEU 42.732 1
+ATOM 62 C CD2 . LEU 8 8 ? A -16.21755 -25.14227 23.33151 1 1 A LEU 42.732 1
+ATOM 63 N N . HIS 9 9 ? A -16.06932 -28.74991 19.21658 1 1 A HIS 46.597 1
+ATOM 64 C CA . HIS 9 9 ? A -16.66703 -29.57221 18.17947 1 1 A HIS 46.597 1
+ATOM 65 C C . HIS 9 9 ? A -16.01778 -30.94430 18.18123 1 1 A HIS 46.597 1
+ATOM 66 O O . HIS 9 9 ? A -14.91012 -31.13184 18.67778 1 1 A HIS 46.597 1
+ATOM 67 C CB . HIS 9 9 ? A -16.51387 -28.92048 16.80219 1 1 A HIS 46.597 1
+ATOM 68 C CG . HIS 9 9 ? A -17.17295 -27.58023 16.68999 1 1 A HIS 46.597 1
+ATOM 69 N ND1 . HIS 9 9 ? A -18.44808 -27.41565 16.21211 1 1 A HIS 46.597 1
+ATOM 70 C CD2 . HIS 9 9 ? A -16.71451 -26.34316 16.98809 1 1 A HIS 46.597 1
+ATOM 71 C CE1 . HIS 9 9 ? A -18.74971 -26.13720 16.22671 1 1 A HIS 46.597 1
+ATOM 72 N NE2 . HIS 9 9 ? A -17.72055 -25.46187 16.69567 1 1 A HIS 46.597 1
+ATOM 73 N N . ASP 10 10 ? A -16.72162 -31.90318 17.61499 1 1 A ASP 44.365 1
+ATOM 74 C CA . ASP 10 10 ? A -16.17431 -33.24532 17.50519 1 1 A ASP 44.365 1
+ATOM 75 C C . ASP 10 10 ? A -15.00506 -33.31424 16.53198 1 1 A ASP 44.365 1
+ATOM 76 O O . ASP 10 10 ? A -14.15779 -34.20243 16.64935 1 1 A ASP 44.365 1
+ATOM 77 C CB . ASP 10 10 ? A -17.26712 -34.23592 17.09630 1 1 A ASP 44.365 1
+ATOM 78 C CG . ASP 10 10 ? A -18.00591 -33.80264 15.84408 1 1 A ASP 44.365 1
+ATOM 79 O OD1 . ASP 10 10 ? A -17.78932 -32.66620 15.37383 1 1 A ASP 44.365 1
+ATOM 80 O OD2 . ASP 10 10 ? A -18.81941 -34.60841 15.34003 1 1 A ASP 44.365 1
+ATOM 81 N N . PHE 11 11 ? A -14.93978 -32.40739 15.58314 1 1 A PHE 48.619 1
+ATOM 82 C CA . PHE 11 11 ? A -13.81521 -32.32755 14.66716 1 1 A PHE 48.619 1
+ATOM 83 C C . PHE 11 11 ? A -12.72157 -31.46688 15.29063 1 1 A PHE 48.619 1
+ATOM 84 O O . PHE 11 11 ? A -12.97456 -30.34625 15.73070 1 1 A PHE 48.619 1
+ATOM 85 C CB . PHE 11 11 ? A -14.25870 -31.74190 13.32492 1 1 A PHE 48.619 1
+ATOM 86 C CG . PHE 11 11 ? A -13.18638 -31.76584 12.27030 1 1 A PHE 48.619 1
+ATOM 87 C CD1 . PHE 11 11 ? A -12.25359 -30.74577 12.18555 1 1 A PHE 48.619 1
+ATOM 88 C CD2 . PHE 11 11 ? A -13.12128 -32.80783 11.36261 1 1 A PHE 48.619 1
+ATOM 89 C CE1 . PHE 11 11 ? A -11.26503 -30.77440 11.21567 1 1 A PHE 48.619 1
+ATOM 90 C CE2 . PHE 11 11 ? A -12.14089 -32.84215 10.38768 1 1 A PHE 48.619 1
+ATOM 91 C CZ . PHE 11 11 ? A -11.21075 -31.82211 10.31309 1 1 A PHE 48.619 1
+ATOM 92 N N . TYR 12 12 ? A -11.50621 -31.99415 15.34175 1 1 A TYR 54.055 1
+ATOM 93 C CA . TYR 12 12 ? A -10.38784 -31.31226 15.97860 1 1 A TYR 54.055 1
+ATOM 94 C C . TYR 12 12 ? A -9.10659 -31.70137 15.26232 1 1 A TYR 54.055 1
+ATOM 95 O O . TYR 12 12 ? A -8.83661 -32.88860 15.06525 1 1 A TYR 54.055 1
+ATOM 96 C CB . TYR 12 12 ? A -10.31424 -31.68020 17.46443 1 1 A TYR 54.055 1
+ATOM 97 C CG . TYR 12 12 ? A -9.76114 -30.58327 18.33393 1 1 A TYR 54.055 1
+ATOM 98 C CD1 . TYR 12 12 ? A -8.39753 -30.39956 18.47260 1 1 A TYR 54.055 1
+ATOM 99 C CD2 . TYR 12 12 ? A -10.61891 -29.73176 19.02015 1 1 A TYR 54.055 1
+ATOM 100 C CE1 . TYR 12 12 ? A -7.89501 -29.38846 19.27748 1 1 A TYR 54.055 1
+ATOM 101 C CE2 . TYR 12 12 ? A -10.12533 -28.72080 19.82788 1 1 A TYR 54.055 1
+ATOM 102 C CZ . TYR 12 12 ? A -8.76454 -28.55459 19.95522 1 1 A TYR 54.055 1
+ATOM 103 O OH . TYR 12 12 ? A -8.26930 -27.56024 20.76135 1 1 A TYR 54.055 1
+ATOM 104 N N . CYS 13 13 ? A -8.33487 -30.71159 14.87297 1 1 A CYS 63.720 1
+ATOM 105 C CA . CYS 13 13 ? A -7.12850 -30.92620 14.08764 1 1 A CYS 63.720 1
+ATOM 106 C C . CYS 13 13 ? A -5.94565 -30.25944 14.77548 1 1 A CYS 63.720 1
+ATOM 107 O O . CYS 13 13 ? A -6.00364 -29.07338 15.10681 1 1 A CYS 63.720 1
+ATOM 108 C CB . CYS 13 13 ? A -7.29452 -30.36957 12.67343 1 1 A CYS 63.720 1
+ATOM 109 S SG . CYS 13 13 ? A -5.87277 -30.62401 11.59191 1 1 A CYS 63.720 1
+ATOM 110 N N . SER 14 14 ? A -4.89356 -31.02129 14.99269 1 1 A SER 56.265 1
+ATOM 111 C CA . SER 14 14 ? A -3.67161 -30.53234 15.61050 1 1 A SER 56.265 1
+ATOM 112 C C . SER 14 14 ? A -2.50420 -30.85133 14.68555 1 1 A SER 56.265 1
+ATOM 113 O O . SER 14 14 ? A -2.02752 -31.98683 14.64494 1 1 A SER 56.265 1
+ATOM 114 C CB . SER 14 14 ? A -3.45497 -31.16074 16.98672 1 1 A SER 56.265 1
+ATOM 115 O OG . SER 14 14 ? A -2.24629 -30.72434 17.56625 1 1 A SER 56.265 1
+ATOM 116 N N . ARG 15 15 ? A -2.06329 -29.86785 13.93024 1 1 A ARG 60.440 1
+ATOM 117 C CA . ARG 15 15 ? A -0.98627 -30.04766 12.96784 1 1 A ARG 60.440 1
+ATOM 118 C C . ARG 15 15 ? A -0.05907 -28.84204 12.99117 1 1 A ARG 60.440 1
+ATOM 119 O O . ARG 15 15 ? A -0.41429 -27.78218 13.50892 1 1 A ARG 60.440 1
+ATOM 120 C CB . ARG 15 15 ? A -1.53698 -30.25880 11.55322 1 1 A ARG 60.440 1
+ATOM 121 C CG . ARG 15 15 ? A -2.47786 -31.45266 11.41971 1 1 A ARG 60.440 1
+ATOM 122 C CD . ARG 15 15 ? A -1.77442 -32.75769 11.72284 1 1 A ARG 60.440 1
+ATOM 123 N NE . ARG 15 15 ? A -2.71442 -33.87881 11.77423 1 1 A ARG 60.440 1
+ATOM 124 C CZ . ARG 15 15 ? A -2.89863 -34.74303 10.78662 1 1 A ARG 60.440 1
+ATOM 125 N NH1 . ARG 15 15 ? A -2.20348 -34.62770 9.66860 1 1 A ARG 60.440 1
+ATOM 126 N NH2 . ARG 15 15 ? A -3.78873 -35.71336 10.91570 1 1 A ARG 60.440 1
+ATOM 127 N N . LEU 16 16 ? A 1.10649 -29.01942 12.43905 1 1 A LEU 66.862 1
+ATOM 128 C CA . LEU 16 16 ? A 2.06496 -27.93062 12.30335 1 1 A LEU 66.862 1
+ATOM 129 C C . LEU 16 16 ? A 1.64950 -27.05895 11.12810 1 1 A LEU 66.862 1
+ATOM 130 O O . LEU 16 16 ? A 1.75397 -27.46411 9.97091 1 1 A LEU 66.862 1
+ATOM 131 C CB . LEU 16 16 ? A 3.47555 -28.47725 12.10188 1 1 A LEU 66.862 1
+ATOM 132 C CG . LEU 16 16 ? A 4.59643 -27.44795 12.01429 1 1 A LEU 66.862 1
+ATOM 133 C CD1 . LEU 16 16 ? A 4.64942 -26.61285 13.28791 1 1 A LEU 66.862 1
+ATOM 134 C CD2 . LEU 16 16 ? A 5.92660 -28.13071 11.75869 1 1 A LEU 66.862 1
+ATOM 135 N N . LEU 17 17 ? A 1.17980 -25.84921 11.42292 1 1 A LEU 80.458 1
+ATOM 136 C CA . LEU 17 17 ? A 0.52030 -25.02708 10.42070 1 1 A LEU 80.458 1
+ATOM 137 C C . LEU 17 17 ? A 0.72781 -23.54814 10.70480 1 1 A LEU 80.458 1
+ATOM 138 O O . LEU 17 17 ? A 0.70563 -23.11823 11.85570 1 1 A LEU 80.458 1
+ATOM 139 C CB . LEU 17 17 ? A -0.97800 -25.34637 10.38801 1 1 A LEU 80.458 1
+ATOM 140 C CG . LEU 17 17 ? A -1.87215 -24.47752 9.52065 1 1 A LEU 80.458 1
+ATOM 141 C CD1 . LEU 17 17 ? A -1.56016 -24.70699 8.05464 1 1 A LEU 80.458 1
+ATOM 142 C CD2 . LEU 17 17 ? A -3.33357 -24.76288 9.82149 1 1 A LEU 80.458 1
+ATOM 143 N N . ASP 18 18 ? A 0.92184 -22.79533 9.65051 1 1 A ASP 85.419 1
+ATOM 144 C CA . ASP 18 18 ? A 0.86319 -21.34396 9.68402 1 1 A ASP 85.419 1
+ATOM 145 C C . ASP 18 18 ? A -0.46590 -20.92005 9.07470 1 1 A ASP 85.419 1
+ATOM 146 O O . ASP 18 18 ? A -0.65801 -21.00269 7.86323 1 1 A ASP 85.419 1
+ATOM 147 C CB . ASP 18 18 ? A 2.03387 -20.72149 8.91423 1 1 A ASP 85.419 1
+ATOM 148 C CG . ASP 18 18 ? A 3.35813 -20.89932 9.60900 1 1 A ASP 85.419 1
+ATOM 149 O OD1 . ASP 18 18 ? A 3.37006 -21.05850 10.83420 1 1 A ASP 85.419 1
+ATOM 150 O OD2 . ASP 18 18 ? A 4.39502 -20.85711 8.91564 1 1 A ASP 85.419 1
+ATOM 151 N N . LEU 19 19 ? A -1.38302 -20.48684 9.92051 1 1 A LEU 87.743 1
+ATOM 152 C CA . LEU 19 19 ? A -2.73816 -20.14129 9.51164 1 1 A LEU 87.743 1
+ATOM 153 C C . LEU 19 19 ? A -2.91362 -18.63227 9.57048 1 1 A LEU 87.743 1
+ATOM 154 O O . LEU 19 19 ? A -2.76081 -18.02036 10.62786 1 1 A LEU 87.743 1
+ATOM 155 C CB . LEU 19 19 ? A -3.76460 -20.83533 10.41059 1 1 A LEU 87.743 1
+ATOM 156 C CG . LEU 19 19 ? A -5.23407 -20.51868 10.17870 1 1 A LEU 87.743 1
+ATOM 157 C CD1 . LEU 19 19 ? A -5.64153 -20.92561 8.76533 1 1 A LEU 87.743 1
+ATOM 158 C CD2 . LEU 19 19 ? A -6.09875 -21.21590 11.21011 1 1 A LEU 87.743 1
+ATOM 159 N N . VAL 20 20 ? A -3.23621 -18.04296 8.43323 1 1 A VAL 91.858 1
+ATOM 160 C CA . VAL 20 20 ? A -3.38482 -16.60297 8.32097 1 1 A VAL 91.858 1
+ATOM 161 C C . VAL 20 20 ? A -4.72513 -16.29433 7.68292 1 1 A VAL 91.858 1
+ATOM 162 O O . VAL 20 20 ? A -5.03616 -16.79842 6.60169 1 1 A VAL 91.858 1
+ATOM 163 C CB . VAL 20 20 ? A -2.24680 -15.97102 7.49593 1 1 A VAL 91.858 1
+ATOM 164 C CG1 . VAL 20 20 ? A -2.42367 -14.46778 7.41675 1 1 A VAL 91.858 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.89753 -16.31668 8.10361 1 1 A VAL 91.858 1
+ATOM 166 N N . PHE 21 21 ? A -5.52529 -15.49680 8.35853 1 1 A PHE 93.721 1
+ATOM 167 C CA . PHE 21 21 ? A -6.79812 -15.02819 7.83653 1 1 A PHE 93.721 1
+ATOM 168 C C . PHE 21 21 ? A -6.67171 -13.55650 7.46783 1 1 A PHE 93.721 1
+ATOM 169 O O . PHE 21 21 ? A -6.31358 -12.72573 8.30267 1 1 A PHE 93.721 1
+ATOM 170 C CB . PHE 21 21 ? A -7.92136 -15.20844 8.86073 1 1 A PHE 93.721 1
+ATOM 171 C CG . PHE 21 21 ? A -8.21489 -16.63805 9.20926 1 1 A PHE 93.721 1
+ATOM 172 C CD1 . PHE 21 21 ? A -8.98821 -17.42135 8.37134 1 1 A PHE 93.721 1
+ATOM 173 C CD2 . PHE 21 21 ? A -7.72212 -17.19063 10.37822 1 1 A PHE 93.721 1
+ATOM 174 C CE1 . PHE 21 21 ? A -9.26562 -18.73891 8.69015 1 1 A PHE 93.721 1
+ATOM 175 C CE2 . PHE 21 21 ? A -7.99495 -18.50787 10.70259 1 1 A PHE 93.721 1
+ATOM 176 C CZ . PHE 21 21 ? A -8.76407 -19.28059 9.86162 1 1 A PHE 93.721 1
+ATOM 177 N N . LEU 22 22 ? A -6.96265 -13.22951 6.21783 1 1 A LEU 90.442 1
+ATOM 178 C CA . LEU 22 22 ? A -6.93873 -11.86334 5.71996 1 1 A LEU 90.442 1
+ATOM 179 C C . LEU 22 22 ? A -8.35434 -11.46630 5.33287 1 1 A LEU 90.442 1
+ATOM 180 O O . LEU 22 22 ? A -8.91628 -11.99386 4.37228 1 1 A LEU 90.442 1
+ATOM 181 C CB . LEU 22 22 ? A -5.99485 -11.73273 4.52079 1 1 A LEU 90.442 1
+ATOM 182 C CG . LEU 22 22 ? A -4.54592 -12.16199 4.74903 1 1 A LEU 90.442 1
+ATOM 183 C CD1 . LEU 22 22 ? A -3.75425 -12.05334 3.45616 1 1 A LEU 90.442 1
+ATOM 184 C CD2 . LEU 22 22 ? A -3.90886 -11.31837 5.83760 1 1 A LEU 90.442 1
+ATOM 185 N N . LEU 23 23 ? A -8.92413 -10.56311 6.09813 1 1 A LEU 91.511 1
+ATOM 186 C CA . LEU 23 23 ? A -10.29314 -10.12327 5.89220 1 1 A LEU 91.511 1
+ATOM 187 C C . LEU 23 23 ? A -10.29202 -8.70793 5.34102 1 1 A LEU 91.511 1
+ATOM 188 O O . LEU 23 23 ? A -9.71623 -7.79657 5.93383 1 1 A LEU 91.511 1
+ATOM 189 C CB . LEU 23 23 ? A -11.09031 -10.18536 7.19633 1 1 A LEU 91.511 1
+ATOM 190 C CG . LEU 23 23 ? A -11.14275 -11.55141 7.87647 1 1 A LEU 91.511 1
+ATOM 191 C CD1 . LEU 23 23 ? A -11.98309 -11.48441 9.14091 1 1 A LEU 91.511 1
+ATOM 192 C CD2 . LEU 23 23 ? A -11.67356 -12.60316 6.92694 1 1 A LEU 91.511 1
+ATOM 193 N N . ASP 24 24 ? A -10.95398 -8.52986 4.21017 1 1 A ASP 86.794 1
+ATOM 194 C CA . ASP 24 24 ? A -11.02162 -7.23381 3.55772 1 1 A ASP 86.794 1
+ATOM 195 C C . ASP 24 24 ? A -12.04937 -6.36230 4.27015 1 1 A ASP 86.794 1
+ATOM 196 O O . ASP 24 24 ? A -13.23640 -6.68260 4.29165 1 1 A ASP 86.794 1
+ATOM 197 C CB . ASP 24 24 ? A -11.38863 -7.41154 2.08294 1 1 A ASP 86.794 1
+ATOM 198 C CG . ASP 24 24 ? A -11.19248 -6.14561 1.27002 1 1 A ASP 86.794 1
+ATOM 199 O OD1 . ASP 24 24 ? A -10.93423 -5.07995 1.85753 1 1 A ASP 86.794 1
+ATOM 200 O OD2 . ASP 24 24 ? A -11.29569 -6.23128 0.02735 1 1 A ASP 86.794 1
+ATOM 201 N N . GLY 25 25 ? A -11.57829 -5.27370 4.85196 1 1 A GLY 84.847 1
+ATOM 202 C CA . GLY 25 25 ? A -12.44801 -4.33079 5.53334 1 1 A GLY 84.847 1
+ATOM 203 C C . GLY 25 25 ? A -12.84649 -3.13751 4.68991 1 1 A GLY 84.847 1
+ATOM 204 O O . GLY 25 25 ? A -13.28348 -2.12573 5.23479 1 1 A GLY 84.847 1
+ATOM 205 N N . SER 26 26 ? A -12.71136 -3.23945 3.37887 1 1 A SER 76.809 1
+ATOM 206 C CA . SER 26 26 ? A -13.03782 -2.13069 2.50027 1 1 A SER 76.809 1
+ATOM 207 C C . SER 26 26 ? A -14.54724 -1.99356 2.32684 1 1 A SER 76.809 1
+ATOM 208 O O . SER 26 26 ? A -15.32895 -2.86753 2.70461 1 1 A SER 76.809 1
+ATOM 209 C CB . SER 26 26 ? A -12.37582 -2.31838 1.13266 1 1 A SER 76.809 1
+ATOM 210 O OG . SER 26 26 ? A -12.95533 -3.40665 0.43878 1 1 A SER 76.809 1
+ATOM 211 N N . SER 27 27 ? A -14.94361 -0.89041 1.74979 1 1 A SER 69.385 1
+ATOM 212 C CA . SER 27 27 ? A -16.35386 -0.62854 1.51083 1 1 A SER 69.385 1
+ATOM 213 C C . SER 27 27 ? A -16.93960 -1.50623 0.41356 1 1 A SER 69.385 1
+ATOM 214 O O . SER 27 27 ? A -18.15993 -1.52957 0.23916 1 1 A SER 69.385 1
+ATOM 215 C CB . SER 27 27 ? A -16.56118 0.84510 1.15004 1 1 A SER 69.385 1
+ATOM 216 O OG . SER 27 27 ? A -15.84610 1.18640 -0.02142 1 1 A SER 69.385 1
+ATOM 217 N N . ARG 28 28 ? A -16.09755 -2.20820 -0.32026 1 1 A ARG 76.107 1
+ATOM 218 C CA . ARG 28 28 ? A -16.59919 -3.11357 -1.34085 1 1 A ARG 76.107 1
+ATOM 219 C C . ARG 28 28 ? A -17.26642 -4.34468 -0.75134 1 1 A ARG 76.107 1
+ATOM 220 O O . ARG 28 28 ? A -18.00399 -5.03680 -1.45646 1 1 A ARG 76.107 1
+ATOM 221 C CB . ARG 28 28 ? A -15.47087 -3.53414 -2.27883 1 1 A ARG 76.107 1
+ATOM 222 C CG . ARG 28 28 ? A -14.98778 -2.41998 -3.18196 1 1 A ARG 76.107 1
+ATOM 223 C CD . ARG 28 28 ? A -14.05593 -2.94072 -4.25244 1 1 A ARG 76.107 1
+ATOM 224 N NE . ARG 28 28 ? A -13.77847 -1.94301 -5.27421 1 1 A ARG 76.107 1
+ATOM 225 C CZ . ARG 28 28 ? A -13.09663 -2.17778 -6.38517 1 1 A ARG 76.107 1
+ATOM 226 N NH1 . ARG 28 28 ? A -12.59836 -3.38366 -6.62025 1 1 A ARG 76.107 1
+ATOM 227 N NH2 . ARG 28 28 ? A -12.90851 -1.20759 -7.27061 1 1 A ARG 76.107 1
+ATOM 228 N N . LEU 29 29 ? A -17.01270 -4.63706 0.50285 1 1 A LEU 86.238 1
+ATOM 229 C CA . LEU 29 29 ? A -17.68843 -5.71444 1.20324 1 1 A LEU 86.238 1
+ATOM 230 C C . LEU 29 29 ? A -18.81765 -5.13796 2.03823 1 1 A LEU 86.238 1
+ATOM 231 O O . LEU 29 29 ? A -18.61994 -4.17967 2.78224 1 1 A LEU 86.238 1
+ATOM 232 C CB . LEU 29 29 ? A -16.72388 -6.48131 2.10556 1 1 A LEU 86.238 1
+ATOM 233 C CG . LEU 29 29 ? A -15.59706 -7.26145 1.43666 1 1 A LEU 86.238 1
+ATOM 234 C CD1 . LEU 29 29 ? A -14.78873 -8.00519 2.48976 1 1 A LEU 86.238 1
+ATOM 235 C CD2 . LEU 29 29 ? A -16.14763 -8.21607 0.39733 1 1 A LEU 86.238 1
+ATOM 236 N N . SER 30 30 ? A -19.99408 -5.72927 1.91666 1 1 A SER 85.782 1
+ATOM 237 C CA . SER 30 30 ? A -21.09826 -5.33095 2.76592 1 1 A SER 85.782 1
+ATOM 238 C C . SER 30 30 ? A -20.84543 -5.80798 4.19233 1 1 A SER 85.782 1
+ATOM 239 O O . SER 30 30 ? A -20.07917 -6.74092 4.43559 1 1 A SER 85.782 1
+ATOM 240 C CB . SER 30 30 ? A -22.41870 -5.89286 2.23991 1 1 A SER 85.782 1
+ATOM 241 O OG . SER 30 30 ? A -22.44716 -7.30011 2.34903 1 1 A SER 85.782 1
+ATOM 242 N N . GLU 31 31 ? A -21.49115 -5.15750 5.13676 1 1 A GLU 87.444 1
+ATOM 243 C CA . GLU 31 31 ? A -21.31544 -5.55116 6.52201 1 1 A GLU 87.444 1
+ATOM 244 C C . GLU 31 31 ? A -21.82346 -6.96655 6.76855 1 1 A GLU 87.444 1
+ATOM 245 O O . GLU 31 31 ? A -21.26961 -7.69594 7.59178 1 1 A GLU 87.444 1
+ATOM 246 C CB . GLU 31 31 ? A -22.01656 -4.55817 7.44361 1 1 A GLU 87.444 1
+ATOM 247 C CG . GLU 31 31 ? A -21.69239 -4.74577 8.91382 1 1 A GLU 87.444 1
+ATOM 248 C CD . GLU 31 31 ? A -22.17184 -3.58806 9.76818 1 1 A GLU 87.444 1
+ATOM 249 O OE1 . GLU 31 31 ? A -22.76317 -2.64277 9.21067 1 1 A GLU 87.444 1
+ATOM 250 O OE2 . GLU 31 31 ? A -21.95077 -3.62214 10.99015 1 1 A GLU 87.444 1
+ATOM 251 N N . ALA 32 32 ? A -22.86859 -7.37787 6.06048 1 1 A ALA 89.462 1
+ATOM 252 C CA . ALA 32 32 ? A -23.36763 -8.73918 6.19960 1 1 A ALA 89.462 1
+ATOM 253 C C . ALA 32 32 ? A -22.35132 -9.75286 5.69042 1 1 A ALA 89.462 1
+ATOM 254 O O . ALA 32 32 ? A -22.15049 -10.80329 6.31195 1 1 A ALA 89.462 1
+ATOM 255 C CB . ALA 32 32 ? A -24.69312 -8.89572 5.45917 1 1 A ALA 89.462 1
+ATOM 256 N N . GLU 33 33 ? A -21.71111 -9.47146 4.56426 1 1 A GLU 90.115 1
+ATOM 257 C CA . GLU 33 33 ? A -20.68112 -10.36390 4.04830 1 1 A GLU 90.115 1
+ATOM 258 C C . GLU 33 33 ? A -19.48300 -10.41866 4.98463 1 1 A GLU 90.115 1
+ATOM 259 O O . GLU 33 33 ? A -18.88314 -11.48072 5.17803 1 1 A GLU 90.115 1
+ATOM 260 C CB . GLU 33 33 ? A -20.24426 -9.91359 2.65554 1 1 A GLU 90.115 1
+ATOM 261 C CG . GLU 33 33 ? A -21.30192 -10.09688 1.58039 1 1 A GLU 90.115 1
+ATOM 262 C CD . GLU 33 33 ? A -20.92154 -9.44375 0.26738 1 1 A GLU 90.115 1
+ATOM 263 O OE1 . GLU 33 33 ? A -20.22111 -8.41330 0.28644 1 1 A GLU 90.115 1
+ATOM 264 O OE2 . GLU 33 33 ? A -21.32536 -9.95894 -0.78924 1 1 A GLU 90.115 1
+ATOM 265 N N . PHE 34 34 ? A -19.11634 -9.28049 5.57251 1 1 A PHE 92.004 1
+ATOM 266 C CA . PHE 34 34 ? A -17.98752 -9.25089 6.48879 1 1 A PHE 92.004 1
+ATOM 267 C C . PHE 34 34 ? A -18.26925 -10.06974 7.74367 1 1 A PHE 92.004 1
+ATOM 268 O O . PHE 34 34 ? A -17.36688 -10.71276 8.28343 1 1 A PHE 92.004 1
+ATOM 269 C CB . PHE 34 34 ? A -17.65166 -7.80580 6.84487 1 1 A PHE 92.004 1
+ATOM 270 C CG . PHE 34 34 ? A -16.28494 -7.62507 7.43371 1 1 A PHE 92.004 1
+ATOM 271 C CD1 . PHE 34 34 ? A -15.16319 -8.06923 6.75600 1 1 A PHE 92.004 1
+ATOM 272 C CD2 . PHE 34 34 ? A -16.12201 -6.99255 8.65529 1 1 A PHE 92.004 1
+ATOM 273 C CE1 . PHE 34 34 ? A -13.89833 -7.89826 7.28846 1 1 A PHE 92.004 1
+ATOM 274 C CE2 . PHE 34 34 ? A -14.86092 -6.81649 9.19278 1 1 A PHE 92.004 1
+ATOM 275 C CZ . PHE 34 34 ? A -13.74729 -7.26853 8.50885 1 1 A PHE 92.004 1
+ATOM 276 N N . GLU 35 35 ? A -19.52193 -10.07357 8.22284 1 1 A GLU 92.945 1
+ATOM 277 C CA . GLU 35 35 ? A -19.86403 -10.87661 9.38725 1 1 A GLU 92.945 1
+ATOM 278 C C . GLU 35 35 ? A -19.79219 -12.36595 9.08212 1 1 A GLU 92.945 1
+ATOM 279 O O . GLU 35 35 ? A -19.43793 -13.16339 9.95212 1 1 A GLU 92.945 1
+ATOM 280 C CB . GLU 35 35 ? A -21.25216 -10.50637 9.89343 1 1 A GLU 92.945 1
+ATOM 281 C CG . GLU 35 35 ? A -21.33741 -9.10208 10.46083 1 1 A GLU 92.945 1
+ATOM 282 C CD . GLU 35 35 ? A -20.49233 -8.93195 11.70490 1 1 A GLU 92.945 1
+ATOM 283 O OE1 . GLU 35 35 ? A -20.32090 -9.92247 12.45331 1 1 A GLU 92.945 1
+ATOM 284 O OE2 . GLU 35 35 ? A -19.99140 -7.81075 11.93785 1 1 A GLU 92.945 1
+ATOM 285 N N . VAL 36 36 ? A -20.12365 -12.77184 7.85882 1 1 A VAL 91.628 1
+ATOM 286 C CA . VAL 36 36 ? A -19.99634 -14.17065 7.47611 1 1 A VAL 91.628 1
+ATOM 287 C C . VAL 36 36 ? A -18.52834 -14.58243 7.47221 1 1 A VAL 91.628 1
+ATOM 288 O O . VAL 36 36 ? A -18.17908 -15.68570 7.90690 1 1 A VAL 91.628 1
+ATOM 289 C CB . VAL 36 36 ? A -20.64993 -14.41757 6.10381 1 1 A VAL 91.628 1
+ATOM 290 C CG1 . VAL 36 36 ? A -20.39509 -15.83885 5.63451 1 1 A VAL 91.628 1
+ATOM 291 C CG2 . VAL 36 36 ? A -22.14625 -14.14441 6.18664 1 1 A VAL 91.628 1
+ATOM 292 N N . LEU 37 37 ? A -17.65616 -13.70349 6.99609 1 1 A LEU 93.984 1
+ATOM 293 C CA . LEU 37 37 ? A -16.23156 -14.00558 6.99677 1 1 A LEU 93.984 1
+ATOM 294 C C . LEU 37 37 ? A -15.69375 -14.13296 8.41446 1 1 A LEU 93.984 1
+ATOM 295 O O . LEU 37 37 ? A -14.89526 -15.03001 8.70192 1 1 A LEU 93.984 1
+ATOM 296 C CB . LEU 37 37 ? A -15.46373 -12.92912 6.22762 1 1 A LEU 93.984 1
+ATOM 297 C CG . LEU 37 37 ? A -15.77379 -12.83374 4.73519 1 1 A LEU 93.984 1
+ATOM 298 C CD1 . LEU 37 37 ? A -15.12409 -11.59449 4.13823 1 1 A LEU 93.984 1
+ATOM 299 C CD2 . LEU 37 37 ? A -15.31396 -14.09128 4.02019 1 1 A LEU 93.984 1
+ATOM 300 N N . LYS 38 38 ? A -16.11360 -13.24736 9.31249 1 1 A LYS 93.893 1
+ATOM 301 C CA . LYS 38 38 ? A -15.66786 -13.34197 10.69856 1 1 A LYS 93.893 1
+ATOM 302 C C . LYS 38 38 ? A -16.16399 -14.62194 11.35680 1 1 A LYS 93.893 1
+ATOM 303 O O . LYS 38 38 ? A -15.43913 -15.24342 12.13748 1 1 A LYS 93.893 1
+ATOM 304 C CB . LYS 38 38 ? A -16.13009 -12.12313 11.48713 1 1 A LYS 93.893 1
+ATOM 305 C CG . LYS 38 38 ? A -15.46075 -10.82600 11.06840 1 1 A LYS 93.893 1
+ATOM 306 C CD . LYS 38 38 ? A -15.75682 -9.70156 12.03937 1 1 A LYS 93.893 1
+ATOM 307 C CE . LYS 38 38 ? A -17.22427 -9.36177 12.08888 1 1 A LYS 93.893 1
+ATOM 308 N NZ . LYS 38 38 ? A -17.50437 -8.22654 12.99260 1 1 A LYS 93.893 1
+ATOM 309 N N . ALA 39 39 ? A -17.38553 -15.03664 11.04005 1 1 A ALA 92.429 1
+ATOM 310 C CA . ALA 39 39 ? A -17.90591 -16.27475 11.60129 1 1 A ALA 92.429 1
+ATOM 311 C C . ALA 39 39 ? A -17.11178 -17.47774 11.11240 1 1 A ALA 92.429 1
+ATOM 312 O O . ALA 39 39 ? A -16.89048 -18.42705 11.87309 1 1 A ALA 92.429 1
+ATOM 313 C CB . ALA 39 39 ? A -19.38344 -16.43303 11.24865 1 1 A ALA 92.429 1
+ATOM 314 N N . PHE 40 40 ? A -16.67536 -17.46471 9.86012 1 1 A PHE 92.757 1
+ATOM 315 C CA . PHE 40 40 ? A -15.85821 -18.55257 9.33978 1 1 A PHE 92.757 1
+ATOM 316 C C . PHE 40 40 ? A -14.49992 -18.59594 10.03233 1 1 A PHE 92.757 1
+ATOM 317 O O . PHE 40 40 ? A -13.98670 -19.67755 10.32809 1 1 A PHE 92.757 1
+ATOM 318 C CB . PHE 40 40 ? A -15.68510 -18.40293 7.82842 1 1 A PHE 92.757 1
+ATOM 319 C CG . PHE 40 40 ? A -14.76534 -19.42850 7.22651 1 1 A PHE 92.757 1
+ATOM 320 C CD1 . PHE 40 40 ? A -15.22562 -20.70129 6.93270 1 1 A PHE 92.757 1
+ATOM 321 C CD2 . PHE 40 40 ? A -13.44080 -19.11300 6.95522 1 1 A PHE 92.757 1
+ATOM 322 C CE1 . PHE 40 40 ? A -14.38477 -21.65144 6.37544 1 1 A PHE 92.757 1
+ATOM 323 C CE2 . PHE 40 40 ? A -12.59508 -20.06055 6.39884 1 1 A PHE 92.757 1
+ATOM 324 C CZ . PHE 40 40 ? A -13.06790 -21.32872 6.10807 1 1 A PHE 92.757 1
+ATOM 325 N N . VAL 41 41 ? A -13.91909 -17.43184 10.31646 1 1 A VAL 93.994 1
+ATOM 326 C CA . VAL 41 41 ? A -12.63048 -17.39173 10.98835 1 1 A VAL 93.994 1
+ATOM 327 C C . VAL 41 41 ? A -12.74486 -17.98856 12.38792 1 1 A VAL 93.994 1
+ATOM 328 O O . VAL 41 41 ? A -11.90223 -18.78849 12.80714 1 1 A VAL 93.994 1
+ATOM 329 C CB . VAL 41 41 ? A -12.09313 -15.94688 11.03736 1 1 A VAL 93.994 1
+ATOM 330 C CG1 . VAL 41 41 ? A -10.88412 -15.85530 11.95422 1 1 A VAL 93.994 1
+ATOM 331 C CG2 . VAL 41 41 ? A -11.74131 -15.48197 9.63071 1 1 A VAL 93.994 1
+ATOM 332 N N . VAL 42 42 ? A -13.79555 -17.62671 13.11270 1 1 A VAL 91.275 1
+ATOM 333 C CA . VAL 42 42 ? A -13.98135 -18.15172 14.45574 1 1 A VAL 91.275 1
+ATOM 334 C C . VAL 42 42 ? A -14.17661 -19.66408 14.41263 1 1 A VAL 91.275 1
+ATOM 335 O O . VAL 42 42 ? A -13.61043 -20.40004 15.22884 1 1 A VAL 91.275 1
+ATOM 336 C CB . VAL 42 42 ? A -15.17027 -17.45633 15.14495 1 1 A VAL 91.275 1
+ATOM 337 C CG1 . VAL 42 42 ? A -15.47357 -18.10841 16.48329 1 1 A VAL 91.275 1
+ATOM 338 C CG2 . VAL 42 42 ? A -14.86144 -15.97556 15.32901 1 1 A VAL 91.275 1
+ATOM 339 N N . ASP 43 43 ? A -14.95773 -20.14947 13.46048 1 1 A ASP 86.251 1
+ATOM 340 C CA . ASP 43 43 ? A -15.19552 -21.58498 13.36836 1 1 A ASP 86.251 1
+ATOM 341 C C . ASP 43 43 ? A -13.91951 -22.33673 13.00717 1 1 A ASP 86.251 1
+ATOM 342 O O . ASP 43 43 ? A -13.66452 -23.41577 13.55092 1 1 A ASP 86.251 1
+ATOM 343 C CB . ASP 43 43 ? A -16.29251 -21.86933 12.34216 1 1 A ASP 86.251 1
+ATOM 344 C CG . ASP 43 43 ? A -16.65516 -23.33418 12.28158 1 1 A ASP 86.251 1
+ATOM 345 O OD1 . ASP 43 43 ? A -17.38750 -23.80017 13.17013 1 1 A ASP 86.251 1
+ATOM 346 O OD2 . ASP 43 43 ? A -16.20993 -24.01933 11.33674 1 1 A ASP 86.251 1
+ATOM 347 N N . MET 44 44 ? A -13.11711 -21.80190 12.10035 1 1 A MET 87.170 1
+ATOM 348 C CA . MET 44 44 ? A -11.86850 -22.45435 11.72943 1 1 A MET 87.170 1
+ATOM 349 C C . MET 44 44 ? A -10.90805 -22.50783 12.91084 1 1 A MET 87.170 1
+ATOM 350 O O . MET 44 44 ? A -10.22852 -23.51721 13.12278 1 1 A MET 87.170 1
+ATOM 351 C CB . MET 44 44 ? A -11.21363 -21.72761 10.55798 1 1 A MET 87.170 1
+ATOM 352 C CG . MET 44 44 ? A -11.85966 -22.02148 9.22084 1 1 A MET 87.170 1
+ATOM 353 S SD . MET 44 44 ? A -11.43089 -23.66897 8.61157 1 1 A MET 87.170 1
+ATOM 354 C CE . MET 44 44 ? A -9.67438 -23.45409 8.32190 1 1 A MET 87.170 1
+ATOM 355 N N . MET 45 45 ? A -10.83514 -21.42836 13.69149 1 1 A MET 87.219 1
+ATOM 356 C CA . MET 45 45 ? A -9.89820 -21.38501 14.80610 1 1 A MET 87.219 1
+ATOM 357 C C . MET 45 45 ? A -10.31039 -22.32378 15.93191 1 1 A MET 87.219 1
+ATOM 358 O O . MET 45 45 ? A -9.44820 -22.91217 16.59195 1 1 A MET 87.219 1
+ATOM 359 C CB . MET 45 45 ? A -9.76758 -19.95555 15.32606 1 1 A MET 87.219 1
+ATOM 360 C CG . MET 45 45 ? A -9.14943 -18.99823 14.31361 1 1 A MET 87.219 1
+ATOM 361 S SD . MET 45 45 ? A -9.14001 -17.28822 14.89188 1 1 A MET 87.219 1
+ATOM 362 C CE . MET 45 45 ? A -8.12135 -17.45203 16.36287 1 1 A MET 87.219 1
+ATOM 363 N N . GLU 46 46 ? A -11.60662 -22.48061 16.16732 1 1 A GLU 80.896 1
+ATOM 364 C CA . GLU 46 46 ? A -12.04759 -23.35041 17.24435 1 1 A GLU 80.896 1
+ATOM 365 C C . GLU 46 46 ? A -11.99213 -24.81884 16.85900 1 1 A GLU 80.896 1
+ATOM 366 O O . GLU 46 46 ? A -12.08887 -25.68405 17.73120 1 1 A GLU 80.896 1
+ATOM 367 C CB . GLU 46 46 ? A -13.46252 -22.98085 17.69108 1 1 A GLU 80.896 1
+ATOM 368 C CG . GLU 46 46 ? A -14.54470 -23.26985 16.67015 1 1 A GLU 80.896 1
+ATOM 369 C CD . GLU 46 46 ? A -15.91796 -22.80015 17.12146 1 1 A GLU 80.896 1
+ATOM 370 O OE1 . GLU 46 46 ? A -16.03335 -22.30735 18.26088 1 1 A GLU 80.896 1
+ATOM 371 O OE2 . GLU 46 46 ? A -16.87251 -22.92522 16.33273 1 1 A GLU 80.896 1
+ATOM 372 N N . ARG 47 47 ? A -11.85868 -25.13111 15.56536 1 1 A ARG 79.328 1
+ATOM 373 C CA . ARG 47 47 ? A -11.70761 -26.50834 15.11195 1 1 A ARG 79.328 1
+ATOM 374 C C . ARG 47 47 ? A -10.24871 -26.90553 14.95091 1 1 A ARG 79.328 1
+ATOM 375 O O . ARG 47 47 ? A -9.96877 -28.02056 14.49639 1 1 A ARG 79.328 1
+ATOM 376 C CB . ARG 47 47 ? A -12.46631 -26.71685 13.79948 1 1 A ARG 79.328 1
+ATOM 377 C CG . ARG 47 47 ? A -13.96893 -26.53866 13.94265 1 1 A ARG 79.328 1
+ATOM 378 C CD . ARG 47 47 ? A -14.68162 -26.67523 12.62185 1 1 A ARG 79.328 1
+ATOM 379 N NE . ARG 47 47 ? A -14.60479 -28.02826 12.07290 1 1 A ARG 79.328 1
+ATOM 380 C CZ . ARG 47 47 ? A -15.23258 -28.42525 10.97321 1 1 A ARG 79.328 1
+ATOM 381 N NH1 . ARG 47 47 ? A -15.98984 -27.57257 10.29669 1 1 A ARG 79.328 1
+ATOM 382 N NH2 . ARG 47 47 ? A -15.10965 -29.67811 10.56045 1 1 A ARG 79.328 1
+ATOM 383 N N . LEU 48 48 ? A -9.32293 -26.02990 15.32024 1 1 A LEU 78.651 1
+ATOM 384 C CA . LEU 48 48 ? A -7.90045 -26.30974 15.28872 1 1 A LEU 78.651 1
+ATOM 385 C C . LEU 48 48 ? A -7.32411 -26.14436 16.68479 1 1 A LEU 78.651 1
+ATOM 386 O O . LEU 48 48 ? A -7.75459 -25.28217 17.44797 1 1 A LEU 78.651 1
+ATOM 387 C CB . LEU 48 48 ? A -7.17251 -25.37515 14.31431 1 1 A LEU 78.651 1
+ATOM 388 C CG . LEU 48 48 ? A -7.49968 -25.51994 12.83155 1 1 A LEU 78.651 1
+ATOM 389 C CD1 . LEU 48 48 ? A -6.87456 -24.37658 12.04139 1 1 A LEU 78.651 1
+ATOM 390 C CD2 . LEU 48 48 ? A -7.01457 -26.85923 12.30818 1 1 A LEU 78.651 1
+ATOM 391 N N . ARG 49 49 ? A -6.36280 -26.97676 17.01372 1 1 A ARG 69.453 1
+ATOM 392 C CA . ARG 49 49 ? A -5.64566 -26.82369 18.26382 1 1 A ARG 69.453 1
+ATOM 393 C C . ARG 49 49 ? A -4.64150 -25.69383 18.10933 1 1 A ARG 69.453 1
+ATOM 394 O O . ARG 49 49 ? A -3.63986 -25.82608 17.40581 1 1 A ARG 69.453 1
+ATOM 395 C CB . ARG 49 49 ? A -4.94779 -28.11672 18.65782 1 1 A ARG 69.453 1
+ATOM 396 C CG . ARG 49 49 ? A -5.89899 -29.20200 19.12108 1 1 A ARG 69.453 1
+ATOM 397 C CD . ARG 49 49 ? A -5.15251 -30.43935 19.56192 1 1 A ARG 69.453 1
+ATOM 398 N NE . ARG 49 49 ? A -6.05917 -31.47244 20.04262 1 1 A ARG 69.453 1
+ATOM 399 C CZ . ARG 49 49 ? A -5.69228 -32.70601 20.36370 1 1 A ARG 69.453 1
+ATOM 400 N NH1 . ARG 49 49 ? A -4.42190 -33.07697 20.25762 1 1 A ARG 69.453 1
+ATOM 401 N NH2 . ARG 49 49 ? A -6.60137 -33.57411 20.79406 1 1 A ARG 69.453 1
+ATOM 402 N N . ILE 50 50 ? A -4.92021 -24.57364 18.77270 1 1 A ILE 75.351 1
+ATOM 403 C CA . ILE 50 50 ? A -4.08295 -23.39200 18.67297 1 1 A ILE 75.351 1
+ATOM 404 C C . ILE 50 50 ? A -2.94620 -23.51495 19.67879 1 1 A ILE 75.351 1
+ATOM 405 O O . ILE 50 50 ? A -3.17954 -23.57355 20.88610 1 1 A ILE 75.351 1
+ATOM 406 C CB . ILE 50 50 ? A -4.89480 -22.11036 18.91832 1 1 A ILE 75.351 1
+ATOM 407 C CG1 . ILE 50 50 ? A -6.11508 -22.07377 17.99311 1 1 A ILE 75.351 1
+ATOM 408 C CG2 . ILE 50 50 ? A -4.02553 -20.89380 18.71104 1 1 A ILE 75.351 1
+ATOM 409 C CD1 . ILE 50 50 ? A -5.76409 -22.08308 16.51896 1 1 A ILE 75.351 1
+ATOM 410 N N . SER 51 51 ? A -1.72901 -23.55133 19.16850 1 1 A SER 68.406 1
+ATOM 411 C CA . SER 51 51 ? A -0.53886 -23.66731 19.99424 1 1 A SER 68.406 1
+ATOM 412 C C . SER 51 51 ? A 0.54582 -22.77066 19.42014 1 1 A SER 68.406 1
+ATOM 413 O O . SER 51 51 ? A 0.69319 -22.65993 18.20216 1 1 A SER 68.406 1
+ATOM 414 C CB . SER 51 51 ? A -0.03854 -25.11114 20.05577 1 1 A SER 68.406 1
+ATOM 415 O OG . SER 51 51 ? A 1.19098 -25.20134 20.73877 1 1 A SER 68.406 1
+ATOM 416 N N . GLN 52 52 ? A 1.28646 -22.14219 20.31853 1 1 A GLN 60.933 1
+ATOM 417 C CA . GLN 52 52 ? A 2.39775 -21.31574 19.87724 1 1 A GLN 60.933 1
+ATOM 418 C C . GLN 52 52 ? A 3.54077 -22.14373 19.30662 1 1 A GLN 60.933 1
+ATOM 419 O O . GLN 52 52 ? A 4.45141 -21.58536 18.68693 1 1 A GLN 60.933 1
+ATOM 420 C CB . GLN 52 52 ? A 2.90479 -20.44937 21.02791 1 1 A GLN 60.933 1
+ATOM 421 C CG . GLN 52 52 ? A 1.84569 -19.53036 21.60592 1 1 A GLN 60.933 1
+ATOM 422 C CD . GLN 52 52 ? A 1.36748 -18.50386 20.60211 1 1 A GLN 60.933 1
+ATOM 423 O OE1 . GLN 52 52 ? A 2.15571 -17.98371 19.81527 1 1 A GLN 60.933 1
+ATOM 424 N NE2 . GLN 52 52 ? A 0.06705 -18.20992 20.62714 1 1 A GLN 60.933 1
+ATOM 425 N N . LYS 53 53 ? A 3.49678 -23.45182 19.50773 1 1 A LYS 62.489 1
+ATOM 426 C CA . LYS 53 53 ? A 4.53786 -24.33757 19.00071 1 1 A LYS 62.489 1
+ATOM 427 C C . LYS 53 53 ? A 4.20027 -24.89299 17.62932 1 1 A LYS 62.489 1
+ATOM 428 O O . LYS 53 53 ? A 5.02151 -24.83746 16.70619 1 1 A LYS 62.489 1
+ATOM 429 C CB . LYS 53 53 ? A 4.78042 -25.49048 19.97849 1 1 A LYS 62.489 1
+ATOM 430 C CG . LYS 53 53 ? A 5.25074 -25.06865 21.35543 1 1 A LYS 62.489 1
+ATOM 431 C CD . LYS 53 53 ? A 5.43870 -26.27293 22.24829 1 1 A LYS 62.489 1
+ATOM 432 C CE . LYS 53 53 ? A 5.89540 -25.88393 23.64060 1 1 A LYS 62.489 1
+ATOM 433 N NZ . LYS 53 53 ? A 6.01400 -27.05891 24.53933 1 1 A LYS 62.489 1
+ATOM 434 N N . TRP 54 54 ? A 3.00001 -25.43844 17.47407 1 1 A TRP 67.127 1
+ATOM 435 C CA . TRP 54 54 ? A 2.65319 -26.20634 16.28642 1 1 A TRP 67.127 1
+ATOM 436 C C . TRP 54 54 ? A 1.70694 -25.47610 15.34225 1 1 A TRP 67.127 1
+ATOM 437 O O . TRP 54 54 ? A 1.81782 -25.63567 14.11984 1 1 A TRP 67.127 1
+ATOM 438 C CB . TRP 54 54 ? A 2.03489 -27.54509 16.70003 1 1 A TRP 67.127 1
+ATOM 439 C CG . TRP 54 54 ? A 2.78657 -28.25872 17.78642 1 1 A TRP 67.127 1
+ATOM 440 C CD1 . TRP 54 54 ? A 2.27484 -28.72779 18.95433 1 1 A TRP 67.127 1
+ATOM 441 C CD2 . TRP 54 54 ? A 4.18151 -28.57425 17.80889 1 1 A TRP 67.127 1
+ATOM 442 N NE1 . TRP 54 54 ? A 3.26321 -29.32222 19.70129 1 1 A TRP 67.127 1
+ATOM 443 C CE2 . TRP 54 54 ? A 4.44412 -29.23986 19.02826 1 1 A TRP 67.127 1
+ATOM 444 C CE3 . TRP 54 54 ? A 5.24720 -28.35953 16.91972 1 1 A TRP 67.127 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 5.71580 -29.69105 19.37324 1 1 A TRP 67.127 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 6.50826 -28.80793 17.27509 1 1 A TRP 67.127 1
+ATOM 447 C CH2 . TRP 54 54 ? A 6.73738 -29.46765 18.48317 1 1 A TRP 67.127 1
+ATOM 448 N N . VAL 55 55 ? A 0.77055 -24.69721 15.86611 1 1 A VAL 77.412 1
+ATOM 449 C CA . VAL 55 55 ? A -0.20323 -23.99368 15.05015 1 1 A VAL 77.412 1
+ATOM 450 C C . VAL 55 55 ? A -0.05350 -22.50855 15.30982 1 1 A VAL 77.412 1
+ATOM 451 O O . VAL 55 55 ? A -0.35636 -22.03771 16.39089 1 1 A VAL 77.412 1
+ATOM 452 C CB . VAL 55 55 ? A -1.64483 -24.44772 15.35497 1 1 A VAL 77.412 1
+ATOM 453 C CG1 . VAL 55 55 ? A -2.61799 -23.74479 14.43032 1 1 A VAL 77.412 1
+ATOM 454 C CG2 . VAL 55 55 ? A -1.76599 -25.96524 15.19373 1 1 A VAL 77.412 1
+ATOM 455 N N . ARG 56 56 ? A 0.41352 -21.78463 14.31636 1 1 A ARG 81.310 1
+ATOM 456 C CA . ARG 56 56 ? A 0.59641 -20.34108 14.39290 1 1 A ARG 81.310 1
+ATOM 457 C C . ARG 56 56 ? A -0.53841 -19.66102 13.64412 1 1 A ARG 81.310 1
+ATOM 458 O O . ARG 56 56 ? A -0.79836 -19.97354 12.48244 1 1 A ARG 81.310 1
+ATOM 459 C CB . ARG 56 56 ? A 1.94919 -19.94673 13.80192 1 1 A ARG 81.310 1
+ATOM 460 C CG . ARG 56 56 ? A 3.13682 -20.59430 14.51080 1 1 A ARG 81.310 1
+ATOM 461 C CD . ARG 56 56 ? A 4.37450 -20.53498 13.63990 1 1 A ARG 81.310 1
+ATOM 462 N NE . ARG 56 56 ? A 4.73904 -19.16162 13.31273 1 1 A ARG 81.310 1
+ATOM 463 C CZ . ARG 56 56 ? A 5.51994 -18.80688 12.30243 1 1 A ARG 81.310 1
+ATOM 464 N NH1 . ARG 56 56 ? A 6.02103 -19.73081 11.49873 1 1 A ARG 81.310 1
+ATOM 465 N NH2 . ARG 56 56 ? A 5.80403 -17.52713 12.10306 1 1 A ARG 81.310 1
+ATOM 466 N N . VAL 57 57 ? A -1.21307 -18.74417 14.31069 1 1 A VAL 87.133 1
+ATOM 467 C CA . VAL 57 57 ? A -2.40948 -18.12378 13.77601 1 1 A VAL 87.133 1
+ATOM 468 C C . VAL 57 57 ? A -2.25192 -16.61459 13.76619 1 1 A VAL 87.133 1
+ATOM 469 O O . VAL 57 57 ? A -1.73865 -16.02439 14.72523 1 1 A VAL 87.133 1
+ATOM 470 C CB . VAL 57 57 ? A -3.66269 -18.51243 14.59133 1 1 A VAL 87.133 1
+ATOM 471 C CG1 . VAL 57 57 ? A -4.91318 -17.87972 14.00486 1 1 A VAL 87.133 1
+ATOM 472 C CG2 . VAL 57 57 ? A -3.80289 -20.02604 14.64416 1 1 A VAL 87.133 1
+ATOM 473 N N . ALA 58 58 ? A -2.69201 -15.99105 12.68762 1 1 A ALA 89.590 1
+ATOM 474 C CA . ALA 58 58 ? A -2.72281 -14.54447 12.56059 1 1 A ALA 89.590 1
+ATOM 475 C C . ALA 58 58 ? A -4.01315 -14.14304 11.87084 1 1 A ALA 89.590 1
+ATOM 476 O O . ALA 58 58 ? A -4.42054 -14.76464 10.88804 1 1 A ALA 89.590 1
+ATOM 477 C CB . ALA 58 58 ? A -1.51759 -14.02403 11.77657 1 1 A ALA 89.590 1
+ATOM 478 N N . VAL 59 59 ? A -4.66289 -13.13015 12.40621 1 1 A VAL 92.502 1
+ATOM 479 C CA . VAL 59 59 ? A -5.87711 -12.58464 11.82674 1 1 A VAL 92.502 1
+ATOM 480 C C . VAL 59 59 ? A -5.62761 -11.11675 11.52680 1 1 A VAL 92.502 1
+ATOM 481 O O . VAL 59 59 ? A -5.30560 -10.33623 12.42785 1 1 A VAL 92.502 1
+ATOM 482 C CB . VAL 59 59 ? A -7.09176 -12.74179 12.75960 1 1 A VAL 92.502 1
+ATOM 483 C CG1 . VAL 59 59 ? A -8.33598 -12.15413 12.11117 1 1 A VAL 92.502 1
+ATOM 484 C CG2 . VAL 59 59 ? A -7.30688 -14.21170 13.09287 1 1 A VAL 92.502 1
+ATOM 485 N N . VAL 60 60 ? A -5.77211 -10.73386 10.25856 1 1 A VAL 88.034 1
+ATOM 486 C CA . VAL 60 60 ? A -5.45437 -9.39060 9.81025 1 1 A VAL 88.034 1
+ATOM 487 C C . VAL 60 60 ? A -6.65704 -8.81201 9.08490 1 1 A VAL 88.034 1
+ATOM 488 O O . VAL 60 60 ? A -7.16333 -9.40907 8.13163 1 1 A VAL 88.034 1
+ATOM 489 C CB . VAL 60 60 ? A -4.21969 -9.37154 8.88774 1 1 A VAL 88.034 1
+ATOM 490 C CG1 . VAL 60 60 ? A -3.92713 -7.95620 8.41418 1 1 A VAL 88.034 1
+ATOM 491 C CG2 . VAL 60 60 ? A -3.01361 -9.95394 9.61213 1 1 A VAL 88.034 1
+ATOM 492 N N . GLU 61 61 ? A -7.12235 -7.66574 9.55093 1 1 A GLU 88.254 1
+ATOM 493 C CA . GLU 61 61 ? A -8.09147 -6.87501 8.81993 1 1 A GLU 88.254 1
+ATOM 494 C C . GLU 61 61 ? A -7.33406 -5.83764 8.00649 1 1 A GLU 88.254 1
+ATOM 495 O O . GLU 61 61 ? A -6.62318 -5.00267 8.56870 1 1 A GLU 88.254 1
+ATOM 496 C CB . GLU 61 61 ? A -9.08020 -6.19155 9.76225 1 1 A GLU 88.254 1
+ATOM 497 C CG . GLU 61 61 ? A -10.04844 -5.25508 9.04716 1 1 A GLU 88.254 1
+ATOM 498 C CD . GLU 61 61 ? A -10.86443 -4.41466 10.01212 1 1 A GLU 88.254 1
+ATOM 499 O OE1 . GLU 61 61 ? A -10.65016 -4.53409 11.23304 1 1 A GLU 88.254 1
+ATOM 500 O OE2 . GLU 61 61 ? A -11.70983 -3.63032 9.53986 1 1 A GLU 88.254 1
+ATOM 501 N N . TYR 62 62 ? A -7.47712 -5.90793 6.69089 1 1 A TYR 83.259 1
+ATOM 502 C CA . TYR 62 62 ? A -6.72994 -5.02755 5.81374 1 1 A TYR 83.259 1
+ATOM 503 C C . TYR 62 62 ? A -7.68468 -4.19990 4.97475 1 1 A TYR 83.259 1
+ATOM 504 O O . TYR 62 62 ? A -8.54418 -4.71810 4.26928 1 1 A TYR 83.259 1
+ATOM 505 C CB . TYR 62 62 ? A -5.75154 -5.81477 4.93395 1 1 A TYR 83.259 1
+ATOM 506 C CG . TYR 62 62 ? A -6.38417 -6.82765 4.01232 1 1 A TYR 83.259 1
+ATOM 507 C CD1 . TYR 62 62 ? A -6.79929 -8.06575 4.47942 1 1 A TYR 83.259 1
+ATOM 508 C CD2 . TYR 62 62 ? A -6.53184 -6.55655 2.65543 1 1 A TYR 83.259 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.36824 -9.00252 3.63354 1 1 A TYR 83.259 1
+ATOM 510 C CE2 . TYR 62 62 ? A -7.09710 -7.48867 1.79746 1 1 A TYR 83.259 1
+ATOM 511 C CZ . TYR 62 62 ? A -7.51498 -8.70851 2.29271 1 1 A TYR 83.259 1
+ATOM 512 O OH . TYR 62 62 ? A -8.07643 -9.62935 1.44350 1 1 A TYR 83.259 1
+ATOM 513 N N . HIS 63 63 ? A -7.53681 -2.87462 5.09233 1 1 A HIS 73.164 1
+ATOM 514 C CA . HIS 63 63 ? A -8.25467 -1.94063 4.24758 1 1 A HIS 73.164 1
+ATOM 515 C C . HIS 63 63 ? A -7.24017 -0.99802 3.61710 1 1 A HIS 73.164 1
+ATOM 516 O O . HIS 63 63 ? A -6.75309 -1.26010 2.50493 1 1 A HIS 73.164 1
+ATOM 517 C CB . HIS 63 63 ? A -9.33493 -1.18401 5.03153 1 1 A HIS 73.164 1
+ATOM 518 C CG . HIS 63 63 ? A -8.95486 -0.81652 6.43604 1 1 A HIS 73.164 1
+ATOM 519 N ND1 . HIS 63 63 ? A -8.92854 -1.73852 7.46552 1 1 A HIS 73.164 1
+ATOM 520 C CD2 . HIS 63 63 ? A -8.60345 0.36640 6.98636 1 1 A HIS 73.164 1
+ATOM 521 C CE1 . HIS 63 63 ? A -8.56462 -1.13775 8.58263 1 1 A HIS 73.164 1
+ATOM 522 N NE2 . HIS 63 63 ? A -8.35994 0.14102 8.31782 1 1 A HIS 73.164 1
+ATOM 523 N N . ASP 64 64 ? A -6.87943 0.08394 4.29564 1 1 A ASP 57.949 1
+ATOM 524 C CA . ASP 64 64 ? A -5.81720 0.96219 3.83143 1 1 A ASP 57.949 1
+ATOM 525 C C . ASP 64 64 ? A -4.46161 0.58443 4.39828 1 1 A ASP 57.949 1
+ATOM 526 O O . ASP 64 64 ? A -3.42979 0.97880 3.84859 1 1 A ASP 57.949 1
+ATOM 527 C CB . ASP 64 64 ? A -6.13444 2.41651 4.18988 1 1 A ASP 57.949 1
+ATOM 528 C CG . ASP 64 64 ? A -7.34673 2.93928 3.45193 1 1 A ASP 57.949 1
+ATOM 529 O OD1 . ASP 64 64 ? A -7.56334 2.53679 2.29568 1 1 A ASP 57.949 1
+ATOM 530 O OD2 . ASP 64 64 ? A -8.07152 3.77037 4.03438 1 1 A ASP 57.949 1
+ATOM 531 N N . GLY 65 65 ? A -4.44255 -0.16685 5.48873 1 1 A GLY 63.776 1
+ATOM 532 C CA . GLY 65 65 ? A -3.20845 -0.60206 6.10104 1 1 A GLY 63.776 1
+ATOM 533 C C . GLY 65 65 ? A -3.39840 -1.90028 6.84153 1 1 A GLY 63.776 1
+ATOM 534 O O . GLY 65 65 ? A -4.50544 -2.43381 6.93451 1 1 A GLY 63.776 1
+ATOM 535 N N . SER 66 66 ? A -2.30137 -2.41515 7.36725 1 1 A SER 67.724 1
+ATOM 536 C CA . SER 66 66 ? A -2.33421 -3.67458 8.08334 1 1 A SER 67.724 1
+ATOM 537 C C . SER 66 66 ? A -2.86603 -3.46445 9.49319 1 1 A SER 67.724 1
+ATOM 538 O O . SER 66 66 ? A -2.36637 -2.62348 10.23984 1 1 A SER 67.724 1
+ATOM 539 C CB . SER 66 66 ? A -0.94476 -4.30168 8.13369 1 1 A SER 67.724 1
+ATOM 540 O OG . SER 66 66 ? A -0.45625 -4.55741 6.82737 1 1 A SER 67.724 1
+ATOM 541 N N . HIS 67 67 ? A -3.88633 -4.22449 9.86327 1 1 A HIS 78.436 1
+ATOM 542 C CA . HIS 67 67 ? A -4.44072 -4.23632 11.20957 1 1 A HIS 78.436 1
+ATOM 543 C C . HIS 67 67 ? A -4.40146 -5.66662 11.72320 1 1 A HIS 78.436 1
+ATOM 544 O O . HIS 67 67 ? A -5.36587 -6.41926 11.58539 1 1 A HIS 78.436 1
+ATOM 545 C CB . HIS 67 67 ? A -5.86886 -3.68401 11.22845 1 1 A HIS 78.436 1
+ATOM 546 C CG . HIS 67 67 ? A -5.94393 -2.19457 11.06984 1 1 A HIS 78.436 1
+ATOM 547 N ND1 . HIS 67 67 ? A -5.70416 -1.55661 9.88467 1 1 A HIS 78.436 1
+ATOM 548 C CD2 . HIS 67 67 ? A -6.25989 -1.23696 11.97143 1 1 A HIS 78.436 1
+ATOM 549 C CE1 . HIS 67 67 ? A -5.84603 -0.25714 10.05656 1 1 A HIS 78.436 1
+ATOM 550 N NE2 . HIS 67 67 ? A -6.18971 -0.03202 11.30658 1 1 A HIS 78.436 1
+ATOM 551 N N . ALA 68 68 ? A -3.27713 -6.04077 12.30184 1 1 A ALA 81.415 1
+ATOM 552 C CA . ALA 68 68 ? A -3.08795 -7.39038 12.80540 1 1 A ALA 81.415 1
+ATOM 553 C C . ALA 68 68 ? A -3.72973 -7.51571 14.17939 1 1 A ALA 81.415 1
+ATOM 554 O O . ALA 68 68 ? A -3.25613 -6.92797 15.15235 1 1 A ALA 81.415 1
+ATOM 555 C CB . ALA 68 68 ? A -1.60243 -7.72938 12.87178 1 1 A ALA 81.415 1
+ATOM 556 N N . TYR 69 69 ? A -4.81042 -8.26710 14.25093 1 1 A TYR 88.552 1
+ATOM 557 C CA . TYR 69 69 ? A -5.49345 -8.48705 15.51420 1 1 A TYR 88.552 1
+ATOM 558 C C . TYR 69 69 ? A -4.85536 -9.59912 16.32604 1 1 A TYR 88.552 1
+ATOM 559 O O . TYR 69 69 ? A -4.94152 -9.58997 17.55680 1 1 A TYR 88.552 1
+ATOM 560 C CB . TYR 69 69 ? A -6.96899 -8.79535 15.25994 1 1 A TYR 88.552 1
+ATOM 561 C CG . TYR 69 69 ? A -7.75468 -7.59745 14.78090 1 1 A TYR 88.552 1
+ATOM 562 C CD1 . TYR 69 69 ? A -7.67167 -7.15947 13.47104 1 1 A TYR 88.552 1
+ATOM 563 C CD2 . TYR 69 69 ? A -8.58024 -6.89925 15.65349 1 1 A TYR 88.552 1
+ATOM 564 C CE1 . TYR 69 69 ? A -8.38456 -6.05343 13.03811 1 1 A TYR 88.552 1
+ATOM 565 C CE2 . TYR 69 69 ? A -9.30081 -5.79556 15.22800 1 1 A TYR 88.552 1
+ATOM 566 C CZ . TYR 69 69 ? A -9.19934 -5.37539 13.91936 1 1 A TYR 88.552 1
+ATOM 567 O OH . TYR 69 69 ? A -9.90999 -4.28620 13.48938 1 1 A TYR 88.552 1
+ATOM 568 N N . ILE 70 70 ? A -4.23382 -10.57807 15.66994 1 1 A ILE 87.587 1
+ATOM 569 C CA . ILE 70 70 ? A -3.56367 -11.68237 16.33722 1 1 A ILE 87.587 1
+ATOM 570 C C . ILE 70 70 ? A -2.20863 -11.86780 15.67787 1 1 A ILE 87.587 1
+ATOM 571 O O . ILE 70 70 ? A -2.12407 -12.16546 14.48534 1 1 A ILE 87.587 1
+ATOM 572 C CB . ILE 70 70 ? A -4.37903 -12.98796 16.26727 1 1 A ILE 87.587 1
+ATOM 573 C CG1 . ILE 70 70 ? A -5.77016 -12.79081 16.87561 1 1 A ILE 87.587 1
+ATOM 574 C CG2 . ILE 70 70 ? A -3.64155 -14.10468 16.98717 1 1 A ILE 87.587 1
+ATOM 575 C CD1 . ILE 70 70 ? A -6.66790 -14.00838 16.74121 1 1 A ILE 87.587 1
+ATOM 576 N N . GLY 71 71 ? A -1.14639 -11.67751 16.44835 1 1 A GLY 83.583 1
+ATOM 577 C CA . GLY 71 71 ? A 0.19391 -11.90344 15.95276 1 1 A GLY 83.583 1
+ATOM 578 C C . GLY 71 71 ? A 0.60040 -13.35592 16.08502 1 1 A GLY 83.583 1
+ATOM 579 O O . GLY 71 71 ? A 0.05918 -14.10923 16.89595 1 1 A GLY 83.583 1
+ATOM 580 N N . LEU 72 72 ? A 1.57620 -13.74676 15.27406 1 1 A LEU 80.199 1
+ATOM 581 C CA . LEU 72 72 ? A 2.02226 -15.12709 15.28622 1 1 A LEU 80.199 1
+ATOM 582 C C . LEU 72 72 ? A 2.68318 -15.51388 16.60222 1 1 A LEU 80.199 1
+ATOM 583 O O . LEU 72 72 ? A 2.65960 -16.68287 16.98414 1 1 A LEU 80.199 1
+ATOM 584 C CB . LEU 72 72 ? A 2.98352 -15.38390 14.12409 1 1 A LEU 80.199 1
+ATOM 585 C CG . LEU 72 72 ? A 2.38729 -15.27925 12.72191 1 1 A LEU 80.199 1
+ATOM 586 C CD1 . LEU 72 72 ? A 3.43738 -15.62560 11.67823 1 1 A LEU 80.199 1
+ATOM 587 C CD2 . LEU 72 72 ? A 1.17516 -16.18644 12.58461 1 1 A LEU 80.199 1
+ATOM 588 N N . LYS 73 73 ? A 3.27431 -14.55043 17.29505 1 1 A LYS 73.978 1
+ATOM 589 C CA . LYS 73 73 ? A 3.97145 -14.81867 18.54609 1 1 A LYS 73.978 1
+ATOM 590 C C . LYS 73 73 ? A 3.13715 -14.47670 19.77623 1 1 A LYS 73.978 1
+ATOM 591 O O . LYS 73 73 ? A 3.64341 -14.56723 20.89634 1 1 A LYS 73.978 1
+ATOM 592 C CB . LYS 73 73 ? A 5.29033 -14.03824 18.58133 1 1 A LYS 73.978 1
+ATOM 593 C CG . LYS 73 73 ? A 6.28646 -14.47565 17.51988 1 1 A LYS 73.978 1
+ATOM 594 C CD . LYS 73 73 ? A 7.60484 -13.76658 17.68266 1 1 A LYS 73.978 1
+ATOM 595 C CE . LYS 73 73 ? A 8.59832 -14.19200 16.60382 1 1 A LYS 73.978 1
+ATOM 596 N NZ . LYS 73 73 ? A 8.94641 -15.64040 16.73033 1 1 A LYS 73.978 1
+ATOM 597 N N . ASP 74 74 ? A 1.88309 -14.10647 19.60444 1 1 A ASP 79.037 1
+ATOM 598 C CA . ASP 74 74 ? A 1.02533 -13.82246 20.74031 1 1 A ASP 79.037 1
+ATOM 599 C C . ASP 74 74 ? A 0.64561 -15.12089 21.44267 1 1 A ASP 79.037 1
+ATOM 600 O O . ASP 74 74 ? A 0.17658 -16.06831 20.81238 1 1 A ASP 79.037 1
+ATOM 601 C CB . ASP 74 74 ? A -0.23526 -13.07958 20.29643 1 1 A ASP 79.037 1
+ATOM 602 C CG . ASP 74 74 ? A 0.07045 -11.66781 19.83348 1 1 A ASP 79.037 1
+ATOM 603 O OD1 . ASP 74 74 ? A 1.17513 -11.16506 20.12174 1 1 A ASP 79.037 1
+ATOM 604 O OD2 . ASP 74 74 ? A -0.80848 -11.06420 19.18549 1 1 A ASP 79.037 1
+ATOM 605 N N . ARG 75 75 ? A 0.84076 -15.15260 22.74164 1 1 A ARG 70.480 1
+ATOM 606 C CA . ARG 75 75 ? A 0.48547 -16.31400 23.54227 1 1 A ARG 70.480 1
+ATOM 607 C C . ARG 75 75 ? A -0.91232 -16.11243 24.10769 1 1 A ARG 70.480 1
+ATOM 608 O O . ARG 75 75 ? A -1.10804 -15.37430 25.07252 1 1 A ARG 70.480 1
+ATOM 609 C CB . ARG 75 75 ? A 1.49209 -16.53362 24.66856 1 1 A ARG 70.480 1
+ATOM 610 C CG . ARG 75 75 ? A 2.85677 -16.97658 24.18935 1 1 A ARG 70.480 1
+ATOM 611 C CD . ARG 75 75 ? A 3.74721 -17.33590 25.35015 1 1 A ARG 70.480 1
+ATOM 612 N NE . ARG 75 75 ? A 5.03839 -17.85088 24.91709 1 1 A ARG 70.480 1
+ATOM 613 C CZ . ARG 75 75 ? A 5.96683 -18.31757 25.73476 1 1 A ARG 70.480 1
+ATOM 614 N NH1 . ARG 75 75 ? A 5.75575 -18.33859 27.04337 1 1 A ARG 70.480 1
+ATOM 615 N NH2 . ARG 75 75 ? A 7.11069 -18.76789 25.24120 1 1 A ARG 70.480 1
+ATOM 616 N N . LYS 76 76 ? A -1.87405 -16.76288 23.48624 1 1 A LYS 77.277 1
+ATOM 617 C CA . LYS 76 76 ? A -3.26437 -16.67108 23.89591 1 1 A LYS 77.277 1
+ATOM 618 C C . LYS 76 76 ? A -3.92014 -18.03202 23.78788 1 1 A LYS 77.277 1
+ATOM 619 O O . LYS 76 76 ? A -3.57339 -18.83788 22.92522 1 1 A LYS 77.277 1
+ATOM 620 C CB . LYS 76 76 ? A -4.02830 -15.65154 23.03946 1 1 A LYS 77.277 1
+ATOM 621 C CG . LYS 76 76 ? A -3.52549 -14.22336 23.16435 1 1 A LYS 77.277 1
+ATOM 622 C CD . LYS 76 76 ? A -4.34474 -13.27552 22.32331 1 1 A LYS 77.277 1
+ATOM 623 C CE . LYS 76 76 ? A -3.77964 -11.86220 22.39145 1 1 A LYS 77.277 1
+ATOM 624 N NZ . LYS 76 76 ? A -3.80191 -11.33022 23.79298 1 1 A LYS 77.277 1
+ATOM 625 N N . ARG 77 77 ? A -4.86068 -18.27637 24.67221 1 1 A ARG 76.837 1
+ATOM 626 C CA . ARG 77 77 ? A -5.63053 -19.51228 24.60076 1 1 A ARG 76.837 1
+ATOM 627 C C . ARG 77 77 ? A -6.56107 -19.48202 23.39585 1 1 A ARG 76.837 1
+ATOM 628 O O . ARG 77 77 ? A -6.90200 -18.41010 22.89315 1 1 A ARG 76.837 1
+ATOM 629 C CB . ARG 77 77 ? A -6.43356 -19.70922 25.88319 1 1 A ARG 76.837 1
+ATOM 630 C CG . ARG 77 77 ? A -5.58015 -19.93779 27.11898 1 1 A ARG 76.837 1
+ATOM 631 C CD . ARG 77 77 ? A -6.43212 -20.05871 28.36035 1 1 A ARG 76.837 1
+ATOM 632 N NE . ARG 77 77 ? A -7.45908 -21.09161 28.23216 1 1 A ARG 76.837 1
+ATOM 633 C CZ . ARG 77 77 ? A -8.38826 -21.34032 29.14675 1 1 A ARG 76.837 1
+ATOM 634 N NH1 . ARG 77 77 ? A -8.42377 -20.62445 30.26267 1 1 A ARG 76.837 1
+ATOM 635 N NH2 . ARG 77 77 ? A -9.27135 -22.31386 28.94533 1 1 A ARG 76.837 1
+ATOM 636 N N . PRO 78 78 ? A -6.97942 -20.66239 22.92606 1 1 A PRO 76.471 1
+ATOM 637 C CA . PRO 78 78 ? A -7.89319 -20.66774 21.77438 1 1 A PRO 76.471 1
+ATOM 638 C C . PRO 78 78 ? A -9.17102 -19.86990 22.00995 1 1 A PRO 76.471 1
+ATOM 639 O O . PRO 78 78 ? A -9.69168 -19.25817 21.06837 1 1 A PRO 76.471 1
+ATOM 640 C CB . PRO 78 78 ? A -8.19035 -22.15844 21.58222 1 1 A PRO 76.471 1
+ATOM 641 C CG . PRO 78 78 ? A -6.98482 -22.84492 22.10931 1 1 A PRO 76.471 1
+ATOM 642 C CD . PRO 78 78 ? A -6.52809 -22.02325 23.27534 1 1 A PRO 76.471 1
+ATOM 643 N N . SER 79 79 ? A -9.69024 -19.86073 23.22677 1 1 A SER 79.512 1
+ATOM 644 C CA . SER 79 79 ? A -10.87855 -19.06889 23.51069 1 1 A SER 79.512 1
+ATOM 645 C C . SER 79 79 ? A -10.60448 -17.58027 23.34669 1 1 A SER 79.512 1
+ATOM 646 O O . SER 79 79 ? A -11.46589 -16.83564 22.86629 1 1 A SER 79.512 1
+ATOM 647 C CB . SER 79 79 ? A -11.38331 -19.36465 24.92473 1 1 A SER 79.512 1
+ATOM 648 O OG . SER 79 79 ? A -10.38564 -19.09979 25.88753 1 1 A SER 79.512 1
+ATOM 649 N N . GLU 80 80 ? A -9.41422 -17.14030 23.73649 1 1 A GLU 85.493 1
+ATOM 650 C CA . GLU 80 80 ? A -9.05465 -15.74348 23.56827 1 1 A GLU 85.493 1
+ATOM 651 C C . GLU 80 80 ? A -8.85072 -15.40785 22.09533 1 1 A GLU 85.493 1
+ATOM 652 O O . GLU 80 80 ? A -9.21981 -14.31873 21.64118 1 1 A GLU 85.493 1
+ATOM 653 C CB . GLU 80 80 ? A -7.79559 -15.43193 24.36722 1 1 A GLU 85.493 1
+ATOM 654 C CG . GLU 80 80 ? A -7.28355 -14.00943 24.20878 1 1 A GLU 85.493 1
+ATOM 655 C CD . GLU 80 80 ? A -8.21721 -12.98149 24.81455 1 1 A GLU 85.493 1
+ATOM 656 O OE1 . GLU 80 80 ? A -9.11370 -13.37638 25.59358 1 1 A GLU 85.493 1
+ATOM 657 O OE2 . GLU 80 80 ? A -8.04916 -11.77795 24.52172 1 1 A GLU 85.493 1
+ATOM 658 N N . LEU 81 81 ? A -8.27595 -16.32947 21.32878 1 1 A LEU 87.338 1
+ATOM 659 C CA . LEU 81 81 ? A -8.08175 -16.09735 19.90651 1 1 A LEU 87.338 1
+ATOM 660 C C . LEU 81 81 ? A -9.41296 -16.00652 19.17175 1 1 A LEU 87.338 1
+ATOM 661 O O . LEU 81 81 ? A -9.55891 -15.20340 18.24509 1 1 A LEU 87.338 1
+ATOM 662 C CB . LEU 81 81 ? A -7.21402 -17.20383 19.30767 1 1 A LEU 87.338 1
+ATOM 663 C CG . LEU 81 81 ? A -5.78762 -17.30104 19.84523 1 1 A LEU 87.338 1
+ATOM 664 C CD1 . LEU 81 81 ? A -5.05346 -18.46833 19.20554 1 1 A LEU 87.338 1
+ATOM 665 C CD2 . LEU 81 81 ? A -5.04601 -16.00108 19.61256 1 1 A LEU 87.338 1
+ATOM 666 N N . ARG 82 82 ? A -10.37890 -16.81555 19.56639 1 1 A ARG 86.904 1
+ATOM 667 C CA . ARG 82 82 ? A -11.69558 -16.72903 18.95035 1 1 A ARG 86.904 1
+ATOM 668 C C . ARG 82 82 ? A -12.38008 -15.41883 19.30219 1 1 A ARG 86.904 1
+ATOM 669 O O . ARG 82 82 ? A -13.07882 -14.83463 18.46256 1 1 A ARG 86.904 1
+ATOM 670 C CB . ARG 82 82 ? A -12.56234 -17.91141 19.38383 1 1 A ARG 86.904 1
+ATOM 671 C CG . ARG 82 82 ? A -12.09948 -19.26331 18.86668 1 1 A ARG 86.904 1
+ATOM 672 C CD . ARG 82 82 ? A -13.14328 -20.33043 19.11136 1 1 A ARG 86.904 1
+ATOM 673 N NE . ARG 82 82 ? A -13.46958 -20.46471 20.53516 1 1 A ARG 86.904 1
+ATOM 674 C CZ . ARG 82 82 ? A -12.87602 -21.30479 21.36607 1 1 A ARG 86.904 1
+ATOM 675 N NH1 . ARG 82 82 ? A -11.91480 -22.10417 20.93324 1 1 A ARG 86.904 1
+ATOM 676 N NH2 . ARG 82 82 ? A -13.25060 -21.34271 22.63699 1 1 A ARG 86.904 1
+ATOM 677 N N . ARG 83 83 ? A -12.18324 -14.95100 20.52527 1 1 A ARG 89.982 1
+ATOM 678 C CA . ARG 83 83 ? A -12.78236 -13.68808 20.92572 1 1 A ARG 89.982 1
+ATOM 679 C C . ARG 83 83 ? A -12.18781 -12.52224 20.14066 1 1 A ARG 89.982 1
+ATOM 680 O O . ARG 83 83 ? A -12.91327 -11.61901 19.71968 1 1 A ARG 89.982 1
+ATOM 681 C CB . ARG 83 83 ? A -12.59107 -13.46583 22.42532 1 1 A ARG 89.982 1
+ATOM 682 C CG . ARG 83 83 ? A -13.31503 -12.25496 22.96507 1 1 A ARG 89.982 1
+ATOM 683 C CD . ARG 83 83 ? A -12.93226 -11.99656 24.41027 1 1 A ARG 89.982 1
+ATOM 684 N NE . ARG 83 83 ? A -11.51819 -11.64976 24.54267 1 1 A ARG 89.982 1
+ATOM 685 C CZ . ARG 83 83 ? A -11.03017 -10.42715 24.37959 1 1 A ARG 89.982 1
+ATOM 686 N NH1 . ARG 83 83 ? A -11.83535 -9.41808 24.08696 1 1 A ARG 89.982 1
+ATOM 687 N NH2 . ARG 83 83 ? A -9.73167 -10.21336 24.50580 1 1 A ARG 89.982 1
+ATOM 688 N N . ILE 84 84 ? A -10.88750 -12.53448 19.93995 1 1 A ILE 91.149 1
+ATOM 689 C CA . ILE 84 84 ? A -10.24777 -11.47455 19.17864 1 1 A ILE 91.149 1
+ATOM 690 C C . ILE 84 84 ? A -10.70388 -11.51203 17.72303 1 1 A ILE 91.149 1
+ATOM 691 O O . ILE 84 84 ? A -10.96652 -10.46724 17.11526 1 1 A ILE 91.149 1
+ATOM 692 C CB . ILE 84 84 ? A -8.71548 -11.58843 19.29128 1 1 A ILE 91.149 1
+ATOM 693 C CG1 . ILE 84 84 ? A -8.29047 -11.37437 20.74477 1 1 A ILE 91.149 1
+ATOM 694 C CG2 . ILE 84 84 ? A -8.03911 -10.58192 18.38627 1 1 A ILE 91.149 1
+ATOM 695 C CD1 . ILE 84 84 ? A -6.79779 -11.52318 20.97174 1 1 A ILE 91.149 1
+ATOM 696 N N . ALA 85 85 ? A -10.81208 -12.71092 17.14825 1 1 A ALA 92.300 1
+ATOM 697 C CA . ALA 85 85 ? A -11.26152 -12.82750 15.76640 1 1 A ALA 92.300 1
+ATOM 698 C C . ALA 85 85 ? A -12.68186 -12.30375 15.59240 1 1 A ALA 92.300 1
+ATOM 699 O O . ALA 85 85 ? A -13.01231 -11.73711 14.54449 1 1 A ALA 92.300 1
+ATOM 700 C CB . ALA 85 85 ? A -11.17542 -14.28308 15.30853 1 1 A ALA 92.300 1
+ATOM 701 N N . SER 86 86 ? A -13.52285 -12.47969 16.60282 1 1 A SER 91.144 1
+ATOM 702 C CA . SER 86 86 ? A -14.89055 -11.99620 16.51825 1 1 A SER 91.144 1
+ATOM 703 C C . SER 86 86 ? A -14.98799 -10.48133 16.64015 1 1 A SER 91.144 1
+ATOM 704 O O . SER 86 86 ? A -16.03292 -9.90946 16.31862 1 1 A SER 91.144 1
+ATOM 705 C CB . SER 86 86 ? A -15.75014 -12.65127 17.59984 1 1 A SER 91.144 1
+ATOM 706 O OG . SER 86 86 ? A -15.37368 -12.21897 18.89371 1 1 A SER 91.144 1
+ATOM 707 N N . GLN 87 87 ? A -13.92456 -9.83311 17.09786 1 1 A GLN 90.433 1
+ATOM 708 C CA . GLN 87 87 ? A -13.92439 -8.39036 17.27740 1 1 A GLN 90.433 1
+ATOM 709 C C . GLN 87 87 ? A -13.38037 -7.64131 16.06893 1 1 A GLN 90.433 1
+ATOM 710 O O . GLN 87 87 ? A -13.23500 -6.41809 16.12670 1 1 A GLN 90.433 1
+ATOM 711 C CB . GLN 87 87 ? A -13.11123 -8.01926 18.51779 1 1 A GLN 90.433 1
+ATOM 712 C CG . GLN 87 87 ? A -13.73089 -8.48403 19.82140 1 1 A GLN 90.433 1
+ATOM 713 C CD . GLN 87 87 ? A -12.86474 -8.17175 21.01855 1 1 A GLN 90.433 1
+ATOM 714 O OE1 . GLN 87 87 ? A -11.67089 -7.92242 20.88749 1 1 A GLN 90.433 1
+ATOM 715 N NE2 . GLN 87 87 ? A -13.46662 -8.18102 22.20441 1 1 A GLN 90.433 1
+ATOM 716 N N . VAL 88 88 ? A -13.07059 -8.35454 14.99150 1 1 A VAL 90.017 1
+ATOM 717 C CA . VAL 88 88 ? A -12.63036 -7.70435 13.77160 1 1 A VAL 90.017 1
+ATOM 718 C C . VAL 88 88 ? A -13.77669 -6.85504 13.23388 1 1 A VAL 90.017 1
+ATOM 719 O O . VAL 88 88 ? A -14.89315 -7.34195 13.04287 1 1 A VAL 90.017 1
+ATOM 720 C CB . VAL 88 88 ? A -12.16794 -8.73504 12.72593 1 1 A VAL 90.017 1
+ATOM 721 C CG1 . VAL 88 88 ? A -11.77880 -8.04323 11.43188 1 1 A VAL 90.017 1
+ATOM 722 C CG2 . VAL 88 88 ? A -10.99936 -9.54127 13.27828 1 1 A VAL 90.017 1
+ATOM 723 N N . LYS 89 89 ? A -13.48677 -5.58760 12.98045 1 1 A LYS 83.637 1
+ATOM 724 C CA . LYS 89 89 ? A -14.51590 -4.61869 12.64728 1 1 A LYS 83.637 1
+ATOM 725 C C . LYS 89 89 ? A -14.46629 -4.24018 11.17499 1 1 A LYS 83.637 1
+ATOM 726 O O . LYS 89 89 ? A -13.41201 -4.26670 10.53998 1 1 A LYS 83.637 1
+ATOM 727 C CB . LYS 89 89 ? A -14.37459 -3.36179 13.51012 1 1 A LYS 83.637 1
+ATOM 728 C CG . LYS 89 89 ? A -14.54302 -3.61485 14.99861 1 1 A LYS 83.637 1
+ATOM 729 C CD . LYS 89 89 ? A -14.37591 -2.33068 15.78683 1 1 A LYS 83.637 1
+ATOM 730 C CE . LYS 89 89 ? A -14.59890 -2.57386 17.27213 1 1 A LYS 83.637 1
+ATOM 731 N NZ . LYS 89 89 ? A -13.57201 -3.50919 17.82434 1 1 A LYS 83.637 1
+ATOM 732 N N . TYR 90 90 ? A -15.62602 -3.89643 10.66080 1 1 A TYR 82.274 1
+ATOM 733 C CA . TYR 90 90 ? A -15.74504 -3.40840 9.29626 1 1 A TYR 82.274 1
+ATOM 734 C C . TYR 90 90 ? A -15.20297 -1.98630 9.21622 1 1 A TYR 82.274 1
+ATOM 735 O O . TYR 90 90 ? A -15.59935 -1.11408 9.98725 1 1 A TYR 82.274 1
+ATOM 736 C CB . TYR 90 90 ? A -17.20787 -3.46770 8.85442 1 1 A TYR 82.274 1
+ATOM 737 C CG . TYR 90 90 ? A -17.47679 -2.87898 7.49310 1 1 A TYR 82.274 1
+ATOM 738 C CD1 . TYR 90 90 ? A -17.14621 -3.57257 6.33577 1 1 A TYR 82.274 1
+ATOM 739 C CD2 . TYR 90 90 ? A -18.08674 -1.63412 7.37260 1 1 A TYR 82.274 1
+ATOM 740 C CE1 . TYR 90 90 ? A -17.40487 -3.03733 5.08671 1 1 A TYR 82.274 1
+ATOM 741 C CE2 . TYR 90 90 ? A -18.34908 -1.09146 6.12397 1 1 A TYR 82.274 1
+ATOM 742 C CZ . TYR 90 90 ? A -18.00820 -1.79864 4.98503 1 1 A TYR 82.274 1
+ATOM 743 O OH . TYR 90 90 ? A -18.27177 -1.26199 3.74952 1 1 A TYR 82.274 1
+ATOM 744 N N . ALA 91 91 ? A -14.29149 -1.76101 8.28855 1 1 A ALA 72.554 1
+ATOM 745 C CA . ALA 91 91 ? A -13.59633 -0.48537 8.19911 1 1 A ALA 72.554 1
+ATOM 746 C C . ALA 91 91 ? A -14.30478 0.51302 7.29124 1 1 A ALA 72.554 1
+ATOM 747 O O . ALA 91 91 ? A -14.28690 1.71326 7.56710 1 1 A ALA 72.554 1
+ATOM 748 C CB . ALA 91 91 ? A -12.16459 -0.69716 7.71204 1 1 A ALA 72.554 1
+ATOM 749 N N . GLY 92 92 ? A -14.90788 0.03967 6.21500 1 1 A GLY 69.013 1
+ATOM 750 C CA . GLY 92 92 ? A -15.59756 0.93225 5.30643 1 1 A GLY 69.013 1
+ATOM 751 C C . GLY 92 92 ? A -14.69274 1.75293 4.41393 1 1 A GLY 69.013 1
+ATOM 752 O O . GLY 92 92 ? A -15.09245 2.82432 3.95248 1 1 A GLY 69.013 1
+ATOM 753 N N . SER 93 93 ? A -13.48875 1.26507 4.14342 1 1 A SER 60.727 1
+ATOM 754 C CA . SER 93 93 ? A -12.56365 1.97702 3.28097 1 1 A SER 60.727 1
+ATOM 755 C C . SER 93 93 ? A -12.95236 1.79209 1.81754 1 1 A SER 60.727 1
+ATOM 756 O O . SER 93 93 ? A -13.42356 0.73089 1.40905 1 1 A SER 60.727 1
+ATOM 757 C CB . SER 93 93 ? A -11.13022 1.49964 3.49441 1 1 A SER 60.727 1
+ATOM 758 O OG . SER 93 93 ? A -10.23753 2.15003 2.61238 1 1 A SER 60.727 1
+ATOM 759 N N . GLN 94 94 ? A -12.73601 2.84765 1.02870 1 1 A GLN 53.591 1
+ATOM 760 C CA . GLN 94 94 ? A -13.05539 2.79003 -0.38692 1 1 A GLN 53.591 1
+ATOM 761 C C . GLN 94 94 ? A -12.01135 2.00675 -1.17410 1 1 A GLN 53.591 1
+ATOM 762 O O . GLN 94 94 ? A -12.33784 1.39355 -2.19597 1 1 A GLN 53.591 1
+ATOM 763 C CB . GLN 94 94 ? A -13.18819 4.20318 -0.94930 1 1 A GLN 53.591 1
+ATOM 764 C CG . GLN 94 94 ? A -13.74669 4.25981 -2.36163 1 1 A GLN 53.591 1
+ATOM 765 C CD . GLN 94 94 ? A -15.21443 3.87024 -2.42428 1 1 A GLN 53.591 1
+ATOM 766 O OE1 . GLN 94 94 ? A -15.94330 3.99157 -1.44653 1 1 A GLN 53.591 1
+ATOM 767 N NE2 . GLN 94 94 ? A -15.65079 3.40608 -3.59019 1 1 A GLN 53.591 1
+ATOM 768 N N . VAL 95 95 ? A -10.76513 2.00829 -0.71740 1 1 A VAL 53.074 1
+ATOM 769 C CA . VAL 95 95 ? A -9.67075 1.33301 -1.40709 1 1 A VAL 53.074 1
+ATOM 770 C C . VAL 95 95 ? A -8.99401 0.39951 -0.41964 1 1 A VAL 53.074 1
+ATOM 771 O O . VAL 95 95 ? A -8.58889 0.81722 0.66717 1 1 A VAL 53.074 1
+ATOM 772 C CB . VAL 95 95 ? A -8.64751 2.33145 -1.98606 1 1 A VAL 53.074 1
+ATOM 773 C CG1 . VAL 95 95 ? A -7.50248 1.58861 -2.65418 1 1 A VAL 53.074 1
+ATOM 774 C CG2 . VAL 95 95 ? A -9.32815 3.26689 -2.97130 1 1 A VAL 53.074 1
+ATOM 775 N N . ALA 96 96 ? A -8.87669 -0.87233 -0.79565 1 1 A ALA 62.652 1
+ATOM 776 C CA . ALA 96 96 ? A -8.19569 -1.86693 0.01418 1 1 A ALA 62.652 1
+ATOM 777 C C . ALA 96 96 ? A -6.88590 -2.22961 -0.66374 1 1 A ALA 62.652 1
+ATOM 778 O O . ALA 96 96 ? A -6.88499 -2.79450 -1.75970 1 1 A ALA 62.652 1
+ATOM 779 C CB . ALA 96 96 ? A -9.06463 -3.11058 0.20425 1 1 A ALA 62.652 1
+ATOM 780 N N . SER 97 97 ? A -5.78515 -1.91692 -0.00817 1 1 A SER 63.316 1
+ATOM 781 C CA . SER 97 97 ? A -4.46177 -2.19818 -0.55053 1 1 A SER 63.316 1
+ATOM 782 C C . SER 97 97 ? A -4.09188 -3.64347 -0.23829 1 1 A SER 63.316 1
+ATOM 783 O O . SER 97 97 ? A -3.24460 -3.92695 0.61651 1 1 A SER 63.316 1
+ATOM 784 C CB . SER 97 97 ? A -3.42789 -1.22933 0.01425 1 1 A SER 63.316 1
+ATOM 785 O OG . SER 97 97 ? A -2.15343 -1.45640 -0.56692 1 1 A SER 63.316 1
+ATOM 786 N N . THR 98 98 ? A -4.74603 -4.55381 -0.93945 1 1 A THR 73.226 1
+ATOM 787 C CA . THR 98 98 ? A -4.54346 -5.96819 -0.65257 1 1 A THR 73.226 1
+ATOM 788 C C . THR 98 98 ? A -3.16147 -6.44842 -1.06840 1 1 A THR 73.226 1
+ATOM 789 O O . THR 98 98 ? A -2.58563 -7.31984 -0.40967 1 1 A THR 73.226 1
+ATOM 790 C CB . THR 98 98 ? A -5.61598 -6.81075 -1.34806 1 1 A THR 73.226 1
+ATOM 791 O OG1 . THR 98 98 ? A -5.61802 -6.52549 -2.74739 1 1 A THR 73.226 1
+ATOM 792 C CG2 . THR 98 98 ? A -6.99156 -6.49004 -0.76980 1 1 A THR 73.226 1
+ATOM 793 N N . SER 99 99 ? A -2.59586 -5.92403 -2.14727 1 1 A SER 70.251 1
+ATOM 794 C CA . SER 99 99 ? A -1.26960 -6.34613 -2.57473 1 1 A SER 70.251 1
+ATOM 795 C C . SER 99 99 ? A -0.20285 -5.93216 -1.56996 1 1 A SER 70.251 1
+ATOM 796 O O . SER 99 99 ? A 0.75429 -6.67595 -1.33730 1 1 A SER 70.251 1
+ATOM 797 C CB . SER 99 99 ? A -0.95274 -5.76637 -3.95521 1 1 A SER 70.251 1
+ATOM 798 O OG . SER 99 99 ? A -1.00153 -4.35432 -3.93941 1 1 A SER 70.251 1
+ATOM 799 N N . GLU 100 100 ? A -0.35717 -4.76860 -0.95242 1 1 A GLU 65.813 1
+ATOM 800 C CA . GLU 100 100 ? A 0.62509 -4.32081 0.02522 1 1 A GLU 65.813 1
+ATOM 801 C C . GLU 100 100 ? A 0.54975 -5.13908 1.30956 1 1 A GLU 65.813 1
+ATOM 802 O O . GLU 100 100 ? A 1.57779 -5.51284 1.87753 1 1 A GLU 65.813 1
+ATOM 803 C CB . GLU 100 100 ? A 0.43105 -2.83526 0.33120 1 1 A GLU 65.813 1
+ATOM 804 C CG . GLU 100 100 ? A 0.84501 -1.91619 -0.79924 1 1 A GLU 65.813 1
+ATOM 805 C CD . GLU 100 100 ? A 2.34980 -1.75911 -0.92970 1 1 A GLU 65.813 1
+ATOM 806 O OE1 . GLU 100 100 ? A 3.09820 -2.39790 -0.16471 1 1 A GLU 65.813 1
+ATOM 807 O OE2 . GLU 100 100 ? A 2.78519 -0.97459 -1.79673 1 1 A GLU 65.813 1
+ATOM 808 N N . VAL 101 101 ? A -0.65768 -5.43032 1.77470 1 1 A VAL 77.461 1
+ATOM 809 C CA . VAL 101 101 ? A -0.77336 -6.19947 3.00429 1 1 A VAL 77.461 1
+ATOM 810 C C . VAL 101 101 ? A -0.38517 -7.65362 2.76407 1 1 A VAL 77.461 1
+ATOM 811 O O . VAL 101 101 ? A 0.10598 -8.32370 3.67304 1 1 A VAL 77.461 1
+ATOM 812 C CB . VAL 101 101 ? A -2.20084 -6.08790 3.59531 1 1 A VAL 77.461 1
+ATOM 813 C CG1 . VAL 101 101 ? A -3.20351 -6.81789 2.74441 1 1 A VAL 77.461 1
+ATOM 814 C CG2 . VAL 101 101 ? A -2.22230 -6.59208 5.02752 1 1 A VAL 77.461 1
+ATOM 815 N N . LEU 102 102 ? A -0.55772 -8.15612 1.55621 1 1 A LEU 81.484 1
+ATOM 816 C CA . LEU 102 102 ? A -0.10080 -9.50217 1.23878 1 1 A LEU 81.484 1
+ATOM 817 C C . LEU 102 102 ? A 1.41751 -9.56685 1.21563 1 1 A LEU 81.484 1
+ATOM 818 O O . LEU 102 102 ? A 2.00143 -10.55810 1.65995 1 1 A LEU 81.484 1
+ATOM 819 C CB . LEU 102 102 ? A -0.67401 -9.96395 -0.10394 1 1 A LEU 81.484 1
+ATOM 820 C CG . LEU 102 102 ? A -2.13062 -10.40906 -0.08117 1 1 A LEU 81.484 1
+ATOM 821 C CD1 . LEU 102 102 ? A -2.62056 -10.67643 -1.49528 1 1 A LEU 81.484 1
+ATOM 822 C CD2 . LEU 102 102 ? A -2.29629 -11.64516 0.78703 1 1 A LEU 81.484 1
+ATOM 823 N N . LYS 103 103 ? A 2.05623 -8.52693 0.70571 1 1 A LYS 71.241 1
+ATOM 824 C CA . LYS 103 103 ? A 3.51256 -8.47570 0.75645 1 1 A LYS 71.241 1
+ATOM 825 C C . LYS 103 103 ? A 4.00097 -8.48452 2.19819 1 1 A LYS 71.241 1
+ATOM 826 O O . LYS 103 103 ? A 4.94742 -9.20498 2.53806 1 1 A LYS 71.241 1
+ATOM 827 C CB . LYS 103 103 ? A 4.02877 -7.22755 0.04096 1 1 A LYS 71.241 1
+ATOM 828 C CG . LYS 103 103 ? A 5.52070 -7.01441 0.20008 1 1 A LYS 71.241 1
+ATOM 829 C CD . LYS 103 103 ? A 5.94705 -5.64586 -0.29235 1 1 A LYS 71.241 1
+ATOM 830 C CE . LYS 103 103 ? A 7.41652 -5.39481 -0.02159 1 1 A LYS 71.241 1
+ATOM 831 N NZ . LYS 103 103 ? A 7.83141 -4.01788 -0.40806 1 1 A LYS 71.241 1
+ATOM 832 N N . TYR 104 104 ? A 3.35000 -7.70556 3.04563 1 1 A TYR 72.974 1
+ATOM 833 C CA . TYR 104 104 ? A 3.73210 -7.68203 4.45002 1 1 A TYR 72.974 1
+ATOM 834 C C . TYR 104 104 ? A 3.49748 -9.03580 5.10980 1 1 A TYR 72.974 1
+ATOM 835 O O . TYR 104 104 ? A 4.34276 -9.52580 5.86521 1 1 A TYR 72.974 1
+ATOM 836 C CB . TYR 104 104 ? A 2.95623 -6.58373 5.17487 1 1 A TYR 72.974 1
+ATOM 837 C CG . TYR 104 104 ? A 3.17453 -6.56113 6.66464 1 1 A TYR 72.974 1
+ATOM 838 C CD1 . TYR 104 104 ? A 4.31316 -5.98247 7.21328 1 1 A TYR 72.974 1
+ATOM 839 C CD2 . TYR 104 104 ? A 2.23575 -7.10443 7.53045 1 1 A TYR 72.974 1
+ATOM 840 C CE1 . TYR 104 104 ? A 4.51716 -5.95351 8.57981 1 1 A TYR 72.974 1
+ATOM 841 C CE2 . TYR 104 104 ? A 2.43049 -7.07834 8.90062 1 1 A TYR 72.974 1
+ATOM 842 C CZ . TYR 104 104 ? A 3.57351 -6.50353 9.41544 1 1 A TYR 72.974 1
+ATOM 843 O OH . TYR 104 104 ? A 3.76542 -6.48057 10.77795 1 1 A TYR 72.974 1
+ATOM 844 N N . THR 105 105 ? A 2.37079 -9.66391 4.82537 1 1 A THR 83.092 1
+ATOM 845 C CA . THR 105 105 ? A 2.03920 -10.92996 5.46076 1 1 A THR 83.092 1
+ATOM 846 C C . THR 105 105 ? A 2.93360 -12.05813 4.96184 1 1 A THR 83.092 1
+ATOM 847 O O . THR 105 105 ? A 3.44451 -12.85539 5.75564 1 1 A THR 83.092 1
+ATOM 848 C CB . THR 105 105 ? A 0.56812 -11.27590 5.21347 1 1 A THR 83.092 1
+ATOM 849 O OG1 . THR 105 105 ? A -0.25641 -10.22416 5.73269 1 1 A THR 83.092 1
+ATOM 850 C CG2 . THR 105 105 ? A 0.20858 -12.58677 5.89486 1 1 A THR 83.092 1
+ATOM 851 N N . LEU 106 106 ? A 3.15156 -12.14107 3.66243 1 1 A LEU 81.696 1
+ATOM 852 C CA . LEU 106 106 ? A 3.87464 -13.26520 3.08558 1 1 A LEU 81.696 1
+ATOM 853 C C . LEU 106 106 ? A 5.37779 -13.16501 3.28970 1 1 A LEU 81.696 1
+ATOM 854 O O . LEU 106 106 ? A 6.04219 -14.18831 3.48449 1 1 A LEU 81.696 1
+ATOM 855 C CB . LEU 106 106 ? A 3.55689 -13.38655 1.59425 1 1 A LEU 81.696 1
+ATOM 856 C CG . LEU 106 106 ? A 2.09912 -13.66291 1.22826 1 1 A LEU 81.696 1
+ATOM 857 C CD1 . LEU 106 106 ? A 1.92197 -13.64538 -0.28677 1 1 A LEU 81.696 1
+ATOM 858 C CD2 . LEU 106 106 ? A 1.64535 -14.99154 1.80562 1 1 A LEU 81.696 1
+ATOM 859 N N . PHE 107 107 ? A 5.93474 -11.96189 3.26064 1 1 A PHE 69.702 1
+ATOM 860 C CA . PHE 107 107 ? A 7.38115 -11.79094 3.27772 1 1 A PHE 69.702 1
+ATOM 861 C C . PHE 107 107 ? A 7.91977 -11.15616 4.55258 1 1 A PHE 69.702 1
+ATOM 862 O O . PHE 107 107 ? A 9.13519 -11.16118 4.74961 1 1 A PHE 69.702 1
+ATOM 863 C CB . PHE 107 107 ? A 7.83386 -10.96941 2.07125 1 1 A PHE 69.702 1
+ATOM 864 C CG . PHE 107 107 ? A 7.56570 -11.64142 0.75473 1 1 A PHE 69.702 1
+ATOM 865 C CD1 . PHE 107 107 ? A 8.38211 -12.67257 0.30734 1 1 A PHE 69.702 1
+ATOM 866 C CD2 . PHE 107 107 ? A 6.49982 -11.25196 -0.03285 1 1 A PHE 69.702 1
+ATOM 867 C CE1 . PHE 107 107 ? A 8.13731 -13.29787 -0.89915 1 1 A PHE 69.702 1
+ATOM 868 C CE2 . PHE 107 107 ? A 6.24912 -11.87189 -1.24243 1 1 A PHE 69.702 1
+ATOM 869 C CZ . PHE 107 107 ? A 7.07046 -12.89811 -1.67372 1 1 A PHE 69.702 1
+ATOM 870 N N . GLN 108 108 ? A 7.06630 -10.61330 5.40787 1 1 A GLN 68.557 1
+ATOM 871 C CA . GLN 108 108 ? A 7.51039 -10.05058 6.67288 1 1 A GLN 68.557 1
+ATOM 872 C C . GLN 108 108 ? A 7.09262 -10.91901 7.84990 1 1 A GLN 68.557 1
+ATOM 873 O O . GLN 108 108 ? A 7.93218 -11.28018 8.68184 1 1 A GLN 68.557 1
+ATOM 874 C CB . GLN 108 108 ? A 6.97771 -8.62570 6.84362 1 1 A GLN 68.557 1
+ATOM 875 C CG . GLN 108 108 ? A 7.47074 -7.66300 5.77598 1 1 A GLN 68.557 1
+ATOM 876 C CD . GLN 108 108 ? A 8.98248 -7.59929 5.72648 1 1 A GLN 68.557 1
+ATOM 877 O OE1 . GLN 108 108 ? A 9.62527 -7.25978 6.71807 1 1 A GLN 68.557 1
+ATOM 878 N NE2 . GLN 108 108 ? A 9.55815 -7.92771 4.58176 1 1 A GLN 68.557 1
+ATOM 879 N N . ILE 109 109 ? A 5.81254 -11.26734 7.94533 1 1 A ILE 80.061 1
+ATOM 880 C CA . ILE 109 109 ? A 5.35056 -12.10797 9.03754 1 1 A ILE 80.061 1
+ATOM 881 C C . ILE 109 109 ? A 6.00777 -13.48163 8.96680 1 1 A ILE 80.061 1
+ATOM 882 O O . ILE 109 109 ? A 6.44547 -14.02351 9.98897 1 1 A ILE 80.061 1
+ATOM 883 C CB . ILE 109 109 ? A 3.81555 -12.22189 9.02346 1 1 A ILE 80.061 1
+ATOM 884 C CG1 . ILE 109 109 ? A 3.19974 -10.84216 9.26892 1 1 A ILE 80.061 1
+ATOM 885 C CG2 . ILE 109 109 ? A 3.34251 -13.20538 10.07214 1 1 A ILE 80.061 1
+ATOM 886 C CD1 . ILE 109 109 ? A 1.68524 -10.84246 9.28397 1 1 A ILE 80.061 1
+ATOM 887 N N . PHE 110 110 ? A 6.09669 -14.04216 7.77063 1 1 A PHE 78.332 1
+ATOM 888 C CA . PHE 110 110 ? A 6.67839 -15.36410 7.58361 1 1 A PHE 78.332 1
+ATOM 889 C C . PHE 110 110 ? A 8.12832 -15.31107 7.11584 1 1 A PHE 78.332 1
+ATOM 890 O O . PHE 110 110 ? A 8.64552 -16.30873 6.60101 1 1 A PHE 78.332 1
+ATOM 891 C CB . PHE 110 110 ? A 5.84581 -16.17882 6.59457 1 1 A PHE 78.332 1
+ATOM 892 C CG . PHE 110 110 ? A 4.47195 -16.50577 7.09650 1 1 A PHE 78.332 1
+ATOM 893 C CD1 . PHE 110 110 ? A 4.29504 -17.46518 8.07858 1 1 A PHE 78.332 1
+ATOM 894 C CD2 . PHE 110 110 ? A 3.36455 -15.84922 6.59712 1 1 A PHE 78.332 1
+ATOM 895 C CE1 . PHE 110 110 ? A 3.03261 -17.76930 8.54709 1 1 A PHE 78.332 1
+ATOM 896 C CE2 . PHE 110 110 ? A 2.09483 -16.14975 7.06290 1 1 A PHE 78.332 1
+ATOM 897 C CZ . PHE 110 110 ? A 1.92895 -17.11126 8.03967 1 1 A PHE 78.332 1
+ATOM 898 N N . SER 111 111 ? A 8.81201 -14.18218 7.29398 1 1 A SER 62.574 1
+ATOM 899 C CA . SER 111 111 ? A 10.20634 -14.08385 6.88728 1 1 A SER 62.574 1
+ATOM 900 C C . SER 111 111 ? A 11.12285 -14.90514 7.78332 1 1 A SER 62.574 1
+ATOM 901 O O . SER 111 111 ? A 12.05286 -15.55428 7.29971 1 1 A SER 62.574 1
+ATOM 902 C CB . SER 111 111 ? A 10.65026 -12.62127 6.87805 1 1 A SER 62.574 1
+ATOM 903 O OG . SER 111 111 ? A 10.51879 -12.04435 8.16002 1 1 A SER 62.574 1
+ATOM 904 N N . LYS 112 112 ? A 10.85034 -14.87119 9.07575 1 1 A LYS 56.520 1
+ATOM 905 C CA . LYS 112 112 ? A 11.65363 -15.63493 10.02238 1 1 A LYS 56.520 1
+ATOM 906 C C . LYS 112 112 ? A 11.06020 -17.02678 10.19179 1 1 A LYS 56.520 1
+ATOM 907 O O . LYS 112 112 ? A 9.89584 -17.17912 10.55732 1 1 A LYS 56.520 1
+ATOM 908 C CB . LYS 112 112 ? A 11.71880 -14.91790 11.36851 1 1 A LYS 56.520 1
+ATOM 909 C CG . LYS 112 112 ? A 12.68008 -15.55839 12.35168 1 1 A LYS 56.520 1
+ATOM 910 C CD . LYS 112 112 ? A 12.81175 -14.73249 13.61376 1 1 A LYS 56.520 1
+ATOM 911 C CE . LYS 112 112 ? A 13.82039 -15.31439 14.57513 1 1 A LYS 56.520 1
+ATOM 912 N NZ . LYS 112 112 ? A 13.95885 -14.49329 15.80198 1 1 A LYS 56.520 1
+ATOM 913 N N . ILE 113 113 ? A 11.86056 -18.05438 9.91549 1 1 A ILE 56.334 1
+ATOM 914 C CA . ILE 113 113 ? A 11.38710 -19.42825 9.93677 1 1 A ILE 56.334 1
+ATOM 915 C C . ILE 113 113 ? A 11.51026 -19.97521 11.35183 1 1 A ILE 56.334 1
+ATOM 916 O O . ILE 113 113 ? A 12.60991 -20.06275 11.90366 1 1 A ILE 56.334 1
+ATOM 917 C CB . ILE 113 113 ? A 12.17405 -20.30950 8.95074 1 1 A ILE 56.334 1
+ATOM 918 C CG1 . ILE 113 113 ? A 12.00660 -19.77356 7.52826 1 1 A ILE 56.334 1
+ATOM 919 C CG2 . ILE 113 113 ? A 11.70599 -21.74798 9.03430 1 1 A ILE 56.334 1
+ATOM 920 C CD1 . ILE 113 113 ? A 12.78241 -20.56341 6.48922 1 1 A ILE 56.334 1
+ATOM 921 N N . ASP 114 114 ? A 10.37366 -20.32751 11.92872 1 1 A ASP 53.558 1
+ATOM 922 C CA . ASP 114 114 ? A 10.33752 -21.00327 13.21253 1 1 A ASP 53.558 1
+ATOM 923 C C . ASP 114 114 ? A 10.33627 -22.50530 12.97307 1 1 A ASP 53.558 1
+ATOM 924 O O . ASP 114 114 ? A 9.53547 -23.01265 12.19395 1 1 A ASP 53.558 1
+ATOM 925 C CB . ASP 114 114 ? A 9.09990 -20.59900 14.01689 1 1 A ASP 53.558 1
+ATOM 926 C CG . ASP 114 114 ? A 9.11441 -19.13387 14.40294 1 1 A ASP 53.558 1
+ATOM 927 O OD1 . ASP 114 114 ? A 10.20020 -18.52728 14.43334 1 1 A ASP 53.558 1
+ATOM 928 O OD2 . ASP 114 114 ? A 8.02456 -18.59149 14.68791 1 1 A ASP 53.558 1
+ATOM 929 N N . ARG 115 115 ? A 11.21655 -23.21892 13.66528 1 1 A ARG 51.049 1
+ATOM 930 C CA . ARG 115 115 ? A 11.38380 -24.65360 13.46642 1 1 A ARG 51.049 1
+ATOM 931 C C . ARG 115 115 ? A 11.70595 -24.95726 12.00409 1 1 A ARG 51.049 1
+ATOM 932 O O . ARG 115 115 ? A 10.90079 -25.56430 11.28997 1 1 A ARG 51.049 1
+ATOM 933 C CB . ARG 115 115 ? A 10.14312 -25.42861 13.90141 1 1 A ARG 51.049 1
+ATOM 934 C CG . ARG 115 115 ? A 9.84905 -25.36681 15.39074 1 1 A ARG 51.049 1
+ATOM 935 C CD . ARG 115 115 ? A 8.59727 -26.14431 15.71945 1 1 A ARG 51.049 1
+ATOM 936 N NE . ARG 115 115 ? A 8.60921 -27.48764 15.16241 1 1 A ARG 51.049 1
+ATOM 937 C CZ . ARG 115 115 ? A 9.14297 -28.54558 15.74915 1 1 A ARG 51.049 1
+ATOM 938 N NH1 . ARG 115 115 ? A 9.71087 -28.42532 16.93827 1 1 A ARG 51.049 1
+ATOM 939 N NH2 . ARG 115 115 ? A 9.10557 -29.72201 15.14903 1 1 A ARG 51.049 1
+ATOM 940 N N . PRO 116 116 ? A 12.87654 -24.54223 11.52928 1 1 A PRO 52.964 1
+ATOM 941 C CA . PRO 116 116 ? A 13.18698 -24.76051 10.11184 1 1 A PRO 52.964 1
+ATOM 942 C C . PRO 116 116 ? A 13.32664 -26.22975 9.73149 1 1 A PRO 52.964 1
+ATOM 943 O O . PRO 116 116 ? A 13.22838 -26.55672 8.54375 1 1 A PRO 52.964 1
+ATOM 944 C CB . PRO 116 116 ? A 14.51754 -24.02354 9.93161 1 1 A PRO 52.964 1
+ATOM 945 C CG . PRO 116 116 ? A 15.12775 -24.02128 11.29167 1 1 A PRO 52.964 1
+ATOM 946 C CD . PRO 116 116 ? A 13.98482 -23.90852 12.25754 1 1 A PRO 52.964 1
+ATOM 947 N N . GLU 117 117 ? A 13.56254 -27.11009 10.69254 1 1 A GLU 47.131 1
+ATOM 948 C CA . GLU 117 117 ? A 13.71648 -28.51938 10.38518 1 1 A GLU 47.131 1
+ATOM 949 C C . GLU 117 117 ? A 12.38596 -29.23223 10.18954 1 1 A GLU 47.131 1
+ATOM 950 O O . GLU 117 117 ? A 12.36719 -30.35923 9.68631 1 1 A GLU 47.131 1
+ATOM 951 C CB . GLU 117 117 ? A 14.50354 -29.22069 11.49864 1 1 A GLU 47.131 1
+ATOM 952 C CG . GLU 117 117 ? A 13.73213 -29.40701 12.79560 1 1 A GLU 47.131 1
+ATOM 953 C CD . GLU 117 117 ? A 13.59134 -28.14519 13.62611 1 1 A GLU 47.131 1
+ATOM 954 O OE1 . GLU 117 117 ? A 14.20157 -27.11545 13.26618 1 1 A GLU 47.131 1
+ATOM 955 O OE2 . GLU 117 117 ? A 12.88017 -28.18467 14.64948 1 1 A GLU 47.131 1
+ATOM 956 N N . ALA 118 118 ? A 11.28008 -28.62017 10.55913 1 1 A ALA 56.596 1
+ATOM 957 C CA . ALA 118 118 ? A 9.97228 -29.25101 10.48285 1 1 A ALA 56.596 1
+ATOM 958 C C . ALA 118 118 ? A 9.27648 -28.89432 9.17638 1 1 A ALA 56.596 1
+ATOM 959 O O . ALA 118 118 ? A 9.49783 -27.82771 8.60404 1 1 A ALA 56.596 1
+ATOM 960 C CB . ALA 118 118 ? A 9.09928 -28.83688 11.66613 1 1 A ALA 56.596 1
+ATOM 961 N N . SER 119 119 ? A 8.44379 -29.80887 8.73574 1 1 A SER 60.857 1
+ATOM 962 C CA . SER 119 119 ? A 7.61717 -29.56145 7.56851 1 1 A SER 60.857 1
+ATOM 963 C C . SER 119 119 ? A 6.42031 -28.71090 7.97472 1 1 A SER 60.857 1
+ATOM 964 O O . SER 119 119 ? A 5.70172 -29.04866 8.91473 1 1 A SER 60.857 1
+ATOM 965 C CB . SER 119 119 ? A 7.14562 -30.87137 6.94524 1 1 A SER 60.857 1
+ATOM 966 O OG . SER 119 119 ? A 6.29808 -30.63017 5.83824 1 1 A SER 60.857 1
+ATOM 967 N N . ARG 120 120 ? A 6.19544 -27.60940 7.26069 1 1 A ARG 75.440 1
+ATOM 968 C CA . ARG 120 120 ? A 5.15011 -26.65544 7.61014 1 1 A ARG 75.440 1
+ATOM 969 C C . ARG 120 120 ? A 4.28095 -26.36852 6.40181 1 1 A ARG 75.440 1
+ATOM 970 O O . ARG 120 120 ? A 4.75447 -26.34907 5.26666 1 1 A ARG 75.440 1
+ATOM 971 C CB . ARG 120 120 ? A 5.75193 -25.35612 8.15044 1 1 A ARG 75.440 1
+ATOM 972 C CG . ARG 120 120 ? A 6.73268 -25.57277 9.29075 1 1 A ARG 75.440 1
+ATOM 973 C CD . ARG 120 120 ? A 7.02128 -24.29638 10.05115 1 1 A ARG 75.440 1
+ATOM 974 N NE . ARG 120 120 ? A 7.13532 -23.12698 9.19191 1 1 A ARG 75.440 1
+ATOM 975 C CZ . ARG 120 120 ? A 8.23632 -22.74631 8.55556 1 1 A ARG 75.440 1
+ATOM 976 N NH1 . ARG 120 120 ? A 9.34637 -23.45360 8.67200 1 1 A ARG 75.440 1
+ATOM 977 N NH2 . ARG 120 120 ? A 8.21867 -21.65890 7.80633 1 1 A ARG 75.440 1
+ATOM 978 N N . ILE 121 121 ? A 3.02401 -26.15289 6.66584 1 1 A ILE 81.834 1
+ATOM 979 C CA . ILE 121 121 ? A 2.03982 -25.82182 5.65169 1 1 A ILE 81.834 1
+ATOM 980 C C . ILE 121 121 ? A 1.42979 -24.47399 5.99734 1 1 A ILE 81.834 1
+ATOM 981 O O . ILE 121 121 ? A 1.09414 -24.21043 7.15336 1 1 A ILE 81.834 1
+ATOM 982 C CB . ILE 121 121 ? A 0.94586 -26.90214 5.53818 1 1 A ILE 81.834 1
+ATOM 983 C CG1 . ILE 121 121 ? A 1.57535 -28.22421 5.10289 1 1 A ILE 81.834 1
+ATOM 984 C CG2 . ILE 121 121 ? A -0.13791 -26.47127 4.56322 1 1 A ILE 81.834 1
+ATOM 985 C CD1 . ILE 121 121 ? A 0.56810 -29.33117 4.85781 1 1 A ILE 81.834 1
+ATOM 986 N N . THR 122 122 ? A 1.29060 -23.62640 4.99826 1 1 A THR 88.239 1
+ATOM 987 C CA . THR 122 122 ? A 0.69279 -22.30931 5.16449 1 1 A THR 88.239 1
+ATOM 988 C C . THR 122 122 ? A -0.69809 -22.30331 4.55246 1 1 A THR 88.239 1
+ATOM 989 O O . THR 122 122 ? A -0.86722 -22.63204 3.37729 1 1 A THR 88.239 1
+ATOM 990 C CB . THR 122 122 ? A 1.55335 -21.21993 4.51968 1 1 A THR 88.239 1
+ATOM 991 O OG1 . THR 122 122 ? A 2.81814 -21.15316 5.19194 1 1 A THR 88.239 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.86804 -19.86586 4.61461 1 1 A THR 88.239 1
+ATOM 993 N N . LEU 123 123 ? A -1.68256 -21.95028 5.36241 1 1 A LEU 89.181 1
+ATOM 994 C CA . LEU 123 123 ? A -3.05001 -21.75100 4.89947 1 1 A LEU 89.181 1
+ATOM 995 C C . LEU 123 123 ? A -3.34549 -20.26006 4.90942 1 1 A LEU 89.181 1
+ATOM 996 O O . LEU 123 123 ? A -3.35109 -19.62710 5.96542 1 1 A LEU 89.181 1
+ATOM 997 C CB . LEU 123 123 ? A -4.05025 -22.49831 5.78307 1 1 A LEU 89.181 1
+ATOM 998 C CG . LEU 123 123 ? A -5.52173 -22.25926 5.45103 1 1 A LEU 89.181 1
+ATOM 999 C CD1 . LEU 123 123 ? A -5.84007 -22.79078 4.05772 1 1 A LEU 89.181 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -6.42048 -22.89614 6.49030 1 1 A LEU 89.181 1
+ATOM 1001 N N . LEU 124 124 ? A -3.58334 -19.70837 3.73705 1 1 A LEU 91.298 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.81777 -18.27994 3.57527 1 1 A LEU 91.298 1
+ATOM 1003 C C . LEU 124 124 ? A -5.23310 -18.06823 3.05890 1 1 A LEU 91.298 1
+ATOM 1004 O O . LEU 124 124 ? A -5.53152 -18.36651 1.90220 1 1 A LEU 91.298 1
+ATOM 1005 C CB . LEU 124 124 ? A -2.79486 -17.66687 2.61605 1 1 A LEU 91.298 1
+ATOM 1006 C CG . LEU 124 124 ? A -2.89766 -16.17021 2.35671 1 1 A LEU 91.298 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -2.70910 -15.39931 3.65509 1 1 A LEU 91.298 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -1.87266 -15.74273 1.32236 1 1 A LEU 91.298 1
+ATOM 1009 N N . LEU 125 125 ? A -6.10246 -17.57917 3.93450 1 1 A LEU 92.725 1
+ATOM 1010 C CA . LEU 125 125 ? A -7.47898 -17.27973 3.56696 1 1 A LEU 92.725 1
+ATOM 1011 C C . LEU 125 125 ? A -7.58362 -15.81272 3.17923 1 1 A LEU 92.725 1
+ATOM 1012 O O . LEU 125 125 ? A -7.22368 -14.92761 3.95552 1 1 A LEU 92.725 1
+ATOM 1013 C CB . LEU 125 125 ? A -8.43563 -17.58646 4.72005 1 1 A LEU 92.725 1
+ATOM 1014 C CG . LEU 125 125 ? A -9.88337 -17.14211 4.50467 1 1 A LEU 92.725 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -10.53304 -17.96064 3.40549 1 1 A LEU 92.725 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -10.66734 -17.23471 5.79524 1 1 A LEU 92.725 1
+ATOM 1017 N N . MET 126 126 ? A -8.08389 -15.56954 1.99296 1 1 A MET 88.406 1
+ATOM 1018 C CA . MET 126 126 ? A -8.25530 -14.22415 1.47195 1 1 A MET 88.406 1
+ATOM 1019 C C . MET 126 126 ? A -9.69896 -14.03690 1.03507 1 1 A MET 88.406 1
+ATOM 1020 O O . MET 126 126 ? A -10.24835 -14.87158 0.31570 1 1 A MET 88.406 1
+ATOM 1021 C CB . MET 126 126 ? A -7.31873 -13.96716 0.29147 1 1 A MET 88.406 1
+ATOM 1022 C CG . MET 126 126 ? A -5.85134 -14.21068 0.58823 1 1 A MET 88.406 1
+ATOM 1023 S SD . MET 126 126 ? A -4.86560 -14.19954 -0.92622 1 1 A MET 88.406 1
+ATOM 1024 C CE . MET 126 126 ? A -5.44098 -12.68285 -1.68870 1 1 A MET 88.406 1
+ATOM 1025 N N . ALA 127 127 ? A -10.29777 -12.95555 1.47473 1 1 A ALA 88.951 1
+ATOM 1026 C CA . ALA 127 127 ? A -11.65702 -12.61195 1.09496 1 1 A ALA 88.951 1
+ATOM 1027 C C . ALA 127 127 ? A -11.69273 -11.13108 0.75333 1 1 A ALA 88.951 1
+ATOM 1028 O O . ALA 127 127 ? A -11.56668 -10.28440 1.63914 1 1 A ALA 88.951 1
+ATOM 1029 C CB . ALA 127 127 ? A -12.63775 -12.93273 2.21715 1 1 A ALA 88.951 1
+ATOM 1030 N N . SER 128 128 ? A -11.85229 -10.83343 -0.51889 1 1 A SER 82.966 1
+ATOM 1031 C CA . SER 128 128 ? A -11.78943 -9.45109 -0.96427 1 1 A SER 82.966 1
+ATOM 1032 C C . SER 128 128 ? A -12.41299 -9.31022 -2.34124 1 1 A SER 82.966 1
+ATOM 1033 O O . SER 128 128 ? A -12.71935 -10.29618 -3.01738 1 1 A SER 82.966 1
+ATOM 1034 C CB . SER 128 128 ? A -10.33892 -8.95018 -1.01611 1 1 A SER 82.966 1
+ATOM 1035 O OG . SER 128 128 ? A -9.59597 -9.65899 -1.99575 1 1 A SER 82.966 1
+ATOM 1036 N N . GLN 129 129 ? A -12.60317 -8.09088 -2.71370 1 1 A GLN 76.616 1
+ATOM 1037 C CA . GLN 129 129 ? A -12.95685 -7.69996 -4.06775 1 1 A GLN 76.616 1
+ATOM 1038 C C . GLN 129 129 ? A -11.94006 -6.66786 -4.53541 1 1 A GLN 76.616 1
+ATOM 1039 O O . GLN 129 129 ? A -12.29303 -5.54671 -4.91981 1 1 A GLN 76.616 1
+ATOM 1040 C CB . GLN 129 129 ? A -14.37754 -7.15008 -4.11755 1 1 A GLN 76.616 1
+ATOM 1041 C CG . GLN 129 129 ? A -14.95221 -7.01417 -5.51228 1 1 A GLN 76.616 1
+ATOM 1042 C CD . GLN 129 129 ? A -16.35287 -6.44568 -5.51807 1 1 A GLN 76.616 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -16.75050 -5.74492 -6.45350 1 1 A GLN 76.616 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -17.12211 -6.74240 -4.46234 1 1 A GLN 76.616 1
+ATOM 1045 N N . GLU 130 130 ? A -10.67499 -7.03490 -4.48221 1 1 A GLU 74.205 1
+ATOM 1046 C CA . GLU 130 130 ? A -9.58323 -6.10416 -4.71313 1 1 A GLU 74.205 1
+ATOM 1047 C C . GLU 130 130 ? A -9.49861 -5.71573 -6.18288 1 1 A GLU 74.205 1
+ATOM 1048 O O . GLU 130 130 ? A -9.86418 -6.49095 -7.06988 1 1 A GLU 74.205 1
+ATOM 1049 C CB . GLU 130 130 ? A -8.25973 -6.72152 -4.26469 1 1 A GLU 74.205 1
+ATOM 1050 C CG . GLU 130 130 ? A -7.88382 -7.99175 -5.00623 1 1 A GLU 74.205 1
+ATOM 1051 C CD . GLU 130 130 ? A -6.53735 -8.53806 -4.57150 1 1 A GLU 74.205 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -5.84839 -7.86543 -3.78380 1 1 A GLU 74.205 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -6.16708 -9.63207 -5.02782 1 1 A GLU 74.205 1
+ATOM 1054 N N . PRO 131 131 ? A -9.01256 -4.52480 -6.46471 1 1 A PRO 63.289 1
+ATOM 1055 C CA . PRO 131 131 ? A -8.76883 -4.15855 -7.86011 1 1 A PRO 63.289 1
+ATOM 1056 C C . PRO 131 131 ? A -7.72761 -5.07793 -8.48434 1 1 A PRO 63.289 1
+ATOM 1057 O O . PRO 131 131 ? A -6.77543 -5.50495 -7.82697 1 1 A PRO 63.289 1
+ATOM 1058 C CB . PRO 131 131 ? A -8.25799 -2.71651 -7.76995 1 1 A PRO 63.289 1
+ATOM 1059 C CG . PRO 131 131 ? A -8.77588 -2.21132 -6.46980 1 1 A PRO 63.289 1
+ATOM 1060 C CD . PRO 131 131 ? A -8.76929 -3.39610 -5.54966 1 1 A PRO 63.289 1
+ATOM 1061 N N . GLN 132 132 ? A -7.92288 -5.37052 -9.74389 1 1 A GLN 62.398 1
+ATOM 1062 C CA . GLN 132 132 ? A -7.03832 -6.31067 -10.41661 1 1 A GLN 62.398 1
+ATOM 1063 C C . GLN 132 132 ? A -5.61029 -5.79430 -10.52608 1 1 A GLN 62.398 1
+ATOM 1064 O O . GLN 132 132 ? A -4.66293 -6.58683 -10.52967 1 1 A GLN 62.398 1
+ATOM 1065 C CB . GLN 132 132 ? A -7.58172 -6.64629 -11.80364 1 1 A GLN 62.398 1
+ATOM 1066 C CG . GLN 132 132 ? A -8.91884 -7.36328 -11.78136 1 1 A GLN 62.398 1
+ATOM 1067 C CD . GLN 132 132 ? A -9.40444 -7.73310 -13.16389 1 1 A GLN 62.398 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -8.77340 -7.40264 -14.16419 1 1 A GLN 62.398 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -10.53363 -8.42484 -13.22880 1 1 A GLN 62.398 1
+ATOM 1070 N N . ARG 133 133 ? A -5.41815 -4.47515 -10.60284 1 1 A ARG 54.651 1
+ATOM 1071 C CA . ARG 133 133 ? A -4.07196 -3.92402 -10.70002 1 1 A ARG 54.651 1
+ATOM 1072 C C . ARG 133 133 ? A -3.28392 -4.10903 -9.41140 1 1 A ARG 54.651 1
+ATOM 1073 O O . ARG 133 133 ? A -2.05715 -4.10146 -9.43158 1 1 A ARG 54.651 1
+ATOM 1074 C CB . ARG 133 133 ? A -4.12690 -2.44016 -11.05334 1 1 A ARG 54.651 1
+ATOM 1075 C CG . ARG 133 133 ? A -4.68701 -1.56688 -9.95168 1 1 A ARG 54.651 1
+ATOM 1076 C CD . ARG 133 133 ? A -4.56002 -0.09858 -10.29422 1 1 A ARG 54.651 1
+ATOM 1077 N NE . ARG 133 133 ? A -5.03895 0.74901 -9.20656 1 1 A ARG 54.651 1
+ATOM 1078 C CZ . ARG 133 133 ? A -4.28474 1.15556 -8.18971 1 1 A ARG 54.651 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -3.00735 0.79851 -8.12880 1 1 A ARG 54.651 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -4.80591 1.92904 -7.23810 1 1 A ARG 54.651 1
+ATOM 1081 N N . MET 134 134 ? A -3.97855 -4.28151 -8.29045 1 1 A MET 62.374 1
+ATOM 1082 C CA . MET 134 134 ? A -3.31522 -4.43854 -7.00536 1 1 A MET 62.374 1
+ATOM 1083 C C . MET 134 134 ? A -3.00352 -5.89047 -6.67931 1 1 A MET 62.374 1
+ATOM 1084 O O . MET 134 134 ? A -2.38404 -6.16311 -5.64936 1 1 A MET 62.374 1
+ATOM 1085 C CB . MET 134 134 ? A -4.17218 -3.82575 -5.90107 1 1 A MET 62.374 1
+ATOM 1086 C CG . MET 134 134 ? A -4.52925 -2.37482 -6.15700 1 1 A MET 62.374 1
+ATOM 1087 S SD . MET 134 134 ? A -5.49926 -1.64495 -4.82319 1 1 A MET 62.374 1
+ATOM 1088 C CE . MET 134 134 ? A -4.23553 -1.53062 -3.55467 1 1 A MET 62.374 1
+ATOM 1089 N N . SER 135 135 ? A -3.41793 -6.82190 -7.53530 1 1 A SER 70.794 1
+ATOM 1090 C CA . SER 135 135 ? A -3.18244 -8.23880 -7.32056 1 1 A SER 70.794 1
+ATOM 1091 C C . SER 135 135 ? A -2.29466 -8.85269 -8.39344 1 1 A SER 70.794 1
+ATOM 1092 O O . SER 135 135 ? A -2.26612 -10.08137 -8.52451 1 1 A SER 70.794 1
+ATOM 1093 C CB . SER 135 135 ? A -4.51246 -8.99383 -7.26086 1 1 A SER 70.794 1
+ATOM 1094 O OG . SER 135 135 ? A -5.25257 -8.82062 -8.45449 1 1 A SER 70.794 1
+ATOM 1095 N N . ARG 136 136 ? A -1.56361 -8.03599 -9.13637 1 1 A ARG 60.602 1
+ATOM 1096 C CA . ARG 136 136 ? A -0.70578 -8.56817 -10.18394 1 1 A ARG 60.602 1
+ATOM 1097 C C . ARG 136 136 ? A 0.39915 -9.44927 -9.62075 1 1 A ARG 60.602 1
+ATOM 1098 O O . ARG 136 136 ? A 0.73388 -10.48690 -10.20543 1 1 A ARG 60.602 1
+ATOM 1099 C CB . ARG 136 136 ? A -0.08394 -7.43346 -10.99999 1 1 A ARG 60.602 1
+ATOM 1100 C CG . ARG 136 136 ? A -1.05767 -6.60993 -11.82467 1 1 A ARG 60.602 1
+ATOM 1101 C CD . ARG 136 136 ? A -0.30820 -5.66886 -12.74913 1 1 A ARG 60.602 1
+ATOM 1102 N NE . ARG 136 136 ? A -1.20686 -4.85683 -13.56622 1 1 A ARG 60.602 1
+ATOM 1103 C CZ . ARG 136 136 ? A -1.56634 -3.61916 -13.26847 1 1 A ARG 60.602 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -1.11041 -3.03229 -12.17349 1 1 A ARG 60.602 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -2.38439 -2.96674 -14.08700 1 1 A ARG 60.602 1
+ATOM 1106 N N . ASN 137 137 ? A 0.96504 -9.05874 -8.50452 1 1 A ASN 66.658 1
+ATOM 1107 C CA . ASN 137 137 ? A 2.08754 -9.77450 -7.91887 1 1 A ASN 66.658 1
+ATOM 1108 C C . ASN 137 137 ? A 1.66870 -10.78580 -6.86123 1 1 A ASN 66.658 1
+ATOM 1109 O O . ASN 137 137 ? A 2.53100 -11.32762 -6.16286 1 1 A ASN 66.658 1
+ATOM 1110 C CB . ASN 137 137 ? A 3.08251 -8.77978 -7.31286 1 1 A ASN 66.658 1
+ATOM 1111 C CG . ASN 137 137 ? A 3.72672 -7.89898 -8.35542 1 1 A ASN 66.658 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 4.00118 -8.34122 -9.47067 1 1 A ASN 66.658 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 3.97158 -6.64248 -8.00565 1 1 A ASN 66.658 1
+ATOM 1114 N N . PHE 138 138 ? A 0.37723 -11.07929 -6.73488 1 1 A PHE 80.215 1
+ATOM 1115 C CA . PHE 138 138 ? A -0.07621 -12.00138 -5.69683 1 1 A PHE 80.215 1
+ATOM 1116 C C . PHE 138 138 ? A 0.51151 -13.39369 -5.88522 1 1 A PHE 80.215 1
+ATOM 1117 O O . PHE 138 138 ? A 0.98880 -14.01359 -4.92958 1 1 A PHE 80.215 1
+ATOM 1118 C CB . PHE 138 138 ? A -1.60244 -12.07118 -5.67831 1 1 A PHE 80.215 1
+ATOM 1119 C CG . PHE 138 138 ? A -2.12913 -13.19418 -4.83815 1 1 A PHE 80.215 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -2.17214 -13.08287 -3.46089 1 1 A PHE 80.215 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -2.56636 -14.36857 -5.43032 1 1 A PHE 80.215 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.64799 -14.12103 -2.68179 1 1 A PHE 80.215 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -3.04357 -15.41466 -4.65593 1 1 A PHE 80.215 1
+ATOM 1124 C CZ . PHE 138 138 ? A -3.08627 -15.28719 -3.27933 1 1 A PHE 80.215 1
+ATOM 1125 N N . VAL 139 139 ? A 0.48930 -13.90402 -7.11560 1 1 A VAL 77.785 1
+ATOM 1126 C CA . VAL 139 139 ? A 1.01398 -15.23695 -7.36032 1 1 A VAL 77.785 1
+ATOM 1127 C C . VAL 139 139 ? A 2.49965 -15.29178 -7.01987 1 1 A VAL 77.785 1
+ATOM 1128 O O . VAL 139 139 ? A 2.97648 -16.26856 -6.43281 1 1 A VAL 77.785 1
+ATOM 1129 C CB . VAL 139 139 ? A 0.75977 -15.65873 -8.81991 1 1 A VAL 77.785 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 1.41634 -16.98983 -9.11491 1 1 A VAL 77.785 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -0.73832 -15.72910 -9.08152 1 1 A VAL 77.785 1
+ATOM 1132 N N . ARG 140 140 ? A 3.23424 -14.23460 -7.36006 1 1 A ARG 69.678 1
+ATOM 1133 C CA . ARG 140 140 ? A 4.65199 -14.20485 -7.02783 1 1 A ARG 69.678 1
+ATOM 1134 C C . ARG 140 140 ? A 4.88301 -14.05944 -5.53327 1 1 A ARG 69.678 1
+ATOM 1135 O O . ARG 140 140 ? A 5.88197 -14.57019 -5.01647 1 1 A ARG 69.678 1
+ATOM 1136 C CB . ARG 140 140 ? A 5.34827 -13.08377 -7.80065 1 1 A ARG 69.678 1
+ATOM 1137 C CG . ARG 140 140 ? A 5.45157 -13.35097 -9.28910 1 1 A ARG 69.678 1
+ATOM 1138 C CD . ARG 140 140 ? A 6.27097 -12.29089 -9.99617 1 1 A ARG 69.678 1
+ATOM 1139 N NE . ARG 140 140 ? A 5.54725 -11.02777 -10.09514 1 1 A ARG 69.678 1
+ATOM 1140 C CZ . ARG 140 140 ? A 4.76571 -10.69062 -11.10734 1 1 A ARG 69.678 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 4.59551 -11.51702 -12.12379 1 1 A ARG 69.678 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 4.15967 -9.51910 -11.09760 1 1 A ARG 69.678 1
+ATOM 1143 N N . TYR 141 141 ? A 3.97932 -13.39176 -4.82638 1 1 A TYR 79.329 1
+ATOM 1144 C CA . TYR 141 141 ? A 4.09239 -13.32819 -3.37481 1 1 A TYR 79.329 1
+ATOM 1145 C C . TYR 141 141 ? A 3.93996 -14.71235 -2.76604 1 1 A TYR 79.329 1
+ATOM 1146 O O . TYR 141 141 ? A 4.69993 -15.10196 -1.87277 1 1 A TYR 79.329 1
+ATOM 1147 C CB . TYR 141 141 ? A 3.04062 -12.38799 -2.78690 1 1 A TYR 79.329 1
+ATOM 1148 C CG . TYR 141 141 ? A 3.16674 -10.94291 -3.20939 1 1 A TYR 79.329 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 4.34278 -10.43528 -3.74157 1 1 A TYR 79.329 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 2.09234 -10.06711 -3.05977 1 1 A TYR 79.329 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 4.44735 -9.10749 -4.12761 1 1 A TYR 79.329 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 2.18656 -8.74226 -3.43415 1 1 A TYR 79.329 1
+ATOM 1153 C CZ . TYR 141 141 ? A 3.36313 -8.26745 -3.96826 1 1 A TYR 79.329 1
+ATOM 1154 O OH . TYR 141 141 ? A 3.46288 -6.95379 -4.34804 1 1 A TYR 79.329 1
+ATOM 1155 N N . VAL 142 142 ? A 2.95859 -15.47705 -3.24602 1 1 A VAL 85.159 1
+ATOM 1156 C CA . VAL 142 142 ? A 2.73679 -16.81341 -2.72134 1 1 A VAL 85.159 1
+ATOM 1157 C C . VAL 142 142 ? A 3.91021 -17.72301 -3.06588 1 1 A VAL 85.159 1
+ATOM 1158 O O . VAL 142 142 ? A 4.35487 -18.52088 -2.23314 1 1 A VAL 85.159 1
+ATOM 1159 C CB . VAL 142 142 ? A 1.41066 -17.38734 -3.25319 1 1 A VAL 85.159 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 1.23195 -18.82690 -2.81127 1 1 A VAL 85.159 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 0.24981 -16.53235 -2.77343 1 1 A VAL 85.159 1
+ATOM 1162 N N . GLN 143 143 ? A 4.43070 -17.61197 -4.28094 1 1 A GLN 77.791 1
+ATOM 1163 C CA . GLN 143 143 ? A 5.56013 -18.43782 -4.68146 1 1 A GLN 77.791 1
+ATOM 1164 C C . GLN 143 143 ? A 6.82546 -18.09811 -3.90529 1 1 A GLN 77.791 1
+ATOM 1165 O O . GLN 143 143 ? A 7.73700 -18.92116 -3.82277 1 1 A GLN 77.791 1
+ATOM 1166 C CB . GLN 143 143 ? A 5.81404 -18.29194 -6.18012 1 1 A GLN 77.791 1
+ATOM 1167 C CG . GLN 143 143 ? A 4.71976 -18.88556 -7.05372 1 1 A GLN 77.791 1
+ATOM 1168 C CD . GLN 143 143 ? A 4.90749 -18.56905 -8.52115 1 1 A GLN 77.791 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 5.62599 -17.64762 -8.88095 1 1 A GLN 77.791 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 4.25359 -19.32892 -9.38693 1 1 A GLN 77.791 1
+ATOM 1171 N N . GLY 144 144 ? A 6.88271 -16.89096 -3.32878 1 1 A GLY 77.373 1
+ATOM 1172 C CA . GLY 144 144 ? A 8.02942 -16.51073 -2.53031 1 1 A GLY 77.373 1
+ATOM 1173 C C . GLY 144 144 ? A 8.05638 -17.10286 -1.13829 1 1 A GLY 77.373 1
+ATOM 1174 O O . GLY 144 144 ? A 9.07450 -16.99671 -0.45007 1 1 A GLY 77.373 1
+ATOM 1175 N N . LEU 145 145 ? A 6.95537 -17.71058 -0.70333 1 1 A LEU 82.641 1
+ATOM 1176 C CA . LEU 145 145 ? A 6.93257 -18.34003 0.60318 1 1 A LEU 82.641 1
+ATOM 1177 C C . LEU 145 145 ? A 7.84251 -19.55953 0.61365 1 1 A LEU 82.641 1
+ATOM 1178 O O . LEU 145 145 ? A 7.84132 -20.36164 -0.31500 1 1 A LEU 82.641 1
+ATOM 1179 C CB . LEU 145 145 ? A 5.51005 -18.75062 0.98173 1 1 A LEU 82.641 1
+ATOM 1180 C CG . LEU 145 145 ? A 4.54157 -17.62727 1.32705 1 1 A LEU 82.641 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 3.14910 -18.19090 1.55410 1 1 A LEU 82.641 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 5.02844 -16.87186 2.54939 1 1 A LEU 82.641 1
+ATOM 1183 N N . LYS 146 146 ? A 8.61198 -19.69860 1.68679 1 1 A LYS 72.140 1
+ATOM 1184 C CA . LYS 146 146 ? A 9.52105 -20.82386 1.83933 1 1 A LYS 72.140 1
+ATOM 1185 C C . LYS 146 146 ? A 8.86431 -21.91603 2.67264 1 1 A LYS 72.140 1
+ATOM 1186 O O . LYS 146 146 ? A 9.36851 -22.31572 3.72487 1 1 A LYS 72.140 1
+ATOM 1187 C CB . LYS 146 146 ? A 10.83009 -20.36359 2.47047 1 1 A LYS 72.140 1
+ATOM 1188 C CG . LYS 146 146 ? A 11.57835 -19.34437 1.62879 1 1 A LYS 72.140 1
+ATOM 1189 C CD . LYS 146 146 ? A 12.87737 -18.92931 2.27616 1 1 A LYS 72.140 1
+ATOM 1190 C CE . LYS 146 146 ? A 13.62482 -17.92738 1.42109 1 1 A LYS 72.140 1
+ATOM 1191 N NZ . LYS 146 146 ? A 14.89497 -17.48875 2.04426 1 1 A LYS 72.140 1
+ATOM 1192 N N . LYS 147 147 ? A 7.73538 -22.37803 2.18431 1 1 A LYS 76.603 1
+ATOM 1193 C CA . LYS 147 147 ? A 6.97950 -23.44526 2.82418 1 1 A LYS 76.603 1
+ATOM 1194 C C . LYS 147 147 ? A 6.90497 -24.63953 1.89073 1 1 A LYS 76.603 1
+ATOM 1195 O O . LYS 147 147 ? A 6.93750 -24.49482 0.66828 1 1 A LYS 76.603 1
+ATOM 1196 C CB . LYS 147 147 ? A 5.56766 -22.98050 3.19162 1 1 A LYS 76.603 1
+ATOM 1197 C CG . LYS 147 147 ? A 5.53415 -21.79621 4.14600 1 1 A LYS 76.603 1
+ATOM 1198 C CD . LYS 147 147 ? A 6.01043 -22.19254 5.52782 1 1 A LYS 76.603 1
+ATOM 1199 C CE . LYS 147 147 ? A 5.84033 -21.05795 6.51376 1 1 A LYS 76.603 1
+ATOM 1200 N NZ . LYS 147 147 ? A 6.70835 -19.89481 6.18892 1 1 A LYS 76.603 1
+ATOM 1201 N N . LYS 148 148 ? A 6.79367 -25.83769 2.47727 1 1 A LYS 70.052 1
+ATOM 1202 C CA . LYS 148 148 ? A 6.66811 -27.03633 1.65941 1 1 A LYS 70.052 1
+ATOM 1203 C C . LYS 148 148 ? A 5.32110 -27.10803 0.95641 1 1 A LYS 70.052 1
+ATOM 1204 O O . LYS 148 148 ? A 5.21759 -27.66208 -0.14100 1 1 A LYS 70.052 1
+ATOM 1205 C CB . LYS 148 148 ? A 6.88032 -28.28944 2.50999 1 1 A LYS 70.052 1
+ATOM 1206 C CG . LYS 148 148 ? A 8.31054 -28.48960 2.96062 1 1 A LYS 70.052 1
+ATOM 1207 C CD . LYS 148 148 ? A 8.49420 -29.84335 3.61531 1 1 A LYS 70.052 1
+ATOM 1208 C CE . LYS 148 148 ? A 9.94045 -30.10211 3.98686 1 1 A LYS 70.052 1
+ATOM 1209 N NZ . LYS 148 148 ? A 10.12836 -31.43949 4.60030 1 1 A LYS 70.052 1
+ATOM 1210 N N . LYS 149 149 ? A 4.28463 -26.55359 1.57976 1 1 A LYS 80.432 1
+ATOM 1211 C CA . LYS 149 149 ? A 2.94352 -26.58968 1.01063 1 1 A LYS 80.432 1
+ATOM 1212 C C . LYS 149 149 ? A 2.23018 -25.29451 1.34129 1 1 A LYS 80.432 1
+ATOM 1213 O O . LYS 149 149 ? A 2.23861 -24.84828 2.48577 1 1 A LYS 80.432 1
+ATOM 1214 C CB . LYS 149 149 ? A 2.15185 -27.77527 1.55530 1 1 A LYS 80.432 1
+ATOM 1215 C CG . LYS 149 149 ? A 0.80404 -27.98806 0.89086 1 1 A LYS 80.432 1
+ATOM 1216 C CD . LYS 149 149 ? A 0.96694 -28.57945 -0.49668 1 1 A LYS 80.432 1
+ATOM 1217 C CE . LYS 149 149 ? A -0.38417 -28.91413 -1.11542 1 1 A LYS 80.432 1
+ATOM 1218 N NZ . LYS 149 149 ? A -0.24010 -29.60220 -2.42802 1 1 A LYS 80.432 1
+ATOM 1219 N N . VAL 150 150 ? A 1.61360 -24.69371 0.34069 1 1 A VAL 88.361 1
+ATOM 1220 C CA . VAL 150 150 ? A 0.85897 -23.46468 0.50730 1 1 A VAL 88.361 1
+ATOM 1221 C C . VAL 150 150 ? A -0.55668 -23.70565 0.00431 1 1 A VAL 88.361 1
+ATOM 1222 O O . VAL 150 150 ? A -0.75659 -24.09381 -1.14896 1 1 A VAL 88.361 1
+ATOM 1223 C CB . VAL 150 150 ? A 1.50116 -22.28308 -0.24633 1 1 A VAL 88.361 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 0.66781 -21.02838 -0.06025 1 1 A VAL 88.361 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 2.92499 -22.06287 0.24516 1 1 A VAL 88.361 1
+ATOM 1226 N N . ILE 151 151 ? A -1.52880 -23.48915 0.86917 1 1 A ILE 89.625 1
+ATOM 1227 C CA . ILE 151 151 ? A -2.93304 -23.64066 0.53770 1 1 A ILE 89.625 1
+ATOM 1228 C C . ILE 151 151 ? A -3.57514 -22.26307 0.57511 1 1 A ILE 89.625 1
+ATOM 1229 O O . ILE 151 151 ? A -3.55792 -21.58684 1.60692 1 1 A ILE 89.625 1
+ATOM 1230 C CB . ILE 151 151 ? A -3.65107 -24.59868 1.50353 1 1 A ILE 89.625 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -2.96166 -25.96264 1.48585 1 1 A ILE 89.625 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -5.11469 -24.73132 1.12314 1 1 A ILE 89.625 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -3.53309 -26.94563 2.48629 1 1 A ILE 89.625 1
+ATOM 1234 N N . VAL 152 152 ? A -4.11871 -21.85598 -0.54034 1 1 A VAL 90.850 1
+ATOM 1235 C CA . VAL 152 152 ? A -4.71095 -20.54043 -0.68415 1 1 A VAL 90.850 1
+ATOM 1236 C C . VAL 152 152 ? A -6.21267 -20.69229 -0.86920 1 1 A VAL 90.850 1
+ATOM 1237 O O . VAL 152 152 ? A -6.67025 -21.51174 -1.67175 1 1 A VAL 90.850 1
+ATOM 1238 C CB . VAL 152 152 ? A -4.09607 -19.76743 -1.86998 1 1 A VAL 90.850 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -4.65759 -18.35963 -1.93811 1 1 A VAL 90.850 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -2.58067 -19.73470 -1.73467 1 1 A VAL 90.850 1
+ATOM 1241 N N . ILE 153 153 ? A -6.98518 -19.91325 -0.11814 1 1 A ILE 93.471 1
+ATOM 1242 C CA . ILE 153 153 ? A -8.43813 -19.91678 -0.20178 1 1 A ILE 93.471 1
+ATOM 1243 C C . ILE 153 153 ? A -8.89283 -18.50422 -0.55561 1 1 A ILE 93.471 1
+ATOM 1244 O O . ILE 153 153 ? A -9.24738 -17.71508 0.32936 1 1 A ILE 93.471 1
+ATOM 1245 C CB . ILE 153 153 ? A -9.09175 -20.39380 1.10819 1 1 A ILE 93.471 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -8.48094 -21.72567 1.55456 1 1 A ILE 93.471 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -10.59425 -20.55528 0.91549 1 1 A ILE 93.471 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -9.06124 -22.25071 2.84900 1 1 A ILE 93.471 1
+ATOM 1249 N N . PRO 154 154 ? A -8.86372 -18.15404 -1.83005 1 1 A PRO 89.583 1
+ATOM 1250 C CA . PRO 154 154 ? A -9.37474 -16.84724 -2.22522 1 1 A PRO 89.583 1
+ATOM 1251 C C . PRO 154 154 ? A -10.89010 -16.89189 -2.38548 1 1 A PRO 89.583 1
+ATOM 1252 O O . PRO 154 154 ? A -11.43286 -17.75141 -3.08049 1 1 A PRO 89.583 1
+ATOM 1253 C CB . PRO 154 154 ? A -8.67808 -16.58713 -3.56040 1 1 A PRO 89.583 1
+ATOM 1254 C CG . PRO 154 154 ? A -8.46522 -17.94592 -4.13065 1 1 A PRO 89.583 1
+ATOM 1255 C CD . PRO 154 154 ? A -8.30740 -18.90085 -2.97836 1 1 A PRO 89.583 1
+ATOM 1256 N N . VAL 155 155 ? A -11.56146 -15.96961 -1.72980 1 1 A VAL 91.688 1
+ATOM 1257 C CA . VAL 155 155 ? A -13.00801 -15.87344 -1.78823 1 1 A VAL 91.688 1
+ATOM 1258 C C . VAL 155 155 ? A -13.36226 -14.68962 -2.67426 1 1 A VAL 91.688 1
+ATOM 1259 O O . VAL 155 155 ? A -13.18225 -13.53158 -2.28667 1 1 A VAL 91.688 1
+ATOM 1260 C CB . VAL 155 155 ? A -13.62448 -15.70835 -0.38612 1 1 A VAL 91.688 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -15.13997 -15.69001 -0.48434 1 1 A VAL 91.688 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -13.15715 -16.84398 0.51527 1 1 A VAL 91.688 1
+ATOM 1263 N N . GLY 156 156 ? A -13.83533 -14.99553 -3.86191 1 1 A GLY 85.730 1
+ATOM 1264 C CA . GLY 156 156 ? A -14.23426 -13.94559 -4.78037 1 1 A GLY 85.730 1
+ATOM 1265 C C . GLY 156 156 ? A -15.58438 -13.37199 -4.39978 1 1 A GLY 85.730 1
+ATOM 1266 O O . GLY 156 156 ? A -16.57747 -14.09505 -4.31014 1 1 A GLY 85.730 1
+ATOM 1267 N N . ILE 157 157 ? A -15.62654 -12.06332 -4.18356 1 1 A ILE 81.354 1
+ATOM 1268 C CA . ILE 157 157 ? A -16.83962 -11.36291 -3.79389 1 1 A ILE 81.354 1
+ATOM 1269 C C . ILE 157 157 ? A -17.09585 -10.26400 -4.80576 1 1 A ILE 81.354 1
+ATOM 1270 O O . ILE 157 157 ? A -16.25714 -9.38636 -5.00495 1 1 A ILE 81.354 1
+ATOM 1271 C CB . ILE 157 157 ? A -16.72203 -10.77631 -2.37668 1 1 A ILE 81.354 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -16.43530 -11.89526 -1.37235 1 1 A ILE 81.354 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -17.99112 -10.03976 -2.00631 1 1 A ILE 81.354 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -16.27027 -11.40069 0.04804 1 1 A ILE 81.354 1
+ATOM 1275 N N . GLY 158 158 ? A -18.24177 -10.33851 -5.44231 1 1 A GLY 77.010 1
+ATOM 1276 C CA . GLY 158 158 ? A -18.59386 -9.35573 -6.43943 1 1 A GLY 77.010 1
+ATOM 1277 C C . GLY 158 158 ? A -18.21198 -9.79082 -7.83837 1 1 A GLY 77.010 1
+ATOM 1278 O O . GLY 158 158 ? A -17.44049 -10.72707 -8.04408 1 1 A GLY 77.010 1
+ATOM 1279 N N . PRO 159 159 ? A -18.74186 -9.10316 -8.83229 1 1 A PRO 69.484 1
+ATOM 1280 C CA . PRO 159 159 ? A -18.47833 -9.50065 -10.21625 1 1 A PRO 69.484 1
+ATOM 1281 C C . PRO 159 159 ? A -17.08259 -9.15121 -10.71955 1 1 A PRO 69.484 1
+ATOM 1282 O O . PRO 159 159 ? A -16.70386 -9.62622 -11.79382 1 1 A PRO 69.484 1
+ATOM 1283 C CB . PRO 159 159 ? A -19.54003 -8.73293 -11.00993 1 1 A PRO 69.484 1
+ATOM 1284 C CG . PRO 159 159 ? A -19.81046 -7.52342 -10.18471 1 1 A PRO 69.484 1
+ATOM 1285 C CD . PRO 159 159 ? A -19.66938 -7.96762 -8.75043 1 1 A PRO 69.484 1
+ATOM 1286 N N . HIS 160 160 ? A -16.31951 -8.34704 -9.98841 1 1 A HIS 65.756 1
+ATOM 1287 C CA . HIS 160 160 ? A -15.01427 -7.88807 -10.43842 1 1 A HIS 65.756 1
+ATOM 1288 C C . HIS 160 160 ? A -13.85407 -8.58070 -9.73638 1 1 A HIS 65.756 1
+ATOM 1289 O O . HIS 160 160 ? A -12.71696 -8.12115 -9.82717 1 1 A HIS 65.756 1
+ATOM 1290 C CB . HIS 160 160 ? A -14.89722 -6.37158 -10.26362 1 1 A HIS 65.756 1
+ATOM 1291 C CG . HIS 160 160 ? A -15.90612 -5.59783 -11.05061 1 1 A HIS 65.756 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -17.05716 -5.09727 -10.48584 1 1 A HIS 65.756 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -15.94361 -5.25456 -12.35883 1 1 A HIS 65.756 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -17.75863 -4.47590 -11.41636 1 1 A HIS 65.756 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -17.10859 -4.55529 -12.55824 1 1 A HIS 65.756 1
+ATOM 1296 N N . ALA 161 161 ? A -14.11592 -9.67914 -9.04968 1 1 A ALA 74.423 1
+ATOM 1297 C CA . ALA 161 161 ? A -13.04365 -10.41502 -8.40387 1 1 A ALA 74.423 1
+ATOM 1298 C C . ALA 161 161 ? A -12.19782 -11.12543 -9.45386 1 1 A ALA 74.423 1
+ATOM 1299 O O . ALA 161 161 ? A -12.72336 -11.73076 -10.38722 1 1 A ALA 74.423 1
+ATOM 1300 C CB . ALA 161 161 ? A -13.60488 -11.42423 -7.40511 1 1 A ALA 74.423 1
+ATOM 1301 N N . ASN 162 162 ? A -10.88369 -11.06324 -9.29141 1 1 A ASN 70.088 1
+ATOM 1302 C CA . ASN 162 162 ? A -9.95511 -11.67472 -10.22509 1 1 A ASN 70.088 1
+ATOM 1303 C C . ASN 162 162 ? A -9.73210 -13.12966 -9.82944 1 1 A ASN 70.088 1
+ATOM 1304 O O . ASN 162 162 ? A -8.76657 -13.46264 -9.13692 1 1 A ASN 70.088 1
+ATOM 1305 C CB . ASN 162 162 ? A -8.64228 -10.89674 -10.25204 1 1 A ASN 70.088 1
+ATOM 1306 C CG . ASN 162 162 ? A -7.72811 -11.33728 -11.37348 1 1 A ASN 70.088 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -8.07437 -12.19790 -12.18696 1 1 A ASN 70.088 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -6.54646 -10.74015 -11.43252 1 1 A ASN 70.088 1
+ATOM 1309 N N . LEU 163 163 ? A -10.62061 -14.00093 -10.27200 1 1 A LEU 75.887 1
+ATOM 1310 C CA . LEU 163 163 ? A -10.53858 -15.41056 -9.92256 1 1 A LEU 75.887 1
+ATOM 1311 C C . LEU 163 163 ? A -9.53342 -16.17002 -10.77678 1 1 A LEU 75.887 1
+ATOM 1312 O O . LEU 163 163 ? A -9.00154 -17.19192 -10.34007 1 1 A LEU 75.887 1
+ATOM 1313 C CB . LEU 163 163 ? A -11.91321 -16.06489 -10.03667 1 1 A LEU 75.887 1
+ATOM 1314 C CG . LEU 163 163 ? A -12.99654 -15.50686 -9.11953 1 1 A LEU 75.887 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -14.29959 -16.26580 -9.31045 1 1 A LEU 75.887 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -12.54328 -15.56476 -7.67158 1 1 A LEU 75.887 1
+ATOM 1317 N N . LYS 164 164 ? A -9.27010 -15.69079 -11.99332 1 1 A LYS 74.560 1
+ATOM 1318 C CA . LYS 164 164 ? A -8.33831 -16.39265 -12.86637 1 1 A LYS 74.560 1
+ATOM 1319 C C . LYS 164 164 ? A -6.92274 -16.38272 -12.31177 1 1 A LYS 74.560 1
+ATOM 1320 O O . LYS 164 164 ? A -6.16016 -17.32685 -12.53258 1 1 A LYS 74.560 1
+ATOM 1321 C CB . LYS 164 164 ? A -8.34928 -15.77501 -14.26601 1 1 A LYS 74.560 1
+ATOM 1322 C CG . LYS 164 164 ? A -9.64081 -15.98029 -15.02918 1 1 A LYS 74.560 1
+ATOM 1323 C CD . LYS 164 164 ? A -9.55477 -15.39219 -16.42761 1 1 A LYS 74.560 1
+ATOM 1324 C CE . LYS 164 164 ? A -10.82701 -15.60973 -17.21539 1 1 A LYS 74.560 1
+ATOM 1325 N NZ . LYS 164 164 ? A -10.74430 -15.03193 -18.58705 1 1 A LYS 74.560 1
+ATOM 1326 N N . GLN 165 165 ? A -6.55584 -15.33514 -11.58881 1 1 A GLN 75.717 1
+ATOM 1327 C CA . GLN 165 165 ? A -5.21273 -15.25375 -11.03743 1 1 A GLN 75.717 1
+ATOM 1328 C C . GLN 165 165 ? A -4.95567 -16.37281 -10.03454 1 1 A GLN 75.717 1
+ATOM 1329 O O . GLN 165 165 ? A -3.85773 -16.92929 -9.98464 1 1 A GLN 75.717 1
+ATOM 1330 C CB . GLN 165 165 ? A -5.00125 -13.89332 -10.37523 1 1 A GLN 75.717 1
+ATOM 1331 C CG . GLN 165 165 ? A -3.59588 -13.68436 -9.83751 1 1 A GLN 75.717 1
+ATOM 1332 C CD . GLN 165 165 ? A -3.42131 -12.31951 -9.21558 1 1 A GLN 75.717 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -4.39350 -11.64050 -8.91004 1 1 A GLN 75.717 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -2.17842 -11.91017 -9.01620 1 1 A GLN 75.717 1
+ATOM 1335 N N . PHE 166 166 ? A -5.95716 -16.72011 -9.23481 1 1 A PHE 82.413 1
+ATOM 1336 C CA . PHE 166 166 ? A -5.78093 -17.75948 -8.23028 1 1 A PHE 82.413 1
+ATOM 1337 C C . PHE 166 166 ? A -5.74294 -19.14582 -8.85372 1 1 A PHE 82.413 1
+ATOM 1338 O O . PHE 166 166 ? A -5.08866 -20.04896 -8.32009 1 1 A PHE 82.413 1
+ATOM 1339 C CB . PHE 166 166 ? A -6.88762 -17.67072 -7.18480 1 1 A PHE 82.413 1
+ATOM 1340 C CG . PHE 166 166 ? A -6.95927 -16.33016 -6.51818 1 1 A PHE 82.413 1
+ATOM 1341 C CD1 . PHE 166 166 ? A -6.04806 -15.98386 -5.53621 1 1 A PHE 82.413 1
+ATOM 1342 C CD2 . PHE 166 166 ? A -7.92601 -15.41047 -6.88774 1 1 A PHE 82.413 1
+ATOM 1343 C CE1 . PHE 166 166 ? A -6.10455 -14.74465 -4.92330 1 1 A PHE 82.413 1
+ATOM 1344 C CE2 . PHE 166 166 ? A -7.98790 -14.16629 -6.28024 1 1 A PHE 82.413 1
+ATOM 1345 C CZ . PHE 166 166 ? A -7.07572 -13.83465 -5.29368 1 1 A PHE 82.413 1
+ATOM 1346 N N . ARG 167 167 ? A -6.43330 -19.34752 -9.98368 1 1 A ARG 79.691 1
+ATOM 1347 C CA . ARG 167 167 ? A -6.33833 -20.61705 -10.68937 1 1 A ARG 79.691 1
+ATOM 1348 C C . ARG 167 167 ? A -4.94149 -20.84545 -11.24980 1 1 A ARG 79.691 1
+ATOM 1349 O O . ARG 167 167 ? A -4.51051 -21.99203 -11.40000 1 1 A ARG 79.691 1
+ATOM 1350 C CB . ARG 167 167 ? A -7.36268 -20.67703 -11.82093 1 1 A ARG 79.691 1
+ATOM 1351 C CG . ARG 167 167 ? A -8.80876 -20.62850 -11.36466 1 1 A ARG 79.691 1
+ATOM 1352 C CD . ARG 167 167 ? A -9.19773 -21.91240 -10.67106 1 1 A ARG 79.691 1
+ATOM 1353 N NE . ARG 167 167 ? A -10.60944 -21.94742 -10.31754 1 1 A ARG 79.691 1
+ATOM 1354 C CZ . ARG 167 167 ? A -11.18012 -22.90072 -9.59634 1 1 A ARG 79.691 1
+ATOM 1355 N NH1 . ARG 167 167 ? A -10.45005 -23.91623 -9.13842 1 1 A ARG 79.691 1
+ATOM 1356 N NH2 . ARG 167 167 ? A -12.47912 -22.84264 -9.33283 1 1 A ARG 79.691 1
+ATOM 1357 N N . LEU 168 168 ? A -4.23121 -19.77386 -11.54881 1 1 A LEU 78.177 1
+ATOM 1358 C CA . LEU 168 168 ? A -2.89146 -19.88218 -12.10285 1 1 A LEU 78.177 1
+ATOM 1359 C C . LEU 168 168 ? A -1.87296 -20.32491 -11.06000 1 1 A LEU 78.177 1
+ATOM 1360 O O . LEU 168 168 ? A -0.77538 -20.75579 -11.41625 1 1 A LEU 78.177 1
+ATOM 1361 C CB . LEU 168 168 ? A -2.47250 -18.54656 -12.71964 1 1 A LEU 78.177 1
+ATOM 1362 C CG . LEU 168 168 ? A -1.19741 -18.51061 -13.54725 1 1 A LEU 78.177 1
+ATOM 1363 C CD1 . LEU 168 168 ? A -1.30378 -19.44858 -14.73770 1 1 A LEU 78.177 1
+ATOM 1364 C CD2 . LEU 168 168 ? A -0.89721 -17.08486 -13.99731 1 1 A LEU 78.177 1
+ATOM 1365 N N . ILE 169 169 ? A -2.21338 -20.24466 -9.78185 1 1 A ILE 82.298 1
+ATOM 1366 C CA . ILE 169 169 ? A -1.28356 -20.59889 -8.71935 1 1 A ILE 82.298 1
+ATOM 1367 C C . ILE 169 169 ? A -0.89911 -22.06870 -8.81063 1 1 A ILE 82.298 1
+ATOM 1368 O O . ILE 169 169 ? A 0.28051 -22.42189 -8.75600 1 1 A ILE 82.298 1
+ATOM 1369 C CB . ILE 169 169 ? A -1.88681 -20.26819 -7.33991 1 1 A ILE 82.298 1
+ATOM 1370 C CG1 . ILE 169 169 ? A -2.06448 -18.75748 -7.20293 1 1 A ILE 82.298 1
+ATOM 1371 C CG2 . ILE 169 169 ? A -1.00451 -20.80768 -6.23103 1 1 A ILE 82.298 1
+ATOM 1372 C CD1 . ILE 169 169 ? A -2.70135 -18.34380 -5.89275 1 1 A ILE 82.298 1
+ATOM 1373 N N . GLU 170 170 ? A -1.88156 -22.94332 -8.97341 1 1 A GLU 83.133 1
+ATOM 1374 C CA . GLU 170 170 ? A -1.59471 -24.36856 -9.05946 1 1 A GLU 83.133 1
+ATOM 1375 C C . GLU 170 170 ? A -0.82562 -24.71407 -10.32623 1 1 A GLU 83.133 1
+ATOM 1376 O O . GLU 170 170 ? A -0.03046 -25.65672 -10.34258 1 1 A GLU 83.133 1
+ATOM 1377 C CB . GLU 170 170 ? A -2.88957 -25.16854 -9.00414 1 1 A GLU 83.133 1
+ATOM 1378 C CG . GLU 170 170 ? A -3.63379 -25.04691 -7.69004 1 1 A GLU 83.133 1
+ATOM 1379 C CD . GLU 170 170 ? A -4.93868 -25.81678 -7.68830 1 1 A GLU 83.133 1
+ATOM 1380 O OE1 . GLU 170 170 ? A -5.44079 -26.14001 -8.78338 1 1 A GLU 83.133 1
+ATOM 1381 O OE2 . GLU 170 170 ? A -5.46274 -26.09688 -6.59950 1 1 A GLU 83.133 1
+ATOM 1382 N N . LYS 171 171 ? A -1.04556 -23.95395 -11.39163 1 1 A LYS 78.406 1
+ATOM 1383 C CA . LYS 171 171 ? A -0.36423 -24.22782 -12.64826 1 1 A LYS 78.406 1
+ATOM 1384 C C . LYS 171 171 ? A 1.09822 -23.80708 -12.60692 1 1 A LYS 78.406 1
+ATOM 1385 O O . LYS 171 171 ? A 1.95106 -24.46931 -13.20168 1 1 A LYS 78.406 1
+ATOM 1386 C CB . LYS 171 171 ? A -1.09039 -23.52444 -13.79228 1 1 A LYS 78.406 1
+ATOM 1387 C CG . LYS 171 171 ? A -0.65787 -23.96816 -15.17123 1 1 A LYS 78.406 1
+ATOM 1388 C CD . LYS 171 171 ? A -1.53580 -23.35979 -16.24530 1 1 A LYS 78.406 1
+ATOM 1389 C CE . LYS 171 171 ? A -1.14421 -23.82113 -17.63065 1 1 A LYS 78.406 1
+ATOM 1390 N NZ . LYS 171 171 ? A -2.02253 -23.24483 -18.67857 1 1 A LYS 78.406 1
+ATOM 1391 N N . GLN 172 172 ? A 1.39910 -22.71505 -11.90347 1 1 A GLN 68.375 1
+ATOM 1392 C CA . GLN 172 172 ? A 2.76444 -22.21448 -11.83360 1 1 A GLN 68.375 1
+ATOM 1393 C C . GLN 172 172 ? A 3.55602 -22.79062 -10.66954 1 1 A GLN 68.375 1
+ATOM 1394 O O . GLN 172 172 ? A 4.78679 -22.79862 -10.71478 1 1 A GLN 68.375 1
+ATOM 1395 C CB . GLN 172 172 ? A 2.76015 -20.68802 -11.73852 1 1 A GLN 68.375 1
+ATOM 1396 C CG . GLN 172 172 ? A 2.21563 -19.99590 -12.96795 1 1 A GLN 68.375 1
+ATOM 1397 C CD . GLN 172 172 ? A 2.24133 -18.48602 -12.85130 1 1 A GLN 68.375 1
+ATOM 1398 O OE1 . GLN 172 172 ? A 2.43609 -17.94355 -11.77058 1 1 A GLN 68.375 1
+ATOM 1399 N NE2 . GLN 172 172 ? A 2.04857 -17.80234 -13.96748 1 1 A GLN 68.375 1
+ATOM 1400 N N . ALA 173 173 ? A 2.88308 -23.25324 -9.62718 1 1 A ALA 76.068 1
+ATOM 1401 C CA . ALA 173 173 ? A 3.54408 -23.82147 -8.45878 1 1 A ALA 76.068 1
+ATOM 1402 C C . ALA 173 173 ? A 2.84802 -25.12270 -8.09899 1 1 A ALA 76.068 1
+ATOM 1403 O O . ALA 173 173 ? A 1.77135 -25.10255 -7.50186 1 1 A ALA 76.068 1
+ATOM 1404 C CB . ALA 173 173 ? A 3.51634 -22.84990 -7.28475 1 1 A ALA 76.068 1
+ATOM 1405 N N . PRO 174 174 ? A 3.44019 -26.25953 -8.45080 1 1 A PRO 79.299 1
+ATOM 1406 C CA . PRO 174 174 ? A 2.74752 -27.52825 -8.21051 1 1 A PRO 79.299 1
+ATOM 1407 C C . PRO 174 174 ? A 2.55876 -27.87091 -6.73910 1 1 A PRO 79.299 1
+ATOM 1408 O O . PRO 174 174 ? A 1.65875 -28.65528 -6.41523 1 1 A PRO 79.299 1
+ATOM 1409 C CB . PRO 174 174 ? A 3.65347 -28.55759 -8.89842 1 1 A PRO 79.299 1
+ATOM 1410 C CG . PRO 174 174 ? A 4.99016 -27.91085 -8.95046 1 1 A PRO 79.299 1
+ATOM 1411 C CD . PRO 174 174 ? A 4.73656 -26.44480 -9.11710 1 1 A PRO 79.299 1
+ATOM 1412 N N . GLU 175 175 ? A 3.37369 -27.32059 -5.84615 1 1 A GLU 76.817 1
+ATOM 1413 C CA . GLU 175 175 ? A 3.21198 -27.61346 -4.43231 1 1 A GLU 76.817 1
+ATOM 1414 C C . GLU 175 175 ? A 2.07736 -26.81985 -3.80145 1 1 A GLU 76.817 1
+ATOM 1415 O O . GLU 175 175 ? A 1.73905 -27.06055 -2.63844 1 1 A GLU 76.817 1
+ATOM 1416 C CB . GLU 175 175 ? A 4.51436 -27.33406 -3.66952 1 1 A GLU 76.817 1
+ATOM 1417 C CG . GLU 175 175 ? A 4.85284 -25.85857 -3.50725 1 1 A GLU 76.817 1
+ATOM 1418 C CD . GLU 175 175 ? A 5.62423 -25.28969 -4.68173 1 1 A GLU 76.817 1
+ATOM 1419 O OE1 . GLU 175 175 ? A 5.73010 -25.98108 -5.71002 1 1 A GLU 76.817 1
+ATOM 1420 O OE2 . GLU 175 175 ? A 6.14800 -24.16070 -4.55307 1 1 A GLU 76.817 1
+ATOM 1421 N N . ASN 176 176 ? A 1.46663 -25.91009 -4.52989 1 1 A ASN 85.607 1
+ATOM 1422 C CA . ASN 176 176 ? A 0.40002 -25.07714 -4.00762 1 1 A ASN 85.607 1
+ATOM 1423 C C . ASN 176 176 ? A -0.96714 -25.65383 -4.35164 1 1 A ASN 85.607 1
+ATOM 1424 O O . ASN 176 176 ? A -1.12569 -26.43347 -5.29156 1 1 A ASN 85.607 1
+ATOM 1425 C CB . ASN 176 176 ? A 0.50333 -23.65112 -4.55173 1 1 A ASN 85.607 1
+ATOM 1426 C CG . ASN 176 176 ? A 1.75681 -22.94813 -4.08233 1 1 A ASN 85.607 1
+ATOM 1427 O OD1 . ASN 176 176 ? A 2.39438 -23.37197 -3.12062 1 1 A ASN 85.607 1
+ATOM 1428 N ND2 . ASN 176 176 ? A 2.11037 -21.86150 -4.75269 1 1 A ASN 85.607 1
+ATOM 1429 N N . LYS 177 177 ? A -1.96106 -25.26338 -3.57026 1 1 A LYS 88.457 1
+ATOM 1430 C CA . LYS 177 177 ? A -3.34222 -25.66899 -3.78600 1 1 A LYS 88.457 1
+ATOM 1431 C C . LYS 177 177 ? A -4.24071 -24.47624 -3.52671 1 1 A LYS 88.457 1
+ATOM 1432 O O . LYS 177 177 ? A -4.07574 -23.77532 -2.53044 1 1 A LYS 88.457 1
+ATOM 1433 C CB . LYS 177 177 ? A -3.72759 -26.82561 -2.86601 1 1 A LYS 88.457 1
+ATOM 1434 C CG . LYS 177 177 ? A -5.19643 -27.20892 -2.91438 1 1 A LYS 88.457 1
+ATOM 1435 C CD . LYS 177 177 ? A -5.56187 -27.83981 -4.25144 1 1 A LYS 88.457 1
+ATOM 1436 C CE . LYS 177 177 ? A -7.02155 -28.26863 -4.27473 1 1 A LYS 88.457 1
+ATOM 1437 N NZ . LYS 177 177 ? A -7.40613 -28.87600 -5.58273 1 1 A LYS 88.457 1
+ATOM 1438 N N . ALA 178 178 ? A -5.17674 -24.25510 -4.42982 1 1 A ALA 88.822 1
+ATOM 1439 C CA . ALA 178 178 ? A -6.06708 -23.10983 -4.33809 1 1 A ALA 88.822 1
+ATOM 1440 C C . ALA 178 178 ? A -7.51540 -23.57403 -4.34891 1 1 A ALA 88.822 1
+ATOM 1441 O O . ALA 178 178 ? A -7.94025 -24.27788 -5.26487 1 1 A ALA 88.822 1
+ATOM 1442 C CB . ALA 178 178 ? A -5.81316 -22.13463 -5.48448 1 1 A ALA 88.822 1
+ATOM 1443 N N . PHE 179 179 ? A -8.25818 -23.20123 -3.31605 1 1 A PHE 92.096 1
+ATOM 1444 C CA . PHE 179 179 ? A -9.69939 -23.39824 -3.26892 1 1 A PHE 92.096 1
+ATOM 1445 C C . PHE 179 179 ? A -10.37039 -22.09214 -3.67399 1 1 A PHE 92.096 1
+ATOM 1446 O O . PHE 179 179 ? A -10.65062 -21.23570 -2.83702 1 1 A PHE 92.096 1
+ATOM 1447 C CB . PHE 179 179 ? A -10.15921 -23.82137 -1.87459 1 1 A PHE 92.096 1
+ATOM 1448 C CG . PHE 179 179 ? A -9.68004 -25.17965 -1.45122 1 1 A PHE 92.096 1
+ATOM 1449 C CD1 . PHE 179 179 ? A -8.47440 -25.32666 -0.78808 1 1 A PHE 92.096 1
+ATOM 1450 C CD2 . PHE 179 179 ? A -10.43858 -26.30313 -1.70224 1 1 A PHE 92.096 1
+ATOM 1451 C CE1 . PHE 179 179 ? A -8.03356 -26.57762 -0.39213 1 1 A PHE 92.096 1
+ATOM 1452 C CE2 . PHE 179 179 ? A -10.00474 -27.55644 -1.30434 1 1 A PHE 92.096 1
+ATOM 1453 C CZ . PHE 179 179 ? A -8.80361 -27.69118 -0.65116 1 1 A PHE 92.096 1
+ATOM 1454 N N . VAL 180 180 ? A -10.60739 -21.93078 -4.96117 1 1 A VAL 87.050 1
+ATOM 1455 C CA . VAL 180 180 ? A -11.15998 -20.69685 -5.48733 1 1 A VAL 87.050 1
+ATOM 1456 C C . VAL 180 180 ? A -12.67109 -20.72172 -5.30428 1 1 A VAL 87.050 1
+ATOM 1457 O O . VAL 180 180 ? A -13.36546 -21.55636 -5.89151 1 1 A VAL 87.050 1
+ATOM 1458 C CB . VAL 180 180 ? A -10.78364 -20.50698 -6.96600 1 1 A VAL 87.050 1
+ATOM 1459 C CG1 . VAL 180 180 ? A -11.32461 -19.18533 -7.47836 1 1 A VAL 87.050 1
+ATOM 1460 C CG2 . VAL 180 180 ? A -9.27009 -20.57150 -7.12741 1 1 A VAL 87.050 1
+ATOM 1461 N N . LEU 181 181 ? A -13.17233 -19.80711 -4.49092 1 1 A LEU 91.311 1
+ATOM 1462 C CA . LEU 181 181 ? A -14.58047 -19.74959 -4.13514 1 1 A LEU 91.311 1
+ATOM 1463 C C . LEU 181 181 ? A -15.19326 -18.46064 -4.64566 1 1 A LEU 91.311 1
+ATOM 1464 O O . LEU 181 181 ? A -14.56950 -17.40146 -4.59702 1 1 A LEU 91.311 1
+ATOM 1465 C CB . LEU 181 181 ? A -14.76663 -19.86140 -2.62239 1 1 A LEU 91.311 1
+ATOM 1466 C CG . LEU 181 181 ? A -14.05285 -21.04299 -1.96596 1 1 A LEU 91.311 1
+ATOM 1467 C CD1 . LEU 181 181 ? A -14.27231 -21.03923 -0.46411 1 1 A LEU 91.311 1
+ATOM 1468 C CD2 . LEU 181 181 ? A -14.50500 -22.35084 -2.57993 1 1 A LEU 91.311 1
+ATOM 1469 N N . SER 182 182 ? A -16.42709 -18.55097 -5.11161 1 1 A SER 85.269 1
+ATOM 1470 C CA . SER 182 182 ? A -17.09214 -17.41696 -5.73220 1 1 A SER 85.269 1
+ATOM 1471 C C . SER 182 182 ? A -17.87969 -16.55952 -4.75175 1 1 A SER 85.269 1
+ATOM 1472 O O . SER 182 182 ? A -18.27643 -15.44957 -5.11235 1 1 A SER 85.269 1
+ATOM 1473 C CB . SER 182 182 ? A -18.02893 -17.90266 -6.83919 1 1 A SER 85.269 1
+ATOM 1474 O OG . SER 182 182 ? A -19.00787 -18.78603 -6.32340 1 1 A SER 85.269 1
+ATOM 1475 N N . SER 183 183 ? A -18.11760 -17.04634 -3.53877 1 1 A SER 88.320 1
+ATOM 1476 C CA . SER 183 183 ? A -18.89705 -16.29735 -2.56899 1 1 A SER 88.320 1
+ATOM 1477 C C . SER 183 183 ? A -18.58490 -16.78453 -1.16447 1 1 A SER 88.320 1
+ATOM 1478 O O . SER 183 183 ? A -17.98197 -17.84363 -0.97284 1 1 A SER 88.320 1
+ATOM 1479 C CB . SER 183 183 ? A -20.40168 -16.42842 -2.84636 1 1 A SER 88.320 1
+ATOM 1480 O OG . SER 183 183 ? A -20.83088 -17.76110 -2.62920 1 1 A SER 88.320 1
+ATOM 1481 N N . VAL 184 184 ? A -18.99826 -16.00880 -0.18607 1 1 A VAL 88.491 1
+ATOM 1482 C CA . VAL 184 184 ? A -18.82810 -16.40579 1.20061 1 1 A VAL 88.491 1
+ATOM 1483 C C . VAL 184 184 ? A -19.75114 -17.56507 1.55027 1 1 A VAL 88.491 1
+ATOM 1484 O O . VAL 184 184 ? A -19.45824 -18.33977 2.46232 1 1 A VAL 88.491 1
+ATOM 1485 C CB . VAL 184 184 ? A -19.05830 -15.21880 2.15616 1 1 A VAL 88.491 1
+ATOM 1486 C CG1 . VAL 184 184 ? A -17.99511 -14.16026 1.93370 1 1 A VAL 88.491 1
+ATOM 1487 C CG2 . VAL 184 184 ? A -20.44553 -14.63217 1.94338 1 1 A VAL 88.491 1
+ATOM 1488 N N . ASP 185 185 ? A -20.85972 -17.71095 0.84846 1 1 A ASP 89.656 1
+ATOM 1489 C CA . ASP 185 185 ? A -21.72622 -18.85848 1.06492 1 1 A ASP 89.656 1
+ATOM 1490 C C . ASP 185 185 ? A -21.03899 -20.14637 0.63441 1 1 A ASP 89.656 1
+ATOM 1491 O O . ASP 185 185 ? A -21.16471 -21.18012 1.30092 1 1 A ASP 89.656 1
+ATOM 1492 C CB . ASP 185 185 ? A -23.04408 -18.68876 0.30774 1 1 A ASP 89.656 1
+ATOM 1493 C CG . ASP 185 185 ? A -23.90473 -17.57680 0.87210 1 1 A ASP 89.656 1
+ATOM 1494 O OD1 . ASP 185 185 ? A -23.71989 -17.21790 2.05032 1 1 A ASP 89.656 1
+ATOM 1495 O OD2 . ASP 185 185 ? A -24.77133 -17.07104 0.13214 1 1 A ASP 89.656 1
+ATOM 1496 N N . GLU 186 186 ? A -20.30975 -20.10892 -0.48149 1 1 A GLU 91.613 1
+ATOM 1497 C CA . GLU 186 186 ? A -19.56639 -21.27634 -0.91571 1 1 A GLU 91.613 1
+ATOM 1498 C C . GLU 186 186 ? A -18.44482 -21.60419 0.06273 1 1 A GLU 91.613 1
+ATOM 1499 O O . GLU 186 186 ? A -18.10158 -22.77231 0.24770 1 1 A GLU 91.613 1
+ATOM 1500 C CB . GLU 186 186 ? A -19.00972 -21.05352 -2.31715 1 1 A GLU 91.613 1
+ATOM 1501 C CG . GLU 186 186 ? A -18.34069 -22.27437 -2.92321 1 1 A GLU 91.613 1
+ATOM 1502 C CD . GLU 186 186 ? A -17.84627 -22.03016 -4.33464 1 1 A GLU 91.613 1
+ATOM 1503 O OE1 . GLU 186 186 ? A -18.00549 -20.90210 -4.84006 1 1 A GLU 91.613 1
+ATOM 1504 O OE2 . GLU 186 186 ? A -17.29233 -22.96819 -4.93718 1 1 A GLU 91.613 1
+ATOM 1505 N N . LEU 187 187 ? A -17.86692 -20.58733 0.69213 1 1 A LEU 92.094 1
+ATOM 1506 C CA . LEU 187 187 ? A -16.85172 -20.81828 1.71051 1 1 A LEU 92.094 1
+ATOM 1507 C C . LEU 187 187 ? A -17.43035 -21.58162 2.89768 1 1 A LEU 92.094 1
+ATOM 1508 O O . LEU 187 187 ? A -16.79629 -22.50166 3.42470 1 1 A LEU 92.094 1
+ATOM 1509 C CB . LEU 187 187 ? A -16.26042 -19.48643 2.17661 1 1 A LEU 92.094 1
+ATOM 1510 C CG . LEU 187 187 ? A -15.23602 -19.54398 3.30587 1 1 A LEU 92.094 1
+ATOM 1511 C CD1 . LEU 187 187 ? A -13.99958 -20.30459 2.86371 1 1 A LEU 92.094 1
+ATOM 1512 C CD2 . LEU 187 187 ? A -14.88246 -18.13942 3.76498 1 1 A LEU 92.094 1
+ATOM 1513 N N . GLU 188 188 ? A -18.63333 -21.22630 3.31722 1 1 A GLU 86.424 1
+ATOM 1514 C CA . GLU 188 188 ? A -19.27535 -21.94132 4.41084 1 1 A GLU 86.424 1
+ATOM 1515 C C . GLU 188 188 ? A -19.63200 -23.36992 4.01523 1 1 A GLU 86.424 1
+ATOM 1516 O O . GLU 188 188 ? A -19.51241 -24.29632 4.82110 1 1 A GLU 86.424 1
+ATOM 1517 C CB . GLU 188 188 ? A -20.53083 -21.19537 4.85145 1 1 A GLU 86.424 1
+ATOM 1518 C CG . GLU 188 188 ? A -20.25024 -19.89953 5.58684 1 1 A GLU 86.424 1
+ATOM 1519 C CD . GLU 188 188 ? A -19.81487 -20.12341 7.01343 1 1 A GLU 86.424 1
+ATOM 1520 O OE1 . GLU 188 188 ? A -19.98800 -21.25034 7.51888 1 1 A GLU 86.424 1
+ATOM 1521 O OE2 . GLU 188 188 ? A -19.30374 -19.16977 7.63686 1 1 A GLU 86.424 1
+ATOM 1522 N N . GLN 189 189 ? A -20.05475 -23.56581 2.77003 1 1 A GLN 91.104 1
+ATOM 1523 C CA . GLN 189 189 ? A -20.47484 -24.88904 2.32898 1 1 A GLN 91.104 1
+ATOM 1524 C C . GLN 189 189 ? A -19.30028 -25.84661 2.18666 1 1 A GLN 91.104 1
+ATOM 1525 O O . GLN 189 189 ? A -19.44788 -27.04954 2.41329 1 1 A GLN 91.104 1
+ATOM 1526 C CB . GLN 189 189 ? A -21.22699 -24.77802 1.00613 1 1 A GLN 91.104 1
+ATOM 1527 C CG . GLN 189 189 ? A -22.53746 -24.01605 1.10307 1 1 A GLN 91.104 1
+ATOM 1528 C CD . GLN 189 189 ? A -23.13692 -23.70485 -0.25020 1 1 A GLN 91.104 1
+ATOM 1529 O OE1 . GLN 189 189 ? A -22.54568 -23.98748 -1.28521 1 1 A GLN 91.104 1
+ATOM 1530 N NE2 . GLN 189 189 ? A -24.31769 -23.10921 -0.24785 1 1 A GLN 91.104 1
+ATOM 1531 N N . GLN 190 190 ? A -18.12342 -25.34130 1.81558 1 1 A GLN 90.298 1
+ATOM 1532 C CA . GLN 190 190 ? A -16.95115 -26.17813 1.60408 1 1 A GLN 90.298 1
+ATOM 1533 C C . GLN 190 190 ? A -15.99115 -26.16196 2.78388 1 1 A GLN 90.298 1
+ATOM 1534 O O . GLN 190 190 ? A -14.84175 -26.57871 2.65035 1 1 A GLN 90.298 1
+ATOM 1535 C CB . GLN 190 190 ? A -16.21385 -25.74131 0.33894 1 1 A GLN 90.298 1
+ATOM 1536 C CG . GLN 190 190 ? A -17.03968 -25.83567 -0.92372 1 1 A GLN 90.298 1
+ATOM 1537 C CD . GLN 190 190 ? A -16.23112 -25.54431 -2.17312 1 1 A GLN 90.298 1
+ATOM 1538 O OE1 . GLN 190 190 ? A -15.00769 -25.47340 -2.12982 1 1 A GLN 90.298 1
+ATOM 1539 N NE2 . GLN 190 190 ? A -16.91615 -25.38028 -3.29314 1 1 A GLN 90.298 1
+ATOM 1540 N N . ARG 191 191 ? A -16.44262 -25.70428 3.94828 1 1 A ARG 84.654 1
+ATOM 1541 C CA . ARG 191 191 ? A -15.54726 -25.59695 5.09696 1 1 A ARG 84.654 1
+ATOM 1542 C C . ARG 191 191 ? A -15.01729 -26.95389 5.53463 1 1 A ARG 84.654 1
+ATOM 1543 O O . ARG 191 191 ? A -13.81548 -27.11696 5.74741 1 1 A ARG 84.654 1
+ATOM 1544 C CB . ARG 191 191 ? A -16.26111 -24.91011 6.26293 1 1 A ARG 84.654 1
+ATOM 1545 C CG . ARG 191 191 ? A -15.39066 -24.75415 7.49167 1 1 A ARG 84.654 1
+ATOM 1546 C CD . ARG 191 191 ? A -16.14784 -24.11152 8.62857 1 1 A ARG 84.654 1
+ATOM 1547 N NE . ARG 191 191 ? A -17.22928 -24.95725 9.09662 1 1 A ARG 84.654 1
+ATOM 1548 C CZ . ARG 191 191 ? A -18.52401 -24.74158 8.85535 1 1 A ARG 84.654 1
+ATOM 1549 N NH1 . ARG 191 191 ? A -18.89144 -23.67622 8.15371 1 1 A ARG 84.654 1
+ATOM 1550 N NH2 . ARG 191 191 ? A -19.42880 -25.57748 9.31891 1 1 A ARG 84.654 1
+ATOM 1551 N N . ASP 192 192 ? A -15.89242 -27.94711 5.66471 1 1 A ASP 82.165 1
+ATOM 1552 C CA . ASP 192 192 ? A -15.45697 -29.25325 6.13581 1 1 A ASP 82.165 1
+ATOM 1553 C C . ASP 192 192 ? A -14.51379 -29.91791 5.14563 1 1 A ASP 82.165 1
+ATOM 1554 O O . ASP 192 192 ? A -13.57212 -30.61069 5.54379 1 1 A ASP 82.165 1
+ATOM 1555 C CB . ASP 192 192 ? A -16.66545 -30.15257 6.39463 1 1 A ASP 82.165 1
+ATOM 1556 C CG . ASP 192 192 ? A -17.49128 -29.68191 7.57974 1 1 A ASP 82.165 1
+ATOM 1557 O OD1 . ASP 192 192 ? A -17.01942 -28.80524 8.32971 1 1 A ASP 82.165 1
+ATOM 1558 O OD2 . ASP 192 192 ? A -18.61580 -30.19481 7.75082 1 1 A ASP 82.165 1
+ATOM 1559 N N . GLU 193 193 ? A -14.73679 -29.71849 3.85351 1 1 A GLU 87.467 1
+ATOM 1560 C CA . GLU 193 193 ? A -13.84058 -30.28336 2.85563 1 1 A GLU 87.467 1
+ATOM 1561 C C . GLU 193 193 ? A -12.46456 -29.63314 2.92847 1 1 A GLU 87.467 1
+ATOM 1562 O O . GLU 193 193 ? A -11.44476 -30.31304 2.80103 1 1 A GLU 87.467 1
+ATOM 1563 C CB . GLU 193 193 ? A -14.43961 -30.12045 1.46225 1 1 A GLU 87.467 1
+ATOM 1564 C CG . GLU 193 193 ? A -13.54972 -30.63494 0.34127 1 1 A GLU 87.467 1
+ATOM 1565 C CD . GLU 193 193 ? A -14.14927 -30.43368 -1.03313 1 1 A GLU 87.467 1
+ATOM 1566 O OE1 . GLU 193 193 ? A -15.29235 -29.93536 -1.11218 1 1 A GLU 87.467 1
+ATOM 1567 O OE2 . GLU 193 193 ? A -13.48342 -30.77125 -2.02747 1 1 A GLU 87.467 1
+ATOM 1568 N N . ILE 194 194 ? A -12.42232 -28.32439 3.12977 1 1 A ILE 88.794 1
+ATOM 1569 C CA . ILE 194 194 ? A -11.14902 -27.62307 3.20676 1 1 A ILE 88.794 1
+ATOM 1570 C C . ILE 194 194 ? A -10.38856 -28.04018 4.45897 1 1 A ILE 88.794 1
+ATOM 1571 O O . ILE 194 194 ? A -9.17649 -28.27584 4.41655 1 1 A ILE 88.794 1
+ATOM 1572 C CB . ILE 194 194 ? A -11.37405 -26.10034 3.16706 1 1 A ILE 88.794 1
+ATOM 1573 C CG1 . ILE 194 194 ? A -11.96912 -25.70477 1.81407 1 1 A ILE 88.794 1
+ATOM 1574 C CG2 . ILE 194 194 ? A -10.08231 -25.35868 3.42018 1 1 A ILE 88.794 1
+ATOM 1575 C CD1 . ILE 194 194 ? A -12.37318 -24.24673 1.73257 1 1 A ILE 88.794 1
+ATOM 1576 N N . VAL 195 195 ? A -11.07759 -28.14968 5.59239 1 1 A VAL 82.101 1
+ATOM 1577 C CA . VAL 195 195 ? A -10.41967 -28.53441 6.83142 1 1 A VAL 82.101 1
+ATOM 1578 C C . VAL 195 195 ? A -9.90158 -29.96664 6.73874 1 1 A VAL 82.101 1
+ATOM 1579 O O . VAL 195 195 ? A -8.79387 -30.26760 7.19449 1 1 A VAL 82.101 1
+ATOM 1580 C CB . VAL 195 195 ? A -11.37576 -28.36291 8.02500 1 1 A VAL 82.101 1
+ATOM 1581 C CG1 . VAL 195 195 ? A -10.74362 -28.89691 9.29615 1 1 A VAL 82.101 1
+ATOM 1582 C CG2 . VAL 195 195 ? A -11.73345 -26.89590 8.19031 1 1 A VAL 82.101 1
+ATOM 1583 N N . SER 196 196 ? A -10.68434 -30.86095 6.14716 1 1 A SER 81.456 1
+ATOM 1584 C CA . SER 196 196 ? A -10.23436 -32.24088 6.00022 1 1 A SER 81.456 1
+ATOM 1585 C C . SER 196 196 ? A -9.00620 -32.32735 5.10773 1 1 A SER 81.456 1
+ATOM 1586 O O . SER 196 196 ? A -8.06562 -33.07410 5.40671 1 1 A SER 81.456 1
+ATOM 1587 C CB . SER 196 196 ? A -11.36289 -33.10510 5.43322 1 1 A SER 81.456 1
+ATOM 1588 O OG . SER 196 196 ? A -12.48773 -33.09582 6.29195 1 1 A SER 81.456 1
+ATOM 1589 N N . TYR 197 197 ? A -8.98849 -31.58622 4.01839 1 1 A TYR 86.268 1
+ATOM 1590 C CA . TYR 197 197 ? A -7.82477 -31.57421 3.14506 1 1 A TYR 86.268 1
+ATOM 1591 C C . TYR 197 197 ? A -6.61057 -31.00431 3.86653 1 1 A TYR 86.268 1
+ATOM 1592 O O . TYR 197 197 ? A -5.48966 -31.50193 3.70595 1 1 A TYR 86.268 1
+ATOM 1593 C CB . TYR 197 197 ? A -8.13252 -30.76460 1.88771 1 1 A TYR 86.268 1
+ATOM 1594 C CG . TYR 197 197 ? A -6.97474 -30.65849 0.92739 1 1 A TYR 86.268 1
+ATOM 1595 C CD1 . TYR 197 197 ? A -6.71372 -31.67418 0.01311 1 1 A TYR 86.268 1
+ATOM 1596 C CD2 . TYR 197 197 ? A -6.15302 -29.54008 0.91684 1 1 A TYR 86.268 1
+ATOM 1597 C CE1 . TYR 197 197 ? A -5.65948 -31.58126 -0.87649 1 1 A TYR 86.268 1
+ATOM 1598 C CE2 . TYR 197 197 ? A -5.09522 -29.44220 0.02697 1 1 A TYR 86.268 1
+ATOM 1599 C CZ . TYR 197 197 ? A -4.85368 -30.46387 -0.86627 1 1 A TYR 86.268 1
+ATOM 1600 O OH . TYR 197 197 ? A -3.80672 -30.36559 -1.74734 1 1 A TYR 86.268 1
+ATOM 1601 N N . LEU 198 198 ? A -6.82434 -29.97363 4.67152 1 1 A LEU 81.748 1
+ATOM 1602 C CA . LEU 198 198 ? A -5.72320 -29.37008 5.40962 1 1 A LEU 81.748 1
+ATOM 1603 C C . LEU 198 198 ? A -5.13634 -30.33860 6.42762 1 1 A LEU 81.748 1
+ATOM 1604 O O . LEU 198 198 ? A -3.91301 -30.48323 6.52763 1 1 A LEU 81.748 1
+ATOM 1605 C CB . LEU 198 198 ? A -6.19953 -28.09444 6.10620 1 1 A LEU 81.748 1
+ATOM 1606 C CG . LEU 198 198 ? A -5.22363 -27.43744 7.07999 1 1 A LEU 81.748 1
+ATOM 1607 C CD1 . LEU 198 198 ? A -4.00154 -26.93167 6.33899 1 1 A LEU 81.748 1
+ATOM 1608 C CD2 . LEU 198 198 ? A -5.91424 -26.32744 7.84525 1 1 A LEU 81.748 1
+ATOM 1609 N N . CYS 199 199 ? A -5.97772 -31.02033 7.18361 1 1 A CYS 73.974 1
+ATOM 1610 C CA . CYS 199 199 ? A -5.49326 -31.93312 8.21121 1 1 A CYS 73.974 1
+ATOM 1611 C C . CYS 199 199 ? A -4.82452 -33.16381 7.61172 1 1 A CYS 73.974 1
+ATOM 1612 O O . CYS 199 199 ? A -3.93133 -33.74794 8.23607 1 1 A CYS 73.974 1
+ATOM 1613 C CB . CYS 199 199 ? A -6.64425 -32.34416 9.13196 1 1 A CYS 73.974 1
+ATOM 1614 S SG . CYS 199 199 ? A -7.27477 -30.99092 10.15706 1 1 A CYS 73.974 1
+ATOM 1615 N N . ASP 200 200 ? A -5.23940 -33.56442 6.41364 1 1 A ASP 77.803 1
+ATOM 1616 C CA . ASP 200 200 ? A -4.60990 -34.70962 5.77824 1 1 A ASP 77.803 1
+ATOM 1617 C C . ASP 200 200 ? A -3.20252 -34.39393 5.29757 1 1 A ASP 77.803 1
+ATOM 1618 O O . ASP 200 200 ? A -2.34562 -35.28235 5.27348 1 1 A ASP 77.803 1
+ATOM 1619 C CB . ASP 200 200 ? A -5.46490 -35.20226 4.60964 1 1 A ASP 77.803 1
+ATOM 1620 C CG . ASP 200 200 ? A -6.73873 -35.88757 5.07782 1 1 A ASP 77.803 1
+ATOM 1621 O OD1 . ASP 200 200 ? A -6.81912 -36.27023 6.25996 1 1 A ASP 77.803 1
+ATOM 1622 O OD2 . ASP 200 200 ? A -7.65262 -36.05905 4.24317 1 1 A ASP 77.803 1
+ATOM 1623 N N . LEU 201 201 ? A -2.95721 -33.15959 4.90322 1 1 A LEU 75.376 1
+ATOM 1624 C CA . LEU 201 201 ? A -1.65595 -32.77241 4.38577 1 1 A LEU 75.376 1
+ATOM 1625 C C . LEU 201 201 ? A -0.72473 -32.22646 5.45678 1 1 A LEU 75.376 1
+ATOM 1626 O O . LEU 201 201 ? A 0.49604 -32.35986 5.33378 1 1 A LEU 75.376 1
+ATOM 1627 C CB . LEU 201 201 ? A -1.81079 -31.73557 3.27474 1 1 A LEU 75.376 1
+ATOM 1628 C CG . LEU 201 201 ? A -2.49158 -32.19383 1.98971 1 1 A LEU 75.376 1
+ATOM 1629 C CD1 . LEU 201 201 ? A -2.49950 -31.06345 0.97044 1 1 A LEU 75.376 1
+ATOM 1630 C CD2 . LEU 201 201 ? A -1.80160 -33.42198 1.42210 1 1 A LEU 75.376 1
+ATOM 1631 N N . ALA 202 202 ? A -1.26099 -31.59742 6.49740 1 1 A ALA 60.116 1
+ATOM 1632 C CA . ALA 202 202 ? A -0.42998 -30.99033 7.52372 1 1 A ALA 60.116 1
+ATOM 1633 C C . ALA 202 202 ? A 0.33772 -32.06728 8.28236 1 1 A ALA 60.116 1
+ATOM 1634 O O . ALA 202 202 ? A -0.23260 -33.09048 8.66141 1 1 A ALA 60.116 1
+ATOM 1635 C CB . ALA 202 202 ? A -1.28496 -30.16957 8.48609 1 1 A ALA 60.116 1
+ATOM 1636 N N . PRO 203 203 ? A 1.62076 -31.85112 8.51897 1 1 A PRO 54.071 1
+ATOM 1637 C CA . PRO 203 203 ? A 2.41290 -32.86178 9.22037 1 1 A PRO 54.071 1
+ATOM 1638 C C . PRO 203 203 ? A 2.08222 -32.91657 10.70535 1 1 A PRO 54.071 1
+ATOM 1639 O O . PRO 203 203 ? A 1.63472 -31.93185 11.30064 1 1 A PRO 54.071 1
+ATOM 1640 C CB . PRO 203 203 ? A 3.85367 -32.40487 8.99860 1 1 A PRO 54.071 1
+ATOM 1641 C CG . PRO 203 203 ? A 3.74244 -30.93435 8.81092 1 1 A PRO 54.071 1
+ATOM 1642 C CD . PRO 203 203 ? A 2.43626 -30.69666 8.10639 1 1 A PRO 54.071 1
+ATOM 1643 N N . GLU 204 204 ? A 2.29749 -34.08073 11.29117 1 1 A GLU 54.092 1
+ATOM 1644 C CA . GLU 204 204 ? A 2.10564 -34.25095 12.71914 1 1 A GLU 54.092 1
+ATOM 1645 C C . GLU 204 204 ? A 3.21629 -33.54802 13.48922 1 1 A GLU 54.092 1
+ATOM 1646 O O . GLU 204 204 ? A 4.35994 -33.46910 13.04115 1 1 A GLU 54.092 1
+ATOM 1647 C CB . GLU 204 204 ? A 2.08611 -35.73453 13.08169 1 1 A GLU 54.092 1
+ATOM 1648 C CG . GLU 204 204 ? A 0.89745 -36.49938 12.51359 1 1 A GLU 54.092 1
+ATOM 1649 C CD . GLU 204 204 ? A -0.37875 -36.25099 13.28862 1 1 A GLU 54.092 1
+ATOM 1650 O OE1 . GLU 204 204 ? A -0.30989 -35.62373 14.36610 1 1 A GLU 54.092 1
+ATOM 1651 O OE2 . GLU 204 204 ? A -1.44415 -36.68935 12.82314 1 1 A GLU 54.092 1
+ATOM 1652 N N . ALA 205 205 ? A 2.86327 -33.03935 14.64866 1 1 A ALA 47.571 1
+ATOM 1653 C CA . ALA 205 205 ? A 3.84182 -32.37356 15.49163 1 1 A ALA 47.571 1
+ATOM 1654 C C . ALA 205 205 ? A 4.80720 -33.39962 16.07505 1 1 A ALA 47.571 1
+ATOM 1655 O O . ALA 205 205 ? A 4.37657 -34.42329 16.60905 1 1 A ALA 47.571 1
+ATOM 1656 C CB . ALA 205 205 ? A 3.14998 -31.61276 16.61525 1 1 A ALA 47.571 1
+ATOM 1657 N N . PRO 206 206 ? A 6.11215 -33.15332 15.96693 1 1 A PRO 46.491 1
+ATOM 1658 C CA . PRO 206 206 ? A 7.07109 -34.08684 16.54688 1 1 A PRO 46.491 1
+ATOM 1659 C C . PRO 206 206 ? A 7.04982 -34.03522 18.06846 1 1 A PRO 46.491 1
+ATOM 1660 O O . PRO 206 206 ? A 6.52272 -33.08944 18.65785 1 1 A PRO 46.491 1
+ATOM 1661 C CB . PRO 206 206 ? A 8.41348 -33.60566 15.98799 1 1 A PRO 46.491 1
+ATOM 1662 C CG . PRO 206 206 ? A 8.19774 -32.15117 15.73906 1 1 A PRO 46.491 1
+ATOM 1663 C CD . PRO 206 206 ? A 6.76188 -32.00427 15.32602 1 1 A PRO 46.491 1
+ATOM 1664 N N . PRO 207 207 ? A 7.60930 -35.06382 18.70637 1 1 A PRO 43.268 1
+ATOM 1665 C CA . PRO 207 207 ? A 7.65891 -35.04491 20.16865 1 1 A PRO 43.268 1
+ATOM 1666 C C . PRO 207 207 ? A 8.43421 -33.83572 20.68042 1 1 A PRO 43.268 1
+ATOM 1667 O O . PRO 207 207 ? A 9.41474 -33.41372 20.06351 1 1 A PRO 43.268 1
+ATOM 1668 C CB . PRO 207 207 ? A 8.36781 -36.35316 20.52628 1 1 A PRO 43.268 1
+ATOM 1669 C CG . PRO 207 207 ? A 8.14385 -37.23772 19.34407 1 1 A PRO 43.268 1
+ATOM 1670 C CD . PRO 207 207 ? A 8.12665 -36.32626 18.15239 1 1 A PRO 43.268 1
+ATOM 1671 N N . PRO 208 208 ? A 7.99106 -33.25453 21.79682 1 1 A PRO 43.560 1
+ATOM 1672 C CA . PRO 208 208 ? A 8.68771 -32.07965 22.32347 1 1 A PRO 43.560 1
+ATOM 1673 C C . PRO 208 208 ? A 10.12728 -32.40225 22.71252 1 1 A PRO 43.560 1
+ATOM 1674 O O . PRO 208 208 ? A 10.42141 -33.47421 23.23837 1 1 A PRO 43.560 1
+ATOM 1675 C CB . PRO 208 208 ? A 7.85502 -31.69530 23.55010 1 1 A PRO 43.560 1
+ATOM 1676 C CG . PRO 208 208 ? A 6.51798 -32.30132 23.31091 1 1 A PRO 43.560 1
+ATOM 1677 C CD . PRO 208 208 ? A 6.77093 -33.56984 22.55585 1 1 A PRO 43.560 1
+ATOM 1678 N N . THR 209 209 ? A 11.01732 -31.46305 22.42896 1 1 A THR 49.896 1
+ATOM 1679 C CA . THR 209 209 ? A 12.42693 -31.59885 22.75769 1 1 A THR 49.896 1
+ATOM 1680 C C . THR 209 209 ? A 12.86110 -30.43130 23.63571 1 1 A THR 49.896 1
+ATOM 1681 O O . THR 209 209 ? A 12.23751 -29.37070 23.64931 1 1 A THR 49.896 1
+ATOM 1682 C CB . THR 209 209 ? A 13.29712 -31.65565 21.49440 1 1 A THR 49.896 1
+ATOM 1683 O OG1 . THR 209 209 ? A 13.06234 -30.48342 20.70387 1 1 A THR 49.896 1
+ATOM 1684 C CG2 . THR 209 209 ? A 12.95591 -32.88506 20.66842 1 1 A THR 49.896 1
+ATOM 1685 N N . LEU 210 210 ? A 13.93540 -30.64391 24.36894 1 1 A LEU 44.496 1
+ATOM 1686 C CA . LEU 210 210 ? A 14.46994 -29.60136 25.22831 1 1 A LEU 44.496 1
+ATOM 1687 C C . LEU 210 210 ? A 15.08268 -28.49080 24.38655 1 1 A LEU 44.496 1
+ATOM 1688 O O . LEU 210 210 ? A 15.75153 -28.75912 23.39056 1 1 A LEU 44.496 1
+ATOM 1689 C CB . LEU 210 210 ? A 15.51605 -30.17216 26.18150 1 1 A LEU 44.496 1
+ATOM 1690 C CG . LEU 210 210 ? A 15.01523 -31.20996 27.18483 1 1 A LEU 44.496 1
+ATOM 1691 C CD1 . LEU 210 210 ? A 16.16813 -31.73700 28.02645 1 1 A LEU 44.496 1
+ATOM 1692 C CD2 . LEU 210 210 ? A 13.92305 -30.62397 28.05844 1 1 A LEU 44.496 1
+ATOM 1693 N N . PRO 211 211 ? A 14.86343 -27.24072 24.76530 1 1 A PRO 46.876 1
+ATOM 1694 C CA . PRO 211 211 ? A 15.44028 -26.13972 23.99632 1 1 A PRO 46.876 1
+ATOM 1695 C C . PRO 211 211 ? A 16.95695 -26.10398 24.13438 1 1 A PRO 46.876 1
+ATOM 1696 O O . PRO 211 211 ? A 17.51083 -26.58587 25.12305 1 1 A PRO 46.876 1
+ATOM 1697 C CB . PRO 211 211 ? A 14.79363 -24.89534 24.61332 1 1 A PRO 46.876 1
+ATOM 1698 C CG . PRO 211 211 ? A 14.42009 -25.31316 25.98848 1 1 A PRO 46.876 1
+ATOM 1699 C CD . PRO 211 211 ? A 14.05724 -26.76570 25.89898 1 1 A PRO 46.876 1
+ATOM 1700 N N . PRO 212 212 ? A 17.64122 -25.53765 23.12622 1 1 A PRO 53.511 1
+ATOM 1701 C CA . PRO 212 212 ? A 19.10715 -25.49830 23.18275 1 1 A PRO 53.511 1
+ATOM 1702 C C . PRO 212 212 ? A 19.65591 -24.67221 24.34182 1 1 A PRO 53.511 1
+ATOM 1703 O O . PRO 212 212 ? A 20.77754 -24.92887 24.79181 1 1 A PRO 53.511 1
+ATOM 1704 C CB . PRO 212 212 ? A 19.49770 -24.87508 21.83842 1 1 A PRO 53.511 1
+ATOM 1705 C CG . PRO 212 212 ? A 18.32657 -25.12296 20.95033 1 1 A PRO 53.511 1
+ATOM 1706 C CD . PRO 212 212 ? A 17.12106 -25.06043 21.83539 1 1 A PRO 53.511 1
+ATOM 1707 N N . ASP 213 213 ? A 18.89892 -23.69369 24.82205 1 1 A ASP 48.953 1
+ATOM 1708 C CA . ASP 213 213 ? A 19.35229 -22.83686 25.90432 1 1 A ASP 48.953 1
+ATOM 1709 C C . ASP 213 213 ? A 18.92185 -23.34921 27.27430 1 1 A ASP 48.953 1
+ATOM 1710 O O . ASP 213 213 ? A 18.88087 -22.57529 28.23264 1 1 A ASP 48.953 1
+ATOM 1711 C CB . ASP 213 213 ? A 18.84630 -21.40586 25.70306 1 1 A ASP 48.953 1
+ATOM 1712 C CG . ASP 213 213 ? A 17.33215 -21.33464 25.63255 1 1 A ASP 48.953 1
+ATOM 1713 O OD1 . ASP 213 213 ? A 16.67472 -22.39137 25.53831 1 1 A ASP 48.953 1
+ATOM 1714 O OD2 . ASP 213 213 ? A 16.79553 -20.20623 25.67221 1 1 A ASP 48.953 1
+ATOM 1715 N N . MET 214 214 ? A 18.60815 -24.63565 27.38187 1 1 A MET 46.803 1
+ATOM 1716 C CA . MET 214 214 ? A 18.24960 -25.21066 28.66795 1 1 A MET 46.803 1
+ATOM 1717 C C . MET 214 214 ? A 19.44234 -25.15180 29.61096 1 1 A MET 46.803 1
+ATOM 1718 O O . MET 214 214 ? A 20.54371 -25.58859 29.27304 1 1 A MET 46.803 1
+ATOM 1719 C CB . MET 214 214 ? A 17.78543 -26.65436 28.49125 1 1 A MET 46.803 1
+ATOM 1720 C CG . MET 214 214 ? A 17.50587 -27.38647 29.79100 1 1 A MET 46.803 1
+ATOM 1721 S SD . MET 214 214 ? A 16.10346 -26.70034 30.69064 1 1 A MET 46.803 1
+ATOM 1722 C CE . MET 214 214 ? A 14.76793 -27.16166 29.59523 1 1 A MET 46.803 1
+ATOM 1723 N N . ALA 215 215 ? A 19.21696 -24.61512 30.79252 1 1 A ALA 47.761 1
+ATOM 1724 C CA . ALA 215 215 ? A 20.27029 -24.43056 31.77901 1 1 A ALA 47.761 1
+ATOM 1725 C C . ALA 215 215 ? A 19.96397 -25.24323 33.02632 1 1 A ALA 47.761 1
+ATOM 1726 O O . ALA 215 215 ? A 18.80442 -25.42130 33.40100 1 1 A ALA 47.761 1
+ATOM 1727 C CB . ALA 215 215 ? A 20.42909 -22.95508 32.13923 1 1 A ALA 47.761 1
+ATOM 1728 N N . GLN 216 216 ? A 21.00535 -25.72246 33.65585 1 1 A GLN 49.463 1
+ATOM 1729 C CA . GLN 216 216 ? A 20.90522 -26.48719 34.88866 1 1 A GLN 49.463 1
+ATOM 1730 C C . GLN 216 216 ? A 20.99736 -25.54561 36.08132 1 1 A GLN 49.463 1
+ATOM 1731 O O . GLN 216 216 ? A 21.93972 -24.75787 36.18755 1 1 A GLN 49.463 1
+ATOM 1732 C CB . GLN 216 216 ? A 22.01651 -27.53271 34.95421 1 1 A GLN 49.463 1
+ATOM 1733 C CG . GLN 216 216 ? A 22.03903 -28.36550 36.22623 1 1 A GLN 49.463 1
+ATOM 1734 C CD . GLN 216 216 ? A 20.90215 -29.35546 36.30893 1 1 A GLN 49.463 1
+ATOM 1735 O OE1 . GLN 216 216 ? A 19.98198 -29.20186 37.11021 1 1 A GLN 49.463 1
+ATOM 1736 N NE2 . GLN 216 216 ? A 20.96646 -30.38258 35.46561 1 1 A GLN 49.463 1
+ATOM 1737 N N . VAL 217 217 ? A 20.01897 -25.62489 36.96408 1 1 A VAL 46.320 1
+ATOM 1738 C CA . VAL 217 217 ? A 19.99052 -24.81389 38.16805 1 1 A VAL 46.320 1
+ATOM 1739 C C . VAL 217 217 ? A 20.23327 -25.72244 39.36608 1 1 A VAL 46.320 1
+ATOM 1740 O O . VAL 217 217 ? A 19.45692 -26.64412 39.61985 1 1 A VAL 46.320 1
+ATOM 1741 C CB . VAL 217 217 ? A 18.65377 -24.06835 38.32457 1 1 A VAL 46.320 1
+ATOM 1742 C CG1 . VAL 217 217 ? A 18.67174 -23.21635 39.58289 1 1 A VAL 46.320 1
+ATOM 1743 C CG2 . VAL 217 217 ? A 18.38573 -23.21496 37.09591 1 1 A VAL 46.320 1
+ATOM 1744 N N . THR 218 218 ? A 21.30478 -25.46192 40.08472 1 1 A THR 46.660 1
+ATOM 1745 C CA . THR 218 218 ? A 21.67058 -26.24430 41.25794 1 1 A THR 46.660 1
+ATOM 1746 C C . THR 218 218 ? A 21.58160 -25.36428 42.49891 1 1 A THR 46.660 1
+ATOM 1747 O O . THR 218 218 ? A 22.05482 -24.22674 42.50127 1 1 A THR 46.660 1
+ATOM 1748 C CB . THR 218 218 ? A 23.08399 -26.81975 41.12466 1 1 A THR 46.660 1
+ATOM 1749 O OG1 . THR 218 218 ? A 24.01807 -25.75439 40.91969 1 1 A THR 46.660 1
+ATOM 1750 C CG2 . THR 218 218 ? A 23.16093 -27.77340 39.94083 1 1 A THR 46.660 1
+ATOM 1751 N N . VAL 219 219 ? A 20.96363 -25.90852 43.53009 1 1 A VAL 51.831 1
+ATOM 1752 C CA . VAL 219 219 ? A 20.79106 -25.19617 44.78438 1 1 A VAL 51.831 1
+ATOM 1753 C C . VAL 219 219 ? A 21.57308 -25.92940 45.86664 1 1 A VAL 51.831 1
+ATOM 1754 O O . VAL 219 219 ? A 21.36185 -27.12693 46.08059 1 1 A VAL 51.831 1
+ATOM 1755 C CB . VAL 219 219 ? A 19.30677 -25.08480 45.17730 1 1 A VAL 51.831 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 19.16174 -24.29624 46.47701 1 1 A VAL 51.831 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 18.51772 -24.42420 44.05785 1 1 A VAL 51.831 1
+ATOM 1758 N N . GLY 220 220 ? A 22.47257 -25.20332 46.51463 1 1 A GLY 45.606 1
+ATOM 1759 C CA . GLY 220 220 ? A 23.27847 -25.77422 47.57281 1 1 A GLY 45.606 1
+ATOM 1760 C C . GLY 220 220 ? A 23.20590 -24.96418 48.84416 1 1 A GLY 45.606 1
+ATOM 1761 O O . GLY 220 220 ? A 23.41515 -25.49991 49.93185 1 1 A GLY 45.606 1
+ATOM 1762 N N . MET 1 1 ? B -34.59087 -7.65295 -54.34435 1 2 B MET 66.012 1
+ATOM 1763 C CA . MET 1 1 ? B -34.13317 -7.80756 -52.96660 1 2 B MET 66.012 1
+ATOM 1764 C C . MET 1 1 ? B -32.66468 -8.20456 -52.86887 1 2 B MET 66.012 1
+ATOM 1765 O O . MET 1 1 ? B -31.99858 -7.81368 -51.90501 1 2 B MET 66.012 1
+ATOM 1766 C CB . MET 1 1 ? B -34.98922 -8.82519 -52.21601 1 2 B MET 66.012 1
+ATOM 1767 C CG . MET 1 1 ? B -36.37361 -8.32583 -51.89692 1 2 B MET 66.012 1
+ATOM 1768 S SD . MET 1 1 ? B -37.29488 -9.48902 -50.87437 1 2 B MET 66.012 1
+ATOM 1769 C CE . MET 1 1 ? B -38.81654 -8.59962 -50.64978 1 2 B MET 66.012 1
+ATOM 1770 N N . PRO 2 2 ? B -32.14534 -9.00048 -53.81933 1 2 B PRO 69.762 1
+ATOM 1771 C CA . PRO 2 2 ? B -30.72105 -9.33357 -53.71730 1 2 B PRO 69.762 1
+ATOM 1772 C C . PRO 2 2 ? B -29.81800 -8.10739 -53.75019 1 2 B PRO 69.762 1
+ATOM 1773 O O . PRO 2 2 ? B -28.78490 -8.08521 -53.06564 1 2 B PRO 69.762 1
+ATOM 1774 C CB . PRO 2 2 ? B -30.48477 -10.23545 -54.93615 1 2 B PRO 69.762 1
+ATOM 1775 C CG . PRO 2 2 ? B -31.82303 -10.81079 -55.24503 1 2 B PRO 69.762 1
+ATOM 1776 C CD . PRO 2 2 ? B -32.80033 -9.72758 -54.92019 1 2 B PRO 69.762 1
+ATOM 1777 N N . LEU 3 3 ? B -30.18176 -7.11085 -54.52216 1 2 B LEU 72.015 1
+ATOM 1778 C CA . LEU 3 3 ? B -29.37160 -5.90193 -54.57003 1 2 B LEU 72.015 1
+ATOM 1779 C C . LEU 3 3 ? B -29.41441 -5.14883 -53.24477 1 2 B LEU 72.015 1
+ATOM 1780 O O . LEU 3 3 ? B -28.41922 -4.53769 -52.84206 1 2 B LEU 72.015 1
+ATOM 1781 C CB . LEU 3 3 ? B -29.84072 -4.99465 -55.70797 1 2 B LEU 72.015 1
+ATOM 1782 C CG . LEU 3 3 ? B -29.65626 -5.54664 -57.11660 1 2 B LEU 72.015 1
+ATOM 1783 C CD1 . LEU 3 3 ? B -30.24064 -4.59212 -58.15025 1 2 B LEU 72.015 1
+ATOM 1784 C CD2 . LEU 3 3 ? B -28.18705 -5.81514 -57.39320 1 2 B LEU 72.015 1
+ATOM 1785 N N . LEU 4 4 ? B -30.55005 -5.18210 -52.57045 1 2 B LEU 73.450 1
+ATOM 1786 C CA . LEU 4 4 ? B -30.65855 -4.51507 -51.28048 1 2 B LEU 73.450 1
+ATOM 1787 C C . LEU 4 4 ? B -29.82207 -5.21889 -50.22100 1 2 B LEU 73.450 1
+ATOM 1788 O O . LEU 4 4 ? B -29.26770 -4.57000 -49.32978 1 2 B LEU 73.450 1
+ATOM 1789 C CB . LEU 4 4 ? B -32.11882 -4.44563 -50.84061 1 2 B LEU 73.450 1
+ATOM 1790 C CG . LEU 4 4 ? B -33.04241 -3.61790 -51.72831 1 2 B LEU 73.450 1
+ATOM 1791 C CD1 . LEU 4 4 ? B -34.47977 -3.68538 -51.22104 1 2 B LEU 73.450 1
+ATOM 1792 C CD2 . LEU 4 4 ? B -32.55727 -2.18136 -51.80739 1 2 B LEU 73.450 1
+ATOM 1793 N N . LEU 5 5 ? B -29.72638 -6.54149 -50.31245 1 2 B LEU 72.159 1
+ATOM 1794 C CA . LEU 5 5 ? B -28.91056 -7.28414 -49.36365 1 2 B LEU 72.159 1
+ATOM 1795 C C . LEU 5 5 ? B -27.42894 -7.00517 -49.56174 1 2 B LEU 72.159 1
+ATOM 1796 O O . LEU 5 5 ? B -26.65780 -7.01303 -48.59831 1 2 B LEU 72.159 1
+ATOM 1797 C CB . LEU 5 5 ? B -29.18824 -8.77964 -49.48412 1 2 B LEU 72.159 1
+ATOM 1798 C CG . LEU 5 5 ? B -30.59863 -9.22630 -49.11210 1 2 B LEU 72.159 1
+ATOM 1799 C CD1 . LEU 5 5 ? B -30.76900 -10.72344 -49.34918 1 2 B LEU 72.159 1
+ATOM 1800 C CD2 . LEU 5 5 ? B -30.90200 -8.86158 -47.66991 1 2 B LEU 72.159 1
+ATOM 1801 N N . LEU 6 6 ? B -27.02377 -6.76033 -50.79529 1 2 B LEU 68.329 1
+ATOM 1802 C CA . LEU 6 6 ? B -25.62597 -6.46248 -51.06918 1 2 B LEU 68.329 1
+ATOM 1803 C C . LEU 6 6 ? B -25.21309 -5.10912 -50.50975 1 2 B LEU 68.329 1
+ATOM 1804 O O . LEU 6 6 ? B -24.02617 -4.88724 -50.25311 1 2 B LEU 68.329 1
+ATOM 1805 C CB . LEU 6 6 ? B -25.35675 -6.51181 -52.57272 1 2 B LEU 68.329 1
+ATOM 1806 C CG . LEU 6 6 ? B -25.48121 -7.88651 -53.22303 1 2 B LEU 68.329 1
+ATOM 1807 C CD1 . LEU 6 6 ? B -25.24548 -7.79699 -54.72657 1 2 B LEU 68.329 1
+ATOM 1808 C CD2 . LEU 6 6 ? B -24.51398 -8.86731 -52.57960 1 2 B LEU 68.329 1
+ATOM 1809 N N . LEU 7 7 ? B -26.15901 -4.21599 -50.32011 1 2 B LEU 65.904 1
+ATOM 1810 C CA . LEU 7 7 ? B -25.84343 -2.90756 -49.75841 1 2 B LEU 65.904 1
+ATOM 1811 C C . LEU 7 7 ? B -25.35754 -3.01337 -48.32025 1 2 B LEU 65.904 1
+ATOM 1812 O O . LEU 7 7 ? B -24.58162 -2.16818 -47.85823 1 2 B LEU 65.904 1
+ATOM 1813 C CB . LEU 7 7 ? B -27.06314 -1.98944 -49.83073 1 2 B LEU 65.904 1
+ATOM 1814 C CG . LEU 7 7 ? B -27.52403 -1.59781 -51.23102 1 2 B LEU 65.904 1
+ATOM 1815 C CD1 . LEU 7 7 ? B -28.77136 -0.72704 -51.16086 1 2 B LEU 65.904 1
+ATOM 1816 C CD2 . LEU 7 7 ? B -26.40674 -0.89958 -51.98754 1 2 B LEU 65.904 1
+ATOM 1817 N N . LEU 8 8 ? B -25.79902 -4.04243 -47.60696 1 2 B LEU 63.384 1
+ATOM 1818 C CA . LEU 8 8 ? B -25.37344 -4.22293 -46.22982 1 2 B LEU 63.384 1
+ATOM 1819 C C . LEU 8 8 ? B -23.93290 -4.69863 -46.13122 1 2 B LEU 63.384 1
+ATOM 1820 O O . LEU 8 8 ? B -23.31113 -4.57595 -45.07099 1 2 B LEU 63.384 1
+ATOM 1821 C CB . LEU 8 8 ? B -26.29676 -5.20965 -45.51747 1 2 B LEU 63.384 1
+ATOM 1822 C CG . LEU 8 8 ? B -27.76442 -4.79865 -45.42738 1 2 B LEU 63.384 1
+ATOM 1823 C CD1 . LEU 8 8 ? B -28.58807 -5.88979 -44.75665 1 2 B LEU 63.384 1
+ATOM 1824 C CD2 . LEU 8 8 ? B -27.89986 -3.47851 -44.69097 1 2 B LEU 63.384 1
+ATOM 1825 N N . LEU 9 9 ? B -23.40132 -5.25100 -47.20988 1 2 B LEU 62.635 1
+ATOM 1826 C CA . LEU 9 9 ? B -22.03712 -5.75210 -47.22211 1 2 B LEU 62.635 1
+ATOM 1827 C C . LEU 9 9 ? B -21.03199 -4.70465 -47.67590 1 2 B LEU 62.635 1
+ATOM 1828 O O . LEU 9 9 ? B -19.82531 -4.97635 -47.68092 1 2 B LEU 62.635 1
+ATOM 1829 C CB . LEU 9 9 ? B -21.93471 -6.98389 -48.12395 1 2 B LEU 62.635 1
+ATOM 1830 C CG . LEU 9 9 ? B -22.81412 -8.16746 -47.72068 1 2 B LEU 62.635 1
+ATOM 1831 C CD1 . LEU 9 9 ? B -22.66949 -9.30948 -48.71727 1 2 B LEU 62.635 1
+ATOM 1832 C CD2 . LEU 9 9 ? B -22.47184 -8.62067 -46.31090 1 2 B LEU 62.635 1
+ATOM 1833 N N . LEU 10 10 ? B -21.49978 -3.54098 -48.06899 1 2 B LEU 65.048 1
+ATOM 1834 C CA . LEU 10 10 ? B -20.59832 -2.48327 -48.49556 1 2 B LEU 65.048 1
+ATOM 1835 C C . LEU 10 10 ? B -19.81686 -1.93590 -47.30855 1 2 B LEU 65.048 1
+ATOM 1836 O O . LEU 10 10 ? B -20.30554 -1.94176 -46.17835 1 2 B LEU 65.048 1
+ATOM 1837 C CB . LEU 10 10 ? B -21.38040 -1.35879 -49.17247 1 2 B LEU 65.048 1
+ATOM 1838 C CG . LEU 10 10 ? B -22.06038 -1.72923 -50.48869 1 2 B LEU 65.048 1
+ATOM 1839 C CD1 . LEU 10 10 ? B -22.87774 -0.56283 -51.01957 1 2 B LEU 65.048 1
+ATOM 1840 C CD2 . LEU 10 10 ? B -21.03195 -2.19051 -51.51079 1 2 B LEU 65.048 1
+ATOM 1841 N N . PRO 11 11 ? B -18.60305 -1.46784 -47.54640 1 2 B PRO 61.388 1
+ATOM 1842 C CA . PRO 11 11 ? B -17.80836 -0.91242 -46.45040 1 2 B PRO 61.388 1
+ATOM 1843 C C . PRO 11 11 ? B -18.43722 0.36133 -45.89317 1 2 B PRO 61.388 1
+ATOM 1844 O O . PRO 11 11 ? B -19.21042 1.04100 -46.56878 1 2 B PRO 61.388 1
+ATOM 1845 C CB . PRO 11 11 ? B -16.44964 -0.62133 -47.09937 1 2 B PRO 61.388 1
+ATOM 1846 C CG . PRO 11 11 ? B -16.75495 -0.48117 -48.54710 1 2 B PRO 61.388 1
+ATOM 1847 C CD . PRO 11 11 ? B -17.88841 -1.42439 -48.82228 1 2 B PRO 61.388 1
+ATOM 1848 N N . SER 12 12 ? B -18.09673 0.64942 -44.65804 1 2 B SER 56.793 1
+ATOM 1849 C CA . SER 12 12 ? B -18.62505 1.82325 -43.98491 1 2 B SER 56.793 1
+ATOM 1850 C C . SER 12 12 ? B -18.13154 3.09521 -44.67060 1 2 B SER 56.793 1
+ATOM 1851 O O . SER 12 12 ? B -17.06948 3.10649 -45.29930 1 2 B SER 56.793 1
+ATOM 1852 C CB . SER 12 12 ? B -18.20689 1.82609 -42.51652 1 2 B SER 56.793 1
+ATOM 1853 O OG . SER 12 12 ? B -18.67867 0.66868 -41.85930 1 2 B SER 56.793 1
+ATOM 1854 N N . PRO 13 13 ? B -18.90736 4.17171 -44.55894 1 2 B PRO 59.389 1
+ATOM 1855 C CA . PRO 13 13 ? B -18.47118 5.43558 -45.15615 1 2 B PRO 59.389 1
+ATOM 1856 C C . PRO 13 13 ? B -17.14817 5.91579 -44.57141 1 2 B PRO 59.389 1
+ATOM 1857 O O . PRO 13 13 ? B -16.84810 5.68986 -43.39371 1 2 B PRO 59.389 1
+ATOM 1858 C CB . PRO 13 13 ? B -19.60907 6.40028 -44.82159 1 2 B PRO 59.389 1
+ATOM 1859 C CG . PRO 13 13 ? B -20.79973 5.52634 -44.59814 1 2 B PRO 59.389 1
+ATOM 1860 C CD . PRO 13 13 ? B -20.26738 4.25860 -44.00734 1 2 B PRO 59.389 1
+ATOM 1861 N N . LEU 14 14 ? B -16.37286 6.55896 -45.41487 1 2 B LEU 60.654 1
+ATOM 1862 C CA . LEU 14 14 ? B -15.07474 7.05128 -44.99257 1 2 B LEU 60.654 1
+ATOM 1863 C C . LEU 14 14 ? B -15.23283 8.19443 -43.99806 1 2 B LEU 60.654 1
+ATOM 1864 O O . LEU 14 14 ? B -16.12186 9.03259 -44.12351 1 2 B LEU 60.654 1
+ATOM 1865 C CB . LEU 14 14 ? B -14.25663 7.51491 -46.19810 1 2 B LEU 60.654 1
+ATOM 1866 C CG . LEU 14 14 ? B -13.95436 6.44884 -47.24826 1 2 B LEU 60.654 1
+ATOM 1867 C CD1 . LEU 14 14 ? B -13.19618 7.05334 -48.42290 1 2 B LEU 60.654 1
+ATOM 1868 C CD2 . LEU 14 14 ? B -13.18598 5.28988 -46.62767 1 2 B LEU 60.654 1
+ATOM 1869 N N . HIS 15 15 ? B -14.36051 8.20440 -42.99303 1 2 B HIS 59.922 1
+ATOM 1870 C CA . HIS 15 15 ? B -14.35657 9.25589 -41.99307 1 2 B HIS 59.922 1
+ATOM 1871 C C . HIS 15 15 ? B -12.95331 9.37889 -41.42530 1 2 B HIS 59.922 1
+ATOM 1872 O O . HIS 15 15 ? B -12.16237 8.43897 -41.50380 1 2 B HIS 59.922 1
+ATOM 1873 C CB . HIS 15 15 ? B -15.37452 8.98269 -40.87520 1 2 B HIS 59.922 1
+ATOM 1874 C CG . HIS 15 15 ? B -15.16647 7.65929 -40.19408 1 2 B HIS 59.922 1
+ATOM 1875 N ND1 . HIS 15 15 ? B -14.30516 7.48403 -39.14484 1 2 B HIS 59.922 1
+ATOM 1876 C CD2 . HIS 15 15 ? B -15.73682 6.45698 -40.43259 1 2 B HIS 59.922 1
+ATOM 1877 C CE1 . HIS 15 15 ? B -14.33595 6.22141 -38.75513 1 2 B HIS 59.922 1
+ATOM 1878 N NE2 . HIS 15 15 ? B -15.20654 5.57183 -39.53331 1 2 B HIS 59.922 1
+ATOM 1879 N N . PRO 16 16 ? B -12.62619 10.52259 -40.87096 1 2 B PRO 60.346 1
+ATOM 1880 C CA . PRO 16 16 ? B -11.28196 10.70503 -40.32322 1 2 B PRO 60.346 1
+ATOM 1881 C C . PRO 16 16 ? B -11.00292 9.75097 -39.16870 1 2 B PRO 60.346 1
+ATOM 1882 O O . PRO 16 16 ? B -11.90689 9.36541 -38.42273 1 2 B PRO 60.346 1
+ATOM 1883 C CB . PRO 16 16 ? B -11.28052 12.16209 -39.84283 1 2 B PRO 60.346 1
+ATOM 1884 C CG . PRO 16 16 ? B -12.36722 12.82244 -40.61646 1 2 B PRO 60.346 1
+ATOM 1885 C CD . PRO 16 16 ? B -13.41107 11.76429 -40.82402 1 2 B PRO 60.346 1
+ATOM 1886 N N . HIS 17 17 ? B -9.74649 9.38152 -39.04442 1 2 B HIS 57.795 1
+ATOM 1887 C CA . HIS 17 17 ? B -9.33877 8.50977 -37.95316 1 2 B HIS 57.795 1
+ATOM 1888 C C . HIS 17 17 ? B -9.50267 9.23901 -36.62554 1 2 B HIS 57.795 1
+ATOM 1889 O O . HIS 17 17 ? B -9.11848 10.40469 -36.50689 1 2 B HIS 57.795 1
+ATOM 1890 C CB . HIS 17 17 ? B -7.88942 8.07157 -38.14496 1 2 B HIS 57.795 1
+ATOM 1891 C CG . HIS 17 17 ? B -7.43753 7.03201 -37.16499 1 2 B HIS 57.795 1
+ATOM 1892 N ND1 . HIS 17 17 ? B -7.78736 5.70220 -37.28150 1 2 B HIS 57.795 1
+ATOM 1893 C CD2 . HIS 17 17 ? B -6.66445 7.12810 -36.06514 1 2 B HIS 57.795 1
+ATOM 1894 C CE1 . HIS 17 17 ? B -7.24507 5.02597 -36.28134 1 2 B HIS 57.795 1
+ATOM 1895 N NE2 . HIS 17 17 ? B -6.56055 5.86978 -35.52793 1 2 B HIS 57.795 1
+ATOM 1896 N N . PRO 18 18 ? B -10.06539 8.58517 -35.62514 1 2 B PRO 62.377 1
+ATOM 1897 C CA . PRO 18 18 ? B -10.26153 9.26572 -34.34430 1 2 B PRO 62.377 1
+ATOM 1898 C C . PRO 18 18 ? B -8.93570 9.62906 -33.69396 1 2 B PRO 62.377 1
+ATOM 1899 O O . PRO 18 18 ? B -7.95201 8.89387 -33.79341 1 2 B PRO 62.377 1
+ATOM 1900 C CB . PRO 18 18 ? B -11.03703 8.24827 -33.50399 1 2 B PRO 62.377 1
+ATOM 1901 C CG . PRO 18 18 ? B -10.73890 6.93571 -34.14096 1 2 B PRO 62.377 1
+ATOM 1902 C CD . PRO 18 18 ? B -10.58893 7.21156 -35.60214 1 2 B PRO 62.377 1
+ATOM 1903 N N . ILE 19 19 ? B -8.92270 10.77121 -33.03032 1 2 B ILE 71.896 1
+ATOM 1904 C CA . ILE 19 19 ? B -7.70790 11.25447 -32.39880 1 2 B ILE 71.896 1
+ATOM 1905 C C . ILE 19 19 ? B -7.38040 10.47196 -31.13224 1 2 B ILE 71.896 1
+ATOM 1906 O O . ILE 19 19 ? B -6.20880 10.37967 -30.74922 1 2 B ILE 71.896 1
+ATOM 1907 C CB . ILE 19 19 ? B -7.82624 12.76417 -32.08287 1 2 B ILE 71.896 1
+ATOM 1908 C CG1 . ILE 19 19 ? B -6.47722 13.33459 -31.64696 1 2 B ILE 71.896 1
+ATOM 1909 C CG2 . ILE 19 19 ? B -8.89136 13.01356 -31.02302 1 2 B ILE 71.896 1
+ATOM 1910 C CD1 . ILE 19 19 ? B -6.48922 14.83798 -31.46251 1 2 B ILE 71.896 1
+ATOM 1911 N N . CYS 20 20 ? B -8.38536 9.90669 -30.50207 1 2 B CYS 88.720 1
+ATOM 1912 C CA . CYS 20 20 ? B -8.19911 9.15613 -29.26979 1 2 B CYS 88.720 1
+ATOM 1913 C C . CYS 20 20 ? B -8.84767 7.79095 -29.39779 1 2 B CYS 88.720 1
+ATOM 1914 O O . CYS 20 20 ? B -9.84736 7.62500 -30.09976 1 2 B CYS 88.720 1
+ATOM 1915 C CB . CYS 20 20 ? B -8.78975 9.90343 -28.07090 1 2 B CYS 88.720 1
+ATOM 1916 S SG . CYS 20 20 ? B -8.06023 11.52630 -27.76546 1 2 B CYS 88.720 1
+ATOM 1917 N N . GLU 21 21 ? B -8.27239 6.81077 -28.70715 1 2 B GLU 86.252 1
+ATOM 1918 C CA . GLU 21 21 ? B -8.81964 5.46573 -28.69067 1 2 B GLU 86.252 1
+ATOM 1919 C C . GLU 21 21 ? B -9.81949 5.33587 -27.55235 1 2 B GLU 86.252 1
+ATOM 1920 O O . GLU 21 21 ? B -9.52540 5.69537 -26.41286 1 2 B GLU 86.252 1
+ATOM 1921 C CB . GLU 21 21 ? B -7.70891 4.42934 -28.54727 1 2 B GLU 86.252 1
+ATOM 1922 C CG . GLU 21 21 ? B -8.20901 2.99170 -28.47648 1 2 B GLU 86.252 1
+ATOM 1923 C CD . GLU 21 21 ? B -7.08693 1.99032 -28.28415 1 2 B GLU 86.252 1
+ATOM 1924 O OE1 . GLU 21 21 ? B -5.91762 2.41063 -28.24776 1 2 B GLU 86.252 1
+ATOM 1925 O OE2 . GLU 21 21 ? B -7.38113 0.78684 -28.16523 1 2 B GLU 86.252 1
+ATOM 1926 N N . VAL 22 22 ? B -10.98803 4.82370 -27.86639 1 2 B VAL 88.181 1
+ATOM 1927 C CA . VAL 22 22 ? B -12.05656 4.65770 -26.89798 1 2 B VAL 88.181 1
+ATOM 1928 C C . VAL 22 22 ? B -12.34438 3.17680 -26.73635 1 2 B VAL 88.181 1
+ATOM 1929 O O . VAL 22 22 ? B -12.55625 2.46476 -27.71976 1 2 B VAL 88.181 1
+ATOM 1930 C CB . VAL 22 22 ? B -13.33088 5.40496 -27.32840 1 2 B VAL 88.181 1
+ATOM 1931 C CG1 . VAL 22 22 ? B -14.43145 5.22639 -26.29617 1 2 B VAL 88.181 1
+ATOM 1932 C CG2 . VAL 22 22 ? B -13.01787 6.88345 -27.53662 1 2 B VAL 88.181 1
+ATOM 1933 N N . SER 23 23 ? B -12.34989 2.70452 -25.49259 1 2 B SER 83.713 1
+ATOM 1934 C CA . SER 23 23 ? B -12.65493 1.31901 -25.18305 1 2 B SER 83.713 1
+ATOM 1935 C C . SER 23 23 ? B -13.61981 1.27460 -24.00961 1 2 B SER 83.713 1
+ATOM 1936 O O . SER 23 23 ? B -13.52247 2.07598 -23.07660 1 2 B SER 83.713 1
+ATOM 1937 C CB . SER 23 23 ? B -11.38232 0.52390 -24.85950 1 2 B SER 83.713 1
+ATOM 1938 O OG . SER 23 23 ? B -10.72430 1.06198 -23.72808 1 2 B SER 83.713 1
+ATOM 1939 N N . LYS 24 24 ? B -14.54901 0.33900 -24.06944 1 2 B LYS 80.885 1
+ATOM 1940 C CA . LYS 24 24 ? B -15.57005 0.21958 -23.04142 1 2 B LYS 80.885 1
+ATOM 1941 C C . LYS 24 24 ? B -15.74693 -1.23647 -22.65923 1 2 B LYS 80.885 1
+ATOM 1942 O O . LYS 24 24 ? B -15.94295 -2.09365 -23.52151 1 2 B LYS 80.885 1
+ATOM 1943 C CB . LYS 24 24 ? B -16.90392 0.80469 -23.51355 1 2 B LYS 80.885 1
+ATOM 1944 C CG . LYS 24 24 ? B -17.99228 0.79789 -22.45179 1 2 B LYS 80.885 1
+ATOM 1945 C CD . LYS 24 24 ? B -19.25747 1.47280 -22.94537 1 2 B LYS 80.885 1
+ATOM 1946 C CE . LYS 24 24 ? B -20.32128 1.51947 -21.86616 1 2 B LYS 80.885 1
+ATOM 1947 N NZ . LYS 24 24 ? B -21.55941 2.21022 -22.33513 1 2 B LYS 80.885 1
+ATOM 1948 N N . VAL 25 25 ? B -15.67725 -1.52047 -21.36660 1 2 B VAL 68.872 1
+ATOM 1949 C CA . VAL 25 25 ? B -15.92129 -2.84007 -20.81638 1 2 B VAL 68.872 1
+ATOM 1950 C C . VAL 25 25 ? B -16.90896 -2.67364 -19.66935 1 2 B VAL 68.872 1
+ATOM 1951 O O . VAL 25 25 ? B -16.58734 -2.07597 -18.64009 1 2 B VAL 68.872 1
+ATOM 1952 C CB . VAL 25 25 ? B -14.63051 -3.52563 -20.32422 1 2 B VAL 68.872 1
+ATOM 1953 C CG1 . VAL 25 25 ? B -14.95610 -4.88586 -19.72400 1 2 B VAL 68.872 1
+ATOM 1954 C CG2 . VAL 25 25 ? B -13.63840 -3.66624 -21.46806 1 2 B VAL 68.872 1
+ATOM 1955 N N . ALA 26 26 ? B -18.10385 -3.20589 -19.86588 1 2 B ALA 68.466 1
+ATOM 1956 C CA . ALA 26 26 ? B -19.17439 -3.08252 -18.88224 1 2 B ALA 68.466 1
+ATOM 1957 C C . ALA 26 26 ? B -19.47406 -1.60854 -18.64431 1 2 B ALA 68.466 1
+ATOM 1958 O O . ALA 26 26 ? B -19.78928 -0.87541 -19.58273 1 2 B ALA 68.466 1
+ATOM 1959 C CB . ALA 26 26 ? B -18.81620 -3.82660 -17.59512 1 2 B ALA 68.466 1
+ATOM 1960 N N . SER 27 27 ? B -19.36477 -1.16696 -17.39798 1 2 B SER 71.523 1
+ATOM 1961 C CA . SER 27 27 ? B -19.63478 0.21746 -17.04385 1 2 B SER 71.523 1
+ATOM 1962 C C . SER 27 27 ? B -18.39540 1.10146 -17.10777 1 2 B SER 71.523 1
+ATOM 1963 O O . SER 27 27 ? B -18.45106 2.25541 -16.67515 1 2 B SER 71.523 1
+ATOM 1964 C CB . SER 27 27 ? B -20.23047 0.28953 -15.63680 1 2 B SER 71.523 1
+ATOM 1965 O OG . SER 27 27 ? B -19.32119 -0.20410 -14.67101 1 2 B SER 71.523 1
+ATOM 1966 N N . HIS 28 28 ? B -17.31551 0.60401 -17.63634 1 2 B HIS 77.465 1
+ATOM 1967 C CA . HIS 28 28 ? B -16.03203 1.28877 -17.61868 1 2 B HIS 77.465 1
+ATOM 1968 C C . HIS 28 28 ? B -15.69547 1.79596 -19.01361 1 2 B HIS 77.465 1
+ATOM 1969 O O . HIS 28 28 ? B -15.54019 1.00352 -19.94208 1 2 B HIS 77.465 1
+ATOM 1970 C CB . HIS 28 28 ? B -14.94668 0.34303 -17.10825 1 2 B HIS 77.465 1
+ATOM 1971 C CG . HIS 28 28 ? B -13.69042 1.02894 -16.68536 1 2 B HIS 77.465 1
+ATOM 1972 N ND1 . HIS 28 28 ? B -12.59349 1.10938 -17.50078 1 2 B HIS 77.465 1
+ATOM 1973 C CD2 . HIS 28 28 ? B -13.35513 1.62786 -15.52569 1 2 B HIS 77.465 1
+ATOM 1974 C CE1 . HIS 28 28 ? B -11.63704 1.74712 -16.85537 1 2 B HIS 77.465 1
+ATOM 1975 N NE2 . HIS 28 28 ? B -12.07030 2.06187 -15.65777 1 2 B HIS 77.465 1
+ATOM 1976 N N . LEU 29 29 ? B -15.58693 3.12077 -19.15932 1 2 B LEU 90.998 1
+ATOM 1977 C CA . LEU 29 29 ? B -15.26284 3.74569 -20.43509 1 2 B LEU 90.998 1
+ATOM 1978 C C . LEU 29 29 ? B -13.92063 4.45266 -20.32228 1 2 B LEU 90.998 1
+ATOM 1979 O O . LEU 29 29 ? B -13.75609 5.37064 -19.52208 1 2 B LEU 90.998 1
+ATOM 1980 C CB . LEU 29 29 ? B -16.34150 4.74132 -20.86445 1 2 B LEU 90.998 1
+ATOM 1981 C CG . LEU 29 29 ? B -16.14247 5.40090 -22.22630 1 2 B LEU 90.998 1
+ATOM 1982 C CD1 . LEU 29 29 ? B -16.16721 4.35390 -23.33502 1 2 B LEU 90.998 1
+ATOM 1983 C CD2 . LEU 29 29 ? B -17.18955 6.47215 -22.46989 1 2 B LEU 90.998 1
+ATOM 1984 N N . GLU 30 30 ? B -12.97299 4.00562 -21.12713 1 2 B GLU 89.101 1
+ATOM 1985 C CA . GLU 30 30 ? B -11.61044 4.51750 -21.09112 1 2 B GLU 89.101 1
+ATOM 1986 C C . GLU 30 30 ? B -11.28179 5.19935 -22.40918 1 2 B GLU 89.101 1
+ATOM 1987 O O . GLU 30 30 ? B -11.51639 4.63895 -23.48110 1 2 B GLU 89.101 1
+ATOM 1988 C CB . GLU 30 30 ? B -10.62276 3.38944 -20.80338 1 2 B GLU 89.101 1
+ATOM 1989 C CG . GLU 30 30 ? B -9.16365 3.81804 -20.75999 1 2 B GLU 89.101 1
+ATOM 1990 C CD . GLU 30 30 ? B -8.23668 2.69715 -20.34320 1 2 B GLU 89.101 1
+ATOM 1991 O OE1 . GLU 30 30 ? B -8.73313 1.66615 -19.85506 1 2 B GLU 89.101 1
+ATOM 1992 O OE2 . GLU 30 30 ? B -7.01173 2.84402 -20.50019 1 2 B GLU 89.101 1
+ATOM 1993 N N . VAL 31 31 ? B -10.75353 6.41527 -22.31980 1 2 B VAL 93.317 1
+ATOM 1994 C CA . VAL 31 31 ? B -10.35670 7.18570 -23.48837 1 2 B VAL 93.317 1
+ATOM 1995 C C . VAL 31 31 ? B -8.85873 7.43900 -23.40229 1 2 B VAL 93.317 1
+ATOM 1996 O O . VAL 31 31 ? B -8.37552 8.02339 -22.43402 1 2 B VAL 93.317 1
+ATOM 1997 C CB . VAL 31 31 ? B -11.12327 8.51722 -23.58753 1 2 B VAL 93.317 1
+ATOM 1998 C CG1 . VAL 31 31 ? B -10.66028 9.30147 -24.80355 1 2 B VAL 93.317 1
+ATOM 1999 C CG2 . VAL 31 31 ? B -12.62055 8.25061 -23.66396 1 2 B VAL 93.317 1
+ATOM 2000 N N . ASN 32 32 ? B -8.12955 6.99016 -24.41186 1 2 B ASN 90.556 1
+ATOM 2001 C CA . ASN 32 32 ? B -6.67804 7.09068 -24.43965 1 2 B ASN 90.556 1
+ATOM 2002 C C . ASN 32 32 ? B -6.26599 8.11293 -25.49018 1 2 B ASN 90.556 1
+ATOM 2003 O O . ASN 32 32 ? B -6.45170 7.88761 -26.68889 1 2 B ASN 90.556 1
+ATOM 2004 C CB . ASN 32 32 ? B -6.05286 5.72205 -24.72449 1 2 B ASN 90.556 1
+ATOM 2005 C CG . ASN 32 32 ? B -4.55990 5.70255 -24.45465 1 2 B ASN 90.556 1
+ATOM 2006 O OD1 . ASN 32 32 ? B -3.83622 6.63467 -24.79913 1 2 B ASN 90.556 1
+ATOM 2007 N ND2 . ASN 32 32 ? B -4.08822 4.62746 -23.83124 1 2 B ASN 90.556 1
+ATOM 2008 N N . CYS 33 33 ? B -5.71412 9.22334 -25.02092 1 2 B CYS 93.669 1
+ATOM 2009 C CA . CYS 33 33 ? B -5.20222 10.28302 -25.87991 1 2 B CYS 93.669 1
+ATOM 2010 C C . CYS 33 33 ? B -3.70529 10.47742 -25.68197 1 2 B CYS 93.669 1
+ATOM 2011 O O . CYS 33 33 ? B -3.18820 11.57870 -25.89264 1 2 B CYS 93.669 1
+ATOM 2012 C CB . CYS 33 33 ? B -5.94195 11.59794 -25.61541 1 2 B CYS 93.669 1
+ATOM 2013 S SG . CYS 33 33 ? B -7.74184 11.51661 -25.78816 1 2 B CYS 93.669 1
+ATOM 2014 N N . ASP 34 34 ? B -3.00827 9.43598 -25.28736 1 2 B ASP 91.312 1
+ATOM 2015 C CA . ASP 34 34 ? B -1.58655 9.54652 -25.02262 1 2 B ASP 91.312 1
+ATOM 2016 C C . ASP 34 34 ? B -0.81148 9.79245 -26.31086 1 2 B ASP 91.312 1
+ATOM 2017 O O . ASP 34 34 ? B -1.17561 9.31400 -27.38535 1 2 B ASP 91.312 1
+ATOM 2018 C CB . ASP 34 34 ? B -1.05320 8.27917 -24.34240 1 2 B ASP 91.312 1
+ATOM 2019 C CG . ASP 34 34 ? B -1.60836 8.09646 -22.94371 1 2 B ASP 91.312 1
+ATOM 2020 O OD1 . ASP 34 34 ? B -2.14074 9.06634 -22.37341 1 2 B ASP 91.312 1
+ATOM 2021 O OD2 . ASP 34 34 ? B -1.48987 6.96971 -22.41016 1 2 B ASP 91.312 1
+ATOM 2022 N N . LYS 35 35 ? B 0.26564 10.55821 -26.19098 1 2 B LYS 89.378 1
+ATOM 2023 C CA . LYS 35 35 ? B 1.23799 10.76479 -27.25844 1 2 B LYS 89.378 1
+ATOM 2024 C C . LYS 35 35 ? B 0.57722 11.24945 -28.54086 1 2 B LYS 89.378 1
+ATOM 2025 O O . LYS 35 35 ? B 0.80234 10.71784 -29.62829 1 2 B LYS 89.378 1
+ATOM 2026 C CB . LYS 35 35 ? B 2.03768 9.48513 -27.51583 1 2 B LYS 89.378 1
+ATOM 2027 C CG . LYS 35 35 ? B 2.75209 8.93573 -26.29590 1 2 B LYS 89.378 1
+ATOM 2028 C CD . LYS 35 35 ? B 3.50689 7.66174 -26.61374 1 2 B LYS 89.378 1
+ATOM 2029 C CE . LYS 35 35 ? B 4.21461 7.10733 -25.39632 1 2 B LYS 89.378 1
+ATOM 2030 N NZ . LYS 35 35 ? B 4.93107 5.83948 -25.69482 1 2 B LYS 89.378 1
+ATOM 2031 N N . ARG 36 36 ? B -0.26081 12.27495 -28.41662 1 2 B ARG 89.853 1
+ATOM 2032 C CA . ARG 36 36 ? B -0.96118 12.84377 -29.55809 1 2 B ARG 89.853 1
+ATOM 2033 C C . ARG 36 36 ? B -0.52989 14.27510 -29.85777 1 2 B ARG 89.853 1
+ATOM 2034 O O . ARG 36 36 ? B -1.13337 14.91809 -30.71837 1 2 B ARG 89.853 1
+ATOM 2035 C CB . ARG 36 36 ? B -2.47749 12.81679 -29.33696 1 2 B ARG 89.853 1
+ATOM 2036 C CG . ARG 36 36 ? B -3.07718 11.44747 -29.10334 1 2 B ARG 89.853 1
+ATOM 2037 C CD . ARG 36 36 ? B -2.99295 10.56411 -30.33392 1 2 B ARG 89.853 1
+ATOM 2038 N NE . ARG 36 36 ? B -4.01731 9.52718 -30.33315 1 2 B ARG 89.853 1
+ATOM 2039 C CZ . ARG 36 36 ? B -3.93692 8.37712 -29.67938 1 2 B ARG 89.853 1
+ATOM 2040 N NH1 . ARG 36 36 ? B -2.87475 8.10225 -28.94958 1 2 B ARG 89.853 1
+ATOM 2041 N NH2 . ARG 36 36 ? B -4.94533 7.50881 -29.74082 1 2 B ARG 89.853 1
+ATOM 2042 N N . ASN 37 37 ? B 0.49525 14.78844 -29.18180 1 2 B ASN 89.303 1
+ATOM 2043 C CA . ASN 37 37 ? B 0.95116 16.16471 -29.34624 1 2 B ASN 89.303 1
+ATOM 2044 C C . ASN 37 37 ? B -0.18065 17.16096 -29.12187 1 2 B ASN 89.303 1
+ATOM 2045 O O . ASN 37 37 ? B -0.24146 18.20960 -29.77498 1 2 B ASN 89.303 1
+ATOM 2046 C CB . ASN 37 37 ? B 1.58761 16.36882 -30.72699 1 2 B ASN 89.303 1
+ATOM 2047 C CG . ASN 37 37 ? B 2.87809 15.59531 -30.88067 1 2 B ASN 89.303 1
+ATOM 2048 O OD1 . ASN 37 37 ? B 3.64937 15.45036 -29.93274 1 2 B ASN 89.303 1
+ATOM 2049 N ND2 . ASN 37 37 ? B 3.12497 15.09288 -32.08410 1 2 B ASN 89.303 1
+ATOM 2050 N N . LEU 38 38 ? B -1.05657 16.85618 -28.18739 1 2 B LEU 92.696 1
+ATOM 2051 C CA . LEU 38 38 ? B -2.18399 17.71997 -27.89610 1 2 B LEU 92.696 1
+ATOM 2052 C C . LEU 38 38 ? B -1.72724 18.92616 -27.09581 1 2 B LEU 92.696 1
+ATOM 2053 O O . LEU 38 38 ? B -0.86497 18.81972 -26.22297 1 2 B LEU 92.696 1
+ATOM 2054 C CB . LEU 38 38 ? B -3.26517 16.96274 -27.12609 1 2 B LEU 92.696 1
+ATOM 2055 C CG . LEU 38 38 ? B -3.85710 15.73535 -27.80743 1 2 B LEU 92.696 1
+ATOM 2056 C CD1 . LEU 38 38 ? B -4.79594 15.00325 -26.85815 1 2 B LEU 92.696 1
+ATOM 2057 C CD2 . LEU 38 38 ? B -4.57548 16.13485 -29.08350 1 2 B LEU 92.696 1
+ATOM 2058 N N . THR 39 39 ? B -2.31609 20.07676 -27.39492 1 2 B THR 91.941 1
+ATOM 2059 C CA . THR 39 39 ? B -2.09415 21.29188 -26.63070 1 2 B THR 91.941 1
+ATOM 2060 C C . THR 39 39 ? B -3.31917 21.69930 -25.82702 1 2 B THR 91.941 1
+ATOM 2061 O O . THR 39 39 ? B -3.24929 22.63686 -25.03040 1 2 B THR 91.941 1
+ATOM 2062 C CB . THR 39 39 ? B -1.68299 22.45011 -27.54626 1 2 B THR 91.941 1
+ATOM 2063 O OG1 . THR 39 39 ? B -2.71522 22.68502 -28.51262 1 2 B THR 91.941 1
+ATOM 2064 C CG2 . THR 39 39 ? B -0.39048 22.12012 -28.27251 1 2 B THR 91.941 1
+ATOM 2065 N N . ALA 40 40 ? B -4.42596 21.01945 -26.02880 1 2 B ALA 90.033 1
+ATOM 2066 C CA . ALA 40 40 ? B -5.65581 21.27557 -25.29962 1 2 B ALA 90.033 1
+ATOM 2067 C C . ALA 40 40 ? B -6.50515 20.01865 -25.32744 1 2 B ALA 90.033 1
+ATOM 2068 O O . ALA 40 40 ? B -6.23340 19.08102 -26.07858 1 2 B ALA 90.033 1
+ATOM 2069 C CB . ALA 40 40 ? B -6.42592 22.46245 -25.88853 1 2 B ALA 90.033 1
+ATOM 2070 N N . LEU 41 41 ? B -7.53753 19.99718 -24.49660 1 2 B LEU 90.366 1
+ATOM 2071 C CA . LEU 41 41 ? B -8.43148 18.85252 -24.44581 1 2 B LEU 90.366 1
+ATOM 2072 C C . LEU 41 41 ? B -9.18960 18.72770 -25.76092 1 2 B LEU 90.366 1
+ATOM 2073 O O . LEU 41 41 ? B -9.80518 19.68810 -26.21565 1 2 B LEU 90.366 1
+ATOM 2074 C CB . LEU 41 41 ? B -9.41489 18.99049 -23.28544 1 2 B LEU 90.366 1
+ATOM 2075 C CG . LEU 41 41 ? B -10.37345 17.82148 -23.06084 1 2 B LEU 90.366 1
+ATOM 2076 C CD1 . LEU 41 41 ? B -9.60139 16.57426 -22.65048 1 2 B LEU 90.366 1
+ATOM 2077 C CD2 . LEU 41 41 ? B -11.42257 18.18388 -22.02421 1 2 B LEU 90.366 1
+ATOM 2078 N N . PRO 42 42 ? B -9.13918 17.55559 -26.37365 1 2 B PRO 85.122 1
+ATOM 2079 C CA . PRO 42 42 ? B -9.85819 17.40332 -27.63884 1 2 B PRO 85.122 1
+ATOM 2080 C C . PRO 42 42 ? B -11.36310 17.54847 -27.44248 1 2 B PRO 85.122 1
+ATOM 2081 O O . PRO 42 42 ? B -11.91175 17.09935 -26.43434 1 2 B PRO 85.122 1
+ATOM 2082 C CB . PRO 42 42 ? B -9.49493 15.99303 -28.09776 1 2 B PRO 85.122 1
+ATOM 2083 C CG . PRO 42 42 ? B -8.25550 15.64584 -27.35131 1 2 B PRO 85.122 1
+ATOM 2084 C CD . PRO 42 42 ? B -8.35909 16.35581 -26.03990 1 2 B PRO 85.122 1
+ATOM 2085 N N . PRO 43 43 ? B -12.03096 18.16129 -28.40732 1 2 B PRO 82.046 1
+ATOM 2086 C CA . PRO 43 43 ? B -13.48735 18.25202 -28.32914 1 2 B PRO 82.046 1
+ATOM 2087 C C . PRO 43 43 ? B -14.15322 16.93736 -28.71799 1 2 B PRO 82.046 1
+ATOM 2088 O O . PRO 43 43 ? B -13.52409 16.04097 -29.28468 1 2 B PRO 82.046 1
+ATOM 2089 C CB . PRO 43 43 ? B -13.83144 19.36215 -29.32571 1 2 B PRO 82.046 1
+ATOM 2090 C CG . PRO 43 43 ? B -12.74246 19.28560 -30.33219 1 2 B PRO 82.046 1
+ATOM 2091 C CD . PRO 43 43 ? B -11.50156 18.87156 -29.58340 1 2 B PRO 82.046 1
+ATOM 2092 N N . ASP 44 44 ? B -15.42135 16.81768 -28.39796 1 2 B ASP 78.870 1
+ATOM 2093 C CA . ASP 44 44 ? B -16.24789 15.68285 -28.78059 1 2 B ASP 78.870 1
+ATOM 2094 C C . ASP 44 44 ? B -15.78838 14.37699 -28.14549 1 2 B ASP 78.870 1
+ATOM 2095 O O . ASP 44 44 ? B -15.98300 13.29989 -28.71213 1 2 B ASP 78.870 1
+ATOM 2096 C CB . ASP 44 44 ? B -16.31289 15.53847 -30.30779 1 2 B ASP 78.870 1
+ATOM 2097 C CG . ASP 44 44 ? B -16.83700 16.78755 -30.98832 1 2 B ASP 78.870 1
+ATOM 2098 O OD1 . ASP 44 44 ? B -17.74673 17.43748 -30.43520 1 2 B ASP 78.870 1
+ATOM 2099 O OD2 . ASP 44 44 ? B -16.32899 17.11350 -32.08369 1 2 B ASP 78.870 1
+ATOM 2100 N N . LEU 45 45 ? B -15.18404 14.45542 -26.96171 1 2 B LEU 89.715 1
+ATOM 2101 C CA . LEU 45 45 ? B -14.90252 13.24524 -26.21190 1 2 B LEU 89.715 1
+ATOM 2102 C C . LEU 45 45 ? B -16.19576 12.68715 -25.62834 1 2 B LEU 89.715 1
+ATOM 2103 O O . LEU 45 45 ? B -17.12142 13.44042 -25.31815 1 2 B LEU 89.715 1
+ATOM 2104 C CB . LEU 45 45 ? B -13.89953 13.52454 -25.09182 1 2 B LEU 89.715 1
+ATOM 2105 C CG . LEU 45 45 ? B -12.48481 13.90248 -25.51533 1 2 B LEU 89.715 1
+ATOM 2106 C CD1 . LEU 45 45 ? B -11.63327 14.21443 -24.29440 1 2 B LEU 89.715 1
+ATOM 2107 C CD2 . LEU 45 45 ? B -11.85437 12.79118 -26.34035 1 2 B LEU 89.715 1
+ATOM 2108 N N . PRO 46 46 ? B -16.27999 11.36984 -25.47631 1 2 B PRO 90.168 1
+ATOM 2109 C CA . PRO 46 46 ? B -17.50499 10.80188 -24.90943 1 2 B PRO 90.168 1
+ATOM 2110 C C . PRO 46 46 ? B -17.77536 11.35304 -23.51272 1 2 B PRO 90.168 1
+ATOM 2111 O O . PRO 46 46 ? B -16.88026 11.41003 -22.67036 1 2 B PRO 90.168 1
+ATOM 2112 C CB . PRO 46 46 ? B -17.21559 9.29948 -24.87255 1 2 B PRO 90.168 1
+ATOM 2113 C CG . PRO 46 46 ? B -16.17484 9.08565 -25.91524 1 2 B PRO 90.168 1
+ATOM 2114 C CD . PRO 46 46 ? B -15.33493 10.32824 -25.91333 1 2 B PRO 90.168 1
+ATOM 2115 N N . LYS 47 47 ? B -19.02456 11.76085 -23.27714 1 2 B LYS 91.105 1
+ATOM 2116 C CA . LYS 47 47 ? B -19.39061 12.35253 -21.99858 1 2 B LYS 91.105 1
+ATOM 2117 C C . LYS 47 47 ? B -19.43888 11.33568 -20.87093 1 2 B LYS 91.105 1
+ATOM 2118 O O . LYS 47 47 ? B -19.44712 11.72521 -19.69729 1 2 B LYS 91.105 1
+ATOM 2119 C CB . LYS 47 47 ? B -20.74121 13.05965 -22.11337 1 2 B LYS 91.105 1
+ATOM 2120 C CG . LYS 47 47 ? B -20.75897 14.16409 -23.15789 1 2 B LYS 91.105 1
+ATOM 2121 C CD . LYS 47 47 ? B -19.74369 15.25200 -22.83142 1 2 B LYS 91.105 1
+ATOM 2122 C CE . LYS 47 47 ? B -19.79744 16.37364 -23.84684 1 2 B LYS 91.105 1
+ATOM 2123 N NZ . LYS 47 47 ? B -18.75259 17.40944 -23.59248 1 2 B LYS 91.105 1
+ATOM 2124 N N . ASP 48 48 ? B -19.46524 10.04732 -21.18813 1 2 B ASP 90.790 1
+ATOM 2125 C CA . ASP 48 48 ? B -19.47966 8.98964 -20.18873 1 2 B ASP 90.790 1
+ATOM 2126 C C . ASP 48 48 ? B -18.08119 8.48402 -19.86333 1 2 B ASP 90.790 1
+ATOM 2127 O O . ASP 48 48 ? B -17.93639 7.40279 -19.28644 1 2 B ASP 90.790 1
+ATOM 2128 C CB . ASP 48 48 ? B -20.35848 7.82449 -20.65783 1 2 B ASP 90.790 1
+ATOM 2129 C CG . ASP 48 48 ? B -21.82160 8.20498 -20.76747 1 2 B ASP 90.790 1
+ATOM 2130 O OD1 . ASP 48 48 ? B -22.27962 9.08522 -20.01257 1 2 B ASP 90.790 1
+ATOM 2131 O OD2 . ASP 48 48 ? B -22.51996 7.60391 -21.61684 1 2 B ASP 90.790 1
+ATOM 2132 N N . THR 49 49 ? B -17.05375 9.25649 -20.20677 1 2 B THR 94.680 1
+ATOM 2133 C CA . THR 49 49 ? B -15.67872 8.84751 -19.97192 1 2 B THR 94.680 1
+ATOM 2134 C C . THR 49 49 ? B -15.42426 8.67633 -18.48050 1 2 B THR 94.680 1
+ATOM 2135 O O . THR 49 49 ? B -15.73778 9.55431 -17.67906 1 2 B THR 94.680 1
+ATOM 2136 C CB . THR 49 49 ? B -14.70055 9.86925 -20.55336 1 2 B THR 94.680 1
+ATOM 2137 O OG1 . THR 49 49 ? B -14.90127 9.95701 -21.97167 1 2 B THR 94.680 1
+ATOM 2138 C CG2 . THR 49 49 ? B -13.26130 9.45379 -20.27691 1 2 B THR 94.680 1
+ATOM 2139 N N . THR 50 50 ? B -14.85617 7.52961 -18.11843 1 2 B THR 92.300 1
+ATOM 2140 C CA . THR 50 50 ? B -14.49508 7.22783 -16.74016 1 2 B THR 92.300 1
+ATOM 2141 C C . THR 50 50 ? B -13.00309 7.42874 -16.48605 1 2 B THR 92.300 1
+ATOM 2142 O O . THR 50 50 ? B -12.61639 7.95156 -15.43639 1 2 B THR 92.300 1
+ATOM 2143 C CB . THR 50 50 ? B -14.89661 5.79025 -16.38717 1 2 B THR 92.300 1
+ATOM 2144 O OG1 . THR 50 50 ? B -16.29482 5.59781 -16.63388 1 2 B THR 92.300 1
+ATOM 2145 C CG2 . THR 50 50 ? B -14.60376 5.50546 -14.92026 1 2 B THR 92.300 1
+ATOM 2146 N N . ILE 51 51 ? B -12.16265 7.00665 -17.41241 1 2 B ILE 91.208 1
+ATOM 2147 C CA . ILE 51 51 ? B -10.71999 7.17407 -17.32187 1 2 B ILE 91.208 1
+ATOM 2148 C C . ILE 51 51 ? B -10.24770 7.90358 -18.56899 1 2 B ILE 91.208 1
+ATOM 2149 O O . ILE 51 51 ? B -10.56195 7.49590 -19.69314 1 2 B ILE 91.208 1
+ATOM 2150 C CB . ILE 51 51 ? B -9.99002 5.82355 -17.18165 1 2 B ILE 91.208 1
+ATOM 2151 C CG1 . ILE 51 51 ? B -10.44831 5.11132 -15.90579 1 2 B ILE 91.208 1
+ATOM 2152 C CG2 . ILE 51 51 ? B -8.48518 6.03472 -17.17922 1 2 B ILE 91.208 1
+ATOM 2153 C CD1 . ILE 51 51 ? B -9.72541 3.80040 -15.63981 1 2 B ILE 91.208 1
+ATOM 2154 N N . LEU 52 52 ? B -9.49091 8.98775 -18.36336 1 2 B LEU 96.083 1
+ATOM 2155 C CA . LEU 52 52 ? B -8.98219 9.79519 -19.46067 1 2 B LEU 96.083 1
+ATOM 2156 C C . LEU 52 52 ? B -7.46418 9.85538 -19.38558 1 2 B LEU 96.083 1
+ATOM 2157 O O . LEU 52 52 ? B -6.90144 10.32590 -18.39695 1 2 B LEU 96.083 1
+ATOM 2158 C CB . LEU 52 52 ? B -9.56914 11.20874 -19.42179 1 2 B LEU 96.083 1
+ATOM 2159 C CG . LEU 52 52 ? B -9.06896 12.18310 -20.48559 1 2 B LEU 96.083 1
+ATOM 2160 C CD1 . LEU 52 52 ? B -9.35458 11.65296 -21.88239 1 2 B LEU 96.083 1
+ATOM 2161 C CD2 . LEU 52 52 ? B -9.69830 13.55544 -20.28245 1 2 B LEU 96.083 1
+ATOM 2162 N N . HIS 53 53 ? B -6.81211 9.35588 -20.42658 1 2 B HIS 92.915 1
+ATOM 2163 C CA . HIS 53 53 ? B -5.36061 9.36150 -20.52726 1 2 B HIS 92.915 1
+ATOM 2164 C C . HIS 53 53 ? B -4.92475 10.48031 -21.46388 1 2 B HIS 92.915 1
+ATOM 2165 O O . HIS 53 53 ? B -5.32671 10.51211 -22.62901 1 2 B HIS 92.915 1
+ATOM 2166 C CB . HIS 53 53 ? B -4.83095 8.02093 -21.04038 1 2 B HIS 92.915 1
+ATOM 2167 C CG . HIS 53 53 ? B -5.14323 6.85662 -20.14990 1 2 B HIS 92.915 1
+ATOM 2168 N ND1 . HIS 53 53 ? B -4.42689 6.59220 -19.00059 1 2 B HIS 92.915 1
+ATOM 2169 C CD2 . HIS 53 53 ? B -6.08026 5.88474 -20.24686 1 2 B HIS 92.915 1
+ATOM 2170 C CE1 . HIS 53 53 ? B -4.91505 5.50751 -18.43051 1 2 B HIS 92.915 1
+ATOM 2171 N NE2 . HIS 53 53 ? B -5.91747 5.05847 -19.16598 1 2 B HIS 92.915 1
+ATOM 2172 N N . LEU 54 54 ? B -4.10510 11.38929 -20.93641 1 2 B LEU 96.507 1
+ATOM 2173 C CA . LEU 54 54 ? B -3.55202 12.49674 -21.70635 1 2 B LEU 96.507 1
+ATOM 2174 C C . LEU 54 54 ? B -2.04069 12.57760 -21.54992 1 2 B LEU 96.507 1
+ATOM 2175 O O . LEU 54 54 ? B -1.45295 13.64680 -21.71379 1 2 B LEU 96.507 1
+ATOM 2176 C CB . LEU 54 54 ? B -4.20402 13.81755 -21.28271 1 2 B LEU 96.507 1
+ATOM 2177 C CG . LEU 54 54 ? B -5.68935 13.98253 -21.59592 1 2 B LEU 96.507 1
+ATOM 2178 C CD1 . LEU 54 54 ? B -6.24853 15.20008 -20.87381 1 2 B LEU 96.507 1
+ATOM 2179 C CD2 . LEU 54 54 ? B -5.90399 14.09126 -23.09313 1 2 B LEU 96.507 1
+ATOM 2180 N N . SER 55 55 ? B -1.39945 11.45892 -21.28229 1 2 B SER 93.316 1
+ATOM 2181 C CA . SER 55 55 ? B 0.02044 11.44951 -20.97425 1 2 B SER 93.316 1
+ATOM 2182 C C . SER 55 55 ? B 0.85994 11.80210 -22.19484 1 2 B SER 93.316 1
+ATOM 2183 O O . SER 55 55 ? B 0.47234 11.55900 -23.34020 1 2 B SER 93.316 1
+ATOM 2184 C CB . SER 55 55 ? B 0.44219 10.08523 -20.42749 1 2 B SER 93.316 1
+ATOM 2185 O OG . SER 55 55 ? B -0.33982 9.72747 -19.30538 1 2 B SER 93.316 1
+ATOM 2186 N N . GLU 56 56 ? B 2.01281 12.38776 -21.93609 1 2 B GLU 93.134 1
+ATOM 2187 C CA . GLU 56 56 ? B 3.01517 12.70576 -22.94931 1 2 B GLU 93.134 1
+ATOM 2188 C C . GLU 56 56 ? B 2.42738 13.54886 -24.07035 1 2 B GLU 93.134 1
+ATOM 2189 O O . GLU 56 56 ? B 2.57834 13.24894 -25.25430 1 2 B GLU 93.134 1
+ATOM 2190 C CB . GLU 56 56 ? B 3.66275 11.43247 -23.49650 1 2 B GLU 93.134 1
+ATOM 2191 C CG . GLU 56 56 ? B 4.32379 10.57275 -22.42722 1 2 B GLU 93.134 1
+ATOM 2192 C CD . GLU 56 56 ? B 5.16057 9.44710 -22.99180 1 2 B GLU 93.134 1
+ATOM 2193 O OE1 . GLU 56 56 ? B 5.80360 9.65717 -24.04382 1 2 B GLU 93.134 1
+ATOM 2194 O OE2 . GLU 56 56 ? B 5.18682 8.36097 -22.38307 1 2 B GLU 93.134 1
+ATOM 2195 N N . ASN 57 57 ? B 1.74072 14.60830 -23.69006 1 2 B ASN 94.895 1
+ATOM 2196 C CA . ASN 57 57 ? B 1.24738 15.60131 -24.62757 1 2 B ASN 94.895 1
+ATOM 2197 C C . ASN 57 57 ? B 1.93778 16.92774 -24.34400 1 2 B ASN 94.895 1
+ATOM 2198 O O . ASN 57 57 ? B 2.90877 16.99414 -23.58204 1 2 B ASN 94.895 1
+ATOM 2199 C CB . ASN 57 57 ? B -0.27435 15.71820 -24.53829 1 2 B ASN 94.895 1
+ATOM 2200 C CG . ASN 57 57 ? B -0.98717 14.59787 -25.27661 1 2 B ASN 94.895 1
+ATOM 2201 O OD1 . ASN 57 57 ? B -0.88421 14.50479 -26.49810 1 2 B ASN 94.895 1
+ATOM 2202 N ND2 . ASN 57 57 ? B -1.71220 13.77510 -24.55038 1 2 B ASN 94.895 1
+ATOM 2203 N N . LEU 58 58 ? B 1.45783 17.99537 -24.96081 1 2 B LEU 94.199 1
+ATOM 2204 C CA . LEU 58 58 ? B 2.03606 19.32556 -24.83474 1 2 B LEU 94.199 1
+ATOM 2205 C C . LEU 58 58 ? B 1.03762 20.27122 -24.17972 1 2 B LEU 94.199 1
+ATOM 2206 O O . LEU 58 58 ? B 0.75686 21.36175 -24.68534 1 2 B LEU 94.199 1
+ATOM 2207 C CB . LEU 58 58 ? B 2.47375 19.85178 -26.20351 1 2 B LEU 94.199 1
+ATOM 2208 C CG . LEU 58 58 ? B 3.44986 18.96206 -26.97497 1 2 B LEU 94.199 1
+ATOM 2209 C CD1 . LEU 58 58 ? B 3.72827 19.53643 -28.35509 1 2 B LEU 94.199 1
+ATOM 2210 C CD2 . LEU 58 58 ? B 4.73356 18.77477 -26.19507 1 2 B LEU 94.199 1
+ATOM 2211 N N . LEU 59 59 ? B 0.51300 19.87427 -23.04118 1 2 B LEU 96.264 1
+ATOM 2212 C CA . LEU 59 59 ? B -0.49228 20.64313 -22.32430 1 2 B LEU 96.264 1
+ATOM 2213 C C . LEU 59 59 ? B 0.18962 21.55685 -21.31536 1 2 B LEU 96.264 1
+ATOM 2214 O O . LEU 59 59 ? B 0.17947 21.30328 -20.11066 1 2 B LEU 96.264 1
+ATOM 2215 C CB . LEU 59 59 ? B -1.48424 19.70753 -21.63251 1 2 B LEU 96.264 1
+ATOM 2216 C CG . LEU 59 59 ? B -2.19624 18.70724 -22.54237 1 2 B LEU 96.264 1
+ATOM 2217 C CD1 . LEU 59 59 ? B -2.95684 17.68021 -21.71234 1 2 B LEU 96.264 1
+ATOM 2218 C CD2 . LEU 59 59 ? B -3.13085 19.43846 -23.49039 1 2 B LEU 96.264 1
+ATOM 2219 N N . TYR 60 60 ? B 0.79529 22.63408 -21.79208 1 2 B TYR 94.786 1
+ATOM 2220 C CA . TYR 60 60 ? B 1.52213 23.54035 -20.91422 1 2 B TYR 94.786 1
+ATOM 2221 C C . TYR 60 60 ? B 0.60792 24.19265 -19.88703 1 2 B TYR 94.786 1
+ATOM 2222 O O . TYR 60 60 ? B 1.02478 24.47020 -18.76011 1 2 B TYR 94.786 1
+ATOM 2223 C CB . TYR 60 60 ? B 2.23415 24.61261 -21.74073 1 2 B TYR 94.786 1
+ATOM 2224 C CG . TYR 60 60 ? B 3.12430 24.04571 -22.81870 1 2 B TYR 94.786 1
+ATOM 2225 C CD1 . TYR 60 60 ? B 4.39196 23.55911 -22.51209 1 2 B TYR 94.786 1
+ATOM 2226 C CD2 . TYR 60 60 ? B 2.70224 24.00080 -24.14066 1 2 B TYR 94.786 1
+ATOM 2227 C CE1 . TYR 60 60 ? B 5.21651 23.04181 -23.49705 1 2 B TYR 94.786 1
+ATOM 2228 C CE2 . TYR 60 60 ? B 3.52321 23.48668 -25.13452 1 2 B TYR 94.786 1
+ATOM 2229 C CZ . TYR 60 60 ? B 4.77950 23.01042 -24.80949 1 2 B TYR 94.786 1
+ATOM 2230 O OH . TYR 60 60 ? B 5.59437 22.50254 -25.78806 1 2 B TYR 94.786 1
+ATOM 2231 N N . THR 61 61 ? B -0.63337 24.44763 -20.27016 1 2 B THR 94.561 1
+ATOM 2232 C CA . THR 61 61 ? B -1.65519 24.94534 -19.36320 1 2 B THR 94.561 1
+ATOM 2233 C C . THR 61 61 ? B -2.89764 24.09051 -19.54143 1 2 B THR 94.561 1
+ATOM 2234 O O . THR 61 61 ? B -3.32869 23.84495 -20.67068 1 2 B THR 94.561 1
+ATOM 2235 C CB . THR 61 61 ? B -1.98225 26.41651 -19.63309 1 2 B THR 94.561 1
+ATOM 2236 O OG1 . THR 61 61 ? B -0.80561 27.21516 -19.45944 1 2 B THR 94.561 1
+ATOM 2237 C CG2 . THR 61 61 ? B -3.06436 26.91028 -18.68925 1 2 B THR 94.561 1
+ATOM 2238 N N . PHE 62 62 ? B -3.45993 23.62594 -18.43200 1 2 B PHE 96.258 1
+ATOM 2239 C CA . PHE 62 62 ? B -4.63893 22.77021 -18.47205 1 2 B PHE 96.258 1
+ATOM 2240 C C . PHE 62 62 ? B -5.61796 23.22054 -17.40442 1 2 B PHE 96.258 1
+ATOM 2241 O O . PHE 62 62 ? B -5.23054 23.48668 -16.26710 1 2 B PHE 96.258 1
+ATOM 2242 C CB . PHE 62 62 ? B -4.26283 21.30419 -18.25398 1 2 B PHE 96.258 1
+ATOM 2243 C CG . PHE 62 62 ? B -5.40197 20.35330 -18.48053 1 2 B PHE 96.258 1
+ATOM 2244 C CD1 . PHE 62 62 ? B -5.71678 19.93453 -19.76662 1 2 B PHE 96.258 1
+ATOM 2245 C CD2 . PHE 62 62 ? B -6.15383 19.88436 -17.41858 1 2 B PHE 96.258 1
+ATOM 2246 C CE1 . PHE 62 62 ? B -6.76559 19.05933 -19.98804 1 2 B PHE 96.258 1
+ATOM 2247 C CE2 . PHE 62 62 ? B -7.20762 19.00779 -17.63319 1 2 B PHE 96.258 1
+ATOM 2248 C CZ . PHE 62 62 ? B -7.51100 18.59488 -18.91839 1 2 B PHE 96.258 1
+ATOM 2249 N N . SER 63 63 ? B -6.88741 23.30416 -17.77737 1 2 B SER 93.883 1
+ATOM 2250 C CA . SER 63 63 ? B -7.94025 23.73011 -16.87381 1 2 B SER 93.883 1
+ATOM 2251 C C . SER 63 63 ? B -8.85540 22.55458 -16.56511 1 2 B SER 93.883 1
+ATOM 2252 O O . SER 63 63 ? B -9.40113 21.93200 -17.48151 1 2 B SER 93.883 1
+ATOM 2253 C CB . SER 63 63 ? B -8.75057 24.88279 -17.46415 1 2 B SER 93.883 1
+ATOM 2254 O OG . SER 63 63 ? B -9.81816 25.23794 -16.60287 1 2 B SER 93.883 1
+ATOM 2255 N N . LEU 64 64 ? B -9.00836 22.25733 -15.28271 1 2 B LEU 95.907 1
+ATOM 2256 C CA . LEU 64 64 ? B -9.91193 21.19167 -14.88067 1 2 B LEU 95.907 1
+ATOM 2257 C C . LEU 64 64 ? B -11.36518 21.53770 -15.15988 1 2 B LEU 95.907 1
+ATOM 2258 O O . LEU 64 64 ? B -12.21510 20.64524 -15.16907 1 2 B LEU 95.907 1
+ATOM 2259 C CB . LEU 64 64 ? B -9.72242 20.86233 -13.40159 1 2 B LEU 95.907 1
+ATOM 2260 C CG . LEU 64 64 ? B -8.38019 20.24088 -13.02108 1 2 B LEU 95.907 1
+ATOM 2261 C CD1 . LEU 64 64 ? B -8.31403 19.99323 -11.51679 1 2 B LEU 95.907 1
+ATOM 2262 C CD2 . LEU 64 64 ? B -8.15760 18.94351 -13.78696 1 2 B LEU 95.907 1
+ATOM 2263 N N . ALA 65 65 ? B -11.66343 22.80930 -15.38214 1 2 B ALA 93.526 1
+ATOM 2264 C CA . ALA 65 65 ? B -13.02749 23.20269 -15.70531 1 2 B ALA 93.526 1
+ATOM 2265 C C . ALA 65 65 ? B -13.49184 22.60661 -17.02745 1 2 B ALA 93.526 1
+ATOM 2266 O O . ALA 65 65 ? B -14.69502 22.41786 -17.23424 1 2 B ALA 93.526 1
+ATOM 2267 C CB . ALA 65 65 ? B -13.14973 24.72357 -15.74685 1 2 B ALA 93.526 1
+ATOM 2268 N N . THR 66 66 ? B -12.55544 22.30301 -17.92280 1 2 B THR 92.569 1
+ATOM 2269 C CA . THR 66 66 ? B -12.92203 21.69818 -19.19308 1 2 B THR 92.569 1
+ATOM 2270 C C . THR 66 66 ? B -13.43644 20.27540 -19.03689 1 2 B THR 92.569 1
+ATOM 2271 O O . THR 66 66 ? B -14.00220 19.72166 -19.98397 1 2 B THR 92.569 1
+ATOM 2272 C CB . THR 66 66 ? B -11.73018 21.69609 -20.15450 1 2 B THR 92.569 1
+ATOM 2273 O OG1 . THR 66 66 ? B -10.67821 20.87882 -19.63016 1 2 B THR 92.569 1
+ATOM 2274 C CG2 . THR 66 66 ? B -11.21334 23.11394 -20.36643 1 2 B THR 92.569 1
+ATOM 2275 N N . LEU 67 67 ? B -13.25656 19.67964 -17.86401 1 2 B LEU 96.091 1
+ATOM 2276 C CA . LEU 67 67 ? B -13.68445 18.31294 -17.61042 1 2 B LEU 96.091 1
+ATOM 2277 C C . LEU 67 67 ? B -15.01477 18.23248 -16.87721 1 2 B LEU 96.091 1
+ATOM 2278 O O . LEU 67 67 ? B -15.48985 17.12820 -16.59998 1 2 B LEU 96.091 1
+ATOM 2279 C CB . LEU 67 67 ? B -12.61349 17.56555 -16.80963 1 2 B LEU 96.091 1
+ATOM 2280 C CG . LEU 67 67 ? B -11.24061 17.45152 -17.46886 1 2 B LEU 96.091 1
+ATOM 2281 C CD1 . LEU 67 67 ? B -10.23457 16.85599 -16.49216 1 2 B LEU 96.091 1
+ATOM 2282 C CD2 . LEU 67 67 ? B -11.33126 16.61187 -18.72920 1 2 B LEU 96.091 1
+ATOM 2283 N N . MET 68 68 ? B -15.62597 19.36316 -16.57645 1 2 B MET 93.972 1
+ATOM 2284 C CA . MET 68 68 ? B -16.87266 19.33655 -15.82070 1 2 B MET 93.972 1
+ATOM 2285 C C . MET 68 68 ? B -18.00732 18.63774 -16.56392 1 2 B MET 93.972 1
+ATOM 2286 O O . MET 68 68 ? B -18.86364 18.03385 -15.91018 1 2 B MET 93.972 1
+ATOM 2287 C CB . MET 68 68 ? B -17.28895 20.75445 -15.42631 1 2 B MET 93.972 1
+ATOM 2288 C CG . MET 68 68 ? B -16.41273 21.36747 -14.34314 1 2 B MET 93.972 1
+ATOM 2289 S SD . MET 68 68 ? B -17.06423 22.94234 -13.72974 1 2 B MET 93.972 1
+ATOM 2290 C CE . MET 68 68 ? B -16.93429 23.95257 -15.22196 1 2 B MET 93.972 1
+ATOM 2291 N N . PRO 69 69 ? B -18.07723 18.68349 -17.89386 1 2 B PRO 93.197 1
+ATOM 2292 C CA . PRO 69 69 ? B -19.12937 17.90764 -18.55891 1 2 B PRO 93.197 1
+ATOM 2293 C C . PRO 69 69 ? B -18.99513 16.39814 -18.39621 1 2 B PRO 93.197 1
+ATOM 2294 O O . PRO 69 69 ? B -19.97495 15.67572 -18.62020 1 2 B PRO 93.197 1
+ATOM 2295 C CB . PRO 69 69 ? B -18.98721 18.31137 -20.03416 1 2 B PRO 93.197 1
+ATOM 2296 C CG . PRO 69 69 ? B -18.32328 19.64006 -20.00346 1 2 B PRO 93.197 1
+ATOM 2297 C CD . PRO 69 69 ? B -17.37721 19.57256 -18.84563 1 2 B PRO 93.197 1
+ATOM 2298 N N . TYR 70 70 ? B -17.82244 15.91078 -18.02358 1 2 B TYR 95.521 1
+ATOM 2299 C CA . TYR 70 70 ? B -17.58537 14.48527 -17.86001 1 2 B TYR 95.521 1
+ATOM 2300 C C . TYR 70 70 ? B -17.84050 14.11349 -16.40385 1 2 B TYR 95.521 1
+ATOM 2301 O O . TYR 70 70 ? B -16.91908 13.97454 -15.59405 1 2 B TYR 95.521 1
+ATOM 2302 C CB . TYR 70 70 ? B -16.16657 14.13257 -18.30267 1 2 B TYR 95.521 1
+ATOM 2303 C CG . TYR 70 70 ? B -15.84472 14.66086 -19.68270 1 2 B TYR 95.521 1
+ATOM 2304 C CD1 . TYR 70 70 ? B -16.14752 13.92005 -20.82095 1 2 B TYR 95.521 1
+ATOM 2305 C CD2 . TYR 70 70 ? B -15.26330 15.91767 -19.84637 1 2 B TYR 95.521 1
+ATOM 2306 C CE1 . TYR 70 70 ? B -15.87205 14.41224 -22.08882 1 2 B TYR 95.521 1
+ATOM 2307 C CE2 . TYR 70 70 ? B -14.98064 16.41812 -21.11336 1 2 B TYR 95.521 1
+ATOM 2308 C CZ . TYR 70 70 ? B -15.28651 15.65995 -22.22637 1 2 B TYR 95.521 1
+ATOM 2309 O OH . TYR 70 70 ? B -15.01272 16.15450 -23.47703 1 2 B TYR 95.521 1
+ATOM 2310 N N . THR 71 71 ? B -19.12567 13.93343 -16.08129 1 2 B THR 93.361 1
+ATOM 2311 C CA . THR 71 71 ? B -19.54334 13.76528 -14.70272 1 2 B THR 93.361 1
+ATOM 2312 C C . THR 71 71 ? B -19.20304 12.40019 -14.12391 1 2 B THR 93.361 1
+ATOM 2313 O O . THR 71 71 ? B -19.33779 12.19836 -12.91143 1 2 B THR 93.361 1
+ATOM 2314 C CB . THR 71 71 ? B -21.05039 13.99550 -14.58032 1 2 B THR 93.361 1
+ATOM 2315 O OG1 . THR 71 71 ? B -21.74853 13.08158 -15.43510 1 2 B THR 93.361 1
+ATOM 2316 C CG2 . THR 71 71 ? B -21.39765 15.42410 -14.98033 1 2 B THR 93.361 1
+ATOM 2317 N N . ARG 72 72 ? B -18.77732 11.45264 -14.94856 1 2 B ARG 93.085 1
+ATOM 2318 C CA . ARG 72 72 ? B -18.42062 10.12161 -14.48468 1 2 B ARG 93.085 1
+ATOM 2319 C C . ARG 72 72 ? B -16.91548 9.90202 -14.45829 1 2 B ARG 93.085 1
+ATOM 2320 O O . ARG 72 72 ? B -16.46123 8.77689 -14.22716 1 2 B ARG 93.085 1
+ATOM 2321 C CB . ARG 72 72 ? B -19.09036 9.06065 -15.36184 1 2 B ARG 93.085 1
+ATOM 2322 C CG . ARG 72 72 ? B -20.60924 9.11053 -15.31997 1 2 B ARG 93.085 1
+ATOM 2323 C CD . ARG 72 72 ? B -21.23138 8.06262 -16.22301 1 2 B ARG 93.085 1
+ATOM 2324 N NE . ARG 72 72 ? B -22.69017 8.13612 -16.21725 1 2 B ARG 93.085 1
+ATOM 2325 C CZ . ARG 72 72 ? B -23.48835 7.39362 -16.97684 1 2 B ARG 93.085 1
+ATOM 2326 N NH1 . ARG 72 72 ? B -22.97260 6.49920 -17.81358 1 2 B ARG 93.085 1
+ATOM 2327 N NH2 . ARG 72 72 ? B -24.80513 7.54619 -16.90356 1 2 B ARG 93.085 1
+ATOM 2328 N N . LEU 73 73 ? B -16.12975 10.95514 -14.65809 1 2 B LEU 95.686 1
+ATOM 2329 C CA . LEU 73 73 ? B -14.68238 10.82370 -14.70569 1 2 B LEU 95.686 1
+ATOM 2330 C C . LEU 73 73 ? B -14.13661 10.52229 -13.31759 1 2 B LEU 95.686 1
+ATOM 2331 O O . LEU 73 73 ? B -14.34540 11.28510 -12.37789 1 2 B LEU 95.686 1
+ATOM 2332 C CB . LEU 73 73 ? B -14.04747 12.09637 -15.26062 1 2 B LEU 95.686 1
+ATOM 2333 C CG . LEU 73 73 ? B -12.54486 12.05409 -15.52099 1 2 B LEU 95.686 1
+ATOM 2334 C CD1 . LEU 73 73 ? B -12.24131 11.08385 -16.65436 1 2 B LEU 95.686 1
+ATOM 2335 C CD2 . LEU 73 73 ? B -12.02330 13.44166 -15.84190 1 2 B LEU 95.686 1
+ATOM 2336 N N . THR 74 74 ? B -13.44447 9.38493 -13.21039 1 2 B THR 92.045 1
+ATOM 2337 C CA . THR 74 74 ? B -12.86187 8.95755 -11.94731 1 2 B THR 92.045 1
+ATOM 2338 C C . THR 74 74 ? B -11.34026 8.96721 -11.95241 1 2 B THR 92.045 1
+ATOM 2339 O O . THR 74 74 ? B -10.72837 8.93240 -10.88020 1 2 B THR 92.045 1
+ATOM 2340 C CB . THR 74 74 ? B -13.34076 7.55232 -11.57771 1 2 B THR 92.045 1
+ATOM 2341 O OG1 . THR 74 74 ? B -12.97778 6.63687 -12.62000 1 2 B THR 92.045 1
+ATOM 2342 C CG2 . THR 74 74 ? B -14.85476 7.53610 -11.38909 1 2 B THR 92.045 1
+ATOM 2343 N N . GLN 75 75 ? B -10.71424 9.00074 -13.12174 1 2 B GLN 91.920 1
+ATOM 2344 C CA . GLN 75 75 ? B -9.26313 8.97985 -13.21011 1 2 B GLN 91.920 1
+ATOM 2345 C C . GLN 75 75 ? B -8.80660 9.87216 -14.35105 1 2 B GLN 91.920 1
+ATOM 2346 O O . GLN 75 75 ? B -9.33288 9.79186 -15.46207 1 2 B GLN 91.920 1
+ATOM 2347 C CB . GLN 75 75 ? B -8.74228 7.55485 -13.40822 1 2 B GLN 91.920 1
+ATOM 2348 C CG . GLN 75 75 ? B -7.22788 7.45534 -13.50212 1 2 B GLN 91.920 1
+ATOM 2349 C CD . GLN 75 75 ? B -6.74523 6.01634 -13.54905 1 2 B GLN 91.920 1
+ATOM 2350 O OE1 . GLN 75 75 ? B -7.47836 5.09051 -13.20783 1 2 B GLN 91.920 1
+ATOM 2351 N NE2 . GLN 75 75 ? B -5.50715 5.81858 -13.97102 1 2 B GLN 91.920 1
+ATOM 2352 N N . LEU 76 76 ? B -7.80612 10.72638 -14.05872 1 2 B LEU 96.484 1
+ATOM 2353 C CA . LEU 76 76 ? B -7.24671 11.64464 -15.03746 1 2 B LEU 96.484 1
+ATOM 2354 C C . LEU 76 76 ? B -5.72838 11.55155 -14.99427 1 2 B LEU 96.484 1
+ATOM 2355 O O . LEU 76 76 ? B -5.11693 11.74794 -13.94408 1 2 B LEU 96.484 1
+ATOM 2356 C CB . LEU 76 76 ? B -7.69307 13.08213 -14.76309 1 2 B LEU 96.484 1
+ATOM 2357 C CG . LEU 76 76 ? B -7.08595 14.16186 -15.65411 1 2 B LEU 96.484 1
+ATOM 2358 C CD1 . LEU 76 76 ? B -7.46065 13.93302 -17.10763 1 2 B LEU 96.484 1
+ATOM 2359 C CD2 . LEU 76 76 ? B -7.52280 15.54135 -15.18274 1 2 B LEU 96.484 1
+ATOM 2360 N N . ASN 77 77 ? B -5.13539 11.23827 -16.14059 1 2 B ASN 93.683 1
+ATOM 2361 C CA . ASN 77 77 ? B -3.69210 11.10671 -16.26556 1 2 B ASN 93.683 1
+ATOM 2362 C C . ASN 77 77 ? B -3.15373 12.25712 -17.10851 1 2 B ASN 93.683 1
+ATOM 2363 O O . ASN 77 77 ? B -3.48559 12.37844 -18.29009 1 2 B ASN 93.683 1
+ATOM 2364 C CB . ASN 77 77 ? B -3.32466 9.76238 -16.88569 1 2 B ASN 93.683 1
+ATOM 2365 C CG . ASN 77 77 ? B -3.76705 8.59104 -16.03907 1 2 B ASN 93.683 1
+ATOM 2366 O OD1 . ASN 77 77 ? B -4.80186 7.98015 -16.29885 1 2 B ASN 93.683 1
+ATOM 2367 N ND2 . ASN 77 77 ? B -2.97995 8.27529 -15.02600 1 2 B ASN 93.683 1
+ATOM 2368 N N . LEU 78 78 ? B -2.32978 13.09997 -16.48347 1 2 B LEU 97.381 1
+ATOM 2369 C CA . LEU 78 78 ? B -1.71567 14.25313 -17.12505 1 2 B LEU 97.381 1
+ATOM 2370 C C . LEU 78 78 ? B -0.20196 14.22993 -16.96903 1 2 B LEU 97.381 1
+ATOM 2371 O O . LEU 78 78 ? B 0.44206 15.28111 -16.93861 1 2 B LEU 97.381 1
+ATOM 2372 C CB . LEU 78 78 ? B -2.28409 15.55032 -16.54373 1 2 B LEU 97.381 1
+ATOM 2373 C CG . LEU 78 78 ? B -3.72576 15.90276 -16.89952 1 2 B LEU 97.381 1
+ATOM 2374 C CD1 . LEU 78 78 ? B -4.22824 17.02689 -16.00672 1 2 B LEU 97.381 1
+ATOM 2375 C CD2 . LEU 78 78 ? B -3.82723 16.28275 -18.36255 1 2 B LEU 97.381 1
+ATOM 2376 N N . ASP 79 79 ? B 0.37722 13.05796 -16.87613 1 2 B ASP 92.328 1
+ATOM 2377 C CA . ASP 79 79 ? B 1.80773 12.95039 -16.67789 1 2 B ASP 92.328 1
+ATOM 2378 C C . ASP 79 79 ? B 2.56808 13.20309 -17.97245 1 2 B ASP 92.328 1
+ATOM 2379 O O . ASP 79 79 ? B 2.07881 12.93740 -19.06616 1 2 B ASP 92.328 1
+ATOM 2380 C CB . ASP 79 79 ? B 2.18248 11.57778 -16.10660 1 2 B ASP 92.328 1
+ATOM 2381 C CG . ASP 79 79 ? B 1.66313 10.43988 -16.94595 1 2 B ASP 92.328 1
+ATOM 2382 O OD1 . ASP 79 79 ? B 0.43396 10.28550 -17.04921 1 2 B ASP 92.328 1
+ATOM 2383 O OD2 . ASP 79 79 ? B 2.49409 9.68231 -17.49475 1 2 B ASP 92.328 1
+ATOM 2384 N N . ARG 80 80 ? B 3.77367 13.75418 -17.82674 1 2 B ARG 92.665 1
+ATOM 2385 C CA . ARG 80 80 ? B 4.66822 14.01317 -18.94961 1 2 B ARG 92.665 1
+ATOM 2386 C C . ARG 80 80 ? B 3.99660 14.87788 -20.01295 1 2 B ARG 92.665 1
+ATOM 2387 O O . ARG 80 80 ? B 4.03204 14.57061 -21.20452 1 2 B ARG 92.665 1
+ATOM 2388 C CB . ARG 80 80 ? B 5.17558 12.70526 -19.56046 1 2 B ARG 92.665 1
+ATOM 2389 C CG . ARG 80 80 ? B 6.00465 11.85372 -18.61367 1 2 B ARG 92.665 1
+ATOM 2390 C CD . ARG 80 80 ? B 6.49057 10.58611 -19.28523 1 2 B ARG 92.665 1
+ATOM 2391 N NE . ARG 80 80 ? B 7.42277 9.84096 -18.45474 1 2 B ARG 92.665 1
+ATOM 2392 C CZ . ARG 80 80 ? B 7.06822 8.90172 -17.58530 1 2 B ARG 92.665 1
+ATOM 2393 N NH1 . ARG 80 80 ? B 5.78725 8.58823 -17.42790 1 2 B ARG 92.665 1
+ATOM 2394 N NH2 . ARG 80 80 ? B 7.99574 8.28076 -16.86532 1 2 B ARG 92.665 1
+ATOM 2395 N N . CYS 81 81 ? B 3.37900 15.96449 -19.57050 1 2 B CYS 96.443 1
+ATOM 2396 C CA . CYS 81 81 ? B 2.70646 16.88358 -20.47693 1 2 B CYS 96.443 1
+ATOM 2397 C C . CYS 81 81 ? B 3.36323 18.25503 -20.52669 1 2 B CYS 96.443 1
+ATOM 2398 O O . CYS 81 81 ? B 2.77567 19.18634 -21.08302 1 2 B CYS 96.443 1
+ATOM 2399 C CB . CYS 81 81 ? B 1.23497 17.03370 -20.08230 1 2 B CYS 96.443 1
+ATOM 2400 S SG . CYS 81 81 ? B 0.26214 15.52495 -20.28056 1 2 B CYS 96.443 1
+ATOM 2401 N N . GLU 82 82 ? B 4.55464 18.42667 -19.96835 1 2 B GLU 94.067 1
+ATOM 2402 C CA . GLU 82 82 ? B 5.23002 19.71967 -19.88863 1 2 B GLU 94.067 1
+ATOM 2403 C C . GLU 82 82 ? B 4.33711 20.76094 -19.21966 1 2 B GLU 94.067 1
+ATOM 2404 O O . GLU 82 82 ? B 4.36934 21.94410 -19.56157 1 2 B GLU 94.067 1
+ATOM 2405 C CB . GLU 82 82 ? B 5.65955 20.19109 -21.27906 1 2 B GLU 94.067 1
+ATOM 2406 C CG . GLU 82 82 ? B 6.66467 19.27268 -21.95625 1 2 B GLU 94.067 1
+ATOM 2407 C CD . GLU 82 82 ? B 8.01449 19.26426 -21.25804 1 2 B GLU 94.067 1
+ATOM 2408 O OE1 . GLU 82 82 ? B 8.39817 20.30131 -20.67524 1 2 B GLU 94.067 1
+ATOM 2409 O OE2 . GLU 82 82 ? B 8.69498 18.22031 -21.29495 1 2 B GLU 94.067 1
+ATOM 2410 N N . LEU 83 83 ? B 3.56412 20.31120 -18.24083 1 2 B LEU 97.162 1
+ATOM 2411 C CA . LEU 83 83 ? B 2.58491 21.17114 -17.59358 1 2 B LEU 97.162 1
+ATOM 2412 C C . LEU 83 83 ? B 3.28589 22.13880 -16.65569 1 2 B LEU 97.162 1
+ATOM 2413 O O . LEU 83 83 ? B 4.08173 21.72850 -15.81198 1 2 B LEU 97.162 1
+ATOM 2414 C CB . LEU 83 83 ? B 1.56992 20.32353 -16.82887 1 2 B LEU 97.162 1
+ATOM 2415 C CG . LEU 83 83 ? B 0.32021 21.00837 -16.30342 1 2 B LEU 97.162 1
+ATOM 2416 C CD1 . LEU 83 83 ? B -0.55890 21.43496 -17.46825 1 2 B LEU 97.162 1
+ATOM 2417 C CD2 . LEU 83 83 ? B -0.43782 20.07550 -15.37802 1 2 B LEU 97.162 1
+ATOM 2418 N N . THR 84 84 ? B 2.98907 23.43234 -16.82694 1 2 B THR 96.045 1
+ATOM 2419 C CA . THR 84 84 ? B 3.52141 24.47135 -15.96216 1 2 B THR 96.045 1
+ATOM 2420 C C . THR 84 84 ? B 2.44957 25.12380 -15.10513 1 2 B THR 96.045 1
+ATOM 2421 O O . THR 84 84 ? B 2.77015 25.76186 -14.09721 1 2 B THR 96.045 1
+ATOM 2422 C CB . THR 84 84 ? B 4.23046 25.55754 -16.77636 1 2 B THR 96.045 1
+ATOM 2423 O OG1 . THR 84 84 ? B 3.30025 26.15385 -17.68906 1 2 B THR 96.045 1
+ATOM 2424 C CG2 . THR 84 84 ? B 5.39169 24.97081 -17.56221 1 2 B THR 96.045 1
+ATOM 2425 N N . LYS 85 85 ? B 1.17910 24.98348 -15.48644 1 2 B LYS 94.035 1
+ATOM 2426 C CA . LYS 85 85 ? B 0.08808 25.59615 -14.74706 1 2 B LYS 94.035 1
+ATOM 2427 C C . LYS 85 85 ? B -1.15346 24.72873 -14.85290 1 2 B LYS 94.035 1
+ATOM 2428 O O . LYS 85 85 ? B -1.52256 24.29022 -15.94575 1 2 B LYS 94.035 1
+ATOM 2429 C CB . LYS 85 85 ? B -0.20931 27.00237 -15.26888 1 2 B LYS 94.035 1
+ATOM 2430 C CG . LYS 85 85 ? B -1.30628 27.73188 -14.51032 1 2 B LYS 94.035 1
+ATOM 2431 C CD . LYS 85 85 ? B -1.50824 29.14101 -15.03571 1 2 B LYS 94.035 1
+ATOM 2432 C CE . LYS 85 85 ? B -2.58129 29.87815 -14.27082 1 2 B LYS 94.035 1
+ATOM 2433 N NZ . LYS 85 85 ? B -2.78585 31.26518 -14.78547 1 2 B LYS 94.035 1
+ATOM 2434 N N . LEU 86 86 ? B -1.77287 24.48493 -13.71552 1 2 B LEU 95.736 1
+ATOM 2435 C CA . LEU 86 86 ? B -3.01863 23.73863 -13.65536 1 2 B LEU 95.736 1
+ATOM 2436 C C . LEU 86 86 ? B -4.09234 24.63321 -13.05961 1 2 B LEU 95.736 1
+ATOM 2437 O O . LEU 86 86 ? B -3.96138 25.10077 -11.93239 1 2 B LEU 95.736 1
+ATOM 2438 C CB . LEU 86 86 ? B -2.86673 22.46851 -12.81813 1 2 B LEU 95.736 1
+ATOM 2439 C CG . LEU 86 86 ? B -4.10613 21.57814 -12.72453 1 2 B LEU 95.736 1
+ATOM 2440 C CD1 . LEU 86 86 ? B -4.37929 20.91457 -14.06404 1 2 B LEU 95.736 1
+ATOM 2441 C CD2 . LEU 86 86 ? B -3.95030 20.54333 -11.62743 1 2 B LEU 95.736 1
+ATOM 2442 N N . GLN 87 87 ? B -5.14946 24.88336 -13.81901 1 2 B GLN 91.317 1
+ATOM 2443 C CA . GLN 87 87 ? B -6.26808 25.69205 -13.36184 1 2 B GLN 91.317 1
+ATOM 2444 C C . GLN 87 87 ? B -7.30469 24.78904 -12.71045 1 2 B GLN 91.317 1
+ATOM 2445 O O . GLN 87 87 ? B -7.64877 23.73606 -13.25012 1 2 B GLN 91.317 1
+ATOM 2446 C CB . GLN 87 87 ? B -6.88147 26.46829 -14.52427 1 2 B GLN 91.317 1
+ATOM 2447 C CG . GLN 87 87 ? B -5.89927 27.39022 -15.22612 1 2 B GLN 91.317 1
+ATOM 2448 C CD . GLN 87 87 ? B -6.46989 28.02287 -16.47391 1 2 B GLN 91.317 1
+ATOM 2449 O OE1 . GLN 87 87 ? B -7.58030 27.70314 -16.89474 1 2 B GLN 91.317 1
+ATOM 2450 N NE2 . GLN 87 87 ? B -5.70974 28.92109 -17.08395 1 2 B GLN 91.317 1
+ATOM 2451 N N . VAL 88 88 ? B -7.81166 25.20732 -11.54492 1 2 B VAL 90.748 1
+ATOM 2452 C CA . VAL 88 88 ? B -8.64038 24.33680 -10.72111 1 2 B VAL 90.748 1
+ATOM 2453 C C . VAL 88 88 ? B -10.04456 24.89265 -10.54731 1 2 B VAL 90.748 1
+ATOM 2454 O O . VAL 88 88 ? B -10.68398 24.67146 -9.51842 1 2 B VAL 90.748 1
+ATOM 2455 C CB . VAL 88 88 ? B -7.99225 24.10009 -9.33952 1 2 B VAL 90.748 1
+ATOM 2456 C CG1 . VAL 88 88 ? B -6.67238 23.36128 -9.50111 1 2 B VAL 90.748 1
+ATOM 2457 C CG2 . VAL 88 88 ? B -7.77624 25.42643 -8.62854 1 2 B VAL 90.748 1
+ATOM 2458 N N . ASP 89 89 ? B -10.55088 25.59067 -11.53264 1 2 B ASP 83.963 1
+ATOM 2459 C CA . ASP 89 89 ? B -11.91537 26.08587 -11.46551 1 2 B ASP 83.963 1
+ATOM 2460 C C . ASP 89 89 ? B -12.90545 24.94084 -11.63578 1 2 B ASP 83.963 1
+ATOM 2461 O O . ASP 89 89 ? B -12.60994 23.91925 -12.25885 1 2 B ASP 83.963 1
+ATOM 2462 C CB . ASP 89 89 ? B -12.16543 27.15339 -12.53463 1 2 B ASP 83.963 1
+ATOM 2463 C CG . ASP 89 89 ? B -11.35525 28.41030 -12.29865 1 2 B ASP 83.963 1
+ATOM 2464 O OD1 . ASP 89 89 ? B -10.94556 28.65528 -11.14806 1 2 B ASP 83.963 1
+ATOM 2465 O OD2 . ASP 89 89 ? B -11.13266 29.16188 -13.26959 1 2 B ASP 83.963 1
+ATOM 2466 N N . GLY 90 90 ? B -14.09614 25.12551 -11.07782 1 2 B GLY 89.480 1
+ATOM 2467 C CA . GLY 90 90 ? B -15.14425 24.13548 -11.18378 1 2 B GLY 89.480 1
+ATOM 2468 C C . GLY 90 90 ? B -15.00308 23.02950 -10.15808 1 2 B GLY 89.480 1
+ATOM 2469 O O . GLY 90 90 ? B -14.19599 23.10945 -9.22601 1 2 B GLY 89.480 1
+ATOM 2470 N N . THR 91 91 ? B -15.79301 21.98976 -10.34060 1 2 B THR 91.191 1
+ATOM 2471 C CA . THR 91 91 ? B -15.82146 20.87249 -9.41010 1 2 B THR 91.191 1
+ATOM 2472 C C . THR 91 91 ? B -15.95575 19.57144 -10.18302 1 2 B THR 91.191 1
+ATOM 2473 O O . THR 91 91 ? B -16.79497 19.45439 -11.07394 1 2 B THR 91.191 1
+ATOM 2474 C CB . THR 91 91 ? B -16.97412 21.00959 -8.41221 1 2 B THR 91.191 1
+ATOM 2475 O OG1 . THR 91 91 ? B -16.82452 22.22379 -7.66449 1 2 B THR 91.191 1
+ATOM 2476 C CG2 . THR 91 91 ? B -16.99606 19.83376 -7.44401 1 2 B THR 91.191 1
+ATOM 2477 N N . LEU 92 92 ? B -15.11513 18.60074 -9.83325 1 2 B LEU 95.427 1
+ATOM 2478 C CA . LEU 92 92 ? B -15.21006 17.23892 -10.33033 1 2 B LEU 95.427 1
+ATOM 2479 C C . LEU 92 92 ? B -15.49635 16.33839 -9.13946 1 2 B LEU 95.427 1
+ATOM 2480 O O . LEU 92 92 ? B -14.57164 15.86028 -8.47581 1 2 B LEU 95.427 1
+ATOM 2481 C CB . LEU 92 92 ? B -13.92111 16.82492 -11.04574 1 2 B LEU 95.427 1
+ATOM 2482 C CG . LEU 92 92 ? B -13.51454 17.69743 -12.23040 1 2 B LEU 95.427 1
+ATOM 2483 C CD1 . LEU 92 92 ? B -12.16577 17.26087 -12.78206 1 2 B LEU 95.427 1
+ATOM 2484 C CD2 . LEU 92 92 ? B -14.57564 17.63926 -13.31630 1 2 B LEU 95.427 1
+ATOM 2485 N N . PRO 93 93 ? B -16.76731 16.09919 -8.84738 1 2 B PRO 90.792 1
+ATOM 2486 C CA . PRO 93 93 ? B -17.10462 15.49426 -7.55271 1 2 B PRO 90.792 1
+ATOM 2487 C C . PRO 93 93 ? B -16.70595 14.03431 -7.39741 1 2 B PRO 90.792 1
+ATOM 2488 O O . PRO 93 93 ? B -16.61045 13.56317 -6.25963 1 2 B PRO 90.792 1
+ATOM 2489 C CB . PRO 93 93 ? B -18.62974 15.65363 -7.48644 1 2 B PRO 90.792 1
+ATOM 2490 C CG . PRO 93 93 ? B -19.06443 15.72595 -8.90911 1 2 B PRO 90.792 1
+ATOM 2491 C CD . PRO 93 93 ? B -17.96350 16.44862 -9.62938 1 2 B PRO 90.792 1
+ATOM 2492 N N . VAL 94 94 ? B -16.48269 13.30023 -8.49303 1 2 B VAL 92.907 1
+ATOM 2493 C CA . VAL 94 94 ? B -16.19743 11.87687 -8.38066 1 2 B VAL 92.907 1
+ATOM 2494 C C . VAL 94 94 ? B -14.78947 11.52805 -8.84106 1 2 B VAL 92.907 1
+ATOM 2495 O O . VAL 94 94 ? B -14.44456 10.34469 -8.90902 1 2 B VAL 92.907 1
+ATOM 2496 C CB . VAL 94 94 ? B -17.22036 11.02799 -9.16857 1 2 B VAL 92.907 1
+ATOM 2497 C CG1 . VAL 94 94 ? B -18.62255 11.22867 -8.61373 1 2 B VAL 92.907 1
+ATOM 2498 C CG2 . VAL 94 94 ? B -17.17016 11.37540 -10.65188 1 2 B VAL 92.907 1
+ATOM 2499 N N . LEU 95 95 ? B -13.96206 12.51926 -9.14277 1 2 B LEU 95.417 1
+ATOM 2500 C CA . LEU 95 95 ? B -12.60320 12.23302 -9.57418 1 2 B LEU 95.417 1
+ATOM 2501 C C . LEU 95 95 ? B -11.78730 11.72937 -8.39389 1 2 B LEU 95.417 1
+ATOM 2502 O O . LEU 95 95 ? B -11.64417 12.41823 -7.38815 1 2 B LEU 95.417 1
+ATOM 2503 C CB . LEU 95 95 ? B -11.93627 13.46652 -10.18300 1 2 B LEU 95.417 1
+ATOM 2504 C CG . LEU 95 95 ? B -10.56823 13.20384 -10.81317 1 2 B LEU 95.417 1
+ATOM 2505 C CD1 . LEU 95 95 ? B -10.71693 12.35747 -12.06983 1 2 B LEU 95.417 1
+ATOM 2506 C CD2 . LEU 95 95 ? B -9.85285 14.50081 -11.13471 1 2 B LEU 95.417 1
+ATOM 2507 N N . GLY 96 96 ? B -11.26511 10.51893 -8.52664 1 2 B GLY 93.017 1
+ATOM 2508 C CA . GLY 96 96 ? B -10.53697 9.89268 -7.44418 1 2 B GLY 93.017 1
+ATOM 2509 C C . GLY 96 96 ? B -9.03802 9.78718 -7.64966 1 2 B GLY 93.017 1
+ATOM 2510 O O . GLY 96 96 ? B -8.29496 9.64226 -6.67209 1 2 B GLY 93.017 1
+ATOM 2511 N N . THR 97 97 ? B -8.57009 9.84770 -8.89806 1 2 B THR 91.415 1
+ATOM 2512 C CA . THR 97 97 ? B -7.15053 9.69636 -9.18751 1 2 B THR 91.415 1
+ATOM 2513 C C . THR 97 97 ? B -6.71344 10.78578 -10.14907 1 2 B THR 91.415 1
+ATOM 2514 O O . THR 97 97 ? B -7.31982 10.97459 -11.20582 1 2 B THR 91.415 1
+ATOM 2515 C CB . THR 97 97 ? B -6.84257 8.32021 -9.78935 1 2 B THR 91.415 1
+ATOM 2516 O OG1 . THR 97 97 ? B -7.22913 7.29779 -8.85533 1 2 B THR 91.415 1
+ATOM 2517 C CG2 . THR 97 97 ? B -5.34919 8.18099 -10.07898 1 2 B THR 91.415 1
+ATOM 2518 N N . LEU 98 98 ? B -5.64329 11.49908 -9.76350 1 2 B LEU 95.605 1
+ATOM 2519 C CA . LEU 98 98 ? B -5.08349 12.55602 -10.59311 1 2 B LEU 95.605 1
+ATOM 2520 C C . LEU 98 98 ? B -3.57283 12.38200 -10.65634 1 2 B LEU 95.605 1
+ATOM 2521 O O . LEU 98 98 ? B -2.89243 12.44922 -9.63355 1 2 B LEU 95.605 1
+ATOM 2522 C CB . LEU 98 98 ? B -5.43600 13.93981 -10.04244 1 2 B LEU 95.605 1
+ATOM 2523 C CG . LEU 98 98 ? B -4.83212 15.13458 -10.77589 1 2 B LEU 95.605 1
+ATOM 2524 C CD1 . LEU 98 98 ? B -5.27627 15.15868 -12.22946 1 2 B LEU 95.605 1
+ATOM 2525 C CD2 . LEU 98 98 ? B -5.21069 16.43145 -10.07333 1 2 B LEU 95.605 1
+ATOM 2526 N N . ASP 99 99 ? B -3.06488 12.14280 -11.85994 1 2 B ASP 92.818 1
+ATOM 2527 C CA . ASP 99 99 ? B -1.64102 11.94141 -12.08564 1 2 B ASP 92.818 1
+ATOM 2528 C C . ASP 99 99 ? B -1.07495 13.16908 -12.78615 1 2 B ASP 92.818 1
+ATOM 2529 O O . ASP 99 99 ? B -1.39040 13.43118 -13.94817 1 2 B ASP 92.818 1
+ATOM 2530 C CB . ASP 99 99 ? B -1.40305 10.67899 -12.91773 1 2 B ASP 92.818 1
+ATOM 2531 C CG . ASP 99 99 ? B 0.06712 10.28023 -12.97514 1 2 B ASP 92.818 1
+ATOM 2532 O OD1 . ASP 99 99 ? B 0.92980 11.08056 -12.56521 1 2 B ASP 92.818 1
+ATOM 2533 O OD2 . ASP 99 99 ? B 0.34786 9.15132 -13.43021 1 2 B ASP 92.818 1
+ATOM 2534 N N . LEU 100 100 ? B -0.23863 13.92026 -12.05726 1 2 B LEU 97.563 1
+ATOM 2535 C CA . LEU 100 100 ? B 0.43413 15.10540 -12.57631 1 2 B LEU 97.563 1
+ATOM 2536 C C . LEU 100 100 ? B 1.94737 14.93324 -12.58471 1 2 B LEU 97.563 1
+ATOM 2537 O O . LEU 100 100 ? B 2.68353 15.92083 -12.61687 1 2 B LEU 97.563 1
+ATOM 2538 C CB . LEU 100 100 ? B 0.05411 16.33636 -11.74620 1 2 B LEU 97.563 1
+ATOM 2539 C CG . LEU 100 100 ? B -1.41370 16.75914 -11.77042 1 2 B LEU 97.563 1
+ATOM 2540 C CD1 . LEU 100 100 ? B -1.68486 17.77411 -10.67378 1 2 B LEU 97.563 1
+ATOM 2541 C CD2 . LEU 100 100 ? B -1.77927 17.31456 -13.13095 1 2 B LEU 97.563 1
+ATOM 2542 N N . SER 101 101 ? B 2.42094 13.70512 -12.57869 1 2 B SER 92.917 1
+ATOM 2543 C CA . SER 101 101 ? B 3.84509 13.44385 -12.46344 1 2 B SER 92.917 1
+ATOM 2544 C C . SER 101 101 ? B 4.58554 13.81721 -13.74273 1 2 B SER 92.917 1
+ATOM 2545 O O . SER 101 101 ? B 4.01055 13.91032 -14.82687 1 2 B SER 92.917 1
+ATOM 2546 C CB . SER 101 101 ? B 4.09792 11.96951 -12.12797 1 2 B SER 92.917 1
+ATOM 2547 O OG . SER 101 101 ? B 3.60194 11.11733 -13.14649 1 2 B SER 92.917 1
+ATOM 2548 N N . HIS 102 102 ? B 5.87800 14.05606 -13.59624 1 2 B HIS 93.019 1
+ATOM 2549 C CA . HIS 102 102 ? B 6.77714 14.34296 -14.71214 1 2 B HIS 93.019 1
+ATOM 2550 C C . HIS 102 102 ? B 6.30491 15.55467 -15.51180 1 2 B HIS 93.019 1
+ATOM 2551 O O . HIS 102 102 ? B 6.20514 15.51304 -16.73992 1 2 B HIS 93.019 1
+ATOM 2552 C CB . HIS 102 102 ? B 6.94009 13.12392 -15.62652 1 2 B HIS 93.019 1
+ATOM 2553 C CG . HIS 102 102 ? B 7.55100 11.93907 -14.94779 1 2 B HIS 93.019 1
+ATOM 2554 N ND1 . HIS 102 102 ? B 8.91206 11.77663 -14.82185 1 2 B HIS 93.019 1
+ATOM 2555 C CD2 . HIS 102 102 ? B 6.98327 10.86180 -14.35933 1 2 B HIS 93.019 1
+ATOM 2556 C CE1 . HIS 102 102 ? B 9.15578 10.64859 -14.18129 1 2 B HIS 93.019 1
+ATOM 2557 N NE2 . HIS 102 102 ? B 8.00137 10.07424 -13.89156 1 2 B HIS 93.019 1
+ATOM 2558 N N . ASN 103 103 ? B 6.00317 16.62685 -14.80661 1 2 B ASN 97.435 1
+ATOM 2559 C CA . ASN 103 103 ? B 5.64997 17.89599 -15.42754 1 2 B ASN 97.435 1
+ATOM 2560 C C . ASN 103 103 ? B 6.62474 18.96309 -14.94744 1 2 B ASN 97.435 1
+ATOM 2561 O O . ASN 103 103 ? B 7.71489 18.66014 -14.43958 1 2 B ASN 97.435 1
+ATOM 2562 C CB . ASN 103 103 ? B 4.19662 18.26177 -15.12012 1 2 B ASN 97.435 1
+ATOM 2563 C CG . ASN 103 103 ? B 3.21904 17.49919 -15.99387 1 2 B ASN 97.435 1
+ATOM 2564 O OD1 . ASN 103 103 ? B 3.17637 17.70581 -17.20699 1 2 B ASN 97.435 1
+ATOM 2565 N ND2 . ASN 103 103 ? B 2.43642 16.62291 -15.39028 1 2 B ASN 97.435 1
+ATOM 2566 N N . GLN 104 104 ? B 6.25593 20.22911 -15.11700 1 2 B GLN 95.501 1
+ATOM 2567 C CA . GLN 104 104 ? B 7.09302 21.36060 -14.74780 1 2 B GLN 95.501 1
+ATOM 2568 C C . GLN 104 104 ? B 6.40293 22.26612 -13.73158 1 2 B GLN 95.501 1
+ATOM 2569 O O . GLN 104 104 ? B 6.63729 23.47355 -13.70943 1 2 B GLN 95.501 1
+ATOM 2570 C CB . GLN 104 104 ? B 7.46668 22.16627 -15.99233 1 2 B GLN 95.501 1
+ATOM 2571 C CG . GLN 104 104 ? B 8.19776 21.35266 -17.05104 1 2 B GLN 95.501 1
+ATOM 2572 C CD . GLN 104 104 ? B 9.55760 20.90536 -16.57947 1 2 B GLN 95.501 1
+ATOM 2573 O OE1 . GLN 104 104 ? B 10.24964 21.63423 -15.86839 1 2 B GLN 95.501 1
+ATOM 2574 N NE2 . GLN 104 104 ? B 9.95191 19.70397 -16.97059 1 2 B GLN 95.501 1
+ATOM 2575 N N . LEU 105 105 ? B 5.57348 21.70480 -12.87355 1 2 B LEU 97.214 1
+ATOM 2576 C CA . LEU 105 105 ? B 4.87752 22.49136 -11.87177 1 2 B LEU 97.214 1
+ATOM 2577 C C . LEU 105 105 ? B 5.85781 22.97877 -10.81674 1 2 B LEU 97.214 1
+ATOM 2578 O O . LEU 105 105 ? B 6.69055 22.21412 -10.32736 1 2 B LEU 97.214 1
+ATOM 2579 C CB . LEU 105 105 ? B 3.76780 21.67380 -11.21293 1 2 B LEU 97.214 1
+ATOM 2580 C CG . LEU 105 105 ? B 2.63332 21.21347 -12.12106 1 2 B LEU 97.214 1
+ATOM 2581 C CD1 . LEU 105 105 ? B 1.70560 20.26069 -11.37666 1 2 B LEU 97.214 1
+ATOM 2582 C CD2 . LEU 105 105 ? B 1.86644 22.41186 -12.65217 1 2 B LEU 97.214 1
+ATOM 2583 N N . GLN 106 106 ? B 5.74145 24.26173 -10.46439 1 2 B GLN 95.055 1
+ATOM 2584 C CA . GLN 106 106 ? B 6.57452 24.85667 -9.43152 1 2 B GLN 95.055 1
+ATOM 2585 C C . GLN 106 106 ? B 5.81058 25.11999 -8.14458 1 2 B GLN 95.055 1
+ATOM 2586 O O . GLN 106 106 ? B 6.39680 25.62485 -7.17851 1 2 B GLN 95.055 1
+ATOM 2587 C CB . GLN 106 106 ? B 7.21257 26.15451 -9.93722 1 2 B GLN 95.055 1
+ATOM 2588 C CG . GLN 106 106 ? B 8.23158 25.94155 -11.02917 1 2 B GLN 95.055 1
+ATOM 2589 C CD . GLN 106 106 ? B 8.93109 27.22426 -11.41322 1 2 B GLN 95.055 1
+ATOM 2590 O OE1 . GLN 106 106 ? B 8.36193 28.06804 -12.09289 1 2 B GLN 95.055 1
+ATOM 2591 N NE2 . GLN 106 106 ? B 10.17058 27.38453 -10.96696 1 2 B GLN 95.055 1
+ATOM 2592 N N . SER 107 107 ? B 4.53531 24.78473 -8.11591 1 2 B SER 92.306 1
+ATOM 2593 C CA . SER 107 107 ? B 3.72370 24.91844 -6.91916 1 2 B SER 92.306 1
+ATOM 2594 C C . SER 107 107 ? B 2.64948 23.84349 -6.93610 1 2 B SER 92.306 1
+ATOM 2595 O O . SER 107 107 ? B 2.19216 23.42191 -8.00334 1 2 B SER 92.306 1
+ATOM 2596 C CB . SER 107 107 ? B 3.08354 26.30968 -6.82077 1 2 B SER 92.306 1
+ATOM 2597 O OG . SER 107 107 ? B 2.19440 26.52318 -7.89885 1 2 B SER 92.306 1
+ATOM 2598 N N . LEU 108 108 ? B 2.25971 23.41461 -5.74247 1 2 B LEU 92.432 1
+ATOM 2599 C CA . LEU 108 108 ? B 1.23754 22.38548 -5.63832 1 2 B LEU 92.432 1
+ATOM 2600 C C . LEU 108 108 ? B -0.12481 22.97430 -5.97749 1 2 B LEU 92.432 1
+ATOM 2601 O O . LEU 108 108 ? B -0.52176 23.98680 -5.40905 1 2 B LEU 92.432 1
+ATOM 2602 C CB . LEU 108 108 ? B 1.21100 21.78518 -4.23458 1 2 B LEU 92.432 1
+ATOM 2603 C CG . LEU 108 108 ? B 0.27476 20.59041 -4.04249 1 2 B LEU 92.432 1
+ATOM 2604 C CD1 . LEU 108 108 ? B 0.77754 19.38926 -4.83909 1 2 B LEU 92.432 1
+ATOM 2605 C CD2 . LEU 108 108 ? B 0.12714 20.24620 -2.57207 1 2 B LEU 92.432 1
+ATOM 2606 N N . PRO 109 109 ? B -0.84026 22.35100 -6.90240 1 2 B PRO 90.366 1
+ATOM 2607 C CA . PRO 109 109 ? B -2.17414 22.87068 -7.20993 1 2 B PRO 90.366 1
+ATOM 2608 C C . PRO 109 109 ? B -3.11884 22.73088 -6.02073 1 2 B PRO 90.366 1
+ATOM 2609 O O . PRO 109 109 ? B -3.06624 21.74749 -5.27950 1 2 B PRO 90.366 1
+ATOM 2610 C CB . PRO 109 109 ? B -2.62959 22.01105 -8.39527 1 2 B PRO 90.366 1
+ATOM 2611 C CG . PRO 109 109 ? B -1.81176 20.77628 -8.30911 1 2 B PRO 90.366 1
+ATOM 2612 C CD . PRO 109 109 ? B -0.48761 21.19101 -7.74492 1 2 B PRO 90.366 1
+ATOM 2613 N N . LEU 110 110 ? B -3.98290 23.72760 -5.84916 1 2 B LEU 88.376 1
+ATOM 2614 C CA . LEU 110 110 ? B -4.95320 23.74938 -4.76662 1 2 B LEU 88.376 1
+ATOM 2615 C C . LEU 110 110 ? B -6.21922 23.04538 -5.23265 1 2 B LEU 88.376 1
+ATOM 2616 O O . LEU 110 110 ? B -7.06517 23.63289 -5.90670 1 2 B LEU 88.376 1
+ATOM 2617 C CB . LEU 110 110 ? B -5.23949 25.18416 -4.33693 1 2 B LEU 88.376 1
+ATOM 2618 C CG . LEU 110 110 ? B -4.00774 26.01338 -3.97875 1 2 B LEU 88.376 1
+ATOM 2619 C CD1 . LEU 110 110 ? B -4.39447 27.44903 -3.64699 1 2 B LEU 88.376 1
+ATOM 2620 C CD2 . LEU 110 110 ? B -3.24686 25.37271 -2.83222 1 2 B LEU 88.376 1
+ATOM 2621 N N . LEU 111 111 ? B -6.34516 21.77928 -4.86369 1 2 B LEU 94.118 1
+ATOM 2622 C CA . LEU 111 111 ? B -7.34725 20.89462 -5.43616 1 2 B LEU 94.118 1
+ATOM 2623 C C . LEU 111 111 ? B -8.51365 20.59397 -4.50486 1 2 B LEU 94.118 1
+ATOM 2624 O O . LEU 111 111 ? B -9.46290 19.93080 -4.92470 1 2 B LEU 94.118 1
+ATOM 2625 C CB . LEU 111 111 ? B -6.69646 19.57291 -5.85761 1 2 B LEU 94.118 1
+ATOM 2626 C CG . LEU 111 111 ? B -5.49658 19.67781 -6.79832 1 2 B LEU 94.118 1
+ATOM 2627 C CD1 . LEU 111 111 ? B -4.81148 18.32573 -6.92854 1 2 B LEU 94.118 1
+ATOM 2628 C CD2 . LEU 111 111 ? B -5.94100 20.19829 -8.15010 1 2 B LEU 94.118 1
+ATOM 2629 N N . GLY 112 112 ? B -8.46169 21.04934 -3.25825 1 2 B GLY 94.014 1
+ATOM 2630 C CA . GLY 112 112 ? B -9.47265 20.65928 -2.29387 1 2 B GLY 94.014 1
+ATOM 2631 C C . GLY 112 112 ? B -10.88458 21.07345 -2.66548 1 2 B GLY 94.014 1
+ATOM 2632 O O . GLY 112 112 ? B -11.83098 20.29687 -2.50433 1 2 B GLY 94.014 1
+ATOM 2633 N N . GLN 113 113 ? B -11.04242 22.29252 -3.17148 1 2 B GLN 90.224 1
+ATOM 2634 C CA . GLN 113 113 ? B -12.36717 22.76534 -3.53820 1 2 B GLN 90.224 1
+ATOM 2635 C C . GLN 113 113 ? B -12.86215 22.14856 -4.84305 1 2 B GLN 90.224 1
+ATOM 2636 O O . GLN 113 113 ? B -14.07201 22.07398 -5.07494 1 2 B GLN 90.224 1
+ATOM 2637 C CB . GLN 113 113 ? B -12.36298 24.28846 -3.65497 1 2 B GLN 90.224 1
+ATOM 2638 C CG . GLN 113 113 ? B -12.03450 25.00923 -2.35910 1 2 B GLN 90.224 1
+ATOM 2639 C CD . GLN 113 113 ? B -13.14309 24.87492 -1.32955 1 2 B GLN 90.224 1
+ATOM 2640 O OE1 . GLN 113 113 ? B -14.29655 24.64861 -1.67551 1 2 B GLN 90.224 1
+ATOM 2641 N NE2 . GLN 113 113 ? B -12.78310 25.02304 -0.05754 1 2 B GLN 90.224 1
+ATOM 2642 N N . THR 114 114 ? B -11.95070 21.72851 -5.69361 1 2 B THR 93.272 1
+ATOM 2643 C CA . THR 114 114 ? B -12.31024 21.18987 -7.00204 1 2 B THR 93.272 1
+ATOM 2644 C C . THR 114 114 ? B -12.50526 19.68015 -6.97770 1 2 B THR 93.272 1
+ATOM 2645 O O . THR 114 114 ? B -13.38622 19.15930 -7.66716 1 2 B THR 93.272 1
+ATOM 2646 C CB . THR 114 114 ? B -11.23924 21.55578 -8.03801 1 2 B THR 93.272 1
+ATOM 2647 O OG1 . THR 114 114 ? B -11.01555 22.97017 -8.02457 1 2 B THR 93.272 1
+ATOM 2648 C CG2 . THR 114 114 ? B -11.66831 21.12362 -9.43004 1 2 B THR 93.272 1
+ATOM 2649 N N . LEU 115 115 ? B -11.70607 18.96284 -6.19519 1 2 B LEU 96.113 1
+ATOM 2650 C CA . LEU 115 115 ? B -11.68872 17.50883 -6.19759 1 2 B LEU 96.113 1
+ATOM 2651 C C . LEU 115 115 ? B -11.90982 16.97675 -4.78537 1 2 B LEU 96.113 1
+ATOM 2652 O O . LEU 115 115 ? B -10.98353 16.46081 -4.15242 1 2 B LEU 96.113 1
+ATOM 2653 C CB . LEU 115 115 ? B -10.36471 16.99292 -6.76648 1 2 B LEU 96.113 1
+ATOM 2654 C CG . LEU 115 115 ? B -9.91424 17.60303 -8.09867 1 2 B LEU 96.113 1
+ATOM 2655 C CD1 . LEU 115 115 ? B -8.53349 17.09354 -8.47986 1 2 B LEU 96.113 1
+ATOM 2656 C CD2 . LEU 115 115 ? B -10.92978 17.29893 -9.18564 1 2 B LEU 96.113 1
+ATOM 2657 N N . PRO 116 116 ? B -13.12400 17.07164 -4.26486 1 2 B PRO 92.897 1
+ATOM 2658 C CA . PRO 116 116 ? B -13.35250 16.63151 -2.88666 1 2 B PRO 92.897 1
+ATOM 2659 C C . PRO 116 116 ? B -13.25708 15.12505 -2.68349 1 2 B PRO 92.897 1
+ATOM 2660 O O . PRO 116 116 ? B -13.07740 14.68177 -1.54299 1 2 B PRO 92.897 1
+ATOM 2661 C CB . PRO 116 116 ? B -14.76985 17.13424 -2.59329 1 2 B PRO 92.897 1
+ATOM 2662 C CG . PRO 116 116 ? B -15.42901 17.19328 -3.93077 1 2 B PRO 92.897 1
+ATOM 2663 C CD . PRO 116 116 ? B -14.34720 17.60871 -4.88928 1 2 B PRO 92.897 1
+ATOM 2664 N N . ALA 117 117 ? B -13.38086 14.32626 -3.73983 1 2 B ALA 93.052 1
+ATOM 2665 C CA . ALA 117 117 ? B -13.33428 12.87393 -3.63132 1 2 B ALA 93.052 1
+ATOM 2666 C C . ALA 117 117 ? B -11.98307 12.30238 -4.03298 1 2 B ALA 93.052 1
+ATOM 2667 O O . ALA 117 117 ? B -11.86192 11.08698 -4.20654 1 2 B ALA 93.052 1
+ATOM 2668 C CB . ALA 117 117 ? B -14.43674 12.24126 -4.48226 1 2 B ALA 93.052 1
+ATOM 2669 N N . LEU 118 118 ? B -10.96759 13.14233 -4.15729 1 2 B LEU 95.138 1
+ATOM 2670 C CA . LEU 118 118 ? B -9.66791 12.67819 -4.61656 1 2 B LEU 95.138 1
+ATOM 2671 C C . LEU 118 118 ? B -9.04135 11.74348 -3.59051 1 2 B LEU 95.138 1
+ATOM 2672 O O . LEU 118 118 ? B -8.96226 12.06247 -2.40788 1 2 B LEU 95.138 1
+ATOM 2673 C CB . LEU 118 118 ? B -8.74093 13.86164 -4.88463 1 2 B LEU 95.138 1
+ATOM 2674 C CG . LEU 118 118 ? B -7.45121 13.56150 -5.64748 1 2 B LEU 95.138 1
+ATOM 2675 C CD1 . LEU 118 118 ? B -7.76727 13.16585 -7.07941 1 2 B LEU 95.138 1
+ATOM 2676 C CD2 . LEU 118 118 ? B -6.51837 14.75693 -5.60814 1 2 B LEU 95.138 1
+ATOM 2677 N N . THR 119 119 ? B -8.60478 10.57267 -4.07142 1 2 B THR 90.816 1
+ATOM 2678 C CA . THR 119 119 ? B -7.96387 9.58154 -3.22010 1 2 B THR 90.816 1
+ATOM 2679 C C . THR 119 119 ? B -6.50078 9.35504 -3.57330 1 2 B THR 90.816 1
+ATOM 2680 O O . THR 119 119 ? B -5.72017 8.94336 -2.71006 1 2 B THR 90.816 1
+ATOM 2681 C CB . THR 119 119 ? B -8.70156 8.24053 -3.28682 1 2 B THR 90.816 1
+ATOM 2682 O OG1 . THR 119 119 ? B -8.72082 7.76472 -4.63814 1 2 B THR 90.816 1
+ATOM 2683 C CG2 . THR 119 119 ? B -10.13255 8.39224 -2.79160 1 2 B THR 90.816 1
+ATOM 2684 N N . VAL 120 120 ? B -6.11101 9.59485 -4.81568 1 2 B VAL 88.773 1
+ATOM 2685 C CA . VAL 120 120 ? B -4.73488 9.40674 -5.25500 1 2 B VAL 88.773 1
+ATOM 2686 C C . VAL 120 120 ? B -4.28465 10.66664 -5.97462 1 2 B VAL 88.773 1
+ATOM 2687 O O . VAL 120 120 ? B -4.91633 11.09925 -6.94312 1 2 B VAL 88.773 1
+ATOM 2688 C CB . VAL 120 120 ? B -4.58235 8.18528 -6.18669 1 2 B VAL 88.773 1
+ATOM 2689 C CG1 . VAL 120 120 ? B -3.13479 8.03265 -6.62575 1 2 B VAL 88.773 1
+ATOM 2690 C CG2 . VAL 120 120 ? B -5.06775 6.92331 -5.48205 1 2 B VAL 88.773 1
+ATOM 2691 N N . LEU 121 121 ? B -3.17948 11.25430 -5.49370 1 2 B LEU 96.518 1
+ATOM 2692 C CA . LEU 121 121 ? B -2.60319 12.44038 -6.10486 1 2 B LEU 96.518 1
+ATOM 2693 C C . LEU 121 121 ? B -1.11718 12.20998 -6.31875 1 2 B LEU 96.518 1
+ATOM 2694 O O . LEU 121 121 ? B -0.37798 11.95588 -5.36805 1 2 B LEU 96.518 1
+ATOM 2695 C CB . LEU 121 121 ? B -2.82417 13.68026 -5.23620 1 2 B LEU 96.518 1
+ATOM 2696 C CG . LEU 121 121 ? B -2.12582 14.95221 -5.71567 1 2 B LEU 96.518 1
+ATOM 2697 C CD1 . LEU 121 121 ? B -2.61684 15.34820 -7.09852 1 2 B LEU 96.518 1
+ATOM 2698 C CD2 . LEU 121 121 ? B -2.32805 16.08432 -4.72040 1 2 B LEU 96.518 1
+ATOM 2699 N N . ASP 122 122 ? B -0.68770 12.29014 -7.57099 1 2 B ASP 92.953 1
+ATOM 2700 C CA . ASP 122 122 ? B 0.70568 12.08885 -7.93374 1 2 B ASP 92.953 1
+ATOM 2701 C C . ASP 122 122 ? B 1.23560 13.36741 -8.56085 1 2 B ASP 92.953 1
+ATOM 2702 O O . ASP 122 122 ? B 0.84550 13.72832 -9.67256 1 2 B ASP 92.953 1
+ATOM 2703 C CB . ASP 122 122 ? B 0.85301 10.90629 -8.90033 1 2 B ASP 92.953 1
+ATOM 2704 C CG . ASP 122 122 ? B 2.30140 10.45955 -9.06006 1 2 B ASP 92.953 1
+ATOM 2705 O OD1 . ASP 122 122 ? B 3.21702 11.22731 -8.69460 1 2 B ASP 92.953 1
+ATOM 2706 O OD2 . ASP 122 122 ? B 2.52001 9.32542 -9.54635 1 2 B ASP 92.953 1
+ATOM 2707 N N . VAL 123 123 ? B 2.11001 14.05919 -7.82905 1 2 B VAL 97.088 1
+ATOM 2708 C CA . VAL 123 123 ? B 2.79144 15.24825 -8.31588 1 2 B VAL 97.088 1
+ATOM 2709 C C . VAL 123 123 ? B 4.29225 14.99229 -8.33316 1 2 B VAL 97.088 1
+ATOM 2710 O O . VAL 123 123 ? B 5.10312 15.90484 -8.15193 1 2 B VAL 97.088 1
+ATOM 2711 C CB . VAL 123 123 ? B 2.45251 16.49204 -7.46768 1 2 B VAL 97.088 1
+ATOM 2712 C CG1 . VAL 123 123 ? B 2.65643 17.76726 -8.27637 1 2 B VAL 97.088 1
+ATOM 2713 C CG2 . VAL 123 123 ? B 1.00921 16.42639 -6.98760 1 2 B VAL 97.088 1
+ATOM 2714 N N . SER 124 124 ? B 4.68401 13.75090 -8.55807 1 2 B SER 93.235 1
+ATOM 2715 C CA . SER 124 124 ? B 6.08786 13.37701 -8.54286 1 2 B SER 93.235 1
+ATOM 2716 C C . SER 124 124 ? B 6.81938 13.94524 -9.75081 1 2 B SER 93.235 1
+ATOM 2717 O O . SER 124 124 ? B 6.23385 14.20006 -10.80408 1 2 B SER 93.235 1
+ATOM 2718 C CB . SER 124 124 ? B 6.24524 11.85568 -8.51348 1 2 B SER 93.235 1
+ATOM 2719 O OG . SER 124 124 ? B 5.61622 11.30260 -7.37917 1 2 B SER 93.235 1
+ATOM 2720 N N . PHE 125 125 ? B 8.10574 14.14662 -9.56992 1 2 B PHE 92.906 1
+ATOM 2721 C CA . PHE 125 125 ? B 9.00521 14.58409 -10.63133 1 2 B PHE 92.906 1
+ATOM 2722 C C . PHE 125 125 ? B 8.52251 15.88416 -11.26547 1 2 B PHE 92.906 1
+ATOM 2723 O O . PHE 125 125 ? B 8.39788 16.00079 -12.48664 1 2 B PHE 92.906 1
+ATOM 2724 C CB . PHE 125 125 ? B 9.18592 13.49338 -11.69078 1 2 B PHE 92.906 1
+ATOM 2725 C CG . PHE 125 125 ? B 9.77375 12.22657 -11.14117 1 2 B PHE 92.906 1
+ATOM 2726 C CD1 . PHE 125 125 ? B 11.12395 12.14564 -10.84966 1 2 B PHE 92.906 1
+ATOM 2727 C CD2 . PHE 125 125 ? B 8.97076 11.12684 -10.90171 1 2 B PHE 92.906 1
+ATOM 2728 C CE1 . PHE 125 125 ? B 11.66747 10.98119 -10.33192 1 2 B PHE 92.906 1
+ATOM 2729 C CE2 . PHE 125 125 ? B 9.51030 9.95796 -10.38646 1 2 B PHE 92.906 1
+ATOM 2730 C CZ . PHE 125 125 ? B 10.85880 9.88776 -10.10390 1 2 B PHE 92.906 1
+ATOM 2731 N N . ASN 126 126 ? B 8.24458 16.85601 -10.42256 1 2 B ASN 97.631 1
+ATOM 2732 C CA . ASN 126 126 ? B 7.96449 18.21955 -10.83845 1 2 B ASN 97.631 1
+ATOM 2733 C C . ASN 126 126 ? B 9.08573 19.10537 -10.31861 1 2 B ASN 97.631 1
+ATOM 2734 O O . ASN 126 126 ? B 10.18993 18.63083 -10.00460 1 2 B ASN 97.631 1
+ATOM 2735 C CB . ASN 126 126 ? B 6.58748 18.66146 -10.33985 1 2 B ASN 97.631 1
+ATOM 2736 C CG . ASN 126 126 ? B 5.47403 18.21908 -11.27293 1 2 B ASN 97.631 1
+ATOM 2737 O OD1 . ASN 126 126 ? B 5.16047 18.91618 -12.23393 1 2 B ASN 97.631 1
+ATOM 2738 N ND2 . ASN 126 126 ? B 4.88499 17.07107 -10.99685 1 2 B ASN 97.631 1
+ATOM 2739 N N . ARG 127 127 ? B 8.82347 20.39815 -10.23533 1 2 B ARG 95.776 1
+ATOM 2740 C CA . ARG 127 127 ? B 9.82164 21.37104 -9.79609 1 2 B ARG 95.776 1
+ATOM 2741 C C . ARG 127 127 ? B 9.39863 22.05699 -8.50612 1 2 B ARG 95.776 1
+ATOM 2742 O O . ARG 127 127 ? B 9.73544 23.22386 -8.27709 1 2 B ARG 95.776 1
+ATOM 2743 C CB . ARG 127 127 ? B 10.06126 22.39500 -10.90799 1 2 B ARG 95.776 1
+ATOM 2744 C CG . ARG 127 127 ? B 10.55577 21.77006 -12.20145 1 2 B ARG 95.776 1
+ATOM 2745 C CD . ARG 127 127 ? B 10.43096 22.70892 -13.37657 1 2 B ARG 95.776 1
+ATOM 2746 N NE . ARG 127 127 ? B 11.31264 23.87335 -13.26847 1 2 B ARG 95.776 1
+ATOM 2747 C CZ . ARG 127 127 ? B 11.32982 24.88457 -14.12680 1 2 B ARG 95.776 1
+ATOM 2748 N NH1 . ARG 127 127 ? B 10.50423 24.88695 -15.16285 1 2 B ARG 95.776 1
+ATOM 2749 N NH2 . ARG 127 127 ? B 12.18011 25.88015 -13.95233 1 2 B ARG 95.776 1
+ATOM 2750 N N . LEU 128 128 ? B 8.68573 21.34420 -7.65017 1 2 B LEU 97.668 1
+ATOM 2751 C CA . LEU 128 128 ? B 8.22075 21.91125 -6.39852 1 2 B LEU 97.668 1
+ATOM 2752 C C . LEU 128 128 ? B 9.40066 22.14646 -5.46581 1 2 B LEU 97.668 1
+ATOM 2753 O O . LEU 128 128 ? B 10.21997 21.25289 -5.24782 1 2 B LEU 97.668 1
+ATOM 2754 C CB . LEU 128 128 ? B 7.20145 20.99020 -5.73088 1 2 B LEU 97.668 1
+ATOM 2755 C CG . LEU 128 128 ? B 5.96697 20.61829 -6.55184 1 2 B LEU 97.668 1
+ATOM 2756 C CD1 . LEU 128 128 ? B 5.11216 19.61475 -5.78923 1 2 B LEU 97.668 1
+ATOM 2757 C CD2 . LEU 128 128 ? B 5.17809 21.85648 -6.91524 1 2 B LEU 97.668 1
+ATOM 2758 N N . THR 129 129 ? B 9.47511 23.36625 -4.91669 1 2 B THR 95.494 1
+ATOM 2759 C CA . THR 129 129 ? B 10.51580 23.71318 -3.96022 1 2 B THR 95.494 1
+ATOM 2760 C C . THR 129 129 ? B 9.97895 23.88477 -2.54563 1 2 B THR 95.494 1
+ATOM 2761 O O . THR 129 129 ? B 10.76473 23.91866 -1.59784 1 2 B THR 95.494 1
+ATOM 2762 C CB . THR 129 129 ? B 11.23335 24.99667 -4.38154 1 2 B THR 95.494 1
+ATOM 2763 O OG1 . THR 129 129 ? B 10.28960 26.07149 -4.45965 1 2 B THR 95.494 1
+ATOM 2764 C CG2 . THR 129 129 ? B 11.89579 24.81233 -5.74014 1 2 B THR 95.494 1
+ATOM 2765 N N . SER 130 130 ? B 8.67276 23.99261 -2.39498 1 2 B SER 93.323 1
+ATOM 2766 C CA . SER 130 130 ? B 8.05986 24.14635 -1.08792 1 2 B SER 93.323 1
+ATOM 2767 C C . SER 130 130 ? B 6.58822 23.78812 -1.18715 1 2 B SER 93.323 1
+ATOM 2768 O O . SER 130 130 ? B 6.02827 23.68156 -2.28426 1 2 B SER 93.323 1
+ATOM 2769 C CB . SER 130 130 ? B 8.22088 25.57821 -0.55522 1 2 B SER 93.323 1
+ATOM 2770 O OG . SER 130 130 ? B 7.54253 26.50090 -1.38999 1 2 B SER 93.323 1
+ATOM 2771 N N . LEU 131 131 ? B 5.97722 23.60163 -0.02349 1 2 B LEU 95.686 1
+ATOM 2772 C CA . LEU 131 131 ? B 4.54937 23.35245 0.06775 1 2 B LEU 95.686 1
+ATOM 2773 C C . LEU 131 131 ? B 3.92956 24.40111 0.97370 1 2 B LEU 95.686 1
+ATOM 2774 O O . LEU 131 131 ? B 4.39285 24.59970 2.09556 1 2 B LEU 95.686 1
+ATOM 2775 C CB . LEU 131 131 ? B 4.26594 21.94847 0.60935 1 2 B LEU 95.686 1
+ATOM 2776 C CG . LEU 131 131 ? B 4.69049 20.78474 -0.28209 1 2 B LEU 95.686 1
+ATOM 2777 C CD1 . LEU 131 131 ? B 4.50326 19.45943 0.44567 1 2 B LEU 95.686 1
+ATOM 2778 C CD2 . LEU 131 131 ? B 3.91386 20.79932 -1.58533 1 2 B LEU 95.686 1
+ATOM 2779 N N . PRO 132 132 ? B 2.89683 25.06808 0.50527 1 2 B PRO 89.960 1
+ATOM 2780 C CA . PRO 132 132 ? B 2.29835 26.11940 1.32838 1 2 B PRO 89.960 1
+ATOM 2781 C C . PRO 132 132 ? B 1.53786 25.54525 2.51684 1 2 B PRO 89.960 1
+ATOM 2782 O O . PRO 132 132 ? B 1.14514 24.37311 2.52357 1 2 B PRO 89.960 1
+ATOM 2783 C CB . PRO 132 132 ? B 1.35509 26.84161 0.36376 1 2 B PRO 89.960 1
+ATOM 2784 C CG . PRO 132 132 ? B 1.00666 25.80790 -0.64457 1 2 B PRO 89.960 1
+ATOM 2785 C CD . PRO 132 132 ? B 2.22234 24.93475 -0.79832 1 2 B PRO 89.960 1
+ATOM 2786 N N . LEU 133 133 ? B 1.33754 26.38892 3.52655 1 2 B LEU 90.910 1
+ATOM 2787 C CA . LEU 133 133 ? B 0.56462 25.99346 4.69303 1 2 B LEU 90.910 1
+ATOM 2788 C C . LEU 133 133 ? B -0.87419 25.70411 4.27826 1 2 B LEU 90.910 1
+ATOM 2789 O O . LEU 133 133 ? B -1.51826 26.51778 3.62551 1 2 B LEU 90.910 1
+ATOM 2790 C CB . LEU 133 133 ? B 0.60845 27.09057 5.75488 1 2 B LEU 90.910 1
+ATOM 2791 C CG . LEU 133 133 ? B -0.02601 26.79142 7.10476 1 2 B LEU 90.910 1
+ATOM 2792 C CD1 . LEU 133 133 ? B 0.72155 25.65783 7.79347 1 2 B LEU 90.910 1
+ATOM 2793 C CD2 . LEU 133 133 ? B -0.04473 28.04018 7.97434 1 2 B LEU 90.910 1
+ATOM 2794 N N . GLY 134 134 ? B -1.34241 24.57472 4.64476 1 2 B GLY 92.454 1
+ATOM 2795 C CA . GLY 134 134 ? B -2.67248 24.15385 4.26054 1 2 B GLY 92.454 1
+ATOM 2796 C C . GLY 134 134 ? B -2.80046 23.75203 2.80456 1 2 B GLY 92.454 1
+ATOM 2797 O O . GLY 134 134 ? B -3.86479 23.91876 2.19954 1 2 B GLY 92.454 1
+ATOM 2798 N N . ALA 135 135 ? B -1.73718 23.16121 2.25213 1 2 B ALA 93.590 1
+ATOM 2799 C CA . ALA 135 135 ? B -1.74349 22.81523 0.83850 1 2 B ALA 93.590 1
+ATOM 2800 C C . ALA 135 135 ? B -2.74566 21.71595 0.51432 1 2 B ALA 93.590 1
+ATOM 2801 O O . ALA 135 135 ? B -3.25746 21.66135 -0.60802 1 2 B ALA 93.590 1
+ATOM 2802 C CB . ALA 135 135 ? B -0.34515 22.39874 0.39402 1 2 B ALA 93.590 1
+ATOM 2803 N N . LEU 136 136 ? B -3.02898 20.84347 1.47420 1 2 B LEU 96.872 1
+ATOM 2804 C CA . LEU 136 136 ? B -3.91565 19.71137 1.25673 1 2 B LEU 96.872 1
+ATOM 2805 C C . LEU 136 136 ? B -5.27828 19.90936 1.90401 1 2 B LEU 96.872 1
+ATOM 2806 O O . LEU 136 136 ? B -6.02170 18.94352 2.09364 1 2 B LEU 96.872 1
+ATOM 2807 C CB . LEU 136 136 ? B -3.26796 18.42637 1.77912 1 2 B LEU 96.872 1
+ATOM 2808 C CG . LEU 136 136 ? B -1.88868 18.10081 1.20401 1 2 B LEU 96.872 1
+ATOM 2809 C CD1 . LEU 136 136 ? B -1.35766 16.80655 1.79800 1 2 B LEU 96.872 1
+ATOM 2810 C CD2 . LEU 136 136 ? B -1.95683 18.01621 -0.30863 1 2 B LEU 96.872 1
+ATOM 2811 N N . ARG 137 137 ? B -5.62892 21.15388 2.23159 1 2 B ARG 94.454 1
+ATOM 2812 C CA . ARG 137 137 ? B -6.92360 21.42963 2.82987 1 2 B ARG 94.454 1
+ATOM 2813 C C . ARG 137 137 ? B -8.03583 21.08279 1.85135 1 2 B ARG 94.454 1
+ATOM 2814 O O . ARG 137 137 ? B -7.98689 21.42808 0.67433 1 2 B ARG 94.454 1
+ATOM 2815 C CB . ARG 137 137 ? B -7.01833 22.89100 3.25899 1 2 B ARG 94.454 1
+ATOM 2816 C CG . ARG 137 137 ? B -8.28391 23.25317 4.01136 1 2 B ARG 94.454 1
+ATOM 2817 C CD . ARG 137 137 ? B -8.25724 24.70674 4.45464 1 2 B ARG 94.454 1
+ATOM 2818 N NE . ARG 137 137 ? B -9.43562 25.07047 5.23173 1 2 B ARG 94.454 1
+ATOM 2819 C CZ . ARG 137 137 ? B -10.57391 25.50617 4.70236 1 2 B ARG 94.454 1
+ATOM 2820 N NH1 . ARG 137 137 ? B -10.68365 25.63711 3.39143 1 2 B ARG 94.454 1
+ATOM 2821 N NH2 . ARG 137 137 ? B -11.59796 25.80895 5.49935 1 2 B ARG 94.454 1
+ATOM 2822 N N . GLY 138 138 ? B -9.03076 20.36242 2.34575 1 2 B GLY 95.127 1
+ATOM 2823 C CA . GLY 138 138 ? B -10.15601 19.94853 1.53502 1 2 B GLY 95.127 1
+ATOM 2824 C C . GLY 138 138 ? B -10.03552 18.57441 0.91736 1 2 B GLY 95.127 1
+ATOM 2825 O O . GLY 138 138 ? B -10.99146 18.10507 0.28804 1 2 B GLY 95.127 1
+ATOM 2826 N N . LEU 139 139 ? B -8.89281 17.92901 1.09277 1 2 B LEU 96.357 1
+ATOM 2827 C CA . LEU 139 139 ? B -8.66812 16.60103 0.53793 1 2 B LEU 96.357 1
+ATOM 2828 C C . LEU 139 139 ? B -8.78325 15.54922 1.63345 1 2 B LEU 96.357 1
+ATOM 2829 O O . LEU 139 139 ? B -7.84132 14.80987 1.92055 1 2 B LEU 96.357 1
+ATOM 2830 C CB . LEU 139 139 ? B -7.30425 16.53642 -0.15349 1 2 B LEU 96.357 1
+ATOM 2831 C CG . LEU 139 139 ? B -7.10786 17.51319 -1.31244 1 2 B LEU 96.357 1
+ATOM 2832 C CD1 . LEU 139 139 ? B -5.71204 17.36397 -1.91035 1 2 B LEU 96.357 1
+ATOM 2833 C CD2 . LEU 139 139 ? B -8.17166 17.29410 -2.37267 1 2 B LEU 96.357 1
+ATOM 2834 N N . GLY 140 140 ? B -9.96591 15.46869 2.23805 1 2 B GLY 95.801 1
+ATOM 2835 C CA . GLY 140 140 ? B -10.16684 14.53188 3.32504 1 2 B GLY 95.801 1
+ATOM 2836 C C . GLY 140 140 ? B -10.22341 13.07194 2.91168 1 2 B GLY 95.801 1
+ATOM 2837 O O . GLY 140 140 ? B -10.09375 12.18845 3.76397 1 2 B GLY 95.801 1
+ATOM 2838 N N . GLU 141 141 ? B -10.41851 12.80271 1.63109 1 2 B GLU 94.017 1
+ATOM 2839 C CA . GLU 141 141 ? B -10.47332 11.43565 1.13032 1 2 B GLU 94.017 1
+ATOM 2840 C C . GLU 141 141 ? B -9.14514 10.96443 0.54995 1 2 B GLU 94.017 1
+ATOM 2841 O O . GLU 141 141 ? B -9.06683 9.83747 0.05681 1 2 B GLU 94.017 1
+ATOM 2842 C CB . GLU 141 141 ? B -11.56470 11.30790 0.06306 1 2 B GLU 94.017 1
+ATOM 2843 C CG . GLU 141 141 ? B -12.95793 11.63761 0.56179 1 2 B GLU 94.017 1
+ATOM 2844 C CD . GLU 141 141 ? B -13.44374 10.66697 1.61770 1 2 B GLU 94.017 1
+ATOM 2845 O OE1 . GLU 141 141 ? B -13.14336 9.45847 1.50321 1 2 B GLU 94.017 1
+ATOM 2846 O OE2 . GLU 141 141 ? B -14.11479 11.11475 2.56667 1 2 B GLU 94.017 1
+ATOM 2847 N N . LEU 142 142 ? B -8.11162 11.79225 0.62669 1 2 B LEU 95.369 1
+ATOM 2848 C CA . LEU 142 142 ? B -6.83594 11.44809 0.01706 1 2 B LEU 95.369 1
+ATOM 2849 C C . LEU 142 142 ? B -6.19733 10.27425 0.74757 1 2 B LEU 95.369 1
+ATOM 2850 O O . LEU 142 142 ? B -6.05706 10.28924 1.96835 1 2 B LEU 95.369 1
+ATOM 2851 C CB . LEU 142 142 ? B -5.89550 12.65291 0.02160 1 2 B LEU 95.369 1
+ATOM 2852 C CG . LEU 142 142 ? B -4.62877 12.51945 -0.82058 1 2 B LEU 95.369 1
+ATOM 2853 C CD1 . LEU 142 142 ? B -4.98257 12.47130 -2.29684 1 2 B LEU 95.369 1
+ATOM 2854 C CD2 . LEU 142 142 ? B -3.67704 13.66643 -0.53812 1 2 B LEU 95.369 1
+ATOM 2855 N N . GLN 143 143 ? B -5.81460 9.25325 -0.02258 1 2 B GLN 90.378 1
+ATOM 2856 C CA . GLN 143 143 ? B -5.20831 8.04923 0.52455 1 2 B GLN 90.378 1
+ATOM 2857 C C . GLN 143 143 ? B -3.77876 7.83416 0.05173 1 2 B GLN 90.378 1
+ATOM 2858 O O . GLN 143 143 ? B -2.99623 7.17614 0.74058 1 2 B GLN 90.378 1
+ATOM 2859 C CB . GLN 143 143 ? B -6.05299 6.82316 0.17204 1 2 B GLN 90.378 1
+ATOM 2860 C CG . GLN 143 143 ? B -7.43516 6.83365 0.79477 1 2 B GLN 90.378 1
+ATOM 2861 C CD . GLN 143 143 ? B -8.30869 5.69541 0.31365 1 2 B GLN 90.378 1
+ATOM 2862 O OE1 . GLN 143 143 ? B -8.01293 5.04666 -0.68482 1 2 B GLN 90.378 1
+ATOM 2863 N NE2 . GLN 143 143 ? B -9.40379 5.45285 1.01988 1 2 B GLN 90.378 1
+ATOM 2864 N N . GLU 144 144 ? B -3.41577 8.35778 -1.11451 1 2 B GLU 90.065 1
+ATOM 2865 C CA . GLU 144 144 ? B -2.06972 8.21039 -1.64495 1 2 B GLU 90.065 1
+ATOM 2866 C C . GLU 144 144 ? B -1.58700 9.56038 -2.14413 1 2 B GLU 90.065 1
+ATOM 2867 O O . GLU 144 144 ? B -2.25723 10.21396 -2.94368 1 2 B GLU 90.065 1
+ATOM 2868 C CB . GLU 144 144 ? B -2.01794 7.18105 -2.77188 1 2 B GLU 90.065 1
+ATOM 2869 C CG . GLU 144 144 ? B -2.51009 5.79829 -2.37809 1 2 B GLU 90.065 1
+ATOM 2870 C CD . GLU 144 144 ? B -2.32557 4.76578 -3.46900 1 2 B GLU 90.065 1
+ATOM 2871 O OE1 . GLU 144 144 ? B -1.58706 5.03902 -4.44062 1 2 B GLU 90.065 1
+ATOM 2872 O OE2 . GLU 144 144 ? B -2.91380 3.67137 -3.35470 1 2 B GLU 90.065 1
+ATOM 2873 N N . LEU 145 145 ? B -0.41198 9.97675 -1.65755 1 2 B LEU 96.319 1
+ATOM 2874 C CA . LEU 145 145 ? B 0.18971 11.24455 -2.03578 1 2 B LEU 96.319 1
+ATOM 2875 C C . LEU 145 145 ? B 1.63230 11.00137 -2.44771 1 2 B LEU 96.319 1
+ATOM 2876 O O . LEU 145 145 ? B 2.44196 10.53185 -1.64697 1 2 B LEU 96.319 1
+ATOM 2877 C CB . LEU 145 145 ? B 0.12722 12.25278 -0.88612 1 2 B LEU 96.319 1
+ATOM 2878 C CG . LEU 145 145 ? B 0.82896 13.58580 -1.12072 1 2 B LEU 96.319 1
+ATOM 2879 C CD1 . LEU 145 145 ? B 0.20426 14.31657 -2.30237 1 2 B LEU 96.319 1
+ATOM 2880 C CD2 . LEU 145 145 ? B 0.77882 14.43709 0.13451 1 2 B LEU 96.319 1
+ATOM 2881 N N . TYR 146 146 ? B 1.94288 11.31518 -3.69427 1 2 B TYR 92.050 1
+ATOM 2882 C CA . TYR 146 146 ? B 3.26942 11.09361 -4.24929 1 2 B TYR 92.050 1
+ATOM 2883 C C . TYR 146 146 ? B 3.89919 12.43410 -4.60322 1 2 B TYR 92.050 1
+ATOM 2884 O O . TYR 146 146 ? B 3.39457 13.15958 -5.46221 1 2 B TYR 92.050 1
+ATOM 2885 C CB . TYR 146 146 ? B 3.20218 10.19225 -5.48046 1 2 B TYR 92.050 1
+ATOM 2886 C CG . TYR 146 146 ? B 2.57975 8.84526 -5.22072 1 2 B TYR 92.050 1
+ATOM 2887 C CD1 . TYR 146 146 ? B 3.31561 7.82448 -4.63096 1 2 B TYR 92.050 1
+ATOM 2888 C CD2 . TYR 146 146 ? B 1.25450 8.59344 -5.56040 1 2 B TYR 92.050 1
+ATOM 2889 C CE1 . TYR 146 146 ? B 2.75108 6.58254 -4.38722 1 2 B TYR 92.050 1
+ATOM 2890 C CE2 . TYR 146 146 ? B 0.68164 7.35346 -5.32368 1 2 B TYR 92.050 1
+ATOM 2891 C CZ . TYR 146 146 ? B 1.43447 6.35225 -4.73693 1 2 B TYR 92.050 1
+ATOM 2892 O OH . TYR 146 146 ? B 0.87297 5.12545 -4.50008 1 2 B TYR 92.050 1
+ATOM 2893 N N . LEU 147 147 ? B 5.00331 12.74995 -3.92744 1 2 B LEU 97.700 1
+ATOM 2894 C CA . LEU 147 147 ? B 5.76778 13.96958 -4.15031 1 2 B LEU 97.700 1
+ATOM 2895 C C . LEU 147 147 ? B 7.22518 13.65293 -4.45032 1 2 B LEU 97.700 1
+ATOM 2896 O O . LEU 147 147 ? B 8.10496 14.48689 -4.24577 1 2 B LEU 97.700 1
+ATOM 2897 C CB . LEU 147 147 ? B 5.65336 14.89191 -2.93161 1 2 B LEU 97.700 1
+ATOM 2898 C CG . LEU 147 147 ? B 4.28071 15.52332 -2.70884 1 2 B LEU 97.700 1
+ATOM 2899 C CD1 . LEU 147 147 ? B 4.13372 15.98497 -1.27252 1 2 B LEU 97.700 1
+ATOM 2900 C CD2 . LEU 147 147 ? B 4.07399 16.66570 -3.67908 1 2 B LEU 97.700 1
+ATOM 2901 N N . LYS 148 148 ? B 7.49324 12.46572 -4.95354 1 2 B LYS 93.108 1
+ATOM 2902 C CA . LYS 148 148 ? B 8.85280 12.01677 -5.21769 1 2 B LYS 93.108 1
+ATOM 2903 C C . LYS 148 148 ? B 9.47573 12.81593 -6.35296 1 2 B LYS 93.108 1
+ATOM 2904 O O . LYS 148 148 ? B 8.81282 13.16730 -7.32985 1 2 B LYS 93.108 1
+ATOM 2905 C CB . LYS 148 148 ? B 8.85024 10.52718 -5.56142 1 2 B LYS 93.108 1
+ATOM 2906 C CG . LYS 148 148 ? B 10.19800 9.95225 -5.93112 1 2 B LYS 93.108 1
+ATOM 2907 C CD . LYS 148 148 ? B 10.09480 8.48574 -6.28596 1 2 B LYS 93.108 1
+ATOM 2908 C CE . LYS 148 148 ? B 11.44210 7.91242 -6.69914 1 2 B LYS 93.108 1
+ATOM 2909 N NZ . LYS 148 148 ? B 11.34346 6.47554 -7.06596 1 2 B LYS 93.108 1
+ATOM 2910 N N . GLY 149 149 ? B 10.76157 13.10296 -6.20661 1 2 B GLY 93.546 1
+ATOM 2911 C CA . GLY 149 149 ? B 11.52470 13.71109 -7.27741 1 2 B GLY 93.546 1
+ATOM 2912 C C . GLY 149 149 ? B 11.32892 15.19793 -7.45293 1 2 B GLY 93.546 1
+ATOM 2913 O O . GLY 149 149 ? B 11.49868 15.70750 -8.56148 1 2 B GLY 93.546 1
+ATOM 2914 N N . ASN 150 150 ? B 10.97052 15.89495 -6.39576 1 2 B ASN 97.911 1
+ATOM 2915 C CA . ASN 150 150 ? B 10.86461 17.34908 -6.42743 1 2 B ASN 97.911 1
+ATOM 2916 C C . ASN 150 150 ? B 12.07963 17.95416 -5.73678 1 2 B ASN 97.911 1
+ATOM 2917 O O . ASN 150 150 ? B 13.11541 17.29824 -5.57016 1 2 B ASN 97.911 1
+ATOM 2918 C CB . ASN 150 150 ? B 9.55177 17.79442 -5.78844 1 2 B ASN 97.911 1
+ATOM 2919 C CG . ASN 150 150 ? B 8.36173 17.57689 -6.69921 1 2 B ASN 97.911 1
+ATOM 2920 O OD1 . ASN 150 150 ? B 8.14921 18.33856 -7.63635 1 2 B ASN 97.911 1
+ATOM 2921 N ND2 . ASN 150 150 ? B 7.59116 16.53687 -6.44244 1 2 B ASN 97.911 1
+ATOM 2922 N N . GLU 151 151 ? B 11.97830 19.21704 -5.33991 1 2 B GLU 95.481 1
+ATOM 2923 C CA . GLU 151 151 ? B 13.06820 19.92963 -4.68792 1 2 B GLU 95.481 1
+ATOM 2924 C C . GLU 151 151 ? B 12.63074 20.48149 -3.33551 1 2 B GLU 95.481 1
+ATOM 2925 O O . GLU 151 151 ? B 13.03275 21.57464 -2.94002 1 2 B GLU 95.481 1
+ATOM 2926 C CB . GLU 151 151 ? B 13.57619 21.06013 -5.58616 1 2 B GLU 95.481 1
+ATOM 2927 C CG . GLU 151 151 ? B 14.14321 20.58640 -6.91495 1 2 B GLU 95.481 1
+ATOM 2928 C CD . GLU 151 151 ? B 15.44370 19.82276 -6.76001 1 2 B GLU 95.481 1
+ATOM 2929 O OE1 . GLU 151 151 ? B 16.13869 20.01832 -5.73740 1 2 B GLU 95.481 1
+ATOM 2930 O OE2 . GLU 151 151 ? B 15.77799 19.03416 -7.66126 1 2 B GLU 95.481 1
+ATOM 2931 N N . LEU 152 152 ? B 11.83172 19.72075 -2.60818 1 2 B LEU 97.898 1
+ATOM 2932 C CA . LEU 152 152 ? B 11.33613 20.16681 -1.31776 1 2 B LEU 97.898 1
+ATOM 2933 C C . LEU 152 152 ? B 12.46813 20.20559 -0.30170 1 2 B LEU 97.898 1
+ATOM 2934 O O . LEU 152 152 ? B 13.27164 19.27673 -0.21420 1 2 B LEU 97.898 1
+ATOM 2935 C CB . LEU 152 152 ? B 10.21670 19.25079 -0.82110 1 2 B LEU 97.898 1
+ATOM 2936 C CG . LEU 152 152 ? B 8.98177 19.15109 -1.71201 1 2 B LEU 97.898 1
+ATOM 2937 C CD1 . LEU 152 152 ? B 8.03370 18.07696 -1.19478 1 2 B LEU 97.898 1
+ATOM 2938 C CD2 . LEU 152 152 ? B 8.28808 20.49703 -1.80221 1 2 B LEU 97.898 1
+ATOM 2939 N N . LYS 153 153 ? B 12.51850 21.30382 0.46859 1 2 B LYS 95.103 1
+ATOM 2940 C CA . LYS 153 153 ? B 13.50897 21.45759 1.52603 1 2 B LYS 95.103 1
+ATOM 2941 C C . LYS 153 153 ? B 12.92136 21.28722 2.91555 1 2 B LYS 95.103 1
+ATOM 2942 O O . LYS 153 153 ? B 13.64524 20.93685 3.85360 1 2 B LYS 95.103 1
+ATOM 2943 C CB . LYS 153 153 ? B 14.18940 22.82437 1.42294 1 2 B LYS 95.103 1
+ATOM 2944 C CG . LYS 153 153 ? B 15.01512 23.01138 0.16536 1 2 B LYS 95.103 1
+ATOM 2945 C CD . LYS 153 153 ? B 15.69685 24.36123 0.15605 1 2 B LYS 95.103 1
+ATOM 2946 C CE . LYS 153 153 ? B 16.55650 24.55411 -1.07625 1 2 B LYS 95.103 1
+ATOM 2947 N NZ . LYS 153 153 ? B 17.20499 25.89073 -1.09884 1 2 B LYS 95.103 1
+ATOM 2948 N N . THR 154 154 ? B 11.63982 21.53313 3.07219 1 2 B THR 93.854 1
+ATOM 2949 C CA . THR 154 154 ? B 10.96414 21.39044 4.34732 1 2 B THR 93.854 1
+ATOM 2950 C C . THR 154 154 ? B 9.48536 21.15491 4.09178 1 2 B THR 93.854 1
+ATOM 2951 O O . THR 154 154 ? B 9.01488 21.22974 2.95301 1 2 B THR 93.854 1
+ATOM 2952 C CB . THR 154 154 ? B 11.16602 22.62915 5.24070 1 2 B THR 93.854 1
+ATOM 2953 O OG1 . THR 154 154 ? B 10.64420 22.37484 6.54834 1 2 B THR 93.854 1
+ATOM 2954 C CG2 . THR 154 154 ? B 10.48786 23.84494 4.63100 1 2 B THR 93.854 1
+ATOM 2955 N N . LEU 155 155 ? B 8.75511 20.86130 5.16070 1 2 B LEU 96.867 1
+ATOM 2956 C CA . LEU 155 155 ? B 7.32238 20.63130 5.09401 1 2 B LEU 96.867 1
+ATOM 2957 C C . LEU 155 155 ? B 6.61735 21.54073 6.08407 1 2 B LEU 96.867 1
+ATOM 2958 O O . LEU 155 155 ? B 7.09956 21.73829 7.20011 1 2 B LEU 96.867 1
+ATOM 2959 C CB . LEU 155 155 ? B 6.98325 19.16892 5.39886 1 2 B LEU 96.867 1
+ATOM 2960 C CG . LEU 155 155 ? B 7.59281 18.11660 4.47886 1 2 B LEU 96.867 1
+ATOM 2961 C CD1 . LEU 155 155 ? B 7.27074 16.71945 4.98992 1 2 B LEU 96.867 1
+ATOM 2962 C CD2 . LEU 155 155 ? B 7.09585 18.29726 3.05583 1 2 B LEU 96.867 1
+ATOM 2963 N N . PRO 156 156 ? B 5.48395 22.09991 5.69235 1 2 B PRO 94.487 1
+ATOM 2964 C CA . PRO 156 156 ? B 4.76717 22.95957 6.63148 1 2 B PRO 94.487 1
+ATOM 2965 C C . PRO 156 156 ? B 4.17748 22.14608 7.78140 1 2 B PRO 94.487 1
+ATOM 2966 O O . PRO 156 156 ? B 3.83974 20.96955 7.60851 1 2 B PRO 94.487 1
+ATOM 2967 C CB . PRO 156 156 ? B 3.67265 23.59875 5.77349 1 2 B PRO 94.487 1
+ATOM 2968 C CG . PRO 156 156 ? B 3.46294 22.62885 4.66725 1 2 B PRO 94.487 1
+ATOM 2969 C CD . PRO 156 156 ? B 4.80152 22.01191 4.39054 1 2 B PRO 94.487 1
+ATOM 2970 N N . PRO 157 157 ? B 4.06201 22.75883 8.95223 1 2 B PRO 91.009 1
+ATOM 2971 C CA . PRO 157 157 ? B 3.45084 22.04534 10.07264 1 2 B PRO 91.009 1
+ATOM 2972 C C . PRO 157 157 ? B 1.98460 21.74513 9.79010 1 2 B PRO 91.009 1
+ATOM 2973 O O . PRO 157 157 ? B 1.26100 22.56997 9.23287 1 2 B PRO 91.009 1
+ATOM 2974 C CB . PRO 157 157 ? B 3.61897 23.00937 11.25053 1 2 B PRO 91.009 1
+ATOM 2975 C CG . PRO 157 157 ? B 3.78432 24.34492 10.61846 1 2 B PRO 91.009 1
+ATOM 2976 C CD . PRO 157 157 ? B 4.49661 24.11571 9.32903 1 2 B PRO 91.009 1
+ATOM 2977 N N . GLY 158 158 ? B 1.56757 20.54222 10.17789 1 2 B GLY 94.247 1
+ATOM 2978 C CA . GLY 158 158 ? B 0.19782 20.12282 9.95737 1 2 B GLY 94.247 1
+ATOM 2979 C C . GLY 158 158 ? B -0.14877 19.86009 8.50910 1 2 B GLY 94.247 1
+ATOM 2980 O O . GLY 158 158 ? B -1.32521 19.92953 8.13870 1 2 B GLY 94.247 1
+ATOM 2981 N N . LEU 159 159 ? B 0.84872 19.52877 7.69592 1 2 B LEU 96.253 1
+ATOM 2982 C CA . LEU 159 159 ? B 0.60256 19.31134 6.27434 1 2 B LEU 96.253 1
+ATOM 2983 C C . LEU 159 159 ? B -0.41437 18.20531 6.03455 1 2 B LEU 96.253 1
+ATOM 2984 O O . LEU 159 159 ? B -1.30970 18.34505 5.19412 1 2 B LEU 96.253 1
+ATOM 2985 C CB . LEU 159 159 ? B 1.91000 18.98157 5.55162 1 2 B LEU 96.253 1
+ATOM 2986 C CG . LEU 159 159 ? B 1.78899 18.51794 4.09714 1 2 B LEU 96.253 1
+ATOM 2987 C CD1 . LEU 159 159 ? B 1.26407 19.64577 3.22750 1 2 B LEU 96.253 1
+ATOM 2988 C CD2 . LEU 159 159 ? B 3.12135 17.99285 3.59089 1 2 B LEU 96.253 1
+ATOM 2989 N N . LEU 160 160 ? B -0.30039 17.10883 6.77207 1 2 B LEU 96.738 1
+ATOM 2990 C CA . LEU 160 160 ? B -1.12153 15.93300 6.53592 1 2 B LEU 96.738 1
+ATOM 2991 C C . LEU 160 160 ? B -2.34371 15.86513 7.43942 1 2 B LEU 96.738 1
+ATOM 2992 O O . LEU 160 160 ? B -3.08065 14.88017 7.38972 1 2 B LEU 96.738 1
+ATOM 2993 C CB . LEU 160 160 ? B -0.28060 14.66400 6.70004 1 2 B LEU 96.738 1
+ATOM 2994 C CG . LEU 160 160 ? B 0.96837 14.59967 5.82073 1 2 B LEU 96.738 1
+ATOM 2995 C CD1 . LEU 160 160 ? B 1.75591 13.33508 6.10600 1 2 B LEU 96.738 1
+ATOM 2996 C CD2 . LEU 160 160 ? B 0.58191 14.67899 4.35565 1 2 B LEU 96.738 1
+ATOM 2997 N N . THR 161 161 ? B -2.58519 16.88773 8.23375 1 2 B THR 94.211 1
+ATOM 2998 C CA . THR 161 161 ? B -3.73971 16.88044 9.11789 1 2 B THR 94.211 1
+ATOM 2999 C C . THR 161 161 ? B -5.05872 16.78627 8.35208 1 2 B THR 94.211 1
+ATOM 3000 O O . THR 161 161 ? B -5.97453 16.08112 8.79962 1 2 B THR 94.211 1
+ATOM 3001 C CB . THR 161 161 ? B -3.72891 18.11621 10.02369 1 2 B THR 94.211 1
+ATOM 3002 O OG1 . THR 161 161 ? B -2.53188 18.09748 10.81834 1 2 B THR 94.211 1
+ATOM 3003 C CG2 . THR 161 161 ? B -4.93734 18.12364 10.94361 1 2 B THR 94.211 1
+ATOM 3004 N N . PRO 162 162 ? B -5.20361 17.45501 7.21211 1 2 B PRO 95.776 1
+ATOM 3005 C CA . PRO 162 162 ? B -6.47141 17.33751 6.47968 1 2 B PRO 95.776 1
+ATOM 3006 C C . PRO 162 162 ? B -6.67849 15.99684 5.79052 1 2 B PRO 95.776 1
+ATOM 3007 O O . PRO 162 162 ? B -7.74717 15.78259 5.21386 1 2 B PRO 95.776 1
+ATOM 3008 C CB . PRO 162 162 ? B -6.38956 18.46336 5.43925 1 2 B PRO 95.776 1
+ATOM 3009 C CG . PRO 162 162 ? B -5.32879 19.37577 5.93308 1 2 B PRO 95.776 1
+ATOM 3010 C CD . PRO 162 162 ? B -4.34450 18.49881 6.62447 1 2 B PRO 95.776 1
+ATOM 3011 N N . THR 163 163 ? B -5.70397 15.08953 5.82355 1 2 B THR 96.638 1
+ATOM 3012 C CA . THR 163 163 ? B -5.78845 13.82317 5.11051 1 2 B THR 96.638 1
+ATOM 3013 C C . THR 163 163 ? B -5.67906 12.66074 6.08978 1 2 B THR 96.638 1
+ATOM 3014 O O . THR 163 163 ? B -4.67847 11.93738 6.10782 1 2 B THR 96.638 1
+ATOM 3015 C CB . THR 163 163 ? B -4.69465 13.72460 4.04283 1 2 B THR 96.638 1
+ATOM 3016 O OG1 . THR 163 163 ? B -3.39582 13.82359 4.65714 1 2 B THR 96.638 1
+ATOM 3017 C CG2 . THR 163 163 ? B -4.84395 14.86741 3.04194 1 2 B THR 96.638 1
+ATOM 3018 N N . PRO 164 164 ? B -6.71283 12.43468 6.90098 1 2 B PRO 93.438 1
+ATOM 3019 C CA . PRO 164 164 ? B -6.62319 11.35881 7.89268 1 2 B PRO 93.438 1
+ATOM 3020 C C . PRO 164 164 ? B -6.67895 9.95671 7.30705 1 2 B PRO 93.438 1
+ATOM 3021 O O . PRO 164 164 ? B -6.35939 8.99896 8.01467 1 2 B PRO 93.438 1
+ATOM 3022 C CB . PRO 164 164 ? B -7.84063 11.61745 8.78803 1 2 B PRO 93.438 1
+ATOM 3023 C CG . PRO 164 164 ? B -8.81870 12.28965 7.89413 1 2 B PRO 93.438 1
+ATOM 3024 C CD . PRO 164 164 ? B -8.00232 13.14780 6.96852 1 2 B PRO 93.438 1
+ATOM 3025 N N . LYS 165 165 ? B -7.07432 9.80804 6.05593 1 2 B LYS 92.433 1
+ATOM 3026 C CA . LYS 165 165 ? B -7.15628 8.49693 5.42530 1 2 B LYS 92.433 1
+ATOM 3027 C C . LYS 165 165 ? B -5.90796 8.15157 4.62553 1 2 B LYS 92.433 1
+ATOM 3028 O O . LYS 165 165 ? B -5.90661 7.16733 3.88080 1 2 B LYS 92.433 1
+ATOM 3029 C CB . LYS 165 165 ? B -8.38541 8.42679 4.51137 1 2 B LYS 92.433 1
+ATOM 3030 C CG . LYS 165 165 ? B -9.71156 8.54896 5.23954 1 2 B LYS 92.433 1
+ATOM 3031 C CD . LYS 165 165 ? B -10.87969 8.41405 4.28575 1 2 B LYS 92.433 1
+ATOM 3032 C CE . LYS 165 165 ? B -12.20972 8.47477 5.00203 1 2 B LYS 92.433 1
+ATOM 3033 N NZ . LYS 165 165 ? B -13.35630 8.36608 4.06591 1 2 B LYS 92.433 1
+ATOM 3034 N N . LEU 166 166 ? B -4.84402 8.91810 4.79048 1 2 B LEU 95.388 1
+ATOM 3035 C CA . LEU 166 166 ? B -3.64238 8.71961 3.99650 1 2 B LEU 95.388 1
+ATOM 3036 C C . LEU 166 166 ? B -3.03078 7.35432 4.27316 1 2 B LEU 95.388 1
+ATOM 3037 O O . LEU 166 166 ? B -2.78721 6.98549 5.41973 1 2 B LEU 95.388 1
+ATOM 3038 C CB . LEU 166 166 ? B -2.62215 9.82151 4.27699 1 2 B LEU 95.388 1
+ATOM 3039 C CG . LEU 166 166 ? B -1.48785 9.94233 3.26317 1 2 B LEU 95.388 1
+ATOM 3040 C CD1 . LEU 166 166 ? B -2.03196 10.39029 1.91454 1 2 B LEU 95.388 1
+ATOM 3041 C CD2 . LEU 166 166 ? B -0.43693 10.92043 3.75954 1 2 B LEU 95.388 1
+ATOM 3042 N N . GLU 167 167 ? B -2.79861 6.60158 3.19696 1 2 B GLU 85.312 1
+ATOM 3043 C CA . GLU 167 167 ? B -2.23542 5.26360 3.27580 1 2 B GLU 85.312 1
+ATOM 3044 C C . GLU 167 167 ? B -0.78643 5.22254 2.81490 1 2 B GLU 85.312 1
+ATOM 3045 O O . GLU 167 167 ? B 0.04075 4.53907 3.42653 1 2 B GLU 85.312 1
+ATOM 3046 C CB . GLU 167 167 ? B -3.07252 4.29803 2.44105 1 2 B GLU 85.312 1
+ATOM 3047 C CG . GLU 167 167 ? B -2.52026 2.89142 2.35027 1 2 B GLU 85.312 1
+ATOM 3048 C CD . GLU 167 167 ? B -3.26896 2.03539 1.34007 1 2 B GLU 85.312 1
+ATOM 3049 O OE1 . GLU 167 167 ? B -4.34167 2.46758 0.86423 1 2 B GLU 85.312 1
+ATOM 3050 O OE2 . GLU 167 167 ? B -2.78428 0.93875 1.01660 1 2 B GLU 85.312 1
+ATOM 3051 N N . LYS 168 168 ? B -0.47496 5.92675 1.74957 1 2 B LYS 87.598 1
+ATOM 3052 C CA . LYS 168 168 ? B 0.86896 5.93342 1.18539 1 2 B LYS 87.598 1
+ATOM 3053 C C . LYS 168 168 ? B 1.33718 7.36708 1.02843 1 2 B LYS 87.598 1
+ATOM 3054 O O . LYS 168 168 ? B 0.61063 8.21315 0.50502 1 2 B LYS 87.598 1
+ATOM 3055 C CB . LYS 168 168 ? B 0.90091 5.22428 -0.17197 1 2 B LYS 87.598 1
+ATOM 3056 C CG . LYS 168 168 ? B 0.38479 3.79430 -0.14450 1 2 B LYS 87.598 1
+ATOM 3057 C CD . LYS 168 168 ? B 0.41752 3.17635 -1.52910 1 2 B LYS 87.598 1
+ATOM 3058 C CE . LYS 168 168 ? B -0.18262 1.76872 -1.51022 1 2 B LYS 87.598 1
+ATOM 3059 N NZ . LYS 168 168 ? B 0.66375 0.84572 -0.68382 1 2 B LYS 87.598 1
+ATOM 3060 N N . LEU 169 169 ? B 2.57219 7.63764 1.48282 1 2 B LEU 96.317 1
+ATOM 3061 C CA . LEU 169 169 ? B 3.17416 8.95665 1.38419 1 2 B LEU 96.317 1
+ATOM 3062 C C . LEU 169 169 ? B 4.57810 8.81277 0.82404 1 2 B LEU 96.317 1
+ATOM 3063 O O . LEU 169 169 ? B 5.41085 8.11463 1.39982 1 2 B LEU 96.317 1
+ATOM 3064 C CB . LEU 169 169 ? B 3.21682 9.65030 2.74346 1 2 B LEU 96.317 1
+ATOM 3065 C CG . LEU 169 169 ? B 3.95688 10.98145 2.79435 1 2 B LEU 96.317 1
+ATOM 3066 C CD1 . LEU 169 169 ? B 3.26813 12.00140 1.89415 1 2 B LEU 96.317 1
+ATOM 3067 C CD2 . LEU 169 169 ? B 4.04420 11.48457 4.22090 1 2 B LEU 96.317 1
+ATOM 3068 N N . SER 170 170 ? B 4.81970 9.47096 -0.30354 1 2 B SER 92.713 1
+ATOM 3069 C CA . SER 170 170 ? B 6.11897 9.42097 -0.95399 1 2 B SER 92.713 1
+ATOM 3070 C C . SER 170 170 ? B 6.72285 10.81946 -0.99974 1 2 B SER 92.713 1
+ATOM 3071 O O . SER 170 170 ? B 6.20466 11.70281 -1.68809 1 2 B SER 92.713 1
+ATOM 3072 C CB . SER 170 170 ? B 6.01691 8.85055 -2.36506 1 2 B SER 92.713 1
+ATOM 3073 O OG . SER 170 170 ? B 7.28476 8.86658 -2.99907 1 2 B SER 92.713 1
+ATOM 3074 N N . LEU 171 171 ? B 7.80700 11.00753 -0.25127 1 2 B LEU 97.778 1
+ATOM 3075 C CA . LEU 171 171 ? B 8.58968 12.23620 -0.25317 1 2 B LEU 97.778 1
+ATOM 3076 C C . LEU 171 171 ? B 10.03100 11.95794 -0.64625 1 2 B LEU 97.778 1
+ATOM 3077 O O . LEU 171 171 ? B 10.92830 12.74109 -0.33385 1 2 B LEU 97.778 1
+ATOM 3078 C CB . LEU 171 171 ? B 8.52687 12.90624 1.12248 1 2 B LEU 97.778 1
+ATOM 3079 C CG . LEU 171 171 ? B 7.16504 13.47220 1.52296 1 2 B LEU 97.778 1
+ATOM 3080 C CD1 . LEU 171 171 ? B 7.10579 13.70841 3.02387 1 2 B LEU 97.778 1
+ATOM 3081 C CD2 . LEU 171 171 ? B 6.89519 14.75317 0.75538 1 2 B LEU 97.778 1
+ATOM 3082 N N . ALA 172 172 ? B 10.26491 10.86961 -1.34207 1 2 B ALA 92.830 1
+ATOM 3083 C CA . ALA 172 172 ? B 11.61044 10.44530 -1.67946 1 2 B ALA 92.830 1
+ATOM 3084 C C . ALA 172 172 ? B 12.23540 11.35347 -2.72728 1 2 B ALA 92.830 1
+ATOM 3085 O O . ALA 172 172 ? B 11.55290 12.05193 -3.47623 1 2 B ALA 92.830 1
+ATOM 3086 C CB . ALA 172 172 ? B 11.59741 9.00426 -2.18223 1 2 B ALA 92.830 1
+ATOM 3087 N N . ASN 173 173 ? B 13.56485 11.34960 -2.75778 1 2 B ASN 92.197 1
+ATOM 3088 C CA . ASN 173 173 ? B 14.34830 12.06404 -3.75570 1 2 B ASN 92.197 1
+ATOM 3089 C C . ASN 173 173 ? B 13.99242 13.54602 -3.78373 1 2 B ASN 92.197 1
+ATOM 3090 O O . ASN 173 173 ? B 13.71295 14.12775 -4.83553 1 2 B ASN 92.197 1
+ATOM 3091 C CB . ASN 173 173 ? B 14.17572 11.42729 -5.13679 1 2 B ASN 92.197 1
+ATOM 3092 C CG . ASN 173 173 ? B 14.67304 10.00163 -5.17252 1 2 B ASN 92.197 1
+ATOM 3093 O OD1 . ASN 173 173 ? B 13.89682 9.06132 -5.02459 1 2 B ASN 92.197 1
+ATOM 3094 N ND2 . ASN 173 173 ? B 15.97416 9.84598 -5.35969 1 2 B ASN 92.197 1
+ATOM 3095 N N . ASN 174 174 ? B 14.00226 14.14668 -2.60685 1 2 B ASN 97.070 1
+ATOM 3096 C CA . ASN 174 174 ? B 13.83280 15.58235 -2.44797 1 2 B ASN 97.070 1
+ATOM 3097 C C . ASN 174 174 ? B 15.06392 16.13248 -1.74529 1 2 B ASN 97.070 1
+ATOM 3098 O O . ASN 174 174 ? B 16.11079 15.47150 -1.67645 1 2 B ASN 97.070 1
+ATOM 3099 C CB . ASN 174 174 ? B 12.54665 15.88780 -1.67375 1 2 B ASN 97.070 1
+ATOM 3100 C CG . ASN 174 174 ? B 11.31528 15.87187 -2.55732 1 2 B ASN 97.070 1
+ATOM 3101 O OD1 . ASN 174 174 ? B 11.02214 16.86137 -3.22182 1 2 B ASN 97.070 1
+ATOM 3102 N ND2 . ASN 174 174 ? B 10.59995 14.76617 -2.56453 1 2 B ASN 97.070 1
+ATOM 3103 N N . ASN 175 175 ? B 14.95440 17.34895 -1.22386 1 2 B ASN 95.313 1
+ATOM 3104 C CA . ASN 175 175 ? B 16.02442 17.98875 -0.47512 1 2 B ASN 95.313 1
+ATOM 3105 C C . ASN 175 175 ? B 15.58945 18.29782 0.94976 1 2 B ASN 95.313 1
+ATOM 3106 O O . ASN 175 175 ? B 15.98492 19.31559 1.52457 1 2 B ASN 95.313 1
+ATOM 3107 C CB . ASN 175 175 ? B 16.48042 19.27216 -1.17769 1 2 B ASN 95.313 1
+ATOM 3108 C CG . ASN 175 175 ? B 17.15307 18.99305 -2.50170 1 2 B ASN 95.313 1
+ATOM 3109 O OD1 . ASN 175 175 ? B 17.76310 17.94514 -2.69080 1 2 B ASN 95.313 1
+ATOM 3110 N ND2 . ASN 175 175 ? B 17.04780 19.93824 -3.42585 1 2 B ASN 95.313 1
+ATOM 3111 N N . LEU 176 176 ? B 14.78919 17.42133 1.54658 1 2 B LEU 97.986 1
+ATOM 3112 C CA . LEU 176 176 ? B 14.29275 17.64540 2.89430 1 2 B LEU 97.986 1
+ATOM 3113 C C . LEU 176 176 ? B 15.43969 17.59104 3.89029 1 2 B LEU 97.986 1
+ATOM 3114 O O . LEU 176 176 ? B 16.24909 16.66423 3.87099 1 2 B LEU 97.986 1
+ATOM 3115 C CB . LEU 176 176 ? B 13.23227 16.60753 3.25803 1 2 B LEU 97.986 1
+ATOM 3116 C CG . LEU 176 176 ? B 11.94895 16.63602 2.43221 1 2 B LEU 97.986 1
+ATOM 3117 C CD1 . LEU 176 176 ? B 11.08532 15.42489 2.75136 1 2 B LEU 97.986 1
+ATOM 3118 C CD2 . LEU 176 176 ? B 11.19331 17.92957 2.68519 1 2 B LEU 97.986 1
+ATOM 3119 N N . THR 177 177 ? B 15.48810 18.60668 4.76501 1 2 B THR 95.395 1
+ATOM 3120 C CA . THR 177 177 ? B 16.48789 18.66362 5.81951 1 2 B THR 95.395 1
+ATOM 3121 C C . THR 177 177 ? B 15.89320 18.47394 7.20694 1 2 B THR 95.395 1
+ATOM 3122 O O . THR 177 177 ? B 16.61863 18.12451 8.13958 1 2 B THR 95.395 1
+ATOM 3123 C CB . THR 177 177 ? B 17.24663 19.99384 5.78011 1 2 B THR 95.395 1
+ATOM 3124 O OG1 . THR 177 177 ? B 16.32346 21.07762 5.94281 1 2 B THR 95.395 1
+ATOM 3125 C CG2 . THR 177 177 ? B 17.97408 20.15073 4.45187 1 2 B THR 95.395 1
+ATOM 3126 N N . GLU 178 178 ? B 14.59630 18.70892 7.36181 1 2 B GLU 93.504 1
+ATOM 3127 C CA . GLU 178 178 ? B 13.92100 18.53770 8.63970 1 2 B GLU 93.504 1
+ATOM 3128 C C . GLU 178 178 ? B 12.51646 18.01022 8.40271 1 2 B GLU 93.504 1
+ATOM 3129 O O . GLU 178 178 ? B 11.96161 18.13882 7.30791 1 2 B GLU 93.504 1
+ATOM 3130 C CB . GLU 178 178 ? B 13.85941 19.86069 9.41315 1 2 B GLU 93.504 1
+ATOM 3131 C CG . GLU 178 178 ? B 15.20294 20.36314 9.90440 1 2 B GLU 93.504 1
+ATOM 3132 C CD . GLU 178 178 ? B 15.79524 19.49637 11.00077 1 2 B GLU 93.504 1
+ATOM 3133 O OE1 . GLU 178 178 ? B 15.03755 18.74104 11.64168 1 2 B GLU 93.504 1
+ATOM 3134 O OE2 . GLU 178 178 ? B 17.02228 19.57707 11.21712 1 2 B GLU 93.504 1
+ATOM 3135 N N . LEU 179 179 ? B 11.96061 17.40794 9.44767 1 2 B LEU 96.185 1
+ATOM 3136 C CA . LEU 179 179 ? B 10.60815 16.88461 9.40588 1 2 B LEU 96.185 1
+ATOM 3137 C C . LEU 179 179 ? B 9.82938 17.39754 10.60387 1 2 B LEU 96.185 1
+ATOM 3138 O O . LEU 179 179 ? B 10.35368 17.42517 11.71524 1 2 B LEU 96.185 1
+ATOM 3139 C CB . LEU 179 179 ? B 10.61284 15.35165 9.40300 1 2 B LEU 96.185 1
+ATOM 3140 C CG . LEU 179 179 ? B 11.22470 14.66045 8.18933 1 2 B LEU 96.185 1
+ATOM 3141 C CD1 . LEU 179 179 ? B 11.35543 13.16201 8.44150 1 2 B LEU 96.185 1
+ATOM 3142 C CD2 . LEU 179 179 ? B 10.39224 14.92643 6.95007 1 2 B LEU 96.185 1
+ATOM 3143 N N . PRO 180 180 ? B 8.57014 17.79357 10.41755 1 2 B PRO 93.491 1
+ATOM 3144 C CA . PRO 180 180 ? B 7.76318 18.20900 11.56384 1 2 B PRO 93.491 1
+ATOM 3145 C C . PRO 180 180 ? B 7.52151 17.04249 12.51523 1 2 B PRO 93.491 1
+ATOM 3146 O O . PRO 180 180 ? B 7.32486 15.90184 12.08304 1 2 B PRO 93.491 1
+ATOM 3147 C CB . PRO 180 180 ? B 6.45580 18.69772 10.93687 1 2 B PRO 93.491 1
+ATOM 3148 C CG . PRO 180 180 ? B 6.79104 18.98588 9.51300 1 2 B PRO 93.491 1
+ATOM 3149 C CD . PRO 180 180 ? B 7.86312 18.00990 9.14112 1 2 B PRO 93.491 1
+ATOM 3150 N N . ALA 181 181 ? B 7.52579 17.34334 13.80213 1 2 B ALA 87.991 1
+ATOM 3151 C CA . ALA 181 181 ? B 7.40023 16.29341 14.80250 1 2 B ALA 87.991 1
+ATOM 3152 C C . ALA 181 181 ? B 6.06044 15.56917 14.71813 1 2 B ALA 87.991 1
+ATOM 3153 O O . ALA 181 181 ? B 6.00004 14.35545 14.92621 1 2 B ALA 87.991 1
+ATOM 3154 C CB . ALA 181 181 ? B 7.60262 16.87231 16.20289 1 2 B ALA 87.991 1
+ATOM 3155 N N . GLY 182 182 ? B 4.99655 16.27621 14.42639 1 2 B GLY 90.354 1
+ATOM 3156 C CA . GLY 182 182 ? B 3.66883 15.68663 14.37379 1 2 B GLY 90.354 1
+ATOM 3157 C C . GLY 182 182 ? B 3.17663 15.37462 12.97884 1 2 B GLY 90.354 1
+ATOM 3158 O O . GLY 182 182 ? B 1.96563 15.33070 12.76347 1 2 B GLY 90.354 1
+ATOM 3159 N N . LEU 183 183 ? B 4.09326 15.14206 12.05116 1 2 B LEU 94.329 1
+ATOM 3160 C CA . LEU 183 183 ? B 3.69128 14.95405 10.65975 1 2 B LEU 94.329 1
+ATOM 3161 C C . LEU 183 183 ? B 2.76556 13.75686 10.47943 1 2 B LEU 94.329 1
+ATOM 3162 O O . LEU 183 183 ? B 1.78021 13.83945 9.73959 1 2 B LEU 94.329 1
+ATOM 3163 C CB . LEU 183 183 ? B 4.92430 14.79580 9.77022 1 2 B LEU 94.329 1
+ATOM 3164 C CG . LEU 183 183 ? B 4.65692 14.60054 8.27366 1 2 B LEU 94.329 1
+ATOM 3165 C CD1 . LEU 183 183 ? B 4.00111 15.84276 7.69059 1 2 B LEU 94.329 1
+ATOM 3166 C CD2 . LEU 183 183 ? B 5.94465 14.25877 7.54252 1 2 B LEU 94.329 1
+ATOM 3167 N N . LEU 184 184 ? B 3.05189 12.64778 11.15386 1 2 B LEU 94.348 1
+ATOM 3168 C CA . LEU 184 184 ? B 2.29971 11.41756 10.97134 1 2 B LEU 94.348 1
+ATOM 3169 C C . LEU 184 184 ? B 1.23851 11.19683 12.04105 1 2 B LEU 94.348 1
+ATOM 3170 O O . LEU 184 184 ? B 0.60459 10.14125 12.06377 1 2 B LEU 94.348 1
+ATOM 3171 C CB . LEU 184 184 ? B 3.25106 10.21933 10.93181 1 2 B LEU 94.348 1
+ATOM 3172 C CG . LEU 184 184 ? B 4.36966 10.27691 9.89445 1 2 B LEU 94.348 1
+ATOM 3173 C CD1 . LEU 184 184 ? B 5.13612 8.96355 9.86865 1 2 B LEU 94.348 1
+ATOM 3174 C CD2 . LEU 184 184 ? B 3.80900 10.59954 8.52163 1 2 B LEU 94.348 1
+ATOM 3175 N N . ASN 185 185 ? B 1.02660 12.17100 12.91405 1 2 B ASN 90.073 1
+ATOM 3176 C CA . ASN 185 185 ? B 0.01054 12.02291 13.94012 1 2 B ASN 90.073 1
+ATOM 3177 C C . ASN 185 185 ? B -1.37378 11.99316 13.30819 1 2 B ASN 90.073 1
+ATOM 3178 O O . ASN 185 185 ? B -1.68941 12.79055 12.42942 1 2 B ASN 90.073 1
+ATOM 3179 C CB . ASN 185 185 ? B 0.10391 13.15531 14.96315 1 2 B ASN 90.073 1
+ATOM 3180 C CG . ASN 185 185 ? B 1.31398 13.01164 15.86213 1 2 B ASN 90.073 1
+ATOM 3181 O OD1 . ASN 185 185 ? B 1.98091 11.97653 15.87395 1 2 B ASN 90.073 1
+ATOM 3182 N ND2 . ASN 185 185 ? B 1.60115 14.05308 16.63076 1 2 B ASN 90.073 1
+ATOM 3183 N N . GLY 186 186 ? B -2.19271 11.04216 13.76905 1 2 B GLY 91.110 1
+ATOM 3184 C CA . GLY 186 186 ? B -3.54763 10.90300 13.28024 1 2 B GLY 91.110 1
+ATOM 3185 C C . GLY 186 186 ? B -3.69614 10.08949 12.01410 1 2 B GLY 91.110 1
+ATOM 3186 O O . GLY 186 186 ? B -4.82281 9.89232 11.54994 1 2 B GLY 91.110 1
+ATOM 3187 N N . LEU 187 187 ? B -2.59585 9.61777 11.44886 1 2 B LEU 93.178 1
+ATOM 3188 C CA . LEU 187 187 ? B -2.63617 8.82504 10.22939 1 2 B LEU 93.178 1
+ATOM 3189 C C . LEU 187 187 ? B -2.63094 7.34848 10.58665 1 2 B LEU 93.178 1
+ATOM 3190 O O . LEU 187 187 ? B -1.62479 6.65220 10.45222 1 2 B LEU 93.178 1
+ATOM 3191 C CB . LEU 187 187 ? B -1.45844 9.17651 9.31955 1 2 B LEU 93.178 1
+ATOM 3192 C CG . LEU 187 187 ? B -1.31520 10.65245 8.95615 1 2 B LEU 93.178 1
+ATOM 3193 C CD1 . LEU 187 187 ? B -0.14208 10.85823 8.01033 1 2 B LEU 93.178 1
+ATOM 3194 C CD2 . LEU 187 187 ? B -2.60170 11.17476 8.34224 1 2 B LEU 93.178 1
+ATOM 3195 N N . GLU 188 188 ? B -3.78557 6.85889 11.02547 1 2 B GLU 80.564 1
+ATOM 3196 C CA . GLU 188 188 ? B -3.87816 5.47758 11.47347 1 2 B GLU 80.564 1
+ATOM 3197 C C . GLU 188 188 ? B -3.80938 4.47296 10.33527 1 2 B GLU 80.564 1
+ATOM 3198 O O . GLU 188 188 ? B -3.49534 3.30363 10.56590 1 2 B GLU 80.564 1
+ATOM 3199 C CB . GLU 188 188 ? B -5.17026 5.26851 12.25684 1 2 B GLU 80.564 1
+ATOM 3200 C CG . GLU 188 188 ? B -5.25667 6.09064 13.52894 1 2 B GLU 80.564 1
+ATOM 3201 C CD . GLU 188 188 ? B -6.54082 5.86274 14.29438 1 2 B GLU 80.564 1
+ATOM 3202 O OE1 . GLU 188 188 ? B -7.42370 5.14928 13.78099 1 2 B GLU 80.564 1
+ATOM 3203 O OE2 . GLU 188 188 ? B -6.66451 6.39639 15.40631 1 2 B GLU 80.564 1
+ATOM 3204 N N . ASN 189 189 ? B -4.09672 4.89560 9.11986 1 2 B ASN 83.749 1
+ATOM 3205 C CA . ASN 189 189 ? B -4.10303 3.99946 7.97111 1 2 B ASN 83.749 1
+ATOM 3206 C C . ASN 189 189 ? B -2.81173 4.03476 7.16733 1 2 B ASN 83.749 1
+ATOM 3207 O O . ASN 189 189 ? B -2.71134 3.34376 6.15023 1 2 B ASN 83.749 1
+ATOM 3208 C CB . ASN 189 189 ? B -5.27927 4.33682 7.05065 1 2 B ASN 83.749 1
+ATOM 3209 C CG . ASN 189 189 ? B -6.61775 4.05607 7.69602 1 2 B ASN 83.749 1
+ATOM 3210 O OD1 . ASN 189 189 ? B -6.75884 3.10129 8.45328 1 2 B ASN 83.749 1
+ATOM 3211 N ND2 . ASN 189 189 ? B -7.60506 4.89205 7.39437 1 2 B ASN 83.749 1
+ATOM 3212 N N . LEU 190 190 ? B -1.82444 4.80442 7.60006 1 2 B LEU 91.006 1
+ATOM 3213 C CA . LEU 190 190 ? B -0.57645 4.90779 6.85584 1 2 B LEU 91.006 1
+ATOM 3214 C C . LEU 190 190 ? B 0.18197 3.59169 6.92831 1 2 B LEU 91.006 1
+ATOM 3215 O O . LEU 190 190 ? B 0.46057 3.08416 8.01152 1 2 B LEU 91.006 1
+ATOM 3216 C CB . LEU 190 190 ? B 0.28735 6.04383 7.40423 1 2 B LEU 91.006 1
+ATOM 3217 C CG . LEU 190 190 ? B 1.54532 6.37159 6.60386 1 2 B LEU 91.006 1
+ATOM 3218 C CD1 . LEU 190 190 ? B 1.17691 7.00920 5.27719 1 2 B LEU 91.006 1
+ATOM 3219 C CD2 . LEU 190 190 ? B 2.46131 7.28414 7.39552 1 2 B LEU 91.006 1
+ATOM 3220 N N . ASP 191 191 ? B 0.50269 3.04336 5.75459 1 2 B ASP 78.242 1
+ATOM 3221 C CA . ASP 191 191 ? B 1.23765 1.78842 5.69365 1 2 B ASP 78.242 1
+ATOM 3222 C C . ASP 191 191 ? B 2.53196 1.86914 4.89621 1 2 B ASP 78.242 1
+ATOM 3223 O O . ASP 191 191 ? B 3.34382 0.94409 4.97519 1 2 B ASP 78.242 1
+ATOM 3224 C CB . ASP 191 191 ? B 0.35653 0.66455 5.13720 1 2 B ASP 78.242 1
+ATOM 3225 C CG . ASP 191 191 ? B -0.08110 0.91288 3.70168 1 2 B ASP 78.242 1
+ATOM 3226 O OD1 . ASP 191 191 ? B 0.23852 1.98172 3.14226 1 2 B ASP 78.242 1
+ATOM 3227 O OD2 . ASP 191 191 ? B -0.75130 0.02576 3.13103 1 2 B ASP 78.242 1
+ATOM 3228 N N . THR 192 192 ? B 2.74392 2.93395 4.13677 1 2 B THR 82.365 1
+ATOM 3229 C CA . THR 192 192 ? B 3.95478 3.07032 3.33823 1 2 B THR 82.365 1
+ATOM 3230 C C . THR 192 192 ? B 4.46302 4.49946 3.43689 1 2 B THR 82.365 1
+ATOM 3231 O O . THR 192 192 ? B 3.73082 5.44595 3.13734 1 2 B THR 82.365 1
+ATOM 3232 C CB . THR 192 192 ? B 3.71254 2.70318 1.86725 1 2 B THR 82.365 1
+ATOM 3233 O OG1 . THR 192 192 ? B 3.19432 1.36410 1.79060 1 2 B THR 82.365 1
+ATOM 3234 C CG2 . THR 192 192 ? B 5.01295 2.77110 1.07924 1 2 B THR 82.365 1
+ATOM 3235 N N . LEU 193 193 ? B 5.71768 4.64850 3.85402 1 2 B LEU 93.882 1
+ATOM 3236 C CA . LEU 193 193 ? B 6.36690 5.94566 3.98545 1 2 B LEU 93.882 1
+ATOM 3237 C C . LEU 193 193 ? B 7.68911 5.91411 3.23059 1 2 B LEU 93.882 1
+ATOM 3238 O O . LEU 193 193 ? B 8.56870 5.11154 3.54751 1 2 B LEU 93.882 1
+ATOM 3239 C CB . LEU 193 193 ? B 6.60343 6.29375 5.45809 1 2 B LEU 93.882 1
+ATOM 3240 C CG . LEU 193 193 ? B 7.39155 7.56748 5.73642 1 2 B LEU 93.882 1
+ATOM 3241 C CD1 . LEU 193 193 ? B 6.63984 8.78177 5.20494 1 2 B LEU 93.882 1
+ATOM 3242 C CD2 . LEU 193 193 ? B 7.66166 7.70655 7.22210 1 2 B LEU 93.882 1
+ATOM 3243 N N . LEU 194 194 ? B 7.81897 6.77890 2.23135 1 2 B LEU 91.110 1
+ATOM 3244 C CA . LEU 194 194 ? B 9.01058 6.84588 1.39913 1 2 B LEU 91.110 1
+ATOM 3245 C C . LEU 194 194 ? B 9.71616 8.16891 1.65016 1 2 B LEU 91.110 1
+ATOM 3246 O O . LEU 194 194 ? B 9.21389 9.23212 1.27699 1 2 B LEU 91.110 1
+ATOM 3247 C CB . LEU 194 194 ? B 8.65433 6.69717 -0.08062 1 2 B LEU 91.110 1
+ATOM 3248 C CG . LEU 194 194 ? B 7.82162 5.46898 -0.45385 1 2 B LEU 91.110 1
+ATOM 3249 C CD1 . LEU 194 194 ? B 7.50580 5.46669 -1.94260 1 2 B LEU 91.110 1
+ATOM 3250 C CD2 . LEU 194 194 ? B 8.54304 4.19737 -0.05330 1 2 B LEU 91.110 1
+ATOM 3251 N N . LEU 195 195 ? B 10.88350 8.10298 2.29857 1 2 B LEU 96.664 1
+ATOM 3252 C CA . LEU 195 195 ? B 11.67827 9.27493 2.63435 1 2 B LEU 96.664 1
+ATOM 3253 C C . LEU 195 195 ? B 13.12971 9.12432 2.20346 1 2 B LEU 96.664 1
+ATOM 3254 O O . LEU 195 195 ? B 13.98485 9.89343 2.64200 1 2 B LEU 96.664 1
+ATOM 3255 C CB . LEU 195 195 ? B 11.61607 9.54923 4.14204 1 2 B LEU 96.664 1
+ATOM 3256 C CG . LEU 195 195 ? B 10.32206 10.14862 4.68590 1 2 B LEU 96.664 1
+ATOM 3257 C CD1 . LEU 195 195 ? B 10.33005 10.12629 6.20498 1 2 B LEU 96.664 1
+ATOM 3258 C CD2 . LEU 195 195 ? B 10.13231 11.55789 4.16205 1 2 B LEU 96.664 1
+ATOM 3259 N N . GLN 196 196 ? B 13.42170 8.16006 1.34182 1 2 B GLN 90.766 1
+ATOM 3260 C CA . GLN 196 196 ? B 14.80520 7.89976 0.97904 1 2 B GLN 90.766 1
+ATOM 3261 C C . GLN 196 196 ? B 15.35774 8.97887 0.05626 1 2 B GLN 90.766 1
+ATOM 3262 O O . GLN 196 196 ? B 14.61861 9.71711 -0.59363 1 2 B GLN 90.766 1
+ATOM 3263 C CB . GLN 196 196 ? B 14.94291 6.52143 0.32112 1 2 B GLN 90.766 1
+ATOM 3264 C CG . GLN 196 196 ? B 14.36035 6.40586 -1.07281 1 2 B GLN 90.766 1
+ATOM 3265 C CD . GLN 196 196 ? B 12.89996 6.04370 -1.07553 1 2 B GLN 90.766 1
+ATOM 3266 O OE1 . GLN 196 196 ? B 12.22163 6.13775 -0.05354 1 2 B GLN 90.766 1
+ATOM 3267 N NE2 . GLN 196 196 ? B 12.39895 5.60655 -2.22346 1 2 B GLN 90.766 1
+ATOM 3268 N N . GLU 197 197 ? B 16.68344 9.07700 0.02189 1 2 B GLU 90.073 1
+ATOM 3269 C CA . GLU 197 197 ? B 17.42079 9.98343 -0.85137 1 2 B GLU 90.073 1
+ATOM 3270 C C . GLU 197 197 ? B 17.00136 11.43075 -0.61349 1 2 B GLU 90.073 1
+ATOM 3271 O O . GLU 197 197 ? B 16.62369 12.15654 -1.53263 1 2 B GLU 90.073 1
+ATOM 3272 C CB . GLU 197 197 ? B 17.24505 9.59579 -2.31937 1 2 B GLU 90.073 1
+ATOM 3273 C CG . GLU 197 197 ? B 17.64071 8.16134 -2.64178 1 2 B GLU 90.073 1
+ATOM 3274 C CD . GLU 197 197 ? B 19.11504 7.86104 -2.40976 1 2 B GLU 90.073 1
+ATOM 3275 O OE1 . GLU 197 197 ? B 19.92206 8.81354 -2.35533 1 2 B GLU 90.073 1
+ATOM 3276 O OE2 . GLU 197 197 ? B 19.46247 6.66890 -2.28975 1 2 B GLU 90.073 1
+ATOM 3277 N N . ASN 198 198 ? B 17.07493 11.84669 0.64731 1 2 B ASN 96.052 1
+ATOM 3278 C CA . ASN 198 198 ? B 16.85881 13.23622 1.02906 1 2 B ASN 96.052 1
+ATOM 3279 C C . ASN 198 198 ? B 18.10954 13.75845 1.71710 1 2 B ASN 96.052 1
+ATOM 3280 O O . ASN 198 198 ? B 19.20605 13.21193 1.54434 1 2 B ASN 96.052 1
+ATOM 3281 C CB . ASN 198 198 ? B 15.62316 13.35705 1.92019 1 2 B ASN 96.052 1
+ATOM 3282 C CG . ASN 198 198 ? B 14.34107 13.45831 1.12436 1 2 B ASN 96.052 1
+ATOM 3283 O OD1 . ASN 198 198 ? B 14.10208 14.45435 0.44813 1 2 B ASN 96.052 1
+ATOM 3284 N ND2 . ASN 198 198 ? B 13.51066 12.43853 1.20697 1 2 B ASN 96.052 1
+ATOM 3285 N N . SER 199 199 ? B 17.95696 14.83212 2.49257 1 2 B SER 94.159 1
+ATOM 3286 C CA . SER 199 199 ? B 19.04558 15.41960 3.26739 1 2 B SER 94.159 1
+ATOM 3287 C C . SER 199 199 ? B 18.68233 15.49881 4.73965 1 2 B SER 94.159 1
+ATOM 3288 O O . SER 199 199 ? B 19.01437 16.46788 5.43025 1 2 B SER 94.159 1
+ATOM 3289 C CB . SER 199 199 ? B 19.40767 16.80625 2.73093 1 2 B SER 94.159 1
+ATOM 3290 O OG . SER 199 199 ? B 19.88904 16.72151 1.40230 1 2 B SER 94.159 1
+ATOM 3291 N N . LEU 200 200 ? B 18.00779 14.46495 5.24272 1 2 B LEU 97.021 1
+ATOM 3292 C CA . LEU 200 200 ? B 17.56503 14.44047 6.62482 1 2 B LEU 97.021 1
+ATOM 3293 C C . LEU 200 200 ? B 18.72734 14.10379 7.54539 1 2 B LEU 97.021 1
+ATOM 3294 O O . LEU 200 200 ? B 19.52335 13.20835 7.26501 1 2 B LEU 97.021 1
+ATOM 3295 C CB . LEU 200 200 ? B 16.43465 13.42965 6.80947 1 2 B LEU 97.021 1
+ATOM 3296 C CG . LEU 200 200 ? B 15.17156 13.69772 5.99688 1 2 B LEU 97.021 1
+ATOM 3297 C CD1 . LEU 200 200 ? B 14.24088 12.49869 6.03332 1 2 B LEU 97.021 1
+ATOM 3298 C CD2 . LEU 200 200 ? B 14.47908 14.94800 6.50456 1 2 B LEU 97.021 1
+ATOM 3299 N N . TYR 201 201 ? B 18.78904 14.84128 8.65673 1 2 B TYR 93.504 1
+ATOM 3300 C CA . TYR 201 201 ? B 19.83479 14.63496 9.64981 1 2 B TYR 93.504 1
+ATOM 3301 C C . TYR 201 201 ? B 19.34309 13.92810 10.90242 1 2 B TYR 93.504 1
+ATOM 3302 O O . TYR 201 201 ? B 20.13954 13.29537 11.60074 1 2 B TYR 93.504 1
+ATOM 3303 C CB . TYR 201 201 ? B 20.46633 15.97424 10.04225 1 2 B TYR 93.504 1
+ATOM 3304 C CG . TYR 201 201 ? B 21.08001 16.72510 8.88607 1 2 B TYR 93.504 1
+ATOM 3305 C CD1 . TYR 201 201 ? B 22.33794 16.39225 8.40815 1 2 B TYR 93.504 1
+ATOM 3306 C CD2 . TYR 201 201 ? B 20.39975 17.76718 8.27389 1 2 B TYR 93.504 1
+ATOM 3307 C CE1 . TYR 201 201 ? B 22.91075 17.07890 7.35002 1 2 B TYR 93.504 1
+ATOM 3308 C CE2 . TYR 201 201 ? B 20.96289 18.46180 7.21011 1 2 B TYR 93.504 1
+ATOM 3309 C CZ . TYR 201 201 ? B 22.21708 18.11269 6.75530 1 2 B TYR 93.504 1
+ATOM 3310 O OH . TYR 201 201 ? B 22.77784 18.79739 5.70840 1 2 B TYR 93.504 1
+ATOM 3311 N N . THR 202 202 ? B 18.05868 14.02397 11.19779 1 2 B THR 92.211 1
+ATOM 3312 C CA . THR 202 202 ? B 17.51661 13.43147 12.40466 1 2 B THR 92.211 1
+ATOM 3313 C C . THR 202 202 ? B 16.02467 13.21098 12.23920 1 2 B THR 92.211 1
+ATOM 3314 O O . THR 202 202 ? B 15.40710 13.69902 11.28722 1 2 B THR 92.211 1
+ATOM 3315 C CB . THR 202 202 ? B 17.78692 14.31828 13.63633 1 2 B THR 92.211 1
+ATOM 3316 O OG1 . THR 202 202 ? B 17.41795 13.61631 14.82861 1 2 B THR 92.211 1
+ATOM 3317 C CG2 . THR 202 202 ? B 17.01151 15.62058 13.54003 1 2 B THR 92.211 1
+ATOM 3318 N N . ILE 203 203 ? B 15.44917 12.46124 13.16666 1 2 B ILE 93.006 1
+ATOM 3319 C CA . ILE 203 203 ? B 14.01773 12.21834 13.24329 1 2 B ILE 93.006 1
+ATOM 3320 C C . ILE 203 203 ? B 13.53251 12.75312 14.58109 1 2 B ILE 93.006 1
+ATOM 3321 O O . ILE 203 203 ? B 14.02511 12.32919 15.62723 1 2 B ILE 93.006 1
+ATOM 3322 C CB . ILE 203 203 ? B 13.68021 10.72025 13.11102 1 2 B ILE 93.006 1
+ATOM 3323 C CG1 . ILE 203 203 ? B 14.11668 10.20013 11.74503 1 2 B ILE 93.006 1
+ATOM 3324 C CG2 . ILE 203 203 ? B 12.19929 10.48542 13.32102 1 2 B ILE 93.006 1
+ATOM 3325 C CD1 . ILE 203 203 ? B 13.34129 10.77493 10.57774 1 2 B ILE 93.006 1
+ATOM 3326 N N . PRO 204 204 ? B 12.58074 13.67676 14.58523 1 2 B PRO 90.686 1
+ATOM 3327 C CA . PRO 204 204 ? B 12.12128 14.23215 15.85630 1 2 B PRO 90.686 1
+ATOM 3328 C C . PRO 204 204 ? B 11.35217 13.20960 16.68037 1 2 B PRO 90.686 1
+ATOM 3329 O O . PRO 204 204 ? B 10.75817 12.26484 16.14642 1 2 B PRO 90.686 1
+ATOM 3330 C CB . PRO 204 204 ? B 11.22162 15.39975 15.44127 1 2 B PRO 90.686 1
+ATOM 3331 C CG . PRO 204 204 ? B 10.76078 15.04123 14.07662 1 2 B PRO 90.686 1
+ATOM 3332 C CD . PRO 204 204 ? B 11.89045 14.29334 13.43529 1 2 B PRO 90.686 1
+ATOM 3333 N N . LYS 205 205 ? B 11.34661 13.41258 17.98620 1 2 B LYS 84.658 1
+ATOM 3334 C CA . LYS 205 205 ? B 10.62591 12.53427 18.89157 1 2 B LYS 84.658 1
+ATOM 3335 C C . LYS 205 205 ? B 9.13281 12.60997 18.60904 1 2 B LYS 84.658 1
+ATOM 3336 O O . LYS 205 205 ? B 8.56902 13.69233 18.46594 1 2 B LYS 84.658 1
+ATOM 3337 C CB . LYS 205 205 ? B 10.91652 12.91273 20.34142 1 2 B LYS 84.658 1
+ATOM 3338 C CG . LYS 205 205 ? B 10.20741 12.05376 21.36823 1 2 B LYS 84.658 1
+ATOM 3339 C CD . LYS 205 205 ? B 10.54234 12.49023 22.78364 1 2 B LYS 84.658 1
+ATOM 3340 C CE . LYS 205 205 ? B 9.80411 11.66415 23.81381 1 2 B LYS 84.658 1
+ATOM 3341 N NZ . LYS 205 205 ? B 10.11044 12.11089 25.20084 1 2 B LYS 84.658 1
+ATOM 3342 N N . GLY 206 206 ? B 8.51397 11.45228 18.52186 1 2 B GLY 85.513 1
+ATOM 3343 C CA . GLY 206 206 ? B 7.08928 11.37041 18.26073 1 2 B GLY 85.513 1
+ATOM 3344 C C . GLY 206 206 ? B 6.70709 11.43246 16.80014 1 2 B GLY 85.513 1
+ATOM 3345 O O . GLY 206 206 ? B 5.51589 11.51435 16.48534 1 2 B GLY 85.513 1
+ATOM 3346 N N . PHE 207 207 ? B 7.67308 11.37890 15.90825 1 2 B PHE 92.410 1
+ATOM 3347 C CA . PHE 207 207 ? B 7.38417 11.50321 14.48387 1 2 B PHE 92.410 1
+ATOM 3348 C C . PHE 207 207 ? B 6.54106 10.35202 13.96286 1 2 B PHE 92.410 1
+ATOM 3349 O O . PHE 207 207 ? B 5.56976 10.57177 13.23463 1 2 B PHE 92.410 1
+ATOM 3350 C CB . PHE 207 207 ? B 8.69106 11.60650 13.69649 1 2 B PHE 92.410 1
+ATOM 3351 C CG . PHE 207 207 ? B 8.50848 11.56194 12.20875 1 2 B PHE 92.410 1
+ATOM 3352 C CD1 . PHE 207 207 ? B 8.14627 12.70092 11.50721 1 2 B PHE 92.410 1
+ATOM 3353 C CD2 . PHE 207 207 ? B 8.69575 10.37609 11.51152 1 2 B PHE 92.410 1
+ATOM 3354 C CE1 . PHE 207 207 ? B 7.97783 12.66438 10.13138 1 2 B PHE 92.410 1
+ATOM 3355 C CE2 . PHE 207 207 ? B 8.52681 10.33318 10.13186 1 2 B PHE 92.410 1
+ATOM 3356 C CZ . PHE 207 207 ? B 8.16892 11.47909 9.44450 1 2 B PHE 92.410 1
+ATOM 3357 N N . PHE 208 208 ? B 6.89094 9.12460 14.33015 1 2 B PHE 87.952 1
+ATOM 3358 C CA . PHE 208 208 ? B 6.24034 7.95699 13.75205 1 2 B PHE 87.952 1
+ATOM 3359 C C . PHE 208 208 ? B 4.90694 7.62091 14.39877 1 2 B PHE 87.952 1
+ATOM 3360 O O . PHE 208 208 ? B 4.07971 6.95456 13.77634 1 2 B PHE 87.952 1
+ATOM 3361 C CB . PHE 208 208 ? B 7.16299 6.73866 13.83333 1 2 B PHE 87.952 1
+ATOM 3362 C CG . PHE 208 208 ? B 8.33607 6.81541 12.89465 1 2 B PHE 87.952 1
+ATOM 3363 C CD1 . PHE 208 208 ? B 8.17014 6.57726 11.54098 1 2 B PHE 87.952 1
+ATOM 3364 C CD2 . PHE 208 208 ? B 9.59809 7.11924 13.37074 1 2 B PHE 87.952 1
+ATOM 3365 C CE1 . PHE 208 208 ? B 9.24455 6.64747 10.67272 1 2 B PHE 87.952 1
+ATOM 3366 C CE2 . PHE 208 208 ? B 10.67809 7.19151 12.50439 1 2 B PHE 87.952 1
+ATOM 3367 C CZ . PHE 208 208 ? B 10.50093 6.95744 11.15541 1 2 B PHE 87.952 1
+ATOM 3368 N N . GLY 209 209 ? B 4.67289 8.06777 15.63683 1 2 B GLY 80.507 1
+ATOM 3369 C CA . GLY 209 209 ? B 3.46425 7.68035 16.32942 1 2 B GLY 80.507 1
+ATOM 3370 C C . GLY 209 209 ? B 3.59038 6.28903 16.91458 1 2 B GLY 80.507 1
+ATOM 3371 O O . GLY 209 209 ? B 4.69101 5.76568 17.11808 1 2 B GLY 80.507 1
+ATOM 3372 N N . SER 210 210 ? B 2.44512 5.68096 17.19663 1 2 B SER 69.044 1
+ATOM 3373 C CA . SER 210 210 ? B 2.42003 4.39343 17.87353 1 2 B SER 69.044 1
+ATOM 3374 C C . SER 210 210 ? B 1.87031 3.25260 17.02643 1 2 B SER 69.044 1
+ATOM 3375 O O . SER 210 210 ? B 2.01188 2.09299 17.41923 1 2 B SER 69.044 1
+ATOM 3376 C CB . SER 210 210 ? B 1.59902 4.49115 19.16112 1 2 B SER 69.044 1
+ATOM 3377 O OG . SER 210 210 ? B 0.26318 4.86494 18.88695 1 2 B SER 69.044 1
+ATOM 3378 N N . HIS 211 211 ? B 1.25901 3.55355 15.88558 1 2 B HIS 74.444 1
+ATOM 3379 C CA . HIS 211 211 ? B 0.68222 2.48661 15.08514 1 2 B HIS 74.444 1
+ATOM 3380 C C . HIS 211 211 ? B 1.75550 1.78862 14.26324 1 2 B HIS 74.444 1
+ATOM 3381 O O . HIS 211 211 ? B 2.82306 2.34250 13.98900 1 2 B HIS 74.444 1
+ATOM 3382 C CB . HIS 211 211 ? B -0.42761 3.02762 14.17532 1 2 B HIS 74.444 1
+ATOM 3383 C CG . HIS 211 211 ? B 0.04869 3.54658 12.86380 1 2 B HIS 74.444 1
+ATOM 3384 N ND1 . HIS 211 211 ? B 0.66576 4.77728 12.72938 1 2 B HIS 74.444 1
+ATOM 3385 C CD2 . HIS 211 211 ? B 0.01747 3.00970 11.62035 1 2 B HIS 74.444 1
+ATOM 3386 C CE1 . HIS 211 211 ? B 0.97694 4.96834 11.45905 1 2 B HIS 74.444 1
+ATOM 3387 N NE2 . HIS 211 211 ? B 0.59953 3.90918 10.76943 1 2 B HIS 74.444 1
+ATOM 3388 N N . LEU 212 212 ? B 1.47567 0.55115 13.86816 1 2 B LEU 60.215 1
+ATOM 3389 C CA . LEU 212 212 ? B 2.42850 -0.22792 13.08700 1 2 B LEU 60.215 1
+ATOM 3390 C C . LEU 212 212 ? B 2.52311 0.33482 11.67633 1 2 B LEU 60.215 1
+ATOM 3391 O O . LEU 212 212 ? B 1.51762 0.47916 10.98330 1 2 B LEU 60.215 1
+ATOM 3392 C CB . LEU 212 212 ? B 2.01544 -1.69665 13.03804 1 2 B LEU 60.215 1
+ATOM 3393 C CG . LEU 212 212 ? B 2.89677 -2.62348 12.20595 1 2 B LEU 60.215 1
+ATOM 3394 C CD1 . LEU 212 212 ? B 4.28972 -2.72391 12.81514 1 2 B LEU 60.215 1
+ATOM 3395 C CD2 . LEU 212 212 ? B 2.25906 -3.99249 12.07570 1 2 B LEU 60.215 1
+ATOM 3396 N N . LEU 213 213 ? B 3.73972 0.64910 11.26838 1 2 B LEU 84.490 1
+ATOM 3397 C CA . LEU 213 213 ? B 4.00665 1.12251 9.91735 1 2 B LEU 84.490 1
+ATOM 3398 C C . LEU 213 213 ? B 4.65104 -0.00883 9.12828 1 2 B LEU 84.490 1
+ATOM 3399 O O . LEU 213 213 ? B 5.81668 -0.33934 9.35554 1 2 B LEU 84.490 1
+ATOM 3400 C CB . LEU 213 213 ? B 4.91036 2.35052 9.94170 1 2 B LEU 84.490 1
+ATOM 3401 C CG . LEU 213 213 ? B 5.17692 3.02734 8.60139 1 2 B LEU 84.490 1
+ATOM 3402 C CD1 . LEU 213 213 ? B 3.88312 3.55449 7.99833 1 2 B LEU 84.490 1
+ATOM 3403 C CD2 . LEU 213 213 ? B 6.18980 4.14755 8.77173 1 2 B LEU 84.490 1
+ATOM 3404 N N . PRO 214 214 ? B 3.91731 -0.63333 8.20321 1 2 B PRO 72.053 1
+ATOM 3405 C CA . PRO 214 214 ? B 4.46465 -1.82373 7.54670 1 2 B PRO 72.053 1
+ATOM 3406 C C . PRO 214 214 ? B 5.71770 -1.55953 6.72129 1 2 B PRO 72.053 1
+ATOM 3407 O O . PRO 214 214 ? B 6.65152 -2.37094 6.76068 1 2 B PRO 72.053 1
+ATOM 3408 C CB . PRO 214 214 ? B 3.30384 -2.29787 6.66602 1 2 B PRO 72.053 1
+ATOM 3409 C CG . PRO 214 214 ? B 2.08407 -1.76397 7.32685 1 2 B PRO 72.053 1
+ATOM 3410 C CD . PRO 214 214 ? B 2.49063 -0.43554 7.87403 1 2 B PRO 72.053 1
+ATOM 3411 N N . PHE 215 215 ? B 5.75949 -0.45516 5.97687 1 2 B PHE 79.015 1
+ATOM 3412 C CA . PHE 215 215 ? B 6.87231 -0.20090 5.07571 1 2 B PHE 79.015 1
+ATOM 3413 C C . PHE 215 215 ? B 7.39147 1.21531 5.27149 1 2 B PHE 79.015 1
+ATOM 3414 O O . PHE 215 215 ? B 6.63057 2.17903 5.23254 1 2 B PHE 79.015 1
+ATOM 3415 C CB . PHE 215 215 ? B 6.45359 -0.40153 3.62009 1 2 B PHE 79.015 1
+ATOM 3416 C CG . PHE 215 215 ? B 5.82446 -1.73724 3.36436 1 2 B PHE 79.015 1
+ATOM 3417 C CD1 . PHE 215 215 ? B 6.57263 -2.88803 3.42959 1 2 B PHE 79.015 1
+ATOM 3418 C CD2 . PHE 215 215 ? B 4.47823 -1.83048 3.06809 1 2 B PHE 79.015 1
+ATOM 3419 C CE1 . PHE 215 215 ? B 5.99124 -4.12249 3.20325 1 2 B PHE 79.015 1
+ATOM 3420 C CE2 . PHE 215 215 ? B 3.89621 -3.06922 2.83047 1 2 B PHE 79.015 1
+ATOM 3421 C CZ . PHE 215 215 ? B 4.65045 -4.20785 2.90412 1 2 B PHE 79.015 1
+ATOM 3422 N N . ALA 216 216 ? B 8.71423 1.33789 5.48598 1 2 B ALA 90.243 1
+ATOM 3423 C CA . ALA 216 216 ? B 9.37123 2.62541 5.62700 1 2 B ALA 90.243 1
+ATOM 3424 C C . ALA 216 216 ? B 10.69416 2.58094 4.88068 1 2 B ALA 90.243 1
+ATOM 3425 O O . ALA 216 216 ? B 11.48635 1.65563 5.06427 1 2 B ALA 90.243 1
+ATOM 3426 C CB . ALA 216 216 ? B 9.59835 2.97817 7.09420 1 2 B ALA 90.243 1
+ATOM 3427 N N . PHE 217 217 ? B 10.91163 3.56382 4.02348 1 2 B PHE 89.352 1
+ATOM 3428 C CA . PHE 217 217 ? B 12.12822 3.67852 3.23288 1 2 B PHE 89.352 1
+ATOM 3429 C C . PHE 217 217 ? B 12.85357 4.94129 3.66527 1 2 B PHE 89.352 1
+ATOM 3430 O O . PHE 217 217 ? B 12.41401 6.05479 3.37007 1 2 B PHE 89.352 1
+ATOM 3431 C CB . PHE 217 217 ? B 11.81299 3.71068 1.73847 1 2 B PHE 89.352 1
+ATOM 3432 C CG . PHE 217 217 ? B 11.12081 2.46738 1.24102 1 2 B PHE 89.352 1
+ATOM 3433 C CD1 . PHE 217 217 ? B 9.76534 2.27094 1.53219 1 2 B PHE 89.352 1
+ATOM 3434 C CD2 . PHE 217 217 ? B 11.83115 1.55531 0.50872 1 2 B PHE 89.352 1
+ATOM 3435 C CE1 . PHE 217 217 ? B 9.13970 1.12551 1.07709 1 2 B PHE 89.352 1
+ATOM 3436 C CE2 . PHE 217 217 ? B 11.21027 0.40078 0.05578 1 2 B PHE 89.352 1
+ATOM 3437 C CZ . PHE 217 217 ? B 9.87025 0.17596 0.32987 1 2 B PHE 89.352 1
+ATOM 3438 N N . LEU 218 218 ? B 13.97544 4.77082 4.37895 1 2 B LEU 94.480 1
+ATOM 3439 C CA . LEU 218 218 ? B 14.67578 5.86703 5.02664 1 2 B LEU 94.480 1
+ATOM 3440 C C . LEU 218 218 ? B 16.15044 5.93371 4.65137 1 2 B LEU 94.480 1
+ATOM 3441 O O . LEU 218 218 ? B 16.89281 6.71715 5.23954 1 2 B LEU 94.480 1
+ATOM 3442 C CB . LEU 218 218 ? B 14.52800 5.74109 6.54692 1 2 B LEU 94.480 1
+ATOM 3443 C CG . LEU 218 218 ? B 13.08805 5.75592 7.06101 1 2 B LEU 94.480 1
+ATOM 3444 C CD1 . LEU 218 218 ? B 13.01917 5.20535 8.47107 1 2 B LEU 94.480 1
+ATOM 3445 C CD2 . LEU 218 218 ? B 12.52495 7.15439 6.98981 1 2 B LEU 94.480 1
+ATOM 3446 N N . HIS 219 219 ? B 16.58443 5.15080 3.69282 1 2 B HIS 88.657 1
+ATOM 3447 C CA . HIS 219 219 ? B 17.98167 5.11791 3.30905 1 2 B HIS 88.657 1
+ATOM 3448 C C . HIS 219 219 ? B 18.34616 6.32779 2.46413 1 2 B HIS 88.657 1
+ATOM 3449 O O . HIS 219 219 ? B 17.49372 7.06055 1.97543 1 2 B HIS 88.657 1
+ATOM 3450 C CB . HIS 219 219 ? B 18.28862 3.82183 2.54825 1 2 B HIS 88.657 1
+ATOM 3451 C CG . HIS 219 219 ? B 17.43293 3.63928 1.34094 1 2 B HIS 88.657 1
+ATOM 3452 N ND1 . HIS 219 219 ? B 17.80603 4.05827 0.08778 1 2 B HIS 88.657 1
+ATOM 3453 C CD2 . HIS 219 219 ? B 16.21263 3.08145 1.19527 1 2 B HIS 88.657 1
+ATOM 3454 C CE1 . HIS 219 219 ? B 16.85254 3.76486 -0.77321 1 2 B HIS 88.657 1
+ATOM 3455 N NE2 . HIS 219 219 ? B 15.87425 3.17806 -0.12332 1 2 B HIS 88.657 1
+ATOM 3456 N N . GLY 220 220 ? B 19.64599 6.54024 2.29606 1 2 B GLY 90.780 1
+ATOM 3457 C CA . GLY 220 220 ? B 20.14181 7.62079 1.47369 1 2 B GLY 90.780 1
+ATOM 3458 C C . GLY 220 220 ? B 20.02463 8.99075 2.10053 1 2 B GLY 90.780 1
+ATOM 3459 O O . GLY 220 220 ? B 19.86758 9.98308 1.38656 1 2 B GLY 90.780 1
+ATOM 3460 N N . ASN 221 221 ? B 20.09746 9.06850 3.42492 1 2 B ASN 94.948 1
+ATOM 3461 C CA . ASN 221 221 ? B 20.03696 10.32856 4.14782 1 2 B ASN 94.948 1
+ATOM 3462 C C . ASN 221 221 ? B 21.28238 10.49079 5.00221 1 2 B ASN 94.948 1
+ATOM 3463 O O . ASN 221 221 ? B 21.79869 9.51047 5.54519 1 2 B ASN 94.948 1
+ATOM 3464 C CB . ASN 221 221 ? B 18.78421 10.40880 5.02005 1 2 B ASN 94.948 1
+ATOM 3465 C CG . ASN 221 221 ? B 17.51681 10.59861 4.21431 1 2 B ASN 94.948 1
+ATOM 3466 O OD1 . ASN 221 221 ? B 17.27785 11.67643 3.67057 1 2 B ASN 94.948 1
+ATOM 3467 N ND2 . ASN 221 221 ? B 16.70886 9.56252 4.13775 1 2 B ASN 94.948 1
+ATOM 3468 N N . PRO 222 222 ? B 21.78825 11.73559 5.14773 1 2 B PRO 92.789 1
+ATOM 3469 C CA . PRO 222 222 ? B 22.97642 11.96575 5.97334 1 2 B PRO 92.789 1
+ATOM 3470 C C . PRO 222 222 ? B 22.61195 12.07598 7.45007 1 2 B PRO 92.789 1
+ATOM 3471 O O . PRO 222 222 ? B 22.71130 13.14863 8.05327 1 2 B PRO 92.789 1
+ATOM 3472 C CB . PRO 222 222 ? B 23.52801 13.27889 5.42106 1 2 B PRO 92.789 1
+ATOM 3473 C CG . PRO 222 222 ? B 22.31192 14.01449 4.95606 1 2 B PRO 92.789 1
+ATOM 3474 C CD . PRO 222 222 ? B 21.33918 12.96362 4.47389 1 2 B PRO 92.789 1
+ATOM 3475 N N . TRP 223 223 ? B 22.20928 10.96811 8.04487 1 2 B TRP 95.393 1
+ATOM 3476 C CA . TRP 223 223 ? B 21.75528 10.96490 9.42533 1 2 B TRP 95.393 1
+ATOM 3477 C C . TRP 223 223 ? B 22.87861 11.40344 10.35655 1 2 B TRP 95.393 1
+ATOM 3478 O O . TRP 223 223 ? B 23.97741 10.85031 10.33916 1 2 B TRP 95.393 1
+ATOM 3479 C CB . TRP 223 223 ? B 21.26041 9.57673 9.82348 1 2 B TRP 95.393 1
+ATOM 3480 C CG . TRP 223 223 ? B 20.12789 9.06504 8.99405 1 2 B TRP 95.393 1
+ATOM 3481 C CD1 . TRP 223 223 ? B 20.14314 8.00816 8.14673 1 2 B TRP 95.393 1
+ATOM 3482 C CD2 . TRP 223 223 ? B 18.80063 9.60057 8.93878 1 2 B TRP 95.393 1
+ATOM 3483 N NE1 . TRP 223 223 ? B 18.91492 7.84878 7.55973 1 2 B TRP 95.393 1
+ATOM 3484 C CE2 . TRP 223 223 ? B 18.07247 8.80401 8.02851 1 2 B TRP 95.393 1
+ATOM 3485 C CE3 . TRP 223 223 ? B 18.15071 10.67029 9.57064 1 2 B TRP 95.393 1
+ATOM 3486 C CZ2 . TRP 223 223 ? B 16.73243 9.04368 7.73472 1 2 B TRP 95.393 1
+ATOM 3487 C CZ3 . TRP 223 223 ? B 16.82415 10.90561 9.27467 1 2 B TRP 95.393 1
+ATOM 3488 C CH2 . TRP 223 223 ? B 16.12402 10.10378 8.36893 1 2 B TRP 95.393 1
+ATOM 3489 N N . LEU 224 224 ? B 22.58386 12.41456 11.17259 1 2 B LEU 91.631 1
+ATOM 3490 C CA . LEU 224 224 ? B 23.52201 12.89766 12.17612 1 2 B LEU 91.631 1
+ATOM 3491 C C . LEU 224 224 ? B 23.31335 12.10272 13.45854 1 2 B LEU 91.631 1
+ATOM 3492 O O . LEU 224 224 ? B 22.24851 12.16958 14.07303 1 2 B LEU 91.631 1
+ATOM 3493 C CB . LEU 224 224 ? B 23.32350 14.39143 12.43206 1 2 B LEU 91.631 1
+ATOM 3494 C CG . LEU 224 224 ? B 24.22568 15.02307 13.48653 1 2 B LEU 91.631 1
+ATOM 3495 C CD1 . LEU 224 224 ? B 25.68468 14.95640 13.05115 1 2 B LEU 91.631 1
+ATOM 3496 C CD2 . LEU 224 224 ? B 23.80328 16.45900 13.75780 1 2 B LEU 91.631 1
+ATOM 3497 N N . CYS 225 225 ? B 24.31799 11.34958 13.84179 1 2 B CYS 90.858 1
+ATOM 3498 C CA . CYS 225 225 ? B 24.19066 10.44367 14.97254 1 2 B CYS 90.858 1
+ATOM 3499 C C . CYS 225 225 ? B 24.65261 11.12906 16.24954 1 2 B CYS 90.858 1
+ATOM 3500 O O . CYS 225 225 ? B 25.83507 11.11850 16.59590 1 2 B CYS 90.858 1
+ATOM 3501 C CB . CYS 225 225 ? B 24.96915 9.15891 14.70860 1 2 B CYS 90.858 1
+ATOM 3502 S SG . CYS 225 225 ? B 24.10781 8.07317 13.54770 1 2 B CYS 90.858 1
+ATOM 3503 N N . ASN 226 226 ? B 23.68774 11.72788 16.94068 1 2 B ASN 87.661 1
+ATOM 3504 C CA . ASN 226 226 ? B 23.90091 12.30404 18.25400 1 2 B ASN 87.661 1
+ATOM 3505 C C . ASN 226 226 ? B 22.76344 11.84874 19.15716 1 2 B ASN 87.661 1
+ATOM 3506 O O . ASN 226 226 ? B 22.05560 10.88326 18.84707 1 2 B ASN 87.661 1
+ATOM 3507 C CB . ASN 226 226 ? B 24.00471 13.83667 18.17490 1 2 B ASN 87.661 1
+ATOM 3508 C CG . ASN 226 226 ? B 22.79782 14.45184 17.49298 1 2 B ASN 87.661 1
+ATOM 3509 O OD1 . ASN 226 226 ? B 21.75792 13.81840 17.31342 1 2 B ASN 87.661 1
+ATOM 3510 N ND2 . ASN 226 226 ? B 22.93766 15.72009 17.10501 1 2 B ASN 87.661 1
+ATOM 3511 N N . CYS 227 227 ? B 22.57567 12.51425 20.27222 1 2 B CYS 84.122 1
+ATOM 3512 C CA . CYS 227 227 ? B 21.55804 12.08919 21.22733 1 2 B CYS 84.122 1
+ATOM 3513 C C . CYS 227 227 ? B 20.14499 12.19614 20.66490 1 2 B CYS 84.122 1
+ATOM 3514 O O . CYS 227 227 ? B 19.23837 11.50851 21.13477 1 2 B CYS 84.122 1
+ATOM 3515 C CB . CYS 227 227 ? B 21.66722 12.90055 22.51744 1 2 B CYS 84.122 1
+ATOM 3516 S SG . CYS 227 227 ? B 23.25141 12.71910 23.37452 1 2 B CYS 84.122 1
+ATOM 3517 N N . GLU 228 228 ? B 19.94406 13.04148 19.67791 1 2 B GLU 86.345 1
+ATOM 3518 C CA . GLU 228 228 ? B 18.61176 13.23802 19.12260 1 2 B GLU 86.345 1
+ATOM 3519 C C . GLU 228 228 ? B 18.15757 12.07593 18.25266 1 2 B GLU 86.345 1
+ATOM 3520 O O . GLU 228 228 ? B 16.97482 11.99533 17.90158 1 2 B GLU 86.345 1
+ATOM 3521 C CB . GLU 228 228 ? B 18.57013 14.53210 18.31009 1 2 B GLU 86.345 1
+ATOM 3522 C CG . GLU 228 228 ? B 19.01152 15.76776 19.06865 1 2 B GLU 86.345 1
+ATOM 3523 C CD . GLU 228 228 ? B 18.11746 16.08791 20.25596 1 2 B GLU 86.345 1
+ATOM 3524 O OE1 . GLU 228 228 ? B 16.91625 15.74165 20.20286 1 2 B GLU 86.345 1
+ATOM 3525 O OE2 . GLU 228 228 ? B 18.62280 16.68687 21.22666 1 2 B GLU 86.345 1
+ATOM 3526 N N . ILE 229 229 ? B 19.05044 11.17663 17.89852 1 2 B ILE 91.164 1
+ATOM 3527 C CA . ILE 229 229 ? B 18.70527 10.06224 17.02786 1 2 B ILE 91.164 1
+ATOM 3528 C C . ILE 229 229 ? B 18.30023 8.82544 17.81788 1 2 B ILE 91.164 1
+ATOM 3529 O O . ILE 229 229 ? B 17.92357 7.81559 17.21526 1 2 B ILE 91.164 1
+ATOM 3530 C CB . ILE 229 229 ? B 19.88000 9.74387 16.06944 1 2 B ILE 91.164 1
+ATOM 3531 C CG1 . ILE 229 229 ? B 19.37630 9.10099 14.77555 1 2 B ILE 91.164 1
+ATOM 3532 C CG2 . ILE 229 229 ? B 20.89221 8.82813 16.74505 1 2 B ILE 91.164 1
+ATOM 3533 C CD1 . ILE 229 229 ? B 18.65465 10.07213 13.87303 1 2 B ILE 91.164 1
+ATOM 3534 N N . LEU 230 230 ? B 18.35028 8.89485 19.14565 1 2 B LEU 84.763 1
+ATOM 3535 C CA . LEU 230 230 ? B 18.07117 7.70604 19.94192 1 2 B LEU 84.763 1
+ATOM 3536 C C . LEU 230 230 ? B 16.62192 7.24969 19.80873 1 2 B LEU 84.763 1
+ATOM 3537 O O . LEU 230 230 ? B 16.34692 6.04706 19.83027 1 2 B LEU 84.763 1
+ATOM 3538 C CB . LEU 230 230 ? B 18.41739 7.96145 21.41210 1 2 B LEU 84.763 1
+ATOM 3539 C CG . LEU 230 230 ? B 19.90118 8.16554 21.71058 1 2 B LEU 84.763 1
+ATOM 3540 C CD1 . LEU 230 230 ? B 20.12348 8.37017 23.20151 1 2 B LEU 84.763 1
+ATOM 3541 C CD2 . LEU 230 230 ? B 20.71874 6.98825 21.20506 1 2 B LEU 84.763 1
+ATOM 3542 N N . TYR 231 231 ? B 15.68943 8.17365 19.68667 1 2 B TYR 86.516 1
+ATOM 3543 C CA . TYR 231 231 ? B 14.29859 7.79049 19.45278 1 2 B TYR 86.516 1
+ATOM 3544 C C . TYR 231 231 ? B 14.16672 7.04834 18.13267 1 2 B TYR 86.516 1
+ATOM 3545 O O . TYR 231 231 ? B 13.45607 6.04258 18.03950 1 2 B TYR 86.516 1
+ATOM 3546 C CB . TYR 231 231 ? B 13.39217 9.02231 19.45985 1 2 B TYR 86.516 1
+ATOM 3547 C CG . TYR 231 231 ? B 12.00479 8.74171 18.92355 1 2 B TYR 86.516 1
+ATOM 3548 C CD1 . TYR 231 231 ? B 11.04939 8.11043 19.70812 1 2 B TYR 86.516 1
+ATOM 3549 C CD2 . TYR 231 231 ? B 11.65507 9.10481 17.63013 1 2 B TYR 86.516 1
+ATOM 3550 C CE1 . TYR 231 231 ? B 9.78106 7.84657 19.22100 1 2 B TYR 86.516 1
+ATOM 3551 C CE2 . TYR 231 231 ? B 10.38428 8.84643 17.13087 1 2 B TYR 86.516 1
+ATOM 3552 C CZ . TYR 231 231 ? B 9.45506 8.21886 17.93255 1 2 B TYR 86.516 1
+ATOM 3553 O OH . TYR 231 231 ? B 8.19532 7.95913 17.43646 1 2 B TYR 86.516 1
+ATOM 3554 N N . PHE 232 232 ? B 14.85951 7.53265 17.11495 1 2 B PHE 92.850 1
+ATOM 3555 C CA . PHE 232 232 ? B 14.82037 6.88137 15.81280 1 2 B PHE 92.850 1
+ATOM 3556 C C . PHE 232 232 ? B 15.42995 5.48899 15.88560 1 2 B PHE 92.850 1
+ATOM 3557 O O . PHE 232 232 ? B 14.90449 4.54393 15.29255 1 2 B PHE 92.850 1
+ATOM 3558 C CB . PHE 232 232 ? B 15.55207 7.75026 14.78700 1 2 B PHE 92.850 1
+ATOM 3559 C CG . PHE 232 232 ? B 15.44292 7.24616 13.37598 1 2 B PHE 92.850 1
+ATOM 3560 C CD1 . PHE 232 232 ? B 14.32879 6.55110 12.94369 1 2 B PHE 92.850 1
+ATOM 3561 C CD2 . PHE 232 232 ? B 16.46443 7.49905 12.46779 1 2 B PHE 92.850 1
+ATOM 3562 C CE1 . PHE 232 232 ? B 14.22997 6.10566 11.64039 1 2 B PHE 92.850 1
+ATOM 3563 C CE2 . PHE 232 232 ? B 16.37251 7.06002 11.16672 1 2 B PHE 92.850 1
+ATOM 3564 C CZ . PHE 232 232 ? B 15.25526 6.36171 10.75000 1 2 B PHE 92.850 1
+ATOM 3565 N N . ARG 233 233 ? B 16.53359 5.34090 16.62866 1 2 B ARG 89.878 1
+ATOM 3566 C CA . ARG 233 233 ? B 17.15363 4.03354 16.75655 1 2 B ARG 89.878 1
+ATOM 3567 C C . ARG 233 233 ? B 16.22532 3.04562 17.45373 1 2 B ARG 89.878 1
+ATOM 3568 O O . ARG 233 233 ? B 16.14473 1.87946 17.05779 1 2 B ARG 89.878 1
+ATOM 3569 C CB . ARG 233 233 ? B 18.48216 4.12907 17.51362 1 2 B ARG 89.878 1
+ATOM 3570 C CG . ARG 233 233 ? B 19.23703 2.81333 17.53753 1 2 B ARG 89.878 1
+ATOM 3571 C CD . ARG 233 233 ? B 20.55765 2.91713 18.28662 1 2 B ARG 89.878 1
+ATOM 3572 N NE . ARG 233 233 ? B 20.35511 3.04076 19.73368 1 2 B ARG 89.878 1
+ATOM 3573 C CZ . ARG 233 233 ? B 21.30439 2.84719 20.64552 1 2 B ARG 89.878 1
+ATOM 3574 N NH1 . ARG 233 233 ? B 22.52724 2.50479 20.26644 1 2 B ARG 89.878 1
+ATOM 3575 N NH2 . ARG 233 233 ? B 21.02177 2.98272 21.93460 1 2 B ARG 89.878 1
+ATOM 3576 N N . ARG 234 234 ? B 15.52165 3.49586 18.49075 1 2 B ARG 84.356 1
+ATOM 3577 C CA . ARG 234 234 ? B 14.58472 2.62069 19.17580 1 2 B ARG 84.356 1
+ATOM 3578 C C . ARG 234 234 ? B 13.45726 2.19987 18.24954 1 2 B ARG 84.356 1
+ATOM 3579 O O . ARG 234 234 ? B 13.02308 1.04326 18.26603 1 2 B ARG 84.356 1
+ATOM 3580 C CB . ARG 234 234 ? B 14.03408 3.30607 20.42557 1 2 B ARG 84.356 1
+ATOM 3581 C CG . ARG 234 234 ? B 12.95833 2.51908 21.15380 1 2 B ARG 84.356 1
+ATOM 3582 C CD . ARG 234 234 ? B 13.49324 1.19643 21.68449 1 2 B ARG 84.356 1
+ATOM 3583 N NE . ARG 234 234 ? B 12.45617 0.41742 22.36152 1 2 B ARG 84.356 1
+ATOM 3584 C CZ . ARG 234 234 ? B 12.17356 0.51907 23.65430 1 2 B ARG 84.356 1
+ATOM 3585 N NH1 . ARG 234 234 ? B 12.85043 1.36457 24.41972 1 2 B ARG 84.356 1
+ATOM 3586 N NH2 . ARG 234 234 ? B 11.19828 -0.22412 24.17123 1 2 B ARG 84.356 1
+ATOM 3587 N N . TRP 235 235 ? B 12.97413 3.11694 17.44101 1 2 B TRP 90.081 1
+ATOM 3588 C CA . TRP 235 235 ? B 11.93677 2.76964 16.47825 1 2 B TRP 90.081 1
+ATOM 3589 C C . TRP 235 235 ? B 12.45815 1.76327 15.45850 1 2 B TRP 90.081 1
+ATOM 3590 O O . TRP 235 235 ? B 11.74728 0.83603 15.07475 1 2 B TRP 90.081 1
+ATOM 3591 C CB . TRP 235 235 ? B 11.42902 4.02489 15.76960 1 2 B TRP 90.081 1
+ATOM 3592 C CG . TRP 235 235 ? B 10.29243 3.75799 14.83524 1 2 B TRP 90.081 1
+ATOM 3593 C CD1 . TRP 235 235 ? B 8.97190 3.76840 15.13882 1 2 B TRP 90.081 1
+ATOM 3594 C CD2 . TRP 235 235 ? B 10.37617 3.42956 13.44236 1 2 B TRP 90.081 1
+ATOM 3595 N NE1 . TRP 235 235 ? B 8.21865 3.47568 14.02922 1 2 B TRP 90.081 1
+ATOM 3596 C CE2 . TRP 235 235 ? B 9.06251 3.26077 12.96936 1 2 B TRP 90.081 1
+ATOM 3597 C CE3 . TRP 235 235 ? B 11.44162 3.26467 12.54778 1 2 B TRP 90.081 1
+ATOM 3598 C CZ2 . TRP 235 235 ? B 8.78020 2.93422 11.64679 1 2 B TRP 90.081 1
+ATOM 3599 C CZ3 . TRP 235 235 ? B 11.15626 2.94457 11.23648 1 2 B TRP 90.081 1
+ATOM 3600 C CH2 . TRP 235 235 ? B 9.83926 2.78267 10.79370 1 2 B TRP 90.081 1
+ATOM 3601 N N . LEU 236 236 ? B 13.70508 1.92917 15.01719 1 2 B LEU 90.853 1
+ATOM 3602 C CA . LEU 236 236 ? B 14.28018 0.99096 14.06447 1 2 B LEU 90.853 1
+ATOM 3603 C C . LEU 236 236 ? B 14.45320 -0.39034 14.67260 1 2 B LEU 90.853 1
+ATOM 3604 O O . LEU 236 236 ? B 14.32407 -1.39561 13.97159 1 2 B LEU 90.853 1
+ATOM 3605 C CB . LEU 236 236 ? B 15.62489 1.51174 13.54754 1 2 B LEU 90.853 1
+ATOM 3606 C CG . LEU 236 236 ? B 15.57319 2.73606 12.63974 1 2 B LEU 90.853 1
+ATOM 3607 C CD1 . LEU 236 236 ? B 16.98169 3.20558 12.31199 1 2 B LEU 90.853 1
+ATOM 3608 C CD2 . LEU 236 236 ? B 14.79835 2.42614 11.36793 1 2 B LEU 90.853 1
+ATOM 3609 N N . GLN 237 237 ? B 14.75025 -0.46466 15.95459 1 2 B GLN 81.753 1
+ATOM 3610 C CA . GLN 237 237 ? B 14.86498 -1.76026 16.61172 1 2 B GLN 81.753 1
+ATOM 3611 C C . GLN 237 237 ? B 13.53385 -2.49955 16.61114 1 2 B GLN 81.753 1
+ATOM 3612 O O . GLN 237 237 ? B 13.50077 -3.72655 16.48135 1 2 B GLN 81.753 1
+ATOM 3613 C CB . GLN 237 237 ? B 15.37537 -1.58276 18.04147 1 2 B GLN 81.753 1
+ATOM 3614 C CG . GLN 237 237 ? B 16.83109 -1.14707 18.12402 1 2 B GLN 81.753 1
+ATOM 3615 C CD . GLN 237 237 ? B 17.25774 -0.82169 19.54009 1 2 B GLN 81.753 1
+ATOM 3616 O OE1 . GLN 237 237 ? B 16.43739 -0.47390 20.38274 1 2 B GLN 81.753 1
+ATOM 3617 N NE2 . GLN 237 237 ? B 18.54988 -0.92379 19.81245 1 2 B GLN 81.753 1
+ATOM 3618 N N . ASP 238 238 ? B 12.44579 -1.76555 16.75776 1 2 B ASP 77.005 1
+ATOM 3619 C CA . ASP 238 238 ? B 11.12715 -2.37868 16.76018 1 2 B ASP 77.005 1
+ATOM 3620 C C . ASP 238 238 ? B 10.57285 -2.60563 15.36165 1 2 B ASP 77.005 1
+ATOM 3621 O O . ASP 238 238 ? B 9.60729 -3.36116 15.20148 1 2 B ASP 77.005 1
+ATOM 3622 C CB . ASP 238 238 ? B 10.14998 -1.51619 17.56123 1 2 B ASP 77.005 1
+ATOM 3623 C CG . ASP 238 238 ? B 10.52530 -1.42632 19.02714 1 2 B ASP 77.005 1
+ATOM 3624 O OD1 . ASP 238 238 ? B 11.24381 -2.32434 19.51386 1 2 B ASP 77.005 1
+ATOM 3625 O OD2 . ASP 238 238 ? B 10.08259 -0.47013 19.69140 1 2 B ASP 77.005 1
+ATOM 3626 N N . ASN 239 239 ? B 11.14299 -1.96455 14.34943 1 2 B ASN 83.278 1
+ATOM 3627 C CA . ASN 239 239 ? B 10.65131 -2.05142 12.98214 1 2 B ASN 83.278 1
+ATOM 3628 C C . ASN 239 239 ? B 11.77437 -2.37120 12.00745 1 2 B ASN 83.278 1
+ATOM 3629 O O . ASN 239 239 ? B 11.79335 -1.86578 10.87985 1 2 B ASN 83.278 1
+ATOM 3630 C CB . ASN 239 239 ? B 9.95325 -0.74633 12.57381 1 2 B ASN 83.278 1
+ATOM 3631 C CG . ASN 239 239 ? B 8.75951 -0.42868 13.44221 1 2 B ASN 83.278 1
+ATOM 3632 O OD1 . ASN 239 239 ? B 7.64321 -0.85105 13.14923 1 2 B ASN 83.278 1
+ATOM 3633 N ND2 . ASN 239 239 ? B 8.98669 0.31456 14.51540 1 2 B ASN 83.278 1
+ATOM 3634 N N . ALA 240 240 ? B 12.70992 -3.22738 12.39684 1 2 B ALA 80.220 1
+ATOM 3635 C CA . ALA 240 240 ? B 13.88050 -3.48895 11.56908 1 2 B ALA 80.220 1
+ATOM 3636 C C . ALA 240 240 ? B 13.51360 -4.13502 10.23767 1 2 B ALA 80.220 1
+ATOM 3637 O O . ALA 240 240 ? B 14.07493 -3.78056 9.19652 1 2 B ALA 80.220 1
+ATOM 3638 C CB . ALA 240 240 ? B 14.86956 -4.37515 12.32543 1 2 B ALA 80.220 1
+ATOM 3639 N N . GLU 241 241 ? B 12.58944 -5.06834 10.25457 1 2 B GLU 71.473 1
+ATOM 3640 C CA . GLU 241 241 ? B 12.22803 -5.76665 9.03045 1 2 B GLU 71.473 1
+ATOM 3641 C C . GLU 241 241 ? B 11.34523 -4.94506 8.10428 1 2 B GLU 71.473 1
+ATOM 3642 O O . GLU 241 241 ? B 11.05915 -5.38456 6.99005 1 2 B GLU 71.473 1
+ATOM 3643 C CB . GLU 241 241 ? B 11.52701 -7.08232 9.36538 1 2 B GLU 71.473 1
+ATOM 3644 C CG . GLU 241 241 ? B 12.42709 -8.09968 10.04190 1 2 B GLU 71.473 1
+ATOM 3645 C CD . GLU 241 241 ? B 11.73040 -9.41951 10.31578 1 2 B GLU 71.473 1
+ATOM 3646 O OE1 . GLU 241 241 ? B 10.48352 -9.46136 10.23868 1 2 B GLU 71.473 1
+ATOM 3647 O OE2 . GLU 241 241 ? B 12.42222 -10.40732 10.59840 1 2 B GLU 71.473 1
+ATOM 3648 N N . ASN 242 242 ? B 10.92137 -3.76413 8.52783 1 2 B ASN 78.161 1
+ATOM 3649 C CA . ASN 242 242 ? B 10.05513 -2.91138 7.72950 1 2 B ASN 78.161 1
+ATOM 3650 C C . ASN 242 242 ? B 10.78469 -1.73356 7.10437 1 2 B ASN 78.161 1
+ATOM 3651 O O . ASN 242 242 ? B 10.14423 -0.87349 6.49515 1 2 B ASN 78.161 1
+ATOM 3652 C CB . ASN 242 242 ? B 8.88589 -2.40349 8.57686 1 2 B ASN 78.161 1
+ATOM 3653 C CG . ASN 242 242 ? B 7.95690 -3.51443 9.00721 1 2 B ASN 78.161 1
+ATOM 3654 O OD1 . ASN 242 242 ? B 7.68692 -4.43801 8.24376 1 2 B ASN 78.161 1
+ATOM 3655 N ND2 . ASN 242 242 ? B 7.45233 -3.42205 10.22639 1 2 B ASN 78.161 1
+ATOM 3656 N N . VAL 243 243 ? B 12.10879 -1.66948 7.23234 1 2 B VAL 89.927 1
+ATOM 3657 C CA . VAL 243 243 ? B 12.90794 -0.63680 6.59403 1 2 B VAL 89.927 1
+ATOM 3658 C C . VAL 243 243 ? B 13.47394 -1.21813 5.30836 1 2 B VAL 89.927 1
+ATOM 3659 O O . VAL 243 243 ? B 14.31116 -2.12316 5.33827 1 2 B VAL 89.927 1
+ATOM 3660 C CB . VAL 243 243 ? B 14.03215 -0.13383 7.51550 1 2 B VAL 89.927 1
+ATOM 3661 C CG1 . VAL 243 243 ? B 14.83706 0.94830 6.82005 1 2 B VAL 89.927 1
+ATOM 3662 C CG2 . VAL 243 243 ? B 13.43890 0.39177 8.81606 1 2 B VAL 89.927 1
+ATOM 3663 N N . TYR 244 244 ? B 13.01368 -0.69329 4.18237 1 2 B TYR 81.849 1
+ATOM 3664 C CA . TYR 244 244 ? B 13.29138 -1.28143 2.88727 1 2 B TYR 81.849 1
+ATOM 3665 C C . TYR 244 244 ? B 14.13700 -0.36914 2.02221 1 2 B TYR 81.849 1
+ATOM 3666 O O . TYR 244 244 ? B 14.15402 0.84990 2.18688 1 2 B TYR 81.849 1
+ATOM 3667 C CB . TYR 244 244 ? B 11.99201 -1.60661 2.14564 1 2 B TYR 81.849 1
+ATOM 3668 C CG . TYR 244 244 ? B 11.38045 -2.92558 2.53078 1 2 B TYR 81.849 1
+ATOM 3669 C CD1 . TYR 244 244 ? B 10.61223 -3.04842 3.68026 1 2 B TYR 81.849 1
+ATOM 3670 C CD2 . TYR 244 244 ? B 11.57458 -4.04939 1.74275 1 2 B TYR 81.849 1
+ATOM 3671 C CE1 . TYR 244 244 ? B 10.04768 -4.26252 4.03660 1 2 B TYR 81.849 1
+ATOM 3672 C CE2 . TYR 244 244 ? B 11.01091 -5.26966 2.09367 1 2 B TYR 81.849 1
+ATOM 3673 C CZ . TYR 244 244 ? B 10.25118 -5.36871 3.23988 1 2 B TYR 81.849 1
+ATOM 3674 O OH . TYR 244 244 ? B 9.68971 -6.57077 3.59265 1 2 B TYR 81.849 1
+ATOM 3675 N N . VAL 245 245 ? B 14.83931 -0.99764 1.09800 1 2 B VAL 80.900 1
+ATOM 3676 C CA . VAL 245 245 ? B 15.53821 -0.29792 0.03825 1 2 B VAL 80.900 1
+ATOM 3677 C C . VAL 245 245 ? B 14.61489 -0.25145 -1.17554 1 2 B VAL 80.900 1
+ATOM 3678 O O . VAL 245 245 ? B 14.19222 -1.29167 -1.68462 1 2 B VAL 80.900 1
+ATOM 3679 C CB . VAL 245 245 ? B 16.86660 -0.98405 -0.31424 1 2 B VAL 80.900 1
+ATOM 3680 C CG1 . VAL 245 245 ? B 17.53821 -0.28094 -1.48486 1 2 B VAL 80.900 1
+ATOM 3681 C CG2 . VAL 245 245 ? B 17.77977 -1.00642 0.90105 1 2 B VAL 80.900 1
+ATOM 3682 N N . TRP 246 246 ? B 14.30434 0.94524 -1.63465 1 2 B TRP 77.095 1
+ATOM 3683 C CA . TRP 246 246 ? B 13.37340 1.11010 -2.74507 1 2 B TRP 77.095 1
+ATOM 3684 C C . TRP 246 246 ? B 14.05731 0.73932 -4.05559 1 2 B TRP 77.095 1
+ATOM 3685 O O . TRP 246 246 ? B 15.13084 1.24805 -4.37800 1 2 B TRP 77.095 1
+ATOM 3686 C CB . TRP 246 246 ? B 12.86870 2.54479 -2.79776 1 2 B TRP 77.095 1
+ATOM 3687 C CG . TRP 246 246 ? B 11.92703 2.83667 -3.91931 1 2 B TRP 77.095 1
+ATOM 3688 C CD1 . TRP 246 246 ? B 12.20115 3.52787 -5.05123 1 2 B TRP 77.095 1
+ATOM 3689 C CD2 . TRP 246 246 ? B 10.55100 2.44810 -4.01822 1 2 B TRP 77.095 1
+ATOM 3690 N NE1 . TRP 246 246 ? B 11.08410 3.59698 -5.85867 1 2 B TRP 77.095 1
+ATOM 3691 C CE2 . TRP 246 246 ? B 10.05680 2.94397 -5.24136 1 2 B TRP 77.095 1
+ATOM 3692 C CE3 . TRP 246 246 ? B 9.68687 1.71664 -3.18211 1 2 B TRP 77.095 1
+ATOM 3693 C CZ2 . TRP 246 246 ? B 8.73887 2.74591 -5.64373 1 2 B TRP 77.095 1
+ATOM 3694 C CZ3 . TRP 246 246 ? B 8.38575 1.52652 -3.58263 1 2 B TRP 77.095 1
+ATOM 3695 C CH2 . TRP 246 246 ? B 7.91929 2.03276 -4.80065 1 2 B TRP 77.095 1
+ATOM 3696 N N . LYS 247 247 ? B 13.42635 -0.15441 -4.80053 1 2 B LYS 68.915 1
+ATOM 3697 C CA . LYS 247 247 ? B 13.91476 -0.58062 -6.10432 1 2 B LYS 68.915 1
+ATOM 3698 C C . LYS 247 247 ? B 12.80683 -0.41060 -7.12649 1 2 B LYS 68.915 1
+ATOM 3699 O O . LYS 247 247 ? B 11.69716 -0.90851 -6.94279 1 2 B LYS 68.915 1
+ATOM 3700 C CB . LYS 247 247 ? B 14.37096 -2.04455 -6.08367 1 2 B LYS 68.915 1
+ATOM 3701 C CG . LYS 247 247 ? B 15.59645 -2.31866 -5.24606 1 2 B LYS 68.915 1
+ATOM 3702 C CD . LYS 247 247 ? B 16.01496 -3.77099 -5.36268 1 2 B LYS 68.915 1
+ATOM 3703 C CE . LYS 247 247 ? B 17.28132 -4.06334 -4.58832 1 2 B LYS 68.915 1
+ATOM 3704 N NZ . LYS 247 247 ? B 17.67693 -5.49040 -4.69557 1 2 B LYS 68.915 1
+ATOM 3705 N N . GLN 248 248 ? B 13.12203 0.28969 -8.20382 1 2 B GLN 62.207 1
+ATOM 3706 C CA . GLN 248 248 ? B 12.19500 0.45499 -9.30928 1 2 B GLN 62.207 1
+ATOM 3707 C C . GLN 248 248 ? B 12.57659 -0.48077 -10.44520 1 2 B GLN 62.207 1
+ATOM 3708 O O . GLN 248 248 ? B 13.74613 -0.80879 -10.63998 1 2 B GLN 62.207 1
+ATOM 3709 C CB . GLN 248 248 ? B 12.18015 1.90385 -9.80010 1 2 B GLN 62.207 1
+ATOM 3710 C CG . GLN 248 248 ? B 11.58651 2.88384 -8.80325 1 2 B GLN 62.207 1
+ATOM 3711 C CD . GLN 248 248 ? B 11.44685 4.27494 -9.37520 1 2 B GLN 62.207 1
+ATOM 3712 O OE1 . GLN 248 248 ? B 11.96154 4.57140 -10.44853 1 2 B GLN 62.207 1
+ATOM 3713 N NE2 . GLN 248 248 ? B 10.74375 5.14818 -8.66387 1 2 B GLN 62.207 1
+ATOM 3714 N N . GLY 249 249 ? B 11.55812 -0.91751 -11.20215 1 2 B GLY 60.399 1
+ATOM 3715 C CA . GLY 249 249 ? B 11.78850 -1.80445 -12.32212 1 2 B GLY 60.399 1
+ATOM 3716 C C . GLY 249 249 ? B 11.89064 -3.26537 -11.95831 1 2 B GLY 60.399 1
+ATOM 3717 O O . GLY 249 249 ? B 12.24311 -4.08186 -12.81074 1 2 B GLY 60.399 1
+ATOM 3718 N N . VAL 250 250 ? B 11.60558 -3.60419 -10.71297 1 2 B VAL 57.942 1
+ATOM 3719 C CA . VAL 250 250 ? B 11.63854 -4.98677 -10.26830 1 2 B VAL 57.942 1
+ATOM 3720 C C . VAL 250 250 ? B 10.35502 -5.30003 -9.52435 1 2 B VAL 57.942 1
+ATOM 3721 O O . VAL 250 250 ? B 9.62434 -4.40060 -9.10365 1 2 B VAL 57.942 1
+ATOM 3722 C CB . VAL 250 250 ? B 12.86575 -5.27415 -9.37749 1 2 B VAL 57.942 1
+ATOM 3723 C CG1 . VAL 250 250 ? B 14.14987 -5.10463 -10.15853 1 2 B VAL 57.942 1
+ATOM 3724 C CG2 . VAL 250 250 ? B 12.85252 -4.35678 -8.16535 1 2 B VAL 57.942 1
+ATOM 3725 N N . ASP 251 251 ? B 10.08262 -6.59464 -9.35826 1 2 B ASP 56.331 1
+ATOM 3726 C CA . ASP 251 251 ? B 8.92695 -7.02330 -8.59647 1 2 B ASP 56.331 1
+ATOM 3727 C C . ASP 251 251 ? B 9.08991 -6.64502 -7.13399 1 2 B ASP 56.331 1
+ATOM 3728 O O . ASP 251 251 ? B 10.19995 -6.46980 -6.62844 1 2 B ASP 56.331 1
+ATOM 3729 C CB . ASP 251 251 ? B 8.71170 -8.53027 -8.73315 1 2 B ASP 56.331 1
+ATOM 3730 C CG . ASP 251 251 ? B 8.24392 -8.92106 -10.12231 1 2 B ASP 56.331 1
+ATOM 3731 O OD1 . ASP 251 251 ? B 7.74840 -8.04944 -10.85188 1 2 B ASP 56.331 1
+ATOM 3732 O OD2 . ASP 251 251 ? B 8.36558 -10.11456 -10.46213 1 2 B ASP 56.331 1
+ATOM 3733 N N . VAL 252 252 ? B 7.96643 -6.53054 -6.45471 1 2 B VAL 50.181 1
+ATOM 3734 C CA . VAL 252 252 ? B 7.99464 -6.11601 -5.06201 1 2 B VAL 50.181 1
+ATOM 3735 C C . VAL 252 252 ? B 8.70123 -7.14808 -4.18886 1 2 B VAL 50.181 1
+ATOM 3736 O O . VAL 252 252 ? B 9.25561 -6.80117 -3.14197 1 2 B VAL 50.181 1
+ATOM 3737 C CB . VAL 252 252 ? B 6.55734 -5.84882 -4.55943 1 2 B VAL 50.181 1
+ATOM 3738 C CG1 . VAL 252 252 ? B 5.76292 -7.13551 -4.48133 1 2 B VAL 50.181 1
+ATOM 3739 C CG2 . VAL 252 252 ? B 6.58915 -5.11300 -3.23232 1 2 B VAL 50.181 1
+ATOM 3740 N N . LYS 253 253 ? B 8.72616 -8.40731 -4.60533 1 2 B LYS 54.057 1
+ATOM 3741 C CA . LYS 253 253 ? B 9.42367 -9.42496 -3.83583 1 2 B LYS 54.057 1
+ATOM 3742 C C . LYS 253 253 ? B 10.93405 -9.25855 -3.89533 1 2 B LYS 54.057 1
+ATOM 3743 O O . LYS 253 253 ? B 11.64981 -9.81872 -3.06197 1 2 B LYS 54.057 1
+ATOM 3744 C CB . LYS 253 253 ? B 9.03973 -10.82645 -4.32541 1 2 B LYS 54.057 1
+ATOM 3745 C CG . LYS 253 253 ? B 9.54952 -11.16034 -5.71317 1 2 B LYS 54.057 1
+ATOM 3746 C CD . LYS 253 253 ? B 9.24816 -12.61369 -6.07253 1 2 B LYS 54.057 1
+ATOM 3747 C CE . LYS 253 253 ? B 9.85239 -12.99959 -7.40994 1 2 B LYS 54.057 1
+ATOM 3748 N NZ . LYS 253 253 ? B 9.62449 -14.44137 -7.72652 1 2 B LYS 54.057 1
+ATOM 3749 N N . ALA 254 254 ? B 11.42918 -8.49612 -4.86210 1 2 B ALA 61.047 1
+ATOM 3750 C CA . ALA 254 254 ? B 12.85706 -8.25099 -4.98125 1 2 B ALA 61.047 1
+ATOM 3751 C C . ALA 254 254 ? B 13.32742 -7.09976 -4.10872 1 2 B ALA 61.047 1
+ATOM 3752 O O . ALA 254 254 ? B 14.53792 -6.86708 -4.00631 1 2 B ALA 61.047 1
+ATOM 3753 C CB . ALA 254 254 ? B 13.22816 -7.96904 -6.43566 1 2 B ALA 61.047 1
+ATOM 3754 N N . MET 255 255 ? B 12.41016 -6.36187 -3.49223 1 2 B MET 67.094 1
+ATOM 3755 C CA . MET 255 255 ? B 12.79597 -5.28273 -2.60300 1 2 B MET 67.094 1
+ATOM 3756 C C . MET 255 255 ? B 13.47818 -5.84935 -1.36750 1 2 B MET 67.094 1
+ATOM 3757 O O . MET 255 255 ? B 13.10017 -6.90795 -0.85993 1 2 B MET 67.094 1
+ATOM 3758 C CB . MET 255 255 ? B 11.58027 -4.44206 -2.22055 1 2 B MET 67.094 1
+ATOM 3759 C CG . MET 255 255 ? B 10.89296 -3.81328 -3.42266 1 2 B MET 67.094 1
+ATOM 3760 S SD . MET 255 255 ? B 9.37460 -2.94268 -2.99054 1 2 B MET 67.094 1
+ATOM 3761 C CE . MET 255 255 ? B 10.06054 -1.59917 -2.00672 1 2 B MET 67.094 1
+ATOM 3762 N N . THR 256 256 ? B 14.48388 -5.13645 -0.88376 1 2 B THR 74.357 1
+ATOM 3763 C CA . THR 256 256 ? B 15.34809 -5.64554 0.16586 1 2 B THR 74.357 1
+ATOM 3764 C C . THR 256 256 ? B 15.06317 -4.93598 1.47567 1 2 B THR 74.357 1
+ATOM 3765 O O . THR 256 256 ? B 15.10934 -3.70685 1.54900 1 2 B THR 74.357 1
+ATOM 3766 C CB . THR 256 256 ? B 16.81995 -5.47573 -0.20884 1 2 B THR 74.357 1
+ATOM 3767 O OG1 . THR 256 256 ? B 17.08344 -6.18247 -1.43045 1 2 B THR 74.357 1
+ATOM 3768 C CG2 . THR 256 256 ? B 17.71564 -6.02861 0.88544 1 2 B THR 74.357 1
+ATOM 3769 N N . SER 257 257 ? B 14.75880 -5.71916 2.49311 1 2 B SER 74.859 1
+ATOM 3770 C CA . SER 257 257 ? B 14.63301 -5.20756 3.84300 1 2 B SER 74.859 1
+ATOM 3771 C C . SER 257 257 ? B 16.02906 -5.06670 4.43707 1 2 B SER 74.859 1
+ATOM 3772 O O . SER 257 257 ? B 16.74992 -6.05363 4.58503 1 2 B SER 74.859 1
+ATOM 3773 C CB . SER 257 257 ? B 13.77427 -6.13008 4.69947 1 2 B SER 74.859 1
+ATOM 3774 O OG . SER 257 257 ? B 13.73614 -5.68306 6.04319 1 2 B SER 74.859 1
+ATOM 3775 N N . ASN 258 258 ? B 16.40568 -3.83062 4.78628 1 2 B ASN 84.627 1
+ATOM 3776 C CA . ASN 258 258 ? B 17.76255 -3.56641 5.23660 1 2 B ASN 84.627 1
+ATOM 3777 C C . ASN 258 258 ? B 17.76856 -2.35331 6.15192 1 2 B ASN 84.627 1
+ATOM 3778 O O . ASN 258 258 ? B 17.81975 -1.21360 5.68239 1 2 B ASN 84.627 1
+ATOM 3779 C CB . ASN 258 258 ? B 18.69001 -3.34765 4.03815 1 2 B ASN 84.627 1
+ATOM 3780 C CG . ASN 258 258 ? B 20.13837 -3.24285 4.45145 1 2 B ASN 84.627 1
+ATOM 3781 O OD1 . ASN 258 258 ? B 20.51418 -3.60787 5.55937 1 2 B ASN 84.627 1
+ATOM 3782 N ND2 . ASN 258 258 ? B 20.96704 -2.73259 3.54909 1 2 B ASN 84.627 1
+ATOM 3783 N N . VAL 259 259 ? B 17.73356 -2.61435 7.44538 1 2 B VAL 87.405 1
+ATOM 3784 C CA . VAL 259 259 ? B 17.78844 -1.52334 8.40275 1 2 B VAL 87.405 1
+ATOM 3785 C C . VAL 259 259 ? B 19.15393 -0.84301 8.37878 1 2 B VAL 87.405 1
+ATOM 3786 O O . VAL 259 259 ? B 19.27785 0.32283 8.75829 1 2 B VAL 87.405 1
+ATOM 3787 C CB . VAL 259 259 ? B 17.44349 -2.03372 9.82298 1 2 B VAL 87.405 1
+ATOM 3788 C CG1 . VAL 259 259 ? B 18.54218 -2.95523 10.33321 1 2 B VAL 87.405 1
+ATOM 3789 C CG2 . VAL 259 259 ? B 17.20397 -0.86629 10.75960 1 2 B VAL 87.405 1
+ATOM 3790 N N . ALA 260 260 ? B 20.17630 -1.54840 7.90789 1 2 B ALA 86.666 1
+ATOM 3791 C CA . ALA 260 260 ? B 21.49935 -0.95652 7.80116 1 2 B ALA 86.666 1
+ATOM 3792 C C . ALA 260 260 ? B 21.57603 0.10539 6.71759 1 2 B ALA 86.666 1
+ATOM 3793 O O . ALA 260 260 ? B 22.56437 0.84072 6.64945 1 2 B ALA 86.666 1
+ATOM 3794 C CB . ALA 260 260 ? B 22.54730 -2.03547 7.52986 1 2 B ALA 86.666 1
+ATOM 3795 N N . SER 261 261 ? B 20.56330 0.20022 5.86847 1 2 B SER 88.471 1
+ATOM 3796 C CA . SER 261 261 ? B 20.53635 1.25299 4.86525 1 2 B SER 88.471 1
+ATOM 3797 C C . SER 261 261 ? B 20.29277 2.62495 5.47678 1 2 B SER 88.471 1
+ATOM 3798 O O . SER 261 261 ? B 20.49480 3.63832 4.80184 1 2 B SER 88.471 1
+ATOM 3799 C CB . SER 261 261 ? B 19.46374 0.95911 3.81303 1 2 B SER 88.471 1
+ATOM 3800 O OG . SER 261 261 ? B 18.17012 0.96646 4.37344 1 2 B SER 88.471 1
+ATOM 3801 N N . VAL 262 262 ? B 19.84430 2.66809 6.72246 1 2 B VAL 93.414 1
+ATOM 3802 C CA . VAL 262 262 ? B 19.71596 3.91380 7.45262 1 2 B VAL 93.414 1
+ATOM 3803 C C . VAL 262 262 ? B 21.01023 4.12040 8.22525 1 2 B VAL 93.414 1
+ATOM 3804 O O . VAL 262 262 ? B 21.29701 3.39611 9.18208 1 2 B VAL 93.414 1
+ATOM 3805 C CB . VAL 262 262 ? B 18.50072 3.88961 8.39877 1 2 B VAL 93.414 1
+ATOM 3806 C CG1 . VAL 262 262 ? B 18.36048 5.22231 9.10486 1 2 B VAL 93.414 1
+ATOM 3807 C CG2 . VAL 262 262 ? B 17.24108 3.56241 7.61432 1 2 B VAL 93.414 1
+ATOM 3808 N N . GLN 263 263 ? B 21.79636 5.10093 7.80953 1 2 B GLN 92.443 1
+ATOM 3809 C CA . GLN 263 263 ? B 23.15802 5.25715 8.28773 1 2 B GLN 92.443 1
+ATOM 3810 C C . GLN 263 263 ? B 23.41997 6.68178 8.73496 1 2 B GLN 92.443 1
+ATOM 3811 O O . GLN 263 263 ? B 22.72268 7.61780 8.34365 1 2 B GLN 92.443 1
+ATOM 3812 C CB . GLN 263 263 ? B 24.15826 4.86146 7.19525 1 2 B GLN 92.443 1
+ATOM 3813 C CG . GLN 263 263 ? B 24.02069 3.42897 6.73083 1 2 B GLN 92.443 1
+ATOM 3814 C CD . GLN 263 263 ? B 24.81874 3.13886 5.47771 1 2 B GLN 92.443 1
+ATOM 3815 O OE1 . GLN 263 263 ? B 25.30021 4.04774 4.80889 1 2 B GLN 92.443 1
+ATOM 3816 N NE2 . GLN 263 263 ? B 24.95800 1.86374 5.14998 1 2 B GLN 92.443 1
+ATOM 3817 N N . CYS 264 264 ? B 24.45042 6.82703 9.55681 1 2 B CYS 92.254 1
+ATOM 3818 C CA . CYS 264 264 ? B 24.88611 8.12867 10.02609 1 2 B CYS 92.254 1
+ATOM 3819 C C . CYS 264 264 ? B 25.74321 8.78021 8.94794 1 2 B CYS 92.254 1
+ATOM 3820 O O . CYS 264 264 ? B 26.72956 8.19595 8.49034 1 2 B CYS 92.254 1
+ATOM 3821 C CB . CYS 264 264 ? B 25.68060 7.99550 11.32247 1 2 B CYS 92.254 1
+ATOM 3822 S SG . CYS 264 264 ? B 24.83682 7.09319 12.64550 1 2 B CYS 92.254 1
+ATOM 3823 N N . ASP 265 265 ? B 25.34888 9.98227 8.54593 1 2 B ASP 88.188 1
+ATOM 3824 C CA . ASP 265 265 ? B 26.08813 10.72399 7.53063 1 2 B ASP 88.188 1
+ATOM 3825 C C . ASP 265 265 ? B 26.26563 9.91134 6.25306 1 2 B ASP 88.188 1
+ATOM 3826 O O . ASP 265 265 ? B 27.30237 10.00111 5.59097 1 2 B ASP 88.188 1
+ATOM 3827 C CB . ASP 265 265 ? B 27.45055 11.17275 8.07269 1 2 B ASP 88.188 1
+ATOM 3828 C CG . ASP 265 265 ? B 27.32409 12.01611 9.32504 1 2 B ASP 88.188 1
+ATOM 3829 O OD1 . ASP 265 265 ? B 26.39754 12.84908 9.39319 1 2 B ASP 88.188 1
+ATOM 3830 O OD2 . ASP 265 265 ? B 28.16145 11.85296 10.23249 1 2 B ASP 88.188 1
+ATOM 3831 N N . ASN 266 266 ? B 25.26472 9.11902 5.90878 1 2 B ASN 82.343 1
+ATOM 3832 C CA . ASN 266 266 ? B 25.32552 8.24126 4.74661 1 2 B ASN 82.343 1
+ATOM 3833 C C . ASN 266 266 ? B 26.54956 7.33348 4.77941 1 2 B ASN 82.343 1
+ATOM 3834 O O . ASN 266 266 ? B 27.09165 6.97017 3.73054 1 2 B ASN 82.343 1
+ATOM 3835 C CB . ASN 266 266 ? B 25.29682 9.05287 3.44727 1 2 B ASN 82.343 1
+ATOM 3836 C CG . ASN 266 266 ? B 23.90264 9.53665 3.10845 1 2 B ASN 82.343 1
+ATOM 3837 O OD1 . ASN 266 266 ? B 22.91304 9.07171 3.65586 1 2 B ASN 82.343 1
+ATOM 3838 N ND2 . ASN 266 266 ? B 23.82532 10.48324 2.17934 1 2 B ASN 82.343 1
+ATOM 3839 N N . SER 267 267 ? B 26.96381 6.94620 5.97667 1 2 B SER 85.956 1
+ATOM 3840 C CA . SER 267 267 ? B 28.16805 6.14848 6.15164 1 2 B SER 85.956 1
+ATOM 3841 C C . SER 267 267 ? B 27.81386 4.67254 6.23288 1 2 B SER 85.956 1
+ATOM 3842 O O . SER 267 267 ? B 26.82970 4.28857 6.86421 1 2 B SER 85.956 1
+ATOM 3843 C CB . SER 267 267 ? B 28.93026 6.55665 7.41209 1 2 B SER 85.956 1
+ATOM 3844 O OG . SER 267 267 ? B 30.02031 5.68286 7.64669 1 2 B SER 85.956 1
+ATOM 3845 N N . ASP 268 268 ? B 28.62878 3.85165 5.60202 1 2 B ASP 79.941 1
+ATOM 3846 C CA . ASP 268 268 ? B 28.48570 2.40922 5.69935 1 2 B ASP 79.941 1
+ATOM 3847 C C . ASP 268 268 ? B 29.03805 1.85248 7.00249 1 2 B ASP 79.941 1
+ATOM 3848 O O . ASP 268 268 ? B 28.77461 0.68886 7.32861 1 2 B ASP 79.941 1
+ATOM 3849 C CB . ASP 268 268 ? B 29.18229 1.72645 4.51989 1 2 B ASP 79.941 1
+ATOM 3850 C CG . ASP 268 268 ? B 28.51627 2.03140 3.19161 1 2 B ASP 79.941 1
+ATOM 3851 O OD1 . ASP 268 268 ? B 27.29631 2.25758 3.17119 1 2 B ASP 79.941 1
+ATOM 3852 O OD2 . ASP 268 268 ? B 29.22496 2.03386 2.16669 1 2 B ASP 79.941 1
+ATOM 3853 N N . LYS 269 269 ? B 29.79640 2.65294 7.73642 1 2 B LYS 85.023 1
+ATOM 3854 C CA . LYS 269 269 ? B 30.43805 2.17617 8.95486 1 2 B LYS 85.023 1
+ATOM 3855 C C . LYS 269 269 ? B 29.59830 2.40020 10.19996 1 2 B LYS 85.023 1
+ATOM 3856 O O . LYS 269 269 ? B 29.80294 1.70885 11.20347 1 2 B LYS 85.023 1
+ATOM 3857 C CB . LYS 269 269 ? B 31.79825 2.86004 9.13527 1 2 B LYS 85.023 1
+ATOM 3858 C CG . LYS 269 269 ? B 32.79623 2.57704 8.03658 1 2 B LYS 85.023 1
+ATOM 3859 C CD . LYS 269 269 ? B 34.10972 3.28642 8.29861 1 2 B LYS 85.023 1
+ATOM 3860 C CE . LYS 269 269 ? B 35.13298 3.00493 7.22006 1 2 B LYS 85.023 1
+ATOM 3861 N NZ . LYS 269 269 ? B 36.41563 3.73121 7.46989 1 2 B LYS 85.023 1
+ATOM 3862 N N . PHE 270 270 ? B 28.65951 3.34316 10.17969 1 2 B PHE 88.887 1
+ATOM 3863 C CA . PHE 270 270 ? B 27.91648 3.71994 11.37486 1 2 B PHE 88.887 1
+ATOM 3864 C C . PHE 270 270 ? B 26.41935 3.71696 11.09546 1 2 B PHE 88.887 1
+ATOM 3865 O O . PHE 270 270 ? B 25.80747 4.77369 10.92061 1 2 B PHE 88.887 1
+ATOM 3866 C CB . PHE 270 270 ? B 28.36942 5.09158 11.87836 1 2 B PHE 88.887 1
+ATOM 3867 C CG . PHE 270 270 ? B 29.83304 5.15963 12.20207 1 2 B PHE 88.887 1
+ATOM 3868 C CD1 . PHE 270 270 ? B 30.30600 4.67486 13.40738 1 2 B PHE 88.887 1
+ATOM 3869 C CD2 . PHE 270 270 ? B 30.72837 5.70275 11.29547 1 2 B PHE 88.887 1
+ATOM 3870 C CE1 . PHE 270 270 ? B 31.65433 4.72673 13.71110 1 2 B PHE 88.887 1
+ATOM 3871 C CE2 . PHE 270 270 ? B 32.08036 5.75875 11.59611 1 2 B PHE 88.887 1
+ATOM 3872 C CZ . PHE 270 270 ? B 32.54721 5.27200 12.80198 1 2 B PHE 88.887 1
+ATOM 3873 N N . PRO 271 271 ? B 25.79835 2.54459 11.05016 1 2 B PRO 89.735 1
+ATOM 3874 C CA . PRO 271 271 ? B 24.34151 2.50669 10.92580 1 2 B PRO 89.735 1
+ATOM 3875 C C . PRO 271 271 ? B 23.67537 3.10557 12.15786 1 2 B PRO 89.735 1
+ATOM 3876 O O . PRO 271 271 ? B 24.14061 2.92762 13.28317 1 2 B PRO 89.735 1
+ATOM 3877 C CB . PRO 271 271 ? B 24.04055 1.00888 10.80239 1 2 B PRO 89.735 1
+ATOM 3878 C CG . PRO 271 271 ? B 25.33419 0.37612 10.42470 1 2 B PRO 89.735 1
+ATOM 3879 C CD . PRO 271 271 ? B 26.39713 1.20117 11.06069 1 2 B PRO 89.735 1
+ATOM 3880 N N . VAL 272 272 ? B 22.56803 3.81331 11.93277 1 2 B VAL 92.263 1
+ATOM 3881 C CA . VAL 272 272 ? B 21.81891 4.38368 13.03984 1 2 B VAL 92.263 1
+ATOM 3882 C C . VAL 272 272 ? B 21.32464 3.28322 13.97166 1 2 B VAL 92.263 1
+ATOM 3883 O O . VAL 272 272 ? B 21.25407 3.46312 15.19075 1 2 B VAL 92.263 1
+ATOM 3884 C CB . VAL 272 272 ? B 20.64695 5.23139 12.51037 1 2 B VAL 92.263 1
+ATOM 3885 C CG1 . VAL 272 272 ? B 19.80185 5.77072 13.65365 1 2 B VAL 92.263 1
+ATOM 3886 C CG2 . VAL 272 272 ? B 21.17638 6.37157 11.65501 1 2 B VAL 92.263 1
+ATOM 3887 N N . TYR 273 273 ? B 20.99327 2.12675 13.40881 1 2 B TYR 90.069 1
+ATOM 3888 C CA . TYR 273 273 ? B 20.50934 1.01393 14.20834 1 2 B TYR 90.069 1
+ATOM 3889 C C . TYR 273 273 ? B 21.52080 0.58199 15.26422 1 2 B TYR 90.069 1
+ATOM 3890 O O . TYR 273 273 ? B 21.13672 0.14817 16.35448 1 2 B TYR 90.069 1
+ATOM 3891 C CB . TYR 273 273 ? B 20.16389 -0.15435 13.28021 1 2 B TYR 90.069 1
+ATOM 3892 C CG . TYR 273 273 ? B 19.63393 -1.37540 13.98782 1 2 B TYR 90.069 1
+ATOM 3893 C CD1 . TYR 273 273 ? B 18.31087 -1.43827 14.41404 1 2 B TYR 90.069 1
+ATOM 3894 C CD2 . TYR 273 273 ? B 20.44910 -2.47658 14.20824 1 2 B TYR 90.069 1
+ATOM 3895 C CE1 . TYR 273 273 ? B 17.81677 -2.56053 15.05597 1 2 B TYR 90.069 1
+ATOM 3896 C CE2 . TYR 273 273 ? B 19.96062 -3.60685 14.84695 1 2 B TYR 90.069 1
+ATOM 3897 C CZ . TYR 273 273 ? B 18.64564 -3.63900 15.26819 1 2 B TYR 90.069 1
+ATOM 3898 O OH . TYR 273 273 ? B 18.16270 -4.75827 15.90315 1 2 B TYR 90.069 1
+ATOM 3899 N N . LYS 274 274 ? B 22.80204 0.70050 14.96180 1 2 B LYS 85.912 1
+ATOM 3900 C CA . LYS 274 274 ? B 23.85961 0.25592 15.85730 1 2 B LYS 85.912 1
+ATOM 3901 C C . LYS 274 274 ? B 24.58636 1.40837 16.53641 1 2 B LYS 85.912 1
+ATOM 3902 O O . LYS 274 274 ? B 25.62783 1.18994 17.16168 1 2 B LYS 85.912 1
+ATOM 3903 C CB . LYS 274 274 ? B 24.87242 -0.60525 15.09634 1 2 B LYS 85.912 1
+ATOM 3904 C CG . LYS 274 274 ? B 24.29779 -1.88979 14.54217 1 2 B LYS 85.912 1
+ATOM 3905 C CD . LYS 274 274 ? B 25.35761 -2.71405 13.85271 1 2 B LYS 85.912 1
+ATOM 3906 C CE . LYS 274 274 ? B 24.80420 -4.02876 13.34436 1 2 B LYS 85.912 1
+ATOM 3907 N NZ . LYS 274 274 ? B 25.84288 -4.83594 12.64595 1 2 B LYS 85.912 1
+ATOM 3908 N N . TYR 275 275 ? B 24.06212 2.62771 16.45029 1 2 B TYR 87.379 1
+ATOM 3909 C CA . TYR 275 275 ? B 24.70056 3.77735 17.08027 1 2 B TYR 87.379 1
+ATOM 3910 C C . TYR 275 275 ? B 24.67260 3.61681 18.59483 1 2 B TYR 87.379 1
+ATOM 3911 O O . TYR 275 275 ? B 23.60165 3.43396 19.18272 1 2 B TYR 87.379 1
+ATOM 3912 C CB . TYR 275 275 ? B 24.00052 5.06207 16.65482 1 2 B TYR 87.379 1
+ATOM 3913 C CG . TYR 275 275 ? B 24.49600 6.29277 17.36184 1 2 B TYR 87.379 1
+ATOM 3914 C CD1 . TYR 275 275 ? B 25.81260 6.71029 17.24222 1 2 B TYR 87.379 1
+ATOM 3915 C CD2 . TYR 275 275 ? B 23.63409 7.04752 18.14531 1 2 B TYR 87.379 1
+ATOM 3916 C CE1 . TYR 275 275 ? B 26.26285 7.84558 17.89236 1 2 B TYR 87.379 1
+ATOM 3917 C CE2 . TYR 275 275 ? B 24.07802 8.18682 18.79431 1 2 B TYR 87.379 1
+ATOM 3918 C CZ . TYR 275 275 ? B 25.38714 8.58048 18.66386 1 2 B TYR 87.379 1
+ATOM 3919 O OH . TYR 275 275 ? B 25.82797 9.70702 19.31173 1 2 B TYR 87.379 1
+ATOM 3920 N N . PRO 276 276 ? B 25.82394 3.65936 19.25456 1 2 B PRO 79.932 1
+ATOM 3921 C CA . PRO 276 276 ? B 25.84623 3.42382 20.69819 1 2 B PRO 79.932 1
+ATOM 3922 C C . PRO 276 276 ? B 25.23000 4.55241 21.51553 1 2 B PRO 79.932 1
+ATOM 3923 O O . PRO 276 276 ? B 24.62528 4.28816 22.55796 1 2 B PRO 79.932 1
+ATOM 3924 C CB . PRO 276 276 ? B 27.33650 3.27318 21.00509 1 2 B PRO 79.932 1
+ATOM 3925 C CG . PRO 276 276 ? B 28.02655 4.00907 19.91516 1 2 B PRO 79.932 1
+ATOM 3926 C CD . PRO 276 276 ? B 27.16946 3.83446 18.69405 1 2 B PRO 79.932 1
+ATOM 3927 N N . GLY 277 277 ? B 25.38091 5.78929 21.09408 1 2 B GLY 75.302 1
+ATOM 3928 C CA . GLY 277 277 ? B 24.80829 6.91466 21.80379 1 2 B GLY 75.302 1
+ATOM 3929 C C . GLY 277 277 ? B 25.33474 7.07506 23.21624 1 2 B GLY 75.302 1
+ATOM 3930 O O . GLY 277 277 ? B 24.56179 7.30009 24.15135 1 2 B GLY 75.302 1
+ATOM 3931 N N . LYS 278 278 ? B 26.64660 6.98020 23.38287 1 2 B LYS 70.461 1
+ATOM 3932 C CA . LYS 278 278 ? B 27.24658 7.06621 24.70209 1 2 B LYS 70.461 1
+ATOM 3933 C C . LYS 278 278 ? B 27.09538 8.46680 25.26928 1 2 B LYS 70.461 1
+ATOM 3934 O O . LYS 278 278 ? B 27.27966 9.46280 24.57106 1 2 B LYS 70.461 1
+ATOM 3935 C CB . LYS 278 278 ? B 28.71771 6.67341 24.65378 1 2 B LYS 70.461 1
+ATOM 3936 C CG . LYS 278 278 ? B 28.94817 5.24576 24.20496 1 2 B LYS 70.461 1
+ATOM 3937 C CD . LYS 278 278 ? B 30.42575 4.89537 24.20376 1 2 B LYS 70.461 1
+ATOM 3938 C CE . LYS 278 278 ? B 30.98363 4.89496 25.61755 1 2 B LYS 70.461 1
+ATOM 3939 N NZ . LYS 278 278 ? B 32.40162 4.45620 25.65568 1 2 B LYS 70.461 1
+ATOM 3940 N N . GLY 279 279 ? B 26.76190 8.52024 26.54613 1 2 B GLY 74.090 1
+ATOM 3941 C CA . GLY 279 279 ? B 26.57021 9.78328 27.22166 1 2 B GLY 74.090 1
+ATOM 3942 C C . GLY 279 279 ? B 25.21750 10.41586 27.02588 1 2 B GLY 74.090 1
+ATOM 3943 O O . GLY 279 279 ? B 24.98488 11.52503 27.51129 1 2 B GLY 74.090 1
+ATOM 3944 N N . CYS 280 280 ? B 24.31447 9.74308 26.34173 1 2 B CYS 79.456 1
+ATOM 3945 C CA . CYS 280 280 ? B 22.99991 10.29148 26.04576 1 2 B CYS 79.456 1
+ATOM 3946 C C . CYS 280 280 ? B 21.95132 9.67356 26.96115 1 2 B CYS 79.456 1
+ATOM 3947 O O . CYS 280 280 ? B 22.00020 8.47559 27.24700 1 2 B CYS 79.456 1
+ATOM 3948 C CB . CYS 280 280 ? B 22.62979 10.03933 24.58590 1 2 B CYS 79.456 1
+ATOM 3949 S SG . CYS 280 280 ? B 23.72454 10.84520 23.39569 1 2 B CYS 79.456 1
+ATOM 3950 N N . PRO 281 281 ? B 20.98820 10.46833 27.39624 1 2 B PRO 70.722 1
+ATOM 3951 C CA . PRO 281 281 ? B 19.91312 9.92345 28.21486 1 2 B PRO 70.722 1
+ATOM 3952 C C . PRO 281 281 ? B 18.86303 9.21337 27.36838 1 2 B PRO 70.722 1
+ATOM 3953 O O . PRO 281 281 ? B 18.81114 9.36793 26.14718 1 2 B PRO 70.722 1
+ATOM 3954 C CB . PRO 281 281 ? B 19.32778 11.16406 28.89490 1 2 B PRO 70.722 1
+ATOM 3955 C CG . PRO 281 281 ? B 19.57012 12.25129 27.90565 1 2 B PRO 70.722 1
+ATOM 3956 C CD . PRO 281 281 ? B 20.87791 11.92451 27.23582 1 2 B PRO 70.722 1
+ATOM 3957 N N . THR 282 282 ? B 18.03489 8.43058 28.04729 1 2 B THR 65.956 1
+ATOM 3958 C CA . THR 282 282 ? B 16.92546 7.78801 27.37014 1 2 B THR 65.956 1
+ATOM 3959 C C . THR 282 282 ? B 15.86487 8.82241 27.01118 1 2 B THR 65.956 1
+ATOM 3960 O O . THR 282 282 ? B 15.77897 9.89297 27.61073 1 2 B THR 65.956 1
+ATOM 3961 C CB . THR 282 282 ? B 16.31938 6.68371 28.24153 1 2 B THR 65.956 1
+ATOM 3962 O OG1 . THR 282 282 ? B 15.89551 7.26334 29.48236 1 2 B THR 65.956 1
+ATOM 3963 C CG2 . THR 282 282 ? B 17.34950 5.61115 28.52807 1 2 B THR 65.956 1
+ATOM 3964 N N . LEU 283 283 ? B 15.04729 8.49235 26.02586 1 2 B LEU 61.094 1
+ATOM 3965 C CA . LEU 283 283 ? B 14.04841 9.40421 25.49713 1 2 B LEU 61.094 1
+ATOM 3966 C C . LEU 283 283 ? B 12.64811 8.91429 25.83246 1 2 B LEU 61.094 1
+ATOM 3967 O O . LEU 283 283 ? B 11.87741 8.52906 24.95753 1 2 B LEU 61.094 1
+ATOM 3968 C CB . LEU 283 283 ? B 14.20832 9.56721 23.98994 1 2 B LEU 61.094 1
+ATOM 3969 C CG . LEU 283 283 ? B 15.54968 10.10871 23.50816 1 2 B LEU 61.094 1
+ATOM 3970 C CD1 . LEU 283 283 ? B 15.59471 10.14315 21.98788 1 2 B LEU 61.094 1
+ATOM 3971 C CD2 . LEU 283 283 ? B 15.81071 11.47799 24.09192 1 2 B LEU 61.094 1
+ATOM 3972 N N . GLY 284 284 ? B 12.30119 8.92219 27.11297 1 2 B GLY 61.617 1
+ATOM 3973 C CA . GLY 284 284 ? B 10.96432 8.57977 27.53881 1 2 B GLY 61.617 1
+ATOM 3974 C C . GLY 284 284 ? B 10.56095 7.17213 27.14760 1 2 B GLY 61.617 1
+ATOM 3975 O O . GLY 284 284 ? B 11.39179 6.27572 26.98559 1 2 B GLY 61.617 1
+ATOM 3976 N N . ASP 285 285 ? B 9.25569 6.98296 27.00270 1 2 B ASP 53.501 1
+ATOM 3977 C CA . ASP 285 285 ? B 8.72846 5.66861 26.69024 1 2 B ASP 53.501 1
+ATOM 3978 C C . ASP 285 285 ? B 9.08333 5.22376 25.28185 1 2 B ASP 53.501 1
+ATOM 3979 O O . ASP 285 285 ? B 9.23047 4.02433 25.03046 1 2 B ASP 53.501 1
+ATOM 3980 C CB . ASP 285 285 ? B 7.21079 5.64821 26.86339 1 2 B ASP 53.501 1
+ATOM 3981 C CG . ASP 285 285 ? B 6.79266 5.86595 28.30515 1 2 B ASP 53.501 1
+ATOM 3982 O OD1 . ASP 285 285 ? B 7.63377 5.70711 29.20791 1 2 B ASP 53.501 1
+ATOM 3983 O OD2 . ASP 285 285 ? B 5.60659 6.19446 28.52557 1 2 B ASP 53.501 1
+ATOM 3984 N N . GLU 286 286 ? B 9.20584 6.14964 24.35359 1 2 B GLU 51.886 1
+ATOM 3985 C CA . GLU 286 286 ? B 9.51518 5.83062 22.97112 1 2 B GLU 51.886 1
+ATOM 3986 C C . GLU 286 286 ? B 11.00132 5.92883 22.66325 1 2 B GLU 51.886 1
+ATOM 3987 O O . GLU 286 286 ? B 11.40547 5.72645 21.51744 1 2 B GLU 51.886 1
+ATOM 3988 C CB . GLU 286 286 ? B 8.74052 6.75619 22.03193 1 2 B GLU 51.886 1
+ATOM 3989 C CG . GLU 286 286 ? B 7.23289 6.64305 22.17079 1 2 B GLU 51.886 1
+ATOM 3990 C CD . GLU 286 286 ? B 6.70139 5.31623 21.66185 1 2 B GLU 51.886 1
+ATOM 3991 O OE1 . GLU 286 286 ? B 7.30751 4.75101 20.73606 1 2 B GLU 51.886 1
+ATOM 3992 O OE2 . GLU 286 286 ? B 5.67236 4.84997 22.18198 1 2 B GLU 51.886 1
+ATOM 3993 N N . GLY 287 287 ? B 11.81328 6.23047 23.64275 1 2 B GLY 57.140 1
+ATOM 3994 C CA . GLY 287 287 ? B 13.23426 6.40194 23.42846 1 2 B GLY 57.140 1
+ATOM 3995 C C . GLY 287 287 ? B 14.03337 5.15319 23.73043 1 2 B GLY 57.140 1
+ATOM 3996 O O . GLY 287 287 ? B 13.49570 4.06781 23.97422 1 2 B GLY 57.140 1
+ATOM 3997 N N . ASP 288 288 ? B 15.34286 5.32410 23.70476 1 2 B ASP 54.747 1
+ATOM 3998 C CA . ASP 288 288 ? B 16.25303 4.21633 23.94162 1 2 B ASP 54.747 1
+ATOM 3999 C C . ASP 288 288 ? B 16.33982 3.91744 25.42919 1 2 B ASP 54.747 1
+ATOM 4000 O O . ASP 288 288 ? B 16.41196 4.82805 26.25094 1 2 B ASP 54.747 1
+ATOM 4001 C CB . ASP 288 288 ? B 17.63553 4.55796 23.38435 1 2 B ASP 54.747 1
+ATOM 4002 C CG . ASP 288 288 ? B 18.51350 3.32669 23.22233 1 2 B ASP 54.747 1
+ATOM 4003 O OD1 . ASP 288 288 ? B 18.12889 2.23841 23.68570 1 2 B ASP 54.747 1
+ATOM 4004 O OD2 . ASP 288 288 ? B 19.59458 3.45982 22.61321 1 2 B ASP 54.747 1
+ATOM 4005 N N . THR 289 289 ? B 16.33361 2.62952 25.77020 1 2 B THR 51.259 1
+ATOM 4006 C CA . THR 289 289 ? B 16.42668 2.19086 27.15385 1 2 B THR 51.259 1
+ATOM 4007 C C . THR 289 289 ? B 17.81969 1.69318 27.52283 1 2 B THR 51.259 1
+ATOM 4008 O O . THR 289 289 ? B 18.02361 1.23394 28.64918 1 2 B THR 51.259 1
+ATOM 4009 C CB . THR 289 289 ? B 15.40592 1.08679 27.44139 1 2 B THR 51.259 1
+ATOM 4010 O OG1 . THR 289 289 ? B 15.64389 -0.01469 26.55856 1 2 B THR 51.259 1
+ATOM 4011 C CG2 . THR 289 289 ? B 13.99318 1.60765 27.23361 1 2 B THR 51.259 1
+ATOM 4012 N N . ASP 290 290 ? B 18.76881 1.77715 26.61911 1 2 B ASP 51.892 1
+ATOM 4013 C CA . ASP 290 290 ? B 20.11194 1.30303 26.89935 1 2 B ASP 51.892 1
+ATOM 4014 C C . ASP 290 290 ? B 20.79803 2.19707 27.92499 1 2 B ASP 51.892 1
+ATOM 4015 O O . ASP 290 290 ? B 20.55272 3.40074 27.99743 1 2 B ASP 51.892 1
+ATOM 4016 C CB . ASP 290 290 ? B 20.94476 1.25261 25.61788 1 2 B ASP 51.892 1
+ATOM 4017 C CG . ASP 290 290 ? B 20.43658 0.20570 24.64188 1 2 B ASP 51.892 1
+ATOM 4018 O OD1 . ASP 290 290 ? B 19.71365 -0.71075 25.07326 1 2 B ASP 51.892 1
+ATOM 4019 O OD2 . ASP 290 290 ? B 20.77018 0.31155 23.44574 1 2 B ASP 51.892 1
+ATOM 4020 N N . LEU 291 291 ? B 21.66211 1.58814 28.71139 1 2 B LEU 47.747 1
+ATOM 4021 C CA . LEU 291 291 ? B 22.47135 2.31504 29.67339 1 2 B LEU 47.747 1
+ATOM 4022 C C . LEU 291 291 ? B 23.81269 2.66584 29.04455 1 2 B LEU 47.747 1
+ATOM 4023 O O . LEU 291 291 ? B 24.42977 1.83773 28.37429 1 2 B LEU 47.747 1
+ATOM 4024 C CB . LEU 291 291 ? B 22.67863 1.49069 30.94052 1 2 B LEU 47.747 1
+ATOM 4025 C CG . LEU 291 291 ? B 21.41347 1.12266 31.71680 1 2 B LEU 47.747 1
+ATOM 4026 C CD1 . LEU 291 291 ? B 21.75270 0.23470 32.90053 1 2 B LEU 47.747 1
+ATOM 4027 C CD2 . LEU 291 291 ? B 20.68418 2.37954 32.15407 1 2 B LEU 47.747 1
+ATOM 4028 N N . TYR 292 292 ? B 24.25711 3.89874 29.27568 1 2 B TYR 45.875 1
+ATOM 4029 C CA . TYR 292 292 ? B 25.47320 4.40919 28.66475 1 2 B TYR 45.875 1
+ATOM 4030 C C . TYR 292 292 ? B 26.47957 4.80436 29.72717 1 2 B TYR 45.875 1
+ATOM 4031 O O . TYR 292 292 ? B 26.12312 5.05735 30.88088 1 2 B TYR 45.875 1
+ATOM 4032 C CB . TYR 292 292 ? B 25.16702 5.59998 27.75064 1 2 B TYR 45.875 1
+ATOM 4033 C CG . TYR 292 292 ? B 24.16257 5.28661 26.67149 1 2 B TYR 45.875 1
+ATOM 4034 C CD1 . TYR 292 292 ? B 24.50645 4.50055 25.58405 1 2 B TYR 45.875 1
+ATOM 4035 C CD2 . TYR 292 292 ? B 22.86483 5.77099 26.75630 1 2 B TYR 45.875 1
+ATOM 4036 C CE1 . TYR 292 292 ? B 23.58553 4.20564 24.59747 1 2 B TYR 45.875 1
+ATOM 4037 C CE2 . TYR 292 292 ? B 21.93482 5.48188 25.77165 1 2 B TYR 45.875 1
+ATOM 4038 C CZ . TYR 292 292 ? B 22.29850 4.69930 24.69139 1 2 B TYR 45.875 1
+ATOM 4039 O OH . TYR 292 292 ? B 21.38291 4.41468 23.72050 1 2 B TYR 45.875 1
+ATOM 4040 N N . ASP 293 293 ? B 27.72066 4.86456 29.31241 1 2 B ASP 41.188 1
+ATOM 4041 C CA . ASP 293 293 ? B 28.79731 5.24807 30.21268 1 2 B ASP 41.188 1
+ATOM 4042 C C . ASP 293 293 ? B 28.78456 6.74176 30.47603 1 2 B ASP 41.188 1
+ATOM 4043 O O . ASP 293 293 ? B 29.14658 7.18396 31.57090 1 2 B ASP 41.188 1
+ATOM 4044 C CB . ASP 293 293 ? B 30.14913 4.82402 29.62926 1 2 B ASP 41.188 1
+ATOM 4045 C CG . ASP 293 293 ? B 30.27061 3.31749 29.46807 1 2 B ASP 41.188 1
+ATOM 4046 O OD1 . ASP 293 293 ? B 29.53384 2.58014 30.15021 1 2 B ASP 41.188 1
+ATOM 4047 O OD2 . ASP 293 293 ? B 31.11150 2.88645 28.65757 1 2 B ASP 41.188 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.125
+2 1 A 2 ASP 1 47.863
+3 1 A 3 ILE 1 44.187
+4 1 A 4 SER 1 49.562
+5 1 A 5 GLU 1 47.639
+6 1 A 6 PRO 1 47.110
+7 1 A 7 PRO 1 46.097
+8 1 A 8 LEU 1 42.732
+9 1 A 9 HIS 1 46.597
+10 1 A 10 ASP 1 44.365
+11 1 A 11 PHE 1 48.619
+12 1 A 12 TYR 1 54.055
+13 1 A 13 CYS 1 63.720
+14 1 A 14 SER 1 56.265
+15 1 A 15 ARG 1 60.440
+16 1 A 16 LEU 1 66.862
+17 1 A 17 LEU 1 80.458
+18 1 A 18 ASP 1 85.419
+19 1 A 19 LEU 1 87.743
+20 1 A 20 VAL 1 91.858
+21 1 A 21 PHE 1 93.721
+22 1 A 22 LEU 1 90.442
+23 1 A 23 LEU 1 91.511
+24 1 A 24 ASP 1 86.794
+25 1 A 25 GLY 1 84.847
+26 1 A 26 SER 1 76.809
+27 1 A 27 SER 1 69.385
+28 1 A 28 ARG 1 76.107
+29 1 A 29 LEU 1 86.238
+30 1 A 30 SER 1 85.782
+31 1 A 31 GLU 1 87.444
+32 1 A 32 ALA 1 89.462
+33 1 A 33 GLU 1 90.115
+34 1 A 34 PHE 1 92.004
+35 1 A 35 GLU 1 92.945
+36 1 A 36 VAL 1 91.628
+37 1 A 37 LEU 1 93.984
+38 1 A 38 LYS 1 93.893
+39 1 A 39 ALA 1 92.429
+40 1 A 40 PHE 1 92.757
+41 1 A 41 VAL 1 93.994
+42 1 A 42 VAL 1 91.275
+43 1 A 43 ASP 1 86.251
+44 1 A 44 MET 1 87.170
+45 1 A 45 MET 1 87.219
+46 1 A 46 GLU 1 80.896
+47 1 A 47 ARG 1 79.328
+48 1 A 48 LEU 1 78.651
+49 1 A 49 ARG 1 69.453
+50 1 A 50 ILE 1 75.351
+51 1 A 51 SER 1 68.406
+52 1 A 52 GLN 1 60.933
+53 1 A 53 LYS 1 62.489
+54 1 A 54 TRP 1 67.127
+55 1 A 55 VAL 1 77.412
+56 1 A 56 ARG 1 81.310
+57 1 A 57 VAL 1 87.133
+58 1 A 58 ALA 1 89.590
+59 1 A 59 VAL 1 92.502
+60 1 A 60 VAL 1 88.034
+61 1 A 61 GLU 1 88.254
+62 1 A 62 TYR 1 83.259
+63 1 A 63 HIS 1 73.164
+64 1 A 64 ASP 1 57.949
+65 1 A 65 GLY 1 63.776
+66 1 A 66 SER 1 67.724
+67 1 A 67 HIS 1 78.436
+68 1 A 68 ALA 1 81.415
+69 1 A 69 TYR 1 88.552
+70 1 A 70 ILE 1 87.587
+71 1 A 71 GLY 1 83.583
+72 1 A 72 LEU 1 80.199
+73 1 A 73 LYS 1 73.978
+74 1 A 74 ASP 1 79.037
+75 1 A 75 ARG 1 70.480
+76 1 A 76 LYS 1 77.277
+77 1 A 77 ARG 1 76.837
+78 1 A 78 PRO 1 76.471
+79 1 A 79 SER 1 79.512
+80 1 A 80 GLU 1 85.493
+81 1 A 81 LEU 1 87.338
+82 1 A 82 ARG 1 86.904
+83 1 A 83 ARG 1 89.982
+84 1 A 84 ILE 1 91.149
+85 1 A 85 ALA 1 92.300
+86 1 A 86 SER 1 91.144
+87 1 A 87 GLN 1 90.433
+88 1 A 88 VAL 1 90.017
+89 1 A 89 LYS 1 83.637
+90 1 A 90 TYR 1 82.274
+91 1 A 91 ALA 1 72.554
+92 1 A 92 GLY 1 69.013
+93 1 A 93 SER 1 60.727
+94 1 A 94 GLN 1 53.591
+95 1 A 95 VAL 1 53.074
+96 1 A 96 ALA 1 62.652
+97 1 A 97 SER 1 63.316
+98 1 A 98 THR 1 73.226
+99 1 A 99 SER 1 70.251
+100 1 A 100 GLU 1 65.813
+101 1 A 101 VAL 1 77.461
+102 1 A 102 LEU 1 81.484
+103 1 A 103 LYS 1 71.241
+104 1 A 104 TYR 1 72.974
+105 1 A 105 THR 1 83.092
+106 1 A 106 LEU 1 81.696
+107 1 A 107 PHE 1 69.702
+108 1 A 108 GLN 1 68.557
+109 1 A 109 ILE 1 80.061
+110 1 A 110 PHE 1 78.332
+111 1 A 111 SER 1 62.574
+112 1 A 112 LYS 1 56.520
+113 1 A 113 ILE 1 56.334
+114 1 A 114 ASP 1 53.558
+115 1 A 115 ARG 1 51.049
+116 1 A 116 PRO 1 52.964
+117 1 A 117 GLU 1 47.131
+118 1 A 118 ALA 1 56.596
+119 1 A 119 SER 1 60.857
+120 1 A 120 ARG 1 75.440
+121 1 A 121 ILE 1 81.834
+122 1 A 122 THR 1 88.239
+123 1 A 123 LEU 1 89.181
+124 1 A 124 LEU 1 91.298
+125 1 A 125 LEU 1 92.725
+126 1 A 126 MET 1 88.406
+127 1 A 127 ALA 1 88.951
+128 1 A 128 SER 1 82.966
+129 1 A 129 GLN 1 76.616
+130 1 A 130 GLU 1 74.205
+131 1 A 131 PRO 1 63.289
+132 1 A 132 GLN 1 62.398
+133 1 A 133 ARG 1 54.651
+134 1 A 134 MET 1 62.374
+135 1 A 135 SER 1 70.794
+136 1 A 136 ARG 1 60.602
+137 1 A 137 ASN 1 66.658
+138 1 A 138 PHE 1 80.215
+139 1 A 139 VAL 1 77.785
+140 1 A 140 ARG 1 69.678
+141 1 A 141 TYR 1 79.329
+142 1 A 142 VAL 1 85.159
+143 1 A 143 GLN 1 77.791
+144 1 A 144 GLY 1 77.373
+145 1 A 145 LEU 1 82.641
+146 1 A 146 LYS 1 72.140
+147 1 A 147 LYS 1 76.603
+148 1 A 148 LYS 1 70.052
+149 1 A 149 LYS 1 80.432
+150 1 A 150 VAL 1 88.361
+151 1 A 151 ILE 1 89.625
+152 1 A 152 VAL 1 90.850
+153 1 A 153 ILE 1 93.471
+154 1 A 154 PRO 1 89.583
+155 1 A 155 VAL 1 91.688
+156 1 A 156 GLY 1 85.730
+157 1 A 157 ILE 1 81.354
+158 1 A 158 GLY 1 77.010
+159 1 A 159 PRO 1 69.484
+160 1 A 160 HIS 1 65.756
+161 1 A 161 ALA 1 74.423
+162 1 A 162 ASN 1 70.088
+163 1 A 163 LEU 1 75.887
+164 1 A 164 LYS 1 74.560
+165 1 A 165 GLN 1 75.717
+166 1 A 166 PHE 1 82.413
+167 1 A 167 ARG 1 79.691
+168 1 A 168 LEU 1 78.177
+169 1 A 169 ILE 1 82.298
+170 1 A 170 GLU 1 83.133
+171 1 A 171 LYS 1 78.406
+172 1 A 172 GLN 1 68.375
+173 1 A 173 ALA 1 76.068
+174 1 A 174 PRO 1 79.299
+175 1 A 175 GLU 1 76.817
+176 1 A 176 ASN 1 85.607
+177 1 A 177 LYS 1 88.457
+178 1 A 178 ALA 1 88.822
+179 1 A 179 PHE 1 92.096
+180 1 A 180 VAL 1 87.050
+181 1 A 181 LEU 1 91.311
+182 1 A 182 SER 1 85.269
+183 1 A 183 SER 1 88.320
+184 1 A 184 VAL 1 88.491
+185 1 A 185 ASP 1 89.656
+186 1 A 186 GLU 1 91.613
+187 1 A 187 LEU 1 92.094
+188 1 A 188 GLU 1 86.424
+189 1 A 189 GLN 1 91.104
+190 1 A 190 GLN 1 90.298
+191 1 A 191 ARG 1 84.654
+192 1 A 192 ASP 1 82.165
+193 1 A 193 GLU 1 87.467
+194 1 A 194 ILE 1 88.794
+195 1 A 195 VAL 1 82.101
+196 1 A 196 SER 1 81.456
+197 1 A 197 TYR 1 86.268
+198 1 A 198 LEU 1 81.748
+199 1 A 199 CYS 1 73.974
+200 1 A 200 ASP 1 77.803
+201 1 A 201 LEU 1 75.376
+202 1 A 202 ALA 1 60.116
+203 1 A 203 PRO 1 54.071
+204 1 A 204 GLU 1 54.092
+205 1 A 205 ALA 1 47.571
+206 1 A 206 PRO 1 46.491
+207 1 A 207 PRO 1 43.268
+208 1 A 208 PRO 1 43.560
+209 1 A 209 THR 1 49.896
+210 1 A 210 LEU 1 44.496
+211 1 A 211 PRO 1 46.876
+212 1 A 212 PRO 1 53.511
+213 1 A 213 ASP 1 48.953
+214 1 A 214 MET 1 46.803
+215 1 A 215 ALA 1 47.761
+216 1 A 216 GLN 1 49.463
+217 1 A 217 VAL 1 46.320
+218 1 A 218 THR 1 46.660
+219 1 A 219 VAL 1 51.831
+220 1 A 220 GLY 1 45.606
+221 1 B 1 MET 1 66.012
+222 1 B 2 PRO 1 69.762
+223 1 B 3 LEU 1 72.015
+224 1 B 4 LEU 1 73.450
+225 1 B 5 LEU 1 72.159
+226 1 B 6 LEU 1 68.329
+227 1 B 7 LEU 1 65.904
+228 1 B 8 LEU 1 63.384
+229 1 B 9 LEU 1 62.635
+230 1 B 10 LEU 1 65.048
+231 1 B 11 PRO 1 61.388
+232 1 B 12 SER 1 56.793
+233 1 B 13 PRO 1 59.389
+234 1 B 14 LEU 1 60.654
+235 1 B 15 HIS 1 59.922
+236 1 B 16 PRO 1 60.346
+237 1 B 17 HIS 1 57.795
+238 1 B 18 PRO 1 62.377
+239 1 B 19 ILE 1 71.896
+240 1 B 20 CYS 1 88.720
+241 1 B 21 GLU 1 86.252
+242 1 B 22 VAL 1 88.181
+243 1 B 23 SER 1 83.713
+244 1 B 24 LYS 1 80.885
+245 1 B 25 VAL 1 68.872
+246 1 B 26 ALA 1 68.466
+247 1 B 27 SER 1 71.523
+248 1 B 28 HIS 1 77.465
+249 1 B 29 LEU 1 90.998
+250 1 B 30 GLU 1 89.101
+251 1 B 31 VAL 1 93.317
+252 1 B 32 ASN 1 90.556
+253 1 B 33 CYS 1 93.669
+254 1 B 34 ASP 1 91.312
+255 1 B 35 LYS 1 89.378
+256 1 B 36 ARG 1 89.853
+257 1 B 37 ASN 1 89.303
+258 1 B 38 LEU 1 92.696
+259 1 B 39 THR 1 91.941
+260 1 B 40 ALA 1 90.033
+261 1 B 41 LEU 1 90.366
+262 1 B 42 PRO 1 85.122
+263 1 B 43 PRO 1 82.046
+264 1 B 44 ASP 1 78.870
+265 1 B 45 LEU 1 89.715
+266 1 B 46 PRO 1 90.168
+267 1 B 47 LYS 1 91.105
+268 1 B 48 ASP 1 90.790
+269 1 B 49 THR 1 94.680
+270 1 B 50 THR 1 92.300
+271 1 B 51 ILE 1 91.208
+272 1 B 52 LEU 1 96.083
+273 1 B 53 HIS 1 92.915
+274 1 B 54 LEU 1 96.507
+275 1 B 55 SER 1 93.316
+276 1 B 56 GLU 1 93.134
+277 1 B 57 ASN 1 94.895
+278 1 B 58 LEU 1 94.199
+279 1 B 59 LEU 1 96.264
+280 1 B 60 TYR 1 94.786
+281 1 B 61 THR 1 94.561
+282 1 B 62 PHE 1 96.258
+283 1 B 63 SER 1 93.883
+284 1 B 64 LEU 1 95.907
+285 1 B 65 ALA 1 93.526
+286 1 B 66 THR 1 92.569
+287 1 B 67 LEU 1 96.091
+288 1 B 68 MET 1 93.972
+289 1 B 69 PRO 1 93.197
+290 1 B 70 TYR 1 95.521
+291 1 B 71 THR 1 93.361
+292 1 B 72 ARG 1 93.085
+293 1 B 73 LEU 1 95.686
+294 1 B 74 THR 1 92.045
+295 1 B 75 GLN 1 91.920
+296 1 B 76 LEU 1 96.484
+297 1 B 77 ASN 1 93.683
+298 1 B 78 LEU 1 97.381
+299 1 B 79 ASP 1 92.328
+300 1 B 80 ARG 1 92.665
+301 1 B 81 CYS 1 96.443
+302 1 B 82 GLU 1 94.067
+303 1 B 83 LEU 1 97.162
+304 1 B 84 THR 1 96.045
+305 1 B 85 LYS 1 94.035
+306 1 B 86 LEU 1 95.736
+307 1 B 87 GLN 1 91.317
+308 1 B 88 VAL 1 90.748
+309 1 B 89 ASP 1 83.963
+310 1 B 90 GLY 1 89.480
+311 1 B 91 THR 1 91.191
+312 1 B 92 LEU 1 95.427
+313 1 B 93 PRO 1 90.792
+314 1 B 94 VAL 1 92.907
+315 1 B 95 LEU 1 95.417
+316 1 B 96 GLY 1 93.017
+317 1 B 97 THR 1 91.415
+318 1 B 98 LEU 1 95.605
+319 1 B 99 ASP 1 92.818
+320 1 B 100 LEU 1 97.563
+321 1 B 101 SER 1 92.917
+322 1 B 102 HIS 1 93.019
+323 1 B 103 ASN 1 97.435
+324 1 B 104 GLN 1 95.501
+325 1 B 105 LEU 1 97.214
+326 1 B 106 GLN 1 95.055
+327 1 B 107 SER 1 92.306
+328 1 B 108 LEU 1 92.432
+329 1 B 109 PRO 1 90.366
+330 1 B 110 LEU 1 88.376
+331 1 B 111 LEU 1 94.118
+332 1 B 112 GLY 1 94.014
+333 1 B 113 GLN 1 90.224
+334 1 B 114 THR 1 93.272
+335 1 B 115 LEU 1 96.113
+336 1 B 116 PRO 1 92.897
+337 1 B 117 ALA 1 93.052
+338 1 B 118 LEU 1 95.138
+339 1 B 119 THR 1 90.816
+340 1 B 120 VAL 1 88.773
+341 1 B 121 LEU 1 96.518
+342 1 B 122 ASP 1 92.953
+343 1 B 123 VAL 1 97.088
+344 1 B 124 SER 1 93.235
+345 1 B 125 PHE 1 92.906
+346 1 B 126 ASN 1 97.631
+347 1 B 127 ARG 1 95.776
+348 1 B 128 LEU 1 97.668
+349 1 B 129 THR 1 95.494
+350 1 B 130 SER 1 93.323
+351 1 B 131 LEU 1 95.686
+352 1 B 132 PRO 1 89.960
+353 1 B 133 LEU 1 90.910
+354 1 B 134 GLY 1 92.454
+355 1 B 135 ALA 1 93.590
+356 1 B 136 LEU 1 96.872
+357 1 B 137 ARG 1 94.454
+358 1 B 138 GLY 1 95.127
+359 1 B 139 LEU 1 96.357
+360 1 B 140 GLY 1 95.801
+361 1 B 141 GLU 1 94.017
+362 1 B 142 LEU 1 95.369
+363 1 B 143 GLN 1 90.378
+364 1 B 144 GLU 1 90.065
+365 1 B 145 LEU 1 96.319
+366 1 B 146 TYR 1 92.050
+367 1 B 147 LEU 1 97.700
+368 1 B 148 LYS 1 93.108
+369 1 B 149 GLY 1 93.546
+370 1 B 150 ASN 1 97.911
+371 1 B 151 GLU 1 95.481
+372 1 B 152 LEU 1 97.898
+373 1 B 153 LYS 1 95.103
+374 1 B 154 THR 1 93.854
+375 1 B 155 LEU 1 96.867
+376 1 B 156 PRO 1 94.487
+377 1 B 157 PRO 1 91.009
+378 1 B 158 GLY 1 94.247
+379 1 B 159 LEU 1 96.253
+380 1 B 160 LEU 1 96.738
+381 1 B 161 THR 1 94.211
+382 1 B 162 PRO 1 95.776
+383 1 B 163 THR 1 96.638
+384 1 B 164 PRO 1 93.438
+385 1 B 165 LYS 1 92.433
+386 1 B 166 LEU 1 95.388
+387 1 B 167 GLU 1 85.312
+388 1 B 168 LYS 1 87.598
+389 1 B 169 LEU 1 96.317
+390 1 B 170 SER 1 92.713
+391 1 B 171 LEU 1 97.778
+392 1 B 172 ALA 1 92.830
+393 1 B 173 ASN 1 92.197
+394 1 B 174 ASN 1 97.070
+395 1 B 175 ASN 1 95.313
+396 1 B 176 LEU 1 97.986
+397 1 B 177 THR 1 95.395
+398 1 B 178 GLU 1 93.504
+399 1 B 179 LEU 1 96.185
+400 1 B 180 PRO 1 93.491
+401 1 B 181 ALA 1 87.991
+402 1 B 182 GLY 1 90.354
+403 1 B 183 LEU 1 94.329
+404 1 B 184 LEU 1 94.348
+405 1 B 185 ASN 1 90.073
+406 1 B 186 GLY 1 91.110
+407 1 B 187 LEU 1 93.178
+408 1 B 188 GLU 1 80.564
+409 1 B 189 ASN 1 83.749
+410 1 B 190 LEU 1 91.006
+411 1 B 191 ASP 1 78.242
+412 1 B 192 THR 1 82.365
+413 1 B 193 LEU 1 93.882
+414 1 B 194 LEU 1 91.110
+415 1 B 195 LEU 1 96.664
+416 1 B 196 GLN 1 90.766
+417 1 B 197 GLU 1 90.073
+418 1 B 198 ASN 1 96.052
+419 1 B 199 SER 1 94.159
+420 1 B 200 LEU 1 97.021
+421 1 B 201 TYR 1 93.504
+422 1 B 202 THR 1 92.211
+423 1 B 203 ILE 1 93.006
+424 1 B 204 PRO 1 90.686
+425 1 B 205 LYS 1 84.658
+426 1 B 206 GLY 1 85.513
+427 1 B 207 PHE 1 92.410
+428 1 B 208 PHE 1 87.952
+429 1 B 209 GLY 1 80.507
+430 1 B 210 SER 1 69.044
+431 1 B 211 HIS 1 74.444
+432 1 B 212 LEU 1 60.215
+433 1 B 213 LEU 1 84.490
+434 1 B 214 PRO 1 72.053
+435 1 B 215 PHE 1 79.015
+436 1 B 216 ALA 1 90.243
+437 1 B 217 PHE 1 89.352
+438 1 B 218 LEU 1 94.480
+439 1 B 219 HIS 1 88.657
+440 1 B 220 GLY 1 90.780
+441 1 B 221 ASN 1 94.948
+442 1 B 222 PRO 1 92.789
+443 1 B 223 TRP 1 95.393
+444 1 B 224 LEU 1 91.631
+445 1 B 225 CYS 1 90.858
+446 1 B 226 ASN 1 87.661
+447 1 B 227 CYS 1 84.122
+448 1 B 228 GLU 1 86.345
+449 1 B 229 ILE 1 91.164
+450 1 B 230 LEU 1 84.763
+451 1 B 231 TYR 1 86.516
+452 1 B 232 PHE 1 92.850
+453 1 B 233 ARG 1 89.878
+454 1 B 234 ARG 1 84.356
+455 1 B 235 TRP 1 90.081
+456 1 B 236 LEU 1 90.853
+457 1 B 237 GLN 1 81.753
+458 1 B 238 ASP 1 77.005
+459 1 B 239 ASN 1 83.278
+460 1 B 240 ALA 1 80.220
+461 1 B 241 GLU 1 71.473
+462 1 B 242 ASN 1 78.161
+463 1 B 243 VAL 1 89.927
+464 1 B 244 TYR 1 81.849
+465 1 B 245 VAL 1 80.900
+466 1 B 246 TRP 1 77.095
+467 1 B 247 LYS 1 68.915
+468 1 B 248 GLN 1 62.207
+469 1 B 249 GLY 1 60.399
+470 1 B 250 VAL 1 57.942
+471 1 B 251 ASP 1 56.331
+472 1 B 252 VAL 1 50.181
+473 1 B 253 LYS 1 54.057
+474 1 B 254 ALA 1 61.047
+475 1 B 255 MET 1 67.094
+476 1 B 256 THR 1 74.357
+477 1 B 257 SER 1 74.859
+478 1 B 258 ASN 1 84.627
+479 1 B 259 VAL 1 87.405
+480 1 B 260 ALA 1 86.666
+481 1 B 261 SER 1 88.471
+482 1 B 262 VAL 1 93.414
+483 1 B 263 GLN 1 92.443
+484 1 B 264 CYS 1 92.254
+485 1 B 265 ASP 1 88.188
+486 1 B 266 ASN 1 82.343
+487 1 B 267 SER 1 85.956
+488 1 B 268 ASP 1 79.941
+489 1 B 269 LYS 1 85.023
+490 1 B 270 PHE 1 88.887
+491 1 B 271 PRO 1 89.735
+492 1 B 272 VAL 1 92.263
+493 1 B 273 TYR 1 90.069
+494 1 B 274 LYS 1 85.912
+495 1 B 275 TYR 1 87.379
+496 1 B 276 PRO 1 79.932
+497 1 B 277 GLY 1 75.302
+498 1 B 278 LYS 1 70.461
+499 1 B 279 GLY 1 74.090
+500 1 B 280 CYS 1 79.456
+501 1 B 281 PRO 1 70.722
+502 1 B 282 THR 1 65.956
+503 1 B 283 LEU 1 61.094
+504 1 B 284 GLY 1 61.617
+505 1 B 285 ASP 1 53.501
+506 1 B 286 GLU 1 51.886
+507 1 B 287 GLY 1 57.140
+508 1 B 288 ASP 1 54.747
+509 1 B 289 THR 1 51.259
+510 1 B 290 ASP 1 51.892
+511 1 B 291 LEU 1 47.747
+512 1 B 292 TYR 1 45.875
+513 1 B 293 ASP 1 41.188
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2151dd03b5939585d7772c66d27ad020a5bccff7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/VWF_I1425F__a1_gpiba_forced_binding_model_4.cif
@@ -0,0 +1,5819 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -21.49795 -19.93598 10.01643 1 1 A GLU 44.496 1
+ATOM 2 C CA . GLU 1 1 ? A -21.30610 -20.80060 11.17996 1 1 A GLU 44.496 1
+ATOM 3 C C . GLU 1 1 ? A -19.96118 -21.50520 11.12008 1 1 A GLU 44.496 1
+ATOM 4 O O . GLU 1 1 ? A -19.22131 -21.38860 10.14239 1 1 A GLU 44.496 1
+ATOM 5 C CB . GLU 1 1 ? A -22.42035 -21.85297 11.27201 1 1 A GLU 44.496 1
+ATOM 6 C CG . GLU 1 1 ? A -22.52107 -22.73733 10.04509 1 1 A GLU 44.496 1
+ATOM 7 C CD . GLU 1 1 ? A -23.62940 -23.77337 10.18864 1 1 A GLU 44.496 1
+ATOM 8 O OE1 . GLU 1 1 ? A -24.09474 -23.99137 11.31078 1 1 A GLU 44.496 1
+ATOM 9 O OE2 . GLU 1 1 ? A -24.01510 -24.35683 9.16364 1 1 A GLU 44.496 1
+ATOM 10 N N . ASP 2 2 ? A -19.64494 -22.22751 12.16883 1 1 A ASP 46.433 1
+ATOM 11 C CA . ASP 2 2 ? A -18.37053 -22.92268 12.24593 1 1 A ASP 46.433 1
+ATOM 12 C C . ASP 2 2 ? A -18.34522 -24.08863 11.26725 1 1 A ASP 46.433 1
+ATOM 13 O O . ASP 2 2 ? A -19.33784 -24.80041 11.10283 1 1 A ASP 46.433 1
+ATOM 14 C CB . ASP 2 2 ? A -18.12320 -23.41797 13.66920 1 1 A ASP 46.433 1
+ATOM 15 C CG . ASP 2 2 ? A -16.66742 -23.78032 13.91115 1 1 A ASP 46.433 1
+ATOM 16 O OD1 . ASP 2 2 ? A -15.83230 -23.53645 13.01114 1 1 A ASP 46.433 1
+ATOM 17 O OD2 . ASP 2 2 ? A -16.36283 -24.29399 15.00875 1 1 A ASP 46.433 1
+ATOM 18 N N . ILE 3 3 ? A -17.21449 -24.26347 10.63171 1 1 A ILE 44.051 1
+ATOM 19 C CA . ILE 3 3 ? A -17.03170 -25.30862 9.63607 1 1 A ILE 44.051 1
+ATOM 20 C C . ILE 3 3 ? A -16.08038 -26.35113 10.20076 1 1 A ILE 44.051 1
+ATOM 21 O O . ILE 3 3 ? A -14.99513 -26.02227 10.68321 1 1 A ILE 44.051 1
+ATOM 22 C CB . ILE 3 3 ? A -16.48859 -24.74066 8.31425 1 1 A ILE 44.051 1
+ATOM 23 C CG1 . ILE 3 3 ? A -17.43875 -23.66492 7.78238 1 1 A ILE 44.051 1
+ATOM 24 C CG2 . ILE 3 3 ? A -16.30930 -25.85253 7.29321 1 1 A ILE 44.051 1
+ATOM 25 C CD1 . ILE 3 3 ? A -16.91925 -22.96172 6.54769 1 1 A ILE 44.051 1
+ATOM 26 N N . SER 4 4 ? A -16.49088 -27.62287 10.12955 1 1 A SER 49.292 1
+ATOM 27 C CA . SER 4 4 ? A -15.68533 -28.74074 10.59976 1 1 A SER 49.292 1
+ATOM 28 C C . SER 4 4 ? A -15.27910 -29.60100 9.41411 1 1 A SER 49.292 1
+ATOM 29 O O . SER 4 4 ? A -16.12277 -30.06890 8.65757 1 1 A SER 49.292 1
+ATOM 30 C CB . SER 4 4 ? A -16.44120 -29.58133 11.62662 1 1 A SER 49.292 1
+ATOM 31 O OG . SER 4 4 ? A -16.75636 -28.81608 12.77606 1 1 A SER 49.292 1
+ATOM 32 N N . GLU 5 5 ? A -14.00619 -29.78625 9.26530 1 1 A GLU 46.958 1
+ATOM 33 C CA . GLU 5 5 ? A -13.44923 -30.59368 8.19136 1 1 A GLU 46.958 1
+ATOM 34 C C . GLU 5 5 ? A -12.46519 -31.59775 8.76492 1 1 A GLU 46.958 1
+ATOM 35 O O . GLU 5 5 ? A -11.82635 -31.33741 9.78471 1 1 A GLU 46.958 1
+ATOM 36 C CB . GLU 5 5 ? A -12.74050 -29.72282 7.15106 1 1 A GLU 46.958 1
+ATOM 37 C CG . GLU 5 5 ? A -13.66558 -28.88165 6.29673 1 1 A GLU 46.958 1
+ATOM 38 C CD . GLU 5 5 ? A -12.92454 -28.11655 5.22304 1 1 A GLU 46.958 1
+ATOM 39 O OE1 . GLU 5 5 ? A -11.70609 -27.91293 5.36766 1 1 A GLU 46.958 1
+ATOM 40 O OE2 . GLU 5 5 ? A -13.56337 -27.72363 4.23348 1 1 A GLU 46.958 1
+ATOM 41 N N . PRO 6 6 ? A -12.32210 -32.76022 8.11627 1 1 A PRO 43.820 1
+ATOM 42 C CA . PRO 6 6 ? A -11.32495 -33.72573 8.57236 1 1 A PRO 43.820 1
+ATOM 43 C C . PRO 6 6 ? A -9.91576 -33.19068 8.35454 1 1 A PRO 43.820 1
+ATOM 44 O O . PRO 6 6 ? A -9.68852 -32.38399 7.45110 1 1 A PRO 43.820 1
+ATOM 45 C CB . PRO 6 6 ? A -11.59689 -34.96454 7.71054 1 1 A PRO 43.820 1
+ATOM 46 C CG . PRO 6 6 ? A -12.30009 -34.43378 6.51107 1 1 A PRO 43.820 1
+ATOM 47 C CD . PRO 6 6 ? A -13.09589 -33.25878 6.97617 1 1 A PRO 43.820 1
+ATOM 48 N N . PRO 7 7 ? A -8.98234 -33.62320 9.19651 1 1 A PRO 44.103 1
+ATOM 49 C CA . PRO 7 7 ? A -7.61157 -33.12971 9.04751 1 1 A PRO 44.103 1
+ATOM 50 C C . PRO 7 7 ? A -7.03762 -33.47867 7.68260 1 1 A PRO 44.103 1
+ATOM 51 O O . PRO 7 7 ? A -7.14013 -34.61047 7.21768 1 1 A PRO 44.103 1
+ATOM 52 C CB . PRO 7 7 ? A -6.85321 -33.84395 10.17110 1 1 A PRO 44.103 1
+ATOM 53 C CG . PRO 7 7 ? A -7.89875 -34.20860 11.16687 1 1 A PRO 44.103 1
+ATOM 54 C CD . PRO 7 7 ? A -9.13710 -34.48692 10.37474 1 1 A PRO 44.103 1
+ATOM 55 N N . LEU 8 8 ? A -6.44906 -32.47514 7.05273 1 1 A LEU 42.354 1
+ATOM 56 C CA . LEU 8 8 ? A -5.83153 -32.65356 5.74759 1 1 A LEU 42.354 1
+ATOM 57 C C . LEU 8 8 ? A -4.34768 -32.96907 5.84140 1 1 A LEU 42.354 1
+ATOM 58 O O . LEU 8 8 ? A -3.77963 -33.54111 4.90738 1 1 A LEU 42.354 1
+ATOM 59 C CB . LEU 8 8 ? A -6.03452 -31.40743 4.88539 1 1 A LEU 42.354 1
+ATOM 60 C CG . LEU 8 8 ? A -7.48292 -31.02068 4.59521 1 1 A LEU 42.354 1
+ATOM 61 C CD1 . LEU 8 8 ? A -7.54181 -29.70199 3.83696 1 1 A LEU 42.354 1
+ATOM 62 C CD2 . LEU 8 8 ? A -8.17552 -32.12663 3.81563 1 1 A LEU 42.354 1
+ATOM 63 N N . HIS 9 9 ? A -3.70249 -32.59497 6.93064 1 1 A HIS 44.823 1
+ATOM 64 C CA . HIS 9 9 ? A -2.27754 -32.79583 7.12657 1 1 A HIS 44.823 1
+ATOM 65 C C . HIS 9 9 ? A -2.02250 -33.21989 8.55996 1 1 A HIS 44.823 1
+ATOM 66 O O . HIS 9 9 ? A -2.91275 -33.19959 9.41134 1 1 A HIS 44.823 1
+ATOM 67 C CB . HIS 9 9 ? A -1.48891 -31.52670 6.79432 1 1 A HIS 44.823 1
+ATOM 68 C CG . HIS 9 9 ? A -1.67940 -31.04705 5.38800 1 1 A HIS 44.823 1
+ATOM 69 N ND1 . HIS 9 9 ? A -0.97989 -31.55941 4.32273 1 1 A HIS 44.823 1
+ATOM 70 C CD2 . HIS 9 9 ? A -2.49353 -30.09192 4.88307 1 1 A HIS 44.823 1
+ATOM 71 C CE1 . HIS 9 9 ? A -1.35752 -30.94169 3.22598 1 1 A HIS 44.823 1
+ATOM 72 N NE2 . HIS 9 9 ? A -2.27718 -30.05084 3.53327 1 1 A HIS 44.823 1
+ATOM 73 N N . ASP 10 10 ? A -0.78977 -33.60418 8.81607 1 1 A ASP 45.321 1
+ATOM 74 C CA . ASP 10 10 ? A -0.42276 -34.03856 10.15516 1 1 A ASP 45.321 1
+ATOM 75 C C . ASP 10 10 ? A -0.53166 -32.92247 11.18125 1 1 A ASP 45.321 1
+ATOM 76 O O . ASP 10 10 ? A -0.74082 -33.18666 12.36796 1 1 A ASP 45.321 1
+ATOM 77 C CB . ASP 10 10 ? A 1.00275 -34.60019 10.15649 1 1 A ASP 45.321 1
+ATOM 78 C CG . ASP 10 10 ? A 1.11225 -35.88670 9.35822 1 1 A ASP 45.321 1
+ATOM 79 O OD1 . ASP 10 10 ? A 0.08430 -36.55913 9.15920 1 1 A ASP 45.321 1
+ATOM 80 O OD2 . ASP 10 10 ? A 2.24275 -36.21711 8.94157 1 1 A ASP 45.321 1
+ATOM 81 N N . PHE 11 11 ? A -0.38825 -31.67924 10.76863 1 1 A PHE 46.559 1
+ATOM 82 C CA . PHE 11 11 ? A -0.39476 -30.54398 11.67609 1 1 A PHE 46.559 1
+ATOM 83 C C . PHE 11 11 ? A -1.72316 -29.80416 11.67080 1 1 A PHE 46.559 1
+ATOM 84 O O . PHE 11 11 ? A -1.78498 -28.63616 12.05217 1 1 A PHE 46.559 1
+ATOM 85 C CB . PHE 11 11 ? A 0.74021 -29.57450 11.32835 1 1 A PHE 46.559 1
+ATOM 86 C CG . PHE 11 11 ? A 2.10732 -30.12290 11.61364 1 1 A PHE 46.559 1
+ATOM 87 C CD1 . PHE 11 11 ? A 2.64713 -30.03821 12.88702 1 1 A PHE 46.559 1
+ATOM 88 C CD2 . PHE 11 11 ? A 2.85373 -30.70997 10.61279 1 1 A PHE 46.559 1
+ATOM 89 C CE1 . PHE 11 11 ? A 3.90740 -30.54253 13.15509 1 1 A PHE 46.559 1
+ATOM 90 C CE2 . PHE 11 11 ? A 4.11471 -31.21622 10.87035 1 1 A PHE 46.559 1
+ATOM 91 C CZ . PHE 11 11 ? A 4.64457 -31.13387 12.14450 1 1 A PHE 46.559 1
+ATOM 92 N N . TYR 12 12 ? A -2.79567 -30.45868 11.26418 1 1 A TYR 51.518 1
+ATOM 93 C CA . TYR 12 12 ? A -4.10661 -29.83203 11.31560 1 1 A TYR 51.518 1
+ATOM 94 C C . TYR 12 12 ? A -4.49084 -29.55705 12.76445 1 1 A TYR 51.518 1
+ATOM 95 O O . TYR 12 12 ? A -4.38584 -30.42665 13.62984 1 1 A TYR 51.518 1
+ATOM 96 C CB . TYR 12 12 ? A -5.14922 -30.72780 10.65101 1 1 A TYR 51.518 1
+ATOM 97 C CG . TYR 12 12 ? A -6.54183 -30.15896 10.67002 1 1 A TYR 51.518 1
+ATOM 98 C CD1 . TYR 12 12 ? A -6.98821 -29.33413 9.64465 1 1 A TYR 51.518 1
+ATOM 99 C CD2 . TYR 12 12 ? A -7.41966 -30.45758 11.70141 1 1 A TYR 51.518 1
+ATOM 100 C CE1 . TYR 12 12 ? A -8.26938 -28.81771 9.65249 1 1 A TYR 51.518 1
+ATOM 101 C CE2 . TYR 12 12 ? A -8.70627 -29.94457 11.71823 1 1 A TYR 51.518 1
+ATOM 102 C CZ . TYR 12 12 ? A -9.12467 -29.12838 10.69046 1 1 A TYR 51.518 1
+ATOM 103 O OH . TYR 12 12 ? A -10.40010 -28.62102 10.70175 1 1 A TYR 51.518 1
+ATOM 104 N N . CYS 13 13 ? A -4.94267 -28.35051 13.03395 1 1 A CYS 62.269 1
+ATOM 105 C CA . CYS 13 13 ? A -5.31716 -27.97311 14.38507 1 1 A CYS 62.269 1
+ATOM 106 C C . CYS 13 13 ? A -6.22618 -26.75807 14.33697 1 1 A CYS 62.269 1
+ATOM 107 O O . CYS 13 13 ? A -6.30808 -26.05644 13.32724 1 1 A CYS 62.269 1
+ATOM 108 C CB . CYS 13 13 ? A -4.07888 -27.67980 15.24312 1 1 A CYS 62.269 1
+ATOM 109 S SG . CYS 13 13 ? A -3.02595 -26.35416 14.61561 1 1 A CYS 62.269 1
+ATOM 110 N N . SER 14 14 ? A -6.91134 -26.52703 15.44791 1 1 A SER 55.624 1
+ATOM 111 C CA . SER 14 14 ? A -7.81717 -25.40175 15.60449 1 1 A SER 55.624 1
+ATOM 112 C C . SER 14 14 ? A -7.21055 -24.39677 16.56978 1 1 A SER 55.624 1
+ATOM 113 O O . SER 14 14 ? A -6.60060 -24.77131 17.57078 1 1 A SER 55.624 1
+ATOM 114 C CB . SER 14 14 ? A -9.18251 -25.86348 16.11180 1 1 A SER 55.624 1
+ATOM 115 O OG . SER 14 14 ? A -9.77729 -26.79047 15.22409 1 1 A SER 55.624 1
+ATOM 116 N N . ARG 15 15 ? A -7.39652 -23.12298 16.25576 1 1 A ARG 62.495 1
+ATOM 117 C CA . ARG 15 15 ? A -6.82710 -22.05817 17.06316 1 1 A ARG 62.495 1
+ATOM 118 C C . ARG 15 15 ? A -7.77634 -20.87638 17.11194 1 1 A ARG 62.495 1
+ATOM 119 O O . ARG 15 15 ? A -8.49974 -20.60590 16.15265 1 1 A ARG 62.495 1
+ATOM 120 C CB . ARG 15 15 ? A -5.46934 -21.61090 16.49796 1 1 A ARG 62.495 1
+ATOM 121 C CG . ARG 15 15 ? A -4.34102 -22.59279 16.77402 1 1 A ARG 62.495 1
+ATOM 122 C CD . ARG 15 15 ? A -3.92892 -22.53358 18.22071 1 1 A ARG 62.495 1
+ATOM 123 N NE . ARG 15 15 ? A -3.09731 -23.67224 18.61201 1 1 A ARG 62.495 1
+ATOM 124 C CZ . ARG 15 15 ? A -3.57018 -24.77796 19.17632 1 1 A ARG 62.495 1
+ATOM 125 N NH1 . ARG 15 15 ? A -4.86803 -24.89277 19.41568 1 1 A ARG 62.495 1
+ATOM 126 N NH2 . ARG 15 15 ? A -2.75106 -25.75667 19.49855 1 1 A ARG 62.495 1
+ATOM 127 N N . LEU 16 16 ? A -7.78844 -20.18707 18.23621 1 1 A LEU 65.779 1
+ATOM 128 C CA . LEU 16 16 ? A -8.43280 -18.89181 18.35505 1 1 A LEU 65.779 1
+ATOM 129 C C . LEU 16 16 ? A -7.44777 -17.84194 17.86417 1 1 A LEU 65.779 1
+ATOM 130 O O . LEU 16 16 ? A -6.72112 -17.22959 18.64729 1 1 A LEU 65.779 1
+ATOM 131 C CB . LEU 16 16 ? A -8.85427 -18.62689 19.79653 1 1 A LEU 65.779 1
+ATOM 132 C CG . LEU 16 16 ? A -9.79688 -19.64970 20.42690 1 1 A LEU 65.779 1
+ATOM 133 C CD1 . LEU 16 16 ? A -10.08547 -19.29283 21.87177 1 1 A LEU 65.779 1
+ATOM 134 C CD2 . LEU 16 16 ? A -11.07734 -19.74728 19.62212 1 1 A LEU 65.779 1
+ATOM 135 N N . LEU 17 17 ? A -7.42520 -17.63842 16.56573 1 1 A LEU 77.454 1
+ATOM 136 C CA . LEU 17 17 ? A -6.30980 -16.96644 15.92325 1 1 A LEU 77.454 1
+ATOM 137 C C . LEU 17 17 ? A -6.78517 -15.99883 14.85738 1 1 A LEU 77.454 1
+ATOM 138 O O . LEU 17 17 ? A -7.67741 -16.30968 14.07352 1 1 A LEU 77.454 1
+ATOM 139 C CB . LEU 17 17 ? A -5.37500 -18.00811 15.30468 1 1 A LEU 77.454 1
+ATOM 140 C CG . LEU 17 17 ? A -4.15195 -17.52058 14.54840 1 1 A LEU 77.454 1
+ATOM 141 C CD1 . LEU 17 17 ? A -3.19036 -16.84038 15.49920 1 1 A LEU 77.454 1
+ATOM 142 C CD2 . LEU 17 17 ? A -3.48395 -18.68901 13.84109 1 1 A LEU 77.454 1
+ATOM 143 N N . ASP 18 18 ? A -6.18859 -14.83176 14.85604 1 1 A ASP 80.996 1
+ATOM 144 C CA . ASP 18 18 ? A -6.27522 -13.90444 13.74341 1 1 A ASP 80.996 1
+ATOM 145 C C . ASP 18 18 ? A -5.03809 -14.11489 12.88155 1 1 A ASP 80.996 1
+ATOM 146 O O . ASP 18 18 ? A -3.92802 -13.78099 13.28278 1 1 A ASP 80.996 1
+ATOM 147 C CB . ASP 18 18 ? A -6.35498 -12.45739 14.23640 1 1 A ASP 80.996 1
+ATOM 148 C CG . ASP 18 18 ? A -7.64447 -12.15002 14.95596 1 1 A ASP 80.996 1
+ATOM 149 O OD1 . ASP 18 18 ? A -8.69206 -12.64721 14.52823 1 1 A ASP 80.996 1
+ATOM 150 O OD2 . ASP 18 18 ? A -7.59700 -11.38813 15.93985 1 1 A ASP 80.996 1
+ATOM 151 N N . LEU 19 19 ? A -5.23799 -14.67780 11.71511 1 1 A LEU 85.787 1
+ATOM 152 C CA . LEU 19 19 ? A -4.15169 -15.06991 10.82656 1 1 A LEU 85.787 1
+ATOM 153 C C . LEU 19 19 ? A -4.17536 -14.18720 9.58917 1 1 A LEU 85.787 1
+ATOM 154 O O . LEU 19 19 ? A -5.15383 -14.17575 8.84240 1 1 A LEU 85.787 1
+ATOM 155 C CB . LEU 19 19 ? A -4.28303 -16.54204 10.44071 1 1 A LEU 85.787 1
+ATOM 156 C CG . LEU 19 19 ? A -3.26290 -17.12482 9.47769 1 1 A LEU 85.787 1
+ATOM 157 C CD1 . LEU 19 19 ? A -1.86216 -17.01303 10.06688 1 1 A LEU 85.787 1
+ATOM 158 C CD2 . LEU 19 19 ? A -3.60213 -18.57026 9.16060 1 1 A LEU 85.787 1
+ATOM 159 N N . VAL 20 20 ? A -3.10434 -13.44787 9.38748 1 1 A VAL 86.398 1
+ATOM 160 C CA . VAL 20 20 ? A -3.00134 -12.50908 8.28540 1 1 A VAL 86.398 1
+ATOM 161 C C . VAL 20 20 ? A -1.73535 -12.80963 7.50813 1 1 A VAL 86.398 1
+ATOM 162 O O . VAL 20 20 ? A -0.64184 -12.84097 8.07737 1 1 A VAL 86.398 1
+ATOM 163 C CB . VAL 20 20 ? A -2.99491 -11.05049 8.77833 1 1 A VAL 86.398 1
+ATOM 164 C CG1 . VAL 20 20 ? A -2.89665 -10.09448 7.60859 1 1 A VAL 86.398 1
+ATOM 165 C CG2 . VAL 20 20 ? A -4.24747 -10.76267 9.59404 1 1 A VAL 86.398 1
+ATOM 166 N N . PHE 21 21 ? A -1.88743 -13.04937 6.23143 1 1 A PHE 90.935 1
+ATOM 167 C CA . PHE 21 21 ? A -0.76413 -13.26528 5.33241 1 1 A PHE 90.935 1
+ATOM 168 C C . PHE 21 21 ? A -0.54248 -12.00949 4.50307 1 1 A PHE 90.935 1
+ATOM 169 O O . PHE 21 21 ? A -1.45236 -11.53424 3.82496 1 1 A PHE 90.935 1
+ATOM 170 C CB . PHE 21 21 ? A -1.01670 -14.45337 4.40558 1 1 A PHE 90.935 1
+ATOM 171 C CG . PHE 21 21 ? A -1.31120 -15.73988 5.11516 1 1 A PHE 90.935 1
+ATOM 172 C CD1 . PHE 21 21 ? A -0.29229 -16.48520 5.67694 1 1 A PHE 90.935 1
+ATOM 173 C CD2 . PHE 21 21 ? A -2.61208 -16.20658 5.20966 1 1 A PHE 90.935 1
+ATOM 174 C CE1 . PHE 21 21 ? A -0.55879 -17.67786 6.32577 1 1 A PHE 90.935 1
+ATOM 175 C CE2 . PHE 21 21 ? A -2.88684 -17.39795 5.85835 1 1 A PHE 90.935 1
+ATOM 176 C CZ . PHE 21 21 ? A -1.86196 -18.13048 6.41635 1 1 A PHE 90.935 1
+ATOM 177 N N . LEU 22 22 ? A 0.65733 -11.46848 4.55129 1 1 A LEU 85.804 1
+ATOM 178 C CA . LEU 22 22 ? A 1.04800 -10.30677 3.76949 1 1 A LEU 85.804 1
+ATOM 179 C C . LEU 22 22 ? A 2.04076 -10.75918 2.71164 1 1 A LEU 85.804 1
+ATOM 180 O O . LEU 22 22 ? A 3.18611 -11.09113 3.02009 1 1 A LEU 85.804 1
+ATOM 181 C CB . LEU 22 22 ? A 1.65114 -9.22544 4.66709 1 1 A LEU 85.804 1
+ATOM 182 C CG . LEU 22 22 ? A 0.77159 -8.76929 5.83324 1 1 A LEU 85.804 1
+ATOM 183 C CD1 . LEU 22 22 ? A 1.51730 -7.76674 6.70032 1 1 A LEU 85.804 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.52126 -8.16702 5.31321 1 1 A LEU 85.804 1
+ATOM 185 N N . LEU 23 23 ? A 1.57967 -10.78635 1.48518 1 1 A LEU 89.227 1
+ATOM 186 C CA . LEU 23 23 ? A 2.34679 -11.34013 0.38365 1 1 A LEU 89.227 1
+ATOM 187 C C . LEU 23 23 ? A 2.98739 -10.21786 -0.41403 1 1 A LEU 89.227 1
+ATOM 188 O O . LEU 23 23 ? A 2.30363 -9.33787 -0.93199 1 1 A LEU 89.227 1
+ATOM 189 C CB . LEU 23 23 ? A 1.45762 -12.19438 -0.51841 1 1 A LEU 89.227 1
+ATOM 190 C CG . LEU 23 23 ? A 0.61938 -13.25760 0.19390 1 1 A LEU 89.227 1
+ATOM 191 C CD1 . LEU 23 23 ? A -0.21230 -14.03971 -0.81120 1 1 A LEU 89.227 1
+ATOM 192 C CD2 . LEU 23 23 ? A 1.50358 -14.17819 1.00377 1 1 A LEU 89.227 1
+ATOM 193 N N . ASP 24 24 ? A 4.29940 -10.26796 -0.53345 1 1 A ASP 84.132 1
+ATOM 194 C CA . ASP 24 24 ? A 5.04504 -9.24814 -1.24644 1 1 A ASP 84.132 1
+ATOM 195 C C . ASP 24 24 ? A 4.86405 -9.43566 -2.74729 1 1 A ASP 84.132 1
+ATOM 196 O O . ASP 24 24 ? A 5.20714 -10.47955 -3.29838 1 1 A ASP 84.132 1
+ATOM 197 C CB . ASP 24 24 ? A 6.52535 -9.32541 -0.86479 1 1 A ASP 84.132 1
+ATOM 198 C CG . ASP 24 24 ? A 7.31874 -8.12194 -1.33904 1 1 A ASP 84.132 1
+ATOM 199 O OD1 . ASP 24 24 ? A 6.79557 -7.32427 -2.13845 1 1 A ASP 84.132 1
+ATOM 200 O OD2 . ASP 24 24 ? A 8.47786 -7.97761 -0.89805 1 1 A ASP 84.132 1
+ATOM 201 N N . GLY 25 25 ? A 4.31749 -8.41774 -3.38632 1 1 A GLY 80.662 1
+ATOM 202 C CA . GLY 25 25 ? A 4.16165 -8.41377 -4.82862 1 1 A GLY 80.662 1
+ATOM 203 C C . GLY 25 25 ? A 5.17030 -7.54639 -5.54904 1 1 A GLY 80.662 1
+ATOM 204 O O . GLY 25 25 ? A 4.95651 -7.19684 -6.70908 1 1 A GLY 80.662 1
+ATOM 205 N N . SER 26 26 ? A 6.25748 -7.20146 -4.88780 1 1 A SER 74.213 1
+ATOM 206 C CA . SER 26 26 ? A 7.25315 -6.33299 -5.48532 1 1 A SER 74.213 1
+ATOM 207 C C . SER 26 26 ? A 8.11324 -7.09521 -6.48569 1 1 A SER 74.213 1
+ATOM 208 O O . SER 26 26 ? A 8.12410 -8.32690 -6.53122 1 1 A SER 74.213 1
+ATOM 209 C CB . SER 26 26 ? A 8.14585 -5.71624 -4.40665 1 1 A SER 74.213 1
+ATOM 210 O OG . SER 26 26 ? A 8.99955 -6.69676 -3.84839 1 1 A SER 74.213 1
+ATOM 211 N N . SER 27 27 ? A 8.83910 -6.34800 -7.27520 1 1 A SER 66.521 1
+ATOM 212 C CA . SER 27 27 ? A 9.72635 -6.94017 -8.26460 1 1 A SER 66.521 1
+ATOM 213 C C . SER 27 27 ? A 10.95762 -7.58116 -7.64162 1 1 A SER 66.521 1
+ATOM 214 O O . SER 27 27 ? A 11.71229 -8.25880 -8.34532 1 1 A SER 66.521 1
+ATOM 215 C CB . SER 27 27 ? A 10.15600 -5.88215 -9.28487 1 1 A SER 66.521 1
+ATOM 216 O OG . SER 27 27 ? A 10.84543 -4.82052 -8.65302 1 1 A SER 66.521 1
+ATOM 217 N N . ARG 28 28 ? A 11.17801 -7.35755 -6.36735 1 1 A ARG 74.854 1
+ATOM 218 C CA . ARG 28 28 ? A 12.30683 -7.98893 -5.69398 1 1 A ARG 74.854 1
+ATOM 219 C C . ARG 28 28 ? A 12.09251 -9.48027 -5.49179 1 1 A ARG 74.854 1
+ATOM 220 O O . ARG 28 28 ? A 13.05905 -10.20889 -5.23544 1 1 A ARG 74.854 1
+ATOM 221 C CB . ARG 28 28 ? A 12.56275 -7.32284 -4.34894 1 1 A ARG 74.854 1
+ATOM 222 C CG . ARG 28 28 ? A 12.83819 -5.83366 -4.44530 1 1 A ARG 74.854 1
+ATOM 223 C CD . ARG 28 28 ? A 14.09997 -5.56085 -5.24473 1 1 A ARG 74.854 1
+ATOM 224 N NE . ARG 28 28 ? A 15.29526 -6.07030 -4.57374 1 1 A ARG 74.854 1
+ATOM 225 C CZ . ARG 28 28 ? A 16.51527 -5.99798 -5.07001 1 1 A ARG 74.854 1
+ATOM 226 N NH1 . ARG 28 28 ? A 16.72555 -5.43840 -6.25827 1 1 A ARG 74.854 1
+ATOM 227 N NH2 . ARG 28 28 ? A 17.53804 -6.48283 -4.38215 1 1 A ARG 74.854 1
+ATOM 228 N N . LEU 29 29 ? A 10.86499 -9.93851 -5.57521 1 1 A LEU 85.494 1
+ATOM 229 C CA . LEU 29 29 ? A 10.56072 -11.35514 -5.50865 1 1 A LEU 85.494 1
+ATOM 230 C C . LEU 29 29 ? A 10.40768 -11.90027 -6.91854 1 1 A LEU 85.494 1
+ATOM 231 O O . LEU 29 29 ? A 9.65520 -11.35281 -7.72429 1 1 A LEU 85.494 1
+ATOM 232 C CB . LEU 29 29 ? A 9.27768 -11.61251 -4.72493 1 1 A LEU 85.494 1
+ATOM 233 C CG . LEU 29 29 ? A 9.31497 -11.49697 -3.20637 1 1 A LEU 85.494 1
+ATOM 234 C CD1 . LEU 29 29 ? A 7.93897 -11.80384 -2.63767 1 1 A LEU 85.494 1
+ATOM 235 C CD2 . LEU 29 29 ? A 10.36328 -12.42381 -2.62083 1 1 A LEU 85.494 1
+ATOM 236 N N . SER 30 30 ? A 11.11101 -12.97113 -7.21152 1 1 A SER 84.655 1
+ATOM 237 C CA . SER 30 30 ? A 10.90103 -13.66146 -8.46854 1 1 A SER 84.655 1
+ATOM 238 C C . SER 30 30 ? A 9.57365 -14.41015 -8.42289 1 1 A SER 84.655 1
+ATOM 239 O O . SER 30 30 ? A 9.00311 -14.64923 -7.35615 1 1 A SER 84.655 1
+ATOM 240 C CB . SER 30 30 ? A 12.04979 -14.62679 -8.75422 1 1 A SER 84.655 1
+ATOM 241 O OG . SER 30 30 ? A 12.05009 -15.69408 -7.82644 1 1 A SER 84.655 1
+ATOM 242 N N . GLU 31 31 ? A 9.08442 -14.77036 -9.58401 1 1 A GLU 85.066 1
+ATOM 243 C CA . GLU 31 31 ? A 7.84582 -15.53275 -9.62169 1 1 A GLU 85.066 1
+ATOM 244 C C . GLU 31 31 ? A 7.99942 -16.87950 -8.92900 1 1 A GLU 85.066 1
+ATOM 245 O O . GLU 31 31 ? A 7.06447 -17.36942 -8.29067 1 1 A GLU 85.066 1
+ATOM 246 C CB . GLU 31 31 ? A 7.37588 -15.72645 -11.06019 1 1 A GLU 85.066 1
+ATOM 247 C CG . GLU 31 31 ? A 6.71887 -14.49963 -11.65742 1 1 A GLU 85.066 1
+ATOM 248 C CD . GLU 31 31 ? A 5.93735 -14.82117 -12.91701 1 1 A GLU 85.066 1
+ATOM 249 O OE1 . GLU 31 31 ? A 6.52553 -15.41539 -13.84160 1 1 A GLU 85.066 1
+ATOM 250 O OE2 . GLU 31 31 ? A 4.74355 -14.48787 -12.97776 1 1 A GLU 85.066 1
+ATOM 251 N N . ALA 32 32 ? A 9.16825 -17.49039 -9.03594 1 1 A ALA 89.086 1
+ATOM 252 C CA . ALA 32 32 ? A 9.39499 -18.75416 -8.35123 1 1 A ALA 89.086 1
+ATOM 253 C C . ALA 32 32 ? A 9.33934 -18.57482 -6.83950 1 1 A ALA 89.086 1
+ATOM 254 O O . ALA 32 32 ? A 8.75320 -19.40062 -6.12946 1 1 A ALA 89.086 1
+ATOM 255 C CB . ALA 32 32 ? A 10.73648 -19.34958 -8.77221 1 1 A ALA 89.086 1
+ATOM 256 N N . GLU 33 33 ? A 9.94425 -17.51621 -6.33160 1 1 A GLU 90.109 1
+ATOM 257 C CA . GLU 33 33 ? A 9.89428 -17.25539 -4.90079 1 1 A GLU 90.109 1
+ATOM 258 C C . GLU 33 33 ? A 8.47737 -16.94394 -4.44773 1 1 A GLU 90.109 1
+ATOM 259 O O . GLU 33 33 ? A 8.05465 -17.35988 -3.36315 1 1 A GLU 90.109 1
+ATOM 260 C CB . GLU 33 33 ? A 10.83157 -16.10085 -4.54655 1 1 A GLU 90.109 1
+ATOM 261 C CG . GLU 33 33 ? A 12.30760 -16.43728 -4.67479 1 1 A GLU 90.109 1
+ATOM 262 C CD . GLU 33 33 ? A 13.19886 -15.22161 -4.52881 1 1 A GLU 90.109 1
+ATOM 263 O OE1 . GLU 33 33 ? A 12.84966 -14.15118 -5.06356 1 1 A GLU 90.109 1
+ATOM 264 O OE2 . GLU 33 33 ? A 14.25232 -15.33595 -3.87915 1 1 A GLU 90.109 1
+ATOM 265 N N . PHE 34 34 ? A 7.72919 -16.20634 -5.26157 1 1 A PHE 91.222 1
+ATOM 266 C CA . PHE 34 34 ? A 6.36228 -15.87579 -4.90141 1 1 A PHE 91.222 1
+ATOM 267 C C . PHE 34 34 ? A 5.47654 -17.11749 -4.89300 1 1 A PHE 91.222 1
+ATOM 268 O O . PHE 34 34 ? A 4.55740 -17.22175 -4.07479 1 1 A PHE 91.222 1
+ATOM 269 C CB . PHE 34 34 ? A 5.80798 -14.82053 -5.85338 1 1 A PHE 91.222 1
+ATOM 270 C CG . PHE 34 34 ? A 4.59545 -14.11275 -5.33048 1 1 A PHE 91.222 1
+ATOM 271 C CD1 . PHE 34 34 ? A 4.69049 -13.29441 -4.21831 1 1 A PHE 91.222 1
+ATOM 272 C CD2 . PHE 34 34 ? A 3.36811 -14.25549 -5.95489 1 1 A PHE 91.222 1
+ATOM 273 C CE1 . PHE 34 34 ? A 3.58100 -12.63075 -3.72939 1 1 A PHE 91.222 1
+ATOM 274 C CE2 . PHE 34 34 ? A 2.25254 -13.59323 -5.47284 1 1 A PHE 91.222 1
+ATOM 275 C CZ . PHE 34 34 ? A 2.36023 -12.77946 -4.35886 1 1 A PHE 91.222 1
+ATOM 276 N N . GLU 35 35 ? A 5.73693 -18.07861 -5.78443 1 1 A GLU 92.077 1
+ATOM 277 C CA . GLU 35 35 ? A 4.97404 -19.31612 -5.76737 1 1 A GLU 92.077 1
+ATOM 278 C C . GLU 35 35 ? A 5.25186 -20.11627 -4.50414 1 1 A GLU 92.077 1
+ATOM 279 O O . GLU 35 35 ? A 4.35019 -20.76255 -3.96280 1 1 A GLU 92.077 1
+ATOM 280 C CB . GLU 35 35 ? A 5.28561 -20.15151 -7.00215 1 1 A GLU 92.077 1
+ATOM 281 C CG . GLU 35 35 ? A 4.79072 -19.53582 -8.29751 1 1 A GLU 92.077 1
+ATOM 282 C CD . GLU 35 35 ? A 3.28138 -19.42528 -8.34444 1 1 A GLU 92.077 1
+ATOM 283 O OE1 . GLU 35 35 ? A 2.59542 -20.26025 -7.71111 1 1 A GLU 92.077 1
+ATOM 284 O OE2 . GLU 35 35 ? A 2.77205 -18.49977 -9.01216 1 1 A GLU 92.077 1
+ATOM 285 N N . VAL 36 36 ? A 6.48448 -20.09294 -4.01584 1 1 A VAL 92.388 1
+ATOM 286 C CA . VAL 36 36 ? A 6.78983 -20.74634 -2.75165 1 1 A VAL 92.388 1
+ATOM 287 C C . VAL 36 36 ? A 6.02152 -20.07221 -1.62123 1 1 A VAL 92.388 1
+ATOM 288 O O . VAL 36 36 ? A 5.48718 -20.74030 -0.73004 1 1 A VAL 92.388 1
+ATOM 289 C CB . VAL 36 36 ? A 8.30663 -20.72590 -2.48800 1 1 A VAL 92.388 1
+ATOM 290 C CG1 . VAL 36 36 ? A 8.61706 -21.25350 -1.09666 1 1 A VAL 92.388 1
+ATOM 291 C CG2 . VAL 36 36 ? A 9.02774 -21.55050 -3.54581 1 1 A VAL 92.388 1
+ATOM 292 N N . LEU 37 37 ? A 5.95335 -18.75553 -1.65618 1 1 A LEU 94.031 1
+ATOM 293 C CA . LEU 37 37 ? A 5.21657 -18.03317 -0.62869 1 1 A LEU 94.031 1
+ATOM 294 C C . LEU 37 37 ? A 3.73222 -18.37066 -0.67419 1 1 A LEU 94.031 1
+ATOM 295 O O . LEU 37 37 ? A 3.10613 -18.59239 0.36604 1 1 A LEU 94.031 1
+ATOM 296 C CB . LEU 37 37 ? A 5.43539 -16.52955 -0.79280 1 1 A LEU 94.031 1
+ATOM 297 C CG . LEU 37 37 ? A 4.81881 -15.62548 0.27037 1 1 A LEU 94.031 1
+ATOM 298 C CD1 . LEU 37 37 ? A 5.38537 -15.94959 1.64502 1 1 A LEU 94.031 1
+ATOM 299 C CD2 . LEU 37 37 ? A 5.06045 -14.16846 -0.09153 1 1 A LEU 94.031 1
+ATOM 300 N N . LYS 38 38 ? A 3.15615 -18.40457 -1.86216 1 1 A LYS 93.171 1
+ATOM 301 C CA . LYS 38 38 ? A 1.74781 -18.76614 -1.98421 1 1 A LYS 93.171 1
+ATOM 302 C C . LYS 38 38 ? A 1.49596 -20.19417 -1.52514 1 1 A LYS 93.171 1
+ATOM 303 O O . LYS 38 38 ? A 0.47495 -20.47700 -0.89505 1 1 A LYS 93.171 1
+ATOM 304 C CB . LYS 38 38 ? A 1.27386 -18.58311 -3.42085 1 1 A LYS 93.171 1
+ATOM 305 C CG . LYS 38 38 ? A 1.22261 -17.14075 -3.88776 1 1 A LYS 93.171 1
+ATOM 306 C CD . LYS 38 38 ? A 0.51373 -17.00130 -5.22102 1 1 A LYS 93.171 1
+ATOM 307 C CE . LYS 38 38 ? A 1.20291 -17.76663 -6.32122 1 1 A LYS 93.171 1
+ATOM 308 N NZ . LYS 38 38 ? A 0.51997 -17.61022 -7.62240 1 1 A LYS 93.171 1
+ATOM 309 N N . ALA 39 39 ? A 2.41884 -21.09949 -1.82435 1 1 A ALA 92.569 1
+ATOM 310 C CA . ALA 39 39 ? A 2.25782 -22.47658 -1.38262 1 1 A ALA 92.569 1
+ATOM 311 C C . ALA 39 39 ? A 2.26427 -22.56464 0.13675 1 1 A ALA 92.569 1
+ATOM 312 O O . ALA 39 39 ? A 1.52358 -23.36486 0.71880 1 1 A ALA 92.569 1
+ATOM 313 C CB . ALA 39 39 ? A 3.36112 -23.35222 -1.97488 1 1 A ALA 92.569 1
+ATOM 314 N N . PHE 40 40 ? A 3.08212 -21.76146 0.79172 1 1 A PHE 93.346 1
+ATOM 315 C CA . PHE 40 40 ? A 3.09158 -21.74142 2.24655 1 1 A PHE 93.346 1
+ATOM 316 C C . PHE 40 40 ? A 1.76500 -21.22215 2.79143 1 1 A PHE 93.346 1
+ATOM 317 O O . PHE 40 40 ? A 1.24511 -21.74648 3.78037 1 1 A PHE 93.346 1
+ATOM 318 C CB . PHE 40 40 ? A 4.24894 -20.88311 2.75525 1 1 A PHE 93.346 1
+ATOM 319 C CG . PHE 40 40 ? A 4.24520 -20.70658 4.24692 1 1 A PHE 93.346 1
+ATOM 320 C CD1 . PHE 40 40 ? A 4.77777 -21.68255 5.07090 1 1 A PHE 93.346 1
+ATOM 321 C CD2 . PHE 40 40 ? A 3.70653 -19.56375 4.81852 1 1 A PHE 93.346 1
+ATOM 322 C CE1 . PHE 40 40 ? A 4.77952 -21.52674 6.44670 1 1 A PHE 93.346 1
+ATOM 323 C CE2 . PHE 40 40 ? A 3.70308 -19.40239 6.19574 1 1 A PHE 93.346 1
+ATOM 324 C CZ . PHE 40 40 ? A 4.24019 -20.38430 7.00856 1 1 A PHE 93.346 1
+ATOM 325 N N . VAL 41 41 ? A 1.20367 -20.20228 2.15430 1 1 A VAL 93.601 1
+ATOM 326 C CA . VAL 41 41 ? A -0.06781 -19.66349 2.60680 1 1 A VAL 93.601 1
+ATOM 327 C C . VAL 41 41 ? A -1.15826 -20.72508 2.50451 1 1 A VAL 93.601 1
+ATOM 328 O O . VAL 41 41 ? A -1.94118 -20.92567 3.44018 1 1 A VAL 93.601 1
+ATOM 329 C CB . VAL 41 41 ? A -0.43710 -18.40365 1.79865 1 1 A VAL 93.601 1
+ATOM 330 C CG1 . VAL 41 41 ? A -1.86555 -17.97484 2.09622 1 1 A VAL 93.601 1
+ATOM 331 C CG2 . VAL 41 41 ? A 0.54179 -17.28027 2.12016 1 1 A VAL 93.601 1
+ATOM 332 N N . VAL 42 42 ? A -1.20596 -21.42397 1.38328 1 1 A VAL 90.811 1
+ATOM 333 C CA . VAL 42 42 ? A -2.20067 -22.46927 1.21634 1 1 A VAL 90.811 1
+ATOM 334 C C . VAL 42 42 ? A -1.98156 -23.57520 2.24197 1 1 A VAL 90.811 1
+ATOM 335 O O . VAL 42 42 ? A -2.93971 -24.09066 2.83260 1 1 A VAL 90.811 1
+ATOM 336 C CB . VAL 42 42 ? A -2.15935 -23.02449 -0.22013 1 1 A VAL 90.811 1
+ATOM 337 C CG1 . VAL 42 42 ? A -3.06309 -24.23354 -0.35723 1 1 A VAL 90.811 1
+ATOM 338 C CG2 . VAL 42 42 ? A -2.56485 -21.93463 -1.20181 1 1 A VAL 90.811 1
+ATOM 339 N N . ASP 43 43 ? A -0.73895 -23.93753 2.47891 1 1 A ASP 86.728 1
+ATOM 340 C CA . ASP 43 43 ? A -0.45192 -24.98597 3.45036 1 1 A ASP 86.728 1
+ATOM 341 C C . ASP 43 43 ? A -0.89224 -24.57712 4.85053 1 1 A ASP 86.728 1
+ATOM 342 O O . ASP 43 43 ? A -1.44687 -25.39268 5.59107 1 1 A ASP 86.728 1
+ATOM 343 C CB . ASP 43 43 ? A 1.04245 -25.31295 3.42493 1 1 A ASP 86.728 1
+ATOM 344 C CG . ASP 43 43 ? A 1.39757 -26.45121 4.34790 1 1 A ASP 86.728 1
+ATOM 345 O OD1 . ASP 43 43 ? A 1.02515 -27.59901 4.04255 1 1 A ASP 86.728 1
+ATOM 346 O OD2 . ASP 43 43 ? A 2.05509 -26.19947 5.37178 1 1 A ASP 86.728 1
+ATOM 347 N N . MET 44 44 ? A -0.65430 -23.33781 5.23071 1 1 A MET 87.700 1
+ATOM 348 C CA . MET 44 44 ? A -1.07553 -22.86935 6.54318 1 1 A MET 87.700 1
+ATOM 349 C C . MET 44 44 ? A -2.59421 -22.85791 6.65262 1 1 A MET 87.700 1
+ATOM 350 O O . MET 44 44 ? A -3.14824 -23.19782 7.70418 1 1 A MET 87.700 1
+ATOM 351 C CB . MET 44 44 ? A -0.51957 -21.47515 6.81484 1 1 A MET 87.700 1
+ATOM 352 C CG . MET 44 44 ? A 0.97292 -21.45785 7.06737 1 1 A MET 87.700 1
+ATOM 353 S SD . MET 44 44 ? A 1.40535 -22.18080 8.66586 1 1 A MET 87.700 1
+ATOM 354 C CE . MET 44 44 ? A 0.68877 -20.96680 9.76687 1 1 A MET 87.700 1
+ATOM 355 N N . MET 45 45 ? A -3.28484 -22.46145 5.59015 1 1 A MET 86.484 1
+ATOM 356 C CA . MET 45 45 ? A -4.74041 -22.45004 5.62051 1 1 A MET 86.484 1
+ATOM 357 C C . MET 45 45 ? A -5.30806 -23.86117 5.68068 1 1 A MET 86.484 1
+ATOM 358 O O . MET 45 45 ? A -6.38584 -24.06783 6.24760 1 1 A MET 86.484 1
+ATOM 359 C CB . MET 45 45 ? A -5.28684 -21.70469 4.40297 1 1 A MET 86.484 1
+ATOM 360 C CG . MET 45 45 ? A -4.88889 -20.23366 4.36912 1 1 A MET 86.484 1
+ATOM 361 S SD . MET 45 45 ? A -5.37004 -19.40489 2.83659 1 1 A MET 86.484 1
+ATOM 362 C CE . MET 45 45 ? A -7.15765 -19.48313 2.97758 1 1 A MET 86.484 1
+ATOM 363 N N . GLU 46 46 ? A -4.61141 -24.82632 5.11617 1 1 A GLU 81.836 1
+ATOM 364 C CA . GLU 46 46 ? A -5.06630 -26.20537 5.18592 1 1 A GLU 81.836 1
+ATOM 365 C C . GLU 46 46 ? A -4.83727 -26.81196 6.55911 1 1 A GLU 81.836 1
+ATOM 366 O O . GLU 46 46 ? A -5.62340 -27.64769 7.01235 1 1 A GLU 81.836 1
+ATOM 367 C CB . GLU 46 46 ? A -4.35797 -27.04720 4.12646 1 1 A GLU 81.836 1
+ATOM 368 C CG . GLU 46 46 ? A -4.76928 -26.72931 2.70028 1 1 A GLU 81.836 1
+ATOM 369 C CD . GLU 46 46 ? A -3.99758 -27.52245 1.66978 1 1 A GLU 81.836 1
+ATOM 370 O OE1 . GLU 46 46 ? A -2.95433 -28.10985 2.02363 1 1 A GLU 81.836 1
+ATOM 371 O OE2 . GLU 46 46 ? A -4.43307 -27.55712 0.50318 1 1 A GLU 81.836 1
+ATOM 372 N N . ARG 47 47 ? A -3.77205 -26.41748 7.23595 1 1 A ARG 79.730 1
+ATOM 373 C CA . ARG 47 47 ? A -3.41430 -27.01550 8.51322 1 1 A ARG 79.730 1
+ATOM 374 C C . ARG 47 47 ? A -4.09143 -26.34722 9.69995 1 1 A ARG 79.730 1
+ATOM 375 O O . ARG 47 47 ? A -4.06523 -26.90043 10.80427 1 1 A ARG 79.730 1
+ATOM 376 C CB . ARG 47 47 ? A -1.89774 -26.98335 8.69626 1 1 A ARG 79.730 1
+ATOM 377 C CG . ARG 47 47 ? A -1.15426 -27.80037 7.66116 1 1 A ARG 79.730 1
+ATOM 378 C CD . ARG 47 47 ? A 0.33416 -27.80416 7.91128 1 1 A ARG 79.730 1
+ATOM 379 N NE . ARG 47 47 ? A 1.04609 -28.55310 6.88892 1 1 A ARG 79.730 1
+ATOM 380 C CZ . ARG 47 47 ? A 2.32353 -28.89461 6.95660 1 1 A ARG 79.730 1
+ATOM 381 N NH1 . ARG 47 47 ? A 3.04940 -28.55467 8.01359 1 1 A ARG 79.730 1
+ATOM 382 N NH2 . ARG 47 47 ? A 2.88103 -29.57444 5.96580 1 1 A ARG 79.730 1
+ATOM 383 N N . LEU 48 48 ? A -4.68396 -25.18417 9.50453 1 1 A LEU 79.320 1
+ATOM 384 C CA . LEU 48 48 ? A -5.38718 -24.48265 10.56143 1 1 A LEU 79.320 1
+ATOM 385 C C . LEU 48 48 ? A -6.88243 -24.52161 10.29093 1 1 A LEU 79.320 1
+ATOM 386 O O . LEU 48 48 ? A -7.32267 -24.41454 9.14791 1 1 A LEU 79.320 1
+ATOM 387 C CB . LEU 48 48 ? A -4.91285 -23.03191 10.67230 1 1 A LEU 79.320 1
+ATOM 388 C CG . LEU 48 48 ? A -3.46598 -22.82267 11.11025 1 1 A LEU 79.320 1
+ATOM 389 C CD1 . LEU 48 48 ? A -3.08078 -21.35795 10.98777 1 1 A LEU 79.320 1
+ATOM 390 C CD2 . LEU 48 48 ? A -3.26383 -23.31766 12.53137 1 1 A LEU 79.320 1
+ATOM 391 N N . ARG 49 49 ? A -7.65532 -24.67410 11.34611 1 1 A ARG 68.340 1
+ATOM 392 C CA . ARG 49 49 ? A -9.09841 -24.66152 11.21669 1 1 A ARG 68.340 1
+ATOM 393 C C . ARG 49 49 ? A -9.54892 -23.24369 10.91875 1 1 A ARG 68.340 1
+ATOM 394 O O . ARG 49 49 ? A -9.42729 -22.35170 11.75895 1 1 A ARG 68.340 1
+ATOM 395 C CB . ARG 49 49 ? A -9.75410 -25.18560 12.48598 1 1 A ARG 68.340 1
+ATOM 396 C CG . ARG 49 49 ? A -11.26357 -25.23680 12.43130 1 1 A ARG 68.340 1
+ATOM 397 C CD . ARG 49 49 ? A -11.81205 -25.89706 13.67161 1 1 A ARG 68.340 1
+ATOM 398 N NE . ARG 49 49 ? A -13.26064 -25.98355 13.65738 1 1 A ARG 68.340 1
+ATOM 399 C CZ . ARG 49 49 ? A -13.98438 -26.63259 14.56179 1 1 A ARG 68.340 1
+ATOM 400 N NH1 . ARG 49 49 ? A -13.38507 -27.26303 15.56570 1 1 A ARG 68.340 1
+ATOM 401 N NH2 . ARG 49 49 ? A -15.30742 -26.65506 14.45832 1 1 A ARG 68.340 1
+ATOM 402 N N . ILE 50 50 ? A -10.08109 -23.03553 9.72357 1 1 A ILE 74.844 1
+ATOM 403 C CA . ILE 50 50 ? A -10.51700 -21.72430 9.27496 1 1 A ILE 74.844 1
+ATOM 404 C C . ILE 50 50 ? A -12.01164 -21.60495 9.53361 1 1 A ILE 74.844 1
+ATOM 405 O O . ILE 50 50 ? A -12.80840 -22.37516 8.99464 1 1 A ILE 74.844 1
+ATOM 406 C CB . ILE 50 50 ? A -10.18819 -21.50459 7.78998 1 1 A ILE 74.844 1
+ATOM 407 C CG1 . ILE 50 50 ? A -8.67856 -21.63296 7.57792 1 1 A ILE 74.844 1
+ATOM 408 C CG2 . ILE 50 50 ? A -10.68283 -20.15280 7.32615 1 1 A ILE 74.844 1
+ATOM 409 C CD1 . ILE 50 50 ? A -8.26588 -21.58250 6.12302 1 1 A ILE 74.844 1
+ATOM 410 N N . SER 51 51 ? A -12.38358 -20.63789 10.34920 1 1 A SER 66.718 1
+ATOM 411 C CA . SER 51 51 ? A -13.76319 -20.46389 10.76407 1 1 A SER 66.718 1
+ATOM 412 C C . SER 51 51 ? A -14.03139 -18.99062 11.01330 1 1 A SER 66.718 1
+ATOM 413 O O . SER 51 51 ? A -13.12418 -18.22004 11.32969 1 1 A SER 66.718 1
+ATOM 414 C CB . SER 51 51 ? A -14.06491 -21.26773 12.03034 1 1 A SER 66.718 1
+ATOM 415 O OG . SER 51 51 ? A -15.33113 -20.95352 12.56080 1 1 A SER 66.718 1
+ATOM 416 N N . GLN 52 52 ? A -15.29488 -18.62250 10.87214 1 1 A GLN 58.282 1
+ATOM 417 C CA . GLN 52 52 ? A -15.70057 -17.26556 11.18164 1 1 A GLN 58.282 1
+ATOM 418 C C . GLN 52 52 ? A -15.61247 -16.97857 12.67578 1 1 A GLN 58.282 1
+ATOM 419 O O . GLN 52 52 ? A -15.49130 -15.81370 13.07226 1 1 A GLN 58.282 1
+ATOM 420 C CB . GLN 52 52 ? A -17.12578 -17.01343 10.69449 1 1 A GLN 58.282 1
+ATOM 421 C CG . GLN 52 52 ? A -17.26051 -16.85799 9.19824 1 1 A GLN 58.282 1
+ATOM 422 C CD . GLN 52 52 ? A -16.66688 -15.56114 8.71005 1 1 A GLN 58.282 1
+ATOM 423 O OE1 . GLN 52 52 ? A -15.70909 -15.55046 7.93373 1 1 A GLN 58.282 1
+ATOM 424 N NE2 . GLN 52 52 ? A -17.23203 -14.45027 9.16576 1 1 A GLN 58.282 1
+ATOM 425 N N . LYS 53 53 ? A -15.68212 -18.02452 13.48901 1 1 A LYS 59.214 1
+ATOM 426 C CA . LYS 53 53 ? A -15.73778 -17.85342 14.93636 1 1 A LYS 59.214 1
+ATOM 427 C C . LYS 53 53 ? A -14.39464 -18.04934 15.61232 1 1 A LYS 59.214 1
+ATOM 428 O O . LYS 53 53 ? A -14.06839 -17.33730 16.56824 1 1 A LYS 59.214 1
+ATOM 429 C CB . LYS 53 53 ? A -16.76362 -18.81418 15.53987 1 1 A LYS 59.214 1
+ATOM 430 C CG . LYS 53 53 ? A -18.17279 -18.61072 15.02239 1 1 A LYS 59.214 1
+ATOM 431 C CD . LYS 53 53 ? A -19.13821 -19.57969 15.65877 1 1 A LYS 59.214 1
+ATOM 432 C CE . LYS 53 53 ? A -20.54944 -19.37330 15.14964 1 1 A LYS 59.214 1
+ATOM 433 N NZ . LYS 53 53 ? A -21.51230 -20.31797 15.76230 1 1 A LYS 59.214 1
+ATOM 434 N N . TRP 54 54 ? A -13.60487 -19.00327 15.14996 1 1 A TRP 64.761 1
+ATOM 435 C CA . TRP 54 54 ? A -12.41446 -19.41816 15.87844 1 1 A TRP 64.761 1
+ATOM 436 C C . TRP 54 54 ? A -11.11020 -19.05833 15.18029 1 1 A TRP 64.761 1
+ATOM 437 O O . TRP 54 54 ? A -10.09031 -18.87222 15.85291 1 1 A TRP 64.761 1
+ATOM 438 C CB . TRP 54 54 ? A -12.46483 -20.92203 16.13478 1 1 A TRP 64.761 1
+ATOM 439 C CG . TRP 54 54 ? A -13.80504 -21.39808 16.60847 1 1 A TRP 64.761 1
+ATOM 440 C CD1 . TRP 54 54 ? A -14.62020 -22.28853 15.98752 1 1 A TRP 64.761 1
+ATOM 441 C CD2 . TRP 54 54 ? A -14.50028 -20.98392 17.79084 1 1 A TRP 64.761 1
+ATOM 442 N NE1 . TRP 54 54 ? A -15.77451 -22.46592 16.71547 1 1 A TRP 64.761 1
+ATOM 443 C CE2 . TRP 54 54 ? A -15.72999 -21.67852 17.82099 1 1 A TRP 64.761 1
+ATOM 444 C CE3 . TRP 54 54 ? A -14.20777 -20.09070 18.83317 1 1 A TRP 64.761 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -16.65526 -21.51111 18.84940 1 1 A TRP 64.761 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -15.13425 -19.93011 19.84887 1 1 A TRP 64.761 1
+ATOM 447 C CH2 . TRP 54 54 ? A -16.33752 -20.63283 19.85579 1 1 A TRP 64.761 1
+ATOM 448 N N . VAL 55 55 ? A -11.10988 -18.96688 13.85752 1 1 A VAL 75.251 1
+ATOM 449 C CA . VAL 55 55 ? A -9.91192 -18.61457 13.10857 1 1 A VAL 75.251 1
+ATOM 450 C C . VAL 55 55 ? A -10.28828 -17.54858 12.09559 1 1 A VAL 75.251 1
+ATOM 451 O O . VAL 55 55 ? A -11.16740 -17.75550 11.26470 1 1 A VAL 75.251 1
+ATOM 452 C CB . VAL 55 55 ? A -9.29026 -19.82985 12.39267 1 1 A VAL 75.251 1
+ATOM 453 C CG1 . VAL 55 55 ? A -8.08175 -19.39628 11.58430 1 1 A VAL 75.251 1
+ATOM 454 C CG2 . VAL 55 55 ? A -8.92020 -20.90351 13.40999 1 1 A VAL 75.251 1
+ATOM 455 N N . ARG 56 56 ? A -9.63545 -16.41187 12.18606 1 1 A ARG 76.962 1
+ATOM 456 C CA . ARG 56 56 ? A -9.81120 -15.31897 11.24251 1 1 A ARG 76.962 1
+ATOM 457 C C . ARG 56 56 ? A -8.59385 -15.26235 10.34021 1 1 A ARG 76.962 1
+ATOM 458 O O . ARG 56 56 ? A -7.46196 -15.19753 10.81680 1 1 A ARG 76.962 1
+ATOM 459 C CB . ARG 56 56 ? A -9.99043 -13.99062 11.97565 1 1 A ARG 76.962 1
+ATOM 460 C CG . ARG 56 56 ? A -11.19108 -13.94569 12.89974 1 1 A ARG 76.962 1
+ATOM 461 C CD . ARG 56 56 ? A -12.47615 -13.91146 12.10458 1 1 A ARG 76.962 1
+ATOM 462 N NE . ARG 56 56 ? A -13.63757 -13.70013 12.95494 1 1 A ARG 76.962 1
+ATOM 463 C CZ . ARG 56 56 ? A -14.87466 -13.55635 12.51019 1 1 A ARG 76.962 1
+ATOM 464 N NH1 . ARG 56 56 ? A -15.13205 -13.60516 11.20945 1 1 A ARG 76.962 1
+ATOM 465 N NH2 . ARG 56 56 ? A -15.86935 -13.36338 13.36559 1 1 A ARG 76.962 1
+ATOM 466 N N . VAL 57 57 ? A -8.83192 -15.29340 9.04820 1 1 A VAL 84.226 1
+ATOM 467 C CA . VAL 57 57 ? A -7.74820 -15.34531 8.08667 1 1 A VAL 84.226 1
+ATOM 468 C C . VAL 57 57 ? A -7.97127 -14.29150 7.01528 1 1 A VAL 84.226 1
+ATOM 469 O O . VAL 57 57 ? A -9.09676 -14.05995 6.57211 1 1 A VAL 84.226 1
+ATOM 470 C CB . VAL 57 57 ? A -7.61893 -16.75341 7.45393 1 1 A VAL 84.226 1
+ATOM 471 C CG1 . VAL 57 57 ? A -8.88953 -17.13786 6.72407 1 1 A VAL 84.226 1
+ATOM 472 C CG2 . VAL 57 57 ? A -6.41260 -16.80989 6.53350 1 1 A VAL 84.226 1
+ATOM 473 N N . ALA 58 58 ? A -6.89202 -13.63850 6.61988 1 1 A ALA 84.157 1
+ATOM 474 C CA . ALA 58 58 ? A -6.89948 -12.67070 5.53908 1 1 A ALA 84.157 1
+ATOM 475 C C . ALA 58 58 ? A -5.61455 -12.82438 4.75058 1 1 A ALA 84.157 1
+ATOM 476 O O . ALA 58 58 ? A -4.54723 -13.05141 5.32495 1 1 A ALA 84.157 1
+ATOM 477 C CB . ALA 58 58 ? A -7.03100 -11.24210 6.06578 1 1 A ALA 84.157 1
+ATOM 478 N N . VAL 59 59 ? A -5.73233 -12.72544 3.45090 1 1 A VAL 89.346 1
+ATOM 479 C CA . VAL 59 59 ? A -4.58646 -12.79906 2.56131 1 1 A VAL 89.346 1
+ATOM 480 C C . VAL 59 59 ? A -4.48879 -11.47743 1.82102 1 1 A VAL 89.346 1
+ATOM 481 O O . VAL 59 59 ? A -5.43435 -11.06202 1.14690 1 1 A VAL 89.346 1
+ATOM 482 C CB . VAL 59 59 ? A -4.69889 -13.96678 1.56727 1 1 A VAL 89.346 1
+ATOM 483 C CG1 . VAL 59 59 ? A -3.49457 -13.99091 0.64242 1 1 A VAL 89.346 1
+ATOM 484 C CG2 . VAL 59 59 ? A -4.82025 -15.28189 2.32487 1 1 A VAL 89.346 1
+ATOM 485 N N . VAL 60 60 ? A -3.34673 -10.81545 1.94623 1 1 A VAL 82.066 1
+ATOM 486 C CA . VAL 60 60 ? A -3.14767 -9.48804 1.39735 1 1 A VAL 82.066 1
+ATOM 487 C C . VAL 60 60 ? A -1.89291 -9.49218 0.54324 1 1 A VAL 82.066 1
+ATOM 488 O O . VAL 60 60 ? A -0.81504 -9.86145 1.01207 1 1 A VAL 82.066 1
+ATOM 489 C CB . VAL 60 60 ? A -3.03249 -8.42730 2.50888 1 1 A VAL 82.066 1
+ATOM 490 C CG1 . VAL 60 60 ? A -2.77171 -7.05317 1.91667 1 1 A VAL 82.066 1
+ATOM 491 C CG2 . VAL 60 60 ? A -4.29903 -8.41455 3.35603 1 1 A VAL 82.066 1
+ATOM 492 N N . GLU 61 61 ? A -2.04402 -9.09661 -0.70523 1 1 A GLU 83.254 1
+ATOM 493 C CA . GLU 61 61 ? A -0.90512 -8.80282 -1.55403 1 1 A GLU 83.254 1
+ATOM 494 C C . GLU 61 61 ? A -0.61801 -7.31349 -1.46840 1 1 A GLU 83.254 1
+ATOM 495 O O . GLU 61 61 ? A -1.51670 -6.49307 -1.65866 1 1 A GLU 83.254 1
+ATOM 496 C CB . GLU 61 61 ? A -1.16828 -9.20686 -3.00173 1 1 A GLU 83.254 1
+ATOM 497 C CG . GLU 61 61 ? A -0.02849 -8.84634 -3.94768 1 1 A GLU 83.254 1
+ATOM 498 C CD . GLU 61 61 ? A -0.37604 -9.08770 -5.40328 1 1 A GLU 83.254 1
+ATOM 499 O OE1 . GLU 61 61 ? A -1.51341 -9.51493 -5.68267 1 1 A GLU 83.254 1
+ATOM 500 O OE2 . GLU 61 61 ? A 0.48626 -8.83485 -6.26521 1 1 A GLU 83.254 1
+ATOM 501 N N . TYR 62 62 ? A 0.61846 -6.97487 -1.17874 1 1 A TYR 79.627 1
+ATOM 502 C CA . TYR 62 62 ? A 0.97885 -5.58749 -0.95701 1 1 A TYR 79.627 1
+ATOM 503 C C . TYR 62 62 ? A 2.21773 -5.22461 -1.74341 1 1 A TYR 79.627 1
+ATOM 504 O O . TYR 62 62 ? A 3.09543 -6.04991 -1.99367 1 1 A TYR 79.627 1
+ATOM 505 C CB . TYR 62 62 ? A 1.20161 -5.30462 0.53184 1 1 A TYR 79.627 1
+ATOM 506 C CG . TYR 62 62 ? A 2.36269 -6.06282 1.12135 1 1 A TYR 79.627 1
+ATOM 507 C CD1 . TYR 62 62 ? A 2.19534 -7.35437 1.60804 1 1 A TYR 79.627 1
+ATOM 508 C CD2 . TYR 62 62 ? A 3.62315 -5.48419 1.20726 1 1 A TYR 79.627 1
+ATOM 509 C CE1 . TYR 62 62 ? A 3.25463 -8.05935 2.15401 1 1 A TYR 79.627 1
+ATOM 510 C CE2 . TYR 62 62 ? A 4.69140 -6.17854 1.75369 1 1 A TYR 79.627 1
+ATOM 511 C CZ . TYR 62 62 ? A 4.50187 -7.46291 2.22453 1 1 A TYR 79.627 1
+ATOM 512 O OH . TYR 62 62 ? A 5.55648 -8.15324 2.75901 1 1 A TYR 79.627 1
+ATOM 513 N N . HIS 63 63 ? A 2.25626 -3.96117 -2.15602 1 1 A HIS 65.346 1
+ATOM 514 C CA . HIS 63 63 ? A 3.43606 -3.35275 -2.74636 1 1 A HIS 65.346 1
+ATOM 515 C C . HIS 63 63 ? A 3.89938 -2.23402 -1.82881 1 1 A HIS 65.346 1
+ATOM 516 O O . HIS 63 63 ? A 4.89212 -2.38083 -1.11133 1 1 A HIS 65.346 1
+ATOM 517 C CB . HIS 63 63 ? A 3.12707 -2.83095 -4.15109 1 1 A HIS 65.346 1
+ATOM 518 C CG . HIS 63 63 ? A 2.28093 -3.76431 -4.96586 1 1 A HIS 65.346 1
+ATOM 519 N ND1 . HIS 63 63 ? A 2.76760 -4.94223 -5.49310 1 1 A HIS 65.346 1
+ATOM 520 C CD2 . HIS 63 63 ? A 0.98172 -3.69156 -5.33654 1 1 A HIS 65.346 1
+ATOM 521 C CE1 . HIS 63 63 ? A 1.79868 -5.55043 -6.15474 1 1 A HIS 65.346 1
+ATOM 522 N NE2 . HIS 63 63 ? A 0.70724 -4.81600 -6.07858 1 1 A HIS 65.346 1
+ATOM 523 N N . ASP 64 64 ? A 3.19597 -1.12602 -1.84442 1 1 A ASP 55.632 1
+ATOM 524 C CA . ASP 64 64 ? A 3.28176 -0.12006 -0.80202 1 1 A ASP 55.632 1
+ATOM 525 C C . ASP 64 64 ? A 1.95096 0.03891 -0.08225 1 1 A ASP 55.632 1
+ATOM 526 O O . ASP 64 64 ? A 1.89704 0.59693 1.01480 1 1 A ASP 55.632 1
+ATOM 527 C CB . ASP 64 64 ? A 3.72793 1.22124 -1.38294 1 1 A ASP 55.632 1
+ATOM 528 C CG . ASP 64 64 ? A 4.20161 2.18967 -0.32017 1 1 A ASP 55.632 1
+ATOM 529 O OD1 . ASP 64 64 ? A 4.50497 1.75633 0.80649 1 1 A ASP 55.632 1
+ATOM 530 O OD2 . ASP 64 64 ? A 4.28332 3.39925 -0.62305 1 1 A ASP 55.632 1
+ATOM 531 N N . GLY 65 65 ? A 0.88750 -0.42989 -0.69651 1 1 A GLY 60.712 1
+ATOM 532 C CA . GLY 65 65 ? A -0.42900 -0.44325 -0.10121 1 1 A GLY 60.712 1
+ATOM 533 C C . GLY 65 65 ? A -1.00378 -1.83613 -0.10468 1 1 A GLY 60.712 1
+ATOM 534 O O . GLY 65 65 ? A -0.41009 -2.78405 -0.61723 1 1 A GLY 60.712 1
+ATOM 535 N N . SER 66 66 ? A -2.17688 -1.95821 0.48289 1 1 A SER 67.284 1
+ATOM 536 C CA . SER 66 66 ? A -2.79850 -3.25676 0.63919 1 1 A SER 67.284 1
+ATOM 537 C C . SER 66 66 ? A -3.58788 -3.63911 -0.60171 1 1 A SER 67.284 1
+ATOM 538 O O . SER 66 66 ? A -4.13479 -2.78985 -1.30710 1 1 A SER 67.284 1
+ATOM 539 C CB . SER 66 66 ? A -3.71542 -3.27822 1.86178 1 1 A SER 67.284 1
+ATOM 540 O OG . SER 66 66 ? A -4.77992 -2.36033 1.71335 1 1 A SER 67.284 1
+ATOM 541 N N . HIS 67 67 ? A -3.63150 -4.92885 -0.86897 1 1 A HIS 73.362 1
+ATOM 542 C CA . HIS 67 67 ? A -4.47429 -5.52759 -1.89137 1 1 A HIS 73.362 1
+ATOM 543 C C . HIS 67 67 ? A -5.05584 -6.79287 -1.28350 1 1 A HIS 73.362 1
+ATOM 544 O O . HIS 67 67 ? A -4.50420 -7.88141 -1.43617 1 1 A HIS 73.362 1
+ATOM 545 C CB . HIS 67 67 ? A -3.67332 -5.81490 -3.15728 1 1 A HIS 73.362 1
+ATOM 546 C CG . HIS 67 67 ? A -4.50733 -6.29369 -4.31200 1 1 A HIS 73.362 1
+ATOM 547 N ND1 . HIS 67 67 ? A -3.96642 -6.61938 -5.53794 1 1 A HIS 73.362 1
+ATOM 548 C CD2 . HIS 67 67 ? A -5.84511 -6.47523 -4.42580 1 1 A HIS 73.362 1
+ATOM 549 C CE1 . HIS 67 67 ? A -4.92705 -6.98476 -6.35211 1 1 A HIS 73.362 1
+ATOM 550 N NE2 . HIS 67 67 ? A -6.06973 -6.90920 -5.70441 1 1 A HIS 73.362 1
+ATOM 551 N N . ALA 68 68 ? A -6.16082 -6.64020 -0.57966 1 1 A ALA 76.105 1
+ATOM 552 C CA . ALA 68 68 ? A -6.73818 -7.72443 0.19144 1 1 A ALA 76.105 1
+ATOM 553 C C . ALA 68 68 ? A -7.57943 -8.62333 -0.70104 1 1 A ALA 76.105 1
+ATOM 554 O O . ALA 68 68 ? A -8.48131 -8.15491 -1.39604 1 1 A ALA 76.105 1
+ATOM 555 C CB . ALA 68 68 ? A -7.58692 -7.17045 1.33184 1 1 A ALA 76.105 1
+ATOM 556 N N . TYR 69 69 ? A -7.27709 -9.90141 -0.67607 1 1 A TYR 83.343 1
+ATOM 557 C CA . TYR 69 69 ? A -8.03219 -10.89380 -1.42223 1 1 A TYR 83.343 1
+ATOM 558 C C . TYR 69 69 ? A -9.01947 -11.65368 -0.55303 1 1 A TYR 83.343 1
+ATOM 559 O O . TYR 69 69 ? A -10.04282 -12.12049 -1.05194 1 1 A TYR 83.343 1
+ATOM 560 C CB . TYR 69 69 ? A -7.08235 -11.87983 -2.10180 1 1 A TYR 83.343 1
+ATOM 561 C CG . TYR 69 69 ? A -6.23982 -11.25532 -3.18729 1 1 A TYR 83.343 1
+ATOM 562 C CD1 . TYR 69 69 ? A -6.73254 -11.10793 -4.47559 1 1 A TYR 83.343 1
+ATOM 563 C CD2 . TYR 69 69 ? A -4.95233 -10.81140 -2.91948 1 1 A TYR 83.343 1
+ATOM 564 C CE1 . TYR 69 69 ? A -5.96242 -10.53546 -5.47267 1 1 A TYR 83.343 1
+ATOM 565 C CE2 . TYR 69 69 ? A -4.17417 -10.23593 -3.91148 1 1 A TYR 83.343 1
+ATOM 566 C CZ . TYR 69 69 ? A -4.68373 -10.10109 -5.18877 1 1 A TYR 83.343 1
+ATOM 567 O OH . TYR 69 69 ? A -3.91608 -9.53443 -6.17259 1 1 A TYR 83.343 1
+ATOM 568 N N . ILE 70 70 ? A -8.73524 -11.80421 0.73271 1 1 A ILE 83.471 1
+ATOM 569 C CA . ILE 70 70 ? A -9.60659 -12.50596 1.65962 1 1 A ILE 83.471 1
+ATOM 570 C C . ILE 70 70 ? A -9.78136 -11.62266 2.88083 1 1 A ILE 83.471 1
+ATOM 571 O O . ILE 70 70 ? A -8.82080 -11.32154 3.58703 1 1 A ILE 83.471 1
+ATOM 572 C CB . ILE 70 70 ? A -9.03898 -13.87897 2.06199 1 1 A ILE 83.471 1
+ATOM 573 C CG1 . ILE 70 70 ? A -8.79322 -14.73766 0.81880 1 1 A ILE 83.471 1
+ATOM 574 C CG2 . ILE 70 70 ? A -9.98836 -14.58390 3.01509 1 1 A ILE 83.471 1
+ATOM 575 C CD1 . ILE 70 70 ? A -8.13308 -16.07241 1.12309 1 1 A ILE 83.471 1
+ATOM 576 N N . GLY 71 71 ? A -11.01497 -11.20204 3.12064 1 1 A GLY 77.858 1
+ATOM 577 C CA . GLY 71 71 ? A -11.31086 -10.38350 4.27743 1 1 A GLY 77.858 1
+ATOM 578 C C . GLY 71 71 ? A -11.56028 -11.21757 5.51534 1 1 A GLY 77.858 1
+ATOM 579 O O . GLY 71 71 ? A -11.84744 -12.41409 5.44840 1 1 A GLY 77.858 1
+ATOM 580 N N . LEU 72 72 ? A -11.45936 -10.56232 6.65889 1 1 A LEU 73.720 1
+ATOM 581 C CA . LEU 72 72 ? A -11.64485 -11.25638 7.91887 1 1 A LEU 73.720 1
+ATOM 582 C C . LEU 72 72 ? A -13.08169 -11.70307 8.13627 1 1 A LEU 73.720 1
+ATOM 583 O O . LEU 72 72 ? A -13.32770 -12.60668 8.93483 1 1 A LEU 73.720 1
+ATOM 584 C CB . LEU 72 72 ? A -11.19264 -10.37268 9.08270 1 1 A LEU 73.720 1
+ATOM 585 C CG . LEU 72 72 ? A -9.70484 -10.03405 9.11266 1 1 A LEU 73.720 1
+ATOM 586 C CD1 . LEU 72 72 ? A -9.37683 -9.19529 10.33747 1 1 A LEU 73.720 1
+ATOM 587 C CD2 . LEU 72 72 ? A -8.86567 -11.30226 9.08830 1 1 A LEU 73.720 1
+ATOM 588 N N . LYS 73 73 ? A -14.03227 -11.08680 7.44490 1 1 A LYS 69.163 1
+ATOM 589 C CA . LYS 73 73 ? A -15.43778 -11.45961 7.55898 1 1 A LYS 69.163 1
+ATOM 590 C C . LYS 73 73 ? A -15.88184 -12.37523 6.42561 1 1 A LYS 69.163 1
+ATOM 591 O O . LYS 73 73 ? A -17.08388 -12.60130 6.25645 1 1 A LYS 69.163 1
+ATOM 592 C CB . LYS 73 73 ? A -16.30744 -10.20173 7.60254 1 1 A LYS 69.163 1
+ATOM 593 C CG . LYS 73 73 ? A -16.05506 -9.33328 8.81294 1 1 A LYS 69.163 1
+ATOM 594 C CD . LYS 73 73 ? A -17.02042 -8.16047 8.89260 1 1 A LYS 69.163 1
+ATOM 595 C CE . LYS 73 73 ? A -16.74490 -7.13342 7.81418 1 1 A LYS 69.163 1
+ATOM 596 N NZ . LYS 73 73 ? A -17.59347 -5.91983 7.96810 1 1 A LYS 69.163 1
+ATOM 597 N N . ASP 74 74 ? A -14.95188 -12.91379 5.67212 1 1 A ASP 75.573 1
+ATOM 598 C CA . ASP 74 74 ? A -15.29396 -13.83500 4.60034 1 1 A ASP 75.573 1
+ATOM 599 C C . ASP 74 74 ? A -15.84427 -15.12431 5.19362 1 1 A ASP 75.573 1
+ATOM 600 O O . ASP 74 74 ? A -15.21368 -15.75276 6.04078 1 1 A ASP 75.573 1
+ATOM 601 C CB . ASP 74 74 ? A -14.06516 -14.12003 3.73660 1 1 A ASP 75.573 1
+ATOM 602 C CG . ASP 74 74 ? A -14.42667 -14.70170 2.38560 1 1 A ASP 75.573 1
+ATOM 603 O OD1 . ASP 74 74 ? A -15.39462 -15.48520 2.30257 1 1 A ASP 75.573 1
+ATOM 604 O OD2 . ASP 74 74 ? A -13.72775 -14.37723 1.40366 1 1 A ASP 75.573 1
+ATOM 605 N N . ARG 75 75 ? A -17.01069 -15.51490 4.74414 1 1 A ARG 67.848 1
+ATOM 606 C CA . ARG 75 75 ? A -17.68879 -16.70152 5.24774 1 1 A ARG 67.848 1
+ATOM 607 C C . ARG 75 75 ? A -17.56907 -17.90200 4.31488 1 1 A ARG 67.848 1
+ATOM 608 O O . ARG 75 75 ? A -18.25452 -18.90397 4.52295 1 1 A ARG 67.848 1
+ATOM 609 C CB . ARG 75 75 ? A -19.16560 -16.39641 5.50106 1 1 A ARG 67.848 1
+ATOM 610 C CG . ARG 75 75 ? A -19.41440 -15.29009 6.50283 1 1 A ARG 67.848 1
+ATOM 611 C CD . ARG 75 75 ? A -20.89833 -15.03694 6.67016 1 1 A ARG 67.848 1
+ATOM 612 N NE . ARG 75 75 ? A -21.16330 -13.90621 7.55353 1 1 A ARG 67.848 1
+ATOM 613 C CZ . ARG 75 75 ? A -21.28842 -13.99520 8.86961 1 1 A ARG 67.848 1
+ATOM 614 N NH1 . ARG 75 75 ? A -21.16680 -15.15933 9.47983 1 1 A ARG 67.848 1
+ATOM 615 N NH2 . ARG 75 75 ? A -21.52741 -12.89715 9.57463 1 1 A ARG 67.848 1
+ATOM 616 N N . LYS 76 76 ? A -16.72245 -17.82125 3.31905 1 1 A LYS 74.682 1
+ATOM 617 C CA . LYS 76 76 ? A -16.57541 -18.92301 2.38556 1 1 A LYS 74.682 1
+ATOM 618 C C . LYS 76 76 ? A -15.91069 -20.11669 3.05820 1 1 A LYS 74.682 1
+ATOM 619 O O . LYS 76 76 ? A -15.27765 -20.00660 4.11167 1 1 A LYS 74.682 1
+ATOM 620 C CB . LYS 76 76 ? A -15.76936 -18.48231 1.16340 1 1 A LYS 74.682 1
+ATOM 621 C CG . LYS 76 76 ? A -16.47930 -17.44068 0.31724 1 1 A LYS 74.682 1
+ATOM 622 C CD . LYS 76 76 ? A -15.65814 -17.05010 -0.88881 1 1 A LYS 74.682 1
+ATOM 623 C CE . LYS 76 76 ? A -16.36117 -16.00303 -1.72839 1 1 A LYS 74.682 1
+ATOM 624 N NZ . LYS 76 76 ? A -15.55466 -15.60872 -2.91764 1 1 A LYS 74.682 1
+ATOM 625 N N . ARG 77 77 ? A -16.06570 -21.26418 2.42787 1 1 A ARG 76.137 1
+ATOM 626 C CA . ARG 77 77 ? A -15.48226 -22.48740 2.95645 1 1 A ARG 76.137 1
+ATOM 627 C C . ARG 77 77 ? A -13.95944 -22.41037 2.94555 1 1 A ARG 76.137 1
+ATOM 628 O O . ARG 77 77 ? A -13.37301 -21.70224 2.12715 1 1 A ARG 76.137 1
+ATOM 629 C CB . ARG 77 77 ? A -15.93493 -23.68221 2.12469 1 1 A ARG 76.137 1
+ATOM 630 C CG . ARG 77 77 ? A -17.41522 -24.00377 2.21067 1 1 A ARG 76.137 1
+ATOM 631 C CD . ARG 77 77 ? A -17.81604 -24.96516 1.11221 1 1 A ARG 76.137 1
+ATOM 632 N NE . ARG 77 77 ? A -16.85324 -26.05191 0.94574 1 1 A ARG 76.137 1
+ATOM 633 C CZ . ARG 77 77 ? A -16.78152 -26.83432 -0.12416 1 1 A ARG 76.137 1
+ATOM 634 N NH1 . ARG 77 77 ? A -17.62056 -26.65023 -1.13589 1 1 A ARG 76.137 1
+ATOM 635 N NH2 . ARG 77 77 ? A -15.87651 -27.80466 -0.17060 1 1 A ARG 76.137 1
+ATOM 636 N N . PRO 78 78 ? A -13.32155 -23.14993 3.84624 1 1 A PRO 75.603 1
+ATOM 637 C CA . PRO 78 78 ? A -11.85331 -23.15597 3.82051 1 1 A PRO 75.603 1
+ATOM 638 C C . PRO 78 78 ? A -11.27700 -23.59380 2.47860 1 1 A PRO 75.603 1
+ATOM 639 O O . PRO 78 78 ? A -10.22427 -23.08370 2.07142 1 1 A PRO 75.603 1
+ATOM 640 C CB . PRO 78 78 ? A -11.49745 -24.14341 4.93551 1 1 A PRO 75.603 1
+ATOM 641 C CG . PRO 78 78 ? A -12.64289 -24.06561 5.87661 1 1 A PRO 75.603 1
+ATOM 642 C CD . PRO 78 78 ? A -13.85444 -23.86295 5.01735 1 1 A PRO 75.603 1
+ATOM 643 N N . SER 79 79 ? A -11.92516 -24.52027 1.79490 1 1 A SER 79.692 1
+ATOM 644 C CA . SER 79 79 ? A -11.43640 -24.92434 0.48265 1 1 A SER 79.692 1
+ATOM 645 C C . SER 79 79 ? A -11.48512 -23.76892 -0.50688 1 1 A SER 79.692 1
+ATOM 646 O O . SER 79 79 ? A -10.59454 -23.63373 -1.35357 1 1 A SER 79.692 1
+ATOM 647 C CB . SER 79 79 ? A -12.25117 -26.10954 -0.04054 1 1 A SER 79.692 1
+ATOM 648 O OG . SER 79 79 ? A -13.62011 -25.78505 -0.13461 1 1 A SER 79.692 1
+ATOM 649 N N . GLU 80 80 ? A -12.51612 -22.93232 -0.40622 1 1 A GLU 84.450 1
+ATOM 650 C CA . GLU 80 80 ? A -12.59626 -21.76624 -1.26729 1 1 A GLU 84.450 1
+ATOM 651 C C . GLU 80 80 ? A -11.53241 -20.74242 -0.89084 1 1 A GLU 84.450 1
+ATOM 652 O O . GLU 80 80 ? A -10.94928 -20.09292 -1.76502 1 1 A GLU 84.450 1
+ATOM 653 C CB . GLU 80 80 ? A -13.98802 -21.15269 -1.18827 1 1 A GLU 84.450 1
+ATOM 654 C CG . GLU 80 80 ? A -14.16042 -19.88226 -2.00360 1 1 A GLU 84.450 1
+ATOM 655 C CD . GLU 80 80 ? A -14.02333 -20.11898 -3.49610 1 1 A GLU 84.450 1
+ATOM 656 O OE1 . GLU 80 80 ? A -14.14685 -21.28790 -3.92970 1 1 A GLU 84.450 1
+ATOM 657 O OE2 . GLU 80 80 ? A -13.80459 -19.13411 -4.23538 1 1 A GLU 84.450 1
+ATOM 658 N N . LEU 81 81 ? A -11.26154 -20.58855 0.39841 1 1 A LEU 85.760 1
+ATOM 659 C CA . LEU 81 81 ? A -10.21089 -19.68050 0.82584 1 1 A LEU 85.760 1
+ATOM 660 C C . LEU 81 81 ? A -8.84885 -20.14013 0.32493 1 1 A LEU 85.760 1
+ATOM 661 O O . LEU 81 81 ? A -8.01487 -19.31532 -0.06117 1 1 A LEU 85.760 1
+ATOM 662 C CB . LEU 81 81 ? A -10.20763 -19.55804 2.34784 1 1 A LEU 85.760 1
+ATOM 663 C CG . LEU 81 81 ? A -11.47005 -18.98249 2.98421 1 1 A LEU 85.760 1
+ATOM 664 C CD1 . LEU 81 81 ? A -11.33025 -18.93939 4.49723 1 1 A LEU 85.760 1
+ATOM 665 C CD2 . LEU 81 81 ? A -11.76199 -17.60440 2.42679 1 1 A LEU 85.760 1
+ATOM 666 N N . ARG 82 82 ? A -8.61614 -21.43656 0.33374 1 1 A ARG 85.858 1
+ATOM 667 C CA . ARG 82 82 ? A -7.36372 -21.95027 -0.19979 1 1 A ARG 85.858 1
+ATOM 668 C C . ARG 82 82 ? A -7.26500 -21.69715 -1.69257 1 1 A ARG 85.858 1
+ATOM 669 O O . ARG 82 82 ? A -6.18943 -21.35194 -2.19959 1 1 A ARG 85.858 1
+ATOM 670 C CB . ARG 82 82 ? A -7.23587 -23.44470 0.09550 1 1 A ARG 85.858 1
+ATOM 671 C CG . ARG 82 82 ? A -7.09886 -23.79428 1.56463 1 1 A ARG 85.858 1
+ATOM 672 C CD . ARG 82 82 ? A -6.71314 -25.24494 1.75576 1 1 A ARG 85.858 1
+ATOM 673 N NE . ARG 82 82 ? A -7.70114 -26.16382 1.18289 1 1 A ARG 85.858 1
+ATOM 674 C CZ . ARG 82 82 ? A -8.73311 -26.66590 1.84718 1 1 A ARG 85.858 1
+ATOM 675 N NH1 . ARG 82 82 ? A -8.93225 -26.34179 3.11430 1 1 A ARG 85.858 1
+ATOM 676 N NH2 . ARG 82 82 ? A -9.56710 -27.49294 1.23220 1 1 A ARG 85.858 1
+ATOM 677 N N . ARG 83 83 ? A -8.37290 -21.85972 -2.40087 1 1 A ARG 88.528 1
+ATOM 678 C CA . ARG 83 83 ? A -8.35663 -21.60719 -3.83166 1 1 A ARG 88.528 1
+ATOM 679 C C . ARG 83 83 ? A -8.07179 -20.13649 -4.12386 1 1 A ARG 88.528 1
+ATOM 680 O O . ARG 83 83 ? A -7.30563 -19.81881 -5.03576 1 1 A ARG 88.528 1
+ATOM 681 C CB . ARG 83 83 ? A -9.69136 -22.01767 -4.45372 1 1 A ARG 88.528 1
+ATOM 682 C CG . ARG 83 83 ? A -9.69091 -21.99346 -5.96655 1 1 A ARG 88.528 1
+ATOM 683 C CD . ARG 83 83 ? A -11.10210 -22.08807 -6.51396 1 1 A ARG 88.528 1
+ATOM 684 N NE . ARG 83 83 ? A -11.88085 -20.88895 -6.20502 1 1 A ARG 88.528 1
+ATOM 685 C CZ . ARG 83 83 ? A -11.84245 -19.76812 -6.91539 1 1 A ARG 88.528 1
+ATOM 686 N NH1 . ARG 83 83 ? A -11.07681 -19.67787 -7.99368 1 1 A ARG 88.528 1
+ATOM 687 N NH2 . ARG 83 83 ? A -12.57390 -18.72693 -6.54054 1 1 A ARG 88.528 1
+ATOM 688 N N . ILE 84 84 ? A -8.68241 -19.24953 -3.37118 1 1 A ILE 88.639 1
+ATOM 689 C CA . ILE 84 84 ? A -8.43909 -17.83002 -3.56542 1 1 A ILE 88.639 1
+ATOM 690 C C . ILE 84 84 ? A -6.97693 -17.50241 -3.28505 1 1 A ILE 88.639 1
+ATOM 691 O O . ILE 84 84 ? A -6.33988 -16.75379 -4.03457 1 1 A ILE 88.639 1
+ATOM 692 C CB . ILE 84 84 ? A -9.38435 -17.00037 -2.67727 1 1 A ILE 88.639 1
+ATOM 693 C CG1 . ILE 84 84 ? A -10.83184 -17.21632 -3.12425 1 1 A ILE 88.639 1
+ATOM 694 C CG2 . ILE 84 84 ? A -9.02099 -15.53250 -2.73831 1 1 A ILE 88.639 1
+ATOM 695 C CD1 . ILE 84 84 ? A -11.85174 -16.54965 -2.21918 1 1 A ILE 88.639 1
+ATOM 696 N N . ALA 85 85 ? A -6.42704 -18.05976 -2.21360 1 1 A ALA 91.002 1
+ATOM 697 C CA . ALA 85 85 ? A -5.02810 -17.80778 -1.89332 1 1 A ALA 91.002 1
+ATOM 698 C C . ALA 85 85 ? A -4.10509 -18.32477 -2.98842 1 1 A ALA 91.002 1
+ATOM 699 O O . ALA 85 85 ? A -3.07411 -17.70790 -3.27763 1 1 A ALA 91.002 1
+ATOM 700 C CB . ALA 85 85 ? A -4.67471 -18.45072 -0.55295 1 1 A ALA 91.002 1
+ATOM 701 N N . SER 86 86 ? A -4.46120 -19.44471 -3.59778 1 1 A SER 89.419 1
+ATOM 702 C CA . SER 86 86 ? A -3.62985 -19.99605 -4.65622 1 1 A SER 89.419 1
+ATOM 703 C C . SER 86 86 ? A -3.65866 -19.15016 -5.92080 1 1 A SER 89.419 1
+ATOM 704 O O . SER 86 86 ? A -2.77920 -19.29679 -6.77288 1 1 A SER 89.419 1
+ATOM 705 C CB . SER 86 86 ? A -4.06838 -21.42389 -4.98426 1 1 A SER 89.419 1
+ATOM 706 O OG . SER 86 86 ? A -5.33362 -21.44512 -5.61803 1 1 A SER 89.419 1
+ATOM 707 N N . GLN 87 87 ? A -4.65370 -18.28168 -6.05268 1 1 A GLN 87.797 1
+ATOM 708 C CA . GLN 87 87 ? A -4.77750 -17.43914 -7.23377 1 1 A GLN 87.797 1
+ATOM 709 C C . GLN 87 87 ? A -4.11912 -16.07727 -7.05408 1 1 A GLN 87.797 1
+ATOM 710 O O . GLN 87 87 ? A -4.21871 -15.23435 -7.95555 1 1 A GLN 87.797 1
+ATOM 711 C CB . GLN 87 87 ? A -6.25121 -17.25120 -7.59086 1 1 A GLN 87.797 1
+ATOM 712 C CG . GLN 87 87 ? A -6.97790 -18.53107 -7.95540 1 1 A GLN 87.797 1
+ATOM 713 C CD . GLN 87 87 ? A -6.37189 -19.21252 -9.16001 1 1 A GLN 87.797 1
+ATOM 714 O OE1 . GLN 87 87 ? A -5.84323 -20.32288 -9.07508 1 1 A GLN 87.797 1
+ATOM 715 N NE2 . GLN 87 87 ? A -6.43690 -18.54039 -10.30936 1 1 A GLN 87.797 1
+ATOM 716 N N . VAL 88 88 ? A -3.47253 -15.84161 -5.92611 1 1 A VAL 87.396 1
+ATOM 717 C CA . VAL 88 88 ? A -2.77799 -14.58647 -5.71600 1 1 A VAL 87.396 1
+ATOM 718 C C . VAL 88 88 ? A -1.66060 -14.46906 -6.74471 1 1 A VAL 87.396 1
+ATOM 719 O O . VAL 88 88 ? A -0.85771 -15.38643 -6.92378 1 1 A VAL 87.396 1
+ATOM 720 C CB . VAL 88 88 ? A -2.22256 -14.49174 -4.28425 1 1 A VAL 87.396 1
+ATOM 721 C CG1 . VAL 88 88 ? A -1.38629 -13.23368 -4.11933 1 1 A VAL 87.396 1
+ATOM 722 C CG2 . VAL 88 88 ? A -3.37035 -14.50799 -3.28328 1 1 A VAL 87.396 1
+ATOM 723 N N . LYS 89 89 ? A -1.60867 -13.32505 -7.40835 1 1 A LYS 78.742 1
+ATOM 724 C CA . LYS 89 89 ? A -0.71066 -13.12567 -8.52948 1 1 A LYS 78.742 1
+ATOM 725 C C . LYS 89 89 ? A 0.51706 -12.32968 -8.10927 1 1 A LYS 78.742 1
+ATOM 726 O O . LYS 89 89 ? A 0.46735 -11.50074 -7.19755 1 1 A LYS 78.742 1
+ATOM 727 C CB . LYS 89 89 ? A -1.42854 -12.39902 -9.66981 1 1 A LYS 78.742 1
+ATOM 728 C CG . LYS 89 89 ? A -2.64682 -13.12423 -10.20041 1 1 A LYS 78.742 1
+ATOM 729 C CD . LYS 89 89 ? A -3.34378 -12.30106 -11.26674 1 1 A LYS 78.742 1
+ATOM 730 C CE . LYS 89 89 ? A -4.59752 -12.98386 -11.76953 1 1 A LYS 78.742 1
+ATOM 731 N NZ . LYS 89 89 ? A -5.31647 -12.14873 -12.77153 1 1 A LYS 78.742 1
+ATOM 732 N N . TYR 90 90 ? A 1.60334 -12.60354 -8.79255 1 1 A TYR 77.371 1
+ATOM 733 C CA . TYR 90 90 ? A 2.81049 -11.80664 -8.65039 1 1 A TYR 77.371 1
+ATOM 734 C C . TYR 90 90 ? A 2.66392 -10.54796 -9.49604 1 1 A TYR 77.371 1
+ATOM 735 O O . TYR 90 90 ? A 2.49461 -10.62240 -10.71309 1 1 A TYR 77.371 1
+ATOM 736 C CB . TYR 90 90 ? A 4.03371 -12.61919 -9.07100 1 1 A TYR 77.371 1
+ATOM 737 C CG . TYR 90 90 ? A 5.31508 -11.82743 -9.11511 1 1 A TYR 77.371 1
+ATOM 738 C CD1 . TYR 90 90 ? A 5.90535 -11.35316 -7.95067 1 1 A TYR 77.371 1
+ATOM 739 C CD2 . TYR 90 90 ? A 5.94141 -11.56849 -10.33251 1 1 A TYR 77.371 1
+ATOM 740 C CE1 . TYR 90 90 ? A 7.08849 -10.63220 -7.99189 1 1 A TYR 77.371 1
+ATOM 741 C CE2 . TYR 90 90 ? A 7.12574 -10.84871 -10.38107 1 1 A TYR 77.371 1
+ATOM 742 C CZ . TYR 90 90 ? A 7.69401 -10.38533 -9.21003 1 1 A TYR 77.371 1
+ATOM 743 O OH . TYR 90 90 ? A 8.86783 -9.67665 -9.26041 1 1 A TYR 77.371 1
+ATOM 744 N N . ALA 91 91 ? A 2.70962 -9.39976 -8.84257 1 1 A ALA 64.546 1
+ATOM 745 C CA . ALA 91 91 ? A 2.43020 -8.13869 -9.51449 1 1 A ALA 64.546 1
+ATOM 746 C C . ALA 91 91 ? A 3.66202 -7.52442 -10.16600 1 1 A ALA 64.546 1
+ATOM 747 O O . ALA 91 91 ? A 3.52231 -6.74963 -11.11331 1 1 A ALA 64.546 1
+ATOM 748 C CB . ALA 91 91 ? A 1.82336 -7.14062 -8.53055 1 1 A ALA 64.546 1
+ATOM 749 N N . GLY 92 92 ? A 4.84222 -7.83643 -9.67558 1 1 A GLY 60.941 1
+ATOM 750 C CA . GLY 92 92 ? A 6.05380 -7.32091 -10.28223 1 1 A GLY 60.941 1
+ATOM 751 C C . GLY 92 92 ? A 6.27530 -5.83360 -10.11557 1 1 A GLY 60.941 1
+ATOM 752 O O . GLY 92 92 ? A 6.91951 -5.21093 -10.96501 1 1 A GLY 60.941 1
+ATOM 753 N N . SER 93 93 ? A 5.77219 -5.24787 -9.04348 1 1 A SER 55.099 1
+ATOM 754 C CA . SER 93 93 ? A 5.97477 -3.83118 -8.79412 1 1 A SER 55.099 1
+ATOM 755 C C . SER 93 93 ? A 7.31656 -3.60052 -8.10868 1 1 A SER 55.099 1
+ATOM 756 O O . SER 93 93 ? A 8.03241 -4.53487 -7.74296 1 1 A SER 55.099 1
+ATOM 757 C CB . SER 93 93 ? A 4.84208 -3.26562 -7.93894 1 1 A SER 55.099 1
+ATOM 758 O OG . SER 93 93 ? A 4.86999 -3.81851 -6.64356 1 1 A SER 55.099 1
+ATOM 759 N N . GLN 94 94 ? A 7.65156 -2.33075 -7.93303 1 1 A GLN 52.144 1
+ATOM 760 C CA . GLN 94 94 ? A 8.91142 -1.97664 -7.30473 1 1 A GLN 52.144 1
+ATOM 761 C C . GLN 94 94 ? A 8.88922 -2.30247 -5.82001 1 1 A GLN 52.144 1
+ATOM 762 O O . GLN 94 94 ? A 7.83615 -2.51333 -5.21558 1 1 A GLN 52.144 1
+ATOM 763 C CB . GLN 94 94 ? A 9.20874 -0.48831 -7.50690 1 1 A GLN 52.144 1
+ATOM 764 C CG . GLN 94 94 ? A 8.26207 0.41987 -6.75891 1 1 A GLN 52.144 1
+ATOM 765 C CD . GLN 94 94 ? A 8.61833 1.88665 -6.91038 1 1 A GLN 52.144 1
+ATOM 766 O OE1 . GLN 94 94 ? A 9.67141 2.23089 -7.42492 1 1 A GLN 52.144 1
+ATOM 767 N NE2 . GLN 94 94 ? A 7.73363 2.76402 -6.44690 1 1 A GLN 52.144 1
+ATOM 768 N N . VAL 95 95 ? A 10.07365 -2.34945 -5.22605 1 1 A VAL 56.602 1
+ATOM 769 C CA . VAL 95 95 ? A 10.19405 -2.58338 -3.79643 1 1 A VAL 56.602 1
+ATOM 770 C C . VAL 95 95 ? A 9.58773 -1.40249 -3.05203 1 1 A VAL 56.602 1
+ATOM 771 O O . VAL 95 95 ? A 9.87380 -0.24332 -3.35566 1 1 A VAL 56.602 1
+ATOM 772 C CB . VAL 95 95 ? A 11.66584 -2.77802 -3.39477 1 1 A VAL 56.602 1
+ATOM 773 C CG1 . VAL 95 95 ? A 11.79618 -2.97309 -1.89449 1 1 A VAL 56.602 1
+ATOM 774 C CG2 . VAL 95 95 ? A 12.24718 -3.96509 -4.13900 1 1 A VAL 56.602 1
+ATOM 775 N N . ALA 96 96 ? A 8.74363 -1.69363 -2.07487 1 1 A ALA 52.639 1
+ATOM 776 C CA . ALA 96 96 ? A 8.08082 -0.66778 -1.29335 1 1 A ALA 52.639 1
+ATOM 777 C C . ALA 96 96 ? A 7.92414 -1.14596 0.13762 1 1 A ALA 52.639 1
+ATOM 778 O O . ALA 96 96 ? A 7.98807 -2.34204 0.42503 1 1 A ALA 52.639 1
+ATOM 779 C CB . ALA 96 96 ? A 6.71924 -0.30724 -1.89257 1 1 A ALA 52.639 1
+ATOM 780 N N . SER 97 97 ? A 7.69852 -0.19817 1.02098 1 1 A SER 57.982 1
+ATOM 781 C CA . SER 97 97 ? A 7.62482 -0.49370 2.44009 1 1 A SER 57.982 1
+ATOM 782 C C . SER 97 97 ? A 6.35092 -1.25220 2.77897 1 1 A SER 57.982 1
+ATOM 783 O O . SER 97 97 ? A 5.29601 -1.03665 2.18529 1 1 A SER 57.982 1
+ATOM 784 C CB . SER 97 97 ? A 7.68394 0.79209 3.25545 1 1 A SER 57.982 1
+ATOM 785 O OG . SER 97 97 ? A 7.50881 0.53430 4.63553 1 1 A SER 57.982 1
+ATOM 786 N N . THR 98 98 ? A 6.47862 -2.12520 3.74716 1 1 A THR 67.811 1
+ATOM 787 C CA . THR 98 98 ? A 5.32395 -2.81153 4.30506 1 1 A THR 67.811 1
+ATOM 788 C C . THR 98 98 ? A 4.69112 -2.04361 5.45406 1 1 A THR 67.811 1
+ATOM 789 O O . THR 98 98 ? A 3.65859 -2.47031 5.97372 1 1 A THR 67.811 1
+ATOM 790 C CB . THR 98 98 ? A 5.71095 -4.20760 4.80115 1 1 A THR 67.811 1
+ATOM 791 O OG1 . THR 98 98 ? A 6.66049 -4.09162 5.86395 1 1 A THR 67.811 1
+ATOM 792 C CG2 . THR 98 98 ? A 6.32306 -5.02448 3.67078 1 1 A THR 67.811 1
+ATOM 793 N N . SER 99 99 ? A 5.25732 -0.93033 5.87069 1 1 A SER 61.670 1
+ATOM 794 C CA . SER 99 99 ? A 4.75879 -0.21517 7.03721 1 1 A SER 61.670 1
+ATOM 795 C C . SER 99 99 ? A 3.34548 0.29763 6.82115 1 1 A SER 61.670 1
+ATOM 796 O O . SER 99 99 ? A 2.53323 0.29551 7.75035 1 1 A SER 61.670 1
+ATOM 797 C CB . SER 99 99 ? A 5.69350 0.94463 7.37715 1 1 A SER 61.670 1
+ATOM 798 O OG . SER 99 99 ? A 6.99865 0.47553 7.64746 1 1 A SER 61.670 1
+ATOM 799 N N . GLU 100 100 ? A 3.02781 0.72588 5.61894 1 1 A GLU 60.639 1
+ATOM 800 C CA . GLU 100 100 ? A 1.70759 1.27838 5.36694 1 1 A GLU 60.639 1
+ATOM 801 C C . GLU 100 100 ? A 0.62761 0.21117 5.49880 1 1 A GLU 60.639 1
+ATOM 802 O O . GLU 100 100 ? A -0.38980 0.42217 6.16773 1 1 A GLU 60.639 1
+ATOM 803 C CB . GLU 100 100 ? A 1.66941 1.92347 3.98251 1 1 A GLU 60.639 1
+ATOM 804 C CG . GLU 100 100 ? A 0.35221 2.60143 3.64567 1 1 A GLU 60.639 1
+ATOM 805 C CD . GLU 100 100 ? A 0.41521 3.39211 2.35424 1 1 A GLU 60.639 1
+ATOM 806 O OE1 . GLU 100 100 ? A 1.51155 3.52476 1.78364 1 1 A GLU 60.639 1
+ATOM 807 O OE2 . GLU 100 100 ? A -0.64253 3.88567 1.91603 1 1 A GLU 60.639 1
+ATOM 808 N N . VAL 101 101 ? A 0.83761 -0.93602 4.88287 1 1 A VAL 73.354 1
+ATOM 809 C CA . VAL 101 101 ? A -0.16004 -1.98956 4.96949 1 1 A VAL 73.354 1
+ATOM 810 C C . VAL 101 101 ? A -0.17372 -2.59955 6.36513 1 1 A VAL 73.354 1
+ATOM 811 O O . VAL 101 101 ? A -1.22742 -3.01108 6.85512 1 1 A VAL 73.354 1
+ATOM 812 C CB . VAL 101 101 ? A 0.07983 -3.07180 3.88894 1 1 A VAL 73.354 1
+ATOM 813 C CG1 . VAL 101 101 ? A 1.43393 -3.71176 4.04094 1 1 A VAL 73.354 1
+ATOM 814 C CG2 . VAL 101 101 ? A -1.02533 -4.11318 3.92801 1 1 A VAL 73.354 1
+ATOM 815 N N . LEU 102 102 ? A 0.95641 -2.64269 7.03421 1 1 A LEU 74.208 1
+ATOM 816 C CA . LEU 102 102 ? A 0.98427 -3.14747 8.39840 1 1 A LEU 74.208 1
+ATOM 817 C C . LEU 102 102 ? A 0.24253 -2.20862 9.33529 1 1 A LEU 74.208 1
+ATOM 818 O O . LEU 102 102 ? A -0.46614 -2.66172 10.23518 1 1 A LEU 74.208 1
+ATOM 819 C CB . LEU 102 102 ? A 2.42746 -3.34019 8.86938 1 1 A LEU 74.208 1
+ATOM 820 C CG . LEU 102 102 ? A 3.16182 -4.53729 8.27350 1 1 A LEU 74.208 1
+ATOM 821 C CD1 . LEU 102 102 ? A 4.62239 -4.52368 8.69681 1 1 A LEU 74.208 1
+ATOM 822 C CD2 . LEU 102 102 ? A 2.49402 -5.83724 8.69545 1 1 A LEU 74.208 1
+ATOM 823 N N . LYS 103 103 ? A 0.39492 -0.91574 9.13858 1 1 A LYS 63.391 1
+ATOM 824 C CA . LYS 103 103 ? A -0.33945 0.03610 9.95957 1 1 A LYS 63.391 1
+ATOM 825 C C . LYS 103 103 ? A -1.83953 -0.12536 9.76246 1 1 A LYS 63.391 1
+ATOM 826 O O . LYS 103 103 ? A -2.60429 -0.09701 10.72832 1 1 A LYS 63.391 1
+ATOM 827 C CB . LYS 103 103 ? A 0.09251 1.46264 9.62942 1 1 A LYS 63.391 1
+ATOM 828 C CG . LYS 103 103 ? A -0.60039 2.52304 10.46252 1 1 A LYS 63.391 1
+ATOM 829 C CD . LYS 103 103 ? A -0.06573 3.90678 10.14267 1 1 A LYS 63.391 1
+ATOM 830 C CE . LYS 103 103 ? A -0.72248 4.96981 11.00010 1 1 A LYS 63.391 1
+ATOM 831 N NZ . LYS 103 103 ? A -0.18749 6.32785 10.71470 1 1 A LYS 63.391 1
+ATOM 832 N N . TYR 104 104 ? A -2.25883 -0.29863 8.52371 1 1 A TYR 65.274 1
+ATOM 833 C CA . TYR 104 104 ? A -3.67087 -0.53289 8.26789 1 1 A TYR 65.274 1
+ATOM 834 C C . TYR 104 104 ? A -4.13251 -1.84257 8.89571 1 1 A TYR 65.274 1
+ATOM 835 O O . TYR 104 104 ? A -5.20573 -1.90809 9.50636 1 1 A TYR 65.274 1
+ATOM 836 C CB . TYR 104 104 ? A -3.93421 -0.53070 6.76473 1 1 A TYR 65.274 1
+ATOM 837 C CG . TYR 104 104 ? A -5.33696 -0.93334 6.39124 1 1 A TYR 65.274 1
+ATOM 838 C CD1 . TYR 104 104 ? A -6.39743 -0.04673 6.53556 1 1 A TYR 65.274 1
+ATOM 839 C CD2 . TYR 104 104 ? A -5.60335 -2.19636 5.87847 1 1 A TYR 65.274 1
+ATOM 840 C CE1 . TYR 104 104 ? A -7.68706 -0.40647 6.19025 1 1 A TYR 65.274 1
+ATOM 841 C CE2 . TYR 104 104 ? A -6.89234 -2.56412 5.52719 1 1 A TYR 65.274 1
+ATOM 842 C CZ . TYR 104 104 ? A -7.92488 -1.66632 5.68717 1 1 A TYR 65.274 1
+ATOM 843 O OH . TYR 104 104 ? A -9.20639 -2.03413 5.33763 1 1 A TYR 65.274 1
+ATOM 844 N N . THR 105 105 ? A -3.33712 -2.88888 8.77168 1 1 A THR 73.442 1
+ATOM 845 C CA . THR 105 105 ? A -3.72190 -4.18578 9.30733 1 1 A THR 73.442 1
+ATOM 846 C C . THR 105 105 ? A -3.78548 -4.16077 10.82808 1 1 A THR 73.442 1
+ATOM 847 O O . THR 105 105 ? A -4.74103 -4.66404 11.42684 1 1 A THR 73.442 1
+ATOM 848 C CB . THR 105 105 ? A -2.74109 -5.26261 8.83542 1 1 A THR 73.442 1
+ATOM 849 O OG1 . THR 105 105 ? A -2.76620 -5.32888 7.40588 1 1 A THR 73.442 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.11886 -6.61607 9.41280 1 1 A THR 73.442 1
+ATOM 851 N N . LEU 106 106 ? A -2.79948 -3.57532 11.46882 1 1 A LEU 71.464 1
+ATOM 852 C CA . LEU 106 106 ? A -2.71186 -3.62333 12.92099 1 1 A LEU 71.464 1
+ATOM 853 C C . LEU 106 106 ? A -3.71463 -2.70147 13.59548 1 1 A LEU 71.464 1
+ATOM 854 O O . LEU 106 106 ? A -4.32717 -3.07647 14.60026 1 1 A LEU 71.464 1
+ATOM 855 C CB . LEU 106 106 ? A -1.29332 -3.27633 13.37224 1 1 A LEU 71.464 1
+ATOM 856 C CG . LEU 106 106 ? A -0.17980 -4.21542 12.90687 1 1 A LEU 71.464 1
+ATOM 857 C CD1 . LEU 106 106 ? A 1.18010 -3.67938 13.34169 1 1 A LEU 71.464 1
+ATOM 858 C CD2 . LEU 106 106 ? A -0.39966 -5.61963 13.43970 1 1 A LEU 71.464 1
+ATOM 859 N N . PHE 107 107 ? A -3.91143 -1.50863 13.06324 1 1 A PHE 59.651 1
+ATOM 860 C CA . PHE 107 107 ? A -4.67385 -0.48248 13.75908 1 1 A PHE 59.651 1
+ATOM 861 C C . PHE 107 107 ? A -6.02128 -0.16778 13.12777 1 1 A PHE 59.651 1
+ATOM 862 O O . PHE 107 107 ? A -6.76829 0.63423 13.68810 1 1 A PHE 59.651 1
+ATOM 863 C CB . PHE 107 107 ? A -3.85353 0.80347 13.86720 1 1 A PHE 59.651 1
+ATOM 864 C CG . PHE 107 107 ? A -2.60226 0.64328 14.68180 1 1 A PHE 59.651 1
+ATOM 865 C CD1 . PHE 107 107 ? A -2.67385 0.48585 16.05969 1 1 A PHE 59.651 1
+ATOM 866 C CD2 . PHE 107 107 ? A -1.36031 0.64502 14.07865 1 1 A PHE 59.651 1
+ATOM 867 C CE1 . PHE 107 107 ? A -1.52628 0.33243 16.81487 1 1 A PHE 59.651 1
+ATOM 868 C CE2 . PHE 107 107 ? A -0.20983 0.49666 14.82779 1 1 A PHE 59.651 1
+ATOM 869 C CZ . PHE 107 107 ? A -0.29544 0.33809 16.19815 1 1 A PHE 59.651 1
+ATOM 870 N N . GLN 108 108 ? A -6.33999 -0.76401 12.00492 1 1 A GLN 57.260 1
+ATOM 871 C CA . GLN 108 108 ? A -7.63630 -0.53678 11.37677 1 1 A GLN 57.260 1
+ATOM 872 C C . GLN 108 108 ? A -8.41037 -1.83656 11.20646 1 1 A GLN 57.260 1
+ATOM 873 O O . GLN 108 108 ? A -9.56890 -1.92255 11.62537 1 1 A GLN 57.260 1
+ATOM 874 C CB . GLN 108 108 ? A -7.46475 0.17595 10.03748 1 1 A GLN 57.260 1
+ATOM 875 C CG . GLN 108 108 ? A -6.82382 1.55214 10.16597 1 1 A GLN 57.260 1
+ATOM 876 C CD . GLN 108 108 ? A -6.71333 2.28560 8.85081 1 1 A GLN 57.260 1
+ATOM 877 O OE1 . GLN 108 108 ? A -7.10583 1.77749 7.80660 1 1 A GLN 57.260 1
+ATOM 878 N NE2 . GLN 108 108 ? A -6.18023 3.49673 8.88743 1 1 A GLN 57.260 1
+ATOM 879 N N . ILE 109 109 ? A -7.80598 -2.86009 10.60784 1 1 A ILE 68.197 1
+ATOM 880 C CA . ILE 109 109 ? A -8.48506 -4.13715 10.47695 1 1 A ILE 68.197 1
+ATOM 881 C C . ILE 109 109 ? A -8.76041 -4.73313 11.85251 1 1 A ILE 68.197 1
+ATOM 882 O O . ILE 109 109 ? A -9.86467 -5.22079 12.11774 1 1 A ILE 68.197 1
+ATOM 883 C CB . ILE 109 109 ? A -7.66964 -5.10776 9.60500 1 1 A ILE 68.197 1
+ATOM 884 C CG1 . ILE 109 109 ? A -7.61452 -4.58252 8.16938 1 1 A ILE 68.197 1
+ATOM 885 C CG2 . ILE 109 109 ? A -8.27474 -6.49801 9.63844 1 1 A ILE 68.197 1
+ATOM 886 C CD1 . ILE 109 109 ? A -6.83709 -5.47333 7.22111 1 1 A ILE 68.197 1
+ATOM 887 N N . PHE 110 110 ? A -7.77672 -4.68383 12.73254 1 1 A PHE 66.804 1
+ATOM 888 C CA . PHE 110 110 ? A -7.91417 -5.23167 14.07227 1 1 A PHE 66.804 1
+ATOM 889 C C . PHE 110 110 ? A -8.23321 -4.15950 15.10754 1 1 A PHE 66.804 1
+ATOM 890 O O . PHE 110 110 ? A -7.97867 -4.35131 16.30201 1 1 A PHE 66.804 1
+ATOM 891 C CB . PHE 110 110 ? A -6.64320 -5.98067 14.47661 1 1 A PHE 66.804 1
+ATOM 892 C CG . PHE 110 110 ? A -6.35242 -7.17799 13.61981 1 1 A PHE 66.804 1
+ATOM 893 C CD1 . PHE 110 110 ? A -7.08132 -8.34359 13.77195 1 1 A PHE 66.804 1
+ATOM 894 C CD2 . PHE 110 110 ? A -5.36227 -7.13252 12.65663 1 1 A PHE 66.804 1
+ATOM 895 C CE1 . PHE 110 110 ? A -6.82064 -9.44880 12.98472 1 1 A PHE 66.804 1
+ATOM 896 C CE2 . PHE 110 110 ? A -5.09587 -8.23723 11.86376 1 1 A PHE 66.804 1
+ATOM 897 C CZ . PHE 110 110 ? A -5.82570 -9.39751 12.02936 1 1 A PHE 66.804 1
+ATOM 898 N N . SER 111 111 ? A -8.80145 -3.03873 14.68970 1 1 A SER 53.967 1
+ATOM 899 C CA . SER 111 111 ? A -9.09973 -1.96313 15.62130 1 1 A SER 53.967 1
+ATOM 900 C C . SER 111 111 ? A -10.25555 -2.30262 16.55074 1 1 A SER 53.967 1
+ATOM 901 O O . SER 111 111 ? A -10.24816 -1.90198 17.71748 1 1 A SER 53.967 1
+ATOM 902 C CB . SER 111 111 ? A -9.40295 -0.67302 14.85951 1 1 A SER 53.967 1
+ATOM 903 O OG . SER 111 111 ? A -10.52271 -0.83153 14.01427 1 1 A SER 53.967 1
+ATOM 904 N N . LYS 112 112 ? A -11.23519 -3.01896 16.03567 1 1 A LYS 47.060 1
+ATOM 905 C CA . LYS 112 112 ? A -12.41375 -3.36541 16.82011 1 1 A LYS 47.060 1
+ATOM 906 C C . LYS 112 112 ? A -12.62781 -4.87140 16.78604 1 1 A LYS 47.060 1
+ATOM 907 O O . LYS 112 112 ? A -12.68890 -5.47492 15.71480 1 1 A LYS 47.060 1
+ATOM 908 C CB . LYS 112 112 ? A -13.65745 -2.65371 16.28600 1 1 A LYS 47.060 1
+ATOM 909 C CG . LYS 112 112 ? A -13.65592 -1.15240 16.49305 1 1 A LYS 47.060 1
+ATOM 910 C CD . LYS 112 112 ? A -14.94633 -0.52884 16.00696 1 1 A LYS 47.060 1
+ATOM 911 C CE . LYS 112 112 ? A -14.97354 0.96539 16.22729 1 1 A LYS 47.060 1
+ATOM 912 N NZ . LYS 112 112 ? A -16.23862 1.57292 15.73790 1 1 A LYS 47.060 1
+ATOM 913 N N . ILE 113 113 ? A -12.72668 -5.48153 17.95918 1 1 A ILE 48.602 1
+ATOM 914 C CA . ILE 113 113 ? A -13.01258 -6.89819 18.10613 1 1 A ILE 48.602 1
+ATOM 915 C C . ILE 113 113 ? A -14.15208 -7.02752 19.10110 1 1 A ILE 48.602 1
+ATOM 916 O O . ILE 113 113 ? A -14.02642 -6.61837 20.25532 1 1 A ILE 48.602 1
+ATOM 917 C CB . ILE 113 113 ? A -11.77999 -7.68985 18.57255 1 1 A ILE 48.602 1
+ATOM 918 C CG1 . ILE 113 113 ? A -10.63312 -7.48540 17.58085 1 1 A ILE 48.602 1
+ATOM 919 C CG2 . ILE 113 113 ? A -12.11779 -9.16218 18.70307 1 1 A ILE 48.602 1
+ATOM 920 C CD1 . ILE 113 113 ? A -9.34931 -8.18106 17.98372 1 1 A ILE 48.602 1
+ATOM 921 N N . ASP 114 114 ? A -15.25421 -7.59266 18.64815 1 1 A ASP 44.745 1
+ATOM 922 C CA . ASP 114 114 ? A -16.43802 -7.65527 19.49121 1 1 A ASP 44.745 1
+ATOM 923 C C . ASP 114 114 ? A -16.18874 -8.47902 20.74677 1 1 A ASP 44.745 1
+ATOM 924 O O . ASP 114 114 ? A -16.60552 -8.09787 21.84315 1 1 A ASP 44.745 1
+ATOM 925 C CB . ASP 114 114 ? A -17.61637 -8.23534 18.70635 1 1 A ASP 44.745 1
+ATOM 926 C CG . ASP 114 114 ? A -18.10384 -7.29901 17.61638 1 1 A ASP 44.745 1
+ATOM 927 O OD1 . ASP 114 114 ? A -17.68936 -6.12699 17.59293 1 1 A ASP 44.745 1
+ATOM 928 O OD2 . ASP 114 114 ? A -18.91444 -7.75141 16.77843 1 1 A ASP 44.745 1
+ATOM 929 N N . ARG 115 115 ? A -15.54299 -9.62902 20.60696 1 1 A ARG 42.361 1
+ATOM 930 C CA . ARG 115 115 ? A -15.26174 -10.51024 21.73342 1 1 A ARG 42.361 1
+ATOM 931 C C . ARG 115 115 ? A -13.77231 -10.80771 21.74321 1 1 A ARG 42.361 1
+ATOM 932 O O . ARG 115 115 ? A -13.32714 -11.80225 21.15982 1 1 A ARG 42.361 1
+ATOM 933 C CB . ARG 115 115 ? A -16.07688 -11.79840 21.63770 1 1 A ARG 42.361 1
+ATOM 934 C CG . ARG 115 115 ? A -17.55907 -11.57503 21.40145 1 1 A ARG 42.361 1
+ATOM 935 C CD . ARG 115 115 ? A -18.25106 -11.01754 22.62243 1 1 A ARG 42.361 1
+ATOM 936 N NE . ARG 115 115 ? A -19.60585 -10.56527 22.32708 1 1 A ARG 42.361 1
+ATOM 937 C CZ . ARG 115 115 ? A -20.66978 -11.34267 22.31141 1 1 A ARG 42.361 1
+ATOM 938 N NH1 . ARG 115 115 ? A -20.54471 -12.63601 22.57262 1 1 A ARG 42.361 1
+ATOM 939 N NH2 . ARG 115 115 ? A -21.85434 -10.84027 22.01126 1 1 A ARG 42.361 1
+ATOM 940 N N . PRO 116 116 ? A -12.98293 -9.96313 22.37997 1 1 A PRO 48.296 1
+ATOM 941 C CA . PRO 116 116 ? A -11.53004 -10.15581 22.32627 1 1 A PRO 48.296 1
+ATOM 942 C C . PRO 116 116 ? A -11.07004 -11.46339 22.95992 1 1 A PRO 48.296 1
+ATOM 943 O O . PRO 116 116 ? A -10.04097 -12.01455 22.54344 1 1 A PRO 48.296 1
+ATOM 944 C CB . PRO 116 116 ? A -10.98940 -8.94698 23.09810 1 1 A PRO 48.296 1
+ATOM 945 C CG . PRO 116 116 ? A -12.09447 -7.94381 23.07704 1 1 A PRO 48.296 1
+ATOM 946 C CD . PRO 116 116 ? A -13.35951 -8.73667 23.09393 1 1 A PRO 48.296 1
+ATOM 947 N N . GLU 117 117 ? A -11.78129 -11.97046 23.95129 1 1 A GLU 46.411 1
+ATOM 948 C CA . GLU 117 117 ? A -11.35593 -13.19502 24.60290 1 1 A GLU 46.411 1
+ATOM 949 C C . GLU 117 117 ? A -11.47215 -14.40935 23.69443 1 1 A GLU 46.411 1
+ATOM 950 O O . GLU 117 117 ? A -10.87967 -15.45256 23.99019 1 1 A GLU 46.411 1
+ATOM 951 C CB . GLU 117 117 ? A -12.16478 -13.42714 25.87994 1 1 A GLU 46.411 1
+ATOM 952 C CG . GLU 117 117 ? A -13.65556 -13.60554 25.67097 1 1 A GLU 46.411 1
+ATOM 953 C CD . GLU 117 117 ? A -14.42094 -12.29562 25.65226 1 1 A GLU 46.411 1
+ATOM 954 O OE1 . GLU 117 117 ? A -13.78319 -11.23312 25.50610 1 1 A GLU 46.411 1
+ATOM 955 O OE2 . GLU 117 117 ? A -15.66004 -12.33175 25.79855 1 1 A GLU 46.411 1
+ATOM 956 N N . ALA 118 118 ? A -12.19561 -14.29619 22.59128 1 1 A ALA 49.570 1
+ATOM 957 C CA . ALA 118 118 ? A -12.33375 -15.40179 21.65591 1 1 A ALA 49.570 1
+ATOM 958 C C . ALA 118 118 ? A -11.25562 -15.40550 20.58565 1 1 A ALA 49.570 1
+ATOM 959 O O . ALA 118 118 ? A -11.14876 -16.38483 19.84181 1 1 A ALA 49.570 1
+ATOM 960 C CB . ALA 118 118 ? A -13.70639 -15.36952 20.99232 1 1 A ALA 49.570 1
+ATOM 961 N N . SER 119 119 ? A -10.48460 -14.35796 20.47865 1 1 A SER 57.142 1
+ATOM 962 C CA . SER 119 119 ? A -9.41297 -14.26945 19.49732 1 1 A SER 57.142 1
+ATOM 963 C C . SER 119 119 ? A -8.27565 -13.47592 20.12221 1 1 A SER 57.142 1
+ATOM 964 O O . SER 119 119 ? A -8.22085 -12.25073 20.00400 1 1 A SER 57.142 1
+ATOM 965 C CB . SER 119 119 ? A -9.89988 -13.61828 18.20624 1 1 A SER 57.142 1
+ATOM 966 O OG . SER 119 119 ? A -8.88581 -13.60768 17.22302 1 1 A SER 57.142 1
+ATOM 967 N N . ARG 120 120 ? A -7.38109 -14.18328 20.79313 1 1 A ARG 67.930 1
+ATOM 968 C CA . ARG 120 120 ? A -6.32125 -13.54570 21.56554 1 1 A ARG 67.930 1
+ATOM 969 C C . ARG 120 120 ? A -4.94638 -13.72499 20.95215 1 1 A ARG 67.930 1
+ATOM 970 O O . ARG 120 120 ? A -3.96201 -13.23877 21.52330 1 1 A ARG 67.930 1
+ATOM 971 C CB . ARG 120 120 ? A -6.31811 -14.09136 22.99202 1 1 A ARG 67.930 1
+ATOM 972 C CG . ARG 120 120 ? A -7.63686 -13.92519 23.72452 1 1 A ARG 67.930 1
+ATOM 973 C CD . ARG 120 120 ? A -7.50340 -14.38169 25.15883 1 1 A ARG 67.930 1
+ATOM 974 N NE . ARG 120 120 ? A -7.01411 -15.75759 25.24593 1 1 A ARG 67.930 1
+ATOM 975 C CZ . ARG 120 120 ? A -7.78557 -16.83350 25.27270 1 1 A ARG 67.930 1
+ATOM 976 N NH1 . ARG 120 120 ? A -9.10200 -16.71246 25.23088 1 1 A ARG 67.930 1
+ATOM 977 N NH2 . ARG 120 120 ? A -7.23191 -18.03233 25.34617 1 1 A ARG 67.930 1
+ATOM 978 N N . ILE 121 121 ? A -4.85748 -14.39227 19.82132 1 1 A ILE 77.328 1
+ATOM 979 C CA . ILE 121 121 ? A -3.58254 -14.64666 19.16906 1 1 A ILE 77.328 1
+ATOM 980 C C . ILE 121 121 ? A -3.62900 -14.05842 17.76967 1 1 A ILE 77.328 1
+ATOM 981 O O . ILE 121 121 ? A -4.58278 -14.28320 17.02501 1 1 A ILE 77.328 1
+ATOM 982 C CB . ILE 121 121 ? A -3.26672 -16.15223 19.10950 1 1 A ILE 77.328 1
+ATOM 983 C CG1 . ILE 121 121 ? A -3.31285 -16.75649 20.51270 1 1 A ILE 77.328 1
+ATOM 984 C CG2 . ILE 121 121 ? A -1.90899 -16.37602 18.46722 1 1 A ILE 77.328 1
+ATOM 985 C CD1 . ILE 121 121 ? A -3.13988 -18.26371 20.52190 1 1 A ILE 77.328 1
+ATOM 986 N N . THR 122 122 ? A -2.60889 -13.30896 17.42508 1 1 A THR 82.438 1
+ATOM 987 C CA . THR 122 122 ? A -2.48708 -12.71469 16.10225 1 1 A THR 82.438 1
+ATOM 988 C C . THR 122 122 ? A -1.19894 -13.20219 15.46325 1 1 A THR 82.438 1
+ATOM 989 O O . THR 122 122 ? A -0.11777 -13.05219 16.03802 1 1 A THR 82.438 1
+ATOM 990 C CB . THR 122 122 ? A -2.49812 -11.18526 16.16420 1 1 A THR 82.438 1
+ATOM 991 O OG1 . THR 122 122 ? A -3.74348 -10.73901 16.72219 1 1 A THR 82.438 1
+ATOM 992 C CG2 . THR 122 122 ? A -2.34494 -10.59380 14.77048 1 1 A THR 82.438 1
+ATOM 993 N N . LEU 123 123 ? A -1.32962 -13.78576 14.29611 1 1 A LEU 87.157 1
+ATOM 994 C CA . LEU 123 123 ? A -0.19122 -14.24466 13.50966 1 1 A LEU 87.157 1
+ATOM 995 C C . LEU 123 123 ? A -0.07401 -13.38436 12.26291 1 1 A LEU 87.157 1
+ATOM 996 O O . LEU 123 123 ? A -1.02225 -13.27873 11.48457 1 1 A LEU 87.157 1
+ATOM 997 C CB . LEU 123 123 ? A -0.34571 -15.71506 13.12350 1 1 A LEU 87.157 1
+ATOM 998 C CG . LEU 123 123 ? A 0.71673 -16.27713 12.18538 1 1 A LEU 87.157 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.07118 -16.29950 12.88119 1 1 A LEU 87.157 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.33124 -17.66226 11.70771 1 1 A LEU 87.157 1
+ATOM 1001 N N . LEU 124 124 ? A 1.07605 -12.77638 12.08471 1 1 A LEU 86.445 1
+ATOM 1002 C CA . LEU 124 124 ? A 1.34562 -11.91717 10.94387 1 1 A LEU 86.445 1
+ATOM 1003 C C . LEU 124 124 ? A 2.49767 -12.50892 10.15047 1 1 A LEU 86.445 1
+ATOM 1004 O O . LEU 124 124 ? A 3.63107 -12.55363 10.62604 1 1 A LEU 86.445 1
+ATOM 1005 C CB . LEU 124 124 ? A 1.68634 -10.49531 11.39437 1 1 A LEU 86.445 1
+ATOM 1006 C CG . LEU 124 124 ? A 0.61903 -9.74882 12.18746 1 1 A LEU 86.445 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 1.17952 -8.44621 12.73533 1 1 A LEU 86.445 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -0.59194 -9.48365 11.31228 1 1 A LEU 86.445 1
+ATOM 1009 N N . LEU 125 125 ? A 2.19395 -12.97523 8.95572 1 1 A LEU 90.981 1
+ATOM 1010 C CA . LEU 125 125 ? A 3.21122 -13.46929 8.04023 1 1 A LEU 90.981 1
+ATOM 1011 C C . LEU 125 125 ? A 3.57140 -12.35620 7.07014 1 1 A LEU 90.981 1
+ATOM 1012 O O . LEU 125 125 ? A 2.71272 -11.85025 6.34754 1 1 A LEU 90.981 1
+ATOM 1013 C CB . LEU 125 125 ? A 2.72236 -14.69871 7.27691 1 1 A LEU 90.981 1
+ATOM 1014 C CG . LEU 125 125 ? A 3.63705 -15.16370 6.14339 1 1 A LEU 90.981 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 4.96369 -15.65696 6.69157 1 1 A LEU 90.981 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 2.95457 -16.22651 5.31045 1 1 A LEU 90.981 1
+ATOM 1017 N N . MET 126 126 ? A 4.82900 -11.98780 7.05728 1 1 A MET 85.066 1
+ATOM 1018 C CA . MET 126 126 ? A 5.31494 -10.90772 6.21747 1 1 A MET 85.066 1
+ATOM 1019 C C . MET 126 126 ? A 6.52439 -11.39070 5.44038 1 1 A MET 85.066 1
+ATOM 1020 O O . MET 126 126 ? A 7.48657 -11.89633 6.02393 1 1 A MET 85.066 1
+ATOM 1021 C CB . MET 126 126 ? A 5.68024 -9.68485 7.05688 1 1 A MET 85.066 1
+ATOM 1022 C CG . MET 126 126 ? A 4.53873 -9.17205 7.91718 1 1 A MET 85.066 1
+ATOM 1023 S SD . MET 126 126 ? A 5.11846 -8.22193 9.34105 1 1 A MET 85.066 1
+ATOM 1024 C CE . MET 126 126 ? A 5.89484 -9.51464 10.30526 1 1 A MET 85.066 1
+ATOM 1025 N N . ALA 127 127 ? A 6.46587 -11.23206 4.14415 1 1 A ALA 86.315 1
+ATOM 1026 C CA . ALA 127 127 ? A 7.56984 -11.58908 3.26716 1 1 A ALA 86.315 1
+ATOM 1027 C C . ALA 127 127 ? A 7.82447 -10.42375 2.32825 1 1 A ALA 86.315 1
+ATOM 1028 O O . ALA 127 127 ? A 6.99647 -10.12653 1.46690 1 1 A ALA 86.315 1
+ATOM 1029 C CB . ALA 127 127 ? A 7.25710 -12.85571 2.47931 1 1 A ALA 86.315 1
+ATOM 1030 N N . SER 128 128 ? A 8.95581 -9.76984 2.49688 1 1 A SER 79.647 1
+ATOM 1031 C CA . SER 128 128 ? A 9.24366 -8.57661 1.72318 1 1 A SER 79.647 1
+ATOM 1032 C C . SER 128 128 ? A 10.72963 -8.27389 1.74997 1 1 A SER 79.647 1
+ATOM 1033 O O . SER 128 128 ? A 11.49792 -8.86909 2.51301 1 1 A SER 79.647 1
+ATOM 1034 C CB . SER 128 128 ? A 8.47349 -7.36377 2.26299 1 1 A SER 79.647 1
+ATOM 1035 O OG . SER 128 128 ? A 8.95970 -6.99077 3.53932 1 1 A SER 79.647 1
+ATOM 1036 N N . GLN 129 129 ? A 11.10143 -7.35212 0.90745 1 1 A GLN 73.603 1
+ATOM 1037 C CA . GLN 129 129 ? A 12.43362 -6.77167 0.89573 1 1 A GLN 73.603 1
+ATOM 1038 C C . GLN 129 129 ? A 12.26906 -5.26232 0.85753 1 1 A GLN 73.603 1
+ATOM 1039 O O . GLN 129 129 ? A 12.44912 -4.62564 -0.18418 1 1 A GLN 73.603 1
+ATOM 1040 C CB . GLN 129 129 ? A 13.24303 -7.27424 -0.29256 1 1 A GLN 73.603 1
+ATOM 1041 C CG . GLN 129 129 ? A 14.68124 -6.78309 -0.30382 1 1 A GLN 73.603 1
+ATOM 1042 C CD . GLN 129 129 ? A 15.46090 -7.30978 -1.49525 1 1 A GLN 73.603 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 14.95905 -8.10805 -2.27620 1 1 A GLN 73.603 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 16.69488 -6.85541 -1.64081 1 1 A GLN 73.603 1
+ATOM 1045 N N . GLU 130 130 ? A 11.90544 -4.68286 1.97956 1 1 A GLU 69.831 1
+ATOM 1046 C CA . GLU 130 130 ? A 11.63063 -3.25835 2.08031 1 1 A GLU 69.831 1
+ATOM 1047 C C . GLU 130 130 ? A 12.84939 -2.52614 2.61946 1 1 A GLU 69.831 1
+ATOM 1048 O O . GLU 130 130 ? A 13.68747 -3.11035 3.31229 1 1 A GLU 69.831 1
+ATOM 1049 C CB . GLU 130 130 ? A 10.43093 -3.00712 2.99209 1 1 A GLU 69.831 1
+ATOM 1050 C CG . GLU 130 130 ? A 10.64071 -3.47388 4.41910 1 1 A GLU 69.831 1
+ATOM 1051 C CD . GLU 130 130 ? A 9.46723 -3.13467 5.31735 1 1 A GLU 69.831 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 8.64419 -2.28713 4.91706 1 1 A GLU 69.831 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 9.37447 -3.70211 6.41611 1 1 A GLU 69.831 1
+ATOM 1054 N N . PRO 131 131 ? A 12.96469 -1.24681 2.32302 1 1 A PRO 61.117 1
+ATOM 1055 C CA . PRO 131 131 ? A 14.05445 -0.47189 2.92116 1 1 A PRO 61.117 1
+ATOM 1056 C C . PRO 131 131 ? A 13.94327 -0.47194 4.44078 1 1 A PRO 61.117 1
+ATOM 1057 O O . PRO 131 131 ? A 12.85109 -0.34023 4.99977 1 1 A PRO 61.117 1
+ATOM 1058 C CB . PRO 131 131 ? A 13.85678 0.93361 2.34212 1 1 A PRO 61.117 1
+ATOM 1059 C CG . PRO 131 131 ? A 13.11310 0.71300 1.07253 1 1 A PRO 61.117 1
+ATOM 1060 C CD . PRO 131 131 ? A 12.20320 -0.45407 1.33984 1 1 A PRO 61.117 1
+ATOM 1061 N N . GLN 132 132 ? A 15.07064 -0.62531 5.08539 1 1 A GLN 61.901 1
+ATOM 1062 C CA . GLN 132 132 ? A 15.07415 -0.75077 6.53432 1 1 A GLN 61.901 1
+ATOM 1063 C C . GLN 132 132 ? A 14.55714 0.50016 7.22995 1 1 A GLN 61.901 1
+ATOM 1064 O O . GLN 132 132 ? A 13.95335 0.40779 8.30244 1 1 A GLN 61.901 1
+ATOM 1065 C CB . GLN 132 132 ? A 16.47821 -1.07958 7.03266 1 1 A GLN 61.901 1
+ATOM 1066 C CG . GLN 132 132 ? A 17.00639 -2.41325 6.53845 1 1 A GLN 61.901 1
+ATOM 1067 C CD . GLN 132 132 ? A 18.35571 -2.75478 7.13295 1 1 A GLN 61.901 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 18.91686 -1.98574 7.91016 1 1 A GLN 61.901 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 18.88027 -3.91571 6.77113 1 1 A GLN 61.901 1
+ATOM 1070 N N . ARG 133 133 ? A 14.77074 1.67473 6.65393 1 1 A ARG 53.084 1
+ATOM 1071 C CA . ARG 133 133 ? A 14.33105 2.91420 7.28537 1 1 A ARG 53.084 1
+ATOM 1072 C C . ARG 133 133 ? A 12.81631 2.98217 7.40180 1 1 A ARG 53.084 1
+ATOM 1073 O O . ARG 133 133 ? A 12.29219 3.64065 8.29695 1 1 A ARG 53.084 1
+ATOM 1074 C CB . ARG 133 133 ? A 14.83090 4.11975 6.49037 1 1 A ARG 53.084 1
+ATOM 1075 C CG . ARG 133 133 ? A 14.20299 4.23887 5.12286 1 1 A ARG 53.084 1
+ATOM 1076 C CD . ARG 133 133 ? A 14.58546 5.53170 4.43065 1 1 A ARG 53.084 1
+ATOM 1077 N NE . ARG 133 133 ? A 13.87777 5.67185 3.15856 1 1 A ARG 53.084 1
+ATOM 1078 C CZ . ARG 133 133 ? A 12.66674 6.20747 3.03867 1 1 A ARG 53.084 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 12.03618 6.67575 4.11401 1 1 A ARG 53.084 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 12.09021 6.28940 1.84132 1 1 A ARG 53.084 1
+ATOM 1081 N N . MET 134 134 ? A 12.10376 2.30333 6.51083 1 1 A MET 54.503 1
+ATOM 1082 C CA . MET 134 134 ? A 10.65126 2.37897 6.49291 1 1 A MET 54.503 1
+ATOM 1083 C C . MET 134 134 ? A 10.00246 1.37150 7.42924 1 1 A MET 54.503 1
+ATOM 1084 O O . MET 134 134 ? A 8.77549 1.32064 7.51171 1 1 A MET 54.503 1
+ATOM 1085 C CB . MET 134 134 ? A 10.14569 2.19557 5.06250 1 1 A MET 54.503 1
+ATOM 1086 C CG . MET 134 134 ? A 10.74709 3.21007 4.10349 1 1 A MET 54.503 1
+ATOM 1087 S SD . MET 134 134 ? A 10.12680 3.07634 2.41958 1 1 A MET 54.503 1
+ATOM 1088 C CE . MET 134 134 ? A 8.47148 3.73820 2.63905 1 1 A MET 54.503 1
+ATOM 1089 N N . SER 135 135 ? A 10.79996 0.58837 8.14561 1 1 A SER 63.506 1
+ATOM 1090 C CA . SER 135 135 ? A 10.30783 -0.33955 9.15372 1 1 A SER 63.506 1
+ATOM 1091 C C . SER 135 135 ? A 10.71459 0.08961 10.54925 1 1 A SER 63.506 1
+ATOM 1092 O O . SER 135 135 ? A 10.76276 -0.73172 11.46857 1 1 A SER 63.506 1
+ATOM 1093 C CB . SER 135 135 ? A 10.81474 -1.75330 8.87088 1 1 A SER 63.506 1
+ATOM 1094 O OG . SER 135 135 ? A 10.35975 -2.20907 7.61209 1 1 A SER 63.506 1
+ATOM 1095 N N . ARG 136 136 ? A 10.97584 1.36298 10.73118 1 1 A ARG 54.549 1
+ATOM 1096 C CA . ARG 136 136 ? A 11.51838 1.85181 11.98687 1 1 A ARG 54.549 1
+ATOM 1097 C C . ARG 136 136 ? A 10.57019 1.61688 13.15804 1 1 A ARG 54.549 1
+ATOM 1098 O O . ARG 136 136 ? A 11.01140 1.28185 14.26131 1 1 A ARG 54.549 1
+ATOM 1099 C CB . ARG 136 136 ? A 11.84756 3.33795 11.85975 1 1 A ARG 54.549 1
+ATOM 1100 C CG . ARG 136 136 ? A 12.56143 3.94206 13.04290 1 1 A ARG 54.549 1
+ATOM 1101 C CD . ARG 136 136 ? A 12.91528 5.39091 12.76507 1 1 A ARG 54.549 1
+ATOM 1102 N NE . ARG 136 136 ? A 13.71359 5.97934 13.82611 1 1 A ARG 54.549 1
+ATOM 1103 C CZ . ARG 136 136 ? A 13.21206 6.58604 14.89025 1 1 A ARG 54.549 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 11.90166 6.68117 15.04657 1 1 A ARG 54.549 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 14.03205 7.09866 15.80208 1 1 A ARG 54.549 1
+ATOM 1106 N N . ASN 137 137 ? A 9.29914 1.77577 12.93942 1 1 A ASN 58.441 1
+ATOM 1107 C CA . ASN 137 137 ? A 8.30751 1.64035 13.99529 1 1 A ASN 58.441 1
+ATOM 1108 C C . ASN 137 137 ? A 7.49172 0.36377 13.87061 1 1 A ASN 58.441 1
+ATOM 1109 O O . ASN 137 137 ? A 6.36508 0.29540 14.37150 1 1 A ASN 58.441 1
+ATOM 1110 C CB . ASN 137 137 ? A 7.37413 2.85511 14.00039 1 1 A ASN 58.441 1
+ATOM 1111 C CG . ASN 137 137 ? A 8.08321 4.11968 14.42672 1 1 A ASN 58.441 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 9.05335 4.07472 15.18386 1 1 A ASN 58.441 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 7.60640 5.26079 13.94510 1 1 A ASN 58.441 1
+ATOM 1114 N N . PHE 138 138 ? A 8.04227 -0.66230 13.25019 1 1 A PHE 71.915 1
+ATOM 1115 C CA . PHE 138 138 ? A 7.29643 -1.90486 13.07621 1 1 A PHE 71.915 1
+ATOM 1116 C C . PHE 138 138 ? A 6.95214 -2.54260 14.41439 1 1 A PHE 71.915 1
+ATOM 1117 O O . PHE 138 138 ? A 5.81913 -2.98797 14.62883 1 1 A PHE 71.915 1
+ATOM 1118 C CB . PHE 138 138 ? A 8.09294 -2.88301 12.21290 1 1 A PHE 71.915 1
+ATOM 1119 C CG . PHE 138 138 ? A 7.46314 -4.23912 12.12742 1 1 A PHE 71.915 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 6.43463 -4.47957 11.23742 1 1 A PHE 71.915 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 7.89487 -5.26972 12.94751 1 1 A PHE 71.915 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 5.84540 -5.72944 11.15626 1 1 A PHE 71.915 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 7.30909 -6.52509 12.87312 1 1 A PHE 71.915 1
+ATOM 1124 C CZ . PHE 138 138 ? A 6.28475 -6.75235 11.97517 1 1 A PHE 71.915 1
+ATOM 1125 N N . VAL 139 139 ? A 7.91723 -2.59722 15.32418 1 1 A VAL 73.264 1
+ATOM 1126 C CA . VAL 139 139 ? A 7.66841 -3.21877 16.61377 1 1 A VAL 73.264 1
+ATOM 1127 C C . VAL 139 139 ? A 6.56589 -2.47061 17.35756 1 1 A VAL 73.264 1
+ATOM 1128 O O . VAL 139 139 ? A 5.72322 -3.08259 18.01809 1 1 A VAL 73.264 1
+ATOM 1129 C CB . VAL 139 139 ? A 8.96540 -3.27260 17.44138 1 1 A VAL 73.264 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 8.69055 -3.79917 18.83372 1 1 A VAL 73.264 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 9.99049 -4.14629 16.73158 1 1 A VAL 73.264 1
+ATOM 1132 N N . ARG 140 140 ? A 6.55021 -1.15249 17.23516 1 1 A ARG 66.061 1
+ATOM 1133 C CA . ARG 140 140 ? A 5.49739 -0.37795 17.87164 1 1 A ARG 66.061 1
+ATOM 1134 C C . ARG 140 140 ? A 4.13258 -0.71651 17.28570 1 1 A ARG 66.061 1
+ATOM 1135 O O . ARG 140 140 ? A 3.14646 -0.77422 18.02066 1 1 A ARG 66.061 1
+ATOM 1136 C CB . ARG 140 140 ? A 5.78683 1.11343 17.73517 1 1 A ARG 66.061 1
+ATOM 1137 C CG . ARG 140 140 ? A 4.78817 2.01022 18.43552 1 1 A ARG 66.061 1
+ATOM 1138 C CD . ARG 140 140 ? A 5.18034 3.46782 18.29791 1 1 A ARG 66.061 1
+ATOM 1139 N NE . ARG 140 140 ? A 4.20650 4.36287 18.90626 1 1 A ARG 66.061 1
+ATOM 1140 C CZ . ARG 140 140 ? A 4.28289 5.68932 18.88494 1 1 A ARG 66.061 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 5.30511 6.28578 18.28328 1 1 A ARG 66.061 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 3.34492 6.41876 19.46650 1 1 A ARG 66.061 1
+ATOM 1143 N N . TYR 141 141 ? A 4.06747 -0.93957 15.98890 1 1 A TYR 70.808 1
+ATOM 1144 C CA . TYR 141 141 ? A 2.80346 -1.32405 15.38187 1 1 A TYR 70.808 1
+ATOM 1145 C C . TYR 141 141 ? A 2.32337 -2.65803 15.92558 1 1 A TYR 70.808 1
+ATOM 1146 O O . TYR 141 141 ? A 1.14152 -2.82957 16.24312 1 1 A TYR 70.808 1
+ATOM 1147 C CB . TYR 141 141 ? A 2.93831 -1.40089 13.86422 1 1 A TYR 70.808 1
+ATOM 1148 C CG . TYR 141 141 ? A 3.18258 -0.07393 13.18561 1 1 A TYR 70.808 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 2.98962 1.13022 13.84654 1 1 A TYR 70.808 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 3.59173 -0.02310 11.85537 1 1 A TYR 70.808 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 3.21088 2.34411 13.21605 1 1 A TYR 70.808 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 3.80692 1.17922 11.21665 1 1 A TYR 70.808 1
+ATOM 1153 C CZ . TYR 141 141 ? A 3.61855 2.35884 11.89932 1 1 A TYR 70.808 1
+ATOM 1154 O OH . TYR 141 141 ? A 3.83587 3.55921 11.27026 1 1 A TYR 70.808 1
+ATOM 1155 N N . VAL 142 142 ? A 3.23356 -3.61969 16.04459 1 1 A VAL 79.448 1
+ATOM 1156 C CA . VAL 142 142 ? A 2.85276 -4.93283 16.53226 1 1 A VAL 79.448 1
+ATOM 1157 C C . VAL 142 142 ? A 2.39805 -4.85084 17.98306 1 1 A VAL 79.448 1
+ATOM 1158 O O . VAL 142 142 ? A 1.40577 -5.47345 18.36824 1 1 A VAL 79.448 1
+ATOM 1159 C CB . VAL 142 142 ? A 4.01417 -5.92682 16.36349 1 1 A VAL 79.448 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 3.66397 -7.26806 16.97953 1 1 A VAL 79.448 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 4.34562 -6.08568 14.89058 1 1 A VAL 79.448 1
+ATOM 1162 N N . GLN 143 143 ? A 3.09867 -4.07849 18.79705 1 1 A GLN 72.402 1
+ATOM 1163 C CA . GLN 143 143 ? A 2.72251 -3.95519 20.19537 1 1 A GLN 72.402 1
+ATOM 1164 C C . GLN 143 143 ? A 1.40216 -3.22164 20.37435 1 1 A GLN 72.402 1
+ATOM 1165 O O . GLN 143 143 ? A 0.80152 -3.29729 21.44517 1 1 A GLN 72.402 1
+ATOM 1166 C CB . GLN 143 143 ? A 3.82273 -3.24872 20.97714 1 1 A GLN 72.402 1
+ATOM 1167 C CG . GLN 143 143 ? A 5.12512 -4.02637 21.02946 1 1 A GLN 72.402 1
+ATOM 1168 C CD . GLN 143 143 ? A 4.96957 -5.37583 21.69156 1 1 A GLN 72.402 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 4.17906 -5.53140 22.61809 1 1 A GLN 72.402 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 5.72966 -6.36062 21.23077 1 1 A GLN 72.402 1
+ATOM 1171 N N . GLY 144 144 ? A 0.95070 -2.51931 19.33997 1 1 A GLY 71.304 1
+ATOM 1172 C CA . GLY 144 144 ? A -0.34126 -1.86837 19.41611 1 1 A GLY 71.304 1
+ATOM 1173 C C . GLY 144 144 ? A -1.51853 -2.81834 19.37848 1 1 A GLY 71.304 1
+ATOM 1174 O O . GLY 144 144 ? A -2.64226 -2.41671 19.69386 1 1 A GLY 71.304 1
+ATOM 1175 N N . LEU 145 145 ? A -1.29457 -4.05899 18.98993 1 1 A LEU 75.140 1
+ATOM 1176 C CA . LEU 145 145 ? A -2.36552 -5.03802 18.98409 1 1 A LEU 75.140 1
+ATOM 1177 C C . LEU 145 145 ? A -2.73674 -5.40752 20.41267 1 1 A LEU 75.140 1
+ATOM 1178 O O . LEU 145 145 ? A -1.87356 -5.69831 21.23447 1 1 A LEU 75.140 1
+ATOM 1179 C CB . LEU 145 145 ? A -1.94714 -6.29032 18.21622 1 1 A LEU 75.140 1
+ATOM 1180 C CG . LEU 145 145 ? A -1.76141 -6.14072 16.71221 1 1 A LEU 75.140 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -1.20812 -7.42878 16.12537 1 1 A LEU 75.140 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -3.07586 -5.75944 16.05389 1 1 A LEU 75.140 1
+ATOM 1183 N N . LYS 146 146 ? A -4.03570 -5.40969 20.69921 1 1 A LYS 63.348 1
+ATOM 1184 C CA . LYS 146 146 ? A -4.53732 -5.77298 22.01959 1 1 A LYS 63.348 1
+ATOM 1185 C C . LYS 146 146 ? A -4.85175 -7.26027 22.04536 1 1 A LYS 63.348 1
+ATOM 1186 O O . LYS 146 146 ? A -6.00548 -7.67068 22.18219 1 1 A LYS 63.348 1
+ATOM 1187 C CB . LYS 146 146 ? A -5.77123 -4.94582 22.36317 1 1 A LYS 63.348 1
+ATOM 1188 C CG . LYS 146 146 ? A -5.57170 -3.45150 22.19798 1 1 A LYS 63.348 1
+ATOM 1189 C CD . LYS 146 146 ? A -4.45187 -2.93217 23.09389 1 1 A LYS 63.348 1
+ATOM 1190 C CE . LYS 146 146 ? A -4.28662 -1.43592 22.94249 1 1 A LYS 63.348 1
+ATOM 1191 N NZ . LYS 146 146 ? A -3.17835 -0.90488 23.78638 1 1 A LYS 63.348 1
+ATOM 1192 N N . LYS 147 147 ? A -3.81725 -8.04865 21.90566 1 1 A LYS 68.553 1
+ATOM 1193 C CA . LYS 147 147 ? A -3.94457 -9.49535 21.86054 1 1 A LYS 68.553 1
+ATOM 1194 C C . LYS 147 147 ? A -3.15826 -10.12318 22.99418 1 1 A LYS 68.553 1
+ATOM 1195 O O . LYS 147 147 ? A -2.21776 -9.53263 23.52993 1 1 A LYS 68.553 1
+ATOM 1196 C CB . LYS 147 147 ? A -3.45627 -10.04003 20.51563 1 1 A LYS 68.553 1
+ATOM 1197 C CG . LYS 147 147 ? A -4.23569 -9.53672 19.32234 1 1 A LYS 68.553 1
+ATOM 1198 C CD . LYS 147 147 ? A -5.65666 -10.06700 19.32349 1 1 A LYS 68.553 1
+ATOM 1199 C CE . LYS 147 147 ? A -6.40656 -9.68336 18.07353 1 1 A LYS 68.553 1
+ATOM 1200 N NZ . LYS 147 147 ? A -7.79641 -10.21428 18.06941 1 1 A LYS 68.553 1
+ATOM 1201 N N . LYS 148 148 ? A -3.54483 -11.36859 23.34915 1 1 A LYS 63.205 1
+ATOM 1202 C CA . LYS 148 148 ? A -2.80878 -12.10259 24.36577 1 1 A LYS 63.205 1
+ATOM 1203 C C . LYS 148 148 ? A -1.41011 -12.45170 23.88424 1 1 A LYS 63.205 1
+ATOM 1204 O O . LYS 148 148 ? A -0.44824 -12.38840 24.65820 1 1 A LYS 63.205 1
+ATOM 1205 C CB . LYS 148 148 ? A -3.56864 -13.37321 24.75101 1 1 A LYS 63.205 1
+ATOM 1206 C CG . LYS 148 148 ? A -2.86158 -14.21115 25.79405 1 1 A LYS 63.205 1
+ATOM 1207 C CD . LYS 148 148 ? A -3.63911 -15.46960 26.12335 1 1 A LYS 63.205 1
+ATOM 1208 C CE . LYS 148 148 ? A -2.91797 -16.31647 27.15239 1 1 A LYS 63.205 1
+ATOM 1209 N NZ . LYS 148 148 ? A -3.66040 -17.56072 27.47196 1 1 A LYS 63.205 1
+ATOM 1210 N N . LYS 149 149 ? A -1.29005 -12.81438 22.62488 1 1 A LYS 80.362 1
+ATOM 1211 C CA . LYS 149 149 ? A -0.00708 -13.20442 22.06294 1 1 A LYS 80.362 1
+ATOM 1212 C C . LYS 149 149 ? A 0.05971 -12.77237 20.61289 1 1 A LYS 80.362 1
+ATOM 1213 O O . LYS 149 149 ? A -0.91020 -12.90395 19.86869 1 1 A LYS 80.362 1
+ATOM 1214 C CB . LYS 149 149 ? A 0.19999 -14.71641 22.16881 1 1 A LYS 80.362 1
+ATOM 1215 C CG . LYS 149 149 ? A 1.58895 -15.18175 21.79251 1 1 A LYS 80.362 1
+ATOM 1216 C CD . LYS 149 149 ? A 1.73468 -16.67505 21.98542 1 1 A LYS 80.362 1
+ATOM 1217 C CE . LYS 149 149 ? A 3.16652 -17.13288 21.74689 1 1 A LYS 80.362 1
+ATOM 1218 N NZ . LYS 149 149 ? A 4.08944 -16.60250 22.78196 1 1 A LYS 80.362 1
+ATOM 1219 N N . VAL 150 150 ? A 1.20931 -12.25513 20.21604 1 1 A VAL 85.299 1
+ATOM 1220 C CA . VAL 150 150 ? A 1.45085 -11.81716 18.85242 1 1 A VAL 85.299 1
+ATOM 1221 C C . VAL 150 150 ? A 2.62310 -12.61080 18.29998 1 1 A VAL 85.299 1
+ATOM 1222 O O . VAL 150 150 ? A 3.69635 -12.65708 18.90636 1 1 A VAL 85.299 1
+ATOM 1223 C CB . VAL 150 150 ? A 1.73829 -10.30566 18.77342 1 1 A VAL 85.299 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 2.06092 -9.90340 17.34604 1 1 A VAL 85.299 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 0.53926 -9.52344 19.29298 1 1 A VAL 85.299 1
+ATOM 1226 N N . ILE 151 151 ? A 2.41293 -13.23417 17.16256 1 1 A ILE 89.697 1
+ATOM 1227 C CA . ILE 151 151 ? A 3.42627 -14.03829 16.50012 1 1 A ILE 89.697 1
+ATOM 1228 C C . ILE 151 151 ? A 3.68925 -13.43217 15.13258 1 1 A ILE 89.697 1
+ATOM 1229 O O . ILE 151 151 ? A 2.76420 -13.25143 14.33793 1 1 A ILE 89.697 1
+ATOM 1230 C CB . ILE 151 151 ? A 2.98468 -15.50413 16.35836 1 1 A ILE 89.697 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 2.62547 -16.07828 17.72271 1 1 A ILE 89.697 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 4.07475 -16.32714 15.69115 1 1 A ILE 89.697 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 1.85928 -17.38246 17.64194 1 1 A ILE 89.697 1
+ATOM 1234 N N . VAL 152 152 ? A 4.92976 -13.11899 14.87964 1 1 A VAL 89.411 1
+ATOM 1235 C CA . VAL 152 152 ? A 5.32234 -12.54080 13.60818 1 1 A VAL 89.411 1
+ATOM 1236 C C . VAL 152 152 ? A 6.26884 -13.49478 12.90008 1 1 A VAL 89.411 1
+ATOM 1237 O O . VAL 152 152 ? A 7.12595 -14.12616 13.51997 1 1 A VAL 89.411 1
+ATOM 1238 C CB . VAL 152 152 ? A 5.96758 -11.14659 13.77413 1 1 A VAL 89.411 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 4.96628 -10.17232 14.35424 1 1 A VAL 89.411 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 7.20246 -11.23912 14.65722 1 1 A VAL 89.411 1
+ATOM 1241 N N . ILE 153 153 ? A 6.09549 -13.60911 11.59888 1 1 A ILE 93.566 1
+ATOM 1242 C CA . ILE 153 153 ? A 6.93185 -14.45249 10.75689 1 1 A ILE 93.566 1
+ATOM 1243 C C . ILE 153 153 ? A 7.47278 -13.58389 9.62989 1 1 A ILE 93.566 1
+ATOM 1244 O O . ILE 153 153 ? A 6.93608 -13.58254 8.51649 1 1 A ILE 93.566 1
+ATOM 1245 C CB . ILE 153 153 ? A 6.15906 -15.66371 10.20531 1 1 A ILE 93.566 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 5.46026 -16.41216 11.34193 1 1 A ILE 93.566 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 7.10997 -16.60426 9.47223 1 1 A ILE 93.566 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 4.66152 -17.61176 10.87424 1 1 A ILE 93.566 1
+ATOM 1249 N N . PRO 154 154 ? A 8.50695 -12.81668 9.89956 1 1 A PRO 88.576 1
+ATOM 1250 C CA . PRO 154 154 ? A 9.09105 -12.01278 8.83394 1 1 A PRO 88.576 1
+ATOM 1251 C C . PRO 154 154 ? A 10.00280 -12.86013 7.95785 1 1 A PRO 88.576 1
+ATOM 1252 O O . PRO 154 154 ? A 10.85809 -13.60172 8.45239 1 1 A PRO 88.576 1
+ATOM 1253 C CB . PRO 154 154 ? A 9.88098 -10.94271 9.58989 1 1 A PRO 88.576 1
+ATOM 1254 C CG . PRO 154 154 ? A 10.26159 -11.61197 10.86323 1 1 A PRO 88.576 1
+ATOM 1255 C CD . PRO 154 154 ? A 9.16483 -12.57614 11.20166 1 1 A PRO 88.576 1
+ATOM 1256 N N . VAL 155 155 ? A 9.80091 -12.75268 6.66834 1 1 A VAL 91.880 1
+ATOM 1257 C CA . VAL 155 155 ? A 10.60843 -13.45594 5.69014 1 1 A VAL 91.880 1
+ATOM 1258 C C . VAL 155 155 ? A 11.35737 -12.40729 4.88550 1 1 A VAL 91.880 1
+ATOM 1259 O O . VAL 155 155 ? A 10.77824 -11.72339 4.04028 1 1 A VAL 91.880 1
+ATOM 1260 C CB . VAL 155 155 ? A 9.74895 -14.34212 4.77112 1 1 A VAL 91.880 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 10.64101 -15.15078 3.84617 1 1 A VAL 91.880 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 8.87094 -15.25753 5.61434 1 1 A VAL 91.880 1
+ATOM 1263 N N . GLY 156 156 ? A 12.62673 -12.27198 5.18053 1 1 A GLY 85.882 1
+ATOM 1264 C CA . GLY 156 156 ? A 13.43605 -11.28148 4.49752 1 1 A GLY 85.882 1
+ATOM 1265 C C . GLY 156 156 ? A 13.99034 -11.82044 3.19919 1 1 A GLY 85.882 1
+ATOM 1266 O O . GLY 156 156 ? A 14.52543 -12.92747 3.14318 1 1 A GLY 85.882 1
+ATOM 1267 N N . ILE 157 157 ? A 13.86604 -11.01541 2.15335 1 1 A ILE 82.068 1
+ATOM 1268 C CA . ILE 157 157 ? A 14.38019 -11.36247 0.83529 1 1 A ILE 82.068 1
+ATOM 1269 C C . ILE 157 157 ? A 15.28164 -10.23394 0.38118 1 1 A ILE 82.068 1
+ATOM 1270 O O . ILE 157 157 ? A 14.80785 -9.16298 0.01330 1 1 A ILE 82.068 1
+ATOM 1271 C CB . ILE 157 157 ? A 13.24626 -11.59160 -0.18445 1 1 A ILE 82.068 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 12.27731 -12.67079 0.31170 1 1 A ILE 82.068 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 13.83568 -11.98293 -1.52769 1 1 A ILE 82.068 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 11.06077 -12.11519 1.00527 1 1 A ILE 82.068 1
+ATOM 1275 N N . GLY 158 158 ? A 16.56816 -10.46718 0.44555 1 1 A GLY 77.980 1
+ATOM 1276 C CA . GLY 158 158 ? A 17.51299 -9.49484 -0.04228 1 1 A GLY 77.980 1
+ATOM 1277 C C . GLY 158 158 ? A 18.19412 -8.70279 1.04734 1 1 A GLY 77.980 1
+ATOM 1278 O O . GLY 158 158 ? A 17.98706 -8.91576 2.24378 1 1 A GLY 77.980 1
+ATOM 1279 N N . PRO 159 159 ? A 19.02070 -7.75891 0.63239 1 1 A PRO 70.594 1
+ATOM 1280 C CA . PRO 159 159 ? A 19.85621 -7.03895 1.59209 1 1 A PRO 70.594 1
+ATOM 1281 C C . PRO 159 159 ? A 19.12985 -5.96520 2.39305 1 1 A PRO 70.594 1
+ATOM 1282 O O . PRO 159 159 ? A 19.66754 -5.52138 3.41153 1 1 A PRO 70.594 1
+ATOM 1283 C CB . PRO 159 159 ? A 20.93687 -6.40553 0.71168 1 1 A PRO 70.594 1
+ATOM 1284 C CG . PRO 159 159 ? A 20.26854 -6.21174 -0.60429 1 1 A PRO 70.594 1
+ATOM 1285 C CD . PRO 159 159 ? A 19.32516 -7.37459 -0.75706 1 1 A PRO 70.594 1
+ATOM 1286 N N . HIS 160 160 ? A 17.95914 -5.52657 1.97688 1 1 A HIS 67.064 1
+ATOM 1287 C CA . HIS 160 160 ? A 17.26327 -4.43417 2.64100 1 1 A HIS 67.064 1
+ATOM 1288 C C . HIS 160 160 ? A 16.24674 -4.90698 3.66936 1 1 A HIS 67.064 1
+ATOM 1289 O O . HIS 160 160 ? A 15.49547 -4.08898 4.20329 1 1 A HIS 67.064 1
+ATOM 1290 C CB . HIS 160 160 ? A 16.57990 -3.53490 1.60721 1 1 A HIS 67.064 1
+ATOM 1291 C CG . HIS 160 160 ? A 17.54146 -2.85786 0.67747 1 1 A HIS 67.064 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 18.45857 -1.92174 1.10757 1 1 A HIS 67.064 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 17.73146 -2.98970 -0.65848 1 1 A HIS 67.064 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 19.16992 -1.50808 0.07748 1 1 A HIS 67.064 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 18.74986 -2.13889 -1.00490 1 1 A HIS 67.064 1
+ATOM 1296 N N . ALA 161 161 ? A 16.21489 -6.19356 3.96319 1 1 A ALA 74.734 1
+ATOM 1297 C CA . ALA 161 161 ? A 15.30962 -6.71287 4.97101 1 1 A ALA 74.734 1
+ATOM 1298 C C . ALA 161 161 ? A 15.96589 -6.59239 6.34006 1 1 A ALA 74.734 1
+ATOM 1299 O O . ALA 161 161 ? A 17.00872 -7.19429 6.59101 1 1 A ALA 74.734 1
+ATOM 1300 C CB . ALA 161 161 ? A 14.95184 -8.16705 4.67780 1 1 A ALA 74.734 1
+ATOM 1301 N N . ASN 162 162 ? A 15.35471 -5.81558 7.22005 1 1 A ASN 68.946 1
+ATOM 1302 C CA . ASN 162 162 ? A 15.86302 -5.63821 8.56863 1 1 A ASN 68.946 1
+ATOM 1303 C C . ASN 162 162 ? A 15.35091 -6.78041 9.43344 1 1 A ASN 68.946 1
+ATOM 1304 O O . ASN 162 162 ? A 14.25226 -6.71417 9.98970 1 1 A ASN 68.946 1
+ATOM 1305 C CB . ASN 162 162 ? A 15.43470 -4.28195 9.11962 1 1 A ASN 68.946 1
+ATOM 1306 C CG . ASN 162 162 ? A 16.16261 -3.91845 10.39402 1 1 A ASN 68.946 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 16.88662 -4.72861 10.97725 1 1 A ASN 68.946 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 15.98238 -2.67975 10.83769 1 1 A ASN 68.946 1
+ATOM 1309 N N . LEU 163 163 ? A 16.14483 -7.82090 9.54961 1 1 A LEU 77.068 1
+ATOM 1310 C CA . LEU 163 163 ? A 15.72947 -9.00812 10.27785 1 1 A LEU 77.068 1
+ATOM 1311 C C . LEU 163 163 ? A 15.86815 -8.85039 11.78555 1 1 A LEU 77.068 1
+ATOM 1312 O O . LEU 163 163 ? A 15.08047 -9.41716 12.54560 1 1 A LEU 77.068 1
+ATOM 1313 C CB . LEU 163 163 ? A 16.52939 -10.21967 9.80732 1 1 A LEU 77.068 1
+ATOM 1314 C CG . LEU 163 163 ? A 16.40431 -10.57760 8.32750 1 1 A LEU 77.068 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 17.22785 -11.81783 8.01749 1 1 A LEU 77.068 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 14.94682 -10.78059 7.95372 1 1 A LEU 77.068 1
+ATOM 1317 N N . LYS 164 164 ? A 16.86267 -8.08904 12.22906 1 1 A LYS 76.042 1
+ATOM 1318 C CA . LYS 164 164 ? A 17.11696 -7.99534 13.65873 1 1 A LYS 76.042 1
+ATOM 1319 C C . LYS 164 164 ? A 15.99979 -7.27960 14.40270 1 1 A LYS 76.042 1
+ATOM 1320 O O . LYS 164 164 ? A 15.75197 -7.57208 15.57419 1 1 A LYS 76.042 1
+ATOM 1321 C CB . LYS 164 164 ? A 18.44835 -7.29295 13.92040 1 1 A LYS 76.042 1
+ATOM 1322 C CG . LYS 164 164 ? A 19.66572 -8.11026 13.53277 1 1 A LYS 76.042 1
+ATOM 1323 C CD . LYS 164 164 ? A 20.95208 -7.40851 13.92895 1 1 A LYS 76.042 1
+ATOM 1324 C CE . LYS 164 164 ? A 22.17638 -8.23724 13.60083 1 1 A LYS 76.042 1
+ATOM 1325 N NZ . LYS 164 164 ? A 23.44137 -7.55990 14.00589 1 1 A LYS 76.042 1
+ATOM 1326 N N . GLN 165 165 ? A 15.32199 -6.34231 13.75830 1 1 A GLN 74.414 1
+ATOM 1327 C CA . GLN 165 165 ? A 14.27851 -5.60341 14.44823 1 1 A GLN 74.414 1
+ATOM 1328 C C . GLN 165 165 ? A 13.12348 -6.50607 14.86214 1 1 A GLN 74.414 1
+ATOM 1329 O O . GLN 165 165 ? A 12.44228 -6.22938 15.85207 1 1 A GLN 74.414 1
+ATOM 1330 C CB . GLN 165 165 ? A 13.75630 -4.46674 13.56941 1 1 A GLN 74.414 1
+ATOM 1331 C CG . GLN 165 165 ? A 13.04047 -4.92845 12.31212 1 1 A GLN 74.414 1
+ATOM 1332 C CD . GLN 165 165 ? A 12.42761 -3.77128 11.54733 1 1 A GLN 74.414 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 12.07056 -2.75435 12.13422 1 1 A GLN 74.414 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 12.29872 -3.92470 10.23954 1 1 A GLN 74.414 1
+ATOM 1335 N N . PHE 166 166 ? A 12.88878 -7.58397 14.12494 1 1 A PHE 82.419 1
+ATOM 1336 C CA . PHE 166 166 ? A 11.79883 -8.48330 14.46833 1 1 A PHE 82.419 1
+ATOM 1337 C C . PHE 166 166 ? A 12.09573 -9.26499 15.73786 1 1 A PHE 82.419 1
+ATOM 1338 O O . PHE 166 166 ? A 11.16481 -9.68807 16.43790 1 1 A PHE 82.419 1
+ATOM 1339 C CB . PHE 166 166 ? A 11.51226 -9.43037 13.30792 1 1 A PHE 82.419 1
+ATOM 1340 C CG . PHE 166 166 ? A 11.10981 -8.72077 12.04588 1 1 A PHE 82.419 1
+ATOM 1341 C CD1 . PHE 166 166 ? A 9.86219 -8.13624 11.93759 1 1 A PHE 82.419 1
+ATOM 1342 C CD2 . PHE 166 166 ? A 11.98554 -8.62958 10.97789 1 1 A PHE 82.419 1
+ATOM 1343 C CE1 . PHE 166 166 ? A 9.48790 -7.47540 10.77932 1 1 A PHE 82.419 1
+ATOM 1344 C CE2 . PHE 166 166 ? A 11.61846 -7.96916 9.81727 1 1 A PHE 82.419 1
+ATOM 1345 C CZ . PHE 166 166 ? A 10.36649 -7.39310 9.71921 1 1 A PHE 82.419 1
+ATOM 1346 N N . ARG 167 167 ? A 13.37495 -9.46636 16.06381 1 1 A ARG 83.668 1
+ATOM 1347 C CA . ARG 167 167 ? A 13.72424 -10.09937 17.32403 1 1 A ARG 83.668 1
+ATOM 1348 C C . ARG 167 167 ? A 13.38411 -9.21581 18.51530 1 1 A ARG 83.668 1
+ATOM 1349 O O . ARG 167 167 ? A 13.21370 -9.72163 19.63019 1 1 A ARG 83.668 1
+ATOM 1350 C CB . ARG 167 167 ? A 15.20793 -10.44904 17.35708 1 1 A ARG 83.668 1
+ATOM 1351 C CG . ARG 167 167 ? A 15.65983 -11.41596 16.28341 1 1 A ARG 83.668 1
+ATOM 1352 C CD . ARG 167 167 ? A 15.15247 -12.81316 16.55096 1 1 A ARG 83.668 1
+ATOM 1353 N NE . ARG 167 167 ? A 15.77377 -13.80560 15.68374 1 1 A ARG 83.668 1
+ATOM 1354 C CZ . ARG 167 167 ? A 15.43903 -15.08600 15.63825 1 1 A ARG 83.668 1
+ATOM 1355 N NH1 . ARG 167 167 ? A 14.46934 -15.54623 16.41783 1 1 A ARG 83.668 1
+ATOM 1356 N NH2 . ARG 167 167 ? A 16.07516 -15.90889 14.81664 1 1 A ARG 83.668 1
+ATOM 1357 N N . LEU 168 168 ? A 13.27963 -7.91705 18.30281 1 1 A LEU 79.122 1
+ATOM 1358 C CA . LEU 168 168 ? A 12.95523 -7.00766 19.38777 1 1 A LEU 79.122 1
+ATOM 1359 C C . LEU 168 168 ? A 11.53464 -7.20289 19.89364 1 1 A LEU 79.122 1
+ATOM 1360 O O . LEU 168 168 ? A 11.21844 -6.79478 21.01260 1 1 A LEU 79.122 1
+ATOM 1361 C CB . LEU 168 168 ? A 13.15838 -5.55861 18.94710 1 1 A LEU 79.122 1
+ATOM 1362 C CG . LEU 168 168 ? A 14.56798 -5.17958 18.50404 1 1 A LEU 79.122 1
+ATOM 1363 C CD1 . LEU 168 168 ? A 14.60715 -3.74463 18.00071 1 1 A LEU 79.122 1
+ATOM 1364 C CD2 . LEU 168 168 ? A 15.55260 -5.38954 19.63685 1 1 A LEU 79.122 1
+ATOM 1365 N N . ILE 169 169 ? A 10.67368 -7.81541 19.09986 1 1 A ILE 82.754 1
+ATOM 1366 C CA . ILE 169 169 ? A 9.30464 -8.05198 19.52403 1 1 A ILE 82.754 1
+ATOM 1367 C C . ILE 169 169 ? A 9.28138 -8.97162 20.73676 1 1 A ILE 82.754 1
+ATOM 1368 O O . ILE 169 169 ? A 8.49416 -8.77214 21.66917 1 1 A ILE 82.754 1
+ATOM 1369 C CB . ILE 169 169 ? A 8.47797 -8.63303 18.36040 1 1 A ILE 82.754 1
+ATOM 1370 C CG1 . ILE 169 169 ? A 8.39578 -7.60822 17.23026 1 1 A ILE 82.754 1
+ATOM 1371 C CG2 . ILE 169 169 ? A 7.09171 -9.03310 18.82579 1 1 A ILE 82.754 1
+ATOM 1372 C CD1 . ILE 169 169 ? A 7.72215 -8.14058 15.98533 1 1 A ILE 82.754 1
+ATOM 1373 N N . GLU 170 170 ? A 10.15091 -9.96090 20.75972 1 1 A GLU 86.267 1
+ATOM 1374 C CA . GLU 170 170 ? A 10.21570 -10.86552 21.89666 1 1 A GLU 86.267 1
+ATOM 1375 C C . GLU 170 170 ? A 10.72449 -10.16210 23.14699 1 1 A GLU 86.267 1
+ATOM 1376 O O . GLU 170 170 ? A 10.36809 -10.54230 24.26748 1 1 A GLU 86.267 1
+ATOM 1377 C CB . GLU 170 170 ? A 11.10484 -12.05898 21.56728 1 1 A GLU 86.267 1
+ATOM 1378 C CG . GLU 170 170 ? A 10.59775 -12.90327 20.41171 1 1 A GLU 86.267 1
+ATOM 1379 C CD . GLU 170 170 ? A 11.56209 -14.00103 20.01615 1 1 A GLU 86.267 1
+ATOM 1380 O OE1 . GLU 170 170 ? A 12.77225 -13.85737 20.29220 1 1 A GLU 86.267 1
+ATOM 1381 O OE2 . GLU 170 170 ? A 11.11791 -15.00099 19.42906 1 1 A GLU 86.267 1
+ATOM 1382 N N . LYS 171 171 ? A 11.54476 -9.13611 22.96885 1 1 A LYS 80.768 1
+ATOM 1383 C CA . LYS 171 171 ? A 12.06994 -8.40056 24.11070 1 1 A LYS 80.768 1
+ATOM 1384 C C . LYS 171 171 ? A 11.04599 -7.44349 24.70638 1 1 A LYS 80.768 1
+ATOM 1385 O O . LYS 171 171 ? A 11.10525 -7.13925 25.90085 1 1 A LYS 80.768 1
+ATOM 1386 C CB . LYS 171 171 ? A 13.32422 -7.63291 23.71016 1 1 A LYS 80.768 1
+ATOM 1387 C CG . LYS 171 171 ? A 14.46936 -8.52259 23.26433 1 1 A LYS 80.768 1
+ATOM 1388 C CD . LYS 171 171 ? A 15.66606 -7.70932 22.80544 1 1 A LYS 80.768 1
+ATOM 1389 C CE . LYS 171 171 ? A 16.22491 -6.86228 23.93616 1 1 A LYS 80.768 1
+ATOM 1390 N NZ . LYS 171 171 ? A 17.43836 -6.12273 23.52010 1 1 A LYS 80.768 1
+ATOM 1391 N N . GLN 172 172 ? A 10.11500 -6.95783 23.89615 1 1 A GLN 71.806 1
+ATOM 1392 C CA . GLN 172 172 ? A 9.14663 -5.98536 24.38204 1 1 A GLN 71.806 1
+ATOM 1393 C C . GLN 172 172 ? A 7.95354 -6.63229 25.07214 1 1 A GLN 71.806 1
+ATOM 1394 O O . GLN 172 172 ? A 7.27088 -5.96442 25.85097 1 1 A GLN 71.806 1
+ATOM 1395 C CB . GLN 172 172 ? A 8.65785 -5.10586 23.23353 1 1 A GLN 71.806 1
+ATOM 1396 C CG . GLN 172 172 ? A 9.73091 -4.22530 22.63706 1 1 A GLN 71.806 1
+ATOM 1397 C CD . GLN 172 172 ? A 9.18051 -3.08896 21.80963 1 1 A GLN 71.806 1
+ATOM 1398 O OE1 . GLN 172 172 ? A 9.86944 -2.11137 21.52270 1 1 A GLN 71.806 1
+ATOM 1399 N NE2 . GLN 172 172 ? A 7.90535 -3.19772 21.42429 1 1 A GLN 71.806 1
+ATOM 1400 N N . ALA 173 173 ? A 7.68656 -7.90007 24.80593 1 1 A ALA 77.752 1
+ATOM 1401 C CA . ALA 173 173 ? A 6.57808 -8.60088 25.43339 1 1 A ALA 77.752 1
+ATOM 1402 C C . ALA 173 173 ? A 6.91179 -10.08015 25.49768 1 1 A ALA 77.752 1
+ATOM 1403 O O . ALA 173 173 ? A 7.22181 -10.68691 24.46889 1 1 A ALA 77.752 1
+ATOM 1404 C CB . ALA 173 173 ? A 5.27638 -8.37911 24.67382 1 1 A ALA 77.752 1
+ATOM 1405 N N . PRO 174 174 ? A 6.85217 -10.67077 26.68873 1 1 A PRO 82.122 1
+ATOM 1406 C CA . PRO 174 174 ? A 7.20464 -12.09000 26.78659 1 1 A PRO 82.122 1
+ATOM 1407 C C . PRO 174 174 ? A 6.24738 -13.01137 26.04556 1 1 A PRO 82.122 1
+ATOM 1408 O O . PRO 174 174 ? A 6.63635 -14.13144 25.69562 1 1 A PRO 82.122 1
+ATOM 1409 C CB . PRO 174 174 ? A 7.17070 -12.35775 28.29498 1 1 A PRO 82.122 1
+ATOM 1410 C CG . PRO 174 174 ? A 6.29538 -11.29285 28.85105 1 1 A PRO 82.122 1
+ATOM 1411 C CD . PRO 174 174 ? A 6.50414 -10.08721 27.99060 1 1 A PRO 82.122 1
+ATOM 1412 N N . GLU 175 175 ? A 5.02288 -12.58058 25.80522 1 1 A GLU 78.867 1
+ATOM 1413 C CA . GLU 175 175 ? A 4.07212 -13.41530 25.08992 1 1 A GLU 78.867 1
+ATOM 1414 C C . GLU 175 175 ? A 4.34401 -13.46109 23.59263 1 1 A GLU 78.867 1
+ATOM 1415 O O . GLU 175 175 ? A 3.83143 -14.34698 22.90219 1 1 A GLU 78.867 1
+ATOM 1416 C CB . GLU 175 175 ? A 2.64199 -12.92216 25.32233 1 1 A GLU 78.867 1
+ATOM 1417 C CG . GLU 175 175 ? A 2.18028 -13.01283 26.76892 1 1 A GLU 78.867 1
+ATOM 1418 C CD . GLU 175 175 ? A 2.52992 -11.77560 27.56739 1 1 A GLU 78.867 1
+ATOM 1419 O OE1 . GLU 175 175 ? A 3.21539 -10.88818 27.02149 1 1 A GLU 78.867 1
+ATOM 1420 O OE2 . GLU 175 175 ? A 2.09631 -11.68602 28.73459 1 1 A GLU 78.867 1
+ATOM 1421 N N . ASN 176 176 ? A 5.12904 -12.54845 23.07551 1 1 A ASN 86.966 1
+ATOM 1422 C CA . ASN 176 176 ? A 5.35435 -12.45676 21.64557 1 1 A ASN 86.966 1
+ATOM 1423 C C . ASN 176 176 ? A 6.42171 -13.43995 21.18715 1 1 A ASN 86.966 1
+ATOM 1424 O O . ASN 176 176 ? A 7.27390 -13.88064 21.96011 1 1 A ASN 86.966 1
+ATOM 1425 C CB . ASN 176 176 ? A 5.75537 -11.03591 21.25180 1 1 A ASN 86.966 1
+ATOM 1426 C CG . ASN 176 176 ? A 4.63447 -10.04580 21.48116 1 1 A ASN 86.966 1
+ATOM 1427 O OD1 . ASN 176 176 ? A 3.47708 -10.42640 21.63853 1 1 A ASN 86.966 1
+ATOM 1428 N ND2 . ASN 176 176 ? A 4.97429 -8.76522 21.48765 1 1 A ASN 86.966 1
+ATOM 1429 N N . LYS 177 177 ? A 6.36087 -13.77316 19.91453 1 1 A LYS 90.264 1
+ATOM 1430 C CA . LYS 177 177 ? A 7.29323 -14.71615 19.31335 1 1 A LYS 90.264 1
+ATOM 1431 C C . LYS 177 177 ? A 7.56620 -14.29559 17.88493 1 1 A LYS 90.264 1
+ATOM 1432 O O . LYS 177 177 ? A 6.65634 -13.86788 17.17229 1 1 A LYS 90.264 1
+ATOM 1433 C CB . LYS 177 177 ? A 6.73052 -16.13437 19.35091 1 1 A LYS 90.264 1
+ATOM 1434 C CG . LYS 177 177 ? A 7.55052 -17.16703 18.59688 1 1 A LYS 90.264 1
+ATOM 1435 C CD . LYS 177 177 ? A 8.83201 -17.51243 19.34491 1 1 A LYS 90.264 1
+ATOM 1436 C CE . LYS 177 177 ? A 9.59322 -18.61865 18.63265 1 1 A LYS 90.264 1
+ATOM 1437 N NZ . LYS 177 177 ? A 10.82673 -19.02007 19.36723 1 1 A LYS 90.264 1
+ATOM 1438 N N . ALA 178 178 ? A 8.81339 -14.41679 17.48768 1 1 A ALA 89.939 1
+ATOM 1439 C CA . ALA 178 178 ? A 9.22407 -14.03801 16.14605 1 1 A ALA 89.939 1
+ATOM 1440 C C . ALA 178 178 ? A 9.98303 -15.18609 15.49942 1 1 A ALA 89.939 1
+ATOM 1441 O O . ALA 178 178 ? A 10.96577 -15.68005 16.05401 1 1 A ALA 89.939 1
+ATOM 1442 C CB . ALA 178 178 ? A 10.08669 -12.78006 16.17406 1 1 A ALA 89.939 1
+ATOM 1443 N N . PHE 179 179 ? A 9.50717 -15.62203 14.35217 1 1 A PHE 93.207 1
+ATOM 1444 C CA . PHE 179 179 ? A 10.22360 -16.56587 13.50755 1 1 A PHE 93.207 1
+ATOM 1445 C C . PHE 179 179 ? A 10.90273 -15.77454 12.39781 1 1 A PHE 93.207 1
+ATOM 1446 O O . PHE 179 179 ? A 10.28220 -15.44983 11.38715 1 1 A PHE 93.207 1
+ATOM 1447 C CB . PHE 179 179 ? A 9.28408 -17.61355 12.91676 1 1 A PHE 93.207 1
+ATOM 1448 C CG . PHE 179 179 ? A 8.64933 -18.51867 13.93310 1 1 A PHE 93.207 1
+ATOM 1449 C CD1 . PHE 179 179 ? A 7.44768 -18.17442 14.52785 1 1 A PHE 93.207 1
+ATOM 1450 C CD2 . PHE 179 179 ? A 9.24073 -19.71492 14.27661 1 1 A PHE 93.207 1
+ATOM 1451 C CE1 . PHE 179 179 ? A 6.85625 -19.01112 15.46008 1 1 A PHE 93.207 1
+ATOM 1452 C CE2 . PHE 179 179 ? A 8.65346 -20.55817 15.20493 1 1 A PHE 93.207 1
+ATOM 1453 C CZ . PHE 179 179 ? A 7.46347 -20.20383 15.79592 1 1 A PHE 93.207 1
+ATOM 1454 N N . VAL 180 180 ? A 12.16211 -15.45325 12.59155 1 1 A VAL 88.861 1
+ATOM 1455 C CA . VAL 180 180 ? A 12.88550 -14.58644 11.68182 1 1 A VAL 88.861 1
+ATOM 1456 C C . VAL 180 180 ? A 13.55461 -15.44223 10.61739 1 1 A VAL 88.861 1
+ATOM 1457 O O . VAL 180 180 ? A 14.42976 -16.25838 10.92107 1 1 A VAL 88.861 1
+ATOM 1458 C CB . VAL 180 180 ? A 13.91655 -13.73313 12.43419 1 1 A VAL 88.861 1
+ATOM 1459 C CG1 . VAL 180 180 ? A 14.65749 -12.82664 11.47052 1 1 A VAL 88.861 1
+ATOM 1460 C CG2 . VAL 180 180 ? A 13.22167 -12.91809 13.51656 1 1 A VAL 88.861 1
+ATOM 1461 N N . LEU 181 181 ? A 13.14594 -15.24521 9.38051 1 1 A LEU 92.522 1
+ATOM 1462 C CA . LEU 181 181 ? A 13.63163 -16.02114 8.25149 1 1 A LEU 92.522 1
+ATOM 1463 C C . LEU 181 181 ? A 14.19796 -15.08777 7.20199 1 1 A LEU 92.522 1
+ATOM 1464 O O . LEU 181 181 ? A 13.71233 -13.97443 7.01863 1 1 A LEU 92.522 1
+ATOM 1465 C CB . LEU 181 181 ? A 12.51390 -16.87543 7.65180 1 1 A LEU 92.522 1
+ATOM 1466 C CG . LEU 181 181 ? A 11.69868 -17.69433 8.65299 1 1 A LEU 92.522 1
+ATOM 1467 C CD1 . LEU 181 181 ? A 10.53935 -18.38762 7.95848 1 1 A LEU 92.522 1
+ATOM 1468 C CD2 . LEU 181 181 ? A 12.58316 -18.69502 9.36411 1 1 A LEU 92.522 1
+ATOM 1469 N N . SER 182 182 ? A 15.20924 -15.55718 6.49201 1 1 A SER 86.226 1
+ATOM 1470 C CA . SER 182 182 ? A 15.90854 -14.73682 5.51531 1 1 A SER 86.226 1
+ATOM 1471 C C . SER 182 182 ? A 15.56878 -15.08535 4.07690 1 1 A SER 86.226 1
+ATOM 1472 O O . SER 182 182 ? A 16.07793 -14.42887 3.16608 1 1 A SER 86.226 1
+ATOM 1473 C CB . SER 182 182 ? A 17.41860 -14.84738 5.71586 1 1 A SER 86.226 1
+ATOM 1474 O OG . SER 182 182 ? A 17.85324 -16.18390 5.55547 1 1 A SER 86.226 1
+ATOM 1475 N N . SER 183 183 ? A 14.73701 -16.08856 3.85064 1 1 A SER 89.685 1
+ATOM 1476 C CA . SER 183 183 ? A 14.35952 -16.46214 2.50062 1 1 A SER 89.685 1
+ATOM 1477 C C . SER 183 183 ? A 13.06120 -17.24883 2.53581 1 1 A SER 89.685 1
+ATOM 1478 O O . SER 183 183 ? A 12.67695 -17.80075 3.56899 1 1 A SER 89.685 1
+ATOM 1479 C CB . SER 183 183 ? A 15.45611 -17.28934 1.81716 1 1 A SER 89.685 1
+ATOM 1480 O OG . SER 183 183 ? A 15.56092 -18.57023 2.41152 1 1 A SER 89.685 1
+ATOM 1481 N N . VAL 184 184 ? A 12.39788 -17.29660 1.40508 1 1 A VAL 90.383 1
+ATOM 1482 C CA . VAL 184 184 ? A 11.18070 -18.08318 1.30064 1 1 A VAL 90.383 1
+ATOM 1483 C C . VAL 184 184 ? A 11.49428 -19.57248 1.35984 1 1 A VAL 90.383 1
+ATOM 1484 O O . VAL 184 184 ? A 10.65027 -20.36867 1.77808 1 1 A VAL 90.383 1
+ATOM 1485 C CB . VAL 184 184 ? A 10.39600 -17.74104 0.01697 1 1 A VAL 90.383 1
+ATOM 1486 C CG1 . VAL 184 184 ? A 9.91194 -16.30335 0.07459 1 1 A VAL 90.383 1
+ATOM 1487 C CG2 . VAL 184 184 ? A 11.26717 -17.96472 -1.20784 1 1 A VAL 90.383 1
+ATOM 1488 N N . ASP 185 185 ? A 12.68717 -19.96953 0.96178 1 1 A ASP 91.029 1
+ATOM 1489 C CA . ASP 185 185 ? A 13.07317 -21.36559 1.08665 1 1 A ASP 91.029 1
+ATOM 1490 C C . ASP 185 185 ? A 13.18621 -21.77102 2.54797 1 1 A ASP 91.029 1
+ATOM 1491 O O . ASP 185 185 ? A 12.78556 -22.87578 2.92846 1 1 A ASP 91.029 1
+ATOM 1492 C CB . ASP 185 185 ? A 14.39512 -21.62323 0.36253 1 1 A ASP 91.029 1
+ATOM 1493 C CG . ASP 185 185 ? A 14.26555 -21.54557 -1.14401 1 1 A ASP 91.029 1
+ATOM 1494 O OD1 . ASP 185 185 ? A 13.13674 -21.68219 -1.65609 1 1 A ASP 91.029 1
+ATOM 1495 O OD2 . ASP 185 185 ? A 15.30060 -21.35738 -1.81457 1 1 A ASP 91.029 1
+ATOM 1496 N N . GLU 186 186 ? A 13.72801 -20.89003 3.38233 1 1 A GLU 92.650 1
+ATOM 1497 C CA . GLU 186 186 ? A 13.79504 -21.18053 4.80085 1 1 A GLU 92.650 1
+ATOM 1498 C C . GLU 186 186 ? A 12.40098 -21.21384 5.41362 1 1 A GLU 92.650 1
+ATOM 1499 O O . GLU 186 186 ? A 12.14531 -21.98705 6.33724 1 1 A GLU 92.650 1
+ATOM 1500 C CB . GLU 186 186 ? A 14.66895 -20.15450 5.51297 1 1 A GLU 92.650 1
+ATOM 1501 C CG . GLU 186 186 ? A 14.93154 -20.49086 6.97018 1 1 A GLU 92.650 1
+ATOM 1502 C CD . GLU 186 186 ? A 15.85841 -19.50050 7.64012 1 1 A GLU 92.650 1
+ATOM 1503 O OE1 . GLU 186 186 ? A 16.23109 -18.49764 6.99852 1 1 A GLU 92.650 1
+ATOM 1504 O OE2 . GLU 186 186 ? A 16.21401 -19.72358 8.81036 1 1 A GLU 92.650 1
+ATOM 1505 N N . LEU 187 187 ? A 11.49819 -20.38190 4.91815 1 1 A LEU 93.267 1
+ATOM 1506 C CA . LEU 187 187 ? A 10.11487 -20.43496 5.36666 1 1 A LEU 93.267 1
+ATOM 1507 C C . LEU 187 187 ? A 9.50584 -21.79910 5.07136 1 1 A LEU 93.267 1
+ATOM 1508 O O . LEU 187 187 ? A 8.81322 -22.38089 5.91081 1 1 A LEU 93.267 1
+ATOM 1509 C CB . LEU 187 187 ? A 9.29685 -19.33268 4.69396 1 1 A LEU 93.267 1
+ATOM 1510 C CG . LEU 187 187 ? A 7.78971 -19.34970 4.94354 1 1 A LEU 93.267 1
+ATOM 1511 C CD1 . LEU 187 187 ? A 7.49491 -19.07061 6.40593 1 1 A LEU 93.267 1
+ATOM 1512 C CD2 . LEU 187 187 ? A 7.09940 -18.34399 4.03938 1 1 A LEU 93.267 1
+ATOM 1513 N N . GLU 188 188 ? A 9.77347 -22.32226 3.88832 1 1 A GLU 86.940 1
+ATOM 1514 C CA . GLU 188 188 ? A 9.25417 -23.63372 3.54450 1 1 A GLU 86.940 1
+ATOM 1515 C C . GLU 188 188 ? A 9.90056 -24.72831 4.38415 1 1 A GLU 86.940 1
+ATOM 1516 O O . GLU 188 188 ? A 9.24087 -25.70762 4.74606 1 1 A GLU 86.940 1
+ATOM 1517 C CB . GLU 188 188 ? A 9.46481 -23.90823 2.06012 1 1 A GLU 86.940 1
+ATOM 1518 C CG . GLU 188 188 ? A 8.76037 -25.15247 1.54831 1 1 A GLU 86.940 1
+ATOM 1519 C CD . GLU 188 188 ? A 8.88286 -25.31994 0.05199 1 1 A GLU 86.940 1
+ATOM 1520 O OE1 . GLU 188 188 ? A 9.81523 -24.74013 -0.53701 1 1 A GLU 86.940 1
+ATOM 1521 O OE2 . GLU 188 188 ? A 8.04411 -26.02924 -0.53816 1 1 A GLU 86.940 1
+ATOM 1522 N N . GLN 189 189 ? A 11.17115 -24.57698 4.70988 1 1 A GLN 92.273 1
+ATOM 1523 C CA . GLN 189 189 ? A 11.84823 -25.56701 5.53201 1 1 A GLN 92.273 1
+ATOM 1524 C C . GLN 189 189 ? A 11.28678 -25.62083 6.94244 1 1 A GLN 92.273 1
+ATOM 1525 O O . GLN 189 189 ? A 11.17782 -26.69744 7.53119 1 1 A GLN 92.273 1
+ATOM 1526 C CB . GLN 189 189 ? A 13.34451 -25.26850 5.59734 1 1 A GLN 92.273 1
+ATOM 1527 C CG . GLN 189 189 ? A 14.12031 -25.51074 4.31874 1 1 A GLN 92.273 1
+ATOM 1528 C CD . GLN 189 189 ? A 15.59174 -25.21448 4.48721 1 1 A GLN 92.273 1
+ATOM 1529 O OE1 . GLN 189 189 ? A 16.14241 -24.33435 3.84263 1 1 A GLN 92.273 1
+ATOM 1530 N NE2 . GLN 189 189 ? A 16.24148 -25.95131 5.39125 1 1 A GLN 92.273 1
+ATOM 1531 N N . GLN 190 190 ? A 10.93626 -24.46837 7.50201 1 1 A GLN 91.780 1
+ATOM 1532 C CA . GLN 190 190 ? A 10.54504 -24.37902 8.89966 1 1 A GLN 91.780 1
+ATOM 1533 C C . GLN 190 190 ? A 9.04176 -24.28847 9.10550 1 1 A GLN 91.780 1
+ATOM 1534 O O . GLN 190 190 ? A 8.59535 -24.03082 10.22160 1 1 A GLN 91.780 1
+ATOM 1535 C CB . GLN 190 190 ? A 11.21503 -23.16995 9.55145 1 1 A GLN 91.780 1
+ATOM 1536 C CG . GLN 190 190 ? A 12.72533 -23.19972 9.50122 1 1 A GLN 91.780 1
+ATOM 1537 C CD . GLN 190 190 ? A 13.35797 -22.02829 10.22947 1 1 A GLN 91.780 1
+ATOM 1538 O OE1 . GLN 190 190 ? A 12.68604 -21.30772 10.96159 1 1 A GLN 91.780 1
+ATOM 1539 N NE2 . GLN 190 190 ? A 14.65488 -21.84323 10.03132 1 1 A GLN 91.780 1
+ATOM 1540 N N . ARG 191 191 ? A 8.24115 -24.51116 8.07132 1 1 A ARG 85.382 1
+ATOM 1541 C CA . ARG 191 191 ? A 6.80848 -24.32689 8.23514 1 1 A ARG 85.382 1
+ATOM 1542 C C . ARG 191 191 ? A 6.21142 -25.36573 9.17098 1 1 A ARG 85.382 1
+ATOM 1543 O O . ARG 191 191 ? A 5.27551 -25.06447 9.91329 1 1 A ARG 85.382 1
+ATOM 1544 C CB . ARG 191 191 ? A 6.09785 -24.34120 6.88044 1 1 A ARG 85.382 1
+ATOM 1545 C CG . ARG 191 191 ? A 6.05221 -25.67917 6.18139 1 1 A ARG 85.382 1
+ATOM 1546 C CD . ARG 191 191 ? A 5.21271 -25.56363 4.92095 1 1 A ARG 85.382 1
+ATOM 1547 N NE . ARG 191 191 ? A 5.05320 -26.83478 4.23630 1 1 A ARG 85.382 1
+ATOM 1548 C CZ . ARG 191 191 ? A 5.86954 -27.28741 3.28955 1 1 A ARG 85.382 1
+ATOM 1549 N NH1 . ARG 191 191 ? A 6.91627 -26.56500 2.92649 1 1 A ARG 85.382 1
+ATOM 1550 N NH2 . ARG 191 191 ? A 5.63110 -28.46301 2.72051 1 1 A ARG 85.382 1
+ATOM 1551 N N . ASP 192 192 ? A 6.73535 -26.58670 9.18375 1 1 A ASP 83.700 1
+ATOM 1552 C CA . ASP 192 192 ? A 6.22948 -27.58928 10.10764 1 1 A ASP 83.700 1
+ATOM 1553 C C . ASP 192 192 ? A 6.52087 -27.20060 11.54875 1 1 A ASP 83.700 1
+ATOM 1554 O O . ASP 192 192 ? A 5.69115 -27.40875 12.43893 1 1 A ASP 83.700 1
+ATOM 1555 C CB . ASP 192 192 ? A 6.83691 -28.95727 9.79703 1 1 A ASP 83.700 1
+ATOM 1556 C CG . ASP 192 192 ? A 6.26959 -29.57388 8.53128 1 1 A ASP 83.700 1
+ATOM 1557 O OD1 . ASP 192 192 ? A 5.22674 -29.09515 8.04520 1 1 A ASP 83.700 1
+ATOM 1558 O OD2 . ASP 192 192 ? A 6.87831 -30.54295 8.03111 1 1 A ASP 83.700 1
+ATOM 1559 N N . GLU 193 193 ? A 7.68983 -26.63195 11.79558 1 1 A GLU 88.156 1
+ATOM 1560 C CA . GLU 193 193 ? A 8.00724 -26.16158 13.13480 1 1 A GLU 88.156 1
+ATOM 1561 C C . GLU 193 193 ? A 7.09022 -25.01336 13.53772 1 1 A GLU 88.156 1
+ATOM 1562 O O . GLU 193 193 ? A 6.65044 -24.93391 14.68753 1 1 A GLU 88.156 1
+ATOM 1563 C CB . GLU 193 193 ? A 9.47141 -25.73262 13.20014 1 1 A GLU 88.156 1
+ATOM 1564 C CG . GLU 193 193 ? A 9.88089 -25.09658 14.51776 1 1 A GLU 88.156 1
+ATOM 1565 C CD . GLU 193 193 ? A 11.31146 -24.59969 14.50965 1 1 A GLU 88.156 1
+ATOM 1566 O OE1 . GLU 193 193 ? A 12.03381 -24.88490 13.53203 1 1 A GLU 88.156 1
+ATOM 1567 O OE2 . GLU 193 193 ? A 11.71021 -23.92456 15.47687 1 1 A GLU 88.156 1
+ATOM 1568 N N . ILE 194 194 ? A 6.79885 -24.12311 12.60578 1 1 A ILE 89.515 1
+ATOM 1569 C CA . ILE 194 194 ? A 5.93075 -22.99578 12.90468 1 1 A ILE 89.515 1
+ATOM 1570 C C . ILE 194 194 ? A 4.51984 -23.48211 13.20751 1 1 A ILE 89.515 1
+ATOM 1571 O O . ILE 194 194 ? A 3.88774 -23.03703 14.17208 1 1 A ILE 89.515 1
+ATOM 1572 C CB . ILE 194 194 ? A 5.94012 -21.98931 11.74111 1 1 A ILE 89.515 1
+ATOM 1573 C CG1 . ILE 194 194 ? A 7.34378 -21.39830 11.58592 1 1 A ILE 89.515 1
+ATOM 1574 C CG2 . ILE 194 194 ? A 4.91864 -20.89816 11.96661 1 1 A ILE 89.515 1
+ATOM 1575 C CD1 . ILE 194 194 ? A 7.51047 -20.54809 10.34165 1 1 A ILE 89.515 1
+ATOM 1576 N N . VAL 195 195 ? A 4.00162 -24.39814 12.40492 1 1 A VAL 82.670 1
+ATOM 1577 C CA . VAL 195 195 ? A 2.66040 -24.91311 12.63227 1 1 A VAL 82.670 1
+ATOM 1578 C C . VAL 195 195 ? A 2.59630 -25.65296 13.96282 1 1 A VAL 82.670 1
+ATOM 1579 O O . VAL 195 195 ? A 1.61940 -25.52741 14.70956 1 1 A VAL 82.670 1
+ATOM 1580 C CB . VAL 195 195 ? A 2.22738 -25.81852 11.46592 1 1 A VAL 82.670 1
+ATOM 1581 C CG1 . VAL 195 195 ? A 0.91303 -26.50377 11.77824 1 1 A VAL 82.670 1
+ATOM 1582 C CG2 . VAL 195 195 ? A 2.10395 -24.99845 10.19498 1 1 A VAL 82.670 1
+ATOM 1583 N N . SER 196 196 ? A 3.63010 -26.41889 14.28120 1 1 A SER 81.849 1
+ATOM 1584 C CA . SER 196 196 ? A 3.64847 -27.11984 15.55865 1 1 A SER 81.849 1
+ATOM 1585 C C . SER 196 196 ? A 3.61544 -26.13870 16.71919 1 1 A SER 81.849 1
+ATOM 1586 O O . SER 196 196 ? A 2.92597 -26.37124 17.71873 1 1 A SER 81.849 1
+ATOM 1587 C CB . SER 196 196 ? A 4.88869 -28.01022 15.65204 1 1 A SER 81.849 1
+ATOM 1588 O OG . SER 196 196 ? A 4.88752 -28.98899 14.63393 1 1 A SER 81.849 1
+ATOM 1589 N N . TYR 197 197 ? A 4.33786 -25.05013 16.61149 1 1 A TYR 86.907 1
+ATOM 1590 C CA . TYR 197 197 ? A 4.31421 -24.04198 17.65778 1 1 A TYR 86.907 1
+ATOM 1591 C C . TYR 197 197 ? A 2.92041 -23.44281 17.80476 1 1 A TYR 86.907 1
+ATOM 1592 O O . TYR 197 197 ? A 2.43661 -23.23854 18.92570 1 1 A TYR 86.907 1
+ATOM 1593 C CB . TYR 197 197 ? A 5.33647 -22.94859 17.35818 1 1 A TYR 86.907 1
+ATOM 1594 C CG . TYR 197 197 ? A 5.28213 -21.78921 18.31922 1 1 A TYR 86.907 1
+ATOM 1595 C CD1 . TYR 197 197 ? A 5.92788 -21.85185 19.54665 1 1 A TYR 86.907 1
+ATOM 1596 C CD2 . TYR 197 197 ? A 4.59590 -20.62669 17.99680 1 1 A TYR 86.907 1
+ATOM 1597 C CE1 . TYR 197 197 ? A 5.88733 -20.79008 20.43151 1 1 A TYR 86.907 1
+ATOM 1598 C CE2 . TYR 197 197 ? A 4.55052 -19.55816 18.87998 1 1 A TYR 86.907 1
+ATOM 1599 C CZ . TYR 197 197 ? A 5.19672 -19.64584 20.09395 1 1 A TYR 86.907 1
+ATOM 1600 O OH . TYR 197 197 ? A 5.15119 -18.58894 20.96842 1 1 A TYR 86.907 1
+ATOM 1601 N N . LEU 198 198 ? A 2.26982 -23.15780 16.68879 1 1 A LEU 82.197 1
+ATOM 1602 C CA . LEU 198 198 ? A 0.92986 -22.59330 16.75208 1 1 A LEU 82.197 1
+ATOM 1603 C C . LEU 198 198 ? A -0.05788 -23.56392 17.38058 1 1 A LEU 82.197 1
+ATOM 1604 O O . LEU 198 198 ? A -0.92693 -23.15940 18.16027 1 1 A LEU 82.197 1
+ATOM 1605 C CB . LEU 198 198 ? A 0.46252 -22.19463 15.35083 1 1 A LEU 82.197 1
+ATOM 1606 C CG . LEU 198 198 ? A 1.24646 -21.07233 14.67286 1 1 A LEU 82.197 1
+ATOM 1607 C CD1 . LEU 198 198 ? A 0.77040 -20.88644 13.23897 1 1 A LEU 82.197 1
+ATOM 1608 C CD2 . LEU 198 198 ? A 1.12393 -19.78416 15.46101 1 1 A LEU 82.197 1
+ATOM 1609 N N . CYS 199 199 ? A 0.06205 -24.83962 17.08284 1 1 A CYS 73.390 1
+ATOM 1610 C CA . CYS 199 199 ? A -0.86707 -25.82806 17.60950 1 1 A CYS 73.390 1
+ATOM 1611 C C . CYS 199 199 ? A -0.65851 -26.08488 19.09432 1 1 A CYS 73.390 1
+ATOM 1612 O O . CYS 199 199 ? A -1.55651 -26.61849 19.75378 1 1 A CYS 73.390 1
+ATOM 1613 C CB . CYS 199 199 ? A -0.74475 -27.13540 16.82512 1 1 A CYS 73.390 1
+ATOM 1614 S SG . CYS 199 199 ? A -1.31216 -27.01567 15.11178 1 1 A CYS 73.390 1
+ATOM 1615 N N . ASP 200 200 ? A 0.49198 -25.71579 19.63213 1 1 A ASP 76.597 1
+ATOM 1616 C CA . ASP 200 200 ? A 0.75920 -25.90304 21.04876 1 1 A ASP 76.597 1
+ATOM 1617 C C . ASP 200 200 ? A 0.25618 -24.75377 21.90429 1 1 A ASP 76.597 1
+ATOM 1618 O O . ASP 200 200 ? A 0.30837 -24.84339 23.13473 1 1 A ASP 76.597 1
+ATOM 1619 C CB . ASP 200 200 ? A 2.26020 -26.09245 21.28506 1 1 A ASP 76.597 1
+ATOM 1620 C CG . ASP 200 200 ? A 2.76997 -27.41283 20.73310 1 1 A ASP 76.597 1
+ATOM 1621 O OD1 . ASP 200 200 ? A 1.95415 -28.32742 20.50878 1 1 A ASP 76.597 1
+ATOM 1622 O OD2 . ASP 200 200 ? A 3.99937 -27.53222 20.54183 1 1 A ASP 76.597 1
+ATOM 1623 N N . LEU 201 201 ? A -0.21858 -23.69400 21.29558 1 1 A LEU 75.330 1
+ATOM 1624 C CA . LEU 201 201 ? A -0.58810 -22.51190 22.05696 1 1 A LEU 75.330 1
+ATOM 1625 C C . LEU 201 201 ? A -1.92431 -22.65566 22.76786 1 1 A LEU 75.330 1
+ATOM 1626 O O . LEU 201 201 ? A -2.13505 -22.01974 23.80722 1 1 A LEU 75.330 1
+ATOM 1627 C CB . LEU 201 201 ? A -0.61718 -21.28560 21.14593 1 1 A LEU 75.330 1
+ATOM 1628 C CG . LEU 201 201 ? A 0.72285 -20.85476 20.55861 1 1 A LEU 75.330 1
+ATOM 1629 C CD1 . LEU 201 201 ? A 0.53998 -19.66450 19.63074 1 1 A LEU 75.330 1
+ATOM 1630 C CD2 . LEU 201 201 ? A 1.70553 -20.53335 21.66948 1 1 A LEU 75.330 1
+ATOM 1631 N N . ALA 202 202 ? A -2.83471 -23.45654 22.24929 1 1 A ALA 52.408 1
+ATOM 1632 C CA . ALA 202 202 ? A -4.17078 -23.57133 22.81030 1 1 A ALA 52.408 1
+ATOM 1633 C C . ALA 202 202 ? A -4.75101 -24.92687 22.44851 1 1 A ALA 52.408 1
+ATOM 1634 O O . ALA 202 202 ? A -4.27490 -25.58521 21.52299 1 1 A ALA 52.408 1
+ATOM 1635 C CB . ALA 202 202 ? A -5.07364 -22.44485 22.30160 1 1 A ALA 52.408 1
+ATOM 1636 N N . PRO 203 203 ? A -5.77061 -25.36501 23.18311 1 1 A PRO 44.623 1
+ATOM 1637 C CA . PRO 203 203 ? A -6.42664 -26.61521 22.80396 1 1 A PRO 44.623 1
+ATOM 1638 C C . PRO 203 203 ? A -7.01800 -26.52345 21.40635 1 1 A PRO 44.623 1
+ATOM 1639 O O . PRO 203 203 ? A -7.47979 -25.46501 20.97626 1 1 A PRO 44.623 1
+ATOM 1640 C CB . PRO 203 203 ? A -7.51675 -26.78676 23.86579 1 1 A PRO 44.623 1
+ATOM 1641 C CG . PRO 203 203 ? A -7.04739 -25.97895 25.02847 1 1 A PRO 44.623 1
+ATOM 1642 C CD . PRO 203 203 ? A -6.30252 -24.81802 24.44328 1 1 A PRO 44.623 1
+ATOM 1643 N N . GLU 204 204 ? A -6.99675 -27.64803 20.70609 1 1 A GLU 46.406 1
+ATOM 1644 C CA . GLU 204 204 ? A -7.47084 -27.65326 19.33321 1 1 A GLU 46.406 1
+ATOM 1645 C C . GLU 204 204 ? A -8.97904 -27.47794 19.24043 1 1 A GLU 46.406 1
+ATOM 1646 O O . GLU 204 204 ? A -9.48424 -26.92041 18.26473 1 1 A GLU 46.406 1
+ATOM 1647 C CB . GLU 204 204 ? A -7.05194 -28.94442 18.63934 1 1 A GLU 46.406 1
+ATOM 1648 C CG . GLU 204 204 ? A -5.54965 -29.13587 18.54863 1 1 A GLU 46.406 1
+ATOM 1649 C CD . GLU 204 204 ? A -5.16237 -30.30044 17.65778 1 1 A GLU 46.406 1
+ATOM 1650 O OE1 . GLU 204 204 ? A -6.04114 -30.82557 16.94753 1 1 A GLU 46.406 1
+ATOM 1651 O OE2 . GLU 204 204 ? A -3.98157 -30.67505 17.65825 1 1 A GLU 46.406 1
+ATOM 1652 N N . ALA 205 205 ? A -9.71681 -27.93293 20.24056 1 1 A ALA 43.707 1
+ATOM 1653 C CA . ALA 205 205 ? A -11.16407 -27.80342 20.21847 1 1 A ALA 43.707 1
+ATOM 1654 C C . ALA 205 205 ? A -11.56054 -26.39895 20.64812 1 1 A ALA 43.707 1
+ATOM 1655 O O . ALA 205 205 ? A -11.07655 -25.90432 21.66679 1 1 A ALA 43.707 1
+ATOM 1656 C CB . ALA 205 205 ? A -11.81358 -28.83013 21.14053 1 1 A ALA 43.707 1
+ATOM 1657 N N . PRO 206 206 ? A -12.43061 -25.75456 19.88048 1 1 A PRO 43.799 1
+ATOM 1658 C CA . PRO 206 206 ? A -12.88277 -24.42600 20.28552 1 1 A PRO 43.799 1
+ATOM 1659 C C . PRO 206 206 ? A -13.66696 -24.49728 21.59161 1 1 A PRO 43.799 1
+ATOM 1660 O O . PRO 206 206 ? A -14.40013 -25.45956 21.82674 1 1 A PRO 43.799 1
+ATOM 1661 C CB . PRO 206 206 ? A -13.76719 -23.96981 19.12429 1 1 A PRO 43.799 1
+ATOM 1662 C CG . PRO 206 206 ? A -13.36803 -24.82222 17.97083 1 1 A PRO 43.799 1
+ATOM 1663 C CD . PRO 206 206 ? A -12.95792 -26.13677 18.55716 1 1 A PRO 43.799 1
+ATOM 1664 N N . PRO 207 207 ? A -13.52421 -23.47981 22.44550 1 1 A PRO 40.814 1
+ATOM 1665 C CA . PRO 207 207 ? A -14.25079 -23.49482 23.71491 1 1 A PRO 40.814 1
+ATOM 1666 C C . PRO 207 207 ? A -15.75672 -23.45627 23.47860 1 1 A PRO 40.814 1
+ATOM 1667 O O . PRO 207 207 ? A -16.26401 -22.51455 22.86889 1 1 A PRO 40.814 1
+ATOM 1668 C CB . PRO 207 207 ? A -13.76121 -22.23424 24.42623 1 1 A PRO 40.814 1
+ATOM 1669 C CG . PRO 207 207 ? A -12.46510 -21.89448 23.76453 1 1 A PRO 40.814 1
+ATOM 1670 C CD . PRO 207 207 ? A -12.60506 -22.33939 22.34172 1 1 A PRO 40.814 1
+ATOM 1671 N N . PRO 208 208 ? A -16.48290 -24.45568 23.95890 1 1 A PRO 38.081 1
+ATOM 1672 C CA . PRO 208 208 ? A -17.93093 -24.45701 23.74963 1 1 A PRO 38.081 1
+ATOM 1673 C C . PRO 208 208 ? A -18.66816 -23.43849 24.60452 1 1 A PRO 38.081 1
+ATOM 1674 O O . PRO 208 208 ? A -19.83225 -23.14303 24.32138 1 1 A PRO 38.081 1
+ATOM 1675 C CB . PRO 208 208 ? A -18.33333 -25.88507 24.12529 1 1 A PRO 38.081 1
+ATOM 1676 C CG . PRO 208 208 ? A -17.28506 -26.31850 25.08867 1 1 A PRO 38.081 1
+ATOM 1677 C CD . PRO 208 208 ? A -16.01013 -25.65267 24.66138 1 1 A PRO 38.081 1
+ATOM 1678 N N . THR 209 209 ? A -18.03358 -22.90928 25.63134 1 1 A THR 43.557 1
+ATOM 1679 C CA . THR 209 209 ? A -18.68230 -21.93931 26.50048 1 1 A THR 43.557 1
+ATOM 1680 C C . THR 209 209 ? A -18.74896 -20.55116 25.87736 1 1 A THR 43.557 1
+ATOM 1681 O O . THR 209 209 ? A -19.49243 -19.69752 26.36811 1 1 A THR 43.557 1
+ATOM 1682 C CB . THR 209 209 ? A -17.95286 -21.85617 27.84393 1 1 A THR 43.557 1
+ATOM 1683 O OG1 . THR 209 209 ? A -16.57731 -21.52936 27.61744 1 1 A THR 43.557 1
+ATOM 1684 C CG2 . THR 209 209 ? A -18.03841 -23.18701 28.57036 1 1 A THR 43.557 1
+ATOM 1685 N N . LEU 210 210 ? A -18.01445 -20.28823 24.82643 1 1 A LEU 40.876 1
+ATOM 1686 C CA . LEU 210 210 ? A -18.02587 -18.98194 24.19445 1 1 A LEU 40.876 1
+ATOM 1687 C C . LEU 210 210 ? A -19.33223 -18.76740 23.44607 1 1 A LEU 40.876 1
+ATOM 1688 O O . LEU 210 210 ? A -19.88324 -19.69998 22.86479 1 1 A LEU 40.876 1
+ATOM 1689 C CB . LEU 210 210 ? A -16.84611 -18.83664 23.23754 1 1 A LEU 40.876 1
+ATOM 1690 C CG . LEU 210 210 ? A -15.46119 -18.87655 23.87356 1 1 A LEU 40.876 1
+ATOM 1691 C CD1 . LEU 210 210 ? A -14.37707 -18.78235 22.80842 1 1 A LEU 40.876 1
+ATOM 1692 C CD2 . LEU 210 210 ? A -15.31082 -17.76559 24.90241 1 1 A LEU 40.876 1
+ATOM 1693 N N . PRO 211 211 ? A -19.84487 -17.54413 23.44237 1 1 A PRO 42.120 1
+ATOM 1694 C CA . PRO 211 211 ? A -21.04670 -17.26108 22.66281 1 1 A PRO 42.120 1
+ATOM 1695 C C . PRO 211 211 ? A -20.82095 -17.52104 21.17965 1 1 A PRO 42.120 1
+ATOM 1696 O O . PRO 211 211 ? A -19.68567 -17.49509 20.69921 1 1 A PRO 42.120 1
+ATOM 1697 C CB . PRO 211 211 ? A -21.30466 -15.77546 22.93442 1 1 A PRO 42.120 1
+ATOM 1698 C CG . PRO 211 211 ? A -20.63723 -15.50382 24.23547 1 1 A PRO 42.120 1
+ATOM 1699 C CD . PRO 211 211 ? A -19.43258 -16.39444 24.26767 1 1 A PRO 42.120 1
+ATOM 1700 N N . PRO 212 212 ? A -21.90842 -17.77542 20.44048 1 1 A PRO 46.006 1
+ATOM 1701 C CA . PRO 212 212 ? A -21.74796 -18.11973 19.02411 1 1 A PRO 46.006 1
+ATOM 1702 C C . PRO 212 212 ? A -21.13177 -17.01315 18.17679 1 1 A PRO 46.006 1
+ATOM 1703 O O . PRO 212 212 ? A -20.53345 -17.31285 17.13692 1 1 A PRO 46.006 1
+ATOM 1704 C CB . PRO 212 212 ? A -23.18025 -18.41656 18.56980 1 1 A PRO 46.006 1
+ATOM 1705 C CG . PRO 212 212 ? A -23.91674 -18.75164 19.82043 1 1 A PRO 46.006 1
+ATOM 1706 C CD . PRO 212 212 ? A -23.30051 -17.91518 20.89621 1 1 A PRO 46.006 1
+ATOM 1707 N N . ASP 213 213 ? A -21.26062 -15.76408 18.58358 1 1 A ASP 42.305 1
+ATOM 1708 C CA . ASP 213 213 ? A -20.75636 -14.64656 17.80547 1 1 A ASP 42.305 1
+ATOM 1709 C C . ASP 213 213 ? A -19.40318 -14.15130 18.29721 1 1 A ASP 42.305 1
+ATOM 1710 O O . ASP 213 213 ? A -19.04731 -12.99606 18.05817 1 1 A ASP 42.305 1
+ATOM 1711 C CB . ASP 213 213 ? A -21.76197 -13.49409 17.80816 1 1 A ASP 42.305 1
+ATOM 1712 C CG . ASP 213 213 ? A -22.04237 -12.98319 19.20712 1 1 A ASP 42.305 1
+ATOM 1713 O OD1 . ASP 213 213 ? A -21.71669 -13.68217 20.18587 1 1 A ASP 42.305 1
+ATOM 1714 O OD2 . ASP 213 213 ? A -22.58912 -11.86530 19.32399 1 1 A ASP 42.305 1
+ATOM 1715 N N . MET 214 214 ? A -18.64819 -14.99544 18.97078 1 1 A MET 41.738 1
+ATOM 1716 C CA . MET 214 214 ? A -17.32840 -14.60970 19.43222 1 1 A MET 41.738 1
+ATOM 1717 C C . MET 214 214 ? A -16.37135 -14.46725 18.26351 1 1 A MET 41.738 1
+ATOM 1718 O O . MET 214 214 ? A -16.58952 -15.00987 17.18045 1 1 A MET 41.738 1
+ATOM 1719 C CB . MET 214 214 ? A -16.79511 -15.63494 20.43085 1 1 A MET 41.738 1
+ATOM 1720 C CG . MET 214 214 ? A -17.59385 -15.70226 21.71873 1 1 A MET 41.738 1
+ATOM 1721 S SD . MET 214 214 ? A -17.38194 -14.22715 22.72199 1 1 A MET 41.738 1
+ATOM 1722 C CE . MET 214 214 ? A -16.05313 -14.77108 23.79263 1 1 A MET 41.738 1
+ATOM 1723 N N . ALA 215 215 ? A -15.29419 -13.72432 18.49374 1 1 A ALA 39.903 1
+ATOM 1724 C CA . ALA 215 215 ? A -14.22544 -13.49854 17.53031 1 1 A ALA 39.903 1
+ATOM 1725 C C . ALA 215 215 ? A -14.68013 -12.68434 16.33080 1 1 A ALA 39.903 1
+ATOM 1726 O O . ALA 215 215 ? A -14.03889 -12.72815 15.27716 1 1 A ALA 39.903 1
+ATOM 1727 C CB . ALA 215 215 ? A -13.60718 -14.82064 17.07419 1 1 A ALA 39.903 1
+ATOM 1728 N N . GLN 216 216 ? A -15.75853 -11.92109 16.47723 1 1 A GLN 41.602 1
+ATOM 1729 C CA . GLN 216 216 ? A -16.21128 -11.05826 15.40142 1 1 A GLN 41.602 1
+ATOM 1730 C C . GLN 216 216 ? A -15.36488 -9.79486 15.37147 1 1 A GLN 41.602 1
+ATOM 1731 O O . GLN 216 216 ? A -15.18243 -9.13122 16.38965 1 1 A GLN 41.602 1
+ATOM 1732 C CB . GLN 216 216 ? A -17.68309 -10.70520 15.58129 1 1 A GLN 41.602 1
+ATOM 1733 C CG . GLN 216 216 ? A -18.22421 -9.77703 14.50313 1 1 A GLN 41.602 1
+ATOM 1734 C CD . GLN 216 216 ? A -18.33332 -10.45849 13.16103 1 1 A GLN 41.602 1
+ATOM 1735 O OE1 . GLN 216 216 ? A -18.71070 -11.62280 13.08432 1 1 A GLN 41.602 1
+ATOM 1736 N NE2 . GLN 216 216 ? A -18.00385 -9.73267 12.09923 1 1 A GLN 41.602 1
+ATOM 1737 N N . VAL 217 217 ? A -14.85299 -9.47246 14.20064 1 1 A VAL 39.034 1
+ATOM 1738 C CA . VAL 217 217 ? A -14.03594 -8.28642 14.01049 1 1 A VAL 39.034 1
+ATOM 1739 C C . VAL 217 217 ? A -14.70805 -7.37079 13.00079 1 1 A VAL 39.034 1
+ATOM 1740 O O . VAL 217 217 ? A -15.51523 -7.81067 12.18252 1 1 A VAL 39.034 1
+ATOM 1741 C CB . VAL 217 217 ? A -12.60828 -8.64030 13.54747 1 1 A VAL 39.034 1
+ATOM 1742 C CG1 . VAL 217 217 ? A -11.91251 -9.49280 14.58604 1 1 A VAL 39.034 1
+ATOM 1743 C CG2 . VAL 217 217 ? A -12.64785 -9.35623 12.20617 1 1 A VAL 39.034 1
+ATOM 1744 N N . THR 218 218 ? A -14.36916 -6.10581 13.07550 1 1 A THR 36.979 1
+ATOM 1745 C CA . THR 218 218 ? A -14.89143 -5.09580 12.16874 1 1 A THR 36.979 1
+ATOM 1746 C C . THR 218 218 ? A -13.73147 -4.49625 11.38647 1 1 A THR 36.979 1
+ATOM 1747 O O . THR 218 218 ? A -12.78734 -3.96067 11.96576 1 1 A THR 36.979 1
+ATOM 1748 C CB . THR 218 218 ? A -15.64286 -4.00549 12.93244 1 1 A THR 36.979 1
+ATOM 1749 O OG1 . THR 218 218 ? A -14.79271 -3.45787 13.95137 1 1 A THR 36.979 1
+ATOM 1750 C CG2 . THR 218 218 ? A -16.89557 -4.57791 13.58561 1 1 A THR 36.979 1
+ATOM 1751 N N . VAL 219 219 ? A -13.82773 -4.60287 10.07226 1 1 A VAL 43.369 1
+ATOM 1752 C CA . VAL 219 219 ? A -12.78729 -4.08508 9.20607 1 1 A VAL 43.369 1
+ATOM 1753 C C . VAL 219 219 ? A -12.99901 -2.58794 9.02048 1 1 A VAL 43.369 1
+ATOM 1754 O O . VAL 219 219 ? A -14.09647 -2.14642 8.67718 1 1 A VAL 43.369 1
+ATOM 1755 C CB . VAL 219 219 ? A -12.78414 -4.80580 7.84563 1 1 A VAL 43.369 1
+ATOM 1756 C CG1 . VAL 219 219 ? A -11.73131 -4.20289 6.92605 1 1 A VAL 43.369 1
+ATOM 1757 C CG2 . VAL 219 219 ? A -12.53201 -6.29159 8.05043 1 1 A VAL 43.369 1
+ATOM 1758 N N . GLY 220 220 ? A -11.95408 -1.82764 9.24174 1 1 A GLY 34.996 1
+ATOM 1759 C CA . GLY 220 220 ? A -12.01479 -0.38532 9.08759 1 1 A GLY 34.996 1
+ATOM 1760 C C . GLY 220 220 ? A -10.64206 0.21114 9.07618 1 1 A GLY 34.996 1
+ATOM 1761 O O . GLY 220 220 ? A -10.47553 1.41602 8.87078 1 1 A GLY 34.996 1
+ATOM 1762 N N . MET 1 1 ? B 21.58888 -19.55080 10.40547 1 2 B MET 63.447 1
+ATOM 1763 C CA . MET 1 1 ? B 21.26763 -19.82912 9.00771 1 2 B MET 63.447 1
+ATOM 1764 C C . MET 1 1 ? B 20.61491 -18.63283 8.32252 1 2 B MET 63.447 1
+ATOM 1765 O O . MET 1 1 ? B 20.98000 -18.30408 7.18990 1 2 B MET 63.447 1
+ATOM 1766 C CB . MET 1 1 ? B 20.37005 -21.06292 8.89790 1 2 B MET 63.447 1
+ATOM 1767 C CG . MET 1 1 ? B 20.07552 -21.48148 7.46885 1 2 B MET 63.447 1
+ATOM 1768 S SD . MET 1 1 ? B 21.57968 -21.93579 6.57939 1 2 B MET 63.447 1
+ATOM 1769 C CE . MET 1 1 ? B 20.89741 -22.39825 4.99501 1 2 B MET 63.447 1
+ATOM 1770 N N . PRO 2 2 ? B 19.63815 -17.97729 8.96799 1 2 B PRO 67.150 1
+ATOM 1771 C CA . PRO 2 2 ? B 19.06049 -16.79673 8.32047 1 2 B PRO 67.150 1
+ATOM 1772 C C . PRO 2 2 ? B 20.08176 -15.70120 8.05976 1 2 B PRO 67.150 1
+ATOM 1773 O O . PRO 2 2 ? B 20.03535 -15.05072 7.00374 1 2 B PRO 67.150 1
+ATOM 1774 C CB . PRO 2 2 ? B 17.99155 -16.33665 9.31624 1 2 B PRO 67.150 1
+ATOM 1775 C CG . PRO 2 2 ? B 17.62795 -17.56994 10.07100 1 2 B PRO 67.150 1
+ATOM 1776 C CD . PRO 2 2 ? B 18.89431 -18.35208 10.18764 1 2 B PRO 67.150 1
+ATOM 1777 N N . LEU 3 3 ? B 20.98239 -15.47750 8.99143 1 2 B LEU 65.925 1
+ATOM 1778 C CA . LEU 3 3 ? B 21.99764 -14.45713 8.78659 1 2 B LEU 65.925 1
+ATOM 1779 C C . LEU 3 3 ? B 22.93248 -14.83489 7.64519 1 2 B LEU 65.925 1
+ATOM 1780 O O . LEU 3 3 ? B 23.35883 -13.97475 6.87611 1 2 B LEU 65.925 1
+ATOM 1781 C CB . LEU 3 3 ? B 22.79009 -14.23547 10.07246 1 2 B LEU 65.925 1
+ATOM 1782 C CG . LEU 3 3 ? B 22.01722 -13.61370 11.23149 1 2 B LEU 65.925 1
+ATOM 1783 C CD1 . LEU 3 3 ? B 22.88874 -13.53399 12.47481 1 2 B LEU 65.925 1
+ATOM 1784 C CD2 . LEU 3 3 ? B 21.48999 -12.23815 10.84384 1 2 B LEU 65.925 1
+ATOM 1785 N N . LEU 4 4 ? B 23.25857 -16.10290 7.54161 1 2 B LEU 68.089 1
+ATOM 1786 C CA . LEU 4 4 ? B 24.11271 -16.55574 6.44613 1 2 B LEU 68.089 1
+ATOM 1787 C C . LEU 4 4 ? B 23.41944 -16.36817 5.10708 1 2 B LEU 68.089 1
+ATOM 1788 O O . LEU 4 4 ? B 24.03340 -15.92066 4.13914 1 2 B LEU 68.089 1
+ATOM 1789 C CB . LEU 4 4 ? B 24.49679 -18.01960 6.64262 1 2 B LEU 68.089 1
+ATOM 1790 C CG . LEU 4 4 ? B 25.31839 -18.66096 5.52766 1 2 B LEU 68.089 1
+ATOM 1791 C CD1 . LEU 4 4 ? B 26.63787 -17.92859 5.33577 1 2 B LEU 68.089 1
+ATOM 1792 C CD2 . LEU 4 4 ? B 25.55010 -20.13865 5.81813 1 2 B LEU 68.089 1
+ATOM 1793 N N . LEU 5 5 ? B 22.14181 -16.69828 5.04393 1 2 B LEU 66.990 1
+ATOM 1794 C CA . LEU 5 5 ? B 21.39554 -16.50971 3.81058 1 2 B LEU 66.990 1
+ATOM 1795 C C . LEU 5 5 ? B 21.30036 -15.03773 3.45057 1 2 B LEU 66.990 1
+ATOM 1796 O O . LEU 5 5 ? B 21.36294 -14.67347 2.27678 1 2 B LEU 66.990 1
+ATOM 1797 C CB . LEU 5 5 ? B 20.00480 -17.12068 3.93514 1 2 B LEU 66.990 1
+ATOM 1798 C CG . LEU 5 5 ? B 19.95185 -18.63754 4.04650 1 2 B LEU 66.990 1
+ATOM 1799 C CD1 . LEU 5 5 ? B 18.52099 -19.11820 4.25306 1 2 B LEU 66.990 1
+ATOM 1800 C CD2 . LEU 5 5 ? B 20.57304 -19.28104 2.81547 1 2 B LEU 66.990 1
+ATOM 1801 N N . LEU 6 6 ? B 21.15203 -14.18470 4.45698 1 2 B LEU 64.282 1
+ATOM 1802 C CA . LEU 6 6 ? B 21.09701 -12.75506 4.19366 1 2 B LEU 64.282 1
+ATOM 1803 C C . LEU 6 6 ? B 22.42519 -12.24921 3.64971 1 2 B LEU 64.282 1
+ATOM 1804 O O . LEU 6 6 ? B 22.45302 -11.40280 2.75462 1 2 B LEU 64.282 1
+ATOM 1805 C CB . LEU 6 6 ? B 20.71313 -11.99536 5.46262 1 2 B LEU 64.282 1
+ATOM 1806 C CG . LEU 6 6 ? B 20.54136 -10.48885 5.31972 1 2 B LEU 64.282 1
+ATOM 1807 C CD1 . LEU 6 6 ? B 19.46206 -10.15496 4.30163 1 2 B LEU 64.282 1
+ATOM 1808 C CD2 . LEU 6 6 ? B 20.23102 -9.85688 6.66786 1 2 B LEU 64.282 1
+ATOM 1809 N N . LEU 7 7 ? B 23.52405 -12.74945 4.17505 1 2 B LEU 59.191 1
+ATOM 1810 C CA . LEU 7 7 ? B 24.83135 -12.36519 3.66561 1 2 B LEU 59.191 1
+ATOM 1811 C C . LEU 7 7 ? B 25.01173 -12.80105 2.22078 1 2 B LEU 59.191 1
+ATOM 1812 O O . LEU 7 7 ? B 25.64148 -12.09615 1.42795 1 2 B LEU 59.191 1
+ATOM 1813 C CB . LEU 7 7 ? B 25.93436 -12.95637 4.54092 1 2 B LEU 59.191 1
+ATOM 1814 C CG . LEU 7 7 ? B 26.07101 -12.36457 5.94052 1 2 B LEU 59.191 1
+ATOM 1815 C CD1 . LEU 7 7 ? B 27.12284 -13.11816 6.74512 1 2 B LEU 59.191 1
+ATOM 1816 C CD2 . LEU 7 7 ? B 26.39601 -10.88109 5.86574 1 2 B LEU 59.191 1
+ATOM 1817 N N . LEU 8 8 ? B 24.46881 -13.95278 1.87101 1 2 B LEU 57.901 1
+ATOM 1818 C CA . LEU 8 8 ? B 24.57113 -14.42670 0.50232 1 2 B LEU 57.901 1
+ATOM 1819 C C . LEU 8 8 ? B 23.76022 -13.57126 -0.45735 1 2 B LEU 57.901 1
+ATOM 1820 O O . LEU 8 8 ? B 24.04062 -13.55120 -1.65728 1 2 B LEU 57.901 1
+ATOM 1821 C CB . LEU 8 8 ? B 24.12123 -15.88333 0.41532 1 2 B LEU 57.901 1
+ATOM 1822 C CG . LEU 8 8 ? B 24.99406 -16.89121 1.15762 1 2 B LEU 57.901 1
+ATOM 1823 C CD1 . LEU 8 8 ? B 24.38639 -18.28823 1.08320 1 2 B LEU 57.901 1
+ATOM 1824 C CD2 . LEU 8 8 ? B 26.41126 -16.88149 0.60782 1 2 B LEU 57.901 1
+ATOM 1825 N N . LEU 9 9 ? B 22.75824 -12.86392 0.04538 1 2 B LEU 59.330 1
+ATOM 1826 C CA . LEU 9 9 ? B 21.91488 -12.02303 -0.78203 1 2 B LEU 59.330 1
+ATOM 1827 C C . LEU 9 9 ? B 22.40331 -10.58569 -0.85334 1 2 B LEU 59.330 1
+ATOM 1828 O O . LEU 9 9 ? B 21.77422 -9.76221 -1.52213 1 2 B LEU 59.330 1
+ATOM 1829 C CB . LEU 9 9 ? B 20.47646 -12.05053 -0.26689 1 2 B LEU 59.330 1
+ATOM 1830 C CG . LEU 9 9 ? B 19.74651 -13.38397 -0.40467 1 2 B LEU 59.330 1
+ATOM 1831 C CD1 . LEU 9 9 ? B 18.38739 -13.32780 0.27783 1 2 B LEU 59.330 1
+ATOM 1832 C CD2 . LEU 9 9 ? B 19.60471 -13.76232 -1.87167 1 2 B LEU 59.330 1
+ATOM 1833 N N . LEU 10 10 ? B 23.48288 -10.26274 -0.18005 1 2 B LEU 61.341 1
+ATOM 1834 C CA . LEU 10 10 ? B 24.00459 -8.90805 -0.21858 1 2 B LEU 61.341 1
+ATOM 1835 C C . LEU 10 10 ? B 24.48204 -8.55554 -1.62018 1 2 B LEU 61.341 1
+ATOM 1836 O O . LEU 10 10 ? B 24.95834 -9.41675 -2.35948 1 2 B LEU 61.341 1
+ATOM 1837 C CB . LEU 10 10 ? B 25.15037 -8.74301 0.77901 1 2 B LEU 61.341 1
+ATOM 1838 C CG . LEU 10 10 ? B 24.75558 -8.73312 2.25202 1 2 B LEU 61.341 1
+ATOM 1839 C CD1 . LEU 10 10 ? B 25.99343 -8.72005 3.13826 1 2 B LEU 61.341 1
+ATOM 1840 C CD2 . LEU 10 10 ? B 23.84877 -7.55176 2.56374 1 2 B LEU 61.341 1
+ATOM 1841 N N . PRO 11 11 ? B 24.35790 -7.28777 -1.99652 1 2 B PRO 52.764 1
+ATOM 1842 C CA . PRO 11 11 ? B 24.80523 -6.88792 -3.32735 1 2 B PRO 52.764 1
+ATOM 1843 C C . PRO 11 11 ? B 26.30269 -7.11558 -3.50030 1 2 B PRO 52.764 1
+ATOM 1844 O O . PRO 11 11 ? B 27.09743 -6.81628 -2.61175 1 2 B PRO 52.764 1
+ATOM 1845 C CB . PRO 11 11 ? B 24.46010 -5.39860 -3.39693 1 2 B PRO 52.764 1
+ATOM 1846 C CG . PRO 11 11 ? B 23.41881 -5.18858 -2.34748 1 2 B PRO 52.764 1
+ATOM 1847 C CD . PRO 11 11 ? B 23.72187 -6.18017 -1.26621 1 2 B PRO 52.764 1
+ATOM 1848 N N . SER 12 12 ? B 26.65950 -7.64621 -4.65245 1 2 B SER 51.525 1
+ATOM 1849 C CA . SER 12 12 ? B 28.05099 -7.90131 -4.98731 1 2 B SER 51.525 1
+ATOM 1850 C C . SER 12 12 ? B 28.45864 -6.99028 -6.13582 1 2 B SER 51.525 1
+ATOM 1851 O O . SER 12 12 ? B 27.88036 -7.07318 -7.22150 1 2 B SER 51.525 1
+ATOM 1852 C CB . SER 12 12 ? B 28.26490 -9.36152 -5.37851 1 2 B SER 51.525 1
+ATOM 1853 O OG . SER 12 12 ? B 29.61639 -9.59318 -5.73907 1 2 B SER 51.525 1
+ATOM 1854 N N . PRO 13 13 ? B 29.43718 -6.12109 -5.90955 1 2 B PRO 52.178 1
+ATOM 1855 C CA . PRO 13 13 ? B 29.85972 -5.23433 -6.99355 1 2 B PRO 52.178 1
+ATOM 1856 C C . PRO 13 13 ? B 30.54609 -6.00757 -8.10635 1 2 B PRO 52.178 1
+ATOM 1857 O O . PRO 13 13 ? B 31.37277 -6.88439 -7.85697 1 2 B PRO 52.178 1
+ATOM 1858 C CB . PRO 13 13 ? B 30.82580 -4.26274 -6.31501 1 2 B PRO 52.178 1
+ATOM 1859 C CG . PRO 13 13 ? B 31.30836 -4.99947 -5.10809 1 2 B PRO 52.178 1
+ATOM 1860 C CD . PRO 13 13 ? B 30.17231 -5.87487 -4.66352 1 2 B PRO 52.178 1
+ATOM 1861 N N . LEU 14 14 ? B 30.17769 -5.66625 -9.32714 1 2 B LEU 51.525 1
+ATOM 1862 C CA . LEU 14 14 ? B 30.77045 -6.32825 -10.47641 1 2 B LEU 51.525 1
+ATOM 1863 C C . LEU 14 14 ? B 32.15186 -5.78992 -10.81083 1 2 B LEU 51.525 1
+ATOM 1864 O O . LEU 14 14 ? B 32.96066 -6.49309 -11.41759 1 2 B LEU 51.525 1
+ATOM 1865 C CB . LEU 14 14 ? B 29.85420 -6.20203 -11.69337 1 2 B LEU 51.525 1
+ATOM 1866 C CG . LEU 14 14 ? B 28.47692 -6.84676 -11.56597 1 2 B LEU 51.525 1
+ATOM 1867 C CD1 . LEU 14 14 ? B 27.68121 -6.67448 -12.85269 1 2 B LEU 51.525 1
+ATOM 1868 C CD2 . LEU 14 14 ? B 28.61107 -8.32398 -11.20562 1 2 B LEU 51.525 1
+ATOM 1869 N N . HIS 15 15 ? B 32.42495 -4.54243 -10.43022 1 2 B HIS 52.328 1
+ATOM 1870 C CA . HIS 15 15 ? B 33.70021 -3.90384 -10.70060 1 2 B HIS 52.328 1
+ATOM 1871 C C . HIS 15 15 ? B 34.15172 -3.15639 -9.46298 1 2 B HIS 52.328 1
+ATOM 1872 O O . HIS 15 15 ? B 33.33218 -2.71243 -8.66125 1 2 B HIS 52.328 1
+ATOM 1873 C CB . HIS 15 15 ? B 33.60824 -2.94720 -11.89287 1 2 B HIS 52.328 1
+ATOM 1874 C CG . HIS 15 15 ? B 33.15951 -3.61674 -13.15971 1 2 B HIS 52.328 1
+ATOM 1875 N ND1 . HIS 15 15 ? B 33.96465 -4.44070 -13.89372 1 2 B HIS 52.328 1
+ATOM 1876 C CD2 . HIS 15 15 ? B 31.97382 -3.55859 -13.80144 1 2 B HIS 52.328 1
+ATOM 1877 C CE1 . HIS 15 15 ? B 33.30654 -4.87792 -14.94800 1 2 B HIS 52.328 1
+ATOM 1878 N NE2 . HIS 15 15 ? B 32.08159 -4.35555 -14.91493 1 2 B HIS 52.328 1
+ATOM 1879 N N . PRO 16 16 ? B 35.46650 -3.01214 -9.27623 1 2 B PRO 51.525 1
+ATOM 1880 C CA . PRO 16 16 ? B 35.95734 -2.34454 -8.06718 1 2 B PRO 51.525 1
+ATOM 1881 C C . PRO 16 16 ? B 35.61609 -0.85981 -8.02805 1 2 B PRO 51.525 1
+ATOM 1882 O O . PRO 16 16 ? B 35.15123 -0.36137 -6.99940 1 2 B PRO 51.525 1
+ATOM 1883 C CB . PRO 16 16 ? B 37.47200 -2.57319 -8.12481 1 2 B PRO 51.525 1
+ATOM 1884 C CG . PRO 16 16 ? B 37.77154 -2.83354 -9.56188 1 2 B PRO 51.525 1
+ATOM 1885 C CD . PRO 16 16 ? B 36.55858 -3.52128 -10.10915 1 2 B PRO 51.525 1
+ATOM 1886 N N . HIS 17 17 ? B 35.85743 -0.13206 -9.12203 1 2 B HIS 51.018 1
+ATOM 1887 C CA . HIS 17 17 ? B 35.60406 1.29936 -9.17297 1 2 B HIS 51.018 1
+ATOM 1888 C C . HIS 17 17 ? B 34.93105 1.66285 -10.49009 1 2 B HIS 51.018 1
+ATOM 1889 O O . HIS 17 17 ? B 35.54533 2.29552 -11.35384 1 2 B HIS 51.018 1
+ATOM 1890 C CB . HIS 17 17 ? B 36.89860 2.09369 -9.00553 1 2 B HIS 51.018 1
+ATOM 1891 C CG . HIS 17 17 ? B 37.57484 1.88106 -7.68533 1 2 B HIS 51.018 1
+ATOM 1892 N ND1 . HIS 17 17 ? B 38.55947 0.93895 -7.50509 1 2 B HIS 51.018 1
+ATOM 1893 C CD2 . HIS 17 17 ? B 37.40987 2.48404 -6.49736 1 2 B HIS 51.018 1
+ATOM 1894 C CE1 . HIS 17 17 ? B 38.96359 0.97084 -6.24559 1 2 B HIS 51.018 1
+ATOM 1895 N NE2 . HIS 17 17 ? B 38.28115 1.90235 -5.61014 1 2 B HIS 51.018 1
+ATOM 1896 N N . PRO 18 18 ? B 33.67960 1.30734 -10.67990 1 2 B PRO 55.449 1
+ATOM 1897 C CA . PRO 18 18 ? B 32.99689 1.66290 -11.91571 1 2 B PRO 55.449 1
+ATOM 1898 C C . PRO 18 18 ? B 32.55637 3.11773 -11.91298 1 2 B PRO 55.449 1
+ATOM 1899 O O . PRO 18 18 ? B 32.32971 3.71243 -10.85586 1 2 B PRO 55.449 1
+ATOM 1900 C CB . PRO 18 18 ? B 31.79114 0.72461 -11.94129 1 2 B PRO 55.449 1
+ATOM 1901 C CG . PRO 18 18 ? B 31.49672 0.49014 -10.50060 1 2 B PRO 55.449 1
+ATOM 1902 C CD . PRO 18 18 ? B 32.82331 0.51466 -9.78588 1 2 B PRO 55.449 1
+ATOM 1903 N N . ILE 19 19 ? B 32.45091 3.67801 -13.11271 1 2 B ILE 72.203 1
+ATOM 1904 C CA . ILE 19 19 ? B 31.90879 5.02218 -13.23540 1 2 B ILE 72.203 1
+ATOM 1905 C C . ILE 19 19 ? B 30.49427 5.06306 -12.67452 1 2 B ILE 72.203 1
+ATOM 1906 O O . ILE 19 19 ? B 30.13283 5.97246 -11.92010 1 2 B ILE 72.203 1
+ATOM 1907 C CB . ILE 19 19 ? B 31.94403 5.49387 -14.70257 1 2 B ILE 72.203 1
+ATOM 1908 C CG1 . ILE 19 19 ? B 33.39163 5.58150 -15.18469 1 2 B ILE 72.203 1
+ATOM 1909 C CG2 . ILE 19 19 ? B 31.24585 6.83774 -14.84088 1 2 B ILE 72.203 1
+ATOM 1910 C CD1 . ILE 19 19 ? B 33.53124 5.94917 -16.64577 1 2 B ILE 72.203 1
+ATOM 1911 N N . CYS 20 20 ? B 29.70620 4.09901 -13.05764 1 2 B CYS 86.086 1
+ATOM 1912 C CA . CYS 20 20 ? B 28.40461 3.88532 -12.45207 1 2 B CYS 86.086 1
+ATOM 1913 C C . CYS 20 20 ? B 28.49829 2.66620 -11.55279 1 2 B CYS 86.086 1
+ATOM 1914 O O . CYS 20 20 ? B 29.04543 1.63614 -11.95143 1 2 B CYS 86.086 1
+ATOM 1915 C CB . CYS 20 20 ? B 27.32779 3.67729 -13.51509 1 2 B CYS 86.086 1
+ATOM 1916 S SG . CYS 20 20 ? B 26.97668 5.12928 -14.52831 1 2 B CYS 86.086 1
+ATOM 1917 N N . GLU 21 21 ? B 27.97947 2.78338 -10.34839 1 2 B GLU 82.582 1
+ATOM 1918 C CA . GLU 21 21 ? B 28.03822 1.67271 -9.41757 1 2 B GLU 82.582 1
+ATOM 1919 C C . GLU 21 21 ? B 27.15930 0.53706 -9.92179 1 2 B GLU 82.582 1
+ATOM 1920 O O . GLU 21 21 ? B 25.96445 0.71951 -10.14473 1 2 B GLU 82.582 1
+ATOM 1921 C CB . GLU 21 21 ? B 27.60143 2.11339 -8.02388 1 2 B GLU 82.582 1
+ATOM 1922 C CG . GLU 21 21 ? B 27.62676 0.99788 -6.99198 1 2 B GLU 82.582 1
+ATOM 1923 C CD . GLU 21 21 ? B 27.15233 1.45441 -5.62470 1 2 B GLU 82.582 1
+ATOM 1924 O OE1 . GLU 21 21 ? B 26.84124 2.64796 -5.47232 1 2 B GLU 82.582 1
+ATOM 1925 O OE2 . GLU 21 21 ? B 27.08690 0.61565 -4.71080 1 2 B GLU 82.582 1
+ATOM 1926 N N . VAL 22 22 ? B 27.75974 -0.61194 -10.10023 1 2 B VAL 83.921 1
+ATOM 1927 C CA . VAL 22 22 ? B 27.07247 -1.78768 -10.59759 1 2 B VAL 83.921 1
+ATOM 1928 C C . VAL 22 22 ? B 27.12793 -2.85809 -9.52578 1 2 B VAL 83.921 1
+ATOM 1929 O O . VAL 22 22 ? B 28.20496 -3.21888 -9.04880 1 2 B VAL 83.921 1
+ATOM 1930 C CB . VAL 22 22 ? B 27.69818 -2.30493 -11.90337 1 2 B VAL 83.921 1
+ATOM 1931 C CG1 . VAL 22 22 ? B 26.92129 -3.50265 -12.42317 1 2 B VAL 83.921 1
+ATOM 1932 C CG2 . VAL 22 22 ? B 27.73465 -1.19011 -12.94110 1 2 B VAL 83.921 1
+ATOM 1933 N N . SER 23 23 ? B 25.96918 -3.36775 -9.13715 1 2 B SER 79.605 1
+ATOM 1934 C CA . SER 23 23 ? B 25.88722 -4.40497 -8.12572 1 2 B SER 79.605 1
+ATOM 1935 C C . SER 23 23 ? B 24.85859 -5.43664 -8.55036 1 2 B SER 79.605 1
+ATOM 1936 O O . SER 23 23 ? B 23.90099 -5.12771 -9.26248 1 2 B SER 79.605 1
+ATOM 1937 C CB . SER 23 23 ? B 25.52885 -3.81936 -6.75416 1 2 B SER 79.605 1
+ATOM 1938 O OG . SER 23 23 ? B 24.28148 -3.15613 -6.79467 1 2 B SER 79.605 1
+ATOM 1939 N N . LYS 24 24 ? B 25.07418 -6.64641 -8.09924 1 2 B LYS 79.651 1
+ATOM 1940 C CA . LYS 24 24 ? B 24.21133 -7.75432 -8.47387 1 2 B LYS 79.651 1
+ATOM 1941 C C . LYS 24 24 ? B 23.79360 -8.51870 -7.23413 1 2 B LYS 79.651 1
+ATOM 1942 O O . LYS 24 24 ? B 24.62645 -8.87856 -6.40187 1 2 B LYS 79.651 1
+ATOM 1943 C CB . LYS 24 24 ? B 24.90999 -8.68834 -9.46201 1 2 B LYS 79.651 1
+ATOM 1944 C CG . LYS 24 24 ? B 24.00912 -9.76843 -10.04086 1 2 B LYS 79.651 1
+ATOM 1945 C CD . LYS 24 24 ? B 24.73020 -10.58181 -11.09843 1 2 B LYS 79.651 1
+ATOM 1946 C CE . LYS 24 24 ? B 23.81501 -11.61605 -11.72621 1 2 B LYS 79.651 1
+ATOM 1947 N NZ . LYS 24 24 ? B 24.50625 -12.39872 -12.79186 1 2 B LYS 79.651 1
+ATOM 1948 N N . VAL 25 25 ? B 22.50654 -8.75693 -7.11015 1 2 B VAL 66.498 1
+ATOM 1949 C CA . VAL 25 25 ? B 21.94103 -9.58466 -6.06366 1 2 B VAL 66.498 1
+ATOM 1950 C C . VAL 25 25 ? B 21.24329 -10.74470 -6.75497 1 2 B VAL 66.498 1
+ATOM 1951 O O . VAL 25 25 ? B 20.18911 -10.57068 -7.36804 1 2 B VAL 66.498 1
+ATOM 1952 C CB . VAL 25 25 ? B 20.95518 -8.80681 -5.17184 1 2 B VAL 66.498 1
+ATOM 1953 C CG1 . VAL 25 25 ? B 20.38205 -9.71939 -4.10039 1 2 B VAL 66.498 1
+ATOM 1954 C CG2 . VAL 25 25 ? B 21.64575 -7.60499 -4.54853 1 2 B VAL 66.498 1
+ATOM 1955 N N . ALA 26 26 ? B 21.85219 -11.91316 -6.64573 1 2 B ALA 66.216 1
+ATOM 1956 C CA . ALA 26 26 ? B 21.38967 -13.07659 -7.39169 1 2 B ALA 66.216 1
+ATOM 1957 C C . ALA 26 26 ? B 21.42290 -12.73770 -8.87564 1 2 B ALA 66.216 1
+ATOM 1958 O O . ALA 26 26 ? B 22.47820 -12.40126 -9.41120 1 2 B ALA 66.216 1
+ATOM 1959 C CB . ALA 26 26 ? B 20.00566 -13.51055 -6.90870 1 2 B ALA 66.216 1
+ATOM 1960 N N . SER 27 27 ? B 20.27114 -12.80113 -9.53654 1 2 B SER 67.664 1
+ATOM 1961 C CA . SER 27 27 ? B 20.18394 -12.42888 -10.93961 1 2 B SER 67.664 1
+ATOM 1962 C C . SER 27 27 ? B 19.73162 -10.98713 -11.13919 1 2 B SER 67.664 1
+ATOM 1963 O O . SER 27 27 ? B 19.56393 -10.55494 -12.28367 1 2 B SER 67.664 1
+ATOM 1964 C CB . SER 27 27 ? B 19.22762 -13.36621 -11.67936 1 2 B SER 67.664 1
+ATOM 1965 O OG . SER 27 27 ? B 17.91870 -13.27686 -11.15442 1 2 B SER 67.664 1
+ATOM 1966 N N . HIS 28 28 ? B 19.53950 -10.25058 -10.07746 1 2 B HIS 75.489 1
+ATOM 1967 C CA . HIS 28 28 ? B 19.08015 -8.87112 -10.15429 1 2 B HIS 75.489 1
+ATOM 1968 C C . HIS 28 28 ? B 20.28281 -7.94159 -10.26631 1 2 B HIS 75.489 1
+ATOM 1969 O O . HIS 28 28 ? B 21.15873 -7.93945 -9.40362 1 2 B HIS 75.489 1
+ATOM 1970 C CB . HIS 28 28 ? B 18.24442 -8.52536 -8.92720 1 2 B HIS 75.489 1
+ATOM 1971 C CG . HIS 28 28 ? B 17.67358 -7.14470 -8.95241 1 2 B HIS 75.489 1
+ATOM 1972 N ND1 . HIS 28 28 ? B 16.49826 -6.84629 -9.59996 1 2 B HIS 75.489 1
+ATOM 1973 C CD2 . HIS 28 28 ? B 18.10673 -5.99228 -8.39145 1 2 B HIS 75.489 1
+ATOM 1974 C CE1 . HIS 28 28 ? B 16.24229 -5.56605 -9.44441 1 2 B HIS 75.489 1
+ATOM 1975 N NE2 . HIS 28 28 ? B 17.19641 -5.02426 -8.71252 1 2 B HIS 75.489 1
+ATOM 1976 N N . LEU 29 29 ? B 20.31183 -7.13778 -11.33047 1 2 B LEU 88.590 1
+ATOM 1977 C CA . LEU 29 29 ? B 21.43805 -6.25547 -11.60504 1 2 B LEU 88.590 1
+ATOM 1978 C C . LEU 29 29 ? B 20.98620 -4.80658 -11.51622 1 2 B LEU 88.590 1
+ATOM 1979 O O . LEU 29 29 ? B 20.06488 -4.38988 -12.21363 1 2 B LEU 88.590 1
+ATOM 1980 C CB . LEU 29 29 ? B 22.03459 -6.53550 -12.98469 1 2 B LEU 88.590 1
+ATOM 1981 C CG . LEU 29 29 ? B 23.31772 -5.79122 -13.34105 1 2 B LEU 88.590 1
+ATOM 1982 C CD1 . LEU 29 29 ? B 24.43830 -6.17606 -12.38550 1 2 B LEU 88.590 1
+ATOM 1983 C CD2 . LEU 29 29 ? B 23.71366 -6.06972 -14.77950 1 2 B LEU 88.590 1
+ATOM 1984 N N . GLU 30 30 ? B 21.64864 -4.05738 -10.65717 1 2 B GLU 86.004 1
+ATOM 1985 C CA . GLU 30 30 ? B 21.32002 -2.65992 -10.41445 1 2 B GLU 86.004 1
+ATOM 1986 C C . GLU 30 30 ? B 22.50512 -1.78815 -10.79417 1 2 B GLU 86.004 1
+ATOM 1987 O O . GLU 30 30 ? B 23.63709 -2.05821 -10.39221 1 2 B GLU 86.004 1
+ATOM 1988 C CB . GLU 30 30 ? B 20.93369 -2.44338 -8.95473 1 2 B GLU 86.004 1
+ATOM 1989 C CG . GLU 30 30 ? B 20.53963 -1.01579 -8.61228 1 2 B GLU 86.004 1
+ATOM 1990 C CD . GLU 30 30 ? B 19.99469 -0.88431 -7.20166 1 2 B GLU 86.004 1
+ATOM 1991 O OE1 . GLU 30 30 ? B 19.79947 -1.91956 -6.54058 1 2 B GLU 86.004 1
+ATOM 1992 O OE2 . GLU 30 30 ? B 19.75356 0.25329 -6.75790 1 2 B GLU 86.004 1
+ATOM 1993 N N . VAL 31 31 ? B 22.23534 -0.75241 -11.57954 1 2 B VAL 92.048 1
+ATOM 1994 C CA . VAL 31 31 ? B 23.26000 0.18195 -12.01896 1 2 B VAL 92.048 1
+ATOM 1995 C C . VAL 31 31 ? B 22.89085 1.56533 -11.50796 1 2 B VAL 92.048 1
+ATOM 1996 O O . VAL 31 31 ? B 21.80889 2.07314 -11.80182 1 2 B VAL 92.048 1
+ATOM 1997 C CB . VAL 31 31 ? B 23.40718 0.19681 -13.55207 1 2 B VAL 92.048 1
+ATOM 1998 C CG1 . VAL 31 31 ? B 24.48711 1.18238 -13.96483 1 2 B VAL 92.048 1
+ATOM 1999 C CG2 . VAL 31 31 ? B 23.73357 -1.20099 -14.05859 1 2 B VAL 92.048 1
+ATOM 2000 N N . ASN 32 32 ? B 23.78483 2.16482 -10.74500 1 2 B ASN 88.982 1
+ATOM 2001 C CA . ASN 32 32 ? B 23.55345 3.46663 -10.13548 1 2 B ASN 88.982 1
+ATOM 2002 C C . ASN 32 32 ? B 24.47500 4.48875 -10.78386 1 2 B ASN 88.982 1
+ATOM 2003 O O . ASN 32 32 ? B 25.69180 4.44520 -10.58804 1 2 B ASN 88.982 1
+ATOM 2004 C CB . ASN 32 32 ? B 23.77984 3.39914 -8.62483 1 2 B ASN 88.982 1
+ATOM 2005 C CG . ASN 32 32 ? B 23.25416 4.62652 -7.90872 1 2 B ASN 88.982 1
+ATOM 2006 O OD1 . ASN 32 32 ? B 23.40081 5.75231 -8.38211 1 2 B ASN 88.982 1
+ATOM 2007 N ND2 . ASN 32 32 ? B 22.63633 4.41446 -6.75213 1 2 B ASN 88.982 1
+ATOM 2008 N N . CYS 33 33 ? B 23.87873 5.39651 -11.54163 1 2 B CYS 92.895 1
+ATOM 2009 C CA . CYS 33 33 ? B 24.59097 6.48541 -12.19467 1 2 B CYS 92.895 1
+ATOM 2010 C C . CYS 33 33 ? B 24.13929 7.83657 -11.66227 1 2 B CYS 92.895 1
+ATOM 2011 O O . CYS 33 33 ? B 24.20391 8.84250 -12.37589 1 2 B CYS 92.895 1
+ATOM 2012 C CB . CYS 33 33 ? B 24.39427 6.42566 -13.71268 1 2 B CYS 92.895 1
+ATOM 2013 S SG . CYS 33 33 ? B 24.90901 4.87221 -14.48725 1 2 B CYS 92.895 1
+ATOM 2014 N N . ASP 34 34 ? B 23.68747 7.87811 -10.43294 1 2 B ASP 90.716 1
+ATOM 2015 C CA . ASP 34 34 ? B 23.18489 9.11429 -9.86445 1 2 B ASP 90.716 1
+ATOM 2016 C C . ASP 34 34 ? B 24.31161 10.12386 -9.67936 1 2 B ASP 90.716 1
+ATOM 2017 O O . ASP 34 34 ? B 25.45500 9.77057 -9.39121 1 2 B ASP 90.716 1
+ATOM 2018 C CB . ASP 34 34 ? B 22.50196 8.86005 -8.51731 1 2 B ASP 90.716 1
+ATOM 2019 C CG . ASP 34 34 ? B 21.23228 8.04490 -8.65377 1 2 B ASP 90.716 1
+ATOM 2020 O OD1 . ASP 34 34 ? B 20.69090 7.95439 -9.77225 1 2 B ASP 90.716 1
+ATOM 2021 O OD2 . ASP 34 34 ? B 20.76975 7.50522 -7.62451 1 2 B ASP 90.716 1
+ATOM 2022 N N . LYS 35 35 ? B 23.97818 11.39322 -9.87250 1 2 B LYS 88.162 1
+ATOM 2023 C CA . LYS 35 35 ? B 24.84769 12.51478 -9.54373 1 2 B LYS 88.162 1
+ATOM 2024 C C . LYS 35 35 ? B 26.18778 12.42534 -10.25712 1 2 B LYS 88.162 1
+ATOM 2025 O O . LYS 35 35 ? B 27.25067 12.60979 -9.66106 1 2 B LYS 88.162 1
+ATOM 2026 C CB . LYS 35 35 ? B 25.05005 12.61748 -8.02948 1 2 B LYS 88.162 1
+ATOM 2027 C CG . LYS 35 35 ? B 23.76828 12.70099 -7.22813 1 2 B LYS 88.162 1
+ATOM 2028 C CD . LYS 35 35 ? B 24.04076 12.76957 -5.73869 1 2 B LYS 88.162 1
+ATOM 2029 C CE . LYS 35 35 ? B 22.76003 12.81185 -4.93373 1 2 B LYS 88.162 1
+ATOM 2030 N NZ . LYS 35 35 ? B 23.02040 12.86051 -3.47024 1 2 B LYS 88.162 1
+ATOM 2031 N N . ARG 36 36 ? B 26.14060 12.14298 -11.54983 1 2 B ARG 88.331 1
+ATOM 2032 C CA . ARG 36 36 ? B 27.35037 12.06138 -12.36143 1 2 B ARG 88.331 1
+ATOM 2033 C C . ARG 36 36 ? B 27.42632 13.15235 -13.42152 1 2 B ARG 88.331 1
+ATOM 2034 O O . ARG 36 36 ? B 28.29355 13.08701 -14.29345 1 2 B ARG 88.331 1
+ATOM 2035 C CB . ARG 36 36 ? B 27.44448 10.69110 -13.03969 1 2 B ARG 88.331 1
+ATOM 2036 C CG . ARG 36 36 ? B 28.32249 9.68438 -12.32405 1 2 B ARG 88.331 1
+ATOM 2037 C CD . ARG 36 36 ? B 27.60910 9.03911 -11.17416 1 2 B ARG 88.331 1
+ATOM 2038 N NE . ARG 36 36 ? B 28.35058 7.89637 -10.64000 1 2 B ARG 88.331 1
+ATOM 2039 C CZ . ARG 36 36 ? B 27.89307 7.07719 -9.70342 1 2 B ARG 88.331 1
+ATOM 2040 N NH1 . ARG 36 36 ? B 26.68592 7.26709 -9.18934 1 2 B ARG 88.331 1
+ATOM 2041 N NH2 . ARG 36 36 ? B 28.63173 6.05695 -9.29223 1 2 B ARG 88.331 1
+ATOM 2042 N N . ASN 37 37 ? B 26.56132 14.15398 -13.36525 1 2 B ASN 88.306 1
+ATOM 2043 C CA . ASN 37 37 ? B 26.52313 15.21914 -14.35941 1 2 B ASN 88.306 1
+ATOM 2044 C C . ASN 37 37 ? B 26.39784 14.66781 -15.77488 1 2 B ASN 88.306 1
+ATOM 2045 O O . ASN 37 37 ? B 26.94681 15.23398 -16.72742 1 2 B ASN 88.306 1
+ATOM 2046 C CB . ASN 37 37 ? B 27.75615 16.12191 -14.24085 1 2 B ASN 88.306 1
+ATOM 2047 C CG . ASN 37 37 ? B 27.75365 16.92410 -12.96022 1 2 B ASN 88.306 1
+ATOM 2048 O OD1 . ASN 37 37 ? B 26.70511 17.33718 -12.46900 1 2 B ASN 88.306 1
+ATOM 2049 N ND2 . ASN 37 37 ? B 28.93929 17.15602 -12.40970 1 2 B ASN 88.306 1
+ATOM 2050 N N . LEU 38 38 ? B 25.65976 13.59892 -15.91898 1 2 B LEU 91.422 1
+ATOM 2051 C CA . LEU 38 38 ? B 25.48364 12.98466 -17.22181 1 2 B LEU 91.422 1
+ATOM 2052 C C . LEU 38 38 ? B 24.52868 13.81185 -18.06234 1 2 B LEU 91.422 1
+ATOM 2053 O O . LEU 38 38 ? B 23.53296 14.33407 -17.56255 1 2 B LEU 91.422 1
+ATOM 2054 C CB . LEU 38 38 ? B 24.95535 11.55859 -17.07937 1 2 B LEU 91.422 1
+ATOM 2055 C CG . LEU 38 38 ? B 25.82672 10.59164 -16.28780 1 2 B LEU 91.422 1
+ATOM 2056 C CD1 . LEU 38 38 ? B 25.09438 9.27538 -16.06499 1 2 B LEU 91.422 1
+ATOM 2057 C CD2 . LEU 38 38 ? B 27.14931 10.36939 -16.99886 1 2 B LEU 91.422 1
+ATOM 2058 N N . THR 39 39 ? B 24.84364 13.92983 -19.34714 1 2 B THR 91.172 1
+ATOM 2059 C CA . THR 39 39 ? B 23.97165 14.57708 -20.30938 1 2 B THR 91.172 1
+ATOM 2060 C C . THR 39 39 ? B 23.36323 13.59146 -21.29234 1 2 B THR 91.172 1
+ATOM 2061 O O . THR 39 39 ? B 22.53331 13.97860 -22.11561 1 2 B THR 91.172 1
+ATOM 2062 C CB . THR 39 39 ? B 24.72629 15.66276 -21.08677 1 2 B THR 91.172 1
+ATOM 2063 O OG1 . THR 39 39 ? B 25.83610 15.07160 -21.77070 1 2 B THR 91.172 1
+ATOM 2064 C CG2 . THR 39 39 ? B 25.23950 16.73272 -20.13756 1 2 B THR 91.172 1
+ATOM 2065 N N . ALA 40 40 ? B 23.76749 12.35406 -21.22156 1 2 B ALA 89.335 1
+ATOM 2066 C CA . ALA 40 40 ? B 23.24619 11.30917 -22.08323 1 2 B ALA 89.335 1
+ATOM 2067 C C . ALA 40 40 ? B 23.41817 9.97530 -21.38377 1 2 B ALA 89.335 1
+ATOM 2068 O O . ALA 40 40 ? B 24.11112 9.86554 -20.37350 1 2 B ALA 89.335 1
+ATOM 2069 C CB . ALA 40 40 ? B 23.94123 11.30045 -23.44715 1 2 B ALA 89.335 1
+ATOM 2070 N N . LEU 41 41 ? B 22.77282 8.95879 -21.91817 1 2 B LEU 89.774 1
+ATOM 2071 C CA . LEU 41 41 ? B 22.87450 7.62786 -21.34736 1 2 B LEU 89.774 1
+ATOM 2072 C C . LEU 41 41 ? B 24.31131 7.13142 -21.43383 1 2 B LEU 89.774 1
+ATOM 2073 O O . LEU 41 41 ? B 24.91642 7.16915 -22.50170 1 2 B LEU 89.774 1
+ATOM 2074 C CB . LEU 41 41 ? B 21.94140 6.66103 -22.06767 1 2 B LEU 89.774 1
+ATOM 2075 C CG . LEU 41 41 ? B 21.88011 5.23520 -21.51948 1 2 B LEU 89.774 1
+ATOM 2076 C CD1 . LEU 41 41 ? B 21.26783 5.22933 -20.12578 1 2 B LEU 89.774 1
+ATOM 2077 C CD2 . LEU 41 41 ? B 21.10566 4.33416 -22.46542 1 2 B LEU 89.774 1
+ATOM 2078 N N . PRO 42 42 ? B 24.86015 6.68911 -20.31839 1 2 B PRO 83.513 1
+ATOM 2079 C CA . PRO 42 42 ? B 26.23848 6.19991 -20.37518 1 2 B PRO 83.513 1
+ATOM 2080 C C . PRO 42 42 ? B 26.36041 4.99482 -21.30011 1 2 B PRO 83.513 1
+ATOM 2081 O O . PRO 42 42 ? B 25.48090 4.13162 -21.32484 1 2 B PRO 83.513 1
+ATOM 2082 C CB . PRO 42 42 ? B 26.54782 5.81939 -18.92900 1 2 B PRO 83.513 1
+ATOM 2083 C CG . PRO 42 42 ? B 25.56675 6.58295 -18.10795 1 2 B PRO 83.513 1
+ATOM 2084 C CD . PRO 42 42 ? B 24.33343 6.68740 -18.94873 1 2 B PRO 83.513 1
+ATOM 2085 N N . PRO 43 43 ? B 27.45321 4.94032 -22.05272 1 2 B PRO 80.656 1
+ATOM 2086 C CA . PRO 43 43 ? B 27.66338 3.78061 -22.91450 1 2 B PRO 80.656 1
+ATOM 2087 C C . PRO 43 43 ? B 28.16624 2.58017 -22.12517 1 2 B PRO 80.656 1
+ATOM 2088 O O . PRO 43 43 ? B 28.65036 2.70564 -20.99938 1 2 B PRO 80.656 1
+ATOM 2089 C CB . PRO 43 43 ? B 28.71936 4.26227 -23.91252 1 2 B PRO 80.656 1
+ATOM 2090 C CG . PRO 43 43 ? B 29.49221 5.27369 -23.14924 1 2 B PRO 80.656 1
+ATOM 2091 C CD . PRO 43 43 ? B 28.51235 5.94767 -22.22094 1 2 B PRO 80.656 1
+ATOM 2092 N N . ASP 44 44 ? B 28.04258 1.42540 -22.71625 1 2 B ASP 78.274 1
+ATOM 2093 C CA . ASP 44 44 ? B 28.57327 0.18523 -22.16596 1 2 B ASP 78.274 1
+ATOM 2094 C C . ASP 44 44 ? B 27.93365 -0.18475 -20.83458 1 2 B ASP 78.274 1
+ATOM 2095 O O . ASP 44 44 ? B 28.57291 -0.80166 -19.97567 1 2 B ASP 78.274 1
+ATOM 2096 C CB . ASP 44 44 ? B 30.09791 0.25720 -22.02737 1 2 B ASP 78.274 1
+ATOM 2097 C CG . ASP 44 44 ? B 30.78913 0.51947 -23.34799 1 2 B ASP 78.274 1
+ATOM 2098 O OD1 . ASP 44 44 ? B 30.34636 -0.02859 -24.37835 1 2 B ASP 78.274 1
+ATOM 2099 O OD2 . ASP 44 44 ? B 31.78296 1.27851 -23.34917 1 2 B ASP 78.274 1
+ATOM 2100 N N . LEU 45 45 ? B 26.67599 0.18584 -20.65104 1 2 B LEU 88.947 1
+ATOM 2101 C CA . LEU 45 45 ? B 25.95187 -0.30498 -19.49566 1 2 B LEU 88.947 1
+ATOM 2102 C C . LEU 45 45 ? B 25.71234 -1.80291 -19.63824 1 2 B LEU 88.947 1
+ATOM 2103 O O . LEU 45 45 ? B 25.51804 -2.30588 -20.74538 1 2 B LEU 88.947 1
+ATOM 2104 C CB . LEU 45 45 ? B 24.61717 0.42147 -19.34365 1 2 B LEU 88.947 1
+ATOM 2105 C CG . LEU 45 45 ? B 24.67144 1.89964 -18.97540 1 2 B LEU 88.947 1
+ATOM 2106 C CD1 . LEU 45 45 ? B 23.27211 2.49313 -18.97935 1 2 B LEU 88.947 1
+ATOM 2107 C CD2 . LEU 45 45 ? B 25.33718 2.09327 -17.62351 1 2 B LEU 88.947 1
+ATOM 2108 N N . PRO 46 46 ? B 25.73187 -2.51990 -18.52707 1 2 B PRO 88.957 1
+ATOM 2109 C CA . PRO 46 46 ? B 25.47622 -3.95755 -18.62816 1 2 B PRO 88.957 1
+ATOM 2110 C C . PRO 46 46 ? B 24.11322 -4.22790 -19.25436 1 2 B PRO 88.957 1
+ATOM 2111 O O . PRO 46 46 ? B 23.11116 -3.61567 -18.88223 1 2 B PRO 88.957 1
+ATOM 2112 C CB . PRO 46 46 ? B 25.53215 -4.42834 -17.17441 1 2 B PRO 88.957 1
+ATOM 2113 C CG . PRO 46 46 ? B 26.37929 -3.42122 -16.48032 1 2 B PRO 88.957 1
+ATOM 2114 C CD . PRO 46 46 ? B 26.09086 -2.11294 -17.15977 1 2 B PRO 88.957 1
+ATOM 2115 N N . LYS 47 47 ? B 24.09326 -5.14658 -20.21659 1 2 B LYS 89.987 1
+ATOM 2116 C CA . LYS 47 47 ? B 22.86477 -5.43057 -20.94001 1 2 B LYS 89.987 1
+ATOM 2117 C C . LYS 47 47 ? B 21.82966 -6.14208 -20.08752 1 2 B LYS 89.987 1
+ATOM 2118 O O . LYS 47 47 ? B 20.64823 -6.15464 -20.44738 1 2 B LYS 89.987 1
+ATOM 2119 C CB . LYS 47 47 ? B 23.16695 -6.26071 -22.18733 1 2 B LYS 89.987 1
+ATOM 2120 C CG . LYS 47 47 ? B 24.04467 -5.53498 -23.19355 1 2 B LYS 89.987 1
+ATOM 2121 C CD . LYS 47 47 ? B 23.34746 -4.28740 -23.72645 1 2 B LYS 89.987 1
+ATOM 2122 C CE . LYS 47 47 ? B 24.18591 -3.58687 -24.77427 1 2 B LYS 89.987 1
+ATOM 2123 N NZ . LYS 47 47 ? B 23.53064 -2.34128 -25.26575 1 2 B LYS 89.987 1
+ATOM 2124 N N . ASP 48 48 ? B 22.23439 -6.71733 -18.97127 1 2 B ASP 89.891 1
+ATOM 2125 C CA . ASP 48 48 ? B 21.32109 -7.40732 -18.07347 1 2 B ASP 89.891 1
+ATOM 2126 C C . ASP 48 48 ? B 20.83553 -6.50942 -16.94585 1 2 B ASP 89.891 1
+ATOM 2127 O O . ASP 48 48 ? B 20.32701 -7.00609 -15.93763 1 2 B ASP 89.891 1
+ATOM 2128 C CB . ASP 48 48 ? B 21.98416 -8.66067 -17.49423 1 2 B ASP 89.891 1
+ATOM 2129 C CG . ASP 48 48 ? B 22.22375 -9.72707 -18.54352 1 2 B ASP 89.891 1
+ATOM 2130 O OD1 . ASP 48 48 ? B 21.46309 -9.79454 -19.52715 1 2 B ASP 89.891 1
+ATOM 2131 O OD2 . ASP 48 48 ? B 23.18038 -10.51641 -18.36964 1 2 B ASP 89.891 1
+ATOM 2132 N N . THR 49 49 ? B 20.97183 -5.19684 -17.11252 1 2 B THR 94.153 1
+ATOM 2133 C CA . THR 49 49 ? B 20.53482 -4.25425 -16.09761 1 2 B THR 94.153 1
+ATOM 2134 C C . THR 49 49 ? B 19.03184 -4.36898 -15.88354 1 2 B THR 94.153 1
+ATOM 2135 O O . THR 49 49 ? B 18.25750 -4.37091 -16.83766 1 2 B THR 94.153 1
+ATOM 2136 C CB . THR 49 49 ? B 20.89914 -2.82361 -16.49230 1 2 B THR 94.153 1
+ATOM 2137 O OG1 . THR 49 49 ? B 22.32335 -2.70615 -16.59529 1 2 B THR 94.153 1
+ATOM 2138 C CG2 . THR 49 49 ? B 20.38847 -1.82949 -15.46150 1 2 B THR 94.153 1
+ATOM 2139 N N . THR 50 50 ? B 18.62973 -4.46213 -14.61436 1 2 B THR 90.788 1
+ATOM 2140 C CA . THR 50 50 ? B 17.22324 -4.50205 -14.25237 1 2 B THR 90.788 1
+ATOM 2141 C C . THR 50 50 ? B 16.75456 -3.21056 -13.59833 1 2 B THR 90.788 1
+ATOM 2142 O O . THR 50 50 ? B 15.57932 -2.85267 -13.71785 1 2 B THR 90.788 1
+ATOM 2143 C CB . THR 50 50 ? B 16.93165 -5.68172 -13.31822 1 2 B THR 90.788 1
+ATOM 2144 O OG1 . THR 50 50 ? B 17.71182 -5.55549 -12.12230 1 2 B THR 90.788 1
+ATOM 2145 C CG2 . THR 50 50 ? B 17.26685 -6.99684 -14.00085 1 2 B THR 90.788 1
+ATOM 2146 N N . ILE 51 51 ? B 17.62699 -2.51131 -12.90193 1 2 B ILE 89.925 1
+ATOM 2147 C CA . ILE 51 51 ? B 17.32199 -1.22134 -12.30276 1 2 B ILE 89.925 1
+ATOM 2148 C C . ILE 51 51 ? B 18.41965 -0.25038 -12.70286 1 2 B ILE 89.925 1
+ATOM 2149 O O . ILE 51 51 ? B 19.60576 -0.52719 -12.50653 1 2 B ILE 89.925 1
+ATOM 2150 C CB . ILE 51 51 ? B 17.21285 -1.30149 -10.76728 1 2 B ILE 89.925 1
+ATOM 2151 C CG1 . ILE 51 51 ? B 16.07077 -2.23953 -10.36733 1 2 B ILE 89.925 1
+ATOM 2152 C CG2 . ILE 51 51 ? B 16.99484 0.08896 -10.18686 1 2 B ILE 89.925 1
+ATOM 2153 C CD1 . ILE 51 51 ? B 15.83921 -2.32084 -8.86592 1 2 B ILE 89.925 1
+ATOM 2154 N N . LEU 52 52 ? B 18.01066 0.89192 -13.26228 1 2 B LEU 95.802 1
+ATOM 2155 C CA . LEU 52 52 ? B 18.95086 1.90794 -13.70833 1 2 B LEU 95.802 1
+ATOM 2156 C C . LEU 52 52 ? B 18.62108 3.22676 -13.02881 1 2 B LEU 95.802 1
+ATOM 2157 O O . LEU 52 52 ? B 17.52670 3.76399 -13.19819 1 2 B LEU 95.802 1
+ATOM 2158 C CB . LEU 52 52 ? B 18.90649 2.06974 -15.23103 1 2 B LEU 95.802 1
+ATOM 2159 C CG . LEU 52 52 ? B 19.78757 3.16345 -15.82750 1 2 B LEU 95.802 1
+ATOM 2160 C CD1 . LEU 52 52 ? B 21.24885 2.93229 -15.48306 1 2 B LEU 95.802 1
+ATOM 2161 C CD2 . LEU 52 52 ? B 19.58885 3.24004 -17.33541 1 2 B LEU 95.802 1
+ATOM 2162 N N . HIS 53 53 ? B 19.56702 3.73138 -12.25883 1 2 B HIS 92.480 1
+ATOM 2163 C CA . HIS 53 53 ? B 19.42775 5.00244 -11.56750 1 2 B HIS 92.480 1
+ATOM 2164 C C . HIS 53 53 ? B 20.20417 6.07092 -12.32217 1 2 B HIS 92.480 1
+ATOM 2165 O O . HIS 53 53 ? B 21.41616 5.95133 -12.50508 1 2 B HIS 92.480 1
+ATOM 2166 C CB . HIS 53 53 ? B 19.93711 4.91243 -10.12813 1 2 B HIS 92.480 1
+ATOM 2167 C CG . HIS 53 53 ? B 19.17876 3.95091 -9.26443 1 2 B HIS 92.480 1
+ATOM 2168 N ND1 . HIS 53 53 ? B 17.93291 4.24794 -8.74817 1 2 B HIS 92.480 1
+ATOM 2169 C CD2 . HIS 53 53 ? B 19.49471 2.71459 -8.81604 1 2 B HIS 92.480 1
+ATOM 2170 C CE1 . HIS 53 53 ? B 17.51674 3.22713 -8.02063 1 2 B HIS 92.480 1
+ATOM 2171 N NE2 . HIS 53 53 ? B 18.44472 2.28481 -8.04404 1 2 B HIS 92.480 1
+ATOM 2172 N N . LEU 54 54 ? B 19.48476 7.10617 -12.75600 1 2 B LEU 96.528 1
+ATOM 2173 C CA . LEU 54 54 ? B 20.07621 8.24636 -13.44107 1 2 B LEU 96.528 1
+ATOM 2174 C C . LEU 54 54 ? B 19.67441 9.55455 -12.77791 1 2 B LEU 96.528 1
+ATOM 2175 O O . LEU 54 54 ? B 19.68845 10.60894 -13.41422 1 2 B LEU 96.528 1
+ATOM 2176 C CB . LEU 54 54 ? B 19.67104 8.25091 -14.92015 1 2 B LEU 96.528 1
+ATOM 2177 C CG . LEU 54 54 ? B 20.20884 7.10847 -15.77870 1 2 B LEU 96.528 1
+ATOM 2178 C CD1 . LEU 54 54 ? B 19.48045 7.06549 -17.11460 1 2 B LEU 96.528 1
+ATOM 2179 C CD2 . LEU 54 54 ? B 21.70580 7.25881 -15.97906 1 2 B LEU 96.528 1
+ATOM 2180 N N . SER 55 55 ? B 19.36324 9.51997 -11.50711 1 2 B SER 93.124 1
+ATOM 2181 C CA . SER 55 55 ? B 18.82908 10.67992 -10.81503 1 2 B SER 93.124 1
+ATOM 2182 C C . SER 55 55 ? B 19.87254 11.78159 -10.68460 1 2 B SER 93.124 1
+ATOM 2183 O O . SER 55 55 ? B 21.07873 11.53121 -10.64171 1 2 B SER 93.124 1
+ATOM 2184 C CB . SER 55 55 ? B 18.31026 10.28710 -9.43155 1 2 B SER 93.124 1
+ATOM 2185 O OG . SER 55 55 ? B 17.37579 9.23121 -9.52344 1 2 B SER 93.124 1
+ATOM 2186 N N . GLU 56 56 ? B 19.38625 13.00887 -10.64204 1 2 B GLU 92.130 1
+ATOM 2187 C CA . GLU 56 56 ? B 20.20349 14.19289 -10.40293 1 2 B GLU 92.130 1
+ATOM 2188 C C . GLU 56 56 ? B 21.33068 14.30088 -11.41924 1 2 B GLU 92.130 1
+ATOM 2189 O O . GLU 56 56 ? B 22.48965 14.52629 -11.07266 1 2 B GLU 92.130 1
+ATOM 2190 C CB . GLU 56 56 ? B 20.74199 14.20028 -8.97385 1 2 B GLU 92.130 1
+ATOM 2191 C CG . GLU 56 56 ? B 19.65187 14.12280 -7.91405 1 2 B GLU 92.130 1
+ATOM 2192 C CD . GLU 56 56 ? B 20.17052 14.30973 -6.50744 1 2 B GLU 92.130 1
+ATOM 2193 O OE1 . GLU 56 56 ? B 20.97307 15.24588 -6.29688 1 2 B GLU 92.130 1
+ATOM 2194 O OE2 . GLU 56 56 ? B 19.77640 13.53376 -5.61901 1 2 B GLU 92.130 1
+ATOM 2195 N N . ASN 57 57 ? B 20.98719 14.13350 -12.67104 1 2 B ASN 94.386 1
+ATOM 2196 C CA . ASN 57 57 ? B 21.90808 14.36197 -13.77005 1 2 B ASN 94.386 1
+ATOM 2197 C C . ASN 57 57 ? B 21.39672 15.52974 -14.60018 1 2 B ASN 94.386 1
+ATOM 2198 O O . ASN 57 57 ? B 20.48651 16.25942 -14.19219 1 2 B ASN 94.386 1
+ATOM 2199 C CB . ASN 57 57 ? B 22.06984 13.08922 -14.60391 1 2 B ASN 94.386 1
+ATOM 2200 C CG . ASN 57 57 ? B 23.02343 12.09302 -13.96766 1 2 B ASN 94.386 1
+ATOM 2201 O OD1 . ASN 57 57 ? B 24.21617 12.36964 -13.86255 1 2 B ASN 94.386 1
+ATOM 2202 N ND2 . ASN 57 57 ? B 22.51105 10.95097 -13.56796 1 2 B ASN 94.386 1
+ATOM 2203 N N . LEU 58 58 ? B 21.98555 15.73628 -15.76615 1 2 B LEU 93.562 1
+ATOM 2204 C CA . LEU 58 58 ? B 21.66163 16.84407 -16.65124 1 2 B LEU 93.562 1
+ATOM 2205 C C . LEU 58 58 ? B 21.10510 16.31152 -17.96376 1 2 B LEU 93.562 1
+ATOM 2206 O O . LEU 58 58 ? B 21.60258 16.62033 -19.05035 1 2 B LEU 93.562 1
+ATOM 2207 C CB . LEU 58 58 ? B 22.89404 17.71772 -16.88868 1 2 B LEU 93.562 1
+ATOM 2208 C CG . LEU 58 58 ? B 23.56727 18.26748 -15.63232 1 2 B LEU 93.562 1
+ATOM 2209 C CD1 . LEU 58 58 ? B 24.84719 19.00990 -15.98446 1 2 B LEU 93.562 1
+ATOM 2210 C CD2 . LEU 58 58 ? B 22.61651 19.16216 -14.86759 1 2 B LEU 93.562 1
+ATOM 2211 N N . LEU 59 59 ? B 20.05780 15.53802 -17.87126 1 2 B LEU 96.143 1
+ATOM 2212 C CA . LEU 59 59 ? B 19.43717 14.91553 -19.03037 1 2 B LEU 96.143 1
+ATOM 2213 C C . LEU 59 59 ? B 18.25025 15.75568 -19.47906 1 2 B LEU 96.143 1
+ATOM 2214 O O . LEU 59 59 ? B 17.09203 15.38097 -19.29251 1 2 B LEU 96.143 1
+ATOM 2215 C CB . LEU 59 59 ? B 19.00681 13.48782 -18.69702 1 2 B LEU 96.143 1
+ATOM 2216 C CG . LEU 59 59 ? B 20.10915 12.57938 -18.14987 1 2 B LEU 96.143 1
+ATOM 2217 C CD1 . LEU 59 59 ? B 19.51799 11.27945 -17.61986 1 2 B LEU 96.143 1
+ATOM 2218 C CD2 . LEU 59 59 ? B 21.14393 12.31109 -19.22713 1 2 B LEU 96.143 1
+ATOM 2219 N N . TYR 60 60 ? B 18.52416 16.90385 -20.08430 1 2 B TYR 93.963 1
+ATOM 2220 C CA . TYR 60 60 ? B 17.46214 17.81929 -20.47275 1 2 B TYR 93.963 1
+ATOM 2221 C C . TYR 60 60 ? B 16.50442 17.19153 -21.47165 1 2 B TYR 93.963 1
+ATOM 2222 O O . TYR 60 60 ? B 15.29915 17.46476 -21.44245 1 2 B TYR 93.963 1
+ATOM 2223 C CB . TYR 60 60 ? B 18.06535 19.10071 -21.04814 1 2 B TYR 93.963 1
+ATOM 2224 C CG . TYR 60 60 ? B 19.10780 19.72586 -20.15702 1 2 B TYR 93.963 1
+ATOM 2225 C CD1 . TYR 60 60 ? B 18.73979 20.43989 -19.02109 1 2 B TYR 93.963 1
+ATOM 2226 C CD2 . TYR 60 60 ? B 20.45915 19.60781 -20.45231 1 2 B TYR 93.963 1
+ATOM 2227 C CE1 . TYR 60 60 ? B 19.69324 21.02189 -18.20045 1 2 B TYR 93.963 1
+ATOM 2228 C CE2 . TYR 60 60 ? B 21.42052 20.18980 -19.63672 1 2 B TYR 93.963 1
+ATOM 2229 C CZ . TYR 60 60 ? B 21.03303 20.89697 -18.51509 1 2 B TYR 93.963 1
+ATOM 2230 O OH . TYR 60 60 ? B 21.97644 21.47356 -17.70538 1 2 B TYR 93.963 1
+ATOM 2231 N N . THR 61 61 ? B 17.02745 16.37057 -22.35665 1 2 B THR 94.460 1
+ATOM 2232 C CA . THR 61 61 ? B 16.21866 15.59947 -23.28761 1 2 B THR 94.460 1
+ATOM 2233 C C . THR 61 61 ? B 16.64788 14.14645 -23.18635 1 2 B THR 94.460 1
+ATOM 2234 O O . THR 61 61 ? B 17.84136 13.84214 -23.24308 1 2 B THR 94.460 1
+ATOM 2235 C CB . THR 61 61 ? B 16.38265 16.10061 -24.72320 1 2 B THR 94.460 1
+ATOM 2236 O OG1 . THR 61 61 ? B 15.98555 17.47442 -24.80662 1 2 B THR 94.460 1
+ATOM 2237 C CG2 . THR 61 61 ? B 15.54017 15.27756 -25.68060 1 2 B THR 94.460 1
+ATOM 2238 N N . PHE 62 62 ? B 15.68000 13.25960 -23.02545 1 2 B PHE 96.453 1
+ATOM 2239 C CA . PHE 62 62 ? B 15.96999 11.84040 -22.87806 1 2 B PHE 96.453 1
+ATOM 2240 C C . PHE 62 62 ? B 15.01608 11.04322 -23.74618 1 2 B PHE 96.453 1
+ATOM 2241 O O . PHE 62 62 ? B 13.81574 11.31418 -23.77632 1 2 B PHE 96.453 1
+ATOM 2242 C CB . PHE 62 62 ? B 15.84870 11.40379 -21.41836 1 2 B PHE 96.453 1
+ATOM 2243 C CG . PHE 62 62 ? B 16.36203 10.01674 -21.16558 1 2 B PHE 96.453 1
+ATOM 2244 C CD1 . PHE 62 62 ? B 17.72188 9.79951 -20.97205 1 2 B PHE 96.453 1
+ATOM 2245 C CD2 . PHE 62 62 ? B 15.49999 8.93767 -21.12708 1 2 B PHE 96.453 1
+ATOM 2246 C CE1 . PHE 62 62 ? B 18.20885 8.52575 -20.73956 1 2 B PHE 96.453 1
+ATOM 2247 C CE2 . PHE 62 62 ? B 15.98118 7.65712 -20.89647 1 2 B PHE 96.453 1
+ATOM 2248 C CZ . PHE 62 62 ? B 17.33551 7.45353 -20.70059 1 2 B PHE 96.453 1
+ATOM 2249 N N . SER 63 63 ? B 15.55976 10.06586 -24.44500 1 2 B SER 94.211 1
+ATOM 2250 C CA . SER 63 63 ? B 14.77931 9.21269 -25.32299 1 2 B SER 94.211 1
+ATOM 2251 C C . SER 63 63 ? B 14.72558 7.80601 -24.74665 1 2 B SER 94.211 1
+ATOM 2252 O O . SER 63 63 ? B 15.76689 7.19675 -24.48452 1 2 B SER 94.211 1
+ATOM 2253 C CB . SER 63 63 ? B 15.36711 9.17881 -26.73255 1 2 B SER 94.211 1
+ATOM 2254 O OG . SER 63 63 ? B 14.65137 8.27106 -27.55226 1 2 B SER 94.211 1
+ATOM 2255 N N . LEU 64 64 ? B 13.51834 7.31346 -24.55041 1 2 B LEU 96.175 1
+ATOM 2256 C CA . LEU 64 64 ? B 13.36215 5.95774 -24.05576 1 2 B LEU 96.175 1
+ATOM 2257 C C . LEU 64 64 ? B 13.83569 4.92137 -25.06283 1 2 B LEU 96.175 1
+ATOM 2258 O O . LEU 64 64 ? B 14.08773 3.77509 -24.69030 1 2 B LEU 96.175 1
+ATOM 2259 C CB . LEU 64 64 ? B 11.90923 5.69419 -23.67205 1 2 B LEU 96.175 1
+ATOM 2260 C CG . LEU 64 64 ? B 11.37200 6.49936 -22.49099 1 2 B LEU 96.175 1
+ATOM 2261 C CD1 . LEU 64 64 ? B 9.91009 6.15444 -22.23255 1 2 B LEU 96.175 1
+ATOM 2262 C CD2 . LEU 64 64 ? B 12.21145 6.24152 -21.24773 1 2 B LEU 96.175 1
+ATOM 2263 N N . ALA 65 65 ? B 13.95599 5.30640 -26.32101 1 2 B ALA 93.713 1
+ATOM 2264 C CA . ALA 65 65 ? B 14.43131 4.37107 -27.33040 1 2 B ALA 93.713 1
+ATOM 2265 C C . ALA 65 65 ? B 15.86139 3.92496 -27.06480 1 2 B ALA 93.713 1
+ATOM 2266 O O . ALA 65 65 ? B 16.26189 2.83666 -27.49401 1 2 B ALA 93.713 1
+ATOM 2267 C CB . ALA 65 65 ? B 14.32693 4.98556 -28.72139 1 2 B ALA 93.713 1
+ATOM 2268 N N . THR 66 66 ? B 16.63334 4.74689 -26.36379 1 2 B THR 92.530 1
+ATOM 2269 C CA . THR 66 66 ? B 18.00799 4.37660 -26.06199 1 2 B THR 92.530 1
+ATOM 2270 C C . THR 66 66 ? B 18.09919 3.20707 -25.09490 1 2 B THR 92.530 1
+ATOM 2271 O O . THR 66 66 ? B 19.17590 2.62634 -24.93832 1 2 B THR 92.530 1
+ATOM 2272 C CB . THR 66 66 ? B 18.77481 5.56567 -25.47860 1 2 B THR 92.530 1
+ATOM 2273 O OG1 . THR 66 66 ? B 18.18554 5.96752 -24.23436 1 2 B THR 92.530 1
+ATOM 2274 C CG2 . THR 66 66 ? B 18.75734 6.74069 -26.44907 1 2 B THR 92.530 1
+ATOM 2275 N N . LEU 67 67 ? B 16.99586 2.85376 -24.45747 1 2 B LEU 96.116 1
+ATOM 2276 C CA . LEU 67 67 ? B 16.98348 1.77793 -23.48109 1 2 B LEU 96.116 1
+ATOM 2277 C C . LEU 67 67 ? B 16.46065 0.46304 -24.04360 1 2 B LEU 96.116 1
+ATOM 2278 O O . LEU 67 67 ? B 16.39797 -0.52816 -23.31327 1 2 B LEU 96.116 1
+ATOM 2279 C CB . LEU 67 67 ? B 16.14708 2.18207 -22.26384 1 2 B LEU 96.116 1
+ATOM 2280 C CG . LEU 67 67 ? B 16.63766 3.40536 -21.49381 1 2 B LEU 96.116 1
+ATOM 2281 C CD1 . LEU 67 67 ? B 15.60654 3.81986 -20.45361 1 2 B LEU 96.116 1
+ATOM 2282 C CD2 . LEU 67 67 ? B 17.97637 3.11068 -20.83926 1 2 B LEU 96.116 1
+ATOM 2283 N N . MET 68 68 ? B 16.11146 0.43744 -25.30697 1 2 B MET 93.724 1
+ATOM 2284 C CA . MET 68 68 ? B 15.53190 -0.77728 -25.86756 1 2 B MET 93.724 1
+ATOM 2285 C C . MET 68 68 ? B 16.48680 -1.96891 -25.84145 1 2 B MET 93.724 1
+ATOM 2286 O O . MET 68 68 ? B 16.01760 -3.10747 -25.72556 1 2 B MET 93.724 1
+ATOM 2287 C CB . MET 68 68 ? B 15.03769 -0.52396 -27.29286 1 2 B MET 93.724 1
+ATOM 2288 C CG . MET 68 68 ? B 13.79166 0.35064 -27.35592 1 2 B MET 93.724 1
+ATOM 2289 S SD . MET 68 68 ? B 13.08250 0.42671 -29.01934 1 2 B MET 93.724 1
+ATOM 2290 C CE . MET 68 68 ? B 14.41523 1.26025 -29.90356 1 2 B MET 93.724 1
+ATOM 2291 N N . PRO 69 69 ? B 17.80213 -1.77844 -25.95460 1 2 B PRO 92.763 1
+ATOM 2292 C CA . PRO 69 69 ? B 18.67463 -2.94876 -25.83972 1 2 B PRO 92.763 1
+ATOM 2293 C C . PRO 69 69 ? B 18.67751 -3.60176 -24.46475 1 2 B PRO 92.763 1
+ATOM 2294 O O . PRO 69 69 ? B 19.10689 -4.75517 -24.34317 1 2 B PRO 92.763 1
+ATOM 2295 C CB . PRO 69 69 ? B 20.06441 -2.39088 -26.17756 1 2 B PRO 92.763 1
+ATOM 2296 C CG . PRO 69 69 ? B 19.80167 -1.16722 -26.97945 1 2 B PRO 92.763 1
+ATOM 2297 C CD . PRO 69 69 ? B 18.55406 -0.58348 -26.39277 1 2 B PRO 92.763 1
+ATOM 2298 N N . TYR 70 70 ? B 18.22690 -2.89601 -23.44477 1 2 B TYR 95.222 1
+ATOM 2299 C CA . TYR 70 70 ? B 18.22638 -3.42095 -22.08498 1 2 B TYR 95.222 1
+ATOM 2300 C C . TYR 70 70 ? B 16.88637 -4.09603 -21.82956 1 2 B TYR 95.222 1
+ATOM 2301 O O . TYR 70 70 ? B 15.97468 -3.53194 -21.21841 1 2 B TYR 95.222 1
+ATOM 2302 C CB . TYR 70 70 ? B 18.51402 -2.29580 -21.09301 1 2 B TYR 95.222 1
+ATOM 2303 C CG . TYR 70 70 ? B 19.78973 -1.55669 -21.43593 1 2 B TYR 95.222 1
+ATOM 2304 C CD1 . TYR 70 70 ? B 19.77526 -0.47965 -22.31528 1 2 B TYR 95.222 1
+ATOM 2305 C CD2 . TYR 70 70 ? B 21.01271 -1.96158 -20.91178 1 2 B TYR 95.222 1
+ATOM 2306 C CE1 . TYR 70 70 ? B 20.94957 0.18191 -22.65553 1 2 B TYR 95.222 1
+ATOM 2307 C CE2 . TYR 70 70 ? B 22.19039 -1.30082 -21.24287 1 2 B TYR 95.222 1
+ATOM 2308 C CZ . TYR 70 70 ? B 22.14979 -0.23192 -22.11383 1 2 B TYR 95.222 1
+ATOM 2309 O OH . TYR 70 70 ? B 23.30856 0.42078 -22.45194 1 2 B TYR 95.222 1
+ATOM 2310 N N . THR 71 71 ? B 16.79303 -5.33405 -22.29532 1 2 B THR 93.231 1
+ATOM 2311 C CA . THR 71 71 ? B 15.52425 -6.03218 -22.32296 1 2 B THR 93.231 1
+ATOM 2312 C C . THR 71 71 ? B 15.04894 -6.48992 -20.95056 1 2 B THR 93.231 1
+ATOM 2313 O O . THR 71 71 ? B 13.89010 -6.89370 -20.81031 1 2 B THR 93.231 1
+ATOM 2314 C CB . THR 71 71 ? B 15.61446 -7.24575 -23.24943 1 2 B THR 93.231 1
+ATOM 2315 O OG1 . THR 71 71 ? B 16.66716 -8.11314 -22.80538 1 2 B THR 93.231 1
+ATOM 2316 C CG2 . THR 71 71 ? B 15.90074 -6.79985 -24.67754 1 2 B THR 93.231 1
+ATOM 2317 N N . ARG 72 72 ? B 15.90721 -6.44706 -19.94668 1 2 B ARG 91.972 1
+ATOM 2318 C CA . ARG 72 72 ? B 15.53399 -6.85035 -18.60111 1 2 B ARG 91.972 1
+ATOM 2319 C C . ARG 72 72 ? B 15.30011 -5.66042 -17.68193 1 2 B ARG 91.972 1
+ATOM 2320 O O . ARG 72 72 ? B 15.09031 -5.84379 -16.47848 1 2 B ARG 91.972 1
+ATOM 2321 C CB . ARG 72 72 ? B 16.60851 -7.75998 -18.00623 1 2 B ARG 91.972 1
+ATOM 2322 C CG . ARG 72 72 ? B 16.80068 -9.05787 -18.77478 1 2 B ARG 91.972 1
+ATOM 2323 C CD . ARG 72 72 ? B 17.83425 -9.95029 -18.11477 1 2 B ARG 91.972 1
+ATOM 2324 N NE . ARG 72 72 ? B 18.03914 -11.18869 -18.85972 1 2 B ARG 91.972 1
+ATOM 2325 C CZ . ARG 72 72 ? B 18.89957 -12.14226 -18.52028 1 2 B ARG 91.972 1
+ATOM 2326 N NH1 . ARG 72 72 ? B 19.64837 -12.00705 -17.42991 1 2 B ARG 91.972 1
+ATOM 2327 N NH2 . ARG 72 72 ? B 19.01636 -13.23089 -19.26998 1 2 B ARG 91.972 1
+ATOM 2328 N N . LEU 73 73 ? B 15.29656 -4.45291 -18.22261 1 2 B LEU 94.956 1
+ATOM 2329 C CA . LEU 73 73 ? B 15.13772 -3.26085 -17.40617 1 2 B LEU 94.956 1
+ATOM 2330 C C . LEU 73 73 ? B 13.71665 -3.18645 -16.86867 1 2 B LEU 94.956 1
+ATOM 2331 O O . LEU 73 73 ? B 12.75688 -3.13880 -17.63385 1 2 B LEU 94.956 1
+ATOM 2332 C CB . LEU 73 73 ? B 15.46942 -2.00860 -18.21293 1 2 B LEU 94.956 1
+ATOM 2333 C CG . LEU 73 73 ? B 15.50920 -0.69323 -17.44293 1 2 B LEU 94.956 1
+ATOM 2334 C CD1 . LEU 73 73 ? B 16.67473 -0.69688 -16.46301 1 2 B LEU 94.956 1
+ATOM 2335 C CD2 . LEU 73 73 ? B 15.61027 0.47853 -18.39960 1 2 B LEU 94.956 1
+ATOM 2336 N N . THR 74 74 ? B 13.61085 -3.18522 -15.54219 1 2 B THR 90.701 1
+ATOM 2337 C CA . THR 74 74 ? B 12.31799 -3.12478 -14.88034 1 2 B THR 90.701 1
+ATOM 2338 C C . THR 74 74 ? B 12.07373 -1.80679 -14.16267 1 2 B THR 90.701 1
+ATOM 2339 O O . THR 74 74 ? B 10.92084 -1.47959 -13.86488 1 2 B THR 90.701 1
+ATOM 2340 C CB . THR 74 74 ? B 12.17062 -4.26672 -13.87141 1 2 B THR 90.701 1
+ATOM 2341 O OG1 . THR 74 74 ? B 13.21603 -4.17618 -12.89440 1 2 B THR 90.701 1
+ATOM 2342 C CG2 . THR 74 74 ? B 12.25217 -5.61670 -14.57937 1 2 B THR 90.701 1
+ATOM 2343 N N . GLN 75 75 ? B 13.11631 -1.04996 -13.87351 1 2 B GLN 90.876 1
+ATOM 2344 C CA . GLN 75 75 ? B 12.97193 0.20230 -13.14903 1 2 B GLN 90.876 1
+ATOM 2345 C C . GLN 75 75 ? B 13.95168 1.22455 -13.69503 1 2 B GLN 90.876 1
+ATOM 2346 O O . GLN 75 75 ? B 15.13647 0.93586 -13.85723 1 2 B GLN 90.876 1
+ATOM 2347 C CB . GLN 75 75 ? B 13.19374 0.00013 -11.65132 1 2 B GLN 90.876 1
+ATOM 2348 C CG . GLN 75 75 ? B 13.02199 1.26096 -10.82058 1 2 B GLN 90.876 1
+ATOM 2349 C CD . GLN 75 75 ? B 13.03464 0.97578 -9.32979 1 2 B GLN 90.876 1
+ATOM 2350 O OE1 . GLN 75 75 ? B 12.85355 -0.15858 -8.89993 1 2 B GLN 90.876 1
+ATOM 2351 N NE2 . GLN 75 75 ? B 13.24218 2.01081 -8.52808 1 2 B GLN 90.876 1
+ATOM 2352 N N . LEU 76 76 ? B 13.42952 2.43601 -13.96427 1 2 B LEU 96.173 1
+ATOM 2353 C CA . LEU 76 76 ? B 14.22939 3.53789 -14.47814 1 2 B LEU 96.173 1
+ATOM 2354 C C . LEU 76 76 ? B 13.93775 4.78170 -13.65405 1 2 B LEU 96.173 1
+ATOM 2355 O O . LEU 76 76 ? B 12.78567 5.20358 -13.54180 1 2 B LEU 96.173 1
+ATOM 2356 C CB . LEU 76 76 ? B 13.92348 3.80024 -15.95489 1 2 B LEU 96.173 1
+ATOM 2357 C CG . LEU 76 76 ? B 14.59680 5.01632 -16.58295 1 2 B LEU 96.173 1
+ATOM 2358 C CD1 . LEU 76 76 ? B 16.10735 4.86647 -16.56529 1 2 B LEU 96.173 1
+ATOM 2359 C CD2 . LEU 76 76 ? B 14.08143 5.23027 -17.99830 1 2 B LEU 96.173 1
+ATOM 2360 N N . ASN 77 77 ? B 14.98400 5.35013 -13.08118 1 2 B ASN 93.665 1
+ATOM 2361 C CA . ASN 77 77 ? B 14.86989 6.54361 -12.25933 1 2 B ASN 93.665 1
+ATOM 2362 C C . ASN 77 77 ? B 15.52537 7.71347 -12.97979 1 2 B ASN 93.665 1
+ATOM 2363 O O . ASN 77 77 ? B 16.73726 7.70864 -13.20691 1 2 B ASN 93.665 1
+ATOM 2364 C CB . ASN 77 77 ? B 15.50387 6.31972 -10.89213 1 2 B ASN 93.665 1
+ATOM 2365 C CG . ASN 77 77 ? B 14.84493 5.19916 -10.12019 1 2 B ASN 93.665 1
+ATOM 2366 O OD1 . ASN 77 77 ? B 15.43141 4.13765 -9.92382 1 2 B ASN 93.665 1
+ATOM 2367 N ND2 . ASN 77 77 ? B 13.61843 5.43751 -9.68297 1 2 B ASN 93.665 1
+ATOM 2368 N N . LEU 78 78 ? B 14.70737 8.70488 -13.33880 1 2 B LEU 97.545 1
+ATOM 2369 C CA . LEU 78 78 ? B 15.14541 9.89856 -14.04475 1 2 B LEU 97.545 1
+ATOM 2370 C C . LEU 78 78 ? B 14.73976 11.15831 -13.29154 1 2 B LEU 97.545 1
+ATOM 2371 O O . LEU 78 78 ? B 14.49580 12.20371 -13.90082 1 2 B LEU 97.545 1
+ATOM 2372 C CB . LEU 78 78 ? B 14.56536 9.92469 -15.46234 1 2 B LEU 97.545 1
+ATOM 2373 C CG . LEU 78 78 ? B 15.16074 8.95509 -16.47869 1 2 B LEU 97.545 1
+ATOM 2374 C CD1 . LEU 78 78 ? B 14.26293 8.86504 -17.70424 1 2 B LEU 97.545 1
+ATOM 2375 C CD2 . LEU 78 78 ? B 16.56209 9.38796 -16.85952 1 2 B LEU 97.545 1
+ATOM 2376 N N . ASP 79 79 ? B 14.66624 11.08525 -11.99425 1 2 B ASP 92.146 1
+ATOM 2377 C CA . ASP 79 79 ? B 14.24349 12.22619 -11.21167 1 2 B ASP 92.146 1
+ATOM 2378 C C . ASP 79 79 ? B 15.36825 13.24420 -11.06541 1 2 B ASP 92.146 1
+ATOM 2379 O O . ASP 79 79 ? B 16.54594 12.90644 -11.08822 1 2 B ASP 92.146 1
+ATOM 2380 C CB . ASP 79 79 ? B 13.74271 11.79081 -9.83259 1 2 B ASP 92.146 1
+ATOM 2381 C CG . ASP 79 79 ? B 14.77491 11.01124 -9.06024 1 2 B ASP 92.146 1
+ATOM 2382 O OD1 . ASP 79 79 ? B 15.16675 9.92362 -9.51642 1 2 B ASP 92.146 1
+ATOM 2383 O OD2 . ASP 79 79 ? B 15.18615 11.48386 -7.97683 1 2 B ASP 92.146 1
+ATOM 2384 N N . ARG 80 80 ? B 14.97383 14.51048 -10.94666 1 2 B ARG 92.796 1
+ATOM 2385 C CA . ARG 80 80 ? B 15.91486 15.60482 -10.72833 1 2 B ARG 92.796 1
+ATOM 2386 C C . ARG 80 80 ? B 16.99492 15.63785 -11.80441 1 2 B ARG 92.796 1
+ATOM 2387 O O . ARG 80 80 ? B 18.18495 15.76001 -11.50623 1 2 B ARG 92.796 1
+ATOM 2388 C CB . ARG 80 80 ? B 16.53448 15.51773 -9.33691 1 2 B ARG 92.796 1
+ATOM 2389 C CG . ARG 80 80 ? B 15.51908 15.52096 -8.20348 1 2 B ARG 92.796 1
+ATOM 2390 C CD . ARG 80 80 ? B 16.18546 15.50073 -6.84456 1 2 B ARG 92.796 1
+ATOM 2391 N NE . ARG 80 80 ? B 15.21493 15.37980 -5.76375 1 2 B ARG 92.796 1
+ATOM 2392 C CZ . ARG 80 80 ? B 14.59334 16.40797 -5.19367 1 2 B ARG 92.796 1
+ATOM 2393 N NH1 . ARG 80 80 ? B 14.84609 17.65056 -5.59452 1 2 B ARG 92.796 1
+ATOM 2394 N NH2 . ARG 80 80 ? B 13.71345 16.19350 -4.22289 1 2 B ARG 92.796 1
+ATOM 2395 N N . CYS 81 81 ? B 16.56945 15.55049 -13.04656 1 2 B CYS 96.576 1
+ATOM 2396 C CA . CYS 81 81 ? B 17.49339 15.57674 -14.16883 1 2 B CYS 96.576 1
+ATOM 2397 C C . CYS 81 81 ? B 17.31836 16.80441 -15.05014 1 2 B CYS 96.576 1
+ATOM 2398 O O . CYS 81 81 ? B 17.84047 16.82462 -16.16895 1 2 B CYS 96.576 1
+ATOM 2399 C CB . CYS 81 81 ? B 17.33005 14.30993 -15.01425 1 2 B CYS 96.576 1
+ATOM 2400 S SG . CYS 81 81 ? B 17.84485 12.79621 -14.17218 1 2 B CYS 96.576 1
+ATOM 2401 N N . GLU 82 82 ? B 16.61244 17.82931 -14.60421 1 2 B GLU 93.719 1
+ATOM 2402 C CA . GLU 82 82 ? B 16.33498 19.01715 -15.40447 1 2 B GLU 93.719 1
+ATOM 2403 C C . GLU 82 82 ? B 15.65577 18.64958 -16.72076 1 2 B GLU 93.719 1
+ATOM 2404 O O . GLU 82 82 ? B 15.81883 19.33457 -17.73193 1 2 B GLU 93.719 1
+ATOM 2405 C CB . GLU 82 82 ? B 17.62009 19.80342 -15.67129 1 2 B GLU 93.719 1
+ATOM 2406 C CG . GLU 82 82 ? B 18.38880 20.18237 -14.41656 1 2 B GLU 93.719 1
+ATOM 2407 C CD . GLU 82 82 ? B 17.65555 21.19414 -13.54953 1 2 B GLU 93.719 1
+ATOM 2408 O OE1 . GLU 82 82 ? B 16.83517 21.96592 -14.09209 1 2 B GLU 93.719 1
+ATOM 2409 O OE2 . GLU 82 82 ? B 17.90753 21.22030 -12.32999 1 2 B GLU 93.719 1
+ATOM 2410 N N . LEU 83 83 ? B 14.87348 17.59182 -16.68459 1 2 B LEU 97.261 1
+ATOM 2411 C CA . LEU 83 83 ? B 14.27035 17.06666 -17.90208 1 2 B LEU 97.261 1
+ATOM 2412 C C . LEU 83 83 ? B 13.14827 17.98471 -18.35553 1 2 B LEU 97.261 1
+ATOM 2413 O O . LEU 83 83 ? B 12.23498 18.28508 -17.58977 1 2 B LEU 97.261 1
+ATOM 2414 C CB . LEU 83 83 ? B 13.74364 15.65609 -17.65534 1 2 B LEU 97.261 1
+ATOM 2415 C CG . LEU 83 83 ? B 13.26211 14.85822 -18.85446 1 2 B LEU 97.261 1
+ATOM 2416 C CD1 . LEU 83 83 ? B 14.43760 14.53910 -19.76554 1 2 B LEU 97.261 1
+ATOM 2417 C CD2 . LEU 83 83 ? B 12.58183 13.58242 -18.39338 1 2 B LEU 97.261 1
+ATOM 2418 N N . THR 84 84 ? B 13.24321 18.43934 -19.61116 1 2 B THR 95.865 1
+ATOM 2419 C CA . THR 84 84 ? B 12.20558 19.25493 -20.21818 1 2 B THR 95.865 1
+ATOM 2420 C C . THR 84 84 ? B 11.43435 18.50840 -21.29104 1 2 B THR 95.865 1
+ATOM 2421 O O . THR 84 84 ? B 10.32544 18.91912 -21.65081 1 2 B THR 95.865 1
+ATOM 2422 C CB . THR 84 84 ? B 12.79697 20.52796 -20.83143 1 2 B THR 95.865 1
+ATOM 2423 O OG1 . THR 84 84 ? B 13.72723 20.17035 -21.85941 1 2 B THR 95.865 1
+ATOM 2424 C CG2 . THR 84 84 ? B 13.51418 21.35143 -19.77333 1 2 B THR 95.865 1
+ATOM 2425 N N . LYS 85 85 ? B 11.99955 17.43243 -21.81023 1 2 B LYS 94.088 1
+ATOM 2426 C CA . LYS 85 85 ? B 11.34826 16.66795 -22.86157 1 2 B LYS 94.088 1
+ATOM 2427 C C . LYS 85 85 ? B 11.72703 15.20264 -22.73565 1 2 B LYS 94.088 1
+ATOM 2428 O O . LYS 85 85 ? B 12.90750 14.86513 -22.61764 1 2 B LYS 94.088 1
+ATOM 2429 C CB . LYS 85 85 ? B 11.73477 17.18922 -24.24473 1 2 B LYS 94.088 1
+ATOM 2430 C CG . LYS 85 85 ? B 11.04352 16.47426 -25.39570 1 2 B LYS 94.088 1
+ATOM 2431 C CD . LYS 85 85 ? B 11.42462 17.07848 -26.73575 1 2 B LYS 94.088 1
+ATOM 2432 C CE . LYS 85 85 ? B 10.71567 16.39154 -27.88122 1 2 B LYS 94.088 1
+ATOM 2433 N NZ . LYS 85 85 ? B 11.10043 16.96758 -29.20268 1 2 B LYS 94.088 1
+ATOM 2434 N N . LEU 86 86 ? B 10.72054 14.36814 -22.74660 1 2 B LEU 96.210 1
+ATOM 2435 C CA . LEU 86 86 ? B 10.91675 12.92814 -22.76418 1 2 B LEU 96.210 1
+ATOM 2436 C C . LEU 86 86 ? B 10.43785 12.40008 -24.10613 1 2 B LEU 96.210 1
+ATOM 2437 O O . LEU 86 86 ? B 9.26276 12.51694 -24.43886 1 2 B LEU 96.210 1
+ATOM 2438 C CB . LEU 86 86 ? B 10.15549 12.24888 -21.62558 1 2 B LEU 96.210 1
+ATOM 2439 C CG . LEU 86 86 ? B 10.33078 10.73514 -21.52632 1 2 B LEU 96.210 1
+ATOM 2440 C CD1 . LEU 86 86 ? B 11.73632 10.40063 -21.05295 1 2 B LEU 96.210 1
+ATOM 2441 C CD2 . LEU 86 86 ? B 9.28778 10.12694 -20.61258 1 2 B LEU 96.210 1
+ATOM 2442 N N . GLN 87 87 ? B 11.34448 11.84271 -24.87563 1 2 B GLN 91.858 1
+ATOM 2443 C CA . GLN 87 87 ? B 11.01698 11.30055 -26.18258 1 2 B GLN 91.858 1
+ATOM 2444 C C . GLN 87 87 ? B 10.56226 9.85791 -26.02725 1 2 B GLN 91.858 1
+ATOM 2445 O O . GLN 87 87 ? B 11.26090 9.03357 -25.43396 1 2 B GLN 91.858 1
+ATOM 2446 C CB . GLN 87 87 ? B 12.21744 11.38827 -27.12018 1 2 B GLN 91.858 1
+ATOM 2447 C CG . GLN 87 87 ? B 12.66254 12.81378 -27.40152 1 2 B GLN 91.858 1
+ATOM 2448 C CD . GLN 87 87 ? B 13.91131 12.87568 -28.24828 1 2 B GLN 91.858 1
+ATOM 2449 O OE1 . GLN 87 87 ? B 14.70984 11.94142 -28.26300 1 2 B GLN 91.858 1
+ATOM 2450 N NE2 . GLN 87 87 ? B 14.09167 13.98023 -28.95901 1 2 B GLN 91.858 1
+ATOM 2451 N N . VAL 88 88 ? B 9.38576 9.57310 -26.55753 1 2 B VAL 91.225 1
+ATOM 2452 C CA . VAL 88 88 ? B 8.78371 8.25731 -26.43284 1 2 B VAL 91.225 1
+ATOM 2453 C C . VAL 88 88 ? B 8.82203 7.58319 -27.79280 1 2 B VAL 91.225 1
+ATOM 2454 O O . VAL 88 88 ? B 8.18660 8.04020 -28.74221 1 2 B VAL 91.225 1
+ATOM 2455 C CB . VAL 88 88 ? B 7.34038 8.34948 -25.90652 1 2 B VAL 91.225 1
+ATOM 2456 C CG1 . VAL 88 88 ? B 6.72003 6.96609 -25.82162 1 2 B VAL 91.225 1
+ATOM 2457 C CG2 . VAL 88 88 ? B 7.33360 9.02732 -24.54450 1 2 B VAL 91.225 1
+ATOM 2458 N N . ASP 89 89 ? B 9.56697 6.51427 -27.87693 1 2 B ASP 84.664 1
+ATOM 2459 C CA . ASP 89 89 ? B 9.72019 5.75916 -29.11049 1 2 B ASP 84.664 1
+ATOM 2460 C C . ASP 89 89 ? B 10.09921 4.33035 -28.76313 1 2 B ASP 84.664 1
+ATOM 2461 O O . ASP 89 89 ? B 10.74107 4.07212 -27.74600 1 2 B ASP 84.664 1
+ATOM 2462 C CB . ASP 89 89 ? B 10.78066 6.39104 -30.02117 1 2 B ASP 84.664 1
+ATOM 2463 C CG . ASP 89 89 ? B 10.77465 5.80859 -31.42213 1 2 B ASP 84.664 1
+ATOM 2464 O OD1 . ASP 89 89 ? B 9.69318 5.40565 -31.89714 1 2 B ASP 84.664 1
+ATOM 2465 O OD2 . ASP 89 89 ? B 11.85100 5.76586 -32.05348 1 2 B ASP 84.664 1
+ATOM 2466 N N . GLY 90 90 ? B 9.69676 3.41263 -29.61933 1 2 B GLY 89.627 1
+ATOM 2467 C CA . GLY 90 90 ? B 9.99730 2.01830 -29.39451 1 2 B GLY 89.627 1
+ATOM 2468 C C . GLY 90 90 ? B 9.14963 1.42642 -28.28881 1 2 B GLY 89.627 1
+ATOM 2469 O O . GLY 90 90 ? B 8.10547 1.96672 -27.91463 1 2 B GLY 89.627 1
+ATOM 2470 N N . THR 91 91 ? B 9.61116 0.31363 -27.76882 1 2 B THR 91.736 1
+ATOM 2471 C CA . THR 91 91 ? B 8.86845 -0.41086 -26.75056 1 2 B THR 91.736 1
+ATOM 2472 C C . THR 91 91 ? B 9.82971 -0.93923 -25.69952 1 2 B THR 91.736 1
+ATOM 2473 O O . THR 91 91 ? B 10.87236 -1.50226 -26.02416 1 2 B THR 91.736 1
+ATOM 2474 C CB . THR 91 91 ? B 8.07665 -1.56902 -27.36073 1 2 B THR 91.736 1
+ATOM 2475 O OG1 . THR 91 91 ? B 7.20140 -1.07361 -28.38244 1 2 B THR 91.736 1
+ATOM 2476 C CG2 . THR 91 91 ? B 7.23923 -2.26827 -26.29910 1 2 B THR 91.736 1
+ATOM 2477 N N . LEU 92 92 ? B 9.46257 -0.73817 -24.44102 1 2 B LEU 95.407 1
+ATOM 2478 C CA . LEU 92 92 ? B 10.14362 -1.33640 -23.30506 1 2 B LEU 95.407 1
+ATOM 2479 C C . LEU 92 92 ? B 9.14270 -2.23803 -22.60077 1 2 B LEU 95.407 1
+ATOM 2480 O O . LEU 92 92 ? B 8.46626 -1.81534 -21.65858 1 2 B LEU 95.407 1
+ATOM 2481 C CB . LEU 92 92 ? B 10.68695 -0.26385 -22.36085 1 2 B LEU 95.407 1
+ATOM 2482 C CG . LEU 92 92 ? B 11.67683 0.72246 -22.97636 1 2 B LEU 95.407 1
+ATOM 2483 C CD1 . LEU 92 92 ? B 12.01756 1.82787 -21.98650 1 2 B LEU 95.407 1
+ATOM 2484 C CD2 . LEU 92 92 ? B 12.94075 -0.00606 -23.40682 1 2 B LEU 95.407 1
+ATOM 2485 N N . PRO 93 93 ? B 9.03283 -3.47387 -23.04319 1 2 B PRO 90.500 1
+ATOM 2486 C CA . PRO 93 93 ? B 7.89854 -4.29443 -22.60146 1 2 B PRO 90.500 1
+ATOM 2487 C C . PRO 93 93 ? B 7.95720 -4.73463 -21.14867 1 2 B PRO 90.500 1
+ATOM 2488 O O . PRO 93 93 ? B 6.93097 -5.16344 -20.61406 1 2 B PRO 90.500 1
+ATOM 2489 C CB . PRO 93 93 ? B 7.96867 -5.50563 -23.53854 1 2 B PRO 90.500 1
+ATOM 2490 C CG . PRO 93 93 ? B 9.40064 -5.59464 -23.93493 1 2 B PRO 90.500 1
+ATOM 2491 C CD . PRO 93 93 ? B 9.88472 -4.17389 -24.01856 1 2 B PRO 90.500 1
+ATOM 2492 N N . VAL 94 94 ? B 9.11022 -4.66051 -20.50117 1 2 B VAL 91.050 1
+ATOM 2493 C CA . VAL 94 94 ? B 9.25811 -5.16484 -19.14272 1 2 B VAL 91.050 1
+ATOM 2494 C C . VAL 94 94 ? B 9.33837 -4.03920 -18.11502 1 2 B VAL 91.050 1
+ATOM 2495 O O . VAL 94 94 ? B 9.17976 -4.28352 -16.91874 1 2 B VAL 91.050 1
+ATOM 2496 C CB . VAL 94 94 ? B 10.49515 -6.08063 -19.03886 1 2 B VAL 91.050 1
+ATOM 2497 C CG1 . VAL 94 94 ? B 10.58189 -6.74707 -17.67394 1 2 B VAL 91.050 1
+ATOM 2498 C CG2 . VAL 94 94 ? B 10.44712 -7.14639 -20.12679 1 2 B VAL 91.050 1
+ATOM 2499 N N . LEU 95 95 ? B 9.54879 -2.80931 -18.56570 1 2 B LEU 94.842 1
+ATOM 2500 C CA . LEU 95 95 ? B 9.73256 -1.70582 -17.63162 1 2 B LEU 94.842 1
+ATOM 2501 C C . LEU 95 95 ? B 8.47568 -1.50373 -16.79787 1 2 B LEU 94.842 1
+ATOM 2502 O O . LEU 95 95 ? B 7.39809 -1.26771 -17.33015 1 2 B LEU 94.842 1
+ATOM 2503 C CB . LEU 95 95 ? B 10.08266 -0.41281 -18.36483 1 2 B LEU 94.842 1
+ATOM 2504 C CG . LEU 95 95 ? B 10.49458 0.74471 -17.45476 1 2 B LEU 94.842 1
+ATOM 2505 C CD1 . LEU 95 95 ? B 11.84534 0.46138 -16.81687 1 2 B LEU 94.842 1
+ATOM 2506 C CD2 . LEU 95 95 ? B 10.53873 2.05170 -18.22200 1 2 B LEU 94.842 1
+ATOM 2507 N N . GLY 96 96 ? B 8.64057 -1.60667 -15.49190 1 2 B GLY 92.659 1
+ATOM 2508 C CA . GLY 96 96 ? B 7.51910 -1.49289 -14.58556 1 2 B GLY 92.659 1
+ATOM 2509 C C . GLY 96 96 ? B 7.49681 -0.22993 -13.74803 1 2 B GLY 92.659 1
+ATOM 2510 O O . GLY 96 96 ? B 6.43863 0.13930 -13.23162 1 2 B GLY 92.659 1
+ATOM 2511 N N . THR 97 97 ? B 8.62993 0.43802 -13.59574 1 2 B THR 90.711 1
+ATOM 2512 C CA . THR 97 97 ? B 8.71235 1.62982 -12.76353 1 2 B THR 90.711 1
+ATOM 2513 C C . THR 97 97 ? B 9.47215 2.71110 -13.50747 1 2 B THR 90.711 1
+ATOM 2514 O O . THR 97 97 ? B 10.58518 2.48487 -13.98382 1 2 B THR 90.711 1
+ATOM 2515 C CB . THR 97 97 ? B 9.40625 1.33709 -11.42901 1 2 B THR 90.711 1
+ATOM 2516 O OG1 . THR 97 97 ? B 8.65933 0.33637 -10.71733 1 2 B THR 90.711 1
+ATOM 2517 C CG2 . THR 97 97 ? B 9.47444 2.59952 -10.57276 1 2 B THR 90.711 1
+ATOM 2518 N N . LEU 98 98 ? B 8.84904 3.89229 -13.58824 1 2 B LEU 95.692 1
+ATOM 2519 C CA . LEU 98 98 ? B 9.46418 5.04261 -14.23727 1 2 B LEU 95.692 1
+ATOM 2520 C C . LEU 98 98 ? B 9.29749 6.25607 -13.33576 1 2 B LEU 95.692 1
+ATOM 2521 O O . LEU 98 98 ? B 8.17589 6.67702 -13.05784 1 2 B LEU 95.692 1
+ATOM 2522 C CB . LEU 98 98 ? B 8.83768 5.30787 -15.60884 1 2 B LEU 95.692 1
+ATOM 2523 C CG . LEU 98 98 ? B 9.32832 6.54614 -16.35478 1 2 B LEU 95.692 1
+ATOM 2524 C CD1 . LEU 98 98 ? B 10.82403 6.46910 -16.61100 1 2 B LEU 95.692 1
+ATOM 2525 C CD2 . LEU 98 98 ? B 8.56167 6.71278 -17.65945 1 2 B LEU 95.692 1
+ATOM 2526 N N . ASP 99 99 ? B 10.41430 6.79527 -12.88137 1 2 B ASP 93.385 1
+ATOM 2527 C CA . ASP 99 99 ? B 10.42462 7.95431 -11.99931 1 2 B ASP 93.385 1
+ATOM 2528 C C . ASP 99 99 ? B 10.90487 9.16563 -12.78506 1 2 B ASP 93.385 1
+ATOM 2529 O O . ASP 99 99 ? B 12.07290 9.24432 -13.16681 1 2 B ASP 93.385 1
+ATOM 2530 C CB . ASP 99 99 ? B 11.32052 7.69975 -10.78543 1 2 B ASP 93.385 1
+ATOM 2531 C CG . ASP 99 99 ? B 11.16645 8.76836 -9.70914 1 2 B ASP 93.385 1
+ATOM 2532 O OD1 . ASP 99 99 ? B 10.60409 9.84403 -9.99586 1 2 B ASP 93.385 1
+ATOM 2533 O OD2 . ASP 99 99 ? B 11.61215 8.51853 -8.56971 1 2 B ASP 93.385 1
+ATOM 2534 N N . LEU 100 100 ? B 9.98040 10.10064 -13.02408 1 2 B LEU 97.707 1
+ATOM 2535 C CA . LEU 100 100 ? B 10.26820 11.34998 -13.71956 1 2 B LEU 97.707 1
+ATOM 2536 C C . LEU 100 100 ? B 10.05400 12.55680 -12.81311 1 2 B LEU 97.707 1
+ATOM 2537 O O . LEU 100 100 ? B 9.87305 13.67385 -13.30048 1 2 B LEU 97.707 1
+ATOM 2538 C CB . LEU 100 100 ? B 9.39090 11.47708 -14.97038 1 2 B LEU 97.707 1
+ATOM 2539 C CG . LEU 100 100 ? B 9.60025 10.43511 -16.06646 1 2 B LEU 97.707 1
+ATOM 2540 C CD1 . LEU 100 100 ? B 8.44741 10.47807 -17.05471 1 2 B LEU 97.707 1
+ATOM 2541 C CD2 . LEU 100 100 ? B 10.92590 10.66328 -16.76433 1 2 B LEU 97.707 1
+ATOM 2542 N N . SER 101 101 ? B 10.08964 12.35751 -11.52027 1 2 B SER 93.424 1
+ATOM 2543 C CA . SER 101 101 ? B 9.77003 13.42071 -10.58508 1 2 B SER 93.424 1
+ATOM 2544 C C . SER 101 101 ? B 10.86353 14.48443 -10.55509 1 2 B SER 93.424 1
+ATOM 2545 O O . SER 101 101 ? B 12.01465 14.24650 -10.91812 1 2 B SER 93.424 1
+ATOM 2546 C CB . SER 101 101 ? B 9.55957 12.85486 -9.17631 1 2 B SER 93.424 1
+ATOM 2547 O OG . SER 101 101 ? B 10.72588 12.21441 -8.69810 1 2 B SER 93.424 1
+ATOM 2548 N N . HIS 102 102 ? B 10.47576 15.67590 -10.14513 1 2 B HIS 93.052 1
+ATOM 2549 C CA . HIS 102 102 ? B 11.39189 16.79796 -9.95979 1 2 B HIS 93.052 1
+ATOM 2550 C C . HIS 102 102 ? B 12.12639 17.13368 -11.25365 1 2 B HIS 93.052 1
+ATOM 2551 O O . HIS 102 102 ? B 13.34847 17.29694 -11.27288 1 2 B HIS 93.052 1
+ATOM 2552 C CB . HIS 102 102 ? B 12.38912 16.52343 -8.82810 1 2 B HIS 93.052 1
+ATOM 2553 C CG . HIS 102 102 ? B 11.74494 16.36128 -7.48788 1 2 B HIS 93.052 1
+ATOM 2554 N ND1 . HIS 102 102 ? B 11.42744 17.43471 -6.68335 1 2 B HIS 93.052 1
+ATOM 2555 C CD2 . HIS 102 102 ? B 11.36111 15.25372 -6.81411 1 2 B HIS 93.052 1
+ATOM 2556 C CE1 . HIS 102 102 ? B 10.87153 16.99066 -5.57095 1 2 B HIS 93.052 1
+ATOM 2557 N NE2 . HIS 102 102 ? B 10.82244 15.67058 -5.62507 1 2 B HIS 93.052 1
+ATOM 2558 N N . ASN 103 103 ? B 11.37902 17.23022 -12.32208 1 2 B ASN 97.592 1
+ATOM 2559 C CA . ASN 103 103 ? B 11.90741 17.68249 -13.60172 1 2 B ASN 97.592 1
+ATOM 2560 C C . ASN 103 103 ? B 11.14163 18.92865 -14.02754 1 2 B ASN 97.592 1
+ATOM 2561 O O . ASN 103 103 ? B 10.50127 19.60623 -13.21095 1 2 B ASN 97.592 1
+ATOM 2562 C CB . ASN 103 103 ? B 11.82605 16.56277 -14.64165 1 2 B ASN 97.592 1
+ATOM 2563 C CG . ASN 103 103 ? B 12.93725 15.54407 -14.47711 1 2 B ASN 97.592 1
+ATOM 2564 O OD1 . ASN 103 103 ? B 14.10504 15.85425 -14.70928 1 2 B ASN 97.592 1
+ATOM 2565 N ND2 . ASN 103 103 ? B 12.58288 14.33528 -14.07798 1 2 B ASN 97.592 1
+ATOM 2566 N N . GLN 104 104 ? B 11.21450 19.26353 -15.31283 1 2 B GLN 95.594 1
+ATOM 2567 C CA . GLN 104 104 ? B 10.59831 20.46593 -15.85185 1 2 B GLN 95.594 1
+ATOM 2568 C C . GLN 104 104 ? B 9.59028 20.14428 -16.94909 1 2 B GLN 95.594 1
+ATOM 2569 O O . GLN 104 104 ? B 9.37352 20.94864 -17.85247 1 2 B GLN 95.594 1
+ATOM 2570 C CB . GLN 104 104 ? B 11.67205 21.41010 -16.39402 1 2 B GLN 95.594 1
+ATOM 2571 C CG . GLN 104 104 ? B 12.77753 21.72930 -15.40107 1 2 B GLN 95.594 1
+ATOM 2572 C CD . GLN 104 104 ? B 12.26601 22.49333 -14.20324 1 2 B GLN 95.594 1
+ATOM 2573 O OE1 . GLN 104 104 ? B 11.34841 23.30634 -14.31686 1 2 B GLN 95.594 1
+ATOM 2574 N NE2 . GLN 104 104 ? B 12.86132 22.23632 -13.04865 1 2 B GLN 95.594 1
+ATOM 2575 N N . LEU 105 105 ? B 8.95164 19.00172 -16.87255 1 2 B LEU 97.336 1
+ATOM 2576 C CA . LEU 105 105 ? B 7.98557 18.61393 -17.88470 1 2 B LEU 97.336 1
+ATOM 2577 C C . LEU 105 105 ? B 6.74311 19.48512 -17.78506 1 2 B LEU 97.336 1
+ATOM 2578 O O . LEU 105 105 ? B 6.24138 19.75165 -16.69181 1 2 B LEU 97.336 1
+ATOM 2579 C CB . LEU 105 105 ? B 7.60653 17.14215 -17.73047 1 2 B LEU 97.336 1
+ATOM 2580 C CG . LEU 105 105 ? B 8.73017 16.13427 -17.94992 1 2 B LEU 97.336 1
+ATOM 2581 C CD1 . LEU 105 105 ? B 8.26994 14.73054 -17.57752 1 2 B LEU 97.336 1
+ATOM 2582 C CD2 . LEU 105 105 ? B 9.20975 16.18586 -19.38994 1 2 B LEU 97.336 1
+ATOM 2583 N N . GLN 106 106 ? B 6.25389 19.91705 -18.94807 1 2 B GLN 95.294 1
+ATOM 2584 C CA . GLN 106 106 ? B 5.04574 20.72254 -19.02483 1 2 B GLN 95.294 1
+ATOM 2585 C C . GLN 106 106 ? B 3.84469 19.94112 -19.53144 1 2 B GLN 95.294 1
+ATOM 2586 O O . GLN 106 106 ? B 2.73971 20.48690 -19.58722 1 2 B GLN 95.294 1
+ATOM 2587 C CB . GLN 106 106 ? B 5.28008 21.95018 -19.90840 1 2 B GLN 95.294 1
+ATOM 2588 C CG . GLN 106 106 ? B 6.24791 22.94807 -19.31373 1 2 B GLN 95.294 1
+ATOM 2589 C CD . GLN 106 106 ? B 6.42426 24.16752 -20.19415 1 2 B GLN 95.294 1
+ATOM 2590 O OE1 . GLN 106 106 ? B 6.55050 24.05292 -21.40515 1 2 B GLN 95.294 1
+ATOM 2591 N NE2 . GLN 106 106 ? B 6.43591 25.34451 -19.58854 1 2 B GLN 95.294 1
+ATOM 2592 N N . SER 107 107 ? B 4.04450 18.69586 -19.88828 1 2 B SER 92.139 1
+ATOM 2593 C CA . SER 107 107 ? B 2.96151 17.83631 -20.33156 1 2 B SER 92.139 1
+ATOM 2594 C C . SER 107 107 ? B 3.27714 16.40619 -19.92579 1 2 B SER 92.139 1
+ATOM 2595 O O . SER 107 107 ? B 4.44440 16.01527 -19.83606 1 2 B SER 92.139 1
+ATOM 2596 C CB . SER 107 107 ? B 2.74875 17.92630 -21.84568 1 2 B SER 92.139 1
+ATOM 2597 O OG . SER 107 107 ? B 3.89260 17.47065 -22.53935 1 2 B SER 92.139 1
+ATOM 2598 N N . LEU 108 108 ? B 2.21969 15.64291 -19.69045 1 2 B LEU 92.335 1
+ATOM 2599 C CA . LEU 108 108 ? B 2.40563 14.25439 -19.30332 1 2 B LEU 92.335 1
+ATOM 2600 C C . LEU 108 108 ? B 2.79125 13.42795 -20.52161 1 2 B LEU 92.335 1
+ATOM 2601 O O . LEU 108 108 ? B 2.08524 13.44169 -21.52462 1 2 B LEU 92.335 1
+ATOM 2602 C CB . LEU 108 108 ? B 1.13381 13.69112 -18.67327 1 2 B LEU 92.335 1
+ATOM 2603 C CG . LEU 108 108 ? B 1.23719 12.25799 -18.14965 1 2 B LEU 92.335 1
+ATOM 2604 C CD1 . LEU 108 108 ? B 2.21220 12.18825 -16.97425 1 2 B LEU 92.335 1
+ATOM 2605 C CD2 . LEU 108 108 ? B -0.12846 11.72650 -17.75770 1 2 B LEU 92.335 1
+ATOM 2606 N N . PRO 109 109 ? B 3.90278 12.71512 -20.44290 1 2 B PRO 90.730 1
+ATOM 2607 C CA . PRO 109 109 ? B 4.27427 11.88187 -21.58796 1 2 B PRO 90.730 1
+ATOM 2608 C C . PRO 109 109 ? B 3.23868 10.78787 -21.84097 1 2 B PRO 90.730 1
+ATOM 2609 O O . PRO 109 109 ? B 2.66824 10.22360 -20.90584 1 2 B PRO 90.730 1
+ATOM 2610 C CB . PRO 109 109 ? B 5.61918 11.27978 -21.16602 1 2 B PRO 90.730 1
+ATOM 2611 C CG . PRO 109 109 ? B 6.13785 12.18594 -20.10779 1 2 B PRO 90.730 1
+ATOM 2612 C CD . PRO 109 109 ? B 4.93367 12.70025 -19.38341 1 2 B PRO 90.730 1
+ATOM 2613 N N . LEU 110 110 ? B 3.00249 10.50329 -23.10854 1 2 B LEU 89.850 1
+ATOM 2614 C CA . LEU 110 110 ? B 2.10552 9.43478 -23.51456 1 2 B LEU 89.850 1
+ATOM 2615 C C . LEU 110 110 ? B 2.91688 8.15325 -23.63685 1 2 B LEU 89.850 1
+ATOM 2616 O O . LEU 110 110 ? B 3.60815 7.92744 -24.62973 1 2 B LEU 89.850 1
+ATOM 2617 C CB . LEU 110 110 ? B 1.41103 9.78284 -24.82531 1 2 B LEU 89.850 1
+ATOM 2618 C CG . LEU 110 110 ? B 0.64134 11.10305 -24.82352 1 2 B LEU 89.850 1
+ATOM 2619 C CD1 . LEU 110 110 ? B 0.02303 11.37304 -26.18667 1 2 B LEU 89.850 1
+ATOM 2620 C CD2 . LEU 110 110 ? B -0.42354 11.09966 -23.73830 1 2 B LEU 89.850 1
+ATOM 2621 N N . LEU 111 111 ? B 2.82032 7.31904 -22.62164 1 2 B LEU 94.504 1
+ATOM 2622 C CA . LEU 111 111 ? B 3.72277 6.18994 -22.45280 1 2 B LEU 94.504 1
+ATOM 2623 C C . LEU 111 111 ? B 3.06835 4.83958 -22.70513 1 2 B LEU 94.504 1
+ATOM 2624 O O . LEU 111 111 ? B 3.75517 3.81737 -22.65090 1 2 B LEU 94.504 1
+ATOM 2625 C CB . LEU 111 111 ? B 4.31490 6.19974 -21.04202 1 2 B LEU 94.504 1
+ATOM 2626 C CG . LEU 111 111 ? B 4.98223 7.49843 -20.59433 1 2 B LEU 94.504 1
+ATOM 2627 C CD1 . LEU 111 111 ? B 5.22994 7.47533 -19.09266 1 2 B LEU 94.504 1
+ATOM 2628 C CD2 . LEU 111 111 ? B 6.27450 7.70736 -21.35835 1 2 B LEU 94.504 1
+ATOM 2629 N N . GLY 112 112 ? B 1.76931 4.81546 -22.96233 1 2 B GLY 94.474 1
+ATOM 2630 C CA . GLY 112 112 ? B 1.06887 3.54906 -23.03630 1 2 B GLY 94.474 1
+ATOM 2631 C C . GLY 112 112 ? B 1.56774 2.61964 -24.12605 1 2 B GLY 94.474 1
+ATOM 2632 O O . GLY 112 112 ? B 1.65663 1.40541 -23.92087 1 2 B GLY 94.474 1
+ATOM 2633 N N . GLN 113 113 ? B 1.89482 3.17339 -25.28616 1 2 B GLN 90.923 1
+ATOM 2634 C CA . GLN 113 113 ? B 2.35544 2.34122 -26.38457 1 2 B GLN 90.923 1
+ATOM 2635 C C . GLN 113 113 ? B 3.80312 1.89888 -26.21145 1 2 B GLN 90.923 1
+ATOM 2636 O O . GLN 113 113 ? B 4.23411 0.93123 -26.84812 1 2 B GLN 90.923 1
+ATOM 2637 C CB . GLN 113 113 ? B 2.19028 3.08202 -27.70859 1 2 B GLN 90.923 1
+ATOM 2638 C CG . GLN 113 113 ? B 0.76549 3.53199 -27.98680 1 2 B GLN 90.923 1
+ATOM 2639 C CD . GLN 113 113 ? B -0.19708 2.35964 -28.07476 1 2 B GLN 90.923 1
+ATOM 2640 O OE1 . GLN 113 113 ? B 0.14124 1.31483 -28.62151 1 2 B GLN 90.923 1
+ATOM 2641 N NE2 . GLN 113 113 ? B -1.39784 2.54086 -27.53053 1 2 B GLN 90.923 1
+ATOM 2642 N N . THR 114 114 ? B 4.55039 2.59542 -25.39154 1 2 B THR 93.811 1
+ATOM 2643 C CA . THR 114 114 ? B 5.96092 2.28768 -25.18011 1 2 B THR 93.811 1
+ATOM 2644 C C . THR 114 114 ? B 6.18078 1.40796 -23.95735 1 2 B THR 93.811 1
+ATOM 2645 O O . THR 114 114 ? B 7.07221 0.55381 -23.96268 1 2 B THR 93.811 1
+ATOM 2646 C CB . THR 114 114 ? B 6.77526 3.57800 -25.03687 1 2 B THR 93.811 1
+ATOM 2647 O OG1 . THR 114 114 ? B 6.52469 4.43512 -26.15474 1 2 B THR 93.811 1
+ATOM 2648 C CG2 . THR 114 114 ? B 8.26084 3.27336 -24.95197 1 2 B THR 93.811 1
+ATOM 2649 N N . LEU 115 115 ? B 5.38565 1.59600 -22.91368 1 2 B LEU 96.064 1
+ATOM 2650 C CA . LEU 115 115 ? B 5.57983 0.92244 -21.64041 1 2 B LEU 96.064 1
+ATOM 2651 C C . LEU 115 115 ? B 4.30679 0.18516 -21.23792 1 2 B LEU 96.064 1
+ATOM 2652 O O . LEU 115 115 ? B 3.61109 0.58984 -20.30227 1 2 B LEU 96.064 1
+ATOM 2653 C CB . LEU 115 115 ? B 5.98369 1.92780 -20.56108 1 2 B LEU 96.064 1
+ATOM 2654 C CG . LEU 115 115 ? B 7.12248 2.88577 -20.91908 1 2 B LEU 96.064 1
+ATOM 2655 C CD1 . LEU 115 115 ? B 7.33299 3.90322 -19.80796 1 2 B LEU 96.064 1
+ATOM 2656 C CD2 . LEU 115 115 ? B 8.39839 2.10463 -21.19051 1 2 B LEU 96.064 1
+ATOM 2657 N N . PRO 116 116 ? B 3.98521 -0.90000 -21.91024 1 2 B PRO 92.960 1
+ATOM 2658 C CA . PRO 116 116 ? B 2.73157 -1.59071 -21.59453 1 2 B PRO 92.960 1
+ATOM 2659 C C . PRO 116 116 ? B 2.71731 -2.26378 -20.22964 1 2 B PRO 92.960 1
+ATOM 2660 O O . PRO 116 116 ? B 1.63109 -2.54513 -19.70992 1 2 B PRO 92.960 1
+ATOM 2661 C CB . PRO 116 116 ? B 2.61535 -2.62643 -22.71628 1 2 B PRO 92.960 1
+ATOM 2662 C CG . PRO 116 116 ? B 4.02256 -2.87938 -23.14030 1 2 B PRO 92.960 1
+ATOM 2663 C CD . PRO 116 116 ? B 4.72207 -1.55586 -23.00768 1 2 B PRO 92.960 1
+ATOM 2664 N N . ALA 117 117 ? B 3.87113 -2.53750 -19.64552 1 2 B ALA 93.331 1
+ATOM 2665 C CA . ALA 117 117 ? B 3.95080 -3.20395 -18.35157 1 2 B ALA 93.331 1
+ATOM 2666 C C . ALA 117 117 ? B 4.19111 -2.23016 -17.20800 1 2 B ALA 93.331 1
+ATOM 2667 O O . ALA 117 117 ? B 4.48525 -2.66070 -16.08994 1 2 B ALA 93.331 1
+ATOM 2668 C CB . ALA 117 117 ? B 5.05123 -4.26485 -18.36492 1 2 B ALA 93.331 1
+ATOM 2669 N N . LEU 118 118 ? B 4.04735 -0.93936 -17.45743 1 2 B LEU 95.111 1
+ATOM 2670 C CA . LEU 118 118 ? B 4.34079 0.05028 -16.43180 1 2 B LEU 95.111 1
+ATOM 2671 C C . LEU 118 118 ? B 3.35052 -0.07212 -15.28169 1 2 B LEU 95.111 1
+ATOM 2672 O O . LEU 118 118 ? B 2.14096 -0.07230 -15.48843 1 2 B LEU 95.111 1
+ATOM 2673 C CB . LEU 118 118 ? B 4.29911 1.45876 -17.01705 1 2 B LEU 95.111 1
+ATOM 2674 C CG . LEU 118 118 ? B 4.85876 2.57671 -16.14215 1 2 B LEU 95.111 1
+ATOM 2675 C CD1 . LEU 118 118 ? B 6.36233 2.42084 -15.98262 1 2 B LEU 95.111 1
+ATOM 2676 C CD2 . LEU 118 118 ? B 4.51315 3.93409 -16.72433 1 2 B LEU 95.111 1
+ATOM 2677 N N . THR 119 119 ? B 3.89308 -0.18134 -14.06866 1 2 B THR 90.221 1
+ATOM 2678 C CA . THR 119 119 ? B 3.07683 -0.27661 -12.87035 1 2 B THR 90.221 1
+ATOM 2679 C C . THR 119 119 ? B 3.22270 0.93281 -11.95857 1 2 B THR 90.221 1
+ATOM 2680 O O . THR 119 119 ? B 2.31204 1.22275 -11.17891 1 2 B THR 90.221 1
+ATOM 2681 C CB . THR 119 119 ? B 3.41435 -1.54145 -12.07324 1 2 B THR 90.221 1
+ATOM 2682 O OG1 . THR 119 119 ? B 4.79763 -1.51954 -11.69915 1 2 B THR 90.221 1
+ATOM 2683 C CG2 . THR 119 119 ? B 3.14055 -2.78385 -12.90625 1 2 B THR 90.221 1
+ATOM 2684 N N . VAL 120 120 ? B 4.33700 1.63407 -12.02502 1 2 B VAL 87.845 1
+ATOM 2685 C CA . VAL 120 120 ? B 4.57577 2.80305 -11.19330 1 2 B VAL 87.845 1
+ATOM 2686 C C . VAL 120 120 ? B 5.05865 3.93369 -12.08463 1 2 B VAL 87.845 1
+ATOM 2687 O O . VAL 120 120 ? B 6.05496 3.79346 -12.79554 1 2 B VAL 87.845 1
+ATOM 2688 C CB . VAL 120 120 ? B 5.61451 2.52585 -10.08609 1 2 B VAL 87.845 1
+ATOM 2689 C CG1 . VAL 120 120 ? B 5.82811 3.77461 -9.24548 1 2 B VAL 87.845 1
+ATOM 2690 C CG2 . VAL 120 120 ? B 5.15868 1.36085 -9.21494 1 2 B VAL 87.845 1
+ATOM 2691 N N . LEU 121 121 ? B 4.33825 5.05952 -12.03578 1 2 B LEU 96.442 1
+ATOM 2692 C CA . LEU 121 121 ? B 4.70230 6.24644 -12.79252 1 2 B LEU 96.442 1
+ATOM 2693 C C . LEU 121 121 ? B 4.70227 7.43986 -11.85508 1 2 B LEU 96.442 1
+ATOM 2694 O O . LEU 121 121 ? B 3.68073 7.75976 -11.24781 1 2 B LEU 96.442 1
+ATOM 2695 C CB . LEU 121 121 ? B 3.73536 6.48776 -13.95441 1 2 B LEU 96.442 1
+ATOM 2696 C CG . LEU 121 121 ? B 3.93485 7.79395 -14.72162 1 2 B LEU 96.442 1
+ATOM 2697 C CD1 . LEU 121 121 ? B 5.31567 7.84957 -15.34908 1 2 B LEU 96.442 1
+ATOM 2698 C CD2 . LEU 121 121 ? B 2.85042 7.96852 -15.77376 1 2 B LEU 96.442 1
+ATOM 2699 N N . ASP 122 122 ? B 5.84837 8.08659 -11.74350 1 2 B ASP 93.079 1
+ATOM 2700 C CA . ASP 122 122 ? B 6.00553 9.24704 -10.88002 1 2 B ASP 93.079 1
+ATOM 2701 C C . ASP 122 122 ? B 6.39405 10.44049 -11.73596 1 2 B ASP 93.079 1
+ATOM 2702 O O . ASP 122 122 ? B 7.51027 10.50541 -12.24902 1 2 B ASP 93.079 1
+ATOM 2703 C CB . ASP 122 122 ? B 7.06030 8.98694 -9.79828 1 2 B ASP 93.079 1
+ATOM 2704 C CG . ASP 122 122 ? B 7.03323 10.03833 -8.69534 1 2 B ASP 93.079 1
+ATOM 2705 O OD1 . ASP 122 122 ? B 6.45778 11.12739 -8.90806 1 2 B ASP 93.079 1
+ATOM 2706 O OD2 . ASP 122 122 ? B 7.58652 9.76593 -7.60450 1 2 B ASP 93.079 1
+ATOM 2707 N N . VAL 123 123 ? B 5.45758 11.37092 -11.89729 1 2 B VAL 97.289 1
+ATOM 2708 C CA . VAL 123 123 ? B 5.68984 12.62169 -12.59911 1 2 B VAL 97.289 1
+ATOM 2709 C C . VAL 123 123 ? B 5.49705 13.78094 -11.63107 1 2 B VAL 97.289 1
+ATOM 2710 O O . VAL 123 123 ? B 5.09188 14.88188 -12.01956 1 2 B VAL 97.289 1
+ATOM 2711 C CB . VAL 123 123 ? B 4.77237 12.76562 -13.83170 1 2 B VAL 97.289 1
+ATOM 2712 C CG1 . VAL 123 123 ? B 5.36908 13.74208 -14.83736 1 2 B VAL 97.289 1
+ATOM 2713 C CG2 . VAL 123 123 ? B 4.57405 11.41273 -14.50174 1 2 B VAL 97.289 1
+ATOM 2714 N N . SER 124 124 ? B 5.79017 13.55554 -10.36868 1 2 B SER 93.600 1
+ATOM 2715 C CA . SER 124 124 ? B 5.59428 14.57160 -9.35045 1 2 B SER 93.600 1
+ATOM 2716 C C . SER 124 124 ? B 6.59610 15.70719 -9.50807 1 2 B SER 93.600 1
+ATOM 2717 O O . SER 124 124 ? B 7.69704 15.53404 -10.03094 1 2 B SER 93.600 1
+ATOM 2718 C CB . SER 124 124 ? B 5.71738 13.96679 -7.95120 1 2 B SER 93.600 1
+ATOM 2719 O OG . SER 124 124 ? B 4.75410 12.95676 -7.74682 1 2 B SER 93.600 1
+ATOM 2720 N N . PHE 125 125 ? B 6.17899 16.87033 -9.06203 1 2 B PHE 93.001 1
+ATOM 2721 C CA . PHE 125 125 ? B 7.02999 18.05190 -9.01905 1 2 B PHE 93.001 1
+ATOM 2722 C C . PHE 125 125 ? B 7.58296 18.38702 -10.40047 1 2 B PHE 93.001 1
+ATOM 2723 O O . PHE 125 125 ? B 8.78916 18.57028 -10.58592 1 2 B PHE 93.001 1
+ATOM 2724 C CB . PHE 125 125 ? B 8.15993 17.88077 -8.00125 1 2 B PHE 93.001 1
+ATOM 2725 C CG . PHE 125 125 ? B 7.66389 17.68139 -6.59904 1 2 B PHE 93.001 1
+ATOM 2726 C CD1 . PHE 125 125 ? B 7.18995 18.75412 -5.86326 1 2 B PHE 93.001 1
+ATOM 2727 C CD2 . PHE 125 125 ? B 7.65760 16.42168 -6.02822 1 2 B PHE 93.001 1
+ATOM 2728 C CE1 . PHE 125 125 ? B 6.72090 18.57287 -4.57319 1 2 B PHE 93.001 1
+ATOM 2729 C CE2 . PHE 125 125 ? B 7.19097 16.23573 -4.73570 1 2 B PHE 93.001 1
+ATOM 2730 C CZ . PHE 125 125 ? B 6.72417 17.31236 -4.01084 1 2 B PHE 93.001 1
+ATOM 2731 N N . ASN 126 126 ? B 6.69376 18.46403 -11.35865 1 2 B ASN 97.870 1
+ATOM 2732 C CA . ASN 126 126 ? B 6.98507 18.98360 -12.68296 1 2 B ASN 97.870 1
+ATOM 2733 C C . ASN 126 126 ? B 6.17241 20.25665 -12.87007 1 2 B ASN 97.870 1
+ATOM 2734 O O . ASN 126 126 ? B 5.74458 20.89768 -11.89867 1 2 B ASN 97.870 1
+ATOM 2735 C CB . ASN 126 126 ? B 6.68471 17.92955 -13.75054 1 2 B ASN 97.870 1
+ATOM 2736 C CG . ASN 126 126 ? B 7.82763 16.94319 -13.92181 1 2 B ASN 97.870 1
+ATOM 2737 O OD1 . ASN 126 126 ? B 8.75391 17.19890 -14.68462 1 2 B ASN 97.870 1
+ATOM 2738 N ND2 . ASN 126 126 ? B 7.76396 15.82865 -13.21782 1 2 B ASN 97.870 1
+ATOM 2739 N N . ARG 127 127 ? B 5.95500 20.64699 -14.11683 1 2 B ARG 95.759 1
+ATOM 2740 C CA . ARG 127 127 ? B 5.22267 21.86547 -14.43512 1 2 B ARG 95.759 1
+ATOM 2741 C C . ARG 127 127 ? B 3.92272 21.56528 -15.16499 1 2 B ARG 95.759 1
+ATOM 2742 O O . ARG 127 127 ? B 3.45810 22.36845 -15.98257 1 2 B ARG 95.759 1
+ATOM 2743 C CB . ARG 127 127 ? B 6.09512 22.79978 -15.27123 1 2 B ARG 95.759 1
+ATOM 2744 C CG . ARG 127 127 ? B 7.34919 23.28084 -14.57413 1 2 B ARG 95.759 1
+ATOM 2745 C CD . ARG 127 127 ? B 8.15149 24.18816 -15.48466 1 2 B ARG 95.759 1
+ATOM 2746 N NE . ARG 127 127 ? B 9.35015 24.72165 -14.84118 1 2 B ARG 95.759 1
+ATOM 2747 C CZ . ARG 127 127 ? B 10.23964 25.50520 -15.43751 1 2 B ARG 95.759 1
+ATOM 2748 N NH1 . ARG 127 127 ? B 10.07419 25.85167 -16.70711 1 2 B ARG 95.759 1
+ATOM 2749 N NH2 . ARG 127 127 ? B 11.29637 25.94216 -14.76381 1 2 B ARG 95.759 1
+ATOM 2750 N N . LEU 128 128 ? B 3.31290 20.44291 -14.86311 1 2 B LEU 97.781 1
+ATOM 2751 C CA . LEU 128 128 ? B 2.08049 20.06406 -15.52799 1 2 B LEU 97.781 1
+ATOM 2752 C C . LEU 128 128 ? B 0.95398 20.99389 -15.09906 1 2 B LEU 97.781 1
+ATOM 2753 O O . LEU 128 128 ? B 0.75192 21.23345 -13.90922 1 2 B LEU 97.781 1
+ATOM 2754 C CB . LEU 128 128 ? B 1.71622 18.61541 -15.20711 1 2 B LEU 97.781 1
+ATOM 2755 C CG . LEU 128 128 ? B 2.77472 17.55823 -15.51953 1 2 B LEU 97.781 1
+ATOM 2756 C CD1 . LEU 128 128 ? B 2.28920 16.18547 -15.07372 1 2 B LEU 97.781 1
+ATOM 2757 C CD2 . LEU 128 128 ? B 3.12620 17.57375 -16.99123 1 2 B LEU 97.781 1
+ATOM 2758 N N . THR 129 129 ? B 0.22752 21.51768 -16.09330 1 2 B THR 95.767 1
+ATOM 2759 C CA . THR 129 129 ? B -0.92799 22.36287 -15.83366 1 2 B THR 95.767 1
+ATOM 2760 C C . THR 129 129 ? B -2.24300 21.69798 -16.21383 1 2 B THR 95.767 1
+ATOM 2761 O O . THR 129 129 ? B -3.30545 22.17787 -15.81433 1 2 B THR 95.767 1
+ATOM 2762 C CB . THR 129 129 ? B -0.80824 23.69432 -16.57821 1 2 B THR 95.767 1
+ATOM 2763 O OG1 . THR 129 129 ? B -0.71097 23.44547 -17.98508 1 2 B THR 95.767 1
+ATOM 2764 C CG2 . THR 129 129 ? B 0.43132 24.45074 -16.11849 1 2 B THR 95.767 1
+ATOM 2765 N N . SER 130 130 ? B -2.18739 20.62606 -16.96951 1 2 B SER 93.616 1
+ATOM 2766 C CA . SER 130 130 ? B -3.38533 19.91623 -17.37841 1 2 B SER 93.616 1
+ATOM 2767 C C . SER 130 130 ? B -3.00097 18.52042 -17.83528 1 2 B SER 93.616 1
+ATOM 2768 O O . SER 130 130 ? B -1.82257 18.21811 -18.05492 1 2 B SER 93.616 1
+ATOM 2769 C CB . SER 130 130 ? B -4.12552 20.65828 -18.49946 1 2 B SER 93.616 1
+ATOM 2770 O OG . SER 130 130 ? B -3.32869 20.73417 -19.66590 1 2 B SER 93.616 1
+ATOM 2771 N N . LEU 131 131 ? B -4.01828 17.67805 -17.96699 1 2 B LEU 96.028 1
+ATOM 2772 C CA . LEU 131 131 ? B -3.83897 16.32893 -18.47478 1 2 B LEU 96.028 1
+ATOM 2773 C C . LEU 131 131 ? B -4.79202 16.11642 -19.63799 1 2 B LEU 96.028 1
+ATOM 2774 O O . LEU 131 131 ? B -5.98880 16.37252 -19.51082 1 2 B LEU 96.028 1
+ATOM 2775 C CB . LEU 131 131 ? B -4.09712 15.29111 -17.38002 1 2 B LEU 96.028 1
+ATOM 2776 C CG . LEU 131 131 ? B -3.14657 15.32580 -16.18499 1 2 B LEU 96.028 1
+ATOM 2777 C CD1 . LEU 131 131 ? B -3.63553 14.38817 -15.08796 1 2 B LEU 96.028 1
+ATOM 2778 C CD2 . LEU 131 131 ? B -1.73729 14.96535 -16.61939 1 2 B LEU 96.028 1
+ATOM 2779 N N . PRO 132 132 ? B -4.27902 15.65827 -20.75555 1 2 B PRO 89.799 1
+ATOM 2780 C CA . PRO 132 132 ? B -5.15505 15.47713 -21.91298 1 2 B PRO 89.799 1
+ATOM 2781 C C . PRO 132 132 ? B -6.06877 14.26956 -21.75432 1 2 B PRO 89.799 1
+ATOM 2782 O O . PRO 132 132 ? B -5.81080 13.37304 -20.94308 1 2 B PRO 89.799 1
+ATOM 2783 C CB . PRO 132 132 ? B -4.17909 15.27565 -23.07312 1 2 B PRO 89.799 1
+ATOM 2784 C CG . PRO 132 132 ? B -2.97380 14.68981 -22.43080 1 2 B PRO 89.799 1
+ATOM 2785 C CD . PRO 132 132 ? B -2.88178 15.30048 -21.05499 1 2 B PRO 89.799 1
+ATOM 2786 N N . LEU 133 133 ? B -7.14673 14.25895 -22.53872 1 2 B LEU 90.529 1
+ATOM 2787 C CA . LEU 133 133 ? B -8.02530 13.10504 -22.56773 1 2 B LEU 90.529 1
+ATOM 2788 C C . LEU 133 133 ? B -7.25065 11.88780 -23.06102 1 2 B LEU 90.529 1
+ATOM 2789 O O . LEU 133 133 ? B -6.50544 11.96163 -24.03582 1 2 B LEU 90.529 1
+ATOM 2790 C CB . LEU 133 133 ? B -9.23083 13.36423 -23.46858 1 2 B LEU 90.529 1
+ATOM 2791 C CG . LEU 133 133 ? B -10.28126 14.33673 -22.94045 1 2 B LEU 90.529 1
+ATOM 2792 C CD1 . LEU 133 133 ? B -11.31298 14.63652 -24.01545 1 2 B LEU 90.529 1
+ATOM 2793 C CD2 . LEU 133 133 ? B -10.94448 13.77358 -21.69554 1 2 B LEU 90.529 1
+ATOM 2794 N N . GLY 134 134 ? B -7.41704 10.82282 -22.39666 1 2 B GLY 92.854 1
+ATOM 2795 C CA . GLY 134 134 ? B -6.71388 9.60847 -22.74034 1 2 B GLY 92.854 1
+ATOM 2796 C C . GLY 134 134 ? B -5.22839 9.64412 -22.44765 1 2 B GLY 92.854 1
+ATOM 2797 O O . GLY 134 134 ? B -4.44743 8.93645 -23.09495 1 2 B GLY 92.854 1
+ATOM 2798 N N . ALA 135 135 ? B -4.84054 10.41467 -21.43448 1 2 B ALA 93.791 1
+ATOM 2799 C CA . ALA 135 135 ? B -3.42457 10.54523 -21.12999 1 2 B ALA 93.791 1
+ATOM 2800 C C . ALA 135 135 ? B -2.81767 9.23327 -20.65370 1 2 B ALA 93.791 1
+ATOM 2801 O O . ALA 135 135 ? B -1.61902 9.00453 -20.84391 1 2 B ALA 93.791 1
+ATOM 2802 C CB . ALA 135 135 ? B -3.20696 11.63481 -20.08700 1 2 B ALA 93.791 1
+ATOM 2803 N N . LEU 136 136 ? B -3.62504 8.38006 -20.04627 1 2 B LEU 97.088 1
+ATOM 2804 C CA . LEU 136 136 ? B -3.14299 7.13248 -19.47933 1 2 B LEU 97.088 1
+ATOM 2805 C C . LEU 136 136 ? B -3.57453 5.91627 -20.28822 1 2 B LEU 97.088 1
+ATOM 2806 O O . LEU 136 136 ? B -3.50222 4.78908 -19.78941 1 2 B LEU 97.088 1
+ATOM 2807 C CB . LEU 136 136 ? B -3.61944 6.99442 -18.03220 1 2 B LEU 97.088 1
+ATOM 2808 C CG . LEU 136 136 ? B -3.25761 8.15138 -17.09971 1 2 B LEU 97.088 1
+ATOM 2809 C CD1 . LEU 136 136 ? B -3.79490 7.89690 -15.70144 1 2 B LEU 97.088 1
+ATOM 2810 C CD2 . LEU 136 136 ? B -1.75278 8.35927 -17.07335 1 2 B LEU 97.088 1
+ATOM 2811 N N . ARG 137 137 ? B -4.00696 6.13208 -21.52449 1 2 B ARG 94.695 1
+ATOM 2812 C CA . ARG 137 137 ? B -4.39114 5.00335 -22.36288 1 2 B ARG 94.695 1
+ATOM 2813 C C . ARG 137 137 ? B -3.19178 4.11519 -22.63136 1 2 B ARG 94.695 1
+ATOM 2814 O O . ARG 137 137 ? B -2.08462 4.58664 -22.87886 1 2 B ARG 94.695 1
+ATOM 2815 C CB . ARG 137 137 ? B -4.99019 5.48489 -23.68503 1 2 B ARG 94.695 1
+ATOM 2816 C CG . ARG 137 137 ? B -6.38605 6.05663 -23.55788 1 2 B ARG 94.695 1
+ATOM 2817 C CD . ARG 137 137 ? B -6.95806 6.41189 -24.90837 1 2 B ARG 94.695 1
+ATOM 2818 N NE . ARG 137 137 ? B -7.01751 5.25501 -25.79497 1 2 B ARG 94.695 1
+ATOM 2819 C CZ . ARG 137 137 ? B -7.33071 5.31964 -27.08586 1 2 B ARG 94.695 1
+ATOM 2820 N NH1 . ARG 137 137 ? B -7.60269 6.49251 -27.64450 1 2 B ARG 94.695 1
+ATOM 2821 N NH2 . ARG 137 137 ? B -7.37597 4.20274 -27.80495 1 2 B ARG 94.695 1
+ATOM 2822 N N . GLY 138 138 ? B -3.42465 2.81947 -22.56386 1 2 B GLY 95.692 1
+ATOM 2823 C CA . GLY 138 138 ? B -2.37641 1.84728 -22.77597 1 2 B GLY 95.692 1
+ATOM 2824 C C . GLY 138 138 ? B -1.62427 1.44014 -21.53018 1 2 B GLY 95.692 1
+ATOM 2825 O O . GLY 138 138 ? B -0.75190 0.56653 -21.60118 1 2 B GLY 95.692 1
+ATOM 2826 N N . LEU 139 139 ? B -1.95292 2.04953 -20.40577 1 2 B LEU 96.570 1
+ATOM 2827 C CA . LEU 139 139 ? B -1.29458 1.73969 -19.14403 1 2 B LEU 96.570 1
+ATOM 2828 C C . LEU 139 139 ? B -2.22568 0.93170 -18.25097 1 2 B LEU 96.570 1
+ATOM 2829 O O . LEU 139 139 ? B -2.51757 1.30835 -17.11546 1 2 B LEU 96.570 1
+ATOM 2830 C CB . LEU 139 139 ? B -0.83894 3.02417 -18.45140 1 2 B LEU 96.570 1
+ATOM 2831 C CG . LEU 139 139 ? B 0.16111 3.87468 -19.23119 1 2 B LEU 96.570 1
+ATOM 2832 C CD1 . LEU 139 139 ? B 0.49738 5.15033 -18.46107 1 2 B LEU 96.570 1
+ATOM 2833 C CD2 . LEU 139 139 ? B 1.42239 3.07555 -19.51406 1 2 B LEU 96.570 1
+ATOM 2834 N N . GLY 140 140 ? B -2.67472 -0.19983 -18.76326 1 2 B GLY 96.161 1
+ATOM 2835 C CA . GLY 140 140 ? B -3.59859 -1.02345 -18.00903 1 2 B GLY 96.161 1
+ATOM 2836 C C . GLY 140 140 ? B -2.99980 -1.69782 -16.78844 1 2 B GLY 96.161 1
+ATOM 2837 O O . GLY 140 140 ? B -3.74381 -2.16321 -15.91922 1 2 B GLY 96.161 1
+ATOM 2838 N N . GLU 141 141 ? B -1.68505 -1.76468 -16.70870 1 2 B GLU 93.805 1
+ATOM 2839 C CA . GLU 141 141 ? B -1.01191 -2.36966 -15.56765 1 2 B GLU 93.805 1
+ATOM 2840 C C . GLU 141 141 ? B -0.58538 -1.34696 -14.52212 1 2 B GLU 93.805 1
+ATOM 2841 O O . GLU 141 141 ? B 0.02101 -1.72621 -13.51757 1 2 B GLU 93.805 1
+ATOM 2842 C CB . GLU 141 141 ? B 0.21395 -3.16010 -16.03228 1 2 B GLU 93.805 1
+ATOM 2843 C CG . GLU 141 141 ? B -0.10682 -4.28062 -17.00081 1 2 B GLU 93.805 1
+ATOM 2844 C CD . GLU 141 141 ? B -0.96172 -5.36241 -16.37041 1 2 B GLU 93.805 1
+ATOM 2845 O OE1 . GLU 141 141 ? B -0.73745 -5.68888 -15.18428 1 2 B GLU 93.805 1
+ATOM 2846 O OE2 . GLU 141 141 ? B -1.85982 -5.88101 -17.06094 1 2 B GLU 93.805 1
+ATOM 2847 N N . LEU 142 142 ? B -0.90636 -0.08077 -14.73634 1 2 B LEU 95.493 1
+ATOM 2848 C CA . LEU 142 142 ? B -0.45734 0.96047 -13.82310 1 2 B LEU 95.493 1
+ATOM 2849 C C . LEU 142 142 ? B -1.12126 0.79164 -12.46351 1 2 B LEU 95.493 1
+ATOM 2850 O O . LEU 142 142 ? B -2.34085 0.68639 -12.36451 1 2 B LEU 95.493 1
+ATOM 2851 C CB . LEU 142 142 ? B -0.75877 2.34539 -14.39389 1 2 B LEU 95.493 1
+ATOM 2852 C CG . LEU 142 142 ? B -0.12939 3.52387 -13.65838 1 2 B LEU 95.493 1
+ATOM 2853 C CD1 . LEU 142 142 ? B 1.38083 3.50613 -13.82828 1 2 B LEU 95.493 1
+ATOM 2854 C CD2 . LEU 142 142 ? B -0.70909 4.83419 -14.15547 1 2 B LEU 95.493 1
+ATOM 2855 N N . GLN 143 143 ? B -0.29646 0.76789 -11.41722 1 2 B GLN 90.122 1
+ATOM 2856 C CA . GLN 143 143 ? B -0.77575 0.59947 -10.05529 1 2 B GLN 90.122 1
+ATOM 2857 C C . GLN 143 143 ? B -0.51948 1.81564 -9.17909 1 2 B GLN 90.122 1
+ATOM 2858 O O . GLN 143 143 ? B -1.23192 2.01791 -8.19340 1 2 B GLN 90.122 1
+ATOM 2859 C CB . GLN 143 143 ? B -0.13224 -0.63391 -9.41504 1 2 B GLN 90.122 1
+ATOM 2860 C CG . GLN 143 143 ? B -0.46545 -1.93590 -10.10840 1 2 B GLN 90.122 1
+ATOM 2861 C CD . GLN 143 143 ? B 0.29493 -3.10447 -9.53281 1 2 B GLN 90.122 1
+ATOM 2862 O OE1 . GLN 143 143 ? B 1.40696 -3.41921 -9.95483 1 2 B GLN 90.122 1
+ATOM 2863 N NE2 . GLN 143 143 ? B -0.30043 -3.75155 -8.53579 1 2 B GLN 90.122 1
+ATOM 2864 N N . GLU 144 144 ? B 0.47718 2.61559 -9.49809 1 2 B GLU 90.587 1
+ATOM 2865 C CA . GLU 144 144 ? B 0.79544 3.80039 -8.71997 1 2 B GLU 90.587 1
+ATOM 2866 C C . GLU 144 144 ? B 1.03231 4.96107 -9.66453 1 2 B GLU 90.587 1
+ATOM 2867 O O . GLU 144 144 ? B 1.82582 4.85993 -10.59763 1 2 B GLU 90.587 1
+ATOM 2868 C CB . GLU 144 144 ? B 2.02297 3.58110 -7.83818 1 2 B GLU 90.587 1
+ATOM 2869 C CG . GLU 144 144 ? B 1.89613 2.41702 -6.86872 1 2 B GLU 90.587 1
+ATOM 2870 C CD . GLU 144 144 ? B 3.09118 2.28154 -5.94957 1 2 B GLU 90.587 1
+ATOM 2871 O OE1 . GLU 144 144 ? B 3.82676 3.27901 -5.77176 1 2 B GLU 90.587 1
+ATOM 2872 O OE2 . GLU 144 144 ? B 3.29207 1.18073 -5.39700 1 2 B GLU 90.587 1
+ATOM 2873 N N . LEU 145 145 ? B 0.33320 6.06843 -9.40812 1 2 B LEU 96.516 1
+ATOM 2874 C CA . LEU 145 145 ? B 0.45340 7.27334 -10.21219 1 2 B LEU 96.516 1
+ATOM 2875 C C . LEU 145 145 ? B 0.67143 8.45797 -9.28778 1 2 B LEU 96.516 1
+ATOM 2876 O O . LEU 145 145 ? B -0.17281 8.75739 -8.44352 1 2 B LEU 96.516 1
+ATOM 2877 C CB . LEU 145 145 ? B -0.79241 7.49125 -11.07355 1 2 B LEU 96.516 1
+ATOM 2878 C CG . LEU 145 145 ? B -0.83664 8.78350 -11.87871 1 2 B LEU 96.516 1
+ATOM 2879 C CD1 . LEU 145 145 ? B 0.32439 8.84206 -12.86209 1 2 B LEU 96.516 1
+ATOM 2880 C CD2 . LEU 145 145 ? B -2.16764 8.91014 -12.59733 1 2 B LEU 96.516 1
+ATOM 2881 N N . TYR 146 146 ? B 1.79426 9.12173 -9.44983 1 2 B TYR 92.257 1
+ATOM 2882 C CA . TYR 146 146 ? B 2.16922 10.24989 -8.61318 1 2 B TYR 92.257 1
+ATOM 2883 C C . TYR 146 146 ? B 2.24559 11.50670 -9.46546 1 2 B TYR 92.257 1
+ATOM 2884 O O . TYR 146 146 ? B 3.07282 11.60124 -10.37588 1 2 B TYR 92.257 1
+ATOM 2885 C CB . TYR 146 146 ? B 3.50386 9.99475 -7.91456 1 2 B TYR 92.257 1
+ATOM 2886 C CG . TYR 146 146 ? B 3.50526 8.78817 -7.01272 1 2 B TYR 92.257 1
+ATOM 2887 C CD1 . TYR 146 146 ? B 3.01145 8.87140 -5.71534 1 2 B TYR 92.257 1
+ATOM 2888 C CD2 . TYR 146 146 ? B 3.99813 7.56602 -7.45549 1 2 B TYR 92.257 1
+ATOM 2889 C CE1 . TYR 146 146 ? B 3.00727 7.76892 -4.87748 1 2 B TYR 92.257 1
+ATOM 2890 C CE2 . TYR 146 146 ? B 4.00004 6.45708 -6.62249 1 2 B TYR 92.257 1
+ATOM 2891 C CZ . TYR 146 146 ? B 3.50402 6.56405 -5.33533 1 2 B TYR 92.257 1
+ATOM 2892 O OH . TYR 146 146 ? B 3.50466 5.47087 -4.50951 1 2 B TYR 92.257 1
+ATOM 2893 N N . LEU 147 147 ? B 1.37515 12.46294 -9.16163 1 2 B LEU 97.795 1
+ATOM 2894 C CA . LEU 147 147 ? B 1.32400 13.75292 -9.83601 1 2 B LEU 97.795 1
+ATOM 2895 C C . LEU 147 147 ? B 1.43384 14.89469 -8.83479 1 2 B LEU 97.795 1
+ATOM 2896 O O . LEU 147 147 ? B 1.01298 16.01681 -9.11073 1 2 B LEU 97.795 1
+ATOM 2897 C CB . LEU 147 147 ? B 0.03231 13.86974 -10.65218 1 2 B LEU 97.795 1
+ATOM 2898 C CG . LEU 147 147 ? B -0.04120 12.97870 -11.88751 1 2 B LEU 97.795 1
+ATOM 2899 C CD1 . LEU 147 147 ? B -1.48195 12.76735 -12.30839 1 2 B LEU 97.795 1
+ATOM 2900 C CD2 . LEU 147 147 ? B 0.77802 13.58029 -13.00925 1 2 B LEU 97.795 1
+ATOM 2901 N N . LYS 148 148 ? B 2.00954 14.62998 -7.68899 1 2 B LYS 92.938 1
+ATOM 2902 C CA . LYS 148 148 ? B 2.11436 15.61863 -6.62537 1 2 B LYS 92.938 1
+ATOM 2903 C C . LYS 148 148 ? B 3.03037 16.76040 -7.03760 1 2 B LYS 92.938 1
+ATOM 2904 O O . LYS 148 148 ? B 4.03967 16.56110 -7.71503 1 2 B LYS 92.938 1
+ATOM 2905 C CB . LYS 148 148 ? B 2.63698 14.95853 -5.35266 1 2 B LYS 92.938 1
+ATOM 2906 C CG . LYS 148 148 ? B 2.87705 15.89703 -4.19121 1 2 B LYS 92.938 1
+ATOM 2907 C CD . LYS 148 148 ? B 3.40013 15.15256 -2.98509 1 2 B LYS 92.938 1
+ATOM 2908 C CE . LYS 148 148 ? B 3.67061 16.09759 -1.82087 1 2 B LYS 92.938 1
+ATOM 2909 N NZ . LYS 148 148 ? B 4.18378 15.37514 -0.62764 1 2 B LYS 92.938 1
+ATOM 2910 N N . GLY 149 149 ? B 2.65989 17.96238 -6.63004 1 2 B GLY 93.606 1
+ATOM 2911 C CA . GLY 149 149 ? B 3.51698 19.11546 -6.80962 1 2 B GLY 93.606 1
+ATOM 2912 C C . GLY 149 149 ? B 3.53847 19.69741 -8.20110 1 2 B GLY 93.606 1
+ATOM 2913 O O . GLY 149 149 ? B 4.53293 20.31614 -8.58892 1 2 B GLY 93.606 1
+ATOM 2914 N N . ASN 150 150 ? B 2.48048 19.51216 -8.94836 1 2 B ASN 98.015 1
+ATOM 2915 C CA . ASN 150 150 ? B 2.34214 20.14356 -10.25279 1 2 B ASN 98.015 1
+ATOM 2916 C C . ASN 150 150 ? B 1.40406 21.33559 -10.12963 1 2 B ASN 98.015 1
+ATOM 2917 O O . ASN 150 150 ? B 1.18090 21.86668 -9.03644 1 2 B ASN 98.015 1
+ATOM 2918 C CB . ASN 150 150 ? B 1.85962 19.12545 -11.28284 1 2 B ASN 98.015 1
+ATOM 2919 C CG . ASN 150 150 ? B 2.96542 18.20543 -11.75346 1 2 B ASN 98.015 1
+ATOM 2920 O OD1 . ASN 150 150 ? B 3.80067 18.59899 -12.55913 1 2 B ASN 98.015 1
+ATOM 2921 N ND2 . ASN 150 150 ? B 2.98550 16.98644 -11.24853 1 2 B ASN 98.015 1
+ATOM 2922 N N . GLU 151 151 ? B 0.85648 21.78092 -11.25577 1 2 B GLU 95.382 1
+ATOM 2923 C CA . GLU 151 151 ? B -0.04389 22.92424 -11.27926 1 2 B GLU 95.382 1
+ATOM 2924 C C . GLU 151 151 ? B -1.36716 22.56171 -11.93452 1 2 B GLU 95.382 1
+ATOM 2925 O O . GLU 151 151 ? B -1.95376 23.35548 -12.66920 1 2 B GLU 95.382 1
+ATOM 2926 C CB . GLU 151 151 ? B 0.61215 24.09994 -12.00085 1 2 B GLU 95.382 1
+ATOM 2927 C CG . GLU 151 151 ? B 1.91224 24.56234 -11.37518 1 2 B GLU 95.382 1
+ATOM 2928 C CD . GLU 151 151 ? B 2.55578 25.72176 -12.10560 1 2 B GLU 95.382 1
+ATOM 2929 O OE1 . GLU 151 151 ? B 1.98951 26.18517 -13.11706 1 2 B GLU 95.382 1
+ATOM 2930 O OE2 . GLU 151 151 ? B 3.62697 26.16956 -11.67126 1 2 B GLU 95.382 1
+ATOM 2931 N N . LEU 152 152 ? B -1.85481 21.36864 -11.65407 1 2 B LEU 98.000 1
+ATOM 2932 C CA . LEU 152 152 ? B -3.09891 20.90761 -12.24211 1 2 B LEU 98.000 1
+ATOM 2933 C C . LEU 152 152 ? B -4.27267 21.67904 -11.65827 1 2 B LEU 98.000 1
+ATOM 2934 O O . LEU 152 152 ? B -4.36256 21.87329 -10.44696 1 2 B LEU 98.000 1
+ATOM 2935 C CB . LEU 152 152 ? B -3.28433 19.40806 -12.00638 1 2 B LEU 98.000 1
+ATOM 2936 C CG . LEU 152 152 ? B -2.21451 18.49894 -12.60749 1 2 B LEU 98.000 1
+ATOM 2937 C CD1 . LEU 152 152 ? B -2.40343 17.06609 -12.12943 1 2 B LEU 98.000 1
+ATOM 2938 C CD2 . LEU 152 152 ? B -2.24409 18.58032 -14.12262 1 2 B LEU 98.000 1
+ATOM 2939 N N . LYS 153 153 ? B -5.17122 22.11416 -12.54986 1 2 B LYS 95.384 1
+ATOM 2940 C CA . LYS 153 153 ? B -6.36939 22.83287 -12.14104 1 2 B LYS 95.384 1
+ATOM 2941 C C . LYS 153 153 ? B -7.62643 21.98761 -12.24074 1 2 B LYS 95.384 1
+ATOM 2942 O O . LYS 153 153 ? B -8.60491 22.24669 -11.53318 1 2 B LYS 95.384 1
+ATOM 2943 C CB . LYS 153 153 ? B -6.53268 24.10110 -12.97792 1 2 B LYS 95.384 1
+ATOM 2944 C CG . LYS 153 153 ? B -5.37594 25.07390 -12.84150 1 2 B LYS 95.384 1
+ATOM 2945 C CD . LYS 153 153 ? B -5.55685 26.28168 -13.73154 1 2 B LYS 95.384 1
+ATOM 2946 C CE . LYS 153 153 ? B -4.38549 27.24281 -13.61625 1 2 B LYS 95.384 1
+ATOM 2947 N NZ . LYS 153 153 ? B -4.51797 28.40120 -14.53657 1 2 B LYS 95.384 1
+ATOM 2948 N N . THR 154 154 ? B -7.62319 20.99941 -13.09876 1 2 B THR 94.146 1
+ATOM 2949 C CA . THR 154 154 ? B -8.75208 20.10675 -13.27060 1 2 B THR 94.146 1
+ATOM 2950 C C . THR 154 154 ? B -8.25011 18.79743 -13.85343 1 2 B THR 94.146 1
+ATOM 2951 O O . THR 154 154 ? B -7.08716 18.68141 -14.25101 1 2 B THR 94.146 1
+ATOM 2952 C CB . THR 154 154 ? B -9.83624 20.72133 -14.17429 1 2 B THR 94.146 1
+ATOM 2953 O OG1 . THR 154 154 ? B -11.00771 19.89820 -14.15479 1 2 B THR 94.146 1
+ATOM 2954 C CG2 . THR 154 154 ? B -9.32372 20.87291 -15.59614 1 2 B THR 94.146 1
+ATOM 2955 N N . LEU 155 155 ? B -9.13562 17.81052 -13.89456 1 2 B LEU 97.120 1
+ATOM 2956 C CA . LEU 155 155 ? B -8.81299 16.49887 -14.43087 1 2 B LEU 97.120 1
+ATOM 2957 C C . LEU 155 155 ? B -9.82901 16.12174 -15.49319 1 2 B LEU 97.120 1
+ATOM 2958 O O . LEU 155 155 ? B -11.02111 16.39058 -15.33959 1 2 B LEU 97.120 1
+ATOM 2959 C CB . LEU 155 155 ? B -8.79984 15.44127 -13.32513 1 2 B LEU 97.120 1
+ATOM 2960 C CG . LEU 155 155 ? B -7.81511 15.66353 -12.18152 1 2 B LEU 97.120 1
+ATOM 2961 C CD1 . LEU 155 155 ? B -8.02707 14.61992 -11.09525 1 2 B LEU 97.120 1
+ATOM 2962 C CD2 . LEU 155 155 ? B -6.38609 15.62620 -12.69516 1 2 B LEU 97.120 1
+ATOM 2963 N N . PRO 156 156 ? B -9.37227 15.50578 -16.56866 1 2 B PRO 94.515 1
+ATOM 2964 C CA . PRO 156 156 ? B -10.32842 15.10592 -17.59912 1 2 B PRO 94.515 1
+ATOM 2965 C C . PRO 156 156 ? B -11.21882 13.96645 -17.11307 1 2 B PRO 94.515 1
+ATOM 2966 O O . PRO 156 156 ? B -10.78496 13.12638 -16.31791 1 2 B PRO 94.515 1
+ATOM 2967 C CB . PRO 156 156 ? B -9.44017 14.66343 -18.76275 1 2 B PRO 94.515 1
+ATOM 2968 C CG . PRO 156 156 ? B -8.16029 14.27234 -18.12122 1 2 B PRO 94.515 1
+ATOM 2969 C CD . PRO 156 156 ? B -7.98622 15.17563 -16.93768 1 2 B PRO 94.515 1
+ATOM 2970 N N . PRO 157 157 ? B -12.45956 13.93779 -17.57627 1 2 B PRO 91.247 1
+ATOM 2971 C CA . PRO 157 157 ? B -13.33666 12.83019 -17.20037 1 2 B PRO 91.247 1
+ATOM 2972 C C . PRO 157 157 ? B -12.77558 11.50338 -17.69956 1 2 B PRO 91.247 1
+ATOM 2973 O O . PRO 157 157 ? B -12.23872 11.41202 -18.80182 1 2 B PRO 91.247 1
+ATOM 2974 C CB . PRO 157 157 ? B -14.66386 13.17373 -17.88260 1 2 B PRO 91.247 1
+ATOM 2975 C CG . PRO 157 157 ? B -14.59869 14.63692 -18.13504 1 2 B PRO 91.247 1
+ATOM 2976 C CD . PRO 157 157 ? B -13.16330 14.95611 -18.37805 1 2 B PRO 91.247 1
+ATOM 2977 N N . GLY 158 158 ? B -12.90181 10.48475 -16.85908 1 2 B GLY 94.509 1
+ATOM 2978 C CA . GLY 158 158 ? B -12.41753 9.16802 -17.21677 1 2 B GLY 94.509 1
+ATOM 2979 C C . GLY 158 158 ? B -10.91220 9.05157 -17.28066 1 2 B GLY 94.509 1
+ATOM 2980 O O . GLY 158 158 ? B -10.39421 8.15407 -17.95514 1 2 B GLY 94.509 1
+ATOM 2981 N N . LEU 159 159 ? B -10.21243 9.92272 -16.57176 1 2 B LEU 96.373 1
+ATOM 2982 C CA . LEU 159 159 ? B -8.75407 9.89826 -16.61535 1 2 B LEU 96.373 1
+ATOM 2983 C C . LEU 159 159 ? B -8.19882 8.54385 -16.19976 1 2 B LEU 96.373 1
+ATOM 2984 O O . LEU 159 159 ? B -7.27108 8.02511 -16.83370 1 2 B LEU 96.373 1
+ATOM 2985 C CB . LEU 159 159 ? B -8.17745 10.99217 -15.71675 1 2 B LEU 96.373 1
+ATOM 2986 C CG . LEU 159 159 ? B -6.66446 10.95590 -15.48706 1 2 B LEU 96.373 1
+ATOM 2987 C CD1 . LEU 159 159 ? B -5.92883 11.25193 -16.78024 1 2 B LEU 96.373 1
+ATOM 2988 C CD2 . LEU 159 159 ? B -6.26611 11.92409 -14.38517 1 2 B LEU 96.373 1
+ATOM 2989 N N . LEU 160 160 ? B -8.76139 7.95455 -15.15803 1 2 B LEU 96.923 1
+ATOM 2990 C CA . LEU 160 160 ? B -8.23001 6.72738 -14.58817 1 2 B LEU 96.923 1
+ATOM 2991 C C . LEU 160 160 ? B -8.92046 5.47722 -15.11328 1 2 B LEU 96.923 1
+ATOM 2992 O O . LEU 160 160 ? B -8.60546 4.37578 -14.65925 1 2 B LEU 96.923 1
+ATOM 2993 C CB . LEU 160 160 ? B -8.32530 6.77412 -13.06263 1 2 B LEU 96.923 1
+ATOM 2994 C CG . LEU 160 160 ? B -7.64004 7.97476 -12.41028 1 2 B LEU 96.923 1
+ATOM 2995 C CD1 . LEU 160 160 ? B -7.87172 7.96891 -10.91027 1 2 B LEU 96.923 1
+ATOM 2996 C CD2 . LEU 160 160 ? B -6.15533 7.96520 -12.72827 1 2 B LEU 96.923 1
+ATOM 2997 N N . THR 161 161 ? B -9.82092 5.61922 -16.05705 1 2 B THR 94.267 1
+ATOM 2998 C CA . THR 161 161 ? B -10.51748 4.46121 -16.59056 1 2 B THR 94.267 1
+ATOM 2999 C C . THR 161 161 ? B -9.56418 3.44154 -17.20982 1 2 B THR 94.267 1
+ATOM 3000 O O . THR 161 161 ? B -9.77199 2.23113 -17.04159 1 2 B THR 94.267 1
+ATOM 3001 C CB . THR 161 161 ? B -11.57667 4.89569 -17.60891 1 2 B THR 94.267 1
+ATOM 3002 O OG1 . THR 161 161 ? B -12.53116 5.74512 -16.94971 1 2 B THR 94.267 1
+ATOM 3003 C CG2 . THR 161 161 ? B -12.30009 3.69314 -18.18871 1 2 B THR 94.267 1
+ATOM 3004 N N . PRO 162 162 ? B -8.52637 3.86830 -17.91799 1 2 B PRO 95.949 1
+ATOM 3005 C CA . PRO 162 162 ? B -7.61573 2.87712 -18.49874 1 2 B PRO 95.949 1
+ATOM 3006 C C . PRO 162 162 ? B -6.71245 2.18671 -17.48881 1 2 B PRO 95.949 1
+ATOM 3007 O O . PRO 162 162 ? B -5.96013 1.29105 -17.87843 1 2 B PRO 95.949 1
+ATOM 3008 C CB . PRO 162 162 ? B -6.77646 3.69412 -19.49072 1 2 B PRO 95.949 1
+ATOM 3009 C CG . PRO 162 162 ? B -7.53363 4.95497 -19.69807 1 2 B PRO 95.949 1
+ATOM 3010 C CD . PRO 162 162 ? B -8.21126 5.22583 -18.40079 1 2 B PRO 95.949 1
+ATOM 3011 N N . THR 163 163 ? B -6.75882 2.56621 -16.21586 1 2 B THR 97.049 1
+ATOM 3012 C CA . THR 163 163 ? B -5.86736 2.01184 -15.20512 1 2 B THR 97.049 1
+ATOM 3013 C C . THR 163 163 ? B -6.68030 1.34995 -14.10034 1 2 B THR 97.049 1
+ATOM 3014 O O . THR 163 163 ? B -6.72906 1.83624 -12.96490 1 2 B THR 97.049 1
+ATOM 3015 C CB . THR 163 163 ? B -4.95948 3.09905 -14.62296 1 2 B THR 97.049 1
+ATOM 3016 O OG1 . THR 163 163 ? B -5.75966 4.13677 -14.01934 1 2 B THR 97.049 1
+ATOM 3017 C CG2 . THR 163 163 ? B -4.12127 3.72410 -15.73409 1 2 B THR 97.049 1
+ATOM 3018 N N . PRO 164 164 ? B -7.30497 0.21650 -14.39250 1 2 B PRO 94.042 1
+ATOM 3019 C CA . PRO 164 164 ? B -8.15775 -0.41206 -13.37996 1 2 B PRO 94.042 1
+ATOM 3020 C C . PRO 164 164 ? B -7.39982 -1.04300 -12.22322 1 2 B PRO 94.042 1
+ATOM 3021 O O . PRO 164 164 ? B -8.02428 -1.39848 -11.21984 1 2 B PRO 94.042 1
+ATOM 3022 C CB . PRO 164 164 ? B -8.90377 -1.48409 -14.18241 1 2 B PRO 94.042 1
+ATOM 3023 C CG . PRO 164 164 ? B -7.97182 -1.83047 -15.28727 1 2 B PRO 94.042 1
+ATOM 3024 C CD . PRO 164 164 ? B -7.27754 -0.55052 -15.65339 1 2 B PRO 94.042 1
+ATOM 3025 N N . LYS 165 165 ? B -6.09940 -1.19542 -12.33086 1 2 B LYS 93.145 1
+ATOM 3026 C CA . LYS 165 165 ? B -5.30846 -1.79613 -11.26664 1 2 B LYS 93.145 1
+ATOM 3027 C C . LYS 165 165 ? B -4.65623 -0.75707 -10.36425 1 2 B LYS 93.145 1
+ATOM 3028 O O . LYS 165 165 ? B -3.80097 -1.10035 -9.54437 1 2 B LYS 93.145 1
+ATOM 3029 C CB . LYS 165 165 ? B -4.23386 -2.71051 -11.85994 1 2 B LYS 93.145 1
+ATOM 3030 C CG . LYS 165 165 ? B -4.79318 -3.88861 -12.64525 1 2 B LYS 93.145 1
+ATOM 3031 C CD . LYS 165 165 ? B -3.69481 -4.77884 -13.17662 1 2 B LYS 93.145 1
+ATOM 3032 C CE . LYS 165 165 ? B -4.25109 -5.96122 -13.94325 1 2 B LYS 93.145 1
+ATOM 3033 N NZ . LYS 165 165 ? B -3.17434 -6.82706 -14.49330 1 2 B LYS 93.145 1
+ATOM 3034 N N . LEU 166 166 ? B -5.06998 0.48887 -10.47916 1 2 B LEU 95.158 1
+ATOM 3035 C CA . LEU 166 166 ? B -4.44686 1.55465 -9.71177 1 2 B LEU 95.158 1
+ATOM 3036 C C . LEU 166 166 ? B -4.68008 1.34908 -8.22261 1 2 B LEU 95.158 1
+ATOM 3037 O O . LEU 166 166 ? B -5.80671 1.12613 -7.78320 1 2 B LEU 95.158 1
+ATOM 3038 C CB . LEU 166 166 ? B -4.98719 2.91759 -10.14591 1 2 B LEU 95.158 1
+ATOM 3039 C CG . LEU 166 166 ? B -4.16511 4.12395 -9.70559 1 2 B LEU 95.158 1
+ATOM 3040 C CD1 . LEU 166 166 ? B -2.83012 4.14470 -10.43616 1 2 B LEU 95.158 1
+ATOM 3041 C CD2 . LEU 166 166 ? B -4.93153 5.41167 -9.96701 1 2 B LEU 95.158 1
+ATOM 3042 N N . GLU 167 167 ? B -3.59428 1.42422 -7.45395 1 2 B GLU 84.934 1
+ATOM 3043 C CA . GLU 167 167 ? B -3.64308 1.25249 -6.01148 1 2 B GLU 84.934 1
+ATOM 3044 C C . GLU 167 167 ? B -3.33289 2.53248 -5.25014 1 2 B GLU 84.934 1
+ATOM 3045 O O . GLU 167 167 ? B -3.86140 2.74624 -4.15736 1 2 B GLU 84.934 1
+ATOM 3046 C CB . GLU 167 167 ? B -2.67434 0.15725 -5.57765 1 2 B GLU 84.934 1
+ATOM 3047 C CG . GLU 167 167 ? B -2.98349 -1.21583 -6.14892 1 2 B GLU 84.934 1
+ATOM 3048 C CD . GLU 167 167 ? B -1.94306 -2.25653 -5.78001 1 2 B GLU 84.934 1
+ATOM 3049 O OE1 . GLU 167 167 ? B -0.91083 -1.88323 -5.17782 1 2 B GLU 84.934 1
+ATOM 3050 O OE2 . GLU 167 167 ? B -2.15632 -3.44206 -6.09459 1 2 B GLU 84.934 1
+ATOM 3051 N N . LYS 168 168 ? B -2.48141 3.37542 -5.80533 1 2 B LYS 87.141 1
+ATOM 3052 C CA . LYS 168 168 ? B -2.10130 4.61956 -5.14594 1 2 B LYS 87.141 1
+ATOM 3053 C C . LYS 168 168 ? B -2.16175 5.75348 -6.15234 1 2 B LYS 87.141 1
+ATOM 3054 O O . LYS 168 168 ? B -1.62123 5.65090 -7.25383 1 2 B LYS 87.141 1
+ATOM 3055 C CB . LYS 168 168 ? B -0.70398 4.52508 -4.53435 1 2 B LYS 87.141 1
+ATOM 3056 C CG . LYS 168 168 ? B -0.47987 3.26945 -3.71044 1 2 B LYS 87.141 1
+ATOM 3057 C CD . LYS 168 168 ? B 0.81163 3.33085 -2.91616 1 2 B LYS 87.141 1
+ATOM 3058 C CE . LYS 168 168 ? B 0.64925 4.19537 -1.68240 1 2 B LYS 87.141 1
+ATOM 3059 N NZ . LYS 168 168 ? B 1.82229 4.10211 -0.77828 1 2 B LYS 87.141 1
+ATOM 3060 N N . LEU 169 169 ? B -2.82160 6.85259 -5.74891 1 2 B LEU 96.461 1
+ATOM 3061 C CA . LEU 169 169 ? B -2.96673 8.03055 -6.58638 1 2 B LEU 96.461 1
+ATOM 3062 C C . LEU 169 169 ? B -2.61049 9.25685 -5.76684 1 2 B LEU 96.461 1
+ATOM 3063 O O . LEU 169 169 ? B -3.20278 9.49421 -4.71460 1 2 B LEU 96.461 1
+ATOM 3064 C CB . LEU 169 169 ? B -4.38939 8.15176 -7.12816 1 2 B LEU 96.461 1
+ATOM 3065 C CG . LEU 169 169 ? B -4.72090 9.43431 -7.87936 1 2 B LEU 96.461 1
+ATOM 3066 C CD1 . LEU 169 169 ? B -3.87708 9.54146 -9.14300 1 2 B LEU 96.461 1
+ATOM 3067 C CD2 . LEU 169 169 ? B -6.20158 9.48542 -8.20729 1 2 B LEU 96.461 1
+ATOM 3068 N N . SER 170 170 ? B -1.64836 10.01525 -6.25996 1 2 B SER 92.379 1
+ATOM 3069 C CA . SER 170 170 ? B -1.21722 11.22679 -5.58334 1 2 B SER 92.379 1
+ATOM 3070 C C . SER 170 170 ? B -1.45030 12.42849 -6.49010 1 2 B SER 92.379 1
+ATOM 3071 O O . SER 170 170 ? B -0.82339 12.54704 -7.54498 1 2 B SER 92.379 1
+ATOM 3072 C CB . SER 170 170 ? B 0.25209 11.15479 -5.18199 1 2 B SER 92.379 1
+ATOM 3073 O OG . SER 170 170 ? B 0.65890 12.37692 -4.59012 1 2 B SER 92.379 1
+ATOM 3074 N N . LEU 171 171 ? B -2.36290 13.29884 -6.06487 1 2 B LEU 97.847 1
+ATOM 3075 C CA . LEU 171 171 ? B -2.63615 14.56706 -6.72606 1 2 B LEU 97.847 1
+ATOM 3076 C C . LEU 171 171 ? B -2.43877 15.72834 -5.76339 1 2 B LEU 97.847 1
+ATOM 3077 O O . LEU 171 171 ? B -2.98295 16.81239 -5.96792 1 2 B LEU 97.847 1
+ATOM 3078 C CB . LEU 171 171 ? B -4.05847 14.57173 -7.29241 1 2 B LEU 97.847 1
+ATOM 3079 C CG . LEU 171 171 ? B -4.30030 13.62974 -8.46875 1 2 B LEU 97.847 1
+ATOM 3080 C CD1 . LEU 171 171 ? B -5.78668 13.36165 -8.64585 1 2 B LEU 97.847 1
+ATOM 3081 C CD2 . LEU 171 171 ? B -3.69590 14.22011 -9.73084 1 2 B LEU 97.847 1
+ATOM 3082 N N . ALA 172 172 ? B -1.65908 15.52191 -4.73396 1 2 B ALA 92.829 1
+ATOM 3083 C CA . ALA 172 172 ? B -1.47702 16.52222 -3.70031 1 2 B ALA 92.829 1
+ATOM 3084 C C . ALA 172 172 ? B -0.67020 17.70815 -4.21059 1 2 B ALA 92.829 1
+ATOM 3085 O O . ALA 172 172 ? B 0.08172 17.61713 -5.18011 1 2 B ALA 92.829 1
+ATOM 3086 C CB . ALA 172 172 ? B -0.78785 15.90742 -2.48649 1 2 B ALA 92.829 1
+ATOM 3087 N N . ASN 173 173 ? B -0.85783 18.84422 -3.54801 1 2 B ASN 92.319 1
+ATOM 3088 C CA . ASN 173 173 ? B -0.09161 20.05258 -3.80972 1 2 B ASN 92.319 1
+ATOM 3089 C C . ASN 173 173 ? B -0.20004 20.47408 -5.27059 1 2 B ASN 92.319 1
+ATOM 3090 O O . ASN 173 173 ? B 0.79637 20.79435 -5.92432 1 2 B ASN 92.319 1
+ATOM 3091 C CB . ASN 173 173 ? B 1.37065 19.86937 -3.40078 1 2 B ASN 92.319 1
+ATOM 3092 C CG . ASN 173 173 ? B 1.51703 19.56561 -1.92668 1 2 B ASN 92.319 1
+ATOM 3093 O OD1 . ASN 173 173 ? B 1.74703 18.42224 -1.54095 1 2 B ASN 92.319 1
+ATOM 3094 N ND2 . ASN 173 173 ? B 1.37654 20.59440 -1.10847 1 2 B ASN 92.319 1
+ATOM 3095 N N . ASN 174 174 ? B -1.41766 20.47116 -5.76583 1 2 B ASN 97.161 1
+ATOM 3096 C CA . ASN 174 174 ? B -1.73617 21.01307 -7.07505 1 2 B ASN 97.161 1
+ATOM 3097 C C . ASN 174 174 ? B -2.65062 22.21259 -6.88053 1 2 B ASN 97.161 1
+ATOM 3098 O O . ASN 174 174 ? B -2.68421 22.82406 -5.80587 1 2 B ASN 97.161 1
+ATOM 3099 C CB . ASN 174 174 ? B -2.37202 19.93847 -7.95823 1 2 B ASN 97.161 1
+ATOM 3100 C CG . ASN 174 174 ? B -1.34254 19.04902 -8.62494 1 2 B ASN 97.161 1
+ATOM 3101 O OD1 . ASN 174 174 ? B -0.76960 19.42745 -9.64042 1 2 B ASN 97.161 1
+ATOM 3102 N ND2 . ASN 174 174 ? B -1.11348 17.87900 -8.06434 1 2 B ASN 97.161 1
+ATOM 3103 N N . ASN 175 175 ? B -3.39539 22.56385 -7.92343 1 2 B ASN 95.451 1
+ATOM 3104 C CA . ASN 175 175 ? B -4.34408 23.66268 -7.85534 1 2 B ASN 95.451 1
+ATOM 3105 C C . ASN 175 175 ? B -5.72132 23.19944 -8.31210 1 2 B ASN 95.451 1
+ATOM 3106 O O . ASN 175 175 ? B -6.43183 23.91856 -9.01572 1 2 B ASN 95.451 1
+ATOM 3107 C CB . ASN 175 175 ? B -3.85920 24.84418 -8.69622 1 2 B ASN 95.451 1
+ATOM 3108 C CG . ASN 175 175 ? B -4.58908 26.12835 -8.36114 1 2 B ASN 95.451 1
+ATOM 3109 O OD1 . ASN 175 175 ? B -5.00270 26.34187 -7.22169 1 2 B ASN 95.451 1
+ATOM 3110 N ND2 . ASN 175 175 ? B -4.74650 26.99578 -9.35257 1 2 B ASN 95.451 1
+ATOM 3111 N N . LEU 176 176 ? B -6.10584 21.99667 -7.91148 1 2 B LEU 98.110 1
+ATOM 3112 C CA . LEU 176 176 ? B -7.38720 21.44282 -8.31343 1 2 B LEU 98.110 1
+ATOM 3113 C C . LEU 176 176 ? B -8.51364 22.19379 -7.62380 1 2 B LEU 98.110 1
+ATOM 3114 O O . LEU 176 176 ? B -8.48593 22.39431 -6.41085 1 2 B LEU 98.110 1
+ATOM 3115 C CB . LEU 176 176 ? B -7.46159 19.95444 -7.97765 1 2 B LEU 98.110 1
+ATOM 3116 C CG . LEU 176 176 ? B -6.43283 19.06218 -8.66859 1 2 B LEU 98.110 1
+ATOM 3117 C CD1 . LEU 176 176 ? B -6.46837 17.66139 -8.07668 1 2 B LEU 98.110 1
+ATOM 3118 C CD2 . LEU 176 176 ? B -6.68442 19.03337 -10.16532 1 2 B LEU 98.110 1
+ATOM 3119 N N . THR 177 177 ? B -9.50622 22.59479 -8.42744 1 2 B THR 95.575 1
+ATOM 3120 C CA . THR 177 177 ? B -10.68155 23.26649 -7.90228 1 2 B THR 95.575 1
+ATOM 3121 C C . THR 177 177 ? B -11.92071 22.38643 -7.91891 1 2 B THR 95.575 1
+ATOM 3122 O O . THR 177 177 ? B -12.89868 22.68910 -7.23200 1 2 B THR 95.575 1
+ATOM 3123 C CB . THR 177 177 ? B -10.97168 24.55122 -8.68490 1 2 B THR 95.575 1
+ATOM 3124 O OG1 . THR 177 177 ? B -11.16937 24.23094 -10.06648 1 2 B THR 95.575 1
+ATOM 3125 C CG2 . THR 177 177 ? B -9.80418 25.52002 -8.55930 1 2 B THR 95.575 1
+ATOM 3126 N N . GLU 178 178 ? B -11.90190 21.31609 -8.68268 1 2 B GLU 93.392 1
+ATOM 3127 C CA . GLU 178 178 ? B -13.01450 20.38289 -8.74065 1 2 B GLU 93.392 1
+ATOM 3128 C C . GLU 178 178 ? B -12.50826 19.03789 -9.21640 1 2 B GLU 93.392 1
+ATOM 3129 O O . GLU 178 178 ? B -11.42036 18.93058 -9.78481 1 2 B GLU 93.392 1
+ATOM 3130 C CB . GLU 178 178 ? B -14.12667 20.89544 -9.66022 1 2 B GLU 93.392 1
+ATOM 3131 C CG . GLU 178 178 ? B -13.67060 21.19301 -11.07307 1 2 B GLU 93.392 1
+ATOM 3132 C CD . GLU 178 178 ? B -14.76702 21.83100 -11.91143 1 2 B GLU 93.392 1
+ATOM 3133 O OE1 . GLU 178 178 ? B -15.94532 21.73644 -11.51983 1 2 B GLU 93.392 1
+ATOM 3134 O OE2 . GLU 178 178 ? B -14.44320 22.41870 -12.95730 1 2 B GLU 93.392 1
+ATOM 3135 N N . LEU 179 179 ? B -13.30900 18.01307 -8.95354 1 2 B LEU 96.406 1
+ATOM 3136 C CA . LEU 179 179 ? B -12.95913 16.65133 -9.31301 1 2 B LEU 96.406 1
+ATOM 3137 C C . LEU 179 179 ? B -14.09911 16.01392 -10.08493 1 2 B LEU 96.406 1
+ATOM 3138 O O . LEU 179 179 ? B -15.26571 16.23809 -9.76847 1 2 B LEU 96.406 1
+ATOM 3139 C CB . LEU 179 179 ? B -12.64955 15.82377 -8.06114 1 2 B LEU 96.406 1
+ATOM 3140 C CG . LEU 179 179 ? B -11.45860 16.27294 -7.22058 1 2 B LEU 96.406 1
+ATOM 3141 C CD1 . LEU 179 179 ? B -11.45682 15.54849 -5.87843 1 2 B LEU 96.406 1
+ATOM 3142 C CD2 . LEU 179 179 ? B -10.16185 16.02270 -7.96905 1 2 B LEU 96.406 1
+ATOM 3143 N N . PRO 180 180 ? B -13.78703 15.19967 -11.08771 1 2 B PRO 94.195 1
+ATOM 3144 C CA . PRO 180 180 ? B -14.85005 14.48997 -11.79513 1 2 B PRO 94.195 1
+ATOM 3145 C C . PRO 180 180 ? B -15.47037 13.41893 -10.90790 1 2 B PRO 94.195 1
+ATOM 3146 O O . PRO 180 180 ? B -14.77716 12.75142 -10.13401 1 2 B PRO 94.195 1
+ATOM 3147 C CB . PRO 180 180 ? B -14.14443 13.88163 -13.00872 1 2 B PRO 94.195 1
+ATOM 3148 C CG . PRO 180 180 ? B -12.71968 13.77407 -12.59931 1 2 B PRO 94.195 1
+ATOM 3149 C CD . PRO 180 180 ? B -12.45993 14.92277 -11.66608 1 2 B PRO 94.195 1
+ATOM 3150 N N . ALA 181 181 ? B -16.77502 13.26153 -11.04015 1 2 B ALA 90.237 1
+ATOM 3151 C CA . ALA 181 181 ? B -17.49124 12.34073 -10.16976 1 2 B ALA 90.237 1
+ATOM 3152 C C . ALA 181 181 ? B -17.05087 10.89407 -10.35535 1 2 B ALA 90.237 1
+ATOM 3153 O O . ALA 181 181 ? B -17.06903 10.11655 -9.39928 1 2 B ALA 90.237 1
+ATOM 3154 C CB . ALA 181 181 ? B -18.99678 12.46250 -10.39913 1 2 B ALA 90.237 1
+ATOM 3155 N N . GLY 182 182 ? B -16.66017 10.52227 -11.54545 1 2 B GLY 89.798 1
+ATOM 3156 C CA . GLY 182 182 ? B -16.28128 9.14682 -11.81973 1 2 B GLY 89.798 1
+ATOM 3157 C C . GLY 182 182 ? B -14.79618 8.87308 -11.74440 1 2 B GLY 89.798 1
+ATOM 3158 O O . GLY 182 182 ? B -14.33899 7.87188 -12.29707 1 2 B GLY 89.798 1
+ATOM 3159 N N . LEU 183 183 ? B -14.06242 9.72923 -11.06019 1 2 B LEU 94.637 1
+ATOM 3160 C CA . LEU 183 183 ? B -12.60765 9.59508 -11.06208 1 2 B LEU 94.637 1
+ATOM 3161 C C . LEU 183 183 ? B -12.15265 8.25226 -10.50290 1 2 B LEU 94.637 1
+ATOM 3162 O O . LEU 183 183 ? B -11.26827 7.60628 -11.07903 1 2 B LEU 94.637 1
+ATOM 3163 C CB . LEU 183 183 ? B -11.97120 10.73338 -10.26445 1 2 B LEU 94.637 1
+ATOM 3164 C CG . LEU 183 183 ? B -10.44007 10.73141 -10.20232 1 2 B LEU 94.637 1
+ATOM 3165 C CD1 . LEU 183 183 ? B -9.85532 10.93596 -11.59244 1 2 B LEU 94.637 1
+ATOM 3166 C CD2 . LEU 183 183 ? B -9.94324 11.79500 -9.23523 1 2 B LEU 94.637 1
+ATOM 3167 N N . LEU 184 184 ? B -12.74600 7.81163 -9.40074 1 2 B LEU 94.724 1
+ATOM 3168 C CA . LEU 184 184 ? B -12.32839 6.58761 -8.73421 1 2 B LEU 94.724 1
+ATOM 3169 C C . LEU 184 184 ? B -13.20389 5.39352 -9.08291 1 2 B LEU 94.724 1
+ATOM 3170 O O . LEU 184 184 ? B -13.02901 4.31834 -8.50768 1 2 B LEU 94.724 1
+ATOM 3171 C CB . LEU 184 184 ? B -12.31432 6.79279 -7.21926 1 2 B LEU 94.724 1
+ATOM 3172 C CG . LEU 184 184 ? B -11.49140 7.97078 -6.70370 1 2 B LEU 94.724 1
+ATOM 3173 C CD1 . LEU 184 184 ? B -11.47336 7.97652 -5.18187 1 2 B LEU 94.724 1
+ATOM 3174 C CD2 . LEU 184 184 ? B -10.07907 7.91665 -7.25972 1 2 B LEU 94.724 1
+ATOM 3175 N N . ASN 185 185 ? B -14.12016 5.55735 -10.00882 1 2 B ASN 90.492 1
+ATOM 3176 C CA . ASN 185 185 ? B -15.00203 4.45916 -10.36800 1 2 B ASN 90.492 1
+ATOM 3177 C C . ASN 185 185 ? B -14.20687 3.35760 -11.05508 1 2 B ASN 90.492 1
+ATOM 3178 O O . ASN 185 185 ? B -13.39763 3.61204 -11.94299 1 2 B ASN 90.492 1
+ATOM 3179 C CB . ASN 185 185 ? B -16.12689 4.94568 -11.28023 1 2 B ASN 90.492 1
+ATOM 3180 C CG . ASN 185 185 ? B -17.20431 3.90665 -11.47492 1 2 B ASN 90.492 1
+ATOM 3181 O OD1 . ASN 185 185 ? B -17.65403 3.27874 -10.51651 1 2 B ASN 90.492 1
+ATOM 3182 N ND2 . ASN 185 185 ? B -17.62034 3.72270 -12.71455 1 2 B ASN 90.492 1
+ATOM 3183 N N . GLY 186 186 ? B -14.44403 2.12090 -10.61683 1 2 B GLY 91.709 1
+ATOM 3184 C CA . GLY 186 186 ? B -13.77572 0.97136 -11.18956 1 2 B GLY 91.709 1
+ATOM 3185 C C . GLY 186 186 ? B -12.41768 0.65475 -10.60426 1 2 B GLY 91.709 1
+ATOM 3186 O O . GLY 186 186 ? B -11.80219 -0.33930 -11.00039 1 2 B GLY 91.709 1
+ATOM 3187 N N . LEU 187 187 ? B -11.94869 1.47006 -9.67899 1 2 B LEU 93.731 1
+ATOM 3188 C CA . LEU 187 187 ? B -10.65532 1.24188 -9.05236 1 2 B LEU 93.731 1
+ATOM 3189 C C . LEU 187 187 ? B -10.85023 0.41950 -7.78937 1 2 B LEU 93.731 1
+ATOM 3190 O O . LEU 187 187 ? B -10.82261 0.93249 -6.66997 1 2 B LEU 93.731 1
+ATOM 3191 C CB . LEU 187 187 ? B -9.96240 2.56977 -8.75196 1 2 B LEU 93.731 1
+ATOM 3192 C CG . LEU 187 187 ? B -9.80185 3.51238 -9.94402 1 2 B LEU 93.731 1
+ATOM 3193 C CD1 . LEU 187 187 ? B -9.04146 4.76640 -9.53687 1 2 B LEU 93.731 1
+ATOM 3194 C CD2 . LEU 187 187 ? B -9.08971 2.80329 -11.08699 1 2 B LEU 93.731 1
+ATOM 3195 N N . GLU 188 188 ? B -11.02984 -0.88456 -7.97344 1 2 B GLU 81.721 1
+ATOM 3196 C CA . GLU 188 188 ? B -11.34333 -1.76239 -6.85643 1 2 B GLU 81.721 1
+ATOM 3197 C C . GLU 188 188 ? B -10.16343 -1.98865 -5.92247 1 2 B GLU 81.721 1
+ATOM 3198 O O . GLU 188 188 ? B -10.36009 -2.41999 -4.78323 1 2 B GLU 81.721 1
+ATOM 3199 C CB . GLU 188 188 ? B -11.85007 -3.10427 -7.37652 1 2 B GLU 81.721 1
+ATOM 3200 C CG . GLU 188 188 ? B -13.04929 -2.99022 -8.30312 1 2 B GLU 81.721 1
+ATOM 3201 C CD . GLU 188 188 ? B -14.27134 -2.40845 -7.61317 1 2 B GLU 81.721 1
+ATOM 3202 O OE1 . GLU 188 188 ? B -14.39173 -2.57032 -6.37756 1 2 B GLU 81.721 1
+ATOM 3203 O OE2 . GLU 188 188 ? B -15.10605 -1.79829 -8.30508 1 2 B GLU 81.721 1
+ATOM 3204 N N . ASN 189 189 ? B -8.96776 -1.72217 -6.37371 1 2 B ASN 83.485 1
+ATOM 3205 C CA . ASN 189 189 ? B -7.77093 -1.95102 -5.57177 1 2 B ASN 83.485 1
+ATOM 3206 C C . ASN 189 189 ? B -7.14343 -0.66354 -5.05968 1 2 B ASN 83.485 1
+ATOM 3207 O O . ASN 189 189 ? B -6.02592 -0.69285 -4.53883 1 2 B ASN 83.485 1
+ATOM 3208 C CB . ASN 189 189 ? B -6.73716 -2.73759 -6.38285 1 2 B ASN 83.485 1
+ATOM 3209 C CG . ASN 189 189 ? B -7.22553 -4.11950 -6.75307 1 2 B ASN 83.485 1
+ATOM 3210 O OD1 . ASN 189 189 ? B -7.90463 -4.77804 -5.96669 1 2 B ASN 83.485 1
+ATOM 3211 N ND2 . ASN 189 189 ? B -6.88183 -4.56190 -7.95804 1 2 B ASN 83.485 1
+ATOM 3212 N N . LEU 190 190 ? B -7.84321 0.45388 -5.17568 1 2 B LEU 90.640 1
+ATOM 3213 C CA . LEU 190 190 ? B -7.28216 1.72038 -4.72776 1 2 B LEU 90.640 1
+ATOM 3214 C C . LEU 190 190 ? B -7.05025 1.67911 -3.22530 1 2 B LEU 90.640 1
+ATOM 3215 O O . LEU 190 190 ? B -7.94826 1.35797 -2.44858 1 2 B LEU 90.640 1
+ATOM 3216 C CB . LEU 190 190 ? B -8.19601 2.88941 -5.09055 1 2 B LEU 90.640 1
+ATOM 3217 C CG . LEU 190 190 ? B -7.60695 4.27181 -4.82519 1 2 B LEU 90.640 1
+ATOM 3218 C CD1 . LEU 190 190 ? B -6.42770 4.53799 -5.74699 1 2 B LEU 90.640 1
+ATOM 3219 C CD2 . LEU 190 190 ? B -8.66450 5.34545 -4.99380 1 2 B LEU 90.640 1
+ATOM 3220 N N . ASP 191 191 ? B -5.82712 1.99713 -2.84202 1 2 B ASP 77.723 1
+ATOM 3221 C CA . ASP 191 191 ? B -5.41381 1.90283 -1.44729 1 2 B ASP 77.723 1
+ATOM 3222 C C . ASP 191 191 ? B -5.13131 3.26618 -0.82669 1 2 B ASP 77.723 1
+ATOM 3223 O O . ASP 191 191 ? B -5.50347 3.50983 0.32249 1 2 B ASP 77.723 1
+ATOM 3224 C CB . ASP 191 191 ? B -4.16986 1.01398 -1.34053 1 2 B ASP 77.723 1
+ATOM 3225 C CG . ASP 191 191 ? B -3.64253 0.92908 0.07540 1 2 B ASP 77.723 1
+ATOM 3226 O OD1 . ASP 191 191 ? B -4.22826 0.17700 0.87615 1 2 B ASP 77.723 1
+ATOM 3227 O OD2 . ASP 191 191 ? B -2.64063 1.60932 0.38031 1 2 B ASP 77.723 1
+ATOM 3228 N N . THR 192 192 ? B -4.48285 4.14239 -1.56399 1 2 B THR 82.123 1
+ATOM 3229 C CA . THR 192 192 ? B -4.06723 5.43339 -1.03025 1 2 B THR 82.123 1
+ATOM 3230 C C . THR 192 192 ? B -4.45104 6.53753 -2.00084 1 2 B THR 82.123 1
+ATOM 3231 O O . THR 192 192 ? B -4.17267 6.44718 -3.19961 1 2 B THR 82.123 1
+ATOM 3232 C CB . THR 192 192 ? B -2.55474 5.47522 -0.77390 1 2 B THR 82.123 1
+ATOM 3233 O OG1 . THR 192 192 ? B -2.19335 4.40113 0.11223 1 2 B THR 82.123 1
+ATOM 3234 C CG2 . THR 192 192 ? B -2.14793 6.79918 -0.14421 1 2 B THR 82.123 1
+ATOM 3235 N N . LEU 193 193 ? B -5.08589 7.57787 -1.46961 1 2 B LEU 93.735 1
+ATOM 3236 C CA . LEU 193 193 ? B -5.49246 8.74021 -2.24563 1 2 B LEU 93.735 1
+ATOM 3237 C C . LEU 193 193 ? B -4.95496 9.99474 -1.57080 1 2 B LEU 93.735 1
+ATOM 3238 O O . LEU 193 193 ? B -5.28215 10.26715 -0.41375 1 2 B LEU 93.735 1
+ATOM 3239 C CB . LEU 193 193 ? B -7.01666 8.81100 -2.36584 1 2 B LEU 93.735 1
+ATOM 3240 C CG . LEU 193 193 ? B -7.58776 10.05227 -3.03412 1 2 B LEU 93.735 1
+ATOM 3241 C CD1 . LEU 193 193 ? B -7.13898 10.12778 -4.48950 1 2 B LEU 93.735 1
+ATOM 3242 C CD2 . LEU 193 193 ? B -9.10326 10.04991 -2.93841 1 2 B LEU 93.735 1
+ATOM 3243 N N . LEU 194 194 ? B -4.13798 10.74330 -2.28931 1 2 B LEU 90.696 1
+ATOM 3244 C CA . LEU 194 194 ? B -3.53373 11.96089 -1.77234 1 2 B LEU 90.696 1
+ATOM 3245 C C . LEU 194 194 ? B -4.08454 13.15116 -2.54217 1 2 B LEU 90.696 1
+ATOM 3246 O O . LEU 194 194 ? B -3.80315 13.31808 -3.72979 1 2 B LEU 90.696 1
+ATOM 3247 C CB . LEU 194 194 ? B -2.00921 11.91086 -1.88559 1 2 B LEU 90.696 1
+ATOM 3248 C CG . LEU 194 194 ? B -1.32184 10.71425 -1.22683 1 2 B LEU 90.696 1
+ATOM 3249 C CD1 . LEU 194 194 ? B 0.18570 10.79143 -1.42028 1 2 B LEU 90.696 1
+ATOM 3250 C CD2 . LEU 194 194 ? B -1.67159 10.64483 0.24891 1 2 B LEU 90.696 1
+ATOM 3251 N N . LEU 195 195 ? B -4.88192 13.97451 -1.85809 1 2 B LEU 96.901 1
+ATOM 3252 C CA . LEU 195 195 ? B -5.50256 15.15077 -2.44904 1 2 B LEU 96.901 1
+ATOM 3253 C C . LEU 195 195 ? B -5.28162 16.39708 -1.60116 1 2 B LEU 96.901 1
+ATOM 3254 O O . LEU 195 195 ? B -5.95421 17.40748 -1.80297 1 2 B LEU 96.901 1
+ATOM 3255 C CB . LEU 195 195 ? B -7.00579 14.92147 -2.64232 1 2 B LEU 96.901 1
+ATOM 3256 C CG . LEU 195 195 ? B -7.42483 13.99597 -3.78049 1 2 B LEU 96.901 1
+ATOM 3257 C CD1 . LEU 195 195 ? B -8.90640 13.67594 -3.67954 1 2 B LEU 96.901 1
+ATOM 3258 C CD2 . LEU 195 195 ? B -7.09178 14.62060 -5.12092 1 2 B LEU 96.901 1
+ATOM 3259 N N . GLN 196 196 ? B -4.35329 16.34872 -0.66906 1 2 B GLN 91.053 1
+ATOM 3260 C CA . GLN 196 196 ? B -4.18175 17.46255 0.24703 1 2 B GLN 91.053 1
+ATOM 3261 C C . GLN 196 196 ? B -3.53587 18.66102 -0.43760 1 2 B GLN 91.053 1
+ATOM 3262 O O . GLN 196 196 ? B -2.88969 18.53875 -1.48121 1 2 B GLN 91.053 1
+ATOM 3263 C CB . GLN 196 196 ? B -3.35100 17.04263 1.46488 1 2 B GLN 91.053 1
+ATOM 3264 C CG . GLN 196 196 ? B -1.87837 16.81215 1.19353 1 2 B GLN 91.053 1
+ATOM 3265 C CD . GLN 196 196 ? B -1.56836 15.40385 0.75552 1 2 B GLN 91.053 1
+ATOM 3266 O OE1 . GLN 196 196 ? B -2.45761 14.65250 0.35932 1 2 B GLN 91.053 1
+ATOM 3267 N NE2 . GLN 196 196 ? B -0.30034 15.02156 0.83990 1 2 B GLN 91.053 1
+ATOM 3268 N N . GLU 197 197 ? B -3.74438 19.83072 0.14941 1 2 B GLU 91.398 1
+ATOM 3269 C CA . GLU 197 197 ? B -3.13721 21.08082 -0.28662 1 2 B GLU 91.398 1
+ATOM 3270 C C . GLU 197 197 ? B -3.50793 21.39295 -1.73419 1 2 B GLU 91.398 1
+ATOM 3271 O O . GLU 197 197 ? B -2.65303 21.67316 -2.57443 1 2 B GLU 91.398 1
+ATOM 3272 C CB . GLU 197 197 ? B -1.62182 21.04905 -0.10486 1 2 B GLU 91.398 1
+ATOM 3273 C CG . GLU 197 197 ? B -1.16832 20.76122 1.32068 1 2 B GLU 91.398 1
+ATOM 3274 C CD . GLU 197 197 ? B -1.59499 21.82913 2.32153 1 2 B GLU 91.398 1
+ATOM 3275 O OE1 . GLU 197 197 ? B -1.82781 22.98329 1.89826 1 2 B GLU 91.398 1
+ATOM 3276 O OE2 . GLU 197 197 ? B -1.68475 21.50972 3.52245 1 2 B GLU 91.398 1
+ATOM 3277 N N . ASN 198 198 ? B -4.80304 21.34785 -2.01197 1 2 B ASN 96.496 1
+ATOM 3278 C CA . ASN 198 198 ? B -5.34314 21.79148 -3.28789 1 2 B ASN 96.496 1
+ATOM 3279 C C . ASN 198 198 ? B -6.29096 22.95388 -3.04097 1 2 B ASN 96.496 1
+ATOM 3280 O O . ASN 198 198 ? B -6.21539 23.63049 -2.01062 1 2 B ASN 96.496 1
+ATOM 3281 C CB . ASN 198 198 ? B -6.03101 20.63291 -4.00665 1 2 B ASN 96.496 1
+ATOM 3282 C CG . ASN 198 198 ? B -5.06017 19.77672 -4.78875 1 2 B ASN 96.496 1
+ATOM 3283 O OD1 . ASN 198 198 ? B -4.49770 20.21870 -5.78395 1 2 B ASN 96.496 1
+ATOM 3284 N ND2 . ASN 198 198 ? B -4.87023 18.54663 -4.34989 1 2 B ASN 96.496 1
+ATOM 3285 N N . SER 199 199 ? B -7.18310 23.20234 -3.99680 1 2 B SER 94.657 1
+ATOM 3286 C CA . SER 199 199 ? B -8.19025 24.25270 -3.88803 1 2 B SER 94.657 1
+ATOM 3287 C C . SER 199 199 ? B -9.58751 23.68134 -4.04998 1 2 B SER 94.657 1
+ATOM 3288 O O . SER 199 199 ? B -10.46172 24.29119 -4.67177 1 2 B SER 94.657 1
+ATOM 3289 C CB . SER 199 199 ? B -7.93903 25.35438 -4.92034 1 2 B SER 94.657 1
+ATOM 3290 O OG . SER 199 199 ? B -6.67872 25.96317 -4.70684 1 2 B SER 94.657 1
+ATOM 3291 N N . LEU 200 200 ? B -9.81835 22.51105 -3.46719 1 2 B LEU 97.306 1
+ATOM 3292 C CA . LEU 200 200 ? B -11.08747 21.81930 -3.60167 1 2 B LEU 97.306 1
+ATOM 3293 C C . LEU 200 200 ? B -12.11417 22.40676 -2.64735 1 2 B LEU 97.306 1
+ATOM 3294 O O . LEU 200 200 ? B -11.81973 22.68014 -1.48567 1 2 B LEU 97.306 1
+ATOM 3295 C CB . LEU 200 200 ? B -10.91613 20.32440 -3.33955 1 2 B LEU 97.306 1
+ATOM 3296 C CG . LEU 200 200 ? B -9.96777 19.59546 -4.28742 1 2 B LEU 97.306 1
+ATOM 3297 C CD1 . LEU 200 200 ? B -9.63017 18.21531 -3.75391 1 2 B LEU 97.306 1
+ATOM 3298 C CD2 . LEU 200 200 ? B -10.57389 19.51708 -5.67521 1 2 B LEU 97.306 1
+ATOM 3299 N N . TYR 201 201 ? B -13.32987 22.57115 -3.17526 1 2 B TYR 92.965 1
+ATOM 3300 C CA . TYR 201 201 ? B -14.43613 23.09382 -2.38843 1 2 B TYR 92.965 1
+ATOM 3301 C C . TYR 201 201 ? B -15.46160 22.03582 -2.01806 1 2 B TYR 92.965 1
+ATOM 3302 O O . TYR 201 201 ? B -16.17875 22.19545 -1.03076 1 2 B TYR 92.965 1
+ATOM 3303 C CB . TYR 201 201 ? B -15.13859 24.22853 -3.14106 1 2 B TYR 92.965 1
+ATOM 3304 C CG . TYR 201 201 ? B -14.26785 25.43729 -3.37372 1 2 B TYR 92.965 1
+ATOM 3305 C CD1 . TYR 201 201 ? B -13.43262 25.51450 -4.47900 1 2 B TYR 92.965 1
+ATOM 3306 C CD2 . TYR 201 201 ? B -14.28225 26.50332 -2.49134 1 2 B TYR 92.965 1
+ATOM 3307 C CE1 . TYR 201 201 ? B -12.63099 26.62200 -4.69841 1 2 B TYR 92.965 1
+ATOM 3308 C CE2 . TYR 201 201 ? B -13.48684 27.61842 -2.70527 1 2 B TYR 92.965 1
+ATOM 3309 C CZ . TYR 201 201 ? B -12.66404 27.67063 -3.80782 1 2 B TYR 92.965 1
+ATOM 3310 O OH . TYR 201 201 ? B -11.87637 28.77237 -4.02299 1 2 B TYR 92.965 1
+ATOM 3311 N N . THR 202 202 ? B -15.54472 20.97270 -2.79121 1 2 B THR 92.346 1
+ATOM 3312 C CA . THR 202 202 ? B -16.54298 19.94891 -2.55717 1 2 B THR 92.346 1
+ATOM 3313 C C . THR 202 202 ? B -16.07649 18.63856 -3.16490 1 2 B THR 92.346 1
+ATOM 3314 O O . THR 202 202 ? B -15.07113 18.58728 -3.87805 1 2 B THR 92.346 1
+ATOM 3315 C CB . THR 202 202 ? B -17.90859 20.35269 -3.14460 1 2 B THR 92.346 1
+ATOM 3316 O OG1 . THR 202 202 ? B -18.91369 19.42641 -2.71549 1 2 B THR 92.346 1
+ATOM 3317 C CG2 . THR 202 202 ? B -17.84898 20.39210 -4.66064 1 2 B THR 92.346 1
+ATOM 3318 N N . ILE 203 203 ? B -16.81188 17.57334 -2.86445 1 2 B ILE 94.139 1
+ATOM 3319 C CA . ILE 203 203 ? B -16.55877 16.23904 -3.38550 1 2 B ILE 94.139 1
+ATOM 3320 C C . ILE 203 203 ? B -17.84563 15.73820 -4.02113 1 2 B ILE 94.139 1
+ATOM 3321 O O . ILE 203 203 ? B -18.89695 15.76716 -3.38274 1 2 B ILE 94.139 1
+ATOM 3322 C CB . ILE 203 203 ? B -16.09661 15.27154 -2.27649 1 2 B ILE 94.139 1
+ATOM 3323 C CG1 . ILE 203 203 ? B -14.76068 15.73198 -1.69953 1 2 B ILE 94.139 1
+ATOM 3324 C CG2 . ILE 203 203 ? B -15.98914 13.86185 -2.81250 1 2 B ILE 94.139 1
+ATOM 3325 C CD1 . ILE 203 203 ? B -13.59198 15.61061 -2.66046 1 2 B ILE 94.139 1
+ATOM 3326 N N . PRO 204 204 ? B -17.80486 15.27915 -5.26493 1 2 B PRO 92.275 1
+ATOM 3327 C CA . PRO 204 204 ? B -19.02078 14.76352 -5.89130 1 2 B PRO 92.275 1
+ATOM 3328 C C . PRO 204 204 ? B -19.56094 13.54530 -5.15472 1 2 B PRO 92.275 1
+ATOM 3329 O O . PRO 204 204 ? B -18.81984 12.81883 -4.48413 1 2 B PRO 92.275 1
+ATOM 3330 C CB . PRO 204 204 ? B -18.57809 14.39947 -7.31094 1 2 B PRO 92.275 1
+ATOM 3331 C CG . PRO 204 204 ? B -17.32656 15.16339 -7.53406 1 2 B PRO 92.275 1
+ATOM 3332 C CD . PRO 204 204 ? B -16.66497 15.28456 -6.20158 1 2 B PRO 92.275 1
+ATOM 3333 N N . LYS 205 205 ? B -20.85009 13.30054 -5.30531 1 2 B LYS 88.118 1
+ATOM 3334 C CA . LYS 205 205 ? B -21.50324 12.23645 -4.55595 1 2 B LYS 88.118 1
+ATOM 3335 C C . LYS 205 205 ? B -20.91142 10.86417 -4.85898 1 2 B LYS 88.118 1
+ATOM 3336 O O . LYS 205 205 ? B -20.72267 10.05450 -3.95023 1 2 B LYS 88.118 1
+ATOM 3337 C CB . LYS 205 205 ? B -23.00415 12.24264 -4.84179 1 2 B LYS 88.118 1
+ATOM 3338 C CG . LYS 205 205 ? B -23.77145 11.16034 -4.11254 1 2 B LYS 88.118 1
+ATOM 3339 C CD . LYS 205 205 ? B -25.26251 11.24857 -4.38644 1 2 B LYS 88.118 1
+ATOM 3340 C CE . LYS 205 205 ? B -26.02113 10.15346 -3.66426 1 2 B LYS 88.118 1
+ATOM 3341 N NZ . LYS 205 205 ? B -27.48602 10.23480 -3.91698 1 2 B LYS 88.118 1
+ATOM 3342 N N . GLY 206 206 ? B -20.61599 10.58701 -6.10344 1 2 B GLY 89.801 1
+ATOM 3343 C CA . GLY 206 206 ? B -20.09644 9.28247 -6.48455 1 2 B GLY 89.801 1
+ATOM 3344 C C . GLY 206 206 ? B -18.59063 9.20813 -6.58161 1 2 B GLY 89.801 1
+ATOM 3345 O O . GLY 206 206 ? B -18.06823 8.30095 -7.23172 1 2 B GLY 89.801 1
+ATOM 3346 N N . PHE 207 207 ? B -17.89769 10.11473 -5.94405 1 2 B PHE 93.914 1
+ATOM 3347 C CA . PHE 207 207 ? B -16.45084 10.19322 -6.11395 1 2 B PHE 93.914 1
+ATOM 3348 C C . PHE 207 207 ? B -15.73502 8.97982 -5.54740 1 2 B PHE 93.914 1
+ATOM 3349 O O . PHE 207 207 ? B -14.88257 8.39126 -6.21340 1 2 B PHE 93.914 1
+ATOM 3350 C CB . PHE 207 207 ? B -15.92155 11.47295 -5.46729 1 2 B PHE 93.914 1
+ATOM 3351 C CG . PHE 207 207 ? B -14.43138 11.61318 -5.54511 1 2 B PHE 93.914 1
+ATOM 3352 C CD1 . PHE 207 207 ? B -13.82759 12.07474 -6.70435 1 2 B PHE 93.914 1
+ATOM 3353 C CD2 . PHE 207 207 ? B -13.63387 11.28063 -4.46173 1 2 B PHE 93.914 1
+ATOM 3354 C CE1 . PHE 207 207 ? B -12.44956 12.20596 -6.78194 1 2 B PHE 93.914 1
+ATOM 3355 C CE2 . PHE 207 207 ? B -12.25376 11.40875 -4.53344 1 2 B PHE 93.914 1
+ATOM 3356 C CZ . PHE 207 207 ? B -11.66319 11.87423 -5.69429 1 2 B PHE 93.914 1
+ATOM 3357 N N . PHE 208 208 ? B -16.07055 8.58559 -4.32484 1 2 B PHE 88.844 1
+ATOM 3358 C CA . PHE 208 208 ? B -15.31193 7.54700 -3.64068 1 2 B PHE 88.844 1
+ATOM 3359 C C . PHE 208 208 ? B -15.70504 6.13989 -4.05238 1 2 B PHE 88.844 1
+ATOM 3360 O O . PHE 208 208 ? B -14.89609 5.21759 -3.91654 1 2 B PHE 88.844 1
+ATOM 3361 C CB . PHE 208 208 ? B -15.45644 7.69316 -2.12640 1 2 B PHE 88.844 1
+ATOM 3362 C CG . PHE 208 208 ? B -14.75058 8.90025 -1.57731 1 2 B PHE 88.844 1
+ATOM 3363 C CD1 . PHE 208 208 ? B -13.37528 8.90520 -1.42976 1 2 B PHE 88.844 1
+ATOM 3364 C CD2 . PHE 208 208 ? B -15.46545 10.02373 -1.20754 1 2 B PHE 88.844 1
+ATOM 3365 C CE1 . PHE 208 208 ? B -12.71978 10.01428 -0.92664 1 2 B PHE 88.844 1
+ATOM 3366 C CE2 . PHE 208 208 ? B -14.81342 11.13883 -0.70265 1 2 B PHE 88.844 1
+ATOM 3367 C CZ . PHE 208 208 ? B -13.44064 11.13388 -0.56452 1 2 B PHE 88.844 1
+ATOM 3368 N N . GLY 209 209 ? B -16.92640 5.94978 -4.55133 1 2 B GLY 82.139 1
+ATOM 3369 C CA . GLY 209 209 ? B -17.37052 4.61037 -4.87562 1 2 B GLY 82.139 1
+ATOM 3370 C C . GLY 209 209 ? B -17.65060 3.80815 -3.62240 1 2 B GLY 82.139 1
+ATOM 3371 O O . GLY 209 209 ? B -17.92372 4.35308 -2.55009 1 2 B GLY 82.139 1
+ATOM 3372 N N . SER 210 210 ? B -17.59363 2.49147 -3.76673 1 2 B SER 72.321 1
+ATOM 3373 C CA . SER 210 210 ? B -17.91357 1.58760 -2.67333 1 2 B SER 72.321 1
+ATOM 3374 C C . SER 210 210 ? B -16.70572 0.82608 -2.14242 1 2 B SER 72.321 1
+ATOM 3375 O O . SER 210 210 ? B -16.84666 0.05839 -1.19093 1 2 B SER 72.321 1
+ATOM 3376 C CB . SER 210 210 ? B -18.97902 0.58340 -3.11674 1 2 B SER 72.321 1
+ATOM 3377 O OG . SER 210 210 ? B -18.51268 -0.20488 -4.19320 1 2 B SER 72.321 1
+ATOM 3378 N N . HIS 211 211 ? B -15.54298 1.01789 -2.72708 1 2 B HIS 76.317 1
+ATOM 3379 C CA . HIS 211 211 ? B -14.36274 0.28761 -2.28671 1 2 B HIS 76.317 1
+ATOM 3380 C C . HIS 211 211 ? B -13.83259 0.86535 -0.98015 1 2 B HIS 76.317 1
+ATOM 3381 O O . HIS 211 211 ? B -13.83577 2.07288 -0.76461 1 2 B HIS 76.317 1
+ATOM 3382 C CB . HIS 211 211 ? B -13.27421 0.33496 -3.35825 1 2 B HIS 76.317 1
+ATOM 3383 C CG . HIS 211 211 ? B -11.99103 -0.31594 -2.95348 1 2 B HIS 76.317 1
+ATOM 3384 N ND1 . HIS 211 211 ? B -11.86388 -1.68132 -2.80565 1 2 B HIS 76.317 1
+ATOM 3385 C CD2 . HIS 211 211 ? B -10.77835 0.20617 -2.65875 1 2 B HIS 76.317 1
+ATOM 3386 C CE1 . HIS 211 211 ? B -10.62584 -1.96292 -2.44492 1 2 B HIS 76.317 1
+ATOM 3387 N NE2 . HIS 211 211 ? B -9.95296 -0.83754 -2.34347 1 2 B HIS 76.317 1
+ATOM 3388 N N . LEU 212 212 ? B -13.37784 -0.01627 -0.09900 1 2 B LEU 62.443 1
+ATOM 3389 C CA . LEU 212 212 ? B -12.76288 0.42296 1.14722 1 2 B LEU 62.443 1
+ATOM 3390 C C . LEU 212 212 ? B -11.42838 1.08553 0.83805 1 2 B LEU 62.443 1
+ATOM 3391 O O . LEU 212 212 ? B -10.53311 0.46496 0.27222 1 2 B LEU 62.443 1
+ATOM 3392 C CB . LEU 212 212 ? B -12.56367 -0.75685 2.09300 1 2 B LEU 62.443 1
+ATOM 3393 C CG . LEU 212 212 ? B -11.88790 -0.45070 3.42627 1 2 B LEU 62.443 1
+ATOM 3394 C CD1 . LEU 212 212 ? B -12.75762 0.47430 4.26620 1 2 B LEU 62.443 1
+ATOM 3395 C CD2 . LEU 212 212 ? B -11.57160 -1.73175 4.17035 1 2 B LEU 62.443 1
+ATOM 3396 N N . LEU 213 213 ? B -11.31741 2.34059 1.21765 1 2 B LEU 84.436 1
+ATOM 3397 C CA . LEU 213 213 ? B -10.11536 3.12291 0.95373 1 2 B LEU 84.436 1
+ATOM 3398 C C . LEU 213 213 ? B -9.32022 3.26347 2.24484 1 2 B LEU 84.436 1
+ATOM 3399 O O . LEU 213 213 ? B -9.71497 4.00684 3.14229 1 2 B LEU 84.436 1
+ATOM 3400 C CB . LEU 213 213 ? B -10.48254 4.49377 0.39367 1 2 B LEU 84.436 1
+ATOM 3401 C CG . LEU 213 213 ? B -9.33358 5.38024 -0.06854 1 2 B LEU 84.436 1
+ATOM 3402 C CD1 . LEU 213 213 ? B -8.54635 4.71084 -1.18238 1 2 B LEU 84.436 1
+ATOM 3403 C CD2 . LEU 213 213 ? B -9.86798 6.72892 -0.52223 1 2 B LEU 84.436 1
+ATOM 3404 N N . PRO 214 214 ? B -8.20224 2.55502 2.37372 1 2 B PRO 72.371 1
+ATOM 3405 C CA . PRO 214 214 ? B -7.48590 2.58216 3.65186 1 2 B PRO 72.371 1
+ATOM 3406 C C . PRO 214 214 ? B -6.92726 3.95091 4.02495 1 2 B PRO 72.371 1
+ATOM 3407 O O . PRO 214 214 ? B -6.99344 4.33006 5.19970 1 2 B PRO 72.371 1
+ATOM 3408 C CB . PRO 214 214 ? B -6.36541 1.55965 3.44204 1 2 B PRO 72.371 1
+ATOM 3409 C CG . PRO 214 214 ? B -6.87696 0.64486 2.38736 1 2 B PRO 72.371 1
+ATOM 3410 C CD . PRO 214 214 ? B -7.66545 1.51714 1.46591 1 2 B PRO 72.371 1
+ATOM 3411 N N . PHE 215 215 ? B -6.39030 4.68938 3.06813 1 2 B PHE 79.306 1
+ATOM 3412 C CA . PHE 215 215 ? B -5.74079 5.95321 3.37286 1 2 B PHE 79.306 1
+ATOM 3413 C C . PHE 215 215 ? B -6.22145 7.03368 2.41639 1 2 B PHE 79.306 1
+ATOM 3414 O O . PHE 215 215 ? B -6.17072 6.86898 1.19957 1 2 B PHE 79.306 1
+ATOM 3415 C CB . PHE 215 215 ? B -4.22047 5.82863 3.28986 1 2 B PHE 79.306 1
+ATOM 3416 C CG . PHE 215 215 ? B -3.65249 4.83128 4.25277 1 2 B PHE 79.306 1
+ATOM 3417 C CD1 . PHE 215 215 ? B -3.54385 5.13033 5.58918 1 2 B PHE 79.306 1
+ATOM 3418 C CD2 . PHE 215 215 ? B -3.23479 3.59376 3.80857 1 2 B PHE 79.306 1
+ATOM 3419 C CE1 . PHE 215 215 ? B -3.02450 4.20846 6.47844 1 2 B PHE 79.306 1
+ATOM 3420 C CE2 . PHE 215 215 ? B -2.71243 2.66838 4.70224 1 2 B PHE 79.306 1
+ATOM 3421 C CZ . PHE 215 215 ? B -2.61029 2.97411 6.02889 1 2 B PHE 79.306 1
+ATOM 3422 N N . ALA 216 216 ? B -6.69364 8.15285 2.98312 1 2 B ALA 90.252 1
+ATOM 3423 C CA . ALA 216 216 ? B -7.11624 9.31070 2.21484 1 2 B ALA 90.252 1
+ATOM 3424 C C . ALA 216 216 ? B -6.60157 10.56146 2.90625 1 2 B ALA 90.252 1
+ATOM 3425 O O . ALA 216 216 ? B -6.82980 10.75300 4.10222 1 2 B ALA 90.252 1
+ATOM 3426 C CB . ALA 216 216 ? B -8.63517 9.36218 2.07678 1 2 B ALA 90.252 1
+ATOM 3427 N N . PHE 217 217 ? B -5.89075 11.38175 2.16377 1 2 B PHE 89.350 1
+ATOM 3428 C CA . PHE 217 217 ? B -5.33441 12.62762 2.67016 1 2 B PHE 89.350 1
+ATOM 3429 C C . PHE 217 217 ? B -6.04200 13.77740 1.97637 1 2 B PHE 89.350 1
+ATOM 3430 O O . PHE 217 217 ? B -5.86783 13.99405 0.77570 1 2 B PHE 89.350 1
+ATOM 3431 C CB . PHE 217 217 ? B -3.82746 12.69284 2.43856 1 2 B PHE 89.350 1
+ATOM 3432 C CG . PHE 217 217 ? B -3.06543 11.61234 3.15804 1 2 B PHE 89.350 1
+ATOM 3433 C CD1 . PHE 217 217 ? B -3.06353 10.30957 2.64923 1 2 B PHE 89.350 1
+ATOM 3434 C CD2 . PHE 217 217 ? B -2.37569 11.92890 4.30107 1 2 B PHE 89.350 1
+ATOM 3435 C CE1 . PHE 217 217 ? B -2.36820 9.32394 3.31350 1 2 B PHE 89.350 1
+ATOM 3436 C CE2 . PHE 217 217 ? B -1.67897 10.94091 4.98039 1 2 B PHE 89.350 1
+ATOM 3437 C CZ . PHE 217 217 ? B -1.67107 9.63828 4.49906 1 2 B PHE 89.350 1
+ATOM 3438 N N . LEU 218 218 ? B -6.85436 14.52174 2.73809 1 2 B LEU 95.020 1
+ATOM 3439 C CA . LEU 218 218 ? B -7.75791 15.51168 2.18142 1 2 B LEU 95.020 1
+ATOM 3440 C C . LEU 218 218 ? B -7.64393 16.87098 2.86146 1 2 B LEU 95.020 1
+ATOM 3441 O O . LEU 218 218 ? B -8.44659 17.75880 2.57976 1 2 B LEU 95.020 1
+ATOM 3442 C CB . LEU 218 218 ? B -9.19788 14.99917 2.27809 1 2 B LEU 95.020 1
+ATOM 3443 C CG . LEU 218 218 ? B -9.46967 13.68636 1.54273 1 2 B LEU 95.020 1
+ATOM 3444 C CD1 . LEU 218 218 ? B -10.71471 13.01612 2.08768 1 2 B LEU 95.020 1
+ATOM 3445 C CD2 . LEU 218 218 ? B -9.58452 13.93520 0.05810 1 2 B LEU 95.020 1
+ATOM 3446 N N . HIS 219 219 ? B -6.68986 17.05692 3.72581 1 2 B HIS 89.203 1
+ATOM 3447 C CA . HIS 219 219 ? B -6.54964 18.31364 4.43435 1 2 B HIS 89.203 1
+ATOM 3448 C C . HIS 219 219 ? B -5.95395 19.38096 3.53090 1 2 B HIS 89.203 1
+ATOM 3449 O O . HIS 219 219 ? B -5.45655 19.11002 2.44410 1 2 B HIS 89.203 1
+ATOM 3450 C CB . HIS 219 219 ? B -5.68074 18.12474 5.68480 1 2 B HIS 89.203 1
+ATOM 3451 C CG . HIS 219 219 ? B -4.28980 17.69316 5.36477 1 2 B HIS 89.203 1
+ATOM 3452 N ND1 . HIS 219 219 ? B -3.96380 16.38741 5.07823 1 2 B HIS 89.203 1
+ATOM 3453 C CD2 . HIS 219 219 ? B -3.13459 18.39146 5.28807 1 2 B HIS 89.203 1
+ATOM 3454 C CE1 . HIS 219 219 ? B -2.66879 16.31115 4.83801 1 2 B HIS 89.203 1
+ATOM 3455 N NE2 . HIS 219 219 ? B -2.14869 17.50658 4.95638 1 2 B HIS 89.203 1
+ATOM 3456 N N . GLY 220 220 ? B -6.01122 20.61886 3.99974 1 2 B GLY 91.305 1
+ATOM 3457 C CA . GLY 220 220 ? B -5.44001 21.72696 3.26839 1 2 B GLY 91.305 1
+ATOM 3458 C C . GLY 220 220 ? B -6.24074 22.16406 2.06435 1 2 B GLY 91.305 1
+ATOM 3459 O O . GLY 220 220 ? B -5.67159 22.67212 1.09670 1 2 B GLY 91.305 1
+ATOM 3460 N N . ASN 221 221 ? B -7.55951 21.98658 2.11021 1 2 B ASN 95.177 1
+ATOM 3461 C CA . ASN 221 221 ? B -8.45020 22.41072 1.04224 1 2 B ASN 95.177 1
+ATOM 3462 C C . ASN 221 221 ? B -9.51581 23.33385 1.60462 1 2 B ASN 95.177 1
+ATOM 3463 O O . ASN 221 221 ? B -9.95614 23.15886 2.74305 1 2 B ASN 95.177 1
+ATOM 3464 C CB . ASN 221 221 ? B -9.09993 21.21171 0.35091 1 2 B ASN 95.177 1
+ATOM 3465 C CG . ASN 221 221 ? B -8.13172 20.44194 -0.52276 1 2 B ASN 95.177 1
+ATOM 3466 O OD1 . ASN 221 221 ? B -7.73790 20.91461 -1.58602 1 2 B ASN 95.177 1
+ATOM 3467 N ND2 . ASN 221 221 ? B -7.75775 19.25878 -0.08180 1 2 B ASN 95.177 1
+ATOM 3468 N N . PRO 222 222 ? B -9.95907 24.33257 0.81525 1 2 B PRO 91.758 1
+ATOM 3469 C CA . PRO 222 222 ? B -10.99267 25.25395 1.28756 1 2 B PRO 91.758 1
+ATOM 3470 C C . PRO 222 222 ? B -12.38666 24.66384 1.10853 1 2 B PRO 91.758 1
+ATOM 3471 O O . PRO 222 222 ? B -13.16981 25.12572 0.27282 1 2 B PRO 91.758 1
+ATOM 3472 C CB . PRO 222 222 ? B -10.77982 26.48983 0.41412 1 2 B PRO 91.758 1
+ATOM 3473 C CG . PRO 222 222 ? B -10.25414 25.93581 -0.87090 1 2 B PRO 91.758 1
+ATOM 3474 C CD . PRO 222 222 ? B -9.44143 24.71602 -0.50962 1 2 B PRO 91.758 1
+ATOM 3475 N N . TRP 223 223 ? B -12.71182 23.65786 1.89946 1 2 B TRP 93.917 1
+ATOM 3476 C CA . TRP 223 223 ? B -13.97896 22.95834 1.76651 1 2 B TRP 93.917 1
+ATOM 3477 C C . TRP 223 223 ? B -15.14015 23.89637 2.05904 1 2 B TRP 93.917 1
+ATOM 3478 O O . TRP 223 223 ? B -15.15446 24.60527 3.06324 1 2 B TRP 93.917 1
+ATOM 3479 C CB . TRP 223 223 ? B -14.03440 21.76001 2.71091 1 2 B TRP 93.917 1
+ATOM 3480 C CG . TRP 223 223 ? B -12.95344 20.75622 2.49538 1 2 B TRP 93.917 1
+ATOM 3481 C CD1 . TRP 223 223 ? B -11.94323 20.44839 3.34383 1 2 B TRP 93.917 1
+ATOM 3482 C CD2 . TRP 223 223 ? B -12.77364 19.92566 1.34534 1 2 B TRP 93.917 1
+ATOM 3483 N NE1 . TRP 223 223 ? B -11.14214 19.47922 2.79912 1 2 B TRP 93.917 1
+ATOM 3484 C CE2 . TRP 223 223 ? B -11.62846 19.13737 1.57895 1 2 B TRP 93.917 1
+ATOM 3485 C CE3 . TRP 223 223 ? B -13.47172 19.76198 0.13934 1 2 B TRP 93.917 1
+ATOM 3486 C CZ2 . TRP 223 223 ? B -11.16266 18.20513 0.65745 1 2 B TRP 93.917 1
+ATOM 3487 C CZ3 . TRP 223 223 ? B -13.00626 18.83862 -0.77286 1 2 B TRP 93.917 1
+ATOM 3488 C CH2 . TRP 223 223 ? B -11.86646 18.07083 -0.51664 1 2 B TRP 93.917 1
+ATOM 3489 N N . LEU 224 224 ? B -16.11619 23.88337 1.15712 1 2 B LEU 89.306 1
+ATOM 3490 C CA . LEU 224 224 ? B -17.35262 24.63301 1.32037 1 2 B LEU 89.306 1
+ATOM 3491 C C . LEU 224 224 ? B -18.43436 23.67382 1.78817 1 2 B LEU 89.306 1
+ATOM 3492 O O . LEU 224 224 ? B -18.82935 22.76819 1.05195 1 2 B LEU 89.306 1
+ATOM 3493 C CB . LEU 224 224 ? B -17.75631 25.31053 0.01043 1 2 B LEU 89.306 1
+ATOM 3494 C CG . LEU 224 224 ? B -19.04886 26.11942 0.03606 1 2 B LEU 89.306 1
+ATOM 3495 C CD1 . LEU 224 224 ? B -18.92365 27.29920 0.98889 1 2 B LEU 89.306 1
+ATOM 3496 C CD2 . LEU 224 224 ? B -19.40707 26.59039 -1.36265 1 2 B LEU 89.306 1
+ATOM 3497 N N . CYS 225 225 ? B -18.89351 23.85666 3.00521 1 2 B CYS 87.884 1
+ATOM 3498 C CA . CYS 225 225 ? B -19.82386 22.92056 3.61796 1 2 B CYS 87.884 1
+ATOM 3499 C C . CYS 225 225 ? B -21.25446 23.37004 3.36238 1 2 B CYS 87.884 1
+ATOM 3500 O O . CYS 225 225 ? B -21.78890 24.23703 4.05761 1 2 B CYS 87.884 1
+ATOM 3501 C CB . CYS 225 225 ? B -19.53804 22.78922 5.11002 1 2 B CYS 87.884 1
+ATOM 3502 S SG . CYS 225 225 ? B -18.02831 21.85358 5.45290 1 2 B CYS 87.884 1
+ATOM 3503 N N . ASN 226 226 ? B -21.86942 22.75548 2.35691 1 2 B ASN 86.642 1
+ATOM 3504 C CA . ASN 226 226 ? B -23.25845 22.99063 2.01117 1 2 B ASN 86.642 1
+ATOM 3505 C C . ASN 226 226 ? B -23.87344 21.65503 1.61876 1 2 B ASN 86.642 1
+ATOM 3506 O O . ASN 226 226 ? B -23.36488 20.59277 1.99602 1 2 B ASN 86.642 1
+ATOM 3507 C CB . ASN 226 226 ? B -23.38016 24.04336 0.89771 1 2 B ASN 86.642 1
+ATOM 3508 C CG . ASN 226 226 ? B -22.53860 23.69197 -0.31148 1 2 B ASN 86.642 1
+ATOM 3509 O OD1 . ASN 226 226 ? B -22.11451 22.55297 -0.49981 1 2 B ASN 86.642 1
+ATOM 3510 N ND2 . ASN 226 226 ? B -22.29478 24.69355 -1.15794 1 2 B ASN 86.642 1
+ATOM 3511 N N . CYS 227 227 ? B -24.96441 21.68093 0.88020 1 2 B CYS 84.986 1
+ATOM 3512 C CA . CYS 227 227 ? B -25.61566 20.43723 0.48002 1 2 B CYS 84.986 1
+ATOM 3513 C C . CYS 227 227 ? B -24.67974 19.52106 -0.30192 1 2 B CYS 84.986 1
+ATOM 3514 O O . CYS 227 227 ? B -24.76551 18.29742 -0.19389 1 2 B CYS 84.986 1
+ATOM 3515 C CB . CYS 227 227 ? B -26.86044 20.72287 -0.35669 1 2 B CYS 84.986 1
+ATOM 3516 S SG . CYS 227 227 ? B -28.33115 21.25067 0.54450 1 2 B CYS 84.986 1
+ATOM 3517 N N . GLU 228 228 ? B -23.80122 20.09630 -1.08015 1 2 B GLU 87.151 1
+ATOM 3518 C CA . GLU 228 228 ? B -22.93990 19.29839 -1.93915 1 2 B GLU 87.151 1
+ATOM 3519 C C . GLU 228 228 ? B -21.89033 18.51947 -1.16222 1 2 B GLU 87.151 1
+ATOM 3520 O O . GLU 228 228 ? B -21.27233 17.60088 -1.71521 1 2 B GLU 87.151 1
+ATOM 3521 C CB . GLU 228 228 ? B -22.26385 20.19343 -2.97269 1 2 B GLU 87.151 1
+ATOM 3522 C CG . GLU 228 228 ? B -23.21929 21.04469 -3.78947 1 2 B GLU 87.151 1
+ATOM 3523 C CD . GLU 228 228 ? B -24.19556 20.21425 -4.60661 1 2 B GLU 87.151 1
+ATOM 3524 O OE1 . GLU 228 228 ? B -23.80875 19.11047 -5.04747 1 2 B GLU 87.151 1
+ATOM 3525 O OE2 . GLU 228 228 ? B -25.33655 20.67370 -4.80730 1 2 B GLU 87.151 1
+ATOM 3526 N N . ILE 229 229 ? B -21.67188 18.85117 0.08385 1 2 B ILE 91.508 1
+ATOM 3527 C CA . ILE 229 229 ? B -20.64804 18.19400 0.88109 1 2 B ILE 91.508 1
+ATOM 3528 C C . ILE 229 229 ? B -21.23650 17.14056 1.80731 1 2 B ILE 91.508 1
+ATOM 3529 O O . ILE 229 229 ? B -20.48241 16.46486 2.51706 1 2 B ILE 91.508 1
+ATOM 3530 C CB . ILE 229 229 ? B -19.83104 19.24080 1.67732 1 2 B ILE 91.508 1
+ATOM 3531 C CG1 . ILE 229 229 ? B -18.42805 18.72209 1.99990 1 2 B ILE 91.508 1
+ATOM 3532 C CG2 . ILE 229 229 ? B -20.55170 19.62617 2.95829 1 2 B ILE 91.508 1
+ATOM 3533 C CD1 . ILE 229 229 ? B -17.52701 18.64738 0.79347 1 2 B ILE 91.508 1
+ATOM 3534 N N . LEU 230 230 ? B -22.55726 16.97630 1.79974 1 2 B LEU 85.717 1
+ATOM 3535 C CA . LEU 230 230 ? B -23.17580 16.04594 2.73368 1 2 B LEU 85.717 1
+ATOM 3536 C C . LEU 230 230 ? B -22.75732 14.60403 2.46721 1 2 B LEU 85.717 1
+ATOM 3537 O O . LEU 230 230 ? B -22.57729 13.82619 3.40649 1 2 B LEU 85.717 1
+ATOM 3538 C CB . LEU 230 230 ? B -24.69805 16.18159 2.68791 1 2 B LEU 85.717 1
+ATOM 3539 C CG . LEU 230 230 ? B -25.24770 17.50651 3.21577 1 2 B LEU 85.717 1
+ATOM 3540 C CD1 . LEU 230 230 ? B -26.76600 17.52707 3.13516 1 2 B LEU 85.717 1
+ATOM 3541 C CD2 . LEU 230 230 ? B -24.78379 17.75405 4.64190 1 2 B LEU 85.717 1
+ATOM 3542 N N . TYR 231 231 ? B -22.61774 14.22538 1.21795 1 2 B TYR 88.658 1
+ATOM 3543 C CA . TYR 231 231 ? B -22.12607 12.88527 0.91317 1 2 B TYR 88.658 1
+ATOM 3544 C C . TYR 231 231 ? B -20.71125 12.70384 1.44485 1 2 B TYR 88.658 1
+ATOM 3545 O O . TYR 231 231 ? B -20.38001 11.66348 2.02290 1 2 B TYR 88.658 1
+ATOM 3546 C CB . TYR 231 231 ? B -22.15945 12.62071 -0.59164 1 2 B TYR 88.658 1
+ATOM 3547 C CG . TYR 231 231 ? B -21.37813 11.38489 -0.98764 1 2 B TYR 88.658 1
+ATOM 3548 C CD1 . TYR 231 231 ? B -21.91557 10.11658 -0.82495 1 2 B TYR 88.658 1
+ATOM 3549 C CD2 . TYR 231 231 ? B -20.09788 11.49162 -1.51926 1 2 B TYR 88.658 1
+ATOM 3550 C CE1 . TYR 231 231 ? B -21.20116 8.98364 -1.18244 1 2 B TYR 88.658 1
+ATOM 3551 C CE2 . TYR 231 231 ? B -19.37476 10.36171 -1.88070 1 2 B TYR 88.658 1
+ATOM 3552 C CZ . TYR 231 231 ? B -19.93309 9.11371 -1.70916 1 2 B TYR 88.658 1
+ATOM 3553 O OH . TYR 231 231 ? B -19.21479 7.99192 -2.06735 1 2 B TYR 88.658 1
+ATOM 3554 N N . PHE 232 232 ? B -19.88801 13.71420 1.26190 1 2 B PHE 94.024 1
+ATOM 3555 C CA . PHE 232 232 ? B -18.52209 13.64638 1.75915 1 2 B PHE 94.024 1
+ATOM 3556 C C . PHE 232 232 ? B -18.50456 13.55147 3.27691 1 2 B PHE 94.024 1
+ATOM 3557 O O . PHE 232 232 ? B -17.71458 12.79762 3.85232 1 2 B PHE 94.024 1
+ATOM 3558 C CB . PHE 232 232 ? B -17.74191 14.86976 1.27470 1 2 B PHE 94.024 1
+ATOM 3559 C CG . PHE 232 232 ? B -16.27710 14.82332 1.60307 1 2 B PHE 94.024 1
+ATOM 3560 C CD1 . PHE 232 232 ? B -15.59295 13.62573 1.67326 1 2 B PHE 94.024 1
+ATOM 3561 C CD2 . PHE 232 232 ? B -15.57554 16.00401 1.81818 1 2 B PHE 94.024 1
+ATOM 3562 C CE1 . PHE 232 232 ? B -14.24118 13.59438 1.95807 1 2 B PHE 94.024 1
+ATOM 3563 C CE2 . PHE 232 232 ? B -14.22948 15.98290 2.10358 1 2 B PHE 94.024 1
+ATOM 3564 C CZ . PHE 232 232 ? B -13.55946 14.77736 2.17474 1 2 B PHE 94.024 1
+ATOM 3565 N N . ARG 233 233 ? B -19.38838 14.30159 3.94032 1 2 B ARG 90.832 1
+ATOM 3566 C CA . ARG 233 233 ? B -19.46031 14.22698 5.39149 1 2 B ARG 90.832 1
+ATOM 3567 C C . ARG 233 233 ? B -19.83701 12.82429 5.84662 1 2 B ARG 90.832 1
+ATOM 3568 O O . ARG 233 233 ? B -19.25608 12.29727 6.80249 1 2 B ARG 90.832 1
+ATOM 3569 C CB . ARG 233 233 ? B -20.46673 15.24360 5.93276 1 2 B ARG 90.832 1
+ATOM 3570 C CG . ARG 233 233 ? B -20.54036 15.24914 7.44695 1 2 B ARG 90.832 1
+ATOM 3571 C CD . ARG 233 233 ? B -21.65625 16.14059 7.96322 1 2 B ARG 90.832 1
+ATOM 3572 N NE . ARG 233 233 ? B -22.97784 15.65293 7.57253 1 2 B ARG 90.832 1
+ATOM 3573 C CZ . ARG 233 233 ? B -24.11572 15.98573 8.17625 1 2 B ARG 90.832 1
+ATOM 3574 N NH1 . ARG 233 233 ? B -24.09952 16.79461 9.22403 1 2 B ARG 90.832 1
+ATOM 3575 N NH2 . ARG 233 233 ? B -25.26801 15.49397 7.73330 1 2 B ARG 90.832 1
+ATOM 3576 N N . ARG 234 234 ? B -20.80883 12.21407 5.17944 1 2 B ARG 84.546 1
+ATOM 3577 C CA . ARG 234 234 ? B -21.19250 10.86250 5.54673 1 2 B ARG 84.546 1
+ATOM 3578 C C . ARG 234 234 ? B -20.05523 9.88306 5.30180 1 2 B ARG 84.546 1
+ATOM 3579 O O . ARG 234 234 ? B -19.82299 8.96735 6.09762 1 2 B ARG 84.546 1
+ATOM 3580 C CB . ARG 234 234 ? B -22.44374 10.43443 4.78333 1 2 B ARG 84.546 1
+ATOM 3581 C CG . ARG 234 234 ? B -22.83484 8.99063 5.03499 1 2 B ARG 84.546 1
+ATOM 3582 C CD . ARG 234 234 ? B -23.02838 8.74266 6.52747 1 2 B ARG 84.546 1
+ATOM 3583 N NE . ARG 234 234 ? B -23.22903 7.32915 6.83289 1 2 B ARG 84.546 1
+ATOM 3584 C CZ . ARG 234 234 ? B -24.39093 6.79491 7.20465 1 2 B ARG 84.546 1
+ATOM 3585 N NH1 . ARG 234 234 ? B -25.46825 7.55715 7.31462 1 2 B ARG 84.546 1
+ATOM 3586 N NH2 . ARG 234 234 ? B -24.45367 5.48834 7.44628 1 2 B ARG 84.546 1
+ATOM 3587 N N . TRP 235 235 ? B -19.34465 10.05939 4.21723 1 2 B TRP 91.533 1
+ATOM 3588 C CA . TRP 235 235 ? B -18.20113 9.19863 3.95677 1 2 B TRP 91.533 1
+ATOM 3589 C C . TRP 235 235 ? B -17.15139 9.35134 5.05195 1 2 B TRP 91.533 1
+ATOM 3590 O O . TRP 235 235 ? B -16.55581 8.36871 5.49282 1 2 B TRP 91.533 1
+ATOM 3591 C CB . TRP 235 235 ? B -17.59211 9.51444 2.59337 1 2 B TRP 91.533 1
+ATOM 3592 C CG . TRP 235 235 ? B -16.48449 8.58432 2.21394 1 2 B TRP 91.533 1
+ATOM 3593 C CD1 . TRP 235 235 ? B -16.60077 7.41642 1.53860 1 2 B TRP 91.533 1
+ATOM 3594 C CD2 . TRP 235 235 ? B -15.09063 8.73761 2.50050 1 2 B TRP 91.533 1
+ATOM 3595 N NE1 . TRP 235 235 ? B -15.37177 6.82827 1.37573 1 2 B TRP 91.533 1
+ATOM 3596 C CE2 . TRP 235 235 ? B -14.42273 7.62337 1.96042 1 2 B TRP 91.533 1
+ATOM 3597 C CE3 . TRP 235 235 ? B -14.33817 9.71867 3.15979 1 2 B TRP 91.533 1
+ATOM 3598 C CZ2 . TRP 235 235 ? B -13.04580 7.45518 2.06129 1 2 B TRP 91.533 1
+ATOM 3599 C CZ3 . TRP 235 235 ? B -12.97160 9.54905 3.25274 1 2 B TRP 91.533 1
+ATOM 3600 C CH2 . TRP 235 235 ? B -12.33545 8.42927 2.70622 1 2 B TRP 91.533 1
+ATOM 3601 N N . LEU 236 236 ? B -16.92400 10.58217 5.50009 1 2 B LEU 91.734 1
+ATOM 3602 C CA . LEU 236 236 ? B -15.96535 10.80232 6.57187 1 2 B LEU 91.734 1
+ATOM 3603 C C . LEU 236 236 ? B -16.42931 10.16331 7.87013 1 2 B LEU 91.734 1
+ATOM 3604 O O . LEU 236 236 ? B -15.61002 9.65172 8.63876 1 2 B LEU 91.734 1
+ATOM 3605 C CB . LEU 236 236 ? B -15.72757 12.30132 6.77412 1 2 B LEU 91.734 1
+ATOM 3606 C CG . LEU 236 236 ? B -14.96329 13.02141 5.66905 1 2 B LEU 91.734 1
+ATOM 3607 C CD1 . LEU 236 236 ? B -14.98780 14.52174 5.90604 1 2 B LEU 91.734 1
+ATOM 3608 C CD2 . LEU 236 236 ? B -13.53388 12.50974 5.59216 1 2 B LEU 91.734 1
+ATOM 3609 N N . GLN 237 237 ? B -17.72164 10.18791 8.13631 1 2 B GLN 81.612 1
+ATOM 3610 C CA . GLN 237 237 ? B -18.23848 9.55753 9.34227 1 2 B GLN 81.612 1
+ATOM 3611 C C . GLN 237 237 ? B -18.02363 8.05052 9.31511 1 2 B GLN 81.612 1
+ATOM 3612 O O . GLN 237 237 ? B -17.75900 7.43791 10.35386 1 2 B GLN 81.612 1
+ATOM 3613 C CB . GLN 237 237 ? B -19.72098 9.88406 9.50841 1 2 B GLN 81.612 1
+ATOM 3614 C CG . GLN 237 237 ? B -19.99585 11.34727 9.81563 1 2 B GLN 81.612 1
+ATOM 3615 C CD . GLN 237 237 ? B -21.47061 11.68535 9.75481 1 2 B GLN 81.612 1
+ATOM 3616 O OE1 . GLN 237 237 ? B -22.26447 10.94394 9.18990 1 2 B GLN 81.612 1
+ATOM 3617 N NE2 . GLN 237 237 ? B -21.84464 12.81734 10.33348 1 2 B GLN 81.612 1
+ATOM 3618 N N . ASP 238 238 ? B -18.14053 7.45523 8.14378 1 2 B ASP 76.946 1
+ATOM 3619 C CA . ASP 238 238 ? B -17.97804 6.01720 8.01886 1 2 B ASP 76.946 1
+ATOM 3620 C C . ASP 238 238 ? B -16.52816 5.58897 7.84852 1 2 B ASP 76.946 1
+ATOM 3621 O O . ASP 238 238 ? B -16.20835 4.41325 8.05530 1 2 B ASP 76.946 1
+ATOM 3622 C CB . ASP 238 238 ? B -18.80073 5.49480 6.83931 1 2 B ASP 76.946 1
+ATOM 3623 C CG . ASP 238 238 ? B -20.29127 5.66892 7.05282 1 2 B ASP 76.946 1
+ATOM 3624 O OD1 . ASP 238 238 ? B -20.71186 5.83242 8.21591 1 2 B ASP 76.946 1
+ATOM 3625 O OD2 . ASP 238 238 ? B -21.03722 5.61725 6.05662 1 2 B ASP 76.946 1
+ATOM 3626 N N . ASN 239 239 ? B -15.65391 6.49420 7.46306 1 2 B ASN 82.016 1
+ATOM 3627 C CA . ASN 239 239 ? B -14.26122 6.17440 7.18403 1 2 B ASN 82.016 1
+ATOM 3628 C C . ASN 239 239 ? B -13.32292 7.13870 7.89369 1 2 B ASN 82.016 1
+ATOM 3629 O O . ASN 239 239 ? B -12.27203 7.50532 7.35545 1 2 B ASN 82.016 1
+ATOM 3630 C CB . ASN 239 239 ? B -13.99336 6.19426 5.67397 1 2 B ASN 82.016 1
+ATOM 3631 C CG . ASN 239 239 ? B -14.88743 5.24824 4.91091 1 2 B ASN 82.016 1
+ATOM 3632 O OD1 . ASN 239 239 ? B -14.54813 4.08349 4.72050 1 2 B ASN 82.016 1
+ATOM 3633 N ND2 . ASN 239 239 ? B -16.03570 5.74320 4.47439 1 2 B ASN 82.016 1
+ATOM 3634 N N . ALA 240 240 ? B -13.65751 7.54158 9.10908 1 2 B ALA 79.064 1
+ATOM 3635 C CA . ALA 240 240 ? B -12.88461 8.56917 9.79496 1 2 B ALA 79.064 1
+ATOM 3636 C C . ALA 240 240 ? B -11.44832 8.13140 10.05340 1 2 B ALA 79.064 1
+ATOM 3637 O O . ALA 240 240 ? B -10.51810 8.93490 9.93235 1 2 B ALA 79.064 1
+ATOM 3638 C CB . ALA 240 240 ? B -13.56195 8.94021 11.11523 1 2 B ALA 79.064 1
+ATOM 3639 N N . GLU 241 241 ? B -11.25966 6.87295 10.40719 1 2 B GLU 71.926 1
+ATOM 3640 C CA . GLU 241 241 ? B -9.92074 6.41202 10.72952 1 2 B GLU 71.926 1
+ATOM 3641 C C . GLU 241 241 ? B -9.00405 6.38560 9.51267 1 2 B GLU 71.926 1
+ATOM 3642 O O . GLU 241 241 ? B -7.78281 6.32991 9.66847 1 2 B GLU 71.926 1
+ATOM 3643 C CB . GLU 241 241 ? B -9.98950 5.02995 11.36997 1 2 B GLU 71.926 1
+ATOM 3644 C CG . GLU 241 241 ? B -8.69469 4.58118 12.02724 1 2 B GLU 71.926 1
+ATOM 3645 C CD . GLU 241 241 ? B -8.83985 3.27456 12.78833 1 2 B GLU 71.926 1
+ATOM 3646 O OE1 . GLU 241 241 ? B -9.97126 2.75307 12.85580 1 2 B GLU 71.926 1
+ATOM 3647 O OE2 . GLU 241 241 ? B -7.82957 2.77666 13.31357 1 2 B GLU 71.926 1
+ATOM 3648 N N . ASN 242 242 ? B -9.56083 6.44975 8.31634 1 2 B ASN 79.499 1
+ATOM 3649 C CA . ASN 242 242 ? B -8.77135 6.40083 7.09441 1 2 B ASN 79.499 1
+ATOM 3650 C C . ASN 242 242 ? B -8.38275 7.77302 6.57046 1 2 B ASN 79.499 1
+ATOM 3651 O O . ASN 242 242 ? B -7.73202 7.86361 5.52454 1 2 B ASN 79.499 1
+ATOM 3652 C CB . ASN 242 242 ? B -9.52671 5.63697 6.00486 1 2 B ASN 79.499 1
+ATOM 3653 C CG . ASN 242 242 ? B -9.76939 4.19265 6.37382 1 2 B ASN 79.499 1
+ATOM 3654 O OD1 . ASN 242 242 ? B -9.01400 3.59745 7.13398 1 2 B ASN 79.499 1
+ATOM 3655 N ND2 . ASN 242 242 ? B -10.82598 3.61632 5.82207 1 2 B ASN 79.499 1
+ATOM 3656 N N . VAL 243 243 ? B -8.76257 8.84192 7.26150 1 2 B VAL 90.521 1
+ATOM 3657 C CA . VAL 243 243 ? B -8.39966 10.19253 6.86540 1 2 B VAL 90.521 1
+ATOM 3658 C C . VAL 243 243 ? B -7.16290 10.59799 7.65120 1 2 B VAL 90.521 1
+ATOM 3659 O O . VAL 243 243 ? B -7.19719 10.68677 8.88182 1 2 B VAL 90.521 1
+ATOM 3660 C CB . VAL 243 243 ? B -9.55295 11.18236 7.09942 1 2 B VAL 90.521 1
+ATOM 3661 C CG1 . VAL 243 243 ? B -9.14929 12.57780 6.66022 1 2 B VAL 90.521 1
+ATOM 3662 C CG2 . VAL 243 243 ? B -10.79506 10.72155 6.34692 1 2 B VAL 90.521 1
+ATOM 3663 N N . TYR 244 244 ? B -6.08253 10.85043 6.94287 1 2 B TYR 82.576 1
+ATOM 3664 C CA . TYR 244 244 ? B -4.78610 11.05824 7.55541 1 2 B TYR 82.576 1
+ATOM 3665 C C . TYR 244 244 ? B -4.22129 12.42219 7.21436 1 2 B TYR 82.576 1
+ATOM 3666 O O . TYR 244 244 ? B -4.58643 13.04395 6.21599 1 2 B TYR 82.576 1
+ATOM 3667 C CB . TYR 244 244 ? B -3.79779 9.97341 7.11887 1 2 B TYR 82.576 1
+ATOM 3668 C CG . TYR 244 244 ? B -3.91020 8.69287 7.90610 1 2 B TYR 82.576 1
+ATOM 3669 C CD1 . TYR 244 244 ? B -4.96963 7.82229 7.70658 1 2 B TYR 82.576 1
+ATOM 3670 C CD2 . TYR 244 244 ? B -2.95459 8.36028 8.85624 1 2 B TYR 82.576 1
+ATOM 3671 C CE1 . TYR 244 244 ? B -5.07850 6.64580 8.43369 1 2 B TYR 82.576 1
+ATOM 3672 C CE2 . TYR 244 244 ? B -3.05411 7.18286 9.58475 1 2 B TYR 82.576 1
+ATOM 3673 C CZ . TYR 244 244 ? B -4.11701 6.33376 9.37144 1 2 B TYR 82.576 1
+ATOM 3674 O OH . TYR 244 244 ? B -4.22520 5.16582 10.08678 1 2 B TYR 82.576 1
+ATOM 3675 N N . VAL 245 245 ? B -3.32909 12.86257 8.07359 1 2 B VAL 82.644 1
+ATOM 3676 C CA . VAL 245 245 ? B -2.58309 14.08605 7.85820 1 2 B VAL 82.644 1
+ATOM 3677 C C . VAL 245 245 ? B -1.24674 13.72514 7.21720 1 2 B VAL 82.644 1
+ATOM 3678 O O . VAL 245 245 ? B -0.50422 12.88827 7.73584 1 2 B VAL 82.644 1
+ATOM 3679 C CB . VAL 245 245 ? B -2.36049 14.84973 9.17338 1 2 B VAL 82.644 1
+ATOM 3680 C CG1 . VAL 245 245 ? B -1.50340 16.08471 8.94237 1 2 B VAL 82.644 1
+ATOM 3681 C CG2 . VAL 245 245 ? B -3.69891 15.22617 9.79079 1 2 B VAL 82.644 1
+ATOM 3682 N N . TRP 246 246 ? B -0.94682 14.36433 6.10084 1 2 B TRP 79.066 1
+ATOM 3683 C CA . TRP 246 246 ? B 0.30431 14.10010 5.39999 1 2 B TRP 79.066 1
+ATOM 3684 C C . TRP 246 246 ? B 1.43728 14.89787 6.03585 1 2 B TRP 79.066 1
+ATOM 3685 O O . TRP 246 246 ? B 1.30585 16.09585 6.29032 1 2 B TRP 79.066 1
+ATOM 3686 C CB . TRP 246 246 ? B 0.17726 14.45770 3.92576 1 2 B TRP 79.066 1
+ATOM 3687 C CG . TRP 246 246 ? B 1.45335 14.33158 3.15884 1 2 B TRP 79.066 1
+ATOM 3688 C CD1 . TRP 246 246 ? B 2.31030 15.33300 2.83317 1 2 B TRP 79.066 1
+ATOM 3689 C CD2 . TRP 246 246 ? B 2.02214 13.13613 2.61793 1 2 B TRP 79.066 1
+ATOM 3690 N NE1 . TRP 246 246 ? B 3.38376 14.83842 2.12430 1 2 B TRP 79.066 1
+ATOM 3691 C CE2 . TRP 246 246 ? B 3.22456 13.49000 1.97629 1 2 B TRP 79.066 1
+ATOM 3692 C CE3 . TRP 246 246 ? B 1.62217 11.78645 2.61663 1 2 B TRP 79.066 1
+ATOM 3693 C CZ2 . TRP 246 246 ? B 4.02686 12.55225 1.33606 1 2 B TRP 79.066 1
+ATOM 3694 C CZ3 . TRP 246 246 ? B 2.41807 10.86382 1.97927 1 2 B TRP 79.066 1
+ATOM 3695 C CH2 . TRP 246 246 ? B 3.60598 11.24515 1.34794 1 2 B TRP 79.066 1
+ATOM 3696 N N . LYS 247 247 ? B 2.53745 14.20819 6.28318 1 2 B LYS 70.353 1
+ATOM 3697 C CA . LYS 247 247 ? B 3.73186 14.82783 6.84098 1 2 B LYS 70.353 1
+ATOM 3698 C C . LYS 247 247 ? B 4.89955 14.53261 5.91756 1 2 B LYS 70.353 1
+ATOM 3699 O O . LYS 247 247 ? B 5.32928 13.38721 5.78675 1 2 B LYS 70.353 1
+ATOM 3700 C CB . LYS 247 247 ? B 4.01373 14.30719 8.25275 1 2 B LYS 70.353 1
+ATOM 3701 C CG . LYS 247 247 ? B 2.90287 14.58045 9.24395 1 2 B LYS 70.353 1
+ATOM 3702 C CD . LYS 247 247 ? B 3.22678 14.01659 10.61162 1 2 B LYS 70.353 1
+ATOM 3703 C CE . LYS 247 247 ? B 2.10899 14.27864 11.60095 1 2 B LYS 70.353 1
+ATOM 3704 N NZ . LYS 247 247 ? B 2.39791 13.68597 12.93091 1 2 B LYS 70.353 1
+ATOM 3705 N N . GLN 248 248 ? B 5.40751 15.58029 5.28197 1 2 B GLN 62.637 1
+ATOM 3706 C CA . GLN 248 248 ? B 6.52248 15.40689 4.36934 1 2 B GLN 62.637 1
+ATOM 3707 C C . GLN 248 248 ? B 7.78558 15.03833 5.13339 1 2 B GLN 62.637 1
+ATOM 3708 O O . GLN 248 248 ? B 8.00911 15.48438 6.26007 1 2 B GLN 62.637 1
+ATOM 3709 C CB . GLN 248 248 ? B 6.75856 16.67777 3.55164 1 2 B GLN 62.637 1
+ATOM 3710 C CG . GLN 248 248 ? B 5.71558 16.91887 2.47109 1 2 B GLN 62.637 1
+ATOM 3711 C CD . GLN 248 248 ? B 6.05503 18.11881 1.61713 1 2 B GLN 62.637 1
+ATOM 3712 O OE1 . GLN 248 248 ? B 6.68362 19.06801 2.08164 1 2 B GLN 62.637 1
+ATOM 3713 N NE2 . GLN 248 248 ? B 5.64514 18.09320 0.35609 1 2 B GLN 62.637 1
+ATOM 3714 N N . GLY 249 249 ? B 8.61381 14.20519 4.50592 1 2 B GLY 61.250 1
+ATOM 3715 C CA . GLY 249 249 ? B 9.88612 13.82338 5.07952 1 2 B GLY 61.250 1
+ATOM 3716 C C . GLY 249 249 ? B 9.84178 12.65469 6.03312 1 2 B GLY 61.250 1
+ATOM 3717 O O . GLY 249 249 ? B 10.89005 12.24213 6.53287 1 2 B GLY 61.250 1
+ATOM 3718 N N . VAL 250 250 ? B 8.66112 12.12508 6.28733 1 2 B VAL 57.094 1
+ATOM 3719 C CA . VAL 250 250 ? B 8.52077 10.99296 7.18327 1 2 B VAL 57.094 1
+ATOM 3720 C C . VAL 250 250 ? B 7.71627 9.90681 6.49517 1 2 B VAL 57.094 1
+ATOM 3721 O O . VAL 250 250 ? B 7.00539 10.15625 5.52213 1 2 B VAL 57.094 1
+ATOM 3722 C CB . VAL 250 250 ? B 7.86350 11.39772 8.51764 1 2 B VAL 57.094 1
+ATOM 3723 C CG1 . VAL 250 250 ? B 8.72710 12.39702 9.25692 1 2 B VAL 57.094 1
+ATOM 3724 C CG2 . VAL 250 250 ? B 6.47970 11.97262 8.26217 1 2 B VAL 57.094 1
+ATOM 3725 N N . ASP 251 251 ? B 7.83240 8.69321 7.01590 1 2 B ASP 53.267 1
+ATOM 3726 C CA . ASP 251 251 ? B 7.09209 7.56300 6.49317 1 2 B ASP 53.267 1
+ATOM 3727 C C . ASP 251 251 ? B 5.65959 7.58822 6.99539 1 2 B ASP 53.267 1
+ATOM 3728 O O . ASP 251 251 ? B 5.28519 8.37419 7.87087 1 2 B ASP 53.267 1
+ATOM 3729 C CB . ASP 251 251 ? B 7.78086 6.25147 6.87640 1 2 B ASP 53.267 1
+ATOM 3730 C CG . ASP 251 251 ? B 9.10028 6.05972 6.15948 1 2 B ASP 53.267 1
+ATOM 3731 O OD1 . ASP 251 251 ? B 9.23125 6.54696 5.02437 1 2 B ASP 53.267 1
+ATOM 3732 O OD2 . ASP 251 251 ? B 9.98885 5.40858 6.73861 1 2 B ASP 53.267 1
+ATOM 3733 N N . VAL 252 252 ? B 4.85852 6.70362 6.43722 1 2 B VAL 53.967 1
+ATOM 3734 C CA . VAL 252 252 ? B 3.44489 6.67258 6.76971 1 2 B VAL 53.967 1
+ATOM 3735 C C . VAL 252 252 ? B 3.21629 6.33762 8.23841 1 2 B VAL 53.967 1
+ATOM 3736 O O . VAL 252 252 ? B 2.19876 6.72658 8.81473 1 2 B VAL 53.967 1
+ATOM 3737 C CB . VAL 252 252 ? B 2.70703 5.66205 5.86110 1 2 B VAL 53.967 1
+ATOM 3738 C CG1 . VAL 252 252 ? B 3.19805 4.25459 6.11905 1 2 B VAL 53.967 1
+ATOM 3739 C CG2 . VAL 252 252 ? B 1.20089 5.78298 6.03861 1 2 B VAL 53.967 1
+ATOM 3740 N N . LYS 253 253 ? B 4.15111 5.64512 8.87041 1 2 B LYS 55.211 1
+ATOM 3741 C CA . LYS 253 253 ? B 3.98578 5.29444 10.27210 1 2 B LYS 55.211 1
+ATOM 3742 C C . LYS 253 253 ? B 4.00757 6.51272 11.17698 1 2 B LYS 55.211 1
+ATOM 3743 O O . LYS 253 253 ? B 3.52346 6.44411 12.30839 1 2 B LYS 55.211 1
+ATOM 3744 C CB . LYS 253 253 ? B 5.08099 4.31035 10.70008 1 2 B LYS 55.211 1
+ATOM 3745 C CG . LYS 253 253 ? B 6.47513 4.71889 10.27377 1 2 B LYS 55.211 1
+ATOM 3746 C CD . LYS 253 253 ? B 7.48319 3.61366 10.56862 1 2 B LYS 55.211 1
+ATOM 3747 C CE . LYS 253 253 ? B 8.83299 3.89943 9.91625 1 2 B LYS 55.211 1
+ATOM 3748 N NZ . LYS 253 253 ? B 8.73131 3.83151 8.43494 1 2 B LYS 55.211 1
+ATOM 3749 N N . ALA 254 254 ? B 4.53951 7.62157 10.69961 1 2 B ALA 61.322 1
+ATOM 3750 C CA . ALA 254 254 ? B 4.53234 8.85941 11.45944 1 2 B ALA 61.322 1
+ATOM 3751 C C . ALA 254 254 ? B 3.30317 9.70769 11.18461 1 2 B ALA 61.322 1
+ATOM 3752 O O . ALA 254 254 ? B 3.10081 10.72525 11.85742 1 2 B ALA 61.322 1
+ATOM 3753 C CB . ALA 254 254 ? B 5.78573 9.67464 11.16309 1 2 B ALA 61.322 1
+ATOM 3754 N N . MET 255 255 ? B 2.48779 9.33410 10.21520 1 2 B MET 70.573 1
+ATOM 3755 C CA . MET 255 255 ? B 1.26618 10.06095 9.93247 1 2 B MET 70.573 1
+ATOM 3756 C C . MET 255 255 ? B 0.20314 9.70006 10.95685 1 2 B MET 70.573 1
+ATOM 3757 O O . MET 255 255 ? B 0.21512 8.61609 11.54212 1 2 B MET 70.573 1
+ATOM 3758 C CB . MET 255 255 ? B 0.77683 9.75305 8.51916 1 2 B MET 70.573 1
+ATOM 3759 C CG . MET 255 255 ? B 1.78457 10.08874 7.44529 1 2 B MET 70.573 1
+ATOM 3760 S SD . MET 255 255 ? B 1.23492 9.58825 5.80153 1 2 B MET 70.573 1
+ATOM 3761 C CE . MET 255 255 ? B 2.70293 9.95889 4.84464 1 2 B MET 70.573 1
+ATOM 3762 N N . THR 256 256 ? B -0.72217 10.61895 11.16566 1 2 B THR 74.539 1
+ATOM 3763 C CA . THR 256 256 ? B -1.74769 10.44520 12.17654 1 2 B THR 74.539 1
+ATOM 3764 C C . THR 256 256 ? B -3.12359 10.57013 11.54753 1 2 B THR 74.539 1
+ATOM 3765 O O . THR 256 256 ? B -3.34780 11.41123 10.67476 1 2 B THR 74.539 1
+ATOM 3766 C CB . THR 256 256 ? B -1.60022 11.47315 13.30262 1 2 B THR 74.539 1
+ATOM 3767 O OG1 . THR 256 256 ? B -1.59072 12.79403 12.74692 1 2 B THR 74.539 1
+ATOM 3768 C CG2 . THR 256 256 ? B -0.30923 11.24401 14.06248 1 2 B THR 74.539 1
+ATOM 3769 N N . SER 257 257 ? B -4.02033 9.72521 12.00382 1 2 B SER 75.162 1
+ATOM 3770 C CA . SER 257 257 ? B -5.40346 9.79317 11.57954 1 2 B SER 75.162 1
+ATOM 3771 C C . SER 257 257 ? B -6.06742 10.99462 12.23669 1 2 B SER 75.162 1
+ATOM 3772 O O . SER 257 257 ? B -5.99431 11.16708 13.45407 1 2 B SER 75.162 1
+ATOM 3773 C CB . SER 257 257 ? B -6.14410 8.51167 11.93772 1 2 B SER 75.162 1
+ATOM 3774 O OG . SER 257 257 ? B -7.51835 8.61227 11.61229 1 2 B SER 75.162 1
+ATOM 3775 N N . ASN 258 258 ? B -6.73166 11.82388 11.42230 1 2 B ASN 85.007 1
+ATOM 3776 C CA . ASN 258 258 ? B -7.33207 13.04688 11.93179 1 2 B ASN 85.007 1
+ATOM 3777 C C . ASN 258 258 ? B -8.38260 13.54282 10.95319 1 2 B ASN 85.007 1
+ATOM 3778 O O . ASN 258 258 ? B -8.05568 14.21315 9.97249 1 2 B ASN 85.007 1
+ATOM 3779 C CB . ASN 258 258 ? B -6.25703 14.11057 12.15893 1 2 B ASN 85.007 1
+ATOM 3780 C CG . ASN 258 258 ? B -6.78295 15.29348 12.93647 1 2 B ASN 85.007 1
+ATOM 3781 O OD1 . ASN 258 258 ? B -7.94957 15.34691 13.31378 1 2 B ASN 85.007 1
+ATOM 3782 N ND2 . ASN 258 258 ? B -5.90773 16.26471 13.17727 1 2 B ASN 85.007 1
+ATOM 3783 N N . VAL 259 259 ? B -9.63081 13.22463 11.24422 1 2 B VAL 87.641 1
+ATOM 3784 C CA . VAL 259 259 ? B -10.70916 13.69752 10.39753 1 2 B VAL 87.641 1
+ATOM 3785 C C . VAL 259 259 ? B -10.88133 15.20332 10.51210 1 2 B VAL 87.641 1
+ATOM 3786 O O . VAL 259 259 ? B -11.44492 15.83630 9.61929 1 2 B VAL 87.641 1
+ATOM 3787 C CB . VAL 259 259 ? B -12.03361 12.98438 10.72659 1 2 B VAL 87.641 1
+ATOM 3788 C CG1 . VAL 259 259 ? B -11.92851 11.51162 10.39147 1 2 B VAL 87.641 1
+ATOM 3789 C CG2 . VAL 259 259 ? B -12.39847 13.17975 12.19227 1 2 B VAL 87.641 1
+ATOM 3790 N N . ALA 260 260 ? B -10.40469 15.79097 11.59982 1 2 B ALA 85.529 1
+ATOM 3791 C CA . ALA 260 260 ? B -10.48727 17.23255 11.75564 1 2 B ALA 85.529 1
+ATOM 3792 C C . ALA 260 260 ? B -9.58996 17.96905 10.77513 1 2 B ALA 85.529 1
+ATOM 3793 O O . ALA 260 260 ? B -9.73015 19.18215 10.60944 1 2 B ALA 85.529 1
+ATOM 3794 C CB . ALA 260 260 ? B -10.12560 17.63736 13.18254 1 2 B ALA 85.529 1
+ATOM 3795 N N . SER 261 261 ? B -8.67620 17.26503 10.13167 1 2 B SER 88.755 1
+ATOM 3796 C CA . SER 261 261 ? B -7.83983 17.89379 9.12119 1 2 B SER 88.755 1
+ATOM 3797 C C . SER 261 261 ? B -8.61376 18.22419 7.85417 1 2 B SER 88.755 1
+ATOM 3798 O O . SER 261 261 ? B -8.11453 18.98466 7.01794 1 2 B SER 88.755 1
+ATOM 3799 C CB . SER 261 261 ? B -6.65144 16.99606 8.77889 1 2 B SER 88.755 1
+ATOM 3800 O OG . SER 261 261 ? B -7.06363 15.78368 8.19232 1 2 B SER 88.755 1
+ATOM 3801 N N . VAL 262 262 ? B -9.79453 17.65383 7.69007 1 2 B VAL 93.371 1
+ATOM 3802 C CA . VAL 262 262 ? B -10.67572 18.00337 6.59364 1 2 B VAL 93.371 1
+ATOM 3803 C C . VAL 262 262 ? B -11.64221 19.05635 7.11111 1 2 B VAL 93.371 1
+ATOM 3804 O O . VAL 262 262 ? B -12.49048 18.76993 7.95770 1 2 B VAL 93.371 1
+ATOM 3805 C CB . VAL 262 262 ? B -11.42958 16.77399 6.05533 1 2 B VAL 93.371 1
+ATOM 3806 C CG1 . VAL 262 262 ? B -12.30264 17.16510 4.87881 1 2 B VAL 93.371 1
+ATOM 3807 C CG2 . VAL 262 262 ? B -10.43533 15.70052 5.64813 1 2 B VAL 93.371 1
+ATOM 3808 N N . GLN 263 263 ? B -11.52081 20.26960 6.60623 1 2 B GLN 90.722 1
+ATOM 3809 C CA . GLN 263 263 ? B -12.18619 21.41824 7.18732 1 2 B GLN 90.722 1
+ATOM 3810 C C . GLN 263 263 ? B -12.96213 22.18099 6.13280 1 2 B GLN 90.722 1
+ATOM 3811 O O . GLN 263 263 ? B -12.63827 22.14268 4.94614 1 2 B GLN 90.722 1
+ATOM 3812 C CB . GLN 263 263 ? B -11.16315 22.34755 7.84975 1 2 B GLN 90.722 1
+ATOM 3813 C CG . GLN 263 263 ? B -10.24162 21.65718 8.82529 1 2 B GLN 90.722 1
+ATOM 3814 C CD . GLN 263 263 ? B -8.93358 22.40045 9.01750 1 2 B GLN 90.722 1
+ATOM 3815 O OE1 . GLN 263 263 ? B -8.66980 23.39989 8.35653 1 2 B GLN 90.722 1
+ATOM 3816 N NE2 . GLN 263 263 ? B -8.10759 21.90386 9.92370 1 2 B GLN 90.722 1
+ATOM 3817 N N . CYS 264 264 ? B -13.98818 22.88157 6.59733 1 2 B CYS 88.544 1
+ATOM 3818 C CA . CYS 264 264 ? B -14.73444 23.78792 5.74683 1 2 B CYS 88.544 1
+ATOM 3819 C C . CYS 264 264 ? B -13.97202 25.10418 5.65520 1 2 B CYS 88.544 1
+ATOM 3820 O O . CYS 264 264 ? B -13.54697 25.65834 6.67371 1 2 B CYS 88.544 1
+ATOM 3821 C CB . CYS 264 264 ? B -16.13642 24.02209 6.30292 1 2 B CYS 88.544 1
+ATOM 3822 S SG . CYS 264 264 ? B -17.14709 22.52729 6.45356 1 2 B CYS 88.544 1
+ATOM 3823 N N . ASP 265 265 ? B -13.81205 25.58006 4.43350 1 2 B ASP 84.733 1
+ATOM 3824 C CA . ASP 265 265 ? B -13.06356 26.80650 4.19606 1 2 B ASP 84.733 1
+ATOM 3825 C C . ASP 265 265 ? B -11.65714 26.72119 4.77661 1 2 B ASP 84.733 1
+ATOM 3826 O O . ASP 265 265 ? B -11.09610 27.72624 5.21848 1 2 B ASP 84.733 1
+ATOM 3827 C CB . ASP 265 265 ? B -13.81028 28.02090 4.75876 1 2 B ASP 84.733 1
+ATOM 3828 C CG . ASP 265 265 ? B -15.17461 28.20101 4.12214 1 2 B ASP 84.733 1
+ATOM 3829 O OD1 . ASP 265 265 ? B -15.32749 27.86869 2.93002 1 2 B ASP 84.733 1
+ATOM 3830 O OD2 . ASP 265 265 ? B -16.08796 28.69044 4.81433 1 2 B ASP 84.733 1
+ATOM 3831 N N . ASN 266 266 ? B -11.09331 25.52192 4.77787 1 2 B ASN 84.503 1
+ATOM 3832 C CA . ASN 266 266 ? B -9.74247 25.29716 5.28081 1 2 B ASN 84.503 1
+ATOM 3833 C C . ASN 266 266 ? B -9.57264 25.85894 6.68906 1 2 B ASN 84.503 1
+ATOM 3834 O O . ASN 266 266 ? B -8.54228 26.47093 7.00671 1 2 B ASN 84.503 1
+ATOM 3835 C CB . ASN 266 266 ? B -8.70954 25.89454 4.32489 1 2 B ASN 84.503 1
+ATOM 3836 C CG . ASN 266 266 ? B -7.36748 25.19390 4.42140 1 2 B ASN 84.503 1
+ATOM 3837 O OD1 . ASN 266 266 ? B -7.24261 24.13251 5.02278 1 2 B ASN 84.503 1
+ATOM 3838 N ND2 . ASN 266 266 ? B -6.35094 25.79212 3.80926 1 2 B ASN 84.503 1
+ATOM 3839 N N . SER 267 267 ? B -10.57427 25.63699 7.52299 1 2 B SER 82.328 1
+ATOM 3840 C CA . SER 267 267 ? B -10.59850 26.20191 8.86381 1 2 B SER 82.328 1
+ATOM 3841 C C . SER 267 267 ? B -10.46830 25.09685 9.89723 1 2 B SER 82.328 1
+ATOM 3842 O O . SER 267 267 ? B -11.09569 24.04366 9.77907 1 2 B SER 82.328 1
+ATOM 3843 C CB . SER 267 267 ? B -11.88853 26.98396 9.11944 1 2 B SER 82.328 1
+ATOM 3844 O OG . SER 267 267 ? B -11.97086 27.38285 10.47683 1 2 B SER 82.328 1
+ATOM 3845 N N . ASP 268 268 ? B -9.66691 25.34743 10.91533 1 2 B ASP 76.913 1
+ATOM 3846 C CA . ASP 268 268 ? B -9.54026 24.42430 12.03091 1 2 B ASP 76.913 1
+ATOM 3847 C C . ASP 268 268 ? B -10.76202 24.42650 12.93207 1 2 B ASP 76.913 1
+ATOM 3848 O O . ASP 268 268 ? B -10.88633 23.55055 13.79452 1 2 B ASP 76.913 1
+ATOM 3849 C CB . ASP 268 268 ? B -8.29745 24.75632 12.85967 1 2 B ASP 76.913 1
+ATOM 3850 C CG . ASP 268 268 ? B -7.00592 24.45205 12.12674 1 2 B ASP 76.913 1
+ATOM 3851 O OD1 . ASP 268 268 ? B -6.97742 23.49517 11.33513 1 2 B ASP 76.913 1
+ATOM 3852 O OD2 . ASP 268 268 ? B -6.01713 25.17274 12.35711 1 2 B ASP 76.913 1
+ATOM 3853 N N . LYS 269 269 ? B -11.64864 25.39095 12.75969 1 2 B LYS 77.391 1
+ATOM 3854 C CA . LYS 269 269 ? B -12.80903 25.53268 13.62762 1 2 B LYS 77.391 1
+ATOM 3855 C C . LYS 269 269 ? B -14.06936 24.92143 13.04342 1 2 B LYS 77.391 1
+ATOM 3856 O O . LYS 269 269 ? B -15.11608 24.95115 13.70008 1 2 B LYS 77.391 1
+ATOM 3857 C CB . LYS 269 269 ? B -13.05432 27.01542 13.92673 1 2 B LYS 77.391 1
+ATOM 3858 C CG . LYS 269 269 ? B -11.87841 27.72303 14.55585 1 2 B LYS 77.391 1
+ATOM 3859 C CD . LYS 269 269 ? B -12.14848 29.20099 14.71374 1 2 B LYS 77.391 1
+ATOM 3860 C CE . LYS 269 269 ? B -10.97288 29.93134 15.33582 1 2 B LYS 77.391 1
+ATOM 3861 N NZ . LYS 269 269 ? B -11.22912 31.39926 15.44946 1 2 B LYS 77.391 1
+ATOM 3862 N N . PHE 270 270 ? B -14.02562 24.35446 11.84691 1 2 B PHE 83.077 1
+ATOM 3863 C CA . PHE 270 270 ? B -15.21782 23.85427 11.18261 1 2 B PHE 83.077 1
+ATOM 3864 C C . PHE 270 270 ? B -14.90496 22.56757 10.42999 1 2 B PHE 83.077 1
+ATOM 3865 O O . PHE 270 270 ? B -14.82535 22.56534 9.19804 1 2 B PHE 83.077 1
+ATOM 3866 C CB . PHE 270 270 ? B -15.79329 24.92016 10.25173 1 2 B PHE 83.077 1
+ATOM 3867 C CG . PHE 270 270 ? B -17.20619 24.64298 9.81363 1 2 B PHE 83.077 1
+ATOM 3868 C CD1 . PHE 270 270 ? B -18.14408 24.16501 10.71115 1 2 B PHE 83.077 1
+ATOM 3869 C CD2 . PHE 270 270 ? B -17.58934 24.88166 8.50511 1 2 B PHE 83.077 1
+ATOM 3870 C CE1 . PHE 270 270 ? B -19.44025 23.91863 10.31299 1 2 B PHE 83.077 1
+ATOM 3871 C CE2 . PHE 270 270 ? B -18.88538 24.64064 8.10542 1 2 B PHE 83.077 1
+ATOM 3872 C CZ . PHE 270 270 ? B -19.81487 24.15972 9.00439 1 2 B PHE 83.077 1
+ATOM 3873 N N . PRO 271 271 ? B -14.72056 21.45860 11.12729 1 2 B PRO 87.216 1
+ATOM 3874 C CA . PRO 271 271 ? B -14.50400 20.18673 10.43232 1 2 B PRO 87.216 1
+ATOM 3875 C C . PRO 271 271 ? B -15.73154 19.78303 9.62489 1 2 B PRO 87.216 1
+ATOM 3876 O O . PRO 271 271 ? B -16.86856 20.01293 10.03421 1 2 B PRO 87.216 1
+ATOM 3877 C CB . PRO 271 271 ? B -14.24049 19.20239 11.57608 1 2 B PRO 87.216 1
+ATOM 3878 C CG . PRO 271 271 ? B -13.85499 20.04650 12.73817 1 2 B PRO 87.216 1
+ATOM 3879 C CD . PRO 271 271 ? B -14.62427 21.31325 12.59123 1 2 B PRO 87.216 1
+ATOM 3880 N N . VAL 272 272 ? B -15.48765 19.15487 8.48482 1 2 B VAL 91.583 1
+ATOM 3881 C CA . VAL 272 272 ? B -16.57621 18.77017 7.59936 1 2 B VAL 91.583 1
+ATOM 3882 C C . VAL 272 272 ? B -17.49537 17.75336 8.26922 1 2 B VAL 91.583 1
+ATOM 3883 O O . VAL 272 272 ? B -18.71756 17.82199 8.12919 1 2 B VAL 91.583 1
+ATOM 3884 C CB . VAL 272 272 ? B -16.02253 18.22489 6.26940 1 2 B VAL 91.583 1
+ATOM 3885 C CG1 . VAL 272 272 ? B -17.13774 17.67066 5.39828 1 2 B VAL 91.583 1
+ATOM 3886 C CG2 . VAL 272 272 ? B -15.26677 19.32417 5.53868 1 2 B VAL 91.583 1
+ATOM 3887 N N . TYR 273 273 ? B -16.93738 16.81319 9.02314 1 2 B TYR 89.069 1
+ATOM 3888 C CA . TYR 273 273 ? B -17.75144 15.76313 9.61227 1 2 B TYR 89.069 1
+ATOM 3889 C C . TYR 273 273 ? B -18.65728 16.28484 10.71529 1 2 B TYR 89.069 1
+ATOM 3890 O O . TYR 273 273 ? B -19.56721 15.57064 11.14032 1 2 B TYR 89.069 1
+ATOM 3891 C CB . TYR 273 273 ? B -16.87382 14.62022 10.13767 1 2 B TYR 89.069 1
+ATOM 3892 C CG . TYR 273 273 ? B -16.04578 14.96550 11.35138 1 2 B TYR 89.069 1
+ATOM 3893 C CD1 . TYR 273 273 ? B -16.53455 14.73431 12.63253 1 2 B TYR 89.069 1
+ATOM 3894 C CD2 . TYR 273 273 ? B -14.77096 15.49431 11.21773 1 2 B TYR 89.069 1
+ATOM 3895 C CE1 . TYR 273 273 ? B -15.77616 15.03714 13.75376 1 2 B TYR 89.069 1
+ATOM 3896 C CE2 . TYR 273 273 ? B -14.00406 15.79884 12.32916 1 2 B TYR 89.069 1
+ATOM 3897 C CZ . TYR 273 273 ? B -14.51790 15.57226 13.59563 1 2 B TYR 89.069 1
+ATOM 3898 O OH . TYR 273 273 ? B -13.76353 15.87325 14.70108 1 2 B TYR 89.069 1
+ATOM 3899 N N . LYS 274 274 ? B -18.43474 17.48397 11.18443 1 2 B LYS 83.747 1
+ATOM 3900 C CA . LYS 274 274 ? B -19.29256 18.10349 12.18238 1 2 B LYS 83.747 1
+ATOM 3901 C C . LYS 274 274 ? B -20.27903 19.08827 11.57424 1 2 B LYS 83.747 1
+ATOM 3902 O O . LYS 274 274 ? B -20.99065 19.77490 12.31366 1 2 B LYS 83.747 1
+ATOM 3903 C CB . LYS 274 274 ? B -18.45389 18.81140 13.24810 1 2 B LYS 83.747 1
+ATOM 3904 C CG . LYS 274 274 ? B -17.64066 17.88121 14.11449 1 2 B LYS 83.747 1
+ATOM 3905 C CD . LYS 274 274 ? B -16.94088 18.63231 15.22175 1 2 B LYS 83.747 1
+ATOM 3906 C CE . LYS 274 274 ? B -16.17846 17.70516 16.14340 1 2 B LYS 83.747 1
+ATOM 3907 N NZ . LYS 274 274 ? B -15.48580 18.44577 17.23504 1 2 B LYS 83.747 1
+ATOM 3908 N N . TYR 275 275 ? B -20.35045 19.16568 10.25665 1 2 B TYR 84.248 1
+ATOM 3909 C CA . TYR 275 275 ? B -21.29132 20.06278 9.59730 1 2 B TYR 84.248 1
+ATOM 3910 C C . TYR 275 275 ? B -22.71372 19.63742 9.92576 1 2 B TYR 84.248 1
+ATOM 3911 O O . TYR 275 275 ? B -23.08734 18.48272 9.70786 1 2 B TYR 84.248 1
+ATOM 3912 C CB . TYR 275 275 ? B -21.05754 20.05702 8.09184 1 2 B TYR 84.248 1
+ATOM 3913 C CG . TYR 275 275 ? B -22.07186 20.84634 7.31270 1 2 B TYR 84.248 1
+ATOM 3914 C CD1 . TYR 275 275 ? B -22.21527 22.21178 7.50048 1 2 B TYR 84.248 1
+ATOM 3915 C CD2 . TYR 275 275 ? B -22.87970 20.22569 6.37254 1 2 B TYR 84.248 1
+ATOM 3916 C CE1 . TYR 275 275 ? B -23.14665 22.93849 6.78027 1 2 B TYR 84.248 1
+ATOM 3917 C CE2 . TYR 275 275 ? B -23.80960 20.94651 5.64370 1 2 B TYR 84.248 1
+ATOM 3918 C CZ . TYR 275 275 ? B -23.93830 22.29741 5.85122 1 2 B TYR 84.248 1
+ATOM 3919 O OH . TYR 275 275 ? B -24.86480 23.01423 5.13216 1 2 B TYR 84.248 1
+ATOM 3920 N N . PRO 276 276 ? B -23.52593 20.53238 10.46342 1 2 B PRO 76.937 1
+ATOM 3921 C CA . PRO 276 276 ? B -24.87270 20.13925 10.88086 1 2 B PRO 76.937 1
+ATOM 3922 C C . PRO 276 276 ? B -25.79559 19.79703 9.72034 1 2 B PRO 76.937 1
+ATOM 3923 O O . PRO 276 276 ? B -26.63071 18.89748 9.84969 1 2 B PRO 76.937 1
+ATOM 3924 C CB . PRO 276 276 ? B -25.37673 21.36423 11.64873 1 2 B PRO 76.937 1
+ATOM 3925 C CG . PRO 276 276 ? B -24.55578 22.49614 11.14084 1 2 B PRO 76.937 1
+ATOM 3926 C CD . PRO 276 276 ? B -23.21158 21.91760 10.80688 1 2 B PRO 76.937 1
+ATOM 3927 N N . GLY 277 277 ? B -25.68951 20.48620 8.60765 1 2 B GLY 75.261 1
+ATOM 3928 C CA . GLY 277 277 ? B -26.50103 20.19493 7.44597 1 2 B GLY 75.261 1
+ATOM 3929 C C . GLY 277 277 ? B -27.98244 20.44368 7.64041 1 2 B GLY 75.261 1
+ATOM 3930 O O . GLY 277 277 ? B -28.80849 19.76121 7.03512 1 2 B GLY 75.261 1
+ATOM 3931 N N . LYS 278 278 ? B -28.34398 21.42439 8.46626 1 2 B LYS 69.442 1
+ATOM 3932 C CA . LYS 278 278 ? B -29.74166 21.74755 8.71662 1 2 B LYS 69.442 1
+ATOM 3933 C C . LYS 278 278 ? B -30.25286 22.64323 7.59918 1 2 B LYS 69.442 1
+ATOM 3934 O O . LYS 278 278 ? B -29.95032 23.83079 7.55660 1 2 B LYS 69.442 1
+ATOM 3935 C CB . LYS 278 278 ? B -29.89944 22.44113 10.06580 1 2 B LYS 69.442 1
+ATOM 3936 C CG . LYS 278 278 ? B -29.32379 21.66207 11.23208 1 2 B LYS 69.442 1
+ATOM 3937 C CD . LYS 278 278 ? B -30.04420 20.34347 11.44212 1 2 B LYS 69.442 1
+ATOM 3938 C CE . LYS 278 278 ? B -29.47866 19.58418 12.63026 1 2 B LYS 69.442 1
+ATOM 3939 N NZ . LYS 278 278 ? B -30.14618 18.27417 12.82554 1 2 B LYS 69.442 1
+ATOM 3940 N N . GLY 279 279 ? B -31.00927 22.03109 6.68578 1 2 B GLY 75.579 1
+ATOM 3941 C CA . GLY 279 279 ? B -31.47980 22.76653 5.53356 1 2 B GLY 75.579 1
+ATOM 3942 C C . GLY 279 279 ? B -30.39227 23.13048 4.55704 1 2 B GLY 75.579 1
+ATOM 3943 O O . GLY 279 279 ? B -30.57632 24.03922 3.74802 1 2 B GLY 75.579 1
+ATOM 3944 N N . CYS 280 280 ? B -29.27016 22.44800 4.64336 1 2 B CYS 78.969 1
+ATOM 3945 C CA . CYS 280 280 ? B -28.12524 22.65734 3.77395 1 2 B CYS 78.969 1
+ATOM 3946 C C . CYS 280 280 ? B -27.70557 24.12311 3.73075 1 2 B CYS 78.969 1
+ATOM 3947 O O . CYS 280 280 ? B -27.50545 24.68391 2.64373 1 2 B CYS 78.969 1
+ATOM 3948 C CB . CYS 280 280 ? B -28.41582 22.15283 2.35845 1 2 B CYS 78.969 1
+ATOM 3949 S SG . CYS 280 280 ? B -28.75835 20.38619 2.26010 1 2 B CYS 78.969 1
+ATOM 3950 N N . PRO 281 281 ? B -27.55003 24.77323 4.87738 1 2 B PRO 69.307 1
+ATOM 3951 C CA . PRO 281 281 ? B -27.08463 26.14979 4.83887 1 2 B PRO 69.307 1
+ATOM 3952 C C . PRO 281 281 ? B -25.57217 26.22107 4.69472 1 2 B PRO 69.307 1
+ATOM 3953 O O . PRO 281 281 ? B -24.84489 25.32780 5.13242 1 2 B PRO 69.307 1
+ATOM 3954 C CB . PRO 281 281 ? B -27.52695 26.71329 6.18926 1 2 B PRO 69.307 1
+ATOM 3955 C CG . PRO 281 281 ? B -27.45877 25.53172 7.09264 1 2 B PRO 69.307 1
+ATOM 3956 C CD . PRO 281 281 ? B -27.79976 24.32396 6.25388 1 2 B PRO 69.307 1
+ATOM 3957 N N . THR 282 282 ? B -25.11988 27.28926 4.07541 1 2 B THR 68.611 1
+ATOM 3958 C CA . THR 282 282 ? B -23.70623 27.61566 4.03728 1 2 B THR 68.611 1
+ATOM 3959 C C . THR 282 282 ? B -23.43001 28.60352 5.15803 1 2 B THR 68.611 1
+ATOM 3960 O O . THR 282 282 ? B -23.79100 29.77625 5.06665 1 2 B THR 68.611 1
+ATOM 3961 C CB . THR 282 282 ? B -23.30923 28.19897 2.68518 1 2 B THR 68.611 1
+ATOM 3962 O OG1 . THR 282 282 ? B -23.57368 27.23299 1.65978 1 2 B THR 68.611 1
+ATOM 3963 C CG2 . THR 282 282 ? B -21.83233 28.54040 2.67444 1 2 B THR 68.611 1
+ATOM 3964 N N . LEU 283 283 ? B -22.81307 28.11517 6.21846 1 2 B LEU 56.824 1
+ATOM 3965 C CA . LEU 283 283 ? B -22.57966 28.93240 7.38837 1 2 B LEU 56.824 1
+ATOM 3966 C C . LEU 283 283 ? B -21.45414 29.92169 7.13479 1 2 B LEU 56.824 1
+ATOM 3967 O O . LEU 283 283 ? B -20.46776 29.61461 6.46870 1 2 B LEU 56.824 1
+ATOM 3968 C CB . LEU 283 283 ? B -22.25055 28.06404 8.59717 1 2 B LEU 56.824 1
+ATOM 3969 C CG . LEU 283 283 ? B -23.31217 27.04522 8.99877 1 2 B LEU 56.824 1
+ATOM 3970 C CD1 . LEU 283 283 ? B -22.84893 26.23899 10.19846 1 2 B LEU 56.824 1
+ATOM 3971 C CD2 . LEU 283 283 ? B -24.63280 27.72830 9.26597 1 2 B LEU 56.824 1
+ATOM 3972 N N . GLY 284 284 ? B -21.61285 31.11366 7.68406 1 2 B GLY 61.111 1
+ATOM 3973 C CA . GLY 284 284 ? B -20.57385 32.11441 7.58105 1 2 B GLY 61.111 1
+ATOM 3974 C C . GLY 284 284 ? B -19.46525 31.88006 8.58779 1 2 B GLY 61.111 1
+ATOM 3975 O O . GLY 284 284 ? B -19.49331 30.93689 9.38026 1 2 B GLY 61.111 1
+ATOM 3976 N N . ASP 285 285 ? B -18.48578 32.74841 8.53811 1 2 B ASP 54.806 1
+ATOM 3977 C CA . ASP 285 285 ? B -17.34793 32.60326 9.42727 1 2 B ASP 54.806 1
+ATOM 3978 C C . ASP 285 285 ? B -17.75714 32.71125 10.88778 1 2 B ASP 54.806 1
+ATOM 3979 O O . ASP 285 285 ? B -17.29610 31.93756 11.73050 1 2 B ASP 54.806 1
+ATOM 3980 C CB . ASP 285 285 ? B -16.28509 33.64985 9.10459 1 2 B ASP 54.806 1
+ATOM 3981 C CG . ASP 285 285 ? B -15.68212 33.44617 7.72982 1 2 B ASP 54.806 1
+ATOM 3982 O OD1 . ASP 285 285 ? B -15.74954 32.31946 7.20176 1 2 B ASP 54.806 1
+ATOM 3983 O OD2 . ASP 285 285 ? B -15.13237 34.42635 7.17975 1 2 B ASP 54.806 1
+ATOM 3984 N N . GLU 286 286 ? B -18.61845 33.65795 11.21145 1 2 B GLU 52.938 1
+ATOM 3985 C CA . GLU 286 286 ? B -19.03437 33.82530 12.59390 1 2 B GLU 52.938 1
+ATOM 3986 C C . GLU 286 286 ? B -19.84430 32.63073 13.07378 1 2 B GLU 52.938 1
+ATOM 3987 O O . GLU 286 286 ? B -19.67089 32.16048 14.19884 1 2 B GLU 52.938 1
+ATOM 3988 C CB . GLU 286 286 ? B -19.84149 35.11155 12.75408 1 2 B GLU 52.938 1
+ATOM 3989 C CG . GLU 286 286 ? B -19.09374 36.36650 12.34610 1 2 B GLU 52.938 1
+ATOM 3990 C CD . GLU 286 286 ? B -18.02753 36.77627 13.34650 1 2 B GLU 52.938 1
+ATOM 3991 O OE1 . GLU 286 286 ? B -17.94404 36.15509 14.42404 1 2 B GLU 52.938 1
+ATOM 3992 O OE2 . GLU 286 286 ? B -17.28127 37.72885 13.05115 1 2 B GLU 52.938 1
+ATOM 3993 N N . GLY 287 287 ? B -20.74318 32.14546 12.24387 1 2 B GLY 55.364 1
+ATOM 3994 C CA . GLY 287 287 ? B -21.53989 30.99603 12.62622 1 2 B GLY 55.364 1
+ATOM 3995 C C . GLY 287 287 ? B -20.70954 29.74225 12.80435 1 2 B GLY 55.364 1
+ATOM 3996 O O . GLY 287 287 ? B -20.96196 28.94547 13.71051 1 2 B GLY 55.364 1
+ATOM 3997 N N . ASP 288 288 ? B -19.72005 29.55355 11.94537 1 2 B ASP 51.780 1
+ATOM 3998 C CA . ASP 288 288 ? B -18.88230 28.37121 12.05096 1 2 B ASP 51.780 1
+ATOM 3999 C C . ASP 288 288 ? B -18.08530 28.38072 13.34378 1 2 B ASP 51.780 1
+ATOM 4000 O O . ASP 288 288 ? B -17.96097 27.35355 14.01470 1 2 B ASP 51.780 1
+ATOM 4001 C CB . ASP 288 288 ? B -17.93908 28.27965 10.85181 1 2 B ASP 51.780 1
+ATOM 4002 C CG . ASP 288 288 ? B -18.69370 28.01416 9.55965 1 2 B ASP 51.780 1
+ATOM 4003 O OD1 . ASP 288 288 ? B -19.91371 27.79801 9.60575 1 2 B ASP 51.780 1
+ATOM 4004 O OD2 . ASP 288 288 ? B -18.04821 28.02891 8.48962 1 2 B ASP 51.780 1
+ATOM 4005 N N . THR 289 289 ? B -17.53851 29.51952 13.71232 1 2 B THR 52.380 1
+ATOM 4006 C CA . THR 289 289 ? B -16.76526 29.59718 14.94091 1 2 B THR 52.380 1
+ATOM 4007 C C . THR 289 289 ? B -17.65799 29.46159 16.16562 1 2 B THR 52.380 1
+ATOM 4008 O O . THR 289 289 ? B -17.24626 28.88841 17.17736 1 2 B THR 52.380 1
+ATOM 4009 C CB . THR 289 289 ? B -15.97969 30.90915 15.00432 1 2 B THR 52.380 1
+ATOM 4010 O OG1 . THR 289 289 ? B -16.89301 32.01263 14.92219 1 2 B THR 52.380 1
+ATOM 4011 C CG2 . THR 289 289 ? B -14.99386 30.98642 13.85048 1 2 B THR 52.380 1
+ATOM 4012 N N . ASP 290 290 ? B -18.87775 29.97575 16.09198 1 2 B ASP 53.606 1
+ATOM 4013 C CA . ASP 290 290 ? B -19.78633 29.85852 17.22266 1 2 B ASP 53.606 1
+ATOM 4014 C C . ASP 290 290 ? B -20.18479 28.41386 17.47186 1 2 B ASP 53.606 1
+ATOM 4015 O O . ASP 290 290 ? B -20.36422 28.00375 18.62394 1 2 B ASP 53.606 1
+ATOM 4016 C CB . ASP 290 290 ? B -21.03337 30.71363 16.99177 1 2 B ASP 53.606 1
+ATOM 4017 C CG . ASP 290 290 ? B -20.73026 32.20132 17.04858 1 2 B ASP 53.606 1
+ATOM 4018 O OD1 . ASP 290 290 ? B -19.68159 32.57316 17.60481 1 2 B ASP 53.606 1
+ATOM 4019 O OD2 . ASP 290 290 ? B -21.55762 32.98479 16.54289 1 2 B ASP 53.606 1
+ATOM 4020 N N . LEU 291 291 ? B -20.33175 27.63275 16.41974 1 2 B LEU 51.763 1
+ATOM 4021 C CA . LEU 291 291 ? B -20.80086 26.26335 16.56384 1 2 B LEU 51.763 1
+ATOM 4022 C C . LEU 291 291 ? B -19.70789 25.31337 17.02965 1 2 B LEU 51.763 1
+ATOM 4023 O O . LEU 291 291 ? B -19.98340 24.39264 17.80285 1 2 B LEU 51.763 1
+ATOM 4024 C CB . LEU 291 291 ? B -21.39012 25.76563 15.24399 1 2 B LEU 51.763 1
+ATOM 4025 C CG . LEU 291 291 ? B -22.73419 26.36779 14.83244 1 2 B LEU 51.763 1
+ATOM 4026 C CD1 . LEU 291 291 ? B -23.11565 25.88628 13.44077 1 2 B LEU 51.763 1
+ATOM 4027 C CD2 . LEU 291 291 ? B -23.80633 25.99814 15.84190 1 2 B LEU 51.763 1
+ATOM 4028 N N . TYR 292 292 ? B -18.47261 25.51080 16.59491 1 2 B TYR 45.692 1
+ATOM 4029 C CA . TYR 292 292 ? B -17.45489 24.48390 16.75427 1 2 B TYR 45.692 1
+ATOM 4030 C C . TYR 292 292 ? B -16.23452 24.92390 17.54815 1 2 B TYR 45.692 1
+ATOM 4031 O O . TYR 292 292 ? B -15.32426 24.11611 17.74176 1 2 B TYR 45.692 1
+ATOM 4032 C CB . TYR 292 292 ? B -17.01354 23.96778 15.38227 1 2 B TYR 45.692 1
+ATOM 4033 C CG . TYR 292 292 ? B -18.15399 23.38935 14.58138 1 2 B TYR 45.692 1
+ATOM 4034 C CD1 . TYR 292 292 ? B -18.75893 22.20069 14.96544 1 2 B TYR 45.692 1
+ATOM 4035 C CD2 . TYR 292 292 ? B -18.62730 24.03981 13.45187 1 2 B TYR 45.692 1
+ATOM 4036 C CE1 . TYR 292 292 ? B -19.81313 21.67093 14.24105 1 2 B TYR 45.692 1
+ATOM 4037 C CE2 . TYR 292 292 ? B -19.67995 23.51603 12.71793 1 2 B TYR 45.692 1
+ATOM 4038 C CZ . TYR 292 292 ? B -20.27272 22.32913 13.11644 1 2 B TYR 45.692 1
+ATOM 4039 O OH . TYR 292 292 ? B -21.31210 21.80817 12.39366 1 2 B TYR 45.692 1
+ATOM 4040 N N . ASP 293 293 ? B -16.20030 26.14033 18.00947 1 2 B ASP 45.793 1
+ATOM 4041 C CA . ASP 293 293 ? B -15.09143 26.54775 18.86519 1 2 B ASP 45.793 1
+ATOM 4042 C C . ASP 293 293 ? B -15.24597 25.98449 20.26834 1 2 B ASP 45.793 1
+ATOM 4043 O O . ASP 293 293 ? B -16.36312 25.93254 20.79099 1 2 B ASP 45.793 1
+ATOM 4044 C CB . ASP 293 293 ? B -14.97948 28.06942 18.93112 1 2 B ASP 45.793 1
+ATOM 4045 C CG . ASP 293 293 ? B -14.14322 28.64057 17.79992 1 2 B ASP 45.793 1
+ATOM 4046 O OD1 . ASP 293 293 ? B -13.38733 27.87582 17.17502 1 2 B ASP 45.793 1
+ATOM 4047 O OD2 . ASP 293 293 ? B -14.24274 29.86037 17.56447 1 2 B ASP 45.793 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.496
+2 1 A 2 ASP 1 46.433
+3 1 A 3 ILE 1 44.051
+4 1 A 4 SER 1 49.292
+5 1 A 5 GLU 1 46.958
+6 1 A 6 PRO 1 43.820
+7 1 A 7 PRO 1 44.103
+8 1 A 8 LEU 1 42.354
+9 1 A 9 HIS 1 44.823
+10 1 A 10 ASP 1 45.321
+11 1 A 11 PHE 1 46.559
+12 1 A 12 TYR 1 51.518
+13 1 A 13 CYS 1 62.269
+14 1 A 14 SER 1 55.624
+15 1 A 15 ARG 1 62.495
+16 1 A 16 LEU 1 65.779
+17 1 A 17 LEU 1 77.454
+18 1 A 18 ASP 1 80.996
+19 1 A 19 LEU 1 85.787
+20 1 A 20 VAL 1 86.398
+21 1 A 21 PHE 1 90.935
+22 1 A 22 LEU 1 85.804
+23 1 A 23 LEU 1 89.227
+24 1 A 24 ASP 1 84.132
+25 1 A 25 GLY 1 80.662
+26 1 A 26 SER 1 74.213
+27 1 A 27 SER 1 66.521
+28 1 A 28 ARG 1 74.854
+29 1 A 29 LEU 1 85.494
+30 1 A 30 SER 1 84.655
+31 1 A 31 GLU 1 85.066
+32 1 A 32 ALA 1 89.086
+33 1 A 33 GLU 1 90.109
+34 1 A 34 PHE 1 91.222
+35 1 A 35 GLU 1 92.077
+36 1 A 36 VAL 1 92.388
+37 1 A 37 LEU 1 94.031
+38 1 A 38 LYS 1 93.171
+39 1 A 39 ALA 1 92.569
+40 1 A 40 PHE 1 93.346
+41 1 A 41 VAL 1 93.601
+42 1 A 42 VAL 1 90.811
+43 1 A 43 ASP 1 86.728
+44 1 A 44 MET 1 87.700
+45 1 A 45 MET 1 86.484
+46 1 A 46 GLU 1 81.836
+47 1 A 47 ARG 1 79.730
+48 1 A 48 LEU 1 79.320
+49 1 A 49 ARG 1 68.340
+50 1 A 50 ILE 1 74.844
+51 1 A 51 SER 1 66.718
+52 1 A 52 GLN 1 58.282
+53 1 A 53 LYS 1 59.214
+54 1 A 54 TRP 1 64.761
+55 1 A 55 VAL 1 75.251
+56 1 A 56 ARG 1 76.962
+57 1 A 57 VAL 1 84.226
+58 1 A 58 ALA 1 84.157
+59 1 A 59 VAL 1 89.346
+60 1 A 60 VAL 1 82.066
+61 1 A 61 GLU 1 83.254
+62 1 A 62 TYR 1 79.627
+63 1 A 63 HIS 1 65.346
+64 1 A 64 ASP 1 55.632
+65 1 A 65 GLY 1 60.712
+66 1 A 66 SER 1 67.284
+67 1 A 67 HIS 1 73.362
+68 1 A 68 ALA 1 76.105
+69 1 A 69 TYR 1 83.343
+70 1 A 70 ILE 1 83.471
+71 1 A 71 GLY 1 77.858
+72 1 A 72 LEU 1 73.720
+73 1 A 73 LYS 1 69.163
+74 1 A 74 ASP 1 75.573
+75 1 A 75 ARG 1 67.848
+76 1 A 76 LYS 1 74.682
+77 1 A 77 ARG 1 76.137
+78 1 A 78 PRO 1 75.603
+79 1 A 79 SER 1 79.692
+80 1 A 80 GLU 1 84.450
+81 1 A 81 LEU 1 85.760
+82 1 A 82 ARG 1 85.858
+83 1 A 83 ARG 1 88.528
+84 1 A 84 ILE 1 88.639
+85 1 A 85 ALA 1 91.002
+86 1 A 86 SER 1 89.419
+87 1 A 87 GLN 1 87.797
+88 1 A 88 VAL 1 87.396
+89 1 A 89 LYS 1 78.742
+90 1 A 90 TYR 1 77.371
+91 1 A 91 ALA 1 64.546
+92 1 A 92 GLY 1 60.941
+93 1 A 93 SER 1 55.099
+94 1 A 94 GLN 1 52.144
+95 1 A 95 VAL 1 56.602
+96 1 A 96 ALA 1 52.639
+97 1 A 97 SER 1 57.982
+98 1 A 98 THR 1 67.811
+99 1 A 99 SER 1 61.670
+100 1 A 100 GLU 1 60.639
+101 1 A 101 VAL 1 73.354
+102 1 A 102 LEU 1 74.208
+103 1 A 103 LYS 1 63.391
+104 1 A 104 TYR 1 65.274
+105 1 A 105 THR 1 73.442
+106 1 A 106 LEU 1 71.464
+107 1 A 107 PHE 1 59.651
+108 1 A 108 GLN 1 57.260
+109 1 A 109 ILE 1 68.197
+110 1 A 110 PHE 1 66.804
+111 1 A 111 SER 1 53.967
+112 1 A 112 LYS 1 47.060
+113 1 A 113 ILE 1 48.602
+114 1 A 114 ASP 1 44.745
+115 1 A 115 ARG 1 42.361
+116 1 A 116 PRO 1 48.296
+117 1 A 117 GLU 1 46.411
+118 1 A 118 ALA 1 49.570
+119 1 A 119 SER 1 57.142
+120 1 A 120 ARG 1 67.930
+121 1 A 121 ILE 1 77.328
+122 1 A 122 THR 1 82.438
+123 1 A 123 LEU 1 87.157
+124 1 A 124 LEU 1 86.445
+125 1 A 125 LEU 1 90.981
+126 1 A 126 MET 1 85.066
+127 1 A 127 ALA 1 86.315
+128 1 A 128 SER 1 79.647
+129 1 A 129 GLN 1 73.603
+130 1 A 130 GLU 1 69.831
+131 1 A 131 PRO 1 61.117
+132 1 A 132 GLN 1 61.901
+133 1 A 133 ARG 1 53.084
+134 1 A 134 MET 1 54.503
+135 1 A 135 SER 1 63.506
+136 1 A 136 ARG 1 54.549
+137 1 A 137 ASN 1 58.441
+138 1 A 138 PHE 1 71.915
+139 1 A 139 VAL 1 73.264
+140 1 A 140 ARG 1 66.061
+141 1 A 141 TYR 1 70.808
+142 1 A 142 VAL 1 79.448
+143 1 A 143 GLN 1 72.402
+144 1 A 144 GLY 1 71.304
+145 1 A 145 LEU 1 75.140
+146 1 A 146 LYS 1 63.348
+147 1 A 147 LYS 1 68.553
+148 1 A 148 LYS 1 63.205
+149 1 A 149 LYS 1 80.362
+150 1 A 150 VAL 1 85.299
+151 1 A 151 ILE 1 89.697
+152 1 A 152 VAL 1 89.411
+153 1 A 153 ILE 1 93.566
+154 1 A 154 PRO 1 88.576
+155 1 A 155 VAL 1 91.880
+156 1 A 156 GLY 1 85.882
+157 1 A 157 ILE 1 82.068
+158 1 A 158 GLY 1 77.980
+159 1 A 159 PRO 1 70.594
+160 1 A 160 HIS 1 67.064
+161 1 A 161 ALA 1 74.734
+162 1 A 162 ASN 1 68.946
+163 1 A 163 LEU 1 77.068
+164 1 A 164 LYS 1 76.042
+165 1 A 165 GLN 1 74.414
+166 1 A 166 PHE 1 82.419
+167 1 A 167 ARG 1 83.668
+168 1 A 168 LEU 1 79.122
+169 1 A 169 ILE 1 82.754
+170 1 A 170 GLU 1 86.267
+171 1 A 171 LYS 1 80.768
+172 1 A 172 GLN 1 71.806
+173 1 A 173 ALA 1 77.752
+174 1 A 174 PRO 1 82.122
+175 1 A 175 GLU 1 78.867
+176 1 A 176 ASN 1 86.966
+177 1 A 177 LYS 1 90.264
+178 1 A 178 ALA 1 89.939
+179 1 A 179 PHE 1 93.207
+180 1 A 180 VAL 1 88.861
+181 1 A 181 LEU 1 92.522
+182 1 A 182 SER 1 86.226
+183 1 A 183 SER 1 89.685
+184 1 A 184 VAL 1 90.383
+185 1 A 185 ASP 1 91.029
+186 1 A 186 GLU 1 92.650
+187 1 A 187 LEU 1 93.267
+188 1 A 188 GLU 1 86.940
+189 1 A 189 GLN 1 92.273
+190 1 A 190 GLN 1 91.780
+191 1 A 191 ARG 1 85.382
+192 1 A 192 ASP 1 83.700
+193 1 A 193 GLU 1 88.156
+194 1 A 194 ILE 1 89.515
+195 1 A 195 VAL 1 82.670
+196 1 A 196 SER 1 81.849
+197 1 A 197 TYR 1 86.907
+198 1 A 198 LEU 1 82.197
+199 1 A 199 CYS 1 73.390
+200 1 A 200 ASP 1 76.597
+201 1 A 201 LEU 1 75.330
+202 1 A 202 ALA 1 52.408
+203 1 A 203 PRO 1 44.623
+204 1 A 204 GLU 1 46.406
+205 1 A 205 ALA 1 43.707
+206 1 A 206 PRO 1 43.799
+207 1 A 207 PRO 1 40.814
+208 1 A 208 PRO 1 38.081
+209 1 A 209 THR 1 43.557
+210 1 A 210 LEU 1 40.876
+211 1 A 211 PRO 1 42.120
+212 1 A 212 PRO 1 46.006
+213 1 A 213 ASP 1 42.305
+214 1 A 214 MET 1 41.738
+215 1 A 215 ALA 1 39.903
+216 1 A 216 GLN 1 41.602
+217 1 A 217 VAL 1 39.034
+218 1 A 218 THR 1 36.979
+219 1 A 219 VAL 1 43.369
+220 1 A 220 GLY 1 34.996
+221 1 B 1 MET 1 63.447
+222 1 B 2 PRO 1 67.150
+223 1 B 3 LEU 1 65.925
+224 1 B 4 LEU 1 68.089
+225 1 B 5 LEU 1 66.990
+226 1 B 6 LEU 1 64.282
+227 1 B 7 LEU 1 59.191
+228 1 B 8 LEU 1 57.901
+229 1 B 9 LEU 1 59.330
+230 1 B 10 LEU 1 61.341
+231 1 B 11 PRO 1 52.764
+232 1 B 12 SER 1 51.525
+233 1 B 13 PRO 1 52.178
+234 1 B 14 LEU 1 51.525
+235 1 B 15 HIS 1 52.328
+236 1 B 16 PRO 1 51.525
+237 1 B 17 HIS 1 51.018
+238 1 B 18 PRO 1 55.449
+239 1 B 19 ILE 1 72.203
+240 1 B 20 CYS 1 86.086
+241 1 B 21 GLU 1 82.582
+242 1 B 22 VAL 1 83.921
+243 1 B 23 SER 1 79.605
+244 1 B 24 LYS 1 79.651
+245 1 B 25 VAL 1 66.498
+246 1 B 26 ALA 1 66.216
+247 1 B 27 SER 1 67.664
+248 1 B 28 HIS 1 75.489
+249 1 B 29 LEU 1 88.590
+250 1 B 30 GLU 1 86.004
+251 1 B 31 VAL 1 92.048
+252 1 B 32 ASN 1 88.982
+253 1 B 33 CYS 1 92.895
+254 1 B 34 ASP 1 90.716
+255 1 B 35 LYS 1 88.162
+256 1 B 36 ARG 1 88.331
+257 1 B 37 ASN 1 88.306
+258 1 B 38 LEU 1 91.422
+259 1 B 39 THR 1 91.172
+260 1 B 40 ALA 1 89.335
+261 1 B 41 LEU 1 89.774
+262 1 B 42 PRO 1 83.513
+263 1 B 43 PRO 1 80.656
+264 1 B 44 ASP 1 78.274
+265 1 B 45 LEU 1 88.947
+266 1 B 46 PRO 1 88.957
+267 1 B 47 LYS 1 89.987
+268 1 B 48 ASP 1 89.891
+269 1 B 49 THR 1 94.153
+270 1 B 50 THR 1 90.788
+271 1 B 51 ILE 1 89.925
+272 1 B 52 LEU 1 95.802
+273 1 B 53 HIS 1 92.480
+274 1 B 54 LEU 1 96.528
+275 1 B 55 SER 1 93.124
+276 1 B 56 GLU 1 92.130
+277 1 B 57 ASN 1 94.386
+278 1 B 58 LEU 1 93.562
+279 1 B 59 LEU 1 96.143
+280 1 B 60 TYR 1 93.963
+281 1 B 61 THR 1 94.460
+282 1 B 62 PHE 1 96.453
+283 1 B 63 SER 1 94.211
+284 1 B 64 LEU 1 96.175
+285 1 B 65 ALA 1 93.713
+286 1 B 66 THR 1 92.530
+287 1 B 67 LEU 1 96.116
+288 1 B 68 MET 1 93.724
+289 1 B 69 PRO 1 92.763
+290 1 B 70 TYR 1 95.222
+291 1 B 71 THR 1 93.231
+292 1 B 72 ARG 1 91.972
+293 1 B 73 LEU 1 94.956
+294 1 B 74 THR 1 90.701
+295 1 B 75 GLN 1 90.876
+296 1 B 76 LEU 1 96.173
+297 1 B 77 ASN 1 93.665
+298 1 B 78 LEU 1 97.545
+299 1 B 79 ASP 1 92.146
+300 1 B 80 ARG 1 92.796
+301 1 B 81 CYS 1 96.576
+302 1 B 82 GLU 1 93.719
+303 1 B 83 LEU 1 97.261
+304 1 B 84 THR 1 95.865
+305 1 B 85 LYS 1 94.088
+306 1 B 86 LEU 1 96.210
+307 1 B 87 GLN 1 91.858
+308 1 B 88 VAL 1 91.225
+309 1 B 89 ASP 1 84.664
+310 1 B 90 GLY 1 89.627
+311 1 B 91 THR 1 91.736
+312 1 B 92 LEU 1 95.407
+313 1 B 93 PRO 1 90.500
+314 1 B 94 VAL 1 91.050
+315 1 B 95 LEU 1 94.842
+316 1 B 96 GLY 1 92.659
+317 1 B 97 THR 1 90.711
+318 1 B 98 LEU 1 95.692
+319 1 B 99 ASP 1 93.385
+320 1 B 100 LEU 1 97.707
+321 1 B 101 SER 1 93.424
+322 1 B 102 HIS 1 93.052
+323 1 B 103 ASN 1 97.592
+324 1 B 104 GLN 1 95.594
+325 1 B 105 LEU 1 97.336
+326 1 B 106 GLN 1 95.294
+327 1 B 107 SER 1 92.139
+328 1 B 108 LEU 1 92.335
+329 1 B 109 PRO 1 90.730
+330 1 B 110 LEU 1 89.850
+331 1 B 111 LEU 1 94.504
+332 1 B 112 GLY 1 94.474
+333 1 B 113 GLN 1 90.923
+334 1 B 114 THR 1 93.811
+335 1 B 115 LEU 1 96.064
+336 1 B 116 PRO 1 92.960
+337 1 B 117 ALA 1 93.331
+338 1 B 118 LEU 1 95.111
+339 1 B 119 THR 1 90.221
+340 1 B 120 VAL 1 87.845
+341 1 B 121 LEU 1 96.442
+342 1 B 122 ASP 1 93.079
+343 1 B 123 VAL 1 97.289
+344 1 B 124 SER 1 93.600
+345 1 B 125 PHE 1 93.001
+346 1 B 126 ASN 1 97.870
+347 1 B 127 ARG 1 95.759
+348 1 B 128 LEU 1 97.781
+349 1 B 129 THR 1 95.767
+350 1 B 130 SER 1 93.616
+351 1 B 131 LEU 1 96.028
+352 1 B 132 PRO 1 89.799
+353 1 B 133 LEU 1 90.529
+354 1 B 134 GLY 1 92.854
+355 1 B 135 ALA 1 93.791
+356 1 B 136 LEU 1 97.088
+357 1 B 137 ARG 1 94.695
+358 1 B 138 GLY 1 95.692
+359 1 B 139 LEU 1 96.570
+360 1 B 140 GLY 1 96.161
+361 1 B 141 GLU 1 93.805
+362 1 B 142 LEU 1 95.493
+363 1 B 143 GLN 1 90.122
+364 1 B 144 GLU 1 90.587
+365 1 B 145 LEU 1 96.516
+366 1 B 146 TYR 1 92.257
+367 1 B 147 LEU 1 97.795
+368 1 B 148 LYS 1 92.938
+369 1 B 149 GLY 1 93.606
+370 1 B 150 ASN 1 98.015
+371 1 B 151 GLU 1 95.382
+372 1 B 152 LEU 1 98.000
+373 1 B 153 LYS 1 95.384
+374 1 B 154 THR 1 94.146
+375 1 B 155 LEU 1 97.120
+376 1 B 156 PRO 1 94.515
+377 1 B 157 PRO 1 91.247
+378 1 B 158 GLY 1 94.509
+379 1 B 159 LEU 1 96.373
+380 1 B 160 LEU 1 96.923
+381 1 B 161 THR 1 94.267
+382 1 B 162 PRO 1 95.949
+383 1 B 163 THR 1 97.049
+384 1 B 164 PRO 1 94.042
+385 1 B 165 LYS 1 93.145
+386 1 B 166 LEU 1 95.158
+387 1 B 167 GLU 1 84.934
+388 1 B 168 LYS 1 87.141
+389 1 B 169 LEU 1 96.461
+390 1 B 170 SER 1 92.379
+391 1 B 171 LEU 1 97.847
+392 1 B 172 ALA 1 92.829
+393 1 B 173 ASN 1 92.319
+394 1 B 174 ASN 1 97.161
+395 1 B 175 ASN 1 95.451
+396 1 B 176 LEU 1 98.110
+397 1 B 177 THR 1 95.575
+398 1 B 178 GLU 1 93.392
+399 1 B 179 LEU 1 96.406
+400 1 B 180 PRO 1 94.195
+401 1 B 181 ALA 1 90.237
+402 1 B 182 GLY 1 89.798
+403 1 B 183 LEU 1 94.637
+404 1 B 184 LEU 1 94.724
+405 1 B 185 ASN 1 90.492
+406 1 B 186 GLY 1 91.709
+407 1 B 187 LEU 1 93.731
+408 1 B 188 GLU 1 81.721
+409 1 B 189 ASN 1 83.485
+410 1 B 190 LEU 1 90.640
+411 1 B 191 ASP 1 77.723
+412 1 B 192 THR 1 82.123
+413 1 B 193 LEU 1 93.735
+414 1 B 194 LEU 1 90.696
+415 1 B 195 LEU 1 96.901
+416 1 B 196 GLN 1 91.053
+417 1 B 197 GLU 1 91.398
+418 1 B 198 ASN 1 96.496
+419 1 B 199 SER 1 94.657
+420 1 B 200 LEU 1 97.306
+421 1 B 201 TYR 1 92.965
+422 1 B 202 THR 1 92.346
+423 1 B 203 ILE 1 94.139
+424 1 B 204 PRO 1 92.275
+425 1 B 205 LYS 1 88.118
+426 1 B 206 GLY 1 89.801
+427 1 B 207 PHE 1 93.914
+428 1 B 208 PHE 1 88.844
+429 1 B 209 GLY 1 82.139
+430 1 B 210 SER 1 72.321
+431 1 B 211 HIS 1 76.317
+432 1 B 212 LEU 1 62.443
+433 1 B 213 LEU 1 84.436
+434 1 B 214 PRO 1 72.371
+435 1 B 215 PHE 1 79.306
+436 1 B 216 ALA 1 90.252
+437 1 B 217 PHE 1 89.350
+438 1 B 218 LEU 1 95.020
+439 1 B 219 HIS 1 89.203
+440 1 B 220 GLY 1 91.305
+441 1 B 221 ASN 1 95.177
+442 1 B 222 PRO 1 91.758
+443 1 B 223 TRP 1 93.917
+444 1 B 224 LEU 1 89.306
+445 1 B 225 CYS 1 87.884
+446 1 B 226 ASN 1 86.642
+447 1 B 227 CYS 1 84.986
+448 1 B 228 GLU 1 87.151
+449 1 B 229 ILE 1 91.508
+450 1 B 230 LEU 1 85.717
+451 1 B 231 TYR 1 88.658
+452 1 B 232 PHE 1 94.024
+453 1 B 233 ARG 1 90.832
+454 1 B 234 ARG 1 84.546
+455 1 B 235 TRP 1 91.533
+456 1 B 236 LEU 1 91.734
+457 1 B 237 GLN 1 81.612
+458 1 B 238 ASP 1 76.946
+459 1 B 239 ASN 1 82.016
+460 1 B 240 ALA 1 79.064
+461 1 B 241 GLU 1 71.926
+462 1 B 242 ASN 1 79.499
+463 1 B 243 VAL 1 90.521
+464 1 B 244 TYR 1 82.576
+465 1 B 245 VAL 1 82.644
+466 1 B 246 TRP 1 79.066
+467 1 B 247 LYS 1 70.353
+468 1 B 248 GLN 1 62.637
+469 1 B 249 GLY 1 61.250
+470 1 B 250 VAL 1 57.094
+471 1 B 251 ASP 1 53.267
+472 1 B 252 VAL 1 53.967
+473 1 B 253 LYS 1 55.211
+474 1 B 254 ALA 1 61.322
+475 1 B 255 MET 1 70.573
+476 1 B 256 THR 1 74.539
+477 1 B 257 SER 1 75.162
+478 1 B 258 ASN 1 85.007
+479 1 B 259 VAL 1 87.641
+480 1 B 260 ALA 1 85.529
+481 1 B 261 SER 1 88.755
+482 1 B 262 VAL 1 93.371
+483 1 B 263 GLN 1 90.722
+484 1 B 264 CYS 1 88.544
+485 1 B 265 ASP 1 84.733
+486 1 B 266 ASN 1 84.503
+487 1 B 267 SER 1 82.328
+488 1 B 268 ASP 1 76.913
+489 1 B 269 LYS 1 77.391
+490 1 B 270 PHE 1 83.077
+491 1 B 271 PRO 1 87.216
+492 1 B 272 VAL 1 91.583
+493 1 B 273 TYR 1 89.069
+494 1 B 274 LYS 1 83.747
+495 1 B 275 TYR 1 84.248
+496 1 B 276 PRO 1 76.937
+497 1 B 277 GLY 1 75.261
+498 1 B 278 LYS 1 69.442
+499 1 B 279 GLY 1 75.579
+500 1 B 280 CYS 1 78.969
+501 1 B 281 PRO 1 69.307
+502 1 B 282 THR 1 68.611
+503 1 B 283 LEU 1 56.824
+504 1 B 284 GLY 1 61.111
+505 1 B 285 ASP 1 54.806
+506 1 B 286 GLU 1 52.938
+507 1 B 287 GLY 1 55.364
+508 1 B 288 ASP 1 51.780
+509 1 B 289 THR 1 52.380
+510 1 B 290 ASP 1 53.606
+511 1 B 291 LEU 1 51.763
+512 1 B 292 TYR 1 45.692
+513 1 B 293 ASP 1 45.793
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..bcf622858b7030337ef2a4a8c415a05ed0ff7970
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.8050330281257629,
+    "ptm": 0.8344417214393616,
+    "iptm": 0.7128599882125854,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7128599882125854,
+    "complex_plddt": 0.8280763030052185,
+    "complex_iplddt": 0.8118965029716492,
+    "complex_pde": 0.5947371125221252,
+    "complex_ipde": 4.888073921203613,
+    "chains_ptm": {
+        "0": 0.9278462529182434,
+        "1": 0.929542601108551
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9278462529182434,
+            "1": 0.7089850306510925
+        },
+        "1": {
+            "0": 0.7128599882125854,
+            "1": 0.929542601108551
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..d919673d723074eb3b29331840ae25098a6cf703
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7906078696250916,
+    "ptm": 0.7893010973930359,
+    "iptm": 0.6070541143417358,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6070541143417358,
+    "complex_plddt": 0.8364962339401245,
+    "complex_iplddt": 0.8158267736434937,
+    "complex_pde": 0.7389445304870605,
+    "complex_ipde": 6.792009353637695,
+    "chains_ptm": {
+        "0": 0.8860562443733215,
+        "1": 0.9288871884346008
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8860562443733215,
+            "1": 0.6040099859237671
+        },
+        "1": {
+            "0": 0.6070541143417358,
+            "1": 0.9288871884346008
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..12cd340000f999245fe20118592e161495f0dd0a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_2.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7266755104064941,
+    "ptm": 0.7129165530204773,
+    "iptm": 0.44521453976631165,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.44521453976631165,
+    "complex_plddt": 0.7970407605171204,
+    "complex_iplddt": 0.7545194625854492,
+    "complex_pde": 0.8305755853652954,
+    "complex_ipde": 8.916766166687012,
+    "chains_ptm": {
+        "0": 0.8970131278038025,
+        "1": 0.9170838594436646
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8970131278038025,
+            "1": 0.44521453976631165
+        },
+        "1": {
+            "0": 0.4420680105686188,
+            "1": 0.9170838594436646
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..b2d59a2cd4a06a38bd11a3f980000ba57a802151
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_3.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6843960285186768,
+    "ptm": 0.6026360392570496,
+    "iptm": 0.17431171238422394,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.17431171238422394,
+    "complex_plddt": 0.8119171261787415,
+    "complex_iplddt": 0.775931179523468,
+    "complex_pde": 0.8812515139579773,
+    "complex_ipde": 12.958353042602539,
+    "chains_ptm": {
+        "0": 0.9152599573135376,
+        "1": 0.9306435585021973
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9152599573135376,
+            "1": 0.17431171238422394
+        },
+        "1": {
+            "0": 0.15356101095676422,
+            "1": 0.9306435585021973
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..b555ef6531116c8d6a944e75bf08a375070e7a2a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_gpiba_forced_binding/predictions/VWF_I1425F__a1_gpiba_forced_binding/confidence_VWF_I1425F__a1_gpiba_forced_binding_model_4.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.673460841178894,
+    "ptm": 0.5940290093421936,
+    "iptm": 0.17990531027317047,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.17990531027317047,
+    "complex_plddt": 0.7968496680259705,
+    "complex_iplddt": 0.7449654340744019,
+    "complex_pde": 1.0283730030059814,
+    "complex_ipde": 12.78404426574707,
+    "chains_ptm": {
+        "0": 0.8798523545265198,
+        "1": 0.9114831686019897
+    },
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:05:14
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0e24597ff6e5d2b10ec68afc2e6bb4a6f87d253a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_0.cif
@@ -0,0 +1,2706 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 8.96674 8.95080 -20.54929 1 1 A GLU 44.686 1
+ATOM 2 C CA . GLU 1 1 ? A 9.24199 8.96370 -19.10900 1 1 A GLU 44.686 1
+ATOM 3 C C . GLU 1 1 ? A 10.57103 9.65906 -18.84406 1 1 A GLU 44.686 1
+ATOM 4 O O . GLU 1 1 ? A 11.62030 9.17505 -19.24895 1 1 A GLU 44.686 1
+ATOM 5 C CB . GLU 1 1 ? A 9.27703 7.54186 -18.56187 1 1 A GLU 44.686 1
+ATOM 6 C CG . GLU 1 1 ? A 9.77591 7.44507 -17.12314 1 1 A GLU 44.686 1
+ATOM 7 C CD . GLU 1 1 ? A 8.87488 8.15673 -16.14405 1 1 A GLU 44.686 1
+ATOM 8 O OE1 . GLU 1 1 ? A 7.65300 8.16542 -16.35875 1 1 A GLU 44.686 1
+ATOM 9 O OE2 . GLU 1 1 ? A 9.39753 8.71930 -15.15854 1 1 A GLU 44.686 1
+ATOM 10 N N . ASP 2 2 ? A 10.50326 10.78619 -18.17572 1 1 A ASP 50.863 1
+ATOM 11 C CA . ASP 2 2 ? A 11.68907 11.55943 -17.83290 1 1 A ASP 50.863 1
+ATOM 12 C C . ASP 2 2 ? A 12.09910 11.23449 -16.40563 1 1 A ASP 50.863 1
+ATOM 13 O O . ASP 2 2 ? A 11.57399 11.81079 -15.45100 1 1 A ASP 50.863 1
+ATOM 14 C CB . ASP 2 2 ? A 11.41725 13.05392 -17.99293 1 1 A ASP 50.863 1
+ATOM 15 C CG . ASP 2 2 ? A 12.66016 13.89394 -17.74062 1 1 A ASP 50.863 1
+ATOM 16 O OD1 . ASP 2 2 ? A 13.76069 13.31785 -17.60058 1 1 A ASP 50.863 1
+ATOM 17 O OD2 . ASP 2 2 ? A 12.53200 15.13670 -17.68515 1 1 A ASP 50.863 1
+ATOM 18 N N . ILE 3 3 ? A 13.04681 10.31990 -16.27005 1 1 A ILE 50.579 1
+ATOM 19 C CA . ILE 3 3 ? A 13.50554 9.92655 -14.94640 1 1 A ILE 50.579 1
+ATOM 20 C C . ILE 3 3 ? A 14.50459 10.91268 -14.37099 1 1 A ILE 50.579 1
+ATOM 21 O O . ILE 3 3 ? A 15.03082 10.69731 -13.27554 1 1 A ILE 50.579 1
+ATOM 22 C CB . ILE 3 3 ? A 14.12344 8.51550 -14.96652 1 1 A ILE 50.579 1
+ATOM 23 C CG1 . ILE 3 3 ? A 15.38084 8.48605 -15.82984 1 1 A ILE 50.579 1
+ATOM 24 C CG2 . ILE 3 3 ? A 13.10406 7.50300 -15.45358 1 1 A ILE 50.579 1
+ATOM 25 C CD1 . ILE 3 3 ? A 16.11393 7.16173 -15.75710 1 1 A ILE 50.579 1
+ATOM 26 N N . SER 4 4 ? A 14.78719 11.98532 -15.09277 1 1 A SER 54.613 1
+ATOM 27 C CA . SER 4 4 ? A 15.68913 13.02439 -14.61524 1 1 A SER 54.613 1
+ATOM 28 C C . SER 4 4 ? A 14.97936 14.06349 -13.76529 1 1 A SER 54.613 1
+ATOM 29 O O . SER 4 4 ? A 15.62572 14.96169 -13.22481 1 1 A SER 54.613 1
+ATOM 30 C CB . SER 4 4 ? A 16.38375 13.71746 -15.78642 1 1 A SER 54.613 1
+ATOM 31 O OG . SER 4 4 ? A 17.16660 12.80034 -16.52998 1 1 A SER 54.613 1
+ATOM 32 N N . GLU 5 5 ? A 13.66486 13.95838 -13.65055 1 1 A GLU 53.866 1
+ATOM 33 C CA . GLU 5 5 ? A 12.92717 14.92031 -12.84782 1 1 A GLU 53.866 1
+ATOM 34 C C . GLU 5 5 ? A 13.36833 14.85195 -11.39249 1 1 A GLU 53.866 1
+ATOM 35 O O . GLU 5 5 ? A 13.66996 13.77865 -10.87660 1 1 A GLU 53.866 1
+ATOM 36 C CB . GLU 5 5 ? A 11.42697 14.66503 -12.95146 1 1 A GLU 53.866 1
+ATOM 37 C CG . GLU 5 5 ? A 10.86567 14.87631 -14.34652 1 1 A GLU 53.866 1
+ATOM 38 C CD . GLU 5 5 ? A 9.37403 14.63686 -14.41621 1 1 A GLU 53.866 1
+ATOM 39 O OE1 . GLU 5 5 ? A 8.68065 14.90118 -13.41126 1 1 A GLU 53.866 1
+ATOM 40 O OE2 . GLU 5 5 ? A 8.89369 14.19743 -15.47308 1 1 A GLU 53.866 1
+ATOM 41 N N . PRO 6 6 ? A 13.40552 16.00483 -10.71458 1 1 A PRO 54.404 1
+ATOM 42 C CA . PRO 6 6 ? A 13.88190 16.04795 -9.33812 1 1 A PRO 54.404 1
+ATOM 43 C C . PRO 6 6 ? A 12.92916 15.34605 -8.37679 1 1 A PRO 54.404 1
+ATOM 44 O O . PRO 6 6 ? A 11.73233 15.22594 -8.65548 1 1 A PRO 54.404 1
+ATOM 45 C CB . PRO 6 6 ? A 13.96439 17.54729 -9.03573 1 1 A PRO 54.404 1
+ATOM 46 C CG . PRO 6 6 ? A 12.97293 18.16316 -9.96366 1 1 A PRO 54.404 1
+ATOM 47 C CD . PRO 6 6 ? A 13.02703 17.33277 -11.21233 1 1 A PRO 54.404 1
+ATOM 48 N N . PRO 7 7 ? A 13.46517 14.88427 -7.25939 1 1 A PRO 48.701 1
+ATOM 49 C CA . PRO 7 7 ? A 12.61504 14.23581 -6.26363 1 1 A PRO 48.701 1
+ATOM 50 C C . PRO 7 7 ? A 11.56985 15.19219 -5.70874 1 1 A PRO 48.701 1
+ATOM 51 O O . PRO 7 7 ? A 11.79246 16.39647 -5.60462 1 1 A PRO 48.701 1
+ATOM 52 C CB . PRO 7 7 ? A 13.60162 13.81867 -5.16854 1 1 A PRO 48.701 1
+ATOM 53 C CG . PRO 7 7 ? A 14.93477 13.79126 -5.83729 1 1 A PRO 48.701 1
+ATOM 54 C CD . PRO 7 7 ? A 14.88655 14.86190 -6.88027 1 1 A PRO 48.701 1
+ATOM 55 N N . LEU 8 8 ? A 10.41863 14.63037 -5.35148 1 1 A LEU 48.516 1
+ATOM 56 C CA . LEU 8 8 ? A 9.36015 15.41491 -4.74128 1 1 A LEU 48.516 1
+ATOM 57 C C . LEU 8 8 ? A 9.59011 15.61255 -3.25047 1 1 A LEU 48.516 1
+ATOM 58 O O . LEU 8 8 ? A 9.05590 16.54890 -2.65569 1 1 A LEU 48.516 1
+ATOM 59 C CB . LEU 8 8 ? A 8.00161 14.75349 -4.97212 1 1 A LEU 48.516 1
+ATOM 60 C CG . LEU 8 8 ? A 7.55008 14.64614 -6.42770 1 1 A LEU 48.516 1
+ATOM 61 C CD1 . LEU 8 8 ? A 6.27933 13.81038 -6.52890 1 1 A LEU 48.516 1
+ATOM 62 C CD2 . LEU 8 8 ? A 7.33250 16.03698 -7.01250 1 1 A LEU 48.516 1
+ATOM 63 N N . HIS 9 9 ? A 10.36975 14.73978 -2.64277 1 1 A HIS 49.724 1
+ATOM 64 C CA . HIS 9 9 ? A 10.65874 14.78078 -1.22122 1 1 A HIS 49.724 1
+ATOM 65 C C . HIS 9 9 ? A 12.11386 14.42097 -0.99823 1 1 A HIS 49.724 1
+ATOM 66 O O . HIS 9 9 ? A 12.84471 14.09626 -1.93145 1 1 A HIS 49.724 1
+ATOM 67 C CB . HIS 9 9 ? A 9.73888 13.83405 -0.44776 1 1 A HIS 49.724 1
+ATOM 68 C CG . HIS 9 9 ? A 8.28926 14.21291 -0.51252 1 1 A HIS 49.724 1
+ATOM 69 N ND1 . HIS 9 9 ? A 7.72574 15.15663 0.31361 1 1 A HIS 49.724 1
+ATOM 70 C CD2 . HIS 9 9 ? A 7.29488 13.77330 -1.32175 1 1 A HIS 49.724 1
+ATOM 71 C CE1 . HIS 9 9 ? A 6.44484 15.27117 0.01816 1 1 A HIS 49.724 1
+ATOM 72 N NE2 . HIS 9 9 ? A 6.15343 14.44554 -0.97300 1 1 A HIS 49.724 1
+ATOM 73 N N . ASP 10 10 ? A 12.52905 14.50056 0.25260 1 1 A ASP 48.434 1
+ATOM 74 C CA . ASP 10 10 ? A 13.91479 14.20056 0.57933 1 1 A ASP 48.434 1
+ATOM 75 C C . ASP 10 10 ? A 14.30164 12.79075 0.15866 1 1 A ASP 48.434 1
+ATOM 76 O O . ASP 10 10 ? A 15.40166 12.56142 -0.34892 1 1 A ASP 48.434 1
+ATOM 77 C CB . ASP 10 10 ? A 14.16363 14.38109 2.07931 1 1 A ASP 48.434 1
+ATOM 78 C CG . ASP 10 10 ? A 14.12002 15.84071 2.49926 1 1 A ASP 48.434 1
+ATOM 79 O OD1 . ASP 10 10 ? A 14.14486 16.72365 1.61979 1 1 A ASP 48.434 1
+ATOM 80 O OD2 . ASP 10 10 ? A 14.06676 16.09097 3.72249 1 1 A ASP 48.434 1
+ATOM 81 N N . PHE 11 11 ? A 13.41471 11.83453 0.38110 1 1 A PHE 54.331 1
+ATOM 82 C CA . PHE 11 11 ? A 13.66594 10.46773 -0.03505 1 1 A PHE 54.331 1
+ATOM 83 C C . PHE 11 11 ? A 12.88861 10.19238 -1.31196 1 1 A PHE 54.331 1
+ATOM 84 O O . PHE 11 11 ? A 11.66458 10.31360 -1.34258 1 1 A PHE 54.331 1
+ATOM 85 C CB . PHE 11 11 ? A 13.26926 9.47385 1.05355 1 1 A PHE 54.331 1
+ATOM 86 C CG . PHE 11 11 ? A 13.95914 8.14640 0.90236 1 1 A PHE 54.331 1
+ATOM 87 C CD1 . PHE 11 11 ? A 13.52174 7.22219 -0.03039 1 1 A PHE 54.331 1
+ATOM 88 C CD2 . PHE 11 11 ? A 15.05955 7.83685 1.68954 1 1 A PHE 54.331 1
+ATOM 89 C CE1 . PHE 11 11 ? A 14.17340 6.00321 -0.18020 1 1 A PHE 54.331 1
+ATOM 90 C CE2 . PHE 11 11 ? A 15.71646 6.61720 1.54923 1 1 A PHE 54.331 1
+ATOM 91 C CZ . PHE 11 11 ? A 15.26877 5.70359 0.61516 1 1 A PHE 54.331 1
+ATOM 92 N N . TYR 12 12 ? A 13.59912 9.83809 -2.35222 1 1 A TYR 59.360 1
+ATOM 93 C CA . TYR 12 12 ? A 13.02889 9.64169 -3.67605 1 1 A TYR 59.360 1
+ATOM 94 C C . TYR 12 12 ? A 13.23239 8.19777 -4.09728 1 1 A TYR 59.360 1
+ATOM 95 O O . TYR 12 12 ? A 14.31981 7.64683 -3.94331 1 1 A TYR 59.360 1
+ATOM 96 C CB . TYR 12 12 ? A 13.69773 10.59305 -4.67004 1 1 A TYR 59.360 1
+ATOM 97 C CG . TYR 12 12 ? A 13.16067 10.53462 -6.07172 1 1 A TYR 59.360 1
+ATOM 98 C CD1 . TYR 12 12 ? A 11.99439 11.21087 -6.41538 1 1 A TYR 59.360 1
+ATOM 99 C CD2 . TYR 12 12 ? A 13.83951 9.83628 -7.06171 1 1 A TYR 59.360 1
+ATOM 100 C CE1 . TYR 12 12 ? A 11.51116 11.18583 -7.71308 1 1 A TYR 59.360 1
+ATOM 101 C CE2 . TYR 12 12 ? A 13.36496 9.80606 -8.36328 1 1 A TYR 59.360 1
+ATOM 102 C CZ . TYR 12 12 ? A 12.20232 10.48267 -8.68317 1 1 A TYR 59.360 1
+ATOM 103 O OH . TYR 12 12 ? A 11.73343 10.45881 -9.97103 1 1 A TYR 59.360 1
+ATOM 104 N N . CYS 13 13 ? A 12.19157 7.60914 -4.62691 1 1 A CYS 70.584 1
+ATOM 105 C CA . CYS 13 13 ? A 12.25088 6.21667 -5.03895 1 1 A CYS 70.584 1
+ATOM 106 C C . CYS 13 13 ? A 11.87303 6.09599 -6.50932 1 1 A CYS 70.584 1
+ATOM 107 O O . CYS 13 13 ? A 10.70139 6.23101 -6.86806 1 1 A CYS 70.584 1
+ATOM 108 C CB . CYS 13 13 ? A 11.32504 5.35363 -4.18181 1 1 A CYS 70.584 1
+ATOM 109 S SG . CYS 13 13 ? A 11.47203 3.58599 -4.53428 1 1 A CYS 70.584 1
+ATOM 110 N N . SER 14 14 ? A 12.85709 5.85713 -7.33735 1 1 A SER 69.847 1
+ATOM 111 C CA . SER 14 14 ? A 12.64489 5.59694 -8.75104 1 1 A SER 69.847 1
+ATOM 112 C C . SER 14 14 ? A 13.17204 4.19920 -9.05203 1 1 A SER 69.847 1
+ATOM 113 O O . SER 14 14 ? A 14.29126 4.02841 -9.54297 1 1 A SER 69.847 1
+ATOM 114 C CB . SER 14 14 ? A 13.34225 6.64791 -9.61701 1 1 A SER 69.847 1
+ATOM 115 O OG . SER 14 14 ? A 13.09868 6.42108 -10.98999 1 1 A SER 69.847 1
+ATOM 116 N N . ARG 15 15 ? A 12.38347 3.21439 -8.72532 1 1 A ARG 79.925 1
+ATOM 117 C CA . ARG 15 15 ? A 12.79300 1.82229 -8.82277 1 1 A ARG 79.925 1
+ATOM 118 C C . ARG 15 15 ? A 11.66629 0.99191 -9.40765 1 1 A ARG 79.925 1
+ATOM 119 O O . ARG 15 15 ? A 10.53240 1.44635 -9.51911 1 1 A ARG 79.925 1
+ATOM 120 C CB . ARG 15 15 ? A 13.20143 1.28647 -7.44730 1 1 A ARG 79.925 1
+ATOM 121 C CG . ARG 15 15 ? A 14.42412 1.98014 -6.84465 1 1 A ARG 79.925 1
+ATOM 122 C CD . ARG 15 15 ? A 14.67736 1.51940 -5.42081 1 1 A ARG 79.925 1
+ATOM 123 N NE . ARG 15 15 ? A 15.88107 2.13614 -4.86394 1 1 A ARG 79.925 1
+ATOM 124 C CZ . ARG 15 15 ? A 17.09186 1.59258 -4.89588 1 1 A ARG 79.925 1
+ATOM 125 N NH1 . ARG 15 15 ? A 17.27363 0.40647 -5.45126 1 1 A ARG 79.925 1
+ATOM 126 N NH2 . ARG 15 15 ? A 18.11777 2.24312 -4.35634 1 1 A ARG 79.925 1
+ATOM 127 N N . LEU 16 16 ? A 12.00249 -0.22299 -9.78607 1 1 A LEU 81.812 1
+ATOM 128 C CA . LEU 16 16 ? A 11.01919 -1.14012 -10.33782 1 1 A LEU 81.812 1
+ATOM 129 C C . LEU 16 16 ? A 10.20391 -1.73079 -9.20078 1 1 A LEU 81.812 1
+ATOM 130 O O . LEU 16 16 ? A 10.67327 -2.60496 -8.47306 1 1 A LEU 81.812 1
+ATOM 131 C CB . LEU 16 16 ? A 11.71386 -2.23935 -11.14007 1 1 A LEU 81.812 1
+ATOM 132 C CG . LEU 16 16 ? A 12.56410 -1.76174 -12.31525 1 1 A LEU 81.812 1
+ATOM 133 C CD1 . LEU 16 16 ? A 13.26553 -2.94084 -12.97604 1 1 A LEU 81.812 1
+ATOM 134 C CD2 . LEU 16 16 ? A 11.70255 -1.01767 -13.31799 1 1 A LEU 81.812 1
+ATOM 135 N N . LEU 17 17 ? A 8.97632 -1.25066 -9.05675 1 1 A LEU 85.039 1
+ATOM 136 C CA . LEU 17 17 ? A 8.15889 -1.63467 -7.91437 1 1 A LEU 85.039 1
+ATOM 137 C C . LEU 17 17 ? A 6.68079 -1.58728 -8.26142 1 1 A LEU 85.039 1
+ATOM 138 O O . LEU 17 17 ? A 6.20112 -0.61581 -8.84139 1 1 A LEU 85.039 1
+ATOM 139 C CB . LEU 17 17 ? A 8.44466 -0.70825 -6.72984 1 1 A LEU 85.039 1
+ATOM 140 C CG . LEU 17 17 ? A 7.61581 -0.90841 -5.47153 1 1 A LEU 85.039 1
+ATOM 141 C CD1 . LEU 17 17 ? A 7.93832 -2.25285 -4.83659 1 1 A LEU 85.039 1
+ATOM 142 C CD2 . LEU 17 17 ? A 7.87114 0.22711 -4.48654 1 1 A LEU 85.039 1
+ATOM 143 N N . ASP 18 18 ? A 5.98371 -2.63768 -7.89934 1 1 A ASP 85.016 1
+ATOM 144 C CA . ASP 18 18 ? A 4.53214 -2.67110 -7.92954 1 1 A ASP 85.016 1
+ATOM 145 C C . ASP 18 18 ? A 4.05040 -2.72216 -6.48708 1 1 A ASP 85.016 1
+ATOM 146 O O . ASP 18 18 ? A 4.27708 -3.70205 -5.78269 1 1 A ASP 85.016 1
+ATOM 147 C CB . ASP 18 18 ? A 4.02185 -3.88282 -8.71426 1 1 A ASP 85.016 1
+ATOM 148 C CG . ASP 18 18 ? A 4.24735 -3.75896 -10.20347 1 1 A ASP 85.016 1
+ATOM 149 O OD1 . ASP 18 18 ? A 3.87388 -2.71396 -10.77705 1 1 A ASP 85.016 1
+ATOM 150 O OD2 . ASP 18 18 ? A 4.77902 -4.71492 -10.80500 1 1 A ASP 85.016 1
+ATOM 151 N N . LEU 19 19 ? A 3.40447 -1.66226 -6.04945 1 1 A LEU 86.972 1
+ATOM 152 C CA . LEU 19 19 ? A 3.01321 -1.50215 -4.65498 1 1 A LEU 86.972 1
+ATOM 153 C C . LEU 19 19 ? A 1.50269 -1.41668 -4.53184 1 1 A LEU 86.972 1
+ATOM 154 O O . LEU 19 19 ? A 0.85459 -0.63508 -5.22165 1 1 A LEU 86.972 1
+ATOM 155 C CB . LEU 19 19 ? A 3.66308 -0.24984 -4.06538 1 1 A LEU 86.972 1
+ATOM 156 C CG . LEU 19 19 ? A 3.30357 0.12654 -2.63551 1 1 A LEU 86.972 1
+ATOM 157 C CD1 . LEU 19 19 ? A 3.70075 -0.98982 -1.67112 1 1 A LEU 86.972 1
+ATOM 158 C CD2 . LEU 19 19 ? A 3.98642 1.43212 -2.25330 1 1 A LEU 86.972 1
+ATOM 159 N N . VAL 20 20 ? A 0.96300 -2.22302 -3.64085 1 1 A VAL 87.189 1
+ATOM 160 C CA . VAL 20 20 ? A -0.46604 -2.23708 -3.39124 1 1 A VAL 87.189 1
+ATOM 161 C C . VAL 20 20 ? A -0.71862 -1.80025 -1.95705 1 1 A VAL 87.189 1
+ATOM 162 O O . VAL 20 20 ? A -0.18509 -2.39537 -1.01776 1 1 A VAL 87.189 1
+ATOM 163 C CB . VAL 20 20 ? A -1.07623 -3.62692 -3.63694 1 1 A VAL 87.189 1
+ATOM 164 C CG1 . VAL 20 20 ? A -2.55398 -3.63392 -3.27423 1 1 A VAL 87.189 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.89201 -4.03458 -5.09052 1 1 A VAL 87.189 1
+ATOM 166 N N . PHE 21 21 ? A -1.52360 -0.75317 -1.78721 1 1 A PHE 87.129 1
+ATOM 167 C CA . PHE 21 21 ? A -1.94322 -0.29727 -0.46920 1 1 A PHE 87.129 1
+ATOM 168 C C . PHE 21 21 ? A -3.30931 -0.87886 -0.13866 1 1 A PHE 87.129 1
+ATOM 169 O O . PHE 21 21 ? A -4.24493 -0.76833 -0.93087 1 1 A PHE 87.129 1
+ATOM 170 C CB . PHE 21 21 ? A -2.05422 1.22889 -0.41146 1 1 A PHE 87.129 1
+ATOM 171 C CG . PHE 21 21 ? A -0.76977 1.97367 -0.60802 1 1 A PHE 87.129 1
+ATOM 172 C CD1 . PHE 21 21 ? A -0.36257 2.35029 -1.87734 1 1 A PHE 87.129 1
+ATOM 173 C CD2 . PHE 21 21 ? A 0.02082 2.31941 0.47428 1 1 A PHE 87.129 1
+ATOM 174 C CE1 . PHE 21 21 ? A 0.81638 3.05440 -2.06136 1 1 A PHE 87.129 1
+ATOM 175 C CE2 . PHE 21 21 ? A 1.19960 3.02451 0.30107 1 1 A PHE 87.129 1
+ATOM 176 C CZ . PHE 21 21 ? A 1.60016 3.39132 -0.96758 1 1 A PHE 87.129 1
+ATOM 177 N N . LEU 22 22 ? A -3.41640 -1.48063 1.01183 1 1 A LEU 86.994 1
+ATOM 178 C CA . LEU 22 22 ? A -4.71062 -1.86206 1.55176 1 1 A LEU 86.994 1
+ATOM 179 C C . LEU 22 22 ? A -5.08522 -0.81283 2.58669 1 1 A LEU 86.994 1
+ATOM 180 O O . LEU 22 22 ? A -4.55503 -0.79766 3.69875 1 1 A LEU 86.994 1
+ATOM 181 C CB . LEU 22 22 ? A -4.67103 -3.25780 2.17332 1 1 A LEU 86.994 1
+ATOM 182 C CG . LEU 22 22 ? A -4.26514 -4.40169 1.24356 1 1 A LEU 86.994 1
+ATOM 183 C CD1 . LEU 22 22 ? A -4.55322 -5.74403 1.90585 1 1 A LEU 86.994 1
+ATOM 184 C CD2 . LEU 22 22 ? A -4.98612 -4.30935 -0.09197 1 1 A LEU 86.994 1
+ATOM 185 N N . LEU 23 23 ? A -5.98142 0.06687 2.19773 1 1 A LEU 82.975 1
+ATOM 186 C CA . LEU 23 23 ? A -6.32267 1.24764 2.97875 1 1 A LEU 82.975 1
+ATOM 187 C C . LEU 23 23 ? A -7.46342 0.93290 3.93672 1 1 A LEU 82.975 1
+ATOM 188 O O . LEU 23 23 ? A -8.58382 0.65095 3.51469 1 1 A LEU 82.975 1
+ATOM 189 C CB . LEU 23 23 ? A -6.71101 2.38629 2.03745 1 1 A LEU 82.975 1
+ATOM 190 C CG . LEU 23 23 ? A -7.09539 3.71836 2.66336 1 1 A LEU 82.975 1
+ATOM 191 C CD1 . LEU 23 23 ? A -5.91319 4.32073 3.39701 1 1 A LEU 82.975 1
+ATOM 192 C CD2 . LEU 23 23 ? A -7.61013 4.66712 1.58752 1 1 A LEU 82.975 1
+ATOM 193 N N . ASP 24 24 ? A -7.16882 0.99594 5.21006 1 1 A ASP 82.784 1
+ATOM 194 C CA . ASP 24 24 ? A -8.15758 0.68531 6.22986 1 1 A ASP 82.784 1
+ATOM 195 C C . ASP 24 24 ? A -9.16897 1.82164 6.33647 1 1 A ASP 82.784 1
+ATOM 196 O O . ASP 24 24 ? A -8.83666 2.91643 6.78242 1 1 A ASP 82.784 1
+ATOM 197 C CB . ASP 24 24 ? A -7.46065 0.46082 7.57210 1 1 A ASP 82.784 1
+ATOM 198 C CG . ASP 24 24 ? A -8.41306 -0.00354 8.66008 1 1 A ASP 82.784 1
+ATOM 199 O OD1 . ASP 24 24 ? A -9.63982 -0.00364 8.43946 1 1 A ASP 82.784 1
+ATOM 200 O OD2 . ASP 24 24 ? A -7.92403 -0.37426 9.74853 1 1 A ASP 82.784 1
+ATOM 201 N N . GLY 25 25 ? A -10.38966 1.54720 5.92490 1 1 A GLY 78.773 1
+ATOM 202 C CA . GLY 25 25 ? A -11.47652 2.50407 6.02302 1 1 A GLY 78.773 1
+ATOM 203 C C . GLY 25 25 ? A -12.52767 2.10535 7.03528 1 1 A GLY 78.773 1
+ATOM 204 O O . GLY 25 25 ? A -13.66892 2.54909 6.94152 1 1 A GLY 78.773 1
+ATOM 205 N N . SER 26 26 ? A -12.15793 1.27883 7.99613 1 1 A SER 76.174 1
+ATOM 206 C CA . SER 26 26 ? A -13.11635 0.77617 8.96531 1 1 A SER 76.174 1
+ATOM 207 C C . SER 26 26 ? A -13.52429 1.85441 9.96068 1 1 A SER 76.174 1
+ATOM 208 O O . SER 26 26 ? A -12.85828 2.87906 10.12005 1 1 A SER 76.174 1
+ATOM 209 C CB . SER 26 26 ? A -12.53049 -0.41374 9.72641 1 1 A SER 76.174 1
+ATOM 210 O OG . SER 26 26 ? A -11.53119 0.01457 10.63162 1 1 A SER 76.174 1
+ATOM 211 N N . SER 27 27 ? A -14.61377 1.61097 10.63408 1 1 A SER 72.269 1
+ATOM 212 C CA . SER 27 27 ? A -15.10984 2.53296 11.64524 1 1 A SER 72.269 1
+ATOM 213 C C . SER 27 27 ? A -14.25773 2.52713 12.90843 1 1 A SER 72.269 1
+ATOM 214 O O . SER 27 27 ? A -14.49662 3.33376 13.80701 1 1 A SER 72.269 1
+ATOM 215 C CB . SER 27 27 ? A -16.56094 2.20460 12.00276 1 1 A SER 72.269 1
+ATOM 216 O OG . SER 27 27 ? A -16.66298 0.90611 12.54908 1 1 A SER 72.269 1
+ATOM 217 N N . ARG 28 28 ? A -13.29506 1.62727 12.98559 1 1 A ARG 75.761 1
+ATOM 218 C CA . ARG 28 28 ? A -12.34464 1.68402 14.08862 1 1 A ARG 75.761 1
+ATOM 219 C C . ARG 28 28 ? A -11.52414 2.96422 14.04859 1 1 A ARG 75.761 1
+ATOM 220 O O . ARG 28 28 ? A -11.00467 3.40369 15.07668 1 1 A ARG 75.761 1
+ATOM 221 C CB . ARG 28 28 ? A -11.41570 0.47245 14.05653 1 1 A ARG 75.761 1
+ATOM 222 C CG . ARG 28 28 ? A -12.09439 -0.83491 14.41044 1 1 A ARG 75.761 1
+ATOM 223 C CD . ARG 28 28 ? A -12.39902 -0.90097 15.89308 1 1 A ARG 75.761 1
+ATOM 224 N NE . ARG 28 28 ? A -12.94965 -2.19187 16.28500 1 1 A ARG 75.761 1
+ATOM 225 C CZ . ARG 28 28 ? A -13.26084 -2.52587 17.52686 1 1 A ARG 75.761 1
+ATOM 226 N NH1 . ARG 28 28 ? A -13.08690 -1.65744 18.51581 1 1 A ARG 75.761 1
+ATOM 227 N NH2 . ARG 28 28 ? A -13.75053 -3.73147 17.78176 1 1 A ARG 75.761 1
+ATOM 228 N N . LEU 29 29 ? A -11.39272 3.53500 12.87582 1 1 A LEU 81.048 1
+ATOM 229 C CA . LEU 29 29 ? A -10.73128 4.81783 12.71527 1 1 A LEU 81.048 1
+ATOM 230 C C . LEU 29 29 ? A -11.76776 5.93028 12.70668 1 1 A LEU 81.048 1
+ATOM 231 O O . LEU 29 29 ? A -12.81456 5.80951 12.07204 1 1 A LEU 81.048 1
+ATOM 232 C CB . LEU 29 29 ? A -9.93419 4.86611 11.41300 1 1 A LEU 81.048 1
+ATOM 233 C CG . LEU 29 29 ? A -8.76002 3.90360 11.25267 1 1 A LEU 81.048 1
+ATOM 234 C CD1 . LEU 29 29 ? A -8.17156 4.03726 9.85349 1 1 A LEU 81.048 1
+ATOM 235 C CD2 . LEU 29 29 ? A -7.70521 4.16887 12.30920 1 1 A LEU 81.048 1
+ATOM 236 N N . SER 30 30 ? A -11.46609 7.01002 13.40394 1 1 A SER 82.101 1
+ATOM 237 C CA . SER 30 30 ? A -12.30748 8.18987 13.31821 1 1 A SER 82.101 1
+ATOM 238 C C . SER 30 30 ? A -12.11966 8.83900 11.95123 1 1 A SER 82.101 1
+ATOM 239 O O . SER 30 30 ? A -11.20737 8.49469 11.19499 1 1 A SER 82.101 1
+ATOM 240 C CB . SER 30 30 ? A -11.95744 9.17891 14.43020 1 1 A SER 82.101 1
+ATOM 241 O OG . SER 30 30 ? A -10.67140 9.73479 14.21802 1 1 A SER 82.101 1
+ATOM 242 N N . GLU 31 31 ? A -12.99383 9.77719 11.63781 1 1 A GLU 79.402 1
+ATOM 243 C CA . GLU 31 31 ? A -12.85872 10.47994 10.37342 1 1 A GLU 79.402 1
+ATOM 244 C C . GLU 31 31 ? A -11.51445 11.19095 10.28541 1 1 A GLU 79.402 1
+ATOM 245 O O . GLU 31 31 ? A -10.86353 11.18605 9.23747 1 1 A GLU 79.402 1
+ATOM 246 C CB . GLU 31 31 ? A -13.99718 11.47880 10.19775 1 1 A GLU 79.402 1
+ATOM 247 C CG . GLU 31 31 ? A -15.33612 10.82499 9.92184 1 1 A GLU 79.402 1
+ATOM 248 C CD . GLU 31 31 ? A -15.34178 10.04954 8.61791 1 1 A GLU 79.402 1
+ATOM 249 O OE1 . GLU 31 31 ? A -14.67311 10.49486 7.66033 1 1 A GLU 79.402 1
+ATOM 250 O OE2 . GLU 31 31 ? A -16.02278 9.00495 8.55057 1 1 A GLU 79.402 1
+ATOM 251 N N . ALA 32 32 ? A -11.08864 11.79647 11.38090 1 1 A ALA 85.314 1
+ATOM 252 C CA . ALA 32 32 ? A -9.80681 12.48688 11.38263 1 1 A ALA 85.314 1
+ATOM 253 C C . ALA 32 32 ? A -8.65718 11.51022 11.17253 1 1 A ALA 85.314 1
+ATOM 254 O O . ALA 32 32 ? A -7.71217 11.79647 10.42903 1 1 A ALA 85.314 1
+ATOM 255 C CB . ALA 32 32 ? A -9.62151 13.25620 12.68658 1 1 A ALA 85.314 1
+ATOM 256 N N . GLU 33 33 ? A -8.72281 10.37786 11.82905 1 1 A GLU 85.698 1
+ATOM 257 C CA . GLU 33 33 ? A -7.67487 9.37915 11.67515 1 1 A GLU 85.698 1
+ATOM 258 C C . GLU 33 33 ? A -7.64512 8.82403 10.25676 1 1 A GLU 85.698 1
+ATOM 259 O O . GLU 33 33 ? A -6.56961 8.56677 9.70193 1 1 A GLU 85.698 1
+ATOM 260 C CB . GLU 33 33 ? A -7.87329 8.25304 12.68574 1 1 A GLU 85.698 1
+ATOM 261 C CG . GLU 33 33 ? A -7.61336 8.66934 14.12469 1 1 A GLU 85.698 1
+ATOM 262 C CD . GLU 33 33 ? A -8.02560 7.61244 15.13102 1 1 A GLU 85.698 1
+ATOM 263 O OE1 . GLU 33 33 ? A -8.97126 6.84888 14.85594 1 1 A GLU 85.698 1
+ATOM 264 O OE2 . GLU 33 33 ? A -7.39867 7.54757 16.20305 1 1 A GLU 85.698 1
+ATOM 265 N N . PHE 34 34 ? A -8.81027 8.63353 9.65590 1 1 A PHE 82.573 1
+ATOM 266 C CA . PHE 34 34 ? A -8.86779 8.13262 8.29265 1 1 A PHE 82.573 1
+ATOM 267 C C . PHE 34 34 ? A -8.27221 9.13933 7.31729 1 1 A PHE 82.573 1
+ATOM 268 O O . PHE 34 34 ? A -7.62495 8.75750 6.33965 1 1 A PHE 82.573 1
+ATOM 269 C CB . PHE 34 34 ? A -10.31178 7.80697 7.91038 1 1 A PHE 82.573 1
+ATOM 270 C CG . PHE 34 34 ? A -10.44589 7.15296 6.56327 1 1 A PHE 82.573 1
+ATOM 271 C CD1 . PHE 34 34 ? A -9.74071 5.99773 6.26815 1 1 A PHE 82.573 1
+ATOM 272 C CD2 . PHE 34 34 ? A -11.28462 7.68824 5.60030 1 1 A PHE 82.573 1
+ATOM 273 C CE1 . PHE 34 34 ? A -9.86337 5.38355 5.03284 1 1 A PHE 82.573 1
+ATOM 274 C CE2 . PHE 34 34 ? A -11.41921 7.08109 4.36222 1 1 A PHE 82.573 1
+ATOM 275 C CZ . PHE 34 34 ? A -10.70763 5.92659 4.07709 1 1 A PHE 82.573 1
+ATOM 276 N N . GLU 35 35 ? A -8.47493 10.43019 7.58310 1 1 A GLU 83.850 1
+ATOM 277 C CA . GLU 35 35 ? A -7.88088 11.44565 6.72919 1 1 A GLU 83.850 1
+ATOM 278 C C . GLU 35 35 ? A -6.36182 11.41626 6.81563 1 1 A GLU 83.850 1
+ATOM 279 O O . GLU 35 35 ? A -5.66948 11.63317 5.81802 1 1 A GLU 83.850 1
+ATOM 280 C CB . GLU 35 35 ? A -8.40919 12.82607 7.09320 1 1 A GLU 83.850 1
+ATOM 281 C CG . GLU 35 35 ? A -9.88405 13.01287 6.77413 1 1 A GLU 83.850 1
+ATOM 282 C CD . GLU 35 35 ? A -10.18873 12.78980 5.30847 1 1 A GLU 83.850 1
+ATOM 283 O OE1 . GLU 35 35 ? A -9.41599 13.28301 4.45431 1 1 A GLU 83.850 1
+ATOM 284 O OE2 . GLU 35 35 ? A -11.19986 12.11971 5.00162 1 1 A GLU 83.850 1
+ATOM 285 N N . VAL 36 36 ? A -5.83093 11.15559 7.99953 1 1 A VAL 86.770 1
+ATOM 286 C CA . VAL 36 36 ? A -4.38817 11.02264 8.14814 1 1 A VAL 86.770 1
+ATOM 287 C C . VAL 36 36 ? A -3.88811 9.82477 7.34588 1 1 A VAL 86.770 1
+ATOM 288 O O . VAL 36 36 ? A -2.83760 9.88486 6.69732 1 1 A VAL 86.770 1
+ATOM 289 C CB . VAL 36 36 ? A -4.00116 10.88441 9.63198 1 1 A VAL 86.770 1
+ATOM 290 C CG1 . VAL 36 36 ? A -2.51781 10.56776 9.76880 1 1 A VAL 86.770 1
+ATOM 291 C CG2 . VAL 36 36 ? A -4.34067 12.16589 10.38109 1 1 A VAL 86.770 1
+ATOM 292 N N . LEU 37 37 ? A -4.64012 8.74496 7.38400 1 1 A LEU 86.231 1
+ATOM 293 C CA . LEU 37 37 ? A -4.24691 7.55334 6.64478 1 1 A LEU 86.231 1
+ATOM 294 C C . LEU 37 37 ? A -4.25393 7.81154 5.14493 1 1 A LEU 86.231 1
+ATOM 295 O O . LEU 37 37 ? A -3.35189 7.37422 4.42502 1 1 A LEU 86.231 1
+ATOM 296 C CB . LEU 37 37 ? A -5.17185 6.38997 6.99930 1 1 A LEU 86.231 1
+ATOM 297 C CG . LEU 37 37 ? A -4.75986 5.01271 6.48612 1 1 A LEU 86.231 1
+ATOM 298 C CD1 . LEU 37 37 ? A -3.35990 4.65281 6.98090 1 1 A LEU 86.231 1
+ATOM 299 C CD2 . LEU 37 37 ? A -5.76978 3.96744 6.94219 1 1 A LEU 86.231 1
+ATOM 300 N N . LYS 38 38 ? A -5.26119 8.50992 4.66736 1 1 A LYS 82.942 1
+ATOM 301 C CA . LYS 38 38 ? A -5.30252 8.85426 3.24869 1 1 A LYS 82.942 1
+ATOM 302 C C . LYS 38 38 ? A -4.16595 9.79887 2.87730 1 1 A LYS 82.942 1
+ATOM 303 O O . LYS 38 38 ? A -3.58427 9.68439 1.79638 1 1 A LYS 82.942 1
+ATOM 304 C CB . LYS 38 38 ? A -6.64938 9.47232 2.88776 1 1 A LYS 82.942 1
+ATOM 305 C CG . LYS 38 38 ? A -7.81009 8.49535 2.95131 1 1 A LYS 82.942 1
+ATOM 306 C CD . LYS 38 38 ? A -9.02271 8.99721 2.19823 1 1 A LYS 82.942 1
+ATOM 307 C CE . LYS 38 38 ? A -9.58284 10.27196 2.78647 1 1 A LYS 82.942 1
+ATOM 308 N NZ . LYS 38 38 ? A -10.78064 10.74073 2.06432 1 1 A LYS 82.942 1
+ATOM 309 N N . ALA 39 39 ? A -3.84253 10.71855 3.76756 1 1 A ALA 85.484 1
+ATOM 310 C CA . ALA 39 39 ? A -2.72221 11.61565 3.51476 1 1 A ALA 85.484 1
+ATOM 311 C C . ALA 39 39 ? A -1.41182 10.84430 3.45302 1 1 A ALA 85.484 1
+ATOM 312 O O . ALA 39 39 ? A -0.51396 11.19584 2.68159 1 1 A ALA 85.484 1
+ATOM 313 C CB . ALA 39 39 ? A -2.65682 12.69581 4.59333 1 1 A ALA 85.484 1
+ATOM 314 N N . PHE 40 40 ? A -1.29842 9.81431 4.24980 1 1 A PHE 88.091 1
+ATOM 315 C CA . PHE 40 40 ? A -0.12223 8.95667 4.20127 1 1 A PHE 88.091 1
+ATOM 316 C C . PHE 40 40 ? A 0.00688 8.29341 2.83360 1 1 A PHE 88.091 1
+ATOM 317 O O . PHE 40 40 ? A 1.10164 8.22104 2.26885 1 1 A PHE 88.091 1
+ATOM 318 C CB . PHE 40 40 ? A -0.20334 7.90591 5.31069 1 1 A PHE 88.091 1
+ATOM 319 C CG . PHE 40 40 ? A 0.79592 6.79317 5.17375 1 1 A PHE 88.091 1
+ATOM 320 C CD1 . PHE 40 40 ? A 2.10755 6.96631 5.58747 1 1 A PHE 88.091 1
+ATOM 321 C CD2 . PHE 40 40 ? A 0.41838 5.56946 4.63422 1 1 A PHE 88.091 1
+ATOM 322 C CE1 . PHE 40 40 ? A 3.03386 5.93963 5.46674 1 1 A PHE 88.091 1
+ATOM 323 C CE2 . PHE 40 40 ? A 1.34088 4.53896 4.51267 1 1 A PHE 88.091 1
+ATOM 324 C CZ . PHE 40 40 ? A 2.64737 4.72538 4.92821 1 1 A PHE 88.091 1
+ATOM 325 N N . VAL 41 41 ? A -1.10446 7.82192 2.29839 1 1 A VAL 85.142 1
+ATOM 326 C CA . VAL 41 41 ? A -1.08790 7.19853 0.98424 1 1 A VAL 85.142 1
+ATOM 327 C C . VAL 41 41 ? A -0.66189 8.20724 -0.07915 1 1 A VAL 85.142 1
+ATOM 328 O O . VAL 41 41 ? A 0.13743 7.89347 -0.96612 1 1 A VAL 85.142 1
+ATOM 329 C CB . VAL 41 41 ? A -2.46536 6.60049 0.64478 1 1 A VAL 85.142 1
+ATOM 330 C CG1 . VAL 41 41 ? A -2.48854 6.08136 -0.78854 1 1 A VAL 85.142 1
+ATOM 331 C CG2 . VAL 41 41 ? A -2.80160 5.48381 1.62528 1 1 A VAL 85.142 1
+ATOM 332 N N . VAL 42 42 ? A -1.17483 9.42715 0.01259 1 1 A VAL 82.403 1
+ATOM 333 C CA . VAL 42 42 ? A -0.80028 10.46808 -0.93111 1 1 A VAL 82.403 1
+ATOM 334 C C . VAL 42 42 ? A 0.69966 10.72881 -0.86304 1 1 A VAL 82.403 1
+ATOM 335 O O . VAL 42 42 ? A 1.37902 10.80952 -1.89374 1 1 A VAL 82.403 1
+ATOM 336 C CB . VAL 42 42 ? A -1.58249 11.76641 -0.65578 1 1 A VAL 82.403 1
+ATOM 337 C CG1 . VAL 42 42 ? A -1.03151 12.90621 -1.49404 1 1 A VAL 82.403 1
+ATOM 338 C CG2 . VAL 42 42 ? A -3.05932 11.55787 -0.94457 1 1 A VAL 82.403 1
+ATOM 339 N N . ASP 43 43 ? A 1.21660 10.85112 0.33683 1 1 A ASP 83.744 1
+ATOM 340 C CA . ASP 43 43 ? A 2.63883 11.12960 0.49161 1 1 A ASP 83.744 1
+ATOM 341 C C . ASP 43 43 ? A 3.48722 9.98293 -0.04506 1 1 A ASP 83.744 1
+ATOM 342 O O . ASP 43 43 ? A 4.53313 10.21336 -0.65939 1 1 A ASP 83.744 1
+ATOM 343 C CB . ASP 43 43 ? A 2.96368 11.39235 1.96168 1 1 A ASP 83.744 1
+ATOM 344 C CG . ASP 43 43 ? A 4.37369 11.89359 2.15315 1 1 A ASP 83.744 1
+ATOM 345 O OD1 . ASP 43 43 ? A 4.59916 13.10673 1.99011 1 1 A ASP 83.744 1
+ATOM 346 O OD2 . ASP 43 43 ? A 5.25985 11.07427 2.47328 1 1 A ASP 83.744 1
+ATOM 347 N N . MET 44 44 ? A 3.06047 8.76491 0.18941 1 1 A MET 84.925 1
+ATOM 348 C CA . MET 44 44 ? A 3.79580 7.61583 -0.31733 1 1 A MET 84.925 1
+ATOM 349 C C . MET 44 44 ? A 3.82275 7.61949 -1.84073 1 1 A MET 84.925 1
+ATOM 350 O O . MET 44 44 ? A 4.85109 7.31653 -2.45075 1 1 A MET 84.925 1
+ATOM 351 C CB . MET 44 44 ? A 3.17979 6.31784 0.19396 1 1 A MET 84.925 1
+ATOM 352 C CG . MET 44 44 ? A 3.37321 6.10146 1.68173 1 1 A MET 84.925 1
+ATOM 353 S SD . MET 44 44 ? A 5.08306 5.71874 2.11107 1 1 A MET 84.925 1
+ATOM 354 C CE . MET 44 44 ? A 5.19635 4.04213 1.48418 1 1 A MET 84.925 1
+ATOM 355 N N . MET 45 45 ? A 2.69859 7.95501 -2.46032 1 1 A MET 80.669 1
+ATOM 356 C CA . MET 45 45 ? A 2.66128 8.00968 -3.91585 1 1 A MET 80.669 1
+ATOM 357 C C . MET 45 45 ? A 3.55059 9.11730 -4.45843 1 1 A MET 80.669 1
+ATOM 358 O O . MET 45 45 ? A 4.08847 8.99664 -5.56526 1 1 A MET 80.669 1
+ATOM 359 C CB . MET 45 45 ? A 1.22565 8.19978 -4.40028 1 1 A MET 80.669 1
+ATOM 360 C CG . MET 45 45 ? A 0.32066 7.00338 -4.15089 1 1 A MET 80.669 1
+ATOM 361 S SD . MET 45 45 ? A -1.28493 7.15120 -4.97443 1 1 A MET 80.669 1
+ATOM 362 C CE . MET 45 45 ? A -1.97624 8.58448 -4.13041 1 1 A MET 80.669 1
+ATOM 363 N N . GLU 46 46 ? A 3.70485 10.18214 -3.70263 1 1 A GLU 79.002 1
+ATOM 364 C CA . GLU 46 46 ? A 4.57285 11.26961 -4.13394 1 1 A GLU 79.002 1
+ATOM 365 C C . GLU 46 46 ? A 6.04319 10.91796 -3.95912 1 1 A GLU 79.002 1
+ATOM 366 O O . GLU 46 46 ? A 6.87850 11.25105 -4.80426 1 1 A GLU 79.002 1
+ATOM 367 C CB . GLU 46 46 ? A 4.24222 12.54405 -3.35980 1 1 A GLU 79.002 1
+ATOM 368 C CG . GLU 46 46 ? A 2.87663 13.12156 -3.68676 1 1 A GLU 79.002 1
+ATOM 369 C CD . GLU 46 46 ? A 2.55738 14.36583 -2.88476 1 1 A GLU 79.002 1
+ATOM 370 O OE1 . GLU 46 46 ? A 3.09276 14.51214 -1.76920 1 1 A GLU 79.002 1
+ATOM 371 O OE2 . GLU 46 46 ? A 1.76589 15.19664 -3.36543 1 1 A GLU 79.002 1
+ATOM 372 N N . ARG 47 47 ? A 6.36913 10.25845 -2.85106 1 1 A ARG 81.432 1
+ATOM 373 C CA . ARG 47 47 ? A 7.75453 9.87590 -2.60119 1 1 A ARG 81.432 1
+ATOM 374 C C . ARG 47 47 ? A 8.20044 8.75217 -3.52131 1 1 A ARG 81.432 1
+ATOM 375 O O . ARG 47 47 ? A 9.36262 8.70331 -3.92900 1 1 A ARG 81.432 1
+ATOM 376 C CB . ARG 47 47 ? A 7.93392 9.46469 -1.14542 1 1 A ARG 81.432 1
+ATOM 377 C CG . ARG 47 47 ? A 7.80007 10.61492 -0.16306 1 1 A ARG 81.432 1
+ATOM 378 C CD . ARG 47 47 ? A 7.85035 10.12891 1.27051 1 1 A ARG 81.432 1
+ATOM 379 N NE . ARG 47 47 ? A 7.72479 11.23677 2.21470 1 1 A ARG 81.432 1
+ATOM 380 C CZ . ARG 47 47 ? A 8.74433 11.92302 2.70794 1 1 A ARG 81.432 1
+ATOM 381 N NH1 . ARG 47 47 ? A 9.98517 11.61992 2.35878 1 1 A ARG 81.432 1
+ATOM 382 N NH2 . ARG 47 47 ? A 8.51399 12.91894 3.55337 1 1 A ARG 81.432 1
+ATOM 383 N N . LEU 48 48 ? A 7.30445 7.84773 -3.83756 1 1 A LEU 81.555 1
+ATOM 384 C CA . LEU 48 48 ? A 7.58789 6.80637 -4.80185 1 1 A LEU 81.555 1
+ATOM 385 C C . LEU 48 48 ? A 7.24331 7.34634 -6.18238 1 1 A LEU 81.555 1
+ATOM 386 O O . LEU 48 48 ? A 6.11100 7.74054 -6.42804 1 1 A LEU 81.555 1
+ATOM 387 C CB . LEU 48 48 ? A 6.75765 5.55198 -4.50914 1 1 A LEU 81.555 1
+ATOM 388 C CG . LEU 48 48 ? A 6.95202 4.91733 -3.13619 1 1 A LEU 81.555 1
+ATOM 389 C CD1 . LEU 48 48 ? A 5.88458 3.85714 -2.88698 1 1 A LEU 81.555 1
+ATOM 390 C CD2 . LEU 48 48 ? A 8.34082 4.31284 -3.02255 1 1 A LEU 81.555 1
+ATOM 391 N N . ARG 49 49 ? A 8.20705 7.37457 -7.06520 1 1 A ARG 73.328 1
+ATOM 392 C CA . ARG 49 49 ? A 7.95926 7.91714 -8.38709 1 1 A ARG 73.328 1
+ATOM 393 C C . ARG 49 49 ? A 6.99376 7.01112 -9.13666 1 1 A ARG 73.328 1
+ATOM 394 O O . ARG 49 49 ? A 7.34872 5.90551 -9.54932 1 1 A ARG 73.328 1
+ATOM 395 C CB . ARG 49 49 ? A 9.25164 8.07467 -9.17355 1 1 A ARG 73.328 1
+ATOM 396 C CG . ARG 49 49 ? A 9.02549 8.69851 -10.54077 1 1 A ARG 73.328 1
+ATOM 397 C CD . ARG 49 49 ? A 10.31552 9.08873 -11.20904 1 1 A ARG 73.328 1
+ATOM 398 N NE . ARG 49 49 ? A 10.07520 9.70755 -12.50189 1 1 A ARG 73.328 1
+ATOM 399 C CZ . ARG 49 49 ? A 10.99435 10.30978 -13.23930 1 1 A ARG 73.328 1
+ATOM 400 N NH1 . ARG 49 49 ? A 12.24873 10.38126 -12.81256 1 1 A ARG 73.328 1
+ATOM 401 N NH2 . ARG 49 49 ? A 10.66512 10.85037 -14.40092 1 1 A ARG 73.328 1
+ATOM 402 N N . ILE 50 50 ? A 5.77755 7.49559 -9.32434 1 1 A ILE 74.699 1
+ATOM 403 C CA . ILE 50 50 ? A 4.74025 6.73142 -9.99600 1 1 A ILE 74.699 1
+ATOM 404 C C . ILE 50 50 ? A 4.85420 6.96708 -11.49597 1 1 A ILE 74.699 1
+ATOM 405 O O . ILE 50 50 ? A 4.67538 8.08667 -11.97052 1 1 A ILE 74.699 1
+ATOM 406 C CB . ILE 50 50 ? A 3.33594 7.12939 -9.50186 1 1 A ILE 74.699 1
+ATOM 407 C CG1 . ILE 50 50 ? A 3.25865 7.04186 -7.97983 1 1 A ILE 74.699 1
+ATOM 408 C CG2 . ILE 50 50 ? A 2.28953 6.24602 -10.15074 1 1 A ILE 74.699 1
+ATOM 409 C CD1 . ILE 50 50 ? A 3.58438 5.66974 -7.42726 1 1 A ILE 74.699 1
+ATOM 410 N N . SER 51 51 ? A 5.14923 5.91427 -12.23508 1 1 A SER 71.965 1
+ATOM 411 C CA . SER 51 51 ? A 5.26446 6.00403 -13.67908 1 1 A SER 71.965 1
+ATOM 412 C C . SER 51 51 ? A 5.04449 4.62406 -14.27195 1 1 A SER 71.965 1
+ATOM 413 O O . SER 51 51 ? A 5.04299 3.61595 -13.56287 1 1 A SER 71.965 1
+ATOM 414 C CB . SER 51 51 ? A 6.63802 6.53715 -14.09747 1 1 A SER 71.965 1
+ATOM 415 O OG . SER 51 51 ? A 7.65081 5.58638 -13.83283 1 1 A SER 71.965 1
+ATOM 416 N N . GLN 52 52 ? A 4.85037 4.60706 -15.56839 1 1 A GLN 68.179 1
+ATOM 417 C CA . GLN 52 52 ? A 4.67817 3.33103 -16.24258 1 1 A GLN 68.179 1
+ATOM 418 C C . GLN 52 52 ? A 5.97248 2.53418 -16.30002 1 1 A GLN 68.179 1
+ATOM 419 O O . GLN 52 52 ? A 5.94161 1.31910 -16.50887 1 1 A GLN 68.179 1
+ATOM 420 C CB . GLN 52 52 ? A 4.14680 3.54476 -17.65832 1 1 A GLN 68.179 1
+ATOM 421 C CG . GLN 52 52 ? A 2.80458 4.24289 -17.71778 1 1 A GLN 68.179 1
+ATOM 422 C CD . GLN 52 52 ? A 2.21716 4.24617 -19.10826 1 1 A GLN 68.179 1
+ATOM 423 O OE1 . GLN 52 52 ? A 2.48660 3.36297 -19.90900 1 1 A GLN 68.179 1
+ATOM 424 N NE2 . GLN 52 52 ? A 1.38661 5.24137 -19.40820 1 1 A GLN 68.179 1
+ATOM 425 N N . LYS 53 53 ? A 7.09723 3.21492 -16.11955 1 1 A LYS 71.193 1
+ATOM 426 C CA . LYS 53 53 ? A 8.39503 2.56384 -16.23808 1 1 A LYS 71.193 1
+ATOM 427 C C . LYS 53 53 ? A 8.90780 2.03026 -14.91364 1 1 A LYS 71.193 1
+ATOM 428 O O . LYS 53 53 ? A 9.46300 0.93031 -14.86055 1 1 A LYS 71.193 1
+ATOM 429 C CB . LYS 53 53 ? A 9.42241 3.53605 -16.82653 1 1 A LYS 71.193 1
+ATOM 430 C CG . LYS 53 53 ? A 9.03272 4.10229 -18.18244 1 1 A LYS 71.193 1
+ATOM 431 C CD . LYS 53 53 ? A 8.98860 3.01373 -19.23907 1 1 A LYS 71.193 1
+ATOM 432 C CE . LYS 53 53 ? A 8.71572 3.60493 -20.61205 1 1 A LYS 71.193 1
+ATOM 433 N NZ . LYS 53 53 ? A 8.63369 2.56240 -21.66577 1 1 A LYS 71.193 1
+ATOM 434 N N . TRP 54 54 ? A 8.75226 2.80687 -13.84343 1 1 A TRP 77.144 1
+ATOM 435 C CA . TRP 54 54 ? A 9.42815 2.49619 -12.59446 1 1 A TRP 77.144 1
+ATOM 436 C C . TRP 54 54 ? A 8.50125 1.97516 -11.50163 1 1 A TRP 77.144 1
+ATOM 437 O O . TRP 54 54 ? A 8.68657 0.85659 -11.01650 1 1 A TRP 77.144 1
+ATOM 438 C CB . TRP 54 54 ? A 10.18264 3.73184 -12.08686 1 1 A TRP 77.144 1
+ATOM 439 C CG . TRP 54 54 ? A 11.05215 4.39413 -13.11644 1 1 A TRP 77.144 1
+ATOM 440 C CD1 . TRP 54 54 ? A 11.14272 5.72481 -13.37286 1 1 A TRP 77.144 1
+ATOM 441 C CD2 . TRP 54 54 ? A 11.94563 3.75796 -14.03900 1 1 A TRP 77.144 1
+ATOM 442 N NE1 . TRP 54 54 ? A 12.04134 5.95855 -14.38484 1 1 A TRP 77.144 1
+ATOM 443 C CE2 . TRP 54 54 ? A 12.54858 4.76826 -14.82426 1 1 A TRP 77.144 1
+ATOM 444 C CE3 . TRP 54 54 ? A 12.30697 2.42420 -14.28727 1 1 A TRP 77.144 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 13.47243 4.48769 -15.82297 1 1 A TRP 77.144 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 13.22671 2.14723 -15.28804 1 1 A TRP 77.144 1
+ATOM 447 C CH2 . TRP 54 54 ? A 13.80484 3.16503 -16.04303 1 1 A TRP 77.144 1
+ATOM 448 N N . VAL 55 55 ? A 7.52700 2.77564 -11.11337 1 1 A VAL 80.589 1
+ATOM 449 C CA . VAL 55 55 ? A 6.69491 2.43462 -9.97128 1 1 A VAL 80.589 1
+ATOM 450 C C . VAL 55 55 ? A 5.23067 2.44501 -10.36740 1 1 A VAL 80.589 1
+ATOM 451 O O . VAL 55 55 ? A 4.75562 3.37803 -11.01003 1 1 A VAL 80.589 1
+ATOM 452 C CB . VAL 55 55 ? A 6.91892 3.39922 -8.79025 1 1 A VAL 80.589 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.04105 3.01201 -7.60793 1 1 A VAL 80.589 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.38679 3.40123 -8.38254 1 1 A VAL 80.589 1
+ATOM 455 N N . ARG 56 56 ? A 4.53097 1.39823 -9.97398 1 1 A ARG 81.477 1
+ATOM 456 C CA . ARG 56 56 ? A 3.08494 1.32507 -10.13126 1 1 A ARG 81.477 1
+ATOM 457 C C . ARG 56 56 ? A 2.47158 1.06162 -8.77093 1 1 A ARG 81.477 1
+ATOM 458 O O . ARG 56 56 ? A 3.02615 0.31580 -7.96725 1 1 A ARG 81.477 1
+ATOM 459 C CB . ARG 56 56 ? A 2.68679 0.22499 -11.11470 1 1 A ARG 81.477 1
+ATOM 460 C CG . ARG 56 56 ? A 3.25031 0.42544 -12.50829 1 1 A ARG 81.477 1
+ATOM 461 C CD . ARG 56 56 ? A 2.49426 -0.39129 -13.53892 1 1 A ARG 81.477 1
+ATOM 462 N NE . ARG 56 56 ? A 2.47723 -1.82160 -13.21452 1 1 A ARG 81.477 1
+ATOM 463 C CZ . ARG 56 56 ? A 1.77393 -2.73184 -13.87490 1 1 A ARG 81.477 1
+ATOM 464 N NH1 . ARG 56 56 ? A 1.01281 -2.37770 -14.89559 1 1 A ARG 81.477 1
+ATOM 465 N NH2 . ARG 56 56 ? A 1.83331 -4.00620 -13.51445 1 1 A ARG 81.477 1
+ATOM 466 N N . VAL 57 57 ? A 1.33268 1.66886 -8.52397 1 1 A VAL 81.751 1
+ATOM 467 C CA . VAL 57 57 ? A 0.69820 1.54664 -7.22735 1 1 A VAL 81.751 1
+ATOM 468 C C . VAL 57 57 ? A -0.79640 1.34019 -7.39765 1 1 A VAL 81.751 1
+ATOM 469 O O . VAL 57 57 ? A -1.42355 1.91214 -8.29010 1 1 A VAL 81.751 1
+ATOM 470 C CB . VAL 57 57 ? A 0.97965 2.78628 -6.34514 1 1 A VAL 81.751 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.40836 4.04339 -6.97735 1 1 A VAL 81.751 1
+ATOM 472 C CG2 . VAL 57 57 ? A 0.42067 2.57247 -4.94656 1 1 A VAL 81.751 1
+ATOM 473 N N . ALA 58 58 ? A -1.34877 0.49573 -6.54333 1 1 A ALA 82.973 1
+ATOM 474 C CA . ALA 58 58 ? A -2.78331 0.29486 -6.45586 1 1 A ALA 82.973 1
+ATOM 475 C C . ALA 58 58 ? A -3.21854 0.60612 -5.03691 1 1 A ALA 82.973 1
+ATOM 476 O O . ALA 58 58 ? A -2.54399 0.23141 -4.07772 1 1 A ALA 82.973 1
+ATOM 477 C CB . ALA 58 58 ? A -3.16218 -1.13790 -6.82656 1 1 A ALA 82.973 1
+ATOM 478 N N . VAL 59 59 ? A -4.32495 1.30419 -4.91811 1 1 A VAL 81.358 1
+ATOM 479 C CA . VAL 59 59 ? A -4.86632 1.65347 -3.61747 1 1 A VAL 81.358 1
+ATOM 480 C C . VAL 59 59 ? A -6.21934 0.98233 -3.45901 1 1 A VAL 81.358 1
+ATOM 481 O O . VAL 59 59 ? A -7.12222 1.18801 -4.27273 1 1 A VAL 81.358 1
+ATOM 482 C CB . VAL 59 59 ? A -5.00956 3.17621 -3.44195 1 1 A VAL 81.358 1
+ATOM 483 C CG1 . VAL 59 59 ? A -5.55394 3.49516 -2.05561 1 1 A VAL 81.358 1
+ATOM 484 C CG2 . VAL 59 59 ? A -3.66641 3.86019 -3.65977 1 1 A VAL 81.358 1
+ATOM 485 N N . VAL 60 60 ? A -6.35822 0.17875 -2.41647 1 1 A VAL 82.912 1
+ATOM 486 C CA . VAL 60 60 ? A -7.59030 -0.53752 -2.13922 1 1 A VAL 82.912 1
+ATOM 487 C C . VAL 60 60 ? A -8.11298 -0.09044 -0.78521 1 1 A VAL 82.912 1
+ATOM 488 O O . VAL 60 60 ? A -7.41475 -0.19961 0.22255 1 1 A VAL 82.912 1
+ATOM 489 C CB . VAL 60 60 ? A -7.37906 -2.06327 -2.14047 1 1 A VAL 82.912 1
+ATOM 490 C CG1 . VAL 60 60 ? A -8.68124 -2.78227 -1.80052 1 1 A VAL 82.912 1
+ATOM 491 C CG2 . VAL 60 60 ? A -6.85220 -2.52152 -3.49418 1 1 A VAL 82.912 1
+ATOM 492 N N . GLU 61 61 ? A -9.33634 0.41561 -0.77183 1 1 A GLU 78.391 1
+ATOM 493 C CA . GLU 61 61 ? A -10.00294 0.73440 0.47871 1 1 A GLU 78.391 1
+ATOM 494 C C . GLU 61 61 ? A -10.85290 -0.45472 0.88367 1 1 A GLU 78.391 1
+ATOM 495 O O . GLU 61 61 ? A -11.70039 -0.90522 0.10809 1 1 A GLU 78.391 1
+ATOM 496 C CB . GLU 61 61 ? A -10.86868 1.98390 0.33680 1 1 A GLU 78.391 1
+ATOM 497 C CG . GLU 61 61 ? A -11.45542 2.44304 1.66342 1 1 A GLU 78.391 1
+ATOM 498 C CD . GLU 61 61 ? A -12.93295 2.75772 1.57635 1 1 A GLU 78.391 1
+ATOM 499 O OE1 . GLU 61 61 ? A -13.32325 3.54320 0.68874 1 1 A GLU 78.391 1
+ATOM 500 O OE2 . GLU 61 61 ? A -13.69134 2.22141 2.40498 1 1 A GLU 78.391 1
+ATOM 501 N N . TYR 62 62 ? A -10.62586 -0.96391 2.07746 1 1 A TYR 80.782 1
+ATOM 502 C CA . TYR 62 62 ? A -11.33626 -2.15275 2.51001 1 1 A TYR 80.782 1
+ATOM 503 C C . TYR 62 62 ? A -12.10649 -1.89728 3.79029 1 1 A TYR 80.782 1
+ATOM 504 O O . TYR 62 62 ? A -11.65762 -1.19578 4.69127 1 1 A TYR 80.782 1
+ATOM 505 C CB . TYR 62 62 ? A -10.38306 -3.34232 2.68609 1 1 A TYR 80.782 1
+ATOM 506 C CG . TYR 62 62 ? A -9.41972 -3.21541 3.83576 1 1 A TYR 80.782 1
+ATOM 507 C CD1 . TYR 62 62 ? A -8.21105 -2.54470 3.68618 1 1 A TYR 80.782 1
+ATOM 508 C CD2 . TYR 62 62 ? A -9.70285 -3.79431 5.07118 1 1 A TYR 80.782 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.30992 -2.43891 4.73805 1 1 A TYR 80.782 1
+ATOM 510 C CE2 . TYR 62 62 ? A -8.80892 -3.69632 6.13068 1 1 A TYR 80.782 1
+ATOM 511 C CZ . TYR 62 62 ? A -7.61650 -3.01820 5.95917 1 1 A TYR 80.782 1
+ATOM 512 O OH . TYR 62 62 ? A -6.73052 -2.91796 7.00279 1 1 A TYR 80.782 1
+ATOM 513 N N . HIS 63 63 ? A -13.29154 -2.46223 3.83565 1 1 A HIS 73.770 1
+ATOM 514 C CA . HIS 63 63 ? A -14.12658 -2.43159 5.02169 1 1 A HIS 73.770 1
+ATOM 515 C C . HIS 63 63 ? A -15.14501 -3.54900 4.95233 1 1 A HIS 73.770 1
+ATOM 516 O O . HIS 63 63 ? A -15.36910 -4.26009 5.93238 1 1 A HIS 73.770 1
+ATOM 517 C CB . HIS 63 63 ? A -14.82908 -1.07284 5.18520 1 1 A HIS 73.770 1
+ATOM 518 C CG . HIS 63 63 ? A -15.58119 -0.63224 3.95736 1 1 A HIS 73.770 1
+ATOM 519 N ND1 . HIS 63 63 ? A -14.95556 -0.04785 2.87605 1 1 A HIS 73.770 1
+ATOM 520 C CD2 . HIS 63 63 ? A -16.89717 -0.67970 3.64778 1 1 A HIS 73.770 1
+ATOM 521 C CE1 . HIS 63 63 ? A -15.85317 0.23689 1.95801 1 1 A HIS 73.770 1
+ATOM 522 N NE2 . HIS 63 63 ? A -17.04902 -0.13818 2.39669 1 1 A HIS 73.770 1
+ATOM 523 N N . ASP 64 64 ? A -15.74134 -3.72921 3.81286 1 1 A ASP 67.335 1
+ATOM 524 C CA . ASP 64 64 ? A -16.63099 -4.84311 3.52384 1 1 A ASP 67.335 1
+ATOM 525 C C . ASP 64 64 ? A -16.21258 -5.41285 2.18007 1 1 A ASP 67.335 1
+ATOM 526 O O . ASP 64 64 ? A -16.86630 -5.18935 1.16191 1 1 A ASP 67.335 1
+ATOM 527 C CB . ASP 64 64 ? A -18.08921 -4.38385 3.49959 1 1 A ASP 67.335 1
+ATOM 528 C CG . ASP 64 64 ? A -19.05748 -5.53488 3.30711 1 1 A ASP 67.335 1
+ATOM 529 O OD1 . ASP 64 64 ? A -18.68502 -6.69011 3.59708 1 1 A ASP 67.335 1
+ATOM 530 O OD2 . ASP 64 64 ? A -20.20110 -5.27757 2.87130 1 1 A ASP 67.335 1
+ATOM 531 N N . GLY 65 65 ? A -15.09486 -6.12526 2.19170 1 1 A GLY 72.000 1
+ATOM 532 C CA . GLY 65 65 ? A -14.46073 -6.48190 0.94762 1 1 A GLY 72.000 1
+ATOM 533 C C . GLY 65 65 ? A -13.73219 -5.26557 0.42171 1 1 A GLY 72.000 1
+ATOM 534 O O . GLY 65 65 ? A -13.23306 -4.44025 1.18903 1 1 A GLY 72.000 1
+ATOM 535 N N . SER 66 66 ? A -13.66659 -5.14645 -0.88509 1 1 A SER 73.784 1
+ATOM 536 C CA . SER 66 66 ? A -13.04154 -3.99287 -1.50371 1 1 A SER 73.784 1
+ATOM 537 C C . SER 66 66 ? A -14.11922 -3.05916 -2.03015 1 1 A SER 73.784 1
+ATOM 538 O O . SER 66 66 ? A -14.88536 -3.43085 -2.91865 1 1 A SER 73.784 1
+ATOM 539 C CB . SER 66 66 ? A -12.11379 -4.41685 -2.63997 1 1 A SER 73.784 1
+ATOM 540 O OG . SER 66 66 ? A -11.56424 -3.29377 -3.30107 1 1 A SER 73.784 1
+ATOM 541 N N . HIS 67 67 ? A -14.16940 -1.84795 -1.47262 1 1 A HIS 70.102 1
+ATOM 542 C CA . HIS 67 67 ? A -15.14483 -0.87134 -1.93495 1 1 A HIS 70.102 1
+ATOM 543 C C . HIS 67 67 ? A -14.59693 -0.01943 -3.06947 1 1 A HIS 70.102 1
+ATOM 544 O O . HIS 67 67 ? A -15.34580 0.38144 -3.96468 1 1 A HIS 70.102 1
+ATOM 545 C CB . HIS 67 67 ? A -15.59294 0.03445 -0.78394 1 1 A HIS 70.102 1
+ATOM 546 C CG . HIS 67 67 ? A -16.54544 1.10732 -1.23306 1 1 A HIS 70.102 1
+ATOM 547 N ND1 . HIS 67 67 ? A -17.83043 0.84312 -1.60432 1 1 A HIS 70.102 1
+ATOM 548 C CD2 . HIS 67 67 ? A -16.35623 2.44115 -1.36181 1 1 A HIS 70.102 1
+ATOM 549 C CE1 . HIS 67 67 ? A -18.41065 1.98106 -1.95185 1 1 A HIS 70.102 1
+ATOM 550 N NE2 . HIS 67 67 ? A -17.54671 2.95794 -1.81940 1 1 A HIS 70.102 1
+ATOM 551 N N . ALA 68 68 ? A -13.30859 0.25582 -3.03337 1 1 A ALA 73.023 1
+ATOM 552 C CA . ALA 68 68 ? A -12.70446 1.11242 -4.03646 1 1 A ALA 73.023 1
+ATOM 553 C C . ALA 68 68 ? A -11.33886 0.57597 -4.41656 1 1 A ALA 73.023 1
+ATOM 554 O O . ALA 68 68 ? A -10.58787 0.09364 -3.56517 1 1 A ALA 73.023 1
+ATOM 555 C CB . ALA 68 68 ? A -12.58531 2.55143 -3.53271 1 1 A ALA 73.023 1
+ATOM 556 N N . TYR 69 69 ? A -11.02282 0.66864 -5.69500 1 1 A TYR 75.563 1
+ATOM 557 C CA . TYR 69 69 ? A -9.73128 0.25758 -6.21181 1 1 A TYR 75.563 1
+ATOM 558 C C . TYR 69 69 ? A -9.27192 1.27813 -7.23014 1 1 A TYR 75.563 1
+ATOM 559 O O . TYR 69 69 ? A -9.98585 1.57410 -8.18591 1 1 A TYR 75.563 1
+ATOM 560 C CB . TYR 69 69 ? A -9.80430 -1.13274 -6.85225 1 1 A TYR 75.563 1
+ATOM 561 C CG . TYR 69 69 ? A -8.57436 -1.49184 -7.65152 1 1 A TYR 75.563 1
+ATOM 562 C CD1 . TYR 69 69 ? A -7.39464 -1.86050 -7.01936 1 1 A TYR 75.563 1
+ATOM 563 C CD2 . TYR 69 69 ? A -8.59498 -1.45525 -9.04473 1 1 A TYR 75.563 1
+ATOM 564 C CE1 . TYR 69 69 ? A -6.25964 -2.18859 -7.74992 1 1 A TYR 75.563 1
+ATOM 565 C CE2 . TYR 69 69 ? A -7.46331 -1.78121 -9.78502 1 1 A TYR 75.563 1
+ATOM 566 C CZ . TYR 69 69 ? A -6.30220 -2.14819 -9.13564 1 1 A TYR 75.563 1
+ATOM 567 O OH . TYR 69 69 ? A -5.18792 -2.47094 -9.86293 1 1 A TYR 75.563 1
+ATOM 568 N N . ILE 70 70 ? A -8.11125 1.81728 -7.00505 1 1 A ILE 71.743 1
+ATOM 569 C CA . ILE 70 70 ? A -7.52522 2.78088 -7.91805 1 1 A ILE 71.743 1
+ATOM 570 C C . ILE 70 70 ? A -6.14159 2.29589 -8.30183 1 1 A ILE 71.743 1
+ATOM 571 O O . ILE 70 70 ? A -5.28524 2.10531 -7.44133 1 1 A ILE 71.743 1
+ATOM 572 C CB . ILE 70 70 ? A -7.43997 4.18963 -7.30272 1 1 A ILE 71.743 1
+ATOM 573 C CG1 . ILE 70 70 ? A -8.83808 4.70547 -6.96624 1 1 A ILE 71.743 1
+ATOM 574 C CG2 . ILE 70 70 ? A -6.74220 5.14198 -8.25374 1 1 A ILE 71.743 1
+ATOM 575 C CD1 . ILE 70 70 ? A -8.83530 6.07118 -6.29752 1 1 A ILE 71.743 1
+ATOM 576 N N . GLY 71 71 ? A -5.92305 2.10277 -9.58633 1 1 A GLY 75.617 1
+ATOM 577 C CA . GLY 71 71 ? A -4.62995 1.70071 -10.09916 1 1 A GLY 75.617 1
+ATOM 578 C C . GLY 71 71 ? A -3.93857 2.86074 -10.78613 1 1 A GLY 75.617 1
+ATOM 579 O O . GLY 71 71 ? A -4.51212 3.50270 -11.66348 1 1 A GLY 75.617 1
+ATOM 580 N N . LEU 72 72 ? A -2.72853 3.12025 -10.38596 1 1 A LEU 73.239 1
+ATOM 581 C CA . LEU 72 72 ? A -1.93364 4.19835 -10.94552 1 1 A LEU 73.239 1
+ATOM 582 C C . LEU 72 72 ? A -0.62143 3.63863 -11.45796 1 1 A LEU 73.239 1
+ATOM 583 O O . LEU 72 72 ? A 0.12015 2.99028 -10.71725 1 1 A LEU 73.239 1
+ATOM 584 C CB . LEU 72 72 ? A -1.65758 5.27356 -9.88814 1 1 A LEU 73.239 1
+ATOM 585 C CG . LEU 72 72 ? A -2.86205 5.89833 -9.20680 1 1 A LEU 73.239 1
+ATOM 586 C CD1 . LEU 72 72 ? A -2.42426 6.81490 -8.08909 1 1 A LEU 73.239 1
+ATOM 587 C CD2 . LEU 72 72 ? A -3.69663 6.63840 -10.24525 1 1 A LEU 73.239 1
+ATOM 588 N N . LYS 73 73 ? A -0.33449 3.88508 -12.72824 1 1 A LYS 71.548 1
+ATOM 589 C CA . LYS 73 73 ? A 0.91445 3.42601 -13.31339 1 1 A LYS 71.548 1
+ATOM 590 C C . LYS 73 73 ? A 1.70827 4.54335 -13.96968 1 1 A LYS 71.548 1
+ATOM 591 O O . LYS 73 73 ? A 2.80068 4.29410 -14.48936 1 1 A LYS 71.548 1
+ATOM 592 C CB . LYS 73 73 ? A 0.65856 2.31933 -14.34085 1 1 A LYS 71.548 1
+ATOM 593 C CG . LYS 73 73 ? A -0.10224 2.76885 -15.57455 1 1 A LYS 71.548 1
+ATOM 594 C CD . LYS 73 73 ? A -0.20197 1.63027 -16.58650 1 1 A LYS 71.548 1
+ATOM 595 C CE . LYS 73 73 ? A -0.88738 2.06885 -17.86569 1 1 A LYS 71.548 1
+ATOM 596 N NZ . LYS 73 73 ? A -0.92005 0.98136 -18.88463 1 1 A LYS 71.548 1
+ATOM 597 N N . ASP 74 74 ? A 1.18302 5.74534 -13.94550 1 1 A ASP 68.797 1
+ATOM 598 C CA . ASP 74 74 ? A 1.85347 6.87841 -14.55907 1 1 A ASP 68.797 1
+ATOM 599 C C . ASP 74 74 ? A 2.00114 8.00338 -13.54823 1 1 A ASP 68.797 1
+ATOM 600 O O . ASP 74 74 ? A 1.09426 8.26938 -12.76461 1 1 A ASP 68.797 1
+ATOM 601 C CB . ASP 74 74 ? A 1.07158 7.37052 -15.77998 1 1 A ASP 68.797 1
+ATOM 602 C CG . ASP 74 74 ? A 1.85678 8.36747 -16.60451 1 1 A ASP 68.797 1
+ATOM 603 O OD1 . ASP 74 74 ? A 3.10185 8.38112 -16.50626 1 1 A ASP 68.797 1
+ATOM 604 O OD2 . ASP 74 74 ? A 1.22055 9.13241 -17.35915 1 1 A ASP 68.797 1
+ATOM 605 N N . ARG 75 75 ? A 3.15281 8.66393 -13.58585 1 1 A ARG 59.897 1
+ATOM 606 C CA . ARG 75 75 ? A 3.38340 9.77467 -12.67761 1 1 A ARG 59.897 1
+ATOM 607 C C . ARG 75 75 ? A 2.47115 10.93852 -13.02892 1 1 A ARG 59.897 1
+ATOM 608 O O . ARG 75 75 ? A 2.32053 11.29840 -14.18855 1 1 A ARG 59.897 1
+ATOM 609 C CB . ARG 75 75 ? A 4.83993 10.22465 -12.72555 1 1 A ARG 59.897 1
+ATOM 610 C CG . ARG 75 75 ? A 5.12623 11.39987 -11.80938 1 1 A ARG 59.897 1
+ATOM 611 C CD . ARG 75 75 ? A 6.59006 11.75954 -11.79251 1 1 A ARG 59.897 1
+ATOM 612 N NE . ARG 75 75 ? A 6.85114 12.91925 -10.95283 1 1 A ARG 59.897 1
+ATOM 613 C CZ . ARG 75 75 ? A 8.05648 13.39976 -10.69087 1 1 A ARG 59.897 1
+ATOM 614 N NH1 . ARG 75 75 ? A 9.13099 12.82025 -11.20343 1 1 A ARG 59.897 1
+ATOM 615 N NH2 . ARG 75 75 ? A 8.18898 14.46276 -9.91267 1 1 A ARG 59.897 1
+ATOM 616 N N . LYS 76 76 ? A 1.87880 11.51063 -12.01571 1 1 A LYS 68.306 1
+ATOM 617 C CA . LYS 76 76 ? A 0.98927 12.64476 -12.17922 1 1 A LYS 68.306 1
+ATOM 618 C C . LYS 76 76 ? A 1.44483 13.78667 -11.29277 1 1 A LYS 68.306 1
+ATOM 619 O O . LYS 76 76 ? A 2.30479 13.62058 -10.42291 1 1 A LYS 68.306 1
+ATOM 620 C CB . LYS 76 76 ? A -0.45295 12.25185 -11.84439 1 1 A LYS 68.306 1
+ATOM 621 C CG . LYS 76 76 ? A -1.01230 11.13602 -12.70632 1 1 A LYS 68.306 1
+ATOM 622 C CD . LYS 76 76 ? A -2.42102 10.77397 -12.30133 1 1 A LYS 68.306 1
+ATOM 623 C CE . LYS 76 76 ? A -2.96283 9.64515 -13.16416 1 1 A LYS 68.306 1
+ATOM 624 N NZ . LYS 76 76 ? A -3.00461 10.04045 -14.60845 1 1 A LYS 68.306 1
+ATOM 625 N N . ARG 77 77 ? A 0.86289 14.96770 -11.54299 1 1 A ARG 64.645 1
+ATOM 626 C CA . ARG 77 77 ? A 1.15719 16.10487 -10.67967 1 1 A ARG 64.645 1
+ATOM 627 C C . ARG 77 77 ? A 0.76197 15.77972 -9.24453 1 1 A ARG 64.645 1
+ATOM 628 O O . ARG 77 77 ? A -0.23419 15.09535 -9.01462 1 1 A ARG 64.645 1
+ATOM 629 C CB . ARG 77 77 ? A 0.40345 17.34250 -11.14539 1 1 A ARG 64.645 1
+ATOM 630 C CG . ARG 77 77 ? A 0.79682 17.84744 -12.52324 1 1 A ARG 64.645 1
+ATOM 631 C CD . ARG 77 77 ? A -0.11181 18.97647 -12.94139 1 1 A ARG 64.645 1
+ATOM 632 N NE . ARG 77 77 ? A -0.15918 20.04607 -11.94619 1 1 A ARG 64.645 1
+ATOM 633 C CZ . ARG 77 77 ? A -1.08795 20.99805 -11.91469 1 1 A ARG 64.645 1
+ATOM 634 N NH1 . ARG 77 77 ? A -2.05800 21.00998 -12.81991 1 1 A ARG 64.645 1
+ATOM 635 N NH2 . ARG 77 77 ? A -1.03190 21.93472 -10.97662 1 1 A ARG 64.645 1
+ATOM 636 N N . PRO 78 78 ? A 1.52891 16.26647 -8.28253 1 1 A PRO 63.531 1
+ATOM 637 C CA . PRO 78 78 ? A 1.17136 15.98695 -6.88660 1 1 A PRO 63.531 1
+ATOM 638 C C . PRO 78 78 ? A -0.26357 16.38478 -6.55199 1 1 A PRO 63.531 1
+ATOM 639 O O . PRO 78 78 ? A -0.94636 15.65932 -5.81804 1 1 A PRO 63.531 1
+ATOM 640 C CB . PRO 78 78 ? A 2.18225 16.82402 -6.10055 1 1 A PRO 63.531 1
+ATOM 641 C CG . PRO 78 78 ? A 3.36745 16.90343 -6.99720 1 1 A PRO 63.531 1
+ATOM 642 C CD . PRO 78 78 ? A 2.80379 16.99298 -8.38943 1 1 A PRO 63.531 1
+ATOM 643 N N . SER 79 79 ? A -0.72852 17.51440 -7.06675 1 1 A SER 73.321 1
+ATOM 644 C CA . SER 79 79 ? A -2.09878 17.92750 -6.79860 1 1 A SER 73.321 1
+ATOM 645 C C . SER 79 79 ? A -3.09847 16.94392 -7.38792 1 1 A SER 73.321 1
+ATOM 646 O O . SER 79 79 ? A -4.15270 16.69256 -6.79881 1 1 A SER 73.321 1
+ATOM 647 C CB . SER 79 79 ? A -2.35025 19.32929 -7.35359 1 1 A SER 73.321 1
+ATOM 648 O OG . SER 79 79 ? A -2.13318 19.37468 -8.74536 1 1 A SER 73.321 1
+ATOM 649 N N . GLU 80 80 ? A -2.76732 16.38031 -8.54301 1 1 A GLU 72.392 1
+ATOM 650 C CA . GLU 80 80 ? A -3.65049 15.39777 -9.14531 1 1 A GLU 72.392 1
+ATOM 651 C C . GLU 80 80 ? A -3.62769 14.09314 -8.36054 1 1 A GLU 72.392 1
+ATOM 652 O O . GLU 80 80 ? A -4.66049 13.43319 -8.21696 1 1 A GLU 72.392 1
+ATOM 653 C CB . GLU 80 80 ? A -3.26770 15.15345 -10.59883 1 1 A GLU 72.392 1
+ATOM 654 C CG . GLU 80 80 ? A -4.22898 14.22596 -11.32861 1 1 A GLU 72.392 1
+ATOM 655 C CD . GLU 80 80 ? A -3.95699 14.14301 -12.81519 1 1 A GLU 72.392 1
+ATOM 656 O OE1 . GLU 80 80 ? A -3.00916 14.80361 -13.28695 1 1 A GLU 72.392 1
+ATOM 657 O OE2 . GLU 80 80 ? A -4.69155 13.41755 -13.51329 1 1 A GLU 72.392 1
+ATOM 658 N N . LEU 81 81 ? A -2.46165 13.70989 -7.86820 1 1 A LEU 68.303 1
+ATOM 659 C CA . LEU 81 81 ? A -2.37949 12.52078 -7.03419 1 1 A LEU 68.303 1
+ATOM 660 C C . LEU 81 81 ? A -3.22065 12.68494 -5.77653 1 1 A LEU 68.303 1
+ATOM 661 O O . LEU 81 81 ? A -3.88781 11.74588 -5.33866 1 1 A LEU 68.303 1
+ATOM 662 C CB . LEU 81 81 ? A -0.92589 12.23023 -6.66376 1 1 A LEU 68.303 1
+ATOM 663 C CG . LEU 81 81 ? A -0.01846 11.77217 -7.80221 1 1 A LEU 68.303 1
+ATOM 664 C CD1 . LEU 81 81 ? A 1.42313 11.67068 -7.32286 1 1 A LEU 68.303 1
+ATOM 665 C CD2 . LEU 81 81 ? A -0.49424 10.43682 -8.35220 1 1 A LEU 68.303 1
+ATOM 666 N N . ARG 82 82 ? A -3.18786 13.87423 -5.18642 1 1 A ARG 73.739 1
+ATOM 667 C CA . ARG 82 82 ? A -4.00142 14.12670 -4.00709 1 1 A ARG 73.739 1
+ATOM 668 C C . ARG 82 82 ? A -5.47938 14.05500 -4.33738 1 1 A ARG 73.739 1
+ATOM 669 O O . ARG 82 82 ? A -6.27474 13.52693 -3.55217 1 1 A ARG 73.739 1
+ATOM 670 C CB . ARG 82 82 ? A -3.66888 15.48710 -3.40685 1 1 A ARG 73.739 1
+ATOM 671 C CG . ARG 82 82 ? A -2.27574 15.57738 -2.81328 1 1 A ARG 73.739 1
+ATOM 672 C CD . ARG 82 82 ? A -2.06568 16.90069 -2.08916 1 1 A ARG 73.739 1
+ATOM 673 N NE . ARG 82 82 ? A -0.69468 17.02259 -1.59109 1 1 A ARG 73.739 1
+ATOM 674 C CZ . ARG 82 82 ? A 0.30342 17.57690 -2.26523 1 1 A ARG 73.739 1
+ATOM 675 N NH1 . ARG 82 82 ? A 0.09696 18.08109 -3.47251 1 1 A ARG 73.739 1
+ATOM 676 N NH2 . ARG 82 82 ? A 1.51190 17.62106 -1.72297 1 1 A ARG 73.739 1
+ATOM 677 N N . ARG 83 83 ? A -5.84578 14.58470 -5.48967 1 1 A ARG 76.439 1
+ATOM 678 C CA . ARG 83 83 ? A -7.24592 14.53622 -5.88925 1 1 A ARG 76.439 1
+ATOM 679 C C . ARG 83 83 ? A -7.70404 13.09303 -6.07792 1 1 A ARG 76.439 1
+ATOM 680 O O . ARG 83 83 ? A -8.79390 12.71504 -5.63985 1 1 A ARG 76.439 1
+ATOM 681 C CB . ARG 83 83 ? A -7.46286 15.32356 -7.18002 1 1 A ARG 76.439 1
+ATOM 682 C CG . ARG 83 83 ? A -8.91076 15.40650 -7.60577 1 1 A ARG 76.439 1
+ATOM 683 C CD . ARG 83 83 ? A -9.05748 16.03479 -8.98131 1 1 A ARG 76.439 1
+ATOM 684 N NE . ARG 83 83 ? A -8.47951 15.19694 -10.03609 1 1 A ARG 76.439 1
+ATOM 685 C CZ . ARG 83 83 ? A -9.08727 14.15129 -10.58151 1 1 A ARG 76.439 1
+ATOM 686 N NH1 . ARG 83 83 ? A -10.30547 13.80154 -10.19334 1 1 A ARG 76.439 1
+ATOM 687 N NH2 . ARG 83 83 ? A -8.47770 13.45270 -11.52467 1 1 A ARG 76.439 1
+ATOM 688 N N . ILE 84 84 ? A -6.88573 12.28990 -6.72562 1 1 A ILE 69.698 1
+ATOM 689 C CA . ILE 84 84 ? A -7.23327 10.89666 -6.94828 1 1 A ILE 69.698 1
+ATOM 690 C C . ILE 84 84 ? A -7.35932 10.16183 -5.62049 1 1 A ILE 69.698 1
+ATOM 691 O O . ILE 84 84 ? A -8.32405 9.42647 -5.39195 1 1 A ILE 69.698 1
+ATOM 692 C CB . ILE 84 84 ? A -6.19185 10.22272 -7.85665 1 1 A ILE 69.698 1
+ATOM 693 C CG1 . ILE 84 84 ? A -6.25704 10.83647 -9.25775 1 1 A ILE 69.698 1
+ATOM 694 C CG2 . ILE 84 84 ? A -6.42422 8.72674 -7.91153 1 1 A ILE 69.698 1
+ATOM 695 C CD1 . ILE 84 84 ? A -5.14906 10.36469 -10.17974 1 1 A ILE 69.698 1
+ATOM 696 N N . ALA 85 85 ? A -6.38902 10.35704 -4.74078 1 1 A ALA 68.230 1
+ATOM 697 C CA . ALA 85 85 ? A -6.42832 9.68013 -3.45352 1 1 A ALA 68.230 1
+ATOM 698 C C . ALA 85 85 ? A -7.60831 10.14514 -2.60992 1 1 A ALA 68.230 1
+ATOM 699 O O . ALA 85 85 ? A -8.19239 9.35339 -1.86488 1 1 A ALA 68.230 1
+ATOM 700 C CB . ALA 85 85 ? A -5.11996 9.91096 -2.70003 1 1 A ALA 68.230 1
+ATOM 701 N N . SER 86 86 ? A -7.96395 11.40960 -2.71866 1 1 A SER 71.832 1
+ATOM 702 C CA . SER 86 86 ? A -9.07322 11.93447 -1.93644 1 1 A SER 71.832 1
+ATOM 703 C C . SER 86 86 ? A -10.41071 11.36755 -2.38541 1 1 A SER 71.832 1
+ATOM 704 O O . SER 86 86 ? A -11.39731 11.45817 -1.65069 1 1 A SER 71.832 1
+ATOM 705 C CB . SER 86 86 ? A -9.11279 13.46180 -2.01570 1 1 A SER 71.832 1
+ATOM 706 O OG . SER 86 86 ? A -9.52678 13.90134 -3.29224 1 1 A SER 71.832 1
+ATOM 707 N N . GLN 87 87 ? A -10.44377 10.79351 -3.57660 1 1 A GLN 70.051 1
+ATOM 708 C CA . GLN 87 87 ? A -11.67508 10.20322 -4.07776 1 1 A GLN 70.051 1
+ATOM 709 C C . GLN 87 87 ? A -11.87480 8.77688 -3.59482 1 1 A GLN 70.051 1
+ATOM 710 O O . GLN 87 87 ? A -12.88442 8.15016 -3.93421 1 1 A GLN 70.051 1
+ATOM 711 C CB . GLN 87 87 ? A -11.69243 10.24938 -5.60582 1 1 A GLN 70.051 1
+ATOM 712 C CG . GLN 87 87 ? A -11.77702 11.65805 -6.15936 1 1 A GLN 70.051 1
+ATOM 713 C CD . GLN 87 87 ? A -11.77083 11.69749 -7.66615 1 1 A GLN 70.051 1
+ATOM 714 O OE1 . GLN 87 87 ? A -11.17025 10.85423 -8.32290 1 1 A GLN 70.051 1
+ATOM 715 N NE2 . GLN 87 87 ? A -12.44589 12.68873 -8.23776 1 1 A GLN 70.051 1
+ATOM 716 N N . VAL 88 88 ? A -10.92459 8.25974 -2.82999 1 1 A VAL 61.133 1
+ATOM 717 C CA . VAL 88 88 ? A -11.09895 6.97229 -2.18371 1 1 A VAL 61.133 1
+ATOM 718 C C . VAL 88 88 ? A -11.92932 7.21147 -0.92946 1 1 A VAL 61.133 1
+ATOM 719 O O . VAL 88 88 ? A -11.40860 7.57656 0.12221 1 1 A VAL 61.133 1
+ATOM 720 C CB . VAL 88 88 ? A -9.74807 6.32565 -1.83548 1 1 A VAL 61.133 1
+ATOM 721 C CG1 . VAL 88 88 ? A -9.96700 4.97344 -1.17614 1 1 A VAL 61.133 1
+ATOM 722 C CG2 . VAL 88 88 ? A -8.90512 6.17539 -3.09260 1 1 A VAL 61.133 1
+ATOM 723 N N . LYS 89 89 ? A -13.22742 7.03774 -1.06440 1 1 A LYS 55.883 1
+ATOM 724 C CA . LYS 89 89 ? A -14.15645 7.36660 0.00500 1 1 A LYS 55.883 1
+ATOM 725 C C . LYS 89 89 ? A -14.77051 6.10706 0.59848 1 1 A LYS 55.883 1
+ATOM 726 O O . LYS 89 89 ? A -15.05028 5.14307 -0.10794 1 1 A LYS 55.883 1
+ATOM 727 C CB . LYS 89 89 ? A -15.27790 8.27283 -0.50640 1 1 A LYS 55.883 1
+ATOM 728 C CG . LYS 89 89 ? A -14.80213 9.50996 -1.23683 1 1 A LYS 55.883 1
+ATOM 729 C CD . LYS 89 89 ? A -14.16226 10.49771 -0.28316 1 1 A LYS 55.883 1
+ATOM 730 C CE . LYS 89 89 ? A -13.79941 11.79099 -0.99607 1 1 A LYS 55.883 1
+ATOM 731 N NZ . LYS 89 89 ? A -13.08798 12.73272 -0.09337 1 1 A LYS 55.883 1
+ATOM 732 N N . TYR 90 90 ? A -14.96993 6.15515 1.89209 1 1 A TYR 47.564 1
+ATOM 733 C CA . TYR 90 90 ? A -15.71811 5.10219 2.55436 1 1 A TYR 47.564 1
+ATOM 734 C C . TYR 90 90 ? A -17.20365 5.36053 2.33050 1 1 A TYR 47.564 1
+ATOM 735 O O . TYR 90 90 ? A -17.70989 6.43944 2.63551 1 1 A TYR 47.564 1
+ATOM 736 C CB . TYR 90 90 ? A -15.40269 5.07114 4.05042 1 1 A TYR 47.564 1
+ATOM 737 C CG . TYR 90 90 ? A -15.99492 3.88508 4.76126 1 1 A TYR 47.564 1
+ATOM 738 C CD1 . TYR 90 90 ? A -15.29389 2.68493 4.84787 1 1 A TYR 47.564 1
+ATOM 739 C CD2 . TYR 90 90 ? A -17.26074 3.95976 5.33831 1 1 A TYR 47.564 1
+ATOM 740 C CE1 . TYR 90 90 ? A -15.83440 1.58793 5.49729 1 1 A TYR 47.564 1
+ATOM 741 C CE2 . TYR 90 90 ? A -17.81123 2.86160 5.98953 1 1 A TYR 47.564 1
+ATOM 742 C CZ . TYR 90 90 ? A -17.09262 1.68123 6.06668 1 1 A TYR 47.564 1
+ATOM 743 O OH . TYR 90 90 ? A -17.63264 0.60128 6.70994 1 1 A TYR 47.564 1
+ATOM 744 N N . ALA 91 91 ? A -17.90036 4.37854 1.80086 1 1 A ALA 42.534 1
+ATOM 745 C CA . ALA 91 91 ? A -19.29716 4.54670 1.42833 1 1 A ALA 42.534 1
+ATOM 746 C C . ALA 91 91 ? A -20.26320 4.05349 2.49429 1 1 A ALA 42.534 1
+ATOM 747 O O . ALA 91 91 ? A -21.47200 4.20572 2.33421 1 1 A ALA 42.534 1
+ATOM 748 C CB . ALA 91 91 ? A -19.58326 3.83373 0.11310 1 1 A ALA 42.534 1
+ATOM 749 N N . GLY 92 92 ? A -19.74974 3.47078 3.56205 1 1 A GLY 42.701 1
+ATOM 750 C CA . GLY 92 92 ? A -20.60736 3.01976 4.63874 1 1 A GLY 42.701 1
+ATOM 751 C C . GLY 92 92 ? A -21.02452 1.56601 4.48900 1 1 A GLY 42.701 1
+ATOM 752 O O . GLY 92 92 ? A -21.82785 1.22763 3.62337 1 1 A GLY 42.701 1
+ATOM 753 N N . SER 93 93 ? A -20.48223 0.71996 5.33021 1 1 A SER 44.108 1
+ATOM 754 C CA . SER 93 93 ? A -20.81878 -0.69133 5.38088 1 1 A SER 44.108 1
+ATOM 755 C C . SER 93 93 ? A -20.13502 -1.26165 6.60815 1 1 A SER 44.108 1
+ATOM 756 O O . SER 93 93 ? A -19.41372 -0.56275 7.32406 1 1 A SER 44.108 1
+ATOM 757 C CB . SER 93 93 ? A -20.38380 -1.43656 4.11647 1 1 A SER 44.108 1
+ATOM 758 O OG . SER 93 93 ? A -18.98347 -1.42862 3.97867 1 1 A SER 44.108 1
+ATOM 759 N N . GLN 94 94 ? A -20.36191 -2.51978 6.86019 1 1 A GLN 51.741 1
+ATOM 760 C CA . GLN 94 94 ? A -19.76594 -3.15503 8.02107 1 1 A GLN 51.741 1
+ATOM 761 C C . GLN 94 94 ? A -18.28659 -3.42243 7.79849 1 1 A GLN 51.741 1
+ATOM 762 O O . GLN 94 94 ? A -17.84477 -3.69061 6.68102 1 1 A GLN 51.741 1
+ATOM 763 C CB . GLN 94 94 ? A -20.48461 -4.45975 8.35243 1 1 A GLN 51.741 1
+ATOM 764 C CG . GLN 94 94 ? A -21.90154 -4.26570 8.84911 1 1 A GLN 51.741 1
+ATOM 765 C CD . GLN 94 94 ? A -22.53746 -5.56333 9.29815 1 1 A GLN 51.741 1
+ATOM 766 O OE1 . GLN 94 94 ? A -22.20262 -6.63294 8.79700 1 1 A GLN 51.741 1
+ATOM 767 N NE2 . GLN 94 94 ? A -23.46691 -5.48480 10.24512 1 1 A GLN 51.741 1
+ATOM 768 N N . VAL 95 95 ? A -17.51615 -3.34979 8.88349 1 1 A VAL 57.197 1
+ATOM 769 C CA . VAL 95 95 ? A -16.10346 -3.68065 8.82681 1 1 A VAL 57.197 1
+ATOM 770 C C . VAL 95 95 ? A -15.95514 -5.14083 8.42965 1 1 A VAL 57.197 1
+ATOM 771 O O . VAL 95 95 ? A -16.63766 -6.01210 8.96125 1 1 A VAL 57.197 1
+ATOM 772 C CB . VAL 95 95 ? A -15.42292 -3.42862 10.18424 1 1 A VAL 57.197 1
+ATOM 773 C CG1 . VAL 95 95 ? A -13.96038 -3.82348 10.13128 1 1 A VAL 57.197 1
+ATOM 774 C CG2 . VAL 95 95 ? A -15.56145 -1.96275 10.56865 1 1 A VAL 57.197 1
+ATOM 775 N N . ALA 96 96 ? A -15.05484 -5.40311 7.49029 1 1 A ALA 62.663 1
+ATOM 776 C CA . ALA 96 96 ? A -14.85505 -6.74997 6.98467 1 1 A ALA 62.663 1
+ATOM 777 C C . ALA 96 96 ? A -13.47388 -7.26288 7.35352 1 1 A ALA 62.663 1
+ATOM 778 O O . ALA 96 96 ? A -12.61945 -6.53243 7.85165 1 1 A ALA 62.663 1
+ATOM 779 C CB . ALA 96 96 ? A -15.04811 -6.79052 5.46892 1 1 A ALA 62.663 1
+ATOM 780 N N . SER 97 97 ? A -13.27412 -8.52056 7.07112 1 1 A SER 73.173 1
+ATOM 781 C CA . SER 97 97 ? A -12.03992 -9.19827 7.41934 1 1 A SER 73.173 1
+ATOM 782 C C . SER 97 97 ? A -10.88382 -8.73863 6.54125 1 1 A SER 73.173 1
+ATOM 783 O O . SER 97 97 ? A -11.01751 -8.60285 5.32603 1 1 A SER 73.173 1
+ATOM 784 C CB . SER 97 97 ? A -12.21429 -10.70444 7.27545 1 1 A SER 73.173 1
+ATOM 785 O OG . SER 97 97 ? A -10.98064 -11.38225 7.36880 1 1 A SER 73.173 1
+ATOM 786 N N . THR 98 98 ? A -9.74215 -8.52530 7.17742 1 1 A THR 74.551 1
+ATOM 787 C CA . THR 98 98 ? A -8.53073 -8.27202 6.41242 1 1 A THR 74.551 1
+ATOM 788 C C . THR 98 98 ? A -8.09172 -9.51518 5.65447 1 1 A THR 74.551 1
+ATOM 789 O O . THR 98 98 ? A -7.38461 -9.41008 4.65019 1 1 A THR 74.551 1
+ATOM 790 C CB . THR 98 98 ? A -7.39484 -7.79526 7.32403 1 1 A THR 74.551 1
+ATOM 791 O OG1 . THR 98 98 ? A -7.17949 -8.75601 8.35730 1 1 A THR 74.551 1
+ATOM 792 C CG2 . THR 98 98 ? A -7.74657 -6.44897 7.95235 1 1 A THR 74.551 1
+ATOM 793 N N . SER 99 99 ? A -8.48997 -10.68310 6.11960 1 1 A SER 77.074 1
+ATOM 794 C CA . SER 99 99 ? A -8.20065 -11.90909 5.38883 1 1 A SER 77.074 1
+ATOM 795 C C . SER 99 99 ? A -8.90445 -11.91305 4.04342 1 1 A SER 77.074 1
+ATOM 796 O O . SER 99 99 ? A -8.34241 -12.35087 3.03619 1 1 A SER 77.074 1
+ATOM 797 C CB . SER 99 99 ? A -8.62247 -13.13147 6.20162 1 1 A SER 77.074 1
+ATOM 798 O OG . SER 99 99 ? A -7.93337 -13.18134 7.43539 1 1 A SER 77.074 1
+ATOM 799 N N . GLU 100 100 ? A -10.12511 -11.41884 4.02010 1 1 A GLU 76.799 1
+ATOM 800 C CA . GLU 100 100 ? A -10.88325 -11.41236 2.77795 1 1 A GLU 76.799 1
+ATOM 801 C C . GLU 100 100 ? A -10.31866 -10.41119 1.78172 1 1 A GLU 76.799 1
+ATOM 802 O O . GLU 100 100 ? A -10.26332 -10.68406 0.58020 1 1 A GLU 76.799 1
+ATOM 803 C CB . GLU 100 100 ? A -12.35503 -11.11345 3.05501 1 1 A GLU 76.799 1
+ATOM 804 C CG . GLU 100 100 ? A -13.07531 -12.25097 3.74950 1 1 A GLU 76.799 1
+ATOM 805 C CD . GLU 100 100 ? A -13.06244 -13.52287 2.92301 1 1 A GLU 76.799 1
+ATOM 806 O OE1 . GLU 100 100 ? A -13.42979 -13.45836 1.73374 1 1 A GLU 76.799 1
+ATOM 807 O OE2 . GLU 100 100 ? A -12.67662 -14.58302 3.46492 1 1 A GLU 76.799 1
+ATOM 808 N N . VAL 101 101 ? A -9.89437 -9.25490 2.26366 1 1 A VAL 80.733 1
+ATOM 809 C CA . VAL 101 101 ? A -9.34519 -8.27343 1.33833 1 1 A VAL 80.733 1
+ATOM 810 C C . VAL 101 101 ? A -7.97623 -8.71909 0.83891 1 1 A VAL 80.733 1
+ATOM 811 O O . VAL 101 101 ? A -7.59909 -8.42121 -0.29647 1 1 A VAL 80.733 1
+ATOM 812 C CB . VAL 101 101 ? A -9.27680 -6.86702 1.98276 1 1 A VAL 80.733 1
+ATOM 813 C CG1 . VAL 101 101 ? A -8.18999 -6.79892 3.02871 1 1 A VAL 80.733 1
+ATOM 814 C CG2 . VAL 101 101 ? A -9.06120 -5.80993 0.90832 1 1 A VAL 80.733 1
+ATOM 815 N N . LEU 102 102 ? A -7.23379 -9.43804 1.65344 1 1 A LEU 82.467 1
+ATOM 816 C CA . LEU 102 102 ? A -5.96517 -9.98023 1.18438 1 1 A LEU 82.467 1
+ATOM 817 C C . LEU 102 102 ? A -6.19964 -11.06665 0.14379 1 1 A LEU 82.467 1
+ATOM 818 O O . LEU 102 102 ? A -5.46263 -11.15975 -0.84454 1 1 A LEU 82.467 1
+ATOM 819 C CB . LEU 102 102 ? A -5.14233 -10.53475 2.34954 1 1 A LEU 82.467 1
+ATOM 820 C CG . LEU 102 102 ? A -3.76773 -11.08669 1.96510 1 1 A LEU 82.467 1
+ATOM 821 C CD1 . LEU 102 102 ? A -2.90095 -9.99207 1.35381 1 1 A LEU 82.467 1
+ATOM 822 C CD2 . LEU 102 102 ? A -3.07641 -11.70511 3.16434 1 1 A LEU 82.467 1
+ATOM 823 N N . LYS 103 103 ? A -7.21117 -11.88475 0.36355 1 1 A LYS 83.408 1
+ATOM 824 C CA . LYS 103 103 ? A -7.58377 -12.88277 -0.62978 1 1 A LYS 83.408 1
+ATOM 825 C C . LYS 103 103 ? A -7.95578 -12.21287 -1.94278 1 1 A LYS 83.408 1
+ATOM 826 O O . LYS 103 103 ? A -7.56113 -12.66860 -3.02174 1 1 A LYS 83.408 1
+ATOM 827 C CB . LYS 103 103 ? A -8.74453 -13.72703 -0.10968 1 1 A LYS 83.408 1
+ATOM 828 C CG . LYS 103 103 ? A -9.22768 -14.79970 -1.05965 1 1 A LYS 83.408 1
+ATOM 829 C CD . LYS 103 103 ? A -10.36845 -15.59035 -0.43861 1 1 A LYS 83.408 1
+ATOM 830 C CE . LYS 103 103 ? A -10.89923 -16.65863 -1.37114 1 1 A LYS 83.408 1
+ATOM 831 N NZ . LYS 103 103 ? A -12.02108 -17.42072 -0.76345 1 1 A LYS 83.408 1
+ATOM 832 N N . TYR 104 104 ? A -8.70628 -11.12494 -1.86360 1 1 A TYR 81.239 1
+ATOM 833 C CA . TYR 104 104 ? A -9.03803 -10.36244 -3.05850 1 1 A TYR 81.239 1
+ATOM 834 C C . TYR 104 104 ? A -7.77732 -9.82578 -3.72585 1 1 A TYR 81.239 1
+ATOM 835 O O . TYR 104 104 ? A -7.64256 -9.86882 -4.95272 1 1 A TYR 81.239 1
+ATOM 836 C CB . TYR 104 104 ? A -9.98545 -9.21887 -2.69497 1 1 A TYR 81.239 1
+ATOM 837 C CG . TYR 104 104 ? A -10.24643 -8.25346 -3.82181 1 1 A TYR 81.239 1
+ATOM 838 C CD1 . TYR 104 104 ? A -11.22441 -8.51718 -4.77432 1 1 A TYR 81.239 1
+ATOM 839 C CD2 . TYR 104 104 ? A -9.52808 -7.06511 -3.92534 1 1 A TYR 81.239 1
+ATOM 840 C CE1 . TYR 104 104 ? A -11.47622 -7.63114 -5.81031 1 1 A TYR 81.239 1
+ATOM 841 C CE2 . TYR 104 104 ? A -9.77418 -6.17248 -4.95722 1 1 A TYR 81.239 1
+ATOM 842 C CZ . TYR 104 104 ? A -10.74711 -6.46203 -5.89419 1 1 A TYR 81.239 1
+ATOM 843 O OH . TYR 104 104 ? A -10.98947 -5.57343 -6.91892 1 1 A TYR 81.239 1
+ATOM 844 N N . THR 105 105 ? A -6.85492 -9.32520 -2.92908 1 1 A THR 83.331 1
+ATOM 845 C CA . THR 105 105 ? A -5.60445 -8.81446 -3.47555 1 1 A THR 83.331 1
+ATOM 846 C C . THR 105 105 ? A -4.83515 -9.91607 -4.19142 1 1 A THR 83.331 1
+ATOM 847 O O . THR 105 105 ? A -4.29414 -9.70456 -5.28100 1 1 A THR 83.331 1
+ATOM 848 C CB . THR 105 105 ? A -4.74073 -8.20594 -2.36569 1 1 A THR 83.331 1
+ATOM 849 O OG1 . THR 105 105 ? A -5.44412 -7.11490 -1.76130 1 1 A THR 83.331 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.41583 -7.70497 -2.92110 1 1 A THR 83.331 1
+ATOM 851 N N . LEU 106 106 ? A -4.79496 -11.07803 -3.58833 1 1 A LEU 80.223 1
+ATOM 852 C CA . LEU 106 106 ? A -4.03610 -12.18411 -4.16182 1 1 A LEU 80.223 1
+ATOM 853 C C . LEU 106 106 ? A -4.63309 -12.66704 -5.47454 1 1 A LEU 80.223 1
+ATOM 854 O O . LEU 106 106 ? A -3.91881 -12.84560 -6.46671 1 1 A LEU 80.223 1
+ATOM 855 C CB . LEU 106 106 ? A -3.95983 -13.33972 -3.16831 1 1 A LEU 80.223 1
+ATOM 856 C CG . LEU 106 106 ? A -3.30416 -14.62564 -3.66844 1 1 A LEU 80.223 1
+ATOM 857 C CD1 . LEU 106 106 ? A -1.86240 -14.36717 -4.07896 1 1 A LEU 80.223 1
+ATOM 858 C CD2 . LEU 106 106 ? A -3.38283 -15.70221 -2.59298 1 1 A LEU 80.223 1
+ATOM 859 N N . PHE 107 107 ? A -5.92200 -12.87318 -5.49348 1 1 A PHE 78.531 1
+ATOM 860 C CA . PHE 107 107 ? A -6.56060 -13.51551 -6.63317 1 1 A PHE 78.531 1
+ATOM 861 C C . PHE 107 107 ? A -7.05247 -12.55396 -7.70241 1 1 A PHE 78.531 1
+ATOM 862 O O . PHE 107 107 ? A -7.31171 -12.98410 -8.82651 1 1 A PHE 78.531 1
+ATOM 863 C CB . PHE 107 107 ? A -7.72418 -14.39061 -6.16296 1 1 A PHE 78.531 1
+ATOM 864 C CG . PHE 107 107 ? A -7.28485 -15.61665 -5.41350 1 1 A PHE 78.531 1
+ATOM 865 C CD1 . PHE 107 107 ? A -6.69956 -16.68234 -6.09348 1 1 A PHE 78.531 1
+ATOM 866 C CD2 . PHE 107 107 ? A -7.45886 -15.71792 -4.04911 1 1 A PHE 78.531 1
+ATOM 867 C CE1 . PHE 107 107 ? A -6.29218 -17.81287 -5.41586 1 1 A PHE 78.531 1
+ATOM 868 C CE2 . PHE 107 107 ? A -7.05434 -16.84785 -3.36463 1 1 A PHE 78.531 1
+ATOM 869 C CZ . PHE 107 107 ? A -6.46940 -17.89831 -4.04693 1 1 A PHE 78.531 1
+ATOM 870 N N . GLN 108 108 ? A -7.20014 -11.26957 -7.38811 1 1 A GLN 78.871 1
+ATOM 871 C CA . GLN 108 108 ? A -7.75107 -10.32819 -8.35081 1 1 A GLN 78.871 1
+ATOM 872 C C . GLN 108 108 ? A -6.80864 -9.18988 -8.71432 1 1 A GLN 78.871 1
+ATOM 873 O O . GLN 108 108 ? A -6.84689 -8.70450 -9.84597 1 1 A GLN 78.871 1
+ATOM 874 C CB . GLN 108 108 ? A -9.06956 -9.75120 -7.83811 1 1 A GLN 78.871 1
+ATOM 875 C CG . GLN 108 108 ? A -10.15392 -10.79310 -7.63139 1 1 A GLN 78.871 1
+ATOM 876 C CD . GLN 108 108 ? A -11.52072 -10.18037 -7.46319 1 1 A GLN 78.871 1
+ATOM 877 O OE1 . GLN 108 108 ? A -11.91525 -9.31624 -8.24233 1 1 A GLN 78.871 1
+ATOM 878 N NE2 . GLN 108 108 ? A -12.25314 -10.61714 -6.44660 1 1 A GLN 78.871 1
+ATOM 879 N N . ILE 109 109 ? A -5.98263 -8.73621 -7.78993 1 1 A ILE 81.517 1
+ATOM 880 C CA . ILE 109 109 ? A -5.10919 -7.60259 -8.05375 1 1 A ILE 81.517 1
+ATOM 881 C C . ILE 109 109 ? A -3.75881 -8.05824 -8.58488 1 1 A ILE 81.517 1
+ATOM 882 O O . ILE 109 109 ? A -3.34179 -7.64769 -9.67092 1 1 A ILE 81.517 1
+ATOM 883 C CB . ILE 109 109 ? A -4.93054 -6.73019 -6.79457 1 1 A ILE 81.517 1
+ATOM 884 C CG1 . ILE 109 109 ? A -6.28832 -6.18176 -6.35554 1 1 A ILE 81.517 1
+ATOM 885 C CG2 . ILE 109 109 ? A -3.95930 -5.59319 -7.07971 1 1 A ILE 81.517 1
+ATOM 886 C CD1 . ILE 109 109 ? A -6.22015 -5.31530 -5.11879 1 1 A ILE 81.517 1
+ATOM 887 N N . PHE 110 110 ? A -3.07311 -8.90181 -7.83168 1 1 A PHE 81.093 1
+ATOM 888 C CA . PHE 110 110 ? A -1.76066 -9.34678 -8.27497 1 1 A PHE 81.093 1
+ATOM 889 C C . PHE 110 110 ? A -1.83108 -10.22184 -9.51367 1 1 A PHE 81.093 1
+ATOM 890 O O . PHE 110 110 ? A -0.83088 -10.36328 -10.21919 1 1 A PHE 81.093 1
+ATOM 891 C CB . PHE 110 110 ? A -1.02901 -10.08173 -7.14871 1 1 A PHE 81.093 1
+ATOM 892 C CG . PHE 110 110 ? A -0.39163 -9.14175 -6.16428 1 1 A PHE 81.093 1
+ATOM 893 C CD1 . PHE 110 110 ? A 0.72209 -8.39882 -6.53032 1 1 A PHE 81.093 1
+ATOM 894 C CD2 . PHE 110 110 ? A -0.90523 -8.99226 -4.89106 1 1 A PHE 81.093 1
+ATOM 895 C CE1 . PHE 110 110 ? A 1.31490 -7.52507 -5.63359 1 1 A PHE 81.093 1
+ATOM 896 C CE2 . PHE 110 110 ? A -0.31668 -8.11661 -3.98664 1 1 A PHE 81.093 1
+ATOM 897 C CZ . PHE 110 110 ? A 0.79436 -7.38112 -4.35937 1 1 A PHE 81.093 1
+ATOM 898 N N . SER 111 111 ? A -2.99430 -10.80183 -9.77731 1 1 A SER 79.656 1
+ATOM 899 C CA . SER 111 111 ? A -3.16329 -11.55775 -11.00775 1 1 A SER 79.656 1
+ATOM 900 C C . SER 111 111 ? A -3.12292 -10.66020 -12.23464 1 1 A SER 79.656 1
+ATOM 901 O O . SER 111 111 ? A -2.94886 -11.15135 -13.35052 1 1 A SER 79.656 1
+ATOM 902 C CB . SER 111 111 ? A -4.47678 -12.34016 -10.98116 1 1 A SER 79.656 1
+ATOM 903 O OG . SER 111 111 ? A -5.58566 -11.46484 -10.96247 1 1 A SER 79.656 1
+ATOM 904 N N . LYS 112 112 ? A -3.29316 -9.36578 -12.02799 1 1 A LYS 76.214 1
+ATOM 905 C CA . LYS 112 112 ? A -3.26176 -8.41176 -13.12690 1 1 A LYS 76.214 1
+ATOM 906 C C . LYS 112 112 ? A -1.92580 -7.68960 -13.24338 1 1 A LYS 76.214 1
+ATOM 907 O O . LYS 112 112 ? A -1.74594 -6.87963 -14.15732 1 1 A LYS 76.214 1
+ATOM 908 C CB . LYS 112 112 ? A -4.38278 -7.38497 -12.96417 1 1 A LYS 76.214 1
+ATOM 909 C CG . LYS 112 112 ? A -5.76607 -8.00066 -12.85614 1 1 A LYS 76.214 1
+ATOM 910 C CD . LYS 112 112 ? A -6.17956 -8.68482 -14.15018 1 1 A LYS 76.214 1
+ATOM 911 C CE . LYS 112 112 ? A -7.58883 -9.22549 -14.06908 1 1 A LYS 76.214 1
+ATOM 912 N NZ . LYS 112 112 ? A -7.99515 -9.91482 -15.32166 1 1 A LYS 76.214 1
+ATOM 913 N N . ILE 113 113 ? A -0.99874 -7.96078 -12.33680 1 1 A ILE 74.736 1
+ATOM 914 C CA . ILE 113 113 ? A 0.31681 -7.34241 -12.40882 1 1 A ILE 74.736 1
+ATOM 915 C C . ILE 113 113 ? A 1.06645 -7.91853 -13.60020 1 1 A ILE 74.736 1
+ATOM 916 O O . ILE 113 113 ? A 1.20820 -9.13173 -13.72550 1 1 A ILE 74.736 1
+ATOM 917 C CB . ILE 113 113 ? A 1.11258 -7.57779 -11.11405 1 1 A ILE 74.736 1
+ATOM 918 C CG1 . ILE 113 113 ? A 0.38295 -6.95087 -9.92649 1 1 A ILE 74.736 1
+ATOM 919 C CG2 . ILE 113 113 ? A 2.51097 -7.00222 -11.24870 1 1 A ILE 74.736 1
+ATOM 920 C CD1 . ILE 113 113 ? A 0.25049 -5.44402 -10.01342 1 1 A ILE 74.736 1
+ATOM 921 N N . ASP 114 114 ? A 1.53468 -7.03449 -14.45455 1 1 A ASP 74.183 1
+ATOM 922 C CA . ASP 114 114 ? A 2.19480 -7.45855 -15.67294 1 1 A ASP 74.183 1
+ATOM 923 C C . ASP 114 114 ? A 3.62925 -6.95606 -15.77715 1 1 A ASP 74.183 1
+ATOM 924 O O . ASP 114 114 ? A 4.14170 -6.77083 -16.88323 1 1 A ASP 74.183 1
+ATOM 925 C CB . ASP 114 114 ? A 1.39262 -7.01255 -16.89827 1 1 A ASP 74.183 1
+ATOM 926 C CG . ASP 114 114 ? A 1.23054 -5.50512 -16.97293 1 1 A ASP 74.183 1
+ATOM 927 O OD1 . ASP 114 114 ? A 1.76026 -4.79009 -16.09757 1 1 A ASP 74.183 1
+ATOM 928 O OD2 . ASP 114 114 ? A 0.56913 -5.03229 -17.91716 1 1 A ASP 74.183 1
+ATOM 929 N N . ARG 115 115 ? A 4.28671 -6.72647 -14.65947 1 1 A ARG 76.563 1
+ATOM 930 C CA . ARG 115 115 ? A 5.68824 -6.34183 -14.64980 1 1 A ARG 76.563 1
+ATOM 931 C C . ARG 115 115 ? A 6.45319 -7.30978 -13.75954 1 1 A ARG 76.563 1
+ATOM 932 O O . ARG 115 115 ? A 6.73765 -7.00581 -12.60057 1 1 A ARG 76.563 1
+ATOM 933 C CB . ARG 115 115 ? A 5.87586 -4.89804 -14.17038 1 1 A ARG 76.563 1
+ATOM 934 C CG . ARG 115 115 ? A 7.29082 -4.37868 -14.40427 1 1 A ARG 76.563 1
+ATOM 935 C CD . ARG 115 115 ? A 7.62804 -3.21319 -13.50468 1 1 A ARG 76.563 1
+ATOM 936 N NE . ARG 115 115 ? A 6.85489 -2.01877 -13.81059 1 1 A ARG 76.563 1
+ATOM 937 C CZ . ARG 115 115 ? A 6.82527 -0.93355 -13.05239 1 1 A ARG 76.563 1
+ATOM 938 N NH1 . ARG 115 115 ? A 7.51733 -0.88776 -11.92657 1 1 A ARG 76.563 1
+ATOM 939 N NH2 . ARG 115 115 ? A 6.10747 0.10895 -13.42724 1 1 A ARG 76.563 1
+ATOM 940 N N . PRO 116 116 ? A 6.77545 -8.48430 -14.28106 1 1 A PRO 74.939 1
+ATOM 941 C CA . PRO 116 116 ? A 7.41464 -9.50368 -13.44709 1 1 A PRO 74.939 1
+ATOM 942 C C . PRO 116 116 ? A 8.80125 -9.11558 -12.95478 1 1 A PRO 74.939 1
+ATOM 943 O O . PRO 116 116 ? A 9.27042 -9.67936 -11.96145 1 1 A PRO 74.939 1
+ATOM 944 C CB . PRO 116 116 ? A 7.48858 -10.71943 -14.37520 1 1 A PRO 74.939 1
+ATOM 945 C CG . PRO 116 116 ? A 7.45439 -10.14840 -15.75273 1 1 A PRO 74.939 1
+ATOM 946 C CD . PRO 116 116 ? A 6.56953 -8.94584 -15.66628 1 1 A PRO 74.939 1
+ATOM 947 N N . GLU 117 117 ? A 9.47356 -8.17717 -13.62073 1 1 A GLU 74.752 1
+ATOM 948 C CA . GLU 117 117 ? A 10.80868 -7.79134 -13.20605 1 1 A GLU 74.752 1
+ATOM 949 C C . GLU 117 117 ? A 10.80882 -6.85637 -12.00473 1 1 A GLU 74.752 1
+ATOM 950 O O . GLU 117 117 ? A 11.85903 -6.64393 -11.39433 1 1 A GLU 74.752 1
+ATOM 951 C CB . GLU 117 117 ? A 11.55587 -7.12535 -14.36442 1 1 A GLU 74.752 1
+ATOM 952 C CG . GLU 117 117 ? A 11.04805 -5.74160 -14.74420 1 1 A GLU 74.752 1
+ATOM 953 C CD . GLU 117 117 ? A 9.88095 -5.76956 -15.70971 1 1 A GLU 74.752 1
+ATOM 954 O OE1 . GLU 117 117 ? A 9.29912 -6.84938 -15.92047 1 1 A GLU 74.752 1
+ATOM 955 O OE2 . GLU 117 117 ? A 9.55978 -4.70210 -16.26982 1 1 A GLU 74.752 1
+ATOM 956 N N . ALA 118 118 ? A 9.66635 -6.31275 -11.64737 1 1 A ALA 79.737 1
+ATOM 957 C CA . ALA 118 118 ? A 9.57879 -5.38474 -10.53269 1 1 A ALA 79.737 1
+ATOM 958 C C . ALA 118 118 ? A 9.29229 -6.12108 -9.23203 1 1 A ALA 79.737 1
+ATOM 959 O O . ALA 118 118 ? A 8.65791 -7.17421 -9.22109 1 1 A ALA 79.737 1
+ATOM 960 C CB . ALA 118 118 ? A 8.49212 -4.34252 -10.78539 1 1 A ALA 79.737 1
+ATOM 961 N N . SER 119 119 ? A 9.77279 -5.53631 -8.15418 1 1 A SER 79.023 1
+ATOM 962 C CA . SER 119 119 ? A 9.42495 -6.04757 -6.84457 1 1 A SER 79.023 1
+ATOM 963 C C . SER 119 119 ? A 7.93353 -5.84904 -6.60204 1 1 A SER 79.023 1
+ATOM 964 O O . SER 119 119 ? A 7.34414 -4.86692 -7.04267 1 1 A SER 79.023 1
+ATOM 965 C CB . SER 119 119 ? A 10.22929 -5.33979 -5.76022 1 1 A SER 79.023 1
+ATOM 966 O OG . SER 119 119 ? A 11.61316 -5.56031 -5.91690 1 1 A SER 79.023 1
+ATOM 967 N N . ARG 120 120 ? A 7.33596 -6.79506 -5.89947 1 1 A ARG 81.574 1
+ATOM 968 C CA . ARG 120 120 ? A 5.90822 -6.74990 -5.62427 1 1 A ARG 81.574 1
+ATOM 969 C C . ARG 120 120 ? A 5.70877 -6.63061 -4.12298 1 1 A ARG 81.574 1
+ATOM 970 O O . ARG 120 120 ? A 6.09304 -7.51777 -3.36713 1 1 A ARG 81.574 1
+ATOM 971 C CB . ARG 120 120 ? A 5.22036 -7.99505 -6.17932 1 1 A ARG 81.574 1
+ATOM 972 C CG . ARG 120 120 ? A 5.25434 -8.08107 -7.69767 1 1 A ARG 81.574 1
+ATOM 973 C CD . ARG 120 120 ? A 4.69673 -9.39177 -8.19339 1 1 A ARG 81.574 1
+ATOM 974 N NE . ARG 120 120 ? A 5.53322 -10.51885 -7.77631 1 1 A ARG 81.574 1
+ATOM 975 C CZ . ARG 120 120 ? A 5.21660 -11.79425 -7.95035 1 1 A ARG 81.574 1
+ATOM 976 N NH1 . ARG 120 120 ? A 4.06947 -12.12532 -8.51986 1 1 A ARG 81.574 1
+ATOM 977 N NH2 . ARG 120 120 ? A 6.05088 -12.73409 -7.55075 1 1 A ARG 81.574 1
+ATOM 978 N N . ILE 121 121 ? A 5.11413 -5.52447 -3.71849 1 1 A ILE 83.982 1
+ATOM 979 C CA . ILE 121 121 ? A 4.92815 -5.21245 -2.31281 1 1 A ILE 83.982 1
+ATOM 980 C C . ILE 121 121 ? A 3.45424 -4.95695 -2.04121 1 1 A ILE 83.982 1
+ATOM 981 O O . ILE 121 121 ? A 2.79116 -4.25930 -2.80309 1 1 A ILE 83.982 1
+ATOM 982 C CB . ILE 121 121 ? A 5.74204 -3.96962 -1.89075 1 1 A ILE 83.982 1
+ATOM 983 C CG1 . ILE 121 121 ? A 7.19160 -4.08749 -2.33415 1 1 A ILE 83.982 1
+ATOM 984 C CG2 . ILE 121 121 ? A 5.62855 -3.76689 -0.38648 1 1 A ILE 83.982 1
+ATOM 985 C CD1 . ILE 121 121 ? A 7.96934 -5.18819 -1.65627 1 1 A ILE 83.982 1
+ATOM 986 N N . THR 122 122 ? A 2.96864 -5.51171 -0.94026 1 1 A THR 85.397 1
+ATOM 987 C CA . THR 122 122 ? A 1.63756 -5.20307 -0.44318 1 1 A THR 85.397 1
+ATOM 988 C C . THR 122 122 ? A 1.78556 -4.55857 0.92648 1 1 A THR 85.397 1
+ATOM 989 O O . THR 122 122 ? A 2.29460 -5.18411 1.85554 1 1 A THR 85.397 1
+ATOM 990 C CB . THR 122 122 ? A 0.76301 -6.45606 -0.34639 1 1 A THR 85.397 1
+ATOM 991 O OG1 . THR 122 122 ? A 0.58341 -7.01666 -1.65185 1 1 A THR 85.397 1
+ATOM 992 C CG2 . THR 122 122 ? A -0.59906 -6.10909 0.23394 1 1 A THR 85.397 1
+ATOM 993 N N . LEU 123 123 ? A 1.35966 -3.32113 1.03793 1 1 A LEU 85.751 1
+ATOM 994 C CA . LEU 123 123 ? A 1.41356 -2.59448 2.29987 1 1 A LEU 85.751 1
+ATOM 995 C C . LEU 123 123 ? A 0.04046 -2.64847 2.94990 1 1 A LEU 85.751 1
+ATOM 996 O O . LEU 123 123 ? A -0.91853 -2.07263 2.44301 1 1 A LEU 85.751 1
+ATOM 997 C CB . LEU 123 123 ? A 1.83994 -1.14380 2.06812 1 1 A LEU 85.751 1
+ATOM 998 C CG . LEU 123 123 ? A 1.93911 -0.25699 3.30749 1 1 A LEU 85.751 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.98456 -0.81020 4.26744 1 1 A LEU 85.751 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 2.28178 1.16945 2.90777 1 1 A LEU 85.751 1
+ATOM 1001 N N . LEU 124 124 ? A -0.04514 -3.34372 4.04892 1 1 A LEU 85.134 1
+ATOM 1002 C CA . LEU 124 124 ? A -1.30635 -3.51601 4.75312 1 1 A LEU 85.134 1
+ATOM 1003 C C . LEU 124 124 ? A -1.44095 -2.42615 5.80333 1 1 A LEU 85.134 1
+ATOM 1004 O O . LEU 124 124 ? A -0.72814 -2.42227 6.80502 1 1 A LEU 85.134 1
+ATOM 1005 C CB . LEU 124 124 ? A -1.37058 -4.89496 5.40513 1 1 A LEU 85.134 1
+ATOM 1006 C CG . LEU 124 124 ? A -1.21523 -6.07655 4.44838 1 1 A LEU 85.134 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -1.02168 -7.37226 5.22615 1 1 A LEU 85.134 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -2.42718 -6.17476 3.54262 1 1 A LEU 85.134 1
+ATOM 1009 N N . LEU 125 125 ? A -2.34544 -1.50016 5.57266 1 1 A LEU 84.475 1
+ATOM 1010 C CA . LEU 125 125 ? A -2.62096 -0.42224 6.50650 1 1 A LEU 84.475 1
+ATOM 1011 C C . LEU 125 125 ? A -3.79805 -0.84404 7.37574 1 1 A LEU 84.475 1
+ATOM 1012 O O . LEU 125 125 ? A -4.95060 -0.79371 6.94753 1 1 A LEU 84.475 1
+ATOM 1013 C CB . LEU 125 125 ? A -2.93112 0.87312 5.75517 1 1 A LEU 84.475 1
+ATOM 1014 C CG . LEU 125 125 ? A -1.86319 1.30446 4.74977 1 1 A LEU 84.475 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -2.31989 2.52180 3.96419 1 1 A LEU 84.475 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -0.55504 1.58840 5.46230 1 1 A LEU 84.475 1
+ATOM 1017 N N . MET 126 126 ? A -3.48990 -1.26626 8.57726 1 1 A MET 79.832 1
+ATOM 1018 C CA . MET 126 126 ? A -4.47522 -1.89370 9.44270 1 1 A MET 79.832 1
+ATOM 1019 C C . MET 126 126 ? A -4.56217 -1.16693 10.77365 1 1 A MET 79.832 1
+ATOM 1020 O O . MET 126 126 ? A -3.54570 -0.74991 11.33063 1 1 A MET 79.832 1
+ATOM 1021 C CB . MET 126 126 ? A -4.11675 -3.36314 9.67687 1 1 A MET 79.832 1
+ATOM 1022 C CG . MET 126 126 ? A -3.97474 -4.16397 8.39127 1 1 A MET 79.832 1
+ATOM 1023 S SD . MET 126 126 ? A -3.20887 -5.77891 8.64004 1 1 A MET 79.832 1
+ATOM 1024 C CE . MET 126 126 ? A -4.42165 -6.57265 9.69481 1 1 A MET 79.832 1
+ATOM 1025 N N . ALA 127 127 ? A -5.78340 -1.04430 11.27717 1 1 A ALA 76.776 1
+ATOM 1026 C CA . ALA 127 127 ? A -6.00514 -0.41061 12.56500 1 1 A ALA 76.776 1
+ATOM 1027 C C . ALA 127 127 ? A -7.11047 -1.09279 13.35549 1 1 A ALA 76.776 1
+ATOM 1028 O O . ALA 127 127 ? A -7.56137 -0.54757 14.36582 1 1 A ALA 76.776 1
+ATOM 1029 C CB . ALA 127 127 ? A -6.33558 1.06446 12.38192 1 1 A ALA 76.776 1
+ATOM 1030 N N . SER 128 128 ? A -7.54359 -2.25324 12.92365 1 1 A SER 68.787 1
+ATOM 1031 C CA . SER 128 128 ? A -8.65105 -2.93328 13.57024 1 1 A SER 68.787 1
+ATOM 1032 C C . SER 128 128 ? A -8.29743 -4.37934 13.87006 1 1 A SER 68.787 1
+ATOM 1033 O O . SER 128 128 ? A -7.36230 -4.94560 13.29764 1 1 A SER 68.787 1
+ATOM 1034 C CB . SER 128 128 ? A -9.90602 -2.87847 12.69333 1 1 A SER 68.787 1
+ATOM 1035 O OG . SER 128 128 ? A -9.68135 -3.51540 11.45021 1 1 A SER 68.787 1
+ATOM 1036 N N . GLN 129 129 ? A -9.04085 -4.95517 14.77579 1 1 A GLN 64.576 1
+ATOM 1037 C CA . GLN 129 129 ? A -8.91084 -6.36028 15.11572 1 1 A GLN 64.576 1
+ATOM 1038 C C . GLN 129 129 ? A -9.94593 -7.17557 14.36255 1 1 A GLN 64.576 1
+ATOM 1039 O O . GLN 129 129 ? A -10.98985 -6.67374 13.95472 1 1 A GLN 64.576 1
+ATOM 1040 C CB . GLN 129 129 ? A -9.09689 -6.56960 16.62008 1 1 A GLN 64.576 1
+ATOM 1041 C CG . GLN 129 129 ? A -8.03819 -5.91283 17.47378 1 1 A GLN 64.576 1
+ATOM 1042 C CD . GLN 129 129 ? A -6.74579 -6.70073 17.52144 1 1 A GLN 64.576 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -6.62722 -7.75658 16.90343 1 1 A GLN 64.576 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -5.77490 -6.18867 18.27248 1 1 A GLN 64.576 1
+ATOM 1045 N N . GLU 130 130 ? A -9.64500 -8.44355 14.18923 1 1 A GLU 62.615 1
+ATOM 1046 C CA . GLU 130 130 ? A -10.58134 -9.38757 13.60449 1 1 A GLU 62.615 1
+ATOM 1047 C C . GLU 130 130 ? A -10.61512 -10.62777 14.48241 1 1 A GLU 62.615 1
+ATOM 1048 O O . GLU 130 130 ? A -9.72845 -10.82985 15.31821 1 1 A GLU 62.615 1
+ATOM 1049 C CB . GLU 130 130 ? A -10.17974 -9.74880 12.17024 1 1 A GLU 62.615 1
+ATOM 1050 C CG . GLU 130 130 ? A -8.85863 -10.48371 12.05417 1 1 A GLU 62.615 1
+ATOM 1051 C CD . GLU 130 130 ? A -8.50394 -10.82023 10.61435 1 1 A GLU 62.615 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -9.43157 -11.07022 9.81978 1 1 A GLU 62.615 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -7.30761 -10.84118 10.28554 1 1 A GLU 62.615 1
+ATOM 1054 N N . PRO 131 131 ? A -11.61615 -11.45433 14.32553 1 1 A PRO 63.012 1
+ATOM 1055 C CA . PRO 131 131 ? A -11.65181 -12.68355 15.11161 1 1 A PRO 63.012 1
+ATOM 1056 C C . PRO 131 131 ? A -10.37105 -13.49115 14.93122 1 1 A PRO 63.012 1
+ATOM 1057 O O . PRO 131 131 ? A -9.75844 -13.48181 13.86125 1 1 A PRO 63.012 1
+ATOM 1058 C CB . PRO 131 131 ? A -12.86829 -13.42517 14.55375 1 1 A PRO 63.012 1
+ATOM 1059 C CG . PRO 131 131 ? A -13.75532 -12.34501 14.04455 1 1 A PRO 63.012 1
+ATOM 1060 C CD . PRO 131 131 ? A -12.82422 -11.29835 13.49228 1 1 A PRO 63.012 1
+ATOM 1061 N N . GLN 132 132 ? A -9.97938 -14.18352 15.98647 1 1 A GLN 65.152 1
+ATOM 1062 C CA . GLN 132 132 ? A -8.71178 -14.90083 15.96721 1 1 A GLN 65.152 1
+ATOM 1063 C C . GLN 132 132 ? A -8.65310 -15.94206 14.85524 1 1 A GLN 65.152 1
+ATOM 1064 O O . GLN 132 132 ? A -7.60382 -16.14180 14.23924 1 1 A GLN 65.152 1
+ATOM 1065 C CB . GLN 132 132 ? A -8.46001 -15.56369 17.32121 1 1 A GLN 65.152 1
+ATOM 1066 C CG . GLN 132 132 ? A -8.23565 -14.57926 18.45406 1 1 A GLN 65.152 1
+ATOM 1067 C CD . GLN 132 132 ? A -7.93659 -15.27448 19.76418 1 1 A GLN 65.152 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -7.87243 -16.50137 19.83089 1 1 A GLN 65.152 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -7.74230 -14.49706 20.81500 1 1 A GLN 65.152 1
+ATOM 1070 N N . ARG 133 133 ? A -9.75951 -16.60352 14.59169 1 1 A ARG 68.260 1
+ATOM 1071 C CA . ARG 133 133 ? A -9.77209 -17.59227 13.51958 1 1 A ARG 68.260 1
+ATOM 1072 C C . ARG 133 133 ? A -9.52358 -16.93981 12.16920 1 1 A ARG 68.260 1
+ATOM 1073 O O . ARG 133 133 ? A -8.89739 -17.52147 11.28939 1 1 A ARG 68.260 1
+ATOM 1074 C CB . ARG 133 133 ? A -11.09614 -18.35501 13.50283 1 1 A ARG 68.260 1
+ATOM 1075 C CG . ARG 133 133 ? A -12.30134 -17.49450 13.16538 1 1 A ARG 68.260 1
+ATOM 1076 C CD . ARG 133 133 ? A -13.57713 -18.31749 13.16506 1 1 A ARG 68.260 1
+ATOM 1077 N NE . ARG 133 133 ? A -14.73793 -17.50852 12.79059 1 1 A ARG 68.260 1
+ATOM 1078 C CZ . ARG 133 133 ? A -15.09808 -17.25796 11.53389 1 1 A ARG 68.260 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -14.38803 -17.75173 10.51882 1 1 A ARG 68.260 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -16.17019 -16.51514 11.28918 1 1 A ARG 68.260 1
+ATOM 1081 N N . MET 134 134 ? A -10.00908 -15.72059 11.99257 1 1 A MET 64.823 1
+ATOM 1082 C CA . MET 134 134 ? A -9.78562 -15.00282 10.74752 1 1 A MET 64.823 1
+ATOM 1083 C C . MET 134 134 ? A -8.34991 -14.50591 10.66311 1 1 A MET 64.823 1
+ATOM 1084 O O . MET 134 134 ? A -7.77606 -14.43411 9.57163 1 1 A MET 64.823 1
+ATOM 1085 C CB . MET 134 134 ? A -10.76700 -13.84088 10.61299 1 1 A MET 64.823 1
+ATOM 1086 C CG . MET 134 134 ? A -12.21723 -14.28590 10.69912 1 1 A MET 64.823 1
+ATOM 1087 S SD . MET 134 134 ? A -13.38253 -12.95418 10.37327 1 1 A MET 64.823 1
+ATOM 1088 C CE . MET 134 134 ? A -13.46079 -13.04308 8.58552 1 1 A MET 64.823 1
+ATOM 1089 N N . SER 135 135 ? A -7.75896 -14.16532 11.79202 1 1 A SER 72.592 1
+ATOM 1090 C CA . SER 135 135 ? A -6.35021 -13.79675 11.80674 1 1 A SER 72.592 1
+ATOM 1091 C C . SER 135 135 ? A -5.48283 -14.96302 11.36832 1 1 A SER 72.592 1
+ATOM 1092 O O . SER 135 135 ? A -4.48473 -14.78126 10.66234 1 1 A SER 72.592 1
+ATOM 1093 C CB . SER 135 135 ? A -5.94140 -13.32299 13.20378 1 1 A SER 72.592 1
+ATOM 1094 O OG . SER 135 135 ? A -6.66886 -12.17211 13.58539 1 1 A SER 72.592 1
+ATOM 1095 N N . ARG 136 136 ? A -5.83718 -16.15628 11.78249 1 1 A ARG 80.524 1
+ATOM 1096 C CA . ARG 136 136 ? A -5.10631 -17.33740 11.36559 1 1 A ARG 80.524 1
+ATOM 1097 C C . ARG 136 136 ? A -5.22470 -17.54900 9.85977 1 1 A ARG 80.524 1
+ATOM 1098 O O . ARG 136 136 ? A -4.23956 -17.88314 9.19120 1 1 A ARG 80.524 1
+ATOM 1099 C CB . ARG 136 136 ? A -5.61705 -18.56427 12.11778 1 1 A ARG 80.524 1
+ATOM 1100 C CG . ARG 136 136 ? A -4.87697 -19.84441 11.79409 1 1 A ARG 80.524 1
+ATOM 1101 C CD . ARG 136 136 ? A -5.40031 -21.00021 12.63043 1 1 A ARG 80.524 1
+ATOM 1102 N NE . ARG 136 136 ? A -4.72556 -22.25223 12.31640 1 1 A ARG 80.524 1
+ATOM 1103 C CZ . ARG 136 136 ? A -3.55898 -22.61836 12.81550 1 1 A ARG 80.524 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -2.91903 -21.82387 13.65972 1 1 A ARG 80.524 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -3.02653 -23.78809 12.46890 1 1 A ARG 80.524 1
+ATOM 1106 N N . ASN 137 137 ? A -6.41955 -17.36483 9.32392 1 1 A ASN 79.622 1
+ATOM 1107 C CA . ASN 137 137 ? A -6.60218 -17.46485 7.88597 1 1 A ASN 79.622 1
+ATOM 1108 C C . ASN 137 137 ? A -5.81501 -16.39019 7.15797 1 1 A ASN 79.622 1
+ATOM 1109 O O . ASN 137 137 ? A -5.28526 -16.62193 6.06667 1 1 A ASN 79.622 1
+ATOM 1110 C CB . ASN 137 137 ? A -8.08649 -17.36340 7.52943 1 1 A ASN 79.622 1
+ATOM 1111 C CG . ASN 137 137 ? A -8.87355 -18.57431 7.98109 1 1 A ASN 79.622 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -8.32371 -19.66125 8.14312 1 1 A ASN 79.622 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -10.17457 -18.39261 8.17911 1 1 A ASN 79.622 1
+ATOM 1114 N N . PHE 138 138 ? A -5.72991 -15.21261 7.74415 1 1 A PHE 81.218 1
+ATOM 1115 C CA . PHE 138 138 ? A -4.95800 -14.12645 7.15404 1 1 A PHE 81.218 1
+ATOM 1116 C C . PHE 138 138 ? A -3.48948 -14.50844 7.02986 1 1 A PHE 81.218 1
+ATOM 1117 O O . PHE 138 138 ? A -2.85054 -14.24713 6.00478 1 1 A PHE 81.218 1
+ATOM 1118 C CB . PHE 138 138 ? A -5.12371 -12.86685 8.00485 1 1 A PHE 81.218 1
+ATOM 1119 C CG . PHE 138 138 ? A -4.39734 -11.66690 7.47065 1 1 A PHE 81.218 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -4.87600 -10.99505 6.35583 1 1 A PHE 81.218 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -3.25269 -11.20407 8.09595 1 1 A PHE 81.218 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -4.21882 -9.87833 5.86693 1 1 A PHE 81.218 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -2.58919 -10.08658 7.61208 1 1 A PHE 81.218 1
+ATOM 1124 C CZ . PHE 138 138 ? A -3.07271 -9.42615 6.49732 1 1 A PHE 81.218 1
+ATOM 1125 N N . VAL 139 139 ? A -2.95702 -15.13917 8.06770 1 1 A VAL 85.129 1
+ATOM 1126 C CA . VAL 139 139 ? A -1.57154 -15.58038 8.02078 1 1 A VAL 85.129 1
+ATOM 1127 C C . VAL 139 139 ? A -1.37465 -16.60715 6.90917 1 1 A VAL 85.129 1
+ATOM 1128 O O . VAL 139 139 ? A -0.35249 -16.60157 6.21670 1 1 A VAL 85.129 1
+ATOM 1129 C CB . VAL 139 139 ? A -1.14118 -16.15593 9.38130 1 1 A VAL 85.129 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 0.23267 -16.79443 9.28692 1 1 A VAL 85.129 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -1.14312 -15.05458 10.43327 1 1 A VAL 85.129 1
+ATOM 1132 N N . ARG 140 140 ? A -2.33919 -17.48635 6.73148 1 1 A ARG 87.220 1
+ATOM 1133 C CA . ARG 140 140 ? A -2.24347 -18.46588 5.65719 1 1 A ARG 87.220 1
+ATOM 1134 C C . ARG 140 140 ? A -2.25573 -17.79781 4.29363 1 1 A ARG 87.220 1
+ATOM 1135 O O . ARG 140 140 ? A -1.54753 -18.22718 3.37918 1 1 A ARG 87.220 1
+ATOM 1136 C CB . ARG 140 140 ? A -3.37917 -19.47782 5.76576 1 1 A ARG 87.220 1
+ATOM 1137 C CG . ARG 140 140 ? A -3.22920 -20.43511 6.93543 1 1 A ARG 87.220 1
+ATOM 1138 C CD . ARG 140 140 ? A -4.39892 -21.39312 7.02422 1 1 A ARG 87.220 1
+ATOM 1139 N NE . ARG 140 140 ? A -4.17162 -22.45122 7.99587 1 1 A ARG 87.220 1
+ATOM 1140 C CZ . ARG 140 140 ? A -5.09003 -23.32816 8.38514 1 1 A ARG 87.220 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -6.32289 -23.27160 7.89893 1 1 A ARG 87.220 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -4.77268 -24.26446 9.26502 1 1 A ARG 87.220 1
+ATOM 1143 N N . TYR 141 141 ? A -3.05131 -16.75193 4.13769 1 1 A TYR 85.787 1
+ATOM 1144 C CA . TYR 141 141 ? A -3.04603 -16.01449 2.88272 1 1 A TYR 85.787 1
+ATOM 1145 C C . TYR 141 141 ? A -1.70301 -15.34044 2.65931 1 1 A TYR 85.787 1
+ATOM 1146 O O . TYR 141 141 ? A -1.20785 -15.26872 1.53042 1 1 A TYR 85.787 1
+ATOM 1147 C CB . TYR 141 141 ? A -4.16941 -14.97638 2.86171 1 1 A TYR 85.787 1
+ATOM 1148 C CG . TYR 141 141 ? A -5.55698 -15.57449 2.83568 1 1 A TYR 85.787 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -5.83889 -16.69849 2.06649 1 1 A TYR 85.787 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -6.59548 -15.00569 3.56475 1 1 A TYR 85.787 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -7.11452 -17.24767 2.03534 1 1 A TYR 85.787 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -7.87029 -15.54011 3.53678 1 1 A TYR 85.787 1
+ATOM 1153 C CZ . TYR 141 141 ? A -8.12603 -16.66155 2.77406 1 1 A TYR 85.787 1
+ATOM 1154 O OH . TYR 141 141 ? A -9.38947 -17.19365 2.74528 1 1 A TYR 85.787 1
+ATOM 1155 N N . VAL 142 142 ? A -1.09691 -14.84202 3.73619 1 1 A VAL 87.060 1
+ATOM 1156 C CA . VAL 142 142 ? A 0.22488 -14.24790 3.63147 1 1 A VAL 87.060 1
+ATOM 1157 C C . VAL 142 142 ? A 1.24328 -15.29230 3.19077 1 1 A VAL 87.060 1
+ATOM 1158 O O . VAL 142 142 ? A 2.13996 -15.00688 2.39020 1 1 A VAL 87.060 1
+ATOM 1159 C CB . VAL 142 142 ? A 0.64111 -13.60238 4.96612 1 1 A VAL 87.060 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 2.09645 -13.16822 4.92289 1 1 A VAL 87.060 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -0.25705 -12.41453 5.27004 1 1 A VAL 87.060 1
+ATOM 1162 N N . GLN 143 143 ? A 1.11350 -16.49966 3.69351 1 1 A GLN 88.084 1
+ATOM 1163 C CA . GLN 143 143 ? A 1.99209 -17.57601 3.25890 1 1 A GLN 88.084 1
+ATOM 1164 C C . GLN 143 143 ? A 1.83692 -17.83769 1.76864 1 1 A GLN 88.084 1
+ATOM 1165 O O . GLN 143 143 ? A 2.81584 -18.10886 1.06928 1 1 A GLN 88.084 1
+ATOM 1166 C CB . GLN 143 143 ? A 1.70421 -18.85124 4.05013 1 1 A GLN 88.084 1
+ATOM 1167 C CG . GLN 143 143 ? A 2.10112 -18.77446 5.51515 1 1 A GLN 88.084 1
+ATOM 1168 C CD . GLN 143 143 ? A 1.71797 -20.01785 6.28722 1 1 A GLN 88.084 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 0.70167 -20.64987 6.01233 1 1 A GLN 88.084 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 2.52386 -20.38113 7.27225 1 1 A GLN 88.084 1
+ATOM 1171 N N . GLY 144 144 ? A 0.60299 -17.74441 1.28302 1 1 A GLY 88.127 1
+ATOM 1172 C CA . GLY 144 144 ? A 0.38604 -17.89455 -0.14119 1 1 A GLY 88.127 1
+ATOM 1173 C C . GLY 144 144 ? A 1.04832 -16.79331 -0.94617 1 1 A GLY 88.127 1
+ATOM 1174 O O . GLY 144 144 ? A 1.61481 -17.04142 -2.01494 1 1 A GLY 88.127 1
+ATOM 1175 N N . LEU 145 145 ? A 0.99443 -15.57824 -0.42849 1 1 A LEU 86.107 1
+ATOM 1176 C CA . LEU 145 145 ? A 1.66015 -14.47069 -1.09414 1 1 A LEU 86.107 1
+ATOM 1177 C C . LEU 145 145 ? A 3.16965 -14.65805 -1.08821 1 1 A LEU 86.107 1
+ATOM 1178 O O . LEU 145 145 ? A 3.85178 -14.32860 -2.05945 1 1 A LEU 86.107 1
+ATOM 1179 C CB . LEU 145 145 ? A 1.29474 -13.14724 -0.42123 1 1 A LEU 86.107 1
+ATOM 1180 C CG . LEU 145 145 ? A -0.14822 -12.67758 -0.57539 1 1 A LEU 86.107 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -0.37942 -11.41609 0.24757 1 1 A LEU 86.107 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -0.47336 -12.43187 -2.04293 1 1 A LEU 86.107 1
+ATOM 1183 N N . LYS 146 146 ? A 3.69769 -15.17923 0.00012 1 1 A LYS 85.050 1
+ATOM 1184 C CA . LYS 146 146 ? A 5.12805 -15.43595 0.08616 1 1 A LYS 85.050 1
+ATOM 1185 C C . LYS 146 146 ? A 5.56166 -16.43059 -0.97905 1 1 A LYS 85.050 1
+ATOM 1186 O O . LYS 146 146 ? A 6.61009 -16.26733 -1.60549 1 1 A LYS 85.050 1
+ATOM 1187 C CB . LYS 146 146 ? A 5.48331 -15.94713 1.48634 1 1 A LYS 85.050 1
+ATOM 1188 C CG . LYS 146 146 ? A 6.92987 -16.37948 1.65422 1 1 A LYS 85.050 1
+ATOM 1189 C CD . LYS 146 146 ? A 7.19655 -16.86180 3.06301 1 1 A LYS 85.050 1
+ATOM 1190 C CE . LYS 146 146 ? A 8.62008 -17.35048 3.25007 1 1 A LYS 85.050 1
+ATOM 1191 N NZ . LYS 146 146 ? A 8.87270 -18.59661 2.47121 1 1 A LYS 85.050 1
+ATOM 1192 N N . LYS 147 147 ? A 4.76564 -17.45737 -1.19622 1 1 A LYS 84.305 1
+ATOM 1193 C CA . LYS 147 147 ? A 5.09016 -18.43974 -2.21818 1 1 A LYS 84.305 1
+ATOM 1194 C C . LYS 147 147 ? A 5.05767 -17.82946 -3.60815 1 1 A LYS 84.305 1
+ATOM 1195 O O . LYS 147 147 ? A 5.70193 -18.33854 -4.52764 1 1 A LYS 84.305 1
+ATOM 1196 C CB . LYS 147 147 ? A 4.12811 -19.62372 -2.13537 1 1 A LYS 84.305 1
+ATOM 1197 C CG . LYS 147 147 ? A 4.29724 -20.45249 -0.87477 1 1 A LYS 84.305 1
+ATOM 1198 C CD . LYS 147 147 ? A 3.29974 -21.59418 -0.82112 1 1 A LYS 84.305 1
+ATOM 1199 C CE . LYS 147 147 ? A 3.48212 -22.42410 0.43741 1 1 A LYS 84.305 1
+ATOM 1200 N NZ . LYS 147 147 ? A 2.49161 -23.53320 0.52354 1 1 A LYS 84.305 1
+ATOM 1201 N N . LYS 148 148 ? A 4.30562 -16.75414 -3.76789 1 1 A LYS 80.684 1
+ATOM 1202 C CA . LYS 148 148 ? A 4.26077 -16.03665 -5.03501 1 1 A LYS 80.684 1
+ATOM 1203 C C . LYS 148 148 ? A 5.26543 -14.89752 -5.08466 1 1 A LYS 80.684 1
+ATOM 1204 O O . LYS 148 148 ? A 5.21303 -14.06995 -5.99491 1 1 A LYS 80.684 1
+ATOM 1205 C CB . LYS 148 148 ? A 2.84920 -15.49519 -5.28499 1 1 A LYS 80.684 1
+ATOM 1206 C CG . LYS 148 148 ? A 1.80979 -16.58056 -5.50058 1 1 A LYS 80.684 1
+ATOM 1207 C CD . LYS 148 148 ? A 0.45111 -15.97797 -5.77994 1 1 A LYS 80.684 1
+ATOM 1208 C CE . LYS 148 148 ? A -0.57579 -17.05273 -6.09512 1 1 A LYS 80.684 1
+ATOM 1209 N NZ . LYS 148 148 ? A -0.24821 -17.76992 -7.35604 1 1 A LYS 80.684 1
+ATOM 1210 N N . LYS 149 149 ? A 6.17901 -14.86155 -4.13457 1 1 A LYS 77.426 1
+ATOM 1211 C CA . LYS 149 149 ? A 7.24178 -13.86583 -4.09204 1 1 A LYS 77.426 1
+ATOM 1212 C C . LYS 149 149 ? A 6.70228 -12.45563 -3.91167 1 1 A LYS 77.426 1
+ATOM 1213 O O . LYS 149 149 ? A 7.30282 -11.48293 -4.37694 1 1 A LYS 77.426 1
+ATOM 1214 C CB . LYS 149 149 ? A 8.11915 -13.94729 -5.34359 1 1 A LYS 77.426 1
+ATOM 1215 C CG . LYS 149 149 ? A 8.74460 -15.31679 -5.55327 1 1 A LYS 77.426 1
+ATOM 1216 C CD . LYS 149 149 ? A 9.55276 -15.37265 -6.83185 1 1 A LYS 77.426 1
+ATOM 1217 C CE . LYS 149 149 ? A 10.17054 -16.73689 -7.03949 1 1 A LYS 77.426 1
+ATOM 1218 N NZ . LYS 149 149 ? A 10.94224 -16.81723 -8.31081 1 1 A LYS 77.426 1
+ATOM 1219 N N . VAL 150 150 ? A 5.58361 -12.32684 -3.22418 1 1 A VAL 86.560 1
+ATOM 1220 C CA . VAL 150 150 ? A 5.01506 -11.03657 -2.88462 1 1 A VAL 86.560 1
+ATOM 1221 C C . VAL 150 150 ? A 5.39728 -10.70609 -1.44884 1 1 A VAL 86.560 1
+ATOM 1222 O O . VAL 150 150 ? A 5.15828 -11.49592 -0.53543 1 1 A VAL 86.560 1
+ATOM 1223 C CB . VAL 150 150 ? A 3.48361 -11.02784 -3.03892 1 1 A VAL 86.560 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 2.91252 -9.69283 -2.58580 1 1 A VAL 86.560 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 3.10998 -11.31437 -4.48652 1 1 A VAL 86.560 1
+ATOM 1226 N N . ILE 151 151 ? A 6.00137 -9.54938 -1.25921 1 1 A ILE 89.880 1
+ATOM 1227 C CA . ILE 151 151 ? A 6.41054 -9.11337 0.06078 1 1 A ILE 89.880 1
+ATOM 1228 C C . ILE 151 151 ? A 5.25229 -8.38372 0.72332 1 1 A ILE 89.880 1
+ATOM 1229 O O . ILE 151 151 ? A 4.64404 -7.49253 0.13135 1 1 A ILE 89.880 1
+ATOM 1230 C CB . ILE 151 151 ? A 7.64489 -8.20052 -0.01787 1 1 A ILE 89.880 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 8.80293 -8.95194 -0.67301 1 1 A ILE 89.880 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 8.03189 -7.71086 1.36552 1 1 A ILE 89.880 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 9.97135 -8.06582 -1.04656 1 1 A ILE 89.880 1
+ATOM 1234 N N . VAL 152 152 ? A 4.95735 -8.76285 1.94891 1 1 A VAL 89.791 1
+ATOM 1235 C CA . VAL 152 152 ? A 3.85031 -8.18460 2.68810 1 1 A VAL 89.791 1
+ATOM 1236 C C . VAL 152 152 ? A 4.40160 -7.38546 3.85920 1 1 A VAL 89.791 1
+ATOM 1237 O O . VAL 152 152 ? A 5.16139 -7.90836 4.67619 1 1 A VAL 89.791 1
+ATOM 1238 C CB . VAL 152 152 ? A 2.87878 -9.26671 3.19465 1 1 A VAL 89.791 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 1.72116 -8.63004 3.94858 1 1 A VAL 89.791 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 2.37045 -10.10005 2.02417 1 1 A VAL 89.791 1
+ATOM 1241 N N . ILE 153 153 ? A 4.02477 -6.11443 3.94821 1 1 A ILE 92.202 1
+ATOM 1242 C CA . ILE 153 153 ? A 4.48177 -5.23151 5.00748 1 1 A ILE 92.202 1
+ATOM 1243 C C . ILE 153 153 ? A 3.26698 -4.71183 5.76410 1 1 A ILE 92.202 1
+ATOM 1244 O O . ILE 153 153 ? A 2.57741 -3.80193 5.29511 1 1 A ILE 92.202 1
+ATOM 1245 C CB . ILE 153 153 ? A 5.31550 -4.06507 4.44820 1 1 A ILE 92.202 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 6.52014 -4.61607 3.68168 1 1 A ILE 92.202 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 5.77403 -3.15198 5.57960 1 1 A ILE 92.202 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 7.36250 -3.54940 3.01598 1 1 A ILE 92.202 1
+ATOM 1249 N N . PRO 154 154 ? A 2.99114 -5.27073 6.91953 1 1 A PRO 89.625 1
+ATOM 1250 C CA . PRO 154 154 ? A 1.85016 -4.79509 7.70163 1 1 A PRO 89.625 1
+ATOM 1251 C C . PRO 154 154 ? A 2.18692 -3.49205 8.41950 1 1 A PRO 89.625 1
+ATOM 1252 O O . PRO 154 154 ? A 3.27839 -3.33537 8.96864 1 1 A PRO 89.625 1
+ATOM 1253 C CB . PRO 154 154 ? A 1.60366 -5.92316 8.70795 1 1 A PRO 89.625 1
+ATOM 1254 C CG . PRO 154 154 ? A 2.46463 -7.06474 8.25512 1 1 A PRO 89.625 1
+ATOM 1255 C CD . PRO 154 154 ? A 3.61049 -6.45780 7.52785 1 1 A PRO 89.625 1
+ATOM 1256 N N . VAL 155 155 ? A 1.24438 -2.58142 8.41290 1 1 A VAL 90.599 1
+ATOM 1257 C CA . VAL 155 155 ? A 1.35627 -1.33115 9.13783 1 1 A VAL 90.599 1
+ATOM 1258 C C . VAL 155 155 ? A 0.16333 -1.23767 10.07665 1 1 A VAL 90.599 1
+ATOM 1259 O O . VAL 155 155 ? A -0.95787 -0.95929 9.64801 1 1 A VAL 90.599 1
+ATOM 1260 C CB . VAL 155 155 ? A 1.39542 -0.11473 8.19075 1 1 A VAL 90.599 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 1.53172 1.17160 8.99821 1 1 A VAL 90.599 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 2.55025 -0.25808 7.20979 1 1 A VAL 90.599 1
+ATOM 1263 N N . GLY 156 156 ? A 0.40947 -1.50244 11.33737 1 1 A GLY 87.594 1
+ATOM 1264 C CA . GLY 156 156 ? A -0.64798 -1.45852 12.33140 1 1 A GLY 87.594 1
+ATOM 1265 C C . GLY 156 156 ? A -0.73029 -0.10018 12.99056 1 1 A GLY 87.594 1
+ATOM 1266 O O . GLY 156 156 ? A 0.28994 0.51490 13.30770 1 1 A GLY 87.594 1
+ATOM 1267 N N . ILE 157 157 ? A -1.95335 0.36772 13.21772 1 1 A ILE 84.340 1
+ATOM 1268 C CA . ILE 157 157 ? A -2.18580 1.68622 13.77575 1 1 A ILE 84.340 1
+ATOM 1269 C C . ILE 157 157 ? A -3.10655 1.56973 14.98088 1 1 A ILE 84.340 1
+ATOM 1270 O O . ILE 157 157 ? A -4.21469 1.04560 14.87673 1 1 A ILE 84.340 1
+ATOM 1271 C CB . ILE 157 157 ? A -2.80850 2.63423 12.73831 1 1 A ILE 84.340 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -1.97837 2.64953 11.45399 1 1 A ILE 84.340 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -2.92674 4.03852 13.31281 1 1 A ILE 84.340 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -2.65305 3.38726 10.31518 1 1 A ILE 84.340 1
+ATOM 1275 N N . GLY 158 158 ? A -2.63205 2.05149 16.09967 1 1 A GLY 83.014 1
+ATOM 1276 C CA . GLY 158 158 ? A -3.47558 2.13002 17.27154 1 1 A GLY 83.014 1
+ATOM 1277 C C . GLY 158 158 ? A -3.60131 0.82732 18.03620 1 1 A GLY 83.014 1
+ATOM 1278 O O . GLY 158 158 ? A -3.01948 -0.19712 17.68466 1 1 A GLY 83.014 1
+ATOM 1279 N N . PRO 159 159 ? A -4.38275 0.87539 19.10075 1 1 A PRO 77.012 1
+ATOM 1280 C CA . PRO 159 159 ? A -4.51333 -0.29176 19.97424 1 1 A PRO 77.012 1
+ATOM 1281 C C . PRO 159 159 ? A -5.28677 -1.44837 19.35952 1 1 A PRO 77.012 1
+ATOM 1282 O O . PRO 159 159 ? A -5.25615 -2.55470 19.90849 1 1 A PRO 77.012 1
+ATOM 1283 C CB . PRO 159 159 ? A -5.25499 0.26206 21.19635 1 1 A PRO 77.012 1
+ATOM 1284 C CG . PRO 159 159 ? A -6.04326 1.40772 20.65907 1 1 A PRO 77.012 1
+ATOM 1285 C CD . PRO 159 159 ? A -5.17124 2.01815 19.59051 1 1 A PRO 77.012 1
+ATOM 1286 N N . HIS 160 160 ? A -5.97539 -1.21911 18.26430 1 1 A HIS 72.387 1
+ATOM 1287 C CA . HIS 160 160 ? A -6.75763 -2.27221 17.63097 1 1 A HIS 72.387 1
+ATOM 1288 C C . HIS 160 160 ? A -5.95735 -3.09120 16.63060 1 1 A HIS 72.387 1
+ATOM 1289 O O . HIS 160 160 ? A -6.47681 -4.05733 16.06815 1 1 A HIS 72.387 1
+ATOM 1290 C CB . HIS 160 160 ? A -7.99332 -1.68218 16.94600 1 1 A HIS 72.387 1
+ATOM 1291 C CG . HIS 160 160 ? A -8.93004 -0.99309 17.88565 1 1 A HIS 72.387 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -9.01412 0.38053 17.97924 1 1 A HIS 72.387 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -9.80930 -1.49230 18.78504 1 1 A HIS 72.387 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -9.91597 0.69290 18.89505 1 1 A HIS 72.387 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -10.41485 -0.41967 19.40236 1 1 A HIS 72.387 1
+ATOM 1296 N N . ALA 161 161 ? A -4.71620 -2.72402 16.39648 1 1 A ALA 77.815 1
+ATOM 1297 C CA . ALA 161 161 ? A -3.88236 -3.48810 15.48659 1 1 A ALA 77.815 1
+ATOM 1298 C C . ALA 161 161 ? A -3.58693 -4.86375 16.07546 1 1 A ALA 77.815 1
+ATOM 1299 O O . ALA 161 161 ? A -3.44113 -5.02215 17.28697 1 1 A ALA 77.815 1
+ATOM 1300 C CB . ALA 161 161 ? A -2.58107 -2.74378 15.20281 1 1 A ALA 77.815 1
+ATOM 1301 N N . ASN 162 162 ? A -3.50389 -5.84407 15.20576 1 1 A ASN 76.639 1
+ATOM 1302 C CA . ASN 162 162 ? A -3.26354 -7.21278 15.62188 1 1 A ASN 76.639 1
+ATOM 1303 C C . ASN 162 162 ? A -1.76067 -7.47418 15.64674 1 1 A ASN 76.639 1
+ATOM 1304 O O . ASN 162 162 ? A -1.16840 -7.89426 14.64892 1 1 A ASN 76.639 1
+ATOM 1305 C CB . ASN 162 162 ? A -3.98687 -8.18110 14.68776 1 1 A ASN 76.639 1
+ATOM 1306 C CG . ASN 162 162 ? A -4.08542 -9.57193 15.26556 1 1 A ASN 76.639 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -3.17150 -10.05787 15.92751 1 1 A ASN 76.639 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -5.20225 -10.23936 15.00659 1 1 A ASN 76.639 1
+ATOM 1309 N N . LEU 163 163 ? A -1.14302 -7.22676 16.78857 1 1 A LEU 80.599 1
+ATOM 1310 C CA . LEU 163 163 ? A 0.30388 -7.37348 16.91389 1 1 A LEU 80.599 1
+ATOM 1311 C C . LEU 163 163 ? A 0.74888 -8.81724 16.72771 1 1 A LEU 80.599 1
+ATOM 1312 O O . LEU 163 163 ? A 1.74300 -9.08789 16.05018 1 1 A LEU 80.599 1
+ATOM 1313 C CB . LEU 163 163 ? A 0.76550 -6.85282 18.27750 1 1 A LEU 80.599 1
+ATOM 1314 C CG . LEU 163 163 ? A 2.24705 -7.04598 18.59684 1 1 A LEU 80.599 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 3.11441 -6.31231 17.57715 1 1 A LEU 80.599 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 2.54323 -6.56309 20.01113 1 1 A LEU 80.599 1
+ATOM 1317 N N . LYS 164 164 ? A 0.01671 -9.74697 17.32790 1 1 A LYS 83.628 1
+ATOM 1318 C CA . LYS 164 164 ? A 0.38755 -11.15144 17.20874 1 1 A LYS 83.628 1
+ATOM 1319 C C . LYS 164 164 ? A 0.37268 -11.59331 15.75396 1 1 A LYS 83.628 1
+ATOM 1320 O O . LYS 164 164 ? A 1.27800 -12.29694 15.29638 1 1 A LYS 83.628 1
+ATOM 1321 C CB . LYS 164 164 ? A -0.55930 -12.02028 18.03513 1 1 A LYS 83.628 1
+ATOM 1322 C CG . LYS 164 164 ? A -0.24717 -13.50463 17.96991 1 1 A LYS 83.628 1
+ATOM 1323 C CD . LYS 164 164 ? A -1.20353 -14.31366 18.83052 1 1 A LYS 83.628 1
+ATOM 1324 C CE . LYS 164 164 ? A -0.90975 -15.79828 18.75729 1 1 A LYS 83.628 1
+ATOM 1325 N NZ . LYS 164 164 ? A -1.84807 -16.60248 19.59234 1 1 A LYS 83.628 1
+ATOM 1326 N N . GLN 165 165 ? A -0.64730 -11.17899 15.03163 1 1 A GLN 83.182 1
+ATOM 1327 C CA . GLN 165 165 ? A -0.73340 -11.52822 13.62298 1 1 A GLN 83.182 1
+ATOM 1328 C C . GLN 165 165 ? A 0.42349 -10.92268 12.83786 1 1 A GLN 83.182 1
+ATOM 1329 O O . GLN 165 165 ? A 0.99831 -11.57267 11.96010 1 1 A GLN 83.182 1
+ATOM 1330 C CB . GLN 165 165 ? A -2.06611 -11.05599 13.05600 1 1 A GLN 83.182 1
+ATOM 1331 C CG . GLN 165 165 ? A -2.23391 -11.27487 11.56121 1 1 A GLN 83.182 1
+ATOM 1332 C CD . GLN 165 165 ? A -3.57865 -10.81704 11.06939 1 1 A GLN 83.182 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -4.52573 -11.59457 10.98600 1 1 A GLN 83.182 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -3.67906 -9.52784 10.75798 1 1 A GLN 83.182 1
+ATOM 1335 N N . PHE 166 166 ? A 0.76366 -9.67892 13.13210 1 1 A PHE 86.476 1
+ATOM 1336 C CA . PHE 166 166 ? A 1.84927 -9.02367 12.41868 1 1 A PHE 86.476 1
+ATOM 1337 C C . PHE 166 166 ? A 3.17707 -9.72222 12.65843 1 1 A PHE 86.476 1
+ATOM 1338 O O . PHE 166 166 ? A 4.00053 -9.84038 11.74554 1 1 A PHE 86.476 1
+ATOM 1339 C CB . PHE 166 166 ? A 1.95195 -7.55555 12.83200 1 1 A PHE 86.476 1
+ATOM 1340 C CG . PHE 166 166 ? A 0.79402 -6.71085 12.36788 1 1 A PHE 86.476 1
+ATOM 1341 C CD1 . PHE 166 166 ? A -0.21528 -7.24275 11.57953 1 1 A PHE 86.476 1
+ATOM 1342 C CD2 . PHE 166 166 ? A 0.71794 -5.36997 12.72065 1 1 A PHE 86.476 1
+ATOM 1343 C CE1 . PHE 166 166 ? A -1.28020 -6.46224 11.15810 1 1 A PHE 86.476 1
+ATOM 1344 C CE2 . PHE 166 166 ? A -0.33351 -4.58089 12.30343 1 1 A PHE 86.476 1
+ATOM 1345 C CZ . PHE 166 166 ? A -1.33250 -5.12976 11.52262 1 1 A PHE 86.476 1
+ATOM 1346 N N . ARG 167 167 ? A 3.40643 -10.18190 13.88789 1 1 A ARG 87.653 1
+ATOM 1347 C CA . ARG 167 167 ? A 4.64241 -10.89914 14.17669 1 1 A ARG 87.653 1
+ATOM 1348 C C . ARG 167 167 ? A 4.69007 -12.23371 13.45055 1 1 A ARG 87.653 1
+ATOM 1349 O O . ARG 167 167 ? A 5.76274 -12.68034 13.03465 1 1 A ARG 87.653 1
+ATOM 1350 C CB . ARG 167 167 ? A 4.80391 -11.11178 15.67975 1 1 A ARG 87.653 1
+ATOM 1351 C CG . ARG 167 167 ? A 4.85827 -9.82379 16.49229 1 1 A ARG 87.653 1
+ATOM 1352 C CD . ARG 167 167 ? A 5.94195 -8.88970 15.99905 1 1 A ARG 87.653 1
+ATOM 1353 N NE . ARG 167 167 ? A 5.98730 -7.63913 16.74337 1 1 A ARG 87.653 1
+ATOM 1354 C CZ . ARG 167 167 ? A 6.65124 -6.55778 16.35947 1 1 A ARG 87.653 1
+ATOM 1355 N NH1 . ARG 167 167 ? A 7.34399 -6.56663 15.22497 1 1 A ARG 87.653 1
+ATOM 1356 N NH2 . ARG 167 167 ? A 6.62329 -5.46333 17.10735 1 1 A ARG 87.653 1
+ATOM 1357 N N . LEU 168 168 ? A 3.54638 -12.87778 13.30011 1 1 A LEU 88.332 1
+ATOM 1358 C CA . LEU 168 168 ? A 3.49839 -14.10854 12.52636 1 1 A LEU 88.332 1
+ATOM 1359 C C . LEU 168 168 ? A 3.79751 -13.84206 11.05879 1 1 A LEU 88.332 1
+ATOM 1360 O O . LEU 168 168 ? A 4.43652 -14.65606 10.38882 1 1 A LEU 88.332 1
+ATOM 1361 C CB . LEU 168 168 ? A 2.13360 -14.77898 12.67871 1 1 A LEU 88.332 1
+ATOM 1362 C CG . LEU 168 168 ? A 1.81892 -15.35889 14.05471 1 1 A LEU 88.332 1
+ATOM 1363 C CD1 . LEU 168 168 ? A 0.36908 -15.82417 14.11606 1 1 A LEU 88.332 1
+ATOM 1364 C CD2 . LEU 168 168 ? A 2.76684 -16.50142 14.37909 1 1 A LEU 88.332 1
+ATOM 1365 N N . ILE 169 169 ? A 3.33982 -12.70800 10.55462 1 1 A ILE 88.883 1
+ATOM 1366 C CA . ILE 169 169 ? A 3.61960 -12.34000 9.17546 1 1 A ILE 88.883 1
+ATOM 1367 C C . ILE 169 169 ? A 5.11239 -12.10877 8.98021 1 1 A ILE 88.883 1
+ATOM 1368 O O . ILE 169 169 ? A 5.68467 -12.49717 7.95758 1 1 A ILE 88.883 1
+ATOM 1369 C CB . ILE 169 169 ? A 2.81150 -11.09373 8.76750 1 1 A ILE 88.883 1
+ATOM 1370 C CG1 . ILE 169 169 ? A 1.32513 -11.44588 8.70177 1 1 A ILE 88.883 1
+ATOM 1371 C CG2 . ILE 169 169 ? A 3.29573 -10.54965 7.42875 1 1 A ILE 88.883 1
+ATOM 1372 C CD1 . ILE 169 169 ? A 0.42077 -10.24859 8.49509 1 1 A ILE 88.883 1
+ATOM 1373 N N . GLU 170 170 ? A 5.75352 -11.49215 9.95505 1 1 A GLU 90.169 1
+ATOM 1374 C CA . GLU 170 170 ? A 7.19134 -11.27028 9.86637 1 1 A GLU 90.169 1
+ATOM 1375 C C . GLU 170 170 ? A 7.95919 -12.57849 9.72901 1 1 A GLU 90.169 1
+ATOM 1376 O O . GLU 170 170 ? A 9.00199 -12.63031 9.07167 1 1 A GLU 90.169 1
+ATOM 1377 C CB . GLU 170 170 ? A 7.69519 -10.51284 11.09041 1 1 A GLU 90.169 1
+ATOM 1378 C CG . GLU 170 170 ? A 7.31758 -9.04891 11.12730 1 1 A GLU 90.169 1
+ATOM 1379 C CD . GLU 170 170 ? A 7.94914 -8.32832 12.30392 1 1 A GLU 90.169 1
+ATOM 1380 O OE1 . GLU 170 170 ? A 7.87656 -8.85696 13.43357 1 1 A GLU 90.169 1
+ATOM 1381 O OE2 . GLU 170 170 ? A 8.52221 -7.24694 12.10218 1 1 A GLU 90.169 1
+ATOM 1382 N N . LYS 171 171 ? A 7.43715 -13.62627 10.33600 1 1 A LYS 90.145 1
+ATOM 1383 C CA . LYS 171 171 ? A 8.11006 -14.91628 10.28604 1 1 A LYS 90.145 1
+ATOM 1384 C C . LYS 171 171 ? A 8.01279 -15.58035 8.92160 1 1 A LYS 90.145 1
+ATOM 1385 O O . LYS 171 171 ? A 8.76220 -16.52608 8.64214 1 1 A LYS 90.145 1
+ATOM 1386 C CB . LYS 171 171 ? A 7.53615 -15.85107 11.35032 1 1 A LYS 90.145 1
+ATOM 1387 C CG . LYS 171 171 ? A 7.73740 -15.37099 12.77314 1 1 A LYS 90.145 1
+ATOM 1388 C CD . LYS 171 171 ? A 7.09020 -16.32344 13.76403 1 1 A LYS 90.145 1
+ATOM 1389 C CE . LYS 171 171 ? A 7.24193 -15.83601 15.19005 1 1 A LYS 90.145 1
+ATOM 1390 N NZ . LYS 171 171 ? A 6.57282 -16.74313 16.15969 1 1 A LYS 90.145 1
+ATOM 1391 N N . GLN 172 172 ? A 7.10554 -15.10763 8.07449 1 1 A GLN 88.264 1
+ATOM 1392 C CA . GLN 172 172 ? A 6.92366 -15.73613 6.77401 1 1 A GLN 88.264 1
+ATOM 1393 C C . GLN 172 172 ? A 8.10342 -15.48558 5.84262 1 1 A GLN 88.264 1
+ATOM 1394 O O . GLN 172 172 ? A 8.41398 -16.32581 4.99452 1 1 A GLN 88.264 1
+ATOM 1395 C CB . GLN 172 172 ? A 5.63614 -15.23759 6.11730 1 1 A GLN 88.264 1
+ATOM 1396 C CG . GLN 172 172 ? A 4.39718 -15.40612 6.97514 1 1 A GLN 88.264 1
+ATOM 1397 C CD . GLN 172 172 ? A 4.20600 -16.83050 7.44022 1 1 A GLN 88.264 1
+ATOM 1398 O OE1 . GLN 172 172 ? A 4.43300 -17.77637 6.68246 1 1 A GLN 88.264 1
+ATOM 1399 N NE2 . GLN 172 172 ? A 3.78350 -16.99666 8.68971 1 1 A GLN 88.264 1
+ATOM 1400 N N . ALA 173 173 ? A 8.75639 -14.35394 5.98982 1 1 A ALA 88.054 1
+ATOM 1401 C CA . ALA 173 173 ? A 9.90992 -14.01831 5.16964 1 1 A ALA 88.054 1
+ATOM 1402 C C . ALA 173 173 ? A 10.68961 -12.90958 5.85053 1 1 A ALA 88.054 1
+ATOM 1403 O O . ALA 173 173 ? A 10.10310 -12.05591 6.51375 1 1 A ALA 88.054 1
+ATOM 1404 C CB . ALA 173 173 ? A 9.48829 -13.58647 3.76954 1 1 A ALA 88.054 1
+ATOM 1405 N N . PRO 174 174 ? A 12.01829 -12.91154 5.70104 1 1 A PRO 89.690 1
+ATOM 1406 C CA . PRO 174 174 ? A 12.81070 -11.87393 6.36530 1 1 A PRO 89.690 1
+ATOM 1407 C C . PRO 174 174 ? A 12.46233 -10.46172 5.91804 1 1 A PRO 89.690 1
+ATOM 1408 O O . PRO 174 174 ? A 12.63348 -9.51217 6.69341 1 1 A PRO 89.690 1
+ATOM 1409 C CB . PRO 174 174 ? A 14.25562 -12.23526 5.99163 1 1 A PRO 89.690 1
+ATOM 1410 C CG . PRO 174 174 ? A 14.13878 -13.10386 4.78634 1 1 A PRO 89.690 1
+ATOM 1411 C CD . PRO 174 174 ? A 12.86161 -13.85588 4.95067 1 1 A PRO 89.690 1
+ATOM 1412 N N . GLU 175 175 ? A 11.99051 -10.30058 4.70263 1 1 A GLU 87.711 1
+ATOM 1413 C CA . GLU 175 175 ? A 11.65795 -8.97627 4.20210 1 1 A GLU 87.711 1
+ATOM 1414 C C . GLU 175 175 ? A 10.26512 -8.52086 4.62139 1 1 A GLU 87.711 1
+ATOM 1415 O O . GLU 175 175 ? A 9.89716 -7.37139 4.36030 1 1 A GLU 87.711 1
+ATOM 1416 C CB . GLU 175 175 ? A 11.78396 -8.92782 2.67548 1 1 A GLU 87.711 1
+ATOM 1417 C CG . GLU 175 175 ? A 10.94318 -9.94877 1.93709 1 1 A GLU 87.711 1
+ATOM 1418 C CD . GLU 175 175 ? A 11.69645 -11.23513 1.64013 1 1 A GLU 87.711 1
+ATOM 1419 O OE1 . GLU 175 175 ? A 12.37121 -11.76181 2.54617 1 1 A GLU 87.711 1
+ATOM 1420 O OE2 . GLU 175 175 ? A 11.61716 -11.70235 0.48684 1 1 A GLU 87.711 1
+ATOM 1421 N N . ASN 176 176 ? A 9.49524 -9.37567 5.25992 1 1 A ASN 90.358 1
+ATOM 1422 C CA . ASN 176 176 ? A 8.16176 -9.00591 5.70962 1 1 A ASN 90.358 1
+ATOM 1423 C C . ASN 176 176 ? A 8.24480 -8.25983 7.03701 1 1 A ASN 90.358 1
+ATOM 1424 O O . ASN 176 176 ? A 7.85607 -8.76490 8.08801 1 1 A ASN 90.358 1
+ATOM 1425 C CB . ASN 176 176 ? A 7.27786 -10.24766 5.85513 1 1 A ASN 90.358 1
+ATOM 1426 C CG . ASN 176 176 ? A 6.89589 -10.84492 4.51785 1 1 A ASN 90.358 1
+ATOM 1427 O OD1 . ASN 176 176 ? A 7.13152 -10.26100 3.46335 1 1 A ASN 90.358 1
+ATOM 1428 N ND2 . ASN 176 176 ? A 6.28273 -12.02270 4.55867 1 1 A ASN 90.358 1
+ATOM 1429 N N . LYS 177 177 ? A 8.73876 -7.03215 6.98277 1 1 A LYS 90.707 1
+ATOM 1430 C CA . LYS 177 177 ? A 8.89480 -6.21734 8.17820 1 1 A LYS 90.707 1
+ATOM 1431 C C . LYS 177 177 ? A 7.57181 -5.56464 8.54578 1 1 A LYS 90.707 1
+ATOM 1432 O O . LYS 177 177 ? A 6.92544 -4.93574 7.71252 1 1 A LYS 90.707 1
+ATOM 1433 C CB . LYS 177 177 ? A 9.96021 -5.14551 7.96223 1 1 A LYS 90.707 1
+ATOM 1434 C CG . LYS 177 177 ? A 10.20572 -4.26250 9.16750 1 1 A LYS 90.707 1
+ATOM 1435 C CD . LYS 177 177 ? A 11.28809 -3.24103 8.88317 1 1 A LYS 90.707 1
+ATOM 1436 C CE . LYS 177 177 ? A 11.53740 -2.33598 10.07340 1 1 A LYS 90.707 1
+ATOM 1437 N NZ . LYS 177 177 ? A 12.58206 -1.31327 9.78002 1 1 A LYS 90.707 1
+ATOM 1438 N N . ALA 178 178 ? A 7.18594 -5.71996 9.79904 1 1 A ALA 89.763 1
+ATOM 1439 C CA . ALA 178 178 ? A 5.93856 -5.14686 10.28366 1 1 A ALA 89.763 1
+ATOM 1440 C C . ALA 178 178 ? A 6.20226 -3.84184 11.01817 1 1 A ALA 89.763 1
+ATOM 1441 O O . ALA 178 178 ? A 7.17498 -3.71543 11.75827 1 1 A ALA 89.763 1
+ATOM 1442 C CB . ALA 178 178 ? A 5.22011 -6.12468 11.20597 1 1 A ALA 89.763 1
+ATOM 1443 N N . PHE 179 179 ? A 5.33560 -2.87667 10.79729 1 1 A PHE 91.320 1
+ATOM 1444 C CA . PHE 179 179 ? A 5.38506 -1.59721 11.48544 1 1 A PHE 91.320 1
+ATOM 1445 C C . PHE 179 179 ? A 4.14213 -1.47611 12.35263 1 1 A PHE 91.320 1
+ATOM 1446 O O . PHE 179 179 ? A 3.04031 -1.26798 11.84382 1 1 A PHE 91.320 1
+ATOM 1447 C CB . PHE 179 179 ? A 5.44991 -0.43241 10.49492 1 1 A PHE 91.320 1
+ATOM 1448 C CG . PHE 179 179 ? A 6.70209 -0.40491 9.66233 1 1 A PHE 91.320 1
+ATOM 1449 C CD1 . PHE 179 179 ? A 6.78420 -1.13400 8.48874 1 1 A PHE 91.320 1
+ATOM 1450 C CD2 . PHE 179 179 ? A 7.78943 0.35013 10.04800 1 1 A PHE 91.320 1
+ATOM 1451 C CE1 . PHE 179 179 ? A 7.93501 -1.11280 7.71655 1 1 A PHE 91.320 1
+ATOM 1452 C CE2 . PHE 179 179 ? A 8.94161 0.38281 9.28191 1 1 A PHE 91.320 1
+ATOM 1453 C CZ . PHE 179 179 ? A 9.01134 -0.35202 8.11803 1 1 A PHE 91.320 1
+ATOM 1454 N N . VAL 180 180 ? A 4.32115 -1.62434 13.65458 1 1 A VAL 84.229 1
+ATOM 1455 C CA . VAL 180 180 ? A 3.21666 -1.55064 14.59758 1 1 A VAL 84.229 1
+ATOM 1456 C C . VAL 180 180 ? A 3.31035 -0.21566 15.32138 1 1 A VAL 84.229 1
+ATOM 1457 O O . VAL 180 180 ? A 4.22318 0.00695 16.11746 1 1 A VAL 84.229 1
+ATOM 1458 C CB . VAL 180 180 ? A 3.24965 -2.71790 15.59561 1 1 A VAL 84.229 1
+ATOM 1459 C CG1 . VAL 180 180 ? A 2.04941 -2.64159 16.52631 1 1 A VAL 84.229 1
+ATOM 1460 C CG2 . VAL 180 180 ? A 3.26958 -4.04461 14.84616 1 1 A VAL 84.229 1
+ATOM 1461 N N . LEU 181 181 ? A 2.37108 0.65752 15.03471 1 1 A LEU 86.220 1
+ATOM 1462 C CA . LEU 181 181 ? A 2.41036 2.02933 15.50704 1 1 A LEU 86.220 1
+ATOM 1463 C C . LEU 181 181 ? A 1.31315 2.29068 16.52067 1 1 A LEU 86.220 1
+ATOM 1464 O O . LEU 181 181 ? A 0.27680 1.62720 16.53225 1 1 A LEU 86.220 1
+ATOM 1465 C CB . LEU 181 181 ? A 2.27983 3.00279 14.33060 1 1 A LEU 86.220 1
+ATOM 1466 C CG . LEU 181 181 ? A 3.21112 2.70344 13.15557 1 1 A LEU 86.220 1
+ATOM 1467 C CD1 . LEU 181 181 ? A 2.91656 3.62316 11.98755 1 1 A LEU 86.220 1
+ATOM 1468 C CD2 . LEU 181 181 ? A 4.66043 2.80596 13.58492 1 1 A LEU 86.220 1
+ATOM 1469 N N . SER 182 182 ? A 1.54706 3.28948 17.35447 1 1 A SER 84.105 1
+ATOM 1470 C CA . SER 182 182 ? A 0.60154 3.60489 18.41454 1 1 A SER 84.105 1
+ATOM 1471 C C . SER 182 182 ? A -0.55241 4.47671 17.94294 1 1 A SER 84.105 1
+ATOM 1472 O O . SER 182 182 ? A -1.60110 4.50527 18.58675 1 1 A SER 84.105 1
+ATOM 1473 C CB . SER 182 182 ? A 1.32069 4.29600 19.57233 1 1 A SER 84.105 1
+ATOM 1474 O OG . SER 182 182 ? A 1.90987 5.51217 19.14502 1 1 A SER 84.105 1
+ATOM 1475 N N . SER 183 183 ? A -0.36535 5.19620 16.84751 1 1 A SER 86.254 1
+ATOM 1476 C CA . SER 183 183 ? A -1.39539 6.09465 16.35367 1 1 A SER 86.254 1
+ATOM 1477 C C . SER 183 183 ? A -1.11551 6.46976 14.90866 1 1 A SER 86.254 1
+ATOM 1478 O O . SER 183 183 ? A -0.04355 6.18707 14.36999 1 1 A SER 86.254 1
+ATOM 1479 C CB . SER 183 183 ? A -1.46837 7.36590 17.20983 1 1 A SER 86.254 1
+ATOM 1480 O OG . SER 183 183 ? A -0.29084 8.14185 17.04119 1 1 A SER 86.254 1
+ATOM 1481 N N . VAL 184 184 ? A -2.08975 7.10433 14.29806 1 1 A VAL 85.310 1
+ATOM 1482 C CA . VAL 184 184 ? A -1.89980 7.58887 12.93933 1 1 A VAL 85.310 1
+ATOM 1483 C C . VAL 184 184 ? A -0.88611 8.72463 12.90360 1 1 A VAL 85.310 1
+ATOM 1484 O O . VAL 184 184 ? A -0.25207 8.95815 11.87393 1 1 A VAL 85.310 1
+ATOM 1485 C CB . VAL 184 184 ? A -3.22906 8.04275 12.30207 1 1 A VAL 85.310 1
+ATOM 1486 C CG1 . VAL 184 184 ? A -4.14313 6.84891 12.08589 1 1 A VAL 85.310 1
+ATOM 1487 C CG2 . VAL 184 184 ? A -3.90365 9.09404 13.17268 1 1 A VAL 85.310 1
+ATOM 1488 N N . ASP 185 185 ? A -0.72711 9.44837 14.00965 1 1 A ASP 86.705 1
+ATOM 1489 C CA . ASP 185 185 ? A 0.30406 10.47368 14.07630 1 1 A ASP 86.705 1
+ATOM 1490 C C . ASP 185 185 ? A 1.68850 9.85345 13.97484 1 1 A ASP 86.705 1
+ATOM 1491 O O . ASP 185 185 ? A 2.57574 10.38140 13.29514 1 1 A ASP 86.705 1
+ATOM 1492 C CB . ASP 185 185 ? A 0.18707 11.27711 15.37297 1 1 A ASP 86.705 1
+ATOM 1493 C CG . ASP 185 185 ? A -1.04868 12.15305 15.41181 1 1 A ASP 86.705 1
+ATOM 1494 O OD1 . ASP 185 185 ? A -1.57397 12.49860 14.33464 1 1 A ASP 86.705 1
+ATOM 1495 O OD2 . ASP 185 185 ? A -1.48823 12.50120 16.52747 1 1 A ASP 86.705 1
+ATOM 1496 N N . GLU 186 186 ? A 1.87873 8.72444 14.65216 1 1 A GLU 88.945 1
+ATOM 1497 C CA . GLU 186 186 ? A 3.14787 8.03168 14.55625 1 1 A GLU 88.945 1
+ATOM 1498 C C . GLU 186 186 ? A 3.36137 7.46280 13.15920 1 1 A GLU 88.945 1
+ATOM 1499 O O . GLU 186 186 ? A 4.50009 7.31653 12.71315 1 1 A GLU 88.945 1
+ATOM 1500 C CB . GLU 186 186 ? A 3.23322 6.92329 15.59834 1 1 A GLU 88.945 1
+ATOM 1501 C CG . GLU 186 186 ? A 4.60600 6.28076 15.68876 1 1 A GLU 88.945 1
+ATOM 1502 C CD . GLU 186 186 ? A 4.69372 5.20762 16.75327 1 1 A GLU 88.945 1
+ATOM 1503 O OE1 . GLU 186 186 ? A 3.71793 5.01315 17.50052 1 1 A GLU 88.945 1
+ATOM 1504 O OE2 . GLU 186 186 ? A 5.74917 4.55253 16.83922 1 1 A GLU 88.945 1
+ATOM 1505 N N . LEU 187 187 ? A 2.28220 7.13090 12.47463 1 1 A LEU 87.432 1
+ATOM 1506 C CA . LEU 187 187 ? A 2.39119 6.64303 11.10526 1 1 A LEU 87.432 1
+ATOM 1507 C C . LEU 187 187 ? A 3.10577 7.65924 10.22460 1 1 A LEU 87.432 1
+ATOM 1508 O O . LEU 187 187 ? A 3.98495 7.30801 9.43187 1 1 A LEU 87.432 1
+ATOM 1509 C CB . LEU 187 187 ? A 1.00440 6.33929 10.53857 1 1 A LEU 87.432 1
+ATOM 1510 C CG . LEU 187 187 ? A 0.94402 5.96653 9.05900 1 1 A LEU 87.432 1
+ATOM 1511 C CD1 . LEU 187 187 ? A 1.70487 4.67874 8.80263 1 1 A LEU 87.432 1
+ATOM 1512 C CD2 . LEU 187 187 ? A -0.50319 5.85369 8.60622 1 1 A LEU 87.432 1
+ATOM 1513 N N . GLU 188 188 ? A 2.73768 8.91455 10.37064 1 1 A GLU 83.132 1
+ATOM 1514 C CA . GLU 188 188 ? A 3.38670 9.95247 9.58959 1 1 A GLU 83.132 1
+ATOM 1515 C C . GLU 188 188 ? A 4.85419 10.10916 9.96592 1 1 A GLU 83.132 1
+ATOM 1516 O O . GLU 188 188 ? A 5.70021 10.37305 9.10787 1 1 A GLU 83.132 1
+ATOM 1517 C CB . GLU 188 188 ? A 2.66685 11.28645 9.76456 1 1 A GLU 83.132 1
+ATOM 1518 C CG . GLU 188 188 ? A 1.29583 11.33745 9.13172 1 1 A GLU 83.132 1
+ATOM 1519 C CD . GLU 188 188 ? A 0.80048 12.75605 8.94602 1 1 A GLU 83.132 1
+ATOM 1520 O OE1 . GLU 188 188 ? A 0.63801 13.47183 9.95293 1 1 A GLU 83.132 1
+ATOM 1521 O OE2 . GLU 188 188 ? A 0.58258 13.15422 7.79178 1 1 A GLU 83.132 1
+ATOM 1522 N N . GLN 189 189 ? A 5.15761 9.93657 11.23564 1 1 A GLN 87.159 1
+ATOM 1523 C CA . GLN 189 189 ? A 6.53671 10.06180 11.68478 1 1 A GLN 87.159 1
+ATOM 1524 C C . GLN 189 189 ? A 7.40311 8.90648 11.20149 1 1 A GLN 87.159 1
+ATOM 1525 O O . GLN 189 189 ? A 8.61688 9.05438 11.06674 1 1 A GLN 87.159 1
+ATOM 1526 C CB . GLN 189 189 ? A 6.58561 10.14655 13.20680 1 1 A GLN 87.159 1
+ATOM 1527 C CG . GLN 189 189 ? A 5.88530 11.36768 13.77032 1 1 A GLN 87.159 1
+ATOM 1528 C CD . GLN 189 189 ? A 5.89383 11.39896 15.27960 1 1 A GLN 87.159 1
+ATOM 1529 O OE1 . GLN 189 189 ? A 6.16599 10.40139 15.93451 1 1 A GLN 87.159 1
+ATOM 1530 N NE2 . GLN 189 189 ? A 5.59494 12.55613 15.85064 1 1 A GLN 87.159 1
+ATOM 1531 N N . GLN 190 190 ? A 6.79175 7.76623 10.93634 1 1 A GLN 88.963 1
+ATOM 1532 C CA . GLN 190 190 ? A 7.52300 6.59863 10.46097 1 1 A GLN 88.963 1
+ATOM 1533 C C . GLN 190 190 ? A 7.55679 6.50304 8.94224 1 1 A GLN 88.963 1
+ATOM 1534 O O . GLN 190 190 ? A 8.09442 5.53949 8.39918 1 1 A GLN 88.963 1
+ATOM 1535 C CB . GLN 190 190 ? A 6.89853 5.32390 11.03346 1 1 A GLN 88.963 1
+ATOM 1536 C CG . GLN 190 190 ? A 7.05421 5.20084 12.53157 1 1 A GLN 88.963 1
+ATOM 1537 C CD . GLN 190 190 ? A 8.48239 4.89663 12.93032 1 1 A GLN 88.963 1
+ATOM 1538 O OE1 . GLN 190 190 ? A 9.13671 4.05891 12.31327 1 1 A GLN 88.963 1
+ATOM 1539 N NE2 . GLN 190 190 ? A 8.96054 5.57427 13.96295 1 1 A GLN 88.963 1
+ATOM 1540 N N . ARG 191 191 ? A 7.00863 7.48735 8.27542 1 1 A ARG 85.220 1
+ATOM 1541 C CA . ARG 191 191 ? A 6.88637 7.41195 6.82155 1 1 A ARG 85.220 1
+ATOM 1542 C C . ARG 191 191 ? A 8.23317 7.24491 6.12287 1 1 A ARG 85.220 1
+ATOM 1543 O O . ARG 191 191 ? A 8.37680 6.41341 5.23097 1 1 A ARG 85.220 1
+ATOM 1544 C CB . ARG 191 191 ? A 6.17669 8.66110 6.29432 1 1 A ARG 85.220 1
+ATOM 1545 C CG . ARG 191 191 ? A 5.90130 8.60224 4.80203 1 1 A ARG 85.220 1
+ATOM 1546 C CD . ARG 191 191 ? A 5.40521 9.93808 4.28403 1 1 A ARG 85.220 1
+ATOM 1547 N NE . ARG 191 191 ? A 4.18236 10.35194 4.94950 1 1 A ARG 85.220 1
+ATOM 1548 C CZ . ARG 191 191 ? A 4.11195 11.24292 5.94134 1 1 A ARG 85.220 1
+ATOM 1549 N NH1 . ARG 191 191 ? A 5.21308 11.82119 6.39277 1 1 A ARG 85.220 1
+ATOM 1550 N NH2 . ARG 191 191 ? A 2.94063 11.55219 6.46110 1 1 A ARG 85.220 1
+ATOM 1551 N N . ASP 192 192 ? A 9.21591 8.04004 6.52322 1 1 A ASP 83.648 1
+ATOM 1552 C CA . ASP 192 192 ? A 10.50786 7.97801 5.85715 1 1 A ASP 83.648 1
+ATOM 1553 C C . ASP 192 192 ? A 11.15448 6.61054 6.01645 1 1 A ASP 83.648 1
+ATOM 1554 O O . ASP 192 192 ? A 11.78420 6.09900 5.08887 1 1 A ASP 83.648 1
+ATOM 1555 C CB . ASP 192 192 ? A 11.44244 9.06414 6.39609 1 1 A ASP 83.648 1
+ATOM 1556 C CG . ASP 192 192 ? A 11.05179 10.45400 5.92405 1 1 A ASP 83.648 1
+ATOM 1557 O OD1 . ASP 192 192 ? A 10.12611 10.57303 5.09617 1 1 A ASP 83.648 1
+ATOM 1558 O OD2 . ASP 192 192 ? A 11.67715 11.42912 6.38441 1 1 A ASP 83.648 1
+ATOM 1559 N N . GLU 193 193 ? A 11.00268 6.01788 7.18803 1 1 A GLU 89.084 1
+ATOM 1560 C CA . GLU 193 193 ? A 11.55127 4.68752 7.39685 1 1 A GLU 89.084 1
+ATOM 1561 C C . GLU 193 193 ? A 10.84935 3.66483 6.51341 1 1 A GLU 89.084 1
+ATOM 1562 O O . GLU 193 193 ? A 11.49042 2.77464 5.95149 1 1 A GLU 89.084 1
+ATOM 1563 C CB . GLU 193 193 ? A 11.43207 4.28183 8.86129 1 1 A GLU 89.084 1
+ATOM 1564 C CG . GLU 193 193 ? A 11.96942 2.89015 9.14857 1 1 A GLU 89.084 1
+ATOM 1565 C CD . GLU 193 193 ? A 11.78327 2.46873 10.59070 1 1 A GLU 89.084 1
+ATOM 1566 O OE1 . GLU 193 193 ? A 11.39964 3.31665 11.42371 1 1 A GLU 89.084 1
+ATOM 1567 O OE2 . GLU 193 193 ? A 12.02522 1.28703 10.89163 1 1 A GLU 89.084 1
+ATOM 1568 N N . ILE 194 194 ? A 9.54011 3.79124 6.39094 1 1 A ILE 89.919 1
+ATOM 1569 C CA . ILE 194 194 ? A 8.78223 2.86702 5.55984 1 1 A ILE 89.919 1
+ATOM 1570 C C . ILE 194 194 ? A 9.16996 3.02906 4.09700 1 1 A ILE 89.919 1
+ATOM 1571 O O . ILE 194 194 ? A 9.38249 2.04498 3.38499 1 1 A ILE 89.919 1
+ATOM 1572 C CB . ILE 194 194 ? A 7.27136 3.07786 5.75332 1 1 A ILE 89.919 1
+ATOM 1573 C CG1 . ILE 194 194 ? A 6.88678 2.76213 7.19938 1 1 A ILE 89.919 1
+ATOM 1574 C CG2 . ILE 194 194 ? A 6.48477 2.21335 4.78874 1 1 A ILE 89.919 1
+ATOM 1575 C CD1 . ILE 194 194 ? A 5.44927 3.10572 7.53801 1 1 A ILE 89.919 1
+ATOM 1576 N N . VAL 195 195 ? A 9.26793 4.26636 3.63211 1 1 A VAL 86.237 1
+ATOM 1577 C CA . VAL 195 195 ? A 9.64510 4.51993 2.24718 1 1 A VAL 86.237 1
+ATOM 1578 C C . VAL 195 195 ? A 11.04288 3.98425 1.97177 1 1 A VAL 86.237 1
+ATOM 1579 O O . VAL 195 195 ? A 11.28514 3.34839 0.94077 1 1 A VAL 86.237 1
+ATOM 1580 C CB . VAL 195 195 ? A 9.57007 6.02454 1.92696 1 1 A VAL 86.237 1
+ATOM 1581 C CG1 . VAL 195 195 ? A 10.13657 6.30168 0.54254 1 1 A VAL 86.237 1
+ATOM 1582 C CG2 . VAL 195 195 ? A 8.13323 6.50395 2.01186 1 1 A VAL 86.237 1
+ATOM 1583 N N . SER 196 196 ? A 11.95662 4.23867 2.88386 1 1 A SER 86.617 1
+ATOM 1584 C CA . SER 196 196 ? A 13.31604 3.75535 2.70895 1 1 A SER 86.617 1
+ATOM 1585 C C . SER 196 196 ? A 13.34078 2.23540 2.62549 1 1 A SER 86.617 1
+ATOM 1586 O O . SER 196 196 ? A 14.04735 1.66072 1.78709 1 1 A SER 86.617 1
+ATOM 1587 C CB . SER 196 196 ? A 14.19603 4.23508 3.86539 1 1 A SER 86.617 1
+ATOM 1588 O OG . SER 196 196 ? A 15.50559 3.71737 3.74755 1 1 A SER 86.617 1
+ATOM 1589 N N . TYR 197 197 ? A 12.58885 1.59244 3.48299 1 1 A TYR 91.096 1
+ATOM 1590 C CA . TYR 197 197 ? A 12.55127 0.13764 3.47028 1 1 A TYR 91.096 1
+ATOM 1591 C C . TYR 197 197 ? A 11.96954 -0.39031 2.16257 1 1 A TYR 91.096 1
+ATOM 1592 O O . TYR 197 197 ? A 12.48744 -1.35376 1.58818 1 1 A TYR 91.096 1
+ATOM 1593 C CB . TYR 197 197 ? A 11.73916 -0.37582 4.65798 1 1 A TYR 91.096 1
+ATOM 1594 C CG . TYR 197 197 ? A 11.73826 -1.87506 4.77371 1 1 A TYR 91.096 1
+ATOM 1595 C CD1 . TYR 197 197 ? A 12.89689 -2.56349 5.11172 1 1 A TYR 91.096 1
+ATOM 1596 C CD2 . TYR 197 197 ? A 10.57921 -2.60843 4.54833 1 1 A TYR 91.096 1
+ATOM 1597 C CE1 . TYR 197 197 ? A 12.90584 -3.94632 5.22286 1 1 A TYR 91.096 1
+ATOM 1598 C CE2 . TYR 197 197 ? A 10.58020 -3.99504 4.65982 1 1 A TYR 91.096 1
+ATOM 1599 C CZ . TYR 197 197 ? A 11.74457 -4.65576 4.99655 1 1 A TYR 91.096 1
+ATOM 1600 O OH . TYR 197 197 ? A 11.75035 -6.02493 5.10360 1 1 A TYR 91.096 1
+ATOM 1601 N N . LEU 198 198 ? A 10.89868 0.23105 1.68384 1 1 A LEU 89.542 1
+ATOM 1602 C CA . LEU 198 198 ? A 10.30048 -0.19373 0.42480 1 1 A LEU 89.542 1
+ATOM 1603 C C . LEU 198 198 ? A 11.27345 -0.03597 -0.73531 1 1 A LEU 89.542 1
+ATOM 1604 O O . LEU 198 198 ? A 11.38059 -0.91516 -1.59082 1 1 A LEU 89.542 1
+ATOM 1605 C CB . LEU 198 198 ? A 9.02327 0.60235 0.15085 1 1 A LEU 89.542 1
+ATOM 1606 C CG . LEU 198 198 ? A 7.83950 0.30946 1.06762 1 1 A LEU 89.542 1
+ATOM 1607 C CD1 . LEU 198 198 ? A 6.71493 1.30738 0.80361 1 1 A LEU 89.542 1
+ATOM 1608 C CD2 . LEU 198 198 ? A 7.34879 -1.11412 0.86827 1 1 A LEU 89.542 1
+ATOM 1609 N N . CYS 199 199 ? A 11.99035 1.07663 -0.76997 1 1 A CYS 84.634 1
+ATOM 1610 C CA . CYS 199 199 ? A 12.93925 1.30602 -1.85149 1 1 A CYS 84.634 1
+ATOM 1611 C C . CYS 199 199 ? A 14.11038 0.33628 -1.77626 1 1 A CYS 84.634 1
+ATOM 1612 O O . CYS 199 199 ? A 14.64361 -0.07506 -2.81192 1 1 A CYS 84.634 1
+ATOM 1613 C CB . CYS 199 199 ? A 13.44234 2.75167 -1.81896 1 1 A CYS 84.634 1
+ATOM 1614 S SG . CYS 199 199 ? A 12.17163 3.96737 -2.24055 1 1 A CYS 84.634 1
+ATOM 1615 N N . ASP 200 200 ? A 14.50841 -0.02588 -0.57354 1 1 A ASP 87.752 1
+ATOM 1616 C CA . ASP 200 200 ? A 15.59082 -0.98498 -0.43112 1 1 A ASP 87.752 1
+ATOM 1617 C C . ASP 200 200 ? A 15.20233 -2.35576 -0.96494 1 1 A ASP 87.752 1
+ATOM 1618 O O . ASP 200 200 ? A 16.06407 -3.12228 -1.39866 1 1 A ASP 87.752 1
+ATOM 1619 C CB . ASP 200 200 ? A 16.01470 -1.10327 1.03444 1 1 A ASP 87.752 1
+ATOM 1620 C CG . ASP 200 200 ? A 16.76967 0.11934 1.52598 1 1 A ASP 87.752 1
+ATOM 1621 O OD1 . ASP 200 200 ? A 17.25828 0.90646 0.69085 1 1 A ASP 87.752 1
+ATOM 1622 O OD2 . ASP 200 200 ? A 16.88384 0.28376 2.75819 1 1 A ASP 87.752 1
+ATOM 1623 N N . LEU 201 201 ? A 13.92784 -2.66295 -0.90398 1 1 A LEU 89.032 1
+ATOM 1624 C CA . LEU 201 201 ? A 13.44818 -3.94609 -1.39402 1 1 A LEU 89.032 1
+ATOM 1625 C C . LEU 201 201 ? A 13.29820 -3.97783 -2.90686 1 1 A LEU 89.032 1
+ATOM 1626 O O . LEU 201 201 ? A 13.26506 -5.05669 -3.50063 1 1 A LEU 89.032 1
+ATOM 1627 C CB . LEU 201 201 ? A 12.10773 -4.28984 -0.74801 1 1 A LEU 89.032 1
+ATOM 1628 C CG . LEU 201 201 ? A 12.11668 -4.55218 0.75376 1 1 A LEU 89.032 1
+ATOM 1629 C CD1 . LEU 201 201 ? A 10.68892 -4.69242 1.26575 1 1 A LEU 89.032 1
+ATOM 1630 C CD2 . LEU 201 201 ? A 12.92185 -5.80283 1.06537 1 1 A LEU 89.032 1
+ATOM 1631 N N . ALA 202 202 ? A 13.20845 -2.82211 -3.54795 1 1 A ALA 84.712 1
+ATOM 1632 C CA . ALA 202 202 ? A 12.96524 -2.74487 -4.98010 1 1 A ALA 84.712 1
+ATOM 1633 C C . ALA 202 202 ? A 14.27320 -2.74382 -5.75393 1 1 A ALA 84.712 1
+ATOM 1634 O O . ALA 202 202 ? A 15.26061 -2.15593 -5.31430 1 1 A ALA 84.712 1
+ATOM 1635 C CB . ALA 202 202 ? A 12.16020 -1.49601 -5.32100 1 1 A ALA 84.712 1
+ATOM 1636 N N . PRO 203 203 ? A 14.29257 -3.39325 -6.89043 1 1 A PRO 81.314 1
+ATOM 1637 C CA . PRO 203 203 ? A 15.48980 -3.35038 -7.72632 1 1 A PRO 81.314 1
+ATOM 1638 C C . PRO 203 203 ? A 15.74082 -1.93972 -8.24205 1 1 A PRO 81.314 1
+ATOM 1639 O O . PRO 203 203 ? A 14.80628 -1.17175 -8.47211 1 1 A PRO 81.314 1
+ATOM 1640 C CB . PRO 203 203 ? A 15.16877 -4.29934 -8.88546 1 1 A PRO 81.314 1
+ATOM 1641 C CG . PRO 203 203 ? A 13.97125 -5.07123 -8.45656 1 1 A PRO 81.314 1
+ATOM 1642 C CD . PRO 203 203 ? A 13.22885 -4.21833 -7.48361 1 1 A PRO 81.314 1
+ATOM 1643 N N . GLU 204 204 ? A 17.00494 -1.60433 -8.40671 1 1 A GLU 76.918 1
+ATOM 1644 C CA . GLU 204 204 ? A 17.35382 -0.30667 -8.94566 1 1 A GLU 76.918 1
+ATOM 1645 C C . GLU 204 204 ? A 16.89447 -0.20199 -10.39249 1 1 A GLU 76.918 1
+ATOM 1646 O O . GLU 204 204 ? A 17.08964 -1.11495 -11.19078 1 1 A GLU 76.918 1
+ATOM 1647 C CB . GLU 204 204 ? A 18.85954 -0.07509 -8.85096 1 1 A GLU 76.918 1
+ATOM 1648 C CG . GLU 204 204 ? A 19.29834 1.30144 -9.32032 1 1 A GLU 76.918 1
+ATOM 1649 C CD . GLU 204 204 ? A 20.79541 1.51874 -9.16163 1 1 A GLU 76.918 1
+ATOM 1650 O OE1 . GLU 204 204 ? A 21.46895 0.64627 -8.58394 1 1 A GLU 76.918 1
+ATOM 1651 O OE2 . GLU 204 204 ? A 21.28976 2.56534 -9.61943 1 1 A GLU 76.918 1
+ATOM 1652 N N . ALA 205 205 ? A 16.28865 0.92458 -10.72406 1 1 A ALA 70.377 1
+ATOM 1653 C CA . ALA 205 205 ? A 15.82489 1.14906 -12.08261 1 1 A ALA 70.377 1
+ATOM 1654 C C . ALA 205 205 ? A 17.01292 1.28144 -13.02560 1 1 A ALA 70.377 1
+ATOM 1655 O O . ALA 205 205 ? A 18.05309 1.82141 -12.65050 1 1 A ALA 70.377 1
+ATOM 1656 C CB . ALA 205 205 ? A 14.96219 2.40351 -12.15288 1 1 A ALA 70.377 1
+ATOM 1657 N N . PRO 206 206 ? A 16.87199 0.78605 -14.23692 1 1 A PRO 67.416 1
+ATOM 1658 C CA . PRO 206 206 ? A 17.96728 0.91016 -15.19390 1 1 A PRO 67.416 1
+ATOM 1659 C C . PRO 206 206 ? A 18.17744 2.36643 -15.59081 1 1 A PRO 67.416 1
+ATOM 1660 O O . PRO 206 206 ? A 17.25267 3.17779 -15.51418 1 1 A PRO 67.416 1
+ATOM 1661 C CB . PRO 206 206 ? A 17.50185 0.07221 -16.38520 1 1 A PRO 67.416 1
+ATOM 1662 C CG . PRO 206 206 ? A 16.01509 0.09812 -16.29164 1 1 A PRO 67.416 1
+ATOM 1663 C CD . PRO 206 206 ? A 15.70257 0.10984 -14.81905 1 1 A PRO 67.416 1
+ATOM 1664 N N . PRO 207 207 ? A 19.39131 2.70866 -16.00349 1 1 A PRO 65.518 1
+ATOM 1665 C CA . PRO 207 207 ? A 19.65228 4.07914 -16.42516 1 1 A PRO 65.518 1
+ATOM 1666 C C . PRO 207 207 ? A 18.87469 4.41347 -17.69251 1 1 A PRO 65.518 1
+ATOM 1667 O O . PRO 207 207 ? A 18.47258 3.52153 -18.44143 1 1 A PRO 65.518 1
+ATOM 1668 C CB . PRO 207 207 ? A 21.16416 4.10330 -16.66865 1 1 A PRO 65.518 1
+ATOM 1669 C CG . PRO 207 207 ? A 21.50353 2.68686 -16.97627 1 1 A PRO 65.518 1
+ATOM 1670 C CD . PRO 207 207 ? A 20.58252 1.85877 -16.13020 1 1 A PRO 65.518 1
+ATOM 1671 N N . PRO 208 208 ? A 18.65806 5.70677 -17.93056 1 1 A PRO 57.269 1
+ATOM 1672 C CA . PRO 208 208 ? A 17.90879 6.09742 -19.12283 1 1 A PRO 57.269 1
+ATOM 1673 C C . PRO 208 208 ? A 18.65321 5.72200 -20.39716 1 1 A PRO 57.269 1
+ATOM 1674 O O . PRO 208 208 ? A 19.88405 5.71778 -20.44141 1 1 A PRO 57.269 1
+ATOM 1675 C CB . PRO 208 208 ? A 17.77389 7.61538 -18.98317 1 1 A PRO 57.269 1
+ATOM 1676 C CG . PRO 208 208 ? A 18.92503 8.01130 -18.11998 1 1 A PRO 57.269 1
+ATOM 1677 C CD . PRO 208 208 ? A 19.10915 6.87621 -17.15516 1 1 A PRO 57.269 1
+ATOM 1678 N N . THR 209 209 ? A 17.88468 5.40385 -21.41787 1 1 A THR 61.898 1
+ATOM 1679 C CA . THR 209 209 ? A 18.43842 5.04969 -22.71495 1 1 A THR 61.898 1
+ATOM 1680 C C . THR 209 209 ? A 18.13038 6.16119 -23.69978 1 1 A THR 61.898 1
+ATOM 1681 O O . THR 209 209 ? A 16.96978 6.44421 -23.98730 1 1 A THR 61.898 1
+ATOM 1682 C CB . THR 209 209 ? A 17.86226 3.72613 -23.22489 1 1 A THR 61.898 1
+ATOM 1683 O OG1 . THR 209 209 ? A 18.14813 2.69014 -22.27893 1 1 A THR 61.898 1
+ATOM 1684 C CG2 . THR 209 209 ? A 18.46372 3.35774 -24.56975 1 1 A THR 61.898 1
+ATOM 1685 N N . LEU 210 210 ? A 19.16766 6.79101 -24.20192 1 1 A LEU 60.463 1
+ATOM 1686 C CA . LEU 210 210 ? A 19.00078 7.85009 -25.18134 1 1 A LEU 60.463 1
+ATOM 1687 C C . LEU 210 210 ? A 18.61142 7.26963 -26.53180 1 1 A LEU 60.463 1
+ATOM 1688 O O . LEU 210 210 ? A 19.00153 6.15135 -26.87296 1 1 A LEU 60.463 1
+ATOM 1689 C CB . LEU 210 210 ? A 20.28795 8.65950 -25.33040 1 1 A LEU 60.463 1
+ATOM 1690 C CG . LEU 210 210 ? A 20.74599 9.45799 -24.11422 1 1 A LEU 60.463 1
+ATOM 1691 C CD1 . LEU 210 210 ? A 22.09356 10.11861 -24.39877 1 1 A LEU 60.463 1
+ATOM 1692 C CD2 . LEU 210 210 ? A 19.70230 10.49963 -23.73679 1 1 A LEU 60.463 1
+ATOM 1693 N N . PRO 211 211 ? A 17.83130 8.02599 -27.30544 1 1 A PRO 62.167 1
+ATOM 1694 C CA . PRO 211 211 ? A 17.55625 7.59183 -28.67006 1 1 A PRO 62.167 1
+ATOM 1695 C C . PRO 211 211 ? A 18.85700 7.43626 -29.45310 1 1 A PRO 62.167 1
+ATOM 1696 O O . PRO 211 211 ? A 19.85367 8.09093 -29.13646 1 1 A PRO 62.167 1
+ATOM 1697 C CB . PRO 211 211 ? A 16.69537 8.72679 -29.23226 1 1 A PRO 62.167 1
+ATOM 1698 C CG . PRO 211 211 ? A 16.09403 9.37914 -28.03431 1 1 A PRO 62.167 1
+ATOM 1699 C CD . PRO 211 211 ? A 17.12654 9.26335 -26.95379 1 1 A PRO 62.167 1
+ATOM 1700 N N . PRO 212 212 ? A 18.86600 6.56663 -30.45327 1 1 A PRO 64.496 1
+ATOM 1701 C CA . PRO 212 212 ? A 20.10464 6.32310 -31.20043 1 1 A PRO 64.496 1
+ATOM 1702 C C . PRO 212 212 ? A 20.73829 7.59157 -31.76219 1 1 A PRO 64.496 1
+ATOM 1703 O O . PRO 212 212 ? A 21.96589 7.73106 -31.72598 1 1 A PRO 64.496 1
+ATOM 1704 C CB . PRO 212 212 ? A 19.64700 5.38690 -32.32509 1 1 A PRO 64.496 1
+ATOM 1705 C CG . PRO 212 212 ? A 18.46552 4.67943 -31.76329 1 1 A PRO 64.496 1
+ATOM 1706 C CD . PRO 212 212 ? A 17.76513 5.69736 -30.90229 1 1 A PRO 64.496 1
+ATOM 1707 N N . ASP 213 213 ? A 19.94656 8.51048 -32.25477 1 1 A ASP 62.279 1
+ATOM 1708 C CA . ASP 213 213 ? A 20.49333 9.74471 -32.79196 1 1 A ASP 62.279 1
+ATOM 1709 C C . ASP 213 213 ? A 21.12707 10.59916 -31.70466 1 1 A ASP 62.279 1
+ATOM 1710 O O . ASP 213 213 ? A 22.15945 11.23770 -31.92662 1 1 A ASP 62.279 1
+ATOM 1711 C CB . ASP 213 213 ? A 19.40802 10.53759 -33.52668 1 1 A ASP 62.279 1
+ATOM 1712 C CG . ASP 213 213 ? A 18.22820 10.84677 -32.62991 1 1 A ASP 62.279 1
+ATOM 1713 O OD1 . ASP 213 213 ? A 17.73283 9.93228 -31.94883 1 1 A ASP 62.279 1
+ATOM 1714 O OD2 . ASP 213 213 ? A 17.78714 12.01655 -32.62457 1 1 A ASP 62.279 1
+ATOM 1715 N N . MET 214 214 ? A 20.53336 10.61876 -30.53443 1 1 A MET 62.076 1
+ATOM 1716 C CA . MET 214 214 ? A 21.09089 11.37362 -29.42300 1 1 A MET 62.076 1
+ATOM 1717 C C . MET 214 214 ? A 22.37882 10.74422 -28.92005 1 1 A MET 62.076 1
+ATOM 1718 O O . MET 214 214 ? A 23.28421 11.44766 -28.47099 1 1 A MET 62.076 1
+ATOM 1719 C CB . MET 214 214 ? A 20.08333 11.46705 -28.28059 1 1 A MET 62.076 1
+ATOM 1720 C CG . MET 214 214 ? A 18.84899 12.27453 -28.62099 1 1 A MET 62.076 1
+ATOM 1721 S SD . MET 214 214 ? A 19.22355 14.02614 -28.84425 1 1 A MET 62.076 1
+ATOM 1722 C CE . MET 214 214 ? A 19.74477 14.46791 -27.18349 1 1 A MET 62.076 1
+ATOM 1723 N N . ALA 215 215 ? A 22.45688 9.42747 -28.96195 1 1 A ALA 60.127 1
+ATOM 1724 C CA . ALA 215 215 ? A 23.63478 8.73180 -28.47550 1 1 A ALA 60.127 1
+ATOM 1725 C C . ALA 215 215 ? A 24.86089 9.01167 -29.33133 1 1 A ALA 60.127 1
+ATOM 1726 O O . ALA 215 215 ? A 25.98939 8.88036 -28.85637 1 1 A ALA 60.127 1
+ATOM 1727 C CB . ALA 215 215 ? A 23.36909 7.23089 -28.41241 1 1 A ALA 60.127 1
+ATOM 1728 N N . GLN 216 216 ? A 24.66677 9.39882 -30.57124 1 1 A GLN 61.336 1
+ATOM 1729 C CA . GLN 216 216 ? A 25.77838 9.65914 -31.47117 1 1 A GLN 61.336 1
+ATOM 1730 C C . GLN 216 216 ? A 26.26970 11.09655 -31.40630 1 1 A GLN 61.336 1
+ATOM 1731 O O . GLN 216 216 ? A 27.22220 11.45300 -32.10069 1 1 A GLN 61.336 1
+ATOM 1732 C CB . GLN 216 216 ? A 25.38848 9.31147 -32.90655 1 1 A GLN 61.336 1
+ATOM 1733 C CG . GLN 216 216 ? A 25.05267 7.85055 -33.11704 1 1 A GLN 61.336 1
+ATOM 1734 C CD . GLN 216 216 ? A 24.90653 7.48982 -34.57790 1 1 A GLN 61.336 1
+ATOM 1735 O OE1 . GLN 216 216 ? A 25.71880 7.89239 -35.41204 1 1 A GLN 61.336 1
+ATOM 1736 N NE2 . GLN 216 216 ? A 23.87356 6.72096 -34.89887 1 1 A GLN 61.336 1
+ATOM 1737 N N . VAL 217 217 ? A 25.63539 11.91193 -30.58990 1 1 A VAL 57.780 1
+ATOM 1738 C CA . VAL 217 217 ? A 26.06327 13.29115 -30.44308 1 1 A VAL 57.780 1
+ATOM 1739 C C . VAL 217 217 ? A 27.25472 13.34649 -29.49954 1 1 A VAL 57.780 1
+ATOM 1740 O O . VAL 217 217 ? A 27.18178 12.87852 -28.36530 1 1 A VAL 57.780 1
+ATOM 1741 C CB . VAL 217 217 ? A 24.92643 14.17916 -29.90896 1 1 A VAL 57.780 1
+ATOM 1742 C CG1 . VAL 217 217 ? A 25.42829 15.59548 -29.66476 1 1 A VAL 57.780 1
+ATOM 1743 C CG2 . VAL 217 217 ? A 23.76507 14.18127 -30.89431 1 1 A VAL 57.780 1
+ATOM 1744 N N . THR 218 218 ? A 28.34590 13.91897 -29.95928 1 1 A THR 57.538 1
+ATOM 1745 C CA . THR 218 218 ? A 29.54958 14.03716 -29.15091 1 1 A THR 57.538 1
+ATOM 1746 C C . THR 218 218 ? A 29.53100 15.34069 -28.35835 1 1 A THR 57.538 1
+ATOM 1747 O O . THR 218 218 ? A 28.88110 16.31310 -28.73982 1 1 A THR 57.538 1
+ATOM 1748 C CB . THR 218 218 ? A 30.80964 13.98458 -30.02229 1 1 A THR 57.538 1
+ATOM 1749 O OG1 . THR 218 218 ? A 30.75514 15.04143 -30.98620 1 1 A THR 57.538 1
+ATOM 1750 C CG2 . THR 218 218 ? A 30.90469 12.65265 -30.74654 1 1 A THR 57.538 1
+ATOM 1751 N N . VAL 219 219 ? A 30.24562 15.33694 -27.24919 1 1 A VAL 60.856 1
+ATOM 1752 C CA . VAL 219 219 ? A 30.32318 16.49598 -26.38017 1 1 A VAL 60.856 1
+ATOM 1753 C C . VAL 219 219 ? A 31.77163 16.95174 -26.30335 1 1 A VAL 60.856 1
+ATOM 1754 O O . VAL 219 219 ? A 32.62656 16.19948 -25.83575 1 1 A VAL 60.856 1
+ATOM 1755 C CB . VAL 219 219 ? A 29.79482 16.18941 -24.96803 1 1 A VAL 60.856 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 29.86899 17.43875 -24.09239 1 1 A VAL 60.856 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 28.37286 15.66482 -25.04090 1 1 A VAL 60.856 1
+ATOM 1758 N N . GLY 220 220 ? A 32.01127 18.17696 -26.73404 1 1 A GLY 53.656 1
+ATOM 1759 C CA . GLY 220 220 ? A 33.33205 18.78721 -26.63994 1 1 A GLY 53.656 1
+ATOM 1760 C C . GLY 220 220 ? A 34.47738 17.86806 -26.98099 1 1 A GLY 53.656 1
+ATOM 1761 O O . GLY 220 220 ? A 35.21573 17.45536 -26.07232 1 1 A GLY 53.656 1
+ATOM 1762 N N . ALA 1 1 ? B -21.20159 7.31295 8.77804 1 2 B ALA 41.272 1
+ATOM 1763 C CA . ALA 1 1 ? B -21.42808 6.52425 7.57036 1 2 B ALA 41.272 1
+ATOM 1764 C C . ALA 1 1 ? B -20.88608 5.10544 7.71232 1 2 B ALA 41.272 1
+ATOM 1765 O O . ALA 1 1 ? B -21.47783 4.15059 7.21074 1 2 B ALA 41.272 1
+ATOM 1766 C CB . ALA 1 1 ? B -20.79171 7.21280 6.36366 1 2 B ALA 41.272 1
+ATOM 1767 N N . ARG 2 2 ? B -19.76342 4.96787 8.38663 1 2 B ARG 47.231 1
+ATOM 1768 C CA . ARG 2 2 ? B -19.15891 3.65561 8.56770 1 2 B ARG 47.231 1
+ATOM 1769 C C . ARG 2 2 ? B -19.81371 2.90644 9.71774 1 2 B ARG 47.231 1
+ATOM 1770 O O . ARG 2 2 ? B -20.26552 3.50618 10.68926 1 2 B ARG 47.231 1
+ATOM 1771 C CB . ARG 2 2 ? B -17.65571 3.79736 8.82688 1 2 B ARG 47.231 1
+ATOM 1772 C CG . ARG 2 2 ? B -16.88043 4.30657 7.62858 1 2 B ARG 47.231 1
+ATOM 1773 C CD . ARG 2 2 ? B -15.44413 4.62605 7.99712 1 2 B ARG 47.231 1
+ATOM 1774 N NE . ARG 2 2 ? B -15.35768 5.80871 8.85206 1 2 B ARG 47.231 1
+ATOM 1775 C CZ . ARG 2 2 ? B -14.24315 6.23052 9.43247 1 2 B ARG 47.231 1
+ATOM 1776 N NH1 . ARG 2 2 ? B -13.10319 5.56840 9.27201 1 2 B ARG 47.231 1
+ATOM 1777 N NH2 . ARG 2 2 ? B -14.26520 7.32855 10.17128 1 2 B ARG 47.231 1
+ATOM 1778 N N . LYS 3 3 ? B -19.84462 1.62469 9.59225 1 2 B LYS 47.254 1
+ATOM 1779 C CA . LYS 3 3 ? B -20.42647 0.75426 10.60532 1 2 B LYS 47.254 1
+ATOM 1780 C C . LYS 3 3 ? B -19.32764 -0.01456 11.32743 1 2 B LYS 47.254 1
+ATOM 1781 O O . LYS 3 3 ? B -18.25005 -0.25465 10.78300 1 2 B LYS 47.254 1
+ATOM 1782 C CB . LYS 3 3 ? B -21.41858 -0.22240 9.96783 1 2 B LYS 47.254 1
+ATOM 1783 C CG . LYS 3 3 ? B -22.55532 0.45235 9.23357 1 2 B LYS 47.254 1
+ATOM 1784 C CD . LYS 3 3 ? B -23.44545 -0.56909 8.54908 1 2 B LYS 47.254 1
+ATOM 1785 C CE . LYS 3 3 ? B -24.54014 0.08961 7.74312 1 2 B LYS 47.254 1
+ATOM 1786 N NZ . LYS 3 3 ? B -25.37368 -0.91727 7.02114 1 2 B LYS 47.254 1
+ATOM 1787 N N . LYS 4 4 ? B -19.62628 -0.38453 12.55490 1 2 B LYS 48.521 1
+ATOM 1788 C CA . LYS 4 4 ? B -18.68894 -1.14117 13.37272 1 2 B LYS 48.521 1
+ATOM 1789 C C . LYS 4 4 ? B -19.24297 -2.53832 13.60474 1 2 B LYS 48.521 1
+ATOM 1790 O O . LYS 4 4 ? B -20.25826 -2.70436 14.27421 1 2 B LYS 48.521 1
+ATOM 1791 C CB . LYS 4 4 ? B -18.44739 -0.43682 14.70465 1 2 B LYS 48.521 1
+ATOM 1792 C CG . LYS 4 4 ? B -17.52676 -1.19065 15.64279 1 2 B LYS 48.521 1
+ATOM 1793 C CD . LYS 4 4 ? B -17.39546 -0.48089 16.97762 1 2 B LYS 48.521 1
+ATOM 1794 C CE . LYS 4 4 ? B -16.53217 -1.25753 17.95171 1 2 B LYS 48.521 1
+ATOM 1795 N NZ . LYS 4 4 ? B -16.45017 -0.57959 19.27520 1 2 B LYS 48.521 1
+ATOM 1796 N N . ALA 5 5 ? B -18.54257 -3.51954 13.05167 1 2 B ALA 46.671 1
+ATOM 1797 C CA . ALA 5 5 ? B -18.95726 -4.90490 13.21517 1 2 B ALA 46.671 1
+ATOM 1798 C C . ALA 5 5 ? B -17.85400 -5.82141 12.70784 1 2 B ALA 46.671 1
+ATOM 1799 O O . ALA 5 5 ? B -17.21864 -5.54117 11.69306 1 2 B ALA 46.671 1
+ATOM 1800 C CB . ALA 5 5 ? B -20.25308 -5.18579 12.45953 1 2 B ALA 46.671 1
+ATOM 1801 N N . ALA 6 6 ? B -17.64100 -6.89826 13.42167 1 2 B ALA 44.477 1
+ATOM 1802 C CA . ALA 6 6 ? B -16.69678 -7.92427 13.01123 1 2 B ALA 44.477 1
+ATOM 1803 C C . ALA 6 6 ? B -17.47272 -9.09177 12.42233 1 2 B ALA 44.477 1
+ATOM 1804 O O . ALA 6 6 ? B -18.34946 -9.65192 13.07905 1 2 B ALA 44.477 1
+ATOM 1805 C CB . ALA 6 6 ? B -15.85083 -8.38831 14.19004 1 2 B ALA 44.477 1
+ATOM 1806 N N . LYS 7 7 ? B -17.14589 -9.43901 11.20667 1 2 B LYS 41.705 1
+ATOM 1807 C CA . LYS 7 7 ? B -17.85359 -10.52622 10.54721 1 2 B LYS 41.705 1
+ATOM 1808 C C . LYS 7 7 ? B -17.57597 -11.85130 11.24336 1 2 B LYS 41.705 1
+ATOM 1809 O O . LYS 7 7 ? B -16.47730 -12.09525 11.74073 1 2 B LYS 41.705 1
+ATOM 1810 C CB . LYS 7 7 ? B -17.46053 -10.61465 9.07428 1 2 B LYS 41.705 1
+ATOM 1811 C CG . LYS 7 7 ? B -18.04652 -9.50673 8.22643 1 2 B LYS 41.705 1
+ATOM 1812 C CD . LYS 7 7 ? B -17.99659 -9.85357 6.75623 1 2 B LYS 41.705 1
+ATOM 1813 C CE . LYS 7 7 ? B -18.77234 -8.86390 5.92106 1 2 B LYS 41.705 1
+ATOM 1814 N NZ . LYS 7 7 ? B -18.81568 -9.25818 4.48779 1 2 B LYS 41.705 1
+ATOM 1815 N N . ALA 8 8 ? B -18.60150 -12.68274 11.26060 1 2 B ALA 38.166 1
+ATOM 1816 C CA . ALA 8 8 ? B -18.50736 -13.99051 11.89779 1 2 B ALA 38.166 1
+ATOM 1817 C C . ALA 8 8 ? B -17.51803 -14.89303 11.17263 1 2 B ALA 38.166 1
+ATOM 1818 O O . ALA 8 8 ? B -16.85934 -15.71477 11.78921 1 2 B ALA 38.166 1
+ATOM 1819 C CB . ALA 8 8 ? B -19.87996 -14.64121 11.96269 1 2 B ALA 38.166 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.686
+2 1 A 2 ASP 1 50.863
+3 1 A 3 ILE 1 50.579
+4 1 A 4 SER 1 54.613
+5 1 A 5 GLU 1 53.866
+6 1 A 6 PRO 1 54.404
+7 1 A 7 PRO 1 48.701
+8 1 A 8 LEU 1 48.516
+9 1 A 9 HIS 1 49.724
+10 1 A 10 ASP 1 48.434
+11 1 A 11 PHE 1 54.331
+12 1 A 12 TYR 1 59.360
+13 1 A 13 CYS 1 70.584
+14 1 A 14 SER 1 69.847
+15 1 A 15 ARG 1 79.925
+16 1 A 16 LEU 1 81.812
+17 1 A 17 LEU 1 85.039
+18 1 A 18 ASP 1 85.016
+19 1 A 19 LEU 1 86.972
+20 1 A 20 VAL 1 87.189
+21 1 A 21 PHE 1 87.129
+22 1 A 22 LEU 1 86.994
+23 1 A 23 LEU 1 82.975
+24 1 A 24 ASP 1 82.784
+25 1 A 25 GLY 1 78.773
+26 1 A 26 SER 1 76.174
+27 1 A 27 SER 1 72.269
+28 1 A 28 ARG 1 75.761
+29 1 A 29 LEU 1 81.048
+30 1 A 30 SER 1 82.101
+31 1 A 31 GLU 1 79.402
+32 1 A 32 ALA 1 85.314
+33 1 A 33 GLU 1 85.698
+34 1 A 34 PHE 1 82.573
+35 1 A 35 GLU 1 83.850
+36 1 A 36 VAL 1 86.770
+37 1 A 37 LEU 1 86.231
+38 1 A 38 LYS 1 82.942
+39 1 A 39 ALA 1 85.484
+40 1 A 40 PHE 1 88.091
+41 1 A 41 VAL 1 85.142
+42 1 A 42 VAL 1 82.403
+43 1 A 43 ASP 1 83.744
+44 1 A 44 MET 1 84.925
+45 1 A 45 MET 1 80.669
+46 1 A 46 GLU 1 79.002
+47 1 A 47 ARG 1 81.432
+48 1 A 48 LEU 1 81.555
+49 1 A 49 ARG 1 73.328
+50 1 A 50 ILE 1 74.699
+51 1 A 51 SER 1 71.965
+52 1 A 52 GLN 1 68.179
+53 1 A 53 LYS 1 71.193
+54 1 A 54 TRP 1 77.144
+55 1 A 55 VAL 1 80.589
+56 1 A 56 ARG 1 81.477
+57 1 A 57 VAL 1 81.751
+58 1 A 58 ALA 1 82.973
+59 1 A 59 VAL 1 81.358
+60 1 A 60 VAL 1 82.912
+61 1 A 61 GLU 1 78.391
+62 1 A 62 TYR 1 80.782
+63 1 A 63 HIS 1 73.770
+64 1 A 64 ASP 1 67.335
+65 1 A 65 GLY 1 72.000
+66 1 A 66 SER 1 73.784
+67 1 A 67 HIS 1 70.102
+68 1 A 68 ALA 1 73.023
+69 1 A 69 TYR 1 75.563
+70 1 A 70 ILE 1 71.743
+71 1 A 71 GLY 1 75.617
+72 1 A 72 LEU 1 73.239
+73 1 A 73 LYS 1 71.548
+74 1 A 74 ASP 1 68.797
+75 1 A 75 ARG 1 59.897
+76 1 A 76 LYS 1 68.306
+77 1 A 77 ARG 1 64.645
+78 1 A 78 PRO 1 63.531
+79 1 A 79 SER 1 73.321
+80 1 A 80 GLU 1 72.392
+81 1 A 81 LEU 1 68.303
+82 1 A 82 ARG 1 73.739
+83 1 A 83 ARG 1 76.439
+84 1 A 84 ILE 1 69.698
+85 1 A 85 ALA 1 68.230
+86 1 A 86 SER 1 71.832
+87 1 A 87 GLN 1 70.051
+88 1 A 88 VAL 1 61.133
+89 1 A 89 LYS 1 55.883
+90 1 A 90 TYR 1 47.564
+91 1 A 91 ALA 1 42.534
+92 1 A 92 GLY 1 42.701
+93 1 A 93 SER 1 44.108
+94 1 A 94 GLN 1 51.741
+95 1 A 95 VAL 1 57.197
+96 1 A 96 ALA 1 62.663
+97 1 A 97 SER 1 73.173
+98 1 A 98 THR 1 74.551
+99 1 A 99 SER 1 77.074
+100 1 A 100 GLU 1 76.799
+101 1 A 101 VAL 1 80.733
+102 1 A 102 LEU 1 82.467
+103 1 A 103 LYS 1 83.408
+104 1 A 104 TYR 1 81.239
+105 1 A 105 THR 1 83.331
+106 1 A 106 LEU 1 80.223
+107 1 A 107 PHE 1 78.531
+108 1 A 108 GLN 1 78.871
+109 1 A 109 ILE 1 81.517
+110 1 A 110 PHE 1 81.093
+111 1 A 111 SER 1 79.656
+112 1 A 112 LYS 1 76.214
+113 1 A 113 ILE 1 74.736
+114 1 A 114 ASP 1 74.183
+115 1 A 115 ARG 1 76.563
+116 1 A 116 PRO 1 74.939
+117 1 A 117 GLU 1 74.752
+118 1 A 118 ALA 1 79.737
+119 1 A 119 SER 1 79.023
+120 1 A 120 ARG 1 81.574
+121 1 A 121 ILE 1 83.982
+122 1 A 122 THR 1 85.397
+123 1 A 123 LEU 1 85.751
+124 1 A 124 LEU 1 85.134
+125 1 A 125 LEU 1 84.475
+126 1 A 126 MET 1 79.832
+127 1 A 127 ALA 1 76.776
+128 1 A 128 SER 1 68.787
+129 1 A 129 GLN 1 64.576
+130 1 A 130 GLU 1 62.615
+131 1 A 131 PRO 1 63.012
+132 1 A 132 GLN 1 65.152
+133 1 A 133 ARG 1 68.260
+134 1 A 134 MET 1 64.823
+135 1 A 135 SER 1 72.592
+136 1 A 136 ARG 1 80.524
+137 1 A 137 ASN 1 79.622
+138 1 A 138 PHE 1 81.218
+139 1 A 139 VAL 1 85.129
+140 1 A 140 ARG 1 87.220
+141 1 A 141 TYR 1 85.787
+142 1 A 142 VAL 1 87.060
+143 1 A 143 GLN 1 88.084
+144 1 A 144 GLY 1 88.127
+145 1 A 145 LEU 1 86.107
+146 1 A 146 LYS 1 85.050
+147 1 A 147 LYS 1 84.305
+148 1 A 148 LYS 1 80.684
+149 1 A 149 LYS 1 77.426
+150 1 A 150 VAL 1 86.560
+151 1 A 151 ILE 1 89.880
+152 1 A 152 VAL 1 89.791
+153 1 A 153 ILE 1 92.202
+154 1 A 154 PRO 1 89.625
+155 1 A 155 VAL 1 90.599
+156 1 A 156 GLY 1 87.594
+157 1 A 157 ILE 1 84.340
+158 1 A 158 GLY 1 83.014
+159 1 A 159 PRO 1 77.012
+160 1 A 160 HIS 1 72.387
+161 1 A 161 ALA 1 77.815
+162 1 A 162 ASN 1 76.639
+163 1 A 163 LEU 1 80.599
+164 1 A 164 LYS 1 83.628
+165 1 A 165 GLN 1 83.182
+166 1 A 166 PHE 1 86.476
+167 1 A 167 ARG 1 87.653
+168 1 A 168 LEU 1 88.332
+169 1 A 169 ILE 1 88.883
+170 1 A 170 GLU 1 90.169
+171 1 A 171 LYS 1 90.145
+172 1 A 172 GLN 1 88.264
+173 1 A 173 ALA 1 88.054
+174 1 A 174 PRO 1 89.690
+175 1 A 175 GLU 1 87.711
+176 1 A 176 ASN 1 90.358
+177 1 A 177 LYS 1 90.707
+178 1 A 178 ALA 1 89.763
+179 1 A 179 PHE 1 91.320
+180 1 A 180 VAL 1 84.229
+181 1 A 181 LEU 1 86.220
+182 1 A 182 SER 1 84.105
+183 1 A 183 SER 1 86.254
+184 1 A 184 VAL 1 85.310
+185 1 A 185 ASP 1 86.705
+186 1 A 186 GLU 1 88.945
+187 1 A 187 LEU 1 87.432
+188 1 A 188 GLU 1 83.132
+189 1 A 189 GLN 1 87.159
+190 1 A 190 GLN 1 88.963
+191 1 A 191 ARG 1 85.220
+192 1 A 192 ASP 1 83.648
+193 1 A 193 GLU 1 89.084
+194 1 A 194 ILE 1 89.919
+195 1 A 195 VAL 1 86.237
+196 1 A 196 SER 1 86.617
+197 1 A 197 TYR 1 91.096
+198 1 A 198 LEU 1 89.542
+199 1 A 199 CYS 1 84.634
+200 1 A 200 ASP 1 87.752
+201 1 A 201 LEU 1 89.032
+202 1 A 202 ALA 1 84.712
+203 1 A 203 PRO 1 81.314
+204 1 A 204 GLU 1 76.918
+205 1 A 205 ALA 1 70.377
+206 1 A 206 PRO 1 67.416
+207 1 A 207 PRO 1 65.518
+208 1 A 208 PRO 1 57.269
+209 1 A 209 THR 1 61.898
+210 1 A 210 LEU 1 60.463
+211 1 A 211 PRO 1 62.167
+212 1 A 212 PRO 1 64.496
+213 1 A 213 ASP 1 62.279
+214 1 A 214 MET 1 62.076
+215 1 A 215 ALA 1 60.127
+216 1 A 216 GLN 1 61.336
+217 1 A 217 VAL 1 57.780
+218 1 A 218 THR 1 57.538
+219 1 A 219 VAL 1 60.856
+220 1 A 220 GLY 1 53.656
+221 1 B 1 ALA 1 41.272
+222 1 B 2 ARG 1 47.231
+223 1 B 3 LYS 1 47.254
+224 1 B 4 LYS 1 48.521
+225 1 B 5 ALA 1 46.671
+226 1 B 6 ALA 1 44.477
+227 1 B 7 LYS 1 41.705
+228 1 B 8 ALA 1 38.166
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6a6d60f4ba9335b5a8e6e2a0bd84f12c41654bee
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_1.cif
@@ -0,0 +1,2706 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -10.91547 -16.51397 0.79223 1 1 A GLU 45.989 1
+ATOM 2 C CA . GLU 1 1 ? A -10.25329 -17.38189 1.75980 1 1 A GLU 45.989 1
+ATOM 3 C C . GLU 1 1 ? A -10.04046 -18.78795 1.21744 1 1 A GLU 45.989 1
+ATOM 4 O O . GLU 1 1 ? A -9.14775 -19.50313 1.66798 1 1 A GLU 45.989 1
+ATOM 5 C CB . GLU 1 1 ? A -11.06532 -17.45275 3.05615 1 1 A GLU 45.989 1
+ATOM 6 C CG . GLU 1 1 ? A -11.11024 -16.13474 3.81494 1 1 A GLU 45.989 1
+ATOM 7 C CD . GLU 1 1 ? A -11.96962 -16.21724 5.05979 1 1 A GLU 45.989 1
+ATOM 8 O OE1 . GLU 1 1 ? A -12.78556 -17.14785 5.15651 1 1 A GLU 45.989 1
+ATOM 9 O OE2 . GLU 1 1 ? A -11.82832 -15.34629 5.93361 1 1 A GLU 45.989 1
+ATOM 10 N N . ASP 2 2 ? A -10.83541 -19.18186 0.26021 1 1 A ASP 52.230 1
+ATOM 11 C CA . ASP 2 2 ? A -10.67901 -20.48257 -0.37745 1 1 A ASP 52.230 1
+ATOM 12 C C . ASP 2 2 ? A -9.62719 -20.38284 -1.47068 1 1 A ASP 52.230 1
+ATOM 13 O O . ASP 2 2 ? A -9.77618 -19.61270 -2.41732 1 1 A ASP 52.230 1
+ATOM 14 C CB . ASP 2 2 ? A -12.01401 -20.95238 -0.94848 1 1 A ASP 52.230 1
+ATOM 15 C CG . ASP 2 2 ? A -11.94464 -22.36818 -1.49304 1 1 A ASP 52.230 1
+ATOM 16 O OD1 . ASP 2 2 ? A -10.86462 -22.98821 -1.42996 1 1 A ASP 52.230 1
+ATOM 17 O OD2 . ASP 2 2 ? A -12.98300 -22.86136 -1.98367 1 1 A ASP 52.230 1
+ATOM 18 N N . ILE 3 3 ? A -8.57439 -21.17237 -1.34169 1 1 A ILE 50.839 1
+ATOM 19 C CA . ILE 3 3 ? A -7.50008 -21.11653 -2.31884 1 1 A ILE 50.839 1
+ATOM 20 C C . ILE 3 3 ? A -7.93464 -21.63962 -3.67808 1 1 A ILE 50.839 1
+ATOM 21 O O . ILE 3 3 ? A -7.27646 -21.37648 -4.68778 1 1 A ILE 50.839 1
+ATOM 22 C CB . ILE 3 3 ? A -6.27035 -21.90340 -1.82829 1 1 A ILE 50.839 1
+ATOM 23 C CG1 . ILE 3 3 ? A -6.63269 -23.37073 -1.59341 1 1 A ILE 50.839 1
+ATOM 24 C CG2 . ILE 3 3 ? A -5.70750 -21.26747 -0.56991 1 1 A ILE 50.839 1
+ATOM 25 C CD1 . ILE 3 3 ? A -5.42878 -24.23738 -1.27722 1 1 A ILE 50.839 1
+ATOM 26 N N . SER 4 4 ? A -9.03052 -22.38778 -3.72358 1 1 A SER 56.814 1
+ATOM 27 C CA . SER 4 4 ? A -9.54409 -22.91793 -4.97740 1 1 A SER 56.814 1
+ATOM 28 C C . SER 4 4 ? A -10.54828 -21.98349 -5.63660 1 1 A SER 56.814 1
+ATOM 29 O O . SER 4 4 ? A -11.08524 -22.30925 -6.69854 1 1 A SER 56.814 1
+ATOM 30 C CB . SER 4 4 ? A -10.19581 -24.28205 -4.75385 1 1 A SER 56.814 1
+ATOM 31 O OG . SER 4 4 ? A -11.34270 -24.16973 -3.93569 1 1 A SER 56.814 1
+ATOM 32 N N . GLU 5 5 ? A -10.80625 -20.83992 -5.02822 1 1 A GLU 54.006 1
+ATOM 33 C CA . GLU 5 5 ? A -11.74157 -19.89179 -5.60472 1 1 A GLU 54.006 1
+ATOM 34 C C . GLU 5 5 ? A -11.20276 -19.35925 -6.92489 1 1 A GLU 54.006 1
+ATOM 35 O O . GLU 5 5 ? A -10.03614 -18.97406 -7.01291 1 1 A GLU 54.006 1
+ATOM 36 C CB . GLU 5 5 ? A -11.99724 -18.74502 -4.63399 1 1 A GLU 54.006 1
+ATOM 37 C CG . GLU 5 5 ? A -12.98049 -17.70266 -5.14109 1 1 A GLU 54.006 1
+ATOM 38 C CD . GLU 5 5 ? A -13.24508 -16.60842 -4.12798 1 1 A GLU 54.006 1
+ATOM 39 O OE1 . GLU 5 5 ? A -12.81969 -16.75106 -2.97042 1 1 A GLU 54.006 1
+ATOM 40 O OE2 . GLU 5 5 ? A -13.88452 -15.60533 -4.49923 1 1 A GLU 54.006 1
+ATOM 41 N N . PRO 6 6 ? A -12.03725 -19.32102 -7.96870 1 1 A PRO 54.985 1
+ATOM 42 C CA . PRO 6 6 ? A -11.57814 -18.83221 -9.26502 1 1 A PRO 54.985 1
+ATOM 43 C C . PRO 6 6 ? A -11.13377 -17.37541 -9.19179 1 1 A PRO 54.985 1
+ATOM 44 O O . PRO 6 6 ? A -11.77155 -16.56214 -8.51975 1 1 A PRO 54.985 1
+ATOM 45 C CB . PRO 6 6 ? A -12.80285 -18.99432 -10.16727 1 1 A PRO 54.985 1
+ATOM 46 C CG . PRO 6 6 ? A -13.63810 -20.03879 -9.50077 1 1 A PRO 54.985 1
+ATOM 47 C CD . PRO 6 6 ? A -13.40532 -19.85207 -8.03338 1 1 A PRO 54.985 1
+ATOM 48 N N . PRO 7 7 ? A -10.05105 -17.05221 -9.86729 1 1 A PRO 49.419 1
+ATOM 49 C CA . PRO 7 7 ? A -9.59312 -15.66516 -9.88386 1 1 A PRO 49.419 1
+ATOM 50 C C . PRO 7 7 ? A -10.59674 -14.75586 -10.57932 1 1 A PRO 49.419 1
+ATOM 51 O O . PRO 7 7 ? A -11.28227 -15.16064 -11.51512 1 1 A PRO 49.419 1
+ATOM 52 C CB . PRO 7 7 ? A -8.28128 -15.72856 -10.67257 1 1 A PRO 49.419 1
+ATOM 53 C CG . PRO 7 7 ? A -7.86950 -17.16110 -10.63533 1 1 A PRO 49.419 1
+ATOM 54 C CD . PRO 7 7 ? A -9.13510 -17.95579 -10.58104 1 1 A PRO 49.419 1
+ATOM 55 N N . LEU 8 8 ? A -10.66041 -13.51708 -10.10661 1 1 A LEU 49.715 1
+ATOM 56 C CA . LEU 8 8 ? A -11.55026 -12.53223 -10.70315 1 1 A LEU 49.715 1
+ATOM 57 C C . LEU 8 8 ? A -10.95056 -11.90275 -11.95338 1 1 A LEU 49.715 1
+ATOM 58 O O . LEU 8 8 ? A -11.66309 -11.25564 -12.71959 1 1 A LEU 49.715 1
+ATOM 59 C CB . LEU 8 8 ? A -11.89255 -11.43008 -9.69416 1 1 A LEU 49.715 1
+ATOM 60 C CG . LEU 8 8 ? A -12.95945 -11.73451 -8.64647 1 1 A LEU 49.715 1
+ATOM 61 C CD1 . LEU 8 8 ? A -12.51316 -12.83417 -7.69237 1 1 A LEU 49.715 1
+ATOM 62 C CD2 . LEU 8 8 ? A -13.33883 -10.47269 -7.88188 1 1 A LEU 49.715 1
+ATOM 63 N N . HIS 9 9 ? A -9.66075 -12.08086 -12.15979 1 1 A HIS 50.476 1
+ATOM 64 C CA . HIS 9 9 ? A -8.95379 -11.53117 -13.30047 1 1 A HIS 50.476 1
+ATOM 65 C C . HIS 9 9 ? A -8.03833 -12.59206 -13.87872 1 1 A HIS 50.476 1
+ATOM 66 O O . HIS 9 9 ? A -7.65195 -13.54401 -13.20450 1 1 A HIS 50.476 1
+ATOM 67 C CB . HIS 9 9 ? A -8.14043 -10.29705 -12.90628 1 1 A HIS 50.476 1
+ATOM 68 C CG . HIS 9 9 ? A -8.96186 -9.17244 -12.34873 1 1 A HIS 50.476 1
+ATOM 69 N ND1 . HIS 9 9 ? A -9.56801 -8.22467 -13.13864 1 1 A HIS 50.476 1
+ATOM 70 C CD2 . HIS 9 9 ? A -9.26996 -8.85440 -11.06932 1 1 A HIS 50.476 1
+ATOM 71 C CE1 . HIS 9 9 ? A -10.21184 -7.37300 -12.36495 1 1 A HIS 50.476 1
+ATOM 72 N NE2 . HIS 9 9 ? A -10.05226 -7.73074 -11.10198 1 1 A HIS 50.476 1
+ATOM 73 N N . ASP 10 10 ? A -7.70486 -12.41517 -15.14611 1 1 A ASP 48.024 1
+ATOM 74 C CA . ASP 10 10 ? A -6.73967 -13.31212 -15.76107 1 1 A ASP 48.024 1
+ATOM 75 C C . ASP 10 10 ? A -5.40133 -13.25609 -15.03859 1 1 A ASP 48.024 1
+ATOM 76 O O . ASP 10 10 ? A -4.73497 -14.27701 -14.84900 1 1 A ASP 48.024 1
+ATOM 77 C CB . ASP 10 10 ? A -6.55187 -12.96614 -17.23964 1 1 A ASP 48.024 1
+ATOM 78 C CG . ASP 10 10 ? A -7.77729 -13.30844 -18.07123 1 1 A ASP 48.024 1
+ATOM 79 O OD1 . ASP 10 10 ? A -8.62238 -14.09647 -17.60785 1 1 A ASP 48.024 1
+ATOM 80 O OD2 . ASP 10 10 ? A -7.87618 -12.78465 -19.20233 1 1 A ASP 48.024 1
+ATOM 81 N N . PHE 11 11 ? A -4.99230 -12.06481 -14.64529 1 1 A PHE 51.699 1
+ATOM 82 C CA . PHE 11 11 ? A -3.80327 -11.89834 -13.83045 1 1 A PHE 51.699 1
+ATOM 83 C C . PHE 11 11 ? A -4.20826 -12.01292 -12.36949 1 1 A PHE 51.699 1
+ATOM 84 O O . PHE 11 11 ? A -5.03974 -11.24193 -11.88669 1 1 A PHE 51.699 1
+ATOM 85 C CB . PHE 11 11 ? A -3.15161 -10.54449 -14.10766 1 1 A PHE 51.699 1
+ATOM 86 C CG . PHE 11 11 ? A -1.74673 -10.43385 -13.58459 1 1 A PHE 51.699 1
+ATOM 87 C CD1 . PHE 11 11 ? A -1.50355 -10.25532 -12.23678 1 1 A PHE 51.699 1
+ATOM 88 C CD2 . PHE 11 11 ? A -0.66761 -10.50416 -14.45529 1 1 A PHE 51.699 1
+ATOM 89 C CE1 . PHE 11 11 ? A -0.20141 -10.16024 -11.75791 1 1 A PHE 51.699 1
+ATOM 90 C CE2 . PHE 11 11 ? A 0.63661 -10.40527 -13.98839 1 1 A PHE 51.699 1
+ATOM 91 C CZ . PHE 11 11 ? A 0.86514 -10.23312 -12.64027 1 1 A PHE 51.699 1
+ATOM 92 N N . TYR 12 12 ? A -3.63647 -12.97239 -11.67669 1 1 A TYR 58.126 1
+ATOM 93 C CA . TYR 12 12 ? A -4.04488 -13.29666 -10.31955 1 1 A TYR 58.126 1
+ATOM 94 C C . TYR 12 12 ? A -2.82217 -13.54491 -9.45741 1 1 A TYR 58.126 1
+ATOM 95 O O . TYR 12 12 ? A -1.86664 -14.18973 -9.88435 1 1 A TYR 58.126 1
+ATOM 96 C CB . TYR 12 12 ? A -4.96013 -14.52688 -10.32298 1 1 A TYR 58.126 1
+ATOM 97 C CG . TYR 12 12 ? A -5.35332 -15.00468 -8.95190 1 1 A TYR 58.126 1
+ATOM 98 C CD1 . TYR 12 12 ? A -6.31009 -14.32387 -8.21063 1 1 A TYR 58.126 1
+ATOM 99 C CD2 . TYR 12 12 ? A -4.77223 -16.14616 -8.40662 1 1 A TYR 58.126 1
+ATOM 100 C CE1 . TYR 12 12 ? A -6.68228 -14.76781 -6.95042 1 1 A TYR 58.126 1
+ATOM 101 C CE2 . TYR 12 12 ? A -5.13880 -16.59787 -7.14808 1 1 A TYR 58.126 1
+ATOM 102 C CZ . TYR 12 12 ? A -6.09239 -15.90685 -6.42436 1 1 A TYR 58.126 1
+ATOM 103 O OH . TYR 12 12 ? A -6.45716 -16.35267 -5.18161 1 1 A TYR 58.126 1
+ATOM 104 N N . CYS 13 13 ? A -2.88562 -13.03464 -8.25205 1 1 A CYS 67.660 1
+ATOM 105 C CA . CYS 13 13 ? A -1.80924 -13.20836 -7.29454 1 1 A CYS 67.660 1
+ATOM 106 C C . CYS 13 13 ? A -2.36440 -13.80721 -6.01139 1 1 A CYS 67.660 1
+ATOM 107 O O . CYS 13 13 ? A -3.20870 -13.19640 -5.35198 1 1 A CYS 67.660 1
+ATOM 108 C CB . CYS 13 13 ? A -1.11733 -11.87690 -6.99739 1 1 A CYS 67.660 1
+ATOM 109 S SG . CYS 13 13 ? A 0.22945 -12.02528 -5.80217 1 1 A CYS 67.660 1
+ATOM 110 N N . SER 14 14 ? A -1.89619 -14.97924 -5.66626 1 1 A SER 66.325 1
+ATOM 111 C CA . SER 14 14 ? A -2.31231 -15.65552 -4.44543 1 1 A SER 66.325 1
+ATOM 112 C C . SER 14 14 ? A -1.21997 -15.65680 -3.38217 1 1 A SER 66.325 1
+ATOM 113 O O . SER 14 14 ? A -1.33671 -16.36544 -2.38104 1 1 A SER 66.325 1
+ATOM 114 C CB . SER 14 14 ? A -2.72604 -17.09740 -4.75486 1 1 A SER 66.325 1
+ATOM 115 O OG . SER 14 14 ? A -1.65453 -17.82540 -5.31773 1 1 A SER 66.325 1
+ATOM 116 N N . ARG 15 15 ? A -0.17926 -14.89415 -3.58618 1 1 A ARG 76.870 1
+ATOM 117 C CA . ARG 15 15 ? A 0.93488 -14.87601 -2.65805 1 1 A ARG 76.870 1
+ATOM 118 C C . ARG 15 15 ? A 0.59522 -14.07909 -1.40812 1 1 A ARG 76.870 1
+ATOM 119 O O . ARG 15 15 ? A -0.31278 -13.25634 -1.39399 1 1 A ARG 76.870 1
+ATOM 120 C CB . ARG 15 15 ? A 2.17549 -14.30143 -3.33597 1 1 A ARG 76.870 1
+ATOM 121 C CG . ARG 15 15 ? A 2.62821 -15.11736 -4.53599 1 1 A ARG 76.870 1
+ATOM 122 C CD . ARG 15 15 ? A 3.92254 -14.59164 -5.10863 1 1 A ARG 76.870 1
+ATOM 123 N NE . ARG 15 15 ? A 4.31969 -15.32701 -6.30338 1 1 A ARG 76.870 1
+ATOM 124 C CZ . ARG 15 15 ? A 5.45437 -15.14412 -6.96121 1 1 A ARG 76.870 1
+ATOM 125 N NH1 . ARG 15 15 ? A 6.33047 -14.24103 -6.53922 1 1 A ARG 76.870 1
+ATOM 126 N NH2 . ARG 15 15 ? A 5.71657 -15.85993 -8.04811 1 1 A ARG 76.870 1
+ATOM 127 N N . LEU 16 16 ? A 1.34897 -14.34249 -0.35228 1 1 A LEU 78.841 1
+ATOM 128 C CA . LEU 16 16 ? A 1.14509 -13.66447 0.91499 1 1 A LEU 78.841 1
+ATOM 129 C C . LEU 16 16 ? A 1.71860 -12.25879 0.85702 1 1 A LEU 78.841 1
+ATOM 130 O O . LEU 16 16 ? A 2.86973 -12.06320 0.47041 1 1 A LEU 78.841 1
+ATOM 131 C CB . LEU 16 16 ? A 1.79796 -14.45177 2.04911 1 1 A LEU 78.841 1
+ATOM 132 C CG . LEU 16 16 ? A 1.27334 -15.86688 2.25885 1 1 A LEU 78.841 1
+ATOM 133 C CD1 . LEU 16 16 ? A 2.12601 -16.59824 3.27893 1 1 A LEU 78.841 1
+ATOM 134 C CD2 . LEU 16 16 ? A -0.18127 -15.82327 2.69623 1 1 A LEU 78.841 1
+ATOM 135 N N . LEU 17 17 ? A 0.91058 -11.29431 1.26532 1 1 A LEU 83.783 1
+ATOM 136 C CA . LEU 17 17 ? A 1.32540 -9.90314 1.17017 1 1 A LEU 83.783 1
+ATOM 137 C C . LEU 17 17 ? A 0.51600 -9.04766 2.12949 1 1 A LEU 83.783 1
+ATOM 138 O O . LEU 17 17 ? A -0.70466 -9.18010 2.21343 1 1 A LEU 83.783 1
+ATOM 139 C CB . LEU 17 17 ? A 1.14477 -9.39019 -0.26234 1 1 A LEU 83.783 1
+ATOM 140 C CG . LEU 17 17 ? A 1.53886 -7.94836 -0.54182 1 1 A LEU 83.783 1
+ATOM 141 C CD1 . LEU 17 17 ? A 3.03587 -7.76276 -0.36186 1 1 A LEU 83.783 1
+ATOM 142 C CD2 . LEU 17 17 ? A 1.11533 -7.55286 -1.95314 1 1 A LEU 83.783 1
+ATOM 143 N N . ASP 18 18 ? A 1.20816 -8.19342 2.84338 1 1 A ASP 84.060 1
+ATOM 144 C CA . ASP 18 18 ? A 0.58639 -7.13282 3.61507 1 1 A ASP 84.060 1
+ATOM 145 C C . ASP 18 18 ? A 0.80070 -5.82820 2.85873 1 1 A ASP 84.060 1
+ATOM 146 O O . ASP 18 18 ? A 1.93309 -5.39476 2.66533 1 1 A ASP 84.060 1
+ATOM 147 C CB . ASP 18 18 ? A 1.18847 -7.04115 5.02047 1 1 A ASP 84.060 1
+ATOM 148 C CG . ASP 18 18 ? A 0.81063 -8.21271 5.89582 1 1 A ASP 84.060 1
+ATOM 149 O OD1 . ASP 18 18 ? A -0.30313 -8.74779 5.73317 1 1 A ASP 84.060 1
+ATOM 150 O OD2 . ASP 18 18 ? A 1.62839 -8.59109 6.76053 1 1 A ASP 84.060 1
+ATOM 151 N N . LEU 19 19 ? A -0.28603 -5.21493 2.43444 1 1 A LEU 88.107 1
+ATOM 152 C CA . LEU 19 19 ? A -0.22982 -4.07463 1.53297 1 1 A LEU 88.107 1
+ATOM 153 C C . LEU 19 19 ? A -1.00454 -2.90329 2.10911 1 1 A LEU 88.107 1
+ATOM 154 O O . LEU 19 19 ? A -2.14685 -3.04916 2.54078 1 1 A LEU 88.107 1
+ATOM 155 C CB . LEU 19 19 ? A -0.79243 -4.46056 0.16332 1 1 A LEU 88.107 1
+ATOM 156 C CG . LEU 19 19 ? A -0.78284 -3.41024 -0.93226 1 1 A LEU 88.107 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.64263 -2.96661 -1.23237 1 1 A LEU 88.107 1
+ATOM 158 C CD2 . LEU 19 19 ? A -1.44325 -3.97147 -2.18880 1 1 A LEU 88.107 1
+ATOM 159 N N . VAL 20 20 ? A -0.36462 -1.75581 2.10874 1 1 A VAL 86.158 1
+ATOM 160 C CA . VAL 20 20 ? A -0.98348 -0.53645 2.59389 1 1 A VAL 86.158 1
+ATOM 161 C C . VAL 20 20 ? A -0.99033 0.48776 1.47137 1 1 A VAL 86.158 1
+ATOM 162 O O . VAL 20 20 ? A 0.05369 0.78056 0.88283 1 1 A VAL 86.158 1
+ATOM 163 C CB . VAL 20 20 ? A -0.25212 0.02929 3.82292 1 1 A VAL 86.158 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.88280 1.34439 4.26067 1 1 A VAL 86.158 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.28243 -0.97620 4.96285 1 1 A VAL 86.158 1
+ATOM 166 N N . PHE 21 21 ? A -2.16287 1.02388 1.15986 1 1 A PHE 89.118 1
+ATOM 167 C CA . PHE 21 21 ? A -2.31840 2.08098 0.17369 1 1 A PHE 89.118 1
+ATOM 168 C C . PHE 21 21 ? A -2.42821 3.42288 0.88179 1 1 A PHE 89.118 1
+ATOM 169 O O . PHE 21 21 ? A -3.26762 3.60029 1.76276 1 1 A PHE 89.118 1
+ATOM 170 C CB . PHE 21 21 ? A -3.57076 1.87321 -0.67786 1 1 A PHE 89.118 1
+ATOM 171 C CG . PHE 21 21 ? A -3.55841 0.64666 -1.54175 1 1 A PHE 89.118 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.96008 0.66634 -2.78984 1 1 A PHE 89.118 1
+ATOM 173 C CD2 . PHE 21 21 ? A -4.16590 -0.52564 -1.10813 1 1 A PHE 89.118 1
+ATOM 174 C CE1 . PHE 21 21 ? A -2.96057 -0.45985 -3.59621 1 1 A PHE 89.118 1
+ATOM 175 C CE2 . PHE 21 21 ? A -4.16733 -1.65720 -1.90975 1 1 A PHE 89.118 1
+ATOM 176 C CZ . PHE 21 21 ? A -3.56588 -1.62481 -3.15191 1 1 A PHE 89.118 1
+ATOM 177 N N . LEU 22 22 ? A -1.59212 4.34308 0.49198 1 1 A LEU 85.966 1
+ATOM 178 C CA . LEU 22 22 ? A -1.72075 5.72483 0.92824 1 1 A LEU 85.966 1
+ATOM 179 C C . LEU 22 22 ? A -2.18041 6.54495 -0.26788 1 1 A LEU 85.966 1
+ATOM 180 O O . LEU 22 22 ? A -1.43312 6.72980 -1.22910 1 1 A LEU 85.966 1
+ATOM 181 C CB . LEU 22 22 ? A -0.39733 6.26550 1.47263 1 1 A LEU 85.966 1
+ATOM 182 C CG . LEU 22 22 ? A 0.23663 5.49639 2.63149 1 1 A LEU 85.966 1
+ATOM 183 C CD1 . LEU 22 22 ? A 1.41224 6.28123 3.19902 1 1 A LEU 85.966 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.78484 5.20948 3.72234 1 1 A LEU 85.966 1
+ATOM 185 N N . LEU 23 23 ? A -3.41180 7.02011 -0.20767 1 1 A LEU 85.570 1
+ATOM 186 C CA . LEU 23 23 ? A -4.04015 7.69338 -1.33039 1 1 A LEU 85.570 1
+ATOM 187 C C . LEU 23 23 ? A -3.90059 9.19908 -1.18763 1 1 A LEU 85.570 1
+ATOM 188 O O . LEU 23 23 ? A -4.25180 9.77338 -0.15803 1 1 A LEU 85.570 1
+ATOM 189 C CB . LEU 23 23 ? A -5.51806 7.31896 -1.43198 1 1 A LEU 85.570 1
+ATOM 190 C CG . LEU 23 23 ? A -5.83470 5.82625 -1.51071 1 1 A LEU 85.570 1
+ATOM 191 C CD1 . LEU 23 23 ? A -7.33166 5.61668 -1.68200 1 1 A LEU 85.570 1
+ATOM 192 C CD2 . LEU 23 23 ? A -5.05714 5.16766 -2.62538 1 1 A LEU 85.570 1
+ATOM 193 N N . ASP 24 24 ? A -3.41027 9.80810 -2.22755 1 1 A ASP 81.713 1
+ATOM 194 C CA . ASP 24 24 ? A -3.24456 11.25231 -2.24766 1 1 A ASP 81.713 1
+ATOM 195 C C . ASP 24 24 ? A -4.60598 11.91423 -2.42408 1 1 A ASP 81.713 1
+ATOM 196 O O . ASP 24 24 ? A -5.17744 11.88565 -3.51028 1 1 A ASP 81.713 1
+ATOM 197 C CB . ASP 24 24 ? A -2.29629 11.64664 -3.37968 1 1 A ASP 81.713 1
+ATOM 198 C CG . ASP 24 24 ? A -2.02294 13.13881 -3.42694 1 1 A ASP 81.713 1
+ATOM 199 O OD1 . ASP 24 24 ? A -2.53021 13.88056 -2.56302 1 1 A ASP 81.713 1
+ATOM 200 O OD2 . ASP 24 24 ? A -1.28776 13.57039 -4.33820 1 1 A ASP 81.713 1
+ATOM 201 N N . GLY 25 25 ? A -5.10898 12.49509 -1.35496 1 1 A GLY 80.403 1
+ATOM 202 C CA . GLY 25 25 ? A -6.36706 13.22029 -1.38579 1 1 A GLY 80.403 1
+ATOM 203 C C . GLY 25 25 ? A -6.19281 14.72150 -1.45536 1 1 A GLY 80.403 1
+ATOM 204 O O . GLY 25 25 ? A -7.10419 15.46333 -1.09834 1 1 A GLY 80.403 1
+ATOM 205 N N . SER 26 26 ? A -5.04197 15.17561 -1.90526 1 1 A SER 76.051 1
+ATOM 206 C CA . SER 26 26 ? A -4.76705 16.60059 -1.98540 1 1 A SER 76.051 1
+ATOM 207 C C . SER 26 26 ? A -5.51438 17.24069 -3.14821 1 1 A SER 76.051 1
+ATOM 208 O O . SER 26 26 ? A -6.08990 16.56151 -4.00150 1 1 A SER 76.051 1
+ATOM 209 C CB . SER 26 26 ? A -3.26756 16.84551 -2.14821 1 1 A SER 76.051 1
+ATOM 210 O OG . SER 26 26 ? A -2.84003 16.48501 -3.44798 1 1 A SER 76.051 1
+ATOM 211 N N . SER 27 27 ? A -5.49318 18.54003 -3.18503 1 1 A SER 73.653 1
+ATOM 212 C CA . SER 27 27 ? A -6.14812 19.28938 -4.24798 1 1 A SER 73.653 1
+ATOM 213 C C . SER 27 27 ? A -5.44323 19.15179 -5.59104 1 1 A SER 73.653 1
+ATOM 214 O O . SER 27 27 ? A -5.93690 19.67140 -6.59228 1 1 A SER 73.653 1
+ATOM 215 C CB . SER 27 27 ? A -6.24029 20.76781 -3.86990 1 1 A SER 73.653 1
+ATOM 216 O OG . SER 27 27 ? A -4.95711 21.33456 -3.70953 1 1 A SER 73.653 1
+ATOM 217 N N . ARG 28 28 ? A -4.30474 18.48511 -5.61085 1 1 A ARG 75.843 1
+ATOM 218 C CA . ARG 28 28 ? A -3.64351 18.21665 -6.87885 1 1 A ARG 75.843 1
+ATOM 219 C C . ARG 28 28 ? A -4.47663 17.32019 -7.78038 1 1 A ARG 75.843 1
+ATOM 220 O O . ARG 28 28 ? A -4.30502 17.33356 -9.00096 1 1 A ARG 75.843 1
+ATOM 221 C CB . ARG 28 28 ? A -2.27573 17.57788 -6.64588 1 1 A ARG 75.843 1
+ATOM 222 C CG . ARG 28 28 ? A -1.28856 18.44532 -5.88558 1 1 A ARG 75.843 1
+ATOM 223 C CD . ARG 28 28 ? A -0.87976 19.64901 -6.70265 1 1 A ARG 75.843 1
+ATOM 224 N NE . ARG 28 28 ? A 0.22037 20.38351 -6.09308 1 1 A ARG 75.843 1
+ATOM 225 C CZ . ARG 28 28 ? A 0.69924 21.52821 -6.54835 1 1 A ARG 75.843 1
+ATOM 226 N NH1 . ARG 28 28 ? A 0.16705 22.09183 -7.62351 1 1 A ARG 75.843 1
+ATOM 227 N NH2 . ARG 28 28 ? A 1.71597 22.11094 -5.92679 1 1 A ARG 75.843 1
+ATOM 228 N N . LEU 29 29 ? A -5.35113 16.53869 -7.18950 1 1 A LEU 81.863 1
+ATOM 229 C CA . LEU 29 29 ? A -6.21818 15.64216 -7.93712 1 1 A LEU 81.863 1
+ATOM 230 C C . LEU 29 29 ? A -7.63587 16.18646 -7.96665 1 1 A LEU 81.863 1
+ATOM 231 O O . LEU 29 29 ? A -8.14234 16.68245 -6.95985 1 1 A LEU 81.863 1
+ATOM 232 C CB . LEU 29 29 ? A -6.22699 14.24497 -7.32049 1 1 A LEU 81.863 1
+ATOM 233 C CG . LEU 29 29 ? A -4.89735 13.49762 -7.24982 1 1 A LEU 81.863 1
+ATOM 234 C CD1 . LEU 29 29 ? A -5.09217 12.16096 -6.54904 1 1 A LEU 81.863 1
+ATOM 235 C CD2 . LEU 29 29 ? A -4.31533 13.30632 -8.63734 1 1 A LEU 81.863 1
+ATOM 236 N N . SER 30 30 ? A -8.26877 16.07648 -9.11602 1 1 A SER 81.501 1
+ATOM 237 C CA . SER 30 30 ? A -9.68251 16.38024 -9.21891 1 1 A SER 81.501 1
+ATOM 238 C C . SER 30 30 ? A -10.49058 15.22151 -8.64604 1 1 A SER 81.501 1
+ATOM 239 O O . SER 30 30 ? A -9.96432 14.13863 -8.37607 1 1 A SER 81.501 1
+ATOM 240 C CB . SER 30 30 ? A -10.07290 16.63088 -10.67576 1 1 A SER 81.501 1
+ATOM 241 O OG . SER 30 30 ? A -9.99277 15.43395 -11.42670 1 1 A SER 81.501 1
+ATOM 242 N N . GLU 31 31 ? A -11.77308 15.46225 -8.45522 1 1 A GLU 81.930 1
+ATOM 243 C CA . GLU 31 31 ? A -12.63336 14.39909 -7.95764 1 1 A GLU 81.930 1
+ATOM 244 C C . GLU 31 31 ? A -12.65798 13.21721 -8.91510 1 1 A GLU 81.930 1
+ATOM 245 O O . GLU 31 31 ? A -12.61621 12.05897 -8.49355 1 1 A GLU 81.930 1
+ATOM 246 C CB . GLU 31 31 ? A -14.04533 14.92428 -7.72902 1 1 A GLU 81.930 1
+ATOM 247 C CG . GLU 31 31 ? A -14.15051 15.93218 -6.59713 1 1 A GLU 81.930 1
+ATOM 248 C CD . GLU 31 31 ? A -15.57048 16.40592 -6.35790 1 1 A GLU 81.930 1
+ATOM 249 O OE1 . GLU 31 31 ? A -16.47201 15.99884 -7.11584 1 1 A GLU 81.930 1
+ATOM 250 O OE2 . GLU 31 31 ? A -15.78134 17.18780 -5.41236 1 1 A GLU 81.930 1
+ATOM 251 N N . ALA 32 32 ? A -12.72191 13.49691 -10.20613 1 1 A ALA 84.731 1
+ATOM 252 C CA . ALA 32 32 ? A -12.73845 12.42330 -11.18936 1 1 A ALA 84.731 1
+ATOM 253 C C . ALA 32 32 ? A -11.43774 11.63145 -11.16336 1 1 A ALA 84.731 1
+ATOM 254 O O . ALA 32 32 ? A -11.44516 10.39985 -11.26169 1 1 A ALA 84.731 1
+ATOM 255 C CB . ALA 32 32 ? A -12.98862 12.98759 -12.58388 1 1 A ALA 84.731 1
+ATOM 256 N N . GLU 33 33 ? A -10.33087 12.32141 -11.04766 1 1 A GLU 85.201 1
+ATOM 257 C CA . GLU 33 33 ? A -9.04640 11.64278 -10.98664 1 1 A GLU 85.201 1
+ATOM 258 C C . GLU 33 33 ? A -8.92369 10.80168 -9.72302 1 1 A GLU 85.201 1
+ATOM 259 O O . GLU 33 33 ? A -8.35104 9.70555 -9.74539 1 1 A GLU 85.201 1
+ATOM 260 C CB . GLU 33 33 ? A -7.91029 12.66042 -11.06569 1 1 A GLU 85.201 1
+ATOM 261 C CG . GLU 33 33 ? A -7.76022 13.30817 -12.43374 1 1 A GLU 85.201 1
+ATOM 262 C CD . GLU 33 33 ? A -6.79228 14.47454 -12.43321 1 1 A GLU 85.201 1
+ATOM 263 O OE1 . GLU 33 33 ? A -6.65283 15.14569 -11.39543 1 1 A GLU 85.201 1
+ATOM 264 O OE2 . GLU 33 33 ? A -6.16503 14.71859 -13.48010 1 1 A GLU 85.201 1
+ATOM 265 N N . PHE 34 34 ? A -9.45123 11.29088 -8.60973 1 1 A PHE 85.800 1
+ATOM 266 C CA . PHE 34 34 ? A -9.40567 10.53371 -7.37208 1 1 A PHE 85.800 1
+ATOM 267 C C . PHE 34 34 ? A -10.27565 9.28799 -7.45802 1 1 A PHE 85.800 1
+ATOM 268 O O . PHE 34 34 ? A -9.95215 8.25960 -6.86054 1 1 A PHE 85.800 1
+ATOM 269 C CB . PHE 34 34 ? A -9.83450 11.41235 -6.19788 1 1 A PHE 85.800 1
+ATOM 270 C CG . PHE 34 34 ? A -9.50837 10.81797 -4.85574 1 1 A PHE 85.800 1
+ATOM 271 C CD1 . PHE 34 34 ? A -8.22093 10.39148 -4.57059 1 1 A PHE 85.800 1
+ATOM 272 C CD2 . PHE 34 34 ? A -10.48292 10.70367 -3.88060 1 1 A PHE 85.800 1
+ATOM 273 C CE1 . PHE 34 34 ? A -7.90930 9.85491 -3.33358 1 1 A PHE 85.800 1
+ATOM 274 C CE2 . PHE 34 34 ? A -10.18339 10.17164 -2.63883 1 1 A PHE 85.800 1
+ATOM 275 C CZ . PHE 34 34 ? A -8.89397 9.74678 -2.36343 1 1 A PHE 85.800 1
+ATOM 276 N N . GLU 35 35 ? A -11.38225 9.36340 -8.20077 1 1 A GLU 87.423 1
+ATOM 277 C CA . GLU 35 35 ? A -12.20338 8.17937 -8.40357 1 1 A GLU 87.423 1
+ATOM 278 C C . GLU 35 35 ? A -11.44499 7.11281 -9.18079 1 1 A GLU 87.423 1
+ATOM 279 O O . GLU 35 35 ? A -11.58563 5.91819 -8.90913 1 1 A GLU 87.423 1
+ATOM 280 C CB . GLU 35 35 ? A -13.49459 8.54007 -9.12200 1 1 A GLU 87.423 1
+ATOM 281 C CG . GLU 35 35 ? A -14.44740 9.37163 -8.28247 1 1 A GLU 87.423 1
+ATOM 282 C CD . GLU 35 35 ? A -14.90436 8.64001 -7.03479 1 1 A GLU 87.423 1
+ATOM 283 O OE1 . GLU 35 35 ? A -15.11183 7.40688 -7.10295 1 1 A GLU 87.423 1
+ATOM 284 O OE2 . GLU 35 35 ? A -15.05030 9.29719 -5.97896 1 1 A GLU 87.423 1
+ATOM 285 N N . VAL 36 36 ? A -10.64716 7.52579 -10.14768 1 1 A VAL 87.544 1
+ATOM 286 C CA . VAL 36 36 ? A -9.80907 6.57985 -10.86643 1 1 A VAL 87.544 1
+ATOM 287 C C . VAL 36 36 ? A -8.79362 5.95295 -9.91628 1 1 A VAL 87.544 1
+ATOM 288 O O . VAL 36 36 ? A -8.51540 4.74936 -9.97987 1 1 A VAL 87.544 1
+ATOM 289 C CB . VAL 36 36 ? A -9.10431 7.26657 -12.05034 1 1 A VAL 87.544 1
+ATOM 290 C CG1 . VAL 36 36 ? A -8.13282 6.30723 -12.72211 1 1 A VAL 87.544 1
+ATOM 291 C CG2 . VAL 36 36 ? A -10.13377 7.76860 -13.05321 1 1 A VAL 87.544 1
+ATOM 292 N N . LEU 37 37 ? A -8.24694 6.75980 -9.02881 1 1 A LEU 88.232 1
+ATOM 293 C CA . LEU 37 37 ? A -7.28706 6.24913 -8.05996 1 1 A LEU 88.232 1
+ATOM 294 C C . LEU 37 37 ? A -7.93260 5.22775 -7.13113 1 1 A LEU 88.232 1
+ATOM 295 O O . LEU 37 37 ? A -7.34439 4.18041 -6.83845 1 1 A LEU 88.232 1
+ATOM 296 C CB . LEU 37 37 ? A -6.69207 7.40809 -7.25875 1 1 A LEU 88.232 1
+ATOM 297 C CG . LEU 37 37 ? A -5.58148 7.05879 -6.27461 1 1 A LEU 88.232 1
+ATOM 298 C CD1 . LEU 37 37 ? A -4.39747 6.43464 -7.00674 1 1 A LEU 88.232 1
+ATOM 299 C CD2 . LEU 37 37 ? A -5.14820 8.30816 -5.51372 1 1 A LEU 88.232 1
+ATOM 300 N N . LYS 38 38 ? A -9.12765 5.52004 -6.66600 1 1 A LYS 88.425 1
+ATOM 301 C CA . LYS 38 38 ? A -9.83978 4.56918 -5.81673 1 1 A LYS 88.425 1
+ATOM 302 C C . LYS 38 38 ? A -10.18249 3.29439 -6.57500 1 1 A LYS 88.425 1
+ATOM 303 O O . LYS 38 38 ? A -10.08770 2.19255 -6.02557 1 1 A LYS 88.425 1
+ATOM 304 C CB . LYS 38 38 ? A -11.10156 5.20649 -5.24627 1 1 A LYS 88.425 1
+ATOM 305 C CG . LYS 38 38 ? A -10.83875 6.33185 -4.26068 1 1 A LYS 88.425 1
+ATOM 306 C CD . LYS 38 38 ? A -12.09750 6.74838 -3.53119 1 1 A LYS 88.425 1
+ATOM 307 C CE . LYS 38 38 ? A -13.14083 7.29729 -4.46924 1 1 A LYS 88.425 1
+ATOM 308 N NZ . LYS 38 38 ? A -14.36255 7.72737 -3.75366 1 1 A LYS 88.425 1
+ATOM 309 N N . ALA 39 39 ? A -10.57602 3.43460 -7.83121 1 1 A ALA 89.001 1
+ATOM 310 C CA . ALA 39 39 ? A -10.86719 2.25970 -8.64212 1 1 A ALA 89.001 1
+ATOM 311 C C . ALA 39 39 ? A -9.61912 1.41373 -8.84574 1 1 A ALA 89.001 1
+ATOM 312 O O . ALA 39 39 ? A -9.69772 0.18253 -8.89096 1 1 A ALA 89.001 1
+ATOM 313 C CB . ALA 39 39 ? A -11.45338 2.68069 -9.98788 1 1 A ALA 89.001 1
+ATOM 314 N N . PHE 40 40 ? A -8.48318 2.05704 -8.96448 1 1 A PHE 90.379 1
+ATOM 315 C CA . PHE 40 40 ? A -7.22313 1.33574 -9.06594 1 1 A PHE 90.379 1
+ATOM 316 C C . PHE 40 40 ? A -6.97057 0.50156 -7.81653 1 1 A PHE 90.379 1
+ATOM 317 O O . PHE 40 40 ? A -6.53893 -0.65230 -7.90456 1 1 A PHE 90.379 1
+ATOM 318 C CB . PHE 40 40 ? A -6.08104 2.32674 -9.30096 1 1 A PHE 90.379 1
+ATOM 319 C CG . PHE 40 40 ? A -4.71299 1.72125 -9.17404 1 1 A PHE 90.379 1
+ATOM 320 C CD1 . PHE 40 40 ? A -4.15088 1.02081 -10.23125 1 1 A PHE 90.379 1
+ATOM 321 C CD2 . PHE 40 40 ? A -3.98906 1.85696 -7.99712 1 1 A PHE 90.379 1
+ATOM 322 C CE1 . PHE 40 40 ? A -2.88871 0.46210 -10.12029 1 1 A PHE 90.379 1
+ATOM 323 C CE2 . PHE 40 40 ? A -2.72521 1.29862 -7.88120 1 1 A PHE 90.379 1
+ATOM 324 C CZ . PHE 40 40 ? A -2.17468 0.60335 -8.94349 1 1 A PHE 90.379 1
+ATOM 325 N N . VAL 41 41 ? A -7.24880 1.06725 -6.65705 1 1 A VAL 89.698 1
+ATOM 326 C CA . VAL 41 41 ? A -7.06262 0.34054 -5.41124 1 1 A VAL 89.698 1
+ATOM 327 C C . VAL 41 41 ? A -7.99235 -0.86668 -5.35167 1 1 A VAL 89.698 1
+ATOM 328 O O . VAL 41 41 ? A -7.57877 -1.96843 -4.97593 1 1 A VAL 89.698 1
+ATOM 329 C CB . VAL 41 41 ? A -7.28757 1.26711 -4.20153 1 1 A VAL 89.698 1
+ATOM 330 C CG1 . VAL 41 41 ? A -7.27251 0.46807 -2.90417 1 1 A VAL 89.698 1
+ATOM 331 C CG2 . VAL 41 41 ? A -6.21793 2.35429 -4.17830 1 1 A VAL 89.698 1
+ATOM 332 N N . VAL 42 42 ? A -9.24830 -0.68024 -5.73884 1 1 A VAL 88.038 1
+ATOM 333 C CA . VAL 42 42 ? A -10.20418 -1.77615 -5.72915 1 1 A VAL 88.038 1
+ATOM 334 C C . VAL 42 42 ? A -9.74666 -2.88571 -6.66891 1 1 A VAL 88.038 1
+ATOM 335 O O . VAL 42 42 ? A -9.80088 -4.07235 -6.32507 1 1 A VAL 88.038 1
+ATOM 336 C CB . VAL 42 42 ? A -11.60907 -1.27665 -6.11589 1 1 A VAL 88.038 1
+ATOM 337 C CG1 . VAL 42 42 ? A -12.55715 -2.44507 -6.30556 1 1 A VAL 88.038 1
+ATOM 338 C CG2 . VAL 42 42 ? A -12.13425 -0.32749 -5.04882 1 1 A VAL 88.038 1
+ATOM 339 N N . ASP 43 43 ? A -9.29006 -2.51170 -7.84077 1 1 A ASP 86.621 1
+ATOM 340 C CA . ASP 43 43 ? A -8.82614 -3.51123 -8.79555 1 1 A ASP 86.621 1
+ATOM 341 C C . ASP 43 43 ? A -7.59889 -4.24760 -8.26840 1 1 A ASP 86.621 1
+ATOM 342 O O . ASP 43 43 ? A -7.47336 -5.46392 -8.44351 1 1 A ASP 86.621 1
+ATOM 343 C CB . ASP 43 43 ? A -8.51807 -2.84460 -10.13623 1 1 A ASP 86.621 1
+ATOM 344 C CG . ASP 43 43 ? A -8.11346 -3.84424 -11.19105 1 1 A ASP 86.621 1
+ATOM 345 O OD1 . ASP 43 43 ? A -8.99765 -4.54064 -11.72176 1 1 A ASP 86.621 1
+ATOM 346 O OD2 . ASP 43 43 ? A -6.90823 -3.92930 -11.49547 1 1 A ASP 86.621 1
+ATOM 347 N N . MET 44 44 ? A -6.69527 -3.53346 -7.62732 1 1 A MET 87.141 1
+ATOM 348 C CA . MET 44 44 ? A -5.52516 -4.16737 -7.03971 1 1 A MET 87.141 1
+ATOM 349 C C . MET 44 44 ? A -5.93489 -5.15101 -5.95167 1 1 A MET 87.141 1
+ATOM 350 O O . MET 44 44 ? A -5.35940 -6.23628 -5.83020 1 1 A MET 87.141 1
+ATOM 351 C CB . MET 44 44 ? A -4.58368 -3.11078 -6.46609 1 1 A MET 87.141 1
+ATOM 352 C CG . MET 44 44 ? A -3.89831 -2.27462 -7.52868 1 1 A MET 87.141 1
+ATOM 353 S SD . MET 44 44 ? A -2.55363 -3.16333 -8.33284 1 1 A MET 87.141 1
+ATOM 354 C CE . MET 44 44 ? A -1.33956 -3.15327 -7.01550 1 1 A MET 87.141 1
+ATOM 355 N N . MET 45 45 ? A -6.92447 -4.77582 -5.15545 1 1 A MET 84.557 1
+ATOM 356 C CA . MET 45 45 ? A -7.41109 -5.66776 -4.11083 1 1 A MET 84.557 1
+ATOM 357 C C . MET 45 45 ? A -7.96903 -6.95364 -4.70286 1 1 A MET 84.557 1
+ATOM 358 O O . MET 45 45 ? A -7.75890 -8.04072 -4.15600 1 1 A MET 84.557 1
+ATOM 359 C CB . MET 45 45 ? A -8.47382 -4.96196 -3.27249 1 1 A MET 84.557 1
+ATOM 360 C CG . MET 45 45 ? A -7.93804 -3.80262 -2.44593 1 1 A MET 84.557 1
+ATOM 361 S SD . MET 45 45 ? A -9.24330 -2.74016 -1.77485 1 1 A MET 84.557 1
+ATOM 362 C CE . MET 45 45 ? A -10.22407 -3.93730 -0.86794 1 1 A MET 84.557 1
+ATOM 363 N N . GLU 46 46 ? A -8.67309 -6.83676 -5.80898 1 1 A GLU 81.945 1
+ATOM 364 C CA . GLU 46 46 ? A -9.22999 -8.01617 -6.45420 1 1 A GLU 81.945 1
+ATOM 365 C C . GLU 46 46 ? A -8.14134 -8.87312 -7.08346 1 1 A GLU 81.945 1
+ATOM 366 O O . GLU 46 46 ? A -8.14851 -10.10052 -6.95674 1 1 A GLU 81.945 1
+ATOM 367 C CB . GLU 46 46 ? A -10.25509 -7.60474 -7.50709 1 1 A GLU 81.945 1
+ATOM 368 C CG . GLU 46 46 ? A -11.50333 -6.96784 -6.92633 1 1 A GLU 81.945 1
+ATOM 369 C CD . GLU 46 46 ? A -12.51561 -6.58457 -7.98387 1 1 A GLU 81.945 1
+ATOM 370 O OE1 . GLU 46 46 ? A -12.11744 -6.37957 -9.14819 1 1 A GLU 81.945 1
+ATOM 371 O OE2 . GLU 46 46 ? A -13.70913 -6.48265 -7.65011 1 1 A GLU 81.945 1
+ATOM 372 N N . ARG 47 47 ? A -7.20754 -8.23200 -7.77306 1 1 A ARG 81.855 1
+ATOM 373 C CA . ARG 47 47 ? A -6.14501 -8.97507 -8.44700 1 1 A ARG 81.855 1
+ATOM 374 C C . ARG 47 47 ? A -5.23251 -9.68031 -7.45784 1 1 A ARG 81.855 1
+ATOM 375 O O . ARG 47 47 ? A -4.73823 -10.77323 -7.73862 1 1 A ARG 81.855 1
+ATOM 376 C CB . ARG 47 47 ? A -5.32989 -8.03668 -9.33138 1 1 A ARG 81.855 1
+ATOM 377 C CG . ARG 47 47 ? A -6.07031 -7.55299 -10.56802 1 1 A ARG 81.855 1
+ATOM 378 C CD . ARG 47 47 ? A -5.24856 -6.53926 -11.33827 1 1 A ARG 81.855 1
+ATOM 379 N NE . ARG 47 47 ? A -5.91521 -6.11913 -12.56923 1 1 A ARG 81.855 1
+ATOM 380 C CZ . ARG 47 47 ? A -5.75195 -6.70513 -13.74599 1 1 A ARG 81.855 1
+ATOM 381 N NH1 . ARG 47 47 ? A -4.93606 -7.73990 -13.86775 1 1 A ARG 81.855 1
+ATOM 382 N NH2 . ARG 47 47 ? A -6.41041 -6.24709 -14.80141 1 1 A ARG 81.855 1
+ATOM 383 N N . LEU 48 48 ? A -5.00484 -9.07857 -6.31269 1 1 A LEU 82.805 1
+ATOM 384 C CA . LEU 48 48 ? A -4.16545 -9.67604 -5.28954 1 1 A LEU 82.805 1
+ATOM 385 C C . LEU 48 48 ? A -4.95159 -10.54455 -4.31675 1 1 A LEU 82.805 1
+ATOM 386 O O . LEU 48 48 ? A -4.36160 -11.13346 -3.40881 1 1 A LEU 82.805 1
+ATOM 387 C CB . LEU 48 48 ? A -3.42111 -8.58176 -4.51731 1 1 A LEU 82.805 1
+ATOM 388 C CG . LEU 48 48 ? A -2.47176 -7.72051 -5.34213 1 1 A LEU 82.805 1
+ATOM 389 C CD1 . LEU 48 48 ? A -1.96328 -6.54467 -4.51858 1 1 A LEU 82.805 1
+ATOM 390 C CD2 . LEU 48 48 ? A -1.32005 -8.55434 -5.86098 1 1 A LEU 82.805 1
+ATOM 391 N N . ARG 49 49 ? A -6.25252 -10.62414 -4.49531 1 1 A ARG 75.072 1
+ATOM 392 C CA . ARG 49 49 ? A -7.15505 -11.38706 -3.64943 1 1 A ARG 75.072 1
+ATOM 393 C C . ARG 49 49 ? A -6.98860 -10.98759 -2.18513 1 1 A ARG 75.072 1
+ATOM 394 O O . ARG 49 49 ? A -6.24547 -11.60833 -1.41966 1 1 A ARG 75.072 1
+ATOM 395 C CB . ARG 49 49 ? A -6.97143 -12.88952 -3.80251 1 1 A ARG 75.072 1
+ATOM 396 C CG . ARG 49 49 ? A -7.97969 -13.63589 -2.95161 1 1 A ARG 75.072 1
+ATOM 397 C CD . ARG 49 49 ? A -8.14880 -15.07683 -3.31899 1 1 A ARG 75.072 1
+ATOM 398 N NE . ARG 49 49 ? A -9.08374 -15.71559 -2.41157 1 1 A ARG 75.072 1
+ATOM 399 C CZ . ARG 49 49 ? A -9.32292 -17.01223 -2.34860 1 1 A ARG 75.072 1
+ATOM 400 N NH1 . ARG 49 49 ? A -8.69396 -17.84055 -3.16215 1 1 A ARG 75.072 1
+ATOM 401 N NH2 . ARG 49 49 ? A -10.19131 -17.48161 -1.47149 1 1 A ARG 75.072 1
+ATOM 402 N N . ILE 50 50 ? A -7.72482 -9.97735 -1.79036 1 1 A ILE 77.906 1
+ATOM 403 C CA . ILE 50 50 ? A -7.62786 -9.43164 -0.44985 1 1 A ILE 77.906 1
+ATOM 404 C C . ILE 50 50 ? A -8.35193 -10.34395 0.52751 1 1 A ILE 77.906 1
+ATOM 405 O O . ILE 50 50 ? A -9.55795 -10.56696 0.40711 1 1 A ILE 77.906 1
+ATOM 406 C CB . ILE 50 50 ? A -8.21012 -8.00864 -0.38710 1 1 A ILE 77.906 1
+ATOM 407 C CG1 . ILE 50 50 ? A -7.54170 -7.12189 -1.43835 1 1 A ILE 77.906 1
+ATOM 408 C CG2 . ILE 50 50 ? A -8.04374 -7.43772 1.00193 1 1 A ILE 77.906 1
+ATOM 409 C CD1 . ILE 50 50 ? A -6.03619 -7.04222 -1.30990 1 1 A ILE 77.906 1
+ATOM 410 N N . SER 51 51 ? A -7.61502 -10.87097 1.48679 1 1 A SER 73.014 1
+ATOM 411 C CA . SER 51 51 ? A -8.16150 -11.66490 2.57098 1 1 A SER 73.014 1
+ATOM 412 C C . SER 51 51 ? A -7.09868 -11.74379 3.65165 1 1 A SER 73.014 1
+ATOM 413 O O . SER 51 51 ? A -5.93719 -11.40026 3.42814 1 1 A SER 73.014 1
+ATOM 414 C CB . SER 51 51 ? A -8.55846 -13.07187 2.11537 1 1 A SER 73.014 1
+ATOM 415 O OG . SER 51 51 ? A -7.41608 -13.84629 1.81998 1 1 A SER 73.014 1
+ATOM 416 N N . GLN 52 52 ? A -7.50599 -12.20470 4.81903 1 1 A GLN 66.675 1
+ATOM 417 C CA . GLN 52 52 ? A -6.54322 -12.30849 5.89903 1 1 A GLN 66.675 1
+ATOM 418 C C . GLN 52 52 ? A -5.52240 -13.40244 5.64801 1 1 A GLN 66.675 1
+ATOM 419 O O . GLN 52 52 ? A -4.47856 -13.44019 6.30337 1 1 A GLN 66.675 1
+ATOM 420 C CB . GLN 52 52 ? A -7.24729 -12.55684 7.23805 1 1 A GLN 66.675 1
+ATOM 421 C CG . GLN 52 52 ? A -7.86574 -13.93193 7.38659 1 1 A GLN 66.675 1
+ATOM 422 C CD . GLN 52 52 ? A -9.30090 -13.96731 6.91395 1 1 A GLN 66.675 1
+ATOM 423 O OE1 . GLN 52 52 ? A -9.69103 -13.23937 6.00774 1 1 A GLN 66.675 1
+ATOM 424 N NE2 . GLN 52 52 ? A -10.10864 -14.81996 7.54229 1 1 A GLN 66.675 1
+ATOM 425 N N . LYS 53 53 ? A -5.80824 -14.28693 4.70652 1 1 A LYS 69.086 1
+ATOM 426 C CA . LYS 53 53 ? A -4.89372 -15.37333 4.39575 1 1 A LYS 69.086 1
+ATOM 427 C C . LYS 53 53 ? A -3.89514 -14.99450 3.31319 1 1 A LYS 69.086 1
+ATOM 428 O O . LYS 53 53 ? A -2.71074 -15.31906 3.42318 1 1 A LYS 69.086 1
+ATOM 429 C CB . LYS 53 53 ? A -5.68172 -16.61535 3.96416 1 1 A LYS 69.086 1
+ATOM 430 C CG . LYS 53 53 ? A -4.81139 -17.83567 3.74983 1 1 A LYS 69.086 1
+ATOM 431 C CD . LYS 53 53 ? A -5.64928 -19.06672 3.47426 1 1 A LYS 69.086 1
+ATOM 432 C CE . LYS 53 53 ? A -4.78831 -20.30836 3.31943 1 1 A LYS 69.086 1
+ATOM 433 N NZ . LYS 53 53 ? A -4.00034 -20.59802 4.54535 1 1 A LYS 69.086 1
+ATOM 434 N N . TRP 54 54 ? A -4.35350 -14.32515 2.26672 1 1 A TRP 73.578 1
+ATOM 435 C CA . TRP 54 54 ? A -3.50080 -14.04412 1.11578 1 1 A TRP 73.578 1
+ATOM 436 C C . TRP 54 54 ? A -2.94221 -12.62937 1.13156 1 1 A TRP 73.578 1
+ATOM 437 O O . TRP 54 54 ? A -1.72479 -12.44115 1.07088 1 1 A TRP 73.578 1
+ATOM 438 C CB . TRP 54 54 ? A -4.27597 -14.28554 -0.18269 1 1 A TRP 73.578 1
+ATOM 439 C CG . TRP 54 54 ? A -4.84485 -15.66510 -0.27455 1 1 A TRP 73.578 1
+ATOM 440 C CD1 . TRP 54 54 ? A -6.15934 -16.01387 -0.26840 1 1 A TRP 73.578 1
+ATOM 441 C CD2 . TRP 54 54 ? A -4.11720 -16.89102 -0.36030 1 1 A TRP 73.578 1
+ATOM 442 N NE1 . TRP 54 54 ? A -6.29190 -17.37766 -0.35571 1 1 A TRP 73.578 1
+ATOM 443 C CE2 . TRP 54 54 ? A -5.05668 -17.94810 -0.41225 1 1 A TRP 73.578 1
+ATOM 444 C CE3 . TRP 54 54 ? A -2.75164 -17.20830 -0.40313 1 1 A TRP 73.578 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -4.67478 -19.27796 -0.50118 1 1 A TRP 73.578 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -2.37672 -18.53689 -0.49007 1 1 A TRP 73.578 1
+ATOM 447 C CH2 . TRP 54 54 ? A -3.32635 -19.55711 -0.54371 1 1 A TRP 73.578 1
+ATOM 448 N N . VAL 55 55 ? A -3.81814 -11.65132 1.19809 1 1 A VAL 81.353 1
+ATOM 449 C CA . VAL 55 55 ? A -3.39782 -10.26029 1.15964 1 1 A VAL 81.353 1
+ATOM 450 C C . VAL 55 55 ? A -4.19499 -9.47712 2.18683 1 1 A VAL 81.353 1
+ATOM 451 O O . VAL 55 55 ? A -5.42348 -9.48390 2.16499 1 1 A VAL 81.353 1
+ATOM 452 C CB . VAL 55 55 ? A -3.58922 -9.62871 -0.23325 1 1 A VAL 81.353 1
+ATOM 453 C CG1 . VAL 55 55 ? A -3.12250 -8.17667 -0.22522 1 1 A VAL 81.353 1
+ATOM 454 C CG2 . VAL 55 55 ? A -2.83548 -10.42396 -1.28711 1 1 A VAL 81.353 1
+ATOM 455 N N . ARG 56 56 ? A -3.49073 -8.82338 3.08667 1 1 A ARG 80.352 1
+ATOM 456 C CA . ARG 56 56 ? A -4.11271 -7.88025 4.00370 1 1 A ARG 80.352 1
+ATOM 457 C C . ARG 56 56 ? A -3.81868 -6.47403 3.51702 1 1 A ARG 80.352 1
+ATOM 458 O O . ARG 56 56 ? A -2.69108 -6.16243 3.14795 1 1 A ARG 80.352 1
+ATOM 459 C CB . ARG 56 56 ? A -3.59385 -8.06736 5.42868 1 1 A ARG 80.352 1
+ATOM 460 C CG . ARG 56 56 ? A -3.90896 -9.42256 6.02406 1 1 A ARG 80.352 1
+ATOM 461 C CD . ARG 56 56 ? A -3.66343 -9.43262 7.52372 1 1 A ARG 80.352 1
+ATOM 462 N NE . ARG 56 56 ? A -2.26391 -9.15658 7.86074 1 1 A ARG 80.352 1
+ATOM 463 C CZ . ARG 56 56 ? A -1.81818 -8.92897 9.09012 1 1 A ARG 80.352 1
+ATOM 464 N NH1 . ARG 56 56 ? A -2.65444 -8.92141 10.11483 1 1 A ARG 80.352 1
+ATOM 465 N NH2 . ARG 56 56 ? A -0.52938 -8.70313 9.29908 1 1 A ARG 80.352 1
+ATOM 466 N N . VAL 57 57 ? A -4.83745 -5.63773 3.52207 1 1 A VAL 83.424 1
+ATOM 467 C CA . VAL 57 57 ? A -4.69842 -4.31478 2.94719 1 1 A VAL 83.424 1
+ATOM 468 C C . VAL 57 57 ? A -5.26793 -3.26773 3.88929 1 1 A VAL 83.424 1
+ATOM 469 O O . VAL 57 57 ? A -6.27667 -3.48707 4.55876 1 1 A VAL 83.424 1
+ATOM 470 C CB . VAL 57 57 ? A -5.38733 -4.23107 1.56385 1 1 A VAL 83.424 1
+ATOM 471 C CG1 . VAL 57 57 ? A -6.88437 -4.45528 1.68052 1 1 A VAL 83.424 1
+ATOM 472 C CG2 . VAL 57 57 ? A -5.08665 -2.89735 0.90034 1 1 A VAL 83.424 1
+ATOM 473 N N . ALA 58 58 ? A -4.58274 -2.14079 3.94627 1 1 A ALA 82.600 1
+ATOM 474 C CA . ALA 58 58 ? A -5.08360 -0.94836 4.60232 1 1 A ALA 82.600 1
+ATOM 475 C C . ALA 58 58 ? A -5.11263 0.17324 3.58183 1 1 A ALA 82.600 1
+ATOM 476 O O . ALA 58 58 ? A -4.20586 0.29499 2.75725 1 1 A ALA 82.600 1
+ATOM 477 C CB . ALA 58 58 ? A -4.20720 -0.56177 5.79291 1 1 A ALA 82.600 1
+ATOM 478 N N . VAL 59 59 ? A -6.16431 0.96153 3.62955 1 1 A VAL 84.551 1
+ATOM 479 C CA . VAL 59 59 ? A -6.31118 2.08915 2.72634 1 1 A VAL 84.551 1
+ATOM 480 C C . VAL 59 59 ? A -6.39505 3.36113 3.55279 1 1 A VAL 84.551 1
+ATOM 481 O O . VAL 59 59 ? A -7.27081 3.49975 4.40770 1 1 A VAL 84.551 1
+ATOM 482 C CB . VAL 59 59 ? A -7.55162 1.95660 1.82507 1 1 A VAL 84.551 1
+ATOM 483 C CG1 . VAL 59 59 ? A -7.68468 3.17688 0.92126 1 1 A VAL 84.551 1
+ATOM 484 C CG2 . VAL 59 59 ? A -7.45859 0.68725 0.99123 1 1 A VAL 84.551 1
+ATOM 485 N N . VAL 60 60 ? A -5.48063 4.28329 3.29640 1 1 A VAL 82.833 1
+ATOM 486 C CA . VAL 60 60 ? A -5.41987 5.53882 4.01904 1 1 A VAL 82.833 1
+ATOM 487 C C . VAL 60 60 ? A -5.42860 6.67821 3.01471 1 1 A VAL 82.833 1
+ATOM 488 O O . VAL 60 60 ? A -4.61572 6.70813 2.09133 1 1 A VAL 82.833 1
+ATOM 489 C CB . VAL 60 60 ? A -4.16392 5.62760 4.90741 1 1 A VAL 82.833 1
+ATOM 490 C CG1 . VAL 60 60 ? A -4.10180 6.97835 5.61516 1 1 A VAL 82.833 1
+ATOM 491 C CG2 . VAL 60 60 ? A -4.15594 4.49186 5.92510 1 1 A VAL 82.833 1
+ATOM 492 N N . GLU 61 61 ? A -6.36016 7.60497 3.20003 1 1 A GLU 82.390 1
+ATOM 493 C CA . GLU 61 61 ? A -6.40180 8.83036 2.42167 1 1 A GLU 82.390 1
+ATOM 494 C C . GLU 61 61 ? A -5.79890 9.94435 3.25474 1 1 A GLU 82.390 1
+ATOM 495 O O . GLU 61 61 ? A -6.16237 10.11949 4.41971 1 1 A GLU 82.390 1
+ATOM 496 C CB . GLU 61 61 ? A -7.84092 9.16369 2.02268 1 1 A GLU 82.390 1
+ATOM 497 C CG . GLU 61 61 ? A -7.97297 10.45898 1.24015 1 1 A GLU 82.390 1
+ATOM 498 C CD . GLU 61 61 ? A -8.32466 11.63966 2.12271 1 1 A GLU 82.390 1
+ATOM 499 O OE1 . GLU 61 61 ? A -9.33586 11.55418 2.85205 1 1 A GLU 82.390 1
+ATOM 500 O OE2 . GLU 61 61 ? A -7.58855 12.64780 2.07522 1 1 A GLU 82.390 1
+ATOM 501 N N . TYR 62 62 ? A -4.87772 10.67686 2.66844 1 1 A TYR 80.571 1
+ATOM 502 C CA . TYR 62 62 ? A -4.19801 11.72041 3.40985 1 1 A TYR 80.571 1
+ATOM 503 C C . TYR 62 62 ? A -4.23533 13.03853 2.66111 1 1 A TYR 80.571 1
+ATOM 504 O O . TYR 62 62 ? A -4.17755 13.09472 1.43731 1 1 A TYR 80.571 1
+ATOM 505 C CB . TYR 62 62 ? A -2.75325 11.31792 3.73864 1 1 A TYR 80.571 1
+ATOM 506 C CG . TYR 62 62 ? A -1.86111 11.12862 2.54014 1 1 A TYR 80.571 1
+ATOM 507 C CD1 . TYR 62 62 ? A -1.84137 9.92298 1.84504 1 1 A TYR 80.571 1
+ATOM 508 C CD2 . TYR 62 62 ? A -1.00786 12.14413 2.11661 1 1 A TYR 80.571 1
+ATOM 509 C CE1 . TYR 62 62 ? A -1.00817 9.73583 0.74930 1 1 A TYR 80.571 1
+ATOM 510 C CE2 . TYR 62 62 ? A -0.16855 11.96819 1.02393 1 1 A TYR 80.571 1
+ATOM 511 C CZ . TYR 62 62 ? A -0.17376 10.76449 0.34593 1 1 A TYR 80.571 1
+ATOM 512 O OH . TYR 62 62 ? A 0.65596 10.58464 -0.73386 1 1 A TYR 80.571 1
+ATOM 513 N N . HIS 63 63 ? A -4.36371 14.09578 3.44171 1 1 A HIS 75.055 1
+ATOM 514 C CA . HIS 63 63 ? A -4.32434 15.45332 2.93493 1 1 A HIS 75.055 1
+ATOM 515 C C . HIS 63 63 ? A -3.52176 16.27341 3.93180 1 1 A HIS 75.055 1
+ATOM 516 O O . HIS 63 63 ? A -2.28623 16.22949 3.91755 1 1 A HIS 75.055 1
+ATOM 517 C CB . HIS 63 63 ? A -5.73833 16.00491 2.70928 1 1 A HIS 75.055 1
+ATOM 518 C CG . HIS 63 63 ? A -6.71075 15.70414 3.81205 1 1 A HIS 75.055 1
+ATOM 519 N ND1 . HIS 63 63 ? A -7.19975 14.43317 4.05291 1 1 A HIS 75.055 1
+ATOM 520 C CD2 . HIS 63 63 ? A -7.29786 16.50784 4.73220 1 1 A HIS 75.055 1
+ATOM 521 C CE1 . HIS 63 63 ? A -8.03213 14.47289 5.07121 1 1 A HIS 75.055 1
+ATOM 522 N NE2 . HIS 63 63 ? A -8.11092 15.72217 5.50783 1 1 A HIS 75.055 1
+ATOM 523 N N . ASP 64 64 ? A -4.17608 16.99109 4.81884 1 1 A ASP 68.074 1
+ATOM 524 C CA . ASP 64 64 ? A -3.49315 17.59366 5.95235 1 1 A ASP 68.074 1
+ATOM 525 C C . ASP 64 64 ? A -3.36374 16.62176 7.11075 1 1 A ASP 68.074 1
+ATOM 526 O O . ASP 64 64 ? A -2.54828 16.82653 8.01308 1 1 A ASP 68.074 1
+ATOM 527 C CB . ASP 64 64 ? A -4.23000 18.85238 6.40848 1 1 A ASP 68.074 1
+ATOM 528 C CG . ASP 64 64 ? A -4.20369 19.95018 5.36984 1 1 A ASP 68.074 1
+ATOM 529 O OD1 . ASP 64 64 ? A -3.15091 20.15296 4.73826 1 1 A ASP 68.074 1
+ATOM 530 O OD2 . ASP 64 64 ? A -5.23874 20.62273 5.20334 1 1 A ASP 68.074 1
+ATOM 531 N N . GLY 65 65 ? A -4.16471 15.57041 7.09067 1 1 A GLY 73.162 1
+ATOM 532 C CA . GLY 65 65 ? A -4.10532 14.49683 8.05878 1 1 A GLY 73.162 1
+ATOM 533 C C . GLY 65 65 ? A -4.41673 13.18875 7.37961 1 1 A GLY 73.162 1
+ATOM 534 O O . GLY 65 65 ? A -4.57955 13.12072 6.15952 1 1 A GLY 73.162 1
+ATOM 535 N N . SER 66 66 ? A -4.48956 12.14110 8.17476 1 1 A SER 76.596 1
+ATOM 536 C CA . SER 66 66 ? A -4.71398 10.80925 7.64232 1 1 A SER 76.596 1
+ATOM 537 C C . SER 66 66 ? A -6.11435 10.32574 7.97566 1 1 A SER 76.596 1
+ATOM 538 O O . SER 66 66 ? A -6.60548 10.53054 9.08484 1 1 A SER 76.596 1
+ATOM 539 C CB . SER 66 66 ? A -3.68176 9.82465 8.18884 1 1 A SER 76.596 1
+ATOM 540 O OG . SER 66 66 ? A -2.36869 10.19731 7.81598 1 1 A SER 76.596 1
+ATOM 541 N N . HIS 67 67 ? A -6.75638 9.68667 7.00286 1 1 A HIS 76.159 1
+ATOM 542 C CA . HIS 67 67 ? A -8.03676 9.03161 7.18365 1 1 A HIS 76.159 1
+ATOM 543 C C . HIS 67 67 ? A -7.85923 7.55690 6.86084 1 1 A HIS 76.159 1
+ATOM 544 O O . HIS 67 67 ? A -7.65321 7.19599 5.70890 1 1 A HIS 76.159 1
+ATOM 545 C CB . HIS 67 67 ? A -9.11304 9.62912 6.26708 1 1 A HIS 76.159 1
+ATOM 546 C CG . HIS 67 67 ? A -9.45660 11.06414 6.58622 1 1 A HIS 76.159 1
+ATOM 547 N ND1 . HIS 67 67 ? A -9.51916 11.56331 7.85118 1 1 A HIS 76.159 1
+ATOM 548 C CD2 . HIS 67 67 ? A -9.78553 12.07714 5.74559 1 1 A HIS 76.159 1
+ATOM 549 C CE1 . HIS 67 67 ? A -9.86209 12.82948 7.79090 1 1 A HIS 76.159 1
+ATOM 550 N NE2 . HIS 67 67 ? A -10.02601 13.17152 6.52936 1 1 A HIS 76.159 1
+ATOM 551 N N . ALA 68 68 ? A -7.94154 6.72126 7.87279 1 1 A ALA 77.507 1
+ATOM 552 C CA . ALA 68 68 ? A -7.82755 5.28750 7.67734 1 1 A ALA 77.507 1
+ATOM 553 C C . ALA 68 68 ? A -9.20291 4.70561 7.38447 1 1 A ALA 77.507 1
+ATOM 554 O O . ALA 68 68 ? A -10.09990 4.76427 8.22273 1 1 A ALA 77.507 1
+ATOM 555 C CB . ALA 68 68 ? A -7.21466 4.62646 8.90754 1 1 A ALA 77.507 1
+ATOM 556 N N . TYR 69 69 ? A -9.36802 4.15120 6.19573 1 1 A TYR 78.184 1
+ATOM 557 C CA . TYR 69 69 ? A -10.63431 3.58375 5.77100 1 1 A TYR 78.184 1
+ATOM 558 C C . TYR 69 69 ? A -10.66461 2.07502 5.86929 1 1 A TYR 78.184 1
+ATOM 559 O O . TYR 69 69 ? A -11.71717 1.49344 6.13692 1 1 A TYR 78.184 1
+ATOM 560 C CB . TYR 69 69 ? A -10.95428 4.01872 4.33915 1 1 A TYR 78.184 1
+ATOM 561 C CG . TYR 69 69 ? A -11.26886 5.48676 4.22063 1 1 A TYR 78.184 1
+ATOM 562 C CD1 . TYR 69 69 ? A -10.26486 6.42284 4.04834 1 1 A TYR 78.184 1
+ATOM 563 C CD2 . TYR 69 69 ? A -12.58293 5.93442 4.29380 1 1 A TYR 78.184 1
+ATOM 564 C CE1 . TYR 69 69 ? A -10.55197 7.77405 3.95113 1 1 A TYR 78.184 1
+ATOM 565 C CE2 . TYR 69 69 ? A -12.88023 7.28398 4.19411 1 1 A TYR 78.184 1
+ATOM 566 C CZ . TYR 69 69 ? A -11.86364 8.20123 4.02311 1 1 A TYR 78.184 1
+ATOM 567 O OH . TYR 69 69 ? A -12.14730 9.53359 3.92136 1 1 A TYR 78.184 1
+ATOM 568 N N . ILE 70 70 ? A -9.53842 1.43048 5.64548 1 1 A ILE 74.725 1
+ATOM 569 C CA . ILE 70 70 ? A -9.44853 -0.01314 5.76130 1 1 A ILE 74.725 1
+ATOM 570 C C . ILE 70 70 ? A -8.25725 -0.33397 6.64263 1 1 A ILE 74.725 1
+ATOM 571 O O . ILE 70 70 ? A -7.10916 -0.16843 6.23850 1 1 A ILE 74.725 1
+ATOM 572 C CB . ILE 70 70 ? A -9.30574 -0.70260 4.39293 1 1 A ILE 74.725 1
+ATOM 573 C CG1 . ILE 70 70 ? A -10.49969 -0.36888 3.49426 1 1 A ILE 74.725 1
+ATOM 574 C CG2 . ILE 70 70 ? A -9.18383 -2.21025 4.57887 1 1 A ILE 74.725 1
+ATOM 575 C CD1 . ILE 70 70 ? A -10.40376 -0.97441 2.10162 1 1 A ILE 74.725 1
+ATOM 576 N N . GLY 71 71 ? A -8.54030 -0.78803 7.85278 1 1 A GLY 72.813 1
+ATOM 577 C CA . GLY 71 71 ? A -7.48713 -1.25651 8.72459 1 1 A GLY 72.813 1
+ATOM 578 C C . GLY 71 71 ? A -7.17245 -2.71293 8.45321 1 1 A GLY 72.813 1
+ATOM 579 O O . GLY 71 71 ? A -7.80964 -3.37417 7.63390 1 1 A GLY 72.813 1
+ATOM 580 N N . LEU 72 72 ? A -6.17391 -3.19939 9.13947 1 1 A LEU 69.838 1
+ATOM 581 C CA . LEU 72 72 ? A -5.78151 -4.58883 8.99602 1 1 A LEU 69.838 1
+ATOM 582 C C . LEU 72 72 ? A -6.59942 -5.46209 9.93707 1 1 A LEU 69.838 1
+ATOM 583 O O . LEU 72 72 ? A -6.06769 -6.16266 10.80141 1 1 A LEU 69.838 1
+ATOM 584 C CB . LEU 72 72 ? A -4.28229 -4.74297 9.24842 1 1 A LEU 69.838 1
+ATOM 585 C CG . LEU 72 72 ? A -3.39494 -4.00832 8.24541 1 1 A LEU 69.838 1
+ATOM 586 C CD1 . LEU 72 72 ? A -1.93443 -4.08346 8.66160 1 1 A LEU 69.838 1
+ATOM 587 C CD2 . LEU 72 72 ? A -3.58200 -4.58470 6.85006 1 1 A LEU 69.838 1
+ATOM 588 N N . LYS 73 73 ? A -7.91542 -5.41818 9.76554 1 1 A LYS 64.315 1
+ATOM 589 C CA . LYS 73 73 ? A -8.82469 -6.21498 10.56741 1 1 A LYS 64.315 1
+ATOM 590 C C . LYS 73 73 ? A -8.99453 -7.59346 9.94726 1 1 A LYS 64.315 1
+ATOM 591 O O . LYS 73 73 ? A -9.07208 -7.73992 8.72892 1 1 A LYS 64.315 1
+ATOM 592 C CB . LYS 73 73 ? A -10.18270 -5.52576 10.69155 1 1 A LYS 64.315 1
+ATOM 593 C CG . LYS 73 73 ? A -10.12988 -4.20279 11.43056 1 1 A LYS 64.315 1
+ATOM 594 C CD . LYS 73 73 ? A -11.50685 -3.58379 11.57280 1 1 A LYS 64.315 1
+ATOM 595 C CE . LYS 73 73 ? A -11.46031 -2.28563 12.34621 1 1 A LYS 64.315 1
+ATOM 596 N NZ . LYS 73 73 ? A -12.80711 -1.67387 12.49667 1 1 A LYS 64.315 1
+ATOM 597 N N . ASP 74 74 ? A -9.07112 -8.57788 10.80059 1 1 A ASP 60.361 1
+ATOM 598 C CA . ASP 74 74 ? A -9.17982 -9.94949 10.34993 1 1 A ASP 60.361 1
+ATOM 599 C C . ASP 74 74 ? A -10.57845 -10.24657 9.83846 1 1 A ASP 60.361 1
+ATOM 600 O O . ASP 74 74 ? A -11.56394 -9.63107 10.24692 1 1 A ASP 60.361 1
+ATOM 601 C CB . ASP 74 74 ? A -8.82350 -10.91983 11.47763 1 1 A ASP 60.361 1
+ATOM 602 C CG . ASP 74 74 ? A -7.38763 -10.78888 11.92548 1 1 A ASP 60.361 1
+ATOM 603 O OD1 . ASP 74 74 ? A -6.55661 -10.28000 11.14828 1 1 A ASP 60.361 1
+ATOM 604 O OD2 . ASP 74 74 ? A -7.08750 -11.20368 13.06140 1 1 A ASP 60.361 1
+ATOM 605 N N . ARG 75 75 ? A -10.64821 -11.20673 8.91929 1 1 A ARG 63.203 1
+ATOM 606 C CA . ARG 75 75 ? A -11.89513 -11.79327 8.44992 1 1 A ARG 63.203 1
+ATOM 607 C C . ARG 75 75 ? A -12.79380 -10.78995 7.74183 1 1 A ARG 63.203 1
+ATOM 608 O O . ARG 75 75 ? A -14.01340 -10.95636 7.70355 1 1 A ARG 63.203 1
+ATOM 609 C CB . ARG 75 75 ? A -12.64455 -12.46089 9.60655 1 1 A ARG 63.203 1
+ATOM 610 C CG . ARG 75 75 ? A -11.83445 -13.54175 10.29152 1 1 A ARG 63.203 1
+ATOM 611 C CD . ARG 75 75 ? A -12.55050 -14.11268 11.49259 1 1 A ARG 63.203 1
+ATOM 612 N NE . ARG 75 75 ? A -11.75566 -15.12167 12.17818 1 1 A ARG 63.203 1
+ATOM 613 C CZ . ARG 75 75 ? A -12.10340 -15.70686 13.31662 1 1 A ARG 63.203 1
+ATOM 614 N NH1 . ARG 75 75 ? A -13.24024 -15.38954 13.90947 1 1 A ARG 63.203 1
+ATOM 615 N NH2 . ARG 75 75 ? A -11.30889 -16.61044 13.86342 1 1 A ARG 63.203 1
+ATOM 616 N N . LYS 76 76 ? A -12.21184 -9.77165 7.17114 1 1 A LYS 70.637 1
+ATOM 617 C CA . LYS 76 76 ? A -12.96878 -8.85242 6.33422 1 1 A LYS 70.637 1
+ATOM 618 C C . LYS 76 76 ? A -13.20771 -9.48999 4.97150 1 1 A LYS 70.637 1
+ATOM 619 O O . LYS 76 76 ? A -12.27834 -9.98283 4.33231 1 1 A LYS 70.637 1
+ATOM 620 C CB . LYS 76 76 ? A -12.21254 -7.53777 6.15865 1 1 A LYS 70.637 1
+ATOM 621 C CG . LYS 76 76 ? A -12.23161 -6.64370 7.37993 1 1 A LYS 70.637 1
+ATOM 622 C CD . LYS 76 76 ? A -13.21338 -5.50894 7.19828 1 1 A LYS 70.637 1
+ATOM 623 C CE . LYS 76 76 ? A -13.19174 -4.54173 8.36514 1 1 A LYS 70.637 1
+ATOM 624 N NZ . LYS 76 76 ? A -14.22152 -3.48152 8.21869 1 1 A LYS 70.637 1
+ATOM 625 N N . ARG 77 77 ? A -14.47001 -9.47704 4.53192 1 1 A ARG 74.926 1
+ATOM 626 C CA . ARG 77 77 ? A -14.79108 -10.00490 3.21716 1 1 A ARG 74.926 1
+ATOM 627 C C . ARG 77 77 ? A -14.23739 -9.08044 2.14150 1 1 A ARG 74.926 1
+ATOM 628 O O . ARG 77 77 ? A -14.28300 -7.85920 2.28241 1 1 A ARG 74.926 1
+ATOM 629 C CB . ARG 77 77 ? A -16.29925 -10.15995 3.04137 1 1 A ARG 74.926 1
+ATOM 630 C CG . ARG 77 77 ? A -16.94799 -11.15282 3.99032 1 1 A ARG 74.926 1
+ATOM 631 C CD . ARG 77 77 ? A -18.43737 -11.23893 3.74559 1 1 A ARG 74.926 1
+ATOM 632 N NE . ARG 77 77 ? A -19.09472 -12.17489 4.65083 1 1 A ARG 74.926 1
+ATOM 633 C CZ . ARG 77 77 ? A -19.56318 -11.85157 5.85206 1 1 A ARG 74.926 1
+ATOM 634 N NH1 . ARG 77 77 ? A -19.45677 -10.61417 6.29983 1 1 A ARG 74.926 1
+ATOM 635 N NH2 . ARG 77 77 ? A -20.14061 -12.78333 6.59816 1 1 A ARG 74.926 1
+ATOM 636 N N . PRO 78 78 ? A -13.72822 -9.65760 1.05949 1 1 A PRO 74.384 1
+ATOM 637 C CA . PRO 78 78 ? A -13.23713 -8.80313 -0.02663 1 1 A PRO 74.384 1
+ATOM 638 C C . PRO 78 78 ? A -14.29998 -7.83503 -0.53952 1 1 A PRO 74.384 1
+ATOM 639 O O . PRO 78 78 ? A -13.97222 -6.69493 -0.89061 1 1 A PRO 74.384 1
+ATOM 640 C CB . PRO 78 78 ? A -12.82841 -9.80972 -1.10407 1 1 A PRO 74.384 1
+ATOM 641 C CG . PRO 78 78 ? A -12.47817 -11.04331 -0.34508 1 1 A PRO 74.384 1
+ATOM 642 C CD . PRO 78 78 ? A -13.44402 -11.08243 0.80831 1 1 A PRO 74.384 1
+ATOM 643 N N . SER 79 79 ? A -15.55353 -8.26152 -0.59197 1 1 A SER 81.181 1
+ATOM 644 C CA . SER 79 79 ? A -16.61517 -7.36681 -1.02885 1 1 A SER 81.181 1
+ATOM 645 C C . SER 79 79 ? A -16.78505 -6.19770 -0.06848 1 1 A SER 81.181 1
+ATOM 646 O O . SER 79 79 ? A -17.06226 -5.07356 -0.49727 1 1 A SER 81.181 1
+ATOM 647 C CB . SER 79 79 ? A -17.93266 -8.13342 -1.16628 1 1 A SER 81.181 1
+ATOM 648 O OG . SER 79 79 ? A -18.31025 -8.72272 0.05788 1 1 A SER 81.181 1
+ATOM 649 N N . GLU 80 80 ? A -16.61761 -6.45656 1.21846 1 1 A GLU 81.166 1
+ATOM 650 C CA . GLU 80 80 ? A -16.70497 -5.38767 2.19799 1 1 A GLU 81.166 1
+ATOM 651 C C . GLU 80 80 ? A -15.52042 -4.43804 2.06744 1 1 A GLU 81.166 1
+ATOM 652 O O . GLU 80 80 ? A -15.67630 -3.21702 2.18442 1 1 A GLU 81.166 1
+ATOM 653 C CB . GLU 80 80 ? A -16.76934 -5.96764 3.60496 1 1 A GLU 81.166 1
+ATOM 654 C CG . GLU 80 80 ? A -16.70359 -4.93608 4.72156 1 1 A GLU 81.166 1
+ATOM 655 C CD . GLU 80 80 ? A -17.91472 -4.02470 4.76820 1 1 A GLU 81.166 1
+ATOM 656 O OE1 . GLU 80 80 ? A -18.90033 -4.30223 4.05198 1 1 A GLU 81.166 1
+ATOM 657 O OE2 . GLU 80 80 ? A -17.88560 -3.03427 5.53587 1 1 A GLU 81.166 1
+ATOM 658 N N . LEU 81 81 ? A -14.34426 -4.98478 1.82954 1 1 A LEU 79.851 1
+ATOM 659 C CA . LEU 81 81 ? A -13.17741 -4.14214 1.62895 1 1 A LEU 79.851 1
+ATOM 660 C C . LEU 81 81 ? A -13.33068 -3.28646 0.37883 1 1 A LEU 79.851 1
+ATOM 661 O O . LEU 81 81 ? A -12.92976 -2.11799 0.36292 1 1 A LEU 79.851 1
+ATOM 662 C CB . LEU 81 81 ? A -11.91261 -4.99727 1.53910 1 1 A LEU 79.851 1
+ATOM 663 C CG . LEU 81 81 ? A -11.56736 -5.80698 2.78497 1 1 A LEU 79.851 1
+ATOM 664 C CD1 . LEU 81 81 ? A -10.29846 -6.61741 2.56358 1 1 A LEU 79.851 1
+ATOM 665 C CD2 . LEU 81 81 ? A -11.41797 -4.89629 3.99162 1 1 A LEU 79.851 1
+ATOM 666 N N . ARG 82 82 ? A -13.90680 -3.85921 -0.67088 1 1 A ARG 83.627 1
+ATOM 667 C CA . ARG 82 82 ? A -14.16106 -3.08533 -1.87616 1 1 A ARG 83.627 1
+ATOM 668 C C . ARG 82 82 ? A -15.15969 -1.97523 -1.62317 1 1 A ARG 83.627 1
+ATOM 669 O O . ARG 82 82 ? A -15.01227 -0.86546 -2.14582 1 1 A ARG 83.627 1
+ATOM 670 C CB . ARG 82 82 ? A -14.65753 -4.00610 -2.99413 1 1 A ARG 83.627 1
+ATOM 671 C CG . ARG 82 82 ? A -13.56801 -4.80741 -3.67169 1 1 A ARG 83.627 1
+ATOM 672 C CD . ARG 82 82 ? A -14.12571 -5.62091 -4.82957 1 1 A ARG 83.627 1
+ATOM 673 N NE . ARG 82 82 ? A -14.04039 -7.06023 -4.57183 1 1 A ARG 83.627 1
+ATOM 674 C CZ . ARG 82 82 ? A -15.07028 -7.84841 -4.32280 1 1 A ARG 83.627 1
+ATOM 675 N NH1 . ARG 82 82 ? A -16.30553 -7.35824 -4.29729 1 1 A ARG 83.627 1
+ATOM 676 N NH2 . ARG 82 82 ? A -14.86357 -9.13626 -4.11268 1 1 A ARG 83.627 1
+ATOM 677 N N . ARG 83 83 ? A -16.16961 -2.27880 -0.82482 1 1 A ARG 85.705 1
+ATOM 678 C CA . ARG 83 83 ? A -17.15407 -1.25914 -0.49917 1 1 A ARG 85.705 1
+ATOM 679 C C . ARG 83 83 ? A -16.51507 -0.10862 0.27232 1 1 A ARG 85.705 1
+ATOM 680 O O . ARG 83 83 ? A -16.77671 1.06404 -0.01262 1 1 A ARG 85.705 1
+ATOM 681 C CB . ARG 83 83 ? A -18.29543 -1.86314 0.31989 1 1 A ARG 85.705 1
+ATOM 682 C CG . ARG 83 83 ? A -19.41118 -0.89052 0.62113 1 1 A ARG 85.705 1
+ATOM 683 C CD . ARG 83 83 ? A -20.40201 -1.46269 1.62266 1 1 A ARG 85.705 1
+ATOM 684 N NE . ARG 83 83 ? A -19.81147 -1.63912 2.94986 1 1 A ARG 85.705 1
+ATOM 685 C CZ . ARG 83 83 ? A -19.65228 -0.66373 3.83827 1 1 A ARG 85.705 1
+ATOM 686 N NH1 . ARG 83 83 ? A -20.04572 0.57123 3.56510 1 1 A ARG 85.705 1
+ATOM 687 N NH2 . ARG 83 83 ? A -19.10200 -0.92619 5.01129 1 1 A ARG 85.705 1
+ATOM 688 N N . ILE 84 84 ? A -15.68073 -0.43562 1.23850 1 1 A ILE 81.027 1
+ATOM 689 C CA . ILE 84 84 ? A -15.01387 0.59648 2.01397 1 1 A ILE 81.027 1
+ATOM 690 C C . ILE 84 84 ? A -14.09823 1.42385 1.11916 1 1 A ILE 81.027 1
+ATOM 691 O O . ILE 84 84 ? A -14.08134 2.65618 1.19579 1 1 A ILE 81.027 1
+ATOM 692 C CB . ILE 84 84 ? A -14.22973 -0.02935 3.18177 1 1 A ILE 81.027 1
+ATOM 693 C CG1 . ILE 84 84 ? A -15.19850 -0.71580 4.14494 1 1 A ILE 81.027 1
+ATOM 694 C CG2 . ILE 84 84 ? A -13.41668 1.02751 3.90065 1 1 A ILE 81.027 1
+ATOM 695 C CD1 . ILE 84 84 ? A -14.50975 -1.52769 5.22539 1 1 A ILE 81.027 1
+ATOM 696 N N . ALA 85 85 ? A -13.34154 0.74880 0.26574 1 1 A ALA 82.691 1
+ATOM 697 C CA . ALA 85 85 ? A -12.44411 1.46454 -0.62775 1 1 A ALA 82.691 1
+ATOM 698 C C . ALA 85 85 ? A -13.21458 2.37125 -1.57835 1 1 A ALA 82.691 1
+ATOM 699 O O . ALA 85 85 ? A -12.75729 3.47301 -1.90260 1 1 A ALA 82.691 1
+ATOM 700 C CB . ALA 85 85 ? A -11.58750 0.47522 -1.41454 1 1 A ALA 82.691 1
+ATOM 701 N N . SER 86 86 ? A -14.38046 1.92296 -2.02196 1 1 A SER 85.182 1
+ATOM 702 C CA . SER 86 86 ? A -15.17704 2.72123 -2.93846 1 1 A SER 85.182 1
+ATOM 703 C C . SER 86 86 ? A -15.77455 3.94775 -2.26393 1 1 A SER 85.182 1
+ATOM 704 O O . SER 86 86 ? A -16.19759 4.88225 -2.95080 1 1 A SER 85.182 1
+ATOM 705 C CB . SER 86 86 ? A -16.29589 1.87464 -3.54913 1 1 A SER 85.182 1
+ATOM 706 O OG . SER 86 86 ? A -17.29187 1.57005 -2.59357 1 1 A SER 85.182 1
+ATOM 707 N N . GLN 87 87 ? A -15.81347 3.94900 -0.94280 1 1 A GLN 82.183 1
+ATOM 708 C CA . GLN 87 87 ? A -16.38359 5.05950 -0.19676 1 1 A GLN 82.183 1
+ATOM 709 C C . GLN 87 87 ? A -15.32622 5.98741 0.37801 1 1 A GLN 82.183 1
+ATOM 710 O O . GLN 87 87 ? A -15.65233 6.85861 1.19025 1 1 A GLN 82.183 1
+ATOM 711 C CB . GLN 87 87 ? A -17.27742 4.53160 0.92681 1 1 A GLN 82.183 1
+ATOM 712 C CG . GLN 87 87 ? A -18.53263 3.84905 0.44021 1 1 A GLN 82.183 1
+ATOM 713 C CD . GLN 87 87 ? A -19.39829 3.37551 1.57553 1 1 A GLN 82.183 1
+ATOM 714 O OE1 . GLN 87 87 ? A -19.10636 2.37807 2.22245 1 1 A GLN 82.183 1
+ATOM 715 N NE2 . GLN 87 87 ? A -20.48084 4.10041 1.83824 1 1 A GLN 82.183 1
+ATOM 716 N N . VAL 88 88 ? A -14.08337 5.80616 -0.02249 1 1 A VAL 77.196 1
+ATOM 717 C CA . VAL 88 88 ? A -13.03756 6.72574 0.38127 1 1 A VAL 77.196 1
+ATOM 718 C C . VAL 88 88 ? A -13.37833 8.11330 -0.15247 1 1 A VAL 77.196 1
+ATOM 719 O O . VAL 88 88 ? A -13.57910 8.30454 -1.35324 1 1 A VAL 77.196 1
+ATOM 720 C CB . VAL 88 88 ? A -11.65961 6.27424 -0.13256 1 1 A VAL 77.196 1
+ATOM 721 C CG1 . VAL 88 88 ? A -10.61090 7.34692 0.13692 1 1 A VAL 77.196 1
+ATOM 722 C CG2 . VAL 88 88 ? A -11.26277 4.96237 0.53127 1 1 A VAL 77.196 1
+ATOM 723 N N . LYS 89 89 ? A -13.44873 9.06495 0.75287 1 1 A LYS 74.828 1
+ATOM 724 C CA . LYS 89 89 ? A -13.88046 10.40090 0.38795 1 1 A LYS 74.828 1
+ATOM 725 C C . LYS 89 89 ? A -12.69857 11.25831 -0.03754 1 1 A LYS 74.828 1
+ATOM 726 O O . LYS 89 89 ? A -11.61659 11.18871 0.54958 1 1 A LYS 74.828 1
+ATOM 727 C CB . LYS 89 89 ? A -14.61006 11.07669 1.54818 1 1 A LYS 74.828 1
+ATOM 728 C CG . LYS 89 89 ? A -15.95360 10.45298 1.87175 1 1 A LYS 74.828 1
+ATOM 729 C CD . LYS 89 89 ? A -16.61898 11.19346 3.02623 1 1 A LYS 74.828 1
+ATOM 730 C CE . LYS 89 89 ? A -18.04967 10.71108 3.22671 1 1 A LYS 74.828 1
+ATOM 731 N NZ . LYS 89 89 ? A -18.09862 9.26619 3.55598 1 1 A LYS 74.828 1
+ATOM 732 N N . TYR 90 90 ? A -12.93363 12.05068 -1.05418 1 1 A TYR 69.815 1
+ATOM 733 C CA . TYR 90 90 ? A -11.95106 13.03549 -1.46715 1 1 A TYR 69.815 1
+ATOM 734 C C . TYR 90 90 ? A -12.00822 14.21685 -0.50700 1 1 A TYR 69.815 1
+ATOM 735 O O . TYR 90 90 ? A -13.06247 14.81782 -0.30356 1 1 A TYR 69.815 1
+ATOM 736 C CB . TYR 90 90 ? A -12.22130 13.49012 -2.90241 1 1 A TYR 69.815 1
+ATOM 737 C CG . TYR 90 90 ? A -11.22792 14.49895 -3.41715 1 1 A TYR 69.815 1
+ATOM 738 C CD1 . TYR 90 90 ? A -9.97232 14.09952 -3.86728 1 1 A TYR 69.815 1
+ATOM 739 C CD2 . TYR 90 90 ? A -11.54561 15.85269 -3.45869 1 1 A TYR 69.815 1
+ATOM 740 C CE1 . TYR 90 90 ? A -9.05623 15.02162 -4.34416 1 1 A TYR 69.815 1
+ATOM 741 C CE2 . TYR 90 90 ? A -10.63189 16.78356 -3.93599 1 1 A TYR 69.815 1
+ATOM 742 C CZ . TYR 90 90 ? A -9.39250 16.36051 -4.37844 1 1 A TYR 69.815 1
+ATOM 743 O OH . TYR 90 90 ? A -8.49289 17.27637 -4.85325 1 1 A TYR 69.815 1
+ATOM 744 N N . ALA 91 91 ? A -10.87697 14.52513 0.08386 1 1 A ALA 65.618 1
+ATOM 745 C CA . ALA 91 91 ? A -10.76556 15.63619 1.01754 1 1 A ALA 65.618 1
+ATOM 746 C C . ALA 91 91 ? A -9.53910 16.45031 0.63976 1 1 A ALA 65.618 1
+ATOM 747 O O . ALA 91 91 ? A -8.54196 16.47795 1.36003 1 1 A ALA 65.618 1
+ATOM 748 C CB . ALA 91 91 ? A -10.67616 15.12610 2.44847 1 1 A ALA 65.618 1
+ATOM 749 N N . GLY 92 92 ? A -9.61509 17.09067 -0.51832 1 1 A GLY 61.790 1
+ATOM 750 C CA . GLY 92 92 ? A -8.45785 17.75715 -1.08192 1 1 A GLY 61.790 1
+ATOM 751 C C . GLY 92 92 ? A -7.93568 18.89206 -0.22435 1 1 A GLY 61.790 1
+ATOM 752 O O . GLY 92 92 ? A -8.67715 19.56194 0.48974 1 1 A GLY 61.790 1
+ATOM 753 N N . SER 93 93 ? A -6.64156 19.09383 -0.30975 1 1 A SER 58.435 1
+ATOM 754 C CA . SER 93 93 ? A -5.96789 20.19140 0.35407 1 1 A SER 58.435 1
+ATOM 755 C C . SER 93 93 ? A -4.73723 20.54899 -0.45743 1 1 A SER 58.435 1
+ATOM 756 O O . SER 93 93 ? A -4.36057 19.84232 -1.39673 1 1 A SER 58.435 1
+ATOM 757 C CB . SER 93 93 ? A -5.57090 19.82728 1.78649 1 1 A SER 58.435 1
+ATOM 758 O OG . SER 93 93 ? A -4.47101 18.94405 1.79761 1 1 A SER 58.435 1
+ATOM 759 N N . GLN 94 94 ? A -4.11603 21.64088 -0.08239 1 1 A GLN 58.027 1
+ATOM 760 C CA . GLN 94 94 ? A -2.89888 22.05163 -0.75946 1 1 A GLN 58.027 1
+ATOM 761 C C . GLN 94 94 ? A -1.68255 21.26546 -0.30293 1 1 A GLN 58.027 1
+ATOM 762 O O . GLN 94 94 ? A -0.60275 21.40597 -0.88014 1 1 A GLN 58.027 1
+ATOM 763 C CB . GLN 94 94 ? A -2.66023 23.54699 -0.55179 1 1 A GLN 58.027 1
+ATOM 764 C CG . GLN 94 94 ? A -3.70749 24.42735 -1.20169 1 1 A GLN 58.027 1
+ATOM 765 C CD . GLN 94 94 ? A -3.43849 25.90471 -0.99159 1 1 A GLN 58.027 1
+ATOM 766 O OE1 . GLN 94 94 ? A -2.77965 26.29654 -0.03625 1 1 A GLN 58.027 1
+ATOM 767 N NE2 . GLN 94 94 ? A -3.95055 26.74221 -1.88445 1 1 A GLN 58.027 1
+ATOM 768 N N . VAL 95 95 ? A -1.85270 20.43326 0.70830 1 1 A VAL 61.444 1
+ATOM 769 C CA . VAL 95 95 ? A -0.75092 19.66707 1.26957 1 1 A VAL 61.444 1
+ATOM 770 C C . VAL 95 95 ? A -1.08510 18.19321 1.17521 1 1 A VAL 61.444 1
+ATOM 771 O O . VAL 95 95 ? A -2.11518 17.74477 1.67939 1 1 A VAL 61.444 1
+ATOM 772 C CB . VAL 95 95 ? A -0.46799 20.05474 2.73450 1 1 A VAL 61.444 1
+ATOM 773 C CG1 . VAL 95 95 ? A 0.62443 19.17255 3.31410 1 1 A VAL 61.444 1
+ATOM 774 C CG2 . VAL 95 95 ? A -0.08275 21.52486 2.82427 1 1 A VAL 61.444 1
+ATOM 775 N N . ALA 96 96 ? A -0.21831 17.44483 0.52488 1 1 A ALA 62.269 1
+ATOM 776 C CA . ALA 96 96 ? A -0.25354 15.99188 0.55358 1 1 A ALA 62.269 1
+ATOM 777 C C . ALA 96 96 ? A 0.92886 15.54342 1.39741 1 1 A ALA 62.269 1
+ATOM 778 O O . ALA 96 96 ? A 2.02156 15.29706 0.88373 1 1 A ALA 62.269 1
+ATOM 779 C CB . ALA 96 96 ? A -0.18189 15.41305 -0.85646 1 1 A ALA 62.269 1
+ATOM 780 N N . SER 97 97 ? A 0.69451 15.45247 2.68291 1 1 A SER 71.332 1
+ATOM 781 C CA . SER 97 97 ? A 1.78289 15.30511 3.63462 1 1 A SER 71.332 1
+ATOM 782 C C . SER 97 97 ? A 2.24475 13.85593 3.70419 1 1 A SER 71.332 1
+ATOM 783 O O . SER 97 97 ? A 1.73867 13.05654 4.49911 1 1 A SER 71.332 1
+ATOM 784 C CB . SER 97 97 ? A 1.36717 15.78655 5.01709 1 1 A SER 71.332 1
+ATOM 785 O OG . SER 97 97 ? A 2.41956 15.60733 5.94241 1 1 A SER 71.332 1
+ATOM 786 N N . THR 98 98 ? A 3.21411 13.52940 2.88043 1 1 A THR 69.120 1
+ATOM 787 C CA . THR 98 98 ? A 3.81777 12.20789 2.96184 1 1 A THR 69.120 1
+ATOM 788 C C . THR 98 98 ? A 4.57660 12.03099 4.27010 1 1 A THR 69.120 1
+ATOM 789 O O . THR 98 98 ? A 4.62820 10.92569 4.81630 1 1 A THR 69.120 1
+ATOM 790 C CB . THR 98 98 ? A 4.76035 11.96536 1.77990 1 1 A THR 69.120 1
+ATOM 791 O OG1 . THR 98 98 ? A 5.74766 13.00197 1.73617 1 1 A THR 69.120 1
+ATOM 792 C CG2 . THR 98 98 ? A 3.98256 11.96480 0.46750 1 1 A THR 69.120 1
+ATOM 793 N N . SER 99 99 ? A 5.15779 13.10120 4.78566 1 1 A SER 73.045 1
+ATOM 794 C CA . SER 99 99 ? A 5.88798 13.00952 6.04346 1 1 A SER 73.045 1
+ATOM 795 C C . SER 99 99 ? A 4.96300 12.64262 7.19260 1 1 A SER 73.045 1
+ATOM 796 O O . SER 99 99 ? A 5.26629 11.74617 7.98560 1 1 A SER 73.045 1
+ATOM 797 C CB . SER 99 99 ? A 6.60111 14.32841 6.34354 1 1 A SER 73.045 1
+ATOM 798 O OG . SER 99 99 ? A 7.55796 14.62713 5.34621 1 1 A SER 73.045 1
+ATOM 799 N N . GLU 100 100 ? A 3.83250 13.31193 7.27884 1 1 A GLU 73.570 1
+ATOM 800 C CA . GLU 100 100 ? A 2.92566 13.06320 8.39085 1 1 A GLU 73.570 1
+ATOM 801 C C . GLU 100 100 ? A 2.23301 11.71557 8.26401 1 1 A GLU 73.570 1
+ATOM 802 O O . GLU 100 100 ? A 2.04645 11.01164 9.25599 1 1 A GLU 73.570 1
+ATOM 803 C CB . GLU 100 100 ? A 1.89426 14.18144 8.49325 1 1 A GLU 73.570 1
+ATOM 804 C CG . GLU 100 100 ? A 2.47057 15.47458 9.03235 1 1 A GLU 73.570 1
+ATOM 805 C CD . GLU 100 100 ? A 3.01753 15.32049 10.44034 1 1 A GLU 73.570 1
+ATOM 806 O OE1 . GLU 100 100 ? A 2.32727 14.71603 11.28402 1 1 A GLU 73.570 1
+ATOM 807 O OE2 . GLU 100 100 ? A 4.14389 15.80307 10.69776 1 1 A GLU 73.570 1
+ATOM 808 N N . VAL 101 101 ? A 1.85206 11.34097 7.05202 1 1 A VAL 77.152 1
+ATOM 809 C CA . VAL 101 101 ? A 1.16146 10.06930 6.90046 1 1 A VAL 77.152 1
+ATOM 810 C C . VAL 101 101 ? A 2.12213 8.90612 7.11238 1 1 A VAL 77.152 1
+ATOM 811 O O . VAL 101 101 ? A 1.72881 7.86013 7.63708 1 1 A VAL 77.152 1
+ATOM 812 C CB . VAL 101 101 ? A 0.45895 9.97136 5.52567 1 1 A VAL 77.152 1
+ATOM 813 C CG1 . VAL 101 101 ? A 1.46049 9.81603 4.40763 1 1 A VAL 77.152 1
+ATOM 814 C CG2 . VAL 101 101 ? A -0.53078 8.81720 5.52862 1 1 A VAL 77.152 1
+ATOM 815 N N . LEU 102 102 ? A 3.37299 9.05995 6.73808 1 1 A LEU 78.052 1
+ATOM 816 C CA . LEU 102 102 ? A 4.34733 8.00988 6.99755 1 1 A LEU 78.052 1
+ATOM 817 C C . LEU 102 102 ? A 4.64925 7.90110 8.48322 1 1 A LEU 78.052 1
+ATOM 818 O O . LEU 102 102 ? A 4.85211 6.79762 8.99967 1 1 A LEU 78.052 1
+ATOM 819 C CB . LEU 102 102 ? A 5.63494 8.25934 6.21040 1 1 A LEU 78.052 1
+ATOM 820 C CG . LEU 102 102 ? A 5.58090 7.92625 4.72148 1 1 A LEU 78.052 1
+ATOM 821 C CD1 . LEU 102 102 ? A 6.91307 8.26025 4.06290 1 1 A LEU 78.052 1
+ATOM 822 C CD2 . LEU 102 102 ? A 5.24187 6.45780 4.50749 1 1 A LEU 78.052 1
+ATOM 823 N N . LYS 103 103 ? A 4.69057 9.03309 9.16133 1 1 A LYS 80.274 1
+ATOM 824 C CA . LYS 103 103 ? A 4.85676 9.00683 10.60877 1 1 A LYS 80.274 1
+ATOM 825 C C . LYS 103 103 ? A 3.69125 8.28330 11.26565 1 1 A LYS 80.274 1
+ATOM 826 O O . LYS 103 103 ? A 3.88774 7.43655 12.14494 1 1 A LYS 80.274 1
+ATOM 827 C CB . LYS 103 103 ? A 4.97585 10.43021 11.15106 1 1 A LYS 80.274 1
+ATOM 828 C CG . LYS 103 103 ? A 5.12314 10.51949 12.65265 1 1 A LYS 80.274 1
+ATOM 829 C CD . LYS 103 103 ? A 5.24737 11.96607 13.09649 1 1 A LYS 80.274 1
+ATOM 830 C CE . LYS 103 103 ? A 5.37215 12.09121 14.60063 1 1 A LYS 80.274 1
+ATOM 831 N NZ . LYS 103 103 ? A 5.48142 13.50880 15.03285 1 1 A LYS 80.274 1
+ATOM 832 N N . TYR 104 104 ? A 2.48064 8.59732 10.84112 1 1 A TYR 77.795 1
+ATOM 833 C CA . TYR 104 104 ? A 1.30882 7.91475 11.36749 1 1 A TYR 77.795 1
+ATOM 834 C C . TYR 104 104 ? A 1.35127 6.42704 11.04996 1 1 A TYR 77.795 1
+ATOM 835 O O . TYR 104 104 ? A 1.05423 5.58759 11.90452 1 1 A TYR 77.795 1
+ATOM 836 C CB . TYR 104 104 ? A 0.03709 8.54709 10.80101 1 1 A TYR 77.795 1
+ATOM 837 C CG . TYR 104 104 ? A -1.21310 7.76267 11.10192 1 1 A TYR 77.795 1
+ATOM 838 C CD1 . TYR 104 104 ? A -1.85235 7.88674 12.33052 1 1 A TYR 77.795 1
+ATOM 839 C CD2 . TYR 104 104 ? A -1.76238 6.90110 10.15700 1 1 A TYR 77.795 1
+ATOM 840 C CE1 . TYR 104 104 ? A -3.00501 7.17088 12.61608 1 1 A TYR 77.795 1
+ATOM 841 C CE2 . TYR 104 104 ? A -2.91646 6.18139 10.43396 1 1 A TYR 77.795 1
+ATOM 842 C CZ . TYR 104 104 ? A -3.52897 6.32186 11.66324 1 1 A TYR 77.795 1
+ATOM 843 O OH . TYR 104 104 ? A -4.67263 5.60567 11.93747 1 1 A TYR 77.795 1
+ATOM 844 N N . THR 105 105 ? A 1.71554 6.09451 9.83166 1 1 A THR 78.099 1
+ATOM 845 C CA . THR 105 105 ? A 1.76807 4.69532 9.42800 1 1 A THR 78.099 1
+ATOM 846 C C . THR 105 105 ? A 2.80959 3.93478 10.23826 1 1 A THR 78.099 1
+ATOM 847 O O . THR 105 105 ? A 2.56981 2.80465 10.67830 1 1 A THR 78.099 1
+ATOM 848 C CB . THR 105 105 ? A 2.07804 4.58390 7.93346 1 1 A THR 78.099 1
+ATOM 849 O OG1 . THR 105 105 ? A 1.06312 5.26400 7.18915 1 1 A THR 78.099 1
+ATOM 850 C CG2 . THR 105 105 ? A 2.13524 3.13240 7.49604 1 1 A THR 78.099 1
+ATOM 851 N N . LEU 106 106 ? A 3.94701 4.54729 10.44135 1 1 A LEU 73.907 1
+ATOM 852 C CA . LEU 106 106 ? A 5.03168 3.87855 11.15282 1 1 A LEU 73.907 1
+ATOM 853 C C . LEU 106 106 ? A 4.65421 3.56548 12.59355 1 1 A LEU 73.907 1
+ATOM 854 O O . LEU 106 106 ? A 4.89313 2.45370 13.08162 1 1 A LEU 73.907 1
+ATOM 855 C CB . LEU 106 106 ? A 6.29009 4.74244 11.11336 1 1 A LEU 73.907 1
+ATOM 856 C CG . LEU 106 106 ? A 7.50816 4.22554 11.87553 1 1 A LEU 73.907 1
+ATOM 857 C CD1 . LEU 106 106 ? A 7.96096 2.88785 11.31167 1 1 A LEU 73.907 1
+ATOM 858 C CD2 . LEU 106 106 ? A 8.63208 5.25085 11.81424 1 1 A LEU 73.907 1
+ATOM 859 N N . PHE 107 107 ? A 4.06792 4.51688 13.26905 1 1 A PHE 73.059 1
+ATOM 860 C CA . PHE 107 107 ? A 3.82511 4.38642 14.69917 1 1 A PHE 73.059 1
+ATOM 861 C C . PHE 107 107 ? A 2.42904 3.89816 15.05273 1 1 A PHE 73.059 1
+ATOM 862 O O . PHE 107 107 ? A 2.20965 3.45668 16.18248 1 1 A PHE 73.059 1
+ATOM 863 C CB . PHE 107 107 ? A 4.09006 5.72005 15.39965 1 1 A PHE 73.059 1
+ATOM 864 C CG . PHE 107 107 ? A 5.53194 6.14507 15.34521 1 1 A PHE 73.059 1
+ATOM 865 C CD1 . PHE 107 107 ? A 6.49054 5.49069 16.11676 1 1 A PHE 73.059 1
+ATOM 866 C CD2 . PHE 107 107 ? A 5.93730 7.18903 14.53829 1 1 A PHE 73.059 1
+ATOM 867 C CE1 . PHE 107 107 ? A 7.81708 5.87287 16.06948 1 1 A PHE 73.059 1
+ATOM 868 C CE2 . PHE 107 107 ? A 7.26138 7.57714 14.48828 1 1 A PHE 73.059 1
+ATOM 869 C CZ . PHE 107 107 ? A 8.20413 6.92082 15.25517 1 1 A PHE 73.059 1
+ATOM 870 N N . GLN 108 108 ? A 1.47674 3.97608 14.13947 1 1 A GLN 73.166 1
+ATOM 871 C CA . GLN 108 108 ? A 0.09564 3.63643 14.44121 1 1 A GLN 73.166 1
+ATOM 872 C C . GLN 108 108 ? A -0.40104 2.40219 13.69915 1 1 A GLN 73.166 1
+ATOM 873 O O . GLN 108 108 ? A -1.34914 1.75943 14.15961 1 1 A GLN 73.166 1
+ATOM 874 C CB . GLN 108 108 ? A -0.82376 4.81478 14.12466 1 1 A GLN 73.166 1
+ATOM 875 C CG . GLN 108 108 ? A -0.53560 6.07063 14.92900 1 1 A GLN 73.166 1
+ATOM 876 C CD . GLN 108 108 ? A -0.86036 5.88747 16.39281 1 1 A GLN 73.166 1
+ATOM 877 O OE1 . GLN 108 108 ? A -0.00411 5.56391 17.20689 1 1 A GLN 73.166 1
+ATOM 878 N NE2 . GLN 108 108 ? A -2.12578 6.09006 16.73324 1 1 A GLN 73.166 1
+ATOM 879 N N . ILE 109 109 ? A 0.18368 2.07328 12.56566 1 1 A ILE 75.929 1
+ATOM 880 C CA . ILE 109 109 ? A -0.28535 0.96675 11.74608 1 1 A ILE 75.929 1
+ATOM 881 C C . ILE 109 109 ? A 0.70931 -0.18501 11.75628 1 1 A ILE 75.929 1
+ATOM 882 O O . ILE 109 109 ? A 0.37614 -1.29582 12.17146 1 1 A ILE 75.929 1
+ATOM 883 C CB . ILE 109 109 ? A -0.56850 1.42720 10.29815 1 1 A ILE 75.929 1
+ATOM 884 C CG1 . ILE 109 109 ? A -1.64955 2.50756 10.30472 1 1 A ILE 75.929 1
+ATOM 885 C CG2 . ILE 109 109 ? A -0.99289 0.24131 9.44524 1 1 A ILE 75.929 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.98991 3.02714 8.92436 1 1 A ILE 75.929 1
+ATOM 887 N N . PHE 110 110 ? A 1.92504 0.07755 11.30325 1 1 A PHE 77.145 1
+ATOM 888 C CA . PHE 110 110 ? A 2.88572 -1.00242 11.12206 1 1 A PHE 77.145 1
+ATOM 889 C C . PHE 110 110 ? A 3.43122 -1.55202 12.42683 1 1 A PHE 77.145 1
+ATOM 890 O O . PHE 110 110 ? A 3.94940 -2.67398 12.45282 1 1 A PHE 77.145 1
+ATOM 891 C CB . PHE 110 110 ? A 4.05139 -0.53853 10.24145 1 1 A PHE 77.145 1
+ATOM 892 C CG . PHE 110 110 ? A 3.65354 -0.26538 8.81716 1 1 A PHE 77.145 1
+ATOM 893 C CD1 . PHE 110 110 ? A 2.51132 -0.83876 8.27300 1 1 A PHE 77.145 1
+ATOM 894 C CD2 . PHE 110 110 ? A 4.42371 0.55561 8.01039 1 1 A PHE 77.145 1
+ATOM 895 C CE1 . PHE 110 110 ? A 2.14673 -0.58984 6.96370 1 1 A PHE 77.145 1
+ATOM 896 C CE2 . PHE 110 110 ? A 4.07115 0.80749 6.70264 1 1 A PHE 77.145 1
+ATOM 897 C CZ . PHE 110 110 ? A 2.92808 0.23549 6.17625 1 1 A PHE 77.145 1
+ATOM 898 N N . SER 111 111 ? A 3.32680 -0.79368 13.50406 1 1 A SER 72.916 1
+ATOM 899 C CA . SER 111 111 ? A 3.87896 -1.22979 14.77700 1 1 A SER 72.916 1
+ATOM 900 C C . SER 111 111 ? A 3.16647 -2.45137 15.33723 1 1 A SER 72.916 1
+ATOM 901 O O . SER 111 111 ? A 3.74917 -3.18351 16.13935 1 1 A SER 72.916 1
+ATOM 902 C CB . SER 111 111 ? A 3.82655 -0.09070 15.79508 1 1 A SER 72.916 1
+ATOM 903 O OG . SER 111 111 ? A 2.49445 0.31329 16.02847 1 1 A SER 72.916 1
+ATOM 904 N N . LYS 112 112 ? A 1.93702 -2.66455 14.91944 1 1 A LYS 69.147 1
+ATOM 905 C CA . LYS 112 112 ? A 1.15299 -3.77587 15.43955 1 1 A LYS 69.147 1
+ATOM 906 C C . LYS 112 112 ? A 0.97894 -4.91267 14.44084 1 1 A LYS 69.147 1
+ATOM 907 O O . LYS 112 112 ? A 0.23149 -5.85742 14.70368 1 1 A LYS 69.147 1
+ATOM 908 C CB . LYS 112 112 ? A -0.21474 -3.28288 15.90689 1 1 A LYS 69.147 1
+ATOM 909 C CG . LYS 112 112 ? A -0.14559 -2.36512 17.10965 1 1 A LYS 69.147 1
+ATOM 910 C CD . LYS 112 112 ? A -1.52350 -1.98227 17.60410 1 1 A LYS 69.147 1
+ATOM 911 C CE . LYS 112 112 ? A -1.45085 -1.12947 18.85186 1 1 A LYS 69.147 1
+ATOM 912 N NZ . LYS 112 112 ? A -2.79487 -0.73786 19.33556 1 1 A LYS 69.147 1
+ATOM 913 N N . ILE 113 113 ? A 1.65656 -4.83999 13.31373 1 1 A ILE 71.691 1
+ATOM 914 C CA . ILE 113 113 ? A 1.56574 -5.89783 12.31967 1 1 A ILE 71.691 1
+ATOM 915 C C . ILE 113 113 ? A 2.47527 -7.04594 12.73259 1 1 A ILE 71.691 1
+ATOM 916 O O . ILE 113 113 ? A 3.67516 -6.86297 12.94614 1 1 A ILE 71.691 1
+ATOM 917 C CB . ILE 113 113 ? A 1.93865 -5.38732 10.91910 1 1 A ILE 71.691 1
+ATOM 918 C CG1 . ILE 113 113 ? A 0.89696 -4.37493 10.45216 1 1 A ILE 71.691 1
+ATOM 919 C CG2 . ILE 113 113 ? A 2.04189 -6.54609 9.94084 1 1 A ILE 71.691 1
+ATOM 920 C CD1 . ILE 113 113 ? A 1.19910 -3.76673 9.10436 1 1 A ILE 71.691 1
+ATOM 921 N N . ASP 114 114 ? A 1.89271 -8.20892 12.84834 1 1 A ASP 68.812 1
+ATOM 922 C CA . ASP 114 114 ? A 2.63178 -9.40240 13.23313 1 1 A ASP 68.812 1
+ATOM 923 C C . ASP 114 114 ? A 2.13020 -10.56374 12.39047 1 1 A ASP 68.812 1
+ATOM 924 O O . ASP 114 114 ? A 1.09107 -11.15394 12.68535 1 1 A ASP 68.812 1
+ATOM 925 C CB . ASP 114 114 ? A 2.46293 -9.69002 14.72574 1 1 A ASP 68.812 1
+ATOM 926 C CG . ASP 114 114 ? A 3.28983 -10.87826 15.18352 1 1 A ASP 68.812 1
+ATOM 927 O OD1 . ASP 114 114 ? A 4.22119 -11.28343 14.45998 1 1 A ASP 68.812 1
+ATOM 928 O OD2 . ASP 114 114 ? A 3.00236 -11.40470 16.27841 1 1 A ASP 68.812 1
+ATOM 929 N N . ARG 115 115 ? A 2.86344 -10.89257 11.34090 1 1 A ARG 70.406 1
+ATOM 930 C CA . ARG 115 115 ? A 2.47675 -11.94651 10.41541 1 1 A ARG 70.406 1
+ATOM 931 C C . ARG 115 115 ? A 3.72433 -12.72380 10.02771 1 1 A ARG 70.406 1
+ATOM 932 O O . ARG 115 115 ? A 4.42469 -12.35172 9.08196 1 1 A ARG 70.406 1
+ATOM 933 C CB . ARG 115 115 ? A 1.78376 -11.36039 9.18725 1 1 A ARG 70.406 1
+ATOM 934 C CG . ARG 115 115 ? A 1.14503 -12.39155 8.29014 1 1 A ARG 70.406 1
+ATOM 935 C CD . ARG 115 115 ? A 0.38598 -11.72999 7.15656 1 1 A ARG 70.406 1
+ATOM 936 N NE . ARG 115 115 ? A -0.25928 -12.70145 6.28932 1 1 A ARG 70.406 1
+ATOM 937 C CZ . ARG 115 115 ? A -0.94913 -12.39813 5.19799 1 1 A ARG 70.406 1
+ATOM 938 N NH1 . ARG 115 115 ? A -1.08769 -11.12861 4.82727 1 1 A ARG 70.406 1
+ATOM 939 N NH2 . ARG 115 115 ? A -1.50407 -13.35501 4.47175 1 1 A ARG 70.406 1
+ATOM 940 N N . PRO 116 116 ? A 4.01732 -13.78718 10.75572 1 1 A PRO 69.827 1
+ATOM 941 C CA . PRO 116 116 ? A 5.25884 -14.52455 10.50714 1 1 A PRO 69.827 1
+ATOM 942 C C . PRO 116 116 ? A 5.36336 -15.08761 9.09500 1 1 A PRO 69.827 1
+ATOM 943 O O . PRO 116 116 ? A 6.47201 -15.17948 8.55417 1 1 A PRO 69.827 1
+ATOM 944 C CB . PRO 116 116 ? A 5.20608 -15.65145 11.54352 1 1 A PRO 69.827 1
+ATOM 945 C CG . PRO 116 116 ? A 4.30099 -15.14777 12.61141 1 1 A PRO 69.827 1
+ATOM 946 C CD . PRO 116 116 ? A 3.28477 -14.30566 11.91883 1 1 A PRO 69.827 1
+ATOM 947 N N . GLU 117 117 ? A 4.24625 -15.47599 8.49289 1 1 A GLU 67.382 1
+ATOM 948 C CA . GLU 117 117 ? A 4.30338 -16.05530 7.16261 1 1 A GLU 67.382 1
+ATOM 949 C C . GLU 117 117 ? A 4.60244 -15.02851 6.08148 1 1 A GLU 67.382 1
+ATOM 950 O O . GLU 117 117 ? A 4.95744 -15.40422 4.96216 1 1 A GLU 67.382 1
+ATOM 951 C CB . GLU 117 117 ? A 2.99593 -16.78221 6.84166 1 1 A GLU 67.382 1
+ATOM 952 C CG . GLU 117 117 ? A 1.77229 -15.89169 6.73835 1 1 A GLU 67.382 1
+ATOM 953 C CD . GLU 117 117 ? A 1.07145 -15.67815 8.06513 1 1 A GLU 67.382 1
+ATOM 954 O OE1 . GLU 117 117 ? A 1.69406 -15.91637 9.11931 1 1 A GLU 67.382 1
+ATOM 955 O OE2 . GLU 117 117 ? A -0.10898 -15.28283 8.04824 1 1 A GLU 67.382 1
+ATOM 956 N N . ALA 118 118 ? A 4.47681 -13.75002 6.39908 1 1 A ALA 71.522 1
+ATOM 957 C CA . ALA 118 118 ? A 4.82746 -12.68365 5.47651 1 1 A ALA 71.522 1
+ATOM 958 C C . ALA 118 118 ? A 6.09816 -12.00942 5.96598 1 1 A ALA 71.522 1
+ATOM 959 O O . ALA 118 118 ? A 6.14525 -11.49625 7.08162 1 1 A ALA 71.522 1
+ATOM 960 C CB . ALA 118 118 ? A 3.69495 -11.67235 5.35174 1 1 A ALA 71.522 1
+ATOM 961 N N . SER 119 119 ? A 7.10615 -12.02231 5.13244 1 1 A SER 66.970 1
+ATOM 962 C CA . SER 119 119 ? A 8.39828 -11.49767 5.54471 1 1 A SER 66.970 1
+ATOM 963 C C . SER 119 119 ? A 8.41730 -9.97555 5.60628 1 1 A SER 66.970 1
+ATOM 964 O O . SER 119 119 ? A 9.23698 -9.39692 6.32096 1 1 A SER 66.970 1
+ATOM 965 C CB . SER 119 119 ? A 9.49126 -11.98414 4.59357 1 1 A SER 66.970 1
+ATOM 966 O OG . SER 119 119 ? A 9.24386 -11.55729 3.26960 1 1 A SER 66.970 1
+ATOM 967 N N . ARG 120 120 ? A 7.53881 -9.33779 4.85068 1 1 A ARG 78.438 1
+ATOM 968 C CA . ARG 120 120 ? A 7.56568 -7.89190 4.72536 1 1 A ARG 78.438 1
+ATOM 969 C C . ARG 120 120 ? A 6.16229 -7.34966 4.55078 1 1 A ARG 78.438 1
+ATOM 970 O O . ARG 120 120 ? A 5.22757 -8.07957 4.22476 1 1 A ARG 78.438 1
+ATOM 971 C CB . ARG 120 120 ? A 8.43919 -7.47286 3.53661 1 1 A ARG 78.438 1
+ATOM 972 C CG . ARG 120 120 ? A 9.91085 -7.79933 3.68293 1 1 A ARG 78.438 1
+ATOM 973 C CD . ARG 120 120 ? A 10.62834 -7.77826 2.35495 1 1 A ARG 78.438 1
+ATOM 974 N NE . ARG 120 120 ? A 10.11606 -8.79726 1.43251 1 1 A ARG 78.438 1
+ATOM 975 C CZ . ARG 120 120 ? A 10.68120 -9.10951 0.26877 1 1 A ARG 78.438 1
+ATOM 976 N NH1 . ARG 120 120 ? A 11.77318 -8.47746 -0.13446 1 1 A ARG 78.438 1
+ATOM 977 N NH2 . ARG 120 120 ? A 10.14939 -10.05313 -0.48481 1 1 A ARG 78.438 1
+ATOM 978 N N . ILE 121 121 ? A 6.03839 -6.05977 4.78043 1 1 A ILE 81.089 1
+ATOM 979 C CA . ILE 121 121 ? A 4.83496 -5.32803 4.45354 1 1 A ILE 81.089 1
+ATOM 980 C C . ILE 121 121 ? A 5.18784 -4.30375 3.38772 1 1 A ILE 81.089 1
+ATOM 981 O O . ILE 121 121 ? A 6.26314 -3.70325 3.41741 1 1 A ILE 81.089 1
+ATOM 982 C CB . ILE 121 121 ? A 4.21933 -4.64892 5.69687 1 1 A ILE 81.089 1
+ATOM 983 C CG1 . ILE 121 121 ? A 2.93334 -3.91805 5.32205 1 1 A ILE 81.089 1
+ATOM 984 C CG2 . ILE 121 121 ? A 5.20912 -3.69198 6.33564 1 1 A ILE 81.089 1
+ATOM 985 C CD1 . ILE 121 121 ? A 2.14915 -3.42797 6.51667 1 1 A ILE 81.089 1
+ATOM 986 N N . THR 122 122 ? A 4.28421 -4.11851 2.43216 1 1 A THR 85.964 1
+ATOM 987 C CA . THR 122 122 ? A 4.53479 -3.23903 1.29991 1 1 A THR 85.964 1
+ATOM 988 C C . THR 122 122 ? A 3.62735 -2.02382 1.37587 1 1 A THR 85.964 1
+ATOM 989 O O . THR 122 122 ? A 2.41765 -2.14949 1.57006 1 1 A THR 85.964 1
+ATOM 990 C CB . THR 122 122 ? A 4.32092 -3.97601 -0.02459 1 1 A THR 85.964 1
+ATOM 991 O OG1 . THR 122 122 ? A 5.19996 -5.10796 -0.08116 1 1 A THR 85.964 1
+ATOM 992 C CG2 . THR 122 122 ? A 4.61542 -3.06475 -1.20293 1 1 A THR 85.964 1
+ATOM 993 N N . LEU 123 123 ? A 4.21822 -0.87188 1.21489 1 1 A LEU 85.828 1
+ATOM 994 C CA . LEU 123 123 ? A 3.49863 0.39441 1.23586 1 1 A LEU 85.828 1
+ATOM 995 C C . LEU 123 123 ? A 3.50595 0.99984 -0.15710 1 1 A LEU 85.828 1
+ATOM 996 O O . LEU 123 123 ? A 4.56635 1.29260 -0.70584 1 1 A LEU 85.828 1
+ATOM 997 C CB . LEU 123 123 ? A 4.15022 1.35614 2.23181 1 1 A LEU 85.828 1
+ATOM 998 C CG . LEU 123 123 ? A 3.62417 2.78538 2.24525 1 1 A LEU 85.828 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.18861 2.79764 2.74598 1 1 A LEU 85.828 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 4.50684 3.66634 3.11120 1 1 A LEU 85.828 1
+ATOM 1001 N N . LEU 124 124 ? A 2.32101 1.15448 -0.72946 1 1 A LEU 88.201 1
+ATOM 1002 C CA . LEU 124 124 ? A 2.17321 1.87876 -1.98075 1 1 A LEU 88.201 1
+ATOM 1003 C C . LEU 124 124 ? A 1.89963 3.33422 -1.64808 1 1 A LEU 88.201 1
+ATOM 1004 O O . LEU 124 124 ? A 0.79753 3.69768 -1.23496 1 1 A LEU 88.201 1
+ATOM 1005 C CB . LEU 124 124 ? A 1.04855 1.30391 -2.84260 1 1 A LEU 88.201 1
+ATOM 1006 C CG . LEU 124 124 ? A 1.46516 0.27969 -3.89097 1 1 A LEU 88.201 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 2.03165 -0.96716 -3.23553 1 1 A LEU 88.201 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 0.29156 -0.05621 -4.80156 1 1 A LEU 88.201 1
+ATOM 1009 N N . LEU 125 125 ? A 2.90541 4.14512 -1.81504 1 1 A LEU 83.892 1
+ATOM 1010 C CA . LEU 125 125 ? A 2.82216 5.56121 -1.49213 1 1 A LEU 83.892 1
+ATOM 1011 C C . LEU 125 125 ? A 2.43268 6.31983 -2.75268 1 1 A LEU 83.892 1
+ATOM 1012 O O . LEU 125 125 ? A 3.27458 6.62295 -3.59983 1 1 A LEU 83.892 1
+ATOM 1013 C CB . LEU 125 125 ? A 4.16286 6.04948 -0.94074 1 1 A LEU 83.892 1
+ATOM 1014 C CG . LEU 125 125 ? A 4.26527 7.52467 -0.57290 1 1 A LEU 83.892 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 3.17269 7.91658 0.40667 1 1 A LEU 83.892 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 5.64234 7.80721 0.00946 1 1 A LEU 83.892 1
+ATOM 1017 N N . MET 126 126 ? A 1.16234 6.60975 -2.86787 1 1 A MET 83.102 1
+ATOM 1018 C CA . MET 126 126 ? A 0.60715 7.23950 -4.05729 1 1 A MET 83.102 1
+ATOM 1019 C C . MET 126 126 ? A 0.38848 8.71713 -3.76669 1 1 A MET 83.102 1
+ATOM 1020 O O . MET 126 126 ? A -0.59601 9.09405 -3.13484 1 1 A MET 83.102 1
+ATOM 1021 C CB . MET 126 126 ? A -0.69033 6.54200 -4.44951 1 1 A MET 83.102 1
+ATOM 1022 C CG . MET 126 126 ? A -0.56336 5.01899 -4.39893 1 1 A MET 83.102 1
+ATOM 1023 S SD . MET 126 126 ? A -2.10381 4.14969 -4.70943 1 1 A MET 83.102 1
+ATOM 1024 C CE . MET 126 126 ? A -2.20111 4.37744 -6.48550 1 1 A MET 83.102 1
+ATOM 1025 N N . ALA 127 127 ? A 1.32093 9.54724 -4.23151 1 1 A ALA 77.014 1
+ATOM 1026 C CA . ALA 127 127 ? A 1.34899 10.93781 -3.81124 1 1 A ALA 77.014 1
+ATOM 1027 C C . ALA 127 127 ? A 1.82006 11.85685 -4.92433 1 1 A ALA 77.014 1
+ATOM 1028 O O . ALA 127 127 ? A 2.43730 11.42758 -5.89869 1 1 A ALA 77.014 1
+ATOM 1029 C CB . ALA 127 127 ? A 2.24299 11.10487 -2.58722 1 1 A ALA 77.014 1
+ATOM 1030 N N . SER 128 128 ? A 1.51134 13.11436 -4.74174 1 1 A SER 74.583 1
+ATOM 1031 C CA . SER 128 128 ? A 2.00396 14.19015 -5.57868 1 1 A SER 74.583 1
+ATOM 1032 C C . SER 128 128 ? A 2.94744 15.06235 -4.75574 1 1 A SER 74.583 1
+ATOM 1033 O O . SER 128 128 ? A 3.37722 14.68480 -3.66193 1 1 A SER 74.583 1
+ATOM 1034 C CB . SER 128 128 ? A 0.83555 15.00823 -6.13310 1 1 A SER 74.583 1
+ATOM 1035 O OG . SER 128 128 ? A 0.04140 15.52078 -5.07908 1 1 A SER 74.583 1
+ATOM 1036 N N . GLN 129 129 ? A 3.27933 16.22039 -5.27498 1 1 A GLN 65.039 1
+ATOM 1037 C CA . GLN 129 129 ? A 4.23310 17.09416 -4.61199 1 1 A GLN 65.039 1
+ATOM 1038 C C . GLN 129 129 ? A 3.60231 17.77899 -3.40933 1 1 A GLN 65.039 1
+ATOM 1039 O O . GLN 129 129 ? A 2.42454 18.13130 -3.41510 1 1 A GLN 65.039 1
+ATOM 1040 C CB . GLN 129 129 ? A 4.75948 18.14162 -5.59120 1 1 A GLN 65.039 1
+ATOM 1041 C CG . GLN 129 129 ? A 5.92639 18.95219 -5.06702 1 1 A GLN 65.039 1
+ATOM 1042 C CD . GLN 129 129 ? A 7.15466 18.10200 -4.85707 1 1 A GLN 65.039 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 7.34942 17.53959 -3.77644 1 1 A GLN 65.039 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 7.98907 17.99463 -5.88597 1 1 A GLN 65.039 1
+ATOM 1045 N N . GLU 130 130 ? A 4.40067 17.96479 -2.37228 1 1 A GLU 59.630 1
+ATOM 1046 C CA . GLU 130 130 ? A 3.99889 18.66471 -1.16510 1 1 A GLU 59.630 1
+ATOM 1047 C C . GLU 130 130 ? A 4.98187 19.79828 -0.90139 1 1 A GLU 59.630 1
+ATOM 1048 O O . GLU 130 130 ? A 6.04808 19.85995 -1.51603 1 1 A GLU 59.630 1
+ATOM 1049 C CB . GLU 130 130 ? A 3.95468 17.70280 0.02779 1 1 A GLU 59.630 1
+ATOM 1050 C CG . GLU 130 130 ? A 5.31955 17.15683 0.41983 1 1 A GLU 59.630 1
+ATOM 1051 C CD . GLU 130 130 ? A 5.23304 15.99011 1.38539 1 1 A GLU 59.630 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 4.22992 15.25122 1.32352 1 1 A GLU 59.630 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 6.16955 15.80494 2.18386 1 1 A GLU 59.630 1
+ATOM 1054 N N . PRO 131 131 ? A 4.64394 20.69375 -0.00541 1 1 A PRO 57.525 1
+ATOM 1055 C CA . PRO 131 131 ? A 5.58091 21.77038 0.30822 1 1 A PRO 57.525 1
+ATOM 1056 C C . PRO 131 131 ? A 6.92837 21.22599 0.76488 1 1 A PRO 57.525 1
+ATOM 1057 O O . PRO 131 131 ? A 7.00549 20.18877 1.42616 1 1 A PRO 57.525 1
+ATOM 1058 C CB . PRO 131 131 ? A 4.88131 22.53655 1.43184 1 1 A PRO 57.525 1
+ATOM 1059 C CG . PRO 131 131 ? A 3.43098 22.27686 1.20711 1 1 A PRO 57.525 1
+ATOM 1060 C CD . PRO 131 131 ? A 3.35895 20.86334 0.69604 1 1 A PRO 57.525 1
+ATOM 1061 N N . GLN 132 132 ? A 7.98183 21.94541 0.41532 1 1 A GLN 55.330 1
+ATOM 1062 C CA . GLN 132 132 ? A 9.32866 21.46539 0.68748 1 1 A GLN 55.330 1
+ATOM 1063 C C . GLN 132 132 ? A 9.57725 21.24639 2.17602 1 1 A GLN 55.330 1
+ATOM 1064 O O . GLN 132 132 ? A 10.29291 20.31356 2.55672 1 1 A GLN 55.330 1
+ATOM 1065 C CB . GLN 132 132 ? A 10.35909 22.43686 0.11862 1 1 A GLN 55.330 1
+ATOM 1066 C CG . GLN 132 132 ? A 10.33733 22.51318 -1.39517 1 1 A GLN 55.330 1
+ATOM 1067 C CD . GLN 132 132 ? A 10.74168 21.20184 -2.03494 1 1 A GLN 55.330 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 11.63604 20.51518 -1.53646 1 1 A GLN 55.330 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 10.09722 20.85614 -3.13465 1 1 A GLN 55.330 1
+ATOM 1070 N N . ARG 133 133 ? A 8.99945 22.08143 3.02120 1 1 A ARG 55.786 1
+ATOM 1071 C CA . ARG 133 133 ? A 9.19060 21.91665 4.45642 1 1 A ARG 55.786 1
+ATOM 1072 C C . ARG 133 133 ? A 8.60968 20.60200 4.95815 1 1 A ARG 55.786 1
+ATOM 1073 O O . ARG 133 133 ? A 9.05283 20.07191 5.97122 1 1 A ARG 55.786 1
+ATOM 1074 C CB . ARG 133 133 ? A 8.55786 23.08280 5.21813 1 1 A ARG 55.786 1
+ATOM 1075 C CG . ARG 133 133 ? A 7.05167 23.12295 5.11656 1 1 A ARG 55.786 1
+ATOM 1076 C CD . ARG 133 133 ? A 6.47108 24.26483 5.93203 1 1 A ARG 55.786 1
+ATOM 1077 N NE . ARG 133 133 ? A 5.00849 24.26591 5.87413 1 1 A ARG 55.786 1
+ATOM 1078 C CZ . ARG 133 133 ? A 4.23097 23.54037 6.66797 1 1 A ARG 55.786 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 4.76934 22.75071 7.59218 1 1 A ARG 55.786 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 2.91087 23.60559 6.53971 1 1 A ARG 55.786 1
+ATOM 1081 N N . MET 134 134 ? A 7.61092 20.07652 4.25845 1 1 A MET 52.934 1
+ATOM 1082 C CA . MET 134 134 ? A 6.99077 18.81629 4.64098 1 1 A MET 52.934 1
+ATOM 1083 C C . MET 134 134 ? A 7.79017 17.61250 4.15325 1 1 A MET 52.934 1
+ATOM 1084 O O . MET 134 134 ? A 7.50543 16.48495 4.56413 1 1 A MET 52.934 1
+ATOM 1085 C CB . MET 134 134 ? A 5.57102 18.73815 4.08736 1 1 A MET 52.934 1
+ATOM 1086 C CG . MET 134 134 ? A 4.67028 19.87536 4.51248 1 1 A MET 52.934 1
+ATOM 1087 S SD . MET 134 134 ? A 4.32711 19.85978 6.28474 1 1 A MET 52.934 1
+ATOM 1088 C CE . MET 134 134 ? A 3.32968 18.37452 6.39279 1 1 A MET 52.934 1
+ATOM 1089 N N . SER 135 135 ? A 8.76461 17.83143 3.29362 1 1 A SER 60.379 1
+ATOM 1090 C CA . SER 135 135 ? A 9.54340 16.75266 2.70426 1 1 A SER 60.379 1
+ATOM 1091 C C . SER 135 135 ? A 10.89936 16.56628 3.35951 1 1 A SER 60.379 1
+ATOM 1092 O O . SER 135 135 ? A 11.62599 15.63163 3.01225 1 1 A SER 60.379 1
+ATOM 1093 C CB . SER 135 135 ? A 9.73665 17.00362 1.20568 1 1 A SER 60.379 1
+ATOM 1094 O OG . SER 135 135 ? A 8.49371 17.17491 0.55394 1 1 A SER 60.379 1
+ATOM 1095 N N . ARG 136 136 ? A 11.24850 17.41029 4.29528 1 1 A ARG 64.879 1
+ATOM 1096 C CA . ARG 136 136 ? A 12.59650 17.41608 4.84059 1 1 A ARG 64.879 1
+ATOM 1097 C C . ARG 136 136 ? A 12.96362 16.09458 5.50994 1 1 A ARG 64.879 1
+ATOM 1098 O O . ARG 136 136 ? A 14.05890 15.56549 5.30080 1 1 A ARG 64.879 1
+ATOM 1099 C CB . ARG 136 136 ? A 12.75301 18.56612 5.83580 1 1 A ARG 64.879 1
+ATOM 1100 C CG . ARG 136 136 ? A 14.16998 18.76344 6.31749 1 1 A ARG 64.879 1
+ATOM 1101 C CD . ARG 136 136 ? A 14.28830 20.03636 7.14286 1 1 A ARG 64.879 1
+ATOM 1102 N NE . ARG 136 136 ? A 15.67364 20.31555 7.48926 1 1 A ARG 64.879 1
+ATOM 1103 C CZ . ARG 136 136 ? A 16.52671 20.93630 6.69802 1 1 A ARG 64.879 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 16.13681 21.35722 5.50529 1 1 A ARG 64.879 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 17.77652 21.14719 7.10049 1 1 A ARG 64.879 1
+ATOM 1106 N N . ASN 137 137 ? A 12.07202 15.55699 6.29910 1 1 A ASN 70.293 1
+ATOM 1107 C CA . ASN 137 137 ? A 12.32021 14.32691 7.02990 1 1 A ASN 70.293 1
+ATOM 1108 C C . ASN 137 137 ? A 11.71062 13.10853 6.35699 1 1 A ASN 70.293 1
+ATOM 1109 O O . ASN 137 137 ? A 11.63041 12.03575 6.96575 1 1 A ASN 70.293 1
+ATOM 1110 C CB . ASN 137 137 ? A 11.78969 14.45357 8.45923 1 1 A ASN 70.293 1
+ATOM 1111 C CG . ASN 137 137 ? A 12.48752 15.54888 9.23415 1 1 A ASN 70.293 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 13.70532 15.70875 9.14375 1 1 A ASN 70.293 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 11.71960 16.31630 9.99774 1 1 A ASN 70.293 1
+ATOM 1114 N N . PHE 138 138 ? A 11.30207 13.24273 5.11569 1 1 A PHE 73.855 1
+ATOM 1115 C CA . PHE 138 138 ? A 10.61218 12.15903 4.42010 1 1 A PHE 73.855 1
+ATOM 1116 C C . PHE 138 138 ? A 11.48208 10.91467 4.30326 1 1 A PHE 73.855 1
+ATOM 1117 O O . PHE 138 138 ? A 11.03780 9.79711 4.58757 1 1 A PHE 73.855 1
+ATOM 1118 C CB . PHE 138 138 ? A 10.18181 12.65349 3.03860 1 1 A PHE 73.855 1
+ATOM 1119 C CG . PHE 138 138 ? A 9.35096 11.67017 2.27210 1 1 A PHE 73.855 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 8.02374 11.45555 2.61050 1 1 A PHE 73.855 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 9.89021 10.98127 1.20447 1 1 A PHE 73.855 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 7.24445 10.56412 1.89755 1 1 A PHE 73.855 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 9.11738 10.08509 0.48285 1 1 A PHE 73.855 1
+ATOM 1124 C CZ . PHE 138 138 ? A 7.79649 9.87724 0.83227 1 1 A PHE 73.855 1
+ATOM 1125 N N . VAL 139 139 ? A 12.72432 11.10253 3.88678 1 1 A VAL 78.480 1
+ATOM 1126 C CA . VAL 139 139 ? A 13.60747 9.95995 3.70679 1 1 A VAL 78.480 1
+ATOM 1127 C C . VAL 139 139 ? A 13.89615 9.28313 5.04370 1 1 A VAL 78.480 1
+ATOM 1128 O O . VAL 139 139 ? A 14.01169 8.05633 5.11541 1 1 A VAL 78.480 1
+ATOM 1129 C CB . VAL 139 139 ? A 14.91037 10.38908 3.01089 1 1 A VAL 78.480 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 15.90062 9.23713 2.96066 1 1 A VAL 78.480 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 14.60852 10.88969 1.60503 1 1 A VAL 78.480 1
+ATOM 1132 N N . ARG 140 140 ? A 14.01319 10.06593 6.10111 1 1 A ARG 81.428 1
+ATOM 1133 C CA . ARG 140 140 ? A 14.24275 9.48140 7.41861 1 1 A ARG 81.428 1
+ATOM 1134 C C . ARG 140 140 ? A 13.07349 8.61017 7.85112 1 1 A ARG 81.428 1
+ATOM 1135 O O . ARG 140 140 ? A 13.26981 7.55517 8.45354 1 1 A ARG 81.428 1
+ATOM 1136 C CB . ARG 140 140 ? A 14.50264 10.57656 8.45063 1 1 A ARG 81.428 1
+ATOM 1137 C CG . ARG 140 140 ? A 15.76465 11.38799 8.19083 1 1 A ARG 81.428 1
+ATOM 1138 C CD . ARG 140 140 ? A 16.02046 12.39386 9.29097 1 1 A ARG 81.428 1
+ATOM 1139 N NE . ARG 140 140 ? A 17.17912 13.24215 9.01180 1 1 A ARG 81.428 1
+ATOM 1140 C CZ . ARG 140 140 ? A 18.43571 12.91432 9.28326 1 1 A ARG 81.428 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 18.71990 11.75642 9.84357 1 1 A ARG 81.428 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 19.40872 13.76208 8.98150 1 1 A ARG 81.428 1
+ATOM 1143 N N . TYR 141 141 ? A 11.86151 9.03868 7.55551 1 1 A TYR 80.998 1
+ATOM 1144 C CA . TYR 141 141 ? A 10.69830 8.22006 7.86419 1 1 A TYR 80.998 1
+ATOM 1145 C C . TYR 141 141 ? A 10.71650 6.92707 7.06478 1 1 A TYR 80.998 1
+ATOM 1146 O O . TYR 141 141 ? A 10.38939 5.85547 7.58385 1 1 A TYR 80.998 1
+ATOM 1147 C CB . TYR 141 141 ? A 9.40883 8.99307 7.59039 1 1 A TYR 80.998 1
+ATOM 1148 C CG . TYR 141 141 ? A 9.20584 10.19116 8.49135 1 1 A TYR 80.998 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 9.54438 10.14094 9.83888 1 1 A TYR 80.998 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 8.65771 11.37159 8.00147 1 1 A TYR 80.998 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 9.35298 11.23599 10.67041 1 1 A TYR 80.998 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 8.45789 12.46547 8.82057 1 1 A TYR 80.998 1
+ATOM 1153 C CZ . TYR 141 141 ? A 8.80680 12.39602 10.15306 1 1 A TYR 80.998 1
+ATOM 1154 O OH . TYR 141 141 ? A 8.60915 13.47944 10.96823 1 1 A TYR 80.998 1
+ATOM 1155 N N . VAL 142 142 ? A 11.10669 7.01827 5.79311 1 1 A VAL 83.091 1
+ATOM 1156 C CA . VAL 142 142 ? A 11.19727 5.82978 4.96109 1 1 A VAL 83.091 1
+ATOM 1157 C C . VAL 142 142 ? A 12.25388 4.87580 5.50608 1 1 A VAL 83.091 1
+ATOM 1158 O O . VAL 142 142 ? A 12.06246 3.65593 5.51609 1 1 A VAL 83.091 1
+ATOM 1159 C CB . VAL 142 142 ? A 11.49963 6.21282 3.50141 1 1 A VAL 83.091 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 11.76990 4.97589 2.66298 1 1 A VAL 83.091 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 10.34176 7.00926 2.92176 1 1 A VAL 83.091 1
+ATOM 1162 N N . GLN 143 143 ? A 13.35674 5.41429 5.96953 1 1 A GLN 84.209 1
+ATOM 1163 C CA . GLN 143 143 ? A 14.38671 4.58099 6.57261 1 1 A GLN 84.209 1
+ATOM 1164 C C . GLN 143 143 ? A 13.86560 3.88274 7.82058 1 1 A GLN 84.209 1
+ATOM 1165 O O . GLN 143 143 ? A 14.20557 2.72666 8.08365 1 1 A GLN 84.209 1
+ATOM 1166 C CB . GLN 143 143 ? A 15.61871 5.42277 6.90480 1 1 A GLN 84.209 1
+ATOM 1167 C CG . GLN 143 143 ? A 16.36591 5.92264 5.67468 1 1 A GLN 84.209 1
+ATOM 1168 C CD . GLN 143 143 ? A 17.46804 6.90091 6.01602 1 1 A GLN 84.209 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 17.45466 7.53396 7.06599 1 1 A GLN 84.209 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 18.43654 7.04611 5.12485 1 1 A GLN 84.209 1
+ATOM 1171 N N . GLY 144 144 ? A 13.02762 4.57864 8.58435 1 1 A GLY 84.876 1
+ATOM 1172 C CA . GLY 144 144 ? A 12.40718 3.94499 9.72879 1 1 A GLY 84.876 1
+ATOM 1173 C C . GLY 144 144 ? A 11.48629 2.80551 9.33403 1 1 A GLY 84.876 1
+ATOM 1174 O O . GLY 144 144 ? A 11.44327 1.76760 9.99718 1 1 A GLY 84.876 1
+ATOM 1175 N N . LEU 145 145 ? A 10.75677 2.99065 8.24823 1 1 A LEU 83.029 1
+ATOM 1176 C CA . LEU 145 145 ? A 9.91167 1.92132 7.74219 1 1 A LEU 83.029 1
+ATOM 1177 C C . LEU 145 145 ? A 10.74843 0.74333 7.26861 1 1 A LEU 83.029 1
+ATOM 1178 O O . LEU 145 145 ? A 10.37258 -0.41468 7.45179 1 1 A LEU 83.029 1
+ATOM 1179 C CB . LEU 145 145 ? A 9.02969 2.43405 6.60347 1 1 A LEU 83.029 1
+ATOM 1180 C CG . LEU 145 145 ? A 7.98115 3.48208 6.97001 1 1 A LEU 83.029 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 7.28810 3.99261 5.71647 1 1 A LEU 83.029 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 6.97337 2.90329 7.95003 1 1 A LEU 83.029 1
+ATOM 1183 N N . LYS 146 146 ? A 11.88023 1.02914 6.65694 1 1 A LYS 83.958 1
+ATOM 1184 C CA . LYS 146 146 ? A 12.76524 -0.03098 6.19761 1 1 A LYS 83.958 1
+ATOM 1185 C C . LYS 146 146 ? A 13.29171 -0.84575 7.37169 1 1 A LYS 83.958 1
+ATOM 1186 O O . LYS 146 146 ? A 13.44953 -2.06455 7.26701 1 1 A LYS 83.958 1
+ATOM 1187 C CB . LYS 146 146 ? A 13.91593 0.56942 5.38662 1 1 A LYS 83.958 1
+ATOM 1188 C CG . LYS 146 146 ? A 14.87645 -0.44997 4.80541 1 1 A LYS 83.958 1
+ATOM 1189 C CD . LYS 146 146 ? A 15.91466 0.21756 3.92897 1 1 A LYS 83.958 1
+ATOM 1190 C CE . LYS 146 146 ? A 16.88452 -0.78131 3.32691 1 1 A LYS 83.958 1
+ATOM 1191 N NZ . LYS 146 146 ? A 17.73515 -1.41135 4.38007 1 1 A LYS 83.958 1
+ATOM 1192 N N . LYS 147 147 ? A 13.55405 -0.19542 8.48882 1 1 A LYS 81.959 1
+ATOM 1193 C CA . LYS 147 147 ? A 13.98962 -0.90736 9.67978 1 1 A LYS 81.959 1
+ATOM 1194 C C . LYS 147 147 ? A 12.92071 -1.86137 10.18249 1 1 A LYS 81.959 1
+ATOM 1195 O O . LYS 147 147 ? A 13.22999 -2.85201 10.84556 1 1 A LYS 81.959 1
+ATOM 1196 C CB . LYS 147 147 ? A 14.36878 0.08528 10.78132 1 1 A LYS 81.959 1
+ATOM 1197 C CG . LYS 147 147 ? A 15.60000 0.91141 10.46939 1 1 A LYS 81.959 1
+ATOM 1198 C CD . LYS 147 147 ? A 15.84504 1.95779 11.54181 1 1 A LYS 81.959 1
+ATOM 1199 C CE . LYS 147 147 ? A 17.03765 2.82966 11.21013 1 1 A LYS 81.959 1
+ATOM 1200 N NZ . LYS 147 147 ? A 17.23324 3.90899 12.21888 1 1 A LYS 81.959 1
+ATOM 1201 N N . LYS 148 148 ? A 11.66711 -1.56184 9.88269 1 1 A LYS 79.529 1
+ATOM 1202 C CA . LYS 148 148 ? A 10.55733 -2.43905 10.23157 1 1 A LYS 79.529 1
+ATOM 1203 C C . LYS 148 148 ? A 10.18356 -3.37087 9.09040 1 1 A LYS 79.529 1
+ATOM 1204 O O . LYS 148 148 ? A 9.09320 -3.93748 9.08818 1 1 A LYS 79.529 1
+ATOM 1205 C CB . LYS 148 148 ? A 9.34321 -1.60448 10.64947 1 1 A LYS 79.529 1
+ATOM 1206 C CG . LYS 148 148 ? A 9.55790 -0.82245 11.93437 1 1 A LYS 79.529 1
+ATOM 1207 C CD . LYS 148 148 ? A 8.34071 0.00496 12.27604 1 1 A LYS 79.529 1
+ATOM 1208 C CE . LYS 148 148 ? A 8.51752 0.71360 13.61660 1 1 A LYS 79.529 1
+ATOM 1209 N NZ . LYS 148 148 ? A 8.55711 -0.25697 14.73974 1 1 A LYS 79.529 1
+ATOM 1210 N N . LYS 149 149 ? A 11.08296 -3.52979 8.14563 1 1 A LYS 80.849 1
+ATOM 1211 C CA . LYS 149 149 ? A 10.89848 -4.42733 7.00937 1 1 A LYS 80.849 1
+ATOM 1212 C C . LYS 149 149 ? A 9.68836 -4.03456 6.17459 1 1 A LYS 80.849 1
+ATOM 1213 O O . LYS 149 149 ? A 8.91615 -4.88166 5.72087 1 1 A LYS 80.849 1
+ATOM 1214 C CB . LYS 149 149 ? A 10.79745 -5.88079 7.46757 1 1 A LYS 80.849 1
+ATOM 1215 C CG . LYS 149 149 ? A 12.03417 -6.34406 8.21509 1 1 A LYS 80.849 1
+ATOM 1216 C CD . LYS 149 149 ? A 12.14603 -7.85337 8.24055 1 1 A LYS 80.849 1
+ATOM 1217 C CE . LYS 149 149 ? A 13.47547 -8.28986 8.80695 1 1 A LYS 80.849 1
+ATOM 1218 N NZ . LYS 149 149 ? A 13.72853 -9.73023 8.57180 1 1 A LYS 80.849 1
+ATOM 1219 N N . VAL 150 150 ? A 9.53842 -2.74792 5.95262 1 1 A VAL 85.871 1
+ATOM 1220 C CA . VAL 150 150 ? A 8.48340 -2.21723 5.10977 1 1 A VAL 85.871 1
+ATOM 1221 C C . VAL 150 150 ? A 9.07870 -1.84830 3.75992 1 1 A VAL 85.871 1
+ATOM 1222 O O . VAL 150 150 ? A 10.02536 -1.06172 3.68306 1 1 A VAL 85.871 1
+ATOM 1223 C CB . VAL 150 150 ? A 7.81039 -0.98601 5.74462 1 1 A VAL 85.871 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 6.75777 -0.41579 4.80881 1 1 A VAL 85.871 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 7.20321 -1.36119 7.08623 1 1 A VAL 85.871 1
+ATOM 1226 N N . ILE 151 151 ? A 8.53650 -2.43519 2.71035 1 1 A ILE 88.837 1
+ATOM 1227 C CA . ILE 151 151 ? A 8.92314 -2.08473 1.35770 1 1 A ILE 88.837 1
+ATOM 1228 C C . ILE 151 151 ? A 8.06598 -0.91361 0.90616 1 1 A ILE 88.837 1
+ATOM 1229 O O . ILE 151 151 ? A 6.83939 -0.96355 0.98969 1 1 A ILE 88.837 1
+ATOM 1230 C CB . ILE 151 151 ? A 8.75179 -3.27075 0.39448 1 1 A ILE 88.837 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 9.63419 -4.43362 0.82888 1 1 A ILE 88.837 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 9.07516 -2.85023 -1.02891 1 1 A ILE 88.837 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 9.38747 -5.69984 0.03640 1 1 A ILE 88.837 1
+ATOM 1234 N N . VAL 152 152 ? A 8.71212 0.12132 0.43034 1 1 A VAL 88.779 1
+ATOM 1235 C CA . VAL 152 152 ? A 8.01057 1.31605 -0.00141 1 1 A VAL 88.779 1
+ATOM 1236 C C . VAL 152 152 ? A 8.07339 1.40594 -1.51777 1 1 A VAL 88.779 1
+ATOM 1237 O O . VAL 152 152 ? A 9.15845 1.40941 -2.10611 1 1 A VAL 88.779 1
+ATOM 1238 C CB . VAL 152 152 ? A 8.60604 2.58587 0.63454 1 1 A VAL 88.779 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 7.80780 3.81234 0.21186 1 1 A VAL 88.779 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 8.61877 2.45044 2.15330 1 1 A VAL 88.779 1
+ATOM 1241 N N . ILE 153 153 ? A 6.91132 1.47316 -2.15340 1 1 A ILE 92.044 1
+ATOM 1242 C CA . ILE 153 153 ? A 6.80385 1.61092 -3.59585 1 1 A ILE 92.044 1
+ATOM 1243 C C . ILE 153 153 ? A 6.12936 2.94457 -3.88514 1 1 A ILE 92.044 1
+ATOM 1244 O O . ILE 153 153 ? A 4.90102 3.05450 -3.83046 1 1 A ILE 92.044 1
+ATOM 1245 C CB . ILE 153 153 ? A 6.01841 0.44748 -4.22371 1 1 A ILE 92.044 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 6.70994 -0.87654 -3.89292 1 1 A ILE 92.044 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 5.91075 0.63297 -5.73202 1 1 A ILE 92.044 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 6.02028 -2.09194 -4.47956 1 1 A ILE 92.044 1
+ATOM 1249 N N . PRO 154 154 ? A 6.90855 3.95949 -4.17713 1 1 A PRO 87.992 1
+ATOM 1250 C CA . PRO 154 154 ? A 6.31412 5.26532 -4.45504 1 1 A PRO 87.992 1
+ATOM 1251 C C . PRO 154 154 ? A 5.65194 5.28072 -5.82801 1 1 A PRO 87.992 1
+ATOM 1252 O O . PRO 154 154 ? A 6.21437 4.78675 -6.80783 1 1 A PRO 87.992 1
+ATOM 1253 C CB . PRO 154 154 ? A 7.50707 6.22622 -4.40676 1 1 A PRO 87.992 1
+ATOM 1254 C CG . PRO 154 154 ? A 8.63357 5.43757 -3.81306 1 1 A PRO 87.992 1
+ATOM 1255 C CD . PRO 154 154 ? A 8.37743 4.02085 -4.17128 1 1 A PRO 87.992 1
+ATOM 1256 N N . VAL 155 155 ? A 4.46709 5.84452 -5.87693 1 1 A VAL 89.230 1
+ATOM 1257 C CA . VAL 155 155 ? A 3.73111 6.00957 -7.11543 1 1 A VAL 89.230 1
+ATOM 1258 C C . VAL 155 155 ? A 3.42465 7.49149 -7.27330 1 1 A VAL 89.230 1
+ATOM 1259 O O . VAL 155 155 ? A 2.50419 8.01972 -6.64860 1 1 A VAL 89.230 1
+ATOM 1260 C CB . VAL 155 155 ? A 2.43329 5.18025 -7.12852 1 1 A VAL 89.230 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 1.71254 5.35815 -8.46041 1 1 A VAL 89.230 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 2.74790 3.71241 -6.87752 1 1 A VAL 89.230 1
+ATOM 1263 N N . GLY 156 156 ? A 4.22183 8.14244 -8.08622 1 1 A GLY 86.294 1
+ATOM 1264 C CA . GLY 156 156 ? A 4.02860 9.56072 -8.33312 1 1 A GLY 86.294 1
+ATOM 1265 C C . GLY 156 156 ? A 3.02456 9.79018 -9.44236 1 1 A GLY 86.294 1
+ATOM 1266 O O . GLY 156 156 ? A 3.07957 9.14210 -10.48637 1 1 A GLY 86.294 1
+ATOM 1267 N N . ILE 157 157 ? A 2.11204 10.73432 -9.22443 1 1 A ILE 82.286 1
+ATOM 1268 C CA . ILE 157 157 ? A 1.02903 10.99170 -10.15429 1 1 A ILE 82.286 1
+ATOM 1269 C C . ILE 157 157 ? A 1.05649 12.45675 -10.56378 1 1 A ILE 82.286 1
+ATOM 1270 O O . ILE 157 157 ? A 0.98911 13.34706 -9.71839 1 1 A ILE 82.286 1
+ATOM 1271 C CB . ILE 157 157 ? A -0.33526 10.64361 -9.53767 1 1 A ILE 82.286 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -0.34275 9.19391 -9.05089 1 1 A ILE 82.286 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -1.44706 10.87533 -10.54954 1 1 A ILE 82.286 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -1.60341 8.81916 -8.29487 1 1 A ILE 82.286 1
+ATOM 1275 N N . GLY 158 158 ? A 1.16505 12.67637 -11.85036 1 1 A GLY 79.693 1
+ATOM 1276 C CA . GLY 158 158 ? A 1.03551 14.01381 -12.37952 1 1 A GLY 79.693 1
+ATOM 1277 C C . GLY 158 158 ? A 2.31619 14.81765 -12.34499 1 1 A GLY 79.693 1
+ATOM 1278 O O . GLY 158 158 ? A 3.36479 14.35896 -11.89257 1 1 A GLY 79.693 1
+ATOM 1279 N N . PRO 159 159 ? A 2.22737 16.04255 -12.83465 1 1 A PRO 73.694 1
+ATOM 1280 C CA . PRO 159 159 ? A 3.41967 16.88604 -12.92115 1 1 A PRO 73.694 1
+ATOM 1281 C C . PRO 159 159 ? A 3.95927 17.33347 -11.57228 1 1 A PRO 73.694 1
+ATOM 1282 O O . PRO 159 159 ? A 5.09668 17.80982 -11.50762 1 1 A PRO 73.694 1
+ATOM 1283 C CB . PRO 159 159 ? A 2.94510 18.09160 -13.74031 1 1 A PRO 73.694 1
+ATOM 1284 C CG . PRO 159 159 ? A 1.47320 18.14782 -13.50064 1 1 A PRO 73.694 1
+ATOM 1285 C CD . PRO 159 159 ? A 1.03610 16.71466 -13.37428 1 1 A PRO 73.694 1
+ATOM 1286 N N . HIS 160 160 ? A 3.18723 17.19182 -10.51219 1 1 A HIS 69.959 1
+ATOM 1287 C CA . HIS 160 160 ? A 3.60242 17.61966 -9.18568 1 1 A HIS 69.959 1
+ATOM 1288 C C . HIS 160 160 ? A 4.08044 16.46537 -8.31650 1 1 A HIS 69.959 1
+ATOM 1289 O O . HIS 160 160 ? A 4.20227 16.61780 -7.09835 1 1 A HIS 69.959 1
+ATOM 1290 C CB . HIS 160 160 ? A 2.46289 18.36214 -8.48829 1 1 A HIS 69.959 1
+ATOM 1291 C CG . HIS 160 160 ? A 2.01922 19.59316 -9.21466 1 1 A HIS 69.959 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 2.74794 20.76052 -9.22316 1 1 A HIS 69.959 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 0.91489 19.82232 -9.96931 1 1 A HIS 69.959 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 2.10757 21.66257 -9.94800 1 1 A HIS 69.959 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 0.99188 21.11958 -10.41347 1 1 A HIS 69.959 1
+ATOM 1296 N N . ALA 161 161 ? A 4.35621 15.32776 -8.92011 1 1 A ALA 74.248 1
+ATOM 1297 C CA . ALA 161 161 ? A 4.87725 14.20457 -8.16353 1 1 A ALA 74.248 1
+ATOM 1298 C C . ALA 161 161 ? A 6.21775 14.56972 -7.53613 1 1 A ALA 74.248 1
+ATOM 1299 O O . ALA 161 161 ? A 7.04193 15.25003 -8.14545 1 1 A ALA 74.248 1
+ATOM 1300 C CB . ALA 161 161 ? A 5.03253 12.98213 -9.06394 1 1 A ALA 74.248 1
+ATOM 1301 N N . ASN 162 162 ? A 6.41945 14.10984 -6.31534 1 1 A ASN 71.657 1
+ATOM 1302 C CA . ASN 162 162 ? A 7.64141 14.39365 -5.58282 1 1 A ASN 71.657 1
+ATOM 1303 C C . ASN 162 162 ? A 8.76861 13.49347 -6.08204 1 1 A ASN 71.657 1
+ATOM 1304 O O . ASN 162 162 ? A 9.20112 12.56255 -5.40572 1 1 A ASN 71.657 1
+ATOM 1305 C CB . ASN 162 162 ? A 7.41607 14.25009 -4.07572 1 1 A ASN 71.657 1
+ATOM 1306 C CG . ASN 162 162 ? A 6.65414 12.99664 -3.70519 1 1 A ASN 71.657 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 6.35747 12.14663 -4.54135 1 1 A ASN 71.657 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 6.32258 12.86894 -2.42841 1 1 A ASN 71.657 1
+ATOM 1309 N N . LEU 163 163 ? A 9.26383 13.80806 -7.26761 1 1 A LEU 77.791 1
+ATOM 1310 C CA . LEU 163 163 ? A 10.20904 12.94781 -7.95777 1 1 A LEU 77.791 1
+ATOM 1311 C C . LEU 163 163 ? A 11.50885 12.76937 -7.18730 1 1 A LEU 77.791 1
+ATOM 1312 O O . LEU 163 163 ? A 12.05824 11.66878 -7.12621 1 1 A LEU 77.791 1
+ATOM 1313 C CB . LEU 163 163 ? A 10.50023 13.51040 -9.34857 1 1 A LEU 77.791 1
+ATOM 1314 C CG . LEU 163 163 ? A 9.29674 13.68179 -10.26688 1 1 A LEU 77.791 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 9.73290 14.25691 -11.60902 1 1 A LEU 77.791 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 8.57568 12.36152 -10.45289 1 1 A LEU 77.791 1
+ATOM 1317 N N . LYS 164 164 ? A 12.01042 13.85512 -6.60737 1 1 A LYS 80.425 1
+ATOM 1318 C CA . LYS 164 164 ? A 13.27218 13.76933 -5.88601 1 1 A LYS 80.425 1
+ATOM 1319 C C . LYS 164 164 ? A 13.17332 12.79047 -4.72648 1 1 A LYS 80.425 1
+ATOM 1320 O O . LYS 164 164 ? A 14.05468 11.94683 -4.53250 1 1 A LYS 80.425 1
+ATOM 1321 C CB . LYS 164 164 ? A 13.68845 15.15077 -5.37979 1 1 A LYS 80.425 1
+ATOM 1322 C CG . LYS 164 164 ? A 14.98129 15.14811 -4.58548 1 1 A LYS 80.425 1
+ATOM 1323 C CD . LYS 164 164 ? A 15.34804 16.54349 -4.11489 1 1 A LYS 80.425 1
+ATOM 1324 C CE . LYS 164 164 ? A 16.61094 16.54343 -3.28149 1 1 A LYS 80.425 1
+ATOM 1325 N NZ . LYS 164 164 ? A 16.97160 17.90928 -2.80000 1 1 A LYS 80.425 1
+ATOM 1326 N N . GLN 165 165 ? A 12.10951 12.90224 -3.96355 1 1 A GLN 80.299 1
+ATOM 1327 C CA . GLN 165 165 ? A 11.93300 11.99884 -2.83745 1 1 A GLN 80.299 1
+ATOM 1328 C C . GLN 165 165 ? A 11.72900 10.56662 -3.30296 1 1 A GLN 80.299 1
+ATOM 1329 O O . GLN 165 165 ? A 12.21718 9.62612 -2.67279 1 1 A GLN 80.299 1
+ATOM 1330 C CB . GLN 165 165 ? A 10.74863 12.44267 -1.98857 1 1 A GLN 80.299 1
+ATOM 1331 C CG . GLN 165 165 ? A 10.95591 13.76268 -1.27889 1 1 A GLN 80.299 1
+ATOM 1332 C CD . GLN 165 165 ? A 9.74284 14.19752 -0.50296 1 1 A GLN 80.299 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 9.73052 14.18880 0.72532 1 1 A GLN 80.299 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 8.68805 14.56162 -1.22929 1 1 A GLN 80.299 1
+ATOM 1335 N N . PHE 166 166 ? A 10.98918 10.38190 -4.38911 1 1 A PHE 84.631 1
+ATOM 1336 C CA . PHE 166 166 ? A 10.74636 9.04008 -4.89272 1 1 A PHE 84.631 1
+ATOM 1337 C C . PHE 166 166 ? A 12.04001 8.36912 -5.32098 1 1 A PHE 84.631 1
+ATOM 1338 O O . PHE 166 166 ? A 12.23466 7.17206 -5.09000 1 1 A PHE 84.631 1
+ATOM 1339 C CB . PHE 166 166 ? A 9.75760 9.07663 -6.05724 1 1 A PHE 84.631 1
+ATOM 1340 C CG . PHE 166 166 ? A 8.33007 9.30395 -5.62999 1 1 A PHE 84.631 1
+ATOM 1341 C CD1 . PHE 166 166 ? A 8.02386 9.78393 -4.36299 1 1 A PHE 84.631 1
+ATOM 1342 C CD2 . PHE 166 166 ? A 7.28502 9.02478 -6.49706 1 1 A PHE 84.631 1
+ATOM 1343 C CE1 . PHE 166 166 ? A 6.71125 9.98502 -3.97370 1 1 A PHE 84.631 1
+ATOM 1344 C CE2 . PHE 166 166 ? A 5.97279 9.21743 -6.11957 1 1 A PHE 84.631 1
+ATOM 1345 C CZ . PHE 166 166 ? A 5.68783 9.69994 -4.85712 1 1 A PHE 84.631 1
+ATOM 1346 N N . ARG 167 167 ? A 12.93326 9.13183 -5.95058 1 1 A ARG 86.734 1
+ATOM 1347 C CA . ARG 167 167 ? A 14.21779 8.57057 -6.34181 1 1 A ARG 86.734 1
+ATOM 1348 C C . ARG 167 167 ? A 15.06147 8.23033 -5.12510 1 1 A ARG 86.734 1
+ATOM 1349 O O . ARG 167 167 ? A 15.77216 7.21981 -5.11696 1 1 A ARG 86.734 1
+ATOM 1350 C CB . ARG 167 167 ? A 14.96432 9.53818 -7.25468 1 1 A ARG 86.734 1
+ATOM 1351 C CG . ARG 167 167 ? A 14.29732 9.73344 -8.60507 1 1 A ARG 86.734 1
+ATOM 1352 C CD . ARG 167 167 ? A 14.94662 10.86285 -9.38510 1 1 A ARG 86.734 1
+ATOM 1353 N NE . ARG 167 167 ? A 14.25923 11.15624 -10.62867 1 1 A ARG 86.734 1
+ATOM 1354 C CZ . ARG 167 167 ? A 13.99029 12.38086 -11.08102 1 1 A ARG 86.734 1
+ATOM 1355 N NH1 . ARG 167 167 ? A 14.35335 13.44947 -10.37986 1 1 A ARG 86.734 1
+ATOM 1356 N NH2 . ARG 167 167 ? A 13.35031 12.54382 -12.22750 1 1 A ARG 86.734 1
+ATOM 1357 N N . LEU 168 168 ? A 14.99100 9.05576 -4.09662 1 1 A LEU 86.668 1
+ATOM 1358 C CA . LEU 168 168 ? A 15.71386 8.76348 -2.86932 1 1 A LEU 86.668 1
+ATOM 1359 C C . LEU 168 168 ? A 15.16318 7.52213 -2.18301 1 1 A LEU 86.668 1
+ATOM 1360 O O . LEU 168 168 ? A 15.92014 6.72035 -1.63219 1 1 A LEU 86.668 1
+ATOM 1361 C CB . LEU 168 168 ? A 15.65964 9.96396 -1.92718 1 1 A LEU 86.668 1
+ATOM 1362 C CG . LEU 168 168 ? A 16.42000 11.20535 -2.37995 1 1 A LEU 86.668 1
+ATOM 1363 C CD1 . LEU 168 168 ? A 16.12030 12.38014 -1.45974 1 1 A LEU 86.668 1
+ATOM 1364 C CD2 . LEU 168 168 ? A 17.91278 10.92430 -2.43601 1 1 A LEU 86.668 1
+ATOM 1365 N N . ILE 169 169 ? A 13.85057 7.35632 -2.20325 1 1 A ILE 87.826 1
+ATOM 1366 C CA . ILE 169 169 ? A 13.23572 6.17117 -1.62356 1 1 A ILE 87.826 1
+ATOM 1367 C C . ILE 169 169 ? A 13.67948 4.92887 -2.37738 1 1 A ILE 87.826 1
+ATOM 1368 O O . ILE 169 169 ? A 14.01097 3.90309 -1.77648 1 1 A ILE 87.826 1
+ATOM 1369 C CB . ILE 169 169 ? A 11.70141 6.29176 -1.63155 1 1 A ILE 87.826 1
+ATOM 1370 C CG1 . ILE 169 169 ? A 11.25985 7.38602 -0.66486 1 1 A ILE 87.826 1
+ATOM 1371 C CG2 . ILE 169 169 ? A 11.05794 4.96208 -1.26937 1 1 A ILE 87.826 1
+ATOM 1372 C CD1 . ILE 169 169 ? A 9.79096 7.73881 -0.78492 1 1 A ILE 87.826 1
+ATOM 1373 N N . GLU 170 170 ? A 13.70027 5.01923 -3.69236 1 1 A GLU 91.344 1
+ATOM 1374 C CA . GLU 170 170 ? A 14.09612 3.87837 -4.50122 1 1 A GLU 91.344 1
+ATOM 1375 C C . GLU 170 170 ? A 15.51808 3.43285 -4.18750 1 1 A GLU 91.344 1
+ATOM 1376 O O . GLU 170 170 ? A 15.83450 2.24436 -4.24406 1 1 A GLU 91.344 1
+ATOM 1377 C CB . GLU 170 170 ? A 13.94918 4.21043 -5.97811 1 1 A GLU 91.344 1
+ATOM 1378 C CG . GLU 170 170 ? A 14.10877 3.02381 -6.90725 1 1 A GLU 91.344 1
+ATOM 1379 C CD . GLU 170 170 ? A 13.73226 3.35155 -8.33587 1 1 A GLU 91.344 1
+ATOM 1380 O OE1 . GLU 170 170 ? A 13.62745 4.55196 -8.66888 1 1 A GLU 91.344 1
+ATOM 1381 O OE2 . GLU 170 170 ? A 13.53838 2.41278 -9.12525 1 1 A GLU 91.344 1
+ATOM 1382 N N . LYS 171 171 ? A 16.36539 4.37977 -3.83537 1 1 A LYS 91.285 1
+ATOM 1383 C CA . LYS 171 171 ? A 17.75235 4.06224 -3.52691 1 1 A LYS 91.285 1
+ATOM 1384 C C . LYS 171 171 ? A 17.93537 3.46168 -2.14111 1 1 A LYS 91.285 1
+ATOM 1385 O O . LYS 171 171 ? A 19.02074 2.95593 -1.83125 1 1 A LYS 91.285 1
+ATOM 1386 C CB . LYS 171 171 ? A 18.61945 5.31336 -3.66578 1 1 A LYS 91.285 1
+ATOM 1387 C CG . LYS 171 171 ? A 18.72258 5.83171 -5.08769 1 1 A LYS 91.285 1
+ATOM 1388 C CD . LYS 171 171 ? A 19.51473 7.12112 -5.15498 1 1 A LYS 91.285 1
+ATOM 1389 C CE . LYS 171 171 ? A 19.60783 7.64636 -6.57169 1 1 A LYS 91.285 1
+ATOM 1390 N NZ . LYS 171 171 ? A 20.34970 8.93351 -6.64214 1 1 A LYS 91.285 1
+ATOM 1391 N N . GLN 172 172 ? A 16.90557 3.51590 -1.30426 1 1 A GLN 87.715 1
+ATOM 1392 C CA . GLN 172 172 ? A 17.02950 2.97174 0.04083 1 1 A GLN 87.715 1
+ATOM 1393 C C . GLN 172 172 ? A 17.13010 1.45305 0.04004 1 1 A GLN 87.715 1
+ATOM 1394 O O . GLN 172 172 ? A 17.75614 0.87352 0.92962 1 1 A GLN 87.715 1
+ATOM 1395 C CB . GLN 172 172 ? A 15.84423 3.40478 0.90138 1 1 A GLN 87.715 1
+ATOM 1396 C CG . GLN 172 172 ? A 15.74263 4.90511 1.09554 1 1 A GLN 87.715 1
+ATOM 1397 C CD . GLN 172 172 ? A 16.95646 5.47670 1.78589 1 1 A GLN 87.715 1
+ATOM 1398 O OE1 . GLN 172 172 ? A 17.42335 4.93107 2.78633 1 1 A GLN 87.715 1
+ATOM 1399 N NE2 . GLN 172 172 ? A 17.47293 6.58095 1.26018 1 1 A GLN 87.715 1
+ATOM 1400 N N . ALA 173 173 ? A 16.52466 0.81227 -0.93761 1 1 A ALA 87.665 1
+ATOM 1401 C CA . ALA 173 173 ? A 16.56281 -0.63700 -1.04413 1 1 A ALA 87.665 1
+ATOM 1402 C C . ALA 173 173 ? A 16.20281 -1.03223 -2.46378 1 1 A ALA 87.665 1
+ATOM 1403 O O . ALA 173 173 ? A 15.43187 -0.33896 -3.12353 1 1 A ALA 87.665 1
+ATOM 1404 C CB . ALA 173 173 ? A 15.60740 -1.29292 -0.05271 1 1 A ALA 87.665 1
+ATOM 1405 N N . PRO 174 174 ? A 16.75978 -2.14966 -2.94700 1 1 A PRO 90.238 1
+ATOM 1406 C CA . PRO 174 174 ? A 16.42619 -2.58003 -4.30770 1 1 A PRO 90.238 1
+ATOM 1407 C C . PRO 174 174 ? A 14.93843 -2.82930 -4.51590 1 1 A PRO 90.238 1
+ATOM 1408 O O . PRO 174 174 ? A 14.43996 -2.66595 -5.63573 1 1 A PRO 90.238 1
+ATOM 1409 C CB . PRO 174 174 ? A 17.23173 -3.87410 -4.46963 1 1 A PRO 90.238 1
+ATOM 1410 C CG . PRO 174 174 ? A 18.34566 -3.76109 -3.49421 1 1 A PRO 90.238 1
+ATOM 1411 C CD . PRO 174 174 ? A 17.79244 -2.99960 -2.33197 1 1 A PRO 90.238 1
+ATOM 1412 N N . GLU 175 175 ? A 14.23027 -3.21623 -3.47319 1 1 A GLU 87.328 1
+ATOM 1413 C CA . GLU 175 175 ? A 12.80900 -3.50255 -3.59476 1 1 A GLU 87.328 1
+ATOM 1414 C C . GLU 175 175 ? A 11.96520 -2.24426 -3.71554 1 1 A GLU 87.328 1
+ATOM 1415 O O . GLU 175 175 ? A 10.80387 -2.31779 -4.13622 1 1 A GLU 87.328 1
+ATOM 1416 C CB . GLU 175 175 ? A 12.32857 -4.30891 -2.39158 1 1 A GLU 87.328 1
+ATOM 1417 C CG . GLU 175 175 ? A 13.04476 -5.63133 -2.19419 1 1 A GLU 87.328 1
+ATOM 1418 C CD . GLU 175 175 ? A 14.26524 -5.51845 -1.29712 1 1 A GLU 87.328 1
+ATOM 1419 O OE1 . GLU 175 175 ? A 14.79185 -4.39904 -1.13121 1 1 A GLU 87.328 1
+ATOM 1420 O OE2 . GLU 175 175 ? A 14.68298 -6.55235 -0.74363 1 1 A GLU 87.328 1
+ATOM 1421 N N . ASN 176 176 ? A 12.51164 -1.10756 -3.34805 1 1 A ASN 90.248 1
+ATOM 1422 C CA . ASN 176 176 ? A 11.75209 0.13350 -3.35431 1 1 A ASN 90.248 1
+ATOM 1423 C C . ASN 176 176 ? A 11.70899 0.73006 -4.75883 1 1 A ASN 90.248 1
+ATOM 1424 O O . ASN 176 176 ? A 12.30081 1.77232 -5.03725 1 1 A ASN 90.248 1
+ATOM 1425 C CB . ASN 176 176 ? A 12.35718 1.13858 -2.37105 1 1 A ASN 90.248 1
+ATOM 1426 C CG . ASN 176 176 ? A 12.24271 0.67529 -0.93326 1 1 A ASN 90.248 1
+ATOM 1427 O OD1 . ASN 176 176 ? A 11.48602 -0.23792 -0.61508 1 1 A ASN 90.248 1
+ATOM 1428 N ND2 . ASN 176 176 ? A 12.99489 1.31787 -0.04874 1 1 A ASN 90.248 1
+ATOM 1429 N N . LYS 177 177 ? A 10.97896 0.07039 -5.64490 1 1 A LYS 91.383 1
+ATOM 1430 C CA . LYS 177 177 ? A 10.86056 0.52406 -7.02211 1 1 A LYS 91.383 1
+ATOM 1431 C C . LYS 177 177 ? A 9.83063 1.63959 -7.11764 1 1 A LYS 91.383 1
+ATOM 1432 O O . LYS 177 177 ? A 8.71070 1.50893 -6.62735 1 1 A LYS 91.383 1
+ATOM 1433 C CB . LYS 177 177 ? A 10.46654 -0.62761 -7.93905 1 1 A LYS 91.383 1
+ATOM 1434 C CG . LYS 177 177 ? A 10.34775 -0.23245 -9.40051 1 1 A LYS 91.383 1
+ATOM 1435 C CD . LYS 177 177 ? A 9.96182 -1.41423 -10.26595 1 1 A LYS 91.383 1
+ATOM 1436 C CE . LYS 177 177 ? A 9.82205 -1.01872 -11.72301 1 1 A LYS 91.383 1
+ATOM 1437 N NZ . LYS 177 177 ? A 9.39974 -2.16992 -12.57143 1 1 A LYS 91.383 1
+ATOM 1438 N N . ALA 178 178 ? A 10.22044 2.72101 -7.76225 1 1 A ALA 89.527 1
+ATOM 1439 C CA . ALA 178 178 ? A 9.34774 3.87472 -7.90394 1 1 A ALA 89.527 1
+ATOM 1440 C C . ALA 178 178 ? A 8.65168 3.86787 -9.25625 1 1 A ALA 89.527 1
+ATOM 1441 O O . ALA 178 178 ? A 9.22841 3.46933 -10.26841 1 1 A ALA 89.527 1
+ATOM 1442 C CB . ALA 178 178 ? A 10.13900 5.16736 -7.73456 1 1 A ALA 89.527 1
+ATOM 1443 N N . PHE 179 179 ? A 7.40662 4.29948 -9.25641 1 1 A PHE 90.356 1
+ATOM 1444 C CA . PHE 179 179 ? A 6.62112 4.47509 -10.46835 1 1 A PHE 90.356 1
+ATOM 1445 C C . PHE 179 179 ? A 6.21789 5.93893 -10.56048 1 1 A PHE 90.356 1
+ATOM 1446 O O . PHE 179 179 ? A 5.44851 6.42988 -9.73513 1 1 A PHE 90.356 1
+ATOM 1447 C CB . PHE 179 179 ? A 5.37549 3.59027 -10.46203 1 1 A PHE 90.356 1
+ATOM 1448 C CG . PHE 179 179 ? A 5.66759 2.11733 -10.52213 1 1 A PHE 90.356 1
+ATOM 1449 C CD1 . PHE 179 179 ? A 5.92680 1.40423 -9.36405 1 1 A PHE 90.356 1
+ATOM 1450 C CD2 . PHE 179 179 ? A 5.67765 1.44725 -11.72629 1 1 A PHE 90.356 1
+ATOM 1451 C CE1 . PHE 179 179 ? A 6.19602 0.04689 -9.41260 1 1 A PHE 90.356 1
+ATOM 1452 C CE2 . PHE 179 179 ? A 5.94113 0.09054 -11.78401 1 1 A PHE 90.356 1
+ATOM 1453 C CZ . PHE 179 179 ? A 6.20226 -0.60582 -10.62541 1 1 A PHE 90.356 1
+ATOM 1454 N N . VAL 180 180 ? A 6.74084 6.62502 -11.55884 1 1 A VAL 83.195 1
+ATOM 1455 C CA . VAL 180 180 ? A 6.45154 8.03509 -11.76313 1 1 A VAL 83.195 1
+ATOM 1456 C C . VAL 180 180 ? A 5.62042 8.16329 -13.02951 1 1 A VAL 83.195 1
+ATOM 1457 O O . VAL 180 180 ? A 6.10254 7.88421 -14.12905 1 1 A VAL 83.195 1
+ATOM 1458 C CB . VAL 180 180 ? A 7.74003 8.86656 -11.86615 1 1 A VAL 83.195 1
+ATOM 1459 C CG1 . VAL 180 180 ? A 7.39971 10.33450 -12.06942 1 1 A VAL 83.195 1
+ATOM 1460 C CG2 . VAL 180 180 ? A 8.58872 8.67709 -10.61433 1 1 A VAL 83.195 1
+ATOM 1461 N N . LEU 181 181 ? A 4.38057 8.58470 -12.86200 1 1 A LEU 85.192 1
+ATOM 1462 C CA . LEU 181 181 ? A 3.40182 8.57800 -13.93183 1 1 A LEU 85.192 1
+ATOM 1463 C C . LEU 181 181 ? A 2.87700 9.97492 -14.19069 1 1 A LEU 85.192 1
+ATOM 1464 O O . LEU 181 181 ? A 2.79866 10.80765 -13.28789 1 1 A LEU 85.192 1
+ATOM 1465 C CB . LEU 181 181 ? A 2.24127 7.63653 -13.59464 1 1 A LEU 85.192 1
+ATOM 1466 C CG . LEU 181 181 ? A 2.66095 6.25280 -13.10507 1 1 A LEU 85.192 1
+ATOM 1467 C CD1 . LEU 181 181 ? A 1.45097 5.43536 -12.70288 1 1 A LEU 85.192 1
+ATOM 1468 C CD2 . LEU 181 181 ? A 3.48170 5.53735 -14.15763 1 1 A LEU 85.192 1
+ATOM 1469 N N . SER 182 182 ? A 2.48836 10.20263 -15.42879 1 1 A SER 82.503 1
+ATOM 1470 C CA . SER 182 182 ? A 2.01444 11.52001 -15.82108 1 1 A SER 82.503 1
+ATOM 1471 C C . SER 182 182 ? A 0.55369 11.75107 -15.46926 1 1 A SER 82.503 1
+ATOM 1472 O O . SER 182 182 ? A 0.11722 12.90108 -15.40131 1 1 A SER 82.503 1
+ATOM 1473 C CB . SER 182 182 ? A 2.21900 11.72553 -17.32167 1 1 A SER 82.503 1
+ATOM 1474 O OG . SER 182 182 ? A 1.49638 10.75922 -18.06393 1 1 A SER 82.503 1
+ATOM 1475 N N . SER 183 183 ? A -0.20735 10.68120 -15.25722 1 1 A SER 84.675 1
+ATOM 1476 C CA . SER 183 183 ? A -1.62442 10.80967 -14.97142 1 1 A SER 84.675 1
+ATOM 1477 C C . SER 183 183 ? A -2.14523 9.52369 -14.35513 1 1 A SER 84.675 1
+ATOM 1478 O O . SER 183 183 ? A -1.46280 8.49743 -14.33665 1 1 A SER 84.675 1
+ATOM 1479 C CB . SER 183 183 ? A -2.41520 11.12928 -16.24665 1 1 A SER 84.675 1
+ATOM 1480 O OG . SER 183 183 ? A -2.38893 10.02776 -17.13700 1 1 A SER 84.675 1
+ATOM 1481 N N . VAL 184 184 ? A -3.35875 9.59764 -13.85135 1 1 A VAL 84.546 1
+ATOM 1482 C CA . VAL 184 184 ? A -4.00863 8.40636 -13.33200 1 1 A VAL 84.546 1
+ATOM 1483 C C . VAL 184 184 ? A -4.31874 7.42299 -14.45025 1 1 A VAL 84.546 1
+ATOM 1484 O O . VAL 184 184 ? A -4.43896 6.22135 -14.20498 1 1 A VAL 84.546 1
+ATOM 1485 C CB . VAL 184 184 ? A -5.28928 8.75120 -12.54576 1 1 A VAL 84.546 1
+ATOM 1486 C CG1 . VAL 184 184 ? A -4.93638 9.49733 -11.27187 1 1 A VAL 84.546 1
+ATOM 1487 C CG2 . VAL 184 184 ? A -6.23881 9.57024 -13.40701 1 1 A VAL 84.546 1
+ATOM 1488 N N . ASP 185 185 ? A -4.45953 7.90351 -15.67907 1 1 A ASP 87.154 1
+ATOM 1489 C CA . ASP 185 185 ? A -4.63690 7.00535 -16.80884 1 1 A ASP 87.154 1
+ATOM 1490 C C . ASP 185 185 ? A -3.40335 6.13648 -17.00567 1 1 A ASP 87.154 1
+ATOM 1491 O O . ASP 185 185 ? A -3.50381 4.93451 -17.26651 1 1 A ASP 87.154 1
+ATOM 1492 C CB . ASP 185 185 ? A -4.93004 7.79163 -18.08746 1 1 A ASP 87.154 1
+ATOM 1493 C CG . ASP 185 185 ? A -6.30236 8.43413 -18.08018 1 1 A ASP 87.154 1
+ATOM 1494 O OD1 . ASP 185 185 ? A -7.15722 8.01294 -17.28018 1 1 A ASP 87.154 1
+ATOM 1495 O OD2 . ASP 185 185 ? A -6.52288 9.36462 -18.88533 1 1 A ASP 87.154 1
+ATOM 1496 N N . GLU 186 186 ? A -2.22950 6.74817 -16.88193 1 1 A GLU 88.978 1
+ATOM 1497 C CA . GLU 186 186 ? A -1.00202 5.98414 -16.99351 1 1 A GLU 88.978 1
+ATOM 1498 C C . GLU 186 186 ? A -0.85739 5.00996 -15.83176 1 1 A GLU 88.978 1
+ATOM 1499 O O . GLU 186 186 ? A -0.33146 3.90795 -15.99788 1 1 A GLU 88.978 1
+ATOM 1500 C CB . GLU 186 186 ? A 0.19923 6.92073 -17.06247 1 1 A GLU 88.978 1
+ATOM 1501 C CG . GLU 186 186 ? A 1.50545 6.21900 -17.37886 1 1 A GLU 88.978 1
+ATOM 1502 C CD . GLU 186 186 ? A 2.66990 7.17475 -17.53168 1 1 A GLU 88.978 1
+ATOM 1503 O OE1 . GLU 186 186 ? A 2.48555 8.38969 -17.32688 1 1 A GLU 88.978 1
+ATOM 1504 O OE2 . GLU 186 186 ? A 3.77592 6.70863 -17.85694 1 1 A GLU 88.978 1
+ATOM 1505 N N . LEU 187 187 ? A -1.30908 5.40855 -14.65675 1 1 A LEU 87.256 1
+ATOM 1506 C CA . LEU 187 187 ? A -1.31560 4.50601 -13.51222 1 1 A LEU 87.256 1
+ATOM 1507 C C . LEU 187 187 ? A -2.14250 3.26512 -13.81197 1 1 A LEU 87.256 1
+ATOM 1508 O O . LEU 187 187 ? A -1.72401 2.13460 -13.53727 1 1 A LEU 87.256 1
+ATOM 1509 C CB . LEU 187 187 ? A -1.86740 5.22416 -12.28043 1 1 A LEU 87.256 1
+ATOM 1510 C CG . LEU 187 187 ? A -2.16297 4.36227 -11.05906 1 1 A LEU 87.256 1
+ATOM 1511 C CD1 . LEU 187 187 ? A -0.88799 3.73461 -10.52814 1 1 A LEU 87.256 1
+ATOM 1512 C CD2 . LEU 187 187 ? A -2.84992 5.19606 -9.98807 1 1 A LEU 87.256 1
+ATOM 1513 N N . GLU 188 188 ? A -3.30840 3.47447 -14.38426 1 1 A GLU 85.144 1
+ATOM 1514 C CA . GLU 188 188 ? A -4.17356 2.35896 -14.71731 1 1 A GLU 85.144 1
+ATOM 1515 C C . GLU 188 188 ? A -3.56397 1.47885 -15.79819 1 1 A GLU 85.144 1
+ATOM 1516 O O . GLU 188 188 ? A -3.72004 0.25601 -15.77728 1 1 A GLU 85.144 1
+ATOM 1517 C CB . GLU 188 188 ? A -5.53646 2.88113 -15.15557 1 1 A GLU 85.144 1
+ATOM 1518 C CG . GLU 188 188 ? A -6.61890 1.82609 -15.25768 1 1 A GLU 85.144 1
+ATOM 1519 C CD . GLU 188 188 ? A -7.98447 2.43299 -15.50995 1 1 A GLU 85.144 1
+ATOM 1520 O OE1 . GLU 188 188 ? A -8.04522 3.57090 -16.01601 1 1 A GLU 85.144 1
+ATOM 1521 O OE2 . GLU 188 188 ? A -8.99129 1.77818 -15.20346 1 1 A GLU 85.144 1
+ATOM 1522 N N . GLN 189 189 ? A -2.86022 2.09053 -16.73329 1 1 A GLN 88.057 1
+ATOM 1523 C CA . GLN 189 189 ? A -2.23853 1.33302 -17.81116 1 1 A GLN 88.057 1
+ATOM 1524 C C . GLN 189 189 ? A -1.06562 0.49308 -17.32794 1 1 A GLN 88.057 1
+ATOM 1525 O O . GLN 189 189 ? A -0.76531 -0.54933 -17.90976 1 1 A GLN 88.057 1
+ATOM 1526 C CB . GLN 189 189 ? A -1.77627 2.28345 -18.91500 1 1 A GLN 88.057 1
+ATOM 1527 C CG . GLN 189 189 ? A -2.91468 2.91857 -19.69194 1 1 A GLN 88.057 1
+ATOM 1528 C CD . GLN 189 189 ? A -2.44957 4.02803 -20.60508 1 1 A GLN 88.057 1
+ATOM 1529 O OE1 . GLN 189 189 ? A -1.41955 4.64853 -20.37854 1 1 A GLN 88.057 1
+ATOM 1530 N NE2 . GLN 189 189 ? A -3.21011 4.28811 -21.65586 1 1 A GLN 88.057 1
+ATOM 1531 N N . GLN 190 190 ? A -0.39739 0.92839 -16.27084 1 1 A GLN 88.510 1
+ATOM 1532 C CA . GLN 190 190 ? A 0.72554 0.18537 -15.71292 1 1 A GLN 88.510 1
+ATOM 1533 C C . GLN 190 190 ? A 0.31573 -0.72314 -14.56475 1 1 A GLN 88.510 1
+ATOM 1534 O O . GLN 190 190 ? A 1.16828 -1.21565 -13.82467 1 1 A GLN 88.510 1
+ATOM 1535 C CB . GLN 190 190 ? A 1.81599 1.14664 -15.24433 1 1 A GLN 88.510 1
+ATOM 1536 C CG . GLN 190 190 ? A 2.44435 1.95852 -16.35636 1 1 A GLN 88.510 1
+ATOM 1537 C CD . GLN 190 190 ? A 3.66812 2.72244 -15.89022 1 1 A GLN 88.510 1
+ATOM 1538 O OE1 . GLN 190 190 ? A 4.28991 2.37204 -14.89276 1 1 A GLN 88.510 1
+ATOM 1539 N NE2 . GLN 190 190 ? A 4.03094 3.76790 -16.61973 1 1 A GLN 88.510 1
+ATOM 1540 N N . ARG 191 191 ? A -0.96364 -0.95820 -14.42363 1 1 A ARG 85.230 1
+ATOM 1541 C CA . ARG 191 191 ? A -1.46082 -1.73725 -13.29091 1 1 A ARG 85.230 1
+ATOM 1542 C C . ARG 191 191 ? A -0.87717 -3.14530 -13.25804 1 1 A ARG 85.230 1
+ATOM 1543 O O . ARG 191 191 ? A -0.44249 -3.61596 -12.20650 1 1 A ARG 85.230 1
+ATOM 1544 C CB . ARG 191 191 ? A -2.98375 -1.78391 -13.34813 1 1 A ARG 85.230 1
+ATOM 1545 C CG . ARG 191 191 ? A -3.63509 -2.58816 -12.24848 1 1 A ARG 85.230 1
+ATOM 1546 C CD . ARG 191 191 ? A -5.12468 -2.30638 -12.22731 1 1 A ARG 85.230 1
+ATOM 1547 N NE . ARG 191 191 ? A -5.67668 -2.39655 -13.57768 1 1 A ARG 85.230 1
+ATOM 1548 C CZ . ARG 191 191 ? A -6.65020 -1.61267 -14.04569 1 1 A ARG 85.230 1
+ATOM 1549 N NH1 . ARG 191 191 ? A -7.17692 -0.67580 -13.28032 1 1 A ARG 85.230 1
+ATOM 1550 N NH2 . ARG 191 191 ? A -7.09098 -1.78182 -15.28368 1 1 A ARG 85.230 1
+ATOM 1551 N N . ASP 192 192 ? A -0.87755 -3.82102 -14.39601 1 1 A ASP 82.889 1
+ATOM 1552 C CA . ASP 192 192 ? A -0.38959 -5.19054 -14.42415 1 1 A ASP 82.889 1
+ATOM 1553 C C . ASP 192 192 ? A 1.08923 -5.26854 -14.07542 1 1 A ASP 82.889 1
+ATOM 1554 O O . ASP 192 192 ? A 1.53479 -6.22007 -13.42978 1 1 A ASP 82.889 1
+ATOM 1555 C CB . ASP 192 192 ? A -0.63828 -5.81942 -15.79669 1 1 A ASP 82.889 1
+ATOM 1556 C CG . ASP 192 192 ? A -2.10803 -6.11438 -16.04112 1 1 A ASP 82.889 1
+ATOM 1557 O OD1 . ASP 192 192 ? A -2.91124 -6.00024 -15.09541 1 1 A ASP 82.889 1
+ATOM 1558 O OD2 . ASP 192 192 ? A -2.45629 -6.46421 -17.18491 1 1 A ASP 82.889 1
+ATOM 1559 N N . GLU 193 193 ? A 1.85223 -4.27581 -14.49294 1 1 A GLU 87.956 1
+ATOM 1560 C CA . GLU 193 193 ? A 3.26382 -4.25232 -14.14582 1 1 A GLU 87.956 1
+ATOM 1561 C C . GLU 193 193 ? A 3.45135 -4.09250 -12.64405 1 1 A GLU 87.956 1
+ATOM 1562 O O . GLU 193 193 ? A 4.31182 -4.74012 -12.04264 1 1 A GLU 87.956 1
+ATOM 1563 C CB . GLU 193 193 ? A 3.97633 -3.12733 -14.89149 1 1 A GLU 87.956 1
+ATOM 1564 C CG . GLU 193 193 ? A 5.45734 -3.02071 -14.57297 1 1 A GLU 87.956 1
+ATOM 1565 C CD . GLU 193 193 ? A 6.13503 -1.86554 -15.28538 1 1 A GLU 87.956 1
+ATOM 1566 O OE1 . GLU 193 193 ? A 5.45988 -1.15462 -16.05700 1 1 A GLU 87.956 1
+ATOM 1567 O OE2 . GLU 193 193 ? A 7.34373 -1.67006 -15.07422 1 1 A GLU 87.956 1
+ATOM 1568 N N . ILE 194 194 ? A 2.64880 -3.23825 -12.03592 1 1 A ILE 89.558 1
+ATOM 1569 C CA . ILE 194 194 ? A 2.73459 -3.03545 -10.59829 1 1 A ILE 89.558 1
+ATOM 1570 C C . ILE 194 194 ? A 2.31914 -4.29816 -9.85818 1 1 A ILE 89.558 1
+ATOM 1571 O O . ILE 194 194 ? A 2.96353 -4.70977 -8.88821 1 1 A ILE 89.558 1
+ATOM 1572 C CB . ILE 194 194 ? A 1.87630 -1.83340 -10.16996 1 1 A ILE 89.558 1
+ATOM 1573 C CG1 . ILE 194 194 ? A 2.40344 -0.55599 -10.83177 1 1 A ILE 89.558 1
+ATOM 1574 C CG2 . ILE 194 194 ? A 1.87707 -1.68948 -8.66199 1 1 A ILE 89.558 1
+ATOM 1575 C CD1 . ILE 194 194 ? A 1.53288 0.66338 -10.58990 1 1 A ILE 89.558 1
+ATOM 1576 N N . VAL 195 195 ? A 1.24362 -4.93329 -10.30306 1 1 A VAL 86.032 1
+ATOM 1577 C CA . VAL 195 195 ? A 0.78154 -6.16200 -9.67160 1 1 A VAL 86.032 1
+ATOM 1578 C C . VAL 195 195 ? A 1.84724 -7.24523 -9.77405 1 1 A VAL 86.032 1
+ATOM 1579 O O . VAL 195 195 ? A 2.12682 -7.95522 -8.80214 1 1 A VAL 86.032 1
+ATOM 1580 C CB . VAL 195 195 ? A -0.53962 -6.63635 -10.30427 1 1 A VAL 86.032 1
+ATOM 1581 C CG1 . VAL 195 195 ? A -0.91136 -8.01576 -9.78794 1 1 A VAL 86.032 1
+ATOM 1582 C CG2 . VAL 195 195 ? A -1.64622 -5.64115 -10.00951 1 1 A VAL 86.032 1
+ATOM 1583 N N . SER 196 196 ? A 2.43784 -7.37458 -10.94017 1 1 A SER 85.816 1
+ATOM 1584 C CA . SER 196 196 ? A 3.47296 -8.37590 -11.12847 1 1 A SER 85.816 1
+ATOM 1585 C C . SER 196 196 ? A 4.65071 -8.12025 -10.19444 1 1 A SER 85.816 1
+ATOM 1586 O O . SER 196 196 ? A 5.19950 -9.05696 -9.59919 1 1 A SER 85.816 1
+ATOM 1587 C CB . SER 196 196 ? A 3.94174 -8.38126 -12.58463 1 1 A SER 85.816 1
+ATOM 1588 O OG . SER 196 196 ? A 4.99418 -9.30699 -12.77298 1 1 A SER 85.816 1
+ATOM 1589 N N . TYR 197 197 ? A 5.03678 -6.87638 -10.06669 1 1 A TYR 90.759 1
+ATOM 1590 C CA . TYR 197 197 ? A 6.14503 -6.54638 -9.18195 1 1 A TYR 90.759 1
+ATOM 1591 C C . TYR 197 197 ? A 5.80058 -6.85159 -7.72845 1 1 A TYR 90.759 1
+ATOM 1592 O O . TYR 197 197 ? A 6.63112 -7.38451 -6.98486 1 1 A TYR 90.759 1
+ATOM 1593 C CB . TYR 197 197 ? A 6.52595 -5.07662 -9.34412 1 1 A TYR 90.759 1
+ATOM 1594 C CG . TYR 197 197 ? A 7.72603 -4.68069 -8.52721 1 1 A TYR 90.759 1
+ATOM 1595 C CD1 . TYR 197 197 ? A 8.99225 -5.15444 -8.84880 1 1 A TYR 90.759 1
+ATOM 1596 C CD2 . TYR 197 197 ? A 7.59819 -3.83209 -7.43484 1 1 A TYR 90.759 1
+ATOM 1597 C CE1 . TYR 197 197 ? A 10.10391 -4.79655 -8.10189 1 1 A TYR 90.759 1
+ATOM 1598 C CE2 . TYR 197 197 ? A 8.70953 -3.46938 -6.68224 1 1 A TYR 90.759 1
+ATOM 1599 C CZ . TYR 197 197 ? A 9.95764 -3.95151 -7.02207 1 1 A TYR 90.759 1
+ATOM 1600 O OH . TYR 197 197 ? A 11.05441 -3.59704 -6.27863 1 1 A TYR 90.759 1
+ATOM 1601 N N . LEU 198 198 ? A 4.58589 -6.52776 -7.30728 1 1 A LEU 89.293 1
+ATOM 1602 C CA . LEU 198 198 ? A 4.16570 -6.82896 -5.94545 1 1 A LEU 89.293 1
+ATOM 1603 C C . LEU 198 198 ? A 4.17192 -8.32629 -5.67797 1 1 A LEU 89.293 1
+ATOM 1604 O O . LEU 198 198 ? A 4.59438 -8.77523 -4.60966 1 1 A LEU 89.293 1
+ATOM 1605 C CB . LEU 198 198 ? A 2.77496 -6.25008 -5.68121 1 1 A LEU 89.293 1
+ATOM 1606 C CG . LEU 198 198 ? A 2.67990 -4.72804 -5.61845 1 1 A LEU 89.293 1
+ATOM 1607 C CD1 . LEU 198 198 ? A 1.22036 -4.29637 -5.52761 1 1 A LEU 89.293 1
+ATOM 1608 C CD2 . LEU 198 198 ? A 3.47740 -4.19120 -4.44328 1 1 A LEU 89.293 1
+ATOM 1609 N N . CYS 199 199 ? A 3.70759 -9.10933 -6.63477 1 1 A CYS 83.570 1
+ATOM 1610 C CA . CYS 199 199 ? A 3.68984 -10.55489 -6.46205 1 1 A CYS 83.570 1
+ATOM 1611 C C . CYS 199 199 ? A 5.10291 -11.11889 -6.37380 1 1 A CYS 83.570 1
+ATOM 1612 O O . CYS 199 199 ? A 5.34435 -12.08222 -5.63742 1 1 A CYS 83.570 1
+ATOM 1613 C CB . CYS 199 199 ? A 2.92438 -11.21685 -7.60946 1 1 A CYS 83.570 1
+ATOM 1614 S SG . CYS 199 199 ? A 1.14778 -10.88213 -7.59135 1 1 A CYS 83.570 1
+ATOM 1615 N N . ASP 200 200 ? A 6.02423 -10.53311 -7.10931 1 1 A ASP 86.254 1
+ATOM 1616 C CA . ASP 200 200 ? A 7.40047 -10.98957 -7.03719 1 1 A ASP 86.254 1
+ATOM 1617 C C . ASP 200 200 ? A 8.02303 -10.70552 -5.67774 1 1 A ASP 86.254 1
+ATOM 1618 O O . ASP 200 200 ? A 8.92826 -11.42190 -5.24340 1 1 A ASP 86.254 1
+ATOM 1619 C CB . ASP 200 200 ? A 8.23796 -10.33902 -8.13967 1 1 A ASP 86.254 1
+ATOM 1620 C CG . ASP 200 200 ? A 7.90175 -10.86740 -9.52144 1 1 A ASP 86.254 1
+ATOM 1621 O OD1 . ASP 200 200 ? A 7.29465 -11.95280 -9.62374 1 1 A ASP 86.254 1
+ATOM 1622 O OD2 . ASP 200 200 ? A 8.25980 -10.19868 -10.51207 1 1 A ASP 86.254 1
+ATOM 1623 N N . LEU 201 201 ? A 7.56305 -9.66013 -5.02850 1 1 A LEU 87.842 1
+ATOM 1624 C CA . LEU 201 201 ? A 8.07618 -9.32070 -3.71029 1 1 A LEU 87.842 1
+ATOM 1625 C C . LEU 201 201 ? A 7.51571 -10.21695 -2.61784 1 1 A LEU 87.842 1
+ATOM 1626 O O . LEU 201 201 ? A 8.16465 -10.42867 -1.59094 1 1 A LEU 87.842 1
+ATOM 1627 C CB . LEU 201 201 ? A 7.76203 -7.86343 -3.38042 1 1 A LEU 87.842 1
+ATOM 1628 C CG . LEU 201 201 ? A 8.44018 -6.79537 -4.22963 1 1 A LEU 87.842 1
+ATOM 1629 C CD1 . LEU 201 201 ? A 7.91253 -5.41616 -3.85248 1 1 A LEU 87.842 1
+ATOM 1630 C CD2 . LEU 201 201 ? A 9.94918 -6.85803 -4.05681 1 1 A LEU 87.842 1
+ATOM 1631 N N . ALA 202 202 ? A 6.32278 -10.75209 -2.81224 1 1 A ALA 82.730 1
+ATOM 1632 C CA . ALA 202 202 ? A 5.62989 -11.50657 -1.78195 1 1 A ALA 82.730 1
+ATOM 1633 C C . ALA 202 202 ? A 6.05527 -12.96442 -1.79103 1 1 A ALA 82.730 1
+ATOM 1634 O O . ALA 202 202 ? A 6.32039 -13.53609 -2.84729 1 1 A ALA 82.730 1
+ATOM 1635 C CB . ALA 202 202 ? A 4.12105 -11.40446 -1.96989 1 1 A ALA 82.730 1
+ATOM 1636 N N . PRO 203 203 ? A 6.12243 -13.56869 -0.62975 1 1 A PRO 78.488 1
+ATOM 1637 C CA . PRO 203 203 ? A 6.39942 -14.99988 -0.57356 1 1 A PRO 78.488 1
+ATOM 1638 C C . PRO 203 203 ? A 5.19152 -15.80433 -1.02994 1 1 A PRO 78.488 1
+ATOM 1639 O O . PRO 203 203 ? A 4.04597 -15.37256 -0.88832 1 1 A PRO 78.488 1
+ATOM 1640 C CB . PRO 203 203 ? A 6.70113 -15.25182 0.90295 1 1 A PRO 78.488 1
+ATOM 1641 C CG . PRO 203 203 ? A 5.93351 -14.18875 1.61258 1 1 A PRO 78.488 1
+ATOM 1642 C CD . PRO 203 203 ? A 5.96113 -12.98402 0.71074 1 1 A PRO 78.488 1
+ATOM 1643 N N . GLU 204 204 ? A 5.45011 -16.96765 -1.58871 1 1 A GLU 73.140 1
+ATOM 1644 C CA . GLU 204 204 ? A 4.37009 -17.83698 -2.00754 1 1 A GLU 73.140 1
+ATOM 1645 C C . GLU 204 204 ? A 3.65283 -18.41335 -0.79552 1 1 A GLU 73.140 1
+ATOM 1646 O O . GLU 204 204 ? A 4.26547 -18.71818 0.22608 1 1 A GLU 73.140 1
+ATOM 1647 C CB . GLU 204 204 ? A 4.89403 -18.96659 -2.88793 1 1 A GLU 73.140 1
+ATOM 1648 C CG . GLU 204 204 ? A 5.45772 -18.49848 -4.22004 1 1 A GLU 73.140 1
+ATOM 1649 C CD . GLU 204 204 ? A 5.79306 -19.65181 -5.14608 1 1 A GLU 73.140 1
+ATOM 1650 O OE1 . GLU 204 204 ? A 5.70223 -20.81507 -4.70822 1 1 A GLU 73.140 1
+ATOM 1651 O OE2 . GLU 204 204 ? A 6.14218 -19.39100 -6.30944 1 1 A GLU 73.140 1
+ATOM 1652 N N . ALA 205 205 ? A 2.35111 -18.55606 -0.92402 1 1 A ALA 64.274 1
+ATOM 1653 C CA . ALA 205 205 ? A 1.55022 -19.08780 0.16230 1 1 A ALA 64.274 1
+ATOM 1654 C C . ALA 205 205 ? A 1.89140 -20.55216 0.40324 1 1 A ALA 64.274 1
+ATOM 1655 O O . ALA 205 205 ? A 2.04392 -21.32100 -0.54339 1 1 A ALA 64.274 1
+ATOM 1656 C CB . ALA 205 205 ? A 0.06526 -18.94296 -0.14784 1 1 A ALA 64.274 1
+ATOM 1657 N N . PRO 206 206 ? A 2.02615 -20.94405 1.65920 1 1 A PRO 61.748 1
+ATOM 1658 C CA . PRO 206 206 ? A 2.28244 -22.34814 1.96117 1 1 A PRO 61.748 1
+ATOM 1659 C C . PRO 206 206 ? A 1.03796 -23.18913 1.70564 1 1 A PRO 61.748 1
+ATOM 1660 O O . PRO 206 206 ? A -0.07074 -22.65786 1.60629 1 1 A PRO 61.748 1
+ATOM 1661 C CB . PRO 206 206 ? A 2.64416 -22.32733 3.44597 1 1 A PRO 61.748 1
+ATOM 1662 C CG . PRO 206 206 ? A 1.90488 -21.14457 3.97494 1 1 A PRO 61.748 1
+ATOM 1663 C CD . PRO 206 206 ? A 1.91291 -20.12547 2.86982 1 1 A PRO 61.748 1
+ATOM 1664 N N . PRO 207 207 ? A 1.21472 -24.49454 1.58725 1 1 A PRO 60.554 1
+ATOM 1665 C CA . PRO 207 207 ? A 0.05508 -25.35840 1.39807 1 1 A PRO 60.554 1
+ATOM 1666 C C . PRO 207 207 ? A -0.85215 -25.31660 2.62144 1 1 A PRO 60.554 1
+ATOM 1667 O O . PRO 207 207 ? A -0.39942 -25.01537 3.72732 1 1 A PRO 60.554 1
+ATOM 1668 C CB . PRO 207 207 ? A 0.66439 -26.74909 1.19858 1 1 A PRO 60.554 1
+ATOM 1669 C CG . PRO 207 207 ? A 1.99911 -26.66137 1.84982 1 1 A PRO 60.554 1
+ATOM 1670 C CD . PRO 207 207 ? A 2.46594 -25.25568 1.64565 1 1 A PRO 60.554 1
+ATOM 1671 N N . PRO 208 208 ? A -2.14185 -25.60294 2.43079 1 1 A PRO 54.576 1
+ATOM 1672 C CA . PRO 208 208 ? A -3.06403 -25.58296 3.56339 1 1 A PRO 54.576 1
+ATOM 1673 C C . PRO 208 208 ? A -2.64698 -26.57404 4.64251 1 1 A PRO 54.576 1
+ATOM 1674 O O . PRO 208 208 ? A -2.11408 -27.64546 4.35824 1 1 A PRO 54.576 1
+ATOM 1675 C CB . PRO 208 208 ? A -4.40706 -25.98007 2.94311 1 1 A PRO 54.576 1
+ATOM 1676 C CG . PRO 208 208 ? A -4.27194 -25.65146 1.49343 1 1 A PRO 54.576 1
+ATOM 1677 C CD . PRO 208 208 ? A -2.82761 -25.88920 1.15855 1 1 A PRO 54.576 1
+ATOM 1678 N N . THR 209 209 ? A -2.89408 -26.18884 5.88375 1 1 A THR 59.662 1
+ATOM 1679 C CA . THR 209 209 ? A -2.57967 -27.05408 7.00776 1 1 A THR 59.662 1
+ATOM 1680 C C . THR 209 209 ? A -3.51200 -28.25547 7.01344 1 1 A THR 59.662 1
+ATOM 1681 O O . THR 209 209 ? A -4.72859 -28.11263 6.91778 1 1 A THR 59.662 1
+ATOM 1682 C CB . THR 209 209 ? A -2.70222 -26.29875 8.33097 1 1 A THR 59.662 1
+ATOM 1683 O OG1 . THR 209 209 ? A -1.81253 -25.17858 8.31597 1 1 A THR 59.662 1
+ATOM 1684 C CG2 . THR 209 209 ? A -2.36805 -27.19731 9.50670 1 1 A THR 59.662 1
+ATOM 1685 N N . LEU 210 210 ? A -2.93129 -29.43234 7.12691 1 1 A LEU 58.713 1
+ATOM 1686 C CA . LEU 210 210 ? A -3.72203 -30.64801 7.19153 1 1 A LEU 58.713 1
+ATOM 1687 C C . LEU 210 210 ? A -4.47381 -30.72314 8.51110 1 1 A LEU 58.713 1
+ATOM 1688 O O . LEU 210 210 ? A -3.96368 -30.30244 9.54849 1 1 A LEU 58.713 1
+ATOM 1689 C CB . LEU 210 210 ? A -2.83416 -31.88107 7.04351 1 1 A LEU 58.713 1
+ATOM 1690 C CG . LEU 210 210 ? A -2.09546 -32.04173 5.71720 1 1 A LEU 58.713 1
+ATOM 1691 C CD1 . LEU 210 210 ? A -1.16320 -33.24670 5.77821 1 1 A LEU 58.713 1
+ATOM 1692 C CD2 . LEU 210 210 ? A -3.08370 -32.17449 4.56763 1 1 A LEU 58.713 1
+ATOM 1693 N N . PRO 211 211 ? A -5.69513 -31.25676 8.48853 1 1 A PRO 60.323 1
+ATOM 1694 C CA . PRO 211 211 ? A -6.40447 -31.47911 9.74279 1 1 A PRO 60.323 1
+ATOM 1695 C C . PRO 211 211 ? A -5.67119 -32.50471 10.59684 1 1 A PRO 60.323 1
+ATOM 1696 O O . PRO 211 211 ? A -4.87427 -33.28648 10.07991 1 1 A PRO 60.323 1
+ATOM 1697 C CB . PRO 211 211 ? A -7.77448 -31.99416 9.29160 1 1 A PRO 60.323 1
+ATOM 1698 C CG . PRO 211 211 ? A -7.54062 -32.53505 7.92736 1 1 A PRO 60.323 1
+ATOM 1699 C CD . PRO 211 211 ? A -6.46834 -31.68773 7.32306 1 1 A PRO 60.323 1
+ATOM 1700 N N . PRO 212 212 ? A -5.92289 -32.49655 11.90484 1 1 A PRO 63.900 1
+ATOM 1701 C CA . PRO 212 212 ? A -5.16099 -33.37673 12.79740 1 1 A PRO 63.900 1
+ATOM 1702 C C . PRO 212 212 ? A -5.21116 -34.84813 12.40782 1 1 A PRO 63.900 1
+ATOM 1703 O O . PRO 212 212 ? A -4.18885 -35.53909 12.49680 1 1 A PRO 63.900 1
+ATOM 1704 C CB . PRO 212 212 ? A -5.82490 -33.14241 14.16061 1 1 A PRO 63.900 1
+ATOM 1705 C CG . PRO 212 212 ? A -6.37986 -31.76386 14.07720 1 1 A PRO 63.900 1
+ATOM 1706 C CD . PRO 212 212 ? A -6.83107 -31.60305 12.65074 1 1 A PRO 63.900 1
+ATOM 1707 N N . ASP 213 213 ? A -6.35258 -35.33764 11.98611 1 1 A ASP 62.000 1
+ATOM 1708 C CA . ASP 213 213 ? A -6.46152 -36.73518 11.60626 1 1 A ASP 62.000 1
+ATOM 1709 C C . ASP 213 213 ? A -5.62135 -37.05613 10.38019 1 1 A ASP 62.000 1
+ATOM 1710 O O . ASP 213 213 ? A -5.07741 -38.15760 10.26556 1 1 A ASP 62.000 1
+ATOM 1711 C CB . ASP 213 213 ? A -7.92372 -37.11456 11.36265 1 1 A ASP 62.000 1
+ATOM 1712 C CG . ASP 213 213 ? A -8.55943 -36.26151 10.28733 1 1 A ASP 62.000 1
+ATOM 1713 O OD1 . ASP 213 213 ? A -8.21511 -35.07130 10.17194 1 1 A ASP 62.000 1
+ATOM 1714 O OD2 . ASP 213 213 ? A -9.42698 -36.78767 9.55751 1 1 A ASP 62.000 1
+ATOM 1715 N N . MET 214 214 ? A -5.50289 -36.12293 9.47213 1 1 A MET 61.877 1
+ATOM 1716 C CA . MET 214 214 ? A -4.68669 -36.32728 8.28651 1 1 A MET 61.877 1
+ATOM 1717 C C . MET 214 214 ? A -3.20738 -36.12781 8.58344 1 1 A MET 61.877 1
+ATOM 1718 O O . MET 214 214 ? A -2.35475 -36.79053 7.98823 1 1 A MET 61.877 1
+ATOM 1719 C CB . MET 214 214 ? A -5.12302 -35.38322 7.17126 1 1 A MET 61.877 1
+ATOM 1720 C CG . MET 214 214 ? A -6.54340 -35.60945 6.69850 1 1 A MET 61.877 1
+ATOM 1721 S SD . MET 214 214 ? A -6.76177 -37.21851 5.91263 1 1 A MET 61.877 1
+ATOM 1722 C CE . MET 214 214 ? A -5.76137 -36.99647 4.43469 1 1 A MET 61.877 1
+ATOM 1723 N N . ALA 215 215 ? A -2.89323 -35.20524 9.48000 1 1 A ALA 58.842 1
+ATOM 1724 C CA . ALA 215 215 ? A -1.50313 -34.91145 9.78491 1 1 A ALA 58.842 1
+ATOM 1725 C C . ALA 215 215 ? A -0.81110 -36.07042 10.48544 1 1 A ALA 58.842 1
+ATOM 1726 O O . ALA 215 215 ? A 0.40511 -36.23209 10.36169 1 1 A ALA 58.842 1
+ATOM 1727 C CB . ALA 215 215 ? A -1.41254 -33.65141 10.64097 1 1 A ALA 58.842 1
+ATOM 1728 N N . GLN 216 216 ? A -1.55600 -36.88250 11.21533 1 1 A GLN 59.215 1
+ATOM 1729 C CA . GLN 216 216 ? A -0.98262 -37.97423 11.98452 1 1 A GLN 59.215 1
+ATOM 1730 C C . GLN 216 216 ? A -1.02277 -39.30810 11.25241 1 1 A GLN 59.215 1
+ATOM 1731 O O . GLN 216 216 ? A -0.62175 -40.32738 11.81424 1 1 A GLN 59.215 1
+ATOM 1732 C CB . GLN 216 216 ? A -1.70695 -38.10356 13.32179 1 1 A GLN 59.215 1
+ATOM 1733 C CG . GLN 216 216 ? A -1.59595 -36.86687 14.19642 1 1 A GLN 59.215 1
+ATOM 1734 C CD . GLN 216 216 ? A -2.35940 -37.00291 15.49828 1 1 A GLN 59.215 1
+ATOM 1735 O OE1 . GLN 216 216 ? A -2.94393 -38.04273 15.78803 1 1 A GLN 59.215 1
+ATOM 1736 N NE2 . GLN 216 216 ? A -2.35946 -35.94409 16.29616 1 1 A GLN 59.215 1
+ATOM 1737 N N . VAL 217 217 ? A -1.48602 -39.30770 10.01950 1 1 A VAL 57.185 1
+ATOM 1738 C CA . VAL 217 217 ? A -1.56946 -40.54433 9.26353 1 1 A VAL 57.185 1
+ATOM 1739 C C . VAL 217 217 ? A -0.18253 -40.95584 8.78935 1 1 A VAL 57.185 1
+ATOM 1740 O O . VAL 217 217 ? A 0.58240 -40.13645 8.27950 1 1 A VAL 57.185 1
+ATOM 1741 C CB . VAL 217 217 ? A -2.52213 -40.40067 8.06255 1 1 A VAL 57.185 1
+ATOM 1742 C CG1 . VAL 217 217 ? A -2.41523 -41.60145 7.13675 1 1 A VAL 57.185 1
+ATOM 1743 C CG2 . VAL 217 217 ? A -3.95013 -40.22339 8.55461 1 1 A VAL 57.185 1
+ATOM 1744 N N . THR 218 218 ? A 0.13588 -42.21410 8.95571 1 1 A THR 56.513 1
+ATOM 1745 C CA . THR 218 218 ? A 1.37346 -42.79304 8.45972 1 1 A THR 56.513 1
+ATOM 1746 C C . THR 218 218 ? A 1.04930 -43.94707 7.52160 1 1 A THR 56.513 1
+ATOM 1747 O O . THR 218 218 ? A -0.03621 -44.52058 7.56156 1 1 A THR 56.513 1
+ATOM 1748 C CB . THR 218 218 ? A 2.26537 -43.29128 9.60589 1 1 A THR 56.513 1
+ATOM 1749 O OG1 . THR 218 218 ? A 1.54884 -44.26711 10.36824 1 1 A THR 56.513 1
+ATOM 1750 C CG2 . THR 218 218 ? A 2.66843 -42.13988 10.51587 1 1 A THR 56.513 1
+ATOM 1751 N N . VAL 219 219 ? A 2.00272 -44.26227 6.67729 1 1 A VAL 62.334 1
+ATOM 1752 C CA . VAL 219 219 ? A 1.81667 -45.32503 5.70942 1 1 A VAL 62.334 1
+ATOM 1753 C C . VAL 219 219 ? A 1.90837 -46.67350 6.41279 1 1 A VAL 62.334 1
+ATOM 1754 O O . VAL 219 219 ? A 2.82532 -46.90481 7.20577 1 1 A VAL 62.334 1
+ATOM 1755 C CB . VAL 219 219 ? A 2.85842 -45.24696 4.58160 1 1 A VAL 62.334 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 2.63997 -46.37542 3.57692 1 1 A VAL 62.334 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 2.78755 -43.89421 3.89803 1 1 A VAL 62.334 1
+ATOM 1758 N N . GLY 220 220 ? A 0.92619 -47.52406 6.11106 1 1 A GLY 51.935 1
+ATOM 1759 C CA . GLY 220 220 ? A 0.96066 -48.86997 6.63325 1 1 A GLY 51.935 1
+ATOM 1760 C C . GLY 220 220 ? A -0.08939 -49.15134 7.70007 1 1 A GLY 51.935 1
+ATOM 1761 O O . GLY 220 220 ? A -0.32305 -48.40532 8.59652 1 1 A GLY 51.935 1
+ATOM 1762 N N . ALA 1 1 ? B -13.63111 21.32426 3.30263 1 2 B ALA 37.399 1
+ATOM 1763 C CA . ALA 1 1 ? B -12.42680 20.51757 3.49176 1 2 B ALA 37.399 1
+ATOM 1764 C C . ALA 1 1 ? B -11.54835 20.51245 2.24137 1 2 B ALA 37.399 1
+ATOM 1765 O O . ALA 1 1 ? B -10.32506 20.61534 2.32844 1 2 B ALA 37.399 1
+ATOM 1766 C CB . ALA 1 1 ? B -12.80637 19.08614 3.87581 1 2 B ALA 37.399 1
+ATOM 1767 N N . ARG 2 2 ? B -12.17989 20.40161 1.09043 1 2 B ARG 40.684 1
+ATOM 1768 C CA . ARG 2 2 ? B -11.43643 20.35179 -0.16322 1 2 B ARG 40.684 1
+ATOM 1769 C C . ARG 2 2 ? B -11.01895 21.75097 -0.58924 1 2 B ARG 40.684 1
+ATOM 1770 O O . ARG 2 2 ? B -11.82197 22.67277 -0.60565 1 2 B ARG 40.684 1
+ATOM 1771 C CB . ARG 2 2 ? B -12.27989 19.69960 -1.25919 1 2 B ARG 40.684 1
+ATOM 1772 C CG . ARG 2 2 ? B -11.56136 19.60071 -2.58312 1 2 B ARG 40.684 1
+ATOM 1773 C CD . ARG 2 2 ? B -12.47859 19.08505 -3.67465 1 2 B ARG 40.684 1
+ATOM 1774 N NE . ARG 2 2 ? B -11.84044 19.10847 -4.97506 1 2 B ARG 40.684 1
+ATOM 1775 C CZ . ARG 2 2 ? B -12.46928 18.89571 -6.12339 1 2 B ARG 40.684 1
+ATOM 1776 N NH1 . ARG 2 2 ? B -13.77373 18.63329 -6.13647 1 2 B ARG 40.684 1
+ATOM 1777 N NH2 . ARG 2 2 ? B -11.79507 18.93985 -7.26629 1 2 B ARG 40.684 1
+ATOM 1778 N N . LYS 3 3 ? B -9.76472 21.88592 -0.93198 1 2 B LYS 42.230 1
+ATOM 1779 C CA . LYS 3 3 ? B -9.22866 23.14622 -1.42827 1 2 B LYS 42.230 1
+ATOM 1780 C C . LYS 3 3 ? B -9.14440 23.10726 -2.94950 1 2 B LYS 42.230 1
+ATOM 1781 O O . LYS 3 3 ? B -9.41339 22.09036 -3.58686 1 2 B LYS 42.230 1
+ATOM 1782 C CB . LYS 3 3 ? B -7.85878 23.41665 -0.79844 1 2 B LYS 42.230 1
+ATOM 1783 C CG . LYS 3 3 ? B -7.91698 23.53929 0.71042 1 2 B LYS 42.230 1
+ATOM 1784 C CD . LYS 3 3 ? B -6.55037 23.79019 1.31279 1 2 B LYS 42.230 1
+ATOM 1785 C CE . LYS 3 3 ? B -6.60959 23.86883 2.82216 1 2 B LYS 42.230 1
+ATOM 1786 N NZ . LYS 3 3 ? B -5.26831 24.09203 3.43022 1 2 B LYS 42.230 1
+ATOM 1787 N N . LYS 4 4 ? B -8.78133 24.22610 -3.52544 1 2 B LYS 44.339 1
+ATOM 1788 C CA . LYS 4 4 ? B -8.73936 24.34208 -4.97766 1 2 B LYS 44.339 1
+ATOM 1789 C C . LYS 4 4 ? B -7.76842 23.32441 -5.56556 1 2 B LYS 44.339 1
+ATOM 1790 O O . LYS 4 4 ? B -6.62353 23.21057 -5.13039 1 2 B LYS 44.339 1
+ATOM 1791 C CB . LYS 4 4 ? B -8.33698 25.75291 -5.39178 1 2 B LYS 44.339 1
+ATOM 1792 C CG . LYS 4 4 ? B -8.37563 25.96529 -6.89374 1 2 B LYS 44.339 1
+ATOM 1793 C CD . LYS 4 4 ? B -7.96267 27.37408 -7.27194 1 2 B LYS 44.339 1
+ATOM 1794 C CE . LYS 4 4 ? B -8.98836 28.38968 -6.81978 1 2 B LYS 44.339 1
+ATOM 1795 N NZ . LYS 4 4 ? B -8.64821 29.76341 -7.27960 1 2 B LYS 44.339 1
+ATOM 1796 N N . ALA 5 5 ? B -8.22337 22.60261 -6.57498 1 2 B ALA 43.185 1
+ATOM 1797 C CA . ALA 5 5 ? B -7.41068 21.58276 -7.21859 1 2 B ALA 43.185 1
+ATOM 1798 C C . ALA 5 5 ? B -6.43393 22.22148 -8.19723 1 2 B ALA 43.185 1
+ATOM 1799 O O . ALA 5 5 ? B -6.77850 23.15569 -8.91591 1 2 B ALA 43.185 1
+ATOM 1800 C CB . ALA 5 5 ? B -8.29301 20.57904 -7.94863 1 2 B ALA 43.185 1
+ATOM 1801 N N . ALA 6 6 ? B -5.22266 21.68514 -8.20592 1 2 B ALA 41.588 1
+ATOM 1802 C CA . ALA 6 6 ? B -4.21213 22.15492 -9.13957 1 2 B ALA 41.588 1
+ATOM 1803 C C . ALA 6 6 ? B -4.37135 21.52323 -10.51372 1 2 B ALA 41.588 1
+ATOM 1804 O O . ALA 6 6 ? B -3.99570 22.11582 -11.52372 1 2 B ALA 41.588 1
+ATOM 1805 C CB . ALA 6 6 ? B -2.81715 21.87667 -8.59404 1 2 B ALA 41.588 1
+ATOM 1806 N N . LYS 7 7 ? B -4.91827 20.32592 -10.53826 1 2 B LYS 42.310 1
+ATOM 1807 C CA . LYS 7 7 ? B -5.14758 19.62581 -11.79339 1 2 B LYS 42.310 1
+ATOM 1808 C C . LYS 7 7 ? B -6.53457 19.93751 -12.33271 1 2 B LYS 42.310 1
+ATOM 1809 O O . LYS 7 7 ? B -7.42045 20.37519 -11.59760 1 2 B LYS 42.310 1
+ATOM 1810 C CB . LYS 7 7 ? B -4.98521 18.11521 -11.60035 1 2 B LYS 42.310 1
+ATOM 1811 C CG . LYS 7 7 ? B -3.56773 17.66524 -11.28123 1 2 B LYS 42.310 1
+ATOM 1812 C CD . LYS 7 7 ? B -3.52941 16.15948 -11.09138 1 2 B LYS 42.310 1
+ATOM 1813 C CE . LYS 7 7 ? B -2.13112 15.66965 -10.76681 1 2 B LYS 42.310 1
+ATOM 1814 N NZ . LYS 7 7 ? B -1.22920 15.75926 -11.94686 1 2 B LYS 42.310 1
+ATOM 1815 N N . ALA 8 8 ? B -6.71349 19.70410 -13.63411 1 2 B ALA 38.116 1
+ATOM 1816 C CA . ALA 8 8 ? B -7.99685 19.94771 -14.28254 1 2 B ALA 38.116 1
+ATOM 1817 C C . ALA 8 8 ? B -9.06201 18.98405 -13.77867 1 2 B ALA 38.116 1
+ATOM 1818 O O . ALA 8 8 ? B -10.22876 19.32724 -13.69814 1 2 B ALA 38.116 1
+ATOM 1819 C CB . ALA 8 8 ? B -7.85263 19.83449 -15.79625 1 2 B ALA 38.116 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.989
+2 1 A 2 ASP 1 52.230
+3 1 A 3 ILE 1 50.839
+4 1 A 4 SER 1 56.814
+5 1 A 5 GLU 1 54.006
+6 1 A 6 PRO 1 54.985
+7 1 A 7 PRO 1 49.419
+8 1 A 8 LEU 1 49.715
+9 1 A 9 HIS 1 50.476
+10 1 A 10 ASP 1 48.024
+11 1 A 11 PHE 1 51.699
+12 1 A 12 TYR 1 58.126
+13 1 A 13 CYS 1 67.660
+14 1 A 14 SER 1 66.325
+15 1 A 15 ARG 1 76.870
+16 1 A 16 LEU 1 78.841
+17 1 A 17 LEU 1 83.783
+18 1 A 18 ASP 1 84.060
+19 1 A 19 LEU 1 88.107
+20 1 A 20 VAL 1 86.158
+21 1 A 21 PHE 1 89.118
+22 1 A 22 LEU 1 85.966
+23 1 A 23 LEU 1 85.570
+24 1 A 24 ASP 1 81.713
+25 1 A 25 GLY 1 80.403
+26 1 A 26 SER 1 76.051
+27 1 A 27 SER 1 73.653
+28 1 A 28 ARG 1 75.843
+29 1 A 29 LEU 1 81.863
+30 1 A 30 SER 1 81.501
+31 1 A 31 GLU 1 81.930
+32 1 A 32 ALA 1 84.731
+33 1 A 33 GLU 1 85.201
+34 1 A 34 PHE 1 85.800
+35 1 A 35 GLU 1 87.423
+36 1 A 36 VAL 1 87.544
+37 1 A 37 LEU 1 88.232
+38 1 A 38 LYS 1 88.425
+39 1 A 39 ALA 1 89.001
+40 1 A 40 PHE 1 90.379
+41 1 A 41 VAL 1 89.698
+42 1 A 42 VAL 1 88.038
+43 1 A 43 ASP 1 86.621
+44 1 A 44 MET 1 87.141
+45 1 A 45 MET 1 84.557
+46 1 A 46 GLU 1 81.945
+47 1 A 47 ARG 1 81.855
+48 1 A 48 LEU 1 82.805
+49 1 A 49 ARG 1 75.072
+50 1 A 50 ILE 1 77.906
+51 1 A 51 SER 1 73.014
+52 1 A 52 GLN 1 66.675
+53 1 A 53 LYS 1 69.086
+54 1 A 54 TRP 1 73.578
+55 1 A 55 VAL 1 81.353
+56 1 A 56 ARG 1 80.352
+57 1 A 57 VAL 1 83.424
+58 1 A 58 ALA 1 82.600
+59 1 A 59 VAL 1 84.551
+60 1 A 60 VAL 1 82.833
+61 1 A 61 GLU 1 82.390
+62 1 A 62 TYR 1 80.571
+63 1 A 63 HIS 1 75.055
+64 1 A 64 ASP 1 68.074
+65 1 A 65 GLY 1 73.162
+66 1 A 66 SER 1 76.596
+67 1 A 67 HIS 1 76.159
+68 1 A 68 ALA 1 77.507
+69 1 A 69 TYR 1 78.184
+70 1 A 70 ILE 1 74.725
+71 1 A 71 GLY 1 72.813
+72 1 A 72 LEU 1 69.838
+73 1 A 73 LYS 1 64.315
+74 1 A 74 ASP 1 60.361
+75 1 A 75 ARG 1 63.203
+76 1 A 76 LYS 1 70.637
+77 1 A 77 ARG 1 74.926
+78 1 A 78 PRO 1 74.384
+79 1 A 79 SER 1 81.181
+80 1 A 80 GLU 1 81.166
+81 1 A 81 LEU 1 79.851
+82 1 A 82 ARG 1 83.627
+83 1 A 83 ARG 1 85.705
+84 1 A 84 ILE 1 81.027
+85 1 A 85 ALA 1 82.691
+86 1 A 86 SER 1 85.182
+87 1 A 87 GLN 1 82.183
+88 1 A 88 VAL 1 77.196
+89 1 A 89 LYS 1 74.828
+90 1 A 90 TYR 1 69.815
+91 1 A 91 ALA 1 65.618
+92 1 A 92 GLY 1 61.790
+93 1 A 93 SER 1 58.435
+94 1 A 94 GLN 1 58.027
+95 1 A 95 VAL 1 61.444
+96 1 A 96 ALA 1 62.269
+97 1 A 97 SER 1 71.332
+98 1 A 98 THR 1 69.120
+99 1 A 99 SER 1 73.045
+100 1 A 100 GLU 1 73.570
+101 1 A 101 VAL 1 77.152
+102 1 A 102 LEU 1 78.052
+103 1 A 103 LYS 1 80.274
+104 1 A 104 TYR 1 77.795
+105 1 A 105 THR 1 78.099
+106 1 A 106 LEU 1 73.907
+107 1 A 107 PHE 1 73.059
+108 1 A 108 GLN 1 73.166
+109 1 A 109 ILE 1 75.929
+110 1 A 110 PHE 1 77.145
+111 1 A 111 SER 1 72.916
+112 1 A 112 LYS 1 69.147
+113 1 A 113 ILE 1 71.691
+114 1 A 114 ASP 1 68.812
+115 1 A 115 ARG 1 70.406
+116 1 A 116 PRO 1 69.827
+117 1 A 117 GLU 1 67.382
+118 1 A 118 ALA 1 71.522
+119 1 A 119 SER 1 66.970
+120 1 A 120 ARG 1 78.438
+121 1 A 121 ILE 1 81.089
+122 1 A 122 THR 1 85.964
+123 1 A 123 LEU 1 85.828
+124 1 A 124 LEU 1 88.201
+125 1 A 125 LEU 1 83.892
+126 1 A 126 MET 1 83.102
+127 1 A 127 ALA 1 77.014
+128 1 A 128 SER 1 74.583
+129 1 A 129 GLN 1 65.039
+130 1 A 130 GLU 1 59.630
+131 1 A 131 PRO 1 57.525
+132 1 A 132 GLN 1 55.330
+133 1 A 133 ARG 1 55.786
+134 1 A 134 MET 1 52.934
+135 1 A 135 SER 1 60.379
+136 1 A 136 ARG 1 64.879
+137 1 A 137 ASN 1 70.293
+138 1 A 138 PHE 1 73.855
+139 1 A 139 VAL 1 78.480
+140 1 A 140 ARG 1 81.428
+141 1 A 141 TYR 1 80.998
+142 1 A 142 VAL 1 83.091
+143 1 A 143 GLN 1 84.209
+144 1 A 144 GLY 1 84.876
+145 1 A 145 LEU 1 83.029
+146 1 A 146 LYS 1 83.958
+147 1 A 147 LYS 1 81.959
+148 1 A 148 LYS 1 79.529
+149 1 A 149 LYS 1 80.849
+150 1 A 150 VAL 1 85.871
+151 1 A 151 ILE 1 88.837
+152 1 A 152 VAL 1 88.779
+153 1 A 153 ILE 1 92.044
+154 1 A 154 PRO 1 87.992
+155 1 A 155 VAL 1 89.230
+156 1 A 156 GLY 1 86.294
+157 1 A 157 ILE 1 82.286
+158 1 A 158 GLY 1 79.693
+159 1 A 159 PRO 1 73.694
+160 1 A 160 HIS 1 69.959
+161 1 A 161 ALA 1 74.248
+162 1 A 162 ASN 1 71.657
+163 1 A 163 LEU 1 77.791
+164 1 A 164 LYS 1 80.425
+165 1 A 165 GLN 1 80.299
+166 1 A 166 PHE 1 84.631
+167 1 A 167 ARG 1 86.734
+168 1 A 168 LEU 1 86.668
+169 1 A 169 ILE 1 87.826
+170 1 A 170 GLU 1 91.344
+171 1 A 171 LYS 1 91.285
+172 1 A 172 GLN 1 87.715
+173 1 A 173 ALA 1 87.665
+174 1 A 174 PRO 1 90.238
+175 1 A 175 GLU 1 87.328
+176 1 A 176 ASN 1 90.248
+177 1 A 177 LYS 1 91.383
+178 1 A 178 ALA 1 89.527
+179 1 A 179 PHE 1 90.356
+180 1 A 180 VAL 1 83.195
+181 1 A 181 LEU 1 85.192
+182 1 A 182 SER 1 82.503
+183 1 A 183 SER 1 84.675
+184 1 A 184 VAL 1 84.546
+185 1 A 185 ASP 1 87.154
+186 1 A 186 GLU 1 88.978
+187 1 A 187 LEU 1 87.256
+188 1 A 188 GLU 1 85.144
+189 1 A 189 GLN 1 88.057
+190 1 A 190 GLN 1 88.510
+191 1 A 191 ARG 1 85.230
+192 1 A 192 ASP 1 82.889
+193 1 A 193 GLU 1 87.956
+194 1 A 194 ILE 1 89.558
+195 1 A 195 VAL 1 86.032
+196 1 A 196 SER 1 85.816
+197 1 A 197 TYR 1 90.759
+198 1 A 198 LEU 1 89.293
+199 1 A 199 CYS 1 83.570
+200 1 A 200 ASP 1 86.254
+201 1 A 201 LEU 1 87.842
+202 1 A 202 ALA 1 82.730
+203 1 A 203 PRO 1 78.488
+204 1 A 204 GLU 1 73.140
+205 1 A 205 ALA 1 64.274
+206 1 A 206 PRO 1 61.748
+207 1 A 207 PRO 1 60.554
+208 1 A 208 PRO 1 54.576
+209 1 A 209 THR 1 59.662
+210 1 A 210 LEU 1 58.713
+211 1 A 211 PRO 1 60.323
+212 1 A 212 PRO 1 63.900
+213 1 A 213 ASP 1 62.000
+214 1 A 214 MET 1 61.877
+215 1 A 215 ALA 1 58.842
+216 1 A 216 GLN 1 59.215
+217 1 A 217 VAL 1 57.185
+218 1 A 218 THR 1 56.513
+219 1 A 219 VAL 1 62.334
+220 1 A 220 GLY 1 51.935
+221 1 B 1 ALA 1 37.399
+222 1 B 2 ARG 1 40.684
+223 1 B 3 LYS 1 42.230
+224 1 B 4 LYS 1 44.339
+225 1 B 5 ALA 1 43.185
+226 1 B 6 ALA 1 41.588
+227 1 B 7 LYS 1 42.310
+228 1 B 8 ALA 1 38.116
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e77607f3166f9872289dd960bfd3e13527dabe8d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_2.cif
@@ -0,0 +1,2706 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -18.49047 -3.35815 -5.49591 1 1 A GLU 45.318 1
+ATOM 2 C CA . GLU 1 1 ? A -18.23902 -4.75468 -5.85663 1 1 A GLU 45.318 1
+ATOM 3 C C . GLU 1 1 ? A -18.92608 -5.68838 -4.86909 1 1 A GLU 45.318 1
+ATOM 4 O O . GLU 1 1 ? A -18.85693 -5.48226 -3.65998 1 1 A GLU 45.318 1
+ATOM 5 C CB . GLU 1 1 ? A -16.73188 -5.03988 -5.88913 1 1 A GLU 45.318 1
+ATOM 6 C CG . GLU 1 1 ? A -16.35624 -6.38846 -6.48002 1 1 A GLU 45.318 1
+ATOM 7 C CD . GLU 1 1 ? A -14.85759 -6.58628 -6.52767 1 1 A GLU 45.318 1
+ATOM 8 O OE1 . GLU 1 1 ? A -14.21193 -6.48632 -5.46268 1 1 A GLU 45.318 1
+ATOM 9 O OE2 . GLU 1 1 ? A -14.32770 -6.82697 -7.62224 1 1 A GLU 45.318 1
+ATOM 10 N N . ASP 2 2 ? A -19.58431 -6.70518 -5.37763 1 1 A ASP 50.951 1
+ATOM 11 C CA . ASP 2 2 ? A -20.31678 -7.65970 -4.55544 1 1 A ASP 50.951 1
+ATOM 12 C C . ASP 2 2 ? A -19.34494 -8.58415 -3.84019 1 1 A ASP 50.951 1
+ATOM 13 O O . ASP 2 2 ? A -18.54315 -9.26588 -4.47691 1 1 A ASP 50.951 1
+ATOM 14 C CB . ASP 2 2 ? A -21.28371 -8.45961 -5.42802 1 1 A ASP 50.951 1
+ATOM 15 C CG . ASP 2 2 ? A -22.21898 -9.33726 -4.61434 1 1 A ASP 50.951 1
+ATOM 16 O OD1 . ASP 2 2 ? A -22.13798 -9.31369 -3.36739 1 1 A ASP 50.951 1
+ATOM 17 O OD2 . ASP 2 2 ? A -23.04138 -10.05004 -5.22747 1 1 A ASP 50.951 1
+ATOM 18 N N . ILE 3 3 ? A -19.43036 -8.61384 -2.51535 1 1 A ILE 49.962 1
+ATOM 19 C CA . ILE 3 3 ? A -18.54469 -9.46585 -1.73211 1 1 A ILE 49.962 1
+ATOM 20 C C . ILE 3 3 ? A -18.88053 -10.93982 -1.88737 1 1 A ILE 49.962 1
+ATOM 21 O O . ILE 3 3 ? A -18.08675 -11.80080 -1.50113 1 1 A ILE 49.962 1
+ATOM 22 C CB . ILE 3 3 ? A -18.57439 -9.07907 -0.24149 1 1 A ILE 49.962 1
+ATOM 23 C CG1 . ILE 3 3 ? A -19.98017 -9.27371 0.33444 1 1 A ILE 49.962 1
+ATOM 24 C CG2 . ILE 3 3 ? A -18.09435 -7.64762 -0.05566 1 1 A ILE 49.962 1
+ATOM 25 C CD1 . ILE 3 3 ? A -20.03831 -9.07777 1.83900 1 1 A ILE 49.962 1
+ATOM 26 N N . SER 4 4 ? A -20.05703 -11.25304 -2.43458 1 1 A SER 54.834 1
+ATOM 27 C CA . SER 4 4 ? A -20.43983 -12.63843 -2.67135 1 1 A SER 54.834 1
+ATOM 28 C C . SER 4 4 ? A -19.87786 -13.18450 -3.97536 1 1 A SER 54.834 1
+ATOM 29 O O . SER 4 4 ? A -20.00940 -14.38234 -4.24376 1 1 A SER 54.834 1
+ATOM 30 C CB . SER 4 4 ? A -21.96202 -12.78071 -2.68330 1 1 A SER 54.834 1
+ATOM 31 O OG . SER 4 4 ? A -22.52902 -12.15420 -3.81959 1 1 A SER 54.834 1
+ATOM 32 N N . GLU 5 5 ? A -19.26056 -12.32806 -4.79033 1 1 A GLU 54.025 1
+ATOM 33 C CA . GLU 5 5 ? A -18.66516 -12.79332 -6.03018 1 1 A GLU 54.025 1
+ATOM 34 C C . GLU 5 5 ? A -17.50190 -13.73294 -5.74527 1 1 A GLU 54.025 1
+ATOM 35 O O . GLU 5 5 ? A -16.80878 -13.58833 -4.73705 1 1 A GLU 54.025 1
+ATOM 36 C CB . GLU 5 5 ? A -18.17113 -11.61630 -6.86562 1 1 A GLU 54.025 1
+ATOM 37 C CG . GLU 5 5 ? A -19.26005 -10.70498 -7.39358 1 1 A GLU 54.025 1
+ATOM 38 C CD . GLU 5 5 ? A -18.70500 -9.57422 -8.23370 1 1 A GLU 54.025 1
+ATOM 39 O OE1 . GLU 5 5 ? A -17.49587 -9.58780 -8.54028 1 1 A GLU 54.025 1
+ATOM 40 O OE2 . GLU 5 5 ? A -19.48181 -8.67449 -8.59433 1 1 A GLU 54.025 1
+ATOM 41 N N . PRO 6 6 ? A -17.27695 -14.71686 -6.63608 1 1 A PRO 53.450 1
+ATOM 42 C CA . PRO 6 6 ? A -16.10140 -15.56466 -6.48075 1 1 A PRO 53.450 1
+ATOM 43 C C . PRO 6 6 ? A -14.82658 -14.72966 -6.55297 1 1 A PRO 53.450 1
+ATOM 44 O O . PRO 6 6 ? A -14.75499 -13.76944 -7.32757 1 1 A PRO 53.450 1
+ATOM 45 C CB . PRO 6 6 ? A -16.20054 -16.54246 -7.65618 1 1 A PRO 53.450 1
+ATOM 46 C CG . PRO 6 6 ? A -17.63928 -16.51411 -8.06511 1 1 A PRO 53.450 1
+ATOM 47 C CD . PRO 6 6 ? A -18.11748 -15.12781 -7.76725 1 1 A PRO 53.450 1
+ATOM 48 N N . PRO 7 7 ? A -13.83742 -15.06669 -5.75143 1 1 A PRO 47.663 1
+ATOM 49 C CA . PRO 7 7 ? A -12.59001 -14.30646 -5.79707 1 1 A PRO 47.663 1
+ATOM 50 C C . PRO 7 7 ? A -11.89424 -14.46053 -7.14013 1 1 A PRO 47.663 1
+ATOM 51 O O . PRO 7 7 ? A -12.01393 -15.48547 -7.80982 1 1 A PRO 47.663 1
+ATOM 52 C CB . PRO 7 7 ? A -11.75471 -14.91320 -4.66837 1 1 A PRO 47.663 1
+ATOM 53 C CG . PRO 7 7 ? A -12.33443 -16.26651 -4.45816 1 1 A PRO 47.663 1
+ATOM 54 C CD . PRO 7 7 ? A -13.79296 -16.16035 -4.77198 1 1 A PRO 47.663 1
+ATOM 55 N N . LEU 8 8 ? A -11.16355 -13.40561 -7.51910 1 1 A LEU 47.562 1
+ATOM 56 C CA . LEU 8 8 ? A -10.43805 -13.43596 -8.77802 1 1 A LEU 47.562 1
+ATOM 57 C C . LEU 8 8 ? A -9.30557 -14.45177 -8.74797 1 1 A LEU 47.562 1
+ATOM 58 O O . LEU 8 8 ? A -8.95105 -15.02675 -9.77718 1 1 A LEU 47.562 1
+ATOM 59 C CB . LEU 8 8 ? A -9.88811 -12.04877 -9.10829 1 1 A LEU 47.562 1
+ATOM 60 C CG . LEU 8 8 ? A -10.92066 -10.94725 -9.34083 1 1 A LEU 47.562 1
+ATOM 61 C CD1 . LEU 8 8 ? A -10.22947 -9.60342 -9.54793 1 1 A LEU 47.562 1
+ATOM 62 C CD2 . LEU 8 8 ? A -11.80648 -11.29153 -10.52841 1 1 A LEU 47.562 1
+ATOM 63 N N . HIS 9 9 ? A -8.72620 -14.66220 -7.57561 1 1 A HIS 47.319 1
+ATOM 64 C CA . HIS 9 9 ? A -7.62857 -15.59450 -7.38949 1 1 A HIS 47.319 1
+ATOM 65 C C . HIS 9 9 ? A -7.91271 -16.46949 -6.18249 1 1 A HIS 47.319 1
+ATOM 66 O O . HIS 9 9 ? A -8.98151 -16.39678 -5.58061 1 1 A HIS 47.319 1
+ATOM 67 C CB . HIS 9 9 ? A -6.30003 -14.85071 -7.26550 1 1 A HIS 47.319 1
+ATOM 68 C CG . HIS 9 9 ? A -5.87889 -14.17264 -8.53469 1 1 A HIS 47.319 1
+ATOM 69 N ND1 . HIS 9 9 ? A -6.40962 -12.97834 -8.95599 1 1 A HIS 47.319 1
+ATOM 70 C CD2 . HIS 9 9 ? A -4.99042 -14.54101 -9.48477 1 1 A HIS 47.319 1
+ATOM 71 C CE1 . HIS 9 9 ? A -5.85666 -12.64338 -10.10790 1 1 A HIS 47.319 1
+ATOM 72 N NE2 . HIS 9 9 ? A -4.99181 -13.57067 -10.45247 1 1 A HIS 47.319 1
+ATOM 73 N N . ASP 10 10 ? A -6.96023 -17.30757 -5.82520 1 1 A ASP 44.915 1
+ATOM 74 C CA . ASP 10 10 ? A -7.20618 -18.34156 -4.83918 1 1 A ASP 44.915 1
+ATOM 75 C C . ASP 10 10 ? A -7.32215 -17.82747 -3.41043 1 1 A ASP 44.915 1
+ATOM 76 O O . ASP 10 10 ? A -7.83370 -18.54260 -2.54666 1 1 A ASP 44.915 1
+ATOM 77 C CB . ASP 10 10 ? A -6.11942 -19.41827 -4.91833 1 1 A ASP 44.915 1
+ATOM 78 C CG . ASP 10 10 ? A -4.72060 -18.85880 -4.70991 1 1 A ASP 44.915 1
+ATOM 79 O OD1 . ASP 10 10 ? A -4.56084 -17.62045 -4.64894 1 1 A ASP 44.915 1
+ATOM 80 O OD2 . ASP 10 10 ? A -3.77571 -19.67297 -4.61290 1 1 A ASP 44.915 1
+ATOM 81 N N . PHE 11 11 ? A -6.86445 -16.61789 -3.12526 1 1 A PHE 47.590 1
+ATOM 82 C CA . PHE 11 11 ? A -6.93979 -16.06826 -1.77653 1 1 A PHE 47.590 1
+ATOM 83 C C . PHE 11 11 ? A -8.11423 -15.10634 -1.67963 1 1 A PHE 47.590 1
+ATOM 84 O O . PHE 11 11 ? A -8.22906 -14.16680 -2.46311 1 1 A PHE 47.590 1
+ATOM 85 C CB . PHE 11 11 ? A -5.64116 -15.35320 -1.40458 1 1 A PHE 47.590 1
+ATOM 86 C CG . PHE 11 11 ? A -5.49457 -15.10617 0.07265 1 1 A PHE 47.590 1
+ATOM 87 C CD1 . PHE 11 11 ? A -4.86002 -16.03918 0.87518 1 1 A PHE 47.590 1
+ATOM 88 C CD2 . PHE 11 11 ? A -5.98066 -13.94760 0.65226 1 1 A PHE 47.590 1
+ATOM 89 C CE1 . PHE 11 11 ? A -4.71756 -15.82003 2.23954 1 1 A PHE 47.590 1
+ATOM 90 C CE2 . PHE 11 11 ? A -5.84645 -13.72077 2.01751 1 1 A PHE 47.590 1
+ATOM 91 C CZ . PHE 11 11 ? A -5.20889 -14.65991 2.80585 1 1 A PHE 47.590 1
+ATOM 92 N N . TYR 12 12 ? A -8.99254 -15.34230 -0.70757 1 1 A TYR 48.357 1
+ATOM 93 C CA . TYR 12 12 ? A -10.19379 -14.54420 -0.52755 1 1 A TYR 48.357 1
+ATOM 94 C C . TYR 12 12 ? A -10.03715 -13.65006 0.68964 1 1 A TYR 48.357 1
+ATOM 95 O O . TYR 12 12 ? A -9.74575 -14.12260 1.78765 1 1 A TYR 48.357 1
+ATOM 96 C CB . TYR 12 12 ? A -11.42391 -15.44392 -0.36618 1 1 A TYR 48.357 1
+ATOM 97 C CG . TYR 12 12 ? A -12.71441 -14.68267 -0.20580 1 1 A TYR 48.357 1
+ATOM 98 C CD1 . TYR 12 12 ? A -13.40429 -14.21289 -1.31818 1 1 A TYR 48.357 1
+ATOM 99 C CD2 . TYR 12 12 ? A -13.24821 -14.43958 1.05626 1 1 A TYR 48.357 1
+ATOM 100 C CE1 . TYR 12 12 ? A -14.59561 -13.51467 -1.17916 1 1 A TYR 48.357 1
+ATOM 101 C CE2 . TYR 12 12 ? A -14.44052 -13.74290 1.20576 1 1 A TYR 48.357 1
+ATOM 102 C CZ . TYR 12 12 ? A -15.10933 -13.28373 0.08666 1 1 A TYR 48.357 1
+ATOM 103 O OH . TYR 12 12 ? A -16.28822 -12.59456 0.23149 1 1 A TYR 48.357 1
+ATOM 104 N N . CYS 13 13 ? A -10.25172 -12.36248 0.48429 1 1 A CYS 57.264 1
+ATOM 105 C CA . CYS 13 13 ? A -10.18077 -11.40645 1.58069 1 1 A CYS 57.264 1
+ATOM 106 C C . CYS 13 13 ? A -11.14542 -10.26292 1.30387 1 1 A CYS 57.264 1
+ATOM 107 O O . CYS 13 13 ? A -10.83572 -9.35571 0.52680 1 1 A CYS 57.264 1
+ATOM 108 C CB . CYS 13 13 ? A -8.75781 -10.87469 1.75820 1 1 A CYS 57.264 1
+ATOM 109 S SG . CYS 13 13 ? A -8.57617 -9.76918 3.17681 1 1 A CYS 57.264 1
+ATOM 110 N N . SER 14 14 ? A -12.31856 -10.32191 1.92350 1 1 A SER 61.143 1
+ATOM 111 C CA . SER 14 14 ? A -13.31701 -9.27474 1.80407 1 1 A SER 61.143 1
+ATOM 112 C C . SER 14 14 ? A -13.37789 -8.51862 3.12907 1 1 A SER 61.143 1
+ATOM 113 O O . SER 14 14 ? A -14.08971 -8.91690 4.05340 1 1 A SER 61.143 1
+ATOM 114 C CB . SER 14 14 ? A -14.68484 -9.85657 1.43966 1 1 A SER 61.143 1
+ATOM 115 O OG . SER 14 14 ? A -15.64762 -8.83902 1.26282 1 1 A SER 61.143 1
+ATOM 116 N N . ARG 15 15 ? A -12.60959 -7.45389 3.22857 1 1 A ARG 70.546 1
+ATOM 117 C CA . ARG 15 15 ? A -12.45331 -6.71548 4.47200 1 1 A ARG 70.546 1
+ATOM 118 C C . ARG 15 15 ? A -12.55211 -5.21994 4.23247 1 1 A ARG 70.546 1
+ATOM 119 O O . ARG 15 15 ? A -12.39114 -4.75025 3.10347 1 1 A ARG 70.546 1
+ATOM 120 C CB . ARG 15 15 ? A -11.10523 -7.04018 5.13273 1 1 A ARG 70.546 1
+ATOM 121 C CG . ARG 15 15 ? A -10.87860 -8.50939 5.47472 1 1 A ARG 70.546 1
+ATOM 122 C CD . ARG 15 15 ? A -11.87892 -8.99304 6.51393 1 1 A ARG 70.546 1
+ATOM 123 N NE . ARG 15 15 ? A -11.64573 -10.38436 6.90561 1 1 A ARG 70.546 1
+ATOM 124 C CZ . ARG 15 15 ? A -11.12938 -10.76764 8.06483 1 1 A ARG 70.546 1
+ATOM 125 N NH1 . ARG 15 15 ? A -10.78042 -9.86720 8.96496 1 1 A ARG 70.546 1
+ATOM 126 N NH2 . ARG 15 15 ? A -10.96142 -12.05510 8.31222 1 1 A ARG 70.546 1
+ATOM 127 N N . LEU 16 16 ? A -12.82274 -4.48604 5.30274 1 1 A LEU 72.882 1
+ATOM 128 C CA . LEU 16 16 ? A -12.78382 -3.03328 5.26678 1 1 A LEU 72.882 1
+ATOM 129 C C . LEU 16 16 ? A -11.33909 -2.58947 5.44395 1 1 A LEU 72.882 1
+ATOM 130 O O . LEU 16 16 ? A -10.83801 -2.48207 6.56319 1 1 A LEU 72.882 1
+ATOM 131 C CB . LEU 16 16 ? A -13.67267 -2.44548 6.36260 1 1 A LEU 72.882 1
+ATOM 132 C CG . LEU 16 16 ? A -15.17023 -2.71088 6.23729 1 1 A LEU 72.882 1
+ATOM 133 C CD1 . LEU 16 16 ? A -15.90708 -2.18247 7.45987 1 1 A LEU 72.882 1
+ATOM 134 C CD2 . LEU 16 16 ? A -15.71179 -2.07742 4.96804 1 1 A LEU 72.882 1
+ATOM 135 N N . LEU 17 17 ? A -10.66907 -2.34109 4.32819 1 1 A LEU 80.327 1
+ATOM 136 C CA . LEU 17 17 ? A -9.24025 -2.06412 4.34665 1 1 A LEU 80.327 1
+ATOM 137 C C . LEU 17 17 ? A -8.90457 -0.96432 3.35312 1 1 A LEU 80.327 1
+ATOM 138 O O . LEU 17 17 ? A -9.24143 -1.05583 2.17477 1 1 A LEU 80.327 1
+ATOM 139 C CB . LEU 17 17 ? A -8.44692 -3.33102 4.01332 1 1 A LEU 80.327 1
+ATOM 140 C CG . LEU 17 17 ? A -6.93283 -3.19964 3.92158 1 1 A LEU 80.327 1
+ATOM 141 C CD1 . LEU 17 17 ? A -6.35054 -2.79535 5.26565 1 1 A LEU 80.327 1
+ATOM 142 C CD2 . LEU 17 17 ? A -6.32149 -4.50755 3.43495 1 1 A LEU 80.327 1
+ATOM 143 N N . ASP 18 18 ? A -8.25749 0.07037 3.85208 1 1 A ASP 80.084 1
+ATOM 144 C CA . ASP 18 18 ? A -7.64970 1.09032 3.01710 1 1 A ASP 80.084 1
+ATOM 145 C C . ASP 18 18 ? A -6.15023 0.82117 2.98384 1 1 A ASP 80.084 1
+ATOM 146 O O . ASP 18 18 ? A -5.47735 0.89760 4.00683 1 1 A ASP 80.084 1
+ATOM 147 C CB . ASP 18 18 ? A -7.93408 2.49305 3.55722 1 1 A ASP 80.084 1
+ATOM 148 C CG . ASP 18 18 ? A -9.39010 2.88508 3.46370 1 1 A ASP 80.084 1
+ATOM 149 O OD1 . ASP 18 18 ? A -10.08615 2.39889 2.55008 1 1 A ASP 80.084 1
+ATOM 150 O OD2 . ASP 18 18 ? A -9.84029 3.69796 4.30081 1 1 A ASP 80.084 1
+ATOM 151 N N . LEU 19 19 ? A -5.63641 0.49456 1.80398 1 1 A LEU 86.455 1
+ATOM 152 C CA . LEU 19 19 ? A -4.26306 0.03528 1.64234 1 1 A LEU 86.455 1
+ATOM 153 C C . LEU 19 19 ? A -3.49128 0.99275 0.74980 1 1 A LEU 86.455 1
+ATOM 154 O O . LEU 19 19 ? A -3.93874 1.34109 -0.34190 1 1 A LEU 86.455 1
+ATOM 155 C CB . LEU 19 19 ? A -4.24409 -1.37764 1.05292 1 1 A LEU 86.455 1
+ATOM 156 C CG . LEU 19 19 ? A -2.89819 -2.06231 0.87303 1 1 A LEU 86.455 1
+ATOM 157 C CD1 . LEU 19 19 ? A -2.18166 -2.18903 2.21287 1 1 A LEU 86.455 1
+ATOM 158 C CD2 . LEU 19 19 ? A -3.09641 -3.43128 0.23622 1 1 A LEU 86.455 1
+ATOM 159 N N . VAL 20 20 ? A -2.33797 1.41230 1.23214 1 1 A VAL 83.788 1
+ATOM 160 C CA . VAL 20 20 ? A -1.48067 2.32494 0.49703 1 1 A VAL 83.788 1
+ATOM 161 C C . VAL 20 20 ? A -0.14941 1.63991 0.22829 1 1 A VAL 83.788 1
+ATOM 162 O O . VAL 20 20 ? A 0.51906 1.18045 1.15941 1 1 A VAL 83.788 1
+ATOM 163 C CB . VAL 20 20 ? A -1.25825 3.64161 1.26149 1 1 A VAL 83.788 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.38266 4.58719 0.45329 1 1 A VAL 83.788 1
+ATOM 165 C CG2 . VAL 20 20 ? A -2.59344 4.29654 1.58930 1 1 A VAL 83.788 1
+ATOM 166 N N . PHE 21 21 ? A 0.23844 1.55413 -1.04381 1 1 A PHE 89.221 1
+ATOM 167 C CA . PHE 21 21 ? A 1.52550 1.00968 -1.45000 1 1 A PHE 89.221 1
+ATOM 168 C C . PHE 21 21 ? A 2.49393 2.15001 -1.73320 1 1 A PHE 89.221 1
+ATOM 169 O O . PHE 21 21 ? A 2.20699 3.03096 -2.54507 1 1 A PHE 89.221 1
+ATOM 170 C CB . PHE 21 21 ? A 1.39571 0.14700 -2.70835 1 1 A PHE 89.221 1
+ATOM 171 C CG . PHE 21 21 ? A 0.61189 -1.12024 -2.52874 1 1 A PHE 89.221 1
+ATOM 172 C CD1 . PHE 21 21 ? A 1.19915 -2.23953 -1.96619 1 1 A PHE 89.221 1
+ATOM 173 C CD2 . PHE 21 21 ? A -0.71081 -1.19426 -2.94158 1 1 A PHE 89.221 1
+ATOM 174 C CE1 . PHE 21 21 ? A 0.48441 -3.41694 -1.81341 1 1 A PHE 89.221 1
+ATOM 175 C CE2 . PHE 21 21 ? A -1.43258 -2.36838 -2.78957 1 1 A PHE 89.221 1
+ATOM 176 C CZ . PHE 21 21 ? A -0.83722 -3.47714 -2.22472 1 1 A PHE 89.221 1
+ATOM 177 N N . LEU 22 22 ? A 3.62195 2.13446 -1.07184 1 1 A LEU 84.550 1
+ATOM 178 C CA . LEU 22 22 ? A 4.71869 3.04163 -1.37633 1 1 A LEU 84.550 1
+ATOM 179 C C . LEU 22 22 ? A 5.82960 2.22403 -2.02049 1 1 A LEU 84.550 1
+ATOM 180 O O . LEU 22 22 ? A 6.46540 1.39923 -1.35985 1 1 A LEU 84.550 1
+ATOM 181 C CB . LEU 22 22 ? A 5.22542 3.74767 -0.11671 1 1 A LEU 84.550 1
+ATOM 182 C CG . LEU 22 22 ? A 4.18622 4.51594 0.70141 1 1 A LEU 84.550 1
+ATOM 183 C CD1 . LEU 22 22 ? A 4.86271 5.26252 1.84575 1 1 A LEU 84.550 1
+ATOM 184 C CD2 . LEU 22 22 ? A 3.41340 5.48533 -0.17886 1 1 A LEU 84.550 1
+ATOM 185 N N . LEU 23 23 ? A 6.04421 2.44011 -3.31392 1 1 A LEU 86.864 1
+ATOM 186 C CA . LEU 23 23 ? A 6.95168 1.62407 -4.10448 1 1 A LEU 86.864 1
+ATOM 187 C C . LEU 23 23 ? A 8.29698 2.31500 -4.24833 1 1 A LEU 86.864 1
+ATOM 188 O O . LEU 23 23 ? A 8.37596 3.47153 -4.65788 1 1 A LEU 86.864 1
+ATOM 189 C CB . LEU 23 23 ? A 6.36621 1.34066 -5.48959 1 1 A LEU 86.864 1
+ATOM 190 C CG . LEU 23 23 ? A 4.97440 0.71065 -5.52325 1 1 A LEU 86.864 1
+ATOM 191 C CD1 . LEU 23 23 ? A 4.56467 0.42609 -6.96117 1 1 A LEU 86.864 1
+ATOM 192 C CD2 . LEU 23 23 ? A 4.93248 -0.54905 -4.68455 1 1 A LEU 86.864 1
+ATOM 193 N N . ASP 24 24 ? A 9.34102 1.59036 -3.93352 1 1 A ASP 82.823 1
+ATOM 194 C CA . ASP 24 24 ? A 10.69690 2.10575 -4.03368 1 1 A ASP 82.823 1
+ATOM 195 C C . ASP 24 24 ? A 11.17222 2.00149 -5.47913 1 1 A ASP 82.823 1
+ATOM 196 O O . ASP 24 24 ? A 11.37535 0.90301 -5.99081 1 1 A ASP 82.823 1
+ATOM 197 C CB . ASP 24 24 ? A 11.61917 1.31944 -3.09689 1 1 A ASP 82.823 1
+ATOM 198 C CG . ASP 24 24 ? A 13.01418 1.91232 -3.00610 1 1 A ASP 82.823 1
+ATOM 199 O OD1 . ASP 24 24 ? A 13.37262 2.76683 -3.83754 1 1 A ASP 82.823 1
+ATOM 200 O OD2 . ASP 24 24 ? A 13.76036 1.51422 -2.08734 1 1 A ASP 82.823 1
+ATOM 201 N N . GLY 25 25 ? A 11.33426 3.14125 -6.12393 1 1 A GLY 82.092 1
+ATOM 202 C CA . GLY 25 25 ? A 11.84954 3.20647 -7.48098 1 1 A GLY 82.092 1
+ATOM 203 C C . GLY 25 25 ? A 13.29293 3.65631 -7.55695 1 1 A GLY 82.092 1
+ATOM 204 O O . GLY 25 25 ? A 13.72415 4.16516 -8.58780 1 1 A GLY 82.092 1
+ATOM 205 N N . SER 26 26 ? A 14.04995 3.47519 -6.48206 1 1 A SER 77.549 1
+ATOM 206 C CA . SER 26 26 ? A 15.42955 3.92671 -6.42616 1 1 A SER 77.549 1
+ATOM 207 C C . SER 26 26 ? A 16.35278 2.99931 -7.20856 1 1 A SER 77.549 1
+ATOM 208 O O . SER 26 26 ? A 15.97005 1.90793 -7.63666 1 1 A SER 77.549 1
+ATOM 209 C CB . SER 26 26 ? A 15.90594 4.00721 -4.97419 1 1 A SER 77.549 1
+ATOM 210 O OG . SER 26 26 ? A 16.07992 2.71472 -4.43039 1 1 A SER 77.549 1
+ATOM 211 N N . SER 27 27 ? A 17.57633 3.43262 -7.37734 1 1 A SER 75.259 1
+ATOM 212 C CA . SER 27 27 ? A 18.57805 2.65780 -8.09700 1 1 A SER 75.259 1
+ATOM 213 C C . SER 27 27 ? A 19.04734 1.42839 -7.32992 1 1 A SER 75.259 1
+ATOM 214 O O . SER 27 27 ? A 19.79339 0.61685 -7.88274 1 1 A SER 75.259 1
+ATOM 215 C CB . SER 27 27 ? A 19.78360 3.53929 -8.43365 1 1 A SER 75.259 1
+ATOM 216 O OG . SER 27 27 ? A 20.40118 4.02910 -7.25994 1 1 A SER 75.259 1
+ATOM 217 N N . ARG 28 28 ? A 18.64732 1.29798 -6.07927 1 1 A ARG 77.992 1
+ATOM 218 C CA . ARG 28 28 ? A 18.97625 0.09163 -5.32975 1 1 A ARG 77.992 1
+ATOM 219 C C . ARG 28 28 ? A 18.27760 -1.14008 -5.88767 1 1 A ARG 77.992 1
+ATOM 220 O O . ARG 28 28 ? A 18.69617 -2.26586 -5.61077 1 1 A ARG 77.992 1
+ATOM 221 C CB . ARG 28 28 ? A 18.62140 0.26164 -3.85176 1 1 A ARG 77.992 1
+ATOM 222 C CG . ARG 28 28 ? A 19.44079 1.32267 -3.13577 1 1 A ARG 77.992 1
+ATOM 223 C CD . ARG 28 28 ? A 20.90100 0.92507 -3.05295 1 1 A ARG 77.992 1
+ATOM 224 N NE . ARG 28 28 ? A 21.67964 1.84892 -2.24049 1 1 A ARG 77.992 1
+ATOM 225 C CZ . ARG 28 28 ? A 22.98339 1.75848 -2.04887 1 1 A ARG 77.992 1
+ATOM 226 N NH1 . ARG 28 28 ? A 23.67891 0.78278 -2.61700 1 1 A ARG 77.992 1
+ATOM 227 N NH2 . ARG 28 28 ? A 23.59968 2.64760 -1.28177 1 1 A ARG 77.992 1
+ATOM 228 N N . LEU 29 29 ? A 17.21292 -0.94571 -6.64602 1 1 A LEU 83.171 1
+ATOM 229 C CA . LEU 29 29 ? A 16.51747 -2.02730 -7.32387 1 1 A LEU 83.171 1
+ATOM 230 C C . LEU 29 29 ? A 16.81417 -1.96204 -8.81231 1 1 A LEU 83.171 1
+ATOM 231 O O . LEU 29 29 ? A 16.75711 -0.89120 -9.41786 1 1 A LEU 83.171 1
+ATOM 232 C CB . LEU 29 29 ? A 15.00866 -1.94299 -7.09687 1 1 A LEU 83.171 1
+ATOM 233 C CG . LEU 29 29 ? A 14.50462 -2.05056 -5.65898 1 1 A LEU 83.171 1
+ATOM 234 C CD1 . LEU 29 29 ? A 12.99208 -1.87936 -5.62082 1 1 A LEU 83.171 1
+ATOM 235 C CD2 . LEU 29 29 ? A 14.91635 -3.37641 -5.04415 1 1 A LEU 83.171 1
+ATOM 236 N N . SER 30 30 ? A 17.12037 -3.10957 -9.39820 1 1 A SER 83.181 1
+ATOM 237 C CA . SER 30 30 ? A 17.27761 -3.18437 -10.83803 1 1 A SER 83.181 1
+ATOM 238 C C . SER 30 30 ? A 15.90995 -3.10528 -11.50675 1 1 A SER 83.181 1
+ATOM 239 O O . SER 30 30 ? A 14.86545 -3.22768 -10.86123 1 1 A SER 83.181 1
+ATOM 240 C CB . SER 30 30 ? A 17.99053 -4.47658 -11.23537 1 1 A SER 83.181 1
+ATOM 241 O OG . SER 30 30 ? A 17.15411 -5.59631 -11.01041 1 1 A SER 83.181 1
+ATOM 242 N N . GLU 31 31 ? A 15.92203 -2.89369 -12.81881 1 1 A GLU 83.860 1
+ATOM 243 C CA . GLU 31 31 ? A 14.66602 -2.84802 -13.54937 1 1 A GLU 83.860 1
+ATOM 244 C C . GLU 31 31 ? A 13.91030 -4.16558 -13.43396 1 1 A GLU 83.860 1
+ATOM 245 O O . GLU 31 31 ? A 12.68814 -4.17801 -13.25695 1 1 A GLU 83.860 1
+ATOM 246 C CB . GLU 31 31 ? A 14.91615 -2.50345 -15.01435 1 1 A GLU 83.860 1
+ATOM 247 C CG . GLU 31 31 ? A 13.64191 -2.33135 -15.82642 1 1 A GLU 83.860 1
+ATOM 248 C CD . GLU 31 31 ? A 13.90723 -1.83849 -17.23562 1 1 A GLU 83.860 1
+ATOM 249 O OE1 . GLU 31 31 ? A 15.07166 -1.89503 -17.67714 1 1 A GLU 83.860 1
+ATOM 250 O OE2 . GLU 31 31 ? A 12.95262 -1.39253 -17.89646 1 1 A GLU 83.860 1
+ATOM 251 N N . ALA 32 32 ? A 14.62049 -5.28126 -13.52535 1 1 A ALA 86.089 1
+ATOM 252 C CA . ALA 32 32 ? A 13.97183 -6.57943 -13.39701 1 1 A ALA 86.089 1
+ATOM 253 C C . ALA 32 32 ? A 13.37845 -6.76558 -12.00608 1 1 A ALA 86.089 1
+ATOM 254 O O . ALA 32 32 ? A 12.27818 -7.30915 -11.85928 1 1 A ALA 86.089 1
+ATOM 255 C CB . ALA 32 32 ? A 14.96345 -7.69736 -13.70593 1 1 A ALA 86.089 1
+ATOM 256 N N . GLU 33 33 ? A 14.09893 -6.33599 -10.98368 1 1 A GLU 86.634 1
+ATOM 257 C CA . GLU 33 33 ? A 13.59305 -6.45081 -9.62397 1 1 A GLU 86.634 1
+ATOM 258 C C . GLU 33 33 ? A 12.36815 -5.57246 -9.40987 1 1 A GLU 86.634 1
+ATOM 259 O O . GLU 33 33 ? A 11.43023 -5.96051 -8.70235 1 1 A GLU 86.634 1
+ATOM 260 C CB . GLU 33 33 ? A 14.69048 -6.09078 -8.62325 1 1 A GLU 86.634 1
+ATOM 261 C CG . GLU 33 33 ? A 15.80171 -7.12557 -8.52966 1 1 A GLU 86.634 1
+ATOM 262 C CD . GLU 33 33 ? A 16.98916 -6.64824 -7.71805 1 1 A GLU 86.634 1
+ATOM 263 O OE1 . GLU 33 33 ? A 17.23866 -5.43060 -7.66422 1 1 A GLU 86.634 1
+ATOM 264 O OE2 . GLU 33 33 ? A 17.67615 -7.50047 -7.12913 1 1 A GLU 86.634 1
+ATOM 265 N N . PHE 34 34 ? A 12.34362 -4.37745 -10.00844 1 1 A PHE 87.060 1
+ATOM 266 C CA . PHE 34 34 ? A 11.19836 -3.49644 -9.86681 1 1 A PHE 87.060 1
+ATOM 267 C C . PHE 34 34 ? A 9.97231 -4.06248 -10.57321 1 1 A PHE 87.060 1
+ATOM 268 O O . PHE 34 34 ? A 8.84386 -3.84947 -10.12400 1 1 A PHE 87.060 1
+ATOM 269 C CB . PHE 34 34 ? A 11.52696 -2.10171 -10.40149 1 1 A PHE 87.060 1
+ATOM 270 C CG . PHE 34 34 ? A 10.50055 -1.06500 -10.04070 1 1 A PHE 87.060 1
+ATOM 271 C CD1 . PHE 34 34 ? A 10.18037 -0.82748 -8.71256 1 1 A PHE 87.060 1
+ATOM 272 C CD2 . PHE 34 34 ? A 9.86770 -0.32428 -11.02513 1 1 A PHE 87.060 1
+ATOM 273 C CE1 . PHE 34 34 ? A 9.24461 0.13234 -8.36843 1 1 A PHE 87.060 1
+ATOM 274 C CE2 . PHE 34 34 ? A 8.92923 0.64072 -10.69294 1 1 A PHE 87.060 1
+ATOM 275 C CZ . PHE 34 34 ? A 8.61854 0.87013 -9.36232 1 1 A PHE 87.060 1
+ATOM 276 N N . GLU 35 35 ? A 10.17261 -4.79705 -11.67682 1 1 A GLU 89.118 1
+ATOM 277 C CA . GLU 35 35 ? A 9.04678 -5.44660 -12.33239 1 1 A GLU 89.118 1
+ATOM 278 C C . GLU 35 35 ? A 8.42996 -6.51142 -11.43547 1 1 A GLU 89.118 1
+ATOM 279 O O . GLU 35 35 ? A 7.20876 -6.69290 -11.42093 1 1 A GLU 89.118 1
+ATOM 280 C CB . GLU 35 35 ? A 9.47817 -6.05177 -13.66024 1 1 A GLU 89.118 1
+ATOM 281 C CG . GLU 35 35 ? A 9.86174 -5.02047 -14.70749 1 1 A GLU 89.118 1
+ATOM 282 C CD . GLU 35 35 ? A 8.71451 -4.09619 -15.06462 1 1 A GLU 89.118 1
+ATOM 283 O OE1 . GLU 35 35 ? A 7.55275 -4.56471 -15.10327 1 1 A GLU 89.118 1
+ATOM 284 O OE2 . GLU 35 35 ? A 8.96949 -2.89405 -15.30659 1 1 A GLU 89.118 1
+ATOM 285 N N . VAL 36 36 ? A 9.25045 -7.22937 -10.67822 1 1 A VAL 88.455 1
+ATOM 286 C CA . VAL 36 36 ? A 8.73040 -8.18703 -9.71413 1 1 A VAL 88.455 1
+ATOM 287 C C . VAL 36 36 ? A 7.94726 -7.46000 -8.62427 1 1 A VAL 88.455 1
+ATOM 288 O O . VAL 36 36 ? A 6.89160 -7.92563 -8.18037 1 1 A VAL 88.455 1
+ATOM 289 C CB . VAL 36 36 ? A 9.86965 -9.02487 -9.10878 1 1 A VAL 88.455 1
+ATOM 290 C CG1 . VAL 36 36 ? A 9.33761 -9.94643 -8.01955 1 1 A VAL 88.455 1
+ATOM 291 C CG2 . VAL 36 36 ? A 10.55914 -9.83263 -10.19778 1 1 A VAL 88.455 1
+ATOM 292 N N . LEU 37 37 ? A 8.45131 -6.31046 -8.19323 1 1 A LEU 89.191 1
+ATOM 293 C CA . LEU 37 37 ? A 7.75565 -5.52943 -7.17883 1 1 A LEU 89.191 1
+ATOM 294 C C . LEU 37 37 ? A 6.39394 -5.06019 -7.67863 1 1 A LEU 89.191 1
+ATOM 295 O O . LEU 37 37 ? A 5.39837 -5.13354 -6.95099 1 1 A LEU 89.191 1
+ATOM 296 C CB . LEU 37 37 ? A 8.61510 -4.33542 -6.75644 1 1 A LEU 89.191 1
+ATOM 297 C CG . LEU 37 37 ? A 8.02563 -3.41204 -5.69039 1 1 A LEU 89.191 1
+ATOM 298 C CD1 . LEU 37 37 ? A 7.74372 -4.18269 -4.40367 1 1 A LEU 89.191 1
+ATOM 299 C CD2 . LEU 37 37 ? A 8.98039 -2.25148 -5.42963 1 1 A LEU 89.191 1
+ATOM 300 N N . LYS 38 38 ? A 6.33818 -4.57975 -8.91001 1 1 A LYS 90.215 1
+ATOM 301 C CA . LYS 38 38 ? A 5.06095 -4.15470 -9.47595 1 1 A LYS 90.215 1
+ATOM 302 C C . LYS 38 38 ? A 4.09631 -5.32571 -9.61500 1 1 A LYS 90.215 1
+ATOM 303 O O . LYS 38 38 ? A 2.89792 -5.18831 -9.34910 1 1 A LYS 90.215 1
+ATOM 304 C CB . LYS 38 38 ? A 5.27014 -3.47911 -10.82762 1 1 A LYS 90.215 1
+ATOM 305 C CG . LYS 38 38 ? A 5.98268 -2.14029 -10.75147 1 1 A LYS 90.215 1
+ATOM 306 C CD . LYS 38 38 ? A 5.90878 -1.38472 -12.06435 1 1 A LYS 90.215 1
+ATOM 307 C CE . LYS 38 38 ? A 6.53431 -2.14743 -13.20483 1 1 A LYS 90.215 1
+ATOM 308 N NZ . LYS 38 38 ? A 6.44088 -1.41459 -14.48538 1 1 A LYS 90.215 1
+ATOM 309 N N . ALA 39 39 ? A 4.60356 -6.48534 -10.02508 1 1 A ALA 90.259 1
+ATOM 310 C CA . ALA 39 39 ? A 3.75230 -7.66326 -10.12734 1 1 A ALA 90.259 1
+ATOM 311 C C . ALA 39 39 ? A 3.22590 -8.07679 -8.76002 1 1 A ALA 90.259 1
+ATOM 312 O O . ALA 39 39 ? A 2.08690 -8.54305 -8.64618 1 1 A ALA 90.259 1
+ATOM 313 C CB . ALA 39 39 ? A 4.52001 -8.81302 -10.77726 1 1 A ALA 90.259 1
+ATOM 314 N N . PHE 40 40 ? A 4.03398 -7.91030 -7.72626 1 1 A PHE 90.494 1
+ATOM 315 C CA . PHE 40 40 ? A 3.59135 -8.20908 -6.37202 1 1 A PHE 90.494 1
+ATOM 316 C C . PHE 40 40 ? A 2.43839 -7.29798 -5.95945 1 1 A PHE 90.494 1
+ATOM 317 O O . PHE 40 40 ? A 1.47256 -7.74973 -5.33951 1 1 A PHE 90.494 1
+ATOM 318 C CB . PHE 40 40 ? A 4.76150 -8.06799 -5.39766 1 1 A PHE 90.494 1
+ATOM 319 C CG . PHE 40 40 ? A 4.37011 -8.19326 -3.95337 1 1 A PHE 90.494 1
+ATOM 320 C CD1 . PHE 40 40 ? A 4.22378 -9.44162 -3.37045 1 1 A PHE 90.494 1
+ATOM 321 C CD2 . PHE 40 40 ? A 4.14847 -7.05917 -3.18234 1 1 A PHE 90.494 1
+ATOM 322 C CE1 . PHE 40 40 ? A 3.86456 -9.56494 -2.03627 1 1 A PHE 90.494 1
+ATOM 323 C CE2 . PHE 40 40 ? A 3.78728 -7.17682 -1.84654 1 1 A PHE 90.494 1
+ATOM 324 C CZ . PHE 40 40 ? A 3.64628 -8.42867 -1.27478 1 1 A PHE 90.494 1
+ATOM 325 N N . VAL 41 41 ? A 2.51744 -6.02108 -6.30513 1 1 A VAL 91.214 1
+ATOM 326 C CA . VAL 41 41 ? A 1.45414 -5.08859 -5.96144 1 1 A VAL 91.214 1
+ATOM 327 C C . VAL 41 41 ? A 0.15184 -5.48461 -6.65290 1 1 A VAL 91.214 1
+ATOM 328 O O . VAL 41 41 ? A -0.91710 -5.49804 -6.03072 1 1 A VAL 91.214 1
+ATOM 329 C CB . VAL 41 41 ? A 1.85246 -3.64528 -6.33106 1 1 A VAL 91.214 1
+ATOM 330 C CG1 . VAL 41 41 ? A 0.67234 -2.69731 -6.14614 1 1 A VAL 91.214 1
+ATOM 331 C CG2 . VAL 41 41 ? A 3.03426 -3.20128 -5.47524 1 1 A VAL 91.214 1
+ATOM 332 N N . VAL 42 42 ? A 0.22186 -5.83256 -7.93817 1 1 A VAL 89.911 1
+ATOM 333 C CA . VAL 42 42 ? A -0.96535 -6.25543 -8.66490 1 1 A VAL 89.911 1
+ATOM 334 C C . VAL 42 42 ? A -1.54748 -7.51746 -8.03656 1 1 A VAL 89.911 1
+ATOM 335 O O . VAL 42 42 ? A -2.76680 -7.62751 -7.84412 1 1 A VAL 89.911 1
+ATOM 336 C CB . VAL 42 42 ? A -0.64036 -6.48600 -10.15361 1 1 A VAL 89.911 1
+ATOM 337 C CG1 . VAL 42 42 ? A -1.83409 -7.07848 -10.87836 1 1 A VAL 89.911 1
+ATOM 338 C CG2 . VAL 42 42 ? A -0.21846 -5.17628 -10.80276 1 1 A VAL 89.911 1
+ATOM 339 N N . ASP 43 43 ? A -0.69548 -8.46321 -7.69762 1 1 A ASP 86.833 1
+ATOM 340 C CA . ASP 43 43 ? A -1.16897 -9.70159 -7.08649 1 1 A ASP 86.833 1
+ATOM 341 C C . ASP 43 43 ? A -1.82652 -9.43531 -5.73692 1 1 A ASP 86.833 1
+ATOM 342 O O . ASP 43 43 ? A -2.85761 -10.03407 -5.41607 1 1 A ASP 86.833 1
+ATOM 343 C CB . ASP 43 43 ? A -0.00112 -10.67861 -6.93635 1 1 A ASP 86.833 1
+ATOM 344 C CG . ASP 43 43 ? A -0.42728 -11.99722 -6.34038 1 1 A ASP 86.833 1
+ATOM 345 O OD1 . ASP 43 43 ? A -1.04980 -12.80159 -7.06281 1 1 A ASP 86.833 1
+ATOM 346 O OD2 . ASP 43 43 ? A -0.14029 -12.23168 -5.15378 1 1 A ASP 86.833 1
+ATOM 347 N N . MET 44 44 ? A -1.25356 -8.54612 -4.93791 1 1 A MET 86.958 1
+ATOM 348 C CA . MET 44 44 ? A -1.83325 -8.21526 -3.64312 1 1 A MET 86.958 1
+ATOM 349 C C . MET 44 44 ? A -3.20230 -7.56429 -3.81131 1 1 A MET 86.958 1
+ATOM 350 O O . MET 44 44 ? A -4.14017 -7.87264 -3.06957 1 1 A MET 86.958 1
+ATOM 351 C CB . MET 44 44 ? A -0.90374 -7.28350 -2.86836 1 1 A MET 86.958 1
+ATOM 352 C CG . MET 44 44 ? A 0.36352 -7.95992 -2.38200 1 1 A MET 86.958 1
+ATOM 353 S SD . MET 44 44 ? A 0.05242 -9.05368 -0.98196 1 1 A MET 86.958 1
+ATOM 354 C CE . MET 44 44 ? A -0.18830 -7.83801 0.31416 1 1 A MET 86.958 1
+ATOM 355 N N . MET 45 45 ? A -3.32134 -6.65968 -4.77904 1 1 A MET 86.140 1
+ATOM 356 C CA . MET 45 45 ? A -4.60364 -6.00947 -5.02233 1 1 A MET 86.140 1
+ATOM 357 C C . MET 45 45 ? A -5.67065 -7.02097 -5.41291 1 1 A MET 86.140 1
+ATOM 358 O O . MET 45 45 ? A -6.81727 -6.93549 -4.95882 1 1 A MET 86.140 1
+ATOM 359 C CB . MET 45 45 ? A -4.45708 -4.94764 -6.11377 1 1 A MET 86.140 1
+ATOM 360 C CG . MET 45 45 ? A -3.57318 -3.77175 -5.71816 1 1 A MET 86.140 1
+ATOM 361 S SD . MET 45 45 ? A -3.16724 -2.68790 -7.11314 1 1 A MET 86.140 1
+ATOM 362 C CE . MET 45 45 ? A -4.81065 -2.18269 -7.63903 1 1 A MET 86.140 1
+ATOM 363 N N . GLU 46 46 ? A -5.30709 -7.98527 -6.24300 1 1 A GLU 83.100 1
+ATOM 364 C CA . GLU 46 46 ? A -6.26908 -8.98632 -6.68102 1 1 A GLU 83.100 1
+ATOM 365 C C . GLU 46 46 ? A -6.62868 -9.94545 -5.55613 1 1 A GLU 83.100 1
+ATOM 366 O O . GLU 46 46 ? A -7.79806 -10.30000 -5.37793 1 1 A GLU 83.100 1
+ATOM 367 C CB . GLU 46 46 ? A -5.71459 -9.74840 -7.88300 1 1 A GLU 83.100 1
+ATOM 368 C CG . GLU 46 46 ? A -5.58309 -8.88820 -9.13089 1 1 A GLU 83.100 1
+ATOM 369 C CD . GLU 46 46 ? A -4.92990 -9.60614 -10.28918 1 1 A GLU 83.100 1
+ATOM 370 O OE1 . GLU 46 46 ? A -4.18746 -10.58077 -10.05386 1 1 A GLU 83.100 1
+ATOM 371 O OE2 . GLU 46 46 ? A -5.15283 -9.19034 -11.44172 1 1 A GLU 83.100 1
+ATOM 372 N N . ARG 47 47 ? A -5.63640 -10.37719 -4.77870 1 1 A ARG 80.506 1
+ATOM 373 C CA . ARG 47 47 ? A -5.89580 -11.31761 -3.69205 1 1 A ARG 80.506 1
+ATOM 374 C C . ARG 47 47 ? A -6.68426 -10.67671 -2.56117 1 1 A ARG 80.506 1
+ATOM 375 O O . ARG 47 47 ? A -7.41830 -11.36788 -1.85450 1 1 A ARG 80.506 1
+ATOM 376 C CB . ARG 47 47 ? A -4.58186 -11.88362 -3.16544 1 1 A ARG 80.506 1
+ATOM 377 C CG . ARG 47 47 ? A -3.92437 -12.87309 -4.11435 1 1 A ARG 80.506 1
+ATOM 378 C CD . ARG 47 47 ? A -2.57620 -13.32901 -3.59699 1 1 A ARG 80.506 1
+ATOM 379 N NE . ARG 47 47 ? A -2.00207 -14.36403 -4.45307 1 1 A ARG 80.506 1
+ATOM 380 C CZ . ARG 47 47 ? A -2.13077 -15.66581 -4.24349 1 1 A ARG 80.506 1
+ATOM 381 N NH1 . ARG 47 47 ? A -2.80169 -16.11078 -3.19186 1 1 A ARG 80.506 1
+ATOM 382 N NH2 . ARG 47 47 ? A -1.57701 -16.52181 -5.09184 1 1 A ARG 80.506 1
+ATOM 383 N N . LEU 48 48 ? A -6.54870 -9.37082 -2.37658 1 1 A LEU 81.977 1
+ATOM 384 C CA . LEU 48 48 ? A -7.32534 -8.64983 -1.38351 1 1 A LEU 81.977 1
+ATOM 385 C C . LEU 48 48 ? A -8.64824 -8.14209 -1.94097 1 1 A LEU 81.977 1
+ATOM 386 O O . LEU 48 48 ? A -9.36197 -7.40884 -1.25145 1 1 A LEU 81.977 1
+ATOM 387 C CB . LEU 48 48 ? A -6.51016 -7.47905 -0.82287 1 1 A LEU 81.977 1
+ATOM 388 C CG . LEU 48 48 ? A -5.28184 -7.86213 -0.00868 1 1 A LEU 81.977 1
+ATOM 389 C CD1 . LEU 48 48 ? A -4.41654 -6.63981 0.26882 1 1 A LEU 81.977 1
+ATOM 390 C CD2 . LEU 48 48 ? A -5.69409 -8.53435 1.28438 1 1 A LEU 81.977 1
+ATOM 391 N N . ARG 49 49 ? A -8.99503 -8.52378 -3.16646 1 1 A ARG 73.556 1
+ATOM 392 C CA . ARG 49 49 ? A -10.25389 -8.16036 -3.81345 1 1 A ARG 73.556 1
+ATOM 393 C C . ARG 49 49 ? A -10.46643 -6.65035 -3.75663 1 1 A ARG 73.556 1
+ATOM 394 O O . ARG 49 49 ? A -11.40972 -6.14683 -3.14003 1 1 A ARG 73.556 1
+ATOM 395 C CB . ARG 49 49 ? A -11.43135 -8.90475 -3.19225 1 1 A ARG 73.556 1
+ATOM 396 C CG . ARG 49 49 ? A -11.32503 -10.41260 -3.30293 1 1 A ARG 73.556 1
+ATOM 397 C CD . ARG 49 49 ? A -12.64788 -11.08903 -3.03179 1 1 A ARG 73.556 1
+ATOM 398 N NE . ARG 49 49 ? A -13.61843 -10.82506 -4.09157 1 1 A ARG 73.556 1
+ATOM 399 C CZ . ARG 49 49 ? A -14.89168 -11.21148 -4.05195 1 1 A ARG 73.556 1
+ATOM 400 N NH1 . ARG 49 49 ? A -15.35897 -11.86912 -3.00298 1 1 A ARG 73.556 1
+ATOM 401 N NH2 . ARG 49 49 ? A -15.68948 -10.93661 -5.07475 1 1 A ARG 73.556 1
+ATOM 402 N N . ILE 50 50 ? A -9.57609 -5.91922 -4.42194 1 1 A ILE 78.523 1
+ATOM 403 C CA . ILE 50 50 ? A -9.63602 -4.46984 -4.44293 1 1 A ILE 78.523 1
+ATOM 404 C C . ILE 50 50 ? A -10.96038 -4.01355 -5.04090 1 1 A ILE 78.523 1
+ATOM 405 O O . ILE 50 50 ? A -11.34673 -4.45584 -6.12394 1 1 A ILE 78.523 1
+ATOM 406 C CB . ILE 50 50 ? A -8.45847 -3.88463 -5.24505 1 1 A ILE 78.523 1
+ATOM 407 C CG1 . ILE 50 50 ? A -7.12912 -4.35887 -4.65434 1 1 A ILE 78.523 1
+ATOM 408 C CG2 . ILE 50 50 ? A -8.53122 -2.37193 -5.27560 1 1 A ILE 78.523 1
+ATOM 409 C CD1 . ILE 50 50 ? A -6.91292 -3.95368 -3.20650 1 1 A ILE 78.523 1
+ATOM 410 N N . SER 51 51 ? A -11.66357 -3.13385 -4.33427 1 1 A SER 72.616 1
+ATOM 411 C CA . SER 51 51 ? A -12.93053 -2.59255 -4.78515 1 1 A SER 72.616 1
+ATOM 412 C C . SER 51 51 ? A -13.04395 -1.15247 -4.31769 1 1 A SER 72.616 1
+ATOM 413 O O . SER 51 51 ? A -12.18715 -0.64163 -3.59200 1 1 A SER 72.616 1
+ATOM 414 C CB . SER 51 51 ? A -14.10958 -3.41423 -4.25185 1 1 A SER 72.616 1
+ATOM 415 O OG . SER 51 51 ? A -14.23269 -3.27001 -2.85079 1 1 A SER 72.616 1
+ATOM 416 N N . GLN 52 52 ? A -14.11180 -0.50450 -4.75025 1 1 A GLN 65.566 1
+ATOM 417 C CA . GLN 52 52 ? A -14.34544 0.87077 -4.34627 1 1 A GLN 65.566 1
+ATOM 418 C C . GLN 52 52 ? A -14.85479 0.97752 -2.91534 1 1 A GLN 65.566 1
+ATOM 419 O O . GLN 52 52 ? A -14.78654 2.05337 -2.31314 1 1 A GLN 65.566 1
+ATOM 420 C CB . GLN 52 52 ? A -15.34308 1.53580 -5.29123 1 1 A GLN 65.566 1
+ATOM 421 C CG . GLN 52 52 ? A -14.88746 1.60459 -6.73226 1 1 A GLN 65.566 1
+ATOM 422 C CD . GLN 52 52 ? A -15.89279 2.31215 -7.61607 1 1 A GLN 65.566 1
+ATOM 423 O OE1 . GLN 52 52 ? A -16.81094 2.96428 -7.13773 1 1 A GLN 65.566 1
+ATOM 424 N NE2 . GLN 52 52 ? A -15.71909 2.19907 -8.92710 1 1 A GLN 65.566 1
+ATOM 425 N N . LYS 53 53 ? A -15.37179 -0.13092 -2.36762 1 1 A LYS 68.314 1
+ATOM 426 C CA . LYS 53 53 ? A -16.03902 -0.09423 -1.07284 1 1 A LYS 68.314 1
+ATOM 427 C C . LYS 53 53 ? A -15.26763 -0.80946 0.02457 1 1 A LYS 68.314 1
+ATOM 428 O O . LYS 53 53 ? A -15.03473 -0.23243 1.08875 1 1 A LYS 68.314 1
+ATOM 429 C CB . LYS 53 53 ? A -17.44651 -0.68359 -1.19284 1 1 A LYS 68.314 1
+ATOM 430 C CG . LYS 53 53 ? A -18.28372 -0.53610 0.06353 1 1 A LYS 68.314 1
+ATOM 431 C CD . LYS 53 53 ? A -19.72446 -0.90825 -0.19122 1 1 A LYS 68.314 1
+ATOM 432 C CE . LYS 53 53 ? A -20.58331 -0.68183 1.03918 1 1 A LYS 68.314 1
+ATOM 433 N NZ . LYS 53 53 ? A -22.01859 -0.96470 0.78421 1 1 A LYS 68.314 1
+ATOM 434 N N . TRP 54 54 ? A -14.87718 -2.05216 -0.20089 1 1 A TRP 73.054 1
+ATOM 435 C CA . TRP 54 54 ? A -14.33021 -2.87924 0.86642 1 1 A TRP 73.054 1
+ATOM 436 C C . TRP 54 54 ? A -12.81410 -2.80458 0.96792 1 1 A TRP 73.054 1
+ATOM 437 O O . TRP 54 54 ? A -12.27042 -2.76640 2.07521 1 1 A TRP 73.054 1
+ATOM 438 C CB . TRP 54 54 ? A -14.77184 -4.33444 0.69018 1 1 A TRP 73.054 1
+ATOM 439 C CG . TRP 54 54 ? A -16.26271 -4.49898 0.60896 1 1 A TRP 73.054 1
+ATOM 440 C CD1 . TRP 54 54 ? A -16.96210 -5.13474 -0.36470 1 1 A TRP 73.054 1
+ATOM 441 C CD2 . TRP 54 54 ? A -17.24020 -3.99964 1.53039 1 1 A TRP 73.054 1
+ATOM 442 N NE1 . TRP 54 54 ? A -18.30968 -5.07583 -0.10231 1 1 A TRP 73.054 1
+ATOM 443 C CE2 . TRP 54 54 ? A -18.51497 -4.38048 1.05355 1 1 A TRP 73.054 1
+ATOM 444 C CE3 . TRP 54 54 ? A -17.17181 -3.26675 2.72577 1 1 A TRP 73.054 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -19.68796 -4.05293 1.72083 1 1 A TRP 73.054 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -18.34480 -2.93900 3.38454 1 1 A TRP 73.054 1
+ATOM 447 C CH2 . TRP 54 54 ? A -19.58519 -3.33111 2.89002 1 1 A TRP 73.054 1
+ATOM 448 N N . VAL 55 55 ? A -12.12989 -2.79496 -0.16177 1 1 A VAL 80.257 1
+ATOM 449 C CA . VAL 55 55 ? A -10.67910 -2.69266 -0.17497 1 1 A VAL 80.257 1
+ATOM 450 C C . VAL 55 55 ? A -10.30139 -1.61203 -1.17287 1 1 A VAL 80.257 1
+ATOM 451 O O . VAL 55 55 ? A -10.51397 -1.76285 -2.37330 1 1 A VAL 80.257 1
+ATOM 452 C CB . VAL 55 55 ? A -9.99548 -4.02146 -0.54896 1 1 A VAL 80.257 1
+ATOM 453 C CG1 . VAL 55 55 ? A -8.48261 -3.87307 -0.45898 1 1 A VAL 80.257 1
+ATOM 454 C CG2 . VAL 55 55 ? A -10.48303 -5.14364 0.35896 1 1 A VAL 80.257 1
+ATOM 455 N N . ARG 56 56 ? A -9.76640 -0.51697 -0.66598 1 1 A ARG 79.946 1
+ATOM 456 C CA . ARG 56 56 ? A -9.38714 0.62248 -1.49213 1 1 A ARG 79.946 1
+ATOM 457 C C . ARG 56 56 ? A -7.88682 0.83108 -1.39391 1 1 A ARG 79.946 1
+ATOM 458 O O . ARG 56 56 ? A -7.28572 0.61253 -0.34602 1 1 A ARG 79.946 1
+ATOM 459 C CB . ARG 56 56 ? A -10.14916 1.87463 -1.04567 1 1 A ARG 79.946 1
+ATOM 460 C CG . ARG 56 56 ? A -11.65687 1.71648 -1.15770 1 1 A ARG 79.946 1
+ATOM 461 C CD . ARG 56 56 ? A -12.40274 2.77933 -0.38004 1 1 A ARG 79.946 1
+ATOM 462 N NE . ARG 56 56 ? A -12.20736 4.12206 -0.92629 1 1 A ARG 79.946 1
+ATOM 463 C CZ . ARG 56 56 ? A -12.73594 5.22456 -0.40609 1 1 A ARG 79.946 1
+ATOM 464 N NH1 . ARG 56 56 ? A -13.49001 5.16194 0.67652 1 1 A ARG 79.946 1
+ATOM 465 N NH2 . ARG 56 56 ? A -12.51421 6.40031 -0.98295 1 1 A ARG 79.946 1
+ATOM 466 N N . VAL 57 57 ? A -7.28029 1.24814 -2.49300 1 1 A VAL 85.319 1
+ATOM 467 C CA . VAL 57 57 ? A -5.83395 1.26829 -2.58256 1 1 A VAL 85.319 1
+ATOM 468 C C . VAL 57 57 ? A -5.34496 2.57744 -3.18076 1 1 A VAL 85.319 1
+ATOM 469 O O . VAL 57 57 ? A -6.01057 3.19100 -4.01724 1 1 A VAL 85.319 1
+ATOM 470 C CB . VAL 57 57 ? A -5.31947 0.06525 -3.41437 1 1 A VAL 85.319 1
+ATOM 471 C CG1 . VAL 57 57 ? A -5.75274 0.18221 -4.86788 1 1 A VAL 85.319 1
+ATOM 472 C CG2 . VAL 57 57 ? A -3.80831 -0.05389 -3.30179 1 1 A VAL 85.319 1
+ATOM 473 N N . ALA 58 58 ? A -4.18255 3.00898 -2.71139 1 1 A ALA 83.033 1
+ATOM 474 C CA . ALA 58 58 ? A -3.41932 4.07865 -3.32260 1 1 A ALA 83.033 1
+ATOM 475 C C . ALA 58 58 ? A -2.01850 3.56205 -3.59413 1 1 A ALA 83.033 1
+ATOM 476 O O . ALA 58 58 ? A -1.47884 2.76722 -2.81945 1 1 A ALA 83.033 1
+ATOM 477 C CB . ALA 58 58 ? A -3.36844 5.31345 -2.42062 1 1 A ALA 83.033 1
+ATOM 478 N N . VAL 59 59 ? A -1.44709 4.00079 -4.70363 1 1 A VAL 86.950 1
+ATOM 479 C CA . VAL 59 59 ? A -0.11727 3.56725 -5.10050 1 1 A VAL 86.950 1
+ATOM 480 C C . VAL 59 59 ? A 0.76205 4.79178 -5.28871 1 1 A VAL 86.950 1
+ATOM 481 O O . VAL 59 59 ? A 0.38412 5.73647 -5.98664 1 1 A VAL 86.950 1
+ATOM 482 C CB . VAL 59 59 ? A -0.14498 2.73657 -6.39731 1 1 A VAL 86.950 1
+ATOM 483 C CG1 . VAL 59 59 ? A 1.26131 2.29512 -6.77897 1 1 A VAL 86.950 1
+ATOM 484 C CG2 . VAL 59 59 ? A -1.05755 1.52877 -6.23056 1 1 A VAL 86.950 1
+ATOM 485 N N . VAL 60 60 ? A 1.93911 4.78186 -4.66241 1 1 A VAL 82.498 1
+ATOM 486 C CA . VAL 60 60 ? A 2.89345 5.86893 -4.78160 1 1 A VAL 82.498 1
+ATOM 487 C C . VAL 60 60 ? A 4.25910 5.28181 -5.09672 1 1 A VAL 82.498 1
+ATOM 488 O O . VAL 60 60 ? A 4.79882 4.49897 -4.31436 1 1 A VAL 82.498 1
+ATOM 489 C CB . VAL 60 60 ? A 2.97428 6.72036 -3.49841 1 1 A VAL 82.498 1
+ATOM 490 C CG1 . VAL 60 60 ? A 3.97014 7.86338 -3.68340 1 1 A VAL 82.498 1
+ATOM 491 C CG2 . VAL 60 60 ? A 1.60111 7.26837 -3.12830 1 1 A VAL 82.498 1
+ATOM 492 N N . GLU 61 61 ? A 4.81301 5.65707 -6.25631 1 1 A GLU 83.431 1
+ATOM 493 C CA . GLU 61 61 ? A 6.20044 5.36157 -6.56456 1 1 A GLU 83.431 1
+ATOM 494 C C . GLU 61 61 ? A 7.05272 6.55079 -6.15139 1 1 A GLU 83.431 1
+ATOM 495 O O . GLU 61 61 ? A 6.72684 7.69295 -6.48071 1 1 A GLU 83.431 1
+ATOM 496 C CB . GLU 61 61 ? A 6.40511 5.07987 -8.05183 1 1 A GLU 83.431 1
+ATOM 497 C CG . GLU 61 61 ? A 7.85820 4.79675 -8.41662 1 1 A GLU 83.431 1
+ATOM 498 C CD . GLU 61 61 ? A 8.19625 5.15899 -9.85234 1 1 A GLU 83.431 1
+ATOM 499 O OE1 . GLU 61 61 ? A 7.27259 5.49793 -10.62082 1 1 A GLU 83.431 1
+ATOM 500 O OE2 . GLU 61 61 ? A 9.39079 5.11694 -10.20310 1 1 A GLU 83.431 1
+ATOM 501 N N . TYR 62 62 ? A 8.13867 6.28927 -5.43768 1 1 A TYR 79.484 1
+ATOM 502 C CA . TYR 62 62 ? A 8.99301 7.36877 -4.97698 1 1 A TYR 79.484 1
+ATOM 503 C C . TYR 62 62 ? A 10.45237 7.05061 -5.24159 1 1 A TYR 79.484 1
+ATOM 504 O O . TYR 62 62 ? A 10.91116 5.92529 -5.07269 1 1 A TYR 79.484 1
+ATOM 505 C CB . TYR 62 62 ? A 8.75647 7.67523 -3.49427 1 1 A TYR 79.484 1
+ATOM 506 C CG . TYR 62 62 ? A 9.07973 6.54131 -2.55764 1 1 A TYR 79.484 1
+ATOM 507 C CD1 . TYR 62 62 ? A 8.16886 5.51617 -2.33483 1 1 A TYR 79.484 1
+ATOM 508 C CD2 . TYR 62 62 ? A 10.29064 6.50954 -1.87091 1 1 A TYR 79.484 1
+ATOM 509 C CE1 . TYR 62 62 ? A 8.45721 4.47368 -1.46134 1 1 A TYR 79.484 1
+ATOM 510 C CE2 . TYR 62 62 ? A 10.58951 5.47514 -0.99301 1 1 A TYR 79.484 1
+ATOM 511 C CZ . TYR 62 62 ? A 9.67160 4.46232 -0.79308 1 1 A TYR 79.484 1
+ATOM 512 O OH . TYR 62 62 ? A 9.96239 3.43977 0.07306 1 1 A TYR 79.484 1
+ATOM 513 N N . HIS 63 63 ? A 11.16049 8.07692 -5.69058 1 1 A HIS 75.670 1
+ATOM 514 C CA . HIS 63 63 ? A 12.59042 7.98899 -5.92032 1 1 A HIS 75.670 1
+ATOM 515 C C . HIS 63 63 ? A 13.17297 9.37786 -5.72318 1 1 A HIS 75.670 1
+ATOM 516 O O . HIS 63 63 ? A 13.54848 9.74190 -4.60370 1 1 A HIS 75.670 1
+ATOM 517 C CB . HIS 63 63 ? A 12.90725 7.41452 -7.31028 1 1 A HIS 75.670 1
+ATOM 518 C CG . HIS 63 63 ? A 12.16630 8.07650 -8.43881 1 1 A HIS 75.670 1
+ATOM 519 N ND1 . HIS 63 63 ? A 10.84217 7.80813 -8.71671 1 1 A HIS 75.670 1
+ATOM 520 C CD2 . HIS 63 63 ? A 12.56525 8.98403 -9.36199 1 1 A HIS 75.670 1
+ATOM 521 C CE1 . HIS 63 63 ? A 10.46249 8.52472 -9.75233 1 1 A HIS 75.670 1
+ATOM 522 N NE2 . HIS 63 63 ? A 11.48712 9.25371 -10.16503 1 1 A HIS 75.670 1
+ATOM 523 N N . ASP 64 64 ? A 13.23173 10.18265 -6.77664 1 1 A ASP 67.878 1
+ATOM 524 C CA . ASP 64 64 ? A 13.52993 11.60077 -6.64042 1 1 A ASP 67.878 1
+ATOM 525 C C . ASP 64 64 ? A 12.27123 12.40175 -6.34194 1 1 A ASP 67.878 1
+ATOM 526 O O . ASP 64 64 ? A 12.30540 13.38977 -5.60406 1 1 A ASP 67.878 1
+ATOM 527 C CB . ASP 64 64 ? A 14.19395 12.12470 -7.91733 1 1 A ASP 67.878 1
+ATOM 528 C CG . ASP 64 64 ? A 15.53050 12.77767 -7.66148 1 1 A ASP 67.878 1
+ATOM 529 O OD1 . ASP 64 64 ? A 15.92029 12.92351 -6.48836 1 1 A ASP 67.878 1
+ATOM 530 O OD2 . ASP 64 64 ? A 16.19058 13.15521 -8.65473 1 1 A ASP 67.878 1
+ATOM 531 N N . GLY 65 65 ? A 11.15460 11.97266 -6.93654 1 1 A GLY 72.357 1
+ATOM 532 C CA . GLY 65 65 ? A 9.84530 12.53667 -6.66212 1 1 A GLY 72.357 1
+ATOM 533 C C . GLY 65 65 ? A 8.85728 11.42788 -6.41139 1 1 A GLY 72.357 1
+ATOM 534 O O . GLY 65 65 ? A 9.22463 10.31402 -6.02154 1 1 A GLY 72.357 1
+ATOM 535 N N . SER 66 66 ? A 7.58330 11.73371 -6.62682 1 1 A SER 76.123 1
+ATOM 536 C CA . SER 66 66 ? A 6.52731 10.77247 -6.36344 1 1 A SER 76.123 1
+ATOM 537 C C . SER 66 66 ? A 5.57565 10.69470 -7.54395 1 1 A SER 76.123 1
+ATOM 538 O O . SER 66 66 ? A 5.24754 11.70904 -8.15628 1 1 A SER 76.123 1
+ATOM 539 C CB . SER 66 66 ? A 5.75198 11.14063 -5.09806 1 1 A SER 76.123 1
+ATOM 540 O OG . SER 66 66 ? A 6.59000 11.13033 -3.95644 1 1 A SER 76.123 1
+ATOM 541 N N . HIS 67 67 ? A 5.14200 9.47489 -7.86545 1 1 A HIS 77.231 1
+ATOM 542 C CA . HIS 67 67 ? A 4.06496 9.23068 -8.81013 1 1 A HIS 77.231 1
+ATOM 543 C C . HIS 67 67 ? A 2.91513 8.62136 -8.02523 1 1 A HIS 77.231 1
+ATOM 544 O O . HIS 67 67 ? A 2.93253 7.43681 -7.70031 1 1 A HIS 77.231 1
+ATOM 545 C CB . HIS 67 67 ? A 4.51458 8.29382 -9.93569 1 1 A HIS 77.231 1
+ATOM 546 C CG . HIS 67 67 ? A 5.64550 8.84867 -10.76783 1 1 A HIS 77.231 1
+ATOM 547 N ND1 . HIS 67 67 ? A 5.50925 9.91893 -11.59601 1 1 A HIS 77.231 1
+ATOM 548 C CD2 . HIS 67 67 ? A 6.91999 8.41297 -10.89134 1 1 A HIS 77.231 1
+ATOM 549 C CE1 . HIS 67 67 ? A 6.65756 10.14557 -12.19547 1 1 A HIS 77.231 1
+ATOM 550 N NE2 . HIS 67 67 ? A 7.53494 9.25454 -11.78966 1 1 A HIS 77.231 1
+ATOM 551 N N . ALA 68 68 ? A 1.91972 9.43806 -7.71552 1 1 A ALA 77.960 1
+ATOM 552 C CA . ALA 68 68 ? A 0.85127 9.04637 -6.81485 1 1 A ALA 77.960 1
+ATOM 553 C C . ALA 68 68 ? A -0.43946 8.78691 -7.57196 1 1 A ALA 77.960 1
+ATOM 554 O O . ALA 68 68 ? A -0.83324 9.56311 -8.44288 1 1 A ALA 77.960 1
+ATOM 555 C CB . ALA 68 68 ? A 0.62699 10.12112 -5.75253 1 1 A ALA 77.960 1
+ATOM 556 N N . TYR 69 69 ? A -1.09667 7.68738 -7.22305 1 1 A TYR 83.244 1
+ATOM 557 C CA . TYR 69 69 ? A -2.39990 7.32963 -7.75997 1 1 A TYR 83.244 1
+ATOM 558 C C . TYR 69 69 ? A -3.30413 7.01049 -6.58503 1 1 A TYR 83.244 1
+ATOM 559 O O . TYR 69 69 ? A -3.16521 5.97592 -5.93553 1 1 A TYR 83.244 1
+ATOM 560 C CB . TYR 69 69 ? A -2.28988 6.13882 -8.71441 1 1 A TYR 83.244 1
+ATOM 561 C CG . TYR 69 69 ? A -1.31673 6.36447 -9.84673 1 1 A TYR 83.244 1
+ATOM 562 C CD1 . TYR 69 69 ? A -1.71017 7.01402 -11.00552 1 1 A TYR 83.244 1
+ATOM 563 C CD2 . TYR 69 69 ? A 0.00228 5.92793 -9.74666 1 1 A TYR 83.244 1
+ATOM 564 C CE1 . TYR 69 69 ? A -0.82051 7.22833 -12.04435 1 1 A TYR 83.244 1
+ATOM 565 C CE2 . TYR 69 69 ? A 0.90086 6.13923 -10.78180 1 1 A TYR 83.244 1
+ATOM 566 C CZ . TYR 69 69 ? A 0.48651 6.78737 -11.92703 1 1 A TYR 83.244 1
+ATOM 567 O OH . TYR 69 69 ? A 1.36871 6.99160 -12.95076 1 1 A TYR 83.244 1
+ATOM 568 N N . ILE 70 70 ? A -4.22758 7.93060 -6.29378 1 1 A ILE 73.970 1
+ATOM 569 C CA . ILE 70 70 ? A -5.04272 7.85068 -5.09245 1 1 A ILE 73.970 1
+ATOM 570 C C . ILE 70 70 ? A -6.38231 7.21714 -5.43912 1 1 A ILE 73.970 1
+ATOM 571 O O . ILE 70 70 ? A -7.28869 7.88677 -5.93404 1 1 A ILE 73.970 1
+ATOM 572 C CB . ILE 70 70 ? A -5.23913 9.23361 -4.46209 1 1 A ILE 73.970 1
+ATOM 573 C CG1 . ILE 70 70 ? A -3.88442 9.93471 -4.29470 1 1 A ILE 73.970 1
+ATOM 574 C CG2 . ILE 70 70 ? A -5.94173 9.11203 -3.12408 1 1 A ILE 73.970 1
+ATOM 575 C CD1 . ILE 70 70 ? A -2.91274 9.18838 -3.40227 1 1 A ILE 73.970 1
+ATOM 576 N N . GLY 71 71 ? A -6.51612 5.91348 -5.18007 1 1 A GLY 79.258 1
+ATOM 577 C CA . GLY 71 71 ? A -7.77039 5.21361 -5.37468 1 1 A GLY 79.258 1
+ATOM 578 C C . GLY 71 71 ? A -8.66070 5.22425 -4.14991 1 1 A GLY 79.258 1
+ATOM 579 O O . GLY 71 71 ? A -9.83914 4.88070 -4.24306 1 1 A GLY 79.258 1
+ATOM 580 N N . LEU 72 72 ? A -8.11533 5.62515 -3.00607 1 1 A LEU 73.574 1
+ATOM 581 C CA . LEU 72 72 ? A -8.90830 5.65012 -1.78582 1 1 A LEU 73.574 1
+ATOM 582 C C . LEU 72 72 ? A -10.08286 6.61088 -1.90576 1 1 A LEU 73.574 1
+ATOM 583 O O . LEU 72 72 ? A -11.21539 6.27054 -1.55953 1 1 A LEU 73.574 1
+ATOM 584 C CB . LEU 72 72 ? A -8.02729 6.04174 -0.59507 1 1 A LEU 73.574 1
+ATOM 585 C CG . LEU 72 72 ? A -6.87672 5.09128 -0.26069 1 1 A LEU 73.574 1
+ATOM 586 C CD1 . LEU 72 72 ? A -5.96798 5.71916 0.78493 1 1 A LEU 73.574 1
+ATOM 587 C CD2 . LEU 72 72 ? A -7.41820 3.76145 0.22868 1 1 A LEU 73.574 1
+ATOM 588 N N . LYS 73 73 ? A -9.82032 7.81014 -2.38881 1 1 A LYS 68.723 1
+ATOM 589 C CA . LYS 73 73 ? A -10.85631 8.82740 -2.53470 1 1 A LYS 68.723 1
+ATOM 590 C C . LYS 73 73 ? A -11.47180 8.82809 -3.92795 1 1 A LYS 68.723 1
+ATOM 591 O O . LYS 73 73 ? A -12.67696 9.05076 -4.06771 1 1 A LYS 68.723 1
+ATOM 592 C CB . LYS 73 73 ? A -10.28047 10.21050 -2.22005 1 1 A LYS 68.723 1
+ATOM 593 C CG . LYS 73 73 ? A -11.29036 11.33764 -2.31243 1 1 A LYS 68.723 1
+ATOM 594 C CD . LYS 73 73 ? A -10.66775 12.67392 -1.95337 1 1 A LYS 68.723 1
+ATOM 595 C CE . LYS 73 73 ? A -11.67191 13.80121 -2.04150 1 1 A LYS 68.723 1
+ATOM 596 N NZ . LYS 73 73 ? A -11.07607 15.11477 -1.68499 1 1 A LYS 68.723 1
+ATOM 597 N N . ASP 74 74 ? A -10.67331 8.58014 -4.95419 1 1 A ASP 73.846 1
+ATOM 598 C CA . ASP 74 74 ? A -11.16125 8.65662 -6.32295 1 1 A ASP 73.846 1
+ATOM 599 C C . ASP 74 74 ? A -12.05143 7.48786 -6.70886 1 1 A ASP 73.846 1
+ATOM 600 O O . ASP 74 74 ? A -12.74092 7.55257 -7.72733 1 1 A ASP 73.846 1
+ATOM 601 C CB . ASP 74 74 ? A -9.98689 8.75004 -7.30039 1 1 A ASP 73.846 1
+ATOM 602 C CG . ASP 74 74 ? A -9.20895 10.03793 -7.13551 1 1 A ASP 73.846 1
+ATOM 603 O OD1 . ASP 74 74 ? A -9.74065 10.99159 -6.53220 1 1 A ASP 73.846 1
+ATOM 604 O OD2 . ASP 74 74 ? A -8.06471 10.09757 -7.62298 1 1 A ASP 73.846 1
+ATOM 605 N N . ARG 75 75 ? A -12.05204 6.40459 -5.92299 1 1 A ARG 67.680 1
+ATOM 606 C CA . ARG 75 75 ? A -12.93476 5.25724 -6.14805 1 1 A ARG 67.680 1
+ATOM 607 C C . ARG 75 75 ? A -12.75656 4.67778 -7.55132 1 1 A ARG 67.680 1
+ATOM 608 O O . ARG 75 75 ? A -13.71655 4.48475 -8.29429 1 1 A ARG 67.680 1
+ATOM 609 C CB . ARG 75 75 ? A -14.39693 5.64287 -5.91027 1 1 A ARG 67.680 1
+ATOM 610 C CG . ARG 75 75 ? A -14.71184 5.96724 -4.46493 1 1 A ARG 67.680 1
+ATOM 611 C CD . ARG 75 75 ? A -16.15985 6.40499 -4.30693 1 1 A ARG 67.680 1
+ATOM 612 N NE . ARG 75 75 ? A -16.54915 6.46484 -2.90014 1 1 A ARG 67.680 1
+ATOM 613 C CZ . ARG 75 75 ? A -17.13786 5.48287 -2.23991 1 1 A ARG 67.680 1
+ATOM 614 N NH1 . ARG 75 75 ? A -17.41690 4.34188 -2.84325 1 1 A ARG 67.680 1
+ATOM 615 N NH2 . ARG 75 75 ? A -17.44884 5.64151 -0.95922 1 1 A ARG 67.680 1
+ATOM 616 N N . LYS 76 76 ? A -11.51841 4.38548 -7.89165 1 1 A LYS 80.062 1
+ATOM 617 C CA . LYS 76 76 ? A -11.23835 3.74586 -9.16910 1 1 A LYS 80.062 1
+ATOM 618 C C . LYS 76 76 ? A -11.77733 2.32366 -9.17245 1 1 A LYS 80.062 1
+ATOM 619 O O . LYS 76 76 ? A -11.80587 1.64387 -8.14375 1 1 A LYS 80.062 1
+ATOM 620 C CB . LYS 76 76 ? A -9.73499 3.72217 -9.44273 1 1 A LYS 80.062 1
+ATOM 621 C CG . LYS 76 76 ? A -9.07452 5.08452 -9.39927 1 1 A LYS 80.062 1
+ATOM 622 C CD . LYS 76 76 ? A -9.50098 5.95068 -10.56943 1 1 A LYS 80.062 1
+ATOM 623 C CE . LYS 76 76 ? A -8.74528 7.26601 -10.58348 1 1 A LYS 80.062 1
+ATOM 624 N NZ . LYS 76 76 ? A -9.17151 8.14100 -11.70492 1 1 A LYS 80.062 1
+ATOM 625 N N . ARG 77 77 ? A -12.21497 1.86991 -10.36119 1 1 A ARG 80.231 1
+ATOM 626 C CA . ARG 77 77 ? A -12.67085 0.48968 -10.49786 1 1 A ARG 80.231 1
+ATOM 627 C C . ARG 77 77 ? A -11.50733 -0.46864 -10.26686 1 1 A ARG 80.231 1
+ATOM 628 O O . ARG 77 77 ? A -10.34973 -0.12729 -10.52424 1 1 A ARG 80.231 1
+ATOM 629 C CB . ARG 77 77 ? A -13.27737 0.26161 -11.88049 1 1 A ARG 80.231 1
+ATOM 630 C CG . ARG 77 77 ? A -14.54619 1.06348 -12.13989 1 1 A ARG 80.231 1
+ATOM 631 C CD . ARG 77 77 ? A -15.12108 0.76387 -13.50255 1 1 A ARG 80.231 1
+ATOM 632 N NE . ARG 77 77 ? A -16.29516 1.59035 -13.78849 1 1 A ARG 80.231 1
+ATOM 633 C CZ . ARG 77 77 ? A -17.54270 1.27610 -13.45318 1 1 A ARG 80.231 1
+ATOM 634 N NH1 . ARG 77 77 ? A -17.80414 0.14828 -12.81608 1 1 A ARG 80.231 1
+ATOM 635 N NH2 . ARG 77 77 ? A -18.53541 2.10597 -13.76181 1 1 A ARG 80.231 1
+ATOM 636 N N . PRO 78 78 ? A -11.79848 -1.68593 -9.78296 1 1 A PRO 78.398 1
+ATOM 637 C CA . PRO 78 78 ? A -10.69922 -2.62412 -9.51643 1 1 A PRO 78.398 1
+ATOM 638 C C . PRO 78 78 ? A -9.81739 -2.87840 -10.73553 1 1 A PRO 78.398 1
+ATOM 639 O O . PRO 78 78 ? A -8.59032 -2.95593 -10.59558 1 1 A PRO 78.398 1
+ATOM 640 C CB . PRO 78 78 ? A -11.43289 -3.89587 -9.07780 1 1 A PRO 78.398 1
+ATOM 641 C CG . PRO 78 78 ? A -12.70824 -3.40128 -8.48565 1 1 A PRO 78.398 1
+ATOM 642 C CD . PRO 78 78 ? A -13.09601 -2.20693 -9.31229 1 1 A PRO 78.398 1
+ATOM 643 N N . SER 79 79 ? A -10.40510 -3.01849 -11.91995 1 1 A SER 84.656 1
+ATOM 644 C CA . SER 79 79 ? A -9.60606 -3.22491 -13.12116 1 1 A SER 84.656 1
+ATOM 645 C C . SER 79 79 ? A -8.72554 -2.01688 -13.41486 1 1 A SER 84.656 1
+ATOM 646 O O . SER 79 79 ? A -7.59323 -2.16782 -13.88263 1 1 A SER 84.656 1
+ATOM 647 C CB . SER 79 79 ? A -10.51381 -3.52171 -14.31749 1 1 A SER 84.656 1
+ATOM 648 O OG . SER 79 79 ? A -11.41873 -2.46440 -14.54726 1 1 A SER 84.656 1
+ATOM 649 N N . GLU 80 80 ? A -9.23278 -0.82167 -13.13477 1 1 A GLU 86.199 1
+ATOM 650 C CA . GLU 80 80 ? A -8.44262 0.38241 -13.33971 1 1 A GLU 86.199 1
+ATOM 651 C C . GLU 80 80 ? A -7.31032 0.46925 -12.32434 1 1 A GLU 86.199 1
+ATOM 652 O O . GLU 80 80 ? A -6.19902 0.89425 -12.65824 1 1 A GLU 86.199 1
+ATOM 653 C CB . GLU 80 80 ? A -9.33506 1.61508 -13.25486 1 1 A GLU 86.199 1
+ATOM 654 C CG . GLU 80 80 ? A -8.60473 2.94208 -13.40594 1 1 A GLU 86.199 1
+ATOM 655 C CD . GLU 80 80 ? A -8.03356 3.15455 -14.79329 1 1 A GLU 86.199 1
+ATOM 656 O OE1 . GLU 80 80 ? A -8.38358 2.38077 -15.71305 1 1 A GLU 86.199 1
+ATOM 657 O OE2 . GLU 80 80 ? A -7.24419 4.10813 -14.96885 1 1 A GLU 86.199 1
+ATOM 658 N N . LEU 81 81 ? A -7.57278 0.07341 -11.08334 1 1 A LEU 85.767 1
+ATOM 659 C CA . LEU 81 81 ? A -6.52867 0.07430 -10.07007 1 1 A LEU 85.767 1
+ATOM 660 C C . LEU 81 81 ? A -5.42576 -0.91740 -10.41693 1 1 A LEU 85.767 1
+ATOM 661 O O . LEU 81 81 ? A -4.24511 -0.64611 -10.18391 1 1 A LEU 85.767 1
+ATOM 662 C CB . LEU 81 81 ? A -7.12387 -0.24170 -8.69631 1 1 A LEU 85.767 1
+ATOM 663 C CG . LEU 81 81 ? A -8.09500 0.79750 -8.14076 1 1 A LEU 85.767 1
+ATOM 664 C CD1 . LEU 81 81 ? A -8.72663 0.30441 -6.84492 1 1 A LEU 85.767 1
+ATOM 665 C CD2 . LEU 81 81 ? A -7.38328 2.12163 -7.92078 1 1 A LEU 85.767 1
+ATOM 666 N N . ARG 82 82 ? A -5.80194 -2.06959 -10.96856 1 1 A ARG 86.785 1
+ATOM 667 C CA . ARG 82 82 ? A -4.79459 -3.02762 -11.40413 1 1 A ARG 86.785 1
+ATOM 668 C C . ARG 82 82 ? A -3.98410 -2.47798 -12.56333 1 1 A ARG 86.785 1
+ATOM 669 O O . ARG 82 82 ? A -2.76765 -2.69386 -12.63368 1 1 A ARG 86.785 1
+ATOM 670 C CB . ARG 82 82 ? A -5.45202 -4.35243 -11.79231 1 1 A ARG 86.785 1
+ATOM 671 C CG . ARG 82 82 ? A -6.01188 -5.13914 -10.61698 1 1 A ARG 86.785 1
+ATOM 672 C CD . ARG 82 82 ? A -6.39809 -6.55003 -11.01711 1 1 A ARG 86.785 1
+ATOM 673 N NE . ARG 82 82 ? A -7.52157 -6.56572 -11.96012 1 1 A ARG 86.785 1
+ATOM 674 C CZ . ARG 82 82 ? A -8.79635 -6.63931 -11.61080 1 1 A ARG 86.785 1
+ATOM 675 N NH1 . ARG 82 82 ? A -9.13789 -6.70002 -10.33014 1 1 A ARG 86.785 1
+ATOM 676 N NH2 . ARG 82 82 ? A -9.73183 -6.65041 -12.54620 1 1 A ARG 86.785 1
+ATOM 677 N N . ARG 83 83 ? A -4.64306 -1.77175 -13.47933 1 1 A ARG 90.500 1
+ATOM 678 C CA . ARG 83 83 ? A -3.92656 -1.16259 -14.59112 1 1 A ARG 90.500 1
+ATOM 679 C C . ARG 83 83 ? A -2.95646 -0.09344 -14.09470 1 1 A ARG 90.500 1
+ATOM 680 O O . ARG 83 83 ? A -1.82311 0.00096 -14.57544 1 1 A ARG 90.500 1
+ATOM 681 C CB . ARG 83 83 ? A -4.91224 -0.55386 -15.59057 1 1 A ARG 90.500 1
+ATOM 682 C CG . ARG 83 83 ? A -4.25926 -0.01967 -16.84517 1 1 A ARG 90.500 1
+ATOM 683 C CD . ARG 83 83 ? A -5.23703 0.78555 -17.69145 1 1 A ARG 90.500 1
+ATOM 684 N NE . ARG 83 83 ? A -5.64403 2.02455 -17.02320 1 1 A ARG 90.500 1
+ATOM 685 C CZ . ARG 83 83 ? A -4.93461 3.14433 -17.02044 1 1 A ARG 90.500 1
+ATOM 686 N NH1 . ARG 83 83 ? A -3.77278 3.20872 -17.65137 1 1 A ARG 90.500 1
+ATOM 687 N NH2 . ARG 83 83 ? A -5.38877 4.20963 -16.38101 1 1 A ARG 90.500 1
+ATOM 688 N N . ILE 84 84 ? A -3.38806 0.70912 -13.13267 1 1 A ILE 87.763 1
+ATOM 689 C CA . ILE 84 84 ? A -2.52889 1.74210 -12.57698 1 1 A ILE 87.763 1
+ATOM 690 C C . ILE 84 84 ? A -1.29053 1.11892 -11.94352 1 1 A ILE 87.763 1
+ATOM 691 O O . ILE 84 84 ? A -0.16400 1.56911 -12.17597 1 1 A ILE 87.763 1
+ATOM 692 C CB . ILE 84 84 ? A -3.30759 2.59559 -11.55776 1 1 A ILE 87.763 1
+ATOM 693 C CG1 . ILE 84 84 ? A -4.34766 3.45018 -12.28414 1 1 A ILE 87.763 1
+ATOM 694 C CG2 . ILE 84 84 ? A -2.36117 3.46659 -10.75194 1 1 A ILE 87.763 1
+ATOM 695 C CD1 . ILE 84 84 ? A -5.30120 4.17408 -11.34899 1 1 A ILE 87.763 1
+ATOM 696 N N . ALA 85 85 ? A -1.48777 0.07445 -11.14438 1 1 A ALA 88.325 1
+ATOM 697 C CA . ALA 85 85 ? A -0.35480 -0.57149 -10.49607 1 1 A ALA 88.325 1
+ATOM 698 C C . ALA 85 85 ? A 0.58832 -1.20008 -11.51498 1 1 A ALA 88.325 1
+ATOM 699 O O . ALA 85 85 ? A 1.81248 -1.14418 -11.35213 1 1 A ALA 88.325 1
+ATOM 700 C CB . ALA 85 85 ? A -0.85324 -1.62648 -9.50804 1 1 A ALA 88.325 1
+ATOM 701 N N . SER 86 86 ? A 0.03542 -1.79561 -12.56625 1 1 A SER 88.866 1
+ATOM 702 C CA . SER 86 86 ? A 0.86366 -2.45440 -13.56567 1 1 A SER 88.866 1
+ATOM 703 C C . SER 86 86 ? A 1.66750 -1.46479 -14.39648 1 1 A SER 88.866 1
+ATOM 704 O O . SER 86 86 ? A 2.69199 -1.83443 -14.97534 1 1 A SER 88.866 1
+ATOM 705 C CB . SER 86 86 ? A -0.00158 -3.31655 -14.48817 1 1 A SER 88.866 1
+ATOM 706 O OG . SER 86 86 ? A -0.82685 -2.51987 -15.31720 1 1 A SER 88.866 1
+ATOM 707 N N . GLN 87 87 ? A 1.21529 -0.21619 -14.46250 1 1 A GLN 87.122 1
+ATOM 708 C CA . GLN 87 87 ? A 1.88001 0.79011 -15.27496 1 1 A GLN 87.122 1
+ATOM 709 C C . GLN 87 87 ? A 2.80338 1.69318 -14.47277 1 1 A GLN 87.122 1
+ATOM 710 O O . GLN 87 87 ? A 3.32838 2.67001 -15.01614 1 1 A GLN 87.122 1
+ATOM 711 C CB . GLN 87 87 ? A 0.84297 1.62854 -16.01919 1 1 A GLN 87.122 1
+ATOM 712 C CG . GLN 87 87 ? A 0.07672 0.84643 -17.06865 1 1 A GLN 87.122 1
+ATOM 713 C CD . GLN 87 87 ? A -0.87680 1.70497 -17.86165 1 1 A GLN 87.122 1
+ATOM 714 O OE1 . GLN 87 87 ? A -1.14262 2.85266 -17.51300 1 1 A GLN 87.122 1
+ATOM 715 N NE2 . GLN 87 87 ? A -1.40785 1.15710 -18.94998 1 1 A GLN 87.122 1
+ATOM 716 N N . VAL 88 88 ? A 2.99927 1.39401 -13.19151 1 1 A VAL 82.970 1
+ATOM 717 C CA . VAL 88 88 ? A 4.00625 2.08988 -12.41237 1 1 A VAL 82.970 1
+ATOM 718 C C . VAL 88 88 ? A 5.36849 1.80780 -13.03709 1 1 A VAL 82.970 1
+ATOM 719 O O . VAL 88 88 ? A 5.73721 0.65638 -13.26914 1 1 A VAL 82.970 1
+ATOM 720 C CB . VAL 88 88 ? A 3.98114 1.65170 -10.93714 1 1 A VAL 82.970 1
+ATOM 721 C CG1 . VAL 88 88 ? A 5.13850 2.28330 -10.17340 1 1 A VAL 82.970 1
+ATOM 722 C CG2 . VAL 88 88 ? A 2.65473 2.04174 -10.29869 1 1 A VAL 82.970 1
+ATOM 723 N N . LYS 89 89 ? A 6.11124 2.86811 -13.31922 1 1 A LYS 78.073 1
+ATOM 724 C CA . LYS 89 89 ? A 7.32635 2.75390 -14.10426 1 1 A LYS 78.073 1
+ATOM 725 C C . LYS 89 89 ? A 8.56566 2.81807 -13.22249 1 1 A LYS 78.073 1
+ATOM 726 O O . LYS 89 89 ? A 8.61354 3.56624 -12.24072 1 1 A LYS 78.073 1
+ATOM 727 C CB . LYS 89 89 ? A 7.38479 3.85990 -15.16101 1 1 A LYS 78.073 1
+ATOM 728 C CG . LYS 89 89 ? A 6.26981 3.78566 -16.18393 1 1 A LYS 78.073 1
+ATOM 729 C CD . LYS 89 89 ? A 6.32431 4.96297 -17.13934 1 1 A LYS 78.073 1
+ATOM 730 C CE . LYS 89 89 ? A 5.19742 4.90570 -18.15455 1 1 A LYS 78.073 1
+ATOM 731 N NZ . LYS 89 89 ? A 5.18557 6.10935 -19.02888 1 1 A LYS 78.073 1
+ATOM 732 N N . TYR 90 90 ? A 9.55475 2.02435 -13.60449 1 1 A TYR 74.484 1
+ATOM 733 C CA . TYR 90 90 ? A 10.86005 2.09030 -12.97074 1 1 A TYR 74.484 1
+ATOM 734 C C . TYR 90 90 ? A 11.61467 3.30442 -13.49855 1 1 A TYR 74.484 1
+ATOM 735 O O . TYR 90 90 ? A 11.82401 3.44783 -14.70308 1 1 A TYR 74.484 1
+ATOM 736 C CB . TYR 90 90 ? A 11.64938 0.80522 -13.23759 1 1 A TYR 74.484 1
+ATOM 737 C CG . TYR 90 90 ? A 13.07970 0.86314 -12.76522 1 1 A TYR 74.484 1
+ATOM 738 C CD1 . TYR 90 90 ? A 13.38344 0.92491 -11.40953 1 1 A TYR 74.484 1
+ATOM 739 C CD2 . TYR 90 90 ? A 14.12812 0.85721 -13.68402 1 1 A TYR 74.484 1
+ATOM 740 C CE1 . TYR 90 90 ? A 14.69923 0.97666 -10.97559 1 1 A TYR 74.484 1
+ATOM 741 C CE2 . TYR 90 90 ? A 15.44744 0.90789 -13.25544 1 1 A TYR 74.484 1
+ATOM 742 C CZ . TYR 90 90 ? A 15.72576 0.96572 -11.90248 1 1 A TYR 74.484 1
+ATOM 743 O OH . TYR 90 90 ? A 17.02711 1.01322 -11.47922 1 1 A TYR 74.484 1
+ATOM 744 N N . ALA 91 91 ? A 12.01029 4.17350 -12.58810 1 1 A ALA 65.606 1
+ATOM 745 C CA . ALA 91 91 ? A 12.70045 5.39648 -12.96230 1 1 A ALA 65.606 1
+ATOM 746 C C . ALA 91 91 ? A 14.21545 5.23094 -12.96797 1 1 A ALA 65.606 1
+ATOM 747 O O . ALA 91 91 ? A 14.90981 5.99898 -13.62925 1 1 A ALA 65.606 1
+ATOM 748 C CB . ALA 91 91 ? A 12.30528 6.52849 -12.01940 1 1 A ALA 65.606 1
+ATOM 749 N N . GLY 92 92 ? A 14.72981 4.25010 -12.24939 1 1 A GLY 61.908 1
+ATOM 750 C CA . GLY 92 92 ? A 16.16269 4.02021 -12.20333 1 1 A GLY 61.908 1
+ATOM 751 C C . GLY 92 92 ? A 16.95121 5.17463 -11.62016 1 1 A GLY 61.908 1
+ATOM 752 O O . GLY 92 92 ? A 18.08144 5.43582 -12.03854 1 1 A GLY 61.908 1
+ATOM 753 N N . SER 93 93 ? A 16.36878 5.87110 -10.64028 1 1 A SER 57.836 1
+ATOM 754 C CA . SER 93 93 ? A 16.98512 7.05960 -10.07289 1 1 A SER 57.836 1
+ATOM 755 C C . SER 93 93 ? A 17.75117 6.70787 -8.80534 1 1 A SER 57.836 1
+ATOM 756 O O . SER 93 93 ? A 18.03235 5.54089 -8.52011 1 1 A SER 57.836 1
+ATOM 757 C CB . SER 93 93 ? A 15.92702 8.12734 -9.79751 1 1 A SER 57.836 1
+ATOM 758 O OG . SER 93 93 ? A 16.50861 9.36438 -9.42837 1 1 A SER 57.836 1
+ATOM 759 N N . GLN 94 94 ? A 18.09498 7.73929 -8.03822 1 1 A GLN 61.322 1
+ATOM 760 C CA . GLN 94 94 ? A 18.88808 7.57483 -6.83106 1 1 A GLN 61.322 1
+ATOM 761 C C . GLN 94 94 ? A 18.10226 6.89068 -5.72222 1 1 A GLN 61.322 1
+ATOM 762 O O . GLN 94 94 ? A 16.93942 6.52414 -5.87633 1 1 A GLN 61.322 1
+ATOM 763 C CB . GLN 94 94 ? A 19.38317 8.94409 -6.35767 1 1 A GLN 61.322 1
+ATOM 764 C CG . GLN 94 94 ? A 18.26566 9.91540 -6.05159 1 1 A GLN 61.322 1
+ATOM 765 C CD . GLN 94 94 ? A 18.78995 11.29184 -5.69732 1 1 A GLN 61.322 1
+ATOM 766 O OE1 . GLN 94 94 ? A 19.77350 11.41821 -4.98113 1 1 A GLN 61.322 1
+ATOM 767 N NE2 . GLN 94 94 ? A 18.13475 12.33361 -6.18502 1 1 A GLN 61.322 1
+ATOM 768 N N . VAL 95 95 ? A 18.75645 6.70511 -4.58135 1 1 A VAL 64.715 1
+ATOM 769 C CA . VAL 95 95 ? A 18.14296 6.08754 -3.41901 1 1 A VAL 64.715 1
+ATOM 770 C C . VAL 95 95 ? A 16.89975 6.86971 -3.01632 1 1 A VAL 64.715 1
+ATOM 771 O O . VAL 95 95 ? A 16.89876 8.10155 -2.98628 1 1 A VAL 64.715 1
+ATOM 772 C CB . VAL 95 95 ? A 19.13597 6.01237 -2.24462 1 1 A VAL 64.715 1
+ATOM 773 C CG1 . VAL 95 95 ? A 18.46423 5.45589 -1.00446 1 1 A VAL 64.715 1
+ATOM 774 C CG2 . VAL 95 95 ? A 20.32647 5.14746 -2.63299 1 1 A VAL 64.715 1
+ATOM 775 N N . ALA 96 96 ? A 15.82586 6.15420 -2.69418 1 1 A ALA 65.198 1
+ATOM 776 C CA . ALA 96 96 ? A 14.55481 6.77617 -2.37478 1 1 A ALA 65.198 1
+ATOM 777 C C . ALA 96 96 ? A 14.58252 7.41462 -0.99355 1 1 A ALA 65.198 1
+ATOM 778 O O . ALA 96 96 ? A 15.30819 6.97992 -0.09966 1 1 A ALA 65.198 1
+ATOM 779 C CB . ALA 96 96 ? A 13.42796 5.74944 -2.44574 1 1 A ALA 65.198 1
+ATOM 780 N N . SER 97 97 ? A 13.75958 8.43427 -0.84166 1 1 A SER 69.950 1
+ATOM 781 C CA . SER 97 97 ? A 13.61267 9.11846 0.43308 1 1 A SER 69.950 1
+ATOM 782 C C . SER 97 97 ? A 12.32625 8.65472 1.10375 1 1 A SER 69.950 1
+ATOM 783 O O . SER 97 97 ? A 11.22900 9.08465 0.73992 1 1 A SER 69.950 1
+ATOM 784 C CB . SER 97 97 ? A 13.58933 10.63068 0.24388 1 1 A SER 69.950 1
+ATOM 785 O OG . SER 97 97 ? A 13.22510 11.28374 1.44495 1 1 A SER 69.950 1
+ATOM 786 N N . THR 98 98 ? A 12.46518 7.77866 2.09089 1 1 A THR 64.977 1
+ATOM 787 C CA . THR 98 98 ? A 11.29117 7.32697 2.82568 1 1 A THR 64.977 1
+ATOM 788 C C . THR 98 98 ? A 10.71055 8.44346 3.68070 1 1 A THR 64.977 1
+ATOM 789 O O . THR 98 98 ? A 9.49693 8.49440 3.89692 1 1 A THR 64.977 1
+ATOM 790 C CB . THR 98 98 ? A 11.62621 6.12218 3.70835 1 1 A THR 64.977 1
+ATOM 791 O OG1 . THR 98 98 ? A 12.69553 6.46521 4.59655 1 1 A THR 64.977 1
+ATOM 792 C CG2 . THR 98 98 ? A 12.04882 4.93409 2.85066 1 1 A THR 64.977 1
+ATOM 793 N N . SER 99 99 ? A 11.54602 9.34822 4.17704 1 1 A SER 69.316 1
+ATOM 794 C CA . SER 99 99 ? A 11.05174 10.46507 4.97123 1 1 A SER 69.316 1
+ATOM 795 C C . SER 99 99 ? A 10.16685 11.38020 4.13799 1 1 A SER 69.316 1
+ATOM 796 O O . SER 99 99 ? A 9.10622 11.81828 4.59450 1 1 A SER 69.316 1
+ATOM 797 C CB . SER 99 99 ? A 12.21905 11.25736 5.55977 1 1 A SER 69.316 1
+ATOM 798 O OG . SER 99 99 ? A 13.00888 10.44732 6.40489 1 1 A SER 69.316 1
+ATOM 799 N N . GLU 100 100 ? A 10.57523 11.66060 2.91521 1 1 A GLU 69.174 1
+ATOM 800 C CA . GLU 100 100 ? A 9.81738 12.58819 2.08815 1 1 A GLU 69.174 1
+ATOM 801 C C . GLU 100 100 ? A 8.51129 11.97777 1.60217 1 1 A GLU 69.174 1
+ATOM 802 O O . GLU 100 100 ? A 7.49447 12.66790 1.51075 1 1 A GLU 69.174 1
+ATOM 803 C CB . GLU 100 100 ? A 10.66044 13.05596 0.90483 1 1 A GLU 69.174 1
+ATOM 804 C CG . GLU 100 100 ? A 11.78913 13.98223 1.31316 1 1 A GLU 69.174 1
+ATOM 805 C CD . GLU 100 100 ? A 11.28702 15.25280 1.97992 1 1 A GLU 69.174 1
+ATOM 806 O OE1 . GLU 100 100 ? A 10.37571 15.89756 1.42646 1 1 A GLU 69.174 1
+ATOM 807 O OE2 . GLU 100 100 ? A 11.80300 15.59772 3.06742 1 1 A GLU 69.174 1
+ATOM 808 N N . VAL 101 101 ? A 8.50605 10.68025 1.28819 1 1 A VAL 72.224 1
+ATOM 809 C CA . VAL 101 101 ? A 7.26356 10.07394 0.82543 1 1 A VAL 72.224 1
+ATOM 810 C C . VAL 101 101 ? A 6.28160 9.90845 1.97953 1 1 A VAL 72.224 1
+ATOM 811 O O . VAL 101 101 ? A 5.06876 10.00076 1.77986 1 1 A VAL 72.224 1
+ATOM 812 C CB . VAL 101 101 ? A 7.52830 8.72475 0.10952 1 1 A VAL 72.224 1
+ATOM 813 C CG1 . VAL 101 101 ? A 7.96314 7.66165 1.08530 1 1 A VAL 72.224 1
+ATOM 814 C CG2 . VAL 101 101 ? A 6.28961 8.28803 -0.65866 1 1 A VAL 72.224 1
+ATOM 815 N N . LEU 102 102 ? A 6.76551 9.68093 3.18879 1 1 A LEU 70.236 1
+ATOM 816 C CA . LEU 102 102 ? A 5.87817 9.64826 4.34328 1 1 A LEU 70.236 1
+ATOM 817 C C . LEU 102 102 ? A 5.32973 11.03406 4.64503 1 1 A LEU 70.236 1
+ATOM 818 O O . LEU 102 102 ? A 4.17353 11.17229 5.05366 1 1 A LEU 70.236 1
+ATOM 819 C CB . LEU 102 102 ? A 6.60734 9.08692 5.56806 1 1 A LEU 70.236 1
+ATOM 820 C CG . LEU 102 102 ? A 6.82547 7.57748 5.57928 1 1 A LEU 70.236 1
+ATOM 821 C CD1 . LEU 102 102 ? A 7.69836 7.18166 6.76523 1 1 A LEU 70.236 1
+ATOM 822 C CD2 . LEU 102 102 ? A 5.49405 6.84328 5.64011 1 1 A LEU 70.236 1
+ATOM 823 N N . LYS 103 103 ? A 6.15115 12.05983 4.46101 1 1 A LYS 73.981 1
+ATOM 824 C CA . LYS 103 103 ? A 5.67184 13.42893 4.59733 1 1 A LYS 73.981 1
+ATOM 825 C C . LYS 103 103 ? A 4.58881 13.72217 3.56932 1 1 A LYS 73.981 1
+ATOM 826 O O . LYS 103 103 ? A 3.56978 14.34215 3.89116 1 1 A LYS 73.981 1
+ATOM 827 C CB . LYS 103 103 ? A 6.83386 14.40907 4.45011 1 1 A LYS 73.981 1
+ATOM 828 C CG . LYS 103 103 ? A 6.45269 15.86589 4.56709 1 1 A LYS 73.981 1
+ATOM 829 C CD . LYS 103 103 ? A 7.68261 16.74855 4.43426 1 1 A LYS 73.981 1
+ATOM 830 C CE . LYS 103 103 ? A 7.34440 18.22088 4.51878 1 1 A LYS 73.981 1
+ATOM 831 N NZ . LYS 103 103 ? A 8.55130 19.07497 4.38527 1 1 A LYS 73.981 1
+ATOM 832 N N . TYR 104 104 ? A 4.78542 13.27121 2.33255 1 1 A TYR 70.449 1
+ATOM 833 C CA . TYR 104 104 ? A 3.76500 13.42704 1.30507 1 1 A TYR 70.449 1
+ATOM 834 C C . TYR 104 104 ? A 2.47678 12.71650 1.70236 1 1 A TYR 70.449 1
+ATOM 835 O O . TYR 104 104 ? A 1.38137 13.26635 1.55722 1 1 A TYR 70.449 1
+ATOM 836 C CB . TYR 104 104 ? A 4.28077 12.89421 -0.03124 1 1 A TYR 70.449 1
+ATOM 837 C CG . TYR 104 104 ? A 3.21185 12.76964 -1.08664 1 1 A TYR 70.449 1
+ATOM 838 C CD1 . TYR 104 104 ? A 2.86254 13.85958 -1.88029 1 1 A TYR 70.449 1
+ATOM 839 C CD2 . TYR 104 104 ? A 2.55430 11.56011 -1.30132 1 1 A TYR 70.449 1
+ATOM 840 C CE1 . TYR 104 104 ? A 1.88422 13.75425 -2.85433 1 1 A TYR 70.449 1
+ATOM 841 C CE2 . TYR 104 104 ? A 1.57427 11.44561 -2.27555 1 1 A TYR 70.449 1
+ATOM 842 C CZ . TYR 104 104 ? A 1.24613 12.54459 -3.04535 1 1 A TYR 70.449 1
+ATOM 843 O OH . TYR 104 104 ? A 0.27035 12.42944 -4.01285 1 1 A TYR 70.449 1
+ATOM 844 N N . THR 105 105 ? A 2.59395 11.49255 2.21017 1 1 A THR 69.742 1
+ATOM 845 C CA . THR 105 105 ? A 1.41852 10.74026 2.62941 1 1 A THR 69.742 1
+ATOM 846 C C . THR 105 105 ? A 0.67819 11.46769 3.74460 1 1 A THR 69.742 1
+ATOM 847 O O . THR 105 105 ? A -0.55521 11.52887 3.75199 1 1 A THR 69.742 1
+ATOM 848 C CB . THR 105 105 ? A 1.81881 9.33568 3.08968 1 1 A THR 69.742 1
+ATOM 849 O OG1 . THR 105 105 ? A 2.45081 8.64470 2.00962 1 1 A THR 69.742 1
+ATOM 850 C CG2 . THR 105 105 ? A 0.60259 8.54845 3.55136 1 1 A THR 69.742 1
+ATOM 851 N N . LEU 106 106 ? A 1.42270 12.02803 4.67714 1 1 A LEU 62.779 1
+ATOM 852 C CA . LEU 106 106 ? A 0.81138 12.70910 5.81169 1 1 A LEU 62.779 1
+ATOM 853 C C . LEU 106 106 ? A 0.01270 13.93201 5.37562 1 1 A LEU 62.779 1
+ATOM 854 O O . LEU 106 106 ? A -1.09353 14.16802 5.87320 1 1 A LEU 62.779 1
+ATOM 855 C CB . LEU 106 106 ? A 1.88947 13.11178 6.81450 1 1 A LEU 62.779 1
+ATOM 856 C CG . LEU 106 106 ? A 1.43107 13.76368 8.11640 1 1 A LEU 62.779 1
+ATOM 857 C CD1 . LEU 106 106 ? A 0.54960 12.81165 8.91057 1 1 A LEU 62.779 1
+ATOM 858 C CD2 . LEU 106 106 ? A 2.64345 14.19249 8.93369 1 1 A LEU 62.779 1
+ATOM 859 N N . PHE 107 107 ? A 0.54875 14.70228 4.45436 1 1 A PHE 64.729 1
+ATOM 860 C CA . PHE 107 107 ? A -0.09185 15.94811 4.05466 1 1 A PHE 64.729 1
+ATOM 861 C C . PHE 107 107 ? A -1.10095 15.78481 2.92676 1 1 A PHE 64.729 1
+ATOM 862 O O . PHE 107 107 ? A -2.07452 16.53600 2.86517 1 1 A PHE 64.729 1
+ATOM 863 C CB . PHE 107 107 ? A 0.96197 16.98076 3.65118 1 1 A PHE 64.729 1
+ATOM 864 C CG . PHE 107 107 ? A 1.69969 17.57227 4.82191 1 1 A PHE 64.729 1
+ATOM 865 C CD1 . PHE 107 107 ? A 1.07305 18.49115 5.65821 1 1 A PHE 64.729 1
+ATOM 866 C CD2 . PHE 107 107 ? A 3.00958 17.23041 5.08266 1 1 A PHE 64.729 1
+ATOM 867 C CE1 . PHE 107 107 ? A 1.74261 19.04176 6.73300 1 1 A PHE 64.729 1
+ATOM 868 C CE2 . PHE 107 107 ? A 3.68644 17.77731 6.15542 1 1 A PHE 64.729 1
+ATOM 869 C CZ . PHE 107 107 ? A 3.05402 18.68627 6.98294 1 1 A PHE 64.729 1
+ATOM 870 N N . GLN 108 108 ? A -0.89386 14.82711 2.02224 1 1 A GLN 65.554 1
+ATOM 871 C CA . GLN 108 108 ? A -1.72568 14.69732 0.83484 1 1 A GLN 65.554 1
+ATOM 872 C C . GLN 108 108 ? A -2.85275 13.69114 1.02021 1 1 A GLN 65.554 1
+ATOM 873 O O . GLN 108 108 ? A -4.01829 14.00326 0.75873 1 1 A GLN 65.554 1
+ATOM 874 C CB . GLN 108 108 ? A -0.87250 14.31170 -0.37334 1 1 A GLN 65.554 1
+ATOM 875 C CG . GLN 108 108 ? A 0.21641 15.31456 -0.70424 1 1 A GLN 65.554 1
+ATOM 876 C CD . GLN 108 108 ? A -0.33247 16.68407 -1.05114 1 1 A GLN 65.554 1
+ATOM 877 O OE1 . GLN 108 108 ? A -1.36571 16.79890 -1.70351 1 1 A GLN 65.554 1
+ATOM 878 N NE2 . GLN 108 108 ? A 0.36021 17.72672 -0.61765 1 1 A GLN 65.554 1
+ATOM 879 N N . ILE 109 109 ? A -2.53608 12.47221 1.45947 1 1 A ILE 65.641 1
+ATOM 880 C CA . ILE 109 109 ? A -3.54447 11.42722 1.56126 1 1 A ILE 65.641 1
+ATOM 881 C C . ILE 109 109 ? A -4.53620 11.73613 2.67545 1 1 A ILE 65.641 1
+ATOM 882 O O . ILE 109 109 ? A -5.73369 11.47434 2.54516 1 1 A ILE 65.641 1
+ATOM 883 C CB . ILE 109 109 ? A -2.88153 10.05303 1.77318 1 1 A ILE 65.641 1
+ATOM 884 C CG1 . ILE 109 109 ? A -2.02981 9.70898 0.54925 1 1 A ILE 65.641 1
+ATOM 885 C CG2 . ILE 109 109 ? A -3.92609 8.97668 2.02013 1 1 A ILE 65.641 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.32512 8.37201 0.64289 1 1 A ILE 65.641 1
+ATOM 887 N N . PHE 110 110 ? A -4.05952 12.31253 3.77351 1 1 A PHE 61.201 1
+ATOM 888 C CA . PHE 110 110 ? A -4.90676 12.56939 4.92846 1 1 A PHE 61.201 1
+ATOM 889 C C . PHE 110 110 ? A -5.39360 14.00886 5.00734 1 1 A PHE 61.201 1
+ATOM 890 O O . PHE 110 110 ? A -5.85393 14.44755 6.06584 1 1 A PHE 61.201 1
+ATOM 891 C CB . PHE 110 110 ? A -4.18130 12.17832 6.21518 1 1 A PHE 61.201 1
+ATOM 892 C CG . PHE 110 110 ? A -3.93453 10.70194 6.30601 1 1 A PHE 61.201 1
+ATOM 893 C CD1 . PHE 110 110 ? A -4.95940 9.84482 6.67627 1 1 A PHE 61.201 1
+ATOM 894 C CD2 . PHE 110 110 ? A -2.69706 10.17150 5.99450 1 1 A PHE 61.201 1
+ATOM 895 C CE1 . PHE 110 110 ? A -4.74376 8.47884 6.75153 1 1 A PHE 61.201 1
+ATOM 896 C CE2 . PHE 110 110 ? A -2.47477 8.80292 6.06720 1 1 A PHE 61.201 1
+ATOM 897 C CZ . PHE 110 110 ? A -3.49951 7.95801 6.44813 1 1 A PHE 61.201 1
+ATOM 898 N N . SER 111 111 ? A -5.31059 14.75202 3.90499 1 1 A SER 59.346 1
+ATOM 899 C CA . SER 111 111 ? A -5.90927 16.07434 3.86466 1 1 A SER 59.346 1
+ATOM 900 C C . SER 111 111 ? A -7.42536 15.99723 3.97070 1 1 A SER 59.346 1
+ATOM 901 O O . SER 111 111 ? A -8.06184 16.90388 4.51744 1 1 A SER 59.346 1
+ATOM 902 C CB . SER 111 111 ? A -5.50940 16.80411 2.58028 1 1 A SER 59.346 1
+ATOM 903 O OG . SER 111 111 ? A -5.93487 16.08576 1.43960 1 1 A SER 59.346 1
+ATOM 904 N N . LYS 112 112 ? A -7.98953 14.91947 3.43987 1 1 A LYS 48.995 1
+ATOM 905 C CA . LYS 112 112 ? A -9.42150 14.67291 3.54826 1 1 A LYS 48.995 1
+ATOM 906 C C . LYS 112 112 ? A -9.65405 13.18143 3.74820 1 1 A LYS 48.995 1
+ATOM 907 O O . LYS 112 112 ? A -9.04313 12.35723 3.07295 1 1 A LYS 48.995 1
+ATOM 908 C CB . LYS 112 112 ? A -10.16945 15.15305 2.29933 1 1 A LYS 48.995 1
+ATOM 909 C CG . LYS 112 112 ? A -10.17893 16.65848 2.12184 1 1 A LYS 48.995 1
+ATOM 910 C CD . LYS 112 112 ? A -10.96876 17.08595 0.90053 1 1 A LYS 48.995 1
+ATOM 911 C CE . LYS 112 112 ? A -10.99313 18.59224 0.75532 1 1 A LYS 48.995 1
+ATOM 912 N NZ . LYS 112 112 ? A -11.75708 19.02954 -0.43581 1 1 A LYS 48.995 1
+ATOM 913 N N . ILE 113 113 ? A -10.53811 12.83409 4.68201 1 1 A ILE 41.988 1
+ATOM 914 C CA . ILE 113 113 ? A -10.88305 11.45108 4.97800 1 1 A ILE 41.988 1
+ATOM 915 C C . ILE 113 113 ? A -12.34154 11.23655 4.60009 1 1 A ILE 41.988 1
+ATOM 916 O O . ILE 113 113 ? A -13.23274 11.86957 5.17041 1 1 A ILE 41.988 1
+ATOM 917 C CB . ILE 113 113 ? A -10.66393 11.11080 6.46486 1 1 A ILE 41.988 1
+ATOM 918 C CG1 . ILE 113 113 ? A -9.22455 11.40379 6.86964 1 1 A ILE 41.988 1
+ATOM 919 C CG2 . ILE 113 113 ? A -11.01393 9.66439 6.72831 1 1 A ILE 41.988 1
+ATOM 920 C CD1 . ILE 113 113 ? A -8.19717 10.55322 6.14468 1 1 A ILE 41.988 1
+ATOM 921 N N . ASP 114 114 ? A -12.57517 10.34116 3.66099 1 1 A ASP 50.895 1
+ATOM 922 C CA . ASP 114 114 ? A -13.90731 10.09505 3.13673 1 1 A ASP 50.895 1
+ATOM 923 C C . ASP 114 114 ? A -14.41538 8.69199 3.43151 1 1 A ASP 50.895 1
+ATOM 924 O O . ASP 114 114 ? A -15.32039 8.20610 2.74987 1 1 A ASP 50.895 1
+ATOM 925 C CB . ASP 114 114 ? A -13.94091 10.33508 1.62149 1 1 A ASP 50.895 1
+ATOM 926 C CG . ASP 114 114 ? A -13.74835 11.79578 1.25930 1 1 A ASP 50.895 1
+ATOM 927 O OD1 . ASP 114 114 ? A -14.03621 12.66755 2.09873 1 1 A ASP 50.895 1
+ATOM 928 O OD2 . ASP 114 114 ? A -13.32015 12.06390 0.11882 1 1 A ASP 50.895 1
+ATOM 929 N N . ARG 115 115 ? A -13.86714 8.00524 4.42865 1 1 A ARG 53.462 1
+ATOM 930 C CA . ARG 115 115 ? A -14.29391 6.65275 4.74827 1 1 A ARG 53.462 1
+ATOM 931 C C . ARG 115 115 ? A -14.37190 6.47836 6.25810 1 1 A ARG 53.462 1
+ATOM 932 O O . ARG 115 115 ? A -13.49727 5.85608 6.87058 1 1 A ARG 53.462 1
+ATOM 933 C CB . ARG 115 115 ? A -13.35872 5.62183 4.12137 1 1 A ARG 53.462 1
+ATOM 934 C CG . ARG 115 115 ? A -13.90635 4.21339 4.17584 1 1 A ARG 53.462 1
+ATOM 935 C CD . ARG 115 115 ? A -13.04020 3.24663 3.39111 1 1 A ARG 53.462 1
+ATOM 936 N NE . ARG 115 115 ? A -13.56398 1.89079 3.44598 1 1 A ARG 53.462 1
+ATOM 937 C CZ . ARG 115 115 ? A -13.02150 0.84453 2.83962 1 1 A ARG 53.462 1
+ATOM 938 N NH1 . ARG 115 115 ? A -11.91619 0.99242 2.11906 1 1 A ARG 53.462 1
+ATOM 939 N NH2 . ARG 115 115 ? A -13.57662 -0.35015 2.94653 1 1 A ARG 53.462 1
+ATOM 940 N N . PRO 116 116 ? A -15.42534 7.02177 6.88280 1 1 A PRO 58.705 1
+ATOM 941 C CA . PRO 116 116 ? A -15.55537 6.86870 8.33181 1 1 A PRO 58.705 1
+ATOM 942 C C . PRO 116 116 ? A -15.81828 5.43585 8.77537 1 1 A PRO 58.705 1
+ATOM 943 O O . PRO 116 116 ? A -15.56936 5.10810 9.94237 1 1 A PRO 58.705 1
+ATOM 944 C CB . PRO 116 116 ? A -16.74582 7.77192 8.67346 1 1 A PRO 58.705 1
+ATOM 945 C CG . PRO 116 116 ? A -17.53657 7.85084 7.41274 1 1 A PRO 58.705 1
+ATOM 946 C CD . PRO 116 116 ? A -16.53406 7.80080 6.30117 1 1 A PRO 58.705 1
+ATOM 947 N N . GLU 117 117 ? A -16.32704 4.57542 7.88397 1 1 A GLU 57.494 1
+ATOM 948 C CA . GLU 117 117 ? A -16.59158 3.19795 8.25974 1 1 A GLU 57.494 1
+ATOM 949 C C . GLU 117 117 ? A -15.32062 2.37491 8.41786 1 1 A GLU 57.494 1
+ATOM 950 O O . GLU 117 117 ? A -15.35783 1.29925 9.02248 1 1 A GLU 57.494 1
+ATOM 951 C CB . GLU 117 117 ? A -17.51500 2.52797 7.23486 1 1 A GLU 57.494 1
+ATOM 952 C CG . GLU 117 117 ? A -16.93690 2.38529 5.83834 1 1 A GLU 57.494 1
+ATOM 953 C CD . GLU 117 117 ? A -17.21088 3.58568 4.95421 1 1 A GLU 57.494 1
+ATOM 954 O OE1 . GLU 117 117 ? A -17.60823 4.64184 5.48632 1 1 A GLU 57.494 1
+ATOM 955 O OE2 . GLU 117 117 ? A -17.04346 3.46578 3.72747 1 1 A GLU 57.494 1
+ATOM 956 N N . ALA 118 118 ? A -14.20121 2.85690 7.91019 1 1 A ALA 58.976 1
+ATOM 957 C CA . ALA 118 118 ? A -12.92691 2.17410 8.07206 1 1 A ALA 58.976 1
+ATOM 958 C C . ALA 118 118 ? A -12.24589 2.66073 9.34370 1 1 A ALA 58.976 1
+ATOM 959 O O . ALA 118 118 ? A -12.12592 3.86190 9.57433 1 1 A ALA 58.976 1
+ATOM 960 C CB . ALA 118 118 ? A -12.02648 2.41048 6.86508 1 1 A ALA 58.976 1
+ATOM 961 N N . SER 119 119 ? A -11.80877 1.71821 10.15639 1 1 A SER 58.022 1
+ATOM 962 C CA . SER 119 119 ? A -11.18584 2.07311 11.42372 1 1 A SER 58.022 1
+ATOM 963 C C . SER 119 119 ? A -9.74006 2.52447 11.26137 1 1 A SER 58.022 1
+ATOM 964 O O . SER 119 119 ? A -9.21560 3.22925 12.12521 1 1 A SER 58.022 1
+ATOM 965 C CB . SER 119 119 ? A -11.24318 0.88472 12.38449 1 1 A SER 58.022 1
+ATOM 966 O OG . SER 119 119 ? A -10.54864 -0.22822 11.85896 1 1 A SER 58.022 1
+ATOM 967 N N . ARG 120 120 ? A -9.09687 2.12267 10.15374 1 1 A ARG 70.854 1
+ATOM 968 C CA . ARG 120 120 ? A -7.68383 2.40990 9.97972 1 1 A ARG 70.854 1
+ATOM 969 C C . ARG 120 120 ? A -7.28193 2.23641 8.52593 1 1 A ARG 70.854 1
+ATOM 970 O O . ARG 120 120 ? A -8.00387 1.64420 7.72802 1 1 A ARG 70.854 1
+ATOM 971 C CB . ARG 120 120 ? A -6.82831 1.49879 10.87384 1 1 A ARG 70.854 1
+ATOM 972 C CG . ARG 120 120 ? A -7.07890 0.02447 10.63775 1 1 A ARG 70.854 1
+ATOM 973 C CD . ARG 120 120 ? A -6.38560 -0.83132 11.68984 1 1 A ARG 70.854 1
+ATOM 974 N NE . ARG 120 120 ? A -6.71085 -2.24554 11.54575 1 1 A ARG 70.854 1
+ATOM 975 C CZ . ARG 120 120 ? A -7.78985 -2.83180 12.06911 1 1 A ARG 70.854 1
+ATOM 976 N NH1 . ARG 120 120 ? A -8.65191 -2.11424 12.77997 1 1 A ARG 70.854 1
+ATOM 977 N NH2 . ARG 120 120 ? A -7.99662 -4.12708 11.89265 1 1 A ARG 70.854 1
+ATOM 978 N N . ILE 121 121 ? A -6.13394 2.78492 8.20790 1 1 A ILE 74.677 1
+ATOM 979 C CA . ILE 121 121 ? A -5.50274 2.62374 6.91164 1 1 A ILE 74.677 1
+ATOM 980 C C . ILE 121 121 ? A -4.16546 1.93138 7.12474 1 1 A ILE 74.677 1
+ATOM 981 O O . ILE 121 121 ? A -3.43370 2.25050 8.06136 1 1 A ILE 74.677 1
+ATOM 982 C CB . ILE 121 121 ? A -5.31011 3.97602 6.19966 1 1 A ILE 74.677 1
+ATOM 983 C CG1 . ILE 121 121 ? A -6.67024 4.59684 5.89177 1 1 A ILE 74.677 1
+ATOM 984 C CG2 . ILE 121 121 ? A -4.47950 3.81317 4.92994 1 1 A ILE 74.677 1
+ATOM 985 C CD1 . ILE 121 121 ? A -6.59865 5.93000 5.17462 1 1 A ILE 74.677 1
+ATOM 986 N N . THR 122 122 ? A -3.84388 0.97345 6.24731 1 1 A THR 80.478 1
+ATOM 987 C CA . THR 122 122 ? A -2.57874 0.25427 6.31113 1 1 A THR 80.478 1
+ATOM 988 C C . THR 122 122 ? A -1.67739 0.71966 5.17880 1 1 A THR 80.478 1
+ATOM 989 O O . THR 122 122 ? A -2.08420 0.73581 4.01823 1 1 A THR 80.478 1
+ATOM 990 C CB . THR 122 122 ? A -2.79232 -1.25910 6.23202 1 1 A THR 80.478 1
+ATOM 991 O OG1 . THR 122 122 ? A -3.63315 -1.67439 7.31506 1 1 A THR 80.478 1
+ATOM 992 C CG2 . THR 122 122 ? A -1.46705 -1.99537 6.32687 1 1 A THR 80.478 1
+ATOM 993 N N . LEU 123 123 ? A -0.46366 1.09451 5.52436 1 1 A LEU 80.957 1
+ATOM 994 C CA . LEU 123 123 ? A 0.50835 1.59200 4.56346 1 1 A LEU 80.957 1
+ATOM 995 C C . LEU 123 123 ? A 1.66312 0.60815 4.47253 1 1 A LEU 80.957 1
+ATOM 996 O O . LEU 123 123 ? A 2.33860 0.34437 5.46395 1 1 A LEU 80.957 1
+ATOM 997 C CB . LEU 123 123 ? A 1.00177 2.98081 4.98419 1 1 A LEU 80.957 1
+ATOM 998 C CG . LEU 123 123 ? A 1.96050 3.71510 4.05177 1 1 A LEU 80.957 1
+ATOM 999 C CD1 . LEU 123 123 ? A 1.74355 5.21173 4.17399 1 1 A LEU 80.957 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 3.40948 3.36979 4.36339 1 1 A LEU 80.957 1
+ATOM 1001 N N . LEU 124 124 ? A 1.86501 0.04465 3.28684 1 1 A LEU 85.144 1
+ATOM 1002 C CA . LEU 124 124 ? A 2.98428 -0.84906 3.03284 1 1 A LEU 85.144 1
+ATOM 1003 C C . LEU 124 124 ? A 4.14323 -0.03094 2.48957 1 1 A LEU 85.144 1
+ATOM 1004 O O . LEU 124 124 ? A 4.13261 0.39672 1.33357 1 1 A LEU 85.144 1
+ATOM 1005 C CB . LEU 124 124 ? A 2.61086 -1.96238 2.05233 1 1 A LEU 85.144 1
+ATOM 1006 C CG . LEU 124 124 ? A 1.95178 -3.19853 2.65484 1 1 A LEU 85.144 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 0.54309 -2.88511 3.12506 1 1 A LEU 85.144 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 1.95773 -4.34536 1.65613 1 1 A LEU 85.144 1
+ATOM 1009 N N . LEU 125 125 ? A 5.12626 0.20031 3.32543 1 1 A LEU 81.270 1
+ATOM 1010 C CA . LEU 125 125 ? A 6.31148 0.95818 2.95356 1 1 A LEU 81.270 1
+ATOM 1011 C C . LEU 125 125 ? A 7.33214 -0.00688 2.36457 1 1 A LEU 81.270 1
+ATOM 1012 O O . LEU 125 125 ? A 8.10895 -0.63371 3.08770 1 1 A LEU 81.270 1
+ATOM 1013 C CB . LEU 125 125 ? A 6.87490 1.68757 4.17496 1 1 A LEU 81.270 1
+ATOM 1014 C CG . LEU 125 125 ? A 8.16814 2.47184 3.97223 1 1 A LEU 81.270 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 8.01331 3.50100 2.86333 1 1 A LEU 81.270 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 8.57491 3.13606 5.28024 1 1 A LEU 81.270 1
+ATOM 1017 N N . MET 126 126 ? A 7.30664 -0.14026 1.05576 1 1 A MET 81.322 1
+ATOM 1018 C CA . MET 126 126 ? A 8.15831 -1.07722 0.33787 1 1 A MET 81.322 1
+ATOM 1019 C C . MET 126 126 ? A 9.38790 -0.33007 -0.16363 1 1 A MET 81.322 1
+ATOM 1020 O O . MET 126 126 ? A 9.34136 0.33400 -1.20247 1 1 A MET 81.322 1
+ATOM 1021 C CB . MET 126 126 ? A 7.38209 -1.71694 -0.80714 1 1 A MET 81.322 1
+ATOM 1022 C CG . MET 126 126 ? A 5.99604 -2.19558 -0.37228 1 1 A MET 81.322 1
+ATOM 1023 S SD . MET 126 126 ? A 5.01135 -2.88047 -1.71537 1 1 A MET 81.322 1
+ATOM 1024 C CE . MET 126 126 ? A 5.84891 -4.45652 -1.91636 1 1 A MET 81.322 1
+ATOM 1025 N N . ALA 127 127 ? A 10.49594 -0.42726 0.57819 1 1 A ALA 75.784 1
+ATOM 1026 C CA . ALA 127 127 ? A 11.62951 0.44694 0.34733 1 1 A ALA 75.784 1
+ATOM 1027 C C . ALA 127 127 ? A 12.95380 -0.24284 0.62897 1 1 A ALA 75.784 1
+ATOM 1028 O O . ALA 127 127 ? A 13.01731 -1.27421 1.29786 1 1 A ALA 75.784 1
+ATOM 1029 C CB . ALA 127 127 ? A 11.50679 1.70985 1.19868 1 1 A ALA 75.784 1
+ATOM 1030 N N . SER 128 128 ? A 13.99252 0.36487 0.10642 1 1 A SER 74.665 1
+ATOM 1031 C CA . SER 128 128 ? A 15.36713 0.00698 0.40049 1 1 A SER 74.665 1
+ATOM 1032 C C . SER 128 128 ? A 16.00414 1.11627 1.23587 1 1 A SER 74.665 1
+ATOM 1033 O O . SER 128 128 ? A 15.31594 1.97626 1.78944 1 1 A SER 74.665 1
+ATOM 1034 C CB . SER 128 128 ? A 16.14469 -0.22049 -0.89934 1 1 A SER 74.665 1
+ATOM 1035 O OG . SER 128 128 ? A 16.13523 0.94834 -1.70111 1 1 A SER 74.665 1
+ATOM 1036 N N . GLN 129 129 ? A 17.32122 1.10519 1.33689 1 1 A GLN 67.164 1
+ATOM 1037 C CA . GLN 129 129 ? A 18.03494 2.09027 2.13632 1 1 A GLN 67.164 1
+ATOM 1038 C C . GLN 129 129 ? A 17.95737 3.46971 1.49550 1 1 A GLN 67.164 1
+ATOM 1039 O O . GLN 129 129 ? A 17.98192 3.60821 0.27370 1 1 A GLN 67.164 1
+ATOM 1040 C CB . GLN 129 129 ? A 19.49456 1.66789 2.29883 1 1 A GLN 67.164 1
+ATOM 1041 C CG . GLN 129 129 ? A 20.29618 2.50965 3.26646 1 1 A GLN 67.164 1
+ATOM 1042 C CD . GLN 129 129 ? A 19.81452 2.35042 4.68892 1 1 A GLN 67.164 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 18.99034 3.13482 5.16217 1 1 A GLN 67.164 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 20.31839 1.32934 5.37732 1 1 A GLN 67.164 1
+ATOM 1045 N N . GLU 130 130 ? A 17.85981 4.49920 2.32954 1 1 A GLU 60.261 1
+ATOM 1046 C CA . GLU 130 130 ? A 17.84216 5.88465 1.88856 1 1 A GLU 60.261 1
+ATOM 1047 C C . GLU 130 130 ? A 19.05205 6.61647 2.45474 1 1 A GLU 60.261 1
+ATOM 1048 O O . GLU 130 130 ? A 19.66030 6.16753 3.43166 1 1 A GLU 60.261 1
+ATOM 1049 C CB . GLU 130 130 ? A 16.55418 6.58324 2.33746 1 1 A GLU 60.261 1
+ATOM 1050 C CG . GLU 130 130 ? A 16.41962 6.72162 3.84005 1 1 A GLU 60.261 1
+ATOM 1051 C CD . GLU 130 130 ? A 15.14654 7.43548 4.25546 1 1 A GLU 60.261 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 14.68349 8.30689 3.49152 1 1 A GLU 60.261 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 14.61972 7.13330 5.33641 1 1 A GLU 60.261 1
+ATOM 1054 N N . PRO 131 131 ? A 19.40836 7.73774 1.86035 1 1 A PRO 56.533 1
+ATOM 1055 C CA . PRO 131 131 ? A 20.50051 8.52240 2.43487 1 1 A PRO 56.533 1
+ATOM 1056 C C . PRO 131 131 ? A 20.16686 8.97279 3.85403 1 1 A PRO 56.533 1
+ATOM 1057 O O . PRO 131 131 ? A 19.02808 9.34566 4.14910 1 1 A PRO 56.533 1
+ATOM 1058 C CB . PRO 131 131 ? A 20.62290 9.71629 1.48512 1 1 A PRO 56.533 1
+ATOM 1059 C CG . PRO 131 131 ? A 20.02754 9.24627 0.20176 1 1 A PRO 56.533 1
+ATOM 1060 C CD . PRO 131 131 ? A 18.92496 8.30595 0.59209 1 1 A PRO 56.533 1
+ATOM 1061 N N . GLN 132 132 ? A 21.17334 8.94907 4.71866 1 1 A GLN 52.264 1
+ATOM 1062 C CA . GLN 132 132 ? A 20.95534 9.29416 6.11837 1 1 A GLN 52.264 1
+ATOM 1063 C C . GLN 132 132 ? A 20.49179 10.73481 6.29474 1 1 A GLN 52.264 1
+ATOM 1064 O O . GLN 132 132 ? A 19.73190 11.03402 7.22163 1 1 A GLN 52.264 1
+ATOM 1065 C CB . GLN 132 132 ? A 22.23148 9.05520 6.92654 1 1 A GLN 52.264 1
+ATOM 1066 C CG . GLN 132 132 ? A 22.61565 7.59230 7.04987 1 1 A GLN 52.264 1
+ATOM 1067 C CD . GLN 132 132 ? A 23.85975 7.39929 7.88872 1 1 A GLN 52.264 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 24.59146 8.35099 8.15831 1 1 A GLN 52.264 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 24.10515 6.17526 8.31372 1 1 A GLN 52.264 1
+ATOM 1070 N N . ARG 133 133 ? A 20.91934 11.63676 5.41295 1 1 A ARG 51.701 1
+ATOM 1071 C CA . ARG 133 133 ? A 20.52813 13.03683 5.52318 1 1 A ARG 51.701 1
+ATOM 1072 C C . ARG 133 133 ? A 19.03341 13.23457 5.30879 1 1 A ARG 51.701 1
+ATOM 1073 O O . ARG 133 133 ? A 18.48505 14.26139 5.70761 1 1 A ARG 51.701 1
+ATOM 1074 C CB . ARG 133 133 ? A 21.30703 13.88584 4.51279 1 1 A ARG 51.701 1
+ATOM 1075 C CG . ARG 133 133 ? A 21.01274 13.53135 3.07190 1 1 A ARG 51.701 1
+ATOM 1076 C CD . ARG 133 133 ? A 21.79827 14.41536 2.11485 1 1 A ARG 51.701 1
+ATOM 1077 N NE . ARG 133 133 ? A 21.59366 14.01817 0.72172 1 1 A ARG 51.701 1
+ATOM 1078 C CZ . ARG 133 133 ? A 20.58777 14.43429 -0.03820 1 1 A ARG 51.701 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 19.68223 15.26973 0.45676 1 1 A ARG 51.701 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 20.49279 14.01301 -1.29464 1 1 A ARG 51.701 1
+ATOM 1081 N N . MET 134 134 ? A 18.35822 12.26241 4.67352 1 1 A MET 47.019 1
+ATOM 1082 C CA . MET 134 134 ? A 16.92977 12.35608 4.40681 1 1 A MET 47.019 1
+ATOM 1083 C C . MET 134 134 ? A 16.10247 11.48847 5.34763 1 1 A MET 47.019 1
+ATOM 1084 O O . MET 134 134 ? A 14.89087 11.35950 5.15820 1 1 A MET 47.019 1
+ATOM 1085 C CB . MET 134 134 ? A 16.64459 11.97789 2.95262 1 1 A MET 47.019 1
+ATOM 1086 C CG . MET 134 134 ? A 17.46083 12.78263 1.95794 1 1 A MET 47.019 1
+ATOM 1087 S SD . MET 134 134 ? A 17.06631 12.40885 0.23464 1 1 A MET 47.019 1
+ATOM 1088 C CE . MET 134 134 ? A 15.51602 13.29670 0.06384 1 1 A MET 47.019 1
+ATOM 1089 N N . SER 135 135 ? A 16.72408 10.90965 6.36441 1 1 A SER 54.940 1
+ATOM 1090 C CA . SER 135 135 ? A 16.04917 10.05379 7.33058 1 1 A SER 54.940 1
+ATOM 1091 C C . SER 135 135 ? A 15.89879 10.70840 8.69242 1 1 A SER 54.940 1
+ATOM 1092 O O . SER 135 135 ? A 15.44840 10.05862 9.64007 1 1 A SER 54.940 1
+ATOM 1093 C CB . SER 135 135 ? A 16.80342 8.73031 7.48502 1 1 A SER 54.940 1
+ATOM 1094 O OG . SER 135 135 ? A 16.94828 8.07636 6.24205 1 1 A SER 54.940 1
+ATOM 1095 N N . ARG 136 136 ? A 16.23879 11.97801 8.81247 1 1 A ARG 56.231 1
+ATOM 1096 C CA . ARG 136 136 ? A 16.28607 12.64716 10.10580 1 1 A ARG 56.231 1
+ATOM 1097 C C . ARG 136 136 ? A 14.93438 12.64742 10.80826 1 1 A ARG 56.231 1
+ATOM 1098 O O . ARG 136 136 ? A 14.84167 12.35855 12.00613 1 1 A ARG 56.231 1
+ATOM 1099 C CB . ARG 136 136 ? A 16.78696 14.08294 9.92504 1 1 A ARG 56.231 1
+ATOM 1100 C CG . ARG 136 136 ? A 16.87286 14.87663 11.21038 1 1 A ARG 56.231 1
+ATOM 1101 C CD . ARG 136 136 ? A 17.32390 16.29501 10.93112 1 1 A ARG 56.231 1
+ATOM 1102 N NE . ARG 136 136 ? A 17.37026 17.09815 12.14048 1 1 A ARG 56.231 1
+ATOM 1103 C CZ . ARG 136 136 ? A 17.59716 18.40202 12.15965 1 1 A ARG 56.231 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 17.80264 19.06199 11.02281 1 1 A ARG 56.231 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 17.62845 19.05145 13.31652 1 1 A ARG 56.231 1
+ATOM 1106 N N . ASN 137 137 ? A 13.87477 12.96025 10.08813 1 1 A ASN 61.135 1
+ATOM 1107 C CA . ASN 137 137 ? A 12.54205 13.06747 10.65782 1 1 A ASN 61.135 1
+ATOM 1108 C C . ASN 137 137 ? A 11.67122 11.86253 10.34257 1 1 A ASN 61.135 1
+ATOM 1109 O O . ASN 137 137 ? A 10.43716 11.94755 10.40384 1 1 A ASN 61.135 1
+ATOM 1110 C CB . ASN 137 137 ? A 11.86474 14.34639 10.15716 1 1 A ASN 61.135 1
+ATOM 1111 C CG . ASN 137 137 ? A 12.65225 15.58780 10.51432 1 1 A ASN 61.135 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 13.09859 15.74698 11.64946 1 1 A ASN 61.135 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 12.83116 16.47558 9.54540 1 1 A ASN 61.135 1
+ATOM 1114 N N . PHE 138 138 ? A 12.27741 10.73178 10.02830 1 1 A PHE 64.599 1
+ATOM 1115 C CA . PHE 138 138 ? A 11.52683 9.54494 9.61393 1 1 A PHE 64.599 1
+ATOM 1116 C C . PHE 138 138 ? A 10.57203 9.07293 10.70135 1 1 A PHE 64.599 1
+ATOM 1117 O O . PHE 138 138 ? A 9.38636 8.83828 10.44580 1 1 A PHE 64.599 1
+ATOM 1118 C CB . PHE 138 138 ? A 12.51663 8.43903 9.23849 1 1 A PHE 64.599 1
+ATOM 1119 C CG . PHE 138 138 ? A 11.87532 7.22439 8.63774 1 1 A PHE 64.599 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 11.38018 7.25613 7.34269 1 1 A PHE 64.599 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 11.79077 6.04760 9.35712 1 1 A PHE 64.599 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 10.80009 6.13287 6.77481 1 1 A PHE 64.599 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 11.21529 4.91686 8.79715 1 1 A PHE 64.599 1
+ATOM 1124 C CZ . PHE 138 138 ? A 10.71883 4.96373 7.50703 1 1 A PHE 64.599 1
+ATOM 1125 N N . VAL 139 139 ? A 11.07335 8.93407 11.92622 1 1 A VAL 69.324 1
+ATOM 1126 C CA . VAL 139 139 ? A 10.23688 8.44550 13.01109 1 1 A VAL 69.324 1
+ATOM 1127 C C . VAL 139 139 ? A 9.12858 9.44568 13.33444 1 1 A VAL 69.324 1
+ATOM 1128 O O . VAL 139 139 ? A 8.00221 9.05644 13.65130 1 1 A VAL 69.324 1
+ATOM 1129 C CB . VAL 139 139 ? A 11.09013 8.14733 14.25718 1 1 A VAL 69.324 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 10.20827 7.74992 15.43173 1 1 A VAL 69.324 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 12.09234 7.04210 13.94748 1 1 A VAL 69.324 1
+ATOM 1132 N N . ARG 140 140 ? A 9.43182 10.73913 13.26066 1 1 A ARG 74.315 1
+ATOM 1133 C CA . ARG 140 140 ? A 8.41699 11.75130 13.52203 1 1 A ARG 74.315 1
+ATOM 1134 C C . ARG 140 140 ? A 7.26503 11.65004 12.52583 1 1 A ARG 74.315 1
+ATOM 1135 O O . ARG 140 140 ? A 6.09934 11.78119 12.90122 1 1 A ARG 74.315 1
+ATOM 1136 C CB . ARG 140 140 ? A 9.03920 13.15048 13.48645 1 1 A ARG 74.315 1
+ATOM 1137 C CG . ARG 140 140 ? A 8.05642 14.27154 13.74817 1 1 A ARG 74.315 1
+ATOM 1138 C CD . ARG 140 140 ? A 8.76389 15.60828 13.94347 1 1 A ARG 74.315 1
+ATOM 1139 N NE . ARG 140 140 ? A 9.43439 16.08158 12.74070 1 1 A ARG 74.315 1
+ATOM 1140 C CZ . ARG 140 140 ? A 8.86782 16.82796 11.79641 1 1 A ARG 74.315 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 7.59895 17.18404 11.90382 1 1 A ARG 74.315 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 9.58003 17.21164 10.75758 1 1 A ARG 74.315 1
+ATOM 1143 N N . TYR 141 141 ? A 7.57566 11.41602 11.25560 1 1 A TYR 74.494 1
+ATOM 1144 C CA . TYR 141 141 ? A 6.52635 11.25820 10.25848 1 1 A TYR 74.494 1
+ATOM 1145 C C . TYR 141 141 ? A 5.69724 10.01433 10.52795 1 1 A TYR 74.494 1
+ATOM 1146 O O . TYR 141 141 ? A 4.47179 10.02416 10.36283 1 1 A TYR 74.494 1
+ATOM 1147 C CB . TYR 141 141 ? A 7.12726 11.20529 8.85282 1 1 A TYR 74.494 1
+ATOM 1148 C CG . TYR 141 141 ? A 7.81829 12.48610 8.43669 1 1 A TYR 74.494 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 7.31391 13.72752 8.80954 1 1 A TYR 74.494 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 8.96843 12.45789 7.65252 1 1 A TYR 74.494 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 7.94396 14.90357 8.42557 1 1 A TYR 74.494 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 9.59943 13.62278 7.25952 1 1 A TYR 74.494 1
+ATOM 1153 C CZ . TYR 141 141 ? A 9.08735 14.84340 7.64973 1 1 A TYR 74.494 1
+ATOM 1154 O OH . TYR 141 141 ? A 9.70944 16.00260 7.26253 1 1 A TYR 74.494 1
+ATOM 1155 N N . VAL 142 142 ? A 6.34498 8.92102 10.95526 1 1 A VAL 75.583 1
+ATOM 1156 C CA . VAL 142 142 ? A 5.62279 7.70146 11.28193 1 1 A VAL 75.583 1
+ATOM 1157 C C . VAL 142 142 ? A 4.69431 7.93326 12.46954 1 1 A VAL 75.583 1
+ATOM 1158 O O . VAL 142 142 ? A 3.55283 7.46488 12.48209 1 1 A VAL 75.583 1
+ATOM 1159 C CB . VAL 142 142 ? A 6.60273 6.54900 11.56189 1 1 A VAL 75.583 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 5.86285 5.32622 12.07890 1 1 A VAL 75.583 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 7.37957 6.20769 10.30133 1 1 A VAL 75.583 1
+ATOM 1162 N N . GLN 143 143 ? A 5.16040 8.66449 13.46879 1 1 A GLN 77.211 1
+ATOM 1163 C CA . GLN 143 143 ? A 4.31980 8.97855 14.61581 1 1 A GLN 77.211 1
+ATOM 1164 C C . GLN 143 143 ? A 3.12528 9.82839 14.20777 1 1 A GLN 77.211 1
+ATOM 1165 O O . GLN 143 143 ? A 2.02312 9.65696 14.73553 1 1 A GLN 77.211 1
+ATOM 1166 C CB . GLN 143 143 ? A 5.14251 9.69026 15.68997 1 1 A GLN 77.211 1
+ATOM 1167 C CG . GLN 143 143 ? A 6.17679 8.79907 16.35819 1 1 A GLN 77.211 1
+ATOM 1168 C CD . GLN 143 143 ? A 7.10621 9.56806 17.27218 1 1 A GLN 77.211 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 7.37356 10.74653 17.06076 1 1 A GLN 77.211 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 7.61729 8.90600 18.29567 1 1 A GLN 77.211 1
+ATOM 1171 N N . GLY 144 144 ? A 3.32733 10.73721 13.25656 1 1 A GLY 78.066 1
+ATOM 1172 C CA . GLY 144 144 ? A 2.21545 11.51320 12.74656 1 1 A GLY 78.066 1
+ATOM 1173 C C . GLY 144 144 ? A 1.18564 10.65911 12.03526 1 1 A GLY 78.066 1
+ATOM 1174 O O . GLY 144 144 ? A -0.02190 10.88703 12.16247 1 1 A GLY 78.066 1
+ATOM 1175 N N . LEU 145 145 ? A 1.64552 9.66848 11.28861 1 1 A LEU 76.480 1
+ATOM 1176 C CA . LEU 145 145 ? A 0.72904 8.75271 10.62495 1 1 A LEU 76.480 1
+ATOM 1177 C C . LEU 145 145 ? A -0.04198 7.91751 11.63320 1 1 A LEU 76.480 1
+ATOM 1178 O O . LEU 145 145 ? A -1.21818 7.61408 11.43060 1 1 A LEU 76.480 1
+ATOM 1179 C CB . LEU 145 145 ? A 1.49170 7.84710 9.65709 1 1 A LEU 76.480 1
+ATOM 1180 C CG . LEU 145 145 ? A 2.07051 8.51677 8.41481 1 1 A LEU 76.480 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 2.98525 7.55202 7.67494 1 1 A LEU 76.480 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 0.95474 9.01164 7.50694 1 1 A LEU 76.480 1
+ATOM 1183 N N . LYS 146 146 ? A 0.60989 7.52920 12.73135 1 1 A LYS 78.400 1
+ATOM 1184 C CA . LYS 146 146 ? A -0.06875 6.75497 13.75852 1 1 A LYS 78.400 1
+ATOM 1185 C C . LYS 146 146 ? A -1.18993 7.56005 14.40461 1 1 A LYS 78.400 1
+ATOM 1186 O O . LYS 146 146 ? A -2.23009 7.00212 14.76097 1 1 A LYS 78.400 1
+ATOM 1187 C CB . LYS 146 146 ? A 0.93355 6.28791 14.81607 1 1 A LYS 78.400 1
+ATOM 1188 C CG . LYS 146 146 ? A 0.33108 5.36686 15.85921 1 1 A LYS 78.400 1
+ATOM 1189 C CD . LYS 146 146 ? A 1.34277 4.97530 16.91928 1 1 A LYS 78.400 1
+ATOM 1190 C CE . LYS 146 146 ? A 0.77371 3.93231 17.87021 1 1 A LYS 78.400 1
+ATOM 1191 N NZ . LYS 146 146 ? A -0.45050 4.41314 18.55897 1 1 A LYS 78.400 1
+ATOM 1192 N N . LYS 147 147 ? A -1.00189 8.86274 14.55380 1 1 A LYS 74.762 1
+ATOM 1193 C CA . LYS 147 147 ? A -2.05284 9.70998 15.09121 1 1 A LYS 74.762 1
+ATOM 1194 C C . LYS 147 147 ? A -3.26032 9.77156 14.16891 1 1 A LYS 74.762 1
+ATOM 1195 O O . LYS 147 147 ? A -4.35654 10.12779 14.60738 1 1 A LYS 74.762 1
+ATOM 1196 C CB . LYS 147 147 ? A -1.51749 11.11690 15.35567 1 1 A LYS 74.762 1
+ATOM 1197 C CG . LYS 147 147 ? A -0.49587 11.17469 16.47324 1 1 A LYS 74.762 1
+ATOM 1198 C CD . LYS 147 147 ? A 0.02465 12.58408 16.68259 1 1 A LYS 74.762 1
+ATOM 1199 C CE . LYS 147 147 ? A 1.03751 12.63834 17.80861 1 1 A LYS 74.762 1
+ATOM 1200 N NZ . LYS 147 147 ? A 1.57141 14.01223 18.01829 1 1 A LYS 74.762 1
+ATOM 1201 N N . LYS 148 148 ? A -3.07716 9.44132 12.89248 1 1 A LYS 72.054 1
+ATOM 1202 C CA . LYS 148 148 ? A -4.17663 9.32188 11.94300 1 1 A LYS 72.054 1
+ATOM 1203 C C . LYS 148 148 ? A -4.68327 7.89437 11.83342 1 1 A LYS 72.054 1
+ATOM 1204 O O . LYS 148 148 ? A -5.40005 7.56937 10.88305 1 1 A LYS 72.054 1
+ATOM 1205 C CB . LYS 148 148 ? A -3.74450 9.82265 10.56220 1 1 A LYS 72.054 1
+ATOM 1206 C CG . LYS 148 148 ? A -3.31880 11.27690 10.54633 1 1 A LYS 72.054 1
+ATOM 1207 C CD . LYS 148 148 ? A -4.50704 12.20861 10.73374 1 1 A LYS 72.054 1
+ATOM 1208 C CE . LYS 148 148 ? A -4.11551 13.65806 10.54175 1 1 A LYS 72.054 1
+ATOM 1209 N NZ . LYS 148 148 ? A -5.27148 14.57853 10.73133 1 1 A LYS 72.054 1
+ATOM 1210 N N . LYS 149 149 ? A -4.33957 7.05122 12.79170 1 1 A LYS 74.590 1
+ATOM 1211 C CA . LYS 149 149 ? A -4.74994 5.65116 12.83461 1 1 A LYS 74.590 1
+ATOM 1212 C C . LYS 149 149 ? A -4.25533 4.88465 11.61591 1 1 A LYS 74.590 1
+ATOM 1213 O O . LYS 149 149 ? A -4.96233 4.04841 11.05022 1 1 A LYS 74.590 1
+ATOM 1214 C CB . LYS 149 149 ? A -6.26804 5.52568 12.97664 1 1 A LYS 74.590 1
+ATOM 1215 C CG . LYS 149 149 ? A -6.80453 6.15305 14.25328 1 1 A LYS 74.590 1
+ATOM 1216 C CD . LYS 149 149 ? A -8.30030 5.95440 14.39329 1 1 A LYS 74.590 1
+ATOM 1217 C CE . LYS 149 149 ? A -8.81824 6.53411 15.68917 1 1 A LYS 74.590 1
+ATOM 1218 N NZ . LYS 149 149 ? A -10.28560 6.33191 15.84591 1 1 A LYS 74.590 1
+ATOM 1219 N N . VAL 150 150 ? A -3.01948 5.14627 11.21232 1 1 A VAL 80.699 1
+ATOM 1220 C CA . VAL 150 150 ? A -2.38326 4.46037 10.10367 1 1 A VAL 80.699 1
+ATOM 1221 C C . VAL 150 150 ? A -1.44856 3.39334 10.65575 1 1 A VAL 80.699 1
+ATOM 1222 O O . VAL 150 150 ? A -0.60235 3.67436 11.50789 1 1 A VAL 80.699 1
+ATOM 1223 C CB . VAL 150 150 ? A -1.59989 5.43541 9.20435 1 1 A VAL 80.699 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -0.89533 4.68350 8.08713 1 1 A VAL 80.699 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -2.53963 6.48885 8.63852 1 1 A VAL 80.699 1
+ATOM 1226 N N . ILE 151 151 ? A -1.61961 2.16315 10.18009 1 1 A ILE 85.768 1
+ATOM 1227 C CA . ILE 151 151 ? A -0.72149 1.07151 10.50887 1 1 A ILE 85.768 1
+ATOM 1228 C C . ILE 151 151 ? A 0.33710 0.99495 9.42105 1 1 A ILE 85.768 1
+ATOM 1229 O O . ILE 151 151 ? A 0.01640 0.86486 8.23991 1 1 A ILE 85.768 1
+ATOM 1230 C CB . ILE 151 151 ? A -1.47452 -0.26349 10.62710 1 1 A ILE 85.768 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -2.53890 -0.16969 11.71881 1 1 A ILE 85.768 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -0.50475 -1.39525 10.90902 1 1 A ILE 85.768 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -3.43259 -1.39180 11.80091 1 1 A ILE 85.768 1
+ATOM 1234 N N . VAL 152 152 ? A 1.58997 1.07461 9.81538 1 1 A VAL 85.196 1
+ATOM 1235 C CA . VAL 152 152 ? A 2.69389 1.07776 8.87482 1 1 A VAL 85.196 1
+ATOM 1236 C C . VAL 152 152 ? A 3.32733 -0.30639 8.84188 1 1 A VAL 85.196 1
+ATOM 1237 O O . VAL 152 152 ? A 3.72661 -0.84153 9.87959 1 1 A VAL 85.196 1
+ATOM 1238 C CB . VAL 152 152 ? A 3.74484 2.14300 9.23826 1 1 A VAL 85.196 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 4.85752 2.16846 8.20025 1 1 A VAL 85.196 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 3.08311 3.51434 9.34765 1 1 A VAL 85.196 1
+ATOM 1241 N N . ILE 153 153 ? A 3.41893 -0.89726 7.64565 1 1 A ILE 89.919 1
+ATOM 1242 C CA . ILE 153 153 ? A 4.01343 -2.20914 7.43843 1 1 A ILE 89.919 1
+ATOM 1243 C C . ILE 153 153 ? A 5.24611 -2.02446 6.56299 1 1 A ILE 89.919 1
+ATOM 1244 O O . ILE 153 153 ? A 5.13751 -1.97233 5.33283 1 1 A ILE 89.919 1
+ATOM 1245 C CB . ILE 153 153 ? A 3.02241 -3.18690 6.78222 1 1 A ILE 89.919 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 1.68745 -3.19578 7.53854 1 1 A ILE 89.919 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 3.62494 -4.58098 6.71994 1 1 A ILE 89.919 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 1.78470 -3.69140 8.96381 1 1 A ILE 89.919 1
+ATOM 1249 N N . PRO 154 154 ? A 6.41690 -1.91463 7.15816 1 1 A PRO 85.745 1
+ATOM 1250 C CA . PRO 154 154 ? A 7.62046 -1.74560 6.34754 1 1 A PRO 85.745 1
+ATOM 1251 C C . PRO 154 154 ? A 8.00308 -3.06144 5.67635 1 1 A PRO 85.745 1
+ATOM 1252 O O . PRO 154 154 ? A 8.05289 -4.10899 6.32555 1 1 A PRO 85.745 1
+ATOM 1253 C CB . PRO 154 154 ? A 8.68652 -1.30960 7.35844 1 1 A PRO 85.745 1
+ATOM 1254 C CG . PRO 154 154 ? A 7.94816 -1.02788 8.63182 1 1 A PRO 85.745 1
+ATOM 1255 C CD . PRO 154 154 ? A 6.72256 -1.86188 8.59893 1 1 A PRO 85.745 1
+ATOM 1256 N N . VAL 155 155 ? A 8.26361 -2.99706 4.38613 1 1 A VAL 88.618 1
+ATOM 1257 C CA . VAL 155 155 ? A 8.71034 -4.14473 3.61657 1 1 A VAL 88.618 1
+ATOM 1258 C C . VAL 155 155 ? A 10.06151 -3.78915 3.01253 1 1 A VAL 88.618 1
+ATOM 1259 O O . VAL 155 155 ? A 10.14302 -3.11058 1.98824 1 1 A VAL 88.618 1
+ATOM 1260 C CB . VAL 155 155 ? A 7.70087 -4.53004 2.51904 1 1 A VAL 88.618 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 8.17377 -5.77903 1.78880 1 1 A VAL 88.618 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 6.32312 -4.75471 3.13195 1 1 A VAL 88.618 1
+ATOM 1263 N N . GLY 156 156 ? A 11.11446 -4.22512 3.67179 1 1 A GLY 85.598 1
+ATOM 1264 C CA . GLY 156 156 ? A 12.46114 -3.97264 3.19021 1 1 A GLY 85.598 1
+ATOM 1265 C C . GLY 156 156 ? A 12.86046 -4.98015 2.13298 1 1 A GLY 85.598 1
+ATOM 1266 O O . GLY 156 156 ? A 12.61861 -6.17820 2.27689 1 1 A GLY 85.598 1
+ATOM 1267 N N . ILE 157 157 ? A 13.49730 -4.49559 1.06366 1 1 A ILE 83.103 1
+ATOM 1268 C CA . ILE 157 157 ? A 13.83760 -5.32251 -0.08100 1 1 A ILE 83.103 1
+ATOM 1269 C C . ILE 157 157 ? A 15.31621 -5.16028 -0.39466 1 1 A ILE 83.103 1
+ATOM 1270 O O . ILE 157 157 ? A 15.80485 -4.04415 -0.56171 1 1 A ILE 83.103 1
+ATOM 1271 C CB . ILE 157 157 ? A 12.99134 -4.94854 -1.31120 1 1 A ILE 83.103 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 11.50041 -5.03278 -0.97470 1 1 A ILE 83.103 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 13.32734 -5.85413 -2.48497 1 1 A ILE 83.103 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 10.60540 -4.50371 -2.07758 1 1 A ILE 83.103 1
+ATOM 1275 N N . GLY 158 158 ? A 16.00848 -6.28074 -0.45923 1 1 A GLY 81.724 1
+ATOM 1276 C CA . GLY 158 158 ? A 17.38983 -6.27553 -0.88227 1 1 A GLY 81.724 1
+ATOM 1277 C C . GLY 158 158 ? A 18.37148 -6.07902 0.25535 1 1 A GLY 81.724 1
+ATOM 1278 O O . GLY 158 158 ? A 17.99515 -5.87456 1.41025 1 1 A GLY 81.724 1
+ATOM 1279 N N . PRO 159 159 ? A 19.65822 -6.13195 -0.07387 1 1 A PRO 76.090 1
+ATOM 1280 C CA . PRO 159 159 ? A 20.68332 -6.02911 0.96637 1 1 A PRO 76.090 1
+ATOM 1281 C C . PRO 159 159 ? A 20.79181 -4.64604 1.59601 1 1 A PRO 76.090 1
+ATOM 1282 O O . PRO 159 159 ? A 21.42173 -4.51351 2.64917 1 1 A PRO 76.090 1
+ATOM 1283 C CB . PRO 159 159 ? A 21.97853 -6.38661 0.22819 1 1 A PRO 76.090 1
+ATOM 1284 C CG . PRO 159 159 ? A 21.70631 -6.02737 -1.19395 1 1 A PRO 76.090 1
+ATOM 1285 C CD . PRO 159 159 ? A 20.24619 -6.32410 -1.41122 1 1 A PRO 76.090 1
+ATOM 1286 N N . HIS 160 160 ? A 20.20158 -3.62499 0.98496 1 1 A HIS 71.799 1
+ATOM 1287 C CA . HIS 160 160 ? A 20.26408 -2.26099 1.49293 1 1 A HIS 71.799 1
+ATOM 1288 C C . HIS 160 160 ? A 18.96861 -1.83517 2.16988 1 1 A HIS 71.799 1
+ATOM 1289 O O . HIS 160 160 ? A 18.70860 -0.63737 2.31894 1 1 A HIS 71.799 1
+ATOM 1290 C CB . HIS 160 160 ? A 20.61440 -1.28900 0.36195 1 1 A HIS 71.799 1
+ATOM 1291 C CG . HIS 160 160 ? A 21.86520 -1.65695 -0.37648 1 1 A HIS 71.799 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 23.12060 -1.51760 0.16527 1 1 A HIS 71.799 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 22.04148 -2.17980 -1.61802 1 1 A HIS 71.799 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 24.01949 -1.92996 -0.71121 1 1 A HIS 71.799 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 23.39280 -2.33874 -1.80151 1 1 A HIS 71.799 1
+ATOM 1296 N N . ALA 161 161 ? A 18.15275 -2.79751 2.58852 1 1 A ALA 74.929 1
+ATOM 1297 C CA . ALA 161 161 ? A 16.91198 -2.48071 3.27164 1 1 A ALA 74.929 1
+ATOM 1298 C C . ALA 161 161 ? A 17.18943 -1.67092 4.53441 1 1 A ALA 74.929 1
+ATOM 1299 O O . ALA 161 161 ? A 18.17115 -1.89870 5.24049 1 1 A ALA 74.929 1
+ATOM 1300 C CB . ALA 161 161 ? A 16.14888 -3.75704 3.61958 1 1 A ALA 74.929 1
+ATOM 1301 N N . ASN 162 162 ? A 16.30980 -0.72311 4.81201 1 1 A ASN 70.939 1
+ATOM 1302 C CA . ASN 162 162 ? A 16.47405 0.17757 5.94091 1 1 A ASN 70.939 1
+ATOM 1303 C C . ASN 162 162 ? A 16.02313 -0.51615 7.22378 1 1 A ASN 70.939 1
+ATOM 1304 O O . ASN 162 162 ? A 14.97150 -0.20447 7.79050 1 1 A ASN 70.939 1
+ATOM 1305 C CB . ASN 162 162 ? A 15.69316 1.46942 5.69183 1 1 A ASN 70.939 1
+ATOM 1306 C CG . ASN 162 162 ? A 16.18441 2.62055 6.53456 1 1 A ASN 70.939 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 16.82262 2.43182 7.56723 1 1 A ASN 70.939 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 15.88555 3.83808 6.10178 1 1 A ASN 70.939 1
+ATOM 1309 N N . LEU 163 163 ? A 16.82082 -1.46286 7.69280 1 1 A LEU 76.173 1
+ATOM 1310 C CA . LEU 163 163 ? A 16.44613 -2.28140 8.84484 1 1 A LEU 76.173 1
+ATOM 1311 C C . LEU 163 163 ? A 16.32591 -1.45448 10.11795 1 1 A LEU 76.173 1
+ATOM 1312 O O . LEU 163 163 ? A 15.39399 -1.63852 10.90341 1 1 A LEU 76.173 1
+ATOM 1313 C CB . LEU 163 163 ? A 17.47053 -3.40266 9.03783 1 1 A LEU 76.173 1
+ATOM 1314 C CG . LEU 163 163 ? A 17.26306 -4.30240 10.25179 1 1 A LEU 76.173 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 15.92373 -5.02604 10.17481 1 1 A LEU 76.173 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 18.41287 -5.29476 10.37046 1 1 A LEU 76.173 1
+ATOM 1317 N N . LYS 164 164 ? A 17.25962 -0.52991 10.33583 1 1 A LYS 77.804 1
+ATOM 1318 C CA . LYS 164 164 ? A 17.24447 0.26291 11.55931 1 1 A LYS 77.804 1
+ATOM 1319 C C . LYS 164 164 ? A 15.95137 1.06580 11.67696 1 1 A LYS 77.804 1
+ATOM 1320 O O . LYS 164 164 ? A 15.30161 1.06113 12.72533 1 1 A LYS 77.804 1
+ATOM 1321 C CB . LYS 164 164 ? A 18.46047 1.18926 11.59374 1 1 A LYS 77.804 1
+ATOM 1322 C CG . LYS 164 164 ? A 18.49497 2.13796 12.78105 1 1 A LYS 77.804 1
+ATOM 1323 C CD . LYS 164 164 ? A 19.74241 3.01563 12.73311 1 1 A LYS 77.804 1
+ATOM 1324 C CE . LYS 164 164 ? A 19.78736 3.99448 13.89765 1 1 A LYS 77.804 1
+ATOM 1325 N NZ . LYS 164 164 ? A 18.68782 4.99068 13.81716 1 1 A LYS 77.804 1
+ATOM 1326 N N . GLN 165 165 ? A 15.57772 1.74469 10.61058 1 1 A GLN 76.355 1
+ATOM 1327 C CA . GLN 165 165 ? A 14.36443 2.54467 10.65032 1 1 A GLN 76.355 1
+ATOM 1328 C C . GLN 165 165 ? A 13.11540 1.67249 10.72572 1 1 A GLN 76.355 1
+ATOM 1329 O O . GLN 165 165 ? A 12.12833 2.04799 11.36320 1 1 A GLN 76.355 1
+ATOM 1330 C CB . GLN 165 165 ? A 14.29448 3.45767 9.42814 1 1 A GLN 76.355 1
+ATOM 1331 C CG . GLN 165 165 ? A 15.42164 4.46917 9.34621 1 1 A GLN 76.355 1
+ATOM 1332 C CD . GLN 165 165 ? A 15.26699 5.61186 10.32880 1 1 A GLN 76.355 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 14.28535 5.68509 11.06803 1 1 A GLN 76.355 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 16.23214 6.52589 10.32586 1 1 A GLN 76.355 1
+ATOM 1335 N N . PHE 166 166 ? A 13.12688 0.51771 10.06361 1 1 A PHE 81.662 1
+ATOM 1336 C CA . PHE 166 166 ? A 11.96275 -0.35869 10.09096 1 1 A PHE 81.662 1
+ATOM 1337 C C . PHE 166 166 ? A 11.70467 -0.89560 11.48910 1 1 A PHE 81.662 1
+ATOM 1338 O O . PHE 166 166 ? A 10.54816 -1.03553 11.90495 1 1 A PHE 81.662 1
+ATOM 1339 C CB . PHE 166 166 ? A 12.13948 -1.51496 9.10564 1 1 A PHE 81.662 1
+ATOM 1340 C CG . PHE 166 166 ? A 12.05899 -1.09542 7.65947 1 1 A PHE 81.662 1
+ATOM 1341 C CD1 . PHE 166 166 ? A 11.72309 0.20246 7.30342 1 1 A PHE 81.662 1
+ATOM 1342 C CD2 . PHE 166 166 ? A 12.31316 -2.01262 6.64480 1 1 A PHE 81.662 1
+ATOM 1343 C CE1 . PHE 166 166 ? A 11.65058 0.58235 5.97372 1 1 A PHE 81.662 1
+ATOM 1344 C CE2 . PHE 166 166 ? A 12.23848 -1.64434 5.31625 1 1 A PHE 81.662 1
+ATOM 1345 C CZ . PHE 166 166 ? A 11.90863 -0.34669 4.98419 1 1 A PHE 81.662 1
+ATOM 1346 N N . ARG 167 167 ? A 12.76346 -1.21494 12.23195 1 1 A ARG 83.453 1
+ATOM 1347 C CA . ARG 167 167 ? A 12.58435 -1.66891 13.60611 1 1 A ARG 83.453 1
+ATOM 1348 C C . ARG 167 167 ? A 12.08547 -0.54569 14.50488 1 1 A ARG 83.453 1
+ATOM 1349 O O . ARG 167 167 ? A 11.34756 -0.79787 15.46200 1 1 A ARG 83.453 1
+ATOM 1350 C CB . ARG 167 167 ? A 13.88558 -2.24807 14.14892 1 1 A ARG 83.453 1
+ATOM 1351 C CG . ARG 167 167 ? A 14.41634 -3.44359 13.36135 1 1 A ARG 83.453 1
+ATOM 1352 C CD . ARG 167 167 ? A 13.40887 -4.56939 13.29476 1 1 A ARG 83.453 1
+ATOM 1353 N NE . ARG 167 167 ? A 13.91523 -5.73083 12.56729 1 1 A ARG 83.453 1
+ATOM 1354 C CZ . ARG 167 167 ? A 13.18544 -6.77395 12.20821 1 1 A ARG 83.453 1
+ATOM 1355 N NH1 . ARG 167 167 ? A 11.89244 -6.81684 12.50331 1 1 A ARG 83.453 1
+ATOM 1356 N NH2 . ARG 167 167 ? A 13.74388 -7.77954 11.54804 1 1 A ARG 83.453 1
+ATOM 1357 N N . LEU 168 168 ? A 12.47211 0.69293 14.22145 1 1 A LEU 82.491 1
+ATOM 1358 C CA . LEU 168 168 ? A 11.93094 1.82470 14.95815 1 1 A LEU 82.491 1
+ATOM 1359 C C . LEU 168 168 ? A 10.44415 2.00629 14.68115 1 1 A LEU 82.491 1
+ATOM 1360 O O . LEU 168 168 ? A 9.69400 2.44353 15.55737 1 1 A LEU 82.491 1
+ATOM 1361 C CB . LEU 168 168 ? A 12.69694 3.10238 14.61556 1 1 A LEU 82.491 1
+ATOM 1362 C CG . LEU 168 168 ? A 14.14101 3.17023 15.09885 1 1 A LEU 82.491 1
+ATOM 1363 C CD1 . LEU 168 168 ? A 14.81750 4.43622 14.58991 1 1 A LEU 82.491 1
+ATOM 1364 C CD2 . LEU 168 168 ? A 14.20525 3.09912 16.61525 1 1 A LEU 82.491 1
+ATOM 1365 N N . ILE 169 169 ? A 9.99952 1.67710 13.46635 1 1 A ILE 83.744 1
+ATOM 1366 C CA . ILE 169 169 ? A 8.58041 1.72939 13.14834 1 1 A ILE 83.744 1
+ATOM 1367 C C . ILE 169 169 ? A 7.81924 0.67959 13.94847 1 1 A ILE 83.744 1
+ATOM 1368 O O . ILE 169 169 ? A 6.73730 0.95199 14.48109 1 1 A ILE 83.744 1
+ATOM 1369 C CB . ILE 169 169 ? A 8.34752 1.54641 11.63522 1 1 A ILE 83.744 1
+ATOM 1370 C CG1 . ILE 169 169 ? A 8.90179 2.75372 10.88278 1 1 A ILE 83.744 1
+ATOM 1371 C CG2 . ILE 169 169 ? A 6.86302 1.36324 11.34219 1 1 A ILE 83.744 1
+ATOM 1372 C CD1 . ILE 169 169 ? A 8.83243 2.61830 9.37555 1 1 A ILE 83.744 1
+ATOM 1373 N N . GLU 170 170 ? A 8.37205 -0.51999 14.05534 1 1 A GLU 85.112 1
+ATOM 1374 C CA . GLU 170 170 ? A 7.74164 -1.56004 14.85942 1 1 A GLU 85.112 1
+ATOM 1375 C C . GLU 170 170 ? A 7.58199 -1.13013 16.31119 1 1 A GLU 85.112 1
+ATOM 1376 O O . GLU 170 170 ? A 6.62637 -1.52415 16.98532 1 1 A GLU 85.112 1
+ATOM 1377 C CB . GLU 170 170 ? A 8.54834 -2.85433 14.79876 1 1 A GLU 85.112 1
+ATOM 1378 C CG . GLU 170 170 ? A 8.47809 -3.58088 13.47582 1 1 A GLU 85.112 1
+ATOM 1379 C CD . GLU 170 170 ? A 9.17238 -4.92676 13.53148 1 1 A GLU 85.112 1
+ATOM 1380 O OE1 . GLU 170 170 ? A 10.34822 -4.97744 13.94595 1 1 A GLU 85.112 1
+ATOM 1381 O OE2 . GLU 170 170 ? A 8.54197 -5.93318 13.17629 1 1 A GLU 85.112 1
+ATOM 1382 N N . LYS 171 171 ? A 8.50620 -0.30922 16.79212 1 1 A LYS 86.017 1
+ATOM 1383 C CA . LYS 171 171 ? A 8.44912 0.17984 18.16404 1 1 A LYS 86.017 1
+ATOM 1384 C C . LYS 171 171 ? A 7.24764 1.08689 18.40486 1 1 A LYS 86.017 1
+ATOM 1385 O O . LYS 171 171 ? A 6.77749 1.21123 19.54220 1 1 A LYS 86.017 1
+ATOM 1386 C CB . LYS 171 171 ? A 9.74718 0.91341 18.49706 1 1 A LYS 86.017 1
+ATOM 1387 C CG . LYS 171 171 ? A 9.81106 1.52545 19.87574 1 1 A LYS 86.017 1
+ATOM 1388 C CD . LYS 171 171 ? A 11.10078 2.29874 20.07367 1 1 A LYS 86.017 1
+ATOM 1389 C CE . LYS 171 171 ? A 11.14759 2.99886 21.41680 1 1 A LYS 86.017 1
+ATOM 1390 N NZ . LYS 171 171 ? A 12.38116 3.81520 21.57679 1 1 A LYS 86.017 1
+ATOM 1391 N N . GLN 172 172 ? A 6.73382 1.72403 17.35332 1 1 A GLN 82.426 1
+ATOM 1392 C CA . GLN 172 172 ? A 5.65877 2.69170 17.52455 1 1 A GLN 82.426 1
+ATOM 1393 C C . GLN 172 172 ? A 4.33163 2.03720 17.88778 1 1 A GLN 82.426 1
+ATOM 1394 O O . GLN 172 172 ? A 3.53907 2.62123 18.63172 1 1 A GLN 82.426 1
+ATOM 1395 C CB . GLN 172 172 ? A 5.48642 3.52357 16.25247 1 1 A GLN 82.426 1
+ATOM 1396 C CG . GLN 172 172 ? A 6.75290 4.21981 15.79726 1 1 A GLN 82.426 1
+ATOM 1397 C CD . GLN 172 172 ? A 7.29965 5.16819 16.84069 1 1 A GLN 82.426 1
+ATOM 1398 O OE1 . GLN 172 172 ? A 6.54713 5.93352 17.44347 1 1 A GLN 82.426 1
+ATOM 1399 N NE2 . GLN 172 172 ? A 8.60837 5.12474 17.05698 1 1 A GLN 82.426 1
+ATOM 1400 N N . ALA 173 173 ? A 4.06591 0.83892 17.37708 1 1 A ALA 83.192 1
+ATOM 1401 C CA . ALA 173 173 ? A 2.80847 0.15332 17.63631 1 1 A ALA 83.192 1
+ATOM 1402 C C . ALA 173 173 ? A 2.97843 -1.33403 17.38501 1 1 A ALA 83.192 1
+ATOM 1403 O O . ALA 173 173 ? A 3.73715 -1.73232 16.50063 1 1 A ALA 83.192 1
+ATOM 1404 C CB . ALA 173 173 ? A 1.68609 0.70734 16.76345 1 1 A ALA 83.192 1
+ATOM 1405 N N . PRO 174 174 ? A 2.27397 -2.17827 18.16040 1 1 A PRO 86.605 1
+ATOM 1406 C CA . PRO 174 174 ? A 2.40780 -3.62247 17.95228 1 1 A PRO 86.605 1
+ATOM 1407 C C . PRO 174 174 ? A 1.91945 -4.09178 16.58808 1 1 A PRO 86.605 1
+ATOM 1408 O O . PRO 174 174 ? A 2.36405 -5.14395 16.11429 1 1 A PRO 86.605 1
+ATOM 1409 C CB . PRO 174 174 ? A 1.55914 -4.22518 19.07977 1 1 A PRO 86.605 1
+ATOM 1410 C CG . PRO 174 174 ? A 0.61950 -3.14272 19.48115 1 1 A PRO 86.605 1
+ATOM 1411 C CD . PRO 174 174 ? A 1.36320 -1.86278 19.27465 1 1 A PRO 86.605 1
+ATOM 1412 N N . GLU 175 175 ? A 1.02231 -3.34874 15.95826 1 1 A GLU 83.613 1
+ATOM 1413 C CA . GLU 175 175 ? A 0.52163 -3.73418 14.64577 1 1 A GLU 83.613 1
+ATOM 1414 C C . GLU 175 175 ? A 1.51538 -3.44152 13.52853 1 1 A GLU 83.613 1
+ATOM 1415 O O . GLU 175 175 ? A 1.35092 -3.94348 12.41244 1 1 A GLU 83.613 1
+ATOM 1416 C CB . GLU 175 175 ? A -0.79321 -3.01500 14.34478 1 1 A GLU 83.613 1
+ATOM 1417 C CG . GLU 175 175 ? A -1.92239 -3.33653 15.30657 1 1 A GLU 83.613 1
+ATOM 1418 C CD . GLU 175 175 ? A -1.93918 -2.43469 16.53112 1 1 A GLU 83.613 1
+ATOM 1419 O OE1 . GLU 175 175 ? A -1.00129 -1.62530 16.69776 1 1 A GLU 83.613 1
+ATOM 1420 O OE2 . GLU 175 175 ? A -2.90322 -2.52499 17.31100 1 1 A GLU 83.613 1
+ATOM 1421 N N . ASN 176 176 ? A 2.52802 -2.64002 13.80007 1 1 A ASN 86.689 1
+ATOM 1422 C CA . ASN 176 176 ? A 3.50474 -2.27327 12.78712 1 1 A ASN 86.689 1
+ATOM 1423 C C . ASN 176 176 ? A 4.54236 -3.38132 12.64274 1 1 A ASN 86.689 1
+ATOM 1424 O O . ASN 176 176 ? A 5.64076 -3.30814 13.19049 1 1 A ASN 86.689 1
+ATOM 1425 C CB . ASN 176 176 ? A 4.18528 -0.95030 13.14457 1 1 A ASN 86.689 1
+ATOM 1426 C CG . ASN 176 176 ? A 3.22109 0.21602 13.15108 1 1 A ASN 86.689 1
+ATOM 1427 O OD1 . ASN 176 176 ? A 2.13288 0.14733 12.58872 1 1 A ASN 86.689 1
+ATOM 1428 N ND2 . ASN 176 176 ? A 3.62785 1.31150 13.78403 1 1 A ASN 86.689 1
+ATOM 1429 N N . LYS 177 177 ? A 4.19447 -4.42388 11.89126 1 1 A LYS 88.833 1
+ATOM 1430 C CA . LYS 177 177 ? A 5.08118 -5.55780 11.67643 1 1 A LYS 88.833 1
+ATOM 1431 C C . LYS 177 177 ? A 5.94142 -5.31444 10.44748 1 1 A LYS 88.833 1
+ATOM 1432 O O . LYS 177 177 ? A 5.43214 -5.00944 9.37256 1 1 A LYS 88.833 1
+ATOM 1433 C CB . LYS 177 177 ? A 4.28166 -6.84922 11.50478 1 1 A LYS 88.833 1
+ATOM 1434 C CG . LYS 177 177 ? A 5.13311 -8.06519 11.20585 1 1 A LYS 88.833 1
+ATOM 1435 C CD . LYS 177 177 ? A 4.27262 -9.31834 11.09458 1 1 A LYS 88.833 1
+ATOM 1436 C CE . LYS 177 177 ? A 5.10007 -10.52344 10.66189 1 1 A LYS 88.833 1
+ATOM 1437 N NZ . LYS 177 177 ? A 6.22723 -10.80065 11.59576 1 1 A LYS 88.833 1
+ATOM 1438 N N . ALA 178 178 ? A 7.24353 -5.46693 10.61192 1 1 A ALA 87.024 1
+ATOM 1439 C CA . ALA 178 178 ? A 8.18148 -5.23580 9.52575 1 1 A ALA 87.024 1
+ATOM 1440 C C . ALA 178 178 ? A 8.54747 -6.54331 8.83681 1 1 A ALA 87.024 1
+ATOM 1441 O O . ALA 178 178 ? A 8.68330 -7.58646 9.47732 1 1 A ALA 87.024 1
+ATOM 1442 C CB . ALA 178 178 ? A 9.44323 -4.55128 10.04166 1 1 A ALA 87.024 1
+ATOM 1443 N N . PHE 179 179 ? A 8.68808 -6.47994 7.52795 1 1 A PHE 89.389 1
+ATOM 1444 C CA . PHE 179 179 ? A 9.16741 -7.58757 6.71449 1 1 A PHE 89.389 1
+ATOM 1445 C C . PHE 179 179 ? A 10.44949 -7.13967 6.02384 1 1 A PHE 89.389 1
+ATOM 1446 O O . PHE 179 179 ? A 10.41086 -6.34871 5.08179 1 1 A PHE 89.389 1
+ATOM 1447 C CB . PHE 179 179 ? A 8.13070 -8.01170 5.67147 1 1 A PHE 89.389 1
+ATOM 1448 C CG . PHE 179 179 ? A 6.86882 -8.58655 6.25390 1 1 A PHE 89.389 1
+ATOM 1449 C CD1 . PHE 179 179 ? A 5.82067 -7.75924 6.61897 1 1 A PHE 89.389 1
+ATOM 1450 C CD2 . PHE 179 179 ? A 6.72627 -9.94649 6.42431 1 1 A PHE 89.389 1
+ATOM 1451 C CE1 . PHE 179 179 ? A 4.65445 -8.28341 7.15207 1 1 A PHE 89.389 1
+ATOM 1452 C CE2 . PHE 179 179 ? A 5.56306 -10.48008 6.95287 1 1 A PHE 89.389 1
+ATOM 1453 C CZ . PHE 179 179 ? A 4.53148 -9.64462 7.31877 1 1 A PHE 89.389 1
+ATOM 1454 N N . VAL 180 180 ? A 11.58496 -7.62708 6.50058 1 1 A VAL 82.621 1
+ATOM 1455 C CA . VAL 180 180 ? A 12.88300 -7.27654 5.95069 1 1 A VAL 82.621 1
+ATOM 1456 C C . VAL 180 180 ? A 13.39746 -8.47854 5.17178 1 1 A VAL 82.621 1
+ATOM 1457 O O . VAL 180 180 ? A 13.74943 -9.50525 5.75843 1 1 A VAL 82.621 1
+ATOM 1458 C CB . VAL 180 180 ? A 13.87189 -6.86528 7.05293 1 1 A VAL 82.621 1
+ATOM 1459 C CG1 . VAL 180 180 ? A 15.20056 -6.45304 6.43989 1 1 A VAL 82.621 1
+ATOM 1460 C CG2 . VAL 180 180 ? A 13.28726 -5.72639 7.88072 1 1 A VAL 82.621 1
+ATOM 1461 N N . LEU 181 181 ? A 13.43053 -8.34620 3.85359 1 1 A LEU 85.924 1
+ATOM 1462 C CA . LEU 181 181 ? A 13.69252 -9.45452 2.95220 1 1 A LEU 85.924 1
+ATOM 1463 C C . LEU 181 181 ? A 14.96678 -9.22492 2.16774 1 1 A LEU 85.924 1
+ATOM 1464 O O . LEU 181 181 ? A 15.39759 -8.09067 1.95875 1 1 A LEU 85.924 1
+ATOM 1465 C CB . LEU 181 181 ? A 12.51195 -9.65870 1.99501 1 1 A LEU 85.924 1
+ATOM 1466 C CG . LEU 181 181 ? A 11.14461 -9.74071 2.67194 1 1 A LEU 85.924 1
+ATOM 1467 C CD1 . LEU 181 181 ? A 10.03926 -9.85682 1.63986 1 1 A LEU 85.924 1
+ATOM 1468 C CD2 . LEU 181 181 ? A 11.09879 -10.89843 3.64845 1 1 A LEU 85.924 1
+ATOM 1469 N N . SER 182 182 ? A 15.55135 -10.32280 1.70332 1 1 A SER 84.275 1
+ATOM 1470 C CA . SER 182 182 ? A 16.82603 -10.25503 1.00501 1 1 A SER 84.275 1
+ATOM 1471 C C . SER 182 182 ? A 16.68325 -9.92553 -0.47408 1 1 A SER 84.275 1
+ATOM 1472 O O . SER 182 182 ? A 17.65331 -9.48620 -1.09530 1 1 A SER 84.275 1
+ATOM 1473 C CB . SER 182 182 ? A 17.58105 -11.57300 1.16053 1 1 A SER 84.275 1
+ATOM 1474 O OG . SER 182 182 ? A 16.84211 -12.64366 0.59903 1 1 A SER 84.275 1
+ATOM 1475 N N . SER 183 183 ? A 15.49893 -10.14042 -1.05233 1 1 A SER 86.232 1
+ATOM 1476 C CA . SER 183 183 ? A 15.29272 -9.90872 -2.47111 1 1 A SER 86.232 1
+ATOM 1477 C C . SER 183 183 ? A 13.80519 -9.84542 -2.77436 1 1 A SER 86.232 1
+ATOM 1478 O O . SER 183 183 ? A 12.96558 -10.17239 -1.93224 1 1 A SER 86.232 1
+ATOM 1479 C CB . SER 183 183 ? A 15.94659 -11.01202 -3.31043 1 1 A SER 86.232 1
+ATOM 1480 O OG . SER 183 183 ? A 15.28433 -12.24997 -3.10613 1 1 A SER 86.232 1
+ATOM 1481 N N . VAL 184 184 ? A 13.49071 -9.42232 -3.99104 1 1 A VAL 85.514 1
+ATOM 1482 C CA . VAL 184 184 ? A 12.10362 -9.43073 -4.43217 1 1 A VAL 85.514 1
+ATOM 1483 C C . VAL 184 184 ? A 11.60009 -10.85516 -4.63151 1 1 A VAL 85.514 1
+ATOM 1484 O O . VAL 184 184 ? A 10.39403 -11.10168 -4.56958 1 1 A VAL 85.514 1
+ATOM 1485 C CB . VAL 184 184 ? A 11.90646 -8.60368 -5.71906 1 1 A VAL 85.514 1
+ATOM 1486 C CG1 . VAL 184 184 ? A 12.14258 -7.12870 -5.43665 1 1 A VAL 85.514 1
+ATOM 1487 C CG2 . VAL 184 184 ? A 12.83058 -9.10475 -6.81603 1 1 A VAL 85.514 1
+ATOM 1488 N N . ASP 185 185 ? A 12.49486 -11.81309 -4.87338 1 1 A ASP 88.064 1
+ATOM 1489 C CA . ASP 185 185 ? A 12.09115 -13.21075 -4.92409 1 1 A ASP 88.064 1
+ATOM 1490 C C . ASP 185 185 ? A 11.58324 -13.67200 -3.56824 1 1 A ASP 88.064 1
+ATOM 1491 O O . ASP 185 185 ? A 10.57151 -14.37234 -3.47180 1 1 A ASP 88.064 1
+ATOM 1492 C CB . ASP 185 185 ? A 13.25540 -14.09465 -5.37393 1 1 A ASP 88.064 1
+ATOM 1493 C CG . ASP 185 185 ? A 13.61928 -13.89017 -6.82991 1 1 A ASP 88.064 1
+ATOM 1494 O OD1 . ASP 185 185 ? A 12.76417 -13.41665 -7.60177 1 1 A ASP 88.064 1
+ATOM 1495 O OD2 . ASP 185 185 ? A 14.76749 -14.21051 -7.19928 1 1 A ASP 88.064 1
+ATOM 1496 N N . GLU 186 186 ? A 12.28204 -13.27534 -2.50307 1 1 A GLU 89.539 1
+ATOM 1497 C CA . GLU 186 186 ? A 11.82051 -13.59940 -1.16648 1 1 A GLU 89.539 1
+ATOM 1498 C C . GLU 186 186 ? A 10.51192 -12.88320 -0.84677 1 1 A GLU 89.539 1
+ATOM 1499 O O . GLU 186 186 ? A 9.66995 -13.41650 -0.12468 1 1 A GLU 89.539 1
+ATOM 1500 C CB . GLU 186 186 ? A 12.89324 -13.23861 -0.14467 1 1 A GLU 89.539 1
+ATOM 1501 C CG . GLU 186 186 ? A 12.57252 -13.68694 1.26697 1 1 A GLU 89.539 1
+ATOM 1502 C CD . GLU 186 186 ? A 13.70439 -13.41783 2.23152 1 1 A GLU 89.539 1
+ATOM 1503 O OE1 . GLU 186 186 ? A 13.42441 -13.23331 3.43831 1 1 A GLU 89.539 1
+ATOM 1504 O OE2 . GLU 186 186 ? A 14.87011 -13.38844 1.79877 1 1 A GLU 89.539 1
+ATOM 1505 N N . LEU 187 187 ? A 10.33278 -11.67208 -1.37203 1 1 A LEU 87.261 1
+ATOM 1506 C CA . LEU 187 187 ? A 9.08045 -10.95204 -1.18248 1 1 A LEU 87.261 1
+ATOM 1507 C C . LEU 187 187 ? A 7.90452 -11.74625 -1.73598 1 1 A LEU 87.261 1
+ATOM 1508 O O . LEU 187 187 ? A 6.86481 -11.88020 -1.08241 1 1 A LEU 87.261 1
+ATOM 1509 C CB . LEU 187 187 ? A 9.15118 -9.58008 -1.85490 1 1 A LEU 87.261 1
+ATOM 1510 C CG . LEU 187 187 ? A 7.85684 -8.77453 -1.91023 1 1 A LEU 87.261 1
+ATOM 1511 C CD1 . LEU 187 187 ? A 7.39546 -8.40941 -0.51041 1 1 A LEU 87.261 1
+ATOM 1512 C CD2 . LEU 187 187 ? A 8.05238 -7.53088 -2.76755 1 1 A LEU 87.261 1
+ATOM 1513 N N . GLU 188 188 ? A 8.06583 -12.28762 -2.93763 1 1 A GLU 84.612 1
+ATOM 1514 C CA . GLU 188 188 ? A 6.99704 -13.07378 -3.53162 1 1 A GLU 84.612 1
+ATOM 1515 C C . GLU 188 188 ? A 6.76192 -14.37011 -2.76602 1 1 A GLU 84.612 1
+ATOM 1516 O O . GLU 188 188 ? A 5.62388 -14.82985 -2.64495 1 1 A GLU 84.612 1
+ATOM 1517 C CB . GLU 188 188 ? A 7.30882 -13.37240 -4.99444 1 1 A GLU 84.612 1
+ATOM 1518 C CG . GLU 188 188 ? A 6.16216 -14.03852 -5.74014 1 1 A GLU 84.612 1
+ATOM 1519 C CD . GLU 188 188 ? A 6.42227 -14.16978 -7.22551 1 1 A GLU 84.612 1
+ATOM 1520 O OE1 . GLU 188 188 ? A 7.57051 -13.94936 -7.65411 1 1 A GLU 84.612 1
+ATOM 1521 O OE2 . GLU 188 188 ? A 5.47315 -14.49280 -7.96362 1 1 A GLU 84.612 1
+ATOM 1522 N N . GLN 189 189 ? A 7.82421 -14.96184 -2.23256 1 1 A GLN 87.701 1
+ATOM 1523 C CA . GLN 189 189 ? A 7.67849 -16.17852 -1.44660 1 1 A GLN 87.701 1
+ATOM 1524 C C . GLN 189 189 ? A 6.95881 -15.92901 -0.12810 1 1 A GLN 87.701 1
+ATOM 1525 O O . GLN 189 189 ? A 6.33421 -16.83526 0.42136 1 1 A GLN 87.701 1
+ATOM 1526 C CB . GLN 189 189 ? A 9.04889 -16.79491 -1.17962 1 1 A GLN 87.701 1
+ATOM 1527 C CG . GLN 189 189 ? A 9.72275 -17.35542 -2.41852 1 1 A GLN 87.701 1
+ATOM 1528 C CD . GLN 189 189 ? A 11.13937 -17.80991 -2.15436 1 1 A GLN 87.701 1
+ATOM 1529 O OE1 . GLN 189 189 ? A 11.72656 -17.49903 -1.12590 1 1 A GLN 87.701 1
+ATOM 1530 N NE2 . GLN 189 189 ? A 11.70360 -18.55804 -3.08640 1 1 A GLN 87.701 1
+ATOM 1531 N N . GLN 190 190 ? A 7.03143 -14.70340 0.38938 1 1 A GLN 88.019 1
+ATOM 1532 C CA . GLN 190 190 ? A 6.34355 -14.33055 1.61779 1 1 A GLN 88.019 1
+ATOM 1533 C C . GLN 190 190 ? A 4.97466 -13.71398 1.35618 1 1 A GLN 88.019 1
+ATOM 1534 O O . GLN 190 190 ? A 4.36182 -13.16464 2.27271 1 1 A GLN 88.019 1
+ATOM 1535 C CB . GLN 190 190 ? A 7.20335 -13.35198 2.41906 1 1 A GLN 88.019 1
+ATOM 1536 C CG . GLN 190 190 ? A 8.49310 -13.96090 2.91964 1 1 A GLN 88.019 1
+ATOM 1537 C CD . GLN 190 190 ? A 8.25749 -14.98613 4.01027 1 1 A GLN 88.019 1
+ATOM 1538 O OE1 . GLN 190 190 ? A 7.55467 -14.71426 4.98534 1 1 A GLN 88.019 1
+ATOM 1539 N NE2 . GLN 190 190 ? A 8.84135 -16.16209 3.84871 1 1 A GLN 88.019 1
+ATOM 1540 N N . ARG 191 191 ? A 4.49010 -13.81568 0.13702 1 1 A ARG 83.862 1
+ATOM 1541 C CA . ARG 191 191 ? A 3.24404 -13.14291 -0.24181 1 1 A ARG 83.862 1
+ATOM 1542 C C . ARG 191 191 ? A 2.06199 -13.57627 0.61709 1 1 A ARG 83.862 1
+ATOM 1543 O O . ARG 191 191 ? A 1.32385 -12.74010 1.13289 1 1 A ARG 83.862 1
+ATOM 1544 C CB . ARG 191 191 ? A 2.94798 -13.40819 -1.72234 1 1 A ARG 83.862 1
+ATOM 1545 C CG . ARG 191 191 ? A 1.66637 -12.78292 -2.21871 1 1 A ARG 83.862 1
+ATOM 1546 C CD . ARG 191 191 ? A 1.38442 -13.18556 -3.65668 1 1 A ARG 83.862 1
+ATOM 1547 N NE . ARG 191 191 ? A 1.10329 -14.60758 -3.77123 1 1 A ARG 83.862 1
+ATOM 1548 C CZ . ARG 191 191 ? A 1.92759 -15.51656 -4.28776 1 1 A ARG 83.862 1
+ATOM 1549 N NH1 . ARG 191 191 ? A 3.11773 -15.15446 -4.74730 1 1 A ARG 83.862 1
+ATOM 1550 N NH2 . ARG 191 191 ? A 1.55498 -16.77677 -4.34441 1 1 A ARG 83.862 1
+ATOM 1551 N N . ASP 192 192 ? A 1.87050 -14.88625 0.77600 1 1 A ASP 81.468 1
+ATOM 1552 C CA . ASP 192 192 ? A 0.70644 -15.37364 1.50199 1 1 A ASP 81.468 1
+ATOM 1553 C C . ASP 192 192 ? A 0.74578 -14.96192 2.96667 1 1 A ASP 81.468 1
+ATOM 1554 O O . ASP 192 192 ? A -0.29305 -14.67385 3.56853 1 1 A ASP 81.468 1
+ATOM 1555 C CB . ASP 192 192 ? A 0.60493 -16.89598 1.38418 1 1 A ASP 81.468 1
+ATOM 1556 C CG . ASP 192 192 ? A 0.25245 -17.34906 -0.02186 1 1 A ASP 81.468 1
+ATOM 1557 O OD1 . ASP 192 192 ? A -0.16494 -16.50549 -0.84104 1 1 A ASP 81.468 1
+ATOM 1558 O OD2 . ASP 192 192 ? A 0.39344 -18.55543 -0.30143 1 1 A ASP 81.468 1
+ATOM 1559 N N . GLU 193 193 ? A 1.93740 -14.91820 3.55611 1 1 A GLU 87.018 1
+ATOM 1560 C CA . GLU 193 193 ? A 2.05808 -14.48157 4.93906 1 1 A GLU 87.018 1
+ATOM 1561 C C . GLU 193 193 ? A 1.68589 -13.00947 5.08080 1 1 A GLU 87.018 1
+ATOM 1562 O O . GLU 193 193 ? A 1.00344 -12.62277 6.03357 1 1 A GLU 87.018 1
+ATOM 1563 C CB . GLU 193 193 ? A 3.47644 -14.71991 5.44858 1 1 A GLU 87.018 1
+ATOM 1564 C CG . GLU 193 193 ? A 3.70659 -14.23338 6.87147 1 1 A GLU 87.018 1
+ATOM 1565 C CD . GLU 193 193 ? A 5.13346 -14.43116 7.34273 1 1 A GLU 87.018 1
+ATOM 1566 O OE1 . GLU 193 193 ? A 5.92583 -15.06315 6.61629 1 1 A GLU 87.018 1
+ATOM 1567 O OE2 . GLU 193 193 ? A 5.46059 -13.95282 8.44259 1 1 A GLU 87.018 1
+ATOM 1568 N N . ILE 194 194 ? A 2.11698 -12.18764 4.13774 1 1 A ILE 88.591 1
+ATOM 1569 C CA . ILE 194 194 ? A 1.80238 -10.76793 4.18762 1 1 A ILE 88.591 1
+ATOM 1570 C C . ILE 194 194 ? A 0.30856 -10.54599 3.98621 1 1 A ILE 88.591 1
+ATOM 1571 O O . ILE 194 194 ? A -0.31578 -9.74785 4.69399 1 1 A ILE 88.591 1
+ATOM 1572 C CB . ILE 194 194 ? A 2.62444 -9.99203 3.14287 1 1 A ILE 88.591 1
+ATOM 1573 C CG1 . ILE 194 194 ? A 4.11541 -10.11995 3.46196 1 1 A ILE 88.591 1
+ATOM 1574 C CG2 . ILE 194 194 ? A 2.20955 -8.53526 3.11160 1 1 A ILE 88.591 1
+ATOM 1575 C CD1 . ILE 194 194 ? A 5.02132 -9.51765 2.40319 1 1 A ILE 88.591 1
+ATOM 1576 N N . VAL 195 195 ? A -0.29589 -11.24948 3.02214 1 1 A VAL 84.070 1
+ATOM 1577 C CA . VAL 195 195 ? A -1.72498 -11.11316 2.77224 1 1 A VAL 84.070 1
+ATOM 1578 C C . VAL 195 195 ? A -2.52187 -11.53743 3.99910 1 1 A VAL 84.070 1
+ATOM 1579 O O . VAL 195 195 ? A -3.47990 -10.86403 4.39819 1 1 A VAL 84.070 1
+ATOM 1580 C CB . VAL 195 195 ? A -2.14436 -11.93408 1.53780 1 1 A VAL 84.070 1
+ATOM 1581 C CG1 . VAL 195 195 ? A -3.65801 -11.95338 1.39906 1 1 A VAL 84.070 1
+ATOM 1582 C CG2 . VAL 195 195 ? A -1.50766 -11.35341 0.28820 1 1 A VAL 84.070 1
+ATOM 1583 N N . SER 196 196 ? A -2.13785 -12.64435 4.61084 1 1 A SER 83.522 1
+ATOM 1584 C CA . SER 196 196 ? A -2.84053 -13.11634 5.79269 1 1 A SER 83.522 1
+ATOM 1585 C C . SER 196 196 ? A -2.75113 -12.09435 6.92139 1 1 A SER 83.522 1
+ATOM 1586 O O . SER 196 196 ? A -3.74155 -11.84467 7.62162 1 1 A SER 83.522 1
+ATOM 1587 C CB . SER 196 196 ? A -2.26439 -14.45951 6.24458 1 1 A SER 83.522 1
+ATOM 1588 O OG . SER 196 196 ? A -2.90777 -14.90961 7.42406 1 1 A SER 83.522 1
+ATOM 1589 N N . TYR 197 197 ? A -1.58647 -11.50506 7.10720 1 1 A TYR 88.479 1
+ATOM 1590 C CA . TYR 197 197 ? A -1.42623 -10.50319 8.15108 1 1 A TYR 88.479 1
+ATOM 1591 C C . TYR 197 197 ? A -2.28193 -9.27048 7.87198 1 1 A TYR 88.479 1
+ATOM 1592 O O . TYR 197 197 ? A -2.90967 -8.72153 8.78587 1 1 A TYR 88.479 1
+ATOM 1593 C CB . TYR 197 197 ? A 0.04329 -10.10999 8.28862 1 1 A TYR 88.479 1
+ATOM 1594 C CG . TYR 197 197 ? A 0.28549 -9.08471 9.36627 1 1 A TYR 88.479 1
+ATOM 1595 C CD1 . TYR 197 197 ? A 0.17171 -9.42164 10.70867 1 1 A TYR 88.479 1
+ATOM 1596 C CD2 . TYR 197 197 ? A 0.62437 -7.77591 9.04165 1 1 A TYR 88.479 1
+ATOM 1597 C CE1 . TYR 197 197 ? A 0.39075 -8.48242 11.70682 1 1 A TYR 88.479 1
+ATOM 1598 C CE2 . TYR 197 197 ? A 0.84504 -6.83046 10.03741 1 1 A TYR 88.479 1
+ATOM 1599 C CZ . TYR 197 197 ? A 0.72666 -7.18986 11.36544 1 1 A TYR 88.479 1
+ATOM 1600 O OH . TYR 197 197 ? A 0.94014 -6.25611 12.34882 1 1 A TYR 88.479 1
+ATOM 1601 N N . LEU 198 198 ? A -2.33321 -8.82394 6.61970 1 1 A LEU 86.787 1
+ATOM 1602 C CA . LEU 198 198 ? A -3.15643 -7.67296 6.27108 1 1 A LEU 86.787 1
+ATOM 1603 C C . LEU 198 198 ? A -4.63509 -7.94484 6.51489 1 1 A LEU 86.787 1
+ATOM 1604 O O . LEU 198 198 ? A -5.36209 -7.07595 7.00660 1 1 A LEU 86.787 1
+ATOM 1605 C CB . LEU 198 198 ? A -2.92478 -7.27919 4.80964 1 1 A LEU 86.787 1
+ATOM 1606 C CG . LEU 198 198 ? A -1.55340 -6.69566 4.48332 1 1 A LEU 86.787 1
+ATOM 1607 C CD1 . LEU 198 198 ? A -1.41278 -6.49520 2.97942 1 1 A LEU 86.787 1
+ATOM 1608 C CD2 . LEU 198 198 ? A -1.33520 -5.38646 5.22389 1 1 A LEU 86.787 1
+ATOM 1609 N N . CYS 199 199 ? A -5.10360 -9.14500 6.18317 1 1 A CYS 80.066 1
+ATOM 1610 C CA . CYS 199 199 ? A -6.50169 -9.48645 6.40972 1 1 A CYS 80.066 1
+ATOM 1611 C C . CYS 199 199 ? A -6.82924 -9.51497 7.89666 1 1 A CYS 80.066 1
+ATOM 1612 O O . CYS 199 199 ? A -7.93957 -9.14578 8.29809 1 1 A CYS 80.066 1
+ATOM 1613 C CB . CYS 199 199 ? A -6.83041 -10.83605 5.76673 1 1 A CYS 80.066 1
+ATOM 1614 S SG . CYS 199 199 ? A -6.82549 -10.80668 3.96023 1 1 A CYS 80.066 1
+ATOM 1615 N N . ASP 200 200 ? A -5.88333 -9.93833 8.71732 1 1 A ASP 83.103 1
+ATOM 1616 C CA . ASP 200 200 ? A -6.11300 -9.96135 10.15138 1 1 A ASP 83.103 1
+ATOM 1617 C C . ASP 200 200 ? A -6.21040 -8.56179 10.74196 1 1 A ASP 83.103 1
+ATOM 1618 O O . ASP 200 200 ? A -6.80772 -8.38035 11.80709 1 1 A ASP 83.103 1
+ATOM 1619 C CB . ASP 200 200 ? A -5.00241 -10.74333 10.85649 1 1 A ASP 83.103 1
+ATOM 1620 C CG . ASP 200 200 ? A -5.07995 -12.23414 10.59066 1 1 A ASP 83.103 1
+ATOM 1621 O OD1 . ASP 200 200 ? A -6.14400 -12.71672 10.15379 1 1 A ASP 83.103 1
+ATOM 1622 O OD2 . ASP 200 200 ? A -4.07155 -12.92888 10.83380 1 1 A ASP 83.103 1
+ATOM 1623 N N . LEU 201 201 ? A -5.61578 -7.58759 10.08031 1 1 A LEU 84.431 1
+ATOM 1624 C CA . LEU 201 201 ? A -5.66529 -6.21688 10.56563 1 1 A LEU 84.431 1
+ATOM 1625 C C . LEU 201 201 ? A -6.99500 -5.53306 10.27835 1 1 A LEU 84.431 1
+ATOM 1626 O O . LEU 201 201 ? A -7.35313 -4.57322 10.96525 1 1 A LEU 84.431 1
+ATOM 1627 C CB . LEU 201 201 ? A -4.53519 -5.39444 9.94898 1 1 A LEU 84.431 1
+ATOM 1628 C CG . LEU 201 201 ? A -3.10965 -5.74654 10.35547 1 1 A LEU 84.431 1
+ATOM 1629 C CD1 . LEU 201 201 ? A -2.11538 -4.91580 9.55401 1 1 A LEU 84.431 1
+ATOM 1630 C CD2 . LEU 201 201 ? A -2.91098 -5.52695 11.84689 1 1 A LEU 84.431 1
+ATOM 1631 N N . ALA 202 202 ? A -7.75078 -6.00409 9.28235 1 1 A ALA 77.150 1
+ATOM 1632 C CA . ALA 202 202 ? A -8.96009 -5.33916 8.81944 1 1 A ALA 77.150 1
+ATOM 1633 C C . ALA 202 202 ? A -10.19901 -6.03247 9.35848 1 1 A ALA 77.150 1
+ATOM 1634 O O . ALA 202 202 ? A -10.24275 -7.25984 9.44274 1 1 A ALA 77.150 1
+ATOM 1635 C CB . ALA 202 202 ? A -9.00400 -5.30147 7.29578 1 1 A ALA 77.150 1
+ATOM 1636 N N . PRO 203 203 ? A -11.21281 -5.27077 9.72781 1 1 A PRO 72.437 1
+ATOM 1637 C CA . PRO 203 203 ? A -12.46898 -5.88609 10.14198 1 1 A PRO 72.437 1
+ATOM 1638 C C . PRO 203 203 ? A -13.19197 -6.51361 8.95779 1 1 A PRO 72.437 1
+ATOM 1639 O O . PRO 203 203 ? A -13.02173 -6.09889 7.80837 1 1 A PRO 72.437 1
+ATOM 1640 C CB . PRO 203 203 ? A -13.27470 -4.71970 10.72058 1 1 A PRO 72.437 1
+ATOM 1641 C CG . PRO 203 203 ? A -12.72625 -3.51856 10.02982 1 1 A PRO 72.437 1
+ATOM 1642 C CD . PRO 203 203 ? A -11.26967 -3.79837 9.79967 1 1 A PRO 72.437 1
+ATOM 1643 N N . GLU 204 204 ? A -13.98959 -7.53212 9.24525 1 1 A GLU 69.881 1
+ATOM 1644 C CA . GLU 204 204 ? A -14.73697 -8.22583 8.21354 1 1 A GLU 69.881 1
+ATOM 1645 C C . GLU 204 204 ? A -15.80343 -7.31606 7.62488 1 1 A GLU 69.881 1
+ATOM 1646 O O . GLU 204 204 ? A -16.51295 -6.61424 8.35215 1 1 A GLU 69.881 1
+ATOM 1647 C CB . GLU 204 204 ? A -15.37064 -9.48956 8.78493 1 1 A GLU 69.881 1
+ATOM 1648 C CG . GLU 204 204 ? A -16.06029 -10.37785 7.76732 1 1 A GLU 69.881 1
+ATOM 1649 C CD . GLU 204 204 ? A -16.51879 -11.68517 8.37910 1 1 A GLU 69.881 1
+ATOM 1650 O OE1 . GLU 204 204 ? A -15.80825 -12.70016 8.23340 1 1 A GLU 69.881 1
+ATOM 1651 O OE2 . GLU 204 204 ? A -17.58612 -11.68388 9.00798 1 1 A GLU 69.881 1
+ATOM 1652 N N . ALA 205 205 ? A -15.93551 -7.33764 6.30698 1 1 A ALA 63.523 1
+ATOM 1653 C CA . ALA 205 205 ? A -16.93078 -6.52689 5.62809 1 1 A ALA 63.523 1
+ATOM 1654 C C . ALA 205 205 ? A -18.32880 -7.05486 5.92315 1 1 A ALA 63.523 1
+ATOM 1655 O O . ALA 205 205 ? A -18.55548 -8.26427 5.89422 1 1 A ALA 63.523 1
+ATOM 1656 C CB . ALA 205 205 ? A -16.68075 -6.51804 4.12533 1 1 A ALA 63.523 1
+ATOM 1657 N N . PRO 206 206 ? A -19.27609 -6.16756 6.22092 1 1 A PRO 63.066 1
+ATOM 1658 C CA . PRO 206 206 ? A -20.64229 -6.62122 6.46707 1 1 A PRO 63.066 1
+ATOM 1659 C C . PRO 206 206 ? A -21.30351 -7.09398 5.17788 1 1 A PRO 63.066 1
+ATOM 1660 O O . PRO 206 206 ? A -20.91625 -6.67423 4.08525 1 1 A PRO 63.066 1
+ATOM 1661 C CB . PRO 206 206 ? A -21.34011 -5.37649 7.02062 1 1 A PRO 63.066 1
+ATOM 1662 C CG . PRO 206 206 ? A -20.57314 -4.23936 6.43041 1 1 A PRO 63.066 1
+ATOM 1663 C CD . PRO 206 206 ? A -19.14735 -4.70751 6.33524 1 1 A PRO 63.066 1
+ATOM 1664 N N . PRO 207 207 ? A -22.29700 -7.97983 5.29835 1 1 A PRO 62.111 1
+ATOM 1665 C CA . PRO 207 207 ? A -22.99894 -8.43842 4.10405 1 1 A PRO 62.111 1
+ATOM 1666 C C . PRO 207 207 ? A -23.80208 -7.30515 3.47846 1 1 A PRO 62.111 1
+ATOM 1667 O O . PRO 207 207 ? A -24.19229 -6.35795 4.16739 1 1 A PRO 62.111 1
+ATOM 1668 C CB . PRO 207 207 ? A -23.91002 -9.55557 4.61824 1 1 A PRO 62.111 1
+ATOM 1669 C CG . PRO 207 207 ? A -24.10283 -9.23416 6.06234 1 1 A PRO 62.111 1
+ATOM 1670 C CD . PRO 207 207 ? A -22.82339 -8.60381 6.52275 1 1 A PRO 62.111 1
+ATOM 1671 N N . PRO 208 208 ? A -24.05078 -7.38923 2.16222 1 1 A PRO 55.911 1
+ATOM 1672 C CA . PRO 208 208 ? A -24.83474 -6.34561 1.50621 1 1 A PRO 55.911 1
+ATOM 1673 C C . PRO 208 208 ? A -26.25135 -6.26893 2.06757 1 1 A PRO 55.911 1
+ATOM 1674 O O . PRO 208 208 ? A -26.82722 -7.26916 2.49576 1 1 A PRO 55.911 1
+ATOM 1675 C CB . PRO 208 208 ? A -24.85574 -6.77096 0.03452 1 1 A PRO 55.911 1
+ATOM 1676 C CG . PRO 208 208 ? A -23.69259 -7.69346 -0.11764 1 1 A PRO 55.911 1
+ATOM 1677 C CD . PRO 208 208 ? A -23.55130 -8.39245 1.20180 1 1 A PRO 55.911 1
+ATOM 1678 N N . THR 209 209 ? A -26.80357 -5.06191 2.07338 1 1 A THR 61.618 1
+ATOM 1679 C CA . THR 209 209 ? A -28.16571 -4.84403 2.53867 1 1 A THR 61.618 1
+ATOM 1680 C C . THR 209 209 ? A -29.14393 -5.15796 1.41844 1 1 A THR 61.618 1
+ATOM 1681 O O . THR 209 209 ? A -28.99898 -4.67472 0.29820 1 1 A THR 61.618 1
+ATOM 1682 C CB . THR 209 209 ? A -28.36180 -3.40332 3.01129 1 1 A THR 61.618 1
+ATOM 1683 O OG1 . THR 209 209 ? A -27.43816 -3.12441 4.07007 1 1 A THR 61.618 1
+ATOM 1684 C CG2 . THR 209 209 ? A -29.77858 -3.17502 3.50580 1 1 A THR 61.618 1
+ATOM 1685 N N . LEU 210 210 ? A -30.14627 -5.97538 1.73079 1 1 A LEU 60.564 1
+ATOM 1686 C CA . LEU 210 210 ? A -31.15999 -6.33179 0.75244 1 1 A LEU 60.564 1
+ATOM 1687 C C . LEU 210 210 ? A -32.03172 -5.12917 0.42086 1 1 A LEU 60.564 1
+ATOM 1688 O O . LEU 210 210 ? A -32.38423 -4.34865 1.30610 1 1 A LEU 60.564 1
+ATOM 1689 C CB . LEU 210 210 ? A -32.04349 -7.46343 1.26913 1 1 A LEU 60.564 1
+ATOM 1690 C CG . LEU 210 210 ? A -31.40262 -8.83458 1.43545 1 1 A LEU 60.564 1
+ATOM 1691 C CD1 . LEU 210 210 ? A -32.40764 -9.81253 2.03813 1 1 A LEU 60.564 1
+ATOM 1692 C CD2 . LEU 210 210 ? A -30.87993 -9.35102 0.10442 1 1 A LEU 60.564 1
+ATOM 1693 N N . PRO 211 211 ? A -32.39684 -4.96620 -0.85594 1 1 A PRO 61.587 1
+ATOM 1694 C CA . PRO 211 211 ? A -33.38620 -3.95401 -1.20241 1 1 A PRO 61.587 1
+ATOM 1695 C C . PRO 211 211 ? A -34.72854 -4.26855 -0.54778 1 1 A PRO 61.587 1
+ATOM 1696 O O . PRO 211 211 ? A -34.99981 -5.42349 -0.20983 1 1 A PRO 61.587 1
+ATOM 1697 C CB . PRO 211 211 ? A -33.47596 -4.04411 -2.72824 1 1 A PRO 61.587 1
+ATOM 1698 C CG . PRO 211 211 ? A -32.22688 -4.73733 -3.15414 1 1 A PRO 61.587 1
+ATOM 1699 C CD . PRO 211 211 ? A -31.86227 -5.65541 -2.03253 1 1 A PRO 61.587 1
+ATOM 1700 N N . PRO 212 212 ? A -35.57480 -3.25168 -0.33837 1 1 A PRO 64.115 1
+ATOM 1701 C CA . PRO 212 212 ? A -36.85492 -3.49972 0.33406 1 1 A PRO 64.115 1
+ATOM 1702 C C . PRO 212 212 ? A -37.71241 -4.56245 -0.34643 1 1 A PRO 64.115 1
+ATOM 1703 O O . PRO 212 212 ? A -38.35361 -5.36600 0.34267 1 1 A PRO 64.115 1
+ATOM 1704 C CB . PRO 212 212 ? A -37.53964 -2.12623 0.28886 1 1 A PRO 64.115 1
+ATOM 1705 C CG . PRO 212 212 ? A -36.42139 -1.14803 0.21341 1 1 A PRO 64.115 1
+ATOM 1706 C CD . PRO 212 212 ? A -35.35820 -1.81771 -0.60899 1 1 A PRO 64.115 1
+ATOM 1707 N N . ASP 213 213 ? A -37.74771 -4.59921 -1.66356 1 1 A ASP 61.636 1
+ATOM 1708 C CA . ASP 213 213 ? A -38.53753 -5.59569 -2.36772 1 1 A ASP 61.636 1
+ATOM 1709 C C . ASP 213 213 ? A -37.96368 -6.99635 -2.19612 1 1 A ASP 61.636 1
+ATOM 1710 O O . ASP 213 213 ? A -38.71105 -7.96736 -2.04578 1 1 A ASP 61.636 1
+ATOM 1711 C CB . ASP 213 213 ? A -38.65282 -5.24636 -3.85385 1 1 A ASP 61.636 1
+ATOM 1712 C CG . ASP 213 213 ? A -37.29565 -5.08994 -4.50827 1 1 A ASP 61.636 1
+ATOM 1713 O OD1 . ASP 213 213 ? A -36.41389 -4.43581 -3.92712 1 1 A ASP 61.636 1
+ATOM 1714 O OD2 . ASP 213 213 ? A -37.11975 -5.61652 -5.62619 1 1 A ASP 61.636 1
+ATOM 1715 N N . MET 214 214 ? A -36.65631 -7.12649 -2.20997 1 1 A MET 62.013 1
+ATOM 1716 C CA . MET 214 214 ? A -36.02704 -8.42708 -2.04933 1 1 A MET 62.013 1
+ATOM 1717 C C . MET 214 214 ? A -36.12402 -8.92908 -0.62012 1 1 A MET 62.013 1
+ATOM 1718 O O . MET 214 214 ? A -36.06835 -10.13519 -0.38492 1 1 A MET 62.013 1
+ATOM 1719 C CB . MET 214 214 ? A -34.56194 -8.36634 -2.47559 1 1 A MET 62.013 1
+ATOM 1720 C CG . MET 214 214 ? A -34.34315 -8.08199 -3.95382 1 1 A MET 62.013 1
+ATOM 1721 S SD . MET 214 214 ? A -34.85489 -9.44805 -5.02824 1 1 A MET 62.013 1
+ATOM 1722 C CE . MET 214 214 ? A -36.50691 -8.92437 -5.50019 1 1 A MET 62.013 1
+ATOM 1723 N N . ALA 215 215 ? A -36.26099 -8.02910 0.34536 1 1 A ALA 59.600 1
+ATOM 1724 C CA . ALA 215 215 ? A -36.32427 -8.42572 1.74063 1 1 A ALA 59.600 1
+ATOM 1725 C C . ALA 215 215 ? A -37.59570 -9.19411 2.06854 1 1 A ALA 59.600 1
+ATOM 1726 O O . ALA 215 215 ? A -37.63398 -9.91655 3.06702 1 1 A ALA 59.600 1
+ATOM 1727 C CB . ALA 215 215 ? A -36.20573 -7.19819 2.64003 1 1 A ALA 59.600 1
+ATOM 1728 N N . GLN 216 216 ? A -38.63488 -9.07105 1.25549 1 1 A GLN 59.555 1
+ATOM 1729 C CA . GLN 216 216 ? A -39.90876 -9.72243 1.51676 1 1 A GLN 59.555 1
+ATOM 1730 C C . GLN 216 216 ? A -40.16475 -10.92213 0.61478 1 1 A GLN 59.555 1
+ATOM 1731 O O . GLN 216 216 ? A -41.27253 -11.45948 0.60666 1 1 A GLN 59.555 1
+ATOM 1732 C CB . GLN 216 216 ? A -41.05267 -8.71687 1.38041 1 1 A GLN 59.555 1
+ATOM 1733 C CG . GLN 216 216 ? A -40.92777 -7.52257 2.30703 1 1 A GLN 59.555 1
+ATOM 1734 C CD . GLN 216 216 ? A -42.19321 -6.69716 2.37531 1 1 A GLN 59.555 1
+ATOM 1735 O OE1 . GLN 216 216 ? A -43.29832 -7.21194 2.20512 1 1 A GLN 59.555 1
+ATOM 1736 N NE2 . GLN 216 216 ? A -42.04299 -5.40758 2.63879 1 1 A GLN 59.555 1
+ATOM 1737 N N . VAL 217 217 ? A -39.16703 -11.35314 -0.13506 1 1 A VAL 57.516 1
+ATOM 1738 C CA . VAL 217 217 ? A -39.31477 -12.52425 -0.98126 1 1 A VAL 57.516 1
+ATOM 1739 C C . VAL 217 217 ? A -39.27705 -13.77554 -0.11232 1 1 A VAL 57.516 1
+ATOM 1740 O O . VAL 217 217 ? A -38.37772 -13.94676 0.71074 1 1 A VAL 57.516 1
+ATOM 1741 C CB . VAL 217 217 ? A -38.21450 -12.58111 -2.05260 1 1 A VAL 57.516 1
+ATOM 1742 C CG1 . VAL 217 217 ? A -38.27350 -13.89148 -2.82282 1 1 A VAL 57.516 1
+ATOM 1743 C CG2 . VAL 217 217 ? A -38.35196 -11.39468 -2.99795 1 1 A VAL 57.516 1
+ATOM 1744 N N . THR 218 218 ? A -40.25327 -14.65570 -0.30089 1 1 A THR 57.847 1
+ATOM 1745 C CA . THR 218 218 ? A -40.32635 -15.90455 0.44389 1 1 A THR 57.847 1
+ATOM 1746 C C . THR 218 218 ? A -39.70064 -17.03577 -0.36409 1 1 A THR 57.847 1
+ATOM 1747 O O . THR 218 218 ? A -39.79510 -17.06742 -1.59118 1 1 A THR 57.847 1
+ATOM 1748 C CB . THR 218 218 ? A -41.77699 -16.25825 0.79014 1 1 A THR 57.847 1
+ATOM 1749 O OG1 . THR 218 218 ? A -42.53731 -16.37593 -0.41624 1 1 A THR 57.847 1
+ATOM 1750 C CG2 . THR 218 218 ? A -42.39557 -15.17360 1.66056 1 1 A THR 57.847 1
+ATOM 1751 N N . VAL 219 219 ? A -39.05202 -17.94783 0.34172 1 1 A VAL 62.295 1
+ATOM 1752 C CA . VAL 219 219 ? A -38.37182 -19.07061 -0.27707 1 1 A VAL 62.295 1
+ATOM 1753 C C . VAL 219 219 ? A -38.97577 -20.36626 0.25001 1 1 A VAL 62.295 1
+ATOM 1754 O O . VAL 219 219 ? A -39.07421 -20.55668 1.46189 1 1 A VAL 62.295 1
+ATOM 1755 C CB . VAL 219 219 ? A -36.85813 -19.03776 -0.00588 1 1 A VAL 62.295 1
+ATOM 1756 C CG1 . VAL 219 219 ? A -36.16898 -20.21608 -0.68689 1 1 A VAL 62.295 1
+ATOM 1757 C CG2 . VAL 219 219 ? A -36.26711 -17.72001 -0.48283 1 1 A VAL 62.295 1
+ATOM 1758 N N . GLY 220 220 ? A -39.34247 -21.25221 -0.66315 1 1 A GLY 53.538 1
+ATOM 1759 C CA . GLY 220 220 ? A -39.92657 -22.52259 -0.29695 1 1 A GLY 53.538 1
+ATOM 1760 C C . GLY 220 220 ? A -38.89616 -23.61724 -0.09479 1 1 A GLY 53.538 1
+ATOM 1761 O O . GLY 220 220 ? A -37.72469 -23.44735 -0.39337 1 1 A GLY 53.538 1
+ATOM 1762 N N . ALA 1 1 ? B 16.18968 2.22521 -18.23194 1 2 B ALA 37.398 1
+ATOM 1763 C CA . ALA 1 1 ? B 16.09751 3.60031 -17.73759 1 2 B ALA 37.398 1
+ATOM 1764 C C . ALA 1 1 ? B 17.46836 4.09754 -17.28539 1 2 B ALA 37.398 1
+ATOM 1765 O O . ALA 1 1 ? B 18.24808 3.33688 -16.71295 1 2 B ALA 37.398 1
+ATOM 1766 C CB . ALA 1 1 ? B 15.10455 3.68755 -16.57932 1 2 B ALA 37.398 1
+ATOM 1767 N N . ARG 2 2 ? B 17.73960 5.37218 -17.54215 1 2 B ARG 40.862 1
+ATOM 1768 C CA . ARG 2 2 ? B 19.01412 5.96733 -17.14140 1 2 B ARG 40.862 1
+ATOM 1769 C C . ARG 2 2 ? B 19.01943 6.22158 -15.63340 1 2 B ARG 40.862 1
+ATOM 1770 O O . ARG 2 2 ? B 18.10938 6.85578 -15.09696 1 2 B ARG 40.862 1
+ATOM 1771 C CB . ARG 2 2 ? B 19.25681 7.27814 -17.88653 1 2 B ARG 40.862 1
+ATOM 1772 C CG . ARG 2 2 ? B 19.34939 7.11340 -19.39481 1 2 B ARG 40.862 1
+ATOM 1773 C CD . ARG 2 2 ? B 19.51610 8.45038 -20.08701 1 2 B ARG 40.862 1
+ATOM 1774 N NE . ARG 2 2 ? B 20.76114 9.11817 -19.71870 1 2 B ARG 40.862 1
+ATOM 1775 C CZ . ARG 2 2 ? B 21.91069 8.96352 -20.35229 1 2 B ARG 40.862 1
+ATOM 1776 N NH1 . ARG 2 2 ? B 21.99994 8.15644 -21.39936 1 2 B ARG 40.862 1
+ATOM 1777 N NH2 . ARG 2 2 ? B 22.98084 9.62493 -19.93943 1 2 B ARG 40.862 1
+ATOM 1778 N N . LYS 3 3 ? B 20.03400 5.72060 -14.96903 1 2 B LYS 39.098 1
+ATOM 1779 C CA . LYS 3 3 ? B 20.15933 5.86646 -13.52449 1 2 B LYS 39.098 1
+ATOM 1780 C C . LYS 3 3 ? B 20.98796 7.09879 -13.17809 1 2 B LYS 39.098 1
+ATOM 1781 O O . LYS 3 3 ? B 21.91942 7.46438 -13.89015 1 2 B LYS 39.098 1
+ATOM 1782 C CB . LYS 3 3 ? B 20.80468 4.62517 -12.90471 1 2 B LYS 39.098 1
+ATOM 1783 C CG . LYS 3 3 ? B 19.95964 3.37695 -13.00496 1 2 B LYS 39.098 1
+ATOM 1784 C CD . LYS 3 3 ? B 20.64018 2.20127 -12.32126 1 2 B LYS 39.098 1
+ATOM 1785 C CE . LYS 3 3 ? B 19.79465 0.95329 -12.38210 1 2 B LYS 39.098 1
+ATOM 1786 N NZ . LYS 3 3 ? B 20.46026 -0.20379 -11.71650 1 2 B LYS 39.098 1
+ATOM 1787 N N . LYS 4 4 ? B 20.63397 7.70840 -12.07015 1 2 B LYS 38.527 1
+ATOM 1788 C CA . LYS 4 4 ? B 21.40142 8.81253 -11.51256 1 2 B LYS 38.527 1
+ATOM 1789 C C . LYS 4 4 ? B 22.05141 8.35785 -10.21374 1 2 B LYS 38.527 1
+ATOM 1790 O O . LYS 4 4 ? B 21.40666 7.73812 -9.37048 1 2 B LYS 38.527 1
+ATOM 1791 C CB . LYS 4 4 ? B 20.51218 10.02684 -11.25867 1 2 B LYS 38.527 1
+ATOM 1792 C CG . LYS 4 4 ? B 21.26872 11.22210 -10.71280 1 2 B LYS 38.527 1
+ATOM 1793 C CD . LYS 4 4 ? B 20.35941 12.41088 -10.47838 1 2 B LYS 38.527 1
+ATOM 1794 C CE . LYS 4 4 ? B 21.11710 13.58996 -9.90840 1 2 B LYS 38.527 1
+ATOM 1795 N NZ . LYS 4 4 ? B 20.23249 14.75471 -9.65375 1 2 B LYS 38.527 1
+ATOM 1796 N N . ALA 5 5 ? B 23.31939 8.65872 -10.05631 1 2 B ALA 40.143 1
+ATOM 1797 C CA . ALA 5 5 ? B 24.05449 8.24957 -8.86856 1 2 B ALA 40.143 1
+ATOM 1798 C C . ALA 5 5 ? B 23.46704 8.90775 -7.62346 1 2 B ALA 40.143 1
+ATOM 1799 O O . ALA 5 5 ? B 23.09534 10.07980 -7.64153 1 2 B ALA 40.143 1
+ATOM 1800 C CB . ALA 5 5 ? B 25.52874 8.61347 -9.00602 1 2 B ALA 40.143 1
+ATOM 1801 N N . ALA 6 6 ? B 23.38591 8.14001 -6.55120 1 2 B ALA 38.470 1
+ATOM 1802 C CA . ALA 6 6 ? B 22.88178 8.65665 -5.29115 1 2 B ALA 38.470 1
+ATOM 1803 C C . ALA 6 6 ? B 23.85800 9.66864 -4.70765 1 2 B ALA 38.470 1
+ATOM 1804 O O . ALA 6 6 ? B 25.07402 9.48762 -4.76226 1 2 B ALA 38.470 1
+ATOM 1805 C CB . ALA 6 6 ? B 22.64698 7.52533 -4.29868 1 2 B ALA 38.470 1
+ATOM 1806 N N . LYS 7 7 ? B 23.29995 10.73580 -4.16681 1 2 B LYS 38.430 1
+ATOM 1807 C CA . LYS 7 7 ? B 24.12020 11.76396 -3.54549 1 2 B LYS 38.430 1
+ATOM 1808 C C . LYS 7 7 ? B 24.61498 11.29688 -2.17925 1 2 B LYS 38.430 1
+ATOM 1809 O O . LYS 7 7 ? B 23.87003 10.70038 -1.40781 1 2 B LYS 38.430 1
+ATOM 1810 C CB . LYS 7 7 ? B 23.32615 13.06186 -3.40076 1 2 B LYS 38.430 1
+ATOM 1811 C CG . LYS 7 7 ? B 22.92069 13.69521 -4.72111 1 2 B LYS 38.430 1
+ATOM 1812 C CD . LYS 7 7 ? B 22.17806 14.99373 -4.48579 1 2 B LYS 38.430 1
+ATOM 1813 C CE . LYS 7 7 ? B 21.78017 15.63215 -5.80874 1 2 B LYS 38.430 1
+ATOM 1814 N NZ . LYS 7 7 ? B 22.97374 16.06072 -6.59348 1 2 B LYS 38.430 1
+ATOM 1815 N N . ALA 8 8 ? B 25.87374 11.56459 -1.90225 1 2 B ALA 33.566 1
+ATOM 1816 C CA . ALA 8 8 ? B 26.48485 11.18106 -0.63533 1 2 B ALA 33.566 1
+ATOM 1817 C C . ALA 8 8 ? B 25.91707 11.99117 0.52812 1 2 B ALA 33.566 1
+ATOM 1818 O O . ALA 8 8 ? B 25.60909 13.16934 0.36742 1 2 B ALA 33.566 1
+ATOM 1819 C CB . ALA 8 8 ? B 27.99758 11.34963 -0.70324 1 2 B ALA 33.566 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.318
+2 1 A 2 ASP 1 50.951
+3 1 A 3 ILE 1 49.962
+4 1 A 4 SER 1 54.834
+5 1 A 5 GLU 1 54.025
+6 1 A 6 PRO 1 53.450
+7 1 A 7 PRO 1 47.663
+8 1 A 8 LEU 1 47.562
+9 1 A 9 HIS 1 47.319
+10 1 A 10 ASP 1 44.915
+11 1 A 11 PHE 1 47.590
+12 1 A 12 TYR 1 48.357
+13 1 A 13 CYS 1 57.264
+14 1 A 14 SER 1 61.143
+15 1 A 15 ARG 1 70.546
+16 1 A 16 LEU 1 72.882
+17 1 A 17 LEU 1 80.327
+18 1 A 18 ASP 1 80.084
+19 1 A 19 LEU 1 86.455
+20 1 A 20 VAL 1 83.788
+21 1 A 21 PHE 1 89.221
+22 1 A 22 LEU 1 84.550
+23 1 A 23 LEU 1 86.864
+24 1 A 24 ASP 1 82.823
+25 1 A 25 GLY 1 82.092
+26 1 A 26 SER 1 77.549
+27 1 A 27 SER 1 75.259
+28 1 A 28 ARG 1 77.992
+29 1 A 29 LEU 1 83.171
+30 1 A 30 SER 1 83.181
+31 1 A 31 GLU 1 83.860
+32 1 A 32 ALA 1 86.089
+33 1 A 33 GLU 1 86.634
+34 1 A 34 PHE 1 87.060
+35 1 A 35 GLU 1 89.118
+36 1 A 36 VAL 1 88.455
+37 1 A 37 LEU 1 89.191
+38 1 A 38 LYS 1 90.215
+39 1 A 39 ALA 1 90.259
+40 1 A 40 PHE 1 90.494
+41 1 A 41 VAL 1 91.214
+42 1 A 42 VAL 1 89.911
+43 1 A 43 ASP 1 86.833
+44 1 A 44 MET 1 86.958
+45 1 A 45 MET 1 86.140
+46 1 A 46 GLU 1 83.100
+47 1 A 47 ARG 1 80.506
+48 1 A 48 LEU 1 81.977
+49 1 A 49 ARG 1 73.556
+50 1 A 50 ILE 1 78.523
+51 1 A 51 SER 1 72.616
+52 1 A 52 GLN 1 65.566
+53 1 A 53 LYS 1 68.314
+54 1 A 54 TRP 1 73.054
+55 1 A 55 VAL 1 80.257
+56 1 A 56 ARG 1 79.946
+57 1 A 57 VAL 1 85.319
+58 1 A 58 ALA 1 83.033
+59 1 A 59 VAL 1 86.950
+60 1 A 60 VAL 1 82.498
+61 1 A 61 GLU 1 83.431
+62 1 A 62 TYR 1 79.484
+63 1 A 63 HIS 1 75.670
+64 1 A 64 ASP 1 67.878
+65 1 A 65 GLY 1 72.357
+66 1 A 66 SER 1 76.123
+67 1 A 67 HIS 1 77.231
+68 1 A 68 ALA 1 77.960
+69 1 A 69 TYR 1 83.244
+70 1 A 70 ILE 1 73.970
+71 1 A 71 GLY 1 79.258
+72 1 A 72 LEU 1 73.574
+73 1 A 73 LYS 1 68.723
+74 1 A 74 ASP 1 73.846
+75 1 A 75 ARG 1 67.680
+76 1 A 76 LYS 1 80.062
+77 1 A 77 ARG 1 80.231
+78 1 A 78 PRO 1 78.398
+79 1 A 79 SER 1 84.656
+80 1 A 80 GLU 1 86.199
+81 1 A 81 LEU 1 85.767
+82 1 A 82 ARG 1 86.785
+83 1 A 83 ARG 1 90.500
+84 1 A 84 ILE 1 87.763
+85 1 A 85 ALA 1 88.325
+86 1 A 86 SER 1 88.866
+87 1 A 87 GLN 1 87.122
+88 1 A 88 VAL 1 82.970
+89 1 A 89 LYS 1 78.073
+90 1 A 90 TYR 1 74.484
+91 1 A 91 ALA 1 65.606
+92 1 A 92 GLY 1 61.908
+93 1 A 93 SER 1 57.836
+94 1 A 94 GLN 1 61.322
+95 1 A 95 VAL 1 64.715
+96 1 A 96 ALA 1 65.198
+97 1 A 97 SER 1 69.950
+98 1 A 98 THR 1 64.977
+99 1 A 99 SER 1 69.316
+100 1 A 100 GLU 1 69.174
+101 1 A 101 VAL 1 72.224
+102 1 A 102 LEU 1 70.236
+103 1 A 103 LYS 1 73.981
+104 1 A 104 TYR 1 70.449
+105 1 A 105 THR 1 69.742
+106 1 A 106 LEU 1 62.779
+107 1 A 107 PHE 1 64.729
+108 1 A 108 GLN 1 65.554
+109 1 A 109 ILE 1 65.641
+110 1 A 110 PHE 1 61.201
+111 1 A 111 SER 1 59.346
+112 1 A 112 LYS 1 48.995
+113 1 A 113 ILE 1 41.988
+114 1 A 114 ASP 1 50.895
+115 1 A 115 ARG 1 53.462
+116 1 A 116 PRO 1 58.705
+117 1 A 117 GLU 1 57.494
+118 1 A 118 ALA 1 58.976
+119 1 A 119 SER 1 58.022
+120 1 A 120 ARG 1 70.854
+121 1 A 121 ILE 1 74.677
+122 1 A 122 THR 1 80.478
+123 1 A 123 LEU 1 80.957
+124 1 A 124 LEU 1 85.144
+125 1 A 125 LEU 1 81.270
+126 1 A 126 MET 1 81.322
+127 1 A 127 ALA 1 75.784
+128 1 A 128 SER 1 74.665
+129 1 A 129 GLN 1 67.164
+130 1 A 130 GLU 1 60.261
+131 1 A 131 PRO 1 56.533
+132 1 A 132 GLN 1 52.264
+133 1 A 133 ARG 1 51.701
+134 1 A 134 MET 1 47.019
+135 1 A 135 SER 1 54.940
+136 1 A 136 ARG 1 56.231
+137 1 A 137 ASN 1 61.135
+138 1 A 138 PHE 1 64.599
+139 1 A 139 VAL 1 69.324
+140 1 A 140 ARG 1 74.315
+141 1 A 141 TYR 1 74.494
+142 1 A 142 VAL 1 75.583
+143 1 A 143 GLN 1 77.211
+144 1 A 144 GLY 1 78.066
+145 1 A 145 LEU 1 76.480
+146 1 A 146 LYS 1 78.400
+147 1 A 147 LYS 1 74.762
+148 1 A 148 LYS 1 72.054
+149 1 A 149 LYS 1 74.590
+150 1 A 150 VAL 1 80.699
+151 1 A 151 ILE 1 85.768
+152 1 A 152 VAL 1 85.196
+153 1 A 153 ILE 1 89.919
+154 1 A 154 PRO 1 85.745
+155 1 A 155 VAL 1 88.618
+156 1 A 156 GLY 1 85.598
+157 1 A 157 ILE 1 83.103
+158 1 A 158 GLY 1 81.724
+159 1 A 159 PRO 1 76.090
+160 1 A 160 HIS 1 71.799
+161 1 A 161 ALA 1 74.929
+162 1 A 162 ASN 1 70.939
+163 1 A 163 LEU 1 76.173
+164 1 A 164 LYS 1 77.804
+165 1 A 165 GLN 1 76.355
+166 1 A 166 PHE 1 81.662
+167 1 A 167 ARG 1 83.453
+168 1 A 168 LEU 1 82.491
+169 1 A 169 ILE 1 83.744
+170 1 A 170 GLU 1 85.112
+171 1 A 171 LYS 1 86.017
+172 1 A 172 GLN 1 82.426
+173 1 A 173 ALA 1 83.192
+174 1 A 174 PRO 1 86.605
+175 1 A 175 GLU 1 83.613
+176 1 A 176 ASN 1 86.689
+177 1 A 177 LYS 1 88.833
+178 1 A 178 ALA 1 87.024
+179 1 A 179 PHE 1 89.389
+180 1 A 180 VAL 1 82.621
+181 1 A 181 LEU 1 85.924
+182 1 A 182 SER 1 84.275
+183 1 A 183 SER 1 86.232
+184 1 A 184 VAL 1 85.514
+185 1 A 185 ASP 1 88.064
+186 1 A 186 GLU 1 89.539
+187 1 A 187 LEU 1 87.261
+188 1 A 188 GLU 1 84.612
+189 1 A 189 GLN 1 87.701
+190 1 A 190 GLN 1 88.019
+191 1 A 191 ARG 1 83.862
+192 1 A 192 ASP 1 81.468
+193 1 A 193 GLU 1 87.018
+194 1 A 194 ILE 1 88.591
+195 1 A 195 VAL 1 84.070
+196 1 A 196 SER 1 83.522
+197 1 A 197 TYR 1 88.479
+198 1 A 198 LEU 1 86.787
+199 1 A 199 CYS 1 80.066
+200 1 A 200 ASP 1 83.103
+201 1 A 201 LEU 1 84.431
+202 1 A 202 ALA 1 77.150
+203 1 A 203 PRO 1 72.437
+204 1 A 204 GLU 1 69.881
+205 1 A 205 ALA 1 63.523
+206 1 A 206 PRO 1 63.066
+207 1 A 207 PRO 1 62.111
+208 1 A 208 PRO 1 55.911
+209 1 A 209 THR 1 61.618
+210 1 A 210 LEU 1 60.564
+211 1 A 211 PRO 1 61.587
+212 1 A 212 PRO 1 64.115
+213 1 A 213 ASP 1 61.636
+214 1 A 214 MET 1 62.013
+215 1 A 215 ALA 1 59.600
+216 1 A 216 GLN 1 59.555
+217 1 A 217 VAL 1 57.516
+218 1 A 218 THR 1 57.847
+219 1 A 219 VAL 1 62.295
+220 1 A 220 GLY 1 53.538
+221 1 B 1 ALA 1 37.398
+222 1 B 2 ARG 1 40.862
+223 1 B 3 LYS 1 39.098
+224 1 B 4 LYS 1 38.527
+225 1 B 5 ALA 1 40.143
+226 1 B 6 ALA 1 38.470
+227 1 B 7 LYS 1 38.430
+228 1 B 8 ALA 1 33.566
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f3e8584b84e8a1415f117bcbc1605d1216152fc1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_3.cif
@@ -0,0 +1,2706 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 24.50653 2.85427 1.09334 1 1 A GLU 46.456 1
+ATOM 2 C CA . GLU 1 1 ? A 23.15882 3.21010 1.53701 1 1 A GLU 46.456 1
+ATOM 3 C C . GLU 1 1 ? A 23.21718 4.13424 2.74886 1 1 A GLU 46.456 1
+ATOM 4 O O . GLU 1 1 ? A 23.92941 3.87190 3.71466 1 1 A GLU 46.456 1
+ATOM 5 C CB . GLU 1 1 ? A 22.34310 1.95625 1.88776 1 1 A GLU 46.456 1
+ATOM 6 C CG . GLU 1 1 ? A 23.02946 1.02482 2.86107 1 1 A GLU 46.456 1
+ATOM 7 C CD . GLU 1 1 ? A 22.22502 -0.22038 3.13729 1 1 A GLU 46.456 1
+ATOM 8 O OE1 . GLU 1 1 ? A 21.30026 -0.16511 3.97023 1 1 A GLU 46.456 1
+ATOM 9 O OE2 . GLU 1 1 ? A 22.52952 -1.24654 2.51071 1 1 A GLU 46.456 1
+ATOM 10 N N . ASP 2 2 ? A 22.45306 5.19906 2.67476 1 1 A ASP 50.482 1
+ATOM 11 C CA . ASP 2 2 ? A 22.39915 6.16622 3.75924 1 1 A ASP 50.482 1
+ATOM 12 C C . ASP 2 2 ? A 21.04333 6.08615 4.44198 1 1 A ASP 50.482 1
+ATOM 13 O O . ASP 2 2 ? A 20.03230 6.50438 3.88484 1 1 A ASP 50.482 1
+ATOM 14 C CB . ASP 2 2 ? A 22.62856 7.58745 3.23873 1 1 A ASP 50.482 1
+ATOM 15 C CG . ASP 2 2 ? A 23.98936 7.75338 2.58991 1 1 A ASP 50.482 1
+ATOM 16 O OD1 . ASP 2 2 ? A 24.96405 7.16892 3.09785 1 1 A ASP 50.482 1
+ATOM 17 O OD2 . ASP 2 2 ? A 24.07188 8.47114 1.57152 1 1 A ASP 50.482 1
+ATOM 18 N N . ILE 3 3 ? A 21.03088 5.54503 5.64620 1 1 A ILE 50.127 1
+ATOM 19 C CA . ILE 3 3 ? A 19.78954 5.44076 6.39854 1 1 A ILE 50.127 1
+ATOM 20 C C . ILE 3 3 ? A 19.48953 6.72916 7.14077 1 1 A ILE 50.127 1
+ATOM 21 O O . ILE 3 3 ? A 18.38500 6.91404 7.65510 1 1 A ILE 50.127 1
+ATOM 22 C CB . ILE 3 3 ? A 19.84704 4.27421 7.40340 1 1 A ILE 50.127 1
+ATOM 23 C CG1 . ILE 3 3 ? A 20.96246 4.50255 8.42365 1 1 A ILE 50.127 1
+ATOM 24 C CG2 . ILE 3 3 ? A 20.02914 2.95950 6.67251 1 1 A ILE 50.127 1
+ATOM 25 C CD1 . ILE 3 3 ? A 20.95710 3.49058 9.55128 1 1 A ILE 50.127 1
+ATOM 26 N N . SER 4 4 ? A 20.47126 7.62075 7.21003 1 1 A SER 54.327 1
+ATOM 27 C CA . SER 4 4 ? A 20.31679 8.87939 7.91885 1 1 A SER 54.327 1
+ATOM 28 C C . SER 4 4 ? A 19.95295 9.99940 6.95000 1 1 A SER 54.327 1
+ATOM 29 O O . SER 4 4 ? A 20.82602 10.67828 6.40754 1 1 A SER 54.327 1
+ATOM 30 C CB . SER 4 4 ? A 21.58834 9.23715 8.67918 1 1 A SER 54.327 1
+ATOM 31 O OG . SER 4 4 ? A 21.43616 10.45451 9.38392 1 1 A SER 54.327 1
+ATOM 32 N N . GLU 5 5 ? A 18.68343 10.16585 6.71306 1 1 A GLU 51.377 1
+ATOM 33 C CA . GLU 5 5 ? A 18.18167 11.24200 5.87501 1 1 A GLU 51.377 1
+ATOM 34 C C . GLU 5 5 ? A 17.28263 12.13760 6.71391 1 1 A GLU 51.377 1
+ATOM 35 O O . GLU 5 5 ? A 16.48543 11.64527 7.50593 1 1 A GLU 51.377 1
+ATOM 36 C CB . GLU 5 5 ? A 17.39521 10.69131 4.68579 1 1 A GLU 51.377 1
+ATOM 37 C CG . GLU 5 5 ? A 18.23100 9.90364 3.69265 1 1 A GLU 51.377 1
+ATOM 38 C CD . GLU 5 5 ? A 17.40604 9.37111 2.53692 1 1 A GLU 51.377 1
+ATOM 39 O OE1 . GLU 5 5 ? A 16.35261 9.96476 2.22418 1 1 A GLU 51.377 1
+ATOM 40 O OE2 . GLU 5 5 ? A 17.81436 8.36195 1.93810 1 1 A GLU 51.377 1
+ATOM 41 N N . PRO 6 6 ? A 17.39324 13.46054 6.54820 1 1 A PRO 52.893 1
+ATOM 42 C CA . PRO 6 6 ? A 16.60698 14.38745 7.35722 1 1 A PRO 52.893 1
+ATOM 43 C C . PRO 6 6 ? A 15.10855 14.23829 7.10791 1 1 A PRO 52.893 1
+ATOM 44 O O . PRO 6 6 ? A 14.67852 14.10687 5.96202 1 1 A PRO 52.893 1
+ATOM 45 C CB . PRO 6 6 ? A 17.11320 15.76186 6.91743 1 1 A PRO 52.893 1
+ATOM 46 C CG . PRO 6 6 ? A 17.64325 15.53438 5.54120 1 1 A PRO 52.893 1
+ATOM 47 C CD . PRO 6 6 ? A 18.25622 14.16207 5.59235 1 1 A PRO 52.893 1
+ATOM 48 N N . PRO 7 7 ? A 14.32957 14.24398 8.17826 1 1 A PRO 46.521 1
+ATOM 49 C CA . PRO 7 7 ? A 12.87715 14.15649 8.04632 1 1 A PRO 46.521 1
+ATOM 50 C C . PRO 7 7 ? A 12.33179 15.30826 7.21020 1 1 A PRO 46.521 1
+ATOM 51 O O . PRO 7 7 ? A 12.78092 16.44544 7.33685 1 1 A PRO 46.521 1
+ATOM 52 C CB . PRO 7 7 ? A 12.38601 14.24879 9.49361 1 1 A PRO 46.521 1
+ATOM 53 C CG . PRO 7 7 ? A 13.53475 13.74977 10.30594 1 1 A PRO 46.521 1
+ATOM 54 C CD . PRO 7 7 ? A 14.75321 14.26288 9.59004 1 1 A PRO 46.521 1
+ATOM 55 N N . LEU 8 8 ? A 11.36057 14.99406 6.35606 1 1 A LEU 46.681 1
+ATOM 56 C CA . LEU 8 8 ? A 10.76203 15.99702 5.49217 1 1 A LEU 46.681 1
+ATOM 57 C C . LEU 8 8 ? A 9.46302 16.55114 6.06017 1 1 A LEU 46.681 1
+ATOM 58 O O . LEU 8 8 ? A 9.00342 17.61180 5.64412 1 1 A LEU 46.681 1
+ATOM 59 C CB . LEU 8 8 ? A 10.49906 15.41446 4.10233 1 1 A LEU 46.681 1
+ATOM 60 C CG . LEU 8 8 ? A 11.72155 14.86554 3.36315 1 1 A LEU 46.681 1
+ATOM 61 C CD1 . LEU 8 8 ? A 11.29765 14.25428 2.03372 1 1 A LEU 46.681 1
+ATOM 62 C CD2 . LEU 8 8 ? A 12.74139 15.97467 3.15235 1 1 A LEU 46.681 1
+ATOM 63 N N . HIS 9 9 ? A 8.86339 15.83336 6.99362 1 1 A HIS 47.107 1
+ATOM 64 C CA . HIS 9 9 ? A 7.58002 16.21945 7.56122 1 1 A HIS 47.107 1
+ATOM 65 C C . HIS 9 9 ? A 7.57636 15.98009 9.05966 1 1 A HIS 47.107 1
+ATOM 66 O O . HIS 9 9 ? A 8.54111 15.48004 9.63057 1 1 A HIS 47.107 1
+ATOM 67 C CB . HIS 9 9 ? A 6.44894 15.44484 6.88813 1 1 A HIS 47.107 1
+ATOM 68 C CG . HIS 9 9 ? A 6.43038 15.59557 5.39746 1 1 A HIS 47.107 1
+ATOM 69 N ND1 . HIS 9 9 ? A 5.96496 16.72589 4.76450 1 1 A HIS 47.107 1
+ATOM 70 C CD2 . HIS 9 9 ? A 6.84890 14.75722 4.41513 1 1 A HIS 47.107 1
+ATOM 71 C CE1 . HIS 9 9 ? A 6.09069 16.56862 3.45933 1 1 A HIS 47.107 1
+ATOM 72 N NE2 . HIS 9 9 ? A 6.62599 15.38334 3.21585 1 1 A HIS 47.107 1
+ATOM 73 N N . ASP 10 10 ? A 6.47475 16.35756 9.68547 1 1 A ASP 43.666 1
+ATOM 74 C CA . ASP 10 10 ? A 6.36052 16.19856 11.12818 1 1 A ASP 43.666 1
+ATOM 75 C C . ASP 10 10 ? A 6.51991 14.74500 11.55371 1 1 A ASP 43.666 1
+ATOM 76 O O . ASP 10 10 ? A 7.15505 14.44433 12.56737 1 1 A ASP 43.666 1
+ATOM 77 C CB . ASP 10 10 ? A 5.01134 16.73115 11.62142 1 1 A ASP 43.666 1
+ATOM 78 C CG . ASP 10 10 ? A 4.90834 18.24340 11.49622 1 1 A ASP 43.666 1
+ATOM 79 O OD1 . ASP 10 10 ? A 5.95485 18.91563 11.43754 1 1 A ASP 43.666 1
+ATOM 80 O OD2 . ASP 10 10 ? A 3.76508 18.74713 11.47063 1 1 A ASP 43.666 1
+ATOM 81 N N . PHE 11 11 ? A 5.93525 13.83869 10.78024 1 1 A PHE 46.020 1
+ATOM 82 C CA . PHE 11 11 ? A 6.05048 12.42010 11.07855 1 1 A PHE 46.020 1
+ATOM 83 C C . PHE 11 11 ? A 7.16681 11.81506 10.23675 1 1 A PHE 46.020 1
+ATOM 84 O O . PHE 11 11 ? A 7.22354 12.02104 9.02530 1 1 A PHE 46.020 1
+ATOM 85 C CB . PHE 11 11 ? A 4.73177 11.70389 10.78798 1 1 A PHE 46.020 1
+ATOM 86 C CG . PHE 11 11 ? A 4.73698 10.25120 11.18702 1 1 A PHE 46.020 1
+ATOM 87 C CD1 . PHE 11 11 ? A 5.27185 9.28812 10.34729 1 1 A PHE 46.020 1
+ATOM 88 C CD2 . PHE 11 11 ? A 4.19853 9.85466 12.40322 1 1 A PHE 46.020 1
+ATOM 89 C CE1 . PHE 11 11 ? A 5.28448 7.94564 10.72157 1 1 A PHE 46.020 1
+ATOM 90 C CE2 . PHE 11 11 ? A 4.20057 8.51441 12.78281 1 1 A PHE 46.020 1
+ATOM 91 C CZ . PHE 11 11 ? A 4.74524 7.56501 11.93919 1 1 A PHE 46.020 1
+ATOM 92 N N . TYR 12 12 ? A 8.04494 11.07465 10.87258 1 1 A TYR 48.548 1
+ATOM 93 C CA . TYR 12 12 ? A 9.16525 10.45040 10.18697 1 1 A TYR 48.548 1
+ATOM 94 C C . TYR 12 12 ? A 9.21041 8.96357 10.49090 1 1 A TYR 48.548 1
+ATOM 95 O O . TYR 12 12 ? A 9.19919 8.55841 11.65239 1 1 A TYR 48.548 1
+ATOM 96 C CB . TYR 12 12 ? A 10.48768 11.10924 10.60084 1 1 A TYR 48.548 1
+ATOM 97 C CG . TYR 12 12 ? A 11.70609 10.40603 10.06466 1 1 A TYR 48.548 1
+ATOM 98 C CD1 . TYR 12 12 ? A 12.00520 10.43988 8.70802 1 1 A TYR 48.548 1
+ATOM 99 C CD2 . TYR 12 12 ? A 12.55904 9.71002 10.91709 1 1 A TYR 48.548 1
+ATOM 100 C CE1 . TYR 12 12 ? A 13.12836 9.79553 8.20884 1 1 A TYR 48.548 1
+ATOM 101 C CE2 . TYR 12 12 ? A 13.68669 9.06449 10.42806 1 1 A TYR 48.548 1
+ATOM 102 C CZ . TYR 12 12 ? A 13.96666 9.10936 9.07579 1 1 A TYR 48.548 1
+ATOM 103 O OH . TYR 12 12 ? A 15.07924 8.47034 8.58875 1 1 A TYR 48.548 1
+ATOM 104 N N . CYS 13 13 ? A 9.26728 8.17733 9.44519 1 1 A CYS 55.617 1
+ATOM 105 C CA . CYS 13 13 ? A 9.37067 6.73454 9.58622 1 1 A CYS 55.617 1
+ATOM 106 C C . CYS 13 13 ? A 10.60101 6.25526 8.82316 1 1 A CYS 55.617 1
+ATOM 107 O O . CYS 13 13 ? A 10.62963 6.29578 7.59385 1 1 A CYS 55.617 1
+ATOM 108 C CB . CYS 13 13 ? A 8.11410 6.04336 9.05336 1 1 A CYS 55.617 1
+ATOM 109 S SG . CYS 13 13 ? A 8.15285 4.24536 9.25222 1 1 A CYS 55.617 1
+ATOM 110 N N . SER 14 14 ? A 11.60140 5.81792 9.54696 1 1 A SER 58.007 1
+ATOM 111 C CA . SER 14 14 ? A 12.84557 5.36892 8.93531 1 1 A SER 58.007 1
+ATOM 112 C C . SER 14 14 ? A 12.84676 3.87749 8.62225 1 1 A SER 58.007 1
+ATOM 113 O O . SER 14 14 ? A 13.79517 3.37415 8.01848 1 1 A SER 58.007 1
+ATOM 114 C CB . SER 14 14 ? A 14.02967 5.68863 9.85228 1 1 A SER 58.007 1
+ATOM 115 O OG . SER 14 14 ? A 13.90664 5.02830 11.09632 1 1 A SER 58.007 1
+ATOM 116 N N . ARG 15 15 ? A 11.81460 3.18127 9.03732 1 1 A ARG 69.954 1
+ATOM 117 C CA . ARG 15 15 ? A 11.75317 1.74770 8.80862 1 1 A ARG 69.954 1
+ATOM 118 C C . ARG 15 15 ? A 11.48937 1.41988 7.34624 1 1 A ARG 69.954 1
+ATOM 119 O O . ARG 15 15 ? A 10.99954 2.24327 6.58193 1 1 A ARG 69.954 1
+ATOM 120 C CB . ARG 15 15 ? A 10.67347 1.12198 9.68478 1 1 A ARG 69.954 1
+ATOM 121 C CG . ARG 15 15 ? A 10.98041 1.21675 11.17204 1 1 A ARG 69.954 1
+ATOM 122 C CD . ARG 15 15 ? A 10.11759 0.26039 11.96405 1 1 A ARG 69.954 1
+ATOM 123 N NE . ARG 15 15 ? A 10.49469 0.23078 13.37428 1 1 A ARG 69.954 1
+ATOM 124 C CZ . ARG 15 15 ? A 10.21716 -0.76274 14.20544 1 1 A ARG 69.954 1
+ATOM 125 N NH1 . ARG 15 15 ? A 9.54430 -1.82239 13.78021 1 1 A ARG 69.954 1
+ATOM 126 N NH2 . ARG 15 15 ? A 10.60669 -0.69911 15.47055 1 1 A ARG 69.954 1
+ATOM 127 N N . LEU 16 16 ? A 11.82515 0.19081 6.97538 1 1 A LEU 71.957 1
+ATOM 128 C CA . LEU 16 16 ? A 11.62027 -0.27104 5.61436 1 1 A LEU 71.957 1
+ATOM 129 C C . LEU 16 16 ? A 10.15150 -0.58910 5.39240 1 1 A LEU 71.957 1
+ATOM 130 O O . LEU 16 16 ? A 9.54977 -1.33943 6.15798 1 1 A LEU 71.957 1
+ATOM 131 C CB . LEU 16 16 ? A 12.46661 -1.51253 5.34914 1 1 A LEU 71.957 1
+ATOM 132 C CG . LEU 16 16 ? A 13.97243 -1.34109 5.55061 1 1 A LEU 71.957 1
+ATOM 133 C CD1 . LEU 16 16 ? A 14.67540 -2.67738 5.40914 1 1 A LEU 71.957 1
+ATOM 134 C CD2 . LEU 16 16 ? A 14.51484 -0.33201 4.55563 1 1 A LEU 71.957 1
+ATOM 135 N N . LEU 17 17 ? A 9.58259 -0.02746 4.33291 1 1 A LEU 77.819 1
+ATOM 136 C CA . LEU 17 17 ? A 8.16047 -0.21195 4.07868 1 1 A LEU 77.819 1
+ATOM 137 C C . LEU 17 17 ? A 7.84513 -0.09504 2.59681 1 1 A LEU 77.819 1
+ATOM 138 O O . LEU 17 17 ? A 8.22226 0.87760 1.94735 1 1 A LEU 77.819 1
+ATOM 139 C CB . LEU 17 17 ? A 7.34850 0.82220 4.86083 1 1 A LEU 77.819 1
+ATOM 140 C CG . LEU 17 17 ? A 5.83637 0.78143 4.69181 1 1 A LEU 77.819 1
+ATOM 141 C CD1 . LEU 17 17 ? A 5.28599 -0.54056 5.20595 1 1 A LEU 77.819 1
+ATOM 142 C CD2 . LEU 17 17 ? A 5.19983 1.95085 5.43332 1 1 A LEU 77.819 1
+ATOM 143 N N . ASP 18 18 ? A 7.16103 -1.09229 2.07696 1 1 A ASP 77.879 1
+ATOM 144 C CA . ASP 18 18 ? A 6.63740 -1.06516 0.72251 1 1 A ASP 77.879 1
+ATOM 145 C C . ASP 18 18 ? A 5.11903 -1.05437 0.85522 1 1 A ASP 77.879 1
+ATOM 146 O O . ASP 18 18 ? A 4.50741 -2.07090 1.17434 1 1 A ASP 77.879 1
+ATOM 147 C CB . ASP 18 18 ? A 7.10049 -2.28900 -0.07240 1 1 A ASP 77.879 1
+ATOM 148 C CG . ASP 18 18 ? A 8.58989 -2.28537 -0.33424 1 1 A ASP 77.879 1
+ATOM 149 O OD1 . ASP 18 18 ? A 9.11415 -1.24190 -0.77610 1 1 A ASP 77.879 1
+ATOM 150 O OD2 . ASP 18 18 ? A 9.23293 -3.33085 -0.11032 1 1 A ASP 77.879 1
+ATOM 151 N N . LEU 19 19 ? A 4.52294 0.09732 0.63484 1 1 A LEU 82.101 1
+ATOM 152 C CA . LEU 19 19 ? A 3.09841 0.29954 0.86865 1 1 A LEU 82.101 1
+ATOM 153 C C . LEU 19 19 ? A 2.33124 0.53530 -0.42298 1 1 A LEU 82.101 1
+ATOM 154 O O . LEU 19 19 ? A 2.73573 1.33535 -1.26193 1 1 A LEU 82.101 1
+ATOM 155 C CB . LEU 19 19 ? A 2.89542 1.48245 1.81664 1 1 A LEU 82.101 1
+ATOM 156 C CG . LEU 19 19 ? A 1.46691 1.85588 2.18141 1 1 A LEU 82.101 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.78782 0.69497 2.89971 1 1 A LEU 82.101 1
+ATOM 158 C CD2 . LEU 19 19 ? A 1.47196 3.10128 3.05687 1 1 A LEU 82.101 1
+ATOM 159 N N . VAL 20 20 ? A 1.22123 -0.16512 -0.56064 1 1 A VAL 79.941 1
+ATOM 160 C CA . VAL 20 20 ? A 0.37721 -0.02637 -1.73417 1 1 A VAL 79.941 1
+ATOM 161 C C . VAL 20 20 ? A -1.01178 0.42593 -1.30922 1 1 A VAL 79.941 1
+ATOM 162 O O . VAL 20 20 ? A -1.66069 -0.23216 -0.49314 1 1 A VAL 79.941 1
+ATOM 163 C CB . VAL 20 20 ? A 0.26287 -1.34928 -2.51293 1 1 A VAL 79.941 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.61050 -1.16134 -3.74586 1 1 A VAL 79.941 1
+ATOM 165 C CG2 . VAL 20 20 ? A 1.64304 -1.84678 -2.91082 1 1 A VAL 79.941 1
+ATOM 166 N N . PHE 21 21 ? A -1.47124 1.54901 -1.84977 1 1 A PHE 82.542 1
+ATOM 167 C CA . PHE 21 21 ? A -2.81809 2.03902 -1.60110 1 1 A PHE 82.542 1
+ATOM 168 C C . PHE 21 21 ? A -3.73667 1.55396 -2.71585 1 1 A PHE 82.542 1
+ATOM 169 O O . PHE 21 21 ? A -3.47970 1.80897 -3.88972 1 1 A PHE 82.542 1
+ATOM 170 C CB . PHE 21 21 ? A -2.85280 3.56932 -1.56988 1 1 A PHE 82.542 1
+ATOM 171 C CG . PHE 21 21 ? A -2.07869 4.19316 -0.44621 1 1 A PHE 82.542 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.64045 4.32046 0.81324 1 1 A PHE 82.542 1
+ATOM 173 C CD2 . PHE 21 21 ? A -0.79066 4.66992 -0.65816 1 1 A PHE 82.542 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.93242 4.91006 1.85044 1 1 A PHE 82.542 1
+ATOM 175 C CE2 . PHE 21 21 ? A -0.07764 5.25919 0.37508 1 1 A PHE 82.542 1
+ATOM 176 C CZ . PHE 21 21 ? A -0.64678 5.37980 1.62739 1 1 A PHE 82.542 1
+ATOM 177 N N . LEU 22 22 ? A -4.78396 0.86422 -2.35229 1 1 A LEU 79.941 1
+ATOM 178 C CA . LEU 22 22 ? A -5.79150 0.43780 -3.31297 1 1 A LEU 79.941 1
+ATOM 179 C C . LEU 22 22 ? A -7.05639 1.23434 -3.02937 1 1 A LEU 79.941 1
+ATOM 180 O O . LEU 22 22 ? A -7.71173 1.02950 -2.00919 1 1 A LEU 79.941 1
+ATOM 181 C CB . LEU 22 22 ? A -6.06587 -1.06348 -3.19180 1 1 A LEU 79.941 1
+ATOM 182 C CG . LEU 22 22 ? A -4.85891 -1.98437 -3.38384 1 1 A LEU 79.941 1
+ATOM 183 C CD1 . LEU 22 22 ? A -5.29478 -3.44258 -3.29369 1 1 A LEU 79.941 1
+ATOM 184 C CD2 . LEU 22 22 ? A -4.19520 -1.71528 -4.72583 1 1 A LEU 79.941 1
+ATOM 185 N N . LEU 23 23 ? A -7.38415 2.15264 -3.92937 1 1 A LEU 78.237 1
+ATOM 186 C CA . LEU 23 23 ? A -8.49935 3.06631 -3.73628 1 1 A LEU 78.237 1
+ATOM 187 C C . LEU 23 23 ? A -9.77722 2.55008 -4.38056 1 1 A LEU 78.237 1
+ATOM 188 O O . LEU 23 23 ? A -9.78760 2.17820 -5.55013 1 1 A LEU 78.237 1
+ATOM 189 C CB . LEU 23 23 ? A -8.17766 4.45164 -4.31450 1 1 A LEU 78.237 1
+ATOM 190 C CG . LEU 23 23 ? A -7.23960 5.34687 -3.51473 1 1 A LEU 78.237 1
+ATOM 191 C CD1 . LEU 23 23 ? A -5.87043 4.72501 -3.36552 1 1 A LEU 78.237 1
+ATOM 192 C CD2 . LEU 23 23 ? A -7.14514 6.71809 -4.18453 1 1 A LEU 78.237 1
+ATOM 193 N N . ASP 24 24 ? A -10.83300 2.55655 -3.62402 1 1 A ASP 77.383 1
+ATOM 194 C CA . ASP 24 24 ? A -12.13821 2.16918 -4.13411 1 1 A ASP 77.383 1
+ATOM 195 C C . ASP 24 24 ? A -12.70356 3.33235 -4.94476 1 1 A ASP 77.383 1
+ATOM 196 O O . ASP 24 24 ? A -13.05683 4.36621 -4.38702 1 1 A ASP 77.383 1
+ATOM 197 C CB . ASP 24 24 ? A -13.06783 1.82679 -2.97078 1 1 A ASP 77.383 1
+ATOM 198 C CG . ASP 24 24 ? A -14.44297 1.37783 -3.42981 1 1 A ASP 77.383 1
+ATOM 199 O OD1 . ASP 24 24 ? A -14.70152 1.35473 -4.64872 1 1 A ASP 77.383 1
+ATOM 200 O OD2 . ASP 24 24 ? A -15.27164 1.03867 -2.55784 1 1 A ASP 77.383 1
+ATOM 201 N N . GLY 25 25 ? A -12.77793 3.14792 -6.25033 1 1 A GLY 72.823 1
+ATOM 202 C CA . GLY 25 25 ? A -13.28940 4.18203 -7.13512 1 1 A GLY 72.823 1
+ATOM 203 C C . GLY 25 25 ? A -14.72531 3.95712 -7.56264 1 1 A GLY 72.823 1
+ATOM 204 O O . GLY 25 25 ? A -15.17580 4.54781 -8.53918 1 1 A GLY 72.823 1
+ATOM 205 N N . SER 26 26 ? A -15.45002 3.11120 -6.84922 1 1 A SER 72.040 1
+ATOM 206 C CA . SER 26 26 ? A -16.82829 2.80426 -7.19942 1 1 A SER 72.040 1
+ATOM 207 C C . SER 26 26 ? A -17.79140 3.89338 -6.73864 1 1 A SER 72.040 1
+ATOM 208 O O . SER 26 26 ? A -17.42941 4.80201 -5.99031 1 1 A SER 72.040 1
+ATOM 209 C CB . SER 26 26 ? A -17.24934 1.47250 -6.57461 1 1 A SER 72.040 1
+ATOM 210 O OG . SER 26 26 ? A -17.43983 1.61594 -5.17996 1 1 A SER 72.040 1
+ATOM 211 N N . SER 27 27 ? A -19.01637 3.78364 -7.17661 1 1 A SER 71.308 1
+ATOM 212 C CA . SER 27 27 ? A -20.05036 4.74714 -6.82551 1 1 A SER 71.308 1
+ATOM 213 C C . SER 27 27 ? A -20.54941 4.58703 -5.39311 1 1 A SER 71.308 1
+ATOM 214 O O . SER 27 27 ? A -21.39624 5.36263 -4.95193 1 1 A SER 71.308 1
+ATOM 215 C CB . SER 27 27 ? A -21.23395 4.62869 -7.78875 1 1 A SER 71.308 1
+ATOM 216 O OG . SER 27 27 ? A -21.83318 3.35230 -7.69983 1 1 A SER 71.308 1
+ATOM 217 N N . ARG 28 28 ? A -20.05098 3.58026 -4.69365 1 1 A ARG 74.748 1
+ATOM 218 C CA . ARG 28 28 ? A -20.41261 3.43786 -3.28713 1 1 A ARG 74.748 1
+ATOM 219 C C . ARG 28 28 ? A -19.95151 4.65030 -2.49064 1 1 A ARG 74.748 1
+ATOM 220 O O . ARG 28 28 ? A -20.51262 4.96544 -1.44164 1 1 A ARG 74.748 1
+ATOM 221 C CB . ARG 28 28 ? A -19.80330 2.16732 -2.69965 1 1 A ARG 74.748 1
+ATOM 222 C CG . ARG 28 28 ? A -20.40669 0.87760 -3.22876 1 1 A ARG 74.748 1
+ATOM 223 C CD . ARG 28 28 ? A -21.85053 0.73053 -2.79295 1 1 A ARG 74.748 1
+ATOM 224 N NE . ARG 28 28 ? A -22.39392 -0.58072 -3.12219 1 1 A ARG 74.748 1
+ATOM 225 C CZ . ARG 28 28 ? A -23.63883 -0.95910 -2.87957 1 1 A ARG 74.748 1
+ATOM 226 N NH1 . ARG 28 28 ? A -24.49444 -0.11820 -2.30967 1 1 A ARG 74.748 1
+ATOM 227 N NH2 . ARG 28 28 ? A -24.02997 -2.18616 -3.20446 1 1 A ARG 74.748 1
+ATOM 228 N N . LEU 29 29 ? A -18.92733 5.30641 -2.97890 1 1 A LEU 79.242 1
+ATOM 229 C CA . LEU 29 29 ? A -18.45906 6.55184 -2.39660 1 1 A LEU 79.242 1
+ATOM 230 C C . LEU 29 29 ? A -18.86681 7.69613 -3.31163 1 1 A LEU 79.242 1
+ATOM 231 O O . LEU 29 29 ? A -18.81644 7.56788 -4.53327 1 1 A LEU 79.242 1
+ATOM 232 C CB . LEU 29 29 ? A -16.93670 6.55482 -2.24517 1 1 A LEU 79.242 1
+ATOM 233 C CG . LEU 29 29 ? A -16.30826 5.50294 -1.32917 1 1 A LEU 79.242 1
+ATOM 234 C CD1 . LEU 29 29 ? A -14.78995 5.62888 -1.37570 1 1 A LEU 79.242 1
+ATOM 235 C CD2 . LEU 29 29 ? A -16.81797 5.66905 0.09228 1 1 A LEU 79.242 1
+ATOM 236 N N . SER 30 30 ? A -19.26240 8.80901 -2.71713 1 1 A SER 81.245 1
+ATOM 237 C CA . SER 30 30 ? A -19.57801 9.97864 -3.51646 1 1 A SER 81.245 1
+ATOM 238 C C . SER 30 30 ? A -18.27038 10.54780 -4.05938 1 1 A SER 81.245 1
+ATOM 239 O O . SER 30 30 ? A -17.18315 10.22077 -3.57874 1 1 A SER 81.245 1
+ATOM 240 C CB . SER 30 30 ? A -20.29996 11.02890 -2.67155 1 1 A SER 81.245 1
+ATOM 241 O OG . SER 30 30 ? A -19.42183 11.58625 -1.70849 1 1 A SER 81.245 1
+ATOM 242 N N . GLU 31 31 ? A -18.38009 11.38961 -5.05929 1 1 A GLU 77.217 1
+ATOM 243 C CA . GLU 31 31 ? A -17.17403 11.99346 -5.61301 1 1 A GLU 77.217 1
+ATOM 244 C C . GLU 31 31 ? A -16.46111 12.83816 -4.56394 1 1 A GLU 77.217 1
+ATOM 245 O O . GLU 31 31 ? A -15.23086 12.89057 -4.51963 1 1 A GLU 77.217 1
+ATOM 246 C CB . GLU 31 31 ? A -17.51921 12.83906 -6.83489 1 1 A GLU 77.217 1
+ATOM 247 C CG . GLU 31 31 ? A -18.02822 12.01311 -8.00690 1 1 A GLU 77.217 1
+ATOM 248 C CD . GLU 31 31 ? A -18.09254 12.80559 -9.29681 1 1 A GLU 77.217 1
+ATOM 249 O OE1 . GLU 31 31 ? A -18.16691 14.05127 -9.23053 1 1 A GLU 77.217 1
+ATOM 250 O OE2 . GLU 31 31 ? A -18.06787 12.18648 -10.37837 1 1 A GLU 77.217 1
+ATOM 251 N N . ALA 32 32 ? A -17.23277 13.49202 -3.71418 1 1 A ALA 84.031 1
+ATOM 252 C CA . ALA 32 32 ? A -16.64170 14.29138 -2.65033 1 1 A ALA 84.031 1
+ATOM 253 C C . ALA 32 32 ? A -15.88408 13.40479 -1.66748 1 1 A ALA 84.031 1
+ATOM 254 O O . ALA 32 32 ? A -14.78731 13.74829 -1.21734 1 1 A ALA 84.031 1
+ATOM 255 C CB . ALA 32 32 ? A -17.72212 15.08352 -1.92090 1 1 A ALA 84.031 1
+ATOM 256 N N . GLU 33 33 ? A -16.46978 12.27787 -1.33191 1 1 A GLU 84.295 1
+ATOM 257 C CA . GLU 33 33 ? A -15.81472 11.34866 -0.42087 1 1 A GLU 84.295 1
+ATOM 258 C C . GLU 33 33 ? A -14.54713 10.77318 -1.04227 1 1 A GLU 84.295 1
+ATOM 259 O O . GLU 33 33 ? A -13.54528 10.55268 -0.35101 1 1 A GLU 84.295 1
+ATOM 260 C CB . GLU 33 33 ? A -16.77316 10.22139 -0.03809 1 1 A GLU 84.295 1
+ATOM 261 C CG . GLU 33 33 ? A -17.93299 10.67267 0.83531 1 1 A GLU 84.295 1
+ATOM 262 C CD . GLU 33 33 ? A -18.96023 9.57976 1.06542 1 1 A GLU 84.295 1
+ATOM 263 O OE1 . GLU 33 33 ? A -19.20836 8.77358 0.14802 1 1 A GLU 84.295 1
+ATOM 264 O OE2 . GLU 33 33 ? A -19.52272 9.52659 2.17668 1 1 A GLU 84.295 1
+ATOM 265 N N . PHE 34 34 ? A -14.57813 10.52716 -2.34276 1 1 A PHE 79.631 1
+ATOM 266 C CA . PHE 34 34 ? A -13.40856 9.99414 -3.02274 1 1 A PHE 79.631 1
+ATOM 267 C C . PHE 34 34 ? A -12.27607 11.01524 -3.03759 1 1 A PHE 79.631 1
+ATOM 268 O O . PHE 34 34 ? A -11.10133 10.65030 -2.96381 1 1 A PHE 79.631 1
+ATOM 269 C CB . PHE 34 34 ? A -13.76583 9.57953 -4.45110 1 1 A PHE 79.631 1
+ATOM 270 C CG . PHE 34 34 ? A -12.67793 8.80180 -5.13685 1 1 A PHE 79.631 1
+ATOM 271 C CD1 . PHE 34 34 ? A -12.18809 7.63333 -4.57222 1 1 A PHE 79.631 1
+ATOM 272 C CD2 . PHE 34 34 ? A -12.15442 9.23340 -6.34442 1 1 A PHE 79.631 1
+ATOM 273 C CE1 . PHE 34 34 ? A -11.18893 6.90554 -5.19835 1 1 A PHE 79.631 1
+ATOM 274 C CE2 . PHE 34 34 ? A -11.15738 8.51252 -6.98240 1 1 A PHE 79.631 1
+ATOM 275 C CZ . PHE 34 34 ? A -10.67345 7.34600 -6.40944 1 1 A PHE 79.631 1
+ATOM 276 N N . GLU 35 35 ? A -12.62925 12.29545 -3.12460 1 1 A GLU 80.581 1
+ATOM 277 C CA . GLU 35 35 ? A -11.60673 13.33231 -3.07888 1 1 A GLU 80.581 1
+ATOM 278 C C . GLU 35 35 ? A -10.92846 13.34585 -1.71520 1 1 A GLU 80.581 1
+ATOM 279 O O . GLU 35 35 ? A -9.71767 13.54882 -1.60929 1 1 A GLU 80.581 1
+ATOM 280 C CB . GLU 35 35 ? A -12.21458 14.69705 -3.37574 1 1 A GLU 80.581 1
+ATOM 281 C CG . GLU 35 35 ? A -12.66162 14.86384 -4.81667 1 1 A GLU 80.581 1
+ATOM 282 C CD . GLU 35 35 ? A -11.51364 14.69301 -5.79269 1 1 A GLU 80.581 1
+ATOM 283 O OE1 . GLU 35 35 ? A -10.41624 15.23620 -5.52797 1 1 A GLU 80.581 1
+ATOM 284 O OE2 . GLU 35 35 ? A -11.70423 14.01190 -6.82533 1 1 A GLU 80.581 1
+ATOM 285 N N . VAL 36 36 ? A -11.70659 13.12964 -0.66815 1 1 A VAL 85.070 1
+ATOM 286 C CA . VAL 36 36 ? A -11.14069 13.05316 0.67209 1 1 A VAL 85.070 1
+ATOM 287 C C . VAL 36 36 ? A -10.22605 11.83577 0.77464 1 1 A VAL 85.070 1
+ATOM 288 O O . VAL 36 36 ? A -9.16848 11.88233 1.41084 1 1 A VAL 85.070 1
+ATOM 289 C CB . VAL 36 36 ? A -12.25128 12.97417 1.73733 1 1 A VAL 85.070 1
+ATOM 290 C CG1 . VAL 36 36 ? A -11.64536 12.77349 3.12243 1 1 A VAL 85.070 1
+ATOM 291 C CG2 . VAL 36 36 ? A -13.09136 14.24408 1.70904 1 1 A VAL 85.070 1
+ATOM 292 N N . LEU 37 37 ? A -10.63146 10.75287 0.14408 1 1 A LEU 83.236 1
+ATOM 293 C CA . LEU 37 37 ? A -9.82735 9.53773 0.15908 1 1 A LEU 83.236 1
+ATOM 294 C C . LEU 37 37 ? A -8.48845 9.76233 -0.53305 1 1 A LEU 83.236 1
+ATOM 295 O O . LEU 37 37 ? A -7.44286 9.32461 -0.04771 1 1 A LEU 83.236 1
+ATOM 296 C CB . LEU 37 37 ? A -10.59025 8.39520 -0.51470 1 1 A LEU 83.236 1
+ATOM 297 C CG . LEU 37 37 ? A -9.89856 7.02975 -0.52098 1 1 A LEU 83.236 1
+ATOM 298 C CD1 . LEU 37 37 ? A -9.61547 6.57655 0.91226 1 1 A LEU 83.236 1
+ATOM 299 C CD2 . LEU 37 37 ? A -10.77582 6.01228 -1.24483 1 1 A LEU 83.236 1
+ATOM 300 N N . LYS 38 38 ? A -8.51908 10.43474 -1.66128 1 1 A LYS 79.527 1
+ATOM 301 C CA . LYS 38 38 ? A -7.27303 10.72721 -2.37080 1 1 A LYS 79.527 1
+ATOM 302 C C . LYS 38 38 ? A -6.38387 11.65791 -1.55359 1 1 A LYS 79.527 1
+ATOM 303 O O . LYS 38 38 ? A -5.16110 11.50871 -1.53809 1 1 A LYS 79.527 1
+ATOM 304 C CB . LYS 38 38 ? A -7.56861 11.33844 -3.73810 1 1 A LYS 79.527 1
+ATOM 305 C CG . LYS 38 38 ? A -8.20573 10.36503 -4.71759 1 1 A LYS 79.527 1
+ATOM 306 C CD . LYS 38 38 ? A -8.22560 10.90743 -6.13248 1 1 A LYS 79.527 1
+ATOM 307 C CE . LYS 38 38 ? A -9.08607 12.14013 -6.26123 1 1 A LYS 79.527 1
+ATOM 308 N NZ . LYS 38 38 ? A -9.14440 12.63800 -7.65105 1 1 A LYS 79.527 1
+ATOM 309 N N . ALA 39 39 ? A -6.99734 12.60851 -0.87425 1 1 A ALA 83.354 1
+ATOM 310 C CA . ALA 39 39 ? A -6.23341 13.51530 -0.02528 1 1 A ALA 83.354 1
+ATOM 311 C C . ALA 39 39 ? A -5.59050 12.74910 1.12454 1 1 A ALA 83.354 1
+ATOM 312 O O . ALA 39 39 ? A -4.47824 13.06892 1.55172 1 1 A ALA 83.354 1
+ATOM 313 C CB . ALA 39 39 ? A -7.13963 14.62185 0.51408 1 1 A ALA 83.354 1
+ATOM 314 N N . PHE 40 40 ? A -6.28514 11.74574 1.61365 1 1 A PHE 86.584 1
+ATOM 315 C CA . PHE 40 40 ? A -5.74281 10.90604 2.67420 1 1 A PHE 86.584 1
+ATOM 316 C C . PHE 40 40 ? A -4.50033 10.16441 2.18976 1 1 A PHE 86.584 1
+ATOM 317 O O . PHE 40 40 ? A -3.51741 10.03205 2.92143 1 1 A PHE 86.584 1
+ATOM 318 C CB . PHE 40 40 ? A -6.80188 9.90882 3.14647 1 1 A PHE 86.584 1
+ATOM 319 C CG . PHE 40 40 ? A -6.26139 8.83868 4.05193 1 1 A PHE 86.584 1
+ATOM 320 C CD1 . PHE 40 40 ? A -6.07566 9.08607 5.40541 1 1 A PHE 86.584 1
+ATOM 321 C CD2 . PHE 40 40 ? A -5.93188 7.58664 3.54403 1 1 A PHE 86.584 1
+ATOM 322 C CE1 . PHE 40 40 ? A -5.57221 8.10184 6.24430 1 1 A PHE 86.584 1
+ATOM 323 C CE2 . PHE 40 40 ? A -5.42682 6.59865 4.38054 1 1 A PHE 86.584 1
+ATOM 324 C CZ . PHE 40 40 ? A -5.24801 6.85658 5.72893 1 1 A PHE 86.584 1
+ATOM 325 N N . VAL 41 41 ? A -4.54342 9.68874 0.96054 1 1 A VAL 82.116 1
+ATOM 326 C CA . VAL 41 41 ? A -3.40077 8.98484 0.39501 1 1 A VAL 82.116 1
+ATOM 327 C C . VAL 41 41 ? A -2.18283 9.90338 0.34027 1 1 A VAL 82.116 1
+ATOM 328 O O . VAL 41 41 ? A -1.07436 9.51176 0.71487 1 1 A VAL 82.116 1
+ATOM 329 C CB . VAL 41 41 ? A -3.72225 8.44950 -1.01385 1 1 A VAL 82.116 1
+ATOM 330 C CG1 . VAL 41 41 ? A -2.46697 7.87361 -1.66323 1 1 A VAL 82.116 1
+ATOM 331 C CG2 . VAL 41 41 ? A -4.81212 7.38623 -0.92439 1 1 A VAL 82.116 1
+ATOM 332 N N . VAL 42 42 ? A -2.39194 11.13004 -0.10676 1 1 A VAL 78.013 1
+ATOM 333 C CA . VAL 42 42 ? A -1.30388 12.09582 -0.17186 1 1 A VAL 78.013 1
+ATOM 334 C C . VAL 42 42 ? A -0.75245 12.36436 1.22392 1 1 A VAL 78.013 1
+ATOM 335 O O . VAL 42 42 ? A 0.46654 12.40512 1.42981 1 1 A VAL 78.013 1
+ATOM 336 C CB . VAL 42 42 ? A -1.77434 13.41681 -0.81318 1 1 A VAL 78.013 1
+ATOM 337 C CG1 . VAL 42 42 ? A -0.67353 14.46179 -0.73814 1 1 A VAL 78.013 1
+ATOM 338 C CG2 . VAL 42 42 ? A -2.18179 13.17760 -2.25761 1 1 A VAL 78.013 1
+ATOM 339 N N . ASP 43 43 ? A -1.63962 12.53359 2.16788 1 1 A ASP 81.072 1
+ATOM 340 C CA . ASP 43 43 ? A -1.21823 12.79844 3.54076 1 1 A ASP 81.072 1
+ATOM 341 C C . ASP 43 43 ? A -0.41018 11.63205 4.09993 1 1 A ASP 81.072 1
+ATOM 342 O O . ASP 43 43 ? A 0.59784 11.83333 4.78148 1 1 A ASP 81.072 1
+ATOM 343 C CB . ASP 43 43 ? A -2.44808 13.06268 4.41461 1 1 A ASP 81.072 1
+ATOM 344 C CG . ASP 43 43 ? A -2.08311 13.44997 5.82836 1 1 A ASP 81.072 1
+ATOM 345 O OD1 . ASP 43 43 ? A -1.41293 14.48585 6.01051 1 1 A ASP 81.072 1
+ATOM 346 O OD2 . ASP 43 43 ? A -2.46932 12.72123 6.76081 1 1 A ASP 81.072 1
+ATOM 347 N N . MET 44 44 ? A -0.84325 10.42149 3.81638 1 1 A MET 82.081 1
+ATOM 348 C CA . MET 44 44 ? A -0.12790 9.24128 4.28443 1 1 A MET 82.081 1
+ATOM 349 C C . MET 44 44 ? A 1.25376 9.14344 3.64719 1 1 A MET 82.081 1
+ATOM 350 O O . MET 44 44 ? A 2.23031 8.78631 4.31069 1 1 A MET 82.081 1
+ATOM 351 C CB . MET 44 44 ? A -0.92914 7.97639 3.98252 1 1 A MET 82.081 1
+ATOM 352 C CG . MET 44 44 ? A -2.12842 7.79779 4.89748 1 1 A MET 82.081 1
+ATOM 353 S SD . MET 44 44 ? A -1.64787 7.36146 6.58851 1 1 A MET 82.081 1
+ATOM 354 C CE . MET 44 44 ? A -1.14663 5.65334 6.34945 1 1 A MET 82.081 1
+ATOM 355 N N . MET 45 45 ? A 1.33279 9.45288 2.36155 1 1 A MET 76.410 1
+ATOM 356 C CA . MET 45 45 ? A 2.62541 9.41496 1.68460 1 1 A MET 76.410 1
+ATOM 357 C C . MET 45 45 ? A 3.59780 10.39410 2.32679 1 1 A MET 76.410 1
+ATOM 358 O O . MET 45 45 ? A 4.77443 10.07861 2.53114 1 1 A MET 76.410 1
+ATOM 359 C CB . MET 45 45 ? A 2.46145 9.74179 0.20124 1 1 A MET 76.410 1
+ATOM 360 C CG . MET 45 45 ? A 1.68479 8.70342 -0.59187 1 1 A MET 76.410 1
+ATOM 361 S SD . MET 45 45 ? A 1.72411 9.00313 -2.38356 1 1 A MET 76.410 1
+ATOM 362 C CE . MET 45 45 ? A 0.80221 10.54708 -2.50258 1 1 A MET 76.410 1
+ATOM 363 N N . GLU 46 46 ? A 3.10599 11.56286 2.65127 1 1 A GLU 74.058 1
+ATOM 364 C CA . GLU 46 46 ? A 3.95747 12.57709 3.26102 1 1 A GLU 74.058 1
+ATOM 365 C C . GLU 46 46 ? A 4.34708 12.20067 4.68523 1 1 A GLU 74.058 1
+ATOM 366 O O . GLU 46 46 ? A 5.49920 12.36357 5.09285 1 1 A GLU 74.058 1
+ATOM 367 C CB . GLU 46 46 ? A 3.24771 13.93000 3.24660 1 1 A GLU 74.058 1
+ATOM 368 C CG . GLU 46 46 ? A 2.99077 14.46175 1.84642 1 1 A GLU 74.058 1
+ATOM 369 C CD . GLU 46 46 ? A 2.30369 15.81075 1.83881 1 1 A GLU 74.058 1
+ATOM 370 O OE1 . GLU 46 46 ? A 1.68839 16.18227 2.85987 1 1 A GLU 74.058 1
+ATOM 371 O OE2 . GLU 46 46 ? A 2.37286 16.50482 0.80583 1 1 A GLU 74.058 1
+ATOM 372 N N . ARG 47 47 ? A 3.39026 11.69496 5.44567 1 1 A ARG 76.125 1
+ATOM 373 C CA . ARG 47 47 ? A 3.67097 11.32002 6.82979 1 1 A ARG 76.125 1
+ATOM 374 C C . ARG 47 47 ? A 4.61734 10.13254 6.92383 1 1 A ARG 76.125 1
+ATOM 375 O O . ARG 47 47 ? A 5.37533 10.01752 7.88363 1 1 A ARG 76.125 1
+ATOM 376 C CB . ARG 47 47 ? A 2.37171 11.00099 7.56441 1 1 A ARG 76.125 1
+ATOM 377 C CG . ARG 47 47 ? A 1.61866 12.23249 8.02140 1 1 A ARG 76.125 1
+ATOM 378 C CD . ARG 47 47 ? A 0.32201 11.86566 8.71173 1 1 A ARG 76.125 1
+ATOM 379 N NE . ARG 47 47 ? A -0.22534 13.00786 9.44330 1 1 A ARG 76.125 1
+ATOM 380 C CZ . ARG 47 47 ? A 0.05711 13.28365 10.71092 1 1 A ARG 76.125 1
+ATOM 381 N NH1 . ARG 47 47 ? A 0.86305 12.49066 11.40415 1 1 A ARG 76.125 1
+ATOM 382 N NH2 . ARG 47 47 ? A -0.47803 14.34891 11.28403 1 1 A ARG 76.125 1
+ATOM 383 N N . LEU 48 48 ? A 4.57081 9.25673 5.94401 1 1 A LEU 76.083 1
+ATOM 384 C CA . LEU 48 48 ? A 5.46234 8.10779 5.92797 1 1 A LEU 76.083 1
+ATOM 385 C C . LEU 48 48 ? A 6.79692 8.43526 5.27207 1 1 A LEU 76.083 1
+ATOM 386 O O . LEU 48 48 ? A 7.63725 7.55035 5.09976 1 1 A LEU 76.083 1
+ATOM 387 C CB . LEU 48 48 ? A 4.80040 6.93239 5.19782 1 1 A LEU 76.083 1
+ATOM 388 C CG . LEU 48 48 ? A 3.61191 6.30830 5.92703 1 1 A LEU 76.083 1
+ATOM 389 C CD1 . LEU 48 48 ? A 2.91309 5.29250 5.03031 1 1 A LEU 76.083 1
+ATOM 390 C CD2 . LEU 48 48 ? A 4.07427 5.64356 7.21389 1 1 A LEU 76.083 1
+ATOM 391 N N . ARG 49 49 ? A 6.98943 9.69859 4.90926 1 1 A ARG 64.193 1
+ATOM 392 C CA . ARG 49 49 ? A 8.23293 10.17062 4.31378 1 1 A ARG 64.193 1
+ATOM 393 C C . ARG 49 49 ? A 8.61658 9.29133 3.12296 1 1 A ARG 64.193 1
+ATOM 394 O O . ARG 49 49 ? A 9.49328 8.42415 3.20912 1 1 A ARG 64.193 1
+ATOM 395 C CB . ARG 49 49 ? A 9.35034 10.19333 5.35760 1 1 A ARG 64.193 1
+ATOM 396 C CG . ARG 49 49 ? A 10.64644 10.78769 4.84928 1 1 A ARG 64.193 1
+ATOM 397 C CD . ARG 49 49 ? A 11.66877 10.93743 5.95824 1 1 A ARG 64.193 1
+ATOM 398 N NE . ARG 49 49 ? A 12.97935 11.28376 5.43276 1 1 A ARG 64.193 1
+ATOM 399 C CZ . ARG 49 49 ? A 13.87631 10.38942 5.02835 1 1 A ARG 64.193 1
+ATOM 400 N NH1 . ARG 49 49 ? A 13.60071 9.09362 5.11415 1 1 A ARG 64.193 1
+ATOM 401 N NH2 . ARG 49 49 ? A 15.03684 10.79111 4.54512 1 1 A ARG 64.193 1
+ATOM 402 N N . ILE 50 50 ? A 7.95428 9.51898 2.02009 1 1 A ILE 64.680 1
+ATOM 403 C CA . ILE 50 50 ? A 8.16785 8.73664 0.81085 1 1 A ILE 64.680 1
+ATOM 404 C C . ILE 50 50 ? A 9.63520 8.74592 0.39756 1 1 A ILE 64.680 1
+ATOM 405 O O . ILE 50 50 ? A 10.24165 9.80364 0.24459 1 1 A ILE 64.680 1
+ATOM 406 C CB . ILE 50 50 ? A 7.29756 9.26480 -0.34140 1 1 A ILE 64.680 1
+ATOM 407 C CG1 . ILE 50 50 ? A 5.82775 9.28099 0.08446 1 1 A ILE 64.680 1
+ATOM 408 C CG2 . ILE 50 50 ? A 7.49107 8.41212 -1.57957 1 1 A ILE 64.680 1
+ATOM 409 C CD1 . ILE 50 50 ? A 5.31766 7.94677 0.60347 1 1 A ILE 64.680 1
+ATOM 410 N N . SER 51 51 ? A 10.18885 7.55879 0.21375 1 1 A SER 61.664 1
+ATOM 411 C CA . SER 51 51 ? A 11.58703 7.41105 -0.15614 1 1 A SER 61.664 1
+ATOM 412 C C . SER 51 51 ? A 11.75227 6.15071 -0.99088 1 1 A SER 61.664 1
+ATOM 413 O O . SER 51 51 ? A 11.16982 5.11286 -0.68426 1 1 A SER 61.664 1
+ATOM 414 C CB . SER 51 51 ? A 12.47792 7.31560 1.08407 1 1 A SER 61.664 1
+ATOM 415 O OG . SER 51 51 ? A 13.80014 6.95820 0.73843 1 1 A SER 61.664 1
+ATOM 416 N N . GLN 52 52 ? A 12.54805 6.26476 -2.03215 1 1 A GLN 57.483 1
+ATOM 417 C CA . GLN 52 52 ? A 12.80539 5.10571 -2.87762 1 1 A GLN 57.483 1
+ATOM 418 C C . GLN 52 52 ? A 13.68294 4.08633 -2.16158 1 1 A GLN 57.483 1
+ATOM 419 O O . GLN 52 52 ? A 13.75942 2.93147 -2.57843 1 1 A GLN 57.483 1
+ATOM 420 C CB . GLN 52 52 ? A 13.47751 5.53965 -4.18064 1 1 A GLN 57.483 1
+ATOM 421 C CG . GLN 52 52 ? A 12.58417 6.36708 -5.07967 1 1 A GLN 57.483 1
+ATOM 422 C CD . GLN 52 52 ? A 11.39000 5.57132 -5.56206 1 1 A GLN 57.483 1
+ATOM 423 O OE1 . GLN 52 52 ? A 11.53875 4.52478 -6.18644 1 1 A GLN 57.483 1
+ATOM 424 N NE2 . GLN 52 52 ? A 10.18785 6.06624 -5.27564 1 1 A GLN 57.483 1
+ATOM 425 N N . LYS 53 53 ? A 14.34211 4.52242 -1.10328 1 1 A LYS 62.000 1
+ATOM 426 C CA . LYS 53 53 ? A 15.24985 3.64709 -0.36724 1 1 A LYS 62.000 1
+ATOM 427 C C . LYS 53 53 ? A 14.57372 2.94886 0.80597 1 1 A LYS 62.000 1
+ATOM 428 O O . LYS 53 53 ? A 14.72478 1.73987 0.97746 1 1 A LYS 62.000 1
+ATOM 429 C CB . LYS 53 53 ? A 16.45945 4.44267 0.12829 1 1 A LYS 62.000 1
+ATOM 430 C CG . LYS 53 53 ? A 17.48895 3.60072 0.85477 1 1 A LYS 62.000 1
+ATOM 431 C CD . LYS 53 53 ? A 18.70569 4.41445 1.24760 1 1 A LYS 62.000 1
+ATOM 432 C CE . LYS 53 53 ? A 19.45564 4.91876 0.03641 1 1 A LYS 62.000 1
+ATOM 433 N NZ . LYS 53 53 ? A 20.71073 5.61241 0.40635 1 1 A LYS 62.000 1
+ATOM 434 N N . TRP 54 54 ? A 13.84763 3.71190 1.61763 1 1 A TRP 66.292 1
+ATOM 435 C CA . TRP 54 54 ? A 13.27014 3.15241 2.83418 1 1 A TRP 66.292 1
+ATOM 436 C C . TRP 54 54 ? A 11.75168 3.04057 2.81523 1 1 A TRP 66.292 1
+ATOM 437 O O . TRP 54 54 ? A 11.19867 2.12336 3.42573 1 1 A TRP 66.292 1
+ATOM 438 C CB . TRP 54 54 ? A 13.69881 3.98468 4.04978 1 1 A TRP 66.292 1
+ATOM 439 C CG . TRP 54 54 ? A 15.18482 4.12171 4.18114 1 1 A TRP 66.292 1
+ATOM 440 C CD1 . TRP 54 54 ? A 15.90432 5.27497 4.19592 1 1 A TRP 66.292 1
+ATOM 441 C CD2 . TRP 54 54 ? A 16.14042 3.06089 4.29558 1 1 A TRP 66.292 1
+ATOM 442 N NE1 . TRP 54 54 ? A 17.24459 4.99897 4.31981 1 1 A TRP 66.292 1
+ATOM 443 C CE2 . TRP 54 54 ? A 17.42513 3.64576 4.37803 1 1 A TRP 66.292 1
+ATOM 444 C CE3 . TRP 54 54 ? A 16.04082 1.66128 4.33836 1 1 A TRP 66.292 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 18.58224 2.88626 4.49555 1 1 A TRP 66.292 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 17.19925 0.90839 4.45212 1 1 A TRP 66.292 1
+ATOM 447 C CH2 . TRP 54 54 ? A 18.45211 1.51292 4.53359 1 1 A TRP 66.292 1
+ATOM 448 N N . VAL 55 55 ? A 11.09050 3.95518 2.13801 1 1 A VAL 70.802 1
+ATOM 449 C CA . VAL 55 55 ? A 9.63539 3.94390 2.08439 1 1 A VAL 70.802 1
+ATOM 450 C C . VAL 55 55 ? A 9.18817 4.04345 0.63590 1 1 A VAL 70.802 1
+ATOM 451 O O . VAL 55 55 ? A 9.34623 5.07851 -0.00156 1 1 A VAL 70.802 1
+ATOM 452 C CB . VAL 55 55 ? A 9.02180 5.10273 2.89383 1 1 A VAL 70.802 1
+ATOM 453 C CG1 . VAL 55 55 ? A 7.50325 5.04067 2.83066 1 1 A VAL 70.802 1
+ATOM 454 C CG2 . VAL 55 55 ? A 9.50352 5.04227 4.33815 1 1 A VAL 70.802 1
+ATOM 455 N N . ARG 56 56 ? A 8.64313 2.95397 0.11956 1 1 A ARG 71.811 1
+ATOM 456 C CA . ARG 56 56 ? A 8.14542 2.92669 -1.25056 1 1 A ARG 71.811 1
+ATOM 457 C C . ARG 56 56 ? A 6.63058 2.80666 -1.22949 1 1 A ARG 71.811 1
+ATOM 458 O O . ARG 56 56 ? A 6.07001 2.07629 -0.42010 1 1 A ARG 71.811 1
+ATOM 459 C CB . ARG 56 56 ? A 8.75060 1.75874 -2.02644 1 1 A ARG 71.811 1
+ATOM 460 C CG . ARG 56 56 ? A 10.26460 1.71597 -1.97292 1 1 A ARG 71.811 1
+ATOM 461 C CD . ARG 56 56 ? A 10.84447 0.91403 -3.12172 1 1 A ARG 71.811 1
+ATOM 462 N NE . ARG 56 56 ? A 10.15398 -0.36193 -3.31799 1 1 A ARG 71.811 1
+ATOM 463 C CZ . ARG 56 56 ? A 10.32409 -1.15117 -4.36664 1 1 A ARG 71.811 1
+ATOM 464 N NH1 . ARG 56 56 ? A 11.16363 -0.81250 -5.33049 1 1 A ARG 71.811 1
+ATOM 465 N NH2 . ARG 56 56 ? A 9.65013 -2.29295 -4.45568 1 1 A ARG 71.811 1
+ATOM 466 N N . VAL 57 57 ? A 5.97637 3.52423 -2.12374 1 1 A VAL 74.396 1
+ATOM 467 C CA . VAL 57 57 ? A 4.52691 3.54386 -2.13483 1 1 A VAL 74.396 1
+ATOM 468 C C . VAL 57 57 ? A 3.99219 3.47756 -3.55586 1 1 A VAL 74.396 1
+ATOM 469 O O . VAL 57 57 ? A 4.59329 4.00362 -4.48950 1 1 A VAL 74.396 1
+ATOM 470 C CB . VAL 57 57 ? A 3.99222 4.81056 -1.41926 1 1 A VAL 74.396 1
+ATOM 471 C CG1 . VAL 57 57 ? A 4.50341 6.06383 -2.10656 1 1 A VAL 74.396 1
+ATOM 472 C CG2 . VAL 57 57 ? A 2.47389 4.79384 -1.38655 1 1 A VAL 74.396 1
+ATOM 473 N N . ALA 58 58 ? A 2.85690 2.80836 -3.70456 1 1 A ALA 75.198 1
+ATOM 474 C CA . ALA 58 58 ? A 2.15410 2.74367 -4.97169 1 1 A ALA 75.198 1
+ATOM 475 C C . ALA 58 58 ? A 0.69311 3.06923 -4.71976 1 1 A ALA 75.198 1
+ATOM 476 O O . ALA 58 58 ? A 0.14822 2.73301 -3.66786 1 1 A ALA 75.198 1
+ATOM 477 C CB . ALA 58 58 ? A 2.28172 1.35720 -5.60016 1 1 A ALA 75.198 1
+ATOM 478 N N . VAL 59 59 ? A 0.07630 3.72882 -5.67685 1 1 A VAL 75.099 1
+ATOM 479 C CA . VAL 59 59 ? A -1.33018 4.07911 -5.57253 1 1 A VAL 75.099 1
+ATOM 480 C C . VAL 59 59 ? A -2.07580 3.46139 -6.74437 1 1 A VAL 75.099 1
+ATOM 481 O O . VAL 59 59 ? A -1.68703 3.64340 -7.89893 1 1 A VAL 75.099 1
+ATOM 482 C CB . VAL 59 59 ? A -1.54208 5.60453 -5.57515 1 1 A VAL 75.099 1
+ATOM 483 C CG1 . VAL 59 59 ? A -3.02186 5.92984 -5.43948 1 1 A VAL 75.099 1
+ATOM 484 C CG2 . VAL 59 59 ? A -0.75148 6.24358 -4.44262 1 1 A VAL 75.099 1
+ATOM 485 N N . VAL 60 60 ? A -3.14535 2.72668 -6.45609 1 1 A VAL 74.719 1
+ATOM 486 C CA . VAL 60 60 ? A -3.91136 2.05946 -7.49543 1 1 A VAL 74.719 1
+ATOM 487 C C . VAL 60 60 ? A -5.40177 2.26094 -7.27121 1 1 A VAL 74.719 1
+ATOM 488 O O . VAL 60 60 ? A -5.91963 1.95294 -6.20042 1 1 A VAL 74.719 1
+ATOM 489 C CB . VAL 60 60 ? A -3.61376 0.54621 -7.54229 1 1 A VAL 74.719 1
+ATOM 490 C CG1 . VAL 60 60 ? A -4.42129 -0.11581 -8.65271 1 1 A VAL 74.719 1
+ATOM 491 C CG2 . VAL 60 60 ? A -2.12490 0.29838 -7.74554 1 1 A VAL 74.719 1
+ATOM 492 N N . GLU 61 61 ? A -6.08281 2.77668 -8.29811 1 1 A GLU 72.029 1
+ATOM 493 C CA . GLU 61 61 ? A -7.53345 2.83045 -8.27960 1 1 A GLU 72.029 1
+ATOM 494 C C . GLU 61 61 ? A -8.03075 1.55406 -8.94413 1 1 A GLU 72.029 1
+ATOM 495 O O . GLU 61 61 ? A -7.62178 1.24019 -10.06171 1 1 A GLU 72.029 1
+ATOM 496 C CB . GLU 61 61 ? A -8.05169 4.05812 -9.02851 1 1 A GLU 72.029 1
+ATOM 497 C CG . GLU 61 61 ? A -9.57180 4.13747 -9.06679 1 1 A GLU 72.029 1
+ATOM 498 C CD . GLU 61 61 ? A -10.07620 5.25316 -9.96313 1 1 A GLU 72.029 1
+ATOM 499 O OE1 . GLU 61 61 ? A -9.25400 5.94439 -10.59192 1 1 A GLU 72.029 1
+ATOM 500 O OE2 . GLU 61 61 ? A -11.30589 5.42760 -10.04033 1 1 A GLU 72.029 1
+ATOM 501 N N . TYR 62 62 ? A -8.89568 0.81599 -8.27345 1 1 A TYR 71.373 1
+ATOM 502 C CA . TYR 62 62 ? A -9.26014 -0.50686 -8.74682 1 1 A TYR 71.373 1
+ATOM 503 C C . TYR 62 62 ? A -10.75056 -0.74489 -8.95468 1 1 A TYR 71.373 1
+ATOM 504 O O . TYR 62 62 ? A -11.23124 -1.86426 -8.78271 1 1 A TYR 71.373 1
+ATOM 505 C CB . TYR 62 62 ? A -8.70957 -1.57158 -7.79100 1 1 A TYR 71.373 1
+ATOM 506 C CG . TYR 62 62 ? A -9.26264 -1.48086 -6.39141 1 1 A TYR 71.373 1
+ATOM 507 C CD1 . TYR 62 62 ? A -8.72489 -0.59692 -5.46458 1 1 A TYR 71.373 1
+ATOM 508 C CD2 . TYR 62 62 ? A -10.31608 -2.29952 -5.99012 1 1 A TYR 71.373 1
+ATOM 509 C CE1 . TYR 62 62 ? A -9.22618 -0.51021 -4.17014 1 1 A TYR 71.373 1
+ATOM 510 C CE2 . TYR 62 62 ? A -10.82782 -2.22504 -4.70012 1 1 A TYR 71.373 1
+ATOM 511 C CZ . TYR 62 62 ? A -10.28243 -1.33095 -3.79738 1 1 A TYR 71.373 1
+ATOM 512 O OH . TYR 62 62 ? A -10.78325 -1.25214 -2.52342 1 1 A TYR 71.373 1
+ATOM 513 N N . HIS 63 63 ? A -11.48858 0.27601 -9.34940 1 1 A HIS 64.441 1
+ATOM 514 C CA . HIS 63 63 ? A -12.91541 0.07237 -9.56400 1 1 A HIS 64.441 1
+ATOM 515 C C . HIS 63 63 ? A -13.18298 -0.88573 -10.71692 1 1 A HIS 64.441 1
+ATOM 516 O O . HIS 63 63 ? A -14.04612 -1.75918 -10.61947 1 1 A HIS 64.441 1
+ATOM 517 C CB . HIS 63 63 ? A -13.63546 1.40289 -9.80912 1 1 A HIS 64.441 1
+ATOM 518 C CG . HIS 63 63 ? A -12.96753 2.27458 -10.82688 1 1 A HIS 64.441 1
+ATOM 519 N ND1 . HIS 63 63 ? A -11.91891 3.11053 -10.50484 1 1 A HIS 64.441 1
+ATOM 520 C CD2 . HIS 63 63 ? A -13.20900 2.45574 -12.14464 1 1 A HIS 64.441 1
+ATOM 521 C CE1 . HIS 63 63 ? A -11.54132 3.75436 -11.58594 1 1 A HIS 64.441 1
+ATOM 522 N NE2 . HIS 63 63 ? A -12.30592 3.37601 -12.60139 1 1 A HIS 64.441 1
+ATOM 523 N N . ASP 64 64 ? A -12.44030 -0.75403 -11.81819 1 1 A ASP 57.117 1
+ATOM 524 C CA . ASP 64 64 ? A -12.57195 -1.69326 -12.92255 1 1 A ASP 57.117 1
+ATOM 525 C C . ASP 64 64 ? A -11.25101 -1.92075 -13.63627 1 1 A ASP 57.117 1
+ATOM 526 O O . ASP 64 64 ? A -11.21968 -2.44612 -14.74624 1 1 A ASP 57.117 1
+ATOM 527 C CB . ASP 64 64 ? A -13.62722 -1.21887 -13.92644 1 1 A ASP 57.117 1
+ATOM 528 C CG . ASP 64 64 ? A -13.13490 -0.05602 -14.75859 1 1 A ASP 57.117 1
+ATOM 529 O OD1 . ASP 64 64 ? A -12.23302 0.68416 -14.30555 1 1 A ASP 57.117 1
+ATOM 530 O OD2 . ASP 64 64 ? A -13.65847 0.12144 -15.87644 1 1 A ASP 57.117 1
+ATOM 531 N N . GLY 65 65 ? A -10.16878 -1.52241 -12.99553 1 1 A GLY 60.859 1
+ATOM 532 C CA . GLY 65 65 ? A -8.85494 -1.65215 -13.58844 1 1 A GLY 60.859 1
+ATOM 533 C C . GLY 65 65 ? A -7.85347 -0.89631 -12.75059 1 1 A GLY 60.859 1
+ATOM 534 O O . GLY 65 65 ? A -8.17456 -0.39704 -11.67280 1 1 A GLY 60.859 1
+ATOM 535 N N . SER 66 66 ? A -6.63961 -0.81634 -13.25344 1 1 A SER 62.242 1
+ATOM 536 C CA . SER 66 66 ? A -5.57472 -0.20087 -12.48243 1 1 A SER 62.242 1
+ATOM 537 C C . SER 66 66 ? A -5.18486 1.16895 -13.00672 1 1 A SER 62.242 1
+ATOM 538 O O . SER 66 66 ? A -4.94069 1.34473 -14.19611 1 1 A SER 62.242 1
+ATOM 539 C CB . SER 66 66 ? A -4.33929 -1.09824 -12.46125 1 1 A SER 62.242 1
+ATOM 540 O OG . SER 66 66 ? A -4.61274 -2.33351 -11.82530 1 1 A SER 62.242 1
+ATOM 541 N N . HIS 67 67 ? A -5.13367 2.13035 -12.10254 1 1 A HIS 60.718 1
+ATOM 542 C CA . HIS 67 67 ? A -4.52458 3.42466 -12.34561 1 1 A HIS 60.718 1
+ATOM 543 C C . HIS 67 67 ? A -3.33050 3.42096 -11.40557 1 1 A HIS 60.718 1
+ATOM 544 O O . HIS 67 67 ? A -3.39562 3.93168 -10.28694 1 1 A HIS 60.718 1
+ATOM 545 C CB . HIS 67 67 ? A -5.47668 4.57274 -12.00583 1 1 A HIS 60.718 1
+ATOM 546 C CG . HIS 67 67 ? A -6.62774 4.71910 -12.96799 1 1 A HIS 60.718 1
+ATOM 547 N ND1 . HIS 67 67 ? A -6.50285 5.28930 -14.19822 1 1 A HIS 60.718 1
+ATOM 548 C CD2 . HIS 67 67 ? A -7.92982 4.39183 -12.81313 1 1 A HIS 60.718 1
+ATOM 549 C CE1 . HIS 67 67 ? A -7.68032 5.29518 -14.79113 1 1 A HIS 60.718 1
+ATOM 550 N NE2 . HIS 67 67 ? A -8.56727 4.76122 -13.97946 1 1 A HIS 60.718 1
+ATOM 551 N N . ALA 68 68 ? A -2.26441 2.79630 -11.84641 1 1 A ALA 64.068 1
+ATOM 552 C CA . ALA 68 68 ? A -1.13106 2.52939 -10.98045 1 1 A ALA 64.068 1
+ATOM 553 C C . ALA 68 68 ? A -0.07652 3.62276 -10.99733 1 1 A ALA 64.068 1
+ATOM 554 O O . ALA 68 68 ? A 0.32681 4.10352 -12.05474 1 1 A ALA 64.068 1
+ATOM 555 C CB . ALA 68 68 ? A -0.48934 1.19509 -11.34895 1 1 A ALA 64.068 1
+ATOM 556 N N . TYR 69 69 ? A 0.35888 3.99433 -9.81751 1 1 A TYR 65.413 1
+ATOM 557 C CA . TYR 69 69 ? A 1.44805 4.93766 -9.63710 1 1 A TYR 65.413 1
+ATOM 558 C C . TYR 69 69 ? A 2.44112 4.26400 -8.70815 1 1 A TYR 65.413 1
+ATOM 559 O O . TYR 69 69 ? A 2.27105 4.25647 -7.49008 1 1 A TYR 65.413 1
+ATOM 560 C CB . TYR 69 69 ? A 0.94284 6.24957 -9.03270 1 1 A TYR 65.413 1
+ATOM 561 C CG . TYR 69 69 ? A -0.10798 6.93139 -9.87213 1 1 A TYR 65.413 1
+ATOM 562 C CD1 . TYR 69 69 ? A 0.25366 7.76279 -10.92130 1 1 A TYR 65.413 1
+ATOM 563 C CD2 . TYR 69 69 ? A -1.46208 6.73353 -9.61572 1 1 A TYR 65.413 1
+ATOM 564 C CE1 . TYR 69 69 ? A -0.70680 8.38584 -11.70414 1 1 A TYR 65.413 1
+ATOM 565 C CE2 . TYR 69 69 ? A -2.43052 7.35226 -10.39438 1 1 A TYR 65.413 1
+ATOM 566 C CZ . TYR 69 69 ? A -2.05046 8.17688 -11.43423 1 1 A TYR 65.413 1
+ATOM 567 O OH . TYR 69 69 ? A -3.00146 8.79192 -12.20227 1 1 A TYR 65.413 1
+ATOM 568 N N . ILE 70 70 ? A 3.45295 3.65464 -9.29595 1 1 A ILE 57.835 1
+ATOM 569 C CA . ILE 70 70 ? A 4.40660 2.85699 -8.54519 1 1 A ILE 57.835 1
+ATOM 570 C C . ILE 70 70 ? A 5.75264 3.55608 -8.45405 1 1 A ILE 57.835 1
+ATOM 571 O O . ILE 70 70 ? A 6.21540 4.16485 -9.41414 1 1 A ILE 57.835 1
+ATOM 572 C CB . ILE 70 70 ? A 4.58543 1.46879 -9.18383 1 1 A ILE 57.835 1
+ATOM 573 C CG1 . ILE 70 70 ? A 3.23353 0.74871 -9.25382 1 1 A ILE 57.835 1
+ATOM 574 C CG2 . ILE 70 70 ? A 5.59160 0.64549 -8.39991 1 1 A ILE 57.835 1
+ATOM 575 C CD1 . ILE 70 70 ? A 3.28809 -0.57437 -9.98802 1 1 A ILE 57.835 1
+ATOM 576 N N . GLY 71 71 ? A 6.39388 3.43582 -7.29678 1 1 A GLY 60.818 1
+ATOM 577 C CA . GLY 71 71 ? A 7.72589 3.98138 -7.12296 1 1 A GLY 60.818 1
+ATOM 578 C C . GLY 71 71 ? A 7.77656 5.49317 -7.11236 1 1 A GLY 60.818 1
+ATOM 579 O O . GLY 71 71 ? A 8.65613 6.08533 -7.74444 1 1 A GLY 60.818 1
+ATOM 580 N N . LEU 72 72 ? A 6.85864 6.10151 -6.40958 1 1 A LEU 59.907 1
+ATOM 581 C CA . LEU 72 72 ? A 6.85616 7.55019 -6.31061 1 1 A LEU 59.907 1
+ATOM 582 C C . LEU 72 72 ? A 8.16031 8.03233 -5.69173 1 1 A LEU 59.907 1
+ATOM 583 O O . LEU 72 72 ? A 8.58633 7.53793 -4.64919 1 1 A LEU 59.907 1
+ATOM 584 C CB . LEU 72 72 ? A 5.67272 8.03145 -5.47169 1 1 A LEU 59.907 1
+ATOM 585 C CG . LEU 72 72 ? A 4.29769 7.60115 -5.97935 1 1 A LEU 59.907 1
+ATOM 586 C CD1 . LEU 72 72 ? A 3.20467 8.16900 -5.08323 1 1 A LEU 59.907 1
+ATOM 587 C CD2 . LEU 72 72 ? A 4.09907 8.04591 -7.41974 1 1 A LEU 59.907 1
+ATOM 588 N N . LYS 73 73 ? A 8.78728 9.00418 -6.33806 1 1 A LYS 58.399 1
+ATOM 589 C CA . LYS 73 73 ? A 10.07944 9.49896 -5.89417 1 1 A LYS 58.399 1
+ATOM 590 C C . LYS 73 73 ? A 9.94376 10.34241 -4.63336 1 1 A LYS 58.399 1
+ATOM 591 O O . LYS 73 73 ? A 8.99781 11.11013 -4.47364 1 1 A LYS 58.399 1
+ATOM 592 C CB . LYS 73 73 ? A 10.74871 10.31251 -6.99811 1 1 A LYS 58.399 1
+ATOM 593 C CG . LYS 73 73 ? A 12.17030 10.71848 -6.68214 1 1 A LYS 58.399 1
+ATOM 594 C CD . LYS 73 73 ? A 12.84391 11.36456 -7.88315 1 1 A LYS 58.399 1
+ATOM 595 C CE . LYS 73 73 ? A 13.01364 10.38706 -9.02516 1 1 A LYS 58.399 1
+ATOM 596 N NZ . LYS 73 73 ? A 13.72045 10.99912 -10.17432 1 1 A LYS 58.399 1
+ATOM 597 N N . ASP 74 74 ? A 10.91305 10.19333 -3.76206 1 1 A ASP 53.656 1
+ATOM 598 C CA . ASP 74 74 ? A 10.91841 10.94155 -2.52085 1 1 A ASP 53.656 1
+ATOM 599 C C . ASP 74 74 ? A 11.35056 12.38393 -2.74146 1 1 A ASP 53.656 1
+ATOM 600 O O . ASP 74 74 ? A 11.88942 12.73684 -3.78550 1 1 A ASP 53.656 1
+ATOM 601 C CB . ASP 74 74 ? A 11.83827 10.27143 -1.49562 1 1 A ASP 53.656 1
+ATOM 602 C CG . ASP 74 74 ? A 13.28195 10.28529 -1.92709 1 1 A ASP 53.656 1
+ATOM 603 O OD1 . ASP 74 74 ? A 13.56167 10.03921 -3.11928 1 1 A ASP 53.656 1
+ATOM 604 O OD2 . ASP 74 74 ? A 14.15185 10.53839 -1.07021 1 1 A ASP 53.656 1
+ATOM 605 N N . ARG 75 75 ? A 11.10624 13.21163 -1.74252 1 1 A ARG 51.989 1
+ATOM 606 C CA . ARG 75 75 ? A 11.51804 14.61229 -1.73068 1 1 A ARG 51.989 1
+ATOM 607 C C . ARG 75 75 ? A 10.91405 15.43247 -2.86147 1 1 A ARG 51.989 1
+ATOM 608 O O . ARG 75 75 ? A 11.40276 16.52139 -3.16847 1 1 A ARG 51.989 1
+ATOM 609 C CB . ARG 75 75 ? A 13.04579 14.72634 -1.74819 1 1 A ARG 51.989 1
+ATOM 610 C CG . ARG 75 75 ? A 13.69081 14.07187 -0.53936 1 1 A ARG 51.989 1
+ATOM 611 C CD . ARG 75 75 ? A 15.18687 14.28018 -0.50661 1 1 A ARG 51.989 1
+ATOM 612 N NE . ARG 75 75 ? A 15.78649 13.67302 0.67649 1 1 A ARG 51.989 1
+ATOM 613 C CZ . ARG 75 75 ? A 17.07245 13.74307 0.98532 1 1 A ARG 51.989 1
+ATOM 614 N NH1 . ARG 75 75 ? A 17.91612 14.39312 0.20302 1 1 A ARG 51.989 1
+ATOM 615 N NH2 . ARG 75 75 ? A 17.51681 13.15422 2.08466 1 1 A ARG 51.989 1
+ATOM 616 N N . LYS 76 76 ? A 9.85984 14.91814 -3.47446 1 1 A LYS 58.601 1
+ATOM 617 C CA . LYS 76 76 ? A 9.11923 15.72783 -4.42677 1 1 A LYS 58.601 1
+ATOM 618 C C . LYS 76 76 ? A 8.32247 16.78087 -3.66694 1 1 A LYS 58.601 1
+ATOM 619 O O . LYS 76 76 ? A 7.98398 16.60385 -2.49403 1 1 A LYS 58.601 1
+ATOM 620 C CB . LYS 76 76 ? A 8.16399 14.86241 -5.25183 1 1 A LYS 58.601 1
+ATOM 621 C CG . LYS 76 76 ? A 8.82622 14.02874 -6.33168 1 1 A LYS 58.601 1
+ATOM 622 C CD . LYS 76 76 ? A 7.79430 13.22216 -7.09450 1 1 A LYS 58.601 1
+ATOM 623 C CE . LYS 76 76 ? A 8.40452 12.49140 -8.27891 1 1 A LYS 58.601 1
+ATOM 624 N NZ . LYS 76 76 ? A 8.87829 13.43561 -9.32924 1 1 A LYS 58.601 1
+ATOM 625 N N . ARG 77 77 ? A 8.02410 17.89386 -4.35286 1 1 A ARG 58.659 1
+ATOM 626 C CA . ARG 77 77 ? A 7.20471 18.92286 -3.72159 1 1 A ARG 58.659 1
+ATOM 627 C C . ARG 77 77 ? A 5.84090 18.34008 -3.36877 1 1 A ARG 58.659 1
+ATOM 628 O O . ARG 77 77 ? A 5.29954 17.52999 -4.12598 1 1 A ARG 58.659 1
+ATOM 629 C CB . ARG 77 77 ? A 7.03140 20.11593 -4.65933 1 1 A ARG 58.659 1
+ATOM 630 C CG . ARG 77 77 ? A 8.32641 20.82896 -5.00980 1 1 A ARG 58.659 1
+ATOM 631 C CD . ARG 77 77 ? A 8.06523 21.98542 -5.94823 1 1 A ARG 58.659 1
+ATOM 632 N NE . ARG 77 77 ? A 7.46952 21.55315 -7.20951 1 1 A ARG 58.659 1
+ATOM 633 C CZ . ARG 77 77 ? A 8.15426 21.05859 -8.23768 1 1 A ARG 58.659 1
+ATOM 634 N NH1 . ARG 77 77 ? A 9.47589 20.95210 -8.17020 1 1 A ARG 58.659 1
+ATOM 635 N NH2 . ARG 77 77 ? A 7.51412 20.68265 -9.33300 1 1 A ARG 58.659 1
+ATOM 636 N N . PRO 78 78 ? A 5.29018 18.74871 -2.23663 1 1 A PRO 58.342 1
+ATOM 637 C CA . PRO 78 78 ? A 3.96464 18.24726 -1.85635 1 1 A PRO 58.342 1
+ATOM 638 C C . PRO 78 78 ? A 2.93791 18.43716 -2.97125 1 1 A PRO 58.342 1
+ATOM 639 O O . PRO 78 78 ? A 2.05015 17.59647 -3.14921 1 1 A PRO 58.342 1
+ATOM 640 C CB . PRO 78 78 ? A 3.62571 19.09177 -0.62589 1 1 A PRO 58.342 1
+ATOM 641 C CG . PRO 78 78 ? A 4.95457 19.37614 -0.01453 1 1 A PRO 58.342 1
+ATOM 642 C CD . PRO 78 78 ? A 5.86819 19.61330 -1.19599 1 1 A PRO 58.342 1
+ATOM 643 N N . SER 79 79 ? A 3.04899 19.52379 -3.71478 1 1 A SER 67.490 1
+ATOM 644 C CA . SER 79 79 ? A 2.12483 19.76705 -4.81444 1 1 A SER 67.490 1
+ATOM 645 C C . SER 79 79 ? A 2.26262 18.70208 -5.89477 1 1 A SER 67.490 1
+ATOM 646 O O . SER 79 79 ? A 1.27965 18.34211 -6.54633 1 1 A SER 67.490 1
+ATOM 647 C CB . SER 79 79 ? A 2.36794 21.15398 -5.41275 1 1 A SER 67.490 1
+ATOM 648 O OG . SER 79 79 ? A 3.68422 21.27591 -5.90378 1 1 A SER 67.490 1
+ATOM 649 N N . GLU 80 80 ? A 3.47666 18.19883 -6.07933 1 1 A GLU 65.720 1
+ATOM 650 C CA . GLU 80 80 ? A 3.69825 17.15051 -7.06371 1 1 A GLU 65.720 1
+ATOM 651 C C . GLU 80 80 ? A 3.06711 15.84071 -6.60803 1 1 A GLU 65.720 1
+ATOM 652 O O . GLU 80 80 ? A 2.47887 15.10841 -7.41259 1 1 A GLU 65.720 1
+ATOM 653 C CB . GLU 80 80 ? A 5.19072 16.96265 -7.30522 1 1 A GLU 65.720 1
+ATOM 654 C CG . GLU 80 80 ? A 5.54670 15.78697 -8.20054 1 1 A GLU 65.720 1
+ATOM 655 C CD . GLU 80 80 ? A 5.00643 15.92637 -9.61136 1 1 A GLU 65.720 1
+ATOM 656 O OE1 . GLU 80 80 ? A 4.60810 17.05083 -9.99378 1 1 A GLU 65.720 1
+ATOM 657 O OE2 . GLU 80 80 ? A 4.99250 14.91281 -10.34451 1 1 A GLU 65.720 1
+ATOM 658 N N . LEU 81 81 ? A 3.18918 15.53951 -5.33369 1 1 A LEU 61.491 1
+ATOM 659 C CA . LEU 81 81 ? A 2.57345 14.33452 -4.79769 1 1 A LEU 61.491 1
+ATOM 660 C C . LEU 81 81 ? A 1.05641 14.41845 -4.91587 1 1 A LEU 61.491 1
+ATOM 661 O O . LEU 81 81 ? A 0.38973 13.43048 -5.23222 1 1 A LEU 61.491 1
+ATOM 662 C CB . LEU 81 81 ? A 2.97843 14.13930 -3.33484 1 1 A LEU 61.491 1
+ATOM 663 C CG . LEU 81 81 ? A 4.47131 13.92895 -3.07673 1 1 A LEU 61.491 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.73683 13.80788 -1.58051 1 1 A LEU 61.491 1
+ATOM 665 C CD2 . LEU 81 81 ? A 4.96152 12.68996 -3.81105 1 1 A LEU 61.491 1
+ATOM 666 N N . ARG 82 82 ? A 0.51053 15.59681 -4.65958 1 1 A ARG 68.605 1
+ATOM 667 C CA . ARG 82 82 ? A -0.92703 15.78138 -4.78297 1 1 A ARG 68.605 1
+ATOM 668 C C . ARG 82 82 ? A -1.36737 15.67503 -6.23273 1 1 A ARG 68.605 1
+ATOM 669 O O . ARG 82 82 ? A -2.45831 15.17540 -6.52068 1 1 A ARG 68.605 1
+ATOM 670 C CB . ARG 82 82 ? A -1.34059 17.13195 -4.20492 1 1 A ARG 68.605 1
+ATOM 671 C CG . ARG 82 82 ? A -1.09501 17.25570 -2.71069 1 1 A ARG 68.605 1
+ATOM 672 C CD . ARG 82 82 ? A -1.71836 18.51501 -2.13579 1 1 A ARG 68.605 1
+ATOM 673 N NE . ARG 82 82 ? A -1.41440 18.63978 -0.70640 1 1 A ARG 68.605 1
+ATOM 674 C CZ . ARG 82 82 ? A -0.36391 19.28208 -0.21859 1 1 A ARG 68.605 1
+ATOM 675 N NH1 . ARG 82 82 ? A 0.49091 19.88370 -1.03348 1 1 A ARG 68.605 1
+ATOM 676 N NH2 . ARG 82 82 ? A -0.17172 19.32073 1.09576 1 1 A ARG 68.605 1
+ATOM 677 N N . ARG 83 83 ? A -0.52396 16.13604 -7.14083 1 1 A ARG 70.554 1
+ATOM 678 C CA . ARG 83 83 ? A -0.84469 16.03310 -8.55905 1 1 A ARG 70.554 1
+ATOM 679 C C . ARG 83 83 ? A -0.93876 14.56872 -8.97854 1 1 A ARG 70.554 1
+ATOM 680 O O . ARG 83 83 ? A -1.84722 14.17945 -9.71240 1 1 A ARG 70.554 1
+ATOM 681 C CB . ARG 83 83 ? A 0.21484 16.73819 -9.40621 1 1 A ARG 70.554 1
+ATOM 682 C CG . ARG 83 83 ? A -0.09644 16.73852 -10.88925 1 1 A ARG 70.554 1
+ATOM 683 C CD . ARG 83 83 ? A 1.07782 17.24119 -11.71169 1 1 A ARG 70.554 1
+ATOM 684 N NE . ARG 83 83 ? A 2.22878 16.33911 -11.63744 1 1 A ARG 70.554 1
+ATOM 685 C CZ . ARG 83 83 ? A 2.33102 15.19899 -12.30870 1 1 A ARG 70.554 1
+ATOM 686 N NH1 . ARG 83 83 ? A 1.36274 14.80466 -13.12619 1 1 A ARG 70.554 1
+ATOM 687 N NH2 . ARG 83 83 ? A 3.40835 14.44500 -12.17225 1 1 A ARG 70.554 1
+ATOM 688 N N . ILE 84 84 ? A -0.00533 13.76355 -8.52055 1 1 A ILE 64.301 1
+ATOM 689 C CA . ILE 84 84 ? A -0.00989 12.34721 -8.84656 1 1 A ILE 64.301 1
+ATOM 690 C C . ILE 84 84 ? A -1.28732 11.68913 -8.33797 1 1 A ILE 64.301 1
+ATOM 691 O O . ILE 84 84 ? A -1.94670 10.93707 -9.06025 1 1 A ILE 64.301 1
+ATOM 692 C CB . ILE 84 84 ? A 1.22894 11.65164 -8.25485 1 1 A ILE 64.301 1
+ATOM 693 C CG1 . ILE 84 84 ? A 2.49036 12.18107 -8.93911 1 1 A ILE 64.301 1
+ATOM 694 C CG2 . ILE 84 84 ? A 1.11851 10.14770 -8.41454 1 1 A ILE 64.301 1
+ATOM 695 C CD1 . ILE 84 84 ? A 3.77866 11.65629 -8.33700 1 1 A ILE 64.301 1
+ATOM 696 N N . ALA 85 85 ? A -1.63744 11.97003 -7.10022 1 1 A ALA 61.431 1
+ATOM 697 C CA . ALA 85 85 ? A -2.84544 11.39080 -6.52761 1 1 A ALA 61.431 1
+ATOM 698 C C . ALA 85 85 ? A -4.09401 11.89402 -7.24388 1 1 A ALA 61.431 1
+ATOM 699 O O . ALA 85 85 ? A -5.06739 11.15299 -7.40460 1 1 A ALA 61.431 1
+ATOM 700 C CB . ALA 85 85 ? A -2.92663 11.72001 -5.03794 1 1 A ALA 61.431 1
+ATOM 701 N N . SER 86 86 ? A -4.06853 13.13784 -7.67821 1 1 A SER 66.813 1
+ATOM 702 C CA . SER 86 86 ? A -5.22401 13.72043 -8.34661 1 1 A SER 66.813 1
+ATOM 703 C C . SER 86 86 ? A -5.45264 13.12543 -9.72945 1 1 A SER 66.813 1
+ATOM 704 O O . SER 86 86 ? A -6.53258 13.28668 -10.30162 1 1 A SER 66.813 1
+ATOM 705 C CB . SER 86 86 ? A -5.06187 15.23854 -8.46690 1 1 A SER 66.813 1
+ATOM 706 O OG . SER 86 86 ? A -4.07320 15.57705 -9.41718 1 1 A SER 66.813 1
+ATOM 707 N N . GLN 87 87 ? A -4.44677 12.44136 -10.25693 1 1 A GLN 65.082 1
+ATOM 708 C CA . GLN 87 87 ? A -4.57490 11.83734 -11.57636 1 1 A GLN 65.082 1
+ATOM 709 C C . GLN 87 87 ? A -5.31906 10.51215 -11.54586 1 1 A GLN 65.082 1
+ATOM 710 O O . GLN 87 87 ? A -5.59764 9.93641 -12.60181 1 1 A GLN 65.082 1
+ATOM 711 C CB . GLN 87 87 ? A -3.19432 11.63749 -12.20399 1 1 A GLN 65.082 1
+ATOM 712 C CG . GLN 87 87 ? A -2.52098 12.92982 -12.61517 1 1 A GLN 65.082 1
+ATOM 713 C CD . GLN 87 87 ? A -1.18737 12.69179 -13.27621 1 1 A GLN 65.082 1
+ATOM 714 O OE1 . GLN 87 87 ? A -0.29322 12.08589 -12.69668 1 1 A GLN 65.082 1
+ATOM 715 N NE2 . GLN 87 87 ? A -1.03995 13.16415 -14.50872 1 1 A GLN 65.082 1
+ATOM 716 N N . VAL 88 88 ? A -5.62927 10.02477 -10.35434 1 1 A VAL 55.190 1
+ATOM 717 C CA . VAL 88 88 ? A -6.44159 8.82759 -10.23708 1 1 A VAL 55.190 1
+ATOM 718 C C . VAL 88 88 ? A -7.83270 9.16134 -10.76809 1 1 A VAL 55.190 1
+ATOM 719 O O . VAL 88 88 ? A -8.49718 10.06967 -10.27152 1 1 A VAL 55.190 1
+ATOM 720 C CB . VAL 88 88 ? A -6.53455 8.35059 -8.77607 1 1 A VAL 55.190 1
+ATOM 721 C CG1 . VAL 88 88 ? A -7.48903 7.16941 -8.67016 1 1 A VAL 55.190 1
+ATOM 722 C CG2 . VAL 88 88 ? A -5.15441 7.96294 -8.26634 1 1 A VAL 55.190 1
+ATOM 723 N N . LYS 89 89 ? A -8.25368 8.43273 -11.78640 1 1 A LYS 51.677 1
+ATOM 724 C CA . LYS 89 89 ? A -9.50589 8.74195 -12.46134 1 1 A LYS 51.677 1
+ATOM 725 C C . LYS 89 89 ? A -10.54700 7.64228 -12.30936 1 1 A LYS 51.677 1
+ATOM 726 O O . LYS 89 89 ? A -10.23545 6.50513 -11.95406 1 1 A LYS 51.677 1
+ATOM 727 C CB . LYS 89 89 ? A -9.25013 8.99775 -13.94962 1 1 A LYS 51.677 1
+ATOM 728 C CG . LYS 89 89 ? A -8.30091 10.14522 -14.22002 1 1 A LYS 51.677 1
+ATOM 729 C CD . LYS 89 89 ? A -8.05284 10.30948 -15.70669 1 1 A LYS 51.677 1
+ATOM 730 C CE . LYS 89 89 ? A -7.09101 11.45423 -15.97975 1 1 A LYS 51.677 1
+ATOM 731 N NZ . LYS 89 89 ? A -6.81357 11.60917 -17.43082 1 1 A LYS 51.677 1
+ATOM 732 N N . TYR 90 90 ? A -11.78049 8.01329 -12.58901 1 1 A TYR 42.440 1
+ATOM 733 C CA . TYR 90 90 ? A -12.88362 7.06812 -12.56441 1 1 A TYR 42.440 1
+ATOM 734 C C . TYR 90 90 ? A -13.00066 6.42393 -13.94145 1 1 A TYR 42.440 1
+ATOM 735 O O . TYR 90 90 ? A -12.99006 7.10927 -14.95452 1 1 A TYR 42.440 1
+ATOM 736 C CB . TYR 90 90 ? A -14.20229 7.76909 -12.22600 1 1 A TYR 42.440 1
+ATOM 737 C CG . TYR 90 90 ? A -14.14556 8.68318 -11.02824 1 1 A TYR 42.440 1
+ATOM 738 C CD1 . TYR 90 90 ? A -13.47508 8.31732 -9.86730 1 1 A TYR 42.440 1
+ATOM 739 C CD2 . TYR 90 90 ? A -14.78074 9.92760 -11.06035 1 1 A TYR 42.440 1
+ATOM 740 C CE1 . TYR 90 90 ? A -13.43279 9.16419 -8.76774 1 1 A TYR 42.440 1
+ATOM 741 C CE2 . TYR 90 90 ? A -14.74793 10.77697 -9.96778 1 1 A TYR 42.440 1
+ATOM 742 C CZ . TYR 90 90 ? A -14.07395 10.39327 -8.82227 1 1 A TYR 42.440 1
+ATOM 743 O OH . TYR 90 90 ? A -14.04561 11.23066 -7.73958 1 1 A TYR 42.440 1
+ATOM 744 N N . ALA 91 91 ? A -13.12117 5.10836 -13.96131 1 1 A ALA 37.846 1
+ATOM 745 C CA . ALA 91 91 ? A -13.27265 4.38429 -15.21478 1 1 A ALA 37.846 1
+ATOM 746 C C . ALA 91 91 ? A -14.72388 3.95994 -15.38786 1 1 A ALA 37.846 1
+ATOM 747 O O . ALA 91 91 ? A -15.40998 3.64723 -14.41368 1 1 A ALA 37.846 1
+ATOM 748 C CB . ALA 91 91 ? A -12.36548 3.15926 -15.23783 1 1 A ALA 37.846 1
+ATOM 749 N N . GLY 92 92 ? A -15.17947 3.96381 -16.62653 1 1 A GLY 31.813 1
+ATOM 750 C CA . GLY 92 92 ? A -16.55542 3.59438 -16.90904 1 1 A GLY 31.813 1
+ATOM 751 C C . GLY 92 92 ? A -16.71064 2.24300 -17.58067 1 1 A GLY 31.813 1
+ATOM 752 O O . GLY 92 92 ? A -17.82040 1.86016 -17.94914 1 1 A GLY 31.813 1
+ATOM 753 N N . SER 93 93 ? A -15.61970 1.51732 -17.75316 1 1 A SER 31.587 1
+ATOM 754 C CA . SER 93 93 ? A -15.65856 0.21911 -18.41156 1 1 A SER 31.587 1
+ATOM 755 C C . SER 93 93 ? A -16.08552 -0.87980 -17.44084 1 1 A SER 31.587 1
+ATOM 756 O O . SER 93 93 ? A -16.39466 -0.62816 -16.27701 1 1 A SER 31.587 1
+ATOM 757 C CB . SER 93 93 ? A -14.28598 -0.10613 -19.00377 1 1 A SER 31.587 1
+ATOM 758 O OG . SER 93 93 ? A -13.29163 -0.10736 -18.00623 1 1 A SER 31.587 1
+ATOM 759 N N . GLN 94 94 ? A -16.10940 -2.09727 -17.93297 1 1 A GLN 36.367 1
+ATOM 760 C CA . GLN 94 94 ? A -16.53100 -3.24599 -17.14702 1 1 A GLN 36.367 1
+ATOM 761 C C . GLN 94 94 ? A -15.68330 -3.40352 -15.88951 1 1 A GLN 36.367 1
+ATOM 762 O O . GLN 94 94 ? A -14.45923 -3.28124 -15.92662 1 1 A GLN 36.367 1
+ATOM 763 C CB . GLN 94 94 ? A -16.43982 -4.51297 -17.99189 1 1 A GLN 36.367 1
+ATOM 764 C CG . GLN 94 94 ? A -16.93386 -5.76572 -17.29482 1 1 A GLN 36.367 1
+ATOM 765 C CD . GLN 94 94 ? A -18.42765 -5.73090 -17.03750 1 1 A GLN 36.367 1
+ATOM 766 O OE1 . GLN 94 94 ? A -19.19597 -5.23708 -17.85354 1 1 A GLN 36.367 1
+ATOM 767 N NE2 . GLN 94 94 ? A -18.83968 -6.26109 -15.89039 1 1 A GLN 36.367 1
+ATOM 768 N N . VAL 95 95 ? A -16.34357 -3.69192 -14.78147 1 1 A VAL 41.411 1
+ATOM 769 C CA . VAL 95 95 ? A -15.64872 -3.87087 -13.51478 1 1 A VAL 41.411 1
+ATOM 770 C C . VAL 95 95 ? A -14.80122 -5.13705 -13.54204 1 1 A VAL 41.411 1
+ATOM 771 O O . VAL 95 95 ? A -15.25967 -6.19749 -13.95958 1 1 A VAL 41.411 1
+ATOM 772 C CB . VAL 95 95 ? A -16.65223 -3.94678 -12.34896 1 1 A VAL 41.411 1
+ATOM 773 C CG1 . VAL 95 95 ? A -15.93466 -4.23722 -11.04116 1 1 A VAL 41.411 1
+ATOM 774 C CG2 . VAL 95 95 ? A -17.42549 -2.63975 -12.24398 1 1 A VAL 41.411 1
+ATOM 775 N N . ALA 96 96 ? A -13.56760 -5.02549 -13.08128 1 1 A ALA 48.050 1
+ATOM 776 C CA . ALA 96 96 ? A -12.66729 -6.16277 -12.98959 1 1 A ALA 48.050 1
+ATOM 777 C C . ALA 96 96 ? A -12.56755 -6.59762 -11.53354 1 1 A ALA 48.050 1
+ATOM 778 O O . ALA 96 96 ? A -12.75699 -5.79920 -10.61802 1 1 A ALA 48.050 1
+ATOM 779 C CB . ALA 96 96 ? A -11.28118 -5.79924 -13.52016 1 1 A ALA 48.050 1
+ATOM 780 N N . SER 97 97 ? A -12.25320 -7.85857 -11.33577 1 1 A SER 58.527 1
+ATOM 781 C CA . SER 97 97 ? A -12.18618 -8.38197 -9.98279 1 1 A SER 58.527 1
+ATOM 782 C C . SER 97 97 ? A -11.01884 -7.77212 -9.21463 1 1 A SER 58.527 1
+ATOM 783 O O . SER 97 97 ? A -9.97460 -7.44712 -9.78424 1 1 A SER 58.527 1
+ATOM 784 C CB . SER 97 97 ? A -12.04522 -9.90114 -9.99314 1 1 A SER 58.527 1
+ATOM 785 O OG . SER 97 97 ? A -10.76151 -10.28974 -10.43348 1 1 A SER 58.527 1
+ATOM 786 N N . THR 98 98 ? A -11.20382 -7.64199 -7.92097 1 1 A THR 61.273 1
+ATOM 787 C CA . THR 98 98 ? A -10.13842 -7.12582 -7.06957 1 1 A THR 61.273 1
+ATOM 788 C C . THR 98 98 ? A -8.93767 -8.05845 -7.08931 1 1 A THR 61.273 1
+ATOM 789 O O . THR 98 98 ? A -7.79429 -7.61375 -6.99111 1 1 A THR 61.273 1
+ATOM 790 C CB . THR 98 98 ? A -10.64396 -6.95024 -5.63301 1 1 A THR 61.273 1
+ATOM 791 O OG1 . THR 98 98 ? A -11.73805 -6.03035 -5.62812 1 1 A THR 61.273 1
+ATOM 792 C CG2 . THR 98 98 ? A -9.54694 -6.41376 -4.72881 1 1 A THR 61.273 1
+ATOM 793 N N . SER 99 99 ? A -9.18498 -9.34718 -7.21170 1 1 A SER 62.978 1
+ATOM 794 C CA . SER 99 99 ? A -8.09408 -10.31393 -7.24214 1 1 A SER 62.978 1
+ATOM 795 C C . SER 99 99 ? A -7.16743 -10.06469 -8.42257 1 1 A SER 62.978 1
+ATOM 796 O O . SER 99 99 ? A -5.94585 -10.15430 -8.29084 1 1 A SER 62.978 1
+ATOM 797 C CB . SER 99 99 ? A -8.64155 -11.73956 -7.30876 1 1 A SER 62.978 1
+ATOM 798 O OG . SER 99 99 ? A -9.36930 -12.05438 -6.13646 1 1 A SER 62.978 1
+ATOM 799 N N . GLU 100 100 ? A -7.74170 -9.74890 -9.56627 1 1 A GLU 67.663 1
+ATOM 800 C CA . GLU 100 100 ? A -6.91965 -9.48620 -10.74184 1 1 A GLU 67.663 1
+ATOM 801 C C . GLU 100 100 ? A -6.12586 -8.19795 -10.57987 1 1 A GLU 67.663 1
+ATOM 802 O O . GLU 100 100 ? A -4.97884 -8.10051 -11.01755 1 1 A GLU 67.663 1
+ATOM 803 C CB . GLU 100 100 ? A -7.79157 -9.41045 -11.99262 1 1 A GLU 67.663 1
+ATOM 804 C CG . GLU 100 100 ? A -8.36471 -10.75150 -12.40330 1 1 A GLU 67.663 1
+ATOM 805 C CD . GLU 100 100 ? A -7.27440 -11.76448 -12.70033 1 1 A GLU 67.663 1
+ATOM 806 O OE1 . GLU 100 100 ? A -6.39110 -11.46085 -13.52574 1 1 A GLU 67.663 1
+ATOM 807 O OE2 . GLU 100 100 ? A -7.29902 -12.86335 -12.09791 1 1 A GLU 67.663 1
+ATOM 808 N N . VAL 101 101 ? A -6.73944 -7.21234 -9.95068 1 1 A VAL 69.533 1
+ATOM 809 C CA . VAL 101 101 ? A -6.04153 -5.95712 -9.70861 1 1 A VAL 69.533 1
+ATOM 810 C C . VAL 101 101 ? A -4.87831 -6.17389 -8.74723 1 1 A VAL 69.533 1
+ATOM 811 O O . VAL 101 101 ? A -3.78342 -5.64545 -8.94449 1 1 A VAL 69.533 1
+ATOM 812 C CB . VAL 101 101 ? A -7.00183 -4.89313 -9.14542 1 1 A VAL 69.533 1
+ATOM 813 C CG1 . VAL 101 101 ? A -6.24037 -3.62379 -8.79388 1 1 A VAL 69.533 1
+ATOM 814 C CG2 . VAL 101 101 ? A -8.09531 -4.59149 -10.16062 1 1 A VAL 69.533 1
+ATOM 815 N N . LEU 102 102 ? A -5.11081 -6.94998 -7.70876 1 1 A LEU 68.750 1
+ATOM 816 C CA . LEU 102 102 ? A -4.05404 -7.23108 -6.74553 1 1 A LEU 68.750 1
+ATOM 817 C C . LEU 102 102 ? A -2.93672 -8.05013 -7.37656 1 1 A LEU 68.750 1
+ATOM 818 O O . LEU 102 102 ? A -1.75692 -7.81531 -7.10570 1 1 A LEU 68.750 1
+ATOM 819 C CB . LEU 102 102 ? A -4.61946 -7.97202 -5.53168 1 1 A LEU 68.750 1
+ATOM 820 C CG . LEU 102 102 ? A -5.52832 -7.16077 -4.61309 1 1 A LEU 68.750 1
+ATOM 821 C CD1 . LEU 102 102 ? A -6.08100 -8.05463 -3.50579 1 1 A LEU 68.750 1
+ATOM 822 C CD2 . LEU 102 102 ? A -4.76579 -5.99132 -4.00710 1 1 A LEU 68.750 1
+ATOM 823 N N . LYS 103 103 ? A -3.30537 -9.00895 -8.19908 1 1 A LYS 71.599 1
+ATOM 824 C CA . LYS 103 103 ? A -2.30272 -9.82217 -8.87694 1 1 A LYS 71.599 1
+ATOM 825 C C . LYS 103 103 ? A -1.39622 -8.94620 -9.73035 1 1 A LYS 71.599 1
+ATOM 826 O O . LYS 103 103 ? A -0.17287 -9.09030 -9.70709 1 1 A LYS 71.599 1
+ATOM 827 C CB . LYS 103 103 ? A -2.98000 -10.88157 -9.74533 1 1 A LYS 71.599 1
+ATOM 828 C CG . LYS 103 103 ? A -2.00879 -11.79091 -10.47166 1 1 A LYS 71.599 1
+ATOM 829 C CD . LYS 103 103 ? A -2.72385 -12.73378 -11.42981 1 1 A LYS 71.599 1
+ATOM 830 C CE . LYS 103 103 ? A -3.69269 -13.64345 -10.71451 1 1 A LYS 71.599 1
+ATOM 831 N NZ . LYS 103 103 ? A -4.37356 -14.57463 -11.63891 1 1 A LYS 71.599 1
+ATOM 832 N N . TYR 104 104 ? A -1.99428 -8.04576 -10.48283 1 1 A TYR 70.561 1
+ATOM 833 C CA . TYR 104 104 ? A -1.22698 -7.13377 -11.31677 1 1 A TYR 70.561 1
+ATOM 834 C C . TYR 104 104 ? A -0.33992 -6.22819 -10.46942 1 1 A TYR 70.561 1
+ATOM 835 O O . TYR 104 104 ? A 0.84386 -6.04157 -10.76515 1 1 A TYR 70.561 1
+ATOM 836 C CB . TYR 104 104 ? A -2.17503 -6.29328 -12.17330 1 1 A TYR 70.561 1
+ATOM 837 C CG . TYR 104 104 ? A -1.53062 -5.06293 -12.75729 1 1 A TYR 70.561 1
+ATOM 838 C CD1 . TYR 104 104 ? A -0.74906 -5.14213 -13.90265 1 1 A TYR 70.561 1
+ATOM 839 C CD2 . TYR 104 104 ? A -1.71004 -3.81536 -12.16186 1 1 A TYR 70.561 1
+ATOM 840 C CE1 . TYR 104 104 ? A -0.15148 -4.01245 -14.44295 1 1 A TYR 70.561 1
+ATOM 841 C CE2 . TYR 104 104 ? A -1.11912 -2.68116 -12.69575 1 1 A TYR 70.561 1
+ATOM 842 C CZ . TYR 104 104 ? A -0.34328 -2.78623 -13.83328 1 1 A TYR 70.561 1
+ATOM 843 O OH . TYR 104 104 ? A 0.24573 -1.65732 -14.35840 1 1 A TYR 70.561 1
+ATOM 844 N N . THR 105 105 ? A -0.91011 -5.67058 -9.42183 1 1 A THR 71.429 1
+ATOM 845 C CA . THR 105 105 ? A -0.17113 -4.74932 -8.56848 1 1 A THR 71.429 1
+ATOM 846 C C . THR 105 105 ? A 1.02777 -5.42852 -7.91641 1 1 A THR 71.429 1
+ATOM 847 O O . THR 105 105 ? A 2.13412 -4.88621 -7.90759 1 1 A THR 71.429 1
+ATOM 848 C CB . THR 105 105 ? A -1.08611 -4.16875 -7.48539 1 1 A THR 71.429 1
+ATOM 849 O OG1 . THR 105 105 ? A -2.16374 -3.45873 -8.10218 1 1 A THR 71.429 1
+ATOM 850 C CG2 . THR 105 105 ? A -0.31699 -3.22386 -6.57315 1 1 A THR 71.429 1
+ATOM 851 N N . LEU 106 106 ? A 0.81660 -6.59793 -7.37084 1 1 A LEU 70.999 1
+ATOM 852 C CA . LEU 106 106 ? A 1.89646 -7.30482 -6.69426 1 1 A LEU 70.999 1
+ATOM 853 C C . LEU 106 106 ? A 2.97595 -7.74815 -7.66956 1 1 A LEU 70.999 1
+ATOM 854 O O . LEU 106 106 ? A 4.16486 -7.72543 -7.34092 1 1 A LEU 70.999 1
+ATOM 855 C CB . LEU 106 106 ? A 1.34112 -8.50655 -5.92900 1 1 A LEU 70.999 1
+ATOM 856 C CG . LEU 106 106 ? A 0.44616 -8.14072 -4.75068 1 1 A LEU 70.999 1
+ATOM 857 C CD1 . LEU 106 106 ? A -0.22838 -9.38900 -4.19208 1 1 A LEU 70.999 1
+ATOM 858 C CD2 . LEU 106 106 ? A 1.25969 -7.43624 -3.66981 1 1 A LEU 70.999 1
+ATOM 859 N N . PHE 107 107 ? A 2.56259 -8.15618 -8.84787 1 1 A PHE 72.188 1
+ATOM 860 C CA . PHE 107 107 ? A 3.53824 -8.54644 -9.85934 1 1 A PHE 72.188 1
+ATOM 861 C C . PHE 107 107 ? A 4.43964 -7.37032 -10.21289 1 1 A PHE 72.188 1
+ATOM 862 O O . PHE 107 107 ? A 5.65852 -7.51560 -10.30762 1 1 A PHE 72.188 1
+ATOM 863 C CB . PHE 107 107 ? A 2.82426 -9.05877 -11.10807 1 1 A PHE 72.188 1
+ATOM 864 C CG . PHE 107 107 ? A 3.75615 -9.32902 -12.25418 1 1 A PHE 72.188 1
+ATOM 865 C CD1 . PHE 107 107 ? A 4.52959 -10.48582 -12.28063 1 1 A PHE 72.188 1
+ATOM 866 C CD2 . PHE 107 107 ? A 3.86927 -8.43113 -13.30514 1 1 A PHE 72.188 1
+ATOM 867 C CE1 . PHE 107 107 ? A 5.39300 -10.73579 -13.32987 1 1 A PHE 72.188 1
+ATOM 868 C CE2 . PHE 107 107 ? A 4.73060 -8.67615 -14.35748 1 1 A PHE 72.188 1
+ATOM 869 C CZ . PHE 107 107 ? A 5.49210 -9.83043 -14.37060 1 1 A PHE 72.188 1
+ATOM 870 N N . GLN 108 108 ? A 3.83656 -6.20558 -10.40595 1 1 A GLN 69.407 1
+ATOM 871 C CA . GLN 108 108 ? A 4.60040 -5.01591 -10.75209 1 1 A GLN 69.407 1
+ATOM 872 C C . GLN 108 108 ? A 5.55955 -4.61674 -9.63624 1 1 A GLN 69.407 1
+ATOM 873 O O . GLN 108 108 ? A 6.71825 -4.28090 -9.88218 1 1 A GLN 69.407 1
+ATOM 874 C CB . GLN 108 108 ? A 3.65764 -3.85321 -11.05274 1 1 A GLN 69.407 1
+ATOM 875 C CG . GLN 108 108 ? A 2.85361 -4.01898 -12.32402 1 1 A GLN 69.407 1
+ATOM 876 C CD . GLN 108 108 ? A 3.72462 -3.93468 -13.55941 1 1 A GLN 69.407 1
+ATOM 877 O OE1 . GLN 108 108 ? A 4.52346 -3.01033 -13.70225 1 1 A GLN 69.407 1
+ATOM 878 N NE2 . GLN 108 108 ? A 3.57215 -4.89350 -14.45637 1 1 A GLN 69.407 1
+ATOM 879 N N . ILE 109 109 ? A 5.08167 -4.64732 -8.40372 1 1 A ILE 69.890 1
+ATOM 880 C CA . ILE 109 109 ? A 5.88767 -4.19349 -7.27994 1 1 A ILE 69.890 1
+ATOM 881 C C . ILE 109 109 ? A 6.97949 -5.19042 -6.90838 1 1 A ILE 69.890 1
+ATOM 882 O O . ILE 109 109 ? A 8.11566 -4.79603 -6.63608 1 1 A ILE 69.890 1
+ATOM 883 C CB . ILE 109 109 ? A 4.99550 -3.88794 -6.06191 1 1 A ILE 69.890 1
+ATOM 884 C CG1 . ILE 109 109 ? A 4.07820 -2.70918 -6.39863 1 1 A ILE 69.890 1
+ATOM 885 C CG2 . ILE 109 109 ? A 5.84893 -3.57022 -4.84107 1 1 A ILE 69.890 1
+ATOM 886 C CD1 . ILE 109 109 ? A 3.12620 -2.33657 -5.28839 1 1 A ILE 69.890 1
+ATOM 887 N N . PHE 110 110 ? A 6.64097 -6.46332 -6.88941 1 1 A PHE 68.412 1
+ATOM 888 C CA . PHE 110 110 ? A 7.65000 -7.46121 -6.56248 1 1 A PHE 68.412 1
+ATOM 889 C C . PHE 110 110 ? A 8.80440 -7.43572 -7.55204 1 1 A PHE 68.412 1
+ATOM 890 O O . PHE 110 110 ? A 9.94544 -7.74284 -7.19508 1 1 A PHE 68.412 1
+ATOM 891 C CB . PHE 110 110 ? A 7.03762 -8.86446 -6.53101 1 1 A PHE 68.412 1
+ATOM 892 C CG . PHE 110 110 ? A 6.29497 -9.17277 -5.25675 1 1 A PHE 68.412 1
+ATOM 893 C CD1 . PHE 110 110 ? A 6.69672 -8.61485 -4.04782 1 1 A PHE 68.412 1
+ATOM 894 C CD2 . PHE 110 110 ? A 5.21097 -10.03597 -5.25812 1 1 A PHE 68.412 1
+ATOM 895 C CE1 . PHE 110 110 ? A 6.02128 -8.90548 -2.87259 1 1 A PHE 68.412 1
+ATOM 896 C CE2 . PHE 110 110 ? A 4.53422 -10.33569 -4.08953 1 1 A PHE 68.412 1
+ATOM 897 C CZ . PHE 110 110 ? A 4.93773 -9.76503 -2.89422 1 1 A PHE 68.412 1
+ATOM 898 N N . SER 111 111 ? A 8.51212 -7.06622 -8.78521 1 1 A SER 67.637 1
+ATOM 899 C CA . SER 111 111 ? A 9.54455 -7.00014 -9.80942 1 1 A SER 67.637 1
+ATOM 900 C C . SER 111 111 ? A 10.49915 -5.83705 -9.59337 1 1 A SER 67.637 1
+ATOM 901 O O . SER 111 111 ? A 11.57199 -5.79690 -10.19363 1 1 A SER 67.637 1
+ATOM 902 C CB . SER 111 111 ? A 8.91183 -6.89154 -11.19864 1 1 A SER 67.637 1
+ATOM 903 O OG . SER 111 111 ? A 8.10265 -8.01880 -11.47823 1 1 A SER 67.637 1
+ATOM 904 N N . LYS 112 112 ? A 10.10053 -4.89869 -8.75791 1 1 A LYS 65.116 1
+ATOM 905 C CA . LYS 112 112 ? A 10.91123 -3.70957 -8.53079 1 1 A LYS 65.116 1
+ATOM 906 C C . LYS 112 112 ? A 11.53633 -3.65772 -7.14185 1 1 A LYS 65.116 1
+ATOM 907 O O . LYS 112 112 ? A 12.18323 -2.67142 -6.79239 1 1 A LYS 65.116 1
+ATOM 908 C CB . LYS 112 112 ? A 10.06507 -2.45497 -8.75720 1 1 A LYS 65.116 1
+ATOM 909 C CG . LYS 112 112 ? A 9.52580 -2.32238 -10.16866 1 1 A LYS 65.116 1
+ATOM 910 C CD . LYS 112 112 ? A 8.68624 -1.07489 -10.32255 1 1 A LYS 65.116 1
+ATOM 911 C CE . LYS 112 112 ? A 8.10990 -0.97244 -11.72806 1 1 A LYS 65.116 1
+ATOM 912 N NZ . LYS 112 112 ? A 9.18036 -0.88453 -12.75425 1 1 A LYS 65.116 1
+ATOM 913 N N . ILE 113 113 ? A 11.35898 -4.70044 -6.35801 1 1 A ILE 60.419 1
+ATOM 914 C CA . ILE 113 113 ? A 11.94635 -4.73722 -5.02832 1 1 A ILE 60.419 1
+ATOM 915 C C . ILE 113 113 ? A 13.43885 -5.02264 -5.14350 1 1 A ILE 60.419 1
+ATOM 916 O O . ILE 113 113 ? A 13.84255 -6.09383 -5.59085 1 1 A ILE 60.419 1
+ATOM 917 C CB . ILE 113 113 ? A 11.27505 -5.80161 -4.14562 1 1 A ILE 60.419 1
+ATOM 918 C CG1 . ILE 113 113 ? A 9.82304 -5.40673 -3.88110 1 1 A ILE 60.419 1
+ATOM 919 C CG2 . ILE 113 113 ? A 12.03085 -5.95204 -2.83563 1 1 A ILE 60.419 1
+ATOM 920 C CD1 . ILE 113 113 ? A 9.05910 -6.40133 -3.03089 1 1 A ILE 60.419 1
+ATOM 921 N N . ASP 114 114 ? A 14.23434 -4.05946 -4.74655 1 1 A ASP 58.716 1
+ATOM 922 C CA . ASP 114 114 ? A 15.67586 -4.19763 -4.80606 1 1 A ASP 58.716 1
+ATOM 923 C C . ASP 114 114 ? A 16.31041 -4.26605 -3.42351 1 1 A ASP 58.716 1
+ATOM 924 O O . ASP 114 114 ? A 17.52337 -4.09493 -3.28266 1 1 A ASP 58.716 1
+ATOM 925 C CB . ASP 114 114 ? A 16.29385 -3.04175 -5.60346 1 1 A ASP 58.716 1
+ATOM 926 C CG . ASP 114 114 ? A 15.93501 -1.68086 -5.03000 1 1 A ASP 58.716 1
+ATOM 927 O OD1 . ASP 114 114 ? A 15.16119 -1.61348 -4.05461 1 1 A ASP 58.716 1
+ATOM 928 O OD2 . ASP 114 114 ? A 16.43056 -0.66777 -5.56559 1 1 A ASP 58.716 1
+ATOM 929 N N . ARG 115 115 ? A 15.50390 -4.48948 -2.40386 1 1 A ARG 61.365 1
+ATOM 930 C CA . ARG 115 115 ? A 15.98382 -4.60090 -1.03059 1 1 A ARG 61.365 1
+ATOM 931 C C . ARG 115 115 ? A 15.55768 -5.95460 -0.47591 1 1 A ARG 61.365 1
+ATOM 932 O O . ARG 115 115 ? A 14.42122 -6.11030 -0.03244 1 1 A ARG 61.365 1
+ATOM 933 C CB . ARG 115 115 ? A 15.41137 -3.47533 -0.17174 1 1 A ARG 61.365 1
+ATOM 934 C CG . ARG 115 115 ? A 15.77607 -2.08136 -0.65100 1 1 A ARG 61.365 1
+ATOM 935 C CD . ARG 115 115 ? A 15.05489 -1.02056 0.15750 1 1 A ARG 61.365 1
+ATOM 936 N NE . ARG 115 115 ? A 13.60599 -1.16920 0.06962 1 1 A ARG 61.365 1
+ATOM 937 C CZ . ARG 115 115 ? A 12.72398 -0.35004 0.63144 1 1 A ARG 61.365 1
+ATOM 938 N NH1 . ARG 115 115 ? A 13.14424 0.69633 1.33122 1 1 A ARG 61.365 1
+ATOM 939 N NH2 . ARG 115 115 ? A 11.42717 -0.57557 0.48804 1 1 A ARG 61.365 1
+ATOM 940 N N . PRO 116 116 ? A 16.45024 -6.93312 -0.51748 1 1 A PRO 63.766 1
+ATOM 941 C CA . PRO 116 116 ? A 16.11147 -8.27107 -0.02452 1 1 A PRO 63.766 1
+ATOM 942 C C . PRO 116 116 ? A 15.58987 -8.25401 1.40798 1 1 A PRO 63.766 1
+ATOM 943 O O . PRO 116 116 ? A 14.72454 -9.06240 1.76481 1 1 A PRO 63.766 1
+ATOM 944 C CB . PRO 116 116 ? A 17.44440 -9.01926 -0.12380 1 1 A PRO 63.766 1
+ATOM 945 C CG . PRO 116 116 ? A 18.17462 -8.32260 -1.21800 1 1 A PRO 63.766 1
+ATOM 946 C CD . PRO 116 116 ? A 17.81329 -6.87556 -1.06551 1 1 A PRO 63.766 1
+ATOM 947 N N . GLU 117 117 ? A 16.10299 -7.35220 2.23526 1 1 A GLU 60.244 1
+ATOM 948 C CA . GLU 117 117 ? A 15.67603 -7.26800 3.62001 1 1 A GLU 60.244 1
+ATOM 949 C C . GLU 117 117 ? A 14.30571 -6.62174 3.76728 1 1 A GLU 60.244 1
+ATOM 950 O O . GLU 117 117 ? A 13.74172 -6.61998 4.86190 1 1 A GLU 60.244 1
+ATOM 951 C CB . GLU 117 117 ? A 16.70811 -6.48567 4.44389 1 1 A GLU 60.244 1
+ATOM 952 C CG . GLU 117 117 ? A 16.78907 -4.99954 4.12265 1 1 A GLU 60.244 1
+ATOM 953 C CD . GLU 117 117 ? A 17.57609 -4.69144 2.86226 1 1 A GLU 60.244 1
+ATOM 954 O OE1 . GLU 117 117 ? A 18.03572 -5.63307 2.18992 1 1 A GLU 60.244 1
+ATOM 955 O OE2 . GLU 117 117 ? A 17.74929 -3.49733 2.55414 1 1 A GLU 60.244 1
+ATOM 956 N N . ALA 118 118 ? A 13.76466 -6.08677 2.67598 1 1 A ALA 60.718 1
+ATOM 957 C CA . ALA 118 118 ? A 12.46122 -5.43846 2.71277 1 1 A ALA 60.718 1
+ATOM 958 C C . ALA 118 118 ? A 11.49890 -6.05840 1.70697 1 1 A ALA 60.718 1
+ATOM 959 O O . ALA 118 118 ? A 10.64590 -5.36469 1.15302 1 1 A ALA 60.718 1
+ATOM 960 C CB . ALA 118 118 ? A 12.61133 -3.94490 2.44112 1 1 A ALA 60.718 1
+ATOM 961 N N . SER 119 119 ? A 11.62684 -7.33969 1.48368 1 1 A SER 61.980 1
+ATOM 962 C CA . SER 119 119 ? A 10.76895 -8.03793 0.53085 1 1 A SER 61.980 1
+ATOM 963 C C . SER 119 119 ? A 9.39192 -8.30052 1.13804 1 1 A SER 61.980 1
+ATOM 964 O O . SER 119 119 ? A 8.95927 -9.44624 1.28902 1 1 A SER 61.980 1
+ATOM 965 C CB . SER 119 119 ? A 11.42363 -9.34931 0.09830 1 1 A SER 61.980 1
+ATOM 966 O OG . SER 119 119 ? A 11.71340 -10.16593 1.21820 1 1 A SER 61.980 1
+ATOM 967 N N . ARG 120 120 ? A 8.70144 -7.22776 1.48587 1 1 A ARG 72.553 1
+ATOM 968 C CA . ARG 120 120 ? A 7.37992 -7.30644 2.08978 1 1 A ARG 72.553 1
+ATOM 969 C C . ARG 120 120 ? A 6.50984 -6.19035 1.52672 1 1 A ARG 72.553 1
+ATOM 970 O O . ARG 120 120 ? A 6.93292 -5.04201 1.44753 1 1 A ARG 72.553 1
+ATOM 971 C CB . ARG 120 120 ? A 7.46778 -7.17332 3.61244 1 1 A ARG 72.553 1
+ATOM 972 C CG . ARG 120 120 ? A 6.11730 -7.10602 4.29939 1 1 A ARG 72.553 1
+ATOM 973 C CD . ARG 120 120 ? A 6.26101 -6.76611 5.76580 1 1 A ARG 72.553 1
+ATOM 974 N NE . ARG 120 120 ? A 6.99401 -7.79802 6.50042 1 1 A ARG 72.553 1
+ATOM 975 C CZ . ARG 120 120 ? A 7.40299 -7.66959 7.75831 1 1 A ARG 72.553 1
+ATOM 976 N NH1 . ARG 120 120 ? A 7.17059 -6.55424 8.43009 1 1 A ARG 72.553 1
+ATOM 977 N NH2 . ARG 120 120 ? A 8.04187 -8.66630 8.34069 1 1 A ARG 72.553 1
+ATOM 978 N N . ILE 121 121 ? A 5.30948 -6.54333 1.14245 1 1 A ILE 74.693 1
+ATOM 979 C CA . ILE 121 121 ? A 4.36159 -5.58463 0.60010 1 1 A ILE 74.693 1
+ATOM 980 C C . ILE 121 121 ? A 3.17906 -5.46290 1.55146 1 1 A ILE 74.693 1
+ATOM 981 O O . ILE 121 121 ? A 2.57515 -6.46068 1.92870 1 1 A ILE 74.693 1
+ATOM 982 C CB . ILE 121 121 ? A 3.85217 -6.00798 -0.79058 1 1 A ILE 74.693 1
+ATOM 983 C CG1 . ILE 121 121 ? A 5.02490 -6.23564 -1.74126 1 1 A ILE 74.693 1
+ATOM 984 C CG2 . ILE 121 121 ? A 2.89674 -4.96083 -1.33412 1 1 A ILE 74.693 1
+ATOM 985 C CD1 . ILE 121 121 ? A 5.86630 -5.00341 -1.99257 1 1 A ILE 74.693 1
+ATOM 986 N N . THR 122 122 ? A 2.84388 -4.23256 1.92462 1 1 A THR 80.706 1
+ATOM 987 C CA . THR 122 122 ? A 1.68572 -3.96752 2.76520 1 1 A THR 80.706 1
+ATOM 988 C C . THR 122 122 ? A 0.61974 -3.28318 1.92132 1 1 A THR 80.706 1
+ATOM 989 O O . THR 122 122 ? A 0.86847 -2.23433 1.33033 1 1 A THR 80.706 1
+ATOM 990 C CB . THR 122 122 ? A 2.05428 -3.08342 3.96026 1 1 A THR 80.706 1
+ATOM 991 O OG1 . THR 122 122 ? A 3.06171 -3.73599 4.74000 1 1 A THR 80.706 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.83575 -2.83510 4.83663 1 1 A THR 80.706 1
+ATOM 993 N N . LEU 123 123 ? A -0.55533 -3.86731 1.86681 1 1 A LEU 80.263 1
+ATOM 994 C CA . LEU 123 123 ? A -1.64293 -3.34781 1.05654 1 1 A LEU 80.263 1
+ATOM 995 C C . LEU 123 123 ? A -2.70631 -2.69211 1.92264 1 1 A LEU 80.263 1
+ATOM 996 O O . LEU 123 123 ? A -3.25245 -3.32301 2.82395 1 1 A LEU 80.263 1
+ATOM 997 C CB . LEU 123 123 ? A -2.29394 -4.46671 0.24264 1 1 A LEU 80.263 1
+ATOM 998 C CG . LEU 123 123 ? A -1.37995 -5.30986 -0.63885 1 1 A LEU 80.263 1
+ATOM 999 C CD1 . LEU 123 123 ? A -2.17316 -6.45783 -1.24922 1 1 A LEU 80.263 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -0.76202 -4.44669 -1.72607 1 1 A LEU 80.263 1
+ATOM 1001 N N . LEU 124 124 ? A -2.98888 -1.43249 1.64961 1 1 A LEU 84.383 1
+ATOM 1002 C CA . LEU 124 124 ? A -4.09180 -0.73896 2.29566 1 1 A LEU 84.383 1
+ATOM 1003 C C . LEU 124 124 ? A -5.27972 -0.81840 1.35247 1 1 A LEU 84.383 1
+ATOM 1004 O O . LEU 124 124 ? A -5.39676 -0.04241 0.40257 1 1 A LEU 84.383 1
+ATOM 1005 C CB . LEU 124 124 ? A -3.74121 0.72159 2.59349 1 1 A LEU 84.383 1
+ATOM 1006 C CG . LEU 124 124 ? A -3.33688 1.03492 4.02984 1 1 A LEU 84.383 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -2.15294 0.18134 4.44791 1 1 A LEU 84.383 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -3.03920 2.51644 4.18572 1 1 A LEU 84.383 1
+ATOM 1009 N N . LEU 125 125 ? A -6.13780 -1.77906 1.59513 1 1 A LEU 79.763 1
+ATOM 1010 C CA . LEU 125 125 ? A -7.30053 -2.01317 0.75292 1 1 A LEU 79.763 1
+ATOM 1011 C C . LEU 125 125 ? A -8.45305 -1.14728 1.24491 1 1 A LEU 79.763 1
+ATOM 1012 O O . LEU 125 125 ? A -9.22236 -1.54634 2.11929 1 1 A LEU 79.763 1
+ATOM 1013 C CB . LEU 125 125 ? A -7.68263 -3.49317 0.79064 1 1 A LEU 79.763 1
+ATOM 1014 C CG . LEU 125 125 ? A -8.92416 -3.90491 0.00286 1 1 A LEU 79.763 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -8.79797 -3.48824 -1.45309 1 1 A LEU 79.763 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -9.12661 -5.41226 0.12395 1 1 A LEU 79.763 1
+ATOM 1017 N N . MET 126 126 ? A -8.55966 0.03465 0.69503 1 1 A MET 80.082 1
+ATOM 1018 C CA . MET 126 126 ? A -9.59539 0.98087 1.09080 1 1 A MET 80.082 1
+ATOM 1019 C C . MET 126 126 ? A -10.80045 0.82152 0.17103 1 1 A MET 80.082 1
+ATOM 1020 O O . MET 126 126 ? A -10.79248 1.30261 -0.96290 1 1 A MET 80.082 1
+ATOM 1021 C CB . MET 126 126 ? A -9.04524 2.40396 1.03241 1 1 A MET 80.082 1
+ATOM 1022 C CG . MET 126 126 ? A -7.83190 2.60984 1.92671 1 1 A MET 80.082 1
+ATOM 1023 S SD . MET 126 126 ? A -7.13627 4.26995 1.82929 1 1 A MET 80.082 1
+ATOM 1024 C CE . MET 126 126 ? A -6.26427 4.15647 0.26388 1 1 A MET 80.082 1
+ATOM 1025 N N . ALA 127 127 ? A -11.83516 0.14313 0.66757 1 1 A ALA 72.998 1
+ATOM 1026 C CA . ALA 127 127 ? A -12.95749 -0.20132 -0.19192 1 1 A ALA 72.998 1
+ATOM 1027 C C . ALA 127 127 ? A -14.26689 -0.34751 0.56587 1 1 A ALA 72.998 1
+ATOM 1028 O O . ALA 127 127 ? A -14.30960 -0.30212 1.79600 1 1 A ALA 72.998 1
+ATOM 1029 C CB . ALA 127 127 ? A -12.64958 -1.48965 -0.94825 1 1 A ALA 72.998 1
+ATOM 1030 N N . SER 128 128 ? A -15.31814 -0.54235 -0.21023 1 1 A SER 72.805 1
+ATOM 1031 C CA . SER 128 128 ? A -16.65961 -0.74442 0.30940 1 1 A SER 72.805 1
+ATOM 1032 C C . SER 128 128 ? A -17.09942 -2.19001 0.06958 1 1 A SER 72.805 1
+ATOM 1033 O O . SER 128 128 ? A -16.28508 -3.05712 -0.25081 1 1 A SER 72.805 1
+ATOM 1034 C CB . SER 128 128 ? A -17.62603 0.23263 -0.36394 1 1 A SER 72.805 1
+ATOM 1035 O OG . SER 128 128 ? A -17.58003 0.08769 -1.77239 1 1 A SER 72.805 1
+ATOM 1036 N N . GLN 129 129 ? A -18.38117 -2.45200 0.20422 1 1 A GLN 61.083 1
+ATOM 1037 C CA . GLN 129 129 ? A -18.93161 -3.79879 0.08797 1 1 A GLN 61.083 1
+ATOM 1038 C C . GLN 129 129 ? A -18.66304 -4.42966 -1.27651 1 1 A GLN 61.083 1
+ATOM 1039 O O . GLN 129 129 ? A -17.71914 -5.20051 -1.44157 1 1 A GLN 61.083 1
+ATOM 1040 C CB . GLN 129 129 ? A -20.43966 -3.75066 0.36030 1 1 A GLN 61.083 1
+ATOM 1041 C CG . GLN 129 129 ? A -21.15116 -5.08013 0.28573 1 1 A GLN 61.083 1
+ATOM 1042 C CD . GLN 129 129 ? A -20.74787 -6.00441 1.40829 1 1 A GLN 61.083 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -19.85083 -6.83136 1.24716 1 1 A GLN 61.083 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -21.41116 -5.87274 2.55469 1 1 A GLN 61.083 1
+ATOM 1045 N N . GLU 130 130 ? A -19.50595 -4.15361 -2.23527 1 1 A GLU 56.096 1
+ATOM 1046 C CA . GLU 130 130 ? A -19.35213 -4.56835 -3.63280 1 1 A GLU 56.096 1
+ATOM 1047 C C . GLU 130 130 ? A -18.89370 -6.02051 -3.78013 1 1 A GLU 56.096 1
+ATOM 1048 O O . GLU 130 130 ? A -17.79780 -6.29918 -4.27532 1 1 A GLU 56.096 1
+ATOM 1049 C CB . GLU 130 130 ? A -18.38648 -3.62369 -4.33782 1 1 A GLU 56.096 1
+ATOM 1050 C CG . GLU 130 130 ? A -18.81243 -2.17433 -4.22221 1 1 A GLU 56.096 1
+ATOM 1051 C CD . GLU 130 130 ? A -17.95248 -1.24431 -5.03406 1 1 A GLU 56.096 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -16.71986 -1.40671 -4.99358 1 1 A GLU 56.096 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -18.50586 -0.35635 -5.70879 1 1 A GLU 56.096 1
+ATOM 1054 N N . PRO 131 131 ? A -19.73816 -6.95810 -3.36404 1 1 A PRO 51.607 1
+ATOM 1055 C CA . PRO 131 131 ? A -19.35070 -8.36910 -3.38155 1 1 A PRO 51.607 1
+ATOM 1056 C C . PRO 131 131 ? A -18.93699 -8.88472 -4.75602 1 1 A PRO 51.607 1
+ATOM 1057 O O . PRO 131 131 ? A -17.99270 -9.67390 -4.85838 1 1 A PRO 51.607 1
+ATOM 1058 C CB . PRO 131 131 ? A -20.61270 -9.08330 -2.88626 1 1 A PRO 51.607 1
+ATOM 1059 C CG . PRO 131 131 ? A -21.30791 -8.06333 -2.04887 1 1 A PRO 51.607 1
+ATOM 1060 C CD . PRO 131 131 ? A -21.06748 -6.76198 -2.76402 1 1 A PRO 51.607 1
+ATOM 1061 N N . GLN 132 132 ? A -19.62854 -8.46385 -5.80932 1 1 A GLN 48.945 1
+ATOM 1062 C CA . GLN 132 132 ? A -19.32185 -8.97764 -7.14206 1 1 A GLN 48.945 1
+ATOM 1063 C C . GLN 132 132 ? A -17.93716 -8.56431 -7.61924 1 1 A GLN 48.945 1
+ATOM 1064 O O . GLN 132 132 ? A -17.36452 -9.20701 -8.49889 1 1 A GLN 48.945 1
+ATOM 1065 C CB . GLN 132 132 ? A -20.37706 -8.51655 -8.14860 1 1 A GLN 48.945 1
+ATOM 1066 C CG . GLN 132 132 ? A -21.75607 -9.09035 -7.89321 1 1 A GLN 48.945 1
+ATOM 1067 C CD . GLN 132 132 ? A -22.73034 -8.73823 -8.99696 1 1 A GLN 48.945 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -22.48524 -7.83832 -9.79823 1 1 A GLN 48.945 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -23.84306 -9.44732 -9.05546 1 1 A GLN 48.945 1
+ATOM 1070 N N . ARG 133 133 ? A -17.40421 -7.50747 -7.05592 1 1 A ARG 49.813 1
+ATOM 1071 C CA . ARG 133 133 ? A -16.09016 -7.02112 -7.45476 1 1 A ARG 49.813 1
+ATOM 1072 C C . ARG 133 133 ? A -14.98347 -7.48793 -6.50670 1 1 A ARG 49.813 1
+ATOM 1073 O O . ARG 133 133 ? A -13.85017 -7.68486 -6.93523 1 1 A ARG 49.813 1
+ATOM 1074 C CB . ARG 133 133 ? A -16.10604 -5.49045 -7.53329 1 1 A ARG 49.813 1
+ATOM 1075 C CG . ARG 133 133 ? A -14.78863 -4.86240 -7.93914 1 1 A ARG 49.813 1
+ATOM 1076 C CD . ARG 133 133 ? A -14.93773 -3.38506 -8.26338 1 1 A ARG 49.813 1
+ATOM 1077 N NE . ARG 133 133 ? A -15.36855 -2.59485 -7.10730 1 1 A ARG 49.813 1
+ATOM 1078 C CZ . ARG 133 133 ? A -14.55036 -2.08177 -6.19772 1 1 A ARG 49.813 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -13.24709 -2.28568 -6.28399 1 1 A ARG 49.813 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -15.04344 -1.36273 -5.21176 1 1 A ARG 49.813 1
+ATOM 1081 N N . MET 134 134 ? A -15.30158 -7.65309 -5.23398 1 1 A MET 53.274 1
+ATOM 1082 C CA . MET 134 134 ? A -14.28266 -7.91726 -4.22825 1 1 A MET 53.274 1
+ATOM 1083 C C . MET 134 134 ? A -14.32953 -9.29571 -3.57589 1 1 A MET 53.274 1
+ATOM 1084 O O . MET 134 134 ? A -13.30836 -9.75580 -3.05965 1 1 A MET 53.274 1
+ATOM 1085 C CB . MET 134 134 ? A -14.36434 -6.86944 -3.12138 1 1 A MET 53.274 1
+ATOM 1086 C CG . MET 134 134 ? A -14.14758 -5.45024 -3.57856 1 1 A MET 53.274 1
+ATOM 1087 S SD . MET 134 134 ? A -14.32520 -4.27924 -2.21430 1 1 A MET 53.274 1
+ATOM 1088 C CE . MET 134 134 ? A -13.05762 -4.88759 -1.09541 1 1 A MET 53.274 1
+ATOM 1089 N N . SER 135 135 ? A -15.46719 -9.93213 -3.56461 1 1 A SER 51.050 1
+ATOM 1090 C CA . SER 135 135 ? A -15.64632 -11.12279 -2.73869 1 1 A SER 51.050 1
+ATOM 1091 C C . SER 135 135 ? A -15.27895 -12.44017 -3.40304 1 1 A SER 51.050 1
+ATOM 1092 O O . SER 135 135 ? A -14.87573 -13.38082 -2.71869 1 1 A SER 51.050 1
+ATOM 1093 C CB . SER 135 135 ? A -17.08792 -11.20269 -2.23498 1 1 A SER 51.050 1
+ATOM 1094 O OG . SER 135 135 ? A -17.41680 -10.06695 -1.46046 1 1 A SER 51.050 1
+ATOM 1095 N N . ARG 136 136 ? A -15.41110 -12.53317 -4.70668 1 1 A ARG 53.050 1
+ATOM 1096 C CA . ARG 136 136 ? A -15.20061 -13.80252 -5.38641 1 1 A ARG 53.050 1
+ATOM 1097 C C . ARG 136 136 ? A -13.78112 -14.32730 -5.17086 1 1 A ARG 53.050 1
+ATOM 1098 O O . ARG 136 136 ? A -12.81061 -13.75005 -5.64915 1 1 A ARG 53.050 1
+ATOM 1099 C CB . ARG 136 136 ? A -15.47847 -13.66554 -6.87902 1 1 A ARG 53.050 1
+ATOM 1100 C CG . ARG 136 136 ? A -15.43808 -14.98850 -7.60975 1 1 A ARG 53.050 1
+ATOM 1101 C CD . ARG 136 136 ? A -15.83234 -14.82498 -9.06338 1 1 A ARG 53.050 1
+ATOM 1102 N NE . ARG 136 136 ? A -15.88599 -16.11158 -9.74483 1 1 A ARG 53.050 1
+ATOM 1103 C CZ . ARG 136 136 ? A -16.90366 -16.94883 -9.67518 1 1 A ARG 53.050 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -17.96815 -16.63604 -8.94837 1 1 A ARG 53.050 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -16.85748 -18.10728 -10.33773 1 1 A ARG 53.050 1
+ATOM 1106 N N . ASN 137 137 ? A -13.68722 -15.43524 -4.43253 1 1 A ASN 62.445 1
+ATOM 1107 C CA . ASN 137 137 ? A -12.40850 -16.08007 -4.15816 1 1 A ASN 62.445 1
+ATOM 1108 C C . ASN 137 137 ? A -11.38968 -15.13487 -3.53625 1 1 A ASN 62.445 1
+ATOM 1109 O O . ASN 137 137 ? A -10.17852 -15.37150 -3.61529 1 1 A ASN 62.445 1
+ATOM 1110 C CB . ASN 137 137 ? A -11.82385 -16.68461 -5.44093 1 1 A ASN 62.445 1
+ATOM 1111 C CG . ASN 137 137 ? A -12.71552 -17.75199 -6.03206 1 1 A ASN 62.445 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -13.31830 -18.54485 -5.30749 1 1 A ASN 62.445 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -12.79954 -17.78495 -7.35613 1 1 A ASN 62.445 1
+ATOM 1114 N N . PHE 138 138 ? A -11.87988 -14.07677 -2.91947 1 1 A PHE 65.003 1
+ATOM 1115 C CA . PHE 138 138 ? A -10.97929 -13.05759 -2.39116 1 1 A PHE 65.003 1
+ATOM 1116 C C . PHE 138 138 ? A -10.20147 -13.53736 -1.17521 1 1 A PHE 65.003 1
+ATOM 1117 O O . PHE 138 138 ? A -8.99363 -13.32021 -1.07467 1 1 A PHE 65.003 1
+ATOM 1118 C CB . PHE 138 138 ? A -11.76569 -11.79289 -2.04849 1 1 A PHE 65.003 1
+ATOM 1119 C CG . PHE 138 138 ? A -10.90015 -10.58577 -1.84111 1 1 A PHE 65.003 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -10.24916 -9.99858 -2.91785 1 1 A PHE 65.003 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -10.73872 -10.03752 -0.58199 1 1 A PHE 65.003 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -9.44593 -8.88079 -2.73974 1 1 A PHE 65.003 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -9.93678 -8.91898 -0.39222 1 1 A PHE 65.003 1
+ATOM 1124 C CZ . PHE 138 138 ? A -9.29193 -8.34312 -1.47203 1 1 A PHE 65.003 1
+ATOM 1125 N N . VAL 139 139 ? A -10.89164 -14.18470 -0.24557 1 1 A VAL 69.177 1
+ATOM 1126 C CA . VAL 139 139 ? A -10.22448 -14.67188 0.95327 1 1 A VAL 69.177 1
+ATOM 1127 C C . VAL 139 139 ? A -9.14422 -15.68991 0.59561 1 1 A VAL 69.177 1
+ATOM 1128 O O . VAL 139 139 ? A -8.03895 -15.65707 1.14137 1 1 A VAL 69.177 1
+ATOM 1129 C CB . VAL 139 139 ? A -11.23694 -15.29870 1.92939 1 1 A VAL 69.177 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -10.51424 -15.92708 3.11143 1 1 A VAL 69.177 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -12.21794 -14.24031 2.41304 1 1 A VAL 69.177 1
+ATOM 1132 N N . ARG 140 140 ? A -9.46489 -16.59171 -0.32134 1 1 A ARG 74.091 1
+ATOM 1133 C CA . ARG 140 140 ? A -8.48040 -17.58330 -0.75448 1 1 A ARG 74.091 1
+ATOM 1134 C C . ARG 140 140 ? A -7.30601 -16.91901 -1.45337 1 1 A ARG 74.091 1
+ATOM 1135 O O . ARG 140 140 ? A -6.16266 -17.35461 -1.31446 1 1 A ARG 74.091 1
+ATOM 1136 C CB . ARG 140 140 ? A -9.13674 -18.60053 -1.68205 1 1 A ARG 74.091 1
+ATOM 1137 C CG . ARG 140 140 ? A -10.15939 -19.49326 -1.00173 1 1 A ARG 74.091 1
+ATOM 1138 C CD . ARG 140 140 ? A -10.96164 -20.28815 -2.01632 1 1 A ARG 74.091 1
+ATOM 1139 N NE . ARG 140 140 ? A -10.11950 -21.06105 -2.91821 1 1 A ARG 74.091 1
+ATOM 1140 C CZ . ARG 140 140 ? A -10.53812 -21.62631 -4.04622 1 1 A ARG 74.091 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -11.80279 -21.48952 -4.41884 1 1 A ARG 74.091 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -9.69424 -22.32600 -4.78488 1 1 A ARG 74.091 1
+ATOM 1143 N N . TYR 141 141 ? A -7.60058 -15.87733 -2.20288 1 1 A TYR 72.444 1
+ATOM 1144 C CA . TYR 141 141 ? A -6.53671 -15.15320 -2.88892 1 1 A TYR 72.444 1
+ATOM 1145 C C . TYR 141 141 ? A -5.60030 -14.49296 -1.88481 1 1 A TYR 72.444 1
+ATOM 1146 O O . TYR 141 141 ? A -4.37691 -14.58584 -1.99951 1 1 A TYR 72.444 1
+ATOM 1147 C CB . TYR 141 141 ? A -7.13643 -14.09804 -3.82017 1 1 A TYR 72.444 1
+ATOM 1148 C CG . TYR 141 141 ? A -6.10382 -13.28243 -4.55235 1 1 A TYR 72.444 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -5.38246 -13.83639 -5.60546 1 1 A TYR 72.444 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -5.85072 -11.96147 -4.19968 1 1 A TYR 72.444 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -4.42712 -13.09338 -6.28702 1 1 A TYR 72.444 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -4.90079 -11.21101 -4.87552 1 1 A TYR 72.444 1
+ATOM 1153 C CZ . TYR 141 141 ? A -4.19551 -11.78056 -5.91710 1 1 A TYR 72.444 1
+ATOM 1154 O OH . TYR 141 141 ? A -3.25564 -11.03808 -6.58955 1 1 A TYR 72.444 1
+ATOM 1155 N N . VAL 142 142 ? A -6.17857 -13.82324 -0.88987 1 1 A VAL 74.420 1
+ATOM 1156 C CA . VAL 142 142 ? A -5.38194 -13.17071 0.13855 1 1 A VAL 74.420 1
+ATOM 1157 C C . VAL 142 142 ? A -4.55766 -14.19725 0.90789 1 1 A VAL 74.420 1
+ATOM 1158 O O . VAL 142 142 ? A -3.41507 -13.93901 1.28900 1 1 A VAL 74.420 1
+ATOM 1159 C CB . VAL 142 142 ? A -6.28164 -12.37541 1.10421 1 1 A VAL 74.420 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -5.47854 -11.85940 2.28820 1 1 A VAL 74.420 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -6.93480 -11.21743 0.36626 1 1 A VAL 74.420 1
+ATOM 1162 N N . GLN 143 143 ? A -5.12393 -15.36284 1.11866 1 1 A GLN 75.770 1
+ATOM 1163 C CA . GLN 143 143 ? A -4.39883 -16.42578 1.79756 1 1 A GLN 75.770 1
+ATOM 1164 C C . GLN 143 143 ? A -3.15006 -16.82254 1.01657 1 1 A GLN 75.770 1
+ATOM 1165 O O . GLN 143 143 ? A -2.12164 -17.16181 1.60095 1 1 A GLN 75.770 1
+ATOM 1166 C CB . GLN 143 143 ? A -5.31713 -17.62993 2.00127 1 1 A GLN 75.770 1
+ATOM 1167 C CG . GLN 143 143 ? A -4.75628 -18.69906 2.91665 1 1 A GLN 75.770 1
+ATOM 1168 C CD . GLN 143 143 ? A -5.79807 -19.73382 3.28255 1 1 A GLN 75.770 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -6.74641 -19.97178 2.54176 1 1 A GLN 75.770 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -5.63650 -20.36414 4.43451 1 1 A GLN 75.770 1
+ATOM 1171 N N . GLY 144 144 ? A -3.24758 -16.76497 -0.30729 1 1 A GLY 77.944 1
+ATOM 1172 C CA . GLY 144 144 ? A -2.08535 -17.03710 -1.13299 1 1 A GLY 77.944 1
+ATOM 1173 C C . GLY 144 144 ? A -1.04902 -15.93254 -1.05337 1 1 A GLY 77.944 1
+ATOM 1174 O O . GLY 144 144 ? A 0.15485 -16.18451 -1.13900 1 1 A GLY 77.944 1
+ATOM 1175 N N . LEU 145 145 ? A -1.51933 -14.71087 -0.87715 1 1 A LEU 75.886 1
+ATOM 1176 C CA . LEU 145 145 ? A -0.60810 -13.58087 -0.75477 1 1 A LEU 75.886 1
+ATOM 1177 C C . LEU 145 145 ? A 0.21883 -13.66922 0.51931 1 1 A LEU 75.886 1
+ATOM 1178 O O . LEU 145 145 ? A 1.35115 -13.19034 0.57081 1 1 A LEU 75.886 1
+ATOM 1179 C CB . LEU 145 145 ? A -1.38288 -12.26141 -0.76630 1 1 A LEU 75.886 1
+ATOM 1180 C CG . LEU 145 145 ? A -2.20468 -11.94665 -2.01473 1 1 A LEU 75.886 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -2.86854 -10.58354 -1.86555 1 1 A LEU 75.886 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -1.32521 -11.99352 -3.25372 1 1 A LEU 75.886 1
+ATOM 1183 N N . LYS 146 146 ? A -0.34683 -14.27187 1.54071 1 1 A LYS 74.955 1
+ATOM 1184 C CA . LYS 146 146 ? A 0.34713 -14.42319 2.81322 1 1 A LYS 74.955 1
+ATOM 1185 C C . LYS 146 146 ? A 1.67529 -15.14205 2.63567 1 1 A LYS 74.955 1
+ATOM 1186 O O . LYS 146 146 ? A 2.66529 -14.81280 3.29120 1 1 A LYS 74.955 1
+ATOM 1187 C CB . LYS 146 146 ? A -0.54122 -15.18515 3.79676 1 1 A LYS 74.955 1
+ATOM 1188 C CG . LYS 146 146 ? A 0.09662 -15.47790 5.13720 1 1 A LYS 74.955 1
+ATOM 1189 C CD . LYS 146 146 ? A -0.82559 -16.30066 6.01733 1 1 A LYS 74.955 1
+ATOM 1190 C CE . LYS 146 146 ? A -0.19179 -16.65217 7.33930 1 1 A LYS 74.955 1
+ATOM 1191 N NZ . LYS 146 146 ? A -1.09047 -17.48931 8.18162 1 1 A LYS 74.955 1
+ATOM 1192 N N . LYS 147 147 ? A 1.70413 -16.11232 1.74881 1 1 A LYS 73.848 1
+ATOM 1193 C CA . LYS 147 147 ? A 2.91956 -16.87710 1.50502 1 1 A LYS 73.848 1
+ATOM 1194 C C . LYS 147 147 ? A 3.99411 -16.04923 0.81676 1 1 A LYS 73.848 1
+ATOM 1195 O O . LYS 147 147 ? A 5.16357 -16.43552 0.80195 1 1 A LYS 73.848 1
+ATOM 1196 C CB . LYS 147 147 ? A 2.60173 -18.11460 0.66182 1 1 A LYS 73.848 1
+ATOM 1197 C CG . LYS 147 147 ? A 1.61644 -19.06588 1.31091 1 1 A LYS 73.848 1
+ATOM 1198 C CD . LYS 147 147 ? A 1.33721 -20.25669 0.41249 1 1 A LYS 73.848 1
+ATOM 1199 C CE . LYS 147 147 ? A 0.35605 -21.21992 1.05686 1 1 A LYS 73.848 1
+ATOM 1200 N NZ . LYS 147 147 ? A 0.06268 -22.38099 0.17228 1 1 A LYS 73.848 1
+ATOM 1201 N N . LYS 148 148 ? A 3.59421 -14.93212 0.23799 1 1 A LYS 71.871 1
+ATOM 1202 C CA . LYS 148 148 ? A 4.52689 -14.06034 -0.47201 1 1 A LYS 71.871 1
+ATOM 1203 C C . LYS 148 148 ? A 4.93215 -12.85329 0.36200 1 1 A LYS 71.871 1
+ATOM 1204 O O . LYS 148 148 ? A 5.41751 -11.86319 -0.17874 1 1 A LYS 71.871 1
+ATOM 1205 C CB . LYS 148 148 ? A 3.89898 -13.58070 -1.78753 1 1 A LYS 71.871 1
+ATOM 1206 C CG . LYS 148 148 ? A 3.57326 -14.69096 -2.76794 1 1 A LYS 71.871 1
+ATOM 1207 C CD . LYS 148 148 ? A 2.89201 -14.12545 -3.99601 1 1 A LYS 71.871 1
+ATOM 1208 C CE . LYS 148 148 ? A 2.59717 -15.20760 -5.02620 1 1 A LYS 71.871 1
+ATOM 1209 N NZ . LYS 148 148 ? A 3.84335 -15.75508 -5.61550 1 1 A LYS 71.871 1
+ATOM 1210 N N . LYS 149 149 ? A 4.75473 -12.94397 1.66371 1 1 A LYS 73.732 1
+ATOM 1211 C CA . LYS 149 149 ? A 5.09361 -11.84551 2.56482 1 1 A LYS 73.732 1
+ATOM 1212 C C . LYS 149 149 ? A 4.26400 -10.60916 2.25534 1 1 A LYS 73.732 1
+ATOM 1213 O O . LYS 149 149 ? A 4.73859 -9.48012 2.36499 1 1 A LYS 73.732 1
+ATOM 1214 C CB . LYS 149 149 ? A 6.58415 -11.51053 2.47919 1 1 A LYS 73.732 1
+ATOM 1215 C CG . LYS 149 149 ? A 7.48664 -12.59781 3.03248 1 1 A LYS 73.732 1
+ATOM 1216 C CD . LYS 149 149 ? A 7.37462 -12.67118 4.54885 1 1 A LYS 73.732 1
+ATOM 1217 C CE . LYS 149 149 ? A 8.42116 -13.58934 5.13970 1 1 A LYS 73.732 1
+ATOM 1218 N NZ . LYS 149 149 ? A 8.38558 -13.59462 6.63049 1 1 A LYS 73.732 1
+ATOM 1219 N N . VAL 150 150 ? A 3.01616 -10.81204 1.88733 1 1 A VAL 79.652 1
+ATOM 1220 C CA . VAL 150 150 ? A 2.10231 -9.71811 1.60497 1 1 A VAL 79.652 1
+ATOM 1221 C C . VAL 150 150 ? A 1.14433 -9.55509 2.77777 1 1 A VAL 79.652 1
+ATOM 1222 O O . VAL 150 150 ? A 0.47118 -10.50369 3.17792 1 1 A VAL 79.652 1
+ATOM 1223 C CB . VAL 150 150 ? A 1.30005 -9.96503 0.31215 1 1 A VAL 79.652 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 0.27846 -8.85896 0.10765 1 1 A VAL 79.652 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 2.25101 -10.05159 -0.87249 1 1 A VAL 79.652 1
+ATOM 1226 N N . ILE 151 151 ? A 1.10323 -8.36109 3.33026 1 1 A ILE 85.056 1
+ATOM 1227 C CA . ILE 151 151 ? A 0.21881 -8.04446 4.43594 1 1 A ILE 85.056 1
+ATOM 1228 C C . ILE 151 151 ? A -0.92418 -7.18802 3.91522 1 1 A ILE 85.056 1
+ATOM 1229 O O . ILE 151 151 ? A -0.70021 -6.18672 3.24225 1 1 A ILE 85.056 1
+ATOM 1230 C CB . ILE 151 151 ? A 0.96600 -7.29270 5.55148 1 1 A ILE 85.056 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 2.14703 -8.12604 6.04249 1 1 A ILE 85.056 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.02203 -6.96656 6.69454 1 1 A ILE 85.056 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 3.06877 -7.38088 6.98600 1 1 A ILE 85.056 1
+ATOM 1234 N N . VAL 152 152 ? A -2.13877 -7.58032 4.23775 1 1 A VAL 84.443 1
+ATOM 1235 C CA . VAL 152 152 ? A -3.31078 -6.85960 3.76872 1 1 A VAL 84.443 1
+ATOM 1236 C C . VAL 152 152 ? A -3.97098 -6.12889 4.93046 1 1 A VAL 84.443 1
+ATOM 1237 O O . VAL 152 152 ? A -4.30058 -6.73603 5.95039 1 1 A VAL 84.443 1
+ATOM 1238 C CB . VAL 152 152 ? A -4.32852 -7.80851 3.10652 1 1 A VAL 84.443 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -5.52461 -7.02293 2.58738 1 1 A VAL 84.443 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -3.65926 -8.57724 1.97215 1 1 A VAL 84.443 1
+ATOM 1241 N N . ILE 153 153 ? A -4.16909 -4.82663 4.78093 1 1 A ILE 89.362 1
+ATOM 1242 C CA . ILE 153 153 ? A -4.80544 -3.99746 5.79295 1 1 A ILE 89.362 1
+ATOM 1243 C C . ILE 153 153 ? A -6.10581 -3.45261 5.20646 1 1 A ILE 89.362 1
+ATOM 1244 O O . ILE 153 153 ? A -6.10889 -2.39888 4.56413 1 1 A ILE 89.362 1
+ATOM 1245 C CB . ILE 153 153 ? A -3.89691 -2.83477 6.23090 1 1 A ILE 89.362 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -2.50409 -3.35223 6.60367 1 1 A ILE 89.362 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -4.52138 -2.08773 7.39934 1 1 A ILE 89.362 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -2.49642 -4.32090 7.76098 1 1 A ILE 89.362 1
+ATOM 1249 N N . PRO 154 154 ? A -7.20056 -4.14991 5.40936 1 1 A PRO 85.540 1
+ATOM 1250 C CA . PRO 154 154 ? A -8.47634 -3.68093 4.87006 1 1 A PRO 85.540 1
+ATOM 1251 C C . PRO 154 154 ? A -8.95963 -2.43608 5.60848 1 1 A PRO 85.540 1
+ATOM 1252 O O . PRO 154 154 ? A -8.93984 -2.38766 6.83881 1 1 A PRO 85.540 1
+ATOM 1253 C CB . PRO 154 154 ? A -9.42301 -4.86270 5.10543 1 1 A PRO 85.540 1
+ATOM 1254 C CG . PRO 154 154 ? A -8.52374 -6.03217 5.36427 1 1 A PRO 85.540 1
+ATOM 1255 C CD . PRO 154 154 ? A -7.33829 -5.45957 6.06431 1 1 A PRO 85.540 1
+ATOM 1256 N N . VAL 155 155 ? A -9.38135 -1.44860 4.85448 1 1 A VAL 87.815 1
+ATOM 1257 C CA . VAL 155 155 ? A -9.92351 -0.22397 5.41673 1 1 A VAL 87.815 1
+ATOM 1258 C C . VAL 155 155 ? A -11.31026 -0.01168 4.82245 1 1 A VAL 87.815 1
+ATOM 1259 O O . VAL 155 155 ? A -11.45408 0.50040 3.71290 1 1 A VAL 87.815 1
+ATOM 1260 C CB . VAL 155 155 ? A -9.02491 0.99287 5.11250 1 1 A VAL 87.815 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -9.60636 2.24249 5.76800 1 1 A VAL 87.815 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -7.61241 0.73420 5.62129 1 1 A VAL 87.815 1
+ATOM 1263 N N . GLY 156 156 ? A -12.31647 -0.43354 5.56068 1 1 A GLY 85.559 1
+ATOM 1264 C CA . GLY 156 156 ? A -13.68482 -0.27643 5.09891 1 1 A GLY 85.559 1
+ATOM 1265 C C . GLY 156 156 ? A -14.17890 1.13747 5.32586 1 1 A GLY 85.559 1
+ATOM 1266 O O . GLY 156 156 ? A -13.97139 1.71030 6.39501 1 1 A GLY 85.559 1
+ATOM 1267 N N . ILE 157 157 ? A -14.85674 1.69598 4.31965 1 1 A ILE 82.702 1
+ATOM 1268 C CA . ILE 157 157 ? A -15.31012 3.07410 4.38432 1 1 A ILE 82.702 1
+ATOM 1269 C C . ILE 157 157 ? A -16.78251 3.17408 4.00943 1 1 A ILE 82.702 1
+ATOM 1270 O O . ILE 157 157 ? A -17.20844 2.63662 2.99073 1 1 A ILE 82.702 1
+ATOM 1271 C CB . ILE 157 157 ? A -14.48842 3.97267 3.44221 1 1 A ILE 82.702 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -12.99443 3.82390 3.73404 1 1 A ILE 82.702 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -14.91825 5.42378 3.59225 1 1 A ILE 82.702 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -12.11341 4.54984 2.73629 1 1 A ILE 82.702 1
+ATOM 1275 N N . GLY 158 158 ? A -17.53102 3.86756 4.83573 1 1 A GLY 80.639 1
+ATOM 1276 C CA . GLY 158 158 ? A -18.91781 4.14072 4.51216 1 1 A GLY 80.639 1
+ATOM 1277 C C . GLY 158 158 ? A -19.89797 3.06942 4.94137 1 1 A GLY 80.639 1
+ATOM 1278 O O . GLY 158 158 ? A -19.52925 2.03209 5.48761 1 1 A GLY 80.639 1
+ATOM 1279 N N . PRO 159 159 ? A -21.16966 3.32866 4.66971 1 1 A PRO 75.509 1
+ATOM 1280 C CA . PRO 159 159 ? A -22.23140 2.40869 5.08165 1 1 A PRO 75.509 1
+ATOM 1281 C C . PRO 159 159 ? A -22.20092 1.06408 4.36786 1 1 A PRO 75.509 1
+ATOM 1282 O O . PRO 159 159 ? A -22.83147 0.11211 4.83381 1 1 A PRO 75.509 1
+ATOM 1283 C CB . PRO 159 159 ? A -23.51414 3.17784 4.74883 1 1 A PRO 75.509 1
+ATOM 1284 C CG . PRO 159 159 ? A -23.11543 4.06828 3.61932 1 1 A PRO 75.509 1
+ATOM 1285 C CD . PRO 159 159 ? A -21.70935 4.50047 3.96431 1 1 A PRO 75.509 1
+ATOM 1286 N N . HIS 160 160 ? A -21.49394 0.96948 3.25909 1 1 A HIS 70.895 1
+ATOM 1287 C CA . HIS 160 160 ? A -21.42262 -0.26830 2.49144 1 1 A HIS 70.895 1
+ATOM 1288 C C . HIS 160 160 ? A -20.10318 -1.00281 2.69082 1 1 A HIS 70.895 1
+ATOM 1289 O O . HIS 160 160 ? A -19.75892 -1.89119 1.90438 1 1 A HIS 70.895 1
+ATOM 1290 C CB . HIS 160 160 ? A -21.63465 0.02183 1.00118 1 1 A HIS 70.895 1
+ATOM 1291 C CG . HIS 160 160 ? A -22.92912 0.71574 0.70484 1 1 A HIS 70.895 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -24.14692 0.07082 0.73181 1 1 A HIS 70.895 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -23.18680 2.01427 0.39333 1 1 A HIS 70.895 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -25.10299 0.94172 0.44045 1 1 A HIS 70.895 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -24.54739 2.13017 0.23155 1 1 A HIS 70.895 1
+ATOM 1296 N N . ALA 161 161 ? A -19.37378 -0.65362 3.72522 1 1 A ALA 76.514 1
+ATOM 1297 C CA . ALA 161 161 ? A -18.10380 -1.30095 4.00256 1 1 A ALA 76.514 1
+ATOM 1298 C C . ALA 161 161 ? A -18.29213 -2.80657 4.15481 1 1 A ALA 76.514 1
+ATOM 1299 O O . ALA 161 161 ? A -19.23463 -3.26899 4.79460 1 1 A ALA 76.514 1
+ATOM 1300 C CB . ALA 161 161 ? A -17.47441 -0.72576 5.26728 1 1 A ALA 76.514 1
+ATOM 1301 N N . ASN 162 162 ? A -17.38900 -3.55769 3.55728 1 1 A ASN 70.276 1
+ATOM 1302 C CA . ASN 162 162 ? A -17.46111 -5.00839 3.58238 1 1 A ASN 70.276 1
+ATOM 1303 C C . ASN 162 162 ? A -16.85792 -5.53961 4.88079 1 1 A ASN 70.276 1
+ATOM 1304 O O . ASN 162 162 ? A -15.74373 -6.07379 4.89987 1 1 A ASN 70.276 1
+ATOM 1305 C CB . ASN 162 162 ? A -16.73866 -5.58578 2.36428 1 1 A ASN 70.276 1
+ATOM 1306 C CG . ASN 162 162 ? A -17.08595 -7.03188 2.11204 1 1 A ASN 70.276 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -17.55516 -7.74791 2.99631 1 1 A ASN 70.276 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -16.85529 -7.48797 0.88713 1 1 A ASN 70.276 1
+ATOM 1309 N N . LEU 163 163 ? A -17.58875 -5.39975 5.96268 1 1 A LEU 77.120 1
+ATOM 1310 C CA . LEU 163 163 ? A -17.10467 -5.81158 7.27647 1 1 A LEU 77.120 1
+ATOM 1311 C C . LEU 163 163 ? A -16.81548 -7.30575 7.34953 1 1 A LEU 77.120 1
+ATOM 1312 O O . LEU 163 163 ? A -15.76874 -7.72401 7.84263 1 1 A LEU 77.120 1
+ATOM 1313 C CB . LEU 163 163 ? A -18.12190 -5.43010 8.35413 1 1 A LEU 77.120 1
+ATOM 1314 C CG . LEU 163 163 ? A -17.80303 -5.92110 9.76602 1 1 A LEU 77.120 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -16.46919 -5.34694 10.24128 1 1 A LEU 77.120 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -18.93083 -5.53831 10.71928 1 1 A LEU 77.120 1
+ATOM 1317 N N . LYS 164 164 ? A -17.74733 -8.11261 6.85624 1 1 A LYS 79.905 1
+ATOM 1318 C CA . LYS 164 164 ? A -17.57616 -9.55942 6.92266 1 1 A LYS 79.905 1
+ATOM 1319 C C . LYS 164 164 ? A -16.33652 -10.00805 6.16239 1 1 A LYS 79.905 1
+ATOM 1320 O O . LYS 164 164 ? A -15.53898 -10.80091 6.66430 1 1 A LYS 79.905 1
+ATOM 1321 C CB . LYS 164 164 ? A -18.81117 -10.26915 6.36922 1 1 A LYS 79.905 1
+ATOM 1322 C CG . LYS 164 164 ? A -18.71209 -11.78536 6.40778 1 1 A LYS 79.905 1
+ATOM 1323 C CD . LYS 164 164 ? A -19.97556 -12.44245 5.88530 1 1 A LYS 79.905 1
+ATOM 1324 C CE . LYS 164 164 ? A -19.87532 -13.95463 5.91531 1 1 A LYS 79.905 1
+ATOM 1325 N NZ . LYS 164 164 ? A -21.11975 -14.61511 5.42546 1 1 A LYS 79.905 1
+ATOM 1326 N N . GLN 165 165 ? A -16.18232 -9.50297 4.96234 1 1 A GLN 77.955 1
+ATOM 1327 C CA . GLN 165 165 ? A -15.03345 -9.87745 4.15307 1 1 A GLN 77.955 1
+ATOM 1328 C C . GLN 165 165 ? A -13.73067 -9.40293 4.78853 1 1 A GLN 77.955 1
+ATOM 1329 O O . GLN 165 165 ? A -12.73363 -10.12389 4.79987 1 1 A GLN 77.955 1
+ATOM 1330 C CB . GLN 165 165 ? A -15.16091 -9.29661 2.74692 1 1 A GLN 77.955 1
+ATOM 1331 C CG . GLN 165 165 ? A -14.06121 -9.71473 1.79229 1 1 A GLN 77.955 1
+ATOM 1332 C CD . GLN 165 165 ? A -14.10489 -11.18598 1.47727 1 1 A GLN 77.955 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -13.31157 -11.97661 1.98537 1 1 A GLN 77.955 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -15.05174 -11.56697 0.62739 1 1 A GLN 77.955 1
+ATOM 1335 N N . PHE 166 166 ? A -13.73620 -8.18540 5.30178 1 1 A PHE 82.990 1
+ATOM 1336 C CA . PHE 166 166 ? A -12.53095 -7.63800 5.90897 1 1 A PHE 82.990 1
+ATOM 1337 C C . PHE 166 166 ? A -12.12225 -8.41214 7.15038 1 1 A PHE 82.990 1
+ATOM 1338 O O . PHE 166 166 ? A -10.92917 -8.59358 7.41363 1 1 A PHE 82.990 1
+ATOM 1339 C CB . PHE 166 166 ? A -12.72801 -6.16110 6.25837 1 1 A PHE 82.990 1
+ATOM 1340 C CG . PHE 166 166 ? A -12.79606 -5.25977 5.05279 1 1 A PHE 82.990 1
+ATOM 1341 C CD1 . PHE 166 166 ? A -12.57035 -5.75458 3.77472 1 1 A PHE 82.990 1
+ATOM 1342 C CD2 . PHE 166 166 ? A -13.08072 -3.90790 5.19702 1 1 A PHE 82.990 1
+ATOM 1343 C CE1 . PHE 166 166 ? A -12.63300 -4.92457 2.66536 1 1 A PHE 82.990 1
+ATOM 1344 C CE2 . PHE 166 166 ? A -13.14137 -3.06984 4.10026 1 1 A PHE 82.990 1
+ATOM 1345 C CZ . PHE 166 166 ? A -12.91844 -3.58165 2.83429 1 1 A PHE 82.990 1
+ATOM 1346 N N . ARG 167 167 ? A -13.10134 -8.86758 7.92528 1 1 A ARG 85.355 1
+ATOM 1347 C CA . ARG 167 167 ? A -12.78651 -9.65940 9.10806 1 1 A ARG 85.355 1
+ATOM 1348 C C . ARG 167 167 ? A -12.21816 -11.01615 8.71767 1 1 A ARG 85.355 1
+ATOM 1349 O O . ARG 167 167 ? A -11.35045 -11.55604 9.40734 1 1 A ARG 85.355 1
+ATOM 1350 C CB . ARG 167 167 ? A -14.02597 -9.83955 9.98273 1 1 A ARG 85.355 1
+ATOM 1351 C CG . ARG 167 167 ? A -14.56466 -8.54330 10.58135 1 1 A ARG 85.355 1
+ATOM 1352 C CD . ARG 167 167 ? A -13.54402 -7.87436 11.47481 1 1 A ARG 85.355 1
+ATOM 1353 N NE . ARG 167 167 ? A -14.05889 -6.66222 12.10251 1 1 A ARG 85.355 1
+ATOM 1354 C CZ . ARG 167 167 ? A -13.32278 -5.79138 12.77882 1 1 A ARG 85.355 1
+ATOM 1355 N NH1 . ARG 167 167 ? A -12.01700 -5.99022 12.91903 1 1 A ARG 85.355 1
+ATOM 1356 N NH2 . ARG 167 167 ? A -13.89254 -4.71837 13.31177 1 1 A ARG 85.355 1
+ATOM 1357 N N . LEU 168 168 ? A -12.70421 -11.57557 7.62069 1 1 A LEU 83.928 1
+ATOM 1358 C CA . LEU 168 168 ? A -12.16747 -12.84130 7.13863 1 1 A LEU 83.928 1
+ATOM 1359 C C . LEU 168 168 ? A -10.72937 -12.66423 6.67112 1 1 A LEU 83.928 1
+ATOM 1360 O O . LEU 168 168 ? A -9.88317 -13.53431 6.88442 1 1 A LEU 83.928 1
+ATOM 1361 C CB . LEU 168 168 ? A -13.02918 -13.38625 5.99852 1 1 A LEU 83.928 1
+ATOM 1362 C CG . LEU 168 168 ? A -14.41684 -13.89142 6.38994 1 1 A LEU 83.928 1
+ATOM 1363 C CD1 . LEU 168 168 ? A -15.21211 -14.26614 5.14376 1 1 A LEU 83.928 1
+ATOM 1364 C CD2 . LEU 168 168 ? A -14.30136 -15.08298 7.33030 1 1 A LEU 83.928 1
+ATOM 1365 N N . ILE 169 169 ? A -10.45607 -11.54436 6.02828 1 1 A ILE 84.478 1
+ATOM 1366 C CA . ILE 169 169 ? A -9.09897 -11.24507 5.59458 1 1 A ILE 84.478 1
+ATOM 1367 C C . ILE 169 169 ? A -8.19080 -11.07418 6.80394 1 1 A ILE 84.478 1
+ATOM 1368 O O . ILE 169 169 ? A -7.05174 -11.54808 6.81892 1 1 A ILE 84.478 1
+ATOM 1369 C CB . ILE 169 169 ? A -9.06669 -9.97328 4.72344 1 1 A ILE 84.478 1
+ATOM 1370 C CG1 . ILE 169 169 ? A -9.79540 -10.23515 3.40697 1 1 A ILE 84.478 1
+ATOM 1371 C CG2 . ILE 169 169 ? A -7.63110 -9.53713 4.46999 1 1 A ILE 84.478 1
+ATOM 1372 C CD1 . ILE 169 169 ? A -9.95481 -9.00335 2.54014 1 1 A ILE 84.478 1
+ATOM 1373 N N . GLU 170 170 ? A -8.69700 -10.41602 7.81798 1 1 A GLU 89.268 1
+ATOM 1374 C CA . GLU 170 170 ? A -7.92748 -10.18932 9.03197 1 1 A GLU 89.268 1
+ATOM 1375 C C . GLU 170 170 ? A -7.49367 -11.50278 9.67523 1 1 A GLU 89.268 1
+ATOM 1376 O O . GLU 170 170 ? A -6.40249 -11.60235 10.23858 1 1 A GLU 89.268 1
+ATOM 1377 C CB . GLU 170 170 ? A -8.74587 -9.35653 10.01358 1 1 A GLU 89.268 1
+ATOM 1378 C CG . GLU 170 170 ? A -8.00687 -8.95539 11.27590 1 1 A GLU 89.268 1
+ATOM 1379 C CD . GLU 170 170 ? A -8.81856 -8.00732 12.13768 1 1 A GLU 89.268 1
+ATOM 1380 O OE1 . GLU 170 170 ? A -10.05394 -8.17484 12.20976 1 1 A GLU 89.268 1
+ATOM 1381 O OE2 . GLU 170 170 ? A -8.22932 -7.09297 12.73463 1 1 A GLU 89.268 1
+ATOM 1382 N N . LYS 171 171 ? A -8.34160 -12.50812 9.56462 1 1 A LYS 88.668 1
+ATOM 1383 C CA . LYS 171 171 ? A -8.04541 -13.79946 10.17242 1 1 A LYS 88.668 1
+ATOM 1384 C C . LYS 171 171 ? A -7.01575 -14.61229 9.39618 1 1 A LYS 88.668 1
+ATOM 1385 O O . LYS 171 171 ? A -6.52686 -15.63034 9.89669 1 1 A LYS 88.668 1
+ATOM 1386 C CB . LYS 171 171 ? A -9.33126 -14.61407 10.32541 1 1 A LYS 88.668 1
+ATOM 1387 C CG . LYS 171 171 ? A -10.31524 -14.02289 11.31674 1 1 A LYS 88.668 1
+ATOM 1388 C CD . LYS 171 171 ? A -11.56792 -14.87281 11.42874 1 1 A LYS 88.668 1
+ATOM 1389 C CE . LYS 171 171 ? A -12.54547 -14.29212 12.43221 1 1 A LYS 88.668 1
+ATOM 1390 N NZ . LYS 171 171 ? A -13.78325 -15.10917 12.54290 1 1 A LYS 88.668 1
+ATOM 1391 N N . GLN 172 172 ? A -6.69163 -14.18426 8.18884 1 1 A GLN 84.312 1
+ATOM 1392 C CA . GLN 172 172 ? A -5.72533 -14.92256 7.38315 1 1 A GLN 84.312 1
+ATOM 1393 C C . GLN 172 172 ? A -4.30846 -14.80585 7.93074 1 1 A GLN 84.312 1
+ATOM 1394 O O . GLN 172 172 ? A -3.46768 -15.66649 7.66539 1 1 A GLN 84.312 1
+ATOM 1395 C CB . GLN 172 172 ? A -5.75288 -14.43038 5.93434 1 1 A GLN 84.312 1
+ATOM 1396 C CG . GLN 172 172 ? A -7.09581 -14.61264 5.25301 1 1 A GLN 84.312 1
+ATOM 1397 C CD . GLN 172 172 ? A -7.55553 -16.05152 5.26990 1 1 A GLN 84.312 1
+ATOM 1398 O OE1 . GLN 172 172 ? A -6.82857 -16.94615 4.83235 1 1 A GLN 84.312 1
+ATOM 1399 N NE2 . GLN 172 172 ? A -8.76395 -16.28773 5.77299 1 1 A GLN 84.312 1
+ATOM 1400 N N . ALA 173 173 ? A -4.04865 -13.75855 8.68778 1 1 A ALA 84.700 1
+ATOM 1401 C CA . ALA 173 173 ? A -2.73230 -13.54680 9.26947 1 1 A ALA 84.700 1
+ATOM 1402 C C . ALA 173 173 ? A -2.85013 -12.53549 10.39690 1 1 A ALA 84.700 1
+ATOM 1403 O O . ALA 173 173 ? A -3.66314 -11.61858 10.32123 1 1 A ALA 84.700 1
+ATOM 1404 C CB . ALA 173 173 ? A -1.74278 -13.04974 8.22187 1 1 A ALA 84.700 1
+ATOM 1405 N N . PRO 174 174 ? A -2.04687 -12.70011 11.44828 1 1 A PRO 88.081 1
+ATOM 1406 C CA . PRO 174 174 ? A -2.12269 -11.76040 12.57127 1 1 A PRO 88.081 1
+ATOM 1407 C C . PRO 174 174 ? A -1.81028 -10.32091 12.18002 1 1 A PRO 88.081 1
+ATOM 1408 O O . PRO 174 174 ? A -2.27345 -9.38982 12.84699 1 1 A PRO 88.081 1
+ATOM 1409 C CB . PRO 174 174 ? A -1.08706 -12.30963 13.55979 1 1 A PRO 88.081 1
+ATOM 1410 C CG . PRO 174 174 ? A -0.16732 -13.13108 12.72411 1 1 A PRO 88.081 1
+ATOM 1411 C CD . PRO 174 174 ? A -1.04019 -13.74764 11.67920 1 1 A PRO 88.081 1
+ATOM 1412 N N . GLU 175 175 ? A -1.04438 -10.12873 11.13463 1 1 A GLU 85.460 1
+ATOM 1413 C CA . GLU 175 175 ? A -0.69233 -8.78467 10.69580 1 1 A GLU 85.460 1
+ATOM 1414 C C . GLU 175 175 ? A -1.80601 -8.11397 9.90444 1 1 A GLU 85.460 1
+ATOM 1415 O O . GLU 175 175 ? A -1.78391 -6.89202 9.72070 1 1 A GLU 85.460 1
+ATOM 1416 C CB . GLU 175 175 ? A 0.57133 -8.80903 9.83412 1 1 A GLU 85.460 1
+ATOM 1417 C CG . GLU 175 175 ? A 1.75084 -9.51787 10.46480 1 1 A GLU 85.460 1
+ATOM 1418 C CD . GLU 175 175 ? A 1.84142 -10.97392 10.03468 1 1 A GLU 85.460 1
+ATOM 1419 O OE1 . GLU 175 175 ? A 0.79322 -11.64976 9.95854 1 1 A GLU 85.460 1
+ATOM 1420 O OE2 . GLU 175 175 ? A 2.96510 -11.43139 9.75183 1 1 A GLU 85.460 1
+ATOM 1421 N N . ASN 176 176 ? A -2.75796 -8.88947 9.42812 1 1 A ASN 87.629 1
+ATOM 1422 C CA . ASN 176 176 ? A -3.83571 -8.34821 8.61436 1 1 A ASN 87.629 1
+ATOM 1423 C C . ASN 176 176 ? A -4.90671 -7.70012 9.48794 1 1 A ASN 87.629 1
+ATOM 1424 O O . ASN 176 176 ? A -6.00213 -8.22789 9.65809 1 1 A ASN 87.629 1
+ATOM 1425 C CB . ASN 176 176 ? A -4.46627 -9.44826 7.75644 1 1 A ASN 87.629 1
+ATOM 1426 C CG . ASN 176 176 ? A -3.50876 -9.98962 6.71623 1 1 A ASN 87.629 1
+ATOM 1427 O OD1 . ASN 176 176 ? A -2.43451 -9.44051 6.48755 1 1 A ASN 87.629 1
+ATOM 1428 N ND2 . ASN 176 176 ? A -3.90349 -11.07835 6.06504 1 1 A ASN 87.629 1
+ATOM 1429 N N . LYS 177 177 ? A -4.59208 -6.54327 10.03766 1 1 A LYS 90.592 1
+ATOM 1430 C CA . LYS 177 177 ? A -5.52620 -5.82166 10.88839 1 1 A LYS 90.592 1
+ATOM 1431 C C . LYS 177 177 ? A -6.50563 -5.02237 10.04015 1 1 A LYS 90.592 1
+ATOM 1432 O O . LYS 177 177 ? A -6.10864 -4.29753 9.13589 1 1 A LYS 90.592 1
+ATOM 1433 C CB . LYS 177 177 ? A -4.77677 -4.87486 11.82690 1 1 A LYS 90.592 1
+ATOM 1434 C CG . LYS 177 177 ? A -5.68709 -4.05696 12.72235 1 1 A LYS 90.592 1
+ATOM 1435 C CD . LYS 177 177 ? A -4.87430 -3.14859 13.63521 1 1 A LYS 90.592 1
+ATOM 1436 C CE . LYS 177 177 ? A -5.78299 -2.26049 14.48472 1 1 A LYS 90.592 1
+ATOM 1437 N NZ . LYS 177 177 ? A -6.72628 -3.05659 15.31743 1 1 A LYS 90.592 1
+ATOM 1438 N N . ALA 178 178 ? A -7.78725 -5.15224 10.35101 1 1 A ALA 88.405 1
+ATOM 1439 C CA . ALA 178 178 ? A -8.82366 -4.46306 9.59667 1 1 A ALA 88.405 1
+ATOM 1440 C C . ALA 178 178 ? A -9.26714 -3.18455 10.29687 1 1 A ALA 88.405 1
+ATOM 1441 O O . ALA 178 178 ? A -9.39997 -3.14440 11.51926 1 1 A ALA 88.405 1
+ATOM 1442 C CB . ALA 178 178 ? A -10.02578 -5.37849 9.39208 1 1 A ALA 88.405 1
+ATOM 1443 N N . PHE 179 179 ? A -9.48176 -2.14867 9.51237 1 1 A PHE 90.176 1
+ATOM 1444 C CA . PHE 179 179 ? A -10.00942 -0.88435 10.00332 1 1 A PHE 90.176 1
+ATOM 1445 C C . PHE 179 179 ? A -11.33191 -0.63241 9.29275 1 1 A PHE 90.176 1
+ATOM 1446 O O . PHE 179 179 ? A -11.35971 -0.46185 8.07559 1 1 A PHE 90.176 1
+ATOM 1447 C CB . PHE 179 179 ? A -9.05275 0.27519 9.71456 1 1 A PHE 90.176 1
+ATOM 1448 C CG . PHE 179 179 ? A -7.75686 0.21193 10.47705 1 1 A PHE 90.176 1
+ATOM 1449 C CD1 . PHE 179 179 ? A -6.69251 -0.53058 9.99631 1 1 A PHE 90.176 1
+ATOM 1450 C CD2 . PHE 179 179 ? A -7.60086 0.90106 11.66082 1 1 A PHE 90.176 1
+ATOM 1451 C CE1 . PHE 179 179 ? A -5.49271 -0.59046 10.69226 1 1 A PHE 90.176 1
+ATOM 1452 C CE2 . PHE 179 179 ? A -6.40652 0.85188 12.36106 1 1 A PHE 90.176 1
+ATOM 1453 C CZ . PHE 179 179 ? A -5.35646 0.10159 11.87638 1 1 A PHE 90.176 1
+ATOM 1454 N N . VAL 180 180 ? A -12.42043 -0.61718 10.04329 1 1 A VAL 83.936 1
+ATOM 1455 C CA . VAL 180 180 ? A -13.73849 -0.39965 9.46825 1 1 A VAL 83.936 1
+ATOM 1456 C C . VAL 180 180 ? A -14.27591 0.93274 9.97110 1 1 A VAL 83.936 1
+ATOM 1457 O O . VAL 180 180 ? A -14.53037 1.09751 11.16463 1 1 A VAL 83.936 1
+ATOM 1458 C CB . VAL 180 180 ? A -14.70863 -1.53625 9.83406 1 1 A VAL 83.936 1
+ATOM 1459 C CG1 . VAL 180 180 ? A -16.06025 -1.29770 9.18021 1 1 A VAL 83.936 1
+ATOM 1460 C CG2 . VAL 180 180 ? A -14.13011 -2.87581 9.39438 1 1 A VAL 83.936 1
+ATOM 1461 N N . LEU 181 181 ? A -14.44330 1.86785 9.05536 1 1 A LEU 86.113 1
+ATOM 1462 C CA . LEU 181 181 ? A -14.85921 3.21993 9.39053 1 1 A LEU 86.113 1
+ATOM 1463 C C . LEU 181 181 ? A -16.20249 3.54548 8.76491 1 1 A LEU 86.113 1
+ATOM 1464 O O . LEU 181 181 ? A -16.55487 3.02522 7.70960 1 1 A LEU 86.113 1
+ATOM 1465 C CB . LEU 181 181 ? A -13.81555 4.23344 8.91288 1 1 A LEU 86.113 1
+ATOM 1466 C CG . LEU 181 181 ? A -12.36090 3.87542 9.22923 1 1 A LEU 86.113 1
+ATOM 1467 C CD1 . LEU 181 181 ? A -11.42011 4.90012 8.62811 1 1 A LEU 86.113 1
+ATOM 1468 C CD2 . LEU 181 181 ? A -12.15780 3.75043 10.72193 1 1 A LEU 86.113 1
+ATOM 1469 N N . SER 182 182 ? A -16.93512 4.43298 9.40889 1 1 A SER 84.081 1
+ATOM 1470 C CA . SER 182 182 ? A -18.25236 4.80352 8.91026 1 1 A SER 84.081 1
+ATOM 1471 C C . SER 182 182 ? A -18.18577 5.86667 7.82092 1 1 A SER 84.081 1
+ATOM 1472 O O . SER 182 182 ? A -19.15322 6.05999 7.08814 1 1 A SER 84.081 1
+ATOM 1473 C CB . SER 182 182 ? A -19.13194 5.30369 10.05571 1 1 A SER 84.081 1
+ATOM 1474 O OG . SER 182 182 ? A -18.60072 6.48903 10.61842 1 1 A SER 84.081 1
+ATOM 1475 N N . SER 183 183 ? A -17.05793 6.55951 7.71863 1 1 A SER 85.276 1
+ATOM 1476 C CA . SER 183 183 ? A -16.91336 7.60303 6.71836 1 1 A SER 85.276 1
+ATOM 1477 C C . SER 183 183 ? A -15.44724 7.91945 6.47506 1 1 A SER 85.276 1
+ATOM 1478 O O . SER 183 183 ? A -14.56953 7.50675 7.23530 1 1 A SER 85.276 1
+ATOM 1479 C CB . SER 183 183 ? A -17.64013 8.87926 7.15665 1 1 A SER 85.276 1
+ATOM 1480 O OG . SER 183 183 ? A -16.97068 9.47452 8.25721 1 1 A SER 85.276 1
+ATOM 1481 N N . VAL 184 184 ? A -15.20045 8.64882 5.41208 1 1 A VAL 83.853 1
+ATOM 1482 C CA . VAL 184 184 ? A -13.83722 9.06071 5.10509 1 1 A VAL 83.853 1
+ATOM 1483 C C . VAL 184 184 ? A -13.33036 10.06250 6.13705 1 1 A VAL 83.853 1
+ATOM 1484 O O . VAL 184 184 ? A -12.12433 10.24547 6.29142 1 1 A VAL 83.853 1
+ATOM 1485 C CB . VAL 184 184 ? A -13.72991 9.66273 3.68894 1 1 A VAL 83.853 1
+ATOM 1486 C CG1 . VAL 184 184 ? A -14.00317 8.59224 2.64453 1 1 A VAL 83.853 1
+ATOM 1487 C CG2 . VAL 184 184 ? A -14.69116 10.83244 3.53728 1 1 A VAL 83.853 1
+ATOM 1488 N N . ASP 185 185 ? A -14.23723 10.72305 6.84331 1 1 A ASP 86.381 1
+ATOM 1489 C CA . ASP 185 185 ? A -13.83068 11.63056 7.90619 1 1 A ASP 86.381 1
+ATOM 1490 C C . ASP 185 185 ? A -13.14850 10.86679 9.03078 1 1 A ASP 86.381 1
+ATOM 1491 O O . ASP 185 185 ? A -12.16882 11.33336 9.61749 1 1 A ASP 86.381 1
+ATOM 1492 C CB . ASP 185 185 ? A -15.03800 12.39126 8.46111 1 1 A ASP 86.381 1
+ATOM 1493 C CG . ASP 185 185 ? A -15.61128 13.38439 7.47229 1 1 A ASP 86.381 1
+ATOM 1494 O OD1 . ASP 185 185 ? A -14.84514 13.91028 6.63946 1 1 A ASP 86.381 1
+ATOM 1495 O OD2 . ASP 185 185 ? A -16.83037 13.64314 7.53648 1 1 A ASP 86.381 1
+ATOM 1496 N N . GLU 186 186 ? A -13.66735 9.68460 9.33185 1 1 A GLU 89.109 1
+ATOM 1497 C CA . GLU 186 186 ? A -13.04612 8.86169 10.35805 1 1 A GLU 89.109 1
+ATOM 1498 C C . GLU 186 186 ? A -11.70643 8.31042 9.89520 1 1 A GLU 89.109 1
+ATOM 1499 O O . GLU 186 186 ? A -10.83639 8.00564 10.71106 1 1 A GLU 89.109 1
+ATOM 1500 C CB . GLU 186 186 ? A -13.97003 7.71330 10.75476 1 1 A GLU 89.109 1
+ATOM 1501 C CG . GLU 186 186 ? A -15.21066 8.16020 11.50208 1 1 A GLU 89.109 1
+ATOM 1502 C CD . GLU 186 186 ? A -16.04848 6.99816 11.99573 1 1 A GLU 89.109 1
+ATOM 1503 O OE1 . GLU 186 186 ? A -15.51776 5.87648 12.11789 1 1 A GLU 89.109 1
+ATOM 1504 O OE2 . GLU 186 186 ? A -17.24239 7.20670 12.26905 1 1 A GLU 89.109 1
+ATOM 1505 N N . LEU 187 187 ? A -11.54186 8.17854 8.59222 1 1 A LEU 86.356 1
+ATOM 1506 C CA . LEU 187 187 ? A -10.27077 7.71917 8.05115 1 1 A LEU 86.356 1
+ATOM 1507 C C . LEU 187 187 ? A -9.16503 8.69590 8.43375 1 1 A LEU 86.356 1
+ATOM 1508 O O . LEU 187 187 ? A -8.07030 8.29659 8.84013 1 1 A LEU 86.356 1
+ATOM 1509 C CB . LEU 187 187 ? A -10.35919 7.59522 6.53058 1 1 A LEU 86.356 1
+ATOM 1510 C CG . LEU 187 187 ? A -9.10991 7.09448 5.81242 1 1 A LEU 86.356 1
+ATOM 1511 C CD1 . LEU 187 187 ? A -8.76748 5.68695 6.27179 1 1 A LEU 86.356 1
+ATOM 1512 C CD2 . LEU 187 187 ? A -9.32893 7.13486 4.30499 1 1 A LEU 86.356 1
+ATOM 1513 N N . GLU 188 188 ? A -9.46910 9.96950 8.31904 1 1 A GLU 82.021 1
+ATOM 1514 C CA . GLU 188 188 ? A -8.50424 10.98840 8.69943 1 1 A GLU 82.021 1
+ATOM 1515 C C . GLU 188 188 ? A -8.28393 11.01193 10.20776 1 1 A GLU 82.021 1
+ATOM 1516 O O . GLU 188 188 ? A -7.16319 11.22483 10.67931 1 1 A GLU 82.021 1
+ATOM 1517 C CB . GLU 188 188 ? A -8.97130 12.36403 8.22383 1 1 A GLU 82.021 1
+ATOM 1518 C CG . GLU 188 188 ? A -8.01234 13.49500 8.55620 1 1 A GLU 82.021 1
+ATOM 1519 C CD . GLU 188 188 ? A -8.48650 14.83165 8.02700 1 1 A GLU 82.021 1
+ATOM 1520 O OE1 . GLU 188 188 ? A -9.66243 15.17355 8.25486 1 1 A GLU 82.021 1
+ATOM 1521 O OE2 . GLU 188 188 ? A -7.68776 15.53556 7.39076 1 1 A GLU 82.021 1
+ATOM 1522 N N . GLN 189 189 ? A -9.34284 10.77847 10.95583 1 1 A GLN 86.530 1
+ATOM 1523 C CA . GLN 189 189 ? A -9.24364 10.78947 12.41092 1 1 A GLN 86.530 1
+ATOM 1524 C C . GLN 189 189 ? A -8.38368 9.64689 12.93529 1 1 A GLN 86.530 1
+ATOM 1525 O O . GLN 189 189 ? A -7.69336 9.78941 13.94455 1 1 A GLN 86.530 1
+ATOM 1526 C CB . GLN 189 189 ? A -10.63640 10.71307 13.03081 1 1 A GLN 86.530 1
+ATOM 1527 C CG . GLN 189 189 ? A -11.50567 11.92529 12.74070 1 1 A GLN 86.530 1
+ATOM 1528 C CD . GLN 189 189 ? A -12.91119 11.76472 13.27365 1 1 A GLN 86.530 1
+ATOM 1529 O OE1 . GLN 189 189 ? A -13.30090 10.69823 13.73807 1 1 A GLN 86.530 1
+ATOM 1530 N NE2 . GLN 189 189 ? A -13.69122 12.83324 13.21691 1 1 A GLN 86.530 1
+ATOM 1531 N N . GLN 190 190 ? A -8.41438 8.51067 12.25017 1 1 A GLN 87.885 1
+ATOM 1532 C CA . GLN 190 190 ? A -7.62876 7.35215 12.66323 1 1 A GLN 87.885 1
+ATOM 1533 C C . GLN 190 190 ? A -6.30498 7.25532 11.92101 1 1 A GLN 87.885 1
+ATOM 1534 O O . GLN 190 190 ? A -5.64451 6.21381 11.94079 1 1 A GLN 87.885 1
+ATOM 1535 C CB . GLN 190 190 ? A -8.43402 6.07029 12.45525 1 1 A GLN 87.885 1
+ATOM 1536 C CG . GLN 190 190 ? A -9.66411 5.97655 13.33068 1 1 A GLN 87.885 1
+ATOM 1537 C CD . GLN 190 190 ? A -10.35674 4.63381 13.22045 1 1 A GLN 87.885 1
+ATOM 1538 O OE1 . GLN 190 190 ? A -9.70902 3.60069 13.07777 1 1 A GLN 87.885 1
+ATOM 1539 N NE2 . GLN 190 190 ? A -11.68045 4.63710 13.29233 1 1 A GLN 87.885 1
+ATOM 1540 N N . ARG 191 191 ? A -5.92166 8.32199 11.27976 1 1 A ARG 82.708 1
+ATOM 1541 C CA . ARG 191 191 ? A -4.68503 8.33429 10.49968 1 1 A ARG 82.708 1
+ATOM 1542 C C . ARG 191 191 ? A -3.46454 7.93890 11.32103 1 1 A ARG 82.708 1
+ATOM 1543 O O . ARG 191 191 ? A -2.67033 7.09899 10.89780 1 1 A ARG 82.708 1
+ATOM 1544 C CB . ARG 191 191 ? A -4.48485 9.72435 9.90475 1 1 A ARG 82.708 1
+ATOM 1545 C CG . ARG 191 191 ? A -3.17992 9.91368 9.17477 1 1 A ARG 82.708 1
+ATOM 1546 C CD . ARG 191 191 ? A -3.03068 11.36762 8.77763 1 1 A ARG 82.708 1
+ATOM 1547 N NE . ARG 191 191 ? A -3.12676 12.23468 9.94974 1 1 A ARG 82.708 1
+ATOM 1548 C CZ . ARG 191 191 ? A -3.35062 13.55064 9.89533 1 1 A ARG 82.708 1
+ATOM 1549 N NH1 . ARG 191 191 ? A -3.50003 14.15335 8.72632 1 1 A ARG 82.708 1
+ATOM 1550 N NH2 . ARG 191 191 ? A -3.41237 14.24528 11.02124 1 1 A ARG 82.708 1
+ATOM 1551 N N . ASP 192 192 ? A -3.30648 8.54641 12.48187 1 1 A ASP 80.320 1
+ATOM 1552 C CA . ASP 192 192 ? A -2.13334 8.27188 13.29944 1 1 A ASP 80.320 1
+ATOM 1553 C C . ASP 192 192 ? A -2.08612 6.82288 13.76357 1 1 A ASP 80.320 1
+ATOM 1554 O O . ASP 192 192 ? A -1.01434 6.22167 13.85303 1 1 A ASP 80.320 1
+ATOM 1555 C CB . ASP 192 192 ? A -2.09694 9.20571 14.51172 1 1 A ASP 80.320 1
+ATOM 1556 C CG . ASP 192 192 ? A -1.84726 10.65292 14.12808 1 1 A ASP 80.320 1
+ATOM 1557 O OD1 . ASP 192 192 ? A -1.38038 10.90432 12.99862 1 1 A ASP 80.320 1
+ATOM 1558 O OD2 . ASP 192 192 ? A -2.12267 11.53830 14.96102 1 1 A ASP 80.320 1
+ATOM 1559 N N . GLU 193 193 ? A -3.24312 6.26224 14.05977 1 1 A GLU 87.699 1
+ATOM 1560 C CA . GLU 193 193 ? A -3.29066 4.86895 14.47909 1 1 A GLU 87.699 1
+ATOM 1561 C C . GLU 193 193 ? A -2.86421 3.94881 13.34071 1 1 A GLU 87.699 1
+ATOM 1562 O O . GLU 193 193 ? A -2.14562 2.97198 13.55340 1 1 A GLU 87.699 1
+ATOM 1563 C CB . GLU 193 193 ? A -4.69578 4.50258 14.95084 1 1 A GLU 87.699 1
+ATOM 1564 C CG . GLU 193 193 ? A -4.83106 3.05558 15.39724 1 1 A GLU 87.699 1
+ATOM 1565 C CD . GLU 193 193 ? A -6.23585 2.70564 15.85161 1 1 A GLU 87.699 1
+ATOM 1566 O OE1 . GLU 193 193 ? A -7.07236 3.62193 15.99348 1 1 A GLU 87.699 1
+ATOM 1567 O OE2 . GLU 193 193 ? A -6.50173 1.51103 16.07285 1 1 A GLU 87.699 1
+ATOM 1568 N N . ILE 194 194 ? A -3.31114 4.26119 12.13882 1 1 A ILE 87.679 1
+ATOM 1569 C CA . ILE 194 194 ? A -2.94877 3.46062 10.97709 1 1 A ILE 87.679 1
+ATOM 1570 C C . ILE 194 194 ? A -1.45735 3.57524 10.69284 1 1 A ILE 87.679 1
+ATOM 1571 O O . ILE 194 194 ? A -0.78212 2.57785 10.42777 1 1 A ILE 87.679 1
+ATOM 1572 C CB . ILE 194 194 ? A -3.76426 3.88579 9.74399 1 1 A ILE 87.679 1
+ATOM 1573 C CG1 . ILE 194 194 ? A -5.25066 3.61846 9.99169 1 1 A ILE 87.679 1
+ATOM 1574 C CG2 . ILE 194 194 ? A -3.28717 3.14119 8.51189 1 1 A ILE 87.679 1
+ATOM 1575 C CD1 . ILE 194 194 ? A -6.15900 4.10814 8.88128 1 1 A ILE 87.679 1
+ATOM 1576 N N . VAL 195 195 ? A -0.93455 4.78707 10.74444 1 1 A VAL 82.727 1
+ATOM 1577 C CA . VAL 195 195 ? A 0.48756 5.00558 10.50220 1 1 A VAL 82.727 1
+ATOM 1578 C C . VAL 195 195 ? A 1.32652 4.25446 11.52817 1 1 A VAL 82.727 1
+ATOM 1579 O O . VAL 195 195 ? A 2.32637 3.61569 11.18740 1 1 A VAL 82.727 1
+ATOM 1580 C CB . VAL 195 195 ? A 0.82952 6.50828 10.54189 1 1 A VAL 82.727 1
+ATOM 1581 C CG1 . VAL 195 195 ? A 2.33626 6.70904 10.50519 1 1 A VAL 82.727 1
+ATOM 1582 C CG2 . VAL 195 195 ? A 0.17280 7.21902 9.37229 1 1 A VAL 82.727 1
+ATOM 1583 N N . SER 196 196 ? A 0.92201 4.33117 12.77362 1 1 A SER 82.965 1
+ATOM 1584 C CA . SER 196 196 ? A 1.65314 3.65237 13.83258 1 1 A SER 82.965 1
+ATOM 1585 C C . SER 196 196 ? A 1.67844 2.14787 13.59113 1 1 A SER 82.965 1
+ATOM 1586 O O . SER 196 196 ? A 2.71563 1.49787 13.75882 1 1 A SER 82.965 1
+ATOM 1587 C CB . SER 196 196 ? A 1.01476 3.95659 15.19058 1 1 A SER 82.965 1
+ATOM 1588 O OG . SER 196 196 ? A 1.67615 3.25922 16.22846 1 1 A SER 82.965 1
+ATOM 1589 N N . TYR 197 197 ? A 0.54887 1.60111 13.21112 1 1 A TYR 89.170 1
+ATOM 1590 C CA . TYR 197 197 ? A 0.47616 0.16919 12.95545 1 1 A TYR 89.170 1
+ATOM 1591 C C . TYR 197 197 ? A 1.35198 -0.22720 11.76862 1 1 A TYR 89.170 1
+ATOM 1592 O O . TYR 197 197 ? A 2.02797 -1.26016 11.80076 1 1 A TYR 89.170 1
+ATOM 1593 C CB . TYR 197 197 ? A -0.97053 -0.25542 12.70166 1 1 A TYR 89.170 1
+ATOM 1594 C CG . TYR 197 197 ? A -1.12083 -1.74072 12.50780 1 1 A TYR 89.170 1
+ATOM 1595 C CD1 . TYR 197 197 ? A -0.94034 -2.61816 13.57366 1 1 A TYR 89.170 1
+ATOM 1596 C CD2 . TYR 197 197 ? A -1.43295 -2.27249 11.26075 1 1 A TYR 89.170 1
+ATOM 1597 C CE1 . TYR 197 197 ? A -1.06488 -3.99112 13.40468 1 1 A TYR 89.170 1
+ATOM 1598 C CE2 . TYR 197 197 ? A -1.56207 -3.64722 11.08444 1 1 A TYR 89.170 1
+ATOM 1599 C CZ . TYR 197 197 ? A -1.37776 -4.49964 12.15878 1 1 A TYR 89.170 1
+ATOM 1600 O OH . TYR 197 197 ? A -1.49940 -5.85777 11.98698 1 1 A TYR 89.170 1
+ATOM 1601 N N . LEU 198 198 ? A 1.34442 0.58383 10.72212 1 1 A LEU 86.073 1
+ATOM 1602 C CA . LEU 198 198 ? A 2.16839 0.29657 9.55287 1 1 A LEU 86.073 1
+ATOM 1603 C C . LEU 198 198 ? A 3.65070 0.28865 9.90346 1 1 A LEU 86.073 1
+ATOM 1604 O O . LEU 198 198 ? A 4.40185 -0.57288 9.44583 1 1 A LEU 86.073 1
+ATOM 1605 C CB . LEU 198 198 ? A 1.89850 1.32333 8.45024 1 1 A LEU 86.073 1
+ATOM 1606 C CG . LEU 198 198 ? A 0.52463 1.24067 7.78666 1 1 A LEU 86.073 1
+ATOM 1607 C CD1 . LEU 198 198 ? A 0.34042 2.40886 6.82301 1 1 A LEU 86.073 1
+ATOM 1608 C CD2 . LEU 198 198 ? A 0.36203 -0.08671 7.06329 1 1 A LEU 86.073 1
+ATOM 1609 N N . CYS 199 199 ? A 4.07139 1.23540 10.71692 1 1 A CYS 79.238 1
+ATOM 1610 C CA . CYS 199 199 ? A 5.47352 1.29567 11.11395 1 1 A CYS 79.238 1
+ATOM 1611 C C . CYS 199 199 ? A 5.85156 0.10985 11.99318 1 1 A CYS 79.238 1
+ATOM 1612 O O . CYS 199 199 ? A 6.98831 -0.36744 11.94485 1 1 A CYS 79.238 1
+ATOM 1613 C CB . CYS 199 199 ? A 5.76635 2.60908 11.84571 1 1 A CYS 79.238 1
+ATOM 1614 S SG . CYS 199 199 ? A 5.78196 4.05497 10.75699 1 1 A CYS 79.238 1
+ATOM 1615 N N . ASP 200 200 ? A 4.91199 -0.36211 12.78321 1 1 A ASP 83.274 1
+ATOM 1616 C CA . ASP 200 200 ? A 5.18232 -1.52476 13.61328 1 1 A ASP 83.274 1
+ATOM 1617 C C . ASP 200 200 ? A 5.39174 -2.77377 12.76674 1 1 A ASP 83.274 1
+ATOM 1618 O O . ASP 200 200 ? A 6.10001 -3.69587 13.17392 1 1 A ASP 83.274 1
+ATOM 1619 C CB . ASP 200 200 ? A 4.03543 -1.76254 14.60001 1 1 A ASP 83.274 1
+ATOM 1620 C CG . ASP 200 200 ? A 3.99293 -0.72940 15.71284 1 1 A ASP 83.274 1
+ATOM 1621 O OD1 . ASP 200 200 ? A 5.01772 -0.06266 15.96232 1 1 A ASP 83.274 1
+ATOM 1622 O OD2 . ASP 200 200 ? A 2.92793 -0.59604 16.35171 1 1 A ASP 83.274 1
+ATOM 1623 N N . LEU 201 201 ? A 4.75393 -2.80611 11.61481 1 1 A LEU 85.294 1
+ATOM 1624 C CA . LEU 201 201 ? A 4.90002 -3.94144 10.71216 1 1 A LEU 85.294 1
+ATOM 1625 C C . LEU 201 201 ? A 6.20919 -3.89279 9.93628 1 1 A LEU 85.294 1
+ATOM 1626 O O . LEU 201 201 ? A 6.71240 -4.92799 9.49591 1 1 A LEU 85.294 1
+ATOM 1627 C CB . LEU 201 201 ? A 3.73549 -3.98315 9.72166 1 1 A LEU 85.294 1
+ATOM 1628 C CG . LEU 201 201 ? A 2.35201 -4.29131 10.28345 1 1 A LEU 85.294 1
+ATOM 1629 C CD1 . LEU 201 201 ? A 1.30450 -4.15034 9.18353 1 1 A LEU 85.294 1
+ATOM 1630 C CD2 . LEU 201 201 ? A 2.32216 -5.69426 10.86869 1 1 A LEU 85.294 1
+ATOM 1631 N N . ALA 202 202 ? A 6.76670 -2.70922 9.76166 1 1 A ALA 79.016 1
+ATOM 1632 C CA . ALA 202 202 ? A 7.97885 -2.53540 8.97472 1 1 A ALA 79.016 1
+ATOM 1633 C C . ALA 202 202 ? A 9.21543 -2.96192 9.75578 1 1 A ALA 79.016 1
+ATOM 1634 O O . ALA 202 202 ? A 9.33326 -2.67518 10.94316 1 1 A ALA 79.016 1
+ATOM 1635 C CB . ALA 202 202 ? A 8.12036 -1.08317 8.53599 1 1 A ALA 79.016 1
+ATOM 1636 N N . PRO 203 203 ? A 10.12601 -3.64293 9.09639 1 1 A PRO 75.146 1
+ATOM 1637 C CA . PRO 203 203 ? A 11.36399 -4.04491 9.76108 1 1 A PRO 75.146 1
+ATOM 1638 C C . PRO 203 203 ? A 12.30158 -2.85871 9.94715 1 1 A PRO 75.146 1
+ATOM 1639 O O . PRO 203 203 ? A 12.18731 -1.84577 9.25915 1 1 A PRO 75.146 1
+ATOM 1640 C CB . PRO 203 203 ? A 11.96386 -5.07028 8.79495 1 1 A PRO 75.146 1
+ATOM 1641 C CG . PRO 203 203 ? A 11.47199 -4.61889 7.46011 1 1 A PRO 75.146 1
+ATOM 1642 C CD . PRO 203 203 ? A 10.06253 -4.13419 7.71095 1 1 A PRO 75.146 1
+ATOM 1643 N N . GLU 204 204 ? A 13.21614 -2.99243 10.87985 1 1 A GLU 71.086 1
+ATOM 1644 C CA . GLU 204 204 ? A 14.19325 -1.94398 11.12067 1 1 A GLU 71.086 1
+ATOM 1645 C C . GLU 204 204 ? A 15.09092 -1.76498 9.89885 1 1 A GLU 71.086 1
+ATOM 1646 O O . GLU 204 204 ? A 15.38677 -2.71358 9.17870 1 1 A GLU 71.086 1
+ATOM 1647 C CB . GLU 204 204 ? A 15.05439 -2.29480 12.33282 1 1 A GLU 71.086 1
+ATOM 1648 C CG . GLU 204 204 ? A 14.29648 -2.33746 13.64878 1 1 A GLU 71.086 1
+ATOM 1649 C CD . GLU 204 204 ? A 13.89125 -0.95518 14.11702 1 1 A GLU 71.086 1
+ATOM 1650 O OE1 . GLU 204 204 ? A 14.50668 0.02960 13.66302 1 1 A GLU 71.086 1
+ATOM 1651 O OE2 . GLU 204 204 ? A 12.96140 -0.85596 14.94299 1 1 A GLU 71.086 1
+ATOM 1652 N N . ALA 205 205 ? A 15.51321 -0.54420 9.68236 1 1 A ALA 62.571 1
+ATOM 1653 C CA . ALA 205 205 ? A 16.41955 -0.26556 8.58249 1 1 A ALA 62.571 1
+ATOM 1654 C C . ALA 205 205 ? A 17.76480 -0.92986 8.86090 1 1 A ALA 62.571 1
+ATOM 1655 O O . ALA 205 205 ? A 18.22162 -0.95113 10.00129 1 1 A ALA 62.571 1
+ATOM 1656 C CB . ALA 205 205 ? A 16.60361 1.23812 8.41082 1 1 A ALA 62.571 1
+ATOM 1657 N N . PRO 206 206 ? A 18.39122 -1.48732 7.83707 1 1 A PRO 60.295 1
+ATOM 1658 C CA . PRO 206 206 ? A 19.68347 -2.13672 8.03100 1 1 A PRO 60.295 1
+ATOM 1659 C C . PRO 206 206 ? A 20.76157 -1.11065 8.37407 1 1 A PRO 60.295 1
+ATOM 1660 O O . PRO 206 206 ? A 20.59021 0.08388 8.12660 1 1 A PRO 60.295 1
+ATOM 1661 C CB . PRO 206 206 ? A 19.95165 -2.79757 6.67974 1 1 A PRO 60.295 1
+ATOM 1662 C CG . PRO 206 206 ? A 19.22475 -1.92008 5.71371 1 1 A PRO 60.295 1
+ATOM 1663 C CD . PRO 206 206 ? A 17.96202 -1.52315 6.43451 1 1 A PRO 60.295 1
+ATOM 1664 N N . PRO 207 207 ? A 21.86346 -1.57413 8.95078 1 1 A PRO 61.181 1
+ATOM 1665 C CA . PRO 207 207 ? A 22.94643 -0.65783 9.29004 1 1 A PRO 61.181 1
+ATOM 1666 C C . PRO 207 207 ? A 23.52329 -0.01350 8.03250 1 1 A PRO 61.181 1
+ATOM 1667 O O . PRO 207 207 ? A 23.38336 -0.55192 6.93374 1 1 A PRO 61.181 1
+ATOM 1668 C CB . PRO 207 207 ? A 23.97083 -1.55643 9.98679 1 1 A PRO 61.181 1
+ATOM 1669 C CG . PRO 207 207 ? A 23.69250 -2.91247 9.43518 1 1 A PRO 61.181 1
+ATOM 1670 C CD . PRO 207 207 ? A 22.20038 -2.96456 9.29288 1 1 A PRO 61.181 1
+ATOM 1671 N N . PRO 208 208 ? A 24.16176 1.14966 8.18894 1 1 A PRO 54.799 1
+ATOM 1672 C CA . PRO 208 208 ? A 24.73874 1.84032 7.03628 1 1 A PRO 54.799 1
+ATOM 1673 C C . PRO 208 208 ? A 25.72803 0.95810 6.28384 1 1 A PRO 54.799 1
+ATOM 1674 O O . PRO 208 208 ? A 26.42392 0.13377 6.87764 1 1 A PRO 54.799 1
+ATOM 1675 C CB . PRO 208 208 ? A 25.44385 3.04787 7.65934 1 1 A PRO 54.799 1
+ATOM 1676 C CG . PRO 208 208 ? A 24.69997 3.29042 8.93374 1 1 A PRO 54.799 1
+ATOM 1677 C CD . PRO 208 208 ? A 24.35262 1.91201 9.43792 1 1 A PRO 54.799 1
+ATOM 1678 N N . THR 209 209 ? A 25.77092 1.14595 4.97768 1 1 A THR 59.631 1
+ATOM 1679 C CA . THR 209 209 ? A 26.70186 0.39408 4.15104 1 1 A THR 59.631 1
+ATOM 1680 C C . THR 209 209 ? A 28.13304 0.76502 4.51580 1 1 A THR 59.631 1
+ATOM 1681 O O . THR 209 209 ? A 28.49341 1.93747 4.54179 1 1 A THR 59.631 1
+ATOM 1682 C CB . THR 209 209 ? A 26.46442 0.67347 2.66703 1 1 A THR 59.631 1
+ATOM 1683 O OG1 . THR 209 209 ? A 25.14600 0.23661 2.31111 1 1 A THR 59.631 1
+ATOM 1684 C CG2 . THR 209 209 ? A 27.48256 -0.05385 1.80855 1 1 A THR 59.631 1
+ATOM 1685 N N . LEU 210 210 ? A 28.92799 -0.24793 4.78574 1 1 A LEU 59.459 1
+ATOM 1686 C CA . LEU 210 210 ? A 30.31851 -0.03749 5.16037 1 1 A LEU 59.459 1
+ATOM 1687 C C . LEU 210 210 ? A 31.20158 -0.11132 3.92178 1 1 A LEU 59.459 1
+ATOM 1688 O O . LEU 210 210 ? A 31.27418 -1.15459 3.27623 1 1 A LEU 59.459 1
+ATOM 1689 C CB . LEU 210 210 ? A 30.75727 -1.09313 6.17386 1 1 A LEU 59.459 1
+ATOM 1690 C CG . LEU 210 210 ? A 32.16224 -0.94579 6.75356 1 1 A LEU 59.459 1
+ATOM 1691 C CD1 . LEU 210 210 ? A 32.28723 0.36202 7.52771 1 1 A LEU 59.459 1
+ATOM 1692 C CD2 . LEU 210 210 ? A 32.47722 -2.13316 7.66233 1 1 A LEU 59.459 1
+ATOM 1693 N N . PRO 211 211 ? A 31.87156 0.99511 3.57456 1 1 A PRO 62.004 1
+ATOM 1694 C CA . PRO 211 211 ? A 32.75032 0.99142 2.40720 1 1 A PRO 62.004 1
+ATOM 1695 C C . PRO 211 211 ? A 33.82154 -0.09044 2.52039 1 1 A PRO 62.004 1
+ATOM 1696 O O . PRO 211 211 ? A 34.31807 -0.35348 3.61665 1 1 A PRO 62.004 1
+ATOM 1697 C CB . PRO 211 211 ? A 33.36486 2.39116 2.43051 1 1 A PRO 62.004 1
+ATOM 1698 C CG . PRO 211 211 ? A 32.35279 3.22608 3.13622 1 1 A PRO 62.004 1
+ATOM 1699 C CD . PRO 211 211 ? A 31.78590 2.32236 4.19660 1 1 A PRO 62.004 1
+ATOM 1700 N N . PRO 212 212 ? A 34.17103 -0.71448 1.40577 1 1 A PRO 64.034 1
+ATOM 1701 C CA . PRO 212 212 ? A 35.16355 -1.79309 1.42049 1 1 A PRO 64.034 1
+ATOM 1702 C C . PRO 212 212 ? A 36.49736 -1.38755 2.04007 1 1 A PRO 64.034 1
+ATOM 1703 O O . PRO 212 212 ? A 37.11692 -2.18716 2.74768 1 1 A PRO 64.034 1
+ATOM 1704 C CB . PRO 212 212 ? A 35.32747 -2.13142 -0.06533 1 1 A PRO 64.034 1
+ATOM 1705 C CG . PRO 212 212 ? A 34.01551 -1.76429 -0.66585 1 1 A PRO 64.034 1
+ATOM 1706 C CD . PRO 212 212 ? A 33.59503 -0.51461 0.06903 1 1 A PRO 64.034 1
+ATOM 1707 N N . ASP 213 213 ? A 36.93683 -0.18281 1.79472 1 1 A ASP 61.808 1
+ATOM 1708 C CA . ASP 213 213 ? A 38.21045 0.27525 2.32285 1 1 A ASP 61.808 1
+ATOM 1709 C C . ASP 213 213 ? A 38.14873 0.60853 3.80752 1 1 A ASP 61.808 1
+ATOM 1710 O O . ASP 213 213 ? A 39.17556 0.90901 4.41631 1 1 A ASP 61.808 1
+ATOM 1711 C CB . ASP 213 213 ? A 38.71388 1.49058 1.53924 1 1 A ASP 61.808 1
+ATOM 1712 C CG . ASP 213 213 ? A 37.77039 2.66885 1.64313 1 1 A ASP 61.808 1
+ATOM 1713 O OD1 . ASP 213 213 ? A 36.57745 2.47026 1.93040 1 1 A ASP 61.808 1
+ATOM 1714 O OD2 . ASP 213 213 ? A 38.23658 3.81122 1.42266 1 1 A ASP 61.808 1
+ATOM 1715 N N . MET 214 214 ? A 36.96567 0.56647 4.37498 1 1 A MET 61.709 1
+ATOM 1716 C CA . MET 214 214 ? A 36.79184 0.81882 5.79655 1 1 A MET 61.709 1
+ATOM 1717 C C . MET 214 214 ? A 36.40511 -0.43583 6.56547 1 1 A MET 61.709 1
+ATOM 1718 O O . MET 214 214 ? A 36.29024 -0.40169 7.79135 1 1 A MET 61.709 1
+ATOM 1719 C CB . MET 214 214 ? A 35.72701 1.89004 6.02222 1 1 A MET 61.709 1
+ATOM 1720 C CG . MET 214 214 ? A 36.08694 3.25354 5.48048 1 1 A MET 61.709 1
+ATOM 1721 S SD . MET 214 214 ? A 34.81635 4.48787 5.85017 1 1 A MET 61.709 1
+ATOM 1722 C CE . MET 214 214 ? A 35.51800 5.92822 5.06383 1 1 A MET 61.709 1
+ATOM 1723 N N . ALA 215 215 ? A 36.19635 -1.52135 5.85822 1 1 A ALA 58.571 1
+ATOM 1724 C CA . ALA 215 215 ? A 35.78797 -2.76730 6.48024 1 1 A ALA 58.571 1
+ATOM 1725 C C . ALA 215 215 ? A 36.98671 -3.52906 7.02947 1 1 A ALA 58.571 1
+ATOM 1726 O O . ALA 215 215 ? A 38.05333 -3.55870 6.42024 1 1 A ALA 58.571 1
+ATOM 1727 C CB . ALA 215 215 ? A 35.04132 -3.63604 5.47563 1 1 A ALA 58.571 1
+ATOM 1728 N N . GLN 216 216 ? A 36.78848 -4.14018 8.18864 1 1 A GLN 58.178 1
+ATOM 1729 C CA . GLN 216 216 ? A 37.83056 -4.96498 8.77161 1 1 A GLN 58.178 1
+ATOM 1730 C C . GLN 216 216 ? A 37.86463 -6.30979 8.06202 1 1 A GLN 58.178 1
+ATOM 1731 O O . GLN 216 216 ? A 36.82752 -6.90372 7.78799 1 1 A GLN 58.178 1
+ATOM 1732 C CB . GLN 216 216 ? A 37.58659 -5.16671 10.26338 1 1 A GLN 58.178 1
+ATOM 1733 C CG . GLN 216 216 ? A 37.61209 -3.88113 11.07039 1 1 A GLN 58.178 1
+ATOM 1734 C CD . GLN 216 216 ? A 37.44878 -4.14146 12.55160 1 1 A GLN 58.178 1
+ATOM 1735 O OE1 . GLN 216 216 ? A 37.88155 -5.17167 13.05896 1 1 A GLN 58.178 1
+ATOM 1736 N NE2 . GLN 216 216 ? A 36.83117 -3.20524 13.25971 1 1 A GLN 58.178 1
+ATOM 1737 N N . VAL 217 217 ? A 39.05446 -6.76386 7.76290 1 1 A VAL 57.482 1
+ATOM 1738 C CA . VAL 217 217 ? A 39.22960 -8.00584 7.02820 1 1 A VAL 57.482 1
+ATOM 1739 C C . VAL 217 217 ? A 39.83230 -9.08155 7.91889 1 1 A VAL 57.482 1
+ATOM 1740 O O . VAL 217 217 ? A 40.75850 -8.82077 8.68469 1 1 A VAL 57.482 1
+ATOM 1741 C CB . VAL 217 217 ? A 40.13232 -7.79993 5.79791 1 1 A VAL 57.482 1
+ATOM 1742 C CG1 . VAL 217 217 ? A 40.26067 -9.08897 5.00476 1 1 A VAL 57.482 1
+ATOM 1743 C CG2 . VAL 217 217 ? A 39.57231 -6.68487 4.92853 1 1 A VAL 57.482 1
+ATOM 1744 N N . THR 218 218 ? A 39.30837 -10.28976 7.80496 1 1 A THR 54.576 1
+ATOM 1745 C CA . THR 218 218 ? A 39.83941 -11.42982 8.54346 1 1 A THR 54.576 1
+ATOM 1746 C C . THR 218 218 ? A 40.91980 -12.09572 7.70780 1 1 A THR 54.576 1
+ATOM 1747 O O . THR 218 218 ? A 40.64773 -12.58802 6.61454 1 1 A THR 54.576 1
+ATOM 1748 C CB . THR 218 218 ? A 38.74221 -12.44377 8.86384 1 1 A THR 54.576 1
+ATOM 1749 O OG1 . THR 218 218 ? A 37.75582 -11.83180 9.70470 1 1 A THR 54.576 1
+ATOM 1750 C CG2 . THR 218 218 ? A 39.33026 -13.65124 9.57999 1 1 A THR 54.576 1
+ATOM 1751 N N . VAL 219 219 ? A 42.11523 -12.09719 8.22881 1 1 A VAL 63.922 1
+ATOM 1752 C CA . VAL 219 219 ? A 43.24091 -12.68069 7.51740 1 1 A VAL 63.922 1
+ATOM 1753 C C . VAL 219 219 ? A 43.53826 -14.06726 8.07378 1 1 A VAL 63.922 1
+ATOM 1754 O O . VAL 219 219 ? A 43.89080 -14.20339 9.24515 1 1 A VAL 63.922 1
+ATOM 1755 C CB . VAL 219 219 ? A 44.49851 -11.80036 7.62379 1 1 A VAL 63.922 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 45.64290 -12.42524 6.82524 1 1 A VAL 63.922 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 44.19517 -10.39847 7.11999 1 1 A VAL 63.922 1
+ATOM 1758 N N . GLY 220 220 ? A 43.35646 -15.07172 7.22333 1 1 A GLY 52.494 1
+ATOM 1759 C CA . GLY 220 220 ? A 43.61709 -16.44637 7.62281 1 1 A GLY 52.494 1
+ATOM 1760 C C . GLY 220 220 ? A 44.93697 -16.93548 7.08956 1 1 A GLY 52.494 1
+ATOM 1761 O O . GLY 220 220 ? A 45.30193 -18.09944 7.27975 1 1 A GLY 52.494 1
+ATOM 1762 N N . ALA 1 1 ? B -17.10240 9.64984 -15.34379 1 2 B ALA 43.318 1
+ATOM 1763 C CA . ALA 1 1 ? B -17.90051 9.20832 -14.19912 1 2 B ALA 43.318 1
+ATOM 1764 C C . ALA 1 1 ? B -17.45778 7.82248 -13.74299 1 2 B ALA 43.318 1
+ATOM 1765 O O . ALA 1 1 ? B -16.98748 7.02078 -14.54604 1 2 B ALA 43.318 1
+ATOM 1766 C CB . ALA 1 1 ? B -19.38294 9.18217 -14.56055 1 2 B ALA 43.318 1
+ATOM 1767 N N . ARG 2 2 ? B -17.61840 7.56157 -12.46801 1 2 B ARG 51.351 1
+ATOM 1768 C CA . ARG 2 2 ? B -17.22209 6.27397 -11.91541 1 2 B ARG 51.351 1
+ATOM 1769 C C . ARG 2 2 ? B -18.18002 5.16826 -12.33168 1 2 B ARG 51.351 1
+ATOM 1770 O O . ARG 2 2 ? B -19.35399 5.41230 -12.60136 1 2 B ARG 51.351 1
+ATOM 1771 C CB . ARG 2 2 ? B -17.16940 6.34077 -10.38816 1 2 B ARG 51.351 1
+ATOM 1772 C CG . ARG 2 2 ? B -15.92025 6.99812 -9.83855 1 2 B ARG 51.351 1
+ATOM 1773 C CD . ARG 2 2 ? B -15.99101 7.06293 -8.32290 1 2 B ARG 51.351 1
+ATOM 1774 N NE . ARG 2 2 ? B -17.02102 8.00914 -7.89327 1 2 B ARG 51.351 1
+ATOM 1775 C CZ . ARG 2 2 ? B -17.65893 7.94839 -6.73562 1 2 B ARG 51.351 1
+ATOM 1776 N NH1 . ARG 2 2 ? B -17.40933 6.96969 -5.87478 1 2 B ARG 51.351 1
+ATOM 1777 N NH2 . ARG 2 2 ? B -18.55495 8.87113 -6.43050 1 2 B ARG 51.351 1
+ATOM 1778 N N . LYS 3 3 ? B -17.66193 3.97223 -12.35151 1 2 B LYS 49.555 1
+ATOM 1779 C CA . LYS 3 3 ? B -18.45766 2.79440 -12.68990 1 2 B LYS 49.555 1
+ATOM 1780 C C . LYS 3 3 ? B -19.29522 2.37858 -11.49065 1 2 B LYS 49.555 1
+ATOM 1781 O O . LYS 3 3 ? B -18.77790 2.22989 -10.38588 1 2 B LYS 49.555 1
+ATOM 1782 C CB . LYS 3 3 ? B -17.52724 1.65616 -13.09931 1 2 B LYS 49.555 1
+ATOM 1783 C CG . LYS 3 3 ? B -18.23822 0.36057 -13.42123 1 2 B LYS 49.555 1
+ATOM 1784 C CD . LYS 3 3 ? B -18.97229 0.44506 -14.74750 1 2 B LYS 49.555 1
+ATOM 1785 C CE . LYS 3 3 ? B -19.57766 -0.88922 -15.13169 1 2 B LYS 49.555 1
+ATOM 1786 N NZ . LYS 3 3 ? B -20.25181 -0.82912 -16.44640 1 2 B LYS 49.555 1
+ATOM 1787 N N . LYS 4 4 ? B -20.57684 2.20614 -11.71039 1 2 B LYS 51.244 1
+ATOM 1788 C CA . LYS 4 4 ? B -21.45261 1.75419 -10.63858 1 2 B LYS 51.244 1
+ATOM 1789 C C . LYS 4 4 ? B -21.28469 0.25707 -10.41454 1 2 B LYS 51.244 1
+ATOM 1790 O O . LYS 4 4 ? B -21.12381 -0.50849 -11.35981 1 2 B LYS 51.244 1
+ATOM 1791 C CB . LYS 4 4 ? B -22.91238 2.05387 -10.96481 1 2 B LYS 51.244 1
+ATOM 1792 C CG . LYS 4 4 ? B -23.25137 3.52565 -10.93658 1 2 B LYS 51.244 1
+ATOM 1793 C CD . LYS 4 4 ? B -24.73694 3.75015 -11.14099 1 2 B LYS 51.244 1
+ATOM 1794 C CE . LYS 4 4 ? B -25.54040 3.20472 -9.97545 1 2 B LYS 51.244 1
+ATOM 1795 N NZ . LYS 4 4 ? B -26.99940 3.45270 -10.12849 1 2 B LYS 51.244 1
+ATOM 1796 N N . ALA 5 5 ? B -21.32204 -0.14425 -9.15846 1 2 B ALA 47.693 1
+ATOM 1797 C CA . ALA 5 5 ? B -21.19539 -1.55316 -8.81921 1 2 B ALA 47.693 1
+ATOM 1798 C C . ALA 5 5 ? B -22.45232 -2.30075 -9.25418 1 2 B ALA 47.693 1
+ATOM 1799 O O . ALA 5 5 ? B -23.56641 -1.83280 -9.03846 1 2 B ALA 47.693 1
+ATOM 1800 C CB . ALA 5 5 ? B -20.98171 -1.71762 -7.32063 1 2 B ALA 47.693 1
+ATOM 1801 N N . ALA 6 6 ? B -22.25666 -3.45343 -9.86365 1 2 B ALA 43.339 1
+ATOM 1802 C CA . ALA 6 6 ? B -23.37563 -4.26958 -10.30617 1 2 B ALA 43.339 1
+ATOM 1803 C C . ALA 6 6 ? B -24.06622 -4.91802 -9.11292 1 2 B ALA 43.339 1
+ATOM 1804 O O . ALA 6 6 ? B -23.42298 -5.27739 -8.12846 1 2 B ALA 43.339 1
+ATOM 1805 C CB . ALA 6 6 ? B -22.89597 -5.34423 -11.27339 1 2 B ALA 43.339 1
+ATOM 1806 N N . LYS 7 7 ? B -25.37057 -5.05729 -9.22847 1 2 B LYS 43.997 1
+ATOM 1807 C CA . LYS 7 7 ? B -26.14426 -5.69558 -8.17224 1 2 B LYS 43.997 1
+ATOM 1808 C C . LYS 7 7 ? B -26.07613 -7.21336 -8.30977 1 2 B LYS 43.997 1
+ATOM 1809 O O . LYS 7 7 ? B -25.84492 -7.74017 -9.39375 1 2 B LYS 43.997 1
+ATOM 1810 C CB . LYS 7 7 ? B -27.60130 -5.23174 -8.22332 1 2 B LYS 43.997 1
+ATOM 1811 C CG . LYS 7 7 ? B -27.78110 -3.74775 -7.97851 1 2 B LYS 43.997 1
+ATOM 1812 C CD . LYS 7 7 ? B -29.24316 -3.36397 -8.00094 1 2 B LYS 43.997 1
+ATOM 1813 C CE . LYS 7 7 ? B -29.44148 -1.88933 -7.75916 1 2 B LYS 43.997 1
+ATOM 1814 N NZ . LYS 7 7 ? B -30.87803 -1.50963 -7.79067 1 2 B LYS 43.997 1
+ATOM 1815 N N . ALA 8 8 ? B -26.27602 -7.89656 -7.20041 1 2 B ALA 37.743 1
+ATOM 1816 C CA . ALA 8 8 ? B -26.23260 -9.35345 -7.17879 1 2 B ALA 37.743 1
+ATOM 1817 C C . ALA 8 8 ? B -27.35109 -9.95806 -8.02858 1 2 B ALA 37.743 1
+ATOM 1818 O O . ALA 8 8 ? B -28.42108 -9.37359 -8.13687 1 2 B ALA 37.743 1
+ATOM 1819 C CB . ALA 8 8 ? B -26.32383 -9.86399 -5.74771 1 2 B ALA 37.743 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.456
+2 1 A 2 ASP 1 50.482
+3 1 A 3 ILE 1 50.127
+4 1 A 4 SER 1 54.327
+5 1 A 5 GLU 1 51.377
+6 1 A 6 PRO 1 52.893
+7 1 A 7 PRO 1 46.521
+8 1 A 8 LEU 1 46.681
+9 1 A 9 HIS 1 47.107
+10 1 A 10 ASP 1 43.666
+11 1 A 11 PHE 1 46.020
+12 1 A 12 TYR 1 48.548
+13 1 A 13 CYS 1 55.617
+14 1 A 14 SER 1 58.007
+15 1 A 15 ARG 1 69.954
+16 1 A 16 LEU 1 71.957
+17 1 A 17 LEU 1 77.819
+18 1 A 18 ASP 1 77.879
+19 1 A 19 LEU 1 82.101
+20 1 A 20 VAL 1 79.941
+21 1 A 21 PHE 1 82.542
+22 1 A 22 LEU 1 79.941
+23 1 A 23 LEU 1 78.237
+24 1 A 24 ASP 1 77.383
+25 1 A 25 GLY 1 72.823
+26 1 A 26 SER 1 72.040
+27 1 A 27 SER 1 71.308
+28 1 A 28 ARG 1 74.748
+29 1 A 29 LEU 1 79.242
+30 1 A 30 SER 1 81.245
+31 1 A 31 GLU 1 77.217
+32 1 A 32 ALA 1 84.031
+33 1 A 33 GLU 1 84.295
+34 1 A 34 PHE 1 79.631
+35 1 A 35 GLU 1 80.581
+36 1 A 36 VAL 1 85.070
+37 1 A 37 LEU 1 83.236
+38 1 A 38 LYS 1 79.527
+39 1 A 39 ALA 1 83.354
+40 1 A 40 PHE 1 86.584
+41 1 A 41 VAL 1 82.116
+42 1 A 42 VAL 1 78.013
+43 1 A 43 ASP 1 81.072
+44 1 A 44 MET 1 82.081
+45 1 A 45 MET 1 76.410
+46 1 A 46 GLU 1 74.058
+47 1 A 47 ARG 1 76.125
+48 1 A 48 LEU 1 76.083
+49 1 A 49 ARG 1 64.193
+50 1 A 50 ILE 1 64.680
+51 1 A 51 SER 1 61.664
+52 1 A 52 GLN 1 57.483
+53 1 A 53 LYS 1 62.000
+54 1 A 54 TRP 1 66.292
+55 1 A 55 VAL 1 70.802
+56 1 A 56 ARG 1 71.811
+57 1 A 57 VAL 1 74.396
+58 1 A 58 ALA 1 75.198
+59 1 A 59 VAL 1 75.099
+60 1 A 60 VAL 1 74.719
+61 1 A 61 GLU 1 72.029
+62 1 A 62 TYR 1 71.373
+63 1 A 63 HIS 1 64.441
+64 1 A 64 ASP 1 57.117
+65 1 A 65 GLY 1 60.859
+66 1 A 66 SER 1 62.242
+67 1 A 67 HIS 1 60.718
+68 1 A 68 ALA 1 64.068
+69 1 A 69 TYR 1 65.413
+70 1 A 70 ILE 1 57.835
+71 1 A 71 GLY 1 60.818
+72 1 A 72 LEU 1 59.907
+73 1 A 73 LYS 1 58.399
+74 1 A 74 ASP 1 53.656
+75 1 A 75 ARG 1 51.989
+76 1 A 76 LYS 1 58.601
+77 1 A 77 ARG 1 58.659
+78 1 A 78 PRO 1 58.342
+79 1 A 79 SER 1 67.490
+80 1 A 80 GLU 1 65.720
+81 1 A 81 LEU 1 61.491
+82 1 A 82 ARG 1 68.605
+83 1 A 83 ARG 1 70.554
+84 1 A 84 ILE 1 64.301
+85 1 A 85 ALA 1 61.431
+86 1 A 86 SER 1 66.813
+87 1 A 87 GLN 1 65.082
+88 1 A 88 VAL 1 55.190
+89 1 A 89 LYS 1 51.677
+90 1 A 90 TYR 1 42.440
+91 1 A 91 ALA 1 37.846
+92 1 A 92 GLY 1 31.813
+93 1 A 93 SER 1 31.587
+94 1 A 94 GLN 1 36.367
+95 1 A 95 VAL 1 41.411
+96 1 A 96 ALA 1 48.050
+97 1 A 97 SER 1 58.527
+98 1 A 98 THR 1 61.273
+99 1 A 99 SER 1 62.978
+100 1 A 100 GLU 1 67.663
+101 1 A 101 VAL 1 69.533
+102 1 A 102 LEU 1 68.750
+103 1 A 103 LYS 1 71.599
+104 1 A 104 TYR 1 70.561
+105 1 A 105 THR 1 71.429
+106 1 A 106 LEU 1 70.999
+107 1 A 107 PHE 1 72.188
+108 1 A 108 GLN 1 69.407
+109 1 A 109 ILE 1 69.890
+110 1 A 110 PHE 1 68.412
+111 1 A 111 SER 1 67.637
+112 1 A 112 LYS 1 65.116
+113 1 A 113 ILE 1 60.419
+114 1 A 114 ASP 1 58.716
+115 1 A 115 ARG 1 61.365
+116 1 A 116 PRO 1 63.766
+117 1 A 117 GLU 1 60.244
+118 1 A 118 ALA 1 60.718
+119 1 A 119 SER 1 61.980
+120 1 A 120 ARG 1 72.553
+121 1 A 121 ILE 1 74.693
+122 1 A 122 THR 1 80.706
+123 1 A 123 LEU 1 80.263
+124 1 A 124 LEU 1 84.383
+125 1 A 125 LEU 1 79.763
+126 1 A 126 MET 1 80.082
+127 1 A 127 ALA 1 72.998
+128 1 A 128 SER 1 72.805
+129 1 A 129 GLN 1 61.083
+130 1 A 130 GLU 1 56.096
+131 1 A 131 PRO 1 51.607
+132 1 A 132 GLN 1 48.945
+133 1 A 133 ARG 1 49.813
+134 1 A 134 MET 1 53.274
+135 1 A 135 SER 1 51.050
+136 1 A 136 ARG 1 53.050
+137 1 A 137 ASN 1 62.445
+138 1 A 138 PHE 1 65.003
+139 1 A 139 VAL 1 69.177
+140 1 A 140 ARG 1 74.091
+141 1 A 141 TYR 1 72.444
+142 1 A 142 VAL 1 74.420
+143 1 A 143 GLN 1 75.770
+144 1 A 144 GLY 1 77.944
+145 1 A 145 LEU 1 75.886
+146 1 A 146 LYS 1 74.955
+147 1 A 147 LYS 1 73.848
+148 1 A 148 LYS 1 71.871
+149 1 A 149 LYS 1 73.732
+150 1 A 150 VAL 1 79.652
+151 1 A 151 ILE 1 85.056
+152 1 A 152 VAL 1 84.443
+153 1 A 153 ILE 1 89.362
+154 1 A 154 PRO 1 85.540
+155 1 A 155 VAL 1 87.815
+156 1 A 156 GLY 1 85.559
+157 1 A 157 ILE 1 82.702
+158 1 A 158 GLY 1 80.639
+159 1 A 159 PRO 1 75.509
+160 1 A 160 HIS 1 70.895
+161 1 A 161 ALA 1 76.514
+162 1 A 162 ASN 1 70.276
+163 1 A 163 LEU 1 77.120
+164 1 A 164 LYS 1 79.905
+165 1 A 165 GLN 1 77.955
+166 1 A 166 PHE 1 82.990
+167 1 A 167 ARG 1 85.355
+168 1 A 168 LEU 1 83.928
+169 1 A 169 ILE 1 84.478
+170 1 A 170 GLU 1 89.268
+171 1 A 171 LYS 1 88.668
+172 1 A 172 GLN 1 84.312
+173 1 A 173 ALA 1 84.700
+174 1 A 174 PRO 1 88.081
+175 1 A 175 GLU 1 85.460
+176 1 A 176 ASN 1 87.629
+177 1 A 177 LYS 1 90.592
+178 1 A 178 ALA 1 88.405
+179 1 A 179 PHE 1 90.176
+180 1 A 180 VAL 1 83.936
+181 1 A 181 LEU 1 86.113
+182 1 A 182 SER 1 84.081
+183 1 A 183 SER 1 85.276
+184 1 A 184 VAL 1 83.853
+185 1 A 185 ASP 1 86.381
+186 1 A 186 GLU 1 89.109
+187 1 A 187 LEU 1 86.356
+188 1 A 188 GLU 1 82.021
+189 1 A 189 GLN 1 86.530
+190 1 A 190 GLN 1 87.885
+191 1 A 191 ARG 1 82.708
+192 1 A 192 ASP 1 80.320
+193 1 A 193 GLU 1 87.699
+194 1 A 194 ILE 1 87.679
+195 1 A 195 VAL 1 82.727
+196 1 A 196 SER 1 82.965
+197 1 A 197 TYR 1 89.170
+198 1 A 198 LEU 1 86.073
+199 1 A 199 CYS 1 79.238
+200 1 A 200 ASP 1 83.274
+201 1 A 201 LEU 1 85.294
+202 1 A 202 ALA 1 79.016
+203 1 A 203 PRO 1 75.146
+204 1 A 204 GLU 1 71.086
+205 1 A 205 ALA 1 62.571
+206 1 A 206 PRO 1 60.295
+207 1 A 207 PRO 1 61.181
+208 1 A 208 PRO 1 54.799
+209 1 A 209 THR 1 59.631
+210 1 A 210 LEU 1 59.459
+211 1 A 211 PRO 1 62.004
+212 1 A 212 PRO 1 64.034
+213 1 A 213 ASP 1 61.808
+214 1 A 214 MET 1 61.709
+215 1 A 215 ALA 1 58.571
+216 1 A 216 GLN 1 58.178
+217 1 A 217 VAL 1 57.482
+218 1 A 218 THR 1 54.576
+219 1 A 219 VAL 1 63.922
+220 1 A 220 GLY 1 52.494
+221 1 B 1 ALA 1 43.318
+222 1 B 2 ARG 1 51.351
+223 1 B 3 LYS 1 49.555
+224 1 B 4 LYS 1 51.244
+225 1 B 5 ALA 1 47.693
+226 1 B 6 ALA 1 43.339
+227 1 B 7 LYS 1 43.997
+228 1 B 8 ALA 1 37.743
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..45bec4ce83aa6d6430a8a1ee308f9eadd248033b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/VWF_I1425F__a1_heparan_sulfate_binding_model_4.cif
@@ -0,0 +1,2706 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(PHE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 PHE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 PHE 166 166 PHE PHE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 21.17640 4.60566 3.88524 1 1 A GLU 41.972 1
+ATOM 2 C CA . GLU 1 1 ? A 20.08579 3.63772 3.82171 1 1 A GLU 41.972 1
+ATOM 3 C C . GLU 1 1 ? A 19.26022 3.61148 5.10268 1 1 A GLU 41.972 1
+ATOM 4 O O . GLU 1 1 ? A 18.54260 2.65563 5.37479 1 1 A GLU 41.972 1
+ATOM 5 C CB . GLU 1 1 ? A 20.63919 2.24023 3.54489 1 1 A GLU 41.972 1
+ATOM 6 C CG . GLU 1 1 ? A 21.40808 2.14140 2.24147 1 1 A GLU 41.972 1
+ATOM 7 C CD . GLU 1 1 ? A 21.93833 0.74820 1.98664 1 1 A GLU 41.972 1
+ATOM 8 O OE1 . GLU 1 1 ? A 21.60401 -0.16609 2.75623 1 1 A GLU 41.972 1
+ATOM 9 O OE2 . GLU 1 1 ? A 22.68899 0.57094 1.01300 1 1 A GLU 41.972 1
+ATOM 10 N N . ASP 2 2 ? A 19.34318 4.66519 5.87954 1 1 A ASP 45.703 1
+ATOM 11 C CA . ASP 2 2 ? A 18.59547 4.77413 7.12581 1 1 A ASP 45.703 1
+ATOM 12 C C . ASP 2 2 ? A 17.15414 5.15602 6.82511 1 1 A ASP 45.703 1
+ATOM 13 O O . ASP 2 2 ? A 16.89090 6.20914 6.24893 1 1 A ASP 45.703 1
+ATOM 14 C CB . ASP 2 2 ? A 19.25173 5.81025 8.03748 1 1 A ASP 45.703 1
+ATOM 15 C CG . ASP 2 2 ? A 18.56625 5.90781 9.38869 1 1 A ASP 45.703 1
+ATOM 16 O OD1 . ASP 2 2 ? A 17.68423 5.07463 9.68062 1 1 A ASP 45.703 1
+ATOM 17 O OD2 . ASP 2 2 ? A 18.91968 6.82373 10.16164 1 1 A ASP 45.703 1
+ATOM 18 N N . ILE 3 3 ? A 16.21898 4.29663 7.21904 1 1 A ILE 45.904 1
+ATOM 19 C CA . ILE 3 3 ? A 14.81305 4.58164 6.97761 1 1 A ILE 45.904 1
+ATOM 20 C C . ILE 3 3 ? A 14.30707 5.72608 7.84041 1 1 A ILE 45.904 1
+ATOM 21 O O . ILE 3 3 ? A 13.20261 6.22632 7.62074 1 1 A ILE 45.904 1
+ATOM 22 C CB . ILE 3 3 ? A 13.94251 3.33207 7.21370 1 1 A ILE 45.904 1
+ATOM 23 C CG1 . ILE 3 3 ? A 14.06974 2.85804 8.66235 1 1 A ILE 45.904 1
+ATOM 24 C CG2 . ILE 3 3 ? A 14.31529 2.23369 6.24028 1 1 A ILE 45.904 1
+ATOM 25 C CD1 . ILE 3 3 ? A 13.11895 1.73053 8.99796 1 1 A ILE 45.904 1
+ATOM 26 N N . SER 4 4 ? A 15.08626 6.15246 8.82158 1 1 A SER 48.626 1
+ATOM 27 C CA . SER 4 4 ? A 14.75342 7.29217 9.66477 1 1 A SER 48.626 1
+ATOM 28 C C . SER 4 4 ? A 15.38037 8.57717 9.15854 1 1 A SER 48.626 1
+ATOM 29 O O . SER 4 4 ? A 15.46183 9.56054 9.89310 1 1 A SER 48.626 1
+ATOM 30 C CB . SER 4 4 ? A 15.18861 7.03972 11.10700 1 1 A SER 48.626 1
+ATOM 31 O OG . SER 4 4 ? A 14.52342 5.91586 11.65179 1 1 A SER 48.626 1
+ATOM 32 N N . GLU 5 5 ? A 15.81819 8.57253 7.91527 1 1 A GLU 43.617 1
+ATOM 33 C CA . GLU 5 5 ? A 16.43406 9.74405 7.31251 1 1 A GLU 43.617 1
+ATOM 34 C C . GLU 5 5 ? A 15.48366 10.93450 7.36938 1 1 A GLU 43.617 1
+ATOM 35 O O . GLU 5 5 ? A 14.29199 10.79164 7.11224 1 1 A GLU 43.617 1
+ATOM 36 C CB . GLU 5 5 ? A 16.80405 9.43906 5.86288 1 1 A GLU 43.617 1
+ATOM 37 C CG . GLU 5 5 ? A 17.66687 10.49331 5.19261 1 1 A GLU 43.617 1
+ATOM 38 C CD . GLU 5 5 ? A 19.13338 10.36501 5.55806 1 1 A GLU 43.617 1
+ATOM 39 O OE1 . GLU 5 5 ? A 19.49770 9.38083 6.23397 1 1 A GLU 43.617 1
+ATOM 40 O OE2 . GLU 5 5 ? A 19.92275 11.24787 5.15812 1 1 A GLU 43.617 1
+ATOM 41 N N . PRO 6 6 ? A 15.98699 12.12778 7.71648 1 1 A PRO 45.797 1
+ATOM 42 C CA . PRO 6 6 ? A 15.12903 13.30602 7.72528 1 1 A PRO 45.797 1
+ATOM 43 C C . PRO 6 6 ? A 14.48431 13.53354 6.35996 1 1 A PRO 45.797 1
+ATOM 44 O O . PRO 6 6 ? A 15.08623 13.22236 5.33107 1 1 A PRO 45.797 1
+ATOM 45 C CB . PRO 6 6 ? A 16.08746 14.44258 8.08321 1 1 A PRO 45.797 1
+ATOM 46 C CG . PRO 6 6 ? A 17.20722 13.78219 8.81508 1 1 A PRO 45.797 1
+ATOM 47 C CD . PRO 6 6 ? A 17.34501 12.42553 8.19048 1 1 A PRO 45.797 1
+ATOM 48 N N . PRO 7 7 ? A 13.26658 14.06722 6.34736 1 1 A PRO 42.377 1
+ATOM 49 C CA . PRO 7 7 ? A 12.57181 14.25573 5.07077 1 1 A PRO 42.377 1
+ATOM 50 C C . PRO 7 7 ? A 13.36216 15.06732 4.05592 1 1 A PRO 42.377 1
+ATOM 51 O O . PRO 7 7 ? A 13.19467 14.86603 2.84894 1 1 A PRO 42.377 1
+ATOM 52 C CB . PRO 7 7 ? A 11.28908 14.98539 5.48313 1 1 A PRO 42.377 1
+ATOM 53 C CG . PRO 7 7 ? A 11.06903 14.58440 6.90138 1 1 A PRO 42.377 1
+ATOM 54 C CD . PRO 7 7 ? A 12.44104 14.45709 7.49722 1 1 A PRO 42.377 1
+ATOM 55 N N . LEU 8 8 ? A 14.20987 15.96382 4.49456 1 1 A LEU 39.772 1
+ATOM 56 C CA . LEU 8 8 ? A 15.01187 16.76134 3.57581 1 1 A LEU 39.772 1
+ATOM 57 C C . LEU 8 8 ? A 15.92423 15.89189 2.72059 1 1 A LEU 39.772 1
+ATOM 58 O O . LEU 8 8 ? A 16.27523 16.27161 1.60250 1 1 A LEU 39.772 1
+ATOM 59 C CB . LEU 8 8 ? A 15.84091 17.78647 4.35294 1 1 A LEU 39.772 1
+ATOM 60 C CG . LEU 8 8 ? A 16.73047 18.72116 3.53679 1 1 A LEU 39.772 1
+ATOM 61 C CD1 . LEU 8 8 ? A 15.88978 19.58158 2.60720 1 1 A LEU 39.772 1
+ATOM 62 C CD2 . LEU 8 8 ? A 17.57769 19.58700 4.46647 1 1 A LEU 39.772 1
+ATOM 63 N N . HIS 9 9 ? A 16.30362 14.72436 3.21313 1 1 A HIS 39.379 1
+ATOM 64 C CA . HIS 9 9 ? A 17.21375 13.82547 2.52311 1 1 A HIS 39.379 1
+ATOM 65 C C . HIS 9 9 ? A 16.52670 12.57411 2.00164 1 1 A HIS 39.379 1
+ATOM 66 O O . HIS 9 9 ? A 17.19661 11.60884 1.63403 1 1 A HIS 39.379 1
+ATOM 67 C CB . HIS 9 9 ? A 18.37075 13.43688 3.44399 1 1 A HIS 39.379 1
+ATOM 68 C CG . HIS 9 9 ? A 19.13540 14.60707 3.98600 1 1 A HIS 39.379 1
+ATOM 69 N ND1 . HIS 9 9 ? A 19.92252 15.41288 3.19436 1 1 A HIS 39.379 1
+ATOM 70 C CD2 . HIS 9 9 ? A 19.22222 15.10511 5.24270 1 1 A HIS 39.379 1
+ATOM 71 C CE1 . HIS 9 9 ? A 20.46331 16.35215 3.94607 1 1 A HIS 39.379 1
+ATOM 72 N NE2 . HIS 9 9 ? A 20.05540 16.19353 5.19617 1 1 A HIS 39.379 1
+ATOM 73 N N . ASP 10 10 ? A 15.19663 12.57538 1.95298 1 1 A ASP 37.855 1
+ATOM 74 C CA . ASP 10 10 ? A 14.46499 11.39732 1.51836 1 1 A ASP 37.855 1
+ATOM 75 C C . ASP 10 10 ? A 14.81915 10.97579 0.10365 1 1 A ASP 37.855 1
+ATOM 76 O O . ASP 10 10 ? A 14.72549 9.79502 -0.23657 1 1 A ASP 37.855 1
+ATOM 77 C CB . ASP 10 10 ? A 12.95380 11.64111 1.60638 1 1 A ASP 37.855 1
+ATOM 78 C CG . ASP 10 10 ? A 12.42989 11.46140 3.02071 1 1 A ASP 37.855 1
+ATOM 79 O OD1 . ASP 10 10 ? A 13.17860 10.96354 3.87825 1 1 A ASP 37.855 1
+ATOM 80 O OD2 . ASP 10 10 ? A 11.25375 11.81395 3.25418 1 1 A ASP 37.855 1
+ATOM 81 N N . PHE 11 11 ? A 15.22473 11.91334 -0.74488 1 1 A PHE 36.619 1
+ATOM 82 C CA . PHE 11 11 ? A 15.47868 11.59394 -2.14139 1 1 A PHE 36.619 1
+ATOM 83 C C . PHE 11 11 ? A 16.65393 10.64916 -2.33292 1 1 A PHE 36.619 1
+ATOM 84 O O . PHE 11 11 ? A 16.81249 10.08881 -3.41852 1 1 A PHE 36.619 1
+ATOM 85 C CB . PHE 11 11 ? A 15.70015 12.86833 -2.95924 1 1 A PHE 36.619 1
+ATOM 86 C CG . PHE 11 11 ? A 16.97158 13.60802 -2.62494 1 1 A PHE 36.619 1
+ATOM 87 C CD1 . PHE 11 11 ? A 18.13995 13.34468 -3.32653 1 1 A PHE 36.619 1
+ATOM 88 C CD2 . PHE 11 11 ? A 16.98781 14.57570 -1.63235 1 1 A PHE 36.619 1
+ATOM 89 C CE1 . PHE 11 11 ? A 19.31160 14.03291 -3.02829 1 1 A PHE 36.619 1
+ATOM 90 C CE2 . PHE 11 11 ? A 18.15012 15.26747 -1.33096 1 1 A PHE 36.619 1
+ATOM 91 C CZ . PHE 11 11 ? A 19.31290 14.99409 -2.02881 1 1 A PHE 36.619 1
+ATOM 92 N N . TYR 12 12 ? A 17.47231 10.45004 -1.32445 1 1 A TYR 36.408 1
+ATOM 93 C CA . TYR 12 12 ? A 18.60538 9.54960 -1.45183 1 1 A TYR 36.408 1
+ATOM 94 C C . TYR 12 12 ? A 18.19627 8.08559 -1.46118 1 1 A TYR 36.408 1
+ATOM 95 O O . TYR 12 12 ? A 18.89490 7.26029 -2.05472 1 1 A TYR 36.408 1
+ATOM 96 C CB . TYR 12 12 ? A 19.60567 9.78894 -0.31542 1 1 A TYR 36.408 1
+ATOM 97 C CG . TYR 12 12 ? A 20.33210 11.10452 -0.41933 1 1 A TYR 36.408 1
+ATOM 98 C CD1 . TYR 12 12 ? A 21.15525 11.37383 -1.50119 1 1 A TYR 36.408 1
+ATOM 99 C CD2 . TYR 12 12 ? A 20.21002 12.06725 0.57168 1 1 A TYR 36.408 1
+ATOM 100 C CE1 . TYR 12 12 ? A 21.83815 12.57806 -1.59697 1 1 A TYR 36.408 1
+ATOM 101 C CE2 . TYR 12 12 ? A 20.89090 13.27083 0.48714 1 1 A TYR 36.408 1
+ATOM 102 C CZ . TYR 12 12 ? A 21.70319 13.52392 -0.59821 1 1 A TYR 36.408 1
+ATOM 103 O OH . TYR 12 12 ? A 22.37789 14.71229 -0.68895 1 1 A TYR 36.408 1
+ATOM 104 N N . CYS 13 13 ? A 17.08154 7.73140 -0.82121 1 1 A CYS 38.131 1
+ATOM 105 C CA . CYS 13 13 ? A 16.72232 6.33087 -0.68478 1 1 A CYS 38.131 1
+ATOM 106 C C . CYS 13 13 ? A 15.26658 6.01952 -1.00322 1 1 A CYS 38.131 1
+ATOM 107 O O . CYS 13 13 ? A 14.92963 4.84209 -1.15274 1 1 A CYS 38.131 1
+ATOM 108 C CB . CYS 13 13 ? A 17.03923 5.84326 0.73272 1 1 A CYS 38.131 1
+ATOM 109 S SG . CYS 13 13 ? A 16.14410 6.72875 2.03189 1 1 A CYS 38.131 1
+ATOM 110 N N . SER 14 14 ? A 14.41040 7.01455 -1.11389 1 1 A SER 48.923 1
+ATOM 111 C CA . SER 14 14 ? A 12.99052 6.78115 -1.31759 1 1 A SER 48.923 1
+ATOM 112 C C . SER 14 14 ? A 12.65931 6.61916 -2.79177 1 1 A SER 48.923 1
+ATOM 113 O O . SER 14 14 ? A 13.41589 7.02797 -3.66829 1 1 A SER 48.923 1
+ATOM 114 C CB . SER 14 14 ? A 12.16837 7.92368 -0.72401 1 1 A SER 48.923 1
+ATOM 115 O OG . SER 14 14 ? A 12.38034 8.03631 0.66527 1 1 A SER 48.923 1
+ATOM 116 N N . ARG 15 15 ? A 11.52540 6.01430 -3.04363 1 1 A ARG 62.089 1
+ATOM 117 C CA . ARG 15 15 ? A 11.02161 5.81571 -4.39477 1 1 A ARG 62.089 1
+ATOM 118 C C . ARG 15 15 ? A 9.64206 6.43938 -4.51612 1 1 A ARG 62.089 1
+ATOM 119 O O . ARG 15 15 ? A 8.90510 6.54875 -3.53520 1 1 A ARG 62.089 1
+ATOM 120 C CB . ARG 15 15 ? A 10.97382 4.33137 -4.74395 1 1 A ARG 62.089 1
+ATOM 121 C CG . ARG 15 15 ? A 12.31100 3.61865 -4.56013 1 1 A ARG 62.089 1
+ATOM 122 C CD . ARG 15 15 ? A 12.24389 2.18022 -5.04251 1 1 A ARG 62.089 1
+ATOM 123 N NE . ARG 15 15 ? A 12.15814 2.10536 -6.50212 1 1 A ARG 62.089 1
+ATOM 124 C CZ . ARG 15 15 ? A 13.20543 2.04300 -7.31728 1 1 A ARG 62.089 1
+ATOM 125 N NH1 . ARG 15 15 ? A 14.43500 2.04962 -6.84109 1 1 A ARG 62.089 1
+ATOM 126 N NH2 . ARG 15 15 ? A 13.01127 1.96586 -8.62433 1 1 A ARG 62.089 1
+ATOM 127 N N . LEU 16 16 ? A 9.29899 6.86001 -5.71738 1 1 A LEU 64.898 1
+ATOM 128 C CA . LEU 16 16 ? A 8.03848 7.54751 -5.96079 1 1 A LEU 64.898 1
+ATOM 129 C C . LEU 16 16 ? A 6.94410 6.52229 -6.23125 1 1 A LEU 64.898 1
+ATOM 130 O O . LEU 16 16 ? A 6.82247 5.99908 -7.33893 1 1 A LEU 64.898 1
+ATOM 131 C CB . LEU 16 16 ? A 8.18156 8.51374 -7.13460 1 1 A LEU 64.898 1
+ATOM 132 C CG . LEU 16 16 ? A 7.00590 9.44828 -7.37891 1 1 A LEU 64.898 1
+ATOM 133 C CD1 . LEU 16 16 ? A 6.77197 10.33422 -6.16297 1 1 A LEU 64.898 1
+ATOM 134 C CD2 . LEU 16 16 ? A 7.25358 10.29486 -8.61904 1 1 A LEU 64.898 1
+ATOM 135 N N . LEU 17 17 ? A 6.14779 6.25351 -5.20681 1 1 A LEU 74.538 1
+ATOM 136 C CA . LEU 17 17 ? A 5.12250 5.22622 -5.30729 1 1 A LEU 74.538 1
+ATOM 137 C C . LEU 17 17 ? A 4.01039 5.49899 -4.30890 1 1 A LEU 74.538 1
+ATOM 138 O O . LEU 17 17 ? A 4.27025 5.83567 -3.15564 1 1 A LEU 74.538 1
+ATOM 139 C CB . LEU 17 17 ? A 5.72529 3.84304 -5.04324 1 1 A LEU 74.538 1
+ATOM 140 C CG . LEU 17 17 ? A 4.77375 2.65537 -5.04128 1 1 A LEU 74.538 1
+ATOM 141 C CD1 . LEU 17 17 ? A 4.20556 2.42587 -6.42836 1 1 A LEU 74.538 1
+ATOM 142 C CD2 . LEU 17 17 ? A 5.48823 1.40641 -4.53662 1 1 A LEU 74.538 1
+ATOM 143 N N . ASP 18 18 ? A 2.78314 5.35904 -4.77347 1 1 A ASP 73.094 1
+ATOM 144 C CA . ASP 18 18 ? A 1.62044 5.34221 -3.90354 1 1 A ASP 73.094 1
+ATOM 145 C C . ASP 18 18 ? A 1.19036 3.89137 -3.73456 1 1 A ASP 73.094 1
+ATOM 146 O O . ASP 18 18 ? A 0.75310 3.25386 -4.68788 1 1 A ASP 73.094 1
+ATOM 147 C CB . ASP 18 18 ? A 0.47445 6.17065 -4.49112 1 1 A ASP 73.094 1
+ATOM 148 C CG . ASP 18 18 ? A 0.75545 7.65429 -4.48759 1 1 A ASP 73.094 1
+ATOM 149 O OD1 . ASP 18 18 ? A 1.50853 8.12222 -3.61116 1 1 A ASP 73.094 1
+ATOM 150 O OD2 . ASP 18 18 ? A 0.20513 8.35990 -5.35822 1 1 A ASP 73.094 1
+ATOM 151 N N . LEU 19 19 ? A 1.31622 3.37346 -2.52529 1 1 A LEU 80.497 1
+ATOM 152 C CA . LEU 19 19 ? A 1.08500 1.96228 -2.24957 1 1 A LEU 80.497 1
+ATOM 153 C C . LEU 19 19 ? A -0.04934 1.79432 -1.25304 1 1 A LEU 80.497 1
+ATOM 154 O O . LEU 19 19 ? A -0.06046 2.42085 -0.19555 1 1 A LEU 80.497 1
+ATOM 155 C CB . LEU 19 19 ? A 2.36045 1.30960 -1.71472 1 1 A LEU 80.497 1
+ATOM 156 C CG . LEU 19 19 ? A 2.30906 -0.17995 -1.40745 1 1 A LEU 80.497 1
+ATOM 157 C CD1 . LEU 19 19 ? A 1.99646 -0.97623 -2.66716 1 1 A LEU 80.497 1
+ATOM 158 C CD2 . LEU 19 19 ? A 3.63405 -0.63298 -0.80556 1 1 A LEU 80.497 1
+ATOM 159 N N . VAL 20 20 ? A -0.99489 0.94143 -1.61484 1 1 A VAL 77.307 1
+ATOM 160 C CA . VAL 20 20 ? A -2.13814 0.66436 -0.76567 1 1 A VAL 77.307 1
+ATOM 161 C C . VAL 20 20 ? A -2.13828 -0.81023 -0.39936 1 1 A VAL 77.307 1
+ATOM 162 O O . VAL 20 20 ? A -2.09459 -1.67464 -1.28058 1 1 A VAL 77.307 1
+ATOM 163 C CB . VAL 20 20 ? A -3.46244 1.03707 -1.45185 1 1 A VAL 77.307 1
+ATOM 164 C CG1 . VAL 20 20 ? A -4.64187 0.74018 -0.53606 1 1 A VAL 77.307 1
+ATOM 165 C CG2 . VAL 20 20 ? A -3.45111 2.50149 -1.86007 1 1 A VAL 77.307 1
+ATOM 166 N N . PHE 21 21 ? A -2.17838 -1.11039 0.89291 1 1 A PHE 81.792 1
+ATOM 167 C CA . PHE 21 21 ? A -2.28525 -2.47563 1.38864 1 1 A PHE 81.792 1
+ATOM 168 C C . PHE 21 21 ? A -3.72910 -2.77016 1.76833 1 1 A PHE 81.792 1
+ATOM 169 O O . PHE 21 21 ? A -4.33685 -2.02682 2.53823 1 1 A PHE 81.792 1
+ATOM 170 C CB . PHE 21 21 ? A -1.40443 -2.69128 2.62086 1 1 A PHE 81.792 1
+ATOM 171 C CG . PHE 21 21 ? A 0.07242 -2.58807 2.37453 1 1 A PHE 81.792 1
+ATOM 172 C CD1 . PHE 21 21 ? A 0.78748 -3.67778 1.90743 1 1 A PHE 81.792 1
+ATOM 173 C CD2 . PHE 21 21 ? A 0.74749 -1.40229 2.63159 1 1 A PHE 81.792 1
+ATOM 174 C CE1 . PHE 21 21 ? A 2.15479 -3.59084 1.69459 1 1 A PHE 81.792 1
+ATOM 175 C CE2 . PHE 21 21 ? A 2.11449 -1.30916 2.41913 1 1 A PHE 81.792 1
+ATOM 176 C CZ . PHE 21 21 ? A 2.81734 -2.40148 1.95099 1 1 A PHE 81.792 1
+ATOM 177 N N . LEU 22 22 ? A -4.26251 -3.84223 1.23593 1 1 A LEU 77.567 1
+ATOM 178 C CA . LEU 22 22 ? A -5.54620 -4.36693 1.67831 1 1 A LEU 77.567 1
+ATOM 179 C C . LEU 22 22 ? A -5.28363 -5.68207 2.39705 1 1 A LEU 77.567 1
+ATOM 180 O O . LEU 22 22 ? A -4.81453 -6.64712 1.79190 1 1 A LEU 77.567 1
+ATOM 181 C CB . LEU 22 22 ? A -6.50598 -4.58727 0.50465 1 1 A LEU 77.567 1
+ATOM 182 C CG . LEU 22 22 ? A -6.85975 -3.37263 -0.35272 1 1 A LEU 77.567 1
+ATOM 183 C CD1 . LEU 22 22 ? A -8.01329 -3.71632 -1.29150 1 1 A LEU 77.567 1
+ATOM 184 C CD2 . LEU 22 22 ? A -7.22226 -2.17201 0.50473 1 1 A LEU 77.567 1
+ATOM 185 N N . LEU 23 23 ? A -5.57980 -5.71169 3.68417 1 1 A LEU 78.246 1
+ATOM 186 C CA . LEU 23 23 ? A -5.24395 -6.84230 4.53413 1 1 A LEU 78.246 1
+ATOM 187 C C . LEU 23 23 ? A -6.46286 -7.71796 4.76943 1 1 A LEU 78.246 1
+ATOM 188 O O . LEU 23 23 ? A -7.50627 -7.24412 5.21710 1 1 A LEU 78.246 1
+ATOM 189 C CB . LEU 23 23 ? A -4.68585 -6.36912 5.87611 1 1 A LEU 78.246 1
+ATOM 190 C CG . LEU 23 23 ? A -3.48275 -5.43087 5.81409 1 1 A LEU 78.246 1
+ATOM 191 C CD1 . LEU 23 23 ? A -2.99343 -5.11388 7.22047 1 1 A LEU 78.246 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.37763 -6.02492 4.97137 1 1 A LEU 78.246 1
+ATOM 193 N N . ASP 24 24 ? A -6.30831 -8.98403 4.48567 1 1 A ASP 74.064 1
+ATOM 194 C CA . ASP 24 24 ? A -7.37195 -9.95510 4.68489 1 1 A ASP 74.064 1
+ATOM 195 C C . ASP 24 24 ? A -7.49583 -10.27421 6.17118 1 1 A ASP 74.064 1
+ATOM 196 O O . ASP 24 24 ? A -6.60921 -10.89692 6.74941 1 1 A ASP 74.064 1
+ATOM 197 C CB . ASP 24 24 ? A -7.06128 -11.21756 3.88122 1 1 A ASP 74.064 1
+ATOM 198 C CG . ASP 24 24 ? A -8.17450 -12.24694 3.93365 1 1 A ASP 74.064 1
+ATOM 199 O OD1 . ASP 24 24 ? A -9.13746 -12.07092 4.70341 1 1 A ASP 74.064 1
+ATOM 200 O OD2 . ASP 24 24 ? A -8.08108 -13.24602 3.19098 1 1 A ASP 74.064 1
+ATOM 201 N N . GLY 25 25 ? A -8.59426 -9.84403 6.76802 1 1 A GLY 71.672 1
+ATOM 202 C CA . GLY 25 25 ? A -8.88072 -10.12874 8.16420 1 1 A GLY 71.672 1
+ATOM 203 C C . GLY 25 25 ? A -9.93874 -11.19341 8.36159 1 1 A GLY 71.672 1
+ATOM 204 O O . GLY 25 25 ? A -10.55736 -11.25481 9.42014 1 1 A GLY 71.672 1
+ATOM 205 N N . SER 26 26 ? A -10.16092 -12.03062 7.36126 1 1 A SER 68.308 1
+ATOM 206 C CA . SER 26 26 ? A -11.18896 -13.05645 7.42925 1 1 A SER 68.308 1
+ATOM 207 C C . SER 26 26 ? A -10.72252 -14.25530 8.24462 1 1 A SER 68.308 1
+ATOM 208 O O . SER 26 26 ? A -9.53659 -14.41529 8.54222 1 1 A SER 68.308 1
+ATOM 209 C CB . SER 26 26 ? A -11.57453 -13.52453 6.02589 1 1 A SER 68.308 1
+ATOM 210 O OG . SER 26 26 ? A -10.58078 -14.37105 5.48519 1 1 A SER 68.308 1
+ATOM 211 N N . SER 27 27 ? A -11.65417 -15.10360 8.58752 1 1 A SER 65.705 1
+ATOM 212 C CA . SER 27 27 ? A -11.36366 -16.31092 9.34812 1 1 A SER 65.705 1
+ATOM 213 C C . SER 27 27 ? A -10.60378 -17.35362 8.53834 1 1 A SER 65.705 1
+ATOM 214 O O . SER 27 27 ? A -10.22465 -18.39131 9.08620 1 1 A SER 65.705 1
+ATOM 215 C CB . SER 27 27 ? A -12.65778 -16.92447 9.88404 1 1 A SER 65.705 1
+ATOM 216 O OG . SER 27 27 ? A -13.51649 -17.30610 8.82980 1 1 A SER 65.705 1
+ATOM 217 N N . ARG 28 28 ? A -10.40822 -17.11126 7.25298 1 1 A ARG 69.842 1
+ATOM 218 C CA . ARG 28 28 ? A -9.55201 -17.99456 6.47004 1 1 A ARG 69.842 1
+ATOM 219 C C . ARG 28 28 ? A -8.12720 -18.01057 7.00320 1 1 A ARG 69.842 1
+ATOM 220 O O . ARG 28 28 ? A -7.38996 -18.97749 6.78667 1 1 A ARG 69.842 1
+ATOM 221 C CB . ARG 28 28 ? A -9.54723 -17.58188 4.99747 1 1 A ARG 69.842 1
+ATOM 222 C CG . ARG 28 28 ? A -10.90103 -17.63707 4.31634 1 1 A ARG 69.842 1
+ATOM 223 C CD . ARG 28 28 ? A -11.43257 -19.05236 4.25507 1 1 A ARG 69.842 1
+ATOM 224 N NE . ARG 28 28 ? A -12.61168 -19.16276 3.40728 1 1 A ARG 69.842 1
+ATOM 225 C CZ . ARG 28 28 ? A -13.35590 -20.24954 3.29781 1 1 A ARG 69.842 1
+ATOM 226 N NH1 . ARG 28 28 ? A -13.05699 -21.33852 3.99411 1 1 A ARG 69.842 1
+ATOM 227 N NH2 . ARG 28 28 ? A -14.40432 -20.24908 2.48094 1 1 A ARG 69.842 1
+ATOM 228 N N . LEU 29 29 ? A -7.73711 -16.94790 7.67341 1 1 A LEU 76.725 1
+ATOM 229 C CA . LEU 29 29 ? A -6.44771 -16.87246 8.33844 1 1 A LEU 76.725 1
+ATOM 230 C C . LEU 29 29 ? A -6.64786 -16.93829 9.84255 1 1 A LEU 76.725 1
+ATOM 231 O O . LEU 29 29 ? A -7.56463 -16.31766 10.38138 1 1 A LEU 76.725 1
+ATOM 232 C CB . LEU 29 29 ? A -5.71572 -15.57951 7.98005 1 1 A LEU 76.725 1
+ATOM 233 C CG . LEU 29 29 ? A -5.37586 -15.34116 6.50908 1 1 A LEU 76.725 1
+ATOM 234 C CD1 . LEU 29 29 ? A -4.72107 -13.97524 6.34383 1 1 A LEU 76.725 1
+ATOM 235 C CD2 . LEU 29 29 ? A -4.47571 -16.44260 5.98471 1 1 A LEU 76.725 1
+ATOM 236 N N . SER 30 30 ? A -5.79064 -17.67825 10.51372 1 1 A SER 78.580 1
+ATOM 237 C CA . SER 30 30 ? A -5.80921 -17.69787 11.96314 1 1 A SER 78.580 1
+ATOM 238 C C . SER 30 30 ? A -5.24015 -16.38862 12.49917 1 1 A SER 78.580 1
+ATOM 239 O O . SER 30 30 ? A -4.64665 -15.59215 11.76752 1 1 A SER 78.580 1
+ATOM 240 C CB . SER 30 30 ? A -4.99889 -18.88188 12.49324 1 1 A SER 78.580 1
+ATOM 241 O OG . SER 30 30 ? A -3.61557 -18.68555 12.26054 1 1 A SER 78.580 1
+ATOM 242 N N . GLU 31 31 ? A -5.43485 -16.16689 13.78434 1 1 A GLU 76.899 1
+ATOM 243 C CA . GLU 31 31 ? A -4.88045 -14.97265 14.39540 1 1 A GLU 76.899 1
+ATOM 244 C C . GLU 31 31 ? A -3.36190 -14.93627 14.25936 1 1 A GLU 76.899 1
+ATOM 245 O O . GLU 31 31 ? A -2.77757 -13.88591 13.97985 1 1 A GLU 76.899 1
+ATOM 246 C CB . GLU 31 31 ? A -5.29022 -14.89685 15.86279 1 1 A GLU 76.899 1
+ATOM 247 C CG . GLU 31 31 ? A -4.78455 -13.65687 16.57925 1 1 A GLU 76.899 1
+ATOM 248 C CD . GLU 31 31 ? A -5.36596 -13.50899 17.97106 1 1 A GLU 76.899 1
+ATOM 249 O OE1 . GLU 31 31 ? A -6.53825 -13.89144 18.16830 1 1 A GLU 76.899 1
+ATOM 250 O OE2 . GLU 31 31 ? A -4.66115 -13.00100 18.85709 1 1 A GLU 76.899 1
+ATOM 251 N N . ALA 32 32 ? A -2.71422 -16.07306 14.45016 1 1 A ALA 81.983 1
+ATOM 252 C CA . ALA 32 32 ? A -1.26621 -16.13420 14.30852 1 1 A ALA 81.983 1
+ATOM 253 C C . ALA 32 32 ? A -0.83646 -15.82819 12.87951 1 1 A ALA 81.983 1
+ATOM 254 O O . ALA 32 32 ? A 0.15524 -15.12595 12.65371 1 1 A ALA 81.983 1
+ATOM 255 C CB . ALA 32 32 ? A -0.74962 -17.50469 14.73347 1 1 A ALA 81.983 1
+ATOM 256 N N . GLU 33 33 ? A -1.56309 -16.35703 11.91264 1 1 A GLU 82.349 1
+ATOM 257 C CA . GLU 33 33 ? A -1.24460 -16.08997 10.51865 1 1 A GLU 82.349 1
+ATOM 258 C C . GLU 33 33 ? A -1.45451 -14.62099 10.17279 1 1 A GLU 82.349 1
+ATOM 259 O O . GLU 33 33 ? A -0.69520 -14.04142 9.38659 1 1 A GLU 82.349 1
+ATOM 260 C CB . GLU 33 33 ? A -2.08751 -16.97997 9.60760 1 1 A GLU 82.349 1
+ATOM 261 C CG . GLU 33 33 ? A -1.69501 -18.45028 9.65274 1 1 A GLU 82.349 1
+ATOM 262 C CD . GLU 33 33 ? A -2.68535 -19.35181 8.94057 1 1 A GLU 82.349 1
+ATOM 263 O OE1 . GLU 33 33 ? A -3.88044 -19.01311 8.87512 1 1 A GLU 82.349 1
+ATOM 264 O OE2 . GLU 33 33 ? A -2.25967 -20.40963 8.44011 1 1 A GLU 82.349 1
+ATOM 265 N N . PHE 34 34 ? A -2.48438 -14.00073 10.74293 1 1 A PHE 80.333 1
+ATOM 266 C CA . PHE 34 34 ? A -2.72496 -12.58975 10.49502 1 1 A PHE 80.333 1
+ATOM 267 C C . PHE 34 34 ? A -1.61823 -11.72867 11.09362 1 1 A PHE 80.333 1
+ATOM 268 O O . PHE 34 34 ? A -1.28040 -10.67793 10.54431 1 1 A PHE 80.333 1
+ATOM 269 C CB . PHE 34 34 ? A -4.08824 -12.18160 11.05052 1 1 A PHE 80.333 1
+ATOM 270 C CG . PHE 34 34 ? A -4.54920 -10.82933 10.58254 1 1 A PHE 80.333 1
+ATOM 271 C CD1 . PHE 34 34 ? A -4.60291 -10.53567 9.22806 1 1 A PHE 80.333 1
+ATOM 272 C CD2 . PHE 34 34 ? A -4.94173 -9.86283 11.49245 1 1 A PHE 80.333 1
+ATOM 273 C CE1 . PHE 34 34 ? A -5.03634 -9.29791 8.78683 1 1 A PHE 80.333 1
+ATOM 274 C CE2 . PHE 34 34 ? A -5.37917 -8.62179 11.06304 1 1 A PHE 80.333 1
+ATOM 275 C CZ . PHE 34 34 ? A -5.42709 -8.33871 9.70832 1 1 A PHE 80.333 1
+ATOM 276 N N . GLU 35 35 ? A -1.04214 -12.16429 12.21281 1 1 A GLU 82.685 1
+ATOM 277 C CA . GLU 35 35 ? A 0.09228 -11.44509 12.77261 1 1 A GLU 82.685 1
+ATOM 278 C C . GLU 35 35 ? A 1.28577 -11.48395 11.82577 1 1 A GLU 82.685 1
+ATOM 279 O O . GLU 35 35 ? A 2.01833 -10.49942 11.69400 1 1 A GLU 82.685 1
+ATOM 280 C CB . GLU 35 35 ? A 0.47371 -12.02118 14.12914 1 1 A GLU 82.685 1
+ATOM 281 C CG . GLU 35 35 ? A -0.56588 -11.77988 15.20921 1 1 A GLU 82.685 1
+ATOM 282 C CD . GLU 35 35 ? A -0.77020 -10.30460 15.49520 1 1 A GLU 82.685 1
+ATOM 283 O OE1 . GLU 35 35 ? A 0.22362 -9.54369 15.45981 1 1 A GLU 82.685 1
+ATOM 284 O OE2 . GLU 35 35 ? A -1.92591 -9.90227 15.75525 1 1 A GLU 82.685 1
+ATOM 285 N N . VAL 36 36 ? A 1.49273 -12.61099 11.16403 1 1 A VAL 84.501 1
+ATOM 286 C CA . VAL 36 36 ? A 2.54356 -12.70209 10.16087 1 1 A VAL 84.501 1
+ATOM 287 C C . VAL 36 36 ? A 2.24955 -11.75162 9.00339 1 1 A VAL 84.501 1
+ATOM 288 O O . VAL 36 36 ? A 3.15184 -11.09104 8.47385 1 1 A VAL 84.501 1
+ATOM 289 C CB . VAL 36 36 ? A 2.69499 -14.14931 9.65613 1 1 A VAL 84.501 1
+ATOM 290 C CG1 . VAL 36 36 ? A 3.69425 -14.21544 8.50999 1 1 A VAL 84.501 1
+ATOM 291 C CG2 . VAL 36 36 ? A 3.13135 -15.06046 10.79530 1 1 A VAL 84.501 1
+ATOM 292 N N . LEU 37 37 ? A 0.98655 -11.67909 8.61404 1 1 A LEU 83.582 1
+ATOM 293 C CA . LEU 37 37 ? A 0.59741 -10.78577 7.52959 1 1 A LEU 83.582 1
+ATOM 294 C C . LEU 37 37 ? A 0.87627 -9.33010 7.88439 1 1 A LEU 83.582 1
+ATOM 295 O O . LEU 37 37 ? A 1.39535 -8.56635 7.06363 1 1 A LEU 83.582 1
+ATOM 296 C CB . LEU 37 37 ? A -0.88256 -10.98974 7.19991 1 1 A LEU 83.582 1
+ATOM 297 C CG . LEU 37 37 ? A -1.44672 -10.17514 6.04059 1 1 A LEU 83.582 1
+ATOM 298 C CD1 . LEU 37 37 ? A -0.70455 -10.50344 4.74948 1 1 A LEU 83.582 1
+ATOM 299 C CD2 . LEU 37 37 ? A -2.94147 -10.45166 5.88808 1 1 A LEU 83.582 1
+ATOM 300 N N . LYS 38 38 ? A 0.53416 -8.94255 9.08994 1 1 A LYS 81.730 1
+ATOM 301 C CA . LYS 38 38 ? A 0.80311 -7.57257 9.52261 1 1 A LYS 81.730 1
+ATOM 302 C C . LYS 38 38 ? A 2.29930 -7.29199 9.58561 1 1 A LYS 81.730 1
+ATOM 303 O O . LYS 38 38 ? A 2.75362 -6.20512 9.21690 1 1 A LYS 81.730 1
+ATOM 304 C CB . LYS 38 38 ? A 0.14666 -7.30434 10.87342 1 1 A LYS 81.730 1
+ATOM 305 C CG . LYS 38 38 ? A -1.37226 -7.26859 10.82490 1 1 A LYS 81.730 1
+ATOM 306 C CD . LYS 38 38 ? A -1.97440 -6.80957 12.13746 1 1 A LYS 81.730 1
+ATOM 307 C CE . LYS 38 38 ? A -1.72156 -7.78896 13.25414 1 1 A LYS 81.730 1
+ATOM 308 N NZ . LYS 38 38 ? A -2.33071 -7.34919 14.53039 1 1 A LYS 81.730 1
+ATOM 309 N N . ALA 39 39 ? A 3.07213 -8.26630 10.04807 1 1 A ALA 84.895 1
+ATOM 310 C CA . ALA 39 39 ? A 4.51961 -8.10061 10.07915 1 1 A ALA 84.895 1
+ATOM 311 C C . ALA 39 39 ? A 5.08583 -7.96226 8.67215 1 1 A ALA 84.895 1
+ATOM 312 O O . ALA 39 39 ? A 6.04984 -7.22231 8.45445 1 1 A ALA 84.895 1
+ATOM 313 C CB . ALA 39 39 ? A 5.17014 -9.27880 10.80231 1 1 A ALA 84.895 1
+ATOM 314 N N . PHE 40 40 ? A 4.49448 -8.65882 7.72538 1 1 A PHE 86.746 1
+ATOM 315 C CA . PHE 40 40 ? A 4.91474 -8.54001 6.33554 1 1 A PHE 86.746 1
+ATOM 316 C C . PHE 40 40 ? A 4.68779 -7.12594 5.81072 1 1 A PHE 86.746 1
+ATOM 317 O O . PHE 40 40 ? A 5.52658 -6.58194 5.08879 1 1 A PHE 86.746 1
+ATOM 318 C CB . PHE 40 40 ? A 4.16355 -9.56025 5.47930 1 1 A PHE 86.746 1
+ATOM 319 C CG . PHE 40 40 ? A 4.41976 -9.42369 4.00672 1 1 A PHE 86.746 1
+ATOM 320 C CD1 . PHE 40 40 ? A 5.56859 -9.95420 3.43714 1 1 A PHE 86.746 1
+ATOM 321 C CD2 . PHE 40 40 ? A 3.50747 -8.76709 3.19044 1 1 A PHE 86.746 1
+ATOM 322 C CE1 . PHE 40 40 ? A 5.80891 -9.83496 2.07779 1 1 A PHE 86.746 1
+ATOM 323 C CE2 . PHE 40 40 ? A 3.74268 -8.64474 1.82847 1 1 A PHE 86.746 1
+ATOM 324 C CZ . PHE 40 40 ? A 4.89275 -9.18020 1.27307 1 1 A PHE 86.746 1
+ATOM 325 N N . VAL 41 41 ? A 3.56213 -6.52777 6.16859 1 1 A VAL 83.911 1
+ATOM 326 C CA . VAL 41 41 ? A 3.28073 -5.16345 5.74719 1 1 A VAL 83.911 1
+ATOM 327 C C . VAL 41 41 ? A 4.33677 -4.20761 6.29736 1 1 A VAL 83.911 1
+ATOM 328 O O . VAL 41 41 ? A 4.84918 -3.34335 5.58014 1 1 A VAL 83.911 1
+ATOM 329 C CB . VAL 41 41 ? A 1.86865 -4.73480 6.19049 1 1 A VAL 83.911 1
+ATOM 330 C CG1 . VAL 41 41 ? A 1.65004 -3.24925 5.92511 1 1 A VAL 83.911 1
+ATOM 331 C CG2 . VAL 41 41 ? A 0.82169 -5.57190 5.46286 1 1 A VAL 83.911 1
+ATOM 332 N N . VAL 42 42 ? A 4.68572 -4.37014 7.56452 1 1 A VAL 81.815 1
+ATOM 333 C CA . VAL 42 42 ? A 5.70936 -3.53214 8.16753 1 1 A VAL 81.815 1
+ATOM 334 C C . VAL 42 42 ? A 7.03932 -3.71291 7.44106 1 1 A VAL 81.815 1
+ATOM 335 O O . VAL 42 42 ? A 7.73616 -2.73768 7.13641 1 1 A VAL 81.815 1
+ATOM 336 C CB . VAL 42 42 ? A 5.86218 -3.85278 9.66774 1 1 A VAL 81.815 1
+ATOM 337 C CG1 . VAL 42 42 ? A 7.05518 -3.12002 10.25259 1 1 A VAL 81.815 1
+ATOM 338 C CG2 . VAL 42 42 ? A 4.58577 -3.48382 10.41149 1 1 A VAL 81.815 1
+ATOM 339 N N . ASP 43 43 ? A 7.38044 -4.94371 7.14695 1 1 A ASP 83.107 1
+ATOM 340 C CA . ASP 43 43 ? A 8.63240 -5.21762 6.44775 1 1 A ASP 83.107 1
+ATOM 341 C C . ASP 43 43 ? A 8.63836 -4.59559 5.05510 1 1 A ASP 83.107 1
+ATOM 342 O O . ASP 43 43 ? A 9.65674 -4.04860 4.61663 1 1 A ASP 83.107 1
+ATOM 343 C CB . ASP 43 43 ? A 8.85389 -6.72934 6.36367 1 1 A ASP 83.107 1
+ATOM 344 C CG . ASP 43 43 ? A 10.15071 -7.08408 5.68126 1 1 A ASP 83.107 1
+ATOM 345 O OD1 . ASP 43 43 ? A 11.21697 -6.91887 6.30238 1 1 A ASP 83.107 1
+ATOM 346 O OD2 . ASP 43 43 ? A 10.10172 -7.53508 4.52087 1 1 A ASP 83.107 1
+ATOM 347 N N . MET 44 44 ? A 7.51945 -4.67164 4.35476 1 1 A MET 82.456 1
+ATOM 348 C CA . MET 44 44 ? A 7.42787 -4.07628 3.02921 1 1 A MET 82.456 1
+ATOM 349 C C . MET 44 44 ? A 7.61173 -2.56495 3.09386 1 1 A MET 82.456 1
+ATOM 350 O O . MET 44 44 ? A 8.28185 -1.97020 2.24218 1 1 A MET 82.456 1
+ATOM 351 C CB . MET 44 44 ? A 6.08432 -4.41365 2.39014 1 1 A MET 82.456 1
+ATOM 352 C CG . MET 44 44 ? A 5.95064 -5.87290 1.99634 1 1 A MET 82.456 1
+ATOM 353 S SD . MET 44 44 ? A 6.93665 -6.27546 0.54317 1 1 A MET 82.456 1
+ATOM 354 C CE . MET 44 44 ? A 5.99265 -5.42083 -0.71755 1 1 A MET 82.456 1
+ATOM 355 N N . MET 45 45 ? A 7.01578 -1.94672 4.09336 1 1 A MET 78.042 1
+ATOM 356 C CA . MET 45 45 ? A 7.16259 -0.50323 4.25334 1 1 A MET 78.042 1
+ATOM 357 C C . MET 45 45 ? A 8.61718 -0.12018 4.49113 1 1 A MET 78.042 1
+ATOM 358 O O . MET 45 45 ? A 9.09450 0.89666 3.97568 1 1 A MET 78.042 1
+ATOM 359 C CB . MET 45 45 ? A 6.27881 -0.01407 5.39890 1 1 A MET 78.042 1
+ATOM 360 C CG . MET 45 45 ? A 4.78641 -0.16595 5.12717 1 1 A MET 78.042 1
+ATOM 361 S SD . MET 45 45 ? A 3.75491 0.04854 6.59805 1 1 A MET 78.042 1
+ATOM 362 C CE . MET 45 45 ? A 4.08166 1.76339 6.99321 1 1 A MET 78.042 1
+ATOM 363 N N . GLU 46 46 ? A 9.32225 -0.92752 5.25625 1 1 A GLU 76.960 1
+ATOM 364 C CA . GLU 46 46 ? A 10.73148 -0.66469 5.50900 1 1 A GLU 76.960 1
+ATOM 365 C C . GLU 46 46 ? A 11.57020 -0.86001 4.25232 1 1 A GLU 76.960 1
+ATOM 366 O O . GLU 46 46 ? A 12.41714 -0.03018 3.91590 1 1 A GLU 76.960 1
+ATOM 367 C CB . GLU 46 46 ? A 11.24387 -1.57180 6.62455 1 1 A GLU 76.960 1
+ATOM 368 C CG . GLU 46 46 ? A 10.63948 -1.27746 7.98662 1 1 A GLU 76.960 1
+ATOM 369 C CD . GLU 46 46 ? A 11.09961 -2.24580 9.05547 1 1 A GLU 76.960 1
+ATOM 370 O OE1 . GLU 46 46 ? A 11.51478 -3.37073 8.70617 1 1 A GLU 76.960 1
+ATOM 371 O OE2 . GLU 46 46 ? A 11.04091 -1.88690 10.24432 1 1 A GLU 76.960 1
+ATOM 372 N N . ARG 47 47 ? A 11.33191 -1.96454 3.55147 1 1 A ARG 76.582 1
+ATOM 373 C CA . ARG 47 47 ? A 12.13278 -2.27746 2.36928 1 1 A ARG 76.582 1
+ATOM 374 C C . ARG 47 47 ? A 11.91405 -1.27885 1.24478 1 1 A ARG 76.582 1
+ATOM 375 O O . ARG 47 47 ? A 12.82934 -1.01298 0.46470 1 1 A ARG 76.582 1
+ATOM 376 C CB . ARG 47 47 ? A 11.81657 -3.68936 1.88426 1 1 A ARG 76.582 1
+ATOM 377 C CG . ARG 47 47 ? A 12.39059 -4.78056 2.76910 1 1 A ARG 76.582 1
+ATOM 378 C CD . ARG 47 47 ? A 11.92213 -6.14914 2.32839 1 1 A ARG 76.582 1
+ATOM 379 N NE . ARG 47 47 ? A 12.68306 -7.21689 2.96911 1 1 A ARG 76.582 1
+ATOM 380 C CZ . ARG 47 47 ? A 13.75852 -7.78728 2.44520 1 1 A ARG 76.582 1
+ATOM 381 N NH1 . ARG 47 47 ? A 14.19990 -7.40727 1.25639 1 1 A ARG 76.582 1
+ATOM 382 N NH2 . ARG 47 47 ? A 14.38489 -8.74251 3.10974 1 1 A ARG 76.582 1
+ATOM 383 N N . LEU 48 48 ? A 10.72080 -0.73345 1.15036 1 1 A LEU 76.006 1
+ATOM 384 C CA . LEU 48 48 ? A 10.41380 0.24318 0.11793 1 1 A LEU 76.006 1
+ATOM 385 C C . LEU 48 48 ? A 10.71479 1.67015 0.54933 1 1 A LEU 76.006 1
+ATOM 386 O O . LEU 48 48 ? A 10.40108 2.61389 -0.18295 1 1 A LEU 76.006 1
+ATOM 387 C CB . LEU 48 48 ? A 8.94515 0.12150 -0.30291 1 1 A LEU 76.006 1
+ATOM 388 C CG . LEU 48 48 ? A 8.57781 -1.17892 -1.00619 1 1 A LEU 76.006 1
+ATOM 389 C CD1 . LEU 48 48 ? A 7.06581 -1.29556 -1.16517 1 1 A LEU 76.006 1
+ATOM 390 C CD2 . LEU 48 48 ? A 9.26371 -1.26324 -2.35723 1 1 A LEU 76.006 1
+ATOM 391 N N . ARG 49 49 ? A 11.33967 1.85154 1.70727 1 1 A ARG 66.203 1
+ATOM 392 C CA . ARG 49 49 ? A 11.71659 3.16965 2.20595 1 1 A ARG 66.203 1
+ATOM 393 C C . ARG 49 49 ? A 10.49925 4.08074 2.26194 1 1 A ARG 66.203 1
+ATOM 394 O O . ARG 49 49 ? A 10.48303 5.16659 1.67689 1 1 A ARG 66.203 1
+ATOM 395 C CB . ARG 49 49 ? A 12.81504 3.79080 1.34302 1 1 A ARG 66.203 1
+ATOM 396 C CG . ARG 49 49 ? A 13.99248 2.87824 1.03987 1 1 A ARG 66.203 1
+ATOM 397 C CD . ARG 49 49 ? A 14.73690 2.50021 2.29647 1 1 A ARG 66.203 1
+ATOM 398 N NE . ARG 49 49 ? A 15.98856 1.81093 1.98476 1 1 A ARG 66.203 1
+ATOM 399 C CZ . ARG 49 49 ? A 16.80805 1.28855 2.88709 1 1 A ARG 66.203 1
+ATOM 400 N NH1 . ARG 49 49 ? A 16.51499 1.35262 4.18031 1 1 A ARG 66.203 1
+ATOM 401 N NH2 . ARG 49 49 ? A 17.92687 0.69667 2.49799 1 1 A ARG 66.203 1
+ATOM 402 N N . ILE 50 50 ? A 9.47776 3.64843 2.98154 1 1 A ILE 68.227 1
+ATOM 403 C CA . ILE 50 50 ? A 8.23356 4.39320 3.06787 1 1 A ILE 68.227 1
+ATOM 404 C C . ILE 50 50 ? A 8.49817 5.79370 3.60836 1 1 A ILE 68.227 1
+ATOM 405 O O . ILE 50 50 ? A 9.14594 5.96870 4.63948 1 1 A ILE 68.227 1
+ATOM 406 C CB . ILE 50 50 ? A 7.21271 3.65911 3.95605 1 1 A ILE 68.227 1
+ATOM 407 C CG1 . ILE 50 50 ? A 6.86574 2.29809 3.34868 1 1 A ILE 68.227 1
+ATOM 408 C CG2 . ILE 50 50 ? A 5.96210 4.50199 4.13460 1 1 A ILE 68.227 1
+ATOM 409 C CD1 . ILE 50 50 ? A 6.22138 2.37952 1.97424 1 1 A ILE 68.227 1
+ATOM 410 N N . SER 51 51 ? A 7.98100 6.78272 2.89603 1 1 A SER 63.523 1
+ATOM 411 C CA . SER 51 51 ? A 8.12844 8.18027 3.26076 1 1 A SER 63.523 1
+ATOM 412 C C . SER 51 51 ? A 6.88241 8.92555 2.81617 1 1 A SER 63.523 1
+ATOM 413 O O . SER 51 51 ? A 6.36201 8.68001 1.73037 1 1 A SER 63.523 1
+ATOM 414 C CB . SER 51 51 ? A 9.36132 8.79771 2.60312 1 1 A SER 63.523 1
+ATOM 415 O OG . SER 51 51 ? A 9.35618 10.20373 2.71016 1 1 A SER 63.523 1
+ATOM 416 N N . GLN 52 52 ? A 6.41998 9.82960 3.66038 1 1 A GLN 57.484 1
+ATOM 417 C CA . GLN 52 52 ? A 5.25826 10.62482 3.29247 1 1 A GLN 57.484 1
+ATOM 418 C C . GLN 52 52 ? A 5.54406 11.52681 2.10050 1 1 A GLN 57.484 1
+ATOM 419 O O . GLN 52 52 ? A 4.61299 11.98221 1.43484 1 1 A GLN 57.484 1
+ATOM 420 C CB . GLN 52 52 ? A 4.78916 11.45750 4.48178 1 1 A GLN 57.484 1
+ATOM 421 C CG . GLN 52 52 ? A 4.15628 10.63333 5.58541 1 1 A GLN 57.484 1
+ATOM 422 C CD . GLN 52 52 ? A 2.88793 9.95712 5.11839 1 1 A GLN 57.484 1
+ATOM 423 O OE1 . GLN 52 52 ? A 1.91329 10.62097 4.77004 1 1 A GLN 57.484 1
+ATOM 424 N NE2 . GLN 52 52 ? A 2.88873 8.62663 5.09987 1 1 A GLN 57.484 1
+ATOM 425 N N . LYS 53 53 ? A 6.81470 11.77719 1.83329 1 1 A LYS 59.629 1
+ATOM 426 C CA . LYS 53 53 ? A 7.19273 12.63761 0.71920 1 1 A LYS 59.629 1
+ATOM 427 C C . LYS 53 53 ? A 7.19385 11.89314 -0.61009 1 1 A LYS 59.629 1
+ATOM 428 O O . LYS 53 53 ? A 6.68568 12.40332 -1.61250 1 1 A LYS 59.629 1
+ATOM 429 C CB . LYS 53 53 ? A 8.56518 13.25599 0.98203 1 1 A LYS 59.629 1
+ATOM 430 C CG . LYS 53 53 ? A 9.01401 14.23095 -0.09147 1 1 A LYS 59.629 1
+ATOM 431 C CD . LYS 53 53 ? A 10.33842 14.86098 0.26494 1 1 A LYS 59.629 1
+ATOM 432 C CE . LYS 53 53 ? A 10.78963 15.85287 -0.79047 1 1 A LYS 59.629 1
+ATOM 433 N NZ . LYS 53 53 ? A 12.10134 16.46697 -0.45958 1 1 A LYS 59.629 1
+ATOM 434 N N . TRP 54 54 ? A 7.76940 10.69779 -0.63612 1 1 A TRP 63.950 1
+ATOM 435 C CA . TRP 54 54 ? A 7.98683 9.98638 -1.89238 1 1 A TRP 63.950 1
+ATOM 436 C C . TRP 54 54 ? A 7.17235 8.70874 -2.03524 1 1 A TRP 63.950 1
+ATOM 437 O O . TRP 54 54 ? A 6.75513 8.37453 -3.14703 1 1 A TRP 63.950 1
+ATOM 438 C CB . TRP 54 54 ? A 9.47151 9.65279 -2.05392 1 1 A TRP 63.950 1
+ATOM 439 C CG . TRP 54 54 ? A 10.37016 10.84590 -1.97727 1 1 A TRP 63.950 1
+ATOM 440 C CD1 . TRP 54 54 ? A 11.28433 11.11937 -1.00688 1 1 A TRP 63.950 1
+ATOM 441 C CD2 . TRP 54 54 ? A 10.43470 11.93773 -2.89652 1 1 A TRP 63.950 1
+ATOM 442 N NE1 . TRP 54 54 ? A 11.92008 12.30854 -1.27366 1 1 A TRP 63.950 1
+ATOM 443 C CE2 . TRP 54 54 ? A 11.42134 12.83762 -2.42837 1 1 A TRP 63.950 1
+ATOM 444 C CE3 . TRP 54 54 ? A 9.75757 12.24918 -4.08403 1 1 A TRP 63.950 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 11.73632 14.01141 -3.09744 1 1 A TRP 63.950 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 10.07432 13.42311 -4.74833 1 1 A TRP 63.950 1
+ATOM 447 C CH2 . TRP 54 54 ? A 11.05435 14.28946 -4.26230 1 1 A TRP 63.950 1
+ATOM 448 N N . VAL 55 55 ? A 6.97473 7.98089 -0.95583 1 1 A VAL 70.622 1
+ATOM 449 C CA . VAL 55 55 ? A 6.23990 6.72577 -0.99357 1 1 A VAL 70.622 1
+ATOM 450 C C . VAL 55 55 ? A 5.09309 6.82672 -0.00518 1 1 A VAL 70.622 1
+ATOM 451 O O . VAL 55 55 ? A 5.26513 6.60396 1.19034 1 1 A VAL 70.622 1
+ATOM 452 C CB . VAL 55 55 ? A 7.13111 5.51512 -0.66055 1 1 A VAL 70.622 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.34160 4.21803 -0.81492 1 1 A VAL 70.622 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.35999 5.49919 -1.55866 1 1 A VAL 70.622 1
+ATOM 455 N N . ARG 56 56 ? A 3.91948 7.19281 -0.51662 1 1 A ARG 69.198 1
+ATOM 456 C CA . ARG 56 56 ? A 2.74073 7.27883 0.33120 1 1 A ARG 69.198 1
+ATOM 457 C C . ARG 56 56 ? A 2.10600 5.90563 0.46791 1 1 A ARG 69.198 1
+ATOM 458 O O . ARG 56 56 ? A 2.11770 5.10778 -0.46529 1 1 A ARG 69.198 1
+ATOM 459 C CB . ARG 56 56 ? A 1.73385 8.27237 -0.24924 1 1 A ARG 69.198 1
+ATOM 460 C CG . ARG 56 56 ? A 2.29324 9.66770 -0.42737 1 1 A ARG 69.198 1
+ATOM 461 C CD . ARG 56 56 ? A 1.19613 10.67193 -0.71928 1 1 A ARG 69.198 1
+ATOM 462 N NE . ARG 56 56 ? A 0.41805 10.32385 -1.91135 1 1 A ARG 69.198 1
+ATOM 463 C CZ . ARG 56 56 ? A -0.63510 11.00464 -2.34546 1 1 A ARG 69.198 1
+ATOM 464 N NH1 . ARG 56 56 ? A -1.05802 12.07381 -1.69137 1 1 A ARG 69.198 1
+ATOM 465 N NH2 . ARG 56 56 ? A -1.27323 10.61695 -3.44301 1 1 A ARG 69.198 1
+ATOM 466 N N . VAL 57 57 ? A 1.54762 5.63992 1.63293 1 1 A VAL 73.692 1
+ATOM 467 C CA . VAL 57 57 ? A 0.99433 4.32930 1.91426 1 1 A VAL 73.692 1
+ATOM 468 C C . VAL 57 57 ? A -0.35752 4.46186 2.59424 1 1 A VAL 73.692 1
+ATOM 469 O O . VAL 57 57 ? A -0.57986 5.35763 3.40670 1 1 A VAL 73.692 1
+ATOM 470 C CB . VAL 57 57 ? A 1.96277 3.48933 2.78409 1 1 A VAL 73.692 1
+ATOM 471 C CG1 . VAL 57 57 ? A 2.19912 4.15024 4.12987 1 1 A VAL 73.692 1
+ATOM 472 C CG2 . VAL 57 57 ? A 1.42827 2.07398 2.95528 1 1 A VAL 73.692 1
+ATOM 473 N N . ALA 58 58 ? A -1.26542 3.56515 2.22252 1 1 A ALA 71.501 1
+ATOM 474 C CA . ALA 58 58 ? A -2.53981 3.40874 2.89749 1 1 A ALA 71.501 1
+ATOM 475 C C . ALA 58 58 ? A -2.69887 1.95137 3.28692 1 1 A ALA 71.501 1
+ATOM 476 O O . ALA 58 58 ? A -2.27103 1.05448 2.55741 1 1 A ALA 71.501 1
+ATOM 477 C CB . ALA 58 58 ? A -3.69946 3.84610 2.00182 1 1 A ALA 71.501 1
+ATOM 478 N N . VAL 59 59 ? A -3.29440 1.72507 4.43886 1 1 A VAL 74.813 1
+ATOM 479 C CA . VAL 59 59 ? A -3.52848 0.37654 4.92546 1 1 A VAL 74.813 1
+ATOM 480 C C . VAL 59 59 ? A -5.00826 0.22078 5.23177 1 1 A VAL 74.813 1
+ATOM 481 O O . VAL 59 59 ? A -5.57737 1.01016 5.98822 1 1 A VAL 74.813 1
+ATOM 482 C CB . VAL 59 59 ? A -2.69502 0.05970 6.17969 1 1 A VAL 74.813 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.95618 -1.36852 6.64601 1 1 A VAL 74.813 1
+ATOM 484 C CG2 . VAL 59 59 ? A -1.21301 0.26758 5.89756 1 1 A VAL 74.813 1
+ATOM 485 N N . VAL 60 60 ? A -5.63508 -0.79696 4.63915 1 1 A VAL 71.499 1
+ATOM 486 C CA . VAL 60 60 ? A -7.04185 -1.07882 4.86126 1 1 A VAL 71.499 1
+ATOM 487 C C . VAL 60 60 ? A -7.17874 -2.52882 5.29677 1 1 A VAL 71.499 1
+ATOM 488 O O . VAL 60 60 ? A -6.75256 -3.43899 4.58358 1 1 A VAL 71.499 1
+ATOM 489 C CB . VAL 60 60 ? A -7.89440 -0.83106 3.60146 1 1 A VAL 71.499 1
+ATOM 490 C CG1 . VAL 60 60 ? A -9.36963 -1.08675 3.90180 1 1 A VAL 71.499 1
+ATOM 491 C CG2 . VAL 60 60 ? A -7.69582 0.59148 3.09026 1 1 A VAL 71.499 1
+ATOM 492 N N . GLU 61 61 ? A -7.76407 -2.73359 6.46714 1 1 A GLU 71.094 1
+ATOM 493 C CA . GLU 61 61 ? A -8.09336 -4.06509 6.94291 1 1 A GLU 71.094 1
+ATOM 494 C C . GLU 61 61 ? A -9.56761 -4.31787 6.68203 1 1 A GLU 71.094 1
+ATOM 495 O O . GLU 61 61 ? A -10.40630 -3.45564 6.95294 1 1 A GLU 71.094 1
+ATOM 496 C CB . GLU 61 61 ? A -7.77335 -4.19594 8.43143 1 1 A GLU 71.094 1
+ATOM 497 C CG . GLU 61 61 ? A -8.00706 -5.59036 8.99537 1 1 A GLU 71.094 1
+ATOM 498 C CD . GLU 61 61 ? A -9.43845 -5.80271 9.45181 1 1 A GLU 71.094 1
+ATOM 499 O OE1 . GLU 61 61 ? A -9.98448 -4.90751 10.12633 1 1 A GLU 71.094 1
+ATOM 500 O OE2 . GLU 61 61 ? A -10.00160 -6.87309 9.13465 1 1 A GLU 71.094 1
+ATOM 501 N N . TYR 62 62 ? A -9.88886 -5.48246 6.14621 1 1 A TYR 68.025 1
+ATOM 502 C CA . TYR 62 62 ? A -11.26399 -5.77552 5.78820 1 1 A TYR 68.025 1
+ATOM 503 C C . TYR 62 62 ? A -11.63880 -7.19903 6.14464 1 1 A TYR 68.025 1
+ATOM 504 O O . TYR 62 62 ? A -10.80588 -8.09942 6.18226 1 1 A TYR 68.025 1
+ATOM 505 C CB . TYR 62 62 ? A -11.51231 -5.51659 4.29623 1 1 A TYR 68.025 1
+ATOM 506 C CG . TYR 62 62 ? A -10.75024 -6.43769 3.37644 1 1 A TYR 68.025 1
+ATOM 507 C CD1 . TYR 62 62 ? A -9.43660 -6.15726 3.00742 1 1 A TYR 68.025 1
+ATOM 508 C CD2 . TYR 62 62 ? A -11.34741 -7.58122 2.85469 1 1 A TYR 68.025 1
+ATOM 509 C CE1 . TYR 62 62 ? A -8.73213 -6.99433 2.15029 1 1 A TYR 68.025 1
+ATOM 510 C CE2 . TYR 62 62 ? A -10.65371 -8.42627 1.99487 1 1 A TYR 68.025 1
+ATOM 511 C CZ . TYR 62 62 ? A -9.34997 -8.12846 1.64850 1 1 A TYR 68.025 1
+ATOM 512 O OH . TYR 62 62 ? A -8.66090 -8.95853 0.79895 1 1 A TYR 68.025 1
+ATOM 513 N N . HIS 63 63 ? A -12.92375 -7.37497 6.42151 1 1 A HIS 59.228 1
+ATOM 514 C CA . HIS 63 63 ? A -13.50366 -8.68812 6.63313 1 1 A HIS 59.228 1
+ATOM 515 C C . HIS 63 63 ? A -14.79031 -8.75340 5.81978 1 1 A HIS 59.228 1
+ATOM 516 O O . HIS 63 63 ? A -14.74073 -8.98713 4.60884 1 1 A HIS 59.228 1
+ATOM 517 C CB . HIS 63 63 ? A -13.72017 -8.96995 8.12599 1 1 A HIS 59.228 1
+ATOM 518 C CG . HIS 63 63 ? A -14.29051 -7.82759 8.91623 1 1 A HIS 59.228 1
+ATOM 519 N ND1 . HIS 63 63 ? A -13.56621 -6.68673 9.21350 1 1 A HIS 59.228 1
+ATOM 520 C CD2 . HIS 63 63 ? A -15.50748 -7.65813 9.49314 1 1 A HIS 59.228 1
+ATOM 521 C CE1 . HIS 63 63 ? A -14.31519 -5.86921 9.92301 1 1 A HIS 59.228 1
+ATOM 522 N NE2 . HIS 63 63 ? A -15.50218 -6.43153 10.10937 1 1 A HIS 59.228 1
+ATOM 523 N N . ASP 64 64 ? A -15.94373 -8.52226 6.42264 1 1 A ASP 56.743 1
+ATOM 524 C CA . ASP 64 64 ? A -17.17722 -8.37242 5.66350 1 1 A ASP 56.743 1
+ATOM 525 C C . ASP 64 64 ? A -17.32299 -6.97657 5.08601 1 1 A ASP 56.743 1
+ATOM 526 O O . ASP 64 64 ? A -18.25459 -6.69933 4.32955 1 1 A ASP 56.743 1
+ATOM 527 C CB . ASP 64 64 ? A -18.38686 -8.69906 6.53938 1 1 A ASP 56.743 1
+ATOM 528 C CG . ASP 64 64 ? A -18.47804 -10.17337 6.86423 1 1 A ASP 56.743 1
+ATOM 529 O OD1 . ASP 64 64 ? A -18.18770 -11.00218 5.98126 1 1 A ASP 56.743 1
+ATOM 530 O OD2 . ASP 64 64 ? A -18.86463 -10.49845 8.00369 1 1 A ASP 56.743 1
+ATOM 531 N N . GLY 65 65 ? A -16.41349 -6.10514 5.42770 1 1 A GLY 58.647 1
+ATOM 532 C CA . GLY 65 65 ? A -16.34434 -4.74952 4.92516 1 1 A GLY 58.647 1
+ATOM 533 C C . GLY 65 65 ? A -15.10119 -4.10101 5.48384 1 1 A GLY 58.647 1
+ATOM 534 O O . GLY 65 65 ? A -14.28456 -4.74514 6.14303 1 1 A GLY 58.647 1
+ATOM 535 N N . SER 66 66 ? A -14.95137 -2.82383 5.21722 1 1 A SER 60.695 1
+ATOM 536 C CA . SER 66 66 ? A -13.79245 -2.10599 5.71610 1 1 A SER 60.695 1
+ATOM 537 C C . SER 66 66 ? A -13.88216 -1.93575 7.22446 1 1 A SER 60.695 1
+ATOM 538 O O . SER 66 66 ? A -14.94512 -1.62945 7.76246 1 1 A SER 60.695 1
+ATOM 539 C CB . SER 66 66 ? A -13.67503 -0.74185 5.04251 1 1 A SER 60.695 1
+ATOM 540 O OG . SER 66 66 ? A -13.52557 -0.87982 3.64333 1 1 A SER 60.695 1
+ATOM 541 N N . HIS 67 67 ? A -12.75851 -2.14961 7.90971 1 1 A HIS 59.481 1
+ATOM 542 C CA . HIS 67 67 ? A -12.71064 -2.05024 9.35997 1 1 A HIS 59.481 1
+ATOM 543 C C . HIS 67 67 ? A -11.80464 -0.90608 9.80599 1 1 A HIS 59.481 1
+ATOM 544 O O . HIS 67 67 ? A -12.27380 0.07703 10.37276 1 1 A HIS 59.481 1
+ATOM 545 C CB . HIS 67 67 ? A -12.25289 -3.38386 9.96225 1 1 A HIS 59.481 1
+ATOM 546 C CG . HIS 67 67 ? A -12.23327 -3.36674 11.46660 1 1 A HIS 59.481 1
+ATOM 547 N ND1 . HIS 67 67 ? A -11.08059 -3.25604 12.18403 1 1 A HIS 59.481 1
+ATOM 548 C CD2 . HIS 67 67 ? A -13.24822 -3.46530 12.35175 1 1 A HIS 59.481 1
+ATOM 549 C CE1 . HIS 67 67 ? A -11.37823 -3.27606 13.47112 1 1 A HIS 59.481 1
+ATOM 550 N NE2 . HIS 67 67 ? A -12.68319 -3.39776 13.60104 1 1 A HIS 59.481 1
+ATOM 551 N N . ALA 68 68 ? A -10.51419 -1.02623 9.55317 1 1 A ALA 63.342 1
+ATOM 552 C CA . ALA 68 68 ? A -9.54715 -0.00256 9.90805 1 1 A ALA 63.342 1
+ATOM 553 C C . ALA 68 68 ? A -8.87699 0.52165 8.65059 1 1 A ALA 63.342 1
+ATOM 554 O O . ALA 68 68 ? A -8.62739 -0.22940 7.70615 1 1 A ALA 63.342 1
+ATOM 555 C CB . ALA 68 68 ? A -8.50036 -0.55235 10.87782 1 1 A ALA 63.342 1
+ATOM 556 N N . TYR 69 69 ? A -8.56789 1.82104 8.64179 1 1 A TYR 62.092 1
+ATOM 557 C CA . TYR 69 69 ? A -8.02687 2.47573 7.46364 1 1 A TYR 62.092 1
+ATOM 558 C C . TYR 69 69 ? A -6.96520 3.48719 7.84999 1 1 A TYR 62.092 1
+ATOM 559 O O . TYR 69 69 ? A -7.16612 4.29351 8.75354 1 1 A TYR 62.092 1
+ATOM 560 C CB . TYR 69 69 ? A -9.15090 3.15350 6.67474 1 1 A TYR 62.092 1
+ATOM 561 C CG . TYR 69 69 ? A -8.67189 4.10463 5.60677 1 1 A TYR 62.092 1
+ATOM 562 C CD1 . TYR 69 69 ? A -7.86060 3.67071 4.56522 1 1 A TYR 62.092 1
+ATOM 563 C CD2 . TYR 69 69 ? A -9.04420 5.44714 5.63918 1 1 A TYR 62.092 1
+ATOM 564 C CE1 . TYR 69 69 ? A -7.42565 4.54886 3.58226 1 1 A TYR 62.092 1
+ATOM 565 C CE2 . TYR 69 69 ? A -8.61683 6.33103 4.66034 1 1 A TYR 62.092 1
+ATOM 566 C CZ . TYR 69 69 ? A -7.81053 5.88000 3.63519 1 1 A TYR 62.092 1
+ATOM 567 O OH . TYR 69 69 ? A -7.38676 6.75110 2.66665 1 1 A TYR 62.092 1
+ATOM 568 N N . ILE 70 70 ? A -5.85188 3.41320 7.16752 1 1 A ILE 61.197 1
+ATOM 569 C CA . ILE 70 70 ? A -4.80562 4.41713 7.25687 1 1 A ILE 61.197 1
+ATOM 570 C C . ILE 70 70 ? A -4.70074 5.07538 5.88979 1 1 A ILE 61.197 1
+ATOM 571 O O . ILE 70 70 ? A -4.26901 4.44779 4.92285 1 1 A ILE 61.197 1
+ATOM 572 C CB . ILE 70 70 ? A -3.45199 3.80980 7.65937 1 1 A ILE 61.197 1
+ATOM 573 C CG1 . ILE 70 70 ? A -3.58216 3.01393 8.96191 1 1 A ILE 61.197 1
+ATOM 574 C CG2 . ILE 70 70 ? A -2.40301 4.90495 7.79877 1 1 A ILE 61.197 1
+ATOM 575 C CD1 . ILE 70 70 ? A -2.36666 2.15852 9.26318 1 1 A ILE 61.197 1
+ATOM 576 N N . GLY 71 71 ? A -5.09174 6.32996 5.79063 1 1 A GLY 59.387 1
+ATOM 577 C CA . GLY 71 71 ? A -5.16603 7.00795 4.51362 1 1 A GLY 59.387 1
+ATOM 578 C C . GLY 71 71 ? A -3.83665 7.55814 4.04103 1 1 A GLY 59.387 1
+ATOM 579 O O . GLY 71 71 ? A -2.91963 7.80112 4.82260 1 1 A GLY 59.387 1
+ATOM 580 N N . LEU 72 72 ? A -3.76253 7.75231 2.73715 1 1 A LEU 57.364 1
+ATOM 581 C CA . LEU 72 72 ? A -2.58011 8.35762 2.14831 1 1 A LEU 57.364 1
+ATOM 582 C C . LEU 72 72 ? A -2.33742 9.76023 2.68565 1 1 A LEU 57.364 1
+ATOM 583 O O . LEU 72 72 ? A -1.19995 10.21875 2.74467 1 1 A LEU 57.364 1
+ATOM 584 C CB . LEU 72 72 ? A -2.71038 8.40216 0.62376 1 1 A LEU 57.364 1
+ATOM 585 C CG . LEU 72 72 ? A -2.70176 7.06401 -0.11313 1 1 A LEU 57.364 1
+ATOM 586 C CD1 . LEU 72 72 ? A -3.02961 7.27403 -1.58584 1 1 A LEU 57.364 1
+ATOM 587 C CD2 . LEU 72 72 ? A -1.35078 6.37776 0.03419 1 1 A LEU 57.364 1
+ATOM 588 N N . LYS 73 73 ? A -3.39903 10.44037 3.08322 1 1 A LYS 55.563 1
+ATOM 589 C CA . LYS 73 73 ? A -3.29942 11.80658 3.57250 1 1 A LYS 55.563 1
+ATOM 590 C C . LYS 73 73 ? A -3.09096 11.88620 5.07952 1 1 A LYS 55.563 1
+ATOM 591 O O . LYS 73 73 ? A -3.06515 12.98716 5.63460 1 1 A LYS 55.563 1
+ATOM 592 C CB . LYS 73 73 ? A -4.54528 12.60182 3.17586 1 1 A LYS 55.563 1
+ATOM 593 C CG . LYS 73 73 ? A -4.70059 12.79736 1.67863 1 1 A LYS 55.563 1
+ATOM 594 C CD . LYS 73 73 ? A -5.91819 13.64503 1.34925 1 1 A LYS 55.563 1
+ATOM 595 C CE . LYS 73 73 ? A -6.05233 13.88872 -0.13787 1 1 A LYS 55.563 1
+ATOM 596 N NZ . LYS 73 73 ? A -7.24130 14.72018 -0.47314 1 1 A LYS 55.563 1
+ATOM 597 N N . ASP 74 74 ? A -2.93723 10.74510 5.74529 1 1 A ASP 55.584 1
+ATOM 598 C CA . ASP 74 74 ? A -2.66631 10.77150 7.17434 1 1 A ASP 55.584 1
+ATOM 599 C C . ASP 74 74 ? A -1.31897 11.40444 7.48686 1 1 A ASP 55.584 1
+ATOM 600 O O . ASP 74 74 ? A -1.12884 11.96802 8.56580 1 1 A ASP 55.584 1
+ATOM 601 C CB . ASP 74 74 ? A -2.72456 9.35655 7.75713 1 1 A ASP 55.584 1
+ATOM 602 C CG . ASP 74 74 ? A -4.14319 8.84201 7.87312 1 1 A ASP 55.584 1
+ATOM 603 O OD1 . ASP 74 74 ? A -5.09099 9.62910 7.68398 1 1 A ASP 55.584 1
+ATOM 604 O OD2 . ASP 74 74 ? A -4.30837 7.63912 8.16611 1 1 A ASP 55.584 1
+ATOM 605 N N . ARG 75 75 ? A -0.36594 11.29868 6.56560 1 1 A ARG 53.869 1
+ATOM 606 C CA . ARG 75 75 ? A 0.92081 11.98669 6.65476 1 1 A ARG 53.869 1
+ATOM 607 C C . ARG 75 75 ? A 1.64631 11.67193 7.95631 1 1 A ARG 53.869 1
+ATOM 608 O O . ARG 75 75 ? A 2.22189 12.55038 8.59896 1 1 A ARG 53.869 1
+ATOM 609 C CB . ARG 75 75 ? A 0.73175 13.49573 6.47908 1 1 A ARG 53.869 1
+ATOM 610 C CG . ARG 75 75 ? A 0.10805 13.85721 5.14444 1 1 A ARG 53.869 1
+ATOM 611 C CD . ARG 75 75 ? A -0.03377 15.35121 4.95853 1 1 A ARG 53.869 1
+ATOM 612 N NE . ARG 75 75 ? A -0.61131 15.68227 3.66218 1 1 A ARG 53.869 1
+ATOM 613 C CZ . ARG 75 75 ? A -0.83968 16.91325 3.22798 1 1 A ARG 53.869 1
+ATOM 614 N NH1 . ARG 75 75 ? A -0.54060 17.95493 3.98585 1 1 A ARG 53.869 1
+ATOM 615 N NH2 . ARG 75 75 ? A -1.37113 17.10405 2.02893 1 1 A ARG 53.869 1
+ATOM 616 N N . LYS 76 76 ? A 1.61387 10.42080 8.33557 1 1 A LYS 63.095 1
+ATOM 617 C CA . LYS 76 76 ? A 2.36068 9.97233 9.49832 1 1 A LYS 63.095 1
+ATOM 618 C C . LYS 76 76 ? A 3.80726 9.70167 9.11246 1 1 A LYS 63.095 1
+ATOM 619 O O . LYS 76 76 ? A 4.11034 9.35219 7.97082 1 1 A LYS 63.095 1
+ATOM 620 C CB . LYS 76 76 ? A 1.73873 8.70153 10.08055 1 1 A LYS 63.095 1
+ATOM 621 C CG . LYS 76 76 ? A 0.28631 8.84512 10.48399 1 1 A LYS 63.095 1
+ATOM 622 C CD . LYS 76 76 ? A 0.12907 9.76596 11.67610 1 1 A LYS 63.095 1
+ATOM 623 C CE . LYS 76 76 ? A -1.31482 9.82103 12.14577 1 1 A LYS 63.095 1
+ATOM 624 N NZ . LYS 76 76 ? A -1.48265 10.74549 13.30031 1 1 A LYS 63.095 1
+ATOM 625 N N . ARG 77 77 ? A 4.70687 9.87501 10.09359 1 1 A ARG 63.268 1
+ATOM 626 C CA . ARG 77 77 ? A 6.09722 9.50935 9.86170 1 1 A ARG 63.268 1
+ATOM 627 C C . ARG 77 77 ? A 6.21121 8.00713 9.65055 1 1 A ARG 63.268 1
+ATOM 628 O O . ARG 77 77 ? A 5.38383 7.23870 10.15330 1 1 A ARG 63.268 1
+ATOM 629 C CB . ARG 77 77 ? A 6.96351 9.95707 11.03936 1 1 A ARG 63.268 1
+ATOM 630 C CG . ARG 77 77 ? A 7.19138 11.45989 11.08102 1 1 A ARG 63.268 1
+ATOM 631 C CD . ARG 77 77 ? A 8.01206 11.85734 12.28394 1 1 A ARG 63.268 1
+ATOM 632 N NE . ARG 77 77 ? A 7.24001 11.76574 13.52532 1 1 A ARG 63.268 1
+ATOM 633 C CZ . ARG 77 77 ? A 6.46143 12.73419 13.99627 1 1 A ARG 63.268 1
+ATOM 634 N NH1 . ARG 77 77 ? A 6.35008 13.88480 13.34549 1 1 A ARG 63.268 1
+ATOM 635 N NH2 . ARG 77 77 ? A 5.80042 12.54859 15.12113 1 1 A ARG 63.268 1
+ATOM 636 N N . PRO 78 78 ? A 7.22596 7.56183 8.91136 1 1 A PRO 63.584 1
+ATOM 637 C CA . PRO 78 78 ? A 7.33386 6.12445 8.62683 1 1 A PRO 63.584 1
+ATOM 638 C C . PRO 78 78 ? A 7.28554 5.25172 9.88009 1 1 A PRO 63.584 1
+ATOM 639 O O . PRO 78 78 ? A 6.65118 4.19083 9.86161 1 1 A PRO 63.584 1
+ATOM 640 C CB . PRO 78 78 ? A 8.68744 6.01633 7.91520 1 1 A PRO 63.584 1
+ATOM 641 C CG . PRO 78 78 ? A 8.85883 7.33900 7.25074 1 1 A PRO 63.584 1
+ATOM 642 C CD . PRO 78 78 ? A 8.25482 8.34256 8.19763 1 1 A PRO 63.584 1
+ATOM 643 N N . SER 79 79 ? A 7.93698 5.66114 10.95322 1 1 A SER 72.091 1
+ATOM 644 C CA . SER 79 79 ? A 7.89655 4.87565 12.18104 1 1 A SER 72.091 1
+ATOM 645 C C . SER 79 79 ? A 6.48442 4.80032 12.74469 1 1 A SER 72.091 1
+ATOM 646 O O . SER 79 79 ? A 6.07996 3.76324 13.27698 1 1 A SER 72.091 1
+ATOM 647 C CB . SER 79 79 ? A 8.85184 5.46744 13.21905 1 1 A SER 72.091 1
+ATOM 648 O OG . SER 79 79 ? A 8.50882 6.79886 13.53016 1 1 A SER 72.091 1
+ATOM 649 N N . GLU 80 80 ? A 5.73042 5.88771 12.62000 1 1 A GLU 70.939 1
+ATOM 650 C CA . GLU 80 80 ? A 4.35365 5.88868 13.08702 1 1 A GLU 70.939 1
+ATOM 651 C C . GLU 80 80 ? A 3.47622 5.02212 12.19158 1 1 A GLU 70.939 1
+ATOM 652 O O . GLU 80 80 ? A 2.57708 4.32795 12.67744 1 1 A GLU 70.939 1
+ATOM 653 C CB . GLU 80 80 ? A 3.82050 7.31343 13.14285 1 1 A GLU 70.939 1
+ATOM 654 C CG . GLU 80 80 ? A 2.36436 7.43534 13.56155 1 1 A GLU 70.939 1
+ATOM 655 C CD . GLU 80 80 ? A 2.12140 7.03338 15.00584 1 1 A GLU 70.939 1
+ATOM 656 O OE1 . GLU 80 80 ? A 3.10829 6.81336 15.74274 1 1 A GLU 70.939 1
+ATOM 657 O OE2 . GLU 80 80 ? A 0.93871 6.95206 15.40991 1 1 A GLU 70.939 1
+ATOM 658 N N . LEU 81 81 ? A 3.71758 5.05518 10.88906 1 1 A LEU 67.728 1
+ATOM 659 C CA . LEU 81 81 ? A 2.96584 4.20464 9.97626 1 1 A LEU 67.728 1
+ATOM 660 C C . LEU 81 81 ? A 3.19928 2.73229 10.28839 1 1 A LEU 67.728 1
+ATOM 661 O O . LEU 81 81 ? A 2.26705 1.92551 10.23899 1 1 A LEU 67.728 1
+ATOM 662 C CB . LEU 81 81 ? A 3.35155 4.50841 8.52704 1 1 A LEU 67.728 1
+ATOM 663 C CG . LEU 81 81 ? A 2.89273 5.85613 7.98173 1 1 A LEU 67.728 1
+ATOM 664 C CD1 . LEU 81 81 ? A 3.53015 6.12508 6.62506 1 1 A LEU 67.728 1
+ATOM 665 C CD2 . LEU 81 81 ? A 1.37685 5.89627 7.87440 1 1 A LEU 67.728 1
+ATOM 666 N N . ARG 82 82 ? A 4.43636 2.37831 10.60348 1 1 A ARG 72.891 1
+ATOM 667 C CA . ARG 82 82 ? A 4.72492 0.99613 10.96498 1 1 A ARG 72.891 1
+ATOM 668 C C . ARG 82 82 ? A 4.01838 0.60792 12.25135 1 1 A ARG 72.891 1
+ATOM 669 O O . ARG 82 82 ? A 3.49723 -0.50705 12.37030 1 1 A ARG 72.891 1
+ATOM 670 C CB . ARG 82 82 ? A 6.23368 0.78496 11.10362 1 1 A ARG 72.891 1
+ATOM 671 C CG . ARG 82 82 ? A 7.00494 0.90113 9.79708 1 1 A ARG 72.891 1
+ATOM 672 C CD . ARG 82 82 ? A 8.43079 0.40425 9.94077 1 1 A ARG 72.891 1
+ATOM 673 N NE . ARG 82 82 ? A 9.20548 1.19193 10.90586 1 1 A ARG 72.891 1
+ATOM 674 C CZ . ARG 82 82 ? A 9.89649 2.28409 10.61336 1 1 A ARG 72.891 1
+ATOM 675 N NH1 . ARG 82 82 ? A 9.91929 2.74575 9.37299 1 1 A ARG 72.891 1
+ATOM 676 N NH2 . ARG 82 82 ? A 10.56434 2.91344 11.56604 1 1 A ARG 72.891 1
+ATOM 677 N N . ARG 83 83 ? A 3.98975 1.52316 13.21416 1 1 A ARG 75.427 1
+ATOM 678 C CA . ARG 83 83 ? A 3.31899 1.23509 14.47421 1 1 A ARG 75.427 1
+ATOM 679 C C . ARG 83 83 ? A 1.81994 1.03368 14.26471 1 1 A ARG 75.427 1
+ATOM 680 O O . ARG 83 83 ? A 1.22633 0.10160 14.81245 1 1 A ARG 75.427 1
+ATOM 681 C CB . ARG 83 83 ? A 3.55631 2.36773 15.47395 1 1 A ARG 75.427 1
+ATOM 682 C CG . ARG 83 83 ? A 3.01363 2.07738 16.85823 1 1 A ARG 75.427 1
+ATOM 683 C CD . ARG 83 83 ? A 3.01880 3.31393 17.74015 1 1 A ARG 75.427 1
+ATOM 684 N NE . ARG 83 83 ? A 2.07941 4.33006 17.26187 1 1 A ARG 75.427 1
+ATOM 685 C CZ . ARG 83 83 ? A 0.76502 4.29718 17.46975 1 1 A ARG 75.427 1
+ATOM 686 N NH1 . ARG 83 83 ? A 0.21304 3.30958 18.16119 1 1 A ARG 75.427 1
+ATOM 687 N NH2 . ARG 83 83 ? A -0.00099 5.26178 16.98779 1 1 A ARG 75.427 1
+ATOM 688 N N . ILE 84 84 ? A 1.20337 1.89151 13.47034 1 1 A ILE 68.079 1
+ATOM 689 C CA . ILE 84 84 ? A -0.22587 1.77947 13.21864 1 1 A ILE 68.079 1
+ATOM 690 C C . ILE 84 84 ? A -0.53654 0.48284 12.47982 1 1 A ILE 68.079 1
+ATOM 691 O O . ILE 84 84 ? A -1.50296 -0.21402 12.80475 1 1 A ILE 68.079 1
+ATOM 692 C CB . ILE 84 84 ? A -0.73552 3.00107 12.43468 1 1 A ILE 68.079 1
+ATOM 693 C CG1 . ILE 84 84 ? A -0.57373 4.26518 13.28255 1 1 A ILE 68.079 1
+ATOM 694 C CG2 . ILE 84 84 ? A -2.18662 2.80856 12.04054 1 1 A ILE 68.079 1
+ATOM 695 C CD1 . ILE 84 84 ? A -0.86330 5.54689 12.52490 1 1 A ILE 68.079 1
+ATOM 696 N N . ALA 85 85 ? A 0.27871 0.15155 11.48844 1 1 A ALA 69.778 1
+ATOM 697 C CA . ALA 85 85 ? A 0.06102 -1.08449 10.74966 1 1 A ALA 69.778 1
+ATOM 698 C C . ALA 85 85 ? A 0.14541 -2.29808 11.66841 1 1 A ALA 69.778 1
+ATOM 699 O O . ALA 85 85 ? A -0.59816 -3.26848 11.49584 1 1 A ALA 69.778 1
+ATOM 700 C CB . ALA 85 85 ? A 1.07720 -1.20420 9.61391 1 1 A ALA 69.778 1
+ATOM 701 N N . SER 86 86 ? A 1.03371 -2.24800 12.64715 1 1 A SER 74.490 1
+ATOM 702 C CA . SER 86 86 ? A 1.18125 -3.36296 13.57191 1 1 A SER 74.490 1
+ATOM 703 C C . SER 86 86 ? A -0.00440 -3.49437 14.51745 1 1 A SER 74.490 1
+ATOM 704 O O . SER 86 86 ? A -0.16919 -4.54253 15.14784 1 1 A SER 74.490 1
+ATOM 705 C CB . SER 86 86 ? A 2.47161 -3.21657 14.38152 1 1 A SER 74.490 1
+ATOM 706 O OG . SER 86 86 ? A 2.36855 -2.18310 15.33956 1 1 A SER 74.490 1
+ATOM 707 N N . GLN 87 87 ? A -0.82327 -2.44607 14.62228 1 1 A GLN 69.735 1
+ATOM 708 C CA . GLN 87 87 ? A -1.97254 -2.45781 15.51464 1 1 A GLN 69.735 1
+ATOM 709 C C . GLN 87 87 ? A -3.26807 -2.84288 14.81338 1 1 A GLN 69.735 1
+ATOM 710 O O . GLN 87 87 ? A -4.32319 -2.85776 15.45226 1 1 A GLN 69.735 1
+ATOM 711 C CB . GLN 87 87 ? A -2.13174 -1.09027 16.17496 1 1 A GLN 69.735 1
+ATOM 712 C CG . GLN 87 87 ? A -0.96657 -0.70704 17.06489 1 1 A GLN 69.735 1
+ATOM 713 C CD . GLN 87 87 ? A -0.82223 -1.62804 18.25120 1 1 A GLN 69.735 1
+ATOM 714 O OE1 . GLN 87 87 ? A -1.81207 -2.03332 18.86136 1 1 A GLN 69.735 1
+ATOM 715 N NE2 . GLN 87 87 ? A 0.41666 -1.97260 18.59206 1 1 A GLN 69.735 1
+ATOM 716 N N . VAL 88 88 ? A -3.20266 -3.15184 13.52408 1 1 A VAL 63.174 1
+ATOM 717 C CA . VAL 88 88 ? A -4.37955 -3.61426 12.80777 1 1 A VAL 63.174 1
+ATOM 718 C C . VAL 88 88 ? A -4.86989 -4.91149 13.44832 1 1 A VAL 63.174 1
+ATOM 719 O O . VAL 88 88 ? A -4.09740 -5.84695 13.66487 1 1 A VAL 63.174 1
+ATOM 720 C CB . VAL 88 88 ? A -4.07607 -3.82997 11.31439 1 1 A VAL 63.174 1
+ATOM 721 C CG1 . VAL 88 88 ? A -5.27743 -4.44230 10.60684 1 1 A VAL 63.174 1
+ATOM 722 C CG2 . VAL 88 88 ? A -3.69576 -2.50813 10.66072 1 1 A VAL 63.174 1
+ATOM 723 N N . LYS 89 89 ? A -6.15849 -4.95289 13.74920 1 1 A LYS 57.783 1
+ATOM 724 C CA . LYS 89 89 ? A -6.71613 -6.06153 14.50556 1 1 A LYS 57.783 1
+ATOM 725 C C . LYS 89 89 ? A -7.24786 -7.15761 13.59000 1 1 A LYS 57.783 1
+ATOM 726 O O . LYS 89 89 ? A -7.79339 -6.88846 12.51950 1 1 A LYS 57.783 1
+ATOM 727 C CB . LYS 89 89 ? A -7.83517 -5.57843 15.42842 1 1 A LYS 57.783 1
+ATOM 728 C CG . LYS 89 89 ? A -7.37219 -4.64659 16.52993 1 1 A LYS 57.783 1
+ATOM 729 C CD . LYS 89 89 ? A -8.52202 -4.27633 17.44937 1 1 A LYS 57.783 1
+ATOM 730 C CE . LYS 89 89 ? A -8.05276 -3.39066 18.59405 1 1 A LYS 57.783 1
+ATOM 731 N NZ . LYS 89 89 ? A -9.17132 -3.03437 19.50397 1 1 A LYS 57.783 1
+ATOM 732 N N . TYR 90 90 ? A -7.08963 -8.38210 14.04385 1 1 A TYR 51.850 1
+ATOM 733 C CA . TYR 90 90 ? A -7.68352 -9.53225 13.37991 1 1 A TYR 51.850 1
+ATOM 734 C C . TYR 90 90 ? A -9.19124 -9.52400 13.60218 1 1 A TYR 51.850 1
+ATOM 735 O O . TYR 90 90 ? A -9.66531 -9.38155 14.72716 1 1 A TYR 51.850 1
+ATOM 736 C CB . TYR 90 90 ? A -7.05883 -10.81852 13.92094 1 1 A TYR 51.850 1
+ATOM 737 C CG . TYR 90 90 ? A -7.72068 -12.08186 13.44209 1 1 A TYR 51.850 1
+ATOM 738 C CD1 . TYR 90 90 ? A -7.62688 -12.48215 12.11111 1 1 A TYR 51.850 1
+ATOM 739 C CD2 . TYR 90 90 ? A -8.43569 -12.88573 14.32983 1 1 A TYR 51.850 1
+ATOM 740 C CE1 . TYR 90 90 ? A -8.23123 -13.65050 11.67283 1 1 A TYR 51.850 1
+ATOM 741 C CE2 . TYR 90 90 ? A -9.04109 -14.05723 13.89741 1 1 A TYR 51.850 1
+ATOM 742 C CZ . TYR 90 90 ? A -8.93393 -14.43450 12.57077 1 1 A TYR 51.850 1
+ATOM 743 O OH . TYR 90 90 ? A -9.53122 -15.59158 12.14441 1 1 A TYR 51.850 1
+ATOM 744 N N . ALA 91 91 ? A -9.94298 -9.67944 12.51883 1 1 A ALA 45.531 1
+ATOM 745 C CA . ALA 91 91 ? A -11.39589 -9.57687 12.58044 1 1 A ALA 45.531 1
+ATOM 746 C C . ALA 91 91 ? A -12.08154 -10.93569 12.67399 1 1 A ALA 45.531 1
+ATOM 747 O O . ALA 91 91 ? A -13.12158 -11.05524 13.31742 1 1 A ALA 45.531 1
+ATOM 748 C CB . ALA 91 91 ? A -11.91613 -8.81934 11.36362 1 1 A ALA 45.531 1
+ATOM 749 N N . GLY 92 92 ? A -11.52732 -11.94964 12.03576 1 1 A GLY 41.236 1
+ATOM 750 C CA . GLY 92 92 ? A -12.10643 -13.27892 12.10859 1 1 A GLY 41.236 1
+ATOM 751 C C . GLY 92 92 ? A -13.41585 -13.44227 11.36309 1 1 A GLY 41.236 1
+ATOM 752 O O . GLY 92 92 ? A -14.25733 -14.24884 11.76701 1 1 A GLY 41.236 1
+ATOM 753 N N . SER 93 93 ? A -13.59756 -12.71408 10.26357 1 1 A SER 36.267 1
+ATOM 754 C CA . SER 93 93 ? A -14.81201 -12.82310 9.47166 1 1 A SER 36.267 1
+ATOM 755 C C . SER 93 93 ? A -14.82791 -14.12783 8.68558 1 1 A SER 36.267 1
+ATOM 756 O O . SER 93 93 ? A -13.78739 -14.72492 8.40396 1 1 A SER 36.267 1
+ATOM 757 C CB . SER 93 93 ? A -14.93582 -11.64853 8.50696 1 1 A SER 36.267 1
+ATOM 758 O OG . SER 93 93 ? A -16.03756 -11.80770 7.63462 1 1 A SER 36.267 1
+ATOM 759 N N . GLN 94 94 ? A -16.03713 -14.55149 8.30633 1 1 A GLN 39.485 1
+ATOM 760 C CA . GLN 94 94 ? A -16.18944 -15.74314 7.48667 1 1 A GLN 39.485 1
+ATOM 761 C C . GLN 94 94 ? A -15.83499 -15.49407 6.02649 1 1 A GLN 39.485 1
+ATOM 762 O O . GLN 94 94 ? A -15.68192 -16.44462 5.25473 1 1 A GLN 39.485 1
+ATOM 763 C CB . GLN 94 94 ? A -17.61853 -16.27299 7.58283 1 1 A GLN 39.485 1
+ATOM 764 C CG . GLN 94 94 ? A -18.00169 -16.73807 8.96827 1 1 A GLN 39.485 1
+ATOM 765 C CD . GLN 94 94 ? A -17.20859 -17.95516 9.39975 1 1 A GLN 39.485 1
+ATOM 766 O OE1 . GLN 94 94 ? A -17.08562 -18.91724 8.64963 1 1 A GLN 39.485 1
+ATOM 767 N NE2 . GLN 94 94 ? A -16.66661 -17.91634 10.61036 1 1 A GLN 39.485 1
+ATOM 768 N N . VAL 95 95 ? A -15.70287 -14.24427 5.63792 1 1 A VAL 40.239 1
+ATOM 769 C CA . VAL 95 95 ? A -15.43509 -13.90247 4.24921 1 1 A VAL 40.239 1
+ATOM 770 C C . VAL 95 95 ? A -14.52030 -12.69050 4.19820 1 1 A VAL 40.239 1
+ATOM 771 O O . VAL 95 95 ? A -14.63756 -11.76781 5.00481 1 1 A VAL 40.239 1
+ATOM 772 C CB . VAL 95 95 ? A -16.74133 -13.63591 3.45970 1 1 A VAL 40.239 1
+ATOM 773 C CG1 . VAL 95 95 ? A -17.55180 -12.52698 4.11298 1 1 A VAL 40.239 1
+ATOM 774 C CG2 . VAL 95 95 ? A -16.43435 -13.29178 2.00749 1 1 A VAL 40.239 1
+ATOM 775 N N . ALA 96 96 ? A -13.60018 -12.70791 3.23862 1 1 A ALA 45.719 1
+ATOM 776 C CA . ALA 96 96 ? A -12.78941 -11.54610 2.91869 1 1 A ALA 45.719 1
+ATOM 777 C C . ALA 96 96 ? A -13.38167 -10.89859 1.67610 1 1 A ALA 45.719 1
+ATOM 778 O O . ALA 96 96 ? A -13.13515 -11.34124 0.55418 1 1 A ALA 45.719 1
+ATOM 779 C CB . ALA 96 96 ? A -11.33550 -11.94986 2.67878 1 1 A ALA 45.719 1
+ATOM 780 N N . SER 97 97 ? A -14.17002 -9.86572 1.88760 1 1 A SER 57.041 1
+ATOM 781 C CA . SER 97 97 ? A -14.91808 -9.25440 0.79840 1 1 A SER 57.041 1
+ATOM 782 C C . SER 97 97 ? A -14.03168 -8.27391 0.03986 1 1 A SER 57.041 1
+ATOM 783 O O . SER 97 97 ? A -14.00148 -7.07403 0.32874 1 1 A SER 57.041 1
+ATOM 784 C CB . SER 97 97 ? A -16.16036 -8.54753 1.32194 1 1 A SER 57.041 1
+ATOM 785 O OG . SER 97 97 ? A -16.87309 -7.94299 0.26197 1 1 A SER 57.041 1
+ATOM 786 N N . THR 98 98 ? A -13.32217 -8.78947 -0.94654 1 1 A THR 57.355 1
+ATOM 787 C CA . THR 98 98 ? A -12.47466 -7.92827 -1.76049 1 1 A THR 57.355 1
+ATOM 788 C C . THR 98 98 ? A -13.29924 -6.93795 -2.56983 1 1 A THR 57.355 1
+ATOM 789 O O . THR 98 98 ? A -12.85716 -5.80945 -2.81044 1 1 A THR 57.355 1
+ATOM 790 C CB . THR 98 98 ? A -11.59863 -8.75867 -2.70486 1 1 A THR 57.355 1
+ATOM 791 O OG1 . THR 98 98 ? A -12.43148 -9.60710 -3.50346 1 1 A THR 57.355 1
+ATOM 792 C CG2 . THR 98 98 ? A -10.62076 -9.62172 -1.91039 1 1 A THR 57.355 1
+ATOM 793 N N . SER 99 99 ? A -14.48994 -7.33091 -2.99783 1 1 A SER 61.177 1
+ATOM 794 C CA . SER 99 99 ? A -15.33076 -6.42388 -3.76495 1 1 A SER 61.177 1
+ATOM 795 C C . SER 99 99 ? A -15.77977 -5.24135 -2.91754 1 1 A SER 61.177 1
+ATOM 796 O O . SER 99 99 ? A -15.81221 -4.10525 -3.39625 1 1 A SER 61.177 1
+ATOM 797 C CB . SER 99 99 ? A -16.54256 -7.17206 -4.32467 1 1 A SER 61.177 1
+ATOM 798 O OG . SER 99 99 ? A -17.31835 -7.74015 -3.28932 1 1 A SER 61.177 1
+ATOM 799 N N . GLU 100 100 ? A -16.10352 -5.48737 -1.66062 1 1 A GLU 62.678 1
+ATOM 800 C CA . GLU 100 100 ? A -16.56264 -4.40391 -0.80078 1 1 A GLU 62.678 1
+ATOM 801 C C . GLU 100 100 ? A -15.42890 -3.45964 -0.43153 1 1 A GLU 62.678 1
+ATOM 802 O O . GLU 100 100 ? A -15.61457 -2.24279 -0.38820 1 1 A GLU 62.678 1
+ATOM 803 C CB . GLU 100 100 ? A -17.22035 -4.96470 0.45733 1 1 A GLU 62.678 1
+ATOM 804 C CG . GLU 100 100 ? A -18.61728 -5.49746 0.21241 1 1 A GLU 62.678 1
+ATOM 805 C CD . GLU 100 100 ? A -19.56365 -4.42167 -0.28831 1 1 A GLU 62.678 1
+ATOM 806 O OE1 . GLU 100 100 ? A -19.69632 -3.38144 0.38769 1 1 A GLU 62.678 1
+ATOM 807 O OE2 . GLU 100 100 ? A -20.16898 -4.61729 -1.36924 1 1 A GLU 62.678 1
+ATOM 808 N N . VAL 101 101 ? A -14.24944 -3.99845 -0.16913 1 1 A VAL 65.669 1
+ATOM 809 C CA . VAL 101 101 ? A -13.14293 -3.12014 0.18197 1 1 A VAL 65.669 1
+ATOM 810 C C . VAL 101 101 ? A -12.66146 -2.34406 -1.03817 1 1 A VAL 65.669 1
+ATOM 811 O O . VAL 101 101 ? A -12.21029 -1.20239 -0.91283 1 1 A VAL 65.669 1
+ATOM 812 C CB . VAL 101 101 ? A -11.98533 -3.90730 0.84320 1 1 A VAL 65.669 1
+ATOM 813 C CG1 . VAL 101 101 ? A -11.24048 -4.74160 -0.17042 1 1 A VAL 65.669 1
+ATOM 814 C CG2 . VAL 101 101 ? A -11.04171 -2.95006 1.55512 1 1 A VAL 65.669 1
+ATOM 815 N N . LEU 102 102 ? A -12.76664 -2.91635 -2.22320 1 1 A LEU 64.823 1
+ATOM 816 C CA . LEU 102 102 ? A -12.42374 -2.17878 -3.43122 1 1 A LEU 64.823 1
+ATOM 817 C C . LEU 102 102 ? A -13.45167 -1.09994 -3.72696 1 1 A LEU 64.823 1
+ATOM 818 O O . LEU 102 102 ? A -13.10228 -0.02544 -4.22399 1 1 A LEU 64.823 1
+ATOM 819 C CB . LEU 102 102 ? A -12.28902 -3.12467 -4.62794 1 1 A LEU 64.823 1
+ATOM 820 C CG . LEU 102 102 ? A -10.95721 -3.85817 -4.75210 1 1 A LEU 64.823 1
+ATOM 821 C CD1 . LEU 102 102 ? A -11.00369 -4.80302 -5.94594 1 1 A LEU 64.823 1
+ATOM 822 C CD2 . LEU 102 102 ? A -9.80657 -2.87387 -4.91123 1 1 A LEU 64.823 1
+ATOM 823 N N . LYS 103 103 ? A -14.71165 -1.38634 -3.44033 1 1 A LYS 68.181 1
+ATOM 824 C CA . LYS 103 103 ? A -15.73917 -0.35898 -3.55238 1 1 A LYS 68.181 1
+ATOM 825 C C . LYS 103 103 ? A -15.42400 0.80287 -2.62204 1 1 A LYS 68.181 1
+ATOM 826 O O . LYS 103 103 ? A -15.50500 1.97287 -3.02019 1 1 A LYS 68.181 1
+ATOM 827 C CB . LYS 103 103 ? A -17.11065 -0.95469 -3.22770 1 1 A LYS 68.181 1
+ATOM 828 C CG . LYS 103 103 ? A -18.25899 0.02699 -3.27243 1 1 A LYS 68.181 1
+ATOM 829 C CD . LYS 103 103 ? A -19.56824 -0.67508 -2.94230 1 1 A LYS 68.181 1
+ATOM 830 C CE . LYS 103 103 ? A -20.74233 0.28219 -2.93465 1 1 A LYS 68.181 1
+ATOM 831 N NZ . LYS 103 103 ? A -22.01291 -0.41039 -2.59809 1 1 A LYS 68.181 1
+ATOM 832 N N . TYR 104 104 ? A -15.04623 0.49615 -1.39412 1 1 A TYR 63.067 1
+ATOM 833 C CA . TYR 104 104 ? A -14.64752 1.52946 -0.45023 1 1 A TYR 63.067 1
+ATOM 834 C C . TYR 104 104 ? A -13.42195 2.29009 -0.94699 1 1 A TYR 63.067 1
+ATOM 835 O O . TYR 104 104 ? A -13.36614 3.52072 -0.87395 1 1 A TYR 63.067 1
+ATOM 836 C CB . TYR 104 104 ? A -14.37491 0.89510 0.91326 1 1 A TYR 63.067 1
+ATOM 837 C CG . TYR 104 104 ? A -13.83232 1.84769 1.94733 1 1 A TYR 63.067 1
+ATOM 838 C CD1 . TYR 104 104 ? A -14.68988 2.64734 2.69553 1 1 A TYR 63.067 1
+ATOM 839 C CD2 . TYR 104 104 ? A -12.46791 1.93151 2.19612 1 1 A TYR 63.067 1
+ATOM 840 C CE1 . TYR 104 104 ? A -14.20354 3.51708 3.65898 1 1 A TYR 63.067 1
+ATOM 841 C CE2 . TYR 104 104 ? A -11.97111 2.79814 3.15952 1 1 A TYR 63.067 1
+ATOM 842 C CZ . TYR 104 104 ? A -12.84273 3.58661 3.88271 1 1 A TYR 63.067 1
+ATOM 843 O OH . TYR 104 104 ? A -12.34762 4.44674 4.83848 1 1 A TYR 63.067 1
+ATOM 844 N N . THR 105 105 ? A -12.44288 1.56942 -1.46355 1 1 A THR 62.357 1
+ATOM 845 C CA . THR 105 105 ? A -11.22348 2.20291 -1.95123 1 1 A THR 62.357 1
+ATOM 846 C C . THR 105 105 ? A -11.51019 3.10167 -3.14628 1 1 A THR 62.357 1
+ATOM 847 O O . THR 105 105 ? A -11.00970 4.22788 -3.22801 1 1 A THR 62.357 1
+ATOM 848 C CB . THR 105 105 ? A -10.18317 1.14229 -2.33116 1 1 A THR 62.357 1
+ATOM 849 O OG1 . THR 105 105 ? A -9.86704 0.35533 -1.17838 1 1 A THR 62.357 1
+ATOM 850 C CG2 . THR 105 105 ? A -8.91539 1.78651 -2.86776 1 1 A THR 62.357 1
+ATOM 851 N N . LEU 106 106 ? A -12.31640 2.61675 -4.06277 1 1 A LEU 57.971 1
+ATOM 852 C CA . LEU 106 106 ? A -12.58273 3.36289 -5.28800 1 1 A LEU 57.971 1
+ATOM 853 C C . LEU 106 106 ? A -13.35539 4.64666 -5.01915 1 1 A LEU 57.971 1
+ATOM 854 O O . LEU 106 106 ? A -13.02346 5.70812 -5.55855 1 1 A LEU 57.971 1
+ATOM 855 C CB . LEU 106 106 ? A -13.34942 2.49056 -6.27919 1 1 A LEU 57.971 1
+ATOM 856 C CG . LEU 106 106 ? A -13.71546 3.13230 -7.61567 1 1 A LEU 57.971 1
+ATOM 857 C CD1 . LEU 106 106 ? A -12.46252 3.52947 -8.38235 1 1 A LEU 57.971 1
+ATOM 858 C CD2 . LEU 106 106 ? A -14.57562 2.17684 -8.43611 1 1 A LEU 57.971 1
+ATOM 859 N N . PHE 107 107 ? A -14.37606 4.56616 -4.19516 1 1 A PHE 57.420 1
+ATOM 860 C CA . PHE 107 107 ? A -15.28231 5.69171 -4.01018 1 1 A PHE 57.420 1
+ATOM 861 C C . PHE 107 107 ? A -14.93140 6.59074 -2.83461 1 1 A PHE 57.420 1
+ATOM 862 O O . PHE 107 107 ? A -15.34396 7.75280 -2.81094 1 1 A PHE 57.420 1
+ATOM 863 C CB . PHE 107 107 ? A -16.71903 5.19103 -3.86536 1 1 A PHE 57.420 1
+ATOM 864 C CG . PHE 107 107 ? A -17.25728 4.56134 -5.12182 1 1 A PHE 57.420 1
+ATOM 865 C CD1 . PHE 107 107 ? A -17.47573 5.33555 -6.26206 1 1 A PHE 57.420 1
+ATOM 866 C CD2 . PHE 107 107 ? A -17.55339 3.21446 -5.17447 1 1 A PHE 57.420 1
+ATOM 867 C CE1 . PHE 107 107 ? A -17.96534 4.76683 -7.42031 1 1 A PHE 57.420 1
+ATOM 868 C CE2 . PHE 107 107 ? A -18.04568 2.63886 -6.32938 1 1 A PHE 57.420 1
+ATOM 869 C CZ . PHE 107 107 ? A -18.25373 3.41394 -7.45534 1 1 A PHE 57.420 1
+ATOM 870 N N . GLN 108 108 ? A -14.19311 6.09065 -1.84778 1 1 A GLN 56.949 1
+ATOM 871 C CA . GLN 108 108 ? A -13.87358 6.87735 -0.66441 1 1 A GLN 56.949 1
+ATOM 872 C C . GLN 108 108 ? A -12.40228 7.25793 -0.55953 1 1 A GLN 56.949 1
+ATOM 873 O O . GLN 108 108 ? A -12.05922 8.15857 0.20761 1 1 A GLN 56.949 1
+ATOM 874 C CB . GLN 108 108 ? A -14.29268 6.13292 0.60218 1 1 A GLN 56.949 1
+ATOM 875 C CG . GLN 108 108 ? A -15.78196 5.84861 0.69223 1 1 A GLN 56.949 1
+ATOM 876 C CD . GLN 108 108 ? A -16.18416 5.36022 2.06135 1 1 A GLN 56.949 1
+ATOM 877 O OE1 . GLN 108 108 ? A -15.96280 6.04410 3.05589 1 1 A GLN 56.949 1
+ATOM 878 N NE2 . GLN 108 108 ? A -16.76954 4.17428 2.12444 1 1 A GLN 56.949 1
+ATOM 879 N N . ILE 109 109 ? A -11.52757 6.58085 -1.29202 1 1 A ILE 56.265 1
+ATOM 880 C CA . ILE 109 109 ? A -10.10039 6.85376 -1.22791 1 1 A ILE 56.265 1
+ATOM 881 C C . ILE 109 109 ? A -9.58804 7.40380 -2.55023 1 1 A ILE 56.265 1
+ATOM 882 O O . ILE 109 109 ? A -8.96319 8.46366 -2.58916 1 1 A ILE 56.265 1
+ATOM 883 C CB . ILE 109 109 ? A -9.30547 5.59020 -0.83040 1 1 A ILE 56.265 1
+ATOM 884 C CG1 . ILE 109 109 ? A -9.83098 5.03281 0.49296 1 1 A ILE 56.265 1
+ATOM 885 C CG2 . ILE 109 109 ? A -7.82132 5.92051 -0.72328 1 1 A ILE 56.265 1
+ATOM 886 C CD1 . ILE 109 109 ? A -9.17243 3.73901 0.91045 1 1 A ILE 56.265 1
+ATOM 887 N N . PHE 110 110 ? A -9.85106 6.69833 -3.63790 1 1 A PHE 59.735 1
+ATOM 888 C CA . PHE 110 110 ? A -9.29003 7.03826 -4.93616 1 1 A PHE 59.735 1
+ATOM 889 C C . PHE 110 110 ? A -10.32302 7.60141 -5.89867 1 1 A PHE 59.735 1
+ATOM 890 O O . PHE 110 110 ? A -10.24244 7.37840 -7.11029 1 1 A PHE 59.735 1
+ATOM 891 C CB . PHE 110 110 ? A -8.59736 5.82209 -5.55340 1 1 A PHE 59.735 1
+ATOM 892 C CG . PHE 110 110 ? A -7.41968 5.34012 -4.75755 1 1 A PHE 59.735 1
+ATOM 893 C CD1 . PHE 110 110 ? A -6.42974 6.22908 -4.35935 1 1 A PHE 59.735 1
+ATOM 894 C CD2 . PHE 110 110 ? A -7.30015 4.01060 -4.40130 1 1 A PHE 59.735 1
+ATOM 895 C CE1 . PHE 110 110 ? A -5.34094 5.79338 -3.62327 1 1 A PHE 59.735 1
+ATOM 896 C CE2 . PHE 110 110 ? A -6.21444 3.56625 -3.66786 1 1 A PHE 59.735 1
+ATOM 897 C CZ . PHE 110 110 ? A -5.23441 4.45823 -3.27795 1 1 A PHE 59.735 1
+ATOM 898 N N . SER 111 111 ? A -11.31183 8.33009 -5.37835 1 1 A SER 54.437 1
+ATOM 899 C CA . SER 111 111 ? A -12.23582 9.04912 -6.24089 1 1 A SER 54.437 1
+ATOM 900 C C . SER 111 111 ? A -11.50191 10.08386 -7.08082 1 1 A SER 54.437 1
+ATOM 901 O O . SER 111 111 ? A -11.97408 10.47188 -8.15234 1 1 A SER 54.437 1
+ATOM 902 C CB . SER 111 111 ? A -13.32672 9.72823 -5.40987 1 1 A SER 54.437 1
+ATOM 903 O OG . SER 111 111 ? A -12.76035 10.63457 -4.48670 1 1 A SER 54.437 1
+ATOM 904 N N . LYS 112 112 ? A -10.35952 10.49581 -6.57819 1 1 A LYS 48.700 1
+ATOM 905 C CA . LYS 112 112 ? A -9.46121 11.33962 -7.34269 1 1 A LYS 48.700 1
+ATOM 906 C C . LYS 112 112 ? A -8.03236 11.02022 -6.93550 1 1 A LYS 48.700 1
+ATOM 907 O O . LYS 112 112 ? A -7.76910 10.61884 -5.80155 1 1 A LYS 48.700 1
+ATOM 908 C CB . LYS 112 112 ? A -9.75568 12.82860 -7.11394 1 1 A LYS 48.700 1
+ATOM 909 C CG . LYS 112 112 ? A -9.55921 13.26833 -5.67949 1 1 A LYS 48.700 1
+ATOM 910 C CD . LYS 112 112 ? A -9.85520 14.75284 -5.51140 1 1 A LYS 48.700 1
+ATOM 911 C CE . LYS 112 112 ? A -9.62751 15.21551 -4.08505 1 1 A LYS 48.700 1
+ATOM 912 N NZ . LYS 112 112 ? A -9.89399 16.66706 -3.92297 1 1 A LYS 48.700 1
+ATOM 913 N N . ILE 113 113 ? A -7.10604 11.17535 -7.85890 1 1 A ILE 45.065 1
+ATOM 914 C CA . ILE 113 113 ? A -5.69200 10.98258 -7.58579 1 1 A ILE 45.065 1
+ATOM 915 C C . ILE 113 113 ? A -5.04822 12.35794 -7.52883 1 1 A ILE 45.065 1
+ATOM 916 O O . ILE 113 113 ? A -4.88729 13.02350 -8.54973 1 1 A ILE 45.065 1
+ATOM 917 C CB . ILE 113 113 ? A -5.01970 10.10066 -8.65125 1 1 A ILE 45.065 1
+ATOM 918 C CG1 . ILE 113 113 ? A -5.66646 8.71737 -8.66051 1 1 A ILE 45.065 1
+ATOM 919 C CG2 . ILE 113 113 ? A -3.52878 9.99610 -8.38418 1 1 A ILE 45.065 1
+ATOM 920 C CD1 . ILE 113 113 ? A -5.12548 7.79482 -9.73189 1 1 A ILE 45.065 1
+ATOM 921 N N . ASP 114 114 ? A -4.70053 12.76814 -6.32356 1 1 A ASP 48.158 1
+ATOM 922 C CA . ASP 114 114 ? A -4.19765 14.11162 -6.09561 1 1 A ASP 48.158 1
+ATOM 923 C C . ASP 114 114 ? A -2.67955 14.15902 -5.98241 1 1 A ASP 48.158 1
+ATOM 924 O O . ASP 114 114 ? A -2.13049 14.91990 -5.18540 1 1 A ASP 48.158 1
+ATOM 925 C CB . ASP 114 114 ? A -4.85028 14.72327 -4.85389 1 1 A ASP 48.158 1
+ATOM 926 C CG . ASP 114 114 ? A -4.64461 13.88421 -3.60636 1 1 A ASP 48.158 1
+ATOM 927 O OD1 . ASP 114 114 ? A -3.94012 12.85949 -3.67239 1 1 A ASP 48.158 1
+ATOM 928 O OD2 . ASP 114 114 ? A -5.19510 14.25752 -2.54969 1 1 A ASP 48.158 1
+ATOM 929 N N . ARG 115 115 ? A -1.98784 13.34764 -6.76696 1 1 A ARG 50.466 1
+ATOM 930 C CA . ARG 115 115 ? A -0.53342 13.35037 -6.82033 1 1 A ARG 50.466 1
+ATOM 931 C C . ARG 115 115 ? A -0.11190 13.23272 -8.27676 1 1 A ARG 50.466 1
+ATOM 932 O O . ARG 115 115 ? A 0.28357 12.15579 -8.73789 1 1 A ARG 50.466 1
+ATOM 933 C CB . ARG 115 115 ? A 0.04680 12.21414 -5.98030 1 1 A ARG 50.466 1
+ATOM 934 C CG . ARG 115 115 ? A 1.55161 12.25653 -5.84427 1 1 A ARG 50.466 1
+ATOM 935 C CD . ARG 115 115 ? A 2.05082 11.15878 -4.92760 1 1 A ARG 50.466 1
+ATOM 936 N NE . ARG 115 115 ? A 3.50093 11.13586 -4.82638 1 1 A ARG 50.466 1
+ATOM 937 C CZ . ARG 115 115 ? A 4.19377 10.28664 -4.08015 1 1 A ARG 50.466 1
+ATOM 938 N NH1 . ARG 115 115 ? A 3.56184 9.37443 -3.34969 1 1 A ARG 50.466 1
+ATOM 939 N NH2 . ARG 115 115 ? A 5.51489 10.33900 -4.05467 1 1 A ARG 50.466 1
+ATOM 940 N N . PRO 116 116 ? A -0.20716 14.33535 -9.02885 1 1 A PRO 52.455 1
+ATOM 941 C CA . PRO 116 116 ? A 0.07422 14.26314 -10.46396 1 1 A PRO 52.455 1
+ATOM 942 C C . PRO 116 116 ? A 1.50778 13.87319 -10.78909 1 1 A PRO 52.455 1
+ATOM 943 O O . PRO 116 116 ? A 1.76035 13.35119 -11.88051 1 1 A PRO 52.455 1
+ATOM 944 C CB . PRO 116 116 ? A -0.23398 15.68235 -10.95524 1 1 A PRO 52.455 1
+ATOM 945 C CG . PRO 116 116 ? A -0.11634 16.54211 -9.74323 1 1 A PRO 52.455 1
+ATOM 946 C CD . PRO 116 116 ? A -0.57510 15.69504 -8.60143 1 1 A PRO 52.455 1
+ATOM 947 N N . GLU 117 117 ? A 2.45148 14.11424 -9.88357 1 1 A GLU 50.782 1
+ATOM 948 C CA . GLU 117 117 ? A 3.82875 13.73943 -10.14956 1 1 A GLU 50.782 1
+ATOM 949 C C . GLU 117 117 ? A 4.03865 12.23108 -10.12274 1 1 A GLU 50.782 1
+ATOM 950 O O . GLU 117 117 ? A 5.02283 11.73644 -10.67453 1 1 A GLU 50.782 1
+ATOM 951 C CB . GLU 117 117 ? A 4.77352 14.41268 -9.14957 1 1 A GLU 50.782 1
+ATOM 952 C CG . GLU 117 117 ? A 4.61116 13.96461 -7.70766 1 1 A GLU 50.782 1
+ATOM 953 C CD . GLU 117 117 ? A 3.59355 14.78080 -6.93542 1 1 A GLU 50.782 1
+ATOM 954 O OE1 . GLU 117 117 ? A 2.74616 15.43607 -7.57009 1 1 A GLU 50.782 1
+ATOM 955 O OE2 . GLU 117 117 ? A 3.65083 14.77084 -5.69366 1 1 A GLU 50.782 1
+ATOM 956 N N . ALA 118 118 ? A 3.12800 11.49544 -9.50972 1 1 A ALA 52.836 1
+ATOM 957 C CA . ALA 118 118 ? A 3.20502 10.04533 -9.49182 1 1 A ALA 52.836 1
+ATOM 958 C C . ALA 118 118 ? A 2.53492 9.47978 -10.73625 1 1 A ALA 52.836 1
+ATOM 959 O O . ALA 118 118 ? A 1.44343 9.90152 -11.11192 1 1 A ALA 52.836 1
+ATOM 960 C CB . ALA 118 118 ? A 2.55014 9.48199 -8.23957 1 1 A ALA 52.836 1
+ATOM 961 N N . SER 119 119 ? A 3.18926 8.52537 -11.35982 1 1 A SER 51.209 1
+ATOM 962 C CA . SER 119 119 ? A 2.66109 7.95606 -12.59100 1 1 A SER 51.209 1
+ATOM 963 C C . SER 119 119 ? A 1.52491 6.97139 -12.34078 1 1 A SER 51.209 1
+ATOM 964 O O . SER 119 119 ? A 0.74199 6.68947 -13.25067 1 1 A SER 51.209 1
+ATOM 965 C CB . SER 119 119 ? A 3.77999 7.26255 -13.36976 1 1 A SER 51.209 1
+ATOM 966 O OG . SER 119 119 ? A 4.36060 6.22199 -12.61245 1 1 A SER 51.209 1
+ATOM 967 N N . ARG 120 120 ? A 1.43349 6.44780 -11.11178 1 1 A ARG 65.208 1
+ATOM 968 C CA . ARG 120 120 ? A 0.44688 5.42013 -10.82179 1 1 A ARG 65.208 1
+ATOM 969 C C . ARG 120 120 ? A 0.32650 5.20173 -9.32580 1 1 A ARG 65.208 1
+ATOM 970 O O . ARG 120 120 ? A 1.16809 5.63322 -8.54226 1 1 A ARG 65.208 1
+ATOM 971 C CB . ARG 120 120 ? A 0.82247 4.09004 -11.49492 1 1 A ARG 65.208 1
+ATOM 972 C CG . ARG 120 120 ? A 2.13383 3.51816 -11.03176 1 1 A ARG 65.208 1
+ATOM 973 C CD . ARG 120 120 ? A 2.94804 2.99203 -12.19134 1 1 A ARG 65.208 1
+ATOM 974 N NE . ARG 120 120 ? A 4.37846 2.97220 -11.89690 1 1 A ARG 65.208 1
+ATOM 975 C CZ . ARG 120 120 ? A 5.32205 2.69885 -12.79284 1 1 A ARG 65.208 1
+ATOM 976 N NH1 . ARG 120 120 ? A 4.98766 2.37943 -14.03892 1 1 A ARG 65.208 1
+ATOM 977 N NH2 . ARG 120 120 ? A 6.59361 2.74968 -12.45024 1 1 A ARG 65.208 1
+ATOM 978 N N . ILE 121 121 ? A -0.75016 4.53418 -8.97243 1 1 A ILE 68.085 1
+ATOM 979 C CA . ILE 121 121 ? A -0.97501 4.04987 -7.62315 1 1 A ILE 68.085 1
+ATOM 980 C C . ILE 121 121 ? A -0.98497 2.53073 -7.67614 1 1 A ILE 68.085 1
+ATOM 981 O O . ILE 121 121 ? A -1.58493 1.93778 -8.57075 1 1 A ILE 68.085 1
+ATOM 982 C CB . ILE 121 121 ? A -2.29591 4.58339 -7.04361 1 1 A ILE 68.085 1
+ATOM 983 C CG1 . ILE 121 121 ? A -2.22688 6.10194 -6.91545 1 1 A ILE 68.085 1
+ATOM 984 C CG2 . ILE 121 121 ? A -2.60553 3.92803 -5.70298 1 1 A ILE 68.085 1
+ATOM 985 C CD1 . ILE 121 121 ? A -3.51742 6.74354 -6.45110 1 1 A ILE 68.085 1
+ATOM 986 N N . THR 122 122 ? A -0.31800 1.89154 -6.71613 1 1 A THR 74.522 1
+ATOM 987 C CA . THR 122 122 ? A -0.22335 0.43874 -6.67934 1 1 A THR 74.522 1
+ATOM 988 C C . THR 122 122 ? A -1.02561 -0.10365 -5.50751 1 1 A THR 74.522 1
+ATOM 989 O O . THR 122 122 ? A -0.84660 0.32641 -4.36941 1 1 A THR 74.522 1
+ATOM 990 C CB . THR 122 122 ? A 1.23569 -0.01656 -6.57886 1 1 A THR 74.522 1
+ATOM 991 O OG1 . THR 122 122 ? A 1.95689 0.45876 -7.72092 1 1 A THR 74.522 1
+ATOM 992 C CG2 . THR 122 122 ? A 1.32704 -1.53388 -6.53631 1 1 A THR 74.522 1
+ATOM 993 N N . LEU 123 123 ? A -1.89409 -1.04384 -5.79942 1 1 A LEU 74.761 1
+ATOM 994 C CA . LEU 123 123 ? A -2.71985 -1.69625 -4.79404 1 1 A LEU 74.761 1
+ATOM 995 C C . LEU 123 123 ? A -2.18736 -3.09864 -4.54492 1 1 A LEU 74.761 1
+ATOM 996 O O . LEU 123 123 ? A -2.21788 -3.94937 -5.43416 1 1 A LEU 74.761 1
+ATOM 997 C CB . LEU 123 123 ? A -4.17491 -1.75552 -5.26643 1 1 A LEU 74.761 1
+ATOM 998 C CG . LEU 123 123 ? A -5.14555 -2.54282 -4.39510 1 1 A LEU 74.761 1
+ATOM 999 C CD1 . LEU 123 123 ? A -5.30478 -1.85816 -3.04949 1 1 A LEU 74.761 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -6.48613 -2.68836 -5.09767 1 1 A LEU 74.761 1
+ATOM 1001 N N . LEU 124 124 ? A -1.67154 -3.32286 -3.35074 1 1 A LEU 78.243 1
+ATOM 1002 C CA . LEU 124 124 ? A -1.20529 -4.64321 -2.95091 1 1 A LEU 78.243 1
+ATOM 1003 C C . LEU 124 124 ? A -2.35023 -5.34093 -2.22886 1 1 A LEU 78.243 1
+ATOM 1004 O O . LEU 124 124 ? A -2.59351 -5.11820 -1.04251 1 1 A LEU 78.243 1
+ATOM 1005 C CB . LEU 124 124 ? A 0.02894 -4.54184 -2.06303 1 1 A LEU 78.243 1
+ATOM 1006 C CG . LEU 124 124 ? A 0.76417 -5.84875 -1.78253 1 1 A LEU 78.243 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 1.30098 -6.44309 -3.07847 1 1 A LEU 78.243 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 1.89487 -5.62275 -0.79165 1 1 A LEU 78.243 1
+ATOM 1009 N N . LEU 125 125 ? A -3.05639 -6.17155 -2.96504 1 1 A LEU 76.242 1
+ATOM 1010 C CA . LEU 125 125 ? A -4.26187 -6.81993 -2.46934 1 1 A LEU 76.242 1
+ATOM 1011 C C . LEU 125 125 ? A -3.90375 -8.17289 -1.86903 1 1 A LEU 76.242 1
+ATOM 1012 O O . LEU 125 125 ? A -3.58323 -9.12106 -2.58886 1 1 A LEU 76.242 1
+ATOM 1013 C CB . LEU 125 125 ? A -5.27064 -6.98036 -3.60842 1 1 A LEU 76.242 1
+ATOM 1014 C CG . LEU 125 125 ? A -6.53858 -7.77144 -3.30012 1 1 A LEU 76.242 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -7.33345 -7.10388 -2.19461 1 1 A LEU 76.242 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -7.36954 -7.91241 -4.56642 1 1 A LEU 76.242 1
+ATOM 1017 N N . MET 126 126 ? A -3.95878 -8.25421 -0.56404 1 1 A MET 75.461 1
+ATOM 1018 C CA . MET 126 126 ? A -3.60057 -9.46149 0.16604 1 1 A MET 75.461 1
+ATOM 1019 C C . MET 126 126 ? A -4.88078 -10.12686 0.65660 1 1 A MET 75.461 1
+ATOM 1020 O O . MET 126 126 ? A -5.48204 -9.68544 1.63587 1 1 A MET 75.461 1
+ATOM 1021 C CB . MET 126 126 ? A -2.66680 -9.11034 1.31946 1 1 A MET 75.461 1
+ATOM 1022 C CG . MET 126 126 ? A -1.52761 -8.18909 0.87525 1 1 A MET 75.461 1
+ATOM 1023 S SD . MET 126 126 ? A -0.50499 -7.59455 2.23138 1 1 A MET 75.461 1
+ATOM 1024 C CE . MET 126 126 ? A 0.40948 -9.09529 2.58262 1 1 A MET 75.461 1
+ATOM 1025 N N . ALA 127 127 ? A -5.30247 -11.19204 -0.03925 1 1 A ALA 68.974 1
+ATOM 1026 C CA . ALA 127 127 ? A -6.62733 -11.74975 0.17880 1 1 A ALA 68.974 1
+ATOM 1027 C C . ALA 127 127 ? A -6.64445 -13.26023 0.01349 1 1 A ALA 68.974 1
+ATOM 1028 O O . ALA 127 127 ? A -5.72361 -13.86284 -0.54144 1 1 A ALA 68.974 1
+ATOM 1029 C CB . ALA 127 127 ? A -7.63351 -11.11139 -0.77493 1 1 A ALA 68.974 1
+ATOM 1030 N N . SER 128 128 ? A -7.72099 -13.84243 0.49863 1 1 A SER 66.225 1
+ATOM 1031 C CA . SER 128 128 ? A -8.00487 -15.25655 0.33766 1 1 A SER 66.225 1
+ATOM 1032 C C . SER 128 128 ? A -9.30275 -15.41973 -0.44758 1 1 A SER 66.225 1
+ATOM 1033 O O . SER 128 128 ? A -9.82458 -14.46718 -1.03113 1 1 A SER 66.225 1
+ATOM 1034 C CB . SER 128 128 ? A -8.09893 -15.93979 1.70337 1 1 A SER 66.225 1
+ATOM 1035 O OG . SER 128 128 ? A -9.10296 -15.33323 2.49707 1 1 A SER 66.225 1
+ATOM 1036 N N . GLN 129 129 ? A -9.83683 -16.62334 -0.48079 1 1 A GLN 57.088 1
+ATOM 1037 C CA . GLN 129 129 ? A -11.00838 -16.92731 -1.28078 1 1 A GLN 57.088 1
+ATOM 1038 C C . GLN 129 129 ? A -12.25063 -16.24717 -0.72345 1 1 A GLN 57.088 1
+ATOM 1039 O O . GLN 129 129 ? A -12.41397 -16.09174 0.48792 1 1 A GLN 57.088 1
+ATOM 1040 C CB . GLN 129 129 ? A -11.22664 -18.43600 -1.34682 1 1 A GLN 57.088 1
+ATOM 1041 C CG . GLN 129 129 ? A -12.26496 -18.86233 -2.35868 1 1 A GLN 57.088 1
+ATOM 1042 C CD . GLN 129 129 ? A -11.83778 -18.56680 -3.77980 1 1 A GLN 57.088 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -10.97459 -19.25052 -4.33263 1 1 A GLN 57.088 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -12.42849 -17.53599 -4.38288 1 1 A GLN 57.088 1
+ATOM 1045 N N . GLU 130 130 ? A -13.13615 -15.83695 -1.62967 1 1 A GLU 53.377 1
+ATOM 1046 C CA . GLU 130 130 ? A -14.41192 -15.22834 -1.28168 1 1 A GLU 53.377 1
+ATOM 1047 C C . GLU 130 130 ? A -15.50898 -15.86322 -2.12549 1 1 A GLU 53.377 1
+ATOM 1048 O O . GLU 130 130 ? A -15.22365 -16.57699 -3.09141 1 1 A GLU 53.377 1
+ATOM 1049 C CB . GLU 130 130 ? A -14.37230 -13.71290 -1.51217 1 1 A GLU 53.377 1
+ATOM 1050 C CG . GLU 130 130 ? A -14.23147 -13.31912 -2.97562 1 1 A GLU 53.377 1
+ATOM 1051 C CD . GLU 130 130 ? A -14.11923 -11.81694 -3.17576 1 1 A GLU 53.377 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -13.79587 -11.10639 -2.20437 1 1 A GLU 53.377 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -14.34567 -11.35267 -4.30822 1 1 A GLU 53.377 1
+ATOM 1054 N N . PRO 131 131 ? A -16.76323 -15.61952 -1.79363 1 1 A PRO 51.385 1
+ATOM 1055 C CA . PRO 131 131 ? A -17.84001 -16.16545 -2.61727 1 1 A PRO 51.385 1
+ATOM 1056 C C . PRO 131 131 ? A -17.72014 -15.71350 -4.06809 1 1 A PRO 51.385 1
+ATOM 1057 O O . PRO 131 131 ? A -17.26952 -14.60438 -4.35870 1 1 A PRO 51.385 1
+ATOM 1058 C CB . PRO 131 131 ? A -19.10660 -15.60952 -1.96414 1 1 A PRO 51.385 1
+ATOM 1059 C CG . PRO 131 131 ? A -18.71930 -15.38201 -0.54280 1 1 A PRO 51.385 1
+ATOM 1060 C CD . PRO 131 131 ? A -17.28262 -14.93681 -0.59533 1 1 A PRO 51.385 1
+ATOM 1061 N N . GLN 132 132 ? A -18.15076 -16.57719 -4.97956 1 1 A GLN 53.876 1
+ATOM 1062 C CA . GLN 132 132 ? A -17.95571 -16.31647 -6.40076 1 1 A GLN 53.876 1
+ATOM 1063 C C . GLN 132 132 ? A -18.71027 -15.08118 -6.87912 1 1 A GLN 53.876 1
+ATOM 1064 O O . GLN 132 132 ? A -18.23435 -14.36856 -7.76845 1 1 A GLN 53.876 1
+ATOM 1065 C CB . GLN 132 132 ? A -18.36326 -17.54148 -7.21847 1 1 A GLN 53.876 1
+ATOM 1066 C CG . GLN 132 132 ? A -17.44976 -18.73886 -7.01106 1 1 A GLN 53.876 1
+ATOM 1067 C CD . GLN 132 132 ? A -17.84703 -19.92230 -7.86229 1 1 A GLN 53.876 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -18.88845 -19.91147 -8.51661 1 1 A GLN 53.876 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -17.01745 -20.95156 -7.87148 1 1 A GLN 53.876 1
+ATOM 1070 N N . ARG 133 133 ? A -19.87739 -14.81015 -6.31586 1 1 A ARG 57.049 1
+ATOM 1071 C CA . ARG 133 133 ? A -20.59925 -13.60203 -6.70303 1 1 A ARG 57.049 1
+ATOM 1072 C C . ARG 133 133 ? A -19.80799 -12.35470 -6.33933 1 1 A ARG 57.049 1
+ATOM 1073 O O . ARG 133 133 ? A -19.85156 -11.35163 -7.04514 1 1 A ARG 57.049 1
+ATOM 1074 C CB . ARG 133 133 ? A -21.98093 -13.56097 -6.04549 1 1 A ARG 57.049 1
+ATOM 1075 C CG . ARG 133 133 ? A -21.94136 -13.36046 -4.54641 1 1 A ARG 57.049 1
+ATOM 1076 C CD . ARG 133 133 ? A -23.34107 -13.19849 -3.97717 1 1 A ARG 57.049 1
+ATOM 1077 N NE . ARG 133 133 ? A -23.30065 -12.93558 -2.53630 1 1 A ARG 57.049 1
+ATOM 1078 C CZ . ARG 133 133 ? A -23.15131 -11.72866 -2.00541 1 1 A ARG 57.049 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -23.03212 -10.66044 -2.79232 1 1 A ARG 57.049 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -23.12436 -11.58217 -0.68438 1 1 A ARG 57.049 1
+ATOM 1081 N N . MET 134 134 ? A -19.07605 -12.40411 -5.23948 1 1 A MET 54.194 1
+ATOM 1082 C CA . MET 134 134 ? A -18.22707 -11.29286 -4.83922 1 1 A MET 54.194 1
+ATOM 1083 C C . MET 134 134 ? A -17.03862 -11.16451 -5.77964 1 1 A MET 54.194 1
+ATOM 1084 O O . MET 134 134 ? A -16.60112 -10.05462 -6.09428 1 1 A MET 54.194 1
+ATOM 1085 C CB . MET 134 134 ? A -17.74250 -11.48482 -3.40447 1 1 A MET 54.194 1
+ATOM 1086 C CG . MET 134 134 ? A -18.86768 -11.60230 -2.40050 1 1 A MET 54.194 1
+ATOM 1087 S SD . MET 134 134 ? A -19.69131 -10.02663 -2.12066 1 1 A MET 54.194 1
+ATOM 1088 C CE . MET 134 134 ? A -18.99497 -9.62079 -0.52502 1 1 A MET 54.194 1
+ATOM 1089 N N . SER 135 135 ? A -16.50773 -12.28384 -6.23444 1 1 A SER 60.558 1
+ATOM 1090 C CA . SER 135 135 ? A -15.38115 -12.25527 -7.15740 1 1 A SER 60.558 1
+ATOM 1091 C C . SER 135 135 ? A -15.74872 -11.57395 -8.46637 1 1 A SER 60.558 1
+ATOM 1092 O O . SER 135 135 ? A -14.93249 -10.85754 -9.05439 1 1 A SER 60.558 1
+ATOM 1093 C CB . SER 135 135 ? A -14.87774 -13.67527 -7.42151 1 1 A SER 60.558 1
+ATOM 1094 O OG . SER 135 135 ? A -14.42931 -14.28547 -6.22681 1 1 A SER 60.558 1
+ATOM 1095 N N . ARG 136 136 ? A -16.96309 -11.78266 -8.93520 1 1 A ARG 69.956 1
+ATOM 1096 C CA . ARG 136 136 ? A -17.39887 -11.13921 -10.16398 1 1 A ARG 69.956 1
+ATOM 1097 C C . ARG 136 136 ? A -17.44699 -9.62454 -10.00484 1 1 A ARG 69.956 1
+ATOM 1098 O O . ARG 136 136 ? A -16.97651 -8.88046 -10.87523 1 1 A ARG 69.956 1
+ATOM 1099 C CB . ARG 136 136 ? A -18.76513 -11.67941 -10.58821 1 1 A ARG 69.956 1
+ATOM 1100 C CG . ARG 136 136 ? A -19.28241 -11.07710 -11.87813 1 1 A ARG 69.956 1
+ATOM 1101 C CD . ARG 136 136 ? A -20.53952 -11.78237 -12.34496 1 1 A ARG 69.956 1
+ATOM 1102 N NE . ARG 136 136 ? A -21.08256 -11.17227 -13.54618 1 1 A ARG 69.956 1
+ATOM 1103 C CZ . ARG 136 136 ? A -22.09929 -11.66565 -14.24092 1 1 A ARG 69.956 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -22.69056 -12.79303 -13.85416 1 1 A ARG 69.956 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -22.52764 -11.03593 -15.32836 1 1 A ARG 69.956 1
+ATOM 1106 N N . ASN 137 137 ? A -18.02129 -9.15500 -8.91540 1 1 A ASN 67.560 1
+ATOM 1107 C CA . ASN 137 137 ? A -18.04154 -7.72570 -8.64653 1 1 A ASN 67.560 1
+ATOM 1108 C C . ASN 137 137 ? A -16.63955 -7.18195 -8.42929 1 1 A ASN 67.560 1
+ATOM 1109 O O . ASN 137 137 ? A -16.33288 -6.05035 -8.81934 1 1 A ASN 67.560 1
+ATOM 1110 C CB . ASN 137 137 ? A -18.91764 -7.43162 -7.42711 1 1 A ASN 67.560 1
+ATOM 1111 C CG . ASN 137 137 ? A -20.38685 -7.66009 -7.70256 1 1 A ASN 67.560 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -20.86732 -7.41517 -8.80869 1 1 A ASN 67.560 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -21.11317 -8.12278 -6.69163 1 1 A ASN 67.560 1
+ATOM 1114 N N . PHE 138 138 ? A -15.78256 -7.96557 -7.81670 1 1 A PHE 68.572 1
+ATOM 1115 C CA . PHE 138 138 ? A -14.39664 -7.56954 -7.59036 1 1 A PHE 68.572 1
+ATOM 1116 C C . PHE 138 138 ? A -13.69462 -7.23605 -8.89939 1 1 A PHE 68.572 1
+ATOM 1117 O O . PHE 138 138 ? A -12.97723 -6.23504 -8.99707 1 1 A PHE 68.572 1
+ATOM 1118 C CB . PHE 138 138 ? A -13.67837 -8.69919 -6.85119 1 1 A PHE 68.572 1
+ATOM 1119 C CG . PHE 138 138 ? A -12.19420 -8.51923 -6.73420 1 1 A PHE 68.572 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -11.66213 -7.65478 -5.79193 1 1 A PHE 68.572 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -11.33552 -9.23479 -7.55151 1 1 A PHE 68.572 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -10.29105 -7.49829 -5.66749 1 1 A PHE 68.572 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -9.96317 -9.08679 -7.43262 1 1 A PHE 68.572 1
+ATOM 1124 C CZ . PHE 138 138 ? A -9.44290 -8.21694 -6.49314 1 1 A PHE 68.572 1
+ATOM 1125 N N . VAL 139 139 ? A -13.91560 -8.05261 -9.92073 1 1 A VAL 74.335 1
+ATOM 1126 C CA . VAL 139 139 ? A -13.28333 -7.80684 -11.20736 1 1 A VAL 74.335 1
+ATOM 1127 C C . VAL 139 139 ? A -13.75686 -6.48076 -11.79843 1 1 A VAL 74.335 1
+ATOM 1128 O O . VAL 139 139 ? A -12.96453 -5.72920 -12.37313 1 1 A VAL 74.335 1
+ATOM 1129 C CB . VAL 139 139 ? A -13.55554 -8.97121 -12.17518 1 1 A VAL 74.335 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -13.07379 -8.63351 -13.57723 1 1 A VAL 74.335 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -12.87759 -10.23998 -11.67234 1 1 A VAL 74.335 1
+ATOM 1132 N N . ARG 140 140 ? A -15.04434 -6.18282 -11.66445 1 1 A ARG 77.447 1
+ATOM 1133 C CA . ARG 140 140 ? A -15.55566 -4.91459 -12.17660 1 1 A ARG 77.447 1
+ATOM 1134 C C . ARG 140 140 ? A -14.93512 -3.72825 -11.45838 1 1 A ARG 77.447 1
+ATOM 1135 O O . ARG 140 140 ? A -14.60160 -2.72185 -12.08702 1 1 A ARG 77.447 1
+ATOM 1136 C CB . ARG 140 140 ? A -17.08194 -4.86367 -12.06071 1 1 A ARG 77.447 1
+ATOM 1137 C CG . ARG 140 140 ? A -17.81821 -5.77204 -13.02159 1 1 A ARG 77.447 1
+ATOM 1138 C CD . ARG 140 140 ? A -19.28129 -5.36717 -13.14159 1 1 A ARG 77.447 1
+ATOM 1139 N NE . ARG 140 140 ? A -20.05301 -5.68300 -11.93966 1 1 A ARG 77.447 1
+ATOM 1140 C CZ . ARG 140 140 ? A -20.73678 -6.80479 -11.75406 1 1 A ARG 77.447 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -20.74873 -7.73847 -12.68720 1 1 A ARG 77.447 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -21.40210 -6.98267 -10.63322 1 1 A ARG 77.447 1
+ATOM 1143 N N . TYR 141 141 ? A -14.77178 -3.83002 -10.15722 1 1 A TYR 74.105 1
+ATOM 1144 C CA . TYR 141 141 ? A -14.14915 -2.74485 -9.41095 1 1 A TYR 74.105 1
+ATOM 1145 C C . TYR 141 141 ? A -12.69037 -2.57441 -9.79981 1 1 A TYR 74.105 1
+ATOM 1146 O O . TYR 141 141 ? A -12.18196 -1.45212 -9.87831 1 1 A TYR 74.105 1
+ATOM 1147 C CB . TYR 141 141 ? A -14.27772 -2.98600 -7.90666 1 1 A TYR 74.105 1
+ATOM 1148 C CG . TYR 141 141 ? A -15.69912 -2.92365 -7.40127 1 1 A TYR 74.105 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -16.52662 -1.85650 -7.73303 1 1 A TYR 74.105 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -16.21241 -3.91910 -6.58133 1 1 A TYR 74.105 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -17.83290 -1.79055 -7.26862 1 1 A TYR 74.105 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -17.51196 -3.85953 -6.10884 1 1 A TYR 74.105 1
+ATOM 1153 C CZ . TYR 141 141 ? A -18.31893 -2.79631 -6.45510 1 1 A TYR 74.105 1
+ATOM 1154 O OH . TYR 141 141 ? A -19.60558 -2.73293 -5.98779 1 1 A TYR 74.105 1
+ATOM 1155 N N . VAL 142 142 ? A -11.99899 -3.68534 -10.06034 1 1 A VAL 77.820 1
+ATOM 1156 C CA . VAL 142 142 ? A -10.61343 -3.61260 -10.49343 1 1 A VAL 77.820 1
+ATOM 1157 C C . VAL 142 142 ? A -10.51344 -2.90301 -11.83936 1 1 A VAL 77.820 1
+ATOM 1158 O O . VAL 142 142 ? A -9.58838 -2.12257 -12.07751 1 1 A VAL 77.820 1
+ATOM 1159 C CB . VAL 142 142 ? A -9.98606 -5.01679 -10.56185 1 1 A VAL 77.820 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -8.63172 -4.97016 -11.25112 1 1 A VAL 77.820 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -9.84747 -5.59497 -9.16377 1 1 A VAL 77.820 1
+ATOM 1162 N N . GLN 143 143 ? A -11.46042 -3.15181 -12.72169 1 1 A GLN 78.242 1
+ATOM 1163 C CA . GLN 143 143 ? A -11.47644 -2.45596 -14.00126 1 1 A GLN 78.242 1
+ATOM 1164 C C . GLN 143 143 ? A -11.62734 -0.95342 -13.80843 1 1 A GLN 78.242 1
+ATOM 1165 O O . GLN 143 143 ? A -11.01697 -0.15961 -14.53085 1 1 A GLN 78.242 1
+ATOM 1166 C CB . GLN 143 143 ? A -12.60253 -2.99643 -14.88336 1 1 A GLN 78.242 1
+ATOM 1167 C CG . GLN 143 143 ? A -12.37730 -4.42692 -15.35651 1 1 A GLN 78.242 1
+ATOM 1168 C CD . GLN 143 143 ? A -13.55945 -4.98421 -16.11910 1 1 A GLN 78.242 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -14.69960 -4.58161 -15.91255 1 1 A GLN 78.242 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -13.30269 -5.92897 -17.01084 1 1 A GLN 78.242 1
+ATOM 1171 N N . GLY 144 144 ? A -12.43125 -0.55832 -12.82959 1 1 A GLY 77.054 1
+ATOM 1172 C CA . GLY 144 144 ? A -12.54730 0.85181 -12.51845 1 1 A GLY 77.054 1
+ATOM 1173 C C . GLY 144 144 ? A -11.24872 1.44061 -12.00068 1 1 A GLY 77.054 1
+ATOM 1174 O O . GLY 144 144 ? A -10.87898 2.56519 -12.34749 1 1 A GLY 77.054 1
+ATOM 1175 N N . LEU 145 145 ? A -10.54242 0.67807 -11.18697 1 1 A LEU 74.224 1
+ATOM 1176 C CA . LEU 145 145 ? A -9.25292 1.13028 -10.68928 1 1 A LEU 74.224 1
+ATOM 1177 C C . LEU 145 145 ? A -8.23414 1.24383 -11.81442 1 1 A LEU 74.224 1
+ATOM 1178 O O . LEU 145 145 ? A -7.39885 2.14815 -11.81927 1 1 A LEU 74.224 1
+ATOM 1179 C CB . LEU 145 145 ? A -8.73729 0.17959 -9.60875 1 1 A LEU 74.224 1
+ATOM 1180 C CG . LEU 145 145 ? A -9.51982 0.14532 -8.29829 1 1 A LEU 74.224 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -8.97911 -0.94961 -7.39303 1 1 A LEU 74.224 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -9.46357 1.49946 -7.60708 1 1 A LEU 74.224 1
+ATOM 1183 N N . LYS 146 146 ? A -8.29984 0.33217 -12.77490 1 1 A LYS 75.807 1
+ATOM 1184 C CA . LYS 146 146 ? A -7.39134 0.38158 -13.91165 1 1 A LYS 75.807 1
+ATOM 1185 C C . LYS 146 146 ? A -7.56737 1.67176 -14.69412 1 1 A LYS 75.807 1
+ATOM 1186 O O . LYS 146 146 ? A -6.59080 2.26473 -15.16089 1 1 A LYS 75.807 1
+ATOM 1187 C CB . LYS 146 146 ? A -7.61465 -0.82634 -14.82274 1 1 A LYS 75.807 1
+ATOM 1188 C CG . LYS 146 146 ? A -6.76242 -0.81797 -16.07749 1 1 A LYS 75.807 1
+ATOM 1189 C CD . LYS 146 146 ? A -7.09122 -1.98427 -16.98608 1 1 A LYS 75.807 1
+ATOM 1190 C CE . LYS 146 146 ? A -6.29570 -1.94406 -18.26982 1 1 A LYS 75.807 1
+ATOM 1191 N NZ . LYS 146 146 ? A -6.64460 -3.07187 -19.17943 1 1 A LYS 75.807 1
+ATOM 1192 N N . LYS 147 147 ? A -8.80498 2.12140 -14.84613 1 1 A LYS 71.932 1
+ATOM 1193 C CA . LYS 147 147 ? A -9.06156 3.36309 -15.55883 1 1 A LYS 71.932 1
+ATOM 1194 C C . LYS 147 147 ? A -8.47972 4.56488 -14.83367 1 1 A LYS 71.932 1
+ATOM 1195 O O . LYS 147 147 ? A -8.25334 5.61095 -15.44469 1 1 A LYS 71.932 1
+ATOM 1196 C CB . LYS 147 147 ? A -10.56400 3.54603 -15.77887 1 1 A LYS 71.932 1
+ATOM 1197 C CG . LYS 147 147 ? A -11.15940 2.52456 -16.73281 1 1 A LYS 71.932 1
+ATOM 1198 C CD . LYS 147 147 ? A -12.64409 2.75213 -16.93683 1 1 A LYS 71.932 1
+ATOM 1199 C CE . LYS 147 147 ? A -13.22759 1.74794 -17.91744 1 1 A LYS 71.932 1
+ATOM 1200 N NZ . LYS 147 147 ? A -14.68563 1.96113 -18.12494 1 1 A LYS 71.932 1
+ATOM 1201 N N . LYS 148 148 ? A -8.24541 4.43445 -13.54033 1 1 A LYS 68.566 1
+ATOM 1202 C CA . LYS 148 148 ? A -7.56672 5.46485 -12.76498 1 1 A LYS 68.566 1
+ATOM 1203 C C . LYS 148 148 ? A -6.06610 5.22868 -12.68442 1 1 A LYS 68.566 1
+ATOM 1204 O O . LYS 148 148 ? A -5.38654 5.85296 -11.87117 1 1 A LYS 68.566 1
+ATOM 1205 C CB . LYS 148 148 ? A -8.15373 5.53485 -11.35196 1 1 A LYS 68.566 1
+ATOM 1206 C CG . LYS 148 148 ? A -9.57862 6.05364 -11.29621 1 1 A LYS 68.566 1
+ATOM 1207 C CD . LYS 148 148 ? A -10.04413 6.17523 -9.85903 1 1 A LYS 68.566 1
+ATOM 1208 C CE . LYS 148 148 ? A -11.41199 6.84018 -9.77236 1 1 A LYS 68.566 1
+ATOM 1209 N NZ . LYS 148 148 ? A -11.34676 8.26093 -10.20034 1 1 A LYS 68.566 1
+ATOM 1210 N N . LYS 149 149 ? A -5.55685 4.35398 -13.52601 1 1 A LYS 71.296 1
+ATOM 1211 C CA . LYS 149 149 ? A -4.13516 4.02809 -13.57326 1 1 A LYS 71.296 1
+ATOM 1212 C C . LYS 149 149 ? A -3.64556 3.46706 -12.24628 1 1 A LYS 71.296 1
+ATOM 1213 O O . LYS 149 149 ? A -2.53632 3.75990 -11.79407 1 1 A LYS 71.296 1
+ATOM 1214 C CB . LYS 149 149 ? A -3.30667 5.24330 -13.99255 1 1 A LYS 71.296 1
+ATOM 1215 C CG . LYS 149 149 ? A -3.65868 5.75455 -15.38142 1 1 A LYS 71.296 1
+ATOM 1216 C CD . LYS 149 149 ? A -2.77062 6.90936 -15.79477 1 1 A LYS 71.296 1
+ATOM 1217 C CE . LYS 149 149 ? A -3.09000 7.37800 -17.19799 1 1 A LYS 71.296 1
+ATOM 1218 N NZ . LYS 149 149 ? A -2.22915 8.51709 -17.61671 1 1 A LYS 71.296 1
+ATOM 1219 N N . VAL 150 150 ? A -4.46959 2.63970 -11.62686 1 1 A VAL 77.356 1
+ATOM 1220 C CA . VAL 150 150 ? A -4.10616 1.93800 -10.40923 1 1 A VAL 77.356 1
+ATOM 1221 C C . VAL 150 150 ? A -3.64612 0.53530 -10.78404 1 1 A VAL 77.356 1
+ATOM 1222 O O . VAL 150 150 ? A -4.39857 -0.23637 -11.38173 1 1 A VAL 77.356 1
+ATOM 1223 C CB . VAL 150 150 ? A -5.28349 1.86807 -9.41874 1 1 A VAL 77.356 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -4.89344 1.06450 -8.18790 1 1 A VAL 77.356 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -5.71825 3.27478 -9.03343 1 1 A VAL 77.356 1
+ATOM 1226 N N . ILE 151 151 ? A -2.40650 0.21777 -10.44911 1 1 A ILE 83.277 1
+ATOM 1227 C CA . ILE 151 151 ? A -1.86765 -1.10775 -10.68237 1 1 A ILE 83.277 1
+ATOM 1228 C C . ILE 151 151 ? A -2.26828 -2.00695 -9.52079 1 1 A ILE 83.277 1
+ATOM 1229 O O . ILE 151 151 ? A -2.09771 -1.64607 -8.35846 1 1 A ILE 83.277 1
+ATOM 1230 C CB . ILE 151 151 ? A -0.33636 -1.06928 -10.82443 1 1 A ILE 83.277 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 0.05807 -0.21215 -12.02629 1 1 A ILE 83.277 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.22423 -2.47508 -10.95399 1 1 A ILE 83.277 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 1.54385 0.05971 -12.11333 1 1 A ILE 83.277 1
+ATOM 1234 N N . VAL 152 152 ? A -2.79293 -3.17199 -9.84715 1 1 A VAL 83.384 1
+ATOM 1235 C CA . VAL 152 152 ? A -3.24966 -4.10658 -8.83383 1 1 A VAL 83.384 1
+ATOM 1236 C C . VAL 152 152 ? A -2.30552 -5.29904 -8.79338 1 1 A VAL 83.384 1
+ATOM 1237 O O . VAL 152 152 ? A -2.06606 -5.95224 -9.81283 1 1 A VAL 83.384 1
+ATOM 1238 C CB . VAL 152 152 ? A -4.69180 -4.57699 -9.10351 1 1 A VAL 83.384 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -5.16145 -5.50826 -7.99346 1 1 A VAL 83.384 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -5.62062 -3.37297 -9.22325 1 1 A VAL 83.384 1
+ATOM 1241 N N . ILE 153 153 ? A -1.76079 -5.58928 -7.61783 1 1 A ILE 88.218 1
+ATOM 1242 C CA . ILE 153 153 ? A -0.87483 -6.72324 -7.40442 1 1 A ILE 88.218 1
+ATOM 1243 C C . ILE 153 153 ? A -1.52444 -7.62751 -6.36418 1 1 A ILE 88.218 1
+ATOM 1244 O O . ILE 153 153 ? A -1.37208 -7.41365 -5.15773 1 1 A ILE 88.218 1
+ATOM 1245 C CB . ILE 153 153 ? A 0.52563 -6.27415 -6.95371 1 1 A ILE 88.218 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 1.13076 -5.34270 -8.01056 1 1 A ILE 88.218 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 1.42723 -7.48460 -6.73278 1 1 A ILE 88.218 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 2.49401 -4.80186 -7.63756 1 1 A ILE 88.218 1
+ATOM 1249 N N . PRO 154 154 ? A -2.26173 -8.62309 -6.80848 1 1 A PRO 84.119 1
+ATOM 1250 C CA . PRO 154 154 ? A -2.94080 -9.50340 -5.85779 1 1 A PRO 84.119 1
+ATOM 1251 C C . PRO 154 154 ? A -1.96131 -10.47906 -5.21489 1 1 A PRO 84.119 1
+ATOM 1252 O O . PRO 154 154 ? A -1.08895 -11.03812 -5.88376 1 1 A PRO 84.119 1
+ATOM 1253 C CB . PRO 154 154 ? A -3.96770 -10.24626 -6.72100 1 1 A PRO 84.119 1
+ATOM 1254 C CG . PRO 154 154 ? A -3.96306 -9.55063 -8.04984 1 1 A PRO 84.119 1
+ATOM 1255 C CD . PRO 154 154 ? A -2.61150 -8.95455 -8.19965 1 1 A PRO 84.119 1
+ATOM 1256 N N . VAL 155 155 ? A -2.12038 -10.67378 -3.92600 1 1 A VAL 86.997 1
+ATOM 1257 C CA . VAL 155 155 ? A -1.33647 -11.63915 -3.17689 1 1 A VAL 86.997 1
+ATOM 1258 C C . VAL 155 155 ? A -2.30738 -12.59487 -2.49827 1 1 A VAL 86.997 1
+ATOM 1259 O O . VAL 155 155 ? A -2.89889 -12.27184 -1.46783 1 1 A VAL 86.997 1
+ATOM 1260 C CB . VAL 155 155 ? A -0.42702 -10.95889 -2.13536 1 1 A VAL 86.997 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 0.40806 -12.00562 -1.40518 1 1 A VAL 86.997 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 0.46967 -9.93236 -2.81273 1 1 A VAL 86.997 1
+ATOM 1263 N N . GLY 156 156 ? A -2.48844 -13.74909 -3.10399 1 1 A GLY 83.238 1
+ATOM 1264 C CA . GLY 156 156 ? A -3.35612 -14.76584 -2.53784 1 1 A GLY 83.238 1
+ATOM 1265 C C . GLY 156 156 ? A -2.60861 -15.60313 -1.52023 1 1 A GLY 83.238 1
+ATOM 1266 O O . GLY 156 156 ? A -1.49047 -16.05227 -1.77515 1 1 A GLY 83.238 1
+ATOM 1267 N N . ILE 157 157 ? A -3.23528 -15.83876 -0.36425 1 1 A ILE 79.898 1
+ATOM 1268 C CA . ILE 157 157 ? A -2.56876 -16.48980 0.75158 1 1 A ILE 79.898 1
+ATOM 1269 C C . ILE 157 157 ? A -3.38035 -17.69240 1.21170 1 1 A ILE 79.898 1
+ATOM 1270 O O . ILE 157 157 ? A -4.58436 -17.58924 1.43631 1 1 A ILE 79.898 1
+ATOM 1271 C CB . ILE 157 157 ? A -2.37040 -15.51439 1.92348 1 1 A ILE 79.898 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -1.64003 -14.25474 1.44977 1 1 A ILE 79.898 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -1.59864 -16.18750 3.05010 1 1 A ILE 79.898 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -1.58208 -13.16547 2.50137 1 1 A ILE 79.898 1
+ATOM 1275 N N . GLY 158 158 ? A -2.70170 -18.81435 1.34065 1 1 A GLY 77.172 1
+ATOM 1276 C CA . GLY 158 158 ? A -3.31611 -19.98731 1.92140 1 1 A GLY 77.172 1
+ATOM 1277 C C . GLY 158 158 ? A -4.06595 -20.84245 0.92052 1 1 A GLY 77.172 1
+ATOM 1278 O O . GLY 158 158 ? A -4.11743 -20.55531 -0.27504 1 1 A GLY 77.172 1
+ATOM 1279 N N . PRO 159 159 ? A -4.66779 -21.92155 1.41377 1 1 A PRO 71.006 1
+ATOM 1280 C CA . PRO 159 159 ? A -5.37867 -22.83908 0.52146 1 1 A PRO 71.006 1
+ATOM 1281 C C . PRO 159 159 ? A -6.62769 -22.23850 -0.10476 1 1 A PRO 71.006 1
+ATOM 1282 O O . PRO 159 159 ? A -7.16179 -22.81404 -1.05789 1 1 A PRO 71.006 1
+ATOM 1283 C CB . PRO 159 159 ? A -5.73954 -24.01680 1.43420 1 1 A PRO 71.006 1
+ATOM 1284 C CG . PRO 159 159 ? A -5.78852 -23.42464 2.80497 1 1 A PRO 71.006 1
+ATOM 1285 C CD . PRO 159 159 ? A -4.72166 -22.36319 2.81615 1 1 A PRO 71.006 1
+ATOM 1286 N N . HIS 160 160 ? A -7.10153 -21.11362 0.39902 1 1 A HIS 64.127 1
+ATOM 1287 C CA . HIS 160 160 ? A -8.29599 -20.45860 -0.11459 1 1 A HIS 64.127 1
+ATOM 1288 C C . HIS 160 160 ? A -7.97371 -19.29564 -1.04327 1 1 A HIS 64.127 1
+ATOM 1289 O O . HIS 160 160 ? A -8.85514 -18.48534 -1.34958 1 1 A HIS 64.127 1
+ATOM 1290 C CB . HIS 160 160 ? A -9.16852 -19.97252 1.04498 1 1 A HIS 64.127 1
+ATOM 1291 C CG . HIS 160 160 ? A -9.53034 -21.05241 2.01810 1 1 A HIS 64.127 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -10.52489 -21.97243 1.77596 1 1 A HIS 64.127 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -9.00963 -21.35621 3.23523 1 1 A HIS 64.127 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -10.60602 -22.79769 2.80917 1 1 A HIS 64.127 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -9.69643 -22.44723 3.70866 1 1 A HIS 64.127 1
+ATOM 1296 N N . ALA 161 161 ? A -6.73883 -19.20708 -1.50900 1 1 A ALA 70.998 1
+ATOM 1297 C CA . ALA 161 161 ? A -6.36030 -18.14310 -2.42258 1 1 A ALA 70.998 1
+ATOM 1298 C C . ALA 161 161 ? A -7.23680 -18.17662 -3.67087 1 1 A ALA 70.998 1
+ATOM 1299 O O . ALA 161 161 ? A -7.46072 -19.23082 -4.26299 1 1 A ALA 70.998 1
+ATOM 1300 C CB . ALA 161 161 ? A -4.89012 -18.26974 -2.80729 1 1 A ALA 70.998 1
+ATOM 1301 N N . ASN 162 162 ? A -7.72491 -17.01125 -4.06111 1 1 A ASN 67.433 1
+ATOM 1302 C CA . ASN 162 162 ? A -8.65006 -16.89540 -5.17833 1 1 A ASN 67.433 1
+ATOM 1303 C C . ASN 162 162 ? A -7.88342 -16.83418 -6.49934 1 1 A ASN 67.433 1
+ATOM 1304 O O . ASN 162 162 ? A -7.76559 -15.78745 -7.13107 1 1 A ASN 67.433 1
+ATOM 1305 C CB . ASN 162 162 ? A -9.57241 -15.68701 -4.99127 1 1 A ASN 67.433 1
+ATOM 1306 C CG . ASN 162 162 ? A -8.84141 -14.44744 -4.53144 1 1 A ASN 67.433 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -7.61511 -14.40098 -4.47779 1 1 A ASN 67.433 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -9.59730 -13.41502 -4.18546 1 1 A ASN 67.433 1
+ATOM 1309 N N . LEU 163 163 ? A -7.39535 -17.98313 -6.92948 1 1 A LEU 74.672 1
+ATOM 1310 C CA . LEU 163 163 ? A -6.55472 -18.06790 -8.12067 1 1 A LEU 74.672 1
+ATOM 1311 C C . LEU 163 163 ? A -7.26903 -17.57484 -9.37177 1 1 A LEU 74.672 1
+ATOM 1312 O O . LEU 163 163 ? A -6.72631 -16.77819 -10.13976 1 1 A LEU 74.672 1
+ATOM 1313 C CB . LEU 163 163 ? A -6.08653 -19.51186 -8.32102 1 1 A LEU 74.672 1
+ATOM 1314 C CG . LEU 163 163 ? A -5.28585 -19.78764 -9.59021 1 1 A LEU 74.672 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -3.98742 -18.98522 -9.59056 1 1 A LEU 74.672 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -5.00142 -21.28229 -9.71545 1 1 A LEU 74.672 1
+ATOM 1317 N N . LYS 164 164 ? A -8.50441 -18.04934 -9.59155 1 1 A LYS 78.691 1
+ATOM 1318 C CA . LYS 164 164 ? A -9.24433 -17.65406 -10.78509 1 1 A LYS 78.691 1
+ATOM 1319 C C . LYS 164 164 ? A -9.42117 -16.14630 -10.84424 1 1 A LYS 78.691 1
+ATOM 1320 O O . LYS 164 164 ? A -9.21078 -15.51763 -11.88836 1 1 A LYS 78.691 1
+ATOM 1321 C CB . LYS 164 164 ? A -10.60727 -18.34838 -10.81167 1 1 A LYS 78.691 1
+ATOM 1322 C CG . LYS 164 164 ? A -11.50926 -17.91076 -11.95420 1 1 A LYS 78.691 1
+ATOM 1323 C CD . LYS 164 164 ? A -12.86601 -18.59230 -11.87695 1 1 A LYS 78.691 1
+ATOM 1324 C CE . LYS 164 164 ? A -13.80288 -18.11376 -12.96946 1 1 A LYS 78.691 1
+ATOM 1325 N NZ . LYS 164 164 ? A -15.14497 -18.76443 -12.88557 1 1 A LYS 78.691 1
+ATOM 1326 N N . GLN 165 165 ? A -9.80333 -15.56452 -9.73071 1 1 A GLN 75.837 1
+ATOM 1327 C CA . GLN 165 165 ? A -10.01633 -14.12895 -9.67706 1 1 A GLN 75.837 1
+ATOM 1328 C C . GLN 165 165 ? A -8.72937 -13.36413 -9.95909 1 1 A GLN 75.837 1
+ATOM 1329 O O . GLN 165 165 ? A -8.73242 -12.37221 -10.69357 1 1 A GLN 75.837 1
+ATOM 1330 C CB . GLN 165 165 ? A -10.57228 -13.76827 -8.30665 1 1 A GLN 75.837 1
+ATOM 1331 C CG . GLN 165 165 ? A -10.77628 -12.29507 -8.04294 1 1 A GLN 75.837 1
+ATOM 1332 C CD . GLN 165 165 ? A -11.42666 -12.06791 -6.70405 1 1 A GLN 75.837 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -12.63976 -11.91301 -6.60407 1 1 A GLN 75.837 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -10.62123 -12.08378 -5.64976 1 1 A GLN 75.837 1
+ATOM 1335 N N . PHE 166 166 ? A -7.62504 -13.80334 -9.37617 1 1 A PHE 80.755 1
+ATOM 1336 C CA . PHE 166 166 ? A -6.36328 -13.10153 -9.55133 1 1 A PHE 80.755 1
+ATOM 1337 C C . PHE 166 166 ? A -5.84513 -13.20590 -10.97617 1 1 A PHE 80.755 1
+ATOM 1338 O O . PHE 166 166 ? A -5.22586 -12.26741 -11.48679 1 1 A PHE 80.755 1
+ATOM 1339 C CB . PHE 166 166 ? A -5.31827 -13.63398 -8.56992 1 1 A PHE 80.755 1
+ATOM 1340 C CG . PHE 166 166 ? A -5.56752 -13.22159 -7.14142 1 1 A PHE 80.755 1
+ATOM 1341 C CD1 . PHE 166 166 ? A -6.65469 -12.42901 -6.80042 1 1 A PHE 80.755 1
+ATOM 1342 C CD2 . PHE 166 166 ? A -4.70012 -13.62004 -6.13318 1 1 A PHE 80.755 1
+ATOM 1343 C CE1 . PHE 166 166 ? A -6.87802 -12.04665 -5.48553 1 1 A PHE 80.755 1
+ATOM 1344 C CE2 . PHE 166 166 ? A -4.90861 -13.24277 -4.82150 1 1 A PHE 80.755 1
+ATOM 1345 C CZ . PHE 166 166 ? A -6.00037 -12.45658 -4.49887 1 1 A PHE 80.755 1
+ATOM 1346 N N . ARG 167 167 ? A -6.07609 -14.33898 -11.63064 1 1 A ARG 83.677 1
+ATOM 1347 C CA . ARG 167 167 ? A -5.66404 -14.47152 -13.02341 1 1 A ARG 83.677 1
+ATOM 1348 C C . ARG 167 167 ? A -6.46846 -13.55062 -13.93248 1 1 A ARG 83.677 1
+ATOM 1349 O O . ARG 167 167 ? A -5.94274 -13.04551 -14.93027 1 1 A ARG 83.677 1
+ATOM 1350 C CB . ARG 167 167 ? A -5.79553 -15.92034 -13.49438 1 1 A ARG 83.677 1
+ATOM 1351 C CG . ARG 167 167 ? A -4.90286 -16.90247 -12.74614 1 1 A ARG 83.677 1
+ATOM 1352 C CD . ARG 167 167 ? A -3.44064 -16.48463 -12.77979 1 1 A ARG 83.677 1
+ATOM 1353 N NE . ARG 167 167 ? A -2.57468 -17.45150 -12.11665 1 1 A ARG 83.677 1
+ATOM 1354 C CZ . ARG 167 167 ? A -1.70163 -17.16933 -11.16018 1 1 A ARG 83.677 1
+ATOM 1355 N NH1 . ARG 167 167 ? A -1.55627 -15.91988 -10.74027 1 1 A ARG 83.677 1
+ATOM 1356 N NH2 . ARG 167 167 ? A -0.97310 -18.13175 -10.61678 1 1 A ARG 83.677 1
+ATOM 1357 N N . LEU 168 168 ? A -7.73711 -13.33372 -13.61454 1 1 A LEU 84.178 1
+ATOM 1358 C CA . LEU 168 168 ? A -8.52836 -12.37484 -14.36870 1 1 A LEU 84.178 1
+ATOM 1359 C C . LEU 168 168 ? A -7.97711 -10.96499 -14.21362 1 1 A LEU 84.178 1
+ATOM 1360 O O . LEU 168 168 ? A -7.98489 -10.17568 -15.16228 1 1 A LEU 84.178 1
+ATOM 1361 C CB . LEU 168 168 ? A -9.99018 -12.42724 -13.92657 1 1 A LEU 84.178 1
+ATOM 1362 C CG . LEU 168 168 ? A -10.75977 -13.70059 -14.26446 1 1 A LEU 84.178 1
+ATOM 1363 C CD1 . LEU 168 168 ? A -12.13942 -13.67327 -13.61264 1 1 A LEU 84.178 1
+ATOM 1364 C CD2 . LEU 168 168 ? A -10.87515 -13.87636 -15.76965 1 1 A LEU 84.178 1
+ATOM 1365 N N . ILE 169 169 ? A -7.49859 -10.64015 -13.02794 1 1 A ILE 83.693 1
+ATOM 1366 C CA . ILE 169 169 ? A -6.90868 -9.33002 -12.79195 1 1 A ILE 83.693 1
+ATOM 1367 C C . ILE 169 169 ? A -5.63499 -9.16143 -13.61210 1 1 A ILE 83.693 1
+ATOM 1368 O O . ILE 169 169 ? A -5.38873 -8.09797 -14.18770 1 1 A ILE 83.693 1
+ATOM 1369 C CB . ILE 169 169 ? A -6.62261 -9.12406 -11.29330 1 1 A ILE 83.693 1
+ATOM 1370 C CG1 . ILE 169 169 ? A -7.93542 -9.08730 -10.51491 1 1 A ILE 83.693 1
+ATOM 1371 C CG2 . ILE 169 169 ? A -5.82923 -7.84272 -11.07060 1 1 A ILE 83.693 1
+ATOM 1372 C CD1 . ILE 169 169 ? A -7.74900 -9.12787 -9.01335 1 1 A ILE 83.693 1
+ATOM 1373 N N . GLU 170 170 ? A -4.83178 -10.20461 -13.69119 1 1 A GLU 86.346 1
+ATOM 1374 C CA . GLU 170 170 ? A -3.59918 -10.13725 -14.46484 1 1 A GLU 86.346 1
+ATOM 1375 C C . GLU 170 170 ? A -3.85865 -9.81079 -15.92859 1 1 A GLU 86.346 1
+ATOM 1376 O O . GLU 170 170 ? A -3.05651 -9.13175 -16.57633 1 1 A GLU 86.346 1
+ATOM 1377 C CB . GLU 170 170 ? A -2.82899 -11.45002 -14.36825 1 1 A GLU 86.346 1
+ATOM 1378 C CG . GLU 170 170 ? A -2.15539 -11.68985 -13.03671 1 1 A GLU 86.346 1
+ATOM 1379 C CD . GLU 170 170 ? A -1.29901 -12.94167 -13.04869 1 1 A GLU 86.346 1
+ATOM 1380 O OE1 . GLU 170 170 ? A -1.76519 -13.97736 -13.56824 1 1 A GLU 86.346 1
+ATOM 1381 O OE2 . GLU 170 170 ? A -0.16226 -12.89272 -12.55723 1 1 A GLU 86.346 1
+ATOM 1382 N N . LYS 171 171 ? A -4.98383 -10.28575 -16.44926 1 1 A LYS 87.969 1
+ATOM 1383 C CA . LYS 171 171 ? A -5.30407 -10.05544 -17.85009 1 1 A LYS 87.969 1
+ATOM 1384 C C . LYS 171 171 ? A -5.67054 -8.60876 -18.14479 1 1 A LYS 87.969 1
+ATOM 1385 O O . LYS 171 171 ? A -5.68393 -8.19967 -19.31273 1 1 A LYS 87.969 1
+ATOM 1386 C CB . LYS 171 171 ? A -6.44891 -10.97298 -18.28207 1 1 A LYS 87.969 1
+ATOM 1387 C CG . LYS 171 171 ? A -6.11218 -12.45083 -18.23634 1 1 A LYS 87.969 1
+ATOM 1388 C CD . LYS 171 171 ? A -7.30756 -13.29948 -18.62876 1 1 A LYS 87.969 1
+ATOM 1389 C CE . LYS 171 171 ? A -6.99372 -14.77831 -18.57089 1 1 A LYS 87.969 1
+ATOM 1390 N NZ . LYS 171 171 ? A -8.17267 -15.61271 -18.93016 1 1 A LYS 87.969 1
+ATOM 1391 N N . GLN 172 172 ? A -5.96139 -7.83534 -17.12086 1 1 A GLN 83.672 1
+ATOM 1392 C CA . GLN 172 172 ? A -6.42817 -6.47087 -17.32487 1 1 A GLN 83.672 1
+ATOM 1393 C C . GLN 172 172 ? A -5.30044 -5.48981 -17.60997 1 1 A GLN 83.672 1
+ATOM 1394 O O . GLN 172 172 ? A -5.53231 -4.43891 -18.21271 1 1 A GLN 83.672 1
+ATOM 1395 C CB . GLN 172 172 ? A -7.22936 -6.01037 -16.11090 1 1 A GLN 83.672 1
+ATOM 1396 C CG . GLN 172 172 ? A -8.47145 -6.84409 -15.85952 1 1 A GLN 83.672 1
+ATOM 1397 C CD . GLN 172 172 ? A -9.19916 -6.45364 -14.59894 1 1 A GLN 83.672 1
+ATOM 1398 O OE1 . GLN 172 172 ? A -8.76141 -5.57689 -13.85802 1 1 A GLN 83.672 1
+ATOM 1399 N NE2 . GLN 172 172 ? A -10.32453 -7.10620 -14.34413 1 1 A GLN 83.672 1
+ATOM 1400 N N . ALA 173 173 ? A -4.09051 -5.81335 -17.19150 1 1 A ALA 83.424 1
+ATOM 1401 C CA . ALA 173 173 ? A -2.94597 -4.94599 -17.42621 1 1 A ALA 83.424 1
+ATOM 1402 C C . ALA 173 173 ? A -1.66570 -5.74006 -17.22760 1 1 A ALA 83.424 1
+ATOM 1403 O O . ALA 173 173 ? A -1.60280 -6.60481 -16.35244 1 1 A ALA 83.424 1
+ATOM 1404 C CB . ALA 173 173 ? A -2.96409 -3.74021 -16.49493 1 1 A ALA 83.424 1
+ATOM 1405 N N . PRO 174 174 ? A -0.63474 -5.46017 -18.03477 1 1 A PRO 87.187 1
+ATOM 1406 C CA . PRO 174 174 ? A 0.61472 -6.21389 -17.87986 1 1 A PRO 87.187 1
+ATOM 1407 C C . PRO 174 174 ? A 1.28919 -6.00667 -16.53077 1 1 A PRO 87.187 1
+ATOM 1408 O O . PRO 174 174 ? A 2.04982 -6.87913 -16.09112 1 1 A PRO 87.187 1
+ATOM 1409 C CB . PRO 174 174 ? A 1.48956 -5.68360 -19.02396 1 1 A PRO 87.187 1
+ATOM 1410 C CG . PRO 174 174 ? A 0.90498 -4.36006 -19.37899 1 1 A PRO 87.187 1
+ATOM 1411 C CD . PRO 174 174 ? A -0.56281 -4.48293 -19.13296 1 1 A PRO 87.187 1
+ATOM 1412 N N . GLU 175 175 ? A 1.03015 -4.89469 -15.87636 1 1 A GLU 82.581 1
+ATOM 1413 C CA . GLU 175 175 ? A 1.64565 -4.62355 -14.58447 1 1 A GLU 82.581 1
+ATOM 1414 C C . GLU 175 175 ? A 0.97126 -5.36994 -13.44264 1 1 A GLU 82.581 1
+ATOM 1415 O O . GLU 175 175 ? A 1.53331 -5.45216 -12.34430 1 1 A GLU 82.581 1
+ATOM 1416 C CB . GLU 175 175 ? A 1.61231 -3.12465 -14.28658 1 1 A GLU 82.581 1
+ATOM 1417 C CG . GLU 175 175 ? A 2.32757 -2.25896 -15.30372 1 1 A GLU 82.581 1
+ATOM 1418 C CD . GLU 175 175 ? A 1.43874 -1.84077 -16.46332 1 1 A GLU 82.581 1
+ATOM 1419 O OE1 . GLU 175 175 ? A 0.28697 -2.31553 -16.54232 1 1 A GLU 82.581 1
+ATOM 1420 O OE2 . GLU 175 175 ? A 1.89042 -1.02032 -17.28371 1 1 A GLU 82.581 1
+ATOM 1421 N N . ASN 176 176 ? A -0.21662 -5.90593 -13.67614 1 1 A ASN 86.573 1
+ATOM 1422 C CA . ASN 176 176 ? A -0.96776 -6.57385 -12.62472 1 1 A ASN 86.573 1
+ATOM 1423 C C . ASN 176 176 ? A -0.46530 -8.00382 -12.43891 1 1 A ASN 86.573 1
+ATOM 1424 O O . ASN 176 176 ? A -1.08609 -8.96740 -12.88321 1 1 A ASN 86.573 1
+ATOM 1425 C CB . ASN 176 176 ? A -2.46390 -6.57730 -12.94979 1 1 A ASN 86.573 1
+ATOM 1426 C CG . ASN 176 176 ? A -3.06242 -5.18545 -12.94193 1 1 A ASN 86.573 1
+ATOM 1427 O OD1 . ASN 176 176 ? A -2.43999 -4.22312 -12.50286 1 1 A ASN 86.573 1
+ATOM 1428 N ND2 . ASN 176 176 ? A -4.29385 -5.07479 -13.42640 1 1 A ASN 86.573 1
+ATOM 1429 N N . LYS 177 177 ? A 0.66038 -8.14104 -11.75987 1 1 A LYS 89.369 1
+ATOM 1430 C CA . LYS 177 177 ? A 1.26076 -9.44523 -11.50901 1 1 A LYS 89.369 1
+ATOM 1431 C C . LYS 177 177 ? A 0.73194 -10.01869 -10.20273 1 1 A LYS 89.369 1
+ATOM 1432 O O . LYS 177 177 ? A 0.82360 -9.38284 -9.15563 1 1 A LYS 89.369 1
+ATOM 1433 C CB . LYS 177 177 ? A 2.78219 -9.33453 -11.45283 1 1 A LYS 89.369 1
+ATOM 1434 C CG . LYS 177 177 ? A 3.48774 -10.65079 -11.18135 1 1 A LYS 89.369 1
+ATOM 1435 C CD . LYS 177 177 ? A 4.99368 -10.47196 -11.16243 1 1 A LYS 89.369 1
+ATOM 1436 C CE . LYS 177 177 ? A 5.71134 -11.77814 -10.88218 1 1 A LYS 89.369 1
+ATOM 1437 N NZ . LYS 177 177 ? A 7.19321 -11.60039 -10.86267 1 1 A LYS 89.369 1
+ATOM 1438 N N . ALA 178 178 ? A 0.19272 -11.22692 -10.27999 1 1 A ALA 87.296 1
+ATOM 1439 C CA . ALA 178 178 ? A -0.38901 -11.87194 -9.11334 1 1 A ALA 87.296 1
+ATOM 1440 C C . ALA 178 178 ? A 0.60572 -12.81487 -8.45013 1 1 A ALA 87.296 1
+ATOM 1441 O O . ALA 178 178 ? A 1.41242 -13.46512 -9.11511 1 1 A ALA 87.296 1
+ATOM 1442 C CB . ALA 178 178 ? A -1.64822 -12.63983 -9.50174 1 1 A ALA 87.296 1
+ATOM 1443 N N . PHE 179 179 ? A 0.54316 -12.87187 -7.13449 1 1 A PHE 89.535 1
+ATOM 1444 C CA . PHE 179 179 ? A 1.32677 -13.80281 -6.33469 1 1 A PHE 89.535 1
+ATOM 1445 C C . PHE 179 179 ? A 0.35708 -14.67334 -5.54848 1 1 A PHE 89.535 1
+ATOM 1446 O O . PHE 179 179 ? A -0.30431 -14.19691 -4.62551 1 1 A PHE 89.535 1
+ATOM 1447 C CB . PHE 179 179 ? A 2.26164 -13.06749 -5.37566 1 1 A PHE 89.535 1
+ATOM 1448 C CG . PHE 179 179 ? A 3.30563 -12.22429 -6.05372 1 1 A PHE 89.535 1
+ATOM 1449 C CD1 . PHE 179 179 ? A 3.01808 -10.92745 -6.44160 1 1 A PHE 89.535 1
+ATOM 1450 C CD2 . PHE 179 179 ? A 4.56926 -12.72029 -6.29176 1 1 A PHE 89.535 1
+ATOM 1451 C CE1 . PHE 179 179 ? A 3.97470 -10.14250 -7.06384 1 1 A PHE 89.535 1
+ATOM 1452 C CE2 . PHE 179 179 ? A 5.53437 -11.94369 -6.90686 1 1 A PHE 89.535 1
+ATOM 1453 C CZ . PHE 179 179 ? A 5.23260 -10.65693 -7.29568 1 1 A PHE 89.535 1
+ATOM 1454 N N . VAL 180 180 ? A 0.25917 -15.94137 -5.92189 1 1 A VAL 81.991 1
+ATOM 1455 C CA . VAL 180 180 ? A -0.65058 -16.87461 -5.27576 1 1 A VAL 81.991 1
+ATOM 1456 C C . VAL 180 180 ? A 0.17942 -17.84733 -4.45015 1 1 A VAL 81.991 1
+ATOM 1457 O O . VAL 180 180 ? A 0.93701 -18.65199 -4.99692 1 1 A VAL 81.991 1
+ATOM 1458 C CB . VAL 180 180 ? A -1.51543 -17.62157 -6.30391 1 1 A VAL 81.991 1
+ATOM 1459 C CG1 . VAL 180 180 ? A -2.47929 -18.55953 -5.59559 1 1 A VAL 81.991 1
+ATOM 1460 C CG2 . VAL 180 180 ? A -2.27596 -16.62464 -7.17131 1 1 A VAL 81.991 1
+ATOM 1461 N N . LEU 181 181 ? A 0.02652 -17.76830 -3.14083 1 1 A LEU 84.002 1
+ATOM 1462 C CA . LEU 181 181 ? A 0.88946 -18.46779 -2.20491 1 1 A LEU 84.002 1
+ATOM 1463 C C . LEU 181 181 ? A 0.10982 -19.48483 -1.39388 1 1 A LEU 84.002 1
+ATOM 1464 O O . LEU 181 181 ? A -1.07653 -19.30908 -1.12162 1 1 A LEU 84.002 1
+ATOM 1465 C CB . LEU 181 181 ? A 1.57714 -17.47308 -1.26627 1 1 A LEU 84.002 1
+ATOM 1466 C CG . LEU 181 181 ? A 2.19271 -16.25502 -1.95156 1 1 A LEU 84.002 1
+ATOM 1467 C CD1 . LEU 181 181 ? A 2.75935 -15.29437 -0.92376 1 1 A LEU 84.002 1
+ATOM 1468 C CD2 . LEU 181 181 ? A 3.25100 -16.67914 -2.94762 1 1 A LEU 84.002 1
+ATOM 1469 N N . SER 182 182 ? A 0.79882 -20.53093 -0.97837 1 1 A SER 82.411 1
+ATOM 1470 C CA . SER 182 182 ? A 0.15116 -21.60715 -0.24573 1 1 A SER 82.411 1
+ATOM 1471 C C . SER 182 182 ? A 0.03138 -21.32875 1.24660 1 1 A SER 82.411 1
+ATOM 1472 O O . SER 182 182 ? A -0.79359 -21.94792 1.91832 1 1 A SER 82.411 1
+ATOM 1473 C CB . SER 182 182 ? A 0.90855 -22.91716 -0.45951 1 1 A SER 82.411 1
+ATOM 1474 O OG . SER 182 182 ? A 2.23864 -22.81252 0.02026 1 1 A SER 82.411 1
+ATOM 1475 N N . SER 183 183 ? A 0.84504 -20.42051 1.77666 1 1 A SER 83.658 1
+ATOM 1476 C CA . SER 183 183 ? A 0.84018 -20.14028 3.20164 1 1 A SER 83.658 1
+ATOM 1477 C C . SER 183 183 ? A 1.52196 -18.81107 3.47877 1 1 A SER 83.658 1
+ATOM 1478 O O . SER 183 183 ? A 2.15461 -18.22034 2.60212 1 1 A SER 83.658 1
+ATOM 1479 C CB . SER 183 183 ? A 1.55176 -21.25429 3.97944 1 1 A SER 83.658 1
+ATOM 1480 O OG . SER 183 183 ? A 2.94143 -21.25418 3.69224 1 1 A SER 83.658 1
+ATOM 1481 N N . VAL 184 184 ? A 1.38455 -18.35651 4.70454 1 1 A VAL 82.617 1
+ATOM 1482 C CA . VAL 184 184 ? A 2.07929 -17.14463 5.11109 1 1 A VAL 82.617 1
+ATOM 1483 C C . VAL 184 184 ? A 3.58684 -17.36498 5.15958 1 1 A VAL 82.617 1
+ATOM 1484 O O . VAL 184 184 ? A 4.35806 -16.41290 5.02828 1 1 A VAL 82.617 1
+ATOM 1485 C CB . VAL 184 184 ? A 1.56979 -16.61980 6.46829 1 1 A VAL 82.617 1
+ATOM 1486 C CG1 . VAL 184 184 ? A 0.11969 -16.17702 6.35240 1 1 A VAL 82.617 1
+ATOM 1487 C CG2 . VAL 184 184 ? A 1.73206 -17.67848 7.54824 1 1 A VAL 82.617 1
+ATOM 1488 N N . ASP 185 185 ? A 4.03039 -18.60235 5.35517 1 1 A ASP 86.369 1
+ATOM 1489 C CA . ASP 185 185 ? A 5.45291 -18.89931 5.27702 1 1 A ASP 86.369 1
+ATOM 1490 C C . ASP 185 185 ? A 5.97959 -18.64383 3.87338 1 1 A ASP 86.369 1
+ATOM 1491 O O . ASP 185 185 ? A 7.06276 -18.07796 3.68967 1 1 A ASP 86.369 1
+ATOM 1492 C CB . ASP 185 185 ? A 5.73060 -20.34913 5.68014 1 1 A ASP 86.369 1
+ATOM 1493 C CG . ASP 185 185 ? A 5.59582 -20.58173 7.17250 1 1 A ASP 86.369 1
+ATOM 1494 O OD1 . ASP 185 185 ? A 5.52760 -19.59687 7.93377 1 1 A ASP 86.369 1
+ATOM 1495 O OD2 . ASP 185 185 ? A 5.56447 -21.76058 7.58321 1 1 A ASP 86.369 1
+ATOM 1496 N N . GLU 186 186 ? A 5.21009 -19.06170 2.86945 1 1 A GLU 87.683 1
+ATOM 1497 C CA . GLU 186 186 ? A 5.60511 -18.79781 1.49952 1 1 A GLU 87.683 1
+ATOM 1498 C C . GLU 186 186 ? A 5.54910 -17.30668 1.18737 1 1 A GLU 87.683 1
+ATOM 1499 O O . GLU 186 186 ? A 6.31843 -16.81142 0.36037 1 1 A GLU 87.683 1
+ATOM 1500 C CB . GLU 186 186 ? A 4.73018 -19.57962 0.52836 1 1 A GLU 87.683 1
+ATOM 1501 C CG . GLU 186 186 ? A 5.23567 -19.54656 -0.90362 1 1 A GLU 87.683 1
+ATOM 1502 C CD . GLU 186 186 ? A 4.43345 -20.42060 -1.84360 1 1 A GLU 87.683 1
+ATOM 1503 O OE1 . GLU 186 186 ? A 3.39528 -20.96572 -1.42777 1 1 A GLU 87.683 1
+ATOM 1504 O OE2 . GLU 186 186 ? A 4.84450 -20.55875 -3.01005 1 1 A GLU 87.683 1
+ATOM 1505 N N . LEU 187 187 ? A 4.64145 -16.59216 1.82921 1 1 A LEU 84.750 1
+ATOM 1506 C CA . LEU 187 187 ? A 4.59290 -15.14264 1.67947 1 1 A LEU 84.750 1
+ATOM 1507 C C . LEU 187 187 ? A 5.92336 -14.51376 2.07845 1 1 A LEU 84.750 1
+ATOM 1508 O O . LEU 187 187 ? A 6.45985 -13.65894 1.36679 1 1 A LEU 84.750 1
+ATOM 1509 C CB . LEU 187 187 ? A 3.45586 -14.56465 2.52042 1 1 A LEU 84.750 1
+ATOM 1510 C CG . LEU 187 187 ? A 3.35800 -13.04461 2.58731 1 1 A LEU 84.750 1
+ATOM 1511 C CD1 . LEU 187 187 ? A 3.06506 -12.46980 1.21399 1 1 A LEU 84.750 1
+ATOM 1512 C CD2 . LEU 187 187 ? A 2.29258 -12.63377 3.59353 1 1 A LEU 84.750 1
+ATOM 1513 N N . GLU 188 188 ? A 6.46173 -14.94766 3.19977 1 1 A GLU 82.744 1
+ATOM 1514 C CA . GLU 188 188 ? A 7.75699 -14.44509 3.62561 1 1 A GLU 82.744 1
+ATOM 1515 C C . GLU 188 188 ? A 8.87286 -14.88303 2.68805 1 1 A GLU 82.744 1
+ATOM 1516 O O . GLU 188 188 ? A 9.80620 -14.12254 2.42147 1 1 A GLU 82.744 1
+ATOM 1517 C CB . GLU 188 188 ? A 8.07323 -14.90165 5.04552 1 1 A GLU 82.744 1
+ATOM 1518 C CG . GLU 188 188 ? A 7.30288 -14.16932 6.12195 1 1 A GLU 82.744 1
+ATOM 1519 C CD . GLU 188 188 ? A 7.84980 -14.44902 7.50790 1 1 A GLU 82.744 1
+ATOM 1520 O OE1 . GLU 188 188 ? A 8.07769 -15.63053 7.83202 1 1 A GLU 82.744 1
+ATOM 1521 O OE2 . GLU 188 188 ? A 8.05713 -13.49137 8.26696 1 1 A GLU 82.744 1
+ATOM 1522 N N . GLN 189 189 ? A 8.77693 -16.10316 2.17561 1 1 A GLN 86.175 1
+ATOM 1523 C CA . GLN 189 189 ? A 9.80714 -16.61569 1.28389 1 1 A GLN 86.175 1
+ATOM 1524 C C . GLN 189 189 ? A 9.84733 -15.85766 -0.03551 1 1 A GLN 86.175 1
+ATOM 1525 O O . GLN 189 189 ? A 10.91527 -15.66749 -0.61988 1 1 A GLN 86.175 1
+ATOM 1526 C CB . GLN 189 189 ? A 9.58489 -18.10251 1.02648 1 1 A GLN 86.175 1
+ATOM 1527 C CG . GLN 189 189 ? A 9.79231 -18.97682 2.24866 1 1 A GLN 86.175 1
+ATOM 1528 C CD . GLN 189 189 ? A 9.30633 -20.39080 2.04171 1 1 A GLN 86.175 1
+ATOM 1529 O OE1 . GLN 189 189 ? A 8.95298 -20.78421 0.93495 1 1 A GLN 86.175 1
+ATOM 1530 N NE2 . GLN 189 189 ? A 9.28968 -21.17699 3.10896 1 1 A GLN 86.175 1
+ATOM 1531 N N . GLN 190 190 ? A 8.69072 -15.41271 -0.51704 1 1 A GLN 86.746 1
+ATOM 1532 C CA . GLN 190 190 ? A 8.62013 -14.65644 -1.76057 1 1 A GLN 86.746 1
+ATOM 1533 C C . GLN 190 190 ? A 8.66456 -13.15216 -1.54041 1 1 A GLN 86.746 1
+ATOM 1534 O O . GLN 190 190 ? A 8.42071 -12.37796 -2.46938 1 1 A GLN 86.746 1
+ATOM 1535 C CB . GLN 190 190 ? A 7.35475 -15.02951 -2.53328 1 1 A GLN 86.746 1
+ATOM 1536 C CG . GLN 190 190 ? A 7.31597 -16.47647 -2.97948 1 1 A GLN 86.746 1
+ATOM 1537 C CD . GLN 190 190 ? A 6.19131 -16.75178 -3.95810 1 1 A GLN 86.746 1
+ATOM 1538 O OE1 . GLN 190 190 ? A 5.73212 -15.85537 -4.66110 1 1 A GLN 86.746 1
+ATOM 1539 N NE2 . GLN 190 190 ? A 5.74465 -17.99745 -4.01993 1 1 A GLN 86.746 1
+ATOM 1540 N N . ARG 191 191 ? A 8.98639 -12.73826 -0.34223 1 1 A ARG 83.325 1
+ATOM 1541 C CA . ARG 191 191 ? A 9.01006 -11.31306 -0.01821 1 1 A ARG 83.325 1
+ATOM 1542 C C . ARG 191 191 ? A 9.94176 -10.53101 -0.93689 1 1 A ARG 83.325 1
+ATOM 1543 O O . ARG 191 191 ? A 9.57931 -9.47181 -1.44888 1 1 A ARG 83.325 1
+ATOM 1544 C CB . ARG 191 191 ? A 9.43324 -11.13936 1.43602 1 1 A ARG 83.325 1
+ATOM 1545 C CG . ARG 191 191 ? A 9.55582 -9.71252 1.89814 1 1 A ARG 83.325 1
+ATOM 1546 C CD . ARG 191 191 ? A 10.16957 -9.68053 3.28982 1 1 A ARG 83.325 1
+ATOM 1547 N NE . ARG 191 191 ? A 11.50164 -10.28449 3.28013 1 1 A ARG 83.325 1
+ATOM 1548 C CZ . ARG 191 191 ? A 12.17749 -10.63162 4.38003 1 1 A ARG 83.325 1
+ATOM 1549 N NH1 . ARG 191 191 ? A 11.65032 -10.43863 5.57994 1 1 A ARG 83.325 1
+ATOM 1550 N NH2 . ARG 191 191 ? A 13.38417 -11.16127 4.25771 1 1 A ARG 83.325 1
+ATOM 1551 N N . ASP 192 192 ? A 11.14715 -11.04476 -1.14762 1 1 A ASP 81.425 1
+ATOM 1552 C CA . ASP 192 192 ? A 12.11648 -10.32563 -1.96064 1 1 A ASP 81.425 1
+ATOM 1553 C C . ASP 192 192 ? A 11.65125 -10.18772 -3.40274 1 1 A ASP 81.425 1
+ATOM 1554 O O . ASP 192 192 ? A 11.90514 -9.17046 -4.05322 1 1 A ASP 81.425 1
+ATOM 1555 C CB . ASP 192 192 ? A 13.47783 -11.02429 -1.91758 1 1 A ASP 81.425 1
+ATOM 1556 C CG . ASP 192 192 ? A 14.15145 -10.90881 -0.56065 1 1 A ASP 81.425 1
+ATOM 1557 O OD1 . ASP 192 192 ? A 13.67568 -10.12668 0.28655 1 1 A ASP 81.425 1
+ATOM 1558 O OD2 . ASP 192 192 ? A 15.16142 -11.60692 -0.34366 1 1 A ASP 81.425 1
+ATOM 1559 N N . GLU 193 193 ? A 10.96861 -11.20728 -3.91571 1 1 A GLU 88.140 1
+ATOM 1560 C CA . GLU 193 193 ? A 10.45478 -11.12763 -5.27390 1 1 A GLU 88.140 1
+ATOM 1561 C C . GLU 193 193 ? A 9.37399 -10.05987 -5.38603 1 1 A GLU 88.140 1
+ATOM 1562 O O . GLU 193 193 ? A 9.32978 -9.30812 -6.36401 1 1 A GLU 88.140 1
+ATOM 1563 C CB . GLU 193 193 ? A 9.90905 -12.48165 -5.71649 1 1 A GLU 88.140 1
+ATOM 1564 C CG . GLU 193 193 ? A 9.34995 -12.48215 -7.13057 1 1 A GLU 88.140 1
+ATOM 1565 C CD . GLU 193 193 ? A 8.77876 -13.82588 -7.54240 1 1 A GLU 88.140 1
+ATOM 1566 O OE1 . GLU 193 193 ? A 8.90128 -14.79777 -6.76909 1 1 A GLU 88.140 1
+ATOM 1567 O OE2 . GLU 193 193 ? A 8.20980 -13.90862 -8.64603 1 1 A GLU 88.140 1
+ATOM 1568 N N . ILE 194 194 ? A 8.50027 -9.99199 -4.39597 1 1 A ILE 87.806 1
+ATOM 1569 C CA . ILE 194 194 ? A 7.44894 -8.98663 -4.40111 1 1 A ILE 87.806 1
+ATOM 1570 C C . ILE 194 194 ? A 8.05081 -7.59083 -4.30730 1 1 A ILE 87.806 1
+ATOM 1571 O O . ILE 194 194 ? A 7.65751 -6.67722 -5.04081 1 1 A ILE 87.806 1
+ATOM 1572 C CB . ILE 194 194 ? A 6.45332 -9.23677 -3.25683 1 1 A ILE 87.806 1
+ATOM 1573 C CG1 . ILE 194 194 ? A 5.76828 -10.59245 -3.44997 1 1 A ILE 87.806 1
+ATOM 1574 C CG2 . ILE 194 194 ? A 5.42515 -8.12400 -3.19265 1 1 A ILE 87.806 1
+ATOM 1575 C CD1 . ILE 194 194 ? A 4.89518 -11.00798 -2.28061 1 1 A ILE 87.806 1
+ATOM 1576 N N . VAL 195 195 ? A 9.01460 -7.40970 -3.41592 1 1 A VAL 82.082 1
+ATOM 1577 C CA . VAL 195 195 ? A 9.66105 -6.11347 -3.26160 1 1 A VAL 82.082 1
+ATOM 1578 C C . VAL 195 195 ? A 10.37222 -5.71556 -4.54908 1 1 A VAL 82.082 1
+ATOM 1579 O O . VAL 195 195 ? A 10.29128 -4.56381 -4.98760 1 1 A VAL 82.082 1
+ATOM 1580 C CB . VAL 195 195 ? A 10.64844 -6.13394 -2.07827 1 1 A VAL 82.082 1
+ATOM 1581 C CG1 . VAL 195 195 ? A 11.49238 -4.86977 -2.06544 1 1 A VAL 82.082 1
+ATOM 1582 C CG2 . VAL 195 195 ? A 9.89050 -6.28468 -0.77151 1 1 A VAL 82.082 1
+ATOM 1583 N N . SER 196 196 ? A 11.06165 -6.66010 -5.15853 1 1 A SER 82.982 1
+ATOM 1584 C CA . SER 196 196 ? A 11.77184 -6.37147 -6.39357 1 1 A SER 82.982 1
+ATOM 1585 C C . SER 196 196 ? A 10.80596 -5.91563 -7.48119 1 1 A SER 82.982 1
+ATOM 1586 O O . SER 196 196 ? A 11.09165 -4.96525 -8.22144 1 1 A SER 82.982 1
+ATOM 1587 C CB . SER 196 196 ? A 12.54649 -7.60628 -6.85649 1 1 A SER 82.982 1
+ATOM 1588 O OG . SER 196 196 ? A 13.20115 -7.36251 -8.08689 1 1 A SER 82.982 1
+ATOM 1589 N N . TYR 197 197 ? A 9.67647 -6.58374 -7.59223 1 1 A TYR 87.843 1
+ATOM 1590 C CA . TYR 197 197 ? A 8.69822 -6.20157 -8.60024 1 1 A TYR 87.843 1
+ATOM 1591 C C . TYR 197 197 ? A 8.13463 -4.81158 -8.32634 1 1 A TYR 87.843 1
+ATOM 1592 O O . TYR 197 197 ? A 7.97361 -4.00487 -9.24889 1 1 A TYR 87.843 1
+ATOM 1593 C CB . TYR 197 197 ? A 7.56882 -7.22689 -8.66311 1 1 A TYR 87.843 1
+ATOM 1594 C CG . TYR 197 197 ? A 6.56283 -6.92326 -9.74053 1 1 A TYR 87.843 1
+ATOM 1595 C CD1 . TYR 197 197 ? A 6.89080 -7.07607 -11.08366 1 1 A TYR 87.843 1
+ATOM 1596 C CD2 . TYR 197 197 ? A 5.28544 -6.47817 -9.42241 1 1 A TYR 87.843 1
+ATOM 1597 C CE1 . TYR 197 197 ? A 5.97397 -6.79383 -12.08327 1 1 A TYR 87.843 1
+ATOM 1598 C CE2 . TYR 197 197 ? A 4.36203 -6.19469 -10.41997 1 1 A TYR 87.843 1
+ATOM 1599 C CZ . TYR 197 197 ? A 4.71164 -6.35591 -11.74735 1 1 A TYR 87.843 1
+ATOM 1600 O OH . TYR 197 197 ? A 3.80197 -6.07391 -12.73457 1 1 A TYR 87.843 1
+ATOM 1601 N N . LEU 198 198 ? A 7.83055 -4.51529 -7.07129 1 1 A LEU 84.542 1
+ATOM 1602 C CA . LEU 198 198 ? A 7.33365 -3.18904 -6.72766 1 1 A LEU 84.542 1
+ATOM 1603 C C . LEU 198 198 ? A 8.36412 -2.11070 -7.03004 1 1 A LEU 84.542 1
+ATOM 1604 O O . LEU 198 198 ? A 8.01853 -1.02725 -7.50388 1 1 A LEU 84.542 1
+ATOM 1605 C CB . LEU 198 198 ? A 6.92859 -3.14071 -5.25375 1 1 A LEU 84.542 1
+ATOM 1606 C CG . LEU 198 198 ? A 5.68993 -3.95057 -4.87936 1 1 A LEU 84.542 1
+ATOM 1607 C CD1 . LEU 198 198 ? A 5.48803 -3.93593 -3.36749 1 1 A LEU 84.542 1
+ATOM 1608 C CD2 . LEU 198 198 ? A 4.46110 -3.41297 -5.59287 1 1 A LEU 84.542 1
+ATOM 1609 N N . CYS 199 199 ? A 9.62931 -2.39409 -6.76644 1 1 A CYS 77.533 1
+ATOM 1610 C CA . CYS 199 199 ? A 10.67746 -1.42781 -7.06291 1 1 A CYS 77.533 1
+ATOM 1611 C C . CYS 199 199 ? A 10.80878 -1.18984 -8.56228 1 1 A CYS 77.533 1
+ATOM 1612 O O . CYS 199 199 ? A 11.11912 -0.07385 -8.99162 1 1 A CYS 77.533 1
+ATOM 1613 C CB . CYS 199 199 ? A 12.01540 -1.89582 -6.48499 1 1 A CYS 77.533 1
+ATOM 1614 S SG . CYS 199 199 ? A 12.10265 -1.77616 -4.68091 1 1 A CYS 77.533 1
+ATOM 1615 N N . ASP 200 200 ? A 10.57767 -2.21898 -9.35680 1 1 A ASP 81.734 1
+ATOM 1616 C CA . ASP 200 200 ? A 10.60224 -2.04192 -10.79757 1 1 A ASP 81.734 1
+ATOM 1617 C C . ASP 200 200 ? A 9.49010 -1.11605 -11.26966 1 1 A ASP 81.734 1
+ATOM 1618 O O . ASP 200 200 ? A 9.63237 -0.43489 -12.28794 1 1 A ASP 81.734 1
+ATOM 1619 C CB . ASP 200 200 ? A 10.48866 -3.39164 -11.50706 1 1 A ASP 81.734 1
+ATOM 1620 C CG . ASP 200 200 ? A 11.73223 -4.24757 -11.35602 1 1 A ASP 81.734 1
+ATOM 1621 O OD1 . ASP 200 200 ? A 12.80206 -3.70535 -11.01845 1 1 A ASP 81.734 1
+ATOM 1622 O OD2 . ASP 200 200 ? A 11.63828 -5.46918 -11.59087 1 1 A ASP 81.734 1
+ATOM 1623 N N . LEU 201 201 ? A 8.38280 -1.12117 -10.55520 1 1 A LEU 82.587 1
+ATOM 1624 C CA . LEU 201 201 ? A 7.26576 -0.25620 -10.90072 1 1 A LEU 82.587 1
+ATOM 1625 C C . LEU 201 201 ? A 7.45302 1.17325 -10.41606 1 1 A LEU 82.587 1
+ATOM 1626 O O . LEU 201 201 ? A 6.82572 2.09399 -10.94862 1 1 A LEU 82.587 1
+ATOM 1627 C CB . LEU 201 201 ? A 5.96800 -0.81520 -10.32173 1 1 A LEU 82.587 1
+ATOM 1628 C CG . LEU 201 201 ? A 5.50147 -2.17078 -10.83812 1 1 A LEU 82.587 1
+ATOM 1629 C CD1 . LEU 201 201 ? A 4.28452 -2.63891 -10.04713 1 1 A LEU 82.587 1
+ATOM 1630 C CD2 . LEU 201 201 ? A 5.17623 -2.08861 -12.32160 1 1 A LEU 82.587 1
+ATOM 1631 N N . ALA 202 202 ? A 8.30672 1.39035 -9.42182 1 1 A ALA 75.482 1
+ATOM 1632 C CA . ALA 202 202 ? A 8.45897 2.68444 -8.77482 1 1 A ALA 75.482 1
+ATOM 1633 C C . ALA 202 202 ? A 9.71614 3.38397 -9.26154 1 1 A ALA 75.482 1
+ATOM 1634 O O . ALA 202 202 ? A 10.81875 2.86510 -9.09486 1 1 A ALA 75.482 1
+ATOM 1635 C CB . ALA 202 202 ? A 8.50406 2.52070 -7.26066 1 1 A ALA 75.482 1
+ATOM 1636 N N . PRO 203 203 ? A 9.57500 4.54906 -9.86046 1 1 A PRO 69.950 1
+ATOM 1637 C CA . PRO 203 203 ? A 10.76041 5.31256 -10.24174 1 1 A PRO 69.950 1
+ATOM 1638 C C . PRO 203 203 ? A 11.45783 5.89269 -9.02050 1 1 A PRO 69.950 1
+ATOM 1639 O O . PRO 203 203 ? A 10.85741 6.04002 -7.95240 1 1 A PRO 69.950 1
+ATOM 1640 C CB . PRO 203 203 ? A 10.19578 6.42456 -11.13121 1 1 A PRO 69.950 1
+ATOM 1641 C CG . PRO 203 203 ? A 8.80315 6.61214 -10.63468 1 1 A PRO 69.950 1
+ATOM 1642 C CD . PRO 203 203 ? A 8.32870 5.24823 -10.21095 1 1 A PRO 69.950 1
+ATOM 1643 N N . GLU 204 204 ? A 12.73144 6.20251 -9.17789 1 1 A GLU 65.912 1
+ATOM 1644 C CA . GLU 204 204 ? A 13.46883 6.84777 -8.11098 1 1 A GLU 65.912 1
+ATOM 1645 C C . GLU 204 204 ? A 12.91542 8.24083 -7.84617 1 1 A GLU 65.912 1
+ATOM 1646 O O . GLU 204 204 ? A 12.36375 8.89183 -8.73354 1 1 A GLU 65.912 1
+ATOM 1647 C CB . GLU 204 204 ? A 14.95092 6.94502 -8.46257 1 1 A GLU 65.912 1
+ATOM 1648 C CG . GLU 204 204 ? A 15.65379 5.60657 -8.59826 1 1 A GLU 65.912 1
+ATOM 1649 C CD . GLU 204 204 ? A 17.13383 5.76631 -8.90649 1 1 A GLU 65.912 1
+ATOM 1650 O OE1 . GLU 204 204 ? A 17.59577 6.91454 -9.05434 1 1 A GLU 65.912 1
+ATOM 1651 O OE2 . GLU 204 204 ? A 17.82973 4.74085 -8.99675 1 1 A GLU 65.912 1
+ATOM 1652 N N . ALA 205 205 ? A 13.06776 8.68337 -6.61650 1 1 A ALA 59.308 1
+ATOM 1653 C CA . ALA 205 205 ? A 12.63408 10.02186 -6.26111 1 1 A ALA 59.308 1
+ATOM 1654 C C . ALA 205 205 ? A 13.39966 11.04673 -7.09031 1 1 A ALA 59.308 1
+ATOM 1655 O O . ALA 205 205 ? A 14.60351 10.90385 -7.30151 1 1 A ALA 59.308 1
+ATOM 1656 C CB . ALA 205 205 ? A 12.85323 10.27702 -4.77490 1 1 A ALA 59.308 1
+ATOM 1657 N N . PRO 206 206 ? A 12.71246 12.06947 -7.58391 1 1 A PRO 58.576 1
+ATOM 1658 C CA . PRO 206 206 ? A 13.40017 13.07839 -8.38133 1 1 A PRO 58.576 1
+ATOM 1659 C C . PRO 206 206 ? A 14.37920 13.87825 -7.52983 1 1 A PRO 58.576 1
+ATOM 1660 O O . PRO 206 206 ? A 14.19359 14.00906 -6.31737 1 1 A PRO 58.576 1
+ATOM 1661 C CB . PRO 206 206 ? A 12.26205 13.96232 -8.89547 1 1 A PRO 58.576 1
+ATOM 1662 C CG . PRO 206 206 ? A 11.18015 13.79219 -7.88152 1 1 A PRO 58.576 1
+ATOM 1663 C CD . PRO 206 206 ? A 11.28724 12.37294 -7.40752 1 1 A PRO 58.576 1
+ATOM 1664 N N . PRO 207 207 ? A 15.43148 14.39768 -8.15684 1 1 A PRO 57.769 1
+ATOM 1665 C CA . PRO 207 207 ? A 16.38100 15.21066 -7.40733 1 1 A PRO 57.769 1
+ATOM 1666 C C . PRO 207 207 ? A 15.72221 16.49498 -6.91591 1 1 A PRO 57.769 1
+ATOM 1667 O O . PRO 207 207 ? A 14.77928 16.99480 -7.53487 1 1 A PRO 57.769 1
+ATOM 1668 C CB . PRO 207 207 ? A 17.49036 15.50487 -8.42315 1 1 A PRO 57.769 1
+ATOM 1669 C CG . PRO 207 207 ? A 16.81805 15.37893 -9.74630 1 1 A PRO 57.769 1
+ATOM 1670 C CD . PRO 207 207 ? A 15.78386 14.30635 -9.57867 1 1 A PRO 57.769 1
+ATOM 1671 N N . PRO 208 208 ? A 16.21165 17.03226 -5.79862 1 1 A PRO 54.115 1
+ATOM 1672 C CA . PRO 208 208 ? A 15.60760 18.25096 -5.26562 1 1 A PRO 54.115 1
+ATOM 1673 C C . PRO 208 208 ? A 15.84287 19.44033 -6.18674 1 1 A PRO 54.115 1
+ATOM 1674 O O . PRO 208 208 ? A 16.87105 19.54156 -6.85385 1 1 A PRO 54.115 1
+ATOM 1675 C CB . PRO 208 208 ? A 16.31247 18.44326 -3.92164 1 1 A PRO 54.115 1
+ATOM 1676 C CG . PRO 208 208 ? A 17.61794 17.74341 -4.08382 1 1 A PRO 54.115 1
+ATOM 1677 C CD . PRO 208 208 ? A 17.34282 16.56889 -4.97656 1 1 A PRO 54.115 1
+ATOM 1678 N N . THR 209 209 ? A 14.86392 20.32918 -6.21661 1 1 A THR 58.365 1
+ATOM 1679 C CA . THR 209 209 ? A 14.98494 21.54533 -7.00260 1 1 A THR 58.365 1
+ATOM 1680 C C . THR 209 209 ? A 15.70905 22.61552 -6.19031 1 1 A THR 58.365 1
+ATOM 1681 O O . THR 209 209 ? A 15.61561 22.66053 -4.96319 1 1 A THR 58.365 1
+ATOM 1682 C CB . THR 209 209 ? A 13.61041 22.06292 -7.43805 1 1 A THR 58.365 1
+ATOM 1683 O OG1 . THR 209 209 ? A 12.78825 22.25145 -6.27827 1 1 A THR 58.365 1
+ATOM 1684 C CG2 . THR 209 209 ? A 12.93558 21.06568 -8.36270 1 1 A THR 58.365 1
+ATOM 1685 N N . LEU 210 210 ? A 16.42285 23.46460 -6.89584 1 1 A LEU 58.038 1
+ATOM 1686 C CA . LEU 210 210 ? A 17.18228 24.52326 -6.24762 1 1 A LEU 58.038 1
+ATOM 1687 C C . LEU 210 210 ? A 16.23883 25.57800 -5.68031 1 1 A LEU 58.038 1
+ATOM 1688 O O . LEU 210 210 ? A 15.45376 26.16714 -6.41914 1 1 A LEU 58.038 1
+ATOM 1689 C CB . LEU 210 210 ? A 18.14644 25.16484 -7.24260 1 1 A LEU 58.038 1
+ATOM 1690 C CG . LEU 210 210 ? A 19.08026 26.23866 -6.69305 1 1 A LEU 58.038 1
+ATOM 1691 C CD1 . LEU 210 210 ? A 20.03547 25.63716 -5.66792 1 1 A LEU 58.038 1
+ATOM 1692 C CD2 . LEU 210 210 ? A 19.85658 26.89869 -7.83013 1 1 A LEU 58.038 1
+ATOM 1693 N N . PRO 211 211 ? A 16.30601 25.83240 -4.37067 1 1 A PRO 59.147 1
+ATOM 1694 C CA . PRO 211 211 ? A 15.43606 26.85085 -3.79237 1 1 A PRO 59.147 1
+ATOM 1695 C C . PRO 211 211 ? A 15.84834 28.25034 -4.23394 1 1 A PRO 59.147 1
+ATOM 1696 O O . PRO 211 211 ? A 17.01372 28.48878 -4.54761 1 1 A PRO 59.147 1
+ATOM 1697 C CB . PRO 211 211 ? A 15.62534 26.66471 -2.28604 1 1 A PRO 59.147 1
+ATOM 1698 C CG . PRO 211 211 ? A 16.96927 26.04132 -2.15685 1 1 A PRO 59.147 1
+ATOM 1699 C CD . PRO 211 211 ? A 17.13802 25.16757 -3.36391 1 1 A PRO 59.147 1
+ATOM 1700 N N . PRO 212 212 ? A 14.89071 29.17605 -4.26604 1 1 A PRO 63.547 1
+ATOM 1701 C CA . PRO 212 212 ? A 15.19784 30.52121 -4.76098 1 1 A PRO 63.547 1
+ATOM 1702 C C . PRO 212 212 ? A 16.18862 31.28928 -3.89387 1 1 A PRO 63.547 1
+ATOM 1703 O O . PRO 212 212 ? A 16.87316 32.18147 -4.40260 1 1 A PRO 63.547 1
+ATOM 1704 C CB . PRO 212 212 ? A 13.82609 31.21490 -4.77860 1 1 A PRO 63.547 1
+ATOM 1705 C CG . PRO 212 212 ? A 12.99708 30.44874 -3.80779 1 1 A PRO 63.547 1
+ATOM 1706 C CD . PRO 212 212 ? A 13.46980 29.02873 -3.90504 1 1 A PRO 63.547 1
+ATOM 1707 N N . ASP 213 213 ? A 16.28391 30.96400 -2.62386 1 1 A ASP 59.619 1
+ATOM 1708 C CA . ASP 213 213 ? A 17.21078 31.65850 -1.74488 1 1 A ASP 59.619 1
+ATOM 1709 C C . ASP 213 213 ? A 18.66661 31.30215 -2.01314 1 1 A ASP 59.619 1
+ATOM 1710 O O . ASP 213 213 ? A 19.56707 31.90404 -1.42639 1 1 A ASP 59.619 1
+ATOM 1711 C CB . ASP 213 213 ? A 16.86985 31.37658 -0.27858 1 1 A ASP 59.619 1
+ATOM 1712 C CG . ASP 213 213 ? A 16.99732 29.90932 0.05985 1 1 A ASP 59.619 1
+ATOM 1713 O OD1 . ASP 213 213 ? A 16.30701 29.08595 -0.56819 1 1 A ASP 59.619 1
+ATOM 1714 O OD2 . ASP 213 213 ? A 17.78028 29.58300 0.97377 1 1 A ASP 59.619 1
+ATOM 1715 N N . MET 214 214 ? A 18.90655 30.34184 -2.88268 1 1 A MET 59.636 1
+ATOM 1716 C CA . MET 214 214 ? A 20.25833 29.94680 -3.24685 1 1 A MET 59.636 1
+ATOM 1717 C C . MET 214 214 ? A 20.76277 30.67607 -4.48602 1 1 A MET 59.636 1
+ATOM 1718 O O . MET 214 214 ? A 21.80786 30.31823 -5.02747 1 1 A MET 59.636 1
+ATOM 1719 C CB . MET 214 214 ? A 20.32919 28.43496 -3.48087 1 1 A MET 59.636 1
+ATOM 1720 C CG . MET 214 214 ? A 20.08551 27.60926 -2.23403 1 1 A MET 59.636 1
+ATOM 1721 S SD . MET 214 214 ? A 21.32050 27.91009 -0.94741 1 1 A MET 59.636 1
+ATOM 1722 C CE . MET 214 214 ? A 22.81488 27.36574 -1.77890 1 1 A MET 59.636 1
+ATOM 1723 N N . ALA 215 215 ? A 20.03664 31.67381 -4.94349 1 1 A ALA 56.947 1
+ATOM 1724 C CA . ALA 215 215 ? A 20.46567 32.45552 -6.08937 1 1 A ALA 56.947 1
+ATOM 1725 C C . ALA 215 215 ? A 21.77343 33.17406 -5.77902 1 1 A ALA 56.947 1
+ATOM 1726 O O . ALA 215 215 ? A 21.96450 33.70382 -4.68556 1 1 A ALA 56.947 1
+ATOM 1727 C CB . ALA 215 215 ? A 19.38390 33.45988 -6.48051 1 1 A ALA 56.947 1
+ATOM 1728 N N . GLN 216 216 ? A 22.66525 33.19137 -6.75394 1 1 A GLN 57.213 1
+ATOM 1729 C CA . GLN 216 216 ? A 23.98174 33.78018 -6.59002 1 1 A GLN 57.213 1
+ATOM 1730 C C . GLN 216 216 ? A 24.05553 35.13821 -7.27174 1 1 A GLN 57.213 1
+ATOM 1731 O O . GLN 216 216 ? A 23.55058 35.31908 -8.37670 1 1 A GLN 57.213 1
+ATOM 1732 C CB . GLN 216 216 ? A 25.05303 32.85151 -7.15501 1 1 A GLN 57.213 1
+ATOM 1733 C CG . GLN 216 216 ? A 26.46843 33.37744 -7.00636 1 1 A GLN 57.213 1
+ATOM 1734 C CD . GLN 216 216 ? A 27.50401 32.39149 -7.51288 1 1 A GLN 57.213 1
+ATOM 1735 O OE1 . GLN 216 216 ? A 27.18056 31.25285 -7.84611 1 1 A GLN 57.213 1
+ATOM 1736 N NE2 . GLN 216 216 ? A 28.75539 32.82316 -7.56954 1 1 A GLN 57.213 1
+ATOM 1737 N N . VAL 217 217 ? A 24.69660 36.07170 -6.59431 1 1 A VAL 57.037 1
+ATOM 1738 C CA . VAL 217 217 ? A 24.87741 37.41224 -7.12871 1 1 A VAL 57.037 1
+ATOM 1739 C C . VAL 217 217 ? A 26.19753 37.47824 -7.88780 1 1 A VAL 57.037 1
+ATOM 1740 O O . VAL 217 217 ? A 27.23848 37.07903 -7.37009 1 1 A VAL 57.037 1
+ATOM 1741 C CB . VAL 217 217 ? A 24.86570 38.47099 -6.01003 1 1 A VAL 57.037 1
+ATOM 1742 C CG1 . VAL 217 217 ? A 25.11584 39.85794 -6.58288 1 1 A VAL 57.037 1
+ATOM 1743 C CG2 . VAL 217 217 ? A 23.54297 38.42591 -5.26276 1 1 A VAL 57.037 1
+ATOM 1744 N N . THR 218 218 ? A 26.14620 37.98259 -9.10749 1 1 A THR 56.089 1
+ATOM 1745 C CA . THR 218 218 ? A 27.33557 38.13872 -9.93901 1 1 A THR 56.089 1
+ATOM 1746 C C . THR 218 218 ? A 27.60446 39.61803 -10.15965 1 1 A THR 56.089 1
+ATOM 1747 O O . THR 218 218 ? A 26.73903 40.34349 -10.64496 1 1 A THR 56.089 1
+ATOM 1748 C CB . THR 218 218 ? A 27.16379 37.43459 -11.28653 1 1 A THR 56.089 1
+ATOM 1749 O OG1 . THR 218 218 ? A 26.89928 36.03925 -11.06410 1 1 A THR 56.089 1
+ATOM 1750 C CG2 . THR 218 218 ? A 28.42991 37.57566 -12.12393 1 1 A THR 56.089 1
+ATOM 1751 N N . VAL 219 219 ? A 28.80457 40.03553 -9.79764 1 1 A VAL 64.963 1
+ATOM 1752 C CA . VAL 219 219 ? A 29.18984 41.43309 -9.92003 1 1 A VAL 64.963 1
+ATOM 1753 C C . VAL 219 219 ? A 29.91796 41.64621 -11.24129 1 1 A VAL 64.963 1
+ATOM 1754 O O . VAL 219 219 ? A 30.86785 40.92760 -11.55272 1 1 A VAL 64.963 1
+ATOM 1755 C CB . VAL 219 219 ? A 30.08396 41.87665 -8.74904 1 1 A VAL 64.963 1
+ATOM 1756 C CG1 . VAL 219 219 ? A 30.46149 43.34988 -8.89891 1 1 A VAL 64.963 1
+ATOM 1757 C CG2 . VAL 219 219 ? A 29.37780 41.63327 -7.42704 1 1 A VAL 64.963 1
+ATOM 1758 N N . GLY 220 220 ? A 29.46680 42.63714 -11.99379 1 1 A GLY 52.753 1
+ATOM 1759 C CA . GLY 220 220 ? A 30.07537 42.95500 -13.27051 1 1 A GLY 52.753 1
+ATOM 1760 C C . GLY 220 220 ? A 31.30537 43.84296 -13.13804 1 1 A GLY 52.753 1
+ATOM 1761 O O . GLY 220 220 ? A 31.49868 44.50620 -12.12693 1 1 A GLY 52.753 1
+ATOM 1762 N N . ALA 1 1 ? B -5.18784 6.57258 12.94106 1 2 B ALA 36.653 1
+ATOM 1763 C CA . ALA 1 1 ? B -5.90858 5.50512 12.25195 1 2 B ALA 36.653 1
+ATOM 1764 C C . ALA 1 1 ? B -7.41539 5.71595 12.37239 1 2 B ALA 36.653 1
+ATOM 1765 O O . ALA 1 1 ? B -7.90769 6.08629 13.43642 1 2 B ALA 36.653 1
+ATOM 1766 C CB . ALA 1 1 ? B -5.52787 4.14151 12.81586 1 2 B ALA 36.653 1
+ATOM 1767 N N . ARG 2 2 ? B -8.11784 5.45839 11.29305 1 2 B ARG 39.608 1
+ATOM 1768 C CA . ARG 2 2 ? B -9.57144 5.61525 11.23868 1 2 B ARG 39.608 1
+ATOM 1769 C C . ARG 2 2 ? B -10.23709 4.24989 11.27235 1 2 B ARG 39.608 1
+ATOM 1770 O O . ARG 2 2 ? B -9.84353 3.33994 10.54651 1 2 B ARG 39.608 1
+ATOM 1771 C CB . ARG 2 2 ? B -9.97151 6.36500 9.96903 1 2 B ARG 39.608 1
+ATOM 1772 C CG . ARG 2 2 ? B -11.46086 6.51527 9.78318 1 2 B ARG 39.608 1
+ATOM 1773 C CD . ARG 2 2 ? B -11.76841 7.22950 8.48091 1 2 B ARG 39.608 1
+ATOM 1774 N NE . ARG 2 2 ? B -13.19158 7.33780 8.22760 1 2 B ARG 39.608 1
+ATOM 1775 C CZ . ARG 2 2 ? B -13.71182 7.90000 7.14554 1 2 B ARG 39.608 1
+ATOM 1776 N NH1 . ARG 2 2 ? B -12.92293 8.41309 6.20544 1 2 B ARG 39.608 1
+ATOM 1777 N NH2 . ARG 2 2 ? B -15.02810 7.95383 6.99554 1 2 B ARG 39.608 1
+ATOM 1778 N N . LYS 3 3 ? B -11.24609 4.12734 12.11667 1 2 B LYS 41.687 1
+ATOM 1779 C CA . LYS 3 3 ? B -11.99612 2.88132 12.24191 1 2 B LYS 41.687 1
+ATOM 1780 C C . LYS 3 3 ? B -13.46300 3.12386 11.91605 1 2 B LYS 41.687 1
+ATOM 1781 O O . LYS 3 3 ? B -14.04690 4.12057 12.33227 1 2 B LYS 41.687 1
+ATOM 1782 C CB . LYS 3 3 ? B -11.85686 2.28943 13.64492 1 2 B LYS 41.687 1
+ATOM 1783 C CG . LYS 3 3 ? B -10.45682 1.81711 13.97046 1 2 B LYS 41.687 1
+ATOM 1784 C CD . LYS 3 3 ? B -10.39602 1.12893 15.32429 1 2 B LYS 41.687 1
+ATOM 1785 C CE . LYS 3 3 ? B -9.00701 0.62417 15.63430 1 2 B LYS 41.687 1
+ATOM 1786 N NZ . LYS 3 3 ? B -8.94482 -0.05667 16.95621 1 2 B LYS 41.687 1
+ATOM 1787 N N . LYS 4 4 ? B -14.03364 2.21371 11.17284 1 2 B LYS 40.667 1
+ATOM 1788 C CA . LYS 4 4 ? B -15.43926 2.25616 10.80699 1 2 B LYS 40.667 1
+ATOM 1789 C C . LYS 4 4 ? B -16.08875 0.91699 11.11392 1 2 B LYS 40.667 1
+ATOM 1790 O O . LYS 4 4 ? B -15.43835 -0.12496 11.09707 1 2 B LYS 40.667 1
+ATOM 1791 C CB . LYS 4 4 ? B -15.61772 2.57614 9.32171 1 2 B LYS 40.667 1
+ATOM 1792 C CG . LYS 4 4 ? B -15.33957 4.00985 8.93890 1 2 B LYS 40.667 1
+ATOM 1793 C CD . LYS 4 4 ? B -15.68728 4.24614 7.47550 1 2 B LYS 40.667 1
+ATOM 1794 C CE . LYS 4 4 ? B -15.59362 5.70135 7.08822 1 2 B LYS 40.667 1
+ATOM 1795 N NZ . LYS 4 4 ? B -15.97558 5.92109 5.66251 1 2 B LYS 40.667 1
+ATOM 1796 N N . ALA 5 5 ? B -17.38020 0.95745 11.38660 1 2 B ALA 38.636 1
+ATOM 1797 C CA . ALA 5 5 ? B -18.13187 -0.26934 11.58643 1 2 B ALA 38.636 1
+ATOM 1798 C C . ALA 5 5 ? B -18.15668 -1.06883 10.28730 1 2 B ALA 38.636 1
+ATOM 1799 O O . ALA 5 5 ? B -18.21231 -0.50768 9.19504 1 2 B ALA 38.636 1
+ATOM 1800 C CB . ALA 5 5 ? B -19.55017 0.04266 12.04137 1 2 B ALA 38.636 1
+ATOM 1801 N N . ALA 6 6 ? B -18.10386 -2.38230 10.41642 1 2 B ALA 37.534 1
+ATOM 1802 C CA . ALA 6 6 ? B -18.13774 -3.25158 9.25326 1 2 B ALA 37.534 1
+ATOM 1803 C C . ALA 6 6 ? B -19.43564 -3.05169 8.47798 1 2 B ALA 37.534 1
+ATOM 1804 O O . ALA 6 6 ? B -20.50584 -2.88411 9.06376 1 2 B ALA 37.534 1
+ATOM 1805 C CB . ALA 6 6 ? B -17.99300 -4.70910 9.66976 1 2 B ALA 37.534 1
+ATOM 1806 N N . LYS 7 7 ? B -19.31758 -3.07205 7.16572 1 2 B LYS 36.990 1
+ATOM 1807 C CA . LYS 7 7 ? B -20.48589 -2.91173 6.31627 1 2 B LYS 36.990 1
+ATOM 1808 C C . LYS 7 7 ? B -21.41069 -4.11715 6.45506 1 2 B LYS 36.990 1
+ATOM 1809 O O . LYS 7 7 ? B -20.96134 -5.26144 6.51459 1 2 B LYS 36.990 1
+ATOM 1810 C CB . LYS 7 7 ? B -20.06665 -2.73233 4.85795 1 2 B LYS 36.990 1
+ATOM 1811 C CG . LYS 7 7 ? B -19.25944 -1.47599 4.59664 1 2 B LYS 36.990 1
+ATOM 1812 C CD . LYS 7 7 ? B -18.88162 -1.35776 3.13680 1 2 B LYS 36.990 1
+ATOM 1813 C CE . LYS 7 7 ? B -18.05535 -0.12655 2.86249 1 2 B LYS 36.990 1
+ATOM 1814 N NZ . LYS 7 7 ? B -17.65219 -0.03207 1.43258 1 2 B LYS 36.990 1
+ATOM 1815 N N . ALA 8 8 ? B -22.70517 -3.83502 6.51520 1 2 B ALA 33.590 1
+ATOM 1816 C CA . ALA 8 8 ? B -23.70389 -4.88864 6.64192 1 2 B ALA 33.590 1
+ATOM 1817 C C . ALA 8 8 ? B -23.95102 -5.56114 5.29348 1 2 B ALA 33.590 1
+ATOM 1818 O O . ALA 8 8 ? B -23.86905 -6.77244 5.18414 1 2 B ALA 33.590 1
+ATOM 1819 C CB . ALA 8 8 ? B -24.99651 -4.32015 7.21299 1 2 B ALA 33.590 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 41.972
+2 1 A 2 ASP 1 45.703
+3 1 A 3 ILE 1 45.904
+4 1 A 4 SER 1 48.626
+5 1 A 5 GLU 1 43.617
+6 1 A 6 PRO 1 45.797
+7 1 A 7 PRO 1 42.377
+8 1 A 8 LEU 1 39.772
+9 1 A 9 HIS 1 39.379
+10 1 A 10 ASP 1 37.855
+11 1 A 11 PHE 1 36.619
+12 1 A 12 TYR 1 36.408
+13 1 A 13 CYS 1 38.131
+14 1 A 14 SER 1 48.923
+15 1 A 15 ARG 1 62.089
+16 1 A 16 LEU 1 64.898
+17 1 A 17 LEU 1 74.538
+18 1 A 18 ASP 1 73.094
+19 1 A 19 LEU 1 80.497
+20 1 A 20 VAL 1 77.307
+21 1 A 21 PHE 1 81.792
+22 1 A 22 LEU 1 77.567
+23 1 A 23 LEU 1 78.246
+24 1 A 24 ASP 1 74.064
+25 1 A 25 GLY 1 71.672
+26 1 A 26 SER 1 68.308
+27 1 A 27 SER 1 65.705
+28 1 A 28 ARG 1 69.842
+29 1 A 29 LEU 1 76.725
+30 1 A 30 SER 1 78.580
+31 1 A 31 GLU 1 76.899
+32 1 A 32 ALA 1 81.983
+33 1 A 33 GLU 1 82.349
+34 1 A 34 PHE 1 80.333
+35 1 A 35 GLU 1 82.685
+36 1 A 36 VAL 1 84.501
+37 1 A 37 LEU 1 83.582
+38 1 A 38 LYS 1 81.730
+39 1 A 39 ALA 1 84.895
+40 1 A 40 PHE 1 86.746
+41 1 A 41 VAL 1 83.911
+42 1 A 42 VAL 1 81.815
+43 1 A 43 ASP 1 83.107
+44 1 A 44 MET 1 82.456
+45 1 A 45 MET 1 78.042
+46 1 A 46 GLU 1 76.960
+47 1 A 47 ARG 1 76.582
+48 1 A 48 LEU 1 76.006
+49 1 A 49 ARG 1 66.203
+50 1 A 50 ILE 1 68.227
+51 1 A 51 SER 1 63.523
+52 1 A 52 GLN 1 57.484
+53 1 A 53 LYS 1 59.629
+54 1 A 54 TRP 1 63.950
+55 1 A 55 VAL 1 70.622
+56 1 A 56 ARG 1 69.198
+57 1 A 57 VAL 1 73.692
+58 1 A 58 ALA 1 71.501
+59 1 A 59 VAL 1 74.813
+60 1 A 60 VAL 1 71.499
+61 1 A 61 GLU 1 71.094
+62 1 A 62 TYR 1 68.025
+63 1 A 63 HIS 1 59.228
+64 1 A 64 ASP 1 56.743
+65 1 A 65 GLY 1 58.647
+66 1 A 66 SER 1 60.695
+67 1 A 67 HIS 1 59.481
+68 1 A 68 ALA 1 63.342
+69 1 A 69 TYR 1 62.092
+70 1 A 70 ILE 1 61.197
+71 1 A 71 GLY 1 59.387
+72 1 A 72 LEU 1 57.364
+73 1 A 73 LYS 1 55.563
+74 1 A 74 ASP 1 55.584
+75 1 A 75 ARG 1 53.869
+76 1 A 76 LYS 1 63.095
+77 1 A 77 ARG 1 63.268
+78 1 A 78 PRO 1 63.584
+79 1 A 79 SER 1 72.091
+80 1 A 80 GLU 1 70.939
+81 1 A 81 LEU 1 67.728
+82 1 A 82 ARG 1 72.891
+83 1 A 83 ARG 1 75.427
+84 1 A 84 ILE 1 68.079
+85 1 A 85 ALA 1 69.778
+86 1 A 86 SER 1 74.490
+87 1 A 87 GLN 1 69.735
+88 1 A 88 VAL 1 63.174
+89 1 A 89 LYS 1 57.783
+90 1 A 90 TYR 1 51.850
+91 1 A 91 ALA 1 45.531
+92 1 A 92 GLY 1 41.236
+93 1 A 93 SER 1 36.267
+94 1 A 94 GLN 1 39.485
+95 1 A 95 VAL 1 40.239
+96 1 A 96 ALA 1 45.719
+97 1 A 97 SER 1 57.041
+98 1 A 98 THR 1 57.355
+99 1 A 99 SER 1 61.177
+100 1 A 100 GLU 1 62.678
+101 1 A 101 VAL 1 65.669
+102 1 A 102 LEU 1 64.823
+103 1 A 103 LYS 1 68.181
+104 1 A 104 TYR 1 63.067
+105 1 A 105 THR 1 62.357
+106 1 A 106 LEU 1 57.971
+107 1 A 107 PHE 1 57.420
+108 1 A 108 GLN 1 56.949
+109 1 A 109 ILE 1 56.265
+110 1 A 110 PHE 1 59.735
+111 1 A 111 SER 1 54.437
+112 1 A 112 LYS 1 48.700
+113 1 A 113 ILE 1 45.065
+114 1 A 114 ASP 1 48.158
+115 1 A 115 ARG 1 50.466
+116 1 A 116 PRO 1 52.455
+117 1 A 117 GLU 1 50.782
+118 1 A 118 ALA 1 52.836
+119 1 A 119 SER 1 51.209
+120 1 A 120 ARG 1 65.208
+121 1 A 121 ILE 1 68.085
+122 1 A 122 THR 1 74.522
+123 1 A 123 LEU 1 74.761
+124 1 A 124 LEU 1 78.243
+125 1 A 125 LEU 1 76.242
+126 1 A 126 MET 1 75.461
+127 1 A 127 ALA 1 68.974
+128 1 A 128 SER 1 66.225
+129 1 A 129 GLN 1 57.088
+130 1 A 130 GLU 1 53.377
+131 1 A 131 PRO 1 51.385
+132 1 A 132 GLN 1 53.876
+133 1 A 133 ARG 1 57.049
+134 1 A 134 MET 1 54.194
+135 1 A 135 SER 1 60.558
+136 1 A 136 ARG 1 69.956
+137 1 A 137 ASN 1 67.560
+138 1 A 138 PHE 1 68.572
+139 1 A 139 VAL 1 74.335
+140 1 A 140 ARG 1 77.447
+141 1 A 141 TYR 1 74.105
+142 1 A 142 VAL 1 77.820
+143 1 A 143 GLN 1 78.242
+144 1 A 144 GLY 1 77.054
+145 1 A 145 LEU 1 74.224
+146 1 A 146 LYS 1 75.807
+147 1 A 147 LYS 1 71.932
+148 1 A 148 LYS 1 68.566
+149 1 A 149 LYS 1 71.296
+150 1 A 150 VAL 1 77.356
+151 1 A 151 ILE 1 83.277
+152 1 A 152 VAL 1 83.384
+153 1 A 153 ILE 1 88.218
+154 1 A 154 PRO 1 84.119
+155 1 A 155 VAL 1 86.997
+156 1 A 156 GLY 1 83.238
+157 1 A 157 ILE 1 79.898
+158 1 A 158 GLY 1 77.172
+159 1 A 159 PRO 1 71.006
+160 1 A 160 HIS 1 64.127
+161 1 A 161 ALA 1 70.998
+162 1 A 162 ASN 1 67.433
+163 1 A 163 LEU 1 74.672
+164 1 A 164 LYS 1 78.691
+165 1 A 165 GLN 1 75.837
+166 1 A 166 PHE 1 80.755
+167 1 A 167 ARG 1 83.677
+168 1 A 168 LEU 1 84.178
+169 1 A 169 ILE 1 83.693
+170 1 A 170 GLU 1 86.346
+171 1 A 171 LYS 1 87.969
+172 1 A 172 GLN 1 83.672
+173 1 A 173 ALA 1 83.424
+174 1 A 174 PRO 1 87.187
+175 1 A 175 GLU 1 82.581
+176 1 A 176 ASN 1 86.573
+177 1 A 177 LYS 1 89.369
+178 1 A 178 ALA 1 87.296
+179 1 A 179 PHE 1 89.535
+180 1 A 180 VAL 1 81.991
+181 1 A 181 LEU 1 84.002
+182 1 A 182 SER 1 82.411
+183 1 A 183 SER 1 83.658
+184 1 A 184 VAL 1 82.617
+185 1 A 185 ASP 1 86.369
+186 1 A 186 GLU 1 87.683
+187 1 A 187 LEU 1 84.750
+188 1 A 188 GLU 1 82.744
+189 1 A 189 GLN 1 86.175
+190 1 A 190 GLN 1 86.746
+191 1 A 191 ARG 1 83.325
+192 1 A 192 ASP 1 81.425
+193 1 A 193 GLU 1 88.140
+194 1 A 194 ILE 1 87.806
+195 1 A 195 VAL 1 82.082
+196 1 A 196 SER 1 82.982
+197 1 A 197 TYR 1 87.843
+198 1 A 198 LEU 1 84.542
+199 1 A 199 CYS 1 77.533
+200 1 A 200 ASP 1 81.734
+201 1 A 201 LEU 1 82.587
+202 1 A 202 ALA 1 75.482
+203 1 A 203 PRO 1 69.950
+204 1 A 204 GLU 1 65.912
+205 1 A 205 ALA 1 59.308
+206 1 A 206 PRO 1 58.576
+207 1 A 207 PRO 1 57.769
+208 1 A 208 PRO 1 54.115
+209 1 A 209 THR 1 58.365
+210 1 A 210 LEU 1 58.038
+211 1 A 211 PRO 1 59.147
+212 1 A 212 PRO 1 63.547
+213 1 A 213 ASP 1 59.619
+214 1 A 214 MET 1 59.636
+215 1 A 215 ALA 1 56.947
+216 1 A 216 GLN 1 57.213
+217 1 A 217 VAL 1 57.037
+218 1 A 218 THR 1 56.089
+219 1 A 219 VAL 1 64.963
+220 1 A 220 GLY 1 52.753
+221 1 B 1 ALA 1 36.653
+222 1 B 2 ARG 1 39.608
+223 1 B 3 LYS 1 41.687
+224 1 B 4 LYS 1 40.667
+225 1 B 5 ALA 1 38.636
+226 1 B 6 ALA 1 37.534
+227 1 B 7 LYS 1 36.990
+228 1 B 8 ALA 1 33.590
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..b5e6844e203d36a70059ad180dd52723d14a8e8b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7483870983123779,
+    "ptm": 0.8924503922462463,
+    "iptm": 0.7324824333190918,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7324824333190918,
+    "complex_plddt": 0.7523632645606995,
+    "complex_iplddt": 0.6606890559196472,
+    "complex_pde": 0.5693171620368958,
+    "complex_ipde": 3.0950026512145996,
+    "chains_ptm": {
+        "0": 0.8983625769615173,
+        "1": 0.8974999785423279
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8983625769615173,
+            "1": 0.48102280497550964
+        },
+        "1": {
+            "0": 0.7324824333190918,
+            "1": 0.8974999785423279
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..63f18d88645a9b0cae1cf4062fcb52292eb9c665
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7220165729522705,
+    "ptm": 0.8715359568595886,
+    "iptm": 0.6102040410041809,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6102040410041809,
+    "complex_plddt": 0.7499697208404541,
+    "complex_iplddt": 0.6833579540252686,
+    "complex_pde": 0.6666195392608643,
+    "complex_ipde": 4.811322212219238,
+    "chains_ptm": {
+        "0": 0.8824132084846497,
+        "1": 0.8581128716468811
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8824132084846497,
+            "1": 0.29766514897346497
+        },
+        "1": {
+            "0": 0.6102040410041809,
+            "1": 0.8581128716468811
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/predictions/VWF_I1425F__a1_heparan_sulfate_binding/confidence_VWF_I1425F__a1_heparan_sulfate_binding_model_2.json
new file mode 100644
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/constraints/VWF_I1425F__a1_heparan_sulfate_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/constraints/VWF_I1425F__a1_heparan_sulfate_binding.npz
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@@ -0,0 +1,3 @@
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+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/manifest.json
new file mode 100644
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--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_I1425F__a1_heparan_sulfate_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 8, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/mols/VWF_I1425F__a1_heparan_sulfate_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/mols/VWF_I1425F__a1_heparan_sulfate_binding.pkl
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/records/VWF_I1425F__a1_heparan_sulfate_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/records/VWF_I1425F__a1_heparan_sulfate_binding.json
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+{"id": "VWF_I1425F__a1_heparan_sulfate_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 8, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/structures/VWF_I1425F__a1_heparan_sulfate_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_I1425F__a1_heparan_sulfate_binding/processed/structures/VWF_I1425F__a1_heparan_sulfate_binding.npz
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@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/.done
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--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:07:00
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_0.cif
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@@ -0,0 +1,3195 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(ARG)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 ARG .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ARG 24 24 ARG ARG A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -28.25190 2.89052 11.25382 1 1 A GLU 49.618 1
+ATOM 2 C CA . GLU 1 1 ? A -28.13540 4.01721 10.33159 1 1 A GLU 49.618 1
+ATOM 3 C C . GLU 1 1 ? A -26.74898 4.66457 10.37384 1 1 A GLU 49.618 1
+ATOM 4 O O . GLU 1 1 ? A -26.62833 5.85916 10.12997 1 1 A GLU 49.618 1
+ATOM 5 C CB . GLU 1 1 ? A -29.17043 5.09728 10.62676 1 1 A GLU 49.618 1
+ATOM 6 C CG . GLU 1 1 ? A -30.45131 4.95296 9.83833 1 1 A GLU 49.618 1
+ATOM 7 C CD . GLU 1 1 ? A -31.53046 4.31976 10.67381 1 1 A GLU 49.618 1
+ATOM 8 O OE1 . GLU 1 1 ? A -31.43920 3.09724 10.91686 1 1 A GLU 49.618 1
+ATOM 9 O OE2 . GLU 1 1 ? A -32.46162 5.03789 11.05725 1 1 A GLU 49.618 1
+ATOM 10 N N . GLY 2 2 ? A -25.73851 3.90620 10.73402 1 1 A GLY 57.685 1
+ATOM 11 C CA . GLY 2 2 ? A -24.38143 4.41997 10.70733 1 1 A GLY 57.685 1
+ATOM 12 C C . GLY 2 2 ? A -23.77973 4.54722 12.09062 1 1 A GLY 57.685 1
+ATOM 13 O O . GLY 2 2 ? A -24.48109 4.65003 13.09926 1 1 A GLY 57.685 1
+ATOM 14 N N . LEU 3 3 ? A -22.47833 4.55460 12.10827 1 1 A LEU 60.564 1
+ATOM 15 C CA . LEU 3 3 ? A -21.71088 4.65767 13.34104 1 1 A LEU 60.564 1
+ATOM 16 C C . LEU 3 3 ? A -21.25994 6.09722 13.54294 1 1 A LEU 60.564 1
+ATOM 17 O O . LEU 3 3 ? A -20.78851 6.74666 12.60987 1 1 A LEU 60.564 1
+ATOM 18 C CB . LEU 3 3 ? A -20.50788 3.72269 13.28136 1 1 A LEU 60.564 1
+ATOM 19 C CG . LEU 3 3 ? A -19.78583 3.38076 14.57956 1 1 A LEU 60.564 1
+ATOM 20 C CD1 . LEU 3 3 ? A -20.71710 2.67386 15.55188 1 1 A LEU 60.564 1
+ATOM 21 C CD2 . LEU 3 3 ? A -18.57007 2.51288 14.28239 1 1 A LEU 60.564 1
+ATOM 22 N N . GLN 4 4 ? A -21.40800 6.58868 14.77193 1 1 A GLN 66.583 1
+ATOM 23 C CA . GLN 4 4 ? A -21.01479 7.95740 15.06991 1 1 A GLN 66.583 1
+ATOM 24 C C . GLN 4 4 ? A -19.49467 8.05670 15.13690 1 1 A GLN 66.583 1
+ATOM 25 O O . GLN 4 4 ? A -18.85086 7.37077 15.92381 1 1 A GLN 66.583 1
+ATOM 26 C CB . GLN 4 4 ? A -21.63107 8.41683 16.38459 1 1 A GLN 66.583 1
+ATOM 27 C CG . GLN 4 4 ? A -23.13931 8.58309 16.31833 1 1 A GLN 66.583 1
+ATOM 28 C CD . GLN 4 4 ? A -23.54712 9.64090 15.32152 1 1 A GLN 66.583 1
+ATOM 29 O OE1 . GLN 4 4 ? A -23.01670 10.75251 15.33429 1 1 A GLN 66.583 1
+ATOM 30 N NE2 . GLN 4 4 ? A -24.48446 9.30447 14.44069 1 1 A GLN 66.583 1
+ATOM 31 N N . ILE 5 5 ? A -18.93334 8.91279 14.31642 1 1 A ILE 69.301 1
+ATOM 32 C CA . ILE 5 5 ? A -17.49835 9.13377 14.24565 1 1 A ILE 69.301 1
+ATOM 33 C C . ILE 5 5 ? A -17.16446 10.40316 15.01614 1 1 A ILE 69.301 1
+ATOM 34 O O . ILE 5 5 ? A -17.80360 11.43884 14.81532 1 1 A ILE 69.301 1
+ATOM 35 C CB . ILE 5 5 ? A -17.02720 9.23902 12.78188 1 1 A ILE 69.301 1
+ATOM 36 C CG1 . ILE 5 5 ? A -17.38599 7.95229 12.03075 1 1 A ILE 69.301 1
+ATOM 37 C CG2 . ILE 5 5 ? A -15.53697 9.50264 12.71712 1 1 A ILE 69.301 1
+ATOM 38 C CD1 . ILE 5 5 ? A -17.09642 8.02297 10.54638 1 1 A ILE 69.301 1
+ATOM 39 N N . PRO 6 6 ? A -16.17687 10.33682 15.90006 1 1 A PRO 72.789 1
+ATOM 40 C CA . PRO 6 6 ? A -15.85987 11.51769 16.69861 1 1 A PRO 72.789 1
+ATOM 41 C C . PRO 6 6 ? A -15.26851 12.63837 15.85066 1 1 A PRO 72.789 1
+ATOM 42 O O . PRO 6 6 ? A -14.57448 12.39578 14.86345 1 1 A PRO 72.789 1
+ATOM 43 C CB . PRO 6 6 ? A -14.83945 11.00880 17.71886 1 1 A PRO 72.789 1
+ATOM 44 C CG . PRO 6 6 ? A -14.19876 9.84154 17.04939 1 1 A PRO 72.789 1
+ATOM 45 C CD . PRO 6 6 ? A -15.29992 9.20058 16.24722 1 1 A PRO 72.789 1
+ATOM 46 N N . THR 7 7 ? A -15.55315 13.86989 16.25153 1 1 A THR 67.683 1
+ATOM 47 C CA . THR 7 7 ? A -14.92740 15.02437 15.63519 1 1 A THR 67.683 1
+ATOM 48 C C . THR 7 7 ? A -13.50693 15.16916 16.16195 1 1 A THR 67.683 1
+ATOM 49 O O . THR 7 7 ? A -13.22964 14.90202 17.32779 1 1 A THR 67.683 1
+ATOM 50 C CB . THR 7 7 ? A -15.72929 16.29880 15.91934 1 1 A THR 67.683 1
+ATOM 51 O OG1 . THR 7 7 ? A -15.86375 16.46027 17.33927 1 1 A THR 67.683 1
+ATOM 52 C CG2 . THR 7 7 ? A -17.11287 16.20058 15.29791 1 1 A THR 67.683 1
+ATOM 53 N N . LEU 8 8 ? A -12.62903 15.58417 15.29677 1 1 A LEU 70.657 1
+ATOM 54 C CA . LEU 8 8 ? A -11.21010 15.64357 15.60252 1 1 A LEU 70.657 1
+ATOM 55 C C . LEU 8 8 ? A -10.73737 17.08278 15.67598 1 1 A LEU 70.657 1
+ATOM 56 O O . LEU 8 8 ? A -11.28590 17.96638 15.02040 1 1 A LEU 70.657 1
+ATOM 57 C CB . LEU 8 8 ? A -10.39839 14.88340 14.55336 1 1 A LEU 70.657 1
+ATOM 58 C CG . LEU 8 8 ? A -10.82247 13.44046 14.28491 1 1 A LEU 70.657 1
+ATOM 59 C CD1 . LEU 8 8 ? A -10.01150 12.85587 13.14126 1 1 A LEU 70.657 1
+ATOM 60 C CD2 . LEU 8 8 ? A -10.68111 12.60778 15.54418 1 1 A LEU 70.657 1
+ATOM 61 N N . SER 9 9 ? A -9.70037 17.30206 16.47909 1 1 A SER 67.035 1
+ATOM 62 C CA . SER 9 9 ? A -9.04145 18.59175 16.56377 1 1 A SER 67.035 1
+ATOM 63 C C . SER 9 9 ? A -7.80151 18.57122 15.68127 1 1 A SER 67.035 1
+ATOM 64 O O . SER 9 9 ? A -6.94557 17.70737 15.84288 1 1 A SER 67.035 1
+ATOM 65 C CB . SER 9 9 ? A -8.65994 18.90929 18.00642 1 1 A SER 67.035 1
+ATOM 66 O OG . SER 9 9 ? A -9.81572 18.99133 18.82823 1 1 A SER 67.035 1
+ATOM 67 N N . PRO 10 10 ? A -7.69914 19.49434 14.74879 1 1 A PRO 68.490 1
+ATOM 68 C CA . PRO 10 10 ? A -6.53357 19.49253 13.86544 1 1 A PRO 68.490 1
+ATOM 69 C C . PRO 10 10 ? A -5.24247 19.72219 14.64238 1 1 A PRO 68.490 1
+ATOM 70 O O . PRO 10 10 ? A -5.21432 20.45735 15.62997 1 1 A PRO 68.490 1
+ATOM 71 C CB . PRO 10 10 ? A -6.81139 20.64234 12.89547 1 1 A PRO 68.490 1
+ATOM 72 C CG . PRO 10 10 ? A -8.28064 20.87355 12.97075 1 1 A PRO 68.490 1
+ATOM 73 C CD . PRO 10 10 ? A -8.66733 20.54355 14.38112 1 1 A PRO 68.490 1
+ATOM 74 N N . ALA 11 11 ? A -4.18703 19.07940 14.18125 1 1 A ALA 63.818 1
+ATOM 75 C CA . ALA 11 11 ? A -2.88101 19.26240 14.78944 1 1 A ALA 63.818 1
+ATOM 76 C C . ALA 11 11 ? A -2.44407 20.71229 14.62837 1 1 A ALA 63.818 1
+ATOM 77 O O . ALA 11 11 ? A -2.53326 21.27211 13.53547 1 1 A ALA 63.818 1
+ATOM 78 C CB . ALA 11 11 ? A -1.86011 18.32436 14.16060 1 1 A ALA 63.818 1
+ATOM 79 N N . PRO 12 12 ? A -1.96782 21.32118 15.70978 1 1 A PRO 71.182 1
+ATOM 80 C CA . PRO 12 12 ? A -1.64172 22.74795 15.62925 1 1 A PRO 71.182 1
+ATOM 81 C C . PRO 12 12 ? A -0.51378 23.07009 14.65566 1 1 A PRO 71.182 1
+ATOM 82 O O . PRO 12 12 ? A -0.52195 24.15426 14.06032 1 1 A PRO 71.182 1
+ATOM 83 C CB . PRO 12 12 ? A -1.25249 23.10132 17.06864 1 1 A PRO 71.182 1
+ATOM 84 C CG . PRO 12 12 ? A -0.85113 21.80407 17.68228 1 1 A PRO 71.182 1
+ATOM 85 C CD . PRO 12 12 ? A -1.73945 20.77436 17.05219 1 1 A PRO 71.182 1
+ATOM 86 N N . ASP 13 13 ? A 0.43648 22.16661 14.47490 1 1 A ASP 76.116 1
+ATOM 87 C CA . ASP 13 13 ? A 1.57129 22.40573 13.59971 1 1 A ASP 76.116 1
+ATOM 88 C C . ASP 13 13 ? A 1.41793 21.73018 12.24815 1 1 A ASP 76.116 1
+ATOM 89 O O . ASP 13 13 ? A 2.41060 21.55006 11.53079 1 1 A ASP 76.116 1
+ATOM 90 C CB . ASP 13 13 ? A 2.86562 21.93589 14.26734 1 1 A ASP 76.116 1
+ATOM 91 C CG . ASP 13 13 ? A 3.20811 22.74423 15.50386 1 1 A ASP 76.116 1
+ATOM 92 O OD1 . ASP 13 13 ? A 2.72899 23.88494 15.62936 1 1 A ASP 76.116 1
+ATOM 93 O OD2 . ASP 13 13 ? A 3.96957 22.22589 16.34681 1 1 A ASP 76.116 1
+ATOM 94 N N . CYS 14 14 ? A 0.20514 21.36964 11.87837 1 1 A CYS 84.499 1
+ATOM 95 C CA . CYS 14 14 ? A -0.02112 20.65146 10.63312 1 1 A CYS 84.499 1
+ATOM 96 C C . CYS 14 14 ? A -0.36083 21.60440 9.48907 1 1 A CYS 84.499 1
+ATOM 97 O O . CYS 14 14 ? A -1.13451 21.24548 8.58928 1 1 A CYS 84.499 1
+ATOM 98 C CB . CYS 14 14 ? A -1.11345 19.59945 10.81070 1 1 A CYS 84.499 1
+ATOM 99 S SG . CYS 14 14 ? A -0.82648 18.07267 9.86880 1 1 A CYS 84.499 1
+ATOM 100 N N . SER 15 15 ? A 0.18904 22.78880 9.50530 1 1 A SER 80.932 1
+ATOM 101 C CA . SER 15 15 ? A 0.02807 23.72985 8.40619 1 1 A SER 80.932 1
+ATOM 102 C C . SER 15 15 ? A 1.14657 23.63142 7.37465 1 1 A SER 80.932 1
+ATOM 103 O O . SER 15 15 ? A 1.07437 24.29286 6.33630 1 1 A SER 80.932 1
+ATOM 104 C CB . SER 15 15 ? A -0.03771 25.16194 8.94121 1 1 A SER 80.932 1
+ATOM 105 O OG . SER 15 15 ? A 1.14646 25.49441 9.64219 1 1 A SER 80.932 1
+ATOM 106 N N . GLN 16 16 ? A 2.17125 22.84301 7.64565 1 1 A GLN 88.477 1
+ATOM 107 C CA . GLN 16 16 ? A 3.25122 22.63405 6.69334 1 1 A GLN 88.477 1
+ATOM 108 C C . GLN 16 16 ? A 2.83676 21.59522 5.65341 1 1 A GLN 88.477 1
+ATOM 109 O O . GLN 16 16 ? A 1.91675 20.80968 5.87724 1 1 A GLN 88.477 1
+ATOM 110 C CB . GLN 16 16 ? A 4.51858 22.18538 7.42543 1 1 A GLN 88.477 1
+ATOM 111 C CG . GLN 16 16 ? A 5.02692 23.19862 8.43419 1 1 A GLN 88.477 1
+ATOM 112 C CD . GLN 16 16 ? A 5.41413 24.50931 7.78183 1 1 A GLN 88.477 1
+ATOM 113 O OE1 . GLN 16 16 ? A 6.04469 24.52528 6.72629 1 1 A GLN 88.477 1
+ATOM 114 N NE2 . GLN 16 16 ? A 5.04664 25.61808 8.40417 1 1 A GLN 88.477 1
+ATOM 115 N N . PRO 17 17 ? A 3.50026 21.58636 4.51124 1 1 A PRO 90.491 1
+ATOM 116 C CA . PRO 17 17 ? A 3.12717 20.63255 3.46478 1 1 A PRO 90.491 1
+ATOM 117 C C . PRO 17 17 ? A 3.19629 19.19216 3.95563 1 1 A PRO 90.491 1
+ATOM 118 O O . PRO 17 17 ? A 4.18416 18.77187 4.56190 1 1 A PRO 90.491 1
+ATOM 119 C CB . PRO 17 17 ? A 4.15461 20.89981 2.36627 1 1 A PRO 90.491 1
+ATOM 120 C CG . PRO 17 17 ? A 4.55680 22.32220 2.57240 1 1 A PRO 90.491 1
+ATOM 121 C CD . PRO 17 17 ? A 4.55844 22.51527 4.05125 1 1 A PRO 90.491 1
+ATOM 122 N N . LEU 18 18 ? A 2.14090 18.44223 3.68485 1 1 A LEU 92.988 1
+ATOM 123 C CA . LEU 18 18 ? A 2.02065 17.05941 4.12639 1 1 A LEU 92.988 1
+ATOM 124 C C . LEU 18 18 ? A 1.29471 16.27702 3.04495 1 1 A LEU 92.988 1
+ATOM 125 O O . LEU 18 18 ? A 0.14150 16.57379 2.73354 1 1 A LEU 92.988 1
+ATOM 126 C CB . LEU 18 18 ? A 1.25853 16.97395 5.45284 1 1 A LEU 92.988 1
+ATOM 127 C CG . LEU 18 18 ? A 0.93926 15.58043 5.97517 1 1 A LEU 92.988 1
+ATOM 128 C CD1 . LEU 18 18 ? A 2.21620 14.81932 6.28449 1 1 A LEU 92.988 1
+ATOM 129 C CD2 . LEU 18 18 ? A 0.04494 15.65910 7.20022 1 1 A LEU 92.988 1
+ATOM 130 N N . ASP 19 19 ? A 1.95649 15.29838 2.48680 1 1 A ASP 93.805 1
+ATOM 131 C CA . ASP 19 19 ? A 1.38411 14.42540 1.48276 1 1 A ASP 93.805 1
+ATOM 132 C C . ASP 19 19 ? A 0.93505 13.13588 2.15354 1 1 A ASP 93.805 1
+ATOM 133 O O . ASP 19 19 ? A 1.73571 12.44037 2.78317 1 1 A ASP 93.805 1
+ATOM 134 C CB . ASP 19 19 ? A 2.39388 14.11419 0.37224 1 1 A ASP 93.805 1
+ATOM 135 C CG . ASP 19 19 ? A 2.66598 15.31533 -0.51665 1 1 A ASP 93.805 1
+ATOM 136 O OD1 . ASP 19 19 ? A 1.86179 16.26667 -0.51651 1 1 A ASP 93.805 1
+ATOM 137 O OD2 . ASP 19 19 ? A 3.69228 15.28781 -1.23118 1 1 A ASP 93.805 1
+ATOM 138 N N . VAL 20 20 ? A -0.34604 12.81363 2.00148 1 1 A VAL 93.643 1
+ATOM 139 C CA . VAL 20 20 ? A -0.94404 11.65883 2.64750 1 1 A VAL 93.643 1
+ATOM 140 C C . VAL 20 20 ? A -1.64634 10.80607 1.60573 1 1 A VAL 93.643 1
+ATOM 141 O O . VAL 20 20 ? A -2.36635 11.32313 0.74494 1 1 A VAL 93.643 1
+ATOM 142 C CB . VAL 20 20 ? A -1.94606 12.07553 3.74299 1 1 A VAL 93.643 1
+ATOM 143 C CG1 . VAL 20 20 ? A -2.55929 10.84345 4.39895 1 1 A VAL 93.643 1
+ATOM 144 C CG2 . VAL 20 20 ? A -1.26593 12.95981 4.78035 1 1 A VAL 93.643 1
+ATOM 145 N N . ILE 21 21 ? A -1.44338 9.50259 1.69663 1 1 A ILE 93.045 1
+ATOM 146 C CA . ILE 21 21 ? A -2.18763 8.53677 0.90708 1 1 A ILE 93.045 1
+ATOM 147 C C . ILE 21 21 ? A -2.93808 7.62844 1.86566 1 1 A ILE 93.045 1
+ATOM 148 O O . ILE 21 21 ? A -2.34594 7.06048 2.78544 1 1 A ILE 93.045 1
+ATOM 149 C CB . ILE 21 21 ? A -1.27899 7.70048 -0.01300 1 1 A ILE 93.045 1
+ATOM 150 C CG1 . ILE 21 21 ? A -0.83811 8.53342 -1.21363 1 1 A ILE 93.045 1
+ATOM 151 C CG2 . ILE 21 21 ? A -2.00911 6.43859 -0.47316 1 1 A ILE 93.045 1
+ATOM 152 C CD1 . ILE 21 21 ? A 0.02047 7.77078 -2.20663 1 1 A ILE 93.045 1
+ATOM 153 N N . LEU 22 22 ? A -4.22842 7.50263 1.64650 1 1 A LEU 93.586 1
+ATOM 154 C CA . LEU 22 22 ? A -5.02804 6.48823 2.31715 1 1 A LEU 93.586 1
+ATOM 155 C C . LEU 22 22 ? A -5.20533 5.33299 1.34319 1 1 A LEU 93.586 1
+ATOM 156 O O . LEU 22 22 ? A -5.90413 5.45772 0.33588 1 1 A LEU 93.586 1
+ATOM 157 C CB . LEU 22 22 ? A -6.38045 7.05095 2.75012 1 1 A LEU 93.586 1
+ATOM 158 C CG . LEU 22 22 ? A -7.33774 6.05623 3.39118 1 1 A LEU 93.586 1
+ATOM 159 C CD1 . LEU 22 22 ? A -6.75014 5.48139 4.67387 1 1 A LEU 93.586 1
+ATOM 160 C CD2 . LEU 22 22 ? A -8.67907 6.71858 3.66092 1 1 A LEU 93.586 1
+ATOM 161 N N . LEU 23 23 ? A -4.54813 4.22265 1.63644 1 1 A LEU 93.734 1
+ATOM 162 C CA . LEU 23 23 ? A -4.56989 3.04778 0.77378 1 1 A LEU 93.734 1
+ATOM 163 C C . LEU 23 23 ? A -5.48774 2.01325 1.40720 1 1 A LEU 93.734 1
+ATOM 164 O O . LEU 23 23 ? A -5.15013 1.40624 2.42522 1 1 A LEU 93.734 1
+ATOM 165 C CB . LEU 23 23 ? A -3.15729 2.49091 0.59152 1 1 A LEU 93.734 1
+ATOM 166 C CG . LEU 23 23 ? A -3.00498 1.26641 -0.30424 1 1 A LEU 93.734 1
+ATOM 167 C CD1 . LEU 23 23 ? A -3.48637 1.56631 -1.71011 1 1 A LEU 93.734 1
+ATOM 168 C CD2 . LEU 23 23 ? A -1.55099 0.80558 -0.31920 1 1 A LEU 93.734 1
+ATOM 169 N N . ARG 24 24 ? A -6.65186 1.83243 0.80332 1 1 A ARG 90.588 1
+ATOM 170 C CA . ARG 24 24 ? A -7.68058 0.96889 1.36219 1 1 A ARG 90.588 1
+ATOM 171 C C . ARG 24 24 ? A -7.72020 -0.36203 0.62973 1 1 A ARG 90.588 1
+ATOM 172 O O . ARG 24 24 ? A -7.55466 -0.42280 -0.58724 1 1 A ARG 90.588 1
+ATOM 173 C CB . ARG 24 24 ? A -9.04777 1.64390 1.27742 1 1 A ARG 90.588 1
+ATOM 174 C CG . ARG 24 24 ? A -9.09978 3.02784 1.90161 1 1 A ARG 90.588 1
+ATOM 175 C CD . ARG 24 24 ? A -10.52252 3.54600 1.94480 1 1 A ARG 90.588 1
+ATOM 176 N NE . ARG 24 24 ? A -11.13021 3.58198 0.62291 1 1 A ARG 90.588 1
+ATOM 177 C CZ . ARG 24 24 ? A -12.43857 3.67546 0.40109 1 1 A ARG 90.588 1
+ATOM 178 N NH1 . ARG 24 24 ? A -13.29502 3.73383 1.41720 1 1 A ARG 90.588 1
+ATOM 179 N NH2 . ARG 24 24 ? A -12.89071 3.71996 -0.84130 1 1 A ARG 90.588 1
+ATOM 180 N N . ASP 25 25 ? A -7.96347 -1.41351 1.38675 1 1 A ASP 90.741 1
+ATOM 181 C CA . ASP 25 25 ? A -8.13335 -2.74078 0.81594 1 1 A ASP 90.741 1
+ATOM 182 C C . ASP 25 25 ? A -9.47912 -2.79850 0.10328 1 1 A ASP 90.741 1
+ATOM 183 O O . ASP 25 25 ? A -10.52661 -2.68084 0.73657 1 1 A ASP 90.741 1
+ATOM 184 C CB . ASP 25 25 ? A -8.05057 -3.78617 1.92884 1 1 A ASP 90.741 1
+ATOM 185 C CG . ASP 25 25 ? A -8.00992 -5.20690 1.39604 1 1 A ASP 90.741 1
+ATOM 186 O OD1 . ASP 25 25 ? A -8.49239 -5.45645 0.27620 1 1 A ASP 90.741 1
+ATOM 187 O OD2 . ASP 25 25 ? A -7.49599 -6.08693 2.12010 1 1 A ASP 90.741 1
+ATOM 188 N N . GLY 26 26 ? A -9.44838 -2.97590 -1.19981 1 1 A GLY 87.214 1
+ATOM 189 C CA . GLY 26 26 ? A -10.65195 -3.08679 -2.00502 1 1 A GLY 87.214 1
+ATOM 190 C C . GLY 26 26 ? A -10.99405 -4.49887 -2.41460 1 1 A GLY 87.214 1
+ATOM 191 O O . GLY 26 26 ? A -11.81220 -4.69003 -3.31395 1 1 A GLY 87.214 1
+ATOM 192 N N . SER 27 27 ? A -10.39269 -5.48154 -1.77387 1 1 A SER 86.479 1
+ATOM 193 C CA . SER 27 27 ? A -10.65614 -6.86296 -2.12785 1 1 A SER 86.479 1
+ATOM 194 C C . SER 27 27 ? A -12.01270 -7.30729 -1.59494 1 1 A SER 86.479 1
+ATOM 195 O O . SER 27 27 ? A -12.63311 -6.63253 -0.76788 1 1 A SER 86.479 1
+ATOM 196 C CB . SER 27 27 ? A -9.55668 -7.77365 -1.57727 1 1 A SER 86.479 1
+ATOM 197 O OG . SER 27 27 ? A -9.67508 -7.90486 -0.17254 1 1 A SER 86.479 1
+ATOM 198 N N . SER 28 28 ? A -12.46579 -8.45114 -2.06430 1 1 A SER 84.883 1
+ATOM 199 C CA . SER 28 28 ? A -13.72929 -9.03295 -1.63763 1 1 A SER 84.883 1
+ATOM 200 C C . SER 28 28 ? A -13.54575 -10.12150 -0.58811 1 1 A SER 84.883 1
+ATOM 201 O O . SER 28 28 ? A -14.47483 -10.89252 -0.33941 1 1 A SER 84.883 1
+ATOM 202 C CB . SER 28 28 ? A -14.47688 -9.60179 -2.84366 1 1 A SER 84.883 1
+ATOM 203 O OG . SER 28 28 ? A -13.71581 -10.60098 -3.49197 1 1 A SER 84.883 1
+ATOM 204 N N . SER 29 29 ? A -12.39175 -10.19834 0.03097 1 1 A SER 85.073 1
+ATOM 205 C CA . SER 29 29 ? A -12.09269 -11.24288 1.00104 1 1 A SER 85.073 1
+ATOM 206 C C . SER 29 29 ? A -12.50039 -10.87619 2.42251 1 1 A SER 85.073 1
+ATOM 207 O O . SER 29 29 ? A -12.10448 -11.56945 3.36519 1 1 A SER 85.073 1
+ATOM 208 C CB . SER 29 29 ? A -10.59999 -11.57348 0.96782 1 1 A SER 85.073 1
+ATOM 209 O OG . SER 29 29 ? A -9.81958 -10.43404 1.28023 1 1 A SER 85.073 1
+ATOM 210 N N . PHE 30 30 ? A -13.26512 -9.80919 2.60104 1 1 A PHE 85.984 1
+ATOM 211 C CA . PHE 30 30 ? A -13.73767 -9.40108 3.91984 1 1 A PHE 85.984 1
+ATOM 212 C C . PHE 30 30 ? A -15.16384 -8.89743 3.79252 1 1 A PHE 85.984 1
+ATOM 213 O O . PHE 30 30 ? A -15.62288 -8.58502 2.69455 1 1 A PHE 85.984 1
+ATOM 214 C CB . PHE 30 30 ? A -12.81360 -8.33647 4.53266 1 1 A PHE 85.984 1
+ATOM 215 C CG . PHE 30 30 ? A -12.68609 -7.09409 3.69382 1 1 A PHE 85.984 1
+ATOM 216 C CD1 . PHE 30 30 ? A -13.53634 -6.01978 3.89031 1 1 A PHE 85.984 1
+ATOM 217 C CD2 . PHE 30 30 ? A -11.70726 -6.99756 2.71431 1 1 A PHE 85.984 1
+ATOM 218 C CE1 . PHE 30 30 ? A -13.41857 -4.87444 3.12646 1 1 A PHE 85.984 1
+ATOM 219 C CE2 . PHE 30 30 ? A -11.58440 -5.85761 1.94545 1 1 A PHE 85.984 1
+ATOM 220 C CZ . PHE 30 30 ? A -12.44249 -4.79518 2.15422 1 1 A PHE 85.984 1
+ATOM 221 N N . PRO 31 31 ? A -15.89459 -8.83094 4.89822 1 1 A PRO 83.907 1
+ATOM 222 C CA . PRO 31 31 ? A -17.29458 -8.41575 4.79563 1 1 A PRO 83.907 1
+ATOM 223 C C . PRO 31 31 ? A -17.43302 -7.04400 4.15451 1 1 A PRO 83.907 1
+ATOM 224 O O . PRO 31 31 ? A -16.60079 -6.15205 4.35017 1 1 A PRO 83.907 1
+ATOM 225 C CB . PRO 31 31 ? A -17.76300 -8.39951 6.25525 1 1 A PRO 83.907 1
+ATOM 226 C CG . PRO 31 31 ? A -16.87319 -9.36823 6.94651 1 1 A PRO 83.907 1
+ATOM 227 C CD . PRO 31 31 ? A -15.53284 -9.20951 6.27996 1 1 A PRO 83.907 1
+ATOM 228 N N . ALA 32 32 ? A -18.52757 -6.87843 3.39649 1 1 A ALA 82.014 1
+ATOM 229 C CA . ALA 32 32 ? A -18.75801 -5.61518 2.71309 1 1 A ALA 82.014 1
+ATOM 230 C C . ALA 32 32 ? A -18.89618 -4.45362 3.69051 1 1 A ALA 82.014 1
+ATOM 231 O O . ALA 32 32 ? A -18.55414 -3.31609 3.34927 1 1 A ALA 82.014 1
+ATOM 232 C CB . ALA 32 32 ? A -20.00119 -5.71262 1.83384 1 1 A ALA 82.014 1
+ATOM 233 N N . SER 33 33 ? A -19.38277 -4.72681 4.89169 1 1 A SER 82.872 1
+ATOM 234 C CA . SER 33 33 ? A -19.50504 -3.66704 5.88090 1 1 A SER 82.872 1
+ATOM 235 C C . SER 33 33 ? A -18.14876 -3.08531 6.25432 1 1 A SER 82.872 1
+ATOM 236 O O . SER 33 33 ? A -18.05636 -1.90117 6.59068 1 1 A SER 82.872 1
+ATOM 237 C CB . SER 33 33 ? A -20.21379 -4.19026 7.13105 1 1 A SER 82.872 1
+ATOM 238 O OG . SER 33 33 ? A -19.50142 -5.26455 7.70533 1 1 A SER 82.872 1
+ATOM 239 N N . TYR 34 34 ? A -17.10196 -3.89014 6.21435 1 1 A TYR 87.626 1
+ATOM 240 C CA . TYR 34 34 ? A -15.76601 -3.37858 6.48955 1 1 A TYR 87.626 1
+ATOM 241 C C . TYR 34 34 ? A -15.37852 -2.32445 5.46427 1 1 A TYR 87.626 1
+ATOM 242 O O . TYR 34 34 ? A -14.80413 -1.28733 5.80645 1 1 A TYR 87.626 1
+ATOM 243 C CB . TYR 34 34 ? A -14.74562 -4.50993 6.47880 1 1 A TYR 87.626 1
+ATOM 244 C CG . TYR 34 34 ? A -14.64580 -5.27565 7.77761 1 1 A TYR 87.626 1
+ATOM 245 C CD1 . TYR 34 34 ? A -15.60220 -5.15089 8.77725 1 1 A TYR 87.626 1
+ATOM 246 C CD2 . TYR 34 34 ? A -13.56825 -6.12835 8.01210 1 1 A TYR 87.626 1
+ATOM 247 C CE1 . TYR 34 34 ? A -15.49508 -5.85192 9.96779 1 1 A TYR 87.626 1
+ATOM 248 C CE2 . TYR 34 34 ? A -13.45469 -6.82920 9.19530 1 1 A TYR 87.626 1
+ATOM 249 C CZ . TYR 34 34 ? A -14.41871 -6.68928 10.16645 1 1 A TYR 87.626 1
+ATOM 250 O OH . TYR 34 34 ? A -14.30667 -7.38865 11.34232 1 1 A TYR 87.626 1
+ATOM 251 N N . PHE 35 35 ? A -15.68006 -2.58590 4.19516 1 1 A PHE 86.996 1
+ATOM 252 C CA . PHE 35 35 ? A -15.34984 -1.60960 3.16452 1 1 A PHE 86.996 1
+ATOM 253 C C . PHE 35 35 ? A -16.12566 -0.31578 3.37574 1 1 A PHE 86.996 1
+ATOM 254 O O . PHE 35 35 ? A -15.59250 0.78012 3.16711 1 1 A PHE 86.996 1
+ATOM 255 C CB . PHE 35 35 ? A -15.63372 -2.18814 1.78017 1 1 A PHE 86.996 1
+ATOM 256 C CG . PHE 35 35 ? A -15.04154 -1.37787 0.66372 1 1 A PHE 86.996 1
+ATOM 257 C CD1 . PHE 35 35 ? A -13.72176 -1.57831 0.27882 1 1 A PHE 86.996 1
+ATOM 258 C CD2 . PHE 35 35 ? A -15.79265 -0.41819 0.00444 1 1 A PHE 86.996 1
+ATOM 259 C CE1 . PHE 35 35 ? A -13.16108 -0.83841 -0.74620 1 1 A PHE 86.996 1
+ATOM 260 C CE2 . PHE 35 35 ? A -15.23762 0.33201 -1.02269 1 1 A PHE 86.996 1
+ATOM 261 C CZ . PHE 35 35 ? A -13.92248 0.11728 -1.39683 1 1 A PHE 86.996 1
+ATOM 262 N N . ASP 36 36 ? A -17.36991 -0.41942 3.79995 1 1 A ASP 84.861 1
+ATOM 263 C CA . ASP 36 36 ? A -18.15158 0.77323 4.08982 1 1 A ASP 84.861 1
+ATOM 264 C C . ASP 36 36 ? A -17.54718 1.55590 5.24849 1 1 A ASP 84.861 1
+ATOM 265 O O . ASP 36 36 ? A -17.55648 2.79059 5.24315 1 1 A ASP 84.861 1
+ATOM 266 C CB . ASP 36 36 ? A -19.59891 0.39250 4.40043 1 1 A ASP 84.861 1
+ATOM 267 C CG . ASP 36 36 ? A -20.52040 1.58931 4.43211 1 1 A ASP 84.861 1
+ATOM 268 O OD1 . ASP 36 36 ? A -20.62132 2.28541 3.40452 1 1 A ASP 84.861 1
+ATOM 269 O OD2 . ASP 36 36 ? A -21.14702 1.81995 5.48404 1 1 A ASP 84.861 1
+ATOM 270 N N . GLU 37 37 ? A -17.01310 0.85539 6.25425 1 1 A GLU 86.775 1
+ATOM 271 C CA . GLU 37 37 ? A -16.35173 1.53619 7.35849 1 1 A GLU 86.775 1
+ATOM 272 C C . GLU 37 37 ? A -15.07545 2.22036 6.88773 1 1 A GLU 86.775 1
+ATOM 273 O O . GLU 37 37 ? A -14.74179 3.31423 7.35305 1 1 A GLU 86.775 1
+ATOM 274 C CB . GLU 37 37 ? A -16.03444 0.55796 8.48492 1 1 A GLU 86.775 1
+ATOM 275 C CG . GLU 37 37 ? A -17.23576 -0.10110 9.13058 1 1 A GLU 86.775 1
+ATOM 276 C CD . GLU 37 37 ? A -18.16033 0.90013 9.78653 1 1 A GLU 86.775 1
+ATOM 277 O OE1 . GLU 37 37 ? A -19.03558 1.44236 9.09061 1 1 A GLU 86.775 1
+ATOM 278 O OE2 . GLU 37 37 ? A -18.01048 1.15520 10.99690 1 1 A GLU 86.775 1
+ATOM 279 N N . MET 38 38 ? A -14.34065 1.59478 5.97977 1 1 A MET 88.408 1
+ATOM 280 C CA . MET 38 38 ? A -13.15492 2.23532 5.42903 1 1 A MET 88.408 1
+ATOM 281 C C . MET 38 38 ? A -13.52879 3.49912 4.67147 1 1 A MET 88.408 1
+ATOM 282 O O . MET 38 38 ? A -12.81566 4.50760 4.72677 1 1 A MET 88.408 1
+ATOM 283 C CB . MET 38 38 ? A -12.40759 1.27322 4.50829 1 1 A MET 88.408 1
+ATOM 284 C CG . MET 38 38 ? A -11.87018 0.03892 5.20092 1 1 A MET 88.408 1
+ATOM 285 S SD . MET 38 38 ? A -11.16458 -1.12832 4.01618 1 1 A MET 88.408 1
+ATOM 286 C CE . MET 38 38 ? A -11.08745 -2.60489 5.02169 1 1 A MET 88.408 1
+ATOM 287 N N . LYS 39 39 ? A -14.64284 3.46131 3.96422 1 1 A LYS 86.308 1
+ATOM 288 C CA . LYS 39 39 ? A -15.11335 4.64583 3.26054 1 1 A LYS 86.308 1
+ATOM 289 C C . LYS 39 39 ? A -15.47064 5.75354 4.23818 1 1 A LYS 86.308 1
+ATOM 290 O O . LYS 39 39 ? A -15.13070 6.92229 4.01955 1 1 A LYS 86.308 1
+ATOM 291 C CB . LYS 39 39 ? A -16.30735 4.27887 2.38339 1 1 A LYS 86.308 1
+ATOM 292 C CG . LYS 39 39 ? A -16.79026 5.37848 1.46542 1 1 A LYS 86.308 1
+ATOM 293 C CD . LYS 39 39 ? A -17.91449 4.86322 0.57768 1 1 A LYS 86.308 1
+ATOM 294 C CE . LYS 39 39 ? A -18.44435 5.94478 -0.34671 1 1 A LYS 86.308 1
+ATOM 295 N NZ . LYS 39 39 ? A -19.54815 5.43464 -1.20552 1 1 A LYS 86.308 1
+ATOM 296 N N . SER 40 40 ? A -16.14570 5.40457 5.33070 1 1 A SER 86.841 1
+ATOM 297 C CA . SER 40 40 ? A -16.46313 6.39206 6.35272 1 1 A SER 86.841 1
+ATOM 298 C C . SER 40 40 ? A -15.19974 6.93565 7.00294 1 1 A SER 86.841 1
+ATOM 299 O O . SER 40 40 ? A -15.12292 8.12777 7.32895 1 1 A SER 86.841 1
+ATOM 300 C CB . SER 40 40 ? A -17.38700 5.78058 7.40531 1 1 A SER 86.841 1
+ATOM 301 O OG . SER 40 40 ? A -18.61665 5.38349 6.82695 1 1 A SER 86.841 1
+ATOM 302 N N . PHE 41 41 ? A -14.20767 6.08166 7.20794 1 1 A PHE 90.224 1
+ATOM 303 C CA . PHE 41 41 ? A -12.94035 6.53086 7.76209 1 1 A PHE 90.224 1
+ATOM 304 C C . PHE 41 41 ? A -12.28071 7.54187 6.83731 1 1 A PHE 90.224 1
+ATOM 305 O O . PHE 41 41 ? A -11.76084 8.56447 7.29471 1 1 A PHE 90.224 1
+ATOM 306 C CB . PHE 41 41 ? A -12.02839 5.32690 8.00628 1 1 A PHE 90.224 1
+ATOM 307 C CG . PHE 41 41 ? A -10.58006 5.69003 8.18681 1 1 A PHE 90.224 1
+ATOM 308 C CD1 . PHE 41 41 ? A -10.14700 6.34032 9.33056 1 1 A PHE 90.224 1
+ATOM 309 C CD2 . PHE 41 41 ? A -9.64931 5.37030 7.20517 1 1 A PHE 90.224 1
+ATOM 310 C CE1 . PHE 41 41 ? A -8.81346 6.67361 9.50041 1 1 A PHE 90.224 1
+ATOM 311 C CE2 . PHE 41 41 ? A -8.31649 5.69966 7.37225 1 1 A PHE 90.224 1
+ATOM 312 C CZ . PHE 41 41 ? A -7.89800 6.34860 8.51416 1 1 A PHE 90.224 1
+ATOM 313 N N . ALA 42 42 ? A -12.30693 7.27449 5.53835 1 1 A ALA 90.490 1
+ATOM 314 C CA . ALA 42 42 ? A -11.71510 8.20702 4.59334 1 1 A ALA 90.490 1
+ATOM 315 C C . ALA 42 42 ? A -12.42521 9.55261 4.64292 1 1 A ALA 90.490 1
+ATOM 316 O O . ALA 42 42 ? A -11.78177 10.60508 4.61765 1 1 A ALA 90.490 1
+ATOM 317 C CB . ALA 42 42 ? A -11.75796 7.62412 3.18201 1 1 A ALA 90.490 1
+ATOM 318 N N . LYS 43 43 ? A -13.74725 9.53899 4.70614 1 1 A LYS 84.993 1
+ATOM 319 C CA . LYS 43 43 ? A -14.49751 10.78826 4.75724 1 1 A LYS 84.993 1
+ATOM 320 C C . LYS 43 43 ? A -14.17644 11.57269 6.02620 1 1 A LYS 84.993 1
+ATOM 321 O O . LYS 43 43 ? A -13.99731 12.79420 5.98239 1 1 A LYS 84.993 1
+ATOM 322 C CB . LYS 43 43 ? A -15.99270 10.50343 4.66179 1 1 A LYS 84.993 1
+ATOM 323 C CG . LYS 43 43 ? A -16.41723 9.91883 3.32498 1 1 A LYS 84.993 1
+ATOM 324 C CD . LYS 43 43 ? A -17.86562 9.46371 3.33390 1 1 A LYS 84.993 1
+ATOM 325 C CE . LYS 43 43 ? A -18.83108 10.62476 3.43613 1 1 A LYS 84.993 1
+ATOM 326 N NZ . LYS 43 43 ? A -20.24460 10.17695 3.33233 1 1 A LYS 84.993 1
+ATOM 327 N N . ALA 44 44 ? A -14.10311 10.88156 7.16618 1 1 A ALA 86.989 1
+ATOM 328 C CA . ALA 44 44 ? A -13.78419 11.56771 8.40945 1 1 A ALA 86.989 1
+ATOM 329 C C . ALA 44 44 ? A -12.35933 12.10136 8.38462 1 1 A ALA 86.989 1
+ATOM 330 O O . ALA 44 44 ? A -12.09980 13.20352 8.88030 1 1 A ALA 86.989 1
+ATOM 331 C CB . ALA 44 44 ? A -13.98235 10.62062 9.59547 1 1 A ALA 86.989 1
+ATOM 332 N N . PHE 45 45 ? A -11.43208 11.34031 7.83731 1 1 A PHE 91.849 1
+ATOM 333 C CA . PHE 45 45 ? A -10.04628 11.77688 7.75304 1 1 A PHE 91.849 1
+ATOM 334 C C . PHE 45 45 ? A -9.92223 13.02126 6.88088 1 1 A PHE 91.849 1
+ATOM 335 O O . PHE 45 45 ? A -9.25811 13.99125 7.24621 1 1 A PHE 91.849 1
+ATOM 336 C CB . PHE 45 45 ? A -9.18611 10.63666 7.20646 1 1 A PHE 91.849 1
+ATOM 337 C CG . PHE 45 45 ? A -7.71350 10.93274 7.18743 1 1 A PHE 91.849 1
+ATOM 338 C CD1 . PHE 45 45 ? A -7.13331 11.54446 6.08811 1 1 A PHE 91.849 1
+ATOM 339 C CD2 . PHE 45 45 ? A -6.91079 10.58043 8.26034 1 1 A PHE 91.849 1
+ATOM 340 C CE1 . PHE 45 45 ? A -5.77384 11.81387 6.06069 1 1 A PHE 91.849 1
+ATOM 341 C CE2 . PHE 45 45 ? A -5.55019 10.84524 8.23902 1 1 A PHE 91.849 1
+ATOM 342 C CZ . PHE 45 45 ? A -4.98753 11.46189 7.13745 1 1 A PHE 91.849 1
+ATOM 343 N N . ILE 46 46 ? A -10.57997 13.00782 5.72903 1 1 A ILE 85.998 1
+ATOM 344 C CA . ILE 46 46 ? A -10.49093 14.12852 4.80849 1 1 A ILE 85.998 1
+ATOM 345 C C . ILE 46 46 ? A -11.16584 15.35819 5.39811 1 1 A ILE 85.998 1
+ATOM 346 O O . ILE 46 46 ? A -10.71253 16.48899 5.18002 1 1 A ILE 85.998 1
+ATOM 347 C CB . ILE 46 46 ? A -11.09784 13.74483 3.44698 1 1 A ILE 85.998 1
+ATOM 348 C CG1 . ILE 46 46 ? A -10.22956 12.67899 2.77618 1 1 A ILE 85.998 1
+ATOM 349 C CG2 . ILE 46 46 ? A -11.23708 14.96148 2.54882 1 1 A ILE 85.998 1
+ATOM 350 C CD1 . ILE 46 46 ? A -10.88255 12.02279 1.57499 1 1 A ILE 85.998 1
+ATOM 351 N N . SER 47 47 ? A -12.23261 15.16708 6.16745 1 1 A SER 83.428 1
+ATOM 352 C CA . SER 47 47 ? A -12.92802 16.30245 6.75978 1 1 A SER 83.428 1
+ATOM 353 C C . SER 47 47 ? A -12.02882 17.09884 7.69393 1 1 A SER 83.428 1
+ATOM 354 O O . SER 47 47 ? A -12.20785 18.31105 7.83809 1 1 A SER 83.428 1
+ATOM 355 C CB . SER 47 47 ? A -14.16825 15.83293 7.51434 1 1 A SER 83.428 1
+ATOM 356 O OG . SER 47 47 ? A -15.11161 15.25494 6.62740 1 1 A SER 83.428 1
+ATOM 357 N N . LYS 48 48 ? A -11.08368 16.42663 8.33067 1 1 A LYS 83.773 1
+ATOM 358 C CA . LYS 48 48 ? A -10.18809 17.09586 9.26488 1 1 A LYS 83.773 1
+ATOM 359 C C . LYS 48 48 ? A -8.81599 17.38800 8.67092 1 1 A LYS 83.773 1
+ATOM 360 O O . LYS 48 48 ? A -8.00643 18.06066 9.31949 1 1 A LYS 83.773 1
+ATOM 361 C CB . LYS 48 48 ? A -10.03149 16.25043 10.53082 1 1 A LYS 83.773 1
+ATOM 362 C CG . LYS 48 48 ? A -11.34483 15.98621 11.24845 1 1 A LYS 83.773 1
+ATOM 363 C CD . LYS 48 48 ? A -11.98414 17.28618 11.73321 1 1 A LYS 83.773 1
+ATOM 364 C CE . LYS 48 48 ? A -13.28446 17.02869 12.45633 1 1 A LYS 83.773 1
+ATOM 365 N NZ . LYS 48 48 ? A -13.92455 18.29699 12.91811 1 1 A LYS 83.773 1
+ATOM 366 N N . ALA 49 49 ? A -8.53543 16.90557 7.47751 1 1 A ALA 87.376 1
+ATOM 367 C CA . ALA 49 49 ? A -7.24975 17.16725 6.85765 1 1 A ALA 87.376 1
+ATOM 368 C C . ALA 49 49 ? A -7.17141 18.62606 6.42297 1 1 A ALA 87.376 1
+ATOM 369 O O . ALA 49 49 ? A -8.15351 19.21339 5.97393 1 1 A ALA 87.376 1
+ATOM 370 C CB . ALA 49 49 ? A -7.03032 16.24495 5.66179 1 1 A ALA 87.376 1
+ATOM 371 N N . ASN 50 50 ? A -5.98718 19.19495 6.55340 1 1 A ASN 84.051 1
+ATOM 372 C CA . ASN 50 50 ? A -5.76327 20.57802 6.14863 1 1 A ASN 84.051 1
+ATOM 373 C C . ASN 50 50 ? A -5.42156 20.60392 4.66371 1 1 A ASN 84.051 1
+ATOM 374 O O . ASN 50 50 ? A -4.25016 20.64430 4.27570 1 1 A ASN 84.051 1
+ATOM 375 C CB . ASN 50 50 ? A -4.65356 21.19469 6.98860 1 1 A ASN 84.051 1
+ATOM 376 C CG . ASN 50 50 ? A -4.52821 22.69644 6.80778 1 1 A ASN 84.051 1
+ATOM 377 O OD1 . ASN 50 50 ? A -3.57965 23.31377 7.31856 1 1 A ASN 84.051 1
+ATOM 378 N ND2 . ASN 50 50 ? A -5.48285 23.30207 6.10639 1 1 A ASN 84.051 1
+ATOM 379 N N . ILE 51 51 ? A -6.46153 20.58040 3.84750 1 1 A ILE 80.929 1
+ATOM 380 C CA . ILE 51 51 ? A -6.30259 20.53537 2.40461 1 1 A ILE 80.929 1
+ATOM 381 C C . ILE 51 51 ? A -6.07101 21.94924 1.88357 1 1 A ILE 80.929 1
+ATOM 382 O O . ILE 51 51 ? A -6.73077 22.89496 2.31202 1 1 A ILE 80.929 1
+ATOM 383 C CB . ILE 51 51 ? A -7.53310 19.90197 1.72895 1 1 A ILE 80.929 1
+ATOM 384 C CG1 . ILE 51 51 ? A -7.77262 18.49969 2.28255 1 1 A ILE 80.929 1
+ATOM 385 C CG2 . ILE 51 51 ? A -7.35432 19.86388 0.23170 1 1 A ILE 80.929 1
+ATOM 386 C CD1 . ILE 51 51 ? A -6.64485 17.52185 1.99649 1 1 A ILE 80.929 1
+ATOM 387 N N . GLY 52 52 ? A -5.12664 22.07160 0.95895 1 1 A GLY 80.356 1
+ATOM 388 C CA . GLY 52 52 ? A -4.85819 23.34602 0.33731 1 1 A GLY 80.356 1
+ATOM 389 C C . GLY 52 52 ? A -3.46374 23.39209 -0.25923 1 1 A GLY 80.356 1
+ATOM 390 O O . GLY 52 52 ? A -2.59839 22.58579 0.08854 1 1 A GLY 80.356 1
+ATOM 391 N N . PRO 53 53 ? A -3.24307 24.32636 -1.14560 1 1 A PRO 78.286 1
+ATOM 392 C CA . PRO 53 53 ? A -1.90954 24.45024 -1.72989 1 1 A PRO 78.286 1
+ATOM 393 C C . PRO 53 53 ? A -0.87221 24.76411 -0.65828 1 1 A PRO 78.286 1
+ATOM 394 O O . PRO 53 53 ? A -1.11716 25.56949 0.24158 1 1 A PRO 78.286 1
+ATOM 395 C CB . PRO 53 53 ? A -2.05623 25.61302 -2.71804 1 1 A PRO 78.286 1
+ATOM 396 C CG . PRO 53 53 ? A -3.51719 25.70514 -2.98992 1 1 A PRO 78.286 1
+ATOM 397 C CD . PRO 53 53 ? A -4.20031 25.28473 -1.72545 1 1 A PRO 78.286 1
+ATOM 398 N N . ARG 54 54 ? A 0.28991 24.11221 -0.77102 1 1 A ARG 82.530 1
+ATOM 399 C CA . ARG 54 54 ? A 1.39409 24.26216 0.16963 1 1 A ARG 82.530 1
+ATOM 400 C C . ARG 54 54 ? A 1.01365 23.82731 1.58145 1 1 A ARG 82.530 1
+ATOM 401 O O . ARG 54 54 ? A 1.71102 24.16099 2.54190 1 1 A ARG 82.530 1
+ATOM 402 C CB . ARG 54 54 ? A 1.91570 25.70026 0.18569 1 1 A ARG 82.530 1
+ATOM 403 C CG . ARG 54 54 ? A 2.41359 26.18132 -1.16135 1 1 A ARG 82.530 1
+ATOM 404 C CD . ARG 54 54 ? A 2.92983 27.60501 -1.06498 1 1 A ARG 82.530 1
+ATOM 405 N NE . ARG 54 54 ? A 3.45897 28.07717 -2.32841 1 1 A ARG 82.530 1
+ATOM 406 C CZ . ARG 54 54 ? A 2.73636 28.68894 -3.26521 1 1 A ARG 82.530 1
+ATOM 407 N NH1 . ARG 54 54 ? A 1.44161 28.89400 -3.08361 1 1 A ARG 82.530 1
+ATOM 408 N NH2 . ARG 54 54 ? A 3.31780 29.08688 -4.38735 1 1 A ARG 82.530 1
+ATOM 409 N N . LEU 55 55 ? A -0.07742 23.10078 1.71954 1 1 A LEU 84.434 1
+ATOM 410 C CA . LEU 55 55 ? A -0.51234 22.56369 3.00292 1 1 A LEU 84.434 1
+ATOM 411 C C . LEU 55 55 ? A -0.64556 21.05474 2.87683 1 1 A LEU 84.434 1
+ATOM 412 O O . LEU 55 55 ? A 0.20204 20.39140 2.28965 1 1 A LEU 84.434 1
+ATOM 413 C CB . LEU 55 55 ? A -1.82503 23.22429 3.43815 1 1 A LEU 84.434 1
+ATOM 414 C CG . LEU 55 55 ? A -1.75355 24.73483 3.67723 1 1 A LEU 84.434 1
+ATOM 415 C CD1 . LEU 55 55 ? A -3.13034 25.29120 4.00486 1 1 A LEU 84.434 1
+ATOM 416 C CD2 . LEU 55 55 ? A -0.77054 25.05351 4.79065 1 1 A LEU 84.434 1
+ATOM 417 N N . THR 56 56 ? A -1.71824 20.51064 3.43976 1 1 A THR 88.013 1
+ATOM 418 C CA . THR 56 56 ? A -1.92000 19.07057 3.42536 1 1 A THR 88.013 1
+ATOM 419 C C . THR 56 56 ? A -2.70230 18.66607 2.18722 1 1 A THR 88.013 1
+ATOM 420 O O . THR 56 56 ? A -3.68284 19.31431 1.81565 1 1 A THR 88.013 1
+ATOM 421 C CB . THR 56 56 ? A -2.66368 18.61971 4.68696 1 1 A THR 88.013 1
+ATOM 422 O OG1 . THR 56 56 ? A -1.88198 18.97058 5.83273 1 1 A THR 88.013 1
+ATOM 423 C CG2 . THR 56 56 ? A -2.89739 17.11939 4.67442 1 1 A THR 88.013 1
+ATOM 424 N N . GLN 57 57 ? A -2.27323 17.57401 1.55335 1 1 A GLN 89.587 1
+ATOM 425 C CA . GLN 57 57 ? A -2.97391 16.98111 0.42274 1 1 A GLN 89.587 1
+ATOM 426 C C . GLN 57 57 ? A -3.17603 15.50459 0.69738 1 1 A GLN 89.587 1
+ATOM 427 O O . GLN 57 57 ? A -2.23734 14.81716 1.11196 1 1 A GLN 89.587 1
+ATOM 428 C CB . GLN 57 57 ? A -2.18805 17.16917 -0.87188 1 1 A GLN 89.587 1
+ATOM 429 C CG . GLN 57 57 ? A -2.90498 16.65308 -2.10599 1 1 A GLN 89.587 1
+ATOM 430 C CD . GLN 57 57 ? A -2.16058 16.95163 -3.39893 1 1 A GLN 89.587 1
+ATOM 431 O OE1 . GLN 57 57 ? A -2.74831 16.97700 -4.48417 1 1 A GLN 89.587 1
+ATOM 432 N NE2 . GLN 57 57 ? A -0.85170 17.18799 -3.30375 1 1 A GLN 89.587 1
+ATOM 433 N N . VAL 58 58 ? A -4.39092 15.04043 0.47278 1 1 A VAL 89.859 1
+ATOM 434 C CA . VAL 58 58 ? A -4.75077 13.65895 0.74345 1 1 A VAL 89.859 1
+ATOM 435 C C . VAL 58 58 ? A -5.24620 13.01990 -0.53925 1 1 A VAL 89.859 1
+ATOM 436 O O . VAL 58 58 ? A -6.14196 13.55149 -1.19737 1 1 A VAL 89.859 1
+ATOM 437 C CB . VAL 58 58 ? A -5.82929 13.55268 1.84071 1 1 A VAL 89.859 1
+ATOM 438 C CG1 . VAL 58 58 ? A -6.21639 12.09987 2.07101 1 1 A VAL 89.859 1
+ATOM 439 C CG2 . VAL 58 58 ? A -5.33966 14.19560 3.12928 1 1 A VAL 89.859 1
+ATOM 440 N N . SER 59 59 ? A -4.66695 11.87858 -0.89657 1 1 A SER 86.986 1
+ATOM 441 C CA . SER 59 59 ? A -5.15021 11.06032 -1.99711 1 1 A SER 86.986 1
+ATOM 442 C C . SER 59 59 ? A -5.67768 9.74960 -1.43730 1 1 A SER 86.986 1
+ATOM 443 O O . SER 59 59 ? A -5.20115 9.25593 -0.41127 1 1 A SER 86.986 1
+ATOM 444 C CB . SER 59 59 ? A -4.04650 10.79952 -3.02723 1 1 A SER 86.986 1
+ATOM 445 O OG . SER 59 59 ? A -2.99841 10.03687 -2.46726 1 1 A SER 86.986 1
+ATOM 446 N N . VAL 60 60 ? A -6.66799 9.19209 -2.11241 1 1 A VAL 87.591 1
+ATOM 447 C CA . VAL 60 60 ? A -7.31785 7.96833 -1.66753 1 1 A VAL 87.591 1
+ATOM 448 C C . VAL 60 60 ? A -7.17516 6.92333 -2.76044 1 1 A VAL 87.591 1
+ATOM 449 O O . VAL 60 60 ? A -7.53899 7.16449 -3.91196 1 1 A VAL 87.591 1
+ATOM 450 C CB . VAL 60 60 ? A -8.80244 8.20229 -1.32955 1 1 A VAL 87.591 1
+ATOM 451 C CG1 . VAL 60 60 ? A -9.45172 6.89937 -0.87595 1 1 A VAL 87.591 1
+ATOM 452 C CG2 . VAL 60 60 ? A -8.93185 9.27564 -0.25481 1 1 A VAL 87.591 1
+ATOM 453 N N . LEU 61 61 ? A -6.63611 5.77073 -2.39779 1 1 A LEU 85.871 1
+ATOM 454 C CA . LEU 61 61 ? A -6.43714 4.65118 -3.30166 1 1 A LEU 85.871 1
+ATOM 455 C C . LEU 61 61 ? A -7.10004 3.41708 -2.71872 1 1 A LEU 85.871 1
+ATOM 456 O O . LEU 61 61 ? A -7.34997 3.33321 -1.51568 1 1 A LEU 85.871 1
+ATOM 457 C CB . LEU 61 61 ? A -4.94140 4.36571 -3.51604 1 1 A LEU 85.871 1
+ATOM 458 C CG . LEU 61 61 ? A -4.10905 5.26664 -4.42231 1 1 A LEU 85.871 1
+ATOM 459 C CD1 . LEU 61 61 ? A -4.05643 6.69405 -3.90188 1 1 A LEU 85.871 1
+ATOM 460 C CD2 . LEU 61 61 ? A -2.70315 4.69751 -4.55766 1 1 A LEU 85.871 1
+ATOM 461 N N . GLN 62 62 ? A -7.36858 2.44348 -3.58457 1 1 A GLN 85.373 1
+ATOM 462 C CA . GLN 62 62 ? A -7.81148 1.13482 -3.14090 1 1 A GLN 85.373 1
+ATOM 463 C C . GLN 62 62 ? A -7.22829 0.09465 -4.07252 1 1 A GLN 85.373 1
+ATOM 464 O O . GLN 62 62 ? A -7.01884 0.35412 -5.26028 1 1 A GLN 85.373 1
+ATOM 465 C CB . GLN 62 62 ? A -9.34138 1.02763 -3.09623 1 1 A GLN 85.373 1
+ATOM 466 C CG . GLN 62 62 ? A -10.02086 1.15402 -4.44892 1 1 A GLN 85.373 1
+ATOM 467 C CD . GLN 62 62 ? A -11.53050 0.97490 -4.34119 1 1 A GLN 85.373 1
+ATOM 468 O OE1 . GLN 62 62 ? A -12.04130 0.48385 -3.33796 1 1 A GLN 85.373 1
+ATOM 469 N NE2 . GLN 62 62 ? A -12.25488 1.36301 -5.37859 1 1 A GLN 85.373 1
+ATOM 470 N N . TYR 63 63 ? A -6.95599 -1.09912 -3.52624 1 1 A TYR 84.702 1
+ATOM 471 C CA . TYR 63 63 ? A -6.39960 -2.18524 -4.31807 1 1 A TYR 84.702 1
+ATOM 472 C C . TYR 63 63 ? A -7.27107 -3.41967 -4.17775 1 1 A TYR 84.702 1
+ATOM 473 O O . TYR 63 63 ? A -7.90881 -3.64442 -3.15207 1 1 A TYR 84.702 1
+ATOM 474 C CB . TYR 63 63 ? A -4.94061 -2.47792 -3.92507 1 1 A TYR 84.702 1
+ATOM 475 C CG . TYR 63 63 ? A -4.73834 -2.95664 -2.51155 1 1 A TYR 84.702 1
+ATOM 476 C CD1 . TYR 63 63 ? A -4.70843 -4.31413 -2.21595 1 1 A TYR 84.702 1
+ATOM 477 C CD2 . TYR 63 63 ? A -4.53796 -2.05538 -1.47492 1 1 A TYR 84.702 1
+ATOM 478 C CE1 . TYR 63 63 ? A -4.49941 -4.76045 -0.92251 1 1 A TYR 84.702 1
+ATOM 479 C CE2 . TYR 63 63 ? A -4.33000 -2.49072 -0.17700 1 1 A TYR 84.702 1
+ATOM 480 C CZ . TYR 63 63 ? A -4.31012 -3.84266 0.09407 1 1 A TYR 84.702 1
+ATOM 481 O OH . TYR 63 63 ? A -4.09446 -4.27833 1.37813 1 1 A TYR 84.702 1
+ATOM 482 N N . GLY 64 64 ? A -7.30528 -4.19402 -5.22234 1 1 A GLY 81.479 1
+ATOM 483 C CA . GLY 64 64 ? A -8.11267 -5.39266 -5.28130 1 1 A GLY 81.479 1
+ATOM 484 C C . GLY 64 64 ? A -7.92499 -6.04381 -6.63245 1 1 A GLY 81.479 1
+ATOM 485 O O . GLY 64 64 ? A -6.79092 -6.29808 -7.04522 1 1 A GLY 81.479 1
+ATOM 486 N N . SER 65 65 ? A -9.03932 -6.33763 -7.34243 1 1 A SER 72.735 1
+ATOM 487 C CA . SER 65 65 ? A -8.94073 -6.83075 -8.71179 1 1 A SER 72.735 1
+ATOM 488 C C . SER 65 65 ? A -8.12732 -5.88125 -9.56680 1 1 A SER 72.735 1
+ATOM 489 O O . SER 65 65 ? A -7.26635 -6.29517 -10.34229 1 1 A SER 72.735 1
+ATOM 490 C CB . SER 65 65 ? A -10.33008 -7.01796 -9.31990 1 1 A SER 72.735 1
+ATOM 491 O OG . SER 65 65 ? A -11.09200 -7.95697 -8.58313 1 1 A SER 72.735 1
+ATOM 492 N N . ILE 66 66 ? A -8.41184 -4.61687 -9.43699 1 1 A ILE 68.255 1
+ATOM 493 C CA . ILE 66 66 ? A -7.58881 -3.54872 -9.96035 1 1 A ILE 68.255 1
+ATOM 494 C C . ILE 66 66 ? A -7.39366 -2.54495 -8.84031 1 1 A ILE 68.255 1
+ATOM 495 O O . ILE 66 66 ? A -8.05242 -2.60957 -7.80030 1 1 A ILE 68.255 1
+ATOM 496 C CB . ILE 66 66 ? A -8.22591 -2.86704 -11.19293 1 1 A ILE 68.255 1
+ATOM 497 C CG1 . ILE 66 66 ? A -9.57564 -2.23874 -10.81273 1 1 A ILE 68.255 1
+ATOM 498 C CG2 . ILE 66 66 ? A -8.38437 -3.87113 -12.32452 1 1 A ILE 68.255 1
+ATOM 499 C CD1 . ILE 66 66 ? A -10.14326 -1.33090 -11.88056 1 1 A ILE 68.255 1
+ATOM 500 N N . THR 67 67 ? A -6.47574 -1.61811 -9.04642 1 1 A THR 77.888 1
+ATOM 501 C CA . THR 67 67 ? A -6.23812 -0.55258 -8.08786 1 1 A THR 77.888 1
+ATOM 502 C C . THR 67 67 ? A -6.61389 0.76727 -8.73475 1 1 A THR 77.888 1
+ATOM 503 O O . THR 67 67 ? A -6.25697 1.03070 -9.88212 1 1 A THR 77.888 1
+ATOM 504 C CB . THR 67 67 ? A -4.77960 -0.53095 -7.62128 1 1 A THR 77.888 1
+ATOM 505 O OG1 . THR 67 67 ? A -4.44733 -1.78637 -7.02316 1 1 A THR 77.888 1
+ATOM 506 C CG2 . THR 67 67 ? A -4.54637 0.58827 -6.61975 1 1 A THR 77.888 1
+ATOM 507 N N . THR 68 68 ? A -7.33518 1.60287 -7.99526 1 1 A THR 75.441 1
+ATOM 508 C CA . THR 68 68 ? A -7.77198 2.89359 -8.49599 1 1 A THR 75.441 1
+ATOM 509 C C . THR 68 68 ? A -7.18011 4.00230 -7.64220 1 1 A THR 75.441 1
+ATOM 510 O O . THR 68 68 ? A -6.87209 3.81207 -6.46543 1 1 A THR 75.441 1
+ATOM 511 C CB . THR 68 68 ? A -9.30280 3.01098 -8.48655 1 1 A THR 75.441 1
+ATOM 512 O OG1 . THR 68 68 ? A -9.78846 2.82858 -7.15263 1 1 A THR 75.441 1
+ATOM 513 C CG2 . THR 68 68 ? A -9.92431 1.96819 -9.40218 1 1 A THR 75.441 1
+ATOM 514 N N . ILE 69 69 ? A -7.01434 5.15807 -8.26538 1 1 A ILE 77.755 1
+ATOM 515 C CA . ILE 69 69 ? A -6.64347 6.38167 -7.57817 1 1 A ILE 77.755 1
+ATOM 516 C C . ILE 69 69 ? A -7.82051 7.32821 -7.72639 1 1 A ILE 77.755 1
+ATOM 517 O O . ILE 69 69 ? A -8.06805 7.86533 -8.80358 1 1 A ILE 77.755 1
+ATOM 518 C CB . ILE 69 69 ? A -5.35567 7.00263 -8.14567 1 1 A ILE 77.755 1
+ATOM 519 C CG1 . ILE 69 69 ? A -4.18258 6.03190 -7.97604 1 1 A ILE 77.755 1
+ATOM 520 C CG2 . ILE 69 69 ? A -5.05840 8.32979 -7.45669 1 1 A ILE 77.755 1
+ATOM 521 C CD1 . ILE 69 69 ? A -2.87284 6.55372 -8.54528 1 1 A ILE 77.755 1
+ATOM 522 N N . ASP 70 70 ? A -8.55482 7.51198 -6.64415 1 1 A ASP 78.751 1
+ATOM 523 C CA . ASP 70 70 ? A -9.76465 8.31843 -6.68725 1 1 A ASP 78.751 1
+ATOM 524 C C . ASP 70 70 ? A -9.49576 9.78714 -6.40207 1 1 A ASP 78.751 1
+ATOM 525 O O . ASP 70 70 ? A -10.22972 10.64924 -6.89039 1 1 A ASP 78.751 1
+ATOM 526 C CB . ASP 70 70 ? A -10.79410 7.77474 -5.69522 1 1 A ASP 78.751 1
+ATOM 527 C CG . ASP 70 70 ? A -11.17855 6.34350 -6.00607 1 1 A ASP 78.751 1
+ATOM 528 O OD1 . ASP 70 70 ? A -12.15293 6.14480 -6.75061 1 1 A ASP 78.751 1
+ATOM 529 O OD2 . ASP 70 70 ? A -10.50425 5.42315 -5.49459 1 1 A ASP 78.751 1
+ATOM 530 N N . VAL 71 71 ? A -8.46955 10.09804 -5.60891 1 1 A VAL 82.116 1
+ATOM 531 C CA . VAL 71 71 ? A -8.10640 11.46657 -5.28363 1 1 A VAL 82.116 1
+ATOM 532 C C . VAL 71 71 ? A -6.61613 11.60963 -5.54979 1 1 A VAL 82.116 1
+ATOM 533 O O . VAL 71 71 ? A -5.79949 11.35080 -4.66470 1 1 A VAL 82.116 1
+ATOM 534 C CB . VAL 71 71 ? A -8.44051 11.82287 -3.82087 1 1 A VAL 82.116 1
+ATOM 535 C CG1 . VAL 71 71 ? A -8.19598 13.30416 -3.56901 1 1 A VAL 82.116 1
+ATOM 536 C CG2 . VAL 71 71 ? A -9.88625 11.46017 -3.50314 1 1 A VAL 82.116 1
+ATOM 537 N N . PRO 72 72 ? A -6.23935 11.98709 -6.76334 1 1 A PRO 78.864 1
+ATOM 538 C CA . PRO 72 72 ? A -4.81668 12.07067 -7.08202 1 1 A PRO 78.864 1
+ATOM 539 C C . PRO 72 72 ? A -4.17455 13.32337 -6.49786 1 1 A PRO 78.864 1
+ATOM 540 O O . PRO 72 72 ? A -4.85369 14.25692 -6.06152 1 1 A PRO 78.864 1
+ATOM 541 C CB . PRO 72 72 ? A -4.80146 12.10185 -8.61319 1 1 A PRO 78.864 1
+ATOM 542 C CG . PRO 72 72 ? A -6.09847 12.74565 -8.96971 1 1 A PRO 78.864 1
+ATOM 543 C CD . PRO 72 72 ? A -7.08955 12.29772 -7.92614 1 1 A PRO 78.864 1
+ATOM 544 N N . TRP 73 73 ? A -2.83861 13.32731 -6.51231 1 1 A TRP 82.486 1
+ATOM 545 C CA . TRP 73 73 ? A -2.08969 14.43236 -5.93225 1 1 A TRP 82.486 1
+ATOM 546 C C . TRP 73 73 ? A -2.24793 15.73206 -6.71404 1 1 A TRP 82.486 1
+ATOM 547 O O . TRP 73 73 ? A -2.12360 16.81404 -6.13407 1 1 A TRP 82.486 1
+ATOM 548 C CB . TRP 73 73 ? A -0.59628 14.09067 -5.87007 1 1 A TRP 82.486 1
+ATOM 549 C CG . TRP 73 73 ? A -0.19563 12.99560 -4.93399 1 1 A TRP 82.486 1
+ATOM 550 C CD1 . TRP 73 73 ? A 0.52785 11.88813 -5.24989 1 1 A TRP 82.486 1
+ATOM 551 C CD2 . TRP 73 73 ? A -0.45364 12.91081 -3.52989 1 1 A TRP 82.486 1
+ATOM 552 N NE1 . TRP 73 73 ? A 0.72305 11.11572 -4.13762 1 1 A TRP 82.486 1
+ATOM 553 C CE2 . TRP 73 73 ? A 0.13543 11.71278 -3.07313 1 1 A TRP 82.486 1
+ATOM 554 C CE3 . TRP 73 73 ? A -1.12476 13.73036 -2.61803 1 1 A TRP 82.486 1
+ATOM 555 C CZ2 . TRP 73 73 ? A 0.06773 11.31354 -1.73817 1 1 A TRP 82.486 1
+ATOM 556 C CZ3 . TRP 73 73 ? A -1.19009 13.32618 -1.29205 1 1 A TRP 82.486 1
+ATOM 557 C CH2 . TRP 73 73 ? A -0.60203 12.13653 -0.86345 1 1 A TRP 82.486 1
+ATOM 558 N N . ASN 74 74 ? A -2.51069 15.65226 -8.01095 1 1 A ASN 73.619 1
+ATOM 559 C CA . ASN 74 74 ? A -2.50876 16.84136 -8.84377 1 1 A ASN 73.619 1
+ATOM 560 C C . ASN 74 74 ? A -3.81451 17.61883 -8.80050 1 1 A ASN 73.619 1
+ATOM 561 O O . ASN 74 74 ? A -4.04005 18.48119 -9.65698 1 1 A ASN 73.619 1
+ATOM 562 C CB . ASN 74 74 ? A -2.16564 16.48103 -10.29295 1 1 A ASN 73.619 1
+ATOM 563 C CG . ASN 74 74 ? A -3.17919 15.55272 -10.91625 1 1 A ASN 73.619 1
+ATOM 564 O OD1 . ASN 74 74 ? A -3.72547 14.66829 -10.25065 1 1 A ASN 73.619 1
+ATOM 565 N ND2 . ASN 74 74 ? A -3.43856 15.73296 -12.20400 1 1 A ASN 73.619 1
+ATOM 566 N N . VAL 75 75 ? A -4.65836 17.35027 -7.82843 1 1 A VAL 73.959 1
+ATOM 567 C CA . VAL 75 75 ? A -5.86546 18.12908 -7.61204 1 1 A VAL 73.959 1
+ATOM 568 C C . VAL 75 75 ? A -5.79232 18.76802 -6.23649 1 1 A VAL 73.959 1
+ATOM 569 O O . VAL 75 75 ? A -5.29432 18.17349 -5.28078 1 1 A VAL 73.959 1
+ATOM 570 C CB . VAL 75 75 ? A -7.14958 17.27762 -7.75129 1 1 A VAL 73.959 1
+ATOM 571 C CG1 . VAL 75 75 ? A -7.24309 16.70553 -9.15296 1 1 A VAL 73.959 1
+ATOM 572 C CG2 . VAL 75 75 ? A -7.17495 16.16270 -6.71731 1 1 A VAL 73.959 1
+ATOM 573 N N . VAL 76 76 ? A -6.27811 19.99724 -6.13715 1 1 A VAL 74.393 1
+ATOM 574 C CA . VAL 76 76 ? A -6.34405 20.72033 -4.87645 1 1 A VAL 74.393 1
+ATOM 575 C C . VAL 76 76 ? A -7.79187 21.15601 -4.69250 1 1 A VAL 74.393 1
+ATOM 576 O O . VAL 76 76 ? A -8.14948 22.30626 -4.96312 1 1 A VAL 74.393 1
+ATOM 577 C CB . VAL 76 76 ? A -5.38973 21.92814 -4.85558 1 1 A VAL 74.393 1
+ATOM 578 C CG1 . VAL 76 76 ? A -5.38902 22.58077 -3.47375 1 1 A VAL 74.393 1
+ATOM 579 C CG2 . VAL 76 76 ? A -3.98344 21.49741 -5.24352 1 1 A VAL 74.393 1
+ATOM 580 N N . PRO 77 77 ? A -8.63663 20.23567 -4.25798 1 1 A PRO 70.365 1
+ATOM 581 C CA . PRO 77 77 ? A -10.05637 20.55457 -4.18449 1 1 A PRO 70.365 1
+ATOM 582 C C . PRO 77 77 ? A -10.46216 21.08337 -2.81497 1 1 A PRO 70.365 1
+ATOM 583 O O . PRO 77 77 ? A -9.71993 20.98380 -1.83455 1 1 A PRO 70.365 1
+ATOM 584 C CB . PRO 77 77 ? A -10.72290 19.19967 -4.43634 1 1 A PRO 70.365 1
+ATOM 585 C CG . PRO 77 77 ? A -9.78475 18.23051 -3.79687 1 1 A PRO 70.365 1
+ATOM 586 C CD . PRO 77 77 ? A -8.39653 18.81640 -3.92551 1 1 A PRO 70.365 1
+ATOM 587 N N . GLU 78 78 ? A -11.66429 21.63354 -2.75830 1 1 A GLU 73.058 1
+ATOM 588 C CA . GLU 78 78 ? A -12.27035 21.91009 -1.47207 1 1 A GLU 73.058 1
+ATOM 589 C C . GLU 78 78 ? A -12.58164 20.59669 -0.76786 1 1 A GLU 73.058 1
+ATOM 590 O O . GLU 78 78 ? A -12.74561 19.55436 -1.40098 1 1 A GLU 73.058 1
+ATOM 591 C CB . GLU 78 78 ? A -13.54261 22.73421 -1.63983 1 1 A GLU 73.058 1
+ATOM 592 C CG . GLU 78 78 ? A -13.30982 24.12058 -2.21164 1 1 A GLU 73.058 1
+ATOM 593 C CD . GLU 78 78 ? A -14.57779 24.95178 -2.23834 1 1 A GLU 73.058 1
+ATOM 594 O OE1 . GLU 78 78 ? A -15.66997 24.38722 -2.00167 1 1 A GLU 73.058 1
+ATOM 595 O OE2 . GLU 78 78 ? A -14.48903 26.16189 -2.49441 1 1 A GLU 73.058 1
+ATOM 596 N N . LYS 79 79 ? A -12.65645 20.64702 0.54377 1 1 A LYS 77.196 1
+ATOM 597 C CA . LYS 79 79 ? A -12.90842 19.42444 1.29932 1 1 A LYS 77.196 1
+ATOM 598 C C . LYS 79 79 ? A -14.22421 18.77247 0.88576 1 1 A LYS 77.196 1
+ATOM 599 O O . LYS 79 79 ? A -14.31627 17.54477 0.79030 1 1 A LYS 77.196 1
+ATOM 600 C CB . LYS 79 79 ? A -12.90793 19.72243 2.79877 1 1 A LYS 77.196 1
+ATOM 601 C CG . LYS 79 79 ? A -11.53644 20.06033 3.35792 1 1 A LYS 77.196 1
+ATOM 602 C CD . LYS 79 79 ? A -11.58515 20.28314 4.85882 1 1 A LYS 77.196 1
+ATOM 603 C CE . LYS 79 79 ? A -10.22001 20.62274 5.42233 1 1 A LYS 77.196 1
+ATOM 604 N NZ . LYS 79 79 ? A -10.25621 20.85013 6.89055 1 1 A LYS 77.196 1
+ATOM 605 N N . ALA 80 80 ? A -15.26151 19.57536 0.65197 1 1 A ALA 68.138 1
+ATOM 606 C CA . ALA 80 80 ? A -16.53352 19.00837 0.23002 1 1 A ALA 68.138 1
+ATOM 607 C C . ALA 80 80 ? A -16.39762 18.29235 -1.10689 1 1 A ALA 68.138 1
+ATOM 608 O O . ALA 80 80 ? A -16.99464 17.23051 -1.31080 1 1 A ALA 68.138 1
+ATOM 609 C CB . ALA 80 80 ? A -17.59927 20.10170 0.13938 1 1 A ALA 68.138 1
+ATOM 610 N N . HIS 81 81 ? A -15.61784 18.84298 -2.02566 1 1 A HIS 66.694 1
+ATOM 611 C CA . HIS 81 81 ? A -15.39483 18.19188 -3.30668 1 1 A HIS 66.694 1
+ATOM 612 C C . HIS 81 81 ? A -14.61255 16.89734 -3.12406 1 1 A HIS 66.694 1
+ATOM 613 O O . HIS 81 81 ? A -14.91654 15.88407 -3.76317 1 1 A HIS 66.694 1
+ATOM 614 C CB . HIS 81 81 ? A -14.65515 19.14336 -4.24881 1 1 A HIS 66.694 1
+ATOM 615 C CG . HIS 81 81 ? A -14.33178 18.54428 -5.58028 1 1 A HIS 66.694 1
+ATOM 616 N ND1 . HIS 81 81 ? A -15.30423 18.18181 -6.48379 1 1 A HIS 66.694 1
+ATOM 617 C CD2 . HIS 81 81 ? A -13.14068 18.25057 -6.15962 1 1 A HIS 66.694 1
+ATOM 618 C CE1 . HIS 81 81 ? A -14.72186 17.69222 -7.56096 1 1 A HIS 66.694 1
+ATOM 619 N NE2 . HIS 81 81 ? A -13.41462 17.72318 -7.39284 1 1 A HIS 66.694 1
+ATOM 620 N N . LEU 82 82 ? A -13.61029 16.91357 -2.25686 1 1 A LEU 76.943 1
+ATOM 621 C CA . LEU 82 82 ? A -12.83497 15.70636 -1.99861 1 1 A LEU 76.943 1
+ATOM 622 C C . LEU 82 82 ? A -13.72056 14.61688 -1.40428 1 1 A LEU 76.943 1
+ATOM 623 O O . LEU 82 82 ? A -13.60956 13.44272 -1.76834 1 1 A LEU 76.943 1
+ATOM 624 C CB . LEU 82 82 ? A -11.67304 16.03064 -1.06164 1 1 A LEU 76.943 1
+ATOM 625 C CG . LEU 82 82 ? A -10.50875 15.04981 -1.00002 1 1 A LEU 76.943 1
+ATOM 626 C CD1 . LEU 82 82 ? A -9.88808 14.85899 -2.38117 1 1 A LEU 76.943 1
+ATOM 627 C CD2 . LEU 82 82 ? A -9.45888 15.56244 -0.01282 1 1 A LEU 76.943 1
+ATOM 628 N N . LEU 83 83 ? A -14.61494 14.97888 -0.49947 1 1 A LEU 70.260 1
+ATOM 629 C CA . LEU 83 83 ? A -15.54237 14.00757 0.06857 1 1 A LEU 70.260 1
+ATOM 630 C C . LEU 83 83 ? A -16.46463 13.43999 -1.00069 1 1 A LEU 70.260 1
+ATOM 631 O O . LEU 83 83 ? A -16.78925 12.25043 -0.97568 1 1 A LEU 70.260 1
+ATOM 632 C CB . LEU 83 83 ? A -16.36301 14.64655 1.18968 1 1 A LEU 70.260 1
+ATOM 633 C CG . LEU 83 83 ? A -15.60534 14.97182 2.47471 1 1 A LEU 70.260 1
+ATOM 634 C CD1 . LEU 83 83 ? A -16.47389 15.79500 3.41719 1 1 A LEU 70.260 1
+ATOM 635 C CD2 . LEU 83 83 ? A -15.14060 13.68896 3.15509 1 1 A LEU 70.260 1
+ATOM 636 N N . SER 84 84 ? A -16.88877 14.27254 -1.94189 1 1 A SER 61.882 1
+ATOM 637 C CA . SER 84 84 ? A -17.75940 13.77744 -2.99925 1 1 A SER 61.882 1
+ATOM 638 C C . SER 84 84 ? A -17.04412 12.76390 -3.88269 1 1 A SER 61.882 1
+ATOM 639 O O . SER 84 84 ? A -17.67810 11.84836 -4.41315 1 1 A SER 61.882 1
+ATOM 640 C CB . SER 84 84 ? A -18.28685 14.93906 -3.84622 1 1 A SER 61.882 1
+ATOM 641 O OG . SER 84 84 ? A -17.27182 15.50970 -4.64871 1 1 A SER 61.882 1
+ATOM 642 N N . LEU 85 85 ? A -15.72834 12.90408 -4.05660 1 1 A LEU 69.968 1
+ATOM 643 C CA . LEU 85 85 ? A -14.97019 11.91757 -4.81353 1 1 A LEU 69.968 1
+ATOM 644 C C . LEU 85 85 ? A -14.91001 10.58973 -4.06943 1 1 A LEU 69.968 1
+ATOM 645 O O . LEU 85 85 ? A -14.94549 9.52239 -4.69018 1 1 A LEU 69.968 1
+ATOM 646 C CB . LEU 85 85 ? A -13.55918 12.43603 -5.09823 1 1 A LEU 69.968 1
+ATOM 647 C CG . LEU 85 85 ? A -13.47474 13.70907 -5.94054 1 1 A LEU 69.968 1
+ATOM 648 C CD1 . LEU 85 85 ? A -12.02170 14.14552 -6.10468 1 1 A LEU 69.968 1
+ATOM 649 C CD2 . LEU 85 85 ? A -14.13120 13.49704 -7.29810 1 1 A LEU 69.968 1
+ATOM 650 N N . VAL 86 86 ? A -14.81654 10.63798 -2.75278 1 1 A VAL 79.531 1
+ATOM 651 C CA . VAL 86 86 ? A -14.84532 9.41763 -1.96341 1 1 A VAL 79.531 1
+ATOM 652 C C . VAL 86 86 ? A -16.22584 8.77237 -2.04062 1 1 A VAL 79.531 1
+ATOM 653 O O . VAL 86 86 ? A -16.35016 7.54203 -2.05290 1 1 A VAL 79.531 1
+ATOM 654 C CB . VAL 86 86 ? A -14.44649 9.71469 -0.50617 1 1 A VAL 79.531 1
+ATOM 655 C CG1 . VAL 86 86 ? A -14.53997 8.46060 0.34951 1 1 A VAL 79.531 1
+ATOM 656 C CG2 . VAL 86 86 ? A -13.03107 10.27875 -0.45544 1 1 A VAL 79.531 1
+ATOM 657 N N . ASP 87 87 ? A -17.27821 9.57843 -2.12367 1 1 A ASP 69.360 1
+ATOM 658 C CA . ASP 87 87 ? A -18.63539 9.04959 -2.14027 1 1 A ASP 69.360 1
+ATOM 659 C C . ASP 87 87 ? A -18.90425 8.15872 -3.34598 1 1 A ASP 69.360 1
+ATOM 660 O O . ASP 87 87 ? A -19.74043 7.25246 -3.26600 1 1 A ASP 69.360 1
+ATOM 661 C CB . ASP 87 87 ? A -19.64968 10.19625 -2.11764 1 1 A ASP 69.360 1
+ATOM 662 C CG . ASP 87 87 ? A -19.75498 10.85250 -0.75209 1 1 A ASP 69.360 1
+ATOM 663 O OD1 . ASP 87 87 ? A -19.42487 10.19398 0.25730 1 1 A ASP 69.360 1
+ATOM 664 O OD2 . ASP 87 87 ? A -20.18626 12.02401 -0.69069 1 1 A ASP 69.360 1
+ATOM 665 N N . VAL 88 88 ? A -18.21244 8.39259 -4.45549 1 1 A VAL 59.486 1
+ATOM 666 C CA . VAL 88 88 ? A -18.46225 7.61936 -5.66029 1 1 A VAL 59.486 1
+ATOM 667 C C . VAL 88 88 ? A -17.62094 6.35461 -5.71492 1 1 A VAL 59.486 1
+ATOM 668 O O . VAL 88 88 ? A -17.73390 5.58524 -6.67649 1 1 A VAL 59.486 1
+ATOM 669 C CB . VAL 88 88 ? A -18.22431 8.46624 -6.92837 1 1 A VAL 59.486 1
+ATOM 670 C CG1 . VAL 88 88 ? A -19.08192 9.72812 -6.89601 1 1 A VAL 59.486 1
+ATOM 671 C CG2 . VAL 88 88 ? A -16.74977 8.82490 -7.06693 1 1 A VAL 59.486 1
+ATOM 672 N N . MET 89 89 ? A -16.77637 6.11052 -4.71285 1 1 A MET 74.964 1
+ATOM 673 C CA . MET 89 89 ? A -15.93179 4.92981 -4.72341 1 1 A MET 74.964 1
+ATOM 674 C C . MET 89 89 ? A -16.76088 3.66733 -4.52998 1 1 A MET 74.964 1
+ATOM 675 O O . MET 89 89 ? A -17.76429 3.65978 -3.80980 1 1 A MET 74.964 1
+ATOM 676 C CB . MET 89 89 ? A -14.85876 5.01852 -3.63893 1 1 A MET 74.964 1
+ATOM 677 C CG . MET 89 89 ? A -13.82918 6.10095 -3.87968 1 1 A MET 74.964 1
+ATOM 678 S SD . MET 89 89 ? A -12.56443 6.12950 -2.59255 1 1 A MET 74.964 1
+ATOM 679 C CE . MET 89 89 ? A -11.78500 4.53431 -2.86669 1 1 A MET 74.964 1
+ATOM 680 N N . GLN 90 90 ? A -16.33918 2.60701 -5.17310 1 1 A GLN 68.445 1
+ATOM 681 C CA . GLN 90 90 ? A -16.98351 1.30792 -5.09103 1 1 A GLN 68.445 1
+ATOM 682 C C . GLN 90 90 ? A -15.93172 0.22797 -4.91400 1 1 A GLN 68.445 1
+ATOM 683 O O . GLN 90 90 ? A -14.82854 0.32023 -5.46177 1 1 A GLN 68.445 1
+ATOM 684 C CB . GLN 90 90 ? A -17.82198 1.02398 -6.33659 1 1 A GLN 68.445 1
+ATOM 685 C CG . GLN 90 90 ? A -18.99229 1.97345 -6.51811 1 1 A GLN 68.445 1
+ATOM 686 C CD . GLN 90 90 ? A -19.72453 1.74800 -7.81801 1 1 A GLN 68.445 1
+ATOM 687 O OE1 . GLN 90 90 ? A -20.69745 1.00548 -7.88278 1 1 A GLN 68.445 1
+ATOM 688 N NE2 . GLN 90 90 ? A -19.22652 2.37816 -8.88287 1 1 A GLN 68.445 1
+ATOM 689 N N . ARG 91 91 ? A -16.29214 -0.80214 -4.15435 1 1 A ARG 77.282 1
+ATOM 690 C CA . ARG 91 91 ? A -15.36520 -1.89080 -3.89270 1 1 A ARG 77.282 1
+ATOM 691 C C . ARG 91 91 ? A -15.08144 -2.65867 -5.17236 1 1 A ARG 77.282 1
+ATOM 692 O O . ARG 91 91 ? A -15.98887 -2.94437 -5.95533 1 1 A ARG 77.282 1
+ATOM 693 C CB . ARG 91 91 ? A -15.92844 -2.82824 -2.83263 1 1 A ARG 77.282 1
+ATOM 694 C CG . ARG 91 91 ? A -14.96998 -3.92377 -2.40638 1 1 A ARG 77.282 1
+ATOM 695 C CD . ARG 91 91 ? A -15.57960 -4.82271 -1.35376 1 1 A ARG 77.282 1
+ATOM 696 N NE . ARG 91 91 ? A -16.76995 -5.51764 -1.85909 1 1 A ARG 77.282 1
+ATOM 697 C CZ . ARG 91 91 ? A -17.48883 -6.38541 -1.14992 1 1 A ARG 77.282 1
+ATOM 698 N NH1 . ARG 91 91 ? A -17.14611 -6.67380 0.09387 1 1 A ARG 77.282 1
+ATOM 699 N NH2 . ARG 91 91 ? A -18.54322 -6.96672 -1.69986 1 1 A ARG 77.282 1
+ATOM 700 N N . GLU 92 92 ? A -13.82337 -2.98012 -5.38263 1 1 A GLU 74.674 1
+ATOM 701 C CA . GLU 92 92 ? A -13.40564 -3.69365 -6.57958 1 1 A GLU 74.674 1
+ATOM 702 C C . GLU 92 92 ? A -13.46754 -5.20366 -6.40930 1 1 A GLU 74.674 1
+ATOM 703 O O . GLU 92 92 ? A -13.92789 -5.91661 -7.30095 1 1 A GLU 74.674 1
+ATOM 704 C CB . GLU 92 92 ? A -11.98330 -3.29531 -6.97069 1 1 A GLU 74.674 1
+ATOM 705 C CG . GLU 92 92 ? A -11.76992 -1.82330 -7.24174 1 1 A GLU 74.674 1
+ATOM 706 C CD . GLU 92 92 ? A -10.34528 -1.51781 -7.65212 1 1 A GLU 74.674 1
+ATOM 707 O OE1 . GLU 92 92 ? A -9.67478 -2.42061 -8.20086 1 1 A GLU 74.674 1
+ATOM 708 O OE2 . GLU 92 92 ? A -9.90007 -0.37861 -7.43399 1 1 A GLU 74.674 1
+ATOM 709 N N . GLY 93 93 ? A -12.98249 -5.70454 -5.27725 1 1 A GLY 78.054 1
+ATOM 710 C CA . GLY 93 93 ? A -12.88542 -7.13200 -5.07508 1 1 A GLY 78.054 1
+ATOM 711 C C . GLY 93 93 ? A -11.63338 -7.70028 -5.71527 1 1 A GLY 78.054 1
+ATOM 712 O O . GLY 93 93 ? A -10.90791 -7.02190 -6.44192 1 1 A GLY 78.054 1
+ATOM 713 N N . GLY 94 94 ? A -11.38470 -8.96296 -5.43586 1 1 A GLY 78.548 1
+ATOM 714 C CA . GLY 94 94 ? A -10.25018 -9.65325 -6.00126 1 1 A GLY 78.548 1
+ATOM 715 C C . GLY 94 94 ? A -9.08712 -9.75796 -5.03711 1 1 A GLY 78.548 1
+ATOM 716 O O . GLY 94 94 ? A -9.08758 -9.15834 -3.95587 1 1 A GLY 78.548 1
+ATOM 717 N N . PRO 95 95 ? A -8.07014 -10.50718 -5.41698 1 1 A PRO 76.934 1
+ATOM 718 C CA . PRO 95 95 ? A -6.92316 -10.70158 -4.53220 1 1 A PRO 76.934 1
+ATOM 719 C C . PRO 95 95 ? A -6.10011 -9.42729 -4.39426 1 1 A PRO 76.934 1
+ATOM 720 O O . PRO 95 95 ? A -6.14444 -8.53349 -5.24387 1 1 A PRO 76.934 1
+ATOM 721 C CB . PRO 95 95 ? A -6.11706 -11.81222 -5.21173 1 1 A PRO 76.934 1
+ATOM 722 C CG . PRO 95 95 ? A -6.49088 -11.70497 -6.65152 1 1 A PRO 76.934 1
+ATOM 723 C CD . PRO 95 95 ? A -7.92779 -11.26528 -6.67384 1 1 A PRO 76.934 1
+ATOM 724 N N . SER 96 96 ? A -5.34977 -9.36766 -3.30451 1 1 A SER 81.830 1
+ATOM 725 C CA . SER 96 96 ? A -4.52723 -8.21238 -2.99977 1 1 A SER 81.830 1
+ATOM 726 C C . SER 96 96 ? A -3.06329 -8.60571 -2.93344 1 1 A SER 81.830 1
+ATOM 727 O O . SER 96 96 ? A -2.72357 -9.71401 -2.54800 1 1 A SER 81.830 1
+ATOM 728 C CB . SER 96 96 ? A -4.94915 -7.57993 -1.67496 1 1 A SER 81.830 1
+ATOM 729 O OG . SER 96 96 ? A -6.31074 -7.20747 -1.70133 1 1 A SER 81.830 1
+ATOM 730 N N . GLN 97 97 ? A -2.20713 -7.68116 -3.30653 1 1 A GLN 81.384 1
+ATOM 731 C CA . GLN 97 97 ? A -0.76049 -7.80841 -3.16095 1 1 A GLN 81.384 1
+ATOM 732 C C . GLN 97 97 ? A -0.28157 -6.58144 -2.40666 1 1 A GLN 81.384 1
+ATOM 733 O O . GLN 97 97 ? A -0.04607 -5.52358 -2.98664 1 1 A GLN 81.384 1
+ATOM 734 C CB . GLN 97 97 ? A -0.07040 -7.93427 -4.51430 1 1 A GLN 81.384 1
+ATOM 735 C CG . GLN 97 97 ? A -0.44773 -9.17289 -5.29934 1 1 A GLN 81.384 1
+ATOM 736 C CD . GLN 97 97 ? A 0.28126 -9.27298 -6.61929 1 1 A GLN 81.384 1
+ATOM 737 O OE1 . GLN 97 97 ? A 1.39498 -9.79383 -6.69164 1 1 A GLN 81.384 1
+ATOM 738 N NE2 . GLN 97 97 ? A -0.33672 -8.74790 -7.67018 1 1 A GLN 81.384 1
+ATOM 739 N N . ILE 98 98 ? A -0.14631 -6.72298 -1.09688 1 1 A ILE 90.285 1
+ATOM 740 C CA . ILE 98 98 ? A 0.08424 -5.57284 -0.23408 1 1 A ILE 90.285 1
+ATOM 741 C C . ILE 98 98 ? A 1.43070 -4.93003 -0.53250 1 1 A ILE 90.285 1
+ATOM 742 O O . ILE 98 98 ? A 1.54212 -3.70327 -0.57962 1 1 A ILE 90.285 1
+ATOM 743 C CB . ILE 98 98 ? A -0.03232 -5.98629 1.24920 1 1 A ILE 90.285 1
+ATOM 744 C CG1 . ILE 98 98 ? A -1.46736 -6.41915 1.55401 1 1 A ILE 90.285 1
+ATOM 745 C CG2 . ILE 98 98 ? A 0.39271 -4.84163 2.15626 1 1 A ILE 90.285 1
+ATOM 746 C CD1 . ILE 98 98 ? A -1.66024 -6.91867 2.96983 1 1 A ILE 90.285 1
+ATOM 747 N N . GLY 99 99 ? A 2.45538 -5.74812 -0.72603 1 1 A GLY 89.428 1
+ATOM 748 C CA . GLY 99 99 ? A 3.75492 -5.17118 -1.00471 1 1 A GLY 89.428 1
+ATOM 749 C C . GLY 99 99 ? A 3.76166 -4.35646 -2.28181 1 1 A GLY 89.428 1
+ATOM 750 O O . GLY 99 99 ? A 4.33100 -3.26334 -2.32417 1 1 A GLY 89.428 1
+ATOM 751 N N . ASP 100 100 ? A 3.13080 -4.86287 -3.31747 1 1 A ASP 79.239 1
+ATOM 752 C CA . ASP 100 100 ? A 3.06491 -4.13222 -4.57433 1 1 A ASP 79.239 1
+ATOM 753 C C . ASP 100 100 ? A 2.24843 -2.85550 -4.41313 1 1 A ASP 79.239 1
+ATOM 754 O O . ASP 100 100 ? A 2.61574 -1.80647 -4.94782 1 1 A ASP 79.239 1
+ATOM 755 C CB . ASP 100 100 ? A 2.48070 -5.02386 -5.66349 1 1 A ASP 79.239 1
+ATOM 756 C CG . ASP 100 100 ? A 2.41287 -4.32940 -7.00452 1 1 A ASP 79.239 1
+ATOM 757 O OD1 . ASP 100 100 ? A 1.28574 -4.09772 -7.49516 1 1 A ASP 79.239 1
+ATOM 758 O OD2 . ASP 100 100 ? A 3.48168 -4.02602 -7.57192 1 1 A ASP 79.239 1
+ATOM 759 N N . ALA 101 101 ? A 1.14775 -2.91766 -3.68052 1 1 A ALA 88.133 1
+ATOM 760 C CA . ALA 101 101 ? A 0.31843 -1.73730 -3.48381 1 1 A ALA 88.133 1
+ATOM 761 C C . ALA 101 101 ? A 1.06557 -0.66929 -2.69499 1 1 A ALA 88.133 1
+ATOM 762 O O . ALA 101 101 ? A 0.98578 0.51901 -3.02046 1 1 A ALA 88.133 1
+ATOM 763 C CB . ALA 101 101 ? A -0.97980 -2.12142 -2.77503 1 1 A ALA 88.133 1
+ATOM 764 N N . LEU 102 102 ? A 1.78498 -1.06867 -1.65864 1 1 A LEU 93.099 1
+ATOM 765 C CA . LEU 102 102 ? A 2.55113 -0.10526 -0.88254 1 1 A LEU 93.099 1
+ATOM 766 C C . LEU 102 102 ? A 3.68354 0.47898 -1.71506 1 1 A LEU 93.099 1
+ATOM 767 O O . LEU 102 102 ? A 3.96028 1.67953 -1.63492 1 1 A LEU 93.099 1
+ATOM 768 C CB . LEU 102 102 ? A 3.10124 -0.74729 0.39405 1 1 A LEU 93.099 1
+ATOM 769 C CG . LEU 102 102 ? A 3.96843 0.16890 1.25760 1 1 A LEU 93.099 1
+ATOM 770 C CD1 . LEU 102 102 ? A 3.17277 1.38763 1.71644 1 1 A LEU 93.099 1
+ATOM 771 C CD2 . LEU 102 102 ? A 4.52359 -0.59163 2.44802 1 1 A LEU 93.099 1
+ATOM 772 N N . GLY 103 103 ? A 4.32922 -0.35021 -2.51693 1 1 A GLY 88.261 1
+ATOM 773 C CA . GLY 103 103 ? A 5.37085 0.15981 -3.38806 1 1 A GLY 88.261 1
+ATOM 774 C C . GLY 103 103 ? A 4.84056 1.20032 -4.35592 1 1 A GLY 88.261 1
+ATOM 775 O O . GLY 103 103 ? A 5.49900 2.21196 -4.61235 1 1 A GLY 88.261 1
+ATOM 776 N N . PHE 104 104 ? A 3.65509 0.96342 -4.88550 1 1 A PHE 83.477 1
+ATOM 777 C CA . PHE 104 104 ? A 3.04936 1.94573 -5.76899 1 1 A PHE 83.477 1
+ATOM 778 C C . PHE 104 104 ? A 2.73368 3.22780 -5.00870 1 1 A PHE 83.477 1
+ATOM 779 O O . PHE 104 104 ? A 2.94188 4.32766 -5.52609 1 1 A PHE 83.477 1
+ATOM 780 C CB . PHE 104 104 ? A 1.78879 1.37531 -6.40951 1 1 A PHE 83.477 1
+ATOM 781 C CG . PHE 104 104 ? A 1.15235 2.31771 -7.39477 1 1 A PHE 83.477 1
+ATOM 782 C CD1 . PHE 104 104 ? A 0.24197 3.27692 -6.97091 1 1 A PHE 83.477 1
+ATOM 783 C CD2 . PHE 104 104 ? A 1.46677 2.24406 -8.74264 1 1 A PHE 83.477 1
+ATOM 784 C CE1 . PHE 104 104 ? A -0.34398 4.15088 -7.87756 1 1 A PHE 83.477 1
+ATOM 785 C CE2 . PHE 104 104 ? A 0.88414 3.11135 -9.65265 1 1 A PHE 83.477 1
+ATOM 786 C CZ . PHE 104 104 ? A -0.02172 4.06540 -9.21792 1 1 A PHE 83.477 1
+ATOM 787 N N . ALA 105 105 ? A 2.22649 3.11466 -3.78395 1 1 A ALA 91.537 1
+ATOM 788 C CA . ALA 105 105 ? A 1.91004 4.29853 -2.99727 1 1 A ALA 91.537 1
+ATOM 789 C C . ALA 105 105 ? A 3.16436 5.12014 -2.72406 1 1 A ALA 91.537 1
+ATOM 790 O O . ALA 105 105 ? A 3.13085 6.35188 -2.79770 1 1 A ALA 91.537 1
+ATOM 791 C CB . ALA 105 105 ? A 1.22874 3.89937 -1.68856 1 1 A ALA 91.537 1
+ATOM 792 N N . VAL 106 106 ? A 4.26963 4.46064 -2.40520 1 1 A VAL 92.128 1
+ATOM 793 C CA . VAL 106 106 ? A 5.52149 5.16325 -2.18563 1 1 A VAL 92.128 1
+ATOM 794 C C . VAL 106 106 ? A 5.96649 5.84441 -3.47505 1 1 A VAL 92.128 1
+ATOM 795 O O . VAL 106 106 ? A 6.37488 7.01190 -3.46384 1 1 A VAL 92.128 1
+ATOM 796 C CB . VAL 106 106 ? A 6.60163 4.19343 -1.66622 1 1 A VAL 92.128 1
+ATOM 797 C CG1 . VAL 106 106 ? A 7.96476 4.87030 -1.63323 1 1 A VAL 92.128 1
+ATOM 798 C CG2 . VAL 106 106 ? A 6.21438 3.67343 -0.28520 1 1 A VAL 92.128 1
+ATOM 799 N N . ARG 107 107 ? A 5.87331 5.12511 -4.57359 1 1 A ARG 82.879 1
+ATOM 800 C CA . ARG 107 107 ? A 6.25088 5.70465 -5.85953 1 1 A ARG 82.879 1
+ATOM 801 C C . ARG 107 107 ? A 5.36218 6.90459 -6.19294 1 1 A ARG 82.879 1
+ATOM 802 O O . ARG 107 107 ? A 5.82984 7.90621 -6.73319 1 1 A ARG 82.879 1
+ATOM 803 C CB . ARG 107 107 ? A 6.14963 4.63150 -6.94712 1 1 A ARG 82.879 1
+ATOM 804 C CG . ARG 107 107 ? A 6.72322 5.01485 -8.29506 1 1 A ARG 82.879 1
+ATOM 805 C CD . ARG 107 107 ? A 6.65161 3.82387 -9.26050 1 1 A ARG 82.879 1
+ATOM 806 N NE . ARG 107 107 ? A 7.23904 2.61197 -8.67187 1 1 A ARG 82.879 1
+ATOM 807 C CZ . ARG 107 107 ? A 6.55028 1.52787 -8.28330 1 1 A ARG 82.879 1
+ATOM 808 N NH1 . ARG 107 107 ? A 5.23295 1.49012 -8.41691 1 1 A ARG 82.879 1
+ATOM 809 N NH2 . ARG 107 107 ? A 7.18344 0.48942 -7.75925 1 1 A ARG 82.879 1
+ATOM 810 N N . TYR 108 108 ? A 4.09103 6.81108 -5.85925 1 1 A TYR 85.660 1
+ATOM 811 C CA . TYR 108 108 ? A 3.16270 7.90391 -6.11565 1 1 A TYR 85.660 1
+ATOM 812 C C . TYR 108 108 ? A 3.49341 9.12319 -5.27053 1 1 A TYR 85.660 1
+ATOM 813 O O . TYR 108 108 ? A 3.43243 10.26153 -5.74903 1 1 A TYR 85.660 1
+ATOM 814 C CB . TYR 108 108 ? A 1.74038 7.42321 -5.85029 1 1 A TYR 85.660 1
+ATOM 815 C CG . TYR 108 108 ? A 0.65113 8.32940 -6.35110 1 1 A TYR 85.660 1
+ATOM 816 C CD1 . TYR 108 108 ? A 0.60056 8.73380 -7.67956 1 1 A TYR 85.660 1
+ATOM 817 C CD2 . TYR 108 108 ? A -0.36137 8.75255 -5.49571 1 1 A TYR 85.660 1
+ATOM 818 C CE1 . TYR 108 108 ? A -0.42092 9.55283 -8.14361 1 1 A TYR 85.660 1
+ATOM 819 C CE2 . TYR 108 108 ? A -1.38630 9.56428 -5.95466 1 1 A TYR 85.660 1
+ATOM 820 C CZ . TYR 108 108 ? A -1.41304 9.96164 -7.27355 1 1 A TYR 85.660 1
+ATOM 821 O OH . TYR 108 108 ? A -2.42870 10.76534 -7.72642 1 1 A TYR 85.660 1
+ATOM 822 N N . LEU 109 109 ? A 3.85480 8.91428 -4.01052 1 1 A LEU 92.319 1
+ATOM 823 C CA . LEU 109 109 ? A 4.20168 10.02322 -3.13489 1 1 A LEU 92.319 1
+ATOM 824 C C . LEU 109 109 ? A 5.47443 10.72954 -3.58384 1 1 A LEU 92.319 1
+ATOM 825 O O . LEU 109 109 ? A 5.64578 11.91944 -3.31580 1 1 A LEU 92.319 1
+ATOM 826 C CB . LEU 109 109 ? A 4.36392 9.52994 -1.69629 1 1 A LEU 92.319 1
+ATOM 827 C CG . LEU 109 109 ? A 3.08555 9.27079 -0.90623 1 1 A LEU 92.319 1
+ATOM 828 C CD1 . LEU 109 109 ? A 3.41133 8.51122 0.37504 1 1 A LEU 92.319 1
+ATOM 829 C CD2 . LEU 109 109 ? A 2.37487 10.57726 -0.59436 1 1 A LEU 92.319 1
+ATOM 830 N N . THR 110 110 ? A 6.36400 10.00484 -4.25431 1 1 A THR 89.837 1
+ATOM 831 C CA . THR 110 110 ? A 7.65217 10.55458 -4.65316 1 1 A THR 89.837 1
+ATOM 832 C C . THR 110 110 ? A 7.73909 10.83830 -6.14595 1 1 A THR 89.837 1
+ATOM 833 O O . THR 110 110 ? A 8.82448 11.15578 -6.63697 1 1 A THR 89.837 1
+ATOM 834 C CB . THR 110 110 ? A 8.78784 9.60328 -4.24624 1 1 A THR 89.837 1
+ATOM 835 O OG1 . THR 110 110 ? A 8.60812 8.33423 -4.87952 1 1 A THR 89.837 1
+ATOM 836 C CG2 . THR 110 110 ? A 8.80300 9.40923 -2.73685 1 1 A THR 89.837 1
+ATOM 837 N N . SER 111 111 ? A 6.62911 10.74687 -6.86497 1 1 A SER 75.007 1
+ATOM 838 C CA . SER 111 111 ? A 6.61796 10.98687 -8.29605 1 1 A SER 75.007 1
+ATOM 839 C C . SER 111 111 ? A 6.03863 12.36975 -8.56036 1 1 A SER 75.007 1
+ATOM 840 O O . SER 111 111 ? A 4.82366 12.57522 -8.48209 1 1 A SER 75.007 1
+ATOM 841 C CB . SER 111 111 ? A 5.81434 9.91878 -9.02547 1 1 A SER 75.007 1
+ATOM 842 O OG . SER 111 111 ? A 5.75567 10.19888 -10.41379 1 1 A SER 75.007 1
+ATOM 843 N N . GLU 112 112 ? A 6.92566 13.30196 -8.87138 1 1 A GLU 74.547 1
+ATOM 844 C CA . GLU 112 112 ? A 6.47556 14.66329 -9.12902 1 1 A GLU 74.547 1
+ATOM 845 C C . GLU 112 112 ? A 5.57872 14.74086 -10.35773 1 1 A GLU 74.547 1
+ATOM 846 O O . GLU 112 112 ? A 4.67515 15.58209 -10.41288 1 1 A GLU 74.547 1
+ATOM 847 C CB . GLU 112 112 ? A 7.68118 15.58027 -9.29543 1 1 A GLU 74.547 1
+ATOM 848 C CG . GLU 112 112 ? A 7.33839 17.04959 -9.50091 1 1 A GLU 74.547 1
+ATOM 849 C CD . GLU 112 112 ? A 8.56656 17.92997 -9.59761 1 1 A GLU 74.547 1
+ATOM 850 O OE1 . GLU 112 112 ? A 8.40423 19.16687 -9.71443 1 1 A GLU 74.547 1
+ATOM 851 O OE2 . GLU 112 112 ? A 9.69168 17.39531 -9.55484 1 1 A GLU 74.547 1
+ATOM 852 N N . MET 113 113 ? A 5.81774 13.87205 -11.32017 1 1 A MET 63.589 1
+ATOM 853 C CA . MET 113 113 ? A 5.03214 13.91095 -12.54415 1 1 A MET 63.589 1
+ATOM 854 C C . MET 113 113 ? A 3.55423 13.66296 -12.27898 1 1 A MET 63.589 1
+ATOM 855 O O . MET 113 113 ? A 2.69994 14.17007 -13.00817 1 1 A MET 63.589 1
+ATOM 856 C CB . MET 113 113 ? A 5.56198 12.88218 -13.54267 1 1 A MET 63.589 1
+ATOM 857 C CG . MET 113 113 ? A 4.87948 12.92460 -14.89928 1 1 A MET 63.589 1
+ATOM 858 S SD . MET 113 113 ? A 5.55414 11.72466 -16.05983 1 1 A MET 63.589 1
+ATOM 859 C CE . MET 113 113 ? A 5.10288 10.18729 -15.26577 1 1 A MET 63.589 1
+ATOM 860 N N . HIS 114 114 ? A 3.23583 12.89297 -11.24654 1 1 A HIS 72.105 1
+ATOM 861 C CA . HIS 114 114 ? A 1.85733 12.54108 -10.93857 1 1 A HIS 72.105 1
+ATOM 862 C C . HIS 114 114 ? A 1.29146 13.31203 -9.75037 1 1 A HIS 72.105 1
+ATOM 863 O O . HIS 114 114 ? A 0.25808 12.92277 -9.20778 1 1 A HIS 72.105 1
+ATOM 864 C CB . HIS 114 114 ? A 1.74756 11.03611 -10.69634 1 1 A HIS 72.105 1
+ATOM 865 C CG . HIS 114 114 ? A 2.06635 10.21288 -11.90641 1 1 A HIS 72.105 1
+ATOM 866 N ND1 . HIS 114 114 ? A 3.05603 9.26255 -11.92779 1 1 A HIS 72.105 1
+ATOM 867 C CD2 . HIS 114 114 ? A 1.51265 10.21534 -13.13912 1 1 A HIS 72.105 1
+ATOM 868 C CE1 . HIS 114 114 ? A 3.09561 8.70814 -13.12691 1 1 A HIS 72.105 1
+ATOM 869 N NE2 . HIS 114 114 ? A 2.17548 9.26550 -13.88221 1 1 A HIS 72.105 1
+ATOM 870 N N . GLY 115 115 ? A 1.93799 14.38190 -9.35162 1 1 A GLY 76.053 1
+ATOM 871 C CA . GLY 115 115 ? A 1.36496 15.27577 -8.37465 1 1 A GLY 76.053 1
+ATOM 872 C C . GLY 115 115 ? A 2.00187 15.28797 -7.00383 1 1 A GLY 76.053 1
+ATOM 873 O O . GLY 115 115 ? A 1.61101 16.10971 -6.17012 1 1 A GLY 76.053 1
+ATOM 874 N N . ALA 116 116 ? A 2.96236 14.40558 -6.71469 1 1 A ALA 86.663 1
+ATOM 875 C CA . ALA 116 116 ? A 3.65871 14.46554 -5.44131 1 1 A ALA 86.663 1
+ATOM 876 C C . ALA 116 116 ? A 4.41825 15.78222 -5.34932 1 1 A ALA 86.663 1
+ATOM 877 O O . ALA 116 116 ? A 4.98542 16.25824 -6.33430 1 1 A ALA 86.663 1
+ATOM 878 C CB . ALA 116 116 ? A 4.60675 13.28384 -5.28628 1 1 A ALA 86.663 1
+ATOM 879 N N . ARG 117 117 ? A 4.44858 16.35237 -4.15358 1 1 A ARG 88.893 1
+ATOM 880 C CA . ARG 117 117 ? A 5.03988 17.66357 -3.94649 1 1 A ARG 88.893 1
+ATOM 881 C C . ARG 117 117 ? A 6.44531 17.51879 -3.39026 1 1 A ARG 88.893 1
+ATOM 882 O O . ARG 117 117 ? A 6.62634 17.01329 -2.27917 1 1 A ARG 88.893 1
+ATOM 883 C CB . ARG 117 117 ? A 4.16605 18.49257 -3.00776 1 1 A ARG 88.893 1
+ATOM 884 C CG . ARG 117 117 ? A 2.78656 18.77772 -3.57312 1 1 A ARG 88.893 1
+ATOM 885 C CD . ARG 117 117 ? A 1.94683 19.57082 -2.59972 1 1 A ARG 88.893 1
+ATOM 886 N NE . ARG 117 117 ? A 1.65136 18.80474 -1.39066 1 1 A ARG 88.893 1
+ATOM 887 C CZ . ARG 117 117 ? A 0.97621 19.27976 -0.35517 1 1 A ARG 88.893 1
+ATOM 888 N NH1 . ARG 117 117 ? A 0.51273 20.52105 -0.36447 1 1 A ARG 88.893 1
+ATOM 889 N NH2 . ARG 117 117 ? A 0.75358 18.50557 0.68921 1 1 A ARG 88.893 1
+ATOM 890 N N . PRO 118 118 ? A 7.43993 17.97512 -4.13487 1 1 A PRO 87.197 1
+ATOM 891 C CA . PRO 118 118 ? A 8.81121 17.85435 -3.62982 1 1 A PRO 87.197 1
+ATOM 892 C C . PRO 118 118 ? A 9.05079 18.61409 -2.33007 1 1 A PRO 87.197 1
+ATOM 893 O O . PRO 118 118 ? A 9.91169 18.22323 -1.54191 1 1 A PRO 87.197 1
+ATOM 894 C CB . PRO 118 118 ? A 9.65851 18.42866 -4.76944 1 1 A PRO 87.197 1
+ATOM 895 C CG . PRO 118 118 ? A 8.78851 18.35699 -5.97631 1 1 A PRO 87.197 1
+ATOM 896 C CD . PRO 118 118 ? A 7.38760 18.53949 -5.48997 1 1 A PRO 87.197 1
+ATOM 897 N N . GLY 119 119 ? A 8.31883 19.68602 -2.09016 1 1 A GLY 91.499 1
+ATOM 898 C CA . GLY 119 119 ? A 8.50803 20.47451 -0.88791 1 1 A GLY 91.499 1
+ATOM 899 C C . GLY 119 119 ? A 7.72887 19.99669 0.31739 1 1 A GLY 91.499 1
+ATOM 900 O O . GLY 119 119 ? A 7.74340 20.66929 1.34791 1 1 A GLY 91.499 1
+ATOM 901 N N . ALA 120 120 ? A 7.05912 18.85756 0.22044 1 1 A ALA 93.174 1
+ATOM 902 C CA . ALA 120 120 ? A 6.29026 18.35286 1.34733 1 1 A ALA 93.174 1
+ATOM 903 C C . ALA 120 120 ? A 7.21418 18.04217 2.51614 1 1 A ALA 93.174 1
+ATOM 904 O O . ALA 120 120 ? A 8.24553 17.39565 2.35295 1 1 A ALA 93.174 1
+ATOM 905 C CB . ALA 120 120 ? A 5.50494 17.10951 0.94952 1 1 A ALA 93.174 1
+ATOM 906 N N . SER 121 121 ? A 6.82858 18.50491 3.69901 1 1 A SER 91.648 1
+ATOM 907 C CA . SER 121 121 ? A 7.62148 18.24880 4.89274 1 1 A SER 91.648 1
+ATOM 908 C C . SER 121 121 ? A 7.49770 16.81045 5.36204 1 1 A SER 91.648 1
+ATOM 909 O O . SER 121 121 ? A 8.44591 16.25092 5.91637 1 1 A SER 91.648 1
+ATOM 910 C CB . SER 121 121 ? A 7.20773 19.19980 6.01569 1 1 A SER 91.648 1
+ATOM 911 O OG . SER 121 121 ? A 7.33736 20.55180 5.61607 1 1 A SER 91.648 1
+ATOM 912 N N . LYS 122 122 ? A 6.33303 16.21108 5.17314 1 1 A LYS 93.059 1
+ATOM 913 C CA . LYS 122 122 ? A 6.07519 14.84813 5.61087 1 1 A LYS 93.059 1
+ATOM 914 C C . LYS 122 122 ? A 5.35780 14.09411 4.50585 1 1 A LYS 93.059 1
+ATOM 915 O O . LYS 122 122 ? A 4.66692 14.68596 3.67315 1 1 A LYS 93.059 1
+ATOM 916 C CB . LYS 122 122 ? A 5.21842 14.82551 6.88390 1 1 A LYS 93.059 1
+ATOM 917 C CG . LYS 122 122 ? A 5.74777 15.66830 8.02631 1 1 A LYS 93.059 1
+ATOM 918 C CD . LYS 122 122 ? A 6.99289 15.05212 8.64783 1 1 A LYS 93.059 1
+ATOM 919 C CE . LYS 122 122 ? A 7.45547 15.85272 9.85754 1 1 A LYS 93.059 1
+ATOM 920 N NZ . LYS 122 122 ? A 8.67920 15.26563 10.47853 1 1 A LYS 93.059 1
+ATOM 921 N N . ALA 123 123 ? A 5.52764 12.78033 4.50916 1 1 A ALA 95.304 1
+ATOM 922 C CA . ALA 123 123 ? A 4.82748 11.90077 3.58955 1 1 A ALA 95.304 1
+ATOM 923 C C . ALA 123 123 ? A 4.42322 10.65518 4.35661 1 1 A ALA 95.304 1
+ATOM 924 O O . ALA 123 123 ? A 5.24463 10.05037 5.04567 1 1 A ALA 95.304 1
+ATOM 925 C CB . ALA 123 123 ? A 5.70073 11.54100 2.38853 1 1 A ALA 95.304 1
+ATOM 926 N N . VAL 124 124 ? A 3.15937 10.27277 4.23942 1 1 A VAL 95.697 1
+ATOM 927 C CA . VAL 124 124 ? A 2.63374 9.15257 5.00064 1 1 A VAL 95.697 1
+ATOM 928 C C . VAL 124 124 ? A 1.65711 8.36179 4.14614 1 1 A VAL 95.697 1
+ATOM 929 O O . VAL 124 124 ? A 0.87837 8.92784 3.37716 1 1 A VAL 95.697 1
+ATOM 930 C CB . VAL 124 124 ? A 1.95316 9.62434 6.30644 1 1 A VAL 95.697 1
+ATOM 931 C CG1 . VAL 124 124 ? A 0.83570 10.60613 6.01618 1 1 A VAL 95.697 1
+ATOM 932 C CG2 . VAL 124 124 ? A 1.43343 8.42820 7.09898 1 1 A VAL 95.697 1
+ATOM 933 N N . VAL 125 125 ? A 1.72345 7.03993 4.29451 1 1 A VAL 96.612 1
+ATOM 934 C CA . VAL 125 125 ? A 0.75148 6.13210 3.71908 1 1 A VAL 96.612 1
+ATOM 935 C C . VAL 125 125 ? A -0.00928 5.48385 4.86557 1 1 A VAL 96.612 1
+ATOM 936 O O . VAL 125 125 ? A 0.59401 4.86661 5.74520 1 1 A VAL 96.612 1
+ATOM 937 C CB . VAL 125 125 ? A 1.41469 5.04861 2.84419 1 1 A VAL 96.612 1
+ATOM 938 C CG1 . VAL 125 125 ? A 0.37053 4.03768 2.37630 1 1 A VAL 96.612 1
+ATOM 939 C CG2 . VAL 125 125 ? A 2.12586 5.68532 1.66020 1 1 A VAL 96.612 1
+ATOM 940 N N . ILE 126 126 ? A -1.31106 5.64736 4.87738 1 1 A ILE 95.954 1
+ATOM 941 C CA . ILE 126 126 ? A -2.17827 4.96780 5.82722 1 1 A ILE 95.954 1
+ATOM 942 C C . ILE 126 126 ? A -2.79315 3.78349 5.09953 1 1 A ILE 95.954 1
+ATOM 943 O O . ILE 126 126 ? A -3.56041 3.95645 4.15079 1 1 A ILE 95.954 1
+ATOM 944 C CB . ILE 126 126 ? A -3.26340 5.90512 6.38263 1 1 A ILE 95.954 1
+ATOM 945 C CG1 . ILE 126 126 ? A -2.60959 7.09525 7.08634 1 1 A ILE 95.954 1
+ATOM 946 C CG2 . ILE 126 126 ? A -4.17720 5.14316 7.33628 1 1 A ILE 95.954 1
+ATOM 947 C CD1 . ILE 126 126 ? A -3.59717 8.10629 7.63227 1 1 A ILE 95.954 1
+ATOM 948 N N . LEU 127 127 ? A -2.44201 2.58447 5.53629 1 1 A LEU 96.159 1
+ATOM 949 C CA . LEU 127 127 ? A -2.88780 1.35608 4.89592 1 1 A LEU 96.159 1
+ATOM 950 C C . LEU 127 127 ? A -3.94575 0.69171 5.76111 1 1 A LEU 96.159 1
+ATOM 951 O O . LEU 127 127 ? A -3.72055 0.43555 6.94177 1 1 A LEU 96.159 1
+ATOM 952 C CB . LEU 127 127 ? A -1.70999 0.40267 4.67373 1 1 A LEU 96.159 1
+ATOM 953 C CG . LEU 127 127 ? A -2.06358 -1.00493 4.18822 1 1 A LEU 96.159 1
+ATOM 954 C CD1 . LEU 127 127 ? A -2.65858 -0.95692 2.79139 1 1 A LEU 96.159 1
+ATOM 955 C CD2 . LEU 127 127 ? A -0.83559 -1.89985 4.23267 1 1 A LEU 96.159 1
+ATOM 956 N N . VAL 128 128 ? A -5.10741 0.41516 5.17223 1 1 A VAL 94.459 1
+ATOM 957 C CA . VAL 128 128 ? A -6.19925 -0.26115 5.85553 1 1 A VAL 94.459 1
+ATOM 958 C C . VAL 128 128 ? A -6.50952 -1.53338 5.08354 1 1 A VAL 94.459 1
+ATOM 959 O O . VAL 128 128 ? A -6.96776 -1.47600 3.93838 1 1 A VAL 94.459 1
+ATOM 960 C CB . VAL 128 128 ? A -7.45165 0.62992 5.95103 1 1 A VAL 94.459 1
+ATOM 961 C CG1 . VAL 128 128 ? A -8.52478 -0.06686 6.78444 1 1 A VAL 94.459 1
+ATOM 962 C CG2 . VAL 128 128 ? A -7.09810 1.98130 6.55484 1 1 A VAL 94.459 1
+ATOM 963 N N . THR 129 129 ? A -6.26299 -2.67916 5.70521 1 1 A THR 94.082 1
+ATOM 964 C CA . THR 129 129 ? A -6.43512 -3.95655 5.03042 1 1 A THR 94.082 1
+ATOM 965 C C . THR 129 129 ? A -6.77629 -5.03855 6.04377 1 1 A THR 94.082 1
+ATOM 966 O O . THR 129 129 ? A -6.51487 -4.89249 7.23982 1 1 A THR 94.082 1
+ATOM 967 C CB . THR 129 129 ? A -5.16847 -4.35725 4.25159 1 1 A THR 94.082 1
+ATOM 968 O OG1 . THR 129 129 ? A -5.42868 -5.54634 3.50996 1 1 A THR 94.082 1
+ATOM 969 C CG2 . THR 129 129 ? A -4.00710 -4.59477 5.20493 1 1 A THR 94.082 1
+ATOM 970 N N . ASP 130 130 ? A -7.34957 -6.11949 5.53969 1 1 A ASP 91.145 1
+ATOM 971 C CA . ASP 130 130 ? A -7.63653 -7.28356 6.36070 1 1 A ASP 91.145 1
+ATOM 972 C C . ASP 130 130 ? A -6.92504 -8.53623 5.87730 1 1 A ASP 91.145 1
+ATOM 973 O O . ASP 130 130 ? A -7.16988 -9.61998 6.41973 1 1 A ASP 91.145 1
+ATOM 974 C CB . ASP 130 130 ? A -9.14547 -7.54529 6.42547 1 1 A ASP 91.145 1
+ATOM 975 C CG . ASP 130 130 ? A -9.66405 -8.27616 5.20535 1 1 A ASP 91.145 1
+ATOM 976 O OD1 . ASP 130 130 ? A -9.22773 -7.96823 4.08154 1 1 A ASP 91.145 1
+ATOM 977 O OD2 . ASP 130 130 ? A -10.51801 -9.17276 5.37652 1 1 A ASP 91.145 1
+ATOM 978 N N . VAL 131 131 ? A -6.05013 -8.40383 4.87658 1 1 A VAL 90.133 1
+ATOM 979 C CA . VAL 131 131 ? A -5.37539 -9.55826 4.29729 1 1 A VAL 90.133 1
+ATOM 980 C C . VAL 131 131 ? A -3.88029 -9.31084 4.24654 1 1 A VAL 90.133 1
+ATOM 981 O O . VAL 131 131 ? A -3.41746 -8.17022 4.26193 1 1 A VAL 90.133 1
+ATOM 982 C CB . VAL 131 131 ? A -5.90525 -9.88877 2.87928 1 1 A VAL 90.133 1
+ATOM 983 C CG1 . VAL 131 131 ? A -7.38645 -10.22960 2.92951 1 1 A VAL 90.133 1
+ATOM 984 C CG2 . VAL 131 131 ? A -5.64496 -8.71498 1.93948 1 1 A VAL 90.133 1
+ATOM 985 N N . SER 132 132 ? A -3.12929 -10.39916 4.18501 1 1 A SER 88.951 1
+ATOM 986 C CA . SER 132 132 ? A -1.68948 -10.37025 3.98067 1 1 A SER 88.951 1
+ATOM 987 C C . SER 132 132 ? A -1.35567 -11.45789 2.97689 1 1 A SER 88.951 1
+ATOM 988 O O . SER 132 132 ? A -1.25606 -12.63139 3.32702 1 1 A SER 88.951 1
+ATOM 989 C CB . SER 132 132 ? A -0.94038 -10.59394 5.29458 1 1 A SER 88.951 1
+ATOM 990 O OG . SER 132 132 ? A -1.24254 -9.57244 6.23036 1 1 A SER 88.951 1
+ATOM 991 N N . VAL 133 133 ? A -1.20124 -11.05787 1.71648 1 1 A VAL 82.938 1
+ATOM 992 C CA . VAL 133 133 ? A -1.08450 -12.01791 0.62842 1 1 A VAL 82.938 1
+ATOM 993 C C . VAL 133 133 ? A 0.37198 -12.30602 0.27824 1 1 A VAL 82.938 1
+ATOM 994 O O . VAL 133 133 ? A 0.73661 -13.46062 0.03124 1 1 A VAL 82.938 1
+ATOM 995 C CB . VAL 133 133 ? A -1.85588 -11.51847 -0.61117 1 1 A VAL 82.938 1
+ATOM 996 C CG1 . VAL 133 133 ? A -1.66323 -12.46420 -1.78821 1 1 A VAL 82.938 1
+ATOM 997 C CG2 . VAL 133 133 ? A -3.33045 -11.36875 -0.28064 1 1 A VAL 82.938 1
+ATOM 998 N N . ASP 134 134 ? A 1.20879 -11.28047 0.25885 1 1 A ASP 80.372 1
+ATOM 999 C CA . ASP 134 134 ? A 2.58179 -11.43100 -0.18792 1 1 A ASP 80.372 1
+ATOM 1000 C C . ASP 134 134 ? A 3.52865 -10.71171 0.75392 1 1 A ASP 80.372 1
+ATOM 1001 O O . ASP 134 134 ? A 3.10369 -9.95547 1.63135 1 1 A ASP 80.372 1
+ATOM 1002 C CB . ASP 134 134 ? A 2.75296 -10.90159 -1.62050 1 1 A ASP 80.372 1
+ATOM 1003 C CG . ASP 134 134 ? A 2.50526 -9.40960 -1.70283 1 1 A ASP 80.372 1
+ATOM 1004 O OD1 . ASP 134 134 ? A 1.57743 -8.90693 -1.04466 1 1 A ASP 80.372 1
+ATOM 1005 O OD2 . ASP 134 134 ? A 3.24993 -8.72827 -2.43888 1 1 A ASP 80.372 1
+ATOM 1006 N N . SER 135 135 ? A 4.82604 -10.95139 0.55023 1 1 A SER 83.991 1
+ATOM 1007 C CA . SER 135 135 ? A 5.83665 -10.31825 1.37556 1 1 A SER 83.991 1
+ATOM 1008 C C . SER 135 135 ? A 5.83932 -8.80911 1.14575 1 1 A SER 83.991 1
+ATOM 1009 O O . SER 135 135 ? A 5.65279 -8.33682 0.02319 1 1 A SER 83.991 1
+ATOM 1010 C CB . SER 135 135 ? A 7.21442 -10.89989 1.07423 1 1 A SER 83.991 1
+ATOM 1011 O OG . SER 135 135 ? A 8.22631 -10.20261 1.78439 1 1 A SER 83.991 1
+ATOM 1012 N N . VAL 136 136 ? A 6.07419 -8.06467 2.22711 1 1 A VAL 92.342 1
+ATOM 1013 C CA . VAL 136 136 ? A 6.08430 -6.61506 2.17383 1 1 A VAL 92.342 1
+ATOM 1014 C C . VAL 136 136 ? A 7.45331 -6.03739 2.51123 1 1 A VAL 92.342 1
+ATOM 1015 O O . VAL 136 136 ? A 7.58047 -4.82074 2.66921 1 1 A VAL 92.342 1
+ATOM 1016 C CB . VAL 136 136 ? A 5.01556 -6.01840 3.11251 1 1 A VAL 92.342 1
+ATOM 1017 C CG1 . VAL 136 136 ? A 3.62176 -6.42373 2.65449 1 1 A VAL 92.342 1
+ATOM 1018 C CG2 . VAL 136 136 ? A 5.26260 -6.47507 4.53921 1 1 A VAL 92.342 1
+ATOM 1019 N N . ASP 137 137 ? A 8.47678 -6.87561 2.61780 1 1 A ASP 91.881 1
+ATOM 1020 C CA . ASP 137 137 ? A 9.77203 -6.38399 3.05991 1 1 A ASP 91.881 1
+ATOM 1021 C C . ASP 137 137 ? A 10.36152 -5.36427 2.09294 1 1 A ASP 91.881 1
+ATOM 1022 O O . ASP 137 137 ? A 10.85530 -4.31246 2.50935 1 1 A ASP 91.881 1
+ATOM 1023 C CB . ASP 137 137 ? A 10.74548 -7.54655 3.25207 1 1 A ASP 91.881 1
+ATOM 1024 C CG . ASP 137 137 ? A 10.33515 -8.44454 4.39216 1 1 A ASP 91.881 1
+ATOM 1025 O OD1 . ASP 137 137 ? A 9.62360 -9.43373 4.13967 1 1 A ASP 91.881 1
+ATOM 1026 O OD2 . ASP 137 137 ? A 10.71848 -8.16149 5.53845 1 1 A ASP 91.881 1
+ATOM 1027 N N . ALA 138 138 ? A 10.31562 -5.66355 0.80293 1 1 A ALA 87.059 1
+ATOM 1028 C CA . ALA 138 138 ? A 10.91189 -4.75987 -0.16929 1 1 A ALA 87.059 1
+ATOM 1029 C C . ALA 138 138 ? A 10.16568 -3.43211 -0.21505 1 1 A ALA 87.059 1
+ATOM 1030 O O . ALA 138 138 ? A 10.78349 -2.36594 -0.29367 1 1 A ALA 87.059 1
+ATOM 1031 C CB . ALA 138 138 ? A 10.93624 -5.40925 -1.54804 1 1 A ALA 87.059 1
+ATOM 1032 N N . ALA 139 139 ? A 8.83785 -3.47878 -0.17377 1 1 A ALA 90.030 1
+ATOM 1033 C CA . ALA 139 139 ? A 8.06452 -2.24896 -0.20856 1 1 A ALA 90.030 1
+ATOM 1034 C C . ALA 139 139 ? A 8.28105 -1.43124 1.05782 1 1 A ALA 90.030 1
+ATOM 1035 O O . ALA 139 139 ? A 8.37987 -0.20279 0.99424 1 1 A ALA 90.030 1
+ATOM 1036 C CB . ALA 139 139 ? A 6.58493 -2.56319 -0.39442 1 1 A ALA 90.030 1
+ATOM 1037 N N . ALA 140 140 ? A 8.35119 -2.08302 2.20359 1 1 A ALA 94.119 1
+ATOM 1038 C CA . ALA 140 140 ? A 8.60336 -1.36194 3.44125 1 1 A ALA 94.119 1
+ATOM 1039 C C . ALA 140 140 ? A 9.98668 -0.72251 3.42557 1 1 A ALA 94.119 1
+ATOM 1040 O O . ALA 140 140 ? A 10.15499 0.40357 3.90673 1 1 A ALA 94.119 1
+ATOM 1041 C CB . ALA 140 140 ? A 8.45923 -2.29740 4.63573 1 1 A ALA 94.119 1
+ATOM 1042 N N . ASP 141 141 ? A 10.96205 -1.42310 2.89225 1 1 A ASP 93.846 1
+ATOM 1043 C CA . ASP 141 141 ? A 12.29828 -0.84908 2.79334 1 1 A ASP 93.846 1
+ATOM 1044 C C . ASP 141 141 ? A 12.30943 0.33783 1.83900 1 1 A ASP 93.846 1
+ATOM 1045 O O . ASP 141 141 ? A 13.00163 1.32989 2.08881 1 1 A ASP 93.846 1
+ATOM 1046 C CB . ASP 141 141 ? A 13.29921 -1.91172 2.34083 1 1 A ASP 93.846 1
+ATOM 1047 C CG . ASP 141 141 ? A 14.72453 -1.42192 2.39549 1 1 A ASP 93.846 1
+ATOM 1048 O OD1 . ASP 141 141 ? A 15.25208 -1.22992 3.50672 1 1 A ASP 93.846 1
+ATOM 1049 O OD2 . ASP 141 141 ? A 15.32172 -1.22784 1.31396 1 1 A ASP 93.846 1
+ATOM 1050 N N . ALA 142 142 ? A 11.55385 0.25398 0.75605 1 1 A ALA 90.846 1
+ATOM 1051 C CA . ALA 142 142 ? A 11.46280 1.38437 -0.15538 1 1 A ALA 90.846 1
+ATOM 1052 C C . ALA 142 142 ? A 10.81934 2.58587 0.52534 1 1 A ALA 90.846 1
+ATOM 1053 O O . ALA 142 142 ? A 11.23220 3.72525 0.29793 1 1 A ALA 90.846 1
+ATOM 1054 C CB . ALA 142 142 ? A 10.67999 0.99069 -1.40482 1 1 A ALA 90.846 1
+ATOM 1055 N N . ALA 143 143 ? A 9.80834 2.35331 1.34447 1 1 A ALA 94.806 1
+ATOM 1056 C CA . ALA 143 143 ? A 9.19005 3.45048 2.07337 1 1 A ALA 94.806 1
+ATOM 1057 C C . ALA 143 143 ? A 10.19904 4.11165 3.00247 1 1 A ALA 94.806 1
+ATOM 1058 O O . ALA 143 143 ? A 10.26777 5.34005 3.07985 1 1 A ALA 94.806 1
+ATOM 1059 C CB . ALA 143 143 ? A 7.97960 2.95333 2.85327 1 1 A ALA 94.806 1
+ATOM 1060 N N . ARG 144 144 ? A 10.97906 3.31421 3.70976 1 1 A ARG 93.435 1
+ATOM 1061 C CA . ARG 144 144 ? A 11.97304 3.86927 4.61775 1 1 A ARG 93.435 1
+ATOM 1062 C C . ARG 144 144 ? A 13.01836 4.68051 3.85275 1 1 A ARG 93.435 1
+ATOM 1063 O O . ARG 144 144 ? A 13.38541 5.77783 4.28084 1 1 A ARG 93.435 1
+ATOM 1064 C CB . ARG 144 144 ? A 12.65025 2.74588 5.40452 1 1 A ARG 93.435 1
+ATOM 1065 C CG . ARG 144 144 ? A 13.69883 3.22057 6.38239 1 1 A ARG 93.435 1
+ATOM 1066 C CD . ARG 144 144 ? A 14.75313 2.14054 6.63558 1 1 A ARG 93.435 1
+ATOM 1067 N NE . ARG 144 144 ? A 15.39159 1.70478 5.39395 1 1 A ARG 93.435 1
+ATOM 1068 C CZ . ARG 144 144 ? A 16.33303 2.38758 4.75450 1 1 A ARG 93.435 1
+ATOM 1069 N NH1 . ARG 144 144 ? A 16.76925 3.54483 5.23496 1 1 A ARG 93.435 1
+ATOM 1070 N NH2 . ARG 144 144 ? A 16.84312 1.90880 3.62389 1 1 A ARG 93.435 1
+ATOM 1071 N N . SER 145 145 ? A 13.48984 4.15795 2.73718 1 1 A SER 93.314 1
+ATOM 1072 C CA . SER 145 145 ? A 14.53225 4.84513 1.99217 1 1 A SER 93.314 1
+ATOM 1073 C C . SER 145 145 ? A 14.03190 6.13579 1.36496 1 1 A SER 93.314 1
+ATOM 1074 O O . SER 145 145 ? A 14.83271 7.02263 1.06423 1 1 A SER 93.314 1
+ATOM 1075 C CB . SER 145 145 ? A 15.11023 3.92598 0.91890 1 1 A SER 93.314 1
+ATOM 1076 O OG . SER 145 145 ? A 14.14997 3.60209 -0.05952 1 1 A SER 93.314 1
+ATOM 1077 N N . ASN 146 146 ? A 12.73306 6.26006 1.16861 1 1 A ASN 92.785 1
+ATOM 1078 C CA . ASN 146 146 ? A 12.14293 7.46679 0.61074 1 1 A ASN 92.785 1
+ATOM 1079 C C . ASN 146 146 ? A 11.51803 8.36810 1.67059 1 1 A ASN 92.785 1
+ATOM 1080 O O . ASN 146 146 ? A 10.79242 9.30140 1.32023 1 1 A ASN 92.785 1
+ATOM 1081 C CB . ASN 146 146 ? A 11.10319 7.10844 -0.44953 1 1 A ASN 92.785 1
+ATOM 1082 C CG . ASN 146 146 ? A 11.72707 6.63396 -1.74249 1 1 A ASN 92.785 1
+ATOM 1083 O OD1 . ASN 146 146 ? A 12.09665 7.43621 -2.59064 1 1 A ASN 92.785 1
+ATOM 1084 N ND2 . ASN 146 146 ? A 11.84625 5.32107 -1.89760 1 1 A ASN 92.785 1
+ATOM 1085 N N . ARG 147 147 ? A 11.80053 8.11117 2.93920 1 1 A ARG 92.217 1
+ATOM 1086 C CA . ARG 147 147 ? A 11.29922 8.92350 4.04382 1 1 A ARG 92.217 1
+ATOM 1087 C C . ARG 147 147 ? A 9.77737 8.95430 4.07179 1 1 A ARG 92.217 1
+ATOM 1088 O O . ARG 147 147 ? A 9.17814 9.95575 4.47690 1 1 A ARG 92.217 1
+ATOM 1089 C CB . ARG 147 147 ? A 11.85498 10.34497 3.99096 1 1 A ARG 92.217 1
+ATOM 1090 C CG . ARG 147 147 ? A 13.34231 10.45875 3.70370 1 1 A ARG 92.217 1
+ATOM 1091 C CD . ARG 147 147 ? A 14.18374 9.69984 4.71147 1 1 A ARG 92.217 1
+ATOM 1092 N NE . ARG 147 147 ? A 15.60934 9.99302 4.55155 1 1 A ARG 92.217 1
+ATOM 1093 C CZ . ARG 147 147 ? A 16.58506 9.27313 5.08304 1 1 A ARG 92.217 1
+ATOM 1094 N NH1 . ARG 147 147 ? A 16.30996 8.19711 5.81448 1 1 A ARG 92.217 1
+ATOM 1095 N NH2 . ARG 147 147 ? A 17.84795 9.62819 4.88556 1 1 A ARG 92.217 1
+ATOM 1096 N N . VAL 148 148 ? A 9.13785 7.86526 3.67823 1 1 A VAL 95.662 1
+ATOM 1097 C CA . VAL 148 148 ? A 7.69127 7.74057 3.71967 1 1 A VAL 95.662 1
+ATOM 1098 C C . VAL 148 148 ? A 7.31993 6.93525 4.95415 1 1 A VAL 95.662 1
+ATOM 1099 O O . VAL 148 148 ? A 7.77737 5.80369 5.13033 1 1 A VAL 95.662 1
+ATOM 1100 C CB . VAL 148 148 ? A 7.14068 7.06776 2.44626 1 1 A VAL 95.662 1
+ATOM 1101 C CG1 . VAL 148 148 ? A 5.63444 6.86741 2.55534 1 1 A VAL 95.662 1
+ATOM 1102 C CG2 . VAL 148 148 ? A 7.48755 7.91555 1.22596 1 1 A VAL 95.662 1
+ATOM 1103 N N . THR 149 149 ? A 6.49167 7.52034 5.80467 1 1 A THR 95.047 1
+ATOM 1104 C CA . THR 149 149 ? A 6.03248 6.84797 7.00699 1 1 A THR 95.047 1
+ATOM 1105 C C . THR 149 149 ? A 4.76556 6.06802 6.68767 1 1 A THR 95.047 1
+ATOM 1106 O O . THR 149 149 ? A 3.85638 6.57835 6.03523 1 1 A THR 95.047 1
+ATOM 1107 C CB . THR 149 149 ? A 5.76977 7.85821 8.12645 1 1 A THR 95.047 1
+ATOM 1108 O OG1 . THR 149 149 ? A 6.95596 8.62857 8.35755 1 1 A THR 95.047 1
+ATOM 1109 C CG2 . THR 149 149 ? A 5.38270 7.14561 9.41689 1 1 A THR 95.047 1
+ATOM 1110 N N . VAL 150 150 ? A 4.70021 4.82485 7.16004 1 1 A VAL 96.521 1
+ATOM 1111 C CA . VAL 150 150 ? A 3.56337 3.95659 6.91413 1 1 A VAL 96.521 1
+ATOM 1112 C C . VAL 150 150 ? A 2.82099 3.72998 8.22137 1 1 A VAL 96.521 1
+ATOM 1113 O O . VAL 150 150 ? A 3.42520 3.39037 9.24309 1 1 A VAL 96.521 1
+ATOM 1114 C CB . VAL 150 150 ? A 3.99251 2.60837 6.30482 1 1 A VAL 96.521 1
+ATOM 1115 C CG1 . VAL 150 150 ? A 2.77403 1.72772 6.05346 1 1 A VAL 96.521 1
+ATOM 1116 C CG2 . VAL 150 150 ? A 4.76514 2.83915 5.01057 1 1 A VAL 96.521 1
+ATOM 1117 N N . PHE 151 151 ? A 1.50593 3.92853 8.19198 1 1 A PHE 95.890 1
+ATOM 1118 C CA . PHE 151 151 ? A 0.62726 3.68707 9.32864 1 1 A PHE 95.890 1
+ATOM 1119 C C . PHE 151 151 ? A -0.31130 2.54683 8.95098 1 1 A PHE 95.890 1
+ATOM 1120 O O . PHE 151 151 ? A -1.37484 2.77659 8.36876 1 1 A PHE 95.890 1
+ATOM 1121 C CB . PHE 151 151 ? A -0.14237 4.96160 9.67360 1 1 A PHE 95.890 1
+ATOM 1122 C CG . PHE 151 151 ? A -1.00096 4.86754 10.90355 1 1 A PHE 95.890 1
+ATOM 1123 C CD1 . PHE 151 151 ? A -2.36486 5.09181 10.82308 1 1 A PHE 95.890 1
+ATOM 1124 C CD2 . PHE 151 151 ? A -0.44188 4.56352 12.13711 1 1 A PHE 95.890 1
+ATOM 1125 C CE1 . PHE 151 151 ? A -3.16253 5.01719 11.94920 1 1 A PHE 95.890 1
+ATOM 1126 C CE2 . PHE 151 151 ? A -1.23742 4.48625 13.26766 1 1 A PHE 95.890 1
+ATOM 1127 C CZ . PHE 151 151 ? A -2.59900 4.71226 13.17398 1 1 A PHE 95.890 1
+ATOM 1128 N N . PRO 152 152 ? A 0.06972 1.30804 9.25489 1 1 A PRO 95.838 1
+ATOM 1129 C CA . PRO 152 152 ? A -0.75566 0.17708 8.83364 1 1 A PRO 95.838 1
+ATOM 1130 C C . PRO 152 152 ? A -1.86483 -0.11808 9.83575 1 1 A PRO 95.838 1
+ATOM 1131 O O . PRO 152 152 ? A -1.65689 -0.07680 11.05390 1 1 A PRO 95.838 1
+ATOM 1132 C CB . PRO 152 152 ? A 0.24802 -0.97868 8.75691 1 1 A PRO 95.838 1
+ATOM 1133 C CG . PRO 152 152 ? A 1.26707 -0.64166 9.79374 1 1 A PRO 95.838 1
+ATOM 1134 C CD . PRO 152 152 ? A 1.31802 0.86591 9.90154 1 1 A PRO 95.838 1
+ATOM 1135 N N . ILE 153 153 ? A -3.04603 -0.41981 9.30964 1 1 A ILE 94.580 1
+ATOM 1136 C CA . ILE 153 153 ? A -4.21444 -0.75455 10.10648 1 1 A ILE 94.580 1
+ATOM 1137 C C . ILE 153 153 ? A -4.73317 -2.09989 9.62832 1 1 A ILE 94.580 1
+ATOM 1138 O O . ILE 153 153 ? A -5.15711 -2.23742 8.47928 1 1 A ILE 94.580 1
+ATOM 1139 C CB . ILE 153 153 ? A -5.31119 0.32066 9.99070 1 1 A ILE 94.580 1
+ATOM 1140 C CG1 . ILE 153 153 ? A -4.76386 1.68574 10.42659 1 1 A ILE 94.580 1
+ATOM 1141 C CG2 . ILE 153 153 ? A -6.52172 -0.07300 10.83415 1 1 A ILE 94.580 1
+ATOM 1142 C CD1 . ILE 153 153 ? A -5.74523 2.82491 10.22074 1 1 A ILE 94.580 1
+ATOM 1143 N N . GLY 154 154 ? A -4.68206 -3.08435 10.50194 1 1 A GLY 94.759 1
+ATOM 1144 C CA . GLY 154 154 ? A -5.18598 -4.40786 10.18957 1 1 A GLY 94.759 1
+ATOM 1145 C C . GLY 154 154 ? A -6.52632 -4.64625 10.85081 1 1 A GLY 94.759 1
+ATOM 1146 O O . GLY 154 154 ? A -6.67955 -4.43937 12.05673 1 1 A GLY 94.759 1
+ATOM 1147 N N . ILE 155 155 ? A -7.49955 -5.09752 10.05932 1 1 A ILE 91.414 1
+ATOM 1148 C CA . ILE 155 155 ? A -8.85172 -5.34021 10.53625 1 1 A ILE 91.414 1
+ATOM 1149 C C . ILE 155 155 ? A -9.21595 -6.78601 10.24573 1 1 A ILE 91.414 1
+ATOM 1150 O O . ILE 155 155 ? A -9.05341 -7.26396 9.12533 1 1 A ILE 91.414 1
+ATOM 1151 C CB . ILE 155 155 ? A -9.86594 -4.39076 9.87090 1 1 A ILE 91.414 1
+ATOM 1152 C CG1 . ILE 155 155 ? A -9.46041 -2.93092 10.10600 1 1 A ILE 91.414 1
+ATOM 1153 C CG2 . ILE 155 155 ? A -11.26700 -4.65299 10.41379 1 1 A ILE 91.414 1
+ATOM 1154 C CD1 . ILE 155 155 ? A -10.41753 -1.93067 9.47660 1 1 A ILE 91.414 1
+ATOM 1155 N N . GLY 156 156 ? A -9.71113 -7.48246 11.24874 1 1 A GLY 90.965 1
+ATOM 1156 C CA . GLY 156 156 ? A -10.15055 -8.84957 11.09019 1 1 A GLY 90.965 1
+ATOM 1157 C C . GLY 156 156 ? A -9.10922 -9.84539 11.55148 1 1 A GLY 90.965 1
+ATOM 1158 O O . GLY 156 156 ? A -8.30664 -9.56829 12.44686 1 1 A GLY 90.965 1
+ATOM 1159 N N . ASP 157 157 ? A -9.13052 -11.01471 10.93382 1 1 A ASP 87.986 1
+ATOM 1160 C CA . ASP 157 157 ? A -8.26934 -12.11275 11.34056 1 1 A ASP 87.986 1
+ATOM 1161 C C . ASP 157 157 ? A -7.39566 -12.66089 10.22243 1 1 A ASP 87.986 1
+ATOM 1162 O O . ASP 157 157 ? A -6.71310 -13.66502 10.43252 1 1 A ASP 87.986 1
+ATOM 1163 C CB . ASP 157 157 ? A -9.10472 -13.24992 11.92570 1 1 A ASP 87.986 1
+ATOM 1164 C CG . ASP 157 157 ? A -10.12649 -13.79089 10.93450 1 1 A ASP 87.986 1
+ATOM 1165 O OD1 . ASP 157 157 ? A -10.23280 -13.26272 9.81284 1 1 A ASP 87.986 1
+ATOM 1166 O OD2 . ASP 157 157 ? A -10.83492 -14.75777 11.28812 1 1 A ASP 87.986 1
+ATOM 1167 N N . ARG 158 158 ? A -7.40862 -12.04933 9.05243 1 1 A ARG 89.833 1
+ATOM 1168 C CA . ARG 158 158 ? A -6.64921 -12.56404 7.92437 1 1 A ARG 89.833 1
+ATOM 1169 C C . ARG 158 158 ? A -5.29201 -11.89853 7.75390 1 1 A ARG 89.833 1
+ATOM 1170 O O . ARG 158 158 ? A -4.42299 -12.44515 7.07336 1 1 A ARG 89.833 1
+ATOM 1171 C CB . ARG 158 158 ? A -7.44442 -12.41089 6.63358 1 1 A ARG 89.833 1
+ATOM 1172 C CG . ARG 158 158 ? A -8.70919 -13.25137 6.58636 1 1 A ARG 89.833 1
+ATOM 1173 C CD . ARG 158 158 ? A -9.27816 -13.27560 5.18465 1 1 A ARG 89.833 1
+ATOM 1174 N NE . ARG 158 158 ? A -10.52987 -14.01105 5.11815 1 1 A ARG 89.833 1
+ATOM 1175 C CZ . ARG 158 158 ? A -11.11048 -14.39341 3.98860 1 1 A ARG 89.833 1
+ATOM 1176 N NH1 . ARG 158 158 ? A -10.55567 -14.12257 2.82286 1 1 A ARG 89.833 1
+ATOM 1177 N NH2 . ARG 158 158 ? A -12.26500 -15.05161 4.02640 1 1 A ARG 89.833 1
+ATOM 1178 N N . TYR 159 159 ? A -5.07722 -10.72891 8.35123 1 1 A TYR 92.783 1
+ATOM 1179 C CA . TYR 159 159 ? A -3.80106 -10.04403 8.19988 1 1 A TYR 92.783 1
+ATOM 1180 C C . TYR 159 159 ? A -2.75151 -10.66713 9.10281 1 1 A TYR 92.783 1
+ATOM 1181 O O . TYR 159 159 ? A -3.05639 -11.34097 10.08776 1 1 A TYR 92.783 1
+ATOM 1182 C CB . TYR 159 159 ? A -3.93945 -8.54360 8.49249 1 1 A TYR 92.783 1
+ATOM 1183 C CG . TYR 159 159 ? A -4.26212 -8.23547 9.93344 1 1 A TYR 92.783 1
+ATOM 1184 C CD1 . TYR 159 159 ? A -3.24991 -8.03504 10.86377 1 1 A TYR 92.783 1
+ATOM 1185 C CD2 . TYR 159 159 ? A -5.57934 -8.12802 10.36209 1 1 A TYR 92.783 1
+ATOM 1186 C CE1 . TYR 159 159 ? A -3.54182 -7.74671 12.18852 1 1 A TYR 92.783 1
+ATOM 1187 C CE2 . TYR 159 159 ? A -5.88246 -7.84103 11.68621 1 1 A TYR 92.783 1
+ATOM 1188 C CZ . TYR 159 159 ? A -4.85950 -7.65094 12.59447 1 1 A TYR 92.783 1
+ATOM 1189 O OH . TYR 159 159 ? A -5.15164 -7.36919 13.90120 1 1 A TYR 92.783 1
+ATOM 1190 N N . ASP 160 160 ? A -1.50518 -10.44311 8.74772 1 1 A ASP 93.671 1
+ATOM 1191 C CA . ASP 160 160 ? A -0.36590 -10.91990 9.51705 1 1 A ASP 93.671 1
+ATOM 1192 C C . ASP 160 160 ? A 0.21138 -9.74466 10.29090 1 1 A ASP 93.671 1
+ATOM 1193 O O . ASP 160 160 ? A 0.73650 -8.79870 9.69955 1 1 A ASP 93.671 1
+ATOM 1194 C CB . ASP 160 160 ? A 0.67305 -11.53803 8.59629 1 1 A ASP 93.671 1
+ATOM 1195 C CG . ASP 160 160 ? A 1.82216 -12.18824 9.33885 1 1 A ASP 93.671 1
+ATOM 1196 O OD1 . ASP 160 160 ? A 2.64419 -12.85635 8.67734 1 1 A ASP 93.671 1
+ATOM 1197 O OD2 . ASP 160 160 ? A 1.91135 -12.05533 10.57560 1 1 A ASP 93.671 1
+ATOM 1198 N N . ALA 161 161 ? A 0.11658 -9.79999 11.61821 1 1 A ALA 92.741 1
+ATOM 1199 C CA . ALA 161 161 ? A 0.60499 -8.70210 12.43504 1 1 A ALA 92.741 1
+ATOM 1200 C C . ALA 161 161 ? A 2.09372 -8.46146 12.22147 1 1 A ALA 92.741 1
+ATOM 1201 O O . ALA 161 161 ? A 2.54804 -7.31304 12.26680 1 1 A ALA 92.741 1
+ATOM 1202 C CB . ALA 161 161 ? A 0.31875 -8.97044 13.90797 1 1 A ALA 92.741 1
+ATOM 1203 N N . ALA 162 162 ? A 2.85692 -9.51764 11.99765 1 1 A ALA 94.087 1
+ATOM 1204 C CA . ALA 162 162 ? A 4.28120 -9.34081 11.75486 1 1 A ALA 94.087 1
+ATOM 1205 C C . ALA 162 162 ? A 4.52451 -8.52911 10.49092 1 1 A ALA 94.087 1
+ATOM 1206 O O . ALA 162 162 ? A 5.45098 -7.71436 10.44366 1 1 A ALA 94.087 1
+ATOM 1207 C CB . ALA 162 162 ? A 4.98058 -10.69386 11.66329 1 1 A ALA 94.087 1
+ATOM 1208 N N . GLN 163 163 ? A 3.71010 -8.73690 9.47232 1 1 A GLN 94.570 1
+ATOM 1209 C CA . GLN 163 163 ? A 3.85644 -7.94703 8.25940 1 1 A GLN 94.570 1
+ATOM 1210 C C . GLN 163 163 ? A 3.51415 -6.48238 8.50941 1 1 A GLN 94.570 1
+ATOM 1211 O O . GLN 163 163 ? A 4.13775 -5.58806 7.93120 1 1 A GLN 94.570 1
+ATOM 1212 C CB . GLN 163 163 ? A 2.98460 -8.51028 7.13989 1 1 A GLN 94.570 1
+ATOM 1213 C CG . GLN 163 163 ? A 3.44506 -9.85872 6.61387 1 1 A GLN 94.570 1
+ATOM 1214 C CD . GLN 163 163 ? A 2.70785 -10.26879 5.35414 1 1 A GLN 94.570 1
+ATOM 1215 O OE1 . GLN 163 163 ? A 1.84733 -9.54221 4.85446 1 1 A GLN 94.570 1
+ATOM 1216 N NE2 . GLN 163 163 ? A 3.04384 -11.43473 4.81913 1 1 A GLN 94.570 1
+ATOM 1217 N N . LEU 164 164 ? A 2.53242 -6.21647 9.36323 1 1 A LEU 95.255 1
+ATOM 1218 C CA . LEU 164 164 ? A 2.21174 -4.83492 9.69140 1 1 A LEU 95.255 1
+ATOM 1219 C C . LEU 164 164 ? A 3.37758 -4.15527 10.39659 1 1 A LEU 95.255 1
+ATOM 1220 O O . LEU 164 164 ? A 3.63110 -2.96763 10.17321 1 1 A LEU 95.255 1
+ATOM 1221 C CB . LEU 164 164 ? A 0.95352 -4.76704 10.55057 1 1 A LEU 95.255 1
+ATOM 1222 C CG . LEU 164 164 ? A -0.33953 -5.26962 9.91728 1 1 A LEU 95.255 1
+ATOM 1223 C CD1 . LEU 164 164 ? A -1.52330 -4.96729 10.82597 1 1 A LEU 95.255 1
+ATOM 1224 C CD2 . LEU 164 164 ? A -0.54982 -4.65391 8.54265 1 1 A LEU 95.255 1
+ATOM 1225 N N . ARG 165 165 ? A 4.07814 -4.89685 11.25557 1 1 A ARG 94.621 1
+ATOM 1226 C CA . ARG 165 165 ? A 5.25741 -4.32796 11.89902 1 1 A ARG 94.621 1
+ATOM 1227 C C . ARG 165 165 ? A 6.33623 -4.00952 10.87720 1 1 A ARG 94.621 1
+ATOM 1228 O O . ARG 165 165 ? A 7.02103 -2.98512 10.99388 1 1 A ARG 94.621 1
+ATOM 1229 C CB . ARG 165 165 ? A 5.80269 -5.27939 12.96007 1 1 A ARG 94.621 1
+ATOM 1230 C CG . ARG 165 165 ? A 4.89165 -5.49031 14.14895 1 1 A ARG 94.621 1
+ATOM 1231 C CD . ARG 165 165 ? A 5.63003 -6.15053 15.29952 1 1 A ARG 94.621 1
+ATOM 1232 N NE . ARG 165 165 ? A 6.22126 -7.43398 14.91518 1 1 A ARG 94.621 1
+ATOM 1233 C CZ . ARG 165 165 ? A 5.61903 -8.61359 15.04210 1 1 A ARG 94.621 1
+ATOM 1234 N NH1 . ARG 165 165 ? A 4.39698 -8.68306 15.55139 1 1 A ARG 94.621 1
+ATOM 1235 N NH2 . ARG 165 165 ? A 6.24488 -9.71864 14.65436 1 1 A ARG 94.621 1
+ATOM 1236 N N . ILE 166 166 ? A 6.49156 -4.86034 9.87953 1 1 A ILE 95.050 1
+ATOM 1237 C CA . ILE 166 166 ? A 7.45934 -4.59031 8.82839 1 1 A ILE 95.050 1
+ATOM 1238 C C . ILE 166 166 ? A 7.05948 -3.34060 8.05326 1 1 A ILE 95.050 1
+ATOM 1239 O O . ILE 166 166 ? A 7.90346 -2.49598 7.73350 1 1 A ILE 95.050 1
+ATOM 1240 C CB . ILE 166 166 ? A 7.58959 -5.80631 7.89451 1 1 A ILE 95.050 1
+ATOM 1241 C CG1 . ILE 166 166 ? A 8.18747 -6.98578 8.66543 1 1 A ILE 95.050 1
+ATOM 1242 C CG2 . ILE 166 166 ? A 8.43493 -5.47187 6.68486 1 1 A ILE 95.050 1
+ATOM 1243 C CD1 . ILE 166 166 ? A 8.14088 -8.29583 7.90207 1 1 A ILE 95.050 1
+ATOM 1244 N N . LEU 167 167 ? A 5.77461 -3.20241 7.75299 1 1 A LEU 95.526 1
+ATOM 1245 C CA . LEU 167 167 ? A 5.31032 -2.02689 7.03101 1 1 A LEU 95.526 1
+ATOM 1246 C C . LEU 167 167 ? A 5.54395 -0.74910 7.82212 1 1 A LEU 95.526 1
+ATOM 1247 O O . LEU 167 167 ? A 5.82150 0.30344 7.24557 1 1 A LEU 95.526 1
+ATOM 1248 C CB . LEU 167 167 ? A 3.82804 -2.16130 6.69119 1 1 A LEU 95.526 1
+ATOM 1249 C CG . LEU 167 167 ? A 3.45041 -3.19909 5.64397 1 1 A LEU 95.526 1
+ATOM 1250 C CD1 . LEU 167 167 ? A 1.93694 -3.25347 5.47918 1 1 A LEU 95.526 1
+ATOM 1251 C CD2 . LEU 167 167 ? A 4.12318 -2.88676 4.32149 1 1 A LEU 95.526 1
+ATOM 1252 N N . ALA 168 168 ? A 5.42675 -0.82264 9.14234 1 1 A ALA 94.807 1
+ATOM 1253 C CA . ALA 168 168 ? A 5.61402 0.35940 9.97045 1 1 A ALA 94.807 1
+ATOM 1254 C C . ALA 168 168 ? A 7.05784 0.84199 9.98753 1 1 A ALA 94.807 1
+ATOM 1255 O O . ALA 168 168 ? A 7.30791 1.99551 10.35397 1 1 A ALA 94.807 1
+ATOM 1256 C CB . ALA 168 168 ? A 5.14469 0.08255 11.39450 1 1 A ALA 94.807 1
+ATOM 1257 N N . GLY 169 169 ? A 7.99519 -0.01014 9.62115 1 1 A GLY 91.934 1
+ATOM 1258 C CA . GLY 169 169 ? A 9.37397 0.40762 9.53570 1 1 A GLY 91.934 1
+ATOM 1259 C C . GLY 169 169 ? A 9.97088 0.74890 10.88586 1 1 A GLY 91.934 1
+ATOM 1260 O O . GLY 169 169 ? A 9.72806 0.05312 11.87688 1 1 A GLY 91.934 1
+ATOM 1261 N N . PRO 170 170 ? A 10.77167 1.81483 10.95316 1 1 A PRO 85.801 1
+ATOM 1262 C CA . PRO 170 170 ? A 11.41521 2.15427 12.22299 1 1 A PRO 85.801 1
+ATOM 1263 C C . PRO 170 170 ? A 10.42881 2.45487 13.34320 1 1 A PRO 85.801 1
+ATOM 1264 O O . PRO 170 170 ? A 10.76458 2.26731 14.51480 1 1 A PRO 85.801 1
+ATOM 1265 C CB . PRO 170 170 ? A 12.24772 3.39347 11.87609 1 1 A PRO 85.801 1
+ATOM 1266 C CG . PRO 170 170 ? A 12.46671 3.30789 10.40604 1 1 A PRO 85.801 1
+ATOM 1267 C CD . PRO 170 170 ? A 11.21971 2.69414 9.85187 1 1 A PRO 85.801 1
+ATOM 1268 N N . ALA 171 171 ? A 9.23051 2.92145 13.01112 1 1 A ALA 87.510 1
+ATOM 1269 C CA . ALA 171 171 ? A 8.24877 3.22614 14.04073 1 1 A ALA 87.510 1
+ATOM 1270 C C . ALA 171 171 ? A 7.73656 1.97423 14.73804 1 1 A ALA 87.510 1
+ATOM 1271 O O . ALA 171 171 ? A 7.25278 2.05361 15.86830 1 1 A ALA 87.510 1
+ATOM 1272 C CB . ALA 171 171 ? A 7.07982 4.00163 13.43961 1 1 A ALA 87.510 1
+ATOM 1273 N N . GLY 172 172 ? A 7.81457 0.83205 14.08549 1 1 A GLY 90.513 1
+ATOM 1274 C CA . GLY 172 172 ? A 7.39759 -0.40992 14.69772 1 1 A GLY 90.513 1
+ATOM 1275 C C . GLY 172 172 ? A 5.92542 -0.42120 15.05077 1 1 A GLY 90.513 1
+ATOM 1276 O O . GLY 172 172 ? A 5.08548 0.16599 14.36119 1 1 A GLY 90.513 1
+ATOM 1277 N N . ASP 173 173 ? A 5.62246 -1.09835 16.13542 1 1 A ASP 89.709 1
+ATOM 1278 C CA . ASP 173 173 ? A 4.24304 -1.26597 16.55544 1 1 A ASP 89.709 1
+ATOM 1279 C C . ASP 173 173 ? A 3.59398 0.03271 17.00056 1 1 A ASP 89.709 1
+ATOM 1280 O O . ASP 173 173 ? A 2.36850 0.08073 17.13309 1 1 A ASP 89.709 1
+ATOM 1281 C CB . ASP 173 173 ? A 4.14712 -2.29614 17.67800 1 1 A ASP 89.709 1
+ATOM 1282 C CG . ASP 173 173 ? A 4.29770 -3.71996 17.17489 1 1 A ASP 89.709 1
+ATOM 1283 O OD1 . ASP 173 173 ? A 4.09768 -3.95817 15.97076 1 1 A ASP 89.709 1
+ATOM 1284 O OD2 . ASP 173 173 ? A 4.60787 -4.60556 17.99881 1 1 A ASP 89.709 1
+ATOM 1285 N N . SER 174 174 ? A 4.36764 1.06456 17.24225 1 1 A SER 88.629 1
+ATOM 1286 C CA . SER 174 174 ? A 3.77901 2.33651 17.63650 1 1 A SER 88.629 1
+ATOM 1287 C C . SER 174 174 ? A 2.91396 2.93083 16.53450 1 1 A SER 88.629 1
+ATOM 1288 O O . SER 174 174 ? A 2.04390 3.75878 16.81739 1 1 A SER 88.629 1
+ATOM 1289 C CB . SER 174 174 ? A 4.86962 3.33232 18.03525 1 1 A SER 88.629 1
+ATOM 1290 O OG . SER 174 174 ? A 5.68676 3.67323 16.93422 1 1 A SER 88.629 1
+ATOM 1291 N N . ASN 175 175 ? A 3.13272 2.52896 15.29622 1 1 A ASN 91.173 1
+ATOM 1292 C CA . ASN 175 175 ? A 2.32569 2.97238 14.17491 1 1 A ASN 91.173 1
+ATOM 1293 C C . ASN 175 175 ? A 1.40368 1.88379 13.64135 1 1 A ASN 91.173 1
+ATOM 1294 O O . ASN 175 175 ? A 0.80207 2.06624 12.57940 1 1 A ASN 91.173 1
+ATOM 1295 C CB . ASN 175 175 ? A 3.22081 3.47842 13.03923 1 1 A ASN 91.173 1
+ATOM 1296 C CG . ASN 175 175 ? A 3.70548 4.89126 13.27951 1 1 A ASN 91.173 1
+ATOM 1297 O OD1 . ASN 175 175 ? A 3.23731 5.58945 14.17370 1 1 A ASN 91.173 1
+ATOM 1298 N ND2 . ASN 175 175 ? A 4.65381 5.33492 12.46183 1 1 A ASN 91.173 1
+ATOM 1299 N N . VAL 176 176 ? A 1.28151 0.77372 14.34285 1 1 A VAL 93.554 1
+ATOM 1300 C CA . VAL 176 176 ? A 0.45780 -0.33968 13.90009 1 1 A VAL 93.554 1
+ATOM 1301 C C . VAL 176 176 ? A -0.83055 -0.35572 14.70841 1 1 A VAL 93.554 1
+ATOM 1302 O O . VAL 176 176 ? A -0.80306 -0.31170 15.93939 1 1 A VAL 93.554 1
+ATOM 1303 C CB . VAL 176 176 ? A 1.20049 -1.68283 14.04797 1 1 A VAL 93.554 1
+ATOM 1304 C CG1 . VAL 176 176 ? A 0.29200 -2.83690 13.65675 1 1 A VAL 93.554 1
+ATOM 1305 C CG2 . VAL 176 176 ? A 2.46980 -1.67270 13.20821 1 1 A VAL 93.554 1
+ATOM 1306 N N . VAL 177 177 ? A -1.96030 -0.40503 14.01254 1 1 A VAL 91.646 1
+ATOM 1307 C CA . VAL 177 177 ? A -3.26843 -0.50230 14.63746 1 1 A VAL 91.646 1
+ATOM 1308 C C . VAL 177 177 ? A -3.88884 -1.82938 14.22894 1 1 A VAL 91.646 1
+ATOM 1309 O O . VAL 177 177 ? A -3.99454 -2.13669 13.04005 1 1 A VAL 91.646 1
+ATOM 1310 C CB . VAL 177 177 ? A -4.18462 0.66707 14.23157 1 1 A VAL 91.646 1
+ATOM 1311 C CG1 . VAL 177 177 ? A -5.55085 0.51564 14.88281 1 1 A VAL 91.646 1
+ATOM 1312 C CG2 . VAL 177 177 ? A -3.54603 1.99224 14.62503 1 1 A VAL 91.646 1
+ATOM 1313 N N . LYS 178 178 ? A -4.30042 -2.61998 15.21940 1 1 A LYS 91.349 1
+ATOM 1314 C CA . LYS 178 178 ? A -4.86831 -3.94238 14.99171 1 1 A LYS 91.349 1
+ATOM 1315 C C . LYS 178 178 ? A -6.30047 -3.94265 15.50345 1 1 A LYS 91.349 1
+ATOM 1316 O O . LYS 178 178 ? A -6.54246 -3.91805 16.70928 1 1 A LYS 91.349 1
+ATOM 1317 C CB . LYS 178 178 ? A -4.03147 -5.01093 15.69784 1 1 A LYS 91.349 1
+ATOM 1318 C CG . LYS 178 178 ? A -2.56583 -4.99778 15.30400 1 1 A LYS 91.349 1
+ATOM 1319 C CD . LYS 178 178 ? A -1.72620 -5.86924 16.21969 1 1 A LYS 91.349 1
+ATOM 1320 C CE . LYS 178 178 ? A -0.25364 -5.74519 15.89438 1 1 A LYS 91.349 1
+ATOM 1321 N NZ . LYS 178 178 ? A 0.59569 -6.50889 16.85146 1 1 A LYS 91.349 1
+ATOM 1322 N N . LEU 179 179 ? A -7.24152 -3.96134 14.57013 1 1 A LEU 89.892 1
+ATOM 1323 C CA . LEU 179 179 ? A -8.65849 -3.90367 14.88775 1 1 A LEU 89.892 1
+ATOM 1324 C C . LEU 179 179 ? A -9.31921 -5.24501 14.62086 1 1 A LEU 89.892 1
+ATOM 1325 O O . LEU 179 179 ? A -8.88450 -6.01313 13.76534 1 1 A LEU 89.892 1
+ATOM 1326 C CB . LEU 179 179 ? A -9.34841 -2.80459 14.07547 1 1 A LEU 89.892 1
+ATOM 1327 C CG . LEU 179 179 ? A -8.76789 -1.39973 14.23546 1 1 A LEU 89.892 1
+ATOM 1328 C CD1 . LEU 179 179 ? A -9.52135 -0.41709 13.35104 1 1 A LEU 89.892 1
+ATOM 1329 C CD2 . LEU 179 179 ? A -8.82115 -0.96699 15.68956 1 1 A LEU 89.892 1
+ATOM 1330 N N . GLN 180 180 ? A -10.39916 -5.51571 15.36386 1 1 A GLN 87.964 1
+ATOM 1331 C CA . GLN 180 180 ? A -11.10934 -6.77906 15.25790 1 1 A GLN 87.964 1
+ATOM 1332 C C . GLN 180 180 ? A -12.49188 -6.64408 14.64301 1 1 A GLN 87.964 1
+ATOM 1333 O O . GLN 180 180 ? A -13.02166 -7.62203 14.11261 1 1 A GLN 87.964 1
+ATOM 1334 C CB . GLN 180 180 ? A -11.24358 -7.43188 16.63633 1 1 A GLN 87.964 1
+ATOM 1335 C CG . GLN 180 180 ? A -9.94353 -7.66184 17.36502 1 1 A GLN 87.964 1
+ATOM 1336 C CD . GLN 180 180 ? A -10.15289 -8.26075 18.73794 1 1 A GLN 87.964 1
+ATOM 1337 O OE1 . GLN 180 180 ? A -10.74118 -9.32946 18.86036 1 1 A GLN 87.964 1
+ATOM 1338 N NE2 . GLN 180 180 ? A -9.68369 -7.57417 19.76474 1 1 A GLN 87.964 1
+ATOM 1339 N N . ARG 181 181 ? A -13.08680 -5.45478 14.70785 1 1 A ARG 84.188 1
+ATOM 1340 C CA . ARG 181 181 ? A -14.47235 -5.29074 14.31558 1 1 A ARG 84.188 1
+ATOM 1341 C C . ARG 181 181 ? A -14.70075 -3.87395 13.82369 1 1 A ARG 84.188 1
+ATOM 1342 O O . ARG 181 181 ? A -13.93390 -2.96123 14.11882 1 1 A ARG 84.188 1
+ATOM 1343 C CB . ARG 181 181 ? A -15.40537 -5.61099 15.50022 1 1 A ARG 84.188 1
+ATOM 1344 C CG . ARG 181 181 ? A -15.18664 -4.72387 16.69995 1 1 A ARG 84.188 1
+ATOM 1345 C CD . ARG 181 181 ? A -15.23107 -5.48504 18.00191 1 1 A ARG 84.188 1
+ATOM 1346 N NE . ARG 181 181 ? A -14.87826 -4.59953 19.11283 1 1 A ARG 84.188 1
+ATOM 1347 C CZ . ARG 181 181 ? A -13.91127 -4.84524 19.97354 1 1 A ARG 84.188 1
+ATOM 1348 N NH1 . ARG 181 181 ? A -13.22205 -5.97137 19.88955 1 1 A ARG 84.188 1
+ATOM 1349 N NH2 . ARG 181 181 ? A -13.63091 -3.96830 20.92974 1 1 A ARG 84.188 1
+ATOM 1350 N N . ILE 182 182 ? A -15.80089 -3.71195 13.08636 1 1 A ILE 81.896 1
+ATOM 1351 C CA . ILE 182 182 ? A -16.12372 -2.40502 12.53390 1 1 A ILE 81.896 1
+ATOM 1352 C C . ILE 182 182 ? A -16.52085 -1.41083 13.61333 1 1 A ILE 81.896 1
+ATOM 1353 O O . ILE 182 182 ? A -16.51942 -0.20169 13.36241 1 1 A ILE 81.896 1
+ATOM 1354 C CB . ILE 182 182 ? A -17.24459 -2.51256 11.48423 1 1 A ILE 81.896 1
+ATOM 1355 C CG1 . ILE 182 182 ? A -18.50389 -3.11298 12.11018 1 1 A ILE 81.896 1
+ATOM 1356 C CG2 . ILE 182 182 ? A -16.78130 -3.33399 10.30124 1 1 A ILE 81.896 1
+ATOM 1357 C CD1 . ILE 182 182 ? A -19.69968 -3.13153 11.17397 1 1 A ILE 81.896 1
+ATOM 1358 N N . GLU 183 183 ? A -16.85814 -1.87987 14.80555 1 1 A GLU 85.582 1
+ATOM 1359 C CA . GLU 183 183 ? A -17.15164 -0.97182 15.90322 1 1 A GLU 85.582 1
+ATOM 1360 C C . GLU 183 183 ? A -15.95073 -0.12021 16.27945 1 1 A GLU 85.582 1
+ATOM 1361 O O . GLU 183 183 ? A -16.10033 0.90092 16.95810 1 1 A GLU 85.582 1
+ATOM 1362 C CB . GLU 183 183 ? A -17.62817 -1.74528 17.12941 1 1 A GLU 85.582 1
+ATOM 1363 C CG . GLU 183 183 ? A -19.03044 -2.32478 16.98539 1 1 A GLU 85.582 1
+ATOM 1364 C CD . GLU 183 183 ? A -19.02059 -3.72239 16.40268 1 1 A GLU 85.582 1
+ATOM 1365 O OE1 . GLU 183 183 ? A -18.04553 -4.07853 15.70103 1 1 A GLU 85.582 1
+ATOM 1366 O OE2 . GLU 183 183 ? A -19.98033 -4.47124 16.65659 1 1 A GLU 85.582 1
+ATOM 1367 N N . ASP 184 184 ? A -14.76952 -0.51167 15.85041 1 1 A ASP 88.706 1
+ATOM 1368 C CA . ASP 184 184 ? A -13.55431 0.23164 16.13308 1 1 A ASP 88.706 1
+ATOM 1369 C C . ASP 184 184 ? A -13.30752 1.37094 15.14749 1 1 A ASP 88.706 1
+ATOM 1370 O O . ASP 184 184 ? A -12.24373 1.99923 15.19983 1 1 A ASP 88.706 1
+ATOM 1371 C CB . ASP 184 184 ? A -12.35049 -0.71465 16.13280 1 1 A ASP 88.706 1
+ATOM 1372 C CG . ASP 184 184 ? A -12.41092 -1.74084 17.24377 1 1 A ASP 88.706 1
+ATOM 1373 O OD1 . ASP 184 184 ? A -12.82182 -1.37978 18.36584 1 1 A ASP 88.706 1
+ATOM 1374 O OD2 . ASP 184 184 ? A -12.03123 -2.90318 16.99917 1 1 A ASP 88.706 1
+ATOM 1375 N N . LEU 185 185 ? A -14.25697 1.65878 14.27439 1 1 A LEU 84.382 1
+ATOM 1376 C CA . LEU 185 185 ? A -14.07679 2.75407 13.32854 1 1 A LEU 84.382 1
+ATOM 1377 C C . LEU 185 185 ? A -13.80830 4.08754 14.02770 1 1 A LEU 84.382 1
+ATOM 1378 O O . LEU 185 185 ? A -12.89442 4.81446 13.61499 1 1 A LEU 84.382 1
+ATOM 1379 C CB . LEU 185 185 ? A -15.28664 2.86922 12.40116 1 1 A LEU 84.382 1
+ATOM 1380 C CG . LEU 185 185 ? A -15.28024 4.07754 11.46091 1 1 A LEU 84.382 1
+ATOM 1381 C CD1 . LEU 185 185 ? A -14.12888 3.97987 10.47228 1 1 A LEU 84.382 1
+ATOM 1382 C CD2 . LEU 185 185 ? A -16.61190 4.21342 10.75154 1 1 A LEU 84.382 1
+ATOM 1383 N N . PRO 186 186 ? A -14.56620 4.46816 15.06155 1 1 A PRO 86.999 1
+ATOM 1384 C CA . PRO 186 186 ? A -14.21840 5.71700 15.74763 1 1 A PRO 86.999 1
+ATOM 1385 C C . PRO 186 186 ? A -12.80359 5.70083 16.31296 1 1 A PRO 86.999 1
+ATOM 1386 O O . PRO 186 186 ? A -12.10184 6.72250 16.25238 1 1 A PRO 86.999 1
+ATOM 1387 C CB . PRO 186 186 ? A -15.26743 5.81405 16.86134 1 1 A PRO 86.999 1
+ATOM 1388 C CG . PRO 186 186 ? A -16.42740 5.02905 16.34860 1 1 A PRO 86.999 1
+ATOM 1389 C CD . PRO 186 186 ? A -15.81366 3.88853 15.59445 1 1 A PRO 86.999 1
+ATOM 1390 N N . THR 187 187 ? A -12.36436 4.57597 16.85451 1 1 A THR 89.283 1
+ATOM 1391 C CA . THR 187 187 ? A -11.00107 4.47317 17.35239 1 1 A THR 89.283 1
+ATOM 1392 C C . THR 187 187 ? A -10.00157 4.59057 16.20969 1 1 A THR 89.283 1
+ATOM 1393 O O . THR 187 187 ? A -8.95373 5.22683 16.36285 1 1 A THR 89.283 1
+ATOM 1394 C CB . THR 187 187 ? A -10.80623 3.15018 18.10121 1 1 A THR 89.283 1
+ATOM 1395 O OG1 . THR 187 187 ? A -11.70747 3.10529 19.21313 1 1 A THR 89.283 1
+ATOM 1396 C CG2 . THR 187 187 ? A -9.37641 3.01442 18.60073 1 1 A THR 89.283 1
+ATOM 1397 N N . MET 188 188 ? A -10.32337 3.99535 15.07077 1 1 A MET 89.465 1
+ATOM 1398 C CA . MET 188 188 ? A -9.42617 4.07551 13.92539 1 1 A MET 89.465 1
+ATOM 1399 C C . MET 188 188 ? A -9.22279 5.52209 13.49152 1 1 A MET 89.465 1
+ATOM 1400 O O . MET 188 188 ? A -8.09708 5.93402 13.19592 1 1 A MET 89.465 1
+ATOM 1401 C CB . MET 188 188 ? A -9.98971 3.23377 12.78014 1 1 A MET 89.465 1
+ATOM 1402 C CG . MET 188 188 ? A -9.17961 3.28601 11.50210 1 1 A MET 89.465 1
+ATOM 1403 S SD . MET 188 188 ? A -9.73593 2.08311 10.28567 1 1 A MET 89.465 1
+ATOM 1404 C CE . MET 188 188 ? A -11.48173 2.46426 10.15841 1 1 A MET 89.465 1
+ATOM 1405 N N . VAL 189 189 ? A -10.29122 6.29584 13.45392 1 1 A VAL 87.688 1
+ATOM 1406 C CA . VAL 189 189 ? A -10.17966 7.69372 13.06884 1 1 A VAL 87.688 1
+ATOM 1407 C C . VAL 189 189 ? A -9.39780 8.47545 14.12217 1 1 A VAL 87.688 1
+ATOM 1408 O O . VAL 189 189 ? A -8.54302 9.30304 13.79314 1 1 A VAL 87.688 1
+ATOM 1409 C CB . VAL 189 189 ? A -11.57634 8.30048 12.85104 1 1 A VAL 87.688 1
+ATOM 1410 C CG1 . VAL 189 189 ? A -11.47154 9.78901 12.55846 1 1 A VAL 87.688 1
+ATOM 1411 C CG2 . VAL 189 189 ? A -12.28888 7.57510 11.71471 1 1 A VAL 87.688 1
+ATOM 1412 N N . THR 190 190 ? A -9.67218 8.21720 15.39500 1 1 A THR 89.436 1
+ATOM 1413 C CA . THR 190 190 ? A -8.98620 8.92820 16.46237 1 1 A THR 89.436 1
+ATOM 1414 C C . THR 190 190 ? A -7.49582 8.61276 16.46328 1 1 A THR 89.436 1
+ATOM 1415 O O . THR 190 190 ? A -6.66420 9.51612 16.61662 1 1 A THR 89.436 1
+ATOM 1416 C CB . THR 190 190 ? A -9.60836 8.58107 17.81848 1 1 A THR 89.436 1
+ATOM 1417 O OG1 . THR 190 190 ? A -10.99998 8.92835 17.79605 1 1 A THR 89.436 1
+ATOM 1418 C CG2 . THR 190 190 ? A -8.91351 9.33378 18.94067 1 1 A THR 89.436 1
+ATOM 1419 N N . LEU 191 191 ? A -7.14227 7.34099 16.30017 1 1 A LEU 90.562 1
+ATOM 1420 C CA . LEU 191 191 ? A -5.73612 6.97022 16.28983 1 1 A LEU 90.562 1
+ATOM 1421 C C . LEU 191 191 ? A -5.02578 7.54875 15.07836 1 1 A LEU 90.562 1
+ATOM 1422 O O . LEU 191 191 ? A -3.86376 7.95208 15.16952 1 1 A LEU 90.562 1
+ATOM 1423 C CB . LEU 191 191 ? A -5.59038 5.44715 16.32577 1 1 A LEU 90.562 1
+ATOM 1424 C CG . LEU 191 191 ? A -6.01949 4.77715 17.62938 1 1 A LEU 90.562 1
+ATOM 1425 C CD1 . LEU 191 191 ? A -5.92236 3.25815 17.50867 1 1 A LEU 90.562 1
+ATOM 1426 C CD2 . LEU 191 191 ? A -5.17648 5.28205 18.79126 1 1 A LEU 90.562 1
+ATOM 1427 N N . GLY 192 192 ? A -5.71215 7.59251 13.93678 1 1 A GLY 89.554 1
+ATOM 1428 C CA . GLY 192 192 ? A -5.10793 8.22111 12.78244 1 1 A GLY 89.554 1
+ATOM 1429 C C . GLY 192 192 ? A -4.83853 9.69543 13.00938 1 1 A GLY 89.554 1
+ATOM 1430 O O . GLY 192 192 ? A -3.80520 10.22150 12.59142 1 1 A GLY 89.554 1
+ATOM 1431 N N . ASN 193 193 ? A -5.74843 10.37516 13.67960 1 1 A ASN 87.908 1
+ATOM 1432 C CA . ASN 193 193 ? A -5.53237 11.77832 13.99731 1 1 A ASN 87.908 1
+ATOM 1433 C C . ASN 193 193 ? A -4.37500 11.94912 14.97505 1 1 A ASN 87.908 1
+ATOM 1434 O O . ASN 193 193 ? A -3.57387 12.87813 14.83388 1 1 A ASN 87.908 1
+ATOM 1435 C CB . ASN 193 193 ? A -6.81404 12.38932 14.56374 1 1 A ASN 87.908 1
+ATOM 1436 C CG . ASN 193 193 ? A -6.72676 13.88932 14.69532 1 1 A ASN 87.908 1
+ATOM 1437 O OD1 . ASN 193 193 ? A -6.53801 14.59617 13.71681 1 1 A ASN 87.908 1
+ATOM 1438 N ND2 . ASN 193 193 ? A -6.86611 14.37973 15.91985 1 1 A ASN 87.908 1
+ATOM 1439 N N . SER 194 194 ? A -4.27045 11.06534 15.96939 1 1 A SER 88.880 1
+ATOM 1440 C CA . SER 194 194 ? A -3.13791 11.12750 16.88741 1 1 A SER 88.880 1
+ATOM 1441 C C . SER 194 194 ? A -1.82566 10.89675 16.15504 1 1 A SER 88.880 1
+ATOM 1442 O O . SER 194 194 ? A -0.81165 11.53538 16.46605 1 1 A SER 88.880 1
+ATOM 1443 C CB . SER 194 194 ? A -3.30867 10.10076 18.00906 1 1 A SER 88.880 1
+ATOM 1444 O OG . SER 194 194 ? A -4.49050 10.36082 18.75087 1 1 A SER 88.880 1
+ATOM 1445 N N . PHE 195 195 ? A -1.83727 9.99219 15.20162 1 1 A PHE 92.044 1
+ATOM 1446 C CA . PHE 195 195 ? A -0.63985 9.75388 14.40503 1 1 A PHE 92.044 1
+ATOM 1447 C C . PHE 195 195 ? A -0.25422 11.00010 13.61591 1 1 A PHE 92.044 1
+ATOM 1448 O O . PHE 195 195 ? A 0.93102 11.33597 13.52097 1 1 A PHE 92.044 1
+ATOM 1449 C CB . PHE 195 195 ? A -0.87746 8.56396 13.47676 1 1 A PHE 92.044 1
+ATOM 1450 C CG . PHE 195 195 ? A 0.23687 8.32204 12.50028 1 1 A PHE 92.044 1
+ATOM 1451 C CD1 . PHE 195 195 ? A 1.43385 7.76752 12.91282 1 1 A PHE 92.044 1
+ATOM 1452 C CD2 . PHE 195 195 ? A 0.07583 8.64417 11.16217 1 1 A PHE 92.044 1
+ATOM 1453 C CE1 . PHE 195 195 ? A 2.46205 7.54156 12.01250 1 1 A PHE 92.044 1
+ATOM 1454 C CE2 . PHE 195 195 ? A 1.10005 8.41833 10.25548 1 1 A PHE 92.044 1
+ATOM 1455 C CZ . PHE 195 195 ? A 2.28950 7.86554 10.68416 1 1 A PHE 92.044 1
+ATOM 1456 N N . LEU 196 196 ? A -1.23452 11.70109 13.06468 1 1 A LEU 90.972 1
+ATOM 1457 C CA . LEU 196 196 ? A -0.94059 12.93469 12.35126 1 1 A LEU 90.972 1
+ATOM 1458 C C . LEU 196 196 ? A -0.38979 14.00097 13.28961 1 1 A LEU 90.972 1
+ATOM 1459 O O . LEU 196 196 ? A 0.47195 14.79148 12.89823 1 1 A LEU 90.972 1
+ATOM 1460 C CB . LEU 196 196 ? A -2.19243 13.44936 11.64261 1 1 A LEU 90.972 1
+ATOM 1461 C CG . LEU 196 196 ? A -2.66124 12.65401 10.43184 1 1 A LEU 90.972 1
+ATOM 1462 C CD1 . LEU 196 196 ? A -3.93132 13.27117 9.85884 1 1 A LEU 90.972 1
+ATOM 1463 C CD2 . LEU 196 196 ? A -1.56941 12.59041 9.37440 1 1 A LEU 90.972 1
+ATOM 1464 N N . HIS 197 197 ? A -0.88058 14.03926 14.52196 1 1 A HIS 87.888 1
+ATOM 1465 C CA . HIS 197 197 ? A -0.34295 14.97898 15.49857 1 1 A HIS 87.888 1
+ATOM 1466 C C . HIS 197 197 ? A 1.13745 14.72394 15.73655 1 1 A HIS 87.888 1
+ATOM 1467 O O . HIS 197 197 ? A 1.93427 15.66286 15.79623 1 1 A HIS 87.888 1
+ATOM 1468 C CB . HIS 197 197 ? A -1.11385 14.88745 16.81552 1 1 A HIS 87.888 1
+ATOM 1469 C CG . HIS 197 197 ? A -2.39355 15.66677 16.81855 1 1 A HIS 87.888 1
+ATOM 1470 N ND1 . HIS 197 197 ? A -2.70926 16.56846 17.81086 1 1 A HIS 87.888 1
+ATOM 1471 C CD2 . HIS 197 197 ? A -3.43544 15.67106 15.95439 1 1 A HIS 87.888 1
+ATOM 1472 C CE1 . HIS 197 197 ? A -3.88582 17.09659 17.54948 1 1 A HIS 87.888 1
+ATOM 1473 N NE2 . HIS 197 197 ? A -4.35048 16.57290 16.42888 1 1 A HIS 87.888 1
+ATOM 1474 N N . LYS 198 198 ? A 1.50779 13.44016 15.88534 1 1 A LYS 87.976 1
+ATOM 1475 C CA . LYS 198 198 ? A 2.91459 13.11884 16.06832 1 1 A LYS 87.976 1
+ATOM 1476 C C . LYS 198 198 ? A 3.72783 13.50903 14.84113 1 1 A LYS 87.976 1
+ATOM 1477 O O . LYS 198 198 ? A 4.84924 14.01434 14.96167 1 1 A LYS 87.976 1
+ATOM 1478 C CB . LYS 198 198 ? A 3.08138 11.63208 16.36438 1 1 A LYS 87.976 1
+ATOM 1479 C CG . LYS 198 198 ? A 2.50002 11.19969 17.69956 1 1 A LYS 87.976 1
+ATOM 1480 C CD . LYS 198 198 ? A 2.83159 9.75447 18.00463 1 1 A LYS 87.976 1
+ATOM 1481 C CE . LYS 198 198 ? A 2.18024 8.80695 17.01778 1 1 A LYS 87.976 1
+ATOM 1482 N NZ . LYS 198 198 ? A 2.44070 7.37447 17.34466 1 1 A LYS 87.976 1
+ATOM 1483 N N . LEU 199 199 ? A 3.16579 13.29399 13.67018 1 1 A LEU 89.929 1
+ATOM 1484 C CA . LEU 199 199 ? A 3.87504 13.61149 12.43733 1 1 A LEU 89.929 1
+ATOM 1485 C C . LEU 199 199 ? A 4.06809 15.11537 12.26589 1 1 A LEU 89.929 1
+ATOM 1486 O O . LEU 199 199 ? A 5.12333 15.56916 11.81120 1 1 A LEU 89.929 1
+ATOM 1487 C CB . LEU 199 199 ? A 3.11093 13.03789 11.24716 1 1 A LEU 89.929 1
+ATOM 1488 C CG . LEU 199 199 ? A 3.89996 12.28124 10.19097 1 1 A LEU 89.929 1
+ATOM 1489 C CD1 . LEU 199 199 ? A 4.61864 11.09480 10.80905 1 1 A LEU 89.929 1
+ATOM 1490 C CD2 . LEU 199 199 ? A 2.96755 11.82261 9.07734 1 1 A LEU 89.929 1
+ATOM 1491 N N . CYS 200 200 ? A 3.06794 15.89388 12.63095 1 1 A CYS 88.147 1
+ATOM 1492 C CA . CYS 200 200 ? A 3.10605 17.33511 12.41787 1 1 A CYS 88.147 1
+ATOM 1493 C C . CYS 200 200 ? A 3.82227 18.07831 13.53630 1 1 A CYS 88.147 1
+ATOM 1494 O O . CYS 200 200 ? A 4.22859 19.23231 13.34214 1 1 A CYS 88.147 1
+ATOM 1495 C CB . CYS 200 200 ? A 1.68965 17.87696 12.25083 1 1 A CYS 88.147 1
+ATOM 1496 S SG . CYS 200 200 ? A 0.83068 17.24514 10.78910 1 1 A CYS 88.147 1
+ATOM 1497 N N . SER 201 201 ? A 3.96273 17.44778 14.69445 1 1 A SER 82.846 1
+ATOM 1498 C CA . SER 201 201 ? A 4.65120 18.10078 15.79754 1 1 A SER 82.846 1
+ATOM 1499 C C . SER 201 201 ? A 6.15517 18.15556 15.57780 1 1 A SER 82.846 1
+ATOM 1500 O O . SER 201 201 ? A 6.80797 19.10619 16.02909 1 1 A SER 82.846 1
+ATOM 1501 C CB . SER 201 201 ? A 4.34502 17.39006 17.11800 1 1 A SER 82.846 1
+ATOM 1502 O OG . SER 201 201 ? A 2.97192 17.49099 17.43472 1 1 A SER 82.846 1
+ATOM 1503 N N . GLY 202 202 ? A 6.68885 17.15039 14.91993 1 1 A GLY 71.458 1
+ATOM 1504 C CA . GLY 202 202 ? A 8.11996 17.08554 14.70619 1 1 A GLY 71.458 1
+ATOM 1505 C C . GLY 202 202 ? A 8.57693 17.99944 13.57769 1 1 A GLY 71.458 1
+ATOM 1506 O O . GLY 202 202 ? A 8.59137 17.58027 12.42081 1 1 A GLY 71.458 1
+ATOM 1507 N N . GLY 1 1 ? B -19.52789 25.54792 -14.86373 1 2 B GLY 63.734 1
+ATOM 1508 C CA . GLY 1 1 ? B -19.80985 25.33890 -13.45298 1 2 B GLY 63.734 1
+ATOM 1509 C C . GLY 1 1 ? B -18.71942 24.57075 -12.73803 1 2 B GLY 63.734 1
+ATOM 1510 O O . GLY 1 1 ? B -17.53067 24.88942 -12.87597 1 2 B GLY 63.734 1
+ATOM 1511 N N . PRO 2 2 ? B -19.09838 23.56448 -11.98945 1 2 B PRO 70.146 1
+ATOM 1512 C CA . PRO 2 2 ? B -18.10234 22.81730 -11.22230 1 2 B PRO 70.146 1
+ATOM 1513 C C . PRO 2 2 ? B -17.22143 21.96651 -12.12799 1 2 B PRO 70.146 1
+ATOM 1514 O O . PRO 2 2 ? B -17.64535 21.51676 -13.19353 1 2 B PRO 70.146 1
+ATOM 1515 C CB . PRO 2 2 ? B -18.94903 21.94641 -10.29009 1 2 B PRO 70.146 1
+ATOM 1516 C CG . PRO 2 2 ? B -20.23573 21.78084 -11.00660 1 2 B PRO 70.146 1
+ATOM 1517 C CD . PRO 2 2 ? B -20.46797 23.07733 -11.73292 1 2 B PRO 70.146 1
+ATOM 1518 N N . ARG 3 3 ? B -16.00653 21.74546 -11.68380 1 2 B ARG 69.568 1
+ATOM 1519 C CA . ARG 3 3 ? B -15.06133 20.93239 -12.42651 1 2 B ARG 69.568 1
+ATOM 1520 C C . ARG 3 3 ? B -15.47851 19.47113 -12.38491 1 2 B ARG 69.568 1
+ATOM 1521 O O . ARG 3 3 ? B -16.02364 18.98853 -11.39516 1 2 B ARG 69.568 1
+ATOM 1522 C CB . ARG 3 3 ? B -13.65756 21.09786 -11.85741 1 2 B ARG 69.568 1
+ATOM 1523 C CG . ARG 3 3 ? B -12.57372 20.41775 -12.66213 1 2 B ARG 69.568 1
+ATOM 1524 C CD . ARG 3 3 ? B -11.19253 20.76665 -12.13795 1 2 B ARG 69.568 1
+ATOM 1525 N NE . ARG 3 3 ? B -10.13756 20.22970 -12.97663 1 2 B ARG 69.568 1
+ATOM 1526 C CZ . ARG 3 3 ? B -8.84613 20.44387 -12.78391 1 2 B ARG 69.568 1
+ATOM 1527 N NH1 . ARG 3 3 ? B -8.43517 21.18556 -11.75777 1 2 B ARG 69.568 1
+ATOM 1528 N NH2 . ARG 3 3 ? B -7.95262 19.91880 -13.61713 1 2 B ARG 69.568 1
+ATOM 1529 N N . GLY 4 4 ? B -15.20894 18.75938 -13.46576 1 2 B GLY 69.816 1
+ATOM 1530 C CA . GLY 4 4 ? B -15.51925 17.34692 -13.50615 1 2 B GLY 69.816 1
+ATOM 1531 C C . GLY 4 4 ? B -14.64358 16.53669 -12.58022 1 2 B GLY 69.816 1
+ATOM 1532 O O . GLY 4 4 ? B -13.58231 16.96997 -12.13622 1 2 B GLY 69.816 1
+ATOM 1533 N N . GLN 5 5 ? B -15.10255 15.33885 -12.29114 1 2 B GLN 65.002 1
+ATOM 1534 C CA . GLN 5 5 ? B -14.35338 14.44056 -11.43422 1 2 B GLN 65.002 1
+ATOM 1535 C C . GLN 5 5 ? B -13.09566 13.94984 -12.13308 1 2 B GLN 65.002 1
+ATOM 1536 O O . GLN 5 5 ? B -13.08375 13.76845 -13.34964 1 2 B GLN 65.002 1
+ATOM 1537 C CB . GLN 5 5 ? B -15.20317 13.24221 -11.03323 1 2 B GLN 65.002 1
+ATOM 1538 C CG . GLN 5 5 ? B -16.39775 13.57773 -10.16570 1 2 B GLN 65.002 1
+ATOM 1539 C CD . GLN 5 5 ? B -17.22993 12.36876 -9.82700 1 2 B GLN 65.002 1
+ATOM 1540 O OE1 . GLN 5 5 ? B -18.12642 12.43923 -8.98416 1 2 B GLN 65.002 1
+ATOM 1541 N NE2 . GLN 5 5 ? B -16.95478 11.22314 -10.46311 1 2 B GLN 65.002 1
+ATOM 1542 N N . PRO 6 6 ? B -12.02437 13.71159 -11.37474 1 2 B PRO 64.652 1
+ATOM 1543 C CA . PRO 6 6 ? B -10.82554 13.13915 -11.98502 1 2 B PRO 64.652 1
+ATOM 1544 C C . PRO 6 6 ? B -11.09064 11.72855 -12.49924 1 2 B PRO 64.652 1
+ATOM 1545 O O . PRO 6 6 ? B -11.95994 11.01211 -11.99200 1 2 B PRO 64.652 1
+ATOM 1546 C CB . PRO 6 6 ? B -9.80435 13.13099 -10.84052 1 2 B PRO 64.652 1
+ATOM 1547 C CG . PRO 6 6 ? B -10.33666 14.07650 -9.82525 1 2 B PRO 64.652 1
+ATOM 1548 C CD . PRO 6 6 ? B -11.82953 14.01993 -9.94594 1 2 B PRO 64.652 1
+ATOM 1549 N N . GLY 7 7 ? B -10.34141 11.34082 -13.50276 1 2 B GLY 68.269 1
+ATOM 1550 C CA . GLY 7 7 ? B -10.42505 9.97762 -13.98159 1 2 B GLY 68.269 1
+ATOM 1551 C C . GLY 7 7 ? B -9.83307 9.00616 -12.98676 1 2 B GLY 68.269 1
+ATOM 1552 O O . GLY 7 7 ? B -8.96034 9.34608 -12.19376 1 2 B GLY 68.269 1
+ATOM 1553 N N . VAL 8 8 ? B -10.31462 7.77857 -13.02876 1 2 B VAL 59.371 1
+ATOM 1554 C CA . VAL 8 8 ? B -9.80804 6.75720 -12.13294 1 2 B VAL 59.371 1
+ATOM 1555 C C . VAL 8 8 ? B -8.50163 6.20108 -12.67746 1 2 B VAL 59.371 1
+ATOM 1556 O O . VAL 8 8 ? B -8.19253 6.31985 -13.86685 1 2 B VAL 59.371 1
+ATOM 1557 C CB . VAL 8 8 ? B -10.83448 5.62558 -11.91941 1 2 B VAL 59.371 1
+ATOM 1558 C CG1 . VAL 8 8 ? B -12.09260 6.17961 -11.26790 1 2 B VAL 59.371 1
+ATOM 1559 C CG2 . VAL 8 8 ? B -11.14847 4.94315 -13.23959 1 2 B VAL 59.371 1
+ATOM 1560 N N . MET 9 9 ? B -7.73096 5.57533 -11.79820 1 2 B MET 63.280 1
+ATOM 1561 C CA . MET 9 9 ? B -6.45884 4.98895 -12.17586 1 2 B MET 63.280 1
+ATOM 1562 C C . MET 9 9 ? B -6.65887 3.84959 -13.16077 1 2 B MET 63.280 1
+ATOM 1563 O O . MET 9 9 ? B -7.69407 3.17529 -13.16301 1 2 B MET 63.280 1
+ATOM 1564 C CB . MET 9 9 ? B -5.72194 4.49113 -10.93480 1 2 B MET 63.280 1
+ATOM 1565 C CG . MET 9 9 ? B -4.29010 4.08353 -11.18953 1 2 B MET 63.280 1
+ATOM 1566 S SD . MET 9 9 ? B -3.42349 3.65511 -9.66853 1 2 B MET 63.280 1
+ATOM 1567 C CE . MET 9 9 ? B -4.05055 2.00910 -9.39390 1 2 B MET 63.280 1
+ATOM 1568 N N . GLY 10 10 ? B -5.66669 3.63153 -14.01240 1 2 B GLY 63.576 1
+ATOM 1569 C CA . GLY 10 10 ? B -5.74339 2.57278 -14.98863 1 2 B GLY 63.576 1
+ATOM 1570 C C . GLY 10 10 ? B -5.59304 1.19101 -14.39487 1 2 B GLY 63.576 1
+ATOM 1571 O O . GLY 10 10 ? B -5.37212 1.00853 -13.19180 1 2 B GLY 63.576 1
+ATOM 1572 N N . PHE 11 11 ? B -5.73847 0.19040 -15.26557 1 2 B PHE 54.390 1
+ATOM 1573 C CA . PHE 11 11 ? B -5.61826 -1.19677 -14.85899 1 2 B PHE 54.390 1
+ATOM 1574 C C . PHE 11 11 ? B -4.18124 -1.53460 -14.49351 1 2 B PHE 54.390 1
+ATOM 1575 O O . PHE 11 11 ? B -3.23804 -0.86874 -14.93285 1 2 B PHE 54.390 1
+ATOM 1576 C CB . PHE 11 11 ? B -6.08928 -2.12310 -15.97773 1 2 B PHE 54.390 1
+ATOM 1577 C CG . PHE 11 11 ? B -7.58254 -2.24091 -16.06547 1 2 B PHE 54.390 1
+ATOM 1578 C CD1 . PHE 11 11 ? B -8.33175 -1.28233 -16.72387 1 2 B PHE 54.390 1
+ATOM 1579 C CD2 . PHE 11 11 ? B -8.23184 -3.32058 -15.48954 1 2 B PHE 54.390 1
+ATOM 1580 C CE1 . PHE 11 11 ? B -9.70808 -1.39679 -16.80953 1 2 B PHE 54.390 1
+ATOM 1581 C CE2 . PHE 11 11 ? B -9.61074 -3.43923 -15.57471 1 2 B PHE 54.390 1
+ATOM 1582 C CZ . PHE 11 11 ? B -10.34589 -2.47443 -16.23504 1 2 B PHE 54.390 1
+ATOM 1583 N N . PRO 12 12 ? B -3.98822 -2.58011 -13.69058 1 2 B PRO 59.049 1
+ATOM 1584 C CA . PRO 12 12 ? B -2.62936 -3.03870 -13.41992 1 2 B PRO 59.049 1
+ATOM 1585 C C . PRO 12 12 ? B -1.95127 -3.52218 -14.69857 1 2 B PRO 59.049 1
+ATOM 1586 O O . PRO 12 12 ? B -2.60459 -3.89574 -15.67394 1 2 B PRO 59.049 1
+ATOM 1587 C CB . PRO 12 12 ? B -2.83376 -4.19517 -12.43238 1 2 B PRO 59.049 1
+ATOM 1588 C CG . PRO 12 12 ? B -4.19409 -4.00590 -11.87435 1 2 B PRO 59.049 1
+ATOM 1589 C CD . PRO 12 12 ? B -4.99686 -3.36927 -12.96770 1 2 B PRO 59.049 1
+ATOM 1590 N N . GLY 13 13 ? B -0.63300 -3.49969 -14.68081 1 2 B GLY 65.626 1
+ATOM 1591 C CA . GLY 13 13 ? B 0.12203 -4.01757 -15.79710 1 2 B GLY 65.626 1
+ATOM 1592 C C . GLY 13 13 ? B 0.10562 -5.52910 -15.84722 1 2 B GLY 65.626 1
+ATOM 1593 O O . GLY 13 13 ? B -0.40613 -6.20353 -14.94780 1 2 B GLY 65.626 1
+ATOM 1594 N N . PRO 14 14 ? B 0.66449 -6.09342 -16.90661 1 2 B PRO 67.915 1
+ATOM 1595 C CA . PRO 14 14 ? B 0.69224 -7.54722 -17.03179 1 2 B PRO 67.915 1
+ATOM 1596 C C . PRO 14 14 ? B 1.65876 -8.17561 -16.03707 1 2 B PRO 67.915 1
+ATOM 1597 O O . PRO 14 14 ? B 2.54360 -7.51317 -15.49107 1 2 B PRO 67.915 1
+ATOM 1598 C CB . PRO 14 14 ? B 1.15987 -7.77447 -18.47517 1 2 B PRO 67.915 1
+ATOM 1599 C CG . PRO 14 14 ? B 1.96967 -6.56444 -18.78545 1 2 B PRO 67.915 1
+ATOM 1600 C CD . PRO 14 14 ? B 1.30227 -5.42668 -18.06275 1 2 B PRO 67.915 1
+ATOM 1601 N N . LYS 15 15 ? B 1.47071 -9.46200 -15.81157 1 2 B LYS 68.612 1
+ATOM 1602 C CA . LYS 15 15 ? B 2.32920 -10.19077 -14.89107 1 2 B LYS 68.612 1
+ATOM 1603 C C . LYS 15 15 ? B 3.76757 -10.17462 -15.37799 1 2 B LYS 68.612 1
+ATOM 1604 O O . LYS 15 15 ? B 4.04007 -10.23313 -16.58232 1 2 B LYS 68.612 1
+ATOM 1605 C CB . LYS 15 15 ? B 1.84549 -11.63172 -14.74128 1 2 B LYS 68.612 1
+ATOM 1606 C CG . LYS 15 15 ? B 2.59064 -12.42117 -13.68673 1 2 B LYS 68.612 1
+ATOM 1607 C CD . LYS 15 15 ? B 2.01168 -13.82568 -13.52309 1 2 B LYS 68.612 1
+ATOM 1608 C CE . LYS 15 15 ? B 2.37130 -14.71891 -14.69342 1 2 B LYS 68.612 1
+ATOM 1609 N NZ . LYS 15 15 ? B 1.98329 -16.13857 -14.44872 1 2 B LYS 68.612 1
+ATOM 1610 N N . GLY 16 16 ? B 4.70309 -10.08998 -14.44361 1 2 B GLY 74.151 1
+ATOM 1611 C CA . GLY 16 16 ? B 6.10764 -10.10406 -14.78636 1 2 B GLY 74.151 1
+ATOM 1612 C C . GLY 16 16 ? B 6.56553 -11.44376 -15.31356 1 2 B GLY 74.151 1
+ATOM 1613 O O . GLY 16 16 ? B 5.88363 -12.46203 -15.19294 1 2 B GLY 74.151 1
+ATOM 1614 N N . ASN 17 17 ? B 7.73743 -11.43877 -15.91029 1 2 B ASN 84.573 1
+ATOM 1615 C CA . ASN 17 17 ? B 8.31126 -12.65742 -16.45399 1 2 B ASN 84.573 1
+ATOM 1616 C C . ASN 17 17 ? B 8.69282 -13.62434 -15.34314 1 2 B ASN 84.573 1
+ATOM 1617 O O . ASN 17 17 ? B 8.95898 -13.22943 -14.20791 1 2 B ASN 84.573 1
+ATOM 1618 C CB . ASN 17 17 ? B 9.53328 -12.33360 -17.30859 1 2 B ASN 84.573 1
+ATOM 1619 C CG . ASN 17 17 ? B 9.15909 -11.59450 -18.57824 1 2 B ASN 84.573 1
+ATOM 1620 O OD1 . ASN 17 17 ? B 8.10654 -11.81223 -19.16336 1 2 B ASN 84.573 1
+ATOM 1621 N ND2 . ASN 17 17 ? B 10.04948 -10.70286 -19.00904 1 2 B ASN 84.573 1
+ATOM 1622 N N . ASP 18 18 ? B 8.71792 -14.90440 -15.69240 1 2 B ASP 84.581 1
+ATOM 1623 C CA . ASP 18 18 ? B 9.14480 -15.91573 -14.74738 1 2 B ASP 84.581 1
+ATOM 1624 C C . ASP 18 18 ? B 10.58302 -15.66402 -14.31493 1 2 B ASP 84.581 1
+ATOM 1625 O O . ASP 18 18 ? B 11.40347 -15.14963 -15.07180 1 2 B ASP 84.581 1
+ATOM 1626 C CB . ASP 18 18 ? B 9.02447 -17.31077 -15.35568 1 2 B ASP 84.581 1
+ATOM 1627 C CG . ASP 18 18 ? B 7.57970 -17.71605 -15.58979 1 2 B ASP 84.581 1
+ATOM 1628 O OD1 . ASP 18 18 ? B 6.66917 -17.11247 -14.98861 1 2 B ASP 84.581 1
+ATOM 1629 O OD2 . ASP 18 18 ? B 7.36113 -18.65132 -16.38961 1 2 B ASP 84.581 1
+ATOM 1630 N N . GLY 19 19 ? B 10.88848 -16.02995 -13.08834 1 2 B GLY 89.436 1
+ATOM 1631 C CA . GLY 19 19 ? B 12.23631 -15.87550 -12.58683 1 2 B GLY 89.436 1
+ATOM 1632 C C . GLY 19 19 ? B 13.21355 -16.82232 -13.24514 1 2 B GLY 89.436 1
+ATOM 1633 O O . GLY 19 19 ? B 12.83569 -17.81470 -13.88272 1 2 B GLY 89.436 1
+ATOM 1634 N N . ALA 20 20 ? B 14.47652 -16.50243 -13.09360 1 2 B ALA 90.150 1
+ATOM 1635 C CA . ALA 20 20 ? B 15.52759 -17.33441 -13.65265 1 2 B ALA 90.150 1
+ATOM 1636 C C . ALA 20 20 ? B 15.54387 -18.69625 -12.96948 1 2 B ALA 90.150 1
+ATOM 1637 O O . ALA 20 20 ? B 15.17588 -18.81969 -11.79959 1 2 B ALA 90.150 1
+ATOM 1638 C CB . ALA 20 20 ? B 16.88391 -16.65068 -13.50410 1 2 B ALA 90.150 1
+ATOM 1639 N N . PRO 21 21 ? B 15.96355 -19.71356 -13.69614 1 2 B PRO 92.296 1
+ATOM 1640 C CA . PRO 21 21 ? B 16.04113 -21.03443 -13.07453 1 2 B PRO 92.296 1
+ATOM 1641 C C . PRO 21 21 ? B 17.05330 -21.05057 -11.93623 1 2 B PRO 92.296 1
+ATOM 1642 O O . PRO 21 21 ? B 18.00730 -20.27108 -11.91515 1 2 B PRO 92.296 1
+ATOM 1643 C CB . PRO 21 21 ? B 16.47273 -21.95612 -14.22311 1 2 B PRO 92.296 1
+ATOM 1644 C CG . PRO 21 21 ? B 17.12729 -21.05385 -15.20362 1 2 B PRO 92.296 1
+ATOM 1645 C CD . PRO 21 21 ? B 16.39964 -19.74347 -15.10843 1 2 B PRO 92.296 1
+ATOM 1646 N N . GLY 22 22 ? B 16.82184 -21.93129 -10.99134 1 2 B GLY 93.801 1
+ATOM 1647 C CA . GLY 22 22 ? B 17.70322 -22.03872 -9.84987 1 2 B GLY 93.801 1
+ATOM 1648 C C . GLY 22 22 ? B 19.05582 -22.60417 -10.21265 1 2 B GLY 93.801 1
+ATOM 1649 O O . GLY 22 22 ? B 19.27055 -23.15596 -11.29203 1 2 B GLY 93.801 1
+ATOM 1650 N N . LYS 23 23 ? B 19.99179 -22.45304 -9.27951 1 2 B LYS 93.130 1
+ATOM 1651 C CA . LYS 23 23 ? B 21.32965 -22.97947 -9.47175 1 2 B LYS 93.130 1
+ATOM 1652 C C . LYS 23 23 ? B 21.30698 -24.50126 -9.47314 1 2 B LYS 93.130 1
+ATOM 1653 O O . LYS 23 23 ? B 20.50637 -25.13185 -8.78297 1 2 B LYS 93.130 1
+ATOM 1654 C CB . LYS 23 23 ? B 22.26939 -22.48104 -8.37260 1 2 B LYS 93.130 1
+ATOM 1655 C CG . LYS 23 23 ? B 22.46393 -20.97475 -8.34392 1 2 B LYS 93.130 1
+ATOM 1656 C CD . LYS 23 23 ? B 23.40359 -20.57285 -7.22485 1 2 B LYS 93.130 1
+ATOM 1657 C CE . LYS 23 23 ? B 23.65155 -19.06481 -7.18797 1 2 B LYS 93.130 1
+ATOM 1658 N NZ . LYS 23 23 ? B 24.58966 -18.68265 -6.09587 1 2 B LYS 93.130 1
+ATOM 1659 N N . ASN 24 24 ? B 22.18476 -25.07659 -10.26051 1 2 B ASN 93.410 1
+ATOM 1660 C CA . ASN 24 24 ? B 22.31672 -26.52137 -10.26565 1 2 B ASN 93.410 1
+ATOM 1661 C C . ASN 24 24 ? B 22.82897 -27.00826 -8.91816 1 2 B ASN 93.410 1
+ATOM 1662 O O . ASN 24 24 ? B 23.59577 -26.32543 -8.23781 1 2 B ASN 93.410 1
+ATOM 1663 C CB . ASN 24 24 ? B 23.25051 -26.97219 -11.38467 1 2 B ASN 93.410 1
+ATOM 1664 C CG . ASN 24 24 ? B 22.65130 -26.73853 -12.75468 1 2 B ASN 93.410 1
+ATOM 1665 O OD1 . ASN 24 24 ? B 21.43613 -26.58418 -12.90947 1 2 B ASN 93.410 1
+ATOM 1666 N ND2 . ASN 24 24 ? B 23.50996 -26.71228 -13.76709 1 2 B ASN 93.410 1
+ATOM 1667 N N . GLY 25 25 ? B 22.40301 -28.19230 -8.54673 1 2 B GLY 93.757 1
+ATOM 1668 C CA . GLY 25 25 ? B 22.86353 -28.76507 -7.30333 1 2 B GLY 93.757 1
+ATOM 1669 C C . GLY 25 25 ? B 24.33502 -29.09436 -7.34378 1 2 B GLY 93.757 1
+ATOM 1670 O O . GLY 25 25 ? B 24.92715 -29.28933 -8.40454 1 2 B GLY 93.757 1
+ATOM 1671 N N . GLU 26 26 ? B 24.92455 -29.14700 -6.17272 1 2 B GLU 91.912 1
+ATOM 1672 C CA . GLU 26 26 ? B 26.33264 -29.47069 -6.05869 1 2 B GLU 91.912 1
+ATOM 1673 C C . GLU 26 26 ? B 26.56575 -30.95037 -6.32980 1 2 B GLU 91.912 1
+ATOM 1674 O O . GLU 26 26 ? B 25.68629 -31.78866 -6.13065 1 2 B GLU 91.912 1
+ATOM 1675 C CB . GLU 26 26 ? B 26.85298 -29.09456 -4.67656 1 2 B GLU 91.912 1
+ATOM 1676 C CG . GLU 26 26 ? B 26.77321 -27.60309 -4.37588 1 2 B GLU 91.912 1
+ATOM 1677 C CD . GLU 26 26 ? B 27.32083 -27.24964 -3.00484 1 2 B GLU 91.912 1
+ATOM 1678 O OE1 . GLU 26 26 ? B 27.65529 -28.17771 -2.23574 1 2 B GLU 91.912 1
+ATOM 1679 O OE2 . GLU 26 26 ? B 27.41307 -26.04409 -2.69807 1 2 B GLU 91.912 1
+ATOM 1680 N N . ARG 27 27 ? B 27.76097 -31.24205 -6.78744 1 2 B ARG 89.806 1
+ATOM 1681 C CA . ARG 27 27 ? B 28.12164 -32.62355 -7.03829 1 2 B ARG 89.806 1
+ATOM 1682 C C . ARG 27 27 ? B 28.12452 -33.41045 -5.73656 1 2 B ARG 89.806 1
+ATOM 1683 O O . ARG 27 27 ? B 28.46712 -32.88538 -4.67606 1 2 B ARG 89.806 1
+ATOM 1684 C CB . ARG 27 27 ? B 29.48748 -32.71024 -7.70583 1 2 B ARG 89.806 1
+ATOM 1685 C CG . ARG 27 27 ? B 29.88189 -34.12030 -8.09998 1 2 B ARG 89.806 1
+ATOM 1686 C CD . ARG 27 27 ? B 31.17664 -34.15108 -8.88324 1 2 B ARG 89.806 1
+ATOM 1687 N NE . ARG 27 27 ? B 31.47105 -35.48706 -9.37149 1 2 B ARG 89.806 1
+ATOM 1688 C CZ . ARG 27 27 ? B 32.54782 -35.81752 -10.07690 1 2 B ARG 89.806 1
+ATOM 1689 N NH1 . ARG 27 27 ? B 33.45902 -34.89647 -10.37170 1 2 B ARG 89.806 1
+ATOM 1690 N NH2 . ARG 27 27 ? B 32.70624 -37.07182 -10.49161 1 2 B ARG 89.806 1
+ATOM 1691 N N . GLY 28 28 ? B 27.73555 -34.66676 -5.81633 1 2 B GLY 90.613 1
+ATOM 1692 C CA . GLY 28 28 ? B 27.73453 -35.50702 -4.64503 1 2 B GLY 90.613 1
+ATOM 1693 C C . GLY 28 28 ? B 29.12617 -35.72194 -4.09224 1 2 B GLY 90.613 1
+ATOM 1694 O O . GLY 28 28 ? B 30.14285 -35.50869 -4.76521 1 2 B GLY 90.613 1
+ATOM 1695 N N . GLY 29 29 ? B 29.15115 -36.12448 -2.84577 1 2 B GLY 86.745 1
+ATOM 1696 C CA . GLY 29 29 ? B 30.41334 -36.35130 -2.17772 1 2 B GLY 86.745 1
+ATOM 1697 C C . GLY 29 29 ? B 31.16766 -37.54097 -2.74154 1 2 B GLY 86.745 1
+ATOM 1698 O O . GLY 29 29 ? B 30.64373 -38.34488 -3.50930 1 2 B GLY 86.745 1
+ATOM 1699 N N . PRO 30 30 ? B 32.43686 -37.64616 -2.36618 1 2 B PRO 85.686 1
+ATOM 1700 C CA . PRO 30 30 ? B 33.24648 -38.75457 -2.85697 1 2 B PRO 85.686 1
+ATOM 1701 C C . PRO 30 30 ? B 32.76532 -40.08147 -2.29352 1 2 B PRO 85.686 1
+ATOM 1702 O O . PRO 30 30 ? B 32.07092 -40.13700 -1.27624 1 2 B PRO 85.686 1
+ATOM 1703 C CB . PRO 30 30 ? B 34.65141 -38.41103 -2.35278 1 2 B PRO 85.686 1
+ATOM 1704 C CG . PRO 30 30 ? B 34.40917 -37.58920 -1.14188 1 2 B PRO 85.686 1
+ATOM 1705 C CD . PRO 30 30 ? B 33.16385 -36.79364 -1.42161 1 2 B PRO 85.686 1
+ATOM 1706 N N . GLY 31 31 ? B 33.13577 -41.13082 -2.97356 1 2 B GLY 83.297 1
+ATOM 1707 C CA . GLY 31 31 ? B 32.78519 -42.45248 -2.51094 1 2 B GLY 83.297 1
+ATOM 1708 C C . GLY 31 31 ? B 33.50976 -42.82533 -1.23819 1 2 B GLY 83.297 1
+ATOM 1709 O O . GLY 31 31 ? B 34.52231 -42.23381 -0.86597 1 2 B GLY 83.297 1
+ATOM 1710 N N . GLY 32 32 ? B 32.96420 -43.81673 -0.56902 1 2 B GLY 81.951 1
+ATOM 1711 C CA . GLY 32 32 ? B 33.56295 -44.27421 0.66022 1 2 B GLY 81.951 1
+ATOM 1712 C C . GLY 32 32 ? B 34.78224 -45.13051 0.41791 1 2 B GLY 81.951 1
+ATOM 1713 O O . GLY 32 32 ? B 35.10669 -45.49188 -0.71746 1 2 B GLY 81.951 1
+ATOM 1714 N N . PRO 33 33 ? B 35.49242 -45.46211 1.48707 1 2 B PRO 74.056 1
+ATOM 1715 C CA . PRO 33 33 ? B 36.71446 -46.25572 1.37723 1 2 B PRO 74.056 1
+ATOM 1716 C C . PRO 33 33 ? B 36.45862 -47.68451 0.92561 1 2 B PRO 74.056 1
+ATOM 1717 O O . PRO 33 33 ? B 35.36424 -48.22301 1.14894 1 2 B PRO 74.056 1
+ATOM 1718 C CB . PRO 33 33 ? B 37.29106 -46.24261 2.80048 1 2 B PRO 74.056 1
+ATOM 1719 C CG . PRO 33 33 ? B 36.10574 -46.04293 3.67428 1 2 B PRO 74.056 1
+ATOM 1720 C CD . PRO 33 33 ? B 35.18444 -45.13573 2.89735 1 2 B PRO 74.056 1
+ATOM 1721 N N . GLY 1 1 ? C -18.53730 22.28819 -15.55881 1 2 C GLY 72.946 1
+ATOM 1722 C CA . GLY 1 1 ? C -17.85964 23.07721 -16.58089 1 2 C GLY 72.946 1
+ATOM 1723 C C . GLY 1 1 ? C -16.69030 22.35513 -17.21805 1 2 C GLY 72.946 1
+ATOM 1724 O O . GLY 1 1 ? C -16.88352 21.54385 -18.13283 1 2 C GLY 72.946 1
+ATOM 1725 N N . PRO 2 2 ? C -15.47849 22.60044 -16.74207 1 2 C PRO 74.689 1
+ATOM 1726 C CA . PRO 2 2 ? C -14.31188 21.99137 -17.38141 1 2 C PRO 74.689 1
+ATOM 1727 C C . PRO 2 2 ? C -14.22631 20.49817 -17.09358 1 2 C PRO 74.689 1
+ATOM 1728 O O . PRO 2 2 ? C -14.71748 20.00904 -16.07443 1 2 C PRO 74.689 1
+ATOM 1729 C CB . PRO 2 2 ? C -13.12735 22.73971 -16.76601 1 2 C PRO 74.689 1
+ATOM 1730 C CG . PRO 2 2 ? C -13.62304 23.20135 -15.44685 1 2 C PRO 74.689 1
+ATOM 1731 C CD . PRO 2 2 ? C -15.07835 23.52195 -15.65290 1 2 C PRO 74.689 1
+ATOM 1732 N N . ARG 3 3 ? C -13.59251 19.79450 -17.99021 1 2 C ARG 73.186 1
+ATOM 1733 C CA . ARG 3 3 ? C -13.42270 18.36110 -17.84864 1 2 C ARG 73.186 1
+ATOM 1734 C C . ARG 3 3 ? C -12.44767 18.05384 -16.72438 1 2 C ARG 73.186 1
+ATOM 1735 O O . ARG 3 3 ? C -11.50547 18.79697 -16.47030 1 2 C ARG 73.186 1
+ATOM 1736 C CB . ARG 3 3 ? C -12.92894 17.75428 -19.15556 1 2 C ARG 73.186 1
+ATOM 1737 C CG . ARG 3 3 ? C -12.88572 16.24298 -19.16618 1 2 C ARG 73.186 1
+ATOM 1738 C CD . ARG 3 3 ? C -12.59631 15.70654 -20.55419 1 2 C ARG 73.186 1
+ATOM 1739 N NE . ARG 3 3 ? C -12.75030 14.26540 -20.62276 1 2 C ARG 73.186 1
+ATOM 1740 C CZ . ARG 3 3 ? C -12.63661 13.55236 -21.73063 1 2 C ARG 73.186 1
+ATOM 1741 N NH1 . ARG 3 3 ? C -12.34667 14.14582 -22.88637 1 2 C ARG 73.186 1
+ATOM 1742 N NH2 . ARG 3 3 ? C -12.81636 12.23562 -21.69399 1 2 C ARG 73.186 1
+ATOM 1743 N N . GLY 4 4 ? C -12.67551 16.93298 -16.05341 1 2 C GLY 71.668 1
+ATOM 1744 C CA . GLY 4 4 ? C -11.77398 16.51935 -14.99763 1 2 C GLY 71.668 1
+ATOM 1745 C C . GLY 4 4 ? C -10.41801 16.11222 -15.52944 1 2 C GLY 71.668 1
+ATOM 1746 O O . GLY 4 4 ? C -10.23107 15.85340 -16.71615 1 2 C GLY 71.668 1
+ATOM 1747 N N . GLN 5 5 ? C -9.46109 16.05487 -14.62850 1 2 C GLN 66.073 1
+ATOM 1748 C CA . GLN 5 5 ? C -8.10687 15.67635 -14.99317 1 2 C GLN 66.073 1
+ATOM 1749 C C . GLN 5 5 ? C -8.02040 14.19055 -15.30133 1 2 C GLN 66.073 1
+ATOM 1750 O O . GLN 5 5 ? C -8.79468 13.38641 -14.78205 1 2 C GLN 66.073 1
+ATOM 1751 C CB . GLN 5 5 ? C -7.13116 16.04254 -13.88192 1 2 C GLN 66.073 1
+ATOM 1752 C CG . GLN 5 5 ? C -7.02778 17.53542 -13.63870 1 2 C GLN 66.073 1
+ATOM 1753 C CD . GLN 5 5 ? C -5.98904 17.89024 -12.60960 1 2 C GLN 66.073 1
+ATOM 1754 O OE1 . GLN 5 5 ? C -6.27678 18.52406 -11.59891 1 2 C GLN 66.073 1
+ATOM 1755 N NE2 . GLN 5 5 ? C -4.74398 17.46535 -12.85239 1 2 C GLN 66.073 1
+ATOM 1756 N N . PRO 6 6 ? C -7.06694 13.80446 -16.14649 1 2 C PRO 67.717 1
+ATOM 1757 C CA . PRO 6 6 ? C -6.90838 12.38278 -16.44868 1 2 C PRO 67.717 1
+ATOM 1758 C C . PRO 6 6 ? C -6.49910 11.58912 -15.21485 1 2 C PRO 67.717 1
+ATOM 1759 O O . PRO 6 6 ? C -5.88103 12.11234 -14.28489 1 2 C PRO 67.717 1
+ATOM 1760 C CB . PRO 6 6 ? C -5.80389 12.35747 -17.51081 1 2 C PRO 67.717 1
+ATOM 1761 C CG . PRO 6 6 ? C -5.74299 13.74199 -18.04831 1 2 C PRO 67.717 1
+ATOM 1762 C CD . PRO 6 6 ? C -6.13119 14.64427 -16.91711 1 2 C PRO 67.717 1
+ATOM 1763 N N . GLY 7 7 ? C -6.84548 10.32249 -15.21868 1 2 C GLY 69.556 1
+ATOM 1764 C CA . GLY 7 7 ? C -6.41153 9.44424 -14.15342 1 2 C GLY 69.556 1
+ATOM 1765 C C . GLY 7 7 ? C -4.93800 9.12506 -14.25421 1 2 C GLY 69.556 1
+ATOM 1766 O O . GLY 7 7 ? C -4.29291 9.33847 -15.27976 1 2 C GLY 69.556 1
+ATOM 1767 N N . VAL 8 8 ? C -4.39595 8.61214 -13.17896 1 2 C VAL 60.549 1
+ATOM 1768 C CA . VAL 8 8 ? C -2.98152 8.29031 -13.08340 1 2 C VAL 60.549 1
+ATOM 1769 C C . VAL 8 8 ? C -2.75362 6.86863 -13.57709 1 2 C VAL 60.549 1
+ATOM 1770 O O . VAL 8 8 ? C -3.66627 6.02955 -13.57492 1 2 C VAL 60.549 1
+ATOM 1771 C CB . VAL 8 8 ? C -2.47942 8.47234 -11.63863 1 2 C VAL 60.549 1
+ATOM 1772 C CG1 . VAL 8 8 ? C -0.98557 8.21924 -11.52863 1 2 C VAL 60.549 1
+ATOM 1773 C CG2 . VAL 8 8 ? C -2.81022 9.88270 -11.15899 1 2 C VAL 60.549 1
+ATOM 1774 N N . MET 9 9 ? C -1.52250 6.57094 -14.00574 1 2 C MET 61.435 1
+ATOM 1775 C CA . MET 9 9 ? C -1.16576 5.24746 -14.48245 1 2 C MET 61.435 1
+ATOM 1776 C C . MET 9 9 ? C -1.45731 4.19439 -13.42287 1 2 C MET 61.435 1
+ATOM 1777 O O . MET 9 9 ? C -1.36046 4.44997 -12.21917 1 2 C MET 61.435 1
+ATOM 1778 C CB . MET 9 9 ? C 0.31058 5.20475 -14.87245 1 2 C MET 61.435 1
+ATOM 1779 C CG . MET 9 9 ? C 0.74878 3.90346 -15.51242 1 2 C MET 61.435 1
+ATOM 1780 S SD . MET 9 9 ? C 2.50524 3.91548 -15.95335 1 2 C MET 61.435 1
+ATOM 1781 C CE . MET 9 9 ? C 3.25342 3.73922 -14.34306 1 2 C MET 61.435 1
+ATOM 1782 N N . GLY 10 10 ? C -1.81290 3.00559 -13.86343 1 2 C GLY 65.514 1
+ATOM 1783 C CA . GLY 10 10 ? C -2.17466 1.94155 -12.95488 1 2 C GLY 65.514 1
+ATOM 1784 C C . GLY 10 10 ? C -1.00696 1.33039 -12.21907 1 2 C GLY 65.514 1
+ATOM 1785 O O . GLY 10 10 ? C 0.16310 1.65768 -12.45234 1 2 C GLY 65.514 1
+ATOM 1786 N N . PHE 11 11 ? C -1.34401 0.43006 -11.29379 1 2 C PHE 60.663 1
+ATOM 1787 C CA . PHE 11 11 ? C -0.34955 -0.31289 -10.53533 1 2 C PHE 60.663 1
+ATOM 1788 C C . PHE 11 11 ? C 0.51496 -1.14729 -11.46541 1 2 C PHE 60.663 1
+ATOM 1789 O O . PHE 11 11 ? C 0.07381 -1.55534 -12.54348 1 2 C PHE 60.663 1
+ATOM 1790 C CB . PHE 11 11 ? C -1.03399 -1.25813 -9.54148 1 2 C PHE 60.663 1
+ATOM 1791 C CG . PHE 11 11 ? C -1.09744 -0.73654 -8.13323 1 2 C PHE 60.663 1
+ATOM 1792 C CD1 . PHE 11 11 ? C -1.55529 0.54259 -7.86261 1 2 C PHE 60.663 1
+ATOM 1793 C CD2 . PHE 11 11 ? C -0.71372 -1.54601 -7.07001 1 2 C PHE 60.663 1
+ATOM 1794 C CE1 . PHE 11 11 ? C -1.62750 1.00802 -6.55963 1 2 C PHE 60.663 1
+ATOM 1795 C CE2 . PHE 11 11 ? C -0.78794 -1.09075 -5.76595 1 2 C PHE 60.663 1
+ATOM 1796 C CZ . PHE 11 11 ? C -1.24690 0.18897 -5.51329 1 2 C PHE 60.663 1
+ATOM 1797 N N . PRO 12 12 ? C 1.74271 -1.43251 -11.05931 1 2 C PRO 63.167 1
+ATOM 1798 C CA . PRO 12 12 ? C 2.50879 -2.44842 -11.77269 1 2 C PRO 63.167 1
+ATOM 1799 C C . PRO 12 12 ? C 1.80328 -3.79867 -11.67747 1 2 C PRO 63.167 1
+ATOM 1800 O O . PRO 12 12 ? C 1.02274 -4.05408 -10.75796 1 2 C PRO 63.167 1
+ATOM 1801 C CB . PRO 12 12 ? C 3.85273 -2.46663 -11.03100 1 2 C PRO 63.167 1
+ATOM 1802 C CG . PRO 12 12 ? C 3.91817 -1.17518 -10.30014 1 2 C PRO 63.167 1
+ATOM 1803 C CD . PRO 12 12 ? C 2.49958 -0.83700 -9.94641 1 2 C PRO 63.167 1
+ATOM 1804 N N . GLY 13 13 ? C 2.06689 -4.65751 -12.63755 1 2 C GLY 67.378 1
+ATOM 1805 C CA . GLY 13 13 ? C 1.49862 -5.98387 -12.60403 1 2 C GLY 67.378 1
+ATOM 1806 C C . GLY 13 13 ? C 2.07446 -6.82565 -11.48790 1 2 C GLY 67.378 1
+ATOM 1807 O O . GLY 13 13 ? C 3.04668 -6.45349 -10.82753 1 2 C GLY 67.378 1
+ATOM 1808 N N . PRO 14 14 ? C 1.47984 -7.98174 -11.25587 1 2 C PRO 65.510 1
+ATOM 1809 C CA . PRO 14 14 ? C 1.97513 -8.84895 -10.19248 1 2 C PRO 65.510 1
+ATOM 1810 C C . PRO 14 14 ? C 3.33775 -9.43515 -10.53651 1 2 C PRO 65.510 1
+ATOM 1811 O O . PRO 14 14 ? C 3.72314 -9.52580 -11.70543 1 2 C PRO 65.510 1
+ATOM 1812 C CB . PRO 14 14 ? C 0.90817 -9.94429 -10.09618 1 2 C PRO 65.510 1
+ATOM 1813 C CG . PRO 14 14 ? C 0.31799 -9.99319 -11.46100 1 2 C PRO 65.510 1
+ATOM 1814 C CD . PRO 14 14 ? C 0.33133 -8.57865 -11.96431 1 2 C PRO 65.510 1
+ATOM 1815 N N . LYS 15 15 ? C 4.05960 -9.82350 -9.49819 1 2 C LYS 69.989 1
+ATOM 1816 C CA . LYS 15 15 ? C 5.36965 -10.42580 -9.68329 1 2 C LYS 69.989 1
+ATOM 1817 C C . LYS 15 15 ? C 5.25337 -11.72006 -10.46780 1 2 C LYS 69.989 1
+ATOM 1818 O O . LYS 15 15 ? C 4.28503 -12.47547 -10.31620 1 2 C LYS 69.989 1
+ATOM 1819 C CB . LYS 15 15 ? C 6.02693 -10.68656 -8.33029 1 2 C LYS 69.989 1
+ATOM 1820 C CG . LYS 15 15 ? C 7.45662 -11.17165 -8.42496 1 2 C LYS 69.989 1
+ATOM 1821 C CD . LYS 15 15 ? C 8.07439 -11.35178 -7.04094 1 2 C LYS 69.989 1
+ATOM 1822 C CE . LYS 15 15 ? C 7.50000 -12.55439 -6.31831 1 2 C LYS 69.989 1
+ATOM 1823 N NZ . LYS 15 15 ? C 8.21770 -12.82695 -5.03566 1 2 C LYS 69.989 1
+ATOM 1824 N N . GLY 16 16 ? C 6.22797 -11.97453 -11.32116 1 2 C GLY 79.009 1
+ATOM 1825 C CA . GLY 16 16 ? C 6.23033 -13.19712 -12.08556 1 2 C GLY 79.009 1
+ATOM 1826 C C . GLY 16 16 ? C 6.41320 -14.42167 -11.21927 1 2 C GLY 79.009 1
+ATOM 1827 O O . GLY 16 16 ? C 6.79516 -14.34455 -10.05076 1 2 C GLY 79.009 1
+ATOM 1828 N N . ASN 17 17 ? C 6.12884 -15.57484 -11.80142 1 2 C ASN 84.380 1
+ATOM 1829 C CA . ASN 17 17 ? C 6.27208 -16.83244 -11.09187 1 2 C ASN 84.380 1
+ATOM 1830 C C . ASN 17 17 ? C 7.73517 -17.12846 -10.79453 1 2 C ASN 84.380 1
+ATOM 1831 O O . ASN 17 17 ? C 8.63955 -16.67975 -11.50188 1 2 C ASN 84.380 1
+ATOM 1832 C CB . ASN 17 17 ? C 5.66175 -17.97234 -11.89943 1 2 C ASN 84.380 1
+ATOM 1833 C CG . ASN 17 17 ? C 4.15408 -17.84407 -12.01296 1 2 C ASN 84.380 1
+ATOM 1834 O OD1 . ASN 17 17 ? C 3.47932 -17.37026 -11.10447 1 2 C ASN 84.380 1
+ATOM 1835 N ND2 . ASN 17 17 ? C 3.61989 -18.27854 -13.14971 1 2 C ASN 84.380 1
+ATOM 1836 N N . ASP 18 18 ? C 7.95446 -17.89089 -9.73562 1 2 C ASP 84.969 1
+ATOM 1837 C CA . ASP 18 18 ? C 9.30090 -18.32052 -9.40861 1 2 C ASP 84.969 1
+ATOM 1838 C C . ASP 18 18 ? C 9.88142 -19.13818 -10.55344 1 2 C ASP 84.969 1
+ATOM 1839 O O . ASP 18 18 ? C 9.16971 -19.84378 -11.26612 1 2 C ASP 84.969 1
+ATOM 1840 C CB . ASP 18 18 ? C 9.31155 -19.13941 -8.12142 1 2 C ASP 84.969 1
+ATOM 1841 C CG . ASP 18 18 ? C 8.97944 -18.30459 -6.89845 1 2 C ASP 84.969 1
+ATOM 1842 O OD1 . ASP 18 18 ? C 9.05186 -17.06127 -6.96860 1 2 C ASP 84.969 1
+ATOM 1843 O OD2 . ASP 18 18 ? C 8.64208 -18.90594 -5.85675 1 2 C ASP 84.969 1
+ATOM 1844 N N . GLY 19 19 ? C 11.18125 -19.02965 -10.72502 1 2 C GLY 92.410 1
+ATOM 1845 C CA . GLY 19 19 ? C 11.83869 -19.79215 -11.76195 1 2 C GLY 92.410 1
+ATOM 1846 C C . GLY 19 19 ? C 11.84810 -21.27745 -11.47839 1 2 C GLY 92.410 1
+ATOM 1847 O O . GLY 19 19 ? C 11.61939 -21.72711 -10.35033 1 2 C GLY 92.410 1
+ATOM 1848 N N . ALA 20 20 ? C 12.11282 -22.03728 -12.51439 1 2 C ALA 92.734 1
+ATOM 1849 C CA . ALA 20 20 ? C 12.16257 -23.48165 -12.38575 1 2 C ALA 92.734 1
+ATOM 1850 C C . ALA 20 20 ? C 13.30739 -23.89169 -11.46584 1 2 C ALA 92.734 1
+ATOM 1851 O O . ALA 20 20 ? C 14.34127 -23.22425 -11.40877 1 2 C ALA 92.734 1
+ATOM 1852 C CB . ALA 20 20 ? C 12.32578 -24.13299 -13.75610 1 2 C ALA 92.734 1
+ATOM 1853 N N . PRO 21 21 ? C 13.12630 -24.98263 -10.74550 1 2 C PRO 92.326 1
+ATOM 1854 C CA . PRO 21 21 ? C 14.21496 -25.45000 -9.89027 1 2 C PRO 92.326 1
+ATOM 1855 C C . PRO 21 21 ? C 15.42915 -25.85872 -10.71473 1 2 C PRO 92.326 1
+ATOM 1856 O O . PRO 21 21 ? C 15.31158 -26.26203 -11.87196 1 2 C PRO 92.326 1
+ATOM 1857 C CB . PRO 21 21 ? C 13.60458 -26.64719 -9.15365 1 2 C PRO 92.326 1
+ATOM 1858 C CG . PRO 21 21 ? C 12.49437 -27.10117 -10.02452 1 2 C PRO 92.326 1
+ATOM 1859 C CD . PRO 21 21 ? C 11.94344 -25.86176 -10.66440 1 2 C PRO 92.326 1
+ATOM 1860 N N . GLY 22 22 ? C 16.59488 -25.72287 -10.10710 1 2 C GLY 94.446 1
+ATOM 1861 C CA . GLY 22 22 ? C 17.82134 -26.08529 -10.78330 1 2 C GLY 94.446 1
+ATOM 1862 C C . GLY 22 22 ? C 17.95189 -27.57914 -10.97131 1 2 C GLY 94.446 1
+ATOM 1863 O O . GLY 22 22 ? C 17.24415 -28.38104 -10.36222 1 2 C GLY 94.446 1
+ATOM 1864 N N . LYS 23 23 ? C 18.87069 -27.94118 -11.83750 1 2 C LYS 94.395 1
+ATOM 1865 C CA . LYS 23 23 ? C 19.13171 -29.34590 -12.09125 1 2 C LYS 94.395 1
+ATOM 1866 C C . LYS 23 23 ? C 19.78318 -29.99340 -10.87515 1 2 C LYS 94.395 1
+ATOM 1867 O O . LYS 23 23 ? C 20.54341 -29.36016 -10.14400 1 2 C LYS 94.395 1
+ATOM 1868 C CB . LYS 23 23 ? C 20.03892 -29.51319 -13.30932 1 2 C LYS 94.395 1
+ATOM 1869 C CG . LYS 23 23 ? C 19.44795 -29.00581 -14.61368 1 2 C LYS 94.395 1
+ATOM 1870 C CD . LYS 23 23 ? C 20.41722 -29.20732 -15.75967 1 2 C LYS 94.395 1
+ATOM 1871 C CE . LYS 23 23 ? C 19.84598 -28.73324 -17.09240 1 2 C LYS 94.395 1
+ATOM 1872 N NZ . LYS 23 23 ? C 20.80563 -28.94818 -18.21601 1 2 C LYS 94.395 1
+ATOM 1873 N N . ASN 24 24 ? C 19.48852 -31.26603 -10.67244 1 2 C ASN 93.282 1
+ATOM 1874 C CA . ASN 24 24 ? C 20.12730 -32.00375 -9.59812 1 2 C ASN 93.282 1
+ATOM 1875 C C . ASN 24 24 ? C 21.61382 -32.16199 -9.87745 1 2 C ASN 93.282 1
+ATOM 1876 O O . ASN 24 24 ? C 22.04161 -32.27111 -11.02773 1 2 C ASN 93.282 1
+ATOM 1877 C CB . ASN 24 24 ? C 19.47456 -33.37000 -9.42134 1 2 C ASN 93.282 1
+ATOM 1878 C CG . ASN 24 24 ? C 18.05998 -33.25809 -8.89225 1 2 C ASN 93.282 1
+ATOM 1879 O OD1 . ASN 24 24 ? C 17.66979 -32.24458 -8.30345 1 2 C ASN 93.282 1
+ATOM 1880 N ND2 . ASN 24 24 ? C 17.27722 -34.30980 -9.09505 1 2 C ASN 93.282 1
+ATOM 1881 N N . GLY 25 25 ? C 22.37060 -32.15885 -8.82190 1 2 C GLY 93.587 1
+ATOM 1882 C CA . GLY 25 25 ? C 23.79585 -32.33852 -8.96972 1 2 C GLY 93.587 1
+ATOM 1883 C C . GLY 25 25 ? C 24.14950 -33.72366 -9.45872 1 2 C GLY 93.587 1
+ATOM 1884 O O . GLY 25 25 ? C 23.38782 -34.68074 -9.31352 1 2 C GLY 93.587 1
+ATOM 1885 N N . GLU 26 26 ? C 25.33182 -33.82595 -10.04938 1 2 C GLU 91.311 1
+ATOM 1886 C CA . GLU 26 26 ? C 25.81209 -35.10081 -10.54569 1 2 C GLU 91.311 1
+ATOM 1887 C C . GLU 26 26 ? C 26.24937 -35.99291 -9.39048 1 2 C GLU 91.311 1
+ATOM 1888 O O . GLU 26 26 ? C 26.64326 -35.52045 -8.32611 1 2 C GLU 91.311 1
+ATOM 1889 C CB . GLU 26 26 ? C 26.96841 -34.89177 -11.51746 1 2 C GLU 91.311 1
+ATOM 1890 C CG . GLU 26 26 ? C 26.58766 -34.10623 -12.76363 1 2 C GLU 91.311 1
+ATOM 1891 C CD . GLU 26 26 ? C 27.75290 -33.91525 -13.71470 1 2 C GLU 91.311 1
+ATOM 1892 O OE1 . GLU 26 26 ? C 28.89174 -34.28749 -13.35028 1 2 C GLU 91.311 1
+ATOM 1893 O OE2 . GLU 26 26 ? C 27.53189 -33.39030 -14.82340 1 2 C GLU 91.311 1
+ATOM 1894 N N . ARG 27 27 ? C 26.16792 -37.27535 -9.62842 1 2 C ARG 89.009 1
+ATOM 1895 C CA . ARG 27 27 ? C 26.59599 -38.22389 -8.61983 1 2 C ARG 89.009 1
+ATOM 1896 C C . ARG 27 27 ? C 28.09078 -38.09907 -8.38183 1 2 C ARG 89.009 1
+ATOM 1897 O O . ARG 27 27 ? C 28.86103 -37.83423 -9.30315 1 2 C ARG 89.009 1
+ATOM 1898 C CB . ARG 27 27 ? C 26.25251 -39.64781 -9.03425 1 2 C ARG 89.009 1
+ATOM 1899 C CG . ARG 27 27 ? C 26.56578 -40.67876 -7.96601 1 2 C ARG 89.009 1
+ATOM 1900 C CD . ARG 27 27 ? C 26.08255 -42.05806 -8.34633 1 2 C ARG 89.009 1
+ATOM 1901 N NE . ARG 27 27 ? C 26.26584 -43.00491 -7.25762 1 2 C ARG 89.009 1
+ATOM 1902 C CZ . ARG 27 27 ? C 25.91485 -44.28350 -7.30048 1 2 C ARG 89.009 1
+ATOM 1903 N NH1 . ARG 27 27 ? C 25.35926 -44.78606 -8.39954 1 2 C ARG 89.009 1
+ATOM 1904 N NH2 . ARG 27 27 ? C 26.11037 -45.06082 -6.23659 1 2 C ARG 89.009 1
+ATOM 1905 N N . GLY 28 28 ? C 28.50149 -38.27657 -7.13754 1 2 C GLY 90.552 1
+ATOM 1906 C CA . GLY 28 28 ? C 29.90530 -38.21539 -6.80539 1 2 C GLY 90.552 1
+ATOM 1907 C C . GLY 28 28 ? C 30.70036 -39.31878 -7.46962 1 2 C GLY 90.552 1
+ATOM 1908 O O . GLY 28 28 ? C 30.16499 -40.33704 -7.91567 1 2 C GLY 90.552 1
+ATOM 1909 N N . GLY 29 29 ? C 31.99653 -39.08555 -7.53840 1 2 C GLY 86.509 1
+ATOM 1910 C CA . GLY 29 29 ? C 32.87283 -40.05073 -8.15801 1 2 C GLY 86.509 1
+ATOM 1911 C C . GLY 29 29 ? C 33.00202 -41.32612 -7.35102 1 2 C GLY 86.509 1
+ATOM 1912 O O . GLY 29 29 ? C 32.56826 -41.41614 -6.20395 1 2 C GLY 86.509 1
+ATOM 1913 N N . PRO 30 30 ? C 33.58705 -42.32911 -7.96211 1 2 C PRO 85.662 1
+ATOM 1914 C CA . PRO 30 30 ? C 33.74858 -43.59863 -7.26648 1 2 C PRO 85.662 1
+ATOM 1915 C C . PRO 30 30 ? C 34.72089 -43.47009 -6.10464 1 2 C PRO 85.662 1
+ATOM 1916 O O . PRO 30 30 ? C 35.55547 -42.56705 -6.05891 1 2 C PRO 85.662 1
+ATOM 1917 C CB . PRO 30 30 ? C 34.29566 -44.53112 -8.35431 1 2 C PRO 85.662 1
+ATOM 1918 C CG . PRO 30 30 ? C 34.98542 -43.62008 -9.29726 1 2 C PRO 85.662 1
+ATOM 1919 C CD . PRO 30 30 ? C 34.18720 -42.34303 -9.29939 1 2 C PRO 85.662 1
+ATOM 1920 N N . GLY 31 31 ? C 34.59126 -44.37012 -5.17358 1 2 C GLY 81.052 1
+ATOM 1921 C CA . GLY 31 31 ? C 35.47701 -44.37236 -4.03253 1 2 C GLY 81.052 1
+ATOM 1922 C C . GLY 31 31 ? C 36.88974 -44.77248 -4.39635 1 2 C GLY 81.052 1
+ATOM 1923 O O . GLY 31 31 ? C 37.14927 -45.38637 -5.43060 1 2 C GLY 81.052 1
+ATOM 1924 N N . GLY 32 32 ? C 37.80776 -44.38922 -3.52272 1 2 C GLY 80.902 1
+ATOM 1925 C CA . GLY 32 32 ? C 39.20016 -44.72250 -3.74017 1 2 C GLY 80.902 1
+ATOM 1926 C C . GLY 32 32 ? C 39.50614 -46.15549 -3.37322 1 2 C GLY 80.902 1
+ATOM 1927 O O . GLY 32 32 ? C 38.67106 -46.87135 -2.81666 1 2 C GLY 80.902 1
+ATOM 1928 N N . PRO 33 33 ? C 40.71230 -46.60948 -3.69107 1 2 C PRO 72.251 1
+ATOM 1929 C CA . PRO 33 33 ? C 41.10670 -47.99011 -3.41324 1 2 C PRO 72.251 1
+ATOM 1930 C C . PRO 33 33 ? C 41.24898 -48.27524 -1.92436 1 2 C PRO 72.251 1
+ATOM 1931 O O . PRO 33 33 ? C 41.51419 -47.36858 -1.13502 1 2 C PRO 72.251 1
+ATOM 1932 C CB . PRO 33 33 ? C 42.46164 -48.13535 -4.12265 1 2 C PRO 72.251 1
+ATOM 1933 C CG . PRO 33 33 ? C 43.00864 -46.75285 -4.16057 1 2 C PRO 72.251 1
+ATOM 1934 C CD . PRO 33 33 ? C 41.80721 -45.85123 -4.33793 1 2 C PRO 72.251 1
+ATOM 1935 N N . GLY 1 1 ? D -17.60182 19.44996 -15.50152 1 2 D GLY 70.998 1
+ATOM 1936 C CA . GLY 1 1 ? D -18.52864 18.69275 -16.32792 1 2 D GLY 70.998 1
+ATOM 1937 C C . GLY 1 1 ? D -18.21680 17.21414 -16.38609 1 2 D GLY 70.998 1
+ATOM 1938 O O . GLY 1 1 ? D -18.37750 16.50178 -15.38603 1 2 D GLY 70.998 1
+ATOM 1939 N N . PRO 2 2 ? D -17.74975 16.73340 -17.52060 1 2 D PRO 70.651 1
+ATOM 1940 C CA . PRO 2 2 ? D -17.53446 15.29387 -17.66643 1 2 D PRO 70.651 1
+ATOM 1941 C C . PRO 2 2 ? D -16.31316 14.81978 -16.88913 1 2 D PRO 70.651 1
+ATOM 1942 O O . PRO 2 2 ? D -15.38288 15.57915 -16.61942 1 2 D PRO 70.651 1
+ATOM 1943 C CB . PRO 2 2 ? D -17.33035 15.11334 -19.17333 1 2 D PRO 70.651 1
+ATOM 1944 C CG . PRO 2 2 ? D -16.79363 16.42068 -19.63091 1 2 D PRO 70.651 1
+ATOM 1945 C CD . PRO 2 2 ? D -17.47705 17.45832 -18.78518 1 2 D PRO 70.651 1
+ATOM 1946 N N . ARG 3 3 ? D -16.32597 13.55953 -16.55490 1 2 D ARG 67.533 1
+ATOM 1947 C CA . ARG 3 3 ? D -15.22254 12.95914 -15.82730 1 2 D ARG 67.533 1
+ATOM 1948 C C . ARG 3 3 ? D -14.00520 12.82463 -16.72584 1 2 D ARG 67.533 1
+ATOM 1949 O O . ARG 3 3 ? D -14.11658 12.65148 -17.93734 1 2 D ARG 67.533 1
+ATOM 1950 C CB . ARG 3 3 ? D -15.62625 11.59554 -15.27677 1 2 D ARG 67.533 1
+ATOM 1951 C CG . ARG 3 3 ? D -14.60375 10.98068 -14.35161 1 2 D ARG 67.533 1
+ATOM 1952 C CD . ARG 3 3 ? D -15.17475 9.81656 -13.56778 1 2 D ARG 67.533 1
+ATOM 1953 N NE . ARG 3 3 ? D -14.28261 9.39796 -12.49739 1 2 D ARG 67.533 1
+ATOM 1954 C CZ . ARG 3 3 ? D -14.58616 8.51284 -11.56637 1 2 D ARG 67.533 1
+ATOM 1955 N NH1 . ARG 3 3 ? D -15.77687 7.91524 -11.56916 1 2 D ARG 67.533 1
+ATOM 1956 N NH2 . ARG 3 3 ? D -13.70620 8.21546 -10.61604 1 2 D ARG 67.533 1
+ATOM 1957 N N . GLY 4 4 ? D -12.83699 12.90411 -16.12328 1 2 D GLY 70.511 1
+ATOM 1958 C CA . GLY 4 4 ? D -11.60889 12.76572 -16.87794 1 2 D GLY 70.511 1
+ATOM 1959 C C . GLY 4 4 ? D -11.40458 11.37072 -17.42187 1 2 D GLY 70.511 1
+ATOM 1960 O O . GLY 4 4 ? D -12.06885 10.40997 -17.03641 1 2 D GLY 70.511 1
+ATOM 1961 N N . GLN 5 5 ? D -10.45519 11.27391 -18.33618 1 2 D GLN 67.342 1
+ATOM 1962 C CA . GLN 5 5 ? D -10.13254 9.99582 -18.94210 1 2 D GLN 67.342 1
+ATOM 1963 C C . GLN 5 5 ? D -9.49896 9.06023 -17.92188 1 2 D GLN 67.342 1
+ATOM 1964 O O . GLN 5 5 ? D -8.77745 9.49485 -17.02115 1 2 D GLN 67.342 1
+ATOM 1965 C CB . GLN 5 5 ? D -9.18038 10.18170 -20.11937 1 2 D GLN 67.342 1
+ATOM 1966 C CG . GLN 5 5 ? D -9.76124 10.95538 -21.28264 1 2 D GLN 67.342 1
+ATOM 1967 C CD . GLN 5 5 ? D -10.88965 10.21827 -21.95951 1 2 D GLN 67.342 1
+ATOM 1968 O OE1 . GLN 5 5 ? D -11.98153 10.75309 -22.16147 1 2 D GLN 67.342 1
+ATOM 1969 N NE2 . GLN 5 5 ? D -10.63028 8.96178 -22.32093 1 2 D GLN 67.342 1
+ATOM 1970 N N . PRO 6 6 ? D -9.74076 7.75616 -18.05519 1 2 D PRO 63.357 1
+ATOM 1971 C CA . PRO 6 6 ? D -9.07241 6.80966 -17.16427 1 2 D PRO 63.357 1
+ATOM 1972 C C . PRO 6 6 ? D -7.56323 6.82149 -17.37785 1 2 D PRO 63.357 1
+ATOM 1973 O O . PRO 6 6 ? D -7.06442 7.18683 -18.44361 1 2 D PRO 63.357 1
+ATOM 1974 C CB . PRO 6 6 ? D -9.67498 5.45337 -17.55179 1 2 D PRO 63.357 1
+ATOM 1975 C CG . PRO 6 6 ? D -10.92969 5.77986 -18.28415 1 2 D PRO 63.357 1
+ATOM 1976 C CD . PRO 6 6 ? D -10.68484 7.08798 -18.96848 1 2 D PRO 63.357 1
+ATOM 1977 N N . GLY 7 7 ? D -6.84482 6.41725 -16.34836 1 2 D GLY 66.787 1
+ATOM 1978 C CA . GLY 7 7 ? D -5.40652 6.30392 -16.45850 1 2 D GLY 66.787 1
+ATOM 1979 C C . GLY 7 7 ? D -4.99022 5.16552 -17.35728 1 2 D GLY 66.787 1
+ATOM 1980 O O . GLY 7 7 ? D -5.76920 4.28317 -17.70284 1 2 D GLY 66.787 1
+ATOM 1981 N N . VAL 8 8 ? D -3.73202 5.19369 -17.74266 1 2 D VAL 61.144 1
+ATOM 1982 C CA . VAL 8 8 ? D -3.17503 4.19079 -18.63504 1 2 D VAL 61.144 1
+ATOM 1983 C C . VAL 8 8 ? D -2.74150 2.97597 -17.82306 1 2 D VAL 61.144 1
+ATOM 1984 O O . VAL 8 8 ? D -2.43751 3.07084 -16.62709 1 2 D VAL 61.144 1
+ATOM 1985 C CB . VAL 8 8 ? D -1.99408 4.77192 -19.43755 1 2 D VAL 61.144 1
+ATOM 1986 C CG1 . VAL 8 8 ? D -1.43591 3.75739 -20.42647 1 2 D VAL 61.144 1
+ATOM 1987 C CG2 . VAL 8 8 ? D -2.45222 6.02688 -20.17244 1 2 D VAL 61.144 1
+ATOM 1988 N N . MET 9 9 ? D -2.70138 1.80413 -18.46343 1 2 D MET 61.764 1
+ATOM 1989 C CA . MET 9 9 ? D -2.29294 0.56983 -17.81717 1 2 D MET 61.764 1
+ATOM 1990 C C . MET 9 9 ? D -0.90199 0.70643 -17.21679 1 2 D MET 61.764 1
+ATOM 1991 O O . MET 9 9 ? D -0.03700 1.40546 -17.75215 1 2 D MET 61.764 1
+ATOM 1992 C CB . MET 9 9 ? D -2.31931 -0.58195 -18.82052 1 2 D MET 61.764 1
+ATOM 1993 C CG . MET 9 9 ? D -2.02388 -1.93943 -18.22361 1 2 D MET 61.764 1
+ATOM 1994 S SD . MET 9 9 ? D -2.10034 -3.26275 -19.45581 1 2 D MET 61.764 1
+ATOM 1995 C CE . MET 9 9 ? D -0.59502 -2.96394 -20.36687 1 2 D MET 61.764 1
+ATOM 1996 N N . GLY 10 10 ? D -0.68125 0.05204 -16.09919 1 2 D GLY 61.884 1
+ATOM 1997 C CA . GLY 10 10 ? D 0.58995 0.12998 -15.41558 1 2 D GLY 61.884 1
+ATOM 1998 C C . GLY 10 10 ? D 1.68705 -0.67148 -16.06923 1 2 D GLY 61.884 1
+ATOM 1999 O O . GLY 10 10 ? D 1.48770 -1.37106 -17.07175 1 2 D GLY 61.884 1
+ATOM 2000 N N . PHE 11 11 ? D 2.88597 -0.55199 -15.48786 1 2 D PHE 56.484 1
+ATOM 2001 C CA . PHE 11 11 ? D 4.04376 -1.28080 -15.96894 1 2 D PHE 56.484 1
+ATOM 2002 C C . PHE 11 11 ? D 3.87662 -2.77424 -15.72967 1 2 D PHE 56.484 1
+ATOM 2003 O O . PHE 11 11 ? D 3.10294 -3.19852 -14.86752 1 2 D PHE 56.484 1
+ATOM 2004 C CB . PHE 11 11 ? D 5.30799 -0.80244 -15.25398 1 2 D PHE 56.484 1
+ATOM 2005 C CG . PHE 11 11 ? D 5.74379 0.58344 -15.64611 1 2 D PHE 56.484 1
+ATOM 2006 C CD1 . PHE 11 11 ? D 6.12038 0.86757 -16.94577 1 2 D PHE 56.484 1
+ATOM 2007 C CD2 . PHE 11 11 ? D 5.80977 1.58598 -14.69613 1 2 D PHE 56.484 1
+ATOM 2008 C CE1 . PHE 11 11 ? D 6.54173 2.13536 -17.29704 1 2 D PHE 56.484 1
+ATOM 2009 C CE2 . PHE 11 11 ? D 6.22976 2.85914 -15.04173 1 2 D PHE 56.484 1
+ATOM 2010 C CZ . PHE 11 11 ? D 6.59463 3.13148 -16.34433 1 2 D PHE 56.484 1
+ATOM 2011 N N . PRO 12 12 ? D 4.60464 -3.59462 -16.48539 1 2 D PRO 69.473 1
+ATOM 2012 C CA . PRO 12 12 ? D 4.64169 -5.01761 -16.15866 1 2 D PRO 69.473 1
+ATOM 2013 C C . PRO 12 12 ? D 5.21350 -5.22846 -14.76001 1 2 D PRO 69.473 1
+ATOM 2014 O O . PRO 12 12 ? D 5.97522 -4.41067 -14.24336 1 2 D PRO 69.473 1
+ATOM 2015 C CB . PRO 12 12 ? D 5.56782 -5.60293 -17.23659 1 2 D PRO 69.473 1
+ATOM 2016 C CG . PRO 12 12 ? D 5.55512 -4.60877 -18.34033 1 2 D PRO 69.473 1
+ATOM 2017 C CD . PRO 12 12 ? D 5.40158 -3.26811 -17.68161 1 2 D PRO 69.473 1
+ATOM 2018 N N . GLY 13 13 ? D 4.83396 -6.32862 -14.14528 1 2 D GLY 66.173 1
+ATOM 2019 C CA . GLY 13 13 ? D 5.33389 -6.64104 -12.82742 1 2 D GLY 66.173 1
+ATOM 2020 C C . GLY 13 13 ? D 6.79791 -7.01616 -12.83769 1 2 D GLY 66.173 1
+ATOM 2021 O O . GLY 13 13 ? D 7.39320 -7.26932 -13.88896 1 2 D GLY 66.173 1
+ATOM 2022 N N . PRO 14 14 ? D 7.40065 -7.05387 -11.66419 1 2 D PRO 68.553 1
+ATOM 2023 C CA . PRO 14 14 ? D 8.80973 -7.42348 -11.58181 1 2 D PRO 68.553 1
+ATOM 2024 C C . PRO 14 14 ? D 9.02214 -8.89789 -11.89145 1 2 D PRO 68.553 1
+ATOM 2025 O O . PRO 14 14 ? D 8.10139 -9.71629 -11.78276 1 2 D PRO 68.553 1
+ATOM 2026 C CB . PRO 14 14 ? D 9.18138 -7.10262 -10.13003 1 2 D PRO 68.553 1
+ATOM 2027 C CG . PRO 14 14 ? D 7.90140 -7.25117 -9.38838 1 2 D PRO 68.553 1
+ATOM 2028 C CD . PRO 14 14 ? D 6.82518 -6.78369 -10.33076 1 2 D PRO 68.553 1
+ATOM 2029 N N . LYS 15 15 ? D 10.23723 -9.22108 -12.27851 1 2 D LYS 77.376 1
+ATOM 2030 C CA . LYS 15 15 ? D 10.59772 -10.59914 -12.56868 1 2 D LYS 77.376 1
+ATOM 2031 C C . LYS 15 15 ? D 10.43284 -11.45593 -11.32306 1 2 D LYS 77.376 1
+ATOM 2032 O O . LYS 15 15 ? D 10.69061 -11.01121 -10.19769 1 2 D LYS 77.376 1
+ATOM 2033 C CB . LYS 15 15 ? D 12.03775 -10.66811 -13.07441 1 2 D LYS 77.376 1
+ATOM 2034 C CG . LYS 15 15 ? D 12.48820 -12.04555 -13.49705 1 2 D LYS 77.376 1
+ATOM 2035 C CD . LYS 15 15 ? D 13.94385 -12.02930 -13.96440 1 2 D LYS 77.376 1
+ATOM 2036 C CE . LYS 15 15 ? D 14.89832 -11.76672 -12.81394 1 2 D LYS 77.376 1
+ATOM 2037 N NZ . LYS 15 15 ? D 16.33297 -11.87290 -13.22322 1 2 D LYS 77.376 1
+ATOM 2038 N N . GLY 16 16 ? D 9.99589 -12.68706 -11.51069 1 2 D GLY 82.867 1
+ATOM 2039 C CA . GLY 16 16 ? D 9.84076 -13.59433 -10.39665 1 2 D GLY 82.867 1
+ATOM 2040 C C . GLY 16 16 ? D 11.15641 -13.96801 -9.75912 1 2 D GLY 82.867 1
+ATOM 2041 O O . GLY 16 16 ? D 12.23475 -13.76038 -10.32025 1 2 D GLY 82.867 1
+ATOM 2042 N N . ASN 17 17 ? D 11.06895 -14.51595 -8.56881 1 2 D ASN 81.674 1
+ATOM 2043 C CA . ASN 17 17 ? D 12.25350 -14.94787 -7.84870 1 2 D ASN 81.674 1
+ATOM 2044 C C . ASN 17 17 ? D 12.91755 -16.11907 -8.55601 1 2 D ASN 81.674 1
+ATOM 2045 O O . ASN 17 17 ? D 12.26910 -16.89699 -9.25809 1 2 D ASN 81.674 1
+ATOM 2046 C CB . ASN 17 17 ? D 11.89884 -15.33170 -6.41665 1 2 D ASN 81.674 1
+ATOM 2047 C CG . ASN 17 17 ? D 11.47820 -14.13051 -5.58932 1 2 D ASN 81.674 1
+ATOM 2048 O OD1 . ASN 17 17 ? D 11.96475 -13.02053 -5.77859 1 2 D ASN 81.674 1
+ATOM 2049 N ND2 . ASN 17 17 ? D 10.55663 -14.36089 -4.65472 1 2 D ASN 81.674 1
+ATOM 2050 N N . ASP 18 18 ? D 14.22640 -16.23142 -8.35554 1 2 D ASP 85.015 1
+ATOM 2051 C CA . ASP 18 18 ? D 14.95638 -17.36165 -8.89750 1 2 D ASP 85.015 1
+ATOM 2052 C C . ASP 18 18 ? D 14.40435 -18.66126 -8.33091 1 2 D ASP 85.015 1
+ATOM 2053 O O . ASP 18 18 ? D 13.93775 -18.72116 -7.19342 1 2 D ASP 85.015 1
+ATOM 2054 C CB . ASP 18 18 ? D 16.44615 -17.24753 -8.58445 1 2 D ASP 85.015 1
+ATOM 2055 C CG . ASP 18 18 ? D 17.10753 -16.10146 -9.32689 1 2 D ASP 85.015 1
+ATOM 2056 O OD1 . ASP 18 18 ? D 16.54291 -15.61335 -10.32699 1 2 D ASP 85.015 1
+ATOM 2057 O OD2 . ASP 18 18 ? D 18.20639 -15.68386 -8.90031 1 2 D ASP 85.015 1
+ATOM 2058 N N . GLY 19 19 ? D 14.45555 -19.69219 -9.13452 1 2 D GLY 93.527 1
+ATOM 2059 C CA . GLY 19 19 ? D 13.98030 -20.98047 -8.68847 1 2 D GLY 93.527 1
+ATOM 2060 C C . GLY 19 19 ? D 14.83990 -21.57798 -7.59927 1 2 D GLY 93.527 1
+ATOM 2061 O O . GLY 19 19 ? D 15.98134 -21.16540 -7.36583 1 2 D GLY 93.527 1
+ATOM 2062 N N . ALA 20 20 ? D 14.27804 -22.56735 -6.93038 1 2 D ALA 92.627 1
+ATOM 2063 C CA . ALA 20 20 ? D 14.99358 -23.24217 -5.86422 1 2 D ALA 92.627 1
+ATOM 2064 C C . ALA 20 20 ? D 16.20734 -23.97548 -6.42388 1 2 D ALA 92.627 1
+ATOM 2065 O O . ALA 20 20 ? D 16.18093 -24.46829 -7.55072 1 2 D ALA 92.627 1
+ATOM 2066 C CB . ALA 20 20 ? D 14.07172 -24.22233 -5.14034 1 2 D ALA 92.627 1
+ATOM 2067 N N . PRO 21 21 ? D 17.27153 -24.03697 -5.64008 1 2 D PRO 92.028 1
+ATOM 2068 C CA . PRO 21 21 ? D 18.44666 -24.77061 -6.10643 1 2 D PRO 92.028 1
+ATOM 2069 C C . PRO 21 21 ? D 18.15069 -26.25502 -6.25734 1 2 D PRO 92.028 1
+ATOM 2070 O O . PRO 21 21 ? D 17.28290 -26.80576 -5.57452 1 2 D PRO 92.028 1
+ATOM 2071 C CB . PRO 21 21 ? D 19.49073 -24.51694 -5.01091 1 2 D PRO 92.028 1
+ATOM 2072 C CG . PRO 21 21 ? D 18.69243 -24.19711 -3.79901 1 2 D PRO 92.028 1
+ATOM 2073 C CD . PRO 21 21 ? D 17.47263 -23.47338 -4.29027 1 2 D PRO 92.028 1
+ATOM 2074 N N . GLY 22 22 ? D 18.86049 -26.87259 -7.17076 1 2 D GLY 94.424 1
+ATOM 2075 C CA . GLY 22 22 ? D 18.68620 -28.29153 -7.38553 1 2 D GLY 94.424 1
+ATOM 2076 C C . GLY 22 22 ? D 19.21273 -29.10908 -6.22871 1 2 D GLY 94.424 1
+ATOM 2077 O O . GLY 22 22 ? D 19.97287 -28.63741 -5.38546 1 2 D GLY 94.424 1
+ATOM 2078 N N . LYS 23 23 ? D 18.79017 -30.36545 -6.19606 1 2 D LYS 93.629 1
+ATOM 2079 C CA . LYS 23 23 ? D 19.24787 -31.27267 -5.16254 1 2 D LYS 93.629 1
+ATOM 2080 C C . LYS 23 23 ? D 20.71743 -31.61742 -5.36544 1 2 D LYS 93.629 1
+ATOM 2081 O O . LYS 23 23 ? D 21.20208 -31.71078 -6.49793 1 2 D LYS 93.629 1
+ATOM 2082 C CB . LYS 23 23 ? D 18.42117 -32.55223 -5.16472 1 2 D LYS 93.629 1
+ATOM 2083 C CG . LYS 23 23 ? D 16.95069 -32.35585 -4.84688 1 2 D LYS 93.629 1
+ATOM 2084 C CD . LYS 23 23 ? D 16.21363 -33.67735 -4.87237 1 2 D LYS 93.629 1
+ATOM 2085 C CE . LYS 23 23 ? D 14.73266 -33.52127 -4.53419 1 2 D LYS 93.629 1
+ATOM 2086 N NZ . LYS 23 23 ? D 14.02334 -34.83483 -4.54255 1 2 D LYS 93.629 1
+ATOM 2087 N N . ASN 24 24 ? D 21.42649 -31.79830 -4.27246 1 2 D ASN 92.573 1
+ATOM 2088 C CA . ASN 24 24 ? D 22.80984 -32.23119 -4.34979 1 2 D ASN 92.573 1
+ATOM 2089 C C . ASN 24 24 ? D 22.88813 -33.64326 -4.90708 1 2 D ASN 92.573 1
+ATOM 2090 O O . ASN 24 24 ? D 21.99101 -34.46486 -4.70181 1 2 D ASN 92.573 1
+ATOM 2091 C CB . ASN 24 24 ? D 23.47401 -32.16293 -2.97683 1 2 D ASN 92.573 1
+ATOM 2092 C CG . ASN 24 24 ? D 23.66141 -30.73632 -2.50678 1 2 D ASN 92.573 1
+ATOM 2093 O OD1 . ASN 24 24 ? D 23.70753 -29.79671 -3.30738 1 2 D ASN 92.573 1
+ATOM 2094 N ND2 . ASN 24 24 ? D 23.77917 -30.56440 -1.19785 1 2 D ASN 92.573 1
+ATOM 2095 N N . GLY 25 25 ? D 23.95086 -33.89344 -5.60936 1 2 D GLY 92.853 1
+ATOM 2096 C CA . GLY 25 25 ? D 24.13931 -35.21909 -6.15219 1 2 D GLY 92.853 1
+ATOM 2097 C C . GLY 25 25 ? D 24.34919 -36.25311 -5.06839 1 2 D GLY 92.853 1
+ATOM 2098 O O . GLY 25 25 ? D 24.74450 -35.94904 -3.94352 1 2 D GLY 92.853 1
+ATOM 2099 N N . GLU 26 26 ? D 24.08785 -37.49773 -5.42543 1 2 D GLU 91.063 1
+ATOM 2100 C CA . GLU 26 26 ? D 24.25923 -38.59374 -4.49359 1 2 D GLU 91.063 1
+ATOM 2101 C C . GLU 26 26 ? D 25.73750 -38.90761 -4.29626 1 2 D GLU 91.063 1
+ATOM 2102 O O . GLU 26 26 ? D 26.56622 -38.67420 -5.17488 1 2 D GLU 91.063 1
+ATOM 2103 C CB . GLU 26 26 ? D 23.51589 -39.82839 -4.98608 1 2 D GLU 91.063 1
+ATOM 2104 C CG . GLU 26 26 ? D 22.00984 -39.63125 -5.08799 1 2 D GLU 91.063 1
+ATOM 2105 C CD . GLU 26 26 ? D 21.28386 -40.87091 -5.57629 1 2 D GLU 91.063 1
+ATOM 2106 O OE1 . GLU 26 26 ? D 21.96032 -41.85112 -5.95759 1 2 D GLU 91.063 1
+ATOM 2107 O OE2 . GLU 26 26 ? D 20.03886 -40.86146 -5.57680 1 2 D GLU 91.063 1
+ATOM 2108 N N . ARG 27 27 ? D 26.04137 -39.42901 -3.13266 1 2 D ARG 89.171 1
+ATOM 2109 C CA . ARG 27 27 ? D 27.41251 -39.79564 -2.83574 1 2 D ARG 89.171 1
+ATOM 2110 C C . ARG 27 27 ? D 27.86354 -40.91976 -3.74921 1 2 D ARG 89.171 1
+ATOM 2111 O O . ARG 27 27 ? D 27.07971 -41.79656 -4.10988 1 2 D ARG 89.171 1
+ATOM 2112 C CB . ARG 27 27 ? D 27.55500 -40.21641 -1.37952 1 2 D ARG 89.171 1
+ATOM 2113 C CG . ARG 27 27 ? D 28.98778 -40.48290 -0.96040 1 2 D ARG 89.171 1
+ATOM 2114 C CD . ARG 27 27 ? D 29.08792 -40.77273 0.51909 1 2 D ARG 89.171 1
+ATOM 2115 N NE . ARG 27 27 ? D 30.47395 -40.90093 0.94054 1 2 D ARG 89.171 1
+ATOM 2116 C CZ . ARG 27 27 ? D 30.86339 -41.15961 2.18450 1 2 D ARG 89.171 1
+ATOM 2117 N NH1 . ARG 27 27 ? D 29.95924 -41.32832 3.14594 1 2 D ARG 89.171 1
+ATOM 2118 N NH2 . ARG 27 27 ? D 32.16195 -41.23363 2.47185 1 2 D ARG 89.171 1
+ATOM 2119 N N . GLY 28 28 ? D 29.13194 -40.88222 -4.12554 1 2 D GLY 88.278 1
+ATOM 2120 C CA . GLY 28 28 ? D 29.67095 -41.92426 -4.96853 1 2 D GLY 88.278 1
+ATOM 2121 C C . GLY 28 28 ? D 29.69294 -43.27001 -4.27819 1 2 D GLY 88.278 1
+ATOM 2122 O O . GLY 28 28 ? D 29.54634 -43.38857 -3.05706 1 2 D GLY 88.278 1
+ATOM 2123 N N . GLY 29 29 ? D 29.87131 -44.27484 -5.08094 1 2 D GLY 84.538 1
+ATOM 2124 C CA . GLY 29 29 ? D 29.89267 -45.61969 -4.56442 1 2 D GLY 84.538 1
+ATOM 2125 C C . GLY 29 29 ? D 31.08592 -45.89280 -3.68206 1 2 D GLY 84.538 1
+ATOM 2126 O O . GLY 29 29 ? D 32.05261 -45.13568 -3.64949 1 2 D GLY 84.538 1
+ATOM 2127 N N . PRO 30 30 ? D 31.03337 -46.98689 -2.94517 1 2 D PRO 82.932 1
+ATOM 2128 C CA . PRO 30 30 ? D 32.13416 -47.32111 -2.05384 1 2 D PRO 82.932 1
+ATOM 2129 C C . PRO 30 30 ? D 33.38348 -47.71001 -2.82746 1 2 D PRO 82.932 1
+ATOM 2130 O O . PRO 30 30 ? D 33.32061 -48.13438 -3.98016 1 2 D PRO 82.932 1
+ATOM 2131 C CB . PRO 30 30 ? D 31.58895 -48.50610 -1.25006 1 2 D PRO 82.932 1
+ATOM 2132 C CG . PRO 30 30 ? D 30.58421 -49.12234 -2.14982 1 2 D PRO 82.932 1
+ATOM 2133 C CD . PRO 30 30 ? D 29.96469 -47.98598 -2.91795 1 2 D PRO 82.932 1
+ATOM 2134 N N . GLY 31 31 ? D 34.50443 -47.54194 -2.18103 1 2 D GLY 79.313 1
+ATOM 2135 C CA . GLY 31 31 ? D 35.75680 -47.92822 -2.78624 1 2 D GLY 79.313 1
+ATOM 2136 C C . GLY 31 31 ? D 35.93124 -49.42907 -2.83294 1 2 D GLY 79.313 1
+ATOM 2137 O O . GLY 31 31 ? D 35.24358 -50.18980 -2.15427 1 2 D GLY 79.313 1
+ATOM 2138 N N . GLY 32 32 ? D 36.85233 -49.82335 -3.65612 1 2 D GLY 78.015 1
+ATOM 2139 C CA . GLY 32 32 ? D 37.14059 -51.23851 -3.79608 1 2 D GLY 78.015 1
+ATOM 2140 C C . GLY 32 32 ? D 37.95619 -51.76188 -2.62149 1 2 D GLY 78.015 1
+ATOM 2141 O O . GLY 32 32 ? D 38.47294 -50.99926 -1.78900 1 2 D GLY 78.015 1
+ATOM 2142 N N . PRO 33 33 ? D 38.08749 -53.08285 -2.53561 1 2 D PRO 66.499 1
+ATOM 2143 C CA . PRO 33 33 ? D 38.81176 -53.69928 -1.43204 1 2 D PRO 66.499 1
+ATOM 2144 C C . PRO 33 33 ? D 40.31005 -53.43531 -1.49434 1 2 D PRO 66.499 1
+ATOM 2145 O O . PRO 33 33 ? D 40.85563 -53.18122 -2.57106 1 2 D PRO 66.499 1
+ATOM 2146 C CB . PRO 33 33 ? D 38.52340 -55.19947 -1.58200 1 2 D PRO 66.499 1
+ATOM 2147 C CG . PRO 33 33 ? D 38.25573 -55.36766 -3.03640 1 2 D PRO 66.499 1
+ATOM 2148 C CD . PRO 33 33 ? D 37.55574 -54.10398 -3.46167 1 2 D PRO 66.499 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 49.618
+2 1 A 2 GLY 1 57.685
+3 1 A 3 LEU 1 60.564
+4 1 A 4 GLN 1 66.583
+5 1 A 5 ILE 1 69.301
+6 1 A 6 PRO 1 72.789
+7 1 A 7 THR 1 67.683
+8 1 A 8 LEU 1 70.657
+9 1 A 9 SER 1 67.035
+10 1 A 10 PRO 1 68.490
+11 1 A 11 ALA 1 63.818
+12 1 A 12 PRO 1 71.182
+13 1 A 13 ASP 1 76.116
+14 1 A 14 CYS 1 84.499
+15 1 A 15 SER 1 80.932
+16 1 A 16 GLN 1 88.477
+17 1 A 17 PRO 1 90.491
+18 1 A 18 LEU 1 92.988
+19 1 A 19 ASP 1 93.805
+20 1 A 20 VAL 1 93.643
+21 1 A 21 ILE 1 93.045
+22 1 A 22 LEU 1 93.586
+23 1 A 23 LEU 1 93.734
+24 1 A 24 ARG 1 90.588
+25 1 A 25 ASP 1 90.741
+26 1 A 26 GLY 1 87.214
+27 1 A 27 SER 1 86.479
+28 1 A 28 SER 1 84.883
+29 1 A 29 SER 1 85.073
+30 1 A 30 PHE 1 85.984
+31 1 A 31 PRO 1 83.907
+32 1 A 32 ALA 1 82.014
+33 1 A 33 SER 1 82.872
+34 1 A 34 TYR 1 87.626
+35 1 A 35 PHE 1 86.996
+36 1 A 36 ASP 1 84.861
+37 1 A 37 GLU 1 86.775
+38 1 A 38 MET 1 88.408
+39 1 A 39 LYS 1 86.308
+40 1 A 40 SER 1 86.841
+41 1 A 41 PHE 1 90.224
+42 1 A 42 ALA 1 90.490
+43 1 A 43 LYS 1 84.993
+44 1 A 44 ALA 1 86.989
+45 1 A 45 PHE 1 91.849
+46 1 A 46 ILE 1 85.998
+47 1 A 47 SER 1 83.428
+48 1 A 48 LYS 1 83.773
+49 1 A 49 ALA 1 87.376
+50 1 A 50 ASN 1 84.051
+51 1 A 51 ILE 1 80.929
+52 1 A 52 GLY 1 80.356
+53 1 A 53 PRO 1 78.286
+54 1 A 54 ARG 1 82.530
+55 1 A 55 LEU 1 84.434
+56 1 A 56 THR 1 88.013
+57 1 A 57 GLN 1 89.587
+58 1 A 58 VAL 1 89.859
+59 1 A 59 SER 1 86.986
+60 1 A 60 VAL 1 87.591
+61 1 A 61 LEU 1 85.871
+62 1 A 62 GLN 1 85.373
+63 1 A 63 TYR 1 84.702
+64 1 A 64 GLY 1 81.479
+65 1 A 65 SER 1 72.735
+66 1 A 66 ILE 1 68.255
+67 1 A 67 THR 1 77.888
+68 1 A 68 THR 1 75.441
+69 1 A 69 ILE 1 77.755
+70 1 A 70 ASP 1 78.751
+71 1 A 71 VAL 1 82.116
+72 1 A 72 PRO 1 78.864
+73 1 A 73 TRP 1 82.486
+74 1 A 74 ASN 1 73.619
+75 1 A 75 VAL 1 73.959
+76 1 A 76 VAL 1 74.393
+77 1 A 77 PRO 1 70.365
+78 1 A 78 GLU 1 73.058
+79 1 A 79 LYS 1 77.196
+80 1 A 80 ALA 1 68.138
+81 1 A 81 HIS 1 66.694
+82 1 A 82 LEU 1 76.943
+83 1 A 83 LEU 1 70.260
+84 1 A 84 SER 1 61.882
+85 1 A 85 LEU 1 69.968
+86 1 A 86 VAL 1 79.531
+87 1 A 87 ASP 1 69.360
+88 1 A 88 VAL 1 59.486
+89 1 A 89 MET 1 74.964
+90 1 A 90 GLN 1 68.445
+91 1 A 91 ARG 1 77.282
+92 1 A 92 GLU 1 74.674
+93 1 A 93 GLY 1 78.054
+94 1 A 94 GLY 1 78.548
+95 1 A 95 PRO 1 76.934
+96 1 A 96 SER 1 81.830
+97 1 A 97 GLN 1 81.384
+98 1 A 98 ILE 1 90.285
+99 1 A 99 GLY 1 89.428
+100 1 A 100 ASP 1 79.239
+101 1 A 101 ALA 1 88.133
+102 1 A 102 LEU 1 93.099
+103 1 A 103 GLY 1 88.261
+104 1 A 104 PHE 1 83.477
+105 1 A 105 ALA 1 91.537
+106 1 A 106 VAL 1 92.128
+107 1 A 107 ARG 1 82.879
+108 1 A 108 TYR 1 85.660
+109 1 A 109 LEU 1 92.319
+110 1 A 110 THR 1 89.837
+111 1 A 111 SER 1 75.007
+112 1 A 112 GLU 1 74.547
+113 1 A 113 MET 1 63.589
+114 1 A 114 HIS 1 72.105
+115 1 A 115 GLY 1 76.053
+116 1 A 116 ALA 1 86.663
+117 1 A 117 ARG 1 88.893
+118 1 A 118 PRO 1 87.197
+119 1 A 119 GLY 1 91.499
+120 1 A 120 ALA 1 93.174
+121 1 A 121 SER 1 91.648
+122 1 A 122 LYS 1 93.059
+123 1 A 123 ALA 1 95.304
+124 1 A 124 VAL 1 95.697
+125 1 A 125 VAL 1 96.612
+126 1 A 126 ILE 1 95.954
+127 1 A 127 LEU 1 96.159
+128 1 A 128 VAL 1 94.459
+129 1 A 129 THR 1 94.082
+130 1 A 130 ASP 1 91.145
+131 1 A 131 VAL 1 90.133
+132 1 A 132 SER 1 88.951
+133 1 A 133 VAL 1 82.938
+134 1 A 134 ASP 1 80.372
+135 1 A 135 SER 1 83.991
+136 1 A 136 VAL 1 92.342
+137 1 A 137 ASP 1 91.881
+138 1 A 138 ALA 1 87.059
+139 1 A 139 ALA 1 90.030
+140 1 A 140 ALA 1 94.119
+141 1 A 141 ASP 1 93.846
+142 1 A 142 ALA 1 90.846
+143 1 A 143 ALA 1 94.806
+144 1 A 144 ARG 1 93.435
+145 1 A 145 SER 1 93.314
+146 1 A 146 ASN 1 92.785
+147 1 A 147 ARG 1 92.217
+148 1 A 148 VAL 1 95.662
+149 1 A 149 THR 1 95.047
+150 1 A 150 VAL 1 96.521
+151 1 A 151 PHE 1 95.890
+152 1 A 152 PRO 1 95.838
+153 1 A 153 ILE 1 94.580
+154 1 A 154 GLY 1 94.759
+155 1 A 155 ILE 1 91.414
+156 1 A 156 GLY 1 90.965
+157 1 A 157 ASP 1 87.986
+158 1 A 158 ARG 1 89.833
+159 1 A 159 TYR 1 92.783
+160 1 A 160 ASP 1 93.671
+161 1 A 161 ALA 1 92.741
+162 1 A 162 ALA 1 94.087
+163 1 A 163 GLN 1 94.570
+164 1 A 164 LEU 1 95.255
+165 1 A 165 ARG 1 94.621
+166 1 A 166 ILE 1 95.050
+167 1 A 167 LEU 1 95.526
+168 1 A 168 ALA 1 94.807
+169 1 A 169 GLY 1 91.934
+170 1 A 170 PRO 1 85.801
+171 1 A 171 ALA 1 87.510
+172 1 A 172 GLY 1 90.513
+173 1 A 173 ASP 1 89.709
+174 1 A 174 SER 1 88.629
+175 1 A 175 ASN 1 91.173
+176 1 A 176 VAL 1 93.554
+177 1 A 177 VAL 1 91.646
+178 1 A 178 LYS 1 91.349
+179 1 A 179 LEU 1 89.892
+180 1 A 180 GLN 1 87.964
+181 1 A 181 ARG 1 84.188
+182 1 A 182 ILE 1 81.896
+183 1 A 183 GLU 1 85.582
+184 1 A 184 ASP 1 88.706
+185 1 A 185 LEU 1 84.382
+186 1 A 186 PRO 1 86.999
+187 1 A 187 THR 1 89.283
+188 1 A 188 MET 1 89.465
+189 1 A 189 VAL 1 87.688
+190 1 A 190 THR 1 89.436
+191 1 A 191 LEU 1 90.562
+192 1 A 192 GLY 1 89.554
+193 1 A 193 ASN 1 87.908
+194 1 A 194 SER 1 88.880
+195 1 A 195 PHE 1 92.044
+196 1 A 196 LEU 1 90.972
+197 1 A 197 HIS 1 87.888
+198 1 A 198 LYS 1 87.976
+199 1 A 199 LEU 1 89.929
+200 1 A 200 CYS 1 88.147
+201 1 A 201 SER 1 82.846
+202 1 A 202 GLY 1 71.458
+203 1 B 1 GLY 1 63.734
+204 1 B 2 PRO 1 70.146
+205 1 B 3 ARG 1 69.568
+206 1 B 4 GLY 1 69.816
+207 1 B 5 GLN 1 65.002
+208 1 B 6 PRO 1 64.652
+209 1 B 7 GLY 1 68.269
+210 1 B 8 VAL 1 59.371
+211 1 B 9 MET 1 63.280
+212 1 B 10 GLY 1 63.576
+213 1 B 11 PHE 1 54.390
+214 1 B 12 PRO 1 59.049
+215 1 B 13 GLY 1 65.626
+216 1 B 14 PRO 1 67.915
+217 1 B 15 LYS 1 68.612
+218 1 B 16 GLY 1 74.151
+219 1 B 17 ASN 1 84.573
+220 1 B 18 ASP 1 84.581
+221 1 B 19 GLY 1 89.436
+222 1 B 20 ALA 1 90.150
+223 1 B 21 PRO 1 92.296
+224 1 B 22 GLY 1 93.801
+225 1 B 23 LYS 1 93.130
+226 1 B 24 ASN 1 93.410
+227 1 B 25 GLY 1 93.757
+228 1 B 26 GLU 1 91.912
+229 1 B 27 ARG 1 89.806
+230 1 B 28 GLY 1 90.613
+231 1 B 29 GLY 1 86.745
+232 1 B 30 PRO 1 85.686
+233 1 B 31 GLY 1 83.297
+234 1 B 32 GLY 1 81.951
+235 1 B 33 PRO 1 74.056
+236 1 C 1 GLY 1 72.946
+237 1 C 2 PRO 1 74.689
+238 1 C 3 ARG 1 73.186
+239 1 C 4 GLY 1 71.668
+240 1 C 5 GLN 1 66.073
+241 1 C 6 PRO 1 67.717
+242 1 C 7 GLY 1 69.556
+243 1 C 8 VAL 1 60.549
+244 1 C 9 MET 1 61.435
+245 1 C 10 GLY 1 65.514
+246 1 C 11 PHE 1 60.663
+247 1 C 12 PRO 1 63.167
+248 1 C 13 GLY 1 67.378
+249 1 C 14 PRO 1 65.510
+250 1 C 15 LYS 1 69.989
+251 1 C 16 GLY 1 79.009
+252 1 C 17 ASN 1 84.380
+253 1 C 18 ASP 1 84.969
+254 1 C 19 GLY 1 92.410
+255 1 C 20 ALA 1 92.734
+256 1 C 21 PRO 1 92.326
+257 1 C 22 GLY 1 94.446
+258 1 C 23 LYS 1 94.395
+259 1 C 24 ASN 1 93.282
+260 1 C 25 GLY 1 93.587
+261 1 C 26 GLU 1 91.311
+262 1 C 27 ARG 1 89.009
+263 1 C 28 GLY 1 90.552
+264 1 C 29 GLY 1 86.509
+265 1 C 30 PRO 1 85.662
+266 1 C 31 GLY 1 81.052
+267 1 C 32 GLY 1 80.902
+268 1 C 33 PRO 1 72.251
+269 1 D 1 GLY 1 70.998
+270 1 D 2 PRO 1 70.651
+271 1 D 3 ARG 1 67.533
+272 1 D 4 GLY 1 70.511
+273 1 D 5 GLN 1 67.342
+274 1 D 6 PRO 1 63.357
+275 1 D 7 GLY 1 66.787
+276 1 D 8 VAL 1 61.144
+277 1 D 9 MET 1 61.764
+278 1 D 10 GLY 1 61.884
+279 1 D 11 PHE 1 56.484
+280 1 D 12 PRO 1 69.473
+281 1 D 13 GLY 1 66.173
+282 1 D 14 PRO 1 68.553
+283 1 D 15 LYS 1 77.376
+284 1 D 16 GLY 1 82.867
+285 1 D 17 ASN 1 81.674
+286 1 D 18 ASP 1 85.015
+287 1 D 19 GLY 1 93.527
+288 1 D 20 ALA 1 92.627
+289 1 D 21 PRO 1 92.028
+290 1 D 22 GLY 1 94.424
+291 1 D 23 LYS 1 93.629
+292 1 D 24 ASN 1 92.573
+293 1 D 25 GLY 1 92.853
+294 1 D 26 GLU 1 91.063
+295 1 D 27 ARG 1 89.171
+296 1 D 28 GLY 1 88.278
+297 1 D 29 GLY 1 84.538
+298 1 D 30 PRO 1 82.932
+299 1 D 31 GLY 1 79.313
+300 1 D 32 GLY 1 78.015
+301 1 D 33 PRO 1 66.499
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..49ae68480e5563108a2e4fbdc5fe914073f3e4e4
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3195 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(ARG)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 ARG .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ARG 24 24 ARG ARG A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 14.24813 24.16452 6.49615 1 1 A GLU 49.352 1
+ATOM 2 C CA . GLU 1 1 ? A 13.98751 23.06289 7.42448 1 1 A GLU 49.352 1
+ATOM 3 C C . GLU 1 1 ? A 12.53108 22.60904 7.30419 1 1 A GLU 49.352 1
+ATOM 4 O O . GLU 1 1 ? A 11.62648 23.42677 7.14645 1 1 A GLU 49.352 1
+ATOM 5 C CB . GLU 1 1 ? A 14.26746 23.48225 8.87333 1 1 A GLU 49.352 1
+ATOM 6 C CG . GLU 1 1 ? A 13.53463 24.73058 9.28274 1 1 A GLU 49.352 1
+ATOM 7 C CD . GLU 1 1 ? A 13.90019 25.17434 10.68382 1 1 A GLU 49.352 1
+ATOM 8 O OE1 . GLU 1 1 ? A 13.54711 24.45210 11.63345 1 1 A GLU 49.352 1
+ATOM 9 O OE2 . GLU 1 1 ? A 14.52726 26.22863 10.81125 1 1 A GLU 49.352 1
+ATOM 10 N N . GLY 2 2 ? A 12.32835 21.32466 7.41518 1 1 A GLY 55.646 1
+ATOM 11 C CA . GLY 2 2 ? A 10.98789 20.77754 7.30824 1 1 A GLY 55.646 1
+ATOM 12 C C . GLY 2 2 ? A 10.24895 20.79614 8.62700 1 1 A GLY 55.646 1
+ATOM 13 O O . GLY 2 2 ? A 10.81371 21.06314 9.69074 1 1 A GLY 55.646 1
+ATOM 14 N N . LEU 3 3 ? A 8.98013 20.50489 8.53640 1 1 A LEU 58.831 1
+ATOM 15 C CA . LEU 3 3 ? A 8.14518 20.43817 9.72112 1 1 A LEU 58.831 1
+ATOM 16 C C . LEU 3 3 ? A 8.51935 19.23272 10.57213 1 1 A LEU 58.831 1
+ATOM 17 O O . LEU 3 3 ? A 8.86431 18.17132 10.05653 1 1 A LEU 58.831 1
+ATOM 18 C CB . LEU 3 3 ? A 6.67263 20.37325 9.33636 1 1 A LEU 58.831 1
+ATOM 19 C CG . LEU 3 3 ? A 6.07981 21.63224 8.70724 1 1 A LEU 58.831 1
+ATOM 20 C CD1 . LEU 3 3 ? A 4.66983 21.36046 8.21573 1 1 A LEU 58.831 1
+ATOM 21 C CD2 . LEU 3 3 ? A 6.10015 22.78589 9.69420 1 1 A LEU 58.831 1
+ATOM 22 N N . GLN 4 4 ? A 8.43251 19.40179 11.87367 1 1 A GLN 62.303 1
+ATOM 23 C CA . GLN 4 4 ? A 8.72334 18.32089 12.80355 1 1 A GLN 62.303 1
+ATOM 24 C C . GLN 4 4 ? A 7.47713 17.45885 12.97003 1 1 A GLN 62.303 1
+ATOM 25 O O . GLN 4 4 ? A 6.47276 17.90246 13.51826 1 1 A GLN 62.303 1
+ATOM 26 C CB . GLN 4 4 ? A 9.16799 18.88110 14.14891 1 1 A GLN 62.303 1
+ATOM 27 C CG . GLN 4 4 ? A 10.38202 19.78958 14.04443 1 1 A GLN 62.303 1
+ATOM 28 C CD . GLN 4 4 ? A 11.57526 19.06762 13.46500 1 1 A GLN 62.303 1
+ATOM 29 O OE1 . GLN 4 4 ? A 11.93031 17.98442 13.92338 1 1 A GLN 62.303 1
+ATOM 30 N NE2 . GLN 4 4 ? A 12.19230 19.65600 12.44716 1 1 A GLN 62.303 1
+ATOM 31 N N . ILE 5 5 ? A 7.55717 16.22993 12.50133 1 1 A ILE 64.860 1
+ATOM 32 C CA . ILE 5 5 ? A 6.44303 15.30006 12.60457 1 1 A ILE 64.860 1
+ATOM 33 C C . ILE 5 5 ? A 6.39597 14.74261 14.02069 1 1 A ILE 64.860 1
+ATOM 34 O O . ILE 5 5 ? A 7.39020 14.20998 14.51658 1 1 A ILE 64.860 1
+ATOM 35 C CB . ILE 5 5 ? A 6.58432 14.15727 11.58461 1 1 A ILE 64.860 1
+ATOM 36 C CG1 . ILE 5 5 ? A 6.74415 14.73620 10.17506 1 1 A ILE 64.860 1
+ATOM 37 C CG2 . ILE 5 5 ? A 5.38707 13.23815 11.65561 1 1 A ILE 64.860 1
+ATOM 38 C CD1 . ILE 5 5 ? A 5.57768 15.58257 9.72699 1 1 A ILE 64.860 1
+ATOM 39 N N . PRO 6 6 ? A 5.26218 14.85925 14.68447 1 1 A PRO 71.380 1
+ATOM 40 C CA . PRO 6 6 ? A 5.18395 14.36737 16.05648 1 1 A PRO 71.380 1
+ATOM 41 C C . PRO 6 6 ? A 5.20753 12.84646 16.11559 1 1 A PRO 71.380 1
+ATOM 42 O O . PRO 6 6 ? A 4.79734 12.16261 15.17403 1 1 A PRO 71.380 1
+ATOM 43 C CB . PRO 6 6 ? A 3.84866 14.91646 16.56466 1 1 A PRO 71.380 1
+ATOM 44 C CG . PRO 6 6 ? A 3.02052 15.05289 15.33541 1 1 A PRO 71.380 1
+ATOM 45 C CD . PRO 6 6 ? A 3.98409 15.45506 14.25010 1 1 A PRO 71.380 1
+ATOM 46 N N . THR 7 7 ? A 5.68710 12.32001 17.22988 1 1 A THR 64.991 1
+ATOM 47 C CA . THR 7 7 ? A 5.64665 10.89067 17.46650 1 1 A THR 64.991 1
+ATOM 48 C C . THR 7 7 ? A 4.20771 10.45473 17.70938 1 1 A THR 64.991 1
+ATOM 49 O O . THR 7 7 ? A 3.39175 11.20439 18.24504 1 1 A THR 64.991 1
+ATOM 50 C CB . THR 7 7 ? A 6.52689 10.50948 18.66141 1 1 A THR 64.991 1
+ATOM 51 O OG1 . THR 7 7 ? A 6.10665 11.25918 19.81027 1 1 A THR 64.991 1
+ATOM 52 C CG2 . THR 7 7 ? A 7.98178 10.83428 18.36506 1 1 A THR 64.991 1
+ATOM 53 N N . LEU 8 8 ? A 3.91814 9.25626 17.30904 1 1 A LEU 68.143 1
+ATOM 54 C CA . LEU 8 8 ? A 2.56545 8.73418 17.37332 1 1 A LEU 68.143 1
+ATOM 55 C C . LEU 8 8 ? A 2.42778 7.74041 18.51012 1 1 A LEU 68.143 1
+ATOM 56 O O . LEU 8 8 ? A 3.35486 6.99885 18.81902 1 1 A LEU 68.143 1
+ATOM 57 C CB . LEU 8 8 ? A 2.17762 8.06962 16.05530 1 1 A LEU 68.143 1
+ATOM 58 C CG . LEU 8 8 ? A 2.31360 8.92452 14.79773 1 1 A LEU 68.143 1
+ATOM 59 C CD1 . LEU 8 8 ? A 1.93119 8.12032 13.56491 1 1 A LEU 68.143 1
+ATOM 60 C CD2 . LEU 8 8 ? A 1.47341 10.17868 14.91644 1 1 A LEU 68.143 1
+ATOM 61 N N . SER 9 9 ? A 1.25073 7.72336 19.11873 1 1 A SER 69.407 1
+ATOM 62 C CA . SER 9 9 ? A 0.93246 6.74578 20.14236 1 1 A SER 69.407 1
+ATOM 63 C C . SER 9 9 ? A 0.47881 5.45161 19.47971 1 1 A SER 69.407 1
+ATOM 64 O O . SER 9 9 ? A -0.36362 5.47465 18.58649 1 1 A SER 69.407 1
+ATOM 65 C CB . SER 9 9 ? A -0.15584 7.27578 21.07025 1 1 A SER 69.407 1
+ATOM 66 O OG . SER 9 9 ? A 0.25124 8.48350 21.69119 1 1 A SER 69.407 1
+ATOM 67 N N . PRO 10 10 ? A 1.02398 4.32467 19.89951 1 1 A PRO 67.625 1
+ATOM 68 C CA . PRO 10 10 ? A 0.62825 3.06387 19.28037 1 1 A PRO 67.625 1
+ATOM 69 C C . PRO 10 10 ? A -0.81032 2.70042 19.61990 1 1 A PRO 67.625 1
+ATOM 70 O O . PRO 10 10 ? A -1.31249 3.02715 20.69605 1 1 A PRO 67.625 1
+ATOM 71 C CB . PRO 10 10 ? A 1.60786 2.04796 19.86669 1 1 A PRO 67.625 1
+ATOM 72 C CG . PRO 10 10 ? A 2.00537 2.63090 21.17239 1 1 A PRO 67.625 1
+ATOM 73 C CD . PRO 10 10 ? A 2.01952 4.12314 20.96881 1 1 A PRO 67.625 1
+ATOM 74 N N . ALA 11 11 ? A -1.45705 2.03079 18.69499 1 1 A ALA 61.069 1
+ATOM 75 C CA . ALA 11 11 ? A -2.81982 1.58311 18.91390 1 1 A ALA 61.069 1
+ATOM 76 C C . ALA 11 11 ? A -2.85911 0.60140 20.07784 1 1 A ALA 61.069 1
+ATOM 77 O O . ALA 11 11 ? A -1.99393 -0.26377 20.19392 1 1 A ALA 61.069 1
+ATOM 78 C CB . ALA 11 11 ? A -3.38598 0.93801 17.65644 1 1 A ALA 61.069 1
+ATOM 79 N N . PRO 12 12 ? A -3.85196 0.73064 20.94242 1 1 A PRO 68.661 1
+ATOM 80 C CA . PRO 12 12 ? A -3.87348 -0.11533 22.13710 1 1 A PRO 68.661 1
+ATOM 81 C C . PRO 12 12 ? A -4.04464 -1.59787 21.82648 1 1 A PRO 68.661 1
+ATOM 82 O O . PRO 12 12 ? A -3.37939 -2.43314 22.44411 1 1 A PRO 68.661 1
+ATOM 83 C CB . PRO 12 12 ? A -5.06018 0.43588 22.93305 1 1 A PRO 68.661 1
+ATOM 84 C CG . PRO 12 12 ? A -5.92637 1.09354 21.91161 1 1 A PRO 68.661 1
+ATOM 85 C CD . PRO 12 12 ? A -4.98289 1.66593 20.90145 1 1 A PRO 68.661 1
+ATOM 86 N N . ASP 13 13 ? A -4.91520 -1.93880 20.89033 1 1 A ASP 74.088 1
+ATOM 87 C CA . ASP 13 13 ? A -5.19233 -3.33453 20.57115 1 1 A ASP 74.088 1
+ATOM 88 C C . ASP 13 13 ? A -5.35425 -3.45895 19.06319 1 1 A ASP 74.088 1
+ATOM 89 O O . ASP 13 13 ? A -6.46420 -3.34788 18.53569 1 1 A ASP 74.088 1
+ATOM 90 C CB . ASP 13 13 ? A -6.44047 -3.82379 21.30218 1 1 A ASP 74.088 1
+ATOM 91 C CG . ASP 13 13 ? A -6.70063 -5.30231 21.08849 1 1 A ASP 74.088 1
+ATOM 92 O OD1 . ASP 13 13 ? A -5.77437 -6.02119 20.66418 1 1 A ASP 74.088 1
+ATOM 93 O OD2 . ASP 13 13 ? A -7.84153 -5.74360 21.34739 1 1 A ASP 74.088 1
+ATOM 94 N N . CYS 14 14 ? A -4.25349 -3.68005 18.38195 1 1 A CYS 82.331 1
+ATOM 95 C CA . CYS 14 14 ? A -4.26163 -3.81531 16.93190 1 1 A CYS 82.331 1
+ATOM 96 C C . CYS 14 14 ? A -3.49397 -5.06918 16.53421 1 1 A CYS 82.331 1
+ATOM 97 O O . CYS 14 14 ? A -2.54923 -5.01003 15.73404 1 1 A CYS 82.331 1
+ATOM 98 C CB . CYS 14 14 ? A -3.67976 -2.57395 16.26007 1 1 A CYS 82.331 1
+ATOM 99 S SG . CYS 14 14 ? A -4.28559 -2.31157 14.57047 1 1 A CYS 82.331 1
+ATOM 100 N N . SER 15 15 ? A -3.88482 -6.19574 17.09701 1 1 A SER 79.526 1
+ATOM 101 C CA . SER 15 15 ? A -3.23062 -7.46604 16.82007 1 1 A SER 79.526 1
+ATOM 102 C C . SER 15 15 ? A -3.92014 -8.26657 15.72216 1 1 A SER 79.526 1
+ATOM 103 O O . SER 15 15 ? A -3.38406 -9.29012 15.29430 1 1 A SER 79.526 1
+ATOM 104 C CB . SER 15 15 ? A -3.16459 -8.31183 18.09251 1 1 A SER 79.526 1
+ATOM 105 O OG . SER 15 15 ? A -4.46234 -8.54916 18.60613 1 1 A SER 79.526 1
+ATOM 106 N N . GLN 16 16 ? A -5.08280 -7.83041 15.27261 1 1 A GLN 85.478 1
+ATOM 107 C CA . GLN 16 16 ? A -5.78220 -8.52157 14.19926 1 1 A GLN 85.478 1
+ATOM 108 C C . GLN 16 16 ? A -5.24037 -8.07580 12.84389 1 1 A GLN 85.478 1
+ATOM 109 O O . GLN 16 16 ? A -4.74381 -6.95940 12.70192 1 1 A GLN 85.478 1
+ATOM 110 C CB . GLN 16 16 ? A -7.28502 -8.24453 14.28636 1 1 A GLN 85.478 1
+ATOM 111 C CG . GLN 16 16 ? A -7.91708 -8.74645 15.56719 1 1 A GLN 85.478 1
+ATOM 112 C CD . GLN 16 16 ? A -7.78522 -10.24727 15.71047 1 1 A GLN 85.478 1
+ATOM 113 O OE1 . GLN 16 16 ? A -8.11252 -10.99879 14.79189 1 1 A GLN 85.478 1
+ATOM 114 N NE2 . GLN 16 16 ? A -7.30353 -10.69728 16.85771 1 1 A GLN 85.478 1
+ATOM 115 N N . PRO 17 17 ? A -5.32492 -8.94756 11.84540 1 1 A PRO 87.730 1
+ATOM 116 C CA . PRO 17 17 ? A -4.81659 -8.57277 10.52584 1 1 A PRO 87.730 1
+ATOM 117 C C . PRO 17 17 ? A -5.52137 -7.33374 9.99004 1 1 A PRO 87.730 1
+ATOM 118 O O . PRO 17 17 ? A -6.74841 -7.22202 10.04982 1 1 A PRO 87.730 1
+ATOM 119 C CB . PRO 17 17 ? A -5.11693 -9.80437 9.67253 1 1 A PRO 87.730 1
+ATOM 120 C CG . PRO 17 17 ? A -5.19594 -10.93110 10.64868 1 1 A PRO 87.730 1
+ATOM 121 C CD . PRO 17 17 ? A -5.79816 -10.34906 11.87537 1 1 A PRO 87.730 1
+ATOM 122 N N . LEU 18 18 ? A -4.73610 -6.40707 9.45870 1 1 A LEU 91.425 1
+ATOM 123 C CA . LEU 18 18 ? A -5.25837 -5.14595 8.95377 1 1 A LEU 91.425 1
+ATOM 124 C C . LEU 18 18 ? A -4.40391 -4.69852 7.77784 1 1 A LEU 91.425 1
+ATOM 125 O O . LEU 18 18 ? A -3.20117 -4.48984 7.92875 1 1 A LEU 91.425 1
+ATOM 126 C CB . LEU 18 18 ? A -5.25073 -4.07721 10.04999 1 1 A LEU 91.425 1
+ATOM 127 C CG . LEU 18 18 ? A -5.70125 -2.68278 9.64287 1 1 A LEU 91.425 1
+ATOM 128 C CD1 . LEU 18 18 ? A -7.16705 -2.69441 9.24389 1 1 A LEU 91.425 1
+ATOM 129 C CD2 . LEU 18 18 ? A -5.45542 -1.69547 10.76694 1 1 A LEU 91.425 1
+ATOM 130 N N . ASP 19 19 ? A -5.02944 -4.55258 6.63180 1 1 A ASP 92.587 1
+ATOM 131 C CA . ASP 19 19 ? A -4.37778 -4.05457 5.43863 1 1 A ASP 92.587 1
+ATOM 132 C C . ASP 19 19 ? A -4.73783 -2.58620 5.26912 1 1 A ASP 92.587 1
+ATOM 133 O O . ASP 19 19 ? A -5.91651 -2.23197 5.18815 1 1 A ASP 92.587 1
+ATOM 134 C CB . ASP 19 19 ? A -4.80276 -4.84807 4.19891 1 1 A ASP 92.587 1
+ATOM 135 C CG . ASP 19 19 ? A -4.31426 -6.28561 4.22220 1 1 A ASP 92.587 1
+ATOM 136 O OD1 . ASP 19 19 ? A -3.31942 -6.57566 4.91079 1 1 A ASP 92.587 1
+ATOM 137 O OD2 . ASP 19 19 ? A -4.93389 -7.12174 3.52617 1 1 A ASP 92.587 1
+ATOM 138 N N . VAL 20 20 ? A -3.72797 -1.73769 5.20139 1 1 A VAL 91.973 1
+ATOM 139 C CA . VAL 20 20 ? A -3.91321 -0.30560 5.07014 1 1 A VAL 91.973 1
+ATOM 140 C C . VAL 20 20 ? A -3.15338 0.17785 3.84463 1 1 A VAL 91.973 1
+ATOM 141 O O . VAL 20 20 ? A -1.99176 -0.18090 3.63789 1 1 A VAL 91.973 1
+ATOM 142 C CB . VAL 20 20 ? A -3.43186 0.44854 6.32555 1 1 A VAL 91.973 1
+ATOM 143 C CG1 . VAL 20 20 ? A -3.61114 1.94919 6.13840 1 1 A VAL 91.973 1
+ATOM 144 C CG2 . VAL 20 20 ? A -4.19333 -0.03312 7.55565 1 1 A VAL 91.973 1
+ATOM 145 N N . ILE 21 21 ? A -3.81762 1.00841 3.04790 1 1 A ILE 93.302 1
+ATOM 146 C CA . ILE 21 21 ? A -3.19482 1.62656 1.89059 1 1 A ILE 93.302 1
+ATOM 147 C C . ILE 21 21 ? A -3.11192 3.12430 2.12827 1 1 A ILE 93.302 1
+ATOM 148 O O . ILE 21 21 ? A -4.09515 3.75808 2.51892 1 1 A ILE 93.302 1
+ATOM 149 C CB . ILE 21 21 ? A -3.97051 1.32633 0.59482 1 1 A ILE 93.302 1
+ATOM 150 C CG1 . ILE 21 21 ? A -3.70322 -0.11298 0.15783 1 1 A ILE 93.302 1
+ATOM 151 C CG2 . ILE 21 21 ? A -3.58442 2.30610 -0.50366 1 1 A ILE 93.302 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.35705 -0.49081 -1.15773 1 1 A ILE 93.302 1
+ATOM 153 N N . LEU 22 22 ? A -1.94647 3.68431 1.89781 1 1 A LEU 92.619 1
+ATOM 154 C CA . LEU 22 22 ? A -1.76663 5.12171 1.82950 1 1 A LEU 92.619 1
+ATOM 155 C C . LEU 22 22 ? A -1.77925 5.50850 0.35893 1 1 A LEU 92.619 1
+ATOM 156 O O . LEU 22 22 ? A -0.84950 5.19972 -0.38392 1 1 A LEU 92.619 1
+ATOM 157 C CB . LEU 22 22 ? A -0.45935 5.54906 2.49216 1 1 A LEU 92.619 1
+ATOM 158 C CG . LEU 22 22 ? A -0.21781 5.04288 3.91343 1 1 A LEU 92.619 1
+ATOM 159 C CD1 . LEU 22 22 ? A 1.09420 5.60646 4.45422 1 1 A LEU 92.619 1
+ATOM 160 C CD2 . LEU 22 22 ? A -1.38266 5.41558 4.81874 1 1 A LEU 92.619 1
+ATOM 161 N N . LEU 23 23 ? A -2.85313 6.17115 -0.05994 1 1 A LEU 93.984 1
+ATOM 162 C CA . LEU 23 23 ? A -3.02713 6.56594 -1.44947 1 1 A LEU 93.984 1
+ATOM 163 C C . LEU 23 23 ? A -2.73266 8.05255 -1.55618 1 1 A LEU 93.984 1
+ATOM 164 O O . LEU 23 23 ? A -3.51298 8.88800 -1.09748 1 1 A LEU 93.984 1
+ATOM 165 C CB . LEU 23 23 ? A -4.44592 6.24474 -1.92000 1 1 A LEU 93.984 1
+ATOM 166 C CG . LEU 23 23 ? A -4.77344 6.54468 -3.37852 1 1 A LEU 93.984 1
+ATOM 167 C CD1 . LEU 23 23 ? A -3.82668 5.80125 -4.30438 1 1 A LEU 93.984 1
+ATOM 168 C CD2 . LEU 23 23 ? A -6.21994 6.16995 -3.67460 1 1 A LEU 93.984 1
+ATOM 169 N N . ARG 24 24 ? A -1.59388 8.37835 -2.14815 1 1 A ARG 89.277 1
+ATOM 170 C CA . ARG 24 24 ? A -1.09554 9.73963 -2.16932 1 1 A ARG 89.277 1
+ATOM 171 C C . ARG 24 24 ? A -1.34714 10.38839 -3.52412 1 1 A ARG 89.277 1
+ATOM 172 O O . ARG 24 24 ? A -1.23872 9.74504 -4.56641 1 1 A ARG 89.277 1
+ATOM 173 C CB . ARG 24 24 ? A 0.39974 9.76244 -1.85748 1 1 A ARG 89.277 1
+ATOM 174 C CG . ARG 24 24 ? A 0.78854 8.95704 -0.62922 1 1 A ARG 89.277 1
+ATOM 175 C CD . ARG 24 24 ? A 2.29709 8.87024 -0.49397 1 1 A ARG 89.277 1
+ATOM 176 N NE . ARG 24 24 ? A 2.90148 8.44293 -1.74172 1 1 A ARG 89.277 1
+ATOM 177 C CZ . ARG 24 24 ? A 3.88504 9.08036 -2.36764 1 1 A ARG 89.277 1
+ATOM 178 N NH1 . ARG 24 24 ? A 4.40826 10.18546 -1.84886 1 1 A ARG 89.277 1
+ATOM 179 N NH2 . ARG 24 24 ? A 4.35779 8.61168 -3.50882 1 1 A ARG 89.277 1
+ATOM 180 N N . ASP 25 25 ? A -1.66484 11.65810 -3.49221 1 1 A ASP 89.613 1
+ATOM 181 C CA . ASP 25 25 ? A -1.82904 12.43787 -4.70900 1 1 A ASP 89.613 1
+ATOM 182 C C . ASP 25 25 ? A -0.45557 12.71163 -5.30833 1 1 A ASP 89.613 1
+ATOM 183 O O . ASP 25 25 ? A 0.36260 13.40241 -4.70454 1 1 A ASP 89.613 1
+ATOM 184 C CB . ASP 25 25 ? A -2.55633 13.74144 -4.38247 1 1 A ASP 89.613 1
+ATOM 185 C CG . ASP 25 25 ? A -2.97620 14.49805 -5.62751 1 1 A ASP 89.613 1
+ATOM 186 O OD1 . ASP 25 25 ? A -2.31488 14.36674 -6.67489 1 1 A ASP 89.613 1
+ATOM 187 O OD2 . ASP 25 25 ? A -3.97779 15.24394 -5.54911 1 1 A ASP 89.613 1
+ATOM 188 N N . GLY 26 26 ? A -0.21730 12.17215 -6.48151 1 1 A GLY 85.453 1
+ATOM 189 C CA . GLY 26 26 ? A 1.05093 12.35586 -7.16832 1 1 A GLY 85.453 1
+ATOM 190 C C . GLY 26 26 ? A 0.99535 13.32095 -8.32921 1 1 A GLY 85.453 1
+ATOM 191 O O . GLY 26 26 ? A 1.89615 13.31667 -9.16846 1 1 A GLY 85.453 1
+ATOM 192 N N . SER 27 27 ? A -0.02860 14.14371 -8.38179 1 1 A SER 84.306 1
+ATOM 193 C CA . SER 27 27 ? A -0.16178 15.08337 -9.47970 1 1 A SER 84.306 1
+ATOM 194 C C . SER 27 27 ? A 0.76076 16.27914 -9.28465 1 1 A SER 84.306 1
+ATOM 195 O O . SER 27 27 ? A 1.31417 16.49963 -8.20420 1 1 A SER 84.306 1
+ATOM 196 C CB . SER 27 27 ? A -1.60737 15.56474 -9.59671 1 1 A SER 84.306 1
+ATOM 197 O OG . SER 27 27 ? A -1.90938 16.47655 -8.55727 1 1 A SER 84.306 1
+ATOM 198 N N . SER 28 28 ? A 0.90957 17.05358 -10.33723 1 1 A SER 82.299 1
+ATOM 199 C CA . SER 28 28 ? A 1.69263 18.27774 -10.30355 1 1 A SER 82.299 1
+ATOM 200 C C . SER 28 28 ? A 0.81948 19.51752 -10.16102 1 1 A SER 82.299 1
+ATOM 201 O O . SER 28 28 ? A 1.29882 20.63366 -10.37199 1 1 A SER 82.299 1
+ATOM 202 C CB . SER 28 28 ? A 2.55159 18.38644 -11.56349 1 1 A SER 82.299 1
+ATOM 203 O OG . SER 28 28 ? A 1.75379 18.36254 -12.72875 1 1 A SER 82.299 1
+ATOM 204 N N . SER 29 29 ? A -0.42671 19.35342 -9.80392 1 1 A SER 84.263 1
+ATOM 205 C CA . SER 29 29 ? A -1.35554 20.46554 -9.66913 1 1 A SER 84.263 1
+ATOM 206 C C . SER 29 29 ? A -1.27046 21.15923 -8.32012 1 1 A SER 84.263 1
+ATOM 207 O O . SER 29 29 ? A -2.03902 22.09193 -8.06278 1 1 A SER 84.263 1
+ATOM 208 C CB . SER 29 29 ? A -2.78227 19.98651 -9.91446 1 1 A SER 84.263 1
+ATOM 209 O OG . SER 29 29 ? A -2.91732 19.43432 -11.21267 1 1 A SER 84.263 1
+ATOM 210 N N . PHE 30 30 ? A -0.36659 20.72179 -7.45422 1 1 A PHE 85.438 1
+ATOM 211 C CA . PHE 30 30 ? A -0.15065 21.35085 -6.15870 1 1 A PHE 85.438 1
+ATOM 212 C C . PHE 30 30 ? A 1.33996 21.54240 -5.95689 1 1 A PHE 85.438 1
+ATOM 213 O O . PHE 30 30 ? A 2.14738 20.92127 -6.64861 1 1 A PHE 85.438 1
+ATOM 214 C CB . PHE 30 30 ? A -0.77061 20.51502 -5.02943 1 1 A PHE 85.438 1
+ATOM 215 C CG . PHE 30 30 ? A -0.26693 19.09575 -4.99145 1 1 A PHE 85.438 1
+ATOM 216 C CD1 . PHE 30 30 ? A 0.89259 18.77523 -4.30443 1 1 A PHE 85.438 1
+ATOM 217 C CD2 . PHE 30 30 ? A -0.95647 18.08134 -5.64105 1 1 A PHE 85.438 1
+ATOM 218 C CE1 . PHE 30 30 ? A 1.35801 17.47282 -4.26630 1 1 A PHE 85.438 1
+ATOM 219 C CE2 . PHE 30 30 ? A -0.49822 16.77896 -5.60690 1 1 A PHE 85.438 1
+ATOM 220 C CZ . PHE 30 30 ? A 0.66210 16.47721 -4.91648 1 1 A PHE 85.438 1
+ATOM 221 N N . PRO 31 31 ? A 1.73321 22.40373 -5.03469 1 1 A PRO 83.428 1
+ATOM 222 C CA . PRO 31 31 ? A 3.16720 22.64897 -4.87217 1 1 A PRO 83.428 1
+ATOM 223 C C . PRO 31 31 ? A 3.93291 21.36506 -4.59320 1 1 A PRO 83.428 1
+ATOM 224 O O . PRO 31 31 ? A 3.45471 20.46743 -3.89120 1 1 A PRO 83.428 1
+ATOM 225 C CB . PRO 31 31 ? A 3.22317 23.60705 -3.67693 1 1 A PRO 83.428 1
+ATOM 226 C CG . PRO 31 31 ? A 1.90511 24.29752 -3.68595 1 1 A PRO 83.428 1
+ATOM 227 C CD . PRO 31 31 ? A 0.91939 23.25700 -4.14142 1 1 A PRO 83.428 1
+ATOM 228 N N . ALA 32 32 ? A 5.15065 21.29447 -5.13651 1 1 A ALA 80.068 1
+ATOM 229 C CA . ALA 32 32 ? A 5.97283 20.10831 -4.95414 1 1 A ALA 80.068 1
+ATOM 230 C C . ALA 32 32 ? A 6.28977 19.85681 -3.48517 1 1 A ALA 80.068 1
+ATOM 231 O O . ALA 32 32 ? A 6.46741 18.70360 -3.07914 1 1 A ALA 80.068 1
+ATOM 232 C CB . ALA 32 32 ? A 7.26597 20.23635 -5.75643 1 1 A ALA 80.068 1
+ATOM 233 N N . SER 33 33 ? A 6.36484 20.90963 -2.69564 1 1 A SER 81.228 1
+ATOM 234 C CA . SER 33 33 ? A 6.62214 20.73153 -1.27497 1 1 A SER 81.228 1
+ATOM 235 C C . SER 33 33 ? A 5.51909 19.93177 -0.59992 1 1 A SER 81.228 1
+ATOM 236 O O . SER 33 33 ? A 5.77898 19.22512 0.37765 1 1 A SER 81.228 1
+ATOM 237 C CB . SER 33 33 ? A 6.77887 22.09053 -0.59193 1 1 A SER 81.228 1
+ATOM 238 O OG . SER 33 33 ? A 5.60442 22.86355 -0.73280 1 1 A SER 81.228 1
+ATOM 239 N N . TYR 34 34 ? A 4.30282 20.03874 -1.09454 1 1 A TYR 87.298 1
+ATOM 240 C CA . TYR 34 34 ? A 3.21907 19.23367 -0.54972 1 1 A TYR 87.298 1
+ATOM 241 C C . TYR 34 34 ? A 3.50057 17.75277 -0.75407 1 1 A TYR 87.298 1
+ATOM 242 O O . TYR 34 34 ? A 3.20930 16.92957 0.11841 1 1 A TYR 87.298 1
+ATOM 243 C CB . TYR 34 34 ? A 1.89447 19.60485 -1.20865 1 1 A TYR 87.298 1
+ATOM 244 C CG . TYR 34 34 ? A 1.18007 20.76700 -0.56119 1 1 A TYR 87.298 1
+ATOM 245 C CD1 . TYR 34 34 ? A 1.83205 21.63249 0.30864 1 1 A TYR 87.298 1
+ATOM 246 C CD2 . TYR 34 34 ? A -0.17126 20.99279 -0.81371 1 1 A TYR 87.298 1
+ATOM 247 C CE1 . TYR 34 34 ? A 1.16462 22.68971 0.90169 1 1 A TYR 87.298 1
+ATOM 248 C CE2 . TYR 34 34 ? A -0.84317 22.04549 -0.22826 1 1 A TYR 87.298 1
+ATOM 249 C CZ . TYR 34 34 ? A -0.17222 22.89111 0.62865 1 1 A TYR 87.298 1
+ATOM 250 O OH . TYR 34 34 ? A -0.83864 23.93786 1.21187 1 1 A TYR 87.298 1
+ATOM 251 N N . PHE 35 35 ? A 4.05016 17.39522 -1.90867 1 1 A PHE 85.287 1
+ATOM 252 C CA . PHE 35 35 ? A 4.35443 15.99341 -2.16191 1 1 A PHE 85.287 1
+ATOM 253 C C . PHE 35 35 ? A 5.42329 15.48459 -1.20083 1 1 A PHE 85.287 1
+ATOM 254 O O . PHE 35 35 ? A 5.33948 14.34829 -0.71609 1 1 A PHE 85.287 1
+ATOM 255 C CB . PHE 35 35 ? A 4.79644 15.80415 -3.61052 1 1 A PHE 85.287 1
+ATOM 256 C CG . PHE 35 35 ? A 4.85541 14.36646 -4.03646 1 1 A PHE 85.287 1
+ATOM 257 C CD1 . PHE 35 35 ? A 3.69048 13.67829 -4.34024 1 1 A PHE 85.287 1
+ATOM 258 C CD2 . PHE 35 35 ? A 6.07029 13.70944 -4.13729 1 1 A PHE 85.287 1
+ATOM 259 C CE1 . PHE 35 35 ? A 3.73134 12.35376 -4.73755 1 1 A PHE 85.287 1
+ATOM 260 C CE2 . PHE 35 35 ? A 6.12036 12.38200 -4.53310 1 1 A PHE 85.287 1
+ATOM 261 C CZ . PHE 35 35 ? A 4.94966 11.70724 -4.83296 1 1 A PHE 85.287 1
+ATOM 262 N N . ASP 36 36 ? A 6.42548 16.29952 -0.91203 1 1 A ASP 81.969 1
+ATOM 263 C CA . ASP 36 36 ? A 7.42747 15.90874 0.06650 1 1 A ASP 81.969 1
+ATOM 264 C C . ASP 36 36 ? A 6.80023 15.68577 1.43487 1 1 A ASP 81.969 1
+ATOM 265 O O . ASP 36 36 ? A 7.17576 14.75803 2.16022 1 1 A ASP 81.969 1
+ATOM 266 C CB . ASP 36 36 ? A 8.52679 16.96848 0.14993 1 1 A ASP 81.969 1
+ATOM 267 C CG . ASP 36 36 ? A 9.38754 17.00724 -1.09617 1 1 A ASP 81.969 1
+ATOM 268 O OD1 . ASP 36 36 ? A 9.51966 15.96390 -1.76529 1 1 A ASP 81.969 1
+ATOM 269 O OD2 . ASP 36 36 ? A 9.93420 18.08709 -1.39861 1 1 A ASP 81.969 1
+ATOM 270 N N . GLU 37 37 ? A 5.84155 16.53629 1.80577 1 1 A GLU 85.281 1
+ATOM 271 C CA . GLU 37 37 ? A 5.16803 16.35890 3.08427 1 1 A GLU 85.281 1
+ATOM 272 C C . GLU 37 37 ? A 4.31902 15.09450 3.08735 1 1 A GLU 85.281 1
+ATOM 273 O O . GLU 37 37 ? A 4.20538 14.42051 4.11643 1 1 A GLU 85.281 1
+ATOM 274 C CB . GLU 37 37 ? A 4.31519 17.57837 3.40535 1 1 A GLU 85.281 1
+ATOM 275 C CG . GLU 37 37 ? A 5.10813 18.86983 3.50667 1 1 A GLU 85.281 1
+ATOM 276 C CD . GLU 37 37 ? A 6.16453 18.83176 4.59613 1 1 A GLU 85.281 1
+ATOM 277 O OE1 . GLU 37 37 ? A 5.91914 18.19530 5.63792 1 1 A GLU 85.281 1
+ATOM 278 O OE2 . GLU 37 37 ? A 7.23638 19.44241 4.40561 1 1 A GLU 85.281 1
+ATOM 279 N N . MET 38 38 ? A 3.71895 14.75792 1.95645 1 1 A MET 86.396 1
+ATOM 280 C CA . MET 38 38 ? A 2.97450 13.50923 1.87295 1 1 A MET 86.396 1
+ATOM 281 C C . MET 38 38 ? A 3.89849 12.31453 2.05846 1 1 A MET 86.396 1
+ATOM 282 O O . MET 38 38 ? A 3.52861 11.32757 2.70831 1 1 A MET 86.396 1
+ATOM 283 C CB . MET 38 38 ? A 2.25109 13.40757 0.53024 1 1 A MET 86.396 1
+ATOM 284 C CG . MET 38 38 ? A 1.16774 14.44368 0.33154 1 1 A MET 86.396 1
+ATOM 285 S SD . MET 38 38 ? A 0.48402 14.37788 -1.33742 1 1 A MET 86.396 1
+ATOM 286 C CE . MET 38 38 ? A -0.43299 15.91455 -1.37239 1 1 A MET 86.396 1
+ATOM 287 N N . LYS 39 39 ? A 5.09455 12.38146 1.49553 1 1 A LYS 83.172 1
+ATOM 288 C CA . LYS 39 39 ? A 6.06045 11.31027 1.69908 1 1 A LYS 83.172 1
+ATOM 289 C C . LYS 39 39 ? A 6.48241 11.22076 3.15752 1 1 A LYS 83.172 1
+ATOM 290 O O . LYS 39 39 ? A 6.62522 10.12325 3.70679 1 1 A LYS 83.172 1
+ATOM 291 C CB . LYS 39 39 ? A 7.27045 11.50565 0.79421 1 1 A LYS 83.172 1
+ATOM 292 C CG . LYS 39 39 ? A 6.95188 11.37856 -0.68308 1 1 A LYS 83.172 1
+ATOM 293 C CD . LYS 39 39 ? A 8.17888 11.60596 -1.55908 1 1 A LYS 83.172 1
+ATOM 294 C CE . LYS 39 39 ? A 9.21823 10.53531 -1.38739 1 1 A LYS 83.172 1
+ATOM 295 N NZ . LYS 39 39 ? A 10.34506 10.70854 -2.32470 1 1 A LYS 83.172 1
+ATOM 296 N N . SER 40 40 ? A 6.67940 12.36418 3.79857 1 1 A SER 83.829 1
+ATOM 297 C CA . SER 40 40 ? A 7.00479 12.36068 5.21795 1 1 A SER 83.829 1
+ATOM 298 C C . SER 40 40 ? A 5.86819 11.76800 6.03576 1 1 A SER 83.829 1
+ATOM 299 O O . SER 40 40 ? A 6.10277 11.04086 7.00973 1 1 A SER 83.829 1
+ATOM 300 C CB . SER 40 40 ? A 7.32130 13.77778 5.68987 1 1 A SER 83.829 1
+ATOM 301 O OG . SER 40 40 ? A 8.45511 14.29591 5.01949 1 1 A SER 83.829 1
+ATOM 302 N N . PHE 41 41 ? A 4.64061 12.07218 5.65963 1 1 A PHE 87.932 1
+ATOM 303 C CA . PHE 41 41 ? A 3.48990 11.49115 6.33299 1 1 A PHE 87.932 1
+ATOM 304 C C . PHE 41 41 ? A 3.49937 9.97629 6.19039 1 1 A PHE 87.932 1
+ATOM 305 O O . PHE 41 41 ? A 3.28530 9.25123 7.16615 1 1 A PHE 87.932 1
+ATOM 306 C CB . PHE 41 41 ? A 2.20318 12.08859 5.76511 1 1 A PHE 87.932 1
+ATOM 307 C CG . PHE 41 41 ? A 0.97884 11.25560 6.02491 1 1 A PHE 87.932 1
+ATOM 308 C CD1 . PHE 41 41 ? A 0.41627 11.19478 7.28913 1 1 A PHE 87.932 1
+ATOM 309 C CD2 . PHE 41 41 ? A 0.39453 10.52869 4.99783 1 1 A PHE 87.932 1
+ATOM 310 C CE1 . PHE 41 41 ? A -0.71084 10.42736 7.53199 1 1 A PHE 87.932 1
+ATOM 311 C CE2 . PHE 41 41 ? A -0.73253 9.75863 5.23463 1 1 A PHE 87.932 1
+ATOM 312 C CZ . PHE 41 41 ? A -1.28390 9.70727 6.49675 1 1 A PHE 87.932 1
+ATOM 313 N N . ALA 42 42 ? A 3.74709 9.48082 4.98369 1 1 A ALA 87.696 1
+ATOM 314 C CA . ALA 42 42 ? A 3.77001 8.04194 4.77421 1 1 A ALA 87.696 1
+ATOM 315 C C . ALA 42 42 ? A 4.88376 7.39107 5.58365 1 1 A ALA 87.696 1
+ATOM 316 O O . ALA 42 42 ? A 4.68959 6.32161 6.17128 1 1 A ALA 87.696 1
+ATOM 317 C CB . ALA 42 42 ? A 3.93074 7.72781 3.28770 1 1 A ALA 87.696 1
+ATOM 318 N N . LYS 43 43 ? A 6.05534 8.01025 5.62316 1 1 A LYS 80.389 1
+ATOM 319 C CA . LYS 43 43 ? A 7.16621 7.44655 6.38148 1 1 A LYS 80.389 1
+ATOM 320 C C . LYS 43 43 ? A 6.84999 7.40037 7.87241 1 1 A LYS 80.389 1
+ATOM 321 O O . LYS 43 43 ? A 7.12871 6.40181 8.54500 1 1 A LYS 80.389 1
+ATOM 322 C CB . LYS 43 43 ? A 8.43850 8.24866 6.12528 1 1 A LYS 80.389 1
+ATOM 323 C CG . LYS 43 43 ? A 8.95196 8.12486 4.70092 1 1 A LYS 80.389 1
+ATOM 324 C CD . LYS 43 43 ? A 10.08455 9.09420 4.41529 1 1 A LYS 80.389 1
+ATOM 325 C CE . LYS 43 43 ? A 11.33791 8.75413 5.18580 1 1 A LYS 80.389 1
+ATOM 326 N NZ . LYS 43 43 ? A 12.47873 9.61666 4.79560 1 1 A LYS 80.389 1
+ATOM 327 N N . ALA 44 44 ? A 6.27296 8.47088 8.40372 1 1 A ALA 83.782 1
+ATOM 328 C CA . ALA 44 44 ? A 5.90250 8.47445 9.81280 1 1 A ALA 83.782 1
+ATOM 329 C C . ALA 44 44 ? A 4.80895 7.45105 10.08294 1 1 A ALA 83.782 1
+ATOM 330 O O . ALA 44 44 ? A 4.81794 6.79029 11.12634 1 1 A ALA 83.782 1
+ATOM 331 C CB . ALA 44 44 ? A 5.44699 9.87371 10.23003 1 1 A ALA 83.782 1
+ATOM 332 N N . PHE 45 45 ? A 3.86886 7.31969 9.17239 1 1 A PHE 88.977 1
+ATOM 333 C CA . PHE 45 45 ? A 2.79652 6.34873 9.32334 1 1 A PHE 88.977 1
+ATOM 334 C C . PHE 45 45 ? A 3.35270 4.92952 9.36773 1 1 A PHE 88.977 1
+ATOM 335 O O . PHE 45 45 ? A 2.98478 4.12740 10.22808 1 1 A PHE 88.977 1
+ATOM 336 C CB . PHE 45 45 ? A 1.80689 6.51506 8.17037 1 1 A PHE 88.977 1
+ATOM 337 C CG . PHE 45 45 ? A 0.54022 5.72073 8.31356 1 1 A PHE 88.977 1
+ATOM 338 C CD1 . PHE 45 45 ? A 0.49118 4.39407 7.92072 1 1 A PHE 88.977 1
+ATOM 339 C CD2 . PHE 45 45 ? A -0.60436 6.31675 8.81062 1 1 A PHE 88.977 1
+ATOM 340 C CE1 . PHE 45 45 ? A -0.67936 3.66134 8.03704 1 1 A PHE 88.977 1
+ATOM 341 C CE2 . PHE 45 45 ? A -1.77928 5.59225 8.92768 1 1 A PHE 88.977 1
+ATOM 342 C CZ . PHE 45 45 ? A -1.81011 4.26550 8.54258 1 1 A PHE 88.977 1
+ATOM 343 N N . ILE 46 46 ? A 4.25685 4.61460 8.44729 1 1 A ILE 81.922 1
+ATOM 344 C CA . ILE 46 46 ? A 4.82359 3.27753 8.38817 1 1 A ILE 81.922 1
+ATOM 345 C C . ILE 46 46 ? A 5.68607 3.00590 9.61345 1 1 A ILE 81.922 1
+ATOM 346 O O . ILE 46 46 ? A 5.70783 1.88235 10.12897 1 1 A ILE 81.922 1
+ATOM 347 C CB . ILE 46 46 ? A 5.62004 3.09405 7.08565 1 1 A ILE 81.922 1
+ATOM 348 C CG1 . ILE 46 46 ? A 4.66806 3.12340 5.88815 1 1 A ILE 81.922 1
+ATOM 349 C CG2 . ILE 46 46 ? A 6.40307 1.79248 7.10489 1 1 A ILE 81.922 1
+ATOM 350 C CD1 . ILE 46 46 ? A 5.37474 3.17874 4.54833 1 1 A ILE 81.922 1
+ATOM 351 N N . SER 47 47 ? A 6.38747 4.01838 10.10790 1 1 A SER 78.399 1
+ATOM 352 C CA . SER 47 47 ? A 7.24338 3.82410 11.27095 1 1 A SER 78.399 1
+ATOM 353 C C . SER 47 47 ? A 6.45314 3.36335 12.48599 1 1 A SER 78.399 1
+ATOM 354 O O . SER 47 47 ? A 6.97038 2.61286 13.31515 1 1 A SER 78.399 1
+ATOM 355 C CB . SER 47 47 ? A 7.99608 5.11088 11.60043 1 1 A SER 78.399 1
+ATOM 356 O OG . SER 47 47 ? A 8.87310 5.46875 10.54657 1 1 A SER 78.399 1
+ATOM 357 N N . LYS 48 48 ? A 5.22739 3.81687 12.59379 1 1 A LYS 80.870 1
+ATOM 358 C CA . LYS 48 48 ? A 4.38455 3.44318 13.72598 1 1 A LYS 80.870 1
+ATOM 359 C C . LYS 48 48 ? A 3.40083 2.32856 13.39192 1 1 A LYS 80.870 1
+ATOM 360 O O . LYS 48 48 ? A 2.66808 1.87903 14.28309 1 1 A LYS 80.870 1
+ATOM 361 C CB . LYS 48 48 ? A 3.61812 4.66828 14.22477 1 1 A LYS 80.870 1
+ATOM 362 C CG . LYS 48 48 ? A 4.51402 5.82463 14.63119 1 1 A LYS 80.870 1
+ATOM 363 C CD . LYS 48 48 ? A 5.39202 5.46256 15.82472 1 1 A LYS 80.870 1
+ATOM 364 C CE . LYS 48 48 ? A 6.23583 6.63647 16.26195 1 1 A LYS 80.870 1
+ATOM 365 N NZ . LYS 48 48 ? A 7.10354 6.29736 17.42634 1 1 A LYS 80.870 1
+ATOM 366 N N . ALA 49 49 ? A 3.35722 1.88061 12.14875 1 1 A ALA 83.853 1
+ATOM 367 C CA . ALA 49 49 ? A 2.43582 0.82620 11.76824 1 1 A ALA 83.853 1
+ATOM 368 C C . ALA 49 49 ? A 2.83088 -0.48557 12.43709 1 1 A ALA 83.853 1
+ATOM 369 O O . ALA 49 49 ? A 4.00727 -0.78106 12.62876 1 1 A ALA 83.853 1
+ATOM 370 C CB . ALA 49 49 ? A 2.40406 0.65709 10.25117 1 1 A ALA 83.853 1
+ATOM 371 N N . ASN 50 50 ? A 1.82813 -1.26867 12.77355 1 1 A ASN 81.002 1
+ATOM 372 C CA . ASN 50 50 ? A 2.04676 -2.55783 13.41628 1 1 A ASN 81.002 1
+ATOM 373 C C . ASN 50 50 ? A 2.27243 -3.61736 12.34045 1 1 A ASN 81.002 1
+ATOM 374 O O . ASN 50 50 ? A 1.37260 -4.39549 12.00743 1 1 A ASN 81.002 1
+ATOM 375 C CB . ASN 50 50 ? A 0.85206 -2.89857 14.29597 1 1 A ASN 81.002 1
+ATOM 376 C CG . ASN 50 50 ? A 1.12114 -4.03029 15.26296 1 1 A ASN 81.002 1
+ATOM 377 O OD1 . ASN 50 50 ? A 0.19948 -4.50660 15.94294 1 1 A ASN 81.002 1
+ATOM 378 N ND2 . ASN 50 50 ? A 2.37892 -4.45558 15.36283 1 1 A ASN 81.002 1
+ATOM 379 N N . ILE 51 51 ? A 3.48335 -3.64027 11.81296 1 1 A ILE 76.567 1
+ATOM 380 C CA . ILE 51 51 ? A 3.83184 -4.52626 10.71291 1 1 A ILE 76.567 1
+ATOM 381 C C . ILE 51 51 ? A 4.16955 -5.90914 11.25974 1 1 A ILE 76.567 1
+ATOM 382 O O . ILE 51 51 ? A 4.80055 -6.03548 12.30551 1 1 A ILE 76.567 1
+ATOM 383 C CB . ILE 51 51 ? A 5.01300 -3.96301 9.90358 1 1 A ILE 76.567 1
+ATOM 384 C CG1 . ILE 51 51 ? A 4.66974 -2.57060 9.37765 1 1 A ILE 76.567 1
+ATOM 385 C CG2 . ILE 51 51 ? A 5.36607 -4.88447 8.76207 1 1 A ILE 76.567 1
+ATOM 386 C CD1 . ILE 51 51 ? A 3.49774 -2.54785 8.40922 1 1 A ILE 76.567 1
+ATOM 387 N N . GLY 52 52 ? A 3.73994 -6.93505 10.54208 1 1 A GLY 75.760 1
+ATOM 388 C CA . GLY 52 52 ? A 4.05998 -8.29874 10.89723 1 1 A GLY 75.760 1
+ATOM 389 C C . GLY 52 52 ? A 2.93929 -9.24759 10.52307 1 1 A GLY 75.760 1
+ATOM 390 O O . GLY 52 52 ? A 1.82577 -8.82455 10.19927 1 1 A GLY 75.760 1
+ATOM 391 N N . PRO 53 53 ? A 3.22047 -10.52691 10.56709 1 1 A PRO 73.824 1
+ATOM 392 C CA . PRO 53 53 ? A 2.17560 -11.50133 10.26076 1 1 A PRO 73.824 1
+ATOM 393 C C . PRO 53 53 ? A 1.00494 -11.36159 11.22714 1 1 A PRO 73.824 1
+ATOM 394 O O . PRO 53 53 ? A 1.19882 -11.22203 12.43536 1 1 A PRO 73.824 1
+ATOM 395 C CB . PRO 53 53 ? A 2.88080 -12.85085 10.42846 1 1 A PRO 73.824 1
+ATOM 396 C CG . PRO 53 53 ? A 4.32852 -12.54638 10.26860 1 1 A PRO 73.824 1
+ATOM 397 C CD . PRO 53 53 ? A 4.52339 -11.16401 10.81830 1 1 A PRO 73.824 1
+ATOM 398 N N . ARG 54 54 ? A -0.20872 -11.39109 10.67637 1 1 A ARG 78.930 1
+ATOM 399 C CA . ARG 54 54 ? A -1.43335 -11.20430 11.44743 1 1 A ARG 78.930 1
+ATOM 400 C C . ARG 54 54 ? A -1.48710 -9.84514 12.13317 1 1 A ARG 78.930 1
+ATOM 401 O O . ARG 54 54 ? A -2.28336 -9.64937 13.05249 1 1 A ARG 78.930 1
+ATOM 402 C CB . ARG 54 54 ? A -1.61446 -12.31763 12.47962 1 1 A ARG 78.930 1
+ATOM 403 C CG . ARG 54 54 ? A -1.84139 -13.68411 11.87275 1 1 A ARG 78.930 1
+ATOM 404 C CD . ARG 54 54 ? A -2.08595 -14.71718 12.95694 1 1 A ARG 78.930 1
+ATOM 405 N NE . ARG 54 54 ? A -2.60791 -15.95864 12.40879 1 1 A ARG 78.930 1
+ATOM 406 C CZ . ARG 54 54 ? A -3.89822 -16.19402 12.18123 1 1 A ARG 78.930 1
+ATOM 407 N NH1 . ARG 54 54 ? A -4.80599 -15.27529 12.45980 1 1 A ARG 78.930 1
+ATOM 408 N NH2 . ARG 54 54 ? A -4.27272 -17.35721 11.67797 1 1 A ARG 78.930 1
+ATOM 409 N N . LEU 55 55 ? A -0.66831 -8.91696 11.69604 1 1 A LEU 81.596 1
+ATOM 410 C CA . LEU 55 55 ? A -0.67534 -7.55236 12.20128 1 1 A LEU 81.596 1
+ATOM 411 C C . LEU 55 55 ? A -0.95553 -6.61235 11.04134 1 1 A LEU 81.596 1
+ATOM 412 O O . LEU 55 55 ? A -1.47389 -7.01257 9.99875 1 1 A LEU 81.596 1
+ATOM 413 C CB . LEU 55 55 ? A 0.65827 -7.23467 12.88734 1 1 A LEU 81.596 1
+ATOM 414 C CG . LEU 55 55 ? A 0.99983 -8.12261 14.08439 1 1 A LEU 81.596 1
+ATOM 415 C CD1 . LEU 55 55 ? A 2.38203 -7.79128 14.62660 1 1 A LEU 81.596 1
+ATOM 416 C CD2 . LEU 55 55 ? A -0.05172 -7.98638 15.17161 1 1 A LEU 81.596 1
+ATOM 417 N N . THR 56 56 ? A -0.61448 -5.35298 11.21783 1 1 A THR 85.602 1
+ATOM 418 C CA . THR 56 56 ? A -0.90943 -4.35672 10.20445 1 1 A THR 85.602 1
+ATOM 419 C C . THR 56 56 ? A 0.11239 -4.41879 9.08165 1 1 A THR 85.602 1
+ATOM 420 O O . THR 56 56 ? A 1.31916 -4.48700 9.32203 1 1 A THR 85.602 1
+ATOM 421 C CB . THR 56 56 ? A -0.92568 -2.95446 10.81976 1 1 A THR 85.602 1
+ATOM 422 O OG1 . THR 56 56 ? A -1.95188 -2.90023 11.82139 1 1 A THR 85.602 1
+ATOM 423 C CG2 . THR 56 56 ? A -1.20253 -1.90263 9.75961 1 1 A THR 85.602 1
+ATOM 424 N N . GLN 57 57 ? A -0.38500 -4.38073 7.84373 1 1 A GLN 87.330 1
+ATOM 425 C CA . GLN 57 57 ? A 0.44613 -4.26628 6.65406 1 1 A GLN 87.330 1
+ATOM 426 C C . GLN 57 57 ? A 0.05597 -2.99792 5.92081 1 1 A GLN 87.330 1
+ATOM 427 O O . GLN 57 57 ? A -1.13324 -2.74096 5.71189 1 1 A GLN 87.330 1
+ATOM 428 C CB . GLN 57 57 ? A 0.27028 -5.47689 5.74513 1 1 A GLN 87.330 1
+ATOM 429 C CG . GLN 57 57 ? A 1.09450 -5.41800 4.46757 1 1 A GLN 87.330 1
+ATOM 430 C CD . GLN 57 57 ? A 0.93535 -6.65336 3.59798 1 1 A GLN 87.330 1
+ATOM 431 O OE1 . GLN 57 57 ? A 1.78316 -6.96303 2.76209 1 1 A GLN 87.330 1
+ATOM 432 N NE2 . GLN 57 57 ? A -0.16425 -7.38564 3.78793 1 1 A GLN 87.330 1
+ATOM 433 N N . VAL 58 58 ? A 1.04892 -2.22095 5.54478 1 1 A VAL 87.624 1
+ATOM 434 C CA . VAL 58 58 ? A 0.81499 -0.93784 4.90813 1 1 A VAL 87.624 1
+ATOM 435 C C . VAL 58 58 ? A 1.38101 -0.96268 3.49945 1 1 A VAL 87.624 1
+ATOM 436 O O . VAL 58 58 ? A 2.54472 -1.30512 3.29306 1 1 A VAL 87.624 1
+ATOM 437 C CB . VAL 58 58 ? A 1.44336 0.21717 5.71243 1 1 A VAL 87.624 1
+ATOM 438 C CG1 . VAL 58 58 ? A 1.23659 1.53929 4.99008 1 1 A VAL 87.624 1
+ATOM 439 C CG2 . VAL 58 58 ? A 0.84730 0.27060 7.11159 1 1 A VAL 87.624 1
+ATOM 440 N N . SER 59 59 ? A 0.54638 -0.59574 2.52619 1 1 A SER 86.451 1
+ATOM 441 C CA . SER 59 59 ? A 0.96555 -0.38549 1.15139 1 1 A SER 86.451 1
+ATOM 442 C C . SER 59 59 ? A 0.84730 1.09248 0.82588 1 1 A SER 86.451 1
+ATOM 443 O O . SER 59 59 ? A -0.01227 1.79485 1.36114 1 1 A SER 86.451 1
+ATOM 444 C CB . SER 59 59 ? A 0.11852 -1.20753 0.18209 1 1 A SER 86.451 1
+ATOM 445 O OG . SER 59 59 ? A 0.29721 -2.59333 0.40697 1 1 A SER 86.451 1
+ATOM 446 N N . VAL 60 60 ? A 1.71362 1.55862 -0.05899 1 1 A VAL 86.135 1
+ATOM 447 C CA . VAL 60 60 ? A 1.71995 2.95176 -0.46732 1 1 A VAL 86.135 1
+ATOM 448 C C . VAL 60 60 ? A 1.52420 3.01406 -1.97320 1 1 A VAL 86.135 1
+ATOM 449 O O . VAL 60 60 ? A 2.27693 2.40687 -2.73275 1 1 A VAL 86.135 1
+ATOM 450 C CB . VAL 60 60 ? A 3.02515 3.66204 -0.05963 1 1 A VAL 86.135 1
+ATOM 451 C CG1 . VAL 60 60 ? A 3.00852 5.10628 -0.55121 1 1 A VAL 86.135 1
+ATOM 452 C CG2 . VAL 60 60 ? A 3.20132 3.60873 1.45185 1 1 A VAL 86.135 1
+ATOM 453 N N . LEU 61 61 ? A 0.50103 3.73726 -2.39291 1 1 A LEU 85.837 1
+ATOM 454 C CA . LEU 61 61 ? A 0.20125 3.97106 -3.79291 1 1 A LEU 85.837 1
+ATOM 455 C C . LEU 61 61 ? A 0.14417 5.46781 -4.03354 1 1 A LEU 85.837 1
+ATOM 456 O O . LEU 61 61 ? A -0.00241 6.25862 -3.10113 1 1 A LEU 85.837 1
+ATOM 457 C CB . LEU 61 61 ? A -1.13579 3.33005 -4.19486 1 1 A LEU 85.837 1
+ATOM 458 C CG . LEU 61 61 ? A -1.21760 1.81822 -4.38308 1 1 A LEU 85.837 1
+ATOM 459 C CD1 . LEU 61 61 ? A -0.99640 1.07638 -3.07714 1 1 A LEU 85.837 1
+ATOM 460 C CD2 . LEU 61 61 ? A -2.56235 1.44050 -4.99796 1 1 A LEU 85.837 1
+ATOM 461 N N . GLN 62 62 ? A 0.24335 5.85684 -5.30024 1 1 A GLN 85.068 1
+ATOM 462 C CA . GLN 62 62 ? A 0.04782 7.24518 -5.67627 1 1 A GLN 85.068 1
+ATOM 463 C C . GLN 62 62 ? A -0.70783 7.29384 -6.98575 1 1 A GLN 85.068 1
+ATOM 464 O O . GLN 62 62 ? A -0.55247 6.41904 -7.84056 1 1 A GLN 85.068 1
+ATOM 465 C CB . GLN 62 62 ? A 1.37853 7.99614 -5.79067 1 1 A GLN 85.068 1
+ATOM 466 C CG . GLN 62 62 ? A 2.28080 7.50999 -6.90783 1 1 A GLN 85.068 1
+ATOM 467 C CD . GLN 62 62 ? A 3.55373 8.33913 -7.00944 1 1 A GLN 85.068 1
+ATOM 468 O OE1 . GLN 62 62 ? A 3.66559 9.40818 -6.41327 1 1 A GLN 85.068 1
+ATOM 469 N NE2 . GLN 62 62 ? A 4.52028 7.85507 -7.77206 1 1 A GLN 85.068 1
+ATOM 470 N N . TYR 63 63 ? A -1.52491 8.33324 -7.14476 1 1 A TYR 84.238 1
+ATOM 471 C CA . TYR 63 63 ? A -2.27743 8.52856 -8.37339 1 1 A TYR 84.238 1
+ATOM 472 C C . TYR 63 63 ? A -1.86027 9.84192 -9.01319 1 1 A TYR 84.238 1
+ATOM 473 O O . TYR 63 63 ? A -1.56347 10.82800 -8.34376 1 1 A TYR 84.238 1
+ATOM 474 C CB . TYR 63 63 ? A -3.79363 8.47932 -8.12187 1 1 A TYR 84.238 1
+ATOM 475 C CG . TYR 63 63 ? A -4.32549 9.54154 -7.19854 1 1 A TYR 84.238 1
+ATOM 476 C CD1 . TYR 63 63 ? A -4.73887 10.77483 -7.68744 1 1 A TYR 84.238 1
+ATOM 477 C CD2 . TYR 63 63 ? A -4.45182 9.29973 -5.83770 1 1 A TYR 84.238 1
+ATOM 478 C CE1 . TYR 63 63 ? A -5.25128 11.74389 -6.84497 1 1 A TYR 84.238 1
+ATOM 479 C CE2 . TYR 63 63 ? A -4.96190 10.26336 -4.98661 1 1 A TYR 84.238 1
+ATOM 480 C CZ . TYR 63 63 ? A -5.36042 11.48174 -5.49443 1 1 A TYR 84.238 1
+ATOM 481 O OH . TYR 63 63 ? A -5.87342 12.43545 -4.65456 1 1 A TYR 84.238 1
+ATOM 482 N N . GLY 64 64 ? A -1.83507 9.82296 -10.30989 1 1 A GLY 80.026 1
+ATOM 483 C CA . GLY 64 64 ? A -1.46394 10.97744 -11.09981 1 1 A GLY 80.026 1
+ATOM 484 C C . GLY 64 64 ? A -1.74085 10.65559 -12.55065 1 1 A GLY 80.026 1
+ATOM 485 O O . GLY 64 64 ? A -2.88423 10.37136 -12.91704 1 1 A GLY 80.026 1
+ATOM 486 N N . SER 65 65 ? A -0.70349 10.69823 -13.40329 1 1 A SER 71.763 1
+ATOM 487 C CA . SER 65 65 ? A -0.85100 10.21442 -14.77061 1 1 A SER 71.763 1
+ATOM 488 C C . SER 65 65 ? A -1.30094 8.76927 -14.77952 1 1 A SER 71.763 1
+ATOM 489 O O . SER 65 65 ? A -2.15709 8.36661 -15.56962 1 1 A SER 71.763 1
+ATOM 490 C CB . SER 65 65 ? A 0.46509 10.35650 -15.53363 1 1 A SER 71.763 1
+ATOM 491 O OG . SER 65 65 ? A 0.90073 11.70286 -15.55192 1 1 A SER 71.763 1
+ATOM 492 N N . ILE 66 66 ? A -0.70905 7.98238 -13.91388 1 1 A ILE 66.645 1
+ATOM 493 C CA . ILE 66 66 ? A -1.10562 6.61503 -13.66863 1 1 A ILE 66.645 1
+ATOM 494 C C . ILE 66 66 ? A -1.11326 6.40425 -12.16714 1 1 A ILE 66.645 1
+ATOM 495 O O . ILE 66 66 ? A -0.65404 7.25176 -11.40033 1 1 A ILE 66.645 1
+ATOM 496 C CB . ILE 66 66 ? A -0.15259 5.60507 -14.35039 1 1 A ILE 66.645 1
+ATOM 497 C CG1 . ILE 66 66 ? A 1.28220 5.81888 -13.84204 1 1 A ILE 66.645 1
+ATOM 498 C CG2 . ILE 66 66 ? A -0.22320 5.74141 -15.86065 1 1 A ILE 66.645 1
+ATOM 499 C CD1 . ILE 66 66 ? A 2.25049 4.73993 -14.27577 1 1 A ILE 66.645 1
+ATOM 500 N N . THR 67 67 ? A -1.64040 5.26770 -11.73781 1 1 A THR 76.775 1
+ATOM 501 C CA . THR 67 67 ? A -1.56722 4.86139 -10.34457 1 1 A THR 76.775 1
+ATOM 502 C C . THR 67 67 ? A -0.43726 3.85636 -10.19918 1 1 A THR 76.775 1
+ATOM 503 O O . THR 67 67 ? A -0.37274 2.87308 -10.93666 1 1 A THR 76.775 1
+ATOM 504 C CB . THR 67 67 ? A -2.89483 4.26113 -9.87175 1 1 A THR 76.775 1
+ATOM 505 O OG1 . THR 67 67 ? A -3.91666 5.25430 -9.95946 1 1 A THR 76.775 1
+ATOM 506 C CG2 . THR 67 67 ? A -2.79210 3.76680 -8.43941 1 1 A THR 76.775 1
+ATOM 507 N N . THR 68 68 ? A 0.45233 4.09447 -9.24096 1 1 A THR 74.162 1
+ATOM 508 C CA . THR 68 68 ? A 1.59424 3.22195 -9.02026 1 1 A THR 74.162 1
+ATOM 509 C C . THR 68 68 ? A 1.48687 2.57906 -7.65005 1 1 A THR 74.162 1
+ATOM 510 O O . THR 68 68 ? A 0.92331 3.14942 -6.71481 1 1 A THR 74.162 1
+ATOM 511 C CB . THR 68 68 ? A 2.91817 3.99295 -9.11782 1 1 A THR 74.162 1
+ATOM 512 O OG1 . THR 68 68 ? A 2.95627 5.00574 -8.10422 1 1 A THR 74.162 1
+ATOM 513 C CG2 . THR 68 68 ? A 3.05678 4.64189 -10.48521 1 1 A THR 74.162 1
+ATOM 514 N N . ILE 69 69 ? A 2.02771 1.37831 -7.54811 1 1 A ILE 76.007 1
+ATOM 515 C CA . ILE 69 69 ? A 2.12408 0.66336 -6.28741 1 1 A ILE 76.007 1
+ATOM 516 C C . ILE 69 69 ? A 3.57513 0.73654 -5.84654 1 1 A ILE 76.007 1
+ATOM 517 O O . ILE 69 69 ? A 4.44109 0.06377 -6.40400 1 1 A ILE 76.007 1
+ATOM 518 C CB . ILE 69 69 ? A 1.64996 -0.79250 -6.41952 1 1 A ILE 76.007 1
+ATOM 519 C CG1 . ILE 69 69 ? A 0.18643 -0.82344 -6.87570 1 1 A ILE 76.007 1
+ATOM 520 C CG2 . ILE 69 69 ? A 1.81512 -1.52604 -5.09223 1 1 A ILE 76.007 1
+ATOM 521 C CD1 . ILE 69 69 ? A -0.33676 -2.22256 -7.13739 1 1 A ILE 76.007 1
+ATOM 522 N N . ASP 70 70 ? A 3.83845 1.56712 -4.85773 1 1 A ASP 78.436 1
+ATOM 523 C CA . ASP 70 70 ? A 5.20746 1.78491 -4.40842 1 1 A ASP 78.436 1
+ATOM 524 C C . ASP 70 70 ? A 5.62843 0.81032 -3.32076 1 1 A ASP 78.436 1
+ATOM 525 O O . ASP 70 70 ? A 6.81226 0.48017 -3.21691 1 1 A ASP 78.436 1
+ATOM 526 C CB . ASP 70 70 ? A 5.37231 3.22461 -3.91203 1 1 A ASP 78.436 1
+ATOM 527 C CG . ASP 70 70 ? A 5.04442 4.23569 -4.99047 1 1 A ASP 78.436 1
+ATOM 528 O OD1 . ASP 70 70 ? A 5.82902 4.34735 -5.94969 1 1 A ASP 78.436 1
+ATOM 529 O OD2 . ASP 70 70 ? A 4.00319 4.91377 -4.86915 1 1 A ASP 78.436 1
+ATOM 530 N N . VAL 71 71 ? A 4.68791 0.35363 -2.49376 1 1 A VAL 80.413 1
+ATOM 531 C CA . VAL 71 71 ? A 4.96953 -0.61834 -1.44734 1 1 A VAL 80.413 1
+ATOM 532 C C . VAL 71 71 ? A 3.96093 -1.74550 -1.59801 1 1 A VAL 80.413 1
+ATOM 533 O O . VAL 71 71 ? A 2.84511 -1.65442 -1.08338 1 1 A VAL 80.413 1
+ATOM 534 C CB . VAL 71 71 ? A 4.89089 0.00421 -0.04041 1 1 A VAL 80.413 1
+ATOM 535 C CG1 . VAL 71 71 ? A 5.25604 -1.02333 1.02126 1 1 A VAL 80.413 1
+ATOM 536 C CG2 . VAL 71 71 ? A 5.81104 1.21545 0.04986 1 1 A VAL 80.413 1
+ATOM 537 N N . PRO 72 72 ? A 4.31641 -2.80436 -2.31651 1 1 A PRO 76.724 1
+ATOM 538 C CA . PRO 72 72 ? A 3.37326 -3.90346 -2.49657 1 1 A PRO 76.724 1
+ATOM 539 C C . PRO 72 72 ? A 3.24984 -4.74783 -1.23500 1 1 A PRO 76.724 1
+ATOM 540 O O . PRO 72 72 ? A 3.99741 -4.58176 -0.26819 1 1 A PRO 76.724 1
+ATOM 541 C CB . PRO 72 72 ? A 3.98309 -4.70561 -3.65041 1 1 A PRO 76.724 1
+ATOM 542 C CG . PRO 72 72 ? A 5.44665 -4.45564 -3.52508 1 1 A PRO 76.724 1
+ATOM 543 C CD . PRO 72 72 ? A 5.58695 -3.04011 -3.02858 1 1 A PRO 76.724 1
+ATOM 544 N N . TRP 73 73 ? A 2.29061 -5.67486 -1.27524 1 1 A TRP 77.516 1
+ATOM 545 C CA . TRP 73 73 ? A 1.99701 -6.48184 -0.09713 1 1 A TRP 77.516 1
+ATOM 546 C C . TRP 73 73 ? A 3.12035 -7.44747 0.25281 1 1 A TRP 77.516 1
+ATOM 547 O O . TRP 73 73 ? A 3.30962 -7.77327 1.42913 1 1 A TRP 77.516 1
+ATOM 548 C CB . TRP 73 73 ? A 0.71080 -7.28455 -0.31820 1 1 A TRP 77.516 1
+ATOM 549 C CG . TRP 73 73 ? A -0.51780 -6.46802 -0.56062 1 1 A TRP 77.516 1
+ATOM 550 C CD1 . TRP 73 73 ? A -1.27619 -6.45050 -1.68756 1 1 A TRP 77.516 1
+ATOM 551 C CD2 . TRP 73 73 ? A -1.14630 -5.56445 0.35362 1 1 A TRP 77.516 1
+ATOM 552 N NE1 . TRP 73 73 ? A -2.32784 -5.58428 -1.54096 1 1 A TRP 77.516 1
+ATOM 553 C CE2 . TRP 73 73 ? A -2.27567 -5.03140 -0.30677 1 1 A TRP 77.516 1
+ATOM 554 C CE3 . TRP 73 73 ? A -0.86075 -5.15720 1.65901 1 1 A TRP 77.516 1
+ATOM 555 C CZ2 . TRP 73 73 ? A -3.11834 -4.10531 0.30742 1 1 A TRP 77.516 1
+ATOM 556 C CZ3 . TRP 73 73 ? A -1.70137 -4.23646 2.26118 1 1 A TRP 77.516 1
+ATOM 557 C CH2 . TRP 73 73 ? A -2.81266 -3.72108 1.59246 1 1 A TRP 77.516 1
+ATOM 558 N N . ASN 74 74 ? A 3.86655 -7.92631 -0.74025 1 1 A ASN 68.381 1
+ATOM 559 C CA . ASN 74 74 ? A 4.81450 -9.00398 -0.53110 1 1 A ASN 68.381 1
+ATOM 560 C C . ASN 74 74 ? A 6.23992 -8.52790 -0.29323 1 1 A ASN 68.381 1
+ATOM 561 O O . ASN 74 74 ? A 7.18701 -9.29911 -0.47764 1 1 A ASN 68.381 1
+ATOM 562 C CB . ASN 74 74 ? A 4.77769 -9.98032 -1.71238 1 1 A ASN 68.381 1
+ATOM 563 C CG . ASN 74 74 ? A 4.91731 -9.27881 -3.04457 1 1 A ASN 68.381 1
+ATOM 564 O OD1 . ASN 74 74 ? A 5.36576 -8.12824 -3.11615 1 1 A ASN 68.381 1
+ATOM 565 N ND2 . ASN 74 74 ? A 4.52572 -9.95279 -4.11739 1 1 A ASN 68.381 1
+ATOM 566 N N . VAL 75 75 ? A 6.41668 -7.30029 0.12083 1 1 A VAL 71.241 1
+ATOM 567 C CA . VAL 75 75 ? A 7.74218 -6.82575 0.47780 1 1 A VAL 71.241 1
+ATOM 568 C C . VAL 75 75 ? A 8.15562 -7.41957 1.81932 1 1 A VAL 71.241 1
+ATOM 569 O O . VAL 75 75 ? A 7.32535 -7.90177 2.59286 1 1 A VAL 71.241 1
+ATOM 570 C CB . VAL 75 75 ? A 7.80408 -5.28730 0.53313 1 1 A VAL 71.241 1
+ATOM 571 C CG1 . VAL 75 75 ? A 7.49048 -4.69684 -0.83036 1 1 A VAL 71.241 1
+ATOM 572 C CG2 . VAL 75 75 ? A 6.84910 -4.75601 1.59142 1 1 A VAL 71.241 1
+ATOM 573 N N . VAL 76 76 ? A 9.45638 -7.37474 2.10310 1 1 A VAL 63.284 1
+ATOM 574 C CA . VAL 76 76 ? A 9.94491 -7.79006 3.40457 1 1 A VAL 63.284 1
+ATOM 575 C C . VAL 76 76 ? A 9.30750 -6.88561 4.45619 1 1 A VAL 63.284 1
+ATOM 576 O O . VAL 76 76 ? A 9.41278 -5.65980 4.36154 1 1 A VAL 63.284 1
+ATOM 577 C CB . VAL 76 76 ? A 11.47832 -7.70899 3.47158 1 1 A VAL 63.284 1
+ATOM 578 C CG1 . VAL 76 76 ? A 11.97507 -8.07742 4.86428 1 1 A VAL 63.284 1
+ATOM 579 C CG2 . VAL 76 76 ? A 12.08935 -8.62756 2.42076 1 1 A VAL 63.284 1
+ATOM 580 N N . PRO 77 77 ? A 8.64784 -7.47858 5.44929 1 1 A PRO 69.814 1
+ATOM 581 C CA . PRO 77 77 ? A 7.85206 -6.65933 6.37076 1 1 A PRO 69.814 1
+ATOM 582 C C . PRO 77 77 ? A 8.66914 -6.01680 7.49034 1 1 A PRO 69.814 1
+ATOM 583 O O . PRO 77 77 ? A 8.21234 -5.97080 8.63717 1 1 A PRO 69.814 1
+ATOM 584 C CB . PRO 77 77 ? A 6.84815 -7.66680 6.93740 1 1 A PRO 69.814 1
+ATOM 585 C CG . PRO 77 77 ? A 7.59070 -8.95519 6.92592 1 1 A PRO 69.814 1
+ATOM 586 C CD . PRO 77 77 ? A 8.46662 -8.92370 5.69958 1 1 A PRO 69.814 1
+ATOM 587 N N . GLU 78 78 ? A 9.82689 -5.49031 7.18578 1 1 A GLU 66.260 1
+ATOM 588 C CA . GLU 78 78 ? A 10.58552 -4.69225 8.13142 1 1 A GLU 66.260 1
+ATOM 589 C C . GLU 78 78 ? A 10.25901 -3.22555 7.90677 1 1 A GLU 66.260 1
+ATOM 590 O O . GLU 78 78 ? A 10.24623 -2.75049 6.77387 1 1 A GLU 66.260 1
+ATOM 591 C CB . GLU 78 78 ? A 12.08484 -4.93102 7.97568 1 1 A GLU 66.260 1
+ATOM 592 C CG . GLU 78 78 ? A 12.52066 -6.33892 8.33554 1 1 A GLU 66.260 1
+ATOM 593 C CD . GLU 78 78 ? A 14.02450 -6.51406 8.28429 1 1 A GLU 66.260 1
+ATOM 594 O OE1 . GLU 78 78 ? A 14.73957 -5.50671 8.07572 1 1 A GLU 66.260 1
+ATOM 595 O OE2 . GLU 78 78 ? A 14.49379 -7.64808 8.45395 1 1 A GLU 66.260 1
+ATOM 596 N N . LYS 79 79 ? A 9.99968 -2.51275 8.99037 1 1 A LYS 72.609 1
+ATOM 597 C CA . LYS 79 79 ? A 9.61806 -1.11428 8.85839 1 1 A LYS 72.609 1
+ATOM 598 C C . LYS 79 79 ? A 10.69581 -0.30259 8.14881 1 1 A LYS 72.609 1
+ATOM 599 O O . LYS 79 79 ? A 10.39219 0.55584 7.31268 1 1 A LYS 72.609 1
+ATOM 600 C CB . LYS 79 79 ? A 9.31671 -0.52001 10.23465 1 1 A LYS 72.609 1
+ATOM 601 C CG . LYS 79 79 ? A 8.07089 -1.09942 10.89042 1 1 A LYS 72.609 1
+ATOM 602 C CD . LYS 79 79 ? A 7.78394 -0.43435 12.22368 1 1 A LYS 72.609 1
+ATOM 603 C CE . LYS 79 79 ? A 6.54476 -1.01164 12.87688 1 1 A LYS 72.609 1
+ATOM 604 N NZ . LYS 79 79 ? A 6.23980 -0.35595 14.17408 1 1 A LYS 72.609 1
+ATOM 605 N N . ALA 80 80 ? A 11.95462 -0.55373 8.47117 1 1 A ALA 59.167 1
+ATOM 606 C CA . ALA 80 80 ? A 13.02669 0.16572 7.80283 1 1 A ALA 59.167 1
+ATOM 607 C C . ALA 80 80 ? A 13.04171 -0.13714 6.31008 1 1 A ALA 59.167 1
+ATOM 608 O O . ALA 80 80 ? A 13.34020 0.74291 5.49578 1 1 A ALA 59.167 1
+ATOM 609 C CB . ALA 80 80 ? A 14.37554 -0.19031 8.43066 1 1 A ALA 59.167 1
+ATOM 610 N N . HIS 81 81 ? A 12.71981 -1.36126 5.92804 1 1 A HIS 61.991 1
+ATOM 611 C CA . HIS 81 81 ? A 12.67165 -1.72472 4.52056 1 1 A HIS 61.991 1
+ATOM 612 C C . HIS 81 81 ? A 11.54367 -0.98602 3.81491 1 1 A HIS 61.991 1
+ATOM 613 O O . HIS 81 81 ? A 11.72940 -0.46735 2.70984 1 1 A HIS 61.991 1
+ATOM 614 C CB . HIS 81 81 ? A 12.50743 -3.23755 4.37702 1 1 A HIS 61.991 1
+ATOM 615 C CG . HIS 81 81 ? A 12.42790 -3.70187 2.95895 1 1 A HIS 61.991 1
+ATOM 616 N ND1 . HIS 81 81 ? A 13.52896 -3.75652 2.13822 1 1 A HIS 61.991 1
+ATOM 617 C CD2 . HIS 81 81 ? A 11.37562 -4.13278 2.21989 1 1 A HIS 61.991 1
+ATOM 618 C CE1 . HIS 81 81 ? A 13.15499 -4.20581 0.95439 1 1 A HIS 61.991 1
+ATOM 619 N NE2 . HIS 81 81 ? A 11.85878 -4.44148 0.97504 1 1 A HIS 61.991 1
+ATOM 620 N N . LEU 82 82 ? A 10.37332 -0.92473 4.43436 1 1 A LEU 73.430 1
+ATOM 621 C CA . LEU 82 82 ? A 9.26716 -0.18804 3.83982 1 1 A LEU 73.430 1
+ATOM 622 C C . LEU 82 82 ? A 9.60671 1.29078 3.71376 1 1 A LEU 73.430 1
+ATOM 623 O O . LEU 82 82 ? A 9.26462 1.93064 2.71555 1 1 A LEU 73.430 1
+ATOM 624 C CB . LEU 82 82 ? A 7.99139 -0.37383 4.66678 1 1 A LEU 73.430 1
+ATOM 625 C CG . LEU 82 82 ? A 7.09924 -1.56191 4.30353 1 1 A LEU 73.430 1
+ATOM 626 C CD1 . LEU 82 82 ? A 7.80792 -2.88557 4.55368 1 1 A LEU 73.430 1
+ATOM 627 C CD2 . LEU 82 82 ? A 5.78850 -1.49461 5.08712 1 1 A LEU 73.430 1
+ATOM 628 N N . LEU 83 83 ? A 10.27566 1.85256 4.70050 1 1 A LEU 65.049 1
+ATOM 629 C CA . LEU 83 83 ? A 10.66851 3.25221 4.62306 1 1 A LEU 65.049 1
+ATOM 630 C C . LEU 83 83 ? A 11.63215 3.48601 3.46823 1 1 A LEU 65.049 1
+ATOM 631 O O . LEU 83 83 ? A 11.55299 4.51467 2.79197 1 1 A LEU 65.049 1
+ATOM 632 C CB . LEU 83 83 ? A 11.29558 3.70327 5.94394 1 1 A LEU 65.049 1
+ATOM 633 C CG . LEU 83 83 ? A 10.33995 3.82355 7.12950 1 1 A LEU 65.049 1
+ATOM 634 C CD1 . LEU 83 83 ? A 11.10763 4.14712 8.40370 1 1 A LEU 65.049 1
+ATOM 635 C CD2 . LEU 83 83 ? A 9.27535 4.87954 6.85700 1 1 A LEU 65.049 1
+ATOM 636 N N . SER 84 84 ? A 12.52970 2.54841 3.23187 1 1 A SER 57.362 1
+ATOM 637 C CA . SER 84 84 ? A 13.45542 2.70063 2.12062 1 1 A SER 57.362 1
+ATOM 638 C C . SER 84 84 ? A 12.72122 2.68770 0.78621 1 1 A SER 57.362 1
+ATOM 639 O O . SER 84 84 ? A 13.13905 3.36548 -0.15929 1 1 A SER 57.362 1
+ATOM 640 C CB . SER 84 84 ? A 14.52042 1.59997 2.15679 1 1 A SER 57.362 1
+ATOM 641 O OG . SER 84 84 ? A 13.97746 0.33488 1.83584 1 1 A SER 57.362 1
+ATOM 642 N N . LEU 85 85 ? A 11.63533 1.93401 0.68469 1 1 A LEU 68.350 1
+ATOM 643 C CA . LEU 85 85 ? A 10.83830 1.93359 -0.53210 1 1 A LEU 68.350 1
+ATOM 644 C C . LEU 85 85 ? A 10.13097 3.26887 -0.71950 1 1 A LEU 68.350 1
+ATOM 645 O O . LEU 85 85 ? A 9.96824 3.73830 -1.85023 1 1 A LEU 68.350 1
+ATOM 646 C CB . LEU 85 85 ? A 9.83019 0.78427 -0.50358 1 1 A LEU 68.350 1
+ATOM 647 C CG . LEU 85 85 ? A 10.43960 -0.61680 -0.50043 1 1 A LEU 68.350 1
+ATOM 648 C CD1 . LEU 85 85 ? A 9.35256 -1.67557 -0.33937 1 1 A LEU 68.350 1
+ATOM 649 C CD2 . LEU 85 85 ? A 11.23504 -0.85466 -1.77541 1 1 A LEU 68.350 1
+ATOM 650 N N . VAL 86 86 ? A 9.70983 3.88560 0.36947 1 1 A VAL 76.177 1
+ATOM 651 C CA . VAL 86 86 ? A 9.11035 5.20600 0.27929 1 1 A VAL 76.177 1
+ATOM 652 C C . VAL 86 86 ? A 10.14867 6.22555 -0.18411 1 1 A VAL 76.177 1
+ATOM 653 O O . VAL 86 86 ? A 9.83358 7.14644 -0.94797 1 1 A VAL 76.177 1
+ATOM 654 C CB . VAL 86 86 ? A 8.49536 5.60857 1.63375 1 1 A VAL 76.177 1
+ATOM 655 C CG1 . VAL 86 86 ? A 7.98145 7.03765 1.59018 1 1 A VAL 76.177 1
+ATOM 656 C CG2 . VAL 86 86 ? A 7.36440 4.65470 1.99786 1 1 A VAL 76.177 1
+ATOM 657 N N . ASP 87 87 ? A 11.39434 6.06488 0.23683 1 1 A ASP 63.032 1
+ATOM 658 C CA . ASP 87 87 ? A 12.43070 7.03176 -0.09287 1 1 A ASP 63.032 1
+ATOM 659 C C . ASP 87 87 ? A 12.69037 7.12185 -1.59191 1 1 A ASP 63.032 1
+ATOM 660 O O . ASP 87 87 ? A 13.09046 8.18296 -2.08387 1 1 A ASP 63.032 1
+ATOM 661 C CB . ASP 87 87 ? A 13.73093 6.67917 0.63849 1 1 A ASP 63.032 1
+ATOM 662 C CG . ASP 87 87 ? A 13.64882 6.95994 2.12873 1 1 A ASP 63.032 1
+ATOM 663 O OD1 . ASP 87 87 ? A 12.81849 7.79988 2.53705 1 1 A ASP 63.032 1
+ATOM 664 O OD2 . ASP 87 87 ? A 14.43126 6.34984 2.88899 1 1 A ASP 63.032 1
+ATOM 665 N N . VAL 88 88 ? A 12.47312 6.04024 -2.32505 1 1 A VAL 56.472 1
+ATOM 666 C CA . VAL 88 88 ? A 12.76092 6.03221 -3.74829 1 1 A VAL 56.472 1
+ATOM 667 C C . VAL 88 88 ? A 11.54926 6.41942 -4.57967 1 1 A VAL 56.472 1
+ATOM 668 O O . VAL 88 88 ? A 11.62072 6.40869 -5.81196 1 1 A VAL 56.472 1
+ATOM 669 C CB . VAL 88 88 ? A 13.29499 4.65399 -4.19827 1 1 A VAL 56.472 1
+ATOM 670 C CG1 . VAL 88 88 ? A 14.54170 4.28383 -3.40466 1 1 A VAL 56.472 1
+ATOM 671 C CG2 . VAL 88 88 ? A 12.22155 3.58268 -4.04222 1 1 A VAL 56.472 1
+ATOM 672 N N . MET 89 89 ? A 10.44081 6.76111 -3.94387 1 1 A MET 72.146 1
+ATOM 673 C CA . MET 89 89 ? A 9.23659 7.10355 -4.67464 1 1 A MET 72.146 1
+ATOM 674 C C . MET 89 89 ? A 9.40638 8.42397 -5.40945 1 1 A MET 72.146 1
+ATOM 675 O O . MET 89 89 ? A 10.09215 9.33885 -4.93832 1 1 A MET 72.146 1
+ATOM 676 C CB . MET 89 89 ? A 8.04451 7.17366 -3.72361 1 1 A MET 72.146 1
+ATOM 677 C CG . MET 89 89 ? A 7.69187 5.83833 -3.10522 1 1 A MET 72.146 1
+ATOM 678 S SD . MET 89 89 ? A 6.47919 5.99405 -1.78098 1 1 A MET 72.146 1
+ATOM 679 C CE . MET 89 89 ? A 5.11045 6.72623 -2.68277 1 1 A MET 72.146 1
+ATOM 680 N N . GLN 90 90 ? A 8.78346 8.51903 -6.56364 1 1 A GLN 65.494 1
+ATOM 681 C CA . GLN 90 90 ? A 8.84964 9.70034 -7.40312 1 1 A GLN 65.494 1
+ATOM 682 C C . GLN 90 90 ? A 7.44859 10.14561 -7.78642 1 1 A GLN 65.494 1
+ATOM 683 O O . GLN 90 90 ? A 6.56833 9.31987 -8.04125 1 1 A GLN 65.494 1
+ATOM 684 C CB . GLN 90 90 ? A 9.67970 9.43965 -8.65555 1 1 A GLN 65.494 1
+ATOM 685 C CG . GLN 90 90 ? A 11.13290 9.10110 -8.36623 1 1 A GLN 65.494 1
+ATOM 686 C CD . GLN 90 90 ? A 11.92867 8.80275 -9.61564 1 1 A GLN 65.494 1
+ATOM 687 O OE1 . GLN 90 90 ? A 12.94570 9.42318 -9.89413 1 1 A GLN 65.494 1
+ATOM 688 N NE2 . GLN 90 90 ? A 11.43217 7.84027 -10.40626 1 1 A GLN 65.494 1
+ATOM 689 N N . ARG 91 91 ? A 7.26455 11.44890 -7.84245 1 1 A ARG 75.503 1
+ATOM 690 C CA . ARG 91 91 ? A 5.97590 12.01818 -8.18900 1 1 A ARG 75.503 1
+ATOM 691 C C . ARG 91 91 ? A 5.67944 11.78882 -9.66138 1 1 A ARG 75.503 1
+ATOM 692 O O . ARG 91 91 ? A 6.55457 11.92512 -10.51414 1 1 A ARG 75.503 1
+ATOM 693 C CB . ARG 91 91 ? A 5.95982 13.50939 -7.87641 1 1 A ARG 75.503 1
+ATOM 694 C CG . ARG 91 91 ? A 4.60749 14.16802 -8.06962 1 1 A ARG 75.503 1
+ATOM 695 C CD . ARG 91 91 ? A 4.67211 15.65535 -7.78633 1 1 A ARG 75.503 1
+ATOM 696 N NE . ARG 91 91 ? A 5.54110 16.33994 -8.74616 1 1 A ARG 75.503 1
+ATOM 697 C CZ . ARG 91 91 ? A 5.75575 17.65664 -8.75699 1 1 A ARG 75.503 1
+ATOM 698 N NH1 . ARG 91 91 ? A 5.17483 18.43460 -7.86015 1 1 A ARG 75.503 1
+ATOM 699 N NH2 . ARG 91 91 ? A 6.54803 18.18209 -9.67471 1 1 A ARG 75.503 1
+ATOM 700 N N . GLU 92 92 ? A 4.43336 11.44077 -9.94119 1 1 A GLU 75.222 1
+ATOM 701 C CA . GLU 92 92 ? A 4.02957 11.20639 -11.31837 1 1 A GLU 75.222 1
+ATOM 702 C C . GLU 92 92 ? A 4.00485 12.49689 -12.12860 1 1 A GLU 75.222 1
+ATOM 703 O O . GLU 92 92 ? A 4.42545 12.51848 -13.28292 1 1 A GLU 75.222 1
+ATOM 704 C CB . GLU 92 92 ? A 2.65896 10.54078 -11.35516 1 1 A GLU 75.222 1
+ATOM 705 C CG . GLU 92 92 ? A 2.68018 9.07859 -10.98272 1 1 A GLU 75.222 1
+ATOM 706 C CD . GLU 92 92 ? A 3.43170 8.24176 -11.99098 1 1 A GLU 75.222 1
+ATOM 707 O OE1 . GLU 92 92 ? A 3.37480 8.57032 -13.19601 1 1 A GLU 75.222 1
+ATOM 708 O OE2 . GLU 92 92 ? A 4.06866 7.25571 -11.57579 1 1 A GLU 75.222 1
+ATOM 709 N N . GLY 93 93 ? A 3.50207 13.56141 -11.55124 1 1 A GLY 76.387 1
+ATOM 710 C CA . GLY 93 93 ? A 3.44453 14.83802 -12.23370 1 1 A GLY 76.387 1
+ATOM 711 C C . GLY 93 93 ? A 2.28755 15.00588 -13.19057 1 1 A GLY 76.387 1
+ATOM 712 O O . GLY 93 93 ? A 2.27077 15.96029 -13.96812 1 1 A GLY 76.387 1
+ATOM 713 N N . GLY 94 94 ? A 1.33104 14.11221 -13.14533 1 1 A GLY 76.073 1
+ATOM 714 C CA . GLY 94 94 ? A 0.17494 14.19620 -14.01274 1 1 A GLY 76.073 1
+ATOM 715 C C . GLY 94 94 ? A -1.09794 14.48558 -13.24815 1 1 A GLY 76.073 1
+ATOM 716 O O . GLY 94 94 ? A -1.09849 14.59559 -12.01653 1 1 A GLY 76.073 1
+ATOM 717 N N . PRO 95 95 ? A -2.20138 14.61186 -13.95826 1 1 A PRO 75.317 1
+ATOM 718 C CA . PRO 95 95 ? A -3.47570 14.86449 -13.29548 1 1 A PRO 75.317 1
+ATOM 719 C C . PRO 95 95 ? A -3.92730 13.65961 -12.48253 1 1 A PRO 75.317 1
+ATOM 720 O O . PRO 95 95 ? A -3.47278 12.53239 -12.69221 1 1 A PRO 75.317 1
+ATOM 721 C CB . PRO 95 95 ? A -4.43853 15.15266 -14.44875 1 1 A PRO 75.317 1
+ATOM 722 C CG . PRO 95 95 ? A -3.84773 14.42314 -15.60432 1 1 A PRO 75.317 1
+ATOM 723 C CD . PRO 95 95 ? A -2.35742 14.51630 -15.42533 1 1 A PRO 75.317 1
+ATOM 724 N N . SER 96 96 ? A -4.83025 13.91396 -11.55820 1 1 A SER 81.249 1
+ATOM 725 C CA . SER 96 96 ? A -5.31853 12.87716 -10.67067 1 1 A SER 81.249 1
+ATOM 726 C C . SER 96 96 ? A -6.57235 12.23216 -11.23395 1 1 A SER 81.249 1
+ATOM 727 O O . SER 96 96 ? A -7.40020 12.88170 -11.85355 1 1 A SER 81.249 1
+ATOM 728 C CB . SER 96 96 ? A -5.60451 13.44669 -9.28684 1 1 A SER 81.249 1
+ATOM 729 O OG . SER 96 96 ? A -4.44309 14.01697 -8.72131 1 1 A SER 81.249 1
+ATOM 730 N N . GLN 97 97 ? A -6.69696 10.95216 -11.00408 1 1 A GLN 80.857 1
+ATOM 731 C CA . GLN 97 97 ? A -7.90267 10.18761 -11.30594 1 1 A GLN 80.857 1
+ATOM 732 C C . GLN 97 97 ? A -8.38535 9.57060 -10.00653 1 1 A GLN 80.857 1
+ATOM 733 O O . GLN 97 97 ? A -8.10002 8.41491 -9.70084 1 1 A GLN 80.857 1
+ATOM 734 C CB . GLN 97 97 ? A -7.63139 9.11529 -12.35225 1 1 A GLN 80.857 1
+ATOM 735 C CG . GLN 97 97 ? A -7.11411 9.63566 -13.67861 1 1 A GLN 80.857 1
+ATOM 736 C CD . GLN 97 97 ? A -6.85546 8.53003 -14.67460 1 1 A GLN 80.857 1
+ATOM 737 O OE1 . GLN 97 97 ? A -7.64653 8.30043 -15.59295 1 1 A GLN 80.857 1
+ATOM 738 N NE2 . GLN 97 97 ? A -5.75448 7.81151 -14.48420 1 1 A GLN 80.857 1
+ATOM 739 N N . ILE 98 98 ? A -9.12103 10.34676 -9.22661 1 1 A ILE 89.682 1
+ATOM 740 C CA . ILE 98 98 ? A -9.45001 9.94108 -7.86607 1 1 A ILE 89.682 1
+ATOM 741 C C . ILE 98 98 ? A -10.31892 8.69172 -7.86791 1 1 A ILE 89.682 1
+ATOM 742 O O . ILE 98 98 ? A -10.07901 7.76050 -7.09910 1 1 A ILE 89.682 1
+ATOM 743 C CB . ILE 98 98 ? A -10.13085 11.10050 -7.11471 1 1 A ILE 89.682 1
+ATOM 744 C CG1 . ILE 98 98 ? A -9.16795 12.28745 -7.01122 1 1 A ILE 89.682 1
+ATOM 745 C CG2 . ILE 98 98 ? A -10.58515 10.64999 -5.73786 1 1 A ILE 89.682 1
+ATOM 746 C CD1 . ILE 98 98 ? A -9.78728 13.51941 -6.38813 1 1 A ILE 89.682 1
+ATOM 747 N N . GLY 99 99 ? A -11.33131 8.66297 -8.72356 1 1 A GLY 89.836 1
+ATOM 748 C CA . GLY 99 99 ? A -12.19112 7.50030 -8.74609 1 1 A GLY 89.836 1
+ATOM 749 C C . GLY 99 99 ? A -11.45285 6.23802 -9.14463 1 1 A GLY 89.836 1
+ATOM 750 O O . GLY 99 99 ? A -11.59725 5.20037 -8.49473 1 1 A GLY 89.836 1
+ATOM 751 N N . ASP 100 100 ? A -10.65649 6.31158 -10.19246 1 1 A ASP 79.173 1
+ATOM 752 C CA . ASP 100 100 ? A -9.89339 5.14853 -10.61641 1 1 A ASP 79.173 1
+ATOM 753 C C . ASP 100 100 ? A -8.86346 4.75415 -9.56821 1 1 A ASP 79.173 1
+ATOM 754 O O . ASP 100 100 ? A -8.63168 3.56777 -9.33656 1 1 A ASP 79.173 1
+ATOM 755 C CB . ASP 100 100 ? A -9.20695 5.42406 -11.95872 1 1 A ASP 79.173 1
+ATOM 756 C CG . ASP 100 100 ? A -10.16127 5.33207 -13.13360 1 1 A ASP 79.173 1
+ATOM 757 O OD1 . ASP 100 100 ? A -11.11517 4.53219 -13.06331 1 1 A ASP 79.173 1
+ATOM 758 O OD2 . ASP 100 100 ? A -9.92573 6.03756 -14.13580 1 1 A ASP 79.173 1
+ATOM 759 N N . ALA 101 101 ? A -8.23432 5.72729 -8.93433 1 1 A ALA 88.299 1
+ATOM 760 C CA . ALA 101 101 ? A -7.22085 5.41748 -7.93640 1 1 A ALA 88.299 1
+ATOM 761 C C . ALA 101 101 ? A -7.83828 4.71044 -6.73779 1 1 A ALA 88.299 1
+ATOM 762 O O . ALA 101 101 ? A -7.27514 3.73720 -6.22757 1 1 A ALA 88.299 1
+ATOM 763 C CB . ALA 101 101 ? A -6.50548 6.69246 -7.50106 1 1 A ALA 88.299 1
+ATOM 764 N N . LEU 102 102 ? A -8.98421 5.18388 -6.27552 1 1 A LEU 93.579 1
+ATOM 765 C CA . LEU 102 102 ? A -9.63512 4.53708 -5.14749 1 1 A LEU 93.579 1
+ATOM 766 C C . LEU 102 102 ? A -10.12121 3.14684 -5.53066 1 1 A LEU 93.579 1
+ATOM 767 O O . LEU 102 102 ? A -9.98284 2.19973 -4.75172 1 1 A LEU 93.579 1
+ATOM 768 C CB . LEU 102 102 ? A -10.79300 5.38598 -4.63144 1 1 A LEU 93.579 1
+ATOM 769 C CG . LEU 102 102 ? A -11.54873 4.80412 -3.44189 1 1 A LEU 93.579 1
+ATOM 770 C CD1 . LEU 102 102 ? A -10.59770 4.52449 -2.27947 1 1 A LEU 93.579 1
+ATOM 771 C CD2 . LEU 102 102 ? A -12.65555 5.74968 -3.00921 1 1 A LEU 93.579 1
+ATOM 772 N N . GLY 103 103 ? A -10.68927 3.00089 -6.72064 1 1 A GLY 88.811 1
+ATOM 773 C CA . GLY 103 103 ? A -11.08471 1.68370 -7.17605 1 1 A GLY 88.811 1
+ATOM 774 C C . GLY 103 103 ? A -9.89859 0.74289 -7.27072 1 1 A GLY 88.811 1
+ATOM 775 O O . GLY 103 103 ? A -10.00137 -0.43378 -6.91470 1 1 A GLY 88.811 1
+ATOM 776 N N . PHE 104 104 ? A -8.77554 1.25165 -7.74355 1 1 A PHE 83.655 1
+ATOM 777 C CA . PHE 104 104 ? A -7.55662 0.45902 -7.80031 1 1 A PHE 83.655 1
+ATOM 778 C C . PHE 104 104 ? A -7.14041 0.01613 -6.40424 1 1 A PHE 83.655 1
+ATOM 779 O O . PHE 104 104 ? A -6.77842 -1.14426 -6.19183 1 1 A PHE 83.655 1
+ATOM 780 C CB . PHE 104 104 ? A -6.45693 1.28349 -8.46628 1 1 A PHE 83.655 1
+ATOM 781 C CG . PHE 104 104 ? A -5.20991 0.51512 -8.79472 1 1 A PHE 83.655 1
+ATOM 782 C CD1 . PHE 104 104 ? A -4.25387 0.26699 -7.82516 1 1 A PHE 83.655 1
+ATOM 783 C CD2 . PHE 104 104 ? A -4.98404 0.06852 -10.08768 1 1 A PHE 83.655 1
+ATOM 784 C CE1 . PHE 104 104 ? A -3.09623 -0.43108 -8.13661 1 1 A PHE 83.655 1
+ATOM 785 C CE2 . PHE 104 104 ? A -3.83164 -0.62733 -10.40320 1 1 A PHE 83.655 1
+ATOM 786 C CZ . PHE 104 104 ? A -2.88825 -0.87791 -9.42418 1 1 A PHE 83.655 1
+ATOM 787 N N . ALA 105 105 ? A -7.20130 0.92565 -5.43507 1 1 A ALA 92.037 1
+ATOM 788 C CA . ALA 105 105 ? A -6.82419 0.58515 -4.06897 1 1 A ALA 92.037 1
+ATOM 789 C C . ALA 105 105 ? A -7.75434 -0.47283 -3.49142 1 1 A ALA 92.037 1
+ATOM 790 O O . ALA 105 105 ? A -7.30071 -1.40237 -2.82040 1 1 A ALA 92.037 1
+ATOM 791 C CB . ALA 105 105 ? A -6.82264 1.83648 -3.19463 1 1 A ALA 92.037 1
+ATOM 792 N N . VAL 106 106 ? A -9.05249 -0.34771 -3.73860 1 1 A VAL 92.655 1
+ATOM 793 C CA . VAL 106 106 ? A -10.00107 -1.32280 -3.22985 1 1 A VAL 92.655 1
+ATOM 794 C C . VAL 106 106 ? A -9.72038 -2.69004 -3.83913 1 1 A VAL 92.655 1
+ATOM 795 O O . VAL 106 106 ? A -9.71321 -3.70590 -3.13522 1 1 A VAL 92.655 1
+ATOM 796 C CB . VAL 106 106 ? A -11.44508 -0.87012 -3.51369 1 1 A VAL 92.655 1
+ATOM 797 C CG1 . VAL 106 106 ? A -12.43379 -1.98067 -3.18833 1 1 A VAL 92.655 1
+ATOM 798 C CG2 . VAL 106 106 ? A -11.76239 0.39170 -2.72040 1 1 A VAL 92.655 1
+ATOM 799 N N . ARG 107 107 ? A -9.48587 -2.73230 -5.13607 1 1 A ARG 84.225 1
+ATOM 800 C CA . ARG 107 107 ? A -9.19424 -4.00428 -5.78540 1 1 A ARG 84.225 1
+ATOM 801 C C . ARG 107 107 ? A -7.88428 -4.59130 -5.27337 1 1 A ARG 84.225 1
+ATOM 802 O O . ARG 107 107 ? A -7.75101 -5.81206 -5.15112 1 1 A ARG 84.225 1
+ATOM 803 C CB . ARG 107 107 ? A -9.15031 -3.81470 -7.29849 1 1 A ARG 84.225 1
+ATOM 804 C CG . ARG 107 107 ? A -10.50622 -3.43132 -7.88099 1 1 A ARG 84.225 1
+ATOM 805 C CD . ARG 107 107 ? A -10.39166 -2.95413 -9.31431 1 1 A ARG 84.225 1
+ATOM 806 N NE . ARG 107 107 ? A -9.99082 -4.02286 -10.22768 1 1 A ARG 84.225 1
+ATOM 807 C CZ . ARG 107 107 ? A -9.90841 -3.88196 -11.54324 1 1 A ARG 84.225 1
+ATOM 808 N NH1 . ARG 107 107 ? A -10.19813 -2.71854 -12.11177 1 1 A ARG 84.225 1
+ATOM 809 N NH2 . ARG 107 107 ? A -9.54872 -4.90883 -12.29002 1 1 A ARG 84.225 1
+ATOM 810 N N . TYR 108 108 ? A -6.91741 -3.73595 -4.97769 1 1 A TYR 85.363 1
+ATOM 811 C CA . TYR 108 108 ? A -5.66016 -4.21620 -4.42018 1 1 A TYR 85.363 1
+ATOM 812 C C . TYR 108 108 ? A -5.86976 -4.83604 -3.04610 1 1 A TYR 85.363 1
+ATOM 813 O O . TYR 108 108 ? A -5.29913 -5.88553 -2.72719 1 1 A TYR 85.363 1
+ATOM 814 C CB . TYR 108 108 ? A -4.66662 -3.06216 -4.34806 1 1 A TYR 85.363 1
+ATOM 815 C CG . TYR 108 108 ? A -3.23507 -3.46733 -4.13241 1 1 A TYR 85.363 1
+ATOM 816 C CD1 . TYR 108 108 ? A -2.66169 -4.50925 -4.84776 1 1 A TYR 85.363 1
+ATOM 817 C CD2 . TYR 108 108 ? A -2.43407 -2.77192 -3.22990 1 1 A TYR 85.363 1
+ATOM 818 C CE1 . TYR 108 108 ? A -1.33171 -4.86516 -4.66119 1 1 A TYR 85.363 1
+ATOM 819 C CE2 . TYR 108 108 ? A -1.10497 -3.11727 -3.04317 1 1 A TYR 85.363 1
+ATOM 820 C CZ . TYR 108 108 ? A -0.55906 -4.15901 -3.75694 1 1 A TYR 85.363 1
+ATOM 821 O OH . TYR 108 108 ? A 0.75865 -4.49952 -3.57318 1 1 A TYR 85.363 1
+ATOM 822 N N . LEU 109 109 ? A -6.69148 -4.20593 -2.22037 1 1 A LEU 92.625 1
+ATOM 823 C CA . LEU 109 109 ? A -6.95034 -4.72198 -0.88364 1 1 A LEU 92.625 1
+ATOM 824 C C . LEU 109 109 ? A -7.71603 -6.03755 -0.91292 1 1 A LEU 92.625 1
+ATOM 825 O O . LEU 109 109 ? A -7.54252 -6.87459 -0.02476 1 1 A LEU 92.625 1
+ATOM 826 C CB . LEU 109 109 ? A -7.72880 -3.69225 -0.06734 1 1 A LEU 92.625 1
+ATOM 827 C CG . LEU 109 109 ? A -6.95171 -2.46990 0.41094 1 1 A LEU 92.625 1
+ATOM 828 C CD1 . LEU 109 109 ? A -7.91545 -1.39124 0.88706 1 1 A LEU 92.625 1
+ATOM 829 C CD2 . LEU 109 109 ? A -5.98149 -2.85475 1.51739 1 1 A LEU 92.625 1
+ATOM 830 N N . THR 110 110 ? A -8.56423 -6.22745 -1.91801 1 1 A THR 89.850 1
+ATOM 831 C CA . THR 110 110 ? A -9.45357 -7.37945 -1.95814 1 1 A THR 89.850 1
+ATOM 832 C C . THR 110 110 ? A -9.02271 -8.44419 -2.95742 1 1 A THR 89.850 1
+ATOM 833 O O . THR 110 110 ? A -9.77204 -9.39653 -3.18227 1 1 A THR 89.850 1
+ATOM 834 C CB . THR 110 110 ? A -10.88768 -6.93632 -2.28268 1 1 A THR 89.850 1
+ATOM 835 O OG1 . THR 110 110 ? A -10.91729 -6.29473 -3.55752 1 1 A THR 89.850 1
+ATOM 836 C CG2 . THR 110 110 ? A -11.39492 -5.96855 -1.22385 1 1 A THR 89.850 1
+ATOM 837 N N . SER 111 111 ? A -7.85639 -8.31905 -3.54926 1 1 A SER 74.113 1
+ATOM 838 C CA . SER 111 111 ? A -7.37697 -9.28076 -4.52370 1 1 A SER 74.113 1
+ATOM 839 C C . SER 111 111 ? A -6.30505 -10.15079 -3.87818 1 1 A SER 74.113 1
+ATOM 840 O O . SER 111 111 ? A -5.16112 -9.72302 -3.70669 1 1 A SER 74.113 1
+ATOM 841 C CB . SER 111 111 ? A -6.82623 -8.58249 -5.75990 1 1 A SER 74.113 1
+ATOM 842 O OG . SER 111 111 ? A -6.33548 -9.52889 -6.69069 1 1 A SER 74.113 1
+ATOM 843 N N . GLU 112 112 ? A -6.69442 -11.37954 -3.53365 1 1 A GLU 68.511 1
+ATOM 844 C CA . GLU 112 112 ? A -5.74456 -12.28708 -2.90366 1 1 A GLU 68.511 1
+ATOM 845 C C . GLU 112 112 ? A -4.60734 -12.64550 -3.84570 1 1 A GLU 68.511 1
+ATOM 846 O O . GLU 112 112 ? A -3.48178 -12.88012 -3.40598 1 1 A GLU 68.511 1
+ATOM 847 C CB . GLU 112 112 ? A -6.45896 -13.54848 -2.42738 1 1 A GLU 68.511 1
+ATOM 848 C CG . GLU 112 112 ? A -5.56445 -14.52050 -1.67107 1 1 A GLU 68.511 1
+ATOM 849 C CD . GLU 112 112 ? A -6.31235 -15.74649 -1.18097 1 1 A GLU 68.511 1
+ATOM 850 O OE1 . GLU 112 112 ? A -7.48406 -15.93690 -1.56704 1 1 A GLU 68.511 1
+ATOM 851 O OE2 . GLU 112 112 ? A -5.72136 -16.52344 -0.40906 1 1 A GLU 68.511 1
+ATOM 852 N N . MET 113 113 ? A -4.89297 -12.67069 -5.13552 1 1 A MET 57.827 1
+ATOM 853 C CA . MET 113 113 ? A -3.86565 -13.01295 -6.10969 1 1 A MET 57.827 1
+ATOM 854 C C . MET 113 113 ? A -2.67821 -12.06615 -6.02687 1 1 A MET 57.827 1
+ATOM 855 O O . MET 113 113 ? A -1.53877 -12.46212 -6.29342 1 1 A MET 57.827 1
+ATOM 856 C CB . MET 113 113 ? A -4.46072 -12.98462 -7.51599 1 1 A MET 57.827 1
+ATOM 857 C CG . MET 113 113 ? A -3.45210 -13.19993 -8.62985 1 1 A MET 57.827 1
+ATOM 858 S SD . MET 113 113 ? A -4.22182 -13.12047 -10.24947 1 1 A MET 57.827 1
+ATOM 859 C CE . MET 113 113 ? A -2.78417 -13.23102 -11.31612 1 1 A MET 57.827 1
+ATOM 860 N N . HIS 114 114 ? A -2.92171 -10.81631 -5.64533 1 1 A HIS 68.650 1
+ATOM 861 C CA . HIS 114 114 ? A -1.88089 -9.79926 -5.60401 1 1 A HIS 68.650 1
+ATOM 862 C C . HIS 114 114 ? A -1.43585 -9.45301 -4.18601 1 1 A HIS 68.650 1
+ATOM 863 O O . HIS 114 114 ? A -0.82109 -8.40560 -3.97448 1 1 A HIS 68.650 1
+ATOM 864 C CB . HIS 114 114 ? A -2.35317 -8.54638 -6.34042 1 1 A HIS 68.650 1
+ATOM 865 C CG . HIS 114 114 ? A -2.60398 -8.77376 -7.79842 1 1 A HIS 68.650 1
+ATOM 866 N ND1 . HIS 114 114 ? A -3.83569 -9.11358 -8.30328 1 1 A HIS 68.650 1
+ATOM 867 C CD2 . HIS 114 114 ? A -1.76363 -8.71806 -8.85165 1 1 A HIS 68.650 1
+ATOM 868 C CE1 . HIS 114 114 ? A -3.73858 -9.25057 -9.61416 1 1 A HIS 68.650 1
+ATOM 869 N NE2 . HIS 114 114 ? A -2.49923 -9.02077 -9.97497 1 1 A HIS 68.650 1
+ATOM 870 N N . GLY 115 115 ? A -1.73850 -10.31103 -3.23906 1 1 A GLY 71.357 1
+ATOM 871 C CA . GLY 115 115 ? A -1.16377 -10.18215 -1.91797 1 1 A GLY 71.357 1
+ATOM 872 C C . GLY 115 115 ? A -2.08653 -9.71743 -0.81569 1 1 A GLY 71.357 1
+ATOM 873 O O . GLY 115 115 ? A -1.66323 -9.66988 0.34267 1 1 A GLY 71.357 1
+ATOM 874 N N . ALA 116 116 ? A -3.33581 -9.36706 -1.10451 1 1 A ALA 83.862 1
+ATOM 875 C CA . ALA 116 116 ? A -4.25479 -8.97599 -0.04917 1 1 A ALA 83.862 1
+ATOM 876 C C . ALA 116 116 ? A -4.53654 -10.16738 0.85759 1 1 A ALA 83.862 1
+ATOM 877 O O . ALA 116 116 ? A -4.62918 -11.30658 0.39986 1 1 A ALA 83.862 1
+ATOM 878 C CB . ALA 116 116 ? A -5.55340 -8.43647 -0.63755 1 1 A ALA 83.862 1
+ATOM 879 N N . ARG 117 117 ? A -4.68831 -9.89142 2.14166 1 1 A ARG 85.571 1
+ATOM 880 C CA . ARG 117 117 ? A -4.94341 -10.93395 3.12395 1 1 A ARG 85.571 1
+ATOM 881 C C . ARG 117 117 ? A -6.44046 -11.12945 3.28689 1 1 A ARG 85.571 1
+ATOM 882 O O . ARG 117 117 ? A -7.15912 -10.18885 3.63674 1 1 A ARG 85.571 1
+ATOM 883 C CB . ARG 117 117 ? A -4.28378 -10.57399 4.45245 1 1 A ARG 85.571 1
+ATOM 884 C CG . ARG 117 117 ? A -2.76748 -10.51488 4.35755 1 1 A ARG 85.571 1
+ATOM 885 C CD . ARG 117 117 ? A -2.13680 -10.09085 5.66641 1 1 A ARG 85.571 1
+ATOM 886 N NE . ARG 117 117 ? A -2.44622 -8.69709 5.98419 1 1 A ARG 85.571 1
+ATOM 887 C CZ . ARG 117 117 ? A -2.03153 -8.07133 7.07655 1 1 A ARG 85.571 1
+ATOM 888 N NH1 . ARG 117 117 ? A -1.28681 -8.70109 7.97400 1 1 A ARG 85.571 1
+ATOM 889 N NH2 . ARG 117 117 ? A -2.35529 -6.80556 7.26868 1 1 A ARG 85.571 1
+ATOM 890 N N . PRO 118 118 ? A -6.92324 -12.33897 3.05141 1 1 A PRO 85.280 1
+ATOM 891 C CA . PRO 118 118 ? A -8.37719 -12.53648 3.05201 1 1 A PRO 85.280 1
+ATOM 892 C C . PRO 118 118 ? A -9.05780 -12.17661 4.36619 1 1 A PRO 85.280 1
+ATOM 893 O O . PRO 118 118 ? A -10.17384 -11.64844 4.35168 1 1 A PRO 85.280 1
+ATOM 894 C CB . PRO 118 118 ? A -8.52627 -14.02929 2.74370 1 1 A PRO 85.280 1
+ATOM 895 C CG . PRO 118 118 ? A -7.26762 -14.40286 2.04051 1 1 A PRO 85.280 1
+ATOM 896 C CD . PRO 118 118 ? A -6.19485 -13.54996 2.65005 1 1 A PRO 85.280 1
+ATOM 897 N N . GLY 119 119 ? A -8.43532 -12.44550 5.49628 1 1 A GLY 89.982 1
+ATOM 898 C CA . GLY 119 119 ? A -9.07337 -12.20844 6.77692 1 1 A GLY 89.982 1
+ATOM 899 C C . GLY 119 119 ? A -8.78662 -10.85850 7.39523 1 1 A GLY 89.982 1
+ATOM 900 O O . GLY 119 119 ? A -9.20177 -10.61488 8.52769 1 1 A GLY 89.982 1
+ATOM 901 N N . ALA 120 120 ? A -8.10604 -9.98130 6.69342 1 1 A ALA 91.537 1
+ATOM 902 C CA . ALA 120 120 ? A -7.69955 -8.70735 7.26314 1 1 A ALA 91.537 1
+ATOM 903 C C . ALA 120 120 ? A -8.79044 -7.66102 7.10404 1 1 A ALA 91.537 1
+ATOM 904 O O . ALA 120 120 ? A -9.52485 -7.65353 6.11898 1 1 A ALA 91.537 1
+ATOM 905 C CB . ALA 120 120 ? A -6.41097 -8.21914 6.60784 1 1 A ALA 91.537 1
+ATOM 906 N N . SER 121 121 ? A -8.88222 -6.77744 8.07528 1 1 A SER 89.526 1
+ATOM 907 C CA . SER 121 121 ? A -9.69053 -5.58344 7.91286 1 1 A SER 89.526 1
+ATOM 908 C C . SER 121 121 ? A -9.03904 -4.68003 6.87501 1 1 A SER 89.526 1
+ATOM 909 O O . SER 121 121 ? A -7.81960 -4.65167 6.73505 1 1 A SER 89.526 1
+ATOM 910 C CB . SER 121 121 ? A -9.83421 -4.85169 9.24346 1 1 A SER 89.526 1
+ATOM 911 O OG . SER 121 121 ? A -10.42149 -5.68439 10.22120 1 1 A SER 89.526 1
+ATOM 912 N N . LYS 122 122 ? A -9.86863 -3.93466 6.14750 1 1 A LYS 94.218 1
+ATOM 913 C CA . LYS 122 122 ? A -9.38970 -3.12450 5.03782 1 1 A LYS 94.218 1
+ATOM 914 C C . LYS 122 122 ? A -9.63365 -1.64932 5.32132 1 1 A LYS 94.218 1
+ATOM 915 O O . LYS 122 122 ? A -10.70048 -1.26505 5.79882 1 1 A LYS 94.218 1
+ATOM 916 C CB . LYS 122 122 ? A -10.08869 -3.51368 3.73158 1 1 A LYS 94.218 1
+ATOM 917 C CG . LYS 122 122 ? A -10.18393 -5.00949 3.48378 1 1 A LYS 94.218 1
+ATOM 918 C CD . LYS 122 122 ? A -8.81899 -5.63735 3.28010 1 1 A LYS 94.218 1
+ATOM 919 C CE . LYS 122 122 ? A -8.93550 -7.11747 2.94833 1 1 A LYS 94.218 1
+ATOM 920 N NZ . LYS 122 122 ? A -7.59824 -7.75006 2.78667 1 1 A LYS 94.218 1
+ATOM 921 N N . ALA 123 123 ? A -8.63687 -0.83236 4.99150 1 1 A ALA 94.160 1
+ATOM 922 C CA . ALA 123 123 ? A -8.76456 0.60889 5.13057 1 1 A ALA 94.160 1
+ATOM 923 C C . ALA 123 123 ? A -7.82345 1.27985 4.14868 1 1 A ALA 94.160 1
+ATOM 924 O O . ALA 123 123 ? A -6.80590 0.70924 3.74796 1 1 A ALA 94.160 1
+ATOM 925 C CB . ALA 123 123 ? A -8.44825 1.05867 6.56159 1 1 A ALA 94.160 1
+ATOM 926 N N . VAL 124 124 ? A -8.15982 2.50099 3.77488 1 1 A VAL 95.765 1
+ATOM 927 C CA . VAL 124 124 ? A -7.33102 3.28405 2.87303 1 1 A VAL 95.765 1
+ATOM 928 C C . VAL 124 124 ? A -7.33982 4.73323 3.33738 1 1 A VAL 95.765 1
+ATOM 929 O O . VAL 124 124 ? A -8.39110 5.28808 3.65649 1 1 A VAL 95.765 1
+ATOM 930 C CB . VAL 124 124 ? A -7.81277 3.17324 1.40531 1 1 A VAL 95.765 1
+ATOM 931 C CG1 . VAL 124 124 ? A -9.27275 3.56043 1.27511 1 1 A VAL 95.765 1
+ATOM 932 C CG2 . VAL 124 124 ? A -6.94466 4.04489 0.50567 1 1 A VAL 95.765 1
+ATOM 933 N N . VAL 125 125 ? A -6.17086 5.34003 3.38541 1 1 A VAL 95.002 1
+ATOM 934 C CA . VAL 125 125 ? A -6.01524 6.76742 3.60241 1 1 A VAL 95.002 1
+ATOM 935 C C . VAL 125 125 ? A -5.68884 7.39013 2.25330 1 1 A VAL 95.002 1
+ATOM 936 O O . VAL 125 125 ? A -4.70824 7.01074 1.61469 1 1 A VAL 95.002 1
+ATOM 937 C CB . VAL 125 125 ? A -4.89920 7.07238 4.61809 1 1 A VAL 95.002 1
+ATOM 938 C CG1 . VAL 125 125 ? A -4.71793 8.57697 4.77440 1 1 A VAL 95.002 1
+ATOM 939 C CG2 . VAL 125 125 ? A -5.22339 6.41810 5.95561 1 1 A VAL 95.002 1
+ATOM 940 N N . ILE 126 126 ? A -6.50791 8.32927 1.82282 1 1 A ILE 95.639 1
+ATOM 941 C CA . ILE 126 126 ? A -6.35035 8.92087 0.50757 1 1 A ILE 95.639 1
+ATOM 942 C C . ILE 126 126 ? A -6.12070 10.41709 0.64906 1 1 A ILE 95.639 1
+ATOM 943 O O . ILE 126 126 ? A -6.82800 11.10558 1.38474 1 1 A ILE 95.639 1
+ATOM 944 C CB . ILE 126 126 ? A -7.57405 8.62979 -0.39426 1 1 A ILE 95.639 1
+ATOM 945 C CG1 . ILE 126 126 ? A -7.34405 9.20383 -1.79545 1 1 A ILE 95.639 1
+ATOM 946 C CG2 . ILE 126 126 ? A -8.85747 9.16650 0.20891 1 1 A ILE 95.639 1
+ATOM 947 C CD1 . ILE 126 126 ? A -8.35880 8.73222 -2.81160 1 1 A ILE 95.639 1
+ATOM 948 N N . LEU 127 127 ? A -5.11865 10.90790 -0.04179 1 1 A LEU 93.474 1
+ATOM 949 C CA . LEU 127 127 ? A -4.80881 12.32638 -0.08398 1 1 A LEU 93.474 1
+ATOM 950 C C . LEU 127 127 ? A -5.31956 12.88519 -1.40440 1 1 A LEU 93.474 1
+ATOM 951 O O . LEU 127 127 ? A -5.01295 12.35031 -2.46628 1 1 A LEU 93.474 1
+ATOM 952 C CB . LEU 127 127 ? A -3.29953 12.55073 0.05413 1 1 A LEU 93.474 1
+ATOM 953 C CG . LEU 127 127 ? A -2.63802 11.77886 1.19671 1 1 A LEU 93.474 1
+ATOM 954 C CD1 . LEU 127 127 ? A -1.13639 12.02785 1.22582 1 1 A LEU 93.474 1
+ATOM 955 C CD2 . LEU 127 127 ? A -3.27482 12.14097 2.52903 1 1 A LEU 93.474 1
+ATOM 956 N N . VAL 128 128 ? A -6.08678 13.97177 -1.32899 1 1 A VAL 94.487 1
+ATOM 957 C CA . VAL 128 128 ? A -6.89138 14.41715 -2.45183 1 1 A VAL 94.487 1
+ATOM 958 C C . VAL 128 128 ? A -6.62453 15.88361 -2.75341 1 1 A VAL 94.487 1
+ATOM 959 O O . VAL 128 128 ? A -6.44190 16.69565 -1.84004 1 1 A VAL 94.487 1
+ATOM 960 C CB . VAL 128 128 ? A -8.39478 14.20885 -2.16515 1 1 A VAL 94.487 1
+ATOM 961 C CG1 . VAL 128 128 ? A -9.24441 14.64375 -3.35137 1 1 A VAL 94.487 1
+ATOM 962 C CG2 . VAL 128 128 ? A -8.67262 12.75818 -1.81382 1 1 A VAL 94.487 1
+ATOM 963 N N . THR 129 129 ? A -6.61605 16.20626 -4.04314 1 1 A THR 90.089 1
+ATOM 964 C CA . THR 129 129 ? A -6.69400 17.58139 -4.51699 1 1 A THR 90.089 1
+ATOM 965 C C . THR 129 129 ? A -7.78028 17.65261 -5.58335 1 1 A THR 90.089 1
+ATOM 966 O O . THR 129 129 ? A -8.24773 16.62535 -6.08340 1 1 A THR 90.089 1
+ATOM 967 C CB . THR 129 129 ? A -5.35917 18.07827 -5.09126 1 1 A THR 90.089 1
+ATOM 968 O OG1 . THR 129 129 ? A -4.95227 17.22985 -6.16697 1 1 A THR 90.089 1
+ATOM 969 C CG2 . THR 129 129 ? A -4.29397 18.09320 -4.01290 1 1 A THR 90.089 1
+ATOM 970 N N . ASP 130 130 ? A -8.16614 18.85882 -5.96160 1 1 A ASP 89.896 1
+ATOM 971 C CA . ASP 130 130 ? A -9.28474 19.05538 -6.87716 1 1 A ASP 89.896 1
+ATOM 972 C C . ASP 130 130 ? A -8.80235 19.09502 -8.31884 1 1 A ASP 89.896 1
+ATOM 973 O O . ASP 130 130 ? A -8.92218 20.11676 -9.00044 1 1 A ASP 89.896 1
+ATOM 974 C CB . ASP 130 130 ? A -10.03625 20.34007 -6.52952 1 1 A ASP 89.896 1
+ATOM 975 C CG . ASP 130 130 ? A -11.34275 20.47071 -7.28632 1 1 A ASP 89.896 1
+ATOM 976 O OD1 . ASP 130 130 ? A -11.83365 19.46354 -7.83044 1 1 A ASP 89.896 1
+ATOM 977 O OD2 . ASP 130 130 ? A -11.89285 21.59553 -7.33498 1 1 A ASP 89.896 1
+ATOM 978 N N . VAL 131 131 ? A -8.26049 17.96551 -8.76741 1 1 A VAL 84.122 1
+ATOM 979 C CA . VAL 131 131 ? A -7.81202 17.85991 -10.14943 1 1 A VAL 84.122 1
+ATOM 980 C C . VAL 131 131 ? A -8.36797 16.61664 -10.82233 1 1 A VAL 84.122 1
+ATOM 981 O O . VAL 131 131 ? A -7.99029 16.30492 -11.95261 1 1 A VAL 84.122 1
+ATOM 982 C CB . VAL 131 131 ? A -6.26943 17.87113 -10.24669 1 1 A VAL 84.122 1
+ATOM 983 C CG1 . VAL 131 131 ? A -5.73225 19.23457 -9.82229 1 1 A VAL 84.122 1
+ATOM 984 C CG2 . VAL 131 131 ? A -5.68685 16.76182 -9.38142 1 1 A VAL 84.122 1
+ATOM 985 N N . SER 132 132 ? A -9.26094 15.89388 -10.15584 1 1 A SER 84.333 1
+ATOM 986 C CA . SER 132 132 ? A -9.81343 14.67528 -10.71547 1 1 A SER 84.333 1
+ATOM 987 C C . SER 132 132 ? A -10.77398 15.00343 -11.84885 1 1 A SER 84.333 1
+ATOM 988 O O . SER 132 132 ? A -11.58715 15.92042 -11.73712 1 1 A SER 84.333 1
+ATOM 989 C CB . SER 132 132 ? A -10.53744 13.87362 -9.63926 1 1 A SER 84.333 1
+ATOM 990 O OG . SER 132 132 ? A -11.14114 12.71773 -10.18764 1 1 A SER 84.333 1
+ATOM 991 N N . VAL 133 133 ? A -10.67746 14.23671 -12.91421 1 1 A VAL 76.391 1
+ATOM 992 C CA . VAL 133 133 ? A -11.56861 14.38808 -14.04901 1 1 A VAL 76.391 1
+ATOM 993 C C . VAL 133 133 ? A -12.65497 13.32087 -14.06704 1 1 A VAL 76.391 1
+ATOM 994 O O . VAL 133 133 ? A -13.66003 13.48133 -14.76458 1 1 A VAL 76.391 1
+ATOM 995 C CB . VAL 133 133 ? A -10.77345 14.36661 -15.37718 1 1 A VAL 76.391 1
+ATOM 996 C CG1 . VAL 133 133 ? A -10.28408 12.95850 -15.68708 1 1 A VAL 76.391 1
+ATOM 997 C CG2 . VAL 133 133 ? A -11.62228 14.91062 -16.51746 1 1 A VAL 76.391 1
+ATOM 998 N N . ASP 134 134 ? A -12.48070 12.25997 -13.31819 1 1 A ASP 78.479 1
+ATOM 999 C CA . ASP 134 134 ? A -13.43118 11.16485 -13.30241 1 1 A ASP 78.479 1
+ATOM 1000 C C . ASP 134 134 ? A -14.30884 11.23375 -12.06442 1 1 A ASP 78.479 1
+ATOM 1001 O O . ASP 134 134 ? A -14.00664 11.93680 -11.10142 1 1 A ASP 78.479 1
+ATOM 1002 C CB . ASP 134 134 ? A -12.70989 9.81417 -13.36832 1 1 A ASP 78.479 1
+ATOM 1003 C CG . ASP 134 134 ? A -11.83783 9.56414 -12.15616 1 1 A ASP 78.479 1
+ATOM 1004 O OD1 . ASP 134 134 ? A -11.33402 10.52908 -11.55756 1 1 A ASP 78.479 1
+ATOM 1005 O OD2 . ASP 134 134 ? A -11.65298 8.37858 -11.79786 1 1 A ASP 78.479 1
+ATOM 1006 N N . SER 135 135 ? A -15.40685 10.47470 -12.09986 1 1 A SER 86.235 1
+ATOM 1007 C CA . SER 135 135 ? A -16.31385 10.41436 -10.97136 1 1 A SER 86.235 1
+ATOM 1008 C C . SER 135 135 ? A -15.75665 9.48374 -9.89948 1 1 A SER 86.235 1
+ATOM 1009 O O . SER 135 135 ? A -15.15949 8.45105 -10.20488 1 1 A SER 86.235 1
+ATOM 1010 C CB . SER 135 135 ? A -17.69106 9.93503 -11.41464 1 1 A SER 86.235 1
+ATOM 1011 O OG . SER 135 135 ? A -18.54190 9.71620 -10.30598 1 1 A SER 86.235 1
+ATOM 1012 N N . VAL 136 136 ? A -15.98529 9.85199 -8.64558 1 1 A VAL 92.013 1
+ATOM 1013 C CA . VAL 136 136 ? A -15.55909 9.03653 -7.51828 1 1 A VAL 92.013 1
+ATOM 1014 C C . VAL 136 136 ? A -16.69655 8.18637 -6.97166 1 1 A VAL 92.013 1
+ATOM 1015 O O . VAL 136 136 ? A -16.48923 7.42388 -6.02393 1 1 A VAL 92.013 1
+ATOM 1016 C CB . VAL 136 136 ? A -14.96313 9.90618 -6.39616 1 1 A VAL 92.013 1
+ATOM 1017 C CG1 . VAL 136 136 ? A -13.73873 10.65747 -6.89932 1 1 A VAL 92.013 1
+ATOM 1018 C CG2 . VAL 136 136 ? A -16.00746 10.87626 -5.87093 1 1 A VAL 92.013 1
+ATOM 1019 N N . ASP 137 137 ? A -17.89337 8.29258 -7.54289 1 1 A ASP 92.893 1
+ATOM 1020 C CA . ASP 137 137 ? A -19.04012 7.60589 -6.97410 1 1 A ASP 92.893 1
+ATOM 1021 C C . ASP 137 137 ? A -18.88717 6.09328 -7.04538 1 1 A ASP 92.893 1
+ATOM 1022 O O . ASP 137 137 ? A -19.14316 5.38770 -6.06555 1 1 A ASP 92.893 1
+ATOM 1023 C CB . ASP 137 137 ? A -20.32312 8.03218 -7.68860 1 1 A ASP 92.893 1
+ATOM 1024 C CG . ASP 137 137 ? A -20.63362 9.49781 -7.49614 1 1 A ASP 92.893 1
+ATOM 1025 O OD1 . ASP 137 137 ? A -19.70827 10.27752 -7.20159 1 1 A ASP 92.893 1
+ATOM 1026 O OD2 . ASP 137 137 ? A -21.80793 9.88326 -7.64295 1 1 A ASP 92.893 1
+ATOM 1027 N N . ALA 138 138 ? A -18.48073 5.58119 -8.19960 1 1 A ALA 89.887 1
+ATOM 1028 C CA . ALA 138 138 ? A -18.37015 4.13824 -8.35494 1 1 A ALA 89.887 1
+ATOM 1029 C C . ALA 138 138 ? A -17.28574 3.57169 -7.44528 1 1 A ALA 89.887 1
+ATOM 1030 O O . ALA 138 138 ? A -17.46996 2.51425 -6.83505 1 1 A ALA 89.887 1
+ATOM 1031 C CB . ALA 138 138 ? A -18.08431 3.78389 -9.80997 1 1 A ALA 89.887 1
+ATOM 1032 N N . ALA 139 139 ? A -16.15578 4.25419 -7.35425 1 1 A ALA 90.625 1
+ATOM 1033 C CA . ALA 139 139 ? A -15.08137 3.77155 -6.50139 1 1 A ALA 90.625 1
+ATOM 1034 C C . ALA 139 139 ? A -15.48106 3.82441 -5.03318 1 1 A ALA 90.625 1
+ATOM 1035 O O . ALA 139 139 ? A -15.17558 2.90402 -4.27097 1 1 A ALA 90.625 1
+ATOM 1036 C CB . ALA 139 139 ? A -13.81567 4.58356 -6.73703 1 1 A ALA 90.625 1
+ATOM 1037 N N . ALA 140 140 ? A -16.15444 4.88132 -4.62532 1 1 A ALA 94.546 1
+ATOM 1038 C CA . ALA 140 140 ? A -16.60984 4.96535 -3.24486 1 1 A ALA 94.546 1
+ATOM 1039 C C . ALA 140 140 ? A -17.61587 3.86308 -2.93651 1 1 A ALA 94.546 1
+ATOM 1040 O O . ALA 140 140 ? A -17.59299 3.28662 -1.84451 1 1 A ALA 94.546 1
+ATOM 1041 C CB . ALA 140 140 ? A -17.21476 6.33654 -2.97478 1 1 A ALA 94.546 1
+ATOM 1042 N N . ASP 141 141 ? A -18.49099 3.56925 -3.87104 1 1 A ASP 94.189 1
+ATOM 1043 C CA . ASP 141 141 ? A -19.44184 2.48622 -3.66466 1 1 A ASP 94.189 1
+ATOM 1044 C C . ASP 141 141 ? A -18.73099 1.14200 -3.59753 1 1 A ASP 94.189 1
+ATOM 1045 O O . ASP 141 141 ? A -19.13147 0.26914 -2.81923 1 1 A ASP 94.189 1
+ATOM 1046 C CB . ASP 141 141 ? A -20.48513 2.48281 -4.77767 1 1 A ASP 94.189 1
+ATOM 1047 C CG . ASP 141 141 ? A -21.56677 1.45284 -4.56230 1 1 A ASP 94.189 1
+ATOM 1048 O OD1 . ASP 141 141 ? A -22.26882 1.52042 -3.53825 1 1 A ASP 94.189 1
+ATOM 1049 O OD2 . ASP 141 141 ? A -21.71346 0.56462 -5.42829 1 1 A ASP 94.189 1
+ATOM 1050 N N . ALA 142 142 ? A -17.69954 0.95352 -4.39791 1 1 A ALA 91.649 1
+ATOM 1051 C CA . ALA 142 142 ? A -16.93459 -0.28303 -4.32346 1 1 A ALA 91.649 1
+ATOM 1052 C C . ALA 142 142 ? A -16.27208 -0.43043 -2.95981 1 1 A ALA 91.649 1
+ATOM 1053 O O . ALA 142 142 ? A -16.22178 -1.53214 -2.40746 1 1 A ALA 91.649 1
+ATOM 1054 C CB . ALA 142 142 ? A -15.88979 -0.32606 -5.43440 1 1 A ALA 91.649 1
+ATOM 1055 N N . ALA 143 143 ? A -15.75573 0.65744 -2.41646 1 1 A ALA 94.528 1
+ATOM 1056 C CA . ALA 143 143 ? A -15.17007 0.59900 -1.08585 1 1 A ALA 94.528 1
+ATOM 1057 C C . ALA 143 143 ? A -16.21549 0.19396 -0.05571 1 1 A ALA 94.528 1
+ATOM 1058 O O . ALA 143 143 ? A -15.94142 -0.62077 0.82855 1 1 A ALA 94.528 1
+ATOM 1059 C CB . ALA 143 143 ? A -14.54422 1.93912 -0.72396 1 1 A ALA 94.528 1
+ATOM 1060 N N . ARG 144 144 ? A -17.40044 0.76061 -0.14965 1 1 A ARG 93.364 1
+ATOM 1061 C CA . ARG 144 144 ? A -18.46782 0.39782 0.77011 1 1 A ARG 93.364 1
+ATOM 1062 C C . ARG 144 144 ? A -18.83177 -1.07828 0.62951 1 1 A ARG 93.364 1
+ATOM 1063 O O . ARG 144 144 ? A -18.98583 -1.78195 1.63090 1 1 A ARG 93.364 1
+ATOM 1064 C CB . ARG 144 144 ? A -19.69609 1.26759 0.51401 1 1 A ARG 93.364 1
+ATOM 1065 C CG . ARG 144 144 ? A -20.86167 0.96223 1.41665 1 1 A ARG 93.364 1
+ATOM 1066 C CD . ARG 144 144 ? A -22.17922 1.42596 0.79498 1 1 A ARG 93.364 1
+ATOM 1067 N NE . ARG 144 144 ? A -22.44898 0.76132 -0.47719 1 1 A ARG 93.364 1
+ATOM 1068 C CZ . ARG 144 144 ? A -22.92161 -0.47263 -0.59617 1 1 A ARG 93.364 1
+ATOM 1069 N NH1 . ARG 144 144 ? A -23.19333 -1.19386 0.48783 1 1 A ARG 93.364 1
+ATOM 1070 N NH2 . ARG 144 144 ? A -23.12419 -0.99078 -1.80066 1 1 A ARG 93.364 1
+ATOM 1071 N N . SER 145 145 ? A -18.97493 -1.55554 -0.59848 1 1 A SER 93.702 1
+ATOM 1072 C CA . SER 145 145 ? A -19.37749 -2.93495 -0.82044 1 1 A SER 93.702 1
+ATOM 1073 C C . SER 145 145 ? A -18.33258 -3.91581 -0.32150 1 1 A SER 93.702 1
+ATOM 1074 O O . SER 145 145 ? A -18.67291 -5.02819 0.08943 1 1 A SER 93.702 1
+ATOM 1075 C CB . SER 145 145 ? A -19.65389 -3.16763 -2.30252 1 1 A SER 93.702 1
+ATOM 1076 O OG . SER 145 145 ? A -20.70433 -2.33754 -2.76089 1 1 A SER 93.702 1
+ATOM 1077 N N . ASN 146 146 ? A -17.08101 -3.52781 -0.34846 1 1 A ASN 92.766 1
+ATOM 1078 C CA . ASN 146 146 ? A -15.99635 -4.38031 0.11279 1 1 A ASN 92.766 1
+ATOM 1079 C C . ASN 146 146 ? A -15.57536 -4.08222 1.54652 1 1 A ASN 92.766 1
+ATOM 1080 O O . ASN 146 146 ? A -14.55314 -4.60065 1.99891 1 1 A ASN 92.766 1
+ATOM 1081 C CB . ASN 146 146 ? A -14.79457 -4.26314 -0.82003 1 1 A ASN 92.766 1
+ATOM 1082 C CG . ASN 146 146 ? A -15.03356 -4.92930 -2.15625 1 1 A ASN 92.766 1
+ATOM 1083 O OD1 . ASN 146 146 ? A -14.83362 -6.12908 -2.30291 1 1 A ASN 92.766 1
+ATOM 1084 N ND2 . ASN 146 146 ? A -15.46380 -4.14939 -3.14134 1 1 A ASN 92.766 1
+ATOM 1085 N N . ARG 147 147 ? A -16.35267 -3.26476 2.25136 1 1 A ARG 91.361 1
+ATOM 1086 C CA . ARG 147 147 ? A -16.08821 -2.95439 3.64752 1 1 A ARG 91.361 1
+ATOM 1087 C C . ARG 147 147 ? A -14.69761 -2.36157 3.83350 1 1 A ARG 91.361 1
+ATOM 1088 O O . ARG 147 147 ? A -13.99783 -2.66617 4.80103 1 1 A ARG 91.361 1
+ATOM 1089 C CB . ARG 147 147 ? A -16.28948 -4.18433 4.52597 1 1 A ARG 91.361 1
+ATOM 1090 C CG . ARG 147 147 ? A -17.65389 -4.82930 4.33402 1 1 A ARG 91.361 1
+ATOM 1091 C CD . ARG 147 147 ? A -17.91240 -5.92684 5.34795 1 1 A ARG 91.361 1
+ATOM 1092 N NE . ARG 147 147 ? A -19.18731 -6.58539 5.10112 1 1 A ARG 91.361 1
+ATOM 1093 C CZ . ARG 147 147 ? A -20.37648 -6.08806 5.42407 1 1 A ARG 91.361 1
+ATOM 1094 N NH1 . ARG 147 147 ? A -20.47358 -4.90356 6.01239 1 1 A ARG 91.361 1
+ATOM 1095 N NH2 . ARG 147 147 ? A -21.47976 -6.77356 5.14965 1 1 A ARG 91.361 1
+ATOM 1096 N N . VAL 148 148 ? A -14.31225 -1.49601 2.91912 1 1 A VAL 95.356 1
+ATOM 1097 C CA . VAL 148 148 ? A -13.06880 -0.75519 3.01901 1 1 A VAL 95.356 1
+ATOM 1098 C C . VAL 148 148 ? A -13.38937 0.61940 3.58694 1 1 A VAL 95.356 1
+ATOM 1099 O O . VAL 148 148 ? A -14.17438 1.37159 3.00570 1 1 A VAL 95.356 1
+ATOM 1100 C CB . VAL 148 148 ? A -12.37192 -0.63102 1.65202 1 1 A VAL 95.356 1
+ATOM 1101 C CG1 . VAL 148 148 ? A -11.11358 0.21614 1.76608 1 1 A VAL 95.356 1
+ATOM 1102 C CG2 . VAL 148 148 ? A -12.05013 -2.01815 1.10652 1 1 A VAL 95.356 1
+ATOM 1103 N N . THR 149 149 ? A -12.78683 0.94452 4.71117 1 1 A THR 93.675 1
+ATOM 1104 C CA . THR 149 149 ? A -13.00148 2.23611 5.33966 1 1 A THR 93.675 1
+ATOM 1105 C C . THR 149 149 ? A -12.06163 3.25648 4.71092 1 1 A THR 93.675 1
+ATOM 1106 O O . THR 149 149 ? A -10.84992 3.05109 4.65274 1 1 A THR 93.675 1
+ATOM 1107 C CB . THR 149 149 ? A -12.76910 2.15375 6.84970 1 1 A THR 93.675 1
+ATOM 1108 O OG1 . THR 149 149 ? A -13.64919 1.16894 7.41458 1 1 A THR 93.675 1
+ATOM 1109 C CG2 . THR 149 149 ? A -13.04248 3.50060 7.50694 1 1 A THR 93.675 1
+ATOM 1110 N N . VAL 150 150 ? A -12.62598 4.37412 4.25545 1 1 A VAL 95.897 1
+ATOM 1111 C CA . VAL 150 150 ? A -11.87230 5.39405 3.55217 1 1 A VAL 95.897 1
+ATOM 1112 C C . VAL 150 150 ? A -11.67018 6.59785 4.46117 1 1 A VAL 95.897 1
+ATOM 1113 O O . VAL 150 150 ? A -12.61977 7.08885 5.07936 1 1 A VAL 95.897 1
+ATOM 1114 C CB . VAL 150 150 ? A -12.58029 5.82469 2.25563 1 1 A VAL 95.897 1
+ATOM 1115 C CG1 . VAL 150 150 ? A -11.76675 6.87885 1.52073 1 1 A VAL 95.897 1
+ATOM 1116 C CG2 . VAL 150 150 ? A -12.82411 4.60968 1.36530 1 1 A VAL 95.897 1
+ATOM 1117 N N . PHE 151 151 ? A -10.43765 7.08206 4.53425 1 1 A PHE 94.972 1
+ATOM 1118 C CA . PHE 151 151 ? A -10.07817 8.27221 5.28918 1 1 A PHE 94.972 1
+ATOM 1119 C C . PHE 151 151 ? A -9.53040 9.30325 4.30914 1 1 A PHE 94.972 1
+ATOM 1120 O O . PHE 151 151 ? A -8.33121 9.33066 4.02852 1 1 A PHE 94.972 1
+ATOM 1121 C CB . PHE 151 151 ? A -9.05407 7.91248 6.37023 1 1 A PHE 94.972 1
+ATOM 1122 C CG . PHE 151 151 ? A -8.68846 9.05749 7.27414 1 1 A PHE 94.972 1
+ATOM 1123 C CD1 . PHE 151 151 ? A -9.67177 9.83612 7.85962 1 1 A PHE 94.972 1
+ATOM 1124 C CD2 . PHE 151 151 ? A -7.35552 9.34289 7.54187 1 1 A PHE 94.972 1
+ATOM 1125 C CE1 . PHE 151 151 ? A -9.33285 10.88336 8.69619 1 1 A PHE 94.972 1
+ATOM 1126 C CE2 . PHE 151 151 ? A -7.01584 10.38698 8.37912 1 1 A PHE 94.972 1
+ATOM 1127 C CZ . PHE 151 151 ? A -8.00612 11.15817 8.95942 1 1 A PHE 94.972 1
+ATOM 1128 N N . PRO 152 152 ? A -10.39357 10.14249 3.75316 1 1 A PRO 95.534 1
+ATOM 1129 C CA . PRO 152 152 ? A -9.93496 11.09636 2.74566 1 1 A PRO 95.534 1
+ATOM 1130 C C . PRO 152 152 ? A -9.40383 12.37752 3.37593 1 1 A PRO 95.534 1
+ATOM 1131 O O . PRO 152 152 ? A -9.96219 12.88743 4.35309 1 1 A PRO 95.534 1
+ATOM 1132 C CB . PRO 152 152 ? A -11.19624 11.36956 1.92031 1 1 A PRO 95.534 1
+ATOM 1133 C CG . PRO 152 152 ? A -12.30737 11.20655 2.90313 1 1 A PRO 95.534 1
+ATOM 1134 C CD . PRO 152 152 ? A -11.85413 10.20221 3.93634 1 1 A PRO 95.534 1
+ATOM 1135 N N . ILE 153 153 ? A -8.32610 12.89579 2.79917 1 1 A ILE 94.052 1
+ATOM 1136 C CA . ILE 153 153 ? A -7.68020 14.10568 3.27489 1 1 A ILE 94.052 1
+ATOM 1137 C C . ILE 153 153 ? A -7.51085 15.04804 2.09411 1 1 A ILE 94.052 1
+ATOM 1138 O O . ILE 153 153 ? A -6.81507 14.72836 1.13075 1 1 A ILE 94.052 1
+ATOM 1139 C CB . ILE 153 153 ? A -6.31509 13.80713 3.92429 1 1 A ILE 94.052 1
+ATOM 1140 C CG1 . ILE 153 153 ? A -6.47992 12.80618 5.07205 1 1 A ILE 94.052 1
+ATOM 1141 C CG2 . ILE 153 153 ? A -5.68064 15.10152 4.42457 1 1 A ILE 94.052 1
+ATOM 1142 C CD1 . ILE 153 153 ? A -5.16371 12.36805 5.68273 1 1 A ILE 94.052 1
+ATOM 1143 N N . GLY 154 154 ? A -8.16232 16.18972 2.16822 1 1 A GLY 93.874 1
+ATOM 1144 C CA . GLY 154 154 ? A -8.01307 17.20735 1.14779 1 1 A GLY 93.874 1
+ATOM 1145 C C . GLY 154 154 ? A -6.96811 18.22707 1.55341 1 1 A GLY 93.874 1
+ATOM 1146 O O . GLY 154 154 ? A -7.01883 18.77483 2.65660 1 1 A GLY 93.874 1
+ATOM 1147 N N . ILE 155 155 ? A -6.02317 18.50015 0.64709 1 1 A ILE 90.753 1
+ATOM 1148 C CA . ILE 155 155 ? A -4.90326 19.38333 0.92493 1 1 A ILE 90.753 1
+ATOM 1149 C C . ILE 155 155 ? A -4.84787 20.46308 -0.14396 1 1 A ILE 90.753 1
+ATOM 1150 O O . ILE 155 155 ? A -4.95255 20.17519 -1.33595 1 1 A ILE 90.753 1
+ATOM 1151 C CB . ILE 155 155 ? A -3.57262 18.60658 0.97027 1 1 A ILE 90.753 1
+ATOM 1152 C CG1 . ILE 155 155 ? A -3.66762 17.46469 1.98918 1 1 A ILE 90.753 1
+ATOM 1153 C CG2 . ILE 155 155 ? A -2.42301 19.54410 1.31943 1 1 A ILE 90.753 1
+ATOM 1154 C CD1 . ILE 155 155 ? A -2.41278 16.61769 2.06235 1 1 A ILE 90.753 1
+ATOM 1155 N N . GLY 156 156 ? A -4.68468 21.69213 0.28511 1 1 A GLY 89.932 1
+ATOM 1156 C CA . GLY 156 156 ? A -4.57633 22.80774 -0.62469 1 1 A GLY 89.932 1
+ATOM 1157 C C . GLY 156 156 ? A -5.90699 23.49260 -0.85524 1 1 A GLY 89.932 1
+ATOM 1158 O O . GLY 156 156 ? A -6.87855 23.28070 -0.12396 1 1 A GLY 89.932 1
+ATOM 1159 N N . ASP 157 157 ? A -5.94797 24.31102 -1.88569 1 1 A ASP 86.857 1
+ATOM 1160 C CA . ASP 157 157 ? A -7.13605 25.08017 -2.20737 1 1 A ASP 86.857 1
+ATOM 1161 C C . ASP 157 157 ? A -7.80066 24.63018 -3.50135 1 1 A ASP 86.857 1
+ATOM 1162 O O . ASP 157 157 ? A -8.65269 25.35121 -4.02918 1 1 A ASP 86.857 1
+ATOM 1163 C CB . ASP 157 157 ? A -6.79431 26.56940 -2.28754 1 1 A ASP 86.857 1
+ATOM 1164 C CG . ASP 157 157 ? A -5.66323 26.85632 -3.26083 1 1 A ASP 86.857 1
+ATOM 1165 O OD1 . ASP 157 157 ? A -5.32432 25.98156 -4.07658 1 1 A ASP 86.857 1
+ATOM 1166 O OD2 . ASP 157 157 ? A -5.11003 27.97544 -3.20363 1 1 A ASP 86.857 1
+ATOM 1167 N N . ARG 158 158 ? A -7.41746 23.49077 -4.02632 1 1 A ARG 88.637 1
+ATOM 1168 C CA . ARG 158 158 ? A -7.96190 22.99007 -5.27884 1 1 A ARG 88.637 1
+ATOM 1169 C C . ARG 158 158 ? A -8.85872 21.77359 -5.09907 1 1 A ARG 88.637 1
+ATOM 1170 O O . ARG 158 158 ? A -9.53953 21.38122 -6.05339 1 1 A ARG 88.637 1
+ATOM 1171 C CB . ARG 158 158 ? A -6.82520 22.64391 -6.23890 1 1 A ARG 88.637 1
+ATOM 1172 C CG . ARG 158 158 ? A -6.00139 23.84218 -6.68624 1 1 A ARG 88.637 1
+ATOM 1173 C CD . ARG 158 158 ? A -4.79544 23.39728 -7.49290 1 1 A ARG 88.637 1
+ATOM 1174 N NE . ARG 158 158 ? A -5.16112 22.66331 -8.70144 1 1 A ARG 88.637 1
+ATOM 1175 C CZ . ARG 158 158 ? A -5.38088 23.21997 -9.88584 1 1 A ARG 88.637 1
+ATOM 1176 N NH1 . ARG 158 158 ? A -5.27317 24.51638 -10.04025 1 1 A ARG 88.637 1
+ATOM 1177 N NH2 . ARG 158 158 ? A -5.70605 22.45831 -10.91787 1 1 A ARG 88.637 1
+ATOM 1178 N N . TYR 159 159 ? A -8.88564 21.15368 -3.92338 1 1 A TYR 91.403 1
+ATOM 1179 C CA . TYR 159 159 ? A -9.70810 19.96957 -3.71972 1 1 A TYR 91.403 1
+ATOM 1180 C C . TYR 159 159 ? A -11.17600 20.34884 -3.63164 1 1 A TYR 91.403 1
+ATOM 1181 O O . TYR 159 159 ? A -11.53506 21.48750 -3.33480 1 1 A TYR 91.403 1
+ATOM 1182 C CB . TYR 159 159 ? A -9.27184 19.20282 -2.46244 1 1 A TYR 91.403 1
+ATOM 1183 C CG . TYR 159 159 ? A -9.51921 19.94415 -1.17549 1 1 A TYR 91.403 1
+ATOM 1184 C CD1 . TYR 159 159 ? A -10.75228 19.87969 -0.53837 1 1 A TYR 91.403 1
+ATOM 1185 C CD2 . TYR 159 159 ? A -8.51317 20.69366 -0.58135 1 1 A TYR 91.403 1
+ATOM 1186 C CE1 . TYR 159 159 ? A -10.98217 20.55348 0.65222 1 1 A TYR 91.403 1
+ATOM 1187 C CE2 . TYR 159 159 ? A -8.73063 21.37074 0.61010 1 1 A TYR 91.403 1
+ATOM 1188 C CZ . TYR 159 159 ? A -9.96767 21.29961 1.22232 1 1 A TYR 91.403 1
+ATOM 1189 O OH . TYR 159 159 ? A -10.18841 21.96584 2.39646 1 1 A TYR 91.403 1
+ATOM 1190 N N . ASP 160 160 ? A -12.01746 19.37919 -3.89209 1 1 A ASP 92.759 1
+ATOM 1191 C CA . ASP 160 160 ? A -13.46279 19.54827 -3.84342 1 1 A ASP 92.759 1
+ATOM 1192 C C . ASP 160 160 ? A -13.99293 18.85091 -2.60195 1 1 A ASP 92.759 1
+ATOM 1193 O O . ASP 160 160 ? A -13.89499 17.63005 -2.47965 1 1 A ASP 92.759 1
+ATOM 1194 C CB . ASP 160 160 ? A -14.10234 18.98584 -5.11169 1 1 A ASP 92.759 1
+ATOM 1195 C CG . ASP 160 160 ? A -15.57394 19.33538 -5.22696 1 1 A ASP 92.759 1
+ATOM 1196 O OD1 . ASP 160 160 ? A -16.19220 19.72525 -4.21185 1 1 A ASP 92.759 1
+ATOM 1197 O OD2 . ASP 160 160 ? A -16.12181 19.21818 -6.34912 1 1 A ASP 92.759 1
+ATOM 1198 N N . ALA 161 161 ? A -14.56499 19.62358 -1.68636 1 1 A ALA 92.060 1
+ATOM 1199 C CA . ALA 161 161 ? A -15.08983 19.04355 -0.45988 1 1 A ALA 92.060 1
+ATOM 1200 C C . ALA 161 161 ? A -16.17588 18.01441 -0.74736 1 1 A ALA 92.060 1
+ATOM 1201 O O . ALA 161 161 ? A -16.30429 17.02892 -0.01423 1 1 A ALA 92.060 1
+ATOM 1202 C CB . ALA 161 161 ? A -15.62449 20.13908 0.45595 1 1 A ALA 92.060 1
+ATOM 1203 N N . ALA 162 162 ? A -16.95501 18.22983 -1.79045 1 1 A ALA 93.830 1
+ATOM 1204 C CA . ALA 162 162 ? A -17.98123 17.25965 -2.14005 1 1 A ALA 93.830 1
+ATOM 1205 C C . ALA 162 162 ? A -17.36161 15.92374 -2.52887 1 1 A ALA 93.830 1
+ATOM 1206 O O . ALA 162 162 ? A -17.91509 14.86709 -2.20802 1 1 A ALA 93.830 1
+ATOM 1207 C CB . ALA 162 162 ? A -18.85612 17.79296 -3.26977 1 1 A ALA 93.830 1
+ATOM 1208 N N . GLN 163 163 ? A -16.24033 15.95769 -3.21466 1 1 A GLN 93.695 1
+ATOM 1209 C CA . GLN 163 163 ? A -15.55712 14.71821 -3.55879 1 1 A GLN 93.695 1
+ATOM 1210 C C . GLN 163 163 ? A -15.06806 13.99612 -2.30711 1 1 A GLN 93.695 1
+ATOM 1211 O O . GLN 163 163 ? A -15.14945 12.76738 -2.22097 1 1 A GLN 93.695 1
+ATOM 1212 C CB . GLN 163 163 ? A -14.38590 14.99001 -4.50053 1 1 A GLN 93.695 1
+ATOM 1213 C CG . GLN 163 163 ? A -14.79510 15.47874 -5.88229 1 1 A GLN 93.695 1
+ATOM 1214 C CD . GLN 163 163 ? A -13.60591 15.65896 -6.80430 1 1 A GLN 93.695 1
+ATOM 1215 O OE1 . GLN 163 163 ? A -12.45372 15.54153 -6.38662 1 1 A GLN 93.695 1
+ATOM 1216 N NE2 . GLN 163 163 ? A -13.87324 15.94638 -8.07145 1 1 A GLN 93.695 1
+ATOM 1217 N N . LEU 164 164 ? A -14.55363 14.73707 -1.33661 1 1 A LEU 94.859 1
+ATOM 1218 C CA . LEU 164 164 ? A -14.11294 14.11542 -0.09511 1 1 A LEU 94.859 1
+ATOM 1219 C C . LEU 164 164 ? A -15.27862 13.45361 0.61998 1 1 A LEU 94.859 1
+ATOM 1220 O O . LEU 164 164 ? A -15.13111 12.36620 1.18556 1 1 A LEU 94.859 1
+ATOM 1221 C CB . LEU 164 164 ? A -13.45234 15.14770 0.81397 1 1 A LEU 94.859 1
+ATOM 1222 C CG . LEU 164 164 ? A -12.23058 15.87259 0.26136 1 1 A LEU 94.859 1
+ATOM 1223 C CD1 . LEU 164 164 ? A -11.60889 16.74576 1.34176 1 1 A LEU 94.859 1
+ATOM 1224 C CD2 . LEU 164 164 ? A -11.21778 14.88158 -0.28317 1 1 A LEU 94.859 1
+ATOM 1225 N N . ARG 165 165 ? A -16.43882 14.10371 0.60423 1 1 A ARG 94.417 1
+ATOM 1226 C CA . ARG 165 165 ? A -17.61719 13.52451 1.22863 1 1 A ARG 94.417 1
+ATOM 1227 C C . ARG 165 165 ? A -18.00157 12.21216 0.54943 1 1 A ARG 94.417 1
+ATOM 1228 O O . ARG 165 165 ? A -18.36753 11.24261 1.22095 1 1 A ARG 94.417 1
+ATOM 1229 C CB . ARG 165 165 ? A -18.77699 14.51694 1.17810 1 1 A ARG 94.417 1
+ATOM 1230 C CG . ARG 165 165 ? A -20.07810 13.98283 1.72118 1 1 A ARG 94.417 1
+ATOM 1231 C CD . ARG 165 165 ? A -21.20474 14.99479 1.52821 1 1 A ARG 94.417 1
+ATOM 1232 N NE . ARG 165 165 ? A -21.32096 15.45340 0.14565 1 1 A ARG 94.417 1
+ATOM 1233 C CZ . ARG 165 165 ? A -21.89179 14.76442 -0.84124 1 1 A ARG 94.417 1
+ATOM 1234 N NH1 . ARG 165 165 ? A -22.41813 13.57115 -0.59731 1 1 A ARG 94.417 1
+ATOM 1235 N NH2 . ARG 165 165 ? A -21.92663 15.27037 -2.07212 1 1 A ARG 94.417 1
+ATOM 1236 N N . ILE 166 166 ? A -17.91896 12.17178 -0.76666 1 1 A ILE 95.146 1
+ATOM 1237 C CA . ILE 166 166 ? A -18.23697 10.95117 -1.48852 1 1 A ILE 95.146 1
+ATOM 1238 C C . ILE 166 166 ? A -17.22114 9.86252 -1.16602 1 1 A ILE 95.146 1
+ATOM 1239 O O . ILE 166 166 ? A -17.58401 8.70126 -0.95134 1 1 A ILE 95.146 1
+ATOM 1240 C CB . ILE 166 166 ? A -18.29421 11.22458 -3.00047 1 1 A ILE 95.146 1
+ATOM 1241 C CG1 . ILE 166 166 ? A -19.46856 12.15452 -3.31299 1 1 A ILE 95.146 1
+ATOM 1242 C CG2 . ILE 166 166 ? A -18.41400 9.93085 -3.77933 1 1 A ILE 95.146 1
+ATOM 1243 C CD1 . ILE 166 166 ? A -19.47256 12.67421 -4.73449 1 1 A ILE 95.146 1
+ATOM 1244 N N . LEU 167 167 ? A -15.94857 10.21589 -1.12531 1 1 A LEU 95.285 1
+ATOM 1245 C CA . LEU 167 167 ? A -14.91561 9.23315 -0.83005 1 1 A LEU 95.285 1
+ATOM 1246 C C . LEU 167 167 ? A -15.05795 8.66621 0.57291 1 1 A LEU 95.285 1
+ATOM 1247 O O . LEU 167 167 ? A -14.71003 7.51061 0.81623 1 1 A LEU 95.285 1
+ATOM 1248 C CB . LEU 167 167 ? A -13.52904 9.85034 -1.00479 1 1 A LEU 95.285 1
+ATOM 1249 C CG . LEU 167 167 ? A -13.11719 10.20334 -2.42932 1 1 A LEU 95.285 1
+ATOM 1250 C CD1 . LEU 167 167 ? A -11.77306 10.91626 -2.42908 1 1 A LEU 95.285 1
+ATOM 1251 C CD2 . LEU 167 167 ? A -13.06802 8.95618 -3.29068 1 1 A LEU 95.285 1
+ATOM 1252 N N . ALA 168 168 ? A -15.54997 9.47076 1.50837 1 1 A ALA 94.535 1
+ATOM 1253 C CA . ALA 168 168 ? A -15.70586 8.99428 2.87669 1 1 A ALA 94.535 1
+ATOM 1254 C C . ALA 168 168 ? A -16.73296 7.87417 2.98527 1 1 A ALA 94.535 1
+ATOM 1255 O O . ALA 168 168 ? A -16.66675 7.07013 3.92021 1 1 A ALA 94.535 1
+ATOM 1256 C CB . ALA 168 168 ? A -16.09766 10.14766 3.79398 1 1 A ALA 94.535 1
+ATOM 1257 N N . GLY 169 169 ? A -17.67562 7.81307 2.06270 1 1 A GLY 90.999 1
+ATOM 1258 C CA . GLY 169 169 ? A -18.63086 6.73085 2.05267 1 1 A GLY 90.999 1
+ATOM 1259 C C . GLY 169 169 ? A -19.49401 6.69682 3.29581 1 1 A GLY 90.999 1
+ATOM 1260 O O . GLY 169 169 ? A -19.99170 7.73303 3.73945 1 1 A GLY 90.999 1
+ATOM 1261 N N . PRO 170 170 ? A -19.68311 5.51984 3.87305 1 1 A PRO 84.283 1
+ATOM 1262 C CA . PRO 170 170 ? A -20.53661 5.42756 5.05760 1 1 A PRO 84.283 1
+ATOM 1263 C C . PRO 170 170 ? A -20.02774 6.24826 6.23457 1 1 A PRO 84.283 1
+ATOM 1264 O O . PRO 170 170 ? A -20.82914 6.67166 7.06993 1 1 A PRO 84.283 1
+ATOM 1265 C CB . PRO 170 170 ? A -20.52441 3.92953 5.38459 1 1 A PRO 84.283 1
+ATOM 1266 C CG . PRO 170 170 ? A -20.16148 3.25883 4.10565 1 1 A PRO 84.283 1
+ATOM 1267 C CD . PRO 170 170 ? A -19.21616 4.19394 3.42167 1 1 A PRO 84.283 1
+ATOM 1268 N N . ALA 171 171 ? A -18.72747 6.46927 6.31538 1 1 A ALA 85.380 1
+ATOM 1269 C CA . ALA 171 171 ? A -18.18777 7.25087 7.41841 1 1 A ALA 85.380 1
+ATOM 1270 C C . ALA 171 171 ? A -18.60597 8.71094 7.34264 1 1 A ALA 85.380 1
+ATOM 1271 O O . ALA 171 171 ? A -18.65232 9.39722 8.36526 1 1 A ALA 85.380 1
+ATOM 1272 C CB . ALA 171 171 ? A -16.66763 7.14426 7.44459 1 1 A ALA 85.380 1
+ATOM 1273 N N . GLY 172 172 ? A -18.89492 9.19934 6.16011 1 1 A GLY 89.634 1
+ATOM 1274 C CA . GLY 172 172 ? A -19.34710 10.56373 6.00631 1 1 A GLY 89.634 1
+ATOM 1275 C C . GLY 172 172 ? A -18.27124 11.57817 6.32606 1 1 A GLY 89.634 1
+ATOM 1276 O O . GLY 172 172 ? A -17.06858 11.30057 6.27630 1 1 A GLY 89.634 1
+ATOM 1277 N N . ASP 173 173 ? A -18.71950 12.77094 6.64911 1 1 A ASP 88.865 1
+ATOM 1278 C CA . ASP 173 173 ? A -17.80434 13.87050 6.89578 1 1 A ASP 88.865 1
+ATOM 1279 C C . ASP 173 173 ? A -16.94813 13.65915 8.13145 1 1 A ASP 88.865 1
+ATOM 1280 O O . ASP 173 173 ? A -15.92514 14.33342 8.28667 1 1 A ASP 88.865 1
+ATOM 1281 C CB . ASP 173 173 ? A -18.57447 15.18337 7.01848 1 1 A ASP 88.865 1
+ATOM 1282 C CG . ASP 173 173 ? A -19.17736 15.62597 5.69849 1 1 A ASP 88.865 1
+ATOM 1283 O OD1 . ASP 173 173 ? A -18.70009 15.18640 4.63812 1 1 A ASP 88.865 1
+ATOM 1284 O OD2 . ASP 173 173 ? A -20.13561 16.42680 5.73031 1 1 A ASP 88.865 1
+ATOM 1285 N N . SER 174 174 ? A -17.34100 12.75911 9.00744 1 1 A SER 87.930 1
+ATOM 1286 C CA . SER 174 174 ? A -16.54505 12.50247 10.19787 1 1 A SER 87.930 1
+ATOM 1287 C C . SER 174 174 ? A -15.17900 11.93114 9.85591 1 1 A SER 87.930 1
+ATOM 1288 O O . SER 174 174 ? A -14.25810 12.00609 10.67258 1 1 A SER 87.930 1
+ATOM 1289 C CB . SER 174 174 ? A -17.28384 11.55132 11.13934 1 1 A SER 87.930 1
+ATOM 1290 O OG . SER 174 174 ? A -17.44889 10.27580 10.55073 1 1 A SER 87.930 1
+ATOM 1291 N N . ASN 175 175 ? A -15.03659 11.36192 8.67336 1 1 A ASN 90.000 1
+ATOM 1292 C CA . ASN 175 175 ? A -13.77248 10.81336 8.21769 1 1 A ASN 90.000 1
+ATOM 1293 C C . ASN 175 175 ? A -13.04054 11.73698 7.24864 1 1 A ASN 90.000 1
+ATOM 1294 O O . ASN 175 175 ? A -11.99116 11.35192 6.72277 1 1 A ASN 90.000 1
+ATOM 1295 C CB . ASN 175 175 ? A -13.99877 9.45181 7.55295 1 1 A ASN 90.000 1
+ATOM 1296 C CG . ASN 175 175 ? A -13.30618 8.32660 8.28411 1 1 A ASN 90.000 1
+ATOM 1297 O OD1 . ASN 175 175 ? A -13.02167 8.41915 9.47542 1 1 A ASN 90.000 1
+ATOM 1298 N ND2 . ASN 175 175 ? A -13.03176 7.24159 7.56909 1 1 A ASN 90.000 1
+ATOM 1299 N N . VAL 176 176 ? A -13.56459 12.91373 7.00103 1 1 A VAL 92.901 1
+ATOM 1300 C CA . VAL 176 176 ? A -12.98644 13.83273 6.03606 1 1 A VAL 92.901 1
+ATOM 1301 C C . VAL 176 176 ? A -12.11839 14.85199 6.76152 1 1 A VAL 92.901 1
+ATOM 1302 O O . VAL 176 176 ? A -12.55712 15.47592 7.73087 1 1 A VAL 92.901 1
+ATOM 1303 C CB . VAL 176 176 ? A -14.08186 14.54623 5.22022 1 1 A VAL 92.901 1
+ATOM 1304 C CG1 . VAL 176 176 ? A -13.47136 15.57480 4.28655 1 1 A VAL 92.901 1
+ATOM 1305 C CG2 . VAL 176 176 ? A -14.90601 13.52543 4.44882 1 1 A VAL 92.901 1
+ATOM 1306 N N . VAL 177 177 ? A -10.88937 15.01350 6.29629 1 1 A VAL 90.691 1
+ATOM 1307 C CA . VAL 177 177 ? A -9.96528 16.00119 6.82842 1 1 A VAL 90.691 1
+ATOM 1308 C C . VAL 177 177 ? A -9.62020 16.97371 5.70992 1 1 A VAL 90.691 1
+ATOM 1309 O O . VAL 177 177 ? A -9.13480 16.57032 4.65331 1 1 A VAL 90.691 1
+ATOM 1310 C CB . VAL 177 177 ? A -8.68841 15.34563 7.38257 1 1 A VAL 90.691 1
+ATOM 1311 C CG1 . VAL 177 177 ? A -7.73856 16.41199 7.90665 1 1 A VAL 90.691 1
+ATOM 1312 C CG2 . VAL 177 177 ? A -9.04427 14.35487 8.48140 1 1 A VAL 90.691 1
+ATOM 1313 N N . LYS 178 178 ? A -9.86565 18.25533 5.94389 1 1 A LYS 91.124 1
+ATOM 1314 C CA . LYS 178 178 ? A -9.63967 19.28957 4.94364 1 1 A LYS 91.124 1
+ATOM 1315 C C . LYS 178 178 ? A -8.50713 20.19394 5.41943 1 1 A LYS 91.124 1
+ATOM 1316 O O . LYS 178 178 ? A -8.67225 20.96718 6.36274 1 1 A LYS 91.124 1
+ATOM 1317 C CB . LYS 178 178 ? A -10.91420 20.10134 4.70132 1 1 A LYS 91.124 1
+ATOM 1318 C CG . LYS 178 178 ? A -12.12259 19.25738 4.33737 1 1 A LYS 91.124 1
+ATOM 1319 C CD . LYS 178 178 ? A -13.35872 20.11534 4.17617 1 1 A LYS 91.124 1
+ATOM 1320 C CE . LYS 178 178 ? A -14.58004 19.27201 3.86065 1 1 A LYS 91.124 1
+ATOM 1321 N NZ . LYS 178 178 ? A -14.94875 18.40029 5.01178 1 1 A LYS 91.124 1
+ATOM 1322 N N . LEU 179 179 ? A -7.36767 20.07850 4.76495 1 1 A LEU 88.561 1
+ATOM 1323 C CA . LEU 179 179 ? A -6.18932 20.86339 5.08869 1 1 A LEU 88.561 1
+ATOM 1324 C C . LEU 179 179 ? A -5.90545 21.84766 3.96940 1 1 A LEU 88.561 1
+ATOM 1325 O O . LEU 179 179 ? A -6.06693 21.53118 2.78993 1 1 A LEU 88.561 1
+ATOM 1326 C CB . LEU 179 179 ? A -4.97961 19.95506 5.31314 1 1 A LEU 88.561 1
+ATOM 1327 C CG . LEU 179 179 ? A -5.15132 18.87319 6.37709 1 1 A LEU 88.561 1
+ATOM 1328 C CD1 . LEU 179 179 ? A -3.88574 18.02967 6.48210 1 1 A LEU 88.561 1
+ATOM 1329 C CD2 . LEU 179 179 ? A -5.49663 19.49786 7.71586 1 1 A LEU 88.561 1
+ATOM 1330 N N . GLN 180 180 ? A -5.45184 23.04313 4.34840 1 1 A GLN 86.697 1
+ATOM 1331 C CA . GLN 180 180 ? A -5.19922 24.09586 3.37752 1 1 A GLN 86.697 1
+ATOM 1332 C C . GLN 180 180 ? A -3.74557 24.53699 3.32835 1 1 A GLN 86.697 1
+ATOM 1333 O O . GLN 180 180 ? A -3.34788 25.21267 2.37394 1 1 A GLN 86.697 1
+ATOM 1334 C CB . GLN 180 180 ? A -6.07981 25.30973 3.67135 1 1 A GLN 86.697 1
+ATOM 1335 C CG . GLN 180 180 ? A -7.55560 25.04017 3.56958 1 1 A GLN 86.697 1
+ATOM 1336 C CD . GLN 180 180 ? A -8.39138 26.28665 3.78270 1 1 A GLN 86.697 1
+ATOM 1337 O OE1 . GLN 180 180 ? A -9.57926 26.31380 3.42645 1 1 A GLN 86.697 1
+ATOM 1338 N NE2 . GLN 180 180 ? A -7.80932 27.30839 4.36442 1 1 A GLN 86.697 1
+ATOM 1339 N N . ARG 181 181 ? A -2.96285 24.19508 4.33920 1 1 A ARG 83.006 1
+ATOM 1340 C CA . ARG 181 181 ? A -1.60054 24.68177 4.43803 1 1 A ARG 83.006 1
+ATOM 1341 C C . ARG 181 181 ? A -0.66357 23.54694 4.80019 1 1 A ARG 83.006 1
+ATOM 1342 O O . ARG 181 181 ? A -1.04985 22.58572 5.46818 1 1 A ARG 83.006 1
+ATOM 1343 C CB . ARG 181 181 ? A -1.50253 25.79459 5.48042 1 1 A ARG 83.006 1
+ATOM 1344 C CG . ARG 181 181 ? A -2.37314 27.00034 5.19085 1 1 A ARG 83.006 1
+ATOM 1345 C CD . ARG 181 181 ? A -2.59052 27.80529 6.44207 1 1 A ARG 83.006 1
+ATOM 1346 N NE . ARG 181 181 ? A -3.19655 27.01462 7.50626 1 1 A ARG 83.006 1
+ATOM 1347 C CZ . ARG 181 181 ? A -3.48158 27.47400 8.71909 1 1 A ARG 83.006 1
+ATOM 1348 N NH1 . ARG 181 181 ? A -3.21249 28.72431 9.04094 1 1 A ARG 83.006 1
+ATOM 1349 N NH2 . ARG 181 181 ? A -4.03733 26.66493 9.60860 1 1 A ARG 83.006 1
+ATOM 1350 N N . ILE 182 182 ? A 0.57113 23.68755 4.36121 1 1 A ILE 80.572 1
+ATOM 1351 C CA . ILE 182 182 ? A 1.57307 22.68303 4.67121 1 1 A ILE 80.572 1
+ATOM 1352 C C . ILE 182 182 ? A 1.84931 22.61475 6.16619 1 1 A ILE 80.572 1
+ATOM 1353 O O . ILE 182 182 ? A 2.32166 21.59138 6.66396 1 1 A ILE 80.572 1
+ATOM 1354 C CB . ILE 182 182 ? A 2.86527 22.97264 3.87871 1 1 A ILE 80.572 1
+ATOM 1355 C CG1 . ILE 182 182 ? A 3.74000 21.72310 3.80950 1 1 A ILE 80.572 1
+ATOM 1356 C CG2 . ILE 182 182 ? A 3.62259 24.12926 4.50941 1 1 A ILE 80.572 1
+ATOM 1357 C CD1 . ILE 182 182 ? A 4.91610 21.88354 2.86818 1 1 A ILE 80.572 1
+ATOM 1358 N N . GLU 183 183 ? A 1.54622 23.67640 6.89600 1 1 A GLU 84.268 1
+ATOM 1359 C CA . GLU 183 183 ? A 1.72420 23.67516 8.34161 1 1 A GLU 84.268 1
+ATOM 1360 C C . GLU 183 183 ? A 0.79244 22.69642 9.04032 1 1 A GLU 84.268 1
+ATOM 1361 O O . GLU 183 183 ? A 0.99591 22.38357 10.21569 1 1 A GLU 84.268 1
+ATOM 1362 C CB . GLU 183 183 ? A 1.50378 25.07645 8.90703 1 1 A GLU 84.268 1
+ATOM 1363 C CG . GLU 183 183 ? A 2.59869 26.07109 8.55391 1 1 A GLU 84.268 1
+ATOM 1364 C CD . GLU 183 183 ? A 2.44142 26.65447 7.15937 1 1 A GLU 84.268 1
+ATOM 1365 O OE1 . GLU 183 183 ? A 1.45840 26.30446 6.46326 1 1 A GLU 84.268 1
+ATOM 1366 O OE2 . GLU 183 183 ? A 3.29023 27.47247 6.76531 1 1 A GLU 84.268 1
+ATOM 1367 N N . ASP 184 184 ? A -0.21455 22.20962 8.34982 1 1 A ASP 87.014 1
+ATOM 1368 C CA . ASP 184 184 ? A -1.14661 21.24919 8.91409 1 1 A ASP 87.014 1
+ATOM 1369 C C . ASP 184 184 ? A -0.64914 19.81123 8.81974 1 1 A ASP 87.014 1
+ATOM 1370 O O . ASP 184 184 ? A -1.36604 18.89161 9.22892 1 1 A ASP 87.014 1
+ATOM 1371 C CB . ASP 184 184 ? A -2.50648 21.36711 8.21895 1 1 A ASP 87.014 1
+ATOM 1372 C CG . ASP 184 184 ? A -3.16385 22.71127 8.44043 1 1 A ASP 87.014 1
+ATOM 1373 O OD1 . ASP 184 184 ? A -3.07916 23.23558 9.57132 1 1 A ASP 87.014 1
+ATOM 1374 O OD2 . ASP 184 184 ? A -3.77652 23.23534 7.48999 1 1 A ASP 87.014 1
+ATOM 1375 N N . LEU 185 185 ? A 0.54615 19.59666 8.30541 1 1 A LEU 81.609 1
+ATOM 1376 C CA . LEU 185 185 ? A 1.05909 18.23790 8.17953 1 1 A LEU 81.609 1
+ATOM 1377 C C . LEU 185 185 ? A 1.12070 17.50762 9.52331 1 1 A LEU 81.609 1
+ATOM 1378 O O . LEU 185 185 ? A 0.70168 16.34468 9.59617 1 1 A LEU 81.609 1
+ATOM 1379 C CB . LEU 185 185 ? A 2.43507 18.23996 7.51416 1 1 A LEU 81.609 1
+ATOM 1380 C CG . LEU 185 185 ? A 3.11652 16.87014 7.47181 1 1 A LEU 81.609 1
+ATOM 1381 C CD1 . LEU 185 185 ? A 2.37295 15.93380 6.53485 1 1 A LEU 81.609 1
+ATOM 1382 C CD2 . LEU 185 185 ? A 4.57194 17.00875 7.08906 1 1 A LEU 81.609 1
+ATOM 1383 N N . PRO 186 186 ? A 1.65078 18.10922 10.58694 1 1 A PRO 84.790 1
+ATOM 1384 C CA . PRO 186 186 ? A 1.64072 17.38002 11.86003 1 1 A PRO 84.790 1
+ATOM 1385 C C . PRO 186 186 ? A 0.24025 16.96170 12.28525 1 1 A PRO 84.790 1
+ATOM 1386 O O . PRO 186 186 ? A 0.05921 15.85748 12.81793 1 1 A PRO 84.790 1
+ATOM 1387 C CB . PRO 186 186 ? A 2.25166 18.38497 12.84419 1 1 A PRO 84.790 1
+ATOM 1388 C CG . PRO 186 186 ? A 3.10976 19.25838 11.99566 1 1 A PRO 84.790 1
+ATOM 1389 C CD . PRO 186 186 ? A 2.35904 19.39815 10.70424 1 1 A PRO 84.790 1
+ATOM 1390 N N . THR 187 187 ? A -0.74969 17.80062 12.06552 1 1 A THR 88.288 1
+ATOM 1391 C CA . THR 187 187 ? A -2.12075 17.43372 12.38740 1 1 A THR 88.288 1
+ATOM 1392 C C . THR 187 187 ? A -2.58567 16.27960 11.51158 1 1 A THR 88.288 1
+ATOM 1393 O O . THR 187 187 ? A -3.29276 15.38647 11.98325 1 1 A THR 88.288 1
+ATOM 1394 C CB . THR 187 187 ? A -3.04951 18.64068 12.21848 1 1 A THR 88.288 1
+ATOM 1395 O OG1 . THR 187 187 ? A -2.61045 19.69156 13.08686 1 1 A THR 88.288 1
+ATOM 1396 C CG2 . THR 187 187 ? A -4.48632 18.27057 12.55064 1 1 A THR 88.288 1
+ATOM 1397 N N . MET 188 188 ? A -2.19237 16.28408 10.25041 1 1 A MET 86.607 1
+ATOM 1398 C CA . MET 188 188 ? A -2.57738 15.19836 9.35928 1 1 A MET 86.607 1
+ATOM 1399 C C . MET 188 188 ? A -2.04620 13.86296 9.86311 1 1 A MET 86.607 1
+ATOM 1400 O O . MET 188 188 ? A -2.75420 12.85262 9.81720 1 1 A MET 86.607 1
+ATOM 1401 C CB . MET 188 188 ? A -2.06333 15.48537 7.94764 1 1 A MET 86.607 1
+ATOM 1402 C CG . MET 188 188 ? A -2.33983 14.38669 6.94597 1 1 A MET 86.607 1
+ATOM 1403 S SD . MET 188 188 ? A -1.83193 14.82901 5.27858 1 1 A MET 86.607 1
+ATOM 1404 C CE . MET 188 188 ? A -0.07310 15.09812 5.48851 1 1 A MET 86.607 1
+ATOM 1405 N N . VAL 189 189 ? A -0.81670 13.84299 10.34679 1 1 A VAL 83.426 1
+ATOM 1406 C CA . VAL 189 189 ? A -0.23310 12.60586 10.84003 1 1 A VAL 83.426 1
+ATOM 1407 C C . VAL 189 189 ? A -0.95564 12.13561 12.09943 1 1 A VAL 83.426 1
+ATOM 1408 O O . VAL 189 189 ? A -1.28082 10.95301 12.23574 1 1 A VAL 83.426 1
+ATOM 1409 C CB . VAL 189 189 ? A 1.27279 12.78955 11.09673 1 1 A VAL 83.426 1
+ATOM 1410 C CG1 . VAL 189 189 ? A 1.86524 11.52558 11.70032 1 1 A VAL 83.426 1
+ATOM 1411 C CG2 . VAL 189 189 ? A 1.98084 13.15439 9.79761 1 1 A VAL 83.426 1
+ATOM 1412 N N . THR 190 190 ? A -1.21594 13.04870 13.02165 1 1 A THR 87.800 1
+ATOM 1413 C CA . THR 190 190 ? A -1.88236 12.65882 14.25606 1 1 A THR 87.800 1
+ATOM 1414 C C . THR 190 190 ? A -3.31543 12.21243 13.99611 1 1 A THR 87.800 1
+ATOM 1415 O O . THR 190 190 ? A -3.80454 11.28262 14.64530 1 1 A THR 87.800 1
+ATOM 1416 C CB . THR 190 190 ? A -1.86055 13.80827 15.26713 1 1 A THR 87.800 1
+ATOM 1417 O OG1 . THR 190 190 ? A -2.45667 14.97323 14.68878 1 1 A THR 87.800 1
+ATOM 1418 C CG2 . THR 190 190 ? A -0.42531 14.13328 15.66392 1 1 A THR 87.800 1
+ATOM 1419 N N . LEU 191 191 ? A -4.00354 12.85775 13.06409 1 1 A LEU 89.415 1
+ATOM 1420 C CA . LEU 191 191 ? A -5.35901 12.44053 12.73980 1 1 A LEU 89.415 1
+ATOM 1421 C C . LEU 191 191 ? A -5.36667 11.05738 12.11140 1 1 A LEU 89.415 1
+ATOM 1422 O O . LEU 191 191 ? A -6.25728 10.24855 12.38861 1 1 A LEU 89.415 1
+ATOM 1423 C CB . LEU 191 191 ? A -6.01991 13.45885 11.81019 1 1 A LEU 89.415 1
+ATOM 1424 C CG . LEU 191 191 ? A -6.35301 14.80941 12.44003 1 1 A LEU 89.415 1
+ATOM 1425 C CD1 . LEU 191 191 ? A -6.86683 15.77940 11.38119 1 1 A LEU 89.415 1
+ATOM 1426 C CD2 . LEU 191 191 ? A -7.37495 14.64007 13.55670 1 1 A LEU 89.415 1
+ATOM 1427 N N . GLY 192 192 ? A -4.38669 10.76995 11.25997 1 1 A GLY 86.813 1
+ATOM 1428 C CA . GLY 192 192 ? A -4.28968 9.43526 10.71118 1 1 A GLY 86.813 1
+ATOM 1429 C C . GLY 192 192 ? A -4.04404 8.39511 11.78438 1 1 A GLY 86.813 1
+ATOM 1430 O O . GLY 192 192 ? A -4.59020 7.28902 11.72975 1 1 A GLY 86.813 1
+ATOM 1431 N N . ASN 193 193 ? A -3.23056 8.72770 12.76581 1 1 A ASN 85.680 1
+ATOM 1432 C CA . ASN 193 193 ? A -3.00009 7.81394 13.87596 1 1 A ASN 85.680 1
+ATOM 1433 C C . ASN 193 193 ? A -4.27523 7.60424 14.68334 1 1 A ASN 85.680 1
+ATOM 1434 O O . ASN 193 193 ? A -4.57335 6.47963 15.09312 1 1 A ASN 85.680 1
+ATOM 1435 C CB . ASN 193 193 ? A -1.87691 8.34729 14.76840 1 1 A ASN 85.680 1
+ATOM 1436 C CG . ASN 193 193 ? A -1.45903 7.35241 15.82376 1 1 A ASN 85.680 1
+ATOM 1437 O OD1 . ASN 193 193 ? A -1.16027 6.20549 15.52490 1 1 A ASN 85.680 1
+ATOM 1438 N ND2 . ASN 193 193 ? A -1.43855 7.79405 17.07357 1 1 A ASN 85.680 1
+ATOM 1439 N N . SER 194 194 ? A -5.03003 8.66864 14.92056 1 1 A SER 88.274 1
+ATOM 1440 C CA . SER 194 194 ? A -6.30200 8.52676 15.61860 1 1 A SER 88.274 1
+ATOM 1441 C C . SER 194 194 ? A -7.26343 7.65108 14.82934 1 1 A SER 88.274 1
+ATOM 1442 O O . SER 194 194 ? A -8.02391 6.87099 15.41276 1 1 A SER 88.274 1
+ATOM 1443 C CB . SER 194 194 ? A -6.92048 9.90198 15.87259 1 1 A SER 88.274 1
+ATOM 1444 O OG . SER 194 194 ? A -6.05653 10.70622 16.65909 1 1 A SER 88.274 1
+ATOM 1445 N N . PHE 195 195 ? A -7.23730 7.77978 13.52501 1 1 A PHE 90.056 1
+ATOM 1446 C CA . PHE 195 195 ? A -8.06998 6.93253 12.68151 1 1 A PHE 90.056 1
+ATOM 1447 C C . PHE 195 195 ? A -7.70236 5.46180 12.85831 1 1 A PHE 90.056 1
+ATOM 1448 O O . PHE 195 195 ? A -8.58901 4.60208 12.93671 1 1 A PHE 90.056 1
+ATOM 1449 C CB . PHE 195 195 ? A -7.92145 7.37259 11.22712 1 1 A PHE 90.056 1
+ATOM 1450 C CG . PHE 195 195 ? A -8.59777 6.47055 10.23508 1 1 A PHE 90.056 1
+ATOM 1451 C CD1 . PHE 195 195 ? A -9.97348 6.43498 10.12618 1 1 A PHE 90.056 1
+ATOM 1452 C CD2 . PHE 195 195 ? A -7.84114 5.66500 9.39584 1 1 A PHE 90.056 1
+ATOM 1453 C CE1 . PHE 195 195 ? A -10.59743 5.60803 9.20434 1 1 A PHE 90.056 1
+ATOM 1454 C CE2 . PHE 195 195 ? A -8.45655 4.83820 8.46931 1 1 A PHE 90.056 1
+ATOM 1455 C CZ . PHE 195 195 ? A -9.83441 4.81256 8.37676 1 1 A PHE 90.056 1
+ATOM 1456 N N . LEU 196 196 ? A -6.42262 5.15452 12.94312 1 1 A LEU 88.539 1
+ATOM 1457 C CA . LEU 196 196 ? A -6.00474 3.78053 13.18003 1 1 A LEU 88.539 1
+ATOM 1458 C C . LEU 196 196 ? A -6.47314 3.28385 14.54036 1 1 A LEU 88.539 1
+ATOM 1459 O O . LEU 196 196 ? A -6.85879 2.12257 14.68305 1 1 A LEU 88.539 1
+ATOM 1460 C CB . LEU 196 196 ? A -4.48518 3.66009 13.07111 1 1 A LEU 88.539 1
+ATOM 1461 C CG . LEU 196 196 ? A -3.88779 3.73519 11.66967 1 1 A LEU 88.539 1
+ATOM 1462 C CD1 . LEU 196 196 ? A -2.37433 3.58270 11.74262 1 1 A LEU 88.539 1
+ATOM 1463 C CD2 . LEU 196 196 ? A -4.49757 2.67326 10.76785 1 1 A LEU 88.539 1
+ATOM 1464 N N . HIS 197 197 ? A -6.43281 4.14985 15.54376 1 1 A HIS 87.092 1
+ATOM 1465 C CA . HIS 197 197 ? A -6.89856 3.75467 16.86844 1 1 A HIS 87.092 1
+ATOM 1466 C C . HIS 197 197 ? A -8.36085 3.34642 16.83053 1 1 A HIS 87.092 1
+ATOM 1467 O O . HIS 197 197 ? A -8.75656 2.38219 17.48811 1 1 A HIS 87.092 1
+ATOM 1468 C CB . HIS 197 197 ? A -6.68947 4.88773 17.87134 1 1 A HIS 87.092 1
+ATOM 1469 C CG . HIS 197 197 ? A -5.27245 5.02717 18.33687 1 1 A HIS 87.092 1
+ATOM 1470 N ND1 . HIS 197 197 ? A -4.94414 5.24895 19.65430 1 1 A HIS 87.092 1
+ATOM 1471 C CD2 . HIS 197 197 ? A -4.10164 4.98070 17.65734 1 1 A HIS 87.092 1
+ATOM 1472 C CE1 . HIS 197 197 ? A -3.63638 5.32489 19.76595 1 1 A HIS 87.092 1
+ATOM 1473 N NE2 . HIS 197 197 ? A -3.09605 5.16482 18.56879 1 1 A HIS 87.092 1
+ATOM 1474 N N . LYS 198 198 ? A -9.16852 4.08508 16.06419 1 1 A LYS 86.628 1
+ATOM 1475 C CA . LYS 198 198 ? A -10.57267 3.72203 15.95104 1 1 A LYS 86.628 1
+ATOM 1476 C C . LYS 198 198 ? A -10.73520 2.36176 15.28415 1 1 A LYS 86.628 1
+ATOM 1477 O O . LYS 198 198 ? A -11.58959 1.56486 15.68579 1 1 A LYS 86.628 1
+ATOM 1478 C CB . LYS 198 198 ? A -11.32985 4.78840 15.17199 1 1 A LYS 86.628 1
+ATOM 1479 C CG . LYS 198 198 ? A -11.36955 6.14515 15.85564 1 1 A LYS 86.628 1
+ATOM 1480 C CD . LYS 198 198 ? A -12.41513 7.04900 15.23413 1 1 A LYS 86.628 1
+ATOM 1481 C CE . LYS 198 198 ? A -12.22885 7.19571 13.73705 1 1 A LYS 86.628 1
+ATOM 1482 N NZ . LYS 198 198 ? A -13.24157 8.09058 13.11729 1 1 A LYS 86.628 1
+ATOM 1483 N N . LEU 199 199 ? A -9.92874 2.08337 14.27922 1 1 A LEU 87.167 1
+ATOM 1484 C CA . LEU 199 199 ? A -10.01678 0.80603 13.58325 1 1 A LEU 87.167 1
+ATOM 1485 C C . LEU 199 199 ? A -9.56405 -0.35337 14.45578 1 1 A LEU 87.167 1
+ATOM 1486 O O . LEU 199 199 ? A -10.00714 -1.48848 14.25389 1 1 A LEU 87.167 1
+ATOM 1487 C CB . LEU 199 199 ? A -9.18436 0.84705 12.30058 1 1 A LEU 87.167 1
+ATOM 1488 C CG . LEU 199 199 ? A -9.89913 1.25577 11.01444 1 1 A LEU 87.167 1
+ATOM 1489 C CD1 . LEU 199 199 ? A -10.66963 2.54473 11.19674 1 1 A LEU 87.167 1
+ATOM 1490 C CD2 . LEU 199 199 ? A -8.89746 1.37618 9.88237 1 1 A LEU 87.167 1
+ATOM 1491 N N . CYS 200 200 ? A -8.69784 -0.09311 15.41860 1 1 A CYS 85.219 1
+ATOM 1492 C CA . CYS 200 200 ? A -8.13705 -1.13785 16.26321 1 1 A CYS 85.219 1
+ATOM 1493 C C . CYS 200 200 ? A -8.85269 -1.26700 17.59864 1 1 A CYS 85.219 1
+ATOM 1494 O O . CYS 200 200 ? A -8.35926 -1.96996 18.48916 1 1 A CYS 85.219 1
+ATOM 1495 C CB . CYS 200 200 ? A -6.64822 -0.88068 16.48941 1 1 A CYS 85.219 1
+ATOM 1496 S SG . CYS 200 200 ? A -5.64856 -0.93393 14.98324 1 1 A CYS 85.219 1
+ATOM 1497 N N . SER 201 201 ? A -9.97733 -0.61134 17.74120 1 1 A SER 79.979 1
+ATOM 1498 C CA . SER 201 201 ? A -10.73282 -0.67840 18.98228 1 1 A SER 79.979 1
+ATOM 1499 C C . SER 201 201 ? A -11.55940 -1.95558 19.01281 1 1 A SER 79.979 1
+ATOM 1500 O O . SER 201 201 ? A -12.74632 -1.95282 18.69192 1 1 A SER 79.979 1
+ATOM 1501 C CB . SER 201 201 ? A -11.62626 0.54793 19.12997 1 1 A SER 79.979 1
+ATOM 1502 O OG . SER 201 201 ? A -10.85035 1.72877 19.21616 1 1 A SER 79.979 1
+ATOM 1503 N N . GLY 202 202 ? A -10.89968 -3.04171 19.39786 1 1 A GLY 63.850 1
+ATOM 1504 C CA . GLY 202 202 ? A -11.59418 -4.29474 19.51320 1 1 A GLY 63.850 1
+ATOM 1505 C C . GLY 202 202 ? A -10.66975 -5.49799 19.37006 1 1 A GLY 63.850 1
+ATOM 1506 O O . GLY 202 202 ? A -10.26432 -5.85363 18.28155 1 1 A GLY 63.850 1
+ATOM 1507 N N . GLY 1 1 ? B -15.09037 21.07184 -26.39664 1 2 B GLY 69.071 1
+ATOM 1508 C CA . GLY 1 1 ? B -16.10102 20.34165 -25.65117 1 2 B GLY 69.071 1
+ATOM 1509 C C . GLY 1 1 ? B -15.55243 19.72313 -24.37873 1 2 B GLY 69.071 1
+ATOM 1510 O O . GLY 1 1 ? B -14.45247 20.06205 -23.93435 1 2 B GLY 69.071 1
+ATOM 1511 N N . PRO 2 2 ? B -16.30457 18.82763 -23.79748 1 2 B PRO 71.279 1
+ATOM 1512 C CA . PRO 2 2 ? B -15.86582 18.20438 -22.55046 1 2 B PRO 71.279 1
+ATOM 1513 C C . PRO 2 2 ? B -14.68742 17.26690 -22.77866 1 2 B PRO 71.279 1
+ATOM 1514 O O . PRO 2 2 ? B -14.46341 16.77800 -23.88828 1 2 B PRO 71.279 1
+ATOM 1515 C CB . PRO 2 2 ? B -17.10596 17.43304 -22.08744 1 2 B PRO 71.279 1
+ATOM 1516 C CG . PRO 2 2 ? B -17.83668 17.12633 -23.34212 1 2 B PRO 71.279 1
+ATOM 1517 C CD . PRO 2 2 ? B -17.61222 18.30621 -24.24788 1 2 B PRO 71.279 1
+ATOM 1518 N N . ARG 3 3 ? B -13.95773 17.02209 -21.72541 1 2 B ARG 69.315 1
+ATOM 1519 C CA . ARG 3 3 ? B -12.81029 16.13627 -21.79272 1 2 B ARG 69.315 1
+ATOM 1520 C C . ARG 3 3 ? B -13.26446 14.69762 -21.98467 1 2 B ARG 69.315 1
+ATOM 1521 O O . ARG 3 3 ? B -14.32501 14.29492 -21.51446 1 2 B ARG 69.315 1
+ATOM 1522 C CB . ARG 3 3 ? B -11.95936 16.25871 -20.53479 1 2 B ARG 69.315 1
+ATOM 1523 C CG . ARG 3 3 ? B -10.65801 15.49348 -20.60391 1 2 B ARG 69.315 1
+ATOM 1524 C CD . ARG 3 3 ? B -9.70770 15.86308 -19.48232 1 2 B ARG 69.315 1
+ATOM 1525 N NE . ARG 3 3 ? B -8.40232 15.25302 -19.66796 1 2 B ARG 69.315 1
+ATOM 1526 C CZ . ARG 3 3 ? B -7.36281 15.45435 -18.87871 1 2 B ARG 69.315 1
+ATOM 1527 N NH1 . ARG 3 3 ? B -7.46852 16.25142 -17.81900 1 2 B ARG 69.315 1
+ATOM 1528 N NH2 . ARG 3 3 ? B -6.20232 14.86118 -19.14220 1 2 B ARG 69.315 1
+ATOM 1529 N N . GLY 4 4 ? B -12.44310 13.92232 -22.67069 1 2 B GLY 65.940 1
+ATOM 1530 C CA . GLY 4 4 ? B -12.76172 12.52680 -22.89208 1 2 B GLY 65.940 1
+ATOM 1531 C C . GLY 4 4 ? B -12.68286 11.70187 -21.62832 1 2 B GLY 65.940 1
+ATOM 1532 O O . GLY 4 4 ? B -12.16626 12.12580 -20.59636 1 2 B GLY 65.940 1
+ATOM 1533 N N . GLN 5 5 ? B -13.20874 10.50202 -21.72248 1 2 B GLN 62.798 1
+ATOM 1534 C CA . GLN 5 5 ? B -13.20382 9.58757 -20.59480 1 2 B GLN 62.798 1
+ATOM 1535 C C . GLN 5 5 ? B -11.79148 9.12076 -20.27702 1 2 B GLN 62.798 1
+ATOM 1536 O O . GLN 5 5 ? B -10.94085 9.03916 -21.16113 1 2 B GLN 62.798 1
+ATOM 1537 C CB . GLN 5 5 ? B -14.07944 8.37413 -20.88466 1 2 B GLN 62.798 1
+ATOM 1538 C CG . GLN 5 5 ? B -15.53465 8.68868 -21.14770 1 2 B GLN 62.798 1
+ATOM 1539 C CD . GLN 5 5 ? B -16.30655 7.47576 -21.59894 1 2 B GLN 62.798 1
+ATOM 1540 O OE1 . GLN 5 5 ? B -17.08344 7.52921 -22.55494 1 2 B GLN 62.798 1
+ATOM 1541 N NE2 . GLN 5 5 ? B -16.09750 6.34280 -20.92105 1 2 B GLN 62.798 1
+ATOM 1542 N N . PRO 6 6 ? B -11.53080 8.78664 -19.01717 1 2 B PRO 58.453 1
+ATOM 1543 C CA . PRO 6 6 ? B -10.21610 8.24408 -18.67798 1 2 B PRO 58.453 1
+ATOM 1544 C C . PRO 6 6 ? B -9.99684 6.88418 -19.33151 1 2 B PRO 58.453 1
+ATOM 1545 O O . PRO 6 6 ? B -10.94556 6.16320 -19.64858 1 2 B PRO 58.453 1
+ATOM 1546 C CB . PRO 6 6 ? B -10.25412 8.12765 -17.14852 1 2 B PRO 58.453 1
+ATOM 1547 C CG . PRO 6 6 ? B -11.40951 8.95106 -16.71028 1 2 B PRO 58.453 1
+ATOM 1548 C CD . PRO 6 6 ? B -12.39436 8.94222 -17.83569 1 2 B PRO 58.453 1
+ATOM 1549 N N . GLY 7 7 ? B -8.74218 6.54483 -19.52625 1 2 B GLY 61.678 1
+ATOM 1550 C CA . GLY 7 7 ? B -8.41388 5.23474 -20.05092 1 2 B GLY 61.678 1
+ATOM 1551 C C . GLY 7 7 ? B -8.66614 4.14238 -19.03613 1 2 B GLY 61.678 1
+ATOM 1552 O O . GLY 7 7 ? B -8.79576 4.38316 -17.83691 1 2 B GLY 61.678 1
+ATOM 1553 N N . VAL 8 8 ? B -8.73481 2.91987 -19.52798 1 2 B VAL 54.311 1
+ATOM 1554 C CA . VAL 8 8 ? B -8.97780 1.78107 -18.66107 1 2 B VAL 54.311 1
+ATOM 1555 C C . VAL 8 8 ? B -7.67990 1.35660 -17.98948 1 2 B VAL 54.311 1
+ATOM 1556 O O . VAL 8 8 ? B -6.58025 1.69074 -18.43744 1 2 B VAL 54.311 1
+ATOM 1557 C CB . VAL 8 8 ? B -9.59669 0.60405 -19.44186 1 2 B VAL 54.311 1
+ATOM 1558 C CG1 . VAL 8 8 ? B -10.94265 1.01883 -20.01928 1 2 B VAL 54.311 1
+ATOM 1559 C CG2 . VAL 8 8 ? B -8.64977 0.13937 -20.53512 1 2 B VAL 54.311 1
+ATOM 1560 N N . MET 9 9 ? B -7.80472 0.59448 -16.90722 1 2 B MET 53.920 1
+ATOM 1561 C CA . MET 9 9 ? B -6.65241 0.10633 -16.17412 1 2 B MET 53.920 1
+ATOM 1562 C C . MET 9 9 ? B -5.87200 -0.90070 -17.00370 1 2 B MET 53.920 1
+ATOM 1563 O O . MET 9 9 ? B -6.44196 -1.64892 -17.80163 1 2 B MET 53.920 1
+ATOM 1564 C CB . MET 9 9 ? B -7.08975 -0.53279 -14.85785 1 2 B MET 53.920 1
+ATOM 1565 C CG . MET 9 9 ? B -5.94353 -0.87302 -13.92769 1 2 B MET 53.920 1
+ATOM 1566 S SD . MET 9 9 ? B -6.49375 -1.60029 -12.36803 1 2 B MET 53.920 1
+ATOM 1567 C CE . MET 9 9 ? B -6.77333 -3.29173 -12.88183 1 2 B MET 53.920 1
+ATOM 1568 N N . GLY 10 10 ? B -4.56684 -0.91875 -16.82130 1 2 B GLY 58.083 1
+ATOM 1569 C CA . GLY 10 10 ? B -3.73057 -1.86266 -17.52324 1 2 B GLY 58.083 1
+ATOM 1570 C C . GLY 10 10 ? B -3.86757 -3.27412 -16.99833 1 2 B GLY 58.083 1
+ATOM 1571 O O . GLY 10 10 ? B -4.47893 -3.53027 -15.95638 1 2 B GLY 58.083 1
+ATOM 1572 N N . PHE 11 11 ? B -3.28785 -4.20581 -17.74957 1 2 B PHE 50.491 1
+ATOM 1573 C CA . PHE 11 11 ? B -3.31289 -5.60524 -17.36846 1 2 B PHE 50.491 1
+ATOM 1574 C C . PHE 11 11 ? B -2.38124 -5.85993 -16.19614 1 2 B PHE 50.491 1
+ATOM 1575 O O . PHE 11 11 ? B -1.44652 -5.10026 -15.94768 1 2 B PHE 50.491 1
+ATOM 1576 C CB . PHE 11 11 ? B -2.89814 -6.48304 -18.54850 1 2 B PHE 50.491 1
+ATOM 1577 C CG . PHE 11 11 ? B -3.92554 -6.54514 -19.64497 1 2 B PHE 50.491 1
+ATOM 1578 C CD1 . PHE 11 11 ? B -5.15582 -7.14213 -19.43257 1 2 B PHE 50.491 1
+ATOM 1579 C CD2 . PHE 11 11 ? B -3.63825 -6.03457 -20.89688 1 2 B PHE 50.491 1
+ATOM 1580 C CE1 . PHE 11 11 ? B -6.09163 -7.21856 -20.44630 1 2 B PHE 50.491 1
+ATOM 1581 C CE2 . PHE 11 11 ? B -4.57008 -6.10563 -21.91819 1 2 B PHE 50.491 1
+ATOM 1582 C CZ . PHE 11 11 ? B -5.79722 -6.69551 -21.68862 1 2 B PHE 50.491 1
+ATOM 1583 N N . PRO 12 12 ? B -2.61830 -6.95060 -15.45830 1 2 B PRO 55.065 1
+ATOM 1584 C CA . PRO 12 12 ? B -1.67177 -7.32531 -14.41136 1 2 B PRO 55.065 1
+ATOM 1585 C C . PRO 12 12 ? B -0.32025 -7.70031 -15.00982 1 2 B PRO 55.065 1
+ATOM 1586 O O . PRO 12 12 ? B -0.21641 -8.08696 -16.17500 1 2 B PRO 55.065 1
+ATOM 1587 C CB . PRO 12 12 ? B -2.33884 -8.53870 -13.74554 1 2 B PRO 55.065 1
+ATOM 1588 C CG . PRO 12 12 ? B -3.76235 -8.49489 -14.16901 1 2 B PRO 55.065 1
+ATOM 1589 C CD . PRO 12 12 ? B -3.76968 -7.86176 -15.52537 1 2 B PRO 55.065 1
+ATOM 1590 N N . GLY 13 13 ? B 0.71001 -7.57520 -14.19882 1 2 B GLY 63.309 1
+ATOM 1591 C CA . GLY 13 13 ? B 2.02872 -7.98169 -14.62566 1 2 B GLY 63.309 1
+ATOM 1592 C C . GLY 13 13 ? B 2.16833 -9.48709 -14.68109 1 2 B GLY 63.309 1
+ATOM 1593 O O . GLY 13 13 ? B 1.33219 -10.23492 -14.16988 1 2 B GLY 63.309 1
+ATOM 1594 N N . PRO 14 14 ? B 3.24113 -9.95549 -15.30510 1 2 B PRO 63.831 1
+ATOM 1595 C CA . PRO 14 14 ? B 3.44944 -11.39686 -15.40925 1 2 B PRO 63.831 1
+ATOM 1596 C C . PRO 14 14 ? B 3.90427 -11.99733 -14.08699 1 2 B PRO 63.831 1
+ATOM 1597 O O . PRO 14 14 ? B 4.37506 -11.29732 -13.18744 1 2 B PRO 63.831 1
+ATOM 1598 C CB . PRO 14 14 ? B 4.54971 -11.52495 -16.47023 1 2 B PRO 63.831 1
+ATOM 1599 C CG . PRO 14 14 ? B 5.32505 -10.26248 -16.33047 1 2 B PRO 63.831 1
+ATOM 1600 C CD . PRO 14 14 ? B 4.31925 -9.19711 -15.97523 1 2 B PRO 63.831 1
+ATOM 1601 N N . LYS 15 15 ? B 3.75632 -13.30354 -13.98685 1 2 B LYS 66.509 1
+ATOM 1602 C CA . LYS 15 15 ? B 4.19083 -14.02612 -12.80429 1 2 B LYS 66.509 1
+ATOM 1603 C C . LYS 15 15 ? B 5.70022 -13.91631 -12.64530 1 2 B LYS 66.509 1
+ATOM 1604 O O . LYS 15 15 ? B 6.44858 -13.94138 -13.61928 1 2 B LYS 66.509 1
+ATOM 1605 C CB . LYS 15 15 ? B 3.77513 -15.49198 -12.91234 1 2 B LYS 66.509 1
+ATOM 1606 C CG . LYS 15 15 ? B 4.18255 -16.35576 -11.73393 1 2 B LYS 66.509 1
+ATOM 1607 C CD . LYS 15 15 ? B 3.72844 -17.79975 -11.94499 1 2 B LYS 66.509 1
+ATOM 1608 C CE . LYS 15 15 ? B 4.17160 -18.70110 -10.81333 1 2 B LYS 66.509 1
+ATOM 1609 N NZ . LYS 15 15 ? B 3.75354 -20.11835 -11.03169 1 2 B LYS 66.509 1
+ATOM 1610 N N . GLY 16 16 ? B 6.15244 -13.79401 -11.41077 1 2 B GLY 74.779 1
+ATOM 1611 C CA . GLY 16 16 ? B 7.57382 -13.73295 -11.14091 1 2 B GLY 74.779 1
+ATOM 1612 C C . GLY 16 16 ? B 8.26807 -15.04650 -11.41638 1 2 B GLY 74.779 1
+ATOM 1613 O O . GLY 16 16 ? B 7.64607 -16.10488 -11.50024 1 2 B GLY 74.779 1
+ATOM 1614 N N . ASN 17 17 ? B 9.57029 -14.97299 -11.56538 1 2 B ASN 82.719 1
+ATOM 1615 C CA . ASN 17 17 ? B 10.36870 -16.16153 -11.81490 1 2 B ASN 82.719 1
+ATOM 1616 C C . ASN 17 17 ? B 10.41086 -17.05610 -10.58627 1 2 B ASN 82.719 1
+ATOM 1617 O O . ASN 17 17 ? B 10.29044 -16.59450 -9.45345 1 2 B ASN 82.719 1
+ATOM 1618 C CB . ASN 17 17 ? B 11.78755 -15.77367 -12.22497 1 2 B ASN 82.719 1
+ATOM 1619 C CG . ASN 17 17 ? B 11.82741 -15.12359 -13.59403 1 2 B ASN 82.719 1
+ATOM 1620 O OD1 . ASN 17 17 ? B 11.10607 -15.50280 -14.50801 1 2 B ASN 82.719 1
+ATOM 1621 N ND2 . ASN 17 17 ? B 12.69663 -14.12466 -13.73137 1 2 B ASN 82.719 1
+ATOM 1622 N N . ASP 18 18 ? B 10.59410 -18.35150 -10.82842 1 2 B ASP 81.939 1
+ATOM 1623 C CA . ASP 18 18 ? B 10.74490 -19.29184 -9.73654 1 2 B ASP 81.939 1
+ATOM 1624 C C . ASP 18 18 ? B 12.00212 -18.97929 -8.93885 1 2 B ASP 81.939 1
+ATOM 1625 O O . ASP 18 18 ? B 12.99230 -18.47880 -9.46591 1 2 B ASP 81.939 1
+ATOM 1626 C CB . ASP 18 18 ? B 10.80816 -20.72491 -10.25990 1 2 B ASP 81.939 1
+ATOM 1627 C CG . ASP 18 18 ? B 9.48798 -21.18808 -10.85135 1 2 B ASP 81.939 1
+ATOM 1628 O OD1 . ASP 18 18 ? B 8.44026 -20.57705 -10.56488 1 2 B ASP 81.939 1
+ATOM 1629 O OD2 . ASP 18 18 ? B 9.50776 -22.17669 -11.61736 1 2 B ASP 81.939 1
+ATOM 1630 N N . GLY 19 19 ? B 11.96158 -19.29063 -7.65802 1 2 B GLY 89.328 1
+ATOM 1631 C CA . GLY 19 19 ? B 13.12227 -19.09591 -6.81732 1 2 B GLY 89.328 1
+ATOM 1632 C C . GLY 19 19 ? B 14.22695 -20.08267 -7.11962 1 2 B GLY 89.328 1
+ATOM 1633 O O . GLY 19 19 ? B 14.01331 -21.13265 -7.73949 1 2 B GLY 89.328 1
+ATOM 1634 N N . ALA 20 20 ? B 15.41325 -19.73669 -6.67960 1 2 B ALA 89.928 1
+ATOM 1635 C CA . ALA 20 20 ? B 16.56179 -20.60284 -6.87252 1 2 B ALA 89.928 1
+ATOM 1636 C C . ALA 20 20 ? B 16.41457 -21.86887 -6.03826 1 2 B ALA 89.928 1
+ATOM 1637 O O . ALA 20 20 ? B 15.78815 -21.85444 -4.97748 1 2 B ALA 89.928 1
+ATOM 1638 C CB . ALA 20 20 ? B 17.84876 -19.87132 -6.50275 1 2 B ALA 89.928 1
+ATOM 1639 N N . PRO 21 21 ? B 16.98901 -22.96091 -6.51278 1 2 B PRO 92.239 1
+ATOM 1640 C CA . PRO 21 21 ? B 16.92079 -24.18567 -5.71821 1 2 B PRO 92.239 1
+ATOM 1641 C C . PRO 21 21 ? B 17.68179 -24.03463 -4.40858 1 2 B PRO 92.239 1
+ATOM 1642 O O . PRO 21 21 ? B 18.62092 -23.24644 -4.29998 1 2 B PRO 92.239 1
+ATOM 1643 C CB . PRO 21 21 ? B 17.56813 -25.24623 -6.62162 1 2 B PRO 92.239 1
+ATOM 1644 C CG . PRO 21 21 ? B 18.43123 -24.47199 -7.54830 1 2 B PRO 92.239 1
+ATOM 1645 C CD . PRO 21 21 ? B 17.72703 -23.16495 -7.77582 1 2 B PRO 92.239 1
+ATOM 1646 N N . GLY 22 22 ? B 17.25533 -24.78841 -3.41655 1 2 B GLY 93.678 1
+ATOM 1647 C CA . GLY 22 22 ? B 17.89541 -24.73851 -2.11998 1 2 B GLY 93.678 1
+ATOM 1648 C C . GLY 22 22 ? B 19.27834 -25.34641 -2.13911 1 2 B GLY 93.678 1
+ATOM 1649 O O . GLY 22 22 ? B 19.65650 -26.08129 -3.04819 1 2 B GLY 93.678 1
+ATOM 1650 N N . LYS 23 23 ? B 20.04386 -25.02778 -1.10218 1 2 B LYS 92.742 1
+ATOM 1651 C CA . LYS 23 23 ? B 21.38737 -25.56307 -0.98065 1 2 B LYS 92.742 1
+ATOM 1652 C C . LYS 23 23 ? B 21.32885 -27.04587 -0.63436 1 2 B LYS 92.742 1
+ATOM 1653 O O . LYS 23 23 ? B 20.36719 -27.53043 -0.03555 1 2 B LYS 92.742 1
+ATOM 1654 C CB . LYS 23 23 ? B 22.17416 -24.80324 0.09311 1 2 B LYS 92.742 1
+ATOM 1655 C CG . LYS 23 23 ? B 21.61981 -24.98183 1.48784 1 2 B LYS 92.742 1
+ATOM 1656 C CD . LYS 23 23 ? B 22.49617 -24.30685 2.53255 1 2 B LYS 92.742 1
+ATOM 1657 C CE . LYS 23 23 ? B 21.98939 -24.56183 3.95510 1 2 B LYS 92.742 1
+ATOM 1658 N NZ . LYS 23 23 ? B 22.88475 -23.95848 4.98087 1 2 B LYS 92.742 1
+ATOM 1659 N N . ASN 24 24 ? B 22.35625 -27.76276 -1.03449 1 2 B ASN 93.359 1
+ATOM 1660 C CA . ASN 24 24 ? B 22.43318 -29.17535 -0.71190 1 2 B ASN 93.359 1
+ATOM 1661 C C . ASN 24 24 ? B 22.64283 -29.36838 0.78110 1 2 B ASN 93.359 1
+ATOM 1662 O O . ASN 24 24 ? B 23.22685 -28.52635 1.46330 1 2 B ASN 93.359 1
+ATOM 1663 C CB . ASN 24 24 ? B 23.55767 -29.84584 -1.49589 1 2 B ASN 93.359 1
+ATOM 1664 C CG . ASN 24 24 ? B 23.25556 -29.91800 -2.97639 1 2 B ASN 93.359 1
+ATOM 1665 O OD1 . ASN 24 24 ? B 22.09998 -29.82353 -3.40283 1 2 B ASN 93.359 1
+ATOM 1666 N ND2 . ASN 24 24 ? B 24.30175 -30.09055 -3.77591 1 2 B ASN 93.359 1
+ATOM 1667 N N . GLY 25 25 ? B 22.16951 -30.49504 1.28310 1 2 B GLY 93.459 1
+ATOM 1668 C CA . GLY 25 25 ? B 22.35567 -30.80528 2.68153 1 2 B GLY 93.459 1
+ATOM 1669 C C . GLY 25 25 ? B 23.79936 -31.09329 3.01172 1 2 B GLY 93.459 1
+ATOM 1670 O O . GLY 25 25 ? B 24.60643 -31.43646 2.15021 1 2 B GLY 93.459 1
+ATOM 1671 N N . GLU 26 26 ? B 24.12049 -30.94998 4.27730 1 2 B GLU 91.087 1
+ATOM 1672 C CA . GLU 26 26 ? B 25.46948 -31.20567 4.74343 1 2 B GLU 91.087 1
+ATOM 1673 C C . GLU 26 26 ? B 25.73775 -32.70242 4.81587 1 2 B GLU 91.087 1
+ATOM 1674 O O . GLU 26 26 ? B 24.82644 -33.51179 4.98566 1 2 B GLU 91.087 1
+ATOM 1675 C CB . GLU 26 26 ? B 25.68828 -30.56351 6.10854 1 2 B GLU 91.087 1
+ATOM 1676 C CG . GLU 26 26 ? B 25.54053 -29.04795 6.10198 1 2 B GLU 91.087 1
+ATOM 1677 C CD . GLU 26 26 ? B 25.75366 -28.43351 7.47514 1 2 B GLU 91.087 1
+ATOM 1678 O OE1 . GLU 26 26 ? B 25.86152 -29.19256 8.46216 1 2 B GLU 91.087 1
+ATOM 1679 O OE2 . GLU 26 26 ? B 25.80721 -27.18970 7.56319 1 2 B GLU 91.087 1
+ATOM 1680 N N . ARG 27 27 ? B 26.99637 -33.04769 4.68307 1 2 B ARG 89.554 1
+ATOM 1681 C CA . ARG 27 27 ? B 27.37917 -34.44176 4.78897 1 2 B ARG 89.554 1
+ATOM 1682 C C . ARG 27 27 ? B 27.15211 -34.94753 6.20567 1 2 B ARG 89.554 1
+ATOM 1683 O O . ARG 27 27 ? B 27.31625 -34.21368 7.17732 1 2 B ARG 89.554 1
+ATOM 1684 C CB . ARG 27 27 ? B 28.83747 -34.63422 4.39219 1 2 B ARG 89.554 1
+ATOM 1685 C CG . ARG 27 27 ? B 29.29173 -36.07999 4.45179 1 2 B ARG 89.554 1
+ATOM 1686 C CD . ARG 27 27 ? B 30.58716 -36.29638 3.70599 1 2 B ARG 89.554 1
+ATOM 1687 N NE . ARG 27 27 ? B 30.92981 -37.71011 3.64792 1 2 B ARG 89.554 1
+ATOM 1688 C CZ . ARG 27 27 ? B 31.86893 -38.22831 2.86500 1 2 B ARG 89.554 1
+ATOM 1689 N NH1 . ARG 27 27 ? B 32.58308 -37.43979 2.06903 1 2 B ARG 89.554 1
+ATOM 1690 N NH2 . ARG 27 27 ? B 32.09075 -39.53846 2.87104 1 2 B ARG 89.554 1
+ATOM 1691 N N . GLY 28 28 ? B 26.76780 -36.21008 6.32414 1 2 B GLY 90.248 1
+ATOM 1692 C CA . GLY 28 28 ? B 26.55060 -36.79772 7.62206 1 2 B GLY 90.248 1
+ATOM 1693 C C . GLY 28 28 ? B 27.82533 -36.87835 8.43657 1 2 B GLY 90.248 1
+ATOM 1694 O O . GLY 28 28 ? B 28.94345 -36.83499 7.91125 1 2 B GLY 90.248 1
+ATOM 1695 N N . GLY 29 29 ? B 27.63370 -36.97984 9.73250 1 2 B GLY 86.325 1
+ATOM 1696 C CA . GLY 29 29 ? B 28.76260 -37.04046 10.63648 1 2 B GLY 86.325 1
+ATOM 1697 C C . GLY 29 29 ? B 29.50899 -38.35855 10.55505 1 2 B GLY 86.325 1
+ATOM 1698 O O . GLY 29 29 ? B 29.06648 -39.32403 9.93273 1 2 B GLY 86.325 1
+ATOM 1699 N N . PRO 30 30 ? B 30.67972 -38.40697 11.18400 1 2 B PRO 85.511 1
+ATOM 1700 C CA . PRO 30 30 ? B 31.47074 -39.63226 11.16335 1 2 B PRO 85.511 1
+ATOM 1701 C C . PRO 30 30 ? B 30.80872 -40.72829 11.98042 1 2 B PRO 85.511 1
+ATOM 1702 O O . PRO 30 30 ? B 29.93102 -40.47672 12.80634 1 2 B PRO 85.511 1
+ATOM 1703 C CB . PRO 30 30 ? B 32.80257 -39.20040 11.78570 1 2 B PRO 85.511 1
+ATOM 1704 C CG . PRO 30 30 ? B 32.43895 -38.07285 12.67438 1 2 B PRO 85.511 1
+ATOM 1705 C CD . PRO 30 30 ? B 31.30778 -37.34963 11.98493 1 2 B PRO 85.511 1
+ATOM 1706 N N . GLY 31 31 ? B 31.24494 -41.93410 11.74106 1 2 B GLY 83.074 1
+ATOM 1707 C CA . GLY 31 31 ? B 30.72550 -43.06143 12.47950 1 2 B GLY 83.074 1
+ATOM 1708 C C . GLY 31 31 ? B 31.12741 -43.02534 13.93645 1 2 B GLY 83.074 1
+ATOM 1709 O O . GLY 31 31 ? B 32.09830 -42.37833 14.32680 1 2 B GLY 83.074 1
+ATOM 1710 N N . GLY 32 32 ? B 30.35263 -43.72829 14.73467 1 2 B GLY 81.345 1
+ATOM 1711 C CA . GLY 32 32 ? B 30.62792 -43.78354 16.15465 1 2 B GLY 81.345 1
+ATOM 1712 C C . GLY 32 32 ? B 31.80956 -44.66045 16.47528 1 2 B GLY 81.345 1
+ATOM 1713 O O . GLY 32 32 ? B 32.31055 -45.39552 15.62926 1 2 B GLY 81.345 1
+ATOM 1714 N N . PRO 33 33 ? B 32.29117 -44.59058 17.71414 1 2 B PRO 73.316 1
+ATOM 1715 C CA . PRO 33 33 ? B 33.44983 -45.37784 18.12815 1 2 B PRO 73.316 1
+ATOM 1716 C C . PRO 33 33 ? B 33.15975 -46.87048 18.17674 1 2 B PRO 73.316 1
+ATOM 1717 O O . PRO 33 33 ? B 32.00333 -47.27800 18.30927 1 2 B PRO 73.316 1
+ATOM 1718 C CB . PRO 33 33 ? B 33.77617 -44.84958 19.52864 1 2 B PRO 73.316 1
+ATOM 1719 C CG . PRO 33 33 ? B 32.47680 -44.34285 20.04115 1 2 B PRO 73.316 1
+ATOM 1720 C CD . PRO 33 33 ? B 31.76603 -43.77716 18.83326 1 2 B PRO 73.316 1
+ATOM 1721 N N . GLY 1 1 ? C -13.48475 17.82681 -27.45662 1 2 C GLY 72.537 1
+ATOM 1722 C CA . GLY 1 1 ? C -12.58257 18.33436 -26.43652 1 2 C GLY 72.537 1
+ATOM 1723 C C . GLY 1 1 ? C -11.27162 17.57758 -26.38277 1 2 C GLY 72.537 1
+ATOM 1724 O O . GLY 1 1 ? C -10.98640 16.74676 -27.24564 1 2 C GLY 72.537 1
+ATOM 1725 N N . PRO 2 2 ? C -10.48423 17.86039 -25.37542 1 2 C PRO 72.753 1
+ATOM 1726 C CA . PRO 2 2 ? C -9.18689 17.19696 -25.25720 1 2 C PRO 72.753 1
+ATOM 1727 C C . PRO 2 2 ? C -9.33836 15.71779 -24.93102 1 2 C PRO 72.753 1
+ATOM 1728 O O . PRO 2 2 ? C -10.37922 15.26943 -24.44310 1 2 C PRO 72.753 1
+ATOM 1729 C CB . PRO 2 2 ? C -8.50235 17.94394 -24.10787 1 2 C PRO 72.753 1
+ATOM 1730 C CG . PRO 2 2 ? C -9.62345 18.44859 -23.28147 1 2 C PRO 72.753 1
+ATOM 1731 C CD . PRO 2 2 ? C -10.72624 18.78597 -24.24961 1 2 C PRO 72.753 1
+ATOM 1732 N N . ARG 3 3 ? C -8.29159 14.98181 -25.19030 1 2 C ARG 68.114 1
+ATOM 1733 C CA . ARG 3 3 ? C -8.29993 13.55803 -24.92312 1 2 C ARG 68.114 1
+ATOM 1734 C C . ARG 3 3 ? C -8.33436 13.30126 -23.42472 1 2 C ARG 68.114 1
+ATOM 1735 O O . ARG 3 3 ? C -7.81573 14.07467 -22.62861 1 2 C ARG 68.114 1
+ATOM 1736 C CB . ARG 3 3 ? C -7.08107 12.88281 -25.54240 1 2 C ARG 68.114 1
+ATOM 1737 C CG . ARG 3 3 ? C -7.09873 11.37124 -25.43049 1 2 C ARG 68.114 1
+ATOM 1738 C CD . ARG 3 3 ? C -6.05640 10.71820 -26.31328 1 2 C ARG 68.114 1
+ATOM 1739 N NE . ARG 3 3 ? C -6.22530 9.27463 -26.35976 1 2 C ARG 68.114 1
+ATOM 1740 C CZ . ARG 3 3 ? C -5.49569 8.45899 -27.09878 1 2 C ARG 68.114 1
+ATOM 1741 N NH1 . ARG 3 3 ? C -4.51075 8.93526 -27.85695 1 2 C ARG 68.114 1
+ATOM 1742 N NH2 . ARG 3 3 ? C -5.74460 7.15281 -27.09080 1 2 C ARG 68.114 1
+ATOM 1743 N N . GLY 4 4 ? C -8.94167 12.19157 -23.03755 1 2 C GLY 66.430 1
+ATOM 1744 C CA . GLY 4 4 ? C -9.01943 11.83245 -21.63707 1 2 C GLY 66.430 1
+ATOM 1745 C C . GLY 4 4 ? C -7.67628 11.45676 -21.05460 1 2 C GLY 66.430 1
+ATOM 1746 O O . GLY 4 4 ? C -6.69071 11.23836 -21.75690 1 2 C GLY 66.430 1
+ATOM 1747 N N . GLN 5 5 ? C -7.65219 11.38255 -19.74274 1 2 C GLN 62.818 1
+ATOM 1748 C CA . GLN 5 5 ? C -6.44400 11.01471 -19.02958 1 2 C GLN 62.818 1
+ATOM 1749 C C . GLN 5 5 ? C -6.06998 9.56711 -19.30032 1 2 C GLN 62.818 1
+ATOM 1750 O O . GLN 5 5 ? C -6.92752 8.73685 -19.59633 1 2 C GLN 62.818 1
+ATOM 1751 C CB . GLN 5 5 ? C -6.62221 11.22030 -17.53167 1 2 C GLN 62.818 1
+ATOM 1752 C CG . GLN 5 5 ? C -6.87507 12.64695 -17.11334 1 2 C GLN 62.818 1
+ATOM 1753 C CD . GLN 5 5 ? C -7.24867 12.77957 -15.65782 1 2 C GLN 62.818 1
+ATOM 1754 O OE1 . GLN 5 5 ? C -7.91103 13.73544 -15.25653 1 2 C GLN 62.818 1
+ATOM 1755 N NE2 . GLN 5 5 ? C -6.83127 11.82167 -14.82345 1 2 C GLN 62.818 1
+ATOM 1756 N N . PRO 6 6 ? C -4.78386 9.24316 -19.18304 1 2 C PRO 61.907 1
+ATOM 1757 C CA . PRO 6 6 ? C -4.38363 7.84731 -19.34610 1 2 C PRO 61.907 1
+ATOM 1758 C C . PRO 6 6 ? C -4.95625 6.98005 -18.23326 1 2 C PRO 61.907 1
+ATOM 1759 O O . PRO 6 6 ? C -5.25688 7.45642 -17.13470 1 2 C PRO 61.907 1
+ATOM 1760 C CB . PRO 6 6 ? C -2.85235 7.89001 -19.27601 1 2 C PRO 61.907 1
+ATOM 1761 C CG . PRO 6 6 ? C -2.47889 9.32048 -19.42153 1 2 C PRO 61.907 1
+ATOM 1762 C CD . PRO 6 6 ? C -3.63352 10.12529 -18.91866 1 2 C PRO 61.907 1
+ATOM 1763 N N . GLY 7 7 ? C -5.10336 5.70938 -18.52166 1 2 C GLY 62.149 1
+ATOM 1764 C CA . GLY 7 7 ? C -5.54952 4.77298 -17.51063 1 2 C GLY 62.149 1
+ATOM 1765 C C . GLY 7 7 ? C -4.48505 4.51707 -16.47210 1 2 C GLY 62.149 1
+ATOM 1766 O O . GLY 7 7 ? C -3.31207 4.83447 -16.65325 1 2 C GLY 62.149 1
+ATOM 1767 N N . VAL 8 8 ? C -4.89892 3.93491 -15.36266 1 2 C VAL 54.675 1
+ATOM 1768 C CA . VAL 8 8 ? C -3.98094 3.64738 -14.27860 1 2 C VAL 54.675 1
+ATOM 1769 C C . VAL 8 8 ? C -3.19509 2.38151 -14.59001 1 2 C VAL 54.675 1
+ATOM 1770 O O . VAL 8 8 ? C -3.59880 1.55561 -15.41178 1 2 C VAL 54.675 1
+ATOM 1771 C CB . VAL 8 8 ? C -4.71885 3.52005 -12.93124 1 2 C VAL 54.675 1
+ATOM 1772 C CG1 . VAL 8 8 ? C -5.42030 4.82711 -12.59801 1 2 C VAL 54.675 1
+ATOM 1773 C CG2 . VAL 8 8 ? C -5.69918 2.36323 -12.96326 1 2 C VAL 54.675 1
+ATOM 1774 N N . MET 9 9 ? C -2.06246 2.21304 -13.91930 1 2 C MET 60.291 1
+ATOM 1775 C CA . MET 9 9 ? C -1.22029 1.04677 -14.10023 1 2 C MET 60.291 1
+ATOM 1776 C C . MET 9 9 ? C -1.88354 -0.19615 -13.53238 1 2 C MET 60.291 1
+ATOM 1777 O O . MET 9 9 ? C -2.62922 -0.13151 -12.55114 1 2 C MET 60.291 1
+ATOM 1778 C CB . MET 9 9 ? C 0.13787 1.26460 -13.43445 1 2 C MET 60.291 1
+ATOM 1779 C CG . MET 9 9 ? C 1.15219 0.17290 -13.72710 1 2 C MET 60.291 1
+ATOM 1780 S SD . MET 9 9 ? C 2.74369 0.46404 -12.91997 1 2 C MET 60.291 1
+ATOM 1781 C CE . MET 9 9 ? C 2.34969 -0.00202 -11.23643 1 2 C MET 60.291 1
+ATOM 1782 N N . GLY 10 10 ? C -1.62054 -1.32511 -14.14409 1 2 C GLY 62.110 1
+ATOM 1783 C CA . GLY 10 10 ? C -2.15929 -2.57615 -13.65894 1 2 C GLY 62.110 1
+ATOM 1784 C C . GLY 10 10 ? C -1.48437 -3.06209 -12.39649 1 2 C GLY 62.110 1
+ATOM 1785 O O . GLY 10 10 ? C -0.48532 -2.50533 -11.92639 1 2 C GLY 62.110 1
+ATOM 1786 N N . PHE 11 11 ? C -2.05843 -4.12801 -11.83222 1 2 C PHE 53.157 1
+ATOM 1787 C CA . PHE 11 11 ? C -1.51851 -4.73713 -10.62991 1 2 C PHE 53.157 1
+ATOM 1788 C C . PHE 11 11 ? C -0.18063 -5.40083 -10.91308 1 2 C PHE 53.157 1
+ATOM 1789 O O . PHE 11 11 ? C 0.09798 -5.80873 -12.04270 1 2 C PHE 53.157 1
+ATOM 1790 C CB . PHE 11 11 ? C -2.47802 -5.79501 -10.08696 1 2 C PHE 53.157 1
+ATOM 1791 C CG . PHE 11 11 ? C -3.68602 -5.23689 -9.39320 1 2 C PHE 53.157 1
+ATOM 1792 C CD1 . PHE 11 11 ? C -4.77774 -4.79609 -10.11932 1 2 C PHE 53.157 1
+ATOM 1793 C CD2 . PHE 11 11 ? C -3.73215 -5.18262 -8.00960 1 2 C PHE 53.157 1
+ATOM 1794 C CE1 . PHE 11 11 ? C -5.89662 -4.30122 -9.47651 1 2 C PHE 53.157 1
+ATOM 1795 C CE2 . PHE 11 11 ? C -4.85308 -4.69075 -7.36127 1 2 C PHE 53.157 1
+ATOM 1796 C CZ . PHE 11 11 ? C -5.93334 -4.24951 -8.09782 1 2 C PHE 53.157 1
+ATOM 1797 N N . PRO 12 12 ? C 0.65479 -5.53862 -9.89435 1 2 C PRO 58.492 1
+ATOM 1798 C CA . PRO 12 12 ? C 1.84584 -6.36585 -10.05755 1 2 C PRO 58.492 1
+ATOM 1799 C C . PRO 12 12 ? C 1.45236 -7.82348 -10.27515 1 2 C PRO 58.492 1
+ATOM 1800 O O . PRO 12 12 ? C 0.37346 -8.26495 -9.87574 1 2 C PRO 58.492 1
+ATOM 1801 C CB . PRO 12 12 ? C 2.59286 -6.19097 -8.72632 1 2 C PRO 58.492 1
+ATOM 1802 C CG . PRO 12 12 ? C 1.96757 -5.02468 -8.05500 1 2 C PRO 58.492 1
+ATOM 1803 C CD . PRO 12 12 ? C 0.55339 -4.96128 -8.54627 1 2 C PRO 58.492 1
+ATOM 1804 N N . GLY 13 13 ? C 2.32704 -8.56476 -10.91219 1 2 C GLY 63.880 1
+ATOM 1805 C CA . GLY 13 13 ? C 2.09830 -9.98032 -11.08486 1 2 C GLY 63.880 1
+ATOM 1806 C C . GLY 13 13 ? C 2.26412 -10.74048 -9.78754 1 2 C GLY 63.880 1
+ATOM 1807 O O . GLY 13 13 ? C 2.78066 -10.22355 -8.79500 1 2 C GLY 63.880 1
+ATOM 1808 N N . PRO 14 14 ? C 1.82350 -11.98737 -9.77424 1 2 C PRO 61.599 1
+ATOM 1809 C CA . PRO 14 14 ? C 1.94630 -12.77755 -8.55425 1 2 C PRO 61.599 1
+ATOM 1810 C C . PRO 14 14 ? C 3.38916 -13.19269 -8.29387 1 2 C PRO 61.599 1
+ATOM 1811 O O . PRO 14 14 ? C 4.22623 -13.22329 -9.19889 1 2 C PRO 61.599 1
+ATOM 1812 C CB . PRO 14 14 ? C 1.06492 -14.00160 -8.83116 1 2 C PRO 61.599 1
+ATOM 1813 C CG . PRO 14 14 ? C 1.11175 -14.15085 -10.30881 1 2 C PRO 61.599 1
+ATOM 1814 C CD . PRO 14 14 ? C 1.18082 -12.75193 -10.86346 1 2 C PRO 61.599 1
+ATOM 1815 N N . LYS 15 15 ? C 3.66450 -13.51017 -7.04631 1 2 C LYS 67.720 1
+ATOM 1816 C CA . LYS 15 15 ? C 4.98544 -13.97111 -6.65117 1 2 C LYS 67.720 1
+ATOM 1817 C C . LYS 15 15 ? C 5.30375 -15.29456 -7.32839 1 2 C LYS 67.720 1
+ATOM 1818 O O . LYS 15 15 ? C 4.43660 -16.15113 -7.49328 1 2 C LYS 67.720 1
+ATOM 1819 C CB . LYS 15 15 ? C 5.04600 -14.12186 -5.13279 1 2 C LYS 67.720 1
+ATOM 1820 C CG . LYS 15 15 ? C 6.37695 -14.60489 -4.59619 1 2 C LYS 67.720 1
+ATOM 1821 C CD . LYS 15 15 ? C 6.32616 -14.72980 -3.07611 1 2 C LYS 67.720 1
+ATOM 1822 C CE . LYS 15 15 ? C 7.61716 -15.26794 -2.50284 1 2 C LYS 67.720 1
+ATOM 1823 N NZ . LYS 15 15 ? C 7.55350 -15.40559 -1.01510 1 2 C LYS 67.720 1
+ATOM 1824 N N . GLY 16 16 ? C 6.54350 -15.45625 -7.73038 1 2 C GLY 78.145 1
+ATOM 1825 C CA . GLY 16 16 ? C 6.96203 -16.69736 -8.33685 1 2 C GLY 78.145 1
+ATOM 1826 C C . GLY 16 16 ? C 6.95219 -17.84819 -7.35677 1 2 C GLY 78.145 1
+ATOM 1827 O O . GLY 16 16 ? C 6.92465 -17.66567 -6.13994 1 2 C GLY 78.145 1
+ATOM 1828 N N . ASN 17 17 ? C 6.96818 -19.06010 -7.89313 1 2 C ASN 83.108 1
+ATOM 1829 C CA . ASN 17 17 ? C 6.97870 -20.25299 -7.06496 1 2 C ASN 83.108 1
+ATOM 1830 C C . ASN 17 17 ? C 8.30294 -20.39773 -6.33243 1 2 C ASN 83.108 1
+ATOM 1831 O O . ASN 17 17 ? C 9.34606 -19.93844 -6.79575 1 2 C ASN 83.108 1
+ATOM 1832 C CB . ASN 17 17 ? C 6.71751 -21.49240 -7.91504 1 2 C ASN 83.108 1
+ATOM 1833 C CG . ASN 17 17 ? C 5.29835 -21.53468 -8.44718 1 2 C ASN 83.108 1
+ATOM 1834 O OD1 . ASN 17 17 ? C 4.34560 -21.17779 -7.76216 1 2 C ASN 83.108 1
+ATOM 1835 N ND2 . ASN 17 17 ? C 5.16027 -21.98573 -9.68997 1 2 C ASN 83.108 1
+ATOM 1836 N N . ASP 18 18 ? C 8.24496 -21.04922 -5.17700 1 2 C ASP 83.773 1
+ATOM 1837 C CA . ASP 18 18 ? C 9.45613 -21.34232 -4.43562 1 2 C ASP 83.773 1
+ATOM 1838 C C . ASP 18 18 ? C 10.35445 -22.26519 -5.24391 1 2 C ASP 83.773 1
+ATOM 1839 O O . ASP 18 18 ? C 9.88935 -23.08823 -6.02933 1 2 C ASP 83.773 1
+ATOM 1840 C CB . ASP 18 18 ? C 9.13019 -21.98346 -3.09063 1 2 C ASP 83.773 1
+ATOM 1841 C CG . ASP 18 18 ? C 8.44211 -21.02597 -2.13795 1 2 C ASP 83.773 1
+ATOM 1842 O OD1 . ASP 18 18 ? C 8.51541 -19.79931 -2.34866 1 2 C ASP 83.773 1
+ATOM 1843 O OD2 . ASP 18 18 ? C 7.81932 -21.51196 -1.16858 1 2 C ASP 83.773 1
+ATOM 1844 N N . GLY 19 19 ? C 11.64421 -22.12347 -5.04562 1 2 C GLY 92.211 1
+ATOM 1845 C CA . GLY 19 19 ? C 12.58335 -22.99771 -5.71079 1 2 C GLY 92.211 1
+ATOM 1846 C C . GLY 19 19 ? C 12.52863 -24.41423 -5.18104 1 2 C GLY 92.211 1
+ATOM 1847 O O . GLY 19 19 ? C 12.00660 -24.68345 -4.09502 1 2 C GLY 92.211 1
+ATOM 1848 N N . ALA 20 20 ? C 13.07337 -25.32522 -5.95741 1 2 C ALA 92.241 1
+ATOM 1849 C CA . ALA 20 20 ? C 13.09610 -26.72107 -5.56660 1 2 C ALA 92.241 1
+ATOM 1850 C C . ALA 20 20 ? C 13.99664 -26.91800 -4.35362 1 2 C ALA 92.241 1
+ATOM 1851 O O . ALA 20 20 ? C 15.00162 -26.22548 -4.19828 1 2 C ALA 92.241 1
+ATOM 1852 C CB . ALA 20 20 ? C 13.57419 -27.59108 -6.72606 1 2 C ALA 92.241 1
+ATOM 1853 N N . PRO 21 21 ? C 13.63911 -27.85852 -3.49305 1 2 C PRO 91.563 1
+ATOM 1854 C CA . PRO 21 21 ? C 14.50471 -28.13246 -2.34905 1 2 C PRO 91.563 1
+ATOM 1855 C C . PRO 21 21 ? C 15.84543 -28.70105 -2.79395 1 2 C PRO 91.563 1
+ATOM 1856 O O . PRO 21 21 ? C 15.95608 -29.32569 -3.84917 1 2 C PRO 91.563 1
+ATOM 1857 C CB . PRO 21 21 ? C 13.70287 -29.14969 -1.52757 1 2 C PRO 91.563 1
+ATOM 1858 C CG . PRO 21 21 ? C 12.78903 -29.78657 -2.50617 1 2 C PRO 91.563 1
+ATOM 1859 C CD . PRO 21 21 ? C 12.44226 -28.72350 -3.50452 1 2 C PRO 91.563 1
+ATOM 1860 N N . GLY 22 22 ? C 16.85809 -28.46073 -1.98442 1 2 C GLY 94.090 1
+ATOM 1861 C CA . GLY 22 22 ? C 18.18254 -28.96018 -2.29293 1 2 C GLY 94.090 1
+ATOM 1862 C C . GLY 22 22 ? C 18.28381 -30.45745 -2.11301 1 2 C GLY 94.090 1
+ATOM 1863 O O . GLY 22 22 ? C 17.43068 -31.10481 -1.50907 1 2 C GLY 94.090 1
+ATOM 1864 N N . LYS 23 23 ? C 19.34256 -31.00270 -2.65573 1 2 C LYS 93.967 1
+ATOM 1865 C CA . LYS 23 23 ? C 19.59345 -32.42857 -2.53101 1 2 C LYS 93.967 1
+ATOM 1866 C C . LYS 23 23 ? C 20.03276 -32.77287 -1.11482 1 2 C LYS 93.967 1
+ATOM 1867 O O . LYS 23 23 ? C 20.65389 -31.96688 -0.42592 1 2 C LYS 93.967 1
+ATOM 1868 C CB . LYS 23 23 ? C 20.66639 -32.87114 -3.52528 1 2 C LYS 93.967 1
+ATOM 1869 C CG . LYS 23 23 ? C 20.30735 -32.62486 -4.98171 1 2 C LYS 93.967 1
+ATOM 1870 C CD . LYS 23 23 ? C 21.44379 -33.01929 -5.90841 1 2 C LYS 93.967 1
+ATOM 1871 C CE . LYS 23 23 ? C 21.72779 -34.50749 -5.86316 1 2 C LYS 93.967 1
+ATOM 1872 N NZ . LYS 23 23 ? C 22.75572 -34.91611 -6.86034 1 2 C LYS 93.967 1
+ATOM 1873 N N . ASN 24 24 ? C 19.71774 -33.98617 -0.68627 1 2 C ASN 92.755 1
+ATOM 1874 C CA . ASN 24 24 ? C 20.15108 -34.44850 0.61993 1 2 C ASN 92.755 1
+ATOM 1875 C C . ASN 24 24 ? C 21.66018 -34.63484 0.64574 1 2 C ASN 92.755 1
+ATOM 1876 O O . ASN 24 24 ? C 22.28443 -34.94323 -0.37098 1 2 C ASN 92.755 1
+ATOM 1877 C CB . ASN 24 24 ? C 19.45001 -35.75152 0.98711 1 2 C ASN 92.755 1
+ATOM 1878 C CG . ASN 24 24 ? C 17.97001 -35.55410 1.23229 1 2 C ASN 92.755 1
+ATOM 1879 O OD1 . ASN 24 24 ? C 17.50370 -34.43974 1.48869 1 2 C ASN 92.755 1
+ATOM 1880 N ND2 . ASN 24 24 ? C 17.21650 -36.64362 1.15736 1 2 C ASN 92.755 1
+ATOM 1881 N N . GLY 25 25 ? C 22.21503 -34.44234 1.80457 1 2 C GLY 93.023 1
+ATOM 1882 C CA . GLY 25 25 ? C 23.63811 -34.64272 1.95478 1 2 C GLY 93.023 1
+ATOM 1883 C C . GLY 25 25 ? C 24.02156 -36.10253 1.87775 1 2 C GLY 93.023 1
+ATOM 1884 O O . GLY 25 25 ? C 23.19968 -37.00335 2.04848 1 2 C GLY 93.023 1
+ATOM 1885 N N . GLU 26 26 ? C 25.29985 -36.33721 1.62098 1 2 C GLU 90.492 1
+ATOM 1886 C CA . GLU 26 26 ? C 25.81950 -37.68874 1.53524 1 2 C GLU 90.492 1
+ATOM 1887 C C . GLU 26 26 ? C 25.96728 -38.29434 2.92554 1 2 C GLU 90.492 1
+ATOM 1888 O O . GLU 26 26 ? C 26.14540 -37.58812 3.91572 1 2 C GLU 90.492 1
+ATOM 1889 C CB . GLU 26 26 ? C 27.16477 -37.69738 0.81397 1 2 C GLU 90.492 1
+ATOM 1890 C CG . GLU 26 26 ? C 27.09600 -37.20399 -0.62235 1 2 C GLU 90.492 1
+ATOM 1891 C CD . GLU 26 26 ? C 28.45148 -37.20833 -1.30145 1 2 C GLU 90.492 1
+ATOM 1892 O OE1 . GLU 26 26 ? C 29.47085 -37.40799 -0.60592 1 2 C GLU 90.492 1
+ATOM 1893 O OE2 . GLU 26 26 ? C 28.49512 -37.00946 -2.53044 1 2 C GLU 90.492 1
+ATOM 1894 N N . ARG 27 27 ? C 25.88657 -39.60673 2.97188 1 2 C ARG 88.021 1
+ATOM 1895 C CA . ARG 27 27 ? C 26.05788 -40.30099 4.23244 1 2 C ARG 88.021 1
+ATOM 1896 C C . ARG 27 27 ? C 27.49027 -40.16138 4.72358 1 2 C ARG 88.021 1
+ATOM 1897 O O . ARG 27 27 ? C 28.43048 -40.13938 3.93420 1 2 C ARG 88.021 1
+ATOM 1898 C CB . ARG 27 27 ? C 25.69685 -41.77309 4.09289 1 2 C ARG 88.021 1
+ATOM 1899 C CG . ARG 27 27 ? C 25.85067 -42.56028 5.38111 1 2 C ARG 88.021 1
+ATOM 1900 C CD . ARG 27 27 ? C 25.18316 -43.91087 5.31205 1 2 C ARG 88.021 1
+ATOM 1901 N NE . ARG 27 27 ? C 25.27535 -44.60144 6.59156 1 2 C ARG 88.021 1
+ATOM 1902 C CZ . ARG 27 27 ? C 24.59448 -45.69244 6.91447 1 2 C ARG 88.021 1
+ATOM 1903 N NH1 . ARG 27 27 ? C 23.76199 -46.24322 6.03846 1 2 C ARG 88.021 1
+ATOM 1904 N NH2 . ARG 27 27 ? C 24.74224 -46.23327 8.12058 1 2 C ARG 88.021 1
+ATOM 1905 N N . GLY 28 28 ? C 27.65261 -40.05807 6.03156 1 2 C GLY 90.233 1
+ATOM 1906 C CA . GLY 28 28 ? C 28.97492 -39.96544 6.60758 1 2 C GLY 90.233 1
+ATOM 1907 C C . GLY 28 28 ? C 29.77086 -41.23915 6.42230 1 2 C GLY 90.233 1
+ATOM 1908 O O . GLY 28 28 ? C 29.23831 -42.30680 6.10731 1 2 C GLY 90.233 1
+ATOM 1909 N N . GLY 29 29 ? C 31.06824 -41.10432 6.61864 1 2 C GLY 85.704 1
+ATOM 1910 C CA . GLY 29 29 ? C 31.95394 -42.23293 6.45219 1 2 C GLY 85.704 1
+ATOM 1911 C C . GLY 29 29 ? C 31.77421 -43.28004 7.53282 1 2 C GLY 85.704 1
+ATOM 1912 O O . GLY 29 29 ? C 31.12345 -43.05645 8.55157 1 2 C GLY 85.704 1
+ATOM 1913 N N . PRO 30 30 ? C 32.34553 -44.45289 7.30877 1 2 C PRO 85.512 1
+ATOM 1914 C CA . PRO 30 30 ? C 32.22248 -45.51706 8.29429 1 2 C PRO 85.512 1
+ATOM 1915 C C . PRO 30 30 ? C 32.99918 -45.19268 9.55957 1 2 C PRO 85.512 1
+ATOM 1916 O O . PRO 30 30 ? C 33.90441 -44.35865 9.56381 1 2 C PRO 85.512 1
+ATOM 1917 C CB . PRO 30 30 ? C 32.81514 -46.73537 7.57454 1 2 C PRO 85.512 1
+ATOM 1918 C CG . PRO 30 30 ? C 33.77066 -46.15074 6.60569 1 2 C PRO 85.512 1
+ATOM 1919 C CD . PRO 30 30 ? C 33.16568 -44.84369 6.16155 1 2 C PRO 85.512 1
+ATOM 1920 N N . GLY 31 31 ? C 32.63572 -45.85492 10.62314 1 2 C GLY 80.627 1
+ATOM 1921 C CA . GLY 31 31 ? C 33.31288 -45.65953 11.88327 1 2 C GLY 80.627 1
+ATOM 1922 C C . GLY 31 31 ? C 34.72044 -46.21515 11.87552 1 2 C GLY 80.627 1
+ATOM 1923 O O . GLY 31 31 ? C 35.06247 -47.10403 11.09850 1 2 C GLY 80.627 1
+ATOM 1924 N N . GLY 32 32 ? C 35.53667 -45.66735 12.76047 1 2 C GLY 80.489 1
+ATOM 1925 C CA . GLY 32 32 ? C 36.91061 -46.12225 12.86379 1 2 C GLY 80.489 1
+ATOM 1926 C C . GLY 32 32 ? C 37.01828 -47.41930 13.63203 1 2 C GLY 80.489 1
+ATOM 1927 O O . GLY 32 32 ? C 36.07463 -47.85850 14.28778 1 2 C GLY 80.489 1
+ATOM 1928 N N . PRO 33 33 ? C 38.17134 -48.07660 13.55483 1 2 C PRO 72.587 1
+ATOM 1929 C CA . PRO 33 33 ? C 38.36813 -49.35281 14.24080 1 2 C PRO 72.587 1
+ATOM 1930 C C . PRO 33 33 ? C 38.42729 -49.20126 15.75388 1 2 C PRO 72.587 1
+ATOM 1931 O O . PRO 33 33 ? C 38.75039 -48.13123 16.26785 1 2 C PRO 72.587 1
+ATOM 1932 C CB . PRO 33 33 ? C 39.71302 -49.86024 13.70312 1 2 C PRO 72.587 1
+ATOM 1933 C CG . PRO 33 33 ? C 40.44495 -48.62556 13.31812 1 2 C PRO 72.587 1
+ATOM 1934 C CD . PRO 33 33 ? C 39.38746 -47.67139 12.81067 1 2 C PRO 72.587 1
+ATOM 1935 N N . GLY 1 1 ? D -14.26486 14.62548 -25.91418 1 2 D GLY 71.827 1
+ATOM 1936 C CA . GLY 1 1 ? D -13.11228 14.14597 -26.65684 1 2 D GLY 71.827 1
+ATOM 1937 C C . GLY 1 1 ? D -12.95571 12.64314 -26.57352 1 2 D GLY 71.827 1
+ATOM 1938 O O . GLY 1 1 ? D -13.72847 11.96119 -25.89864 1 2 D GLY 71.827 1
+ATOM 1939 N N . PRO 2 2 ? D -11.95781 12.11740 -27.25507 1 2 D PRO 67.321 1
+ATOM 1940 C CA . PRO 2 2 ? D -11.76110 10.66733 -27.25982 1 2 D PRO 67.321 1
+ATOM 1941 C C . PRO 2 2 ? D -11.27923 10.15910 -25.90762 1 2 D PRO 67.321 1
+ATOM 1942 O O . PRO 2 2 ? D -10.73739 10.90671 -25.09268 1 2 D PRO 67.321 1
+ATOM 1943 C CB . PRO 2 2 ? D -10.69128 10.45691 -28.33575 1 2 D PRO 67.321 1
+ATOM 1944 C CG . PRO 2 2 ? D -9.93242 11.73194 -28.35102 1 2 D PRO 67.321 1
+ATOM 1945 C CD . PRO 2 2 ? D -10.93171 12.81462 -28.05889 1 2 D PRO 67.321 1
+ATOM 1946 N N . ARG 3 3 ? D -11.47405 8.88334 -25.69439 1 2 D ARG 60.758 1
+ATOM 1947 C CA . ARG 3 3 ? D -11.06184 8.26414 -24.45055 1 2 D ARG 60.758 1
+ATOM 1948 C C . ARG 3 3 ? D -9.54662 8.21675 -24.35413 1 2 D ARG 60.758 1
+ATOM 1949 O O . ARG 3 3 ? D -8.84270 8.10619 -25.35492 1 2 D ARG 60.758 1
+ATOM 1950 C CB . ARG 3 3 ? D -11.63610 6.85866 -24.32795 1 2 D ARG 60.758 1
+ATOM 1951 C CG . ARG 3 3 ? D -11.32736 6.19305 -23.00746 1 2 D ARG 60.758 1
+ATOM 1952 C CD . ARG 3 3 ? D -12.23639 5.01724 -22.72089 1 2 D ARG 60.758 1
+ATOM 1953 N NE . ARG 3 3 ? D -12.08359 4.55603 -21.34852 1 2 D ARG 60.758 1
+ATOM 1954 C CZ . ARG 3 3 ? D -12.90586 3.72612 -20.73446 1 2 D ARG 60.758 1
+ATOM 1955 N NH1 . ARG 3 3 ? D -13.96145 3.22950 -21.37592 1 2 D ARG 60.758 1
+ATOM 1956 N NH2 . ARG 3 3 ? D -12.68749 3.38381 -19.46865 1 2 D ARG 60.758 1
+ATOM 1957 N N . GLY 4 4 ? D -9.04788 8.29106 -23.14159 1 2 D GLY 65.384 1
+ATOM 1958 C CA . GLY 4 4 ? D -7.61810 8.21852 -22.92384 1 2 D GLY 65.384 1
+ATOM 1959 C C . GLY 4 4 ? D -7.04951 6.85619 -23.24729 1 2 D GLY 65.384 1
+ATOM 1960 O O . GLY 4 4 ? D -7.76270 5.86822 -23.41498 1 2 D GLY 65.384 1
+ATOM 1961 N N . GLN 5 5 ? D -5.74088 6.81848 -23.32846 1 2 D GLN 63.557 1
+ATOM 1962 C CA . GLN 5 5 ? D -5.04544 5.57633 -23.61616 1 2 D GLN 63.557 1
+ATOM 1963 C C . GLN 5 5 ? D -5.17396 4.60113 -22.45761 1 2 D GLN 63.557 1
+ATOM 1964 O O . GLN 5 5 ? D -5.32448 5.00382 -21.30361 1 2 D GLN 63.557 1
+ATOM 1965 C CB . GLN 5 5 ? D -3.56941 5.84238 -23.90045 1 2 D GLN 63.557 1
+ATOM 1966 C CG . GLN 5 5 ? D -3.32143 6.72861 -25.09981 1 2 D GLN 63.557 1
+ATOM 1967 C CD . GLN 5 5 ? D -1.86323 7.06195 -25.28440 1 2 D GLN 63.557 1
+ATOM 1968 O OE1 . GLN 5 5 ? D -1.50147 8.20438 -25.57212 1 2 D GLN 63.557 1
+ATOM 1969 N NE2 . GLN 5 5 ? D -0.99546 6.06384 -25.11735 1 2 D GLN 63.557 1
+ATOM 1970 N N . PRO 6 6 ? D -5.10442 3.30529 -22.74872 1 2 D PRO 58.476 1
+ATOM 1971 C CA . PRO 6 6 ? D -5.15001 2.33311 -21.65998 1 2 D PRO 58.476 1
+ATOM 1972 C C . PRO 6 6 ? D -3.94728 2.47897 -20.73948 1 2 D PRO 58.476 1
+ATOM 1973 O O . PRO 6 6 ? D -2.89642 2.99841 -21.12170 1 2 D PRO 58.476 1
+ATOM 1974 C CB . PRO 6 6 ? D -5.13721 0.97667 -22.37786 1 2 D PRO 58.476 1
+ATOM 1975 C CG . PRO 6 6 ? D -5.50448 1.27166 -23.78900 1 2 D PRO 58.476 1
+ATOM 1976 C CD . PRO 6 6 ? D -5.01996 2.65692 -24.07143 1 2 D PRO 58.476 1
+ATOM 1977 N N . GLY 7 7 ? D -4.11597 2.00179 -19.52195 1 2 D GLY 60.564 1
+ATOM 1978 C CA . GLY 7 7 ? D -3.02749 2.03082 -18.56699 1 2 D GLY 60.564 1
+ATOM 1979 C C . GLY 7 7 ? D -1.91949 1.08428 -18.93141 1 2 D GLY 60.564 1
+ATOM 1980 O O . GLY 7 7 ? D -2.07680 0.17953 -19.73481 1 2 D GLY 60.564 1
+ATOM 1981 N N . VAL 8 8 ? D -0.77362 1.30471 -18.32438 1 2 D VAL 58.301 1
+ATOM 1982 C CA . VAL 8 8 ? D 0.40041 0.48610 -18.56942 1 2 D VAL 58.301 1
+ATOM 1983 C C . VAL 8 8 ? D 0.27367 -0.82135 -17.79978 1 2 D VAL 58.301 1
+ATOM 1984 O O . VAL 8 8 ? D -0.31124 -0.87150 -16.71092 1 2 D VAL 58.301 1
+ATOM 1985 C CB . VAL 8 8 ? D 1.68242 1.23605 -18.16310 1 2 D VAL 58.301 1
+ATOM 1986 C CG1 . VAL 8 8 ? D 2.92270 0.38823 -18.40306 1 2 D VAL 58.301 1
+ATOM 1987 C CG2 . VAL 8 8 ? D 1.76889 2.54913 -18.93373 1 2 D VAL 58.301 1
+ATOM 1988 N N . MET 9 9 ? D 0.83033 -1.90472 -18.34778 1 2 D MET 59.696 1
+ATOM 1989 C CA . MET 9 9 ? D 0.83118 -3.18931 -17.67589 1 2 D MET 59.696 1
+ATOM 1990 C C . MET 9 9 ? D 1.61223 -3.10484 -16.37408 1 2 D MET 59.696 1
+ATOM 1991 O O . MET 9 9 ? D 2.59047 -2.36392 -16.25851 1 2 D MET 59.696 1
+ATOM 1992 C CB . MET 9 9 ? D 1.43487 -4.26918 -18.57548 1 2 D MET 59.696 1
+ATOM 1993 C CG . MET 9 9 ? D 1.32886 -5.67316 -18.01209 1 2 D MET 59.696 1
+ATOM 1994 S SD . MET 9 9 ? D 2.07984 -6.92078 -19.08699 1 2 D MET 59.696 1
+ATOM 1995 C CE . MET 9 9 ? D 3.81242 -6.66703 -18.73014 1 2 D MET 59.696 1
+ATOM 1996 N N . GLY 10 10 ? D 1.18406 -3.85696 -15.38137 1 2 D GLY 59.597 1
+ATOM 1997 C CA . GLY 10 10 ? D 1.85833 -3.86109 -14.10459 1 2 D GLY 59.597 1
+ATOM 1998 C C . GLY 10 10 ? D 3.22866 -4.49155 -14.15822 1 2 D GLY 59.597 1
+ATOM 1999 O O . GLY 10 10 ? D 3.61730 -5.13890 -15.13856 1 2 D GLY 59.597 1
+ATOM 2000 N N . PHE 11 11 ? D 3.96872 -4.29463 -13.07518 1 2 D PHE 55.357 1
+ATOM 2001 C CA . PHE 11 11 ? D 5.30016 -4.85929 -12.95883 1 2 D PHE 55.357 1
+ATOM 2002 C C . PHE 11 11 ? D 5.22604 -6.37107 -12.81419 1 2 D PHE 55.357 1
+ATOM 2003 O O . PHE 11 11 ? D 4.21500 -6.91837 -12.36765 1 2 D PHE 55.357 1
+ATOM 2004 C CB . PHE 11 11 ? D 6.02665 -4.27106 -11.74899 1 2 D PHE 55.357 1
+ATOM 2005 C CG . PHE 11 11 ? D 6.39129 -2.82095 -11.91417 1 2 D PHE 55.357 1
+ATOM 2006 C CD1 . PHE 11 11 ? D 7.36364 -2.43624 -12.81847 1 2 D PHE 55.357 1
+ATOM 2007 C CD2 . PHE 11 11 ? D 5.77671 -1.85690 -11.13866 1 2 D PHE 55.357 1
+ATOM 2008 C CE1 . PHE 11 11 ? D 7.71035 -1.10720 -12.95805 1 2 D PHE 55.357 1
+ATOM 2009 C CE2 . PHE 11 11 ? D 6.11745 -0.52069 -11.27409 1 2 D PHE 55.357 1
+ATOM 2010 C CZ . PHE 11 11 ? D 7.08489 -0.14938 -12.18583 1 2 D PHE 55.357 1
+ATOM 2011 N N . PRO 12 12 ? D 6.29949 -7.06788 -13.17782 1 2 D PRO 67.343 1
+ATOM 2012 C CA . PRO 12 12 ? D 6.34023 -8.50207 -12.90451 1 2 D PRO 67.343 1
+ATOM 2013 C C . PRO 12 12 ? D 6.33218 -8.75720 -11.40253 1 2 D PRO 67.343 1
+ATOM 2014 O O . PRO 12 12 ? D 6.74664 -7.91677 -10.60380 1 2 D PRO 67.343 1
+ATOM 2015 C CB . PRO 12 12 ? D 7.66988 -8.95113 -13.53211 1 2 D PRO 67.343 1
+ATOM 2016 C CG . PRO 12 12 ? D 8.08745 -7.84136 -14.42792 1 2 D PRO 67.343 1
+ATOM 2017 C CD . PRO 12 12 ? D 7.51667 -6.58431 -13.84684 1 2 D PRO 67.343 1
+ATOM 2018 N N . GLY 13 13 ? D 5.84981 -9.92479 -11.02006 1 2 D GLY 66.928 1
+ATOM 2019 C CA . GLY 13 13 ? D 5.88326 -10.30623 -9.62899 1 2 D GLY 66.928 1
+ATOM 2020 C C . GLY 13 13 ? D 7.29648 -10.54508 -9.14871 1 2 D GLY 66.928 1
+ATOM 2021 O O . GLY 13 13 ? D 8.22572 -10.71753 -9.94041 1 2 D GLY 66.928 1
+ATOM 2022 N N . PRO 14 14 ? D 7.47845 -10.55828 -7.84278 1 2 D PRO 67.286 1
+ATOM 2023 C CA . PRO 14 14 ? D 8.81679 -10.78439 -7.30961 1 2 D PRO 67.286 1
+ATOM 2024 C C . PRO 14 14 ? D 9.26014 -12.22645 -7.50824 1 2 D PRO 67.286 1
+ATOM 2025 O O . PRO 14 14 ? D 8.43934 -13.13657 -7.66353 1 2 D PRO 67.286 1
+ATOM 2026 C CB . PRO 14 14 ? D 8.67167 -10.44921 -5.82037 1 2 D PRO 67.286 1
+ATOM 2027 C CG . PRO 14 14 ? D 7.25020 -10.75950 -5.51964 1 2 D PRO 67.286 1
+ATOM 2028 C CD . PRO 14 14 ? D 6.47813 -10.40286 -6.76652 1 2 D PRO 67.286 1
+ATOM 2029 N N . LYS 15 15 ? D 10.55649 -12.41704 -7.49967 1 2 D LYS 75.280 1
+ATOM 2030 C CA . LYS 15 15 ? D 11.12154 -13.74964 -7.61467 1 2 D LYS 75.280 1
+ATOM 2031 C C . LYS 15 15 ? D 10.70425 -14.59423 -6.41933 1 2 D LYS 75.280 1
+ATOM 2032 O O . LYS 15 15 ? D 10.61797 -14.10848 -5.29316 1 2 D LYS 75.280 1
+ATOM 2033 C CB . LYS 15 15 ? D 12.64559 -13.66624 -7.70121 1 2 D LYS 75.280 1
+ATOM 2034 C CG . LYS 15 15 ? D 13.34419 -15.00364 -7.85566 1 2 D LYS 75.280 1
+ATOM 2035 C CD . LYS 15 15 ? D 14.85629 -14.81535 -7.93747 1 2 D LYS 75.280 1
+ATOM 2036 C CE . LYS 15 15 ? D 15.58897 -16.13652 -8.05268 1 2 D LYS 75.280 1
+ATOM 2037 N NZ . LYS 15 15 ? D 17.07211 -15.95111 -8.10873 1 2 D LYS 75.280 1
+ATOM 2038 N N . GLY 16 16 ? D 10.43789 -15.86463 -6.66314 1 2 D GLY 82.657 1
+ATOM 2039 C CA . GLY 16 16 ? D 10.06689 -16.75746 -5.58777 1 2 D GLY 82.657 1
+ATOM 2040 C C . GLY 16 16 ? D 11.19038 -16.97895 -4.60433 1 2 D GLY 82.657 1
+ATOM 2041 O O . GLY 16 16 ? D 12.36306 -16.72923 -4.88852 1 2 D GLY 82.657 1
+ATOM 2042 N N . ASN 17 17 ? D 10.82826 -17.44587 -3.42799 1 2 D ASN 78.916 1
+ATOM 2043 C CA . ASN 17 17 ? D 11.81021 -17.73617 -2.39912 1 2 D ASN 78.916 1
+ATOM 2044 C C . ASN 17 17 ? D 12.67591 -18.91881 -2.80032 1 2 D ASN 78.916 1
+ATOM 2045 O O . ASN 17 17 ? D 12.24758 -19.80356 -3.54093 1 2 D ASN 78.916 1
+ATOM 2046 C CB . ASN 17 17 ? D 11.12313 -18.02161 -1.06766 1 2 D ASN 78.916 1
+ATOM 2047 C CG . ASN 17 17 ? D 10.46379 -16.78659 -0.48569 1 2 D ASN 78.916 1
+ATOM 2048 O OD1 . ASN 17 17 ? D 10.99028 -15.68289 -0.56749 1 2 D ASN 78.916 1
+ATOM 2049 N ND2 . ASN 17 17 ? D 9.28962 -16.98039 0.11148 1 2 D ASN 78.916 1
+ATOM 2050 N N . ASP 18 18 ? D 13.90042 -18.92032 -2.29863 1 2 D ASP 83.960 1
+ATOM 2051 C CA . ASP 18 18 ? D 14.77989 -20.05311 -2.52147 1 2 D ASP 83.960 1
+ATOM 2052 C C . ASP 18 18 ? D 14.17269 -21.31134 -1.92161 1 2 D ASP 83.960 1
+ATOM 2053 O O . ASP 18 18 ? D 13.44996 -21.26637 -0.92757 1 2 D ASP 83.960 1
+ATOM 2054 C CB . ASP 18 18 ? D 16.15933 -19.80325 -1.91459 1 2 D ASP 83.960 1
+ATOM 2055 C CG . ASP 18 18 ? D 16.92295 -18.71215 -2.63758 1 2 D ASP 83.960 1
+ATOM 2056 O OD1 . ASP 18 18 ? D 16.56176 -18.36620 -3.78102 1 2 D ASP 83.960 1
+ATOM 2057 O OD2 . ASP 18 18 ? D 17.89515 -18.19203 -2.04973 1 2 D ASP 83.960 1
+ATOM 2058 N N . GLY 19 19 ? D 14.47322 -22.42996 -2.53426 1 2 D GLY 93.250 1
+ATOM 2059 C CA . GLY 19 19 ? D 13.98687 -23.68735 -2.01545 1 2 D GLY 93.250 1
+ATOM 2060 C C . GLY 19 19 ? D 14.60670 -24.03961 -0.68191 1 2 D GLY 93.250 1
+ATOM 2061 O O . GLY 19 19 ? D 15.66403 -23.52807 -0.29899 1 2 D GLY 93.250 1
+ATOM 2062 N N . ALA 20 20 ? D 13.93704 -24.93194 0.03121 1 2 D ALA 91.581 1
+ATOM 2063 C CA . ALA 20 20 ? D 14.42660 -25.37071 1.32334 1 2 D ALA 91.581 1
+ATOM 2064 C C . ALA 20 20 ? D 15.72511 -26.14925 1.15740 1 2 D ALA 91.581 1
+ATOM 2065 O O . ALA 20 20 ? D 15.90601 -26.86517 0.17253 1 2 D ALA 91.581 1
+ATOM 2066 C CB . ALA 20 20 ? D 13.37967 -26.23251 2.02635 1 2 D ALA 91.581 1
+ATOM 2067 N N . PRO 21 21 ? D 16.62664 -26.00883 2.11570 1 2 D PRO 91.131 1
+ATOM 2068 C CA . PRO 21 21 ? D 17.86115 -26.78658 2.03489 1 2 D PRO 91.131 1
+ATOM 2069 C C . PRO 21 21 ? D 17.58622 -28.27707 2.17128 1 2 D PRO 91.131 1
+ATOM 2070 O O . PRO 21 21 ? D 16.60597 -28.69114 2.79389 1 2 D PRO 91.131 1
+ATOM 2071 C CB . PRO 21 21 ? D 18.69834 -26.26204 3.21141 1 2 D PRO 91.131 1
+ATOM 2072 C CG . PRO 21 21 ? D 17.70327 -25.71582 4.16626 1 2 D PRO 91.131 1
+ATOM 2073 C CD . PRO 21 21 ? D 16.58379 -25.16627 3.32836 1 2 D PRO 91.131 1
+ATOM 2074 N N . GLY 22 22 ? D 18.44804 -29.05825 1.57214 1 2 D GLY 93.900 1
+ATOM 2075 C CA . GLY 22 22 ? D 18.31257 -30.49521 1.66530 1 2 D GLY 93.900 1
+ATOM 2076 C C . GLY 22 22 ? D 18.61597 -30.99949 3.05772 1 2 D GLY 93.900 1
+ATOM 2077 O O . GLY 22 22 ? D 19.21562 -30.31472 3.88542 1 2 D GLY 93.900 1
+ATOM 2078 N N . LYS 23 23 ? D 18.18428 -32.22556 3.32295 1 2 D LYS 93.083 1
+ATOM 2079 C CA . LYS 23 23 ? D 18.43846 -32.84633 4.61122 1 2 D LYS 93.083 1
+ATOM 2080 C C . LYS 23 23 ? D 19.90563 -33.22710 4.74352 1 2 D LYS 93.083 1
+ATOM 2081 O O . LYS 23 23 ? D 20.57233 -33.55414 3.75722 1 2 D LYS 93.083 1
+ATOM 2082 C CB . LYS 23 23 ? D 17.57364 -34.08776 4.78822 1 2 D LYS 93.083 1
+ATOM 2083 C CG . LYS 23 23 ? D 16.07998 -33.82524 4.77056 1 2 D LYS 93.083 1
+ATOM 2084 C CD . LYS 23 23 ? D 15.30075 -35.11932 4.92438 1 2 D LYS 93.083 1
+ATOM 2085 C CE . LYS 23 23 ? D 15.58914 -35.80712 6.24956 1 2 D LYS 93.083 1
+ATOM 2086 N NZ . LYS 23 23 ? D 14.76321 -37.03575 6.44589 1 2 D LYS 93.083 1
+ATOM 2087 N N . ASN 24 24 ? D 20.41082 -33.19073 5.95903 1 2 D ASN 91.834 1
+ATOM 2088 C CA . ASN 24 24 ? D 21.77005 -33.63009 6.21759 1 2 D ASN 91.834 1
+ATOM 2089 C C . ASN 24 24 ? D 21.89539 -35.12531 5.98172 1 2 D ASN 91.834 1
+ATOM 2090 O O . ASN 24 24 ? D 20.93397 -35.88126 6.12956 1 2 D ASN 91.834 1
+ATOM 2091 C CB . ASN 24 24 ? D 22.18974 -33.28191 7.64282 1 2 D ASN 91.834 1
+ATOM 2092 C CG . ASN 24 24 ? D 22.33764 -31.79066 7.84471 1 2 D ASN 91.834 1
+ATOM 2093 O OD1 . ASN 24 24 ? D 22.51059 -31.02640 6.89028 1 2 D ASN 91.834 1
+ATOM 2094 N ND2 . ASN 24 24 ? D 22.27250 -31.36286 9.09894 1 2 D ASN 91.834 1
+ATOM 2095 N N . GLY 25 25 ? D 23.07809 -35.52359 5.61678 1 2 D GLY 92.347 1
+ATOM 2096 C CA . GLY 25 25 ? D 23.32237 -36.93327 5.41633 1 2 D GLY 92.347 1
+ATOM 2097 C C . GLY 25 25 ? D 23.24758 -37.71176 6.71106 1 2 D GLY 92.347 1
+ATOM 2098 O O . GLY 25 25 ? D 23.33451 -37.16522 7.81052 1 2 D GLY 92.347 1
+ATOM 2099 N N . GLU 26 26 ? D 23.09455 -39.02653 6.57395 1 2 D GLU 90.342 1
+ATOM 2100 C CA . GLU 26 26 ? D 23.01158 -39.90011 7.72764 1 2 D GLU 90.342 1
+ATOM 2101 C C . GLU 26 26 ? D 24.38511 -40.09290 8.35671 1 2 D GLU 90.342 1
+ATOM 2102 O O . GLU 26 26 ? D 25.41512 -40.00777 7.68824 1 2 D GLU 90.342 1
+ATOM 2103 C CB . GLU 26 26 ? D 22.42369 -41.24821 7.32984 1 2 D GLU 90.342 1
+ATOM 2104 C CG . GLU 26 26 ? D 21.00776 -41.16316 6.77786 1 2 D GLU 90.342 1
+ATOM 2105 C CD . GLU 26 26 ? D 20.46244 -42.51744 6.36230 1 2 D GLU 90.342 1
+ATOM 2106 O OE1 . GLU 26 26 ? D 21.21268 -43.51457 6.42262 1 2 D GLU 90.342 1
+ATOM 2107 O OE2 . GLU 26 26 ? D 19.28291 -42.58181 5.97328 1 2 D GLU 90.342 1
+ATOM 2108 N N . ARG 27 27 ? D 24.37719 -40.34748 9.64782 1 2 D ARG 88.802 1
+ATOM 2109 C CA . ARG 27 27 ? D 25.61878 -40.59698 10.35544 1 2 D ARG 88.802 1
+ATOM 2110 C C . ARG 27 27 ? D 26.24292 -41.89418 9.87471 1 2 D ARG 88.802 1
+ATOM 2111 O O . ARG 27 27 ? D 25.54137 -42.84411 9.53210 1 2 D ARG 88.802 1
+ATOM 2112 C CB . ARG 27 27 ? D 25.37924 -40.66207 11.85823 1 2 D ARG 88.802 1
+ATOM 2113 C CG . ARG 27 27 ? D 26.63669 -40.88836 12.67131 1 2 D ARG 88.802 1
+ATOM 2114 C CD . ARG 27 27 ? D 26.38433 -40.74558 14.15262 1 2 D ARG 88.802 1
+ATOM 2115 N NE . ARG 27 27 ? D 27.61989 -40.89820 14.91164 1 2 D ARG 88.802 1
+ATOM 2116 C CZ . ARG 27 27 ? D 27.71989 -40.76695 16.22881 1 2 D ARG 88.802 1
+ATOM 2117 N NH1 . ARG 27 27 ? D 26.63936 -40.49359 16.95522 1 2 D ARG 88.802 1
+ATOM 2118 N NH2 . ARG 27 27 ? D 28.90212 -40.90821 16.82504 1 2 D ARG 88.802 1
+ATOM 2119 N N . GLY 28 28 ? D 27.56462 -41.92818 9.85181 1 2 D GLY 88.278 1
+ATOM 2120 C CA . GLY 28 28 ? D 28.26279 -43.13131 9.46160 1 2 D GLY 88.278 1
+ATOM 2121 C C . GLY 28 28 ? D 28.04008 -44.26553 10.43995 1 2 D GLY 88.278 1
+ATOM 2122 O O . GLY 28 28 ? D 27.54923 -44.08617 11.55822 1 2 D GLY 88.278 1
+ATOM 2123 N N . GLY 29 29 ? D 28.40739 -45.44264 10.00353 1 2 D GLY 84.367 1
+ATOM 2124 C CA . GLY 29 29 ? D 28.21689 -46.61906 10.81766 1 2 D GLY 84.367 1
+ATOM 2125 C C . GLY 29 29 ? D 29.10690 -46.64476 12.03720 1 2 D GLY 84.367 1
+ATOM 2126 O O . GLY 29 29 ? D 30.05411 -45.86858 12.16364 1 2 D GLY 84.367 1
+ATOM 2127 N N . PRO 30 30 ? D 28.81038 -47.54227 12.96334 1 2 D PRO 83.211 1
+ATOM 2128 C CA . PRO 30 30 ? D 29.61046 -47.63576 14.17807 1 2 D PRO 83.211 1
+ATOM 2129 C C . PRO 30 30 ? D 31.00137 -48.17438 13.89046 1 2 D PRO 83.211 1
+ATOM 2130 O O . PRO 30 30 ? D 31.24812 -48.80511 12.86277 1 2 D PRO 83.211 1
+ATOM 2131 C CB . PRO 30 30 ? D 28.80780 -48.60819 15.05142 1 2 D PRO 83.211 1
+ATOM 2132 C CG . PRO 30 30 ? D 28.06549 -49.44139 14.07320 1 2 D PRO 83.211 1
+ATOM 2133 C CD . PRO 30 30 ? D 27.73519 -48.53301 12.91888 1 2 D PRO 83.211 1
+ATOM 2134 N N . GLY 31 31 ? D 31.90075 -47.90816 14.80490 1 2 D GLY 79.286 1
+ATOM 2135 C CA . GLY 31 31 ? D 33.25375 -48.39888 14.67062 1 2 D GLY 79.286 1
+ATOM 2136 C C . GLY 31 31 ? D 33.33788 -49.90028 14.83858 1 2 D GLY 79.286 1
+ATOM 2137 O O . GLY 31 31 ? D 32.45074 -50.54868 15.38816 1 2 D GLY 79.286 1
+ATOM 2138 N N . GLY 32 32 ? D 34.42736 -50.42741 14.34389 1 2 D GLY 77.843 1
+ATOM 2139 C CA . GLY 32 32 ? D 34.64677 -51.85795 14.44605 1 2 D GLY 77.843 1
+ATOM 2140 C C . GLY 32 32 ? D 35.01332 -52.27234 15.85961 1 2 D GLY 77.843 1
+ATOM 2141 O O . GLY 32 32 ? D 35.30744 -51.43819 16.72768 1 2 D GLY 77.843 1
+ATOM 2142 N N . PRO 33 33 ? D 34.98716 -53.57952 16.12667 1 2 D PRO 66.182 1
+ATOM 2143 C CA . PRO 33 33 ? D 35.26905 -54.08829 17.46377 1 2 D PRO 66.182 1
+ATOM 2144 C C . PRO 33 33 ? D 36.72252 -53.90635 17.86939 1 2 D PRO 66.182 1
+ATOM 2145 O O . PRO 33 33 ? D 37.60299 -53.81627 17.00502 1 2 D PRO 66.182 1
+ATOM 2146 C CB . PRO 33 33 ? D 34.91511 -55.57825 17.37906 1 2 D PRO 66.182 1
+ATOM 2147 C CG . PRO 33 33 ? D 35.11801 -55.91810 15.94656 1 2 D PRO 66.182 1
+ATOM 2148 C CD . PRO 33 33 ? D 34.69995 -54.68743 15.18525 1 2 D PRO 66.182 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 49.352
+2 1 A 2 GLY 1 55.646
+3 1 A 3 LEU 1 58.831
+4 1 A 4 GLN 1 62.303
+5 1 A 5 ILE 1 64.860
+6 1 A 6 PRO 1 71.380
+7 1 A 7 THR 1 64.991
+8 1 A 8 LEU 1 68.143
+9 1 A 9 SER 1 69.407
+10 1 A 10 PRO 1 67.625
+11 1 A 11 ALA 1 61.069
+12 1 A 12 PRO 1 68.661
+13 1 A 13 ASP 1 74.088
+14 1 A 14 CYS 1 82.331
+15 1 A 15 SER 1 79.526
+16 1 A 16 GLN 1 85.478
+17 1 A 17 PRO 1 87.730
+18 1 A 18 LEU 1 91.425
+19 1 A 19 ASP 1 92.587
+20 1 A 20 VAL 1 91.973
+21 1 A 21 ILE 1 93.302
+22 1 A 22 LEU 1 92.619
+23 1 A 23 LEU 1 93.984
+24 1 A 24 ARG 1 89.277
+25 1 A 25 ASP 1 89.613
+26 1 A 26 GLY 1 85.453
+27 1 A 27 SER 1 84.306
+28 1 A 28 SER 1 82.299
+29 1 A 29 SER 1 84.263
+30 1 A 30 PHE 1 85.438
+31 1 A 31 PRO 1 83.428
+32 1 A 32 ALA 1 80.068
+33 1 A 33 SER 1 81.228
+34 1 A 34 TYR 1 87.298
+35 1 A 35 PHE 1 85.287
+36 1 A 36 ASP 1 81.969
+37 1 A 37 GLU 1 85.281
+38 1 A 38 MET 1 86.396
+39 1 A 39 LYS 1 83.172
+40 1 A 40 SER 1 83.829
+41 1 A 41 PHE 1 87.932
+42 1 A 42 ALA 1 87.696
+43 1 A 43 LYS 1 80.389
+44 1 A 44 ALA 1 83.782
+45 1 A 45 PHE 1 88.977
+46 1 A 46 ILE 1 81.922
+47 1 A 47 SER 1 78.399
+48 1 A 48 LYS 1 80.870
+49 1 A 49 ALA 1 83.853
+50 1 A 50 ASN 1 81.002
+51 1 A 51 ILE 1 76.567
+52 1 A 52 GLY 1 75.760
+53 1 A 53 PRO 1 73.824
+54 1 A 54 ARG 1 78.930
+55 1 A 55 LEU 1 81.596
+56 1 A 56 THR 1 85.602
+57 1 A 57 GLN 1 87.330
+58 1 A 58 VAL 1 87.624
+59 1 A 59 SER 1 86.451
+60 1 A 60 VAL 1 86.135
+61 1 A 61 LEU 1 85.837
+62 1 A 62 GLN 1 85.068
+63 1 A 63 TYR 1 84.238
+64 1 A 64 GLY 1 80.026
+65 1 A 65 SER 1 71.763
+66 1 A 66 ILE 1 66.645
+67 1 A 67 THR 1 76.775
+68 1 A 68 THR 1 74.162
+69 1 A 69 ILE 1 76.007
+70 1 A 70 ASP 1 78.436
+71 1 A 71 VAL 1 80.413
+72 1 A 72 PRO 1 76.724
+73 1 A 73 TRP 1 77.516
+74 1 A 74 ASN 1 68.381
+75 1 A 75 VAL 1 71.241
+76 1 A 76 VAL 1 63.284
+77 1 A 77 PRO 1 69.814
+78 1 A 78 GLU 1 66.260
+79 1 A 79 LYS 1 72.609
+80 1 A 80 ALA 1 59.167
+81 1 A 81 HIS 1 61.991
+82 1 A 82 LEU 1 73.430
+83 1 A 83 LEU 1 65.049
+84 1 A 84 SER 1 57.362
+85 1 A 85 LEU 1 68.350
+86 1 A 86 VAL 1 76.177
+87 1 A 87 ASP 1 63.032
+88 1 A 88 VAL 1 56.472
+89 1 A 89 MET 1 72.146
+90 1 A 90 GLN 1 65.494
+91 1 A 91 ARG 1 75.503
+92 1 A 92 GLU 1 75.222
+93 1 A 93 GLY 1 76.387
+94 1 A 94 GLY 1 76.073
+95 1 A 95 PRO 1 75.317
+96 1 A 96 SER 1 81.249
+97 1 A 97 GLN 1 80.857
+98 1 A 98 ILE 1 89.682
+99 1 A 99 GLY 1 89.836
+100 1 A 100 ASP 1 79.173
+101 1 A 101 ALA 1 88.299
+102 1 A 102 LEU 1 93.579
+103 1 A 103 GLY 1 88.811
+104 1 A 104 PHE 1 83.655
+105 1 A 105 ALA 1 92.037
+106 1 A 106 VAL 1 92.655
+107 1 A 107 ARG 1 84.225
+108 1 A 108 TYR 1 85.363
+109 1 A 109 LEU 1 92.625
+110 1 A 110 THR 1 89.850
+111 1 A 111 SER 1 74.113
+112 1 A 112 GLU 1 68.511
+113 1 A 113 MET 1 57.827
+114 1 A 114 HIS 1 68.650
+115 1 A 115 GLY 1 71.357
+116 1 A 116 ALA 1 83.862
+117 1 A 117 ARG 1 85.571
+118 1 A 118 PRO 1 85.280
+119 1 A 119 GLY 1 89.982
+120 1 A 120 ALA 1 91.537
+121 1 A 121 SER 1 89.526
+122 1 A 122 LYS 1 94.218
+123 1 A 123 ALA 1 94.160
+124 1 A 124 VAL 1 95.765
+125 1 A 125 VAL 1 95.002
+126 1 A 126 ILE 1 95.639
+127 1 A 127 LEU 1 93.474
+128 1 A 128 VAL 1 94.487
+129 1 A 129 THR 1 90.089
+130 1 A 130 ASP 1 89.896
+131 1 A 131 VAL 1 84.122
+132 1 A 132 SER 1 84.333
+133 1 A 133 VAL 1 76.391
+134 1 A 134 ASP 1 78.479
+135 1 A 135 SER 1 86.235
+136 1 A 136 VAL 1 92.013
+137 1 A 137 ASP 1 92.893
+138 1 A 138 ALA 1 89.887
+139 1 A 139 ALA 1 90.625
+140 1 A 140 ALA 1 94.546
+141 1 A 141 ASP 1 94.189
+142 1 A 142 ALA 1 91.649
+143 1 A 143 ALA 1 94.528
+144 1 A 144 ARG 1 93.364
+145 1 A 145 SER 1 93.702
+146 1 A 146 ASN 1 92.766
+147 1 A 147 ARG 1 91.361
+148 1 A 148 VAL 1 95.356
+149 1 A 149 THR 1 93.675
+150 1 A 150 VAL 1 95.897
+151 1 A 151 PHE 1 94.972
+152 1 A 152 PRO 1 95.534
+153 1 A 153 ILE 1 94.052
+154 1 A 154 GLY 1 93.874
+155 1 A 155 ILE 1 90.753
+156 1 A 156 GLY 1 89.932
+157 1 A 157 ASP 1 86.857
+158 1 A 158 ARG 1 88.637
+159 1 A 159 TYR 1 91.403
+160 1 A 160 ASP 1 92.759
+161 1 A 161 ALA 1 92.060
+162 1 A 162 ALA 1 93.830
+163 1 A 163 GLN 1 93.695
+164 1 A 164 LEU 1 94.859
+165 1 A 165 ARG 1 94.417
+166 1 A 166 ILE 1 95.146
+167 1 A 167 LEU 1 95.285
+168 1 A 168 ALA 1 94.535
+169 1 A 169 GLY 1 90.999
+170 1 A 170 PRO 1 84.283
+171 1 A 171 ALA 1 85.380
+172 1 A 172 GLY 1 89.634
+173 1 A 173 ASP 1 88.865
+174 1 A 174 SER 1 87.930
+175 1 A 175 ASN 1 90.000
+176 1 A 176 VAL 1 92.901
+177 1 A 177 VAL 1 90.691
+178 1 A 178 LYS 1 91.124
+179 1 A 179 LEU 1 88.561
+180 1 A 180 GLN 1 86.697
+181 1 A 181 ARG 1 83.006
+182 1 A 182 ILE 1 80.572
+183 1 A 183 GLU 1 84.268
+184 1 A 184 ASP 1 87.014
+185 1 A 185 LEU 1 81.609
+186 1 A 186 PRO 1 84.790
+187 1 A 187 THR 1 88.288
+188 1 A 188 MET 1 86.607
+189 1 A 189 VAL 1 83.426
+190 1 A 190 THR 1 87.800
+191 1 A 191 LEU 1 89.415
+192 1 A 192 GLY 1 86.813
+193 1 A 193 ASN 1 85.680
+194 1 A 194 SER 1 88.274
+195 1 A 195 PHE 1 90.056
+196 1 A 196 LEU 1 88.539
+197 1 A 197 HIS 1 87.092
+198 1 A 198 LYS 1 86.628
+199 1 A 199 LEU 1 87.167
+200 1 A 200 CYS 1 85.219
+201 1 A 201 SER 1 79.979
+202 1 A 202 GLY 1 63.850
+203 1 B 1 GLY 1 69.071
+204 1 B 2 PRO 1 71.279
+205 1 B 3 ARG 1 69.315
+206 1 B 4 GLY 1 65.940
+207 1 B 5 GLN 1 62.798
+208 1 B 6 PRO 1 58.453
+209 1 B 7 GLY 1 61.678
+210 1 B 8 VAL 1 54.311
+211 1 B 9 MET 1 53.920
+212 1 B 10 GLY 1 58.083
+213 1 B 11 PHE 1 50.491
+214 1 B 12 PRO 1 55.065
+215 1 B 13 GLY 1 63.309
+216 1 B 14 PRO 1 63.831
+217 1 B 15 LYS 1 66.509
+218 1 B 16 GLY 1 74.779
+219 1 B 17 ASN 1 82.719
+220 1 B 18 ASP 1 81.939
+221 1 B 19 GLY 1 89.328
+222 1 B 20 ALA 1 89.928
+223 1 B 21 PRO 1 92.239
+224 1 B 22 GLY 1 93.678
+225 1 B 23 LYS 1 92.742
+226 1 B 24 ASN 1 93.359
+227 1 B 25 GLY 1 93.459
+228 1 B 26 GLU 1 91.087
+229 1 B 27 ARG 1 89.554
+230 1 B 28 GLY 1 90.248
+231 1 B 29 GLY 1 86.325
+232 1 B 30 PRO 1 85.511
+233 1 B 31 GLY 1 83.074
+234 1 B 32 GLY 1 81.345
+235 1 B 33 PRO 1 73.316
+236 1 C 1 GLY 1 72.537
+237 1 C 2 PRO 1 72.753
+238 1 C 3 ARG 1 68.114
+239 1 C 4 GLY 1 66.430
+240 1 C 5 GLN 1 62.818
+241 1 C 6 PRO 1 61.907
+242 1 C 7 GLY 1 62.149
+243 1 C 8 VAL 1 54.675
+244 1 C 9 MET 1 60.291
+245 1 C 10 GLY 1 62.110
+246 1 C 11 PHE 1 53.157
+247 1 C 12 PRO 1 58.492
+248 1 C 13 GLY 1 63.880
+249 1 C 14 PRO 1 61.599
+250 1 C 15 LYS 1 67.720
+251 1 C 16 GLY 1 78.145
+252 1 C 17 ASN 1 83.108
+253 1 C 18 ASP 1 83.773
+254 1 C 19 GLY 1 92.211
+255 1 C 20 ALA 1 92.241
+256 1 C 21 PRO 1 91.563
+257 1 C 22 GLY 1 94.090
+258 1 C 23 LYS 1 93.967
+259 1 C 24 ASN 1 92.755
+260 1 C 25 GLY 1 93.023
+261 1 C 26 GLU 1 90.492
+262 1 C 27 ARG 1 88.021
+263 1 C 28 GLY 1 90.233
+264 1 C 29 GLY 1 85.704
+265 1 C 30 PRO 1 85.512
+266 1 C 31 GLY 1 80.627
+267 1 C 32 GLY 1 80.489
+268 1 C 33 PRO 1 72.587
+269 1 D 1 GLY 1 71.827
+270 1 D 2 PRO 1 67.321
+271 1 D 3 ARG 1 60.758
+272 1 D 4 GLY 1 65.384
+273 1 D 5 GLN 1 63.557
+274 1 D 6 PRO 1 58.476
+275 1 D 7 GLY 1 60.564
+276 1 D 8 VAL 1 58.301
+277 1 D 9 MET 1 59.696
+278 1 D 10 GLY 1 59.597
+279 1 D 11 PHE 1 55.357
+280 1 D 12 PRO 1 67.343
+281 1 D 13 GLY 1 66.928
+282 1 D 14 PRO 1 67.286
+283 1 D 15 LYS 1 75.280
+284 1 D 16 GLY 1 82.657
+285 1 D 17 ASN 1 78.916
+286 1 D 18 ASP 1 83.960
+287 1 D 19 GLY 1 93.250
+288 1 D 20 ALA 1 91.581
+289 1 D 21 PRO 1 91.131
+290 1 D 22 GLY 1 93.900
+291 1 D 23 LYS 1 93.083
+292 1 D 24 ASN 1 91.834
+293 1 D 25 GLY 1 92.347
+294 1 D 26 GLU 1 90.342
+295 1 D 27 ARG 1 88.802
+296 1 D 28 GLY 1 88.278
+297 1 D 29 GLY 1 84.367
+298 1 D 30 PRO 1 83.211
+299 1 D 31 GLY 1 79.286
+300 1 D 32 GLY 1 77.843
+301 1 D 33 PRO 1 66.182
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0316f0ea3ef16fec1f159825c0358eb94b096894
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3195 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(ARG)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 ARG .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ARG 24 24 ARG ARG A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 9.21396 25.95648 -5.05999 1 1 A GLU 45.698 1
+ATOM 2 C CA . GLU 1 1 ? A 9.80815 25.80205 -3.73312 1 1 A GLU 45.698 1
+ATOM 3 C C . GLU 1 1 ? A 8.89170 24.96675 -2.84460 1 1 A GLU 45.698 1
+ATOM 4 O O . GLU 1 1 ? A 7.67858 25.16068 -2.83278 1 1 A GLU 45.698 1
+ATOM 5 C CB . GLU 1 1 ? A 10.06649 27.16224 -3.08849 1 1 A GLU 45.698 1
+ATOM 6 C CG . GLU 1 1 ? A 10.73519 27.07700 -1.73305 1 1 A GLU 45.698 1
+ATOM 7 C CD . GLU 1 1 ? A 11.10575 28.44065 -1.18175 1 1 A GLU 45.698 1
+ATOM 8 O OE1 . GLU 1 1 ? A 10.94199 29.43814 -1.90497 1 1 A GLU 45.698 1
+ATOM 9 O OE2 . GLU 1 1 ? A 11.55152 28.50353 -0.03223 1 1 A GLU 45.698 1
+ATOM 10 N N . GLY 2 2 ? A 9.47929 24.06999 -2.10142 1 1 A GLY 51.081 1
+ATOM 11 C CA . GLY 2 2 ? A 8.69882 23.19806 -1.23881 1 1 A GLY 51.081 1
+ATOM 12 C C . GLY 2 2 ? A 8.16767 23.91230 -0.01416 1 1 A GLY 51.081 1
+ATOM 13 O O . GLY 2 2 ? A 8.57936 25.02202 0.32484 1 1 A GLY 51.081 1
+ATOM 14 N N . LEU 3 3 ? A 7.24977 23.24875 0.64237 1 1 A LEU 53.312 1
+ATOM 15 C CA . LEU 3 3 ? A 6.64931 23.79000 1.84719 1 1 A LEU 53.312 1
+ATOM 16 C C . LEU 3 3 ? A 7.62322 23.71581 3.01604 1 1 A LEU 53.312 1
+ATOM 17 O O . LEU 3 3 ? A 8.49038 22.84590 3.07255 1 1 A LEU 53.312 1
+ATOM 18 C CB . LEU 3 3 ? A 5.36543 23.04349 2.18643 1 1 A LEU 53.312 1
+ATOM 19 C CG . LEU 3 3 ? A 4.22955 23.15128 1.16885 1 1 A LEU 53.312 1
+ATOM 20 C CD1 . LEU 3 3 ? A 3.07972 22.24487 1.56428 1 1 A LEU 53.312 1
+ATOM 21 C CD2 . LEU 3 3 ? A 3.77074 24.59230 1.03581 1 1 A LEU 53.312 1
+ATOM 22 N N . GLN 4 4 ? A 7.46329 24.63136 3.95092 1 1 A GLN 56.441 1
+ATOM 23 C CA . GLN 4 4 ? A 8.27908 24.63705 5.15780 1 1 A GLN 56.441 1
+ATOM 24 C C . GLN 4 4 ? A 7.64460 23.70474 6.18302 1 1 A GLN 56.441 1
+ATOM 25 O O . GLN 4 4 ? A 6.70833 24.07572 6.88678 1 1 A GLN 56.441 1
+ATOM 26 C CB . GLN 4 4 ? A 8.39794 26.05111 5.71305 1 1 A GLN 56.441 1
+ATOM 27 C CG . GLN 4 4 ? A 9.01079 27.03187 4.72427 1 1 A GLN 56.441 1
+ATOM 28 C CD . GLN 4 4 ? A 10.42668 26.65519 4.35950 1 1 A GLN 56.441 1
+ATOM 29 O OE1 . GLN 4 4 ? A 11.24029 26.36849 5.23673 1 1 A GLN 56.441 1
+ATOM 30 N NE2 . GLN 4 4 ? A 10.73117 26.64936 3.06973 1 1 A GLN 56.441 1
+ATOM 31 N N . ILE 5 5 ? A 8.16126 22.49115 6.25742 1 1 A ILE 58.439 1
+ATOM 32 C CA . ILE 5 5 ? A 7.62316 21.48911 7.16370 1 1 A ILE 58.439 1
+ATOM 33 C C . ILE 5 5 ? A 8.02480 21.83386 8.59305 1 1 A ILE 58.439 1
+ATOM 34 O O . ILE 5 5 ? A 9.20747 22.02210 8.87967 1 1 A ILE 58.439 1
+ATOM 35 C CB . ILE 5 5 ? A 8.13120 20.08423 6.79373 1 1 A ILE 58.439 1
+ATOM 36 C CG1 . ILE 5 5 ? A 7.80957 19.77576 5.32858 1 1 A ILE 58.439 1
+ATOM 37 C CG2 . ILE 5 5 ? A 7.52669 19.04715 7.71308 1 1 A ILE 58.439 1
+ATOM 38 C CD1 . ILE 5 5 ? A 6.33093 19.74885 5.01637 1 1 A ILE 58.439 1
+ATOM 39 N N . PRO 6 6 ? A 7.05382 21.92449 9.49220 1 1 A PRO 62.561 1
+ATOM 40 C CA . PRO 6 6 ? A 7.39840 22.23298 10.87726 1 1 A PRO 62.561 1
+ATOM 41 C C . PRO 6 6 ? A 8.12665 21.07150 11.54289 1 1 A PRO 62.561 1
+ATOM 42 O O . PRO 6 6 ? A 7.87568 19.90479 11.24137 1 1 A PRO 62.561 1
+ATOM 43 C CB . PRO 6 6 ? A 6.04586 22.49010 11.54289 1 1 A PRO 62.561 1
+ATOM 44 C CG . PRO 6 6 ? A 5.07908 21.70421 10.72739 1 1 A PRO 62.561 1
+ATOM 45 C CD . PRO 6 6 ? A 5.59796 21.77401 9.31655 1 1 A PRO 62.561 1
+ATOM 46 N N . THR 7 7 ? A 9.02640 21.40028 12.45104 1 1 A THR 60.577 1
+ATOM 47 C CA . THR 7 7 ? A 9.77552 20.40662 13.19931 1 1 A THR 60.577 1
+ATOM 48 C C . THR 7 7 ? A 9.08180 20.13993 14.52554 1 1 A THR 60.577 1
+ATOM 49 O O . THR 7 7 ? A 8.67410 21.06657 15.22376 1 1 A THR 60.577 1
+ATOM 50 C CB . THR 7 7 ? A 11.21422 20.87556 13.44694 1 1 A THR 60.577 1
+ATOM 51 O OG1 . THR 7 7 ? A 11.18818 22.13476 14.13593 1 1 A THR 60.577 1
+ATOM 52 C CG2 . THR 7 7 ? A 11.94775 21.04912 12.12846 1 1 A THR 60.577 1
+ATOM 53 N N . LEU 8 8 ? A 8.95146 18.88238 14.84739 1 1 A LEU 61.715 1
+ATOM 54 C CA . LEU 8 8 ? A 8.31787 18.46150 16.08362 1 1 A LEU 61.715 1
+ATOM 55 C C . LEU 8 8 ? A 9.33025 17.75561 16.96314 1 1 A LEU 61.715 1
+ATOM 56 O O . LEU 8 8 ? A 10.27295 17.13939 16.47571 1 1 A LEU 61.715 1
+ATOM 57 C CB . LEU 8 8 ? A 7.13023 17.53623 15.81086 1 1 A LEU 61.715 1
+ATOM 58 C CG . LEU 8 8 ? A 5.81574 18.18525 15.39607 1 1 A LEU 61.715 1
+ATOM 59 C CD1 . LEU 8 8 ? A 5.92844 18.85165 14.03614 1 1 A LEU 61.715 1
+ATOM 60 C CD2 . LEU 8 8 ? A 4.69561 17.16284 15.41314 1 1 A LEU 61.715 1
+ATOM 61 N N . SER 9 9 ? A 9.12080 17.84118 18.26625 1 1 A SER 53.562 1
+ATOM 62 C CA . SER 9 9 ? A 9.99000 17.15744 19.20289 1 1 A SER 53.562 1
+ATOM 63 C C . SER 9 9 ? A 9.83794 15.64792 19.04049 1 1 A SER 53.562 1
+ATOM 64 O O . SER 9 9 ? A 8.73516 15.14960 18.82247 1 1 A SER 53.562 1
+ATOM 65 C CB . SER 9 9 ? A 9.66409 17.57446 20.63468 1 1 A SER 53.562 1
+ATOM 66 O OG . SER 9 9 ? A 8.31989 17.25261 20.95347 1 1 A SER 53.562 1
+ATOM 67 N N . PRO 10 10 ? A 10.93130 14.91939 19.12680 1 1 A PRO 57.411 1
+ATOM 68 C CA . PRO 10 10 ? A 10.84292 13.47141 18.96866 1 1 A PRO 57.411 1
+ATOM 69 C C . PRO 10 10 ? A 10.08668 12.82376 20.12282 1 1 A PRO 57.411 1
+ATOM 70 O O . PRO 10 10 ? A 10.04620 13.35728 21.23272 1 1 A PRO 57.411 1
+ATOM 71 C CB . PRO 10 10 ? A 12.30440 13.02164 18.94365 1 1 A PRO 57.411 1
+ATOM 72 C CG . PRO 10 10 ? A 13.02761 14.07347 19.70143 1 1 A PRO 57.411 1
+ATOM 73 C CD . PRO 10 10 ? A 12.31198 15.36231 19.39170 1 1 A PRO 57.411 1
+ATOM 74 N N . ALA 11 11 ? A 9.49488 11.67992 19.83899 1 1 A ALA 52.143 1
+ATOM 75 C CA . ALA 11 11 ? A 8.77254 10.94599 20.86177 1 1 A ALA 52.143 1
+ATOM 76 C C . ALA 11 11 ? A 9.71692 10.61490 22.01116 1 1 A ALA 52.143 1
+ATOM 77 O O . ALA 11 11 ? A 10.78491 10.04699 21.79303 1 1 A ALA 52.143 1
+ATOM 78 C CB . ALA 11 11 ? A 8.16846 9.67487 20.28274 1 1 A ALA 52.143 1
+ATOM 79 N N . PRO 12 12 ? A 9.33166 10.97058 23.22761 1 1 A PRO 57.177 1
+ATOM 80 C CA . PRO 12 12 ? A 10.27185 10.83610 24.34395 1 1 A PRO 57.177 1
+ATOM 81 C C . PRO 12 12 ? A 10.68823 9.39846 24.63353 1 1 A PRO 57.177 1
+ATOM 82 O O . PRO 12 12 ? A 11.85229 9.15968 24.96593 1 1 A PRO 57.177 1
+ATOM 83 C CB . PRO 12 12 ? A 9.50610 11.44758 25.52145 1 1 A PRO 57.177 1
+ATOM 84 C CG . PRO 12 12 ? A 8.07278 11.35137 25.13138 1 1 A PRO 57.177 1
+ATOM 85 C CD . PRO 12 12 ? A 8.04661 11.53724 23.64757 1 1 A PRO 57.177 1
+ATOM 86 N N . ASP 13 13 ? A 9.77275 8.44602 24.50831 1 1 A ASP 63.274 1
+ATOM 87 C CA . ASP 13 13 ? A 10.07015 7.05856 24.82433 1 1 A ASP 63.274 1
+ATOM 88 C C . ASP 13 13 ? A 9.91754 6.15366 23.60824 1 1 A ASP 63.274 1
+ATOM 89 O O . ASP 13 13 ? A 9.53885 4.98682 23.75196 1 1 A ASP 63.274 1
+ATOM 90 C CB . ASP 13 13 ? A 9.17952 6.56533 25.96670 1 1 A ASP 63.274 1
+ATOM 91 C CG . ASP 13 13 ? A 7.70278 6.71238 25.65977 1 1 A ASP 63.274 1
+ATOM 92 O OD1 . ASP 13 13 ? A 7.35739 7.27233 24.60325 1 1 A ASP 63.274 1
+ATOM 93 O OD2 . ASP 13 13 ? A 6.88178 6.26381 26.48793 1 1 A ASP 63.274 1
+ATOM 94 N N . CYS 14 14 ? A 10.21548 6.66911 22.42965 1 1 A CYS 68.094 1
+ATOM 95 C CA . CYS 14 14 ? A 10.07640 5.89070 21.20973 1 1 A CYS 68.094 1
+ATOM 96 C C . CYS 14 14 ? A 11.42285 5.29424 20.80954 1 1 A CYS 68.094 1
+ATOM 97 O O . CYS 14 14 ? A 11.91200 5.52030 19.69648 1 1 A CYS 68.094 1
+ATOM 98 C CB . CYS 14 14 ? A 9.50063 6.74013 20.08247 1 1 A CYS 68.094 1
+ATOM 99 S SG . CYS 14 14 ? A 8.80145 5.75845 18.72301 1 1 A CYS 68.094 1
+ATOM 100 N N . SER 15 15 ? A 12.02391 4.54486 21.70647 1 1 A SER 73.123 1
+ATOM 101 C CA . SER 15 15 ? A 13.27698 3.85926 21.43427 1 1 A SER 73.123 1
+ATOM 102 C C . SER 15 15 ? A 13.09665 2.35990 21.22856 1 1 A SER 73.123 1
+ATOM 103 O O . SER 15 15 ? A 14.07577 1.66432 20.95125 1 1 A SER 73.123 1
+ATOM 104 C CB . SER 15 15 ? A 14.27078 4.09696 22.57463 1 1 A SER 73.123 1
+ATOM 105 O OG . SER 15 15 ? A 13.74984 3.62435 23.80185 1 1 A SER 73.123 1
+ATOM 106 N N . GLN 16 16 ? A 11.88194 1.85673 21.36251 1 1 A GLN 80.924 1
+ATOM 107 C CA . GLN 16 16 ? A 11.61866 0.43912 21.16425 1 1 A GLN 80.924 1
+ATOM 108 C C . GLN 16 16 ? A 11.49847 0.13075 19.67228 1 1 A GLN 80.924 1
+ATOM 109 O O . GLN 16 16 ? A 11.17770 1.00733 18.87118 1 1 A GLN 80.924 1
+ATOM 110 C CB . GLN 16 16 ? A 10.33843 0.03654 21.89727 1 1 A GLN 80.924 1
+ATOM 111 C CG . GLN 16 16 ? A 10.38283 0.30971 23.38792 1 1 A GLN 80.924 1
+ATOM 112 C CD . GLN 16 16 ? A 11.48676 -0.46229 24.07665 1 1 A GLN 80.924 1
+ATOM 113 O OE1 . GLN 16 16 ? A 11.79098 -1.59520 23.70671 1 1 A GLN 80.924 1
+ATOM 114 N NE2 . GLN 16 16 ? A 12.09418 0.14351 25.08421 1 1 A GLN 80.924 1
+ATOM 115 N N . PRO 17 17 ? A 11.75795 -1.10707 19.29562 1 1 A PRO 84.503 1
+ATOM 116 C CA . PRO 17 17 ? A 11.65423 -1.46385 17.88045 1 1 A PRO 84.503 1
+ATOM 117 C C . PRO 17 17 ? A 10.25020 -1.21149 17.34510 1 1 A PRO 84.503 1
+ATOM 118 O O . PRO 17 17 ? A 9.25417 -1.61727 17.95015 1 1 A PRO 84.503 1
+ATOM 119 C CB . PRO 17 17 ? A 11.99974 -2.95184 17.86526 1 1 A PRO 84.503 1
+ATOM 120 C CG . PRO 17 17 ? A 12.82289 -3.16174 19.09432 1 1 A PRO 84.503 1
+ATOM 121 C CD . PRO 17 17 ? A 12.25149 -2.23708 20.11225 1 1 A PRO 84.503 1
+ATOM 122 N N . LEU 18 18 ? A 10.17556 -0.54386 16.20692 1 1 A LEU 88.891 1
+ATOM 123 C CA . LEU 18 18 ? A 8.90344 -0.17725 15.59739 1 1 A LEU 88.891 1
+ATOM 124 C C . LEU 18 18 ? A 9.08031 -0.16349 14.08849 1 1 A LEU 88.891 1
+ATOM 125 O O . LEU 18 18 ? A 9.89338 0.60037 13.56702 1 1 A LEU 88.891 1
+ATOM 126 C CB . LEU 18 18 ? A 8.43584 1.19364 16.09141 1 1 A LEU 88.891 1
+ATOM 127 C CG . LEU 18 18 ? A 7.15839 1.74313 15.47483 1 1 A LEU 88.891 1
+ATOM 128 C CD1 . LEU 18 18 ? A 5.97616 0.85289 15.81856 1 1 A LEU 88.891 1
+ATOM 129 C CD2 . LEU 18 18 ? A 6.91600 3.16802 15.93257 1 1 A LEU 88.891 1
+ATOM 130 N N . ASP 19 19 ? A 8.33067 -0.99109 13.40704 1 1 A ASP 91.241 1
+ATOM 131 C CA . ASP 19 19 ? A 8.33000 -1.05002 11.96212 1 1 A ASP 91.241 1
+ATOM 132 C C . ASP 19 19 ? A 7.11817 -0.29140 11.44338 1 1 A ASP 91.241 1
+ATOM 133 O O . ASP 19 19 ? A 5.98062 -0.58622 11.81863 1 1 A ASP 91.241 1
+ATOM 134 C CB . ASP 19 19 ? A 8.30157 -2.49711 11.46108 1 1 A ASP 91.241 1
+ATOM 135 C CG . ASP 19 19 ? A 9.58722 -3.24547 11.76617 1 1 A ASP 91.241 1
+ATOM 136 O OD1 . ASP 19 19 ? A 10.61192 -2.60053 12.05714 1 1 A ASP 91.241 1
+ATOM 137 O OD2 . ASP 19 19 ? A 9.56301 -4.49430 11.70142 1 1 A ASP 91.241 1
+ATOM 138 N N . VAL 20 20 ? A 7.35968 0.67927 10.57660 1 1 A VAL 91.136 1
+ATOM 139 C CA . VAL 20 20 ? A 6.31147 1.51662 10.02219 1 1 A VAL 91.136 1
+ATOM 140 C C . VAL 20 20 ? A 6.38238 1.45158 8.50640 1 1 A VAL 91.136 1
+ATOM 141 O O . VAL 20 20 ? A 7.46119 1.56852 7.92080 1 1 A VAL 91.136 1
+ATOM 142 C CB . VAL 20 20 ? A 6.44190 2.97585 10.49797 1 1 A VAL 91.136 1
+ATOM 143 C CG1 . VAL 20 20 ? A 5.34140 3.83365 9.88747 1 1 A VAL 91.136 1
+ATOM 144 C CG2 . VAL 20 20 ? A 6.39937 3.04133 12.01983 1 1 A VAL 91.136 1
+ATOM 145 N N . ILE 21 21 ? A 5.23124 1.27797 7.87752 1 1 A ILE 92.552 1
+ATOM 146 C CA . ILE 21 21 ? A 5.12204 1.29239 6.42859 1 1 A ILE 92.552 1
+ATOM 147 C C . ILE 21 21 ? A 4.30164 2.50286 6.01860 1 1 A ILE 92.552 1
+ATOM 148 O O . ILE 21 21 ? A 3.24677 2.77951 6.59718 1 1 A ILE 92.552 1
+ATOM 149 C CB . ILE 21 21 ? A 4.48343 -0.00071 5.88523 1 1 A ILE 92.552 1
+ATOM 150 C CG1 . ILE 21 21 ? A 5.51760 -1.12367 5.88463 1 1 A ILE 92.552 1
+ATOM 151 C CG2 . ILE 21 21 ? A 3.93473 0.21734 4.48110 1 1 A ILE 92.552 1
+ATOM 152 C CD1 . ILE 21 21 ? A 5.01771 -2.41667 5.27479 1 1 A ILE 92.552 1
+ATOM 153 N N . LEU 22 22 ? A 4.78495 3.21910 5.02826 1 1 A LEU 92.278 1
+ATOM 154 C CA . LEU 22 22 ? A 4.03404 4.28984 4.39874 1 1 A LEU 92.278 1
+ATOM 155 C C . LEU 22 22 ? A 3.50730 3.76959 3.06823 1 1 A LEU 92.278 1
+ATOM 156 O O . LEU 22 22 ? A 4.28560 3.46281 2.16440 1 1 A LEU 92.278 1
+ATOM 157 C CB . LEU 22 22 ? A 4.90621 5.52415 4.18257 1 1 A LEU 92.278 1
+ATOM 158 C CG . LEU 22 22 ? A 5.70121 6.02825 5.38516 1 1 A LEU 92.278 1
+ATOM 159 C CD1 . LEU 22 22 ? A 6.49538 7.27716 5.00643 1 1 A LEU 92.278 1
+ATOM 160 C CD2 . LEU 22 22 ? A 4.77405 6.31270 6.55720 1 1 A LEU 92.278 1
+ATOM 161 N N . LEU 23 23 ? A 2.19188 3.66360 2.94843 1 1 A LEU 93.597 1
+ATOM 162 C CA . LEU 23 23 ? A 1.54663 3.26084 1.71186 1 1 A LEU 93.597 1
+ATOM 163 C C . LEU 23 23 ? A 1.10164 4.51450 0.98152 1 1 A LEU 93.597 1
+ATOM 164 O O . LEU 23 23 ? A 0.23364 5.24779 1.45988 1 1 A LEU 93.597 1
+ATOM 165 C CB . LEU 23 23 ? A 0.34713 2.35324 1.98217 1 1 A LEU 93.597 1
+ATOM 166 C CG . LEU 23 23 ? A 0.63460 0.89579 2.34057 1 1 A LEU 93.597 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.67693 0.13772 2.46491 1 1 A LEU 93.597 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.53020 0.24621 1.30213 1 1 A LEU 93.597 1
+ATOM 169 N N . ARG 24 24 ? A 1.70081 4.76268 -0.16525 1 1 A ARG 89.186 1
+ATOM 170 C CA . ARG 24 24 ? A 1.44161 5.97436 -0.92440 1 1 A ARG 89.186 1
+ATOM 171 C C . ARG 24 24 ? A 0.61359 5.63997 -2.15963 1 1 A ARG 89.186 1
+ATOM 172 O O . ARG 24 24 ? A 0.94514 4.72569 -2.91080 1 1 A ARG 89.186 1
+ATOM 173 C CB . ARG 24 24 ? A 2.75319 6.63885 -1.32273 1 1 A ARG 89.186 1
+ATOM 174 C CG . ARG 24 24 ? A 3.71282 6.80150 -0.14765 1 1 A ARG 89.186 1
+ATOM 175 C CD . ARG 24 24 ? A 4.79077 7.81967 -0.44001 1 1 A ARG 89.186 1
+ATOM 176 N NE . ARG 24 24 ? A 5.48803 7.53417 -1.67764 1 1 A ARG 89.186 1
+ATOM 177 C CZ . ARG 24 24 ? A 6.13819 8.44209 -2.39733 1 1 A ARG 89.186 1
+ATOM 178 N NH1 . ARG 24 24 ? A 6.17678 9.70860 -2.00588 1 1 A ARG 89.186 1
+ATOM 179 N NH2 . ARG 24 24 ? A 6.75925 8.08402 -3.50466 1 1 A ARG 89.186 1
+ATOM 180 N N . ASP 25 25 ? A -0.45042 6.38511 -2.36235 1 1 A ASP 89.423 1
+ATOM 181 C CA . ASP 25 25 ? A -1.31600 6.18887 -3.51434 1 1 A ASP 89.423 1
+ATOM 182 C C . ASP 25 25 ? A -0.57605 6.62341 -4.77062 1 1 A ASP 89.423 1
+ATOM 183 O O . ASP 25 25 ? A -0.25361 7.79929 -4.93242 1 1 A ASP 89.423 1
+ATOM 184 C CB . ASP 25 25 ? A -2.60081 6.99571 -3.32870 1 1 A ASP 89.423 1
+ATOM 185 C CG . ASP 25 25 ? A -3.66813 6.62374 -4.33755 1 1 A ASP 89.423 1
+ATOM 186 O OD1 . ASP 25 25 ? A -3.32600 6.20013 -5.45643 1 1 A ASP 89.423 1
+ATOM 187 O OD2 . ASP 25 25 ? A -4.86345 6.76879 -4.00094 1 1 A ASP 89.423 1
+ATOM 188 N N . GLY 26 26 ? A -0.30999 5.68244 -5.64501 1 1 A GLY 85.117 1
+ATOM 189 C CA . GLY 26 26 ? A 0.39286 5.95548 -6.88650 1 1 A GLY 85.117 1
+ATOM 190 C C . GLY 26 26 ? A -0.49164 6.00038 -8.11027 1 1 A GLY 85.117 1
+ATOM 191 O O . GLY 26 26 ? A 0.02018 5.95285 -9.22851 1 1 A GLY 85.117 1
+ATOM 192 N N . SER 27 27 ? A -1.79279 6.09443 -7.92411 1 1 A SER 84.573 1
+ATOM 193 C CA . SER 27 27 ? A -2.69548 6.11534 -9.05877 1 1 A SER 84.573 1
+ATOM 194 C C . SER 27 27 ? A -2.64989 7.46864 -9.75752 1 1 A SER 84.573 1
+ATOM 195 O O . SER 27 27 ? A -2.17208 8.46126 -9.20514 1 1 A SER 84.573 1
+ATOM 196 C CB . SER 27 27 ? A -4.12640 5.81348 -8.61029 1 1 A SER 84.573 1
+ATOM 197 O OG . SER 27 27 ? A -4.67102 6.91717 -7.91576 1 1 A SER 84.573 1
+ATOM 198 N N . SER 28 28 ? A -3.16020 7.49529 -10.97036 1 1 A SER 82.264 1
+ATOM 199 C CA . SER 28 28 ? A -3.24535 8.71578 -11.75624 1 1 A SER 82.264 1
+ATOM 200 C C . SER 28 28 ? A -4.65907 9.28000 -11.79193 1 1 A SER 82.264 1
+ATOM 201 O O . SER 28 28 ? A -4.96056 10.11721 -12.64544 1 1 A SER 82.264 1
+ATOM 202 C CB . SER 28 28 ? A -2.75297 8.45831 -13.18000 1 1 A SER 82.264 1
+ATOM 203 O OG . SER 28 28 ? A -3.53071 7.46468 -13.81436 1 1 A SER 82.264 1
+ATOM 204 N N . SER 29 29 ? A -5.51457 8.85342 -10.89770 1 1 A SER 84.083 1
+ATOM 205 C CA . SER 29 29 ? A -6.90640 9.28032 -10.89656 1 1 A SER 84.083 1
+ATOM 206 C C . SER 29 29 ? A -7.11795 10.64988 -10.26736 1 1 A SER 84.083 1
+ATOM 207 O O . SER 29 29 ? A -8.22071 11.19721 -10.36432 1 1 A SER 84.083 1
+ATOM 208 C CB . SER 29 29 ? A -7.76679 8.25308 -10.16418 1 1 A SER 84.083 1
+ATOM 209 O OG . SER 29 29 ? A -7.35217 8.11103 -8.81928 1 1 A SER 84.083 1
+ATOM 210 N N . PHE 30 30 ? A -6.10292 11.20053 -9.61346 1 1 A PHE 84.704 1
+ATOM 211 C CA . PHE 30 30 ? A -6.19425 12.51772 -8.99601 1 1 A PHE 84.704 1
+ATOM 212 C C . PHE 30 30 ? A -5.02531 13.36224 -9.47352 1 1 A PHE 84.704 1
+ATOM 213 O O . PHE 30 30 ? A -4.10798 12.85336 -10.11701 1 1 A PHE 84.704 1
+ATOM 214 C CB . PHE 30 30 ? A -6.23178 12.40150 -7.46579 1 1 A PHE 84.704 1
+ATOM 215 C CG . PHE 30 30 ? A -5.09161 11.59905 -6.90007 1 1 A PHE 84.704 1
+ATOM 216 C CD1 . PHE 30 30 ? A -3.88083 12.20138 -6.60962 1 1 A PHE 84.704 1
+ATOM 217 C CD2 . PHE 30 30 ? A -5.23781 10.24138 -6.64971 1 1 A PHE 84.704 1
+ATOM 218 C CE1 . PHE 30 30 ? A -2.83286 11.46792 -6.08753 1 1 A PHE 84.704 1
+ATOM 219 C CE2 . PHE 30 30 ? A -4.19693 9.49971 -6.12995 1 1 A PHE 84.704 1
+ATOM 220 C CZ . PHE 30 30 ? A -2.99176 10.11891 -5.84959 1 1 A PHE 84.704 1
+ATOM 221 N N . PRO 31 31 ? A -5.04883 14.66032 -9.20509 1 1 A PRO 83.246 1
+ATOM 222 C CA . PRO 31 31 ? A -3.98593 15.51178 -9.74214 1 1 A PRO 83.246 1
+ATOM 223 C C . PRO 31 31 ? A -2.60176 14.97582 -9.41434 1 1 A PRO 83.246 1
+ATOM 224 O O . PRO 31 31 ? A -2.33477 14.51867 -8.30007 1 1 A PRO 83.246 1
+ATOM 225 C CB . PRO 31 31 ? A -4.24251 16.85810 -9.05971 1 1 A PRO 83.246 1
+ATOM 226 C CG . PRO 31 31 ? A -5.70628 16.87217 -8.80683 1 1 A PRO 83.246 1
+ATOM 227 C CD . PRO 31 31 ? A -6.05914 15.45012 -8.45926 1 1 A PRO 83.246 1
+ATOM 228 N N . ALA 32 32 ? A -1.70477 15.05668 -10.40948 1 1 A ALA 80.513 1
+ATOM 229 C CA . ALA 32 32 ? A -0.36102 14.52997 -10.23328 1 1 A ALA 80.513 1
+ATOM 230 C C . ALA 32 32 ? A 0.39381 15.24188 -9.11887 1 1 A ALA 80.513 1
+ATOM 231 O O . ALA 32 32 ? A 1.29952 14.65737 -8.51573 1 1 A ALA 80.513 1
+ATOM 232 C CB . ALA 32 32 ? A 0.41962 14.63305 -11.54160 1 1 A ALA 80.513 1
+ATOM 233 N N . SER 33 33 ? A 0.03563 16.48208 -8.83773 1 1 A SER 81.887 1
+ATOM 234 C CA . SER 33 33 ? A 0.69259 17.19701 -7.75376 1 1 A SER 81.887 1
+ATOM 235 C C . SER 33 33 ? A 0.46457 16.52310 -6.41069 1 1 A SER 81.887 1
+ATOM 236 O O . SER 33 33 ? A 1.28714 16.66915 -5.50208 1 1 A SER 81.887 1
+ATOM 237 C CB . SER 33 33 ? A 0.20140 18.64514 -7.70327 1 1 A SER 81.887 1
+ATOM 238 O OG . SER 33 33 ? A -1.19784 18.69631 -7.53383 1 1 A SER 81.887 1
+ATOM 239 N N . TYR 34 34 ? A -0.62584 15.79643 -6.26760 1 1 A TYR 87.275 1
+ATOM 240 C CA . TYR 34 34 ? A -0.86562 15.06644 -5.03086 1 1 A TYR 87.275 1
+ATOM 241 C C . TYR 34 34 ? A 0.22032 14.02774 -4.80611 1 1 A TYR 87.275 1
+ATOM 242 O O . TYR 34 34 ? A 0.69189 13.84010 -3.68034 1 1 A TYR 87.275 1
+ATOM 243 C CB . TYR 34 34 ? A -2.22898 14.38472 -5.06692 1 1 A TYR 87.275 1
+ATOM 244 C CG . TYR 34 34 ? A -3.38827 15.28193 -4.70624 1 1 A TYR 87.275 1
+ATOM 245 C CD1 . TYR 34 34 ? A -3.25804 16.66404 -4.65023 1 1 A TYR 87.275 1
+ATOM 246 C CD2 . TYR 34 34 ? A -4.63052 14.73126 -4.40012 1 1 A TYR 87.275 1
+ATOM 247 C CE1 . TYR 34 34 ? A -4.32696 17.47249 -4.30747 1 1 A TYR 87.275 1
+ATOM 248 C CE2 . TYR 34 34 ? A -5.70092 15.53075 -4.05966 1 1 A TYR 87.275 1
+ATOM 249 C CZ . TYR 34 34 ? A -5.54589 16.89751 -4.01481 1 1 A TYR 87.275 1
+ATOM 250 O OH . TYR 34 34 ? A -6.60960 17.69270 -3.67774 1 1 A TYR 87.275 1
+ATOM 251 N N . PHE 35 35 ? A 0.62509 13.32764 -5.87327 1 1 A PHE 85.459 1
+ATOM 252 C CA . PHE 35 35 ? A 1.65589 12.31306 -5.71212 1 1 A PHE 85.459 1
+ATOM 253 C C . PHE 35 35 ? A 2.97433 12.94334 -5.27989 1 1 A PHE 85.459 1
+ATOM 254 O O . PHE 35 35 ? A 3.69110 12.38549 -4.44079 1 1 A PHE 85.459 1
+ATOM 255 C CB . PHE 35 35 ? A 1.84228 11.52631 -7.00767 1 1 A PHE 85.459 1
+ATOM 256 C CG . PHE 35 35 ? A 2.77539 10.36009 -6.85625 1 1 A PHE 85.459 1
+ATOM 257 C CD1 . PHE 35 35 ? A 2.30100 9.14356 -6.38855 1 1 A PHE 85.459 1
+ATOM 258 C CD2 . PHE 35 35 ? A 4.12163 10.48182 -7.17239 1 1 A PHE 85.459 1
+ATOM 259 C CE1 . PHE 35 35 ? A 3.14983 8.06171 -6.24119 1 1 A PHE 85.459 1
+ATOM 260 C CE2 . PHE 35 35 ? A 4.98067 9.40357 -7.02520 1 1 A PHE 85.459 1
+ATOM 261 C CZ . PHE 35 35 ? A 4.49128 8.19406 -6.55935 1 1 A PHE 85.459 1
+ATOM 262 N N . ASP 36 36 ? A 3.30956 14.09056 -5.83186 1 1 A ASP 82.679 1
+ATOM 263 C CA . ASP 36 36 ? A 4.52764 14.76992 -5.42018 1 1 A ASP 82.679 1
+ATOM 264 C C . ASP 36 36 ? A 4.45465 15.16839 -3.95155 1 1 A ASP 82.679 1
+ATOM 265 O O . ASP 36 36 ? A 5.45717 15.10617 -3.23477 1 1 A ASP 82.679 1
+ATOM 266 C CB . ASP 36 36 ? A 4.77372 15.99928 -6.29626 1 1 A ASP 82.679 1
+ATOM 267 C CG . ASP 36 36 ? A 6.16077 16.57215 -6.11567 1 1 A ASP 82.679 1
+ATOM 268 O OD1 . ASP 36 36 ? A 7.13808 15.81673 -6.27870 1 1 A ASP 82.679 1
+ATOM 269 O OD2 . ASP 36 36 ? A 6.26592 17.77826 -5.82393 1 1 A ASP 82.679 1
+ATOM 270 N N . GLU 37 37 ? A 3.27270 15.57680 -3.48155 1 1 A GLU 85.546 1
+ATOM 271 C CA . GLU 37 37 ? A 3.11538 15.89144 -2.06907 1 1 A GLU 85.546 1
+ATOM 272 C C . GLU 37 37 ? A 3.24786 14.64070 -1.21373 1 1 A GLU 85.546 1
+ATOM 273 O O . GLU 37 37 ? A 3.80270 14.69436 -0.11301 1 1 A GLU 85.546 1
+ATOM 274 C CB . GLU 37 37 ? A 1.77340 16.56838 -1.82244 1 1 A GLU 85.546 1
+ATOM 275 C CG . GLU 37 37 ? A 1.66709 17.94308 -2.45085 1 1 A GLU 85.546 1
+ATOM 276 C CD . GLU 37 37 ? A 2.70930 18.90319 -1.91080 1 1 A GLU 85.546 1
+ATOM 277 O OE1 . GLU 37 37 ? A 2.82345 19.01657 -0.67577 1 1 A GLU 85.546 1
+ATOM 278 O OE2 . GLU 37 37 ? A 3.41536 19.53554 -2.72605 1 1 A GLU 85.546 1
+ATOM 279 N N . MET 38 38 ? A 2.74673 13.51090 -1.69630 1 1 A MET 86.743 1
+ATOM 280 C CA . MET 38 38 ? A 2.92509 12.26743 -0.96402 1 1 A MET 86.743 1
+ATOM 281 C C . MET 38 38 ? A 4.39767 11.90040 -0.87601 1 1 A MET 86.743 1
+ATOM 282 O O . MET 38 38 ? A 4.86636 11.40973 0.15928 1 1 A MET 86.743 1
+ATOM 283 C CB . MET 38 38 ? A 2.14362 11.13754 -1.63234 1 1 A MET 86.743 1
+ATOM 284 C CG . MET 38 38 ? A 0.64518 11.32930 -1.62078 1 1 A MET 86.743 1
+ATOM 285 S SD . MET 38 38 ? A -0.18923 10.07662 -2.62101 1 1 A MET 86.743 1
+ATOM 286 C CE . MET 38 38 ? A -1.82472 10.79399 -2.73077 1 1 A MET 86.743 1
+ATOM 287 N N . LYS 39 39 ? A 5.13922 12.13221 -1.94781 1 1 A LYS 83.409 1
+ATOM 288 C CA . LYS 39 39 ? A 6.56972 11.86934 -1.92704 1 1 A LYS 83.409 1
+ATOM 289 C C . LYS 39 39 ? A 7.27201 12.76961 -0.92608 1 1 A LYS 83.409 1
+ATOM 290 O O . LYS 39 39 ? A 8.12915 12.31712 -0.15874 1 1 A LYS 83.409 1
+ATOM 291 C CB . LYS 39 39 ? A 7.14909 12.04762 -3.32879 1 1 A LYS 83.409 1
+ATOM 292 C CG . LYS 39 39 ? A 8.61551 11.69147 -3.45656 1 1 A LYS 83.409 1
+ATOM 293 C CD . LYS 39 39 ? A 9.06039 11.80073 -4.91084 1 1 A LYS 83.409 1
+ATOM 294 C CE . LYS 39 39 ? A 10.53210 11.45763 -5.07309 1 1 A LYS 83.409 1
+ATOM 295 N NZ . LYS 39 39 ? A 10.95741 11.53653 -6.49544 1 1 A LYS 83.409 1
+ATOM 296 N N . SER 40 40 ? A 6.91317 14.04792 -0.90894 1 1 A SER 84.095 1
+ATOM 297 C CA . SER 40 40 ? A 7.49131 14.96289 0.06468 1 1 A SER 84.095 1
+ATOM 298 C C . SER 40 40 ? A 7.10216 14.57529 1.48272 1 1 A SER 84.095 1
+ATOM 299 O O . SER 40 40 ? A 7.90845 14.70096 2.41215 1 1 A SER 84.095 1
+ATOM 300 C CB . SER 40 40 ? A 7.05525 16.39574 -0.23822 1 1 A SER 84.095 1
+ATOM 301 O OG . SER 40 40 ? A 7.51825 16.80700 -1.51259 1 1 A SER 84.095 1
+ATOM 302 N N . PHE 41 41 ? A 5.87588 14.10850 1.66579 1 1 A PHE 88.071 1
+ATOM 303 C CA . PHE 41 41 ? A 5.44293 13.66043 2.98031 1 1 A PHE 88.071 1
+ATOM 304 C C . PHE 41 41 ? A 6.30098 12.50002 3.45743 1 1 A PHE 88.071 1
+ATOM 305 O O . PHE 41 41 ? A 6.74417 12.47751 4.60948 1 1 A PHE 88.071 1
+ATOM 306 C CB . PHE 41 41 ? A 3.96822 13.26439 2.93540 1 1 A PHE 88.071 1
+ATOM 307 C CG . PHE 41 41 ? A 3.56336 12.33355 4.04234 1 1 A PHE 88.071 1
+ATOM 308 C CD1 . PHE 41 41 ? A 3.41322 12.79359 5.34172 1 1 A PHE 88.071 1
+ATOM 309 C CD2 . PHE 41 41 ? A 3.33996 10.98805 3.78222 1 1 A PHE 88.071 1
+ATOM 310 C CE1 . PHE 41 41 ? A 3.04393 11.93536 6.36303 1 1 A PHE 88.071 1
+ATOM 311 C CE2 . PHE 41 41 ? A 2.97167 10.12585 4.80091 1 1 A PHE 88.071 1
+ATOM 312 C CZ . PHE 41 41 ? A 2.82343 10.59711 6.08759 1 1 A PHE 88.071 1
+ATOM 313 N N . ALA 42 42 ? A 6.55008 11.53105 2.57716 1 1 A ALA 87.586 1
+ATOM 314 C CA . ALA 42 42 ? A 7.35881 10.39034 2.96942 1 1 A ALA 87.586 1
+ATOM 315 C C . ALA 42 42 ? A 8.77158 10.82771 3.33093 1 1 A ALA 87.586 1
+ATOM 316 O O . ALA 42 42 ? A 9.34340 10.34852 4.31376 1 1 A ALA 87.586 1
+ATOM 317 C CB . ALA 42 42 ? A 7.38480 9.35029 1.85214 1 1 A ALA 87.586 1
+ATOM 318 N N . LYS 43 43 ? A 9.35315 11.72553 2.54807 1 1 A LYS 80.758 1
+ATOM 319 C CA . LYS 43 43 ? A 10.69920 12.19906 2.84408 1 1 A LYS 80.758 1
+ATOM 320 C C . LYS 43 43 ? A 10.74614 12.92720 4.18388 1 1 A LYS 80.758 1
+ATOM 321 O O . LYS 43 43 ? A 11.65915 12.71174 4.98929 1 1 A LYS 80.758 1
+ATOM 322 C CB . LYS 43 43 ? A 11.19644 13.10921 1.72396 1 1 A LYS 80.758 1
+ATOM 323 C CG . LYS 43 43 ? A 11.41191 12.39382 0.40313 1 1 A LYS 80.758 1
+ATOM 324 C CD . LYS 43 43 ? A 11.78158 13.36149 -0.70854 1 1 A LYS 80.758 1
+ATOM 325 C CE . LYS 43 43 ? A 13.11307 14.03604 -0.45613 1 1 A LYS 80.758 1
+ATOM 326 N NZ . LYS 43 43 ? A 13.50753 14.92116 -1.58183 1 1 A LYS 80.758 1
+ATOM 327 N N . ALA 44 44 ? A 9.76732 13.79522 4.43609 1 1 A ALA 83.478 1
+ATOM 328 C CA . ALA 44 44 ? A 9.74334 14.50884 5.70308 1 1 A ALA 83.478 1
+ATOM 329 C C . ALA 44 44 ? A 9.49613 13.55317 6.86032 1 1 A ALA 83.478 1
+ATOM 330 O O . ALA 44 44 ? A 10.08202 13.71508 7.93543 1 1 A ALA 83.478 1
+ATOM 331 C CB . ALA 44 44 ? A 8.67075 15.60073 5.66759 1 1 A ALA 83.478 1
+ATOM 332 N N . PHE 45 45 ? A 8.63418 12.57237 6.66346 1 1 A PHE 89.036 1
+ATOM 333 C CA . PHE 45 45 ? A 8.36165 11.59659 7.70669 1 1 A PHE 89.036 1
+ATOM 334 C C . PHE 45 45 ? A 9.61951 10.80822 8.05029 1 1 A PHE 89.036 1
+ATOM 335 O O . PHE 45 45 ? A 9.93980 10.60223 9.22182 1 1 A PHE 89.036 1
+ATOM 336 C CB . PHE 45 45 ? A 7.23868 10.66400 7.25118 1 1 A PHE 89.036 1
+ATOM 337 C CG . PHE 45 45 ? A 6.74312 9.73464 8.32094 1 1 A PHE 89.036 1
+ATOM 338 C CD1 . PHE 45 45 ? A 7.38413 8.53093 8.56001 1 1 A PHE 89.036 1
+ATOM 339 C CD2 . PHE 45 45 ? A 5.62957 10.06089 9.07313 1 1 A PHE 89.036 1
+ATOM 340 C CE1 . PHE 45 45 ? A 6.92932 7.66600 9.54162 1 1 A PHE 89.036 1
+ATOM 341 C CE2 . PHE 45 45 ? A 5.16711 9.20165 10.05528 1 1 A PHE 89.036 1
+ATOM 342 C CZ . PHE 45 45 ? A 5.82103 8.00527 10.28565 1 1 A PHE 89.036 1
+ATOM 343 N N . ILE 46 46 ? A 10.35394 10.37568 7.02818 1 1 A ILE 82.225 1
+ATOM 344 C CA . ILE 46 46 ? A 11.57656 9.62667 7.25950 1 1 A ILE 82.225 1
+ATOM 345 C C . ILE 46 46 ? A 12.60157 10.49808 7.97197 1 1 A ILE 82.225 1
+ATOM 346 O O . ILE 46 46 ? A 13.31079 10.03136 8.87184 1 1 A ILE 82.225 1
+ATOM 347 C CB . ILE 46 46 ? A 12.13120 9.07986 5.93163 1 1 A ILE 82.225 1
+ATOM 348 C CG1 . ILE 46 46 ? A 11.19623 8.00395 5.38109 1 1 A ILE 82.225 1
+ATOM 349 C CG2 . ILE 46 46 ? A 13.53267 8.52489 6.12112 1 1 A ILE 82.225 1
+ATOM 350 C CD1 . ILE 46 46 ? A 11.52339 7.58386 3.95818 1 1 A ILE 82.225 1
+ATOM 351 N N . SER 47 47 ? A 12.68726 11.77191 7.60378 1 1 A SER 78.571 1
+ATOM 352 C CA . SER 47 47 ? A 13.64946 12.66081 8.24052 1 1 A SER 78.571 1
+ATOM 353 C C . SER 47 47 ? A 13.37330 12.81907 9.72827 1 1 A SER 78.571 1
+ATOM 354 O O . SER 47 47 ? A 14.30484 12.99438 10.51696 1 1 A SER 78.571 1
+ATOM 355 C CB . SER 47 47 ? A 13.64225 14.02782 7.56043 1 1 A SER 78.571 1
+ATOM 356 O OG . SER 47 47 ? A 14.03124 13.91609 6.20046 1 1 A SER 78.571 1
+ATOM 357 N N . LYS 48 48 ? A 12.10829 12.77489 10.10292 1 1 A LYS 80.857 1
+ATOM 358 C CA . LYS 48 48 ? A 11.74235 12.93640 11.50305 1 1 A LYS 80.857 1
+ATOM 359 C C . LYS 48 48 ? A 11.63065 11.61135 12.24227 1 1 A LYS 80.857 1
+ATOM 360 O O . LYS 48 48 ? A 11.57274 11.60916 13.47804 1 1 A LYS 80.857 1
+ATOM 361 C CB . LYS 48 48 ? A 10.41795 13.69842 11.60318 1 1 A LYS 80.857 1
+ATOM 362 C CG . LYS 48 48 ? A 10.46872 15.09801 11.01086 1 1 A LYS 80.857 1
+ATOM 363 C CD . LYS 48 48 ? A 9.13614 15.79621 11.11750 1 1 A LYS 80.857 1
+ATOM 364 C CE . LYS 48 48 ? A 9.17443 17.16273 10.44848 1 1 A LYS 80.857 1
+ATOM 365 N NZ . LYS 48 48 ? A 10.19102 18.05376 11.06736 1 1 A LYS 80.857 1
+ATOM 366 N N . ALA 49 49 ? A 11.58843 10.49355 11.52608 1 1 A ALA 83.335 1
+ATOM 367 C CA . ALA 49 49 ? A 11.45436 9.20335 12.17301 1 1 A ALA 83.335 1
+ATOM 368 C C . ALA 49 49 ? A 12.75308 8.82457 12.87733 1 1 A ALA 83.335 1
+ATOM 369 O O . ALA 49 49 ? A 13.84748 9.18540 12.44981 1 1 A ALA 83.335 1
+ATOM 370 C CB . ALA 49 49 ? A 11.07026 8.12951 11.15723 1 1 A ALA 83.335 1
+ATOM 371 N N . ASN 50 50 ? A 12.61516 8.07891 13.94821 1 1 A ASN 78.033 1
+ATOM 372 C CA . ASN 50 50 ? A 13.76516 7.61895 14.71505 1 1 A ASN 78.033 1
+ATOM 373 C C . ASN 50 50 ? A 14.26645 6.31386 14.10951 1 1 A ASN 78.033 1
+ATOM 374 O O . ASN 50 50 ? A 13.88755 5.22413 14.54844 1 1 A ASN 78.033 1
+ATOM 375 C CB . ASN 50 50 ? A 13.38082 7.44149 16.17854 1 1 A ASN 78.033 1
+ATOM 376 C CG . ASN 50 50 ? A 14.58316 7.29553 17.08806 1 1 A ASN 78.033 1
+ATOM 377 O OD1 . ASN 50 50 ? A 15.72547 7.52638 16.68033 1 1 A ASN 78.033 1
+ATOM 378 N ND2 . ASN 50 50 ? A 14.32858 6.91643 18.33792 1 1 A ASN 78.033 1
+ATOM 379 N N . ILE 51 51 ? A 15.11489 6.43678 13.10049 1 1 A ILE 75.913 1
+ATOM 380 C CA . ILE 51 51 ? A 15.59302 5.29421 12.33671 1 1 A ILE 75.913 1
+ATOM 381 C C . ILE 51 51 ? A 16.86890 4.75518 12.97276 1 1 A ILE 75.913 1
+ATOM 382 O O . ILE 51 51 ? A 17.71220 5.51708 13.44043 1 1 A ILE 75.913 1
+ATOM 383 C CB . ILE 51 51 ? A 15.84412 5.67717 10.86480 1 1 A ILE 75.913 1
+ATOM 384 C CG1 . ILE 51 51 ? A 14.57436 6.25610 10.24771 1 1 A ILE 75.913 1
+ATOM 385 C CG2 . ILE 51 51 ? A 16.32384 4.48357 10.07649 1 1 A ILE 75.913 1
+ATOM 386 C CD1 . ILE 51 51 ? A 13.41772 5.27404 10.18767 1 1 A ILE 75.913 1
+ATOM 387 N N . GLY 52 52 ? A 16.99142 3.43259 12.97822 1 1 A GLY 73.837 1
+ATOM 388 C CA . GLY 52 52 ? A 18.19075 2.79215 13.46743 1 1 A GLY 73.837 1
+ATOM 389 C C . GLY 52 52 ? A 17.88757 1.45075 14.10857 1 1 A GLY 73.837 1
+ATOM 390 O O . GLY 52 52 ? A 16.72668 1.10052 14.33491 1 1 A GLY 73.837 1
+ATOM 391 N N . PRO 53 53 ? A 18.91944 0.70032 14.39764 1 1 A PRO 69.959 1
+ATOM 392 C CA . PRO 53 53 ? A 18.70153 -0.58096 15.06629 1 1 A PRO 69.959 1
+ATOM 393 C C . PRO 53 53 ? A 18.03553 -0.37832 16.42477 1 1 A PRO 69.959 1
+ATOM 394 O O . PRO 53 53 ? A 18.39334 0.53363 17.17238 1 1 A PRO 69.959 1
+ATOM 395 C CB . PRO 53 53 ? A 20.11595 -1.15145 15.22310 1 1 A PRO 69.959 1
+ATOM 396 C CG . PRO 53 53 ? A 20.92663 -0.44912 14.19186 1 1 A PRO 69.959 1
+ATOM 397 C CD . PRO 53 53 ? A 20.34022 0.92672 14.07495 1 1 A PRO 69.959 1
+ATOM 398 N N . ARG 54 54 ? A 17.05706 -1.23722 16.72328 1 1 A ARG 74.732 1
+ATOM 399 C CA . ARG 54 54 ? A 16.26728 -1.15441 17.94552 1 1 A ARG 74.732 1
+ATOM 400 C C . ARG 54 54 ? A 15.47814 0.14815 18.03524 1 1 A ARG 74.732 1
+ATOM 401 O O . ARG 54 54 ? A 14.97940 0.49323 19.10822 1 1 A ARG 74.732 1
+ATOM 402 C CB . ARG 54 54 ? A 17.14630 -1.31613 19.18832 1 1 A ARG 74.732 1
+ATOM 403 C CG . ARG 54 54 ? A 17.80452 -2.67565 19.29636 1 1 A ARG 74.732 1
+ATOM 404 C CD . ARG 54 54 ? A 18.62825 -2.75730 20.57510 1 1 A ARG 74.732 1
+ATOM 405 N NE . ARG 54 54 ? A 19.15156 -4.08742 20.80556 1 1 A ARG 74.732 1
+ATOM 406 C CZ . ARG 54 54 ? A 20.28652 -4.55229 20.29118 1 1 A ARG 74.732 1
+ATOM 407 N NH1 . ARG 54 54 ? A 21.01704 -3.79895 19.48931 1 1 A ARG 74.732 1
+ATOM 408 N NH2 . ARG 54 54 ? A 20.68047 -5.78426 20.57469 1 1 A ARG 74.732 1
+ATOM 409 N N . LEU 55 55 ? A 15.36601 0.86592 16.93848 1 1 A LEU 78.089 1
+ATOM 410 C CA . LEU 55 55 ? A 14.59583 2.09628 16.86244 1 1 A LEU 78.089 1
+ATOM 411 C C . LEU 55 55 ? A 13.55832 1.94924 15.76181 1 1 A LEU 78.089 1
+ATOM 412 O O . LEU 55 55 ? A 13.28877 0.85256 15.27453 1 1 A LEU 78.089 1
+ATOM 413 C CB . LEU 55 55 ? A 15.52366 3.29010 16.60737 1 1 A LEU 78.089 1
+ATOM 414 C CG . LEU 55 55 ? A 16.60550 3.52553 17.66262 1 1 A LEU 78.089 1
+ATOM 415 C CD1 . LEU 55 55 ? A 17.52802 4.66135 17.24170 1 1 A LEU 78.089 1
+ATOM 416 C CD2 . LEU 55 55 ? A 15.98353 3.81313 19.01633 1 1 A LEU 78.089 1
+ATOM 417 N N . THR 56 56 ? A 12.96795 3.06401 15.37048 1 1 A THR 83.205 1
+ATOM 418 C CA . THR 56 56 ? A 11.93178 3.02653 14.35366 1 1 A THR 83.205 1
+ATOM 419 C C . THR 56 56 ? A 12.54845 2.79626 12.98231 1 1 A THR 83.205 1
+ATOM 420 O O . THR 56 56 ? A 13.54309 3.42422 12.61660 1 1 A THR 83.205 1
+ATOM 421 C CB . THR 56 56 ? A 11.13172 4.33152 14.35937 1 1 A THR 83.205 1
+ATOM 422 O OG1 . THR 56 56 ? A 10.50526 4.48391 15.63819 1 1 A THR 83.205 1
+ATOM 423 C CG2 . THR 56 56 ? A 10.06952 4.32169 13.27330 1 1 A THR 83.205 1
+ATOM 424 N N . GLN 57 57 ? A 11.94053 1.89489 12.21039 1 1 A GLN 86.186 1
+ATOM 425 C CA . GLN 57 57 ? A 12.32615 1.62547 10.83557 1 1 A GLN 86.186 1
+ATOM 426 C C . GLN 57 57 ? A 11.13378 1.90846 9.94180 1 1 A GLN 86.186 1
+ATOM 427 O O . GLN 57 57 ? A 10.02935 1.43572 10.20869 1 1 A GLN 86.186 1
+ATOM 428 C CB . GLN 57 57 ? A 12.78827 0.17628 10.66555 1 1 A GLN 86.186 1
+ATOM 429 C CG . GLN 57 57 ? A 13.22220 -0.16820 9.25168 1 1 A GLN 86.186 1
+ATOM 430 C CD . GLN 57 57 ? A 13.68011 -1.60753 9.12856 1 1 A GLN 86.186 1
+ATOM 431 O OE1 . GLN 57 57 ? A 12.95610 -2.53180 9.47977 1 1 A GLN 86.186 1
+ATOM 432 N NE2 . GLN 57 57 ? A 14.89428 -1.80404 8.63706 1 1 A GLN 86.186 1
+ATOM 433 N N . VAL 58 58 ? A 11.36326 2.68823 8.90357 1 1 A VAL 86.974 1
+ATOM 434 C CA . VAL 58 58 ? A 10.29755 3.11267 8.01131 1 1 A VAL 86.974 1
+ATOM 435 C C . VAL 58 58 ? A 10.54532 2.54452 6.62661 1 1 A VAL 86.974 1
+ATOM 436 O O . VAL 58 58 ? A 11.62129 2.72407 6.05745 1 1 A VAL 86.974 1
+ATOM 437 C CB . VAL 58 58 ? A 10.19188 4.64834 7.94450 1 1 A VAL 86.974 1
+ATOM 438 C CG1 . VAL 58 58 ? A 9.11151 5.06597 6.95805 1 1 A VAL 86.974 1
+ATOM 439 C CG2 . VAL 58 58 ? A 9.91193 5.22024 9.32668 1 1 A VAL 86.974 1
+ATOM 440 N N . SER 59 59 ? A 9.54768 1.85462 6.08521 1 1 A SER 86.693 1
+ATOM 441 C CA . SER 59 59 ? A 9.55027 1.38116 4.71179 1 1 A SER 86.693 1
+ATOM 442 C C . SER 59 59 ? A 8.47081 2.11329 3.93712 1 1 A SER 86.693 1
+ATOM 443 O O . SER 59 59 ? A 7.45809 2.53768 4.50011 1 1 A SER 86.693 1
+ATOM 444 C CB . SER 59 59 ? A 9.31904 -0.12938 4.64683 1 1 A SER 86.693 1
+ATOM 445 O OG . SER 59 59 ? A 10.39321 -0.82459 5.25726 1 1 A SER 86.693 1
+ATOM 446 N N . VAL 60 60 ? A 8.69421 2.25651 2.63887 1 1 A VAL 86.454 1
+ATOM 447 C CA . VAL 60 60 ? A 7.77435 2.98540 1.78206 1 1 A VAL 86.454 1
+ATOM 448 C C . VAL 60 60 ? A 7.33235 2.07522 0.64807 1 1 A VAL 86.454 1
+ATOM 449 O O . VAL 60 60 ? A 8.16144 1.48764 -0.04678 1 1 A VAL 86.454 1
+ATOM 450 C CB . VAL 60 60 ? A 8.41498 4.26951 1.22345 1 1 A VAL 86.454 1
+ATOM 451 C CG1 . VAL 60 60 ? A 7.44287 4.98174 0.28770 1 1 A VAL 86.454 1
+ATOM 452 C CG2 . VAL 60 60 ? A 8.84017 5.18527 2.36485 1 1 A VAL 86.454 1
+ATOM 453 N N . LEU 61 61 ? A 6.03000 1.95259 0.47661 1 1 A LEU 85.802 1
+ATOM 454 C CA . LEU 61 61 ? A 5.42572 1.23798 -0.63011 1 1 A LEU 85.802 1
+ATOM 455 C C . LEU 61 61 ? A 4.47612 2.17635 -1.34919 1 1 A LEU 85.802 1
+ATOM 456 O O . LEU 61 61 ? A 4.08279 3.21565 -0.81871 1 1 A LEU 85.802 1
+ATOM 457 C CB . LEU 61 61 ? A 4.65779 -0.00661 -0.15189 1 1 A LEU 85.802 1
+ATOM 458 C CG . LEU 61 61 ? A 5.43314 -1.24019 0.30179 1 1 A LEU 85.802 1
+ATOM 459 C CD1 . LEU 61 61 ? A 6.17537 -0.98643 1.59943 1 1 A LEU 85.802 1
+ATOM 460 C CD2 . LEU 61 61 ? A 4.48972 -2.42896 0.44837 1 1 A LEU 85.802 1
+ATOM 461 N N . GLN 62 62 ? A 4.09767 1.79926 -2.56150 1 1 A GLN 85.112 1
+ATOM 462 C CA . GLN 62 62 ? A 3.06405 2.51933 -3.27802 1 1 A GLN 85.112 1
+ATOM 463 C C . GLN 62 62 ? A 2.18547 1.51090 -3.99217 1 1 A GLN 85.112 1
+ATOM 464 O O . GLN 62 62 ? A 2.64905 0.44075 -4.39407 1 1 A GLN 85.112 1
+ATOM 465 C CB . GLN 62 62 ? A 3.64863 3.53176 -4.26959 1 1 A GLN 85.112 1
+ATOM 466 C CG . GLN 62 62 ? A 4.49907 2.93164 -5.36860 1 1 A GLN 85.112 1
+ATOM 467 C CD . GLN 62 62 ? A 5.02085 3.99893 -6.31951 1 1 A GLN 85.112 1
+ATOM 468 O OE1 . GLN 62 62 ? A 4.29268 4.91904 -6.68386 1 1 A GLN 85.112 1
+ATOM 469 N NE2 . GLN 62 62 ? A 6.27634 3.88705 -6.72210 1 1 A GLN 85.112 1
+ATOM 470 N N . TYR 63 63 ? A 0.90693 1.85977 -4.14712 1 1 A TYR 84.761 1
+ATOM 471 C CA . TYR 63 63 ? A -0.04314 0.96949 -4.79322 1 1 A TYR 84.761 1
+ATOM 472 C C . TYR 63 63 ? A -0.68211 1.67540 -5.97322 1 1 A TYR 84.761 1
+ATOM 473 O O . TYR 63 63 ? A -0.85033 2.89020 -5.98883 1 1 A TYR 84.761 1
+ATOM 474 C CB . TYR 63 63 ? A -1.10734 0.46475 -3.80364 1 1 A TYR 84.761 1
+ATOM 475 C CG . TYR 63 63 ? A -1.96641 1.53913 -3.19729 1 1 A TYR 84.761 1
+ATOM 476 C CD1 . TYR 63 63 ? A -3.15174 1.93493 -3.80521 1 1 A TYR 84.761 1
+ATOM 477 C CD2 . TYR 63 63 ? A -1.61520 2.13876 -1.99655 1 1 A TYR 84.761 1
+ATOM 478 C CE1 . TYR 63 63 ? A -3.95839 2.90766 -3.23912 1 1 A TYR 84.761 1
+ATOM 479 C CE2 . TYR 63 63 ? A -2.41176 3.11339 -1.42304 1 1 A TYR 84.761 1
+ATOM 480 C CZ . TYR 63 63 ? A -3.58064 3.49376 -2.04685 1 1 A TYR 84.761 1
+ATOM 481 O OH . TYR 63 63 ? A -4.37890 4.45263 -1.47723 1 1 A TYR 84.761 1
+ATOM 482 N N . GLY 64 64 ? A -1.01090 0.89239 -6.94752 1 1 A GLY 80.350 1
+ATOM 483 C CA . GLY 64 64 ? A -1.61113 1.37431 -8.17026 1 1 A GLY 80.350 1
+ATOM 484 C C . GLY 64 64 ? A -1.91518 0.17485 -9.03619 1 1 A GLY 80.350 1
+ATOM 485 O O . GLY 64 64 ? A -2.64627 -0.72583 -8.61826 1 1 A GLY 80.350 1
+ATOM 486 N N . SER 65 65 ? A -1.35261 0.14098 -10.26224 1 1 A SER 71.434 1
+ATOM 487 C CA . SER 65 65 ? A -1.44870 -1.06367 -11.07807 1 1 A SER 71.434 1
+ATOM 488 C C . SER 65 65 ? A -0.80140 -2.24371 -10.37966 1 1 A SER 71.434 1
+ATOM 489 O O . SER 65 65 ? A -1.30400 -3.36910 -10.43412 1 1 A SER 71.434 1
+ATOM 490 C CB . SER 65 65 ? A -0.79902 -0.84157 -12.44479 1 1 A SER 71.434 1
+ATOM 491 O OG . SER 65 65 ? A -1.44685 0.20170 -13.15064 1 1 A SER 71.434 1
+ATOM 492 N N . ILE 66 66 ? A 0.31503 -1.99805 -9.72761 1 1 A ILE 66.386 1
+ATOM 493 C CA . ILE 66 66 ? A 0.97980 -2.97865 -8.89726 1 1 A ILE 66.386 1
+ATOM 494 C C . ILE 66 66 ? A 1.35743 -2.30614 -7.59076 1 1 A ILE 66.386 1
+ATOM 495 O O . ILE 66 66 ? A 1.32685 -1.08195 -7.46908 1 1 A ILE 66.386 1
+ATOM 496 C CB . ILE 66 66 ? A 2.23905 -3.56107 -9.57923 1 1 A ILE 66.386 1
+ATOM 497 C CG1 . ILE 66 66 ? A 3.24822 -2.43486 -9.86144 1 1 A ILE 66.386 1
+ATOM 498 C CG2 . ILE 66 66 ? A 1.86266 -4.29382 -10.85722 1 1 A ILE 66.386 1
+ATOM 499 C CD1 . ILE 66 66 ? A 4.61491 -2.93636 -10.27302 1 1 A ILE 66.386 1
+ATOM 500 N N . THR 67 67 ? A 1.70902 -3.11445 -6.60636 1 1 A THR 76.548 1
+ATOM 501 C CA . THR 67 67 ? A 2.24608 -2.61269 -5.35247 1 1 A THR 76.548 1
+ATOM 502 C C . THR 67 67 ? A 3.75691 -2.77800 -5.38416 1 1 A THR 76.548 1
+ATOM 503 O O . THR 67 67 ? A 4.26393 -3.87495 -5.61907 1 1 A THR 76.548 1
+ATOM 504 C CB . THR 67 67 ? A 1.64425 -3.35661 -4.15611 1 1 A THR 76.548 1
+ATOM 505 O OG1 . THR 67 67 ? A 0.22806 -3.18593 -4.14703 1 1 A THR 76.548 1
+ATOM 506 C CG2 . THR 67 67 ? A 2.22800 -2.84482 -2.85216 1 1 A THR 76.548 1
+ATOM 507 N N . THR 68 68 ? A 4.48281 -1.69143 -5.14904 1 1 A THR 73.373 1
+ATOM 508 C CA . THR 68 68 ? A 5.93433 -1.70718 -5.20661 1 1 A THR 73.373 1
+ATOM 509 C C . THR 68 68 ? A 6.50854 -1.47905 -3.81882 1 1 A THR 73.373 1
+ATOM 510 O O . THR 68 68 ? A 5.89349 -0.83862 -2.96649 1 1 A THR 73.373 1
+ATOM 511 C CB . THR 68 68 ? A 6.46578 -0.62981 -6.16262 1 1 A THR 73.373 1
+ATOM 512 O OG1 . THR 68 68 ? A 6.02995 0.66027 -5.71965 1 1 A THR 73.373 1
+ATOM 513 C CG2 . THR 68 68 ? A 5.96214 -0.87247 -7.57548 1 1 A THR 73.373 1
+ATOM 514 N N . ILE 69 69 ? A 7.69308 -2.03111 -3.60555 1 1 A ILE 74.672 1
+ATOM 515 C CA . ILE 69 69 ? A 8.44138 -1.82293 -2.37879 1 1 A ILE 74.672 1
+ATOM 516 C C . ILE 69 69 ? A 9.59214 -0.88779 -2.70822 1 1 A ILE 74.672 1
+ATOM 517 O O . ILE 69 69 ? A 10.55307 -1.27533 -3.37131 1 1 A ILE 74.672 1
+ATOM 518 C CB . ILE 69 69 ? A 8.95613 -3.14688 -1.79230 1 1 A ILE 74.672 1
+ATOM 519 C CG1 . ILE 69 69 ? A 7.78026 -4.07083 -1.46622 1 1 A ILE 74.672 1
+ATOM 520 C CG2 . ILE 69 69 ? A 9.79073 -2.88111 -0.54436 1 1 A ILE 74.672 1
+ATOM 521 C CD1 . ILE 69 69 ? A 8.20978 -5.44222 -0.97801 1 1 A ILE 74.672 1
+ATOM 522 N N . ASP 70 70 ? A 9.48040 0.34869 -2.25765 1 1 A ASP 78.287 1
+ATOM 523 C CA . ASP 70 70 ? A 10.50036 1.34480 -2.55068 1 1 A ASP 78.287 1
+ATOM 524 C C . ASP 70 70 ? A 11.57896 1.39897 -1.48007 1 1 A ASP 78.287 1
+ATOM 525 O O . ASP 70 70 ? A 12.73763 1.68835 -1.78982 1 1 A ASP 78.287 1
+ATOM 526 C CB . ASP 70 70 ? A 9.85734 2.72385 -2.71764 1 1 A ASP 78.287 1
+ATOM 527 C CG . ASP 70 70 ? A 8.81131 2.73668 -3.81308 1 1 A ASP 78.287 1
+ATOM 528 O OD1 . ASP 70 70 ? A 9.19591 2.74218 -4.99461 1 1 A ASP 78.287 1
+ATOM 529 O OD2 . ASP 70 70 ? A 7.60731 2.74377 -3.47901 1 1 A ASP 78.287 1
+ATOM 530 N N . VAL 71 71 ? A 11.23351 1.13563 -0.22127 1 1 A VAL 80.687 1
+ATOM 531 C CA . VAL 71 71 ? A 12.18843 1.11314 0.87420 1 1 A VAL 80.687 1
+ATOM 532 C C . VAL 71 71 ? A 11.93931 -0.16137 1.66600 1 1 A VAL 80.687 1
+ATOM 533 O O . VAL 71 71 ? A 11.08357 -0.18493 2.55205 1 1 A VAL 80.687 1
+ATOM 534 C CB . VAL 71 71 ? A 12.06007 2.35092 1.78437 1 1 A VAL 80.687 1
+ATOM 535 C CG1 . VAL 71 71 ? A 13.14418 2.33666 2.85549 1 1 A VAL 80.687 1
+ATOM 536 C CG2 . VAL 71 71 ? A 12.14583 3.62705 0.95844 1 1 A VAL 80.687 1
+ATOM 537 N N . PRO 72 72 ? A 12.64631 -1.23747 1.34705 1 1 A PRO 76.511 1
+ATOM 538 C CA . PRO 72 72 ? A 12.43543 -2.48127 2.08025 1 1 A PRO 76.511 1
+ATOM 539 C C . PRO 72 72 ? A 13.05212 -2.42339 3.47293 1 1 A PRO 76.511 1
+ATOM 540 O O . PRO 72 72 ? A 13.79004 -1.49586 3.81564 1 1 A PRO 76.511 1
+ATOM 541 C CB . PRO 72 72 ? A 13.12682 -3.52940 1.20233 1 1 A PRO 76.511 1
+ATOM 542 C CG . PRO 72 72 ? A 14.20361 -2.76668 0.51051 1 1 A PRO 76.511 1
+ATOM 543 C CD . PRO 72 72 ? A 13.65475 -1.38266 0.27768 1 1 A PRO 76.511 1
+ATOM 544 N N . TRP 73 73 ? A 12.73406 -3.44902 4.26879 1 1 A TRP 77.001 1
+ATOM 545 C CA . TRP 73 73 ? A 13.18560 -3.47044 5.65289 1 1 A TRP 77.001 1
+ATOM 546 C C . TRP 73 73 ? A 14.70059 -3.57107 5.77682 1 1 A TRP 77.001 1
+ATOM 547 O O . TRP 73 73 ? A 15.28328 -3.01820 6.71581 1 1 A TRP 77.001 1
+ATOM 548 C CB . TRP 73 73 ? A 12.55594 -4.65290 6.39497 1 1 A TRP 77.001 1
+ATOM 549 C CG . TRP 73 73 ? A 11.06486 -4.64920 6.49516 1 1 A TRP 77.001 1
+ATOM 550 C CD1 . TRP 73 73 ? A 10.22352 -5.63652 6.09494 1 1 A TRP 77.001 1
+ATOM 551 C CD2 . TRP 73 73 ? A 10.23856 -3.62606 7.05560 1 1 A TRP 77.001 1
+ATOM 552 N NE1 . TRP 73 73 ? A 8.92544 -5.28780 6.35633 1 1 A TRP 77.001 1
+ATOM 553 C CE2 . TRP 73 73 ? A 8.90341 -4.06746 6.94098 1 1 A TRP 77.001 1
+ATOM 554 C CE3 . TRP 73 73 ? A 10.49912 -2.38421 7.63912 1 1 A TRP 77.001 1
+ATOM 555 C CZ2 . TRP 73 73 ? A 7.83124 -3.29995 7.38902 1 1 A TRP 77.001 1
+ATOM 556 C CZ3 . TRP 73 73 ? A 9.42954 -1.62650 8.08218 1 1 A TRP 77.001 1
+ATOM 557 C CH2 . TRP 73 73 ? A 8.11735 -2.08025 7.95616 1 1 A TRP 77.001 1
+ATOM 558 N N . ASN 74 74 ? A 15.34619 -4.27045 4.85895 1 1 A ASN 67.477 1
+ATOM 559 C CA . ASN 74 74 ? A 16.75565 -4.58752 4.99891 1 1 A ASN 67.477 1
+ATOM 560 C C . ASN 74 74 ? A 17.67162 -3.60532 4.28419 1 1 A ASN 67.477 1
+ATOM 561 O O . ASN 74 74 ? A 18.78927 -3.96812 3.90276 1 1 A ASN 67.477 1
+ATOM 562 C CB . ASN 74 74 ? A 17.03042 -6.01371 4.51089 1 1 A ASN 67.477 1
+ATOM 563 C CG . ASN 74 74 ? A 16.50920 -6.26046 3.11582 1 1 A ASN 67.477 1
+ATOM 564 O OD1 . ASN 74 74 ? A 15.73807 -5.46322 2.56996 1 1 A ASN 67.477 1
+ATOM 565 N ND2 . ASN 74 74 ? A 16.91026 -7.37460 2.51991 1 1 A ASN 67.477 1
+ATOM 566 N N . VAL 75 75 ? A 17.23563 -2.37512 4.11863 1 1 A VAL 70.866 1
+ATOM 567 C CA . VAL 75 75 ? A 18.11157 -1.34818 3.58820 1 1 A VAL 70.866 1
+ATOM 568 C C . VAL 75 75 ? A 19.02149 -0.83899 4.69806 1 1 A VAL 70.866 1
+ATOM 569 O O . VAL 75 75 ? A 18.77297 -1.05240 5.88524 1 1 A VAL 70.866 1
+ATOM 570 C CB . VAL 75 75 ? A 17.31550 -0.18605 2.96187 1 1 A VAL 70.866 1
+ATOM 571 C CG1 . VAL 75 75 ? A 16.45527 -0.69125 1.81764 1 1 A VAL 70.866 1
+ATOM 572 C CG2 . VAL 75 75 ? A 16.47141 0.51016 4.01844 1 1 A VAL 70.866 1
+ATOM 573 N N . VAL 76 76 ? A 20.08965 -0.14786 4.30748 1 1 A VAL 64.254 1
+ATOM 574 C CA . VAL 76 76 ? A 20.98919 0.44602 5.27808 1 1 A VAL 64.254 1
+ATOM 575 C C . VAL 76 76 ? A 20.20777 1.47094 6.09540 1 1 A VAL 64.254 1
+ATOM 576 O O . VAL 76 76 ? A 19.56632 2.35739 5.52443 1 1 A VAL 64.254 1
+ATOM 577 C CB . VAL 76 76 ? A 22.18879 1.10944 4.58427 1 1 A VAL 64.254 1
+ATOM 578 C CG1 . VAL 76 76 ? A 23.09146 1.78498 5.60739 1 1 A VAL 64.254 1
+ATOM 579 C CG2 . VAL 76 76 ? A 22.96204 0.07054 3.78192 1 1 A VAL 64.254 1
+ATOM 580 N N . PRO 77 77 ? A 20.24618 1.35390 7.42088 1 1 A PRO 68.688 1
+ATOM 581 C CA . PRO 77 77 ? A 19.42433 2.24152 8.25349 1 1 A PRO 68.688 1
+ATOM 582 C C . PRO 77 77 ? A 20.05408 3.62060 8.43906 1 1 A PRO 68.688 1
+ATOM 583 O O . PRO 77 77 ? A 20.32141 4.05125 9.56306 1 1 A PRO 68.688 1
+ATOM 584 C CB . PRO 77 77 ? A 19.33664 1.48340 9.57978 1 1 A PRO 68.688 1
+ATOM 585 C CG . PRO 77 77 ? A 20.61583 0.71909 9.64362 1 1 A PRO 68.688 1
+ATOM 586 C CD . PRO 77 77 ? A 20.93598 0.32254 8.22416 1 1 A PRO 68.688 1
+ATOM 587 N N . GLU 78 78 ? A 20.25338 4.32614 7.35377 1 1 A GLU 67.153 1
+ATOM 588 C CA . GLU 78 78 ? A 20.71693 5.70161 7.37373 1 1 A GLU 67.153 1
+ATOM 589 C C . GLU 78 78 ? A 19.64760 6.58165 6.75435 1 1 A GLU 67.153 1
+ATOM 590 O O . GLU 78 78 ? A 19.11748 6.26637 5.69307 1 1 A GLU 67.153 1
+ATOM 591 C CB . GLU 78 78 ? A 22.03231 5.85875 6.61484 1 1 A GLU 67.153 1
+ATOM 592 C CG . GLU 78 78 ? A 23.19922 5.11328 7.23661 1 1 A GLU 67.153 1
+ATOM 593 C CD . GLU 78 78 ? A 24.49677 5.33635 6.48573 1 1 A GLU 67.153 1
+ATOM 594 O OE1 . GLU 78 78 ? A 24.50789 6.15342 5.53689 1 1 A GLU 67.153 1
+ATOM 595 O OE2 . GLU 78 78 ? A 25.50295 4.70197 6.84162 1 1 A GLU 67.153 1
+ATOM 596 N N . LYS 79 79 ? A 19.33582 7.68189 7.42772 1 1 A LYS 72.549 1
+ATOM 597 C CA . LYS 79 79 ? A 18.29229 8.55992 6.91601 1 1 A LYS 72.549 1
+ATOM 598 C C . LYS 79 79 ? A 18.61924 9.05705 5.51237 1 1 A LYS 72.549 1
+ATOM 599 O O . LYS 79 79 ? A 17.74458 9.11653 4.64341 1 1 A LYS 72.549 1
+ATOM 600 C CB . LYS 79 79 ? A 18.08360 9.74440 7.85962 1 1 A LYS 72.549 1
+ATOM 601 C CG . LYS 79 79 ? A 17.41447 9.38112 9.17271 1 1 A LYS 72.549 1
+ATOM 602 C CD . LYS 79 79 ? A 17.14201 10.61745 10.00972 1 1 A LYS 72.549 1
+ATOM 603 C CE . LYS 79 79 ? A 16.46031 10.27170 11.31572 1 1 A LYS 72.549 1
+ATOM 604 N NZ . LYS 79 79 ? A 16.17127 11.48163 12.12965 1 1 A LYS 72.549 1
+ATOM 605 N N . ALA 80 80 ? A 19.87448 9.43034 5.27406 1 1 A ALA 59.361 1
+ATOM 606 C CA . ALA 80 80 ? A 20.24662 9.88962 3.94471 1 1 A ALA 59.361 1
+ATOM 607 C C . ALA 80 80 ? A 20.05236 8.78824 2.91191 1 1 A ALA 59.361 1
+ATOM 608 O O . ALA 80 80 ? A 19.60684 9.04989 1.79085 1 1 A ALA 59.361 1
+ATOM 609 C CB . ALA 80 80 ? A 21.69603 10.37512 3.93634 1 1 A ALA 59.361 1
+ATOM 610 N N . HIS 81 81 ? A 20.37318 7.54981 3.26318 1 1 A HIS 60.998 1
+ATOM 611 C CA . HIS 81 81 ? A 20.18417 6.43827 2.34429 1 1 A HIS 60.998 1
+ATOM 612 C C . HIS 81 81 ? A 18.70253 6.21084 2.07148 1 1 A HIS 60.998 1
+ATOM 613 O O . HIS 81 81 ? A 18.30082 6.00602 0.92264 1 1 A HIS 60.998 1
+ATOM 614 C CB . HIS 81 81 ? A 20.82985 5.17797 2.91615 1 1 A HIS 60.998 1
+ATOM 615 C CG . HIS 81 81 ? A 20.61712 3.95901 2.08036 1 1 A HIS 60.998 1
+ATOM 616 N ND1 . HIS 81 81 ? A 21.25340 3.76968 0.87806 1 1 A HIS 60.998 1
+ATOM 617 C CD2 . HIS 81 81 ? A 19.83901 2.86868 2.28031 1 1 A HIS 60.998 1
+ATOM 618 C CE1 . HIS 81 81 ? A 20.87745 2.61076 0.37681 1 1 A HIS 60.998 1
+ATOM 619 N NE2 . HIS 81 81 ? A 20.02298 2.04463 1.20314 1 1 A HIS 60.998 1
+ATOM 620 N N . LEU 82 82 ? A 17.87773 6.24525 3.11223 1 1 A LEU 73.572 1
+ATOM 621 C CA . LEU 82 82 ? A 16.44324 6.07822 2.92344 1 1 A LEU 73.572 1
+ATOM 622 C C . LEU 82 82 ? A 15.87720 7.19363 2.05492 1 1 A LEU 73.572 1
+ATOM 623 O O . LEU 82 82 ? A 15.05089 6.95117 1.17203 1 1 A LEU 73.572 1
+ATOM 624 C CB . LEU 82 82 ? A 15.73101 6.05071 4.27836 1 1 A LEU 73.572 1
+ATOM 625 C CG . LEU 82 82 ? A 15.08199 4.73540 4.70069 1 1 A LEU 73.572 1
+ATOM 626 C CD1 . LEU 82 82 ? A 16.07385 3.58384 4.62027 1 1 A LEU 73.572 1
+ATOM 627 C CD2 . LEU 82 82 ? A 14.51224 4.86625 6.10786 1 1 A LEU 73.572 1
+ATOM 628 N N . LEU 83 83 ? A 16.30261 8.42062 2.28760 1 1 A LEU 64.435 1
+ATOM 629 C CA . LEU 83 83 ? A 15.82230 9.53308 1.47747 1 1 A LEU 64.435 1
+ATOM 630 C C . LEU 83 83 ? A 16.24850 9.37620 0.02482 1 1 A LEU 64.435 1
+ATOM 631 O O . LEU 83 83 ? A 15.48723 9.71552 -0.88457 1 1 A LEU 64.435 1
+ATOM 632 C CB . LEU 83 83 ? A 16.33138 10.86031 2.04249 1 1 A LEU 64.435 1
+ATOM 633 C CG . LEU 83 83 ? A 15.70885 11.29213 3.36715 1 1 A LEU 64.435 1
+ATOM 634 C CD1 . LEU 83 83 ? A 16.43728 12.50444 3.93141 1 1 A LEU 64.435 1
+ATOM 635 C CD2 . LEU 83 83 ? A 14.22550 11.59664 3.18649 1 1 A LEU 64.435 1
+ATOM 636 N N . SER 84 84 ? A 17.45052 8.86566 -0.20478 1 1 A SER 58.526 1
+ATOM 637 C CA . SER 84 84 ? A 17.89191 8.66589 -1.57796 1 1 A SER 58.526 1
+ATOM 638 C C . SER 84 84 ? A 17.02824 7.63435 -2.29037 1 1 A SER 58.526 1
+ATOM 639 O O . SER 84 84 ? A 16.79733 7.74557 -3.49774 1 1 A SER 58.526 1
+ATOM 640 C CB . SER 84 84 ? A 19.36334 8.24178 -1.61139 1 1 A SER 58.526 1
+ATOM 641 O OG . SER 84 84 ? A 19.54558 6.93335 -1.10714 1 1 A SER 58.526 1
+ATOM 642 N N . LEU 85 85 ? A 16.53774 6.62431 -1.57142 1 1 A LEU 66.854 1
+ATOM 643 C CA . LEU 85 85 ? A 15.64100 5.64729 -2.17184 1 1 A LEU 66.854 1
+ATOM 644 C C . LEU 85 85 ? A 14.29405 6.27453 -2.50421 1 1 A LEU 66.854 1
+ATOM 645 O O . LEU 85 85 ? A 13.67919 5.93616 -3.51928 1 1 A LEU 66.854 1
+ATOM 646 C CB . LEU 85 85 ? A 15.46275 4.45189 -1.23712 1 1 A LEU 66.854 1
+ATOM 647 C CG . LEU 85 85 ? A 16.72522 3.62929 -0.98078 1 1 A LEU 66.854 1
+ATOM 648 C CD1 . LEU 85 85 ? A 16.46573 2.56842 0.08316 1 1 A LEU 66.854 1
+ATOM 649 C CD2 . LEU 85 85 ? A 17.21149 2.98650 -2.27199 1 1 A LEU 66.854 1
+ATOM 650 N N . VAL 86 86 ? A 13.82403 7.18212 -1.66031 1 1 A VAL 76.245 1
+ATOM 651 C CA . VAL 86 86 ? A 12.58438 7.88388 -1.95133 1 1 A VAL 76.245 1
+ATOM 652 C C . VAL 86 86 ? A 12.76585 8.80522 -3.15449 1 1 A VAL 76.245 1
+ATOM 653 O O . VAL 86 86 ? A 11.84806 8.97200 -3.96784 1 1 A VAL 76.245 1
+ATOM 654 C CB . VAL 86 86 ? A 12.11275 8.66841 -0.71287 1 1 A VAL 76.245 1
+ATOM 655 C CG1 . VAL 86 86 ? A 10.87953 9.49967 -1.03240 1 1 A VAL 76.245 1
+ATOM 656 C CG2 . VAL 86 86 ? A 11.81405 7.70682 0.43216 1 1 A VAL 76.245 1
+ATOM 657 N N . ASP 87 87 ? A 13.94736 9.38511 -3.30916 1 1 A ASP 62.866 1
+ATOM 658 C CA . ASP 87 87 ? A 14.17935 10.33294 -4.39056 1 1 A ASP 62.866 1
+ATOM 659 C C . ASP 87 87 ? A 14.03663 9.69812 -5.76739 1 1 A ASP 62.866 1
+ATOM 660 O O . ASP 87 87 ? A 13.67686 10.38582 -6.72974 1 1 A ASP 62.866 1
+ATOM 661 C CB . ASP 87 87 ? A 15.57120 10.95789 -4.25429 1 1 A ASP 62.866 1
+ATOM 662 C CG . ASP 87 87 ? A 15.64286 11.97114 -3.12624 1 1 A ASP 62.866 1
+ATOM 663 O OD1 . ASP 87 87 ? A 14.58719 12.51081 -2.73460 1 1 A ASP 62.866 1
+ATOM 664 O OD2 . ASP 87 87 ? A 16.76475 12.24018 -2.64598 1 1 A ASP 62.866 1
+ATOM 665 N N . VAL 88 88 ? A 14.30690 8.40080 -5.88315 1 1 A VAL 55.505 1
+ATOM 666 C CA . VAL 88 88 ? A 14.24213 7.74199 -7.17680 1 1 A VAL 55.505 1
+ATOM 667 C C . VAL 88 88 ? A 12.86904 7.14622 -7.44395 1 1 A VAL 55.505 1
+ATOM 668 O O . VAL 88 88 ? A 12.67683 6.48312 -8.46773 1 1 A VAL 55.505 1
+ATOM 669 C CB . VAL 88 88 ? A 15.32899 6.65279 -7.30099 1 1 A VAL 55.505 1
+ATOM 670 C CG1 . VAL 88 88 ? A 16.71109 7.26191 -7.10624 1 1 A VAL 55.505 1
+ATOM 671 C CG2 . VAL 88 88 ? A 15.08637 5.53748 -6.29223 1 1 A VAL 55.505 1
+ATOM 672 N N . MET 89 89 ? A 11.90434 7.35892 -6.55378 1 1 A MET 70.762 1
+ATOM 673 C CA . MET 89 89 ? A 10.57879 6.80076 -6.74474 1 1 A MET 70.762 1
+ATOM 674 C C . MET 89 89 ? A 9.87309 7.46118 -7.92150 1 1 A MET 70.762 1
+ATOM 675 O O . MET 89 89 ? A 10.08152 8.64257 -8.21810 1 1 A MET 70.762 1
+ATOM 676 C CB . MET 89 89 ? A 9.73636 6.96188 -5.47878 1 1 A MET 70.762 1
+ATOM 677 C CG . MET 89 89 ? A 10.21883 6.12770 -4.31547 1 1 A MET 70.762 1
+ATOM 678 S SD . MET 89 89 ? A 9.26991 6.44060 -2.81643 1 1 A MET 70.762 1
+ATOM 679 C CE . MET 89 89 ? A 7.64226 5.89026 -3.33741 1 1 A MET 70.762 1
+ATOM 680 N N . GLN 90 90 ? A 9.04426 6.69142 -8.58203 1 1 A GLN 65.612 1
+ATOM 681 C CA . GLN 90 90 ? A 8.25394 7.15796 -9.70738 1 1 A GLN 65.612 1
+ATOM 682 C C . GLN 90 90 ? A 6.80381 6.75380 -9.50103 1 1 A GLN 65.612 1
+ATOM 683 O O . GLN 90 90 ? A 6.50847 5.70474 -8.93135 1 1 A GLN 65.612 1
+ATOM 684 C CB . GLN 90 90 ? A 8.78547 6.59468 -11.02758 1 1 A GLN 65.612 1
+ATOM 685 C CG . GLN 90 90 ? A 10.19136 7.06840 -11.35655 1 1 A GLN 65.612 1
+ATOM 686 C CD . GLN 90 90 ? A 10.73913 6.44254 -12.62172 1 1 A GLN 65.612 1
+ATOM 687 O OE1 . GLN 90 90 ? A 10.24743 5.41956 -13.08963 1 1 A GLN 65.612 1
+ATOM 688 N NE2 . GLN 90 90 ? A 11.77791 7.05198 -13.18104 1 1 A GLN 65.612 1
+ATOM 689 N N . ARG 91 91 ? A 5.90543 7.59258 -9.98220 1 1 A ARG 74.493 1
+ATOM 690 C CA . ARG 91 91 ? A 4.48370 7.36783 -9.78616 1 1 A ARG 74.493 1
+ATOM 691 C C . ARG 91 91 ? A 4.02811 6.12326 -10.53040 1 1 A ARG 74.493 1
+ATOM 692 O O . ARG 91 91 ? A 4.46455 5.85041 -11.64723 1 1 A ARG 74.493 1
+ATOM 693 C CB . ARG 91 91 ? A 3.69079 8.58132 -10.25663 1 1 A ARG 74.493 1
+ATOM 694 C CG . ARG 91 91 ? A 2.20740 8.50606 -9.95096 1 1 A ARG 74.493 1
+ATOM 695 C CD . ARG 91 91 ? A 1.47419 9.72608 -10.46930 1 1 A ARG 74.493 1
+ATOM 696 N NE . ARG 91 91 ? A 1.58619 9.83089 -11.92799 1 1 A ARG 74.493 1
+ATOM 697 C CZ . ARG 91 91 ? A 1.01103 10.78605 -12.65578 1 1 A ARG 74.493 1
+ATOM 698 N NH1 . ARG 91 91 ? A 0.28180 11.72063 -12.07098 1 1 A ARG 74.493 1
+ATOM 699 N NH2 . ARG 91 91 ? A 1.16532 10.79022 -13.97054 1 1 A ARG 74.493 1
+ATOM 700 N N . GLU 92 92 ? A 3.14914 5.37713 -9.88393 1 1 A GLU 75.469 1
+ATOM 701 C CA . GLU 92 92 ? A 2.58900 4.17904 -10.49930 1 1 A GLU 75.469 1
+ATOM 702 C C . GLU 92 92 ? A 1.77402 4.51906 -11.74098 1 1 A GLU 75.469 1
+ATOM 703 O O . GLU 92 92 ? A 1.95667 3.92042 -12.79904 1 1 A GLU 75.469 1
+ATOM 704 C CB . GLU 92 92 ? A 1.70415 3.44431 -9.49450 1 1 A GLU 75.469 1
+ATOM 705 C CG . GLU 92 92 ? A 2.40165 2.37462 -8.69573 1 1 A GLU 75.469 1
+ATOM 706 C CD . GLU 92 92 ? A 2.57188 1.09301 -9.47913 1 1 A GLU 75.469 1
+ATOM 707 O OE1 . GLU 92 92 ? A 1.95195 0.95898 -10.55671 1 1 A GLU 75.469 1
+ATOM 708 O OE2 . GLU 92 92 ? A 3.31562 0.21581 -9.00067 1 1 A GLU 75.469 1
+ATOM 709 N N . GLY 93 93 ? A 0.86348 5.46026 -11.61299 1 1 A GLY 76.181 1
+ATOM 710 C CA . GLY 93 93 ? A 0.00419 5.84045 -12.71248 1 1 A GLY 76.181 1
+ATOM 711 C C . GLY 93 93 ? A -1.12971 4.88129 -12.99432 1 1 A GLY 76.181 1
+ATOM 712 O O . GLY 93 93 ? A -1.80078 5.01610 -14.01867 1 1 A GLY 76.181 1
+ATOM 713 N N . GLY 94 94 ? A -1.35250 3.92569 -12.11730 1 1 A GLY 77.386 1
+ATOM 714 C CA . GLY 94 94 ? A -2.40641 2.95218 -12.31082 1 1 A GLY 77.386 1
+ATOM 715 C C . GLY 94 94 ? A -3.48660 3.05352 -11.25841 1 1 A GLY 77.386 1
+ATOM 716 O O . GLY 94 94 ? A -3.39684 3.85284 -10.31915 1 1 A GLY 77.386 1
+ATOM 717 N N . PRO 95 95 ? A -4.52463 2.24696 -11.39652 1 1 A PRO 77.255 1
+ATOM 718 C CA . PRO 95 95 ? A -5.61757 2.28817 -10.43115 1 1 A PRO 77.255 1
+ATOM 719 C C . PRO 95 95 ? A -5.18215 1.74615 -9.07627 1 1 A PRO 77.255 1
+ATOM 720 O O . PRO 95 95 ? A -4.17032 1.05093 -8.95350 1 1 A PRO 77.255 1
+ATOM 721 C CB . PRO 95 95 ? A -6.69662 1.40816 -11.06368 1 1 A PRO 77.255 1
+ATOM 722 C CG . PRO 95 95 ? A -5.93352 0.45721 -11.91757 1 1 A PRO 77.255 1
+ATOM 723 C CD . PRO 95 95 ? A -4.75749 1.23439 -12.44549 1 1 A PRO 77.255 1
+ATOM 724 N N . SER 96 96 ? A -5.95935 2.06959 -8.06658 1 1 A SER 83.305 1
+ATOM 725 C CA . SER 96 96 ? A -5.65682 1.66830 -6.70814 1 1 A SER 83.305 1
+ATOM 726 C C . SER 96 96 ? A -6.42792 0.41688 -6.32538 1 1 A SER 83.305 1
+ATOM 727 O O . SER 96 96 ? A -7.56127 0.22027 -6.73040 1 1 A SER 83.305 1
+ATOM 728 C CB . SER 96 96 ? A -5.98461 2.79367 -5.73176 1 1 A SER 83.305 1
+ATOM 729 O OG . SER 96 96 ? A -5.25996 3.96190 -6.04281 1 1 A SER 83.305 1
+ATOM 730 N N . GLN 97 97 ? A -5.79347 -0.42236 -5.54135 1 1 A GLN 81.775 1
+ATOM 731 C CA . GLN 97 97 ? A -6.42103 -1.58484 -4.91980 1 1 A GLN 81.775 1
+ATOM 732 C C . GLN 97 97 ? A -6.06248 -1.54714 -3.44541 1 1 A GLN 81.775 1
+ATOM 733 O O . GLN 97 97 ? A -5.08589 -2.14581 -3.00564 1 1 A GLN 81.775 1
+ATOM 734 C CB . GLN 97 97 ? A -5.96449 -2.88392 -5.57196 1 1 A GLN 81.775 1
+ATOM 735 C CG . GLN 97 97 ? A -6.34391 -3.00710 -7.03607 1 1 A GLN 81.775 1
+ATOM 736 C CD . GLN 97 97 ? A -5.99416 -4.35704 -7.61564 1 1 A GLN 81.775 1
+ATOM 737 O OE1 . GLN 97 97 ? A -6.80768 -5.28276 -7.60786 1 1 A GLN 81.775 1
+ATOM 738 N NE2 . GLN 97 97 ? A -4.76504 -4.48427 -8.10720 1 1 A GLN 81.775 1
+ATOM 739 N N . ILE 98 98 ? A -6.86054 -0.82187 -2.67053 1 1 A ILE 90.163 1
+ATOM 740 C CA . ILE 98 98 ? A -6.49761 -0.50481 -1.29712 1 1 A ILE 90.163 1
+ATOM 741 C C . ILE 98 98 ? A -6.45006 -1.75959 -0.44076 1 1 A ILE 90.163 1
+ATOM 742 O O . ILE 98 98 ? A -5.51749 -1.94819 0.34281 1 1 A ILE 90.163 1
+ATOM 743 C CB . ILE 98 98 ? A -7.47482 0.53905 -0.71609 1 1 A ILE 90.163 1
+ATOM 744 C CG1 . ILE 98 98 ? A -7.36491 1.84815 -1.49957 1 1 A ILE 90.163 1
+ATOM 745 C CG2 . ILE 98 98 ? A -7.19587 0.76367 0.76160 1 1 A ILE 90.163 1
+ATOM 746 C CD1 . ILE 98 98 ? A -8.40062 2.87775 -1.10264 1 1 A ILE 90.163 1
+ATOM 747 N N . GLY 99 99 ? A -7.44631 -2.61922 -0.57682 1 1 A GLY 90.226 1
+ATOM 748 C CA . GLY 99 99 ? A -7.44782 -3.80956 0.24910 1 1 A GLY 90.226 1
+ATOM 749 C C . GLY 99 99 ? A -6.24499 -4.69126 -0.01139 1 1 A GLY 90.226 1
+ATOM 750 O O . GLY 99 99 ? A -5.61677 -5.18845 0.92816 1 1 A GLY 90.226 1
+ATOM 751 N N . ASP 100 100 ? A -5.90014 -4.88506 -1.26602 1 1 A ASP 79.518 1
+ATOM 752 C CA . ASP 100 100 ? A -4.74315 -5.70187 -1.59142 1 1 A ASP 79.518 1
+ATOM 753 C C . ASP 100 100 ? A -3.45953 -5.03712 -1.10711 1 1 A ASP 79.518 1
+ATOM 754 O O . ASP 100 100 ? A -2.55852 -5.71393 -0.60943 1 1 A ASP 79.518 1
+ATOM 755 C CB . ASP 100 100 ? A -4.67653 -5.95756 -3.09660 1 1 A ASP 79.518 1
+ATOM 756 C CG . ASP 100 100 ? A -3.52471 -6.86214 -3.47169 1 1 A ASP 79.518 1
+ATOM 757 O OD1 . ASP 100 100 ? A -3.67364 -8.09508 -3.34458 1 1 A ASP 79.518 1
+ATOM 758 O OD2 . ASP 100 100 ? A -2.47564 -6.33984 -3.90211 1 1 A ASP 79.518 1
+ATOM 759 N N . ALA 101 101 ? A -3.35528 -3.73060 -1.24386 1 1 A ALA 88.082 1
+ATOM 760 C CA . ALA 101 101 ? A -2.15368 -3.03629 -0.80676 1 1 A ALA 88.082 1
+ATOM 761 C C . ALA 101 101 ? A -1.97850 -3.14751 0.70235 1 1 A ALA 88.082 1
+ATOM 762 O O . ALA 101 101 ? A -0.86295 -3.35398 1.18891 1 1 A ALA 88.082 1
+ATOM 763 C CB . ALA 101 101 ? A -2.20960 -1.57106 -1.23596 1 1 A ALA 88.082 1
+ATOM 764 N N . LEU 102 102 ? A -3.05791 -3.01546 1.45535 1 1 A LEU 93.672 1
+ATOM 765 C CA . LEU 102 102 ? A -2.96158 -3.14430 2.90032 1 1 A LEU 93.672 1
+ATOM 766 C C . LEU 102 102 ? A -2.60836 -4.57138 3.29112 1 1 A LEU 93.672 1
+ATOM 767 O O . LEU 102 102 ? A -1.79058 -4.78796 4.19080 1 1 A LEU 93.672 1
+ATOM 768 C CB . LEU 102 102 ? A -4.26232 -2.70741 3.57264 1 1 A LEU 93.672 1
+ATOM 769 C CG . LEU 102 102 ? A -4.27082 -2.78626 5.09573 1 1 A LEU 93.672 1
+ATOM 770 C CD1 . LEU 102 102 ? A -3.11474 -1.98517 5.69317 1 1 A LEU 93.672 1
+ATOM 771 C CD2 . LEU 102 102 ? A -5.59957 -2.28209 5.63850 1 1 A LEU 93.672 1
+ATOM 772 N N . GLY 103 103 ? A -3.19882 -5.54871 2.62647 1 1 A GLY 89.352 1
+ATOM 773 C CA . GLY 103 103 ? A -2.82563 -6.92445 2.89176 1 1 A GLY 89.352 1
+ATOM 774 C C . GLY 103 103 ? A -1.36213 -7.18083 2.58896 1 1 A GLY 89.352 1
+ATOM 775 O O . GLY 103 103 ? A -0.68324 -7.89569 3.33258 1 1 A GLY 89.352 1
+ATOM 776 N N . PHE 104 104 ? A -0.87066 -6.60002 1.51277 1 1 A PHE 84.230 1
+ATOM 777 C CA . PHE 104 104 ? A 0.54066 -6.72460 1.18354 1 1 A PHE 84.230 1
+ATOM 778 C C . PHE 104 104 ? A 1.40079 -6.10606 2.27818 1 1 A PHE 84.230 1
+ATOM 779 O O . PHE 104 104 ? A 2.40768 -6.68591 2.69220 1 1 A PHE 84.230 1
+ATOM 780 C CB . PHE 104 104 ? A 0.80797 -6.06114 -0.16735 1 1 A PHE 84.230 1
+ATOM 781 C CG . PHE 104 104 ? A 2.21037 -6.25931 -0.67629 1 1 A PHE 84.230 1
+ATOM 782 C CD1 . PHE 104 104 ? A 3.24522 -5.44460 -0.24069 1 1 A PHE 84.230 1
+ATOM 783 C CD2 . PHE 104 104 ? A 2.48439 -7.25371 -1.60618 1 1 A PHE 84.230 1
+ATOM 784 C CE1 . PHE 104 104 ? A 4.53788 -5.62643 -0.71467 1 1 A PHE 84.230 1
+ATOM 785 C CE2 . PHE 104 104 ? A 3.77114 -7.43868 -2.08267 1 1 A PHE 84.230 1
+ATOM 786 C CZ . PHE 104 104 ? A 4.79749 -6.62474 -1.63344 1 1 A PHE 84.230 1
+ATOM 787 N N . ALA 105 105 ? A 1.01441 -4.93499 2.76778 1 1 A ALA 91.695 1
+ATOM 788 C CA . ALA 105 105 ? A 1.77625 -4.28334 3.82391 1 1 A ALA 91.695 1
+ATOM 789 C C . ALA 105 105 ? A 1.78074 -5.12449 5.09306 1 1 A ALA 91.695 1
+ATOM 790 O O . ALA 105 105 ? A 2.80668 -5.22316 5.77120 1 1 A ALA 91.695 1
+ATOM 791 C CB . ALA 105 105 ? A 1.20895 -2.89052 4.10262 1 1 A ALA 91.695 1
+ATOM 792 N N . VAL 106 106 ? A 0.65031 -5.73288 5.42539 1 1 A VAL 92.674 1
+ATOM 793 C CA . VAL 106 106 ? A 0.58373 -6.57322 6.60802 1 1 A VAL 92.674 1
+ATOM 794 C C . VAL 106 106 ? A 1.51542 -7.76900 6.44799 1 1 A VAL 92.674 1
+ATOM 795 O O . VAL 106 106 ? A 2.25106 -8.11943 7.37941 1 1 A VAL 92.674 1
+ATOM 796 C CB . VAL 106 106 ? A -0.86581 -7.01940 6.87365 1 1 A VAL 92.674 1
+ATOM 797 C CG1 . VAL 106 106 ? A -0.91089 -8.08166 7.96529 1 1 A VAL 92.674 1
+ATOM 798 C CG2 . VAL 106 106 ? A -1.72066 -5.81372 7.25334 1 1 A VAL 92.674 1
+ATOM 799 N N . ARG 107 107 ? A 1.49991 -8.39252 5.28004 1 1 A ARG 83.554 1
+ATOM 800 C CA . ARG 107 107 ? A 2.39734 -9.51943 5.05661 1 1 A ARG 83.554 1
+ATOM 801 C C . ARG 107 107 ? A 3.85223 -9.07723 5.14109 1 1 A ARG 83.554 1
+ATOM 802 O O . ARG 107 107 ? A 4.70012 -9.79866 5.67058 1 1 A ARG 83.554 1
+ATOM 803 C CB . ARG 107 107 ? A 2.11724 -10.16897 3.69952 1 1 A ARG 83.554 1
+ATOM 804 C CG . ARG 107 107 ? A 0.77204 -10.85815 3.58913 1 1 A ARG 83.554 1
+ATOM 805 C CD . ARG 107 107 ? A 0.70694 -11.76546 2.37226 1 1 A ARG 83.554 1
+ATOM 806 N NE . ARG 107 107 ? A 0.94356 -11.04421 1.11985 1 1 A ARG 83.554 1
+ATOM 807 C CZ . ARG 107 107 ? A 0.01342 -10.37590 0.44253 1 1 A ARG 83.554 1
+ATOM 808 N NH1 . ARG 107 107 ? A -1.23143 -10.32153 0.89252 1 1 A ARG 83.554 1
+ATOM 809 N NH2 . ARG 107 107 ? A 0.33887 -9.76174 -0.68521 1 1 A ARG 83.554 1
+ATOM 810 N N . TYR 108 108 ? A 4.15436 -7.89004 4.64317 1 1 A TYR 85.340 1
+ATOM 811 C CA . TYR 108 108 ? A 5.51903 -7.38806 4.70339 1 1 A TYR 85.340 1
+ATOM 812 C C . TYR 108 108 ? A 5.94621 -7.13177 6.13991 1 1 A TYR 85.340 1
+ATOM 813 O O . TYR 108 108 ? A 7.08597 -7.41810 6.52197 1 1 A TYR 85.340 1
+ATOM 814 C CB . TYR 108 108 ? A 5.63307 -6.11877 3.86383 1 1 A TYR 85.340 1
+ATOM 815 C CG . TYR 108 108 ? A 7.04062 -5.74250 3.48796 1 1 A TYR 85.340 1
+ATOM 816 C CD1 . TYR 108 108 ? A 7.94460 -6.69338 3.03161 1 1 A TYR 85.340 1
+ATOM 817 C CD2 . TYR 108 108 ? A 7.45929 -4.41679 3.55460 1 1 A TYR 85.340 1
+ATOM 818 C CE1 . TYR 108 108 ? A 9.23883 -6.34083 2.66700 1 1 A TYR 85.340 1
+ATOM 819 C CE2 . TYR 108 108 ? A 8.74656 -4.05771 3.18697 1 1 A TYR 85.340 1
+ATOM 820 C CZ . TYR 108 108 ? A 9.63087 -5.01761 2.74484 1 1 A TYR 85.340 1
+ATOM 821 O OH . TYR 108 108 ? A 10.90588 -4.66159 2.38055 1 1 A TYR 85.340 1
+ATOM 822 N N . LEU 109 109 ? A 5.05108 -6.59890 6.95517 1 1 A LEU 92.280 1
+ATOM 823 C CA . LEU 109 109 ? A 5.37582 -6.31153 8.34380 1 1 A LEU 92.280 1
+ATOM 824 C C . LEU 109 109 ? A 5.51317 -7.57638 9.17964 1 1 A LEU 92.280 1
+ATOM 825 O O . LEU 109 109 ? A 6.26338 -7.58719 10.15899 1 1 A LEU 92.280 1
+ATOM 826 C CB . LEU 109 109 ? A 4.31055 -5.40063 8.95395 1 1 A LEU 92.280 1
+ATOM 827 C CG . LEU 109 109 ? A 4.32036 -3.93999 8.50925 1 1 A LEU 92.280 1
+ATOM 828 C CD1 . LEU 109 109 ? A 3.00848 -3.26824 8.89291 1 1 A LEU 92.280 1
+ATOM 829 C CD2 . LEU 109 109 ? A 5.50247 -3.20308 9.12009 1 1 A LEU 92.280 1
+ATOM 830 N N . THR 110 110 ? A 4.79915 -8.63381 8.81059 1 1 A THR 89.862 1
+ATOM 831 C CA . THR 110 110 ? A 4.74171 -9.83653 9.63044 1 1 A THR 89.862 1
+ATOM 832 C C . THR 110 110 ? A 5.52180 -11.00486 9.04644 1 1 A THR 89.862 1
+ATOM 833 O O . THR 110 110 ? A 5.44902 -12.10884 9.59414 1 1 A THR 89.862 1
+ATOM 834 C CB . THR 110 110 ? A 3.28269 -10.26681 9.85176 1 1 A THR 89.862 1
+ATOM 835 O OG1 . THR 110 110 ? A 2.66755 -10.55273 8.59523 1 1 A THR 89.862 1
+ATOM 836 C CG2 . THR 110 110 ? A 2.50717 -9.15936 10.55433 1 1 A THR 89.862 1
+ATOM 837 N N . SER 111 111 ? A 6.26383 -10.79551 7.97795 1 1 A SER 74.278 1
+ATOM 838 C CA . SER 111 111 ? A 7.04168 -11.85439 7.36074 1 1 A SER 74.278 1
+ATOM 839 C C . SER 111 111 ? A 8.51530 -11.63390 7.68334 1 1 A SER 74.278 1
+ATOM 840 O O . SER 111 111 ? A 9.16349 -10.75381 7.11269 1 1 A SER 74.278 1
+ATOM 841 C CB . SER 111 111 ? A 6.82016 -11.89502 5.85350 1 1 A SER 74.278 1
+ATOM 842 O OG . SER 111 111 ? A 7.61663 -12.90747 5.26310 1 1 A SER 74.278 1
+ATOM 843 N N . GLU 112 112 ? A 9.02651 -12.45107 8.59624 1 1 A GLU 71.520 1
+ATOM 844 C CA . GLU 112 112 ? A 10.42387 -12.31344 8.98006 1 1 A GLU 71.520 1
+ATOM 845 C C . GLU 112 112 ? A 11.35490 -12.59999 7.81271 1 1 A GLU 71.520 1
+ATOM 846 O O . GLU 112 112 ? A 12.43211 -12.00682 7.71197 1 1 A GLU 71.520 1
+ATOM 847 C CB . GLU 112 112 ? A 10.74232 -13.23825 10.15181 1 1 A GLU 71.520 1
+ATOM 848 C CG . GLU 112 112 ? A 12.15960 -13.09736 10.68764 1 1 A GLU 71.520 1
+ATOM 849 C CD . GLU 112 112 ? A 12.42400 -13.99456 11.88383 1 1 A GLU 71.520 1
+ATOM 850 O OE1 . GLU 112 112 ? A 11.62239 -14.91261 12.14045 1 1 A GLU 71.520 1
+ATOM 851 O OE2 . GLU 112 112 ? A 13.44329 -13.77545 12.56257 1 1 A GLU 71.520 1
+ATOM 852 N N . MET 113 113 ? A 10.94449 -13.49281 6.93461 1 1 A MET 58.480 1
+ATOM 853 C CA . MET 113 113 ? A 11.77618 -13.83043 5.78924 1 1 A MET 58.480 1
+ATOM 854 C C . MET 113 113 ? A 12.06935 -12.61023 4.93094 1 1 A MET 58.480 1
+ATOM 855 O O . MET 113 113 ? A 13.13652 -12.51992 4.31709 1 1 A MET 58.480 1
+ATOM 856 C CB . MET 113 113 ? A 11.09044 -14.90680 4.94630 1 1 A MET 58.480 1
+ATOM 857 C CG . MET 113 113 ? A 11.79340 -15.21742 3.63622 1 1 A MET 58.480 1
+ATOM 858 S SD . MET 113 113 ? A 10.88283 -16.42041 2.65950 1 1 A MET 58.480 1
+ATOM 859 C CE . MET 113 113 ? A 11.85557 -16.43182 1.14991 1 1 A MET 58.480 1
+ATOM 860 N N . HIS 114 114 ? A 11.13776 -11.65608 4.88483 1 1 A HIS 69.656 1
+ATOM 861 C CA . HIS 114 114 ? A 11.27376 -10.47766 4.04082 1 1 A HIS 69.656 1
+ATOM 862 C C . HIS 114 114 ? A 11.64754 -9.22245 4.82200 1 1 A HIS 69.656 1
+ATOM 863 O O . HIS 114 114 ? A 11.50336 -8.11534 4.30264 1 1 A HIS 69.656 1
+ATOM 864 C CB . HIS 114 114 ? A 9.98631 -10.25149 3.24712 1 1 A HIS 69.656 1
+ATOM 865 C CG . HIS 114 114 ? A 9.67840 -11.35902 2.28491 1 1 A HIS 69.656 1
+ATOM 866 N ND1 . HIS 114 114 ? A 8.82586 -12.39268 2.58274 1 1 A HIS 69.656 1
+ATOM 867 C CD2 . HIS 114 114 ? A 10.12277 -11.58193 1.03145 1 1 A HIS 69.656 1
+ATOM 868 C CE1 . HIS 114 114 ? A 8.75767 -13.20675 1.54317 1 1 A HIS 69.656 1
+ATOM 869 N NE2 . HIS 114 114 ? A 9.53264 -12.74529 0.59165 1 1 A HIS 69.656 1
+ATOM 870 N N . GLY 115 115 ? A 12.11521 -9.37904 6.04398 1 1 A GLY 72.349 1
+ATOM 871 C CA . GLY 115 115 ? A 12.71338 -8.27148 6.75526 1 1 A GLY 72.349 1
+ATOM 872 C C . GLY 115 115 ? A 11.96686 -7.74114 7.95874 1 1 A GLY 72.349 1
+ATOM 873 O O . GLY 115 115 ? A 12.50221 -6.88532 8.66943 1 1 A GLY 72.349 1
+ATOM 874 N N . ALA 116 116 ? A 10.74319 -8.20376 8.22881 1 1 A ALA 85.497 1
+ATOM 875 C CA . ALA 116 116 ? A 10.02303 -7.73300 9.39939 1 1 A ALA 85.497 1
+ATOM 876 C C . ALA 116 116 ? A 10.71647 -8.23031 10.66128 1 1 A ALA 85.497 1
+ATOM 877 O O . ALA 116 116 ? A 11.15691 -9.37707 10.73056 1 1 A ALA 85.497 1
+ATOM 878 C CB . ALA 116 116 ? A 8.57422 -8.20271 9.36451 1 1 A ALA 85.497 1
+ATOM 879 N N . ARG 117 117 ? A 10.78681 -7.37146 11.65863 1 1 A ARG 85.678 1
+ATOM 880 C CA . ARG 117 117 ? A 11.41602 -7.71755 12.92392 1 1 A ARG 85.678 1
+ATOM 881 C C . ARG 117 117 ? A 10.38547 -8.32380 13.86168 1 1 A ARG 85.678 1
+ATOM 882 O O . ARG 117 117 ? A 9.36369 -7.69967 14.15620 1 1 A ARG 85.678 1
+ATOM 883 C CB . ARG 117 117 ? A 12.06108 -6.48031 13.54613 1 1 A ARG 85.678 1
+ATOM 884 C CG . ARG 117 117 ? A 13.20819 -5.92442 12.72650 1 1 A ARG 85.678 1
+ATOM 885 C CD . ARG 117 117 ? A 13.76608 -4.65928 13.34079 1 1 A ARG 85.678 1
+ATOM 886 N NE . ARG 117 117 ? A 12.81847 -3.55269 13.25447 1 1 A ARG 85.678 1
+ATOM 887 C CZ . ARG 117 117 ? A 13.02713 -2.34876 13.76320 1 1 A ARG 85.678 1
+ATOM 888 N NH1 . ARG 117 117 ? A 14.15109 -2.07609 14.40954 1 1 A ARG 85.678 1
+ATOM 889 N NH2 . ARG 117 117 ? A 12.11077 -1.41010 13.61766 1 1 A ARG 85.678 1
+ATOM 890 N N . PRO 118 118 ? A 10.63467 -9.52574 14.34667 1 1 A PRO 84.796 1
+ATOM 891 C CA . PRO 118 118 ? A 9.59998 -10.20112 15.13915 1 1 A PRO 84.796 1
+ATOM 892 C C . PRO 118 118 ? A 9.24348 -9.49448 16.43993 1 1 A PRO 84.796 1
+ATOM 893 O O . PRO 118 118 ? A 8.11730 -9.64527 16.91955 1 1 A PRO 84.796 1
+ATOM 894 C CB . PRO 118 118 ? A 10.20949 -11.58186 15.40993 1 1 A PRO 84.796 1
+ATOM 895 C CG . PRO 118 118 ? A 11.67601 -11.40076 15.21890 1 1 A PRO 84.796 1
+ATOM 896 C CD . PRO 118 118 ? A 11.83749 -10.35093 14.16855 1 1 A PRO 84.796 1
+ATOM 897 N N . GLY 119 119 ? A 10.15523 -8.74093 17.03113 1 1 A GLY 88.614 1
+ATOM 898 C CA . GLY 119 119 ? A 9.87112 -8.07388 18.28751 1 1 A GLY 88.614 1
+ATOM 899 C C . GLY 119 119 ? A 9.42181 -6.63566 18.16083 1 1 A GLY 88.614 1
+ATOM 900 O O . GLY 119 119 ? A 9.23974 -5.96818 19.17815 1 1 A GLY 88.614 1
+ATOM 901 N N . ALA 120 120 ? A 9.22704 -6.14804 16.95560 1 1 A ALA 90.152 1
+ATOM 902 C CA . ALA 120 120 ? A 8.89838 -4.74995 16.74337 1 1 A ALA 90.152 1
+ATOM 903 C C . ALA 120 120 ? A 7.39363 -4.53774 16.72868 1 1 A ALA 90.152 1
+ATOM 904 O O . ALA 120 120 ? A 6.63699 -5.39127 16.27353 1 1 A ALA 90.152 1
+ATOM 905 C CB . ALA 120 120 ? A 9.50645 -4.24965 15.43649 1 1 A ALA 90.152 1
+ATOM 906 N N . SER 121 121 ? A 6.96918 -3.38679 17.21572 1 1 A SER 87.714 1
+ATOM 907 C CA . SER 121 121 ? A 5.59332 -2.96899 17.02467 1 1 A SER 87.714 1
+ATOM 908 C C . SER 121 121 ? A 5.35925 -2.68437 15.54794 1 1 A SER 87.714 1
+ATOM 909 O O . SER 121 121 ? A 6.27260 -2.29561 14.82423 1 1 A SER 87.714 1
+ATOM 910 C CB . SER 121 121 ? A 5.28638 -1.73245 17.86403 1 1 A SER 87.714 1
+ATOM 911 O OG . SER 121 121 ? A 5.49891 -1.98320 19.23692 1 1 A SER 87.714 1
+ATOM 912 N N . LYS 122 122 ? A 4.12684 -2.87836 15.10716 1 1 A LYS 93.311 1
+ATOM 913 C CA . LYS 122 122 ? A 3.78520 -2.74272 13.69855 1 1 A LYS 93.311 1
+ATOM 914 C C . LYS 122 122 ? A 2.78207 -1.61383 13.51435 1 1 A LYS 93.311 1
+ATOM 915 O O . LYS 122 122 ? A 1.81660 -1.49724 14.26613 1 1 A LYS 93.311 1
+ATOM 916 C CB . LYS 122 122 ? A 3.19931 -4.04543 13.14686 1 1 A LYS 93.311 1
+ATOM 917 C CG . LYS 122 122 ? A 3.97940 -5.29290 13.51529 1 1 A LYS 93.311 1
+ATOM 918 C CD . LYS 122 122 ? A 5.36227 -5.30272 12.88729 1 1 A LYS 93.311 1
+ATOM 919 C CE . LYS 122 122 ? A 6.09399 -6.59757 13.19601 1 1 A LYS 93.311 1
+ATOM 920 N NZ . LYS 122 122 ? A 7.45923 -6.61804 12.60159 1 1 A LYS 93.311 1
+ATOM 921 N N . ALA 123 123 ? A 3.02293 -0.79628 12.49877 1 1 A ALA 93.151 1
+ATOM 922 C CA . ALA 123 123 ? A 2.11092 0.28175 12.15899 1 1 A ALA 93.151 1
+ATOM 923 C C . ALA 123 123 ? A 2.20904 0.55000 10.66999 1 1 A ALA 93.151 1
+ATOM 924 O O . ALA 123 123 ? A 3.24223 0.30172 10.04692 1 1 A ALA 93.151 1
+ATOM 925 C CB . ALA 123 123 ? A 2.43534 1.55298 12.95142 1 1 A ALA 93.151 1
+ATOM 926 N N . VAL 124 124 ? A 1.13810 1.07339 10.10728 1 1 A VAL 95.397 1
+ATOM 927 C CA . VAL 124 124 ? A 1.10192 1.41355 8.69495 1 1 A VAL 95.397 1
+ATOM 928 C C . VAL 124 124 ? A 0.33739 2.71680 8.52573 1 1 A VAL 95.397 1
+ATOM 929 O O . VAL 124 124 ? A -0.72856 2.90506 9.11348 1 1 A VAL 95.397 1
+ATOM 930 C CB . VAL 124 124 ? A 0.46371 0.28547 7.84647 1 1 A VAL 95.397 1
+ATOM 931 C CG1 . VAL 124 124 ? A -0.91453 -0.08128 8.35793 1 1 A VAL 95.397 1
+ATOM 932 C CG2 . VAL 124 124 ? A 0.39915 0.70689 6.38341 1 1 A VAL 95.397 1
+ATOM 933 N N . VAL 125 125 ? A 0.89075 3.62106 7.74108 1 1 A VAL 94.723 1
+ATOM 934 C CA . VAL 125 125 ? A 0.22120 4.84046 7.32273 1 1 A VAL 94.723 1
+ATOM 935 C C . VAL 125 125 ? A -0.15582 4.66064 5.86084 1 1 A VAL 94.723 1
+ATOM 936 O O . VAL 125 125 ? A 0.71015 4.40506 5.02503 1 1 A VAL 94.723 1
+ATOM 937 C CB . VAL 125 125 ? A 1.12589 6.07332 7.49631 1 1 A VAL 94.723 1
+ATOM 938 C CG1 . VAL 125 125 ? A 0.42107 7.33121 7.00838 1 1 A VAL 94.723 1
+ATOM 939 C CG2 . VAL 125 125 ? A 1.54368 6.20879 8.95457 1 1 A VAL 94.723 1
+ATOM 940 N N . ILE 126 126 ? A -1.43024 4.78947 5.55412 1 1 A ILE 95.316 1
+ATOM 941 C CA . ILE 126 126 ? A -1.91015 4.54751 4.20860 1 1 A ILE 95.316 1
+ATOM 942 C C . ILE 126 126 ? A -2.59980 5.79621 3.68188 1 1 A ILE 95.316 1
+ATOM 943 O O . ILE 126 126 ? A -3.42514 6.40599 4.36377 1 1 A ILE 95.316 1
+ATOM 944 C CB . ILE 126 126 ? A -2.85709 3.32503 4.15287 1 1 A ILE 95.316 1
+ATOM 945 C CG1 . ILE 126 126 ? A -3.28056 3.05385 2.70743 1 1 A ILE 95.316 1
+ATOM 946 C CG2 . ILE 126 126 ? A -4.06721 3.50316 5.05005 1 1 A ILE 95.316 1
+ATOM 947 C CD1 . ILE 126 126 ? A -3.97224 1.71935 2.52035 1 1 A ILE 95.316 1
+ATOM 948 N N . LEU 127 127 ? A -2.23430 6.18848 2.47551 1 1 A LEU 92.939 1
+ATOM 949 C CA . LEU 127 127 ? A -2.83908 7.31795 1.78461 1 1 A LEU 92.939 1
+ATOM 950 C C . LEU 127 127 ? A -3.73669 6.76160 0.69128 1 1 A LEU 92.939 1
+ATOM 951 O O . LEU 127 127 ? A -3.28251 5.99760 -0.15321 1 1 A LEU 92.939 1
+ATOM 952 C CB . LEU 127 127 ? A -1.76283 8.23204 1.17856 1 1 A LEU 92.939 1
+ATOM 953 C CG . LEU 127 127 ? A -1.00001 9.17254 2.11270 1 1 A LEU 92.939 1
+ATOM 954 C CD1 . LEU 127 127 ? A -0.50722 8.48342 3.38141 1 1 A LEU 92.939 1
+ATOM 955 C CD2 . LEU 127 127 ? A 0.18403 9.78004 1.37169 1 1 A LEU 92.939 1
+ATOM 956 N N . VAL 128 128 ? A -5.01272 7.14637 0.70554 1 1 A VAL 93.891 1
+ATOM 957 C CA . VAL 128 128 ? A -6.00125 6.49873 -0.13809 1 1 A VAL 93.891 1
+ATOM 958 C C . VAL 128 128 ? A -6.83103 7.51538 -0.90035 1 1 A VAL 93.891 1
+ATOM 959 O O . VAL 128 128 ? A -6.87284 8.69770 -0.55650 1 1 A VAL 93.891 1
+ATOM 960 C CB . VAL 128 128 ? A -6.93395 5.58794 0.69010 1 1 A VAL 93.891 1
+ATOM 961 C CG1 . VAL 128 128 ? A -6.13676 4.51018 1.39931 1 1 A VAL 93.891 1
+ATOM 962 C CG2 . VAL 128 128 ? A -7.71805 6.41267 1.69121 1 1 A VAL 93.891 1
+ATOM 963 N N . THR 129 129 ? A -7.47864 7.02345 -1.93788 1 1 A THR 89.841 1
+ATOM 964 C CA . THR 129 129 ? A -8.51862 7.73532 -2.65446 1 1 A THR 89.841 1
+ATOM 965 C C . THR 129 129 ? A -9.65576 6.75531 -2.89788 1 1 A THR 89.841 1
+ATOM 966 O O . THR 129 129 ? A -9.54342 5.57037 -2.56541 1 1 A THR 89.841 1
+ATOM 967 C CB . THR 129 129 ? A -7.99530 8.32895 -3.97351 1 1 A THR 89.841 1
+ATOM 968 O OG1 . THR 129 129 ? A -9.01827 9.07970 -4.60603 1 1 A THR 89.841 1
+ATOM 969 C CG2 . THR 129 129 ? A -7.51788 7.22031 -4.89607 1 1 A THR 89.841 1
+ATOM 970 N N . ASP 130 130 ? A -10.73753 7.20478 -3.49886 1 1 A ASP 89.931 1
+ATOM 971 C CA . ASP 130 130 ? A -11.93090 6.38057 -3.61574 1 1 A ASP 89.931 1
+ATOM 972 C C . ASP 130 130 ? A -11.99230 5.55417 -4.89225 1 1 A ASP 89.931 1
+ATOM 973 O O . ASP 130 130 ? A -13.04920 5.00000 -5.20346 1 1 A ASP 89.931 1
+ATOM 974 C CB . ASP 130 130 ? A -13.19184 7.24178 -3.50135 1 1 A ASP 89.931 1
+ATOM 975 C CG . ASP 130 130 ? A -13.33604 8.23654 -4.63166 1 1 A ASP 89.931 1
+ATOM 976 O OD1 . ASP 130 130 ? A -12.41880 8.35823 -5.46263 1 1 A ASP 89.931 1
+ATOM 977 O OD2 . ASP 130 130 ? A -14.38899 8.90781 -4.68800 1 1 A ASP 89.931 1
+ATOM 978 N N . VAL 131 131 ? A -10.88284 5.42054 -5.59824 1 1 A VAL 84.733 1
+ATOM 979 C CA . VAL 131 131 ? A -10.87033 4.61137 -6.81032 1 1 A VAL 84.733 1
+ATOM 980 C C . VAL 131 131 ? A -10.40598 3.18978 -6.54170 1 1 A VAL 84.733 1
+ATOM 981 O O . VAL 131 131 ? A -10.06531 2.46219 -7.47530 1 1 A VAL 84.733 1
+ATOM 982 C CB . VAL 131 131 ? A -9.99872 5.25083 -7.91474 1 1 A VAL 84.733 1
+ATOM 983 C CG1 . VAL 131 131 ? A -10.54544 6.62102 -8.28716 1 1 A VAL 84.733 1
+ATOM 984 C CG2 . VAL 131 131 ? A -8.55332 5.35428 -7.45033 1 1 A VAL 84.733 1
+ATOM 985 N N . SER 132 132 ? A -10.37895 2.76540 -5.28978 1 1 A SER 86.000 1
+ATOM 986 C CA . SER 132 132 ? A -9.98287 1.40408 -4.97552 1 1 A SER 86.000 1
+ATOM 987 C C . SER 132 132 ? A -10.95291 0.41326 -5.60900 1 1 A SER 86.000 1
+ATOM 988 O O . SER 132 132 ? A -12.16615 0.61594 -5.60175 1 1 A SER 86.000 1
+ATOM 989 C CB . SER 132 132 ? A -9.93412 1.19263 -3.46511 1 1 A SER 86.000 1
+ATOM 990 O OG . SER 132 132 ? A -11.19972 1.42980 -2.88701 1 1 A SER 86.000 1
+ATOM 991 N N . VAL 133 133 ? A -10.39235 -0.66582 -6.13655 1 1 A VAL 78.503 1
+ATOM 992 C CA . VAL 133 133 ? A -11.19007 -1.65407 -6.84331 1 1 A VAL 78.503 1
+ATOM 993 C C . VAL 133 133 ? A -11.72640 -2.71818 -5.89031 1 1 A VAL 78.503 1
+ATOM 994 O O . VAL 133 133 ? A -12.89570 -3.10445 -5.97121 1 1 A VAL 78.503 1
+ATOM 995 C CB . VAL 133 133 ? A -10.36297 -2.29841 -7.97410 1 1 A VAL 78.503 1
+ATOM 996 C CG1 . VAL 133 133 ? A -11.15639 -3.40662 -8.65104 1 1 A VAL 78.503 1
+ATOM 997 C CG2 . VAL 133 133 ? A -9.94072 -1.24296 -8.97974 1 1 A VAL 78.503 1
+ATOM 998 N N . ASP 134 134 ? A -10.89199 -3.18304 -4.98524 1 1 A ASP 79.607 1
+ATOM 999 C CA . ASP 134 134 ? A -11.24260 -4.30561 -4.13875 1 1 A ASP 79.607 1
+ATOM 1000 C C . ASP 134 134 ? A -11.76672 -3.84744 -2.78864 1 1 A ASP 79.607 1
+ATOM 1001 O O . ASP 134 134 ? A -11.63850 -2.68200 -2.40798 1 1 A ASP 79.607 1
+ATOM 1002 C CB . ASP 134 134 ? A -10.03614 -5.23005 -3.95152 1 1 A ASP 79.607 1
+ATOM 1003 C CG . ASP 134 134 ? A -8.85452 -4.51452 -3.33205 1 1 A ASP 79.607 1
+ATOM 1004 O OD1 . ASP 134 134 ? A -8.83403 -3.27001 -3.30202 1 1 A ASP 79.607 1
+ATOM 1005 O OD2 . ASP 134 134 ? A -7.92572 -5.21032 -2.86734 1 1 A ASP 79.607 1
+ATOM 1006 N N . SER 135 135 ? A -12.35812 -4.80242 -2.06258 1 1 A SER 85.951 1
+ATOM 1007 C CA . SER 135 135 ? A -12.83967 -4.53051 -0.72413 1 1 A SER 85.951 1
+ATOM 1008 C C . SER 135 135 ? A -11.66482 -4.40045 0.23935 1 1 A SER 85.951 1
+ATOM 1009 O O . SER 135 135 ? A -10.63215 -5.05095 0.07672 1 1 A SER 85.951 1
+ATOM 1010 C CB . SER 135 135 ? A -13.78210 -5.63910 -0.26495 1 1 A SER 85.951 1
+ATOM 1011 O OG . SER 135 135 ? A -14.10253 -5.50506 1.10728 1 1 A SER 85.951 1
+ATOM 1012 N N . VAL 136 136 ? A -11.84139 -3.56945 1.25572 1 1 A VAL 92.362 1
+ATOM 1013 C CA . VAL 136 136 ? A -10.82237 -3.37207 2.27138 1 1 A VAL 92.362 1
+ATOM 1014 C C . VAL 136 136 ? A -11.10957 -4.16967 3.53735 1 1 A VAL 92.362 1
+ATOM 1015 O O . VAL 136 136 ? A -10.31330 -4.12384 4.47674 1 1 A VAL 92.362 1
+ATOM 1016 C CB . VAL 136 136 ? A -10.66137 -1.87864 2.61628 1 1 A VAL 92.362 1
+ATOM 1017 C CG1 . VAL 136 136 ? A -10.21416 -1.09540 1.38934 1 1 A VAL 92.362 1
+ATOM 1018 C CG2 . VAL 136 136 ? A -11.96003 -1.31816 3.16308 1 1 A VAL 92.362 1
+ATOM 1019 N N . ASP 137 137 ? A -12.21481 -4.89786 3.58607 1 1 A ASP 93.056 1
+ATOM 1020 C CA . ASP 137 137 ? A -12.59605 -5.57192 4.81799 1 1 A ASP 93.056 1
+ATOM 1021 C C . ASP 137 137 ? A -11.59136 -6.64790 5.20762 1 1 A ASP 93.056 1
+ATOM 1022 O O . ASP 137 137 ? A -11.15608 -6.71553 6.36088 1 1 A ASP 93.056 1
+ATOM 1023 C CB . ASP 137 137 ? A -13.99192 -6.18121 4.67546 1 1 A ASP 93.056 1
+ATOM 1024 C CG . ASP 137 137 ? A -15.06563 -5.13352 4.50788 1 1 A ASP 93.056 1
+ATOM 1025 O OD1 . ASP 137 137 ? A -15.05202 -4.14308 5.26759 1 1 A ASP 93.056 1
+ATOM 1026 O OD2 . ASP 137 137 ? A -15.92542 -5.29683 3.62722 1 1 A ASP 93.056 1
+ATOM 1027 N N . ALA 138 138 ? A -11.21302 -7.49574 4.25786 1 1 A ALA 90.084 1
+ATOM 1028 C CA . ALA 138 138 ? A -10.31461 -8.59203 4.58190 1 1 A ALA 90.084 1
+ATOM 1029 C C . ALA 138 138 ? A -8.94229 -8.07210 4.99331 1 1 A ALA 90.084 1
+ATOM 1030 O O . ALA 138 138 ? A -8.34103 -8.57301 5.94782 1 1 A ALA 90.084 1
+ATOM 1031 C CB . ALA 138 138 ? A -10.19229 -9.54109 3.39569 1 1 A ALA 90.084 1
+ATOM 1032 N N . ALA 139 139 ? A -8.43163 -7.07702 4.28442 1 1 A ALA 90.959 1
+ATOM 1033 C CA . ALA 139 139 ? A -7.12074 -6.54352 4.61330 1 1 A ALA 90.959 1
+ATOM 1034 C C . ALA 139 139 ? A -7.14192 -5.82742 5.95669 1 1 A ALA 90.959 1
+ATOM 1035 O O . ALA 139 139 ? A -6.19900 -5.95329 6.74257 1 1 A ALA 90.959 1
+ATOM 1036 C CB . ALA 139 139 ? A -6.64626 -5.60157 3.51331 1 1 A ALA 90.959 1
+ATOM 1037 N N . ALA 140 140 ? A -8.19213 -5.07990 6.23496 1 1 A ALA 94.433 1
+ATOM 1038 C CA . ALA 140 140 ? A -8.28583 -4.40849 7.52165 1 1 A ALA 94.433 1
+ATOM 1039 C C . ALA 140 140 ? A -8.36630 -5.41997 8.65735 1 1 A ALA 94.433 1
+ATOM 1040 O O . ALA 140 140 ? A -7.75417 -5.22138 9.71214 1 1 A ALA 94.433 1
+ATOM 1041 C CB . ALA 140 140 ? A -9.49363 -3.47900 7.54384 1 1 A ALA 94.433 1
+ATOM 1042 N N . ASP 141 141 ? A -9.10555 -6.49042 8.45661 1 1 A ASP 94.211 1
+ATOM 1043 C CA . ASP 141 141 ? A -9.17923 -7.52128 9.48357 1 1 A ASP 94.211 1
+ATOM 1044 C C . ASP 141 141 ? A -7.83354 -8.20843 9.65904 1 1 A ASP 94.211 1
+ATOM 1045 O O . ASP 141 141 ? A -7.45589 -8.55631 10.78276 1 1 A ASP 94.211 1
+ATOM 1046 C CB . ASP 141 141 ? A -10.25821 -8.54149 9.13487 1 1 A ASP 94.211 1
+ATOM 1047 C CG . ASP 141 141 ? A -10.48281 -9.54231 10.24024 1 1 A ASP 94.211 1
+ATOM 1048 O OD1 . ASP 141 141 ? A -10.98753 -9.15507 11.31050 1 1 A ASP 94.211 1
+ATOM 1049 O OD2 . ASP 141 141 ? A -10.14769 -10.73097 10.03746 1 1 A ASP 94.211 1
+ATOM 1050 N N . ALA 142 142 ? A -7.10302 -8.41090 8.57401 1 1 A ALA 92.243 1
+ATOM 1051 C CA . ALA 142 142 ? A -5.77669 -8.99615 8.69033 1 1 A ALA 92.243 1
+ATOM 1052 C C . ALA 142 142 ? A -4.85115 -8.09101 9.49372 1 1 A ALA 92.243 1
+ATOM 1053 O O . ALA 142 142 ? A -4.05317 -8.57291 10.30095 1 1 A ALA 92.243 1
+ATOM 1054 C CB . ALA 142 142 ? A -5.19547 -9.26581 7.30565 1 1 A ALA 92.243 1
+ATOM 1055 N N . ALA 143 143 ? A -4.93802 -6.79124 9.27813 1 1 A ALA 94.314 1
+ATOM 1056 C CA . ALA 143 143 ? A -4.12622 -5.86947 10.05653 1 1 A ALA 94.314 1
+ATOM 1057 C C . ALA 143 143 ? A -4.47596 -5.96343 11.53511 1 1 A ALA 94.314 1
+ATOM 1058 O O . ALA 143 143 ? A -3.58769 -5.98419 12.38937 1 1 A ALA 94.314 1
+ATOM 1059 C CB . ALA 143 143 ? A -4.30836 -4.44475 9.54723 1 1 A ALA 94.314 1
+ATOM 1060 N N . ARG 144 144 ? A -5.75772 -6.01350 11.84876 1 1 A ARG 93.010 1
+ATOM 1061 C CA . ARG 144 144 ? A -6.17357 -6.11167 13.24169 1 1 A ARG 93.010 1
+ATOM 1062 C C . ARG 144 144 ? A -5.67717 -7.40934 13.87054 1 1 A ARG 93.010 1
+ATOM 1063 O O . ARG 144 144 ? A -5.15451 -7.39957 14.98729 1 1 A ARG 93.010 1
+ATOM 1064 C CB . ARG 144 144 ? A -7.69579 -6.02814 13.33775 1 1 A ARG 93.010 1
+ATOM 1065 C CG . ARG 144 144 ? A -8.23160 -6.12376 14.74051 1 1 A ARG 93.010 1
+ATOM 1066 C CD . ARG 144 144 ? A -9.66797 -6.64812 14.74952 1 1 A ARG 93.010 1
+ATOM 1067 N NE . ARG 144 144 ? A -9.77600 -7.95478 14.10200 1 1 A ARG 93.010 1
+ATOM 1068 C CZ . ARG 144 144 ? A -9.43300 -9.10258 14.67384 1 1 A ARG 93.010 1
+ATOM 1069 N NH1 . ARG 144 144 ? A -8.96614 -9.12567 15.91834 1 1 A ARG 93.010 1
+ATOM 1070 N NH2 . ARG 144 144 ? A -9.55626 -10.23988 13.99822 1 1 A ARG 93.010 1
+ATOM 1071 N N . SER 145 145 ? A -5.82589 -8.52226 13.16710 1 1 A SER 93.552 1
+ATOM 1072 C CA . SER 145 145 ? A -5.43689 -9.80158 13.73234 1 1 A SER 93.552 1
+ATOM 1073 C C . SER 145 145 ? A -3.93145 -9.91168 13.90696 1 1 A SER 93.552 1
+ATOM 1074 O O . SER 145 145 ? A -3.46579 -10.69914 14.73316 1 1 A SER 93.552 1
+ATOM 1075 C CB . SER 145 145 ? A -5.95120 -10.94425 12.86062 1 1 A SER 93.552 1
+ATOM 1076 O OG . SER 145 145 ? A -5.36964 -10.92013 11.57929 1 1 A SER 93.552 1
+ATOM 1077 N N . ASN 146 146 ? A -3.16806 -9.14197 13.16385 1 1 A ASN 92.568 1
+ATOM 1078 C CA . ASN 146 146 ? A -1.71816 -9.13592 13.28293 1 1 A ASN 92.568 1
+ATOM 1079 C C . ASN 146 146 ? A -1.19739 -7.96579 14.10993 1 1 A ASN 92.568 1
+ATOM 1080 O O . ASN 146 146 ? A 0.00719 -7.70572 14.10182 1 1 A ASN 92.568 1
+ATOM 1081 C CB . ASN 146 146 ? A -1.06869 -9.12767 11.90145 1 1 A ASN 92.568 1
+ATOM 1082 C CG . ASN 146 146 ? A -1.16239 -10.46678 11.20449 1 1 A ASN 92.568 1
+ATOM 1083 O OD1 . ASN 146 146 ? A -0.33787 -11.34503 11.42362 1 1 A ASN 92.568 1
+ATOM 1084 N ND2 . ASN 146 146 ? A -2.17191 -10.62353 10.35785 1 1 A ASN 92.568 1
+ATOM 1085 N N . ARG 147 147 ? A -2.08628 -7.27870 14.81937 1 1 A ARG 90.165 1
+ATOM 1086 C CA . ARG 147 147 ? A -1.69455 -6.18201 15.69427 1 1 A ARG 90.165 1
+ATOM 1087 C C . ARG 147 147 ? A -0.95714 -5.08685 14.93196 1 1 A ARG 90.165 1
+ATOM 1088 O O . ARG 147 147 ? A -0.01151 -4.48219 15.44233 1 1 A ARG 90.165 1
+ATOM 1089 C CB . ARG 147 147 ? A -0.85760 -6.68937 16.86241 1 1 A ARG 90.165 1
+ATOM 1090 C CG . ARG 147 147 ? A -1.55030 -7.77254 17.67532 1 1 A ARG 90.165 1
+ATOM 1091 C CD . ARG 147 147 ? A -0.68764 -8.21898 18.84601 1 1 A ARG 90.165 1
+ATOM 1092 N NE . ARG 147 147 ? A -1.33381 -9.26732 19.62508 1 1 A ARG 90.165 1
+ATOM 1093 C CZ . ARG 147 147 ? A -2.20825 -9.05878 20.60443 1 1 A ARG 90.165 1
+ATOM 1094 N NH1 . ARG 147 147 ? A -2.56326 -7.82705 20.93693 1 1 A ARG 90.165 1
+ATOM 1095 N NH2 . ARG 147 147 ? A -2.73117 -10.09239 21.24960 1 1 A ARG 90.165 1
+ATOM 1096 N N . VAL 148 148 ? A -1.39749 -4.81488 13.72171 1 1 A VAL 95.038 1
+ATOM 1097 C CA . VAL 148 148 ? A -0.87206 -3.72613 12.91967 1 1 A VAL 95.038 1
+ATOM 1098 C C . VAL 148 148 ? A -1.84382 -2.56103 13.02680 1 1 A VAL 95.038 1
+ATOM 1099 O O . VAL 148 148 ? A -3.00699 -2.67547 12.63564 1 1 A VAL 95.038 1
+ATOM 1100 C CB . VAL 148 148 ? A -0.67776 -4.14403 11.45004 1 1 A VAL 95.038 1
+ATOM 1101 C CG1 . VAL 148 148 ? A -0.18755 -2.96482 10.62483 1 1 A VAL 95.038 1
+ATOM 1102 C CG2 . VAL 148 148 ? A 0.30113 -5.31147 11.36998 1 1 A VAL 95.038 1
+ATOM 1103 N N . THR 149 149 ? A -1.37461 -1.44664 13.55957 1 1 A THR 92.705 1
+ATOM 1104 C CA . THR 149 149 ? A -2.21218 -0.26941 13.70729 1 1 A THR 92.705 1
+ATOM 1105 C C . THR 149 149 ? A -2.20827 0.51291 12.40075 1 1 A THR 92.705 1
+ATOM 1106 O O . THR 149 149 ? A -1.15105 0.83725 11.86027 1 1 A THR 92.705 1
+ATOM 1107 C CB . THR 149 149 ? A -1.71882 0.60842 14.85966 1 1 A THR 92.705 1
+ATOM 1108 O OG1 . THR 149 149 ? A -1.73070 -0.15798 16.07461 1 1 A THR 92.705 1
+ATOM 1109 C CG2 . THR 149 149 ? A -2.61760 1.82631 15.03157 1 1 A THR 92.705 1
+ATOM 1110 N N . VAL 150 150 ? A -3.39971 0.83540 11.90421 1 1 A VAL 95.727 1
+ATOM 1111 C CA . VAL 150 150 ? A -3.55468 1.49781 10.62383 1 1 A VAL 95.727 1
+ATOM 1112 C C . VAL 150 150 ? A -3.89631 2.96403 10.84791 1 1 A VAL 95.727 1
+ATOM 1113 O O . VAL 150 150 ? A -4.77235 3.29314 11.65403 1 1 A VAL 95.727 1
+ATOM 1114 C CB . VAL 150 150 ? A -4.64390 0.82384 9.77042 1 1 A VAL 95.727 1
+ATOM 1115 C CG1 . VAL 150 150 ? A -4.77536 1.51601 8.42294 1 1 A VAL 95.727 1
+ATOM 1116 C CG2 . VAL 150 150 ? A -4.32016 -0.65707 9.58743 1 1 A VAL 95.727 1
+ATOM 1117 N N . PHE 151 151 ? A -3.21564 3.84527 10.13211 1 1 A PHE 94.438 1
+ATOM 1118 C CA . PHE 151 151 ? A -3.46784 5.27968 10.16002 1 1 A PHE 94.438 1
+ATOM 1119 C C . PHE 151 151 ? A -3.85431 5.71661 8.75117 1 1 A PHE 94.438 1
+ATOM 1120 O O . PHE 151 151 ? A -2.99053 6.04774 7.93559 1 1 A PHE 94.438 1
+ATOM 1121 C CB . PHE 151 151 ? A -2.22496 6.01996 10.66077 1 1 A PHE 94.438 1
+ATOM 1122 C CG . PHE 151 151 ? A -2.42928 7.48500 10.90810 1 1 A PHE 94.438 1
+ATOM 1123 C CD1 . PHE 151 151 ? A -3.28512 7.91601 11.90982 1 1 A PHE 94.438 1
+ATOM 1124 C CD2 . PHE 151 151 ? A -1.74923 8.42689 10.15014 1 1 A PHE 94.438 1
+ATOM 1125 C CE1 . PHE 151 151 ? A -3.46550 9.26731 12.14716 1 1 A PHE 94.438 1
+ATOM 1126 C CE2 . PHE 151 151 ? A -1.92726 9.77806 10.38758 1 1 A PHE 94.438 1
+ATOM 1127 C CZ . PHE 151 151 ? A -2.78678 10.19798 11.38788 1 1 A PHE 94.438 1
+ATOM 1128 N N . PRO 152 152 ? A -5.13747 5.69703 8.42725 1 1 A PRO 95.222 1
+ATOM 1129 C CA . PRO 152 152 ? A -5.55218 6.02412 7.06229 1 1 A PRO 95.222 1
+ATOM 1130 C C . PRO 152 152 ? A -5.63732 7.53018 6.85021 1 1 A PRO 95.222 1
+ATOM 1131 O O . PRO 152 152 ? A -6.10838 8.27044 7.71814 1 1 A PRO 95.222 1
+ATOM 1132 C CB . PRO 152 152 ? A -6.94069 5.37606 6.93603 1 1 A PRO 95.222 1
+ATOM 1133 C CG . PRO 152 152 ? A -7.21203 4.71475 8.25681 1 1 A PRO 95.222 1
+ATOM 1134 C CD . PRO 152 152 ? A -6.29033 5.31853 9.25660 1 1 A PRO 95.222 1
+ATOM 1135 N N . ILE 153 153 ? A -5.19445 7.97100 5.68673 1 1 A ILE 93.443 1
+ATOM 1136 C CA . ILE 153 153 ? A -5.23000 9.37043 5.30607 1 1 A ILE 93.443 1
+ATOM 1137 C C . ILE 153 153 ? A -5.91394 9.47472 3.95276 1 1 A ILE 93.443 1
+ATOM 1138 O O . ILE 153 153 ? A -5.42139 8.93913 2.95860 1 1 A ILE 93.443 1
+ATOM 1139 C CB . ILE 153 153 ? A -3.81989 9.98561 5.24418 1 1 A ILE 93.443 1
+ATOM 1140 C CG1 . ILE 153 153 ? A -3.11928 9.84632 6.59984 1 1 A ILE 93.443 1
+ATOM 1141 C CG2 . ILE 153 153 ? A -3.90730 11.45213 4.83151 1 1 A ILE 93.443 1
+ATOM 1142 C CD1 . ILE 153 153 ? A -1.68703 10.34656 6.58840 1 1 A ILE 93.443 1
+ATOM 1143 N N . GLY 154 154 ? A -7.04760 10.14406 3.92580 1 1 A GLY 93.538 1
+ATOM 1144 C CA . GLY 154 154 ? A -7.74568 10.39766 2.68263 1 1 A GLY 93.538 1
+ATOM 1145 C C . GLY 154 154 ? A -7.43508 11.78828 2.17131 1 1 A GLY 93.538 1
+ATOM 1146 O O . GLY 154 154 ? A -7.49072 12.76377 2.92353 1 1 A GLY 93.538 1
+ATOM 1147 N N . ILE 155 155 ? A -7.11687 11.88299 0.88182 1 1 A ILE 90.196 1
+ATOM 1148 C CA . ILE 155 155 ? A -6.71826 13.13808 0.26966 1 1 A ILE 90.196 1
+ATOM 1149 C C . ILE 155 155 ? A -7.63038 13.42051 -0.91096 1 1 A ILE 90.196 1
+ATOM 1150 O O . ILE 155 155 ? A -7.86231 12.55034 -1.74867 1 1 A ILE 90.196 1
+ATOM 1151 C CB . ILE 155 155 ? A -5.24848 13.09805 -0.18618 1 1 A ILE 90.196 1
+ATOM 1152 C CG1 . ILE 155 155 ? A -4.34473 12.72398 0.99490 1 1 A ILE 90.196 1
+ATOM 1153 C CG2 . ILE 155 155 ? A -4.83710 14.44515 -0.76967 1 1 A ILE 90.196 1
+ATOM 1154 C CD1 . ILE 155 155 ? A -2.88081 12.61109 0.61330 1 1 A ILE 90.196 1
+ATOM 1155 N N . GLY 156 156 ? A -8.13964 14.62944 -0.97463 1 1 A GLY 88.997 1
+ATOM 1156 C CA . GLY 156 156 ? A -9.01177 15.02707 -2.05617 1 1 A GLY 88.997 1
+ATOM 1157 C C . GLY 156 156 ? A -10.46897 14.77644 -1.73453 1 1 A GLY 88.997 1
+ATOM 1158 O O . GLY 156 156 ? A -10.86330 14.67040 -0.56950 1 1 A GLY 88.997 1
+ATOM 1159 N N . ASP 157 157 ? A -11.27108 14.67316 -2.77892 1 1 A ASP 86.414 1
+ATOM 1160 C CA . ASP 157 157 ? A -12.70498 14.49538 -2.62660 1 1 A ASP 86.414 1
+ATOM 1161 C C . ASP 157 157 ? A -13.22208 13.22075 -3.27678 1 1 A ASP 86.414 1
+ATOM 1162 O O . ASP 157 157 ? A -14.43609 13.06635 -3.42292 1 1 A ASP 86.414 1
+ATOM 1163 C CB . ASP 157 157 ? A -13.45044 15.70511 -3.19918 1 1 A ASP 86.414 1
+ATOM 1164 C CG . ASP 157 157 ? A -13.12862 15.94603 -4.66650 1 1 A ASP 86.414 1
+ATOM 1165 O OD1 . ASP 157 157 ? A -12.43040 15.12389 -5.28539 1 1 A ASP 86.414 1
+ATOM 1166 O OD2 . ASP 157 157 ? A -13.58474 16.97856 -5.20467 1 1 A ASP 86.414 1
+ATOM 1167 N N . ARG 158 158 ? A -12.33271 12.32482 -3.68150 1 1 A ARG 88.373 1
+ATOM 1168 C CA . ARG 158 158 ? A -12.73148 11.10174 -4.36409 1 1 A ARG 88.373 1
+ATOM 1169 C C . ARG 158 158 ? A -12.63044 9.86082 -3.48621 1 1 A ARG 88.373 1
+ATOM 1170 O O . ARG 158 158 ? A -13.10825 8.79711 -3.88886 1 1 A ARG 88.373 1
+ATOM 1171 C CB . ARG 158 158 ? A -11.88857 10.89824 -5.61787 1 1 A ARG 88.373 1
+ATOM 1172 C CG . ARG 158 158 ? A -12.04419 11.98972 -6.66544 1 1 A ARG 88.373 1
+ATOM 1173 C CD . ARG 158 158 ? A -11.23978 11.64689 -7.90456 1 1 A ARG 88.373 1
+ATOM 1174 N NE . ARG 158 158 ? A -11.77065 10.47402 -8.59722 1 1 A ARG 88.373 1
+ATOM 1175 C CZ . ARG 158 158 ? A -12.58675 10.52504 -9.63855 1 1 A ARG 88.373 1
+ATOM 1176 N NH1 . ARG 158 158 ? A -12.96950 11.67824 -10.12729 1 1 A ARG 88.373 1
+ATOM 1177 N NH2 . ARG 158 158 ? A -13.01065 9.39695 -10.19429 1 1 A ARG 88.373 1
+ATOM 1178 N N . TYR 159 159 ? A -12.02732 9.95201 -2.30499 1 1 A TYR 91.295 1
+ATOM 1179 C CA . TYR 159 159 ? A -11.90489 8.78383 -1.44278 1 1 A TYR 91.295 1
+ATOM 1180 C C . TYR 159 159 ? A -13.22356 8.49875 -0.74141 1 1 A TYR 91.295 1
+ATOM 1181 O O . TYR 159 159 ? A -14.09272 9.36268 -0.61949 1 1 A TYR 91.295 1
+ATOM 1182 C CB . TYR 159 159 ? A -10.77862 8.97378 -0.42029 1 1 A TYR 91.295 1
+ATOM 1183 C CG . TYR 159 159 ? A -11.00858 10.10893 0.53908 1 1 A TYR 91.295 1
+ATOM 1184 C CD1 . TYR 159 159 ? A -11.73594 9.92204 1.70470 1 1 A TYR 91.295 1
+ATOM 1185 C CD2 . TYR 159 159 ? A -10.47791 11.36807 0.29098 1 1 A TYR 91.295 1
+ATOM 1186 C CE1 . TYR 159 159 ? A -11.94483 10.96447 2.59483 1 1 A TYR 91.295 1
+ATOM 1187 C CE2 . TYR 159 159 ? A -10.67955 12.41670 1.17453 1 1 A TYR 91.295 1
+ATOM 1188 C CZ . TYR 159 159 ? A -11.41473 12.21018 2.32415 1 1 A TYR 91.295 1
+ATOM 1189 O OH . TYR 159 159 ? A -11.61726 13.24066 3.19993 1 1 A TYR 91.295 1
+ATOM 1190 N N . ASP 160 160 ? A -13.35730 7.27227 -0.28710 1 1 A ASP 92.676 1
+ATOM 1191 C CA . ASP 160 160 ? A -14.54802 6.83044 0.42578 1 1 A ASP 92.676 1
+ATOM 1192 C C . ASP 160 160 ? A -14.26374 6.88159 1.91919 1 1 A ASP 92.676 1
+ATOM 1193 O O . ASP 160 160 ? A -13.45650 6.10537 2.43128 1 1 A ASP 92.676 1
+ATOM 1194 C CB . ASP 160 160 ? A -14.93311 5.42167 -0.01976 1 1 A ASP 92.676 1
+ATOM 1195 C CG . ASP 160 160 ? A -16.28363 4.98562 0.51343 1 1 A ASP 92.676 1
+ATOM 1196 O OD1 . ASP 160 160 ? A -16.79995 5.61781 1.46015 1 1 A ASP 92.676 1
+ATOM 1197 O OD2 . ASP 160 160 ? A -16.83570 3.99489 -0.01856 1 1 A ASP 92.676 1
+ATOM 1198 N N . ALA 161 161 ? A -14.93101 7.78773 2.62166 1 1 A ALA 91.961 1
+ATOM 1199 C CA . ALA 161 161 ? A -14.70914 7.91736 4.05309 1 1 A ALA 91.961 1
+ATOM 1200 C C . ALA 161 161 ? A -15.04672 6.63002 4.79231 1 1 A ALA 91.961 1
+ATOM 1201 O O . ALA 161 161 ? A -14.39975 6.30309 5.79226 1 1 A ALA 91.961 1
+ATOM 1202 C CB . ALA 161 161 ? A -15.52311 9.08058 4.61198 1 1 A ALA 91.961 1
+ATOM 1203 N N . ALA 162 162 ? A -16.04237 5.90322 4.32283 1 1 A ALA 93.804 1
+ATOM 1204 C CA . ALA 162 162 ? A -16.37905 4.64411 4.96673 1 1 A ALA 93.804 1
+ATOM 1205 C C . ALA 162 162 ? A -15.23134 3.65137 4.85939 1 1 A ALA 93.804 1
+ATOM 1206 O O . ALA 162 162 ? A -14.98793 2.88184 5.79382 1 1 A ALA 93.804 1
+ATOM 1207 C CB . ALA 162 162 ? A -17.65101 4.05795 4.36269 1 1 A ALA 93.804 1
+ATOM 1208 N N . GLN 163 163 ? A -14.53171 3.65095 3.74120 1 1 A GLN 94.067 1
+ATOM 1209 C CA . GLN 163 163 ? A -13.38074 2.77153 3.60171 1 1 A GLN 94.067 1
+ATOM 1210 C C . GLN 163 163 ? A -12.27950 3.14905 4.58691 1 1 A GLN 94.067 1
+ATOM 1211 O O . GLN 163 163 ? A -11.61908 2.27397 5.15165 1 1 A GLN 94.067 1
+ATOM 1212 C CB . GLN 163 163 ? A -12.84396 2.80435 2.17221 1 1 A GLN 94.067 1
+ATOM 1213 C CG . GLN 163 163 ? A -13.75979 2.15663 1.14851 1 1 A GLN 94.067 1
+ATOM 1214 C CD . GLN 163 163 ? A -13.14881 2.12901 -0.23737 1 1 A GLN 94.067 1
+ATOM 1215 O OE1 . GLN 163 163 ? A -12.18057 2.83592 -0.51618 1 1 A GLN 94.067 1
+ATOM 1216 N NE2 . GLN 163 163 ? A -13.70416 1.31040 -1.11908 1 1 A GLN 94.067 1
+ATOM 1217 N N . LEU 164 164 ? A -12.06294 4.44117 4.80198 1 1 A LEU 94.776 1
+ATOM 1218 C CA . LEU 164 164 ? A -11.06195 4.86217 5.77108 1 1 A LEU 94.776 1
+ATOM 1219 C C . LEU 164 164 ? A -11.42938 4.38907 7.16775 1 1 A LEU 94.776 1
+ATOM 1220 O O . LEU 164 164 ? A -10.56192 3.96878 7.93807 1 1 A LEU 94.776 1
+ATOM 1221 C CB . LEU 164 164 ? A -10.90174 6.37973 5.74953 1 1 A LEU 94.776 1
+ATOM 1222 C CG . LEU 164 164 ? A -10.46465 7.00388 4.43080 1 1 A LEU 94.776 1
+ATOM 1223 C CD1 . LEU 164 164 ? A -10.22513 8.49531 4.60772 1 1 A LEU 94.776 1
+ATOM 1224 C CD2 . LEU 164 164 ? A -9.21827 6.31679 3.90125 1 1 A LEU 94.776 1
+ATOM 1225 N N . ARG 165 165 ? A -12.71547 4.45411 7.50762 1 1 A ARG 94.314 1
+ATOM 1226 C CA . ARG 165 165 ? A -13.15554 3.97218 8.80708 1 1 A ARG 94.314 1
+ATOM 1227 C C . ARG 165 165 ? A -12.92143 2.47000 8.93541 1 1 A ARG 94.314 1
+ATOM 1228 O O . ARG 165 165 ? A -12.51705 1.99126 10.00065 1 1 A ARG 94.314 1
+ATOM 1229 C CB . ARG 165 165 ? A -14.63124 4.30979 9.01555 1 1 A ARG 94.314 1
+ATOM 1230 C CG . ARG 165 165 ? A -15.20213 3.82130 10.32287 1 1 A ARG 94.314 1
+ATOM 1231 C CD . ARG 165 165 ? A -16.66902 4.21105 10.46056 1 1 A ARG 94.314 1
+ATOM 1232 N NE . ARG 165 165 ? A -17.46939 3.78534 9.31256 1 1 A ARG 94.314 1
+ATOM 1233 C CZ . ARG 165 165 ? A -17.92730 2.55027 9.12187 1 1 A ARG 94.314 1
+ATOM 1234 N NH1 . ARG 165 165 ? A -17.67221 1.60220 10.02001 1 1 A ARG 94.314 1
+ATOM 1235 N NH2 . ARG 165 165 ? A -18.63343 2.26789 8.03220 1 1 A ARG 94.314 1
+ATOM 1236 N N . ILE 166 166 ? A -13.15738 1.72517 7.86871 1 1 A ILE 95.059 1
+ATOM 1237 C CA . ILE 166 166 ? A -12.90753 0.29538 7.89902 1 1 A ILE 95.059 1
+ATOM 1238 C C . ILE 166 166 ? A -11.41784 0.02217 8.06723 1 1 A ILE 95.059 1
+ATOM 1239 O O . ILE 166 166 ? A -11.02084 -0.85942 8.83682 1 1 A ILE 95.059 1
+ATOM 1240 C CB . ILE 166 166 ? A -13.45529 -0.37234 6.62620 1 1 A ILE 95.059 1
+ATOM 1241 C CG1 . ILE 166 166 ? A -14.98261 -0.29014 6.61463 1 1 A ILE 95.059 1
+ATOM 1242 C CG2 . ILE 166 166 ? A -12.99741 -1.81306 6.53137 1 1 A ILE 95.059 1
+ATOM 1243 C CD1 . ILE 166 166 ? A -15.60216 -0.69842 5.29360 1 1 A ILE 95.059 1
+ATOM 1244 N N . LEU 167 167 ? A -10.58153 0.76671 7.35975 1 1 A LEU 95.245 1
+ATOM 1245 C CA . LEU 167 167 ? A -9.14427 0.57253 7.47546 1 1 A LEU 95.245 1
+ATOM 1246 C C . LEU 167 167 ? A -8.64928 0.86281 8.88368 1 1 A LEU 95.245 1
+ATOM 1247 O O . LEU 167 167 ? A -7.71129 0.22378 9.36105 1 1 A LEU 95.245 1
+ATOM 1248 C CB . LEU 167 167 ? A -8.40464 1.45175 6.46934 1 1 A LEU 95.245 1
+ATOM 1249 C CG . LEU 167 167 ? A -8.55923 1.08690 4.99804 1 1 A LEU 95.245 1
+ATOM 1250 C CD1 . LEU 167 167 ? A -7.89505 2.13924 4.12087 1 1 A LEU 95.245 1
+ATOM 1251 C CD2 . LEU 167 167 ? A -7.97622 -0.28725 4.72737 1 1 A LEU 95.245 1
+ATOM 1252 N N . ALA 168 168 ? A -9.26273 1.82919 9.55941 1 1 A ALA 94.116 1
+ATOM 1253 C CA . ALA 168 168 ? A -8.84331 2.16536 10.91252 1 1 A ALA 94.116 1
+ATOM 1254 C C . ALA 168 168 ? A -9.15085 1.05848 11.91097 1 1 A ALA 94.116 1
+ATOM 1255 O O . ALA 168 168 ? A -8.53884 1.02065 12.98397 1 1 A ALA 94.116 1
+ATOM 1256 C CB . ALA 168 168 ? A -9.50568 3.46365 11.36185 1 1 A ALA 94.116 1
+ATOM 1257 N N . GLY 169 169 ? A -10.07848 0.17565 11.58708 1 1 A GLY 91.161 1
+ATOM 1258 C CA . GLY 169 169 ? A -10.36357 -0.94211 12.45372 1 1 A GLY 91.161 1
+ATOM 1259 C C . GLY 169 169 ? A -10.92102 -0.52282 13.79931 1 1 A GLY 91.161 1
+ATOM 1260 O O . GLY 169 169 ? A -11.77334 0.36460 13.87712 1 1 A GLY 91.161 1
+ATOM 1261 N N . PRO 170 170 ? A -10.45944 -1.15398 14.87377 1 1 A PRO 84.483 1
+ATOM 1262 C CA . PRO 170 170 ? A -10.99789 -0.81518 16.19187 1 1 A PRO 84.483 1
+ATOM 1263 C C . PRO 170 170 ? A -10.78185 0.64007 16.58196 1 1 A PRO 84.483 1
+ATOM 1264 O O . PRO 170 170 ? A -11.55975 1.17605 17.37440 1 1 A PRO 84.483 1
+ATOM 1265 C CB . PRO 170 170 ? A -10.23868 -1.75730 17.13234 1 1 A PRO 84.483 1
+ATOM 1266 C CG . PRO 170 170 ? A -9.80440 -2.89146 16.27378 1 1 A PRO 84.483 1
+ATOM 1267 C CD . PRO 170 170 ? A -9.51318 -2.28685 14.93537 1 1 A PRO 84.483 1
+ATOM 1268 N N . ALA 171 171 ? A -9.74931 1.28132 16.05488 1 1 A ALA 85.537 1
+ATOM 1269 C CA . ALA 171 171 ? A -9.50404 2.67665 16.39023 1 1 A ALA 85.537 1
+ATOM 1270 C C . ALA 171 171 ? A -10.58116 3.59927 15.83801 1 1 A ALA 85.537 1
+ATOM 1271 O O . ALA 171 171 ? A -10.76248 4.70703 16.34897 1 1 A ALA 85.537 1
+ATOM 1272 C CB . ALA 171 171 ? A -8.13544 3.11006 15.87806 1 1 A ALA 85.537 1
+ATOM 1273 N N . GLY 172 172 ? A -11.27738 3.17978 14.80316 1 1 A GLY 89.435 1
+ATOM 1274 C CA . GLY 172 172 ? A -12.35673 3.97146 14.25953 1 1 A GLY 89.435 1
+ATOM 1275 C C . GLY 172 172 ? A -11.88705 5.27986 13.66480 1 1 A GLY 89.435 1
+ATOM 1276 O O . GLY 172 172 ? A -10.76075 5.40897 13.17600 1 1 A GLY 89.435 1
+ATOM 1277 N N . ASP 173 173 ? A -12.76854 6.25153 13.70930 1 1 A ASP 88.770 1
+ATOM 1278 C CA . ASP 173 173 ? A -12.50107 7.53505 13.08902 1 1 A ASP 88.770 1
+ATOM 1279 C C . ASP 173 173 ? A -11.38986 8.30926 13.77674 1 1 A ASP 88.770 1
+ATOM 1280 O O . ASP 173 173 ? A -10.89135 9.28452 13.20940 1 1 A ASP 88.770 1
+ATOM 1281 C CB . ASP 173 173 ? A -13.77135 8.38246 13.05770 1 1 A ASP 88.770 1
+ATOM 1282 C CG . ASP 173 173 ? A -14.82396 7.81650 12.12282 1 1 A ASP 88.770 1
+ATOM 1283 O OD1 . ASP 173 173 ? A -14.47443 7.04136 11.21589 1 1 A ASP 88.770 1
+ATOM 1284 O OD2 . ASP 173 173 ? A -16.01044 8.16170 12.30220 1 1 A ASP 88.770 1
+ATOM 1285 N N . SER 174 174 ? A -11.00010 7.91167 14.96664 1 1 A SER 86.986 1
+ATOM 1286 C CA . SER 174 174 ? A -9.94677 8.63151 15.66699 1 1 A SER 86.986 1
+ATOM 1287 C C . SER 174 174 ? A -8.61498 8.55749 14.93381 1 1 A SER 86.986 1
+ATOM 1288 O O . SER 174 174 ? A -7.76444 9.43235 15.11516 1 1 A SER 86.986 1
+ATOM 1289 C CB . SER 174 174 ? A -9.78665 8.09517 17.08961 1 1 A SER 86.986 1
+ATOM 1290 O OG . SER 174 174 ? A -9.35428 6.74955 17.08565 1 1 A SER 86.986 1
+ATOM 1291 N N . ASN 175 175 ? A -8.41869 7.54087 14.11700 1 1 A ASN 89.780 1
+ATOM 1292 C CA . ASN 175 175 ? A -7.20193 7.39159 13.34148 1 1 A ASN 89.780 1
+ATOM 1293 C C . ASN 175 175 ? A -7.37601 7.78040 11.87961 1 1 A ASN 89.780 1
+ATOM 1294 O O . ASN 175 175 ? A -6.44920 7.58728 11.08610 1 1 A ASN 89.780 1
+ATOM 1295 C CB . ASN 175 175 ? A -6.69049 5.95162 13.42302 1 1 A ASN 89.780 1
+ATOM 1296 C CG . ASN 175 175 ? A -5.87063 5.70935 14.67069 1 1 A ASN 89.780 1
+ATOM 1297 O OD1 . ASN 175 175 ? A -5.59372 6.62183 15.44467 1 1 A ASN 89.780 1
+ATOM 1298 N ND2 . ASN 175 175 ? A -5.45909 4.46266 14.87180 1 1 A ASN 89.780 1
+ATOM 1299 N N . VAL 176 176 ? A -8.51992 8.31843 11.50998 1 1 A VAL 92.701 1
+ATOM 1300 C CA . VAL 176 176 ? A -8.78998 8.67830 10.12926 1 1 A VAL 92.701 1
+ATOM 1301 C C . VAL 176 176 ? A -8.49788 10.15879 9.93376 1 1 A VAL 92.701 1
+ATOM 1302 O O . VAL 176 176 ? A -8.99323 11.00366 10.68041 1 1 A VAL 92.701 1
+ATOM 1303 C CB . VAL 176 176 ? A -10.24599 8.35993 9.74168 1 1 A VAL 92.701 1
+ATOM 1304 C CG1 . VAL 176 176 ? A -10.53655 8.83730 8.32844 1 1 A VAL 92.701 1
+ATOM 1305 C CG2 . VAL 176 176 ? A -10.50450 6.86634 9.87675 1 1 A VAL 92.701 1
+ATOM 1306 N N . VAL 177 177 ? A -7.68479 10.46752 8.93522 1 1 A VAL 90.246 1
+ATOM 1307 C CA . VAL 177 177 ? A -7.34405 11.83603 8.59015 1 1 A VAL 90.246 1
+ATOM 1308 C C . VAL 177 177 ? A -7.87185 12.12188 7.19325 1 1 A VAL 90.246 1
+ATOM 1309 O O . VAL 177 177 ? A -7.60476 11.37180 6.25325 1 1 A VAL 90.246 1
+ATOM 1310 C CB . VAL 177 177 ? A -5.82410 12.07140 8.64838 1 1 A VAL 90.246 1
+ATOM 1311 C CG1 . VAL 177 177 ? A -5.49550 13.50007 8.24296 1 1 A VAL 90.246 1
+ATOM 1312 C CG2 . VAL 177 177 ? A -5.30456 11.77089 10.04568 1 1 A VAL 90.246 1
+ATOM 1313 N N . LYS 178 178 ? A -8.62141 13.21140 7.05252 1 1 A LYS 90.649 1
+ATOM 1314 C CA . LYS 178 178 ? A -9.23800 13.58676 5.78996 1 1 A LYS 90.649 1
+ATOM 1315 C C . LYS 178 178 ? A -8.70181 14.94894 5.37583 1 1 A LYS 90.649 1
+ATOM 1316 O O . LYS 178 178 ? A -9.08193 15.97612 5.93561 1 1 A LYS 90.649 1
+ATOM 1317 C CB . LYS 178 178 ? A -10.75998 13.61770 5.92478 1 1 A LYS 90.649 1
+ATOM 1318 C CG . LYS 178 178 ? A -11.36249 12.30552 6.39334 1 1 A LYS 90.649 1
+ATOM 1319 C CD . LYS 178 178 ? A -12.84707 12.43546 6.67692 1 1 A LYS 90.649 1
+ATOM 1320 C CE . LYS 178 178 ? A -13.41669 11.14313 7.21844 1 1 A LYS 90.649 1
+ATOM 1321 N NZ . LYS 178 178 ? A -14.85486 11.28127 7.57894 1 1 A LYS 90.649 1
+ATOM 1322 N N . LEU 179 179 ? A -7.80960 14.93754 4.40087 1 1 A LEU 88.475 1
+ATOM 1323 C CA . LEU 179 179 ? A -7.19418 16.15050 3.89248 1 1 A LEU 88.475 1
+ATOM 1324 C C . LEU 179 179 ? A -7.79551 16.52034 2.54935 1 1 A LEU 88.475 1
+ATOM 1325 O O . LEU 179 179 ? A -8.18593 15.65652 1.76591 1 1 A LEU 88.475 1
+ATOM 1326 C CB . LEU 179 179 ? A -5.68001 15.97350 3.76537 1 1 A LEU 88.475 1
+ATOM 1327 C CG . LEU 179 179 ? A -4.95506 15.61546 5.06131 1 1 A LEU 88.475 1
+ATOM 1328 C CD1 . LEU 179 179 ? A -3.46559 15.44368 4.80134 1 1 A LEU 88.475 1
+ATOM 1329 C CD2 . LEU 179 179 ? A -5.19657 16.68592 6.11344 1 1 A LEU 88.475 1
+ATOM 1330 N N . GLN 180 180 ? A -7.85251 17.82509 2.27622 1 1 A GLN 85.317 1
+ATOM 1331 C CA . GLN 180 180 ? A -8.48693 18.32110 1.06995 1 1 A GLN 85.317 1
+ATOM 1332 C C . GLN 180 180 ? A -7.54557 19.08201 0.15549 1 1 A GLN 85.317 1
+ATOM 1333 O O . GLN 180 180 ? A -7.86635 19.26642 -1.02224 1 1 A GLN 85.317 1
+ATOM 1334 C CB . GLN 180 180 ? A -9.67363 19.22238 1.42090 1 1 A GLN 85.317 1
+ATOM 1335 C CG . GLN 180 180 ? A -10.70284 18.58690 2.31869 1 1 A GLN 85.317 1
+ATOM 1336 C CD . GLN 180 180 ? A -11.84999 19.52052 2.62122 1 1 A GLN 85.317 1
+ATOM 1337 O OE1 . GLN 180 180 ? A -12.57629 19.91916 1.71712 1 1 A GLN 85.317 1
+ATOM 1338 N NE2 . GLN 180 180 ? A -12.00528 19.87055 3.88105 1 1 A GLN 85.317 1
+ATOM 1339 N N . ARG 181 181 ? A -6.40599 19.53615 0.65732 1 1 A ARG 80.884 1
+ATOM 1340 C CA . ARG 181 181 ? A -5.52642 20.40066 -0.11246 1 1 A ARG 80.884 1
+ATOM 1341 C C . ARG 181 181 ? A -4.08297 19.94602 0.00083 1 1 A ARG 80.884 1
+ATOM 1342 O O . ARG 181 181 ? A -3.67116 19.36747 1.00603 1 1 A ARG 80.884 1
+ATOM 1343 C CB . ARG 181 181 ? A -5.64064 21.84901 0.36433 1 1 A ARG 80.884 1
+ATOM 1344 C CG . ARG 181 181 ? A -7.04208 22.41668 0.35621 1 1 A ARG 80.884 1
+ATOM 1345 C CD . ARG 181 181 ? A -7.02902 23.87570 0.74350 1 1 A ARG 80.884 1
+ATOM 1346 N NE . ARG 181 181 ? A -6.38045 24.09540 2.03880 1 1 A ARG 80.884 1
+ATOM 1347 C CZ . ARG 181 181 ? A -6.05863 25.29021 2.52406 1 1 A ARG 80.884 1
+ATOM 1348 N NH1 . ARG 181 181 ? A -6.31185 26.38414 1.83025 1 1 A ARG 80.884 1
+ATOM 1349 N NH2 . ARG 181 181 ? A -5.47417 25.38248 3.71280 1 1 A ARG 80.884 1
+ATOM 1350 N N . ILE 182 182 ? A -3.32400 20.23649 -1.05296 1 1 A ILE 79.283 1
+ATOM 1351 C CA . ILE 182 182 ? A -1.89681 19.95511 -1.03039 1 1 A ILE 79.283 1
+ATOM 1352 C C . ILE 182 182 ? A -1.20783 20.73992 0.07879 1 1 A ILE 79.283 1
+ATOM 1353 O O . ILE 182 182 ? A -0.21879 20.27687 0.65782 1 1 A ILE 79.283 1
+ATOM 1354 C CB . ILE 182 182 ? A -1.27753 20.26825 -2.40290 1 1 A ILE 79.283 1
+ATOM 1355 C CG1 . ILE 182 182 ? A -1.84350 19.30878 -3.45352 1 1 A ILE 79.283 1
+ATOM 1356 C CG2 . ILE 182 182 ? A 0.23143 20.18154 -2.35853 1 1 A ILE 79.283 1
+ATOM 1357 C CD1 . ILE 182 182 ? A -1.47533 19.67339 -4.87593 1 1 A ILE 79.283 1
+ATOM 1358 N N . GLU 183 183 ? A -1.72929 21.91596 0.40073 1 1 A GLU 81.726 1
+ATOM 1359 C CA . GLU 183 183 ? A -1.14370 22.73425 1.45378 1 1 A GLU 81.726 1
+ATOM 1360 C C . GLU 183 183 ? A -1.19541 22.05946 2.81707 1 1 A GLU 81.726 1
+ATOM 1361 O O . GLU 183 183 ? A -0.54753 22.52272 3.75959 1 1 A GLU 81.726 1
+ATOM 1362 C CB . GLU 183 183 ? A -1.85060 24.08594 1.52596 1 1 A GLU 81.726 1
+ATOM 1363 C CG . GLU 183 183 ? A -1.59532 24.98036 0.32002 1 1 A GLU 81.726 1
+ATOM 1364 C CD . GLU 183 183 ? A -2.44696 24.61430 -0.88414 1 1 A GLU 81.726 1
+ATOM 1365 O OE1 . GLU 183 183 ? A -3.26286 23.66798 -0.78764 1 1 A GLU 81.726 1
+ATOM 1366 O OE2 . GLU 183 183 ? A -2.31427 25.28033 -1.92536 1 1 A GLU 81.726 1
+ATOM 1367 N N . ASP 184 184 ? A -1.92636 20.97365 2.93894 1 1 A ASP 85.410 1
+ATOM 1368 C CA . ASP 184 184 ? A -2.00445 20.23122 4.18445 1 1 A ASP 85.410 1
+ATOM 1369 C C . ASP 184 184 ? A -0.83581 19.27315 4.38135 1 1 A ASP 85.410 1
+ATOM 1370 O O . ASP 184 184 ? A -0.83755 18.50371 5.34835 1 1 A ASP 85.410 1
+ATOM 1371 C CB . ASP 184 184 ? A -3.32269 19.45519 4.25604 1 1 A ASP 85.410 1
+ATOM 1372 C CG . ASP 184 184 ? A -4.53132 20.36392 4.32667 1 1 A ASP 85.410 1
+ATOM 1373 O OD1 . ASP 184 184 ? A -4.41279 21.47451 4.88749 1 1 A ASP 85.410 1
+ATOM 1374 O OD2 . ASP 184 184 ? A -5.60453 19.95903 3.83520 1 1 A ASP 85.410 1
+ATOM 1375 N N . LEU 185 185 ? A 0.15904 19.30494 3.50548 1 1 A LEU 80.724 1
+ATOM 1376 C CA . LEU 185 185 ? A 1.31195 18.43207 3.67979 1 1 A LEU 80.724 1
+ATOM 1377 C C . LEU 185 185 ? A 1.97981 18.62912 5.03931 1 1 A LEU 80.724 1
+ATOM 1378 O O . LEU 185 185 ? A 2.30216 17.62910 5.70222 1 1 A LEU 80.724 1
+ATOM 1379 C CB . LEU 185 185 ? A 2.32129 18.64151 2.54099 1 1 A LEU 80.724 1
+ATOM 1380 C CG . LEU 185 185 ? A 3.51709 17.68172 2.46744 1 1 A LEU 80.724 1
+ATOM 1381 C CD1 . LEU 185 185 ? A 4.10029 17.72112 1.06388 1 1 A LEU 80.724 1
+ATOM 1382 C CD2 . LEU 185 185 ? A 4.59945 18.02724 3.47116 1 1 A LEU 80.724 1
+ATOM 1383 N N . PRO 186 186 ? A 2.22738 19.85865 5.49727 1 1 A PRO 82.352 1
+ATOM 1384 C CA . PRO 186 186 ? A 2.76789 19.98563 6.85359 1 1 A PRO 82.352 1
+ATOM 1385 C C . PRO 186 186 ? A 1.87507 19.33693 7.90087 1 1 A PRO 82.352 1
+ATOM 1386 O O . PRO 186 186 ? A 2.38148 18.74979 8.86963 1 1 A PRO 82.352 1
+ATOM 1387 C CB . PRO 186 186 ? A 2.86509 21.50309 7.05565 1 1 A PRO 82.352 1
+ATOM 1388 C CG . PRO 186 186 ? A 3.00149 22.05296 5.67824 1 1 A PRO 82.352 1
+ATOM 1389 C CD . PRO 186 186 ? A 2.14341 21.17069 4.82200 1 1 A PRO 82.352 1
+ATOM 1390 N N . THR 187 187 ? A 0.56712 19.41349 7.73204 1 1 A THR 86.613 1
+ATOM 1391 C CA . THR 187 187 ? A -0.33978 18.75062 8.65460 1 1 A THR 86.613 1
+ATOM 1392 C C . THR 187 187 ? A -0.18509 17.23738 8.57460 1 1 A THR 86.613 1
+ATOM 1393 O O . THR 187 187 ? A -0.27691 16.55266 9.59560 1 1 A THR 86.613 1
+ATOM 1394 C CB . THR 187 187 ? A -1.78758 19.15893 8.36261 1 1 A THR 86.613 1
+ATOM 1395 O OG1 . THR 187 187 ? A -1.90384 20.58013 8.49700 1 1 A THR 86.613 1
+ATOM 1396 C CG2 . THR 187 187 ? A -2.75002 18.47903 9.32133 1 1 A THR 86.613 1
+ATOM 1397 N N . MET 188 188 ? A 0.05542 16.71001 7.37982 1 1 A MET 85.740 1
+ATOM 1398 C CA . MET 188 188 ? A 0.27747 15.27888 7.24386 1 1 A MET 85.740 1
+ATOM 1399 C C . MET 188 188 ? A 1.46978 14.83468 8.08068 1 1 A MET 85.740 1
+ATOM 1400 O O . MET 188 188 ? A 1.42165 13.79807 8.75274 1 1 A MET 85.740 1
+ATOM 1401 C CB . MET 188 188 ? A 0.49784 14.91041 5.77812 1 1 A MET 85.740 1
+ATOM 1402 C CG . MET 188 188 ? A -0.69749 15.13528 4.88004 1 1 A MET 85.740 1
+ATOM 1403 S SD . MET 188 188 ? A -0.29994 14.85827 3.14309 1 1 A MET 85.740 1
+ATOM 1404 C CE . MET 188 188 ? A 0.08485 13.10536 3.14688 1 1 A MET 85.740 1
+ATOM 1405 N N . VAL 189 189 ? A 2.54358 15.61220 8.04730 1 1 A VAL 82.283 1
+ATOM 1406 C CA . VAL 189 189 ? A 3.73339 15.25360 8.80170 1 1 A VAL 82.283 1
+ATOM 1407 C C . VAL 189 189 ? A 3.46040 15.33132 10.29975 1 1 A VAL 82.283 1
+ATOM 1408 O O . VAL 189 189 ? A 3.82707 14.42654 11.05611 1 1 A VAL 82.283 1
+ATOM 1409 C CB . VAL 189 189 ? A 4.91492 16.15719 8.40340 1 1 A VAL 82.283 1
+ATOM 1410 C CG1 . VAL 189 189 ? A 6.13034 15.84280 9.26053 1 1 A VAL 82.283 1
+ATOM 1411 C CG2 . VAL 189 189 ? A 5.23023 15.97669 6.92291 1 1 A VAL 82.283 1
+ATOM 1412 N N . THR 190 190 ? A 2.81123 16.40252 10.74644 1 1 A THR 85.216 1
+ATOM 1413 C CA . THR 190 190 ? A 2.53610 16.53756 12.17027 1 1 A THR 85.216 1
+ATOM 1414 C C . THR 190 190 ? A 1.58424 15.45108 12.65190 1 1 A THR 85.216 1
+ATOM 1415 O O . THR 190 190 ? A 1.75127 14.92036 13.75517 1 1 A THR 85.216 1
+ATOM 1416 C CB . THR 190 190 ? A 1.96142 17.92217 12.48038 1 1 A THR 85.216 1
+ATOM 1417 O OG1 . THR 190 190 ? A 0.75824 18.12291 11.73279 1 1 A THR 85.216 1
+ATOM 1418 C CG2 . THR 190 190 ? A 2.96402 19.00615 12.10222 1 1 A THR 85.216 1
+ATOM 1419 N N . LEU 191 191 ? A 0.58213 15.10900 11.84557 1 1 A LEU 88.287 1
+ATOM 1420 C CA . LEU 191 191 ? A -0.32811 14.04270 12.23240 1 1 A LEU 88.287 1
+ATOM 1421 C C . LEU 191 191 ? A 0.39097 12.70675 12.28741 1 1 A LEU 88.287 1
+ATOM 1422 O O . LEU 191 191 ? A 0.12439 11.88926 13.17247 1 1 A LEU 88.287 1
+ATOM 1423 C CB . LEU 191 191 ? A -1.51318 13.98053 11.26669 1 1 A LEU 88.287 1
+ATOM 1424 C CG . LEU 191 191 ? A -2.48214 15.15858 11.33767 1 1 A LEU 88.287 1
+ATOM 1425 C CD1 . LEU 191 191 ? A -3.48958 15.08966 10.19397 1 1 A LEU 88.287 1
+ATOM 1426 C CD2 . LEU 191 191 ? A -3.19080 15.18320 12.68470 1 1 A LEU 88.287 1
+ATOM 1427 N N . GLY 192 192 ? A 1.30923 12.47069 11.34856 1 1 A GLY 85.693 1
+ATOM 1428 C CA . GLY 192 192 ? A 2.07344 11.24398 11.40364 1 1 A GLY 85.693 1
+ATOM 1429 C C . GLY 192 192 ? A 2.92541 11.15201 12.65450 1 1 A GLY 85.693 1
+ATOM 1430 O O . GLY 192 192 ? A 3.02327 10.09190 13.27500 1 1 A GLY 85.693 1
+ATOM 1431 N N . ASN 193 193 ? A 3.54989 12.25130 13.04206 1 1 A ASN 81.868 1
+ATOM 1432 C CA . ASN 193 193 ? A 4.33019 12.25453 14.26917 1 1 A ASN 81.868 1
+ATOM 1433 C C . ASN 193 193 ? A 3.44280 12.06191 15.49187 1 1 A ASN 81.868 1
+ATOM 1434 O O . ASN 193 193 ? A 3.82878 11.36351 16.43079 1 1 A ASN 81.868 1
+ATOM 1435 C CB . ASN 193 193 ? A 5.13372 13.54974 14.39289 1 1 A ASN 81.868 1
+ATOM 1436 C CG . ASN 193 193 ? A 6.39137 13.53282 13.55711 1 1 A ASN 81.868 1
+ATOM 1437 O OD1 . ASN 193 193 ? A 7.36866 12.89166 13.90993 1 1 A ASN 81.868 1
+ATOM 1438 N ND2 . ASN 193 193 ? A 6.36961 14.24848 12.43912 1 1 A ASN 81.868 1
+ATOM 1439 N N . SER 194 194 ? A 2.25806 12.66955 15.49415 1 1 A SER 85.137 1
+ATOM 1440 C CA . SER 194 194 ? A 1.33108 12.43972 16.59518 1 1 A SER 85.137 1
+ATOM 1441 C C . SER 194 194 ? A 0.92781 10.97562 16.66487 1 1 A SER 85.137 1
+ATOM 1442 O O . SER 194 194 ? A 0.80010 10.41139 17.75816 1 1 A SER 85.137 1
+ATOM 1443 C CB . SER 194 194 ? A 0.09697 13.32847 16.44007 1 1 A SER 85.137 1
+ATOM 1444 O OG . SER 194 194 ? A 0.46168 14.70020 16.46162 1 1 A SER 85.137 1
+ATOM 1445 N N . PHE 195 195 ? A 0.72851 10.36979 15.51489 1 1 A PHE 88.412 1
+ATOM 1446 C CA . PHE 195 195 ? A 0.40627 8.95127 15.47739 1 1 A PHE 88.412 1
+ATOM 1447 C C . PHE 195 195 ? A 1.53558 8.12308 16.08326 1 1 A PHE 88.412 1
+ATOM 1448 O O . PHE 195 195 ? A 1.28644 7.21216 16.88159 1 1 A PHE 88.412 1
+ATOM 1449 C CB . PHE 195 195 ? A 0.12518 8.54198 14.03393 1 1 A PHE 88.412 1
+ATOM 1450 C CG . PHE 195 195 ? A -0.05428 7.06650 13.82638 1 1 A PHE 88.412 1
+ATOM 1451 C CD1 . PHE 195 195 ? A -1.15151 6.40388 14.33759 1 1 A PHE 88.412 1
+ATOM 1452 C CD2 . PHE 195 195 ? A 0.87746 6.34511 13.09588 1 1 A PHE 88.412 1
+ATOM 1453 C CE1 . PHE 195 195 ? A -1.32266 5.04235 14.13819 1 1 A PHE 88.412 1
+ATOM 1454 C CE2 . PHE 195 195 ? A 0.71118 4.98527 12.88805 1 1 A PHE 88.412 1
+ATOM 1455 C CZ . PHE 195 195 ? A -0.38842 4.33731 13.41103 1 1 A PHE 88.412 1
+ATOM 1456 N N . LEU 196 196 ? A 2.77725 8.43771 15.73599 1 1 A LEU 85.348 1
+ATOM 1457 C CA . LEU 196 196 ? A 3.90473 7.72064 16.31281 1 1 A LEU 85.348 1
+ATOM 1458 C C . LEU 196 196 ? A 4.00893 7.96281 17.81186 1 1 A LEU 85.348 1
+ATOM 1459 O O . LEU 196 196 ? A 4.34142 7.05097 18.57252 1 1 A LEU 85.348 1
+ATOM 1460 C CB . LEU 196 196 ? A 5.20521 8.13072 15.62049 1 1 A LEU 85.348 1
+ATOM 1461 C CG . LEU 196 196 ? A 5.37439 7.67181 14.17648 1 1 A LEU 85.348 1
+ATOM 1462 C CD1 . LEU 196 196 ? A 6.68178 8.20361 13.60531 1 1 A LEU 85.348 1
+ATOM 1463 C CD2 . LEU 196 196 ? A 5.32622 6.15391 14.09026 1 1 A LEU 85.348 1
+ATOM 1464 N N . HIS 197 197 ? A 3.73179 9.19054 18.24881 1 1 A HIS 81.100 1
+ATOM 1465 C CA . HIS 197 197 ? A 3.77754 9.48057 19.67716 1 1 A HIS 81.100 1
+ATOM 1466 C C . HIS 197 197 ? A 2.76192 8.64553 20.43612 1 1 A HIS 81.100 1
+ATOM 1467 O O . HIS 197 197 ? A 3.05275 8.15229 21.52751 1 1 A HIS 81.100 1
+ATOM 1468 C CB . HIS 197 197 ? A 3.53605 10.96717 19.93078 1 1 A HIS 81.100 1
+ATOM 1469 C CG . HIS 197 197 ? A 4.70234 11.83897 19.56955 1 1 A HIS 81.100 1
+ATOM 1470 N ND1 . HIS 197 197 ? A 4.87701 13.10225 20.09328 1 1 A HIS 81.100 1
+ATOM 1471 C CD2 . HIS 197 197 ? A 5.74858 11.63021 18.73595 1 1 A HIS 81.100 1
+ATOM 1472 C CE1 . HIS 197 197 ? A 5.97748 13.62296 19.60311 1 1 A HIS 81.100 1
+ATOM 1473 N NE2 . HIS 197 197 ? A 6.52879 12.75179 18.77582 1 1 A HIS 81.100 1
+ATOM 1474 N N . LYS 198 198 ? A 1.55901 8.49019 19.86259 1 1 A LYS 83.067 1
+ATOM 1475 C CA . LYS 198 198 ? A 0.55809 7.67013 20.52538 1 1 A LYS 83.067 1
+ATOM 1476 C C . LYS 198 198 ? A 1.00959 6.21839 20.61296 1 1 A LYS 83.067 1
+ATOM 1477 O O . LYS 198 198 ? A 0.78276 5.55518 21.62962 1 1 A LYS 83.067 1
+ATOM 1478 C CB . LYS 198 198 ? A -0.77750 7.77464 19.79740 1 1 A LYS 83.067 1
+ATOM 1479 C CG . LYS 198 198 ? A -1.44036 9.13700 19.92248 1 1 A LYS 83.067 1
+ATOM 1480 C CD . LYS 198 198 ? A -2.84039 9.13081 19.34272 1 1 A LYS 83.067 1
+ATOM 1481 C CE . LYS 198 198 ? A -2.83011 8.87620 17.84782 1 1 A LYS 83.067 1
+ATOM 1482 N NZ . LYS 198 198 ? A -4.19303 8.93588 17.24895 1 1 A LYS 83.067 1
+ATOM 1483 N N . LEU 199 199 ? A 1.65325 5.72175 19.57225 1 1 A LEU 83.924 1
+ATOM 1484 C CA . LEU 199 199 ? A 2.14356 4.34922 19.59282 1 1 A LEU 83.924 1
+ATOM 1485 C C . LEU 199 199 ? A 3.27413 4.17416 20.59704 1 1 A LEU 83.924 1
+ATOM 1486 O O . LEU 199 199 ? A 3.35769 3.14816 21.27925 1 1 A LEU 83.924 1
+ATOM 1487 C CB . LEU 199 199 ? A 2.61225 3.93207 18.19848 1 1 A LEU 83.924 1
+ATOM 1488 C CG . LEU 199 199 ? A 1.60505 3.21509 17.30650 1 1 A LEU 83.924 1
+ATOM 1489 C CD1 . LEU 199 199 ? A 0.32822 4.01782 17.16189 1 1 A LEU 83.924 1
+ATOM 1490 C CD2 . LEU 199 199 ? A 2.22946 2.92887 15.95037 1 1 A LEU 83.924 1
+ATOM 1491 N N . CYS 200 200 ? A 4.14238 5.16269 20.70441 1 1 A CYS 78.197 1
+ATOM 1492 C CA . CYS 200 200 ? A 5.30652 5.05196 21.56977 1 1 A CYS 78.197 1
+ATOM 1493 C C . CYS 200 200 ? A 5.00485 5.39924 23.01770 1 1 A CYS 78.197 1
+ATOM 1494 O O . CYS 200 200 ? A 5.81524 5.09064 23.90002 1 1 A CYS 78.197 1
+ATOM 1495 C CB . CYS 200 200 ? A 6.43193 5.93775 21.04338 1 1 A CYS 78.197 1
+ATOM 1496 S SG . CYS 200 200 ? A 7.02143 5.47126 19.39890 1 1 A CYS 78.197 1
+ATOM 1497 N N . SER 201 201 ? A 3.87702 6.03066 23.27083 1 1 A SER 74.447 1
+ATOM 1498 C CA . SER 201 201 ? A 3.50186 6.36345 24.63571 1 1 A SER 74.447 1
+ATOM 1499 C C . SER 201 201 ? A 2.90862 5.17902 25.38247 1 1 A SER 74.447 1
+ATOM 1500 O O . SER 201 201 ? A 2.75954 5.24907 26.60473 1 1 A SER 74.447 1
+ATOM 1501 C CB . SER 201 201 ? A 2.51436 7.52867 24.65242 1 1 A SER 74.447 1
+ATOM 1502 O OG . SER 201 201 ? A 3.10602 8.69584 24.11254 1 1 A SER 74.447 1
+ATOM 1503 N N . GLY 202 202 ? A 2.56602 4.12687 24.67482 1 1 A GLY 62.501 1
+ATOM 1504 C CA . GLY 202 202 ? A 1.99064 2.95850 25.31928 1 1 A GLY 62.501 1
+ATOM 1505 C C . GLY 202 202 ? A 3.03339 2.12198 26.04000 1 1 A GLY 62.501 1
+ATOM 1506 O O . GLY 202 202 ? A 2.90914 1.88010 27.24308 1 1 A GLY 62.501 1
+ATOM 1507 N N . GLY 1 1 ? B 38.45244 -11.24382 5.26476 1 2 B GLY 76.056 1
+ATOM 1508 C CA . GLY 1 1 ? B 37.56837 -10.49363 6.14364 1 2 B GLY 76.056 1
+ATOM 1509 C C . GLY 1 1 ? B 36.19909 -11.13103 6.27088 1 2 B GLY 76.056 1
+ATOM 1510 O O . GLY 1 1 ? B 35.94321 -12.20170 5.71572 1 2 B GLY 76.056 1
+ATOM 1511 N N . PRO 2 2 ? B 35.31625 -10.48164 6.99702 1 2 B PRO 76.362 1
+ATOM 1512 C CA . PRO 2 2 ? B 33.97954 -11.03896 7.20614 1 2 B PRO 76.362 1
+ATOM 1513 C C . PRO 2 2 ? B 33.16117 -11.02987 5.92152 1 2 B PRO 76.362 1
+ATOM 1514 O O . PRO 2 2 ? B 33.41542 -10.24337 5.00718 1 2 B PRO 76.362 1
+ATOM 1515 C CB . PRO 2 2 ? B 33.36717 -10.10968 8.25900 1 2 B PRO 76.362 1
+ATOM 1516 C CG . PRO 2 2 ? B 34.07499 -8.82055 8.06659 1 2 B PRO 76.362 1
+ATOM 1517 C CD . PRO 2 2 ? B 35.48130 -9.17897 7.66644 1 2 B PRO 76.362 1
+ATOM 1518 N N . ARG 3 3 ? B 32.17945 -11.89651 5.87846 1 2 B ARG 74.479 1
+ATOM 1519 C CA . ARG 3 3 ? B 31.31842 -12.00489 4.71874 1 2 B ARG 74.479 1
+ATOM 1520 C C . ARG 3 3 ? B 30.44956 -10.76515 4.58257 1 2 B ARG 74.479 1
+ATOM 1521 O O . ARG 3 3 ? B 30.06102 -10.14619 5.56913 1 2 B ARG 74.479 1
+ATOM 1522 C CB . ARG 3 3 ? B 30.44682 -13.24943 4.81250 1 2 B ARG 74.479 1
+ATOM 1523 C CG . ARG 3 3 ? B 29.61193 -13.51358 3.58227 1 2 B ARG 74.479 1
+ATOM 1524 C CD . ARG 3 3 ? B 29.14745 -14.94961 3.50587 1 2 B ARG 74.479 1
+ATOM 1525 N NE . ARG 3 3 ? B 28.49996 -15.23380 2.23573 1 2 B ARG 74.479 1
+ATOM 1526 C CZ . ARG 3 3 ? B 28.18117 -16.44110 1.81255 1 2 B ARG 74.479 1
+ATOM 1527 N NH1 . ARG 3 3 ? B 28.42616 -17.50411 2.57240 1 2 B ARG 74.479 1
+ATOM 1528 N NH2 . ARG 3 3 ? B 27.60554 -16.59787 0.62321 1 2 B ARG 74.479 1
+ATOM 1529 N N . GLY 4 4 ? B 30.13668 -10.41170 3.35103 1 2 B GLY 73.941 1
+ATOM 1530 C CA . GLY 4 4 ? B 29.31412 -9.24402 3.10797 1 2 B GLY 73.941 1
+ATOM 1531 C C . GLY 4 4 ? B 27.87609 -9.43732 3.52779 1 2 B GLY 73.941 1
+ATOM 1532 O O . GLY 4 4 ? B 27.41643 -10.54380 3.80326 1 2 B GLY 73.941 1
+ATOM 1533 N N . GLN 5 5 ? B 27.16496 -8.33491 3.57643 1 2 B GLN 67.349 1
+ATOM 1534 C CA . GLN 5 5 ? B 25.76227 -8.35655 3.94450 1 2 B GLN 67.349 1
+ATOM 1535 C C . GLN 5 5 ? B 24.92769 -9.03451 2.87088 1 2 B GLN 67.349 1
+ATOM 1536 O O . GLN 5 5 ? B 25.29320 -9.04417 1.69708 1 2 B GLN 67.349 1
+ATOM 1537 C CB . GLN 5 5 ? B 25.24413 -6.93737 4.16729 1 2 B GLN 67.349 1
+ATOM 1538 C CG . GLN 5 5 ? B 25.82819 -6.23371 5.37181 1 2 B GLN 67.349 1
+ATOM 1539 C CD . GLN 5 5 ? B 25.31860 -4.81668 5.47645 1 2 B GLN 67.349 1
+ATOM 1540 O OE1 . GLN 5 5 ? B 25.78563 -3.91497 4.78588 1 2 B GLN 67.349 1
+ATOM 1541 N NE2 . GLN 5 5 ? B 24.32428 -4.61374 6.33328 1 2 B GLN 67.349 1
+ATOM 1542 N N . PRO 6 6 ? B 23.77674 -9.59420 3.26113 1 2 B PRO 64.242 1
+ATOM 1543 C CA . PRO 6 6 ? B 22.89035 -10.18213 2.25780 1 2 B PRO 64.242 1
+ATOM 1544 C C . PRO 6 6 ? B 22.31011 -9.11185 1.34232 1 2 B PRO 64.242 1
+ATOM 1545 O O . PRO 6 6 ? B 22.22570 -7.93423 1.70165 1 2 B PRO 64.242 1
+ATOM 1546 C CB . PRO 6 6 ? B 21.79143 -10.85441 3.08971 1 2 B PRO 64.242 1
+ATOM 1547 C CG . PRO 6 6 ? B 22.31758 -10.91512 4.47926 1 2 B PRO 64.242 1
+ATOM 1548 C CD . PRO 6 6 ? B 23.25909 -9.76466 4.62978 1 2 B PRO 64.242 1
+ATOM 1549 N N . GLY 7 7 ? B 21.91009 -9.53104 0.16071 1 2 B GLY 68.542 1
+ATOM 1550 C CA . GLY 7 7 ? B 21.23951 -8.61986 -0.74463 1 2 B GLY 68.542 1
+ATOM 1551 C C . GLY 7 7 ? B 19.84597 -8.28043 -0.26876 1 2 B GLY 68.542 1
+ATOM 1552 O O . GLY 7 7 ? B 19.26143 -8.96730 0.56894 1 2 B GLY 68.542 1
+ATOM 1553 N N . VAL 8 8 ? B 19.30748 -7.21228 -0.81116 1 2 B VAL 59.417 1
+ATOM 1554 C CA . VAL 8 8 ? B 17.97880 -6.76919 -0.42946 1 2 B VAL 59.417 1
+ATOM 1555 C C . VAL 8 8 ? B 16.92797 -7.61018 -1.13796 1 2 B VAL 59.417 1
+ATOM 1556 O O . VAL 8 8 ? B 17.19778 -8.27077 -2.14346 1 2 B VAL 59.417 1
+ATOM 1557 C CB . VAL 8 8 ? B 17.77443 -5.27324 -0.74003 1 2 B VAL 59.417 1
+ATOM 1558 C CG1 . VAL 8 8 ? B 18.79009 -4.44131 0.02771 1 2 B VAL 59.417 1
+ATOM 1559 C CG2 . VAL 8 8 ? B 17.87510 -5.01872 -2.23339 1 2 B VAL 59.417 1
+ATOM 1560 N N . MET 9 9 ? B 15.70103 -7.57248 -0.60905 1 2 B MET 60.018 1
+ATOM 1561 C CA . MET 9 9 ? B 14.59159 -8.29401 -1.19732 1 2 B MET 60.018 1
+ATOM 1562 C C . MET 9 9 ? B 14.22410 -7.69895 -2.54698 1 2 B MET 60.018 1
+ATOM 1563 O O . MET 9 9 ? B 14.35561 -6.49379 -2.77413 1 2 B MET 60.018 1
+ATOM 1564 C CB . MET 9 9 ? B 13.38032 -8.26080 -0.26594 1 2 B MET 60.018 1
+ATOM 1565 C CG . MET 9 9 ? B 12.22738 -9.12731 -0.72391 1 2 B MET 60.018 1
+ATOM 1566 S SD . MET 9 9 ? B 10.83849 -9.09775 0.43090 1 2 B MET 60.018 1
+ATOM 1567 C CE . MET 9 9 ? B 10.00186 -7.61211 -0.11252 1 2 B MET 60.018 1
+ATOM 1568 N N . GLY 10 10 ? B 13.76275 -8.54746 -3.45165 1 2 B GLY 66.164 1
+ATOM 1569 C CA . GLY 10 10 ? B 13.33372 -8.08131 -4.74963 1 2 B GLY 66.164 1
+ATOM 1570 C C . GLY 10 10 ? B 12.01602 -7.34439 -4.70368 1 2 B GLY 66.164 1
+ATOM 1571 O O . GLY 10 10 ? B 11.30022 -7.34425 -3.69769 1 2 B GLY 66.164 1
+ATOM 1572 N N . PHE 11 11 ? B 11.70041 -6.68929 -5.81006 1 2 B PHE 56.040 1
+ATOM 1573 C CA . PHE 11 11 ? B 10.44570 -5.96877 -5.94647 1 2 B PHE 56.040 1
+ATOM 1574 C C . PHE 11 11 ? B 9.28278 -6.94032 -6.05167 1 2 B PHE 56.040 1
+ATOM 1575 O O . PHE 11 11 ? B 9.46147 -8.10846 -6.41053 1 2 B PHE 56.040 1
+ATOM 1576 C CB . PHE 11 11 ? B 10.47990 -5.07181 -7.18407 1 2 B PHE 56.040 1
+ATOM 1577 C CG . PHE 11 11 ? B 11.04078 -3.70651 -6.91464 1 2 B PHE 56.040 1
+ATOM 1578 C CD1 . PHE 11 11 ? B 12.39113 -3.53092 -6.66423 1 2 B PHE 56.040 1
+ATOM 1579 C CD2 . PHE 11 11 ? B 10.20862 -2.60042 -6.91513 1 2 B PHE 56.040 1
+ATOM 1580 C CE1 . PHE 11 11 ? B 12.90611 -2.27006 -6.41826 1 2 B PHE 56.040 1
+ATOM 1581 C CE2 . PHE 11 11 ? B 10.72133 -1.33488 -6.67669 1 2 B PHE 56.040 1
+ATOM 1582 C CZ . PHE 11 11 ? B 12.07034 -1.17539 -6.42740 1 2 B PHE 56.040 1
+ATOM 1583 N N . PRO 12 12 ? B 8.07884 -6.47943 -5.74833 1 2 B PRO 58.884 1
+ATOM 1584 C CA . PRO 12 12 ? B 6.91143 -7.33356 -5.95323 1 2 B PRO 58.884 1
+ATOM 1585 C C . PRO 12 12 ? B 6.68970 -7.60287 -7.43870 1 2 B PRO 58.884 1
+ATOM 1586 O O . PRO 12 12 ? B 7.16827 -6.87258 -8.30675 1 2 B PRO 58.884 1
+ATOM 1587 C CB . PRO 12 12 ? B 5.75636 -6.50942 -5.36845 1 2 B PRO 58.884 1
+ATOM 1588 C CG . PRO 12 12 ? B 6.39124 -5.43732 -4.55991 1 2 B PRO 58.884 1
+ATOM 1589 C CD . PRO 12 12 ? B 7.72113 -5.17037 -5.18930 1 2 B PRO 58.884 1
+ATOM 1590 N N . GLY 13 13 ? B 5.95974 -8.66446 -7.71252 1 2 B GLY 66.063 1
+ATOM 1591 C CA . GLY 13 13 ? B 5.60521 -8.97744 -9.07700 1 2 B GLY 66.063 1
+ATOM 1592 C C . GLY 13 13 ? B 4.53281 -8.05684 -9.61679 1 2 B GLY 66.063 1
+ATOM 1593 O O . GLY 13 13 ? B 3.90787 -7.29220 -8.87986 1 2 B GLY 66.063 1
+ATOM 1594 N N . PRO 14 14 ? B 4.30425 -8.12203 -10.91910 1 2 B PRO 65.510 1
+ATOM 1595 C CA . PRO 14 14 ? B 3.28643 -7.26871 -11.52617 1 2 B PRO 65.510 1
+ATOM 1596 C C . PRO 14 14 ? B 1.88046 -7.73240 -11.17558 1 2 B PRO 65.510 1
+ATOM 1597 O O . PRO 14 14 ? B 1.66488 -8.87268 -10.75382 1 2 B PRO 65.510 1
+ATOM 1598 C CB . PRO 14 14 ? B 3.55312 -7.40984 -13.03027 1 2 B PRO 65.510 1
+ATOM 1599 C CG . PRO 14 14 ? B 4.15870 -8.75912 -13.16238 1 2 B PRO 65.510 1
+ATOM 1600 C CD . PRO 14 14 ? B 4.98742 -8.96017 -11.92437 1 2 B PRO 65.510 1
+ATOM 1601 N N . LYS 15 15 ? B 0.93379 -6.83125 -11.34957 1 2 B LYS 65.583 1
+ATOM 1602 C CA . LYS 15 15 ? B -0.46272 -7.14488 -11.09228 1 2 B LYS 65.583 1
+ATOM 1603 C C . LYS 15 15 ? B -0.93778 -8.26041 -12.00482 1 2 B LYS 65.583 1
+ATOM 1604 O O . LYS 15 15 ? B -0.52860 -8.35960 -13.16533 1 2 B LYS 65.583 1
+ATOM 1605 C CB . LYS 15 15 ? B -1.32459 -5.90072 -11.30027 1 2 B LYS 65.583 1
+ATOM 1606 C CG . LYS 15 15 ? B -2.79041 -6.10892 -10.98771 1 2 B LYS 65.583 1
+ATOM 1607 C CD . LYS 15 15 ? B -3.62163 -4.87510 -11.33569 1 2 B LYS 65.583 1
+ATOM 1608 C CE . LYS 15 15 ? B -3.80767 -4.73694 -12.83520 1 2 B LYS 65.583 1
+ATOM 1609 N NZ . LYS 15 15 ? B -4.74630 -3.63213 -13.19006 1 2 B LYS 65.583 1
+ATOM 1610 N N . GLY 16 16 ? B -1.80380 -9.11546 -11.48392 1 2 B GLY 72.352 1
+ATOM 1611 C CA . GLY 16 16 ? B -2.38045 -10.17120 -12.28700 1 2 B GLY 72.352 1
+ATOM 1612 C C . GLY 16 16 ? B -3.30576 -9.63903 -13.35672 1 2 B GLY 72.352 1
+ATOM 1613 O O . GLY 16 16 ? B -3.74299 -8.49036 -13.32668 1 2 B GLY 72.352 1
+ATOM 1614 N N . ASN 17 17 ? B -3.59202 -10.48869 -14.31685 1 2 B ASN 80.647 1
+ATOM 1615 C CA . ASN 17 17 ? B -4.47921 -10.11603 -15.40442 1 2 B ASN 80.647 1
+ATOM 1616 C C . ASN 17 17 ? B -5.89004 -9.87428 -14.89330 1 2 B ASN 80.647 1
+ATOM 1617 O O . ASN 17 17 ? B -6.32880 -10.47533 -13.91417 1 2 B ASN 80.647 1
+ATOM 1618 C CB . ASN 17 17 ? B -4.49547 -11.19829 -16.47891 1 2 B ASN 80.647 1
+ATOM 1619 C CG . ASN 17 17 ? B -3.15885 -11.32154 -17.18517 1 2 B ASN 80.647 1
+ATOM 1620 O OD1 . ASN 17 17 ? B -2.36877 -10.38847 -17.23452 1 2 B ASN 80.647 1
+ATOM 1621 N ND2 . ASN 17 17 ? B -2.90321 -12.50468 -17.73996 1 2 B ASN 80.647 1
+ATOM 1622 N N . ASP 18 18 ? B -6.60152 -8.98645 -15.57374 1 2 B ASP 80.389 1
+ATOM 1623 C CA . ASP 18 18 ? B -7.99304 -8.74637 -15.24526 1 2 B ASP 80.389 1
+ATOM 1624 C C . ASP 18 18 ? B -8.80908 -10.01105 -15.45560 1 2 B ASP 80.389 1
+ATOM 1625 O O . ASP 18 18 ? B -8.52323 -10.81959 -16.33469 1 2 B ASP 80.389 1
+ATOM 1626 C CB . ASP 18 18 ? B -8.56446 -7.61492 -16.09533 1 2 B ASP 80.389 1
+ATOM 1627 C CG . ASP 18 18 ? B -7.96705 -6.26448 -15.74386 1 2 B ASP 80.389 1
+ATOM 1628 O OD1 . ASP 18 18 ? B -7.27002 -6.15296 -14.71509 1 2 B ASP 80.389 1
+ATOM 1629 O OD2 . ASP 18 18 ? B -8.19687 -5.30854 -16.51372 1 2 B ASP 80.389 1
+ATOM 1630 N N . GLY 19 19 ? B -9.83348 -10.17730 -14.63687 1 2 B GLY 86.423 1
+ATOM 1631 C CA . GLY 19 19 ? B -10.71332 -11.31438 -14.79713 1 2 B GLY 86.423 1
+ATOM 1632 C C . GLY 19 19 ? B -11.54506 -11.22215 -16.05652 1 2 B GLY 86.423 1
+ATOM 1633 O O . GLY 19 19 ? B -11.71149 -10.15284 -16.65276 1 2 B GLY 86.423 1
+ATOM 1634 N N . ALA 20 20 ? B -12.05926 -12.36197 -16.46285 1 2 B ALA 89.849 1
+ATOM 1635 C CA . ALA 20 20 ? B -12.89128 -12.41686 -17.65156 1 2 B ALA 89.849 1
+ATOM 1636 C C . ALA 20 20 ? B -14.19017 -11.65620 -17.42426 1 2 B ALA 89.849 1
+ATOM 1637 O O . ALA 20 20 ? B -14.69081 -11.58365 -16.30133 1 2 B ALA 89.849 1
+ATOM 1638 C CB . ALA 20 20 ? B -13.18544 -13.86570 -18.03244 1 2 B ALA 89.849 1
+ATOM 1639 N N . PRO 21 21 ? B -14.73348 -11.09314 -18.48304 1 2 B PRO 91.861 1
+ATOM 1640 C CA . PRO 21 21 ? B -16.01380 -10.40575 -18.33043 1 2 B PRO 91.861 1
+ATOM 1641 C C . PRO 21 21 ? B -17.10296 -11.36871 -17.87601 1 2 B PRO 91.861 1
+ATOM 1642 O O . PRO 21 21 ? B -17.05066 -12.57038 -18.14657 1 2 B PRO 91.861 1
+ATOM 1643 C CB . PRO 21 21 ? B -16.30314 -9.86272 -19.73686 1 2 B PRO 91.861 1
+ATOM 1644 C CG . PRO 21 21 ? B -14.99060 -9.85867 -20.43366 1 2 B PRO 91.861 1
+ATOM 1645 C CD . PRO 21 21 ? B -14.21308 -11.00653 -19.86072 1 2 B PRO 91.861 1
+ATOM 1646 N N . GLY 22 22 ? B -18.06989 -10.83221 -17.17144 1 2 B GLY 93.426 1
+ATOM 1647 C CA . GLY 22 22 ? B -19.18882 -11.63605 -16.73009 1 2 B GLY 93.426 1
+ATOM 1648 C C . GLY 22 22 ? B -20.06365 -12.06959 -17.88424 1 2 B GLY 93.426 1
+ATOM 1649 O O . GLY 22 22 ? B -20.00705 -11.52777 -18.98772 1 2 B GLY 93.426 1
+ATOM 1650 N N . LYS 23 23 ? B -20.88671 -13.07251 -17.61313 1 2 B LYS 93.123 1
+ATOM 1651 C CA . LYS 23 23 ? B -21.80733 -13.57414 -18.61858 1 2 B LYS 93.123 1
+ATOM 1652 C C . LYS 23 23 ? B -22.89787 -12.54803 -18.89092 1 2 B LYS 93.123 1
+ATOM 1653 O O . LYS 23 23 ? B -23.32507 -11.81796 -17.99783 1 2 B LYS 93.123 1
+ATOM 1654 C CB . LYS 23 23 ? B -22.43681 -14.89002 -18.16193 1 2 B LYS 93.123 1
+ATOM 1655 C CG . LYS 23 23 ? B -21.43707 -16.00823 -17.91674 1 2 B LYS 93.123 1
+ATOM 1656 C CD . LYS 23 23 ? B -22.12348 -17.25022 -17.38867 1 2 B LYS 93.123 1
+ATOM 1657 C CE . LYS 23 23 ? B -21.13402 -18.38560 -17.12224 1 2 B LYS 93.123 1
+ATOM 1658 N NZ . LYS 23 23 ? B -21.80830 -19.59350 -16.57781 1 2 B LYS 93.123 1
+ATOM 1659 N N . ASN 24 24 ? B -23.33372 -12.50214 -20.12465 1 2 B ASN 93.345 1
+ATOM 1660 C CA . ASN 24 24 ? B -24.43019 -11.61679 -20.47268 1 2 B ASN 93.345 1
+ATOM 1661 C C . ASN 24 24 ? B -25.71097 -12.07230 -19.79095 1 2 B ASN 93.345 1
+ATOM 1662 O O . ASN 24 24 ? B -25.93850 -13.26568 -19.59092 1 2 B ASN 93.345 1
+ATOM 1663 C CB . ASN 24 24 ? B -24.62107 -11.56794 -21.98598 1 2 B ASN 93.345 1
+ATOM 1664 C CG . ASN 24 24 ? B -23.46867 -10.87551 -22.68271 1 2 B ASN 93.345 1
+ATOM 1665 O OD1 . ASN 24 24 ? B -22.72581 -10.09533 -22.07597 1 2 B ASN 93.345 1
+ATOM 1666 N ND2 . ASN 24 24 ? B -23.31012 -11.15681 -23.96868 1 2 B ASN 93.345 1
+ATOM 1667 N N . GLY 25 25 ? B -26.54039 -11.11556 -19.43943 1 2 B GLY 93.612 1
+ATOM 1668 C CA . GLY 25 25 ? B -27.80729 -11.44542 -18.82578 1 2 B GLY 93.612 1
+ATOM 1669 C C . GLY 25 25 ? B -28.73622 -12.13926 -19.79042 1 2 B GLY 93.612 1
+ATOM 1670 O O . GLY 25 25 ? B -28.62878 -12.00234 -21.00720 1 2 B GLY 93.612 1
+ATOM 1671 N N . GLU 26 26 ? B -29.65455 -12.89445 -19.22608 1 2 B GLU 91.487 1
+ATOM 1672 C CA . GLU 26 26 ? B -30.62746 -13.60989 -20.03123 1 2 B GLU 91.487 1
+ATOM 1673 C C . GLU 26 26 ? B -31.68571 -12.65633 -20.56416 1 2 B GLU 91.487 1
+ATOM 1674 O O . GLU 26 26 ? B -31.97504 -11.61809 -19.96998 1 2 B GLU 91.487 1
+ATOM 1675 C CB . GLU 26 26 ? B -31.27482 -14.72151 -19.21408 1 2 B GLU 91.487 1
+ATOM 1676 C CG . GLU 26 26 ? B -30.29303 -15.79506 -18.75796 1 2 B GLU 91.487 1
+ATOM 1677 C CD . GLU 26 26 ? B -30.95845 -16.90927 -17.97218 1 2 B GLU 91.487 1
+ATOM 1678 O OE1 . GLU 26 26 ? B -32.15024 -16.76298 -17.61555 1 2 B GLU 91.487 1
+ATOM 1679 O OE2 . GLU 26 26 ? B -30.28697 -17.92632 -17.70733 1 2 B GLU 91.487 1
+ATOM 1680 N N . ARG 27 27 ? B -32.23756 -13.03263 -21.68838 1 2 B ARG 89.260 1
+ATOM 1681 C CA . ARG 27 27 ? B -33.29892 -12.23911 -22.27979 1 2 B ARG 89.260 1
+ATOM 1682 C C . ARG 27 27 ? B -34.50415 -12.19862 -21.35029 1 2 B ARG 89.260 1
+ATOM 1683 O O . ARG 27 27 ? B -34.80603 -13.16681 -20.65209 1 2 B ARG 89.260 1
+ATOM 1684 C CB . ARG 27 27 ? B -33.70132 -12.81634 -23.63366 1 2 B ARG 89.260 1
+ATOM 1685 C CG . ARG 27 27 ? B -34.80025 -12.04652 -24.33636 1 2 B ARG 89.260 1
+ATOM 1686 C CD . ARG 27 27 ? B -35.14897 -12.66705 -25.67890 1 2 B ARG 89.260 1
+ATOM 1687 N NE . ARG 27 27 ? B -36.24603 -11.96366 -26.33051 1 2 B ARG 89.260 1
+ATOM 1688 C CZ . ARG 27 27 ? B -36.08510 -10.93511 -27.16282 1 2 B ARG 89.260 1
+ATOM 1689 N NH1 . ARG 27 27 ? B -34.86586 -10.50004 -27.45543 1 2 B ARG 89.260 1
+ATOM 1690 N NH2 . ARG 27 27 ? B -37.15379 -10.34435 -27.69744 1 2 B ARG 89.260 1
+ATOM 1691 N N . GLY 28 28 ? B -35.18990 -11.06844 -21.32002 1 2 B GLY 90.592 1
+ATOM 1692 C CA . GLY 28 28 ? B -36.37544 -10.94953 -20.50853 1 2 B GLY 90.592 1
+ATOM 1693 C C . GLY 28 28 ? B -37.47400 -11.88367 -20.97283 1 2 B GLY 90.592 1
+ATOM 1694 O O . GLY 28 28 ? B -37.48772 -12.36556 -22.11098 1 2 B GLY 90.592 1
+ATOM 1695 N N . GLY 29 29 ? B -38.37470 -12.14296 -20.05494 1 2 B GLY 86.262 1
+ATOM 1696 C CA . GLY 29 29 ? B -39.46653 -13.04269 -20.35772 1 2 B GLY 86.262 1
+ATOM 1697 C C . GLY 29 29 ? B -40.41431 -12.48155 -21.40025 1 2 B GLY 86.262 1
+ATOM 1698 O O . GLY 29 29 ? B -40.40234 -11.29498 -21.71901 1 2 B GLY 86.262 1
+ATOM 1699 N N . PRO 30 30 ? B -41.24379 -13.35984 -21.95066 1 2 B PRO 85.195 1
+ATOM 1700 C CA . PRO 30 30 ? B -42.19418 -12.91208 -22.95866 1 2 B PRO 85.195 1
+ATOM 1701 C C . PRO 30 30 ? B -43.25901 -12.01348 -22.34981 1 2 B PRO 85.195 1
+ATOM 1702 O O . PRO 30 30 ? B -43.47003 -11.99534 -21.13739 1 2 B PRO 85.195 1
+ATOM 1703 C CB . PRO 30 30 ? B -42.79763 -14.22219 -23.47723 1 2 B PRO 85.195 1
+ATOM 1704 C CG . PRO 30 30 ? B -42.66055 -15.15680 -22.33688 1 2 B PRO 85.195 1
+ATOM 1705 C CD . PRO 30 30 ? B -41.38148 -14.78713 -21.63926 1 2 B PRO 85.195 1
+ATOM 1706 N N . GLY 31 31 ? B -43.90290 -11.27482 -23.19906 1 2 B GLY 82.608 1
+ATOM 1707 C CA . GLY 31 31 ? B -44.97316 -10.42032 -22.74393 1 2 B GLY 82.608 1
+ATOM 1708 C C . GLY 31 31 ? B -46.15781 -11.21379 -22.23974 1 2 B GLY 82.608 1
+ATOM 1709 O O . GLY 31 31 ? B -46.32490 -12.39313 -22.53773 1 2 B GLY 82.608 1
+ATOM 1710 N N . GLY 32 32 ? B -46.97108 -10.53675 -21.46569 1 2 B GLY 81.851 1
+ATOM 1711 C CA . GLY 32 32 ? B -48.13947 -11.18684 -20.90947 1 2 B GLY 81.851 1
+ATOM 1712 C C . GLY 32 32 ? B -49.25249 -11.32674 -21.91641 1 2 B GLY 81.851 1
+ATOM 1713 O O . GLY 32 32 ? B -49.15125 -10.87143 -23.05369 1 2 B GLY 81.851 1
+ATOM 1714 N N . PRO 33 33 ? B -50.32920 -12.00639 -21.51787 1 2 B PRO 73.340 1
+ATOM 1715 C CA . PRO 33 33 ? B -51.46736 -12.20323 -22.40904 1 2 B PRO 73.340 1
+ATOM 1716 C C . PRO 33 33 ? B -52.27240 -10.93287 -22.60275 1 2 B PRO 73.340 1
+ATOM 1717 O O . PRO 33 33 ? B -53.11736 -10.88573 -23.49823 1 2 B PRO 73.340 1
+ATOM 1718 C CB . PRO 33 33 ? B -52.31075 -13.26525 -21.69385 1 2 B PRO 73.340 1
+ATOM 1719 C CG . PRO 33 33 ? B -52.00519 -13.05690 -20.24980 1 2 B PRO 73.340 1
+ATOM 1720 C CD . PRO 33 33 ? B -50.55016 -12.65377 -20.20439 1 2 B PRO 73.340 1
+ATOM 1721 N N . GLY 1 1 ? C 36.33144 -9.79517 2.34777 1 2 C GLY 79.279 1
+ATOM 1722 C CA . GLY 1 1 ? C 35.85153 -11.16370 2.40378 1 2 C GLY 79.279 1
+ATOM 1723 C C . GLY 1 1 ? C 34.91508 -11.51027 1.26818 1 2 C GLY 79.279 1
+ATOM 1724 O O . GLY 1 1 ? C 34.74562 -10.73386 0.32436 1 2 C GLY 79.279 1
+ATOM 1725 N N . PRO 2 2 ? C 34.30895 -12.66497 1.35263 1 2 C PRO 77.767 1
+ATOM 1726 C CA . PRO 2 2 ? C 33.41822 -13.11260 0.28120 1 2 C PRO 77.767 1
+ATOM 1727 C C . PRO 2 2 ? C 32.14610 -12.27875 0.21579 1 2 C PRO 77.767 1
+ATOM 1728 O O . PRO 2 2 ? C 31.74312 -11.64015 1.18961 1 2 C PRO 77.767 1
+ATOM 1729 C CB . PRO 2 2 ? C 33.10315 -14.56190 0.65505 1 2 C PRO 77.767 1
+ATOM 1730 C CG . PRO 2 2 ? C 33.27524 -14.60717 2.12728 1 2 C PRO 77.767 1
+ATOM 1731 C CD . PRO 2 2 ? C 34.39684 -13.66148 2.44053 1 2 C PRO 77.767 1
+ATOM 1732 N N . ARG 3 3 ? C 31.52103 -12.31487 -0.93059 1 2 C ARG 75.619 1
+ATOM 1733 C CA . ARG 3 3 ? C 30.30069 -11.56213 -1.14494 1 2 C ARG 75.619 1
+ATOM 1734 C C . ARG 3 3 ? C 29.15657 -12.16558 -0.34965 1 2 C ARG 75.619 1
+ATOM 1735 O O . ARG 3 3 ? C 29.10670 -13.36766 -0.10814 1 2 C ARG 75.619 1
+ATOM 1736 C CB . ARG 3 3 ? C 29.95006 -11.52196 -2.62683 1 2 C ARG 75.619 1
+ATOM 1737 C CG . ARG 3 3 ? C 28.73992 -10.68068 -2.96153 1 2 C ARG 75.619 1
+ATOM 1738 C CD . ARG 3 3 ? C 28.77524 -10.17483 -4.38737 1 2 C ARG 75.619 1
+ATOM 1739 N NE . ARG 3 3 ? C 27.72428 -9.20350 -4.63282 1 2 C ARG 75.619 1
+ATOM 1740 C CZ . ARG 3 3 ? C 27.67673 -8.40464 -5.68158 1 2 C ARG 75.619 1
+ATOM 1741 N NH1 . ARG 3 3 ? C 28.61773 -8.46690 -6.61508 1 2 C ARG 75.619 1
+ATOM 1742 N NH2 . ARG 3 3 ? C 26.67940 -7.53337 -5.80989 1 2 C ARG 75.619 1
+ATOM 1743 N N . GLY 4 4 ? C 28.21762 -11.31556 0.04875 1 2 C GLY 73.548 1
+ATOM 1744 C CA . GLY 4 4 ? C 27.07913 -11.77662 0.81913 1 2 C GLY 73.548 1
+ATOM 1745 C C . GLY 4 4 ? C 26.10846 -12.60182 0.00554 1 2 C GLY 73.548 1
+ATOM 1746 O O . GLY 4 4 ? C 26.17928 -12.68149 -1.22088 1 2 C GLY 73.548 1
+ATOM 1747 N N . GLN 5 5 ? C 25.18273 -13.22226 0.72302 1 2 C GLN 68.797 1
+ATOM 1748 C CA . GLN 5 5 ? C 24.16281 -14.04153 0.09381 1 2 C GLN 68.797 1
+ATOM 1749 C C . GLN 5 5 ? C 23.23344 -13.18104 -0.75270 1 2 C GLN 68.797 1
+ATOM 1750 O O . GLN 5 5 ? C 22.99636 -12.01155 -0.44680 1 2 C GLN 68.797 1
+ATOM 1751 C CB . GLN 5 5 ? C 23.34247 -14.78759 1.13756 1 2 C GLN 68.797 1
+ATOM 1752 C CG . GLN 5 5 ? C 24.11908 -15.74046 2.01626 1 2 C GLN 68.797 1
+ATOM 1753 C CD . GLN 5 5 ? C 24.53822 -16.98750 1.28565 1 2 C GLN 68.797 1
+ATOM 1754 O OE1 . GLN 5 5 ? C 25.69517 -17.12916 0.89186 1 2 C GLN 68.797 1
+ATOM 1755 N NE2 . GLN 5 5 ? C 23.59473 -17.90350 1.09762 1 2 C GLN 68.797 1
+ATOM 1756 N N . PRO 6 6 ? C 22.67473 -13.75422 -1.81546 1 2 C PRO 66.531 1
+ATOM 1757 C CA . PRO 6 6 ? C 21.68644 -13.00476 -2.58982 1 2 C PRO 66.531 1
+ATOM 1758 C C . PRO 6 6 ? C 20.43063 -12.74434 -1.76886 1 2 C PRO 66.531 1
+ATOM 1759 O O . PRO 6 6 ? C 20.11031 -13.48075 -0.83194 1 2 C PRO 66.531 1
+ATOM 1760 C CB . PRO 6 6 ? C 21.38567 -13.92075 -3.78289 1 2 C PRO 66.531 1
+ATOM 1761 C CG . PRO 6 6 ? C 22.50508 -14.89568 -3.82904 1 2 C PRO 66.531 1
+ATOM 1762 C CD . PRO 6 6 ? C 22.96114 -15.07179 -2.41127 1 2 C PRO 66.531 1
+ATOM 1763 N N . GLY 7 7 ? C 19.72027 -11.69519 -2.12509 1 2 C GLY 65.877 1
+ATOM 1764 C CA . GLY 7 7 ? C 18.45939 -11.40900 -1.47256 1 2 C GLY 65.877 1
+ATOM 1765 C C . GLY 7 7 ? C 17.38184 -12.38366 -1.88243 1 2 C GLY 65.877 1
+ATOM 1766 O O . GLY 7 7 ? C 17.49245 -13.08925 -2.88049 1 2 C GLY 65.877 1
+ATOM 1767 N N . VAL 8 8 ? C 16.31837 -12.41762 -1.09723 1 2 C VAL 55.003 1
+ATOM 1768 C CA . VAL 8 8 ? C 15.21401 -13.31518 -1.37284 1 2 C VAL 55.003 1
+ATOM 1769 C C . VAL 8 8 ? C 14.32981 -12.73395 -2.46738 1 2 C VAL 55.003 1
+ATOM 1770 O O . VAL 8 8 ? C 14.36755 -11.53683 -2.76203 1 2 C VAL 55.003 1
+ATOM 1771 C CB . VAL 8 8 ? C 14.38722 -13.60185 -0.10301 1 2 C VAL 55.003 1
+ATOM 1772 C CG1 . VAL 8 8 ? C 15.26957 -14.24401 0.95044 1 2 C VAL 55.003 1
+ATOM 1773 C CG2 . VAL 8 8 ? C 13.74619 -12.32917 0.41510 1 2 C VAL 55.003 1
+ATOM 1774 N N . MET 9 9 ? C 13.50664 -13.58964 -3.06988 1 2 C MET 58.965 1
+ATOM 1775 C CA . MET 9 9 ? C 12.57172 -13.16906 -4.09372 1 2 C MET 58.965 1
+ATOM 1776 C C . MET 9 9 ? C 11.50122 -12.26811 -3.49948 1 2 C MET 58.965 1
+ATOM 1777 O O . MET 9 9 ? C 11.12645 -12.40353 -2.33202 1 2 C MET 58.965 1
+ATOM 1778 C CB . MET 9 9 ? C 11.92441 -14.38501 -4.75456 1 2 C MET 58.965 1
+ATOM 1779 C CG . MET 9 9 ? C 11.05061 -14.05648 -5.94599 1 2 C MET 58.965 1
+ATOM 1780 S SD . MET 9 9 ? C 10.34460 -15.52936 -6.72190 1 2 C MET 58.965 1
+ATOM 1781 C CE . MET 9 9 ? C 9.02396 -15.90192 -5.57579 1 2 C MET 58.965 1
+ATOM 1782 N N . GLY 10 10 ? C 11.01023 -11.34464 -4.29052 1 2 C GLY 64.299 1
+ATOM 1783 C CA . GLY 10 10 ? C 9.96183 -10.46045 -3.83576 1 2 C GLY 64.299 1
+ATOM 1784 C C . GLY 10 10 ? C 8.62485 -11.15219 -3.70167 1 2 C GLY 64.299 1
+ATOM 1785 O O . GLY 10 10 ? C 8.44201 -12.30848 -4.09461 1 2 C GLY 64.299 1
+ATOM 1786 N N . PHE 11 11 ? C 7.67255 -10.43225 -3.11591 1 2 C PHE 55.935 1
+ATOM 1787 C CA . PHE 11 11 ? C 6.31808 -10.93656 -2.96177 1 2 C PHE 55.935 1
+ATOM 1788 C C . PHE 11 11 ? C 5.64047 -11.07684 -4.31546 1 2 C PHE 55.935 1
+ATOM 1789 O O . PHE 11 11 ? C 6.01809 -10.41693 -5.28930 1 2 C PHE 55.935 1
+ATOM 1790 C CB . PHE 11 11 ? C 5.48396 -9.99601 -2.09241 1 2 C PHE 55.935 1
+ATOM 1791 C CG . PHE 11 11 ? C 5.70676 -10.16117 -0.61841 1 2 C PHE 55.935 1
+ATOM 1792 C CD1 . PHE 11 11 ? C 6.74493 -9.49941 0.01449 1 2 C PHE 55.935 1
+ATOM 1793 C CD2 . PHE 11 11 ? C 4.86196 -10.96082 0.13491 1 2 C PHE 55.935 1
+ATOM 1794 C CE1 . PHE 11 11 ? C 6.93901 -9.63380 1.37607 1 2 C PHE 55.935 1
+ATOM 1795 C CE2 . PHE 11 11 ? C 5.05344 -11.09982 1.50011 1 2 C PHE 55.935 1
+ATOM 1796 C CZ . PHE 11 11 ? C 6.09288 -10.43560 2.11902 1 2 C PHE 55.935 1
+ATOM 1797 N N . PRO 12 12 ? C 4.62909 -11.93070 -4.39573 1 2 C PRO 61.586 1
+ATOM 1798 C CA . PRO 12 12 ? C 3.81679 -11.95564 -5.60965 1 2 C PRO 61.586 1
+ATOM 1799 C C . PRO 12 12 ? C 3.08311 -10.63177 -5.78354 1 2 C PRO 61.586 1
+ATOM 1800 O O . PRO 12 12 ? C 2.85463 -9.89122 -4.82668 1 2 C PRO 61.586 1
+ATOM 1801 C CB . PRO 12 12 ? C 2.83151 -13.10749 -5.35662 1 2 C PRO 61.586 1
+ATOM 1802 C CG . PRO 12 12 ? C 3.41540 -13.89615 -4.24255 1 2 C PRO 61.586 1
+ATOM 1803 C CD . PRO 12 12 ? C 4.18388 -12.92120 -3.40447 1 2 C PRO 61.586 1
+ATOM 1804 N N . GLY 13 13 ? C 2.72015 -10.33017 -7.00934 1 2 C GLY 65.954 1
+ATOM 1805 C CA . GLY 13 13 ? C 1.95601 -9.13380 -7.27721 1 2 C GLY 65.954 1
+ATOM 1806 C C . GLY 13 13 ? C 0.52753 -9.24856 -6.79606 1 2 C GLY 65.954 1
+ATOM 1807 O O . GLY 13 13 ? C 0.05133 -10.32705 -6.43732 1 2 C GLY 65.954 1
+ATOM 1808 N N . PRO 14 14 ? C -0.17902 -8.13626 -6.78157 1 2 C PRO 63.603 1
+ATOM 1809 C CA . PRO 14 14 ? C -1.56851 -8.15669 -6.33143 1 2 C PRO 63.603 1
+ATOM 1810 C C . PRO 14 14 ? C -2.47325 -8.85569 -7.33533 1 2 C PRO 63.603 1
+ATOM 1811 O O . PRO 14 14 ? C -2.14341 -8.98313 -8.51747 1 2 C PRO 63.603 1
+ATOM 1812 C CB . PRO 14 14 ? C -1.92665 -6.67135 -6.20544 1 2 C PRO 63.603 1
+ATOM 1813 C CG . PRO 14 14 ? C -1.03446 -6.00000 -7.18733 1 2 C PRO 63.603 1
+ATOM 1814 C CD . PRO 14 14 ? C 0.25216 -6.77828 -7.17384 1 2 C PRO 63.603 1
+ATOM 1815 N N . LYS 15 15 ? C -3.61513 -9.31670 -6.83870 1 2 C LYS 68.103 1
+ATOM 1816 C CA . LYS 15 15 ? C -4.59900 -9.95723 -7.69369 1 2 C LYS 68.103 1
+ATOM 1817 C C . LYS 15 15 ? C -5.10221 -8.98174 -8.74189 1 2 C LYS 68.103 1
+ATOM 1818 O O . LYS 15 15 ? C -5.24630 -7.78128 -8.48588 1 2 C LYS 68.103 1
+ATOM 1819 C CB . LYS 15 15 ? C -5.77142 -10.47441 -6.86040 1 2 C LYS 68.103 1
+ATOM 1820 C CG . LYS 15 15 ? C -6.80209 -11.23615 -7.66327 1 2 C LYS 68.103 1
+ATOM 1821 C CD . LYS 15 15 ? C -8.01342 -11.60896 -6.81427 1 2 C LYS 68.103 1
+ATOM 1822 C CE . LYS 15 15 ? C -8.92075 -10.41252 -6.60365 1 2 C LYS 68.103 1
+ATOM 1823 N NZ . LYS 15 15 ? C -10.22152 -10.79980 -5.97603 1 2 C LYS 68.103 1
+ATOM 1824 N N . GLY 16 16 ? C -5.35658 -9.49058 -9.92976 1 2 C GLY 76.756 1
+ATOM 1825 C CA . GLY 16 16 ? C -5.90108 -8.65574 -10.97358 1 2 C GLY 76.756 1
+ATOM 1826 C C . GLY 16 16 ? C -7.29215 -8.16574 -10.64633 1 2 C GLY 76.756 1
+ATOM 1827 O O . GLY 16 16 ? C -7.98842 -8.71494 -9.79233 1 2 C GLY 76.756 1
+ATOM 1828 N N . ASN 17 17 ? C -7.70002 -7.11656 -11.33188 1 2 C ASN 76.060 1
+ATOM 1829 C CA . ASN 17 17 ? C -9.02479 -6.55955 -11.13338 1 2 C ASN 76.060 1
+ATOM 1830 C C . ASN 17 17 ? C -10.09288 -7.54883 -11.56697 1 2 C ASN 76.060 1
+ATOM 1831 O O . ASN 17 17 ? C -9.89052 -8.34654 -12.48259 1 2 C ASN 76.060 1
+ATOM 1832 C CB . ASN 17 17 ? C -9.18074 -5.25614 -11.90623 1 2 C ASN 76.060 1
+ATOM 1833 C CG . ASN 17 17 ? C -8.26212 -4.16613 -11.38734 1 2 C ASN 76.060 1
+ATOM 1834 O OD1 . ASN 17 17 ? C -7.80122 -4.19865 -10.25169 1 2 C ASN 76.060 1
+ATOM 1835 N ND2 . ASN 17 17 ? C -7.99261 -3.18120 -12.23911 1 2 C ASN 76.060 1
+ATOM 1836 N N . ASP 18 18 ? C -11.23351 -7.48582 -10.89333 1 2 C ASP 78.590 1
+ATOM 1837 C CA . ASP 18 18 ? C -12.36344 -8.29733 -11.30549 1 2 C ASP 78.590 1
+ATOM 1838 C C . ASP 18 18 ? C -12.79218 -7.90885 -12.71181 1 2 C ASP 78.590 1
+ATOM 1839 O O . ASP 18 18 ? C -12.68134 -6.75619 -13.12271 1 2 C ASP 78.590 1
+ATOM 1840 C CB . ASP 18 18 ? C -13.53230 -8.13476 -10.33987 1 2 C ASP 78.590 1
+ATOM 1841 C CG . ASP 18 18 ? C -13.25578 -8.75465 -8.98378 1 2 C ASP 78.590 1
+ATOM 1842 O OD1 . ASP 18 18 ? C -12.27517 -9.51252 -8.84784 1 2 C ASP 78.590 1
+ATOM 1843 O OD2 . ASP 18 18 ? C -14.03035 -8.47633 -8.04415 1 2 C ASP 78.590 1
+ATOM 1844 N N . GLY 19 19 ? C -13.27878 -8.88279 -13.44987 1 2 C GLY 89.247 1
+ATOM 1845 C CA . GLY 19 19 ? C -13.76896 -8.60361 -14.78063 1 2 C GLY 89.247 1
+ATOM 1846 C C . GLY 19 19 ? C -14.99483 -7.71885 -14.76781 1 2 C GLY 89.247 1
+ATOM 1847 O O . GLY 19 19 ? C -15.70690 -7.61548 -13.76474 1 2 C GLY 89.247 1
+ATOM 1848 N N . ALA 20 20 ? C -15.23206 -7.08615 -15.88667 1 2 C ALA 91.319 1
+ATOM 1849 C CA . ALA 20 20 ? C -16.38013 -6.20807 -16.00798 1 2 C ALA 91.319 1
+ATOM 1850 C C . ALA 20 20 ? C -17.67144 -7.00970 -15.90187 1 2 C ALA 91.319 1
+ATOM 1851 O O . ALA 20 20 ? C -17.72855 -8.16940 -16.31304 1 2 C ALA 91.319 1
+ATOM 1852 C CB . ALA 20 20 ? C -16.33364 -5.45289 -17.33369 1 2 C ALA 91.319 1
+ATOM 1853 N N . PRO 21 21 ? C -18.70435 -6.40102 -15.34880 1 2 C PRO 91.467 1
+ATOM 1854 C CA . PRO 21 21 ? C -19.98332 -7.10512 -15.29441 1 2 C PRO 91.467 1
+ATOM 1855 C C . PRO 21 21 ? C -20.48738 -7.42700 -16.69526 1 2 C PRO 91.467 1
+ATOM 1856 O O . PRO 21 21 ? C -20.18528 -6.72720 -17.66466 1 2 C PRO 91.467 1
+ATOM 1857 C CB . PRO 21 21 ? C -20.90907 -6.11336 -14.58191 1 2 C PRO 91.467 1
+ATOM 1858 C CG . PRO 21 21 ? C -20.00556 -5.16173 -13.88187 1 2 C PRO 91.467 1
+ATOM 1859 C CD . PRO 21 21 ? C -18.76453 -5.07096 -14.71945 1 2 C PRO 91.467 1
+ATOM 1860 N N . GLY 22 22 ? C -21.23847 -8.50243 -16.78584 1 2 C GLY 93.909 1
+ATOM 1861 C CA . GLY 22 22 ? C -21.82867 -8.87075 -18.05594 1 2 C GLY 93.909 1
+ATOM 1862 C C . GLY 22 22 ? C -22.87281 -7.87101 -18.49808 1 2 C GLY 93.909 1
+ATOM 1863 O O . GLY 22 22 ? C -23.39033 -7.08143 -17.71185 1 2 C GLY 93.909 1
+ATOM 1864 N N . LYS 23 23 ? C -23.16516 -7.92247 -19.77312 1 2 C LYS 94.052 1
+ATOM 1865 C CA . LYS 23 23 ? C -24.17343 -7.03540 -20.32825 1 2 C LYS 94.052 1
+ATOM 1866 C C . LYS 23 23 ? C -25.55755 -7.44208 -19.83966 1 2 C LYS 94.052 1
+ATOM 1867 O O . LYS 23 23 ? C -25.84723 -8.62251 -19.65253 1 2 C LYS 94.052 1
+ATOM 1868 C CB . LYS 23 23 ? C -24.13073 -7.06960 -21.85505 1 2 C LYS 94.052 1
+ATOM 1869 C CG . LYS 23 23 ? C -22.80447 -6.62137 -22.44770 1 2 C LYS 94.052 1
+ATOM 1870 C CD . LYS 23 23 ? C -22.80424 -6.76351 -23.95567 1 2 C LYS 94.052 1
+ATOM 1871 C CE . LYS 23 23 ? C -21.47154 -6.34049 -24.57170 1 2 C LYS 94.052 1
+ATOM 1872 N NZ . LYS 23 23 ? C -21.46411 -6.51358 -26.05284 1 2 C LYS 94.052 1
+ATOM 1873 N N . ASN 24 24 ? C -26.41344 -6.45922 -19.63269 1 2 C ASN 93.087 1
+ATOM 1874 C CA . ASN 24 24 ? C -27.78236 -6.74661 -19.24072 1 2 C ASN 93.087 1
+ATOM 1875 C C . ASN 24 24 ? C -28.52015 -7.43588 -20.37550 1 2 C ASN 93.087 1
+ATOM 1876 O O . ASN 24 24 ? C -28.26616 -7.17820 -21.55289 1 2 C ASN 93.087 1
+ATOM 1877 C CB . ASN 24 24 ? C -28.50261 -5.46647 -18.83756 1 2 C ASN 93.087 1
+ATOM 1878 C CG . ASN 24 24 ? C -27.95418 -4.88582 -17.55004 1 2 C ASN 93.087 1
+ATOM 1879 O OD1 . ASN 24 24 ? C -27.35103 -5.59176 -16.73470 1 2 C ASN 93.087 1
+ATOM 1880 N ND2 . ASN 24 24 ? C -28.16219 -3.59165 -17.35658 1 2 C ASN 93.087 1
+ATOM 1881 N N . GLY 25 25 ? C -29.41130 -8.30296 -19.99813 1 2 C GLY 93.374 1
+ATOM 1882 C CA . GLY 25 25 ? C -30.20390 -8.98425 -20.99678 1 2 C GLY 93.374 1
+ATOM 1883 C C . GLY 25 25 ? C -31.13835 -8.04127 -21.71880 1 2 C GLY 93.374 1
+ATOM 1884 O O . GLY 25 25 ? C -31.49295 -6.97241 -21.22374 1 2 C GLY 93.374 1
+ATOM 1885 N N . GLU 26 26 ? C -31.54343 -8.46356 -22.90453 1 2 C GLU 90.761 1
+ATOM 1886 C CA . GLU 26 26 ? C -32.45420 -7.66589 -23.70465 1 2 C GLU 90.761 1
+ATOM 1887 C C . GLU 26 26 ? C -33.86975 -7.75319 -23.14908 1 2 C GLU 90.761 1
+ATOM 1888 O O . GLU 26 26 ? C -34.25479 -8.74058 -22.52576 1 2 C GLU 90.761 1
+ATOM 1889 C CB . GLU 26 26 ? C -32.42958 -8.12810 -25.15852 1 2 C GLU 90.761 1
+ATOM 1890 C CG . GLU 26 26 ? C -31.07296 -7.96642 -25.82818 1 2 C GLU 90.761 1
+ATOM 1891 C CD . GLU 26 26 ? C -31.07597 -8.41317 -27.27847 1 2 C GLU 90.761 1
+ATOM 1892 O OE1 . GLU 26 26 ? C -32.09851 -8.97418 -27.72990 1 2 C GLU 90.761 1
+ATOM 1893 O OE2 . GLU 26 26 ? C -30.05528 -8.20499 -27.96351 1 2 C GLU 90.761 1
+ATOM 1894 N N . ARG 27 27 ? C -34.61268 -6.70469 -23.37139 1 2 C ARG 89.036 1
+ATOM 1895 C CA . ARG 27 27 ? C -35.99751 -6.69001 -22.93963 1 2 C ARG 89.036 1
+ATOM 1896 C C . ARG 27 27 ? C -36.78896 -7.76677 -23.66796 1 2 C ARG 89.036 1
+ATOM 1897 O O . ARG 27 27 ? C -36.54435 -8.05619 -24.83768 1 2 C ARG 89.036 1
+ATOM 1898 C CB . ARG 27 27 ? C -36.62401 -5.32165 -23.19642 1 2 C ARG 89.036 1
+ATOM 1899 C CG . ARG 27 27 ? C -38.07055 -5.21365 -22.75903 1 2 C ARG 89.036 1
+ATOM 1900 C CD . ARG 27 27 ? C -38.63514 -3.82816 -23.01886 1 2 C ARG 89.036 1
+ATOM 1901 N NE . ARG 27 27 ? C -40.04399 -3.74302 -22.65606 1 2 C ARG 89.036 1
+ATOM 1902 C CZ . ARG 27 27 ? C -40.48334 -3.39988 -21.44571 1 2 C ARG 89.036 1
+ATOM 1903 N NH1 . ARG 27 27 ? C -39.61743 -3.09445 -20.48711 1 2 C ARG 89.036 1
+ATOM 1904 N NH2 . ARG 27 27 ? C -41.79371 -3.36354 -21.20166 1 2 C ARG 89.036 1
+ATOM 1905 N N . GLY 28 28 ? C -37.72908 -8.37419 -22.96136 1 2 C GLY 90.224 1
+ATOM 1906 C CA . GLY 28 28 ? C -38.56063 -9.38813 -23.56841 1 2 C GLY 90.224 1
+ATOM 1907 C C . GLY 28 28 ? C -39.43468 -8.82228 -24.66764 1 2 C GLY 90.224 1
+ATOM 1908 O O . GLY 28 28 ? C -39.65588 -7.61393 -24.77125 1 2 C GLY 90.224 1
+ATOM 1909 N N . GLY 29 29 ? C -39.91531 -9.71970 -25.48652 1 2 C GLY 85.855 1
+ATOM 1910 C CA . GLY 29 29 ? C -40.74611 -9.31506 -26.59754 1 2 C GLY 85.855 1
+ATOM 1911 C C . GLY 29 29 ? C -42.08641 -8.76194 -26.15695 1 2 C GLY 85.855 1
+ATOM 1912 O O . GLY 29 29 ? C -42.48154 -8.86623 -24.99808 1 2 C GLY 85.855 1
+ATOM 1913 N N . PRO 30 30 ? C -42.78612 -8.16359 -27.08373 1 2 C PRO 85.274 1
+ATOM 1914 C CA . PRO 30 30 ? C -44.08175 -7.59127 -26.74422 1 2 C PRO 85.274 1
+ATOM 1915 C C . PRO 30 30 ? C -45.09286 -8.67572 -26.40951 1 2 C PRO 85.274 1
+ATOM 1916 O O . PRO 30 30 ? C -44.93830 -9.83673 -26.78410 1 2 C PRO 85.274 1
+ATOM 1917 C CB . PRO 30 30 ? C -44.47493 -6.83092 -28.01721 1 2 C PRO 85.274 1
+ATOM 1918 C CG . PRO 30 30 ? C -43.75436 -7.53967 -29.10032 1 2 C PRO 85.274 1
+ATOM 1919 C CD . PRO 30 30 ? C -42.45570 -8.00755 -28.50236 1 2 C PRO 85.274 1
+ATOM 1920 N N . GLY 31 31 ? C -46.10543 -8.27672 -25.68709 1 2 C GLY 80.439 1
+ATOM 1921 C CA . GLY 31 31 ? C -47.14045 -9.21381 -25.31236 1 2 C GLY 80.439 1
+ATOM 1922 C C . GLY 31 31 ? C -47.95456 -9.68245 -26.49770 1 2 C GLY 80.439 1
+ATOM 1923 O O . GLY 31 31 ? C -48.04558 -9.01880 -27.52654 1 2 C GLY 80.439 1
+ATOM 1924 N N . GLY 32 32 ? C -48.54000 -10.84951 -26.31456 1 2 C GLY 80.558 1
+ATOM 1925 C CA . GLY 32 32 ? C -49.37249 -11.40668 -27.36287 1 2 C GLY 80.558 1
+ATOM 1926 C C . GLY 32 32 ? C -50.76839 -10.83369 -27.33943 1 2 C GLY 80.558 1
+ATOM 1927 O O . GLY 32 32 ? C -51.10333 -9.98101 -26.51800 1 2 C GLY 80.558 1
+ATOM 1928 N N . PRO 33 33 ? C -51.61282 -11.27642 -28.26130 1 2 C PRO 71.825 1
+ATOM 1929 C CA . PRO 33 33 ? C -52.98830 -10.78530 -28.32044 1 2 C PRO 71.825 1
+ATOM 1930 C C . PRO 33 33 ? C -53.84241 -11.33871 -27.19670 1 2 C PRO 71.825 1
+ATOM 1931 O O . PRO 33 33 ? C -54.95337 -10.84469 -26.98212 1 2 C PRO 71.825 1
+ATOM 1932 C CB . PRO 33 33 ? C -53.49609 -11.29300 -29.68010 1 2 C PRO 71.825 1
+ATOM 1933 C CG . PRO 33 33 ? C -52.70216 -12.53166 -29.92459 1 2 C PRO 71.825 1
+ATOM 1934 C CD . PRO 33 33 ? C -51.33931 -12.25996 -29.33261 1 2 C PRO 71.825 1
+ATOM 1935 N N . GLY 1 1 ? D 33.09983 -8.09056 3.13267 1 2 D GLY 75.489 1
+ATOM 1936 C CA . GLY 1 1 ? D 33.04339 -8.08191 1.68219 1 2 D GLY 75.489 1
+ATOM 1937 C C . GLY 1 1 ? D 31.86282 -7.31689 1.13257 1 2 D GLY 75.489 1
+ATOM 1938 O O . GLY 1 1 ? D 31.08318 -6.72700 1.88254 1 2 D GLY 75.489 1
+ATOM 1939 N N . PRO 2 2 ? D 31.72506 -7.32958 -0.17099 1 2 D PRO 72.102 1
+ATOM 1940 C CA . PRO 2 2 ? D 30.64183 -6.57279 -0.79923 1 2 D PRO 72.102 1
+ATOM 1941 C C . PRO 2 2 ? D 29.27763 -7.18686 -0.50987 1 2 D PRO 72.102 1
+ATOM 1942 O O . PRO 2 2 ? D 29.15822 -8.37463 -0.20297 1 2 D PRO 72.102 1
+ATOM 1943 C CB . PRO 2 2 ? D 30.97363 -6.64747 -2.29271 1 2 D PRO 72.102 1
+ATOM 1944 C CG . PRO 2 2 ? D 31.75920 -7.89385 -2.43623 1 2 D PRO 72.102 1
+ATOM 1945 C CD . PRO 2 2 ? D 32.56342 -8.02139 -1.17458 1 2 D PRO 72.102 1
+ATOM 1946 N N . ARG 3 3 ? D 28.26542 -6.36633 -0.62395 1 2 D ARG 64.954 1
+ATOM 1947 C CA . ARG 3 3 ? D 26.90525 -6.80702 -0.37193 1 2 D ARG 64.954 1
+ATOM 1948 C C . ARG 3 3 ? D 26.43808 -7.75466 -1.46529 1 2 D ARG 64.954 1
+ATOM 1949 O O . ARG 3 3 ? D 26.86178 -7.66918 -2.61847 1 2 D ARG 64.954 1
+ATOM 1950 C CB . ARG 3 3 ? D 25.96465 -5.60801 -0.27764 1 2 D ARG 64.954 1
+ATOM 1951 C CG . ARG 3 3 ? D 24.56646 -5.96440 0.17654 1 2 D ARG 64.954 1
+ATOM 1952 C CD . ARG 3 3 ? D 23.76065 -4.72370 0.53654 1 2 D ARG 64.954 1
+ATOM 1953 N NE . ARG 3 3 ? D 22.45963 -5.08295 1.07531 1 2 D ARG 64.954 1
+ATOM 1954 C CZ . ARG 3 3 ? D 22.01847 -4.76706 2.28418 1 2 D ARG 64.954 1
+ATOM 1955 N NH1 . ARG 3 3 ? D 22.77279 -4.04960 3.10208 1 2 D ARG 64.954 1
+ATOM 1956 N NH2 . ARG 3 3 ? D 20.80921 -5.15608 2.68101 1 2 D ARG 64.954 1
+ATOM 1957 N N . GLY 4 4 ? D 25.55008 -8.66429 -1.09939 1 2 D GLY 71.141 1
+ATOM 1958 C CA . GLY 4 4 ? D 25.02277 -9.60957 -2.06259 1 2 D GLY 71.141 1
+ATOM 1959 C C . GLY 4 4 ? D 24.11218 -8.96767 -3.08267 1 2 D GLY 71.141 1
+ATOM 1960 O O . GLY 4 4 ? D 23.67195 -7.82917 -2.94324 1 2 D GLY 71.141 1
+ATOM 1961 N N . GLN 5 5 ? D 23.83505 -9.73464 -4.11999 1 2 D GLN 67.617 1
+ATOM 1962 C CA . GLN 5 5 ? D 22.95491 -9.26383 -5.17375 1 2 D GLN 67.617 1
+ATOM 1963 C C . GLN 5 5 ? D 21.52983 -9.11867 -4.65556 1 2 D GLN 67.617 1
+ATOM 1964 O O . GLN 5 5 ? D 21.09221 -9.87154 -3.78377 1 2 D GLN 67.617 1
+ATOM 1965 C CB . GLN 5 5 ? D 22.96675 -10.23210 -6.35450 1 2 D GLN 67.617 1
+ATOM 1966 C CG . GLN 5 5 ? D 24.29064 -10.33707 -7.07575 1 2 D GLN 67.617 1
+ATOM 1967 C CD . GLN 5 5 ? D 24.56668 -9.12302 -7.92942 1 2 D GLN 67.617 1
+ATOM 1968 O OE1 . GLN 5 5 ? D 25.24286 -8.18126 -7.50937 1 2 D GLN 67.617 1
+ATOM 1969 N NE2 . GLN 5 5 ? D 24.03563 -9.13747 -9.14784 1 2 D GLN 67.617 1
+ATOM 1970 N N . PRO 6 6 ? D 20.77875 -8.16824 -5.20004 1 2 D PRO 61.808 1
+ATOM 1971 C CA . PRO 6 6 ? D 19.37536 -8.05316 -4.80681 1 2 D PRO 61.808 1
+ATOM 1972 C C . PRO 6 6 ? D 18.57932 -9.27665 -5.24141 1 2 D PRO 61.808 1
+ATOM 1973 O O . PRO 6 6 ? D 18.94820 -9.98457 -6.18260 1 2 D PRO 61.808 1
+ATOM 1974 C CB . PRO 6 6 ? D 18.89450 -6.79262 -5.53954 1 2 D PRO 61.808 1
+ATOM 1975 C CG . PRO 6 6 ? D 20.13087 -6.06797 -5.94004 1 2 D PRO 61.808 1
+ATOM 1976 C CD . PRO 6 6 ? D 21.17983 -7.11341 -6.15337 1 2 D PRO 61.808 1
+ATOM 1977 N N . GLY 7 7 ? D 17.48378 -9.51582 -4.53909 1 2 D GLY 66.250 1
+ATOM 1978 C CA . GLY 7 7 ? D 16.59750 -10.59603 -4.92299 1 2 D GLY 66.250 1
+ATOM 1979 C C . GLY 7 7 ? D 15.86860 -10.29481 -6.20499 1 2 D GLY 66.250 1
+ATOM 1980 O O . GLY 7 7 ? D 15.75787 -9.15441 -6.63293 1 2 D GLY 66.250 1
+ATOM 1981 N N . VAL 8 8 ? D 15.36115 -11.34664 -6.82830 1 2 D VAL 62.573 1
+ATOM 1982 C CA . VAL 8 8 ? D 14.63797 -11.18721 -8.07520 1 2 D VAL 62.573 1
+ATOM 1983 C C . VAL 8 8 ? D 13.21647 -10.72180 -7.79884 1 2 D VAL 62.573 1
+ATOM 1984 O O . VAL 8 8 ? D 12.69930 -10.84688 -6.68616 1 2 D VAL 62.573 1
+ATOM 1985 C CB . VAL 8 8 ? D 14.62757 -12.49314 -8.89967 1 2 D VAL 62.573 1
+ATOM 1986 C CG1 . VAL 8 8 ? D 16.04952 -12.90814 -9.22622 1 2 D VAL 62.573 1
+ATOM 1987 C CG2 . VAL 8 8 ? D 13.88910 -13.58643 -8.15350 1 2 D VAL 62.573 1
+ATOM 1988 N N . MET 9 9 ? D 12.55979 -10.18671 -8.82276 1 2 D MET 62.651 1
+ATOM 1989 C CA . MET 9 9 ? D 11.18710 -9.73774 -8.71608 1 2 D MET 62.651 1
+ATOM 1990 C C . MET 9 9 ? D 10.26055 -10.91445 -8.46737 1 2 D MET 62.651 1
+ATOM 1991 O O . MET 9 9 ? D 10.51844 -12.03408 -8.91640 1 2 D MET 62.651 1
+ATOM 1992 C CB . MET 9 9 ? D 10.76892 -8.99867 -9.98775 1 2 D MET 62.651 1
+ATOM 1993 C CG . MET 9 9 ? D 9.41440 -8.33124 -9.90721 1 2 D MET 62.651 1
+ATOM 1994 S SD . MET 9 9 ? D 9.02633 -7.36834 -11.38645 1 2 D MET 62.651 1
+ATOM 1995 C CE . MET 9 9 ? D 8.71931 -8.66805 -12.56961 1 2 D MET 62.651 1
+ATOM 1996 N N . GLY 10 10 ? D 9.18730 -10.67212 -7.74328 1 2 D GLY 62.649 1
+ATOM 1997 C CA . GLY 10 10 ? D 8.22874 -11.71519 -7.45600 1 2 D GLY 62.649 1
+ATOM 1998 C C . GLY 10 10 ? D 7.40270 -12.11776 -8.65297 1 2 D GLY 62.649 1
+ATOM 1999 O O . GLY 10 10 ? D 7.45439 -11.50425 -9.72822 1 2 D GLY 62.649 1
+ATOM 2000 N N . PHE 11 11 ? D 6.63406 -13.19300 -8.45743 1 2 D PHE 57.433 1
+ATOM 2001 C CA . PHE 11 11 ? D 5.75236 -13.69107 -9.49748 1 2 D PHE 57.433 1
+ATOM 2002 C C . PHE 11 11 ? D 4.61926 -12.71033 -9.75349 1 2 D PHE 57.433 1
+ATOM 2003 O O . PHE 11 11 ? D 4.28594 -11.88617 -8.90173 1 2 D PHE 57.433 1
+ATOM 2004 C CB . PHE 11 11 ? D 5.16523 -15.04296 -9.09517 1 2 D PHE 57.433 1
+ATOM 2005 C CG . PHE 11 11 ? D 6.17084 -16.16150 -9.07811 1 2 D PHE 57.433 1
+ATOM 2006 C CD1 . PHE 11 11 ? D 6.73017 -16.62555 -10.25376 1 2 D PHE 57.433 1
+ATOM 2007 C CD2 . PHE 11 11 ? D 6.52501 -16.76140 -7.88505 1 2 D PHE 57.433 1
+ATOM 2008 C CE1 . PHE 11 11 ? D 7.63963 -17.66553 -10.24126 1 2 D PHE 57.433 1
+ATOM 2009 C CE2 . PHE 11 11 ? D 7.43615 -17.80263 -7.86283 1 2 D PHE 57.433 1
+ATOM 2010 C CZ . PHE 11 11 ? D 7.99433 -18.25277 -9.04265 1 2 D PHE 57.433 1
+ATOM 2011 N N . PRO 12 12 ? D 4.00348 -12.79575 -10.92752 1 2 D PRO 68.578 1
+ATOM 2012 C CA . PRO 12 12 ? D 2.80005 -12.00197 -11.15804 1 2 D PRO 68.578 1
+ATOM 2013 C C . PRO 12 12 ? D 1.68411 -12.43984 -10.21592 1 2 D PRO 68.578 1
+ATOM 2014 O O . PRO 12 12 ? D 1.65594 -13.57340 -9.73434 1 2 D PRO 68.578 1
+ATOM 2015 C CB . PRO 12 12 ? D 2.44453 -12.30775 -12.62166 1 2 D PRO 68.578 1
+ATOM 2016 C CG . PRO 12 12 ? D 3.67083 -12.89661 -13.21681 1 2 D PRO 68.578 1
+ATOM 2017 C CD . PRO 12 12 ? D 4.38047 -13.60062 -12.10229 1 2 D PRO 68.578 1
+ATOM 2018 N N . GLY 13 13 ? D 0.76625 -11.53564 -9.95197 1 2 D GLY 65.840 1
+ATOM 2019 C CA . GLY 13 13 ? D -0.37107 -11.86245 -9.12477 1 2 D GLY 65.840 1
+ATOM 2020 C C . GLY 13 13 ? D -1.34778 -12.77614 -9.83220 1 2 D GLY 65.840 1
+ATOM 2021 O O . GLY 13 13 ? D -1.28319 -12.97167 -11.04939 1 2 D GLY 65.840 1
+ATOM 2022 N N . PRO 14 14 ? D -2.26440 -13.34680 -9.07373 1 2 D PRO 69.291 1
+ATOM 2023 C CA . PRO 14 14 ? D -3.25116 -14.23324 -9.68451 1 2 D PRO 69.291 1
+ATOM 2024 C C . PRO 14 14 ? D -4.24635 -13.46116 -10.53805 1 2 D PRO 69.291 1
+ATOM 2025 O O . PRO 14 14 ? D -4.46414 -12.26125 -10.34394 1 2 D PRO 69.291 1
+ATOM 2026 C CB . PRO 14 14 ? D -3.94481 -14.88412 -8.48150 1 2 D PRO 69.291 1
+ATOM 2027 C CG . PRO 14 14 ? D -3.79855 -13.88559 -7.39146 1 2 D PRO 69.291 1
+ATOM 2028 C CD . PRO 14 14 ? D -2.46465 -13.22330 -7.61404 1 2 D PRO 69.291 1
+ATOM 2029 N N . LYS 15 15 ? D -4.83987 -14.15977 -11.48158 1 2 D LYS 75.983 1
+ATOM 2030 C CA . LYS 15 15 ? D -5.83886 -13.56408 -12.35034 1 2 D LYS 75.983 1
+ATOM 2031 C C . LYS 15 15 ? D -7.04995 -13.13436 -11.53586 1 2 D LYS 75.983 1
+ATOM 2032 O O . LYS 15 15 ? D -7.44202 -13.79597 -10.57562 1 2 D LYS 75.983 1
+ATOM 2033 C CB . LYS 15 15 ? D -6.25035 -14.55930 -13.43227 1 2 D LYS 75.983 1
+ATOM 2034 C CG . LYS 15 15 ? D -7.23615 -14.01546 -14.44658 1 2 D LYS 75.983 1
+ATOM 2035 C CD . LYS 15 15 ? D -7.51807 -15.04532 -15.53396 1 2 D LYS 75.983 1
+ATOM 2036 C CE . LYS 15 15 ? D -8.53325 -14.54403 -16.54139 1 2 D LYS 75.983 1
+ATOM 2037 N NZ . LYS 15 15 ? D -8.79345 -15.55035 -17.61542 1 2 D LYS 75.983 1
+ATOM 2038 N N . GLY 16 16 ? D -7.63834 -12.02307 -11.90881 1 2 D GLY 80.400 1
+ATOM 2039 C CA . GLY 16 16 ? D -8.81113 -11.53621 -11.21685 1 2 D GLY 80.400 1
+ATOM 2040 C C . GLY 16 16 ? D -10.01431 -12.42929 -11.41059 1 2 D GLY 80.400 1
+ATOM 2041 O O . GLY 16 16 ? D -10.08375 -13.23030 -12.34352 1 2 D GLY 80.400 1
+ATOM 2042 N N . ASN 17 17 ? D -10.96581 -12.29415 -10.51263 1 2 D ASN 80.219 1
+ATOM 2043 C CA . ASN 17 17 ? D -12.19746 -13.06203 -10.59907 1 2 D ASN 80.219 1
+ATOM 2044 C C . ASN 17 17 ? D -13.00996 -12.63839 -11.81292 1 2 D ASN 80.219 1
+ATOM 2045 O O . ASN 17 17 ? D -12.94077 -11.49458 -12.26272 1 2 D ASN 80.219 1
+ATOM 2046 C CB . ASN 17 17 ? D -13.02663 -12.88736 -9.33195 1 2 D ASN 80.219 1
+ATOM 2047 C CG . ASN 17 17 ? D -12.34991 -13.48748 -8.11547 1 2 D ASN 80.219 1
+ATOM 2048 O OD1 . ASN 17 17 ? D -11.57135 -14.42887 -8.21415 1 2 D ASN 80.219 1
+ATOM 2049 N ND2 . ASN 17 17 ? D -12.65277 -12.92923 -6.94426 1 2 D ASN 80.219 1
+ATOM 2050 N N . ASP 18 18 ? D -13.78227 -13.57877 -12.33243 1 2 D ASP 83.893 1
+ATOM 2051 C CA . ASP 18 18 ? D -14.68966 -13.26181 -13.41853 1 2 D ASP 83.893 1
+ATOM 2052 C C . ASP 18 18 ? D -15.69698 -12.21712 -12.96479 1 2 D ASP 83.893 1
+ATOM 2053 O O . ASP 18 18 ? D -16.08573 -12.16312 -11.79974 1 2 D ASP 83.893 1
+ATOM 2054 C CB . ASP 18 18 ? D -15.41864 -14.51178 -13.90228 1 2 D ASP 83.893 1
+ATOM 2055 C CG . ASP 18 18 ? D -14.49580 -15.48786 -14.60718 1 2 D ASP 83.893 1
+ATOM 2056 O OD1 . ASP 18 18 ? D -13.34919 -15.11974 -14.92855 1 2 D ASP 83.893 1
+ATOM 2057 O OD2 . ASP 18 18 ? D -14.92395 -16.63944 -14.83797 1 2 D ASP 83.893 1
+ATOM 2058 N N . GLY 19 19 ? D -16.10892 -11.39387 -13.88463 1 2 D GLY 91.644 1
+ATOM 2059 C CA . GLY 19 19 ? D -17.09466 -10.38811 -13.56387 1 2 D GLY 91.644 1
+ATOM 2060 C C . GLY 19 19 ? D -18.44669 -10.98491 -13.24008 1 2 D GLY 91.644 1
+ATOM 2061 O O . GLY 19 19 ? D -18.76175 -12.11926 -13.60715 1 2 D GLY 91.644 1
+ATOM 2062 N N . ALA 20 20 ? D -19.25267 -10.20228 -12.54652 1 2 D ALA 91.048 1
+ATOM 2063 C CA . ALA 20 20 ? D -20.58363 -10.64313 -12.17406 1 2 D ALA 91.048 1
+ATOM 2064 C C . ALA 20 20 ? D -21.45385 -10.80982 -13.41482 1 2 D ALA 91.048 1
+ATOM 2065 O O . ALA 20 20 ? D -21.29081 -10.08690 -14.39826 1 2 D ALA 91.048 1
+ATOM 2066 C CB . ALA 20 20 ? D -21.22320 -9.64730 -11.20991 1 2 D ALA 91.048 1
+ATOM 2067 N N . PRO 21 21 ? D -22.36670 -11.76550 -13.36973 1 2 D PRO 90.969 1
+ATOM 2068 C CA . PRO 21 21 ? D -23.26990 -11.92724 -14.50790 1 2 D PRO 90.969 1
+ATOM 2069 C C . PRO 21 21 ? D -24.11863 -10.68118 -14.71758 1 2 D PRO 90.969 1
+ATOM 2070 O O . PRO 21 21 ? D -24.41619 -9.94277 -13.77614 1 2 D PRO 90.969 1
+ATOM 2071 C CB . PRO 21 21 ? D -24.13760 -13.13089 -14.11183 1 2 D PRO 90.969 1
+ATOM 2072 C CG . PRO 21 21 ? D -23.37456 -13.83272 -13.04564 1 2 D PRO 90.969 1
+ATOM 2073 C CD . PRO 21 21 ? D -22.60319 -12.77268 -12.31817 1 2 D PRO 90.969 1
+ATOM 2074 N N . GLY 22 22 ? D -24.47367 -10.45342 -15.94956 1 2 D GLY 93.888 1
+ATOM 2075 C CA . GLY 22 22 ? D -25.33902 -9.33648 -16.25889 1 2 D GLY 93.888 1
+ATOM 2076 C C . GLY 22 22 ? D -26.74126 -9.54995 -15.73247 1 2 D GLY 93.888 1
+ATOM 2077 O O . GLY 22 22 ? D -27.16579 -10.66881 -15.45128 1 2 D GLY 93.888 1
+ATOM 2078 N N . LYS 23 23 ? D -27.46226 -8.45394 -15.59787 1 2 D LYS 93.327 1
+ATOM 2079 C CA . LYS 23 23 ? D -28.83690 -8.51526 -15.13562 1 2 D LYS 93.327 1
+ATOM 2080 C C . LYS 23 23 ? D -29.73564 -9.09149 -16.22087 1 2 D LYS 93.327 1
+ATOM 2081 O O . LYS 23 23 ? D -29.51549 -8.87209 -17.41540 1 2 D LYS 93.327 1
+ATOM 2082 C CB . LYS 23 23 ? D -29.32860 -7.12785 -14.74222 1 2 D LYS 93.327 1
+ATOM 2083 C CG . LYS 23 23 ? D -28.55224 -6.49150 -13.60149 1 2 D LYS 93.327 1
+ATOM 2084 C CD . LYS 23 23 ? D -29.06396 -5.09846 -13.29997 1 2 D LYS 93.327 1
+ATOM 2085 C CE . LYS 23 23 ? D -28.29844 -4.44152 -12.15345 1 2 D LYS 93.327 1
+ATOM 2086 N NZ . LYS 23 23 ? D -28.79885 -3.07070 -11.86362 1 2 D LYS 93.327 1
+ATOM 2087 N N . ASN 24 24 ? D -30.73967 -9.83656 -15.79942 1 2 D ASN 92.405 1
+ATOM 2088 C CA . ASN 24 24 ? D -31.70994 -10.36743 -16.74211 1 2 D ASN 92.405 1
+ATOM 2089 C C . ASN 24 24 ? D -32.52400 -9.23678 -17.34839 1 2 D ASN 92.405 1
+ATOM 2090 O O . ASN 24 24 ? D -32.76875 -8.21076 -16.71115 1 2 D ASN 92.405 1
+ATOM 2091 C CB . ASN 24 24 ? D -32.62550 -11.37712 -16.05805 1 2 D ASN 92.405 1
+ATOM 2092 C CG . ASN 24 24 ? D -31.89050 -12.64106 -15.66805 1 2 D ASN 92.405 1
+ATOM 2093 O OD1 . ASN 24 24 ? D -30.87103 -13.00113 -16.26390 1 2 D ASN 92.405 1
+ATOM 2094 N ND2 . ASN 24 24 ? D -32.40694 -13.33002 -14.66021 1 2 D ASN 92.405 1
+ATOM 2095 N N . GLY 25 25 ? D -32.91716 -9.43978 -18.55840 1 2 D GLY 92.595 1
+ATOM 2096 C CA . GLY 25 25 ? D -33.74075 -8.44599 -19.21002 1 2 D GLY 92.595 1
+ATOM 2097 C C . GLY 25 25 ? D -35.10213 -8.32551 -18.56275 1 2 D GLY 92.595 1
+ATOM 2098 O O . GLY 25 25 ? D -35.58778 -9.23861 -17.89397 1 2 D GLY 92.595 1
+ATOM 2099 N N . GLU 26 26 ? D -35.72746 -7.18919 -18.77935 1 2 D GLU 90.616 1
+ATOM 2100 C CA . GLU 26 26 ? D -37.04483 -6.93680 -18.22753 1 2 D GLU 90.616 1
+ATOM 2101 C C . GLU 26 26 ? D -38.11075 -7.69053 -19.01166 1 2 D GLU 90.616 1
+ATOM 2102 O O . GLU 26 26 ? D -37.95678 -7.96919 -20.19886 1 2 D GLU 90.616 1
+ATOM 2103 C CB . GLU 26 26 ? D -37.34106 -5.44318 -18.22961 1 2 D GLU 90.616 1
+ATOM 2104 C CG . GLU 26 26 ? D -36.39403 -4.63453 -17.35267 1 2 D GLU 90.616 1
+ATOM 2105 C CD . GLU 26 26 ? D -36.71416 -3.15110 -17.35043 1 2 D GLU 90.616 1
+ATOM 2106 O OE1 . GLU 26 26 ? D -37.56738 -2.72119 -18.15730 1 2 D GLU 90.616 1
+ATOM 2107 O OE2 . GLU 26 26 ? D -36.11314 -2.41970 -16.54322 1 2 D GLU 90.616 1
+ATOM 2108 N N . ARG 27 27 ? D -39.17474 -8.02300 -18.31073 1 2 D ARG 88.691 1
+ATOM 2109 C CA . ARG 27 27 ? D -40.28197 -8.71409 -18.94287 1 2 D ARG 88.691 1
+ATOM 2110 C C . ARG 27 27 ? D -40.90424 -7.83979 -20.02053 1 2 D ARG 88.691 1
+ATOM 2111 O O . ARG 27 27 ? D -40.96004 -6.61662 -19.89863 1 2 D ARG 88.691 1
+ATOM 2112 C CB . ARG 27 27 ? D -41.33540 -9.09261 -17.90644 1 2 D ARG 88.691 1
+ATOM 2113 C CG . ARG 27 27 ? D -42.54388 -9.80603 -18.47570 1 2 D ARG 88.691 1
+ATOM 2114 C CD . ARG 27 27 ? D -43.52520 -10.19281 -17.38215 1 2 D ARG 88.691 1
+ATOM 2115 N NE . ARG 27 27 ? D -44.74126 -10.77059 -17.93832 1 2 D ARG 88.691 1
+ATOM 2116 C CZ . ARG 27 27 ? D -44.90232 -12.06558 -18.21018 1 2 D ARG 88.691 1
+ATOM 2117 N NH1 . ARG 27 27 ? D -43.92430 -12.92721 -17.96469 1 2 D ARG 88.691 1
+ATOM 2118 N NH2 . ARG 27 27 ? D -46.05207 -12.49776 -18.72986 1 2 D ARG 88.691 1
+ATOM 2119 N N . GLY 28 28 ? D -41.35725 -8.46901 -21.08060 1 2 D GLY 87.857 1
+ATOM 2120 C CA . GLY 28 28 ? D -42.01345 -7.73588 -22.13856 1 2 D GLY 87.857 1
+ATOM 2121 C C . GLY 28 28 ? D -43.30859 -7.10582 -21.67581 1 2 D GLY 87.857 1
+ATOM 2122 O O . GLY 28 28 ? D -43.85473 -7.42966 -20.61618 1 2 D GLY 87.857 1
+ATOM 2123 N N . GLY 29 29 ? D -43.78160 -6.20717 -22.47297 1 2 D GLY 83.544 1
+ATOM 2124 C CA . GLY 29 29 ? D -44.99059 -5.49781 -22.13226 1 2 D GLY 83.544 1
+ATOM 2125 C C . GLY 29 29 ? D -46.20851 -6.39447 -22.10298 1 2 D GLY 83.544 1
+ATOM 2126 O O . GLY 29 29 ? D -46.18566 -7.53144 -22.56705 1 2 D GLY 83.544 1
+ATOM 2127 N N . PRO 30 30 ? D -47.29286 -5.89838 -21.54433 1 2 D PRO 81.991 1
+ATOM 2128 C CA . PRO 30 30 ? D -48.50866 -6.69677 -21.46066 1 2 D PRO 81.991 1
+ATOM 2129 C C . PRO 30 30 ? D -49.11431 -6.93016 -22.83579 1 2 D PRO 81.991 1
+ATOM 2130 O O . PRO 30 30 ? D -48.80542 -6.23289 -23.80118 1 2 D PRO 81.991 1
+ATOM 2131 C CB . PRO 30 30 ? D -49.43068 -5.84321 -20.58426 1 2 D PRO 81.991 1
+ATOM 2132 C CG . PRO 30 30 ? D -48.94838 -4.45612 -20.79283 1 2 D PRO 81.991 1
+ATOM 2133 C CD . PRO 30 30 ? D -47.46114 -4.55695 -20.98745 1 2 D PRO 81.991 1
+ATOM 2134 N N . GLY 31 31 ? D -49.96168 -7.91398 -22.89504 1 2 D GLY 78.136 1
+ATOM 2135 C CA . GLY 31 31 ? D -50.62925 -8.22512 -24.13777 1 2 D GLY 78.136 1
+ATOM 2136 C C . GLY 31 31 ? D -51.57985 -7.13213 -24.57122 1 2 D GLY 78.136 1
+ATOM 2137 O O . GLY 31 31 ? D -51.96676 -6.25935 -23.79715 1 2 D GLY 78.136 1
+ATOM 2138 N N . GLY 32 32 ? D -51.93080 -7.21565 -25.80646 1 2 D GLY 77.334 1
+ATOM 2139 C CA . GLY 32 32 ? D -52.83899 -6.22869 -26.35974 1 2 D GLY 77.334 1
+ATOM 2140 C C . GLY 32 32 ? D -54.27210 -6.45697 -25.92402 1 2 D GLY 77.334 1
+ATOM 2141 O O . GLY 32 32 ? D -54.56753 -7.29386 -25.06347 1 2 D GLY 77.334 1
+ATOM 2142 N N . PRO 33 33 ? D -55.19699 -5.70215 -26.48680 1 2 D PRO 65.780 1
+ATOM 2143 C CA . PRO 33 33 ? D -56.59872 -5.79724 -26.09327 1 2 D PRO 65.780 1
+ATOM 2144 C C . PRO 33 33 ? D -57.24686 -7.09509 -26.54516 1 2 D PRO 65.780 1
+ATOM 2145 O O . PRO 33 33 ? D -58.34805 -7.39873 -26.08371 1 2 D PRO 65.780 1
+ATOM 2146 C CB . PRO 33 33 ? D -57.25546 -4.59505 -26.78622 1 2 D PRO 65.780 1
+ATOM 2147 C CG . PRO 33 33 ? D -56.41763 -4.38405 -28.00017 1 2 D PRO 65.780 1
+ATOM 2148 C CD . PRO 33 33 ? D -55.00859 -4.71426 -27.56871 1 2 D PRO 65.780 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.698
+2 1 A 2 GLY 1 51.081
+3 1 A 3 LEU 1 53.312
+4 1 A 4 GLN 1 56.441
+5 1 A 5 ILE 1 58.439
+6 1 A 6 PRO 1 62.561
+7 1 A 7 THR 1 60.577
+8 1 A 8 LEU 1 61.715
+9 1 A 9 SER 1 53.562
+10 1 A 10 PRO 1 57.411
+11 1 A 11 ALA 1 52.143
+12 1 A 12 PRO 1 57.177
+13 1 A 13 ASP 1 63.274
+14 1 A 14 CYS 1 68.094
+15 1 A 15 SER 1 73.123
+16 1 A 16 GLN 1 80.924
+17 1 A 17 PRO 1 84.503
+18 1 A 18 LEU 1 88.891
+19 1 A 19 ASP 1 91.241
+20 1 A 20 VAL 1 91.136
+21 1 A 21 ILE 1 92.552
+22 1 A 22 LEU 1 92.278
+23 1 A 23 LEU 1 93.597
+24 1 A 24 ARG 1 89.186
+25 1 A 25 ASP 1 89.423
+26 1 A 26 GLY 1 85.117
+27 1 A 27 SER 1 84.573
+28 1 A 28 SER 1 82.264
+29 1 A 29 SER 1 84.083
+30 1 A 30 PHE 1 84.704
+31 1 A 31 PRO 1 83.246
+32 1 A 32 ALA 1 80.513
+33 1 A 33 SER 1 81.887
+34 1 A 34 TYR 1 87.275
+35 1 A 35 PHE 1 85.459
+36 1 A 36 ASP 1 82.679
+37 1 A 37 GLU 1 85.546
+38 1 A 38 MET 1 86.743
+39 1 A 39 LYS 1 83.409
+40 1 A 40 SER 1 84.095
+41 1 A 41 PHE 1 88.071
+42 1 A 42 ALA 1 87.586
+43 1 A 43 LYS 1 80.758
+44 1 A 44 ALA 1 83.478
+45 1 A 45 PHE 1 89.036
+46 1 A 46 ILE 1 82.225
+47 1 A 47 SER 1 78.571
+48 1 A 48 LYS 1 80.857
+49 1 A 49 ALA 1 83.335
+50 1 A 50 ASN 1 78.033
+51 1 A 51 ILE 1 75.913
+52 1 A 52 GLY 1 73.837
+53 1 A 53 PRO 1 69.959
+54 1 A 54 ARG 1 74.732
+55 1 A 55 LEU 1 78.089
+56 1 A 56 THR 1 83.205
+57 1 A 57 GLN 1 86.186
+58 1 A 58 VAL 1 86.974
+59 1 A 59 SER 1 86.693
+60 1 A 60 VAL 1 86.454
+61 1 A 61 LEU 1 85.802
+62 1 A 62 GLN 1 85.112
+63 1 A 63 TYR 1 84.761
+64 1 A 64 GLY 1 80.350
+65 1 A 65 SER 1 71.434
+66 1 A 66 ILE 1 66.386
+67 1 A 67 THR 1 76.548
+68 1 A 68 THR 1 73.373
+69 1 A 69 ILE 1 74.672
+70 1 A 70 ASP 1 78.287
+71 1 A 71 VAL 1 80.687
+72 1 A 72 PRO 1 76.511
+73 1 A 73 TRP 1 77.001
+74 1 A 74 ASN 1 67.477
+75 1 A 75 VAL 1 70.866
+76 1 A 76 VAL 1 64.254
+77 1 A 77 PRO 1 68.688
+78 1 A 78 GLU 1 67.153
+79 1 A 79 LYS 1 72.549
+80 1 A 80 ALA 1 59.361
+81 1 A 81 HIS 1 60.998
+82 1 A 82 LEU 1 73.572
+83 1 A 83 LEU 1 64.435
+84 1 A 84 SER 1 58.526
+85 1 A 85 LEU 1 66.854
+86 1 A 86 VAL 1 76.245
+87 1 A 87 ASP 1 62.866
+88 1 A 88 VAL 1 55.505
+89 1 A 89 MET 1 70.762
+90 1 A 90 GLN 1 65.612
+91 1 A 91 ARG 1 74.493
+92 1 A 92 GLU 1 75.469
+93 1 A 93 GLY 1 76.181
+94 1 A 94 GLY 1 77.386
+95 1 A 95 PRO 1 77.255
+96 1 A 96 SER 1 83.305
+97 1 A 97 GLN 1 81.775
+98 1 A 98 ILE 1 90.163
+99 1 A 99 GLY 1 90.226
+100 1 A 100 ASP 1 79.518
+101 1 A 101 ALA 1 88.082
+102 1 A 102 LEU 1 93.672
+103 1 A 103 GLY 1 89.352
+104 1 A 104 PHE 1 84.230
+105 1 A 105 ALA 1 91.695
+106 1 A 106 VAL 1 92.674
+107 1 A 107 ARG 1 83.554
+108 1 A 108 TYR 1 85.340
+109 1 A 109 LEU 1 92.280
+110 1 A 110 THR 1 89.862
+111 1 A 111 SER 1 74.278
+112 1 A 112 GLU 1 71.520
+113 1 A 113 MET 1 58.480
+114 1 A 114 HIS 1 69.656
+115 1 A 115 GLY 1 72.349
+116 1 A 116 ALA 1 85.497
+117 1 A 117 ARG 1 85.678
+118 1 A 118 PRO 1 84.796
+119 1 A 119 GLY 1 88.614
+120 1 A 120 ALA 1 90.152
+121 1 A 121 SER 1 87.714
+122 1 A 122 LYS 1 93.311
+123 1 A 123 ALA 1 93.151
+124 1 A 124 VAL 1 95.397
+125 1 A 125 VAL 1 94.723
+126 1 A 126 ILE 1 95.316
+127 1 A 127 LEU 1 92.939
+128 1 A 128 VAL 1 93.891
+129 1 A 129 THR 1 89.841
+130 1 A 130 ASP 1 89.931
+131 1 A 131 VAL 1 84.733
+132 1 A 132 SER 1 86.000
+133 1 A 133 VAL 1 78.503
+134 1 A 134 ASP 1 79.607
+135 1 A 135 SER 1 85.951
+136 1 A 136 VAL 1 92.362
+137 1 A 137 ASP 1 93.056
+138 1 A 138 ALA 1 90.084
+139 1 A 139 ALA 1 90.959
+140 1 A 140 ALA 1 94.433
+141 1 A 141 ASP 1 94.211
+142 1 A 142 ALA 1 92.243
+143 1 A 143 ALA 1 94.314
+144 1 A 144 ARG 1 93.010
+145 1 A 145 SER 1 93.552
+146 1 A 146 ASN 1 92.568
+147 1 A 147 ARG 1 90.165
+148 1 A 148 VAL 1 95.038
+149 1 A 149 THR 1 92.705
+150 1 A 150 VAL 1 95.727
+151 1 A 151 PHE 1 94.438
+152 1 A 152 PRO 1 95.222
+153 1 A 153 ILE 1 93.443
+154 1 A 154 GLY 1 93.538
+155 1 A 155 ILE 1 90.196
+156 1 A 156 GLY 1 88.997
+157 1 A 157 ASP 1 86.414
+158 1 A 158 ARG 1 88.373
+159 1 A 159 TYR 1 91.295
+160 1 A 160 ASP 1 92.676
+161 1 A 161 ALA 1 91.961
+162 1 A 162 ALA 1 93.804
+163 1 A 163 GLN 1 94.067
+164 1 A 164 LEU 1 94.776
+165 1 A 165 ARG 1 94.314
+166 1 A 166 ILE 1 95.059
+167 1 A 167 LEU 1 95.245
+168 1 A 168 ALA 1 94.116
+169 1 A 169 GLY 1 91.161
+170 1 A 170 PRO 1 84.483
+171 1 A 171 ALA 1 85.537
+172 1 A 172 GLY 1 89.435
+173 1 A 173 ASP 1 88.770
+174 1 A 174 SER 1 86.986
+175 1 A 175 ASN 1 89.780
+176 1 A 176 VAL 1 92.701
+177 1 A 177 VAL 1 90.246
+178 1 A 178 LYS 1 90.649
+179 1 A 179 LEU 1 88.475
+180 1 A 180 GLN 1 85.317
+181 1 A 181 ARG 1 80.884
+182 1 A 182 ILE 1 79.283
+183 1 A 183 GLU 1 81.726
+184 1 A 184 ASP 1 85.410
+185 1 A 185 LEU 1 80.724
+186 1 A 186 PRO 1 82.352
+187 1 A 187 THR 1 86.613
+188 1 A 188 MET 1 85.740
+189 1 A 189 VAL 1 82.283
+190 1 A 190 THR 1 85.216
+191 1 A 191 LEU 1 88.287
+192 1 A 192 GLY 1 85.693
+193 1 A 193 ASN 1 81.868
+194 1 A 194 SER 1 85.137
+195 1 A 195 PHE 1 88.412
+196 1 A 196 LEU 1 85.348
+197 1 A 197 HIS 1 81.100
+198 1 A 198 LYS 1 83.067
+199 1 A 199 LEU 1 83.924
+200 1 A 200 CYS 1 78.197
+201 1 A 201 SER 1 74.447
+202 1 A 202 GLY 1 62.501
+203 1 B 1 GLY 1 76.056
+204 1 B 2 PRO 1 76.362
+205 1 B 3 ARG 1 74.479
+206 1 B 4 GLY 1 73.941
+207 1 B 5 GLN 1 67.349
+208 1 B 6 PRO 1 64.242
+209 1 B 7 GLY 1 68.542
+210 1 B 8 VAL 1 59.417
+211 1 B 9 MET 1 60.018
+212 1 B 10 GLY 1 66.164
+213 1 B 11 PHE 1 56.040
+214 1 B 12 PRO 1 58.884
+215 1 B 13 GLY 1 66.063
+216 1 B 14 PRO 1 65.510
+217 1 B 15 LYS 1 65.583
+218 1 B 16 GLY 1 72.352
+219 1 B 17 ASN 1 80.647
+220 1 B 18 ASP 1 80.389
+221 1 B 19 GLY 1 86.423
+222 1 B 20 ALA 1 89.849
+223 1 B 21 PRO 1 91.861
+224 1 B 22 GLY 1 93.426
+225 1 B 23 LYS 1 93.123
+226 1 B 24 ASN 1 93.345
+227 1 B 25 GLY 1 93.612
+228 1 B 26 GLU 1 91.487
+229 1 B 27 ARG 1 89.260
+230 1 B 28 GLY 1 90.592
+231 1 B 29 GLY 1 86.262
+232 1 B 30 PRO 1 85.195
+233 1 B 31 GLY 1 82.608
+234 1 B 32 GLY 1 81.851
+235 1 B 33 PRO 1 73.340
+236 1 C 1 GLY 1 79.279
+237 1 C 2 PRO 1 77.767
+238 1 C 3 ARG 1 75.619
+239 1 C 4 GLY 1 73.548
+240 1 C 5 GLN 1 68.797
+241 1 C 6 PRO 1 66.531
+242 1 C 7 GLY 1 65.877
+243 1 C 8 VAL 1 55.003
+244 1 C 9 MET 1 58.965
+245 1 C 10 GLY 1 64.299
+246 1 C 11 PHE 1 55.935
+247 1 C 12 PRO 1 61.586
+248 1 C 13 GLY 1 65.954
+249 1 C 14 PRO 1 63.603
+250 1 C 15 LYS 1 68.103
+251 1 C 16 GLY 1 76.756
+252 1 C 17 ASN 1 76.060
+253 1 C 18 ASP 1 78.590
+254 1 C 19 GLY 1 89.247
+255 1 C 20 ALA 1 91.319
+256 1 C 21 PRO 1 91.467
+257 1 C 22 GLY 1 93.909
+258 1 C 23 LYS 1 94.052
+259 1 C 24 ASN 1 93.087
+260 1 C 25 GLY 1 93.374
+261 1 C 26 GLU 1 90.761
+262 1 C 27 ARG 1 89.036
+263 1 C 28 GLY 1 90.224
+264 1 C 29 GLY 1 85.855
+265 1 C 30 PRO 1 85.274
+266 1 C 31 GLY 1 80.439
+267 1 C 32 GLY 1 80.558
+268 1 C 33 PRO 1 71.825
+269 1 D 1 GLY 1 75.489
+270 1 D 2 PRO 1 72.102
+271 1 D 3 ARG 1 64.954
+272 1 D 4 GLY 1 71.141
+273 1 D 5 GLN 1 67.617
+274 1 D 6 PRO 1 61.808
+275 1 D 7 GLY 1 66.250
+276 1 D 8 VAL 1 62.573
+277 1 D 9 MET 1 62.651
+278 1 D 10 GLY 1 62.649
+279 1 D 11 PHE 1 57.433
+280 1 D 12 PRO 1 68.578
+281 1 D 13 GLY 1 65.840
+282 1 D 14 PRO 1 69.291
+283 1 D 15 LYS 1 75.983
+284 1 D 16 GLY 1 80.400
+285 1 D 17 ASN 1 80.219
+286 1 D 18 ASP 1 83.893
+287 1 D 19 GLY 1 91.644
+288 1 D 20 ALA 1 91.048
+289 1 D 21 PRO 1 90.969
+290 1 D 22 GLY 1 93.888
+291 1 D 23 LYS 1 93.327
+292 1 D 24 ASN 1 92.405
+293 1 D 25 GLY 1 92.595
+294 1 D 26 GLU 1 90.616
+295 1 D 27 ARG 1 88.691
+296 1 D 28 GLY 1 87.857
+297 1 D 29 GLY 1 83.544
+298 1 D 30 PRO 1 81.991
+299 1 D 31 GLY 1 78.136
+300 1 D 32 GLY 1 77.334
+301 1 D 33 PRO 1 65.780
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e3f5592321e9adb4430cb6c85ee52c96f1318207
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3195 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(ARG)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 ARG .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ARG 24 24 ARG ARG A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -1.43616 7.31294 -22.74176 1 1 A GLU 45.937 1
+ATOM 2 C CA . GLU 1 1 ? A -2.61578 6.76568 -23.42206 1 1 A GLU 45.937 1
+ATOM 3 C C . GLU 1 1 ? A -3.70705 7.81936 -23.61792 1 1 A GLU 45.937 1
+ATOM 4 O O . GLU 1 1 ? A -4.62446 7.60794 -24.39595 1 1 A GLU 45.937 1
+ATOM 5 C CB . GLU 1 1 ? A -3.18540 5.59528 -22.62329 1 1 A GLU 45.937 1
+ATOM 6 C CG . GLU 1 1 ? A -2.59771 4.23926 -22.95208 1 1 A GLU 45.937 1
+ATOM 7 C CD . GLU 1 1 ? A -1.13404 4.10408 -22.62652 1 1 A GLU 45.937 1
+ATOM 8 O OE1 . GLU 1 1 ? A -0.29388 4.60541 -23.40905 1 1 A GLU 45.937 1
+ATOM 9 O OE2 . GLU 1 1 ? A -0.81182 3.47104 -21.61385 1 1 A GLU 45.937 1
+ATOM 10 N N . GLY 2 2 ? A -3.63394 8.90723 -22.88917 1 1 A GLY 56.029 1
+ATOM 11 C CA . GLY 2 2 ? A -4.65806 9.93723 -22.99259 1 1 A GLY 56.029 1
+ATOM 12 C C . GLY 2 2 ? A -5.99624 9.52865 -22.41889 1 1 A GLY 56.029 1
+ATOM 13 O O . GLY 2 2 ? A -7.03011 10.05449 -22.83345 1 1 A GLY 56.029 1
+ATOM 14 N N . LEU 3 3 ? A -5.97914 8.62432 -21.48194 1 1 A LEU 61.408 1
+ATOM 15 C CA . LEU 3 3 ? A -7.21914 8.14458 -20.88657 1 1 A LEU 61.408 1
+ATOM 16 C C . LEU 3 3 ? A -7.85938 9.25185 -20.06279 1 1 A LEU 61.408 1
+ATOM 17 O O . LEU 3 3 ? A -7.20049 9.91127 -19.26546 1 1 A LEU 61.408 1
+ATOM 18 C CB . LEU 3 3 ? A -6.93208 6.92745 -20.02036 1 1 A LEU 61.408 1
+ATOM 19 C CG . LEU 3 3 ? A -8.09805 6.04286 -19.61484 1 1 A LEU 61.408 1
+ATOM 20 C CD1 . LEU 3 3 ? A -8.79570 5.47554 -20.83763 1 1 A LEU 61.408 1
+ATOM 21 C CD2 . LEU 3 3 ? A -7.60251 4.91996 -18.71454 1 1 A LEU 61.408 1
+ATOM 22 N N . GLN 4 4 ? A -9.14729 9.44662 -20.25758 1 1 A GLN 64.138 1
+ATOM 23 C CA . GLN 4 4 ? A -9.88438 10.49500 -19.56897 1 1 A GLN 64.138 1
+ATOM 24 C C . GLN 4 4 ? A -10.54928 9.91162 -18.32902 1 1 A GLN 64.138 1
+ATOM 25 O O . GLN 4 4 ? A -11.46573 9.09985 -18.42799 1 1 A GLN 64.138 1
+ATOM 26 C CB . GLN 4 4 ? A -10.92758 11.11089 -20.49371 1 1 A GLN 64.138 1
+ATOM 27 C CG . GLN 4 4 ? A -10.34611 11.67956 -21.77658 1 1 A GLN 64.138 1
+ATOM 28 C CD . GLN 4 4 ? A -9.37198 12.80332 -21.50759 1 1 A GLN 64.138 1
+ATOM 29 O OE1 . GLN 4 4 ? A -9.65623 13.69818 -20.71556 1 1 A GLN 64.138 1
+ATOM 30 N NE2 . GLN 4 4 ? A -8.21361 12.76068 -22.15621 1 1 A GLN 64.138 1
+ATOM 31 N N . ILE 5 5 ? A -10.08164 10.33557 -17.17548 1 1 A ILE 65.961 1
+ATOM 32 C CA . ILE 5 5 ? A -10.63423 9.88211 -15.90927 1 1 A ILE 65.961 1
+ATOM 33 C C . ILE 5 5 ? A -11.83455 10.75292 -15.56210 1 1 A ILE 65.961 1
+ATOM 34 O O . ILE 5 5 ? A -11.72671 11.98195 -15.53760 1 1 A ILE 65.961 1
+ATOM 35 C CB . ILE 5 5 ? A -9.57566 9.94733 -14.79357 1 1 A ILE 65.961 1
+ATOM 36 C CG1 . ILE 5 5 ? A -8.34710 9.11761 -15.18378 1 1 A ILE 65.961 1
+ATOM 37 C CG2 . ILE 5 5 ? A -10.15367 9.46472 -13.48401 1 1 A ILE 65.961 1
+ATOM 38 C CD1 . ILE 5 5 ? A -8.62747 7.64818 -15.36945 1 1 A ILE 65.961 1
+ATOM 39 N N . PRO 6 6 ? A -12.97329 10.13801 -15.29717 1 1 A PRO 71.875 1
+ATOM 40 C CA . PRO 6 6 ? A -14.15714 10.94139 -15.01462 1 1 A PRO 71.875 1
+ATOM 41 C C . PRO 6 6 ? A -14.06872 11.62732 -13.65934 1 1 A PRO 71.875 1
+ATOM 42 O O . PRO 6 6 ? A -13.39336 11.15617 -12.74411 1 1 A PRO 71.875 1
+ATOM 43 C CB . PRO 6 6 ? A -15.30116 9.92712 -15.04358 1 1 A PRO 71.875 1
+ATOM 44 C CG . PRO 6 6 ? A -14.65874 8.64081 -14.66057 1 1 A PRO 71.875 1
+ATOM 45 C CD . PRO 6 6 ? A -13.27942 8.69291 -15.26217 1 1 A PRO 71.875 1
+ATOM 46 N N . THR 7 7 ? A -14.77274 12.74019 -13.54146 1 1 A THR 65.368 1
+ATOM 47 C CA . THR 7 7 ? A -14.91545 13.40058 -12.26074 1 1 A THR 65.368 1
+ATOM 48 C C . THR 7 7 ? A -15.94788 12.66068 -11.42096 1 1 A THR 65.368 1
+ATOM 49 O O . THR 7 7 ? A -16.78355 11.91808 -11.93066 1 1 A THR 65.368 1
+ATOM 50 C CB . THR 7 7 ? A -15.32132 14.86590 -12.43986 1 1 A THR 65.368 1
+ATOM 51 O OG1 . THR 7 7 ? A -16.53582 14.92556 -13.19294 1 1 A THR 65.368 1
+ATOM 52 C CG2 . THR 7 7 ? A -14.23310 15.62852 -13.17527 1 1 A THR 65.368 1
+ATOM 53 N N . LEU 8 8 ? A -15.87037 12.88000 -10.14576 1 1 A LEU 65.153 1
+ATOM 54 C CA . LEU 8 8 ? A -16.71133 12.15902 -9.20702 1 1 A LEU 65.153 1
+ATOM 55 C C . LEU 8 8 ? A -17.94778 12.96590 -8.85489 1 1 A LEU 65.153 1
+ATOM 56 O O . LEU 8 8 ? A -17.95499 14.19248 -8.92896 1 1 A LEU 65.153 1
+ATOM 57 C CB . LEU 8 8 ? A -15.93767 11.82527 -7.93470 1 1 A LEU 65.153 1
+ATOM 58 C CG . LEU 8 8 ? A -14.64596 11.02878 -8.09478 1 1 A LEU 65.153 1
+ATOM 59 C CD1 . LEU 8 8 ? A -13.99744 10.81222 -6.74000 1 1 A LEU 65.153 1
+ATOM 60 C CD2 . LEU 8 8 ? A -14.91982 9.71229 -8.78971 1 1 A LEU 65.153 1
+ATOM 61 N N . SER 9 9 ? A -18.98393 12.25309 -8.45124 1 1 A SER 66.705 1
+ATOM 62 C CA . SER 9 9 ? A -20.17598 12.85931 -7.89189 1 1 A SER 66.705 1
+ATOM 63 C C . SER 9 9 ? A -20.10273 12.73655 -6.37338 1 1 A SER 66.705 1
+ATOM 64 O O . SER 9 9 ? A -20.04897 11.62411 -5.84987 1 1 A SER 66.705 1
+ATOM 65 C CB . SER 9 9 ? A -21.43489 12.18239 -8.42443 1 1 A SER 66.705 1
+ATOM 66 O OG . SER 9 9 ? A -22.60052 12.75527 -7.85803 1 1 A SER 66.705 1
+ATOM 67 N N . PRO 10 10 ? A -20.07981 13.84314 -5.66513 1 1 A PRO 63.335 1
+ATOM 68 C CA . PRO 10 10 ? A -19.94484 13.74665 -4.21548 1 1 A PRO 63.335 1
+ATOM 69 C C . PRO 10 10 ? A -21.14311 13.04452 -3.58975 1 1 A PRO 63.335 1
+ATOM 70 O O . PRO 10 10 ? A -22.27896 13.21455 -4.02886 1 1 A PRO 63.335 1
+ATOM 71 C CB . PRO 10 10 ? A -19.85619 15.20263 -3.75450 1 1 A PRO 63.335 1
+ATOM 72 C CG . PRO 10 10 ? A -19.50581 15.98439 -4.97036 1 1 A PRO 63.335 1
+ATOM 73 C CD . PRO 10 10 ? A -20.11689 15.24328 -6.12170 1 1 A PRO 63.335 1
+ATOM 74 N N . ALA 11 11 ? A -20.86306 12.26667 -2.56782 1 1 A ALA 55.247 1
+ATOM 75 C CA . ALA 11 11 ? A -21.92916 11.61857 -1.82626 1 1 A ALA 55.247 1
+ATOM 76 C C . ALA 11 11 ? A -22.75874 12.68076 -1.11605 1 1 A ALA 55.247 1
+ATOM 77 O O . ALA 11 11 ? A -22.21600 13.48644 -0.36060 1 1 A ALA 55.247 1
+ATOM 78 C CB . ALA 11 11 ? A -21.35945 10.62265 -0.82673 1 1 A ALA 55.247 1
+ATOM 79 N N . PRO 12 12 ? A -24.06130 12.68358 -1.35184 1 1 A PRO 62.310 1
+ATOM 80 C CA . PRO 12 12 ? A -24.86775 13.77629 -0.80062 1 1 A PRO 62.310 1
+ATOM 81 C C . PRO 12 12 ? A -24.86589 13.84288 0.72209 1 1 A PRO 62.310 1
+ATOM 82 O O . PRO 12 12 ? A -24.92881 14.94135 1.28330 1 1 A PRO 62.310 1
+ATOM 83 C CB . PRO 12 12 ? A -26.27070 13.48319 -1.33924 1 1 A PRO 62.310 1
+ATOM 84 C CG . PRO 12 12 ? A -26.04747 12.62258 -2.53869 1 1 A PRO 62.310 1
+ATOM 85 C CD . PRO 12 12 ? A -24.84380 11.79335 -2.21456 1 1 A PRO 62.310 1
+ATOM 86 N N . ASP 13 13 ? A -24.79372 12.70285 1.39272 1 1 A ASP 65.178 1
+ATOM 87 C CA . ASP 13 13 ? A -24.87271 12.66258 2.84087 1 1 A ASP 65.178 1
+ATOM 88 C C . ASP 13 13 ? A -23.53968 12.30208 3.48290 1 1 A ASP 65.178 1
+ATOM 89 O O . ASP 13 13 ? A -23.51638 11.76720 4.59509 1 1 A ASP 65.178 1
+ATOM 90 C CB . ASP 13 13 ? A -25.95525 11.68054 3.29263 1 1 A ASP 65.178 1
+ATOM 91 C CG . ASP 13 13 ? A -25.68790 10.26234 2.83021 1 1 A ASP 65.178 1
+ATOM 92 O OD1 . ASP 13 13 ? A -24.83180 10.06757 1.94663 1 1 A ASP 65.178 1
+ATOM 93 O OD2 . ASP 13 13 ? A -26.34471 9.33708 3.35380 1 1 A ASP 65.178 1
+ATOM 94 N N . CYS 14 14 ? A -22.44562 12.58766 2.81252 1 1 A CYS 69.887 1
+ATOM 95 C CA . CYS 14 14 ? A -21.13281 12.23167 3.32966 1 1 A CYS 69.887 1
+ATOM 96 C C . CYS 14 14 ? A -20.54884 13.41777 4.08935 1 1 A CYS 69.887 1
+ATOM 97 O O . CYS 14 14 ? A -19.60834 14.07113 3.62064 1 1 A CYS 69.887 1
+ATOM 98 C CB . CYS 14 14 ? A -20.20060 11.78599 2.20638 1 1 A CYS 69.887 1
+ATOM 99 S SG . CYS 14 14 ? A -18.74578 10.88241 2.80032 1 1 A CYS 69.887 1
+ATOM 100 N N . SER 15 15 ? A -21.10625 13.69395 5.24566 1 1 A SER 72.570 1
+ATOM 101 C CA . SER 15 15 ? A -20.65403 14.80278 6.07242 1 1 A SER 72.570 1
+ATOM 102 C C . SER 15 15 ? A -20.08455 14.35927 7.41382 1 1 A SER 72.570 1
+ATOM 103 O O . SER 15 15 ? A -19.67469 15.20857 8.20525 1 1 A SER 72.570 1
+ATOM 104 C CB . SER 15 15 ? A -21.80316 15.78491 6.31520 1 1 A SER 72.570 1
+ATOM 105 O OG . SER 15 15 ? A -22.88683 15.14493 6.96168 1 1 A SER 72.570 1
+ATOM 106 N N . GLN 16 16 ? A -20.05950 13.07102 7.68396 1 1 A GLN 81.601 1
+ATOM 107 C CA . GLN 16 16 ? A -19.49082 12.57263 8.92629 1 1 A GLN 81.601 1
+ATOM 108 C C . GLN 16 16 ? A -17.99637 12.32421 8.75707 1 1 A GLN 81.601 1
+ATOM 109 O O . GLN 16 16 ? A -17.51680 12.10934 7.64265 1 1 A GLN 81.601 1
+ATOM 110 C CB . GLN 16 16 ? A -20.20565 11.28963 9.35592 1 1 A GLN 81.601 1
+ATOM 111 C CG . GLN 16 16 ? A -21.68060 11.49305 9.64355 1 1 A GLN 81.601 1
+ATOM 112 C CD . GLN 16 16 ? A -21.90563 12.51492 10.74041 1 1 A GLN 81.601 1
+ATOM 113 O OE1 . GLN 16 16 ? A -21.35528 12.39762 11.83492 1 1 A GLN 81.601 1
+ATOM 114 N NE2 . GLN 16 16 ? A -22.71325 13.52858 10.45555 1 1 A GLN 81.601 1
+ATOM 115 N N . PRO 17 17 ? A -17.25716 12.35893 9.84944 1 1 A PRO 85.315 1
+ATOM 116 C CA . PRO 17 17 ? A -15.81292 12.16390 9.73907 1 1 A PRO 85.315 1
+ATOM 117 C C . PRO 17 17 ? A -15.47351 10.82440 9.10312 1 1 A PRO 85.315 1
+ATOM 118 O O . PRO 17 17 ? A -16.00182 9.77969 9.49334 1 1 A PRO 85.315 1
+ATOM 119 C CB . PRO 17 17 ? A -15.33437 12.23430 11.18915 1 1 A PRO 85.315 1
+ATOM 120 C CG . PRO 17 17 ? A -16.37560 13.04689 11.88726 1 1 A PRO 85.315 1
+ATOM 121 C CD . PRO 17 17 ? A -17.66303 12.66957 11.23639 1 1 A PRO 85.315 1
+ATOM 122 N N . LEU 18 18 ? A -14.58470 10.86250 8.13366 1 1 A LEU 89.927 1
+ATOM 123 C CA . LEU 18 18 ? A -14.19618 9.67490 7.38761 1 1 A LEU 89.927 1
+ATOM 124 C C . LEU 18 18 ? A -12.75663 9.84761 6.93023 1 1 A LEU 89.927 1
+ATOM 125 O O . LEU 18 18 ? A -12.44433 10.80243 6.21736 1 1 A LEU 89.927 1
+ATOM 126 C CB . LEU 18 18 ? A -15.11718 9.46645 6.18249 1 1 A LEU 89.927 1
+ATOM 127 C CG . LEU 18 18 ? A -14.77962 8.31916 5.24490 1 1 A LEU 89.927 1
+ATOM 128 C CD1 . LEU 18 18 ? A -14.90129 6.98828 5.96617 1 1 A LEU 89.927 1
+ATOM 129 C CD2 . LEU 18 18 ? A -15.67087 8.35083 4.01846 1 1 A LEU 89.927 1
+ATOM 130 N N . ASP 19 19 ? A -11.91671 8.93881 7.33275 1 1 A ASP 92.146 1
+ATOM 131 C CA . ASP 19 19 ? A -10.53596 8.89931 6.90058 1 1 A ASP 92.146 1
+ATOM 132 C C . ASP 19 19 ? A -10.40769 7.85072 5.80856 1 1 A ASP 92.146 1
+ATOM 133 O O . ASP 19 19 ? A -10.75898 6.68703 6.01009 1 1 A ASP 92.146 1
+ATOM 134 C CB . ASP 19 19 ? A -9.59463 8.56411 8.06068 1 1 A ASP 92.146 1
+ATOM 135 C CG . ASP 19 19 ? A -9.52514 9.66818 9.10107 1 1 A ASP 92.146 1
+ATOM 136 O OD1 . ASP 19 19 ? A -9.87833 10.82214 8.79010 1 1 A ASP 92.146 1
+ATOM 137 O OD2 . ASP 19 19 ? A -9.09547 9.36659 10.23390 1 1 A ASP 92.146 1
+ATOM 138 N N . VAL 20 20 ? A -9.88937 8.25724 4.66991 1 1 A VAL 91.158 1
+ATOM 139 C CA . VAL 20 20 ? A -9.75738 7.37985 3.52225 1 1 A VAL 91.158 1
+ATOM 140 C C . VAL 20 20 ? A -8.30739 7.37735 3.07023 1 1 A VAL 91.158 1
+ATOM 141 O O . VAL 20 20 ? A -7.68406 8.43463 2.94144 1 1 A VAL 91.158 1
+ATOM 142 C CB . VAL 20 20 ? A -10.67111 7.81930 2.36213 1 1 A VAL 91.158 1
+ATOM 143 C CG1 . VAL 20 20 ? A -10.50345 6.88216 1.17249 1 1 A VAL 91.158 1
+ATOM 144 C CG2 . VAL 20 20 ? A -12.12519 7.85693 2.81658 1 1 A VAL 91.158 1
+ATOM 145 N N . ILE 21 21 ? A -7.79687 6.19136 2.81559 1 1 A ILE 92.854 1
+ATOM 146 C CA . ILE 21 21 ? A -6.47620 6.03104 2.23413 1 1 A ILE 92.854 1
+ATOM 147 C C . ILE 21 21 ? A -6.63499 5.46907 0.83273 1 1 A ILE 92.854 1
+ATOM 148 O O . ILE 21 21 ? A -7.35046 4.48727 0.62168 1 1 A ILE 92.854 1
+ATOM 149 C CB . ILE 21 21 ? A -5.58141 5.10938 3.07964 1 1 A ILE 92.854 1
+ATOM 150 C CG1 . ILE 21 21 ? A -5.11129 5.85103 4.33051 1 1 A ILE 92.854 1
+ATOM 151 C CG2 . ILE 21 21 ? A -4.38589 4.62355 2.26378 1 1 A ILE 92.854 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.20241 5.03076 5.21962 1 1 A ILE 92.854 1
+ATOM 153 N N . LEU 22 22 ? A -5.97267 6.09083 -0.10879 1 1 A LEU 92.410 1
+ATOM 154 C CA . LEU 22 22 ? A -5.78953 5.52224 -1.42859 1 1 A LEU 92.410 1
+ATOM 155 C C . LEU 22 22 ? A -4.39760 4.91140 -1.45389 1 1 A LEU 92.410 1
+ATOM 156 O O . LEU 22 22 ? A -3.39522 5.62618 -1.48498 1 1 A LEU 92.410 1
+ATOM 157 C CB . LEU 22 22 ? A -5.94232 6.58216 -2.51474 1 1 A LEU 92.410 1
+ATOM 158 C CG . LEU 22 22 ? A -7.20508 7.44197 -2.44804 1 1 A LEU 92.410 1
+ATOM 159 C CD1 . LEU 22 22 ? A -7.22320 8.43963 -3.60342 1 1 A LEU 92.410 1
+ATOM 160 C CD2 . LEU 22 22 ? A -8.44880 6.56664 -2.46916 1 1 A LEU 92.410 1
+ATOM 161 N N . LEU 23 23 ? A -4.34525 3.60015 -1.41256 1 1 A LEU 93.376 1
+ATOM 162 C CA . LEU 23 23 ? A -3.08061 2.88168 -1.38404 1 1 A LEU 93.376 1
+ATOM 163 C C . LEU 23 23 ? A -2.78861 2.40098 -2.79539 1 1 A LEU 93.376 1
+ATOM 164 O O . LEU 23 23 ? A -3.43442 1.48020 -3.29838 1 1 A LEU 93.376 1
+ATOM 165 C CB . LEU 23 23 ? A -3.15101 1.71428 -0.40049 1 1 A LEU 93.376 1
+ATOM 166 C CG . LEU 23 23 ? A -1.88757 0.87788 -0.23700 1 1 A LEU 93.376 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.72198 1.73799 0.21708 1 1 A LEU 93.376 1
+ATOM 168 C CD2 . LEU 23 23 ? A -2.13268 -0.25325 0.75168 1 1 A LEU 93.376 1
+ATOM 169 N N . ARG 24 24 ? A -1.83030 3.04072 -3.42341 1 1 A ARG 89.449 1
+ATOM 170 C CA . ARG 24 24 ? A -1.59174 2.84660 -4.84104 1 1 A ARG 89.449 1
+ATOM 171 C C . ARG 24 24 ? A -0.38288 1.95664 -5.06850 1 1 A ARG 89.449 1
+ATOM 172 O O . ARG 24 24 ? A 0.65099 2.10253 -4.41813 1 1 A ARG 89.449 1
+ATOM 173 C CB . ARG 24 24 ? A -1.40249 4.19687 -5.52721 1 1 A ARG 89.449 1
+ATOM 174 C CG . ARG 24 24 ? A -2.61037 5.11200 -5.38438 1 1 A ARG 89.449 1
+ATOM 175 C CD . ARG 24 24 ? A -2.42568 6.39830 -6.14676 1 1 A ARG 89.449 1
+ATOM 176 N NE . ARG 24 24 ? A -1.35751 7.21006 -5.58793 1 1 A ARG 89.449 1
+ATOM 177 C CZ . ARG 24 24 ? A -0.90900 8.33446 -6.13279 1 1 A ARG 89.449 1
+ATOM 178 N NH1 . ARG 24 24 ? A -1.43553 8.79583 -7.25922 1 1 A ARG 89.449 1
+ATOM 179 N NH2 . ARG 24 24 ? A 0.06037 9.00453 -5.53747 1 1 A ARG 89.449 1
+ATOM 180 N N . ASP 25 25 ? A -0.52364 1.06339 -6.01005 1 1 A ASP 89.710 1
+ATOM 181 C CA . ASP 25 25 ? A 0.53626 0.14035 -6.37311 1 1 A ASP 89.710 1
+ATOM 182 C C . ASP 25 25 ? A 1.66520 0.90202 -7.05598 1 1 A ASP 89.710 1
+ATOM 183 O O . ASP 25 25 ? A 1.46446 1.50955 -8.10678 1 1 A ASP 89.710 1
+ATOM 184 C CB . ASP 25 25 ? A -0.04515 -0.92703 -7.29899 1 1 A ASP 89.710 1
+ATOM 185 C CG . ASP 25 25 ? A 0.90602 -2.07773 -7.55213 1 1 A ASP 89.710 1
+ATOM 186 O OD1 . ASP 25 25 ? A 2.12617 -1.91799 -7.36515 1 1 A ASP 89.710 1
+ATOM 187 O OD2 . ASP 25 25 ? A 0.41790 -3.15467 -7.95446 1 1 A ASP 89.710 1
+ATOM 188 N N . GLY 26 26 ? A 2.82743 0.86151 -6.46573 1 1 A GLY 86.037 1
+ATOM 189 C CA . GLY 26 26 ? A 4.00712 1.49471 -7.02965 1 1 A GLY 86.037 1
+ATOM 190 C C . GLY 26 26 ? A 5.02505 0.52575 -7.58111 1 1 A GLY 86.037 1
+ATOM 191 O O . GLY 26 26 ? A 6.16514 0.91753 -7.82972 1 1 A GLY 86.037 1
+ATOM 192 N N . SER 27 27 ? A 4.63838 -0.71453 -7.77669 1 1 A SER 85.206 1
+ATOM 193 C CA . SER 27 27 ? A 5.57806 -1.69911 -8.27667 1 1 A SER 85.206 1
+ATOM 194 C C . SER 27 27 ? A 5.79731 -1.52053 -9.77226 1 1 A SER 85.206 1
+ATOM 195 O O . SER 27 27 ? A 5.05550 -0.80993 -10.45412 1 1 A SER 85.206 1
+ATOM 196 C CB . SER 27 27 ? A 5.07414 -3.11294 -7.99092 1 1 A SER 85.206 1
+ATOM 197 O OG . SER 27 27 ? A 4.03430 -3.45883 -8.88229 1 1 A SER 85.206 1
+ATOM 198 N N . SER 28 28 ? A 6.80539 -2.18243 -10.27617 1 1 A SER 83.504 1
+ATOM 199 C CA . SER 28 28 ? A 7.15042 -2.12668 -11.68835 1 1 A SER 83.504 1
+ATOM 200 C C . SER 28 28 ? A 6.68859 -3.35791 -12.45466 1 1 A SER 83.504 1
+ATOM 201 O O . SER 28 28 ? A 7.13026 -3.57074 -13.58431 1 1 A SER 83.504 1
+ATOM 202 C CB . SER 28 28 ? A 8.66124 -1.95655 -11.85038 1 1 A SER 83.504 1
+ATOM 203 O OG . SER 28 28 ? A 9.36026 -3.02954 -11.25671 1 1 A SER 83.504 1
+ATOM 204 N N . SER 29 29 ? A 5.82285 -4.15140 -11.89347 1 1 A SER 84.713 1
+ATOM 205 C CA . SER 29 29 ? A 5.40118 -5.39845 -12.51748 1 1 A SER 84.713 1
+ATOM 206 C C . SER 29 29 ? A 4.27977 -5.22405 -13.53151 1 1 A SER 84.713 1
+ATOM 207 O O . SER 29 29 ? A 3.81363 -6.21877 -14.09615 1 1 A SER 84.713 1
+ATOM 208 C CB . SER 29 29 ? A 4.96437 -6.39661 -11.45043 1 1 A SER 84.713 1
+ATOM 209 O OG . SER 29 29 ? A 3.84448 -5.91802 -10.73615 1 1 A SER 84.713 1
+ATOM 210 N N . PHE 30 30 ? A 3.82826 -4.00166 -13.75877 1 1 A PHE 85.379 1
+ATOM 211 C CA . PHE 30 30 ? A 2.79771 -3.72002 -14.74846 1 1 A PHE 85.379 1
+ATOM 212 C C . PHE 30 30 ? A 3.18843 -2.46064 -15.50029 1 1 A PHE 85.379 1
+ATOM 213 O O . PHE 30 30 ? A 4.09064 -1.73546 -15.07358 1 1 A PHE 85.379 1
+ATOM 214 C CB . PHE 30 30 ? A 1.41978 -3.58219 -14.08293 1 1 A PHE 85.379 1
+ATOM 215 C CG . PHE 30 30 ? A 1.40370 -2.59820 -12.94722 1 1 A PHE 85.379 1
+ATOM 216 C CD1 . PHE 30 30 ? A 1.17621 -1.25484 -13.17710 1 1 A PHE 85.379 1
+ATOM 217 C CD2 . PHE 30 30 ? A 1.61666 -3.02548 -11.64413 1 1 A PHE 85.379 1
+ATOM 218 C CE1 . PHE 30 30 ? A 1.16291 -0.35092 -12.13616 1 1 A PHE 85.379 1
+ATOM 219 C CE2 . PHE 30 30 ? A 1.60588 -2.12622 -10.59710 1 1 A PHE 85.379 1
+ATOM 220 C CZ . PHE 30 30 ? A 1.37820 -0.78613 -10.84786 1 1 A PHE 85.379 1
+ATOM 221 N N . PRO 31 31 ? A 2.55740 -2.18968 -16.62363 1 1 A PRO 83.595 1
+ATOM 222 C CA . PRO 31 31 ? A 2.99866 -1.04085 -17.41533 1 1 A PRO 83.595 1
+ATOM 223 C C . PRO 31 31 ? A 2.98368 0.24808 -16.61171 1 1 A PRO 83.595 1
+ATOM 224 O O . PRO 31 31 ? A 2.07960 0.49989 -15.80734 1 1 A PRO 83.595 1
+ATOM 225 C CB . PRO 31 31 ? A 1.98418 -0.99850 -18.56086 1 1 A PRO 83.595 1
+ATOM 226 C CG . PRO 31 31 ? A 1.52535 -2.40435 -18.70474 1 1 A PRO 83.595 1
+ATOM 227 C CD . PRO 31 31 ? A 1.48296 -2.94409 -17.30250 1 1 A PRO 83.595 1
+ATOM 228 N N . ALA 32 32 ? A 3.99103 1.08351 -16.86381 1 1 A ALA 81.359 1
+ATOM 229 C CA . ALA 32 32 ? A 4.10329 2.33514 -16.13250 1 1 A ALA 81.359 1
+ATOM 230 C C . ALA 32 32 ? A 2.91240 3.25200 -16.37677 1 1 A ALA 81.359 1
+ATOM 231 O O . ALA 32 32 ? A 2.56494 4.05588 -15.50618 1 1 A ALA 81.359 1
+ATOM 232 C CB . ALA 32 32 ? A 5.40061 3.04719 -16.50641 1 1 A ALA 81.359 1
+ATOM 233 N N . SER 33 33 ? A 2.29191 3.13673 -17.53190 1 1 A SER 81.576 1
+ATOM 234 C CA . SER 33 33 ? A 1.12578 3.96304 -17.80382 1 1 A SER 81.576 1
+ATOM 235 C C . SER 33 33 ? A 0.00207 3.69471 -16.81490 1 1 A SER 81.576 1
+ATOM 236 O O . SER 33 33 ? A -0.80192 4.58880 -16.53795 1 1 A SER 81.576 1
+ATOM 237 C CB . SER 33 33 ? A 0.63301 3.73178 -19.23261 1 1 A SER 81.576 1
+ATOM 238 O OG . SER 33 33 ? A 0.25762 2.38598 -19.42440 1 1 A SER 81.576 1
+ATOM 239 N N . TYR 34 34 ? A -0.07154 2.49460 -16.29098 1 1 A TYR 87.796 1
+ATOM 240 C CA . TYR 34 34 ? A -1.07401 2.19886 -15.27799 1 1 A TYR 87.796 1
+ATOM 241 C C . TYR 34 34 ? A -0.86937 3.07165 -14.05052 1 1 A TYR 87.796 1
+ATOM 242 O O . TYR 34 34 ? A -1.83643 3.54203 -13.44517 1 1 A TYR 87.796 1
+ATOM 243 C CB . TYR 34 34 ? A -1.01099 0.73063 -14.87321 1 1 A TYR 87.796 1
+ATOM 244 C CG . TYR 34 34 ? A -1.77806 -0.20760 -15.77269 1 1 A TYR 87.796 1
+ATOM 245 C CD1 . TYR 34 34 ? A -2.07721 0.11878 -17.08746 1 1 A TYR 87.796 1
+ATOM 246 C CD2 . TYR 34 34 ? A -2.21455 -1.43860 -15.28992 1 1 A TYR 87.796 1
+ATOM 247 C CE1 . TYR 34 34 ? A -2.78494 -0.75013 -17.90056 1 1 A TYR 87.796 1
+ATOM 248 C CE2 . TYR 34 34 ? A -2.91913 -2.31153 -16.09484 1 1 A TYR 87.796 1
+ATOM 249 C CZ . TYR 34 34 ? A -3.20111 -1.96490 -17.39660 1 1 A TYR 87.796 1
+ATOM 250 O OH . TYR 34 34 ? A -3.89929 -2.83302 -18.19753 1 1 A TYR 87.796 1
+ATOM 251 N N . PHE 35 35 ? A 0.38254 3.28460 -13.66344 1 1 A PHE 86.568 1
+ATOM 252 C CA . PHE 35 35 ? A 0.61971 4.07828 -12.46797 1 1 A PHE 86.568 1
+ATOM 253 C C . PHE 35 35 ? A 0.20990 5.52915 -12.67908 1 1 A PHE 86.568 1
+ATOM 254 O O . PHE 35 35 ? A -0.32393 6.16263 -11.76174 1 1 A PHE 86.568 1
+ATOM 255 C CB . PHE 35 35 ? A 2.08305 3.98785 -12.04356 1 1 A PHE 86.568 1
+ATOM 256 C CG . PHE 35 35 ? A 2.31116 4.46843 -10.64176 1 1 A PHE 86.568 1
+ATOM 257 C CD1 . PHE 35 35 ? A 1.91120 3.68983 -9.56506 1 1 A PHE 86.568 1
+ATOM 258 C CD2 . PHE 35 35 ? A 2.91224 5.69094 -10.40008 1 1 A PHE 86.568 1
+ATOM 259 C CE1 . PHE 35 35 ? A 2.10932 4.12050 -8.26639 1 1 A PHE 86.568 1
+ATOM 260 C CE2 . PHE 35 35 ? A 3.11426 6.13227 -9.10108 1 1 A PHE 86.568 1
+ATOM 261 C CZ . PHE 35 35 ? A 2.71351 5.34341 -8.03606 1 1 A PHE 86.568 1
+ATOM 262 N N . ASP 36 36 ? A 0.43861 6.06680 -13.86177 1 1 A ASP 83.562 1
+ATOM 263 C CA . ASP 36 36 ? A -0.03512 7.40912 -14.14519 1 1 A ASP 83.562 1
+ATOM 264 C C . ASP 36 36 ? A -1.55040 7.48686 -14.02835 1 1 A ASP 83.562 1
+ATOM 265 O O . ASP 36 36 ? A -2.09725 8.48026 -13.53747 1 1 A ASP 83.562 1
+ATOM 266 C CB . ASP 36 36 ? A 0.41789 7.85325 -15.53571 1 1 A ASP 83.562 1
+ATOM 267 C CG . ASP 36 36 ? A 1.88808 8.22106 -15.57670 1 1 A ASP 83.562 1
+ATOM 268 O OD1 . ASP 36 36 ? A 2.44836 8.57635 -14.52223 1 1 A ASP 83.562 1
+ATOM 269 O OD2 . ASP 36 36 ? A 2.47459 8.16017 -16.67764 1 1 A ASP 83.562 1
+ATOM 270 N N . GLU 37 37 ? A -2.24182 6.44811 -14.47315 1 1 A GLU 86.631 1
+ATOM 271 C CA . GLU 37 37 ? A -3.68856 6.43897 -14.33353 1 1 A GLU 86.631 1
+ATOM 272 C C . GLU 37 37 ? A -4.10046 6.29490 -12.87530 1 1 A GLU 86.631 1
+ATOM 273 O O . GLU 37 37 ? A -5.13165 6.83618 -12.46503 1 1 A GLU 86.631 1
+ATOM 274 C CB . GLU 37 37 ? A -4.29889 5.33049 -15.18114 1 1 A GLU 86.631 1
+ATOM 275 C CG . GLU 37 37 ? A -4.12696 5.54456 -16.67468 1 1 A GLU 86.631 1
+ATOM 276 C CD . GLU 37 37 ? A -4.77065 6.82821 -17.17062 1 1 A GLU 86.631 1
+ATOM 277 O OE1 . GLU 37 37 ? A -5.77236 7.26636 -16.57229 1 1 A GLU 86.631 1
+ATOM 278 O OE2 . GLU 37 37 ? A -4.26718 7.39797 -18.16528 1 1 A GLU 86.631 1
+ATOM 279 N N . MET 38 38 ? A -3.32812 5.57948 -12.08289 1 1 A MET 88.237 1
+ATOM 280 C CA . MET 38 38 ? A -3.60925 5.52173 -10.65730 1 1 A MET 88.237 1
+ATOM 281 C C . MET 38 38 ? A -3.47081 6.89758 -10.02626 1 1 A MET 88.237 1
+ATOM 282 O O . MET 38 38 ? A -4.26402 7.27441 -9.15467 1 1 A MET 88.237 1
+ATOM 283 C CB . MET 38 38 ? A -2.67598 4.53328 -9.96181 1 1 A MET 88.237 1
+ATOM 284 C CG . MET 38 38 ? A -2.87099 3.09672 -10.39133 1 1 A MET 88.237 1
+ATOM 285 S SD . MET 38 38 ? A -1.60048 2.01985 -9.69325 1 1 A MET 88.237 1
+ATOM 286 C CE . MET 38 38 ? A -1.72973 0.61330 -10.79026 1 1 A MET 88.237 1
+ATOM 287 N N . LYS 39 39 ? A -2.47805 7.65519 -10.44870 1 1 A LYS 84.329 1
+ATOM 288 C CA . LYS 39 39 ? A -2.34298 9.01760 -9.95501 1 1 A LYS 84.329 1
+ATOM 289 C C . LYS 39 39 ? A -3.52692 9.87350 -10.37643 1 1 A LYS 84.329 1
+ATOM 290 O O . LYS 39 39 ? A -4.05064 10.66128 -9.58303 1 1 A LYS 84.329 1
+ATOM 291 C CB . LYS 39 39 ? A -1.03474 9.62829 -10.43758 1 1 A LYS 84.329 1
+ATOM 292 C CG . LYS 39 39 ? A 0.20289 8.98304 -9.83930 1 1 A LYS 84.329 1
+ATOM 293 C CD . LYS 39 39 ? A 1.48599 9.54199 -10.44549 1 1 A LYS 84.329 1
+ATOM 294 C CE . LYS 39 39 ? A 1.70301 10.99227 -10.10032 1 1 A LYS 84.329 1
+ATOM 295 N NZ . LYS 39 39 ? A 2.98753 11.49525 -10.63452 1 1 A LYS 84.329 1
+ATOM 296 N N . SER 40 40 ? A -3.95931 9.72186 -11.61899 1 1 A SER 85.543 1
+ATOM 297 C CA . SER 40 40 ? A -5.12871 10.46026 -12.07335 1 1 A SER 85.543 1
+ATOM 298 C C . SER 40 40 ? A -6.36636 10.05850 -11.28918 1 1 A SER 85.543 1
+ATOM 299 O O . SER 40 40 ? A -7.20782 10.90418 -10.95852 1 1 A SER 85.543 1
+ATOM 300 C CB . SER 40 40 ? A -5.34526 10.23660 -13.56769 1 1 A SER 85.543 1
+ATOM 301 O OG . SER 40 40 ? A -4.26006 10.74802 -14.31740 1 1 A SER 85.543 1
+ATOM 302 N N . PHE 41 41 ? A -6.49315 8.77780 -10.99095 1 1 A PHE 89.707 1
+ATOM 303 C CA . PHE 41 41 ? A -7.60091 8.31509 -10.17314 1 1 A PHE 89.707 1
+ATOM 304 C C . PHE 41 41 ? A -7.57202 8.98150 -8.80782 1 1 A PHE 89.707 1
+ATOM 305 O O . PHE 41 41 ? A -8.60063 9.46197 -8.32031 1 1 A PHE 89.707 1
+ATOM 306 C CB . PHE 41 41 ? A -7.55058 6.79235 -10.04213 1 1 A PHE 89.707 1
+ATOM 307 C CG . PHE 41 41 ? A -8.26600 6.26851 -8.83138 1 1 A PHE 89.707 1
+ATOM 308 C CD1 . PHE 41 41 ? A -9.65010 6.24562 -8.77945 1 1 A PHE 89.707 1
+ATOM 309 C CD2 . PHE 41 41 ? A -7.54968 5.80602 -7.73641 1 1 A PHE 89.707 1
+ATOM 310 C CE1 . PHE 41 41 ? A -10.31501 5.76806 -7.66144 1 1 A PHE 89.707 1
+ATOM 311 C CE2 . PHE 41 41 ? A -8.20942 5.32700 -6.61573 1 1 A PHE 89.707 1
+ATOM 312 C CZ . PHE 41 41 ? A -9.58732 5.30860 -6.57670 1 1 A PHE 89.707 1
+ATOM 313 N N . ALA 42 42 ? A -6.40504 9.02717 -8.18651 1 1 A ALA 88.801 1
+ATOM 314 C CA . ALA 42 42 ? A -6.31455 9.64240 -6.87396 1 1 A ALA 88.801 1
+ATOM 315 C C . ALA 42 42 ? A -6.67000 11.12000 -6.94275 1 1 A ALA 88.801 1
+ATOM 316 O O . ALA 42 42 ? A -7.36571 11.63746 -6.06444 1 1 A ALA 88.801 1
+ATOM 317 C CB . ALA 42 42 ? A -4.91531 9.45008 -6.29535 1 1 A ALA 88.801 1
+ATOM 318 N N . LYS 43 43 ? A -6.19973 11.80981 -7.96032 1 1 A LYS 81.315 1
+ATOM 319 C CA . LYS 43 43 ? A -6.50964 13.22675 -8.09230 1 1 A LYS 81.315 1
+ATOM 320 C C . LYS 43 43 ? A -8.00736 13.44967 -8.27754 1 1 A LYS 81.315 1
+ATOM 321 O O . LYS 43 43 ? A -8.59098 14.34927 -7.66408 1 1 A LYS 81.315 1
+ATOM 322 C CB . LYS 43 43 ? A -5.73021 13.83060 -9.25578 1 1 A LYS 81.315 1
+ATOM 323 C CG . LYS 43 43 ? A -4.23506 13.91283 -9.00807 1 1 A LYS 81.315 1
+ATOM 324 C CD . LYS 43 43 ? A -3.48960 14.39968 -10.23909 1 1 A LYS 81.315 1
+ATOM 325 C CE . LYS 43 43 ? A -3.83695 15.83463 -10.57870 1 1 A LYS 81.315 1
+ATOM 326 N NZ . LYS 43 43 ? A -3.05498 16.33439 -11.73924 1 1 A LYS 81.315 1
+ATOM 327 N N . ALA 44 44 ? A -8.63814 12.63987 -9.12160 1 1 A ALA 85.238 1
+ATOM 328 C CA . ALA 44 44 ? A -10.07315 12.78652 -9.31852 1 1 A ALA 85.238 1
+ATOM 329 C C . ALA 44 44 ? A -10.82603 12.45747 -8.03777 1 1 A ALA 85.238 1
+ATOM 330 O O . ALA 44 44 ? A -11.81251 13.12377 -7.70559 1 1 A ALA 85.238 1
+ATOM 331 C CB . ALA 44 44 ? A -10.53676 11.88748 -10.46605 1 1 A ALA 85.238 1
+ATOM 332 N N . PHE 45 45 ? A -10.39021 11.44250 -7.32910 1 1 A PHE 90.364 1
+ATOM 333 C CA . PHE 45 45 ? A -11.01450 11.07529 -6.06819 1 1 A PHE 90.364 1
+ATOM 334 C C . PHE 45 45 ? A -10.91006 12.21610 -5.06329 1 1 A PHE 90.364 1
+ATOM 335 O O . PHE 45 45 ? A -11.88614 12.58249 -4.40602 1 1 A PHE 90.364 1
+ATOM 336 C CB . PHE 45 45 ? A -10.34767 9.80739 -5.53739 1 1 A PHE 90.364 1
+ATOM 337 C CG . PHE 45 45 ? A -11.05622 9.16318 -4.38323 1 1 A PHE 90.364 1
+ATOM 338 C CD1 . PHE 45 45 ? A -10.80182 9.57027 -3.08602 1 1 A PHE 90.364 1
+ATOM 339 C CD2 . PHE 45 45 ? A -11.95133 8.12879 -4.59969 1 1 A PHE 90.364 1
+ATOM 340 C CE1 . PHE 45 45 ? A -11.44185 8.96858 -2.01512 1 1 A PHE 90.364 1
+ATOM 341 C CE2 . PHE 45 45 ? A -12.59375 7.52023 -3.53383 1 1 A PHE 90.364 1
+ATOM 342 C CZ . PHE 45 45 ? A -12.33760 7.94544 -2.24527 1 1 A PHE 90.364 1
+ATOM 343 N N . ILE 46 46 ? A -9.72583 12.80136 -4.95660 1 1 A ILE 82.715 1
+ATOM 344 C CA . ILE 46 46 ? A -9.51083 13.87421 -4.00323 1 1 A ILE 82.715 1
+ATOM 345 C C . ILE 46 46 ? A -10.31774 15.10538 -4.38746 1 1 A ILE 82.715 1
+ATOM 346 O O . ILE 46 46 ? A -10.84016 15.81092 -3.51703 1 1 A ILE 82.715 1
+ATOM 347 C CB . ILE 46 46 ? A -8.00898 14.19393 -3.89732 1 1 A ILE 82.715 1
+ATOM 348 C CG1 . ILE 46 46 ? A -7.27655 13.03522 -3.21964 1 1 A ILE 82.715 1
+ATOM 349 C CG2 . ILE 46 46 ? A -7.77537 15.49056 -3.14444 1 1 A ILE 82.715 1
+ATOM 350 C CD1 . ILE 46 46 ? A -5.77240 13.08182 -3.39609 1 1 A ILE 82.715 1
+ATOM 351 N N . SER 47 47 ? A -10.44837 15.36751 -5.67490 1 1 A SER 78.824 1
+ATOM 352 C CA . SER 47 47 ? A -11.15280 16.56464 -6.11002 1 1 A SER 78.824 1
+ATOM 353 C C . SER 47 47 ? A -12.59225 16.59270 -5.62131 1 1 A SER 78.824 1
+ATOM 354 O O . SER 47 47 ? A -13.14100 17.66681 -5.37112 1 1 A SER 78.824 1
+ATOM 355 C CB . SER 47 47 ? A -11.12090 16.67608 -7.63126 1 1 A SER 78.824 1
+ATOM 356 O OG . SER 47 47 ? A -9.79497 16.86595 -8.09377 1 1 A SER 78.824 1
+ATOM 357 N N . LYS 48 48 ? A -13.19355 15.43367 -5.50092 1 1 A LYS 78.486 1
+ATOM 358 C CA . LYS 48 48 ? A -14.57889 15.35725 -5.05839 1 1 A LYS 78.486 1
+ATOM 359 C C . LYS 48 48 ? A -14.72151 14.89051 -3.61481 1 1 A LYS 78.486 1
+ATOM 360 O O . LYS 48 48 ? A -15.84940 14.84048 -3.10547 1 1 A LYS 78.486 1
+ATOM 361 C CB . LYS 48 48 ? A -15.36734 14.42269 -5.97907 1 1 A LYS 78.486 1
+ATOM 362 C CG . LYS 48 48 ? A -15.39435 14.87069 -7.42853 1 1 A LYS 78.486 1
+ATOM 363 C CD . LYS 48 48 ? A -16.19998 16.15288 -7.60738 1 1 A LYS 78.486 1
+ATOM 364 C CE . LYS 48 48 ? A -16.31772 16.52546 -9.06727 1 1 A LYS 78.486 1
+ATOM 365 N NZ . LYS 48 48 ? A -17.12212 17.76266 -9.26538 1 1 A LYS 78.486 1
+ATOM 366 N N . ALA 49 49 ? A -13.63651 14.54562 -2.95979 1 1 A ALA 82.521 1
+ATOM 367 C CA . ALA 49 49 ? A -13.72489 14.12312 -1.57534 1 1 A ALA 82.521 1
+ATOM 368 C C . ALA 49 49 ? A -14.12902 15.30395 -0.70093 1 1 A ALA 82.521 1
+ATOM 369 O O . ALA 49 49 ? A -13.74739 16.44512 -0.94644 1 1 A ALA 82.521 1
+ATOM 370 C CB . ALA 49 49 ? A -12.39684 13.54031 -1.10339 1 1 A ALA 82.521 1
+ATOM 371 N N . ASN 50 50 ? A -14.89554 15.00627 0.32258 1 1 A ASN 78.763 1
+ATOM 372 C CA . ASN 50 50 ? A -15.34646 16.03866 1.24754 1 1 A ASN 78.763 1
+ATOM 373 C C . ASN 50 50 ? A -14.24773 16.29713 2.27461 1 1 A ASN 78.763 1
+ATOM 374 O O . ASN 50 50 ? A -14.30853 15.82816 3.41436 1 1 A ASN 78.763 1
+ATOM 375 C CB . ASN 50 50 ? A -16.64647 15.60068 1.90985 1 1 A ASN 78.763 1
+ATOM 376 C CG . ASN 50 50 ? A -17.33965 16.71136 2.67103 1 1 A ASN 78.763 1
+ATOM 377 O OD1 . ASN 50 50 ? A -18.37774 16.48134 3.31005 1 1 A ASN 78.763 1
+ATOM 378 N ND2 . ASN 50 50 ? A -16.80096 17.92356 2.59952 1 1 A ASN 78.763 1
+ATOM 379 N N . ILE 51 51 ? A -13.25484 17.04646 1.85511 1 1 A ILE 74.857 1
+ATOM 380 C CA . ILE 51 51 ? A -12.09359 17.31948 2.68285 1 1 A ILE 74.857 1
+ATOM 381 C C . ILE 51 51 ? A -12.43450 18.42738 3.67368 1 1 A ILE 74.857 1
+ATOM 382 O O . ILE 51 51 ? A -13.07028 19.41730 3.31825 1 1 A ILE 74.857 1
+ATOM 383 C CB . ILE 51 51 ? A -10.88017 17.71819 1.82278 1 1 A ILE 74.857 1
+ATOM 384 C CG1 . ILE 51 51 ? A -10.54966 16.60655 0.83054 1 1 A ILE 74.857 1
+ATOM 385 C CG2 . ILE 51 51 ? A -9.68910 18.02373 2.69709 1 1 A ILE 74.857 1
+ATOM 386 C CD1 . ILE 51 51 ? A -10.10443 15.31124 1.48003 1 1 A ILE 74.857 1
+ATOM 387 N N . GLY 52 52 ? A -12.00523 18.23886 4.90632 1 1 A GLY 73.733 1
+ATOM 388 C CA . GLY 52 52 ? A -12.16657 19.25667 5.91474 1 1 A GLY 73.733 1
+ATOM 389 C C . GLY 52 52 ? A -12.14683 18.65654 7.30552 1 1 A GLY 73.733 1
+ATOM 390 O O . GLY 52 52 ? A -12.37048 17.45729 7.48439 1 1 A GLY 73.733 1
+ATOM 391 N N . PRO 53 53 ? A -11.87987 19.47523 8.28592 1 1 A PRO 70.289 1
+ATOM 392 C CA . PRO 53 53 ? A -11.88633 18.96091 9.65223 1 1 A PRO 70.289 1
+ATOM 393 C C . PRO 53 53 ? A -13.25769 18.40582 10.01130 1 1 A PRO 70.289 1
+ATOM 394 O O . PRO 53 53 ? A -14.28445 19.01294 9.70392 1 1 A PRO 70.289 1
+ATOM 395 C CB . PRO 53 53 ? A -11.53916 20.18546 10.50314 1 1 A PRO 70.289 1
+ATOM 396 C CG . PRO 53 53 ? A -10.87415 21.13085 9.56532 1 1 A PRO 70.289 1
+ATOM 397 C CD . PRO 53 53 ? A -11.51134 20.90224 8.22897 1 1 A PRO 70.289 1
+ATOM 398 N N . ARG 54 54 ? A -13.24583 17.24018 10.65524 1 1 A ARG 75.779 1
+ATOM 399 C CA . ARG 54 54 ? A -14.45777 16.55160 11.07875 1 1 A ARG 75.779 1
+ATOM 400 C C . ARG 54 54 ? A -15.34147 16.14446 9.90623 1 1 A ARG 75.779 1
+ATOM 401 O O . ARG 54 54 ? A -16.50648 15.80104 10.10210 1 1 A ARG 75.779 1
+ATOM 402 C CB . ARG 54 54 ? A -15.24769 17.39181 12.08092 1 1 A ARG 75.779 1
+ATOM 403 C CG . ARG 54 54 ? A -14.49825 17.59647 13.37383 1 1 A ARG 75.779 1
+ATOM 404 C CD . ARG 54 54 ? A -15.14587 18.65816 14.24360 1 1 A ARG 75.779 1
+ATOM 405 N NE . ARG 54 54 ? A -14.46545 18.75470 15.51979 1 1 A ARG 75.779 1
+ATOM 406 C CZ . ARG 54 54 ? A -13.32630 19.41035 15.70934 1 1 A ARG 75.779 1
+ATOM 407 N NH1 . ARG 54 54 ? A -12.73371 20.03646 14.70114 1 1 A ARG 75.779 1
+ATOM 408 N NH2 . ARG 54 54 ? A -12.76950 19.43828 16.91175 1 1 A ARG 75.779 1
+ATOM 409 N N . LEU 55 55 ? A -14.79050 16.18147 8.71575 1 1 A LEU 78.544 1
+ATOM 410 C CA . LEU 55 55 ? A -15.46496 15.66930 7.53130 1 1 A LEU 78.544 1
+ATOM 411 C C . LEU 55 55 ? A -14.59234 14.57572 6.93839 1 1 A LEU 78.544 1
+ATOM 412 O O . LEU 55 55 ? A -14.03093 13.75390 7.65962 1 1 A LEU 78.544 1
+ATOM 413 C CB . LEU 55 55 ? A -15.74188 16.80790 6.54182 1 1 A LEU 78.544 1
+ATOM 414 C CG . LEU 55 55 ? A -16.70638 17.88039 7.05271 1 1 A LEU 78.544 1
+ATOM 415 C CD1 . LEU 55 55 ? A -16.84716 19.00972 6.04441 1 1 A LEU 78.544 1
+ATOM 416 C CD2 . LEU 55 55 ? A -18.06426 17.27547 7.36771 1 1 A LEU 78.544 1
+ATOM 417 N N . THR 56 56 ? A -14.47993 14.55686 5.62551 1 1 A THR 82.970 1
+ATOM 418 C CA . THR 56 56 ? A -13.71291 13.51623 4.96189 1 1 A THR 82.970 1
+ATOM 419 C C . THR 56 56 ? A -12.31047 14.02073 4.67005 1 1 A THR 82.970 1
+ATOM 420 O O . THR 56 56 ? A -12.12660 15.14421 4.19458 1 1 A THR 82.970 1
+ATOM 421 C CB . THR 56 56 ? A -14.39879 13.08114 3.66344 1 1 A THR 82.970 1
+ATOM 422 O OG1 . THR 56 56 ? A -15.69004 12.54511 3.98373 1 1 A THR 82.970 1
+ATOM 423 C CG2 . THR 56 56 ? A -13.58191 12.02232 2.94467 1 1 A THR 82.970 1
+ATOM 424 N N . GLN 57 57 ? A -11.32453 13.17770 4.94338 1 1 A GLN 86.936 1
+ATOM 425 C CA . GLN 57 57 ? A -9.93706 13.45479 4.60736 1 1 A GLN 86.936 1
+ATOM 426 C C . GLN 57 57 ? A -9.38366 12.26716 3.84928 1 1 A GLN 86.936 1
+ATOM 427 O O . GLN 57 57 ? A -9.59152 11.11826 4.25012 1 1 A GLN 86.936 1
+ATOM 428 C CB . GLN 57 57 ? A -9.10234 13.71651 5.85641 1 1 A GLN 86.936 1
+ATOM 429 C CG . GLN 57 57 ? A -7.64777 14.04530 5.57551 1 1 A GLN 86.936 1
+ATOM 430 C CD . GLN 57 57 ? A -6.89551 14.46195 6.81854 1 1 A GLN 86.936 1
+ATOM 431 O OE1 . GLN 57 57 ? A -6.58189 15.63205 7.01660 1 1 A GLN 86.936 1
+ATOM 432 N NE2 . GLN 57 57 ? A -6.62173 13.49863 7.68535 1 1 A GLN 86.936 1
+ATOM 433 N N . VAL 58 58 ? A -8.69798 12.55447 2.77140 1 1 A VAL 87.289 1
+ATOM 434 C CA . VAL 58 58 ? A -8.12499 11.52103 1.92818 1 1 A VAL 87.289 1
+ATOM 435 C C . VAL 58 58 ? A -6.61631 11.67527 1.93733 1 1 A VAL 87.289 1
+ATOM 436 O O . VAL 58 58 ? A -6.09590 12.75211 1.65030 1 1 A VAL 87.289 1
+ATOM 437 C CB . VAL 58 58 ? A -8.66266 11.59865 0.48609 1 1 A VAL 87.289 1
+ATOM 438 C CG1 . VAL 58 58 ? A -7.99870 10.54332 -0.38724 1 1 A VAL 87.289 1
+ATOM 439 C CG2 . VAL 58 58 ? A -10.17589 11.43811 0.47756 1 1 A VAL 87.289 1
+ATOM 440 N N . SER 59 59 ? A -5.92348 10.60141 2.27196 1 1 A SER 87.267 1
+ATOM 441 C CA . SER 59 59 ? A -4.47796 10.55018 2.15450 1 1 A SER 87.267 1
+ATOM 442 C C . SER 59 59 ? A -4.10966 9.54213 1.08046 1 1 A SER 87.267 1
+ATOM 443 O O . SER 59 59 ? A -4.91232 8.68523 0.69928 1 1 A SER 87.267 1
+ATOM 444 C CB . SER 59 59 ? A -3.81602 10.18557 3.48517 1 1 A SER 87.267 1
+ATOM 445 O OG . SER 59 59 ? A -4.13710 8.86576 3.86746 1 1 A SER 87.267 1
+ATOM 446 N N . VAL 60 60 ? A -2.89290 9.65455 0.59669 1 1 A VAL 86.804 1
+ATOM 447 C CA . VAL 60 60 ? A -2.42600 8.82100 -0.49488 1 1 A VAL 86.804 1
+ATOM 448 C C . VAL 60 60 ? A -1.12771 8.15517 -0.07526 1 1 A VAL 86.804 1
+ATOM 449 O O . VAL 60 60 ? A -0.18869 8.82269 0.35836 1 1 A VAL 86.804 1
+ATOM 450 C CB . VAL 60 60 ? A -2.22466 9.63842 -1.78479 1 1 A VAL 86.804 1
+ATOM 451 C CG1 . VAL 60 60 ? A -1.67927 8.74691 -2.89678 1 1 A VAL 86.804 1
+ATOM 452 C CG2 . VAL 60 60 ? A -3.53493 10.29199 -2.20445 1 1 A VAL 86.804 1
+ATOM 453 N N . LEU 61 61 ? A -1.09433 6.84683 -0.19372 1 1 A LEU 85.691 1
+ATOM 454 C CA . LEU 61 61 ? A 0.09732 6.05157 0.02592 1 1 A LEU 85.691 1
+ATOM 455 C C . LEU 61 61 ? A 0.39570 5.27474 -1.24051 1 1 A LEU 85.691 1
+ATOM 456 O O . LEU 61 61 ? A -0.46089 5.11867 -2.11177 1 1 A LEU 85.691 1
+ATOM 457 C CB . LEU 61 61 ? A -0.08876 5.07241 1.19497 1 1 A LEU 85.691 1
+ATOM 458 C CG . LEU 61 61 ? A 0.07515 5.57365 2.62964 1 1 A LEU 85.691 1
+ATOM 459 C CD1 . LEU 61 61 ? A -0.97741 6.60968 2.97661 1 1 A LEU 85.691 1
+ATOM 460 C CD2 . LEU 61 61 ? A 0.01668 4.39654 3.59683 1 1 A LEU 85.691 1
+ATOM 461 N N . GLN 62 62 ? A 1.60731 4.77015 -1.32636 1 1 A GLN 84.899 1
+ATOM 462 C CA . GLN 62 62 ? A 1.95089 3.84348 -2.38657 1 1 A GLN 84.899 1
+ATOM 463 C C . GLN 62 62 ? A 2.86467 2.77960 -1.81663 1 1 A GLN 84.899 1
+ATOM 464 O O . GLN 62 62 ? A 3.60074 3.02516 -0.85637 1 1 A GLN 84.899 1
+ATOM 465 C CB . GLN 62 62 ? A 2.61307 4.54880 -3.57761 1 1 A GLN 84.899 1
+ATOM 466 C CG . GLN 62 62 ? A 3.94990 5.18975 -3.27170 1 1 A GLN 84.899 1
+ATOM 467 C CD . GLN 62 62 ? A 4.56694 5.81762 -4.51192 1 1 A GLN 84.899 1
+ATOM 468 O OE1 . GLN 62 62 ? A 4.44147 5.28613 -5.61223 1 1 A GLN 84.899 1
+ATOM 469 N NE2 . GLN 62 62 ? A 5.23880 6.94536 -4.34464 1 1 A GLN 84.899 1
+ATOM 470 N N . TYR 63 63 ? A 2.80642 1.59658 -2.41570 1 1 A TYR 84.036 1
+ATOM 471 C CA . TYR 63 63 ? A 3.68396 0.51294 -2.01124 1 1 A TYR 84.036 1
+ATOM 472 C C . TYR 63 63 ? A 4.49315 0.05328 -3.20973 1 1 A TYR 84.036 1
+ATOM 473 O O . TYR 63 63 ? A 4.09036 0.20349 -4.35910 1 1 A TYR 84.036 1
+ATOM 474 C CB . TYR 63 63 ? A 2.89637 -0.64744 -1.37695 1 1 A TYR 84.036 1
+ATOM 475 C CG . TYR 63 63 ? A 1.94157 -1.36396 -2.29152 1 1 A TYR 84.036 1
+ATOM 476 C CD1 . TYR 63 63 ? A 2.35545 -2.46294 -3.03476 1 1 A TYR 84.036 1
+ATOM 477 C CD2 . TYR 63 63 ? A 0.61318 -0.97430 -2.37882 1 1 A TYR 84.036 1
+ATOM 478 C CE1 . TYR 63 63 ? A 1.47388 -3.14619 -3.85198 1 1 A TYR 84.036 1
+ATOM 479 C CE2 . TYR 63 63 ? A -0.27682 -1.64921 -3.19587 1 1 A TYR 84.036 1
+ATOM 480 C CZ . TYR 63 63 ? A 0.15725 -2.73490 -3.93007 1 1 A TYR 84.036 1
+ATOM 481 O OH . TYR 63 63 ? A -0.72364 -3.41117 -4.73400 1 1 A TYR 84.036 1
+ATOM 482 N N . GLY 64 64 ? A 5.62898 -0.49138 -2.90601 1 1 A GLY 80.279 1
+ATOM 483 C CA . GLY 64 64 ? A 6.56956 -0.90583 -3.92112 1 1 A GLY 80.279 1
+ATOM 484 C C . GLY 64 64 ? A 7.85917 -1.28806 -3.24153 1 1 A GLY 80.279 1
+ATOM 485 O O . GLY 64 64 ? A 7.86972 -2.17116 -2.37904 1 1 A GLY 80.279 1
+ATOM 486 N N . SER 65 65 ? A 8.96092 -0.62350 -3.61636 1 1 A SER 71.271 1
+ATOM 487 C CA . SER 65 65 ? A 10.21609 -0.82665 -2.90218 1 1 A SER 71.271 1
+ATOM 488 C C . SER 65 65 ? A 10.06371 -0.50339 -1.43007 1 1 A SER 71.271 1
+ATOM 489 O O . SER 65 65 ? A 10.56757 -1.21874 -0.56221 1 1 A SER 71.271 1
+ATOM 490 C CB . SER 65 65 ? A 11.32561 0.02903 -3.51082 1 1 A SER 71.271 1
+ATOM 491 O OG . SER 65 65 ? A 11.55073 -0.31464 -4.86457 1 1 A SER 71.271 1
+ATOM 492 N N . ILE 66 66 ? A 9.39020 0.58015 -1.15022 1 1 A ILE 65.332 1
+ATOM 493 C CA . ILE 66 66 ? A 8.99798 0.94896 0.19217 1 1 A ILE 65.332 1
+ATOM 494 C C . ILE 66 66 ? A 7.56133 1.42725 0.13125 1 1 A ILE 65.332 1
+ATOM 495 O O . ILE 66 66 ? A 6.99566 1.61634 -0.94476 1 1 A ILE 65.332 1
+ATOM 496 C CB . ILE 66 66 ? A 9.90676 2.04932 0.78715 1 1 A ILE 65.332 1
+ATOM 497 C CG1 . ILE 66 66 ? A 9.87824 3.29831 -0.10416 1 1 A ILE 65.332 1
+ATOM 498 C CG2 . ILE 66 66 ? A 11.32189 1.52778 0.96779 1 1 A ILE 65.332 1
+ATOM 499 C CD1 . ILE 66 66 ? A 10.54042 4.50602 0.52191 1 1 A ILE 65.332 1
+ATOM 500 N N . THR 67 67 ? A 6.97131 1.61709 1.29414 1 1 A THR 75.339 1
+ATOM 501 C CA . THR 67 67 ? A 5.66608 2.24154 1.39989 1 1 A THR 75.339 1
+ATOM 502 C C . THR 67 67 ? A 5.86527 3.67352 1.86104 1 1 A THR 75.339 1
+ATOM 503 O O . THR 67 67 ? A 6.54355 3.92322 2.85578 1 1 A THR 75.339 1
+ATOM 504 C CB . THR 67 67 ? A 4.76347 1.47676 2.37161 1 1 A THR 75.339 1
+ATOM 505 O OG1 . THR 67 67 ? A 4.57739 0.14175 1.90260 1 1 A THR 75.339 1
+ATOM 506 C CG2 . THR 67 67 ? A 3.41613 2.15704 2.51526 1 1 A THR 75.339 1
+ATOM 507 N N . THR 68 68 ? A 5.27591 4.61543 1.14190 1 1 A THR 72.057 1
+ATOM 508 C CA . THR 68 68 ? A 5.41370 6.02348 1.46784 1 1 A THR 72.057 1
+ATOM 509 C C . THR 68 68 ? A 4.04482 6.61301 1.75247 1 1 A THR 72.057 1
+ATOM 510 O O . THR 68 68 ? A 3.02888 6.16504 1.21953 1 1 A THR 72.057 1
+ATOM 511 C CB . THR 68 68 ? A 6.07813 6.80555 0.32659 1 1 A THR 72.057 1
+ATOM 512 O OG1 . THR 68 68 ? A 5.29947 6.66768 -0.86822 1 1 A THR 72.057 1
+ATOM 513 C CG2 . THR 68 68 ? A 7.48746 6.29768 0.07575 1 1 A THR 72.057 1
+ATOM 514 N N . ILE 69 69 ? A 4.04545 7.61548 2.60746 1 1 A ILE 75.375 1
+ATOM 515 C CA . ILE 69 69 ? A 2.85437 8.39181 2.89420 1 1 A ILE 75.375 1
+ATOM 516 C C . ILE 69 69 ? A 3.00280 9.71020 2.16029 1 1 A ILE 75.375 1
+ATOM 517 O O . ILE 69 69 ? A 3.83298 10.54356 2.51785 1 1 A ILE 75.375 1
+ATOM 518 C CB . ILE 69 69 ? A 2.67053 8.61296 4.40289 1 1 A ILE 75.375 1
+ATOM 519 C CG1 . ILE 69 69 ? A 2.47888 7.26886 5.11013 1 1 A ILE 75.375 1
+ATOM 520 C CG2 . ILE 69 69 ? A 1.48507 9.53601 4.66130 1 1 A ILE 75.375 1
+ATOM 521 C CD1 . ILE 69 69 ? A 2.46016 7.38068 6.62183 1 1 A ILE 75.375 1
+ATOM 522 N N . ASP 70 70 ? A 2.20695 9.88576 1.13452 1 1 A ASP 78.376 1
+ATOM 523 C CA . ASP 70 70 ? A 2.29411 11.09094 0.32423 1 1 A ASP 78.376 1
+ATOM 524 C C . ASP 70 70 ? A 1.40735 12.20488 0.85251 1 1 A ASP 78.376 1
+ATOM 525 O O . ASP 70 70 ? A 1.75167 13.38165 0.71807 1 1 A ASP 78.376 1
+ATOM 526 C CB . ASP 70 70 ? A 1.92963 10.77370 -1.12692 1 1 A ASP 78.376 1
+ATOM 527 C CG . ASP 70 70 ? A 2.84147 9.72314 -1.72185 1 1 A ASP 78.376 1
+ATOM 528 O OD1 . ASP 70 70 ? A 3.96948 10.07458 -2.10732 1 1 A ASP 78.376 1
+ATOM 529 O OD2 . ASP 70 70 ? A 2.41803 8.55214 -1.80179 1 1 A ASP 78.376 1
+ATOM 530 N N . VAL 71 71 ? A 0.26772 11.86466 1.43965 1 1 A VAL 80.174 1
+ATOM 531 C CA . VAL 71 71 ? A -0.65035 12.84021 2.00183 1 1 A VAL 80.174 1
+ATOM 532 C C . VAL 71 71 ? A -0.98949 12.37626 3.40900 1 1 A VAL 80.174 1
+ATOM 533 O O . VAL 71 71 ? A -1.80978 11.47258 3.58014 1 1 A VAL 80.174 1
+ATOM 534 C CB . VAL 71 71 ? A -1.92789 12.98545 1.15466 1 1 A VAL 80.174 1
+ATOM 535 C CG1 . VAL 71 71 ? A -2.82651 14.06693 1.73700 1 1 A VAL 80.174 1
+ATOM 536 C CG2 . VAL 71 71 ? A -1.57464 13.30370 -0.29091 1 1 A VAL 80.174 1
+ATOM 537 N N . PRO 72 72 ? A -0.35770 12.95643 4.41752 1 1 A PRO 77.012 1
+ATOM 538 C CA . PRO 72 72 ? A -0.61929 12.49498 5.77645 1 1 A PRO 77.012 1
+ATOM 539 C C . PRO 72 72 ? A -1.94863 13.01131 6.30467 1 1 A PRO 77.012 1
+ATOM 540 O O . PRO 72 72 ? A -2.54110 13.94849 5.76687 1 1 A PRO 77.012 1
+ATOM 541 C CB . PRO 72 72 ? A 0.55782 13.06541 6.57226 1 1 A PRO 77.012 1
+ATOM 542 C CG . PRO 72 72 ? A 0.92503 14.30407 5.82914 1 1 A PRO 77.012 1
+ATOM 543 C CD . PRO 72 72 ? A 0.67599 14.00502 4.37401 1 1 A PRO 77.012 1
+ATOM 544 N N . TRP 73 73 ? A -2.39450 12.38236 7.38551 1 1 A TRP 80.425 1
+ATOM 545 C CA . TRP 73 73 ? A -3.67272 12.75474 7.96984 1 1 A TRP 80.425 1
+ATOM 546 C C . TRP 73 73 ? A -3.63912 14.12101 8.63781 1 1 A TRP 80.425 1
+ATOM 547 O O . TRP 73 73 ? A -4.66054 14.81153 8.67097 1 1 A TRP 80.425 1
+ATOM 548 C CB . TRP 73 73 ? A -4.10684 11.71940 9.01406 1 1 A TRP 80.425 1
+ATOM 549 C CG . TRP 73 73 ? A -4.39825 10.34908 8.50176 1 1 A TRP 80.425 1
+ATOM 550 C CD1 . TRP 73 73 ? A -3.86071 9.18771 8.95531 1 1 A TRP 80.425 1
+ATOM 551 C CD2 . TRP 73 73 ? A -5.31033 9.98635 7.46245 1 1 A TRP 80.425 1
+ATOM 552 N NE1 . TRP 73 73 ? A -4.37029 8.12764 8.25724 1 1 A TRP 80.425 1
+ATOM 553 C CE2 . TRP 73 73 ? A -5.25531 8.58331 7.33916 1 1 A TRP 80.425 1
+ATOM 554 C CE3 . TRP 73 73 ? A -6.16289 10.71377 6.62679 1 1 A TRP 80.425 1
+ATOM 555 C CZ2 . TRP 73 73 ? A -6.02481 7.89494 6.40289 1 1 A TRP 80.425 1
+ATOM 556 C CZ3 . TRP 73 73 ? A -6.92349 10.02282 5.69856 1 1 A TRP 80.425 1
+ATOM 557 C CH2 . TRP 73 73 ? A -6.85214 8.63551 5.59144 1 1 A TRP 80.425 1
+ATOM 558 N N . ASN 74 74 ? A -2.49953 14.51406 9.18237 1 1 A ASN 69.630 1
+ATOM 559 C CA . ASN 74 74 ? A -2.45379 15.72744 9.97679 1 1 A ASN 69.630 1
+ATOM 560 C C . ASN 74 74 ? A -2.23114 16.97442 9.13753 1 1 A ASN 69.630 1
+ATOM 561 O O . ASN 74 74 ? A -1.63888 17.94876 9.60745 1 1 A ASN 69.630 1
+ATOM 562 C CB . ASN 74 74 ? A -1.40242 15.61622 11.08393 1 1 A ASN 69.630 1
+ATOM 563 C CG . ASN 74 74 ? A 0.00460 15.49398 10.55775 1 1 A ASN 69.630 1
+ATOM 564 O OD1 . ASN 74 74 ? A 0.22257 15.12514 9.39838 1 1 A ASN 69.630 1
+ATOM 565 N ND2 . ASN 74 74 ? A 0.98006 15.80039 11.40179 1 1 A ASN 69.630 1
+ATOM 566 N N . VAL 75 75 ? A -2.72026 16.95664 7.93064 1 1 A VAL 71.536 1
+ATOM 567 C CA . VAL 75 75 ? A -2.81960 18.15728 7.12565 1 1 A VAL 71.536 1
+ATOM 568 C C . VAL 75 75 ? A -4.29372 18.49049 6.96489 1 1 A VAL 71.536 1
+ATOM 569 O O . VAL 75 75 ? A -5.15613 17.61015 6.98658 1 1 A VAL 71.536 1
+ATOM 570 C CB . VAL 75 75 ? A -2.13671 18.00372 5.74506 1 1 A VAL 71.536 1
+ATOM 571 C CG1 . VAL 75 75 ? A -0.66932 17.66079 5.92167 1 1 A VAL 71.536 1
+ATOM 572 C CG2 . VAL 75 75 ? A -2.83803 16.94895 4.90690 1 1 A VAL 71.536 1
+ATOM 573 N N . VAL 76 76 ? A -4.58759 19.76315 6.82438 1 1 A VAL 67.737 1
+ATOM 574 C CA . VAL 76 76 ? A -5.93187 20.22602 6.52390 1 1 A VAL 67.737 1
+ATOM 575 C C . VAL 76 76 ? A -5.80882 21.07094 5.26415 1 1 A VAL 67.737 1
+ATOM 576 O O . VAL 76 76 ? A -5.86477 22.30114 5.31219 1 1 A VAL 67.737 1
+ATOM 577 C CB . VAL 76 76 ? A -6.53800 21.02499 7.68925 1 1 A VAL 67.737 1
+ATOM 578 C CG1 . VAL 76 76 ? A -8.00583 21.33989 7.41039 1 1 A VAL 67.737 1
+ATOM 579 C CG2 . VAL 76 76 ? A -6.39902 20.24327 8.98813 1 1 A VAL 67.737 1
+ATOM 580 N N . PRO 77 77 ? A -5.60285 20.40826 4.14034 1 1 A PRO 67.821 1
+ATOM 581 C CA . PRO 77 77 ? A -5.23056 21.16704 2.95607 1 1 A PRO 67.821 1
+ATOM 582 C C . PRO 77 77 ? A -6.44015 21.62650 2.16063 1 1 A PRO 67.821 1
+ATOM 583 O O . PRO 77 77 ? A -7.51778 21.03001 2.21571 1 1 A PRO 67.821 1
+ATOM 584 C CB . PRO 77 77 ? A -4.42437 20.15730 2.13736 1 1 A PRO 67.821 1
+ATOM 585 C CG . PRO 77 77 ? A -5.08049 18.85341 2.45085 1 1 A PRO 67.821 1
+ATOM 586 C CD . PRO 77 77 ? A -5.58542 18.95484 3.87261 1 1 A PRO 67.821 1
+ATOM 587 N N . GLU 78 78 ? A -6.24090 22.68132 1.41117 1 1 A GLU 67.341 1
+ATOM 588 C CA . GLU 78 78 ? A -7.14988 22.96975 0.32687 1 1 A GLU 67.341 1
+ATOM 589 C C . GLU 78 78 ? A -7.04817 21.85203 -0.70139 1 1 A GLU 67.341 1
+ATOM 590 O O . GLU 78 78 ? A -6.00908 21.20749 -0.83657 1 1 A GLU 67.341 1
+ATOM 591 C CB . GLU 78 78 ? A -6.81714 24.30999 -0.31180 1 1 A GLU 67.341 1
+ATOM 592 C CG . GLU 78 78 ? A -6.87406 25.48021 0.65044 1 1 A GLU 67.341 1
+ATOM 593 C CD . GLU 78 78 ? A -6.46000 26.78484 0.00211 1 1 A GLU 67.341 1
+ATOM 594 O OE1 . GLU 78 78 ? A -6.25074 26.80434 -1.22825 1 1 A GLU 67.341 1
+ATOM 595 O OE2 . GLU 78 78 ? A -6.34107 27.78824 0.72104 1 1 A GLU 67.341 1
+ATOM 596 N N . LYS 79 79 ? A -8.11973 21.62258 -1.41136 1 1 A LYS 71.558 1
+ATOM 597 C CA . LYS 79 79 ? A -8.09930 20.54555 -2.39279 1 1 A LYS 71.558 1
+ATOM 598 C C . LYS 79 79 ? A -6.98682 20.74391 -3.41568 1 1 A LYS 71.558 1
+ATOM 599 O O . LYS 79 79 ? A -6.32243 19.78653 -3.81988 1 1 A LYS 71.558 1
+ATOM 600 C CB . LYS 79 79 ? A -9.45317 20.43636 -3.09137 1 1 A LYS 71.558 1
+ATOM 601 C CG . LYS 79 79 ? A -10.54967 19.86269 -2.21068 1 1 A LYS 71.558 1
+ATOM 602 C CD . LYS 79 79 ? A -11.84098 19.68539 -2.98366 1 1 A LYS 71.558 1
+ATOM 603 C CE . LYS 79 79 ? A -12.93467 19.09715 -2.11693 1 1 A LYS 71.558 1
+ATOM 604 N NZ . LYS 79 79 ? A -14.20113 18.90627 -2.86967 1 1 A LYS 71.558 1
+ATOM 605 N N . ALA 80 80 ? A -6.77913 21.98192 -3.85186 1 1 A ALA 58.484 1
+ATOM 606 C CA . ALA 80 80 ? A -5.71849 22.23199 -4.81366 1 1 A ALA 58.484 1
+ATOM 607 C C . ALA 80 80 ? A -4.35813 21.87233 -4.23677 1 1 A ALA 58.484 1
+ATOM 608 O O . ALA 80 80 ? A -3.49847 21.33920 -4.94339 1 1 A ALA 58.484 1
+ATOM 609 C CB . ALA 80 80 ? A -5.73569 23.69355 -5.25781 1 1 A ALA 58.484 1
+ATOM 610 N N . HIS 81 81 ? A -4.13852 22.14742 -2.96246 1 1 A HIS 61.861 1
+ATOM 611 C CA . HIS 81 81 ? A -2.87647 21.79265 -2.33431 1 1 A HIS 61.861 1
+ATOM 612 C C . HIS 81 81 ? A -2.72011 20.28178 -2.25461 1 1 A HIS 61.861 1
+ATOM 613 O O . HIS 81 81 ? A -1.64147 19.74544 -2.52437 1 1 A HIS 61.861 1
+ATOM 614 C CB . HIS 81 81 ? A -2.78836 22.41788 -0.94552 1 1 A HIS 61.861 1
+ATOM 615 C CG . HIS 81 81 ? A -1.54842 22.04351 -0.20194 1 1 A HIS 61.861 1
+ATOM 616 N ND1 . HIS 81 81 ? A -0.29942 22.45387 -0.60285 1 1 A HIS 61.861 1
+ATOM 617 C CD2 . HIS 81 81 ? A -1.36897 21.29304 0.91218 1 1 A HIS 61.861 1
+ATOM 618 C CE1 . HIS 81 81 ? A 0.59539 21.97543 0.24337 1 1 A HIS 61.861 1
+ATOM 619 N NE2 . HIS 81 81 ? A -0.02451 21.27057 1.16805 1 1 A HIS 61.861 1
+ATOM 620 N N . LEU 82 82 ? A -3.78157 19.58719 -1.88776 1 1 A LEU 72.590 1
+ATOM 621 C CA . LEU 82 82 ? A -3.71384 18.13397 -1.82846 1 1 A LEU 72.590 1
+ATOM 622 C C . LEU 82 82 ? A -3.41441 17.55219 -3.20433 1 1 A LEU 72.590 1
+ATOM 623 O O . LEU 82 82 ? A -2.61937 16.61951 -3.33788 1 1 A LEU 72.590 1
+ATOM 624 C CB . LEU 82 82 ? A -5.02322 17.57966 -1.27723 1 1 A LEU 72.590 1
+ATOM 625 C CG . LEU 82 82 ? A -5.06711 16.10423 -0.90829 1 1 A LEU 72.590 1
+ATOM 626 C CD1 . LEU 82 82 ? A -3.98609 15.76724 0.11312 1 1 A LEU 72.590 1
+ATOM 627 C CD2 . LEU 82 82 ? A -6.44620 15.75599 -0.35161 1 1 A LEU 72.590 1
+ATOM 628 N N . LEU 83 83 ? A -4.02349 18.09805 -4.23453 1 1 A LEU 64.549 1
+ATOM 629 C CA . LEU 83 83 ? A -3.73444 17.64140 -5.58801 1 1 A LEU 64.549 1
+ATOM 630 C C . LEU 83 83 ? A -2.27968 17.89488 -5.95337 1 1 A LEU 64.549 1
+ATOM 631 O O . LEU 83 83 ? A -1.65638 17.07200 -6.62697 1 1 A LEU 64.549 1
+ATOM 632 C CB . LEU 83 83 ? A -4.66109 18.32848 -6.59049 1 1 A LEU 64.549 1
+ATOM 633 C CG . LEU 83 83 ? A -6.12712 17.91691 -6.53075 1 1 A LEU 64.549 1
+ATOM 634 C CD1 . LEU 83 83 ? A -6.97475 18.83225 -7.40348 1 1 A LEU 64.549 1
+ATOM 635 C CD2 . LEU 83 83 ? A -6.29039 16.46636 -6.95737 1 1 A LEU 64.549 1
+ATOM 636 N N . SER 84 84 ? A -1.73452 19.01894 -5.51381 1 1 A SER 57.843 1
+ATOM 637 C CA . SER 84 84 ? A -0.33952 19.29819 -5.82377 1 1 A SER 57.843 1
+ATOM 638 C C . SER 84 84 ? A 0.58945 18.28989 -5.16591 1 1 A SER 57.843 1
+ATOM 639 O O . SER 84 84 ? A 1.65041 17.97392 -5.71221 1 1 A SER 57.843 1
+ATOM 640 C CB . SER 84 84 ? A 0.03267 20.71952 -5.39733 1 1 A SER 57.843 1
+ATOM 641 O OG . SER 84 84 ? A 0.13971 20.83652 -3.99298 1 1 A SER 57.843 1
+ATOM 642 N N . LEU 85 85 ? A 0.21604 17.77042 -4.00029 1 1 A LEU 68.155 1
+ATOM 643 C CA . LEU 85 85 ? A 1.02180 16.74280 -3.36104 1 1 A LEU 68.155 1
+ATOM 644 C C . LEU 85 85 ? A 0.98660 15.44732 -4.15817 1 1 A LEU 68.155 1
+ATOM 645 O O . LEU 85 85 ? A 1.97313 14.70632 -4.18821 1 1 A LEU 68.155 1
+ATOM 646 C CB . LEU 85 85 ? A 0.54031 16.50593 -1.93053 1 1 A LEU 68.155 1
+ATOM 647 C CG . LEU 85 85 ? A 0.66542 17.70662 -0.99427 1 1 A LEU 68.155 1
+ATOM 648 C CD1 . LEU 85 85 ? A 0.05541 17.38882 0.36960 1 1 A LEU 68.155 1
+ATOM 649 C CD2 . LEU 85 85 ? A 2.12313 18.11966 -0.84822 1 1 A LEU 68.155 1
+ATOM 650 N N . VAL 86 86 ? A -0.12923 15.16280 -4.79395 1 1 A VAL 76.342 1
+ATOM 651 C CA . VAL 86 86 ? A -0.20939 13.99638 -5.65668 1 1 A VAL 76.342 1
+ATOM 652 C C . VAL 86 86 ? A 0.60920 14.21690 -6.92563 1 1 A VAL 76.342 1
+ATOM 653 O O . VAL 86 86 ? A 1.24350 13.28886 -7.43805 1 1 A VAL 76.342 1
+ATOM 654 C CB . VAL 86 86 ? A -1.67665 13.68005 -5.98881 1 1 A VAL 76.342 1
+ATOM 655 C CG1 . VAL 86 86 ? A -1.77480 12.50330 -6.94500 1 1 A VAL 76.342 1
+ATOM 656 C CG2 . VAL 86 86 ? A -2.45014 13.38167 -4.70942 1 1 A VAL 76.342 1
+ATOM 657 N N . ASP 87 87 ? A 0.63082 15.44545 -7.42676 1 1 A ASP 63.560 1
+ATOM 658 C CA . ASP 87 87 ? A 1.31372 15.72748 -8.68325 1 1 A ASP 63.560 1
+ATOM 659 C C . ASP 87 87 ? A 2.80272 15.42110 -8.62385 1 1 A ASP 63.560 1
+ATOM 660 O O . ASP 87 87 ? A 3.39922 15.05131 -9.64038 1 1 A ASP 63.560 1
+ATOM 661 C CB . ASP 87 87 ? A 1.11491 17.19426 -9.07331 1 1 A ASP 63.560 1
+ATOM 662 C CG . ASP 87 87 ? A -0.27874 17.47596 -9.59799 1 1 A ASP 63.560 1
+ATOM 663 O OD1 . ASP 87 87 ? A -0.94232 16.53289 -10.07950 1 1 A ASP 63.560 1
+ATOM 664 O OD2 . ASP 87 87 ? A -0.69980 18.65217 -9.54642 1 1 A ASP 63.560 1
+ATOM 665 N N . VAL 88 88 ? A 3.40963 15.56524 -7.45919 1 1 A VAL 56.453 1
+ATOM 666 C CA . VAL 88 88 ? A 4.84552 15.37624 -7.35275 1 1 A VAL 56.453 1
+ATOM 667 C C . VAL 88 88 ? A 5.22371 13.92956 -7.08387 1 1 A VAL 56.453 1
+ATOM 668 O O . VAL 88 88 ? A 6.41261 13.62241 -6.94894 1 1 A VAL 56.453 1
+ATOM 669 C CB . VAL 88 88 ? A 5.44645 16.28780 -6.26260 1 1 A VAL 56.453 1
+ATOM 670 C CG1 . VAL 88 88 ? A 5.16054 17.75099 -6.58039 1 1 A VAL 56.453 1
+ATOM 671 C CG2 . VAL 88 88 ? A 4.89798 15.91846 -4.89065 1 1 A VAL 56.453 1
+ATOM 672 N N . MET 89 89 ? A 4.25434 13.03508 -7.00215 1 1 A MET 71.722 1
+ATOM 673 C CA . MET 89 89 ? A 4.55645 11.64904 -6.70739 1 1 A MET 71.722 1
+ATOM 674 C C . MET 89 89 ? A 5.24967 10.97190 -7.87967 1 1 A MET 71.722 1
+ATOM 675 O O . MET 89 89 ? A 5.02110 11.30393 -9.04738 1 1 A MET 71.722 1
+ATOM 676 C CB . MET 89 89 ? A 3.28420 10.88349 -6.36181 1 1 A MET 71.722 1
+ATOM 677 C CG . MET 89 89 ? A 2.69426 11.23935 -5.02310 1 1 A MET 71.722 1
+ATOM 678 S SD . MET 89 89 ? A 1.26394 10.20724 -4.66019 1 1 A MET 71.722 1
+ATOM 679 C CE . MET 89 89 ? A 2.01460 8.57778 -4.71243 1 1 A MET 71.722 1
+ATOM 680 N N . GLN 90 90 ? A 6.07768 10.01862 -7.55095 1 1 A GLN 65.954 1
+ATOM 681 C CA . GLN 90 90 ? A 6.77382 9.20384 -8.52917 1 1 A GLN 65.954 1
+ATOM 682 C C . GLN 90 90 ? A 6.67024 7.74503 -8.12267 1 1 A GLN 65.954 1
+ATOM 683 O O . GLN 90 90 ? A 6.71284 7.41123 -6.93936 1 1 A GLN 65.954 1
+ATOM 684 C CB . GLN 90 90 ? A 8.24188 9.61721 -8.65419 1 1 A GLN 65.954 1
+ATOM 685 C CG . GLN 90 90 ? A 8.42693 11.04053 -9.14826 1 1 A GLN 65.954 1
+ATOM 686 C CD . GLN 90 90 ? A 9.87473 11.46149 -9.15529 1 1 A GLN 65.954 1
+ATOM 687 O OE1 . GLN 90 90 ? A 10.41469 11.90790 -8.15232 1 1 A GLN 65.954 1
+ATOM 688 N NE2 . GLN 90 90 ? A 10.52649 11.29612 -10.30549 1 1 A GLN 65.954 1
+ATOM 689 N N . ARG 91 91 ? A 6.54361 6.89080 -9.11379 1 1 A ARG 76.770 1
+ATOM 690 C CA . ARG 91 91 ? A 6.39831 5.47118 -8.85272 1 1 A ARG 76.770 1
+ATOM 691 C C . ARG 91 91 ? A 7.67436 4.91721 -8.24078 1 1 A ARG 76.770 1
+ATOM 692 O O . ARG 91 91 ? A 8.77869 5.24337 -8.67200 1 1 A ARG 76.770 1
+ATOM 693 C CB . ARG 91 91 ? A 6.07096 4.72346 -10.14219 1 1 A ARG 76.770 1
+ATOM 694 C CG . ARG 91 91 ? A 5.72527 3.26222 -9.93286 1 1 A ARG 76.770 1
+ATOM 695 C CD . ARG 91 91 ? A 5.43681 2.55699 -11.23792 1 1 A ARG 76.770 1
+ATOM 696 N NE . ARG 91 91 ? A 6.63961 2.45651 -12.06711 1 1 A ARG 76.770 1
+ATOM 697 C CZ . ARG 91 91 ? A 6.74366 1.67478 -13.13854 1 1 A ARG 76.770 1
+ATOM 698 N NH1 . ARG 91 91 ? A 5.72754 0.91647 -13.51406 1 1 A ARG 76.770 1
+ATOM 699 N NH2 . ARG 91 91 ? A 7.87796 1.65026 -13.82182 1 1 A ARG 76.770 1
+ATOM 700 N N . GLU 92 92 ? A 7.51466 4.09111 -7.23308 1 1 A GLU 74.238 1
+ATOM 701 C CA . GLU 92 92 ? A 8.66704 3.49965 -6.57591 1 1 A GLU 74.238 1
+ATOM 702 C C . GLU 92 92 ? A 9.34724 2.45488 -7.44666 1 1 A GLU 74.238 1
+ATOM 703 O O . GLU 92 92 ? A 10.57550 2.36780 -7.47116 1 1 A GLU 74.238 1
+ATOM 704 C CB . GLU 92 92 ? A 8.26154 2.87655 -5.24451 1 1 A GLU 74.238 1
+ATOM 705 C CG . GLU 92 92 ? A 7.74093 3.86827 -4.22446 1 1 A GLU 74.238 1
+ATOM 706 C CD . GLU 92 92 ? A 7.50942 3.24327 -2.86458 1 1 A GLU 74.238 1
+ATOM 707 O OE1 . GLU 92 92 ? A 8.15545 2.21519 -2.56189 1 1 A GLU 74.238 1
+ATOM 708 O OE2 . GLU 92 92 ? A 6.69557 3.78737 -2.09829 1 1 A GLU 74.238 1
+ATOM 709 N N . GLY 93 93 ? A 8.58111 1.63831 -8.13126 1 1 A GLY 77.280 1
+ATOM 710 C CA . GLY 93 93 ? A 9.13701 0.68643 -9.06813 1 1 A GLY 77.280 1
+ATOM 711 C C . GLY 93 93 ? A 9.72524 -0.57218 -8.47419 1 1 A GLY 77.280 1
+ATOM 712 O O . GLY 93 93 ? A 10.45016 -1.29224 -9.16397 1 1 A GLY 77.280 1
+ATOM 713 N N . GLY 94 94 ? A 9.43812 -0.84972 -7.23289 1 1 A GLY 76.849 1
+ATOM 714 C CA . GLY 94 94 ? A 9.96823 -2.03696 -6.59868 1 1 A GLY 76.849 1
+ATOM 715 C C . GLY 94 94 ? A 8.91586 -3.09935 -6.38255 1 1 A GLY 76.849 1
+ATOM 716 O O . GLY 94 94 ? A 7.74451 -2.93381 -6.74479 1 1 A GLY 76.849 1
+ATOM 717 N N . PRO 95 95 ? A 9.31073 -4.20700 -5.79256 1 1 A PRO 76.569 1
+ATOM 718 C CA . PRO 95 95 ? A 8.35016 -5.26814 -5.52279 1 1 A PRO 76.569 1
+ATOM 719 C C . PRO 95 95 ? A 7.33792 -4.83424 -4.47302 1 1 A PRO 76.569 1
+ATOM 720 O O . PRO 95 95 ? A 7.59342 -3.94209 -3.66098 1 1 A PRO 76.569 1
+ATOM 721 C CB . PRO 95 95 ? A 9.21232 -6.42934 -5.02632 1 1 A PRO 76.569 1
+ATOM 722 C CG . PRO 95 95 ? A 10.41558 -5.76596 -4.44772 1 1 A PRO 76.569 1
+ATOM 723 C CD . PRO 95 95 ? A 10.66014 -4.55418 -5.30465 1 1 A PRO 76.569 1
+ATOM 724 N N . SER 96 96 ? A 6.19957 -5.48036 -4.50637 1 1 A SER 82.089 1
+ATOM 725 C CA . SER 96 96 ? A 5.12008 -5.15867 -3.59672 1 1 A SER 82.089 1
+ATOM 726 C C . SER 96 96 ? A 5.04874 -6.17244 -2.47188 1 1 A SER 82.089 1
+ATOM 727 O O . SER 96 96 ? A 5.24412 -7.36015 -2.67351 1 1 A SER 82.089 1
+ATOM 728 C CB . SER 96 96 ? A 3.78796 -5.11758 -4.33680 1 1 A SER 82.089 1
+ATOM 729 O OG . SER 96 96 ? A 3.81117 -4.14700 -5.36047 1 1 A SER 82.089 1
+ATOM 730 N N . GLN 97 97 ? A 4.75381 -5.67442 -1.29876 1 1 A GLN 80.249 1
+ATOM 731 C CA . GLN 97 97 ? A 4.42562 -6.49926 -0.14243 1 1 A GLN 80.249 1
+ATOM 732 C C . GLN 97 97 ? A 3.04271 -6.07109 0.31506 1 1 A GLN 80.249 1
+ATOM 733 O O . GLN 97 97 ? A 2.88663 -5.19908 1.16382 1 1 A GLN 80.249 1
+ATOM 734 C CB . GLN 97 97 ? A 5.45707 -6.33895 0.96346 1 1 A GLN 80.249 1
+ATOM 735 C CG . GLN 97 97 ? A 6.85898 -6.77237 0.57206 1 1 A GLN 80.249 1
+ATOM 736 C CD . GLN 97 97 ? A 7.83686 -6.71141 1.72454 1 1 A GLN 80.249 1
+ATOM 737 O OE1 . GLN 97 97 ? A 8.34849 -7.73228 2.18577 1 1 A GLN 80.249 1
+ATOM 738 N NE2 . GLN 97 97 ? A 8.09126 -5.50147 2.21722 1 1 A GLN 80.249 1
+ATOM 739 N N . ILE 98 98 ? A 2.03554 -6.68347 -0.26662 1 1 A ILE 89.747 1
+ATOM 740 C CA . ILE 98 98 ? A 0.67790 -6.17306 -0.13558 1 1 A ILE 89.747 1
+ATOM 741 C C . ILE 98 98 ? A 0.19686 -6.26598 1.30361 1 1 A ILE 89.747 1
+ATOM 742 O O . ILE 98 98 ? A -0.40520 -5.32644 1.82479 1 1 A ILE 89.747 1
+ATOM 743 C CB . ILE 98 98 ? A -0.26527 -6.91609 -1.10269 1 1 A ILE 89.747 1
+ATOM 744 C CG1 . ILE 98 98 ? A 0.14423 -6.62175 -2.54865 1 1 A ILE 89.747 1
+ATOM 745 C CG2 . ILE 98 98 ? A -1.70885 -6.50734 -0.85713 1 1 A ILE 89.747 1
+ATOM 746 C CD1 . ILE 98 98 ? A -0.61285 -7.43867 -3.57130 1 1 A ILE 89.747 1
+ATOM 747 N N . GLY 99 99 ? A 0.45240 -7.38931 1.94303 1 1 A GLY 90.155 1
+ATOM 748 C CA . GLY 99 99 ? A 0.00463 -7.50784 3.31417 1 1 A GLY 90.155 1
+ATOM 749 C C . GLY 99 99 ? A 0.65104 -6.47917 4.21921 1 1 A GLY 90.155 1
+ATOM 750 O O . GLY 99 99 ? A -0.02098 -5.86628 5.05139 1 1 A GLY 90.155 1
+ATOM 751 N N . ASP 100 100 ? A 1.93471 -6.27274 4.05962 1 1 A ASP 78.304 1
+ATOM 752 C CA . ASP 100 100 ? A 2.61686 -5.28300 4.87609 1 1 A ASP 78.304 1
+ATOM 753 C C . ASP 100 100 ? A 2.11038 -3.88068 4.55767 1 1 A ASP 78.304 1
+ATOM 754 O O . ASP 100 100 ? A 1.93194 -3.06304 5.46138 1 1 A ASP 78.304 1
+ATOM 755 C CB . ASP 100 100 ? A 4.12762 -5.37257 4.66324 1 1 A ASP 78.304 1
+ATOM 756 C CG . ASP 100 100 ? A 4.88799 -4.44891 5.58643 1 1 A ASP 78.304 1
+ATOM 757 O OD1 . ASP 100 100 ? A 4.95466 -4.74211 6.79664 1 1 A ASP 78.304 1
+ATOM 758 O OD2 . ASP 100 100 ? A 5.42415 -3.43444 5.09778 1 1 A ASP 78.304 1
+ATOM 759 N N . ALA 101 101 ? A 1.87793 -3.58666 3.29820 1 1 A ALA 87.273 1
+ATOM 760 C CA . ALA 101 101 ? A 1.39513 -2.26603 2.92684 1 1 A ALA 87.273 1
+ATOM 761 C C . ALA 101 101 ? A 0.00842 -2.01027 3.50330 1 1 A ALA 87.273 1
+ATOM 762 O O . ALA 101 101 ? A -0.27862 -0.90828 3.97966 1 1 A ALA 87.273 1
+ATOM 763 C CB . ALA 101 101 ? A 1.38508 -2.12205 1.40599 1 1 A ALA 87.273 1
+ATOM 764 N N . LEU 102 102 ? A -0.85592 -3.00730 3.46387 1 1 A LEU 93.152 1
+ATOM 765 C CA . LEU 102 102 ? A -2.17666 -2.83399 4.04508 1 1 A LEU 93.152 1
+ATOM 766 C C . LEU 102 102 ? A -2.08359 -2.67840 5.55425 1 1 A LEU 93.152 1
+ATOM 767 O O . LEU 102 102 ? A -2.78723 -1.85144 6.14104 1 1 A LEU 93.152 1
+ATOM 768 C CB . LEU 102 102 ? A -3.09116 -4.00127 3.67940 1 1 A LEU 93.152 1
+ATOM 769 C CG . LEU 102 102 ? A -4.50125 -3.91783 4.25428 1 1 A LEU 93.152 1
+ATOM 770 C CD1 . LEU 102 102 ? A -5.20150 -2.63855 3.79915 1 1 A LEU 93.152 1
+ATOM 771 C CD2 . LEU 102 102 ? A -5.31315 -5.13676 3.85171 1 1 A LEU 93.152 1
+ATOM 772 N N . GLY 103 103 ? A -1.22623 -3.44860 6.18965 1 1 A GLY 88.529 1
+ATOM 773 C CA . GLY 103 103 ? A -1.02355 -3.26797 7.61317 1 1 A GLY 88.529 1
+ATOM 774 C C . GLY 103 103 ? A -0.53015 -1.87138 7.93833 1 1 A GLY 88.529 1
+ATOM 775 O O . GLY 103 103 ? A -0.95235 -1.27082 8.93010 1 1 A GLY 88.529 1
+ATOM 776 N N . PHE 104 104 ? A 0.34754 -1.35615 7.11264 1 1 A PHE 82.556 1
+ATOM 777 C CA . PHE 104 104 ? A 0.81588 0.00848 7.28545 1 1 A PHE 82.556 1
+ATOM 778 C C . PHE 104 104 ? A -0.34686 0.98750 7.17230 1 1 A PHE 82.556 1
+ATOM 779 O O . PHE 104 104 ? A -0.46907 1.91836 7.97351 1 1 A PHE 82.556 1
+ATOM 780 C CB . PHE 104 104 ? A 1.89147 0.30404 6.24225 1 1 A PHE 82.556 1
+ATOM 781 C CG . PHE 104 104 ? A 2.64392 1.58217 6.47683 1 1 A PHE 82.556 1
+ATOM 782 C CD1 . PHE 104 104 ? A 2.11716 2.80081 6.07893 1 1 A PHE 82.556 1
+ATOM 783 C CD2 . PHE 104 104 ? A 3.89686 1.55577 7.07742 1 1 A PHE 82.556 1
+ATOM 784 C CE1 . PHE 104 104 ? A 2.81988 3.97890 6.29005 1 1 A PHE 82.556 1
+ATOM 785 C CE2 . PHE 104 104 ? A 4.60194 2.72906 7.28970 1 1 A PHE 82.556 1
+ATOM 786 C CZ . PHE 104 104 ? A 4.05930 3.94089 6.89629 1 1 A PHE 82.556 1
+ATOM 787 N N . ALA 105 105 ? A -1.21144 0.78584 6.19251 1 1 A ALA 91.216 1
+ATOM 788 C CA . ALA 105 105 ? A -2.36096 1.66283 6.02516 1 1 A ALA 91.216 1
+ATOM 789 C C . ALA 105 105 ? A -3.28779 1.59089 7.23132 1 1 A ALA 91.216 1
+ATOM 790 O O . ALA 105 105 ? A -3.82039 2.61252 7.66964 1 1 A ALA 91.216 1
+ATOM 791 C CB . ALA 105 105 ? A -3.11394 1.30763 4.74533 1 1 A ALA 91.216 1
+ATOM 792 N N . VAL 106 106 ? A -3.48638 0.40015 7.76983 1 1 A VAL 92.115 1
+ATOM 793 C CA . VAL 106 106 ? A -4.33427 0.25664 8.93951 1 1 A VAL 92.115 1
+ATOM 794 C C . VAL 106 106 ? A -3.71979 0.99701 10.12182 1 1 A VAL 92.115 1
+ATOM 795 O O . VAL 106 106 ? A -4.42325 1.69969 10.85570 1 1 A VAL 92.115 1
+ATOM 796 C CB . VAL 106 106 ? A -4.56677 -1.23154 9.26134 1 1 A VAL 92.115 1
+ATOM 797 C CG1 . VAL 106 106 ? A -5.26547 -1.39070 10.60474 1 1 A VAL 92.115 1
+ATOM 798 C CG2 . VAL 106 106 ? A -5.38023 -1.88249 8.14806 1 1 A VAL 92.115 1
+ATOM 799 N N . ARG 107 107 ? A -2.42557 0.85090 10.30945 1 1 A ARG 83.037 1
+ATOM 800 C CA . ARG 107 107 ? A -1.77381 1.58138 11.38990 1 1 A ARG 83.037 1
+ATOM 801 C C . ARG 107 107 ? A -1.91840 3.08097 11.18698 1 1 A ARG 83.037 1
+ATOM 802 O O . ARG 107 107 ? A -2.14038 3.82994 12.14244 1 1 A ARG 83.037 1
+ATOM 803 C CB . ARG 107 107 ? A -0.29350 1.19876 11.48243 1 1 A ARG 83.037 1
+ATOM 804 C CG . ARG 107 107 ? A -0.02648 -0.21987 11.94024 1 1 A ARG 83.037 1
+ATOM 805 C CD . ARG 107 107 ? A 1.43354 -0.42479 12.31300 1 1 A ARG 83.037 1
+ATOM 806 N NE . ARG 107 107 ? A 2.34794 -0.22156 11.18962 1 1 A ARG 83.037 1
+ATOM 807 C CZ . ARG 107 107 ? A 2.64106 -1.13981 10.27134 1 1 A ARG 83.037 1
+ATOM 808 N NH1 . ARG 107 107 ? A 2.08553 -2.34148 10.32341 1 1 A ARG 83.037 1
+ATOM 809 N NH2 . ARG 107 107 ? A 3.48861 -0.84598 9.30074 1 1 A ARG 83.037 1
+ATOM 810 N N . TYR 108 108 ? A -1.80781 3.52254 9.95528 1 1 A TYR 85.838 1
+ATOM 811 C CA . TYR 108 108 ? A -1.95654 4.94083 9.66402 1 1 A TYR 85.838 1
+ATOM 812 C C . TYR 108 108 ? A -3.35796 5.42510 10.00296 1 1 A TYR 85.838 1
+ATOM 813 O O . TYR 108 108 ? A -3.53642 6.49698 10.59109 1 1 A TYR 85.838 1
+ATOM 814 C CB . TYR 108 108 ? A -1.63702 5.18090 8.19444 1 1 A TYR 85.838 1
+ATOM 815 C CG . TYR 108 108 ? A -1.41916 6.61764 7.80964 1 1 A TYR 85.838 1
+ATOM 816 C CD1 . TYR 108 108 ? A -0.76505 7.50822 8.64736 1 1 A TYR 85.838 1
+ATOM 817 C CD2 . TYR 108 108 ? A -1.83773 7.07721 6.56045 1 1 A TYR 85.838 1
+ATOM 818 C CE1 . TYR 108 108 ? A -0.54739 8.82782 8.26818 1 1 A TYR 85.838 1
+ATOM 819 C CE2 . TYR 108 108 ? A -1.61982 8.38745 6.17498 1 1 A TYR 85.838 1
+ATOM 820 C CZ . TYR 108 108 ? A -0.97721 9.25818 7.02657 1 1 A TYR 85.838 1
+ATOM 821 O OH . TYR 108 108 ? A -0.75908 10.55579 6.63809 1 1 A TYR 85.838 1
+ATOM 822 N N . LEU 109 109 ? A -4.35968 4.64851 9.65381 1 1 A LEU 92.725 1
+ATOM 823 C CA . LEU 109 109 ? A -5.73590 5.04586 9.90537 1 1 A LEU 92.725 1
+ATOM 824 C C . LEU 109 109 ? A -6.09268 5.02163 11.38462 1 1 A LEU 92.725 1
+ATOM 825 O O . LEU 109 109 ? A -6.99316 5.74772 11.80969 1 1 A LEU 92.725 1
+ATOM 826 C CB . LEU 109 109 ? A -6.69184 4.13883 9.13240 1 1 A LEU 92.725 1
+ATOM 827 C CG . LEU 109 109 ? A -6.75690 4.35382 7.62552 1 1 A LEU 92.725 1
+ATOM 828 C CD1 . LEU 109 109 ? A -7.44615 3.16931 6.95727 1 1 A LEU 92.725 1
+ATOM 829 C CD2 . LEU 109 109 ? A -7.48068 5.65227 7.29918 1 1 A LEU 92.725 1
+ATOM 830 N N . THR 110 110 ? A -5.40980 4.19496 12.16128 1 1 A THR 89.784 1
+ATOM 831 C CA . THR 110 110 ? A -5.78715 3.98578 13.55080 1 1 A THR 89.784 1
+ATOM 832 C C . THR 110 110 ? A -4.80073 4.58206 14.54413 1 1 A THR 89.784 1
+ATOM 833 O O . THR 110 110 ? A -4.96251 4.37471 15.74929 1 1 A THR 89.784 1
+ATOM 834 C CB . THR 110 110 ? A -5.95306 2.48617 13.84452 1 1 A THR 89.784 1
+ATOM 835 O OG1 . THR 110 110 ? A -4.71877 1.80886 13.60607 1 1 A THR 89.784 1
+ATOM 836 C CG2 . THR 110 110 ? A -7.03598 1.89053 12.95698 1 1 A THR 89.784 1
+ATOM 837 N N . SER 111 111 ? A -3.81300 5.31198 14.08262 1 1 A SER 74.979 1
+ATOM 838 C CA . SER 111 111 ? A -2.82893 5.90904 14.96499 1 1 A SER 74.979 1
+ATOM 839 C C . SER 111 111 ? A -3.19081 7.37176 15.18837 1 1 A SER 74.979 1
+ATOM 840 O O . SER 111 111 ? A -2.96124 8.22312 14.32670 1 1 A SER 74.979 1
+ATOM 841 C CB . SER 111 111 ? A -1.42596 5.78291 14.39014 1 1 A SER 74.979 1
+ATOM 842 O OG . SER 111 111 ? A -0.48889 6.43926 15.22680 1 1 A SER 74.979 1
+ATOM 843 N N . GLU 112 112 ? A -3.74560 7.64264 16.35319 1 1 A GLU 71.806 1
+ATOM 844 C CA . GLU 112 112 ? A -4.15167 9.00903 16.65829 1 1 A GLU 71.806 1
+ATOM 845 C C . GLU 112 112 ? A -2.96051 9.95187 16.70104 1 1 A GLU 71.806 1
+ATOM 846 O O . GLU 112 112 ? A -3.07364 11.11497 16.29907 1 1 A GLU 71.806 1
+ATOM 847 C CB . GLU 112 112 ? A -4.90054 9.04428 17.98390 1 1 A GLU 71.806 1
+ATOM 848 C CG . GLU 112 112 ? A -5.41653 10.41899 18.38004 1 1 A GLU 71.806 1
+ATOM 849 C CD . GLU 112 112 ? A -6.11439 10.41534 19.72561 1 1 A GLU 71.806 1
+ATOM 850 O OE1 . GLU 112 112 ? A -7.08040 11.18699 19.89795 1 1 A GLU 71.806 1
+ATOM 851 O OE2 . GLU 112 112 ? A -5.68613 9.65151 20.61039 1 1 A GLU 71.806 1
+ATOM 852 N N . MET 113 113 ? A -1.84095 9.45518 17.17570 1 1 A MET 59.086 1
+ATOM 853 C CA . MET 113 113 ? A -0.66936 10.30840 17.28442 1 1 A MET 59.086 1
+ATOM 854 C C . MET 113 113 ? A -0.25764 10.86964 15.93273 1 1 A MET 59.086 1
+ATOM 855 O O . MET 113 113 ? A 0.26059 11.98873 15.85458 1 1 A MET 59.086 1
+ATOM 856 C CB . MET 113 113 ? A 0.49375 9.52971 17.89627 1 1 A MET 59.086 1
+ATOM 857 C CG . MET 113 113 ? A 1.80560 10.29637 17.91806 1 1 A MET 59.086 1
+ATOM 858 S SD . MET 113 113 ? A 3.14769 9.31726 18.59977 1 1 A MET 59.086 1
+ATOM 859 C CE . MET 113 113 ? A 4.53817 10.41506 18.30734 1 1 A MET 59.086 1
+ATOM 860 N N . HIS 114 114 ? A -0.48559 10.11875 14.86812 1 1 A HIS 69.770 1
+ATOM 861 C CA . HIS 114 114 ? A -0.05126 10.50721 13.53648 1 1 A HIS 69.770 1
+ATOM 862 C C . HIS 114 114 ? A -1.18138 11.05296 12.67068 1 1 A HIS 69.770 1
+ATOM 863 O O . HIS 114 114 ? A -1.02717 11.14634 11.45240 1 1 A HIS 69.770 1
+ATOM 864 C CB . HIS 114 114 ? A 0.63557 9.33089 12.84368 1 1 A HIS 69.770 1
+ATOM 865 C CG . HIS 114 114 ? A 1.91346 8.91849 13.50445 1 1 A HIS 69.770 1
+ATOM 866 N ND1 . HIS 114 114 ? A 1.97202 7.96959 14.49487 1 1 A HIS 69.770 1
+ATOM 867 C CD2 . HIS 114 114 ? A 3.17785 9.34717 13.31434 1 1 A HIS 69.770 1
+ATOM 868 C CE1 . HIS 114 114 ? A 3.22749 7.82971 14.88298 1 1 A HIS 69.770 1
+ATOM 869 N NE2 . HIS 114 114 ? A 3.97945 8.64938 14.18933 1 1 A HIS 69.770 1
+ATOM 870 N N . GLY 115 115 ? A -2.28071 11.41009 13.28042 1 1 A GLY 74.155 1
+ATOM 871 C CA . GLY 115 115 ? A -3.29406 12.15768 12.57328 1 1 A GLY 74.155 1
+ATOM 872 C C . GLY 115 115 ? A -4.59700 11.44990 12.29539 1 1 A GLY 74.155 1
+ATOM 873 O O . GLY 115 115 ? A -5.53409 12.08772 11.80321 1 1 A GLY 74.155 1
+ATOM 874 N N . ALA 116 116 ? A -4.71064 10.15845 12.58090 1 1 A ALA 85.449 1
+ATOM 875 C CA . ALA 116 116 ? A -5.98662 9.48999 12.41161 1 1 A ALA 85.449 1
+ATOM 876 C C . ALA 116 116 ? A -6.99100 10.08023 13.39161 1 1 A ALA 85.449 1
+ATOM 877 O O . ALA 116 116 ? A -6.66980 10.33485 14.55228 1 1 A ALA 85.449 1
+ATOM 878 C CB . ALA 116 116 ? A -5.84175 7.98864 12.62396 1 1 A ALA 85.449 1
+ATOM 879 N N . ARG 117 117 ? A -8.20330 10.26575 12.92881 1 1 A ARG 86.217 1
+ATOM 880 C CA . ARG 117 117 ? A -9.24064 10.87600 13.74269 1 1 A ARG 86.217 1
+ATOM 881 C C . ARG 117 117 ? A -10.00399 9.79928 14.49240 1 1 A ARG 86.217 1
+ATOM 882 O O . ARG 117 117 ? A -10.58472 8.90214 13.87650 1 1 A ARG 86.217 1
+ATOM 883 C CB . ARG 117 117 ? A -10.17246 11.70471 12.86251 1 1 A ARG 86.217 1
+ATOM 884 C CG . ARG 117 117 ? A -9.46515 12.86098 12.17887 1 1 A ARG 86.217 1
+ATOM 885 C CD . ARG 117 117 ? A -10.38420 13.62415 11.26145 1 1 A ARG 86.217 1
+ATOM 886 N NE . ARG 117 117 ? A -10.73752 12.84276 10.08185 1 1 A ARG 86.217 1
+ATOM 887 C CZ . ARG 117 117 ? A -11.54417 13.26948 9.12041 1 1 A ARG 86.217 1
+ATOM 888 N NH1 . ARG 117 117 ? A -12.08983 14.47484 9.18458 1 1 A ARG 86.217 1
+ATOM 889 N NH2 . ARG 117 117 ? A -11.79561 12.49035 8.08534 1 1 A ARG 86.217 1
+ATOM 890 N N . PRO 118 118 ? A -10.02368 9.87993 15.80139 1 1 A PRO 85.297 1
+ATOM 891 C CA . PRO 118 118 ? A -10.64347 8.78264 16.55664 1 1 A PRO 85.297 1
+ATOM 892 C C . PRO 118 118 ? A -12.12527 8.58945 16.27556 1 1 A PRO 85.297 1
+ATOM 893 O O . PRO 118 118 ? A -12.62527 7.46906 16.40675 1 1 A PRO 85.297 1
+ATOM 894 C CB . PRO 118 118 ? A -10.39883 9.17524 18.01808 1 1 A PRO 85.297 1
+ATOM 895 C CG . PRO 118 118 ? A -10.09462 10.63341 17.98384 1 1 A PRO 85.297 1
+ATOM 896 C CD . PRO 118 118 ? A -9.43197 10.89956 16.67364 1 1 A PRO 85.297 1
+ATOM 897 N N . GLY 119 119 ? A -12.83911 9.62708 15.90103 1 1 A GLY 89.277 1
+ATOM 898 C CA . GLY 119 119 ? A -14.25716 9.49136 15.63393 1 1 A GLY 89.277 1
+ATOM 899 C C . GLY 119 119 ? A -14.60904 9.20152 14.19329 1 1 A GLY 89.277 1
+ATOM 900 O O . GLY 119 119 ? A -15.79159 9.12265 13.86414 1 1 A GLY 89.277 1
+ATOM 901 N N . ALA 120 120 ? A -13.63163 9.03385 13.33691 1 1 A ALA 90.665 1
+ATOM 902 C CA . ALA 120 120 ? A -13.88136 8.89700 11.91320 1 1 A ALA 90.665 1
+ATOM 903 C C . ALA 120 120 ? A -14.06746 7.44162 11.52079 1 1 A ALA 90.665 1
+ATOM 904 O O . ALA 120 120 ? A -13.43366 6.54576 12.07490 1 1 A ALA 90.665 1
+ATOM 905 C CB . ALA 120 120 ? A -12.73565 9.50436 11.11177 1 1 A ALA 90.665 1
+ATOM 906 N N . SER 121 121 ? A -14.92165 7.22553 10.55768 1 1 A SER 88.142 1
+ATOM 907 C CA . SER 121 121 ? A -14.95048 5.93978 9.88566 1 1 A SER 88.142 1
+ATOM 908 C C . SER 121 121 ? A -13.65497 5.76118 9.10934 1 1 A SER 88.142 1
+ATOM 909 O O . SER 121 121 ? A -13.03363 6.72952 8.67895 1 1 A SER 88.142 1
+ATOM 910 C CB . SER 121 121 ? A -16.15133 5.84843 8.94894 1 1 A SER 88.142 1
+ATOM 911 O OG . SER 121 121 ? A -17.36120 5.99912 9.65719 1 1 A SER 88.142 1
+ATOM 912 N N . LYS 122 122 ? A -13.25861 4.51308 8.93646 1 1 A LYS 93.568 1
+ATOM 913 C CA . LYS 122 122 ? A -11.99100 4.19808 8.29941 1 1 A LYS 93.568 1
+ATOM 914 C C . LYS 122 122 ? A -12.23619 3.36299 7.05206 1 1 A LYS 93.568 1
+ATOM 915 O O . LYS 122 122 ? A -13.02555 2.42204 7.07113 1 1 A LYS 93.568 1
+ATOM 916 C CB . LYS 122 122 ? A -11.06859 3.42839 9.24835 1 1 A LYS 93.568 1
+ATOM 917 C CG . LYS 122 122 ? A -10.98382 3.98945 10.65160 1 1 A LYS 93.568 1
+ATOM 918 C CD . LYS 122 122 ? A -10.26421 5.32150 10.68809 1 1 A LYS 93.568 1
+ATOM 919 C CE . LYS 122 122 ? A -10.08620 5.79928 12.12151 1 1 A LYS 93.568 1
+ATOM 920 N NZ . LYS 122 122 ? A -9.40986 7.11567 12.18498 1 1 A LYS 93.568 1
+ATOM 921 N N . ALA 123 123 ? A -11.52707 3.71626 5.98765 1 1 A ALA 93.233 1
+ATOM 922 C CA . ALA 123 123 ? A -11.61878 2.95448 4.75601 1 1 A ALA 93.233 1
+ATOM 923 C C . ALA 123 123 ? A -10.31806 3.09787 3.99450 1 1 A ALA 93.233 1
+ATOM 924 O O . ALA 123 123 ? A -9.60555 4.09181 4.13770 1 1 A ALA 93.233 1
+ATOM 925 C CB . ALA 123 123 ? A -12.79382 3.43279 3.89522 1 1 A ALA 93.233 1
+ATOM 926 N N . VAL 124 124 ? A -10.03681 2.11616 3.17395 1 1 A VAL 95.231 1
+ATOM 927 C CA . VAL 124 124 ? A -8.86428 2.14141 2.31806 1 1 A VAL 95.231 1
+ATOM 928 C C . VAL 124 124 ? A -9.23917 1.56279 0.96405 1 1 A VAL 95.231 1
+ATOM 929 O O . VAL 124 124 ? A -9.90810 0.53483 0.87734 1 1 A VAL 95.231 1
+ATOM 930 C CB . VAL 124 124 ? A -7.67234 1.37133 2.94126 1 1 A VAL 95.231 1
+ATOM 931 C CG1 . VAL 124 124 ? A -8.04632 -0.05948 3.26700 1 1 A VAL 95.231 1
+ATOM 932 C CG2 . VAL 124 124 ? A -6.46966 1.40895 2.00431 1 1 A VAL 95.231 1
+ATOM 933 N N . VAL 125 125 ? A -8.82384 2.23940 -0.08323 1 1 A VAL 94.567 1
+ATOM 934 C CA . VAL 125 125 ? A -8.87459 1.70971 -1.43334 1 1 A VAL 94.567 1
+ATOM 935 C C . VAL 125 125 ? A -7.46607 1.24833 -1.76943 1 1 A VAL 94.567 1
+ATOM 936 O O . VAL 125 125 ? A -6.52643 2.04338 -1.73133 1 1 A VAL 94.567 1
+ATOM 937 C CB . VAL 125 125 ? A -9.35593 2.76497 -2.44254 1 1 A VAL 94.567 1
+ATOM 938 C CG1 . VAL 125 125 ? A -9.29925 2.21611 -3.86107 1 1 A VAL 94.567 1
+ATOM 939 C CG2 . VAL 125 125 ? A -10.76288 3.22013 -2.08337 1 1 A VAL 94.567 1
+ATOM 940 N N . ILE 126 126 ? A -7.32064 -0.00824 -2.07739 1 1 A ILE 95.065 1
+ATOM 941 C CA . ILE 126 126 ? A -6.00718 -0.58342 -2.29151 1 1 A ILE 95.065 1
+ATOM 942 C C . ILE 126 126 ? A -5.91877 -1.13761 -3.70405 1 1 A ILE 95.065 1
+ATOM 943 O O . ILE 126 126 ? A -6.82532 -1.81653 -4.18482 1 1 A ILE 95.065 1
+ATOM 944 C CB . ILE 126 126 ? A -5.68116 -1.67406 -1.24422 1 1 A ILE 95.065 1
+ATOM 945 C CG1 . ILE 126 126 ? A -4.26891 -2.22251 -1.46932 1 1 A ILE 95.065 1
+ATOM 946 C CG2 . ILE 126 126 ? A -6.70560 -2.78790 -1.25341 1 1 A ILE 95.065 1
+ATOM 947 C CD1 . ILE 126 126 ? A -3.75870 -3.05998 -0.32037 1 1 A ILE 95.065 1
+ATOM 948 N N . LEU 127 127 ? A -4.82358 -0.81393 -4.35829 1 1 A LEU 93.256 1
+ATOM 949 C CA . LEU 127 127 ? A -4.54041 -1.30733 -5.69425 1 1 A LEU 93.256 1
+ATOM 950 C C . LEU 127 127 ? A -3.53165 -2.43873 -5.57304 1 1 A LEU 93.256 1
+ATOM 951 O O . LEU 127 127 ? A -2.50136 -2.29458 -4.92557 1 1 A LEU 93.256 1
+ATOM 952 C CB . LEU 127 127 ? A -3.98340 -0.18071 -6.57756 1 1 A LEU 93.256 1
+ATOM 953 C CG . LEU 127 127 ? A -4.95802 0.82951 -7.18532 1 1 A LEU 93.256 1
+ATOM 954 C CD1 . LEU 127 127 ? A -6.24301 1.01057 -6.37971 1 1 A LEU 93.256 1
+ATOM 955 C CD2 . LEU 127 127 ? A -4.26323 2.17419 -7.32372 1 1 A LEU 93.256 1
+ATOM 956 N N . VAL 128 128 ? A -3.82990 -3.54797 -6.21823 1 1 A VAL 94.143 1
+ATOM 957 C CA . VAL 128 128 ? A -3.14644 -4.80260 -5.95450 1 1 A VAL 94.143 1
+ATOM 958 C C . VAL 128 128 ? A -2.53676 -5.35018 -7.23469 1 1 A VAL 94.143 1
+ATOM 959 O O . VAL 128 128 ? A -3.12053 -5.23946 -8.31693 1 1 A VAL 94.143 1
+ATOM 960 C CB . VAL 128 128 ? A -4.12590 -5.83150 -5.34912 1 1 A VAL 94.143 1
+ATOM 961 C CG1 . VAL 128 128 ? A -3.45286 -7.18181 -5.13994 1 1 A VAL 94.143 1
+ATOM 962 C CG2 . VAL 128 128 ? A -4.69407 -5.30795 -4.03928 1 1 A VAL 94.143 1
+ATOM 963 N N . THR 129 129 ? A -1.36379 -5.94159 -7.08871 1 1 A THR 90.157 1
+ATOM 964 C CA . THR 129 129 ? A -0.77603 -6.77565 -8.12071 1 1 A THR 90.157 1
+ATOM 965 C C . THR 129 129 ? A -0.27366 -8.05192 -7.46214 1 1 A THR 90.157 1
+ATOM 966 O O . THR 129 129 ? A -0.17936 -8.12610 -6.23226 1 1 A THR 90.157 1
+ATOM 967 C CB . THR 129 129 ? A 0.35932 -6.05878 -8.86760 1 1 A THR 90.157 1
+ATOM 968 O OG1 . THR 129 129 ? A 0.81103 -6.86551 -9.94637 1 1 A THR 90.157 1
+ATOM 969 C CG2 . THR 129 129 ? A 1.51602 -5.77519 -7.92509 1 1 A THR 90.157 1
+ATOM 970 N N . ASP 130 130 ? A 0.07246 -9.03805 -8.25388 1 1 A ASP 89.556 1
+ATOM 971 C CA . ASP 130 130 ? A 0.42129 -10.34192 -7.70998 1 1 A ASP 89.556 1
+ATOM 972 C C . ASP 130 130 ? A 1.91150 -10.52636 -7.45968 1 1 A ASP 89.556 1
+ATOM 973 O O . ASP 130 130 ? A 2.35365 -11.66013 -7.25400 1 1 A ASP 89.556 1
+ATOM 974 C CB . ASP 130 130 ? A -0.10044 -11.46364 -8.61347 1 1 A ASP 89.556 1
+ATOM 975 C CG . ASP 130 130 ? A 0.57889 -11.51329 -9.96346 1 1 A ASP 89.556 1
+ATOM 976 O OD1 . ASP 130 130 ? A 1.38749 -10.62221 -10.27800 1 1 A ASP 89.556 1
+ATOM 977 O OD2 . ASP 130 130 ? A 0.29613 -12.46642 -10.72295 1 1 A ASP 89.556 1
+ATOM 978 N N . VAL 131 131 ? A 2.65990 -9.45317 -7.43366 1 1 A VAL 84.361 1
+ATOM 979 C CA . VAL 131 131 ? A 4.07752 -9.56758 -7.09646 1 1 A VAL 84.361 1
+ATOM 980 C C . VAL 131 131 ? A 4.31953 -9.46423 -5.60187 1 1 A VAL 84.361 1
+ATOM 981 O O . VAL 131 131 ? A 5.46676 -9.38460 -5.16785 1 1 A VAL 84.361 1
+ATOM 982 C CB . VAL 131 131 ? A 4.93412 -8.51855 -7.83835 1 1 A VAL 84.361 1
+ATOM 983 C CG1 . VAL 131 131 ? A 4.73834 -8.63368 -9.34577 1 1 A VAL 84.361 1
+ATOM 984 C CG2 . VAL 131 131 ? A 4.59656 -7.11813 -7.35600 1 1 A VAL 84.361 1
+ATOM 985 N N . SER 132 132 ? A 3.27148 -9.45111 -4.79425 1 1 A SER 84.755 1
+ATOM 986 C CA . SER 132 132 ? A 3.45105 -9.39296 -3.35614 1 1 A SER 84.755 1
+ATOM 987 C C . SER 132 132 ? A 4.26735 -10.58727 -2.87909 1 1 A SER 84.755 1
+ATOM 988 O O . SER 132 132 ? A 4.12058 -11.69970 -3.38368 1 1 A SER 84.755 1
+ATOM 989 C CB . SER 132 132 ? A 2.09947 -9.36985 -2.64752 1 1 A SER 84.755 1
+ATOM 990 O OG . SER 132 132 ? A 1.36340 -10.54144 -2.93434 1 1 A SER 84.755 1
+ATOM 991 N N . VAL 133 133 ? A 5.11112 -10.33110 -1.90338 1 1 A VAL 77.192 1
+ATOM 992 C CA . VAL 133 133 ? A 5.99454 -11.36487 -1.39612 1 1 A VAL 77.192 1
+ATOM 993 C C . VAL 133 133 ? A 5.62865 -11.78775 0.01998 1 1 A VAL 77.192 1
+ATOM 994 O O . VAL 133 133 ? A 6.35691 -12.57615 0.62950 1 1 A VAL 77.192 1
+ATOM 995 C CB . VAL 133 133 ? A 7.47144 -10.91764 -1.45263 1 1 A VAL 77.192 1
+ATOM 996 C CG1 . VAL 133 133 ? A 7.87905 -10.64466 -2.88768 1 1 A VAL 77.192 1
+ATOM 997 C CG2 . VAL 133 133 ? A 7.69414 -9.69409 -0.58286 1 1 A VAL 77.192 1
+ATOM 998 N N . ASP 134 134 ? A 4.53222 -11.29618 0.54385 1 1 A ASP 77.807 1
+ATOM 999 C CA . ASP 134 134 ? A 4.10445 -11.65319 1.88162 1 1 A ASP 77.807 1
+ATOM 1000 C C . ASP 134 134 ? A 2.62160 -11.97481 1.87805 1 1 A ASP 77.807 1
+ATOM 1001 O O . ASP 134 134 ? A 1.89997 -11.66631 0.92701 1 1 A ASP 77.807 1
+ATOM 1002 C CB . ASP 134 134 ? A 4.42169 -10.53680 2.88260 1 1 A ASP 77.807 1
+ATOM 1003 C CG . ASP 134 134 ? A 3.66110 -9.25736 2.59783 1 1 A ASP 77.807 1
+ATOM 1004 O OD1 . ASP 134 134 ? A 3.18315 -9.06176 1.46463 1 1 A ASP 77.807 1
+ATOM 1005 O OD2 . ASP 134 134 ? A 3.54049 -8.42804 3.52707 1 1 A ASP 77.807 1
+ATOM 1006 N N . SER 135 135 ? A 2.18314 -12.59553 2.96382 1 1 A SER 85.778 1
+ATOM 1007 C CA . SER 135 135 ? A 0.78595 -12.95781 3.09089 1 1 A SER 85.778 1
+ATOM 1008 C C . SER 135 135 ? A -0.05039 -11.72617 3.41435 1 1 A SER 85.778 1
+ATOM 1009 O O . SER 135 135 ? A 0.38994 -10.82731 4.13113 1 1 A SER 85.778 1
+ATOM 1010 C CB . SER 135 135 ? A 0.61323 -14.01449 4.17577 1 1 A SER 85.778 1
+ATOM 1011 O OG . SER 135 135 ? A -0.75332 -14.23898 4.45936 1 1 A SER 85.778 1
+ATOM 1012 N N . VAL 136 136 ? A -1.27591 -11.71894 2.90729 1 1 A VAL 92.124 1
+ATOM 1013 C CA . VAL 136 136 ? A -2.20718 -10.64324 3.19532 1 1 A VAL 92.124 1
+ATOM 1014 C C . VAL 136 136 ? A -3.14204 -10.98261 4.35023 1 1 A VAL 92.124 1
+ATOM 1015 O O . VAL 136 136 ? A -3.95558 -10.14229 4.73921 1 1 A VAL 92.124 1
+ATOM 1016 C CB . VAL 136 136 ? A -3.03132 -10.26870 1.94820 1 1 A VAL 92.124 1
+ATOM 1017 C CG1 . VAL 136 136 ? A -2.11745 -9.77067 0.83855 1 1 A VAL 92.124 1
+ATOM 1018 C CG2 . VAL 136 136 ? A -3.84938 -11.45407 1.47600 1 1 A VAL 92.124 1
+ATOM 1019 N N . ASP 137 137 ? A -3.04541 -12.17677 4.89801 1 1 A ASP 92.780 1
+ATOM 1020 C CA . ASP 137 137 ? A -4.01476 -12.58932 5.90236 1 1 A ASP 92.780 1
+ATOM 1021 C C . ASP 137 137 ? A -3.93324 -11.73567 7.15833 1 1 A ASP 92.780 1
+ATOM 1022 O O . ASP 137 137 ? A -4.95711 -11.29073 7.67964 1 1 A ASP 92.780 1
+ATOM 1023 C CB . ASP 137 137 ? A -3.81606 -14.06399 6.25483 1 1 A ASP 92.780 1
+ATOM 1024 C CG . ASP 137 137 ? A -4.23692 -14.98440 5.13897 1 1 A ASP 92.780 1
+ATOM 1025 O OD1 . ASP 137 137 ? A -5.45394 -15.08362 4.88221 1 1 A ASP 92.780 1
+ATOM 1026 O OD2 . ASP 137 137 ? A -3.35857 -15.61002 4.51955 1 1 A ASP 92.780 1
+ATOM 1027 N N . ALA 138 138 ? A -2.72880 -11.50279 7.64785 1 1 A ALA 88.970 1
+ATOM 1028 C CA . ALA 138 138 ? A -2.59570 -10.74292 8.88097 1 1 A ALA 88.970 1
+ATOM 1029 C C . ALA 138 138 ? A -3.07014 -9.30816 8.68928 1 1 A ALA 88.970 1
+ATOM 1030 O O . ALA 138 138 ? A -3.75028 -8.75151 9.55587 1 1 A ALA 88.970 1
+ATOM 1031 C CB . ALA 138 138 ? A -1.15041 -10.77130 9.36468 1 1 A ALA 88.970 1
+ATOM 1032 N N . ALA 139 139 ? A -2.71670 -8.70232 7.56908 1 1 A ALA 90.485 1
+ATOM 1033 C CA . ALA 139 139 ? A -3.12855 -7.33017 7.32979 1 1 A ALA 90.485 1
+ATOM 1034 C C . ALA 139 139 ? A -4.63378 -7.23622 7.12301 1 1 A ALA 90.485 1
+ATOM 1035 O O . ALA 139 139 ? A -5.27114 -6.29770 7.60838 1 1 A ALA 90.485 1
+ATOM 1036 C CB . ALA 139 139 ? A -2.38601 -6.76160 6.12643 1 1 A ALA 90.485 1
+ATOM 1037 N N . ALA 140 140 ? A -5.20663 -8.18223 6.41571 1 1 A ALA 94.168 1
+ATOM 1038 C CA . ALA 140 140 ? A -6.64933 -8.17289 6.23104 1 1 A ALA 94.168 1
+ATOM 1039 C C . ALA 140 140 ? A -7.36516 -8.35475 7.56411 1 1 A ALA 94.168 1
+ATOM 1040 O O . ALA 140 140 ? A -8.38292 -7.70277 7.81857 1 1 A ALA 94.168 1
+ATOM 1041 C CB . ALA 140 140 ? A -7.05890 -9.25957 5.24584 1 1 A ALA 94.168 1
+ATOM 1042 N N . ASP 141 141 ? A -6.85018 -9.22506 8.39889 1 1 A ASP 93.917 1
+ATOM 1043 C CA . ASP 141 141 ? A -7.45233 -9.40091 9.71305 1 1 A ASP 93.917 1
+ATOM 1044 C C . ASP 141 141 ? A -7.30483 -8.13910 10.55088 1 1 A ASP 93.917 1
+ATOM 1045 O O . ASP 141 141 ? A -8.22286 -7.77766 11.29491 1 1 A ASP 93.917 1
+ATOM 1046 C CB . ASP 141 141 ? A -6.82379 -10.59259 10.42902 1 1 A ASP 93.917 1
+ATOM 1047 C CG . ASP 141 141 ? A -7.48581 -10.88361 11.75130 1 1 A ASP 93.917 1
+ATOM 1048 O OD1 . ASP 141 141 ? A -8.64236 -11.34430 11.75531 1 1 A ASP 93.917 1
+ATOM 1049 O OD2 . ASP 141 141 ? A -6.84559 -10.64110 12.79771 1 1 A ASP 93.917 1
+ATOM 1050 N N . ALA 142 142 ? A -6.17345 -7.47144 10.44677 1 1 A ALA 91.432 1
+ATOM 1051 C CA . ALA 142 142 ? A -6.00696 -6.22288 11.17332 1 1 A ALA 91.432 1
+ATOM 1052 C C . ALA 142 142 ? A -7.01229 -5.18000 10.70023 1 1 A ALA 91.432 1
+ATOM 1053 O O . ALA 142 142 ? A -7.56817 -4.43820 11.51348 1 1 A ALA 91.432 1
+ATOM 1054 C CB . ALA 142 142 ? A -4.58018 -5.70640 11.01497 1 1 A ALA 91.432 1
+ATOM 1055 N N . ALA 143 143 ? A -7.24137 -5.10986 9.40561 1 1 A ALA 94.121 1
+ATOM 1056 C CA . ALA 143 143 ? A -8.23353 -4.17635 8.89779 1 1 A ALA 94.121 1
+ATOM 1057 C C . ALA 143 143 ? A -9.61176 -4.50235 9.45846 1 1 A ALA 94.121 1
+ATOM 1058 O O . ALA 143 143 ? A -10.34184 -3.60762 9.89143 1 1 A ALA 94.121 1
+ATOM 1059 C CB . ALA 143 143 ? A -8.24646 -4.19711 7.37506 1 1 A ALA 94.121 1
+ATOM 1060 N N . ARG 144 144 ? A -9.96965 -5.76929 9.44899 1 1 A ARG 92.581 1
+ATOM 1061 C CA . ARG 144 144 ? A -11.26994 -6.16669 9.97083 1 1 A ARG 92.581 1
+ATOM 1062 C C . ARG 144 144 ? A -11.39246 -5.82236 11.45173 1 1 A ARG 92.581 1
+ATOM 1063 O O . ARG 144 144 ? A -12.40434 -5.25995 11.87871 1 1 A ARG 92.581 1
+ATOM 1064 C CB . ARG 144 144 ? A -11.48153 -7.66577 9.75392 1 1 A ARG 92.581 1
+ATOM 1065 C CG . ARG 144 144 ? A -12.78646 -8.18505 10.30277 1 1 A ARG 92.581 1
+ATOM 1066 C CD . ARG 144 144 ? A -12.72279 -9.69542 10.55040 1 1 A ARG 92.581 1
+ATOM 1067 N NE . ARG 144 144 ? A -11.65167 -10.04919 11.48447 1 1 A ARG 92.581 1
+ATOM 1068 C CZ . ARG 144 144 ? A -11.74207 -9.94643 12.80770 1 1 A ARG 92.581 1
+ATOM 1069 N NH1 . ARG 144 144 ? A -12.85956 -9.50613 13.37457 1 1 A ARG 92.581 1
+ATOM 1070 N NH2 . ARG 144 144 ? A -10.70888 -10.28660 13.56928 1 1 A ARG 92.581 1
+ATOM 1071 N N . SER 145 145 ? A -10.38292 -6.14843 12.22995 1 1 A SER 92.978 1
+ATOM 1072 C CA . SER 145 145 ? A -10.47264 -5.93902 13.66599 1 1 A SER 92.978 1
+ATOM 1073 C C . SER 145 145 ? A -10.45882 -4.46515 14.03160 1 1 A SER 92.978 1
+ATOM 1074 O O . SER 145 145 ? A -10.90815 -4.10266 15.12060 1 1 A SER 92.978 1
+ATOM 1075 C CB . SER 145 145 ? A -9.34007 -6.67099 14.37944 1 1 A SER 92.978 1
+ATOM 1076 O OG . SER 145 145 ? A -8.07936 -6.16984 14.00732 1 1 A SER 92.978 1
+ATOM 1077 N N . ASN 146 146 ? A -9.96605 -3.62411 13.15747 1 1 A ASN 92.235 1
+ATOM 1078 C CA . ASN 146 146 ? A -9.94580 -2.18907 13.39269 1 1 A ASN 92.235 1
+ATOM 1079 C C . ASN 146 146 ? A -11.05708 -1.44984 12.65910 1 1 A ASN 92.235 1
+ATOM 1080 O O . ASN 146 146 ? A -11.02232 -0.21900 12.58746 1 1 A ASN 92.235 1
+ATOM 1081 C CB . ASN 146 146 ? A -8.58785 -1.60694 13.00910 1 1 A ASN 92.235 1
+ATOM 1082 C CG . ASN 146 146 ? A -7.51184 -1.93489 14.02113 1 1 A ASN 92.235 1
+ATOM 1083 O OD1 . ASN 146 146 ? A -7.36394 -1.24487 15.02289 1 1 A ASN 92.235 1
+ATOM 1084 N ND2 . ASN 146 146 ? A -6.75452 -2.99214 13.75969 1 1 A ASN 92.235 1
+ATOM 1085 N N . ARG 147 147 ? A -12.02528 -2.18700 12.13591 1 1 A ARG 90.009 1
+ATOM 1086 C CA . ARG 147 147 ? A -13.17488 -1.58473 11.47131 1 1 A ARG 90.009 1
+ATOM 1087 C C . ARG 147 147 ? A -12.75624 -0.75214 10.26510 1 1 A ARG 90.009 1
+ATOM 1088 O O . ARG 147 147 ? A -13.40018 0.25103 9.94411 1 1 A ARG 90.009 1
+ATOM 1089 C CB . ARG 147 147 ? A -13.99924 -0.74394 12.44139 1 1 A ARG 90.009 1
+ATOM 1090 C CG . ARG 147 147 ? A -14.26169 -1.40022 13.78530 1 1 A ARG 90.009 1
+ATOM 1091 C CD . ARG 147 147 ? A -15.14701 -2.62638 13.65776 1 1 A ARG 90.009 1
+ATOM 1092 N NE . ARG 147 147 ? A -15.52487 -3.14271 14.97333 1 1 A ARG 90.009 1
+ATOM 1093 C CZ . ARG 147 147 ? A -15.11471 -4.29990 15.47639 1 1 A ARG 90.009 1
+ATOM 1094 N NH1 . ARG 147 147 ? A -14.29885 -5.08320 14.78349 1 1 A ARG 90.009 1
+ATOM 1095 N NH2 . ARG 147 147 ? A -15.52063 -4.67849 16.68171 1 1 A ARG 90.009 1
+ATOM 1096 N N . VAL 148 148 ? A -11.71745 -1.17189 9.58913 1 1 A VAL 94.936 1
+ATOM 1097 C CA . VAL 148 148 ? A -11.28284 -0.53509 8.36065 1 1 A VAL 94.936 1
+ATOM 1098 C C . VAL 148 148 ? A -11.88993 -1.30521 7.19877 1 1 A VAL 94.936 1
+ATOM 1099 O O . VAL 148 148 ? A -11.67746 -2.51119 7.06288 1 1 A VAL 94.936 1
+ATOM 1100 C CB . VAL 148 148 ? A -9.74797 -0.50040 8.25032 1 1 A VAL 94.936 1
+ATOM 1101 C CG1 . VAL 148 148 ? A -9.31851 0.09633 6.91760 1 1 A VAL 94.936 1
+ATOM 1102 C CG2 . VAL 148 148 ? A -9.16496 0.29552 9.41545 1 1 A VAL 94.936 1
+ATOM 1103 N N . THR 149 149 ? A -12.63573 -0.61272 6.37175 1 1 A THR 93.002 1
+ATOM 1104 C CA . THR 149 149 ? A -13.26809 -1.23484 5.22177 1 1 A THR 93.002 1
+ATOM 1105 C C . THR 149 149 ? A -12.31803 -1.15677 4.03669 1 1 A THR 93.002 1
+ATOM 1106 O O . THR 149 149 ? A -11.84818 -0.07725 3.67099 1 1 A THR 93.002 1
+ATOM 1107 C CB . THR 149 149 ? A -14.59596 -0.55036 4.89509 1 1 A THR 93.002 1
+ATOM 1108 O OG1 . THR 149 149 ? A -15.45102 -0.60732 6.04621 1 1 A THR 93.002 1
+ATOM 1109 C CG2 . THR 149 149 ? A -15.28748 -1.24666 3.73058 1 1 A THR 93.002 1
+ATOM 1110 N N . VAL 150 150 ? A -12.05345 -2.30347 3.42847 1 1 A VAL 95.673 1
+ATOM 1111 C CA . VAL 150 150 ? A -11.08471 -2.40179 2.35506 1 1 A VAL 95.673 1
+ATOM 1112 C C . VAL 150 150 ? A -11.81208 -2.55301 1.02808 1 1 A VAL 95.673 1
+ATOM 1113 O O . VAL 150 150 ? A -12.72227 -3.37770 0.89556 1 1 A VAL 95.673 1
+ATOM 1114 C CB . VAL 150 150 ? A -10.12474 -3.58463 2.56942 1 1 A VAL 95.673 1
+ATOM 1115 C CG1 . VAL 150 150 ? A -9.10893 -3.66548 1.43966 1 1 A VAL 95.673 1
+ATOM 1116 C CG2 . VAL 150 150 ? A -9.42394 -3.45116 3.91958 1 1 A VAL 95.673 1
+ATOM 1117 N N . PHE 151 151 ? A -11.40129 -1.75657 0.05153 1 1 A PHE 94.864 1
+ATOM 1118 C CA . PHE 151 151 ? A -11.90288 -1.83775 -1.31059 1 1 A PHE 94.864 1
+ATOM 1119 C C . PHE 151 151 ? A -10.73142 -2.22666 -2.20325 1 1 A PHE 94.864 1
+ATOM 1120 O O . PHE 151 151 ? A -9.98433 -1.36323 -2.67168 1 1 A PHE 94.864 1
+ATOM 1121 C CB . PHE 151 151 ? A -12.51028 -0.49733 -1.72065 1 1 A PHE 94.864 1
+ATOM 1122 C CG . PHE 151 151 ? A -13.22956 -0.50819 -3.03809 1 1 A PHE 94.864 1
+ATOM 1123 C CD1 . PHE 151 151 ? A -12.68146 0.12715 -4.14095 1 1 A PHE 94.864 1
+ATOM 1124 C CD2 . PHE 151 151 ? A -14.45460 -1.14241 -3.16817 1 1 A PHE 94.864 1
+ATOM 1125 C CE1 . PHE 151 151 ? A -13.34260 0.13103 -5.35313 1 1 A PHE 94.864 1
+ATOM 1126 C CE2 . PHE 151 151 ? A -15.12033 -1.14106 -4.38166 1 1 A PHE 94.864 1
+ATOM 1127 C CZ . PHE 151 151 ? A -14.56197 -0.50280 -5.47351 1 1 A PHE 94.864 1
+ATOM 1128 N N . PRO 152 152 ? A -10.53438 -3.51705 -2.42729 1 1 A PRO 95.203 1
+ATOM 1129 C CA . PRO 152 152 ? A -9.35708 -3.94098 -3.17870 1 1 A PRO 95.203 1
+ATOM 1130 C C . PRO 152 152 ? A -9.61456 -3.92320 -4.67909 1 1 A PRO 95.203 1
+ATOM 1131 O O . PRO 152 152 ? A -10.68228 -4.32985 -5.15210 1 1 A PRO 95.203 1
+ATOM 1132 C CB . PRO 152 152 ? A -9.10742 -5.36436 -2.67183 1 1 A PRO 95.203 1
+ATOM 1133 C CG . PRO 152 152 ? A -10.46297 -5.86040 -2.29242 1 1 A PRO 95.203 1
+ATOM 1134 C CD . PRO 152 152 ? A -11.30070 -4.66395 -1.91383 1 1 A PRO 95.203 1
+ATOM 1135 N N . ILE 153 153 ? A -8.61817 -3.46215 -5.41626 1 1 A ILE 93.920 1
+ATOM 1136 C CA . ILE 153 153 ? A -8.70350 -3.33183 -6.85855 1 1 A ILE 93.920 1
+ATOM 1137 C C . ILE 153 153 ? A -7.49712 -4.02208 -7.47082 1 1 A ILE 93.920 1
+ATOM 1138 O O . ILE 153 153 ? A -6.35494 -3.63623 -7.21380 1 1 A ILE 93.920 1
+ATOM 1139 C CB . ILE 153 153 ? A -8.75612 -1.85591 -7.29123 1 1 A ILE 93.920 1
+ATOM 1140 C CG1 . ILE 153 153 ? A -9.92928 -1.14402 -6.61241 1 1 A ILE 93.920 1
+ATOM 1141 C CG2 . ILE 153 153 ? A -8.86993 -1.75680 -8.80955 1 1 A ILE 93.920 1
+ATOM 1142 C CD1 . ILE 153 153 ? A -9.91994 0.35551 -6.81999 1 1 A ILE 93.920 1
+ATOM 1143 N N . GLY 154 154 ? A -7.75499 -5.04305 -8.25170 1 1 A GLY 93.689 1
+ATOM 1144 C CA . GLY 154 154 ? A -6.69958 -5.71003 -8.98261 1 1 A GLY 93.689 1
+ATOM 1145 C C . GLY 154 154 ? A -6.63339 -5.19934 -10.40534 1 1 A GLY 93.689 1
+ATOM 1146 O O . GLY 154 154 ? A -7.65734 -5.07032 -11.08115 1 1 A GLY 93.689 1
+ATOM 1147 N N . ILE 155 155 ? A -5.41761 -4.92494 -10.86995 1 1 A ILE 90.270 1
+ATOM 1148 C CA . ILE 155 155 ? A -5.20401 -4.31229 -12.16898 1 1 A ILE 90.270 1
+ATOM 1149 C C . ILE 155 155 ? A -4.14596 -5.10115 -12.92033 1 1 A ILE 90.270 1
+ATOM 1150 O O . ILE 155 155 ? A -3.09813 -5.43685 -12.36777 1 1 A ILE 90.270 1
+ATOM 1151 C CB . ILE 155 155 ? A -4.77174 -2.84099 -12.02871 1 1 A ILE 90.270 1
+ATOM 1152 C CG1 . ILE 155 155 ? A -5.81619 -2.06062 -11.22285 1 1 A ILE 90.270 1
+ATOM 1153 C CG2 . ILE 155 155 ? A -4.56854 -2.20897 -13.40119 1 1 A ILE 90.270 1
+ATOM 1154 C CD1 . ILE 155 155 ? A -5.43584 -0.61135 -10.99004 1 1 A ILE 90.270 1
+ATOM 1155 N N . GLY 156 156 ? A -4.42545 -5.39001 -14.16485 1 1 A GLY 88.391 1
+ATOM 1156 C CA . GLY 156 156 ? A -3.45313 -6.02529 -15.02047 1 1 A GLY 88.391 1
+ATOM 1157 C C . GLY 156 156 ? A -3.52240 -7.53456 -14.97746 1 1 A GLY 88.391 1
+ATOM 1158 O O . GLY 156 156 ? A -4.55805 -8.12589 -14.65163 1 1 A GLY 88.391 1
+ATOM 1159 N N . ASP 157 157 ? A -2.41414 -8.14825 -15.30019 1 1 A ASP 84.600 1
+ATOM 1160 C CA . ASP 157 157 ? A -2.34877 -9.58871 -15.47688 1 1 A ASP 84.600 1
+ATOM 1161 C C . ASP 157 157 ? A -1.70211 -10.32994 -14.32413 1 1 A ASP 84.600 1
+ATOM 1162 O O . ASP 157 157 ? A -1.73198 -11.56506 -14.30716 1 1 A ASP 84.600 1
+ATOM 1163 C CB . ASP 157 157 ? A -1.58238 -9.92633 -16.75766 1 1 A ASP 84.600 1
+ATOM 1164 C CG . ASP 157 157 ? A -2.22700 -9.34706 -17.99514 1 1 A ASP 84.600 1
+ATOM 1165 O OD1 . ASP 157 157 ? A -3.45962 -9.22371 -18.03053 1 1 A ASP 84.600 1
+ATOM 1166 O OD2 . ASP 157 157 ? A -1.48106 -9.02432 -18.94265 1 1 A ASP 84.600 1
+ATOM 1167 N N . ARG 158 158 ? A -1.11370 -9.62908 -13.38209 1 1 A ARG 87.897 1
+ATOM 1168 C CA . ARG 158 158 ? A -0.27800 -10.27254 -12.38796 1 1 A ARG 87.897 1
+ATOM 1169 C C . ARG 158 158 ? A -0.89828 -10.33987 -11.00097 1 1 A ARG 87.897 1
+ATOM 1170 O O . ARG 158 158 ? A -0.33173 -10.98405 -10.11653 1 1 A ARG 87.897 1
+ATOM 1171 C CB . ARG 158 158 ? A 1.06749 -9.56213 -12.29825 1 1 A ARG 87.897 1
+ATOM 1172 C CG . ARG 158 158 ? A 1.87032 -9.61410 -13.58341 1 1 A ARG 87.897 1
+ATOM 1173 C CD . ARG 158 158 ? A 3.30465 -9.22693 -13.31730 1 1 A ARG 87.897 1
+ATOM 1174 N NE . ARG 158 158 ? A 4.11451 -9.26645 -14.52300 1 1 A ARG 87.897 1
+ATOM 1175 C CZ . ARG 158 158 ? A 5.42606 -9.46647 -14.53389 1 1 A ARG 87.897 1
+ATOM 1176 N NH1 . ARG 158 158 ? A 6.08326 -9.65304 -13.40903 1 1 A ARG 87.897 1
+ATOM 1177 N NH2 . ARG 158 158 ? A 6.08539 -9.46673 -15.68620 1 1 A ARG 87.897 1
+ATOM 1178 N N . TYR 159 159 ? A -2.02525 -9.70852 -10.76440 1 1 A TYR 91.011 1
+ATOM 1179 C CA . TYR 159 159 ? A -2.62458 -9.76728 -9.44012 1 1 A TYR 91.011 1
+ATOM 1180 C C . TYR 159 159 ? A -3.24851 -11.13208 -9.19853 1 1 A TYR 91.011 1
+ATOM 1181 O O . TYR 159 159 ? A -3.57780 -11.87118 -10.12498 1 1 A TYR 91.011 1
+ATOM 1182 C CB . TYR 159 159 ? A -3.66081 -8.65487 -9.24174 1 1 A TYR 91.011 1
+ATOM 1183 C CG . TYR 159 159 ? A -4.87477 -8.77678 -10.11944 1 1 A TYR 91.011 1
+ATOM 1184 C CD1 . TYR 159 159 ? A -5.96176 -9.54776 -9.73514 1 1 A TYR 91.011 1
+ATOM 1185 C CD2 . TYR 159 159 ? A -4.94474 -8.09923 -11.32804 1 1 A TYR 91.011 1
+ATOM 1186 C CE1 . TYR 159 159 ? A -7.08762 -9.65383 -10.53669 1 1 A TYR 91.011 1
+ATOM 1187 C CE2 . TYR 159 159 ? A -6.06585 -8.19793 -12.13818 1 1 A TYR 91.011 1
+ATOM 1188 C CZ . TYR 159 159 ? A -7.13388 -8.97726 -11.73986 1 1 A TYR 91.011 1
+ATOM 1189 O OH . TYR 159 159 ? A -8.23949 -9.07694 -12.53592 1 1 A TYR 91.011 1
+ATOM 1190 N N . ASP 160 160 ? A -3.39959 -11.44909 -7.94218 1 1 A ASP 92.411 1
+ATOM 1191 C CA . ASP 160 160 ? A -4.00278 -12.70186 -7.51364 1 1 A ASP 92.411 1
+ATOM 1192 C C . ASP 160 160 ? A -5.40862 -12.40575 -7.01696 1 1 A ASP 92.411 1
+ATOM 1193 O O . ASP 160 160 ? A -5.58622 -11.73075 -6.00207 1 1 A ASP 92.411 1
+ATOM 1194 C CB . ASP 160 160 ? A -3.14566 -13.34228 -6.42466 1 1 A ASP 92.411 1
+ATOM 1195 C CG . ASP 160 160 ? A -3.63210 -14.72001 -6.02361 1 1 A ASP 92.411 1
+ATOM 1196 O OD1 . ASP 160 160 ? A -4.72002 -15.14329 -6.47492 1 1 A ASP 92.411 1
+ATOM 1197 O OD2 . ASP 160 160 ? A -2.91916 -15.38955 -5.24289 1 1 A ASP 92.411 1
+ATOM 1198 N N . ALA 161 161 ? A -6.40656 -12.91327 -7.72145 1 1 A ALA 91.459 1
+ATOM 1199 C CA . ALA 161 161 ? A -7.78328 -12.65130 -7.33145 1 1 A ALA 91.459 1
+ATOM 1200 C C . ALA 161 161 ? A -8.07725 -13.15592 -5.92514 1 1 A ALA 91.459 1
+ATOM 1201 O O . ALA 161 161 ? A -8.87008 -12.54344 -5.20186 1 1 A ALA 91.459 1
+ATOM 1202 C CB . ALA 161 161 ? A -8.74417 -13.28301 -8.33320 1 1 A ALA 91.459 1
+ATOM 1203 N N . ALA 162 162 ? A -7.45764 -14.25201 -5.53669 1 1 A ALA 93.590 1
+ATOM 1204 C CA . ALA 162 162 ? A -7.67906 -14.75425 -4.19108 1 1 A ALA 93.590 1
+ATOM 1205 C C . ALA 162 162 ? A -7.20642 -13.75474 -3.14644 1 1 A ALA 93.590 1
+ATOM 1206 O O . ALA 162 162 ? A -7.82549 -13.62557 -2.08577 1 1 A ALA 93.590 1
+ATOM 1207 C CB . ALA 162 162 ? A -6.97951 -16.09707 -4.00096 1 1 A ALA 93.590 1
+ATOM 1208 N N . GLN 163 163 ? A -6.13285 -13.05505 -3.42810 1 1 A GLN 93.659 1
+ATOM 1209 C CA . GLN 163 163 ? A -5.66861 -12.03839 -2.49690 1 1 A GLN 93.659 1
+ATOM 1210 C C . GLN 163 163 ? A -6.68478 -10.91035 -2.36267 1 1 A GLN 93.659 1
+ATOM 1211 O O . GLN 163 163 ? A -6.86864 -10.36101 -1.27410 1 1 A GLN 93.659 1
+ATOM 1212 C CB . GLN 163 163 ? A -4.31855 -11.47870 -2.93482 1 1 A GLN 93.659 1
+ATOM 1213 C CG . GLN 163 163 ? A -3.17007 -12.46443 -2.81237 1 1 A GLN 93.659 1
+ATOM 1214 C CD . GLN 163 163 ? A -1.83483 -11.83581 -3.16060 1 1 A GLN 93.659 1
+ATOM 1215 O OE1 . GLN 163 163 ? A -1.77817 -10.78242 -3.79564 1 1 A GLN 93.659 1
+ATOM 1216 N NE2 . GLN 163 163 ? A -0.74995 -12.47088 -2.74675 1 1 A GLN 93.659 1
+ATOM 1217 N N . LEU 164 164 ? A -7.33922 -10.55398 -3.45326 1 1 A LEU 94.685 1
+ATOM 1218 C CA . LEU 164 164 ? A -8.34201 -9.50321 -3.37916 1 1 A LEU 94.685 1
+ATOM 1219 C C . LEU 164 164 ? A -9.48989 -9.91016 -2.46882 1 1 A LEU 94.685 1
+ATOM 1220 O O . LEU 164 164 ? A -10.01390 -9.08469 -1.71340 1 1 A LEU 94.685 1
+ATOM 1221 C CB . LEU 164 164 ? A -8.86572 -9.16335 -4.77162 1 1 A LEU 94.685 1
+ATOM 1222 C CG . LEU 164 164 ? A -7.84013 -8.73072 -5.81306 1 1 A LEU 94.685 1
+ATOM 1223 C CD1 . LEU 164 164 ? A -8.54755 -8.26054 -7.07421 1 1 A LEU 94.685 1
+ATOM 1224 C CD2 . LEU 164 164 ? A -6.93175 -7.64619 -5.26976 1 1 A LEU 94.685 1
+ATOM 1225 N N . ARG 165 165 ? A -9.88938 -11.17039 -2.54591 1 1 A ARG 94.184 1
+ATOM 1226 C CA . ARG 165 165 ? A -10.96107 -11.63439 -1.67471 1 1 A ARG 94.184 1
+ATOM 1227 C C . ARG 165 165 ? A -10.52856 -11.62155 -0.21959 1 1 A ARG 94.184 1
+ATOM 1228 O O . ARG 165 165 ? A -11.32812 -11.28450 0.66146 1 1 A ARG 94.184 1
+ATOM 1229 C CB . ARG 165 165 ? A -11.41413 -13.03106 -2.09341 1 1 A ARG 94.184 1
+ATOM 1230 C CG . ARG 165 165 ? A -12.09070 -13.07362 -3.44563 1 1 A ARG 94.184 1
+ATOM 1231 C CD . ARG 165 165 ? A -12.71273 -14.42983 -3.72271 1 1 A ARG 94.184 1
+ATOM 1232 N NE . ARG 165 165 ? A -11.71324 -15.48338 -3.87254 1 1 A ARG 94.184 1
+ATOM 1233 C CZ . ARG 165 165 ? A -11.11990 -15.80348 -5.02051 1 1 A ARG 94.184 1
+ATOM 1234 N NH1 . ARG 165 165 ? A -11.42764 -15.15114 -6.13674 1 1 A ARG 94.184 1
+ATOM 1235 N NH2 . ARG 165 165 ? A -10.21643 -16.77106 -5.04940 1 1 A ARG 94.184 1
+ATOM 1236 N N . ILE 166 166 ? A -9.28370 -11.96458 0.04578 1 1 A ILE 94.846 1
+ATOM 1237 C CA . ILE 166 166 ? A -8.78731 -11.90468 1.41007 1 1 A ILE 94.846 1
+ATOM 1238 C C . ILE 166 166 ? A -8.78265 -10.46245 1.90271 1 1 A ILE 94.846 1
+ATOM 1239 O O . ILE 166 166 ? A -9.20337 -10.17555 3.02859 1 1 A ILE 94.846 1
+ATOM 1240 C CB . ILE 166 166 ? A -7.38337 -12.52672 1.49836 1 1 A ILE 94.846 1
+ATOM 1241 C CG1 . ILE 166 166 ? A -7.46420 -14.03016 1.23169 1 1 A ILE 94.846 1
+ATOM 1242 C CG2 . ILE 166 166 ? A -6.75952 -12.25514 2.85344 1 1 A ILE 94.846 1
+ATOM 1243 C CD1 . ILE 166 166 ? A -6.11610 -14.68255 1.01344 1 1 A ILE 94.846 1
+ATOM 1244 N N . LEU 167 167 ? A -8.31753 -9.54855 1.07326 1 1 A LEU 95.066 1
+ATOM 1245 C CA . LEU 167 167 ? A -8.26921 -8.15192 1.47757 1 1 A LEU 95.066 1
+ATOM 1246 C C . LEU 167 167 ? A -9.65764 -7.58570 1.72742 1 1 A LEU 95.066 1
+ATOM 1247 O O . LEU 167 167 ? A -9.83643 -6.72008 2.58510 1 1 A LEU 95.066 1
+ATOM 1248 C CB . LEU 167 167 ? A -7.54463 -7.31931 0.42377 1 1 A LEU 95.066 1
+ATOM 1249 C CG . LEU 167 167 ? A -6.05518 -7.59123 0.26056 1 1 A LEU 95.066 1
+ATOM 1250 C CD1 . LEU 167 167 ? A -5.49875 -6.79606 -0.91065 1 1 A LEU 95.066 1
+ATOM 1251 C CD2 . LEU 167 167 ? A -5.30946 -7.26238 1.53891 1 1 A LEU 95.066 1
+ATOM 1252 N N . ALA 168 168 ? A -10.64086 -8.05495 0.98184 1 1 A ALA 93.982 1
+ATOM 1253 C CA . ALA 168 168 ? A -11.99570 -7.55683 1.16718 1 1 A ALA 93.982 1
+ATOM 1254 C C . ALA 168 168 ? A -12.59522 -7.98450 2.49961 1 1 A ALA 93.982 1
+ATOM 1255 O O . ALA 168 168 ? A -13.52842 -7.33706 2.98429 1 1 A ALA 93.982 1
+ATOM 1256 C CB . ALA 168 168 ? A -12.88892 -8.02483 0.02510 1 1 A ALA 93.982 1
+ATOM 1257 N N . GLY 169 169 ? A -12.09147 -9.05480 3.08114 1 1 A GLY 90.932 1
+ATOM 1258 C CA . GLY 169 169 ? A -12.55689 -9.47113 4.38090 1 1 A GLY 90.932 1
+ATOM 1259 C C . GLY 169 169 ? A -14.02402 -9.85135 4.38286 1 1 A GLY 90.932 1
+ATOM 1260 O O . GLY 169 169 ? A -14.49862 -10.52316 3.46134 1 1 A GLY 90.932 1
+ATOM 1261 N N . PRO 170 170 ? A -14.76132 -9.44543 5.40369 1 1 A PRO 84.414 1
+ATOM 1262 C CA . PRO 170 170 ? A -16.17548 -9.81111 5.45648 1 1 A PRO 84.414 1
+ATOM 1263 C C . PRO 170 170 ? A -16.97992 -9.28644 4.27611 1 1 A PRO 84.414 1
+ATOM 1264 O O . PRO 170 170 ? A -18.01354 -9.86874 3.94069 1 1 A PRO 84.414 1
+ATOM 1265 C CB . PRO 170 170 ? A -16.65496 -9.18480 6.77043 1 1 A PRO 84.414 1
+ATOM 1266 C CG . PRO 170 170 ? A -15.42509 -9.04497 7.59791 1 1 A PRO 84.414 1
+ATOM 1267 C CD . PRO 170 170 ? A -14.32914 -8.73565 6.62598 1 1 A PRO 84.414 1
+ATOM 1268 N N . ALA 171 171 ? A -16.53499 -8.20679 3.65701 1 1 A ALA 85.154 1
+ATOM 1269 C CA . ALA 171 171 ? A -17.25254 -7.69186 2.50038 1 1 A ALA 85.154 1
+ATOM 1270 C C . ALA 171 171 ? A -17.19749 -8.65270 1.32223 1 1 A ALA 85.154 1
+ATOM 1271 O O . ALA 171 171 ? A -18.08707 -8.63590 0.46827 1 1 A ALA 85.154 1
+ATOM 1272 C CB . ALA 171 171 ? A -16.69149 -6.33399 2.09297 1 1 A ALA 85.154 1
+ATOM 1273 N N . GLY 172 172 ? A -16.16665 -9.46668 1.25284 1 1 A GLY 89.012 1
+ATOM 1274 C CA . GLY 172 172 ? A -16.07771 -10.45354 0.20216 1 1 A GLY 89.012 1
+ATOM 1275 C C . GLY 172 172 ? A -15.95500 -9.84130 -1.17283 1 1 A GLY 89.012 1
+ATOM 1276 O O . GLY 172 172 ? A -15.45039 -8.72660 -1.35367 1 1 A GLY 89.012 1
+ATOM 1277 N N . ASP 173 173 ? A -16.42499 -10.58594 -2.14300 1 1 A ASP 87.926 1
+ATOM 1278 C CA . ASP 173 173 ? A -16.29554 -10.17094 -3.52693 1 1 A ASP 87.926 1
+ATOM 1279 C C . ASP 173 173 ? A -17.11057 -8.93457 -3.85662 1 1 A ASP 87.926 1
+ATOM 1280 O O . ASP 173 173 ? A -16.88762 -8.32459 -4.90527 1 1 A ASP 87.926 1
+ATOM 1281 C CB . ASP 173 173 ? A -16.69070 -11.31110 -4.46427 1 1 A ASP 87.926 1
+ATOM 1282 C CG . ASP 173 173 ? A -15.65312 -12.41634 -4.50691 1 1 A ASP 87.926 1
+ATOM 1283 O OD1 . ASP 173 173 ? A -14.48017 -12.15571 -4.19267 1 1 A ASP 87.926 1
+ATOM 1284 O OD2 . ASP 173 173 ? A -16.02249 -13.55196 -4.87029 1 1 A ASP 87.926 1
+ATOM 1285 N N . SER 174 174 ? A -18.03526 -8.56023 -3.01439 1 1 A SER 86.781 1
+ATOM 1286 C CA . SER 174 174 ? A -18.84356 -7.38426 -3.30036 1 1 A SER 86.781 1
+ATOM 1287 C C . SER 174 174 ? A -18.00773 -6.11489 -3.35723 1 1 A SER 86.781 1
+ATOM 1288 O O . SER 174 174 ? A -18.41033 -5.14556 -4.00450 1 1 A SER 86.781 1
+ATOM 1289 C CB . SER 174 174 ? A -19.95175 -7.22939 -2.25999 1 1 A SER 86.781 1
+ATOM 1290 O OG . SER 174 174 ? A -19.42085 -6.95870 -0.98000 1 1 A SER 86.781 1
+ATOM 1291 N N . ASN 175 175 ? A -16.86563 -6.10521 -2.70418 1 1 A ASN 89.483 1
+ATOM 1292 C CA . ASN 175 175 ? A -15.97339 -4.96137 -2.72386 1 1 A ASN 89.483 1
+ATOM 1293 C C . ASN 175 175 ? A -14.70292 -5.21586 -3.52224 1 1 A ASN 89.483 1
+ATOM 1294 O O . ASN 175 175 ? A -13.76184 -4.42366 -3.43701 1 1 A ASN 89.483 1
+ATOM 1295 C CB . ASN 175 175 ? A -15.60406 -4.54749 -1.29753 1 1 A ASN 89.483 1
+ATOM 1296 C CG . ASN 175 175 ? A -16.65996 -3.66785 -0.66564 1 1 A ASN 89.483 1
+ATOM 1297 O OD1 . ASN 175 175 ? A -17.56034 -3.16796 -1.33378 1 1 A ASN 89.483 1
+ATOM 1298 N ND2 . ASN 175 175 ? A -16.54668 -3.45622 0.63949 1 1 A ASN 89.483 1
+ATOM 1299 N N . VAL 176 176 ? A -14.66437 -6.28260 -4.28570 1 1 A VAL 92.702 1
+ATOM 1300 C CA . VAL 176 176 ? A -13.48547 -6.62443 -5.06283 1 1 A VAL 92.702 1
+ATOM 1301 C C . VAL 176 176 ? A -13.70052 -6.18988 -6.50570 1 1 A VAL 92.702 1
+ATOM 1302 O O . VAL 176 176 ? A -14.71820 -6.51682 -7.11706 1 1 A VAL 92.702 1
+ATOM 1303 C CB . VAL 176 176 ? A -13.18968 -8.13372 -4.99221 1 1 A VAL 92.702 1
+ATOM 1304 C CG1 . VAL 176 176 ? A -12.05308 -8.50263 -5.92806 1 1 A VAL 92.702 1
+ATOM 1305 C CG2 . VAL 176 176 ? A -12.87023 -8.53316 -3.55951 1 1 A VAL 92.702 1
+ATOM 1306 N N . VAL 177 177 ? A -12.74153 -5.45057 -7.03371 1 1 A VAL 90.867 1
+ATOM 1307 C CA . VAL 177 177 ? A -12.76890 -5.00677 -8.41568 1 1 A VAL 90.867 1
+ATOM 1308 C C . VAL 177 177 ? A -11.54856 -5.58161 -9.11688 1 1 A VAL 90.867 1
+ATOM 1309 O O . VAL 177 177 ? A -10.41423 -5.35889 -8.68674 1 1 A VAL 90.867 1
+ATOM 1310 C CB . VAL 177 177 ? A -12.77967 -3.47225 -8.52017 1 1 A VAL 90.867 1
+ATOM 1311 C CG1 . VAL 177 177 ? A -12.80549 -3.04327 -9.97689 1 1 A VAL 90.867 1
+ATOM 1312 C CG2 . VAL 177 177 ? A -13.97594 -2.90608 -7.76857 1 1 A VAL 90.867 1
+ATOM 1313 N N . LYS 178 178 ? A -11.78283 -6.31335 -10.19083 1 1 A LYS 90.795 1
+ATOM 1314 C CA . LYS 178 178 ? A -10.71677 -6.96298 -10.93791 1 1 A LYS 90.795 1
+ATOM 1315 C C . LYS 178 178 ? A -10.67868 -6.35914 -12.33462 1 1 A LYS 90.795 1
+ATOM 1316 O O . LYS 178 178 ? A -11.47098 -6.72147 -13.20429 1 1 A LYS 90.795 1
+ATOM 1317 C CB . LYS 178 178 ? A -10.93490 -8.47518 -11.00100 1 1 A LYS 90.795 1
+ATOM 1318 C CG . LYS 178 178 ? A -11.15463 -9.12881 -9.64616 1 1 A LYS 90.795 1
+ATOM 1319 C CD . LYS 178 178 ? A -11.40545 -10.61576 -9.80002 1 1 A LYS 90.795 1
+ATOM 1320 C CE . LYS 178 178 ? A -11.75291 -11.26625 -8.47432 1 1 A LYS 90.795 1
+ATOM 1321 N NZ . LYS 178 178 ? A -13.09225 -10.83159 -7.99033 1 1 A LYS 90.795 1
+ATOM 1322 N N . LEU 179 179 ? A -9.77180 -5.43585 -12.53220 1 1 A LEU 89.115 1
+ATOM 1323 C CA . LEU 179 179 ? A -9.65132 -4.75561 -13.80670 1 1 A LEU 89.115 1
+ATOM 1324 C C . LEU 179 179 ? A -8.82667 -5.58795 -14.77465 1 1 A LEU 89.115 1
+ATOM 1325 O O . LEU 179 179 ? A -7.81324 -6.17895 -14.40378 1 1 A LEU 89.115 1
+ATOM 1326 C CB . LEU 179 179 ? A -9.02197 -3.37820 -13.61989 1 1 A LEU 89.115 1
+ATOM 1327 C CG . LEU 179 179 ? A -9.77303 -2.43185 -12.68793 1 1 A LEU 89.115 1
+ATOM 1328 C CD1 . LEU 179 179 ? A -9.07479 -1.08045 -12.64258 1 1 A LEU 89.115 1
+ATOM 1329 C CD2 . LEU 179 179 ? A -11.21686 -2.27301 -13.13081 1 1 A LEU 89.115 1
+ATOM 1330 N N . GLN 180 180 ? A -9.26342 -5.60206 -16.02527 1 1 A GLN 85.669 1
+ATOM 1331 C CA . GLN 180 180 ? A -8.60195 -6.38898 -17.05254 1 1 A GLN 85.669 1
+ATOM 1332 C C . GLN 180 180 ? A -7.78004 -5.54480 -18.01251 1 1 A GLN 85.669 1
+ATOM 1333 O O . GLN 180 180 ? A -6.80064 -6.03229 -18.57822 1 1 A GLN 85.669 1
+ATOM 1334 C CB . GLN 180 180 ? A -9.62936 -7.18864 -17.85249 1 1 A GLN 85.669 1
+ATOM 1335 C CG . GLN 180 180 ? A -10.46046 -8.14742 -17.02816 1 1 A GLN 85.669 1
+ATOM 1336 C CD . GLN 180 180 ? A -11.52414 -8.84257 -17.85172 1 1 A GLN 85.669 1
+ATOM 1337 O OE1 . GLN 180 180 ? A -11.70940 -8.53259 -19.02011 1 1 A GLN 85.669 1
+ATOM 1338 N NE2 . GLN 180 180 ? A -12.22787 -9.78501 -17.24108 1 1 A GLN 85.669 1
+ATOM 1339 N N . ARG 181 181 ? A -8.17785 -4.29379 -18.20725 1 1 A ARG 82.721 1
+ATOM 1340 C CA . ARG 181 181 ? A -7.57341 -3.45413 -19.22351 1 1 A ARG 82.721 1
+ATOM 1341 C C . ARG 181 181 ? A -7.40439 -2.04757 -18.67933 1 1 A ARG 82.721 1
+ATOM 1342 O O . ARG 181 181 ? A -8.10590 -1.63325 -17.74987 1 1 A ARG 82.721 1
+ATOM 1343 C CB . ARG 181 181 ? A -8.42131 -3.41367 -20.49706 1 1 A ARG 82.721 1
+ATOM 1344 C CG . ARG 181 181 ? A -9.10920 -4.70426 -20.85298 1 1 A ARG 82.721 1
+ATOM 1345 C CD . ARG 181 181 ? A -9.92327 -4.57141 -22.12868 1 1 A ARG 82.721 1
+ATOM 1346 N NE . ARG 181 181 ? A -10.66959 -3.32300 -22.19386 1 1 A ARG 82.721 1
+ATOM 1347 C CZ . ARG 181 181 ? A -11.84630 -3.10374 -21.60003 1 1 A ARG 82.721 1
+ATOM 1348 N NH1 . ARG 181 181 ? A -12.41642 -4.05459 -20.89170 1 1 A ARG 82.721 1
+ATOM 1349 N NH2 . ARG 181 181 ? A -12.43749 -1.91941 -21.73256 1 1 A ARG 82.721 1
+ATOM 1350 N N . ILE 182 182 ? A -6.48423 -1.31835 -19.28636 1 1 A ILE 80.435 1
+ATOM 1351 C CA . ILE 182 182 ? A -6.29641 0.06376 -18.88500 1 1 A ILE 80.435 1
+ATOM 1352 C C . ILE 182 182 ? A -7.55984 0.88300 -19.11648 1 1 A ILE 80.435 1
+ATOM 1353 O O . ILE 182 182 ? A -7.80406 1.86556 -18.41077 1 1 A ILE 80.435 1
+ATOM 1354 C CB . ILE 182 182 ? A -5.09038 0.67805 -19.62657 1 1 A ILE 80.435 1
+ATOM 1355 C CG1 . ILE 182 182 ? A -4.73511 2.03475 -19.00870 1 1 A ILE 80.435 1
+ATOM 1356 C CG2 . ILE 182 182 ? A -5.37946 0.81205 -21.11385 1 1 A ILE 80.435 1
+ATOM 1357 C CD1 . ILE 182 182 ? A -3.43293 2.60463 -19.52662 1 1 A ILE 80.435 1
+ATOM 1358 N N . GLU 183 183 ? A -8.38406 0.47865 -20.05848 1 1 A GLU 84.631 1
+ATOM 1359 C CA . GLU 183 183 ? A -9.64404 1.16914 -20.29580 1 1 A GLU 84.631 1
+ATOM 1360 C C . GLU 183 183 ? A -10.61275 1.02336 -19.13177 1 1 A GLU 84.631 1
+ATOM 1361 O O . GLU 183 183 ? A -11.60346 1.75781 -19.05982 1 1 A GLU 84.631 1
+ATOM 1362 C CB . GLU 183 183 ? A -10.29956 0.65550 -21.57639 1 1 A GLU 84.631 1
+ATOM 1363 C CG . GLU 183 183 ? A -9.57286 1.06169 -22.84988 1 1 A GLU 84.631 1
+ATOM 1364 C CD . GLU 183 183 ? A -8.38919 0.16544 -23.17459 1 1 A GLU 84.631 1
+ATOM 1365 O OE1 . GLU 183 183 ? A -8.18838 -0.84929 -22.46595 1 1 A GLU 84.631 1
+ATOM 1366 O OE2 . GLU 183 183 ? A -7.67276 0.46363 -24.14506 1 1 A GLU 84.631 1
+ATOM 1367 N N . ASP 184 184 ? A -10.35083 0.11080 -18.22919 1 1 A ASP 87.519 1
+ATOM 1368 C CA . ASP 184 184 ? A -11.18710 -0.05771 -17.05284 1 1 A ASP 87.519 1
+ATOM 1369 C C . ASP 184 184 ? A -10.85921 0.93636 -15.94599 1 1 A ASP 87.519 1
+ATOM 1370 O O . ASP 184 184 ? A -11.61229 1.03199 -14.97040 1 1 A ASP 87.519 1
+ATOM 1371 C CB . ASP 184 184 ? A -11.05057 -1.48098 -16.50306 1 1 A ASP 87.519 1
+ATOM 1372 C CG . ASP 184 184 ? A -11.53527 -2.53668 -17.47148 1 1 A ASP 87.519 1
+ATOM 1373 O OD1 . ASP 184 184 ? A -12.52179 -2.27813 -18.19217 1 1 A ASP 87.519 1
+ATOM 1374 O OD2 . ASP 184 184 ? A -10.93723 -3.63006 -17.50156 1 1 A ASP 87.519 1
+ATOM 1375 N N . LEU 185 185 ? A -9.77256 1.67026 -16.06914 1 1 A LEU 84.897 1
+ATOM 1376 C CA . LEU 185 185 ? A -9.37492 2.55039 -14.98055 1 1 A LEU 84.897 1
+ATOM 1377 C C . LEU 185 185 ? A -10.34002 3.71356 -14.76079 1 1 A LEU 84.897 1
+ATOM 1378 O O . LEU 185 185 ? A -10.55098 4.10286 -13.60416 1 1 A LEU 84.897 1
+ATOM 1379 C CB . LEU 185 185 ? A -7.94050 3.03959 -15.20184 1 1 A LEU 84.897 1
+ATOM 1380 C CG . LEU 185 185 ? A -6.89911 1.93005 -15.04268 1 1 A LEU 84.897 1
+ATOM 1381 C CD1 . LEU 185 185 ? A -5.51475 2.40925 -15.45172 1 1 A LEU 84.897 1
+ATOM 1382 C CD2 . LEU 185 185 ? A -6.88640 1.41567 -13.61199 1 1 A LEU 84.897 1
+ATOM 1383 N N . PRO 186 186 ? A -10.93433 4.30567 -15.78437 1 1 A PRO 85.815 1
+ATOM 1384 C CA . PRO 186 186 ? A -12.00182 5.26461 -15.48870 1 1 A PRO 85.815 1
+ATOM 1385 C C . PRO 186 186 ? A -13.14181 4.64349 -14.69453 1 1 A PRO 85.815 1
+ATOM 1386 O O . PRO 186 186 ? A -13.71622 5.29946 -13.81157 1 1 A PRO 85.815 1
+ATOM 1387 C CB . PRO 186 186 ? A -12.46755 5.71563 -16.87957 1 1 A PRO 85.815 1
+ATOM 1388 C CG . PRO 186 186 ? A -11.27317 5.52652 -17.74668 1 1 A PRO 85.815 1
+ATOM 1389 C CD . PRO 186 186 ? A -10.59878 4.29020 -17.22250 1 1 A PRO 85.815 1
+ATOM 1390 N N . THR 187 187 ? A -13.47375 3.40391 -14.97504 1 1 A THR 88.631 1
+ATOM 1391 C CA . THR 187 187 ? A -14.48911 2.71695 -14.19304 1 1 A THR 88.631 1
+ATOM 1392 C C . THR 187 187 ? A -14.05342 2.57401 -12.74151 1 1 A THR 88.631 1
+ATOM 1393 O O . THR 187 187 ? A -14.89043 2.62023 -11.83487 1 1 A THR 88.631 1
+ATOM 1394 C CB . THR 187 187 ? A -14.78809 1.34303 -14.80630 1 1 A THR 88.631 1
+ATOM 1395 O OG1 . THR 187 187 ? A -15.28791 1.52771 -16.13497 1 1 A THR 88.631 1
+ATOM 1396 C CG2 . THR 187 187 ? A -15.81322 0.58514 -13.98301 1 1 A THR 88.631 1
+ATOM 1397 N N . MET 188 188 ? A -12.76452 2.41785 -12.51881 1 1 A MET 87.955 1
+ATOM 1398 C CA . MET 188 188 ? A -12.27165 2.33339 -11.15135 1 1 A MET 87.955 1
+ATOM 1399 C C . MET 188 188 ? A -12.62503 3.58709 -10.36315 1 1 A MET 87.955 1
+ATOM 1400 O O . MET 188 188 ? A -12.99797 3.49937 -9.18848 1 1 A MET 87.955 1
+ATOM 1401 C CB . MET 188 188 ? A -10.75849 2.11378 -11.16131 1 1 A MET 87.955 1
+ATOM 1402 C CG . MET 188 188 ? A -10.11033 2.13955 -9.79384 1 1 A MET 87.955 1
+ATOM 1403 S SD . MET 188 188 ? A -8.33867 1.82892 -9.86804 1 1 A MET 87.955 1
+ATOM 1404 C CE . MET 188 188 ? A -7.75950 3.22775 -10.82835 1 1 A MET 87.955 1
+ATOM 1405 N N . VAL 189 189 ? A -12.51476 4.74244 -10.98736 1 1 A VAL 85.533 1
+ATOM 1406 C CA . VAL 189 189 ? A -12.87204 5.97916 -10.31441 1 1 A VAL 85.533 1
+ATOM 1407 C C . VAL 189 189 ? A -14.35425 5.97428 -9.95422 1 1 A VAL 85.533 1
+ATOM 1408 O O . VAL 189 189 ? A -14.74014 6.31458 -8.83149 1 1 A VAL 85.533 1
+ATOM 1409 C CB . VAL 189 189 ? A -12.51837 7.18852 -11.19669 1 1 A VAL 85.533 1
+ATOM 1410 C CG1 . VAL 189 189 ? A -12.98655 8.47889 -10.54320 1 1 A VAL 85.533 1
+ATOM 1411 C CG2 . VAL 189 189 ? A -11.01833 7.22099 -11.45965 1 1 A VAL 85.533 1
+ATOM 1412 N N . THR 190 190 ? A -15.18843 5.58138 -10.89730 1 1 A THR 88.135 1
+ATOM 1413 C CA . THR 190 190 ? A -16.61769 5.53507 -10.63933 1 1 A THR 88.135 1
+ATOM 1414 C C . THR 190 190 ? A -16.94283 4.53763 -9.53451 1 1 A THR 88.135 1
+ATOM 1415 O O . THR 190 190 ? A -17.76516 4.81883 -8.65534 1 1 A THR 88.135 1
+ATOM 1416 C CB . THR 190 190 ? A -17.37191 5.18591 -11.92341 1 1 A THR 88.135 1
+ATOM 1417 O OG1 . THR 190 190 ? A -17.06622 6.16825 -12.92251 1 1 A THR 88.135 1
+ATOM 1418 C CG2 . THR 190 190 ? A -18.86917 5.14595 -11.68315 1 1 A THR 88.135 1
+ATOM 1419 N N . LEU 191 191 ? A -16.30601 3.38026 -9.56930 1 1 A LEU 89.977 1
+ATOM 1420 C CA . LEU 191 191 ? A -16.57096 2.37837 -8.54901 1 1 A LEU 89.977 1
+ATOM 1421 C C . LEU 191 191 ? A -16.10953 2.84960 -7.18092 1 1 A LEU 89.977 1
+ATOM 1422 O O . LEU 191 191 ? A -16.78026 2.60439 -6.17493 1 1 A LEU 89.977 1
+ATOM 1423 C CB . LEU 191 191 ? A -15.89786 1.05562 -8.92216 1 1 A LEU 89.977 1
+ATOM 1424 C CG . LEU 191 191 ? A -16.48409 0.35066 -10.14153 1 1 A LEU 89.977 1
+ATOM 1425 C CD1 . LEU 191 191 ? A -15.59639 -0.81635 -10.56230 1 1 A LEU 89.977 1
+ATOM 1426 C CD2 . LEU 191 191 ? A -17.90130 -0.12264 -9.85172 1 1 A LEU 89.977 1
+ATOM 1427 N N . GLY 192 192 ? A -14.96630 3.52570 -7.13112 1 1 A GLY 87.830 1
+ATOM 1428 C CA . GLY 192 192 ? A -14.53181 4.06420 -5.86122 1 1 A GLY 87.830 1
+ATOM 1429 C C . GLY 192 192 ? A -15.49923 5.09730 -5.31701 1 1 A GLY 87.830 1
+ATOM 1430 O O . GLY 192 192 ? A -15.74988 5.15575 -4.11169 1 1 A GLY 87.830 1
+ATOM 1431 N N . ASN 193 193 ? A -16.05572 5.91125 -6.18605 1 1 A ASN 86.228 1
+ATOM 1432 C CA . ASN 193 193 ? A -17.05010 6.87854 -5.75104 1 1 A ASN 86.228 1
+ATOM 1433 C C . ASN 193 193 ? A -18.30024 6.17885 -5.23150 1 1 A ASN 86.228 1
+ATOM 1434 O O . ASN 193 193 ? A -18.86435 6.58243 -4.20916 1 1 A ASN 86.228 1
+ATOM 1435 C CB . ASN 193 193 ? A -17.39256 7.82338 -6.90296 1 1 A ASN 86.228 1
+ATOM 1436 C CG . ASN 193 193 ? A -18.20874 9.00629 -6.45093 1 1 A ASN 86.228 1
+ATOM 1437 O OD1 . ASN 193 193 ? A -17.90005 9.64316 -5.45310 1 1 A ASN 86.228 1
+ATOM 1438 N ND2 . ASN 193 193 ? A -19.26350 9.30790 -7.19627 1 1 A ASN 86.228 1
+ATOM 1439 N N . SER 194 194 ? A -18.74041 5.13309 -5.91763 1 1 A SER 87.457 1
+ATOM 1440 C CA . SER 194 194 ? A -19.88513 4.37443 -5.42658 1 1 A SER 87.457 1
+ATOM 1441 C C . SER 194 194 ? A -19.58334 3.74386 -4.07661 1 1 A SER 87.457 1
+ATOM 1442 O O . SER 194 194 ? A -20.45174 3.69633 -3.19802 1 1 A SER 87.457 1
+ATOM 1443 C CB . SER 194 194 ? A -20.27864 3.29898 -6.44134 1 1 A SER 87.457 1
+ATOM 1444 O OG . SER 194 194 ? A -20.63476 3.88538 -7.68038 1 1 A SER 87.457 1
+ATOM 1445 N N . PHE 195 195 ? A -18.37459 3.26264 -3.92128 1 1 A PHE 89.687 1
+ATOM 1446 C CA . PHE 195 195 ? A -17.96924 2.70761 -2.63772 1 1 A PHE 89.687 1
+ATOM 1447 C C . PHE 195 195 ? A -18.06220 3.76149 -1.54012 1 1 A PHE 89.687 1
+ATOM 1448 O O . PHE 195 195 ? A -18.55724 3.48017 -0.44250 1 1 A PHE 89.687 1
+ATOM 1449 C CB . PHE 195 195 ? A -16.55206 2.15630 -2.76301 1 1 A PHE 89.687 1
+ATOM 1450 C CG . PHE 195 195 ? A -15.94205 1.69035 -1.47389 1 1 A PHE 89.687 1
+ATOM 1451 C CD1 . PHE 195 195 ? A -16.37088 0.52659 -0.86568 1 1 A PHE 89.687 1
+ATOM 1452 C CD2 . PHE 195 195 ? A -14.91935 2.41530 -0.88008 1 1 A PHE 89.687 1
+ATOM 1453 C CE1 . PHE 195 195 ? A -15.80263 0.08836 0.32030 1 1 A PHE 89.687 1
+ATOM 1454 C CE2 . PHE 195 195 ? A -14.34191 1.98224 0.30405 1 1 A PHE 89.687 1
+ATOM 1455 C CZ . PHE 195 195 ? A -14.78679 0.81949 0.90065 1 1 A PHE 89.687 1
+ATOM 1456 N N . LEU 196 196 ? A -17.62233 4.97361 -1.81766 1 1 A LEU 87.911 1
+ATOM 1457 C CA . LEU 196 196 ? A -17.73993 6.04840 -0.84386 1 1 A LEU 87.911 1
+ATOM 1458 C C . LEU 196 196 ? A -19.19650 6.35096 -0.52964 1 1 A LEU 87.911 1
+ATOM 1459 O O . LEU 196 196 ? A -19.55363 6.60183 0.62254 1 1 A LEU 87.911 1
+ATOM 1460 C CB . LEU 196 196 ? A -17.05095 7.31126 -1.35535 1 1 A LEU 87.911 1
+ATOM 1461 C CG . LEU 196 196 ? A -15.61852 7.58282 -0.90850 1 1 A LEU 87.911 1
+ATOM 1462 C CD1 . LEU 196 196 ? A -15.23556 8.99854 -1.30967 1 1 A LEU 87.911 1
+ATOM 1463 C CD2 . LEU 196 196 ? A -15.47036 7.38158 0.58904 1 1 A LEU 87.911 1
+ATOM 1464 N N . HIS 197 197 ? A -20.04156 6.33994 -1.54833 1 1 A HIS 84.540 1
+ATOM 1465 C CA . HIS 197 197 ? A -21.45923 6.58250 -1.31587 1 1 A HIS 84.540 1
+ATOM 1466 C C . HIS 197 197 ? A -22.04071 5.54665 -0.36862 1 1 A HIS 84.540 1
+ATOM 1467 O O . HIS 197 197 ? A -22.82396 5.88399 0.52077 1 1 A HIS 84.540 1
+ATOM 1468 C CB . HIS 197 197 ? A -22.22750 6.58188 -2.63849 1 1 A HIS 84.540 1
+ATOM 1469 C CG . HIS 197 197 ? A -22.08788 7.85347 -3.41781 1 1 A HIS 84.540 1
+ATOM 1470 N ND1 . HIS 197 197 ? A -23.12024 8.38523 -4.15579 1 1 A HIS 84.540 1
+ATOM 1471 C CD2 . HIS 197 197 ? A -21.03750 8.69408 -3.57634 1 1 A HIS 84.540 1
+ATOM 1472 C CE1 . HIS 197 197 ? A -22.71410 9.49826 -4.72434 1 1 A HIS 84.540 1
+ATOM 1473 N NE2 . HIS 197 197 ? A -21.45253 9.71050 -4.39150 1 1 A HIS 84.540 1
+ATOM 1474 N N . LYS 198 198 ? A -21.65501 4.27997 -0.56591 1 1 A LYS 84.624 1
+ATOM 1475 C CA . LYS 198 198 ? A -22.15722 3.24370 0.32252 1 1 A LYS 84.624 1
+ATOM 1476 C C . LYS 198 198 ? A -21.66568 3.45926 1.74902 1 1 A LYS 84.624 1
+ATOM 1477 O O . LYS 198 198 ? A -22.42397 3.27115 2.70558 1 1 A LYS 84.624 1
+ATOM 1478 C CB . LYS 198 198 ? A -21.74029 1.86851 -0.18191 1 1 A LYS 84.624 1
+ATOM 1479 C CG . LYS 198 198 ? A -22.41997 1.45100 -1.47100 1 1 A LYS 84.624 1
+ATOM 1480 C CD . LYS 198 198 ? A -22.21713 -0.02556 -1.75132 1 1 A LYS 84.624 1
+ATOM 1481 C CE . LYS 198 198 ? A -20.75518 -0.37706 -1.92373 1 1 A LYS 84.624 1
+ATOM 1482 N NZ . LYS 198 198 ? A -20.54621 -1.82424 -2.21491 1 1 A LYS 84.624 1
+ATOM 1483 N N . LEU 199 199 ? A -20.42473 3.85653 1.89654 1 1 A LEU 84.935 1
+ATOM 1484 C CA . LEU 199 199 ? A -19.89467 4.12167 3.22725 1 1 A LEU 84.935 1
+ATOM 1485 C C . LEU 199 199 ? A -20.61981 5.28195 3.89335 1 1 A LEU 84.935 1
+ATOM 1486 O O . LEU 199 199 ? A -20.94525 5.23000 5.08202 1 1 A LEU 84.935 1
+ATOM 1487 C CB . LEU 199 199 ? A -18.39814 4.41783 3.14734 1 1 A LEU 84.935 1
+ATOM 1488 C CG . LEU 199 199 ? A -17.42076 3.29972 3.49415 1 1 A LEU 84.935 1
+ATOM 1489 C CD1 . LEU 199 199 ? A -17.81141 1.99557 2.83430 1 1 A LEU 84.935 1
+ATOM 1490 C CD2 . LEU 199 199 ? A -16.01173 3.71114 3.10521 1 1 A LEU 84.935 1
+ATOM 1491 N N . CYS 200 200 ? A -20.89092 6.32392 3.13701 1 1 A CYS 80.111 1
+ATOM 1492 C CA . CYS 200 200 ? A -21.47658 7.52551 3.71095 1 1 A CYS 80.111 1
+ATOM 1493 C C . CYS 200 200 ? A -22.96966 7.38624 3.95763 1 1 A CYS 80.111 1
+ATOM 1494 O O . CYS 200 200 ? A -23.51142 8.06916 4.83693 1 1 A CYS 80.111 1
+ATOM 1495 C CB . CYS 200 200 ? A -21.19596 8.72102 2.80865 1 1 A CYS 80.111 1
+ATOM 1496 S SG . CYS 200 200 ? A -19.44151 9.13158 2.68740 1 1 A CYS 80.111 1
+ATOM 1497 N N . SER 201 201 ? A -23.62746 6.53397 3.20597 1 1 A SER 76.688 1
+ATOM 1498 C CA . SER 201 201 ? A -25.05533 6.35320 3.40874 1 1 A SER 76.688 1
+ATOM 1499 C C . SER 201 201 ? A -25.36516 5.62379 4.70856 1 1 A SER 76.688 1
+ATOM 1500 O O . SER 201 201 ? A -26.52075 5.60545 5.13302 1 1 A SER 76.688 1
+ATOM 1501 C CB . SER 201 201 ? A -25.67098 5.59234 2.23477 1 1 A SER 76.688 1
+ATOM 1502 O OG . SER 201 201 ? A -25.17242 4.27403 2.17238 1 1 A SER 76.688 1
+ATOM 1503 N N . GLY 202 202 ? A -24.37112 5.01959 5.32125 1 1 A GLY 64.081 1
+ATOM 1504 C CA . GLY 202 202 ? A -24.56775 4.39246 6.61513 1 1 A GLY 64.081 1
+ATOM 1505 C C . GLY 202 202 ? A -24.44626 5.40136 7.73607 1 1 A GLY 64.081 1
+ATOM 1506 O O . GLY 202 202 ? A -25.25572 5.42919 8.66245 1 1 A GLY 64.081 1
+ATOM 1507 N N . GLY 1 1 ? B -0.59941 37.45689 17.48034 1 2 B GLY 73.753 1
+ATOM 1508 C CA . GLY 1 1 ? B -1.85329 36.72956 17.42950 1 2 B GLY 73.753 1
+ATOM 1509 C C . GLY 1 1 ? B -1.71838 35.28510 17.86133 1 2 B GLY 73.753 1
+ATOM 1510 O O . GLY 1 1 ? B -0.77332 34.91842 18.56599 1 2 B GLY 73.753 1
+ATOM 1511 N N . PRO 2 2 ? B -2.64878 34.47555 17.45323 1 2 B PRO 74.827 1
+ATOM 1512 C CA . PRO 2 2 ? B -2.62867 33.07306 17.86744 1 2 B PRO 74.827 1
+ATOM 1513 C C . PRO 2 2 ? B -1.46208 32.31994 17.24620 1 2 B PRO 74.827 1
+ATOM 1514 O O . PRO 2 2 ? B -0.91220 32.71910 16.21888 1 2 B PRO 74.827 1
+ATOM 1515 C CB . PRO 2 2 ? B -3.97233 32.53381 17.36584 1 2 B PRO 74.827 1
+ATOM 1516 C CG . PRO 2 2 ? B -4.33326 33.42463 16.23911 1 2 B PRO 74.827 1
+ATOM 1517 C CD . PRO 2 2 ? B -3.81224 34.78449 16.60016 1 2 B PRO 74.827 1
+ATOM 1518 N N . ARG 3 3 ? B -1.11800 31.23598 17.87494 1 2 B ARG 71.962 1
+ATOM 1519 C CA . ARG 3 3 ? B -0.01315 30.41795 17.41494 1 2 B ARG 71.962 1
+ATOM 1520 C C . ARG 3 3 ? B -0.35895 29.74903 16.09745 1 2 B ARG 71.962 1
+ATOM 1521 O O . ARG 3 3 ? B -1.51297 29.42940 15.82482 1 2 B ARG 71.962 1
+ATOM 1522 C CB . ARG 3 3 ? B 0.34386 29.37228 18.45978 1 2 B ARG 71.962 1
+ATOM 1523 C CG . ARG 3 3 ? B 1.62779 28.63618 18.17511 1 2 B ARG 71.962 1
+ATOM 1524 C CD . ARG 3 3 ? B 2.08188 27.81648 19.36055 1 2 B ARG 71.962 1
+ATOM 1525 N NE . ARG 3 3 ? B 3.44379 27.34818 19.19339 1 2 B ARG 71.962 1
+ATOM 1526 C CZ . ARG 3 3 ? B 4.10267 26.62916 20.08394 1 2 B ARG 71.962 1
+ATOM 1527 N NH1 . ARG 3 3 ? B 3.51572 26.26623 21.21787 1 2 B ARG 71.962 1
+ATOM 1528 N NH2 . ARG 3 3 ? B 5.35981 26.27001 19.84523 1 2 B ARG 71.962 1
+ATOM 1529 N N . GLY 4 4 ? B 0.65872 29.52907 15.29004 1 2 B GLY 71.776 1
+ATOM 1530 C CA . GLY 4 4 ? B 0.44146 28.87669 14.01549 1 2 B GLY 71.776 1
+ATOM 1531 C C . GLY 4 4 ? B 0.08687 27.41599 14.15657 1 2 B GLY 71.776 1
+ATOM 1532 O O . GLY 4 4 ? B 0.19734 26.80905 15.22074 1 2 B GLY 71.776 1
+ATOM 1533 N N . GLN 5 5 ? B -0.35040 26.86034 13.06019 1 2 B GLN 66.644 1
+ATOM 1534 C CA . GLN 5 5 ? B -0.70546 25.45612 13.02450 1 2 B GLN 66.644 1
+ATOM 1535 C C . GLN 5 5 ? B 0.51852 24.57876 13.22519 1 2 B GLN 66.644 1
+ATOM 1536 O O . GLN 5 5 ? B 1.62819 24.95280 12.85315 1 2 B GLN 66.644 1
+ATOM 1537 C CB . GLN 5 5 ? B -1.35610 25.10092 11.68965 1 2 B GLN 66.644 1
+ATOM 1538 C CG . GLN 5 5 ? B -2.71958 25.69907 11.46786 1 2 B GLN 66.644 1
+ATOM 1539 C CD . GLN 5 5 ? B -3.25242 25.36256 10.10089 1 2 B GLN 66.644 1
+ATOM 1540 O OE1 . GLN 5 5 ? B -3.32387 26.20658 9.21226 1 2 B GLN 66.644 1
+ATOM 1541 N NE2 . GLN 5 5 ? B -3.61984 24.09828 9.91022 1 2 B GLN 66.644 1
+ATOM 1542 N N . PRO 6 6 ? B 0.32115 23.39439 13.79383 1 2 B PRO 63.165 1
+ATOM 1543 C CA . PRO 6 6 ? B 1.44286 22.46762 13.90313 1 2 B PRO 63.165 1
+ATOM 1544 C C . PRO 6 6 ? B 1.92414 22.02528 12.52848 1 2 B PRO 63.165 1
+ATOM 1545 O O . PRO 6 6 ? B 1.17738 22.04661 11.54536 1 2 B PRO 63.165 1
+ATOM 1546 C CB . PRO 6 6 ? B 0.86447 21.28813 14.69109 1 2 B PRO 63.165 1
+ATOM 1547 C CG . PRO 6 6 ? B -0.37577 21.80374 15.32174 1 2 B PRO 63.165 1
+ATOM 1548 C CD . PRO 6 6 ? B -0.90600 22.86038 14.40579 1 2 B PRO 63.165 1
+ATOM 1549 N N . GLY 7 7 ? B 3.17184 21.62622 12.47663 1 2 B GLY 68.062 1
+ATOM 1550 C CA . GLY 7 7 ? B 3.70008 21.07304 11.24798 1 2 B GLY 68.062 1
+ATOM 1551 C C . GLY 7 7 ? B 3.09125 19.72800 10.93081 1 2 B GLY 68.062 1
+ATOM 1552 O O . GLY 7 7 ? B 2.49196 19.06404 11.77632 1 2 B GLY 68.062 1
+ATOM 1553 N N . VAL 8 8 ? B 3.25421 19.32356 9.70159 1 2 B VAL 58.656 1
+ATOM 1554 C CA . VAL 8 8 ? B 2.69015 18.06363 9.25777 1 2 B VAL 58.656 1
+ATOM 1555 C C . VAL 8 8 ? B 3.58623 16.90921 9.68346 1 2 B VAL 58.656 1
+ATOM 1556 O O . VAL 8 8 ? B 4.76050 17.08640 10.01577 1 2 B VAL 58.656 1
+ATOM 1557 C CB . VAL 8 8 ? B 2.47600 18.04785 7.72955 1 2 B VAL 58.656 1
+ATOM 1558 C CG1 . VAL 8 8 ? B 1.52817 19.16664 7.33057 1 2 B VAL 58.656 1
+ATOM 1559 C CG2 . VAL 8 8 ? B 3.79928 18.16076 7.00209 1 2 B VAL 58.656 1
+ATOM 1560 N N . MET 9 9 ? B 3.02561 15.71381 9.66297 1 2 B MET 59.709 1
+ATOM 1561 C CA . MET 9 9 ? B 3.75750 14.51125 10.00425 1 2 B MET 59.709 1
+ATOM 1562 C C . MET 9 9 ? B 4.85684 14.25024 8.99149 1 2 B MET 59.709 1
+ATOM 1563 O O . MET 9 9 ? B 4.71846 14.54687 7.80085 1 2 B MET 59.709 1
+ATOM 1564 C CB . MET 9 9 ? B 2.80667 13.31934 10.05437 1 2 B MET 59.709 1
+ATOM 1565 C CG . MET 9 9 ? B 3.43362 12.03281 10.52615 1 2 B MET 59.709 1
+ATOM 1566 S SD . MET 9 9 ? B 2.26444 10.65310 10.47079 1 2 B MET 59.709 1
+ATOM 1567 C CE . MET 9 9 ? B 2.32036 10.25081 8.73027 1 2 B MET 59.709 1
+ATOM 1568 N N . GLY 10 10 ? B 5.95424 13.69248 9.46023 1 2 B GLY 64.156 1
+ATOM 1569 C CA . GLY 10 10 ? B 7.03092 13.33637 8.57101 1 2 B GLY 64.156 1
+ATOM 1570 C C . GLY 10 10 ? B 6.71669 12.12580 7.72609 1 2 B GLY 64.156 1
+ATOM 1571 O O . GLY 10 10 ? B 5.73996 11.40398 7.94451 1 2 B GLY 64.156 1
+ATOM 1572 N N . PHE 11 11 ? B 7.56119 11.90785 6.73628 1 2 B PHE 55.829 1
+ATOM 1573 C CA . PHE 11 11 ? B 7.43713 10.75842 5.86039 1 2 B PHE 55.829 1
+ATOM 1574 C C . PHE 11 11 ? B 7.78340 9.48036 6.60721 1 2 B PHE 55.829 1
+ATOM 1575 O O . PHE 11 11 ? B 8.47588 9.51251 7.63001 1 2 B PHE 55.829 1
+ATOM 1576 C CB . PHE 11 11 ? B 8.35806 10.91084 4.64956 1 2 B PHE 55.829 1
+ATOM 1577 C CG . PHE 11 11 ? B 7.64450 11.37209 3.41791 1 2 B PHE 55.829 1
+ATOM 1578 C CD1 . PHE 11 11 ? B 7.10659 12.64484 3.34921 1 2 B PHE 55.829 1
+ATOM 1579 C CD2 . PHE 11 11 ? B 7.51023 10.52707 2.32709 1 2 B PHE 55.829 1
+ATOM 1580 C CE1 . PHE 11 11 ? B 6.44953 13.07311 2.20848 1 2 B PHE 55.829 1
+ATOM 1581 C CE2 . PHE 11 11 ? B 6.85841 10.95316 1.18321 1 2 B PHE 55.829 1
+ATOM 1582 C CZ . PHE 11 11 ? B 6.32962 12.22665 1.12848 1 2 B PHE 55.829 1
+ATOM 1583 N N . PRO 12 12 ? B 7.32673 8.35128 6.10743 1 2 B PRO 57.461 1
+ATOM 1584 C CA . PRO 12 12 ? B 7.71605 7.09079 6.72511 1 2 B PRO 57.461 1
+ATOM 1585 C C . PRO 12 12 ? B 9.20748 6.84093 6.55944 1 2 B PRO 57.461 1
+ATOM 1586 O O . PRO 12 12 ? B 9.86057 7.39011 5.67021 1 2 B PRO 57.461 1
+ATOM 1587 C CB . PRO 12 12 ? B 6.90672 6.04162 5.95234 1 2 B PRO 57.461 1
+ATOM 1588 C CG . PRO 12 12 ? B 5.88008 6.79272 5.19711 1 2 B PRO 57.461 1
+ATOM 1589 C CD . PRO 12 12 ? B 6.43859 8.15912 4.95452 1 2 B PRO 57.461 1
+ATOM 1590 N N . GLY 13 13 ? B 9.72534 6.00012 7.42149 1 2 B GLY 65.353 1
+ATOM 1591 C CA . GLY 13 13 ? B 11.10042 5.58807 7.29764 1 2 B GLY 65.353 1
+ATOM 1592 C C . GLY 13 13 ? B 11.30908 4.64692 6.13368 1 2 B GLY 65.353 1
+ATOM 1593 O O . GLY 13 13 ? B 10.36117 4.15576 5.51528 1 2 B GLY 65.353 1
+ATOM 1594 N N . PRO 14 14 ? B 12.55993 4.38133 5.81507 1 2 B PRO 65.115 1
+ATOM 1595 C CA . PRO 14 14 ? B 12.84971 3.49555 4.69389 1 2 B PRO 65.115 1
+ATOM 1596 C C . PRO 14 14 ? B 12.54339 2.04355 5.02452 1 2 B PRO 65.115 1
+ATOM 1597 O O . PRO 14 14 ? B 12.40262 1.65574 6.18782 1 2 B PRO 65.115 1
+ATOM 1598 C CB . PRO 14 14 ? B 14.35020 3.69596 4.45338 1 2 B PRO 65.115 1
+ATOM 1599 C CG . PRO 14 14 ? B 14.87684 4.07506 5.79010 1 2 B PRO 65.115 1
+ATOM 1600 C CD . PRO 14 14 ? B 13.79596 4.89616 6.43906 1 2 B PRO 65.115 1
+ATOM 1601 N N . LYS 15 15 ? B 12.44749 1.26385 3.99156 1 2 B LYS 64.024 1
+ATOM 1602 C CA . LYS 15 15 ? B 12.19219 -0.15852 4.12176 1 2 B LYS 64.024 1
+ATOM 1603 C C . LYS 15 15 ? B 13.31016 -0.82715 4.90406 1 2 B LYS 64.024 1
+ATOM 1604 O O . LYS 15 15 ? B 14.48064 -0.46588 4.78444 1 2 B LYS 64.024 1
+ATOM 1605 C CB . LYS 15 15 ? B 12.07048 -0.76590 2.73072 1 2 B LYS 64.024 1
+ATOM 1606 C CG . LYS 15 15 ? B 11.76328 -2.24028 2.68202 1 2 B LYS 64.024 1
+ATOM 1607 C CD . LYS 15 15 ? B 11.59876 -2.66503 1.22534 1 2 B LYS 64.024 1
+ATOM 1608 C CE . LYS 15 15 ? B 11.31497 -4.13524 1.07795 1 2 B LYS 64.024 1
+ATOM 1609 N NZ . LYS 15 15 ? B 11.13532 -4.51570 -0.35589 1 2 B LYS 64.024 1
+ATOM 1610 N N . GLY 16 16 ? B 12.94827 -1.80302 5.70916 1 2 B GLY 70.863 1
+ATOM 1611 C CA . GLY 16 16 ? B 13.94104 -2.54834 6.44869 1 2 B GLY 70.863 1
+ATOM 1612 C C . GLY 16 16 ? B 14.80844 -3.40045 5.55449 1 2 B GLY 70.863 1
+ATOM 1613 O O . GLY 16 16 ? B 14.48647 -3.66733 4.39671 1 2 B GLY 70.863 1
+ATOM 1614 N N . ASN 17 17 ? B 15.92009 -3.82204 6.09455 1 2 B ASN 79.494 1
+ATOM 1615 C CA . ASN 17 17 ? B 16.83629 -4.66848 5.35131 1 2 B ASN 79.494 1
+ATOM 1616 C C . ASN 17 17 ? B 16.22220 -6.03237 5.08527 1 2 B ASN 79.494 1
+ATOM 1617 O O . ASN 17 17 ? B 15.37653 -6.51647 5.83659 1 2 B ASN 79.494 1
+ATOM 1618 C CB . ASN 17 17 ? B 18.14898 -4.82775 6.10889 1 2 B ASN 79.494 1
+ATOM 1619 C CG . ASN 17 17 ? B 18.94672 -3.53899 6.15248 1 2 B ASN 79.494 1
+ATOM 1620 O OD1 . ASN 17 17 ? B 18.90014 -2.72268 5.24279 1 2 B ASN 79.494 1
+ATOM 1621 N ND2 . ASN 17 17 ? B 19.69554 -3.36042 7.23756 1 2 B ASN 79.494 1
+ATOM 1622 N N . ASP 18 18 ? B 16.67093 -6.64882 4.01286 1 2 B ASP 79.443 1
+ATOM 1623 C CA . ASP 18 18 ? B 16.24828 -8.00128 3.71414 1 2 B ASP 79.443 1
+ATOM 1624 C C . ASP 18 18 ? B 16.68104 -8.94660 4.82370 1 2 B ASP 79.443 1
+ATOM 1625 O O . ASP 18 18 ? B 17.70870 -8.75396 5.47013 1 2 B ASP 79.443 1
+ATOM 1626 C CB . ASP 18 18 ? B 16.83437 -8.47205 2.38524 1 2 B ASP 79.443 1
+ATOM 1627 C CG . ASP 18 18 ? B 16.24505 -7.74140 1.19464 1 2 B ASP 79.443 1
+ATOM 1628 O OD1 . ASP 18 18 ? B 15.19309 -7.08933 1.33432 1 2 B ASP 79.443 1
+ATOM 1629 O OD2 . ASP 18 18 ? B 16.84957 -7.82063 0.10488 1 2 B ASP 79.443 1
+ATOM 1630 N N . GLY 19 19 ? B 15.89116 -9.97316 5.03150 1 2 B GLY 85.169 1
+ATOM 1631 C CA . GLY 19 19 ? B 16.25454 -10.97917 5.99974 1 2 B GLY 85.169 1
+ATOM 1632 C C . GLY 19 19 ? B 17.42189 -11.82307 5.54391 1 2 B GLY 85.169 1
+ATOM 1633 O O . GLY 19 19 ? B 17.78054 -11.85755 4.35940 1 2 B GLY 85.169 1
+ATOM 1634 N N . ALA 20 20 ? B 18.01207 -12.49513 6.49237 1 2 B ALA 88.778 1
+ATOM 1635 C CA . ALA 20 20 ? B 19.12705 -13.37112 6.18714 1 2 B ALA 88.778 1
+ATOM 1636 C C . ALA 20 20 ? B 18.66317 -14.52384 5.30662 1 2 B ALA 88.778 1
+ATOM 1637 O O . ALA 20 20 ? B 17.52276 -14.97865 5.41028 1 2 B ALA 88.778 1
+ATOM 1638 C CB . ALA 20 20 ? B 19.75340 -13.90515 7.47205 1 2 B ALA 88.778 1
+ATOM 1639 N N . PRO 21 21 ? B 19.53776 -14.99347 4.44590 1 2 B PRO 91.359 1
+ATOM 1640 C CA . PRO 21 21 ? B 19.14979 -16.13322 3.61920 1 2 B PRO 91.359 1
+ATOM 1641 C C . PRO 21 21 ? B 18.92611 -17.37740 4.46744 1 2 B PRO 91.359 1
+ATOM 1642 O O . PRO 21 21 ? B 19.50090 -17.52818 5.54627 1 2 B PRO 91.359 1
+ATOM 1643 C CB . PRO 21 21 ? B 20.33945 -16.31340 2.66827 1 2 B PRO 91.359 1
+ATOM 1644 C CG . PRO 21 21 ? B 21.48690 -15.70083 3.38262 1 2 B PRO 91.359 1
+ATOM 1645 C CD . PRO 21 21 ? B 20.92061 -14.55381 4.17086 1 2 B PRO 91.359 1
+ATOM 1646 N N . GLY 22 22 ? B 18.07598 -18.23580 3.97157 1 2 B GLY 93.073 1
+ATOM 1647 C CA . GLY 22 22 ? B 17.80299 -19.47309 4.66511 1 2 B GLY 93.073 1
+ATOM 1648 C C . GLY 22 22 ? B 18.98209 -20.41715 4.63307 1 2 B GLY 93.073 1
+ATOM 1649 O O . GLY 22 22 ? B 19.90525 -20.28401 3.83160 1 2 B GLY 93.073 1
+ATOM 1650 N N . LYS 23 23 ? B 18.93121 -21.38588 5.51958 1 2 B LYS 92.877 1
+ATOM 1651 C CA . LYS 23 23 ? B 19.97441 -22.39136 5.57517 1 2 B LYS 92.877 1
+ATOM 1652 C C . LYS 23 23 ? B 19.85643 -23.33830 4.39180 1 2 B LYS 92.877 1
+ATOM 1653 O O . LYS 23 23 ? B 18.76403 -23.61513 3.89794 1 2 B LYS 92.877 1
+ATOM 1654 C CB . LYS 23 23 ? B 19.89101 -23.18187 6.87991 1 2 B LYS 92.877 1
+ATOM 1655 C CG . LYS 23 23 ? B 20.09268 -22.33754 8.12561 1 2 B LYS 92.877 1
+ATOM 1656 C CD . LYS 23 23 ? B 19.94863 -23.17142 9.38064 1 2 B LYS 92.877 1
+ATOM 1657 C CE . LYS 23 23 ? B 20.14800 -22.33813 10.64705 1 2 B LYS 92.877 1
+ATOM 1658 N NZ . LYS 23 23 ? B 19.99813 -23.15901 11.87904 1 2 B LYS 92.877 1
+ATOM 1659 N N . ASN 24 24 ? B 20.98795 -23.82086 3.95632 1 2 B ASN 93.383 1
+ATOM 1660 C CA . ASN 24 24 ? B 20.98233 -24.81039 2.89558 1 2 B ASN 93.383 1
+ATOM 1661 C C . ASN 24 24 ? B 20.34905 -26.10343 3.38252 1 2 B ASN 93.383 1
+ATOM 1662 O O . ASN 24 24 ? B 20.45569 -26.46703 4.55516 1 2 B ASN 93.383 1
+ATOM 1663 C CB . ASN 24 24 ? B 22.39903 -25.07285 2.39578 1 2 B ASN 93.383 1
+ATOM 1664 C CG . ASN 24 24 ? B 22.97073 -23.88646 1.65231 1 2 B ASN 93.383 1
+ATOM 1665 O OD1 . ASN 24 24 ? B 22.24240 -22.99464 1.20504 1 2 B ASN 93.383 1
+ATOM 1666 N ND2 . ASN 24 24 ? B 24.28815 -23.86859 1.51111 1 2 B ASN 93.383 1
+ATOM 1667 N N . GLY 25 25 ? B 19.69784 -26.78038 2.47442 1 2 B GLY 93.390 1
+ATOM 1668 C CA . GLY 25 25 ? B 19.11365 -28.05562 2.81612 1 2 B GLY 93.390 1
+ATOM 1669 C C . GLY 25 25 ? B 20.16509 -29.10538 3.07667 1 2 B GLY 93.390 1
+ATOM 1670 O O . GLY 25 25 ? B 21.29698 -29.02029 2.60575 1 2 B GLY 93.390 1
+ATOM 1671 N N . GLU 26 26 ? B 19.77129 -30.08872 3.83570 1 2 B GLU 91.194 1
+ATOM 1672 C CA . GLU 26 26 ? B 20.66936 -31.17999 4.15534 1 2 B GLU 91.194 1
+ATOM 1673 C C . GLU 26 26 ? B 20.77556 -32.14411 2.98393 1 2 B GLU 91.194 1
+ATOM 1674 O O . GLU 26 26 ? B 19.87714 -32.24864 2.14908 1 2 B GLU 91.194 1
+ATOM 1675 C CB . GLU 26 26 ? B 20.19072 -31.90792 5.40446 1 2 B GLU 91.194 1
+ATOM 1676 C CG . GLU 26 26 ? B 20.15925 -31.01968 6.64193 1 2 B GLU 91.194 1
+ATOM 1677 C CD . GLU 26 26 ? B 19.67120 -31.74424 7.88182 1 2 B GLU 91.194 1
+ATOM 1678 O OE1 . GLU 26 26 ? B 19.38626 -32.95886 7.79484 1 2 B GLU 91.194 1
+ATOM 1679 O OE2 . GLU 26 26 ? B 19.56973 -31.09525 8.94150 1 2 B GLU 91.194 1
+ATOM 1680 N N . ARG 27 27 ? B 21.87492 -32.83407 2.95335 1 2 B ARG 89.254 1
+ATOM 1681 C CA . ARG 27 27 ? B 22.07781 -33.81248 1.90294 1 2 B ARG 89.254 1
+ATOM 1682 C C . ARG 27 27 ? B 21.06629 -34.93949 2.02705 1 2 B ARG 89.254 1
+ATOM 1683 O O . ARG 27 27 ? B 20.68122 -35.33304 3.12643 1 2 B ARG 89.254 1
+ATOM 1684 C CB . ARG 27 27 ? B 23.49178 -34.37224 1.95780 1 2 B ARG 89.254 1
+ATOM 1685 C CG . ARG 27 27 ? B 23.79148 -35.35395 0.84428 1 2 B ARG 89.254 1
+ATOM 1686 C CD . ARG 27 27 ? B 25.23157 -35.80648 0.85037 1 2 B ARG 89.254 1
+ATOM 1687 N NE . ARG 27 27 ? B 25.51185 -36.66942 -0.28583 1 2 B ARG 89.254 1
+ATOM 1688 C CZ . ARG 27 27 ? B 26.67956 -37.25316 -0.52483 1 2 B ARG 89.254 1
+ATOM 1689 N NH1 . ARG 27 27 ? B 27.69490 -37.07565 0.31190 1 2 B ARG 89.254 1
+ATOM 1690 N NH2 . ARG 27 27 ? B 26.83065 -38.01042 -1.60744 1 2 B ARG 89.254 1
+ATOM 1691 N N . GLY 28 28 ? B 20.63391 -35.45258 0.89331 1 2 B GLY 90.316 1
+ATOM 1692 C CA . GLY 28 28 ? B 19.72367 -36.56841 0.89911 1 2 B GLY 90.316 1
+ATOM 1693 C C . GLY 28 28 ? B 20.36828 -37.82730 1.44029 1 2 B GLY 90.316 1
+ATOM 1694 O O . GLY 28 28 ? B 21.59557 -37.94930 1.54387 1 2 B GLY 90.316 1
+ATOM 1695 N N . GLY 29 29 ? B 19.50577 -38.73334 1.80197 1 2 B GLY 85.941 1
+ATOM 1696 C CA . GLY 29 29 ? B 19.98027 -39.98125 2.35185 1 2 B GLY 85.941 1
+ATOM 1697 C C . GLY 29 29 ? B 20.65631 -40.86017 1.31935 1 2 B GLY 85.941 1
+ATOM 1698 O O . GLY 29 29 ? B 20.61040 -40.60938 0.11566 1 2 B GLY 85.941 1
+ATOM 1699 N N . PRO 30 30 ? B 21.31211 -41.90002 1.79609 1 2 B PRO 84.989 1
+ATOM 1700 C CA . PRO 30 30 ? B 21.98628 -42.80146 0.87224 1 2 B PRO 84.989 1
+ATOM 1701 C C . PRO 30 30 ? B 20.98472 -43.58708 0.04317 1 2 B PRO 84.989 1
+ATOM 1702 O O . PRO 30 30 ? B 19.81190 -43.71305 0.39583 1 2 B PRO 84.989 1
+ATOM 1703 C CB . PRO 30 30 ? B 22.78666 -43.72139 1.80046 1 2 B PRO 84.989 1
+ATOM 1704 C CG . PRO 30 30 ? B 22.01051 -43.71881 3.06357 1 2 B PRO 84.989 1
+ATOM 1705 C CD . PRO 30 30 ? B 21.42705 -42.33974 3.19251 1 2 B PRO 84.989 1
+ATOM 1706 N N . GLY 31 31 ? B 21.45592 -44.08845 -1.04567 1 2 B GLY 82.385 1
+ATOM 1707 C CA . GLY 31 31 ? B 20.61041 -44.89771 -1.89162 1 2 B GLY 82.385 1
+ATOM 1708 C C . GLY 31 31 ? B 20.22932 -46.20342 -1.23240 1 2 B GLY 82.385 1
+ATOM 1709 O O . GLY 31 31 ? B 20.91942 -46.71325 -0.35354 1 2 B GLY 82.385 1
+ATOM 1710 N N . GLY 32 32 ? B 19.10818 -46.71142 -1.67386 1 2 B GLY 80.580 1
+ATOM 1711 C CA . GLY 32 32 ? B 18.63699 -47.97126 -1.14644 1 2 B GLY 80.580 1
+ATOM 1712 C C . GLY 32 32 ? B 19.24854 -49.14899 -1.86127 1 2 B GLY 80.580 1
+ATOM 1713 O O . GLY 32 32 ? B 20.01343 -49.00049 -2.81616 1 2 B GLY 80.580 1
+ATOM 1714 N N . PRO 33 33 ? B 18.95024 -50.33391 -1.38088 1 2 B PRO 72.720 1
+ATOM 1715 C CA . PRO 33 33 ? B 19.45648 -51.54229 -2.02018 1 2 B PRO 72.720 1
+ATOM 1716 C C . PRO 33 33 ? B 18.77517 -51.82891 -3.34134 1 2 B PRO 72.720 1
+ATOM 1717 O O . PRO 33 33 ? B 19.37576 -52.49541 -4.19452 1 2 B PRO 72.720 1
+ATOM 1718 C CB . PRO 33 33 ? B 19.15461 -52.64886 -1.00438 1 2 B PRO 72.720 1
+ATOM 1719 C CG . PRO 33 33 ? B 17.97145 -52.14219 -0.25308 1 2 B PRO 72.720 1
+ATOM 1720 C CD . PRO 33 33 ? B 18.14979 -50.64787 -0.18299 1 2 B PRO 72.720 1
+ATOM 1721 N N . GLY 1 1 ? C 1.04824 35.41873 14.85504 1 2 C GLY 77.220 1
+ATOM 1722 C CA . GLY 1 1 ? C 1.64828 34.98547 16.10433 1 2 C GLY 77.220 1
+ATOM 1723 C C . GLY 1 1 ? C 2.86097 34.10460 15.90163 1 2 C GLY 77.220 1
+ATOM 1724 O O . GLY 1 1 ? C 3.41832 34.03767 14.80351 1 2 C GLY 77.220 1
+ATOM 1725 N N . PRO 2 2 ? C 3.26054 33.43126 16.93967 1 2 C PRO 75.653 1
+ATOM 1726 C CA . PRO 2 2 ? C 4.44756 32.58600 16.83723 1 2 C PRO 75.653 1
+ATOM 1727 C C . PRO 2 2 ? C 4.21490 31.38491 15.93409 1 2 C PRO 75.653 1
+ATOM 1728 O O . PRO 2 2 ? C 3.07934 30.97019 15.69408 1 2 C PRO 75.653 1
+ATOM 1729 C CB . PRO 2 2 ? C 4.70563 32.14558 18.27915 1 2 C PRO 75.653 1
+ATOM 1730 C CG . PRO 2 2 ? C 3.37618 32.21856 18.92795 1 2 C PRO 75.653 1
+ATOM 1731 C CD . PRO 2 2 ? C 2.67029 33.38088 18.29309 1 2 C PRO 75.653 1
+ATOM 1732 N N . ARG 3 3 ? C 5.29436 30.83371 15.47172 1 2 C ARG 73.740 1
+ATOM 1733 C CA . ARG 3 3 ? C 5.22121 29.68808 14.58791 1 2 C ARG 73.740 1
+ATOM 1734 C C . ARG 3 3 ? C 4.70521 28.47375 15.33873 1 2 C ARG 73.740 1
+ATOM 1735 O O . ARG 3 3 ? C 4.93534 28.30887 16.53220 1 2 C ARG 73.740 1
+ATOM 1736 C CB . ARG 3 3 ? C 6.58640 29.39262 13.98290 1 2 C ARG 73.740 1
+ATOM 1737 C CG . ARG 3 3 ? C 6.55133 28.35418 12.88725 1 2 C ARG 73.740 1
+ATOM 1738 C CD . ARG 3 3 ? C 7.84812 28.30301 12.11345 1 2 C ARG 73.740 1
+ATOM 1739 N NE . ARG 3 3 ? C 7.70890 27.52307 10.89644 1 2 C ARG 73.740 1
+ATOM 1740 C CZ . ARG 3 3 ? C 8.67998 27.30881 10.03078 1 2 C ARG 73.740 1
+ATOM 1741 N NH1 . ARG 3 3 ? C 9.89402 27.80094 10.24751 1 2 C ARG 73.740 1
+ATOM 1742 N NH2 . ARG 3 3 ? C 8.44081 26.60128 8.93069 1 2 C ARG 73.740 1
+ATOM 1743 N N . GLY 4 4 ? C 4.02236 27.60602 14.62358 1 2 C GLY 71.165 1
+ATOM 1744 C CA . GLY 4 4 ? C 3.48068 26.40891 15.22943 1 2 C GLY 71.165 1
+ATOM 1745 C C . GLY 4 4 ? C 4.54120 25.39599 15.59044 1 2 C GLY 71.165 1
+ATOM 1746 O O . GLY 4 4 ? C 5.70751 25.49880 15.21024 1 2 C GLY 71.165 1
+ATOM 1747 N N . GLN 5 5 ? C 4.10456 24.41131 16.34396 1 2 C GLN 67.052 1
+ATOM 1748 C CA . GLN 5 5 ? C 4.98251 23.33057 16.74225 1 2 C GLN 67.052 1
+ATOM 1749 C C . GLN 5 5 ? C 5.43225 22.52641 15.53296 1 2 C GLN 67.052 1
+ATOM 1750 O O . GLN 5 5 ? C 4.70116 22.39191 14.55059 1 2 C GLN 67.052 1
+ATOM 1751 C CB . GLN 5 5 ? C 4.27778 22.39681 17.71661 1 2 C GLN 67.052 1
+ATOM 1752 C CG . GLN 5 5 ? C 3.98888 22.97975 19.07331 1 2 C GLN 67.052 1
+ATOM 1753 C CD . GLN 5 5 ? C 5.23699 23.12846 19.90281 1 2 C GLN 67.052 1
+ATOM 1754 O OE1 . GLN 5 5 ? C 5.70735 24.23771 20.15884 1 2 C GLN 67.052 1
+ATOM 1755 N NE2 . GLN 5 5 ? C 5.78763 21.99624 20.32919 1 2 C GLN 67.052 1
+ATOM 1756 N N . PRO 6 6 ? C 6.62927 21.95549 15.59685 1 2 C PRO 64.720 1
+ATOM 1757 C CA . PRO 6 6 ? C 7.03427 21.04597 14.52848 1 2 C PRO 64.720 1
+ATOM 1758 C C . PRO 6 6 ? C 6.12889 19.82356 14.48612 1 2 C PRO 64.720 1
+ATOM 1759 O O . PRO 6 6 ? C 5.54438 19.41990 15.49573 1 2 C PRO 64.720 1
+ATOM 1760 C CB . PRO 6 6 ? C 8.46895 20.65910 14.90297 1 2 C PRO 64.720 1
+ATOM 1761 C CG . PRO 6 6 ? C 8.92118 21.70434 15.85906 1 2 C PRO 64.720 1
+ATOM 1762 C CD . PRO 6 6 ? C 7.69463 22.14524 16.59813 1 2 C PRO 64.720 1
+ATOM 1763 N N . GLY 7 7 ? C 6.02364 19.24164 13.32482 1 2 C GLY 64.126 1
+ATOM 1764 C CA . GLY 7 7 ? C 5.26232 18.01802 13.19366 1 2 C GLY 64.126 1
+ATOM 1765 C C . GLY 7 7 ? C 5.94802 16.85437 13.86741 1 2 C GLY 64.126 1
+ATOM 1766 O O . GLY 7 7 ? C 7.14183 16.88538 14.16116 1 2 C GLY 64.126 1
+ATOM 1767 N N . VAL 8 8 ? C 5.18022 15.81816 14.11201 1 2 C VAL 52.719 1
+ATOM 1768 C CA . VAL 8 8 ? C 5.71573 14.63844 14.76341 1 2 C VAL 52.719 1
+ATOM 1769 C C . VAL 8 8 ? C 6.46135 13.77789 13.75515 1 2 C VAL 52.719 1
+ATOM 1770 O O . VAL 8 8 ? C 6.32384 13.93180 12.53923 1 2 C VAL 52.719 1
+ATOM 1771 C CB . VAL 8 8 ? C 4.60561 13.82565 15.45926 1 2 C VAL 52.719 1
+ATOM 1772 C CG1 . VAL 8 8 ? C 3.94598 14.66997 16.53008 1 2 C VAL 52.719 1
+ATOM 1773 C CG2 . VAL 8 8 ? C 3.59441 13.32184 14.44875 1 2 C VAL 52.719 1
+ATOM 1774 N N . MET 9 9 ? C 7.24725 12.84891 14.26807 1 2 C MET 57.016 1
+ATOM 1775 C CA . MET 9 9 ? C 8.00366 11.93066 13.44166 1 2 C MET 57.016 1
+ATOM 1776 C C . MET 9 9 ? C 7.07283 11.04750 12.63048 1 2 C MET 57.016 1
+ATOM 1777 O O . MET 9 9 ? C 5.96896 10.70762 13.06350 1 2 C MET 57.016 1
+ATOM 1778 C CB . MET 9 9 ? C 8.91141 11.07274 14.31742 1 2 C MET 57.016 1
+ATOM 1779 C CG . MET 9 9 ? C 9.84213 10.15863 13.55888 1 2 C MET 57.016 1
+ATOM 1780 S SD . MET 9 9 ? C 10.83305 9.13299 14.66892 1 2 C MET 57.016 1
+ATOM 1781 C CE . MET 9 9 ? C 9.61395 7.92165 15.15888 1 2 C MET 57.016 1
+ATOM 1782 N N . GLY 10 10 ? C 7.51325 10.67125 11.45478 1 2 C GLY 62.370 1
+ATOM 1783 C CA . GLY 10 10 ? C 6.72545 9.79272 10.62092 1 2 C GLY 62.370 1
+ATOM 1784 C C . GLY 10 10 ? C 6.68171 8.37134 11.12822 1 2 C GLY 62.370 1
+ATOM 1785 O O . GLY 10 10 ? C 7.33614 7.99912 12.10726 1 2 C GLY 62.370 1
+ATOM 1786 N N . PHE 11 11 ? C 5.87963 7.56644 10.45784 1 2 C PHE 53.205 1
+ATOM 1787 C CA . PHE 11 11 ? C 5.75249 6.15989 10.78673 1 2 C PHE 53.205 1
+ATOM 1788 C C . PHE 11 11 ? C 7.05434 5.42273 10.51955 1 2 C PHE 53.205 1
+ATOM 1789 O O . PHE 11 11 ? C 7.86292 5.83979 9.68397 1 2 C PHE 53.205 1
+ATOM 1790 C CB . PHE 11 11 ? C 4.65169 5.50879 9.95250 1 2 C PHE 53.205 1
+ATOM 1791 C CG . PHE 11 11 ? C 3.27330 5.68730 10.51126 1 2 C PHE 53.205 1
+ATOM 1792 C CD1 . PHE 11 11 ? C 2.56441 6.85146 10.27909 1 2 C PHE 53.205 1
+ATOM 1793 C CD2 . PHE 11 11 ? C 2.68215 4.67777 11.25268 1 2 C PHE 53.205 1
+ATOM 1794 C CE1 . PHE 11 11 ? C 1.28562 7.00951 10.78057 1 2 C PHE 53.205 1
+ATOM 1795 C CE2 . PHE 11 11 ? C 1.40011 4.82979 11.75423 1 2 C PHE 53.205 1
+ATOM 1796 C CZ . PHE 11 11 ? C 0.70506 5.99832 11.51761 1 2 C PHE 53.205 1
+ATOM 1797 N N . PRO 12 12 ? C 7.25758 4.31624 11.20481 1 2 C PRO 58.110 1
+ATOM 1798 C CA . PRO 12 12 ? C 8.36461 3.44947 10.81729 1 2 C PRO 58.110 1
+ATOM 1799 C C . PRO 12 12 ? C 8.14952 2.92099 9.40458 1 2 C PRO 58.110 1
+ATOM 1800 O O . PRO 12 12 ? C 7.02007 2.81752 8.92170 1 2 C PRO 58.110 1
+ATOM 1801 C CB . PRO 12 12 ? C 8.30566 2.31126 11.84583 1 2 C PRO 58.110 1
+ATOM 1802 C CG . PRO 12 12 ? C 7.48229 2.83048 12.96655 1 2 C PRO 58.110 1
+ATOM 1803 C CD . PRO 12 12 ? C 6.50671 3.78716 12.35251 1 2 C PRO 58.110 1
+ATOM 1804 N N . GLY 13 13 ? C 9.23002 2.59315 8.74884 1 2 C GLY 64.848 1
+ATOM 1805 C CA . GLY 13 13 ? C 9.13472 2.01872 7.42649 1 2 C GLY 64.848 1
+ATOM 1806 C C . GLY 13 13 ? C 8.60148 0.60509 7.45246 1 2 C GLY 64.848 1
+ATOM 1807 O O . GLY 13 13 ? C 8.48447 -0.02659 8.50502 1 2 C GLY 64.848 1
+ATOM 1808 N N . PRO 14 14 ? C 8.26588 0.09230 6.29162 1 2 C PRO 61.139 1
+ATOM 1809 C CA . PRO 14 14 ? C 7.73766 -1.26626 6.22367 1 2 C PRO 61.139 1
+ATOM 1810 C C . PRO 14 14 ? C 8.82218 -2.30396 6.47331 1 2 C PRO 61.139 1
+ATOM 1811 O O . PRO 14 14 ? C 10.01916 -2.02583 6.36777 1 2 C PRO 61.139 1
+ATOM 1812 C CB . PRO 14 14 ? C 7.19922 -1.37056 4.79258 1 2 C PRO 61.139 1
+ATOM 1813 C CG . PRO 14 14 ? C 8.04483 -0.42178 4.02179 1 2 C PRO 61.139 1
+ATOM 1814 C CD . PRO 14 14 ? C 8.33366 0.72136 4.95622 1 2 C PRO 61.139 1
+ATOM 1815 N N . LYS 15 15 ? C 8.37809 -3.49208 6.80526 1 2 C LYS 65.727 1
+ATOM 1816 C CA . LYS 15 15 ? C 9.29507 -4.59654 7.03274 1 2 C LYS 65.727 1
+ATOM 1817 C C . LYS 15 15 ? C 10.06833 -4.91329 5.76495 1 2 C LYS 65.727 1
+ATOM 1818 O O . LYS 15 15 ? C 9.54684 -4.80497 4.64931 1 2 C LYS 65.727 1
+ATOM 1819 C CB . LYS 15 15 ? C 8.52075 -5.82849 7.49262 1 2 C LYS 65.727 1
+ATOM 1820 C CG . LYS 15 15 ? C 9.39319 -6.99032 7.89785 1 2 C LYS 65.727 1
+ATOM 1821 C CD . LYS 15 15 ? C 8.55784 -8.18165 8.35823 1 2 C LYS 65.727 1
+ATOM 1822 C CE . LYS 15 15 ? C 7.94267 -8.90589 7.18128 1 2 C LYS 65.727 1
+ATOM 1823 N NZ . LYS 15 15 ? C 7.32752 -10.20990 7.58645 1 2 C LYS 65.727 1
+ATOM 1824 N N . GLY 16 16 ? C 11.31287 -5.29072 5.92956 1 2 C GLY 75.107 1
+ATOM 1825 C CA . GLY 16 16 ? C 12.10978 -5.67418 4.78954 1 2 C GLY 75.107 1
+ATOM 1826 C C . GLY 16 16 ? C 11.63355 -6.95831 4.15550 1 2 C GLY 75.107 1
+ATOM 1827 O O . GLY 16 16 ? C 10.82419 -7.70313 4.71016 1 2 C GLY 75.107 1
+ATOM 1828 N N . ASN 17 17 ? C 12.14019 -7.21930 2.97135 1 2 C ASN 74.468 1
+ATOM 1829 C CA . ASN 17 17 ? C 11.79463 -8.43639 2.26071 1 2 C ASN 74.468 1
+ATOM 1830 C C . ASN 17 17 ? C 12.31809 -9.65987 2.99204 1 2 C ASN 74.468 1
+ATOM 1831 O O . ASN 17 17 ? C 13.32313 -9.60106 3.70030 1 2 C ASN 74.468 1
+ATOM 1832 C CB . ASN 17 17 ? C 12.36162 -8.40965 0.84506 1 2 C ASN 74.468 1
+ATOM 1833 C CG . ASN 17 17 ? C 11.67413 -7.38852 -0.03551 1 2 C ASN 74.468 1
+ATOM 1834 O OD1 . ASN 17 17 ? C 10.48431 -7.12710 0.09059 1 2 C ASN 74.468 1
+ATOM 1835 N ND2 . ASN 17 17 ? C 12.44237 -6.80650 -0.95048 1 2 C ASN 74.468 1
+ATOM 1836 N N . ASP 18 18 ? C 11.62371 -10.76126 2.80028 1 2 C ASP 76.635 1
+ATOM 1837 C CA . ASP 18 18 ? C 12.11926 -12.02133 3.31318 1 2 C ASP 76.635 1
+ATOM 1838 C C . ASP 18 18 ? C 13.46171 -12.34572 2.67779 1 2 C ASP 76.635 1
+ATOM 1839 O O . ASP 18 18 ? C 13.72953 -11.99784 1.52972 1 2 C ASP 76.635 1
+ATOM 1840 C CB . ASP 18 18 ? C 11.13157 -13.14871 3.03322 1 2 C ASP 76.635 1
+ATOM 1841 C CG . ASP 18 18 ? C 9.85947 -13.03142 3.84895 1 2 C ASP 76.635 1
+ATOM 1842 O OD1 . ASP 18 18 ? C 9.83281 -12.27091 4.83543 1 2 C ASP 76.635 1
+ATOM 1843 O OD2 . ASP 18 18 ? C 8.87441 -13.70802 3.48996 1 2 C ASP 76.635 1
+ATOM 1844 N N . GLY 19 19 ? C 14.29429 -13.01078 3.43475 1 2 C GLY 88.274 1
+ATOM 1845 C CA . GLY 19 19 ? C 15.56083 -13.43931 2.89043 1 2 C GLY 88.274 1
+ATOM 1846 C C . GLY 19 19 ? C 15.39843 -14.49935 1.82607 1 2 C GLY 88.274 1
+ATOM 1847 O O . GLY 19 19 ? C 14.36289 -15.16315 1.71881 1 2 C GLY 88.274 1
+ATOM 1848 N N . ALA 20 20 ? C 16.43148 -14.64944 1.04035 1 2 C ALA 90.930 1
+ATOM 1849 C CA . ALA 20 20 ? C 16.41205 -15.64540 -0.01279 1 2 C ALA 90.930 1
+ATOM 1850 C C . ALA 20 20 ? C 16.31440 -17.04172 0.59017 1 2 C ALA 90.930 1
+ATOM 1851 O O . ALA 20 20 ? C 16.89174 -17.31070 1.64360 1 2 C ALA 90.930 1
+ATOM 1852 C CB . ALA 20 20 ? C 17.66213 -15.52975 -0.87870 1 2 C ALA 90.930 1
+ATOM 1853 N N . PRO 21 21 ? C 15.58417 -17.91310 -0.06626 1 2 C PRO 90.451 1
+ATOM 1854 C CA . PRO 21 21 ? C 15.51872 -19.27818 0.44421 1 2 C PRO 90.451 1
+ATOM 1855 C C . PRO 21 21 ? C 16.87263 -19.96445 0.34541 1 2 C PRO 90.451 1
+ATOM 1856 O O . PRO 21 21 ? C 17.69329 -19.63937 -0.51366 1 2 C PRO 90.451 1
+ATOM 1857 C CB . PRO 21 21 ? C 14.48261 -19.95080 -0.45988 1 2 C PRO 90.451 1
+ATOM 1858 C CG . PRO 21 21 ? C 14.51192 -19.15870 -1.71351 1 2 C PRO 90.451 1
+ATOM 1859 C CD . PRO 21 21 ? C 14.79586 -17.74290 -1.30008 1 2 C PRO 90.451 1
+ATOM 1860 N N . GLY 22 22 ? C 17.08924 -20.89016 1.24573 1 2 C GLY 93.738 1
+ATOM 1861 C CA . GLY 22 22 ? C 18.31656 -21.65381 1.20616 1 2 C GLY 93.738 1
+ATOM 1862 C C . GLY 22 22 ? C 18.36483 -22.56840 0.00505 1 2 C GLY 93.738 1
+ATOM 1863 O O . GLY 22 22 ? C 17.35253 -22.88546 -0.61681 1 2 C GLY 93.738 1
+ATOM 1864 N N . LYS 23 23 ? C 19.55492 -22.98566 -0.31760 1 2 C LYS 93.723 1
+ATOM 1865 C CA . LYS 23 23 ? C 19.74289 -23.89839 -1.42836 1 2 C LYS 93.723 1
+ATOM 1866 C C . LYS 23 23 ? C 19.25510 -25.28824 -1.05480 1 2 C LYS 93.723 1
+ATOM 1867 O O . LYS 23 23 ? C 19.34596 -25.71108 0.09800 1 2 C LYS 93.723 1
+ATOM 1868 C CB . LYS 23 23 ? C 21.21445 -23.95629 -1.83124 1 2 C LYS 93.723 1
+ATOM 1869 C CG . LYS 23 23 ? C 21.77861 -22.63242 -2.31202 1 2 C LYS 93.723 1
+ATOM 1870 C CD . LYS 23 23 ? C 23.25086 -22.75447 -2.63069 1 2 C LYS 93.723 1
+ATOM 1871 C CE . LYS 23 23 ? C 23.84832 -21.43112 -3.09838 1 2 C LYS 93.723 1
+ATOM 1872 N NZ . LYS 23 23 ? C 25.30701 -21.55199 -3.37364 1 2 C LYS 93.723 1
+ATOM 1873 N N . ASN 24 24 ? C 18.74158 -25.99104 -2.03537 1 2 C ASN 93.021 1
+ATOM 1874 C CA . ASN 24 24 ? C 18.34560 -27.36779 -1.81118 1 2 C ASN 93.021 1
+ATOM 1875 C C . ASN 24 24 ? C 19.56905 -28.22514 -1.54014 1 2 C ASN 93.021 1
+ATOM 1876 O O . ASN 24 24 ? C 20.64971 -27.98747 -2.08155 1 2 C ASN 93.021 1
+ATOM 1877 C CB . ASN 24 24 ? C 17.57564 -27.90929 -3.01017 1 2 C ASN 93.021 1
+ATOM 1878 C CG . ASN 24 24 ? C 16.21388 -27.26731 -3.15096 1 2 C ASN 93.021 1
+ATOM 1879 O OD1 . ASN 24 24 ? C 15.67230 -26.68933 -2.20308 1 2 C ASN 93.021 1
+ATOM 1880 N ND2 . ASN 24 24 ? C 15.64404 -27.36704 -4.34353 1 2 C ASN 93.021 1
+ATOM 1881 N N . GLY 25 25 ? C 19.37037 -29.19063 -0.70375 1 2 C GLY 93.306 1
+ATOM 1882 C CA . GLY 25 25 ? C 20.45034 -30.10983 -0.44211 1 2 C GLY 93.306 1
+ATOM 1883 C C . GLY 25 25 ? C 20.77170 -30.95492 -1.65218 1 2 C GLY 93.306 1
+ATOM 1884 O O . GLY 25 25 ? C 19.94351 -31.16388 -2.53834 1 2 C GLY 93.306 1
+ATOM 1885 N N . GLU 26 26 ? C 21.98529 -31.44574 -1.68492 1 2 C GLU 90.505 1
+ATOM 1886 C CA . GLU 26 26 ? C 22.41768 -32.28971 -2.78170 1 2 C GLU 90.505 1
+ATOM 1887 C C . GLU 26 26 ? C 21.84735 -33.69193 -2.62789 1 2 C GLU 90.505 1
+ATOM 1888 O O . GLU 26 26 ? C 21.54412 -34.14622 -1.52517 1 2 C GLU 90.505 1
+ATOM 1889 C CB . GLU 26 26 ? C 23.93952 -32.33298 -2.84787 1 2 C GLU 90.505 1
+ATOM 1890 C CG . GLU 26 26 ? C 24.56135 -30.97316 -3.13075 1 2 C GLU 90.505 1
+ATOM 1891 C CD . GLU 26 26 ? C 26.07334 -31.01769 -3.22253 1 2 C GLU 90.505 1
+ATOM 1892 O OE1 . GLU 26 26 ? C 26.65690 -32.09629 -2.98288 1 2 C GLU 90.505 1
+ATOM 1893 O OE2 . GLU 26 26 ? C 26.67575 -29.97077 -3.53184 1 2 C GLU 90.505 1
+ATOM 1894 N N . ARG 27 27 ? C 21.70881 -34.33923 -3.74033 1 2 C ARG 88.363 1
+ATOM 1895 C CA . ARG 27 27 ? C 21.19010 -35.68948 -3.71695 1 2 C ARG 88.363 1
+ATOM 1896 C C . ARG 27 27 ? C 22.15184 -36.61455 -2.99214 1 2 C ARG 88.363 1
+ATOM 1897 O O . ARG 27 27 ? C 23.36847 -36.45358 -3.07357 1 2 C ARG 88.363 1
+ATOM 1898 C CB . ARG 27 27 ? C 20.94706 -36.19601 -5.12963 1 2 C ARG 88.363 1
+ATOM 1899 C CG . ARG 27 27 ? C 20.31684 -37.57417 -5.16992 1 2 C ARG 88.363 1
+ATOM 1900 C CD . ARG 27 27 ? C 19.95305 -37.99836 -6.56956 1 2 C ARG 88.363 1
+ATOM 1901 N NE . ARG 27 27 ? C 19.23695 -39.26347 -6.56189 1 2 C ARG 88.363 1
+ATOM 1902 C CZ . ARG 27 27 ? C 18.81359 -39.90184 -7.64558 1 2 C ARG 88.363 1
+ATOM 1903 N NH1 . ARG 27 27 ? C 19.04726 -39.39453 -8.84873 1 2 C ARG 88.363 1
+ATOM 1904 N NH2 . ARG 27 27 ? C 18.14801 -41.04836 -7.52443 1 2 C ARG 88.363 1
+ATOM 1905 N N . GLY 28 28 ? C 21.59260 -37.57532 -2.28375 1 2 C GLY 90.160 1
+ATOM 1906 C CA . GLY 28 28 ? C 22.41764 -38.54569 -1.60991 1 2 C GLY 90.160 1
+ATOM 1907 C C . GLY 28 28 ? C 23.18318 -39.41569 -2.58051 1 2 C GLY 90.160 1
+ATOM 1908 O O . GLY 28 28 ? C 22.87843 -39.49456 -3.77410 1 2 C GLY 90.160 1
+ATOM 1909 N N . GLY 29 29 ? C 24.18225 -40.04836 -2.04957 1 2 C GLY 85.408 1
+ATOM 1910 C CA . GLY 29 29 ? C 25.00972 -40.89940 -2.86798 1 2 C GLY 85.408 1
+ATOM 1911 C C . GLY 29 29 ? C 24.29030 -42.15170 -3.32338 1 2 C GLY 85.408 1
+ATOM 1912 O O . GLY 29 29 ? C 23.20966 -42.49206 -2.84881 1 2 C GLY 85.408 1
+ATOM 1913 N N . PRO 30 30 ? C 24.88289 -42.83428 -4.26557 1 2 C PRO 85.182 1
+ATOM 1914 C CA . PRO 30 30 ? C 24.26232 -44.05773 -4.74993 1 2 C PRO 85.182 1
+ATOM 1915 C C . PRO 30 30 ? C 24.30067 -45.14532 -3.68890 1 2 C PRO 85.182 1
+ATOM 1916 O O . PRO 30 30 ? C 25.10187 -45.10787 -2.75589 1 2 C PRO 85.182 1
+ATOM 1917 C CB . PRO 30 30 ? C 25.11947 -44.43098 -5.96355 1 2 C PRO 85.182 1
+ATOM 1918 C CG . PRO 30 30 ? C 26.44307 -43.83367 -5.66729 1 2 C PRO 85.182 1
+ATOM 1919 C CD . PRO 30 30 ? C 26.16887 -42.56076 -4.91214 1 2 C PRO 85.182 1
+ATOM 1920 N N . GLY 31 31 ? C 23.41476 -46.08223 -3.84725 1 2 C GLY 80.176 1
+ATOM 1921 C CA . GLY 31 31 ? C 23.39679 -47.20197 -2.94167 1 2 C GLY 80.176 1
+ATOM 1922 C C . GLY 31 31 ? C 24.61804 -48.07740 -3.10214 1 2 C GLY 80.176 1
+ATOM 1923 O O . GLY 31 31 ? C 25.27205 -48.09818 -4.14193 1 2 C GLY 80.176 1
+ATOM 1924 N N . GLY 32 32 ? C 24.90410 -48.79056 -2.05139 1 2 C GLY 79.559 1
+ATOM 1925 C CA . GLY 32 32 ? C 26.03867 -49.68956 -2.09295 1 2 C GLY 79.559 1
+ATOM 1926 C C . GLY 32 32 ? C 25.70274 -50.99077 -2.78057 1 2 C GLY 79.559 1
+ATOM 1927 O O . GLY 32 32 ? C 24.55802 -51.25125 -3.16060 1 2 C GLY 79.559 1
+ATOM 1928 N N . PRO 33 33 ? C 26.70506 -51.80670 -2.97914 1 2 C PRO 71.166 1
+ATOM 1929 C CA . PRO 33 33 ? C 26.48237 -53.10180 -3.61063 1 2 C PRO 71.166 1
+ATOM 1930 C C . PRO 33 33 ? C 25.76306 -54.08146 -2.70403 1 2 C PRO 71.166 1
+ATOM 1931 O O . PRO 33 33 ? C 25.07072 -54.97082 -3.21843 1 2 C PRO 71.166 1
+ATOM 1932 C CB . PRO 33 33 ? C 27.89703 -53.60100 -3.93526 1 2 C PRO 71.166 1
+ATOM 1933 C CG . PRO 33 33 ? C 28.76469 -52.93031 -2.92530 1 2 C PRO 71.166 1
+ATOM 1934 C CD . PRO 33 33 ? C 28.13452 -51.57982 -2.68158 1 2 C PRO 71.166 1
+ATOM 1935 N N . GLY 1 1 ? D -0.12435 32.58109 13.18808 1 2 D GLY 73.760 1
+ATOM 1936 C CA . GLY 1 1 ? D 1.25611 32.56524 12.73120 1 2 D GLY 73.760 1
+ATOM 1937 C C . GLY 1 1 ? D 1.51978 31.50414 11.68829 1 2 D GLY 73.760 1
+ATOM 1938 O O . GLY 1 1 ? D 0.62027 30.74981 11.31402 1 2 D GLY 73.760 1
+ATOM 1939 N N . PRO 2 2 ? D 2.73747 31.42839 11.22009 1 2 D PRO 71.316 1
+ATOM 1940 C CA . PRO 2 2 ? D 3.05140 30.45965 10.17138 1 2 D PRO 71.316 1
+ATOM 1941 C C . PRO 2 2 ? D 3.02268 29.03108 10.69504 1 2 D PRO 71.316 1
+ATOM 1942 O O . PRO 2 2 ? D 3.18169 28.77634 11.88896 1 2 D PRO 71.316 1
+ATOM 1943 C CB . PRO 2 2 ? D 4.46138 30.85393 9.72641 1 2 D PRO 71.316 1
+ATOM 1944 C CG . PRO 2 2 ? D 5.04702 31.52606 10.91306 1 2 D PRO 71.316 1
+ATOM 1945 C CD . PRO 2 2 ? D 3.91553 32.24282 11.58911 1 2 D PRO 71.316 1
+ATOM 1946 N N . ARG 3 3 ? D 2.82391 28.12246 9.78866 1 2 D ARG 64.881 1
+ATOM 1947 C CA . ARG 3 3 ? D 2.76600 26.71600 10.13322 1 2 D ARG 64.881 1
+ATOM 1948 C C . ARG 3 3 ? D 4.13673 26.22053 10.56581 1 2 D ARG 64.881 1
+ATOM 1949 O O . ARG 3 3 ? D 5.17145 26.69400 10.09849 1 2 D ARG 64.881 1
+ATOM 1950 C CB . ARG 3 3 ? D 2.25659 25.90046 8.94581 1 2 D ARG 64.881 1
+ATOM 1951 C CG . ARG 3 3 ? D 1.90265 24.47076 9.28714 1 2 D ARG 64.881 1
+ATOM 1952 C CD . ARG 3 3 ? D 1.29584 23.74292 8.08471 1 2 D ARG 64.881 1
+ATOM 1953 N NE . ARG 3 3 ? D 0.85188 22.40907 8.45803 1 2 D ARG 64.881 1
+ATOM 1954 C CZ . ARG 3 3 ? D -0.38892 22.09069 8.79436 1 2 D ARG 64.881 1
+ATOM 1955 N NH1 . ARG 3 3 ? D -1.33581 23.01262 8.77179 1 2 D ARG 64.881 1
+ATOM 1956 N NH2 . ARG 3 3 ? D -0.69131 20.83944 9.13650 1 2 D ARG 64.881 1
+ATOM 1957 N N . GLY 4 4 ? D 4.13883 25.25718 11.46575 1 2 D GLY 69.808 1
+ATOM 1958 C CA . GLY 4 4 ? D 5.38656 24.68677 11.92537 1 2 D GLY 69.808 1
+ATOM 1959 C C . GLY 4 4 ? D 6.07563 23.84991 10.87404 1 2 D GLY 69.808 1
+ATOM 1960 O O . GLY 4 4 ? D 5.52103 23.51998 9.82611 1 2 D GLY 69.808 1
+ATOM 1961 N N . GLN 5 5 ? D 7.30785 23.50715 11.18451 1 2 D GLN 66.372 1
+ATOM 1962 C CA . GLN 5 5 ? D 8.08455 22.67266 10.28984 1 2 D GLN 66.372 1
+ATOM 1963 C C . GLN 5 5 ? D 7.48325 21.27916 10.19559 1 2 D GLN 66.372 1
+ATOM 1964 O O . GLN 5 5 ? D 6.90821 20.76766 11.15844 1 2 D GLN 66.372 1
+ATOM 1965 C CB . GLN 5 5 ? D 9.52607 22.56148 10.77294 1 2 D GLN 66.372 1
+ATOM 1966 C CG . GLN 5 5 ? D 10.33415 23.82986 10.68147 1 2 D GLN 66.372 1
+ATOM 1967 C CD . GLN 5 5 ? D 10.65837 24.19821 9.25620 1 2 D GLN 66.372 1
+ATOM 1968 O OE1 . GLN 5 5 ? D 10.17931 25.20645 8.73298 1 2 D GLN 66.372 1
+ATOM 1969 N NE2 . GLN 5 5 ? D 11.47864 23.37700 8.61230 1 2 D GLN 66.372 1
+ATOM 1970 N N . PRO 6 6 ? D 7.63021 20.63809 9.05198 1 2 D PRO 61.258 1
+ATOM 1971 C CA . PRO 6 6 ? D 7.18941 19.24830 8.96063 1 2 D PRO 61.258 1
+ATOM 1972 C C . PRO 6 6 ? D 8.00031 18.35854 9.89296 1 2 D PRO 61.258 1
+ATOM 1973 O O . PRO 6 6 ? D 9.14246 18.66352 10.24476 1 2 D PRO 61.258 1
+ATOM 1974 C CB . PRO 6 6 ? D 7.44053 18.88092 7.49312 1 2 D PRO 61.258 1
+ATOM 1975 C CG . PRO 6 6 ? D 7.54081 20.17735 6.77607 1 2 D PRO 61.258 1
+ATOM 1976 C CD . PRO 6 6 ? D 8.12739 21.14805 7.75685 1 2 D PRO 61.258 1
+ATOM 1977 N N . GLY 7 7 ? D 7.39533 17.25833 10.28675 1 2 D GLY 64.552 1
+ATOM 1978 C CA . GLY 7 7 ? D 8.10450 16.29218 11.09454 1 2 D GLY 64.552 1
+ATOM 1979 C C . GLY 7 7 ? D 9.19223 15.59868 10.31835 1 2 D GLY 64.552 1
+ATOM 1980 O O . GLY 7 7 ? D 9.20959 15.58830 9.09146 1 2 D GLY 64.552 1
+ATOM 1981 N N . VAL 8 8 ? D 10.10768 15.00640 11.05461 1 2 D VAL 60.166 1
+ATOM 1982 C CA . VAL 8 8 ? D 11.21032 14.30863 10.42469 1 2 D VAL 60.166 1
+ATOM 1983 C C . VAL 8 8 ? D 10.77034 12.92413 9.97307 1 2 D VAL 60.166 1
+ATOM 1984 O O . VAL 8 8 ? D 9.73500 12.39998 10.39563 1 2 D VAL 60.166 1
+ATOM 1985 C CB . VAL 8 8 ? D 12.43011 14.20955 11.36180 1 2 D VAL 60.166 1
+ATOM 1986 C CG1 . VAL 8 8 ? D 12.91627 15.60136 11.72083 1 2 D VAL 60.166 1
+ATOM 1987 C CG2 . VAL 8 8 ? D 12.09042 13.40285 12.59725 1 2 D VAL 60.166 1
+ATOM 1988 N N . MET 9 9 ? D 11.56822 12.31138 9.12107 1 2 D MET 61.820 1
+ATOM 1989 C CA . MET 9 9 ? D 11.29041 10.98662 8.60555 1 2 D MET 61.820 1
+ATOM 1990 C C . MET 9 9 ? D 11.30011 9.96018 9.72447 1 2 D MET 61.820 1
+ATOM 1991 O O . MET 9 9 ? D 12.03566 10.09024 10.70775 1 2 D MET 61.820 1
+ATOM 1992 C CB . MET 9 9 ? D 12.32262 10.61607 7.54235 1 2 D MET 61.820 1
+ATOM 1993 C CG . MET 9 9 ? D 12.04470 9.32022 6.81873 1 2 D MET 61.820 1
+ATOM 1994 S SD . MET 9 9 ? D 13.27659 8.97038 5.54236 1 2 D MET 61.820 1
+ATOM 1995 C CE . MET 9 9 ? D 14.68571 8.53763 6.54113 1 2 D MET 61.820 1
+ATOM 1996 N N . GLY 10 10 ? D 10.48611 8.94779 9.58677 1 2 D GLY 60.879 1
+ATOM 1997 C CA . GLY 10 10 ? D 10.42647 7.89673 10.57441 1 2 D GLY 60.879 1
+ATOM 1998 C C . GLY 10 10 ? D 11.61913 6.97365 10.54719 1 2 D GLY 60.879 1
+ATOM 1999 O O . GLY 10 10 ? D 12.50316 7.05997 9.68361 1 2 D GLY 60.879 1
+ATOM 2000 N N . PHE 11 11 ? D 11.63573 6.07783 11.52040 1 2 D PHE 54.037 1
+ATOM 2001 C CA . PHE 11 11 ? D 12.69444 5.08845 11.61818 1 2 D PHE 54.037 1
+ATOM 2002 C C . PHE 11 11 ? D 12.60482 4.08101 10.48235 1 2 D PHE 54.037 1
+ATOM 2003 O O . PHE 11 11 ? D 11.53396 3.86730 9.90540 1 2 D PHE 54.037 1
+ATOM 2004 C CB . PHE 11 11 ? D 12.61161 4.34301 12.94749 1 2 D PHE 54.037 1
+ATOM 2005 C CG . PHE 11 11 ? D 13.18681 5.11035 14.10155 1 2 D PHE 54.037 1
+ATOM 2006 C CD1 . PHE 11 11 ? D 12.39999 5.99011 14.82249 1 2 D PHE 54.037 1
+ATOM 2007 C CD2 . PHE 11 11 ? D 14.51232 4.94025 14.46510 1 2 D PHE 54.037 1
+ATOM 2008 C CE1 . PHE 11 11 ? D 12.92514 6.68859 15.89342 1 2 D PHE 54.037 1
+ATOM 2009 C CE2 . PHE 11 11 ? D 15.04484 5.63820 15.53680 1 2 D PHE 54.037 1
+ATOM 2010 C CZ . PHE 11 11 ? D 14.24948 6.51144 16.25110 1 2 D PHE 54.037 1
+ATOM 2011 N N . PRO 12 12 ? D 13.71322 3.44168 10.16619 1 2 D PRO 66.164 1
+ATOM 2012 C CA . PRO 12 12 ? D 13.64602 2.34634 9.20355 1 2 D PRO 66.164 1
+ATOM 2013 C C . PRO 12 12 ? D 12.76425 1.22094 9.72948 1 2 D PRO 66.164 1
+ATOM 2014 O O . PRO 12 12 ? D 12.59368 1.04538 10.93683 1 2 D PRO 66.164 1
+ATOM 2015 C CB . PRO 12 12 ? D 15.10675 1.88956 9.08403 1 2 D PRO 66.164 1
+ATOM 2016 C CG . PRO 12 12 ? D 15.92110 3.01627 9.60678 1 2 D PRO 66.164 1
+ATOM 2017 C CD . PRO 12 12 ? D 15.08168 3.68311 10.65471 1 2 D PRO 66.164 1
+ATOM 2018 N N . GLY 13 13 ? D 12.20746 0.46906 8.81818 1 2 D GLY 63.797 1
+ATOM 2019 C CA . GLY 13 13 ? D 11.42002 -0.67908 9.19464 1 2 D GLY 63.797 1
+ATOM 2020 C C . GLY 13 13 ? D 12.27144 -1.80970 9.72623 1 2 D GLY 63.797 1
+ATOM 2021 O O . GLY 13 13 ? D 13.49940 -1.80388 9.60939 1 2 D GLY 63.797 1
+ATOM 2022 N N . PRO 14 14 ? D 11.62350 -2.78847 10.31502 1 2 D PRO 65.523 1
+ATOM 2023 C CA . PRO 14 14 ? D 12.37300 -3.92004 10.85062 1 2 D PRO 65.523 1
+ATOM 2024 C C . PRO 14 14 ? D 12.92882 -4.79853 9.73986 1 2 D PRO 65.523 1
+ATOM 2025 O O . PRO 14 14 ? D 12.45159 -4.77965 8.60019 1 2 D PRO 65.523 1
+ATOM 2026 C CB . PRO 14 14 ? D 11.33175 -4.67857 11.68153 1 2 D PRO 65.523 1
+ATOM 2027 C CG . PRO 14 14 ? D 10.04034 -4.35650 11.02251 1 2 D PRO 65.523 1
+ATOM 2028 C CD . PRO 14 14 ? D 10.17202 -2.93764 10.53441 1 2 D PRO 65.523 1
+ATOM 2029 N N . LYS 15 15 ? D 13.94207 -5.55143 10.09088 1 2 D LYS 73.745 1
+ATOM 2030 C CA . LYS 15 15 ? D 14.54524 -6.48195 9.15246 1 2 D LYS 73.745 1
+ATOM 2031 C C . LYS 15 15 ? D 13.52835 -7.51959 8.71086 1 2 D LYS 73.745 1
+ATOM 2032 O O . LYS 15 15 ? D 12.65656 -7.93798 9.48405 1 2 D LYS 73.745 1
+ATOM 2033 C CB . LYS 15 15 ? D 15.74986 -7.16465 9.79939 1 2 D LYS 73.745 1
+ATOM 2034 C CG . LYS 15 15 ? D 16.58149 -8.00726 8.86502 1 2 D LYS 73.745 1
+ATOM 2035 C CD . LYS 15 15 ? D 17.80149 -8.57002 9.60545 1 2 D LYS 73.745 1
+ATOM 2036 C CE . LYS 15 15 ? D 17.45585 -9.83918 10.35098 1 2 D LYS 73.745 1
+ATOM 2037 N NZ . LYS 15 15 ? D 17.98979 -11.03526 9.65674 1 2 D LYS 73.745 1
+ATOM 2038 N N . GLY 16 16 ? D 13.62507 -7.93701 7.47236 1 2 D GLY 78.382 1
+ATOM 2039 C CA . GLY 16 16 ? D 12.74367 -8.96909 6.97584 1 2 D GLY 78.382 1
+ATOM 2040 C C . GLY 16 16 ? D 13.00142 -10.31131 7.61748 1 2 D GLY 78.382 1
+ATOM 2041 O O . GLY 16 16 ? D 14.02787 -10.53977 8.25995 1 2 D GLY 78.382 1
+ATOM 2042 N N . ASN 17 17 ? D 12.05187 -11.19616 7.44962 1 2 D ASN 77.375 1
+ATOM 2043 C CA . ASN 17 17 ? D 12.18598 -12.54129 7.97632 1 2 D ASN 77.375 1
+ATOM 2044 C C . ASN 17 17 ? D 13.30448 -13.28808 7.26744 1 2 D ASN 77.375 1
+ATOM 2045 O O . ASN 17 17 ? D 13.60724 -13.03416 6.10128 1 2 D ASN 77.375 1
+ATOM 2046 C CB . ASN 17 17 ? D 10.87883 -13.30906 7.82433 1 2 D ASN 77.375 1
+ATOM 2047 C CG . ASN 17 17 ? D 9.77489 -12.75064 8.70046 1 2 D ASN 77.375 1
+ATOM 2048 O OD1 . ASN 17 17 ? D 10.01411 -12.24970 9.79484 1 2 D ASN 77.375 1
+ATOM 2049 N ND2 . ASN 17 17 ? D 8.54094 -12.83852 8.20815 1 2 D ASN 77.375 1
+ATOM 2050 N N . ASP 18 18 ? D 13.90019 -14.21558 7.98841 1 2 D ASP 82.881 1
+ATOM 2051 C CA . ASP 18 18 ? D 14.87647 -15.09247 7.37172 1 2 D ASP 82.881 1
+ATOM 2052 C C . ASP 18 18 ? D 14.22142 -15.89374 6.25845 1 2 D ASP 82.881 1
+ATOM 2053 O O . ASP 18 18 ? D 13.03802 -16.22594 6.31647 1 2 D ASP 82.881 1
+ATOM 2054 C CB . ASP 18 18 ? D 15.48532 -16.04052 8.40012 1 2 D ASP 82.881 1
+ATOM 2055 C CG . ASP 18 18 ? D 16.38110 -15.32800 9.39409 1 2 D ASP 82.881 1
+ATOM 2056 O OD1 . ASP 18 18 ? D 16.79346 -14.18029 9.13305 1 2 D ASP 82.881 1
+ATOM 2057 O OD2 . ASP 18 18 ? D 16.67340 -15.92779 10.44867 1 2 D ASP 82.881 1
+ATOM 2058 N N . GLY 19 19 ? D 14.99369 -16.18946 5.26033 1 2 D GLY 91.079 1
+ATOM 2059 C CA . GLY 19 19 ? D 14.48133 -17.00248 4.18240 1 2 D GLY 91.079 1
+ATOM 2060 C C . GLY 19 19 ? D 14.18604 -18.41752 4.62336 1 2 D GLY 91.079 1
+ATOM 2061 O O . GLY 19 19 ? D 14.72370 -18.91450 5.61653 1 2 D GLY 91.079 1
+ATOM 2062 N N . ALA 20 20 ? D 13.32193 -19.05843 3.87200 1 2 D ALA 90.100 1
+ATOM 2063 C CA . ALA 20 20 ? D 12.97128 -20.43220 4.16547 1 2 D ALA 90.100 1
+ATOM 2064 C C . ALA 20 20 ? D 14.18549 -21.33169 3.97932 1 2 D ALA 90.100 1
+ATOM 2065 O O . ALA 20 20 ? D 14.99708 -21.11200 3.07958 1 2 D ALA 90.100 1
+ATOM 2066 C CB . ALA 20 20 ? D 11.82689 -20.89213 3.26889 1 2 D ALA 90.100 1
+ATOM 2067 N N . PRO 21 21 ? D 14.30670 -22.32659 4.82348 1 2 D PRO 90.424 1
+ATOM 2068 C CA . PRO 21 21 ? D 15.41635 -23.25536 4.63326 1 2 D PRO 90.424 1
+ATOM 2069 C C . PRO 21 21 ? D 15.25625 -24.04061 3.33969 1 2 D PRO 90.424 1
+ATOM 2070 O O . PRO 21 21 ? D 14.14287 -24.25908 2.85988 1 2 D PRO 90.424 1
+ATOM 2071 C CB . PRO 21 21 ? D 15.33363 -24.17414 5.85935 1 2 D PRO 90.424 1
+ATOM 2072 C CG . PRO 21 21 ? D 13.91386 -24.09983 6.28421 1 2 D PRO 90.424 1
+ATOM 2073 C CD . PRO 21 21 ? D 13.46233 -22.70284 5.97526 1 2 D PRO 90.424 1
+ATOM 2074 N N . GLY 22 22 ? D 16.36907 -24.42412 2.79337 1 2 D GLY 93.752 1
+ATOM 2075 C CA . GLY 22 22 ? D 16.33781 -25.21674 1.58368 1 2 D GLY 93.752 1
+ATOM 2076 C C . GLY 22 22 ? D 15.77671 -26.59611 1.83731 1 2 D GLY 93.752 1
+ATOM 2077 O O . GLY 22 22 ? D 15.77943 -27.10752 2.95585 1 2 D GLY 93.752 1
+ATOM 2078 N N . LYS 23 23 ? D 15.28594 -27.19415 0.77713 1 2 D LYS 93.118 1
+ATOM 2079 C CA . LYS 23 23 ? D 14.77200 -28.54591 0.86391 1 2 D LYS 93.118 1
+ATOM 2080 C C . LYS 23 23 ? D 15.90879 -29.54309 1.02513 1 2 D LYS 93.118 1
+ATOM 2081 O O . LYS 23 23 ? D 17.01426 -29.33872 0.51620 1 2 D LYS 93.118 1
+ATOM 2082 C CB . LYS 23 23 ? D 13.96699 -28.89169 -0.38117 1 2 D LYS 93.118 1
+ATOM 2083 C CG . LYS 23 23 ? D 12.72408 -28.04640 -0.57683 1 2 D LYS 93.118 1
+ATOM 2084 C CD . LYS 23 23 ? D 12.02647 -28.40107 -1.87537 1 2 D LYS 93.118 1
+ATOM 2085 C CE . LYS 23 23 ? D 11.49778 -29.82369 -1.87147 1 2 D LYS 93.118 1
+ATOM 2086 N NZ . LYS 23 23 ? D 10.80743 -30.16722 -3.14481 1 2 D LYS 93.118 1
+ATOM 2087 N N . ASN 24 24 ? D 15.63222 -30.60928 1.72917 1 2 D ASN 92.259 1
+ATOM 2088 C CA . ASN 24 24 ? D 16.60518 -31.67976 1.83480 1 2 D ASN 92.259 1
+ATOM 2089 C C . ASN 24 24 ? D 16.82113 -32.32209 0.47530 1 2 D ASN 92.259 1
+ATOM 2090 O O . ASN 24 24 ? D 15.91676 -32.37321 -0.36174 1 2 D ASN 92.259 1
+ATOM 2091 C CB . ASN 24 24 ? D 16.15096 -32.72414 2.84811 1 2 D ASN 92.259 1
+ATOM 2092 C CG . ASN 24 24 ? D 16.19546 -32.20012 4.26641 1 2 D ASN 92.259 1
+ATOM 2093 O OD1 . ASN 24 24 ? D 16.90458 -31.23777 4.57675 1 2 D ASN 92.259 1
+ATOM 2094 N ND2 . ASN 24 24 ? D 15.43637 -32.83725 5.14658 1 2 D ASN 92.259 1
+ATOM 2095 N N . GLY 25 25 ? D 18.00027 -32.78532 0.28179 1 2 D GLY 92.460 1
+ATOM 2096 C CA . GLY 25 25 ? D 18.29630 -33.46405 -0.95840 1 2 D GLY 92.460 1
+ATOM 2097 C C . GLY 25 25 ? D 17.51472 -34.74984 -1.09712 1 2 D GLY 92.460 1
+ATOM 2098 O O . GLY 25 25 ? D 17.07385 -35.35513 -0.11921 1 2 D GLY 92.460 1
+ATOM 2099 N N . GLU 26 26 ? D 17.35581 -35.17224 -2.32744 1 2 D GLU 90.409 1
+ATOM 2100 C CA . GLU 26 26 ? D 16.64059 -36.40004 -2.60809 1 2 D GLU 90.409 1
+ATOM 2101 C C . GLU 26 26 ? D 17.50409 -37.60878 -2.27436 1 2 D GLU 90.409 1
+ATOM 2102 O O . GLU 26 26 ? D 18.73383 -37.54475 -2.28901 1 2 D GLU 90.409 1
+ATOM 2103 C CB . GLU 26 26 ? D 16.21035 -36.43786 -4.06827 1 2 D GLU 90.409 1
+ATOM 2104 C CG . GLU 26 26 ? D 15.23904 -35.32779 -4.43757 1 2 D GLU 90.409 1
+ATOM 2105 C CD . GLU 26 26 ? D 14.80901 -35.37766 -5.89045 1 2 D GLU 90.409 1
+ATOM 2106 O OE1 . GLU 26 26 ? D 15.30290 -36.25248 -6.63226 1 2 D GLU 90.409 1
+ATOM 2107 O OE2 . GLU 26 26 ? D 13.97902 -34.54047 -6.28494 1 2 D GLU 90.409 1
+ATOM 2108 N N . ARG 27 27 ? D 16.83291 -38.67939 -1.97445 1 2 D ARG 88.557 1
+ATOM 2109 C CA . ARG 27 27 ? D 17.54241 -39.90375 -1.65642 1 2 D ARG 88.557 1
+ATOM 2110 C C . ARG 27 27 ? D 18.31371 -40.38956 -2.86773 1 2 D ARG 88.557 1
+ATOM 2111 O O . ARG 27 27 ? D 17.87252 -40.23411 -4.00626 1 2 D ARG 88.557 1
+ATOM 2112 C CB . ARG 27 27 ? D 16.57203 -40.97971 -1.19047 1 2 D ARG 88.557 1
+ATOM 2113 C CG . ARG 27 27 ? D 17.25619 -42.24969 -0.73787 1 2 D ARG 88.557 1
+ATOM 2114 C CD . ARG 27 27 ? D 16.27366 -43.24640 -0.17644 1 2 D ARG 88.557 1
+ATOM 2115 N NE . ARG 27 27 ? D 16.96322 -44.40552 0.36908 1 2 D ARG 88.557 1
+ATOM 2116 C CZ . ARG 27 27 ? D 16.35588 -45.45749 0.90374 1 2 D ARG 88.557 1
+ATOM 2117 N NH1 . ARG 27 27 ? D 15.02950 -45.50740 0.96460 1 2 D ARG 88.557 1
+ATOM 2118 N NH2 . ARG 27 27 ? D 17.07913 -46.46190 1.39489 1 2 D ARG 88.557 1
+ATOM 2119 N N . GLY 28 28 ? D 19.45532 -40.96929 -2.61514 1 2 D GLY 87.677 1
+ATOM 2120 C CA . GLY 28 28 ? D 20.24283 -41.52042 -3.69120 1 2 D GLY 87.677 1
+ATOM 2121 C C . GLY 28 28 ? D 19.55649 -42.68561 -4.36784 1 2 D GLY 87.677 1
+ATOM 2122 O O . GLY 28 28 ? D 18.57116 -43.24751 -3.87992 1 2 D GLY 87.677 1
+ATOM 2123 N N . GLY 29 29 ? D 20.08447 -43.02262 -5.49575 1 2 D GLY 83.573 1
+ATOM 2124 C CA . GLY 29 29 ? D 19.51470 -44.10162 -6.26255 1 2 D GLY 83.573 1
+ATOM 2125 C C . GLY 29 29 ? D 19.68255 -45.44816 -5.59749 1 2 D GLY 83.573 1
+ATOM 2126 O O . GLY 29 29 ? D 20.40991 -45.59934 -4.61763 1 2 D GLY 83.573 1
+ATOM 2127 N N . PRO 30 30 ? D 18.98970 -46.43302 -6.11027 1 2 D PRO 82.123 1
+ATOM 2128 C CA . PRO 30 30 ? D 19.09805 -47.76100 -5.52558 1 2 D PRO 82.123 1
+ATOM 2129 C C . PRO 30 30 ? D 20.48195 -48.34644 -5.74430 1 2 D PRO 82.123 1
+ATOM 2130 O O . PRO 30 30 ? D 21.20704 -47.96230 -6.65868 1 2 D PRO 82.123 1
+ATOM 2131 C CB . PRO 30 30 ? D 18.02611 -48.56203 -6.26970 1 2 D PRO 82.123 1
+ATOM 2132 C CG . PRO 30 30 ? D 17.87571 -47.85559 -7.56465 1 2 D PRO 82.123 1
+ATOM 2133 C CD . PRO 30 30 ? D 18.10453 -46.40010 -7.27532 1 2 D PRO 82.123 1
+ATOM 2134 N N . GLY 31 31 ? D 20.81736 -49.26093 -4.89385 1 2 D GLY 78.083 1
+ATOM 2135 C CA . GLY 31 31 ? D 22.09231 -49.92226 -5.02458 1 2 D GLY 78.083 1
+ATOM 2136 C C . GLY 31 31 ? D 22.14888 -50.81665 -6.24054 1 2 D GLY 78.083 1
+ATOM 2137 O O . GLY 31 31 ? D 21.13591 -51.26141 -6.77132 1 2 D GLY 78.083 1
+ATOM 2138 N N . GLY 32 32 ? D 23.33944 -51.04815 -6.65536 1 2 D GLY 77.473 1
+ATOM 2139 C CA . GLY 32 32 ? D 23.54557 -51.93314 -7.78802 1 2 D GLY 77.473 1
+ATOM 2140 C C . GLY 32 32 ? D 23.50381 -53.38993 -7.37490 1 2 D GLY 77.473 1
+ATOM 2141 O O . GLY 32 32 ? D 23.24813 -53.73659 -6.20736 1 2 D GLY 77.473 1
+ATOM 2142 N N . PRO 33 33 ? D 23.71466 -54.25891 -8.32170 1 2 D PRO 65.778 1
+ATOM 2143 C CA . PRO 33 33 ? D 23.69881 -55.68457 -8.01979 1 2 D PRO 65.778 1
+ATOM 2144 C C . PRO 33 33 ? D 24.90346 -56.10784 -7.19904 1 2 D PRO 65.778 1
+ATOM 2145 O O . PRO 33 33 ? D 24.77800 -57.05239 -6.41180 1 2 D PRO 65.778 1
+ATOM 2146 C CB . PRO 33 33 ? D 23.71021 -56.35582 -9.39715 1 2 D PRO 65.778 1
+ATOM 2147 C CG . PRO 33 33 ? D 24.37957 -55.35972 -10.28177 1 2 D PRO 65.778 1
+ATOM 2148 C CD . PRO 33 33 ? D 23.97526 -54.01060 -9.74901 1 2 D PRO 65.778 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.937
+2 1 A 2 GLY 1 56.029
+3 1 A 3 LEU 1 61.408
+4 1 A 4 GLN 1 64.138
+5 1 A 5 ILE 1 65.961
+6 1 A 6 PRO 1 71.875
+7 1 A 7 THR 1 65.368
+8 1 A 8 LEU 1 65.153
+9 1 A 9 SER 1 66.705
+10 1 A 10 PRO 1 63.335
+11 1 A 11 ALA 1 55.247
+12 1 A 12 PRO 1 62.310
+13 1 A 13 ASP 1 65.178
+14 1 A 14 CYS 1 69.887
+15 1 A 15 SER 1 72.570
+16 1 A 16 GLN 1 81.601
+17 1 A 17 PRO 1 85.315
+18 1 A 18 LEU 1 89.927
+19 1 A 19 ASP 1 92.146
+20 1 A 20 VAL 1 91.158
+21 1 A 21 ILE 1 92.854
+22 1 A 22 LEU 1 92.410
+23 1 A 23 LEU 1 93.376
+24 1 A 24 ARG 1 89.449
+25 1 A 25 ASP 1 89.710
+26 1 A 26 GLY 1 86.037
+27 1 A 27 SER 1 85.206
+28 1 A 28 SER 1 83.504
+29 1 A 29 SER 1 84.713
+30 1 A 30 PHE 1 85.379
+31 1 A 31 PRO 1 83.595
+32 1 A 32 ALA 1 81.359
+33 1 A 33 SER 1 81.576
+34 1 A 34 TYR 1 87.796
+35 1 A 35 PHE 1 86.568
+36 1 A 36 ASP 1 83.562
+37 1 A 37 GLU 1 86.631
+38 1 A 38 MET 1 88.237
+39 1 A 39 LYS 1 84.329
+40 1 A 40 SER 1 85.543
+41 1 A 41 PHE 1 89.707
+42 1 A 42 ALA 1 88.801
+43 1 A 43 LYS 1 81.315
+44 1 A 44 ALA 1 85.238
+45 1 A 45 PHE 1 90.364
+46 1 A 46 ILE 1 82.715
+47 1 A 47 SER 1 78.824
+48 1 A 48 LYS 1 78.486
+49 1 A 49 ALA 1 82.521
+50 1 A 50 ASN 1 78.763
+51 1 A 51 ILE 1 74.857
+52 1 A 52 GLY 1 73.733
+53 1 A 53 PRO 1 70.289
+54 1 A 54 ARG 1 75.779
+55 1 A 55 LEU 1 78.544
+56 1 A 56 THR 1 82.970
+57 1 A 57 GLN 1 86.936
+58 1 A 58 VAL 1 87.289
+59 1 A 59 SER 1 87.267
+60 1 A 60 VAL 1 86.804
+61 1 A 61 LEU 1 85.691
+62 1 A 62 GLN 1 84.899
+63 1 A 63 TYR 1 84.036
+64 1 A 64 GLY 1 80.279
+65 1 A 65 SER 1 71.271
+66 1 A 66 ILE 1 65.332
+67 1 A 67 THR 1 75.339
+68 1 A 68 THR 1 72.057
+69 1 A 69 ILE 1 75.375
+70 1 A 70 ASP 1 78.376
+71 1 A 71 VAL 1 80.174
+72 1 A 72 PRO 1 77.012
+73 1 A 73 TRP 1 80.425
+74 1 A 74 ASN 1 69.630
+75 1 A 75 VAL 1 71.536
+76 1 A 76 VAL 1 67.737
+77 1 A 77 PRO 1 67.821
+78 1 A 78 GLU 1 67.341
+79 1 A 79 LYS 1 71.558
+80 1 A 80 ALA 1 58.484
+81 1 A 81 HIS 1 61.861
+82 1 A 82 LEU 1 72.590
+83 1 A 83 LEU 1 64.549
+84 1 A 84 SER 1 57.843
+85 1 A 85 LEU 1 68.155
+86 1 A 86 VAL 1 76.342
+87 1 A 87 ASP 1 63.560
+88 1 A 88 VAL 1 56.453
+89 1 A 89 MET 1 71.722
+90 1 A 90 GLN 1 65.954
+91 1 A 91 ARG 1 76.770
+92 1 A 92 GLU 1 74.238
+93 1 A 93 GLY 1 77.280
+94 1 A 94 GLY 1 76.849
+95 1 A 95 PRO 1 76.569
+96 1 A 96 SER 1 82.089
+97 1 A 97 GLN 1 80.249
+98 1 A 98 ILE 1 89.747
+99 1 A 99 GLY 1 90.155
+100 1 A 100 ASP 1 78.304
+101 1 A 101 ALA 1 87.273
+102 1 A 102 LEU 1 93.152
+103 1 A 103 GLY 1 88.529
+104 1 A 104 PHE 1 82.556
+105 1 A 105 ALA 1 91.216
+106 1 A 106 VAL 1 92.115
+107 1 A 107 ARG 1 83.037
+108 1 A 108 TYR 1 85.838
+109 1 A 109 LEU 1 92.725
+110 1 A 110 THR 1 89.784
+111 1 A 111 SER 1 74.979
+112 1 A 112 GLU 1 71.806
+113 1 A 113 MET 1 59.086
+114 1 A 114 HIS 1 69.770
+115 1 A 115 GLY 1 74.155
+116 1 A 116 ALA 1 85.449
+117 1 A 117 ARG 1 86.217
+118 1 A 118 PRO 1 85.297
+119 1 A 119 GLY 1 89.277
+120 1 A 120 ALA 1 90.665
+121 1 A 121 SER 1 88.142
+122 1 A 122 LYS 1 93.568
+123 1 A 123 ALA 1 93.233
+124 1 A 124 VAL 1 95.231
+125 1 A 125 VAL 1 94.567
+126 1 A 126 ILE 1 95.065
+127 1 A 127 LEU 1 93.256
+128 1 A 128 VAL 1 94.143
+129 1 A 129 THR 1 90.157
+130 1 A 130 ASP 1 89.556
+131 1 A 131 VAL 1 84.361
+132 1 A 132 SER 1 84.755
+133 1 A 133 VAL 1 77.192
+134 1 A 134 ASP 1 77.807
+135 1 A 135 SER 1 85.778
+136 1 A 136 VAL 1 92.124
+137 1 A 137 ASP 1 92.780
+138 1 A 138 ALA 1 88.970
+139 1 A 139 ALA 1 90.485
+140 1 A 140 ALA 1 94.168
+141 1 A 141 ASP 1 93.917
+142 1 A 142 ALA 1 91.432
+143 1 A 143 ALA 1 94.121
+144 1 A 144 ARG 1 92.581
+145 1 A 145 SER 1 92.978
+146 1 A 146 ASN 1 92.235
+147 1 A 147 ARG 1 90.009
+148 1 A 148 VAL 1 94.936
+149 1 A 149 THR 1 93.002
+150 1 A 150 VAL 1 95.673
+151 1 A 151 PHE 1 94.864
+152 1 A 152 PRO 1 95.203
+153 1 A 153 ILE 1 93.920
+154 1 A 154 GLY 1 93.689
+155 1 A 155 ILE 1 90.270
+156 1 A 156 GLY 1 88.391
+157 1 A 157 ASP 1 84.600
+158 1 A 158 ARG 1 87.897
+159 1 A 159 TYR 1 91.011
+160 1 A 160 ASP 1 92.411
+161 1 A 161 ALA 1 91.459
+162 1 A 162 ALA 1 93.590
+163 1 A 163 GLN 1 93.659
+164 1 A 164 LEU 1 94.685
+165 1 A 165 ARG 1 94.184
+166 1 A 166 ILE 1 94.846
+167 1 A 167 LEU 1 95.066
+168 1 A 168 ALA 1 93.982
+169 1 A 169 GLY 1 90.932
+170 1 A 170 PRO 1 84.414
+171 1 A 171 ALA 1 85.154
+172 1 A 172 GLY 1 89.012
+173 1 A 173 ASP 1 87.926
+174 1 A 174 SER 1 86.781
+175 1 A 175 ASN 1 89.483
+176 1 A 176 VAL 1 92.702
+177 1 A 177 VAL 1 90.867
+178 1 A 178 LYS 1 90.795
+179 1 A 179 LEU 1 89.115
+180 1 A 180 GLN 1 85.669
+181 1 A 181 ARG 1 82.721
+182 1 A 182 ILE 1 80.435
+183 1 A 183 GLU 1 84.631
+184 1 A 184 ASP 1 87.519
+185 1 A 185 LEU 1 84.897
+186 1 A 186 PRO 1 85.815
+187 1 A 187 THR 1 88.631
+188 1 A 188 MET 1 87.955
+189 1 A 189 VAL 1 85.533
+190 1 A 190 THR 1 88.135
+191 1 A 191 LEU 1 89.977
+192 1 A 192 GLY 1 87.830
+193 1 A 193 ASN 1 86.228
+194 1 A 194 SER 1 87.457
+195 1 A 195 PHE 1 89.687
+196 1 A 196 LEU 1 87.911
+197 1 A 197 HIS 1 84.540
+198 1 A 198 LYS 1 84.624
+199 1 A 199 LEU 1 84.935
+200 1 A 200 CYS 1 80.111
+201 1 A 201 SER 1 76.688
+202 1 A 202 GLY 1 64.081
+203 1 B 1 GLY 1 73.753
+204 1 B 2 PRO 1 74.827
+205 1 B 3 ARG 1 71.962
+206 1 B 4 GLY 1 71.776
+207 1 B 5 GLN 1 66.644
+208 1 B 6 PRO 1 63.165
+209 1 B 7 GLY 1 68.062
+210 1 B 8 VAL 1 58.656
+211 1 B 9 MET 1 59.709
+212 1 B 10 GLY 1 64.156
+213 1 B 11 PHE 1 55.829
+214 1 B 12 PRO 1 57.461
+215 1 B 13 GLY 1 65.353
+216 1 B 14 PRO 1 65.115
+217 1 B 15 LYS 1 64.024
+218 1 B 16 GLY 1 70.863
+219 1 B 17 ASN 1 79.494
+220 1 B 18 ASP 1 79.443
+221 1 B 19 GLY 1 85.169
+222 1 B 20 ALA 1 88.778
+223 1 B 21 PRO 1 91.359
+224 1 B 22 GLY 1 93.073
+225 1 B 23 LYS 1 92.877
+226 1 B 24 ASN 1 93.383
+227 1 B 25 GLY 1 93.390
+228 1 B 26 GLU 1 91.194
+229 1 B 27 ARG 1 89.254
+230 1 B 28 GLY 1 90.316
+231 1 B 29 GLY 1 85.941
+232 1 B 30 PRO 1 84.989
+233 1 B 31 GLY 1 82.385
+234 1 B 32 GLY 1 80.580
+235 1 B 33 PRO 1 72.720
+236 1 C 1 GLY 1 77.220
+237 1 C 2 PRO 1 75.653
+238 1 C 3 ARG 1 73.740
+239 1 C 4 GLY 1 71.165
+240 1 C 5 GLN 1 67.052
+241 1 C 6 PRO 1 64.720
+242 1 C 7 GLY 1 64.126
+243 1 C 8 VAL 1 52.719
+244 1 C 9 MET 1 57.016
+245 1 C 10 GLY 1 62.370
+246 1 C 11 PHE 1 53.205
+247 1 C 12 PRO 1 58.110
+248 1 C 13 GLY 1 64.848
+249 1 C 14 PRO 1 61.139
+250 1 C 15 LYS 1 65.727
+251 1 C 16 GLY 1 75.107
+252 1 C 17 ASN 1 74.468
+253 1 C 18 ASP 1 76.635
+254 1 C 19 GLY 1 88.274
+255 1 C 20 ALA 1 90.930
+256 1 C 21 PRO 1 90.451
+257 1 C 22 GLY 1 93.738
+258 1 C 23 LYS 1 93.723
+259 1 C 24 ASN 1 93.021
+260 1 C 25 GLY 1 93.306
+261 1 C 26 GLU 1 90.505
+262 1 C 27 ARG 1 88.363
+263 1 C 28 GLY 1 90.160
+264 1 C 29 GLY 1 85.408
+265 1 C 30 PRO 1 85.182
+266 1 C 31 GLY 1 80.176
+267 1 C 32 GLY 1 79.559
+268 1 C 33 PRO 1 71.166
+269 1 D 1 GLY 1 73.760
+270 1 D 2 PRO 1 71.316
+271 1 D 3 ARG 1 64.881
+272 1 D 4 GLY 1 69.808
+273 1 D 5 GLN 1 66.372
+274 1 D 6 PRO 1 61.258
+275 1 D 7 GLY 1 64.552
+276 1 D 8 VAL 1 60.166
+277 1 D 9 MET 1 61.820
+278 1 D 10 GLY 1 60.879
+279 1 D 11 PHE 1 54.037
+280 1 D 12 PRO 1 66.164
+281 1 D 13 GLY 1 63.797
+282 1 D 14 PRO 1 65.523
+283 1 D 15 LYS 1 73.745
+284 1 D 16 GLY 1 78.382
+285 1 D 17 ASN 1 77.375
+286 1 D 18 ASP 1 82.881
+287 1 D 19 GLY 1 91.079
+288 1 D 20 ALA 1 90.100
+289 1 D 21 PRO 1 90.424
+290 1 D 22 GLY 1 93.752
+291 1 D 23 LYS 1 93.118
+292 1 D 24 ASN 1 92.259
+293 1 D 25 GLY 1 92.460
+294 1 D 26 GLU 1 90.409
+295 1 D 27 ARG 1 88.557
+296 1 D 28 GLY 1 87.677
+297 1 D 29 GLY 1 83.573
+298 1 D 30 PRO 1 82.123
+299 1 D 31 GLY 1 78.083
+300 1 D 32 GLY 1 77.473
+301 1 D 33 PRO 1 65.778
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..eedfcb8bd5e1927f407e73ea8b64144b780c097b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/VWF_L1696R__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3195 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(ARG)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 ARG .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ARG 24 24 ARG ARG A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -0.96235 -24.23172 12.25366 1 1 A GLU 48.898 1
+ATOM 2 C CA . GLU 1 1 ? A -1.31571 -22.84215 12.53586 1 1 A GLU 48.898 1
+ATOM 3 C C . GLU 1 1 ? A -0.18263 -21.90784 12.13943 1 1 A GLU 48.898 1
+ATOM 4 O O . GLU 1 1 ? A 0.90668 -22.34266 11.77592 1 1 A GLU 48.898 1
+ATOM 5 C CB . GLU 1 1 ? A -1.65853 -22.65917 14.01066 1 1 A GLU 48.898 1
+ATOM 6 C CG . GLU 1 1 ? A -2.94151 -23.35790 14.42087 1 1 A GLU 48.898 1
+ATOM 7 C CD . GLU 1 1 ? A -3.31623 -23.08887 15.86375 1 1 A GLU 48.898 1
+ATOM 8 O OE1 . GLU 1 1 ? A -2.54995 -22.39445 16.56211 1 1 A GLU 48.898 1
+ATOM 9 O OE2 . GLU 1 1 ? A -4.37317 -23.57562 16.29274 1 1 A GLU 48.898 1
+ATOM 10 N N . GLY 2 2 ? A -0.44300 -20.62580 12.23870 1 1 A GLY 54.852 1
+ATOM 11 C CA . GLY 2 2 ? A 0.53202 -19.62961 11.83693 1 1 A GLY 54.852 1
+ATOM 12 C C . GLY 2 2 ? A 1.70010 -19.51807 12.79484 1 1 A GLY 54.852 1
+ATOM 13 O O . GLY 2 2 ? A 1.72913 -20.11832 13.87072 1 1 A GLY 54.852 1
+ATOM 14 N N . LEU 3 3 ? A 2.64763 -18.72442 12.37866 1 1 A LEU 58.788 1
+ATOM 15 C CA . LEU 3 3 ? A 3.84377 -18.50664 13.17668 1 1 A LEU 58.788 1
+ATOM 16 C C . LEU 3 3 ? A 3.49150 -17.79127 14.47744 1 1 A LEU 58.788 1
+ATOM 17 O O . LEU 3 3 ? A 2.68794 -16.86365 14.49555 1 1 A LEU 58.788 1
+ATOM 18 C CB . LEU 3 3 ? A 4.84625 -17.69023 12.37445 1 1 A LEU 58.788 1
+ATOM 19 C CG . LEU 3 3 ? A 6.28917 -17.65564 12.85226 1 1 A LEU 58.788 1
+ATOM 20 C CD1 . LEU 3 3 ? A 6.90347 -19.04987 12.80999 1 1 A LEU 58.788 1
+ATOM 21 C CD2 . LEU 3 3 ? A 7.09627 -16.69800 11.98304 1 1 A LEU 58.788 1
+ATOM 22 N N . GLN 4 4 ? A 4.10359 -18.22990 15.57015 1 1 A GLN 62.356 1
+ATOM 23 C CA . GLN 4 4 ? A 3.83193 -17.63376 16.86835 1 1 A GLN 62.356 1
+ATOM 24 C C . GLN 4 4 ? A 4.54050 -16.28651 16.98125 1 1 A GLN 62.356 1
+ATOM 25 O O . GLN 4 4 ? A 5.75082 -16.18985 16.80849 1 1 A GLN 62.356 1
+ATOM 26 C CB . GLN 4 4 ? A 4.28787 -18.56072 17.98738 1 1 A GLN 62.356 1
+ATOM 27 C CG . GLN 4 4 ? A 3.63703 -19.93506 17.93248 1 1 A GLN 62.356 1
+ATOM 28 C CD . GLN 4 4 ? A 2.13356 -19.84663 18.02867 1 1 A GLN 62.356 1
+ATOM 29 O OE1 . GLN 4 4 ? A 1.60074 -19.26398 18.97318 1 1 A GLN 62.356 1
+ATOM 30 N NE2 . GLN 4 4 ? A 1.43778 -20.41346 17.04884 1 1 A GLN 62.356 1
+ATOM 31 N N . ILE 5 5 ? A 3.77519 -15.25556 17.28687 1 1 A ILE 63.926 1
+ATOM 32 C CA . ILE 5 5 ? A 4.28623 -13.90071 17.41117 1 1 A ILE 63.926 1
+ATOM 33 C C . ILE 5 5 ? A 4.36722 -13.53779 18.88820 1 1 A ILE 63.926 1
+ATOM 34 O O . ILE 5 5 ? A 3.40113 -13.72281 19.63020 1 1 A ILE 63.926 1
+ATOM 35 C CB . ILE 5 5 ? A 3.38758 -12.90305 16.65423 1 1 A ILE 63.926 1
+ATOM 36 C CG1 . ILE 5 5 ? A 3.34273 -13.27142 15.16841 1 1 A ILE 63.926 1
+ATOM 37 C CG2 . ILE 5 5 ? A 3.89036 -11.48313 16.84574 1 1 A ILE 63.926 1
+ATOM 38 C CD1 . ILE 5 5 ? A 2.38778 -12.40986 14.36647 1 1 A ILE 63.926 1
+ATOM 39 N N . PRO 6 6 ? A 5.50642 -13.03008 19.32569 1 1 A PRO 67.579 1
+ATOM 40 C CA . PRO 6 6 ? A 5.63301 -12.67542 20.73817 1 1 A PRO 67.579 1
+ATOM 41 C C . PRO 6 6 ? A 4.70875 -11.52201 21.11501 1 1 A PRO 67.579 1
+ATOM 42 O O . PRO 6 6 ? A 4.43204 -10.63426 20.30863 1 1 A PRO 67.579 1
+ATOM 43 C CB . PRO 6 6 ? A 7.10426 -12.27872 20.88706 1 1 A PRO 67.579 1
+ATOM 44 C CG . PRO 6 6 ? A 7.52263 -11.86889 19.51855 1 1 A PRO 67.579 1
+ATOM 45 C CD . PRO 6 6 ? A 6.75408 -12.75980 18.58576 1 1 A PRO 67.579 1
+ATOM 46 N N . THR 7 7 ? A 4.23923 -11.53652 22.35137 1 1 A THR 61.703 1
+ATOM 47 C CA . THR 7 7 ? A 3.38647 -10.48033 22.86307 1 1 A THR 61.703 1
+ATOM 48 C C . THR 7 7 ? A 4.24183 -9.29183 23.28448 1 1 A THR 61.703 1
+ATOM 49 O O . THR 7 7 ? A 5.22108 -9.44201 24.01235 1 1 A THR 61.703 1
+ATOM 50 C CB . THR 7 7 ? A 2.56215 -10.97861 24.05418 1 1 A THR 61.703 1
+ATOM 51 O OG1 . THR 7 7 ? A 3.44959 -11.48174 25.06335 1 1 A THR 61.703 1
+ATOM 52 C CG2 . THR 7 7 ? A 1.62879 -12.09712 23.61541 1 1 A THR 61.703 1
+ATOM 53 N N . LEU 8 8 ? A 3.85363 -8.13707 22.81310 1 1 A LEU 65.420 1
+ATOM 54 C CA . LEU 8 8 ? A 4.58579 -6.91204 23.08389 1 1 A LEU 65.420 1
+ATOM 55 C C . LEU 8 8 ? A 3.67763 -5.90797 23.76617 1 1 A LEU 65.420 1
+ATOM 56 O O . LEU 8 8 ? A 2.47665 -5.86962 23.51864 1 1 A LEU 65.420 1
+ATOM 57 C CB . LEU 8 8 ? A 5.14478 -6.31581 21.79414 1 1 A LEU 65.420 1
+ATOM 58 C CG . LEU 8 8 ? A 6.04485 -7.22799 20.96152 1 1 A LEU 65.420 1
+ATOM 59 C CD1 . LEU 8 8 ? A 6.34709 -6.58754 19.61900 1 1 A LEU 65.420 1
+ATOM 60 C CD2 . LEU 8 8 ? A 7.31973 -7.54305 21.72051 1 1 A LEU 65.420 1
+ATOM 61 N N . SER 9 9 ? A 4.26306 -5.08174 24.61854 1 1 A SER 60.734 1
+ATOM 62 C CA . SER 9 9 ? A 3.51585 -4.04469 25.29954 1 1 A SER 60.734 1
+ATOM 63 C C . SER 9 9 ? A 3.41446 -2.80541 24.41487 1 1 A SER 60.734 1
+ATOM 64 O O . SER 9 9 ? A 4.33709 -2.50108 23.65943 1 1 A SER 60.734 1
+ATOM 65 C CB . SER 9 9 ? A 4.17939 -3.69095 26.63007 1 1 A SER 60.734 1
+ATOM 66 O OG . SER 9 9 ? A 5.49383 -3.20626 26.42421 1 1 A SER 60.734 1
+ATOM 67 N N . PRO 10 10 ? A 2.31260 -2.09376 24.49178 1 1 A PRO 62.503 1
+ATOM 68 C CA . PRO 10 10 ? A 2.17656 -0.87577 23.69684 1 1 A PRO 62.503 1
+ATOM 69 C C . PRO 10 10 ? A 3.19405 0.18154 24.11329 1 1 A PRO 62.503 1
+ATOM 70 O O . PRO 10 10 ? A 3.75987 0.13150 25.20741 1 1 A PRO 62.503 1
+ATOM 71 C CB . PRO 10 10 ? A 0.74564 -0.41391 23.98520 1 1 A PRO 62.503 1
+ATOM 72 C CG . PRO 10 10 ? A 0.03671 -1.62336 24.48528 1 1 A PRO 62.503 1
+ATOM 73 C CD . PRO 10 10 ? A 1.07689 -2.41425 25.22674 1 1 A PRO 62.503 1
+ATOM 74 N N . ALA 11 11 ? A 3.40366 1.13166 23.22638 1 1 A ALA 56.893 1
+ATOM 75 C CA . ALA 11 11 ? A 4.32845 2.21702 23.50331 1 1 A ALA 56.893 1
+ATOM 76 C C . ALA 11 11 ? A 3.90749 2.93362 24.78131 1 1 A ALA 56.893 1
+ATOM 77 O O . ALA 11 11 ? A 2.76356 3.36813 24.90324 1 1 A ALA 56.893 1
+ATOM 78 C CB . ALA 11 11 ? A 4.37511 3.18983 22.33187 1 1 A ALA 56.893 1
+ATOM 79 N N . PRO 12 12 ? A 4.82148 3.05551 25.73318 1 1 A PRO 67.448 1
+ATOM 80 C CA . PRO 12 12 ? A 4.43180 3.59305 27.03811 1 1 A PRO 67.448 1
+ATOM 81 C C . PRO 12 12 ? A 3.99150 5.05248 27.00389 1 1 A PRO 67.448 1
+ATOM 82 O O . PRO 12 12 ? A 3.09572 5.43086 27.76311 1 1 A PRO 67.448 1
+ATOM 83 C CB . PRO 12 12 ? A 5.69658 3.41296 27.88378 1 1 A PRO 67.448 1
+ATOM 84 C CG . PRO 12 12 ? A 6.80605 3.36971 26.88944 1 1 A PRO 67.448 1
+ATOM 85 C CD . PRO 12 12 ? A 6.23757 2.67873 25.68777 1 1 A PRO 67.448 1
+ATOM 86 N N . ASP 13 13 ? A 4.59463 5.86207 26.15106 1 1 A ASP 71.615 1
+ATOM 87 C CA . ASP 13 13 ? A 4.29559 7.28457 26.10417 1 1 A ASP 71.615 1
+ATOM 88 C C . ASP 13 13 ? A 3.52697 7.66981 24.84993 1 1 A ASP 71.615 1
+ATOM 89 O O . ASP 13 13 ? A 3.64626 8.80183 24.36527 1 1 A ASP 71.615 1
+ATOM 90 C CB . ASP 13 13 ? A 5.58814 8.09767 26.19879 1 1 A ASP 71.615 1
+ATOM 91 C CG . ASP 13 13 ? A 6.30697 7.88673 27.51615 1 1 A ASP 71.615 1
+ATOM 92 O OD1 . ASP 13 13 ? A 5.63252 7.81393 28.55963 1 1 A ASP 71.615 1
+ATOM 93 O OD2 . ASP 13 13 ? A 7.55045 7.80415 27.49383 1 1 A ASP 71.615 1
+ATOM 94 N N . CYS 14 14 ? A 2.73585 6.75659 24.32759 1 1 A CYS 80.595 1
+ATOM 95 C CA . CYS 14 14 ? A 1.98289 7.02504 23.11164 1 1 A CYS 80.595 1
+ATOM 96 C C . CYS 14 14 ? A 0.56314 7.44345 23.48049 1 1 A CYS 80.595 1
+ATOM 97 O O . CYS 14 14 ? A -0.38717 6.66292 23.33944 1 1 A CYS 80.595 1
+ATOM 98 C CB . CYS 14 14 ? A 1.97888 5.80443 22.19738 1 1 A CYS 80.595 1
+ATOM 99 S SG . CYS 14 14 ? A 1.54735 6.19400 20.48019 1 1 A CYS 80.595 1
+ATOM 100 N N . SER 15 15 ? A 0.42008 8.66473 23.95702 1 1 A SER 79.584 1
+ATOM 101 C CA . SER 15 15 ? A -0.87466 9.19384 24.35290 1 1 A SER 79.584 1
+ATOM 102 C C . SER 15 15 ? A -1.37696 10.30814 23.44294 1 1 A SER 79.584 1
+ATOM 103 O O . SER 15 15 ? A -2.51037 10.75903 23.61044 1 1 A SER 79.584 1
+ATOM 104 C CB . SER 15 15 ? A -0.81737 9.71067 25.79211 1 1 A SER 79.584 1
+ATOM 105 O OG . SER 15 15 ? A 0.16153 10.72370 25.92567 1 1 A SER 79.584 1
+ATOM 106 N N . GLN 16 16 ? A -0.56802 10.75476 22.50850 1 1 A GLN 85.856 1
+ATOM 107 C CA . GLN 16 16 ? A -0.98266 11.79557 21.58129 1 1 A GLN 85.856 1
+ATOM 108 C C . GLN 16 16 ? A -1.65236 11.17483 20.35981 1 1 A GLN 85.856 1
+ATOM 109 O O . GLN 16 16 ? A -1.36494 10.03165 19.99953 1 1 A GLN 85.856 1
+ATOM 110 C CB . GLN 16 16 ? A 0.22559 12.63444 21.15291 1 1 A GLN 85.856 1
+ATOM 111 C CG . GLN 16 16 ? A 0.90282 13.34406 22.30738 1 1 A GLN 85.856 1
+ATOM 112 C CD . GLN 16 16 ? A -0.03883 14.29746 23.01209 1 1 A GLN 85.856 1
+ATOM 113 O OE1 . GLN 16 16 ? A -0.69593 15.11757 22.37367 1 1 A GLN 85.856 1
+ATOM 114 N NE2 . GLN 16 16 ? A -0.10827 14.19931 24.33005 1 1 A GLN 85.856 1
+ATOM 115 N N . PRO 17 17 ? A -2.54822 11.91434 19.72863 1 1 A PRO 87.760 1
+ATOM 116 C CA . PRO 17 17 ? A -3.22013 11.37326 18.54703 1 1 A PRO 87.760 1
+ATOM 117 C C . PRO 17 17 ? A -2.21798 10.97851 17.47150 1 1 A PRO 87.760 1
+ATOM 118 O O . PRO 17 17 ? A -1.31203 11.74152 17.12933 1 1 A PRO 87.760 1
+ATOM 119 C CB . PRO 17 17 ? A -4.10602 12.53042 18.08721 1 1 A PRO 87.760 1
+ATOM 120 C CG . PRO 17 17 ? A -4.33956 13.33728 19.32085 1 1 A PRO 87.760 1
+ATOM 121 C CD . PRO 17 17 ? A -3.06483 13.25108 20.09192 1 1 A PRO 87.760 1
+ATOM 122 N N . LEU 18 18 ? A -2.39077 9.78426 16.94176 1 1 A LEU 91.221 1
+ATOM 123 C CA . LEU 18 18 ? A -1.48056 9.24333 15.94231 1 1 A LEU 91.221 1
+ATOM 124 C C . LEU 18 18 ? A -2.27569 8.36931 14.98659 1 1 A LEU 91.221 1
+ATOM 125 O O . LEU 18 18 ? A -2.90348 7.39834 15.41149 1 1 A LEU 91.221 1
+ATOM 126 C CB . LEU 18 18 ? A -0.36698 8.42815 16.60609 1 1 A LEU 91.221 1
+ATOM 127 C CG . LEU 18 18 ? A 0.60873 7.72214 15.67933 1 1 A LEU 91.221 1
+ATOM 128 C CD1 . LEU 18 18 ? A 1.39100 8.73780 14.86500 1 1 A LEU 91.221 1
+ATOM 129 C CD2 . LEU 18 18 ? A 1.54313 6.82982 16.47160 1 1 A LEU 91.221 1
+ATOM 130 N N . ASP 19 19 ? A -2.24177 8.71325 13.73112 1 1 A ASP 91.543 1
+ATOM 131 C CA . ASP 19 19 ? A -2.88109 7.94057 12.68664 1 1 A ASP 91.543 1
+ATOM 132 C C . ASP 19 19 ? A -1.82206 7.09600 11.99378 1 1 A ASP 91.543 1
+ATOM 133 O O . ASP 19 19 ? A -0.84613 7.62123 11.45504 1 1 A ASP 91.543 1
+ATOM 134 C CB . ASP 19 19 ? A -3.57914 8.84896 11.67133 1 1 A ASP 91.543 1
+ATOM 135 C CG . ASP 19 19 ? A -4.74080 9.61464 12.27984 1 1 A ASP 91.543 1
+ATOM 136 O OD1 . ASP 19 19 ? A -5.33740 9.13164 13.25954 1 1 A ASP 91.543 1
+ATOM 137 O OD2 . ASP 19 19 ? A -5.05727 10.70675 11.75343 1 1 A ASP 91.543 1
+ATOM 138 N N . VAL 20 20 ? A -2.02441 5.79245 12.00153 1 1 A VAL 90.546 1
+ATOM 139 C CA . VAL 20 20 ? A -1.08650 4.85599 11.40942 1 1 A VAL 90.546 1
+ATOM 140 C C . VAL 20 20 ? A -1.81180 4.03452 10.35776 1 1 A VAL 90.546 1
+ATOM 141 O O . VAL 20 20 ? A -2.89572 3.50200 10.60910 1 1 A VAL 90.546 1
+ATOM 142 C CB . VAL 20 20 ? A -0.46432 3.92579 12.46892 1 1 A VAL 90.546 1
+ATOM 143 C CG1 . VAL 20 20 ? A 0.49627 2.94474 11.81060 1 1 A VAL 90.546 1
+ATOM 144 C CG2 . VAL 20 20 ? A 0.24867 4.74621 13.53641 1 1 A VAL 90.546 1
+ATOM 145 N N . ILE 21 21 ? A -1.20295 3.92876 9.19515 1 1 A ILE 91.352 1
+ATOM 146 C CA . ILE 21 21 ? A -1.72774 3.10633 8.11837 1 1 A ILE 91.352 1
+ATOM 147 C C . ILE 21 21 ? A -0.74942 1.97393 7.85761 1 1 A ILE 91.352 1
+ATOM 148 O O . ILE 21 21 ? A 0.46124 2.18948 7.75489 1 1 A ILE 91.352 1
+ATOM 149 C CB . ILE 21 21 ? A -1.96093 3.91861 6.83178 1 1 A ILE 91.352 1
+ATOM 150 C CG1 . ILE 21 21 ? A -3.18629 4.81393 7.00507 1 1 A ILE 91.352 1
+ATOM 151 C CG2 . ILE 21 21 ? A -2.13804 2.99231 5.63766 1 1 A ILE 91.352 1
+ATOM 152 C CD1 . ILE 21 21 ? A -3.56981 5.57759 5.75782 1 1 A ILE 91.352 1
+ATOM 153 N N . LEU 22 22 ? A -1.27210 0.77926 7.75112 1 1 A LEU 90.893 1
+ATOM 154 C CA . LEU 22 22 ? A -0.50079 -0.37254 7.32091 1 1 A LEU 90.893 1
+ATOM 155 C C . LEU 22 22 ? A -0.83459 -0.64179 5.86367 1 1 A LEU 90.893 1
+ATOM 156 O O . LEU 22 22 ? A -1.98097 -0.93615 5.52640 1 1 A LEU 90.893 1
+ATOM 157 C CB . LEU 22 22 ? A -0.81610 -1.60517 8.16720 1 1 A LEU 90.893 1
+ATOM 158 C CG . LEU 22 22 ? A -0.78608 -1.44195 9.68534 1 1 A LEU 90.893 1
+ATOM 159 C CD1 . LEU 22 22 ? A -1.07963 -2.78189 10.35608 1 1 A LEU 90.893 1
+ATOM 160 C CD2 . LEU 22 22 ? A 0.55856 -0.89301 10.13500 1 1 A LEU 90.893 1
+ATOM 161 N N . LEU 23 23 ? A 0.15333 -0.52752 5.00422 1 1 A LEU 92.843 1
+ATOM 162 C CA . LEU 23 23 ? A -0.00238 -0.86414 3.60004 1 1 A LEU 92.843 1
+ATOM 163 C C . LEU 23 23 ? A 0.54453 -2.26638 3.39738 1 1 A LEU 92.843 1
+ATOM 164 O O . LEU 23 23 ? A 1.75261 -2.49486 3.47169 1 1 A LEU 92.843 1
+ATOM 165 C CB . LEU 23 23 ? A 0.73425 0.13058 2.70427 1 1 A LEU 92.843 1
+ATOM 166 C CG . LEU 23 23 ? A 0.22491 1.57057 2.71108 1 1 A LEU 92.843 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.99142 2.38436 1.67825 1 1 A LEU 92.843 1
+ATOM 168 C CD2 . LEU 23 23 ? A -1.26578 1.61776 2.42418 1 1 A LEU 92.843 1
+ATOM 169 N N . ARG 24 24 ? A -0.36378 -3.19383 3.16117 1 1 A ARG 86.665 1
+ATOM 170 C CA . ARG 24 24 ? A 0.01605 -4.59161 3.01258 1 1 A ARG 86.665 1
+ATOM 171 C C . ARG 24 24 ? A 0.07208 -4.95869 1.54240 1 1 A ARG 86.665 1
+ATOM 172 O O . ARG 24 24 ? A -0.85236 -4.66963 0.78359 1 1 A ARG 86.665 1
+ATOM 173 C CB . ARG 24 24 ? A -0.96732 -5.50581 3.74092 1 1 A ARG 86.665 1
+ATOM 174 C CG . ARG 24 24 ? A -0.61463 -6.97796 3.60494 1 1 A ARG 86.665 1
+ATOM 175 C CD . ARG 24 24 ? A -1.53075 -7.86285 4.41642 1 1 A ARG 86.665 1
+ATOM 176 N NE . ARG 24 24 ? A -2.90008 -7.80591 3.93128 1 1 A ARG 86.665 1
+ATOM 177 C CZ . ARG 24 24 ? A -3.82457 -8.71440 4.21759 1 1 A ARG 86.665 1
+ATOM 178 N NH1 . ARG 24 24 ? A -3.52635 -9.76459 4.96722 1 1 A ARG 86.665 1
+ATOM 179 N NH2 . ARG 24 24 ? A -5.05120 -8.57234 3.74364 1 1 A ARG 86.665 1
+ATOM 180 N N . ASP 25 25 ? A 1.15369 -5.60096 1.15728 1 1 A ASP 87.424 1
+ATOM 181 C CA . ASP 25 25 ? A 1.31658 -6.06534 -0.20906 1 1 A ASP 87.424 1
+ATOM 182 C C . ASP 25 25 ? A 0.27012 -7.13455 -0.50197 1 1 A ASP 87.424 1
+ATOM 183 O O . ASP 25 25 ? A 0.27576 -8.20304 0.10847 1 1 A ASP 87.424 1
+ATOM 184 C CB . ASP 25 25 ? A 2.73084 -6.61931 -0.38783 1 1 A ASP 87.424 1
+ATOM 185 C CG . ASP 25 25 ? A 3.07426 -6.88646 -1.83872 1 1 A ASP 87.424 1
+ATOM 186 O OD1 . ASP 25 25 ? A 2.15872 -7.08934 -2.65562 1 1 A ASP 87.424 1
+ATOM 187 O OD2 . ASP 25 25 ? A 4.28009 -6.90104 -2.15988 1 1 A ASP 87.424 1
+ATOM 188 N N . GLY 26 26 ? A -0.61757 -6.84203 -1.41757 1 1 A GLY 82.526 1
+ATOM 189 C CA . GLY 26 26 ? A -1.64659 -7.77802 -1.83749 1 1 A GLY 82.526 1
+ATOM 190 C C . GLY 26 26 ? A -1.39303 -8.39793 -3.18884 1 1 A GLY 82.526 1
+ATOM 191 O O . GLY 26 26 ? A -2.31418 -8.94019 -3.79573 1 1 A GLY 82.526 1
+ATOM 192 N N . SER 27 27 ? A -0.16932 -8.32834 -3.65803 1 1 A SER 82.546 1
+ATOM 193 C CA . SER 27 27 ? A 0.15338 -8.86376 -4.96669 1 1 A SER 82.546 1
+ATOM 194 C C . SER 27 27 ? A 0.30070 -10.37908 -4.90936 1 1 A SER 82.546 1
+ATOM 195 O O . SER 27 27 ? A 0.30651 -10.98986 -3.84013 1 1 A SER 82.546 1
+ATOM 196 C CB . SER 27 27 ? A 1.44711 -8.24102 -5.49223 1 1 A SER 82.546 1
+ATOM 197 O OG . SER 27 27 ? A 2.56402 -8.74299 -4.78563 1 1 A SER 82.546 1
+ATOM 198 N N . SER 28 28 ? A 0.43022 -10.97189 -6.06936 1 1 A SER 80.149 1
+ATOM 199 C CA . SER 28 28 ? A 0.64306 -12.40560 -6.20147 1 1 A SER 80.149 1
+ATOM 200 C C . SER 28 28 ? A 2.09151 -12.74404 -6.52156 1 1 A SER 80.149 1
+ATOM 201 O O . SER 28 28 ? A 2.37533 -13.84726 -6.99543 1 1 A SER 80.149 1
+ATOM 202 C CB . SER 28 28 ? A -0.27282 -12.97433 -7.28692 1 1 A SER 80.149 1
+ATOM 203 O OG . SER 28 28 ? A -0.02287 -12.36116 -8.53448 1 1 A SER 80.149 1
+ATOM 204 N N . SER 29 29 ? A 3.00111 -11.84143 -6.26359 1 1 A SER 81.655 1
+ATOM 205 C CA . SER 29 29 ? A 4.40021 -12.03470 -6.61901 1 1 A SER 81.655 1
+ATOM 206 C C . SER 29 29 ? A 5.17723 -12.87216 -5.61542 1 1 A SER 81.655 1
+ATOM 207 O O . SER 29 29 ? A 6.33781 -13.20156 -5.87507 1 1 A SER 81.655 1
+ATOM 208 C CB . SER 29 29 ? A 5.09008 -10.68200 -6.78030 1 1 A SER 81.655 1
+ATOM 209 O OG . SER 29 29 ? A 5.06508 -9.95039 -5.57213 1 1 A SER 81.655 1
+ATOM 210 N N . PHE 30 30 ? A 4.57806 -13.19963 -4.47534 1 1 A PHE 81.212 1
+ATOM 211 C CA . PHE 30 30 ? A 5.23494 -14.04240 -3.48355 1 1 A PHE 81.212 1
+ATOM 212 C C . PHE 30 30 ? A 4.28318 -15.14489 -3.05827 1 1 A PHE 81.212 1
+ATOM 213 O O . PHE 30 30 ? A 3.08537 -15.08016 -3.33556 1 1 A PHE 81.212 1
+ATOM 214 C CB . PHE 30 30 ? A 5.71516 -13.21232 -2.28485 1 1 A PHE 81.212 1
+ATOM 215 C CG . PHE 30 30 ? A 4.63428 -12.38602 -1.64134 1 1 A PHE 81.212 1
+ATOM 216 C CD1 . PHE 30 30 ? A 3.80326 -12.93293 -0.68138 1 1 A PHE 81.212 1
+ATOM 217 C CD2 . PHE 30 30 ? A 4.46632 -11.05343 -1.98751 1 1 A PHE 81.212 1
+ATOM 218 C CE1 . PHE 30 30 ? A 2.81872 -12.17358 -0.08179 1 1 A PHE 81.212 1
+ATOM 219 C CE2 . PHE 30 30 ? A 3.48137 -10.28756 -1.39241 1 1 A PHE 81.212 1
+ATOM 220 C CZ . PHE 30 30 ? A 2.65688 -10.85331 -0.43924 1 1 A PHE 81.212 1
+ATOM 221 N N . PRO 31 31 ? A 4.79559 -16.18184 -2.41280 1 1 A PRO 80.467 1
+ATOM 222 C CA . PRO 31 31 ? A 3.93052 -17.31923 -2.09049 1 1 A PRO 80.467 1
+ATOM 223 C C . PRO 31 31 ? A 2.69729 -16.90331 -1.30697 1 1 A PRO 80.467 1
+ATOM 224 O O . PRO 31 31 ? A 2.72599 -15.96986 -0.49747 1 1 A PRO 80.467 1
+ATOM 225 C CB . PRO 31 31 ? A 4.84260 -18.22488 -1.25609 1 1 A PRO 80.467 1
+ATOM 226 C CG . PRO 31 31 ? A 6.21477 -17.90889 -1.72723 1 1 A PRO 80.467 1
+ATOM 227 C CD . PRO 31 31 ? A 6.19745 -16.43027 -2.01385 1 1 A PRO 80.467 1
+ATOM 228 N N . ALA 32 32 ? A 1.60436 -17.63367 -1.53859 1 1 A ALA 75.952 1
+ATOM 229 C CA . ALA 32 32 ? A 0.34780 -17.31347 -0.88326 1 1 A ALA 75.952 1
+ATOM 230 C C . ALA 32 32 ? A 0.44782 -17.42127 0.63402 1 1 A ALA 75.952 1
+ATOM 231 O O . ALA 32 32 ? A -0.26880 -16.71783 1.35098 1 1 A ALA 75.952 1
+ATOM 232 C CB . ALA 32 32 ? A -0.76268 -18.22470 -1.40248 1 1 A ALA 75.952 1
+ATOM 233 N N . SER 33 33 ? A 1.32122 -18.28057 1.12617 1 1 A SER 78.187 1
+ATOM 234 C CA . SER 33 33 ? A 1.49071 -18.39583 2.56553 1 1 A SER 78.187 1
+ATOM 235 C C . SER 33 33 ? A 1.99095 -17.09595 3.17905 1 1 A SER 78.187 1
+ATOM 236 O O . SER 33 33 ? A 1.71394 -16.81703 4.34853 1 1 A SER 78.187 1
+ATOM 237 C CB . SER 33 33 ? A 2.45656 -19.53607 2.89280 1 1 A SER 78.187 1
+ATOM 238 O OG . SER 33 33 ? A 3.72564 -19.30025 2.32347 1 1 A SER 78.187 1
+ATOM 239 N N . TYR 34 34 ? A 2.71735 -16.30576 2.42175 1 1 A TYR 84.226 1
+ATOM 240 C CA . TYR 34 34 ? A 3.16145 -15.01117 2.91434 1 1 A TYR 84.226 1
+ATOM 241 C C . TYR 34 34 ? A 1.97642 -14.10181 3.18957 1 1 A TYR 84.226 1
+ATOM 242 O O . TYR 34 34 ? A 2.01345 -13.28822 4.11566 1 1 A TYR 84.226 1
+ATOM 243 C CB . TYR 34 34 ? A 4.09492 -14.34506 1.90613 1 1 A TYR 84.226 1
+ATOM 244 C CG . TYR 34 34 ? A 5.52766 -14.81348 1.97368 1 1 A TYR 84.226 1
+ATOM 245 C CD1 . TYR 34 34 ? A 5.84853 -16.14176 2.20875 1 1 A TYR 84.226 1
+ATOM 246 C CD2 . TYR 34 34 ? A 6.57156 -13.91076 1.79855 1 1 A TYR 84.226 1
+ATOM 247 C CE1 . TYR 34 34 ? A 7.16645 -16.56385 2.26950 1 1 A TYR 84.226 1
+ATOM 248 C CE2 . TYR 34 34 ? A 7.88966 -14.32392 1.85383 1 1 A TYR 84.226 1
+ATOM 249 C CZ . TYR 34 34 ? A 8.18132 -15.64725 2.09050 1 1 A TYR 84.226 1
+ATOM 250 O OH . TYR 34 34 ? A 9.48702 -16.05719 2.14290 1 1 A TYR 84.226 1
+ATOM 251 N N . PHE 35 35 ? A 0.93348 -14.21430 2.38454 1 1 A PHE 81.484 1
+ATOM 252 C CA . PHE 35 35 ? A -0.23231 -13.36437 2.58738 1 1 A PHE 81.484 1
+ATOM 253 C C . PHE 35 35 ? A -0.87065 -13.62531 3.94548 1 1 A PHE 81.484 1
+ATOM 254 O O . PHE 35 35 ? A -1.27416 -12.68696 4.64307 1 1 A PHE 81.484 1
+ATOM 255 C CB . PHE 35 35 ? A -1.24495 -13.58601 1.46510 1 1 A PHE 81.484 1
+ATOM 256 C CG . PHE 35 35 ? A -2.40235 -12.63235 1.50702 1 1 A PHE 81.484 1
+ATOM 257 C CD1 . PHE 35 35 ? A -2.27715 -11.35699 0.97547 1 1 A PHE 81.484 1
+ATOM 258 C CD2 . PHE 35 35 ? A -3.60964 -13.01086 2.07079 1 1 A PHE 81.484 1
+ATOM 259 C CE1 . PHE 35 35 ? A -3.33685 -10.46858 1.00591 1 1 A PHE 81.484 1
+ATOM 260 C CE2 . PHE 35 35 ? A -4.67699 -12.12550 2.10701 1 1 A PHE 81.484 1
+ATOM 261 C CZ . PHE 35 35 ? A -4.53771 -10.85418 1.57179 1 1 A PHE 81.484 1
+ATOM 262 N N . ASP 36 36 ? A -0.96877 -14.88369 4.34502 1 1 A ASP 79.605 1
+ATOM 263 C CA . ASP 36 36 ? A -1.50452 -15.20044 5.65652 1 1 A ASP 79.605 1
+ATOM 264 C C . ASP 36 36 ? A -0.62458 -14.62957 6.76177 1 1 A ASP 79.605 1
+ATOM 265 O O . ASP 36 36 ? A -1.12427 -14.19266 7.80381 1 1 A ASP 79.605 1
+ATOM 266 C CB . ASP 36 36 ? A -1.64946 -16.71329 5.81704 1 1 A ASP 79.605 1
+ATOM 267 C CG . ASP 36 36 ? A -2.71766 -17.29256 4.91150 1 1 A ASP 79.605 1
+ATOM 268 O OD1 . ASP 36 36 ? A -3.71703 -16.60073 4.64214 1 1 A ASP 79.605 1
+ATOM 269 O OD2 . ASP 36 36 ? A -2.54970 -18.44869 4.47554 1 1 A ASP 79.605 1
+ATOM 270 N N . GLU 37 37 ? A 0.69020 -14.63285 6.55449 1 1 A GLU 83.494 1
+ATOM 271 C CA . GLU 37 37 ? A 1.58386 -14.06378 7.54831 1 1 A GLU 83.494 1
+ATOM 272 C C . GLU 37 37 ? A 1.41817 -12.55180 7.62813 1 1 A GLU 83.494 1
+ATOM 273 O O . GLU 37 37 ? A 1.51268 -11.97163 8.71442 1 1 A GLU 83.494 1
+ATOM 274 C CB . GLU 37 37 ? A 3.03005 -14.42970 7.23710 1 1 A GLU 83.494 1
+ATOM 275 C CG . GLU 37 37 ? A 3.29972 -15.92553 7.22659 1 1 A GLU 83.494 1
+ATOM 276 C CD . GLU 37 37 ? A 3.07078 -16.58797 8.57441 1 1 A GLU 83.494 1
+ATOM 277 O OE1 . GLU 37 37 ? A 3.09093 -15.87904 9.60332 1 1 A GLU 83.494 1
+ATOM 278 O OE2 . GLU 37 37 ? A 2.87700 -17.82230 8.60315 1 1 A GLU 83.494 1
+ATOM 279 N N . MET 38 38 ? A 1.17580 -11.89375 6.50757 1 1 A MET 84.784 1
+ATOM 280 C CA . MET 38 38 ? A 0.91804 -10.46029 6.53757 1 1 A MET 84.784 1
+ATOM 281 C C . MET 38 38 ? A -0.36633 -10.16814 7.29546 1 1 A MET 84.784 1
+ATOM 282 O O . MET 38 38 ? A -0.46294 -9.16911 8.01452 1 1 A MET 84.784 1
+ATOM 283 C CB . MET 38 38 ? A 0.82168 -9.89732 5.11681 1 1 A MET 84.784 1
+ATOM 284 C CG . MET 38 38 ? A 2.08089 -10.04218 4.28440 1 1 A MET 84.784 1
+ATOM 285 S SD . MET 38 38 ? A 3.53366 -9.32016 5.06133 1 1 A MET 84.784 1
+ATOM 286 C CE . MET 38 38 ? A 4.33709 -10.80341 5.69027 1 1 A MET 84.784 1
+ATOM 287 N N . LYS 39 39 ? A -1.35498 -11.01803 7.14101 1 1 A LYS 80.328 1
+ATOM 288 C CA . LYS 39 39 ? A -2.59237 -10.85620 7.88729 1 1 A LYS 80.328 1
+ATOM 289 C C . LYS 39 39 ? A -2.34649 -11.00109 9.38020 1 1 A LYS 80.328 1
+ATOM 290 O O . LYS 39 39 ? A -2.86551 -10.21809 10.18266 1 1 A LYS 80.328 1
+ATOM 291 C CB . LYS 39 39 ? A -3.62492 -11.86890 7.39820 1 1 A LYS 80.328 1
+ATOM 292 C CG . LYS 39 39 ? A -4.98233 -11.76813 8.05560 1 1 A LYS 80.328 1
+ATOM 293 C CD . LYS 39 39 ? A -5.93883 -12.78338 7.44032 1 1 A LYS 80.328 1
+ATOM 294 C CE . LYS 39 39 ? A -7.30601 -12.74342 8.09969 1 1 A LYS 80.328 1
+ATOM 295 N NZ . LYS 39 39 ? A -8.23466 -13.73332 7.49389 1 1 A LYS 80.328 1
+ATOM 296 N N . SER 40 40 ? A -1.54533 -11.98531 9.76873 1 1 A SER 82.358 1
+ATOM 297 C CA . SER 40 40 ? A -1.20677 -12.14731 11.17441 1 1 A SER 82.358 1
+ATOM 298 C C . SER 40 40 ? A -0.42685 -10.95124 11.69467 1 1 A SER 82.358 1
+ATOM 299 O O . SER 40 40 ? A -0.61544 -10.52638 12.84046 1 1 A SER 82.358 1
+ATOM 300 C CB . SER 40 40 ? A -0.40852 -13.43357 11.37727 1 1 A SER 82.358 1
+ATOM 301 O OG . SER 40 40 ? A -1.18584 -14.56768 11.04102 1 1 A SER 82.358 1
+ATOM 302 N N . PHE 41 41 ? A 0.45288 -10.40687 10.87649 1 1 A PHE 86.508 1
+ATOM 303 C CA . PHE 41 41 ? A 1.20591 -9.23183 11.27992 1 1 A PHE 86.508 1
+ATOM 304 C C . PHE 41 41 ? A 0.27084 -8.06677 11.56104 1 1 A PHE 86.508 1
+ATOM 305 O O . PHE 41 41 ? A 0.40543 -7.38154 12.57897 1 1 A PHE 86.508 1
+ATOM 306 C CB . PHE 41 41 ? A 2.22146 -8.85950 10.19459 1 1 A PHE 86.508 1
+ATOM 307 C CG . PHE 41 41 ? A 2.61675 -7.41129 10.22715 1 1 A PHE 86.508 1
+ATOM 308 C CD1 . PHE 41 41 ? A 3.47645 -6.93163 11.19955 1 1 A PHE 86.508 1
+ATOM 309 C CD2 . PHE 41 41 ? A 2.11334 -6.52567 9.28135 1 1 A PHE 86.508 1
+ATOM 310 C CE1 . PHE 41 41 ? A 3.83781 -5.59435 11.23470 1 1 A PHE 86.508 1
+ATOM 311 C CE2 . PHE 41 41 ? A 2.47103 -5.18829 9.31434 1 1 A PHE 86.508 1
+ATOM 312 C CZ . PHE 41 41 ? A 3.32986 -4.72192 10.28584 1 1 A PHE 86.508 1
+ATOM 313 N N . ALA 42 42 ? A -0.68410 -7.82907 10.67354 1 1 A ALA 85.321 1
+ATOM 314 C CA . ALA 42 42 ? A -1.59981 -6.71850 10.86875 1 1 A ALA 85.321 1
+ATOM 315 C C . ALA 42 42 ? A -2.41722 -6.90704 12.14001 1 1 A ALA 85.321 1
+ATOM 316 O O . ALA 42 42 ? A -2.62604 -5.95740 12.89851 1 1 A ALA 85.321 1
+ATOM 317 C CB . ALA 42 42 ? A -2.51516 -6.56721 9.65633 1 1 A ALA 85.321 1
+ATOM 318 N N . LYS 43 43 ? A -2.88808 -8.11329 12.38669 1 1 A LYS 79.562 1
+ATOM 319 C CA . LYS 43 43 ? A -3.67227 -8.37072 13.58675 1 1 A LYS 79.562 1
+ATOM 320 C C . LYS 43 43 ? A -2.83988 -8.16278 14.84848 1 1 A LYS 79.562 1
+ATOM 321 O O . LYS 43 43 ? A -3.31007 -7.56858 15.82362 1 1 A LYS 79.562 1
+ATOM 322 C CB . LYS 43 43 ? A -4.24326 -9.78480 13.54847 1 1 A LYS 79.562 1
+ATOM 323 C CG . LYS 43 43 ? A -5.27140 -9.99385 12.44989 1 1 A LYS 79.562 1
+ATOM 324 C CD . LYS 43 43 ? A -5.71172 -11.44524 12.35174 1 1 A LYS 79.562 1
+ATOM 325 C CE . LYS 43 43 ? A -6.50572 -11.88246 13.56468 1 1 A LYS 79.562 1
+ATOM 326 N NZ . LYS 43 43 ? A -7.03144 -13.26247 13.41294 1 1 A LYS 79.562 1
+ATOM 327 N N . ALA 44 44 ? A -1.60383 -8.65029 14.84144 1 1 A ALA 83.437 1
+ATOM 328 C CA . ALA 44 44 ? A -0.75128 -8.46476 16.00642 1 1 A ALA 83.437 1
+ATOM 329 C C . ALA 44 44 ? A -0.41962 -6.99303 16.20345 1 1 A ALA 83.437 1
+ATOM 330 O O . ALA 44 44 ? A -0.36264 -6.51630 17.34155 1 1 A ALA 83.437 1
+ATOM 331 C CB . ALA 44 44 ? A 0.52939 -9.28765 15.85348 1 1 A ALA 83.437 1
+ATOM 332 N N . PHE 45 45 ? A -0.19037 -6.27621 15.12790 1 1 A PHE 88.647 1
+ATOM 333 C CA . PHE 45 45 ? A 0.11390 -4.85671 15.22165 1 1 A PHE 88.647 1
+ATOM 334 C C . PHE 45 45 ? A -1.05935 -4.08903 15.81904 1 1 A PHE 88.647 1
+ATOM 335 O O . PHE 45 45 ? A -0.88892 -3.25129 16.70354 1 1 A PHE 88.647 1
+ATOM 336 C CB . PHE 45 45 ? A 0.46945 -4.31984 13.83416 1 1 A PHE 88.647 1
+ATOM 337 C CG . PHE 45 45 ? A 1.03768 -2.93108 13.83873 1 1 A PHE 88.647 1
+ATOM 338 C CD1 . PHE 45 45 ? A 0.20017 -1.82958 13.82958 1 1 A PHE 88.647 1
+ATOM 339 C CD2 . PHE 45 45 ? A 2.40774 -2.73596 13.82952 1 1 A PHE 88.647 1
+ATOM 340 C CE1 . PHE 45 45 ? A 0.71871 -0.54482 13.82587 1 1 A PHE 88.647 1
+ATOM 341 C CE2 . PHE 45 45 ? A 2.93336 -1.45369 13.82453 1 1 A PHE 88.647 1
+ATOM 342 C CZ . PHE 45 45 ? A 2.08494 -0.36341 13.82459 1 1 A PHE 88.647 1
+ATOM 343 N N . ILE 46 46 ? A -2.26467 -4.38094 15.35133 1 1 A ILE 80.947 1
+ATOM 344 C CA . ILE 46 46 ? A -3.44186 -3.69826 15.85715 1 1 A ILE 80.947 1
+ATOM 345 C C . ILE 46 46 ? A -3.67434 -4.04907 17.31969 1 1 A ILE 80.947 1
+ATOM 346 O O . ILE 46 46 ? A -4.08547 -3.19562 18.11356 1 1 A ILE 80.947 1
+ATOM 347 C CB . ILE 46 46 ? A -4.67215 -4.03959 14.99538 1 1 A ILE 80.947 1
+ATOM 348 C CG1 . ILE 46 46 ? A -4.51201 -3.43085 13.60364 1 1 A ILE 80.947 1
+ATOM 349 C CG2 . ILE 46 46 ? A -5.94740 -3.54222 15.65058 1 1 A ILE 80.947 1
+ATOM 350 C CD1 . ILE 46 46 ? A -5.57548 -3.87107 12.61487 1 1 A ILE 80.947 1
+ATOM 351 N N . SER 47 47 ? A -3.39971 -5.28424 17.70372 1 1 A SER 77.713 1
+ATOM 352 C CA . SER 47 47 ? A -3.61118 -5.68661 19.08629 1 1 A SER 77.713 1
+ATOM 353 C C . SER 47 47 ? A -2.75904 -4.87604 20.05072 1 1 A SER 77.713 1
+ATOM 354 O O . SER 47 47 ? A -3.15756 -4.65942 21.19691 1 1 A SER 77.713 1
+ATOM 355 C CB . SER 47 47 ? A -3.31702 -7.17354 19.25805 1 1 A SER 77.713 1
+ATOM 356 O OG . SER 47 47 ? A -4.23850 -7.95608 18.51743 1 1 A SER 77.713 1
+ATOM 357 N N . LYS 48 48 ? A -1.59506 -4.45224 19.60008 1 1 A LYS 81.448 1
+ATOM 358 C CA . LYS 48 48 ? A -0.71106 -3.66696 20.45108 1 1 A LYS 81.448 1
+ATOM 359 C C . LYS 48 48 ? A -0.85331 -2.16647 20.23146 1 1 A LYS 81.448 1
+ATOM 360 O O . LYS 48 48 ? A -0.23083 -1.38460 20.96155 1 1 A LYS 81.448 1
+ATOM 361 C CB . LYS 48 48 ? A 0.74250 -4.08714 20.21971 1 1 A LYS 81.448 1
+ATOM 362 C CG . LYS 48 48 ? A 0.99477 -5.55916 20.49937 1 1 A LYS 81.448 1
+ATOM 363 C CD . LYS 48 48 ? A 0.65658 -5.91117 21.94707 1 1 A LYS 81.448 1
+ATOM 364 C CE . LYS 48 48 ? A 0.87278 -7.37398 22.22844 1 1 A LYS 81.448 1
+ATOM 365 N NZ . LYS 48 48 ? A 0.48072 -7.73051 23.62811 1 1 A LYS 81.448 1
+ATOM 366 N N . ALA 49 49 ? A -1.64062 -1.74873 19.26345 1 1 A ALA 83.132 1
+ATOM 367 C CA . ALA 49 49 ? A -1.83143 -0.33161 19.02214 1 1 A ALA 83.132 1
+ATOM 368 C C . ALA 49 49 ? A -2.66361 0.27892 20.14421 1 1 A ALA 83.132 1
+ATOM 369 O O . ALA 49 49 ? A -3.57464 -0.34704 20.68198 1 1 A ALA 83.132 1
+ATOM 370 C CB . ALA 49 49 ? A -2.51038 -0.09879 17.67438 1 1 A ALA 83.132 1
+ATOM 371 N N . ASN 50 50 ? A -2.34202 1.50948 20.47705 1 1 A ASN 80.908 1
+ATOM 372 C CA . ASN 50 50 ? A -3.06306 2.22041 21.52520 1 1 A ASN 80.908 1
+ATOM 373 C C . ASN 50 50 ? A -4.29744 2.88129 20.91653 1 1 A ASN 80.908 1
+ATOM 374 O O . ASN 50 50 ? A -4.30166 4.07694 20.61039 1 1 A ASN 80.908 1
+ATOM 375 C CB . ASN 50 50 ? A -2.14810 3.24920 22.17640 1 1 A ASN 80.908 1
+ATOM 376 C CG . ASN 50 50 ? A -2.64926 3.72363 23.52394 1 1 A ASN 80.908 1
+ATOM 377 O OD1 . ASN 50 50 ? A -2.00521 4.56590 24.17298 1 1 A ASN 80.908 1
+ATOM 378 N ND2 . ASN 50 50 ? A -3.77008 3.17432 23.97661 1 1 A ASN 80.908 1
+ATOM 379 N N . ILE 51 51 ? A -5.33841 2.09226 20.75744 1 1 A ILE 75.597 1
+ATOM 380 C CA . ILE 51 51 ? A -6.55908 2.54474 20.10914 1 1 A ILE 75.597 1
+ATOM 381 C C . ILE 51 51 ? A -7.39975 3.33719 21.10272 1 1 A ILE 75.597 1
+ATOM 382 O O . ILE 51 51 ? A -7.48304 2.99123 22.28080 1 1 A ILE 75.597 1
+ATOM 383 C CB . ILE 51 51 ? A -7.35875 1.35384 19.55006 1 1 A ILE 75.597 1
+ATOM 384 C CG1 . ILE 51 51 ? A -6.48784 0.54192 18.59457 1 1 A ILE 75.597 1
+ATOM 385 C CG2 . ILE 51 51 ? A -8.60748 1.83284 18.85255 1 1 A ILE 75.597 1
+ATOM 386 C CD1 . ILE 51 51 ? A -6.03986 1.31163 17.36597 1 1 A ILE 75.597 1
+ATOM 387 N N . GLY 52 52 ? A -8.02036 4.39989 20.61073 1 1 A GLY 74.938 1
+ATOM 388 C CA . GLY 52 52 ? A -8.90944 5.19480 21.42219 1 1 A GLY 74.938 1
+ATOM 389 C C . GLY 52 52 ? A -8.84516 6.66325 21.05092 1 1 A GLY 74.938 1
+ATOM 390 O O . GLY 52 52 ? A -7.93262 7.10397 20.34803 1 1 A GLY 74.938 1
+ATOM 391 N N . PRO 53 53 ? A -9.79873 7.42016 21.52109 1 1 A PRO 72.851 1
+ATOM 392 C CA . PRO 53 53 ? A -9.78852 8.85145 21.22995 1 1 A PRO 72.851 1
+ATOM 393 C C . PRO 53 53 ? A -8.53434 9.51674 21.78535 1 1 A PRO 72.851 1
+ATOM 394 O O . PRO 53 53 ? A -8.11376 9.22786 22.90683 1 1 A PRO 72.851 1
+ATOM 395 C CB . PRO 53 53 ? A -11.04621 9.37268 21.93269 1 1 A PRO 72.851 1
+ATOM 396 C CG . PRO 53 53 ? A -11.92227 8.18015 22.08353 1 1 A PRO 72.851 1
+ATOM 397 C CD . PRO 53 53 ? A -10.99788 7.01583 22.28256 1 1 A PRO 72.851 1
+ATOM 398 N N . ARG 54 54 ? A -7.93852 10.39298 20.97424 1 1 A ARG 79.607 1
+ATOM 399 C CA . ARG 54 54 ? A -6.71667 11.10745 21.32042 1 1 A ARG 79.607 1
+ATOM 400 C C . ARG 54 54 ? A -5.54160 10.16349 21.53031 1 1 A ARG 79.607 1
+ATOM 401 O O . ARG 54 54 ? A -4.52805 10.54910 22.12082 1 1 A ARG 79.607 1
+ATOM 402 C CB . ARG 54 54 ? A -6.92968 11.97574 22.56497 1 1 A ARG 79.607 1
+ATOM 403 C CG . ARG 54 54 ? A -7.98847 13.03780 22.36612 1 1 A ARG 79.607 1
+ATOM 404 C CD . ARG 54 54 ? A -8.39956 13.66579 23.67279 1 1 A ARG 79.607 1
+ATOM 405 N NE . ARG 54 54 ? A -9.46011 14.64373 23.49128 1 1 A ARG 79.607 1
+ATOM 406 C CZ . ARG 54 54 ? A -10.23658 15.09555 24.46796 1 1 A ARG 79.607 1
+ATOM 407 N NH1 . ARG 54 54 ? A -10.06718 14.67297 25.70784 1 1 A ARG 79.607 1
+ATOM 408 N NH2 . ARG 54 54 ? A -11.18220 15.97928 24.19961 1 1 A ARG 79.607 1
+ATOM 409 N N . LEU 55 55 ? A -5.67208 8.94256 21.06237 1 1 A LEU 81.040 1
+ATOM 410 C CA . LEU 55 55 ? A -4.60260 7.95746 21.11826 1 1 A LEU 81.040 1
+ATOM 411 C C . LEU 55 55 ? A -4.28252 7.51566 19.69974 1 1 A LEU 81.040 1
+ATOM 412 O O . LEU 55 55 ? A -4.43249 8.27642 18.74559 1 1 A LEU 81.040 1
+ATOM 413 C CB . LEU 55 55 ? A -5.01253 6.77902 22.01012 1 1 A LEU 81.040 1
+ATOM 414 C CG . LEU 55 55 ? A -5.28451 7.13498 23.47169 1 1 A LEU 81.040 1
+ATOM 415 C CD1 . LEU 55 55 ? A -5.78920 5.92294 24.23733 1 1 A LEU 81.040 1
+ATOM 416 C CD2 . LEU 55 55 ? A -4.03560 7.70251 24.12330 1 1 A LEU 81.040 1
+ATOM 417 N N . THR 56 56 ? A -3.83895 6.28352 19.55774 1 1 A THR 84.652 1
+ATOM 418 C CA . THR 56 56 ? A -3.41692 5.78878 18.25869 1 1 A THR 84.652 1
+ATOM 419 C C . THR 56 56 ? A -4.57388 5.10703 17.55115 1 1 A THR 84.652 1
+ATOM 420 O O . THR 56 56 ? A -5.32622 4.34087 18.15645 1 1 A THR 84.652 1
+ATOM 421 C CB . THR 56 56 ? A -2.24837 4.80989 18.41099 1 1 A THR 84.652 1
+ATOM 422 O OG1 . THR 56 56 ? A -1.15640 5.49037 19.04287 1 1 A THR 84.652 1
+ATOM 423 C CG2 . THR 56 56 ? A -1.79976 4.28753 17.05741 1 1 A THR 84.652 1
+ATOM 424 N N . GLN 57 57 ? A -4.70692 5.38096 16.25693 1 1 A GLN 85.729 1
+ATOM 425 C CA . GLN 57 57 ? A -5.65953 4.69622 15.39427 1 1 A GLN 85.729 1
+ATOM 426 C C . GLN 57 57 ? A -4.90414 4.04686 14.25240 1 1 A GLN 85.729 1
+ATOM 427 O O . GLN 57 57 ? A -4.03008 4.67248 13.64907 1 1 A GLN 85.729 1
+ATOM 428 C CB . GLN 57 57 ? A -6.70099 5.66259 14.84027 1 1 A GLN 85.729 1
+ATOM 429 C CG . GLN 57 57 ? A -7.69814 5.00237 13.90100 1 1 A GLN 85.729 1
+ATOM 430 C CD . GLN 57 57 ? A -8.73633 5.96043 13.34546 1 1 A GLN 85.729 1
+ATOM 431 O OE1 . GLN 57 57 ? A -9.73789 5.54426 12.75201 1 1 A GLN 85.729 1
+ATOM 432 N NE2 . GLN 57 57 ? A -8.51919 7.25980 13.52528 1 1 A GLN 85.729 1
+ATOM 433 N N . VAL 58 58 ? A -5.24991 2.80677 13.97754 1 1 A VAL 86.021 1
+ATOM 434 C CA . VAL 58 58 ? A -4.59400 2.04821 12.92711 1 1 A VAL 86.021 1
+ATOM 435 C C . VAL 58 58 ? A -5.62048 1.67093 11.87559 1 1 A VAL 86.021 1
+ATOM 436 O O . VAL 58 58 ? A -6.67454 1.12412 12.19589 1 1 A VAL 86.021 1
+ATOM 437 C CB . VAL 58 58 ? A -3.91198 0.78185 13.48085 1 1 A VAL 86.021 1
+ATOM 438 C CG1 . VAL 58 58 ? A -3.30340 -0.03453 12.34951 1 1 A VAL 86.021 1
+ATOM 439 C CG2 . VAL 58 58 ? A -2.85353 1.16135 14.50447 1 1 A VAL 86.021 1
+ATOM 440 N N . SER 59 59 ? A -5.31168 1.97170 10.62479 1 1 A SER 84.508 1
+ATOM 441 C CA . SER 59 59 ? A -6.10338 1.52472 9.49034 1 1 A SER 84.508 1
+ATOM 442 C C . SER 59 59 ? A -5.23743 0.63210 8.61743 1 1 A SER 84.508 1
+ATOM 443 O O . SER 59 59 ? A -4.00735 0.74154 8.61266 1 1 A SER 84.508 1
+ATOM 444 C CB . SER 59 59 ? A -6.64017 2.70773 8.67931 1 1 A SER 84.508 1
+ATOM 445 O OG . SER 59 59 ? A -5.58438 3.46360 8.12588 1 1 A SER 84.508 1
+ATOM 446 N N . VAL 60 60 ? A -5.88567 -0.25304 7.88589 1 1 A VAL 84.667 1
+ATOM 447 C CA . VAL 60 60 ? A -5.17944 -1.22442 7.06771 1 1 A VAL 84.667 1
+ATOM 448 C C . VAL 60 60 ? A -5.64310 -1.08623 5.62770 1 1 A VAL 84.667 1
+ATOM 449 O O . VAL 60 60 ? A -6.83814 -1.13846 5.34296 1 1 A VAL 84.667 1
+ATOM 450 C CB . VAL 60 60 ? A -5.40238 -2.66370 7.56743 1 1 A VAL 84.667 1
+ATOM 451 C CG1 . VAL 60 60 ? A -4.67839 -3.65436 6.66153 1 1 A VAL 84.667 1
+ATOM 452 C CG2 . VAL 60 60 ? A -4.92715 -2.79847 9.00802 1 1 A VAL 84.667 1
+ATOM 453 N N . LEU 61 61 ? A -4.69507 -0.89640 4.73548 1 1 A LEU 84.284 1
+ATOM 454 C CA . LEU 61 61 ? A -4.92598 -0.88478 3.30184 1 1 A LEU 84.284 1
+ATOM 455 C C . LEU 61 61 ? A -4.08704 -1.98416 2.67897 1 1 A LEU 84.284 1
+ATOM 456 O O . LEU 61 61 ? A -3.11327 -2.45429 3.26769 1 1 A LEU 84.284 1
+ATOM 457 C CB . LEU 61 61 ? A -4.54976 0.47090 2.68470 1 1 A LEU 84.284 1
+ATOM 458 C CG . LEU 61 61 ? A -5.52824 1.64134 2.79363 1 1 A LEU 84.284 1
+ATOM 459 C CD1 . LEU 61 61 ? A -5.84112 1.98493 4.23775 1 1 A LEU 84.284 1
+ATOM 460 C CD2 . LEU 61 61 ? A -4.96806 2.85350 2.05865 1 1 A LEU 84.284 1
+ATOM 461 N N . GLN 62 62 ? A -4.45807 -2.38088 1.47473 1 1 A GLN 82.994 1
+ATOM 462 C CA . GLN 62 62 ? A -3.64275 -3.31005 0.71583 1 1 A GLN 82.994 1
+ATOM 463 C C . GLN 62 62 ? A -3.55255 -2.81811 -0.70911 1 1 A GLN 82.994 1
+ATOM 464 O O . GLN 62 62 ? A -4.48580 -2.20670 -1.23052 1 1 A GLN 82.994 1
+ATOM 465 C CB . GLN 62 62 ? A -4.20132 -4.73789 0.76272 1 1 A GLN 82.994 1
+ATOM 466 C CG . GLN 62 62 ? A -5.52433 -4.93089 0.05220 1 1 A GLN 82.994 1
+ATOM 467 C CD . GLN 62 62 ? A -5.95774 -6.39005 0.04840 1 1 A GLN 82.994 1
+ATOM 468 O OE1 . GLN 62 62 ? A -5.23428 -7.27108 0.50441 1 1 A GLN 82.994 1
+ATOM 469 N NE2 . GLN 62 62 ? A -7.14135 -6.65528 -0.47755 1 1 A GLN 82.994 1
+ATOM 470 N N . TYR 63 63 ? A -2.41372 -3.08092 -1.34272 1 1 A TYR 84.537 1
+ATOM 471 C CA . TYR 63 63 ? A -2.20481 -2.65744 -2.71724 1 1 A TYR 84.537 1
+ATOM 472 C C . TYR 63 63 ? A -1.89920 -3.86588 -3.58263 1 1 A TYR 84.537 1
+ATOM 473 O O . TYR 63 63 ? A -1.24981 -4.81634 -3.16142 1 1 A TYR 84.537 1
+ATOM 474 C CB . TYR 63 63 ? A -1.09318 -1.59890 -2.81897 1 1 A TYR 84.537 1
+ATOM 475 C CG . TYR 63 63 ? A 0.27977 -2.05824 -2.41326 1 1 A TYR 84.537 1
+ATOM 476 C CD1 . TYR 63 63 ? A 1.13469 -2.65420 -3.33044 1 1 A TYR 84.537 1
+ATOM 477 C CD2 . TYR 63 63 ? A 0.74061 -1.86116 -1.11895 1 1 A TYR 84.537 1
+ATOM 478 C CE1 . TYR 63 63 ? A 2.40790 -3.05595 -2.96520 1 1 A TYR 84.537 1
+ATOM 479 C CE2 . TYR 63 63 ? A 2.01107 -2.26071 -0.74377 1 1 A TYR 84.537 1
+ATOM 480 C CZ . TYR 63 63 ? A 2.84155 -2.85622 -1.66912 1 1 A TYR 84.537 1
+ATOM 481 O OH . TYR 63 63 ? A 4.10544 -3.24535 -1.30119 1 1 A TYR 84.537 1
+ATOM 482 N N . GLY 64 64 ? A -2.40612 -3.80822 -4.76791 1 1 A GLY 79.763 1
+ATOM 483 C CA . GLY 64 64 ? A -2.19830 -4.83285 -5.76700 1 1 A GLY 79.763 1
+ATOM 484 C C . GLY 64 64 ? A -2.52538 -4.22808 -7.10852 1 1 A GLY 79.763 1
+ATOM 485 O O . GLY 64 64 ? A -1.92446 -3.22473 -7.50234 1 1 A GLY 79.763 1
+ATOM 486 N N . SER 65 65 ? A -3.48943 -4.82382 -7.82968 1 1 A SER 70.364 1
+ATOM 487 C CA . SER 65 65 ? A -3.99288 -4.18238 -9.03558 1 1 A SER 70.364 1
+ATOM 488 C C . SER 65 65 ? A -4.58874 -2.82511 -8.71660 1 1 A SER 70.364 1
+ATOM 489 O O . SER 65 65 ? A -4.44864 -1.86982 -9.48150 1 1 A SER 70.364 1
+ATOM 490 C CB . SER 65 65 ? A -5.03443 -5.06338 -9.72033 1 1 A SER 70.364 1
+ATOM 491 O OG . SER 65 65 ? A -4.47828 -6.30646 -10.10617 1 1 A SER 70.364 1
+ATOM 492 N N . ILE 66 66 ? A -5.26087 -2.73794 -7.58955 1 1 A ILE 65.902 1
+ATOM 493 C CA . ILE 66 66 ? A -5.78307 -1.49293 -7.07021 1 1 A ILE 65.902 1
+ATOM 494 C C . ILE 66 66 ? A -5.41703 -1.40880 -5.60112 1 1 A ILE 65.902 1
+ATOM 495 O O . ILE 66 66 ? A -4.88613 -2.35222 -5.01808 1 1 A ILE 65.902 1
+ATOM 496 C CB . ILE 66 66 ? A -7.31674 -1.39468 -7.25118 1 1 A ILE 65.902 1
+ATOM 497 C CG1 . ILE 66 66 ? A -8.00741 -2.53343 -6.48524 1 1 A ILE 65.902 1
+ATOM 498 C CG2 . ILE 66 66 ? A -7.67929 -1.43006 -8.72860 1 1 A ILE 65.902 1
+ATOM 499 C CD1 . ILE 66 66 ? A -9.51377 -2.40065 -6.42139 1 1 A ILE 65.902 1
+ATOM 500 N N . THR 67 67 ? A -5.69948 -0.26749 -4.99510 1 1 A THR 76.519 1
+ATOM 501 C CA . THR 67 67 ? A -5.53181 -0.08374 -3.56370 1 1 A THR 76.519 1
+ATOM 502 C C . THR 67 67 ? A -6.90086 -0.11578 -2.90800 1 1 A THR 76.519 1
+ATOM 503 O O . THR 67 67 ? A -7.82752 0.55725 -3.35701 1 1 A THR 76.519 1
+ATOM 504 C CB . THR 67 67 ? A -4.81721 1.23735 -3.25967 1 1 A THR 76.519 1
+ATOM 505 O OG1 . THR 67 67 ? A -3.52493 1.23759 -3.86418 1 1 A THR 76.519 1
+ATOM 506 C CG2 . THR 67 67 ? A -4.67554 1.45111 -1.76281 1 1 A THR 76.519 1
+ATOM 507 N N . THR 68 68 ? A -7.03210 -0.89582 -1.83818 1 1 A THR 71.728 1
+ATOM 508 C CA . THR 68 68 ? A -8.30234 -1.03618 -1.14622 1 1 A THR 71.728 1
+ATOM 509 C C . THR 68 68 ? A -8.15229 -0.57957 0.29487 1 1 A THR 71.728 1
+ATOM 510 O O . THR 68 68 ? A -7.06270 -0.60836 0.86774 1 1 A THR 71.728 1
+ATOM 511 C CB . THR 68 68 ? A -8.79809 -2.48880 -1.17444 1 1 A THR 71.728 1
+ATOM 512 O OG1 . THR 68 68 ? A -7.84651 -3.33286 -0.51579 1 1 A THR 71.728 1
+ATOM 513 C CG2 . THR 68 68 ? A -8.98898 -2.96262 -2.60571 1 1 A THR 71.728 1
+ATOM 514 N N . ILE 69 69 ? A -9.26592 -0.15567 0.86593 1 1 A ILE 73.040 1
+ATOM 515 C CA . ILE 69 69 ? A -9.32375 0.25332 2.25569 1 1 A ILE 73.040 1
+ATOM 516 C C . ILE 69 69 ? A -9.96673 -0.87661 3.04074 1 1 A ILE 73.040 1
+ATOM 517 O O . ILE 69 69 ? A -11.16216 -1.13633 2.91192 1 1 A ILE 73.040 1
+ATOM 518 C CB . ILE 69 69 ? A -10.11308 1.56173 2.42530 1 1 A ILE 73.040 1
+ATOM 519 C CG1 . ILE 69 69 ? A -9.46834 2.67751 1.59763 1 1 A ILE 73.040 1
+ATOM 520 C CG2 . ILE 69 69 ? A -10.18155 1.94956 3.89640 1 1 A ILE 73.040 1
+ATOM 521 C CD1 . ILE 69 69 ? A -10.30170 3.94437 1.54261 1 1 A ILE 73.040 1
+ATOM 522 N N . ASP 70 70 ? A -9.16586 -1.55199 3.84791 1 1 A ASP 77.867 1
+ATOM 523 C CA . ASP 70 70 ? A -9.66602 -2.68182 4.61876 1 1 A ASP 77.867 1
+ATOM 524 C C . ASP 70 70 ? A -10.19584 -2.26137 5.98195 1 1 A ASP 77.867 1
+ATOM 525 O O . ASP 70 70 ? A -11.17597 -2.83035 6.46658 1 1 A ASP 77.867 1
+ATOM 526 C CB . ASP 70 70 ? A -8.56542 -3.73233 4.78712 1 1 A ASP 77.867 1
+ATOM 527 C CG . ASP 70 70 ? A -8.05363 -4.24329 3.45685 1 1 A ASP 77.867 1
+ATOM 528 O OD1 . ASP 70 70 ? A -8.82313 -4.91415 2.74769 1 1 A ASP 77.867 1
+ATOM 529 O OD2 . ASP 70 70 ? A -6.87906 -3.97408 3.13369 1 1 A ASP 77.867 1
+ATOM 530 N N . VAL 71 71 ? A -9.56163 -1.28339 6.62227 1 1 A VAL 78.741 1
+ATOM 531 C CA . VAL 71 71 ? A -10.00458 -0.76386 7.90530 1 1 A VAL 78.741 1
+ATOM 532 C C . VAL 71 71 ? A -10.11428 0.74637 7.76837 1 1 A VAL 78.741 1
+ATOM 533 O O . VAL 71 71 ? A -9.10326 1.44740 7.82260 1 1 A VAL 78.741 1
+ATOM 534 C CB . VAL 71 71 ? A -9.03706 -1.13560 9.04489 1 1 A VAL 78.741 1
+ATOM 535 C CG1 . VAL 71 71 ? A -9.55700 -0.60893 10.37432 1 1 A VAL 78.741 1
+ATOM 536 C CG2 . VAL 71 71 ? A -8.85415 -2.64592 9.10324 1 1 A VAL 78.741 1
+ATOM 537 N N . PRO 72 72 ? A -11.31866 1.25935 7.57309 1 1 A PRO 73.417 1
+ATOM 538 C CA . PRO 72 72 ? A -11.46924 2.69869 7.38710 1 1 A PRO 73.417 1
+ATOM 539 C C . PRO 72 72 ? A -11.37301 3.45648 8.70521 1 1 A PRO 73.417 1
+ATOM 540 O O . PRO 72 72 ? A -11.32298 2.86913 9.78863 1 1 A PRO 73.417 1
+ATOM 541 C CB . PRO 72 72 ? A -12.86590 2.82353 6.77040 1 1 A PRO 73.417 1
+ATOM 542 C CG . PRO 72 72 ? A -13.60828 1.66087 7.33230 1 1 A PRO 73.417 1
+ATOM 543 C CD . PRO 72 72 ? A -12.60190 0.54502 7.45389 1 1 A PRO 73.417 1
+ATOM 544 N N . TRP 73 73 ? A -11.36108 4.78083 8.58707 1 1 A TRP 72.461 1
+ATOM 545 C CA . TRP 73 73 ? A -11.20362 5.62959 9.75962 1 1 A TRP 72.461 1
+ATOM 546 C C . TRP 73 73 ? A -12.44034 5.65988 10.64877 1 1 A TRP 72.461 1
+ATOM 547 O O . TRP 73 73 ? A -12.32140 5.90804 11.85127 1 1 A TRP 72.461 1
+ATOM 548 C CB . TRP 73 73 ? A -10.87534 7.06208 9.32910 1 1 A TRP 72.461 1
+ATOM 549 C CG . TRP 73 73 ? A -9.55036 7.24642 8.66566 1 1 A TRP 72.461 1
+ATOM 550 C CD1 . TRP 73 73 ? A -9.33167 7.67209 7.39644 1 1 A TRP 72.461 1
+ATOM 551 C CD2 . TRP 73 73 ? A -8.25878 7.03668 9.24235 1 1 A TRP 72.461 1
+ATOM 552 N NE1 . TRP 73 73 ? A -7.98694 7.72970 7.13937 1 1 A TRP 72.461 1
+ATOM 553 C CE2 . TRP 73 73 ? A -7.30862 7.34978 8.24703 1 1 A TRP 72.461 1
+ATOM 554 C CE3 . TRP 73 73 ? A -7.82046 6.61581 10.50033 1 1 A TRP 72.461 1
+ATOM 555 C CZ2 . TRP 73 73 ? A -5.93852 7.24815 8.47708 1 1 A TRP 72.461 1
+ATOM 556 C CZ3 . TRP 73 73 ? A -6.45612 6.51936 10.72101 1 1 A TRP 72.461 1
+ATOM 557 C CH2 . TRP 73 73 ? A -5.53507 6.82848 9.72231 1 1 A TRP 72.461 1
+ATOM 558 N N . ASN 74 74 ? A -13.61465 5.42600 10.08798 1 1 A ASN 63.573 1
+ATOM 559 C CA . ASN 74 74 ? A -14.85330 5.59405 10.82835 1 1 A ASN 63.573 1
+ATOM 560 C C . ASN 74 74 ? A -15.34179 4.31537 11.48956 1 1 A ASN 63.573 1
+ATOM 561 O O . ASN 74 74 ? A -16.54312 4.16214 11.73204 1 1 A ASN 63.573 1
+ATOM 562 C CB . ASN 74 74 ? A -15.94530 6.16272 9.91854 1 1 A ASN 63.573 1
+ATOM 563 C CG . ASN 74 74 ? A -16.24835 5.26400 8.74223 1 1 A ASN 63.573 1
+ATOM 564 O OD1 . ASN 74 74 ? A -15.48599 4.34527 8.42801 1 1 A ASN 63.573 1
+ATOM 565 N ND2 . ASN 74 74 ? A -17.36300 5.51811 8.07199 1 1 A ASN 63.573 1
+ATOM 566 N N . VAL 75 75 ? A -14.44503 3.40876 11.80127 1 1 A VAL 69.877 1
+ATOM 567 C CA . VAL 75 75 ? A -14.82074 2.19873 12.50790 1 1 A VAL 69.877 1
+ATOM 568 C C . VAL 75 75 ? A -14.91050 2.48340 13.99951 1 1 A VAL 69.877 1
+ATOM 569 O O . VAL 75 75 ? A -14.36036 3.46300 14.50679 1 1 A VAL 69.877 1
+ATOM 570 C CB . VAL 75 75 ? A -13.82900 1.04848 12.24015 1 1 A VAL 69.877 1
+ATOM 571 C CG1 . VAL 75 75 ? A -13.78960 0.71895 10.75536 1 1 A VAL 69.877 1
+ATOM 572 C CG2 . VAL 75 75 ? A -12.44327 1.41381 12.75296 1 1 A VAL 69.877 1
+ATOM 573 N N . VAL 76 76 ? A -15.60177 1.60733 14.71731 1 1 A VAL 62.927 1
+ATOM 574 C CA . VAL 76 76 ? A -15.65013 1.69224 16.16220 1 1 A VAL 62.927 1
+ATOM 575 C C . VAL 76 76 ? A -14.24510 1.43996 16.70088 1 1 A VAL 62.927 1
+ATOM 576 O O . VAL 76 76 ? A -13.61754 0.44141 16.34489 1 1 A VAL 62.927 1
+ATOM 577 C CB . VAL 76 76 ? A -16.64198 0.67187 16.74047 1 1 A VAL 62.927 1
+ATOM 578 C CG1 . VAL 76 76 ? A -16.61307 0.69933 18.26447 1 1 A VAL 62.927 1
+ATOM 579 C CG2 . VAL 76 76 ? A -18.04307 0.96358 16.22043 1 1 A VAL 62.927 1
+ATOM 580 N N . PRO 77 77 ? A -13.74673 2.33645 17.54623 1 1 A PRO 69.033 1
+ATOM 581 C CA . PRO 77 77 ? A -12.35728 2.20944 17.99716 1 1 A PRO 69.033 1
+ATOM 582 C C . PRO 77 77 ? A -12.19191 1.16390 19.09935 1 1 A PRO 69.033 1
+ATOM 583 O O . PRO 77 77 ? A -11.76588 1.47476 20.21452 1 1 A PRO 69.033 1
+ATOM 584 C CB . PRO 77 77 ? A -12.03249 3.61444 18.50666 1 1 A PRO 69.033 1
+ATOM 585 C CG . PRO 77 77 ? A -13.34621 4.13783 18.97979 1 1 A PRO 69.033 1
+ATOM 586 C CD . PRO 77 77 ? A -14.37891 3.57593 18.03611 1 1 A PRO 69.033 1
+ATOM 587 N N . GLU 78 78 ? A -12.48727 -0.06805 18.78494 1 1 A GLU 66.257 1
+ATOM 588 C CA . GLU 78 78 ? A -12.26738 -1.19013 19.68033 1 1 A GLU 66.257 1
+ATOM 589 C C . GLU 78 78 ? A -11.41375 -2.21835 18.96503 1 1 A GLU 66.257 1
+ATOM 590 O O . GLU 78 78 ? A -11.65404 -2.53714 17.80399 1 1 A GLU 66.257 1
+ATOM 591 C CB . GLU 78 78 ? A -13.58609 -1.81228 20.13253 1 1 A GLU 66.257 1
+ATOM 592 C CG . GLU 78 78 ? A -14.41257 -0.89177 21.01503 1 1 A GLU 66.257 1
+ATOM 593 C CD . GLU 78 78 ? A -15.62220 -1.57963 21.61059 1 1 A GLU 66.257 1
+ATOM 594 O OE1 . GLU 78 78 ? A -15.85505 -2.76605 21.29343 1 1 A GLU 66.257 1
+ATOM 595 O OE2 . GLU 78 78 ? A -16.33950 -0.93613 22.39462 1 1 A GLU 66.257 1
+ATOM 596 N N . LYS 79 79 ? A -10.42065 -2.72480 19.66796 1 1 A LYS 70.191 1
+ATOM 597 C CA . LYS 79 79 ? A -9.46905 -3.62611 19.03270 1 1 A LYS 70.191 1
+ATOM 598 C C . LYS 79 79 ? A -10.14594 -4.88133 18.49359 1 1 A LYS 70.191 1
+ATOM 599 O O . LYS 79 79 ? A -9.80662 -5.36112 17.40878 1 1 A LYS 70.191 1
+ATOM 600 C CB . LYS 79 79 ? A -8.36290 -3.99798 20.02006 1 1 A LYS 70.191 1
+ATOM 601 C CG . LYS 79 79 ? A -7.46787 -2.82787 20.39867 1 1 A LYS 70.191 1
+ATOM 602 C CD . LYS 79 79 ? A -6.40704 -3.23887 21.39975 1 1 A LYS 70.191 1
+ATOM 603 C CE . LYS 79 79 ? A -5.52692 -2.06415 21.78552 1 1 A LYS 70.191 1
+ATOM 604 N NZ . LYS 79 79 ? A -4.49253 -2.44275 22.78365 1 1 A LYS 70.191 1
+ATOM 605 N N . ALA 80 80 ? A -11.09398 -5.43215 19.24479 1 1 A ALA 55.250 1
+ATOM 606 C CA . ALA 80 80 ? A -11.77861 -6.62393 18.76442 1 1 A ALA 55.250 1
+ATOM 607 C C . ALA 80 80 ? A -12.51592 -6.34398 17.46221 1 1 A ALA 55.250 1
+ATOM 608 O O . ALA 80 80 ? A -12.53478 -7.18329 16.55758 1 1 A ALA 55.250 1
+ATOM 609 C CB . ALA 80 80 ? A -12.75377 -7.13955 19.82334 1 1 A ALA 55.250 1
+ATOM 610 N N . HIS 81 81 ? A -13.11862 -5.17409 17.34433 1 1 A HIS 58.966 1
+ATOM 611 C CA . HIS 81 81 ? A -13.82298 -4.81980 16.12344 1 1 A HIS 58.966 1
+ATOM 612 C C . HIS 81 81 ? A -12.84873 -4.64981 14.96246 1 1 A HIS 58.966 1
+ATOM 613 O O . HIS 81 81 ? A -13.10965 -5.12208 13.85205 1 1 A HIS 58.966 1
+ATOM 614 C CB . HIS 81 81 ? A -14.63102 -3.54288 16.34459 1 1 A HIS 58.966 1
+ATOM 615 C CG . HIS 81 81 ? A -15.39550 -3.09766 15.14207 1 1 A HIS 58.966 1
+ATOM 616 N ND1 . HIS 81 81 ? A -16.50108 -3.77107 14.67861 1 1 A HIS 58.966 1
+ATOM 617 C CD2 . HIS 81 81 ? A -15.21131 -2.04287 14.31212 1 1 A HIS 58.966 1
+ATOM 618 C CE1 . HIS 81 81 ? A -16.96796 -3.14455 13.61509 1 1 A HIS 58.966 1
+ATOM 619 N NE2 . HIS 81 81 ? A -16.20788 -2.09616 13.37182 1 1 A HIS 58.966 1
+ATOM 620 N N . LEU 82 82 ? A -11.73162 -3.98470 15.20007 1 1 A LEU 70.336 1
+ATOM 621 C CA . LEU 82 82 ? A -10.74291 -3.81767 14.14391 1 1 A LEU 70.336 1
+ATOM 622 C C . LEU 82 82 ? A -10.18419 -5.16261 13.70346 1 1 A LEU 70.336 1
+ATOM 623 O O . LEU 82 82 ? A -9.97137 -5.39681 12.51151 1 1 A LEU 70.336 1
+ATOM 624 C CB . LEU 82 82 ? A -9.60680 -2.90271 14.61097 1 1 A LEU 70.336 1
+ATOM 625 C CG . LEU 82 82 ? A -9.74615 -1.41295 14.29496 1 1 A LEU 70.336 1
+ATOM 626 C CD1 . LEU 82 82 ? A -11.01533 -0.83103 14.90175 1 1 A LEU 70.336 1
+ATOM 627 C CD2 . LEU 82 82 ? A -8.51447 -0.65951 14.78360 1 1 A LEU 70.336 1
+ATOM 628 N N . LEU 83 83 ? A -9.93792 -6.05721 14.63975 1 1 A LEU 61.250 1
+ATOM 629 C CA . LEU 83 83 ? A -9.43234 -7.37565 14.27840 1 1 A LEU 61.250 1
+ATOM 630 C C . LEU 83 83 ? A -10.44147 -8.13474 13.43002 1 1 A LEU 61.250 1
+ATOM 631 O O . LEU 83 83 ? A -10.05586 -8.86465 12.51358 1 1 A LEU 61.250 1
+ATOM 632 C CB . LEU 83 83 ? A -9.08352 -8.17446 15.53434 1 1 A LEU 61.250 1
+ATOM 633 C CG . LEU 83 83 ? A -7.86805 -7.68061 16.31434 1 1 A LEU 61.250 1
+ATOM 634 C CD1 . LEU 83 83 ? A -7.71042 -8.46395 17.61200 1 1 A LEU 61.250 1
+ATOM 635 C CD2 . LEU 83 83 ? A -6.60477 -7.78893 15.46628 1 1 A LEU 61.250 1
+ATOM 636 N N . SER 84 84 ? A -11.72113 -7.96644 13.72120 1 1 A SER 54.380 1
+ATOM 637 C CA . SER 84 84 ? A -12.73006 -8.63631 12.91364 1 1 A SER 54.380 1
+ATOM 638 C C . SER 84 84 ? A -12.72852 -8.12136 11.48033 1 1 A SER 54.380 1
+ATOM 639 O O . SER 84 84 ? A -13.04395 -8.86894 10.55185 1 1 A SER 54.380 1
+ATOM 640 C CB . SER 84 84 ? A -14.11767 -8.46049 13.53487 1 1 A SER 54.380 1
+ATOM 641 O OG . SER 84 84 ? A -14.58209 -7.13054 13.42003 1 1 A SER 54.380 1
+ATOM 642 N N . LEU 85 85 ? A -12.37857 -6.85378 11.27500 1 1 A LEU 63.890 1
+ATOM 643 C CA . LEU 85 85 ? A -12.27860 -6.31789 9.92570 1 1 A LEU 63.890 1
+ATOM 644 C C . LEU 85 85 ? A -11.04959 -6.85938 9.20847 1 1 A LEU 63.890 1
+ATOM 645 O O . LEU 85 85 ? A -11.07388 -7.05833 7.99054 1 1 A LEU 63.890 1
+ATOM 646 C CB . LEU 85 85 ? A -12.24312 -4.78947 9.96836 1 1 A LEU 63.890 1
+ATOM 647 C CG . LEU 85 85 ? A -13.50847 -4.13181 10.52008 1 1 A LEU 63.890 1
+ATOM 648 C CD1 . LEU 85 85 ? A -13.29841 -2.63095 10.69441 1 1 A LEU 63.890 1
+ATOM 649 C CD2 . LEU 85 85 ? A -14.68859 -4.40314 9.59938 1 1 A LEU 63.890 1
+ATOM 650 N N . VAL 86 86 ? A -9.97785 -7.09818 9.94365 1 1 A VAL 74.335 1
+ATOM 651 C CA . VAL 86 86 ? A -8.79803 -7.70428 9.34917 1 1 A VAL 74.335 1
+ATOM 652 C C . VAL 86 86 ? A -9.09527 -9.14118 8.92707 1 1 A VAL 74.335 1
+ATOM 653 O O . VAL 86 86 ? A -8.56122 -9.62945 7.92562 1 1 A VAL 74.335 1
+ATOM 654 C CB . VAL 86 86 ? A -7.61428 -7.64516 10.33008 1 1 A VAL 74.335 1
+ATOM 655 C CG1 . VAL 86 86 ? A -6.40272 -8.36936 9.76446 1 1 A VAL 74.335 1
+ATOM 656 C CG2 . VAL 86 86 ? A -7.26141 -6.19322 10.62993 1 1 A VAL 74.335 1
+ATOM 657 N N . ASP 87 87 ? A -9.96691 -9.82175 9.65847 1 1 A ASP 59.592 1
+ATOM 658 C CA . ASP 87 87 ? A -10.26021 -11.21743 9.36627 1 1 A ASP 59.592 1
+ATOM 659 C C . ASP 87 87 ? A -10.87852 -11.41931 7.98981 1 1 A ASP 59.592 1
+ATOM 660 O O . ASP 87 87 ? A -10.77054 -12.51180 7.42522 1 1 A ASP 59.592 1
+ATOM 661 C CB . ASP 87 87 ? A -11.19535 -11.79458 10.43294 1 1 A ASP 59.592 1
+ATOM 662 C CG . ASP 87 87 ? A -10.48119 -12.06265 11.74469 1 1 A ASP 59.592 1
+ATOM 663 O OD1 . ASP 87 87 ? A -9.24489 -12.25615 11.72674 1 1 A ASP 59.592 1
+ATOM 664 O OD2 . ASP 87 87 ? A -11.16163 -12.09685 12.79063 1 1 A ASP 59.592 1
+ATOM 665 N N . VAL 88 88 ? A -11.51668 -10.39515 7.44453 1 1 A VAL 54.058 1
+ATOM 666 C CA . VAL 88 88 ? A -12.16348 -10.52975 6.15102 1 1 A VAL 54.058 1
+ATOM 667 C C . VAL 88 88 ? A -11.28407 -10.03097 5.01498 1 1 A VAL 54.058 1
+ATOM 668 O O . VAL 88 88 ? A -11.74421 -9.94522 3.87204 1 1 A VAL 54.058 1
+ATOM 669 C CB . VAL 88 88 ? A -13.52153 -9.79772 6.12933 1 1 A VAL 54.058 1
+ATOM 670 C CG1 . VAL 88 88 ? A -14.43442 -10.33969 7.22244 1 1 A VAL 54.058 1
+ATOM 671 C CG2 . VAL 88 88 ? A -13.32542 -8.29671 6.29143 1 1 A VAL 54.058 1
+ATOM 672 N N . MET 89 89 ? A -10.03180 -9.70392 5.29326 1 1 A MET 69.307 1
+ATOM 673 C CA . MET 89 89 ? A -9.14289 -9.21953 4.25213 1 1 A MET 69.307 1
+ATOM 674 C C . MET 89 89 ? A -8.84852 -10.32092 3.24033 1 1 A MET 69.307 1
+ATOM 675 O O . MET 89 89 ? A -8.71932 -11.49831 3.59362 1 1 A MET 69.307 1
+ATOM 676 C CB . MET 89 89 ? A -7.83855 -8.69668 4.85536 1 1 A MET 69.307 1
+ATOM 677 C CG . MET 89 89 ? A -8.01282 -7.43485 5.67704 1 1 A MET 69.307 1
+ATOM 678 S SD . MET 89 89 ? A -6.49894 -6.94494 6.51611 1 1 A MET 69.307 1
+ATOM 679 C CE . MET 89 89 ? A -5.46729 -6.50904 5.11291 1 1 A MET 69.307 1
+ATOM 680 N N . GLN 90 90 ? A -8.74808 -9.92505 1.99604 1 1 A GLN 62.869 1
+ATOM 681 C CA . GLN 90 90 ? A -8.48194 -10.83759 0.89868 1 1 A GLN 62.869 1
+ATOM 682 C C . GLN 90 90 ? A -7.34745 -10.29577 0.04817 1 1 A GLN 62.869 1
+ATOM 683 O O . GLN 90 90 ? A -7.20834 -9.08687 -0.13158 1 1 A GLN 62.869 1
+ATOM 684 C CB . GLN 90 90 ? A -9.72896 -11.04131 0.03381 1 1 A GLN 62.869 1
+ATOM 685 C CG . GLN 90 90 ? A -10.88781 -11.68676 0.77029 1 1 A GLN 62.869 1
+ATOM 686 C CD . GLN 90 90 ? A -12.14468 -11.72369 -0.06806 1 1 A GLN 62.869 1
+ATOM 687 O OE1 . GLN 90 90 ? A -12.69740 -10.69215 -0.42865 1 1 A GLN 62.869 1
+ATOM 688 N NE2 . GLN 90 90 ? A -12.59655 -12.92949 -0.39954 1 1 A GLN 62.869 1
+ATOM 689 N N . ARG 91 91 ? A -6.56173 -11.20833 -0.48775 1 1 A ARG 72.096 1
+ATOM 690 C CA . ARG 91 91 ? A -5.43065 -10.81835 -1.31125 1 1 A ARG 72.096 1
+ATOM 691 C C . ARG 91 91 ? A -5.91480 -10.30208 -2.65640 1 1 A ARG 72.096 1
+ATOM 692 O O . ARG 91 91 ? A -6.81964 -10.86799 -3.26626 1 1 A ARG 72.096 1
+ATOM 693 C CB . ARG 91 91 ? A -4.48429 -11.99917 -1.51104 1 1 A ARG 72.096 1
+ATOM 694 C CG . ARG 91 91 ? A -3.19069 -11.63838 -2.21672 1 1 A ARG 72.096 1
+ATOM 695 C CD . ARG 91 91 ? A -2.26984 -12.83245 -2.35496 1 1 A ARG 72.096 1
+ATOM 696 N NE . ARG 91 91 ? A -2.84297 -13.85643 -3.23285 1 1 A ARG 72.096 1
+ATOM 697 C CZ . ARG 91 91 ? A -2.21358 -14.97488 -3.58845 1 1 A ARG 72.096 1
+ATOM 698 N NH1 . ARG 91 91 ? A -0.99025 -15.22120 -3.14818 1 1 A ARG 72.096 1
+ATOM 699 N NH2 . ARG 91 91 ? A -2.81535 -15.83292 -4.39607 1 1 A ARG 72.096 1
+ATOM 700 N N . GLU 92 92 ? A -5.30262 -9.22375 -3.09746 1 1 A GLU 73.625 1
+ATOM 701 C CA . GLU 92 92 ? A -5.64947 -8.64892 -4.39170 1 1 A GLU 73.625 1
+ATOM 702 C C . GLU 92 92 ? A -5.27339 -9.58320 -5.53738 1 1 A GLU 73.625 1
+ATOM 703 O O . GLU 92 92 ? A -6.05272 -9.77987 -6.46889 1 1 A GLU 73.625 1
+ATOM 704 C CB . GLU 92 92 ? A -4.94308 -7.30725 -4.56834 1 1 A GLU 73.625 1
+ATOM 705 C CG . GLU 92 92 ? A -5.76811 -6.10849 -4.17741 1 1 A GLU 73.625 1
+ATOM 706 C CD . GLU 92 92 ? A -6.85143 -5.79764 -5.18622 1 1 A GLU 73.625 1
+ATOM 707 O OE1 . GLU 92 92 ? A -6.77590 -6.30703 -6.32345 1 1 A GLU 73.625 1
+ATOM 708 O OE2 . GLU 92 92 ? A -7.76915 -5.02913 -4.83662 1 1 A GLU 73.625 1
+ATOM 709 N N . GLY 93 93 ? A -4.08394 -10.13577 -5.48665 1 1 A GLY 74.421 1
+ATOM 710 C CA . GLY 93 93 ? A -3.61848 -11.02171 -6.53119 1 1 A GLY 74.421 1
+ATOM 711 C C . GLY 93 93 ? A -3.07720 -10.33265 -7.76163 1 1 A GLY 74.421 1
+ATOM 712 O O . GLY 93 93 ? A -2.77579 -10.99815 -8.75281 1 1 A GLY 74.421 1
+ATOM 713 N N . GLY 94 94 ? A -2.94631 -9.02741 -7.71465 1 1 A GLY 75.787 1
+ATOM 714 C CA . GLY 94 94 ? A -2.42297 -8.28484 -8.83991 1 1 A GLY 75.787 1
+ATOM 715 C C . GLY 94 94 ? A -1.05161 -7.71265 -8.55907 1 1 A GLY 75.787 1
+ATOM 716 O O . GLY 94 94 ? A -0.52592 -7.81402 -7.44471 1 1 A GLY 75.787 1
+ATOM 717 N N . PRO 95 95 ? A -0.44667 -7.10016 -9.55500 1 1 A PRO 76.632 1
+ATOM 718 C CA . PRO 95 95 ? A 0.87775 -6.52065 -9.36570 1 1 A PRO 76.632 1
+ATOM 719 C C . PRO 95 95 ? A 0.83191 -5.33126 -8.41449 1 1 A PRO 76.632 1
+ATOM 720 O O . PRO 95 95 ? A -0.19999 -4.68165 -8.24407 1 1 A PRO 76.632 1
+ATOM 721 C CB . PRO 95 95 ? A 1.29916 -6.09310 -10.77441 1 1 A PRO 76.632 1
+ATOM 722 C CG . PRO 95 95 ? A 0.00950 -5.87775 -11.48909 1 1 A PRO 76.632 1
+ATOM 723 C CD . PRO 95 95 ? A -0.94495 -6.89555 -10.92894 1 1 A PRO 76.632 1
+ATOM 724 N N . SER 96 96 ? A 1.96291 -5.06130 -7.79973 1 1 A SER 83.281 1
+ATOM 725 C CA . SER 96 96 ? A 2.07158 -3.96619 -6.85823 1 1 A SER 83.281 1
+ATOM 726 C C . SER 96 96 ? A 2.39496 -2.66675 -7.57684 1 1 A SER 83.281 1
+ATOM 727 O O . SER 96 96 ? A 3.12511 -2.64529 -8.55262 1 1 A SER 83.281 1
+ATOM 728 C CB . SER 96 96 ? A 3.14650 -4.25931 -5.81775 1 1 A SER 83.281 1
+ATOM 729 O OG . SER 96 96 ? A 2.86492 -5.45164 -5.12041 1 1 A SER 83.281 1
+ATOM 730 N N . GLN 97 97 ? A 1.84180 -1.58502 -7.06973 1 1 A GLN 82.769 1
+ATOM 731 C CA . GLN 97 97 ? A 2.14208 -0.23953 -7.55098 1 1 A GLN 82.769 1
+ATOM 732 C C . GLN 97 97 ? A 2.39864 0.62352 -6.32881 1 1 A GLN 82.769 1
+ATOM 733 O O . GLN 97 97 ? A 1.49818 1.25229 -5.77997 1 1 A GLN 82.769 1
+ATOM 734 C CB . GLN 97 97 ? A 1.00574 0.30106 -8.40870 1 1 A GLN 82.769 1
+ATOM 735 C CG . GLN 97 97 ? A 0.72341 -0.55073 -9.63457 1 1 A GLN 82.769 1
+ATOM 736 C CD . GLN 97 97 ? A -0.32476 0.04271 -10.53901 1 1 A GLN 82.769 1
+ATOM 737 O OE1 . GLN 97 97 ? A -0.02403 0.87058 -11.39855 1 1 A GLN 82.769 1
+ATOM 738 N NE2 . GLN 97 97 ? A -1.57262 -0.36180 -10.33096 1 1 A GLN 82.769 1
+ATOM 739 N N . ILE 98 98 ? A 3.64651 0.64840 -5.89829 1 1 A ILE 91.037 1
+ATOM 740 C CA . ILE 98 98 ? A 3.99682 1.20360 -4.59986 1 1 A ILE 91.037 1
+ATOM 741 C C . ILE 98 98 ? A 3.75669 2.70456 -4.56011 1 1 A ILE 91.037 1
+ATOM 742 O O . ILE 98 98 ? A 3.20523 3.22407 -3.58984 1 1 A ILE 91.037 1
+ATOM 743 C CB . ILE 98 98 ? A 5.45999 0.85690 -4.25221 1 1 A ILE 91.037 1
+ATOM 744 C CG1 . ILE 98 98 ? A 5.62346 -0.65942 -4.13396 1 1 A ILE 91.037 1
+ATOM 745 C CG2 . ILE 98 98 ? A 5.88647 1.55372 -2.97420 1 1 A ILE 91.037 1
+ATOM 746 C CD1 . ILE 98 98 ? A 7.06359 -1.10688 -4.02131 1 1 A ILE 91.037 1
+ATOM 747 N N . GLY 99 99 ? A 4.17396 3.40485 -5.59459 1 1 A GLY 91.798 1
+ATOM 748 C CA . GLY 99 99 ? A 3.98715 4.84030 -5.57410 1 1 A GLY 91.798 1
+ATOM 749 C C . GLY 99 99 ? A 2.52541 5.23168 -5.50952 1 1 A GLY 91.798 1
+ATOM 750 O O . GLY 99 99 ? A 2.15335 6.14028 -4.76283 1 1 A GLY 91.798 1
+ATOM 751 N N . ASP 100 100 ? A 1.69609 4.55719 -6.26304 1 1 A ASP 80.845 1
+ATOM 752 C CA . ASP 100 100 ? A 0.27248 4.85083 -6.23954 1 1 A ASP 80.845 1
+ATOM 753 C C . ASP 100 100 ? A -0.32220 4.52460 -4.87363 1 1 A ASP 80.845 1
+ATOM 754 O O . ASP 100 100 ? A -1.13963 5.28392 -4.35129 1 1 A ASP 80.845 1
+ATOM 755 C CB . ASP 100 100 ? A -0.44118 4.07012 -7.34290 1 1 A ASP 80.845 1
+ATOM 756 C CG . ASP 100 100 ? A -1.92271 4.36596 -7.38842 1 1 A ASP 80.845 1
+ATOM 757 O OD1 . ASP 100 100 ? A -2.29481 5.46196 -7.85409 1 1 A ASP 80.845 1
+ATOM 758 O OD2 . ASP 100 100 ? A -2.71244 3.49614 -6.96692 1 1 A ASP 80.845 1
+ATOM 759 N N . ALA 101 101 ? A 0.07084 3.41791 -4.28665 1 1 A ALA 88.875 1
+ATOM 760 C CA . ALA 101 101 ? A -0.46586 3.03397 -2.99121 1 1 A ALA 88.875 1
+ATOM 761 C C . ALA 101 101 ? A -0.03745 4.01271 -1.90527 1 1 A ALA 88.875 1
+ATOM 762 O O . ALA 101 101 ? A -0.84133 4.38483 -1.04525 1 1 A ALA 88.875 1
+ATOM 763 C CB . ALA 101 101 ? A -0.01941 1.61427 -2.64150 1 1 A ALA 88.875 1
+ATOM 764 N N . LEU 102 102 ? A 1.21323 4.43220 -1.92170 1 1 A LEU 94.160 1
+ATOM 765 C CA . LEU 102 102 ? A 1.68090 5.37480 -0.92043 1 1 A LEU 94.160 1
+ATOM 766 C C . LEU 102 102 ? A 1.01619 6.73164 -1.10039 1 1 A LEU 94.160 1
+ATOM 767 O O . LEU 102 102 ? A 0.64754 7.38061 -0.11854 1 1 A LEU 94.160 1
+ATOM 768 C CB . LEU 102 102 ? A 3.20398 5.51245 -0.97296 1 1 A LEU 94.160 1
+ATOM 769 C CG . LEU 102 102 ? A 3.81571 6.47545 0.04244 1 1 A LEU 94.160 1
+ATOM 770 C CD1 . LEU 102 102 ? A 3.41532 6.09534 1.46780 1 1 A LEU 94.160 1
+ATOM 771 C CD2 . LEU 102 102 ? A 5.32981 6.49642 -0.09599 1 1 A LEU 94.160 1
+ATOM 772 N N . GLY 103 103 ? A 0.84992 7.16527 -2.33210 1 1 A GLY 90.363 1
+ATOM 773 C CA . GLY 103 103 ? A 0.13817 8.40578 -2.56788 1 1 A GLY 90.363 1
+ATOM 774 C C . GLY 103 103 ? A -1.28957 8.34032 -2.06129 1 1 A GLY 90.363 1
+ATOM 775 O O . GLY 103 103 ? A -1.80139 9.31184 -1.49812 1 1 A GLY 90.363 1
+ATOM 776 N N . PHE 104 104 ? A -1.92406 7.20761 -2.25030 1 1 A PHE 83.555 1
+ATOM 777 C CA . PHE 104 104 ? A -3.26513 7.02098 -1.72402 1 1 A PHE 83.555 1
+ATOM 778 C C . PHE 104 104 ? A -3.25831 7.10148 -0.20382 1 1 A PHE 83.555 1
+ATOM 779 O O . PHE 104 104 ? A -4.12970 7.73260 0.39774 1 1 A PHE 83.555 1
+ATOM 780 C CB . PHE 104 104 ? A -3.82228 5.67724 -2.19577 1 1 A PHE 83.555 1
+ATOM 781 C CG . PHE 104 104 ? A -5.26912 5.46729 -1.84071 1 1 A PHE 83.555 1
+ATOM 782 C CD1 . PHE 104 104 ? A -5.63704 5.04795 -0.57256 1 1 A PHE 83.555 1
+ATOM 783 C CD2 . PHE 104 104 ? A -6.26075 5.68149 -2.78531 1 1 A PHE 83.555 1
+ATOM 784 C CE1 . PHE 104 104 ? A -6.97290 4.85515 -0.24673 1 1 A PHE 83.555 1
+ATOM 785 C CE2 . PHE 104 104 ? A -7.59384 5.49050 -2.46746 1 1 A PHE 83.555 1
+ATOM 786 C CZ . PHE 104 104 ? A -7.94841 5.07795 -1.19657 1 1 A PHE 83.555 1
+ATOM 787 N N . ALA 105 105 ? A -2.28202 6.47695 0.43532 1 1 A ALA 91.785 1
+ATOM 788 C CA . ALA 105 105 ? A -2.20619 6.49550 1.88819 1 1 A ALA 91.785 1
+ATOM 789 C C . ALA 105 105 ? A -1.98479 7.90937 2.40827 1 1 A ALA 91.785 1
+ATOM 790 O O . ALA 105 105 ? A -2.58011 8.30237 3.41381 1 1 A ALA 91.785 1
+ATOM 791 C CB . ALA 105 105 ? A -1.09387 5.56542 2.37034 1 1 A ALA 91.785 1
+ATOM 792 N N . VAL 106 106 ? A -1.13662 8.67858 1.74968 1 1 A VAL 92.888 1
+ATOM 793 C CA . VAL 106 106 ? A -0.89267 10.04518 2.16886 1 1 A VAL 92.888 1
+ATOM 794 C C . VAL 106 106 ? A -2.17488 10.86034 2.04514 1 1 A VAL 92.888 1
+ATOM 795 O O . VAL 106 106 ? A -2.53111 11.61725 2.95438 1 1 A VAL 92.888 1
+ATOM 796 C CB . VAL 106 106 ? A 0.25013 10.67106 1.34401 1 1 A VAL 92.888 1
+ATOM 797 C CG1 . VAL 106 106 ? A 0.36399 12.16299 1.62893 1 1 A VAL 92.888 1
+ATOM 798 C CG2 . VAL 106 106 ? A 1.56248 9.95712 1.65001 1 1 A VAL 92.888 1
+ATOM 799 N N . ARG 107 107 ? A -2.86361 10.71188 0.94669 1 1 A ARG 84.001 1
+ATOM 800 C CA . ARG 107 107 ? A -4.12349 11.41290 0.77430 1 1 A ARG 84.001 1
+ATOM 801 C C . ARG 107 107 ? A -5.12951 11.00194 1.84296 1 1 A ARG 84.001 1
+ATOM 802 O O . ARG 107 107 ? A -5.87430 11.83503 2.37386 1 1 A ARG 84.001 1
+ATOM 803 C CB . ARG 107 107 ? A -4.67798 11.12973 -0.62233 1 1 A ARG 84.001 1
+ATOM 804 C CG . ARG 107 107 ? A -6.05128 11.68765 -0.88700 1 1 A ARG 84.001 1
+ATOM 805 C CD . ARG 107 107 ? A -5.96609 13.10517 -1.41859 1 1 A ARG 84.001 1
+ATOM 806 N NE . ARG 107 107 ? A -7.27628 13.60789 -1.84063 1 1 A ARG 84.001 1
+ATOM 807 C CZ . ARG 107 107 ? A -7.46966 14.51015 -2.79330 1 1 A ARG 84.001 1
+ATOM 808 N NH1 . ARG 107 107 ? A -6.44320 15.02775 -3.44125 1 1 A ARG 84.001 1
+ATOM 809 N NH2 . ARG 107 107 ? A -8.70001 14.88932 -3.10062 1 1 A ARG 84.001 1
+ATOM 810 N N . TYR 108 108 ? A -5.15765 9.73369 2.15724 1 1 A TYR 84.352 1
+ATOM 811 C CA . TYR 108 108 ? A -6.07755 9.22466 3.16615 1 1 A TYR 84.352 1
+ATOM 812 C C . TYR 108 108 ? A -5.75116 9.78843 4.54093 1 1 A TYR 84.352 1
+ATOM 813 O O . TYR 108 108 ? A -6.64666 10.18408 5.29682 1 1 A TYR 84.352 1
+ATOM 814 C CB . TYR 108 108 ? A -6.00838 7.69929 3.17013 1 1 A TYR 84.352 1
+ATOM 815 C CG . TYR 108 108 ? A -7.12775 7.00054 3.88620 1 1 A TYR 84.352 1
+ATOM 816 C CD1 . TYR 108 108 ? A -8.45576 7.30161 3.62272 1 1 A TYR 84.352 1
+ATOM 817 C CD2 . TYR 108 108 ? A -6.85262 5.99131 4.80470 1 1 A TYR 84.352 1
+ATOM 818 C CE1 . TYR 108 108 ? A -9.48820 6.63184 4.26916 1 1 A TYR 84.352 1
+ATOM 819 C CE2 . TYR 108 108 ? A -7.87742 5.31625 5.44780 1 1 A TYR 84.352 1
+ATOM 820 C CZ . TYR 108 108 ? A -9.18870 5.63679 5.18068 1 1 A TYR 84.352 1
+ATOM 821 O OH . TYR 108 108 ? A -10.20141 4.96339 5.81645 1 1 A TYR 84.352 1
+ATOM 822 N N . LEU 109 109 ? A -4.47645 9.84445 4.88992 1 1 A LEU 91.990 1
+ATOM 823 C CA . LEU 109 109 ? A -4.07154 10.34801 6.19243 1 1 A LEU 91.990 1
+ATOM 824 C C . LEU 109 109 ? A -4.34255 11.83903 6.34111 1 1 A LEU 91.990 1
+ATOM 825 O O . LEU 109 109 ? A -4.65748 12.30464 7.43814 1 1 A LEU 91.990 1
+ATOM 826 C CB . LEU 109 109 ? A -2.58525 10.07063 6.42488 1 1 A LEU 91.990 1
+ATOM 827 C CG . LEU 109 109 ? A -2.19129 8.63911 6.77585 1 1 A LEU 91.990 1
+ATOM 828 C CD1 . LEU 109 109 ? A -0.68520 8.46591 6.62412 1 1 A LEU 91.990 1
+ATOM 829 C CD2 . LEU 109 109 ? A -2.63503 8.29479 8.19088 1 1 A LEU 91.990 1
+ATOM 830 N N . THR 110 110 ? A -4.21593 12.58389 5.25542 1 1 A THR 90.032 1
+ATOM 831 C CA . THR 110 110 ? A -4.31961 14.03470 5.31691 1 1 A THR 90.032 1
+ATOM 832 C C . THR 110 110 ? A -5.68797 14.55693 4.90938 1 1 A THR 90.032 1
+ATOM 833 O O . THR 110 110 ? A -5.87159 15.77616 4.84232 1 1 A THR 90.032 1
+ATOM 834 C CB . THR 110 110 ? A -3.24188 14.68803 4.43643 1 1 A THR 90.032 1
+ATOM 835 O OG1 . THR 110 110 ? A -3.40543 14.27043 3.08163 1 1 A THR 90.032 1
+ATOM 836 C CG2 . THR 110 110 ? A -1.85537 14.29355 4.92327 1 1 A THR 90.032 1
+ATOM 837 N N . SER 111 111 ? A -6.63818 13.68431 4.65734 1 1 A SER 73.020 1
+ATOM 838 C CA . SER 111 111 ? A -7.97526 14.10012 4.27657 1 1 A SER 73.020 1
+ATOM 839 C C . SER 111 111 ? A -8.85399 14.11448 5.52263 1 1 A SER 73.020 1
+ATOM 840 O O . SER 111 111 ? A -9.42621 13.09284 5.91268 1 1 A SER 73.020 1
+ATOM 841 C CB . SER 111 111 ? A -8.54813 13.17481 3.21059 1 1 A SER 73.020 1
+ATOM 842 O OG . SER 111 111 ? A -9.86111 13.57490 2.85770 1 1 A SER 73.020 1
+ATOM 843 N N . GLU 112 112 ? A -8.94767 15.28708 6.13557 1 1 A GLU 72.385 1
+ATOM 844 C CA . GLU 112 112 ? A -9.72399 15.40106 7.36269 1 1 A GLU 72.385 1
+ATOM 845 C C . GLU 112 112 ? A -11.19509 15.08945 7.13060 1 1 A GLU 72.385 1
+ATOM 846 O O . GLU 112 112 ? A -11.86667 14.54602 8.01115 1 1 A GLU 72.385 1
+ATOM 847 C CB . GLU 112 112 ? A -9.56359 16.80109 7.95296 1 1 A GLU 72.385 1
+ATOM 848 C CG . GLU 112 112 ? A -10.33059 17.03130 9.24650 1 1 A GLU 72.385 1
+ATOM 849 C CD . GLU 112 112 ? A -10.10100 18.41229 9.82803 1 1 A GLU 72.385 1
+ATOM 850 O OE1 . GLU 112 112 ? A -9.01741 18.98252 9.61041 1 1 A GLU 72.385 1
+ATOM 851 O OE2 . GLU 112 112 ? A -11.00814 18.91895 10.51415 1 1 A GLU 72.385 1
+ATOM 852 N N . MET 113 113 ? A -11.68426 15.42156 5.95502 1 1 A MET 58.215 1
+ATOM 853 C CA . MET 113 113 ? A -13.08817 15.18792 5.65924 1 1 A MET 58.215 1
+ATOM 854 C C . MET 113 113 ? A -13.44685 13.71086 5.73502 1 1 A MET 58.215 1
+ATOM 855 O O . MET 113 113 ? A -14.59166 13.36593 6.04441 1 1 A MET 58.215 1
+ATOM 856 C CB . MET 113 113 ? A -13.42307 15.73020 4.27013 1 1 A MET 58.215 1
+ATOM 857 C CG . MET 113 113 ? A -14.85199 15.46667 3.82342 1 1 A MET 58.215 1
+ATOM 858 S SD . MET 113 113 ? A -15.18151 16.12273 2.18368 1 1 A MET 58.215 1
+ATOM 859 C CE . MET 113 113 ? A -16.86708 15.56353 1.92829 1 1 A MET 58.215 1
+ATOM 860 N N . HIS 114 114 ? A -12.49029 12.83209 5.47034 1 1 A HIS 65.125 1
+ATOM 861 C CA . HIS 114 114 ? A -12.75746 11.40372 5.38346 1 1 A HIS 65.125 1
+ATOM 862 C C . HIS 114 114 ? A -12.14459 10.60601 6.53184 1 1 A HIS 65.125 1
+ATOM 863 O O . HIS 114 114 ? A -11.91098 9.40577 6.39332 1 1 A HIS 65.125 1
+ATOM 864 C CB . HIS 114 114 ? A -12.27529 10.86619 4.03617 1 1 A HIS 65.125 1
+ATOM 865 C CG . HIS 114 114 ? A -12.99223 11.47051 2.87164 1 1 A HIS 65.125 1
+ATOM 866 N ND1 . HIS 114 114 ? A -12.44619 12.45379 2.07979 1 1 A HIS 65.125 1
+ATOM 867 C CD2 . HIS 114 114 ? A -14.22750 11.23090 2.38235 1 1 A HIS 65.125 1
+ATOM 868 C CE1 . HIS 114 114 ? A -13.31904 12.78889 1.14633 1 1 A HIS 65.125 1
+ATOM 869 N NE2 . HIS 114 114 ? A -14.40761 12.06830 1.30374 1 1 A HIS 65.125 1
+ATOM 870 N N . GLY 115 115 ? A -11.90237 11.25218 7.64171 1 1 A GLY 70.756 1
+ATOM 871 C CA . GLY 115 115 ? A -11.56629 10.52145 8.84072 1 1 A GLY 70.756 1
+ATOM 872 C C . GLY 115 115 ? A -10.22292 10.80423 9.47130 1 1 A GLY 70.756 1
+ATOM 873 O O . GLY 115 115 ? A -10.00120 10.39398 10.61573 1 1 A GLY 70.756 1
+ATOM 874 N N . ALA 116 116 ? A -9.30211 11.47841 8.78595 1 1 A ALA 84.463 1
+ATOM 875 C CA . ALA 116 116 ? A -8.03572 11.81922 9.40691 1 1 A ALA 84.463 1
+ATOM 876 C C . ALA 116 116 ? A -8.29465 12.75879 10.57834 1 1 A ALA 84.463 1
+ATOM 877 O O . ALA 116 116 ? A -9.05956 13.71645 10.46340 1 1 A ALA 84.463 1
+ATOM 878 C CB . ALA 116 116 ? A -7.09230 12.46152 8.39522 1 1 A ALA 84.463 1
+ATOM 879 N N . ARG 117 117 ? A -7.64396 12.49611 11.69007 1 1 A ARG 84.725 1
+ATOM 880 C CA . ARG 117 117 ? A -7.89367 13.25489 12.90249 1 1 A ARG 84.725 1
+ATOM 881 C C . ARG 117 117 ? A -7.08279 14.54144 12.90908 1 1 A ARG 84.725 1
+ATOM 882 O O . ARG 117 117 ? A -5.86872 14.52584 12.68237 1 1 A ARG 84.725 1
+ATOM 883 C CB . ARG 117 117 ? A -7.57008 12.40754 14.12951 1 1 A ARG 84.725 1
+ATOM 884 C CG . ARG 117 117 ? A -8.49299 11.21763 14.29605 1 1 A ARG 84.725 1
+ATOM 885 C CD . ARG 117 117 ? A -8.12732 10.40105 15.51080 1 1 A ARG 84.725 1
+ATOM 886 N NE . ARG 117 117 ? A -6.81684 9.77002 15.36008 1 1 A ARG 84.725 1
+ATOM 887 C CZ . ARG 117 117 ? A -6.21651 9.06784 16.30917 1 1 A ARG 84.725 1
+ATOM 888 N NH1 . ARG 117 117 ? A -6.79769 8.89848 17.48976 1 1 A ARG 84.725 1
+ATOM 889 N NH2 . ARG 117 117 ? A -5.03934 8.52334 16.07076 1 1 A ARG 84.725 1
+ATOM 890 N N . PRO 118 118 ? A -7.73171 15.64652 13.18750 1 1 A PRO 84.385 1
+ATOM 891 C CA . PRO 118 118 ? A -6.99926 16.91160 13.24105 1 1 A PRO 84.385 1
+ATOM 892 C C . PRO 118 118 ? A -5.92928 16.87834 14.32699 1 1 A PRO 84.385 1
+ATOM 893 O O . PRO 118 118 ? A -6.17179 16.41837 15.44388 1 1 A PRO 84.385 1
+ATOM 894 C CB . PRO 118 118 ? A -8.08401 17.94357 13.55630 1 1 A PRO 84.385 1
+ATOM 895 C CG . PRO 118 118 ? A -9.36242 17.30111 13.14412 1 1 A PRO 84.385 1
+ATOM 896 C CD . PRO 118 118 ? A -9.17843 15.83357 13.37790 1 1 A PRO 84.385 1
+ATOM 897 N N . GLY 119 119 ? A -4.75100 17.35966 13.98295 1 1 A GLY 89.928 1
+ATOM 898 C CA . GLY 119 119 ? A -3.65487 17.43987 14.91815 1 1 A GLY 89.928 1
+ATOM 899 C C . GLY 119 119 ? A -2.91441 16.14560 15.16793 1 1 A GLY 89.928 1
+ATOM 900 O O . GLY 119 119 ? A -1.94056 16.13973 15.92168 1 1 A GLY 89.928 1
+ATOM 901 N N . ALA 120 120 ? A -3.33331 15.06670 14.55811 1 1 A ALA 91.258 1
+ATOM 902 C CA . ALA 120 120 ? A -2.69237 13.78449 14.79248 1 1 A ALA 91.258 1
+ATOM 903 C C . ALA 120 120 ? A -1.38348 13.68251 14.02687 1 1 A ALA 91.258 1
+ATOM 904 O O . ALA 120 120 ? A -1.25774 14.18768 12.91327 1 1 A ALA 91.258 1
+ATOM 905 C CB . ALA 120 120 ? A -3.61662 12.64044 14.39219 1 1 A ALA 91.258 1
+ATOM 906 N N . SER 121 121 ? A -0.41965 13.01419 14.62592 1 1 A SER 89.560 1
+ATOM 907 C CA . SER 121 121 ? A 0.78521 12.66224 13.89880 1 1 A SER 89.560 1
+ATOM 908 C C . SER 121 121 ? A 0.44352 11.61498 12.84846 1 1 A SER 89.560 1
+ATOM 909 O O . SER 121 121 ? A -0.46540 10.80781 13.02843 1 1 A SER 89.560 1
+ATOM 910 C CB . SER 121 121 ? A 1.85450 12.13571 14.85314 1 1 A SER 89.560 1
+ATOM 911 O OG . SER 121 121 ? A 2.18655 13.09783 15.82889 1 1 A SER 89.560 1
+ATOM 912 N N . LYS 122 122 ? A 1.18658 11.63815 11.75072 1 1 A LYS 93.786 1
+ATOM 913 C CA . LYS 122 122 ? A 0.91268 10.75234 10.62858 1 1 A LYS 93.786 1
+ATOM 914 C C . LYS 122 122 ? A 2.09583 9.82161 10.40444 1 1 A LYS 93.786 1
+ATOM 915 O O . LYS 122 122 ? A 3.24590 10.25686 10.39131 1 1 A LYS 93.786 1
+ATOM 916 C CB . LYS 122 122 ? A 0.64188 11.54996 9.34925 1 1 A LYS 93.786 1
+ATOM 917 C CG . LYS 122 122 ? A -0.34144 12.69342 9.50869 1 1 A LYS 93.786 1
+ATOM 918 C CD . LYS 122 122 ? A -1.74025 12.19931 9.82591 1 1 A LYS 93.786 1
+ATOM 919 C CE . LYS 122 122 ? A -2.73006 13.35034 9.87903 1 1 A LYS 93.786 1
+ATOM 920 N NZ . LYS 122 122 ? A -4.09788 12.88798 10.23333 1 1 A LYS 93.786 1
+ATOM 921 N N . ALA 123 123 ? A 1.78746 8.54696 10.21425 1 1 A ALA 93.803 1
+ATOM 922 C CA . ALA 123 123 ? A 2.81609 7.56776 9.91971 1 1 A ALA 93.803 1
+ATOM 923 C C . ALA 123 123 ? A 2.21129 6.46345 9.07907 1 1 A ALA 93.803 1
+ATOM 924 O O . ALA 123 123 ? A 1.01638 6.18371 9.16325 1 1 A ALA 93.803 1
+ATOM 925 C CB . ALA 123 123 ? A 3.41748 6.98644 11.20220 1 1 A ALA 93.803 1
+ATOM 926 N N . VAL 124 124 ? A 3.04281 5.82524 8.29080 1 1 A VAL 95.335 1
+ATOM 927 C CA . VAL 124 124 ? A 2.61571 4.71764 7.45433 1 1 A VAL 95.335 1
+ATOM 928 C C . VAL 124 124 ? A 3.68298 3.63518 7.49604 1 1 A VAL 95.335 1
+ATOM 929 O O . VAL 124 124 ? A 4.87445 3.91453 7.36247 1 1 A VAL 95.335 1
+ATOM 930 C CB . VAL 124 124 ? A 2.34197 5.16661 5.99857 1 1 A VAL 95.335 1
+ATOM 931 C CG1 . VAL 124 124 ? A 3.52953 5.89680 5.41166 1 1 A VAL 95.335 1
+ATOM 932 C CG2 . VAL 124 124 ? A 1.97378 3.96421 5.13899 1 1 A VAL 95.335 1
+ATOM 933 N N . VAL 125 125 ? A 3.25779 2.40727 7.70972 1 1 A VAL 94.695 1
+ATOM 934 C CA . VAL 125 125 ? A 4.11132 1.23892 7.58981 1 1 A VAL 94.695 1
+ATOM 935 C C . VAL 125 125 ? A 3.73809 0.55273 6.28616 1 1 A VAL 94.695 1
+ATOM 936 O O . VAL 125 125 ? A 2.59006 0.15204 6.10308 1 1 A VAL 94.695 1
+ATOM 937 C CB . VAL 125 125 ? A 3.92847 0.27463 8.77440 1 1 A VAL 94.695 1
+ATOM 938 C CG1 . VAL 125 125 ? A 4.79845 -0.96068 8.59672 1 1 A VAL 94.695 1
+ATOM 939 C CG2 . VAL 125 125 ? A 4.25005 0.99257 10.07702 1 1 A VAL 94.695 1
+ATOM 940 N N . ILE 126 126 ? A 4.68550 0.42726 5.39532 1 1 A ILE 95.248 1
+ATOM 941 C CA . ILE 126 126 ? A 4.40738 -0.09368 4.07146 1 1 A ILE 95.248 1
+ATOM 942 C C . ILE 126 126 ? A 5.23893 -1.34139 3.81761 1 1 A ILE 95.248 1
+ATOM 943 O O . ILE 126 126 ? A 6.44304 -1.37203 4.07413 1 1 A ILE 95.248 1
+ATOM 944 C CB . ILE 126 126 ? A 4.66593 0.97055 2.98043 1 1 A ILE 95.248 1
+ATOM 945 C CG1 . ILE 126 126 ? A 4.31123 0.41006 1.59912 1 1 A ILE 95.248 1
+ATOM 946 C CG2 . ILE 126 126 ? A 6.09301 1.47837 3.01000 1 1 A ILE 95.248 1
+ATOM 947 C CD1 . ILE 126 126 ? A 4.22491 1.46927 0.52350 1 1 A ILE 95.248 1
+ATOM 948 N N . LEU 127 127 ? A 4.57464 -2.37138 3.34374 1 1 A LEU 92.346 1
+ATOM 949 C CA . LEU 127 127 ? A 5.22554 -3.60311 2.93220 1 1 A LEU 92.346 1
+ATOM 950 C C . LEU 127 127 ? A 5.36700 -3.57375 1.42005 1 1 A LEU 92.346 1
+ATOM 951 O O . LEU 127 127 ? A 4.38810 -3.36168 0.71092 1 1 A LEU 92.346 1
+ATOM 952 C CB . LEU 127 127 ? A 4.40722 -4.83136 3.35872 1 1 A LEU 92.346 1
+ATOM 953 C CG . LEU 127 127 ? A 4.52731 -5.31134 4.80183 1 1 A LEU 92.346 1
+ATOM 954 C CD1 . LEU 127 127 ? A 4.40312 -4.17668 5.81570 1 1 A LEU 92.346 1
+ATOM 955 C CD2 . LEU 127 127 ? A 3.45866 -6.35969 5.07453 1 1 A LEU 92.346 1
+ATOM 956 N N . VAL 128 128 ? A 6.57332 -3.78380 0.93487 1 1 A VAL 94.131 1
+ATOM 957 C CA . VAL 128 128 ? A 6.85949 -3.61930 -0.47967 1 1 A VAL 94.131 1
+ATOM 958 C C . VAL 128 128 ? A 7.48172 -4.88024 -1.04847 1 1 A VAL 94.131 1
+ATOM 959 O O . VAL 128 128 ? A 7.99163 -5.73262 -0.32045 1 1 A VAL 94.131 1
+ATOM 960 C CB . VAL 128 128 ? A 7.79046 -2.41331 -0.73112 1 1 A VAL 94.131 1
+ATOM 961 C CG1 . VAL 128 128 ? A 7.13931 -1.13235 -0.24512 1 1 A VAL 94.131 1
+ATOM 962 C CG2 . VAL 128 128 ? A 9.12483 -2.62534 -0.05038 1 1 A VAL 94.131 1
+ATOM 963 N N . THR 129 129 ? A 7.42764 -4.96897 -2.36133 1 1 A THR 88.251 1
+ATOM 964 C CA . THR 129 129 ? A 8.09558 -6.01435 -3.11361 1 1 A THR 88.251 1
+ATOM 965 C C . THR 129 129 ? A 8.74699 -5.37044 -4.32657 1 1 A THR 88.251 1
+ATOM 966 O O . THR 129 129 ? A 8.55543 -4.17814 -4.58342 1 1 A THR 88.251 1
+ATOM 967 C CB . THR 129 129 ? A 7.11667 -7.12367 -3.53146 1 1 A THR 88.251 1
+ATOM 968 O OG1 . THR 129 129 ? A 7.82851 -8.19141 -4.14455 1 1 A THR 88.251 1
+ATOM 969 C CG2 . THR 129 129 ? A 6.07932 -6.57654 -4.49844 1 1 A THR 88.251 1
+ATOM 970 N N . ASP 130 130 ? A 9.49346 -6.13864 -5.08083 1 1 A ASP 89.907 1
+ATOM 971 C CA . ASP 130 130 ? A 10.25578 -5.58623 -6.18879 1 1 A ASP 89.907 1
+ATOM 972 C C . ASP 130 130 ? A 9.52069 -5.60913 -7.51898 1 1 A ASP 89.907 1
+ATOM 973 O O . ASP 130 130 ? A 10.13110 -5.30690 -8.54736 1 1 A ASP 89.907 1
+ATOM 974 C CB . ASP 130 130 ? A 11.59692 -6.31184 -6.33139 1 1 A ASP 89.907 1
+ATOM 975 C CG . ASP 130 130 ? A 11.44704 -7.75816 -6.74263 1 1 A ASP 89.907 1
+ATOM 976 O OD1 . ASP 130 130 ? A 10.31954 -8.28513 -6.73625 1 1 A ASP 89.907 1
+ATOM 977 O OD2 . ASP 130 130 ? A 12.47760 -8.37853 -7.08195 1 1 A ASP 89.907 1
+ATOM 978 N N . VAL 131 131 ? A 8.24192 -5.92126 -7.50293 1 1 A VAL 84.318 1
+ATOM 979 C CA . VAL 131 131 ? A 7.48225 -5.95693 -8.75040 1 1 A VAL 84.318 1
+ATOM 980 C C . VAL 131 131 ? A 6.65823 -4.69897 -8.95265 1 1 A VAL 84.318 1
+ATOM 981 O O . VAL 131 131 ? A 5.74980 -4.68047 -9.78106 1 1 A VAL 84.318 1
+ATOM 982 C CB . VAL 131 131 ? A 6.57095 -7.20187 -8.83040 1 1 A VAL 84.318 1
+ATOM 983 C CG1 . VAL 131 131 ? A 7.40171 -8.47514 -8.75728 1 1 A VAL 84.318 1
+ATOM 984 C CG2 . VAL 131 131 ? A 5.53518 -7.16473 -7.71961 1 1 A VAL 84.318 1
+ATOM 985 N N . SER 132 132 ? A 6.94170 -3.64253 -8.21651 1 1 A SER 86.923 1
+ATOM 986 C CA . SER 132 132 ? A 6.24759 -2.38821 -8.42741 1 1 A SER 86.923 1
+ATOM 987 C C . SER 132 132 ? A 6.48311 -1.89590 -9.85282 1 1 A SER 86.923 1
+ATOM 988 O O . SER 132 132 ? A 7.60374 -1.94830 -10.35846 1 1 A SER 86.923 1
+ATOM 989 C CB . SER 132 132 ? A 6.73010 -1.33950 -7.42971 1 1 A SER 86.923 1
+ATOM 990 O OG . SER 132 132 ? A 6.13610 -0.08239 -7.68823 1 1 A SER 86.923 1
+ATOM 991 N N . VAL 133 133 ? A 5.42039 -1.40506 -10.46502 1 1 A VAL 79.540 1
+ATOM 992 C CA . VAL 133 133 ? A 5.50322 -0.96060 -11.84558 1 1 A VAL 79.540 1
+ATOM 993 C C . VAL 133 133 ? A 5.46260 0.55670 -11.96353 1 1 A VAL 79.540 1
+ATOM 994 O O . VAL 133 133 ? A 5.43225 1.08395 -13.07991 1 1 A VAL 79.540 1
+ATOM 995 C CB . VAL 133 133 ? A 4.37808 -1.58100 -12.70361 1 1 A VAL 79.540 1
+ATOM 996 C CG1 . VAL 133 133 ? A 4.52119 -3.09112 -12.74005 1 1 A VAL 79.540 1
+ATOM 997 C CG2 . VAL 133 133 ? A 3.01594 -1.17729 -12.16606 1 1 A VAL 79.540 1
+ATOM 998 N N . ASP 134 134 ? A 5.47074 1.26160 -10.85727 1 1 A ASP 81.722 1
+ATOM 999 C CA . ASP 134 134 ? A 5.40027 2.70872 -10.88918 1 1 A ASP 81.722 1
+ATOM 1000 C C . ASP 134 134 ? A 6.53985 3.31685 -10.09388 1 1 A ASP 81.722 1
+ATOM 1001 O O . ASP 134 134 ? A 7.20174 2.64063 -9.30019 1 1 A ASP 81.722 1
+ATOM 1002 C CB . ASP 134 134 ? A 4.05196 3.20499 -10.35644 1 1 A ASP 81.722 1
+ATOM 1003 C CG . ASP 134 134 ? A 3.87651 2.93425 -8.87757 1 1 A ASP 81.722 1
+ATOM 1004 O OD1 . ASP 134 134 ? A 4.45048 1.95943 -8.35886 1 1 A ASP 81.722 1
+ATOM 1005 O OD2 . ASP 134 134 ? A 3.14886 3.71214 -8.22376 1 1 A ASP 81.722 1
+ATOM 1006 N N . SER 135 135 ? A 6.75396 4.60963 -10.31625 1 1 A SER 88.669 1
+ATOM 1007 C CA . SER 135 135 ? A 7.77059 5.33071 -9.57988 1 1 A SER 88.669 1
+ATOM 1008 C C . SER 135 135 ? A 7.26952 5.64413 -8.17419 1 1 A SER 88.669 1
+ATOM 1009 O O . SER 135 135 ? A 6.09820 5.96617 -7.97679 1 1 A SER 88.669 1
+ATOM 1010 C CB . SER 135 135 ? A 8.14077 6.61731 -10.31119 1 1 A SER 88.669 1
+ATOM 1011 O OG . SER 135 135 ? A 8.98495 7.43420 -9.52207 1 1 A SER 88.669 1
+ATOM 1012 N N . VAL 136 136 ? A 8.17762 5.57042 -7.20749 1 1 A VAL 93.233 1
+ATOM 1013 C CA . VAL 136 136 ? A 7.84226 5.88116 -5.82821 1 1 A VAL 93.233 1
+ATOM 1014 C C . VAL 136 136 ? A 8.31743 7.26881 -5.42369 1 1 A VAL 93.233 1
+ATOM 1015 O O . VAL 136 136 ? A 8.06441 7.69663 -4.29622 1 1 A VAL 93.233 1
+ATOM 1016 C CB . VAL 136 136 ? A 8.41269 4.82277 -4.86222 1 1 A VAL 93.233 1
+ATOM 1017 C CG1 . VAL 136 136 ? A 7.83863 3.44926 -5.17890 1 1 A VAL 93.233 1
+ATOM 1018 C CG2 . VAL 136 136 ? A 9.92735 4.79969 -4.93863 1 1 A VAL 93.233 1
+ATOM 1019 N N . ASP 137 137 ? A 8.99718 7.97831 -6.31152 1 1 A ASP 94.024 1
+ATOM 1020 C CA . ASP 137 137 ? A 9.56281 9.26333 -5.93530 1 1 A ASP 94.024 1
+ATOM 1021 C C . ASP 137 137 ? A 8.48474 10.28780 -5.61392 1 1 A ASP 94.024 1
+ATOM 1022 O O . ASP 137 137 ? A 8.57186 10.99966 -4.60904 1 1 A ASP 94.024 1
+ATOM 1023 C CB . ASP 137 137 ? A 10.46818 9.79210 -7.05067 1 1 A ASP 94.024 1
+ATOM 1024 C CG . ASP 137 137 ? A 11.68678 8.92909 -7.25154 1 1 A ASP 94.024 1
+ATOM 1025 O OD1 . ASP 137 137 ? A 11.53025 7.78688 -7.72304 1 1 A ASP 94.024 1
+ATOM 1026 O OD2 . ASP 137 137 ? A 12.79923 9.38493 -6.94135 1 1 A ASP 94.024 1
+ATOM 1027 N N . ALA 138 138 ? A 7.47344 10.37407 -6.45404 1 1 A ALA 92.020 1
+ATOM 1028 C CA . ALA 138 138 ? A 6.43462 11.36761 -6.23388 1 1 A ALA 92.020 1
+ATOM 1029 C C . ALA 138 138 ? A 5.66767 11.08056 -4.94771 1 1 A ALA 92.020 1
+ATOM 1030 O O . ALA 138 138 ? A 5.36784 11.99606 -4.17704 1 1 A ALA 92.020 1
+ATOM 1031 C CB . ALA 138 138 ? A 5.48401 11.41135 -7.42447 1 1 A ALA 92.020 1
+ATOM 1032 N N . ALA 139 139 ? A 5.34410 9.82378 -4.70517 1 1 A ALA 92.588 1
+ATOM 1033 C CA . ALA 139 139 ? A 4.61190 9.48009 -3.49943 1 1 A ALA 92.588 1
+ATOM 1034 C C . ALA 139 139 ? A 5.46299 9.70953 -2.25687 1 1 A ALA 92.588 1
+ATOM 1035 O O . ALA 139 139 ? A 4.96061 10.19359 -1.23893 1 1 A ALA 92.588 1
+ATOM 1036 C CB . ALA 139 139 ? A 4.14540 8.02934 -3.56433 1 1 A ALA 92.588 1
+ATOM 1037 N N . ALA 140 140 ? A 6.73254 9.37051 -2.31997 1 1 A ALA 95.069 1
+ATOM 1038 C CA . ALA 140 140 ? A 7.60478 9.60553 -1.18135 1 1 A ALA 95.069 1
+ATOM 1039 C C . ALA 140 140 ? A 7.74294 11.09857 -0.90322 1 1 A ALA 95.069 1
+ATOM 1040 O O . ALA 140 140 ? A 7.76251 11.51587 0.25996 1 1 A ALA 95.069 1
+ATOM 1041 C CB . ALA 140 140 ? A 8.97170 8.97835 -1.42721 1 1 A ALA 95.069 1
+ATOM 1042 N N . ASP 141 141 ? A 7.84307 11.89252 -1.94037 1 1 A ASP 94.897 1
+ATOM 1043 C CA . ASP 141 141 ? A 7.92442 13.33267 -1.74782 1 1 A ASP 94.897 1
+ATOM 1044 C C . ASP 141 141 ? A 6.62528 13.87945 -1.17272 1 1 A ASP 94.897 1
+ATOM 1045 O O . ASP 141 141 ? A 6.64817 14.79320 -0.34141 1 1 A ASP 94.897 1
+ATOM 1046 C CB . ASP 141 141 ? A 8.25883 14.02724 -3.06700 1 1 A ASP 94.897 1
+ATOM 1047 C CG . ASP 141 141 ? A 8.53290 15.50042 -2.89018 1 1 A ASP 94.897 1
+ATOM 1048 O OD1 . ASP 141 141 ? A 9.56086 15.85097 -2.28470 1 1 A ASP 94.897 1
+ATOM 1049 O OD2 . ASP 141 141 ? A 7.70658 16.31459 -3.36054 1 1 A ASP 94.897 1
+ATOM 1050 N N . ALA 142 142 ? A 5.49871 13.34469 -1.59697 1 1 A ALA 93.034 1
+ATOM 1051 C CA . ALA 142 142 ? A 4.23009 13.77397 -1.02999 1 1 A ALA 93.034 1
+ATOM 1052 C C . ALA 142 142 ? A 4.15371 13.43677 0.45397 1 1 A ALA 93.034 1
+ATOM 1053 O O . ALA 142 142 ? A 3.64475 14.22907 1.24892 1 1 A ALA 93.034 1
+ATOM 1054 C CB . ALA 142 142 ? A 3.07010 13.13114 -1.78647 1 1 A ALA 93.034 1
+ATOM 1055 N N . ALA 143 143 ? A 4.64324 12.27345 0.83403 1 1 A ALA 94.774 1
+ATOM 1056 C CA . ALA 143 143 ? A 4.66160 11.91840 2.24262 1 1 A ALA 94.774 1
+ATOM 1057 C C . ALA 143 143 ? A 5.52847 12.89205 3.03016 1 1 A ALA 94.774 1
+ATOM 1058 O O . ALA 143 143 ? A 5.15261 13.32321 4.12279 1 1 A ALA 94.774 1
+ATOM 1059 C CB . ALA 143 143 ? A 5.15668 10.48837 2.41917 1 1 A ALA 94.774 1
+ATOM 1060 N N . ARG 144 144 ? A 6.68190 13.23105 2.49554 1 1 A ARG 93.566 1
+ATOM 1061 C CA . ARG 144 144 ? A 7.56538 14.16900 3.17388 1 1 A ARG 93.566 1
+ATOM 1062 C C . ARG 144 144 ? A 6.89902 15.53361 3.33074 1 1 A ARG 93.566 1
+ATOM 1063 O O . ARG 144 144 ? A 6.94505 16.12965 4.41000 1 1 A ARG 93.566 1
+ATOM 1064 C CB . ARG 144 144 ? A 8.87742 14.30363 2.39898 1 1 A ARG 93.566 1
+ATOM 1065 C CG . ARG 144 144 ? A 9.83835 15.29891 2.99567 1 1 A ARG 93.566 1
+ATOM 1066 C CD . ARG 144 144 ? A 10.85943 15.77898 1.95904 1 1 A ARG 93.566 1
+ATOM 1067 N NE . ARG 144 144 ? A 10.21807 16.37166 0.78397 1 1 A ARG 93.566 1
+ATOM 1068 C CZ . ARG 144 144 ? A 9.69123 17.59030 0.74966 1 1 A ARG 93.566 1
+ATOM 1069 N NH1 . ARG 144 144 ? A 9.72437 18.37162 1.82022 1 1 A ARG 93.566 1
+ATOM 1070 N NH2 . ARG 144 144 ? A 9.12079 18.03337 -0.36508 1 1 A ARG 93.566 1
+ATOM 1071 N N . SER 145 145 ? A 6.29219 16.02999 2.27179 1 1 A SER 93.991 1
+ATOM 1072 C CA . SER 145 145 ? A 5.69404 17.35238 2.32542 1 1 A SER 93.991 1
+ATOM 1073 C C . SER 145 145 ? A 4.49679 17.39722 3.26129 1 1 A SER 93.991 1
+ATOM 1074 O O . SER 145 145 ? A 4.15505 18.46542 3.77114 1 1 A SER 93.991 1
+ATOM 1075 C CB . SER 145 145 ? A 5.28699 17.80759 0.92546 1 1 A SER 93.991 1
+ATOM 1076 O OG . SER 145 145 ? A 4.28550 16.97961 0.38289 1 1 A SER 93.991 1
+ATOM 1077 N N . ASN 146 146 ? A 3.86975 16.27087 3.50127 1 1 A ASN 93.117 1
+ATOM 1078 C CA . ASN 146 146 ? A 2.74626 16.19423 4.42011 1 1 A ASN 93.117 1
+ATOM 1079 C C . ASN 146 146 ? A 3.14348 15.69242 5.80324 1 1 A ASN 93.117 1
+ATOM 1080 O O . ASN 146 146 ? A 2.26810 15.38635 6.61313 1 1 A ASN 93.117 1
+ATOM 1081 C CB . ASN 146 146 ? A 1.64473 15.30746 3.84167 1 1 A ASN 93.117 1
+ATOM 1082 C CG . ASN 146 146 ? A 0.88529 15.98252 2.72163 1 1 A ASN 93.117 1
+ATOM 1083 O OD1 . ASN 146 146 ? A -0.07714 16.70335 2.96121 1 1 A ASN 93.117 1
+ATOM 1084 N ND2 . ASN 146 146 ? A 1.31623 15.74921 1.48898 1 1 A ASN 93.117 1
+ATOM 1085 N N . ARG 147 147 ? A 4.44244 15.60818 6.06205 1 1 A ARG 91.325 1
+ATOM 1086 C CA . ARG 147 147 ? A 4.94434 15.20885 7.36818 1 1 A ARG 91.325 1
+ATOM 1087 C C . ARG 147 147 ? A 4.46871 13.81547 7.76424 1 1 A ARG 91.325 1
+ATOM 1088 O O . ARG 147 147 ? A 4.21915 13.53883 8.93955 1 1 A ARG 91.325 1
+ATOM 1089 C CB . ARG 147 147 ? A 4.56433 16.23534 8.42843 1 1 A ARG 91.325 1
+ATOM 1090 C CG . ARG 147 147 ? A 4.96871 17.65294 8.05585 1 1 A ARG 91.325 1
+ATOM 1091 C CD . ARG 147 147 ? A 4.63964 18.64761 9.15656 1 1 A ARG 91.325 1
+ATOM 1092 N NE . ARG 147 147 ? A 4.86726 20.01395 8.71852 1 1 A ARG 91.325 1
+ATOM 1093 C CZ . ARG 147 147 ? A 6.05401 20.60710 8.65360 1 1 A ARG 91.325 1
+ATOM 1094 N NH1 . ARG 147 147 ? A 7.15460 19.95209 8.99367 1 1 A ARG 91.325 1
+ATOM 1095 N NH2 . ARG 147 147 ? A 6.14161 21.86218 8.23285 1 1 A ARG 91.325 1
+ATOM 1096 N N . VAL 148 148 ? A 4.37025 12.94277 6.79649 1 1 A VAL 95.407 1
+ATOM 1097 C CA . VAL 148 148 ? A 4.03218 11.55184 7.03914 1 1 A VAL 95.407 1
+ATOM 1098 C C . VAL 148 148 ? A 5.32912 10.76110 7.11812 1 1 A VAL 95.407 1
+ATOM 1099 O O . VAL 148 148 ? A 6.12307 10.75802 6.17631 1 1 A VAL 95.407 1
+ATOM 1100 C CB . VAL 148 148 ? A 3.12143 10.98949 5.93283 1 1 A VAL 95.407 1
+ATOM 1101 C CG1 . VAL 148 148 ? A 2.85158 9.51056 6.16216 1 1 A VAL 95.407 1
+ATOM 1102 C CG2 . VAL 148 148 ? A 1.81622 11.78055 5.88891 1 1 A VAL 95.407 1
+ATOM 1103 N N . THR 149 149 ? A 5.54403 10.10002 8.23432 1 1 A THR 93.756 1
+ATOM 1104 C CA . THR 149 149 ? A 6.73591 9.28843 8.41183 1 1 A THR 93.756 1
+ATOM 1105 C C . THR 149 149 ? A 6.49196 7.91024 7.81215 1 1 A THR 93.756 1
+ATOM 1106 O O . THR 149 149 ? A 5.51287 7.24189 8.14212 1 1 A THR 93.756 1
+ATOM 1107 C CB . THR 149 149 ? A 7.09736 9.16836 9.89405 1 1 A THR 93.756 1
+ATOM 1108 O OG1 . THR 149 149 ? A 7.32587 10.47964 10.43098 1 1 A THR 93.756 1
+ATOM 1109 C CG2 . THR 149 149 ? A 8.35510 8.32996 10.07479 1 1 A THR 93.756 1
+ATOM 1110 N N . VAL 150 150 ? A 7.39975 7.48577 6.94535 1 1 A VAL 95.903 1
+ATOM 1111 C CA . VAL 150 150 ? A 7.25918 6.22534 6.24138 1 1 A VAL 95.903 1
+ATOM 1112 C C . VAL 150 150 ? A 8.22564 5.20976 6.83329 1 1 A VAL 95.903 1
+ATOM 1113 O O . VAL 150 150 ? A 9.41736 5.48657 6.99287 1 1 A VAL 95.903 1
+ATOM 1114 C CB . VAL 150 150 ? A 7.51892 6.38671 4.73306 1 1 A VAL 95.903 1
+ATOM 1115 C CG1 . VAL 150 150 ? A 7.33341 5.05928 4.01331 1 1 A VAL 95.903 1
+ATOM 1116 C CG2 . VAL 150 150 ? A 6.58381 7.44727 4.15692 1 1 A VAL 95.903 1
+ATOM 1117 N N . PHE 151 151 ? A 7.70883 4.02971 7.15767 1 1 A PHE 95.004 1
+ATOM 1118 C CA . PHE 151 151 ? A 8.50448 2.91743 7.66016 1 1 A PHE 95.004 1
+ATOM 1119 C C . PHE 151 151 ? A 8.38170 1.77417 6.66068 1 1 A PHE 95.004 1
+ATOM 1120 O O . PHE 151 151 ? A 7.44845 0.97040 6.73978 1 1 A PHE 95.004 1
+ATOM 1121 C CB . PHE 151 151 ? A 8.00986 2.50959 9.04744 1 1 A PHE 95.004 1
+ATOM 1122 C CG . PHE 151 151 ? A 8.84460 1.46826 9.73262 1 1 A PHE 95.004 1
+ATOM 1123 C CD1 . PHE 151 151 ? A 8.37857 0.17018 9.85546 1 1 A PHE 95.004 1
+ATOM 1124 C CD2 . PHE 151 151 ? A 10.08367 1.79368 10.26041 1 1 A PHE 95.004 1
+ATOM 1125 C CE1 . PHE 151 151 ? A 9.13850 -0.79220 10.49467 1 1 A PHE 95.004 1
+ATOM 1126 C CE2 . PHE 151 151 ? A 10.84715 0.83304 10.89971 1 1 A PHE 95.004 1
+ATOM 1127 C CZ . PHE 151 151 ? A 10.37272 -0.46122 11.01635 1 1 A PHE 95.004 1
+ATOM 1128 N N . PRO 152 152 ? A 9.28643 1.70312 5.69925 1 1 A PRO 95.413 1
+ATOM 1129 C CA . PRO 152 152 ? A 9.14050 0.68902 4.65889 1 1 A PRO 95.413 1
+ATOM 1130 C C . PRO 152 152 ? A 9.71457 -0.65221 5.09710 1 1 A PRO 95.413 1
+ATOM 1131 O O . PRO 152 152 ? A 10.76831 -0.71738 5.73846 1 1 A PRO 95.413 1
+ATOM 1132 C CB . PRO 152 152 ? A 9.93313 1.25944 3.47527 1 1 A PRO 95.413 1
+ATOM 1133 C CG . PRO 152 152 ? A 10.73439 2.39809 4.02221 1 1 A PRO 95.413 1
+ATOM 1134 C CD . PRO 152 152 ? A 10.48340 2.52154 5.49292 1 1 A PRO 95.413 1
+ATOM 1135 N N . ILE 153 153 ? A 9.02279 -1.71034 4.73165 1 1 A ILE 93.620 1
+ATOM 1136 C CA . ILE 153 153 ? A 9.43829 -3.06663 5.03778 1 1 A ILE 93.620 1
+ATOM 1137 C C . ILE 153 153 ? A 9.45990 -3.85750 3.74137 1 1 A ILE 93.620 1
+ATOM 1138 O O . ILE 153 153 ? A 8.42485 -4.03641 3.09722 1 1 A ILE 93.620 1
+ATOM 1139 C CB . ILE 153 153 ? A 8.50338 -3.73734 6.06137 1 1 A ILE 93.620 1
+ATOM 1140 C CG1 . ILE 153 153 ? A 8.49196 -2.93869 7.36779 1 1 A ILE 93.620 1
+ATOM 1141 C CG2 . ILE 153 153 ? A 8.94493 -5.17720 6.30851 1 1 A ILE 93.620 1
+ATOM 1142 C CD1 . ILE 153 153 ? A 7.51455 -3.48064 8.39373 1 1 A ILE 93.620 1
+ATOM 1143 N N . GLY 154 154 ? A 10.63343 -4.30228 3.36233 1 1 A GLY 93.665 1
+ATOM 1144 C CA . GLY 154 154 ? A 10.76220 -5.18435 2.22112 1 1 A GLY 93.665 1
+ATOM 1145 C C . GLY 154 154 ? A 10.82053 -6.62089 2.68904 1 1 A GLY 93.665 1
+ATOM 1146 O O . GLY 154 154 ? A 11.63204 -6.97397 3.54667 1 1 A GLY 93.665 1
+ATOM 1147 N N . ILE 155 155 ? A 9.95761 -7.46388 2.12410 1 1 A ILE 89.768 1
+ATOM 1148 C CA . ILE 155 155 ? A 9.86596 -8.84430 2.55028 1 1 A ILE 89.768 1
+ATOM 1149 C C . ILE 155 155 ? A 9.91317 -9.76513 1.34213 1 1 A ILE 89.768 1
+ATOM 1150 O O . ILE 155 155 ? A 9.42408 -9.42507 0.26410 1 1 A ILE 89.768 1
+ATOM 1151 C CB . ILE 155 155 ? A 8.58429 -9.09350 3.37504 1 1 A ILE 89.768 1
+ATOM 1152 C CG1 . ILE 155 155 ? A 8.58754 -10.52427 3.92891 1 1 A ILE 89.768 1
+ATOM 1153 C CG2 . ILE 155 155 ? A 7.34318 -8.81608 2.55367 1 1 A ILE 89.768 1
+ATOM 1154 C CD1 . ILE 155 155 ? A 7.58035 -10.73777 5.03698 1 1 A ILE 89.768 1
+ATOM 1155 N N . GLY 156 156 ? A 10.51351 -10.91831 1.53388 1 1 A GLY 88.218 1
+ATOM 1156 C CA . GLY 156 156 ? A 10.70253 -11.86605 0.46188 1 1 A GLY 88.218 1
+ATOM 1157 C C . GLY 156 156 ? A 12.06131 -11.68464 -0.18154 1 1 A GLY 88.218 1
+ATOM 1158 O O . GLY 156 156 ? A 12.93436 -10.98550 0.33849 1 1 A GLY 88.218 1
+ATOM 1159 N N . ASP 157 157 ? A 12.23681 -12.31503 -1.31446 1 1 A ASP 85.058 1
+ATOM 1160 C CA . ASP 157 157 ? A 13.49800 -12.25285 -2.03006 1 1 A ASP 85.058 1
+ATOM 1161 C C . ASP 157 157 ? A 13.42164 -11.41724 -3.29854 1 1 A ASP 85.058 1
+ATOM 1162 O O . ASP 157 157 ? A 14.33452 -11.48580 -4.12741 1 1 A ASP 85.058 1
+ATOM 1163 C CB . ASP 157 157 ? A 13.99032 -13.66285 -2.36525 1 1 A ASP 85.058 1
+ATOM 1164 C CG . ASP 157 157 ? A 12.97636 -14.45562 -3.17068 1 1 A ASP 85.058 1
+ATOM 1165 O OD1 . ASP 157 157 ? A 11.92958 -13.90262 -3.54982 1 1 A ASP 85.058 1
+ATOM 1166 O OD2 . ASP 157 157 ? A 13.23360 -15.65274 -3.42395 1 1 A ASP 85.058 1
+ATOM 1167 N N . ARG 158 158 ? A 12.35057 -10.65115 -3.46851 1 1 A ARG 87.638 1
+ATOM 1168 C CA . ARG 158 158 ? A 12.16285 -9.86410 -4.67814 1 1 A ARG 87.638 1
+ATOM 1169 C C . ARG 158 158 ? A 11.95261 -8.38249 -4.40196 1 1 A ARG 87.638 1
+ATOM 1170 O O . ARG 158 158 ? A 11.62851 -7.62998 -5.32230 1 1 A ARG 87.638 1
+ATOM 1171 C CB . ARG 158 158 ? A 10.98659 -10.41200 -5.47800 1 1 A ARG 87.638 1
+ATOM 1172 C CG . ARG 158 158 ? A 11.16092 -11.85384 -5.92099 1 1 A ARG 87.638 1
+ATOM 1173 C CD . ARG 158 158 ? A 10.01615 -12.30993 -6.79997 1 1 A ARG 87.638 1
+ATOM 1174 N NE . ARG 158 158 ? A 9.97533 -11.57901 -8.06510 1 1 A ARG 87.638 1
+ATOM 1175 C CZ . ARG 158 158 ? A 9.06196 -11.77326 -9.01235 1 1 A ARG 87.638 1
+ATOM 1176 N NH1 . ARG 158 158 ? A 8.11034 -12.67063 -8.85231 1 1 A ARG 87.638 1
+ATOM 1177 N NH2 . ARG 158 158 ? A 9.11421 -11.05781 -10.12752 1 1 A ARG 87.638 1
+ATOM 1178 N N . TYR 159 159 ? A 12.13549 -7.92843 -3.16654 1 1 A TYR 91.006 1
+ATOM 1179 C CA . TYR 159 159 ? A 11.97893 -6.51127 -2.86903 1 1 A TYR 91.006 1
+ATOM 1180 C C . TYR 159 159 ? A 13.12632 -5.71122 -3.46273 1 1 A TYR 91.006 1
+ATOM 1181 O O . TYR 159 159 ? A 14.21731 -6.22483 -3.70781 1 1 A TYR 91.006 1
+ATOM 1182 C CB . TYR 159 159 ? A 11.88192 -6.27198 -1.35745 1 1 A TYR 91.006 1
+ATOM 1183 C CG . TYR 159 159 ? A 13.12666 -6.65839 -0.59919 1 1 A TYR 91.006 1
+ATOM 1184 C CD1 . TYR 159 159 ? A 14.19600 -5.78185 -0.48668 1 1 A TYR 91.006 1
+ATOM 1185 C CD2 . TYR 159 159 ? A 13.22305 -7.89723 0.02139 1 1 A TYR 91.006 1
+ATOM 1186 C CE1 . TYR 159 159 ? A 15.34018 -6.13193 0.21444 1 1 A TYR 91.006 1
+ATOM 1187 C CE2 . TYR 159 159 ? A 14.36191 -8.25674 0.72601 1 1 A TYR 91.006 1
+ATOM 1188 C CZ . TYR 159 159 ? A 15.41880 -7.37153 0.81920 1 1 A TYR 91.006 1
+ATOM 1189 O OH . TYR 159 159 ? A 16.54383 -7.72175 1.50998 1 1 A TYR 91.006 1
+ATOM 1190 N N . ASP 160 160 ? A 12.86428 -4.44554 -3.69087 1 1 A ASP 93.092 1
+ATOM 1191 C CA . ASP 160 160 ? A 13.84881 -3.53708 -4.26093 1 1 A ASP 93.092 1
+ATOM 1192 C C . ASP 160 160 ? A 14.35279 -2.61849 -3.15851 1 1 A ASP 93.092 1
+ATOM 1193 O O . ASP 160 160 ? A 13.62207 -1.75641 -2.67093 1 1 A ASP 93.092 1
+ATOM 1194 C CB . ASP 160 160 ? A 13.22595 -2.74383 -5.40897 1 1 A ASP 93.092 1
+ATOM 1195 C CG . ASP 160 160 ? A 14.24857 -1.95981 -6.20515 1 1 A ASP 93.092 1
+ATOM 1196 O OD1 . ASP 160 160 ? A 15.29002 -1.56537 -5.63757 1 1 A ASP 93.092 1
+ATOM 1197 O OD2 . ASP 160 160 ? A 14.00541 -1.72625 -7.41041 1 1 A ASP 93.092 1
+ATOM 1198 N N . ALA 161 161 ? A 15.60497 -2.79782 -2.76680 1 1 A ALA 92.351 1
+ATOM 1199 C CA . ALA 161 161 ? A 16.16522 -1.99361 -1.69340 1 1 A ALA 92.351 1
+ATOM 1200 C C . ALA 161 161 ? A 16.18028 -0.51218 -2.04890 1 1 A ALA 92.351 1
+ATOM 1201 O O . ALA 161 161 ? A 15.99091 0.33572 -1.17030 1 1 A ALA 92.351 1
+ATOM 1202 C CB . ALA 161 161 ? A 17.57481 -2.47063 -1.35582 1 1 A ALA 92.351 1
+ATOM 1203 N N . ALA 162 162 ? A 16.40500 -0.19384 -3.30547 1 1 A ALA 94.338 1
+ATOM 1204 C CA . ALA 162 162 ? A 16.40305 1.20430 -3.70255 1 1 A ALA 94.338 1
+ATOM 1205 C C . ALA 162 162 ? A 15.03207 1.82978 -3.49414 1 1 A ALA 94.338 1
+ATOM 1206 O O . ALA 162 162 ? A 14.93250 2.99417 -3.09841 1 1 A ALA 94.338 1
+ATOM 1207 C CB . ALA 162 162 ? A 16.84088 1.34793 -5.15765 1 1 A ALA 94.338 1
+ATOM 1208 N N . GLN 163 163 ? A 13.98724 1.08638 -3.75522 1 1 A GLN 94.608 1
+ATOM 1209 C CA . GLN 163 163 ? A 12.64615 1.60109 -3.51979 1 1 A GLN 94.608 1
+ATOM 1210 C C . GLN 163 163 ? A 12.40288 1.83713 -2.03410 1 1 A GLN 94.608 1
+ATOM 1211 O O . GLN 163 163 ? A 11.76341 2.82111 -1.65426 1 1 A GLN 94.608 1
+ATOM 1212 C CB . GLN 163 163 ? A 11.59591 0.64736 -4.08305 1 1 A GLN 94.608 1
+ATOM 1213 C CG . GLN 163 163 ? A 11.56931 0.58552 -5.60185 1 1 A GLN 94.608 1
+ATOM 1214 C CD . GLN 163 163 ? A 10.47151 -0.31850 -6.12427 1 1 A GLN 94.608 1
+ATOM 1215 O OE1 . GLN 163 163 ? A 9.95641 -1.17150 -5.40144 1 1 A GLN 94.608 1
+ATOM 1216 N NE2 . GLN 163 163 ? A 10.10005 -0.13983 -7.38309 1 1 A GLN 94.608 1
+ATOM 1217 N N . LEU 164 164 ? A 12.89569 0.94832 -1.18349 1 1 A LEU 95.324 1
+ATOM 1218 C CA . LEU 164 164 ? A 12.74545 1.14741 0.24928 1 1 A LEU 95.324 1
+ATOM 1219 C C . LEU 164 164 ? A 13.44587 2.42188 0.69464 1 1 A LEU 95.324 1
+ATOM 1220 O O . LEU 164 164 ? A 12.92717 3.16262 1.53529 1 1 A LEU 95.324 1
+ATOM 1221 C CB . LEU 164 164 ? A 13.29696 -0.05194 1.01551 1 1 A LEU 95.324 1
+ATOM 1222 C CG . LEU 164 164 ? A 12.65570 -1.40473 0.73538 1 1 A LEU 95.324 1
+ATOM 1223 C CD1 . LEU 164 164 ? A 13.25795 -2.46781 1.64355 1 1 A LEU 95.324 1
+ATOM 1224 C CD2 . LEU 164 164 ? A 11.15215 -1.33281 0.91480 1 1 A LEU 95.324 1
+ATOM 1225 N N . ARG 165 165 ? A 14.61915 2.68143 0.14176 1 1 A ARG 94.735 1
+ATOM 1226 C CA . ARG 165 165 ? A 15.34351 3.89357 0.48719 1 1 A ARG 94.735 1
+ATOM 1227 C C . ARG 165 165 ? A 14.55416 5.13240 0.07390 1 1 A ARG 94.735 1
+ATOM 1228 O O . ARG 165 165 ? A 14.49630 6.11318 0.82248 1 1 A ARG 94.735 1
+ATOM 1229 C CB . ARG 165 165 ? A 16.72199 3.88341 -0.17656 1 1 A ARG 94.735 1
+ATOM 1230 C CG . ARG 165 165 ? A 17.51805 5.14697 0.02261 1 1 A ARG 94.735 1
+ATOM 1231 C CD . ARG 165 165 ? A 18.85026 5.07278 -0.71505 1 1 A ARG 94.735 1
+ATOM 1232 N NE . ARG 165 165 ? A 18.69407 4.74617 -2.13070 1 1 A ARG 94.735 1
+ATOM 1233 C CZ . ARG 165 165 ? A 18.34906 5.61834 -3.07537 1 1 A ARG 94.735 1
+ATOM 1234 N NH1 . ARG 165 165 ? A 18.12965 6.89053 -2.75885 1 1 A ARG 94.735 1
+ATOM 1235 N NH2 . ARG 165 165 ? A 18.21758 5.21244 -4.33527 1 1 A ARG 94.735 1
+ATOM 1236 N N . ILE 166 166 ? A 13.95250 5.09742 -1.09227 1 1 A ILE 95.435 1
+ATOM 1237 C CA . ILE 166 166 ? A 13.17282 6.23384 -1.55012 1 1 A ILE 95.435 1
+ATOM 1238 C C . ILE 166 166 ? A 11.94816 6.42853 -0.66511 1 1 A ILE 95.435 1
+ATOM 1239 O O . ILE 166 166 ? A 11.61327 7.55563 -0.28719 1 1 A ILE 95.435 1
+ATOM 1240 C CB . ILE 166 166 ? A 12.76808 6.04628 -3.02283 1 1 A ILE 95.435 1
+ATOM 1241 C CG1 . ILE 166 166 ? A 14.01294 6.08954 -3.90921 1 1 A ILE 95.435 1
+ATOM 1242 C CG2 . ILE 166 166 ? A 11.77229 7.10646 -3.44501 1 1 A ILE 95.435 1
+ATOM 1243 C CD1 . ILE 166 166 ? A 13.75423 5.67826 -5.34402 1 1 A ILE 95.435 1
+ATOM 1244 N N . LEU 167 167 ? A 11.27316 5.34987 -0.32279 1 1 A LEU 95.669 1
+ATOM 1245 C CA . LEU 167 167 ? A 10.07822 5.45782 0.50003 1 1 A LEU 95.669 1
+ATOM 1246 C C . LEU 167 167 ? A 10.39199 5.98989 1.88943 1 1 A LEU 95.669 1
+ATOM 1247 O O . LEU 167 167 ? A 9.57251 6.67883 2.49491 1 1 A LEU 95.669 1
+ATOM 1248 C CB . LEU 167 167 ? A 9.37971 4.10345 0.60091 1 1 A LEU 95.669 1
+ATOM 1249 C CG . LEU 167 167 ? A 8.73496 3.58329 -0.67561 1 1 A LEU 95.669 1
+ATOM 1250 C CD1 . LEU 167 167 ? A 8.21284 2.16911 -0.46391 1 1 A LEU 95.669 1
+ATOM 1251 C CD2 . LEU 167 167 ? A 7.61951 4.50649 -1.12437 1 1 A LEU 95.669 1
+ATOM 1252 N N . ALA 168 168 ? A 11.56380 5.66501 2.41472 1 1 A ALA 94.677 1
+ATOM 1253 C CA . ALA 168 168 ? A 11.92711 6.14251 3.74044 1 1 A ALA 94.677 1
+ATOM 1254 C C . ALA 168 168 ? A 12.06552 7.65869 3.78100 1 1 A ALA 94.677 1
+ATOM 1255 O O . ALA 168 168 ? A 11.84265 8.26877 4.83314 1 1 A ALA 94.677 1
+ATOM 1256 C CB . ALA 168 168 ? A 13.22774 5.48952 4.19657 1 1 A ALA 94.677 1
+ATOM 1257 N N . GLY 169 169 ? A 12.43179 8.26896 2.67005 1 1 A GLY 92.098 1
+ATOM 1258 C CA . GLY 169 169 ? A 12.52122 9.70933 2.60650 1 1 A GLY 92.098 1
+ATOM 1259 C C . GLY 169 169 ? A 13.50523 10.27382 3.60993 1 1 A GLY 92.098 1
+ATOM 1260 O O . GLY 169 169 ? A 14.60306 9.73756 3.78560 1 1 A GLY 92.098 1
+ATOM 1261 N N . PRO 170 170 ? A 13.14359 11.36321 4.28044 1 1 A PRO 85.469 1
+ATOM 1262 C CA . PRO 170 170 ? A 14.05400 11.94581 5.26321 1 1 A PRO 85.469 1
+ATOM 1263 C C . PRO 170 170 ? A 14.37576 11.00833 6.41819 1 1 A PRO 85.469 1
+ATOM 1264 O O . PRO 170 170 ? A 15.40604 11.18499 7.07080 1 1 A PRO 85.469 1
+ATOM 1265 C CB . PRO 170 170 ? A 13.29612 13.18352 5.75431 1 1 A PRO 85.469 1
+ATOM 1266 C CG . PRO 170 170 ? A 12.34113 13.51033 4.66038 1 1 A PRO 85.469 1
+ATOM 1267 C CD . PRO 170 170 ? A 11.93436 12.18861 4.08746 1 1 A PRO 85.469 1
+ATOM 1268 N N . ALA 171 171 ? A 13.51579 10.03960 6.68942 1 1 A ALA 86.701 1
+ATOM 1269 C CA . ALA 171 171 ? A 13.80538 9.09120 7.75432 1 1 A ALA 86.701 1
+ATOM 1270 C C . ALA 171 171 ? A 15.05799 8.28139 7.45730 1 1 A ALA 86.701 1
+ATOM 1271 O O . ALA 171 171 ? A 15.73831 7.82825 8.38143 1 1 A ALA 86.701 1
+ATOM 1272 C CB . ALA 171 171 ? A 12.61860 8.15938 7.97542 1 1 A ALA 86.701 1
+ATOM 1273 N N . GLY 172 172 ? A 15.36227 8.08322 6.18971 1 1 A GLY 90.245 1
+ATOM 1274 C CA . GLY 172 172 ? A 16.58036 7.40762 5.81179 1 1 A GLY 90.245 1
+ATOM 1275 C C . GLY 172 172 ? A 16.50537 5.90623 5.96458 1 1 A GLY 90.245 1
+ATOM 1276 O O . GLY 172 172 ? A 15.49402 5.32941 6.37863 1 1 A GLY 90.245 1
+ATOM 1277 N N . ASP 173 173 ? A 17.60401 5.27839 5.62388 1 1 A ASP 89.468 1
+ATOM 1278 C CA . ASP 173 173 ? A 17.67926 3.82915 5.66207 1 1 A ASP 89.468 1
+ATOM 1279 C C . ASP 173 173 ? A 17.62890 3.27073 7.07340 1 1 A ASP 89.468 1
+ATOM 1280 O O . ASP 173 173 ? A 17.43432 2.06433 7.24426 1 1 A ASP 89.468 1
+ATOM 1281 C CB . ASP 173 173 ? A 18.94978 3.34552 4.96359 1 1 A ASP 89.468 1
+ATOM 1282 C CG . ASP 173 173 ? A 18.91005 3.57644 3.46488 1 1 A ASP 89.468 1
+ATOM 1283 O OD1 . ASP 173 173 ? A 17.80920 3.71406 2.90325 1 1 A ASP 89.468 1
+ATOM 1284 O OD2 . ASP 173 173 ? A 19.99363 3.61043 2.84678 1 1 A ASP 89.468 1
+ATOM 1285 N N . SER 174 174 ? A 17.79906 4.10157 8.07228 1 1 A SER 87.805 1
+ATOM 1286 C CA . SER 174 174 ? A 17.74530 3.61725 9.44401 1 1 A SER 87.805 1
+ATOM 1287 C C . SER 174 174 ? A 16.37106 3.07264 9.80521 1 1 A SER 87.805 1
+ATOM 1288 O O . SER 174 174 ? A 16.25665 2.24798 10.71447 1 1 A SER 87.805 1
+ATOM 1289 C CB . SER 174 174 ? A 18.13497 4.73142 10.41562 1 1 A SER 87.805 1
+ATOM 1290 O OG . SER 174 174 ? A 17.23654 5.81852 10.33272 1 1 A SER 87.805 1
+ATOM 1291 N N . ASN 175 175 ? A 15.34086 3.51404 9.11104 1 1 A ASN 90.204 1
+ATOM 1292 C CA . ASN 175 175 ? A 13.99444 3.02580 9.34217 1 1 A ASN 90.204 1
+ATOM 1293 C C . ASN 175 175 ? A 13.56726 1.95323 8.34734 1 1 A ASN 90.204 1
+ATOM 1294 O O . ASN 175 175 ? A 12.41962 1.50325 8.39579 1 1 A ASN 90.204 1
+ATOM 1295 C CB . ASN 175 175 ? A 12.99476 4.18216 9.29353 1 1 A ASN 90.204 1
+ATOM 1296 C CG . ASN 175 175 ? A 13.06211 5.04105 10.53627 1 1 A ASN 90.204 1
+ATOM 1297 O OD1 . ASN 175 175 ? A 13.84911 4.79633 11.44238 1 1 A ASN 90.204 1
+ATOM 1298 N ND2 . ASN 175 175 ? A 12.22318 6.06758 10.59247 1 1 A ASN 90.204 1
+ATOM 1299 N N . VAL 176 176 ? A 14.45132 1.54040 7.47123 1 1 A VAL 93.221 1
+ATOM 1300 C CA . VAL 176 176 ? A 14.12418 0.54314 6.46784 1 1 A VAL 93.221 1
+ATOM 1301 C C . VAL 176 176 ? A 14.38972 -0.84558 7.03832 1 1 A VAL 93.221 1
+ATOM 1302 O O . VAL 176 176 ? A 15.45084 -1.10412 7.60560 1 1 A VAL 93.221 1
+ATOM 1303 C CB . VAL 176 176 ? A 14.93902 0.76097 5.17991 1 1 A VAL 93.221 1
+ATOM 1304 C CG1 . VAL 176 176 ? A 14.69592 -0.36707 4.19289 1 1 A VAL 93.221 1
+ATOM 1305 C CG2 . VAL 176 176 ? A 14.58380 2.10854 4.56925 1 1 A VAL 93.221 1
+ATOM 1306 N N . VAL 177 177 ? A 13.41853 -1.72969 6.88969 1 1 A VAL 90.807 1
+ATOM 1307 C CA . VAL 177 177 ? A 13.53811 -3.10645 7.33986 1 1 A VAL 90.807 1
+ATOM 1308 C C . VAL 177 177 ? A 13.45747 -4.01970 6.12629 1 1 A VAL 90.807 1
+ATOM 1309 O O . VAL 177 177 ? A 12.52832 -3.91978 5.32357 1 1 A VAL 90.807 1
+ATOM 1310 C CB . VAL 177 177 ? A 12.43832 -3.46916 8.35320 1 1 A VAL 90.807 1
+ATOM 1311 C CG1 . VAL 177 177 ? A 12.57448 -4.91990 8.78259 1 1 A VAL 90.807 1
+ATOM 1312 C CG2 . VAL 177 177 ? A 12.51358 -2.53965 9.55559 1 1 A VAL 90.807 1
+ATOM 1313 N N . LYS 178 178 ? A 14.42585 -4.91344 6.00040 1 1 A LYS 91.401 1
+ATOM 1314 C CA . LYS 178 178 ? A 14.49477 -5.83255 4.87327 1 1 A LYS 91.401 1
+ATOM 1315 C C . LYS 178 178 ? A 14.42737 -7.25776 5.40207 1 1 A LYS 91.401 1
+ATOM 1316 O O . LYS 178 178 ? A 15.32409 -7.70775 6.11300 1 1 A LYS 91.401 1
+ATOM 1317 C CB . LYS 178 178 ? A 15.77993 -5.62022 4.06939 1 1 A LYS 91.401 1
+ATOM 1318 C CG . LYS 178 178 ? A 15.99475 -4.18785 3.61077 1 1 A LYS 91.401 1
+ATOM 1319 C CD . LYS 178 178 ? A 17.29319 -4.04913 2.84774 1 1 A LYS 91.401 1
+ATOM 1320 C CE . LYS 178 178 ? A 17.54177 -2.60853 2.43611 1 1 A LYS 91.401 1
+ATOM 1321 N NZ . LYS 178 178 ? A 17.81439 -1.75284 3.62273 1 1 A LYS 91.401 1
+ATOM 1322 N N . LEU 179 179 ? A 13.35888 -7.94791 5.05341 1 1 A LEU 88.471 1
+ATOM 1323 C CA . LEU 179 179 ? A 13.12966 -9.31642 5.48166 1 1 A LEU 88.471 1
+ATOM 1324 C C . LEU 179 179 ? A 13.11462 -10.24193 4.27799 1 1 A LEU 88.471 1
+ATOM 1325 O O . LEU 179 179 ? A 12.63037 -9.88255 3.20693 1 1 A LEU 88.471 1
+ATOM 1326 C CB . LEU 179 179 ? A 11.80961 -9.43080 6.24610 1 1 A LEU 88.471 1
+ATOM 1327 C CG . LEU 179 179 ? A 11.65997 -8.51036 7.45622 1 1 A LEU 88.471 1
+ATOM 1328 C CD1 . LEU 179 179 ? A 10.28601 -8.69101 8.08514 1 1 A LEU 88.471 1
+ATOM 1329 C CD2 . LEU 179 179 ? A 12.75803 -8.78452 8.46695 1 1 A LEU 88.471 1
+ATOM 1330 N N . GLN 180 180 ? A 13.63836 -11.45368 4.47664 1 1 A GLN 85.962 1
+ATOM 1331 C CA . GLN 180 180 ? A 13.72804 -12.41978 3.39696 1 1 A GLN 85.962 1
+ATOM 1332 C C . GLN 180 180 ? A 13.01719 -13.72890 3.68666 1 1 A GLN 85.962 1
+ATOM 1333 O O . GLN 180 180 ? A 12.80905 -14.52330 2.76845 1 1 A GLN 85.962 1
+ATOM 1334 C CB . GLN 180 180 ? A 15.19080 -12.72288 3.06493 1 1 A GLN 85.962 1
+ATOM 1335 C CG . GLN 180 180 ? A 16.00704 -11.51366 2.66776 1 1 A GLN 85.962 1
+ATOM 1336 C CD . GLN 180 180 ? A 17.42475 -11.87772 2.29585 1 1 A GLN 85.962 1
+ATOM 1337 O OE1 . GLN 180 180 ? A 17.68383 -12.98008 1.84790 1 1 A GLN 85.962 1
+ATOM 1338 N NE2 . GLN 180 180 ? A 18.34895 -10.94393 2.47591 1 1 A GLN 85.962 1
+ATOM 1339 N N . ARG 181 181 ? A 12.66073 -13.97180 4.93901 1 1 A ARG 81.929 1
+ATOM 1340 C CA . ARG 181 181 ? A 12.11570 -15.25950 5.33383 1 1 A ARG 81.929 1
+ATOM 1341 C C . ARG 181 181 ? A 10.83520 -15.07841 6.11803 1 1 A ARG 81.929 1
+ATOM 1342 O O . ARG 181 181 ? A 10.64678 -14.08138 6.81599 1 1 A ARG 81.929 1
+ATOM 1343 C CB . ARG 181 181 ? A 13.12590 -16.03492 6.18044 1 1 A ARG 81.929 1
+ATOM 1344 C CG . ARG 181 181 ? A 14.45582 -16.28148 5.50651 1 1 A ARG 81.929 1
+ATOM 1345 C CD . ARG 181 181 ? A 15.48303 -16.72156 6.52084 1 1 A ARG 81.929 1
+ATOM 1346 N NE . ARG 181 181 ? A 15.68413 -15.71041 7.55626 1 1 A ARG 81.929 1
+ATOM 1347 C CZ . ARG 181 181 ? A 16.30515 -15.92657 8.71240 1 1 A ARG 81.929 1
+ATOM 1348 N NH1 . ARG 181 181 ? A 16.78195 -17.12259 9.00379 1 1 A ARG 81.929 1
+ATOM 1349 N NH2 . ARG 181 181 ? A 16.43773 -14.93317 9.58224 1 1 A ARG 81.929 1
+ATOM 1350 N N . ILE 182 182 ? A 9.96916 -16.07495 6.00481 1 1 A ILE 79.887 1
+ATOM 1351 C CA . ILE 182 182 ? A 8.72474 -16.03281 6.75692 1 1 A ILE 79.887 1
+ATOM 1352 C C . ILE 182 182 ? A 8.98645 -16.10857 8.25314 1 1 A ILE 79.887 1
+ATOM 1353 O O . ILE 182 182 ? A 8.16033 -15.65509 9.05011 1 1 A ILE 79.887 1
+ATOM 1354 C CB . ILE 182 182 ? A 7.79757 -17.18071 6.29358 1 1 A ILE 79.887 1
+ATOM 1355 C CG1 . ILE 182 182 ? A 6.33713 -16.79201 6.50266 1 1 A ILE 79.887 1
+ATOM 1356 C CG2 . ILE 182 182 ? A 8.13463 -18.47885 7.01766 1 1 A ILE 79.887 1
+ATOM 1357 C CD1 . ILE 182 182 ? A 5.86906 -15.72140 5.55918 1 1 A ILE 79.887 1
+ATOM 1358 N N . GLU 183 183 ? A 10.12157 -16.65541 8.64929 1 1 A GLU 83.779 1
+ATOM 1359 C CA . GLU 183 183 ? A 10.47112 -16.73653 10.05902 1 1 A GLU 83.779 1
+ATOM 1360 C C . GLU 183 183 ? A 10.75192 -15.37000 10.66278 1 1 A GLU 83.779 1
+ATOM 1361 O O . GLU 183 183 ? A 10.84099 -15.24298 11.88829 1 1 A GLU 83.779 1
+ATOM 1362 C CB . GLU 183 183 ? A 11.68513 -17.64225 10.25414 1 1 A GLU 83.779 1
+ATOM 1363 C CG . GLU 183 183 ? A 11.42213 -19.11180 9.95584 1 1 A GLU 83.779 1
+ATOM 1364 C CD . GLU 183 183 ? A 11.42802 -19.42655 8.46908 1 1 A GLU 83.779 1
+ATOM 1365 O OE1 . GLU 183 183 ? A 11.83021 -18.54947 7.67068 1 1 A GLU 83.779 1
+ATOM 1366 O OE2 . GLU 183 183 ? A 11.04510 -20.55166 8.10174 1 1 A GLU 83.779 1
+ATOM 1367 N N . ASP 184 184 ? A 10.88188 -14.35475 9.84467 1 1 A ASP 87.005 1
+ATOM 1368 C CA . ASP 184 184 ? A 11.12883 -13.00611 10.32215 1 1 A ASP 87.005 1
+ATOM 1369 C C . ASP 184 184 ? A 9.85459 -12.27483 10.72994 1 1 A ASP 87.005 1
+ATOM 1370 O O . ASP 184 184 ? A 9.92745 -11.11674 11.15408 1 1 A ASP 87.005 1
+ATOM 1371 C CB . ASP 184 184 ? A 11.86048 -12.19286 9.25026 1 1 A ASP 87.005 1
+ATOM 1372 C CG . ASP 184 184 ? A 13.24479 -12.72740 8.95252 1 1 A ASP 87.005 1
+ATOM 1373 O OD1 . ASP 184 184 ? A 13.89449 -13.25018 9.88139 1 1 A ASP 87.005 1
+ATOM 1374 O OD2 . ASP 184 184 ? A 13.68536 -12.60844 7.79179 1 1 A ASP 87.005 1
+ATOM 1375 N N . LEU 185 185 ? A 8.71001 -12.91560 10.62547 1 1 A LEU 82.848 1
+ATOM 1376 C CA . LEU 185 185 ? A 7.46332 -12.25363 10.98758 1 1 A LEU 82.848 1
+ATOM 1377 C C . LEU 185 185 ? A 7.45967 -11.75895 12.43690 1 1 A LEU 82.848 1
+ATOM 1378 O O . LEU 185 185 ? A 7.05488 -10.61532 12.68696 1 1 A LEU 82.848 1
+ATOM 1379 C CB . LEU 185 185 ? A 6.27156 -13.17649 10.73154 1 1 A LEU 82.848 1
+ATOM 1380 C CG . LEU 185 185 ? A 4.91239 -12.61976 11.15235 1 1 A LEU 82.848 1
+ATOM 1381 C CD1 . LEU 185 185 ? A 4.55014 -11.39988 10.31826 1 1 A LEU 82.848 1
+ATOM 1382 C CD2 . LEU 185 185 ? A 3.84502 -13.69115 11.06458 1 1 A LEU 82.848 1
+ATOM 1383 N N . PRO 186 186 ? A 7.86814 -12.56163 13.41900 1 1 A PRO 84.875 1
+ATOM 1384 C CA . PRO 186 186 ? A 7.91447 -12.01641 14.78044 1 1 A PRO 84.875 1
+ATOM 1385 C C . PRO 186 186 ? A 8.81700 -10.79482 14.89347 1 1 A PRO 84.875 1
+ATOM 1386 O O . PRO 186 186 ? A 8.48734 -9.84241 15.61501 1 1 A PRO 84.875 1
+ATOM 1387 C CB . PRO 186 186 ? A 8.45028 -13.18849 15.61145 1 1 A PRO 84.875 1
+ATOM 1388 C CG . PRO 186 186 ? A 8.06605 -14.40123 14.83719 1 1 A PRO 84.875 1
+ATOM 1389 C CD . PRO 186 186 ? A 8.20028 -13.99700 13.39783 1 1 A PRO 84.875 1
+ATOM 1390 N N . THR 187 187 ? A 9.93623 -10.79463 14.20258 1 1 A THR 88.405 1
+ATOM 1391 C CA . THR 187 187 ? A 10.81181 -9.63374 14.21577 1 1 A THR 88.405 1
+ATOM 1392 C C . THR 187 187 ? A 10.12827 -8.43481 13.57578 1 1 A THR 88.405 1
+ATOM 1393 O O . THR 187 187 ? A 10.28077 -7.30555 14.04949 1 1 A THR 88.405 1
+ATOM 1394 C CB . THR 187 187 ? A 12.12555 -9.94906 13.49046 1 1 A THR 88.405 1
+ATOM 1395 O OG1 . THR 187 187 ? A 12.79258 -11.01122 14.18141 1 1 A THR 88.405 1
+ATOM 1396 C CG2 . THR 187 187 ? A 13.02570 -8.72698 13.44732 1 1 A THR 88.405 1
+ATOM 1397 N N . MET 188 188 ? A 9.37091 -8.66909 12.52200 1 1 A MET 87.376 1
+ATOM 1398 C CA . MET 188 188 ? A 8.67638 -7.57232 11.86576 1 1 A MET 87.376 1
+ATOM 1399 C C . MET 188 188 ? A 7.69875 -6.89425 12.81647 1 1 A MET 87.376 1
+ATOM 1400 O O . MET 188 188 ? A 7.60828 -5.66377 12.84517 1 1 A MET 87.376 1
+ATOM 1401 C CB . MET 188 188 ? A 7.95672 -8.08728 10.62219 1 1 A MET 87.376 1
+ATOM 1402 C CG . MET 188 188 ? A 7.13232 -7.04330 9.89836 1 1 A MET 87.376 1
+ATOM 1403 S SD . MET 188 188 ? A 6.54249 -7.61491 8.30050 1 1 A MET 87.376 1
+ATOM 1404 C CE . MET 188 188 ? A 5.67782 -9.12015 8.74507 1 1 A MET 87.376 1
+ATOM 1405 N N . VAL 189 189 ? A 6.96466 -7.66807 13.59125 1 1 A VAL 84.697 1
+ATOM 1406 C CA . VAL 189 189 ? A 6.03207 -7.09140 14.54329 1 1 A VAL 84.697 1
+ATOM 1407 C C . VAL 189 189 ? A 6.78494 -6.32888 15.63038 1 1 A VAL 84.697 1
+ATOM 1408 O O . VAL 189 189 ? A 6.38608 -5.22939 16.02721 1 1 A VAL 84.697 1
+ATOM 1409 C CB . VAL 189 189 ? A 5.14083 -8.18636 15.15428 1 1 A VAL 84.697 1
+ATOM 1410 C CG1 . VAL 189 189 ? A 4.21842 -7.58932 16.20675 1 1 A VAL 84.697 1
+ATOM 1411 C CG2 . VAL 189 189 ? A 4.33687 -8.87290 14.05747 1 1 A VAL 84.697 1
+ATOM 1412 N N . THR 190 190 ? A 7.87517 -6.89822 16.11902 1 1 A THR 87.356 1
+ATOM 1413 C CA . THR 190 190 ? A 8.66445 -6.22386 17.13801 1 1 A THR 87.356 1
+ATOM 1414 C C . THR 190 190 ? A 9.21458 -4.90356 16.61951 1 1 A THR 87.356 1
+ATOM 1415 O O . THR 190 190 ? A 9.16490 -3.88497 17.31766 1 1 A THR 87.356 1
+ATOM 1416 C CB . THR 190 190 ? A 9.80436 -7.13010 17.61170 1 1 A THR 87.356 1
+ATOM 1417 O OG1 . THR 190 190 ? A 9.24478 -8.31939 18.18357 1 1 A THR 87.356 1
+ATOM 1418 C CG2 . THR 190 190 ? A 10.66503 -6.42146 18.64499 1 1 A THR 87.356 1
+ATOM 1419 N N . LEU 191 191 ? A 9.73521 -4.90463 15.40637 1 1 A LEU 89.780 1
+ATOM 1420 C CA . LEU 191 191 ? A 10.27814 -3.67803 14.84478 1 1 A LEU 89.780 1
+ATOM 1421 C C . LEU 191 191 ? A 9.18889 -2.64481 14.61626 1 1 A LEU 89.780 1
+ATOM 1422 O O . LEU 191 191 ? A 9.41893 -1.44552 14.78990 1 1 A LEU 89.780 1
+ATOM 1423 C CB . LEU 191 191 ? A 11.01896 -3.97734 13.53964 1 1 A LEU 89.780 1
+ATOM 1424 C CG . LEU 191 191 ? A 12.29289 -4.80439 13.68787 1 1 A LEU 89.780 1
+ATOM 1425 C CD1 . LEU 191 191 ? A 12.84418 -5.18907 12.31775 1 1 A LEU 89.780 1
+ATOM 1426 C CD2 . LEU 191 191 ? A 13.33048 -4.03795 14.49513 1 1 A LEU 89.780 1
+ATOM 1427 N N . GLY 192 192 ? A 7.99967 -3.09058 14.22922 1 1 A GLY 87.943 1
+ATOM 1428 C CA . GLY 192 192 ? A 6.91408 -2.14870 14.06560 1 1 A GLY 87.943 1
+ATOM 1429 C C . GLY 192 192 ? A 6.55111 -1.45323 15.36118 1 1 A GLY 87.943 1
+ATOM 1430 O O . GLY 192 192 ? A 6.29932 -0.24724 15.38360 1 1 A GLY 87.943 1
+ATOM 1431 N N . ASN 193 193 ? A 6.52790 -2.19126 16.45417 1 1 A ASN 85.192 1
+ATOM 1432 C CA . ASN 193 193 ? A 6.25391 -1.58246 17.74441 1 1 A ASN 85.192 1
+ATOM 1433 C C . ASN 193 193 ? A 7.39099 -0.66867 18.18544 1 1 A ASN 85.192 1
+ATOM 1434 O O . ASN 193 193 ? A 7.14516 0.37894 18.78788 1 1 A ASN 85.192 1
+ATOM 1435 C CB . ASN 193 193 ? A 5.99059 -2.65610 18.79846 1 1 A ASN 85.192 1
+ATOM 1436 C CG . ASN 193 193 ? A 4.58903 -3.21406 18.71813 1 1 A ASN 85.192 1
+ATOM 1437 O OD1 . ASN 193 193 ? A 3.67467 -2.71211 19.35276 1 1 A ASN 85.192 1
+ATOM 1438 N ND2 . ASN 193 193 ? A 4.41267 -4.26848 17.92881 1 1 A ASN 85.192 1
+ATOM 1439 N N . SER 194 194 ? A 8.62992 -1.05120 17.89526 1 1 A SER 87.645 1
+ATOM 1440 C CA . SER 194 194 ? A 9.74287 -0.15722 18.19108 1 1 A SER 87.645 1
+ATOM 1441 C C . SER 194 194 ? A 9.61900 1.13949 17.40741 1 1 A SER 87.645 1
+ATOM 1442 O O . SER 194 194 ? A 9.93931 2.21766 17.92352 1 1 A SER 87.645 1
+ATOM 1443 C CB . SER 194 194 ? A 11.07221 -0.84488 17.87629 1 1 A SER 87.645 1
+ATOM 1444 O OG . SER 194 194 ? A 11.22781 -2.01594 18.66171 1 1 A SER 87.645 1
+ATOM 1445 N N . PHE 195 195 ? A 9.16286 1.03829 16.18801 1 1 A PHE 90.444 1
+ATOM 1446 C CA . PHE 195 195 ? A 8.93602 2.23101 15.38506 1 1 A PHE 90.444 1
+ATOM 1447 C C . PHE 195 195 ? A 7.88034 3.12379 16.02605 1 1 A PHE 90.444 1
+ATOM 1448 O O . PHE 195 195 ? A 8.03731 4.34842 16.06861 1 1 A PHE 90.444 1
+ATOM 1449 C CB . PHE 195 195 ? A 8.53095 1.81428 13.97337 1 1 A PHE 90.444 1
+ATOM 1450 C CG . PHE 195 195 ? A 8.11305 2.95305 13.08637 1 1 A PHE 90.444 1
+ATOM 1451 C CD1 . PHE 195 195 ? A 9.02320 3.90878 12.67858 1 1 A PHE 90.444 1
+ATOM 1452 C CD2 . PHE 195 195 ? A 6.80186 3.04967 12.64527 1 1 A PHE 90.444 1
+ATOM 1453 C CE1 . PHE 195 195 ? A 8.63982 4.95425 11.85422 1 1 A PHE 90.444 1
+ATOM 1454 C CE2 . PHE 195 195 ? A 6.41162 4.09056 11.81666 1 1 A PHE 90.444 1
+ATOM 1455 C CZ . PHE 195 195 ? A 7.33240 5.04094 11.42343 1 1 A PHE 90.444 1
+ATOM 1456 N N . LEU 196 196 ? A 6.81608 2.53712 16.55157 1 1 A LEU 88.859 1
+ATOM 1457 C CA . LEU 196 196 ? A 5.80329 3.32400 17.23809 1 1 A LEU 88.859 1
+ATOM 1458 C C . LEU 196 196 ? A 6.36431 3.98433 18.49057 1 1 A LEU 88.859 1
+ATOM 1459 O O . LEU 196 196 ? A 6.00210 5.11427 18.82087 1 1 A LEU 88.859 1
+ATOM 1460 C CB . LEU 196 196 ? A 4.60284 2.45033 17.59679 1 1 A LEU 88.859 1
+ATOM 1461 C CG . LEU 196 196 ? A 3.71342 2.00175 16.44316 1 1 A LEU 88.859 1
+ATOM 1462 C CD1 . LEU 196 196 ? A 2.59170 1.11391 16.96360 1 1 A LEU 88.859 1
+ATOM 1463 C CD2 . LEU 196 196 ? A 3.14884 3.20389 15.70372 1 1 A LEU 88.859 1
+ATOM 1464 N N . HIS 197 197 ? A 7.23942 3.28518 19.20068 1 1 A HIS 86.119 1
+ATOM 1465 C CA . HIS 197 197 ? A 7.86036 3.87719 20.38006 1 1 A HIS 86.119 1
+ATOM 1466 C C . HIS 197 197 ? A 8.64588 5.12396 20.01011 1 1 A HIS 86.119 1
+ATOM 1467 O O . HIS 197 197 ? A 8.58789 6.13400 20.71590 1 1 A HIS 86.119 1
+ATOM 1468 C CB . HIS 197 197 ? A 8.77507 2.86693 21.07584 1 1 A HIS 86.119 1
+ATOM 1469 C CG . HIS 197 197 ? A 8.03828 1.82906 21.86757 1 1 A HIS 86.119 1
+ATOM 1470 N ND1 . HIS 197 197 ? A 8.44189 1.42384 23.11884 1 1 A HIS 86.119 1
+ATOM 1471 C CD2 . HIS 197 197 ? A 6.93074 1.10521 21.57658 1 1 A HIS 86.119 1
+ATOM 1472 C CE1 . HIS 197 197 ? A 7.61066 0.51144 23.56738 1 1 A HIS 86.119 1
+ATOM 1473 N NE2 . HIS 197 197 ? A 6.67989 0.29596 22.65210 1 1 A HIS 86.119 1
+ATOM 1474 N N . LYS 198 198 ? A 9.38770 5.05161 18.90158 1 1 A LYS 86.840 1
+ATOM 1475 C CA . LYS 198 198 ? A 10.15019 6.21422 18.47730 1 1 A LYS 86.840 1
+ATOM 1476 C C . LYS 198 198 ? A 9.23182 7.36163 18.07552 1 1 A LYS 86.840 1
+ATOM 1477 O O . LYS 198 198 ? A 9.52959 8.52838 18.35472 1 1 A LYS 86.840 1
+ATOM 1478 C CB . LYS 198 198 ? A 11.07841 5.84025 17.32632 1 1 A LYS 86.840 1
+ATOM 1479 C CG . LYS 198 198 ? A 12.19991 4.90144 17.73266 1 1 A LYS 86.840 1
+ATOM 1480 C CD . LYS 198 198 ? A 13.20346 4.70192 16.61358 1 1 A LYS 86.840 1
+ATOM 1481 C CE . LYS 198 198 ? A 12.61698 3.90589 15.46759 1 1 A LYS 86.840 1
+ATOM 1482 N NZ . LYS 198 198 ? A 13.62836 3.60125 14.41266 1 1 A LYS 86.840 1
+ATOM 1483 N N . LEU 199 199 ? A 8.12183 7.04961 17.44807 1 1 A LEU 87.874 1
+ATOM 1484 C CA . LEU 199 199 ? A 7.17784 8.08478 17.05014 1 1 A LEU 87.874 1
+ATOM 1485 C C . LEU 199 199 ? A 6.51999 8.74506 18.25268 1 1 A LEU 87.874 1
+ATOM 1486 O O . LEU 199 199 ? A 6.25941 9.95077 18.24750 1 1 A LEU 87.874 1
+ATOM 1487 C CB . LEU 199 199 ? A 6.10737 7.49564 16.13151 1 1 A LEU 87.874 1
+ATOM 1488 C CG . LEU 199 199 ? A 6.27892 7.65755 14.62289 1 1 A LEU 87.874 1
+ATOM 1489 C CD1 . LEU 199 199 ? A 7.69178 7.33394 14.19089 1 1 A LEU 87.874 1
+ATOM 1490 C CD2 . LEU 199 199 ? A 5.26848 6.79037 13.89671 1 1 A LEU 87.874 1
+ATOM 1491 N N . CYS 200 200 ? A 6.25406 7.97925 19.29090 1 1 A CYS 85.700 1
+ATOM 1492 C CA . CYS 200 200 ? A 5.52583 8.48167 20.44542 1 1 A CYS 85.700 1
+ATOM 1493 C C . CYS 200 200 ? A 6.43306 9.07595 21.51242 1 1 A CYS 85.700 1
+ATOM 1494 O O . CYS 200 200 ? A 5.94122 9.77683 22.40664 1 1 A CYS 85.700 1
+ATOM 1495 C CB . CYS 200 200 ? A 4.67035 7.37044 21.04736 1 1 A CYS 85.700 1
+ATOM 1496 S SG . CYS 200 200 ? A 3.39133 6.74326 19.93275 1 1 A CYS 85.700 1
+ATOM 1497 N N . SER 201 201 ? A 7.72198 8.80116 21.43972 1 1 A SER 80.911 1
+ATOM 1498 C CA . SER 201 201 ? A 8.62998 9.33789 22.44022 1 1 A SER 80.911 1
+ATOM 1499 C C . SER 201 201 ? A 8.73282 10.85682 22.36782 1 1 A SER 80.911 1
+ATOM 1500 O O . SER 201 201 ? A 9.06125 11.49797 23.36915 1 1 A SER 80.911 1
+ATOM 1501 C CB . SER 201 201 ? A 10.02107 8.72086 22.28424 1 1 A SER 80.911 1
+ATOM 1502 O OG . SER 201 201 ? A 10.57875 9.05894 21.03110 1 1 A SER 80.911 1
+ATOM 1503 N N . GLY 202 202 ? A 8.47299 11.42634 21.21379 1 1 A GLY 68.104 1
+ATOM 1504 C CA . GLY 202 202 ? A 8.48867 12.87060 21.06582 1 1 A GLY 68.104 1
+ATOM 1505 C C . GLY 202 202 ? A 7.10495 13.45959 21.23095 1 1 A GLY 68.104 1
+ATOM 1506 O O . GLY 202 202 ? A 6.87696 14.33744 22.06421 1 1 A GLY 68.104 1
+ATOM 1507 N N . GLY 1 1 ? B -27.73895 14.64031 22.65965 1 2 B GLY 76.330 1
+ATOM 1508 C CA . GLY 1 1 ? B -27.92484 13.26985 22.20278 1 2 B GLY 76.330 1
+ATOM 1509 C C . GLY 1 1 ? B -26.65663 12.66368 21.63957 1 2 B GLY 76.330 1
+ATOM 1510 O O . GLY 1 1 ? B -25.62827 13.33784 21.53268 1 2 B GLY 76.330 1
+ATOM 1511 N N . PRO 2 2 ? B -26.72786 11.41554 21.27746 1 2 B PRO 76.731 1
+ATOM 1512 C CA . PRO 2 2 ? B -25.54104 10.73236 20.76171 1 2 B PRO 76.731 1
+ATOM 1513 C C . PRO 2 2 ? B -25.16396 11.23007 19.37399 1 2 B PRO 76.731 1
+ATOM 1514 O O . PRO 2 2 ? B -25.98187 11.80640 18.65363 1 2 B PRO 76.731 1
+ATOM 1515 C CB . PRO 2 2 ? B -25.96884 9.26358 20.72113 1 2 B PRO 76.731 1
+ATOM 1516 C CG . PRO 2 2 ? B -27.43984 9.32129 20.53624 1 2 B PRO 76.731 1
+ATOM 1517 C CD . PRO 2 2 ? B -27.90513 10.52651 21.30481 1 2 B PRO 76.731 1
+ATOM 1518 N N . ARG 3 3 ? B -23.93275 10.99686 19.01769 1 2 B ARG 76.953 1
+ATOM 1519 C CA . ARG 3 3 ? B -23.43599 11.39962 17.71704 1 2 B ARG 76.953 1
+ATOM 1520 C C . ARG 3 3 ? B -24.12908 10.60678 16.62059 1 2 B ARG 76.953 1
+ATOM 1521 O O . ARG 3 3 ? B -24.47408 9.44268 16.79455 1 2 B ARG 76.953 1
+ATOM 1522 C CB . ARG 3 3 ? B -21.92820 11.20177 17.63265 1 2 B ARG 76.953 1
+ATOM 1523 C CG . ARG 3 3 ? B -21.31607 11.71889 16.34824 1 2 B ARG 76.953 1
+ATOM 1524 C CD . ARG 3 3 ? B -19.80424 11.65308 16.37311 1 2 B ARG 76.953 1
+ATOM 1525 N NE . ARG 3 3 ? B -19.22161 12.22684 15.17333 1 2 B ARG 76.953 1
+ATOM 1526 C CZ . ARG 3 3 ? B -17.92602 12.29263 14.92269 1 2 B ARG 76.953 1
+ATOM 1527 N NH1 . ARG 3 3 ? B -17.05093 11.80344 15.79737 1 2 B ARG 76.953 1
+ATOM 1528 N NH2 . ARG 3 3 ? B -17.49452 12.85223 13.79505 1 2 B ARG 76.953 1
+ATOM 1529 N N . GLY 4 4 ? B -24.32015 11.24800 15.48900 1 2 B GLY 76.315 1
+ATOM 1530 C CA . GLY 4 4 ? B -24.96627 10.59315 14.37160 1 2 B GLY 76.315 1
+ATOM 1531 C C . GLY 4 4 ? B -24.11709 9.50899 13.75158 1 2 B GLY 76.315 1
+ATOM 1532 O O . GLY 4 4 ? B -22.90529 9.42671 13.94790 1 2 B GLY 76.315 1
+ATOM 1533 N N . GLN 5 5 ? B -24.77655 8.68381 12.98955 1 2 B GLN 68.135 1
+ATOM 1534 C CA . GLN 5 5 ? B -24.12315 7.58922 12.29980 1 2 B GLN 68.135 1
+ATOM 1535 C C . GLN 5 5 ? B -23.20160 8.12683 11.21154 1 2 B GLN 68.135 1
+ATOM 1536 O O . GLN 5 5 ? B -23.52738 9.11139 10.54430 1 2 B GLN 68.135 1
+ATOM 1537 C CB . GLN 5 5 ? B -25.18163 6.67188 11.70524 1 2 B GLN 68.135 1
+ATOM 1538 C CG . GLN 5 5 ? B -24.67421 5.36445 11.13535 1 2 B GLN 68.135 1
+ATOM 1539 C CD . GLN 5 5 ? B -25.82630 4.47310 10.70205 1 2 B GLN 68.135 1
+ATOM 1540 O OE1 . GLN 5 5 ? B -26.99450 4.78833 10.91532 1 2 B GLN 68.135 1
+ATOM 1541 N NE2 . GLN 5 5 ? B -25.49873 3.34683 10.08561 1 2 B GLN 68.135 1
+ATOM 1542 N N . PRO 6 6 ? B -22.04476 7.49781 10.99527 1 2 B PRO 63.770 1
+ATOM 1543 C CA . PRO 6 6 ? B -21.16365 7.95839 9.92099 1 2 B PRO 63.770 1
+ATOM 1544 C C . PRO 6 6 ? B -21.81849 7.80237 8.55375 1 2 B PRO 63.770 1
+ATOM 1545 O O . PRO 6 6 ? B -22.69276 6.95795 8.35095 1 2 B PRO 63.770 1
+ATOM 1546 C CB . PRO 6 6 ? B -19.93181 7.05479 10.05406 1 2 B PRO 63.770 1
+ATOM 1547 C CG . PRO 6 6 ? B -19.97702 6.54085 11.44696 1 2 B PRO 63.770 1
+ATOM 1548 C CD . PRO 6 6 ? B -21.43460 6.41668 11.78722 1 2 B PRO 63.770 1
+ATOM 1549 N N . GLY 7 7 ? B -21.38394 8.63255 7.62619 1 2 B GLY 66.762 1
+ATOM 1550 C CA . GLY 7 7 ? B -21.86932 8.51631 6.26704 1 2 B GLY 66.762 1
+ATOM 1551 C C . GLY 7 7 ? B -21.35287 7.26584 5.59127 1 2 B GLY 66.762 1
+ATOM 1552 O O . GLY 7 7 ? B -20.38644 6.64182 6.02818 1 2 B GLY 66.762 1
+ATOM 1553 N N . VAL 8 8 ? B -22.00617 6.90271 4.51144 1 2 B VAL 55.987 1
+ATOM 1554 C CA . VAL 8 8 ? B -21.62573 5.70652 3.78617 1 2 B VAL 55.987 1
+ATOM 1555 C C . VAL 8 8 ? B -20.41978 5.99317 2.90234 1 2 B VAL 55.987 1
+ATOM 1556 O O . VAL 8 8 ? B -20.12048 7.14036 2.56303 1 2 B VAL 55.987 1
+ATOM 1557 C CB . VAL 8 8 ? B -22.79657 5.16185 2.94394 1 2 B VAL 55.987 1
+ATOM 1558 C CG1 . VAL 8 8 ? B -23.95956 4.79817 3.85614 1 2 B VAL 55.987 1
+ATOM 1559 C CG2 . VAL 8 8 ? B -23.21427 6.17672 1.89469 1 2 B VAL 55.987 1
+ATOM 1560 N N . MET 9 9 ? B -19.72714 4.93793 2.51539 1 2 B MET 56.937 1
+ATOM 1561 C CA . MET 9 9 ? B -18.56672 5.05226 1.65202 1 2 B MET 56.937 1
+ATOM 1562 C C . MET 9 9 ? B -18.97117 5.55441 0.27602 1 2 B MET 56.937 1
+ATOM 1563 O O . MET 9 9 ? B -20.07100 5.28058 -0.20822 1 2 B MET 56.937 1
+ATOM 1564 C CB . MET 9 9 ? B -17.86628 3.69894 1.53815 1 2 B MET 56.937 1
+ATOM 1565 C CG . MET 9 9 ? B -16.56927 3.72644 0.76177 1 2 B MET 56.937 1
+ATOM 1566 S SD . MET 9 9 ? B -15.69024 2.14652 0.83103 1 2 B MET 56.937 1
+ATOM 1567 C CE . MET 9 9 ? B -16.76064 1.11681 -0.16251 1 2 B MET 56.937 1
+ATOM 1568 N N . GLY 10 10 ? B -18.08292 6.30106 -0.35367 1 2 B GLY 60.245 1
+ATOM 1569 C CA . GLY 10 10 ? B -18.35238 6.82636 -1.66969 1 2 B GLY 60.245 1
+ATOM 1570 C C . GLY 10 10 ? B -18.25331 5.78755 -2.76312 1 2 B GLY 60.245 1
+ATOM 1571 O O . GLY 10 10 ? B -17.88177 4.63118 -2.54136 1 2 B GLY 60.245 1
+ATOM 1572 N N . PHE 11 11 ? B -18.61061 6.22510 -3.97423 1 2 B PHE 53.098 1
+ATOM 1573 C CA . PHE 11 11 ? B -18.55493 5.36532 -5.14297 1 2 B PHE 53.098 1
+ATOM 1574 C C . PHE 11 11 ? B -17.11578 5.02515 -5.49239 1 2 B PHE 53.098 1
+ATOM 1575 O O . PHE 11 11 ? B -16.19239 5.77881 -5.17369 1 2 B PHE 53.098 1
+ATOM 1576 C CB . PHE 11 11 ? B -19.20893 6.04709 -6.34552 1 2 B PHE 53.098 1
+ATOM 1577 C CG . PHE 11 11 ? B -20.69140 5.83244 -6.43805 1 2 B PHE 53.098 1
+ATOM 1578 C CD1 . PHE 11 11 ? B -21.52430 6.08388 -5.36271 1 2 B PHE 53.098 1
+ATOM 1579 C CD2 . PHE 11 11 ? B -21.25557 5.37617 -7.62046 1 2 B PHE 53.098 1
+ATOM 1580 C CE1 . PHE 11 11 ? B -22.88844 5.88795 -5.45917 1 2 B PHE 53.098 1
+ATOM 1581 C CE2 . PHE 11 11 ? B -22.61966 5.18204 -7.72714 1 2 B PHE 53.098 1
+ATOM 1582 C CZ . PHE 11 11 ? B -23.43421 5.43984 -6.64338 1 2 B PHE 53.098 1
+ATOM 1583 N N . PRO 12 12 ? B -16.90568 3.91117 -6.16434 1 2 B PRO 57.140 1
+ATOM 1584 C CA . PRO 12 12 ? B -15.56600 3.61867 -6.66717 1 2 B PRO 57.140 1
+ATOM 1585 C C . PRO 12 12 ? B -15.15525 4.62760 -7.73311 1 2 B PRO 57.140 1
+ATOM 1586 O O . PRO 12 12 ? B -15.99224 5.24789 -8.38948 1 2 B PRO 57.140 1
+ATOM 1587 C CB . PRO 12 12 ? B -15.70913 2.21343 -7.26745 1 2 B PRO 57.140 1
+ATOM 1588 C CG . PRO 12 12 ? B -16.95967 1.65942 -6.68835 1 2 B PRO 57.140 1
+ATOM 1589 C CD . PRO 12 12 ? B -17.86018 2.83237 -6.45604 1 2 B PRO 57.140 1
+ATOM 1590 N N . GLY 13 13 ? B -13.86332 4.79196 -7.88761 1 2 B GLY 65.029 1
+ATOM 1591 C CA . GLY 13 13 ? B -13.35225 5.66085 -8.92131 1 2 B GLY 65.029 1
+ATOM 1592 C C . GLY 13 13 ? B -13.46204 5.03738 -10.29653 1 2 B GLY 65.029 1
+ATOM 1593 O O . GLY 13 13 ? B -13.75277 3.85046 -10.44802 1 2 B GLY 65.029 1
+ATOM 1594 N N . PRO 14 14 ? B -13.22139 5.84199 -11.32323 1 2 B PRO 65.933 1
+ATOM 1595 C CA . PRO 14 14 ? B -13.29862 5.32666 -12.68636 1 2 B PRO 65.933 1
+ATOM 1596 C C . PRO 14 14 ? B -12.10365 4.44698 -13.02696 1 2 B PRO 65.933 1
+ATOM 1597 O O . PRO 14 14 ? B -11.06493 4.48157 -12.36064 1 2 B PRO 65.933 1
+ATOM 1598 C CB . PRO 14 14 ? B -13.30709 6.59551 -13.54661 1 2 B PRO 65.933 1
+ATOM 1599 C CG . PRO 14 14 ? B -12.54668 7.58090 -12.73240 1 2 B PRO 65.933 1
+ATOM 1600 C CD . PRO 14 14 ? B -12.89484 7.28227 -11.29911 1 2 B PRO 65.933 1
+ATOM 1601 N N . LYS 15 15 ? B -12.26659 3.66838 -14.07096 1 2 B LYS 67.337 1
+ATOM 1602 C CA . LYS 15 15 ? B -11.20103 2.80172 -14.53990 1 2 B LYS 67.337 1
+ATOM 1603 C C . LYS 15 15 ? B -10.00897 3.62848 -15.00160 1 2 B LYS 67.337 1
+ATOM 1604 O O . LYS 15 15 ? B -10.15827 4.69981 -15.58582 1 2 B LYS 67.337 1
+ATOM 1605 C CB . LYS 15 15 ? B -11.71059 1.92812 -15.68591 1 2 B LYS 67.337 1
+ATOM 1606 C CG . LYS 15 15 ? B -10.66851 0.99888 -16.27867 1 2 B LYS 67.337 1
+ATOM 1607 C CD . LYS 15 15 ? B -11.24985 0.20864 -17.44766 1 2 B LYS 67.337 1
+ATOM 1608 C CE . LYS 15 15 ? B -10.21483 -0.68626 -18.09328 1 2 B LYS 67.337 1
+ATOM 1609 N NZ . LYS 15 15 ? B -10.76868 -1.42862 -19.26238 1 2 B LYS 67.337 1
+ATOM 1610 N N . GLY 16 16 ? B -8.81806 3.12826 -14.74278 1 2 B GLY 73.130 1
+ATOM 1611 C CA . GLY 16 16 ? B -7.61660 3.79930 -15.18856 1 2 B GLY 73.130 1
+ATOM 1612 C C . GLY 16 16 ? B -7.43522 3.72199 -16.68767 1 2 B GLY 73.130 1
+ATOM 1613 O O . GLY 16 16 ? B -8.04390 2.90524 -17.37586 1 2 B GLY 73.130 1
+ATOM 1614 N N . ASN 17 17 ? B -6.59119 4.58890 -17.18970 1 2 B ASN 81.961 1
+ATOM 1615 C CA . ASN 17 17 ? B -6.30667 4.61943 -18.61446 1 2 B ASN 81.961 1
+ATOM 1616 C C . ASN 17 17 ? B -5.50406 3.39996 -19.03953 1 2 B ASN 81.961 1
+ATOM 1617 O O . ASN 17 17 ? B -4.75948 2.81576 -18.25508 1 2 B ASN 81.961 1
+ATOM 1618 C CB . ASN 17 17 ? B -5.54676 5.89242 -18.97501 1 2 B ASN 81.961 1
+ATOM 1619 C CG . ASN 17 17 ? B -6.40606 7.13313 -18.83320 1 2 B ASN 81.961 1
+ATOM 1620 O OD1 . ASN 17 17 ? B -7.59384 7.12796 -19.12399 1 2 B ASN 81.961 1
+ATOM 1621 N ND2 . ASN 17 17 ? B -5.78376 8.21993 -18.38129 1 2 B ASN 81.961 1
+ATOM 1622 N N . ASP 18 18 ? B -5.66054 3.03629 -20.30146 1 2 B ASP 82.261 1
+ATOM 1623 C CA . ASP 18 18 ? B -4.87239 1.95251 -20.85600 1 2 B ASP 82.261 1
+ATOM 1624 C C . ASP 18 18 ? B -3.39572 2.31660 -20.84591 1 2 B ASP 82.261 1
+ATOM 1625 O O . ASP 18 18 ? B -3.01835 3.47854 -20.97497 1 2 B ASP 82.261 1
+ATOM 1626 C CB . ASP 18 18 ? B -5.31547 1.63639 -22.28268 1 2 B ASP 82.261 1
+ATOM 1627 C CG . ASP 18 18 ? B -6.69948 1.01593 -22.34023 1 2 B ASP 82.261 1
+ATOM 1628 O OD1 . ASP 18 18 ? B -7.20124 0.53857 -21.30527 1 2 B ASP 82.261 1
+ATOM 1629 O OD2 . ASP 18 18 ? B -7.29044 1.01100 -23.44067 1 2 B ASP 82.261 1
+ATOM 1630 N N . GLY 19 19 ? B -2.56301 1.31629 -20.69967 1 2 B GLY 87.357 1
+ATOM 1631 C CA . GLY 19 19 ? B -1.13713 1.54187 -20.74391 1 2 B GLY 87.357 1
+ATOM 1632 C C . GLY 19 19 ? B -0.64664 1.87027 -22.13524 1 2 B GLY 87.357 1
+ATOM 1633 O O . GLY 19 19 ? B -1.31080 1.59621 -23.14134 1 2 B GLY 87.357 1
+ATOM 1634 N N . ALA 20 20 ? B 0.51486 2.46400 -22.17966 1 2 B ALA 90.871 1
+ATOM 1635 C CA . ALA 20 20 ? B 1.12326 2.80274 -23.45196 1 2 B ALA 90.871 1
+ATOM 1636 C C . ALA 20 20 ? B 1.50827 1.53771 -24.20732 1 2 B ALA 90.871 1
+ATOM 1637 O O . ALA 20 20 ? B 1.82942 0.51416 -23.59926 1 2 B ALA 90.871 1
+ATOM 1638 C CB . ALA 20 20 ? B 2.34877 3.68551 -23.23711 1 2 B ALA 90.871 1
+ATOM 1639 N N . PRO 21 21 ? B 1.47513 1.61149 -25.52140 1 2 B PRO 93.307 1
+ATOM 1640 C CA . PRO 21 21 ? B 1.89320 0.44063 -26.28939 1 2 B PRO 93.307 1
+ATOM 1641 C C . PRO 21 21 ? B 3.37366 0.14960 -26.08418 1 2 B PRO 93.307 1
+ATOM 1642 O O . PRO 21 21 ? B 4.16539 1.04501 -25.78526 1 2 B PRO 93.307 1
+ATOM 1643 C CB . PRO 21 21 ? B 1.59597 0.83667 -27.74248 1 2 B PRO 93.307 1
+ATOM 1644 C CG . PRO 21 21 ? B 1.61119 2.32138 -27.73679 1 2 B PRO 93.307 1
+ATOM 1645 C CD . PRO 21 21 ? B 1.07766 2.73475 -26.39507 1 2 B PRO 93.307 1
+ATOM 1646 N N . GLY 22 22 ? B 3.72603 -1.09605 -26.23108 1 2 B GLY 94.638 1
+ATOM 1647 C CA . GLY 22 22 ? B 5.10780 -1.49436 -26.07906 1 2 B GLY 94.638 1
+ATOM 1648 C C . GLY 22 22 ? B 5.97102 -1.00038 -27.21521 1 2 B GLY 94.638 1
+ATOM 1649 O O . GLY 22 22 ? B 5.49187 -0.63669 -28.28804 1 2 B GLY 94.638 1
+ATOM 1650 N N . LYS 23 23 ? B 7.26963 -0.99486 -26.96584 1 2 B LYS 94.535 1
+ATOM 1651 C CA . LYS 23 23 ? B 8.21944 -0.60267 -27.99101 1 2 B LYS 94.535 1
+ATOM 1652 C C . LYS 23 23 ? B 8.29927 -1.66339 -29.07630 1 2 B LYS 94.535 1
+ATOM 1653 O O . LYS 23 23 ? B 8.06900 -2.84781 -28.83356 1 2 B LYS 94.535 1
+ATOM 1654 C CB . LYS 23 23 ? B 9.60704 -0.38933 -27.38855 1 2 B LYS 94.535 1
+ATOM 1655 C CG . LYS 23 23 ? B 9.71149 0.79429 -26.44373 1 2 B LYS 94.535 1
+ATOM 1656 C CD . LYS 23 23 ? B 11.14624 0.99134 -25.99472 1 2 B LYS 94.535 1
+ATOM 1657 C CE . LYS 23 23 ? B 11.32425 2.24415 -25.13674 1 2 B LYS 94.535 1
+ATOM 1658 N NZ . LYS 23 23 ? B 12.75091 2.47254 -24.77921 1 2 B LYS 94.535 1
+ATOM 1659 N N . ASN 24 24 ? B 8.62150 -1.21522 -30.26799 1 2 B ASN 94.991 1
+ATOM 1660 C CA . ASN 24 24 ? B 8.85170 -2.15500 -31.34811 1 2 B ASN 94.991 1
+ATOM 1661 C C . ASN 24 24 ? B 10.06645 -3.01764 -31.04329 1 2 B ASN 94.991 1
+ATOM 1662 O O . ASN 24 24 ? B 10.99583 -2.59472 -30.35559 1 2 B ASN 94.991 1
+ATOM 1663 C CB . ASN 24 24 ? B 9.04049 -1.42002 -32.67226 1 2 B ASN 94.991 1
+ATOM 1664 C CG . ASN 24 24 ? B 7.75230 -0.79030 -33.16271 1 2 B ASN 94.991 1
+ATOM 1665 O OD1 . ASN 24 24 ? B 6.65311 -1.15473 -32.73652 1 2 B ASN 94.991 1
+ATOM 1666 N ND2 . ASN 24 24 ? B 7.88046 0.16679 -34.07360 1 2 B ASN 94.991 1
+ATOM 1667 N N . GLY 25 25 ? B 10.04928 -4.21320 -31.55916 1 2 B GLY 95.200 1
+ATOM 1668 C CA . GLY 25 25 ? B 11.17180 -5.10128 -31.35927 1 2 B GLY 95.200 1
+ATOM 1669 C C . GLY 25 25 ? B 12.41481 -4.61542 -32.06001 1 2 B GLY 95.200 1
+ATOM 1670 O O . GLY 25 25 ? B 12.36445 -3.82240 -33.00152 1 2 B GLY 95.200 1
+ATOM 1671 N N . GLU 26 26 ? B 13.53112 -5.10543 -31.58877 1 2 B GLU 93.146 1
+ATOM 1672 C CA . GLU 26 26 ? B 14.80450 -4.74644 -32.18193 1 2 B GLU 93.146 1
+ATOM 1673 C C . GLU 26 26 ? B 14.97256 -5.41482 -33.53894 1 2 B GLU 93.146 1
+ATOM 1674 O O . GLU 26 26 ? B 14.37361 -6.44924 -33.82889 1 2 B GLU 93.146 1
+ATOM 1675 C CB . GLU 26 26 ? B 15.94828 -5.13946 -31.25530 1 2 B GLU 93.146 1
+ATOM 1676 C CG . GLU 26 26 ? B 15.93329 -4.40844 -29.91868 1 2 B GLU 93.146 1
+ATOM 1677 C CD . GLU 26 26 ? B 17.09449 -4.80191 -29.02210 1 2 B GLU 93.146 1
+ATOM 1678 O OE1 . GLU 26 26 ? B 17.84406 -5.73315 -29.38862 1 2 B GLU 93.146 1
+ATOM 1679 O OE2 . GLU 26 26 ? B 17.25137 -4.18142 -27.95375 1 2 B GLU 93.146 1
+ATOM 1680 N N . ARG 27 27 ? B 15.78669 -4.79715 -34.34631 1 2 B ARG 92.087 1
+ATOM 1681 C CA . ARG 27 27 ? B 16.07751 -5.35508 -35.65403 1 2 B ARG 92.087 1
+ATOM 1682 C C . ARG 27 27 ? B 16.78317 -6.69710 -35.50941 1 2 B ARG 92.087 1
+ATOM 1683 O O . ARG 27 27 ? B 17.56570 -6.90685 -34.58307 1 2 B ARG 92.087 1
+ATOM 1684 C CB . ARG 27 27 ? B 16.93620 -4.39517 -36.46450 1 2 B ARG 92.087 1
+ATOM 1685 C CG . ARG 27 27 ? B 17.27199 -4.89761 -37.85312 1 2 B ARG 92.087 1
+ATOM 1686 C CD . ARG 27 27 ? B 17.83296 -3.80198 -38.72990 1 2 B ARG 92.087 1
+ATOM 1687 N NE . ARG 27 27 ? B 18.06824 -4.27834 -40.08395 1 2 B ARG 92.087 1
+ATOM 1688 C CZ . ARG 27 27 ? B 18.17559 -3.49887 -41.15778 1 2 B ARG 92.087 1
+ATOM 1689 N NH1 . ARG 27 27 ? B 18.08030 -2.18058 -41.03542 1 2 B ARG 92.087 1
+ATOM 1690 N NH2 . ARG 27 27 ? B 18.37878 -4.04236 -42.35472 1 2 B ARG 92.087 1
+ATOM 1691 N N . GLY 28 28 ? B 16.49566 -7.59756 -36.42224 1 2 B GLY 92.111 1
+ATOM 1692 C CA . GLY 28 28 ? B 17.14291 -8.88796 -36.39733 1 2 B GLY 92.111 1
+ATOM 1693 C C . GLY 28 28 ? B 18.63179 -8.78671 -36.64170 1 2 B GLY 92.111 1
+ATOM 1694 O O . GLY 28 28 ? B 19.14871 -7.77832 -37.13707 1 2 B GLY 92.111 1
+ATOM 1695 N N . GLY 29 29 ? B 19.30329 -9.84061 -36.26537 1 2 B GLY 88.305 1
+ATOM 1696 C CA . GLY 29 29 ? B 20.74133 -9.87434 -36.42174 1 2 B GLY 88.305 1
+ATOM 1697 C C . GLY 29 29 ? B 21.16818 -9.94127 -37.87455 1 2 B GLY 88.305 1
+ATOM 1698 O O . GLY 29 29 ? B 20.36434 -10.13860 -38.78261 1 2 B GLY 88.305 1
+ATOM 1699 N N . PRO 30 30 ? B 22.45362 -9.76289 -38.10010 1 2 B PRO 86.811 1
+ATOM 1700 C CA . PRO 30 30 ? B 22.96121 -9.78794 -39.46552 1 2 B PRO 86.811 1
+ATOM 1701 C C . PRO 30 30 ? B 22.85506 -11.17596 -40.07155 1 2 B PRO 86.811 1
+ATOM 1702 O O . PRO 30 30 ? B 22.73791 -12.18021 -39.36787 1 2 B PRO 86.811 1
+ATOM 1703 C CB . PRO 30 30 ? B 24.42428 -9.35981 -39.30226 1 2 B PRO 86.811 1
+ATOM 1704 C CG . PRO 30 30 ? B 24.77009 -9.77222 -37.92046 1 2 B PRO 86.811 1
+ATOM 1705 C CD . PRO 30 30 ? B 23.51829 -9.58386 -37.10873 1 2 B PRO 86.811 1
+ATOM 1706 N N . GLY 31 31 ? B 22.87770 -11.20462 -41.36380 1 2 B GLY 84.561 1
+ATOM 1707 C CA . GLY 31 31 ? B 22.83720 -12.47003 -42.05674 1 2 B GLY 84.561 1
+ATOM 1708 C C . GLY 31 31 ? B 24.09130 -13.28398 -41.83969 1 2 B GLY 84.561 1
+ATOM 1709 O O . GLY 31 31 ? B 25.13799 -12.77052 -41.44559 1 2 B GLY 84.561 1
+ATOM 1710 N N . GLY 32 32 ? B 23.95688 -14.56166 -42.09295 1 2 B GLY 82.294 1
+ATOM 1711 C CA . GLY 32 32 ? B 25.08850 -15.44033 -41.92250 1 2 B GLY 82.294 1
+ATOM 1712 C C . GLY 32 32 ? B 26.12939 -15.25401 -42.99714 1 2 B GLY 82.294 1
+ATOM 1713 O O . GLY 32 32 ? B 25.89789 -14.58567 -44.00618 1 2 B GLY 82.294 1
+ATOM 1714 N N . PRO 33 33 ? B 27.28739 -15.82219 -42.76913 1 2 B PRO 74.123 1
+ATOM 1715 C CA . PRO 33 33 ? B 28.37636 -15.69440 -43.73326 1 2 B PRO 74.123 1
+ATOM 1716 C C . PRO 33 33 ? B 28.08797 -16.41115 -45.04456 1 2 B PRO 74.123 1
+ATOM 1717 O O . PRO 33 33 ? B 27.24513 -17.31447 -45.08738 1 2 B PRO 74.123 1
+ATOM 1718 C CB . PRO 33 33 ? B 29.57203 -16.33138 -43.01973 1 2 B PRO 74.123 1
+ATOM 1719 C CG . PRO 33 33 ? B 28.96524 -17.29391 -42.06284 1 2 B PRO 74.123 1
+ATOM 1720 C CD . PRO 33 33 ? B 27.68200 -16.64707 -41.60698 1 2 B PRO 74.123 1
+ATOM 1721 N N . GLY 1 1 ? C -27.93783 15.41823 19.11754 1 2 C GLY 80.573 1
+ATOM 1722 C CA . GLY 1 1 ? C -26.48509 15.33968 19.09688 1 2 C GLY 80.573 1
+ATOM 1723 C C . GLY 1 1 ? C -25.89539 15.83804 17.79632 1 2 C GLY 80.573 1
+ATOM 1724 O O . GLY 1 1 ? C -26.62326 16.14353 16.85280 1 2 C GLY 80.573 1
+ATOM 1725 N N . PRO 2 2 ? C -24.59132 15.91612 17.74529 1 2 C PRO 79.828 1
+ATOM 1726 C CA . PRO 2 2 ? C -23.93786 16.41743 16.53626 1 2 C PRO 79.828 1
+ATOM 1727 C C . PRO 2 2 ? C -24.07898 15.43954 15.37697 1 2 C PRO 79.828 1
+ATOM 1728 O O . PRO 2 2 ? C -24.30436 14.24286 15.56911 1 2 C PRO 79.828 1
+ATOM 1729 C CB . PRO 2 2 ? C -22.47256 16.56517 16.95226 1 2 C PRO 79.828 1
+ATOM 1730 C CG . PRO 2 2 ? C -22.29679 15.56289 18.03082 1 2 C PRO 79.828 1
+ATOM 1731 C CD . PRO 2 2 ? C -23.60519 15.52531 18.77422 1 2 C PRO 79.828 1
+ATOM 1732 N N . ARG 3 3 ? C -23.92393 15.96608 14.19798 1 2 C ARG 76.225 1
+ATOM 1733 C CA . ARG 3 3 ? C -24.01356 15.15116 13.00345 1 2 C ARG 76.225 1
+ATOM 1734 C C . ARG 3 3 ? C -22.83879 14.19323 12.92610 1 2 C ARG 76.225 1
+ATOM 1735 O O . ARG 3 3 ? C -21.73490 14.49448 13.37281 1 2 C ARG 76.225 1
+ATOM 1736 C CB . ARG 3 3 ? C -24.05951 16.02553 11.75950 1 2 C ARG 76.225 1
+ATOM 1737 C CG . ARG 3 3 ? C -24.32212 15.25703 10.48129 1 2 C ARG 76.225 1
+ATOM 1738 C CD . ARG 3 3 ? C -24.65855 16.16635 9.32248 1 2 C ARG 76.225 1
+ATOM 1739 N NE . ARG 3 3 ? C -25.13913 15.41954 8.17129 1 2 C ARG 76.225 1
+ATOM 1740 C CZ . ARG 3 3 ? C -25.55557 15.96605 7.04101 1 2 C ARG 76.225 1
+ATOM 1741 N NH1 . ARG 3 3 ? C -25.53705 17.28819 6.88784 1 2 C ARG 76.225 1
+ATOM 1742 N NH2 . ARG 3 3 ? C -25.99575 15.19246 6.05306 1 2 C ARG 76.225 1
+ATOM 1743 N N . GLY 4 4 ? C -23.08242 13.03513 12.34241 1 2 C GLY 75.261 1
+ATOM 1744 C CA . GLY 4 4 ? C -22.01588 12.06765 12.18992 1 2 C GLY 75.261 1
+ATOM 1745 C C . GLY 4 4 ? C -20.95127 12.53514 11.22752 1 2 C GLY 75.261 1
+ATOM 1746 O O . GLY 4 4 ? C -21.15619 13.43241 10.41409 1 2 C GLY 75.261 1
+ATOM 1747 N N . GLN 5 5 ? C -19.80558 11.90482 11.32451 1 2 C GLN 67.077 1
+ATOM 1748 C CA . GLN 5 5 ? C -18.69293 12.25303 10.46663 1 2 C GLN 67.077 1
+ATOM 1749 C C . GLN 5 5 ? C -18.98560 11.84635 9.02942 1 2 C GLN 67.077 1
+ATOM 1750 O O . GLN 5 5 ? C -19.76763 10.92883 8.77925 1 2 C GLN 67.077 1
+ATOM 1751 C CB . GLN 5 5 ? C -17.40018 11.60205 10.96165 1 2 C GLN 67.077 1
+ATOM 1752 C CG . GLN 5 5 ? C -17.34439 10.09902 10.78514 1 2 C GLN 67.077 1
+ATOM 1753 C CD . GLN 5 5 ? C -16.10332 9.49604 11.39056 1 2 C GLN 67.077 1
+ATOM 1754 O OE1 . GLN 5 5 ? C -16.05397 9.21200 12.58266 1 2 C GLN 67.077 1
+ATOM 1755 N NE2 . GLN 5 5 ? C -15.07709 9.32077 10.57263 1 2 C GLN 67.077 1
+ATOM 1756 N N . PRO 6 6 ? C -18.36785 12.52916 8.06525 1 2 C PRO 65.821 1
+ATOM 1757 C CA . PRO 6 6 ? C -18.60201 12.16381 6.66936 1 2 C PRO 65.821 1
+ATOM 1758 C C . PRO 6 6 ? C -18.12458 10.74969 6.37583 1 2 C PRO 65.821 1
+ATOM 1759 O O . PRO 6 6 ? C -17.24796 10.20722 7.05578 1 2 C PRO 65.821 1
+ATOM 1760 C CB . PRO 6 6 ? C -17.78919 13.20002 5.88486 1 2 C PRO 65.821 1
+ATOM 1761 C CG . PRO 6 6 ? C -17.61308 14.34068 6.82193 1 2 C PRO 65.821 1
+ATOM 1762 C CD . PRO 6 6 ? C -17.50826 13.72349 8.18370 1 2 C PRO 65.821 1
+ATOM 1763 N N . GLY 7 7 ? C -18.70364 10.16986 5.35567 1 2 C GLY 66.031 1
+ATOM 1764 C CA . GLY 7 7 ? C -18.28168 8.84843 4.94424 1 2 C GLY 66.031 1
+ATOM 1765 C C . GLY 7 7 ? C -16.89543 8.84933 4.35251 1 2 C GLY 66.031 1
+ATOM 1766 O O . GLY 7 7 ? C -16.37357 9.87155 3.91520 1 2 C GLY 66.031 1
+ATOM 1767 N N . VAL 8 8 ? C -16.29728 7.68281 4.33716 1 2 C VAL 57.275 1
+ATOM 1768 C CA . VAL 8 8 ? C -14.95141 7.51842 3.82042 1 2 C VAL 57.275 1
+ATOM 1769 C C . VAL 8 8 ? C -14.98317 7.55876 2.29984 1 2 C VAL 57.275 1
+ATOM 1770 O O . VAL 8 8 ? C -15.97236 7.17314 1.66604 1 2 C VAL 57.275 1
+ATOM 1771 C CB . VAL 8 8 ? C -14.34042 6.20155 4.33226 1 2 C VAL 57.275 1
+ATOM 1772 C CG1 . VAL 8 8 ? C -12.99949 5.91253 3.67997 1 2 C VAL 57.275 1
+ATOM 1773 C CG2 . VAL 8 8 ? C -14.19294 6.27088 5.84812 1 2 C VAL 57.275 1
+ATOM 1774 N N . MET 9 9 ? C -13.89112 8.02682 1.69662 1 2 C MET 59.637 1
+ATOM 1775 C CA . MET 9 9 ? C -13.76368 8.06365 0.25101 1 2 C MET 59.637 1
+ATOM 1776 C C . MET 9 9 ? C -13.89736 6.66447 -0.32998 1 2 C MET 59.637 1
+ATOM 1777 O O . MET 9 9 ? C -13.51089 5.67262 0.29030 1 2 C MET 59.637 1
+ATOM 1778 C CB . MET 9 9 ? C -12.41873 8.67513 -0.14160 1 2 C MET 59.637 1
+ATOM 1779 C CG . MET 9 9 ? C -12.19456 8.80011 -1.63086 1 2 C MET 59.637 1
+ATOM 1780 S SD . MET 9 9 ? C -10.65436 9.66248 -2.02584 1 2 C MET 59.637 1
+ATOM 1781 C CE . MET 9 9 ? C -9.43922 8.47744 -1.46359 1 2 C MET 59.637 1
+ATOM 1782 N N . GLY 10 10 ? C -14.45052 6.58412 -1.52298 1 2 C GLY 63.866 1
+ATOM 1783 C CA . GLY 10 10 ? C -14.65250 5.30245 -2.16078 1 2 C GLY 63.866 1
+ATOM 1784 C C . GLY 10 10 ? C -13.36986 4.63105 -2.58873 1 2 C GLY 63.866 1
+ATOM 1785 O O . GLY 10 10 ? C -12.27710 5.20921 -2.54823 1 2 C GLY 63.866 1
+ATOM 1786 N N . PHE 11 11 ? C -13.51264 3.37710 -2.99466 1 2 C PHE 54.074 1
+ATOM 1787 C CA . PHE 11 11 ? C -12.38834 2.58976 -3.46661 1 2 C PHE 54.074 1
+ATOM 1788 C C . PHE 11 11 ? C -11.81520 3.19122 -4.73832 1 2 C PHE 54.074 1
+ATOM 1789 O O . PHE 11 11 ? C -12.52351 3.85328 -5.49749 1 2 C PHE 54.074 1
+ATOM 1790 C CB . PHE 11 11 ? C -12.81597 1.15155 -3.76251 1 2 C PHE 54.074 1
+ATOM 1791 C CG . PHE 11 11 ? C -12.89423 0.27179 -2.54240 1 2 C PHE 54.074 1
+ATOM 1792 C CD1 . PHE 11 11 ? C -13.24280 0.77264 -1.30205 1 2 C PHE 54.074 1
+ATOM 1793 C CD2 . PHE 11 11 ? C -12.62025 -1.08638 -2.65231 1 2 C PHE 54.074 1
+ATOM 1794 C CE1 . PHE 11 11 ? C -13.31921 -0.05251 -0.19590 1 2 C PHE 54.074 1
+ATOM 1795 C CE2 . PHE 11 11 ? C -12.69503 -1.92078 -1.55652 1 2 C PHE 54.074 1
+ATOM 1796 C CZ . PHE 11 11 ? C -13.04715 -1.40087 -0.32559 1 2 C PHE 54.074 1
+ATOM 1797 N N . PRO 12 12 ? C -10.54296 2.96170 -4.99814 1 2 C PRO 59.002 1
+ATOM 1798 C CA . PRO 12 12 ? C -9.99351 3.35043 -6.29140 1 2 C PRO 59.002 1
+ATOM 1799 C C . PRO 12 12 ? C -10.62819 2.52733 -7.40790 1 2 C PRO 59.002 1
+ATOM 1800 O O . PRO 12 12 ? C -11.13400 1.42566 -7.18712 1 2 C PRO 59.002 1
+ATOM 1801 C CB . PRO 12 12 ? C -8.49771 3.03063 -6.15449 1 2 C PRO 59.002 1
+ATOM 1802 C CG . PRO 12 12 ? C -8.25284 2.85690 -4.70098 1 2 C PRO 59.002 1
+ATOM 1803 C CD . PRO 12 12 ? C -9.53710 2.34919 -4.12293 1 2 C PRO 59.002 1
+ATOM 1804 N N . GLY 13 13 ? C -10.60086 3.07792 -8.60050 1 2 C GLY 65.528 1
+ATOM 1805 C CA . GLY 13 13 ? C -11.07604 2.34024 -9.74682 1 2 C GLY 65.528 1
+ATOM 1806 C C . GLY 13 13 ? C -10.13410 1.21940 -10.12769 1 2 C GLY 65.528 1
+ATOM 1807 O O . GLY 13 13 ? C -9.01110 1.11837 -9.62949 1 2 C GLY 65.528 1
+ATOM 1808 N N . PRO 14 14 ? C -10.57615 0.35857 -11.01384 1 2 C PRO 61.369 1
+ATOM 1809 C CA . PRO 14 14 ? C -9.73063 -0.76016 -11.41965 1 2 C PRO 61.369 1
+ATOM 1810 C C . PRO 14 14 ? C -8.56620 -0.30280 -12.28582 1 2 C PRO 61.369 1
+ATOM 1811 O O . PRO 14 14 ? C -8.60364 0.75946 -12.91121 1 2 C PRO 61.369 1
+ATOM 1812 C CB . PRO 14 14 ? C -10.68323 -1.66184 -12.21346 1 2 C PRO 61.369 1
+ATOM 1813 C CG . PRO 14 14 ? C -11.69312 -0.71628 -12.76376 1 2 C PRO 61.369 1
+ATOM 1814 C CD . PRO 14 14 ? C -11.88065 0.34097 -11.70954 1 2 C PRO 61.369 1
+ATOM 1815 N N . LYS 15 15 ? C -7.54482 -1.11899 -12.31067 1 2 C LYS 66.019 1
+ATOM 1816 C CA . LYS 15 15 ? C -6.37222 -0.84599 -13.12190 1 2 C LYS 66.019 1
+ATOM 1817 C C . LYS 15 15 ? C -6.73932 -0.83682 -14.59804 1 2 C LYS 66.019 1
+ATOM 1818 O O . LYS 15 15 ? C -7.56695 -1.62319 -15.05471 1 2 C LYS 66.019 1
+ATOM 1819 C CB . LYS 15 15 ? C -5.30570 -1.90401 -12.84827 1 2 C LYS 66.019 1
+ATOM 1820 C CG . LYS 15 15 ? C -4.04751 -1.77018 -13.68001 1 2 C LYS 66.019 1
+ATOM 1821 C CD . LYS 15 15 ? C -3.09351 -2.92171 -13.38547 1 2 C LYS 66.019 1
+ATOM 1822 C CE . LYS 15 15 ? C -1.86390 -2.87940 -14.26374 1 2 C LYS 66.019 1
+ATOM 1823 N NZ . LYS 15 15 ? C -0.95687 -4.03812 -14.00136 1 2 C LYS 66.019 1
+ATOM 1824 N N . GLY 16 16 ? C -6.12861 0.06805 -15.33614 1 2 C GLY 77.579 1
+ATOM 1825 C CA . GLY 16 16 ? C -6.34927 0.10419 -16.76103 1 2 C GLY 77.579 1
+ATOM 1826 C C . GLY 16 16 ? C -5.77085 -1.10584 -17.45822 1 2 C GLY 77.579 1
+ATOM 1827 O O . GLY 16 16 ? C -4.93719 -1.83112 -16.91689 1 2 C GLY 77.579 1
+ATOM 1828 N N . ASN 17 17 ? C -6.21910 -1.32885 -18.67573 1 2 C ASN 81.331 1
+ATOM 1829 C CA . ASN 17 17 ? C -5.73769 -2.45185 -19.46183 1 2 C ASN 81.331 1
+ATOM 1830 C C . ASN 17 17 ? C -4.28735 -2.24605 -19.86921 1 2 C ASN 81.331 1
+ATOM 1831 O O . ASN 17 17 ? C -3.82650 -1.11928 -20.04959 1 2 C ASN 81.331 1
+ATOM 1832 C CB . ASN 17 17 ? C -6.60438 -2.64470 -20.70186 1 2 C ASN 81.331 1
+ATOM 1833 C CG . ASN 17 17 ? C -8.00418 -3.11216 -20.35718 1 2 C ASN 81.331 1
+ATOM 1834 O OD1 . ASN 17 17 ? C -8.21189 -3.89738 -19.43962 1 2 C ASN 81.331 1
+ATOM 1835 N ND2 . ASN 17 17 ? C -8.98141 -2.61795 -21.11017 1 2 C ASN 81.331 1
+ATOM 1836 N N . ASP 18 18 ? C -3.58050 -3.34746 -20.01819 1 2 C ASP 80.713 1
+ATOM 1837 C CA . ASP 18 18 ? C -2.22007 -3.28491 -20.51394 1 2 C ASP 80.713 1
+ATOM 1838 C C . ASP 18 18 ? C -2.20173 -2.73580 -21.93144 1 2 C ASP 80.713 1
+ATOM 1839 O O . ASP 18 18 ? C -3.13248 -2.93250 -22.70807 1 2 C ASP 80.713 1
+ATOM 1840 C CB . ASP 18 18 ? C -1.56776 -4.66501 -20.48543 1 2 C ASP 80.713 1
+ATOM 1841 C CG . ASP 18 18 ? C -1.30680 -5.15655 -19.07415 1 2 C ASP 80.713 1
+ATOM 1842 O OD1 . ASP 18 18 ? C -1.33749 -4.34432 -18.12953 1 2 C ASP 80.713 1
+ATOM 1843 O OD2 . ASP 18 18 ? C -1.07023 -6.37263 -18.91328 1 2 C ASP 80.713 1
+ATOM 1844 N N . GLY 19 19 ? C -1.13556 -2.04294 -22.25680 1 2 C GLY 91.271 1
+ATOM 1845 C CA . GLY 19 19 ? C -0.98610 -1.54556 -23.60370 1 2 C GLY 91.271 1
+ATOM 1846 C C . GLY 19 19 ? C -0.76001 -2.65629 -24.60687 1 2 C GLY 91.271 1
+ATOM 1847 O O . GLY 19 19 ? C -0.38219 -3.77879 -24.26005 1 2 C GLY 91.271 1
+ATOM 1848 N N . ALA 20 20 ? C -0.99268 -2.32826 -25.85418 1 2 C ALA 92.812 1
+ATOM 1849 C CA . ALA 20 20 ? C -0.80175 -3.29452 -26.92000 1 2 C ALA 92.812 1
+ATOM 1850 C C . ALA 20 20 ? C 0.67344 -3.65075 -27.05215 1 2 C ALA 92.812 1
+ATOM 1851 O O . ALA 20 20 ? C 1.54630 -2.81476 -26.81580 1 2 C ALA 92.812 1
+ATOM 1852 C CB . ALA 20 20 ? C -1.33300 -2.74124 -28.24039 1 2 C ALA 92.812 1
+ATOM 1853 N N . PRO 21 21 ? C 0.95223 -4.87677 -27.42347 1 2 C PRO 92.297 1
+ATOM 1854 C CA . PRO 21 21 ? C 2.34859 -5.25096 -27.62740 1 2 C PRO 92.297 1
+ATOM 1855 C C . PRO 21 21 ? C 2.95135 -4.50070 -28.80700 1 2 C PRO 92.297 1
+ATOM 1856 O O . PRO 21 21 ? C 2.25078 -4.10610 -29.73910 1 2 C PRO 92.297 1
+ATOM 1857 C CB . PRO 21 21 ? C 2.28190 -6.75816 -27.89680 1 2 C PRO 92.297 1
+ATOM 1858 C CG . PRO 21 21 ? C 0.91090 -6.98132 -28.41847 1 2 C PRO 92.297 1
+ATOM 1859 C CD . PRO 21 21 ? C 0.03352 -5.99859 -27.69981 1 2 C PRO 92.297 1
+ATOM 1860 N N . GLY 22 22 ? C 4.25006 -4.29238 -28.74123 1 2 C GLY 95.057 1
+ATOM 1861 C CA . GLY 22 22 ? C 4.93843 -3.62476 -29.82414 1 2 C GLY 95.057 1
+ATOM 1862 C C . GLY 22 22 ? C 5.01783 -4.49076 -31.06158 1 2 C GLY 95.057 1
+ATOM 1863 O O . GLY 22 22 ? C 4.83358 -5.70386 -31.02089 1 2 C GLY 95.057 1
+ATOM 1864 N N . LYS 23 23 ? C 5.29550 -3.84254 -32.16307 1 2 C LYS 94.971 1
+ATOM 1865 C CA . LYS 23 23 ? C 5.45787 -4.55927 -33.41358 1 2 C LYS 94.971 1
+ATOM 1866 C C . LYS 23 23 ? C 6.76117 -5.34515 -33.41207 1 2 C LYS 94.971 1
+ATOM 1867 O O . LYS 23 23 ? C 7.73002 -4.97754 -32.74764 1 2 C LYS 94.971 1
+ATOM 1868 C CB . LYS 23 23 ? C 5.44429 -3.59155 -34.59732 1 2 C LYS 94.971 1
+ATOM 1869 C CG . LYS 23 23 ? C 4.11168 -2.90449 -34.82677 1 2 C LYS 94.971 1
+ATOM 1870 C CD . LYS 23 23 ? C 4.15424 -2.05471 -36.08217 1 2 C LYS 94.971 1
+ATOM 1871 C CE . LYS 23 23 ? C 2.79781 -1.42982 -36.40095 1 2 C LYS 94.971 1
+ATOM 1872 N NZ . LYS 23 23 ? C 2.82125 -0.66867 -37.68161 1 2 C LYS 94.971 1
+ATOM 1873 N N . ASN 24 24 ? C 6.77608 -6.42196 -34.17218 1 2 C ASN 94.206 1
+ATOM 1874 C CA . ASN 24 24 ? C 7.99780 -7.19251 -34.32290 1 2 C ASN 94.206 1
+ATOM 1875 C C . ASN 24 24 ? C 9.05664 -6.36505 -35.03372 1 2 C ASN 94.206 1
+ATOM 1876 O O . ASN 24 24 ? C 8.74998 -5.50426 -35.86014 1 2 C ASN 94.206 1
+ATOM 1877 C CB . ASN 24 24 ? C 7.73003 -8.48141 -35.09258 1 2 C ASN 94.206 1
+ATOM 1878 C CG . ASN 24 24 ? C 6.90212 -9.46086 -34.28831 1 2 C ASN 94.206 1
+ATOM 1879 O OD1 . ASN 24 24 ? C 6.79823 -9.36219 -33.06100 1 2 C ASN 94.206 1
+ATOM 1880 N ND2 . ASN 24 24 ? C 6.30720 -10.42478 -34.97670 1 2 C ASN 94.206 1
+ATOM 1881 N N . GLY 25 25 ? C 10.27629 -6.63332 -34.69525 1 2 C GLY 94.733 1
+ATOM 1882 C CA . GLY 25 25 ? C 11.36389 -5.93317 -35.33675 1 2 C GLY 94.733 1
+ATOM 1883 C C . GLY 25 25 ? C 11.50367 -6.30828 -36.79442 1 2 C GLY 94.733 1
+ATOM 1884 O O . GLY 25 25 ? C 11.01505 -7.33996 -37.25498 1 2 C GLY 94.733 1
+ATOM 1885 N N . GLU 26 26 ? C 12.18852 -5.44758 -37.52075 1 2 C GLU 92.398 1
+ATOM 1886 C CA . GLU 26 26 ? C 12.42574 -5.69010 -38.93102 1 2 C GLU 92.398 1
+ATOM 1887 C C . GLU 26 26 ? C 13.46771 -6.78443 -39.11871 1 2 C GLU 92.398 1
+ATOM 1888 O O . GLU 26 26 ? C 14.29460 -7.04044 -38.24503 1 2 C GLU 92.398 1
+ATOM 1889 C CB . GLU 26 26 ? C 12.87546 -4.40707 -39.62290 1 2 C GLU 92.398 1
+ATOM 1890 C CG . GLU 26 26 ? C 11.83626 -3.29787 -39.58392 1 2 C GLU 92.398 1
+ATOM 1891 C CD . GLU 26 26 ? C 12.29777 -2.03386 -40.28669 1 2 C GLU 92.398 1
+ATOM 1892 O OE1 . GLU 26 26 ? C 13.46850 -1.98474 -40.72688 1 2 C GLU 92.398 1
+ATOM 1893 O OE2 . GLU 26 26 ? C 11.49035 -1.09037 -40.39572 1 2 C GLU 92.398 1
+ATOM 1894 N N . ARG 27 27 ? C 13.39249 -7.40279 -40.25627 1 2 C ARG 90.704 1
+ATOM 1895 C CA . ARG 27 27 ? C 14.35279 -8.44064 -40.57558 1 2 C ARG 90.704 1
+ATOM 1896 C C . ARG 27 27 ? C 15.75608 -7.85674 -40.65590 1 2 C ARG 90.704 1
+ATOM 1897 O O . ARG 27 27 ? C 15.95468 -6.73089 -41.11351 1 2 C ARG 90.704 1
+ATOM 1898 C CB . ARG 27 27 ? C 13.98935 -9.11898 -41.89518 1 2 C ARG 90.704 1
+ATOM 1899 C CG . ARG 27 27 ? C 14.87701 -10.30146 -42.23750 1 2 C ARG 90.704 1
+ATOM 1900 C CD . ARG 27 27 ? C 14.46258 -10.94664 -43.55440 1 2 C ARG 90.704 1
+ATOM 1901 N NE . ARG 27 27 ? C 15.30101 -12.09364 -43.86607 1 2 C ARG 90.704 1
+ATOM 1902 C CZ . ARG 27 27 ? C 14.94456 -13.36803 -43.70636 1 2 C ARG 90.704 1
+ATOM 1903 N NH1 . ARG 27 27 ? C 13.74124 -13.66179 -43.23169 1 2 C ARG 90.704 1
+ATOM 1904 N NH2 . ARG 27 27 ? C 15.79560 -14.34572 -44.01393 1 2 C ARG 90.704 1
+ATOM 1905 N N . GLY 28 28 ? C 16.73494 -8.61918 -40.19667 1 2 C GLY 91.329 1
+ATOM 1906 C CA . GLY 28 28 ? C 18.10646 -8.17020 -40.26019 1 2 C GLY 91.329 1
+ATOM 1907 C C . GLY 28 28 ? C 18.59639 -8.03132 -41.68466 1 2 C GLY 91.329 1
+ATOM 1908 O O . GLY 28 28 ? C 18.01876 -8.57125 -42.63054 1 2 C GLY 91.329 1
+ATOM 1909 N N . GLY 29 29 ? C 19.66738 -7.28299 -41.81488 1 2 C GLY 87.209 1
+ATOM 1910 C CA . GLY 29 29 ? C 20.23664 -7.05825 -43.12143 1 2 C GLY 87.209 1
+ATOM 1911 C C . GLY 29 29 ? C 20.87251 -8.30506 -43.70365 1 2 C GLY 87.209 1
+ATOM 1912 O O . GLY 29 29 ? C 21.04146 -9.32110 -43.03448 1 2 C GLY 87.209 1
+ATOM 1913 N N . PRO 30 30 ? C 21.21162 -8.23132 -44.96919 1 2 C PRO 86.654 1
+ATOM 1914 C CA . PRO 30 30 ? C 21.82375 -9.38620 -45.61154 1 2 C PRO 86.654 1
+ATOM 1915 C C . PRO 30 30 ? C 23.21267 -9.65182 -45.05633 1 2 C PRO 86.654 1
+ATOM 1916 O O . PRO 30 30 ? C 23.86185 -8.76730 -44.49731 1 2 C PRO 86.654 1
+ATOM 1917 C CB . PRO 30 30 ? C 21.88025 -8.97528 -47.08969 1 2 C PRO 86.654 1
+ATOM 1918 C CG . PRO 30 30 ? C 21.93467 -7.49394 -47.04759 1 2 C PRO 86.654 1
+ATOM 1919 C CD . PRO 30 30 ? C 21.10188 -7.07832 -45.86494 1 2 C PRO 86.654 1
+ATOM 1920 N N . GLY 31 31 ? C 23.64166 -10.86408 -45.20360 1 2 C GLY 81.337 1
+ATOM 1921 C CA . GLY 31 31 ? C 24.96817 -11.22424 -44.76083 1 2 C GLY 81.337 1
+ATOM 1922 C C . GLY 31 31 ? C 26.04498 -10.58193 -45.60235 1 2 C GLY 81.337 1
+ATOM 1923 O O . GLY 31 31 ? C 25.81408 -10.13288 -46.72476 1 2 C GLY 81.337 1
+ATOM 1924 N N . GLY 32 32 ? C 27.22735 -10.53124 -45.02221 1 2 C GLY 80.863 1
+ATOM 1925 C CA . GLY 32 32 ? C 28.35073 -9.94957 -45.73114 1 2 C GLY 80.863 1
+ATOM 1926 C C . GLY 32 32 ? C 28.83603 -10.85258 -46.83906 1 2 C GLY 80.863 1
+ATOM 1927 O O . GLY 32 32 ? C 28.40115 -11.99478 -46.97948 1 2 C GLY 80.863 1
+ATOM 1928 N N . PRO 33 33 ? C 29.71873 -10.34103 -47.65418 1 2 C PRO 71.827 1
+ATOM 1929 C CA . PRO 33 33 ? C 30.23951 -11.11177 -48.77829 1 2 C PRO 71.827 1
+ATOM 1930 C C . PRO 33 33 ? C 31.09492 -12.29043 -48.32788 1 2 C PRO 71.827 1
+ATOM 1931 O O . PRO 33 33 ? C 31.60073 -12.30642 -47.20383 1 2 C PRO 71.827 1
+ATOM 1932 C CB . PRO 33 33 ? C 31.08408 -10.09595 -49.56068 1 2 C PRO 71.827 1
+ATOM 1933 C CG . PRO 33 33 ? C 31.48835 -9.09300 -48.54251 1 2 C PRO 71.827 1
+ATOM 1934 C CD . PRO 33 33 ? C 30.32295 -8.99264 -47.58961 1 2 C PRO 71.827 1
+ATOM 1935 N N . GLY 1 1 ? D -27.80623 12.24383 16.65994 1 2 D GLY 78.831 1
+ATOM 1936 C CA . GLY 1 1 ? D -27.83725 13.20839 15.57298 1 2 D GLY 78.831 1
+ATOM 1937 C C . GLY 1 1 ? D -28.02104 12.55875 14.21855 1 2 D GLY 78.831 1
+ATOM 1938 O O . GLY 1 1 ? D -28.01736 11.33540 14.10153 1 2 D GLY 78.831 1
+ATOM 1939 N N . PRO 2 2 ? D -28.17230 13.37147 13.20265 1 2 D PRO 72.095 1
+ATOM 1940 C CA . PRO 2 2 ? D -28.38773 12.82861 11.86254 1 2 D PRO 72.095 1
+ATOM 1941 C C . PRO 2 2 ? D -27.13011 12.17617 11.30455 1 2 D PRO 72.095 1
+ATOM 1942 O O . PRO 2 2 ? D -26.01245 12.45142 11.74796 1 2 D PRO 72.095 1
+ATOM 1943 C CB . PRO 2 2 ? D -28.77727 14.05863 11.04029 1 2 D PRO 72.095 1
+ATOM 1944 C CG . PRO 2 2 ? D -28.11234 15.18652 11.73581 1 2 D PRO 72.095 1
+ATOM 1945 C CD . PRO 2 2 ? D -28.15502 14.84870 13.19888 1 2 D PRO 72.095 1
+ATOM 1946 N N . ARG 3 3 ? D -27.32951 11.34195 10.33493 1 2 D ARG 66.649 1
+ATOM 1947 C CA . ARG 3 3 ? D -26.22206 10.64332 9.71226 1 2 D ARG 66.649 1
+ATOM 1948 C C . ARG 3 3 ? D -25.35274 11.61097 8.92371 1 2 D ARG 66.649 1
+ATOM 1949 O O . ARG 3 3 ? D -25.82617 12.60120 8.37272 1 2 D ARG 66.649 1
+ATOM 1950 C CB . ARG 3 3 ? D -26.73260 9.53361 8.80017 1 2 D ARG 66.649 1
+ATOM 1951 C CG . ARG 3 3 ? D -25.63003 8.70412 8.18507 1 2 D ARG 66.649 1
+ATOM 1952 C CD . ARG 3 3 ? D -26.12439 7.37654 7.65784 1 2 D ARG 66.649 1
+ATOM 1953 N NE . ARG 3 3 ? D -25.01170 6.50221 7.30606 1 2 D ARG 66.649 1
+ATOM 1954 C CZ . ARG 3 3 ? D -25.13165 5.24902 6.91172 1 2 D ARG 66.649 1
+ATOM 1955 N NH1 . ARG 3 3 ? D -26.33741 4.69644 6.79019 1 2 D ARG 66.649 1
+ATOM 1956 N NH2 . ARG 3 3 ? D -24.04808 4.52952 6.63762 1 2 D ARG 66.649 1
+ATOM 1957 N N . GLY 4 4 ? D -24.07439 11.31187 8.85415 1 2 D GLY 70.533 1
+ATOM 1958 C CA . GLY 4 4 ? D -23.15676 12.15150 8.11491 1 2 D GLY 70.533 1
+ATOM 1959 C C . GLY 4 4 ? D -23.34998 12.05367 6.61898 1 2 D GLY 70.533 1
+ATOM 1960 O O . GLY 4 4 ? D -24.05478 11.18970 6.10211 1 2 D GLY 70.533 1
+ATOM 1961 N N . GLN 5 5 ? D -22.69868 12.97432 5.93342 1 2 D GLN 65.694 1
+ATOM 1962 C CA . GLN 5 5 ? D -22.76592 12.99450 4.48547 1 2 D GLN 65.694 1
+ATOM 1963 C C . GLN 5 5 ? D -22.06681 11.77718 3.89784 1 2 D GLN 65.694 1
+ATOM 1964 O O . GLN 5 5 ? D -21.09951 11.26316 4.46355 1 2 D GLN 65.694 1
+ATOM 1965 C CB . GLN 5 5 ? D -22.12047 14.26042 3.93628 1 2 D GLN 65.694 1
+ATOM 1966 C CG . GLN 5 5 ? D -22.84329 15.54342 4.27441 1 2 D GLN 65.694 1
+ATOM 1967 C CD . GLN 5 5 ? D -24.20771 15.61787 3.63529 1 2 D GLN 65.694 1
+ATOM 1968 O OE1 . GLN 5 5 ? D -25.23750 15.62421 4.31803 1 2 D GLN 65.694 1
+ATOM 1969 N NE2 . GLN 5 5 ? D -24.23350 15.67443 2.30876 1 2 D GLN 65.694 1
+ATOM 1970 N N . PRO 6 6 ? D -22.53664 11.31194 2.74852 1 2 D PRO 59.992 1
+ATOM 1971 C CA . PRO 6 6 ? D -21.84778 10.19916 2.09600 1 2 D PRO 59.992 1
+ATOM 1972 C C . PRO 6 6 ? D -20.44212 10.59709 1.66723 1 2 D PRO 59.992 1
+ATOM 1973 O O . PRO 6 6 ? D -20.14497 11.77026 1.43644 1 2 D PRO 59.992 1
+ATOM 1974 C CB . PRO 6 6 ? D -22.72999 9.88592 0.88125 1 2 D PRO 59.992 1
+ATOM 1975 C CG . PRO 6 6 ? D -24.05392 10.48788 1.19530 1 2 D PRO 59.992 1
+ATOM 1976 C CD . PRO 6 6 ? D -23.76687 11.69781 2.02853 1 2 D PRO 59.992 1
+ATOM 1977 N N . GLY 7 7 ? D -19.57890 9.61501 1.56378 1 2 D GLY 62.559 1
+ATOM 1978 C CA . GLY 7 7 ? D -18.23865 9.86354 1.08068 1 2 D GLY 62.559 1
+ATOM 1979 C C . GLY 7 7 ? D -18.22510 10.19361 -0.39185 1 2 D GLY 62.559 1
+ATOM 1980 O O . GLY 7 7 ? D -19.15686 9.89510 -1.13311 1 2 D GLY 62.559 1
+ATOM 1981 N N . VAL 8 8 ? D -17.14749 10.82073 -0.81259 1 2 D VAL 57.993 1
+ATOM 1982 C CA . VAL 8 8 ? D -17.00792 11.20898 -2.20370 1 2 D VAL 57.993 1
+ATOM 1983 C C . VAL 8 8 ? D -16.48141 10.04096 -3.02509 1 2 D VAL 57.993 1
+ATOM 1984 O O . VAL 8 8 ? D -15.99806 9.03736 -2.49250 1 2 D VAL 57.993 1
+ATOM 1985 C CB . VAL 8 8 ? D -16.08686 12.43538 -2.35747 1 2 D VAL 57.993 1
+ATOM 1986 C CG1 . VAL 8 8 ? D -16.67074 13.61445 -1.60706 1 2 D VAL 57.993 1
+ATOM 1987 C CG2 . VAL 8 8 ? D -14.68774 12.11714 -1.87607 1 2 D VAL 57.993 1
+ATOM 1988 N N . MET 9 9 ? D -16.55380 10.18082 -4.34113 1 2 D MET 58.298 1
+ATOM 1989 C CA . MET 9 9 ? D -16.08114 9.16277 -5.25589 1 2 D MET 58.298 1
+ATOM 1990 C C . MET 9 9 ? D -14.59552 8.90260 -5.04366 1 2 D MET 58.298 1
+ATOM 1991 O O . MET 9 9 ? D -13.82537 9.80689 -4.72052 1 2 D MET 58.298 1
+ATOM 1992 C CB . MET 9 9 ? D -16.33972 9.58564 -6.70229 1 2 D MET 58.298 1
+ATOM 1993 C CG . MET 9 9 ? D -15.79595 8.61358 -7.73633 1 2 D MET 58.298 1
+ATOM 1994 S SD . MET 9 9 ? D -16.11345 9.16191 -9.42667 1 2 D MET 58.298 1
+ATOM 1995 C CE . MET 9 9 ? D -17.87539 8.88108 -9.55202 1 2 D MET 58.298 1
+ATOM 1996 N N . GLY 10 10 ? D -14.19346 7.67134 -5.22946 1 2 D GLY 60.096 1
+ATOM 1997 C CA . GLY 10 10 ? D -12.80416 7.30751 -5.06739 1 2 D GLY 60.096 1
+ATOM 1998 C C . GLY 10 10 ? D -11.92054 7.77140 -6.19721 1 2 D GLY 60.096 1
+ATOM 1999 O O . GLY 10 10 ? D -12.37103 8.34041 -7.19877 1 2 D GLY 60.096 1
+ATOM 2000 N N . PHE 11 11 ? D -10.62764 7.52876 -6.02442 1 2 D PHE 56.430 1
+ATOM 2001 C CA . PHE 11 11 ? D -9.62257 7.90302 -7.00671 1 2 D PHE 56.430 1
+ATOM 2002 C C . PHE 11 11 ? D -9.81239 7.12328 -8.29565 1 2 D PHE 56.430 1
+ATOM 2003 O O . PHE 11 11 ? D -10.34817 6.01251 -8.28899 1 2 D PHE 56.430 1
+ATOM 2004 C CB . PHE 11 11 ? D -8.22168 7.60888 -6.47302 1 2 D PHE 56.430 1
+ATOM 2005 C CG . PHE 11 11 ? D -7.68709 8.65988 -5.53222 1 2 D PHE 56.430 1
+ATOM 2006 C CD1 . PHE 11 11 ? D -8.49832 9.64307 -4.99515 1 2 D PHE 56.430 1
+ATOM 2007 C CD2 . PHE 11 11 ? D -6.33895 8.64924 -5.18724 1 2 D PHE 56.430 1
+ATOM 2008 C CE1 . PHE 11 11 ? D -7.98535 10.59116 -4.12946 1 2 D PHE 56.430 1
+ATOM 2009 C CE2 . PHE 11 11 ? D -5.81900 9.58532 -4.32319 1 2 D PHE 56.430 1
+ATOM 2010 C CZ . PHE 11 11 ? D -6.64572 10.55744 -3.79215 1 2 D PHE 56.430 1
+ATOM 2011 N N . PRO 12 12 ? D -9.36836 7.68333 -9.40361 1 2 D PRO 65.916 1
+ATOM 2012 C CA . PRO 12 12 ? D -9.30636 6.88260 -10.62146 1 2 D PRO 65.916 1
+ATOM 2013 C C . PRO 12 12 ? D -8.31588 5.73584 -10.44967 1 2 D PRO 65.916 1
+ATOM 2014 O O . PRO 12 12 ? D -7.38708 5.80401 -9.64352 1 2 D PRO 65.916 1
+ATOM 2015 C CB . PRO 12 12 ? D -8.81751 7.88404 -11.68056 1 2 D PRO 65.916 1
+ATOM 2016 C CG . PRO 12 12 ? D -9.05387 9.22832 -11.09402 1 2 D PRO 65.916 1
+ATOM 2017 C CD . PRO 12 12 ? D -8.91206 9.06712 -9.61403 1 2 D PRO 65.916 1
+ATOM 2018 N N . GLY 13 13 ? D -8.52381 4.68649 -11.20373 1 2 D GLY 64.841 1
+ATOM 2019 C CA . GLY 13 13 ? D -7.59981 3.57796 -11.16646 1 2 D GLY 64.841 1
+ATOM 2020 C C . GLY 13 13 ? D -6.25626 3.93875 -11.75643 1 2 D GLY 64.841 1
+ATOM 2021 O O . GLY 13 13 ? D -6.11417 4.92570 -12.48072 1 2 D GLY 64.841 1
+ATOM 2022 N N . PRO 14 14 ? D -5.25592 3.13985 -11.45705 1 2 D PRO 65.824 1
+ATOM 2023 C CA . PRO 14 14 ? D -3.92618 3.41515 -11.99087 1 2 D PRO 65.824 1
+ATOM 2024 C C . PRO 14 14 ? D -3.84135 3.10377 -13.47834 1 2 D PRO 65.824 1
+ATOM 2025 O O . PRO 14 14 ? D -4.62990 2.32287 -14.01978 1 2 D PRO 65.824 1
+ATOM 2026 C CB . PRO 14 14 ? D -3.01867 2.47978 -11.18606 1 2 D PRO 65.824 1
+ATOM 2027 C CG . PRO 14 14 ? D -3.90082 1.33823 -10.83129 1 2 D PRO 65.824 1
+ATOM 2028 C CD . PRO 14 14 ? D -5.26892 1.93044 -10.60838 1 2 D PRO 65.824 1
+ATOM 2029 N N . LYS 15 15 ? D -2.88103 3.72954 -14.11871 1 2 D LYS 73.366 1
+ATOM 2030 C CA . LYS 15 15 ? D -2.62583 3.48178 -15.52717 1 2 D LYS 73.366 1
+ATOM 2031 C C . LYS 15 15 ? D -2.21021 2.03102 -15.73158 1 2 D LYS 73.366 1
+ATOM 2032 O O . LYS 15 15 ? D -1.50355 1.44675 -14.91216 1 2 D LYS 73.366 1
+ATOM 2033 C CB . LYS 15 15 ? D -1.53169 4.42124 -16.02845 1 2 D LYS 73.366 1
+ATOM 2034 C CG . LYS 15 15 ? D -1.12003 4.20328 -17.46888 1 2 D LYS 73.366 1
+ATOM 2035 C CD . LYS 15 15 ? D 0.06541 5.09068 -17.82935 1 2 D LYS 73.366 1
+ATOM 2036 C CE . LYS 15 15 ? D 0.58611 4.79947 -19.22023 1 2 D LYS 73.366 1
+ATOM 2037 N NZ . LYS 15 15 ? D 1.80655 5.60260 -19.53663 1 2 D LYS 73.366 1
+ATOM 2038 N N . GLY 16 16 ? D -2.65984 1.45174 -16.82571 1 2 D GLY 79.871 1
+ATOM 2039 C CA . GLY 16 16 ? D -2.26180 0.09721 -17.14319 1 2 D GLY 79.871 1
+ATOM 2040 C C . GLY 16 16 ? D -0.79236 -0.01027 -17.47165 1 2 D GLY 79.871 1
+ATOM 2041 O O . GLY 16 16 ? D -0.12552 0.97360 -17.79396 1 2 D GLY 79.871 1
+ATOM 2042 N N . ASN 17 17 ? D -0.28286 -1.21282 -17.38387 1 2 D ASN 76.402 1
+ATOM 2043 C CA . ASN 17 17 ? D 1.11218 -1.46382 -17.69672 1 2 D ASN 76.402 1
+ATOM 2044 C C . ASN 17 17 ? D 1.37556 -1.28785 -19.18229 1 2 D ASN 76.402 1
+ATOM 2045 O O . ASN 17 17 ? D 0.49782 -1.50698 -20.01709 1 2 D ASN 76.402 1
+ATOM 2046 C CB . ASN 17 17 ? D 1.51502 -2.86980 -17.26290 1 2 D ASN 76.402 1
+ATOM 2047 C CG . ASN 17 17 ? D 1.53455 -3.02339 -15.75438 1 2 D ASN 76.402 1
+ATOM 2048 O OD1 . ASN 17 17 ? D 1.91466 -2.11505 -15.02480 1 2 D ASN 76.402 1
+ATOM 2049 N ND2 . ASN 17 17 ? D 1.12075 -4.19685 -15.28126 1 2 D ASN 76.402 1
+ATOM 2050 N N . ASP 18 18 ? D 2.59773 -0.89510 -19.49713 1 2 D ASP 85.075 1
+ATOM 2051 C CA . ASP 18 18 ? D 3.00312 -0.82241 -20.88732 1 2 D ASP 85.075 1
+ATOM 2052 C C . ASP 18 18 ? D 2.92333 -2.19934 -21.52597 1 2 D ASP 85.075 1
+ATOM 2053 O O . ASP 18 18 ? D 3.12136 -3.22264 -20.87305 1 2 D ASP 85.075 1
+ATOM 2054 C CB . ASP 18 18 ? D 4.42267 -0.27425 -21.01301 1 2 D ASP 85.075 1
+ATOM 2055 C CG . ASP 18 18 ? D 4.51723 1.19250 -20.63962 1 2 D ASP 85.075 1
+ATOM 2056 O OD1 . ASP 18 18 ? D 3.47486 1.87270 -20.56644 1 2 D ASP 85.075 1
+ATOM 2057 O OD2 . ASP 18 18 ? D 5.65081 1.66805 -20.41785 1 2 D ASP 85.075 1
+ATOM 2058 N N . GLY 19 19 ? D 2.62823 -2.20555 -22.79753 1 2 D GLY 92.611 1
+ATOM 2059 C CA . GLY 19 19 ? D 2.58501 -3.46172 -23.50948 1 2 D GLY 92.611 1
+ATOM 2060 C C . GLY 19 19 ? D 3.94896 -4.09883 -23.63751 1 2 D GLY 92.611 1
+ATOM 2061 O O . GLY 19 19 ? D 4.98866 -3.44278 -23.51348 1 2 D GLY 92.611 1
+ATOM 2062 N N . ALA 20 20 ? D 3.93930 -5.38719 -23.89176 1 2 D ALA 92.143 1
+ATOM 2063 C CA . ALA 20 20 ? D 5.17897 -6.12029 -24.05555 1 2 D ALA 92.143 1
+ATOM 2064 C C . ALA 20 20 ? D 5.90608 -5.65237 -25.30902 1 2 D ALA 92.143 1
+ATOM 2065 O O . ALA 20 20 ? D 5.27647 -5.30507 -26.30799 1 2 D ALA 92.143 1
+ATOM 2066 C CB . ALA 20 20 ? D 4.90694 -7.62059 -24.13352 1 2 D ALA 92.143 1
+ATOM 2067 N N . PRO 21 21 ? D 7.22080 -5.63299 -25.25023 1 2 D PRO 92.377 1
+ATOM 2068 C CA . PRO 21 21 ? D 7.96516 -5.26388 -26.45139 1 2 D PRO 92.377 1
+ATOM 2069 C C . PRO 21 21 ? D 7.78009 -6.29807 -27.55155 1 2 D PRO 92.377 1
+ATOM 2070 O O . PRO 21 21 ? D 7.51337 -7.47076 -27.28718 1 2 D PRO 92.377 1
+ATOM 2071 C CB . PRO 21 21 ? D 9.42169 -5.21427 -25.97041 1 2 D PRO 92.377 1
+ATOM 2072 C CG . PRO 21 21 ? D 9.45466 -6.10697 -24.78532 1 2 D PRO 92.377 1
+ATOM 2073 C CD . PRO 21 21 ? D 8.11446 -5.96161 -24.12264 1 2 D PRO 92.377 1
+ATOM 2074 N N . GLY 22 22 ? D 7.89871 -5.83399 -28.76554 1 2 D GLY 94.911 1
+ATOM 2075 C CA . GLY 22 22 ? D 7.77576 -6.73437 -29.89087 1 2 D GLY 94.911 1
+ATOM 2076 C C . GLY 22 22 ? D 8.94241 -7.69162 -29.98055 1 2 D GLY 94.911 1
+ATOM 2077 O O . GLY 22 22 ? D 9.99535 -7.49402 -29.37496 1 2 D GLY 94.911 1
+ATOM 2078 N N . LYS 23 23 ? D 8.74619 -8.74974 -30.74335 1 2 D LYS 93.919 1
+ATOM 2079 C CA . LYS 23 23 ? D 9.80166 -9.72034 -30.96204 1 2 D LYS 93.919 1
+ATOM 2080 C C . LYS 23 23 ? D 10.89949 -9.12853 -31.83323 1 2 D LYS 93.919 1
+ATOM 2081 O O . LYS 23 23 ? D 10.65544 -8.26463 -32.68001 1 2 D LYS 93.919 1
+ATOM 2082 C CB . LYS 23 23 ? D 9.25252 -10.97369 -31.63199 1 2 D LYS 93.919 1
+ATOM 2083 C CG . LYS 23 23 ? D 8.29897 -11.78792 -30.78292 1 2 D LYS 93.919 1
+ATOM 2084 C CD . LYS 23 23 ? D 7.89251 -13.05126 -31.51133 1 2 D LYS 93.919 1
+ATOM 2085 C CE . LYS 23 23 ? D 6.98677 -13.94365 -30.67207 1 2 D LYS 93.919 1
+ATOM 2086 N NZ . LYS 23 23 ? D 6.64086 -15.20498 -31.38811 1 2 D LYS 93.919 1
+ATOM 2087 N N . ASN 24 24 ? D 12.10618 -9.59826 -31.62065 1 2 D ASN 93.450 1
+ATOM 2088 C CA . ASN 24 24 ? D 13.20639 -9.19790 -32.47799 1 2 D ASN 93.450 1
+ATOM 2089 C C . ASN 24 24 ? D 12.97693 -9.70370 -33.89165 1 2 D ASN 93.450 1
+ATOM 2090 O O . ASN 24 24 ? D 12.34707 -10.73995 -34.10887 1 2 D ASN 93.450 1
+ATOM 2091 C CB . ASN 24 24 ? D 14.53162 -9.72463 -31.93427 1 2 D ASN 93.450 1
+ATOM 2092 C CG . ASN 24 24 ? D 14.94315 -9.01988 -30.65952 1 2 D ASN 93.450 1
+ATOM 2093 O OD1 . ASN 24 24 ? D 14.48953 -7.90891 -30.36317 1 2 D ASN 93.450 1
+ATOM 2094 N ND2 . ASN 24 24 ? D 15.81596 -9.66013 -29.89255 1 2 D ASN 93.450 1
+ATOM 2095 N N . GLY 25 25 ? D 13.48062 -8.95550 -34.82089 1 2 D GLY 93.841 1
+ATOM 2096 C CA . GLY 25 25 ? D 13.35418 -9.37036 -36.19798 1 2 D GLY 93.841 1
+ATOM 2097 C C . GLY 25 25 ? D 14.15424 -10.62040 -36.49074 1 2 D GLY 93.841 1
+ATOM 2098 O O . GLY 25 25 ? D 15.06525 -11.00015 -35.75558 1 2 D GLY 93.841 1
+ATOM 2099 N N . GLU 26 26 ? D 13.80707 -11.25934 -37.59280 1 2 D GLU 91.705 1
+ATOM 2100 C CA . GLU 26 26 ? D 14.50463 -12.46026 -38.00653 1 2 D GLU 91.705 1
+ATOM 2101 C C . GLU 26 26 ? D 15.89116 -12.12079 -38.53540 1 2 D GLU 91.705 1
+ATOM 2102 O O . GLU 26 26 ? D 16.14471 -11.01851 -39.01814 1 2 D GLU 91.705 1
+ATOM 2103 C CB . GLU 26 26 ? D 13.70306 -13.19914 -39.06971 1 2 D GLU 91.705 1
+ATOM 2104 C CG . GLU 26 26 ? D 12.35407 -13.70701 -38.58121 1 2 D GLU 91.705 1
+ATOM 2105 C CD . GLU 26 26 ? D 11.60128 -14.47747 -39.64820 1 2 D GLU 91.705 1
+ATOM 2106 O OE1 . GLU 26 26 ? D 12.09639 -14.55615 -40.79381 1 2 D GLU 91.705 1
+ATOM 2107 O OE2 . GLU 26 26 ? D 10.51491 -15.00185 -39.34146 1 2 D GLU 91.705 1
+ATOM 2108 N N . ARG 27 27 ? D 16.75608 -13.07611 -38.43127 1 2 D ARG 90.200 1
+ATOM 2109 C CA . ARG 27 27 ? D 18.10581 -12.89223 -38.92436 1 2 D ARG 90.200 1
+ATOM 2110 C C . ARG 27 27 ? D 18.09825 -12.70098 -40.43014 1 2 D ARG 90.200 1
+ATOM 2111 O O . ARG 27 27 ? D 17.28989 -13.29617 -41.13960 1 2 D ARG 90.200 1
+ATOM 2112 C CB . ARG 27 27 ? D 18.97510 -14.08769 -38.55417 1 2 D ARG 90.200 1
+ATOM 2113 C CG . ARG 27 27 ? D 20.42313 -13.94076 -38.97311 1 2 D ARG 90.200 1
+ATOM 2114 C CD . ARG 27 27 ? D 21.28718 -15.00513 -38.34909 1 2 D ARG 90.200 1
+ATOM 2115 N NE . ARG 27 27 ? D 22.69581 -14.76886 -38.62691 1 2 D ARG 90.200 1
+ATOM 2116 C CZ . ARG 27 27 ? D 23.69673 -15.43832 -38.06390 1 2 D ARG 90.200 1
+ATOM 2117 N NH1 . ARG 27 27 ? D 23.44651 -16.41104 -37.19616 1 2 D ARG 90.200 1
+ATOM 2118 N NH2 . ARG 27 27 ? D 24.95519 -15.13147 -38.36473 1 2 D ARG 90.200 1
+ATOM 2119 N N . GLY 28 28 ? D 18.99392 -11.86254 -40.90427 1 2 D GLY 89.145 1
+ATOM 2120 C CA . GLY 28 28 ? D 19.08880 -11.63688 -42.32663 1 2 D GLY 89.145 1
+ATOM 2121 C C . GLY 28 28 ? D 19.53014 -12.87702 -43.07338 1 2 D GLY 89.145 1
+ATOM 2122 O O . GLY 28 28 ? D 20.04999 -13.83638 -42.50084 1 2 D GLY 89.145 1
+ATOM 2123 N N . GLY 29 29 ? D 19.30693 -12.83047 -44.35055 1 2 D GLY 85.260 1
+ATOM 2124 C CA . GLY 29 29 ? D 19.66463 -13.95651 -45.17687 1 2 D GLY 85.260 1
+ATOM 2125 C C . GLY 29 29 ? D 21.16074 -14.14535 -45.29698 1 2 D GLY 85.260 1
+ATOM 2126 O O . GLY 29 29 ? D 21.95730 -13.28724 -44.91402 1 2 D GLY 85.260 1
+ATOM 2127 N N . PRO 30 30 ? D 21.56387 -15.27156 -45.82158 1 2 D PRO 83.433 1
+ATOM 2128 C CA . PRO 30 30 ? D 22.98703 -15.54249 -45.96995 1 2 D PRO 83.433 1
+ATOM 2129 C C . PRO 30 30 ? D 23.62881 -14.60948 -46.98148 1 2 D PRO 83.433 1
+ATOM 2130 O O . PRO 30 30 ? D 22.96045 -14.03610 -47.83884 1 2 D PRO 83.433 1
+ATOM 2131 C CB . PRO 30 30 ? D 23.02122 -16.99775 -46.45109 1 2 D PRO 83.433 1
+ATOM 2132 C CG . PRO 30 30 ? D 21.70401 -17.19845 -47.09772 1 2 D PRO 83.433 1
+ATOM 2133 C CD . PRO 30 30 ? D 20.72497 -16.35517 -46.33908 1 2 D PRO 83.433 1
+ATOM 2134 N N . GLY 31 31 ? D 24.92612 -14.46186 -46.86209 1 2 D GLY 78.767 1
+ATOM 2135 C CA . GLY 31 31 ? D 25.65955 -13.57668 -47.74181 1 2 D GLY 78.767 1
+ATOM 2136 C C . GLY 31 31 ? D 25.62522 -13.97287 -49.19748 1 2 D GLY 78.767 1
+ATOM 2137 O O . GLY 31 31 ? D 25.59957 -13.11329 -50.07307 1 2 D GLY 78.767 1
+ATOM 2138 N N . GLY 32 32 ? D 25.59981 -15.24995 -49.40837 1 2 D GLY 76.379 1
+ATOM 2139 C CA . GLY 32 32 ? D 25.55742 -15.73589 -50.77944 1 2 D GLY 76.379 1
+ATOM 2140 C C . GLY 32 32 ? D 26.92163 -15.72866 -51.43041 1 2 D GLY 76.379 1
+ATOM 2141 O O . GLY 32 32 ? D 27.85105 -15.06109 -50.97068 1 2 D GLY 76.379 1
+ATOM 2142 N N . PRO 33 33 ? D 27.05038 -16.45321 -52.51405 1 2 D PRO 64.926 1
+ATOM 2143 C CA . PRO 33 33 ? D 28.33020 -16.55919 -53.20478 1 2 D PRO 64.926 1
+ATOM 2144 C C . PRO 33 33 ? D 28.70829 -15.26634 -53.92043 1 2 D PRO 64.926 1
+ATOM 2145 O O . PRO 33 33 ? D 27.83509 -14.49908 -54.31967 1 2 D PRO 64.926 1
+ATOM 2146 C CB . PRO 33 33 ? D 28.12067 -17.69299 -54.21638 1 2 D PRO 64.926 1
+ATOM 2147 C CG . PRO 33 33 ? D 26.66024 -17.66932 -54.48366 1 2 D PRO 64.926 1
+ATOM 2148 C CD . PRO 33 33 ? D 26.02120 -17.27536 -53.17949 1 2 D PRO 64.926 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 48.898
+2 1 A 2 GLY 1 54.852
+3 1 A 3 LEU 1 58.788
+4 1 A 4 GLN 1 62.356
+5 1 A 5 ILE 1 63.926
+6 1 A 6 PRO 1 67.579
+7 1 A 7 THR 1 61.703
+8 1 A 8 LEU 1 65.420
+9 1 A 9 SER 1 60.734
+10 1 A 10 PRO 1 62.503
+11 1 A 11 ALA 1 56.893
+12 1 A 12 PRO 1 67.448
+13 1 A 13 ASP 1 71.615
+14 1 A 14 CYS 1 80.595
+15 1 A 15 SER 1 79.584
+16 1 A 16 GLN 1 85.856
+17 1 A 17 PRO 1 87.760
+18 1 A 18 LEU 1 91.221
+19 1 A 19 ASP 1 91.543
+20 1 A 20 VAL 1 90.546
+21 1 A 21 ILE 1 91.352
+22 1 A 22 LEU 1 90.893
+23 1 A 23 LEU 1 92.843
+24 1 A 24 ARG 1 86.665
+25 1 A 25 ASP 1 87.424
+26 1 A 26 GLY 1 82.526
+27 1 A 27 SER 1 82.546
+28 1 A 28 SER 1 80.149
+29 1 A 29 SER 1 81.655
+30 1 A 30 PHE 1 81.212
+31 1 A 31 PRO 1 80.467
+32 1 A 32 ALA 1 75.952
+33 1 A 33 SER 1 78.187
+34 1 A 34 TYR 1 84.226
+35 1 A 35 PHE 1 81.484
+36 1 A 36 ASP 1 79.605
+37 1 A 37 GLU 1 83.494
+38 1 A 38 MET 1 84.784
+39 1 A 39 LYS 1 80.328
+40 1 A 40 SER 1 82.358
+41 1 A 41 PHE 1 86.508
+42 1 A 42 ALA 1 85.321
+43 1 A 43 LYS 1 79.562
+44 1 A 44 ALA 1 83.437
+45 1 A 45 PHE 1 88.647
+46 1 A 46 ILE 1 80.947
+47 1 A 47 SER 1 77.713
+48 1 A 48 LYS 1 81.448
+49 1 A 49 ALA 1 83.132
+50 1 A 50 ASN 1 80.908
+51 1 A 51 ILE 1 75.597
+52 1 A 52 GLY 1 74.938
+53 1 A 53 PRO 1 72.851
+54 1 A 54 ARG 1 79.607
+55 1 A 55 LEU 1 81.040
+56 1 A 56 THR 1 84.652
+57 1 A 57 GLN 1 85.729
+58 1 A 58 VAL 1 86.021
+59 1 A 59 SER 1 84.508
+60 1 A 60 VAL 1 84.667
+61 1 A 61 LEU 1 84.284
+62 1 A 62 GLN 1 82.994
+63 1 A 63 TYR 1 84.537
+64 1 A 64 GLY 1 79.763
+65 1 A 65 SER 1 70.364
+66 1 A 66 ILE 1 65.902
+67 1 A 67 THR 1 76.519
+68 1 A 68 THR 1 71.728
+69 1 A 69 ILE 1 73.040
+70 1 A 70 ASP 1 77.867
+71 1 A 71 VAL 1 78.741
+72 1 A 72 PRO 1 73.417
+73 1 A 73 TRP 1 72.461
+74 1 A 74 ASN 1 63.573
+75 1 A 75 VAL 1 69.877
+76 1 A 76 VAL 1 62.927
+77 1 A 77 PRO 1 69.033
+78 1 A 78 GLU 1 66.257
+79 1 A 79 LYS 1 70.191
+80 1 A 80 ALA 1 55.250
+81 1 A 81 HIS 1 58.966
+82 1 A 82 LEU 1 70.336
+83 1 A 83 LEU 1 61.250
+84 1 A 84 SER 1 54.380
+85 1 A 85 LEU 1 63.890
+86 1 A 86 VAL 1 74.335
+87 1 A 87 ASP 1 59.592
+88 1 A 88 VAL 1 54.058
+89 1 A 89 MET 1 69.307
+90 1 A 90 GLN 1 62.869
+91 1 A 91 ARG 1 72.096
+92 1 A 92 GLU 1 73.625
+93 1 A 93 GLY 1 74.421
+94 1 A 94 GLY 1 75.787
+95 1 A 95 PRO 1 76.632
+96 1 A 96 SER 1 83.281
+97 1 A 97 GLN 1 82.769
+98 1 A 98 ILE 1 91.037
+99 1 A 99 GLY 1 91.798
+100 1 A 100 ASP 1 80.845
+101 1 A 101 ALA 1 88.875
+102 1 A 102 LEU 1 94.160
+103 1 A 103 GLY 1 90.363
+104 1 A 104 PHE 1 83.555
+105 1 A 105 ALA 1 91.785
+106 1 A 106 VAL 1 92.888
+107 1 A 107 ARG 1 84.001
+108 1 A 108 TYR 1 84.352
+109 1 A 109 LEU 1 91.990
+110 1 A 110 THR 1 90.032
+111 1 A 111 SER 1 73.020
+112 1 A 112 GLU 1 72.385
+113 1 A 113 MET 1 58.215
+114 1 A 114 HIS 1 65.125
+115 1 A 115 GLY 1 70.756
+116 1 A 116 ALA 1 84.463
+117 1 A 117 ARG 1 84.725
+118 1 A 118 PRO 1 84.385
+119 1 A 119 GLY 1 89.928
+120 1 A 120 ALA 1 91.258
+121 1 A 121 SER 1 89.560
+122 1 A 122 LYS 1 93.786
+123 1 A 123 ALA 1 93.803
+124 1 A 124 VAL 1 95.335
+125 1 A 125 VAL 1 94.695
+126 1 A 126 ILE 1 95.248
+127 1 A 127 LEU 1 92.346
+128 1 A 128 VAL 1 94.131
+129 1 A 129 THR 1 88.251
+130 1 A 130 ASP 1 89.907
+131 1 A 131 VAL 1 84.318
+132 1 A 132 SER 1 86.923
+133 1 A 133 VAL 1 79.540
+134 1 A 134 ASP 1 81.722
+135 1 A 135 SER 1 88.669
+136 1 A 136 VAL 1 93.233
+137 1 A 137 ASP 1 94.024
+138 1 A 138 ALA 1 92.020
+139 1 A 139 ALA 1 92.588
+140 1 A 140 ALA 1 95.069
+141 1 A 141 ASP 1 94.897
+142 1 A 142 ALA 1 93.034
+143 1 A 143 ALA 1 94.774
+144 1 A 144 ARG 1 93.566
+145 1 A 145 SER 1 93.991
+146 1 A 146 ASN 1 93.117
+147 1 A 147 ARG 1 91.325
+148 1 A 148 VAL 1 95.407
+149 1 A 149 THR 1 93.756
+150 1 A 150 VAL 1 95.903
+151 1 A 151 PHE 1 95.004
+152 1 A 152 PRO 1 95.413
+153 1 A 153 ILE 1 93.620
+154 1 A 154 GLY 1 93.665
+155 1 A 155 ILE 1 89.768
+156 1 A 156 GLY 1 88.218
+157 1 A 157 ASP 1 85.058
+158 1 A 158 ARG 1 87.638
+159 1 A 159 TYR 1 91.006
+160 1 A 160 ASP 1 93.092
+161 1 A 161 ALA 1 92.351
+162 1 A 162 ALA 1 94.338
+163 1 A 163 GLN 1 94.608
+164 1 A 164 LEU 1 95.324
+165 1 A 165 ARG 1 94.735
+166 1 A 166 ILE 1 95.435
+167 1 A 167 LEU 1 95.669
+168 1 A 168 ALA 1 94.677
+169 1 A 169 GLY 1 92.098
+170 1 A 170 PRO 1 85.469
+171 1 A 171 ALA 1 86.701
+172 1 A 172 GLY 1 90.245
+173 1 A 173 ASP 1 89.468
+174 1 A 174 SER 1 87.805
+175 1 A 175 ASN 1 90.204
+176 1 A 176 VAL 1 93.221
+177 1 A 177 VAL 1 90.807
+178 1 A 178 LYS 1 91.401
+179 1 A 179 LEU 1 88.471
+180 1 A 180 GLN 1 85.962
+181 1 A 181 ARG 1 81.929
+182 1 A 182 ILE 1 79.887
+183 1 A 183 GLU 1 83.779
+184 1 A 184 ASP 1 87.005
+185 1 A 185 LEU 1 82.848
+186 1 A 186 PRO 1 84.875
+187 1 A 187 THR 1 88.405
+188 1 A 188 MET 1 87.376
+189 1 A 189 VAL 1 84.697
+190 1 A 190 THR 1 87.356
+191 1 A 191 LEU 1 89.780
+192 1 A 192 GLY 1 87.943
+193 1 A 193 ASN 1 85.192
+194 1 A 194 SER 1 87.645
+195 1 A 195 PHE 1 90.444
+196 1 A 196 LEU 1 88.859
+197 1 A 197 HIS 1 86.119
+198 1 A 198 LYS 1 86.840
+199 1 A 199 LEU 1 87.874
+200 1 A 200 CYS 1 85.700
+201 1 A 201 SER 1 80.911
+202 1 A 202 GLY 1 68.104
+203 1 B 1 GLY 1 76.330
+204 1 B 2 PRO 1 76.731
+205 1 B 3 ARG 1 76.953
+206 1 B 4 GLY 1 76.315
+207 1 B 5 GLN 1 68.135
+208 1 B 6 PRO 1 63.770
+209 1 B 7 GLY 1 66.762
+210 1 B 8 VAL 1 55.987
+211 1 B 9 MET 1 56.937
+212 1 B 10 GLY 1 60.245
+213 1 B 11 PHE 1 53.098
+214 1 B 12 PRO 1 57.140
+215 1 B 13 GLY 1 65.029
+216 1 B 14 PRO 1 65.933
+217 1 B 15 LYS 1 67.337
+218 1 B 16 GLY 1 73.130
+219 1 B 17 ASN 1 81.961
+220 1 B 18 ASP 1 82.261
+221 1 B 19 GLY 1 87.357
+222 1 B 20 ALA 1 90.871
+223 1 B 21 PRO 1 93.307
+224 1 B 22 GLY 1 94.638
+225 1 B 23 LYS 1 94.535
+226 1 B 24 ASN 1 94.991
+227 1 B 25 GLY 1 95.200
+228 1 B 26 GLU 1 93.146
+229 1 B 27 ARG 1 92.087
+230 1 B 28 GLY 1 92.111
+231 1 B 29 GLY 1 88.305
+232 1 B 30 PRO 1 86.811
+233 1 B 31 GLY 1 84.561
+234 1 B 32 GLY 1 82.294
+235 1 B 33 PRO 1 74.123
+236 1 C 1 GLY 1 80.573
+237 1 C 2 PRO 1 79.828
+238 1 C 3 ARG 1 76.225
+239 1 C 4 GLY 1 75.261
+240 1 C 5 GLN 1 67.077
+241 1 C 6 PRO 1 65.821
+242 1 C 7 GLY 1 66.031
+243 1 C 8 VAL 1 57.275
+244 1 C 9 MET 1 59.637
+245 1 C 10 GLY 1 63.866
+246 1 C 11 PHE 1 54.074
+247 1 C 12 PRO 1 59.002
+248 1 C 13 GLY 1 65.528
+249 1 C 14 PRO 1 61.369
+250 1 C 15 LYS 1 66.019
+251 1 C 16 GLY 1 77.579
+252 1 C 17 ASN 1 81.331
+253 1 C 18 ASP 1 80.713
+254 1 C 19 GLY 1 91.271
+255 1 C 20 ALA 1 92.812
+256 1 C 21 PRO 1 92.297
+257 1 C 22 GLY 1 95.057
+258 1 C 23 LYS 1 94.971
+259 1 C 24 ASN 1 94.206
+260 1 C 25 GLY 1 94.733
+261 1 C 26 GLU 1 92.398
+262 1 C 27 ARG 1 90.704
+263 1 C 28 GLY 1 91.329
+264 1 C 29 GLY 1 87.209
+265 1 C 30 PRO 1 86.654
+266 1 C 31 GLY 1 81.337
+267 1 C 32 GLY 1 80.863
+268 1 C 33 PRO 1 71.827
+269 1 D 1 GLY 1 78.831
+270 1 D 2 PRO 1 72.095
+271 1 D 3 ARG 1 66.649
+272 1 D 4 GLY 1 70.533
+273 1 D 5 GLN 1 65.694
+274 1 D 6 PRO 1 59.992
+275 1 D 7 GLY 1 62.559
+276 1 D 8 VAL 1 57.993
+277 1 D 9 MET 1 58.298
+278 1 D 10 GLY 1 60.096
+279 1 D 11 PHE 1 56.430
+280 1 D 12 PRO 1 65.916
+281 1 D 13 GLY 1 64.841
+282 1 D 14 PRO 1 65.824
+283 1 D 15 LYS 1 73.366
+284 1 D 16 GLY 1 79.871
+285 1 D 17 ASN 1 76.402
+286 1 D 18 ASP 1 85.075
+287 1 D 19 GLY 1 92.611
+288 1 D 20 ALA 1 92.143
+289 1 D 21 PRO 1 92.377
+290 1 D 22 GLY 1 94.911
+291 1 D 23 LYS 1 93.919
+292 1 D 24 ASN 1 93.450
+293 1 D 25 GLY 1 93.841
+294 1 D 26 GLU 1 91.705
+295 1 D 27 ARG 1 90.200
+296 1 D 28 GLY 1 89.145
+297 1 D 29 GLY 1 85.260
+298 1 D 30 PRO 1 83.433
+299 1 D 31 GLY 1 78.767
+300 1 D 32 GLY 1 76.379
+301 1 D 33 PRO 1 64.926
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..bde35042b19ef57e215095ec21aaeec9f0813ad9
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.774595320224762,
+    "ptm": 0.7560320496559143,
+    "iptm": 0.5724831223487854,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5724831223487854,
+    "complex_plddt": 0.8251233696937561,
+    "complex_iplddt": 0.7880288362503052,
+    "complex_pde": 0.745622992515564,
+    "complex_ipde": 1.3271986246109009,
+    "chains_ptm": {
+        "0": 0.9211871027946472,
+        "1": 0.848638653755188,
+        "2": 0.8517482280731201,
+        "3": 0.8444387912750244
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9211871027946472,
+            "1": 0.4860076904296875,
+            "2": 0.4967045187950134,
+            "3": 0.4637851119041443
+        },
+        "1": {
+            "0": 0.4478989541530609,
+            "1": 0.848638653755188,
+            "2": 0.8331871628761292,
+            "3": 0.8364076614379883
+        },
+        "2": {
+            "0": 0.44826677441596985,
+            "1": 0.8286977410316467,
+            "2": 0.8517482280731201,
+            "3": 0.8319389224052429
+        },
+        "3": {
+            "0": 0.42370885610580444,
+            "1": 0.8318546414375305,
+            "2": 0.8340414762496948,
+            "3": 0.8444387912750244
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..58b2d10ca5a8296e23e4a7a6daefef3f5d974141
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7689401507377625,
+    "ptm": 0.7975709438323975,
+    "iptm": 0.6167881488800049,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6167881488800049,
+    "complex_plddt": 0.806978166103363,
+    "complex_iplddt": 0.7708608508110046,
+    "complex_pde": 0.5873547196388245,
+    "complex_ipde": 1.205448865890503,
+    "chains_ptm": {
+        "0": 0.9527453184127808,
+        "1": 0.8575146198272705,
+        "2": 0.8586382269859314,
+        "3": 0.8528177738189697
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9527453184127808,
+            "1": 0.5372534990310669,
+            "2": 0.5701747536659241,
+            "3": 0.535362958908081
+        },
+        "1": {
+            "0": 0.5040181875228882,
+            "1": 0.8575146198272705,
+            "2": 0.845282256603241,
+            "3": 0.8488381505012512
+        },
+        "2": {
+            "0": 0.5048197507858276,
+            "1": 0.8389973640441895,
+            "2": 0.8586382269859314,
+            "3": 0.8407751321792603
+        },
+        "3": {
+            "0": 0.48296162486076355,
+            "1": 0.842250406742096,
+            "2": 0.8414977788925171,
+            "3": 0.8528177738189697
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/predictions/VWF_L1696R__a3_collagen_binding/confidence_VWF_L1696R__a3_collagen_binding_model_2.json
new file mode 100644
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+size 1282
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/constraints/VWF_L1696R__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/constraints/VWF_L1696R__a3_collagen_binding.npz
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/constraints/VWF_L1696R__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
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+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..49563cc3846942a0aa76842f6001185da82b9435
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_L1696R__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/mols/VWF_L1696R__a3_collagen_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/mols/VWF_L1696R__a3_collagen_binding.pkl
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@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/records/VWF_L1696R__a3_collagen_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/records/VWF_L1696R__a3_collagen_binding.json
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/records/VWF_L1696R__a3_collagen_binding.json
@@ -0,0 +1 @@
+{"id": "VWF_L1696R__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/structures/VWF_L1696R__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1696R__a3_collagen_binding/processed/structures/VWF_L1696R__a3_collagen_binding.npz
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@@ -0,0 +1,3 @@
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+size 6819
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..5af4e089804bd4c5d15a51544a436cbc34f21844
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:06:52
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_0.cif
new file mode 100644
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@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(PRO)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 PRO .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 PRO 61 61 PRO PRO A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 26.96229 9.74368 13.37874 1 1 A GLU 38.430 1
+ATOM 2 C CA . GLU 1 1 ? A 26.18373 8.58449 13.79877 1 1 A GLU 38.430 1
+ATOM 3 C C . GLU 1 1 ? A 25.27886 8.10373 12.67388 1 1 A GLU 38.430 1
+ATOM 4 O O . GLU 1 1 ? A 24.99358 8.83777 11.72889 1 1 A GLU 38.430 1
+ATOM 5 C CB . GLU 1 1 ? A 25.35807 8.92255 15.03238 1 1 A GLU 38.430 1
+ATOM 6 C CG . GLU 1 1 ? A 26.19473 9.32292 16.23202 1 1 A GLU 38.430 1
+ATOM 7 C CD . GLU 1 1 ? A 25.34448 9.68806 17.43532 1 1 A GLU 38.430 1
+ATOM 8 O OE1 . GLU 1 1 ? A 24.10206 9.65484 17.32582 1 1 A GLU 38.430 1
+ATOM 9 O OE2 . GLU 1 1 ? A 25.92632 10.01613 18.48001 1 1 A GLU 38.430 1
+ATOM 10 N N . GLY 2 2 ? A 24.83872 6.88497 12.79619 1 1 A GLY 41.183 1
+ATOM 11 C CA . GLY 2 2 ? A 23.95201 6.28749 11.81671 1 1 A GLY 41.183 1
+ATOM 12 C C . GLY 2 2 ? A 23.88795 4.78707 12.01283 1 1 A GLY 41.183 1
+ATOM 13 O O . GLY 2 2 ? A 24.84886 4.16107 12.45946 1 1 A GLY 41.183 1
+ATOM 14 N N . LEU 3 3 ? A 22.75993 4.23526 11.66997 1 1 A LEU 44.588 1
+ATOM 15 C CA . LEU 3 3 ? A 22.55622 2.80518 11.84582 1 1 A LEU 44.588 1
+ATOM 16 C C . LEU 3 3 ? A 23.34335 2.03012 10.79965 1 1 A LEU 44.588 1
+ATOM 17 O O . LEU 3 3 ? A 23.19578 2.26012 9.60260 1 1 A LEU 44.588 1
+ATOM 18 C CB . LEU 3 3 ? A 21.07415 2.46547 11.74416 1 1 A LEU 44.588 1
+ATOM 19 C CG . LEU 3 3 ? A 20.71098 0.99009 11.88175 1 1 A LEU 44.588 1
+ATOM 20 C CD1 . LEU 3 3 ? A 21.10616 0.46957 13.25283 1 1 A LEU 44.588 1
+ATOM 21 C CD2 . LEU 3 3 ? A 19.22781 0.78187 11.63041 1 1 A LEU 44.588 1
+ATOM 22 N N . GLN 4 4 ? A 24.18008 1.11397 11.26176 1 1 A GLN 45.533 1
+ATOM 23 C CA . GLN 4 4 ? A 24.92449 0.22909 10.37967 1 1 A GLN 45.533 1
+ATOM 24 C C . GLN 4 4 ? A 24.11683 -1.04666 10.17904 1 1 A GLN 45.533 1
+ATOM 25 O O . GLN 4 4 ? A 24.00911 -1.87412 11.08240 1 1 A GLN 45.533 1
+ATOM 26 C CB . GLN 4 4 ? A 26.29180 -0.08895 10.97387 1 1 A GLN 45.533 1
+ATOM 27 C CG . GLN 4 4 ? A 27.18153 1.13448 11.12880 1 1 A GLN 45.533 1
+ATOM 28 C CD . GLN 4 4 ? A 27.59536 1.70385 9.79273 1 1 A GLN 45.533 1
+ATOM 29 O OE1 . GLN 4 4 ? A 27.87502 0.95759 8.85707 1 1 A GLN 45.533 1
+ATOM 30 N NE2 . GLN 4 4 ? A 27.63248 3.02413 9.69078 1 1 A GLN 45.533 1
+ATOM 31 N N . ILE 5 5 ? A 23.54845 -1.19491 8.99839 1 1 A ILE 42.454 1
+ATOM 32 C CA . ILE 5 5 ? A 22.71300 -2.34347 8.70379 1 1 A ILE 42.454 1
+ATOM 33 C C . ILE 5 5 ? A 23.58736 -3.58534 8.61139 1 1 A ILE 42.454 1
+ATOM 34 O O . ILE 5 5 ? A 24.57248 -3.60215 7.87038 1 1 A ILE 42.454 1
+ATOM 35 C CB . ILE 5 5 ? A 21.92989 -2.13396 7.39696 1 1 A ILE 42.454 1
+ATOM 36 C CG1 . ILE 5 5 ? A 21.09841 -0.84867 7.48918 1 1 A ILE 42.454 1
+ATOM 37 C CG2 . ILE 5 5 ? A 21.04716 -3.32571 7.10725 1 1 A ILE 42.454 1
+ATOM 38 C CD1 . ILE 5 5 ? A 20.06371 -0.86816 8.59444 1 1 A ILE 42.454 1
+ATOM 39 N N . PRO 6 6 ? A 23.24667 -4.62077 9.34673 1 1 A PRO 45.430 1
+ATOM 40 C CA . PRO 6 6 ? A 24.06124 -5.83263 9.29013 1 1 A PRO 45.430 1
+ATOM 41 C C . PRO 6 6 ? A 23.91878 -6.54231 7.95077 1 1 A PRO 45.430 1
+ATOM 42 O O . PRO 6 6 ? A 22.87886 -6.46153 7.29223 1 1 A PRO 45.430 1
+ATOM 43 C CB . PRO 6 6 ? A 23.51680 -6.69098 10.43355 1 1 A PRO 45.430 1
+ATOM 44 C CG . PRO 6 6 ? A 22.10927 -6.23870 10.59593 1 1 A PRO 45.430 1
+ATOM 45 C CD . PRO 6 6 ? A 22.13061 -4.76432 10.30078 1 1 A PRO 45.430 1
+ATOM 46 N N . THR 7 7 ? A 24.96705 -7.24026 7.55702 1 1 A THR 45.559 1
+ATOM 47 C CA . THR 7 7 ? A 24.98887 -8.03041 6.33372 1 1 A THR 45.559 1
+ATOM 48 C C . THR 7 7 ? A 24.94914 -9.50275 6.71483 1 1 A THR 45.559 1
+ATOM 49 O O . THR 7 7 ? A 25.98381 -10.16019 6.84701 1 1 A THR 45.559 1
+ATOM 50 C CB . THR 7 7 ? A 26.23691 -7.71467 5.50348 1 1 A THR 45.559 1
+ATOM 51 O OG1 . THR 7 7 ? A 27.40712 -7.92965 6.30882 1 1 A THR 45.559 1
+ATOM 52 C CG2 . THR 7 7 ? A 26.21687 -6.25975 5.05931 1 1 A THR 45.559 1
+ATOM 53 N N . LEU 8 8 ? A 23.74939 -9.99255 6.89516 1 1 A LEU 49.720 1
+ATOM 54 C CA . LEU 8 8 ? A 23.53595 -11.36103 7.32374 1 1 A LEU 49.720 1
+ATOM 55 C C . LEU 8 8 ? A 23.04146 -12.20700 6.16786 1 1 A LEU 49.720 1
+ATOM 56 O O . LEU 8 8 ? A 22.34290 -11.72317 5.27788 1 1 A LEU 49.720 1
+ATOM 57 C CB . LEU 8 8 ? A 22.53658 -11.41780 8.47604 1 1 A LEU 49.720 1
+ATOM 58 C CG . LEU 8 8 ? A 22.88771 -10.59050 9.71405 1 1 A LEU 49.720 1
+ATOM 59 C CD1 . LEU 8 8 ? A 21.77204 -10.68041 10.74398 1 1 A LEU 49.720 1
+ATOM 60 C CD2 . LEU 8 8 ? A 24.20809 -11.05353 10.30032 1 1 A LEU 49.720 1
+ATOM 61 N N . SER 9 9 ? A 23.40046 -13.47845 6.19066 1 1 A SER 50.879 1
+ATOM 62 C CA . SER 9 9 ? A 22.91729 -14.40958 5.19267 1 1 A SER 50.879 1
+ATOM 63 C C . SER 9 9 ? A 21.43114 -14.67882 5.40891 1 1 A SER 50.879 1
+ATOM 64 O O . SER 9 9 ? A 20.93692 -14.61348 6.53384 1 1 A SER 50.879 1
+ATOM 65 C CB . SER 9 9 ? A 23.70910 -15.71359 5.25105 1 1 A SER 50.879 1
+ATOM 66 O OG . SER 9 9 ? A 23.56931 -16.32504 6.52001 1 1 A SER 50.879 1
+ATOM 67 N N . PRO 10 10 ? A 20.70617 -14.97701 4.34201 1 1 A PRO 54.325 1
+ATOM 68 C CA . PRO 10 10 ? A 19.27555 -15.22353 4.48492 1 1 A PRO 54.325 1
+ATOM 69 C C . PRO 10 10 ? A 18.99985 -16.50409 5.25772 1 1 A PRO 54.325 1
+ATOM 70 O O . PRO 10 10 ? A 19.83471 -17.40574 5.32708 1 1 A PRO 54.325 1
+ATOM 71 C CB . PRO 10 10 ? A 18.77756 -15.32507 3.04385 1 1 A PRO 54.325 1
+ATOM 72 C CG . PRO 10 10 ? A 19.97159 -15.74436 2.26768 1 1 A PRO 54.325 1
+ATOM 73 C CD . PRO 10 10 ? A 21.14150 -15.07586 2.93564 1 1 A PRO 54.325 1
+ATOM 74 N N . ALA 11 11 ? A 17.81897 -16.55962 5.82267 1 1 A ALA 53.514 1
+ATOM 75 C CA . ALA 11 11 ? A 17.41452 -17.73804 6.56581 1 1 A ALA 53.514 1
+ATOM 76 C C . ALA 11 11 ? A 17.35213 -18.94427 5.63944 1 1 A ALA 53.514 1
+ATOM 77 O O . ALA 11 11 ? A 17.02153 -18.81500 4.46158 1 1 A ALA 53.514 1
+ATOM 78 C CB . ALA 11 11 ? A 16.06156 -17.50830 7.22892 1 1 A ALA 53.514 1
+ATOM 79 N N . PRO 12 12 ? A 17.65584 -20.12850 6.15936 1 1 A PRO 63.613 1
+ATOM 80 C CA . PRO 12 12 ? A 17.64287 -21.31587 5.30278 1 1 A PRO 63.613 1
+ATOM 81 C C . PRO 12 12 ? A 16.28294 -21.62472 4.68718 1 1 A PRO 63.613 1
+ATOM 82 O O . PRO 12 12 ? A 16.22808 -22.23251 3.61498 1 1 A PRO 63.613 1
+ATOM 83 C CB . PRO 12 12 ? A 18.08697 -22.43661 6.24667 1 1 A PRO 63.613 1
+ATOM 84 C CG . PRO 12 12 ? A 18.84520 -21.74472 7.32622 1 1 A PRO 63.613 1
+ATOM 85 C CD . PRO 12 12 ? A 18.16573 -20.42252 7.50388 1 1 A PRO 63.613 1
+ATOM 86 N N . ASP 13 13 ? A 15.21540 -21.21455 5.32642 1 1 A ASP 68.438 1
+ATOM 87 C CA . ASP 13 13 ? A 13.88740 -21.48160 4.80622 1 1 A ASP 68.438 1
+ATOM 88 C C . ASP 13 13 ? A 13.38169 -20.37605 3.88934 1 1 A ASP 68.438 1
+ATOM 89 O O . ASP 13 13 ? A 12.17857 -20.31978 3.61278 1 1 A ASP 68.438 1
+ATOM 90 C CB . ASP 13 13 ? A 12.89748 -21.70828 5.94796 1 1 A ASP 68.438 1
+ATOM 91 C CG . ASP 13 13 ? A 12.79422 -20.51799 6.87897 1 1 A ASP 68.438 1
+ATOM 92 O OD1 . ASP 13 13 ? A 13.66782 -19.63494 6.82453 1 1 A ASP 68.438 1
+ATOM 93 O OD2 . ASP 13 13 ? A 11.83309 -20.47285 7.67601 1 1 A ASP 68.438 1
+ATOM 94 N N . CYS 14 14 ? A 14.25728 -19.51726 3.40593 1 1 A CYS 75.721 1
+ATOM 95 C CA . CYS 14 14 ? A 13.89855 -18.44680 2.49094 1 1 A CYS 75.721 1
+ATOM 96 C C . CYS 14 14 ? A 14.65489 -18.58391 1.17836 1 1 A CYS 75.721 1
+ATOM 97 O O . CYS 14 14 ? A 15.22344 -17.61188 0.67447 1 1 A CYS 75.721 1
+ATOM 98 C CB . CYS 14 14 ? A 14.17129 -17.08168 3.11997 1 1 A CYS 75.721 1
+ATOM 99 S SG . CYS 14 14 ? A 13.20212 -16.71719 4.60397 1 1 A CYS 75.721 1
+ATOM 100 N N . SER 15 15 ? A 14.66704 -19.77131 0.61688 1 1 A SER 70.916 1
+ATOM 101 C CA . SER 15 15 ? A 15.43480 -20.04419 -0.58789 1 1 A SER 70.916 1
+ATOM 102 C C . SER 15 15 ? A 14.58246 -20.17757 -1.84368 1 1 A SER 70.916 1
+ATOM 103 O O . SER 15 15 ? A 15.13968 -20.25475 -2.94111 1 1 A SER 70.916 1
+ATOM 104 C CB . SER 15 15 ? A 16.25982 -21.31915 -0.41217 1 1 A SER 70.916 1
+ATOM 105 O OG . SER 15 15 ? A 15.42718 -22.42379 -0.13117 1 1 A SER 70.916 1
+ATOM 106 N N . GLN 16 16 ? A 13.27512 -20.21852 -1.71919 1 1 A GLN 77.708 1
+ATOM 107 C CA . GLN 16 16 ? A 12.40408 -20.36120 -2.87650 1 1 A GLN 77.708 1
+ATOM 108 C C . GLN 16 16 ? A 12.00625 -18.99164 -3.41349 1 1 A GLN 77.708 1
+ATOM 109 O O . GLN 16 16 ? A 12.05821 -17.99315 -2.69294 1 1 A GLN 77.708 1
+ATOM 110 C CB . GLN 16 16 ? A 11.16549 -21.17350 -2.50212 1 1 A GLN 77.708 1
+ATOM 111 C CG . GLN 16 16 ? A 11.49139 -22.59031 -2.07394 1 1 A GLN 77.708 1
+ATOM 112 C CD . GLN 16 16 ? A 12.22412 -23.34861 -3.15827 1 1 A GLN 77.708 1
+ATOM 113 O OE1 . GLN 16 16 ? A 11.78024 -23.40640 -4.30401 1 1 A GLN 77.708 1
+ATOM 114 N NE2 . GLN 16 16 ? A 13.35907 -23.93570 -2.81352 1 1 A GLN 77.708 1
+ATOM 115 N N . PRO 17 17 ? A 11.61178 -18.92842 -4.67916 1 1 A PRO 78.022 1
+ATOM 116 C CA . PRO 17 17 ? A 11.22039 -17.64170 -5.25729 1 1 A PRO 78.022 1
+ATOM 117 C C . PRO 17 17 ? A 10.08651 -16.99881 -4.47020 1 1 A PRO 78.022 1
+ATOM 118 O O . PRO 17 17 ? A 9.07821 -17.64204 -4.16490 1 1 A PRO 78.022 1
+ATOM 119 C CB . PRO 17 17 ? A 10.78410 -18.00360 -6.67696 1 1 A PRO 78.022 1
+ATOM 120 C CG . PRO 17 17 ? A 11.52028 -19.26472 -6.98142 1 1 A PRO 78.022 1
+ATOM 121 C CD . PRO 17 17 ? A 11.58320 -20.00826 -5.68567 1 1 A PRO 78.022 1
+ATOM 122 N N . LEU 18 18 ? A 10.25558 -15.73747 -4.15698 1 1 A LEU 84.695 1
+ATOM 123 C CA . LEU 18 18 ? A 9.32352 -15.03175 -3.29392 1 1 A LEU 84.695 1
+ATOM 124 C C . LEU 18 18 ? A 9.32356 -13.56055 -3.67239 1 1 A LEU 84.695 1
+ATOM 125 O O . LEU 18 18 ? A 10.37239 -12.91813 -3.65580 1 1 A LEU 84.695 1
+ATOM 126 C CB . LEU 18 18 ? A 9.72918 -15.19937 -1.82887 1 1 A LEU 84.695 1
+ATOM 127 C CG . LEU 18 18 ? A 8.80675 -14.60264 -0.78018 1 1 A LEU 84.695 1
+ATOM 128 C CD1 . LEU 18 18 ? A 7.49829 -15.36870 -0.74103 1 1 A LEU 84.695 1
+ATOM 129 C CD2 . LEU 18 18 ? A 9.47479 -14.60698 0.58081 1 1 A LEU 84.695 1
+ATOM 130 N N . ASP 19 19 ? A 8.17030 -13.05588 -4.00462 1 1 A ASP 84.134 1
+ATOM 131 C CA . ASP 19 19 ? A 7.99605 -11.64928 -4.31059 1 1 A ASP 84.134 1
+ATOM 132 C C . ASP 19 19 ? A 7.48197 -10.93673 -3.06960 1 1 A ASP 84.134 1
+ATOM 133 O O . ASP 19 19 ? A 6.45447 -11.31745 -2.49985 1 1 A ASP 84.134 1
+ATOM 134 C CB . ASP 19 19 ? A 7.02386 -11.44894 -5.47799 1 1 A ASP 84.134 1
+ATOM 135 C CG . ASP 19 19 ? A 7.64157 -11.79683 -6.81855 1 1 A ASP 84.134 1
+ATOM 136 O OD1 . ASP 19 19 ? A 8.88022 -11.91213 -6.90575 1 1 A ASP 84.134 1
+ATOM 137 O OD2 . ASP 19 19 ? A 6.87557 -11.93798 -7.79532 1 1 A ASP 84.134 1
+ATOM 138 N N . VAL 20 20 ? A 8.18589 -9.90281 -2.67162 1 1 A VAL 87.873 1
+ATOM 139 C CA . VAL 20 20 ? A 7.85869 -9.15005 -1.47470 1 1 A VAL 87.873 1
+ATOM 140 C C . VAL 20 20 ? A 7.87436 -7.66821 -1.81078 1 1 A VAL 87.873 1
+ATOM 141 O O . VAL 20 20 ? A 8.74873 -7.19398 -2.53862 1 1 A VAL 87.873 1
+ATOM 142 C CB . VAL 20 20 ? A 8.85184 -9.43901 -0.33192 1 1 A VAL 87.873 1
+ATOM 143 C CG1 . VAL 20 20 ? A 8.47647 -8.65205 0.91412 1 1 A VAL 87.873 1
+ATOM 144 C CG2 . VAL 20 20 ? A 8.90038 -10.93260 -0.03399 1 1 A VAL 87.873 1
+ATOM 145 N N . ILE 21 21 ? A 6.91755 -6.95393 -1.27113 1 1 A ILE 84.094 1
+ATOM 146 C CA . ILE 21 21 ? A 6.88689 -5.50392 -1.36856 1 1 A ILE 84.094 1
+ATOM 147 C C . ILE 21 21 ? A 6.93615 -4.94073 0.03885 1 1 A ILE 84.094 1
+ATOM 148 O O . ILE 21 21 ? A 6.15408 -5.33607 0.90581 1 1 A ILE 84.094 1
+ATOM 149 C CB . ILE 21 21 ? A 5.64215 -4.98532 -2.11023 1 1 A ILE 84.094 1
+ATOM 150 C CG1 . ILE 21 21 ? A 5.81580 -5.17961 -3.61546 1 1 A ILE 84.094 1
+ATOM 151 C CG2 . ILE 21 21 ? A 5.40321 -3.51445 -1.78773 1 1 A ILE 84.094 1
+ATOM 152 C CD1 . ILE 21 21 ? A 4.67204 -4.62481 -4.43907 1 1 A ILE 84.094 1
+ATOM 153 N N . LEU 22 22 ? A 7.85726 -4.02549 0.26468 1 1 A LEU 85.914 1
+ATOM 154 C CA . LEU 22 22 ? A 7.89040 -3.22975 1.48075 1 1 A LEU 85.914 1
+ATOM 155 C C . LEU 22 22 ? A 7.29865 -1.87002 1.14256 1 1 A LEU 85.914 1
+ATOM 156 O O . LEU 22 22 ? A 7.93335 -1.05036 0.48348 1 1 A LEU 85.914 1
+ATOM 157 C CB . LEU 22 22 ? A 9.31863 -3.08754 2.00484 1 1 A LEU 85.914 1
+ATOM 158 C CG . LEU 22 22 ? A 10.09777 -4.38959 2.17399 1 1 A LEU 85.914 1
+ATOM 159 C CD1 . LEU 22 22 ? A 11.49749 -4.10402 2.70213 1 1 A LEU 85.914 1
+ATOM 160 C CD2 . LEU 22 22 ? A 9.35406 -5.33198 3.10367 1 1 A LEU 85.914 1
+ATOM 161 N N . LEU 23 23 ? A 6.07311 -1.67210 1.56192 1 1 A LEU 85.123 1
+ATOM 162 C CA . LEU 23 23 ? A 5.33790 -0.45731 1.24230 1 1 A LEU 85.123 1
+ATOM 163 C C . LEU 23 23 ? A 5.44073 0.48784 2.42913 1 1 A LEU 85.123 1
+ATOM 164 O O . LEU 23 23 ? A 4.76862 0.30645 3.44479 1 1 A LEU 85.123 1
+ATOM 165 C CB . LEU 23 23 ? A 3.88138 -0.79041 0.91733 1 1 A LEU 85.123 1
+ATOM 166 C CG . LEU 23 23 ? A 2.96546 0.36238 0.52187 1 1 A LEU 85.123 1
+ATOM 167 C CD1 . LEU 23 23 ? A 3.53643 1.14319 -0.64759 1 1 A LEU 85.123 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.57777 -0.16912 0.19069 1 1 A LEU 85.123 1
+ATOM 169 N N . LEU 24 24 ? A 6.28802 1.48910 2.29479 1 1 A LEU 83.447 1
+ATOM 170 C CA . LEU 24 24 ? A 6.58598 2.39991 3.38728 1 1 A LEU 83.447 1
+ATOM 171 C C . LEU 24 24 ? A 5.70688 3.63589 3.30312 1 1 A LEU 83.447 1
+ATOM 172 O O . LEU 24 24 ? A 5.52799 4.21251 2.23207 1 1 A LEU 83.447 1
+ATOM 173 C CB . LEU 24 24 ? A 8.06091 2.81260 3.37148 1 1 A LEU 83.447 1
+ATOM 174 C CG . LEU 24 24 ? A 9.05959 1.89616 4.07565 1 1 A LEU 83.447 1
+ATOM 175 C CD1 . LEU 24 24 ? A 8.95006 0.46018 3.60090 1 1 A LEU 83.447 1
+ATOM 176 C CD2 . LEU 24 24 ? A 10.46964 2.42488 3.86581 1 1 A LEU 83.447 1
+ATOM 177 N N . ASP 25 25 ? A 5.19000 4.02865 4.43024 1 1 A ASP 84.760 1
+ATOM 178 C CA . ASP 25 25 ? A 4.40996 5.25231 4.51977 1 1 A ASP 84.760 1
+ATOM 179 C C . ASP 25 25 ? A 5.34560 6.44405 4.35687 1 1 A ASP 84.760 1
+ATOM 180 O O . ASP 25 25 ? A 6.26312 6.63182 5.14996 1 1 A ASP 84.760 1
+ATOM 181 C CB . ASP 25 25 ? A 3.68654 5.29716 5.86676 1 1 A ASP 84.760 1
+ATOM 182 C CG . ASP 25 25 ? A 2.74106 6.47359 6.00227 1 1 A ASP 84.760 1
+ATOM 183 O OD1 . ASP 25 25 ? A 2.84901 7.44071 5.22752 1 1 A ASP 84.760 1
+ATOM 184 O OD2 . ASP 25 25 ? A 1.88176 6.42903 6.90220 1 1 A ASP 84.760 1
+ATOM 185 N N . GLY 26 26 ? A 5.10179 7.22662 3.32953 1 1 A GLY 74.742 1
+ATOM 186 C CA . GLY 26 26 ? A 5.87856 8.42690 3.06989 1 1 A GLY 74.742 1
+ATOM 187 C C . GLY 26 26 ? A 5.11150 9.70488 3.31278 1 1 A GLY 74.742 1
+ATOM 188 O O . GLY 26 26 ? A 5.49580 10.75652 2.79802 1 1 A GLY 74.742 1
+ATOM 189 N N . SER 27 27 ? A 4.04066 9.64028 4.07815 1 1 A SER 76.463 1
+ATOM 190 C CA . SER 27 27 ? A 3.22899 10.82025 4.32718 1 1 A SER 76.463 1
+ATOM 191 C C . SER 27 27 ? A 3.97217 11.80576 5.22208 1 1 A SER 76.463 1
+ATOM 192 O O . SER 27 27 ? A 4.99026 11.48482 5.83667 1 1 A SER 76.463 1
+ATOM 193 C CB . SER 27 27 ? A 1.90041 10.42678 4.96730 1 1 A SER 76.463 1
+ATOM 194 O OG . SER 27 27 ? A 2.10763 9.92544 6.27106 1 1 A SER 76.463 1
+ATOM 195 N N . SER 28 28 ? A 3.44705 13.00331 5.29604 1 1 A SER 73.130 1
+ATOM 196 C CA . SER 28 28 ? A 4.07421 14.08224 6.04472 1 1 A SER 73.130 1
+ATOM 197 C C . SER 28 28 ? A 3.49890 14.26012 7.44350 1 1 A SER 73.130 1
+ATOM 198 O O . SER 28 28 ? A 3.81386 15.25214 8.10456 1 1 A SER 73.130 1
+ATOM 199 C CB . SER 28 28 ? A 3.93904 15.39880 5.27452 1 1 A SER 73.130 1
+ATOM 200 O OG . SER 28 28 ? A 2.57957 15.73495 5.08271 1 1 A SER 73.130 1
+ATOM 201 N N . SER 29 29 ? A 2.68689 13.34364 7.91070 1 1 A SER 79.288 1
+ATOM 202 C CA . SER 29 29 ? A 2.02454 13.48106 9.20042 1 1 A SER 79.288 1
+ATOM 203 C C . SER 29 29 ? A 2.81812 12.87602 10.35337 1 1 A SER 79.288 1
+ATOM 204 O O . SER 29 29 ? A 2.25384 12.65820 11.42774 1 1 A SER 79.288 1
+ATOM 205 C CB . SER 29 29 ? A 0.63768 12.84224 9.14425 1 1 A SER 79.288 1
+ATOM 206 O OG . SER 29 29 ? A 0.71966 11.48197 8.77422 1 1 A SER 79.288 1
+ATOM 207 N N . PHE 30 30 ? A 4.09450 12.60597 10.14777 1 1 A PHE 82.332 1
+ATOM 208 C CA . PHE 30 30 ? A 4.94703 12.08914 11.21398 1 1 A PHE 82.332 1
+ATOM 209 C C . PHE 30 30 ? A 6.34296 12.66031 11.04945 1 1 A PHE 82.332 1
+ATOM 210 O O . PHE 30 30 ? A 6.70516 13.13141 9.96850 1 1 A PHE 82.332 1
+ATOM 211 C CB . PHE 30 30 ? A 4.96800 10.55314 11.22690 1 1 A PHE 82.332 1
+ATOM 212 C CG . PHE 30 30 ? A 5.33307 9.94282 9.90127 1 1 A PHE 82.332 1
+ATOM 213 C CD1 . PHE 30 30 ? A 6.65706 9.73991 9.55389 1 1 A PHE 82.332 1
+ATOM 214 C CD2 . PHE 30 30 ? A 4.34641 9.56205 9.00265 1 1 A PHE 82.332 1
+ATOM 215 C CE1 . PHE 30 30 ? A 6.99077 9.17396 8.33817 1 1 A PHE 82.332 1
+ATOM 216 C CE2 . PHE 30 30 ? A 4.67023 8.99767 7.78948 1 1 A PHE 82.332 1
+ATOM 217 C CZ . PHE 30 30 ? A 5.99869 8.80498 7.45906 1 1 A PHE 82.332 1
+ATOM 218 N N . PRO 31 31 ? A 7.14215 12.64062 12.10956 1 1 A PRO 82.329 1
+ATOM 219 C CA . PRO 31 31 ? A 8.46436 13.25793 12.01252 1 1 A PRO 82.329 1
+ATOM 220 C C . PRO 31 31 ? A 9.33684 12.58211 10.96457 1 1 A PRO 82.329 1
+ATOM 221 O O . PRO 31 31 ? A 9.20322 11.38686 10.68274 1 1 A PRO 82.329 1
+ATOM 222 C CB . PRO 31 31 ? A 9.04407 13.07156 13.42105 1 1 A PRO 82.329 1
+ATOM 223 C CG . PRO 31 31 ? A 7.85911 12.92218 14.30659 1 1 A PRO 82.329 1
+ATOM 224 C CD . PRO 31 31 ? A 6.84723 12.18098 13.48198 1 1 A PRO 82.329 1
+ATOM 225 N N . ALA 32 32 ? A 10.25036 13.36706 10.40364 1 1 A ALA 75.094 1
+ATOM 226 C CA . ALA 32 32 ? A 11.15714 12.82737 9.40188 1 1 A ALA 75.094 1
+ATOM 227 C C . ALA 32 32 ? A 12.01785 11.70086 9.96004 1 1 A ALA 75.094 1
+ATOM 228 O O . ALA 32 32 ? A 12.38008 10.77615 9.22488 1 1 A ALA 75.094 1
+ATOM 229 C CB . ALA 32 32 ? A 12.03906 13.93744 8.83839 1 1 A ALA 75.094 1
+ATOM 230 N N . SER 33 33 ? A 12.34820 11.75558 11.23611 1 1 A SER 81.717 1
+ATOM 231 C CA . SER 33 33 ? A 13.13022 10.68427 11.83243 1 1 A SER 81.717 1
+ATOM 232 C C . SER 33 33 ? A 12.38786 9.35753 11.79555 1 1 A SER 81.717 1
+ATOM 233 O O . SER 33 33 ? A 13.01983 8.29910 11.73470 1 1 A SER 81.717 1
+ATOM 234 C CB . SER 33 33 ? A 13.50519 11.03964 13.27128 1 1 A SER 81.717 1
+ATOM 235 O OG . SER 33 33 ? A 12.35126 11.24710 14.05665 1 1 A SER 81.717 1
+ATOM 236 N N . TYR 34 34 ? A 11.07362 9.39040 11.83671 1 1 A TYR 86.237 1
+ATOM 237 C CA . TYR 34 34 ? A 10.30366 8.16321 11.70039 1 1 A TYR 86.237 1
+ATOM 238 C C . TYR 34 34 ? A 10.52490 7.54633 10.32567 1 1 A TYR 86.237 1
+ATOM 239 O O . TYR 34 34 ? A 10.68209 6.32884 10.19514 1 1 A TYR 86.237 1
+ATOM 240 C CB . TYR 34 34 ? A 8.81752 8.43926 11.91337 1 1 A TYR 86.237 1
+ATOM 241 C CG . TYR 34 34 ? A 8.38454 8.44619 13.36008 1 1 A TYR 86.237 1
+ATOM 242 C CD1 . TYR 34 34 ? A 9.22670 8.88197 14.37320 1 1 A TYR 86.237 1
+ATOM 243 C CD2 . TYR 34 34 ? A 7.11332 8.00050 13.71345 1 1 A TYR 86.237 1
+ATOM 244 C CE1 . TYR 34 34 ? A 8.82079 8.87543 15.69690 1 1 A TYR 86.237 1
+ATOM 245 C CE2 . TYR 34 34 ? A 6.70106 7.99359 15.03177 1 1 A TYR 86.237 1
+ATOM 246 C CZ . TYR 34 34 ? A 7.55444 8.43162 16.02019 1 1 A TYR 86.237 1
+ATOM 247 O OH . TYR 34 34 ? A 7.14563 8.42490 17.32645 1 1 A TYR 86.237 1
+ATOM 248 N N . PHE 35 35 ? A 10.51875 8.37680 9.28886 1 1 A PHE 79.460 1
+ATOM 249 C CA . PHE 35 35 ? A 10.73632 7.84762 7.94967 1 1 A PHE 79.460 1
+ATOM 250 C C . PHE 35 35 ? A 12.14144 7.27673 7.80329 1 1 A PHE 79.460 1
+ATOM 251 O O . PHE 35 35 ? A 12.33557 6.27761 7.10196 1 1 A PHE 79.460 1
+ATOM 252 C CB . PHE 35 35 ? A 10.48608 8.93224 6.90390 1 1 A PHE 79.460 1
+ATOM 253 C CG . PHE 35 35 ? A 10.38629 8.39672 5.50594 1 1 A PHE 79.460 1
+ATOM 254 C CD1 . PHE 35 35 ? A 9.36404 7.52434 5.16170 1 1 A PHE 79.460 1
+ATOM 255 C CD2 . PHE 35 35 ? A 11.30512 8.76774 4.53705 1 1 A PHE 79.460 1
+ATOM 256 C CE1 . PHE 35 35 ? A 9.26011 7.02754 3.87414 1 1 A PHE 79.460 1
+ATOM 257 C CE2 . PHE 35 35 ? A 11.20698 8.27691 3.24726 1 1 A PHE 79.460 1
+ATOM 258 C CZ . PHE 35 35 ? A 10.18318 7.40620 2.91557 1 1 A PHE 79.460 1
+ATOM 259 N N . ASP 36 36 ? A 13.12456 7.88320 8.45340 1 1 A ASP 80.910 1
+ATOM 260 C CA . ASP 36 36 ? A 14.46143 7.31818 8.43694 1 1 A ASP 80.910 1
+ATOM 261 C C . ASP 36 36 ? A 14.47162 5.92184 9.04319 1 1 A ASP 80.910 1
+ATOM 262 O O . ASP 36 36 ? A 15.17417 5.03053 8.55807 1 1 A ASP 80.910 1
+ATOM 263 C CB . ASP 36 36 ? A 15.43459 8.23337 9.18090 1 1 A ASP 80.910 1
+ATOM 264 C CG . ASP 36 36 ? A 15.70931 9.51961 8.42952 1 1 A ASP 80.910 1
+ATOM 265 O OD1 . ASP 36 36 ? A 15.61509 9.52033 7.18619 1 1 A ASP 80.910 1
+ATOM 266 O OD2 . ASP 36 36 ? A 16.02975 10.52801 9.09013 1 1 A ASP 80.910 1
+ATOM 267 N N . GLU 37 37 ? A 13.70196 5.70608 10.09954 1 1 A GLU 88.141 1
+ATOM 268 C CA . GLU 37 37 ? A 13.61870 4.37613 10.68268 1 1 A GLU 88.141 1
+ATOM 269 C C . GLU 37 37 ? A 12.90311 3.40918 9.74747 1 1 A GLU 88.141 1
+ATOM 270 O O . GLU 37 37 ? A 13.24840 2.22568 9.69335 1 1 A GLU 88.141 1
+ATOM 271 C CB . GLU 37 37 ? A 12.91696 4.43223 12.03300 1 1 A GLU 88.141 1
+ATOM 272 C CG . GLU 37 37 ? A 13.70116 5.17460 13.09940 1 1 A GLU 88.141 1
+ATOM 273 C CD . GLU 37 37 ? A 15.00684 4.48989 13.45063 1 1 A GLU 88.141 1
+ATOM 274 O OE1 . GLU 37 37 ? A 15.08196 3.25088 13.33655 1 1 A GLU 88.141 1
+ATOM 275 O OE2 . GLU 37 37 ? A 15.95962 5.19969 13.84011 1 1 A GLU 88.141 1
+ATOM 276 N N . MET 38 38 ? A 11.90848 3.88516 9.01327 1 1 A MET 85.674 1
+ATOM 277 C CA . MET 38 38 ? A 11.26294 3.02289 8.03546 1 1 A MET 85.674 1
+ATOM 278 C C . MET 38 38 ? A 12.23878 2.60811 6.94408 1 1 A MET 85.674 1
+ATOM 279 O O . MET 38 38 ? A 12.23072 1.45408 6.49618 1 1 A MET 85.674 1
+ATOM 280 C CB . MET 38 38 ? A 10.05520 3.72771 7.41733 1 1 A MET 85.674 1
+ATOM 281 C CG . MET 38 38 ? A 8.95492 4.04033 8.40506 1 1 A MET 85.674 1
+ATOM 282 S SD . MET 38 38 ? A 7.62505 4.99860 7.64777 1 1 A MET 85.674 1
+ATOM 283 C CE . MET 38 38 ? A 6.69826 5.46478 9.10371 1 1 A MET 85.674 1
+ATOM 284 N N . LYS 39 39 ? A 13.08546 3.51940 6.51109 1 1 A LYS 79.158 1
+ATOM 285 C CA . LYS 39 39 ? A 14.10769 3.16842 5.53413 1 1 A LYS 79.158 1
+ATOM 286 C C . LYS 39 39 ? A 15.10582 2.18122 6.12453 1 1 A LYS 79.158 1
+ATOM 287 O O . LYS 39 39 ? A 15.55437 1.25648 5.44071 1 1 A LYS 79.158 1
+ATOM 288 C CB . LYS 39 39 ? A 14.81417 4.42409 5.03968 1 1 A LYS 79.158 1
+ATOM 289 C CG . LYS 39 39 ? A 13.92092 5.33134 4.21912 1 1 A LYS 79.158 1
+ATOM 290 C CD . LYS 39 39 ? A 14.57738 6.66721 3.90998 1 1 A LYS 79.158 1
+ATOM 291 C CE . LYS 39 39 ? A 15.81601 6.52501 3.06964 1 1 A LYS 79.158 1
+ATOM 292 N NZ . LYS 39 39 ? A 16.38848 7.84582 2.71701 1 1 A LYS 79.158 1
+ATOM 293 N N . SER 40 40 ? A 15.45435 2.36493 7.38680 1 1 A SER 84.677 1
+ATOM 294 C CA . SER 40 40 ? A 16.34249 1.41259 8.03475 1 1 A SER 84.677 1
+ATOM 295 C C . SER 40 40 ? A 15.70581 0.03518 8.11252 1 1 A SER 84.677 1
+ATOM 296 O O . SER 40 40 ? A 16.39285 -0.98256 7.97001 1 1 A SER 84.677 1
+ATOM 297 C CB . SER 40 40 ? A 16.72158 1.90925 9.42836 1 1 A SER 84.677 1
+ATOM 298 O OG . SER 40 40 ? A 17.47733 3.10425 9.35347 1 1 A SER 84.677 1
+ATOM 299 N N . PHE 41 41 ? A 14.40384 -0.02444 8.33899 1 1 A PHE 89.607 1
+ATOM 300 C CA . PHE 41 41 ? A 13.70913 -1.30300 8.34129 1 1 A PHE 89.607 1
+ATOM 301 C C . PHE 41 41 ? A 13.82339 -1.97720 6.98253 1 1 A PHE 89.607 1
+ATOM 302 O O . PHE 41 41 ? A 14.09888 -3.17699 6.89744 1 1 A PHE 89.607 1
+ATOM 303 C CB . PHE 41 41 ? A 12.24378 -1.09972 8.72386 1 1 A PHE 89.607 1
+ATOM 304 C CG . PHE 41 41 ? A 11.34059 -2.20612 8.25725 1 1 A PHE 89.607 1
+ATOM 305 C CD1 . PHE 41 41 ? A 11.28752 -3.41417 8.93436 1 1 A PHE 89.607 1
+ATOM 306 C CD2 . PHE 41 41 ? A 10.54865 -2.03982 7.13229 1 1 A PHE 89.607 1
+ATOM 307 C CE1 . PHE 41 41 ? A 10.45935 -4.43481 8.50789 1 1 A PHE 89.607 1
+ATOM 308 C CE2 . PHE 41 41 ? A 9.71792 -3.05773 6.69898 1 1 A PHE 89.607 1
+ATOM 309 C CZ . PHE 41 41 ? A 9.67203 -4.25422 7.38291 1 1 A PHE 89.607 1
+ATOM 310 N N . ALA 42 42 ? A 13.62483 -1.21846 5.91288 1 1 A ALA 84.450 1
+ATOM 311 C CA . ALA 42 42 ? A 13.72739 -1.80072 4.58454 1 1 A ALA 84.450 1
+ATOM 312 C C . ALA 42 42 ? A 15.13875 -2.30701 4.32690 1 1 A ALA 84.450 1
+ATOM 313 O O . ALA 42 42 ? A 15.32427 -3.39268 3.77092 1 1 A ALA 84.450 1
+ATOM 314 C CB . ALA 42 42 ? A 13.31811 -0.77951 3.52589 1 1 A ALA 84.450 1
+ATOM 315 N N . LYS 43 43 ? A 16.13050 -1.53910 4.71416 1 1 A LYS 78.084 1
+ATOM 316 C CA . LYS 43 43 ? A 17.50652 -1.96853 4.50983 1 1 A LYS 78.084 1
+ATOM 317 C C . LYS 43 43 ? A 17.81992 -3.22015 5.32058 1 1 A LYS 78.084 1
+ATOM 318 O O . LYS 43 43 ? A 18.49843 -4.13047 4.83329 1 1 A LYS 78.084 1
+ATOM 319 C CB . LYS 43 43 ? A 18.46476 -0.83511 4.86715 1 1 A LYS 78.084 1
+ATOM 320 C CG . LYS 43 43 ? A 18.34965 0.36655 3.94610 1 1 A LYS 78.084 1
+ATOM 321 C CD . LYS 43 43 ? A 19.11443 1.56766 4.47190 1 1 A LYS 78.084 1
+ATOM 322 C CE . LYS 43 43 ? A 20.60853 1.34884 4.44362 1 1 A LYS 78.084 1
+ATOM 323 N NZ . LYS 43 43 ? A 21.35381 2.57178 4.84135 1 1 A LYS 78.084 1
+ATOM 324 N N . ALA 44 44 ? A 17.33645 -3.29124 6.55493 1 1 A ALA 84.862 1
+ATOM 325 C CA . ALA 44 44 ? A 17.57290 -4.47621 7.36371 1 1 A ALA 84.862 1
+ATOM 326 C C . ALA 44 44 ? A 16.87120 -5.68659 6.76969 1 1 A ALA 84.862 1
+ATOM 327 O O . ALA 44 44 ? A 17.42086 -6.79215 6.78839 1 1 A ALA 84.862 1
+ATOM 328 C CB . ALA 44 44 ? A 17.10710 -4.23351 8.80071 1 1 A ALA 84.862 1
+ATOM 329 N N . PHE 45 45 ? A 15.67245 -5.49882 6.25100 1 1 A PHE 89.139 1
+ATOM 330 C CA . PHE 45 45 ? A 14.96744 -6.60186 5.61832 1 1 A PHE 89.139 1
+ATOM 331 C C . PHE 45 45 ? A 15.72445 -7.09741 4.39367 1 1 A PHE 89.139 1
+ATOM 332 O O . PHE 45 45 ? A 15.89321 -8.30070 4.19610 1 1 A PHE 89.139 1
+ATOM 333 C CB . PHE 45 45 ? A 13.55184 -6.16276 5.24113 1 1 A PHE 89.139 1
+ATOM 334 C CG . PHE 45 45 ? A 12.70828 -7.27293 4.68226 1 1 A PHE 89.139 1
+ATOM 335 C CD1 . PHE 45 45 ? A 12.76788 -7.60128 3.33747 1 1 A PHE 89.139 1
+ATOM 336 C CD2 . PHE 45 45 ? A 11.85092 -7.98217 5.50542 1 1 A PHE 89.139 1
+ATOM 337 C CE1 . PHE 45 45 ? A 11.99129 -8.62468 2.81754 1 1 A PHE 89.139 1
+ATOM 338 C CE2 . PHE 45 45 ? A 11.07145 -9.00576 4.99352 1 1 A PHE 89.139 1
+ATOM 339 C CZ . PHE 45 45 ? A 11.14538 -9.32342 3.64819 1 1 A PHE 89.139 1
+ATOM 340 N N . ILE 46 46 ? A 16.20539 -6.18105 3.57280 1 1 A ILE 79.569 1
+ATOM 341 C CA . ILE 46 46 ? A 16.92464 -6.56624 2.36919 1 1 A ILE 79.569 1
+ATOM 342 C C . ILE 46 46 ? A 18.21585 -7.28681 2.73131 1 1 A ILE 79.569 1
+ATOM 343 O O . ILE 46 46 ? A 18.63149 -8.21823 2.03642 1 1 A ILE 79.569 1
+ATOM 344 C CB . ILE 46 46 ? A 17.18730 -5.33110 1.48943 1 1 A ILE 79.569 1
+ATOM 345 C CG1 . ILE 46 46 ? A 15.86195 -4.79812 0.93967 1 1 A ILE 79.569 1
+ATOM 346 C CG2 . ILE 46 46 ? A 18.13699 -5.65796 0.35618 1 1 A ILE 79.569 1
+ATOM 347 C CD1 . ILE 46 46 ? A 15.96978 -3.42068 0.31933 1 1 A ILE 79.569 1
+ATOM 348 N N . SER 47 47 ? A 18.84292 -6.88711 3.82595 1 1 A SER 75.836 1
+ATOM 349 C CA . SER 47 47 ? A 20.07641 -7.54191 4.23462 1 1 A SER 75.836 1
+ATOM 350 C C . SER 47 47 ? A 19.87218 -9.02533 4.49781 1 1 A SER 75.836 1
+ATOM 351 O O . SER 47 47 ? A 20.79235 -9.82103 4.29517 1 1 A SER 75.836 1
+ATOM 352 C CB . SER 47 47 ? A 20.65162 -6.86864 5.47796 1 1 A SER 75.836 1
+ATOM 353 O OG . SER 47 47 ? A 21.01955 -5.52883 5.20030 1 1 A SER 75.836 1
+ATOM 354 N N . LYS 48 48 ? A 18.68880 -9.40527 4.94432 1 1 A LYS 79.032 1
+ATOM 355 C CA . LYS 48 48 ? A 18.38766 -10.80382 5.21201 1 1 A LYS 79.032 1
+ATOM 356 C C . LYS 48 48 ? A 17.61954 -11.47630 4.08234 1 1 A LYS 79.032 1
+ATOM 357 O O . LYS 48 48 ? A 17.37386 -12.68525 4.15095 1 1 A LYS 79.032 1
+ATOM 358 C CB . LYS 48 48 ? A 17.60130 -10.93097 6.51618 1 1 A LYS 79.032 1
+ATOM 359 C CG . LYS 48 48 ? A 18.39886 -10.54628 7.74577 1 1 A LYS 79.032 1
+ATOM 360 C CD . LYS 48 48 ? A 17.62072 -10.81623 9.02059 1 1 A LYS 79.032 1
+ATOM 361 C CE . LYS 48 48 ? A 18.44786 -10.52166 10.25423 1 1 A LYS 79.032 1
+ATOM 362 N NZ . LYS 48 48 ? A 17.70338 -10.80254 11.50758 1 1 A LYS 79.032 1
+ATOM 363 N N . ALA 49 49 ? A 17.22585 -10.72828 3.06343 1 1 A ALA 81.210 1
+ATOM 364 C CA . ALA 49 49 ? A 16.46777 -11.30458 1.96840 1 1 A ALA 81.210 1
+ATOM 365 C C . ALA 49 49 ? A 17.39472 -12.05137 1.02116 1 1 A ALA 81.210 1
+ATOM 366 O O . ALA 49 49 ? A 18.53769 -11.66109 0.79708 1 1 A ALA 81.210 1
+ATOM 367 C CB . ALA 49 49 ? A 15.70602 -10.22134 1.21076 1 1 A ALA 81.210 1
+ATOM 368 N N . ASN 50 50 ? A 16.87402 -13.13187 0.45916 1 1 A ASN 74.845 1
+ATOM 369 C CA . ASN 50 50 ? A 17.63331 -13.93043 -0.49477 1 1 A ASN 74.845 1
+ATOM 370 C C . ASN 50 50 ? A 17.33256 -13.42301 -1.89895 1 1 A ASN 74.845 1
+ATOM 371 O O . ASN 50 50 ? A 16.39917 -13.88771 -2.55810 1 1 A ASN 74.845 1
+ATOM 372 C CB . ASN 50 50 ? A 17.26433 -15.39944 -0.34529 1 1 A ASN 74.845 1
+ATOM 373 C CG . ASN 50 50 ? A 18.25068 -16.33630 -1.01305 1 1 A ASN 74.845 1
+ATOM 374 O OD1 . ASN 50 50 ? A 18.11812 -17.56491 -0.90182 1 1 A ASN 74.845 1
+ATOM 375 N ND2 . ASN 50 50 ? A 19.25710 -15.78362 -1.68046 1 1 A ASN 74.845 1
+ATOM 376 N N . ILE 51 51 ? A 18.12571 -12.46656 -2.34116 1 1 A ILE 66.552 1
+ATOM 377 C CA . ILE 51 51 ? A 17.90497 -11.80409 -3.61536 1 1 A ILE 66.552 1
+ATOM 378 C C . ILE 51 51 ? A 18.66702 -12.54812 -4.70546 1 1 A ILE 66.552 1
+ATOM 379 O O . ILE 51 51 ? A 19.82712 -12.91320 -4.52202 1 1 A ILE 66.552 1
+ATOM 380 C CB . ILE 51 51 ? A 18.34730 -10.32965 -3.56088 1 1 A ILE 66.552 1
+ATOM 381 C CG1 . ILE 51 51 ? A 17.65782 -9.61625 -2.39543 1 1 A ILE 66.552 1
+ATOM 382 C CG2 . ILE 51 51 ? A 18.04649 -9.63777 -4.86675 1 1 A ILE 66.552 1
+ATOM 383 C CD1 . ILE 51 51 ? A 16.14482 -9.58116 -2.50491 1 1 A ILE 66.552 1
+ATOM 384 N N . GLY 52 52 ? A 17.99163 -12.75783 -5.82833 1 1 A GLY 63.743 1
+ATOM 385 C CA . GLY 52 52 ? A 18.62864 -13.38096 -6.96345 1 1 A GLY 63.743 1
+ATOM 386 C C . GLY 52 52 ? A 17.63269 -14.13563 -7.82039 1 1 A GLY 63.743 1
+ATOM 387 O O . GLY 52 52 ? A 16.45060 -14.24038 -7.48185 1 1 A GLY 63.743 1
+ATOM 388 N N . PRO 53 53 ? A 18.10403 -14.65672 -8.92485 1 1 A PRO 58.819 1
+ATOM 389 C CA . PRO 53 53 ? A 17.21299 -15.42182 -9.79391 1 1 A PRO 58.819 1
+ATOM 390 C C . PRO 53 53 ? A 16.65494 -16.63894 -9.06350 1 1 A PRO 58.819 1
+ATOM 391 O O . PRO 53 53 ? A 17.38603 -17.34902 -8.37534 1 1 A PRO 58.819 1
+ATOM 392 C CB . PRO 53 53 ? A 18.11463 -15.83932 -10.96189 1 1 A PRO 58.819 1
+ATOM 393 C CG . PRO 53 53 ? A 19.24677 -14.86599 -10.93339 1 1 A PRO 58.819 1
+ATOM 394 C CD . PRO 53 53 ? A 19.45577 -14.52096 -9.48684 1 1 A PRO 58.819 1
+ATOM 395 N N . ARG 54 54 ? A 15.35196 -16.85560 -9.22689 1 1 A ARG 64.614 1
+ATOM 396 C CA . ARG 54 54 ? A 14.63544 -17.94938 -8.57560 1 1 A ARG 64.614 1
+ATOM 397 C C . ARG 54 54 ? A 14.71628 -17.87020 -7.06062 1 1 A ARG 64.614 1
+ATOM 398 O O . ARG 54 54 ? A 14.48805 -18.86774 -6.37153 1 1 A ARG 64.614 1
+ATOM 399 C CB . ARG 54 54 ? A 15.15556 -19.30739 -9.06288 1 1 A ARG 64.614 1
+ATOM 400 C CG . ARG 54 54 ? A 14.89356 -19.57048 -10.51995 1 1 A ARG 64.614 1
+ATOM 401 C CD . ARG 54 54 ? A 15.45709 -20.92381 -10.94033 1 1 A ARG 64.614 1
+ATOM 402 N NE . ARG 54 54 ? A 16.53522 -20.78917 -11.90043 1 1 A ARG 64.614 1
+ATOM 403 C CZ . ARG 54 54 ? A 16.34195 -20.60889 -13.20661 1 1 A ARG 64.614 1
+ATOM 404 N NH1 . ARG 54 54 ? A 15.11922 -20.51653 -13.71328 1 1 A ARG 64.614 1
+ATOM 405 N NH2 . ARG 54 54 ? A 17.38319 -20.50183 -14.01449 1 1 A ARG 64.614 1
+ATOM 406 N N . LEU 55 55 ? A 15.02845 -16.70890 -6.54366 1 1 A LEU 68.904 1
+ATOM 407 C CA . LEU 55 55 ? A 15.09929 -16.47939 -5.10803 1 1 A LEU 68.904 1
+ATOM 408 C C . LEU 55 55 ? A 14.20854 -15.29894 -4.75585 1 1 A LEU 68.904 1
+ATOM 409 O O . LEU 55 55 ? A 13.34572 -14.89100 -5.53155 1 1 A LEU 68.904 1
+ATOM 410 C CB . LEU 55 55 ? A 16.55095 -16.24425 -4.68096 1 1 A LEU 68.904 1
+ATOM 411 C CG . LEU 55 55 ? A 17.52388 -17.38829 -4.97845 1 1 A LEU 68.904 1
+ATOM 412 C CD1 . LEU 55 55 ? A 18.95013 -16.99418 -4.62756 1 1 A LEU 68.904 1
+ATOM 413 C CD2 . LEU 55 55 ? A 17.10898 -18.64386 -4.22939 1 1 A LEU 68.904 1
+ATOM 414 N N . THR 56 56 ? A 14.41421 -14.74625 -3.58428 1 1 A THR 76.771 1
+ATOM 415 C CA . THR 56 56 ? A 13.57455 -13.66165 -3.11036 1 1 A THR 76.771 1
+ATOM 416 C C . THR 56 56 ? A 13.94667 -12.35484 -3.79593 1 1 A THR 76.771 1
+ATOM 417 O O . THR 56 56 ? A 15.12274 -12.03904 -3.96776 1 1 A THR 76.771 1
+ATOM 418 C CB . THR 56 56 ? A 13.71030 -13.51577 -1.59299 1 1 A THR 76.771 1
+ATOM 419 O OG1 . THR 56 56 ? A 13.26614 -14.73081 -0.97273 1 1 A THR 76.771 1
+ATOM 420 C CG2 . THR 56 56 ? A 12.87771 -12.35394 -1.07932 1 1 A THR 76.771 1
+ATOM 421 N N . GLN 57 57 ? A 12.94423 -11.59881 -4.19465 1 1 A GLN 71.989 1
+ATOM 422 C CA . GLN 57 57 ? A 13.09986 -10.23290 -4.66396 1 1 A GLN 71.989 1
+ATOM 423 C C . GLN 57 57 ? A 12.23351 -9.32034 -3.82219 1 1 A GLN 71.989 1
+ATOM 424 O O . GLN 57 57 ? A 11.13124 -9.69295 -3.41638 1 1 A GLN 71.989 1
+ATOM 425 C CB . GLN 57 57 ? A 12.72112 -10.08716 -6.13621 1 1 A GLN 71.989 1
+ATOM 426 C CG . GLN 57 57 ? A 13.79127 -10.55927 -7.09697 1 1 A GLN 71.989 1
+ATOM 427 C CD . GLN 57 57 ? A 13.53768 -10.08886 -8.51375 1 1 A GLN 71.989 1
+ATOM 428 O OE1 . GLN 57 57 ? A 13.14616 -8.94337 -8.73117 1 1 A GLN 71.989 1
+ATOM 429 N NE2 . GLN 57 57 ? A 13.76057 -10.96296 -9.48596 1 1 A GLN 71.989 1
+ATOM 430 N N . VAL 58 58 ? A 12.73078 -8.12129 -3.57270 1 1 A VAL 77.190 1
+ATOM 431 C CA . VAL 58 58 ? A 12.04676 -7.16471 -2.72381 1 1 A VAL 77.190 1
+ATOM 432 C C . VAL 58 58 ? A 11.95393 -5.83977 -3.45499 1 1 A VAL 77.190 1
+ATOM 433 O O . VAL 58 58 ? A 12.95074 -5.33458 -3.97185 1 1 A VAL 77.190 1
+ATOM 434 C CB . VAL 58 58 ? A 12.77273 -6.97570 -1.37476 1 1 A VAL 77.190 1
+ATOM 435 C CG1 . VAL 58 58 ? A 12.04083 -5.95482 -0.51833 1 1 A VAL 77.190 1
+ATOM 436 C CG2 . VAL 58 58 ? A 12.88476 -8.30674 -0.65021 1 1 A VAL 77.190 1
+ATOM 437 N N . SER 59 59 ? A 10.75888 -5.29633 -3.50598 1 1 A SER 70.392 1
+ATOM 438 C CA . SER 59 59 ? A 10.53103 -3.94115 -3.97443 1 1 A SER 70.392 1
+ATOM 439 C C . SER 59 59 ? A 10.19642 -3.06693 -2.78231 1 1 A SER 70.392 1
+ATOM 440 O O . SER 59 59 ? A 9.50403 -3.49744 -1.85836 1 1 A SER 70.392 1
+ATOM 441 C CB . SER 59 59 ? A 9.40312 -3.88743 -5.00522 1 1 A SER 70.392 1
+ATOM 442 O OG . SER 59 59 ? A 9.77673 -4.52755 -6.21150 1 1 A SER 70.392 1
+ATOM 443 N N . VAL 60 60 ? A 10.66798 -1.83866 -2.81752 1 1 A VAL 65.976 1
+ATOM 444 C CA . VAL 60 60 ? A 10.48137 -0.91787 -1.70970 1 1 A VAL 65.976 1
+ATOM 445 C C . VAL 60 60 ? A 9.82785 0.35231 -2.23320 1 1 A VAL 65.976 1
+ATOM 446 O O . VAL 60 60 ? A 10.51568 1.32497 -2.55734 1 1 A VAL 65.976 1
+ATOM 447 C CB . VAL 60 60 ? A 11.81071 -0.59667 -1.00395 1 1 A VAL 65.976 1
+ATOM 448 C CG1 . VAL 60 60 ? A 11.56605 0.24340 0.24284 1 1 A VAL 65.976 1
+ATOM 449 C CG2 . VAL 60 60 ? A 12.53187 -1.89011 -0.63725 1 1 A VAL 65.976 1
+ATOM 450 N N . PRO 61 61 ? A 8.51930 0.35049 -2.34390 1 1 A PRO 64.641 1
+ATOM 451 C CA . PRO 61 61 ? A 7.82860 1.59406 -2.66000 1 1 A PRO 64.641 1
+ATOM 452 C C . PRO 61 61 ? A 7.72173 2.47837 -1.42718 1 1 A PRO 64.641 1
+ATOM 453 O O . PRO 61 61 ? A 7.82249 2.01211 -0.28953 1 1 A PRO 64.641 1
+ATOM 454 C CB . PRO 61 61 ? A 6.43943 1.13647 -3.11771 1 1 A PRO 64.641 1
+ATOM 455 C CG . PRO 61 61 ? A 6.51932 -0.34899 -3.24755 1 1 A PRO 64.641 1
+ATOM 456 C CD . PRO 61 61 ? A 7.59670 -0.78468 -2.31123 1 1 A PRO 64.641 1
+ATOM 457 N N . GLN 62 62 ? A 7.51855 3.75340 -1.66216 1 1 A GLN 64.864 1
+ATOM 458 C CA . GLN 62 62 ? A 7.16418 4.68284 -0.60296 1 1 A GLN 64.864 1
+ATOM 459 C C . GLN 62 62 ? A 5.91854 5.43224 -1.03887 1 1 A GLN 64.864 1
+ATOM 460 O O . GLN 62 62 ? A 5.74034 5.73844 -2.21570 1 1 A GLN 64.864 1
+ATOM 461 C CB . GLN 62 62 ? A 8.30898 5.64365 -0.28462 1 1 A GLN 64.864 1
+ATOM 462 C CG . GLN 62 62 ? A 8.75521 6.50692 -1.44506 1 1 A GLN 64.864 1
+ATOM 463 C CD . GLN 62 62 ? A 9.88215 7.44396 -1.05378 1 1 A GLN 64.864 1
+ATOM 464 O OE1 . GLN 62 62 ? A 10.22740 7.57693 0.12046 1 1 A GLN 64.864 1
+ATOM 465 N NE2 . GLN 62 62 ? A 10.46264 8.11373 -2.04015 1 1 A GLN 64.864 1
+ATOM 466 N N . TYR 63 63 ? A 5.04800 5.71485 -0.09032 1 1 A TYR 64.966 1
+ATOM 467 C CA . TYR 63 63 ? A 3.73518 6.25990 -0.38498 1 1 A TYR 64.966 1
+ATOM 468 C C . TYR 63 63 ? A 3.55911 7.59610 0.30269 1 1 A TYR 64.966 1
+ATOM 469 O O . TYR 63 63 ? A 3.90058 7.76086 1.47247 1 1 A TYR 64.966 1
+ATOM 470 C CB . TYR 63 63 ? A 2.63297 5.29107 0.05067 1 1 A TYR 64.966 1
+ATOM 471 C CG . TYR 63 63 ? A 1.25559 5.86174 -0.12811 1 1 A TYR 64.966 1
+ATOM 472 C CD1 . TYR 63 63 ? A 0.67953 5.95327 -1.39075 1 1 A TYR 64.966 1
+ATOM 473 C CD2 . TYR 63 63 ? A 0.53938 6.32957 0.96470 1 1 A TYR 64.966 1
+ATOM 474 C CE1 . TYR 63 63 ? A -0.58482 6.49382 -1.56285 1 1 A TYR 64.966 1
+ATOM 475 C CE2 . TYR 63 63 ? A -0.72794 6.87232 0.79950 1 1 A TYR 64.966 1
+ATOM 476 C CZ . TYR 63 63 ? A -1.27983 6.94929 -0.46159 1 1 A TYR 64.966 1
+ATOM 477 O OH . TYR 63 63 ? A -2.52713 7.48259 -0.62180 1 1 A TYR 64.966 1
+ATOM 478 N N . GLY 64 64 ? A 3.02623 8.53427 -0.42933 1 1 A GLY 58.234 1
+ATOM 479 C CA . GLY 64 64 ? A 2.72591 9.85345 0.07536 1 1 A GLY 58.234 1
+ATOM 480 C C . GLY 64 64 ? A 2.00379 10.63658 -0.99481 1 1 A GLY 58.234 1
+ATOM 481 O O . GLY 64 64 ? A 1.21266 10.07899 -1.76166 1 1 A GLY 58.234 1
+ATOM 482 N N . SER 65 65 ? A 2.26523 11.93638 -1.05095 1 1 A SER 44.792 1
+ATOM 483 C CA . SER 65 65 ? A 1.67814 12.74753 -2.10656 1 1 A SER 44.792 1
+ATOM 484 C C . SER 65 65 ? A 2.16881 12.31532 -3.47958 1 1 A SER 44.792 1
+ATOM 485 O O . SER 65 65 ? A 1.43009 12.40775 -4.46166 1 1 A SER 44.792 1
+ATOM 486 C CB . SER 65 65 ? A 1.99279 14.22754 -1.88182 1 1 A SER 44.792 1
+ATOM 487 O OG . SER 65 65 ? A 3.38953 14.45526 -1.85544 1 1 A SER 44.792 1
+ATOM 488 N N . ILE 66 66 ? A 3.40234 11.83211 -3.55071 1 1 A ILE 43.877 1
+ATOM 489 C CA . ILE 66 66 ? A 3.96856 11.26254 -4.75792 1 1 A ILE 43.877 1
+ATOM 490 C C . ILE 66 66 ? A 4.61094 9.94733 -4.36507 1 1 A ILE 43.877 1
+ATOM 491 O O . ILE 66 66 ? A 5.40517 9.89048 -3.42743 1 1 A ILE 43.877 1
+ATOM 492 C CB . ILE 66 66 ? A 5.00930 12.19245 -5.40782 1 1 A ILE 43.877 1
+ATOM 493 C CG1 . ILE 66 66 ? A 4.35628 13.51216 -5.81277 1 1 A ILE 43.877 1
+ATOM 494 C CG2 . ILE 66 66 ? A 5.64800 11.51508 -6.61503 1 1 A ILE 43.877 1
+ATOM 495 C CD1 . ILE 66 66 ? A 5.35412 14.54528 -6.29790 1 1 A ILE 43.877 1
+ATOM 496 N N . THR 67 67 ? A 4.25981 8.89854 -5.07801 1 1 A THR 46.462 1
+ATOM 497 C CA . THR 67 67 ? A 4.77066 7.57487 -4.77095 1 1 A THR 46.462 1
+ATOM 498 C C . THR 67 67 ? A 5.83741 7.19680 -5.78532 1 1 A THR 46.462 1
+ATOM 499 O O . THR 67 67 ? A 5.69185 7.43604 -6.98276 1 1 A THR 46.462 1
+ATOM 500 C CB . THR 67 67 ? A 3.64647 6.52964 -4.77835 1 1 A THR 46.462 1
+ATOM 501 O OG1 . THR 67 67 ? A 2.63678 6.90416 -3.84077 1 1 A THR 46.462 1
+ATOM 502 C CG2 . THR 67 67 ? A 4.18022 5.15643 -4.42172 1 1 A THR 46.462 1
+ATOM 503 N N . THR 68 68 ? A 6.91776 6.57421 -5.30104 1 1 A THR 47.132 1
+ATOM 504 C CA . THR 68 68 ? A 7.96943 6.05056 -6.15448 1 1 A THR 47.132 1
+ATOM 505 C C . THR 68 68 ? A 8.26518 4.61657 -5.75305 1 1 A THR 47.132 1
+ATOM 506 O O . THR 68 68 ? A 7.97758 4.19265 -4.63071 1 1 A THR 47.132 1
+ATOM 507 C CB . THR 68 68 ? A 9.25497 6.88487 -6.05900 1 1 A THR 47.132 1
+ATOM 508 O OG1 . THR 68 68 ? A 9.73992 6.87282 -4.71380 1 1 A THR 47.132 1
+ATOM 509 C CG2 . THR 68 68 ? A 9.00659 8.31274 -6.49684 1 1 A THR 47.132 1
+ATOM 510 N N . ILE 69 69 ? A 8.82051 3.87488 -6.68113 1 1 A ILE 50.355 1
+ATOM 511 C CA . ILE 69 69 ? A 9.34874 2.55211 -6.41490 1 1 A ILE 50.355 1
+ATOM 512 C C . ILE 69 69 ? A 10.80813 2.58428 -6.82496 1 1 A ILE 50.355 1
+ATOM 513 O O . ILE 69 69 ? A 11.12899 2.63141 -8.01116 1 1 A ILE 50.355 1
+ATOM 514 C CB . ILE 69 69 ? A 8.58799 1.44572 -7.16811 1 1 A ILE 50.355 1
+ATOM 515 C CG1 . ILE 69 69 ? A 7.13473 1.38237 -6.69605 1 1 A ILE 50.355 1
+ATOM 516 C CG2 . ILE 69 69 ? A 9.27088 0.09843 -6.94216 1 1 A ILE 50.355 1
+ATOM 517 C CD1 . ILE 69 69 ? A 6.32484 0.28090 -7.36031 1 1 A ILE 50.355 1
+ATOM 518 N N . ASP 70 70 ? A 11.68987 2.56040 -5.84606 1 1 A ASP 53.187 1
+ATOM 519 C CA . ASP 70 70 ? A 13.11522 2.64269 -6.11776 1 1 A ASP 53.187 1
+ATOM 520 C C . ASP 70 70 ? A 13.76497 1.28134 -6.29789 1 1 A ASP 53.187 1
+ATOM 521 O O . ASP 70 70 ? A 14.87975 1.20773 -6.81875 1 1 A ASP 53.187 1
+ATOM 522 C CB . ASP 70 70 ? A 13.82242 3.41169 -4.99932 1 1 A ASP 53.187 1
+ATOM 523 C CG . ASP 70 70 ? A 13.39384 4.86143 -4.95376 1 1 A ASP 53.187 1
+ATOM 524 O OD1 . ASP 70 70 ? A 13.92563 5.65785 -5.74569 1 1 A ASP 53.187 1
+ATOM 525 O OD2 . ASP 70 70 ? A 12.52943 5.19557 -4.11752 1 1 A ASP 53.187 1
+ATOM 526 N N . VAL 71 71 ? A 13.09923 0.20850 -5.89127 1 1 A VAL 63.057 1
+ATOM 527 C CA . VAL 71 71 ? A 13.62817 -1.13473 -6.04561 1 1 A VAL 63.057 1
+ATOM 528 C C . VAL 71 71 ? A 12.57532 -1.96326 -6.76536 1 1 A VAL 63.057 1
+ATOM 529 O O . VAL 71 71 ? A 11.70833 -2.55527 -6.12437 1 1 A VAL 63.057 1
+ATOM 530 C CB . VAL 71 71 ? A 13.99434 -1.77044 -4.69113 1 1 A VAL 63.057 1
+ATOM 531 C CG1 . VAL 71 71 ? A 14.66496 -3.12129 -4.90031 1 1 A VAL 63.057 1
+ATOM 532 C CG2 . VAL 71 71 ? A 14.90234 -0.84260 -3.89728 1 1 A VAL 63.057 1
+ATOM 533 N N . PRO 72 72 ? A 12.60848 -1.99656 -8.08790 1 1 A PRO 53.685 1
+ATOM 534 C CA . PRO 72 72 ? A 11.60129 -2.75604 -8.81962 1 1 A PRO 53.685 1
+ATOM 535 C C . PRO 72 72 ? A 11.94331 -4.23990 -8.88307 1 1 A PRO 53.685 1
+ATOM 536 O O . PRO 72 72 ? A 13.01721 -4.67359 -8.45675 1 1 A PRO 53.685 1
+ATOM 537 C CB . PRO 72 72 ? A 11.63803 -2.12703 -10.21520 1 1 A PRO 53.685 1
+ATOM 538 C CG . PRO 72 72 ? A 13.06234 -1.70789 -10.36837 1 1 A PRO 53.685 1
+ATOM 539 C CD . PRO 72 72 ? A 13.51993 -1.27232 -8.99614 1 1 A PRO 53.685 1
+ATOM 540 N N . TRP 73 73 ? A 11.00815 -5.00566 -9.43879 1 1 A TRP 48.901 1
+ATOM 541 C CA . TRP 73 73 ? A 11.21536 -6.42664 -9.61592 1 1 A TRP 48.901 1
+ATOM 542 C C . TRP 73 73 ? A 12.20375 -6.69799 -10.74020 1 1 A TRP 48.901 1
+ATOM 543 O O . TRP 73 73 ? A 12.48148 -5.84963 -11.59212 1 1 A TRP 48.901 1
+ATOM 544 C CB . TRP 73 73 ? A 9.89426 -7.12185 -9.95774 1 1 A TRP 48.901 1
+ATOM 545 C CG . TRP 73 73 ? A 8.77444 -6.96984 -8.98033 1 1 A TRP 48.901 1
+ATOM 546 C CD1 . TRP 73 73 ? A 7.52892 -6.49654 -9.25355 1 1 A TRP 48.901 1
+ATOM 547 C CD2 . TRP 73 73 ? A 8.76811 -7.32186 -7.59473 1 1 A TRP 48.901 1
+ATOM 548 N NE1 . TRP 73 73 ? A 6.75758 -6.51112 -8.12387 1 1 A TRP 48.901 1
+ATOM 549 C CE2 . TRP 73 73 ? A 7.48494 -7.01178 -7.09487 1 1 A TRP 48.901 1
+ATOM 550 C CE3 . TRP 73 73 ? A 9.72119 -7.86382 -6.73083 1 1 A TRP 48.901 1
+ATOM 551 C CZ2 . TRP 73 73 ? A 7.13820 -7.22476 -5.76342 1 1 A TRP 48.901 1
+ATOM 552 C CZ3 . TRP 73 73 ? A 9.37012 -8.07510 -5.40606 1 1 A TRP 48.901 1
+ATOM 553 C CH2 . TRP 73 73 ? A 8.09536 -7.75669 -4.93395 1 1 A TRP 48.901 1
+ATOM 554 N N . ASN 74 74 ? A 12.71850 -7.91986 -10.74734 1 1 A ASN 45.296 1
+ATOM 555 C CA . ASN 74 74 ? A 13.46799 -8.49504 -11.84974 1 1 A ASN 45.296 1
+ATOM 556 C C . ASN 74 74 ? A 14.79744 -7.80514 -12.09655 1 1 A ASN 45.296 1
+ATOM 557 O O . ASN 74 74 ? A 15.32870 -7.83669 -13.20984 1 1 A ASN 45.296 1
+ATOM 558 C CB . ASN 74 74 ? A 12.63361 -8.53255 -13.12831 1 1 A ASN 45.296 1
+ATOM 559 C CG . ASN 74 74 ? A 11.40162 -9.39874 -12.98856 1 1 A ASN 45.296 1
+ATOM 560 O OD1 . ASN 74 74 ? A 10.29107 -8.95594 -13.25854 1 1 A ASN 45.296 1
+ATOM 561 N ND2 . ASN 74 74 ? A 11.58791 -10.63852 -12.55843 1 1 A ASN 45.296 1
+ATOM 562 N N . VAL 75 75 ? A 15.36238 -7.20497 -11.07711 1 1 A VAL 49.609 1
+ATOM 563 C CA . VAL 75 75 ? A 16.75047 -6.80309 -11.10781 1 1 A VAL 49.609 1
+ATOM 564 C C . VAL 75 75 ? A 17.54703 -7.82439 -10.30979 1 1 A VAL 49.609 1
+ATOM 565 O O . VAL 75 75 ? A 17.03765 -8.43120 -9.36526 1 1 A VAL 49.609 1
+ATOM 566 C CB . VAL 75 75 ? A 16.95778 -5.37679 -10.55510 1 1 A VAL 49.609 1
+ATOM 567 C CG1 . VAL 75 75 ? A 16.20272 -4.37665 -11.40920 1 1 A VAL 49.609 1
+ATOM 568 C CG2 . VAL 75 75 ? A 16.51545 -5.29193 -9.10412 1 1 A VAL 49.609 1
+ATOM 569 N N . VAL 76 76 ? A 18.78189 -8.03341 -10.69992 1 1 A VAL 52.373 1
+ATOM 570 C CA . VAL 76 76 ? A 19.64164 -8.98592 -10.02102 1 1 A VAL 52.373 1
+ATOM 571 C C . VAL 76 76 ? A 20.86257 -8.22483 -9.51558 1 1 A VAL 52.373 1
+ATOM 572 O O . VAL 76 76 ? A 21.95738 -8.34373 -10.06975 1 1 A VAL 52.373 1
+ATOM 573 C CB . VAL 76 76 ? A 20.05555 -10.14491 -10.94510 1 1 A VAL 52.373 1
+ATOM 574 C CG1 . VAL 76 76 ? A 20.78090 -11.22901 -10.14828 1 1 A VAL 52.373 1
+ATOM 575 C CG2 . VAL 76 76 ? A 18.82966 -10.72406 -11.63577 1 1 A VAL 52.373 1
+ATOM 576 N N . PRO 77 77 ? A 20.66504 -7.42231 -8.48015 1 1 A PRO 51.631 1
+ATOM 577 C CA . PRO 77 77 ? A 21.77773 -6.62643 -7.98616 1 1 A PRO 51.631 1
+ATOM 578 C C . PRO 77 77 ? A 22.45613 -7.28930 -6.79831 1 1 A PRO 51.631 1
+ATOM 579 O O . PRO 77 77 ? A 21.92228 -8.21674 -6.18239 1 1 A PRO 51.631 1
+ATOM 580 C CB . PRO 77 77 ? A 21.10534 -5.32881 -7.54251 1 1 A PRO 51.631 1
+ATOM 581 C CG . PRO 77 77 ? A 19.78753 -5.78680 -7.00697 1 1 A PRO 51.631 1
+ATOM 582 C CD . PRO 77 77 ? A 19.41413 -7.03942 -7.77160 1 1 A PRO 51.631 1
+ATOM 583 N N . GLU 78 78 ? A 23.63653 -6.80561 -6.48595 1 1 A GLU 56.807 1
+ATOM 584 C CA . GLU 78 78 ? A 24.21313 -7.12966 -5.19934 1 1 A GLU 56.807 1
+ATOM 585 C C . GLU 78 78 ? A 23.34918 -6.51794 -4.10399 1 1 A GLU 56.807 1
+ATOM 586 O O . GLU 78 78 ? A 22.69494 -5.49341 -4.30570 1 1 A GLU 56.807 1
+ATOM 587 C CB . GLU 78 78 ? A 25.64064 -6.60284 -5.10188 1 1 A GLU 56.807 1
+ATOM 588 C CG . GLU 78 78 ? A 26.59160 -7.23875 -6.09231 1 1 A GLU 56.807 1
+ATOM 589 C CD . GLU 78 78 ? A 26.83133 -8.70241 -5.78427 1 1 A GLU 56.807 1
+ATOM 590 O OE1 . GLU 78 78 ? A 27.05488 -9.02131 -4.59750 1 1 A GLU 56.807 1
+ATOM 591 O OE2 . GLU 78 78 ? A 26.80091 -9.52375 -6.71769 1 1 A GLU 56.807 1
+ATOM 592 N N . LYS 79 79 ? A 23.33976 -7.15082 -2.95564 1 1 A LYS 62.683 1
+ATOM 593 C CA . LYS 79 79 ? A 22.55167 -6.60771 -1.85784 1 1 A LYS 62.683 1
+ATOM 594 C C . LYS 79 79 ? A 22.99163 -5.18790 -1.51257 1 1 A LYS 62.683 1
+ATOM 595 O O . LYS 79 79 ? A 22.16394 -4.33945 -1.17124 1 1 A LYS 62.683 1
+ATOM 596 C CB . LYS 79 79 ? A 22.65155 -7.51062 -0.63269 1 1 A LYS 62.683 1
+ATOM 597 C CG . LYS 79 79 ? A 21.88456 -8.81234 -0.76902 1 1 A LYS 62.683 1
+ATOM 598 C CD . LYS 79 79 ? A 21.90595 -9.60844 0.52202 1 1 A LYS 62.683 1
+ATOM 599 C CE . LYS 79 79 ? A 21.09459 -10.88348 0.40481 1 1 A LYS 62.683 1
+ATOM 600 N NZ . LYS 79 79 ? A 21.08783 -11.65983 1.66857 1 1 A LYS 62.683 1
+ATOM 601 N N . ALA 80 80 ? A 24.28804 -4.91145 -1.59786 1 1 A ALA 47.960 1
+ATOM 602 C CA . ALA 80 80 ? A 24.75771 -3.55956 -1.33540 1 1 A ALA 47.960 1
+ATOM 603 C C . ALA 80 80 ? A 24.16449 -2.57296 -2.33090 1 1 A ALA 47.960 1
+ATOM 604 O O . ALA 80 80 ? A 23.83121 -1.44121 -1.96536 1 1 A ALA 47.960 1
+ATOM 605 C CB . ALA 80 80 ? A 26.28523 -3.50911 -1.38190 1 1 A ALA 47.960 1
+ATOM 606 N N . HIS 81 81 ? A 24.01884 -2.98247 -3.58729 1 1 A HIS 50.838 1
+ATOM 607 C CA . HIS 81 81 ? A 23.39925 -2.11276 -4.57573 1 1 A HIS 50.838 1
+ATOM 608 C C . HIS 81 81 ? A 21.93107 -1.88938 -4.24589 1 1 A HIS 50.838 1
+ATOM 609 O O . HIS 81 81 ? A 21.42565 -0.77000 -4.36758 1 1 A HIS 50.838 1
+ATOM 610 C CB . HIS 81 81 ? A 23.55572 -2.71801 -5.97233 1 1 A HIS 50.838 1
+ATOM 611 C CG . HIS 81 81 ? A 22.79004 -1.98698 -7.02794 1 1 A HIS 50.838 1
+ATOM 612 N ND1 . HIS 81 81 ? A 23.15965 -0.74268 -7.47996 1 1 A HIS 50.838 1
+ATOM 613 C CD2 . HIS 81 81 ? A 21.67315 -2.32810 -7.71715 1 1 A HIS 50.838 1
+ATOM 614 C CE1 . HIS 81 81 ? A 22.30420 -0.35578 -8.40688 1 1 A HIS 50.838 1
+ATOM 615 N NE2 . HIS 81 81 ? A 21.39632 -1.29337 -8.57082 1 1 A HIS 50.838 1
+ATOM 616 N N . LEU 82 82 ? A 21.24084 -2.93884 -3.83780 1 1 A LEU 62.446 1
+ATOM 617 C CA . LEU 82 82 ? A 19.84399 -2.78667 -3.46262 1 1 A LEU 62.446 1
+ATOM 618 C C . LEU 82 82 ? A 19.70618 -1.83880 -2.27713 1 1 A LEU 62.446 1
+ATOM 619 O O . LEU 82 82 ? A 18.80001 -1.00308 -2.23869 1 1 A LEU 62.446 1
+ATOM 620 C CB . LEU 82 82 ? A 19.24580 -4.15265 -3.13534 1 1 A LEU 62.446 1
+ATOM 621 C CG . LEU 82 82 ? A 17.72821 -4.28494 -3.14516 1 1 A LEU 62.446 1
+ATOM 622 C CD1 . LEU 82 82 ? A 17.15264 -3.85250 -4.48857 1 1 A LEU 62.446 1
+ATOM 623 C CD2 . LEU 82 82 ? A 17.33873 -5.73370 -2.84320 1 1 A LEU 62.446 1
+ATOM 624 N N . LEU 83 83 ? A 20.59229 -1.94465 -1.31241 1 1 A LEU 60.243 1
+ATOM 625 C CA . LEU 83 83 ? A 20.56994 -1.02180 -0.18709 1 1 A LEU 60.243 1
+ATOM 626 C C . LEU 83 83 ? A 20.81552 0.40675 -0.64926 1 1 A LEU 60.243 1
+ATOM 627 O O . LEU 83 83 ? A 20.21314 1.34547 -0.12372 1 1 A LEU 60.243 1
+ATOM 628 C CB . LEU 83 83 ? A 21.61241 -1.42579 0.85673 1 1 A LEU 60.243 1
+ATOM 629 C CG . LEU 83 83 ? A 21.38145 -2.76029 1.56193 1 1 A LEU 60.243 1
+ATOM 630 C CD1 . LEU 83 83 ? A 22.52158 -3.05656 2.52672 1 1 A LEU 60.243 1
+ATOM 631 C CD2 . LEU 83 83 ? A 20.04732 -2.76256 2.29460 1 1 A LEU 60.243 1
+ATOM 632 N N . SER 84 84 ? A 21.68406 0.59208 -1.63374 1 1 A SER 46.586 1
+ATOM 633 C CA . SER 84 84 ? A 21.94151 1.93969 -2.12097 1 1 A SER 46.586 1
+ATOM 634 C C . SER 84 84 ? A 20.70819 2.53860 -2.77991 1 1 A SER 46.586 1
+ATOM 635 O O . SER 84 84 ? A 20.51812 3.75722 -2.74365 1 1 A SER 46.586 1
+ATOM 636 C CB . SER 84 84 ? A 23.11810 1.94246 -3.10031 1 1 A SER 46.586 1
+ATOM 637 O OG . SER 84 84 ? A 22.77264 1.35601 -4.34010 1 1 A SER 46.586 1
+ATOM 638 N N . LEU 85 85 ? A 19.86739 1.70364 -3.38985 1 1 A LEU 53.247 1
+ATOM 639 C CA . LEU 85 85 ? A 18.62822 2.20806 -3.95688 1 1 A LEU 53.247 1
+ATOM 640 C C . LEU 85 85 ? A 17.67554 2.66559 -2.86321 1 1 A LEU 53.247 1
+ATOM 641 O O . LEU 85 85 ? A 16.92040 3.62353 -3.05078 1 1 A LEU 53.247 1
+ATOM 642 C CB . LEU 85 85 ? A 17.97224 1.13800 -4.82863 1 1 A LEU 53.247 1
+ATOM 643 C CG . LEU 85 85 ? A 18.78154 0.69460 -6.04414 1 1 A LEU 53.247 1
+ATOM 644 C CD1 . LEU 85 85 ? A 18.03644 -0.39190 -6.81118 1 1 A LEU 53.247 1
+ATOM 645 C CD2 . LEU 85 85 ? A 19.08359 1.87831 -6.94850 1 1 A LEU 53.247 1
+ATOM 646 N N . VAL 86 86 ? A 17.68608 1.99808 -1.72358 1 1 A VAL 67.608 1
+ATOM 647 C CA . VAL 86 86 ? A 16.90162 2.45486 -0.59034 1 1 A VAL 67.608 1
+ATOM 648 C C . VAL 86 86 ? A 17.47740 3.75787 -0.04205 1 1 A VAL 67.608 1
+ATOM 649 O O . VAL 86 86 ? A 16.73525 4.64367 0.39478 1 1 A VAL 67.608 1
+ATOM 650 C CB . VAL 86 86 ? A 16.84573 1.36721 0.49743 1 1 A VAL 67.608 1
+ATOM 651 C CG1 . VAL 86 86 ? A 16.05969 1.85163 1.70868 1 1 A VAL 67.608 1
+ATOM 652 C CG2 . VAL 86 86 ? A 16.21373 0.09897 -0.06589 1 1 A VAL 67.608 1
+ATOM 653 N N . ASP 87 87 ? A 18.79424 3.89715 -0.09334 1 1 A ASP 54.801 1
+ATOM 654 C CA . ASP 87 87 ? A 19.42663 5.08971 0.45138 1 1 A ASP 54.801 1
+ATOM 655 C C . ASP 87 87 ? A 18.98104 6.36157 -0.25800 1 1 A ASP 54.801 1
+ATOM 656 O O . ASP 87 87 ? A 18.94832 7.43229 0.35871 1 1 A ASP 54.801 1
+ATOM 657 C CB . ASP 87 87 ? A 20.95078 4.96488 0.36874 1 1 A ASP 54.801 1
+ATOM 658 C CG . ASP 87 87 ? A 21.50658 3.96659 1.36610 1 1 A ASP 54.801 1
+ATOM 659 O OD1 . ASP 87 87 ? A 20.85616 3.72984 2.40535 1 1 A ASP 54.801 1
+ATOM 660 O OD2 . ASP 87 87 ? A 22.60513 3.43190 1.11616 1 1 A ASP 54.801 1
+ATOM 661 N N . VAL 88 88 ? A 18.63542 6.26378 -1.53511 1 1 A VAL 46.330 1
+ATOM 662 C CA . VAL 88 88 ? A 18.24494 7.45018 -2.27594 1 1 A VAL 46.330 1
+ATOM 663 C C . VAL 88 88 ? A 16.77779 7.78916 -2.07660 1 1 A VAL 46.330 1
+ATOM 664 O O . VAL 88 88 ? A 16.31103 8.80912 -2.59871 1 1 A VAL 46.330 1
+ATOM 665 C CB . VAL 88 88 ? A 18.54992 7.29930 -3.78306 1 1 A VAL 46.330 1
+ATOM 666 C CG1 . VAL 88 88 ? A 20.02819 6.99011 -3.99104 1 1 A VAL 46.330 1
+ATOM 667 C CG2 . VAL 88 88 ? A 17.68301 6.21182 -4.40232 1 1 A VAL 46.330 1
+ATOM 668 N N . MET 89 89 ? A 16.02879 6.95999 -1.35388 1 1 A MET 57.766 1
+ATOM 669 C CA . MET 89 89 ? A 14.62989 7.24295 -1.10855 1 1 A MET 57.766 1
+ATOM 670 C C . MET 89 89 ? A 14.48612 8.46453 -0.21170 1 1 A MET 57.766 1
+ATOM 671 O O . MET 89 89 ? A 15.28679 8.69316 0.70102 1 1 A MET 57.766 1
+ATOM 672 C CB . MET 89 89 ? A 13.93708 6.04095 -0.46843 1 1 A MET 57.766 1
+ATOM 673 C CG . MET 89 89 ? A 13.84887 4.82761 -1.36757 1 1 A MET 57.766 1
+ATOM 674 S SD . MET 89 89 ? A 13.15037 3.39986 -0.51361 1 1 A MET 57.766 1
+ATOM 675 C CE . MET 89 89 ? A 11.52536 4.02413 -0.07398 1 1 A MET 57.766 1
+ATOM 676 N N . GLN 90 90 ? A 13.47405 9.24279 -0.47708 1 1 A GLN 50.218 1
+ATOM 677 C CA . GLN 90 90 ? A 13.16609 10.42887 0.30209 1 1 A GLN 50.218 1
+ATOM 678 C C . GLN 90 90 ? A 11.67478 10.46261 0.58183 1 1 A GLN 50.218 1
+ATOM 679 O O . GLN 90 90 ? A 10.86592 10.07449 -0.25625 1 1 A GLN 50.218 1
+ATOM 680 C CB . GLN 90 90 ? A 13.59884 11.70334 -0.42943 1 1 A GLN 50.218 1
+ATOM 681 C CG . GLN 90 90 ? A 15.10163 11.80375 -0.62930 1 1 A GLN 50.218 1
+ATOM 682 C CD . GLN 90 90 ? A 15.48775 12.98563 -1.48828 1 1 A GLN 50.218 1
+ATOM 683 O OE1 . GLN 90 90 ? A 15.36696 12.95332 -2.70815 1 1 A GLN 50.218 1
+ATOM 684 N NE2 . GLN 90 90 ? A 15.94238 14.05876 -0.84420 1 1 A GLN 50.218 1
+ATOM 685 N N . ARG 91 91 ? A 11.33334 10.93829 1.76765 1 1 A ARG 60.632 1
+ATOM 686 C CA . ARG 91 91 ? A 9.93582 10.99694 2.14958 1 1 A ARG 60.632 1
+ATOM 687 C C . ARG 91 91 ? A 9.18311 11.93700 1.22752 1 1 A ARG 60.632 1
+ATOM 688 O O . ARG 91 91 ? A 9.64177 13.03986 0.93208 1 1 A ARG 60.632 1
+ATOM 689 C CB . ARG 91 91 ? A 9.78857 11.45366 3.59535 1 1 A ARG 60.632 1
+ATOM 690 C CG . ARG 91 91 ? A 8.37152 11.32320 4.12102 1 1 A ARG 60.632 1
+ATOM 691 C CD . ARG 91 91 ? A 8.25929 11.78700 5.55833 1 1 A ARG 60.632 1
+ATOM 692 N NE . ARG 91 91 ? A 8.49657 13.22703 5.67881 1 1 A ARG 60.632 1
+ATOM 693 C CZ . ARG 91 91 ? A 8.36512 13.91506 6.80873 1 1 A ARG 60.632 1
+ATOM 694 N NH1 . ARG 91 91 ? A 7.99852 13.30147 7.92038 1 1 A ARG 60.632 1
+ATOM 695 N NH2 . ARG 91 91 ? A 8.59301 15.21940 6.81422 1 1 A ARG 60.632 1
+ATOM 696 N N . GLU 92 92 ? A 8.02093 11.49708 0.77278 1 1 A GLU 55.628 1
+ATOM 697 C CA . GLU 92 92 ? A 7.22678 12.27362 -0.16206 1 1 A GLU 55.628 1
+ATOM 698 C C . GLU 92 92 ? A 6.35452 13.30342 0.53443 1 1 A GLU 55.628 1
+ATOM 699 O O . GLU 92 92 ? A 6.17206 14.41364 0.03545 1 1 A GLU 55.628 1
+ATOM 700 C CB . GLU 92 92 ? A 6.34945 11.35423 -1.00321 1 1 A GLU 55.628 1
+ATOM 701 C CG . GLU 92 92 ? A 7.10544 10.32236 -1.81646 1 1 A GLU 55.628 1
+ATOM 702 C CD . GLU 92 92 ? A 6.18261 9.45146 -2.64501 1 1 A GLU 55.628 1
+ATOM 703 O OE1 . GLU 92 92 ? A 4.98555 9.79410 -2.77878 1 1 A GLU 55.628 1
+ATOM 704 O OE2 . GLU 92 92 ? A 6.65665 8.43161 -3.17357 1 1 A GLU 55.628 1
+ATOM 705 N N . GLY 93 93 ? A 5.82028 12.94204 1.67716 1 1 A GLY 60.124 1
+ATOM 706 C CA . GLY 93 93 ? A 4.87906 13.81226 2.34043 1 1 A GLY 60.124 1
+ATOM 707 C C . GLY 93 93 ? A 3.51491 13.75611 1.68024 1 1 A GLY 60.124 1
+ATOM 708 O O . GLY 93 93 ? A 3.29835 13.05733 0.69194 1 1 A GLY 60.124 1
+ATOM 709 N N . GLY 94 94 ? A 2.58199 14.49590 2.23425 1 1 A GLY 59.446 1
+ATOM 710 C CA . GLY 94 94 ? A 1.25098 14.56875 1.68419 1 1 A GLY 59.446 1
+ATOM 711 C C . GLY 94 94 ? A 0.27630 13.64797 2.38273 1 1 A GLY 59.446 1
+ATOM 712 O O . GLY 94 94 ? A 0.62428 12.93645 3.33216 1 1 A GLY 59.446 1
+ATOM 713 N N . PRO 95 95 ? A -0.95329 13.64178 1.91668 1 1 A PRO 60.617 1
+ATOM 714 C CA . PRO 95 95 ? A -1.97600 12.82907 2.56705 1 1 A PRO 60.617 1
+ATOM 715 C C . PRO 95 95 ? A -1.74805 11.34390 2.32560 1 1 A PRO 60.617 1
+ATOM 716 O O . PRO 95 95 ? A -1.09072 10.93974 1.36579 1 1 A PRO 60.617 1
+ATOM 717 C CB . PRO 95 95 ? A -3.28383 13.29936 1.92413 1 1 A PRO 60.617 1
+ATOM 718 C CG . PRO 95 95 ? A -2.86844 13.80055 0.58234 1 1 A PRO 60.617 1
+ATOM 719 C CD . PRO 95 95 ? A -1.50792 14.41126 0.78232 1 1 A PRO 60.617 1
+ATOM 720 N N . SER 96 96 ? A -2.30280 10.55053 3.21222 1 1 A SER 66.195 1
+ATOM 721 C CA . SER 96 96 ? A -2.18118 9.11040 3.14065 1 1 A SER 66.195 1
+ATOM 722 C C . SER 96 96 ? A -3.47206 8.50361 2.63090 1 1 A SER 66.195 1
+ATOM 723 O O . SER 96 96 ? A -4.53991 8.78948 3.14018 1 1 A SER 66.195 1
+ATOM 724 C CB . SER 96 96 ? A -1.83101 8.52535 4.50801 1 1 A SER 66.195 1
+ATOM 725 O OG . SER 96 96 ? A -0.61477 9.05670 4.99190 1 1 A SER 66.195 1
+ATOM 726 N N . GLN 97 97 ? A -3.35688 7.65926 1.63202 1 1 A GLN 71.488 1
+ATOM 727 C CA . GLN 97 97 ? A -4.48102 6.88142 1.11268 1 1 A GLN 71.488 1
+ATOM 728 C C . GLN 97 97 ? A -4.02024 5.43766 1.01912 1 1 A GLN 71.488 1
+ATOM 729 O O . GLN 97 97 ? A -3.61418 4.95203 -0.03367 1 1 A GLN 71.488 1
+ATOM 730 C CB . GLN 97 97 ? A -4.95314 7.43017 -0.22676 1 1 A GLN 71.488 1
+ATOM 731 C CG . GLN 97 97 ? A -5.47410 8.85352 -0.12591 1 1 A GLN 71.488 1
+ATOM 732 C CD . GLN 97 97 ? A -5.96734 9.41450 -1.43747 1 1 A GLN 71.488 1
+ATOM 733 O OE1 . GLN 97 97 ? A -7.16638 9.63625 -1.62986 1 1 A GLN 71.488 1
+ATOM 734 N NE2 . GLN 97 97 ? A -5.04124 9.64043 -2.36099 1 1 A GLN 71.488 1
+ATOM 735 N N . ILE 98 98 ? A -4.09337 4.75051 2.15359 1 1 A ILE 83.879 1
+ATOM 736 C CA . ILE 98 98 ? A -3.45878 3.44598 2.28794 1 1 A ILE 83.879 1
+ATOM 737 C C . ILE 98 98 ? A -4.12077 2.41308 1.39115 1 1 A ILE 83.879 1
+ATOM 738 O O . ILE 98 98 ? A -3.44509 1.56349 0.81246 1 1 A ILE 83.879 1
+ATOM 739 C CB . ILE 98 98 ? A -3.47918 3.00460 3.76411 1 1 A ILE 83.879 1
+ATOM 740 C CG1 . ILE 98 98 ? A -2.75439 4.04059 4.62821 1 1 A ILE 83.879 1
+ATOM 741 C CG2 . ILE 98 98 ? A -2.85196 1.63054 3.92009 1 1 A ILE 83.879 1
+ATOM 742 C CD1 . ILE 98 98 ? A -1.33743 4.31475 4.20088 1 1 A ILE 83.879 1
+ATOM 743 N N . GLY 99 99 ? A -5.43270 2.47867 1.26285 1 1 A GLY 83.496 1
+ATOM 744 C CA . GLY 99 99 ? A -6.09594 1.48376 0.44743 1 1 A GLY 83.496 1
+ATOM 745 C C . GLY 99 99 ? A -5.63401 1.50843 -0.99710 1 1 A GLY 83.496 1
+ATOM 746 O O . GLY 99 99 ? A -5.39197 0.45699 -1.59404 1 1 A GLY 83.496 1
+ATOM 747 N N . ASP 100 100 ? A -5.49749 2.68760 -1.55631 1 1 A ASP 67.366 1
+ATOM 748 C CA . ASP 100 100 ? A -5.04377 2.78173 -2.93846 1 1 A ASP 67.366 1
+ATOM 749 C C . ASP 100 100 ? A -3.60252 2.30022 -3.07141 1 1 A ASP 67.366 1
+ATOM 750 O O . ASP 100 100 ? A -3.26282 1.60801 -4.03255 1 1 A ASP 67.366 1
+ATOM 751 C CB . ASP 100 100 ? A -5.18119 4.22066 -3.44075 1 1 A ASP 67.366 1
+ATOM 752 C CG . ASP 100 100 ? A -4.77266 4.35583 -4.88908 1 1 A ASP 67.366 1
+ATOM 753 O OD1 . ASP 100 100 ? A -5.51091 3.86248 -5.76522 1 1 A ASP 67.366 1
+ATOM 754 O OD2 . ASP 100 100 ? A -3.71453 4.96666 -5.15013 1 1 A ASP 67.366 1
+ATOM 755 N N . ALA 101 101 ? A -2.75493 2.64925 -2.12872 1 1 A ALA 78.481 1
+ATOM 756 C CA . ALA 101 101 ? A -1.36837 2.21439 -2.19671 1 1 A ALA 78.481 1
+ATOM 757 C C . ALA 101 101 ? A -1.26628 0.69852 -2.09047 1 1 A ALA 78.481 1
+ATOM 758 O O . ALA 101 101 ? A -0.48843 0.07010 -2.81505 1 1 A ALA 78.481 1
+ATOM 759 C CB . ALA 101 101 ? A -0.55335 2.88897 -1.09263 1 1 A ALA 78.481 1
+ATOM 760 N N . LEU 102 102 ? A -2.03291 0.10212 -1.20465 1 1 A LEU 88.066 1
+ATOM 761 C CA . LEU 102 102 ? A -2.00277 -1.34339 -1.07097 1 1 A LEU 88.066 1
+ATOM 762 C C . LEU 102 102 ? A -2.56126 -2.01509 -2.31699 1 1 A LEU 88.066 1
+ATOM 763 O O . LEU 102 102 ? A -2.02863 -3.03183 -2.76485 1 1 A LEU 88.066 1
+ATOM 764 C CB . LEU 102 102 ? A -2.77463 -1.78838 0.17089 1 1 A LEU 88.066 1
+ATOM 765 C CG . LEU 102 102 ? A -2.85185 -3.29890 0.38098 1 1 A LEU 88.066 1
+ATOM 766 C CD1 . LEU 102 102 ? A -1.45462 -3.90057 0.49162 1 1 A LEU 88.066 1
+ATOM 767 C CD2 . LEU 102 102 ? A -3.67511 -3.61955 1.61296 1 1 A LEU 88.066 1
+ATOM 768 N N . GLY 103 103 ? A -3.60973 -1.45895 -2.88132 1 1 A GLY 81.263 1
+ATOM 769 C CA . GLY 103 103 ? A -4.14537 -2.02657 -4.10360 1 1 A GLY 81.263 1
+ATOM 770 C C . GLY 103 103 ? A -3.12375 -2.02979 -5.22720 1 1 A GLY 81.263 1
+ATOM 771 O O . GLY 103 103 ? A -3.01967 -3.00495 -5.97646 1 1 A GLY 81.263 1
+ATOM 772 N N . PHE 104 104 ? A -2.36614 -0.95490 -5.34620 1 1 A PHE 72.443 1
+ATOM 773 C CA . PHE 104 104 ? A -1.32578 -0.92017 -6.35994 1 1 A PHE 72.443 1
+ATOM 774 C C . PHE 104 104 ? A -0.25426 -1.95944 -6.06417 1 1 A PHE 72.443 1
+ATOM 775 O O . PHE 104 104 ? A 0.23478 -2.62752 -6.97326 1 1 A PHE 72.443 1
+ATOM 776 C CB . PHE 104 104 ? A -0.71137 0.47557 -6.44238 1 1 A PHE 72.443 1
+ATOM 777 C CG . PHE 104 104 ? A 0.30524 0.59635 -7.54204 1 1 A PHE 72.443 1
+ATOM 778 C CD1 . PHE 104 104 ? A 1.62496 0.22298 -7.33245 1 1 A PHE 72.443 1
+ATOM 779 C CD2 . PHE 104 104 ? A -0.06254 1.08089 -8.79040 1 1 A PHE 72.443 1
+ATOM 780 C CE1 . PHE 104 104 ? A 2.56372 0.32757 -8.34835 1 1 A PHE 72.443 1
+ATOM 781 C CE2 . PHE 104 104 ? A 0.87222 1.18848 -9.80821 1 1 A PHE 72.443 1
+ATOM 782 C CZ . PHE 104 104 ? A 2.18426 0.81217 -9.58546 1 1 A PHE 72.443 1
+ATOM 783 N N . ALA 105 105 ? A 0.12491 -2.11439 -4.80190 1 1 A ALA 83.437 1
+ATOM 784 C CA . ALA 105 105 ? A 1.13133 -3.10684 -4.45290 1 1 A ALA 83.437 1
+ATOM 785 C C . ALA 105 105 ? A 0.66495 -4.50670 -4.82649 1 1 A ALA 83.437 1
+ATOM 786 O O . ALA 105 105 ? A 1.45652 -5.31890 -5.31297 1 1 A ALA 83.437 1
+ATOM 787 C CB . ALA 105 105 ? A 1.46342 -3.02575 -2.96287 1 1 A ALA 83.437 1
+ATOM 788 N N . VAL 106 106 ? A -0.60445 -4.79950 -4.61394 1 1 A VAL 87.382 1
+ATOM 789 C CA . VAL 106 106 ? A -1.13536 -6.09709 -4.98549 1 1 A VAL 87.382 1
+ATOM 790 C C . VAL 106 106 ? A -1.06872 -6.27344 -6.49938 1 1 A VAL 87.382 1
+ATOM 791 O O . VAL 106 106 ? A -0.65396 -7.32819 -6.99052 1 1 A VAL 87.382 1
+ATOM 792 C CB . VAL 106 106 ? A -2.57391 -6.26254 -4.46110 1 1 A VAL 87.382 1
+ATOM 793 C CG1 . VAL 106 106 ? A -3.20801 -7.52227 -5.02794 1 1 A VAL 87.382 1
+ATOM 794 C CG2 . VAL 106 106 ? A -2.57293 -6.29079 -2.93651 1 1 A VAL 87.382 1
+ATOM 795 N N . ARG 107 107 ? A -1.45780 -5.25145 -7.23536 1 1 A ARG 75.218 1
+ATOM 796 C CA . ARG 107 107 ? A -1.36906 -5.34551 -8.68699 1 1 A ARG 75.218 1
+ATOM 797 C C . ARG 107 107 ? A 0.07334 -5.48709 -9.13894 1 1 A ARG 75.218 1
+ATOM 798 O O . ARG 107 107 ? A 0.36305 -6.19982 -10.10257 1 1 A ARG 75.218 1
+ATOM 799 C CB . ARG 107 107 ? A -2.01441 -4.11934 -9.33740 1 1 A ARG 75.218 1
+ATOM 800 C CG . ARG 107 107 ? A -3.52470 -4.09532 -9.25841 1 1 A ARG 75.218 1
+ATOM 801 C CD . ARG 107 107 ? A -4.10752 -2.99793 -10.13867 1 1 A ARG 75.218 1
+ATOM 802 N NE . ARG 107 107 ? A -3.82086 -1.65987 -9.61202 1 1 A ARG 75.218 1
+ATOM 803 C CZ . ARG 107 107 ? A -4.52817 -1.05731 -8.66090 1 1 A ARG 75.218 1
+ATOM 804 N NH1 . ARG 107 107 ? A -5.57165 -1.65844 -8.11213 1 1 A ARG 75.218 1
+ATOM 805 N NH2 . ARG 107 107 ? A -4.18189 0.15187 -8.26182 1 1 A ARG 75.218 1
+ATOM 806 N N . TYR 108 108 ? A 0.98288 -4.83760 -8.45639 1 1 A TYR 75.452 1
+ATOM 807 C CA . TYR 108 108 ? A 2.39089 -4.94541 -8.81393 1 1 A TYR 75.452 1
+ATOM 808 C C . TYR 108 108 ? A 2.89998 -6.36406 -8.61170 1 1 A TYR 75.452 1
+ATOM 809 O O . TYR 108 108 ? A 3.66176 -6.88402 -9.43067 1 1 A TYR 75.452 1
+ATOM 810 C CB . TYR 108 108 ? A 3.20011 -3.95356 -7.98296 1 1 A TYR 75.452 1
+ATOM 811 C CG . TYR 108 108 ? A 4.59626 -3.70442 -8.47644 1 1 A TYR 75.452 1
+ATOM 812 C CD1 . TYR 108 108 ? A 4.82583 -3.19591 -9.74881 1 1 A TYR 75.452 1
+ATOM 813 C CD2 . TYR 108 108 ? A 5.69194 -3.94181 -7.65563 1 1 A TYR 75.452 1
+ATOM 814 C CE1 . TYR 108 108 ? A 6.11228 -2.94386 -10.19715 1 1 A TYR 75.452 1
+ATOM 815 C CE2 . TYR 108 108 ? A 6.97964 -3.68767 -8.09840 1 1 A TYR 75.452 1
+ATOM 816 C CZ . TYR 108 108 ? A 7.18727 -3.18939 -9.36588 1 1 A TYR 75.452 1
+ATOM 817 O OH . TYR 108 108 ? A 8.46152 -2.93662 -9.80365 1 1 A TYR 75.452 1
+ATOM 818 N N . LEU 109 109 ? A 2.48597 -7.00920 -7.54154 1 1 A LEU 84.675 1
+ATOM 819 C CA . LEU 109 109 ? A 2.91177 -8.37504 -7.28532 1 1 A LEU 84.675 1
+ATOM 820 C C . LEU 109 109 ? A 2.30796 -9.36275 -8.27308 1 1 A LEU 84.675 1
+ATOM 821 O O . LEU 109 109 ? A 2.90027 -10.41159 -8.53502 1 1 A LEU 84.675 1
+ATOM 822 C CB . LEU 109 109 ? A 2.54337 -8.78509 -5.85903 1 1 A LEU 84.675 1
+ATOM 823 C CG . LEU 109 109 ? A 3.39841 -8.21673 -4.73162 1 1 A LEU 84.675 1
+ATOM 824 C CD1 . LEU 109 109 ? A 2.76804 -8.55212 -3.38427 1 1 A LEU 84.675 1
+ATOM 825 C CD2 . LEU 109 109 ? A 4.81661 -8.75949 -4.81074 1 1 A LEU 84.675 1
+ATOM 826 N N . THR 110 110 ? A 1.13839 -9.05081 -8.81597 1 1 A THR 83.380 1
+ATOM 827 C CA . THR 110 110 ? A 0.40775 -9.99298 -9.65142 1 1 A THR 83.380 1
+ATOM 828 C C . THR 110 110 ? A 0.40786 -9.61689 -11.12535 1 1 A THR 83.380 1
+ATOM 829 O O . THR 110 110 ? A -0.25853 -10.28562 -11.91600 1 1 A THR 83.380 1
+ATOM 830 C CB . THR 110 110 ? A -1.03968 -10.12223 -9.16621 1 1 A THR 83.380 1
+ATOM 831 O OG1 . THR 110 110 ? A -1.68407 -8.84926 -9.22075 1 1 A THR 83.380 1
+ATOM 832 C CG2 . THR 110 110 ? A -1.07030 -10.64058 -7.73393 1 1 A THR 83.380 1
+ATOM 833 N N . SER 111 111 ? A 1.13745 -8.58612 -11.51374 1 1 A SER 64.413 1
+ATOM 834 C CA . SER 111 111 ? A 1.17888 -8.14907 -12.89596 1 1 A SER 64.413 1
+ATOM 835 C C . SER 111 111 ? A 2.55998 -8.43894 -13.46888 1 1 A SER 64.413 1
+ATOM 836 O O . SER 111 111 ? A 3.53437 -7.75241 -13.15341 1 1 A SER 64.413 1
+ATOM 837 C CB . SER 111 111 ? A 0.85382 -6.66412 -13.01670 1 1 A SER 64.413 1
+ATOM 838 O OG . SER 111 111 ? A 0.96938 -6.23869 -14.36420 1 1 A SER 64.413 1
+ATOM 839 N N . GLU 112 112 ? A 2.60951 -9.46157 -14.30812 1 1 A GLU 59.485 1
+ATOM 840 C CA . GLU 112 112 ? A 3.87976 -9.80325 -14.93257 1 1 A GLU 59.485 1
+ATOM 841 C C . GLU 112 112 ? A 4.38661 -8.67747 -15.81932 1 1 A GLU 59.485 1
+ATOM 842 O O . GLU 112 112 ? A 5.59725 -8.47811 -15.94356 1 1 A GLU 59.485 1
+ATOM 843 C CB . GLU 112 112 ? A 3.73990 -11.09116 -15.73649 1 1 A GLU 59.485 1
+ATOM 844 C CG . GLU 112 112 ? A 5.01600 -11.53216 -16.44319 1 1 A GLU 59.485 1
+ATOM 845 C CD . GLU 112 112 ? A 4.82145 -12.79897 -17.25922 1 1 A GLU 59.485 1
+ATOM 846 O OE1 . GLU 112 112 ? A 3.72500 -13.38748 -17.21412 1 1 A GLU 59.485 1
+ATOM 847 O OE2 . GLU 112 112 ? A 5.77805 -13.20107 -17.94601 1 1 A GLU 59.485 1
+ATOM 848 N N . MET 113 113 ? A 3.47827 -7.92837 -16.43032 1 1 A MET 48.044 1
+ATOM 849 C CA . MET 113 113 ? A 3.88537 -6.85428 -17.32366 1 1 A MET 48.044 1
+ATOM 850 C C . MET 113 113 ? A 4.69579 -5.79367 -16.59756 1 1 A MET 48.044 1
+ATOM 851 O O . MET 113 113 ? A 5.54580 -5.13802 -17.20689 1 1 A MET 48.044 1
+ATOM 852 C CB . MET 113 113 ? A 2.65965 -6.21724 -17.97656 1 1 A MET 48.044 1
+ATOM 853 C CG . MET 113 113 ? A 2.99058 -5.14936 -19.00608 1 1 A MET 48.044 1
+ATOM 854 S SD . MET 113 113 ? A 1.53234 -4.47077 -19.81009 1 1 A MET 48.044 1
+ATOM 855 C CE . MET 113 113 ? A 0.77005 -3.58706 -18.45570 1 1 A MET 48.044 1
+ATOM 856 N N . HIS 114 114 ? A 4.45848 -5.61402 -15.31134 1 1 A HIS 58.520 1
+ATOM 857 C CA . HIS 114 114 ? A 5.13576 -4.58124 -14.54133 1 1 A HIS 58.520 1
+ATOM 858 C C . HIS 114 114 ? A 6.20826 -5.14070 -13.61589 1 1 A HIS 58.520 1
+ATOM 859 O O . HIS 114 114 ? A 6.64909 -4.44070 -12.70085 1 1 A HIS 58.520 1
+ATOM 860 C CB . HIS 114 114 ? A 4.12006 -3.75996 -13.74778 1 1 A HIS 58.520 1
+ATOM 861 C CG . HIS 114 114 ? A 3.20488 -2.94803 -14.61551 1 1 A HIS 58.520 1
+ATOM 862 N ND1 . HIS 114 114 ? A 1.93460 -3.34777 -14.94404 1 1 A HIS 58.520 1
+ATOM 863 C CD2 . HIS 114 114 ? A 3.39615 -1.75657 -15.21751 1 1 A HIS 58.520 1
+ATOM 864 C CE1 . HIS 114 114 ? A 1.38205 -2.42961 -15.71755 1 1 A HIS 58.520 1
+ATOM 865 N NE2 . HIS 114 114 ? A 2.23829 -1.45728 -15.90118 1 1 A HIS 58.520 1
+ATOM 866 N N . GLY 115 115 ? A 6.62083 -6.37117 -13.83777 1 1 A GLY 60.016 1
+ATOM 867 C CA . GLY 115 115 ? A 7.80480 -6.87190 -13.17565 1 1 A GLY 60.016 1
+ATOM 868 C C . GLY 115 115 ? A 7.63299 -8.04173 -12.23635 1 1 A GLY 60.016 1
+ATOM 869 O O . GLY 115 115 ? A 8.63760 -8.60262 -11.79027 1 1 A GLY 60.016 1
+ATOM 870 N N . ALA 116 116 ? A 6.41332 -8.44073 -11.90474 1 1 A ALA 74.683 1
+ATOM 871 C CA . ALA 116 116 ? A 6.23811 -9.60133 -11.05183 1 1 A ALA 74.683 1
+ATOM 872 C C . ALA 116 116 ? A 6.73295 -10.84188 -11.78375 1 1 A ALA 74.683 1
+ATOM 873 O O . ALA 116 116 ? A 6.43231 -11.04546 -12.95999 1 1 A ALA 74.683 1
+ATOM 874 C CB . ALA 116 116 ? A 4.77640 -9.76071 -10.65186 1 1 A ALA 74.683 1
+ATOM 875 N N . ARG 117 117 ? A 7.47139 -11.66716 -11.08952 1 1 A ARG 74.250 1
+ATOM 876 C CA . ARG 117 117 ? A 8.04380 -12.85866 -11.69302 1 1 A ARG 74.250 1
+ATOM 877 C C . ARG 117 117 ? A 7.00325 -13.96448 -11.75321 1 1 A ARG 74.250 1
+ATOM 878 O O . ARG 117 117 ? A 6.42060 -14.32882 -10.72964 1 1 A ARG 74.250 1
+ATOM 879 C CB . ARG 117 117 ? A 9.26493 -13.31915 -10.90470 1 1 A ARG 74.250 1
+ATOM 880 C CG . ARG 117 117 ? A 10.38781 -12.30671 -10.87286 1 1 A ARG 74.250 1
+ATOM 881 C CD . ARG 117 117 ? A 11.51956 -12.79184 -9.99580 1 1 A ARG 74.250 1
+ATOM 882 N NE . ARG 117 117 ? A 11.08064 -12.96910 -8.61152 1 1 A ARG 74.250 1
+ATOM 883 C CZ . ARG 117 117 ? A 11.81331 -13.52872 -7.66390 1 1 A ARG 74.250 1
+ATOM 884 N NH1 . ARG 117 117 ? A 13.03110 -13.97453 -7.92585 1 1 A ARG 74.250 1
+ATOM 885 N NH2 . ARG 117 117 ? A 11.32910 -13.63046 -6.44154 1 1 A ARG 74.250 1
+ATOM 886 N N . PRO 118 118 ? A 6.76776 -14.52173 -12.92277 1 1 A PRO 74.673 1
+ATOM 887 C CA . PRO 118 118 ? A 5.74144 -15.56596 -13.01208 1 1 A PRO 74.673 1
+ATOM 888 C C . PRO 118 118 ? A 6.06823 -16.82031 -12.21176 1 1 A PRO 74.673 1
+ATOM 889 O O . PRO 118 118 ? A 5.15133 -17.52398 -11.78541 1 1 A PRO 74.673 1
+ATOM 890 C CB . PRO 118 118 ? A 5.67277 -15.86773 -14.51312 1 1 A PRO 74.673 1
+ATOM 891 C CG . PRO 118 118 ? A 6.96679 -15.37721 -15.06506 1 1 A PRO 74.673 1
+ATOM 892 C CD . PRO 118 118 ? A 7.36691 -14.20738 -14.22769 1 1 A PRO 74.673 1
+ATOM 893 N N . GLY 119 119 ? A 7.33749 -17.11046 -11.99953 1 1 A GLY 79.974 1
+ATOM 894 C CA . GLY 119 119 ? A 7.70042 -18.29661 -11.25170 1 1 A GLY 79.974 1
+ATOM 895 C C . GLY 119 119 ? A 7.84329 -18.09348 -9.76082 1 1 A GLY 79.974 1
+ATOM 896 O O . GLY 119 119 ? A 8.12150 -19.05291 -9.04253 1 1 A GLY 79.974 1
+ATOM 897 N N . ALA 120 120 ? A 7.65774 -16.88814 -9.28621 1 1 A ALA 82.727 1
+ATOM 898 C CA . ALA 120 120 ? A 7.83468 -16.59338 -7.87597 1 1 A ALA 82.727 1
+ATOM 899 C C . ALA 120 120 ? A 6.50551 -16.67045 -7.14401 1 1 A ALA 82.727 1
+ATOM 900 O O . ALA 120 120 ? A 5.45980 -16.32394 -7.68847 1 1 A ALA 82.727 1
+ATOM 901 C CB . ALA 120 120 ? A 8.45833 -15.21544 -7.68568 1 1 A ALA 82.727 1
+ATOM 902 N N . SER 121 121 ? A 6.55838 -17.09973 -5.91085 1 1 A SER 84.635 1
+ATOM 903 C CA . SER 121 121 ? A 5.37045 -17.08412 -5.07510 1 1 A SER 84.635 1
+ATOM 904 C C . SER 121 121 ? A 5.01813 -15.64831 -4.72598 1 1 A SER 84.635 1
+ATOM 905 O O . SER 121 121 ? A 5.87865 -14.86341 -4.33163 1 1 A SER 84.635 1
+ATOM 906 C CB . SER 121 121 ? A 5.60142 -17.89473 -3.80474 1 1 A SER 84.635 1
+ATOM 907 O OG . SER 121 121 ? A 5.93212 -19.23647 -4.11233 1 1 A SER 84.635 1
+ATOM 908 N N . LYS 122 122 ? A 3.75329 -15.31801 -4.87543 1 1 A LYS 87.308 1
+ATOM 909 C CA . LYS 122 122 ? A 3.26588 -14.00010 -4.48059 1 1 A LYS 87.308 1
+ATOM 910 C C . LYS 122 122 ? A 2.95150 -14.06320 -2.99155 1 1 A LYS 87.308 1
+ATOM 911 O O . LYS 122 122 ? A 1.91266 -14.57129 -2.58837 1 1 A LYS 87.308 1
+ATOM 912 C CB . LYS 122 122 ? A 2.02885 -13.61759 -5.28871 1 1 A LYS 87.308 1
+ATOM 913 C CG . LYS 122 122 ? A 2.14746 -13.90174 -6.77734 1 1 A LYS 87.308 1
+ATOM 914 C CD . LYS 122 122 ? A 3.26648 -13.09312 -7.41332 1 1 A LYS 87.308 1
+ATOM 915 C CE . LYS 122 122 ? A 3.34297 -13.34124 -8.90527 1 1 A LYS 87.308 1
+ATOM 916 N NZ . LYS 122 122 ? A 4.47332 -12.60466 -9.53297 1 1 A LYS 87.308 1
+ATOM 917 N N . ALA 123 123 ? A 3.87400 -13.55949 -2.19649 1 1 A ALA 88.053 1
+ATOM 918 C CA . ALA 123 123 ? A 3.83137 -13.85502 -0.77884 1 1 A ALA 88.053 1
+ATOM 919 C C . ALA 123 123 ? A 3.22182 -12.74510 0.06440 1 1 A ALA 88.053 1
+ATOM 920 O O . ALA 123 123 ? A 2.24894 -12.98353 0.77911 1 1 A ALA 88.053 1
+ATOM 921 C CB . ALA 123 123 ? A 5.23414 -14.17895 -0.26840 1 1 A ALA 88.053 1
+ATOM 922 N N . VAL 124 124 ? A 3.78036 -11.55307 0.00363 1 1 A VAL 91.265 1
+ATOM 923 C CA . VAL 124 124 ? A 3.44531 -10.59487 1.03907 1 1 A VAL 91.265 1
+ATOM 924 C C . VAL 124 124 ? A 3.66164 -9.16262 0.58266 1 1 A VAL 91.265 1
+ATOM 925 O O . VAL 124 124 ? A 4.55739 -8.86558 -0.20499 1 1 A VAL 91.265 1
+ATOM 926 C CB . VAL 124 124 ? A 4.27611 -10.87008 2.31127 1 1 A VAL 91.265 1
+ATOM 927 C CG1 . VAL 124 124 ? A 5.76163 -10.67847 2.05407 1 1 A VAL 91.265 1
+ATOM 928 C CG2 . VAL 124 124 ? A 3.80079 -9.99240 3.45954 1 1 A VAL 91.265 1
+ATOM 929 N N . VAL 125 125 ? A 2.81491 -8.29336 1.10259 1 1 A VAL 92.264 1
+ATOM 930 C CA . VAL 125 125 ? A 3.05087 -6.86744 1.13128 1 1 A VAL 92.264 1
+ATOM 931 C C . VAL 125 125 ? A 3.23165 -6.47875 2.59175 1 1 A VAL 92.264 1
+ATOM 932 O O . VAL 125 125 ? A 2.35884 -6.74703 3.41869 1 1 A VAL 92.264 1
+ATOM 933 C CB . VAL 125 125 ? A 1.89144 -6.06823 0.51025 1 1 A VAL 92.264 1
+ATOM 934 C CG1 . VAL 125 125 ? A 2.11822 -4.57206 0.69673 1 1 A VAL 92.264 1
+ATOM 935 C CG2 . VAL 125 125 ? A 1.74457 -6.41943 -0.96438 1 1 A VAL 92.264 1
+ATOM 936 N N . ILE 126 126 ? A 4.35364 -5.89688 2.91129 1 1 A ILE 92.971 1
+ATOM 937 C CA . ILE 126 126 ? A 4.60243 -5.39200 4.24968 1 1 A ILE 92.971 1
+ATOM 938 C C . ILE 126 126 ? A 4.31834 -3.89910 4.22832 1 1 A ILE 92.971 1
+ATOM 939 O O . ILE 126 126 ? A 4.99244 -3.14002 3.53257 1 1 A ILE 92.971 1
+ATOM 940 C CB . ILE 126 126 ? A 6.04179 -5.67567 4.70818 1 1 A ILE 92.971 1
+ATOM 941 C CG1 . ILE 126 126 ? A 6.31540 -7.17879 4.67384 1 1 A ILE 92.971 1
+ATOM 942 C CG2 . ILE 126 126 ? A 6.26330 -5.11710 6.10665 1 1 A ILE 92.971 1
+ATOM 943 C CD1 . ILE 126 126 ? A 7.74765 -7.54699 4.99554 1 1 A ILE 92.971 1
+ATOM 944 N N . LEU 127 127 ? A 3.31837 -3.49362 4.97478 1 1 A LEU 92.602 1
+ATOM 945 C CA . LEU 127 127 ? A 2.89882 -2.10343 5.01890 1 1 A LEU 92.602 1
+ATOM 946 C C . LEU 127 127 ? A 3.32811 -1.49582 6.34361 1 1 A LEU 92.602 1
+ATOM 947 O O . LEU 127 127 ? A 2.97547 -2.00070 7.40747 1 1 A LEU 92.602 1
+ATOM 948 C CB . LEU 127 127 ? A 1.38169 -1.98786 4.85174 1 1 A LEU 92.602 1
+ATOM 949 C CG . LEU 127 127 ? A 0.78990 -0.59446 5.06608 1 1 A LEU 92.602 1
+ATOM 950 C CD1 . LEU 127 127 ? A 1.28235 0.36933 4.00029 1 1 A LEU 92.602 1
+ATOM 951 C CD2 . LEU 127 127 ? A -0.72596 -0.66560 5.08643 1 1 A LEU 92.602 1
+ATOM 952 N N . VAL 128 128 ? A 4.08535 -0.41876 6.26970 1 1 A VAL 91.873 1
+ATOM 953 C CA . VAL 128 128 ? A 4.54789 0.29183 7.44930 1 1 A VAL 91.873 1
+ATOM 954 C C . VAL 128 128 ? A 3.93156 1.68066 7.42601 1 1 A VAL 91.873 1
+ATOM 955 O O . VAL 128 128 ? A 4.20241 2.47064 6.51735 1 1 A VAL 91.873 1
+ATOM 956 C CB . VAL 128 128 ? A 6.08371 0.38387 7.48954 1 1 A VAL 91.873 1
+ATOM 957 C CG1 . VAL 128 128 ? A 6.53448 1.06442 8.77760 1 1 A VAL 91.873 1
+ATOM 958 C CG2 . VAL 128 128 ? A 6.69832 -1.00111 7.36694 1 1 A VAL 91.873 1
+ATOM 959 N N . THR 129 129 ? A 3.11006 1.97609 8.41028 1 1 A THR 90.244 1
+ATOM 960 C CA . THR 129 129 ? A 2.41176 3.25166 8.44115 1 1 A THR 90.244 1
+ATOM 961 C C . THR 129 129 ? A 2.05801 3.61481 9.87342 1 1 A THR 90.244 1
+ATOM 962 O O . THR 129 129 ? A 1.90248 2.74881 10.73097 1 1 A THR 90.244 1
+ATOM 963 C CB . THR 129 129 ? A 1.13319 3.22001 7.58629 1 1 A THR 90.244 1
+ATOM 964 O OG1 . THR 129 129 ? A 0.53867 4.51991 7.58099 1 1 A THR 90.244 1
+ATOM 965 C CG2 . THR 129 129 ? A 0.13920 2.21594 8.14322 1 1 A THR 90.244 1
+ATOM 966 N N . ASP 130 130 ? A 1.94044 4.90081 10.10977 1 1 A ASP 88.997 1
+ATOM 967 C CA . ASP 130 130 ? A 1.45244 5.40778 11.37690 1 1 A ASP 88.997 1
+ATOM 968 C C . ASP 130 130 ? A 0.18728 6.23922 11.22530 1 1 A ASP 88.997 1
+ATOM 969 O O . ASP 130 130 ? A -0.25106 6.85274 12.20103 1 1 A ASP 88.997 1
+ATOM 970 C CB . ASP 130 130 ? A 2.53275 6.22820 12.08575 1 1 A ASP 88.997 1
+ATOM 971 C CG . ASP 130 130 ? A 2.86100 7.52368 11.37364 1 1 A ASP 88.997 1
+ATOM 972 O OD1 . ASP 130 130 ? A 2.59608 7.64078 10.16461 1 1 A ASP 88.997 1
+ATOM 973 O OD2 . ASP 130 130 ? A 3.39378 8.43829 12.03897 1 1 A ASP 88.997 1
+ATOM 974 N N . VAL 131 131 ? A -0.39151 6.26775 10.01431 1 1 A VAL 84.166 1
+ATOM 975 C CA . VAL 131 131 ? A -1.54125 7.12525 9.73361 1 1 A VAL 84.166 1
+ATOM 976 C C . VAL 131 131 ? A -2.49891 6.40358 8.79604 1 1 A VAL 84.166 1
+ATOM 977 O O . VAL 131 131 ? A -2.77654 6.87306 7.68897 1 1 A VAL 84.166 1
+ATOM 978 C CB . VAL 131 131 ? A -1.12063 8.49069 9.13976 1 1 A VAL 84.166 1
+ATOM 979 C CG1 . VAL 131 131 ? A -0.47731 9.35070 10.22212 1 1 A VAL 84.166 1
+ATOM 980 C CG2 . VAL 131 131 ? A -0.16066 8.29699 7.97847 1 1 A VAL 84.166 1
+ATOM 981 N N . SER 132 132 ? A -3.01580 5.27566 9.22414 1 1 A SER 83.844 1
+ATOM 982 C CA . SER 132 132 ? A -3.98007 4.53927 8.42086 1 1 A SER 83.844 1
+ATOM 983 C C . SER 132 132 ? A -5.32891 5.23743 8.50451 1 1 A SER 83.844 1
+ATOM 984 O O . SER 132 132 ? A -6.05433 5.08223 9.48449 1 1 A SER 83.844 1
+ATOM 985 C CB . SER 132 132 ? A -4.08713 3.09833 8.91199 1 1 A SER 83.844 1
+ATOM 986 O OG . SER 132 132 ? A -2.83729 2.43786 8.81722 1 1 A SER 83.844 1
+ATOM 987 N N . VAL 133 133 ? A -5.63976 6.00574 7.47763 1 1 A VAL 74.223 1
+ATOM 988 C CA . VAL 133 133 ? A -6.85307 6.80431 7.48748 1 1 A VAL 74.223 1
+ATOM 989 C C . VAL 133 133 ? A -7.78432 6.47685 6.32675 1 1 A VAL 74.223 1
+ATOM 990 O O . VAL 133 133 ? A -8.97009 6.81594 6.37921 1 1 A VAL 74.223 1
+ATOM 991 C CB . VAL 133 133 ? A -6.52952 8.31373 7.46882 1 1 A VAL 74.223 1
+ATOM 992 C CG1 . VAL 133 133 ? A -5.83777 8.71028 8.75948 1 1 A VAL 74.223 1
+ATOM 993 C CG2 . VAL 133 133 ? A -5.66855 8.65875 6.26350 1 1 A VAL 74.223 1
+ATOM 994 N N . ASP 134 134 ? A -7.30754 5.83340 5.28646 1 1 A ASP 75.832 1
+ATOM 995 C CA . ASP 134 134 ? A -8.11739 5.55029 4.11676 1 1 A ASP 75.832 1
+ATOM 996 C C . ASP 134 134 ? A -8.94116 4.28800 4.32896 1 1 A ASP 75.832 1
+ATOM 997 O O . ASP 134 134 ? A -8.61834 3.44455 5.16332 1 1 A ASP 75.832 1
+ATOM 998 C CB . ASP 134 134 ? A -7.21621 5.39020 2.89307 1 1 A ASP 75.832 1
+ATOM 999 C CG . ASP 134 134 ? A -7.98762 5.29151 1.59463 1 1 A ASP 75.832 1
+ATOM 1000 O OD1 . ASP 134 134 ? A -9.13100 5.77791 1.52874 1 1 A ASP 75.832 1
+ATOM 1001 O OD2 . ASP 134 134 ? A -7.43582 4.72536 0.62875 1 1 A ASP 75.832 1
+ATOM 1002 N N . SER 135 135 ? A -10.00012 4.16461 3.55204 1 1 A SER 78.478 1
+ATOM 1003 C CA . SER 135 135 ? A -10.75684 2.92763 3.53639 1 1 A SER 78.478 1
+ATOM 1004 C C . SER 135 135 ? A -9.87673 1.81298 2.97628 1 1 A SER 78.478 1
+ATOM 1005 O O . SER 135 135 ? A -9.24044 1.97734 1.93497 1 1 A SER 78.478 1
+ATOM 1006 C CB . SER 135 135 ? A -12.02123 3.08034 2.69986 1 1 A SER 78.478 1
+ATOM 1007 O OG . SER 135 135 ? A -12.70112 1.84714 2.57958 1 1 A SER 78.478 1
+ATOM 1008 N N . VAL 136 136 ? A -9.85660 0.68251 3.65818 1 1 A VAL 88.849 1
+ATOM 1009 C CA . VAL 136 136 ? A -8.96182 -0.40429 3.30730 1 1 A VAL 88.849 1
+ATOM 1010 C C . VAL 136 136 ? A -9.70218 -1.66742 2.89600 1 1 A VAL 88.849 1
+ATOM 1011 O O . VAL 136 136 ? A -9.06102 -2.66626 2.55942 1 1 A VAL 88.849 1
+ATOM 1012 C CB . VAL 136 136 ? A -7.99649 -0.72406 4.46264 1 1 A VAL 88.849 1
+ATOM 1013 C CG1 . VAL 136 136 ? A -7.09081 0.46716 4.74209 1 1 A VAL 88.849 1
+ATOM 1014 C CG2 . VAL 136 136 ? A -8.78120 -1.11366 5.70454 1 1 A VAL 88.849 1
+ATOM 1015 N N . ASP 137 137 ? A -11.01748 -1.64941 2.91721 1 1 A ASP 88.901 1
+ATOM 1016 C CA . ASP 137 137 ? A -11.74547 -2.88233 2.66229 1 1 A ASP 88.901 1
+ATOM 1017 C C . ASP 137 137 ? A -11.52737 -3.38714 1.24220 1 1 A ASP 88.901 1
+ATOM 1018 O O . ASP 137 137 ? A -11.29415 -4.58293 1.03000 1 1 A ASP 88.901 1
+ATOM 1019 C CB . ASP 137 137 ? A -13.23837 -2.67830 2.92890 1 1 A ASP 88.901 1
+ATOM 1020 C CG . ASP 137 137 ? A -13.50680 -2.27321 4.35293 1 1 A ASP 88.901 1
+ATOM 1021 O OD1 . ASP 137 137 ? A -13.22361 -1.10941 4.69910 1 1 A ASP 88.901 1
+ATOM 1022 O OD2 . ASP 137 137 ? A -14.00096 -3.10863 5.12942 1 1 A ASP 88.901 1
+ATOM 1023 N N . ALA 138 138 ? A -11.59662 -2.50469 0.26269 1 1 A ALA 82.670 1
+ATOM 1024 C CA . ALA 138 138 ? A -11.42970 -2.93675 -1.11655 1 1 A ALA 82.670 1
+ATOM 1025 C C . ALA 138 138 ? A -10.01518 -3.44838 -1.36103 1 1 A ALA 82.670 1
+ATOM 1026 O O . ALA 138 138 ? A -9.82426 -4.46573 -2.03263 1 1 A ALA 82.670 1
+ATOM 1027 C CB . ALA 138 138 ? A -11.75978 -1.79421 -2.06964 1 1 A ALA 82.670 1
+ATOM 1028 N N . ALA 139 139 ? A -9.01569 -2.75289 -0.83234 1 1 A ALA 86.387 1
+ATOM 1029 C CA . ALA 139 139 ? A -7.64594 -3.19384 -1.02546 1 1 A ALA 86.387 1
+ATOM 1030 C C . ALA 139 139 ? A -7.39050 -4.51680 -0.31604 1 1 A ALA 86.387 1
+ATOM 1031 O O . ALA 139 139 ? A -6.70435 -5.38890 -0.85338 1 1 A ALA 86.387 1
+ATOM 1032 C CB . ALA 139 139 ? A -6.67476 -2.12636 -0.53354 1 1 A ALA 86.387 1
+ATOM 1033 N N . ALA 140 140 ? A -7.92043 -4.68235 0.86932 1 1 A ALA 91.580 1
+ATOM 1034 C CA . ALA 140 140 ? A -7.74915 -5.94357 1.57188 1 1 A ALA 91.580 1
+ATOM 1035 C C . ALA 140 140 ? A -8.42412 -7.08081 0.81604 1 1 A ALA 91.580 1
+ATOM 1036 O O . ALA 140 140 ? A -7.88183 -8.18963 0.74981 1 1 A ALA 91.580 1
+ATOM 1037 C CB . ALA 140 140 ? A -8.30225 -5.83453 2.98792 1 1 A ALA 91.580 1
+ATOM 1038 N N . ASP 141 141 ? A -9.58014 -6.82462 0.25805 1 1 A ASP 91.066 1
+ATOM 1039 C CA . ASP 141 141 ? A -10.24801 -7.86108 -0.52002 1 1 A ASP 91.066 1
+ATOM 1040 C C . ASP 141 141 ? A -9.45923 -8.19023 -1.77992 1 1 A ASP 91.066 1
+ATOM 1041 O O . ASP 141 141 ? A -9.39210 -9.35700 -2.17841 1 1 A ASP 91.066 1
+ATOM 1042 C CB . ASP 141 141 ? A -11.66612 -7.42034 -0.87773 1 1 A ASP 91.066 1
+ATOM 1043 C CG . ASP 141 141 ? A -12.44845 -8.50330 -1.57700 1 1 A ASP 91.066 1
+ATOM 1044 O OD1 . ASP 141 141 ? A -12.82998 -9.48973 -0.92249 1 1 A ASP 91.066 1
+ATOM 1045 O OD2 . ASP 141 141 ? A -12.67990 -8.36828 -2.79830 1 1 A ASP 91.066 1
+ATOM 1046 N N . ALA 142 142 ? A -8.86440 -7.19319 -2.40983 1 1 A ALA 86.989 1
+ATOM 1047 C CA . ALA 142 142 ? A -8.03750 -7.46477 -3.57552 1 1 A ALA 86.989 1
+ATOM 1048 C C . ALA 142 142 ? A -6.83784 -8.32709 -3.20213 1 1 A ALA 86.989 1
+ATOM 1049 O O . ALA 142 142 ? A -6.46643 -9.23547 -3.94705 1 1 A ALA 86.989 1
+ATOM 1050 C CB . ALA 142 142 ? A -7.58362 -6.15586 -4.21543 1 1 A ALA 86.989 1
+ATOM 1051 N N . ALA 143 143 ? A -6.22316 -8.05529 -2.07105 1 1 A ALA 91.813 1
+ATOM 1052 C CA . ALA 143 143 ? A -5.11231 -8.88058 -1.63061 1 1 A ALA 91.813 1
+ATOM 1053 C C . ALA 143 143 ? A -5.56854 -10.31413 -1.39119 1 1 A ALA 91.813 1
+ATOM 1054 O O . ALA 143 143 ? A -4.87910 -11.26263 -1.77259 1 1 A ALA 91.813 1
+ATOM 1055 C CB . ALA 143 143 ? A -4.48468 -8.29328 -0.37192 1 1 A ALA 91.813 1
+ATOM 1056 N N . ARG 144 144 ? A -6.71158 -10.48332 -0.76990 1 1 A ARG 91.914 1
+ATOM 1057 C CA . ARG 144 144 ? A -7.21977 -11.82359 -0.51083 1 1 A ARG 91.914 1
+ATOM 1058 C C . ARG 144 144 ? A -7.50423 -12.55820 -1.81822 1 1 A ARG 91.914 1
+ATOM 1059 O O . ARG 144 144 ? A -7.13542 -13.72591 -1.96597 1 1 A ARG 91.914 1
+ATOM 1060 C CB . ARG 144 144 ? A -8.48872 -11.74500 0.33630 1 1 A ARG 91.914 1
+ATOM 1061 C CG . ARG 144 144 ? A -9.11493 -13.08794 0.61788 1 1 A ARG 91.914 1
+ATOM 1062 C CD . ARG 144 144 ? A -10.62375 -12.96860 0.82591 1 1 A ARG 91.914 1
+ATOM 1063 N NE . ARG 144 144 ? A -11.28585 -12.34822 -0.32303 1 1 A ARG 91.914 1
+ATOM 1064 C CZ . ARG 144 144 ? A -11.56613 -12.97648 -1.45904 1 1 A ARG 91.914 1
+ATOM 1065 N NH1 . ARG 144 144 ? A -11.25445 -14.25976 -1.61476 1 1 A ARG 91.914 1
+ATOM 1066 N NH2 . ARG 144 144 ? A -12.16242 -12.32055 -2.45234 1 1 A ARG 91.914 1
+ATOM 1067 N N . SER 145 145 ? A -8.15167 -11.89834 -2.75972 1 1 A SER 89.574 1
+ATOM 1068 C CA . SER 145 145 ? A -8.51238 -12.56100 -4.00142 1 1 A SER 89.574 1
+ATOM 1069 C C . SER 145 145 ? A -7.29234 -12.92237 -4.83085 1 1 A SER 89.574 1
+ATOM 1070 O O . SER 145 145 ? A -7.35476 -13.84251 -5.64644 1 1 A SER 89.574 1
+ATOM 1071 C CB . SER 145 145 ? A -9.46164 -11.68234 -4.81379 1 1 A SER 89.574 1
+ATOM 1072 O OG . SER 145 145 ? A -8.84671 -10.47509 -5.19819 1 1 A SER 89.574 1
+ATOM 1073 N N . ASN 146 146 ? A -6.19137 -12.23240 -4.63695 1 1 A ASN 87.237 1
+ATOM 1074 C CA . ASN 146 146 ? A -4.95307 -12.53909 -5.33203 1 1 A ASN 87.237 1
+ATOM 1075 C C . ASN 146 146 ? A -3.97566 -13.33542 -4.47510 1 1 A ASN 87.237 1
+ATOM 1076 O O . ASN 146 146 ? A -2.82373 -13.51373 -4.87949 1 1 A ASN 87.237 1
+ATOM 1077 C CB . ASN 146 146 ? A -4.28850 -11.25508 -5.82294 1 1 A ASN 87.237 1
+ATOM 1078 C CG . ASN 146 146 ? A -5.02601 -10.62812 -6.98404 1 1 A ASN 87.237 1
+ATOM 1079 O OD1 . ASN 146 146 ? A -4.82241 -11.00478 -8.13240 1 1 A ASN 87.237 1
+ATOM 1080 N ND2 . ASN 146 146 ? A -5.88674 -9.66456 -6.68833 1 1 A ASN 87.237 1
+ATOM 1081 N N . ARG 147 147 ? A -4.41472 -13.79749 -3.31995 1 1 A ARG 88.300 1
+ATOM 1082 C CA . ARG 147 147 ? A -3.59734 -14.62346 -2.43966 1 1 A ARG 88.300 1
+ATOM 1083 C C . ARG 147 147 ? A -2.31259 -13.91207 -2.03918 1 1 A ARG 88.300 1
+ATOM 1084 O O . ARG 147 147 ? A -1.24588 -14.52579 -1.94172 1 1 A ARG 88.300 1
+ATOM 1085 C CB . ARG 147 147 ? A -3.30476 -15.97475 -3.08246 1 1 A ARG 88.300 1
+ATOM 1086 C CG . ARG 147 147 ? A -4.56122 -16.69274 -3.54693 1 1 A ARG 88.300 1
+ATOM 1087 C CD . ARG 147 147 ? A -4.26262 -18.07121 -4.10891 1 1 A ARG 88.300 1
+ATOM 1088 N NE . ARG 147 147 ? A -5.45605 -18.68078 -4.68044 1 1 A ARG 88.300 1
+ATOM 1089 C CZ . ARG 147 147 ? A -6.40652 -19.29922 -3.98015 1 1 A ARG 88.300 1
+ATOM 1090 N NH1 . ARG 147 147 ? A -6.31639 -19.39179 -2.65890 1 1 A ARG 88.300 1
+ATOM 1091 N NH2 . ARG 147 147 ? A -7.45605 -19.81782 -4.60388 1 1 A ARG 88.300 1
+ATOM 1092 N N . VAL 148 148 ? A -2.43061 -12.63251 -1.79190 1 1 A VAL 92.273 1
+ATOM 1093 C CA . VAL 148 148 ? A -1.31909 -11.83060 -1.31480 1 1 A VAL 92.273 1
+ATOM 1094 C C . VAL 148 148 ? A -1.52280 -11.58249 0.16989 1 1 A VAL 92.273 1
+ATOM 1095 O O . VAL 148 148 ? A -2.53847 -11.01681 0.58139 1 1 A VAL 92.273 1
+ATOM 1096 C CB . VAL 148 148 ? A -1.20387 -10.49825 -2.07824 1 1 A VAL 92.273 1
+ATOM 1097 C CG1 . VAL 148 148 ? A -0.10014 -9.63262 -1.48259 1 1 A VAL 92.273 1
+ATOM 1098 C CG2 . VAL 148 148 ? A -0.94762 -10.77099 -3.55437 1 1 A VAL 92.273 1
+ATOM 1099 N N . THR 149 149 ? A -0.57060 -12.01424 0.95550 1 1 A THR 92.012 1
+ATOM 1100 C CA . THR 149 149 ? A -0.63671 -11.80679 2.38949 1 1 A THR 92.012 1
+ATOM 1101 C C . THR 149 149 ? A -0.13860 -10.40826 2.72043 1 1 A THR 92.012 1
+ATOM 1102 O O . THR 149 149 ? A 0.87667 -9.95459 2.19470 1 1 A THR 92.012 1
+ATOM 1103 C CB . THR 149 149 ? A 0.19804 -12.85415 3.12699 1 1 A THR 92.012 1
+ATOM 1104 O OG1 . THR 149 149 ? A -0.30120 -14.16246 2.80875 1 1 A THR 92.012 1
+ATOM 1105 C CG2 . THR 149 149 ? A 0.12064 -12.64941 4.63501 1 1 A THR 92.012 1
+ATOM 1106 N N . VAL 150 150 ? A -0.84754 -9.72554 3.60798 1 1 A VAL 94.865 1
+ATOM 1107 C CA . VAL 150 150 ? A -0.49241 -8.38064 4.02054 1 1 A VAL 94.865 1
+ATOM 1108 C C . VAL 150 150 ? A -0.07791 -8.41051 5.48256 1 1 A VAL 94.865 1
+ATOM 1109 O O . VAL 150 150 ? A -0.80923 -8.92472 6.33301 1 1 A VAL 94.865 1
+ATOM 1110 C CB . VAL 150 150 ? A -1.65215 -7.38974 3.81555 1 1 A VAL 94.865 1
+ATOM 1111 C CG1 . VAL 150 150 ? A -1.23924 -5.99055 4.24426 1 1 A VAL 94.865 1
+ATOM 1112 C CG2 . VAL 150 150 ? A -2.09855 -7.40011 2.35662 1 1 A VAL 94.865 1
+ATOM 1113 N N . PHE 151 151 ? A 1.09911 -7.88325 5.75803 1 1 A PHE 94.274 1
+ATOM 1114 C CA . PHE 151 151 ? A 1.58465 -7.71074 7.12013 1 1 A PHE 94.274 1
+ATOM 1115 C C . PHE 151 151 ? A 1.57833 -6.22472 7.44113 1 1 A PHE 94.274 1
+ATOM 1116 O O . PHE 151 151 ? A 2.54260 -5.51471 7.14908 1 1 A PHE 94.274 1
+ATOM 1117 C CB . PHE 151 151 ? A 2.99429 -8.28335 7.28362 1 1 A PHE 94.274 1
+ATOM 1118 C CG . PHE 151 151 ? A 3.05754 -9.78474 7.23827 1 1 A PHE 94.274 1
+ATOM 1119 C CD1 . PHE 151 151 ? A 3.19860 -10.44576 6.02992 1 1 A PHE 94.274 1
+ATOM 1120 C CD2 . PHE 151 151 ? A 2.98010 -10.52703 8.40337 1 1 A PHE 94.274 1
+ATOM 1121 C CE1 . PHE 151 151 ? A 3.26300 -11.82746 5.98576 1 1 A PHE 94.274 1
+ATOM 1122 C CE2 . PHE 151 151 ? A 3.04541 -11.91208 8.36214 1 1 A PHE 94.274 1
+ATOM 1123 C CZ . PHE 151 151 ? A 3.18690 -12.56284 7.15115 1 1 A PHE 94.274 1
+ATOM 1124 N N . PRO 152 152 ? A 0.49209 -5.72809 8.02159 1 1 A PRO 94.634 1
+ATOM 1125 C CA . PRO 152 152 ? A 0.46755 -4.31353 8.38206 1 1 A PRO 94.634 1
+ATOM 1126 C C . PRO 152 152 ? A 1.27597 -4.06976 9.64975 1 1 A PRO 94.634 1
+ATOM 1127 O O . PRO 152 152 ? A 1.18362 -4.82926 10.61760 1 1 A PRO 94.634 1
+ATOM 1128 C CB . PRO 152 152 ? A -1.02339 -4.01683 8.60364 1 1 A PRO 94.634 1
+ATOM 1129 C CG . PRO 152 152 ? A -1.75203 -5.25674 8.18188 1 1 A PRO 94.634 1
+ATOM 1130 C CD . PRO 152 152 ? A -0.78889 -6.37810 8.32362 1 1 A PRO 94.634 1
+ATOM 1131 N N . ILE 153 153 ? A 2.05583 -3.02109 9.61895 1 1 A ILE 94.972 1
+ATOM 1132 C CA . ILE 153 153 ? A 2.86753 -2.61989 10.75358 1 1 A ILE 94.972 1
+ATOM 1133 C C . ILE 153 153 ? A 2.44790 -1.21191 11.13762 1 1 A ILE 94.972 1
+ATOM 1134 O O . ILE 153 153 ? A 2.72340 -0.25013 10.41959 1 1 A ILE 94.972 1
+ATOM 1135 C CB . ILE 153 153 ? A 4.37137 -2.67820 10.42913 1 1 A ILE 94.972 1
+ATOM 1136 C CG1 . ILE 153 153 ? A 4.75918 -4.09128 9.98372 1 1 A ILE 94.972 1
+ATOM 1137 C CG2 . ILE 153 153 ? A 5.18543 -2.24868 11.64614 1 1 A ILE 94.972 1
+ATOM 1138 C CD1 . ILE 153 153 ? A 6.20626 -4.21087 9.55061 1 1 A ILE 94.972 1
+ATOM 1139 N N . GLY 154 154 ? A 1.75964 -1.09840 12.25714 1 1 A GLY 95.293 1
+ATOM 1140 C CA . GLY 154 154 ? A 1.34397 0.19345 12.76055 1 1 A GLY 95.293 1
+ATOM 1141 C C . GLY 154 154 ? A 2.28678 0.67348 13.84289 1 1 A GLY 95.293 1
+ATOM 1142 O O . GLY 154 154 ? A 2.66410 -0.08526 14.73885 1 1 A GLY 95.293 1
+ATOM 1143 N N . ILE 155 155 ? A 2.65265 1.93486 13.75637 1 1 A ILE 93.072 1
+ATOM 1144 C CA . ILE 155 155 ? A 3.61228 2.52425 14.67512 1 1 A ILE 93.072 1
+ATOM 1145 C C . ILE 155 155 ? A 2.96498 3.71377 15.35994 1 1 A ILE 93.072 1
+ATOM 1146 O O . ILE 155 155 ? A 2.37661 4.57608 14.70877 1 1 A ILE 93.072 1
+ATOM 1147 C CB . ILE 155 155 ? A 4.89400 2.95770 13.94039 1 1 A ILE 93.072 1
+ATOM 1148 C CG1 . ILE 155 155 ? A 5.49416 1.75904 13.19660 1 1 A ILE 93.072 1
+ATOM 1149 C CG2 . ILE 155 155 ? A 5.89631 3.53703 14.92653 1 1 A ILE 93.072 1
+ATOM 1150 C CD1 . ILE 155 155 ? A 6.65325 2.12982 12.30319 1 1 A ILE 93.072 1
+ATOM 1151 N N . GLY 156 156 ? A 3.07524 3.75452 16.66411 1 1 A GLY 92.337 1
+ATOM 1152 C CA . GLY 156 156 ? A 2.52307 4.84667 17.42841 1 1 A GLY 92.337 1
+ATOM 1153 C C . GLY 156 156 ? A 1.06509 4.63199 17.75572 1 1 A GLY 92.337 1
+ATOM 1154 O O . GLY 156 156 ? A 0.59085 3.49620 17.87188 1 1 A GLY 92.337 1
+ATOM 1155 N N . ASP 157 157 ? A 0.35975 5.72581 17.89653 1 1 A ASP 88.904 1
+ATOM 1156 C CA . ASP 157 157 ? A -1.03822 5.67955 18.28345 1 1 A ASP 88.904 1
+ATOM 1157 C C . ASP 157 157 ? A -1.95486 6.44959 17.34123 1 1 A ASP 88.904 1
+ATOM 1158 O O . ASP 157 157 ? A -3.11561 6.68443 17.68165 1 1 A ASP 88.904 1
+ATOM 1159 C CB . ASP 157 157 ? A -1.20488 6.20120 19.71066 1 1 A ASP 88.904 1
+ATOM 1160 C CG . ASP 157 157 ? A -0.49149 7.52145 19.93282 1 1 A ASP 88.904 1
+ATOM 1161 O OD1 . ASP 157 157 ? A -0.32613 8.29290 18.97123 1 1 A ASP 88.904 1
+ATOM 1162 O OD2 . ASP 157 157 ? A -0.09010 7.78401 21.08560 1 1 A ASP 88.904 1
+ATOM 1163 N N . ARG 158 158 ? A -1.45447 6.84412 16.17753 1 1 A ARG 88.225 1
+ATOM 1164 C CA . ARG 158 158 ? A -2.26790 7.58253 15.22715 1 1 A ARG 88.225 1
+ATOM 1165 C C . ARG 158 158 ? A -3.01832 6.68123 14.25685 1 1 A ARG 88.225 1
+ATOM 1166 O O . ARG 158 158 ? A -4.05131 7.07720 13.71741 1 1 A ARG 88.225 1
+ATOM 1167 C CB . ARG 158 158 ? A -1.40898 8.55659 14.43259 1 1 A ARG 88.225 1
+ATOM 1168 C CG . ARG 158 158 ? A -0.92370 9.74924 15.23211 1 1 A ARG 88.225 1
+ATOM 1169 C CD . ARG 158 158 ? A -0.19664 10.72179 14.33279 1 1 A ARG 88.225 1
+ATOM 1170 N NE . ARG 158 158 ? A 0.16292 11.94676 15.02339 1 1 A ARG 88.225 1
+ATOM 1171 C CZ . ARG 158 158 ? A 0.76252 12.97965 14.44533 1 1 A ARG 88.225 1
+ATOM 1172 N NH1 . ARG 158 158 ? A 1.07602 12.94086 13.16195 1 1 A ARG 88.225 1
+ATOM 1173 N NH2 . ARG 158 158 ? A 1.05399 14.06200 15.15801 1 1 A ARG 88.225 1
+ATOM 1174 N N . TYR 159 159 ? A -2.52592 5.48105 14.00841 1 1 A TYR 91.675 1
+ATOM 1175 C CA . TYR 159 159 ? A -3.17510 4.59562 13.05400 1 1 A TYR 91.675 1
+ATOM 1176 C C . TYR 159 159 ? A -4.41180 3.96594 13.66714 1 1 A TYR 91.675 1
+ATOM 1177 O O . TYR 159 159 ? A -4.56365 3.88504 14.88703 1 1 A TYR 91.675 1
+ATOM 1178 C CB . TYR 159 159 ? A -2.20385 3.51238 12.56286 1 1 A TYR 91.675 1
+ATOM 1179 C CG . TYR 159 159 ? A -1.76019 2.56701 13.64601 1 1 A TYR 91.675 1
+ATOM 1180 C CD1 . TYR 159 159 ? A -2.48302 1.41596 13.92734 1 1 A TYR 91.675 1
+ATOM 1181 C CD2 . TYR 159 159 ? A -0.60746 2.81400 14.37606 1 1 A TYR 91.675 1
+ATOM 1182 C CE1 . TYR 159 159 ? A -2.07796 0.53766 14.92046 1 1 A TYR 91.675 1
+ATOM 1183 C CE2 . TYR 159 159 ? A -0.19141 1.94257 15.37208 1 1 A TYR 91.675 1
+ATOM 1184 C CZ . TYR 159 159 ? A -0.93092 0.80444 15.64094 1 1 A TYR 91.675 1
+ATOM 1185 O OH . TYR 159 159 ? A -0.52836 -0.05795 16.62069 1 1 A TYR 91.675 1
+ATOM 1186 N N . ASP 160 160 ? A -5.29612 3.51662 12.80438 1 1 A ASP 92.151 1
+ATOM 1187 C CA . ASP 160 160 ? A -6.51086 2.83377 13.21797 1 1 A ASP 92.151 1
+ATOM 1188 C C . ASP 160 160 ? A -6.23487 1.33937 13.25905 1 1 A ASP 92.151 1
+ATOM 1189 O O . ASP 160 160 ? A -6.06850 0.70005 12.21767 1 1 A ASP 92.151 1
+ATOM 1190 C CB . ASP 160 160 ? A -7.64763 3.15950 12.26219 1 1 A ASP 92.151 1
+ATOM 1191 C CG . ASP 160 160 ? A -8.98955 2.64209 12.72784 1 1 A ASP 92.151 1
+ATOM 1192 O OD1 . ASP 160 160 ? A -10.01268 3.06967 12.16379 1 1 A ASP 92.151 1
+ATOM 1193 O OD2 . ASP 160 160 ? A -9.03735 1.81616 13.66229 1 1 A ASP 92.151 1
+ATOM 1194 N N . ALA 161 161 ? A -6.18382 0.78847 14.45489 1 1 A ALA 92.778 1
+ATOM 1195 C CA . ALA 161 161 ? A -5.88551 -0.62827 14.58910 1 1 A ALA 92.778 1
+ATOM 1196 C C . ALA 161 161 ? A -6.90989 -1.49000 13.86386 1 1 A ALA 92.778 1
+ATOM 1197 O O . ALA 161 161 ? A -6.56149 -2.54756 13.33125 1 1 A ALA 92.778 1
+ATOM 1198 C CB . ALA 161 161 ? A -5.81038 -1.01241 16.05990 1 1 A ALA 92.778 1
+ATOM 1199 N N . ALA 162 162 ? A -8.15580 -1.06736 13.83430 1 1 A ALA 93.457 1
+ATOM 1200 C CA . ALA 162 162 ? A -9.16244 -1.83316 13.11832 1 1 A ALA 93.457 1
+ATOM 1201 C C . ALA 162 162 ? A -8.85202 -1.89660 11.62918 1 1 A ALA 93.457 1
+ATOM 1202 O O . ALA 162 162 ? A -9.09003 -2.92452 10.99007 1 1 A ALA 93.457 1
+ATOM 1203 C CB . ALA 162 162 ? A -10.54650 -1.23894 13.35046 1 1 A ALA 93.457 1
+ATOM 1204 N N . GLN 163 163 ? A -8.32220 -0.82166 11.06978 1 1 A GLN 92.715 1
+ATOM 1205 C CA . GLN 163 163 ? A -7.95859 -0.83971 9.66097 1 1 A GLN 92.715 1
+ATOM 1206 C C . GLN 163 163 ? A -6.82088 -1.82140 9.40140 1 1 A GLN 92.715 1
+ATOM 1207 O O . GLN 163 163 ? A -6.82788 -2.53901 8.39739 1 1 A GLN 92.715 1
+ATOM 1208 C CB . GLN 163 163 ? A -7.57063 0.55801 9.19039 1 1 A GLN 92.715 1
+ATOM 1209 C CG . GLN 163 163 ? A -8.72338 1.54842 9.17462 1 1 A GLN 92.715 1
+ATOM 1210 C CD . GLN 163 163 ? A -8.30584 2.90899 8.65912 1 1 A GLN 92.715 1
+ATOM 1211 O OE1 . GLN 163 163 ? A -7.12318 3.17686 8.45651 1 1 A GLN 92.715 1
+ATOM 1212 N NE2 . GLN 163 163 ? A -9.27388 3.78791 8.44154 1 1 A GLN 92.715 1
+ATOM 1213 N N . LEU 164 164 ? A -5.83789 -1.86904 10.28888 1 1 A LEU 94.591 1
+ATOM 1214 C CA . LEU 164 164 ? A -4.75113 -2.82089 10.11675 1 1 A LEU 94.591 1
+ATOM 1215 C C . LEU 164 164 ? A -5.26424 -4.24925 10.18429 1 1 A LEU 94.591 1
+ATOM 1216 O O . LEU 164 164 ? A -4.79146 -5.12139 9.45197 1 1 A LEU 94.591 1
+ATOM 1217 C CB . LEU 164 164 ? A -3.67154 -2.59476 11.16915 1 1 A LEU 94.591 1
+ATOM 1218 C CG . LEU 164 164 ? A -2.98094 -1.23664 11.17044 1 1 A LEU 94.591 1
+ATOM 1219 C CD1 . LEU 164 164 ? A -1.80539 -1.24991 12.13869 1 1 A LEU 94.591 1
+ATOM 1220 C CD2 . LEU 164 164 ? A -2.52123 -0.86126 9.77534 1 1 A LEU 94.591 1
+ATOM 1221 N N . ARG 165 165 ? A -6.22413 -4.49292 11.05407 1 1 A ARG 93.981 1
+ATOM 1222 C CA . ARG 165 165 ? A -6.80029 -5.82404 11.14782 1 1 A ARG 93.981 1
+ATOM 1223 C C . ARG 165 165 ? A -7.51838 -6.19888 9.85058 1 1 A ARG 93.981 1
+ATOM 1224 O O . ARG 165 165 ? A -7.45847 -7.35263 9.41948 1 1 A ARG 93.981 1
+ATOM 1225 C CB . ARG 165 165 ? A -7.74453 -5.88743 12.34223 1 1 A ARG 93.981 1
+ATOM 1226 C CG . ARG 165 165 ? A -8.35035 -7.23475 12.61302 1 1 A ARG 93.981 1
+ATOM 1227 C CD . ARG 165 165 ? A -9.03098 -7.26491 13.97409 1 1 A ARG 93.981 1
+ATOM 1228 N NE . ARG 165 165 ? A -9.87339 -6.09481 14.20916 1 1 A ARG 93.981 1
+ATOM 1229 C CZ . ARG 165 165 ? A -11.11808 -5.94625 13.76747 1 1 A ARG 93.981 1
+ATOM 1230 N NH1 . ARG 165 165 ? A -11.67652 -6.91732 13.05049 1 1 A ARG 93.981 1
+ATOM 1231 N NH2 . ARG 165 165 ? A -11.78912 -4.83180 14.03233 1 1 A ARG 93.981 1
+ATOM 1232 N N . ILE 166 166 ? A -8.17720 -5.24830 9.22999 1 1 A ILE 93.661 1
+ATOM 1233 C CA . ILE 166 166 ? A -8.81635 -5.51077 7.95195 1 1 A ILE 93.661 1
+ATOM 1234 C C . ILE 166 166 ? A -7.76725 -5.80289 6.88626 1 1 A ILE 93.661 1
+ATOM 1235 O O . ILE 166 166 ? A -7.92956 -6.71729 6.07194 1 1 A ILE 93.661 1
+ATOM 1236 C CB . ILE 166 166 ? A -9.70830 -4.32458 7.54538 1 1 A ILE 93.661 1
+ATOM 1237 C CG1 . ILE 166 166 ? A -10.89135 -4.20822 8.50891 1 1 A ILE 93.661 1
+ATOM 1238 C CG2 . ILE 166 166 ? A -10.19272 -4.47446 6.12079 1 1 A ILE 93.661 1
+ATOM 1239 C CD1 . ILE 166 166 ? A -11.67871 -2.92544 8.34992 1 1 A ILE 93.661 1
+ATOM 1240 N N . LEU 167 167 ? A -6.68404 -5.04064 6.88085 1 1 A LEU 94.007 1
+ATOM 1241 C CA . LEU 167 167 ? A -5.63940 -5.26054 5.89328 1 1 A LEU 94.007 1
+ATOM 1242 C C . LEU 167 167 ? A -5.02025 -6.64139 6.02380 1 1 A LEU 94.007 1
+ATOM 1243 O O . LEU 167 167 ? A -4.62573 -7.24766 5.02880 1 1 A LEU 94.007 1
+ATOM 1244 C CB . LEU 167 167 ? A -4.55571 -4.19062 6.01377 1 1 A LEU 94.007 1
+ATOM 1245 C CG . LEU 167 167 ? A -4.93042 -2.77782 5.58722 1 1 A LEU 94.007 1
+ATOM 1246 C CD1 . LEU 167 167 ? A -3.77852 -1.82363 5.85291 1 1 A LEU 94.007 1
+ATOM 1247 C CD2 . LEU 167 167 ? A -5.32658 -2.75409 4.12301 1 1 A LEU 94.007 1
+ATOM 1248 N N . ALA 168 168 ? A -4.92426 -7.14832 7.24431 1 1 A ALA 93.916 1
+ATOM 1249 C CA . ALA 168 168 ? A -4.32913 -8.45854 7.44715 1 1 A ALA 93.916 1
+ATOM 1250 C C . ALA 168 168 ? A -5.17468 -9.58206 6.86581 1 1 A ALA 93.916 1
+ATOM 1251 O O . ALA 168 168 ? A -4.66481 -10.69355 6.68203 1 1 A ALA 93.916 1
+ATOM 1252 C CB . ALA 168 168 ? A -4.09396 -8.70192 8.93087 1 1 A ALA 93.916 1
+ATOM 1253 N N . GLY 169 169 ? A -6.43768 -9.32572 6.59927 1 1 A GLY 90.246 1
+ATOM 1254 C CA . GLY 169 169 ? A -7.26395 -10.31167 5.94758 1 1 A GLY 90.246 1
+ATOM 1255 C C . GLY 169 169 ? A -7.57885 -11.50031 6.83219 1 1 A GLY 90.246 1
+ATOM 1256 O O . GLY 169 169 ? A -7.84048 -11.34628 8.03031 1 1 A GLY 90.246 1
+ATOM 1257 N N . PRO 170 170 ? A -7.56992 -12.69371 6.25536 1 1 A PRO 85.994 1
+ATOM 1258 C CA . PRO 170 170 ? A -7.94238 -13.86614 7.04685 1 1 A PRO 85.994 1
+ATOM 1259 C C . PRO 170 170 ? A -7.04679 -14.10115 8.25265 1 1 A PRO 85.994 1
+ATOM 1260 O O . PRO 170 170 ? A -7.49678 -14.68501 9.23971 1 1 A PRO 85.994 1
+ATOM 1261 C CB . PRO 170 170 ? A -7.82380 -15.01813 6.04395 1 1 A PRO 85.994 1
+ATOM 1262 C CG . PRO 170 170 ? A -7.98335 -14.37918 4.70933 1 1 A PRO 85.994 1
+ATOM 1263 C CD . PRO 170 170 ? A -7.34590 -13.03424 4.83293 1 1 A PRO 85.994 1
+ATOM 1264 N N . ALA 171 171 ? A -5.79515 -13.67275 8.19721 1 1 A ALA 87.861 1
+ATOM 1265 C CA . ALA 171 171 ? A -4.89825 -13.87008 9.32520 1 1 A ALA 87.861 1
+ATOM 1266 C C . ALA 171 171 ? A -5.27004 -13.00357 10.51686 1 1 A ALA 87.861 1
+ATOM 1267 O O . ALA 171 171 ? A -4.89709 -13.32160 11.64826 1 1 A ALA 87.861 1
+ATOM 1268 C CB . ALA 171 171 ? A -3.45835 -13.59097 8.91477 1 1 A ALA 87.861 1
+ATOM 1269 N N . GLY 172 172 ? A -5.97571 -11.92641 10.27982 1 1 A GLY 90.300 1
+ATOM 1270 C CA . GLY 172 172 ? A -6.39777 -11.07184 11.36477 1 1 A GLY 90.300 1
+ATOM 1271 C C . GLY 172 172 ? A -5.23329 -10.48603 12.13109 1 1 A GLY 90.300 1
+ATOM 1272 O O . GLY 172 172 ? A -4.19689 -10.12370 11.56145 1 1 A GLY 90.300 1
+ATOM 1273 N N . ASP 173 173 ? A -5.40222 -10.39316 13.42478 1 1 A ASP 90.446 1
+ATOM 1274 C CA . ASP 173 173 ? A -4.39194 -9.78352 14.27148 1 1 A ASP 90.446 1
+ATOM 1275 C C . ASP 173 173 ? A -3.09554 -10.57210 14.31000 1 1 A ASP 90.446 1
+ATOM 1276 O O . ASP 173 173 ? A -2.06683 -10.02496 14.71776 1 1 A ASP 90.446 1
+ATOM 1277 C CB . ASP 173 173 ? A -4.92283 -9.60058 15.69204 1 1 A ASP 90.446 1
+ATOM 1278 C CG . ASP 173 173 ? A -5.92435 -8.46733 15.79764 1 1 A ASP 90.446 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -5.79746 -7.48473 15.04729 1 1 A ASP 90.446 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -6.82820 -8.56194 16.65114 1 1 A ASP 90.446 1
+ATOM 1281 N N . SER 174 174 ? A -3.11650 -11.82417 13.90334 1 1 A SER 89.649 1
+ATOM 1282 C CA . SER 174 174 ? A -1.89148 -12.60992 13.92233 1 1 A SER 89.649 1
+ATOM 1283 C C . SER 174 174 ? A -0.84859 -12.08073 12.94910 1 1 A SER 89.649 1
+ATOM 1284 O O . SER 174 174 ? A 0.34241 -12.35876 13.11866 1 1 A SER 89.649 1
+ATOM 1285 C CB . SER 174 174 ? A -2.19103 -14.07694 13.61028 1 1 A SER 89.649 1
+ATOM 1286 O OG . SER 174 174 ? A -2.60408 -14.24535 12.27067 1 1 A SER 89.649 1
+ATOM 1287 N N . ASN 175 175 ? A -1.27106 -11.34191 11.94310 1 1 A ASN 92.185 1
+ATOM 1288 C CA . ASN 175 175 ? A -0.35911 -10.75466 10.97915 1 1 A ASN 92.185 1
+ATOM 1289 C C . ASN 175 175 ? A -0.15200 -9.25997 11.18515 1 1 A ASN 92.185 1
+ATOM 1290 O O . ASN 175 175 ? A 0.55184 -8.63229 10.38957 1 1 A ASN 92.185 1
+ATOM 1291 C CB . ASN 175 175 ? A -0.85281 -11.00057 9.55089 1 1 A ASN 92.185 1
+ATOM 1292 C CG . ASN 175 175 ? A -0.32132 -12.29586 8.98056 1 1 A ASN 92.185 1
+ATOM 1293 O OD1 . ASN 175 175 ? A 0.41317 -13.03462 9.63687 1 1 A ASN 92.185 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -0.68285 -12.58047 7.73446 1 1 A ASN 92.185 1
+ATOM 1295 N N . VAL 176 176 ? A -0.74215 -8.68785 12.20091 1 1 A VAL 94.259 1
+ATOM 1296 C CA . VAL 176 176 ? A -0.62192 -7.26441 12.45908 1 1 A VAL 94.259 1
+ATOM 1297 C C . VAL 176 176 ? A 0.47081 -7.04081 13.49408 1 1 A VAL 94.259 1
+ATOM 1298 O O . VAL 176 176 ? A 0.46545 -7.65949 14.56012 1 1 A VAL 94.259 1
+ATOM 1299 C CB . VAL 176 176 ? A -1.95271 -6.66279 12.94548 1 1 A VAL 94.259 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -1.78855 -5.18523 13.25664 1 1 A VAL 94.259 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -3.03693 -6.88593 11.89866 1 1 A VAL 94.259 1
+ATOM 1302 N N . VAL 177 177 ? A 1.40372 -6.16950 13.17298 1 1 A VAL 92.360 1
+ATOM 1303 C CA . VAL 177 177 ? A 2.45995 -5.78541 14.09173 1 1 A VAL 92.360 1
+ATOM 1304 C C . VAL 177 177 ? A 2.16165 -4.37892 14.58287 1 1 A VAL 92.360 1
+ATOM 1305 O O . VAL 177 177 ? A 2.08215 -3.43643 13.79076 1 1 A VAL 92.360 1
+ATOM 1306 C CB . VAL 177 177 ? A 3.84517 -5.84699 13.42422 1 1 A VAL 92.360 1
+ATOM 1307 C CG1 . VAL 177 177 ? A 4.92023 -5.42213 14.41094 1 1 A VAL 92.360 1
+ATOM 1308 C CG2 . VAL 177 177 ? A 4.11263 -7.25008 12.90072 1 1 A VAL 92.360 1
+ATOM 1309 N N . LYS 178 178 ? A 1.98779 -4.23641 15.87724 1 1 A LYS 93.045 1
+ATOM 1310 C CA . LYS 178 178 ? A 1.63649 -2.96475 16.49124 1 1 A LYS 93.045 1
+ATOM 1311 C C . LYS 178 178 ? A 2.79220 -2.52983 17.38212 1 1 A LYS 93.045 1
+ATOM 1312 O O . LYS 178 178 ? A 2.97566 -3.05250 18.48026 1 1 A LYS 93.045 1
+ATOM 1313 C CB . LYS 178 178 ? A 0.34184 -3.09140 17.29284 1 1 A LYS 93.045 1
+ATOM 1314 C CG . LYS 178 178 ? A -0.83100 -3.60825 16.47995 1 1 A LYS 93.045 1
+ATOM 1315 C CD . LYS 178 178 ? A -2.03497 -3.90557 17.35628 1 1 A LYS 93.045 1
+ATOM 1316 C CE . LYS 178 178 ? A -3.17526 -4.48956 16.54530 1 1 A LYS 93.045 1
+ATOM 1317 N NZ . LYS 178 178 ? A -4.32324 -4.88212 17.40834 1 1 A LYS 93.045 1
+ATOM 1318 N N . LEU 179 179 ? A 3.55955 -1.59062 16.87838 1 1 A LEU 93.123 1
+ATOM 1319 C CA . LEU 179 179 ? A 4.73938 -1.11490 17.57669 1 1 A LEU 93.123 1
+ATOM 1320 C C . LEU 179 179 ? A 4.41182 0.13492 18.37602 1 1 A LEU 93.123 1
+ATOM 1321 O O . LEU 179 179 ? A 3.77300 1.05884 17.87963 1 1 A LEU 93.123 1
+ATOM 1322 C CB . LEU 179 179 ? A 5.87116 -0.82012 16.59367 1 1 A LEU 93.123 1
+ATOM 1323 C CG . LEU 179 179 ? A 6.35331 -1.99110 15.74024 1 1 A LEU 93.123 1
+ATOM 1324 C CD1 . LEU 179 179 ? A 7.47102 -1.53488 14.81505 1 1 A LEU 93.123 1
+ATOM 1325 C CD2 . LEU 179 179 ? A 6.81987 -3.13588 16.62801 1 1 A LEU 93.123 1
+ATOM 1326 N N . GLN 180 180 ? A 4.88715 0.15979 19.61905 1 1 A GLN 90.305 1
+ATOM 1327 C CA . GLN 180 180 ? A 4.70953 1.33517 20.45504 1 1 A GLN 90.305 1
+ATOM 1328 C C . GLN 180 180 ? A 5.74270 2.40948 20.15683 1 1 A GLN 90.305 1
+ATOM 1329 O O . GLN 180 180 ? A 5.48633 3.59832 20.36542 1 1 A GLN 90.305 1
+ATOM 1330 C CB . GLN 180 180 ? A 4.77629 0.95769 21.93392 1 1 A GLN 90.305 1
+ATOM 1331 C CG . GLN 180 180 ? A 3.73759 -0.05357 22.36699 1 1 A GLN 90.305 1
+ATOM 1332 C CD . GLN 180 180 ? A 3.84123 -0.39291 23.84127 1 1 A GLN 90.305 1
+ATOM 1333 O OE1 . GLN 180 180 ? A 4.56128 0.26611 24.58676 1 1 A GLN 90.305 1
+ATOM 1334 N NE2 . GLN 180 180 ? A 3.12044 -1.41684 24.27042 1 1 A GLN 90.305 1
+ATOM 1335 N N . ARG 181 181 ? A 6.91252 2.00021 19.67916 1 1 A ARG 87.615 1
+ATOM 1336 C CA . ARG 181 181 ? A 8.01329 2.91258 19.42460 1 1 A ARG 87.615 1
+ATOM 1337 C C . ARG 181 181 ? A 8.57829 2.64921 18.04445 1 1 A ARG 87.615 1
+ATOM 1338 O O . ARG 181 181 ? A 8.72799 1.50041 17.62904 1 1 A ARG 87.615 1
+ATOM 1339 C CB . ARG 181 181 ? A 9.11423 2.74817 20.47500 1 1 A ARG 87.615 1
+ATOM 1340 C CG . ARG 181 181 ? A 8.67486 3.00090 21.90594 1 1 A ARG 87.615 1
+ATOM 1341 C CD . ARG 181 181 ? A 9.74950 2.56632 22.88028 1 1 A ARG 87.615 1
+ATOM 1342 N NE . ARG 181 181 ? A 9.97332 1.12214 22.83099 1 1 A ARG 87.615 1
+ATOM 1343 C CZ . ARG 181 181 ? A 11.16080 0.53023 22.83369 1 1 A ARG 87.615 1
+ATOM 1344 N NH1 . ARG 181 181 ? A 12.26724 1.25587 22.87667 1 1 A ARG 87.615 1
+ATOM 1345 N NH2 . ARG 181 181 ? A 11.25068 -0.79180 22.79194 1 1 A ARG 87.615 1
+ATOM 1346 N N . ILE 182 182 ? A 8.91058 3.72126 17.34893 1 1 A ILE 87.579 1
+ATOM 1347 C CA . ILE 182 182 ? A 9.47404 3.56947 16.01289 1 1 A ILE 87.579 1
+ATOM 1348 C C . ILE 182 182 ? A 10.82936 2.88034 16.06026 1 1 A ILE 87.579 1
+ATOM 1349 O O . ILE 182 182 ? A 11.23494 2.24182 15.08297 1 1 A ILE 87.579 1
+ATOM 1350 C CB . ILE 182 182 ? A 9.58129 4.95027 15.32421 1 1 A ILE 87.579 1
+ATOM 1351 C CG1 . ILE 182 182 ? A 9.91715 4.78710 13.83747 1 1 A ILE 87.579 1
+ATOM 1352 C CG2 . ILE 182 182 ? A 10.63244 5.80231 16.01712 1 1 A ILE 87.579 1
+ATOM 1353 C CD1 . ILE 182 182 ? A 8.82242 4.15020 13.03512 1 1 A ILE 87.579 1
+ATOM 1354 N N . GLU 183 183 ? A 11.52107 2.96879 17.17735 1 1 A GLU 86.449 1
+ATOM 1355 C CA . GLU 183 183 ? A 12.82969 2.34983 17.29011 1 1 A GLU 86.449 1
+ATOM 1356 C C . GLU 183 183 ? A 12.76299 0.83636 17.17966 1 1 A GLU 86.449 1
+ATOM 1357 O O . GLU 183 183 ? A 13.77043 0.19687 16.85125 1 1 A GLU 86.449 1
+ATOM 1358 C CB . GLU 183 183 ? A 13.49955 2.73688 18.61197 1 1 A GLU 86.449 1
+ATOM 1359 C CG . GLU 183 183 ? A 13.57808 4.23265 18.84641 1 1 A GLU 86.449 1
+ATOM 1360 C CD . GLU 183 183 ? A 12.32230 4.78258 19.49667 1 1 A GLU 86.449 1
+ATOM 1361 O OE1 . GLU 183 183 ? A 11.92534 4.24401 20.55328 1 1 A GLU 86.449 1
+ATOM 1362 O OE2 . GLU 183 183 ? A 11.73428 5.73569 18.95302 1 1 A GLU 86.449 1
+ATOM 1363 N N . ASP 184 184 ? A 11.62313 0.24714 17.44016 1 1 A ASP 89.360 1
+ATOM 1364 C CA . ASP 184 184 ? A 11.46693 -1.19397 17.35569 1 1 A ASP 89.360 1
+ATOM 1365 C C . ASP 184 184 ? A 11.30153 -1.68438 15.92257 1 1 A ASP 89.360 1
+ATOM 1366 O O . ASP 184 184 ? A 11.34210 -2.89524 15.68534 1 1 A ASP 89.360 1
+ATOM 1367 C CB . ASP 184 184 ? A 10.26598 -1.64460 18.18963 1 1 A ASP 89.360 1
+ATOM 1368 C CG . ASP 184 184 ? A 10.42884 -1.33484 19.66028 1 1 A ASP 89.360 1
+ATOM 1369 O OD1 . ASP 184 184 ? A 11.57531 -1.35921 20.15214 1 1 A ASP 89.360 1
+ATOM 1370 O OD2 . ASP 184 184 ? A 9.40688 -1.07868 20.32622 1 1 A ASP 89.360 1
+ATOM 1371 N N . LEU 185 185 ? A 11.13033 -0.77919 14.97480 1 1 A LEU 90.003 1
+ATOM 1372 C CA . LEU 185 185 ? A 10.87987 -1.20127 13.60465 1 1 A LEU 90.003 1
+ATOM 1373 C C . LEU 185 185 ? A 12.08578 -1.90679 12.98311 1 1 A LEU 90.003 1
+ATOM 1374 O O . LEU 185 185 ? A 11.93586 -3.03745 12.48791 1 1 A LEU 90.003 1
+ATOM 1375 C CB . LEU 185 185 ? A 10.42909 0.00655 12.77098 1 1 A LEU 90.003 1
+ATOM 1376 C CG . LEU 185 185 ? A 9.70979 -0.27018 11.44620 1 1 A LEU 90.003 1
+ATOM 1377 C CD1 . LEU 185 185 ? A 8.92204 0.96206 11.02348 1 1 A LEU 90.003 1
+ATOM 1378 C CD2 . LEU 185 185 ? A 10.68536 -0.67127 10.36887 1 1 A LEU 90.003 1
+ATOM 1379 N N . PRO 186 186 ? A 13.27209 -1.33347 12.97557 1 1 A PRO 83.534 1
+ATOM 1380 C CA . PRO 186 186 ? A 14.39859 -2.07035 12.39864 1 1 A PRO 83.534 1
+ATOM 1381 C C . PRO 186 186 ? A 14.75494 -3.32665 13.18164 1 1 A PRO 83.534 1
+ATOM 1382 O O . PRO 186 186 ? A 15.13256 -4.34071 12.58086 1 1 A PRO 83.534 1
+ATOM 1383 C CB . PRO 186 186 ? A 15.55185 -1.05872 12.43902 1 1 A PRO 83.534 1
+ATOM 1384 C CG . PRO 186 186 ? A 14.89467 0.27128 12.56283 1 1 A PRO 83.534 1
+ATOM 1385 C CD . PRO 186 186 ? A 13.66197 0.02809 13.37973 1 1 A PRO 83.534 1
+ATOM 1386 N N . THR 187 187 ? A 14.64724 -3.29699 14.48654 1 1 A THR 83.782 1
+ATOM 1387 C CA . THR 187 187 ? A 15.01114 -4.45809 15.28638 1 1 A THR 83.782 1
+ATOM 1388 C C . THR 187 187 ? A 14.06255 -5.62411 15.06179 1 1 A THR 83.782 1
+ATOM 1389 O O . THR 187 187 ? A 14.41223 -6.76482 15.37576 1 1 A THR 83.782 1
+ATOM 1390 C CB . THR 187 187 ? A 15.05492 -4.10532 16.77433 1 1 A THR 83.782 1
+ATOM 1391 O OG1 . THR 187 187 ? A 13.79439 -3.57389 17.17602 1 1 A THR 83.782 1
+ATOM 1392 C CG2 . THR 187 187 ? A 16.13872 -3.07135 17.04047 1 1 A THR 83.782 1
+ATOM 1393 N N . MET 188 188 ? A 12.88909 -5.36410 14.52819 1 1 A MET 85.221 1
+ATOM 1394 C CA . MET 188 188 ? A 11.98536 -6.45042 14.17850 1 1 A MET 85.221 1
+ATOM 1395 C C . MET 188 188 ? A 12.62232 -7.39458 13.16454 1 1 A MET 85.221 1
+ATOM 1396 O O . MET 188 188 ? A 12.29475 -8.58497 13.14228 1 1 A MET 85.221 1
+ATOM 1397 C CB . MET 188 188 ? A 10.68599 -5.86939 13.62702 1 1 A MET 85.221 1
+ATOM 1398 C CG . MET 188 188 ? A 9.64741 -6.87988 13.22424 1 1 A MET 85.221 1
+ATOM 1399 S SD . MET 188 188 ? A 8.21752 -6.10275 12.45792 1 1 A MET 85.221 1
+ATOM 1400 C CE . MET 188 188 ? A 8.95973 -5.39744 10.98487 1 1 A MET 85.221 1
+ATOM 1401 N N . VAL 189 189 ? A 13.51645 -6.88625 12.34395 1 1 A VAL 80.793 1
+ATOM 1402 C CA . VAL 189 189 ? A 14.18775 -7.69633 11.34097 1 1 A VAL 80.793 1
+ATOM 1403 C C . VAL 189 189 ? A 15.58160 -8.10821 11.79593 1 1 A VAL 80.793 1
+ATOM 1404 O O . VAL 189 189 ? A 16.00019 -9.24644 11.56662 1 1 A VAL 80.793 1
+ATOM 1405 C CB . VAL 189 189 ? A 14.25407 -6.94492 9.99817 1 1 A VAL 80.793 1
+ATOM 1406 C CG1 . VAL 189 189 ? A 15.02491 -7.75809 8.97000 1 1 A VAL 80.793 1
+ATOM 1407 C CG2 . VAL 189 189 ? A 12.85118 -6.63398 9.50248 1 1 A VAL 80.793 1
+ATOM 1408 N N . THR 190 190 ? A 16.29566 -7.21365 12.44481 1 1 A THR 75.144 1
+ATOM 1409 C CA . THR 190 190 ? A 17.66726 -7.51229 12.82959 1 1 A THR 75.144 1
+ATOM 1410 C C . THR 190 190 ? A 17.75209 -8.48513 13.99759 1 1 A THR 75.144 1
+ATOM 1411 O O . THR 190 190 ? A 18.77849 -9.15494 14.15955 1 1 A THR 75.144 1
+ATOM 1412 C CB . THR 190 190 ? A 18.42194 -6.22825 13.17492 1 1 A THR 75.144 1
+ATOM 1413 O OG1 . THR 190 190 ? A 17.74518 -5.54332 14.23535 1 1 A THR 75.144 1
+ATOM 1414 C CG2 . THR 190 190 ? A 18.49024 -5.30938 11.96165 1 1 A THR 75.144 1
+ATOM 1415 N N . LEU 191 191 ? A 16.71091 -8.57563 14.80949 1 1 A LEU 76.909 1
+ATOM 1416 C CA . LEU 191 191 ? A 16.69621 -9.46745 15.95162 1 1 A LEU 76.909 1
+ATOM 1417 C C . LEU 191 191 ? A 15.70856 -10.59224 15.69264 1 1 A LEU 76.909 1
+ATOM 1418 O O . LEU 191 191 ? A 14.50883 -10.36205 15.58754 1 1 A LEU 76.909 1
+ATOM 1419 C CB . LEU 191 191 ? A 16.33465 -8.71855 17.23208 1 1 A LEU 76.909 1
+ATOM 1420 C CG . LEU 191 191 ? A 17.27461 -7.58206 17.63498 1 1 A LEU 76.909 1
+ATOM 1421 C CD1 . LEU 191 191 ? A 16.78183 -6.89981 18.90595 1 1 A LEU 76.909 1
+ATOM 1422 C CD2 . LEU 191 191 ? A 18.69090 -8.10272 17.81523 1 1 A LEU 76.909 1
+ATOM 1423 N N . GLY 192 192 ? A 16.20853 -11.79971 15.58432 1 1 A GLY 67.959 1
+ATOM 1424 C CA . GLY 192 192 ? A 15.35810 -12.95095 15.40116 1 1 A GLY 67.959 1
+ATOM 1425 C C . GLY 192 192 ? A 14.84054 -13.08256 13.98829 1 1 A GLY 67.959 1
+ATOM 1426 O O . GLY 192 192 ? A 14.84549 -12.13216 13.20490 1 1 A GLY 67.959 1
+ATOM 1427 N N . ASN 193 193 ? A 14.39546 -14.24955 13.66233 1 1 A ASN 71.473 1
+ATOM 1428 C CA . ASN 193 193 ? A 13.90033 -14.56907 12.33544 1 1 A ASN 71.473 1
+ATOM 1429 C C . ASN 193 193 ? A 12.43916 -14.99812 12.32766 1 1 A ASN 71.473 1
+ATOM 1430 O O . ASN 193 193 ? A 11.94952 -15.46532 11.29671 1 1 A ASN 71.473 1
+ATOM 1431 C CB . ASN 193 193 ? A 14.75031 -15.67550 11.70424 1 1 A ASN 71.473 1
+ATOM 1432 C CG . ASN 193 193 ? A 16.17025 -15.23307 11.44594 1 1 A ASN 71.473 1
+ATOM 1433 O OD1 . ASN 193 193 ? A 16.41374 -14.12003 11.00171 1 1 A ASN 71.473 1
+ATOM 1434 N ND2 . ASN 193 193 ? A 17.12059 -16.11560 11.72601 1 1 A ASN 71.473 1
+ATOM 1435 N N . SER 194 194 ? A 11.73288 -14.84381 13.43457 1 1 A SER 78.129 1
+ATOM 1436 C CA . SER 194 194 ? A 10.35503 -15.31341 13.48105 1 1 A SER 78.129 1
+ATOM 1437 C C . SER 194 194 ? A 9.47960 -14.57862 12.47422 1 1 A SER 78.129 1
+ATOM 1438 O O . SER 194 194 ? A 8.59489 -15.18123 11.86050 1 1 A SER 78.129 1
+ATOM 1439 C CB . SER 194 194 ? A 9.79341 -15.14371 14.89318 1 1 A SER 78.129 1
+ATOM 1440 O OG . SER 194 194 ? A 9.85747 -13.79381 15.30574 1 1 A SER 78.129 1
+ATOM 1441 N N . PHE 195 195 ? A 9.71711 -13.29441 12.29806 1 1 A PHE 83.235 1
+ATOM 1442 C CA . PHE 195 195 ? A 8.93249 -12.54682 11.32433 1 1 A PHE 83.235 1
+ATOM 1443 C C . PHE 195 195 ? A 9.21474 -13.02841 9.90465 1 1 A PHE 83.235 1
+ATOM 1444 O O . PHE 195 195 ? A 8.28280 -13.23089 9.11866 1 1 A PHE 83.235 1
+ATOM 1445 C CB . PHE 195 195 ? A 9.22324 -11.05301 11.45022 1 1 A PHE 83.235 1
+ATOM 1446 C CG . PHE 195 195 ? A 8.44002 -10.20628 10.48833 1 1 A PHE 83.235 1
+ATOM 1447 C CD1 . PHE 195 195 ? A 7.11321 -9.90310 10.72739 1 1 A PHE 83.235 1
+ATOM 1448 C CD2 . PHE 195 195 ? A 9.03605 -9.71088 9.33911 1 1 A PHE 83.235 1
+ATOM 1449 C CE1 . PHE 195 195 ? A 6.38610 -9.12179 9.84232 1 1 A PHE 83.235 1
+ATOM 1450 C CE2 . PHE 195 195 ? A 8.31655 -8.92789 8.44804 1 1 A PHE 83.235 1
+ATOM 1451 C CZ . PHE 195 195 ? A 6.99077 -8.63353 8.70476 1 1 A PHE 83.235 1
+ATOM 1452 N N . LEU 196 196 ? A 10.48504 -13.21597 9.57288 1 1 A LEU 82.390 1
+ATOM 1453 C CA . LEU 196 196 ? A 10.82361 -13.68110 8.23798 1 1 A LEU 82.390 1
+ATOM 1454 C C . LEU 196 196 ? A 10.30456 -15.08879 7.98474 1 1 A LEU 82.390 1
+ATOM 1455 O O . LEU 196 196 ? A 9.97585 -15.43054 6.84991 1 1 A LEU 82.390 1
+ATOM 1456 C CB . LEU 196 196 ? A 12.33599 -13.63087 8.02738 1 1 A LEU 82.390 1
+ATOM 1457 C CG . LEU 196 196 ? A 12.96551 -12.24491 7.98898 1 1 A LEU 82.390 1
+ATOM 1458 C CD1 . LEU 196 196 ? A 14.47580 -12.35479 7.81820 1 1 A LEU 82.390 1
+ATOM 1459 C CD2 . LEU 196 196 ? A 12.35708 -11.41330 6.87476 1 1 A LEU 82.390 1
+ATOM 1460 N N . HIS 197 197 ? A 10.22518 -15.90870 9.01333 1 1 A HIS 78.747 1
+ATOM 1461 C CA . HIS 197 197 ? A 9.71667 -17.26036 8.83935 1 1 A HIS 78.747 1
+ATOM 1462 C C . HIS 197 197 ? A 8.26351 -17.27391 8.39930 1 1 A HIS 78.747 1
+ATOM 1463 O O . HIS 197 197 ? A 7.81967 -18.23929 7.77533 1 1 A HIS 78.747 1
+ATOM 1464 C CB . HIS 197 197 ? A 9.88505 -18.05920 10.12848 1 1 A HIS 78.747 1
+ATOM 1465 C CG . HIS 197 197 ? A 11.31490 -18.39988 10.42966 1 1 A HIS 78.747 1
+ATOM 1466 N ND1 . HIS 197 197 ? A 11.72111 -18.89430 11.64911 1 1 A HIS 78.747 1
+ATOM 1467 C CD2 . HIS 197 197 ? A 12.42813 -18.32010 9.65908 1 1 A HIS 78.747 1
+ATOM 1468 C CE1 . HIS 197 197 ? A 13.01900 -19.10228 11.61317 1 1 A HIS 78.747 1
+ATOM 1469 N NE2 . HIS 197 197 ? A 13.47349 -18.76296 10.42279 1 1 A HIS 78.747 1
+ATOM 1470 N N . LYS 198 198 ? A 7.52724 -16.21258 8.71857 1 1 A LYS 83.423 1
+ATOM 1471 C CA . LYS 198 198 ? A 6.15378 -16.12106 8.25060 1 1 A LYS 83.423 1
+ATOM 1472 C C . LYS 198 198 ? A 6.07820 -15.92162 6.74204 1 1 A LYS 83.423 1
+ATOM 1473 O O . LYS 198 198 ? A 5.01617 -16.14668 6.14622 1 1 A LYS 83.423 1
+ATOM 1474 C CB . LYS 198 198 ? A 5.43264 -14.97816 8.95731 1 1 A LYS 83.423 1
+ATOM 1475 C CG . LYS 198 198 ? A 5.37228 -15.13764 10.46719 1 1 A LYS 83.423 1
+ATOM 1476 C CD . LYS 198 198 ? A 4.75037 -13.91704 11.12047 1 1 A LYS 83.423 1
+ATOM 1477 C CE . LYS 198 198 ? A 3.29245 -13.76149 10.75083 1 1 A LYS 83.423 1
+ATOM 1478 N NZ . LYS 198 198 ? A 2.64742 -12.62725 11.47274 1 1 A LYS 83.423 1
+ATOM 1479 N N . LEU 199 199 ? A 7.17719 -15.50565 6.12362 1 1 A LEU 84.466 1
+ATOM 1480 C CA . LEU 199 199 ? A 7.22017 -15.25915 4.68829 1 1 A LEU 84.466 1
+ATOM 1481 C C . LEU 199 199 ? A 7.85744 -16.39248 3.90293 1 1 A LEU 84.466 1
+ATOM 1482 O O . LEU 199 199 ? A 7.80392 -16.38212 2.67176 1 1 A LEU 84.466 1
+ATOM 1483 C CB . LEU 199 199 ? A 7.98791 -13.96636 4.39649 1 1 A LEU 84.466 1
+ATOM 1484 C CG . LEU 199 199 ? A 7.30424 -12.62306 4.60830 1 1 A LEU 84.466 1
+ATOM 1485 C CD1 . LEU 199 199 ? A 6.83313 -12.44926 6.04436 1 1 A LEU 84.466 1
+ATOM 1486 C CD2 . LEU 199 199 ? A 8.25400 -11.49805 4.23277 1 1 A LEU 84.466 1
+ATOM 1487 N N . CYS 200 200 ? A 8.47633 -17.35118 4.57782 1 1 A CYS 78.813 1
+ATOM 1488 C CA . CYS 200 200 ? A 9.30471 -18.34361 3.92436 1 1 A CYS 78.813 1
+ATOM 1489 C C . CYS 200 200 ? A 8.80118 -19.74927 4.19575 1 1 A CYS 78.813 1
+ATOM 1490 O O . CYS 200 200 ? A 8.05531 -19.99011 5.14589 1 1 A CYS 78.813 1
+ATOM 1491 C CB . CYS 200 200 ? A 10.75248 -18.21184 4.38962 1 1 A CYS 78.813 1
+ATOM 1492 S SG . CYS 200 200 ? A 11.49250 -16.60496 4.06606 1 1 A CYS 78.813 1
+ATOM 1493 N N . SER 201 201 ? A 9.22654 -20.65993 3.34997 1 1 A SER 65.648 1
+ATOM 1494 C CA . SER 201 201 ? A 8.94916 -22.07834 3.46706 1 1 A SER 65.648 1
+ATOM 1495 C C . SER 201 201 ? A 7.45240 -22.36840 3.48984 1 1 A SER 65.648 1
+ATOM 1496 O O . SER 201 201 ? A 7.01545 -23.37039 4.06288 1 1 A SER 65.648 1
+ATOM 1497 C CB . SER 201 201 ? A 9.61775 -22.67755 4.70251 1 1 A SER 65.648 1
+ATOM 1498 O OG . SER 201 201 ? A 9.47997 -24.08526 4.71841 1 1 A SER 65.648 1
+ATOM 1499 N N . GLY 202 202 ? A 6.69241 -21.50831 2.86512 1 1 A GLY 59.529 1
+ATOM 1500 C CA . GLY 202 202 ? A 5.26286 -21.70057 2.80293 1 1 A GLY 59.529 1
+ATOM 1501 C C . GLY 202 202 ? A 4.82637 -22.45083 1.56554 1 1 A GLY 59.529 1
+ATOM 1502 O O . GLY 202 202 ? A 3.63061 -22.65368 1.36012 1 1 A GLY 59.529 1
+ATOM 1503 N N . GLY 1 1 ? B 30.34491 -2.84059 -16.85730 1 2 B GLY 66.261 1
+ATOM 1504 C CA . GLY 1 1 ? B 30.51502 -3.31597 -15.49352 1 2 B GLY 66.261 1
+ATOM 1505 C C . GLY 1 1 ? B 29.19899 -3.52607 -14.77548 1 2 B GLY 66.261 1
+ATOM 1506 O O . GLY 1 1 ? B 28.35364 -4.30872 -15.22841 1 2 B GLY 66.261 1
+ATOM 1507 N N . PRO 2 2 ? B 28.98734 -2.83815 -13.69568 1 2 B PRO 68.376 1
+ATOM 1508 C CA . PRO 2 2 ? B 27.75655 -3.03590 -12.93370 1 2 B PRO 68.376 1
+ATOM 1509 C C . PRO 2 2 ? B 26.54663 -2.48673 -13.67591 1 2 B PRO 68.376 1
+ATOM 1510 O O . PRO 2 2 ? B 26.65141 -1.53144 -14.44554 1 2 B PRO 68.376 1
+ATOM 1511 C CB . PRO 2 2 ? B 28.01249 -2.26498 -11.63427 1 2 B PRO 68.376 1
+ATOM 1512 C CG . PRO 2 2 ? B 29.01015 -1.23153 -12.00563 1 2 B PRO 68.376 1
+ATOM 1513 C CD . PRO 2 2 ? B 29.89323 -1.87369 -13.04128 1 2 B PRO 68.376 1
+ATOM 1514 N N . ARG 3 3 ? B 25.43023 -3.10371 -13.43402 1 2 B ARG 69.227 1
+ATOM 1515 C CA . ARG 3 3 ? B 24.19289 -2.67661 -14.05406 1 2 B ARG 69.227 1
+ATOM 1516 C C . ARG 3 3 ? B 23.77976 -1.32139 -13.50890 1 2 B ARG 69.227 1
+ATOM 1517 O O . ARG 3 3 ? B 23.98223 -1.01270 -12.33837 1 2 B ARG 69.227 1
+ATOM 1518 C CB . ARG 3 3 ? B 23.09394 -3.70144 -13.80953 1 2 B ARG 69.227 1
+ATOM 1519 C CG . ARG 3 3 ? B 21.78361 -3.38364 -14.49276 1 2 B ARG 69.227 1
+ATOM 1520 C CD . ARG 3 3 ? B 20.79750 -4.53014 -14.37973 1 2 B ARG 69.227 1
+ATOM 1521 N NE . ARG 3 3 ? B 19.55764 -4.25192 -15.08595 1 2 B ARG 69.227 1
+ATOM 1522 C CZ . ARG 3 3 ? B 18.58092 -5.12641 -15.25204 1 2 B ARG 69.227 1
+ATOM 1523 N NH1 . ARG 3 3 ? B 18.68621 -6.35388 -14.74877 1 2 B ARG 69.227 1
+ATOM 1524 N NH2 . ARG 3 3 ? B 17.48630 -4.78189 -15.92399 1 2 B ARG 69.227 1
+ATOM 1525 N N . GLY 4 4 ? B 23.17998 -0.50818 -14.36801 1 2 B GLY 68.501 1
+ATOM 1526 C CA . GLY 4 4 ? B 22.71170 0.79245 -13.93837 1 2 B GLY 68.501 1
+ATOM 1527 C C . GLY 4 4 ? B 21.54239 0.69484 -12.99000 1 2 B GLY 68.501 1
+ATOM 1528 O O . GLY 4 4 ? B 20.85876 -0.32194 -12.89476 1 2 B GLY 68.501 1
+ATOM 1529 N N . GLN 5 5 ? B 21.31641 1.77163 -12.29066 1 2 B GLN 64.412 1
+ATOM 1530 C CA . GLN 5 5 ? B 20.20894 1.83212 -11.35593 1 2 B GLN 64.412 1
+ATOM 1531 C C . GLN 5 5 ? B 18.88219 1.81524 -12.09824 1 2 B GLN 64.412 1
+ATOM 1532 O O . GLN 5 5 ? B 18.74165 2.44860 -13.14050 1 2 B GLN 64.412 1
+ATOM 1533 C CB . GLN 5 5 ? B 20.29736 3.08874 -10.49892 1 2 B GLN 64.412 1
+ATOM 1534 C CG . GLN 5 5 ? B 21.51891 3.16442 -9.61392 1 2 B GLN 64.412 1
+ATOM 1535 C CD . GLN 5 5 ? B 21.67640 4.52863 -8.99344 1 2 B GLN 64.412 1
+ATOM 1536 O OE1 . GLN 5 5 ? B 22.51855 5.32931 -9.39345 1 2 B GLN 64.412 1
+ATOM 1537 N NE2 . GLN 5 5 ? B 20.83688 4.81325 -7.99699 1 2 B GLN 64.412 1
+ATOM 1538 N N . PRO 6 6 ? B 17.88830 1.10494 -11.57069 1 2 B PRO 61.325 1
+ATOM 1539 C CA . PRO 6 6 ? B 16.57311 1.12626 -12.20565 1 2 B PRO 61.325 1
+ATOM 1540 C C . PRO 6 6 ? B 15.93531 2.50259 -12.09206 1 2 B PRO 61.325 1
+ATOM 1541 O O . PRO 6 6 ? B 16.23014 3.27742 -11.17857 1 2 B PRO 61.325 1
+ATOM 1542 C CB . PRO 6 6 ? B 15.77337 0.07920 -11.42294 1 2 B PRO 61.325 1
+ATOM 1543 C CG . PRO 6 6 ? B 16.77915 -0.71668 -10.67668 1 2 B PRO 61.325 1
+ATOM 1544 C CD . PRO 6 6 ? B 17.93291 0.20003 -10.41374 1 2 B PRO 61.325 1
+ATOM 1545 N N . GLY 7 7 ? B 15.06661 2.79094 -13.02845 1 2 B GLY 65.116 1
+ATOM 1546 C CA . GLY 7 7 ? B 14.29820 4.01472 -12.93251 1 2 B GLY 65.116 1
+ATOM 1547 C C . GLY 7 7 ? B 13.28851 3.93783 -11.81497 1 2 B GLY 65.116 1
+ATOM 1548 O O . GLY 7 7 ? B 12.86160 2.86221 -11.40615 1 2 B GLY 65.116 1
+ATOM 1549 N N . VAL 8 8 ? B 12.88923 5.09693 -11.31874 1 2 B VAL 53.640 1
+ATOM 1550 C CA . VAL 8 8 ? B 11.92473 5.15121 -10.23903 1 2 B VAL 53.640 1
+ATOM 1551 C C . VAL 8 8 ? B 10.51729 5.12973 -10.81169 1 2 B VAL 53.640 1
+ATOM 1552 O O . VAL 8 8 ? B 10.29394 5.41596 -11.98972 1 2 B VAL 53.640 1
+ATOM 1553 C CB . VAL 8 8 ? B 12.13612 6.39575 -9.35495 1 2 B VAL 53.640 1
+ATOM 1554 C CG1 . VAL 8 8 ? B 13.51767 6.34942 -8.72171 1 2 B VAL 53.640 1
+ATOM 1555 C CG2 . VAL 8 8 ? B 11.94398 7.66258 -10.16856 1 2 B VAL 53.640 1
+ATOM 1556 N N . MET 9 9 ? B 9.56487 4.78621 -9.96929 1 2 B MET 55.176 1
+ATOM 1557 C CA . MET 9 9 ? B 8.17587 4.73806 -10.37549 1 2 B MET 55.176 1
+ATOM 1558 C C . MET 9 9 ? B 7.66042 6.13196 -10.68002 1 2 B MET 55.176 1
+ATOM 1559 O O . MET 9 9 ? B 8.13779 7.13034 -10.13369 1 2 B MET 55.176 1
+ATOM 1560 C CB . MET 9 9 ? B 7.32938 4.08488 -9.28929 1 2 B MET 55.176 1
+ATOM 1561 C CG . MET 9 9 ? B 5.91174 3.78841 -9.71638 1 2 B MET 55.176 1
+ATOM 1562 S SD . MET 9 9 ? B 4.97578 2.91478 -8.44347 1 2 B MET 55.176 1
+ATOM 1563 C CE . MET 9 9 ? B 4.68264 4.25172 -7.29650 1 2 B MET 55.176 1
+ATOM 1564 N N . GLY 10 10 ? B 6.67790 6.20537 -11.56696 1 2 B GLY 56.676 1
+ATOM 1565 C CA . GLY 10 10 ? B 6.11034 7.48059 -11.94227 1 2 B GLY 56.676 1
+ATOM 1566 C C . GLY 10 10 ? B 5.19947 8.06918 -10.89275 1 2 B GLY 56.676 1
+ATOM 1567 O O . GLY 10 10 ? B 4.93893 7.47835 -9.84127 1 2 B GLY 56.676 1
+ATOM 1568 N N . PHE 11 11 ? B 4.71784 9.28347 -11.19070 1 2 B PHE 47.168 1
+ATOM 1569 C CA . PHE 11 11 ? B 3.81271 9.99745 -10.31399 1 2 B PHE 47.168 1
+ATOM 1570 C C . PHE 11 11 ? B 2.47383 9.28364 -10.23739 1 2 B PHE 47.168 1
+ATOM 1571 O O . PHE 11 11 ? B 2.08003 8.57289 -11.16395 1 2 B PHE 47.168 1
+ATOM 1572 C CB . PHE 11 11 ? B 3.57951 11.41951 -10.82775 1 2 B PHE 47.168 1
+ATOM 1573 C CG . PHE 11 11 ? B 4.65309 12.39633 -10.43673 1 2 B PHE 47.168 1
+ATOM 1574 C CD1 . PHE 11 11 ? B 5.98859 12.14042 -10.70280 1 2 B PHE 47.168 1
+ATOM 1575 C CD2 . PHE 11 11 ? B 4.31285 13.58824 -9.81461 1 2 B PHE 47.168 1
+ATOM 1576 C CE1 . PHE 11 11 ? B 6.96792 13.05147 -10.35148 1 2 B PHE 47.168 1
+ATOM 1577 C CE2 . PHE 11 11 ? B 5.28673 14.50696 -9.46673 1 2 B PHE 47.168 1
+ATOM 1578 C CZ . PHE 11 11 ? B 6.61432 14.23536 -9.73500 1 2 B PHE 47.168 1
+ATOM 1579 N N . PRO 12 12 ? B 1.74506 9.46631 -9.15349 1 2 B PRO 50.651 1
+ATOM 1580 C CA . PRO 12 12 ? B 0.37749 8.95653 -9.11275 1 2 B PRO 50.651 1
+ATOM 1581 C C . PRO 12 12 ? B -0.50032 9.67959 -10.12738 1 2 B PRO 50.651 1
+ATOM 1582 O O . PRO 12 12 ? B -0.20203 10.79450 -10.55929 1 2 B PRO 50.651 1
+ATOM 1583 C CB . PRO 12 12 ? B -0.07658 9.26022 -7.67852 1 2 B PRO 50.651 1
+ATOM 1584 C CG . PRO 12 12 ? B 1.16256 9.55082 -6.91376 1 2 B PRO 50.651 1
+ATOM 1585 C CD . PRO 12 12 ? B 2.13207 10.12560 -7.90044 1 2 B PRO 50.651 1
+ATOM 1586 N N . GLY 13 13 ? B -1.57944 9.02572 -10.50416 1 2 B GLY 61.616 1
+ATOM 1587 C CA . GLY 13 13 ? B -2.53754 9.64981 -11.38512 1 2 B GLY 61.616 1
+ATOM 1588 C C . GLY 13 13 ? B -3.36127 10.70154 -10.67826 1 2 B GLY 61.616 1
+ATOM 1589 O O . GLY 13 13 ? B -3.32551 10.83668 -9.45489 1 2 B GLY 61.616 1
+ATOM 1590 N N . PRO 14 14 ? B -4.11390 11.46495 -11.44956 1 2 B PRO 60.821 1
+ATOM 1591 C CA . PRO 14 14 ? B -4.93564 12.50878 -10.84661 1 2 B PRO 60.821 1
+ATOM 1592 C C . PRO 14 14 ? B -6.12567 11.92340 -10.09986 1 2 B PRO 60.821 1
+ATOM 1593 O O . PRO 14 14 ? B -6.54257 10.78828 -10.33718 1 2 B PRO 60.821 1
+ATOM 1594 C CB . PRO 14 14 ? B -5.39465 13.34246 -12.04730 1 2 B PRO 60.821 1
+ATOM 1595 C CG . PRO 14 14 ? B -5.40073 12.37485 -13.17469 1 2 B PRO 60.821 1
+ATOM 1596 C CD . PRO 14 14 ? B -4.25020 11.44263 -12.92062 1 2 B PRO 60.821 1
+ATOM 1597 N N . LYS 15 15 ? B -6.67812 12.71461 -9.21448 1 2 B LYS 62.118 1
+ATOM 1598 C CA . LYS 15 15 ? B -7.83786 12.31294 -8.43948 1 2 B LYS 62.118 1
+ATOM 1599 C C . LYS 15 15 ? B -9.03707 12.09816 -9.34885 1 2 B LYS 62.118 1
+ATOM 1600 O O . LYS 15 15 ? B -9.24008 12.81798 -10.32437 1 2 B LYS 62.118 1
+ATOM 1601 C CB . LYS 15 15 ? B -8.14135 13.38467 -7.39962 1 2 B LYS 62.118 1
+ATOM 1602 C CG . LYS 15 15 ? B -9.41942 13.16596 -6.62078 1 2 B LYS 62.118 1
+ATOM 1603 C CD . LYS 15 15 ? B -9.66026 14.32753 -5.66218 1 2 B LYS 62.118 1
+ATOM 1604 C CE . LYS 15 15 ? B -11.06060 14.30663 -5.09480 1 2 B LYS 62.118 1
+ATOM 1605 N NZ . LYS 15 15 ? B -11.32265 15.48474 -4.21694 1 2 B LYS 62.118 1
+ATOM 1606 N N . GLY 16 16 ? B -9.80798 11.09162 -9.03156 1 2 B GLY 70.962 1
+ATOM 1607 C CA . GLY 16 16 ? B -11.01202 10.83680 -9.79121 1 2 B GLY 70.962 1
+ATOM 1608 C C . GLY 16 16 ? B -12.05982 11.90294 -9.58045 1 2 B GLY 70.962 1
+ATOM 1609 O O . GLY 16 16 ? B -12.01600 12.67182 -8.62479 1 2 B GLY 70.962 1
+ATOM 1610 N N . ASN 17 17 ? B -13.00788 11.95185 -10.49245 1 2 B ASN 80.968 1
+ATOM 1611 C CA . ASN 17 17 ? B -14.08203 12.92631 -10.40830 1 2 B ASN 80.968 1
+ATOM 1612 C C . ASN 17 17 ? B -15.01360 12.60994 -9.25036 1 2 B ASN 80.968 1
+ATOM 1613 O O . ASN 17 17 ? B -15.17498 11.45695 -8.85363 1 2 B ASN 80.968 1
+ATOM 1614 C CB . ASN 17 17 ? B -14.86657 12.97074 -11.71434 1 2 B ASN 80.968 1
+ATOM 1615 C CG . ASN 17 17 ? B -14.04994 13.54179 -12.85428 1 2 B ASN 80.968 1
+ATOM 1616 O OD1 . ASN 17 17 ? B -13.22598 14.42912 -12.67455 1 2 B ASN 80.968 1
+ATOM 1617 N ND2 . ASN 17 17 ? B -14.28893 13.02152 -14.05439 1 2 B ASN 80.968 1
+ATOM 1618 N N . ASP 18 18 ? B -15.63972 13.64928 -8.72270 1 2 B ASP 84.161 1
+ATOM 1619 C CA . ASP 18 18 ? B -16.61893 13.46399 -7.67123 1 2 B ASP 84.161 1
+ATOM 1620 C C . ASP 18 18 ? B -17.79179 12.64035 -8.17892 1 2 B ASP 84.161 1
+ATOM 1621 O O . ASP 18 18 ? B -18.16129 12.69686 -9.34868 1 2 B ASP 84.161 1
+ATOM 1622 C CB . ASP 18 18 ? B -17.12308 14.80986 -7.15918 1 2 B ASP 84.161 1
+ATOM 1623 C CG . ASP 18 18 ? B -16.04963 15.59759 -6.43217 1 2 B ASP 84.161 1
+ATOM 1624 O OD1 . ASP 18 18 ? B -15.04271 15.00089 -6.00292 1 2 B ASP 84.161 1
+ATOM 1625 O OD2 . ASP 18 18 ? B -16.22014 16.82721 -6.29656 1 2 B ASP 84.161 1
+ATOM 1626 N N . GLY 19 19 ? B -18.36345 11.86993 -7.29239 1 2 B GLY 87.876 1
+ATOM 1627 C CA . GLY 19 19 ? B -19.53469 11.10607 -7.65287 1 2 B GLY 87.876 1
+ATOM 1628 C C . GLY 19 19 ? B -20.74142 11.98460 -7.89316 1 2 B GLY 87.876 1
+ATOM 1629 O O . GLY 19 19 ? B -20.80760 13.13199 -7.44283 1 2 B GLY 87.876 1
+ATOM 1630 N N . ALA 20 20 ? B -21.68956 11.43589 -8.61232 1 2 B ALA 89.804 1
+ATOM 1631 C CA . ALA 20 20 ? B -22.91104 12.16513 -8.89641 1 2 B ALA 89.804 1
+ATOM 1632 C C . ALA 20 20 ? B -23.69794 12.39133 -7.61368 1 2 B ALA 89.804 1
+ATOM 1633 O O . ALA 20 20 ? B -23.66468 11.56207 -6.70346 1 2 B ALA 89.804 1
+ATOM 1634 C CB . ALA 20 20 ? B -23.75864 11.40851 -9.91311 1 2 B ALA 89.804 1
+ATOM 1635 N N . PRO 21 21 ? B -24.38241 13.50273 -7.54083 1 2 B PRO 92.236 1
+ATOM 1636 C CA . PRO 21 21 ? B -25.19843 13.73486 -6.35174 1 2 B PRO 92.236 1
+ATOM 1637 C C . PRO 21 21 ? B -26.31495 12.70703 -6.24325 1 2 B PRO 92.236 1
+ATOM 1638 O O . PRO 21 21 ? B -26.77162 12.14904 -7.24115 1 2 B PRO 92.236 1
+ATOM 1639 C CB . PRO 21 21 ? B -25.75710 15.14881 -6.56449 1 2 B PRO 92.236 1
+ATOM 1640 C CG . PRO 21 21 ? B -25.69586 15.36199 -8.03080 1 2 B PRO 92.236 1
+ATOM 1641 C CD . PRO 21 21 ? B -24.48902 14.61287 -8.51026 1 2 B PRO 92.236 1
+ATOM 1642 N N . GLY 22 22 ? B -26.72532 12.45420 -5.02640 1 2 B GLY 93.449 1
+ATOM 1643 C CA . GLY 22 22 ? B -27.79560 11.51025 -4.79501 1 2 B GLY 93.449 1
+ATOM 1644 C C . GLY 22 22 ? B -29.12383 12.02227 -5.30040 1 2 B GLY 93.449 1
+ATOM 1645 O O . GLY 22 22 ? B -29.31207 13.21189 -5.54776 1 2 B GLY 93.449 1
+ATOM 1646 N N . LYS 23 23 ? B -30.03697 11.10019 -5.46466 1 2 B LYS 92.150 1
+ATOM 1647 C CA . LYS 23 23 ? B -31.37085 11.45471 -5.91253 1 2 B LYS 92.150 1
+ATOM 1648 C C . LYS 23 23 ? B -32.11678 12.18842 -4.80784 1 2 B LYS 92.150 1
+ATOM 1649 O O . LYS 23 23 ? B -31.91541 11.93809 -3.62134 1 2 B LYS 92.150 1
+ATOM 1650 C CB . LYS 23 23 ? B -32.15142 10.20701 -6.32570 1 2 B LYS 92.150 1
+ATOM 1651 C CG . LYS 23 23 ? B -31.53897 9.44923 -7.49098 1 2 B LYS 92.150 1
+ATOM 1652 C CD . LYS 23 23 ? B -32.35192 8.21591 -7.82838 1 2 B LYS 92.150 1
+ATOM 1653 C CE . LYS 23 23 ? B -31.75828 7.43973 -9.00491 1 2 B LYS 92.150 1
+ATOM 1654 N NZ . LYS 23 23 ? B -32.54859 6.22092 -9.32445 1 2 B LYS 92.150 1
+ATOM 1655 N N . ASN 24 24 ? B -32.96646 13.09074 -5.21599 1 2 B ASN 93.791 1
+ATOM 1656 C CA . ASN 24 24 ? B -33.79688 13.78139 -4.24885 1 2 B ASN 93.791 1
+ATOM 1657 C C . ASN 24 24 ? B -34.76669 12.80927 -3.59752 1 2 B ASN 93.791 1
+ATOM 1658 O O . ASN 24 24 ? B -35.21214 11.83889 -4.21127 1 2 B ASN 93.791 1
+ATOM 1659 C CB . ASN 24 24 ? B -34.55365 14.92624 -4.91251 1 2 B ASN 93.791 1
+ATOM 1660 C CG . ASN 24 24 ? B -33.63602 16.05270 -5.33021 1 2 B ASN 93.791 1
+ATOM 1661 O OD1 . ASN 24 24 ? B -32.51925 16.19228 -4.82225 1 2 B ASN 93.791 1
+ATOM 1662 N ND2 . ASN 24 24 ? B -34.10482 16.87095 -6.26165 1 2 B ASN 93.791 1
+ATOM 1663 N N . GLY 25 25 ? B -35.08055 13.08189 -2.36109 1 2 B GLY 93.900 1
+ATOM 1664 C CA . GLY 25 25 ? B -36.03427 12.24792 -1.66787 1 2 B GLY 93.900 1
+ATOM 1665 C C . GLY 25 25 ? B -37.42199 12.37045 -2.25516 1 2 B GLY 93.900 1
+ATOM 1666 O O . GLY 25 25 ? B -37.76648 13.35946 -2.90252 1 2 B GLY 93.900 1
+ATOM 1667 N N . GLU 26 26 ? B -38.20338 11.34891 -2.02872 1 2 B GLU 91.980 1
+ATOM 1668 C CA . GLU 26 26 ? B -39.56607 11.34185 -2.52201 1 2 B GLU 91.980 1
+ATOM 1669 C C . GLU 26 26 ? B -40.42715 12.30565 -1.71906 1 2 B GLU 91.980 1
+ATOM 1670 O O . GLU 26 26 ? B -40.16465 12.58555 -0.54915 1 2 B GLU 91.980 1
+ATOM 1671 C CB . GLU 26 26 ? B -40.14347 9.93241 -2.45749 1 2 B GLU 91.980 1
+ATOM 1672 C CG . GLU 26 26 ? B -39.39014 8.92383 -3.31285 1 2 B GLU 91.980 1
+ATOM 1673 C CD . GLU 26 26 ? B -39.99500 7.53159 -3.25130 1 2 B GLU 91.980 1
+ATOM 1674 O OE1 . GLU 26 26 ? B -40.94501 7.32352 -2.46582 1 2 B GLU 91.980 1
+ATOM 1675 O OE2 . GLU 26 26 ? B -39.51225 6.64626 -3.98773 1 2 B GLU 91.980 1
+ATOM 1676 N N . ARG 27 27 ? B -41.43014 12.80331 -2.37308 1 2 B ARG 90.522 1
+ATOM 1677 C CA . ARG 27 27 ? B -42.35876 13.69064 -1.70212 1 2 B ARG 90.522 1
+ATOM 1678 C C . ARG 27 27 ? B -43.07168 12.95524 -0.57765 1 2 B ARG 90.522 1
+ATOM 1679 O O . ARG 27 27 ? B -43.37491 11.76850 -0.68282 1 2 B ARG 90.522 1
+ATOM 1680 C CB . ARG 27 27 ? B -43.37392 14.24956 -2.68972 1 2 B ARG 90.522 1
+ATOM 1681 C CG . ARG 27 27 ? B -44.39733 15.17508 -2.05702 1 2 B ARG 90.522 1
+ATOM 1682 C CD . ARG 27 27 ? B -45.21032 15.90275 -3.09393 1 2 B ARG 90.522 1
+ATOM 1683 N NE . ARG 27 27 ? B -46.19173 16.78408 -2.47734 1 2 B ARG 90.522 1
+ATOM 1684 C CZ . ARG 27 27 ? B -46.87190 17.72787 -3.11635 1 2 B ARG 90.522 1
+ATOM 1685 N NH1 . ARG 27 27 ? B -46.68621 17.91824 -4.42041 1 2 B ARG 90.522 1
+ATOM 1686 N NH2 . ARG 27 27 ? B -47.73775 18.48545 -2.45165 1 2 B ARG 90.522 1
+ATOM 1687 N N . GLY 28 28 ? B -43.32806 13.66098 0.49743 1 2 B GLY 91.415 1
+ATOM 1688 C CA . GLY 28 28 ? B -44.04731 13.06816 1.59829 1 2 B GLY 91.415 1
+ATOM 1689 C C . GLY 28 28 ? B -45.46317 12.69311 1.20946 1 2 B GLY 91.415 1
+ATOM 1690 O O . GLY 28 28 ? B -46.02435 13.18157 0.22430 1 2 B GLY 91.415 1
+ATOM 1691 N N . GLY 29 29 ? B -45.98681 11.79400 1.98129 1 2 B GLY 88.051 1
+ATOM 1692 C CA . GLY 29 29 ? B -47.32850 11.33122 1.71027 1 2 B GLY 88.051 1
+ATOM 1693 C C . GLY 29 29 ? B -48.37069 12.40930 1.91095 1 2 B GLY 88.051 1
+ATOM 1694 O O . GLY 29 29 ? B -48.10955 13.46613 2.48014 1 2 B GLY 88.051 1
+ATOM 1695 N N . PRO 30 30 ? B -49.57867 12.15600 1.41839 1 2 B PRO 87.556 1
+ATOM 1696 C CA . PRO 30 30 ? B -50.64567 13.13591 1.56831 1 2 B PRO 87.556 1
+ATOM 1697 C C . PRO 30 30 ? B -51.05632 13.28883 3.02735 1 2 B PRO 87.556 1
+ATOM 1698 O O . PRO 30 30 ? B -50.75886 12.44040 3.86728 1 2 B PRO 87.556 1
+ATOM 1699 C CB . PRO 30 30 ? B -51.78980 12.55250 0.72844 1 2 B PRO 87.556 1
+ATOM 1700 C CG . PRO 30 30 ? B -51.53236 11.09423 0.73814 1 2 B PRO 87.556 1
+ATOM 1701 C CD . PRO 30 30 ? B -50.03693 10.93461 0.74823 1 2 B PRO 87.556 1
+ATOM 1702 N N . GLY 31 31 ? B -51.69395 14.36232 3.28861 1 2 B GLY 86.197 1
+ATOM 1703 C CA . GLY 31 31 ? B -52.16457 14.60146 4.63141 1 2 B GLY 86.197 1
+ATOM 1704 C C . GLY 31 31 ? B -53.16268 13.55607 5.07544 1 2 B GLY 86.197 1
+ATOM 1705 O O . GLY 31 31 ? B -53.83152 12.91046 4.26999 1 2 B GLY 86.197 1
+ATOM 1706 N N . GLY 32 32 ? B -53.22433 13.38672 6.36987 1 2 B GLY 83.275 1
+ATOM 1707 C CA . GLY 32 32 ? B -54.12749 12.40642 6.92456 1 2 B GLY 83.275 1
+ATOM 1708 C C . GLY 32 32 ? B -55.57193 12.84940 6.84002 1 2 B GLY 83.275 1
+ATOM 1709 O O . GLY 32 32 ? B -55.87280 13.99158 6.49290 1 2 B GLY 83.275 1
+ATOM 1710 N N . PRO 33 33 ? B -56.46431 11.93863 7.13377 1 2 B PRO 74.332 1
+ATOM 1711 C CA . PRO 33 33 ? B -57.89118 12.24047 7.05885 1 2 B PRO 74.332 1
+ATOM 1712 C C . PRO 33 33 ? B -58.31888 13.27540 8.08870 1 2 B PRO 74.332 1
+ATOM 1713 O O . PRO 33 33 ? B -57.68251 13.42755 9.13007 1 2 B PRO 74.332 1
+ATOM 1714 C CB . PRO 33 33 ? B -58.56904 10.88976 7.32246 1 2 B PRO 74.332 1
+ATOM 1715 C CG . PRO 33 33 ? B -57.57505 10.12788 8.12060 1 2 B PRO 74.332 1
+ATOM 1716 C CD . PRO 33 33 ? B -56.23064 10.54923 7.58633 1 2 B PRO 74.332 1
+ATOM 1717 N N . GLY 1 1 ? C 27.68797 -0.86020 -16.20608 1 2 C GLY 74.512 1
+ATOM 1718 C CA . GLY 1 1 ? C 27.79620 -0.81260 -17.66142 1 2 C GLY 74.512 1
+ATOM 1719 C C . GLY 1 1 ? C 26.46527 -0.61393 -18.35166 1 2 C GLY 74.512 1
+ATOM 1720 O O . GLY 1 1 ? C 26.18037 0.48670 -18.83767 1 2 C GLY 74.512 1
+ATOM 1721 N N . PRO 2 2 ? C 25.62036 -1.64112 -18.38741 1 2 C PRO 72.488 1
+ATOM 1722 C CA . PRO 2 2 ? C 24.34866 -1.49445 -19.09431 1 2 C PRO 72.488 1
+ATOM 1723 C C . PRO 2 2 ? C 23.40370 -0.56228 -18.35041 1 2 C PRO 72.488 1
+ATOM 1724 O O . PRO 2 2 ? C 23.45195 -0.44048 -17.12648 1 2 C PRO 72.488 1
+ATOM 1725 C CB . PRO 2 2 ? C 23.78964 -2.91967 -19.14994 1 2 C PRO 72.488 1
+ATOM 1726 C CG . PRO 2 2 ? C 24.42228 -3.61351 -18.00068 1 2 C PRO 72.488 1
+ATOM 1727 C CD . PRO 2 2 ? C 25.80082 -3.01914 -17.88322 1 2 C PRO 72.488 1
+ATOM 1728 N N . ARG 3 3 ? C 22.55623 0.06878 -19.10497 1 2 C ARG 71.626 1
+ATOM 1729 C CA . ARG 3 3 ? C 21.58501 0.98205 -18.53032 1 2 C ARG 71.626 1
+ATOM 1730 C C . ARG 3 3 ? C 20.55500 0.21540 -17.72273 1 2 C ARG 71.626 1
+ATOM 1731 O O . ARG 3 3 ? C 20.16978 -0.89899 -18.06497 1 2 C ARG 71.626 1
+ATOM 1732 C CB . ARG 3 3 ? C 20.90006 1.78913 -19.62795 1 2 C ARG 71.626 1
+ATOM 1733 C CG . ARG 3 3 ? C 19.93978 2.84347 -19.11885 1 2 C ARG 71.626 1
+ATOM 1734 C CD . ARG 3 3 ? C 19.50888 3.78041 -20.22381 1 2 C ARG 71.626 1
+ATOM 1735 N NE . ARG 3 3 ? C 18.67340 4.86064 -19.72526 1 2 C ARG 71.626 1
+ATOM 1736 C CZ . ARG 3 3 ? C 18.28870 5.90066 -20.44604 1 2 C ARG 71.626 1
+ATOM 1737 N NH1 . ARG 3 3 ? C 18.64880 6.00977 -21.71998 1 2 C ARG 71.626 1
+ATOM 1738 N NH2 . ARG 3 3 ? C 17.53435 6.84760 -19.89589 1 2 C ARG 71.626 1
+ATOM 1739 N N . GLY 4 4 ? C 20.09175 0.82987 -16.65718 1 2 C GLY 71.583 1
+ATOM 1740 C CA . GLY 4 4 ? C 19.07450 0.20397 -15.83818 1 2 C GLY 71.583 1
+ATOM 1741 C C . GLY 4 4 ? C 17.73781 0.12369 -16.54119 1 2 C GLY 71.583 1
+ATOM 1742 O O . GLY 4 4 ? C 17.47559 0.81161 -17.52436 1 2 C GLY 71.583 1
+ATOM 1743 N N . GLN 5 5 ? C 16.87918 -0.73661 -16.01626 1 2 C GLN 65.157 1
+ATOM 1744 C CA . GLN 5 5 ? C 15.54971 -0.90719 -16.57228 1 2 C GLN 65.157 1
+ATOM 1745 C C . GLN 5 5 ? C 14.69029 0.31034 -16.27625 1 2 C GLN 65.157 1
+ATOM 1746 O O . GLN 5 5 ? C 14.88763 1.00364 -15.27640 1 2 C GLN 65.157 1
+ATOM 1747 C CB . GLN 5 5 ? C 14.89538 -2.16026 -16.00963 1 2 C GLN 65.157 1
+ATOM 1748 C CG . GLN 5 5 ? C 15.64243 -3.43478 -16.35210 1 2 C GLN 65.157 1
+ATOM 1749 C CD . GLN 5 5 ? C 15.68147 -3.68410 -17.84510 1 2 C GLN 65.157 1
+ATOM 1750 O OE1 . GLN 5 5 ? C 14.65158 -3.68916 -18.51774 1 2 C GLN 65.157 1
+ATOM 1751 N NE2 . GLN 5 5 ? C 16.88532 -3.88762 -18.37418 1 2 C GLN 65.157 1
+ATOM 1752 N N . PRO 6 6 ? C 13.71801 0.58510 -17.14019 1 2 C PRO 64.182 1
+ATOM 1753 C CA . PRO 6 6 ? C 12.82303 1.70847 -16.87052 1 2 C PRO 64.182 1
+ATOM 1754 C C . PRO 6 6 ? C 11.98137 1.45806 -15.62846 1 2 C PRO 64.182 1
+ATOM 1755 O O . PRO 6 6 ? C 11.72335 0.31463 -15.24342 1 2 C PRO 64.182 1
+ATOM 1756 C CB . PRO 6 6 ? C 11.94711 1.78831 -18.12524 1 2 C PRO 64.182 1
+ATOM 1757 C CG . PRO 6 6 ? C 12.67880 1.01949 -19.16755 1 2 C PRO 64.182 1
+ATOM 1758 C CD . PRO 6 6 ? C 13.43330 -0.05078 -18.44012 1 2 C PRO 64.182 1
+ATOM 1759 N N . GLY 7 7 ? C 11.55507 2.53262 -15.01317 1 2 C GLY 66.073 1
+ATOM 1760 C CA . GLY 7 7 ? C 10.65725 2.41319 -13.88367 1 2 C GLY 66.073 1
+ATOM 1761 C C . GLY 7 7 ? C 9.26297 2.00919 -14.31311 1 2 C GLY 66.073 1
+ATOM 1762 O O . GLY 7 7 ? C 8.89121 2.10507 -15.48013 1 2 C GLY 66.073 1
+ATOM 1763 N N . VAL 8 8 ? C 8.48769 1.55214 -13.36213 1 2 C VAL 55.318 1
+ATOM 1764 C CA . VAL 8 8 ? C 7.12992 1.12203 -13.63074 1 2 C VAL 55.318 1
+ATOM 1765 C C . VAL 8 8 ? C 6.18301 2.30844 -13.55766 1 2 C VAL 55.318 1
+ATOM 1766 O O . VAL 8 8 ? C 6.53203 3.38648 -13.07044 1 2 C VAL 55.318 1
+ATOM 1767 C CB . VAL 8 8 ? C 6.69280 0.00859 -12.66225 1 2 C VAL 55.318 1
+ATOM 1768 C CG1 . VAL 8 8 ? C 7.58642 -1.20702 -12.83555 1 2 C VAL 55.318 1
+ATOM 1769 C CG2 . VAL 8 8 ? C 6.71350 0.50822 -11.23258 1 2 C VAL 55.318 1
+ATOM 1770 N N . MET 9 9 ? C 4.96020 2.09770 -14.03081 1 2 C MET 56.162 1
+ATOM 1771 C CA . MET 9 9 ? C 3.94675 3.13247 -14.01626 1 2 C MET 56.162 1
+ATOM 1772 C C . MET 9 9 ? C 3.57832 3.50693 -12.59064 1 2 C MET 56.162 1
+ATOM 1773 O O . MET 9 9 ? C 3.66848 2.69205 -11.66867 1 2 C MET 56.162 1
+ATOM 1774 C CB . MET 9 9 ? C 2.70844 2.66893 -14.77848 1 2 C MET 56.162 1
+ATOM 1775 C CG . MET 9 9 ? C 1.67917 3.75094 -15.00589 1 2 C MET 56.162 1
+ATOM 1776 S SD . MET 9 9 ? C 0.27518 3.16643 -15.98487 1 2 C MET 56.162 1
+ATOM 1777 C CE . MET 9 9 ? C -0.54294 2.11650 -14.79143 1 2 C MET 56.162 1
+ATOM 1778 N N . GLY 10 10 ? C 3.16497 4.73586 -12.40627 1 2 C GLY 58.239 1
+ATOM 1779 C CA . GLY 10 10 ? C 2.80595 5.21396 -11.09094 1 2 C GLY 58.239 1
+ATOM 1780 C C . GLY 10 10 ? C 1.49620 4.66261 -10.57983 1 2 C GLY 58.239 1
+ATOM 1781 O O . GLY 10 10 ? C 0.76167 3.95748 -11.27835 1 2 C GLY 58.239 1
+ATOM 1782 N N . PHE 11 11 ? C 1.20051 4.98680 -9.32341 1 2 C PHE 52.636 1
+ATOM 1783 C CA . PHE 11 11 ? C -0.03548 4.57641 -8.68387 1 2 C PHE 52.636 1
+ATOM 1784 C C . PHE 11 11 ? C -1.23281 5.18447 -9.39393 1 2 C PHE 52.636 1
+ATOM 1785 O O . PHE 11 11 ? C -1.14131 6.27690 -9.95833 1 2 C PHE 52.636 1
+ATOM 1786 C CB . PHE 11 11 ? C -0.06706 5.03516 -7.22339 1 2 C PHE 52.636 1
+ATOM 1787 C CG . PHE 11 11 ? C 0.63339 4.11073 -6.26883 1 2 C PHE 52.636 1
+ATOM 1788 C CD1 . PHE 11 11 ? C 1.94555 3.72650 -6.47507 1 2 C PHE 52.636 1
+ATOM 1789 C CD2 . PHE 11 11 ? C -0.02689 3.63953 -5.14425 1 2 C PHE 52.636 1
+ATOM 1790 C CE1 . PHE 11 11 ? C 2.58518 2.88756 -5.58293 1 2 C PHE 52.636 1
+ATOM 1791 C CE2 . PHE 11 11 ? C 0.60704 2.80379 -4.24423 1 2 C PHE 52.636 1
+ATOM 1792 C CZ . PHE 11 11 ? C 1.91673 2.42869 -4.46601 1 2 C PHE 52.636 1
+ATOM 1793 N N . PRO 12 12 ? C -2.35693 4.50583 -9.37461 1 2 C PRO 55.295 1
+ATOM 1794 C CA . PRO 12 12 ? C -3.58470 5.16935 -9.80164 1 2 C PRO 55.295 1
+ATOM 1795 C C . PRO 12 12 ? C -3.89926 6.32700 -8.86323 1 2 C PRO 55.295 1
+ATOM 1796 O O . PRO 12 12 ? C -3.48099 6.34914 -7.70547 1 2 C PRO 55.295 1
+ATOM 1797 C CB . PRO 12 12 ? C -4.64586 4.06570 -9.69635 1 2 C PRO 55.295 1
+ATOM 1798 C CG . PRO 12 12 ? C -3.89126 2.78988 -9.63810 1 2 C PRO 55.295 1
+ATOM 1799 C CD . PRO 12 12 ? C -2.58899 3.11508 -8.96261 1 2 C PRO 55.295 1
+ATOM 1800 N N . GLY 13 13 ? C -4.62483 7.28554 -9.37379 1 2 C GLY 60.972 1
+ATOM 1801 C CA . GLY 13 13 ? C -5.03903 8.39070 -8.54197 1 2 C GLY 60.972 1
+ATOM 1802 C C . GLY 13 13 ? C -6.04557 7.96659 -7.49785 1 2 C GLY 60.972 1
+ATOM 1803 O O . GLY 13 13 ? C -6.62024 6.87851 -7.55737 1 2 C GLY 60.972 1
+ATOM 1804 N N . PRO 14 14 ? C -6.27538 8.82212 -6.52090 1 2 C PRO 58.426 1
+ATOM 1805 C CA . PRO 14 14 ? C -7.23347 8.48012 -5.47617 1 2 C PRO 58.426 1
+ATOM 1806 C C . PRO 14 14 ? C -8.66383 8.51235 -5.99852 1 2 C PRO 58.426 1
+ATOM 1807 O O . PRO 14 14 ? C -8.97792 9.19446 -6.97727 1 2 C PRO 58.426 1
+ATOM 1808 C CB . PRO 14 14 ? C -7.01121 9.56304 -4.41631 1 2 C PRO 58.426 1
+ATOM 1809 C CG . PRO 14 14 ? C -6.52100 10.73018 -5.19514 1 2 C PRO 58.426 1
+ATOM 1810 C CD . PRO 14 14 ? C -5.68537 10.15960 -6.30861 1 2 C PRO 58.426 1
+ATOM 1811 N N . LYS 15 15 ? C -9.50724 7.76692 -5.33533 1 2 C LYS 63.427 1
+ATOM 1812 C CA . LYS 15 15 ? C -10.91715 7.75111 -5.66903 1 2 C LYS 63.427 1
+ATOM 1813 C C . LYS 15 15 ? C -11.51619 9.12686 -5.43803 1 2 C LYS 63.427 1
+ATOM 1814 O O . LYS 15 15 ? C -11.16884 9.82483 -4.48650 1 2 C LYS 63.427 1
+ATOM 1815 C CB . LYS 15 15 ? C -11.63202 6.70466 -4.82009 1 2 C LYS 63.427 1
+ATOM 1816 C CG . LYS 15 15 ? C -13.13577 6.68942 -4.96412 1 2 C LYS 63.427 1
+ATOM 1817 C CD . LYS 15 15 ? C -13.74334 5.65985 -4.02103 1 2 C LYS 63.427 1
+ATOM 1818 C CE . LYS 15 15 ? C -15.21886 5.89284 -3.79684 1 2 C LYS 63.427 1
+ATOM 1819 N NZ . LYS 15 15 ? C -15.78607 4.94093 -2.79720 1 2 C LYS 63.427 1
+ATOM 1820 N N . GLY 16 16 ? C -12.40991 9.51858 -6.32525 1 2 C GLY 75.254 1
+ATOM 1821 C CA . GLY 16 16 ? C -13.08134 10.78736 -6.15550 1 2 C GLY 75.254 1
+ATOM 1822 C C . GLY 16 16 ? C -13.97279 10.80123 -4.93995 1 2 C GLY 75.254 1
+ATOM 1823 O O . GLY 16 16 ? C -14.34992 9.76150 -4.40124 1 2 C GLY 75.254 1
+ATOM 1824 N N . ASN 17 17 ? C -14.30929 11.99259 -4.49901 1 2 C ASN 78.504 1
+ATOM 1825 C CA . ASN 17 17 ? C -15.17178 12.14565 -3.34710 1 2 C ASN 78.504 1
+ATOM 1826 C C . ASN 17 17 ? C -16.58012 11.66645 -3.66039 1 2 C ASN 78.504 1
+ATOM 1827 O O . ASN 17 17 ? C -17.04053 11.73421 -4.79836 1 2 C ASN 78.504 1
+ATOM 1828 C CB . ASN 17 17 ? C -15.20456 13.59928 -2.89679 1 2 C ASN 78.504 1
+ATOM 1829 C CG . ASN 17 17 ? C -13.87209 14.05766 -2.33887 1 2 C ASN 78.504 1
+ATOM 1830 O OD1 . ASN 17 17 ? C -13.15576 13.30323 -1.68826 1 2 C ASN 78.504 1
+ATOM 1831 N ND2 . ASN 17 17 ? C -13.53833 15.31564 -2.59376 1 2 C ASN 78.504 1
+ATOM 1832 N N . ASP 18 18 ? C -17.24976 11.17979 -2.63499 1 2 C ASP 82.778 1
+ATOM 1833 C CA . ASP 18 18 ? C -18.63710 10.79279 -2.79506 1 2 C ASP 82.778 1
+ATOM 1834 C C . ASP 18 18 ? C -19.46827 11.99985 -3.19916 1 2 C ASP 82.778 1
+ATOM 1835 O O . ASP 18 18 ? C -19.19696 13.13003 -2.79886 1 2 C ASP 82.778 1
+ATOM 1836 C CB . ASP 18 18 ? C -19.18787 10.19280 -1.50495 1 2 C ASP 82.778 1
+ATOM 1837 C CG . ASP 18 18 ? C -18.56373 8.85442 -1.16577 1 2 C ASP 82.778 1
+ATOM 1838 O OD1 . ASP 18 18 ? C -17.96766 8.21746 -2.05662 1 2 C ASP 82.778 1
+ATOM 1839 O OD2 . ASP 18 18 ? C -18.66718 8.44169 0.00794 1 2 C ASP 82.778 1
+ATOM 1840 N N . GLY 19 19 ? C -20.47567 11.74822 -4.00138 1 2 C GLY 91.420 1
+ATOM 1841 C CA . GLY 19 19 ? C -21.36768 12.81772 -4.38111 1 2 C GLY 91.420 1
+ATOM 1842 C C . GLY 19 19 ? C -22.16788 13.33208 -3.20661 1 2 C GLY 91.420 1
+ATOM 1843 O O . GLY 19 19 ? C -22.34749 12.64776 -2.19675 1 2 C GLY 91.420 1
+ATOM 1844 N N . ALA 20 20 ? C -22.63401 14.53853 -3.34981 1 2 C ALA 92.247 1
+ATOM 1845 C CA . ALA 20 20 ? C -23.43365 15.14363 -2.30408 1 2 C ALA 92.247 1
+ATOM 1846 C C . ALA 20 20 ? C -24.73747 14.37529 -2.13119 1 2 C ALA 92.247 1
+ATOM 1847 O O . ALA 20 20 ? C -25.30363 13.87083 -3.10088 1 2 C ALA 92.247 1
+ATOM 1848 C CB . ALA 20 20 ? C -23.72148 16.60574 -2.63044 1 2 C ALA 92.247 1
+ATOM 1849 N N . PRO 21 21 ? C -25.21320 14.27643 -0.90743 1 2 C PRO 91.773 1
+ATOM 1850 C CA . PRO 21 21 ? C -26.49849 13.60945 -0.71237 1 2 C PRO 91.773 1
+ATOM 1851 C C . PRO 21 21 ? C -27.62217 14.38063 -1.38860 1 2 C PRO 91.773 1
+ATOM 1852 O O . PRO 21 21 ? C -27.55222 15.59955 -1.55545 1 2 C PRO 91.773 1
+ATOM 1853 C CB . PRO 21 21 ? C -26.66545 13.58701 0.81524 1 2 C PRO 91.773 1
+ATOM 1854 C CG . PRO 21 21 ? C -25.79715 14.68082 1.30891 1 2 C PRO 91.773 1
+ATOM 1855 C CD . PRO 21 21 ? C -24.63637 14.75528 0.36208 1 2 C PRO 91.773 1
+ATOM 1856 N N . GLY 22 22 ? C -28.61545 13.64325 -1.79724 1 2 C GLY 94.216 1
+ATOM 1857 C CA . GLY 22 22 ? C -29.74608 14.26936 -2.43330 1 2 C GLY 94.216 1
+ATOM 1858 C C . GLY 22 22 ? C -30.52662 15.12297 -1.46282 1 2 C GLY 94.216 1
+ATOM 1859 O O . GLY 22 22 ? C -30.42504 14.98373 -0.24742 1 2 C GLY 94.216 1
+ATOM 1860 N N . LYS 23 23 ? C -31.30872 16.01340 -2.02028 1 2 C LYS 93.895 1
+ATOM 1861 C CA . LYS 23 23 ? C -32.14558 16.87402 -1.20776 1 2 C LYS 93.895 1
+ATOM 1862 C C . LYS 23 23 ? C -33.29795 16.07947 -0.61183 1 2 C LYS 93.895 1
+ATOM 1863 O O . LYS 23 23 ? C -33.78872 15.12278 -1.20837 1 2 C LYS 93.895 1
+ATOM 1864 C CB . LYS 23 23 ? C -32.69132 18.03131 -2.04009 1 2 C LYS 93.895 1
+ATOM 1865 C CG . LYS 23 23 ? C -31.62587 18.96094 -2.59407 1 2 C LYS 93.895 1
+ATOM 1866 C CD . LYS 23 23 ? C -32.24341 20.07108 -3.41413 1 2 C LYS 93.895 1
+ATOM 1867 C CE . LYS 23 23 ? C -31.19247 21.02545 -3.97595 1 2 C LYS 93.895 1
+ATOM 1868 N NZ . LYS 23 23 ? C -31.80549 22.11259 -4.78875 1 2 C LYS 93.895 1
+ATOM 1869 N N . ASN 24 24 ? C -33.71422 16.48326 0.55947 1 2 C ASN 93.652 1
+ATOM 1870 C CA . ASN 24 24 ? C -34.86777 15.85025 1.17046 1 2 C ASN 93.652 1
+ATOM 1871 C C . ASN 24 24 ? C -36.11364 16.12526 0.34674 1 2 C ASN 93.652 1
+ATOM 1872 O O . ASN 24 24 ? C -36.24770 17.17651 -0.28117 1 2 C ASN 93.652 1
+ATOM 1873 C CB . ASN 24 24 ? C -35.05431 16.34346 2.60001 1 2 C ASN 93.652 1
+ATOM 1874 C CG . ASN 24 24 ? C -33.95684 15.85634 3.51855 1 2 C ASN 93.652 1
+ATOM 1875 O OD1 . ASN 24 24 ? C -33.27103 14.87071 3.23221 1 2 C ASN 93.652 1
+ATOM 1876 N ND2 . ASN 24 24 ? C -33.78204 16.54218 4.63556 1 2 C ASN 93.652 1
+ATOM 1877 N N . GLY 25 25 ? C -36.99708 15.17466 0.35442 1 2 C GLY 93.805 1
+ATOM 1878 C CA . GLY 25 25 ? C -38.23696 15.35474 -0.36353 1 2 C GLY 93.805 1
+ATOM 1879 C C . GLY 25 25 ? C -39.08537 16.44684 0.24112 1 2 C GLY 93.805 1
+ATOM 1880 O O . GLY 25 25 ? C -38.95285 16.80154 1.41123 1 2 C GLY 93.805 1
+ATOM 1881 N N . GLU 26 26 ? C -39.94951 16.97790 -0.57770 1 2 C GLU 91.687 1
+ATOM 1882 C CA . GLU 26 26 ? C -40.84504 18.01958 -0.12173 1 2 C GLU 91.687 1
+ATOM 1883 C C . GLU 26 26 ? C -41.90152 17.44043 0.80966 1 2 C GLU 91.687 1
+ATOM 1884 O O . GLU 26 26 ? C -42.27634 16.27418 0.70599 1 2 C GLU 91.687 1
+ATOM 1885 C CB . GLU 26 26 ? C -41.51104 18.70518 -1.30752 1 2 C GLU 91.687 1
+ATOM 1886 C CG . GLU 26 26 ? C -40.53971 19.40543 -2.24090 1 2 C GLU 91.687 1
+ATOM 1887 C CD . GLU 26 26 ? C -41.23698 20.09979 -3.39469 1 2 C GLU 91.687 1
+ATOM 1888 O OE1 . GLU 26 26 ? C -42.47073 19.95290 -3.52502 1 2 C GLU 91.687 1
+ATOM 1889 O OE2 . GLU 26 26 ? C -40.55273 20.78976 -4.16756 1 2 C GLU 91.687 1
+ATOM 1890 N N . ARG 27 27 ? C -42.34951 18.26515 1.69922 1 2 C ARG 89.753 1
+ATOM 1891 C CA . ARG 27 27 ? C -43.40228 17.84267 2.59957 1 2 C ARG 89.753 1
+ATOM 1892 C C . ARG 27 27 ? C -44.66765 17.53680 1.81727 1 2 C ARG 89.753 1
+ATOM 1893 O O . ARG 27 27 ? C -44.97377 18.19027 0.82408 1 2 C ARG 89.753 1
+ATOM 1894 C CB . ARG 27 27 ? C -43.67941 18.91317 3.64319 1 2 C ARG 89.753 1
+ATOM 1895 C CG . ARG 27 27 ? C -44.80286 18.55528 4.59742 1 2 C ARG 89.753 1
+ATOM 1896 C CD . ARG 27 27 ? C -44.85943 19.48972 5.77489 1 2 C ARG 89.753 1
+ATOM 1897 N NE . ARG 27 27 ? C -45.92953 19.11731 6.68919 1 2 C ARG 89.753 1
+ATOM 1898 C CZ . ARG 27 27 ? C -46.02780 19.52137 7.94791 1 2 C ARG 89.753 1
+ATOM 1899 N NH1 . ARG 27 27 ? C -45.10954 20.33249 8.45775 1 2 C ARG 89.753 1
+ATOM 1900 N NH2 . ARG 27 27 ? C -47.04425 19.11016 8.70065 1 2 C ARG 89.753 1
+ATOM 1901 N N . GLY 28 28 ? C -45.38803 16.53060 2.26516 1 2 C GLY 90.982 1
+ATOM 1902 C CA . GLY 28 28 ? C -46.63422 16.19328 1.62044 1 2 C GLY 90.982 1
+ATOM 1903 C C . GLY 28 28 ? C -47.63192 17.32753 1.70154 1 2 C GLY 90.982 1
+ATOM 1904 O O . GLY 28 28 ? C -47.52162 18.23764 2.52437 1 2 C GLY 90.982 1
+ATOM 1905 N N . GLY 29 29 ? C -48.58208 17.26041 0.81654 1 2 C GLY 87.606 1
+ATOM 1906 C CA . GLY 29 29 ? C -49.58823 18.29502 0.77776 1 2 C GLY 87.606 1
+ATOM 1907 C C . GLY 29 29 ? C -50.42915 18.33276 2.03435 1 2 C GLY 87.606 1
+ATOM 1908 O O . GLY 29 29 ? C -50.40054 17.42347 2.85962 1 2 C GLY 87.606 1
+ATOM 1909 N N . PRO 30 30 ? C -51.17074 19.40069 2.19203 1 2 C PRO 87.231 1
+ATOM 1910 C CA . PRO 30 30 ? C -52.01743 19.51543 3.36934 1 2 C PRO 87.231 1
+ATOM 1911 C C . PRO 30 30 ? C -53.11459 18.46598 3.35451 1 2 C PRO 87.231 1
+ATOM 1912 O O . PRO 30 30 ? C -53.42944 17.87932 2.31928 1 2 C PRO 87.231 1
+ATOM 1913 C CB . PRO 30 30 ? C -52.59473 20.93162 3.25281 1 2 C PRO 87.231 1
+ATOM 1914 C CG . PRO 30 30 ? C -52.55876 21.21594 1.80100 1 2 C PRO 87.231 1
+ATOM 1915 C CD . PRO 30 30 ? C -51.33076 20.52724 1.27549 1 2 C PRO 87.231 1
+ATOM 1916 N N . GLY 31 31 ? C -53.65251 18.22968 4.49813 1 2 C GLY 83.598 1
+ATOM 1917 C CA . GLY 31 31 ? C -54.71446 17.26198 4.60905 1 2 C GLY 83.598 1
+ATOM 1918 C C . GLY 31 31 ? C -55.92064 17.64169 3.77772 1 2 C GLY 83.598 1
+ATOM 1919 O O . GLY 31 31 ? C -56.15567 18.80895 3.47039 1 2 C GLY 83.598 1
+ATOM 1920 N N . GLY 32 32 ? C -56.65020 16.61927 3.39783 1 2 C GLY 80.950 1
+ATOM 1921 C CA . GLY 32 32 ? C -57.83601 16.84941 2.59935 1 2 C GLY 80.950 1
+ATOM 1922 C C . GLY 32 32 ? C -58.93388 17.51768 3.39275 1 2 C GLY 80.950 1
+ATOM 1923 O O . GLY 32 32 ? C -58.78923 17.79021 4.58209 1 2 C GLY 80.950 1
+ATOM 1924 N N . PRO 33 33 ? C -60.02075 17.80474 2.74015 1 2 C PRO 71.748 1
+ATOM 1925 C CA . PRO 33 33 ? C -61.11852 18.51491 3.39052 1 2 C PRO 71.748 1
+ATOM 1926 C C . PRO 33 33 ? C -61.73518 17.72085 4.53342 1 2 C PRO 71.748 1
+ATOM 1927 O O . PRO 33 33 ? C -61.62706 16.49566 4.57744 1 2 C PRO 71.748 1
+ATOM 1928 C CB . PRO 33 33 ? C -62.14121 18.72825 2.26448 1 2 C PRO 71.748 1
+ATOM 1929 C CG . PRO 33 33 ? C -61.85870 17.63536 1.29893 1 2 C PRO 71.748 1
+ATOM 1930 C CD . PRO 33 33 ? C -60.36666 17.43657 1.35078 1 2 C PRO 71.748 1
+ATOM 1931 N N . GLY 1 1 ? D 25.31647 1.17318 -15.97956 1 2 D GLY 74.246 1
+ATOM 1932 C CA . GLY 1 1 ? D 25.86818 2.46487 -15.58780 1 2 D GLY 74.246 1
+ATOM 1933 C C . GLY 1 1 ? D 24.80624 3.52191 -15.36479 1 2 D GLY 74.246 1
+ATOM 1934 O O . GLY 1 1 ? D 24.45864 3.81439 -14.21517 1 2 D GLY 74.246 1
+ATOM 1935 N N . PRO 2 2 ? D 24.24485 4.08912 -16.43800 1 2 D PRO 69.632 1
+ATOM 1936 C CA . PRO 2 2 ? D 23.27403 5.16497 -16.24075 1 2 D PRO 69.632 1
+ATOM 1937 C C . PRO 2 2 ? D 21.95262 4.63561 -15.70073 1 2 D PRO 69.632 1
+ATOM 1938 O O . PRO 2 2 ? D 21.56938 3.49126 -15.93810 1 2 D PRO 69.632 1
+ATOM 1939 C CB . PRO 2 2 ? D 23.09934 5.75866 -17.64163 1 2 D PRO 69.632 1
+ATOM 1940 C CG . PRO 2 2 ? D 23.44693 4.65088 -18.56425 1 2 D PRO 69.632 1
+ATOM 1941 C CD . PRO 2 2 ? D 24.53946 3.88550 -17.87694 1 2 D PRO 69.632 1
+ATOM 1942 N N . ARG 3 3 ? D 21.27326 5.48718 -14.98961 1 2 D ARG 63.708 1
+ATOM 1943 C CA . ARG 3 3 ? D 19.99307 5.12919 -14.40554 1 2 D ARG 63.708 1
+ATOM 1944 C C . ARG 3 3 ? D 18.93594 4.99388 -15.48811 1 2 D ARG 63.708 1
+ATOM 1945 O O . ARG 3 3 ? D 18.95984 5.68738 -16.50436 1 2 D ARG 63.708 1
+ATOM 1946 C CB . ARG 3 3 ? D 19.56944 6.17919 -13.37787 1 2 D ARG 63.708 1
+ATOM 1947 C CG . ARG 3 3 ? D 18.36570 5.79222 -12.54522 1 2 D ARG 63.708 1
+ATOM 1948 C CD . ARG 3 3 ? D 18.06026 6.86094 -11.49100 1 2 D ARG 63.708 1
+ATOM 1949 N NE . ARG 3 3 ? D 16.96468 6.45810 -10.62380 1 2 D ARG 63.708 1
+ATOM 1950 C CZ . ARG 3 3 ? D 17.10899 5.90198 -9.42993 1 2 D ARG 63.708 1
+ATOM 1951 N NH1 . ARG 3 3 ? D 18.32173 5.69463 -8.93891 1 2 D ARG 63.708 1
+ATOM 1952 N NH2 . ARG 3 3 ? D 16.03170 5.56070 -8.71625 1 2 D ARG 63.708 1
+ATOM 1953 N N . GLY 4 4 ? D 17.99641 4.09214 -15.27102 1 2 D GLY 69.387 1
+ATOM 1954 C CA . GLY 4 4 ? D 16.90625 3.91707 -16.20802 1 2 D GLY 69.387 1
+ATOM 1955 C C . GLY 4 4 ? D 15.94942 5.08543 -16.21754 1 2 D GLY 69.387 1
+ATOM 1956 O O . GLY 4 4 ? D 15.97029 5.95812 -15.35087 1 2 D GLY 69.387 1
+ATOM 1957 N N . GLN 5 5 ? D 15.10143 5.08179 -17.22789 1 2 D GLN 64.839 1
+ATOM 1958 C CA . GLN 5 5 ? D 14.10830 6.13456 -17.35377 1 2 D GLN 64.839 1
+ATOM 1959 C C . GLN 5 5 ? D 13.05327 6.00834 -16.26599 1 2 D GLN 64.839 1
+ATOM 1960 O O . GLN 5 5 ? D 12.67717 4.90162 -15.87393 1 2 D GLN 64.839 1
+ATOM 1961 C CB . GLN 5 5 ? D 13.43287 6.07943 -18.72145 1 2 D GLN 64.839 1
+ATOM 1962 C CG . GLN 5 5 ? D 14.35588 6.33653 -19.88696 1 2 D GLN 64.839 1
+ATOM 1963 C CD . GLN 5 5 ? D 14.88410 7.75164 -19.90141 1 2 D GLN 64.839 1
+ATOM 1964 O OE1 . GLN 5 5 ? D 16.09516 7.98402 -19.96064 1 2 D GLN 64.839 1
+ATOM 1965 N NE2 . GLN 5 5 ? D 13.96866 8.71828 -19.84883 1 2 D GLN 64.839 1
+ATOM 1966 N N . PRO 6 6 ? D 12.53515 7.12992 -15.77841 1 2 D PRO 58.057 1
+ATOM 1967 C CA . PRO 6 6 ? D 11.45432 7.05316 -14.79850 1 2 D PRO 58.057 1
+ATOM 1968 C C . PRO 6 6 ? D 10.18307 6.49467 -15.42122 1 2 D PRO 58.057 1
+ATOM 1969 O O . PRO 6 6 ? D 9.96905 6.57210 -16.63282 1 2 D PRO 58.057 1
+ATOM 1970 C CB . PRO 6 6 ? D 11.25486 8.51068 -14.35870 1 2 D PRO 58.057 1
+ATOM 1971 C CG . PRO 6 6 ? D 12.48068 9.23085 -14.80311 1 2 D PRO 58.057 1
+ATOM 1972 C CD . PRO 6 6 ? D 12.96495 8.51903 -16.02490 1 2 D PRO 58.057 1
+ATOM 1973 N N . GLY 7 7 ? D 9.34805 5.93365 -14.57658 1 2 D GLY 63.507 1
+ATOM 1974 C CA . GLY 7 7 ? D 8.05583 5.46556 -15.03711 1 2 D GLY 63.507 1
+ATOM 1975 C C . GLY 7 7 ? D 7.12322 6.60613 -15.35387 1 2 D GLY 63.507 1
+ATOM 1976 O O . GLY 7 7 ? D 7.33486 7.74716 -14.95502 1 2 D GLY 63.507 1
+ATOM 1977 N N . VAL 8 8 ? D 6.07335 6.28431 -16.08763 1 2 D VAL 57.079 1
+ATOM 1978 C CA . VAL 8 8 ? D 5.09305 7.28573 -16.46018 1 2 D VAL 57.079 1
+ATOM 1979 C C . VAL 8 8 ? D 4.05765 7.44009 -15.35983 1 2 D VAL 57.079 1
+ATOM 1980 O O . VAL 8 8 ? D 3.94263 6.60923 -14.45659 1 2 D VAL 57.079 1
+ATOM 1981 C CB . VAL 8 8 ? D 4.41337 6.93632 -17.80069 1 2 D VAL 57.079 1
+ATOM 1982 C CG1 . VAL 8 8 ? D 5.44731 6.90036 -18.91019 1 2 D VAL 57.079 1
+ATOM 1983 C CG2 . VAL 8 8 ? D 3.67270 5.61854 -17.68908 1 2 D VAL 57.079 1
+ATOM 1984 N N . MET 9 9 ? D 3.28066 8.50905 -15.43780 1 2 D MET 55.839 1
+ATOM 1985 C CA . MET 9 9 ? D 2.24929 8.79030 -14.45885 1 2 D MET 55.839 1
+ATOM 1986 C C . MET 9 9 ? D 1.16740 7.72661 -14.49399 1 2 D MET 55.839 1
+ATOM 1987 O O . MET 9 9 ? D 0.88304 7.13526 -15.53792 1 2 D MET 55.839 1
+ATOM 1988 C CB . MET 9 9 ? D 1.64139 10.16654 -14.71530 1 2 D MET 55.839 1
+ATOM 1989 C CG . MET 9 9 ? D 0.68991 10.63730 -13.63815 1 2 D MET 55.839 1
+ATOM 1990 S SD . MET 9 9 ? D 0.05266 12.29892 -13.95863 1 2 D MET 55.839 1
+ATOM 1991 C CE . MET 9 9 ? D -1.07116 11.97177 -15.30811 1 2 D MET 55.839 1
+ATOM 1992 N N . GLY 10 10 ? D 0.56557 7.47235 -13.35614 1 2 D GLY 57.575 1
+ATOM 1993 C CA . GLY 10 10 ? D -0.48732 6.48551 -13.26800 1 2 D GLY 57.575 1
+ATOM 1994 C C . GLY 10 10 ? D -1.80277 6.95847 -13.83820 1 2 D GLY 57.575 1
+ATOM 1995 O O . GLY 10 10 ? D -1.95494 8.11025 -14.26560 1 2 D GLY 57.575 1
+ATOM 1996 N N . PHE 11 11 ? D -2.75507 6.04092 -13.85735 1 2 D PHE 53.293 1
+ATOM 1997 C CA . PHE 11 11 ? D -4.08123 6.33869 -14.36454 1 2 D PHE 53.293 1
+ATOM 1998 C C . PHE 11 11 ? D -4.83976 7.22308 -13.39006 1 2 D PHE 53.293 1
+ATOM 1999 O O . PHE 11 11 ? D -4.53362 7.26516 -12.19701 1 2 D PHE 53.293 1
+ATOM 2000 C CB . PHE 11 11 ? D -4.86410 5.04661 -14.59195 1 2 D PHE 53.293 1
+ATOM 2001 C CG . PHE 11 11 ? D -4.37686 4.25007 -15.76972 1 2 D PHE 53.293 1
+ATOM 2002 C CD1 . PHE 11 11 ? D -4.62711 4.67892 -17.06328 1 2 D PHE 53.293 1
+ATOM 2003 C CD2 . PHE 11 11 ? D -3.69411 3.06558 -15.57679 1 2 D PHE 53.293 1
+ATOM 2004 C CE1 . PHE 11 11 ? D -4.19329 3.94140 -18.14733 1 2 D PHE 53.293 1
+ATOM 2005 C CE2 . PHE 11 11 ? D -3.25579 2.32072 -16.65886 1 2 D PHE 53.293 1
+ATOM 2006 C CZ . PHE 11 11 ? D -3.50624 2.76167 -17.94245 1 2 D PHE 53.293 1
+ATOM 2007 N N . PRO 12 12 ? D -5.84817 7.93615 -13.88529 1 2 D PRO 64.658 1
+ATOM 2008 C CA . PRO 12 12 ? D -6.71133 8.67485 -12.96966 1 2 D PRO 64.658 1
+ATOM 2009 C C . PRO 12 12 ? D -7.45015 7.71947 -12.04236 1 2 D PRO 64.658 1
+ATOM 2010 O O . PRO 12 12 ? D -7.67067 6.55038 -12.36144 1 2 D PRO 64.658 1
+ATOM 2011 C CB . PRO 12 12 ? D -7.68577 9.40567 -13.90500 1 2 D PRO 64.658 1
+ATOM 2012 C CG . PRO 12 12 ? D -7.04539 9.37599 -15.24611 1 2 D PRO 64.658 1
+ATOM 2013 C CD . PRO 12 12 ? D -6.23884 8.11659 -15.29165 1 2 D PRO 64.658 1
+ATOM 2014 N N . GLY 13 13 ? D -7.82732 8.22387 -10.89090 1 2 D GLY 62.199 1
+ATOM 2015 C CA . GLY 13 13 ? D -8.59412 7.42924 -9.96144 1 2 D GLY 62.199 1
+ATOM 2016 C C . GLY 13 13 ? D -10.02278 7.23018 -10.42192 1 2 D GLY 62.199 1
+ATOM 2017 O O . GLY 13 13 ? D -10.50371 7.91484 -11.32406 1 2 D GLY 62.199 1
+ATOM 2018 N N . PRO 14 14 ? D -10.69701 6.28602 -9.81164 1 2 D PRO 65.573 1
+ATOM 2019 C CA . PRO 14 14 ? D -12.08270 6.03506 -10.19159 1 2 D PRO 65.573 1
+ATOM 2020 C C . PRO 14 14 ? D -13.00168 7.14493 -9.70504 1 2 D PRO 65.573 1
+ATOM 2021 O O . PRO 14 14 ? D -12.68715 7.86811 -8.75427 1 2 D PRO 65.573 1
+ATOM 2022 C CB . PRO 14 14 ? D -12.40919 4.70562 -9.50099 1 2 D PRO 65.573 1
+ATOM 2023 C CG . PRO 14 14 ? D -11.53468 4.70330 -8.29900 1 2 D PRO 65.573 1
+ATOM 2024 C CD . PRO 14 14 ? D -10.26024 5.39352 -8.71821 1 2 D PRO 65.573 1
+ATOM 2025 N N . LYS 15 15 ? D -14.12296 7.27037 -10.36960 1 2 D LYS 74.247 1
+ATOM 2026 C CA . LYS 15 15 ? D -15.12272 8.23993 -9.96455 1 2 D LYS 74.247 1
+ATOM 2027 C C . LYS 15 15 ? D -15.65906 7.89047 -8.58754 1 2 D LYS 74.247 1
+ATOM 2028 O O . LYS 15 15 ? D -15.80205 6.71401 -8.23359 1 2 D LYS 74.247 1
+ATOM 2029 C CB . LYS 15 15 ? D -16.26829 8.28617 -10.97793 1 2 D LYS 74.247 1
+ATOM 2030 C CG . LYS 15 15 ? D -17.24600 9.41388 -10.74142 1 2 D LYS 74.247 1
+ATOM 2031 C CD . LYS 15 15 ? D -18.40201 9.37351 -11.73880 1 2 D LYS 74.247 1
+ATOM 2032 C CE . LYS 15 15 ? D -19.42794 8.32113 -11.35469 1 2 D LYS 74.247 1
+ATOM 2033 N NZ . LYS 15 15 ? D -20.67284 8.40570 -12.18079 1 2 D LYS 74.247 1
+ATOM 2034 N N . GLY 16 16 ? D -15.95358 8.89789 -7.80367 1 2 D GLY 80.539 1
+ATOM 2035 C CA . GLY 16 16 ? D -16.51589 8.66757 -6.49360 1 2 D GLY 80.539 1
+ATOM 2036 C C . GLY 16 16 ? D -17.90265 8.07135 -6.55559 1 2 D GLY 80.539 1
+ATOM 2037 O O . GLY 16 16 ? D -18.58814 8.12569 -7.57575 1 2 D GLY 80.539 1
+ATOM 2038 N N . ASN 17 17 ? D -18.30412 7.48678 -5.46043 1 2 D ASN 79.396 1
+ATOM 2039 C CA . ASN 17 17 ? D -19.62473 6.89185 -5.37147 1 2 D ASN 79.396 1
+ATOM 2040 C C . ASN 17 17 ? D -20.70066 7.96584 -5.39777 1 2 D ASN 79.396 1
+ATOM 2041 O O . ASN 17 17 ? D -20.48736 9.09735 -4.95965 1 2 D ASN 79.396 1
+ATOM 2042 C CB . ASN 17 17 ? D -19.74948 6.05856 -4.10043 1 2 D ASN 79.396 1
+ATOM 2043 C CG . ASN 17 17 ? D -18.87271 4.82434 -4.13147 1 2 D ASN 79.396 1
+ATOM 2044 O OD1 . ASN 17 17 ? D -18.66272 4.21262 -5.17427 1 2 D ASN 79.396 1
+ATOM 2045 N ND2 . ASN 17 17 ? D -18.35034 4.45332 -2.96844 1 2 D ASN 79.396 1
+ATOM 2046 N N . ASP 18 18 ? D -21.86021 7.59512 -5.90802 1 2 D ASP 84.959 1
+ATOM 2047 C CA . ASP 18 18 ? D -22.99194 8.50088 -5.88933 1 2 D ASP 84.959 1
+ATOM 2048 C C . ASP 18 18 ? D -23.36027 8.84086 -4.45498 1 2 D ASP 84.959 1
+ATOM 2049 O O . ASP 18 18 ? D -23.20513 8.02896 -3.54501 1 2 D ASP 84.959 1
+ATOM 2050 C CB . ASP 18 18 ? D -24.19388 7.88634 -6.60180 1 2 D ASP 84.959 1
+ATOM 2051 C CG . ASP 18 18 ? D -23.97982 7.73483 -8.09319 1 2 D ASP 84.959 1
+ATOM 2052 O OD1 . ASP 18 18 ? D -23.07080 8.38004 -8.64881 1 2 D ASP 84.959 1
+ATOM 2053 O OD2 . ASP 18 18 ? D -24.73197 6.95523 -8.71429 1 2 D ASP 84.959 1
+ATOM 2054 N N . GLY 19 19 ? D -23.83083 10.02872 -4.27570 1 2 D GLY 93.074 1
+ATOM 2055 C CA . GLY 19 19 ? D -24.26311 10.42694 -2.95840 1 2 D GLY 93.074 1
+ATOM 2056 C C . GLY 19 19 ? D -25.49347 9.66980 -2.50607 1 2 D GLY 93.074 1
+ATOM 2057 O O . GLY 19 19 ? D -26.24516 9.11037 -3.30800 1 2 D GLY 93.074 1
+ATOM 2058 N N . ALA 20 20 ? D -25.68926 9.66192 -1.20975 1 2 D ALA 91.875 1
+ATOM 2059 C CA . ALA 20 20 ? D -26.84156 8.98547 -0.64373 1 2 D ALA 91.875 1
+ATOM 2060 C C . ALA 20 20 ? D -28.12328 9.68552 -1.07236 1 2 D ALA 91.875 1
+ATOM 2061 O O . ALA 20 20 ? D -28.15391 10.90882 -1.21780 1 2 D ALA 91.875 1
+ATOM 2062 C CB . ALA 20 20 ? D -26.74348 8.94953 0.87923 1 2 D ALA 91.875 1
+ATOM 2063 N N . PRO 21 21 ? D -29.16106 8.91379 -1.28634 1 2 D PRO 91.925 1
+ATOM 2064 C CA . PRO 21 21 ? D -30.42907 9.54625 -1.64238 1 2 D PRO 91.925 1
+ATOM 2065 C C . PRO 21 21 ? D -30.95639 10.39551 -0.49557 1 2 D PRO 91.925 1
+ATOM 2066 O O . PRO 21 21 ? D -30.68692 10.12439 0.67451 1 2 D PRO 91.925 1
+ATOM 2067 C CB . PRO 21 21 ? D -31.35615 8.35935 -1.93837 1 2 D PRO 91.925 1
+ATOM 2068 C CG . PRO 21 21 ? D -30.76674 7.22536 -1.18833 1 2 D PRO 91.925 1
+ATOM 2069 C CD . PRO 21 21 ? D -29.28166 7.44349 -1.20639 1 2 D PRO 91.925 1
+ATOM 2070 N N . GLY 22 22 ? D -31.67781 11.42375 -0.85051 1 2 D GLY 94.227 1
+ATOM 2071 C CA . GLY 22 22 ? D -32.26612 12.27918 0.15499 1 2 D GLY 94.227 1
+ATOM 2072 C C . GLY 22 22 ? D -33.37566 11.57991 0.90476 1 2 D GLY 94.227 1
+ATOM 2073 O O . GLY 22 22 ? D -33.93938 10.58302 0.45636 1 2 D GLY 94.227 1
+ATOM 2074 N N . LYS 23 23 ? D -33.68032 12.11087 2.05551 1 2 D LYS 93.190 1
+ATOM 2075 C CA . LYS 23 23 ? D -34.75602 11.56261 2.85765 1 2 D LYS 93.190 1
+ATOM 2076 C C . LYS 23 23 ? D -36.10406 11.89949 2.23944 1 2 D LYS 93.190 1
+ATOM 2077 O O . LYS 23 23 ? D -36.27220 12.93552 1.59648 1 2 D LYS 93.190 1
+ATOM 2078 C CB . LYS 23 23 ? D -34.69302 12.10639 4.28246 1 2 D LYS 93.190 1
+ATOM 2079 C CG . LYS 23 23 ? D -33.44241 11.71935 5.04638 1 2 D LYS 93.190 1
+ATOM 2080 C CD . LYS 23 23 ? D -33.46335 12.28978 6.44982 1 2 D LYS 93.190 1
+ATOM 2081 C CE . LYS 23 23 ? D -32.22398 11.89255 7.25020 1 2 D LYS 93.190 1
+ATOM 2082 N NZ . LYS 23 23 ? D -32.25827 12.45160 8.63305 1 2 D LYS 93.190 1
+ATOM 2083 N N . ASN 24 24 ? D -37.04644 11.01397 2.43763 1 2 D ASN 93.404 1
+ATOM 2084 C CA . ASN 24 24 ? D -38.39556 11.27813 1.97373 1 2 D ASN 93.404 1
+ATOM 2085 C C . ASN 24 24 ? D -38.98908 12.45120 2.73320 1 2 D ASN 93.404 1
+ATOM 2086 O O . ASN 24 24 ? D -38.66912 12.68923 3.89853 1 2 D ASN 93.404 1
+ATOM 2087 C CB . ASN 24 24 ? D -39.27048 10.03810 2.13373 1 2 D ASN 93.404 1
+ATOM 2088 C CG . ASN 24 24 ? D -38.86842 8.93066 1.18741 1 2 D ASN 93.404 1
+ATOM 2089 O OD1 . ASN 24 24 ? D -38.24241 9.16731 0.14885 1 2 D ASN 93.404 1
+ATOM 2090 N ND2 . ASN 24 24 ? D -39.22918 7.70583 1.53633 1 2 D ASN 93.404 1
+ATOM 2091 N N . GLY 25 25 ? D -39.83204 13.16559 2.06117 1 2 D GLY 93.327 1
+ATOM 2092 C CA . GLY 25 25 ? D -40.48822 14.27693 2.71047 1 2 D GLY 93.327 1
+ATOM 2093 C C . GLY 25 25 ? D -41.42484 13.81850 3.80321 1 2 D GLY 93.327 1
+ATOM 2094 O O . GLY 25 25 ? D -41.88431 12.67700 3.83552 1 2 D GLY 93.327 1
+ATOM 2095 N N . GLU 26 26 ? D -41.70177 14.72046 4.69592 1 2 D GLU 91.392 1
+ATOM 2096 C CA . GLU 26 26 ? D -42.60415 14.42243 5.79058 1 2 D GLU 91.392 1
+ATOM 2097 C C . GLU 26 26 ? D -44.04173 14.34359 5.29231 1 2 D GLU 91.392 1
+ATOM 2098 O O . GLU 26 26 ? D -44.41550 14.97199 4.30405 1 2 D GLU 91.392 1
+ATOM 2099 C CB . GLU 26 26 ? D -42.48082 15.47884 6.88047 1 2 D GLU 91.392 1
+ATOM 2100 C CG . GLU 26 26 ? D -41.10111 15.54722 7.51470 1 2 D GLU 91.392 1
+ATOM 2101 C CD . GLU 26 26 ? D -41.01316 16.58701 8.61572 1 2 D GLU 91.392 1
+ATOM 2102 O OE1 . GLU 26 26 ? D -41.98996 17.34174 8.80775 1 2 D GLU 91.392 1
+ATOM 2103 O OE2 . GLU 26 26 ? D -39.96724 16.64718 9.28441 1 2 D GLU 91.392 1
+ATOM 2104 N N . ARG 27 27 ? D -44.80785 13.56263 5.99043 1 2 D ARG 90.213 1
+ATOM 2105 C CA . ARG 27 27 ? D -46.21103 13.43658 5.64534 1 2 D ARG 90.213 1
+ATOM 2106 C C . ARG 27 27 ? D -46.91016 14.76931 5.82636 1 2 D ARG 90.213 1
+ATOM 2107 O O . ARG 27 27 ? D -46.57602 15.54725 6.71799 1 2 D ARG 90.213 1
+ATOM 2108 C CB . ARG 27 27 ? D -46.87901 12.37006 6.50414 1 2 D ARG 90.213 1
+ATOM 2109 C CG . ARG 27 27 ? D -48.35341 12.18818 6.21134 1 2 D ARG 90.213 1
+ATOM 2110 C CD . ARG 27 27 ? D -48.90631 10.95333 6.87660 1 2 D ARG 90.213 1
+ATOM 2111 N NE . ARG 27 27 ? D -50.31672 10.77379 6.55573 1 2 D ARG 90.213 1
+ATOM 2112 C CZ . ARG 27 27 ? D -50.99355 9.64585 6.73606 1 2 D ARG 90.213 1
+ATOM 2113 N NH1 . ARG 27 27 ? D -50.39220 8.57856 7.25233 1 2 D ARG 90.213 1
+ATOM 2114 N NH2 . ARG 27 27 ? D -52.27874 9.57770 6.40149 1 2 D ARG 90.213 1
+ATOM 2115 N N . GLY 28 28 ? D -47.87000 15.02661 4.97116 1 2 D GLY 89.429 1
+ATOM 2116 C CA . GLY 28 28 ? D -48.62493 16.25371 5.08199 1 2 D GLY 89.429 1
+ATOM 2117 C C . GLY 28 28 ? D -49.40341 16.32479 6.37678 1 2 D GLY 89.429 1
+ATOM 2118 O O . GLY 28 28 ? D -49.61052 15.33019 7.07502 1 2 D GLY 89.429 1
+ATOM 2119 N N . GLY 29 29 ? D -49.79332 17.51089 6.67490 1 2 D GLY 86.519 1
+ATOM 2120 C CA . GLY 29 29 ? D -50.51822 17.73271 7.90134 1 2 D GLY 86.519 1
+ATOM 2121 C C . GLY 29 29 ? D -51.86200 17.03565 7.92042 1 2 D GLY 86.519 1
+ATOM 2122 O O . GLY 29 29 ? D -52.35268 16.54033 6.90789 1 2 D GLY 86.519 1
+ATOM 2123 N N . PRO 30 30 ? D -52.47818 16.97966 9.08533 1 2 D PRO 84.972 1
+ATOM 2124 C CA . PRO 30 30 ? D -53.77600 16.32731 9.19989 1 2 D PRO 84.972 1
+ATOM 2125 C C . PRO 30 30 ? D -54.84895 17.09766 8.45004 1 2 D PRO 84.972 1
+ATOM 2126 O O . PRO 30 30 ? D -54.68707 18.27516 8.12446 1 2 D PRO 84.972 1
+ATOM 2127 C CB . PRO 30 30 ? D -54.03660 16.32903 10.71062 1 2 D PRO 84.972 1
+ATOM 2128 C CG . PRO 30 30 ? D -53.25694 17.48615 11.21206 1 2 D PRO 84.972 1
+ATOM 2129 C CD . PRO 30 30 ? D -52.02315 17.55157 10.35054 1 2 D PRO 84.972 1
+ATOM 2130 N N . GLY 31 31 ? D -55.89631 16.41947 8.17254 1 2 D GLY 81.227 1
+ATOM 2131 C CA . GLY 31 31 ? D -56.99972 17.04881 7.48757 1 2 D GLY 81.227 1
+ATOM 2132 C C . GLY 31 31 ? D -57.57674 18.19705 8.28121 1 2 D GLY 81.227 1
+ATOM 2133 O O . GLY 31 31 ? D -57.47103 18.26005 9.50202 1 2 D GLY 81.227 1
+ATOM 2134 N N . GLY 32 32 ? D -58.15931 19.09327 7.55205 1 2 D GLY 78.741 1
+ATOM 2135 C CA . GLY 32 32 ? D -58.75527 20.24931 8.18865 1 2 D GLY 78.741 1
+ATOM 2136 C C . GLY 32 32 ? D -60.01023 19.88735 8.95399 1 2 D GLY 78.741 1
+ATOM 2137 O O . GLY 32 32 ? D -60.48394 18.74694 8.91943 1 2 D GLY 78.741 1
+ATOM 2138 N N . PRO 33 33 ? D -60.53553 20.84123 9.67798 1 2 D PRO 67.399 1
+ATOM 2139 C CA . PRO 33 33 ? D -61.70601 20.58741 10.50768 1 2 D PRO 67.399 1
+ATOM 2140 C C . PRO 33 33 ? D -62.93430 20.22563 9.68459 1 2 D PRO 67.399 1
+ATOM 2141 O O . PRO 33 33 ? D -63.02050 20.59256 8.50645 1 2 D PRO 67.399 1
+ATOM 2142 C CB . PRO 33 33 ? D -61.92703 21.90386 11.26647 1 2 D PRO 67.399 1
+ATOM 2143 C CG . PRO 33 33 ? D -61.32804 22.93583 10.38124 1 2 D PRO 67.399 1
+ATOM 2144 C CD . PRO 33 33 ? D -60.13363 22.26739 9.74757 1 2 D PRO 67.399 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 38.430
+2 1 A 2 GLY 1 41.183
+3 1 A 3 LEU 1 44.588
+4 1 A 4 GLN 1 45.533
+5 1 A 5 ILE 1 42.454
+6 1 A 6 PRO 1 45.430
+7 1 A 7 THR 1 45.559
+8 1 A 8 LEU 1 49.720
+9 1 A 9 SER 1 50.879
+10 1 A 10 PRO 1 54.325
+11 1 A 11 ALA 1 53.514
+12 1 A 12 PRO 1 63.613
+13 1 A 13 ASP 1 68.438
+14 1 A 14 CYS 1 75.721
+15 1 A 15 SER 1 70.916
+16 1 A 16 GLN 1 77.708
+17 1 A 17 PRO 1 78.022
+18 1 A 18 LEU 1 84.695
+19 1 A 19 ASP 1 84.134
+20 1 A 20 VAL 1 87.873
+21 1 A 21 ILE 1 84.094
+22 1 A 22 LEU 1 85.914
+23 1 A 23 LEU 1 85.123
+24 1 A 24 LEU 1 83.447
+25 1 A 25 ASP 1 84.760
+26 1 A 26 GLY 1 74.742
+27 1 A 27 SER 1 76.463
+28 1 A 28 SER 1 73.130
+29 1 A 29 SER 1 79.288
+30 1 A 30 PHE 1 82.332
+31 1 A 31 PRO 1 82.329
+32 1 A 32 ALA 1 75.094
+33 1 A 33 SER 1 81.717
+34 1 A 34 TYR 1 86.237
+35 1 A 35 PHE 1 79.460
+36 1 A 36 ASP 1 80.910
+37 1 A 37 GLU 1 88.141
+38 1 A 38 MET 1 85.674
+39 1 A 39 LYS 1 79.158
+40 1 A 40 SER 1 84.677
+41 1 A 41 PHE 1 89.607
+42 1 A 42 ALA 1 84.450
+43 1 A 43 LYS 1 78.084
+44 1 A 44 ALA 1 84.862
+45 1 A 45 PHE 1 89.139
+46 1 A 46 ILE 1 79.569
+47 1 A 47 SER 1 75.836
+48 1 A 48 LYS 1 79.032
+49 1 A 49 ALA 1 81.210
+50 1 A 50 ASN 1 74.845
+51 1 A 51 ILE 1 66.552
+52 1 A 52 GLY 1 63.743
+53 1 A 53 PRO 1 58.819
+54 1 A 54 ARG 1 64.614
+55 1 A 55 LEU 1 68.904
+56 1 A 56 THR 1 76.771
+57 1 A 57 GLN 1 71.989
+58 1 A 58 VAL 1 77.190
+59 1 A 59 SER 1 70.392
+60 1 A 60 VAL 1 65.976
+61 1 A 61 PRO 1 64.641
+62 1 A 62 GLN 1 64.864
+63 1 A 63 TYR 1 64.966
+64 1 A 64 GLY 1 58.234
+65 1 A 65 SER 1 44.792
+66 1 A 66 ILE 1 43.877
+67 1 A 67 THR 1 46.462
+68 1 A 68 THR 1 47.132
+69 1 A 69 ILE 1 50.355
+70 1 A 70 ASP 1 53.187
+71 1 A 71 VAL 1 63.057
+72 1 A 72 PRO 1 53.685
+73 1 A 73 TRP 1 48.901
+74 1 A 74 ASN 1 45.296
+75 1 A 75 VAL 1 49.609
+76 1 A 76 VAL 1 52.373
+77 1 A 77 PRO 1 51.631
+78 1 A 78 GLU 1 56.807
+79 1 A 79 LYS 1 62.683
+80 1 A 80 ALA 1 47.960
+81 1 A 81 HIS 1 50.838
+82 1 A 82 LEU 1 62.446
+83 1 A 83 LEU 1 60.243
+84 1 A 84 SER 1 46.586
+85 1 A 85 LEU 1 53.247
+86 1 A 86 VAL 1 67.608
+87 1 A 87 ASP 1 54.801
+88 1 A 88 VAL 1 46.330
+89 1 A 89 MET 1 57.766
+90 1 A 90 GLN 1 50.218
+91 1 A 91 ARG 1 60.632
+92 1 A 92 GLU 1 55.628
+93 1 A 93 GLY 1 60.124
+94 1 A 94 GLY 1 59.446
+95 1 A 95 PRO 1 60.617
+96 1 A 96 SER 1 66.195
+97 1 A 97 GLN 1 71.488
+98 1 A 98 ILE 1 83.879
+99 1 A 99 GLY 1 83.496
+100 1 A 100 ASP 1 67.366
+101 1 A 101 ALA 1 78.481
+102 1 A 102 LEU 1 88.066
+103 1 A 103 GLY 1 81.263
+104 1 A 104 PHE 1 72.443
+105 1 A 105 ALA 1 83.437
+106 1 A 106 VAL 1 87.382
+107 1 A 107 ARG 1 75.218
+108 1 A 108 TYR 1 75.452
+109 1 A 109 LEU 1 84.675
+110 1 A 110 THR 1 83.380
+111 1 A 111 SER 1 64.413
+112 1 A 112 GLU 1 59.485
+113 1 A 113 MET 1 48.044
+114 1 A 114 HIS 1 58.520
+115 1 A 115 GLY 1 60.016
+116 1 A 116 ALA 1 74.683
+117 1 A 117 ARG 1 74.250
+118 1 A 118 PRO 1 74.673
+119 1 A 119 GLY 1 79.974
+120 1 A 120 ALA 1 82.727
+121 1 A 121 SER 1 84.635
+122 1 A 122 LYS 1 87.308
+123 1 A 123 ALA 1 88.053
+124 1 A 124 VAL 1 91.265
+125 1 A 125 VAL 1 92.264
+126 1 A 126 ILE 1 92.971
+127 1 A 127 LEU 1 92.602
+128 1 A 128 VAL 1 91.873
+129 1 A 129 THR 1 90.244
+130 1 A 130 ASP 1 88.997
+131 1 A 131 VAL 1 84.166
+132 1 A 132 SER 1 83.844
+133 1 A 133 VAL 1 74.223
+134 1 A 134 ASP 1 75.832
+135 1 A 135 SER 1 78.478
+136 1 A 136 VAL 1 88.849
+137 1 A 137 ASP 1 88.901
+138 1 A 138 ALA 1 82.670
+139 1 A 139 ALA 1 86.387
+140 1 A 140 ALA 1 91.580
+141 1 A 141 ASP 1 91.066
+142 1 A 142 ALA 1 86.989
+143 1 A 143 ALA 1 91.813
+144 1 A 144 ARG 1 91.914
+145 1 A 145 SER 1 89.574
+146 1 A 146 ASN 1 87.237
+147 1 A 147 ARG 1 88.300
+148 1 A 148 VAL 1 92.273
+149 1 A 149 THR 1 92.012
+150 1 A 150 VAL 1 94.865
+151 1 A 151 PHE 1 94.274
+152 1 A 152 PRO 1 94.634
+153 1 A 153 ILE 1 94.972
+154 1 A 154 GLY 1 95.293
+155 1 A 155 ILE 1 93.072
+156 1 A 156 GLY 1 92.337
+157 1 A 157 ASP 1 88.904
+158 1 A 158 ARG 1 88.225
+159 1 A 159 TYR 1 91.675
+160 1 A 160 ASP 1 92.151
+161 1 A 161 ALA 1 92.778
+162 1 A 162 ALA 1 93.457
+163 1 A 163 GLN 1 92.715
+164 1 A 164 LEU 1 94.591
+165 1 A 165 ARG 1 93.981
+166 1 A 166 ILE 1 93.661
+167 1 A 167 LEU 1 94.007
+168 1 A 168 ALA 1 93.916
+169 1 A 169 GLY 1 90.246
+170 1 A 170 PRO 1 85.994
+171 1 A 171 ALA 1 87.861
+172 1 A 172 GLY 1 90.300
+173 1 A 173 ASP 1 90.446
+174 1 A 174 SER 1 89.649
+175 1 A 175 ASN 1 92.185
+176 1 A 176 VAL 1 94.259
+177 1 A 177 VAL 1 92.360
+178 1 A 178 LYS 1 93.045
+179 1 A 179 LEU 1 93.123
+180 1 A 180 GLN 1 90.305
+181 1 A 181 ARG 1 87.615
+182 1 A 182 ILE 1 87.579
+183 1 A 183 GLU 1 86.449
+184 1 A 184 ASP 1 89.360
+185 1 A 185 LEU 1 90.003
+186 1 A 186 PRO 1 83.534
+187 1 A 187 THR 1 83.782
+188 1 A 188 MET 1 85.221
+189 1 A 189 VAL 1 80.793
+190 1 A 190 THR 1 75.144
+191 1 A 191 LEU 1 76.909
+192 1 A 192 GLY 1 67.959
+193 1 A 193 ASN 1 71.473
+194 1 A 194 SER 1 78.129
+195 1 A 195 PHE 1 83.235
+196 1 A 196 LEU 1 82.390
+197 1 A 197 HIS 1 78.747
+198 1 A 198 LYS 1 83.423
+199 1 A 199 LEU 1 84.466
+200 1 A 200 CYS 1 78.813
+201 1 A 201 SER 1 65.648
+202 1 A 202 GLY 1 59.529
+203 1 B 1 GLY 1 66.261
+204 1 B 2 PRO 1 68.376
+205 1 B 3 ARG 1 69.227
+206 1 B 4 GLY 1 68.501
+207 1 B 5 GLN 1 64.412
+208 1 B 6 PRO 1 61.325
+209 1 B 7 GLY 1 65.116
+210 1 B 8 VAL 1 53.640
+211 1 B 9 MET 1 55.176
+212 1 B 10 GLY 1 56.676
+213 1 B 11 PHE 1 47.168
+214 1 B 12 PRO 1 50.651
+215 1 B 13 GLY 1 61.616
+216 1 B 14 PRO 1 60.821
+217 1 B 15 LYS 1 62.118
+218 1 B 16 GLY 1 70.962
+219 1 B 17 ASN 1 80.968
+220 1 B 18 ASP 1 84.161
+221 1 B 19 GLY 1 87.876
+222 1 B 20 ALA 1 89.804
+223 1 B 21 PRO 1 92.236
+224 1 B 22 GLY 1 93.449
+225 1 B 23 LYS 1 92.150
+226 1 B 24 ASN 1 93.791
+227 1 B 25 GLY 1 93.900
+228 1 B 26 GLU 1 91.980
+229 1 B 27 ARG 1 90.522
+230 1 B 28 GLY 1 91.415
+231 1 B 29 GLY 1 88.051
+232 1 B 30 PRO 1 87.556
+233 1 B 31 GLY 1 86.197
+234 1 B 32 GLY 1 83.275
+235 1 B 33 PRO 1 74.332
+236 1 C 1 GLY 1 74.512
+237 1 C 2 PRO 1 72.488
+238 1 C 3 ARG 1 71.626
+239 1 C 4 GLY 1 71.583
+240 1 C 5 GLN 1 65.157
+241 1 C 6 PRO 1 64.182
+242 1 C 7 GLY 1 66.073
+243 1 C 8 VAL 1 55.318
+244 1 C 9 MET 1 56.162
+245 1 C 10 GLY 1 58.239
+246 1 C 11 PHE 1 52.636
+247 1 C 12 PRO 1 55.295
+248 1 C 13 GLY 1 60.972
+249 1 C 14 PRO 1 58.426
+250 1 C 15 LYS 1 63.427
+251 1 C 16 GLY 1 75.254
+252 1 C 17 ASN 1 78.504
+253 1 C 18 ASP 1 82.778
+254 1 C 19 GLY 1 91.420
+255 1 C 20 ALA 1 92.247
+256 1 C 21 PRO 1 91.773
+257 1 C 22 GLY 1 94.216
+258 1 C 23 LYS 1 93.895
+259 1 C 24 ASN 1 93.652
+260 1 C 25 GLY 1 93.805
+261 1 C 26 GLU 1 91.687
+262 1 C 27 ARG 1 89.753
+263 1 C 28 GLY 1 90.982
+264 1 C 29 GLY 1 87.606
+265 1 C 30 PRO 1 87.231
+266 1 C 31 GLY 1 83.598
+267 1 C 32 GLY 1 80.950
+268 1 C 33 PRO 1 71.748
+269 1 D 1 GLY 1 74.246
+270 1 D 2 PRO 1 69.632
+271 1 D 3 ARG 1 63.708
+272 1 D 4 GLY 1 69.387
+273 1 D 5 GLN 1 64.839
+274 1 D 6 PRO 1 58.057
+275 1 D 7 GLY 1 63.507
+276 1 D 8 VAL 1 57.079
+277 1 D 9 MET 1 55.839
+278 1 D 10 GLY 1 57.575
+279 1 D 11 PHE 1 53.293
+280 1 D 12 PRO 1 64.658
+281 1 D 13 GLY 1 62.199
+282 1 D 14 PRO 1 65.573
+283 1 D 15 LYS 1 74.247
+284 1 D 16 GLY 1 80.539
+285 1 D 17 ASN 1 79.396
+286 1 D 18 ASP 1 84.959
+287 1 D 19 GLY 1 93.074
+288 1 D 20 ALA 1 91.875
+289 1 D 21 PRO 1 91.925
+290 1 D 22 GLY 1 94.227
+291 1 D 23 LYS 1 93.190
+292 1 D 24 ASN 1 93.404
+293 1 D 25 GLY 1 93.327
+294 1 D 26 GLU 1 91.392
+295 1 D 27 ARG 1 90.213
+296 1 D 28 GLY 1 89.429
+297 1 D 29 GLY 1 86.519
+298 1 D 30 PRO 1 84.972
+299 1 D 31 GLY 1 81.227
+300 1 D 32 GLY 1 78.741
+301 1 D 33 PRO 1 67.399
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..60ec3db6cd0fb83162bc2feb9668d11d600de8ff
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(PRO)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 PRO .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 PRO 61 61 PRO PRO A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -6.24208 -26.93866 -7.49651 1 1 A GLU 37.280 1
+ATOM 2 C CA . GLU 1 1 ? A -6.27773 -25.87285 -8.50251 1 1 A GLU 37.280 1
+ATOM 3 C C . GLU 1 1 ? A -6.28585 -24.48656 -7.87244 1 1 A GLU 37.280 1
+ATOM 4 O O . GLU 1 1 ? A -6.60121 -23.50029 -8.53763 1 1 A GLU 37.280 1
+ATOM 5 C CB . GLU 1 1 ? A -7.51291 -26.03611 -9.39964 1 1 A GLU 37.280 1
+ATOM 6 C CG . GLU 1 1 ? A -8.81894 -25.93765 -8.64207 1 1 A GLU 37.280 1
+ATOM 7 C CD . GLU 1 1 ? A -10.01547 -26.30389 -9.50570 1 1 A GLU 37.280 1
+ATOM 8 O OE1 . GLU 1 1 ? A -9.85916 -27.16203 -10.38467 1 1 A GLU 37.280 1
+ATOM 9 O OE2 . GLU 1 1 ? A -11.09255 -25.74069 -9.28218 1 1 A GLU 37.280 1
+ATOM 10 N N . GLY 2 2 ? A -6.00195 -24.41058 -6.60294 1 1 A GLY 40.415 1
+ATOM 11 C CA . GLY 2 2 ? A -5.88825 -23.13154 -5.92898 1 1 A GLY 40.415 1
+ATOM 12 C C . GLY 2 2 ? A -7.16262 -22.73570 -5.21255 1 1 A GLY 40.415 1
+ATOM 13 O O . GLY 2 2 ? A -8.26983 -23.13776 -5.57865 1 1 A GLY 40.415 1
+ATOM 14 N N . LEU 3 3 ? A -6.98697 -21.92654 -4.19851 1 1 A LEU 41.905 1
+ATOM 15 C CA . LEU 3 3 ? A -8.11325 -21.44721 -3.40879 1 1 A LEU 41.905 1
+ATOM 16 C C . LEU 3 3 ? A -8.82195 -20.31694 -4.14318 1 1 A LEU 41.905 1
+ATOM 17 O O . LEU 3 3 ? A -8.18838 -19.38679 -4.63634 1 1 A LEU 41.905 1
+ATOM 18 C CB . LEU 3 3 ? A -7.63133 -20.96126 -2.04500 1 1 A LEU 41.905 1
+ATOM 19 C CG . LEU 3 3 ? A -8.68265 -20.37342 -1.10937 1 1 A LEU 41.905 1
+ATOM 20 C CD1 . LEU 3 3 ? A -9.70662 -21.42982 -0.72454 1 1 A LEU 41.905 1
+ATOM 21 C CD2 . LEU 3 3 ? A -8.01907 -19.78605 0.12641 1 1 A LEU 41.905 1
+ATOM 22 N N . GLN 4 4 ? A -10.15244 -20.40915 -4.21861 1 1 A GLN 43.694 1
+ATOM 23 C CA . GLN 4 4 ? A -10.95568 -19.37642 -4.85162 1 1 A GLN 43.694 1
+ATOM 24 C C . GLN 4 4 ? A -11.37617 -18.36050 -3.79850 1 1 A GLN 43.694 1
+ATOM 25 O O . GLN 4 4 ? A -12.20687 -18.64975 -2.94094 1 1 A GLN 43.694 1
+ATOM 26 C CB . GLN 4 4 ? A -12.17756 -19.97926 -5.53247 1 1 A GLN 43.694 1
+ATOM 27 C CG . GLN 4 4 ? A -11.84605 -21.02776 -6.57468 1 1 A GLN 43.694 1
+ATOM 28 C CD . GLN 4 4 ? A -13.07042 -21.54816 -7.27857 1 1 A GLN 43.694 1
+ATOM 29 O OE1 . GLN 4 4 ? A -13.83710 -20.77637 -7.84757 1 1 A GLN 43.694 1
+ATOM 30 N NE2 . GLN 4 4 ? A -13.27050 -22.85320 -7.24295 1 1 A GLN 43.694 1
+ATOM 31 N N . ILE 5 5 ? A -10.80151 -17.16832 -3.86512 1 1 A ILE 41.113 1
+ATOM 32 C CA . ILE 5 5 ? A -11.11778 -16.10814 -2.92256 1 1 A ILE 41.113 1
+ATOM 33 C C . ILE 5 5 ? A -12.45343 -15.48232 -3.30909 1 1 A ILE 41.113 1
+ATOM 34 O O . ILE 5 5 ? A -12.63038 -15.04928 -4.44939 1 1 A ILE 41.113 1
+ATOM 35 C CB . ILE 5 5 ? A -10.00796 -15.03830 -2.89887 1 1 A ILE 41.113 1
+ATOM 36 C CG1 . ILE 5 5 ? A -8.66236 -15.69349 -2.58114 1 1 A ILE 41.113 1
+ATOM 37 C CG2 . ILE 5 5 ? A -10.33613 -13.95723 -1.89221 1 1 A ILE 41.113 1
+ATOM 38 C CD1 . ILE 5 5 ? A -8.60900 -16.35844 -1.22205 1 1 A ILE 41.113 1
+ATOM 39 N N . PRO 6 6 ? A -13.39974 -15.43122 -2.38813 1 1 A PRO 45.236 1
+ATOM 40 C CA . PRO 6 6 ? A -14.70042 -14.85674 -2.72936 1 1 A PRO 45.236 1
+ATOM 41 C C . PRO 6 6 ? A -14.60395 -13.35652 -2.97446 1 1 A PRO 45.236 1
+ATOM 42 O O . PRO 6 6 ? A -13.81674 -12.65532 -2.33644 1 1 A PRO 45.236 1
+ATOM 43 C CB . PRO 6 6 ? A -15.56977 -15.16287 -1.50734 1 1 A PRO 45.236 1
+ATOM 44 C CG . PRO 6 6 ? A -14.60104 -15.30677 -0.38686 1 1 A PRO 45.236 1
+ATOM 45 C CD . PRO 6 6 ? A -13.37012 -15.91698 -0.99476 1 1 A PRO 45.236 1
+ATOM 46 N N . THR 7 7 ? A -15.41562 -12.86488 -3.90970 1 1 A THR 46.141 1
+ATOM 47 C CA . THR 7 7 ? A -15.50918 -11.44372 -4.19999 1 1 A THR 46.141 1
+ATOM 48 C C . THR 7 7 ? A -16.55551 -10.83172 -3.28010 1 1 A THR 46.141 1
+ATOM 49 O O . THR 7 7 ? A -17.74770 -11.11146 -3.39831 1 1 A THR 46.141 1
+ATOM 50 C CB . THR 7 7 ? A -15.88154 -11.20995 -5.66851 1 1 A THR 46.141 1
+ATOM 51 O OG1 . THR 7 7 ? A -17.09385 -11.91603 -5.96801 1 1 A THR 46.141 1
+ATOM 52 C CG2 . THR 7 7 ? A -14.77794 -11.73298 -6.57833 1 1 A THR 46.141 1
+ATOM 53 N N . LEU 8 8 ? A -16.09019 -10.01058 -2.36862 1 1 A LEU 49.866 1
+ATOM 54 C CA . LEU 8 8 ? A -16.94234 -9.44616 -1.33505 1 1 A LEU 49.866 1
+ATOM 55 C C . LEU 8 8 ? A -17.11156 -7.95305 -1.52896 1 1 A LEU 49.866 1
+ATOM 56 O O . LEU 8 8 ? A -16.23309 -7.27186 -2.05348 1 1 A LEU 49.866 1
+ATOM 57 C CB . LEU 8 8 ? A -16.36076 -9.72875 0.04849 1 1 A LEU 49.866 1
+ATOM 58 C CG . LEU 8 8 ? A -16.13372 -11.20301 0.38262 1 1 A LEU 49.866 1
+ATOM 59 C CD1 . LEU 8 8 ? A -15.29951 -11.34238 1.64414 1 1 A LEU 49.866 1
+ATOM 60 C CD2 . LEU 8 8 ? A -17.46446 -11.91751 0.52581 1 1 A LEU 49.866 1
+ATOM 61 N N . SER 9 9 ? A -18.26105 -7.44298 -1.09043 1 1 A SER 50.508 1
+ATOM 62 C CA . SER 9 9 ? A -18.51875 -6.01590 -1.11184 1 1 A SER 50.508 1
+ATOM 63 C C . SER 9 9 ? A -17.73918 -5.33198 0.00456 1 1 A SER 50.508 1
+ATOM 64 O O . SER 9 9 ? A -17.48010 -5.92842 1.04750 1 1 A SER 50.508 1
+ATOM 65 C CB . SER 9 9 ? A -20.01191 -5.73871 -0.96041 1 1 A SER 50.508 1
+ATOM 66 O OG . SER 9 9 ? A -20.75115 -6.34432 -2.00635 1 1 A SER 50.508 1
+ATOM 67 N N . PRO 10 10 ? A -17.35881 -4.07131 -0.20732 1 1 A PRO 50.214 1
+ATOM 68 C CA . PRO 10 10 ? A -16.63392 -3.35853 0.84110 1 1 A PRO 50.214 1
+ATOM 69 C C . PRO 10 10 ? A -17.51747 -3.09637 2.05474 1 1 A PRO 50.214 1
+ATOM 70 O O . PRO 10 10 ? A -18.74507 -3.08983 1.96319 1 1 A PRO 50.214 1
+ATOM 71 C CB . PRO 10 10 ? A -16.21248 -2.05249 0.16433 1 1 A PRO 50.214 1
+ATOM 72 C CG . PRO 10 10 ? A -17.21413 -1.85337 -0.91470 1 1 A PRO 50.214 1
+ATOM 73 C CD . PRO 10 10 ? A -17.56121 -3.23411 -1.40239 1 1 A PRO 50.214 1
+ATOM 74 N N . ALA 11 11 ? A -16.87408 -2.89368 3.18148 1 1 A ALA 50.676 1
+ATOM 75 C CA . ALA 11 11 ? A -17.59938 -2.59244 4.40426 1 1 A ALA 50.676 1
+ATOM 76 C C . ALA 11 11 ? A -18.42391 -1.32639 4.21326 1 1 A ALA 50.676 1
+ATOM 77 O O . ALA 11 11 ? A -17.91451 -0.32198 3.71802 1 1 A ALA 50.676 1
+ATOM 78 C CB . ALA 11 11 ? A -16.63344 -2.42758 5.57118 1 1 A ALA 50.676 1
+ATOM 79 N N . PRO 12 12 ? A -19.69606 -1.35267 4.60747 1 1 A PRO 60.287 1
+ATOM 80 C CA . PRO 12 12 ? A -20.55854 -0.20161 4.33170 1 1 A PRO 60.287 1
+ATOM 81 C C . PRO 12 12 ? A -20.15204 1.07047 5.06828 1 1 A PRO 60.287 1
+ATOM 82 O O . PRO 12 12 ? A -20.46809 2.16579 4.59475 1 1 A PRO 60.287 1
+ATOM 83 C CB . PRO 12 12 ? A -21.94316 -0.68254 4.77978 1 1 A PRO 60.287 1
+ATOM 84 C CG . PRO 12 12 ? A -21.66009 -1.76525 5.76513 1 1 A PRO 60.287 1
+ATOM 85 C CD . PRO 12 12 ? A -20.41603 -2.43891 5.27492 1 1 A PRO 60.287 1
+ATOM 86 N N . ASP 13 13 ? A -19.46956 0.94242 6.18340 1 1 A ASP 61.341 1
+ATOM 87 C CA . ASP 13 13 ? A -19.06224 2.10951 6.95084 1 1 A ASP 61.341 1
+ATOM 88 C C . ASP 13 13 ? A -17.60759 2.49358 6.71134 1 1 A ASP 61.341 1
+ATOM 89 O O . ASP 13 13 ? A -17.05691 3.29394 7.47658 1 1 A ASP 61.341 1
+ATOM 90 C CB . ASP 13 13 ? A -19.29525 1.87580 8.44399 1 1 A ASP 61.341 1
+ATOM 91 C CG . ASP 13 13 ? A -18.49194 0.70967 8.98592 1 1 A ASP 61.341 1
+ATOM 92 O OD1 . ASP 13 13 ? A -17.96664 -0.08483 8.18504 1 1 A ASP 61.341 1
+ATOM 93 O OD2 . ASP 13 13 ? A -18.39374 0.58682 10.22446 1 1 A ASP 61.341 1
+ATOM 94 N N . CYS 14 14 ? A -16.98399 1.96420 5.68122 1 1 A CYS 67.475 1
+ATOM 95 C CA . CYS 14 14 ? A -15.58816 2.24499 5.38772 1 1 A CYS 67.475 1
+ATOM 96 C C . CYS 14 14 ? A -15.50912 3.15149 4.16451 1 1 A CYS 67.475 1
+ATOM 97 O O . CYS 14 14 ? A -15.27099 2.68393 3.04382 1 1 A CYS 67.475 1
+ATOM 98 C CB . CYS 14 14 ? A -14.80706 0.95324 5.16125 1 1 A CYS 67.475 1
+ATOM 99 S SG . CYS 14 14 ? A -13.00908 1.15626 5.24608 1 1 A CYS 67.475 1
+ATOM 100 N N . SER 15 15 ? A -15.72154 4.44198 4.36830 1 1 A SER 66.439 1
+ATOM 101 C CA . SER 15 15 ? A -15.74944 5.40746 3.28056 1 1 A SER 66.439 1
+ATOM 102 C C . SER 15 15 ? A -14.84606 6.61303 3.52019 1 1 A SER 66.439 1
+ATOM 103 O O . SER 15 15 ? A -14.78853 7.50007 2.66904 1 1 A SER 66.439 1
+ATOM 104 C CB . SER 15 15 ? A -17.18301 5.89501 3.03973 1 1 A SER 66.439 1
+ATOM 105 O OG . SER 15 15 ? A -17.72296 6.48055 4.21102 1 1 A SER 66.439 1
+ATOM 106 N N . GLN 16 16 ? A -14.15764 6.66231 4.64680 1 1 A GLN 73.885 1
+ATOM 107 C CA . GLN 16 16 ? A -13.25814 7.76734 4.94493 1 1 A GLN 73.885 1
+ATOM 108 C C . GLN 16 16 ? A -11.82935 7.40780 4.55162 1 1 A GLN 73.885 1
+ATOM 109 O O . GLN 16 16 ? A -11.47034 6.22756 4.49448 1 1 A GLN 73.885 1
+ATOM 110 C CB . GLN 16 16 ? A -13.32475 8.11712 6.43282 1 1 A GLN 73.885 1
+ATOM 111 C CG . GLN 16 16 ? A -14.69451 8.58672 6.88277 1 1 A GLN 73.885 1
+ATOM 112 C CD . GLN 16 16 ? A -15.11512 9.85683 6.17814 1 1 A GLN 73.885 1
+ATOM 113 O OE1 . GLN 16 16 ? A -14.33322 10.79835 6.05151 1 1 A GLN 73.885 1
+ATOM 114 N NE2 . GLN 16 16 ? A -16.35267 9.89800 5.71219 1 1 A GLN 73.885 1
+ATOM 115 N N . PRO 17 17 ? A -10.99770 8.41403 4.27060 1 1 A PRO 74.794 1
+ATOM 116 C CA . PRO 17 17 ? A -9.60935 8.13002 3.90610 1 1 A PRO 74.794 1
+ATOM 117 C C . PRO 17 17 ? A -8.89160 7.36880 5.01603 1 1 A PRO 74.794 1
+ATOM 118 O O . PRO 17 17 ? A -8.92446 7.76505 6.18429 1 1 A PRO 74.794 1
+ATOM 119 C CB . PRO 17 17 ? A -9.00373 9.51790 3.69278 1 1 A PRO 74.794 1
+ATOM 120 C CG . PRO 17 17 ? A -10.17172 10.39290 3.36688 1 1 A PRO 74.794 1
+ATOM 121 C CD . PRO 17 17 ? A -11.30308 9.85498 4.18142 1 1 A PRO 74.794 1
+ATOM 122 N N . LEU 18 18 ? A -8.23898 6.27309 4.64312 1 1 A LEU 81.196 1
+ATOM 123 C CA . LEU 18 18 ? A -7.60400 5.39047 5.61156 1 1 A LEU 81.196 1
+ATOM 124 C C . LEU 18 18 ? A -6.37550 4.75028 4.98422 1 1 A LEU 81.196 1
+ATOM 125 O O . LEU 18 18 ? A -6.46321 4.16262 3.90862 1 1 A LEU 81.196 1
+ATOM 126 C CB . LEU 18 18 ? A -8.58565 4.30785 6.06731 1 1 A LEU 81.196 1
+ATOM 127 C CG . LEU 18 18 ? A -8.06202 3.27244 7.04782 1 1 A LEU 81.196 1
+ATOM 128 C CD1 . LEU 18 18 ? A -7.76475 3.91868 8.38495 1 1 A LEU 81.196 1
+ATOM 129 C CD2 . LEU 18 18 ? A -9.05647 2.13858 7.20162 1 1 A LEU 81.196 1
+ATOM 130 N N . ASP 19 19 ? A -5.25678 4.86397 5.66789 1 1 A ASP 81.878 1
+ATOM 131 C CA . ASP 19 19 ? A -4.02412 4.21630 5.26652 1 1 A ASP 81.878 1
+ATOM 132 C C . ASP 19 19 ? A -3.81507 2.98742 6.13908 1 1 A ASP 81.878 1
+ATOM 133 O O . ASP 19 19 ? A -3.82649 3.07405 7.36859 1 1 A ASP 81.878 1
+ATOM 134 C CB . ASP 19 19 ? A -2.82465 5.16242 5.39134 1 1 A ASP 81.878 1
+ATOM 135 C CG . ASP 19 19 ? A -2.85144 6.28806 4.37520 1 1 A ASP 81.878 1
+ATOM 136 O OD1 . ASP 19 19 ? A -3.52086 6.14943 3.33263 1 1 A ASP 81.878 1
+ATOM 137 O OD2 . ASP 19 19 ? A -2.18085 7.31382 4.62052 1 1 A ASP 81.878 1
+ATOM 138 N N . VAL 20 20 ? A -3.60882 1.84031 5.50635 1 1 A VAL 85.347 1
+ATOM 139 C CA . VAL 20 20 ? A -3.43883 0.58788 6.22062 1 1 A VAL 85.347 1
+ATOM 140 C C . VAL 20 20 ? A -2.38418 -0.24878 5.51218 1 1 A VAL 85.347 1
+ATOM 141 O O . VAL 20 20 ? A -2.29612 -0.25263 4.28270 1 1 A VAL 85.347 1
+ATOM 142 C CB . VAL 20 20 ? A -4.77263 -0.18859 6.34113 1 1 A VAL 85.347 1
+ATOM 143 C CG1 . VAL 20 20 ? A -5.41888 -0.36729 4.98106 1 1 A VAL 85.347 1
+ATOM 144 C CG2 . VAL 20 20 ? A -4.54437 -1.54254 7.00757 1 1 A VAL 85.347 1
+ATOM 145 N N . ILE 21 21 ? A -1.59117 -0.93935 6.30754 1 1 A ILE 82.886 1
+ATOM 146 C CA . ILE 21 21 ? A -0.57419 -1.84285 5.79507 1 1 A ILE 82.886 1
+ATOM 147 C C . ILE 21 21 ? A -0.87256 -3.23949 6.30948 1 1 A ILE 82.886 1
+ATOM 148 O O . ILE 21 21 ? A -1.10057 -3.43589 7.50513 1 1 A ILE 82.886 1
+ATOM 149 C CB . ILE 21 21 ? A 0.84641 -1.41577 6.20767 1 1 A ILE 82.886 1
+ATOM 150 C CG1 . ILE 21 21 ? A 1.29291 -0.21386 5.38003 1 1 A ILE 82.886 1
+ATOM 151 C CG2 . ILE 21 21 ? A 1.82444 -2.57146 6.03396 1 1 A ILE 82.886 1
+ATOM 152 C CD1 . ILE 21 21 ? A 2.68928 0.27242 5.70764 1 1 A ILE 82.886 1
+ATOM 153 N N . LEU 22 22 ? A -0.87837 -4.21582 5.41010 1 1 A LEU 84.140 1
+ATOM 154 C CA . LEU 22 22 ? A -0.91450 -5.62572 5.76112 1 1 A LEU 84.140 1
+ATOM 155 C C . LEU 22 22 ? A 0.50995 -6.15351 5.65705 1 1 A LEU 84.140 1
+ATOM 156 O O . LEU 22 22 ? A 1.02594 -6.37349 4.56423 1 1 A LEU 84.140 1
+ATOM 157 C CB . LEU 22 22 ? A -1.85417 -6.40118 4.83856 1 1 A LEU 84.140 1
+ATOM 158 C CG . LEU 22 22 ? A -3.26971 -5.84241 4.69608 1 1 A LEU 84.140 1
+ATOM 159 C CD1 . LEU 22 22 ? A -4.09739 -6.72312 3.76233 1 1 A LEU 84.140 1
+ATOM 160 C CD2 . LEU 22 22 ? A -3.93462 -5.73628 6.05566 1 1 A LEU 84.140 1
+ATOM 161 N N . LEU 23 23 ? A 1.14227 -6.31465 6.80433 1 1 A LEU 83.840 1
+ATOM 162 C CA . LEU 23 23 ? A 2.53599 -6.72676 6.86158 1 1 A LEU 83.840 1
+ATOM 163 C C . LEU 23 23 ? A 2.59112 -8.23149 7.07082 1 1 A LEU 83.840 1
+ATOM 164 O O . LEU 23 23 ? A 2.35897 -8.72783 8.17368 1 1 A LEU 83.840 1
+ATOM 165 C CB . LEU 23 23 ? A 3.26416 -5.98383 7.98155 1 1 A LEU 83.840 1
+ATOM 166 C CG . LEU 23 23 ? A 4.75512 -6.26613 8.14348 1 1 A LEU 83.840 1
+ATOM 167 C CD1 . LEU 23 23 ? A 5.50226 -5.98583 6.84865 1 1 A LEU 83.840 1
+ATOM 168 C CD2 . LEU 23 23 ? A 5.32225 -5.43405 9.28251 1 1 A LEU 83.840 1
+ATOM 169 N N . LEU 24 24 ? A 2.89036 -8.96539 6.00425 1 1 A LEU 81.790 1
+ATOM 170 C CA . LEU 24 24 ? A 2.89521 -10.41900 6.02612 1 1 A LEU 81.790 1
+ATOM 171 C C . LEU 24 24 ? A 4.29145 -10.93396 6.33955 1 1 A LEU 81.790 1
+ATOM 172 O O . LEU 24 24 ? A 5.27996 -10.45612 5.78496 1 1 A LEU 81.790 1
+ATOM 173 C CB . LEU 24 24 ? A 2.41553 -10.99216 4.68595 1 1 A LEU 81.790 1
+ATOM 174 C CG . LEU 24 24 ? A 0.91095 -11.10270 4.45568 1 1 A LEU 81.790 1
+ATOM 175 C CD1 . LEU 24 24 ? A 0.19765 -9.77799 4.66180 1 1 A LEU 81.790 1
+ATOM 176 C CD2 . LEU 24 24 ? A 0.65000 -11.63356 3.05062 1 1 A LEU 81.790 1
+ATOM 177 N N . ASP 25 25 ? A 4.35084 -11.90695 7.21604 1 1 A ASP 82.299 1
+ATOM 178 C CA . ASP 25 25 ? A 5.60834 -12.55181 7.55421 1 1 A ASP 82.299 1
+ATOM 179 C C . ASP 25 25 ? A 5.99958 -13.49661 6.42143 1 1 A ASP 82.299 1
+ATOM 180 O O . ASP 25 25 ? A 5.35162 -14.51803 6.20763 1 1 A ASP 82.299 1
+ATOM 181 C CB . ASP 25 25 ? A 5.46424 -13.30520 8.87968 1 1 A ASP 82.299 1
+ATOM 182 C CG . ASP 25 25 ? A 6.77016 -13.90713 9.36348 1 1 A ASP 82.299 1
+ATOM 183 O OD1 . ASP 25 25 ? A 7.70737 -14.07226 8.56254 1 1 A ASP 82.299 1
+ATOM 184 O OD2 . ASP 25 25 ? A 6.85378 -14.22488 10.56431 1 1 A ASP 82.299 1
+ATOM 185 N N . GLY 26 26 ? A 7.05326 -13.13922 5.71356 1 1 A GLY 72.598 1
+ATOM 186 C CA . GLY 26 26 ? A 7.57412 -13.95393 4.63002 1 1 A GLY 72.598 1
+ATOM 187 C C . GLY 26 26 ? A 8.89114 -14.61750 4.96129 1 1 A GLY 72.598 1
+ATOM 188 O O . GLY 26 26 ? A 9.66530 -14.93337 4.05947 1 1 A GLY 72.598 1
+ATOM 189 N N . SER 27 27 ? A 9.15805 -14.83994 6.23964 1 1 A SER 72.008 1
+ATOM 190 C CA . SER 27 27 ? A 10.41947 -15.42933 6.65490 1 1 A SER 72.008 1
+ATOM 191 C C . SER 27 27 ? A 10.47844 -16.91090 6.29220 1 1 A SER 72.008 1
+ATOM 192 O O . SER 27 27 ? A 9.48125 -17.52935 5.91970 1 1 A SER 72.008 1
+ATOM 193 C CB . SER 27 27 ? A 10.61786 -15.25250 8.16048 1 1 A SER 72.008 1
+ATOM 194 O OG . SER 27 27 ? A 9.68859 -16.03819 8.87910 1 1 A SER 72.008 1
+ATOM 195 N N . SER 28 28 ? A 11.65656 -17.47892 6.42593 1 1 A SER 67.324 1
+ATOM 196 C CA . SER 28 28 ? A 11.88832 -18.87514 6.08411 1 1 A SER 67.324 1
+ATOM 197 C C . SER 28 28 ? A 11.65536 -19.82693 7.25012 1 1 A SER 67.324 1
+ATOM 198 O O . SER 28 28 ? A 11.92593 -21.02336 7.11909 1 1 A SER 67.324 1
+ATOM 199 C CB . SER 28 28 ? A 13.31815 -19.05014 5.56500 1 1 A SER 67.324 1
+ATOM 200 O OG . SER 28 28 ? A 14.26213 -18.68307 6.55227 1 1 A SER 67.324 1
+ATOM 201 N N . SER 29 29 ? A 11.15833 -19.34289 8.36973 1 1 A SER 74.717 1
+ATOM 202 C CA . SER 29 29 ? A 11.00488 -20.15552 9.56855 1 1 A SER 74.717 1
+ATOM 203 C C . SER 29 29 ? A 9.66259 -20.87218 9.65606 1 1 A SER 74.717 1
+ATOM 204 O O . SER 29 29 ? A 9.36518 -21.46272 10.69941 1 1 A SER 74.717 1
+ATOM 205 C CB . SER 29 29 ? A 11.20046 -19.28848 10.81327 1 1 A SER 74.717 1
+ATOM 206 O OG . SER 29 29 ? A 10.26759 -18.22825 10.84772 1 1 A SER 74.717 1
+ATOM 207 N N . PHE 30 30 ? A 8.84562 -20.82760 8.60156 1 1 A PHE 77.739 1
+ATOM 208 C CA . PHE 30 30 ? A 7.58030 -21.55445 8.58727 1 1 A PHE 77.739 1
+ATOM 209 C C . PHE 30 30 ? A 7.30069 -22.05611 7.18248 1 1 A PHE 77.739 1
+ATOM 210 O O . PHE 30 30 ? A 7.87723 -21.56247 6.21152 1 1 A PHE 77.739 1
+ATOM 211 C CB . PHE 30 30 ? A 6.42450 -20.68607 9.11184 1 1 A PHE 77.739 1
+ATOM 212 C CG . PHE 30 30 ? A 6.24516 -19.38655 8.37205 1 1 A PHE 77.739 1
+ATOM 213 C CD1 . PHE 30 30 ? A 5.47885 -19.32117 7.22373 1 1 A PHE 77.739 1
+ATOM 214 C CD2 . PHE 30 30 ? A 6.83470 -18.22287 8.84364 1 1 A PHE 77.739 1
+ATOM 215 C CE1 . PHE 30 30 ? A 5.30902 -18.12630 6.55203 1 1 A PHE 77.739 1
+ATOM 216 C CE2 . PHE 30 30 ? A 6.67014 -17.02468 8.17759 1 1 A PHE 77.739 1
+ATOM 217 C CZ . PHE 30 30 ? A 5.90648 -16.98006 7.02754 1 1 A PHE 77.739 1
+ATOM 218 N N . PRO 31 31 ? A 6.41883 -23.04991 7.04280 1 1 A PRO 78.698 1
+ATOM 219 C CA . PRO 31 31 ? A 6.19842 -23.64019 5.72024 1 1 A PRO 78.698 1
+ATOM 220 C C . PRO 31 31 ? A 5.60771 -22.64529 4.73280 1 1 A PRO 78.698 1
+ATOM 221 O O . PRO 31 31 ? A 4.91513 -21.69244 5.10704 1 1 A PRO 78.698 1
+ATOM 222 C CB . PRO 31 31 ? A 5.21275 -24.78326 6.00242 1 1 A PRO 78.698 1
+ATOM 223 C CG . PRO 31 31 ? A 5.39777 -25.10293 7.44196 1 1 A PRO 78.698 1
+ATOM 224 C CD . PRO 31 31 ? A 5.69341 -23.78550 8.09870 1 1 A PRO 78.698 1
+ATOM 225 N N . ALA 32 32 ? A 5.86990 -22.89347 3.45172 1 1 A ALA 70.863 1
+ATOM 226 C CA . ALA 32 32 ? A 5.35885 -22.02561 2.40320 1 1 A ALA 70.863 1
+ATOM 227 C C . ALA 32 32 ? A 3.83728 -22.04314 2.33429 1 1 A ALA 70.863 1
+ATOM 228 O O . ALA 32 32 ? A 3.23142 -21.06136 1.89293 1 1 A ALA 70.863 1
+ATOM 229 C CB . ALA 32 32 ? A 5.95053 -22.42270 1.05224 1 1 A ALA 70.863 1
+ATOM 230 N N . SER 33 33 ? A 3.20558 -23.13386 2.75633 1 1 A SER 78.050 1
+ATOM 231 C CA . SER 33 33 ? A 1.75161 -23.19075 2.75254 1 1 A SER 78.050 1
+ATOM 232 C C . SER 33 33 ? A 1.14980 -22.13975 3.67439 1 1 A SER 78.050 1
+ATOM 233 O O . SER 33 33 ? A 0.04096 -21.65925 3.42329 1 1 A SER 78.050 1
+ATOM 234 C CB . SER 33 33 ? A 1.27360 -24.58483 3.16492 1 1 A SER 78.050 1
+ATOM 235 O OG . SER 33 33 ? A 1.74103 -24.91394 4.45670 1 1 A SER 78.050 1
+ATOM 236 N N . TYR 34 34 ? A 1.84826 -21.77764 4.73387 1 1 A TYR 82.937 1
+ATOM 237 C CA . TYR 34 34 ? A 1.38735 -20.69548 5.59406 1 1 A TYR 82.937 1
+ATOM 238 C C . TYR 34 34 ? A 1.35051 -19.37935 4.83087 1 1 A TYR 82.937 1
+ATOM 239 O O . TYR 34 34 ? A 0.41248 -18.58984 4.97477 1 1 A TYR 82.937 1
+ATOM 240 C CB . TYR 34 34 ? A 2.30036 -20.55907 6.81307 1 1 A TYR 82.937 1
+ATOM 241 C CG . TYR 34 34 ? A 1.89968 -21.40792 7.99078 1 1 A TYR 82.937 1
+ATOM 242 C CD1 . TYR 34 34 ? A 1.39960 -22.69180 7.82633 1 1 A TYR 82.937 1
+ATOM 243 C CD2 . TYR 34 34 ? A 2.02129 -20.91506 9.28797 1 1 A TYR 82.937 1
+ATOM 244 C CE1 . TYR 34 34 ? A 1.02969 -23.46346 8.91652 1 1 A TYR 82.937 1
+ATOM 245 C CE2 . TYR 34 34 ? A 1.65594 -21.67960 10.37957 1 1 A TYR 82.937 1
+ATOM 246 C CZ . TYR 34 34 ? A 1.16278 -22.95187 10.19088 1 1 A TYR 82.937 1
+ATOM 247 O OH . TYR 34 34 ? A 0.80437 -23.70973 11.27424 1 1 A TYR 82.937 1
+ATOM 248 N N . PHE 35 35 ? A 2.38030 -19.12385 4.01739 1 1 A PHE 75.479 1
+ATOM 249 C CA . PHE 35 35 ? A 2.42569 -17.87667 3.26742 1 1 A PHE 75.479 1
+ATOM 250 C C . PHE 35 35 ? A 1.31262 -17.80721 2.22931 1 1 A PHE 75.479 1
+ATOM 251 O O . PHE 35 35 ? A 0.78897 -16.72150 1.95262 1 1 A PHE 75.479 1
+ATOM 252 C CB . PHE 35 35 ? A 3.79014 -17.70883 2.60096 1 1 A PHE 75.479 1
+ATOM 253 C CG . PHE 35 35 ? A 4.06292 -16.30946 2.13517 1 1 A PHE 75.479 1
+ATOM 254 C CD1 . PHE 35 35 ? A 4.15061 -15.27253 3.05098 1 1 A PHE 75.479 1
+ATOM 255 C CD2 . PHE 35 35 ? A 4.24193 -16.03400 0.78809 1 1 A PHE 75.479 1
+ATOM 256 C CE1 . PHE 35 35 ? A 4.40720 -13.97924 2.63200 1 1 A PHE 75.479 1
+ATOM 257 C CE2 . PHE 35 35 ? A 4.50127 -14.74242 0.36055 1 1 A PHE 75.479 1
+ATOM 258 C CZ . PHE 35 35 ? A 4.58427 -13.71479 1.28507 1 1 A PHE 75.479 1
+ATOM 259 N N . ASP 36 36 ? A 0.93230 -18.94512 1.64460 1 1 A ASP 77.237 1
+ATOM 260 C CA . ASP 36 36 ? A -0.19431 -18.95695 0.72716 1 1 A ASP 77.237 1
+ATOM 261 C C . ASP 36 36 ? A -1.47519 -18.52564 1.42963 1 1 A ASP 77.237 1
+ATOM 262 O O . ASP 36 36 ? A -2.29310 -17.79619 0.85955 1 1 A ASP 77.237 1
+ATOM 263 C CB . ASP 36 36 ? A -0.36439 -20.34712 0.11165 1 1 A ASP 77.237 1
+ATOM 264 C CG . ASP 36 36 ? A 0.75926 -20.69966 -0.84384 1 1 A ASP 77.237 1
+ATOM 265 O OD1 . ASP 36 36 ? A 1.35947 -19.77944 -1.43229 1 1 A ASP 77.237 1
+ATOM 266 O OD2 . ASP 36 36 ? A 1.03260 -21.90668 -1.00823 1 1 A ASP 77.237 1
+ATOM 267 N N . GLU 37 37 ? A -1.67562 -18.96756 2.67198 1 1 A GLU 85.347 1
+ATOM 268 C CA . GLU 37 37 ? A -2.84333 -18.54213 3.42754 1 1 A GLU 85.347 1
+ATOM 269 C C . GLU 37 37 ? A -2.75132 -17.06755 3.80087 1 1 A GLU 85.347 1
+ATOM 270 O O . GLU 37 37 ? A -3.77100 -16.37313 3.86101 1 1 A GLU 85.347 1
+ATOM 271 C CB . GLU 37 37 ? A -3.00664 -19.39828 4.67756 1 1 A GLU 85.347 1
+ATOM 272 C CG . GLU 37 37 ? A -3.30193 -20.85860 4.39196 1 1 A GLU 85.347 1
+ATOM 273 C CD . GLU 37 37 ? A -4.66427 -21.07580 3.76531 1 1 A GLU 85.347 1
+ATOM 274 O OE1 . GLU 37 37 ? A -5.53837 -20.19518 3.90755 1 1 A GLU 85.347 1
+ATOM 275 O OE2 . GLU 37 37 ? A -4.86186 -22.13698 3.13459 1 1 A GLU 85.347 1
+ATOM 276 N N . MET 38 38 ? A -1.54729 -16.56579 4.06458 1 1 A MET 82.189 1
+ATOM 277 C CA . MET 38 38 ? A -1.38839 -15.14621 4.34240 1 1 A MET 82.189 1
+ATOM 278 C C . MET 38 38 ? A -1.74177 -14.30573 3.12536 1 1 A MET 82.189 1
+ATOM 279 O O . MET 38 38 ? A -2.35545 -13.23998 3.25429 1 1 A MET 82.189 1
+ATOM 280 C CB . MET 38 38 ? A 0.04195 -14.84668 4.78814 1 1 A MET 82.189 1
+ATOM 281 C CG . MET 38 38 ? A 0.41167 -15.47672 6.11332 1 1 A MET 82.189 1
+ATOM 282 S SD . MET 38 38 ? A 2.15895 -15.24677 6.50495 1 1 A MET 82.189 1
+ATOM 283 C CE . MET 38 38 ? A 2.31712 -16.33000 7.91590 1 1 A MET 82.189 1
+ATOM 284 N N . LYS 39 39 ? A -1.37628 -14.76698 1.92938 1 1 A LYS 75.080 1
+ATOM 285 C CA . LYS 39 39 ? A -1.76854 -14.06423 0.71246 1 1 A LYS 75.080 1
+ATOM 286 C C . LYS 39 39 ? A -3.27472 -14.12228 0.51327 1 1 A LYS 75.080 1
+ATOM 287 O O . LYS 39 39 ? A -3.88550 -13.14709 0.06103 1 1 A LYS 75.080 1
+ATOM 288 C CB . LYS 39 39 ? A -1.03612 -14.64234 -0.49277 1 1 A LYS 75.080 1
+ATOM 289 C CG . LYS 39 39 ? A 0.45237 -14.34538 -0.50180 1 1 A LYS 75.080 1
+ATOM 290 C CD . LYS 39 39 ? A 1.11171 -14.72876 -1.81765 1 1 A LYS 75.080 1
+ATOM 291 C CE . LYS 39 39 ? A 1.14989 -16.22035 -2.02078 1 1 A LYS 75.080 1
+ATOM 292 N NZ . LYS 39 39 ? A 1.87408 -16.59673 -3.25671 1 1 A LYS 75.080 1
+ATOM 293 N N . SER 40 40 ? A -3.89197 -15.24927 0.86122 1 1 A SER 80.348 1
+ATOM 294 C CA . SER 40 40 ? A -5.34306 -15.33713 0.78691 1 1 A SER 80.348 1
+ATOM 295 C C . SER 40 40 ? A -5.99833 -14.36625 1.75678 1 1 A SER 80.348 1
+ATOM 296 O O . SER 40 40 ? A -7.03668 -13.76969 1.44526 1 1 A SER 80.348 1
+ATOM 297 C CB . SER 40 40 ? A -5.80042 -16.76723 1.06967 1 1 A SER 80.348 1
+ATOM 298 O OG . SER 40 40 ? A -5.31462 -17.66077 0.08566 1 1 A SER 80.348 1
+ATOM 299 N N . PHE 41 41 ? A -5.41987 -14.18991 2.93649 1 1 A PHE 85.763 1
+ATOM 300 C CA . PHE 41 41 ? A -5.93096 -13.21999 3.89354 1 1 A PHE 85.763 1
+ATOM 301 C C . PHE 41 41 ? A -5.86124 -11.81154 3.31911 1 1 A PHE 85.763 1
+ATOM 302 O O . PHE 41 41 ? A -6.81745 -11.03759 3.43408 1 1 A PHE 85.763 1
+ATOM 303 C CB . PHE 41 41 ? A -5.14464 -13.31739 5.20208 1 1 A PHE 85.763 1
+ATOM 304 C CG . PHE 41 41 ? A -5.20073 -12.07142 6.03886 1 1 A PHE 85.763 1
+ATOM 305 C CD1 . PHE 41 41 ? A -6.30833 -11.79007 6.81842 1 1 A PHE 85.763 1
+ATOM 306 C CD2 . PHE 41 41 ? A -4.13489 -11.18330 6.04529 1 1 A PHE 85.763 1
+ATOM 307 C CE1 . PHE 41 41 ? A -6.36076 -10.64454 7.59197 1 1 A PHE 85.763 1
+ATOM 308 C CE2 . PHE 41 41 ? A -4.18255 -10.03683 6.81800 1 1 A PHE 85.763 1
+ATOM 309 C CZ . PHE 41 41 ? A -5.29229 -9.76521 7.58976 1 1 A PHE 85.763 1
+ATOM 310 N N . ALA 42 42 ? A -4.74169 -11.46480 2.68597 1 1 A ALA 80.455 1
+ATOM 311 C CA . ALA 42 42 ? A -4.60559 -10.13627 2.10925 1 1 A ALA 80.455 1
+ATOM 312 C C . ALA 42 42 ? A -5.62457 -9.91804 0.99777 1 1 A ALA 80.455 1
+ATOM 313 O O . ALA 42 42 ? A -6.22652 -8.84652 0.89901 1 1 A ALA 80.455 1
+ATOM 314 C CB . ALA 42 42 ? A -3.18556 -9.92767 1.58628 1 1 A ALA 80.455 1
+ATOM 315 N N . LYS 43 43 ? A -5.82107 -10.91927 0.15462 1 1 A LYS 74.283 1
+ATOM 316 C CA . LYS 43 43 ? A -6.78968 -10.78844 -0.92775 1 1 A LYS 74.283 1
+ATOM 317 C C . LYS 43 43 ? A -8.20794 -10.64604 -0.38793 1 1 A LYS 74.283 1
+ATOM 318 O O . LYS 43 43 ? A -9.00091 -9.85199 -0.90828 1 1 A LYS 74.283 1
+ATOM 319 C CB . LYS 43 43 ? A -6.68780 -11.98495 -1.86928 1 1 A LYS 74.283 1
+ATOM 320 C CG . LYS 43 43 ? A -5.37233 -12.04630 -2.63295 1 1 A LYS 74.283 1
+ATOM 321 C CD . LYS 43 43 ? A -5.20462 -13.36042 -3.37291 1 1 A LYS 74.283 1
+ATOM 322 C CE . LYS 43 43 ? A -6.18642 -13.49868 -4.51813 1 1 A LYS 74.283 1
+ATOM 323 N NZ . LYS 43 43 ? A -5.93567 -14.73049 -5.31121 1 1 A LYS 74.283 1
+ATOM 324 N N . ALA 44 44 ? A -8.55333 -11.40108 0.66046 1 1 A ALA 80.826 1
+ATOM 325 C CA . ALA 44 44 ? A -9.87874 -11.28179 1.24967 1 1 A ALA 80.826 1
+ATOM 326 C C . ALA 44 44 ? A -10.06684 -9.91466 1.89334 1 1 A ALA 80.826 1
+ATOM 327 O O . ALA 44 44 ? A -11.15302 -9.33253 1.80925 1 1 A ALA 80.826 1
+ATOM 328 C CB . ALA 44 44 ? A -10.09998 -12.39424 2.27752 1 1 A ALA 80.826 1
+ATOM 329 N N . PHE 45 45 ? A -9.03285 -9.39623 2.53127 1 1 A PHE 85.809 1
+ATOM 330 C CA . PHE 45 45 ? A -9.11826 -8.07782 3.14418 1 1 A PHE 85.809 1
+ATOM 331 C C . PHE 45 45 ? A -9.31948 -6.99672 2.08893 1 1 A PHE 85.809 1
+ATOM 332 O O . PHE 45 45 ? A -10.16327 -6.11204 2.24196 1 1 A PHE 85.809 1
+ATOM 333 C CB . PHE 45 45 ? A -7.85587 -7.80179 3.96303 1 1 A PHE 85.809 1
+ATOM 334 C CG . PHE 45 45 ? A -7.87833 -6.48242 4.68000 1 1 A PHE 85.809 1
+ATOM 335 C CD1 . PHE 45 45 ? A -7.45084 -5.32583 4.04667 1 1 A PHE 85.809 1
+ATOM 336 C CD2 . PHE 45 45 ? A -8.31918 -6.40493 5.99058 1 1 A PHE 85.809 1
+ATOM 337 C CE1 . PHE 45 45 ? A -7.46779 -4.10639 4.70565 1 1 A PHE 85.809 1
+ATOM 338 C CE2 . PHE 45 45 ? A -8.33750 -5.18995 6.65630 1 1 A PHE 85.809 1
+ATOM 339 C CZ . PHE 45 45 ? A -7.91046 -4.04422 6.00883 1 1 A PHE 85.809 1
+ATOM 340 N N . ILE 46 46 ? A -8.56300 -7.06354 0.99617 1 1 A ILE 74.655 1
+ATOM 341 C CA . ILE 46 46 ? A -8.66671 -6.05966 -0.05063 1 1 A ILE 74.655 1
+ATOM 342 C C . ILE 46 46 ? A -10.03210 -6.13174 -0.72012 1 1 A ILE 74.655 1
+ATOM 343 O O . ILE 46 46 ? A -10.58776 -5.10442 -1.12647 1 1 A ILE 74.655 1
+ATOM 344 C CB . ILE 46 46 ? A -7.52400 -6.22756 -1.06905 1 1 A ILE 74.655 1
+ATOM 345 C CG1 . ILE 46 46 ? A -6.18740 -5.89303 -0.40106 1 1 A ILE 74.655 1
+ATOM 346 C CG2 . ILE 46 46 ? A -7.73770 -5.34313 -2.28474 1 1 A ILE 74.655 1
+ATOM 347 C CD1 . ILE 46 46 ? A -4.97806 -6.24870 -1.24358 1 1 A ILE 74.655 1
+ATOM 348 N N . SER 47 47 ? A -10.60505 -7.33060 -0.81920 1 1 A SER 71.468 1
+ATOM 349 C CA . SER 47 47 ? A -11.92527 -7.46502 -1.41955 1 1 A SER 71.468 1
+ATOM 350 C C . SER 47 47 ? A -12.98086 -6.69457 -0.64038 1 1 A SER 71.468 1
+ATOM 351 O O . SER 47 47 ? A -13.94638 -6.20051 -1.22854 1 1 A SER 71.468 1
+ATOM 352 C CB . SER 47 47 ? A -12.32097 -8.93664 -1.51642 1 1 A SER 71.468 1
+ATOM 353 O OG . SER 47 47 ? A -11.45080 -9.63685 -2.38701 1 1 A SER 71.468 1
+ATOM 354 N N . LYS 48 48 ? A -12.81958 -6.58877 0.67214 1 1 A LYS 75.580 1
+ATOM 355 C CA . LYS 48 48 ? A -13.76018 -5.84205 1.49879 1 1 A LYS 75.580 1
+ATOM 356 C C . LYS 48 48 ? A -13.33821 -4.39596 1.73355 1 1 A LYS 75.580 1
+ATOM 357 O O . LYS 48 48 ? A -14.16340 -3.58168 2.16154 1 1 A LYS 75.580 1
+ATOM 358 C CB . LYS 48 48 ? A -13.95170 -6.53660 2.84693 1 1 A LYS 75.580 1
+ATOM 359 C CG . LYS 48 48 ? A -14.79840 -7.78941 2.78012 1 1 A LYS 75.580 1
+ATOM 360 C CD . LYS 48 48 ? A -15.14497 -8.29041 4.17626 1 1 A LYS 75.580 1
+ATOM 361 C CE . LYS 48 48 ? A -16.11989 -9.44389 4.13112 1 1 A LYS 75.580 1
+ATOM 362 N NZ . LYS 48 48 ? A -16.49637 -9.92321 5.48764 1 1 A LYS 75.580 1
+ATOM 363 N N . ALA 49 49 ? A -12.07096 -4.06858 1.49510 1 1 A ALA 76.236 1
+ATOM 364 C CA . ALA 49 49 ? A -11.60132 -2.71491 1.72988 1 1 A ALA 76.236 1
+ATOM 365 C C . ALA 49 49 ? A -12.18364 -1.76223 0.69179 1 1 A ALA 76.236 1
+ATOM 366 O O . ALA 49 49 ? A -12.32436 -2.10161 -0.48064 1 1 A ALA 76.236 1
+ATOM 367 C CB . ALA 49 49 ? A -10.07759 -2.65722 1.69813 1 1 A ALA 76.236 1
+ATOM 368 N N . ASN 50 50 ? A -12.51348 -0.55654 1.14016 1 1 A ASN 70.016 1
+ATOM 369 C CA . ASN 50 50 ? A -13.06427 0.46192 0.25639 1 1 A ASN 70.016 1
+ATOM 370 C C . ASN 50 50 ? A -11.91290 1.24661 -0.36264 1 1 A ASN 70.016 1
+ATOM 371 O O . ASN 50 50 ? A -11.49876 2.28524 0.16016 1 1 A ASN 70.016 1
+ATOM 372 C CB . ASN 50 50 ? A -14.01257 1.37650 1.02656 1 1 A ASN 70.016 1
+ATOM 373 C CG . ASN 50 50 ? A -14.92941 2.17622 0.12514 1 1 A ASN 70.016 1
+ATOM 374 O OD1 . ASN 50 50 ? A -14.72515 2.26319 -1.08870 1 1 A ASN 70.016 1
+ATOM 375 N ND2 . ASN 50 50 ? A -15.96450 2.76810 0.71915 1 1 A ASN 70.016 1
+ATOM 376 N N . ILE 51 51 ? A -11.40170 0.73898 -1.47345 1 1 A ILE 60.796 1
+ATOM 377 C CA . ILE 51 51 ? A -10.24815 1.32683 -2.13811 1 1 A ILE 60.796 1
+ATOM 378 C C . ILE 51 51 ? A -10.72182 2.40950 -3.10072 1 1 A ILE 60.796 1
+ATOM 379 O O . ILE 51 51 ? A -11.69042 2.21927 -3.83224 1 1 A ILE 60.796 1
+ATOM 380 C CB . ILE 51 51 ? A -9.43213 0.25822 -2.89015 1 1 A ILE 60.796 1
+ATOM 381 C CG1 . ILE 51 51 ? A -9.03652 -0.86764 -1.93650 1 1 A ILE 60.796 1
+ATOM 382 C CG2 . ILE 51 51 ? A -8.21293 0.87451 -3.52972 1 1 A ILE 60.796 1
+ATOM 383 C CD1 . ILE 51 51 ? A -8.14054 -0.42398 -0.79529 1 1 A ILE 60.796 1
+ATOM 384 N N . GLY 52 52 ? A -10.02831 3.54015 -3.08837 1 1 A GLY 58.547 1
+ATOM 385 C CA . GLY 52 52 ? A -10.33898 4.61707 -3.99992 1 1 A GLY 58.547 1
+ATOM 386 C C . GLY 52 52 ? A -9.79784 5.94197 -3.50189 1 1 A GLY 58.547 1
+ATOM 387 O O . GLY 52 52 ? A -9.29160 6.04338 -2.37946 1 1 A GLY 58.547 1
+ATOM 388 N N . PRO 53 53 ? A -9.90103 6.95889 -4.33292 1 1 A PRO 54.691 1
+ATOM 389 C CA . PRO 53 53 ? A -9.43723 8.28080 -3.91045 1 1 A PRO 54.691 1
+ATOM 390 C C . PRO 53 53 ? A -10.22364 8.77525 -2.69856 1 1 A PRO 54.691 1
+ATOM 391 O O . PRO 53 53 ? A -11.44794 8.64462 -2.64857 1 1 A PRO 54.691 1
+ATOM 392 C CB . PRO 53 53 ? A -9.69174 9.16259 -5.13981 1 1 A PRO 54.691 1
+ATOM 393 C CG . PRO 53 53 ? A -9.77629 8.20724 -6.28603 1 1 A PRO 54.691 1
+ATOM 394 C CD . PRO 53 53 ? A -10.37337 6.95278 -5.72929 1 1 A PRO 54.691 1
+ATOM 395 N N . ARG 54 54 ? A -9.49583 9.33719 -1.72178 1 1 A ARG 57.396 1
+ATOM 396 C CA . ARG 54 54 ? A -10.07237 9.81805 -0.47305 1 1 A ARG 57.396 1
+ATOM 397 C C . ARG 54 54 ? A -10.79484 8.70881 0.28472 1 1 A ARG 57.396 1
+ATOM 398 O O . ARG 54 54 ? A -11.65180 8.98264 1.12601 1 1 A ARG 57.396 1
+ATOM 399 C CB . ARG 54 54 ? A -11.01532 11.00237 -0.71676 1 1 A ARG 57.396 1
+ATOM 400 C CG . ARG 54 54 ? A -10.32351 12.21478 -1.30765 1 1 A ARG 57.396 1
+ATOM 401 C CD . ARG 54 54 ? A -11.29221 13.37597 -1.46549 1 1 A ARG 57.396 1
+ATOM 402 N NE . ARG 54 54 ? A -10.62318 14.57834 -1.92693 1 1 A ARG 57.396 1
+ATOM 403 C CZ . ARG 54 54 ? A -10.41568 14.87550 -3.21003 1 1 A ARG 57.396 1
+ATOM 404 N NH1 . ARG 54 54 ? A -10.81339 14.05309 -4.16635 1 1 A ARG 57.396 1
+ATOM 405 N NH2 . ARG 54 54 ? A -9.79319 16.00150 -3.53059 1 1 A ARG 57.396 1
+ATOM 406 N N . LEU 55 55 ? A -10.46460 7.46954 -0.00727 1 1 A LEU 63.850 1
+ATOM 407 C CA . LEU 55 55 ? A -11.01130 6.31584 0.69466 1 1 A LEU 63.850 1
+ATOM 408 C C . LEU 55 55 ? A -9.85789 5.51623 1.28342 1 1 A LEU 63.850 1
+ATOM 409 O O . LEU 55 55 ? A -8.83824 6.07205 1.69215 1 1 A LEU 63.850 1
+ATOM 410 C CB . LEU 55 55 ? A -11.87483 5.47764 -0.25279 1 1 A LEU 63.850 1
+ATOM 411 C CG . LEU 55 55 ? A -13.09515 6.18890 -0.84654 1 1 A LEU 63.850 1
+ATOM 412 C CD1 . LEU 55 55 ? A -13.79351 5.30420 -1.86758 1 1 A LEU 63.850 1
+ATOM 413 C CD2 . LEU 55 55 ? A -14.05619 6.60364 0.25564 1 1 A LEU 63.850 1
+ATOM 414 N N . THR 56 56 ? A -10.00376 4.20261 1.32915 1 1 A THR 70.004 1
+ATOM 415 C CA . THR 56 56 ? A -9.00004 3.34304 1.93370 1 1 A THR 70.004 1
+ATOM 416 C C . THR 56 56 ? A -7.94965 2.94247 0.90722 1 1 A THR 70.004 1
+ATOM 417 O O . THR 56 56 ? A -8.27898 2.54195 -0.20938 1 1 A THR 70.004 1
+ATOM 418 C CB . THR 56 56 ? A -9.65653 2.09314 2.52381 1 1 A THR 70.004 1
+ATOM 419 O OG1 . THR 56 56 ? A -10.60656 2.48803 3.52362 1 1 A THR 70.004 1
+ATOM 420 C CG2 . THR 56 56 ? A -8.61419 1.18179 3.15212 1 1 A THR 70.004 1
+ATOM 421 N N . GLN 57 57 ? A -6.68066 3.06332 1.28726 1 1 A GLN 67.604 1
+ATOM 422 C CA . GLN 57 57 ? A -5.56690 2.53245 0.51932 1 1 A GLN 67.604 1
+ATOM 423 C C . GLN 57 57 ? A -4.87412 1.45863 1.33795 1 1 A GLN 67.604 1
+ATOM 424 O O . GLN 57 57 ? A -4.70011 1.60197 2.54949 1 1 A GLN 67.604 1
+ATOM 425 C CB . GLN 57 57 ? A -4.56535 3.62469 0.13969 1 1 A GLN 67.604 1
+ATOM 426 C CG . GLN 57 57 ? A -5.08746 4.62704 -0.87160 1 1 A GLN 67.604 1
+ATOM 427 C CD . GLN 57 57 ? A -3.97747 5.43487 -1.51011 1 1 A GLN 67.604 1
+ATOM 428 O OE1 . GLN 57 57 ? A -3.06093 4.87499 -2.10992 1 1 A GLN 67.604 1
+ATOM 429 N NE2 . GLN 57 57 ? A -4.04158 6.75174 -1.38266 1 1 A GLN 67.604 1
+ATOM 430 N N . VAL 58 58 ? A -4.47231 0.37441 0.67324 1 1 A VAL 70.699 1
+ATOM 431 C CA . VAL 58 58 ? A -3.86771 -0.76755 1.33530 1 1 A VAL 70.699 1
+ATOM 432 C C . VAL 58 58 ? A -2.51931 -1.05641 0.70374 1 1 A VAL 70.699 1
+ATOM 433 O O . VAL 58 58 ? A -2.40633 -1.15983 -0.51868 1 1 A VAL 70.699 1
+ATOM 434 C CB . VAL 58 58 ? A -4.76835 -2.01936 1.25094 1 1 A VAL 70.699 1
+ATOM 435 C CG1 . VAL 58 58 ? A -4.11414 -3.19274 1.96058 1 1 A VAL 70.699 1
+ATOM 436 C CG2 . VAL 58 58 ? A -6.13834 -1.72162 1.84122 1 1 A VAL 70.699 1
+ATOM 437 N N . SER 59 59 ? A -1.50127 -1.17462 1.54445 1 1 A SER 68.268 1
+ATOM 438 C CA . SER 59 59 ? A -0.19382 -1.64880 1.12591 1 1 A SER 68.268 1
+ATOM 439 C C . SER 59 59 ? A 0.04443 -3.01550 1.73987 1 1 A SER 68.268 1
+ATOM 440 O O . SER 59 59 ? A -0.29091 -3.25084 2.90219 1 1 A SER 68.268 1
+ATOM 441 C CB . SER 59 59 ? A 0.91405 -0.67766 1.54442 1 1 A SER 68.268 1
+ATOM 442 O OG . SER 59 59 ? A 0.84604 0.53407 0.81074 1 1 A SER 68.268 1
+ATOM 443 N N . VAL 60 60 ? A 0.64031 -3.91281 0.96446 1 1 A VAL 62.256 1
+ATOM 444 C CA . VAL 60 60 ? A 0.88819 -5.27528 1.40695 1 1 A VAL 62.256 1
+ATOM 445 C C . VAL 60 60 ? A 2.37490 -5.57379 1.26447 1 1 A VAL 62.256 1
+ATOM 446 O O . VAL 60 60 ? A 2.80906 -6.13540 0.25427 1 1 A VAL 62.256 1
+ATOM 447 C CB . VAL 60 60 ? A 0.04651 -6.29710 0.61909 1 1 A VAL 62.256 1
+ATOM 448 C CG1 . VAL 60 60 ? A 0.21708 -7.69484 1.20085 1 1 A VAL 62.256 1
+ATOM 449 C CG2 . VAL 60 60 ? A -1.42446 -5.89053 0.64096 1 1 A VAL 62.256 1
+ATOM 450 N N . PRO 61 61 ? A 3.16951 -5.18914 2.24728 1 1 A PRO 63.543 1
+ATOM 451 C CA . PRO 61 61 ? A 4.56163 -5.62137 2.24623 1 1 A PRO 63.543 1
+ATOM 452 C C . PRO 61 61 ? A 4.67039 -7.09115 2.63580 1 1 A PRO 63.543 1
+ATOM 453 O O . PRO 61 61 ? A 3.77073 -7.65833 3.26224 1 1 A PRO 63.543 1
+ATOM 454 C CB . PRO 61 61 ? A 5.22165 -4.72582 3.30362 1 1 A PRO 63.543 1
+ATOM 455 C CG . PRO 61 61 ? A 4.22694 -3.65133 3.60260 1 1 A PRO 63.543 1
+ATOM 456 C CD . PRO 61 61 ? A 2.88860 -4.25888 3.34558 1 1 A PRO 63.543 1
+ATOM 457 N N . GLN 62 62 ? A 5.78452 -7.69970 2.25419 1 1 A GLN 62.652 1
+ATOM 458 C CA . GLN 62 62 ? A 6.13288 -9.01825 2.74868 1 1 A GLN 62.652 1
+ATOM 459 C C . GLN 62 62 ? A 7.53219 -8.95200 3.34078 1 1 A GLN 62.652 1
+ATOM 460 O O . GLN 62 62 ? A 8.38281 -8.18882 2.88110 1 1 A GLN 62.652 1
+ATOM 461 C CB . GLN 62 62 ? A 6.03862 -10.09128 1.65537 1 1 A GLN 62.652 1
+ATOM 462 C CG . GLN 62 62 ? A 7.02623 -9.93604 0.51646 1 1 A GLN 62.652 1
+ATOM 463 C CD . GLN 62 62 ? A 6.82507 -11.00116 -0.53875 1 1 A GLN 62.652 1
+ATOM 464 O OE1 . GLN 62 62 ? A 6.21949 -10.75378 -1.57524 1 1 A GLN 62.652 1
+ATOM 465 N NE2 . GLN 62 62 ? A 7.31792 -12.20461 -0.26875 1 1 A GLN 62.652 1
+ATOM 466 N N . TYR 63 63 ? A 7.76209 -9.75334 4.37161 1 1 A TYR 58.023 1
+ATOM 467 C CA . TYR 63 63 ? A 8.97462 -9.65618 5.16544 1 1 A TYR 58.023 1
+ATOM 468 C C . TYR 63 63 ? A 9.77441 -10.94308 5.06341 1 1 A TYR 58.023 1
+ATOM 469 O O . TYR 63 63 ? A 9.24661 -12.03611 5.26042 1 1 A TYR 58.023 1
+ATOM 470 C CB . TYR 63 63 ? A 8.62869 -9.35321 6.62793 1 1 A TYR 58.023 1
+ATOM 471 C CG . TYR 63 63 ? A 9.83477 -9.31416 7.52313 1 1 A TYR 58.023 1
+ATOM 472 C CD1 . TYR 63 63 ? A 10.71277 -8.23630 7.48386 1 1 A TYR 58.023 1
+ATOM 473 C CD2 . TYR 63 63 ? A 10.09427 -10.35947 8.40113 1 1 A TYR 58.023 1
+ATOM 474 C CE1 . TYR 63 63 ? A 11.83183 -8.20006 8.30214 1 1 A TYR 58.023 1
+ATOM 475 C CE2 . TYR 63 63 ? A 11.21253 -10.32889 9.22283 1 1 A TYR 58.023 1
+ATOM 476 C CZ . TYR 63 63 ? A 12.07315 -9.24992 9.16828 1 1 A TYR 58.023 1
+ATOM 477 O OH . TYR 63 63 ? A 13.17399 -9.22029 9.97945 1 1 A TYR 58.023 1
+ATOM 478 N N . GLY 64 64 ? A 11.04022 -10.78950 4.74818 1 1 A GLY 52.245 1
+ATOM 479 C CA . GLY 64 64 ? A 11.97290 -11.89303 4.71671 1 1 A GLY 52.245 1
+ATOM 480 C C . GLY 64 64 ? A 13.36447 -11.36875 4.99370 1 1 A GLY 52.245 1
+ATOM 481 O O . GLY 64 64 ? A 13.57507 -10.63335 5.96385 1 1 A GLY 52.245 1
+ATOM 482 N N . SER 65 65 ? A 14.33971 -11.74389 4.15381 1 1 A SER 41.507 1
+ATOM 483 C CA . SER 65 65 ? A 15.67071 -11.16829 4.26853 1 1 A SER 41.507 1
+ATOM 484 C C . SER 65 65 ? A 15.64607 -9.67275 4.01244 1 1 A SER 41.507 1
+ATOM 485 O O . SER 65 65 ? A 16.48005 -8.93361 4.53960 1 1 A SER 41.507 1
+ATOM 486 C CB . SER 65 65 ? A 16.63862 -11.84560 3.29836 1 1 A SER 41.507 1
+ATOM 487 O OG . SER 65 65 ? A 16.20727 -11.69481 1.95744 1 1 A SER 41.507 1
+ATOM 488 N N . ILE 66 66 ? A 14.69588 -9.21788 3.19518 1 1 A ILE 40.013 1
+ATOM 489 C CA . ILE 66 66 ? A 14.42383 -7.81155 2.98495 1 1 A ILE 40.013 1
+ATOM 490 C C . ILE 66 66 ? A 12.92285 -7.60246 3.09470 1 1 A ILE 40.013 1
+ATOM 491 O O . ILE 66 66 ? A 12.14320 -8.55566 3.08106 1 1 A ILE 40.013 1
+ATOM 492 C CB . ILE 66 66 ? A 14.93873 -7.31787 1.60943 1 1 A ILE 40.013 1
+ATOM 493 C CG1 . ILE 66 66 ? A 14.24682 -8.09381 0.48226 1 1 A ILE 40.013 1
+ATOM 494 C CG2 . ILE 66 66 ? A 16.44558 -7.44805 1.52972 1 1 A ILE 40.013 1
+ATOM 495 C CD1 . ILE 66 66 ? A 14.52900 -7.54364 -0.90107 1 1 A ILE 40.013 1
+ATOM 496 N N . THR 67 67 ? A 12.51330 -6.35376 3.21264 1 1 A THR 44.806 1
+ATOM 497 C CA . THR 67 67 ? A 11.10333 -6.00162 3.22946 1 1 A THR 44.806 1
+ATOM 498 C C . THR 67 67 ? A 10.73344 -5.43316 1.86889 1 1 A THR 44.806 1
+ATOM 499 O O . THR 67 67 ? A 11.35715 -4.48430 1.39687 1 1 A THR 44.806 1
+ATOM 500 C CB . THR 67 67 ? A 10.79079 -4.98741 4.33734 1 1 A THR 44.806 1
+ATOM 501 O OG1 . THR 67 67 ? A 11.13581 -5.54577 5.60434 1 1 A THR 44.806 1
+ATOM 502 C CG2 . THR 67 67 ? A 9.32418 -4.60533 4.33168 1 1 A THR 44.806 1
+ATOM 503 N N . THR 68 68 ? A 9.70028 -5.99522 1.22618 1 1 A THR 51.341 1
+ATOM 504 C CA . THR 68 68 ? A 9.24455 -5.54800 -0.08146 1 1 A THR 51.341 1
+ATOM 505 C C . THR 68 68 ? A 7.86924 -4.91793 0.04904 1 1 A THR 51.341 1
+ATOM 506 O O . THR 68 68 ? A 7.05082 -5.33531 0.86871 1 1 A THR 51.341 1
+ATOM 507 C CB . THR 68 68 ? A 9.18460 -6.70836 -1.08505 1 1 A THR 51.341 1
+ATOM 508 O OG1 . THR 68 68 ? A 8.25297 -7.69289 -0.62639 1 1 A THR 51.341 1
+ATOM 509 C CG2 . THR 68 68 ? A 10.55330 -7.34308 -1.24557 1 1 A THR 51.341 1
+ATOM 510 N N . ILE 69 69 ? A 7.62778 -3.90060 -0.76353 1 1 A ILE 47.772 1
+ATOM 511 C CA . ILE 69 69 ? A 6.33487 -3.24380 -0.82786 1 1 A ILE 47.772 1
+ATOM 512 C C . ILE 69 69 ? A 5.65783 -3.71577 -2.10472 1 1 A ILE 47.772 1
+ATOM 513 O O . ILE 69 69 ? A 5.91702 -3.19230 -3.18939 1 1 A ILE 47.772 1
+ATOM 514 C CB . ILE 69 69 ? A 6.46634 -1.70974 -0.80481 1 1 A ILE 47.772 1
+ATOM 515 C CG1 . ILE 69 69 ? A 7.33617 -1.25239 0.37036 1 1 A ILE 47.772 1
+ATOM 516 C CG2 . ILE 69 69 ? A 5.08882 -1.06899 -0.73577 1 1 A ILE 47.772 1
+ATOM 517 C CD1 . ILE 69 69 ? A 6.77257 -1.59882 1.73022 1 1 A ILE 47.772 1
+ATOM 518 N N . ASP 70 70 ? A 4.78985 -4.70747 -1.98127 1 1 A ASP 56.889 1
+ATOM 519 C CA . ASP 70 70 ? A 4.14428 -5.29153 -3.14855 1 1 A ASP 56.889 1
+ATOM 520 C C . ASP 70 70 ? A 2.93867 -4.49009 -3.61149 1 1 A ASP 56.889 1
+ATOM 521 O O . ASP 70 70 ? A 2.59495 -4.53041 -4.79600 1 1 A ASP 56.889 1
+ATOM 522 C CB . ASP 70 70 ? A 3.72603 -6.73471 -2.85648 1 1 A ASP 56.889 1
+ATOM 523 C CG . ASP 70 70 ? A 4.91668 -7.59728 -2.49344 1 1 A ASP 56.889 1
+ATOM 524 O OD1 . ASP 70 70 ? A 5.67649 -7.96794 -3.40193 1 1 A ASP 56.889 1
+ATOM 525 O OD2 . ASP 70 70 ? A 5.07692 -7.90564 -1.29279 1 1 A ASP 56.889 1
+ATOM 526 N N . VAL 71 71 ? A 2.27827 -3.76436 -2.70488 1 1 A VAL 59.846 1
+ATOM 527 C CA . VAL 71 71 ? A 1.13724 -2.93472 -3.05253 1 1 A VAL 59.846 1
+ATOM 528 C C . VAL 71 71 ? A 1.39293 -1.54089 -2.49796 1 1 A VAL 59.846 1
+ATOM 529 O O . VAL 71 71 ? A 1.10058 -1.27380 -1.33156 1 1 A VAL 59.846 1
+ATOM 530 C CB . VAL 71 71 ? A -0.18363 -3.50720 -2.49874 1 1 A VAL 59.846 1
+ATOM 531 C CG1 . VAL 71 71 ? A -1.36762 -2.66991 -2.96089 1 1 A VAL 59.846 1
+ATOM 532 C CG2 . VAL 71 71 ? A -0.35760 -4.95331 -2.93700 1 1 A VAL 59.846 1
+ATOM 533 N N . PRO 72 72 ? A 1.95551 -0.64118 -3.30521 1 1 A PRO 54.205 1
+ATOM 534 C CA . PRO 72 72 ? A 2.20596 0.71038 -2.81398 1 1 A PRO 54.205 1
+ATOM 535 C C . PRO 72 72 ? A 0.92483 1.53851 -2.76767 1 1 A PRO 54.205 1
+ATOM 536 O O . PRO 72 72 ? A -0.14642 1.08920 -3.18133 1 1 A PRO 54.205 1
+ATOM 537 C CB . PRO 72 72 ? A 3.20301 1.27179 -3.83072 1 1 A PRO 54.205 1
+ATOM 538 C CG . PRO 72 72 ? A 2.85907 0.56339 -5.09761 1 1 A PRO 54.205 1
+ATOM 539 C CD . PRO 72 72 ? A 2.41630 -0.81924 -4.69496 1 1 A PRO 54.205 1
+ATOM 540 N N . TRP 73 73 ? A 1.05693 2.77464 -2.25986 1 1 A TRP 48.721 1
+ATOM 541 C CA . TRP 73 73 ? A -0.10555 3.63843 -2.11583 1 1 A TRP 48.721 1
+ATOM 542 C C . TRP 73 73 ? A -0.63974 4.12203 -3.45915 1 1 A TRP 48.721 1
+ATOM 543 O O . TRP 73 73 ? A -1.85726 4.21013 -3.64715 1 1 A TRP 48.721 1
+ATOM 544 C CB . TRP 73 73 ? A 0.24426 4.85805 -1.24995 1 1 A TRP 48.721 1
+ATOM 545 C CG . TRP 73 73 ? A 0.65339 4.56382 0.16094 1 1 A TRP 48.721 1
+ATOM 546 C CD1 . TRP 73 73 ? A 1.76752 5.01654 0.79412 1 1 A TRP 48.721 1
+ATOM 547 C CD2 . TRP 73 73 ? A -0.05656 3.77764 1.12605 1 1 A TRP 48.721 1
+ATOM 548 N NE1 . TRP 73 73 ? A 1.80907 4.55308 2.08303 1 1 A TRP 48.721 1
+ATOM 549 C CE2 . TRP 73 73 ? A 0.70886 3.79502 2.31484 1 1 A TRP 48.721 1
+ATOM 550 C CE3 . TRP 73 73 ? A -1.25897 3.06562 1.09650 1 1 A TRP 48.721 1
+ATOM 551 C CZ2 . TRP 73 73 ? A 0.30390 3.11605 3.46446 1 1 A TRP 48.721 1
+ATOM 552 C CZ3 . TRP 73 73 ? A -1.65350 2.39428 2.24307 1 1 A TRP 48.721 1
+ATOM 553 C CH2 . TRP 73 73 ? A -0.88060 2.41887 3.40527 1 1 A TRP 48.721 1
+ATOM 554 N N . ASN 74 74 ? A 0.25066 4.45138 -4.40410 1 1 A ASN 46.025 1
+ATOM 555 C CA . ASN 74 74 ? A -0.14656 5.11039 -5.64239 1 1 A ASN 46.025 1
+ATOM 556 C C . ASN 74 74 ? A -0.54328 4.13170 -6.73631 1 1 A ASN 46.025 1
+ATOM 557 O O . ASN 74 74 ? A -0.27135 4.36577 -7.91767 1 1 A ASN 46.025 1
+ATOM 558 C CB . ASN 74 74 ? A 0.96907 6.03449 -6.13868 1 1 A ASN 46.025 1
+ATOM 559 C CG . ASN 74 74 ? A 1.01394 7.34571 -5.39231 1 1 A ASN 46.025 1
+ATOM 560 O OD1 . ASN 74 74 ? A 1.26717 7.37137 -4.19012 1 1 A ASN 46.025 1
+ATOM 561 N ND2 . ASN 74 74 ? A 0.77092 8.43826 -6.09298 1 1 A ASN 46.025 1
+ATOM 562 N N . VAL 75 75 ? A -1.19842 3.04465 -6.38553 1 1 A VAL 51.163 1
+ATOM 563 C CA . VAL 75 75 ? A -1.71466 2.11358 -7.37220 1 1 A VAL 51.163 1
+ATOM 564 C C . VAL 75 75 ? A -3.05156 2.61156 -7.90201 1 1 A VAL 51.163 1
+ATOM 565 O O . VAL 75 75 ? A -3.70350 3.46497 -7.29979 1 1 A VAL 51.163 1
+ATOM 566 C CB . VAL 75 75 ? A -1.86589 0.69221 -6.78947 1 1 A VAL 51.163 1
+ATOM 567 C CG1 . VAL 75 75 ? A -0.51051 0.14718 -6.37877 1 1 A VAL 51.163 1
+ATOM 568 C CG2 . VAL 75 75 ? A -2.82942 0.70224 -5.61144 1 1 A VAL 51.163 1
+ATOM 569 N N . VAL 76 76 ? A -3.46312 2.06043 -9.04231 1 1 A VAL 51.400 1
+ATOM 570 C CA . VAL 76 76 ? A -4.77469 2.36219 -9.58302 1 1 A VAL 51.400 1
+ATOM 571 C C . VAL 76 76 ? A -5.82058 1.92567 -8.55948 1 1 A VAL 51.400 1
+ATOM 572 O O . VAL 76 76 ? A -5.79292 0.78302 -8.09732 1 1 A VAL 51.400 1
+ATOM 573 C CB . VAL 76 76 ? A -4.99485 1.64593 -10.92498 1 1 A VAL 51.400 1
+ATOM 574 C CG1 . VAL 76 76 ? A -6.40130 1.89858 -11.45223 1 1 A VAL 51.400 1
+ATOM 575 C CG2 . VAL 76 76 ? A -3.94811 2.11198 -11.93282 1 1 A VAL 51.400 1
+ATOM 576 N N . PRO 77 77 ? A -6.73987 2.82393 -8.20037 1 1 A PRO 52.358 1
+ATOM 577 C CA . PRO 77 77 ? A -7.68456 2.49137 -7.12643 1 1 A PRO 52.358 1
+ATOM 578 C C . PRO 77 77 ? A -8.81141 1.57851 -7.60414 1 1 A PRO 52.358 1
+ATOM 579 O O . PRO 77 77 ? A -9.99137 1.94136 -7.55352 1 1 A PRO 52.358 1
+ATOM 580 C CB . PRO 77 77 ? A -8.21347 3.86348 -6.69979 1 1 A PRO 52.358 1
+ATOM 581 C CG . PRO 77 77 ? A -8.12064 4.68963 -7.93541 1 1 A PRO 52.358 1
+ATOM 582 C CD . PRO 77 77 ? A -6.88878 4.21503 -8.66257 1 1 A PRO 52.358 1
+ATOM 583 N N . GLU 78 78 ? A -8.46339 0.39271 -8.03920 1 1 A GLU 56.300 1
+ATOM 584 C CA . GLU 78 78 ? A -9.41813 -0.62832 -8.43938 1 1 A GLU 56.300 1
+ATOM 585 C C . GLU 78 78 ? A -9.07169 -1.91197 -7.71003 1 1 A GLU 56.300 1
+ATOM 586 O O . GLU 78 78 ? A -7.92027 -2.33807 -7.69919 1 1 A GLU 56.300 1
+ATOM 587 C CB . GLU 78 78 ? A -9.39955 -0.85023 -9.95003 1 1 A GLU 56.300 1
+ATOM 588 C CG . GLU 78 78 ? A -9.81835 0.36928 -10.75688 1 1 A GLU 56.300 1
+ATOM 589 C CD . GLU 78 78 ? A -9.79000 0.12904 -12.24900 1 1 A GLU 56.300 1
+ATOM 590 O OE1 . GLU 78 78 ? A -9.57015 -1.02747 -12.66791 1 1 A GLU 56.300 1
+ATOM 591 O OE2 . GLU 78 78 ? A -9.98615 1.09178 -13.00644 1 1 A GLU 56.300 1
+ATOM 592 N N . LYS 79 79 ? A -10.08721 -2.51781 -7.08579 1 1 A LYS 58.261 1
+ATOM 593 C CA . LYS 79 79 ? A -9.83723 -3.70285 -6.27636 1 1 A LYS 58.261 1
+ATOM 594 C C . LYS 79 79 ? A -9.25802 -4.84540 -7.10506 1 1 A LYS 58.261 1
+ATOM 595 O O . LYS 79 79 ? A -8.37773 -5.57321 -6.63618 1 1 A LYS 58.261 1
+ATOM 596 C CB . LYS 79 79 ? A -11.12618 -4.14886 -5.58588 1 1 A LYS 58.261 1
+ATOM 597 C CG . LYS 79 79 ? A -11.63213 -3.18002 -4.53164 1 1 A LYS 58.261 1
+ATOM 598 C CD . LYS 79 79 ? A -12.90275 -3.69102 -3.87856 1 1 A LYS 58.261 1
+ATOM 599 C CE . LYS 79 79 ? A -13.42149 -2.72154 -2.83534 1 1 A LYS 58.261 1
+ATOM 600 N NZ . LYS 79 79 ? A -14.68058 -3.20037 -2.20567 1 1 A LYS 58.261 1
+ATOM 601 N N . ALA 80 80 ? A -9.74087 -5.02495 -8.33179 1 1 A ALA 43.903 1
+ATOM 602 C CA . ALA 80 80 ? A -9.22451 -6.09451 -9.17313 1 1 A ALA 43.903 1
+ATOM 603 C C . ALA 80 80 ? A -7.74080 -5.89696 -9.45597 1 1 A ALA 43.903 1
+ATOM 604 O O . ALA 80 80 ? A -6.97202 -6.86388 -9.47005 1 1 A ALA 43.903 1
+ATOM 605 C CB . ALA 80 80 ? A -10.01251 -6.16557 -10.48254 1 1 A ALA 43.903 1
+ATOM 606 N N . HIS 81 81 ? A -7.31866 -4.65920 -9.67511 1 1 A HIS 47.639 1
+ATOM 607 C CA . HIS 81 81 ? A -5.91081 -4.37648 -9.91393 1 1 A HIS 47.639 1
+ATOM 608 C C . HIS 81 81 ? A -5.08762 -4.65887 -8.66265 1 1 A HIS 47.639 1
+ATOM 609 O O . HIS 81 81 ? A -4.00008 -5.23538 -8.74636 1 1 A HIS 47.639 1
+ATOM 610 C CB . HIS 81 81 ? A -5.74072 -2.92276 -10.36544 1 1 A HIS 47.639 1
+ATOM 611 C CG . HIS 81 81 ? A -4.31524 -2.52297 -10.57452 1 1 A HIS 47.639 1
+ATOM 612 N ND1 . HIS 81 81 ? A -3.56435 -2.98934 -11.62682 1 1 A HIS 47.639 1
+ATOM 613 C CD2 . HIS 81 81 ? A -3.50804 -1.69585 -9.86769 1 1 A HIS 47.639 1
+ATOM 614 C CE1 . HIS 81 81 ? A -2.35605 -2.46701 -11.55426 1 1 A HIS 47.639 1
+ATOM 615 N NE2 . HIS 81 81 ? A -2.29532 -1.67961 -10.50114 1 1 A HIS 47.639 1
+ATOM 616 N N . LEU 82 82 ? A -5.59437 -4.26434 -7.50940 1 1 A LEU 58.503 1
+ATOM 617 C CA . LEU 82 82 ? A -4.88278 -4.51515 -6.26333 1 1 A LEU 58.503 1
+ATOM 618 C C . LEU 82 82 ? A -4.76721 -6.01074 -5.98971 1 1 A LEU 58.503 1
+ATOM 619 O O . LEU 82 82 ? A -3.72369 -6.49280 -5.54182 1 1 A LEU 58.503 1
+ATOM 620 C CB . LEU 82 82 ? A -5.59382 -3.81333 -5.10309 1 1 A LEU 58.503 1
+ATOM 621 C CG . LEU 82 82 ? A -4.75220 -2.88041 -4.23649 1 1 A LEU 58.503 1
+ATOM 622 C CD1 . LEU 82 82 ? A -4.09408 -1.80132 -5.08923 1 1 A LEU 58.503 1
+ATOM 623 C CD2 . LEU 82 82 ? A -5.62429 -2.25178 -3.15232 1 1 A LEU 58.503 1
+ATOM 624 N N . LEU 83 83 ? A -5.82396 -6.76114 -6.25330 1 1 A LEU 54.340 1
+ATOM 625 C CA . LEU 83 83 ? A -5.78502 -8.20494 -6.05864 1 1 A LEU 54.340 1
+ATOM 626 C C . LEU 83 83 ? A -4.76588 -8.85494 -6.98334 1 1 A LEU 54.340 1
+ATOM 627 O O . LEU 83 83 ? A -4.08172 -9.79989 -6.58621 1 1 A LEU 54.340 1
+ATOM 628 C CB . LEU 83 83 ? A -7.17338 -8.80992 -6.28362 1 1 A LEU 54.340 1
+ATOM 629 C CG . LEU 83 83 ? A -8.22016 -8.49735 -5.21605 1 1 A LEU 54.340 1
+ATOM 630 C CD1 . LEU 83 83 ? A -9.60689 -8.92165 -5.68140 1 1 A LEU 54.340 1
+ATOM 631 C CD2 . LEU 83 83 ? A -7.86407 -9.17879 -3.90107 1 1 A LEU 54.340 1
+ATOM 632 N N . SER 84 84 ? A -4.64456 -8.36230 -8.20962 1 1 A SER 45.002 1
+ATOM 633 C CA . SER 84 84 ? A -3.67569 -8.92784 -9.13667 1 1 A SER 45.002 1
+ATOM 634 C C . SER 84 84 ? A -2.24846 -8.69465 -8.66081 1 1 A SER 45.002 1
+ATOM 635 O O . SER 84 84 ? A -1.36541 -9.51396 -8.92621 1 1 A SER 45.002 1
+ATOM 636 C CB . SER 84 84 ? A -3.87254 -8.34293 -10.53934 1 1 A SER 45.002 1
+ATOM 637 O OG . SER 84 84 ? A -3.52507 -6.97328 -10.59456 1 1 A SER 45.002 1
+ATOM 638 N N . LEU 85 85 ? A -2.00478 -7.58661 -7.96015 1 1 A LEU 51.885 1
+ATOM 639 C CA . LEU 85 85 ? A -0.68168 -7.33398 -7.40954 1 1 A LEU 51.885 1
+ATOM 640 C C . LEU 85 85 ? A -0.37228 -8.29187 -6.26693 1 1 A LEU 51.885 1
+ATOM 641 O O . LEU 85 85 ? A 0.78290 -8.68206 -6.07189 1 1 A LEU 51.885 1
+ATOM 642 C CB . LEU 85 85 ? A -0.57329 -5.88211 -6.94038 1 1 A LEU 51.885 1
+ATOM 643 C CG . LEU 85 85 ? A -0.67494 -4.82114 -8.03776 1 1 A LEU 51.885 1
+ATOM 644 C CD1 . LEU 85 85 ? A -0.64245 -3.42027 -7.43438 1 1 A LEU 51.885 1
+ATOM 645 C CD2 . LEU 85 85 ? A 0.44577 -4.98986 -9.05216 1 1 A LEU 51.885 1
+ATOM 646 N N . VAL 86 86 ? A -1.37800 -8.68781 -5.49653 1 1 A VAL 60.224 1
+ATOM 647 C CA . VAL 86 86 ? A -1.18673 -9.67324 -4.44430 1 1 A VAL 60.224 1
+ATOM 648 C C . VAL 86 86 ? A -0.92481 -11.05073 -5.04782 1 1 A VAL 60.224 1
+ATOM 649 O O . VAL 86 86 ? A -0.16587 -11.84855 -4.48815 1 1 A VAL 60.224 1
+ATOM 650 C CB . VAL 86 86 ? A -2.40604 -9.69618 -3.50260 1 1 A VAL 60.224 1
+ATOM 651 C CG1 . VAL 86 86 ? A -2.24954 -10.76772 -2.43527 1 1 A VAL 60.224 1
+ATOM 652 C CG2 . VAL 86 86 ? A -2.58627 -8.33125 -2.84806 1 1 A VAL 60.224 1
+ATOM 653 N N . ASP 87 87 ? A -1.52405 -11.33247 -6.20410 1 1 A ASP 49.119 1
+ATOM 654 C CA . ASP 87 87 ? A -1.38077 -12.64239 -6.82495 1 1 A ASP 49.119 1
+ATOM 655 C C . ASP 87 87 ? A 0.06448 -12.96393 -7.18395 1 1 A ASP 49.119 1
+ATOM 656 O O . ASP 87 87 ? A 0.44956 -14.13743 -7.19809 1 1 A ASP 49.119 1
+ATOM 657 C CB . ASP 87 87 ? A -2.25490 -12.73153 -8.08059 1 1 A ASP 49.119 1
+ATOM 658 C CG . ASP 87 87 ? A -3.73463 -12.81765 -7.75263 1 1 A ASP 49.119 1
+ATOM 659 O OD1 . ASP 87 87 ? A -4.07633 -13.24501 -6.62882 1 1 A ASP 49.119 1
+ATOM 660 O OD2 . ASP 87 87 ? A -4.55631 -12.47371 -8.62731 1 1 A ASP 49.119 1
+ATOM 661 N N . VAL 88 88 ? A 0.87443 -11.95055 -7.46683 1 1 A VAL 40.285 1
+ATOM 662 C CA . VAL 88 88 ? A 2.24765 -12.17883 -7.87905 1 1 A VAL 40.285 1
+ATOM 663 C C . VAL 88 88 ? A 3.20475 -12.20151 -6.69657 1 1 A VAL 40.285 1
+ATOM 664 O O . VAL 88 88 ? A 4.41612 -12.34382 -6.89273 1 1 A VAL 40.285 1
+ATOM 665 C CB . VAL 88 88 ? A 2.70395 -11.12517 -8.90992 1 1 A VAL 40.285 1
+ATOM 666 C CG1 . VAL 88 88 ? A 1.77696 -11.13293 -10.12241 1 1 A VAL 40.285 1
+ATOM 667 C CG2 . VAL 88 88 ? A 2.74317 -9.73703 -8.27951 1 1 A VAL 40.285 1
+ATOM 668 N N . MET 89 89 ? A 2.70349 -12.06630 -5.47335 1 1 A MET 47.490 1
+ATOM 669 C CA . MET 89 89 ? A 3.56064 -12.07692 -4.30165 1 1 A MET 47.490 1
+ATOM 670 C C . MET 89 89 ? A 4.18503 -13.45141 -4.09819 1 1 A MET 47.490 1
+ATOM 671 O O . MET 89 89 ? A 3.54331 -14.48512 -4.32176 1 1 A MET 47.490 1
+ATOM 672 C CB . MET 89 89 ? A 2.78039 -11.67680 -3.04903 1 1 A MET 47.490 1
+ATOM 673 C CG . MET 89 89 ? A 2.40174 -10.21594 -2.98328 1 1 A MET 47.490 1
+ATOM 674 S SD . MET 89 89 ? A 1.43626 -9.83629 -1.50699 1 1 A MET 47.490 1
+ATOM 675 C CE . MET 89 89 ? A 2.57574 -10.33912 -0.21021 1 1 A MET 47.490 1
+ATOM 676 N N . GLN 90 90 ? A 5.43136 -13.46301 -3.67853 1 1 A GLN 43.835 1
+ATOM 677 C CA . GLN 90 90 ? A 6.15778 -14.68068 -3.36392 1 1 A GLN 43.835 1
+ATOM 678 C C . GLN 90 90 ? A 6.94953 -14.47561 -2.08265 1 1 A GLN 43.835 1
+ATOM 679 O O . GLN 90 90 ? A 7.46242 -13.38131 -1.82527 1 1 A GLN 43.835 1
+ATOM 680 C CB . GLN 90 90 ? A 7.08874 -15.08720 -4.50387 1 1 A GLN 43.835 1
+ATOM 681 C CG . GLN 90 90 ? A 6.35465 -15.46706 -5.77852 1 1 A GLN 43.835 1
+ATOM 682 C CD . GLN 90 90 ? A 7.28661 -15.81360 -6.91978 1 1 A GLN 43.835 1
+ATOM 683 O OE1 . GLN 90 90 ? A 7.20712 -16.88377 -7.51188 1 1 A GLN 43.835 1
+ATOM 684 N NE2 . GLN 90 90 ? A 8.20621 -14.89101 -7.22917 1 1 A GLN 43.835 1
+ATOM 685 N N . ARG 91 91 ? A 7.04758 -15.53732 -1.29573 1 1 A ARG 52.798 1
+ATOM 686 C CA . ARG 91 91 ? A 7.71180 -15.44868 -0.00795 1 1 A ARG 52.798 1
+ATOM 687 C C . ARG 91 91 ? A 9.19330 -15.14429 -0.18291 1 1 A ARG 52.798 1
+ATOM 688 O O . ARG 91 91 ? A 9.85857 -15.70123 -1.05559 1 1 A ARG 52.798 1
+ATOM 689 C CB . ARG 91 91 ? A 7.53406 -16.74878 0.77504 1 1 A ARG 52.798 1
+ATOM 690 C CG . ARG 91 91 ? A 8.05352 -16.66911 2.19880 1 1 A ARG 52.798 1
+ATOM 691 C CD . ARG 91 91 ? A 7.82634 -17.95494 2.96241 1 1 A ARG 52.798 1
+ATOM 692 N NE . ARG 91 91 ? A 8.62255 -19.05677 2.41789 1 1 A ARG 52.798 1
+ATOM 693 C CZ . ARG 91 91 ? A 8.75834 -20.24285 3.00493 1 1 A ARG 52.798 1
+ATOM 694 N NH1 . ARG 91 91 ? A 8.15509 -20.48943 4.15738 1 1 A ARG 52.798 1
+ATOM 695 N NH2 . ARG 91 91 ? A 9.50919 -21.17356 2.43678 1 1 A ARG 52.798 1
+ATOM 696 N N . GLU 92 92 ? A 9.70134 -14.24839 0.67307 1 1 A GLU 48.375 1
+ATOM 697 C CA . GLU 92 92 ? A 11.10935 -13.88249 0.62909 1 1 A GLU 48.375 1
+ATOM 698 C C . GLU 92 92 ? A 12.00502 -15.03258 1.08219 1 1 A GLU 48.375 1
+ATOM 699 O O . GLU 92 92 ? A 13.03901 -15.30652 0.47446 1 1 A GLU 48.375 1
+ATOM 700 C CB . GLU 92 92 ? A 11.35889 -12.65669 1.50296 1 1 A GLU 48.375 1
+ATOM 701 C CG . GLU 92 92 ? A 10.85517 -11.35072 0.92046 1 1 A GLU 48.375 1
+ATOM 702 C CD . GLU 92 92 ? A 11.82861 -10.73110 -0.05852 1 1 A GLU 48.375 1
+ATOM 703 O OE1 . GLU 92 92 ? A 12.90577 -11.32265 -0.29756 1 1 A GLU 48.375 1
+ATOM 704 O OE2 . GLU 92 92 ? A 11.51448 -9.64101 -0.57665 1 1 A GLU 48.375 1
+ATOM 705 N N . GLY 93 93 ? A 11.61383 -15.69103 2.14915 1 1 A GLY 51.605 1
+ATOM 706 C CA . GLY 93 93 ? A 12.41026 -16.78414 2.67202 1 1 A GLY 51.605 1
+ATOM 707 C C . GLY 93 93 ? A 13.66360 -16.34532 3.39586 1 1 A GLY 51.605 1
+ATOM 708 O O . GLY 93 93 ? A 14.68781 -17.02728 3.33763 1 1 A GLY 51.605 1
+ATOM 709 N N . GLY 94 94 ? A 13.59542 -15.22087 4.08825 1 1 A GLY 50.064 1
+ATOM 710 C CA . GLY 94 94 ? A 14.73593 -14.70026 4.81123 1 1 A GLY 50.064 1
+ATOM 711 C C . GLY 94 94 ? A 14.57940 -14.80906 6.31275 1 1 A GLY 50.064 1
+ATOM 712 O O . GLY 94 94 ? A 13.61017 -15.38483 6.81859 1 1 A GLY 50.064 1
+ATOM 713 N N . PRO 95 95 ? A 15.52742 -14.25681 7.05270 1 1 A PRO 52.606 1
+ATOM 714 C CA . PRO 95 95 ? A 15.46023 -14.31279 8.50852 1 1 A PRO 52.606 1
+ATOM 715 C C . PRO 95 95 ? A 14.38105 -13.39072 9.05839 1 1 A PRO 52.606 1
+ATOM 716 O O . PRO 95 95 ? A 13.84966 -12.52693 8.35665 1 1 A PRO 52.606 1
+ATOM 717 C CB . PRO 95 95 ? A 16.85289 -13.86316 8.95703 1 1 A PRO 52.606 1
+ATOM 718 C CG . PRO 95 95 ? A 17.31412 -12.97418 7.85348 1 1 A PRO 52.606 1
+ATOM 719 C CD . PRO 95 95 ? A 16.75194 -13.57184 6.59019 1 1 A PRO 52.606 1
+ATOM 720 N N . SER 96 96 ? A 14.06936 -13.59375 10.32610 1 1 A SER 55.240 1
+ATOM 721 C CA . SER 96 96 ? A 13.00592 -12.85274 10.97453 1 1 A SER 55.240 1
+ATOM 722 C C . SER 96 96 ? A 13.56250 -11.62416 11.68021 1 1 A SER 55.240 1
+ATOM 723 O O . SER 96 96 ? A 14.36453 -11.73576 12.59793 1 1 A SER 55.240 1
+ATOM 724 C CB . SER 96 96 ? A 12.25853 -13.73734 11.97066 1 1 A SER 55.240 1
+ATOM 725 O OG . SER 96 96 ? A 11.70201 -14.87016 11.32251 1 1 A SER 55.240 1
+ATOM 726 N N . GLN 97 97 ? A 13.12665 -10.45848 11.25818 1 1 A GLN 68.596 1
+ATOM 727 C CA . GLN 97 97 ? A 13.39336 -9.18971 11.92765 1 1 A GLN 68.596 1
+ATOM 728 C C . GLN 97 97 ? A 12.08902 -8.41272 11.99329 1 1 A GLN 68.596 1
+ATOM 729 O O . GLN 97 97 ? A 11.95270 -7.33063 11.42769 1 1 A GLN 68.596 1
+ATOM 730 C CB . GLN 97 97 ? A 14.47523 -8.39258 11.20021 1 1 A GLN 68.596 1
+ATOM 731 C CG . GLN 97 97 ? A 15.78976 -9.12471 11.02024 1 1 A GLN 68.596 1
+ATOM 732 C CD . GLN 97 97 ? A 16.83210 -8.28890 10.31407 1 1 A GLN 68.596 1
+ATOM 733 O OE1 . GLN 97 97 ? A 17.41838 -7.38168 10.90726 1 1 A GLN 68.596 1
+ATOM 734 N NE2 . GLN 97 97 ? A 17.05420 -8.56980 9.03560 1 1 A GLN 68.596 1
+ATOM 735 N N . ILE 98 98 ? A 11.10776 -8.97255 12.71075 1 1 A ILE 80.557 1
+ATOM 736 C CA . ILE 98 98 ? A 9.74511 -8.45578 12.66389 1 1 A ILE 80.557 1
+ATOM 737 C C . ILE 98 98 ? A 9.66343 -7.05787 13.26057 1 1 A ILE 80.557 1
+ATOM 738 O O . ILE 98 98 ? A 8.95964 -6.19055 12.73350 1 1 A ILE 80.557 1
+ATOM 739 C CB . ILE 98 98 ? A 8.78549 -9.41869 13.38008 1 1 A ILE 80.557 1
+ATOM 740 C CG1 . ILE 98 98 ? A 8.87614 -10.81391 12.75923 1 1 A ILE 80.557 1
+ATOM 741 C CG2 . ILE 98 98 ? A 7.36082 -8.89911 13.31757 1 1 A ILE 80.557 1
+ATOM 742 C CD1 . ILE 98 98 ? A 8.50809 -10.85920 11.29928 1 1 A ILE 80.557 1
+ATOM 743 N N . GLY 99 99 ? A 10.37334 -6.81792 14.35329 1 1 A GLY 82.510 1
+ATOM 744 C CA . GLY 99 99 ? A 10.30759 -5.50533 14.96615 1 1 A GLY 82.510 1
+ATOM 745 C C . GLY 99 99 ? A 10.78695 -4.40412 14.03988 1 1 A GLY 82.510 1
+ATOM 746 O O . GLY 99 99 ? A 10.16125 -3.34525 13.95299 1 1 A GLY 82.510 1
+ATOM 747 N N . ASP 100 100 ? A 11.87975 -4.64521 13.34385 1 1 A ASP 67.997 1
+ATOM 748 C CA . ASP 100 100 ? A 12.38303 -3.65006 12.41109 1 1 A ASP 67.997 1
+ATOM 749 C C . ASP 100 100 ? A 11.43915 -3.48398 11.22522 1 1 A ASP 67.997 1
+ATOM 750 O O . ASP 100 100 ? A 11.25470 -2.37333 10.72747 1 1 A ASP 67.997 1
+ATOM 751 C CB . ASP 100 100 ? A 13.78444 -4.03381 11.93419 1 1 A ASP 67.997 1
+ATOM 752 C CG . ASP 100 100 ? A 14.45855 -2.92212 11.16862 1 1 A ASP 67.997 1
+ATOM 753 O OD1 . ASP 100 100 ? A 14.71152 -1.85773 11.76911 1 1 A ASP 67.997 1
+ATOM 754 O OD2 . ASP 100 100 ? A 14.74615 -3.12229 9.96846 1 1 A ASP 67.997 1
+ATOM 755 N N . ALA 101 101 ? A 10.83680 -4.56874 10.76029 1 1 A ALA 76.587 1
+ATOM 756 C CA . ALA 101 101 ? A 9.88282 -4.47590 9.66495 1 1 A ALA 76.587 1
+ATOM 757 C C . ALA 101 101 ? A 8.65390 -3.67365 10.07690 1 1 A ALA 76.587 1
+ATOM 758 O O . ALA 101 101 ? A 8.10256 -2.91855 9.27145 1 1 A ALA 76.587 1
+ATOM 759 C CB . ALA 101 101 ? A 9.47971 -5.87527 9.19771 1 1 A ALA 76.587 1
+ATOM 760 N N . LEU 102 102 ? A 8.20405 -3.83101 11.31516 1 1 A LEU 87.311 1
+ATOM 761 C CA . LEU 102 102 ? A 7.07830 -3.04669 11.79503 1 1 A LEU 87.311 1
+ATOM 762 C C . LEU 102 102 ? A 7.44127 -1.56885 11.86680 1 1 A LEU 87.311 1
+ATOM 763 O O . LEU 102 102 ? A 6.63049 -0.70956 11.51288 1 1 A LEU 87.311 1
+ATOM 764 C CB . LEU 102 102 ? A 6.60895 -3.54818 13.16115 1 1 A LEU 87.311 1
+ATOM 765 C CG . LEU 102 102 ? A 5.45419 -2.77109 13.78802 1 1 A LEU 87.311 1
+ATOM 766 C CD1 . LEU 102 102 ? A 4.23292 -2.78718 12.87532 1 1 A LEU 87.311 1
+ATOM 767 C CD2 . LEU 102 102 ? A 5.11651 -3.33965 15.15310 1 1 A LEU 87.311 1
+ATOM 768 N N . GLY 103 103 ? A 8.64693 -1.25641 12.31800 1 1 A GLY 81.753 1
+ATOM 769 C CA . GLY 103 103 ? A 9.09357 0.12311 12.30214 1 1 A GLY 81.753 1
+ATOM 770 C C . GLY 103 103 ? A 9.11296 0.69654 10.89619 1 1 A GLY 81.753 1
+ATOM 771 O O . GLY 103 103 ? A 8.76552 1.86173 10.68967 1 1 A GLY 81.753 1
+ATOM 772 N N . PHE 104 104 ? A 9.51550 -0.10863 9.92359 1 1 A PHE 71.523 1
+ATOM 773 C CA . PHE 104 104 ? A 9.46934 0.30380 8.52788 1 1 A PHE 71.523 1
+ATOM 774 C C . PHE 104 104 ? A 8.03881 0.62962 8.11311 1 1 A PHE 71.523 1
+ATOM 775 O O . PHE 104 104 ? A 7.78345 1.64477 7.46233 1 1 A PHE 71.523 1
+ATOM 776 C CB . PHE 104 104 ? A 10.05605 -0.80922 7.65793 1 1 A PHE 71.523 1
+ATOM 777 C CG . PHE 104 104 ? A 10.14496 -0.48046 6.19311 1 1 A PHE 71.523 1
+ATOM 778 C CD1 . PHE 104 104 ? A 9.01570 -0.48668 5.38817 1 1 A PHE 71.523 1
+ATOM 779 C CD2 . PHE 104 104 ? A 11.37427 -0.19248 5.61472 1 1 A PHE 71.523 1
+ATOM 780 C CE1 . PHE 104 104 ? A 9.10192 -0.19340 4.03474 1 1 A PHE 71.523 1
+ATOM 781 C CE2 . PHE 104 104 ? A 11.46728 0.09691 4.26150 1 1 A PHE 71.523 1
+ATOM 782 C CZ . PHE 104 104 ? A 10.32899 0.09903 3.47510 1 1 A PHE 71.523 1
+ATOM 783 N N . ALA 105 105 ? A 7.07789 -0.22220 8.49743 1 1 A ALA 82.584 1
+ATOM 784 C CA . ALA 105 105 ? A 5.68540 -0.00151 8.12917 1 1 A ALA 82.584 1
+ATOM 785 C C . ALA 105 105 ? A 5.13431 1.26692 8.76962 1 1 A ALA 82.584 1
+ATOM 786 O O . ALA 105 105 ? A 4.37998 2.00695 8.13165 1 1 A ALA 82.584 1
+ATOM 787 C CB . ALA 105 105 ? A 4.83696 -1.21130 8.51881 1 1 A ALA 82.584 1
+ATOM 788 N N . VAL 106 106 ? A 5.49348 1.52786 10.02234 1 1 A VAL 87.265 1
+ATOM 789 C CA . VAL 106 106 ? A 5.02281 2.72839 10.69484 1 1 A VAL 87.265 1
+ATOM 790 C C . VAL 106 106 ? A 5.55664 3.96904 9.98843 1 1 A VAL 87.265 1
+ATOM 791 O O . VAL 106 106 ? A 4.81399 4.92777 9.75306 1 1 A VAL 87.265 1
+ATOM 792 C CB . VAL 106 106 ? A 5.43295 2.71395 12.18019 1 1 A VAL 87.265 1
+ATOM 793 C CG1 . VAL 106 106 ? A 5.14751 4.06164 12.83078 1 1 A VAL 87.265 1
+ATOM 794 C CG2 . VAL 106 106 ? A 4.70408 1.59458 12.91194 1 1 A VAL 87.265 1
+ATOM 795 N N . ARG 107 107 ? A 6.82738 3.96220 9.63319 1 1 A ARG 74.898 1
+ATOM 796 C CA . ARG 107 107 ? A 7.39514 5.10421 8.92624 1 1 A ARG 74.898 1
+ATOM 797 C C . ARG 107 107 ? A 6.77574 5.25926 7.54347 1 1 A ARG 74.898 1
+ATOM 798 O O . ARG 107 107 ? A 6.62106 6.38084 7.05309 1 1 A ARG 74.898 1
+ATOM 799 C CB . ARG 107 107 ? A 8.91198 4.95308 8.82247 1 1 A ARG 74.898 1
+ATOM 800 C CG . ARG 107 107 ? A 9.62171 5.05488 10.16747 1 1 A ARG 74.898 1
+ATOM 801 C CD . ARG 107 107 ? A 11.09696 4.71084 10.05983 1 1 A ARG 74.898 1
+ATOM 802 N NE . ARG 107 107 ? A 11.82209 5.63799 9.18727 1 1 A ARG 74.898 1
+ATOM 803 C CZ . ARG 107 107 ? A 13.07047 5.45172 8.77106 1 1 A ARG 74.898 1
+ATOM 804 N NH1 . ARG 107 107 ? A 13.74554 4.36881 9.13669 1 1 A ARG 74.898 1
+ATOM 805 N NH2 . ARG 107 107 ? A 13.64417 6.35556 8.00011 1 1 A ARG 74.898 1
+ATOM 806 N N . TYR 108 108 ? A 6.42282 4.15097 6.90481 1 1 A TYR 74.940 1
+ATOM 807 C CA . TYR 108 108 ? A 5.77076 4.22533 5.60267 1 1 A TYR 74.940 1
+ATOM 808 C C . TYR 108 108 ? A 4.39600 4.86972 5.71155 1 1 A TYR 74.940 1
+ATOM 809 O O . TYR 108 108 ? A 4.00396 5.67343 4.85976 1 1 A TYR 74.940 1
+ATOM 810 C CB . TYR 108 108 ? A 5.66437 2.82750 5.00182 1 1 A TYR 74.940 1
+ATOM 811 C CG . TYR 108 108 ? A 5.29391 2.78726 3.54545 1 1 A TYR 74.940 1
+ATOM 812 C CD1 . TYR 108 108 ? A 6.16930 3.25841 2.57251 1 1 A TYR 74.940 1
+ATOM 813 C CD2 . TYR 108 108 ? A 4.07931 2.25014 3.13433 1 1 A TYR 74.940 1
+ATOM 814 C CE1 . TYR 108 108 ? A 5.83990 3.20878 1.22478 1 1 A TYR 74.940 1
+ATOM 815 C CE2 . TYR 108 108 ? A 3.74555 2.19403 1.78659 1 1 A TYR 74.940 1
+ATOM 816 C CZ . TYR 108 108 ? A 4.62551 2.67332 0.83859 1 1 A TYR 74.940 1
+ATOM 817 O OH . TYR 108 108 ? A 4.29611 2.61588 -0.49324 1 1 A TYR 74.940 1
+ATOM 818 N N . LEU 109 109 ? A 3.64938 4.53666 6.76045 1 1 A LEU 84.265 1
+ATOM 819 C CA . LEU 109 109 ? A 2.32669 5.11320 6.94785 1 1 A LEU 84.265 1
+ATOM 820 C C . LEU 109 109 ? A 2.38606 6.60419 7.25749 1 1 A LEU 84.265 1
+ATOM 821 O O . LEU 109 109 ? A 1.46362 7.34498 6.91118 1 1 A LEU 84.265 1
+ATOM 822 C CB . LEU 109 109 ? A 1.58660 4.38489 8.07030 1 1 A LEU 84.265 1
+ATOM 823 C CG . LEU 109 109 ? A 0.99129 3.02109 7.73747 1 1 A LEU 84.265 1
+ATOM 824 C CD1 . LEU 109 109 ? A 0.49567 2.34712 9.01252 1 1 A LEU 84.265 1
+ATOM 825 C CD2 . LEU 109 109 ? A -0.13683 3.16030 6.72849 1 1 A LEU 84.265 1
+ATOM 826 N N . THR 110 110 ? A 3.45564 7.05199 7.91514 1 1 A THR 83.090 1
+ATOM 827 C CA . THR 110 110 ? A 3.55359 8.43552 8.36315 1 1 A THR 83.090 1
+ATOM 828 C C . THR 110 110 ? A 4.43803 9.29697 7.47318 1 1 A THR 83.090 1
+ATOM 829 O O . THR 110 110 ? A 4.68491 10.45758 7.80977 1 1 A THR 83.090 1
+ATOM 830 C CB . THR 110 110 ? A 4.07769 8.49543 9.80158 1 1 A THR 83.090 1
+ATOM 831 O OG1 . THR 110 110 ? A 5.35979 7.87021 9.87447 1 1 A THR 83.090 1
+ATOM 832 C CG2 . THR 110 110 ? A 3.11589 7.78738 10.74659 1 1 A THR 83.090 1
+ATOM 833 N N . SER 111 111 ? A 4.91287 8.77411 6.34884 1 1 A SER 65.207 1
+ATOM 834 C CA . SER 111 111 ? A 5.77148 9.52057 5.44835 1 1 A SER 65.207 1
+ATOM 835 C C . SER 111 111 ? A 4.99709 9.84205 4.17599 1 1 A SER 65.207 1
+ATOM 836 O O . SER 111 111 ? A 4.80513 8.97778 3.31641 1 1 A SER 65.207 1
+ATOM 837 C CB . SER 111 111 ? A 7.04025 8.73844 5.12407 1 1 A SER 65.207 1
+ATOM 838 O OG . SER 111 111 ? A 7.85721 9.46366 4.21994 1 1 A SER 65.207 1
+ATOM 839 N N . GLU 112 112 ? A 4.55759 11.09917 4.07699 1 1 A GLU 57.020 1
+ATOM 840 C CA . GLU 112 112 ? A 3.82057 11.51674 2.89249 1 1 A GLU 57.020 1
+ATOM 841 C C . GLU 112 112 ? A 4.68632 11.43787 1.64219 1 1 A GLU 57.020 1
+ATOM 842 O O . GLU 112 112 ? A 4.18172 11.17559 0.54791 1 1 A GLU 57.020 1
+ATOM 843 C CB . GLU 112 112 ? A 3.28341 12.93414 3.07966 1 1 A GLU 57.020 1
+ATOM 844 C CG . GLU 112 112 ? A 2.51701 13.48519 1.88456 1 1 A GLU 57.020 1
+ATOM 845 C CD . GLU 112 112 ? A 1.99510 14.88945 2.12125 1 1 A GLU 57.020 1
+ATOM 846 O OE1 . GLU 112 112 ? A 1.83798 15.28191 3.29177 1 1 A GLU 57.020 1
+ATOM 847 O OE2 . GLU 112 112 ? A 1.73097 15.59744 1.12794 1 1 A GLU 57.020 1
+ATOM 848 N N . MET 113 113 ? A 5.98918 11.64337 1.79030 1 1 A MET 46.726 1
+ATOM 849 C CA . MET 113 113 ? A 6.89800 11.60905 0.65156 1 1 A MET 46.726 1
+ATOM 850 C C . MET 113 113 ? A 6.88801 10.25390 -0.04095 1 1 A MET 46.726 1
+ATOM 851 O O . MET 113 113 ? A 7.11219 10.17109 -1.25280 1 1 A MET 46.726 1
+ATOM 852 C CB . MET 113 113 ? A 8.31249 11.94907 1.11354 1 1 A MET 46.726 1
+ATOM 853 C CG . MET 113 113 ? A 9.33431 12.05809 -0.00127 1 1 A MET 46.726 1
+ATOM 854 S SD . MET 113 113 ? A 10.96640 12.45366 0.63708 1 1 A MET 46.726 1
+ATOM 855 C CE . MET 113 113 ? A 11.84247 12.83945 -0.87356 1 1 A MET 46.726 1
+ATOM 856 N N . HIS 114 114 ? A 6.61257 9.19061 0.70850 1 1 A HIS 56.992 1
+ATOM 857 C CA . HIS 114 114 ? A 6.67931 7.83371 0.18069 1 1 A HIS 56.992 1
+ATOM 858 C C . HIS 114 114 ? A 5.30623 7.20236 -0.03279 1 1 A HIS 56.992 1
+ATOM 859 O O . HIS 114 114 ? A 5.20187 5.97787 -0.12080 1 1 A HIS 56.992 1
+ATOM 860 C CB . HIS 114 114 ? A 7.53170 6.95652 1.09911 1 1 A HIS 56.992 1
+ATOM 861 C CG . HIS 114 114 ? A 8.97375 7.36351 1.14269 1 1 A HIS 56.992 1
+ATOM 862 N ND1 . HIS 114 114 ? A 9.49621 8.18436 2.11298 1 1 A HIS 56.992 1
+ATOM 863 C CD2 . HIS 114 114 ? A 9.99507 7.04957 0.31931 1 1 A HIS 56.992 1
+ATOM 864 C CE1 . HIS 114 114 ? A 10.78574 8.35665 1.88170 1 1 A HIS 56.992 1
+ATOM 865 N NE2 . HIS 114 114 ? A 11.11810 7.68447 0.80785 1 1 A HIS 56.992 1
+ATOM 866 N N . GLY 115 115 ? A 4.26488 8.01373 -0.11400 1 1 A GLY 58.538 1
+ATOM 867 C CA . GLY 115 115 ? A 2.97321 7.50823 -0.51840 1 1 A GLY 58.538 1
+ATOM 868 C C . GLY 115 115 ? A 1.81622 7.74329 0.42420 1 1 A GLY 58.538 1
+ATOM 869 O O . GLY 115 115 ? A 0.66700 7.53308 0.02901 1 1 A GLY 58.538 1
+ATOM 870 N N . ALA 116 116 ? A 2.05524 8.16230 1.66907 1 1 A ALA 70.650 1
+ATOM 871 C CA . ALA 116 116 ? A 0.95273 8.43401 2.57560 1 1 A ALA 70.650 1
+ATOM 872 C C . ALA 116 116 ? A 0.16029 9.63324 2.07129 1 1 A ALA 70.650 1
+ATOM 873 O O . ALA 116 116 ? A 0.73183 10.64372 1.66492 1 1 A ALA 70.650 1
+ATOM 874 C CB . ALA 116 116 ? A 1.46473 8.69011 3.98711 1 1 A ALA 70.650 1
+ATOM 875 N N . ARG 117 117 ? A -1.15854 9.51821 2.11498 1 1 A ARG 70.156 1
+ATOM 876 C CA . ARG 117 117 ? A -2.02398 10.58600 1.64219 1 1 A ARG 70.156 1
+ATOM 877 C C . ARG 117 117 ? A -2.18147 11.65012 2.71642 1 1 A ARG 70.156 1
+ATOM 878 O O . ARG 117 117 ? A -2.41762 11.33023 3.88446 1 1 A ARG 70.156 1
+ATOM 879 C CB . ARG 117 117 ? A -3.38417 10.02326 1.24002 1 1 A ARG 70.156 1
+ATOM 880 C CG . ARG 117 117 ? A -3.32761 9.03643 0.08960 1 1 A ARG 70.156 1
+ATOM 881 C CD . ARG 117 117 ? A -4.67806 8.40076 -0.14662 1 1 A ARG 70.156 1
+ATOM 882 N NE . ARG 117 117 ? A -5.11232 7.62140 1.01415 1 1 A ARG 70.156 1
+ATOM 883 C CZ . ARG 117 117 ? A -6.30543 7.05975 1.13415 1 1 A ARG 70.156 1
+ATOM 884 N NH1 . ARG 117 117 ? A -7.20145 7.17577 0.16486 1 1 A ARG 70.156 1
+ATOM 885 N NH2 . ARG 117 117 ? A -6.59732 6.36710 2.21860 1 1 A ARG 70.156 1
+ATOM 886 N N . PRO 118 118 ? A -2.07972 12.91989 2.34725 1 1 A PRO 70.012 1
+ATOM 887 C CA . PRO 118 118 ? A -2.17317 13.96453 3.37272 1 1 A PRO 70.012 1
+ATOM 888 C C . PRO 118 118 ? A -3.52513 14.02423 4.07493 1 1 A PRO 70.012 1
+ATOM 889 O O . PRO 118 118 ? A -3.58376 14.40214 5.24723 1 1 A PRO 70.012 1
+ATOM 890 C CB . PRO 118 118 ? A -1.89418 15.25348 2.59082 1 1 A PRO 70.012 1
+ATOM 891 C CG . PRO 118 118 ? A -2.18197 14.91049 1.16818 1 1 A PRO 70.012 1
+ATOM 892 C CD . PRO 118 118 ? A -1.82965 13.46707 1.00893 1 1 A PRO 70.012 1
+ATOM 893 N N . GLY 119 119 ? A -4.59958 13.65849 3.39695 1 1 A GLY 76.966 1
+ATOM 894 C CA . GLY 119 119 ? A -5.91178 13.70497 4.00798 1 1 A GLY 76.966 1
+ATOM 895 C C . GLY 119 119 ? A -6.35786 12.40752 4.64822 1 1 A GLY 76.966 1
+ATOM 896 O O . GLY 119 119 ? A -7.44539 12.35687 5.22077 1 1 A GLY 76.966 1
+ATOM 897 N N . ALA 120 120 ? A -5.55331 11.36222 4.57495 1 1 A ALA 79.844 1
+ATOM 898 C CA . ALA 120 120 ? A -5.94669 10.05577 5.07683 1 1 A ALA 79.844 1
+ATOM 899 C C . ALA 120 120 ? A -5.59173 9.91158 6.54798 1 1 A ALA 79.844 1
+ATOM 900 O O . ALA 120 120 ? A -4.58042 10.43259 7.01440 1 1 A ALA 79.844 1
+ATOM 901 C CB . ALA 120 120 ? A -5.28194 8.94587 4.26692 1 1 A ALA 79.844 1
+ATOM 902 N N . SER 121 121 ? A -6.42040 9.17967 7.26605 1 1 A SER 82.530 1
+ATOM 903 C CA . SER 121 121 ? A -6.13188 8.85057 8.65107 1 1 A SER 82.530 1
+ATOM 904 C C . SER 121 121 ? A -5.13713 7.70024 8.70378 1 1 A SER 82.530 1
+ATOM 905 O O . SER 121 121 ? A -5.35494 6.65567 8.09674 1 1 A SER 82.530 1
+ATOM 906 C CB . SER 121 121 ? A -7.41400 8.47130 9.38731 1 1 A SER 82.530 1
+ATOM 907 O OG . SER 121 121 ? A -8.34739 9.53610 9.36509 1 1 A SER 82.530 1
+ATOM 908 N N . LYS 122 122 ? A -4.05090 7.90199 9.43605 1 1 A LYS 86.210 1
+ATOM 909 C CA . LYS 122 122 ? A -3.08013 6.83468 9.64918 1 1 A LYS 86.210 1
+ATOM 910 C C . LYS 122 122 ? A -3.64780 5.88864 10.70239 1 1 A LYS 86.210 1
+ATOM 911 O O . LYS 122 122 ? A -3.73633 6.23844 11.87453 1 1 A LYS 86.210 1
+ATOM 912 C CB . LYS 122 122 ? A -1.73538 7.40339 10.09208 1 1 A LYS 86.210 1
+ATOM 913 C CG . LYS 122 122 ? A -1.22228 8.51689 9.18764 1 1 A LYS 86.210 1
+ATOM 914 C CD . LYS 122 122 ? A -0.90009 7.99151 7.80262 1 1 A LYS 86.210 1
+ATOM 915 C CE . LYS 122 122 ? A -0.32612 9.07602 6.92128 1 1 A LYS 86.210 1
+ATOM 916 N NZ . LYS 122 122 ? A -1.32112 10.15756 6.65133 1 1 A LYS 86.210 1
+ATOM 917 N N . ALA 123 123 ? A -4.03663 4.69971 10.26085 1 1 A ALA 85.596 1
+ATOM 918 C CA . ALA 123 123 ? A -4.87333 3.86160 11.09870 1 1 A ALA 85.596 1
+ATOM 919 C C . ALA 123 123 ? A -4.15278 2.64723 11.67127 1 1 A ALA 85.596 1
+ATOM 920 O O . ALA 123 123 ? A -4.00093 2.54275 12.88796 1 1 A ALA 85.596 1
+ATOM 921 C CB . ALA 123 123 ? A -6.11582 3.41711 10.32910 1 1 A ALA 85.596 1
+ATOM 922 N N . VAL 124 124 ? A -3.72337 1.71436 10.83236 1 1 A VAL 89.627 1
+ATOM 923 C CA . VAL 124 124 ? A -3.38255 0.40232 11.35011 1 1 A VAL 89.627 1
+ATOM 924 C C . VAL 124 124 ? A -2.30276 -0.28143 10.52549 1 1 A VAL 89.627 1
+ATOM 925 O O . VAL 124 124 ? A -2.21884 -0.11092 9.30923 1 1 A VAL 89.627 1
+ATOM 926 C CB . VAL 124 124 ? A -4.64220 -0.49030 11.41278 1 1 A VAL 89.627 1
+ATOM 927 C CG1 . VAL 124 124 ? A -5.24219 -0.69164 10.02880 1 1 A VAL 89.627 1
+ATOM 928 C CG2 . VAL 124 124 ? A -4.31604 -1.82793 12.06471 1 1 A VAL 89.627 1
+ATOM 929 N N . VAL 125 125 ? A -1.48125 -1.06015 11.22686 1 1 A VAL 91.934 1
+ATOM 930 C CA . VAL 125 125 ? A -0.61663 -2.05164 10.62236 1 1 A VAL 91.934 1
+ATOM 931 C C . VAL 125 125 ? A -1.10099 -3.41620 11.09448 1 1 A VAL 91.934 1
+ATOM 932 O O . VAL 125 125 ? A -1.16685 -3.67151 12.29683 1 1 A VAL 91.934 1
+ATOM 933 C CB . VAL 125 125 ? A 0.86156 -1.85292 11.00802 1 1 A VAL 91.934 1
+ATOM 934 C CG1 . VAL 125 125 ? A 1.70724 -3.00451 10.47184 1 1 A VAL 91.934 1
+ATOM 935 C CG2 . VAL 125 125 ? A 1.36928 -0.51785 10.47857 1 1 A VAL 91.934 1
+ATOM 936 N N . ILE 126 126 ? A -1.47489 -4.27047 10.16301 1 1 A ILE 91.913 1
+ATOM 937 C CA . ILE 126 126 ? A -1.88212 -5.63229 10.47133 1 1 A ILE 91.913 1
+ATOM 938 C C . ILE 126 126 ? A -0.67549 -6.53117 10.24998 1 1 A ILE 91.913 1
+ATOM 939 O O . ILE 126 126 ? A -0.19705 -6.67739 9.12382 1 1 A ILE 91.913 1
+ATOM 940 C CB . ILE 126 126 ? A -3.07448 -6.08017 9.60894 1 1 A ILE 91.913 1
+ATOM 941 C CG1 . ILE 126 126 ? A -4.25730 -5.13346 9.81977 1 1 A ILE 91.913 1
+ATOM 942 C CG2 . ILE 126 126 ? A -3.45681 -7.51369 9.94544 1 1 A ILE 91.913 1
+ATOM 943 C CD1 . ILE 126 126 ? A -5.44615 -5.42955 8.92824 1 1 A ILE 91.913 1
+ATOM 944 N N . LEU 127 127 ? A -0.18047 -7.11759 11.32527 1 1 A LEU 92.091 1
+ATOM 945 C CA . LEU 127 127 ? A 1.00409 -7.96091 11.27825 1 1 A LEU 92.091 1
+ATOM 946 C C . LEU 127 127 ? A 0.59203 -9.41839 11.41547 1 1 A LEU 92.091 1
+ATOM 947 O O . LEU 127 127 ? A -0.07089 -9.79373 12.37995 1 1 A LEU 92.091 1
+ATOM 948 C CB . LEU 127 127 ? A 1.98162 -7.58044 12.39239 1 1 A LEU 92.091 1
+ATOM 949 C CG . LEU 127 127 ? A 3.17708 -8.51649 12.58628 1 1 A LEU 92.091 1
+ATOM 950 C CD1 . LEU 127 127 ? A 4.07013 -8.50971 11.35474 1 1 A LEU 92.091 1
+ATOM 951 C CD2 . LEU 127 127 ? A 3.95071 -8.12551 13.83166 1 1 A LEU 92.091 1
+ATOM 952 N N . VAL 128 128 ? A 0.98513 -10.23767 10.44860 1 1 A VAL 90.769 1
+ATOM 953 C CA . VAL 128 128 ? A 0.69072 -11.66185 10.45214 1 1 A VAL 90.769 1
+ATOM 954 C C . VAL 128 128 ? A 2.00868 -12.41587 10.52703 1 1 A VAL 90.769 1
+ATOM 955 O O . VAL 128 128 ? A 2.85047 -12.29558 9.63292 1 1 A VAL 90.769 1
+ATOM 956 C CB . VAL 128 128 ? A -0.09871 -12.08455 9.19858 1 1 A VAL 90.769 1
+ATOM 957 C CG1 . VAL 128 128 ? A -0.46554 -13.56037 9.28125 1 1 A VAL 90.769 1
+ATOM 958 C CG2 . VAL 128 128 ? A -1.34548 -11.22584 9.04564 1 1 A VAL 90.769 1
+ATOM 959 N N . THR 129 129 ? A 2.18875 -13.19551 11.59359 1 1 A THR 89.140 1
+ATOM 960 C CA . THR 129 129 ? A 3.43641 -13.91802 11.79079 1 1 A THR 89.140 1
+ATOM 961 C C . THR 129 129 ? A 3.18303 -15.18061 12.60098 1 1 A THR 89.140 1
+ATOM 962 O O . THR 129 129 ? A 2.24470 -15.24840 13.39108 1 1 A THR 89.140 1
+ATOM 963 C CB . THR 129 129 ? A 4.48762 -13.04687 12.50144 1 1 A THR 89.140 1
+ATOM 964 O OG1 . THR 129 129 ? A 5.72211 -13.76770 12.55973 1 1 A THR 89.140 1
+ATOM 965 C CG2 . THR 129 129 ? A 4.03528 -12.69516 13.90982 1 1 A THR 89.140 1
+ATOM 966 N N . ASP 130 130 ? A 4.02646 -16.16857 12.38990 1 1 A ASP 87.846 1
+ATOM 967 C CA . ASP 130 130 ? A 3.99209 -17.39026 13.17373 1 1 A ASP 87.846 1
+ATOM 968 C C . ASP 130 130 ? A 5.29912 -17.64819 13.91006 1 1 A ASP 87.846 1
+ATOM 969 O O . ASP 130 130 ? A 5.50569 -18.75496 14.41416 1 1 A ASP 87.846 1
+ATOM 970 C CB . ASP 130 130 ? A 3.64053 -18.59633 12.29410 1 1 A ASP 87.846 1
+ATOM 971 C CG . ASP 130 130 ? A 4.78430 -19.02725 11.39775 1 1 A ASP 87.846 1
+ATOM 972 O OD1 . ASP 130 130 ? A 5.67010 -18.20559 11.09469 1 1 A ASP 87.846 1
+ATOM 973 O OD2 . ASP 130 130 ? A 4.79606 -20.21437 10.99660 1 1 A ASP 87.846 1
+ATOM 974 N N . VAL 131 131 ? A 6.16720 -16.64491 13.98621 1 1 A VAL 83.788 1
+ATOM 975 C CA . VAL 131 131 ? A 7.45948 -16.77579 14.64469 1 1 A VAL 83.788 1
+ATOM 976 C C . VAL 131 131 ? A 7.58385 -15.74321 15.74977 1 1 A VAL 83.788 1
+ATOM 977 O O . VAL 131 131 ? A 6.81732 -14.78361 15.81510 1 1 A VAL 83.788 1
+ATOM 978 C CB . VAL 131 131 ? A 8.63240 -16.63350 13.64397 1 1 A VAL 83.788 1
+ATOM 979 C CG1 . VAL 131 131 ? A 8.55601 -17.70284 12.56800 1 1 A VAL 83.788 1
+ATOM 980 C CG2 . VAL 131 131 ? A 8.62103 -15.24048 13.02521 1 1 A VAL 83.788 1
+ATOM 981 N N . SER 132 132 ? A 8.55275 -15.94562 16.62038 1 1 A SER 85.466 1
+ATOM 982 C CA . SER 132 132 ? A 8.81792 -14.99293 17.68274 1 1 A SER 85.466 1
+ATOM 983 C C . SER 132 132 ? A 9.32504 -13.68096 17.10352 1 1 A SER 85.466 1
+ATOM 984 O O . SER 132 132 ? A 10.05281 -13.65654 16.11219 1 1 A SER 85.466 1
+ATOM 985 C CB . SER 132 132 ? A 9.83629 -15.56019 18.66806 1 1 A SER 85.466 1
+ATOM 986 O OG . SER 132 132 ? A 9.35499 -16.75402 19.25838 1 1 A SER 85.466 1
+ATOM 987 N N . VAL 133 133 ? A 8.92447 -12.58442 17.73066 1 1 A VAL 85.580 1
+ATOM 988 C CA . VAL 133 133 ? A 9.28052 -11.25179 17.27469 1 1 A VAL 85.580 1
+ATOM 989 C C . VAL 133 133 ? A 10.52157 -10.78938 18.02117 1 1 A VAL 85.580 1
+ATOM 990 O O . VAL 133 133 ? A 10.59410 -10.89155 19.24782 1 1 A VAL 85.580 1
+ATOM 991 C CB . VAL 133 133 ? A 8.11721 -10.26707 17.49011 1 1 A VAL 85.580 1
+ATOM 992 C CG1 . VAL 133 133 ? A 8.50465 -8.87832 17.00719 1 1 A VAL 85.580 1
+ATOM 993 C CG2 . VAL 133 133 ? A 6.86793 -10.76441 16.77900 1 1 A VAL 85.580 1
+ATOM 994 N N . ASP 134 134 ? A 11.49143 -10.25388 17.29103 1 1 A ASP 77.002 1
+ATOM 995 C CA . ASP 134 134 ? A 12.72861 -9.74068 17.85427 1 1 A ASP 77.002 1
+ATOM 996 C C . ASP 134 134 ? A 12.68488 -8.22183 17.91520 1 1 A ASP 77.002 1
+ATOM 997 O O . ASP 134 134 ? A 12.22274 -7.56801 16.98121 1 1 A ASP 77.002 1
+ATOM 998 C CB . ASP 134 134 ? A 13.93114 -10.19294 17.02152 1 1 A ASP 77.002 1
+ATOM 999 C CG . ASP 134 134 ? A 14.07590 -11.70010 16.98486 1 1 A ASP 77.002 1
+ATOM 1000 O OD1 . ASP 134 134 ? A 13.88742 -12.34350 18.03041 1 1 A ASP 77.002 1
+ATOM 1001 O OD2 . ASP 134 134 ? A 14.40044 -12.23198 15.90463 1 1 A ASP 77.002 1
+ATOM 1002 N N . SER 135 135 ? A 13.18018 -7.66642 19.01615 1 1 A SER 79.098 1
+ATOM 1003 C CA . SER 135 135 ? A 13.32614 -6.22353 19.19046 1 1 A SER 79.098 1
+ATOM 1004 C C . SER 135 135 ? A 12.01366 -5.50556 18.91388 1 1 A SER 79.098 1
+ATOM 1005 O O . SER 135 135 ? A 11.88971 -4.72558 17.96835 1 1 A SER 79.098 1
+ATOM 1006 C CB . SER 135 135 ? A 14.44385 -5.68332 18.29824 1 1 A SER 79.098 1
+ATOM 1007 O OG . SER 135 135 ? A 15.66668 -6.34166 18.56359 1 1 A SER 79.098 1
+ATOM 1008 N N . VAL 136 136 ? A 11.01940 -5.74550 19.76271 1 1 A VAL 87.676 1
+ATOM 1009 C CA . VAL 136 136 ? A 9.68838 -5.21488 19.54111 1 1 A VAL 87.676 1
+ATOM 1010 C C . VAL 136 136 ? A 9.46787 -3.87438 20.23024 1 1 A VAL 87.676 1
+ATOM 1011 O O . VAL 136 136 ? A 8.52367 -3.16070 19.88654 1 1 A VAL 87.676 1
+ATOM 1012 C CB . VAL 136 136 ? A 8.60375 -6.20997 20.00170 1 1 A VAL 87.676 1
+ATOM 1013 C CG1 . VAL 136 136 ? A 8.71919 -7.51545 19.23032 1 1 A VAL 87.676 1
+ATOM 1014 C CG2 . VAL 136 136 ? A 8.71579 -6.45897 21.49724 1 1 A VAL 87.676 1
+ATOM 1015 N N . ASP 137 137 ? A 10.29377 -3.51507 21.20003 1 1 A ASP 90.092 1
+ATOM 1016 C CA . ASP 137 137 ? A 10.00122 -2.34091 22.00944 1 1 A ASP 90.092 1
+ATOM 1017 C C . ASP 137 137 ? A 10.08850 -1.05033 21.20511 1 1 A ASP 90.092 1
+ATOM 1018 O O . ASP 137 137 ? A 9.21038 -0.19093 21.30921 1 1 A ASP 90.092 1
+ATOM 1019 C CB . ASP 137 137 ? A 10.94679 -2.27732 23.21080 1 1 A ASP 90.092 1
+ATOM 1020 C CG . ASP 137 137 ? A 10.83590 -3.49610 24.08960 1 1 A ASP 90.092 1
+ATOM 1021 O OD1 . ASP 137 137 ? A 9.83950 -3.60569 24.83111 1 1 A ASP 90.092 1
+ATOM 1022 O OD2 . ASP 137 137 ? A 11.74735 -4.34823 24.03848 1 1 A ASP 90.092 1
+ATOM 1023 N N . ALA 138 138 ? A 11.13454 -0.88572 20.40092 1 1 A ALA 84.466 1
+ATOM 1024 C CA . ALA 138 138 ? A 11.29383 0.34270 19.63922 1 1 A ALA 84.466 1
+ATOM 1025 C C . ALA 138 138 ? A 10.18268 0.49400 18.60650 1 1 A ALA 84.466 1
+ATOM 1026 O O . ALA 138 138 ? A 9.63880 1.58670 18.42595 1 1 A ALA 84.466 1
+ATOM 1027 C CB . ALA 138 138 ? A 12.66064 0.37093 18.96256 1 1 A ALA 84.466 1
+ATOM 1028 N N . ALA 139 139 ? A 9.83608 -0.58734 17.91405 1 1 A ALA 85.796 1
+ATOM 1029 C CA . ALA 139 139 ? A 8.78536 -0.51052 16.91078 1 1 A ALA 85.796 1
+ATOM 1030 C C . ALA 139 139 ? A 7.43119 -0.24380 17.55519 1 1 A ALA 85.796 1
+ATOM 1031 O O . ALA 139 139 ? A 6.63104 0.53021 17.02262 1 1 A ALA 85.796 1
+ATOM 1032 C CB . ALA 139 139 ? A 8.74027 -1.79693 16.09193 1 1 A ALA 85.796 1
+ATOM 1033 N N . ALA 140 140 ? A 7.15561 -0.86626 18.68408 1 1 A ALA 90.878 1
+ATOM 1034 C CA . ALA 140 140 ? A 5.89061 -0.63050 19.36262 1 1 A ALA 90.878 1
+ATOM 1035 C C . ALA 140 140 ? A 5.78963 0.81091 19.84948 1 1 A ALA 90.878 1
+ATOM 1036 O O . ALA 140 140 ? A 4.71762 1.41890 19.77006 1 1 A ALA 90.878 1
+ATOM 1037 C CB . ALA 140 140 ? A 5.72881 -1.59816 20.52790 1 1 A ALA 90.878 1
+ATOM 1038 N N . ASP 141 141 ? A 6.87705 1.35642 20.35429 1 1 A ASP 91.250 1
+ATOM 1039 C CA . ASP 141 141 ? A 6.85788 2.74148 20.80851 1 1 A ASP 91.250 1
+ATOM 1040 C C . ASP 141 141 ? A 6.69863 3.70043 19.63607 1 1 A ASP 91.250 1
+ATOM 1041 O O . ASP 141 141 ? A 6.02181 4.72431 19.76430 1 1 A ASP 91.250 1
+ATOM 1042 C CB . ASP 141 141 ? A 8.13288 3.06129 21.58660 1 1 A ASP 91.250 1
+ATOM 1043 C CG . ASP 141 141 ? A 8.12089 4.44928 22.17743 1 1 A ASP 91.250 1
+ATOM 1044 O OD1 . ASP 141 141 ? A 7.31546 4.70519 23.08963 1 1 A ASP 91.250 1
+ATOM 1045 O OD2 . ASP 141 141 ? A 8.92369 5.29179 21.72092 1 1 A ASP 91.250 1
+ATOM 1046 N N . ALA 142 142 ? A 7.31060 3.39487 18.49903 1 1 A ALA 87.240 1
+ATOM 1047 C CA . ALA 142 142 ? A 7.14363 4.24254 17.32695 1 1 A ALA 87.240 1
+ATOM 1048 C C . ALA 142 142 ? A 5.69340 4.24382 16.85764 1 1 A ALA 87.240 1
+ATOM 1049 O O . ALA 142 142 ? A 5.16024 5.28957 16.48370 1 1 A ALA 87.240 1
+ATOM 1050 C CB . ALA 142 142 ? A 8.07162 3.78286 16.20486 1 1 A ALA 87.240 1
+ATOM 1051 N N . ALA 143 143 ? A 5.04922 3.08766 16.86447 1 1 A ALA 91.127 1
+ATOM 1052 C CA . ALA 143 143 ? A 3.64867 3.02800 16.47944 1 1 A ALA 91.127 1
+ATOM 1053 C C . ALA 143 143 ? A 2.78635 3.82703 17.44909 1 1 A ALA 91.127 1
+ATOM 1054 O O . ALA 143 143 ? A 1.86602 4.53362 17.03098 1 1 A ALA 91.127 1
+ATOM 1055 C CB . ALA 143 143 ? A 3.18222 1.57898 16.40828 1 1 A ALA 91.127 1
+ATOM 1056 N N . ARG 144 144 ? A 3.07017 3.72728 18.73197 1 1 A ARG 90.831 1
+ATOM 1057 C CA . ARG 144 144 ? A 2.29010 4.45498 19.72576 1 1 A ARG 90.831 1
+ATOM 1058 C C . ARG 144 144 ? A 2.46551 5.96420 19.56399 1 1 A ARG 90.831 1
+ATOM 1059 O O . ARG 144 144 ? A 1.48311 6.70929 19.59496 1 1 A ARG 90.831 1
+ATOM 1060 C CB . ARG 144 144 ? A 2.70462 4.02569 21.13215 1 1 A ARG 90.831 1
+ATOM 1061 C CG . ARG 144 144 ? A 1.92594 4.70445 22.23623 1 1 A ARG 90.831 1
+ATOM 1062 C CD . ARG 144 144 ? A 2.71178 4.70802 23.55219 1 1 A ARG 90.831 1
+ATOM 1063 N NE . ARG 144 144 ? A 4.01771 5.35457 23.40654 1 1 A ARG 90.831 1
+ATOM 1064 C CZ . ARG 144 144 ? A 4.20262 6.66760 23.36738 1 1 A ARG 90.831 1
+ATOM 1065 N NH1 . ARG 144 144 ? A 3.17227 7.49834 23.47499 1 1 A ARG 90.831 1
+ATOM 1066 N NH2 . ARG 144 144 ? A 5.42659 7.15895 23.21884 1 1 A ARG 90.831 1
+ATOM 1067 N N . SER 145 145 ? A 3.69447 6.42798 19.40346 1 1 A SER 89.210 1
+ATOM 1068 C CA . SER 145 145 ? A 3.94428 7.85747 19.31450 1 1 A SER 89.210 1
+ATOM 1069 C C . SER 145 145 ? A 3.36637 8.45679 18.04242 1 1 A SER 89.210 1
+ATOM 1070 O O . SER 145 145 ? A 3.05509 9.64792 18.01296 1 1 A SER 89.210 1
+ATOM 1071 C CB . SER 145 145 ? A 5.44356 8.14178 19.39778 1 1 A SER 89.210 1
+ATOM 1072 O OG . SER 145 145 ? A 6.14768 7.52657 18.34275 1 1 A SER 89.210 1
+ATOM 1073 N N . ASN 146 146 ? A 3.20853 7.66508 16.99805 1 1 A ASN 87.030 1
+ATOM 1074 C CA . ASN 146 146 ? A 2.59516 8.12553 15.76012 1 1 A ASN 87.030 1
+ATOM 1075 C C . ASN 146 146 ? A 1.11845 7.76027 15.66191 1 1 A ASN 87.030 1
+ATOM 1076 O O . ASN 146 146 ? A 0.51503 7.95420 14.60465 1 1 A ASN 87.030 1
+ATOM 1077 C CB . ASN 146 146 ? A 3.34847 7.57050 14.55094 1 1 A ASN 87.030 1
+ATOM 1078 C CG . ASN 146 146 ? A 4.69431 8.23214 14.34974 1 1 A ASN 87.030 1
+ATOM 1079 O OD1 . ASN 146 146 ? A 4.78186 9.31644 13.78508 1 1 A ASN 87.030 1
+ATOM 1080 N ND2 . ASN 146 146 ? A 5.75089 7.57601 14.81116 1 1 A ASN 87.030 1
+ATOM 1081 N N . ARG 147 147 ? A 0.53775 7.23127 16.73993 1 1 A ARG 87.821 1
+ATOM 1082 C CA . ARG 147 147 ? A -0.87643 6.88277 16.79778 1 1 A ARG 87.821 1
+ATOM 1083 C C . ARG 147 147 ? A -1.26173 5.91393 15.68647 1 1 A ARG 87.821 1
+ATOM 1084 O O . ARG 147 147 ? A -2.32649 6.03039 15.07367 1 1 A ARG 87.821 1
+ATOM 1085 C CB . ARG 147 147 ? A -1.74251 8.13968 16.76643 1 1 A ARG 87.821 1
+ATOM 1086 C CG . ARG 147 147 ? A -1.33485 9.15300 17.82639 1 1 A ARG 87.821 1
+ATOM 1087 C CD . ARG 147 147 ? A -2.37413 10.23257 18.04121 1 1 A ARG 87.821 1
+ATOM 1088 N NE . ARG 147 147 ? A -1.91613 11.20150 19.03073 1 1 A ARG 87.821 1
+ATOM 1089 C CZ . ARG 147 147 ? A -2.00900 11.04221 20.34765 1 1 A ARG 87.821 1
+ATOM 1090 N NH1 . ARG 147 147 ? A -2.54650 9.94269 20.85865 1 1 A ARG 87.821 1
+ATOM 1091 N NH2 . ARG 147 147 ? A -1.55425 11.98632 21.16531 1 1 A ARG 87.821 1
+ATOM 1092 N N . VAL 148 148 ? A -0.39017 4.94219 15.45184 1 1 A VAL 91.522 1
+ATOM 1093 C CA . VAL 148 148 ? A -0.65630 3.87690 14.50173 1 1 A VAL 91.522 1
+ATOM 1094 C C . VAL 148 148 ? A -1.07750 2.64626 15.28744 1 1 A VAL 91.522 1
+ATOM 1095 O O . VAL 148 148 ? A -0.33581 2.16054 16.14440 1 1 A VAL 91.522 1
+ATOM 1096 C CB . VAL 148 148 ? A 0.57521 3.57034 13.63031 1 1 A VAL 91.522 1
+ATOM 1097 C CG1 . VAL 148 148 ? A 0.30264 2.38430 12.71213 1 1 A VAL 91.522 1
+ATOM 1098 C CG2 . VAL 148 148 ? A 0.95374 4.80354 12.81682 1 1 A VAL 91.522 1
+ATOM 1099 N N . THR 149 149 ? A -2.26462 2.15013 15.00058 1 1 A THR 90.564 1
+ATOM 1100 C CA . THR 149 149 ? A -2.77519 0.97015 15.67655 1 1 A THR 90.564 1
+ATOM 1101 C C . THR 149 149 ? A -2.17841 -0.27985 15.04276 1 1 A THR 90.564 1
+ATOM 1102 O O . THR 149 149 ? A -2.13575 -0.40896 13.81991 1 1 A THR 90.564 1
+ATOM 1103 C CB . THR 149 149 ? A -4.30335 0.92076 15.60066 1 1 A THR 90.564 1
+ATOM 1104 O OG1 . THR 149 149 ? A -4.84593 2.11866 16.17583 1 1 A THR 90.564 1
+ATOM 1105 C CG2 . THR 149 149 ? A -4.84199 -0.28558 16.36255 1 1 A THR 90.564 1
+ATOM 1106 N N . VAL 150 150 ? A -1.72013 -1.21643 15.88052 1 1 A VAL 94.260 1
+ATOM 1107 C CA . VAL 150 150 ? A -1.12436 -2.45614 15.41685 1 1 A VAL 94.260 1
+ATOM 1108 C C . VAL 150 150 ? A -2.02786 -3.61777 15.80968 1 1 A VAL 94.260 1
+ATOM 1109 O O . VAL 150 150 ? A -2.40738 -3.74910 16.97639 1 1 A VAL 94.260 1
+ATOM 1110 C CB . VAL 150 150 ? A 0.28750 -2.66364 15.99709 1 1 A VAL 94.260 1
+ATOM 1111 C CG1 . VAL 150 150 ? A 0.89241 -3.95917 15.47777 1 1 A VAL 94.260 1
+ATOM 1112 C CG2 . VAL 150 150 ? A 1.17974 -1.47595 15.64556 1 1 A VAL 94.260 1
+ATOM 1113 N N . PHE 151 151 ? A -2.38407 -4.44153 14.82788 1 1 A PHE 92.982 1
+ATOM 1114 C CA . PHE 151 151 ? A -3.14362 -5.66579 15.05575 1 1 A PHE 92.982 1
+ATOM 1115 C C . PHE 151 151 ? A -2.23171 -6.85634 14.79543 1 1 A PHE 92.982 1
+ATOM 1116 O O . PHE 151 151 ? A -2.12206 -7.32551 13.66310 1 1 A PHE 92.982 1
+ATOM 1117 C CB . PHE 151 151 ? A -4.37679 -5.72932 14.14968 1 1 A PHE 92.982 1
+ATOM 1118 C CG . PHE 151 151 ? A -5.46696 -4.75831 14.51454 1 1 A PHE 92.982 1
+ATOM 1119 C CD1 . PHE 151 151 ? A -5.45149 -3.46360 14.02205 1 1 A PHE 92.982 1
+ATOM 1120 C CD2 . PHE 151 151 ? A -6.50410 -5.14713 15.34586 1 1 A PHE 92.982 1
+ATOM 1121 C CE1 . PHE 151 151 ? A -6.45564 -2.57047 14.35336 1 1 A PHE 92.982 1
+ATOM 1122 C CE2 . PHE 151 151 ? A -7.51410 -4.25553 15.67752 1 1 A PHE 92.982 1
+ATOM 1123 C CZ . PHE 151 151 ? A -7.48908 -2.96565 15.18141 1 1 A PHE 92.982 1
+ATOM 1124 N N . PRO 152 152 ? A -1.55033 -7.36117 15.82096 1 1 A PRO 94.178 1
+ATOM 1125 C CA . PRO 152 152 ? A -0.71543 -8.54358 15.62030 1 1 A PRO 94.178 1
+ATOM 1126 C C . PRO 152 152 ? A -1.57032 -9.80376 15.54877 1 1 A PRO 94.178 1
+ATOM 1127 O O . PRO 152 152 ? A -2.46449 -10.01071 16.37444 1 1 A PRO 94.178 1
+ATOM 1128 C CB . PRO 152 152 ? A 0.20041 -8.55978 16.85534 1 1 A PRO 94.178 1
+ATOM 1129 C CG . PRO 152 152 ? A -0.03365 -7.25410 17.55369 1 1 A PRO 94.178 1
+ATOM 1130 C CD . PRO 152 152 ? A -1.41090 -6.83180 17.18832 1 1 A PRO 94.178 1
+ATOM 1131 N N . ILE 153 153 ? A -1.29484 -10.63118 14.55747 1 1 A ILE 93.949 1
+ATOM 1132 C CA . ILE 153 153 ? A -1.98906 -11.89256 14.35896 1 1 A ILE 93.949 1
+ATOM 1133 C C . ILE 153 153 ? A -0.95746 -13.00472 14.44105 1 1 A ILE 93.949 1
+ATOM 1134 O O . ILE 153 153 ? A -0.11723 -13.15514 13.55126 1 1 A ILE 93.949 1
+ATOM 1135 C CB . ILE 153 153 ? A -2.73341 -11.93053 13.01040 1 1 A ILE 93.949 1
+ATOM 1136 C CG1 . ILE 153 153 ? A -3.71866 -10.76027 12.91697 1 1 A ILE 93.949 1
+ATOM 1137 C CG2 . ILE 153 153 ? A -3.45608 -13.26322 12.84983 1 1 A ILE 93.949 1
+ATOM 1138 C CD1 . ILE 153 153 ? A -4.42794 -10.67574 11.57683 1 1 A ILE 93.949 1
+ATOM 1139 N N . GLY 154 154 ? A -1.00561 -13.77281 15.51644 1 1 A GLY 94.744 1
+ATOM 1140 C CA . GLY 154 154 ? A -0.10953 -14.89523 15.69901 1 1 A GLY 94.744 1
+ATOM 1141 C C . GLY 154 154 ? A -0.78501 -16.19783 15.32056 1 1 A GLY 94.744 1
+ATOM 1142 O O . GLY 154 154 ? A -1.92050 -16.46518 15.72208 1 1 A GLY 94.744 1
+ATOM 1143 N N . ILE 155 155 ? A -0.08167 -17.01913 14.54875 1 1 A ILE 92.207 1
+ATOM 1144 C CA . ILE 155 155 ? A -0.61120 -18.27900 14.05074 1 1 A ILE 92.207 1
+ATOM 1145 C C . ILE 155 155 ? A 0.27965 -19.41045 14.53311 1 1 A ILE 92.207 1
+ATOM 1146 O O . ILE 155 155 ? A 1.50136 -19.35984 14.38859 1 1 A ILE 92.207 1
+ATOM 1147 C CB . ILE 155 155 ? A -0.69675 -18.28316 12.51357 1 1 A ILE 92.207 1
+ATOM 1148 C CG1 . ILE 155 155 ? A -1.53108 -17.08862 12.03240 1 1 A ILE 92.207 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -1.29499 -19.58878 12.01856 1 1 A ILE 92.207 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -1.55320 -16.94205 10.52536 1 1 A ILE 92.207 1
+ATOM 1151 N N . GLY 156 156 ? A -0.33068 -20.42705 15.11060 1 1 A GLY 91.658 1
+ATOM 1152 C CA . GLY 156 156 ? A 0.39972 -21.58677 15.56900 1 1 A GLY 91.658 1
+ATOM 1153 C C . GLY 156 156 ? A 0.95202 -21.41018 16.96510 1 1 A GLY 91.658 1
+ATOM 1154 O O . GLY 156 156 ? A 0.39493 -20.67859 17.78938 1 1 A GLY 91.658 1
+ATOM 1155 N N . ASP 157 157 ? A 2.05121 -22.08993 17.23047 1 1 A ASP 88.179 1
+ATOM 1156 C CA . ASP 157 157 ? A 2.65468 -22.09572 18.55198 1 1 A ASP 88.179 1
+ATOM 1157 C C . ASP 157 157 ? A 4.10730 -21.63969 18.56186 1 1 A ASP 88.179 1
+ATOM 1158 O O . ASP 157 157 ? A 4.77232 -21.76522 19.59229 1 1 A ASP 88.179 1
+ATOM 1159 C CB . ASP 157 157 ? A 2.56018 -23.49022 19.16978 1 1 A ASP 88.179 1
+ATOM 1160 C CG . ASP 157 157 ? A 3.29386 -24.54128 18.34994 1 1 A ASP 88.179 1
+ATOM 1161 O OD1 . ASP 157 157 ? A 3.75843 -24.23567 17.23654 1 1 A ASP 88.179 1
+ATOM 1162 O OD2 . ASP 157 157 ? A 3.39783 -25.68910 18.83076 1 1 A ASP 88.179 1
+ATOM 1163 N N . ARG 158 158 ? A 4.60982 -21.13658 17.44362 1 1 A ARG 87.575 1
+ATOM 1164 C CA . ARG 158 158 ? A 6.01028 -20.75006 17.35460 1 1 A ARG 87.575 1
+ATOM 1165 C C . ARG 158 158 ? A 6.24890 -19.29433 17.72365 1 1 A ARG 87.575 1
+ATOM 1166 O O . ARG 158 158 ? A 7.39194 -18.90946 17.97698 1 1 A ARG 87.575 1
+ATOM 1167 C CB . ARG 158 158 ? A 6.53500 -21.02538 15.94549 1 1 A ARG 87.575 1
+ATOM 1168 C CG . ARG 158 158 ? A 6.48670 -22.49394 15.56341 1 1 A ARG 87.575 1
+ATOM 1169 C CD . ARG 158 158 ? A 6.92412 -22.73516 14.13955 1 1 A ARG 87.575 1
+ATOM 1170 N NE . ARG 158 158 ? A 8.34850 -22.46335 13.94536 1 1 A ARG 87.575 1
+ATOM 1171 C CZ . ARG 158 158 ? A 9.00862 -22.71260 12.82106 1 1 A ARG 87.575 1
+ATOM 1172 N NH1 . ARG 158 158 ? A 8.38349 -23.24493 11.78221 1 1 A ARG 87.575 1
+ATOM 1173 N NH2 . ARG 158 158 ? A 10.30290 -22.43128 12.74381 1 1 A ARG 87.575 1
+ATOM 1174 N N . TYR 159 159 ? A 5.20325 -18.45819 17.75582 1 1 A TYR 90.953 1
+ATOM 1175 C CA . TYR 159 159 ? A 5.35621 -17.05669 18.11590 1 1 A TYR 90.953 1
+ATOM 1176 C C . TYR 159 159 ? A 5.28710 -16.88916 19.62288 1 1 A TYR 90.953 1
+ATOM 1177 O O . TYR 159 159 ? A 4.76888 -17.74043 20.34512 1 1 A TYR 90.953 1
+ATOM 1178 C CB . TYR 159 159 ? A 4.29229 -16.18717 17.42437 1 1 A TYR 90.953 1
+ATOM 1179 C CG . TYR 159 159 ? A 2.88738 -16.46204 17.89803 1 1 A TYR 90.953 1
+ATOM 1180 C CD1 . TYR 159 159 ? A 2.35407 -15.77422 18.98232 1 1 A TYR 90.953 1
+ATOM 1181 C CD2 . TYR 159 159 ? A 2.08843 -17.39713 17.25291 1 1 A TYR 90.953 1
+ATOM 1182 C CE1 . TYR 159 159 ? A 1.06001 -16.01996 19.42226 1 1 A TYR 90.953 1
+ATOM 1183 C CE2 . TYR 159 159 ? A 0.79386 -17.65030 17.68464 1 1 A TYR 90.953 1
+ATOM 1184 C CZ . TYR 159 159 ? A 0.28409 -16.95861 18.77092 1 1 A TYR 90.953 1
+ATOM 1185 O OH . TYR 159 159 ? A -0.98976 -17.20530 19.20115 1 1 A TYR 90.953 1
+ATOM 1186 N N . ASP 160 160 ? A 5.80863 -15.77279 20.10110 1 1 A ASP 91.979 1
+ATOM 1187 C CA . ASP 160 160 ? A 5.76603 -15.42254 21.51296 1 1 A ASP 91.979 1
+ATOM 1188 C C . ASP 160 160 ? A 4.58396 -14.49471 21.74659 1 1 A ASP 91.979 1
+ATOM 1189 O O . ASP 160 160 ? A 4.58373 -13.35148 21.29012 1 1 A ASP 91.979 1
+ATOM 1190 C CB . ASP 160 160 ? A 7.07993 -14.76462 21.93174 1 1 A ASP 91.979 1
+ATOM 1191 C CG . ASP 160 160 ? A 7.18693 -14.57712 23.43262 1 1 A ASP 91.979 1
+ATOM 1192 O OD1 . ASP 160 160 ? A 6.15860 -14.66295 24.13764 1 1 A ASP 91.979 1
+ATOM 1193 O OD2 . ASP 160 160 ? A 8.31672 -14.33601 23.91625 1 1 A ASP 91.979 1
+ATOM 1194 N N . ALA 161 161 ? A 3.57761 -14.98845 22.45835 1 1 A ALA 92.503 1
+ATOM 1195 C CA . ALA 161 161 ? A 2.38066 -14.19538 22.68818 1 1 A ALA 92.503 1
+ATOM 1196 C C . ALA 161 161 ? A 2.69229 -12.91208 23.44715 1 1 A ALA 92.503 1
+ATOM 1197 O O . ALA 161 161 ? A 2.05230 -11.88434 23.20934 1 1 A ALA 92.503 1
+ATOM 1198 C CB . ALA 161 161 ? A 1.33758 -15.01508 23.43850 1 1 A ALA 92.503 1
+ATOM 1199 N N . ALA 162 162 ? A 3.64884 -12.94614 24.35931 1 1 A ALA 93.858 1
+ATOM 1200 C CA . ALA 162 162 ? A 4.01250 -11.74307 25.09154 1 1 A ALA 93.858 1
+ATOM 1201 C C . ALA 162 162 ? A 4.57711 -10.67910 24.16052 1 1 A ALA 93.858 1
+ATOM 1202 O O . ALA 162 162 ? A 4.34707 -9.48567 24.36927 1 1 A ALA 93.858 1
+ATOM 1203 C CB . ALA 162 162 ? A 5.01384 -12.07104 26.19358 1 1 A ALA 93.858 1
+ATOM 1204 N N . GLN 163 163 ? A 5.31068 -11.08768 23.14067 1 1 A GLN 92.165 1
+ATOM 1205 C CA . GLN 163 163 ? A 5.85388 -10.13006 22.18829 1 1 A GLN 92.165 1
+ATOM 1206 C C . GLN 163 163 ? A 4.74658 -9.49315 21.35552 1 1 A GLN 92.165 1
+ATOM 1207 O O . GLN 163 163 ? A 4.80533 -8.29884 21.05164 1 1 A GLN 92.165 1
+ATOM 1208 C CB . GLN 163 163 ? A 6.88240 -10.80276 21.28312 1 1 A GLN 92.165 1
+ATOM 1209 C CG . GLN 163 163 ? A 8.13475 -11.25626 22.01740 1 1 A GLN 92.165 1
+ATOM 1210 C CD . GLN 163 163 ? A 9.11515 -11.97006 21.11094 1 1 A GLN 92.165 1
+ATOM 1211 O OE1 . GLN 163 163 ? A 8.77353 -12.36600 19.99703 1 1 A GLN 92.165 1
+ATOM 1212 N NE2 . GLN 163 163 ? A 10.34405 -12.14307 21.57960 1 1 A GLN 92.165 1
+ATOM 1213 N N . LEU 164 164 ? A 3.72932 -10.26625 20.97004 1 1 A LEU 94.138 1
+ATOM 1214 C CA . LEU 164 164 ? A 2.60628 -9.69692 20.24037 1 1 A LEU 94.138 1
+ATOM 1215 C C . LEU 164 164 ? A 1.86657 -8.67759 21.09336 1 1 A LEU 94.138 1
+ATOM 1216 O O . LEU 164 164 ? A 1.40020 -7.65638 20.58207 1 1 A LEU 94.138 1
+ATOM 1217 C CB . LEU 164 164 ? A 1.65099 -10.79502 19.78051 1 1 A LEU 94.138 1
+ATOM 1218 C CG . LEU 164 164 ? A 2.19695 -11.82507 18.79878 1 1 A LEU 94.138 1
+ATOM 1219 C CD1 . LEU 164 164 ? A 1.06293 -12.69995 18.27833 1 1 A LEU 94.138 1
+ATOM 1220 C CD2 . LEU 164 164 ? A 2.92059 -11.15243 17.64792 1 1 A LEU 94.138 1
+ATOM 1221 N N . ARG 165 165 ? A 1.75384 -8.94275 22.38430 1 1 A ARG 93.933 1
+ATOM 1222 C CA . ARG 165 165 ? A 1.10298 -7.99536 23.27704 1 1 A ARG 93.933 1
+ATOM 1223 C C . ARG 165 165 ? A 1.89337 -6.68903 23.36312 1 1 A ARG 93.933 1
+ATOM 1224 O O . ARG 165 165 ? A 1.30449 -5.61056 23.45402 1 1 A ARG 93.933 1
+ATOM 1225 C CB . ARG 165 165 ? A 0.93315 -8.61520 24.66226 1 1 A ARG 93.933 1
+ATOM 1226 C CG . ARG 165 165 ? A 0.13995 -7.76994 25.63393 1 1 A ARG 93.933 1
+ATOM 1227 C CD . ARG 165 165 ? A -0.15525 -8.53434 26.91515 1 1 A ARG 93.933 1
+ATOM 1228 N NE . ARG 165 165 ? A 1.05859 -9.01810 27.57143 1 1 A ARG 93.933 1
+ATOM 1229 C CZ . ARG 165 165 ? A 1.78384 -8.31375 28.43522 1 1 A ARG 93.933 1
+ATOM 1230 N NH1 . ARG 165 165 ? A 1.41361 -7.08354 28.76088 1 1 A ARG 93.933 1
+ATOM 1231 N NH2 . ARG 165 165 ? A 2.87510 -8.84672 28.96305 1 1 A ARG 93.933 1
+ATOM 1232 N N . ILE 166 166 ? A 3.20770 -6.77140 23.33567 1 1 A ILE 93.273 1
+ATOM 1233 C CA . ILE 166 166 ? A 4.02902 -5.57100 23.33265 1 1 A ILE 93.273 1
+ATOM 1234 C C . ILE 166 166 ? A 3.80586 -4.77935 22.04913 1 1 A ILE 93.273 1
+ATOM 1235 O O . ILE 166 166 ? A 3.71129 -3.54731 22.07462 1 1 A ILE 93.273 1
+ATOM 1236 C CB . ILE 166 166 ? A 5.51445 -5.93380 23.50829 1 1 A ILE 93.273 1
+ATOM 1237 C CG1 . ILE 166 166 ? A 5.73942 -6.51397 24.90482 1 1 A ILE 93.273 1
+ATOM 1238 C CG2 . ILE 166 166 ? A 6.39800 -4.72571 23.28136 1 1 A ILE 93.273 1
+ATOM 1239 C CD1 . ILE 166 166 ? A 7.13159 -7.07719 25.11506 1 1 A ILE 93.273 1
+ATOM 1240 N N . LEU 167 167 ? A 3.71289 -5.46523 20.91484 1 1 A LEU 93.107 1
+ATOM 1241 C CA . LEU 167 167 ? A 3.48492 -4.78294 19.64931 1 1 A LEU 93.107 1
+ATOM 1242 C C . LEU 167 167 ? A 2.14403 -4.06587 19.62796 1 1 A LEU 93.107 1
+ATOM 1243 O O . LEU 167 167 ? A 2.00773 -3.01478 19.00281 1 1 A LEU 93.107 1
+ATOM 1244 C CB . LEU 167 167 ? A 3.56640 -5.76923 18.48415 1 1 A LEU 93.107 1
+ATOM 1245 C CG . LEU 167 167 ? A 4.93850 -6.35799 18.17730 1 1 A LEU 93.107 1
+ATOM 1246 C CD1 . LEU 167 167 ? A 4.83770 -7.35144 17.02885 1 1 A LEU 93.107 1
+ATOM 1247 C CD2 . LEU 167 167 ? A 5.93088 -5.25781 17.85554 1 1 A LEU 93.107 1
+ATOM 1248 N N . ALA 168 168 ? A 1.13955 -4.62411 20.30278 1 1 A ALA 93.236 1
+ATOM 1249 C CA . ALA 168 168 ? A -0.17489 -4.00141 20.32250 1 1 A ALA 93.236 1
+ATOM 1250 C C . ALA 168 168 ? A -0.18730 -2.68800 21.09380 1 1 A ALA 93.236 1
+ATOM 1251 O O . ALA 168 168 ? A -1.11717 -1.89121 20.92752 1 1 A ALA 93.236 1
+ATOM 1252 C CB . ALA 168 168 ? A -1.20104 -4.95927 20.91507 1 1 A ALA 93.236 1
+ATOM 1253 N N . GLY 169 169 ? A 0.79917 -2.45452 21.93982 1 1 A GLY 88.912 1
+ATOM 1254 C CA . GLY 169 169 ? A 0.92051 -1.18559 22.61973 1 1 A GLY 88.912 1
+ATOM 1255 C C . GLY 169 169 ? A -0.19848 -0.93167 23.60740 1 1 A GLY 88.912 1
+ATOM 1256 O O . GLY 169 169 ? A -0.57136 -1.82204 24.37853 1 1 A GLY 88.912 1
+ATOM 1257 N N . PRO 170 170 ? A -0.74693 0.28528 23.61315 1 1 A PRO 84.422 1
+ATOM 1258 C CA . PRO 170 170 ? A -1.79472 0.59506 24.58477 1 1 A PRO 84.422 1
+ATOM 1259 C C . PRO 170 170 ? A -3.02621 -0.28966 24.45342 1 1 A PRO 84.422 1
+ATOM 1260 O O . PRO 170 170 ? A -3.72112 -0.51540 25.44592 1 1 A PRO 84.422 1
+ATOM 1261 C CB . PRO 170 170 ? A -2.13228 2.05983 24.28197 1 1 A PRO 84.422 1
+ATOM 1262 C CG . PRO 170 170 ? A -0.91466 2.60550 23.62241 1 1 A PRO 84.422 1
+ATOM 1263 C CD . PRO 170 170 ? A -0.35890 1.47098 22.81796 1 1 A PRO 84.422 1
+ATOM 1264 N N . ALA 171 171 ? A -3.32551 -0.78984 23.25520 1 1 A ALA 86.878 1
+ATOM 1265 C CA . ALA 171 171 ? A -4.48760 -1.64881 23.07296 1 1 A ALA 86.878 1
+ATOM 1266 C C . ALA 171 171 ? A -4.32611 -2.98053 23.79014 1 1 A ALA 86.878 1
+ATOM 1267 O O . ALA 171 171 ? A -5.32045 -3.59746 24.17824 1 1 A ALA 86.878 1
+ATOM 1268 C CB . ALA 171 171 ? A -4.74751 -1.88074 21.58782 1 1 A ALA 86.878 1
+ATOM 1269 N N . GLY 172 172 ? A -3.10171 -3.43405 23.96421 1 1 A GLY 88.597 1
+ATOM 1270 C CA . GLY 172 172 ? A -2.85817 -4.66472 24.68247 1 1 A GLY 88.597 1
+ATOM 1271 C C . GLY 172 172 ? A -3.46478 -5.87340 24.00240 1 1 A GLY 88.597 1
+ATOM 1272 O O . GLY 172 172 ? A -3.44222 -6.00485 22.77193 1 1 A GLY 88.597 1
+ATOM 1273 N N . ASP 173 173 ? A -4.00478 -6.76336 24.80831 1 1 A ASP 89.725 1
+ATOM 1274 C CA . ASP 173 173 ? A -4.54693 -8.01268 24.30069 1 1 A ASP 89.725 1
+ATOM 1275 C C . ASP 173 173 ? A -5.77869 -7.82088 23.43284 1 1 A ASP 89.725 1
+ATOM 1276 O O . ASP 173 173 ? A -6.12673 -8.72170 22.66415 1 1 A ASP 89.725 1
+ATOM 1277 C CB . ASP 173 173 ? A -4.88097 -8.95367 25.45850 1 1 A ASP 89.725 1
+ATOM 1278 C CG . ASP 173 173 ? A -3.64010 -9.46475 26.16610 1 1 A ASP 89.725 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -2.59400 -9.61216 25.51353 1 1 A ASP 89.725 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -3.72698 -9.73115 27.38238 1 1 A ASP 89.725 1
+ATOM 1281 N N . SER 174 174 ? A -6.44647 -6.68062 23.53937 1 1 A SER 88.560 1
+ATOM 1282 C CA . SER 174 174 ? A -7.66010 -6.46540 22.76749 1 1 A SER 88.560 1
+ATOM 1283 C C . SER 174 174 ? A -7.39087 -6.38835 21.27137 1 1 A SER 88.560 1
+ATOM 1284 O O . SER 174 174 ? A -8.31064 -6.59445 20.47463 1 1 A SER 88.560 1
+ATOM 1285 C CB . SER 174 174 ? A -8.37120 -5.19276 23.23108 1 1 A SER 88.560 1
+ATOM 1286 O OG . SER 174 174 ? A -7.58881 -4.04253 22.97830 1 1 A SER 88.560 1
+ATOM 1287 N N . ASN 175 175 ? A -6.16719 -6.09094 20.87484 1 1 A ASN 90.883 1
+ATOM 1288 C CA . ASN 175 175 ? A -5.80135 -6.01699 19.47100 1 1 A ASN 90.883 1
+ATOM 1289 C C . ASN 175 175 ? A -4.92227 -7.17967 19.02167 1 1 A ASN 90.883 1
+ATOM 1290 O O . ASN 175 175 ? A -4.42405 -7.16341 17.89554 1 1 A ASN 90.883 1
+ATOM 1291 C CB . ASN 175 175 ? A -5.09100 -4.69427 19.16869 1 1 A ASN 90.883 1
+ATOM 1292 C CG . ASN 175 175 ? A -6.06424 -3.59340 18.80129 1 1 A ASN 90.883 1
+ATOM 1293 O OD1 . ASN 175 175 ? A -7.26650 -3.81443 18.68031 1 1 A ASN 90.883 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -5.54286 -2.38793 18.60389 1 1 A ASN 90.883 1
+ATOM 1295 N N . VAL 176 176 ? A -4.72302 -8.17330 19.86589 1 1 A VAL 93.670 1
+ATOM 1296 C CA . VAL 176 176 ? A -3.91920 -9.33372 19.52548 1 1 A VAL 93.670 1
+ATOM 1297 C C . VAL 176 176 ? A -4.84692 -10.48275 19.15736 1 1 A VAL 93.670 1
+ATOM 1298 O O . VAL 176 176 ? A -5.73242 -10.84701 19.93072 1 1 A VAL 93.670 1
+ATOM 1299 C CB . VAL 176 176 ? A -2.99601 -9.74507 20.68680 1 1 A VAL 93.670 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -2.20540 -10.99016 20.32053 1 1 A VAL 93.670 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -2.06592 -8.59328 21.04457 1 1 A VAL 93.670 1
+ATOM 1302 N N . VAL 177 177 ? A -4.65145 -11.04445 17.97014 1 1 A VAL 91.475 1
+ATOM 1303 C CA . VAL 177 177 ? A -5.42764 -12.17915 17.49933 1 1 A VAL 91.475 1
+ATOM 1304 C C . VAL 177 177 ? A -4.52198 -13.40016 17.48142 1 1 A VAL 91.475 1
+ATOM 1305 O O . VAL 177 177 ? A -3.46735 -13.39442 16.84389 1 1 A VAL 91.475 1
+ATOM 1306 C CB . VAL 177 177 ? A -6.01993 -11.92593 16.09995 1 1 A VAL 91.475 1
+ATOM 1307 C CG1 . VAL 177 177 ? A -6.81245 -13.13912 15.63893 1 1 A VAL 91.475 1
+ATOM 1308 C CG2 . VAL 177 177 ? A -6.89692 -10.68177 16.11763 1 1 A VAL 91.475 1
+ATOM 1309 N N . LYS 178 178 ? A -4.92641 -14.44643 18.18575 1 1 A LYS 92.645 1
+ATOM 1310 C CA . LYS 178 178 ? A -4.15732 -15.67772 18.28956 1 1 A LYS 92.645 1
+ATOM 1311 C C . LYS 178 178 ? A -4.95518 -16.80356 17.64426 1 1 A LYS 92.645 1
+ATOM 1312 O O . LYS 178 178 ? A -6.00154 -17.20345 18.15183 1 1 A LYS 92.645 1
+ATOM 1313 C CB . LYS 178 178 ? A -3.84785 -15.99958 19.75229 1 1 A LYS 92.645 1
+ATOM 1314 C CG . LYS 178 178 ? A -3.14854 -14.87454 20.49205 1 1 A LYS 92.645 1
+ATOM 1315 C CD . LYS 178 178 ? A -3.02955 -15.17156 21.97616 1 1 A LYS 92.645 1
+ATOM 1316 C CE . LYS 178 178 ? A -2.40868 -14.00705 22.72160 1 1 A LYS 92.645 1
+ATOM 1317 N NZ . LYS 178 178 ? A -2.34642 -14.25422 24.18879 1 1 A LYS 92.645 1
+ATOM 1318 N N . LEU 179 179 ? A -4.45591 -17.29227 16.52371 1 1 A LEU 92.220 1
+ATOM 1319 C CA . LEU 179 179 ? A -5.12248 -18.33377 15.76163 1 1 A LEU 92.220 1
+ATOM 1320 C C . LEU 179 179 ? A -4.45103 -19.67350 16.00735 1 1 A LEU 92.220 1
+ATOM 1321 O O . LEU 179 179 ? A -3.22912 -19.79057 15.95662 1 1 A LEU 92.220 1
+ATOM 1322 C CB . LEU 179 179 ? A -5.10841 -18.00911 14.26750 1 1 A LEU 92.220 1
+ATOM 1323 C CG . LEU 179 179 ? A -5.76818 -16.69493 13.84796 1 1 A LEU 92.220 1
+ATOM 1324 C CD1 . LEU 179 179 ? A -5.67138 -16.52088 12.33876 1 1 A LEU 92.220 1
+ATOM 1325 C CD2 . LEU 179 179 ? A -7.22054 -16.66796 14.30236 1 1 A LEU 92.220 1
+ATOM 1326 N N . GLN 180 180 ? A -5.27575 -20.70415 16.26046 1 1 A GLN 88.976 1
+ATOM 1327 C CA . GLN 180 180 ? A -4.75196 -22.04744 16.45174 1 1 A GLN 88.976 1
+ATOM 1328 C C . GLN 180 180 ? A -4.40989 -22.71736 15.12975 1 1 A GLN 88.976 1
+ATOM 1329 O O . GLN 180 180 ? A -3.46536 -23.50629 15.05436 1 1 A GLN 88.976 1
+ATOM 1330 C CB . GLN 180 180 ? A -5.75890 -22.90774 17.21591 1 1 A GLN 88.976 1
+ATOM 1331 C CG . GLN 180 180 ? A -6.11472 -22.38704 18.59441 1 1 A GLN 88.976 1
+ATOM 1332 C CD . GLN 180 180 ? A -7.15256 -23.24972 19.28740 1 1 A GLN 88.976 1
+ATOM 1333 O OE1 . GLN 180 180 ? A -7.62758 -24.23046 18.72611 1 1 A GLN 88.976 1
+ATOM 1334 N NE2 . GLN 180 180 ? A -7.50875 -22.88481 20.50916 1 1 A GLN 88.976 1
+ATOM 1335 N N . ARG 181 181 ? A -5.18264 -22.41378 14.08574 1 1 A ARG 85.718 1
+ATOM 1336 C CA . ARG 181 181 ? A -5.02462 -23.04384 12.78515 1 1 A ARG 85.718 1
+ATOM 1337 C C . ARG 181 181 ? A -4.88312 -21.97851 11.71660 1 1 A ARG 85.718 1
+ATOM 1338 O O . ARG 181 181 ? A -5.53717 -20.93788 11.76857 1 1 A ARG 85.718 1
+ATOM 1339 C CB . ARG 181 181 ? A -6.21953 -23.94219 12.46005 1 1 A ARG 85.718 1
+ATOM 1340 C CG . ARG 181 181 ? A -6.55865 -24.97489 13.51427 1 1 A ARG 85.718 1
+ATOM 1341 C CD . ARG 181 181 ? A -7.81133 -25.73080 13.12196 1 1 A ARG 85.718 1
+ATOM 1342 N NE . ARG 181 181 ? A -8.93125 -24.81425 12.89362 1 1 A ARG 85.718 1
+ATOM 1343 C CZ . ARG 181 181 ? A -10.04330 -25.12372 12.23462 1 1 A ARG 85.718 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -10.20146 -26.32988 11.72016 1 1 A ARG 85.718 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -11.00432 -24.21616 12.08768 1 1 A ARG 85.718 1
+ATOM 1346 N N . ILE 182 182 ? A -4.04307 -22.26054 10.72708 1 1 A ILE 84.951 1
+ATOM 1347 C CA . ILE 182 182 ? A -3.84421 -21.31236 9.63991 1 1 A ILE 84.951 1
+ATOM 1348 C C . ILE 182 182 ? A -5.10641 -21.16380 8.80176 1 1 A ILE 84.951 1
+ATOM 1349 O O . ILE 182 182 ? A -5.31150 -20.12001 8.16960 1 1 A ILE 84.951 1
+ATOM 1350 C CB . ILE 182 182 ? A -2.64729 -21.75772 8.76735 1 1 A ILE 84.951 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -2.26328 -20.65517 7.77430 1 1 A ILE 84.951 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -2.97605 -23.05296 8.03826 1 1 A ILE 84.951 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -1.76713 -19.39552 8.42465 1 1 A ILE 84.951 1
+ATOM 1354 N N . GLU 183 183 ? A -5.97079 -22.16482 8.80585 1 1 A GLU 84.203 1
+ATOM 1355 C CA . GLU 183 183 ? A -7.19415 -22.10111 8.02116 1 1 A GLU 84.203 1
+ATOM 1356 C C . GLU 183 183 ? A -8.13020 -21.00003 8.49626 1 1 A GLU 84.203 1
+ATOM 1357 O O . GLU 183 183 ? A -8.98534 -20.54026 7.73379 1 1 A GLU 84.203 1
+ATOM 1358 C CB . GLU 183 183 ? A -7.92456 -23.44143 8.06174 1 1 A GLU 84.203 1
+ATOM 1359 C CG . GLU 183 183 ? A -7.15090 -24.58871 7.43274 1 1 A GLU 84.203 1
+ATOM 1360 C CD . GLU 183 183 ? A -6.20359 -25.26674 8.40648 1 1 A GLU 84.203 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -5.99843 -24.72556 9.51992 1 1 A GLU 84.203 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -5.67604 -26.34223 8.06674 1 1 A GLU 84.203 1
+ATOM 1363 N N . ASP 184 184 ? A -7.99624 -20.55595 9.73065 1 1 A ASP 88.133 1
+ATOM 1364 C CA . ASP 184 184 ? A -8.85172 -19.51637 10.28069 1 1 A ASP 88.133 1
+ATOM 1365 C C . ASP 184 184 ? A -8.40827 -18.11301 9.88408 1 1 A ASP 88.133 1
+ATOM 1366 O O . ASP 184 184 ? A -9.12665 -17.14565 10.16101 1 1 A ASP 88.133 1
+ATOM 1367 C CB . ASP 184 184 ? A -8.89605 -19.62235 11.80775 1 1 A ASP 88.133 1
+ATOM 1368 C CG . ASP 184 184 ? A -9.51220 -20.91976 12.28393 1 1 A ASP 88.133 1
+ATOM 1369 O OD1 . ASP 184 184 ? A -10.42876 -21.42944 11.60878 1 1 A ASP 88.133 1
+ATOM 1370 O OD2 . ASP 184 184 ? A -9.08647 -21.42150 13.34227 1 1 A ASP 88.133 1
+ATOM 1371 N N . LEU 185 185 ? A -7.25521 -17.97441 9.23570 1 1 A LEU 87.797 1
+ATOM 1372 C CA . LEU 185 185 ? A -6.74313 -16.64948 8.91038 1 1 A LEU 87.797 1
+ATOM 1373 C C . LEU 185 185 ? A -7.62823 -15.92221 7.89767 1 1 A LEU 87.797 1
+ATOM 1374 O O . LEU 185 185 ? A -8.09013 -14.80754 8.19018 1 1 A LEU 87.797 1
+ATOM 1375 C CB . LEU 185 185 ? A -5.29093 -16.75254 8.42292 1 1 A LEU 87.797 1
+ATOM 1376 C CG . LEU 185 185 ? A -4.48028 -15.45732 8.31006 1 1 A LEU 87.797 1
+ATOM 1377 C CD1 . LEU 185 185 ? A -2.99638 -15.78325 8.36519 1 1 A LEU 87.797 1
+ATOM 1378 C CD2 . LEU 185 185 ? A -4.80546 -14.69747 7.04130 1 1 A LEU 87.797 1
+ATOM 1379 N N . PRO 186 186 ? A -7.90666 -16.47117 6.72663 1 1 A PRO 80.599 1
+ATOM 1380 C CA . PRO 186 186 ? A -8.81767 -15.76145 5.82231 1 1 A PRO 80.599 1
+ATOM 1381 C C . PRO 186 186 ? A -10.23030 -15.65375 6.38213 1 1 A PRO 80.599 1
+ATOM 1382 O O . PRO 186 186 ? A -10.92269 -14.66279 6.12530 1 1 A PRO 80.599 1
+ATOM 1383 C CB . PRO 186 186 ? A -8.79959 -16.61220 4.54549 1 1 A PRO 80.599 1
+ATOM 1384 C CG . PRO 186 186 ? A -7.56589 -17.43930 4.64747 1 1 A PRO 80.599 1
+ATOM 1385 C CD . PRO 186 186 ? A -7.38751 -17.70094 6.10957 1 1 A PRO 80.599 1
+ATOM 1386 N N . THR 187 187 ? A -10.67634 -16.63202 7.13647 1 1 A THR 81.911 1
+ATOM 1387 C CA . THR 187 187 ? A -12.02523 -16.61689 7.68950 1 1 A THR 81.911 1
+ATOM 1388 C C . THR 187 187 ? A -12.21139 -15.46479 8.66596 1 1 A THR 81.911 1
+ATOM 1389 O O . THR 187 187 ? A -13.32072 -14.94638 8.80733 1 1 A THR 81.911 1
+ATOM 1390 C CB . THR 187 187 ? A -12.32411 -17.95068 8.38484 1 1 A THR 81.911 1
+ATOM 1391 O OG1 . THR 187 187 ? A -12.12668 -19.01829 7.45651 1 1 A THR 81.911 1
+ATOM 1392 C CG2 . THR 187 187 ? A -13.74646 -17.99217 8.90406 1 1 A THR 81.911 1
+ATOM 1393 N N . MET 188 188 ? A -11.14885 -15.04296 9.31969 1 1 A MET 83.200 1
+ATOM 1394 C CA . MET 188 188 ? A -11.24144 -13.94469 10.27153 1 1 A MET 83.200 1
+ATOM 1395 C C . MET 188 188 ? A -11.76530 -12.67474 9.61221 1 1 A MET 83.200 1
+ATOM 1396 O O . MET 188 188 ? A -12.48139 -11.89660 10.25063 1 1 A MET 83.200 1
+ATOM 1397 C CB . MET 188 188 ? A -9.86959 -13.69395 10.89215 1 1 A MET 83.200 1
+ATOM 1398 C CG . MET 188 188 ? A -9.84366 -12.66553 11.99496 1 1 A MET 83.200 1
+ATOM 1399 S SD . MET 188 188 ? A -8.16886 -12.33597 12.57049 1 1 A MET 83.200 1
+ATOM 1400 C CE . MET 188 188 ? A -7.48062 -11.51721 11.12975 1 1 A MET 83.200 1
+ATOM 1401 N N . VAL 189 189 ? A -11.42371 -12.45333 8.35546 1 1 A VAL 77.138 1
+ATOM 1402 C CA . VAL 189 189 ? A -11.88501 -11.27960 7.63025 1 1 A VAL 77.138 1
+ATOM 1403 C C . VAL 189 189 ? A -13.15299 -11.58112 6.83983 1 1 A VAL 77.138 1
+ATOM 1404 O O . VAL 189 189 ? A -14.03687 -10.72515 6.72343 1 1 A VAL 77.138 1
+ATOM 1405 C CB . VAL 189 189 ? A -10.77495 -10.75257 6.70016 1 1 A VAL 77.138 1
+ATOM 1406 C CG1 . VAL 189 189 ? A -11.26675 -9.55691 5.89483 1 1 A VAL 77.138 1
+ATOM 1407 C CG2 . VAL 189 189 ? A -9.54470 -10.38583 7.51483 1 1 A VAL 77.138 1
+ATOM 1408 N N . THR 190 190 ? A -13.26154 -12.79044 6.31068 1 1 A THR 72.371 1
+ATOM 1409 C CA . THR 190 190 ? A -14.40272 -13.13804 5.47275 1 1 A THR 72.371 1
+ATOM 1410 C C . THR 190 190 ? A -15.70154 -13.18015 6.26731 1 1 A THR 72.371 1
+ATOM 1411 O O . THR 190 190 ? A -16.75218 -12.76291 5.76726 1 1 A THR 72.371 1
+ATOM 1412 C CB . THR 190 190 ? A -14.15598 -14.48211 4.78397 1 1 A THR 72.371 1
+ATOM 1413 O OG1 . THR 190 190 ? A -12.96641 -14.38799 3.98761 1 1 A THR 72.371 1
+ATOM 1414 C CG2 . THR 190 190 ? A -15.32269 -14.85495 3.88862 1 1 A THR 72.371 1
+ATOM 1415 N N . LEU 191 191 ? A -15.65870 -13.67350 7.49401 1 1 A LEU 74.746 1
+ATOM 1416 C CA . LEU 191 191 ? A -16.85027 -13.79790 8.31154 1 1 A LEU 74.746 1
+ATOM 1417 C C . LEU 191 191 ? A -17.09404 -12.50483 9.07323 1 1 A LEU 74.746 1
+ATOM 1418 O O . LEU 191 191 ? A -16.25082 -12.05513 9.84156 1 1 A LEU 74.746 1
+ATOM 1419 C CB . LEU 191 191 ? A -16.72597 -14.96836 9.28495 1 1 A LEU 74.746 1
+ATOM 1420 C CG . LEU 191 191 ? A -16.65913 -16.36444 8.66960 1 1 A LEU 74.746 1
+ATOM 1421 C CD1 . LEU 191 191 ? A -16.53804 -17.42275 9.75936 1 1 A LEU 74.746 1
+ATOM 1422 C CD2 . LEU 191 191 ? A -17.87427 -16.62818 7.79483 1 1 A LEU 74.746 1
+ATOM 1423 N N . GLY 192 192 ? A -18.25484 -11.90670 8.87249 1 1 A GLY 64.428 1
+ATOM 1424 C CA . GLY 192 192 ? A -18.65610 -10.74174 9.62604 1 1 A GLY 64.428 1
+ATOM 1425 C C . GLY 192 192 ? A -17.84930 -9.50518 9.30031 1 1 A GLY 64.428 1
+ATOM 1426 O O . GLY 192 192 ? A -16.90314 -9.53479 8.51286 1 1 A GLY 64.428 1
+ATOM 1427 N N . ASN 193 193 ? A -18.22568 -8.41972 9.90263 1 1 A ASN 67.520 1
+ATOM 1428 C CA . ASN 193 193 ? A -17.59789 -7.12960 9.69019 1 1 A ASN 67.520 1
+ATOM 1429 C C . ASN 193 193 ? A -16.98160 -6.54809 10.95857 1 1 A ASN 67.520 1
+ATOM 1430 O O . ASN 193 193 ? A -16.52686 -5.40216 10.94085 1 1 A ASN 67.520 1
+ATOM 1431 C CB . ASN 193 193 ? A -18.61254 -6.13123 9.12387 1 1 A ASN 67.520 1
+ATOM 1432 C CG . ASN 193 193 ? A -19.09676 -6.52146 7.74600 1 1 A ASN 67.520 1
+ATOM 1433 O OD1 . ASN 193 193 ? A -18.32521 -6.96770 6.90870 1 1 A ASN 67.520 1
+ATOM 1434 N ND2 . ASN 193 193 ? A -20.38805 -6.34693 7.50521 1 1 A ASN 67.520 1
+ATOM 1435 N N . SER 194 194 ? A -16.94435 -7.29919 12.04986 1 1 A SER 74.963 1
+ATOM 1436 C CA . SER 194 194 ? A -16.42481 -6.75510 13.30031 1 1 A SER 74.963 1
+ATOM 1437 C C . SER 194 194 ? A -14.96643 -6.34679 13.17352 1 1 A SER 74.963 1
+ATOM 1438 O O . SER 194 194 ? A -14.55396 -5.31442 13.70986 1 1 A SER 74.963 1
+ATOM 1439 C CB . SER 194 194 ? A -16.59306 -7.77603 14.42610 1 1 A SER 74.963 1
+ATOM 1440 O OG . SER 194 194 ? A -17.95947 -8.10728 14.59588 1 1 A SER 74.963 1
+ATOM 1441 N N . PHE 195 195 ? A -14.18207 -7.13170 12.46918 1 1 A PHE 79.217 1
+ATOM 1442 C CA . PHE 195 195 ? A -12.77052 -6.80483 12.30410 1 1 A PHE 79.217 1
+ATOM 1443 C C . PHE 195 195 ? A -12.59841 -5.52519 11.49552 1 1 A PHE 79.217 1
+ATOM 1444 O O . PHE 195 195 ? A -11.79998 -4.65602 11.86358 1 1 A PHE 79.217 1
+ATOM 1445 C CB . PHE 195 195 ? A -12.03896 -7.96848 11.64074 1 1 A PHE 79.217 1
+ATOM 1446 C CG . PHE 195 195 ? A -10.56695 -7.73379 11.46104 1 1 A PHE 79.217 1
+ATOM 1447 C CD1 . PHE 195 195 ? A -9.69940 -7.82939 12.53224 1 1 A PHE 79.217 1
+ATOM 1448 C CD2 . PHE 195 195 ? A -10.05087 -7.42356 10.21396 1 1 A PHE 79.217 1
+ATOM 1449 C CE1 . PHE 195 195 ? A -8.34011 -7.61597 12.37174 1 1 A PHE 79.217 1
+ATOM 1450 C CE2 . PHE 195 195 ? A -8.68851 -7.20958 10.04395 1 1 A PHE 79.217 1
+ATOM 1451 C CZ . PHE 195 195 ? A -7.83631 -7.30879 11.12582 1 1 A PHE 79.217 1
+ATOM 1452 N N . LEU 196 196 ? A -13.34817 -5.39695 10.40132 1 1 A LEU 77.266 1
+ATOM 1453 C CA . LEU 196 196 ? A -13.24275 -4.20224 9.57993 1 1 A LEU 77.266 1
+ATOM 1454 C C . LEU 196 196 ? A -13.78811 -2.97614 10.29699 1 1 A LEU 77.266 1
+ATOM 1455 O O . LEU 196 196 ? A -13.32064 -1.86260 10.06031 1 1 A LEU 77.266 1
+ATOM 1456 C CB . LEU 196 196 ? A -13.97001 -4.40546 8.25075 1 1 A LEU 77.266 1
+ATOM 1457 C CG . LEU 196 196 ? A -13.36923 -5.44204 7.30867 1 1 A LEU 77.266 1
+ATOM 1458 C CD1 . LEU 196 196 ? A -14.21453 -5.55985 6.04583 1 1 A LEU 77.266 1
+ATOM 1459 C CD2 . LEU 196 196 ? A -11.93383 -5.08789 6.96317 1 1 A LEU 77.266 1
+ATOM 1460 N N . HIS 197 197 ? A -14.78139 -3.15221 11.16712 1 1 A HIS 75.133 1
+ATOM 1461 C CA . HIS 197 197 ? A -15.34021 -2.02477 11.89450 1 1 A HIS 75.133 1
+ATOM 1462 C C . HIS 197 197 ? A -14.34776 -1.41847 12.86948 1 1 A HIS 75.133 1
+ATOM 1463 O O . HIS 197 197 ? A -14.49051 -0.25161 13.23759 1 1 A HIS 75.133 1
+ATOM 1464 C CB . HIS 197 197 ? A -16.61264 -2.43834 12.62941 1 1 A HIS 75.133 1
+ATOM 1465 C CG . HIS 197 197 ? A -17.77993 -2.66755 11.71211 1 1 A HIS 75.133 1
+ATOM 1466 N ND1 . HIS 197 197 ? A -19.00645 -3.10561 12.15989 1 1 A HIS 75.133 1
+ATOM 1467 C CD2 . HIS 197 197 ? A -17.89978 -2.51195 10.37110 1 1 A HIS 75.133 1
+ATOM 1468 C CE1 . HIS 197 197 ? A -19.82605 -3.20451 11.13768 1 1 A HIS 75.133 1
+ATOM 1469 N NE2 . HIS 197 197 ? A -19.18441 -2.85418 10.04360 1 1 A HIS 75.133 1
+ATOM 1470 N N . LYS 198 198 ? A -13.34766 -2.20345 13.30647 1 1 A LYS 80.409 1
+ATOM 1471 C CA . LYS 198 198 ? A -12.29364 -1.63077 14.12682 1 1 A LYS 80.409 1
+ATOM 1472 C C . LYS 198 198 ? A -11.42576 -0.67163 13.32305 1 1 A LYS 80.409 1
+ATOM 1473 O O . LYS 198 198 ? A -10.78606 0.21715 13.89429 1 1 A LYS 80.409 1
+ATOM 1474 C CB . LYS 198 198 ? A -11.43925 -2.73495 14.73475 1 1 A LYS 80.409 1
+ATOM 1475 C CG . LYS 198 198 ? A -12.18175 -3.58841 15.74910 1 1 A LYS 80.409 1
+ATOM 1476 C CD . LYS 198 198 ? A -11.25135 -4.55337 16.45841 1 1 A LYS 80.409 1
+ATOM 1477 C CE . LYS 198 198 ? A -10.75266 -5.63157 15.52208 1 1 A LYS 80.409 1
+ATOM 1478 N NZ . LYS 198 198 ? A -9.94413 -6.66754 16.22754 1 1 A LYS 80.409 1
+ATOM 1479 N N . LEU 199 199 ? A -11.40425 -0.82903 12.00652 1 1 A LEU 80.817 1
+ATOM 1480 C CA . LEU 199 199 ? A -10.65718 0.05332 11.11954 1 1 A LEU 80.817 1
+ATOM 1481 C C . LEU 199 199 ? A -11.53203 1.13667 10.51392 1 1 A LEU 80.817 1
+ATOM 1482 O O . LEU 199 199 ? A -11.05749 2.24975 10.26005 1 1 A LEU 80.817 1
+ATOM 1483 C CB . LEU 199 199 ? A -10.00301 -0.75234 9.99490 1 1 A LEU 80.817 1
+ATOM 1484 C CG . LEU 199 199 ? A -8.72698 -1.52743 10.28996 1 1 A LEU 80.817 1
+ATOM 1485 C CD1 . LEU 199 199 ? A -8.93320 -2.55336 11.39057 1 1 A LEU 80.817 1
+ATOM 1486 C CD2 . LEU 199 199 ? A -8.23422 -2.20838 9.01985 1 1 A LEU 80.817 1
+ATOM 1487 N N . CYS 200 200 ? A -12.81713 0.82117 10.25433 1 1 A CYS 71.475 1
+ATOM 1488 C CA . CYS 200 200 ? A -13.71589 1.71273 9.54348 1 1 A CYS 71.475 1
+ATOM 1489 C C . CYS 200 200 ? A -14.96443 1.92868 10.38024 1 1 A CYS 71.475 1
+ATOM 1490 O O . CYS 200 200 ? A -15.81136 1.04545 10.47494 1 1 A CYS 71.475 1
+ATOM 1491 C CB . CYS 200 200 ? A -14.09133 1.13005 8.18483 1 1 A CYS 71.475 1
+ATOM 1492 S SG . CYS 200 200 ? A -12.69318 0.73557 7.11557 1 1 A CYS 71.475 1
+ATOM 1493 N N . SER 201 201 ? A -15.08119 3.07141 10.98614 1 1 A SER 67.094 1
+ATOM 1494 C CA . SER 201 201 ? A -16.27582 3.46176 11.71976 1 1 A SER 67.094 1
+ATOM 1495 C C . SER 201 201 ? A -16.58785 4.93569 11.54059 1 1 A SER 67.094 1
+ATOM 1496 O O . SER 201 201 ? A -17.63446 5.39742 11.99249 1 1 A SER 67.094 1
+ATOM 1497 C CB . SER 201 201 ? A -16.14146 3.13412 13.20563 1 1 A SER 67.094 1
+ATOM 1498 O OG . SER 201 201 ? A -16.09774 1.73228 13.40414 1 1 A SER 67.094 1
+ATOM 1499 N N . GLY 202 202 ? A -15.71795 5.65370 10.90145 1 1 A GLY 54.500 1
+ATOM 1500 C CA . GLY 202 202 ? A -15.92480 7.05112 10.62894 1 1 A GLY 54.500 1
+ATOM 1501 C C . GLY 202 202 ? A -15.92647 7.33283 9.14550 1 1 A GLY 54.500 1
+ATOM 1502 O O . GLY 202 202 ? A -16.18826 8.46485 8.72644 1 1 A GLY 54.500 1
+ATOM 1503 N N . GLY 1 1 ? B 31.16529 -17.43920 20.13727 1 2 B GLY 74.644 1
+ATOM 1504 C CA . GLY 1 1 ? B 30.90659 -16.05486 20.50389 1 2 B GLY 74.644 1
+ATOM 1505 C C . GLY 1 1 ? B 29.47617 -15.63682 20.22482 1 2 B GLY 74.644 1
+ATOM 1506 O O . GLY 1 1 ? B 28.67770 -16.41346 19.69633 1 2 B GLY 74.644 1
+ATOM 1507 N N . PRO 2 2 ? B 29.13721 -14.40633 20.55857 1 2 B PRO 75.482 1
+ATOM 1508 C CA . PRO 2 2 ? B 27.77381 -13.92450 20.34431 1 2 B PRO 75.482 1
+ATOM 1509 C C . PRO 2 2 ? B 27.48190 -13.71042 18.86376 1 2 B PRO 75.482 1
+ATOM 1510 O O . PRO 2 2 ? B 28.39125 -13.56576 18.04503 1 2 B PRO 75.482 1
+ATOM 1511 C CB . PRO 2 2 ? B 27.73957 -12.60075 21.11133 1 2 B PRO 75.482 1
+ATOM 1512 C CG . PRO 2 2 ? B 29.14617 -12.12682 21.08416 1 2 B PRO 75.482 1
+ATOM 1513 C CD . PRO 2 2 ? B 29.99997 -13.36607 21.15683 1 2 B PRO 75.482 1
+ATOM 1514 N N . ARG 3 3 ? B 26.21024 -13.68700 18.53893 1 2 B ARG 75.283 1
+ATOM 1515 C CA . ARG 3 3 ? B 25.78167 -13.47226 17.17076 1 2 B ARG 75.283 1
+ATOM 1516 C C . ARG 3 3 ? B 26.11114 -12.05411 16.73198 1 2 B ARG 75.283 1
+ATOM 1517 O O . ARG 3 3 ? B 26.07223 -11.11465 17.52071 1 2 B ARG 75.283 1
+ATOM 1518 C CB . ARG 3 3 ? B 24.28669 -13.73331 17.03175 1 2 B ARG 75.283 1
+ATOM 1519 C CG . ARG 3 3 ? B 23.77255 -13.63726 15.61061 1 2 B ARG 75.283 1
+ATOM 1520 C CD . ARG 3 3 ? B 22.36531 -14.18262 15.47422 1 2 B ARG 75.283 1
+ATOM 1521 N NE . ARG 3 3 ? B 21.91106 -14.17129 14.09353 1 2 B ARG 75.283 1
+ATOM 1522 C CZ . ARG 3 3 ? B 20.78025 -14.70979 13.67092 1 2 B ARG 75.283 1
+ATOM 1523 N NH1 . ARG 3 3 ? B 19.95703 -15.30593 14.53225 1 2 B ARG 75.283 1
+ATOM 1524 N NH2 . ARG 3 3 ? B 20.45992 -14.65598 12.38071 1 2 B ARG 75.283 1
+ATOM 1525 N N . GLY 4 4 ? B 26.42403 -11.89709 15.46199 1 2 B GLY 74.608 1
+ATOM 1526 C CA . GLY 4 4 ? B 26.74930 -10.59036 14.92805 1 2 B GLY 74.608 1
+ATOM 1527 C C . GLY 4 4 ? B 25.55952 -9.66035 14.89024 1 2 B GLY 74.608 1
+ATOM 1528 O O . GLY 4 4 ? B 24.40516 -10.07091 14.98075 1 2 B GLY 74.608 1
+ATOM 1529 N N . GLN 5 5 ? B 25.84912 -8.38245 14.74792 1 2 B GLN 67.736 1
+ATOM 1530 C CA . GLN 5 5 ? B 24.80980 -7.37113 14.67345 1 2 B GLN 67.736 1
+ATOM 1531 C C . GLN 5 5 ? B 24.06339 -7.45716 13.35190 1 2 B GLN 67.736 1
+ATOM 1532 O O . GLN 5 5 ? B 24.63732 -7.81921 12.32660 1 2 B GLN 67.736 1
+ATOM 1533 C CB . GLN 5 5 ? B 25.40276 -5.97703 14.83445 1 2 B GLN 67.736 1
+ATOM 1534 C CG . GLN 5 5 ? B 26.08599 -5.73493 16.16281 1 2 B GLN 67.736 1
+ATOM 1535 C CD . GLN 5 5 ? B 26.76408 -4.38864 16.23685 1 2 B GLN 67.736 1
+ATOM 1536 O OE1 . GLN 5 5 ? B 27.79082 -4.22654 16.89970 1 2 B GLN 67.736 1
+ATOM 1537 N NE2 . GLN 5 5 ? B 26.20259 -3.38647 15.54751 1 2 B GLN 67.736 1
+ATOM 1538 N N . PRO 6 6 ? B 22.77514 -7.10121 13.34871 1 2 B PRO 61.099 1
+ATOM 1539 C CA . PRO 6 6 ? B 22.03495 -7.09667 12.08787 1 2 B PRO 61.099 1
+ATOM 1540 C C . PRO 6 6 ? B 22.56022 -6.02278 11.14125 1 2 B PRO 61.099 1
+ATOM 1541 O O . PRO 6 6 ? B 23.14529 -5.02173 11.56364 1 2 B PRO 61.099 1
+ATOM 1542 C CB . PRO 6 6 ? B 20.59232 -6.80334 12.51597 1 2 B PRO 61.099 1
+ATOM 1543 C CG . PRO 6 6 ? B 20.54873 -7.07675 13.97665 1 2 B PRO 61.099 1
+ATOM 1544 C CD . PRO 6 6 ? B 21.91737 -6.77348 14.49987 1 2 B PRO 61.099 1
+ATOM 1545 N N . GLY 7 7 ? B 22.34475 -6.24918 9.86336 1 2 B GLY 64.515 1
+ATOM 1546 C CA . GLY 7 7 ? B 22.68766 -5.23955 8.88105 1 2 B GLY 64.515 1
+ATOM 1547 C C . GLY 7 7 ? B 21.75167 -4.05464 8.95330 1 2 B GLY 64.515 1
+ATOM 1548 O O . GLY 7 7 ? B 20.66252 -4.12228 9.51929 1 2 B GLY 64.515 1
+ATOM 1549 N N . VAL 8 8 ? B 22.17550 -2.93792 8.36180 1 2 B VAL 54.863 1
+ATOM 1550 C CA . VAL 8 8 ? B 21.38587 -1.72222 8.37764 1 2 B VAL 54.863 1
+ATOM 1551 C C . VAL 8 8 ? B 20.41674 -1.71778 7.20468 1 2 B VAL 54.863 1
+ATOM 1552 O O . VAL 8 8 ? B 20.55524 -2.47996 6.24449 1 2 B VAL 54.863 1
+ATOM 1553 C CB . VAL 8 8 ? B 22.28511 -0.46928 8.34723 1 2 B VAL 54.863 1
+ATOM 1554 C CG1 . VAL 8 8 ? B 23.18419 -0.45057 9.57161 1 2 B VAL 54.863 1
+ATOM 1555 C CG2 . VAL 8 8 ? B 23.09274 -0.42444 7.06199 1 2 B VAL 54.863 1
+ATOM 1556 N N . MET 9 9 ? B 19.41882 -0.83815 7.28015 1 2 B MET 51.674 1
+ATOM 1557 C CA . MET 9 9 ? B 18.43037 -0.71169 6.22561 1 2 B MET 51.674 1
+ATOM 1558 C C . MET 9 9 ? B 19.06789 -0.17286 4.95558 1 2 B MET 51.674 1
+ATOM 1559 O O . MET 9 9 ? B 20.03194 0.59834 4.99783 1 2 B MET 51.674 1
+ATOM 1560 C CB . MET 9 9 ? B 17.28795 0.19978 6.67511 1 2 B MET 51.674 1
+ATOM 1561 C CG . MET 9 9 ? B 16.13382 0.27550 5.69667 1 2 B MET 51.674 1
+ATOM 1562 S SD . MET 9 9 ? B 14.73498 1.22764 6.33428 1 2 B MET 51.674 1
+ATOM 1563 C CE . MET 9 9 ? B 15.41168 2.88211 6.31923 1 2 B MET 51.674 1
+ATOM 1564 N N . GLY 10 10 ? B 18.53132 -0.57847 3.81406 1 2 B GLY 57.113 1
+ATOM 1565 C CA . GLY 10 10 ? B 19.04711 -0.13135 2.53861 1 2 B GLY 57.113 1
+ATOM 1566 C C . GLY 10 10 ? B 18.68182 1.29725 2.20981 1 2 B GLY 57.113 1
+ATOM 1567 O O . GLY 10 10 ? B 17.93487 1.96619 2.92890 1 2 B GLY 57.113 1
+ATOM 1568 N N . PHE 11 11 ? B 19.23809 1.78912 1.08975 1 2 B PHE 51.166 1
+ATOM 1569 C CA . PHE 11 11 ? B 18.98402 3.13441 0.61748 1 2 B PHE 51.166 1
+ATOM 1570 C C . PHE 11 11 ? B 17.54463 3.27260 0.14713 1 2 B PHE 51.166 1
+ATOM 1571 O O . PHE 11 11 ? B 16.90683 2.29281 -0.24905 1 2 B PHE 51.166 1
+ATOM 1572 C CB . PHE 11 11 ? B 19.92339 3.48440 -0.53844 1 2 B PHE 51.166 1
+ATOM 1573 C CG . PHE 11 11 ? B 21.28284 3.94565 -0.09931 1 2 B PHE 51.166 1
+ATOM 1574 C CD1 . PHE 11 11 ? B 22.12802 3.10445 0.60419 1 2 B PHE 51.166 1
+ATOM 1575 C CD2 . PHE 11 11 ? B 21.71634 5.22487 -0.40895 1 2 B PHE 51.166 1
+ATOM 1576 C CE1 . PHE 11 11 ? B 23.38169 3.53163 1.00011 1 2 B PHE 51.166 1
+ATOM 1577 C CE2 . PHE 11 11 ? B 22.97261 5.65531 -0.02275 1 2 B PHE 51.166 1
+ATOM 1578 C CZ . PHE 11 11 ? B 23.80359 4.80819 0.68375 1 2 B PHE 51.166 1
+ATOM 1579 N N . PRO 12 12 ? B 17.00299 4.48840 0.17595 1 2 B PRO 54.224 1
+ATOM 1580 C CA . PRO 12 12 ? B 15.69712 4.70818 -0.44238 1 2 B PRO 54.224 1
+ATOM 1581 C C . PRO 12 12 ? B 15.75793 4.44261 -1.94453 1 2 B PRO 54.224 1
+ATOM 1582 O O . PRO 12 12 ? B 16.81949 4.50459 -2.56746 1 2 B PRO 54.224 1
+ATOM 1583 C CB . PRO 12 12 ? B 15.40872 6.18654 -0.14786 1 2 B PRO 54.224 1
+ATOM 1584 C CG . PRO 12 12 ? B 16.29585 6.54232 0.99062 1 2 B PRO 54.224 1
+ATOM 1585 C CD . PRO 12 12 ? B 17.53000 5.70948 0.80998 1 2 B PRO 54.224 1
+ATOM 1586 N N . GLY 13 13 ? B 14.60577 4.13927 -2.51669 1 2 B GLY 65.069 1
+ATOM 1587 C CA . GLY 13 13 ? B 14.52808 3.92280 -3.94302 1 2 B GLY 65.069 1
+ATOM 1588 C C . GLY 13 13 ? B 14.69283 5.20413 -4.73257 1 2 B GLY 65.069 1
+ATOM 1589 O O . GLY 13 13 ? B 14.63969 6.30845 -4.18892 1 2 B GLY 65.069 1
+ATOM 1590 N N . PRO 14 14 ? B 14.89271 5.07403 -6.03897 1 2 B PRO 64.991 1
+ATOM 1591 C CA . PRO 14 14 ? B 15.06028 6.26236 -6.86896 1 2 B PRO 64.991 1
+ATOM 1592 C C . PRO 14 14 ? B 13.74785 7.01139 -7.05390 1 2 B PRO 64.991 1
+ATOM 1593 O O . PRO 14 14 ? B 12.65918 6.46370 -6.86438 1 2 B PRO 64.991 1
+ATOM 1594 C CB . PRO 14 14 ? B 15.56709 5.70319 -8.20374 1 2 B PRO 64.991 1
+ATOM 1595 C CG . PRO 14 14 ? B 14.99774 4.33103 -8.25516 1 2 B PRO 64.991 1
+ATOM 1596 C CD . PRO 14 14 ? B 15.00183 3.83228 -6.83662 1 2 B PRO 64.991 1
+ATOM 1597 N N . LYS 15 15 ? B 13.85520 8.27694 -7.44511 1 2 B LYS 66.583 1
+ATOM 1598 C CA . LYS 15 15 ? B 12.69783 9.11397 -7.70487 1 2 B LYS 66.583 1
+ATOM 1599 C C . LYS 15 15 ? B 11.88864 8.55466 -8.86699 1 2 B LYS 66.583 1
+ATOM 1600 O O . LYS 15 15 ? B 12.43515 8.03822 -9.84245 1 2 B LYS 66.583 1
+ATOM 1601 C CB . LYS 15 15 ? B 13.16209 10.53586 -8.01055 1 2 B LYS 66.583 1
+ATOM 1602 C CG . LYS 15 15 ? B 12.05733 11.50541 -8.37356 1 2 B LYS 66.583 1
+ATOM 1603 C CD . LYS 15 15 ? B 12.64091 12.87763 -8.69374 1 2 B LYS 66.583 1
+ATOM 1604 C CE . LYS 15 15 ? B 11.58526 13.85756 -9.15127 1 2 B LYS 66.583 1
+ATOM 1605 N NZ . LYS 15 15 ? B 12.16457 15.19255 -9.47840 1 2 B LYS 66.583 1
+ATOM 1606 N N . GLY 16 16 ? B 10.58517 8.64580 -8.74747 1 2 B GLY 74.315 1
+ATOM 1607 C CA . GLY 16 16 ? B 9.72305 8.19498 -9.81844 1 2 B GLY 74.315 1
+ATOM 1608 C C . GLY 16 16 ? B 9.83465 9.05996 -11.05492 1 2 B GLY 74.315 1
+ATOM 1609 O O . GLY 16 16 ? B 10.32646 10.18512 -11.01351 1 2 B GLY 74.315 1
+ATOM 1610 N N . ASN 17 17 ? B 9.37557 8.52563 -12.17611 1 2 B ASN 81.094 1
+ATOM 1611 C CA . ASN 17 17 ? B 9.41278 9.24722 -13.43743 1 2 B ASN 81.094 1
+ATOM 1612 C C . ASN 17 17 ? B 8.43559 10.41331 -13.42581 1 2 B ASN 81.094 1
+ATOM 1613 O O . ASN 17 17 ? B 7.41469 10.38721 -12.74043 1 2 B ASN 81.094 1
+ATOM 1614 C CB . ASN 17 17 ? B 9.09821 8.31083 -14.59775 1 2 B ASN 81.094 1
+ATOM 1615 C CG . ASN 17 17 ? B 10.19254 7.28638 -14.82160 1 2 B ASN 81.094 1
+ATOM 1616 O OD1 . ASN 17 17 ? B 11.37177 7.55329 -14.63209 1 2 B ASN 81.094 1
+ATOM 1617 N ND2 . ASN 17 17 ? B 9.78704 6.08799 -15.23564 1 2 B ASN 81.094 1
+ATOM 1618 N N . ASP 18 18 ? B 8.75206 11.44430 -14.21182 1 2 B ASP 84.028 1
+ATOM 1619 C CA . ASP 18 18 ? B 7.86344 12.58144 -14.35102 1 2 B ASP 84.028 1
+ATOM 1620 C C . ASP 18 18 ? B 6.55605 12.16055 -15.00624 1 2 B ASP 84.028 1
+ATOM 1621 O O . ASP 18 18 ? B 6.50689 11.23263 -15.81092 1 2 B ASP 84.028 1
+ATOM 1622 C CB . ASP 18 18 ? B 8.52025 13.68788 -15.17364 1 2 B ASP 84.028 1
+ATOM 1623 C CG . ASP 18 18 ? B 9.71709 14.30485 -14.47265 1 2 B ASP 84.028 1
+ATOM 1624 O OD1 . ASP 18 18 ? B 9.83531 14.16973 -13.23811 1 2 B ASP 84.028 1
+ATOM 1625 O OD2 . ASP 18 18 ? B 10.54543 14.92819 -15.16944 1 2 B ASP 84.028 1
+ATOM 1626 N N . GLY 19 19 ? B 5.49059 12.85124 -14.65784 1 2 B GLY 88.479 1
+ATOM 1627 C CA . GLY 19 19 ? B 4.21035 12.58509 -15.27556 1 2 B GLY 88.479 1
+ATOM 1628 C C . GLY 19 19 ? B 4.15787 13.03596 -16.71950 1 2 B GLY 88.479 1
+ATOM 1629 O O . GLY 19 19 ? B 4.99109 13.82060 -17.18592 1 2 B GLY 88.479 1
+ATOM 1630 N N . ALA 20 20 ? B 3.16770 12.53922 -17.42906 1 2 B ALA 90.936 1
+ATOM 1631 C CA . ALA 20 20 ? B 2.99056 12.89761 -18.82515 1 2 B ALA 90.936 1
+ATOM 1632 C C . ALA 20 20 ? B 2.59067 14.36239 -18.95210 1 2 B ALA 90.936 1
+ATOM 1633 O O . ALA 20 20 ? B 1.94198 14.91738 -18.06327 1 2 B ALA 90.936 1
+ATOM 1634 C CB . ALA 20 20 ? B 1.93652 12.00376 -19.47281 1 2 B ALA 90.936 1
+ATOM 1635 N N . PRO 21 21 ? B 2.97969 14.98984 -20.05069 1 2 B PRO 93.373 1
+ATOM 1636 C CA . PRO 21 21 ? B 2.56772 16.37989 -20.24552 1 2 B PRO 93.373 1
+ATOM 1637 C C . PRO 21 21 ? B 1.05097 16.50191 -20.33043 1 2 B PRO 93.373 1
+ATOM 1638 O O . PRO 21 21 ? B 0.35276 15.56480 -20.72485 1 2 B PRO 93.373 1
+ATOM 1639 C CB . PRO 21 21 ? B 3.23285 16.77243 -21.57102 1 2 B PRO 93.373 1
+ATOM 1640 C CG . PRO 21 21 ? B 4.33134 15.78743 -21.76079 1 2 B PRO 93.373 1
+ATOM 1641 C CD . PRO 21 21 ? B 3.84510 14.50877 -21.14415 1 2 B PRO 93.373 1
+ATOM 1642 N N . GLY 22 22 ? B 0.54673 17.66277 -19.95535 1 2 B GLY 93.924 1
+ATOM 1643 C CA . GLY 22 22 ? B -0.87525 17.92369 -20.04604 1 2 B GLY 93.924 1
+ATOM 1644 C C . GLY 22 22 ? B -1.33692 18.05035 -21.48090 1 2 B GLY 93.924 1
+ATOM 1645 O O . GLY 22 22 ? B -0.54877 18.24335 -22.40354 1 2 B GLY 93.924 1
+ATOM 1646 N N . LYS 23 23 ? B -2.63611 17.94004 -21.66297 1 2 B LYS 93.131 1
+ATOM 1647 C CA . LYS 23 23 ? B -3.22102 18.06722 -22.98649 1 2 B LYS 93.131 1
+ATOM 1648 C C . LYS 23 23 ? B -3.16615 19.51511 -23.45790 1 2 B LYS 93.131 1
+ATOM 1649 O O . LYS 23 23 ? B -3.22064 20.45230 -22.66237 1 2 B LYS 93.131 1
+ATOM 1650 C CB . LYS 23 23 ? B -4.67109 17.58045 -22.98345 1 2 B LYS 93.131 1
+ATOM 1651 C CG . LYS 23 23 ? B -4.83060 16.10633 -22.64974 1 2 B LYS 93.131 1
+ATOM 1652 C CD . LYS 23 23 ? B -6.28348 15.67965 -22.72600 1 2 B LYS 93.131 1
+ATOM 1653 C CE . LYS 23 23 ? B -6.46018 14.18508 -22.45213 1 2 B LYS 93.131 1
+ATOM 1654 N NZ . LYS 23 23 ? B -7.87812 13.75439 -22.59302 1 2 B LYS 93.131 1
+ATOM 1655 N N . ASN 24 24 ? B -3.05391 19.68022 -24.76249 1 2 B ASN 94.256 1
+ATOM 1656 C CA . ASN 24 24 ? B -3.06564 21.01547 -25.33249 1 2 B ASN 94.256 1
+ATOM 1657 C C . ASN 24 24 ? B -4.42932 21.66479 -25.14376 1 2 B ASN 94.256 1
+ATOM 1658 O O . ASN 24 24 ? B -5.46057 20.99164 -25.13097 1 2 B ASN 94.256 1
+ATOM 1659 C CB . ASN 24 24 ? B -2.69904 20.96948 -26.81191 1 2 B ASN 94.256 1
+ATOM 1660 C CG . ASN 24 24 ? B -1.25298 20.57729 -27.03360 1 2 B ASN 94.256 1
+ATOM 1661 O OD1 . ASN 24 24 ? B -0.40268 20.74515 -26.15579 1 2 B ASN 94.256 1
+ATOM 1662 N ND2 . ASN 24 24 ? B -0.96662 20.05043 -28.21574 1 2 B ASN 94.256 1
+ATOM 1663 N N . GLY 25 25 ? B -4.42368 22.97700 -25.01109 1 2 B GLY 93.945 1
+ATOM 1664 C CA . GLY 25 25 ? B -5.67030 23.70000 -24.88025 1 2 B GLY 93.945 1
+ATOM 1665 C C . GLY 25 25 ? B -6.48713 23.65905 -26.15267 1 2 B GLY 93.945 1
+ATOM 1666 O O . GLY 25 25 ? B -5.96816 23.45451 -27.24917 1 2 B GLY 93.945 1
+ATOM 1667 N N . GLU 26 26 ? B -7.77408 23.86053 -25.99685 1 2 B GLU 92.106 1
+ATOM 1668 C CA . GLU 26 26 ? B -8.67809 23.85767 -27.13187 1 2 B GLU 92.106 1
+ATOM 1669 C C . GLU 26 26 ? B -8.54512 25.14884 -27.92941 1 2 B GLU 92.106 1
+ATOM 1670 O O . GLU 26 26 ? B -8.14670 26.19061 -27.40819 1 2 B GLU 92.106 1
+ATOM 1671 C CB . GLU 26 26 ? B -10.11618 23.66690 -26.66054 1 2 B GLU 92.106 1
+ATOM 1672 C CG . GLU 26 26 ? B -10.36289 22.32246 -25.98877 1 2 B GLU 92.106 1
+ATOM 1673 C CD . GLU 26 26 ? B -11.81142 22.12421 -25.58053 1 2 B GLU 92.106 1
+ATOM 1674 O OE1 . GLU 26 26 ? B -12.57248 23.11762 -25.57628 1 2 B GLU 92.106 1
+ATOM 1675 O OE2 . GLU 26 26 ? B -12.18357 20.97779 -25.26563 1 2 B GLU 92.106 1
+ATOM 1676 N N . ARG 27 27 ? B -8.88250 25.05272 -29.19920 1 2 B ARG 91.029 1
+ATOM 1677 C CA . ARG 27 27 ? B -8.81536 26.20714 -30.07321 1 2 B ARG 91.029 1
+ATOM 1678 C C . ARG 27 27 ? B -9.80308 27.27731 -29.62729 1 2 B ARG 91.029 1
+ATOM 1679 O O . ARG 27 27 ? B -10.88596 26.97511 -29.12539 1 2 B ARG 91.029 1
+ATOM 1680 C CB . ARG 27 27 ? B -9.10588 25.80868 -31.51649 1 2 B ARG 91.029 1
+ATOM 1681 C CG . ARG 27 27 ? B -8.97485 26.96527 -32.49083 1 2 B ARG 91.029 1
+ATOM 1682 C CD . ARG 27 27 ? B -9.17237 26.53242 -33.92435 1 2 B ARG 91.029 1
+ATOM 1683 N NE . ARG 27 27 ? B -9.01125 27.65125 -34.83627 1 2 B ARG 91.029 1
+ATOM 1684 C CZ . ARG 27 27 ? B -8.45900 27.58803 -36.04905 1 2 B ARG 91.029 1
+ATOM 1685 N NH1 . ARG 27 27 ? B -8.00546 26.43004 -36.51618 1 2 B ARG 91.029 1
+ATOM 1686 N NH2 . ARG 27 27 ? B -8.36023 28.68475 -36.79254 1 2 B ARG 91.029 1
+ATOM 1687 N N . GLY 28 28 ? B -9.42711 28.53485 -29.81430 1 2 B GLY 91.488 1
+ATOM 1688 C CA . GLY 28 28 ? B -10.31303 29.62647 -29.48105 1 2 B GLY 91.488 1
+ATOM 1689 C C . GLY 28 28 ? B -11.55507 29.63747 -30.34845 1 2 B GLY 91.488 1
+ATOM 1690 O O . GLY 28 28 ? B -11.60788 29.03638 -31.42471 1 2 B GLY 91.488 1
+ATOM 1691 N N . GLY 29 29 ? B -12.55162 30.31738 -29.84430 1 2 B GLY 88.228 1
+ATOM 1692 C CA . GLY 29 29 ? B -13.81331 30.38924 -30.54761 1 2 B GLY 88.228 1
+ATOM 1693 C C . GLY 29 29 ? B -13.72670 31.17840 -31.83560 1 2 B GLY 88.228 1
+ATOM 1694 O O . GLY 29 29 ? B -12.74074 31.85221 -32.11878 1 2 B GLY 88.228 1
+ATOM 1695 N N . PRO 30 30 ? B -14.78213 31.10247 -32.65865 1 2 B PRO 87.716 1
+ATOM 1696 C CA . PRO 30 30 ? B -14.78226 31.82288 -33.92509 1 2 B PRO 87.716 1
+ATOM 1697 C C . PRO 30 30 ? B -14.86216 33.33132 -33.71089 1 2 B PRO 87.716 1
+ATOM 1698 O O . PRO 30 30 ? B -15.23514 33.81007 -32.64121 1 2 B PRO 87.716 1
+ATOM 1699 C CB . PRO 30 30 ? B -16.04110 31.30057 -34.62943 1 2 B PRO 87.716 1
+ATOM 1700 C CG . PRO 30 30 ? B -16.93460 30.90235 -33.51717 1 2 B PRO 87.716 1
+ATOM 1701 C CD . PRO 30 30 ? B -16.03642 30.37956 -32.43013 1 2 B PRO 87.716 1
+ATOM 1702 N N . GLY 31 31 ? B -14.49791 34.04152 -34.73283 1 2 B GLY 86.686 1
+ATOM 1703 C CA . GLY 31 31 ? B -14.56889 35.48300 -34.67033 1 2 B GLY 86.686 1
+ATOM 1704 C C . GLY 31 31 ? B -15.99258 35.98222 -34.56189 1 2 B GLY 86.686 1
+ATOM 1705 O O . GLY 31 31 ? B -16.94391 35.31384 -34.95644 1 2 B GLY 86.686 1
+ATOM 1706 N N . GLY 32 32 ? B -16.11466 37.17545 -34.02926 1 2 B GLY 83.075 1
+ATOM 1707 C CA . GLY 32 32 ? B -17.42915 37.76706 -33.87296 1 2 B GLY 83.075 1
+ATOM 1708 C C . GLY 32 32 ? B -17.96328 38.32705 -35.16547 1 2 B GLY 83.075 1
+ATOM 1709 O O . GLY 32 32 ? B -17.27100 38.37073 -36.17867 1 2 B GLY 83.075 1
+ATOM 1710 N N . PRO 33 33 ? B -19.22501 38.74821 -35.16104 1 2 B PRO 74.180 1
+ATOM 1711 C CA . PRO 33 33 ? B -19.82959 39.31992 -36.35795 1 2 B PRO 74.180 1
+ATOM 1712 C C . PRO 33 33 ? B -19.28469 40.69794 -36.67410 1 2 B PRO 74.180 1
+ATOM 1713 O O . PRO 33 33 ? B -19.31451 41.10960 -37.83422 1 2 B PRO 74.180 1
+ATOM 1714 C CB . PRO 33 33 ? B -21.32135 39.40311 -36.01022 1 2 B PRO 74.180 1
+ATOM 1715 C CG . PRO 33 33 ? B -21.34138 39.53599 -34.52204 1 2 B PRO 74.180 1
+ATOM 1716 C CD . PRO 33 33 ? B -20.17715 38.70785 -34.03432 1 2 B PRO 74.180 1
+ATOM 1717 N N . GLY 1 1 ? C 31.21318 -16.27838 16.62587 1 2 C GLY 77.916 1
+ATOM 1718 C CA . GLY 1 1 ? C 29.76772 -16.42666 16.57034 1 2 C GLY 77.916 1
+ATOM 1719 C C . GLY 1 1 ? C 29.22802 -16.33345 15.15927 1 2 C GLY 77.916 1
+ATOM 1720 O O . GLY 1 1 ? C 29.94753 -15.95223 14.23525 1 2 C GLY 77.916 1
+ATOM 1721 N N . PRO 2 2 ? C 27.96933 -16.66709 14.98531 1 2 C PRO 76.128 1
+ATOM 1722 C CA . PRO 2 2 ? C 27.37175 -16.63062 13.65137 1 2 C PRO 76.128 1
+ATOM 1723 C C . PRO 2 2 ? C 27.18567 -15.20195 13.15377 1 2 C PRO 76.128 1
+ATOM 1724 O O . PRO 2 2 ? C 27.13239 -14.25332 13.93556 1 2 C PRO 76.128 1
+ATOM 1725 C CB . PRO 2 2 ? C 26.02184 -17.32654 13.84138 1 2 C PRO 76.128 1
+ATOM 1726 C CG . PRO 2 2 ? C 25.68844 -17.09495 15.26665 1 2 C PRO 76.128 1
+ATOM 1727 C CD . PRO 2 2 ? C 26.99975 -17.11011 16.00808 1 2 C PRO 76.128 1
+ATOM 1728 N N . ARG 3 3 ? C 27.07280 -15.07321 11.85499 1 2 C ARG 72.719 1
+ATOM 1729 C CA . ARG 3 3 ? C 26.89329 -13.77611 11.23083 1 2 C ARG 72.719 1
+ATOM 1730 C C . ARG 3 3 ? C 25.51243 -13.22279 11.54063 1 2 C ARG 72.719 1
+ATOM 1731 O O . ARG 3 3 ? C 24.54286 -13.96300 11.68174 1 2 C ARG 72.719 1
+ATOM 1732 C CB . ARG 3 3 ? C 27.09647 -13.87366 9.72399 1 2 C ARG 72.719 1
+ATOM 1733 C CG . ARG 3 3 ? C 27.04397 -12.54384 9.00149 1 2 C ARG 72.719 1
+ATOM 1734 C CD . ARG 3 3 ? C 27.56393 -12.65053 7.58452 1 2 C ARG 72.719 1
+ATOM 1735 N NE . ARG 3 3 ? C 27.63961 -11.35191 6.93549 1 2 C ARG 72.719 1
+ATOM 1736 C CZ . ARG 3 3 ? C 28.18339 -11.13439 5.74684 1 2 C ARG 72.719 1
+ATOM 1737 N NH1 . ARG 3 3 ? C 28.69856 -12.14199 5.04886 1 2 C ARG 72.719 1
+ATOM 1738 N NH2 . ARG 3 3 ? C 28.21430 -9.90270 5.24527 1 2 C ARG 72.719 1
+ATOM 1739 N N . GLY 4 4 ? C 25.42488 -11.90726 11.63129 1 2 C GLY 73.635 1
+ATOM 1740 C CA . GLY 4 4 ? C 24.15178 -11.26813 11.89956 1 2 C GLY 73.635 1
+ATOM 1741 C C . GLY 4 4 ? C 23.19334 -11.36552 10.73420 1 2 C GLY 73.635 1
+ATOM 1742 O O . GLY 4 4 ? C 23.55816 -11.71091 9.61236 1 2 C GLY 73.635 1
+ATOM 1743 N N . GLN 5 5 ? C 21.93728 -11.04987 11.01710 1 2 C GLN 64.035 1
+ATOM 1744 C CA . GLN 5 5 ? C 20.89636 -11.09407 10.00667 1 2 C GLN 64.035 1
+ATOM 1745 C C . GLN 5 5 ? C 21.04747 -9.94574 9.02123 1 2 C GLN 64.035 1
+ATOM 1746 O O . GLN 5 5 ? C 21.52429 -8.86898 9.37599 1 2 C GLN 64.035 1
+ATOM 1747 C CB . GLN 5 5 ? C 19.52141 -11.04345 10.65917 1 2 C GLN 64.035 1
+ATOM 1748 C CG . GLN 5 5 ? C 19.23575 -12.21848 11.57581 1 2 C GLN 64.035 1
+ATOM 1749 C CD . GLN 5 5 ? C 17.88692 -12.13906 12.24499 1 2 C GLN 64.035 1
+ATOM 1750 O OE1 . GLN 5 5 ? C 17.26919 -13.15971 12.55604 1 2 C GLN 64.035 1
+ATOM 1751 N NE2 . GLN 5 5 ? C 17.38991 -10.91579 12.46859 1 2 C GLN 64.035 1
+ATOM 1752 N N . PRO 6 6 ? C 20.63544 -10.15108 7.76820 1 2 C PRO 61.535 1
+ATOM 1753 C CA . PRO 6 6 ? C 20.71607 -9.06444 6.79349 1 2 C PRO 61.535 1
+ATOM 1754 C C . PRO 6 6 ? C 19.76932 -7.92463 7.14242 1 2 C PRO 61.535 1
+ATOM 1755 O O . PRO 6 6 ? C 18.74728 -8.11525 7.80511 1 2 C PRO 61.535 1
+ATOM 1756 C CB . PRO 6 6 ? C 20.31481 -9.72784 5.47300 1 2 C PRO 61.535 1
+ATOM 1757 C CG . PRO 6 6 ? C 20.46676 -11.18938 5.70638 1 2 C PRO 61.535 1
+ATOM 1758 C CD . PRO 6 6 ? C 20.17363 -11.40887 7.15591 1 2 C PRO 61.535 1
+ATOM 1759 N N . GLY 7 7 ? C 20.11614 -6.73519 6.68737 1 2 C GLY 62.986 1
+ATOM 1760 C CA . GLY 7 7 ? C 19.23076 -5.59810 6.84838 1 2 C GLY 62.986 1
+ATOM 1761 C C . GLY 7 7 ? C 18.04339 -5.67827 5.91747 1 2 C GLY 62.986 1
+ATOM 1762 O O . GLY 7 7 ? C 18.01888 -6.44948 4.96211 1 2 C GLY 62.986 1
+ATOM 1763 N N . VAL 8 8 ? C 17.03466 -4.86888 6.20090 1 2 C VAL 52.286 1
+ATOM 1764 C CA . VAL 8 8 ? C 15.82018 -4.86135 5.40832 1 2 C VAL 52.286 1
+ATOM 1765 C C . VAL 8 8 ? C 15.95054 -3.87320 4.25984 1 2 C VAL 52.286 1
+ATOM 1766 O O . VAL 8 8 ? C 16.85001 -3.03128 4.23252 1 2 C VAL 52.286 1
+ATOM 1767 C CB . VAL 8 8 ? C 14.58804 -4.53566 6.27513 1 2 C VAL 52.286 1
+ATOM 1768 C CG1 . VAL 8 8 ? C 14.42972 -5.57844 7.36439 1 2 C VAL 52.286 1
+ATOM 1769 C CG2 . VAL 8 8 ? C 14.69992 -3.13890 6.85519 1 2 C VAL 52.286 1
+ATOM 1770 N N . MET 9 9 ? C 15.02528 -3.96137 3.29620 1 2 C MET 54.007 1
+ATOM 1771 C CA . MET 9 9 ? C 15.02209 -3.08818 2.13867 1 2 C MET 54.007 1
+ATOM 1772 C C . MET 9 9 ? C 14.68103 -1.66236 2.53788 1 2 C MET 54.007 1
+ATOM 1773 O O . MET 9 9 ? C 13.95145 -1.42385 3.50263 1 2 C MET 54.007 1
+ATOM 1774 C CB . MET 9 9 ? C 14.02563 -3.59217 1.09527 1 2 C MET 54.007 1
+ATOM 1775 C CG . MET 9 9 ? C 14.03974 -2.81856 -0.20393 1 2 C MET 54.007 1
+ATOM 1776 S SD . MET 9 9 ? C 12.86786 -3.47454 -1.42000 1 2 C MET 54.007 1
+ATOM 1777 C CE . MET 9 9 ? C 11.31990 -2.93607 -0.70244 1 2 C MET 54.007 1
+ATOM 1778 N N . GLY 10 10 ? C 15.20763 -0.70521 1.79963 1 2 C GLY 57.806 1
+ATOM 1779 C CA . GLY 10 10 ? C 14.92283 0.69057 2.05724 1 2 C GLY 57.806 1
+ATOM 1780 C C . GLY 10 10 ? C 13.53753 1.10717 1.62094 1 2 C GLY 57.806 1
+ATOM 1781 O O . GLY 10 10 ? C 12.77907 0.33784 1.02108 1 2 C GLY 57.806 1
+ATOM 1782 N N . PHE 11 11 ? C 13.18954 2.36178 1.93693 1 2 C PHE 51.839 1
+ATOM 1783 C CA . PHE 11 11 ? C 11.89398 2.91848 1.58628 1 2 C PHE 51.839 1
+ATOM 1784 C C . PHE 11 11 ? C 11.76450 3.10187 0.08390 1 2 C PHE 51.839 1
+ATOM 1785 O O . PHE 11 11 ? C 12.76122 3.23979 -0.62799 1 2 C PHE 51.839 1
+ATOM 1786 C CB . PHE 11 11 ? C 11.69827 4.26809 2.27617 1 2 C PHE 51.839 1
+ATOM 1787 C CG . PHE 11 11 ? C 11.33293 4.15899 3.72886 1 2 C PHE 51.839 1
+ATOM 1788 C CD1 . PHE 11 11 ? C 10.17583 3.50841 4.12122 1 2 C PHE 51.839 1
+ATOM 1789 C CD2 . PHE 11 11 ? C 12.13288 4.73586 4.69663 1 2 C PHE 51.839 1
+ATOM 1790 C CE1 . PHE 11 11 ? C 9.82947 3.42516 5.45541 1 2 C PHE 51.839 1
+ATOM 1791 C CE2 . PHE 11 11 ? C 11.79552 4.65539 6.03357 1 2 C PHE 51.839 1
+ATOM 1792 C CZ . PHE 11 11 ? C 10.64358 3.99991 6.41110 1 2 C PHE 51.839 1
+ATOM 1793 N N . PRO 12 12 ? C 10.53851 3.10318 -0.42443 1 2 C PRO 56.762 1
+ATOM 1794 C CA . PRO 12 12 ? C 10.34299 3.46936 -1.82573 1 2 C PRO 56.762 1
+ATOM 1795 C C . PRO 12 12 ? C 10.78888 4.90796 -2.07205 1 2 C PRO 56.762 1
+ATOM 1796 O O . PRO 12 12 ? C 10.81586 5.73894 -1.16284 1 2 C PRO 56.762 1
+ATOM 1797 C CB . PRO 12 12 ? C 8.82954 3.30908 -2.02572 1 2 C PRO 56.762 1
+ATOM 1798 C CG . PRO 12 12 ? C 8.38226 2.41040 -0.93164 1 2 C PRO 56.762 1
+ATOM 1799 C CD . PRO 12 12 ? C 9.27523 2.73076 0.23213 1 2 C PRO 56.762 1
+ATOM 1800 N N . GLY 13 13 ? C 11.13975 5.18683 -3.30236 1 2 C GLY 64.296 1
+ATOM 1801 C CA . GLY 13 13 ? C 11.53947 6.52827 -3.66533 1 2 C GLY 64.296 1
+ATOM 1802 C C . GLY 13 13 ? C 10.37693 7.49647 -3.68128 1 2 C GLY 64.296 1
+ATOM 1803 O O . GLY 13 13 ? C 9.20996 7.10570 -3.62121 1 2 C GLY 64.296 1
+ATOM 1804 N N . PRO 14 14 ? C 10.67570 8.78824 -3.76346 1 2 C PRO 60.054 1
+ATOM 1805 C CA . PRO 14 14 ? C 9.61021 9.78776 -3.76165 1 2 C PRO 60.054 1
+ATOM 1806 C C . PRO 14 14 ? C 8.84712 9.80946 -5.08096 1 2 C PRO 60.054 1
+ATOM 1807 O O . PRO 14 14 ? C 9.33097 9.33744 -6.11386 1 2 C PRO 60.054 1
+ATOM 1808 C CB . PRO 14 14 ? C 10.35658 11.10649 -3.53676 1 2 C PRO 60.054 1
+ATOM 1809 C CG . PRO 14 14 ? C 11.70095 10.86027 -4.12326 1 2 C PRO 60.054 1
+ATOM 1810 C CD . PRO 14 14 ? C 12.01227 9.41608 -3.84450 1 2 C PRO 60.054 1
+ATOM 1811 N N . LYS 15 15 ? C 7.65141 10.36929 -5.02902 1 2 C LYS 64.326 1
+ATOM 1812 C CA . LYS 15 15 ? C 6.81958 10.51992 -6.21084 1 2 C LYS 64.326 1
+ATOM 1813 C C . LYS 15 15 ? C 7.50463 11.41987 -7.22970 1 2 C LYS 64.326 1
+ATOM 1814 O O . LYS 15 15 ? C 8.16203 12.39820 -6.87870 1 2 C LYS 64.326 1
+ATOM 1815 C CB . LYS 15 15 ? C 5.46555 11.10102 -5.81157 1 2 C LYS 64.326 1
+ATOM 1816 C CG . LYS 15 15 ? C 4.52439 11.38329 -6.96541 1 2 C LYS 64.326 1
+ATOM 1817 C CD . LYS 15 15 ? C 3.22552 11.99737 -6.45896 1 2 C LYS 64.326 1
+ATOM 1818 C CE . LYS 15 15 ? C 2.29589 12.37976 -7.59252 1 2 C LYS 64.326 1
+ATOM 1819 N NZ . LYS 15 15 ? C 1.03285 13.00038 -7.09257 1 2 C LYS 64.326 1
+ATOM 1820 N N . GLY 16 16 ? C 7.35843 11.07772 -8.49367 1 2 C GLY 77.402 1
+ATOM 1821 C CA . GLY 16 16 ? C 7.92853 11.89202 -9.54560 1 2 C GLY 77.402 1
+ATOM 1822 C C . GLY 16 16 ? C 7.24715 13.23348 -9.67796 1 2 C GLY 77.402 1
+ATOM 1823 O O . GLY 16 16 ? C 6.14976 13.45683 -9.16909 1 2 C GLY 77.402 1
+ATOM 1824 N N . ASN 17 17 ? C 7.90765 14.15063 -10.37023 1 2 C ASN 81.591 1
+ATOM 1825 C CA . ASN 17 17 ? C 7.36684 15.47931 -10.58467 1 2 C ASN 81.591 1
+ATOM 1826 C C . ASN 17 17 ? C 6.16595 15.43733 -11.51788 1 2 C ASN 81.591 1
+ATOM 1827 O O . ASN 17 17 ? C 6.04775 14.55775 -12.36952 1 2 C ASN 81.591 1
+ATOM 1828 C CB . ASN 17 17 ? C 8.43273 16.40769 -11.15619 1 2 C ASN 81.591 1
+ATOM 1829 C CG . ASN 17 17 ? C 9.54052 16.69863 -10.16390 1 2 C ASN 81.591 1
+ATOM 1830 O OD1 . ASN 17 17 ? C 9.31362 16.80499 -8.96289 1 2 C ASN 81.591 1
+ATOM 1831 N ND2 . ASN 17 17 ? C 10.75752 16.83355 -10.67565 1 2 C ASN 81.591 1
+ATOM 1832 N N . ASP 18 18 ? C 5.27701 16.40957 -11.35100 1 2 C ASP 84.462 1
+ATOM 1833 C CA . ASP 18 18 ? C 4.15102 16.54387 -12.25575 1 2 C ASP 84.462 1
+ATOM 1834 C C . ASP 18 18 ? C 4.63962 16.84730 -13.66482 1 2 C ASP 84.462 1
+ATOM 1835 O O . ASP 18 18 ? C 5.67788 17.47178 -13.86402 1 2 C ASP 84.462 1
+ATOM 1836 C CB . ASP 18 18 ? C 3.20581 17.64814 -11.78913 1 2 C ASP 84.462 1
+ATOM 1837 C CG . ASP 18 18 ? C 2.51461 17.31479 -10.48059 1 2 C ASP 84.462 1
+ATOM 1838 O OD1 . ASP 18 18 ? C 2.47139 16.12781 -10.10112 1 2 C ASP 84.462 1
+ATOM 1839 O OD2 . ASP 18 18 ? C 2.01640 18.25598 -9.82553 1 2 C ASP 84.462 1
+ATOM 1840 N N . GLY 19 19 ? C 3.88004 16.39693 -14.64714 1 2 C GLY 92.301 1
+ATOM 1841 C CA . GLY 19 19 ? C 4.21891 16.68475 -16.02323 1 2 C GLY 92.301 1
+ATOM 1842 C C . GLY 19 19 ? C 4.05131 18.14989 -16.36475 1 2 C GLY 92.301 1
+ATOM 1843 O O . GLY 19 19 ? C 3.36944 18.90565 -15.66788 1 2 C GLY 92.301 1
+ATOM 1844 N N . ALA 20 20 ? C 4.68525 18.54595 -17.44892 1 2 C ALA 92.669 1
+ATOM 1845 C CA . ALA 20 20 ? C 4.61114 19.92735 -17.89231 1 2 C ALA 92.669 1
+ATOM 1846 C C . ALA 20 20 ? C 3.19557 20.26806 -18.34402 1 2 C ALA 92.669 1
+ATOM 1847 O O . ALA 20 20 ? C 2.48030 19.41617 -18.87155 1 2 C ALA 92.669 1
+ATOM 1848 C CB . ALA 20 20 ? C 5.60097 20.17931 -19.02689 1 2 C ALA 92.669 1
+ATOM 1849 N N . PRO 21 21 ? C 2.77602 21.51550 -18.15182 1 2 C PRO 92.432 1
+ATOM 1850 C CA . PRO 21 21 ? C 1.45727 21.91289 -18.64136 1 2 C PRO 92.432 1
+ATOM 1851 C C . PRO 21 21 ? C 1.37792 21.81182 -20.15948 1 2 C PRO 92.432 1
+ATOM 1852 O O . PRO 21 21 ? C 2.38353 21.93875 -20.86218 1 2 C PRO 92.432 1
+ATOM 1853 C CB . PRO 21 21 ? C 1.32262 23.37031 -18.17354 1 2 C PRO 92.432 1
+ATOM 1854 C CG . PRO 21 21 ? C 2.31716 23.52290 -17.07697 1 2 C PRO 92.432 1
+ATOM 1855 C CD . PRO 21 21 ? C 3.45325 22.60594 -17.42300 1 2 C PRO 92.432 1
+ATOM 1856 N N . GLY 22 22 ? C 0.18323 21.56111 -20.63836 1 2 C GLY 94.258 1
+ATOM 1857 C CA . GLY 22 22 ? C -0.02509 21.50921 -22.06711 1 2 C GLY 94.258 1
+ATOM 1858 C C . GLY 22 22 ? C 0.10934 22.87423 -22.70593 1 2 C GLY 94.258 1
+ATOM 1859 O O . GLY 22 22 ? C 0.05200 23.90827 -22.04355 1 2 C GLY 94.258 1
+ATOM 1860 N N . LYS 23 23 ? C 0.28915 22.86868 -24.02164 1 2 C LYS 94.107 1
+ATOM 1861 C CA . LYS 23 23 ? C 0.40983 24.10876 -24.76652 1 2 C LYS 94.107 1
+ATOM 1862 C C . LYS 23 23 ? C -0.93955 24.80980 -24.86111 1 2 C LYS 94.107 1
+ATOM 1863 O O . LYS 23 23 ? C -1.99128 24.17293 -24.88138 1 2 C LYS 94.107 1
+ATOM 1864 C CB . LYS 23 23 ? C 0.95814 23.84371 -26.16819 1 2 C LYS 94.107 1
+ATOM 1865 C CG . LYS 23 23 ? C 2.36720 23.27168 -26.18591 1 2 C LYS 94.107 1
+ATOM 1866 C CD . LYS 23 23 ? C 2.87115 23.09492 -27.60443 1 2 C LYS 94.107 1
+ATOM 1867 C CE . LYS 23 23 ? C 4.30182 22.56140 -27.64635 1 2 C LYS 94.107 1
+ATOM 1868 N NZ . LYS 23 23 ? C 4.81666 22.44634 -29.03847 1 2 C LYS 94.107 1
+ATOM 1869 N N . ASN 24 24 ? C -0.89998 26.13150 -24.92548 1 2 C ASN 93.659 1
+ATOM 1870 C CA . ASN 24 24 ? C -2.12303 26.90017 -25.09035 1 2 C ASN 93.659 1
+ATOM 1871 C C . ASN 24 24 ? C -2.74067 26.63510 -26.45553 1 2 C ASN 93.659 1
+ATOM 1872 O O . ASN 24 24 ? C -2.03871 26.38398 -27.43547 1 2 C ASN 93.659 1
+ATOM 1873 C CB . ASN 24 24 ? C -1.84658 28.39100 -24.91494 1 2 C ASN 93.659 1
+ATOM 1874 C CG . ASN 24 24 ? C -1.46534 28.74029 -23.49281 1 2 C ASN 93.659 1
+ATOM 1875 O OD1 . ASN 24 24 ? C -1.80477 28.02649 -22.54368 1 2 C ASN 93.659 1
+ATOM 1876 N ND2 . ASN 24 24 ? C -0.76093 29.84897 -23.33157 1 2 C ASN 93.659 1
+ATOM 1877 N N . GLY 25 25 ? C -4.04694 26.69703 -26.50481 1 2 C GLY 93.552 1
+ATOM 1878 C CA . GLY 25 25 ? C -4.73440 26.51528 -27.76336 1 2 C GLY 93.552 1
+ATOM 1879 C C . GLY 25 25 ? C -4.47284 27.65274 -28.72554 1 2 C GLY 93.552 1
+ATOM 1880 O O . GLY 25 25 ? C -4.09552 28.75998 -28.33749 1 2 C GLY 93.552 1
+ATOM 1881 N N . GLU 26 26 ? C -4.67669 27.36495 -29.99529 1 2 C GLU 91.621 1
+ATOM 1882 C CA . GLU 26 26 ? C -4.47483 28.36157 -31.02886 1 2 C GLU 91.621 1
+ATOM 1883 C C . GLU 26 26 ? C -5.61079 29.37876 -31.02272 1 2 C GLU 91.621 1
+ATOM 1884 O O . GLU 26 26 ? C -6.73262 29.08914 -30.61209 1 2 C GLU 91.621 1
+ATOM 1885 C CB . GLU 26 26 ? C -4.36726 27.69440 -32.39565 1 2 C GLU 91.621 1
+ATOM 1886 C CG . GLU 26 26 ? C -3.16359 26.77176 -32.53278 1 2 C GLU 91.621 1
+ATOM 1887 C CD . GLU 26 26 ? C -3.04777 26.15841 -33.91481 1 2 C GLU 91.621 1
+ATOM 1888 O OE1 . GLU 26 26 ? C -4.02469 26.24773 -34.69271 1 2 C GLU 91.621 1
+ATOM 1889 O OE2 . GLU 26 26 ? C -1.98877 25.58757 -34.22440 1 2 C GLU 91.621 1
+ATOM 1890 N N . ARG 27 27 ? C -5.29680 30.57110 -31.48784 1 2 C ARG 90.184 1
+ATOM 1891 C CA . ARG 27 27 ? C -6.29269 31.62251 -31.57260 1 2 C ARG 90.184 1
+ATOM 1892 C C . ARG 27 27 ? C -7.38611 31.24502 -32.56234 1 2 C ARG 90.184 1
+ATOM 1893 O O . ARG 27 27 ? C -7.13642 30.57302 -33.56305 1 2 C ARG 90.184 1
+ATOM 1894 C CB . ARG 27 27 ? C -5.63856 32.93909 -31.98435 1 2 C ARG 90.184 1
+ATOM 1895 C CG . ARG 27 27 ? C -6.51998 34.16402 -31.82189 1 2 C ARG 90.184 1
+ATOM 1896 C CD . ARG 27 27 ? C -5.78933 35.42801 -32.24249 1 2 C ARG 90.184 1
+ATOM 1897 N NE . ARG 27 27 ? C -6.38829 36.63691 -31.69642 1 2 C ARG 90.184 1
+ATOM 1898 C CZ . ARG 27 27 ? C -7.36851 37.32328 -32.27763 1 2 C ARG 90.184 1
+ATOM 1899 N NH1 . ARG 27 27 ? C -7.86886 36.92082 -33.43419 1 2 C ARG 90.184 1
+ATOM 1900 N NH2 . ARG 27 27 ? C -7.84868 38.41559 -31.68215 1 2 C ARG 90.184 1
+ATOM 1901 N N . GLY 28 28 ? C -8.61296 31.66884 -32.28040 1 2 C GLY 91.001 1
+ATOM 1902 C CA . GLY 28 28 ? C -9.71111 31.40221 -33.18099 1 2 C GLY 91.001 1
+ATOM 1903 C C . GLY 28 28 ? C -9.53557 32.09779 -34.51545 1 2 C GLY 91.001 1
+ATOM 1904 O O . GLY 28 28 ? C -8.75400 33.04129 -34.66067 1 2 C GLY 91.001 1
+ATOM 1905 N N . GLY 29 29 ? C -10.27144 31.60422 -35.48789 1 2 C GLY 87.503 1
+ATOM 1906 C CA . GLY 29 29 ? C -10.18488 32.16122 -36.81874 1 2 C GLY 87.503 1
+ATOM 1907 C C . GLY 29 29 ? C -10.71563 33.57607 -36.90396 1 2 C GLY 87.503 1
+ATOM 1908 O O . GLY 29 29 ? C -11.36945 34.07746 -35.99355 1 2 C GLY 87.503 1
+ATOM 1909 N N . PRO 30 30 ? C -10.42458 34.24758 -38.01616 1 2 C PRO 87.173 1
+ATOM 1910 C CA . PRO 30 30 ? C -10.89196 35.61808 -38.18036 1 2 C PRO 87.173 1
+ATOM 1911 C C . PRO 30 30 ? C -12.40504 35.67355 -38.34720 1 2 C PRO 87.173 1
+ATOM 1912 O O . PRO 30 30 ? C -13.05157 34.67721 -38.66512 1 2 C PRO 87.173 1
+ATOM 1913 C CB . PRO 30 30 ? C -10.16934 36.08634 -39.44808 1 2 C PRO 87.173 1
+ATOM 1914 C CG . PRO 30 30 ? C -9.94033 34.83491 -40.21090 1 2 C PRO 87.173 1
+ATOM 1915 C CD . PRO 30 30 ? C -9.69060 33.76192 -39.18661 1 2 C PRO 87.173 1
+ATOM 1916 N N . GLY 31 31 ? C -12.93685 36.84247 -38.12517 1 2 C GLY 83.336 1
+ATOM 1917 C CA . GLY 31 31 ? C -14.35711 37.03547 -38.30200 1 2 C GLY 83.336 1
+ATOM 1918 C C . GLY 31 31 ? C -14.77523 36.91647 -39.75201 1 2 C GLY 83.336 1
+ATOM 1919 O O . GLY 31 31 ? C -13.97016 37.04775 -40.67161 1 2 C GLY 83.336 1
+ATOM 1920 N N . GLY 32 32 ? C -16.05323 36.66668 -39.93600 1 2 C GLY 81.070 1
+ATOM 1921 C CA . GLY 32 32 ? C -16.58339 36.53283 -41.28159 1 2 C GLY 81.070 1
+ATOM 1922 C C . GLY 32 32 ? C -16.69057 37.85762 -41.99069 1 2 C GLY 81.070 1
+ATOM 1923 O O . GLY 32 32 ? C -16.47557 38.91797 -41.40737 1 2 C GLY 81.070 1
+ATOM 1924 N N . PRO 33 33 ? C -16.98336 37.82535 -43.29094 1 2 C PRO 71.936 1
+ATOM 1925 C CA . PRO 33 33 ? C -17.10246 39.05456 -44.07053 1 2 C PRO 71.936 1
+ATOM 1926 C C . PRO 33 33 ? C -18.33552 39.85942 -43.70025 1 2 C PRO 71.936 1
+ATOM 1927 O O . PRO 33 33 ? C -18.33516 41.07991 -43.89711 1 2 C PRO 71.936 1
+ATOM 1928 C CB . PRO 33 33 ? C -17.19972 38.55702 -45.52538 1 2 C PRO 71.936 1
+ATOM 1929 C CG . PRO 33 33 ? C -17.78234 37.18642 -45.40113 1 2 C PRO 71.936 1
+ATOM 1930 C CD . PRO 33 33 ? C -17.22573 36.62925 -44.11657 1 2 C PRO 71.936 1
+ATOM 1931 N N . GLY 1 1 ? D 30.18569 -12.43184 16.38158 1 2 D GLY 77.574 1
+ATOM 1932 C CA . GLY 1 1 ? D 30.21132 -12.69689 14.95037 1 2 D GLY 77.574 1
+ATOM 1933 C C . GLY 1 1 ? D 30.20103 -11.43323 14.12077 1 2 D GLY 77.574 1
+ATOM 1934 O O . GLY 1 1 ? D 29.94627 -10.34588 14.63906 1 2 D GLY 77.574 1
+ATOM 1935 N N . PRO 2 2 ? D 30.46101 -11.55845 12.84021 1 2 D PRO 71.530 1
+ATOM 1936 C CA . PRO 2 2 ? D 30.49696 -10.37849 11.97512 1 2 D PRO 71.530 1
+ATOM 1937 C C . PRO 2 2 ? D 29.10682 -9.80102 11.74176 1 2 D PRO 71.530 1
+ATOM 1938 O O . PRO 2 2 ? D 28.09159 -10.48005 11.89555 1 2 D PRO 71.530 1
+ATOM 1939 C CB . PRO 2 2 ? D 31.09868 -10.90702 10.67280 1 2 D PRO 71.530 1
+ATOM 1940 C CG . PRO 2 2 ? D 30.73251 -12.34418 10.65697 1 2 D PRO 71.530 1
+ATOM 1941 C CD . PRO 2 2 ? D 30.76278 -12.79777 12.08867 1 2 D PRO 71.530 1
+ATOM 1942 N N . ARG 3 3 ? D 29.08416 -8.53837 11.36112 1 2 D ARG 66.083 1
+ATOM 1943 C CA . ARG 3 3 ? D 27.83472 -7.84578 11.10028 1 2 D ARG 66.083 1
+ATOM 1944 C C . ARG 3 3 ? D 27.16320 -8.40144 9.85037 1 2 D ARG 66.083 1
+ATOM 1945 O O . ARG 3 3 ? D 27.81843 -8.84874 8.90759 1 2 D ARG 66.083 1
+ATOM 1946 C CB . ARG 3 3 ? D 28.08347 -6.34362 10.94727 1 2 D ARG 66.083 1
+ATOM 1947 C CG . ARG 3 3 ? D 26.82931 -5.50313 10.84976 1 2 D ARG 66.083 1
+ATOM 1948 C CD . ARG 3 3 ? D 27.16458 -4.01526 10.73850 1 2 D ARG 66.083 1
+ATOM 1949 N NE . ARG 3 3 ? D 25.96050 -3.20815 10.65159 1 2 D ARG 66.083 1
+ATOM 1950 C CZ . ARG 3 3 ? D 25.32736 -2.67788 11.68607 1 2 D ARG 66.083 1
+ATOM 1951 N NH1 . ARG 3 3 ? D 25.79325 -2.86260 12.91318 1 2 D ARG 66.083 1
+ATOM 1952 N NH2 . ARG 3 3 ? D 24.22111 -1.95752 11.49548 1 2 D ARG 66.083 1
+ATOM 1953 N N . GLY 4 4 ? D 25.83915 -8.36858 9.83465 1 2 D GLY 70.515 1
+ATOM 1954 C CA . GLY 4 4 ? D 25.09223 -8.84202 8.68731 1 2 D GLY 70.515 1
+ATOM 1955 C C . GLY 4 4 ? D 25.20909 -7.92916 7.48680 1 2 D GLY 70.515 1
+ATOM 1956 O O . GLY 4 4 ? D 25.70497 -6.80598 7.56189 1 2 D GLY 70.515 1
+ATOM 1957 N N . GLN 5 5 ? D 24.73313 -8.43385 6.36070 1 2 D GLN 65.892 1
+ATOM 1958 C CA . GLN 5 5 ? D 24.76758 -7.68278 5.11959 1 2 D GLN 65.892 1
+ATOM 1959 C C . GLN 5 5 ? D 23.79779 -6.50684 5.17911 1 2 D GLN 65.892 1
+ATOM 1960 O O . GLN 5 5 ? D 22.72822 -6.59973 5.77642 1 2 D GLN 65.892 1
+ATOM 1961 C CB . GLN 5 5 ? D 24.40687 -8.58318 3.94255 1 2 D GLN 65.892 1
+ATOM 1962 C CG . GLN 5 5 ? D 25.32476 -9.77603 3.75293 1 2 D GLN 65.892 1
+ATOM 1963 C CD . GLN 5 5 ? D 26.50690 -9.45652 2.85881 1 2 D GLN 65.892 1
+ATOM 1964 O OE1 . GLN 5 5 ? D 26.96736 -8.31708 2.79275 1 2 D GLN 65.892 1
+ATOM 1965 N NE2 . GLN 5 5 ? D 26.98534 -10.47369 2.14880 1 2 D GLN 65.892 1
+ATOM 1966 N N . PRO 6 6 ? D 24.14104 -5.38644 4.54198 1 2 D PRO 58.796 1
+ATOM 1967 C CA . PRO 6 6 ? D 23.19262 -4.27466 4.47284 1 2 D PRO 58.796 1
+ATOM 1968 C C . PRO 6 6 ? D 21.98588 -4.62703 3.61079 1 2 D PRO 58.796 1
+ATOM 1969 O O . PRO 6 6 ? D 22.04902 -5.49481 2.73611 1 2 D PRO 58.796 1
+ATOM 1970 C CB . PRO 6 6 ? D 24.00680 -3.13784 3.84308 1 2 D PRO 58.796 1
+ATOM 1971 C CG . PRO 6 6 ? D 25.43373 -3.54359 3.99181 1 2 D PRO 58.796 1
+ATOM 1972 C CD . PRO 6 6 ? D 25.44668 -5.03779 3.94474 1 2 D PRO 58.796 1
+ATOM 1973 N N . GLY 7 7 ? D 20.88353 -3.93974 3.86887 1 2 D GLY 60.775 1
+ATOM 1974 C CA . GLY 7 7 ? D 19.70289 -4.11707 3.04626 1 2 D GLY 60.775 1
+ATOM 1975 C C . GLY 7 7 ? D 19.87934 -3.51916 1.67156 1 2 D GLY 60.775 1
+ATOM 1976 O O . GLY 7 7 ? D 20.75733 -2.69802 1.43218 1 2 D GLY 60.775 1
+ATOM 1977 N N . VAL 8 8 ? D 19.02482 -3.93543 0.75151 1 2 D VAL 57.941 1
+ATOM 1978 C CA . VAL 8 8 ? D 19.09192 -3.45574 -0.61623 1 2 D VAL 57.941 1
+ATOM 1979 C C . VAL 8 8 ? D 18.26114 -2.19243 -0.77124 1 2 D VAL 57.941 1
+ATOM 1980 O O . VAL 8 8 ? D 17.46650 -1.82896 0.09781 1 2 D VAL 57.941 1
+ATOM 1981 C CB . VAL 8 8 ? D 18.63017 -4.53802 -1.61549 1 2 D VAL 57.941 1
+ATOM 1982 C CG1 . VAL 8 8 ? D 19.52336 -5.75856 -1.50457 1 2 D VAL 57.941 1
+ATOM 1983 C CG2 . VAL 8 8 ? D 17.17521 -4.89207 -1.37963 1 2 D VAL 57.941 1
+ATOM 1984 N N . MET 9 9 ? D 18.42720 -1.50644 -1.90138 1 2 D MET 58.322 1
+ATOM 1985 C CA . MET 9 9 ? D 17.72090 -0.27206 -2.18858 1 2 D MET 58.322 1
+ATOM 1986 C C . MET 9 9 ? D 16.23046 -0.52307 -2.35056 1 2 D MET 58.322 1
+ATOM 1987 O O . MET 9 9 ? D 15.80631 -1.59553 -2.78903 1 2 D MET 58.322 1
+ATOM 1988 C CB . MET 9 9 ? D 18.28976 0.38072 -3.44752 1 2 D MET 58.322 1
+ATOM 1989 C CG . MET 9 9 ? D 17.73548 1.75304 -3.75893 1 2 D MET 58.322 1
+ATOM 1990 S SD . MET 9 9 ? D 18.54292 2.51223 -5.19013 1 2 D MET 58.322 1
+ATOM 1991 C CE . MET 9 9 ? D 17.96900 1.44840 -6.50619 1 2 D MET 58.322 1
+ATOM 1992 N N . GLY 10 10 ? D 15.42470 0.46579 -1.99669 1 2 D GLY 58.522 1
+ATOM 1993 C CA . GLY 10 10 ? D 13.98461 0.34872 -2.10540 1 2 D GLY 58.522 1
+ATOM 1994 C C . GLY 10 10 ? D 13.46769 0.47368 -3.52067 1 2 D GLY 58.522 1
+ATOM 1995 O O . GLY 10 10 ? D 14.22031 0.70678 -4.47499 1 2 D GLY 58.522 1
+ATOM 1996 N N . PHE 11 11 ? D 12.15153 0.30635 -3.65748 1 2 D PHE 55.097 1
+ATOM 1997 C CA . PHE 11 11 ? D 11.49352 0.40481 -4.94582 1 2 D PHE 55.097 1
+ATOM 1998 C C . PHE 11 11 ? D 11.54324 1.83105 -5.47483 1 2 D PHE 55.097 1
+ATOM 1999 O O . PHE 11 11 ? D 11.64216 2.78947 -4.70586 1 2 D PHE 55.097 1
+ATOM 2000 C CB . PHE 11 11 ? D 10.02979 -0.02831 -4.83201 1 2 D PHE 55.097 1
+ATOM 2001 C CG . PHE 11 11 ? D 9.83642 -1.51710 -4.72999 1 2 D PHE 55.097 1
+ATOM 2002 C CD1 . PHE 11 11 ? D 10.53333 -2.39034 -5.54810 1 2 D PHE 55.097 1
+ATOM 2003 C CD2 . PHE 11 11 ? D 8.91653 -2.03609 -3.83493 1 2 D PHE 55.097 1
+ATOM 2004 C CE1 . PHE 11 11 ? D 10.33123 -3.75578 -5.46159 1 2 D PHE 55.097 1
+ATOM 2005 C CE2 . PHE 11 11 ? D 8.70544 -3.39732 -3.74530 1 2 D PHE 55.097 1
+ATOM 2006 C CZ . PHE 11 11 ? D 9.41653 -4.25578 -4.55819 1 2 D PHE 55.097 1
+ATOM 2007 N N . PRO 12 12 ? D 11.46662 2.00046 -6.79598 1 2 D PRO 66.197 1
+ATOM 2008 C CA . PRO 12 12 ? D 11.33407 3.34814 -7.34305 1 2 D PRO 66.197 1
+ATOM 2009 C C . PRO 12 12 ? D 10.01635 3.98125 -6.91486 1 2 D PRO 66.197 1
+ATOM 2010 O O . PRO 12 12 ? D 9.03808 3.29498 -6.61880 1 2 D PRO 66.197 1
+ATOM 2011 C CB . PRO 12 12 ? D 11.37603 3.12276 -8.86139 1 2 D PRO 66.197 1
+ATOM 2012 C CG . PRO 12 12 ? D 11.97142 1.77219 -9.04314 1 2 D PRO 66.197 1
+ATOM 2013 C CD . PRO 12 12 ? D 11.54397 0.97620 -7.85193 1 2 D PRO 66.197 1
+ATOM 2014 N N . GLY 13 13 ? D 9.99224 5.30351 -6.88160 1 2 D GLY 64.527 1
+ATOM 2015 C CA . GLY 13 13 ? D 8.77672 6.01304 -6.54598 1 2 D GLY 64.527 1
+ATOM 2016 C C . GLY 13 13 ? D 7.74223 5.93951 -7.64941 1 2 D GLY 64.527 1
+ATOM 2017 O O . GLY 13 13 ? D 8.04097 5.56456 -8.78349 1 2 D GLY 64.527 1
+ATOM 2018 N N . PRO 14 14 ? D 6.51464 6.29858 -7.32222 1 2 D PRO 63.437 1
+ATOM 2019 C CA . PRO 14 14 ? D 5.45725 6.25427 -8.32800 1 2 D PRO 63.437 1
+ATOM 2020 C C . PRO 14 14 ? D 5.60679 7.36720 -9.35665 1 2 D PRO 63.437 1
+ATOM 2021 O O . PRO 14 14 ? D 6.25078 8.39007 -9.10668 1 2 D PRO 63.437 1
+ATOM 2022 C CB . PRO 14 14 ? D 4.17360 6.42936 -7.50800 1 2 D PRO 63.437 1
+ATOM 2023 C CG . PRO 14 14 ? D 4.60645 7.21788 -6.32521 1 2 D PRO 63.437 1
+ATOM 2024 C CD . PRO 14 14 ? D 6.00585 6.75722 -6.01211 1 2 D PRO 63.437 1
+ATOM 2025 N N . LYS 15 15 ? D 5.00149 7.14916 -10.51193 1 2 D LYS 71.856 1
+ATOM 2026 C CA . LYS 15 15 ? D 5.01291 8.13239 -11.58105 1 2 D LYS 71.856 1
+ATOM 2027 C C . LYS 15 15 ? D 4.28549 9.39571 -11.14318 1 2 D LYS 71.856 1
+ATOM 2028 O O . LYS 15 15 ? D 3.27975 9.34472 -10.43848 1 2 D LYS 71.856 1
+ATOM 2029 C CB . LYS 15 15 ? D 4.35483 7.54555 -12.82975 1 2 D LYS 71.856 1
+ATOM 2030 C CG . LYS 15 15 ? D 4.25316 8.49616 -14.00664 1 2 D LYS 71.856 1
+ATOM 2031 C CD . LYS 15 15 ? D 3.53879 7.82913 -15.17893 1 2 D LYS 71.856 1
+ATOM 2032 C CE . LYS 15 15 ? D 3.33998 8.77893 -16.34366 1 2 D LYS 71.856 1
+ATOM 2033 N NZ . LYS 15 15 ? D 2.61331 8.12875 -17.47968 1 2 D LYS 71.856 1
+ATOM 2034 N N . GLY 16 16 ? D 4.79798 10.54092 -11.55657 1 2 D GLY 79.720 1
+ATOM 2035 C CA . GLY 16 16 ? D 4.16269 11.79900 -11.22807 1 2 D GLY 79.720 1
+ATOM 2036 C C . GLY 16 16 ? D 2.84211 11.99120 -11.93342 1 2 D GLY 79.720 1
+ATOM 2037 O O . GLY 16 16 ? D 2.52210 11.31400 -12.91016 1 2 D GLY 79.720 1
+ATOM 2038 N N . ASN 17 17 ? D 2.05936 12.92488 -11.42742 1 2 D ASN 75.397 1
+ATOM 2039 C CA . ASN 17 17 ? D 0.76766 13.23379 -12.01688 1 2 D ASN 75.397 1
+ATOM 2040 C C . ASN 17 17 ? D 0.93188 13.90711 -13.37101 1 2 D ASN 75.397 1
+ATOM 2041 O O . ASN 17 17 ? D 1.93416 14.56787 -13.64013 1 2 D ASN 75.397 1
+ATOM 2042 C CB . ASN 17 17 ? D -0.04357 14.13149 -11.08822 1 2 D ASN 75.397 1
+ATOM 2043 C CG . ASN 17 17 ? D -0.45957 13.42504 -9.81424 1 2 D ASN 75.397 1
+ATOM 2044 O OD1 . ASN 17 17 ? D -0.75505 12.23493 -9.80939 1 2 D ASN 75.397 1
+ATOM 2045 N ND2 . ASN 17 17 ? D -0.48459 14.17123 -8.71598 1 2 D ASN 75.397 1
+ATOM 2046 N N . ASP 18 18 ? D -0.07320 13.74345 -14.22750 1 2 D ASP 86.523 1
+ATOM 2047 C CA . ASP 18 18 ? D -0.07871 14.41635 -15.51298 1 2 D ASP 86.523 1
+ATOM 2048 C C . ASP 18 18 ? D -0.11809 15.92524 -15.31563 1 2 D ASP 86.523 1
+ATOM 2049 O O . ASP 18 18 ? D -0.68176 16.42872 -14.34606 1 2 D ASP 86.523 1
+ATOM 2050 C CB . ASP 18 18 ? D -1.27506 13.97287 -16.35202 1 2 D ASP 86.523 1
+ATOM 2051 C CG . ASP 18 18 ? D -1.19625 12.51611 -16.76150 1 2 D ASP 86.523 1
+ATOM 2052 O OD1 . ASP 18 18 ? D -0.10190 11.92533 -16.70640 1 2 D ASP 86.523 1
+ATOM 2053 O OD2 . ASP 18 18 ? D -2.24837 11.95686 -17.13801 1 2 D ASP 86.523 1
+ATOM 2054 N N . GLY 19 19 ? D 0.48439 16.62504 -16.23393 1 2 D GLY 93.134 1
+ATOM 2055 C CA . GLY 19 19 ? D 0.46884 18.06823 -16.16920 1 2 D GLY 93.134 1
+ATOM 2056 C C . GLY 19 19 ? D -0.90491 18.64767 -16.43156 1 2 D GLY 93.134 1
+ATOM 2057 O O . GLY 19 19 ? D -1.78657 17.99661 -16.99572 1 2 D GLY 93.134 1
+ATOM 2058 N N . ALA 20 20 ? D -1.07852 19.89623 -16.02795 1 2 D ALA 91.572 1
+ATOM 2059 C CA . ALA 20 20 ? D -2.34580 20.57942 -16.21308 1 2 D ALA 91.572 1
+ATOM 2060 C C . ALA 20 20 ? D -2.60497 20.83766 -17.69278 1 2 D ALA 91.572 1
+ATOM 2061 O O . ALA 20 20 ? D -1.67067 21.06215 -18.46315 1 2 D ALA 91.572 1
+ATOM 2062 C CB . ALA 20 20 ? D -2.36043 21.89565 -15.43958 1 2 D ALA 91.572 1
+ATOM 2063 N N . PRO 21 21 ? D -3.86494 20.80084 -18.09232 1 2 D PRO 91.886 1
+ATOM 2064 C CA . PRO 21 21 ? D -4.17243 21.11456 -19.48700 1 2 D PRO 91.886 1
+ATOM 2065 C C . PRO 21 21 ? D -3.79475 22.55029 -19.82910 1 2 D PRO 91.886 1
+ATOM 2066 O O . PRO 21 21 ? D -3.79000 23.43340 -18.96863 1 2 D PRO 91.886 1
+ATOM 2067 C CB . PRO 21 21 ? D -5.69142 20.90698 -19.57526 1 2 D PRO 91.886 1
+ATOM 2068 C CG . PRO 21 21 ? D -6.03978 20.05969 -18.40452 1 2 D PRO 91.886 1
+ATOM 2069 C CD . PRO 21 21 ? D -5.06438 20.42299 -17.32605 1 2 D PRO 91.886 1
+ATOM 2070 N N . GLY 22 22 ? D -3.46940 22.76388 -21.08925 1 2 D GLY 94.163 1
+ATOM 2071 C CA . GLY 22 22 ? D -3.16673 24.10243 -21.55250 1 2 D GLY 94.163 1
+ATOM 2072 C C . GLY 22 22 ? D -4.40226 24.97371 -21.59560 1 2 D GLY 94.163 1
+ATOM 2073 O O . GLY 22 22 ? D -5.53496 24.49544 -21.59804 1 2 D GLY 94.163 1
+ATOM 2074 N N . LYS 23 23 ? D -4.17536 26.27260 -21.63182 1 2 D LYS 93.253 1
+ATOM 2075 C CA . LYS 23 23 ? D -5.27022 27.22239 -21.69357 1 2 D LYS 93.253 1
+ATOM 2076 C C . LYS 23 23 ? D -5.89921 27.22954 -23.08049 1 2 D LYS 93.253 1
+ATOM 2077 O O . LYS 23 23 ? D -5.23095 26.99287 -24.08473 1 2 D LYS 93.253 1
+ATOM 2078 C CB . LYS 23 23 ? D -4.78398 28.62673 -21.33779 1 2 D LYS 93.253 1
+ATOM 2079 C CG . LYS 23 23 ? D -4.26805 28.76705 -19.91522 1 2 D LYS 93.253 1
+ATOM 2080 C CD . LYS 23 23 ? D -3.88296 30.19590 -19.60330 1 2 D LYS 93.253 1
+ATOM 2081 C CE . LYS 23 23 ? D -3.42051 30.36210 -18.15443 1 2 D LYS 93.253 1
+ATOM 2082 N NZ . LYS 23 23 ? D -3.09976 31.77831 -17.82929 1 2 D LYS 93.253 1
+ATOM 2083 N N . ASN 24 24 ? D -7.19414 27.50119 -23.12919 1 2 D ASN 93.079 1
+ATOM 2084 C CA . ASN 24 24 ? D -7.88627 27.60823 -24.40185 1 2 D ASN 93.079 1
+ATOM 2085 C C . ASN 24 24 ? D -7.39397 28.81948 -25.17611 1 2 D ASN 93.079 1
+ATOM 2086 O O . ASN 24 24 ? D -7.00136 29.83415 -24.59751 1 2 D ASN 93.079 1
+ATOM 2087 C CB . ASN 24 24 ? D -9.39509 27.69526 -24.18451 1 2 D ASN 93.079 1
+ATOM 2088 C CG . ASN 24 24 ? D -9.96966 26.40380 -23.64782 1 2 D ASN 93.079 1
+ATOM 2089 O OD1 . ASN 24 24 ? D -9.41383 25.31955 -23.85180 1 2 D ASN 93.079 1
+ATOM 2090 N ND2 . ASN 24 24 ? D -11.09582 26.50821 -22.95920 1 2 D ASN 93.079 1
+ATOM 2091 N N . GLY 25 25 ? D -7.42195 28.69515 -26.47935 1 2 D GLY 93.089 1
+ATOM 2092 C CA . GLY 25 25 ? D -7.02895 29.80870 -27.31539 1 2 D GLY 93.089 1
+ATOM 2093 C C . GLY 25 25 ? D -8.00867 30.95846 -27.22964 1 2 D GLY 93.089 1
+ATOM 2094 O O . GLY 25 25 ? D -9.16902 30.79862 -26.85544 1 2 D GLY 93.089 1
+ATOM 2095 N N . GLU 26 26 ? D -7.52927 32.13237 -27.59213 1 2 D GLU 91.465 1
+ATOM 2096 C CA . GLU 26 26 ? D -8.35743 33.32421 -27.56611 1 2 D GLU 91.465 1
+ATOM 2097 C C . GLU 26 26 ? D -9.33357 33.33121 -28.73648 1 2 D GLU 91.465 1
+ATOM 2098 O O . GLU 26 26 ? D -9.08116 32.74541 -29.78632 1 2 D GLU 91.465 1
+ATOM 2099 C CB . GLU 26 26 ? D -7.48592 34.57464 -27.59451 1 2 D GLU 91.465 1
+ATOM 2100 C CG . GLU 26 26 ? D -6.58245 34.71962 -26.37781 1 2 D GLU 91.465 1
+ATOM 2101 C CD . GLU 26 26 ? D -5.76348 35.99527 -26.40171 1 2 D GLU 91.465 1
+ATOM 2102 O OE1 . GLU 26 26 ? D -5.71299 36.65450 -27.46249 1 2 D GLU 91.465 1
+ATOM 2103 O OE2 . GLU 26 26 ? D -5.17030 36.33559 -25.36306 1 2 D GLU 91.465 1
+ATOM 2104 N N . ARG 27 27 ? D -10.44323 34.00993 -28.53290 1 2 D ARG 90.408 1
+ATOM 2105 C CA . ARG 27 27 ? D -11.45063 34.11318 -29.57260 1 2 D ARG 90.408 1
+ATOM 2106 C C . ARG 27 27 ? D -10.91909 34.90841 -30.75197 1 2 D ARG 90.408 1
+ATOM 2107 O O . ARG 27 27 ? D -10.13017 35.83642 -30.58921 1 2 D ARG 90.408 1
+ATOM 2108 C CB . ARG 27 27 ? D -12.71532 34.77020 -29.03151 1 2 D ARG 90.408 1
+ATOM 2109 C CG . ARG 27 27 ? D -13.81664 34.90829 -30.06878 1 2 D ARG 90.408 1
+ATOM 2110 C CD . ARG 27 27 ? D -15.13348 35.30668 -29.45483 1 2 D ARG 90.408 1
+ATOM 2111 N NE . ARG 27 27 ? D -16.18261 35.34458 -30.46407 1 2 D ARG 90.408 1
+ATOM 2112 C CZ . ARG 27 27 ? D -17.47658 35.18682 -30.21790 1 2 D ARG 90.408 1
+ATOM 2113 N NH1 . ARG 27 27 ? D -17.90491 34.99674 -28.97411 1 2 D ARG 90.408 1
+ATOM 2114 N NH2 . ARG 27 27 ? D -18.35381 35.22065 -31.21815 1 2 D ARG 90.408 1
+ATOM 2115 N N . GLY 28 28 ? D -11.36447 34.53474 -31.95347 1 2 D GLY 89.339 1
+ATOM 2116 C CA . GLY 28 28 ? D -10.96463 35.25964 -33.13928 1 2 D GLY 89.339 1
+ATOM 2117 C C . GLY 28 28 ? D -11.48447 36.68129 -33.13825 1 2 D GLY 89.339 1
+ATOM 2118 O O . GLY 28 28 ? D -12.40366 37.04234 -32.40138 1 2 D GLY 89.339 1
+ATOM 2119 N N . GLY 29 29 ? D -10.86966 37.47237 -33.97069 1 2 D GLY 86.270 1
+ATOM 2120 C CA . GLY 29 29 ? D -11.23659 38.86558 -34.04990 1 2 D GLY 86.270 1
+ATOM 2121 C C . GLY 29 29 ? D -12.62336 39.07887 -34.61372 1 2 D GLY 86.270 1
+ATOM 2122 O O . GLY 29 29 ? D -13.23969 38.17776 -35.17356 1 2 D GLY 86.270 1
+ATOM 2123 N N . PRO 30 30 ? D -13.14738 40.29914 -34.47971 1 2 D PRO 85.272 1
+ATOM 2124 C CA . PRO 30 30 ? D -14.47612 40.59409 -34.99660 1 2 D PRO 85.272 1
+ATOM 2125 C C . PRO 30 30 ? D -14.49292 40.61118 -36.51680 1 2 D PRO 85.272 1
+ATOM 2126 O O . PRO 30 30 ? D -13.45648 40.73733 -37.16888 1 2 D PRO 85.272 1
+ATOM 2127 C CB . PRO 30 30 ? D -14.77711 41.98230 -34.42246 1 2 D PRO 85.272 1
+ATOM 2128 C CG . PRO 30 30 ? D -13.43699 42.59089 -34.22391 1 2 D PRO 85.272 1
+ATOM 2129 C CD . PRO 30 30 ? D -12.51859 41.46236 -33.84538 1 2 D PRO 85.272 1
+ATOM 2130 N N . GLY 31 31 ? D -15.67895 40.47577 -37.06023 1 2 D GLY 80.971 1
+ATOM 2131 C CA . GLY 31 31 ? D -15.83215 40.52295 -38.49478 1 2 D GLY 80.971 1
+ATOM 2132 C C . GLY 31 31 ? D -15.51199 41.89100 -39.05707 1 2 D GLY 80.971 1
+ATOM 2133 O O . GLY 31 31 ? D -15.56981 42.90352 -38.36741 1 2 D GLY 80.971 1
+ATOM 2134 N N . GLY 32 32 ? D -15.18022 41.89144 -40.31640 1 2 D GLY 78.369 1
+ATOM 2135 C CA . GLY 32 32 ? D -14.85359 43.13887 -40.98389 1 2 D GLY 78.369 1
+ATOM 2136 C C . GLY 32 32 ? D -16.08745 43.96298 -41.29755 1 2 D GLY 78.369 1
+ATOM 2137 O O . GLY 32 32 ? D -17.23165 43.52118 -41.11632 1 2 D GLY 78.369 1
+ATOM 2138 N N . PRO 33 33 ? D -15.88239 45.19907 -41.76469 1 2 D PRO 67.260 1
+ATOM 2139 C CA . PRO 33 33 ? D -16.99472 46.07351 -42.10225 1 2 D PRO 67.260 1
+ATOM 2140 C C . PRO 33 33 ? D -17.71382 45.62577 -43.36470 1 2 D PRO 67.260 1
+ATOM 2141 O O . PRO 33 33 ? D -18.87897 45.98104 -43.54126 1 2 D PRO 67.260 1
+ATOM 2142 C CB . PRO 33 33 ? D -16.34263 47.45237 -42.30676 1 2 D PRO 67.260 1
+ATOM 2143 C CG . PRO 33 33 ? D -14.95203 47.13086 -42.73965 1 2 D PRO 67.260 1
+ATOM 2144 C CD . PRO 33 33 ? D -14.58154 45.87387 -41.99150 1 2 D PRO 67.260 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 37.280
+2 1 A 2 GLY 1 40.415
+3 1 A 3 LEU 1 41.905
+4 1 A 4 GLN 1 43.694
+5 1 A 5 ILE 1 41.113
+6 1 A 6 PRO 1 45.236
+7 1 A 7 THR 1 46.141
+8 1 A 8 LEU 1 49.866
+9 1 A 9 SER 1 50.508
+10 1 A 10 PRO 1 50.214
+11 1 A 11 ALA 1 50.676
+12 1 A 12 PRO 1 60.287
+13 1 A 13 ASP 1 61.341
+14 1 A 14 CYS 1 67.475
+15 1 A 15 SER 1 66.439
+16 1 A 16 GLN 1 73.885
+17 1 A 17 PRO 1 74.794
+18 1 A 18 LEU 1 81.196
+19 1 A 19 ASP 1 81.878
+20 1 A 20 VAL 1 85.347
+21 1 A 21 ILE 1 82.886
+22 1 A 22 LEU 1 84.140
+23 1 A 23 LEU 1 83.840
+24 1 A 24 LEU 1 81.790
+25 1 A 25 ASP 1 82.299
+26 1 A 26 GLY 1 72.598
+27 1 A 27 SER 1 72.008
+28 1 A 28 SER 1 67.324
+29 1 A 29 SER 1 74.717
+30 1 A 30 PHE 1 77.739
+31 1 A 31 PRO 1 78.698
+32 1 A 32 ALA 1 70.863
+33 1 A 33 SER 1 78.050
+34 1 A 34 TYR 1 82.937
+35 1 A 35 PHE 1 75.479
+36 1 A 36 ASP 1 77.237
+37 1 A 37 GLU 1 85.347
+38 1 A 38 MET 1 82.189
+39 1 A 39 LYS 1 75.080
+40 1 A 40 SER 1 80.348
+41 1 A 41 PHE 1 85.763
+42 1 A 42 ALA 1 80.455
+43 1 A 43 LYS 1 74.283
+44 1 A 44 ALA 1 80.826
+45 1 A 45 PHE 1 85.809
+46 1 A 46 ILE 1 74.655
+47 1 A 47 SER 1 71.468
+48 1 A 48 LYS 1 75.580
+49 1 A 49 ALA 1 76.236
+50 1 A 50 ASN 1 70.016
+51 1 A 51 ILE 1 60.796
+52 1 A 52 GLY 1 58.547
+53 1 A 53 PRO 1 54.691
+54 1 A 54 ARG 1 57.396
+55 1 A 55 LEU 1 63.850
+56 1 A 56 THR 1 70.004
+57 1 A 57 GLN 1 67.604
+58 1 A 58 VAL 1 70.699
+59 1 A 59 SER 1 68.268
+60 1 A 60 VAL 1 62.256
+61 1 A 61 PRO 1 63.543
+62 1 A 62 GLN 1 62.652
+63 1 A 63 TYR 1 58.023
+64 1 A 64 GLY 1 52.245
+65 1 A 65 SER 1 41.507
+66 1 A 66 ILE 1 40.013
+67 1 A 67 THR 1 44.806
+68 1 A 68 THR 1 51.341
+69 1 A 69 ILE 1 47.772
+70 1 A 70 ASP 1 56.889
+71 1 A 71 VAL 1 59.846
+72 1 A 72 PRO 1 54.205
+73 1 A 73 TRP 1 48.721
+74 1 A 74 ASN 1 46.025
+75 1 A 75 VAL 1 51.163
+76 1 A 76 VAL 1 51.400
+77 1 A 77 PRO 1 52.358
+78 1 A 78 GLU 1 56.300
+79 1 A 79 LYS 1 58.261
+80 1 A 80 ALA 1 43.903
+81 1 A 81 HIS 1 47.639
+82 1 A 82 LEU 1 58.503
+83 1 A 83 LEU 1 54.340
+84 1 A 84 SER 1 45.002
+85 1 A 85 LEU 1 51.885
+86 1 A 86 VAL 1 60.224
+87 1 A 87 ASP 1 49.119
+88 1 A 88 VAL 1 40.285
+89 1 A 89 MET 1 47.490
+90 1 A 90 GLN 1 43.835
+91 1 A 91 ARG 1 52.798
+92 1 A 92 GLU 1 48.375
+93 1 A 93 GLY 1 51.605
+94 1 A 94 GLY 1 50.064
+95 1 A 95 PRO 1 52.606
+96 1 A 96 SER 1 55.240
+97 1 A 97 GLN 1 68.596
+98 1 A 98 ILE 1 80.557
+99 1 A 99 GLY 1 82.510
+100 1 A 100 ASP 1 67.997
+101 1 A 101 ALA 1 76.587
+102 1 A 102 LEU 1 87.311
+103 1 A 103 GLY 1 81.753
+104 1 A 104 PHE 1 71.523
+105 1 A 105 ALA 1 82.584
+106 1 A 106 VAL 1 87.265
+107 1 A 107 ARG 1 74.898
+108 1 A 108 TYR 1 74.940
+109 1 A 109 LEU 1 84.265
+110 1 A 110 THR 1 83.090
+111 1 A 111 SER 1 65.207
+112 1 A 112 GLU 1 57.020
+113 1 A 113 MET 1 46.726
+114 1 A 114 HIS 1 56.992
+115 1 A 115 GLY 1 58.538
+116 1 A 116 ALA 1 70.650
+117 1 A 117 ARG 1 70.156
+118 1 A 118 PRO 1 70.012
+119 1 A 119 GLY 1 76.966
+120 1 A 120 ALA 1 79.844
+121 1 A 121 SER 1 82.530
+122 1 A 122 LYS 1 86.210
+123 1 A 123 ALA 1 85.596
+124 1 A 124 VAL 1 89.627
+125 1 A 125 VAL 1 91.934
+126 1 A 126 ILE 1 91.913
+127 1 A 127 LEU 1 92.091
+128 1 A 128 VAL 1 90.769
+129 1 A 129 THR 1 89.140
+130 1 A 130 ASP 1 87.846
+131 1 A 131 VAL 1 83.788
+132 1 A 132 SER 1 85.466
+133 1 A 133 VAL 1 85.580
+134 1 A 134 ASP 1 77.002
+135 1 A 135 SER 1 79.098
+136 1 A 136 VAL 1 87.676
+137 1 A 137 ASP 1 90.092
+138 1 A 138 ALA 1 84.466
+139 1 A 139 ALA 1 85.796
+140 1 A 140 ALA 1 90.878
+141 1 A 141 ASP 1 91.250
+142 1 A 142 ALA 1 87.240
+143 1 A 143 ALA 1 91.127
+144 1 A 144 ARG 1 90.831
+145 1 A 145 SER 1 89.210
+146 1 A 146 ASN 1 87.030
+147 1 A 147 ARG 1 87.821
+148 1 A 148 VAL 1 91.522
+149 1 A 149 THR 1 90.564
+150 1 A 150 VAL 1 94.260
+151 1 A 151 PHE 1 92.982
+152 1 A 152 PRO 1 94.178
+153 1 A 153 ILE 1 93.949
+154 1 A 154 GLY 1 94.744
+155 1 A 155 ILE 1 92.207
+156 1 A 156 GLY 1 91.658
+157 1 A 157 ASP 1 88.179
+158 1 A 158 ARG 1 87.575
+159 1 A 159 TYR 1 90.953
+160 1 A 160 ASP 1 91.979
+161 1 A 161 ALA 1 92.503
+162 1 A 162 ALA 1 93.858
+163 1 A 163 GLN 1 92.165
+164 1 A 164 LEU 1 94.138
+165 1 A 165 ARG 1 93.933
+166 1 A 166 ILE 1 93.273
+167 1 A 167 LEU 1 93.107
+168 1 A 168 ALA 1 93.236
+169 1 A 169 GLY 1 88.912
+170 1 A 170 PRO 1 84.422
+171 1 A 171 ALA 1 86.878
+172 1 A 172 GLY 1 88.597
+173 1 A 173 ASP 1 89.725
+174 1 A 174 SER 1 88.560
+175 1 A 175 ASN 1 90.883
+176 1 A 176 VAL 1 93.670
+177 1 A 177 VAL 1 91.475
+178 1 A 178 LYS 1 92.645
+179 1 A 179 LEU 1 92.220
+180 1 A 180 GLN 1 88.976
+181 1 A 181 ARG 1 85.718
+182 1 A 182 ILE 1 84.951
+183 1 A 183 GLU 1 84.203
+184 1 A 184 ASP 1 88.133
+185 1 A 185 LEU 1 87.797
+186 1 A 186 PRO 1 80.599
+187 1 A 187 THR 1 81.911
+188 1 A 188 MET 1 83.200
+189 1 A 189 VAL 1 77.138
+190 1 A 190 THR 1 72.371
+191 1 A 191 LEU 1 74.746
+192 1 A 192 GLY 1 64.428
+193 1 A 193 ASN 1 67.520
+194 1 A 194 SER 1 74.963
+195 1 A 195 PHE 1 79.217
+196 1 A 196 LEU 1 77.266
+197 1 A 197 HIS 1 75.133
+198 1 A 198 LYS 1 80.409
+199 1 A 199 LEU 1 80.817
+200 1 A 200 CYS 1 71.475
+201 1 A 201 SER 1 67.094
+202 1 A 202 GLY 1 54.500
+203 1 B 1 GLY 1 74.644
+204 1 B 2 PRO 1 75.482
+205 1 B 3 ARG 1 75.283
+206 1 B 4 GLY 1 74.608
+207 1 B 5 GLN 1 67.736
+208 1 B 6 PRO 1 61.099
+209 1 B 7 GLY 1 64.515
+210 1 B 8 VAL 1 54.863
+211 1 B 9 MET 1 51.674
+212 1 B 10 GLY 1 57.113
+213 1 B 11 PHE 1 51.166
+214 1 B 12 PRO 1 54.224
+215 1 B 13 GLY 1 65.069
+216 1 B 14 PRO 1 64.991
+217 1 B 15 LYS 1 66.583
+218 1 B 16 GLY 1 74.315
+219 1 B 17 ASN 1 81.094
+220 1 B 18 ASP 1 84.028
+221 1 B 19 GLY 1 88.479
+222 1 B 20 ALA 1 90.936
+223 1 B 21 PRO 1 93.373
+224 1 B 22 GLY 1 93.924
+225 1 B 23 LYS 1 93.131
+226 1 B 24 ASN 1 94.256
+227 1 B 25 GLY 1 93.945
+228 1 B 26 GLU 1 92.106
+229 1 B 27 ARG 1 91.029
+230 1 B 28 GLY 1 91.488
+231 1 B 29 GLY 1 88.228
+232 1 B 30 PRO 1 87.716
+233 1 B 31 GLY 1 86.686
+234 1 B 32 GLY 1 83.075
+235 1 B 33 PRO 1 74.180
+236 1 C 1 GLY 1 77.916
+237 1 C 2 PRO 1 76.128
+238 1 C 3 ARG 1 72.719
+239 1 C 4 GLY 1 73.635
+240 1 C 5 GLN 1 64.035
+241 1 C 6 PRO 1 61.535
+242 1 C 7 GLY 1 62.986
+243 1 C 8 VAL 1 52.286
+244 1 C 9 MET 1 54.007
+245 1 C 10 GLY 1 57.806
+246 1 C 11 PHE 1 51.839
+247 1 C 12 PRO 1 56.762
+248 1 C 13 GLY 1 64.296
+249 1 C 14 PRO 1 60.054
+250 1 C 15 LYS 1 64.326
+251 1 C 16 GLY 1 77.402
+252 1 C 17 ASN 1 81.591
+253 1 C 18 ASP 1 84.462
+254 1 C 19 GLY 1 92.301
+255 1 C 20 ALA 1 92.669
+256 1 C 21 PRO 1 92.432
+257 1 C 22 GLY 1 94.258
+258 1 C 23 LYS 1 94.107
+259 1 C 24 ASN 1 93.659
+260 1 C 25 GLY 1 93.552
+261 1 C 26 GLU 1 91.621
+262 1 C 27 ARG 1 90.184
+263 1 C 28 GLY 1 91.001
+264 1 C 29 GLY 1 87.503
+265 1 C 30 PRO 1 87.173
+266 1 C 31 GLY 1 83.336
+267 1 C 32 GLY 1 81.070
+268 1 C 33 PRO 1 71.936
+269 1 D 1 GLY 1 77.574
+270 1 D 2 PRO 1 71.530
+271 1 D 3 ARG 1 66.083
+272 1 D 4 GLY 1 70.515
+273 1 D 5 GLN 1 65.892
+274 1 D 6 PRO 1 58.796
+275 1 D 7 GLY 1 60.775
+276 1 D 8 VAL 1 57.941
+277 1 D 9 MET 1 58.322
+278 1 D 10 GLY 1 58.522
+279 1 D 11 PHE 1 55.097
+280 1 D 12 PRO 1 66.197
+281 1 D 13 GLY 1 64.527
+282 1 D 14 PRO 1 63.437
+283 1 D 15 LYS 1 71.856
+284 1 D 16 GLY 1 79.720
+285 1 D 17 ASN 1 75.397
+286 1 D 18 ASP 1 86.523
+287 1 D 19 GLY 1 93.134
+288 1 D 20 ALA 1 91.572
+289 1 D 21 PRO 1 91.886
+290 1 D 22 GLY 1 94.163
+291 1 D 23 LYS 1 93.253
+292 1 D 24 ASN 1 93.079
+293 1 D 25 GLY 1 93.089
+294 1 D 26 GLU 1 91.465
+295 1 D 27 ARG 1 90.408
+296 1 D 28 GLY 1 89.339
+297 1 D 29 GLY 1 86.270
+298 1 D 30 PRO 1 85.272
+299 1 D 31 GLY 1 80.971
+300 1 D 32 GLY 1 78.369
+301 1 D 33 PRO 1 67.260
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..20dc464ebc8acf64042a8ce8fcc21a79e6a03a1d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(PRO)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 PRO .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 PRO 61 61 PRO PRO A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -14.48438 -14.63655 16.95638 1 1 A GLU 38.377 1
+ATOM 2 C CA . GLU 1 1 ? A -13.77780 -15.91247 16.96471 1 1 A GLU 38.377 1
+ATOM 3 C C . GLU 1 1 ? A -12.28643 -15.69543 17.16633 1 1 A GLU 38.377 1
+ATOM 4 O O . GLU 1 1 ? A -11.76445 -15.89781 18.26642 1 1 A GLU 38.377 1
+ATOM 5 C CB . GLU 1 1 ? A -14.03834 -16.67305 15.67186 1 1 A GLU 38.377 1
+ATOM 6 C CG . GLU 1 1 ? A -15.51304 -16.92879 15.40996 1 1 A GLU 38.377 1
+ATOM 7 C CD . GLU 1 1 ? A -15.73047 -17.87399 14.25357 1 1 A GLU 38.377 1
+ATOM 8 O OE1 . GLU 1 1 ? A -15.01396 -18.89493 14.18585 1 1 A GLU 38.377 1
+ATOM 9 O OE2 . GLU 1 1 ? A -16.61493 -17.59601 13.42785 1 1 A GLU 38.377 1
+ATOM 10 N N . GLY 2 2 ? A -11.60591 -15.27280 16.11373 1 1 A GLY 47.638 1
+ATOM 11 C CA . GLY 2 2 ? A -10.20460 -14.92401 16.25987 1 1 A GLY 47.638 1
+ATOM 12 C C . GLY 2 2 ? A -10.04251 -13.53501 16.84796 1 1 A GLY 47.638 1
+ATOM 13 O O . GLY 2 2 ? A -10.81437 -13.09797 17.70314 1 1 A GLY 47.638 1
+ATOM 14 N N . LEU 3 3 ? A -9.02351 -12.85549 16.39986 1 1 A LEU 56.016 1
+ATOM 15 C CA . LEU 3 3 ? A -8.77995 -11.49859 16.86023 1 1 A LEU 56.016 1
+ATOM 16 C C . LEU 3 3 ? A -9.82887 -10.56264 16.27995 1 1 A LEU 56.016 1
+ATOM 17 O O . LEU 3 3 ? A -10.22212 -10.69163 15.12319 1 1 A LEU 56.016 1
+ATOM 18 C CB . LEU 3 3 ? A -7.38047 -11.06087 16.44199 1 1 A LEU 56.016 1
+ATOM 19 C CG . LEU 3 3 ? A -6.82140 -9.77322 17.03292 1 1 A LEU 56.016 1
+ATOM 20 C CD1 . LEU 3 3 ? A -6.65545 -9.89733 18.53644 1 1 A LEU 56.016 1
+ATOM 21 C CD2 . LEU 3 3 ? A -5.48844 -9.45209 16.37498 1 1 A LEU 56.016 1
+ATOM 22 N N . GLN 4 4 ? A -10.29590 -9.61197 17.09253 1 1 A GLN 54.285 1
+ATOM 23 C CA . GLN 4 4 ? A -11.28687 -8.64915 16.63387 1 1 A GLN 54.285 1
+ATOM 24 C C . GLN 4 4 ? A -10.58928 -7.56435 15.81142 1 1 A GLN 54.285 1
+ATOM 25 O O . GLN 4 4 ? A -10.10539 -6.56826 16.35177 1 1 A GLN 54.285 1
+ATOM 26 C CB . GLN 4 4 ? A -12.03334 -8.03028 17.81007 1 1 A GLN 54.285 1
+ATOM 27 C CG . GLN 4 4 ? A -13.17967 -8.88411 18.30938 1 1 A GLN 54.285 1
+ATOM 28 C CD . GLN 4 4 ? A -12.69548 -10.00808 19.19501 1 1 A GLN 54.285 1
+ATOM 29 O OE1 . GLN 4 4 ? A -11.82624 -9.79920 20.04068 1 1 A GLN 54.285 1
+ATOM 30 N NE2 . GLN 4 4 ? A -13.24800 -11.20105 19.01191 1 1 A GLN 54.285 1
+ATOM 31 N N . ILE 5 5 ? A -10.53563 -7.76176 14.50164 1 1 A ILE 54.877 1
+ATOM 32 C CA . ILE 5 5 ? A -9.92696 -6.81897 13.57845 1 1 A ILE 54.877 1
+ATOM 33 C C . ILE 5 5 ? A -11.03419 -5.99090 12.94094 1 1 A ILE 54.877 1
+ATOM 34 O O . ILE 5 5 ? A -11.92876 -6.54361 12.29778 1 1 A ILE 54.877 1
+ATOM 35 C CB . ILE 5 5 ? A -9.09704 -7.54089 12.50298 1 1 A ILE 54.877 1
+ATOM 36 C CG1 . ILE 5 5 ? A -7.97420 -8.34738 13.16467 1 1 A ILE 54.877 1
+ATOM 37 C CG2 . ILE 5 5 ? A -8.52663 -6.53536 11.51364 1 1 A ILE 54.877 1
+ATOM 38 C CD1 . ILE 5 5 ? A -7.14181 -9.14479 12.18296 1 1 A ILE 54.877 1
+ATOM 39 N N . PRO 6 6 ? A -11.00908 -4.67176 13.12510 1 1 A PRO 63.723 1
+ATOM 40 C CA . PRO 6 6 ? A -12.03548 -3.85231 12.48225 1 1 A PRO 63.723 1
+ATOM 41 C C . PRO 6 6 ? A -11.97294 -3.97305 10.96463 1 1 A PRO 63.723 1
+ATOM 42 O O . PRO 6 6 ? A -10.89602 -4.11471 10.37966 1 1 A PRO 63.723 1
+ATOM 43 C CB . PRO 6 6 ? A -11.70809 -2.42879 12.93750 1 1 A PRO 63.723 1
+ATOM 44 C CG . PRO 6 6 ? A -10.90593 -2.59395 14.18505 1 1 A PRO 63.723 1
+ATOM 45 C CD . PRO 6 6 ? A -10.11539 -3.84978 13.97142 1 1 A PRO 63.723 1
+ATOM 46 N N . THR 7 7 ? A -13.14329 -3.91841 10.32962 1 1 A THR 55.238 1
+ATOM 47 C CA . THR 7 7 ? A -13.25656 -4.04399 8.88746 1 1 A THR 55.238 1
+ATOM 48 C C . THR 7 7 ? A -13.79186 -2.75170 8.29518 1 1 A THR 55.238 1
+ATOM 49 O O . THR 7 7 ? A -14.47668 -1.97629 8.95890 1 1 A THR 55.238 1
+ATOM 50 C CB . THR 7 7 ? A -14.17599 -5.21150 8.49866 1 1 A THR 55.238 1
+ATOM 51 O OG1 . THR 7 7 ? A -15.46719 -5.01340 9.08508 1 1 A THR 55.238 1
+ATOM 52 C CG2 . THR 7 7 ? A -13.59761 -6.52791 8.99282 1 1 A THR 55.238 1
+ATOM 53 N N . LEU 8 8 ? A -13.46224 -2.54712 7.05185 1 1 A LEU 56.769 1
+ATOM 54 C CA . LEU 8 8 ? A -13.93229 -1.39650 6.29777 1 1 A LEU 56.769 1
+ATOM 55 C C . LEU 8 8 ? A -14.87292 -1.85752 5.20129 1 1 A LEU 56.769 1
+ATOM 56 O O . LEU 8 8 ? A -14.74806 -2.96948 4.68660 1 1 A LEU 56.769 1
+ATOM 57 C CB . LEU 8 8 ? A -12.75900 -0.62037 5.70091 1 1 A LEU 56.769 1
+ATOM 58 C CG . LEU 8 8 ? A -11.79513 -0.00112 6.71432 1 1 A LEU 56.769 1
+ATOM 59 C CD1 . LEU 8 8 ? A -10.56644 0.55836 6.01403 1 1 A LEU 56.769 1
+ATOM 60 C CD2 . LEU 8 8 ? A -12.49757 1.08021 7.51429 1 1 A LEU 56.769 1
+ATOM 61 N N . SER 9 9 ? A -15.82039 -0.99301 4.83756 1 1 A SER 61.649 1
+ATOM 62 C CA . SER 9 9 ? A -16.82298 -1.30490 3.83271 1 1 A SER 61.649 1
+ATOM 63 C C . SER 9 9 ? A -16.69798 -0.32859 2.67408 1 1 A SER 61.649 1
+ATOM 64 O O . SER 9 9 ? A -17.27865 0.75526 2.70655 1 1 A SER 61.649 1
+ATOM 65 C CB . SER 9 9 ? A -18.22364 -1.24869 4.43316 1 1 A SER 61.649 1
+ATOM 66 O OG . SER 9 9 ? A -18.36672 -2.19731 5.47655 1 1 A SER 61.649 1
+ATOM 67 N N . PRO 10 10 ? A -15.94141 -0.68429 1.64205 1 1 A PRO 63.008 1
+ATOM 68 C CA . PRO 10 10 ? A -15.85028 0.19856 0.48151 1 1 A PRO 63.008 1
+ATOM 69 C C . PRO 10 10 ? A -17.14571 0.20390 -0.32030 1 1 A PRO 63.008 1
+ATOM 70 O O . PRO 10 10 ? A -18.02134 -0.64306 -0.13338 1 1 A PRO 63.008 1
+ATOM 71 C CB . PRO 10 10 ? A -14.69606 -0.38904 -0.33213 1 1 A PRO 63.008 1
+ATOM 72 C CG . PRO 10 10 ? A -14.67200 -1.82144 0.04809 1 1 A PRO 63.008 1
+ATOM 73 C CD . PRO 10 10 ? A -15.10052 -1.88101 1.49022 1 1 A PRO 63.008 1
+ATOM 74 N N . ALA 11 11 ? A -17.26030 1.16151 -1.20538 1 1 A ALA 65.687 1
+ATOM 75 C CA . ALA 11 11 ? A -18.43310 1.25300 -2.05895 1 1 A ALA 65.687 1
+ATOM 76 C C . ALA 11 11 ? A -18.54683 0.01323 -2.93659 1 1 A ALA 65.687 1
+ATOM 77 O O . ALA 11 11 ? A -17.53992 -0.61299 -3.26922 1 1 A ALA 65.687 1
+ATOM 78 C CB . ALA 11 11 ? A -18.36302 2.50837 -2.92356 1 1 A ALA 65.687 1
+ATOM 79 N N . PRO 12 12 ? A -19.77589 -0.33818 -3.33078 1 1 A PRO 70.750 1
+ATOM 80 C CA . PRO 12 12 ? A -19.93042 -1.54446 -4.14917 1 1 A PRO 70.750 1
+ATOM 81 C C . PRO 12 12 ? A -19.14427 -1.52063 -5.45503 1 1 A PRO 70.750 1
+ATOM 82 O O . PRO 12 12 ? A -18.70344 -2.57802 -5.91775 1 1 A PRO 70.750 1
+ATOM 83 C CB . PRO 12 12 ? A -21.43812 -1.59673 -4.40998 1 1 A PRO 70.750 1
+ATOM 84 C CG . PRO 12 12 ? A -22.04207 -0.87437 -3.25390 1 1 A PRO 70.750 1
+ATOM 85 C CD . PRO 12 12 ? A -21.07858 0.22998 -2.93349 1 1 A PRO 70.750 1
+ATOM 86 N N . ASP 13 13 ? A -18.95179 -0.35021 -6.03331 1 1 A ASP 72.580 1
+ATOM 87 C CA . ASP 13 13 ? A -18.17220 -0.24689 -7.25477 1 1 A ASP 72.580 1
+ATOM 88 C C . ASP 13 13 ? A -16.69753 0.03519 -6.99560 1 1 A ASP 72.580 1
+ATOM 89 O O . ASP 13 13 ? A -15.94709 0.25427 -7.95181 1 1 A ASP 72.580 1
+ATOM 90 C CB . ASP 13 13 ? A -18.75248 0.83272 -8.16843 1 1 A ASP 72.580 1
+ATOM 91 C CG . ASP 13 13 ? A -18.69220 2.22139 -7.55857 1 1 A ASP 72.580 1
+ATOM 92 O OD1 . ASP 13 13 ? A -18.35191 2.34363 -6.36800 1 1 A ASP 72.580 1
+ATOM 93 O OD2 . ASP 13 13 ? A -18.99211 3.19681 -8.27866 1 1 A ASP 72.580 1
+ATOM 94 N N . CYS 14 14 ? A -16.28537 0.04949 -5.75061 1 1 A CYS 77.557 1
+ATOM 95 C CA . CYS 14 14 ? A -14.90181 0.29714 -5.37210 1 1 A CYS 77.557 1
+ATOM 96 C C . CYS 14 14 ? A -14.37064 1.59135 -5.97949 1 1 A CYS 77.557 1
+ATOM 97 O O . CYS 14 14 ? A -13.21850 1.65300 -6.42647 1 1 A CYS 77.557 1
+ATOM 98 C CB . CYS 14 14 ? A -14.01737 -0.89075 -5.74450 1 1 A CYS 77.557 1
+ATOM 99 S SG . CYS 14 14 ? A -13.89998 -2.13802 -4.43576 1 1 A CYS 77.557 1
+ATOM 100 N N . SER 15 15 ? A -15.19521 2.63168 -5.99260 1 1 A SER 75.922 1
+ATOM 101 C CA . SER 15 15 ? A -14.79163 3.91450 -6.54517 1 1 A SER 75.922 1
+ATOM 102 C C . SER 15 15 ? A -14.26259 4.87938 -5.49026 1 1 A SER 75.922 1
+ATOM 103 O O . SER 15 15 ? A -13.73365 5.93311 -5.84423 1 1 A SER 75.922 1
+ATOM 104 C CB . SER 15 15 ? A -15.96464 4.57023 -7.28168 1 1 A SER 75.922 1
+ATOM 105 O OG . SER 15 15 ? A -17.03090 4.84025 -6.39062 1 1 A SER 75.922 1
+ATOM 106 N N . GLN 16 16 ? A -14.40893 4.55056 -4.21609 1 1 A GLN 77.544 1
+ATOM 107 C CA . GLN 16 16 ? A -13.91474 5.41561 -3.15665 1 1 A GLN 77.544 1
+ATOM 108 C C . GLN 16 16 ? A -12.42159 5.18360 -2.93997 1 1 A GLN 77.544 1
+ATOM 109 O O . GLN 16 16 ? A -11.88886 4.12361 -3.29021 1 1 A GLN 77.544 1
+ATOM 110 C CB . GLN 16 16 ? A -14.68881 5.15862 -1.86313 1 1 A GLN 77.544 1
+ATOM 111 C CG . GLN 16 16 ? A -16.16584 5.47973 -1.96977 1 1 A GLN 77.544 1
+ATOM 112 C CD . GLN 16 16 ? A -16.40629 6.93951 -2.27639 1 1 A GLN 77.544 1
+ATOM 113 O OE1 . GLN 16 16 ? A -16.01864 7.82008 -1.50486 1 1 A GLN 77.544 1
+ATOM 114 N NE2 . GLN 16 16 ? A -17.04240 7.22003 -3.40300 1 1 A GLN 77.544 1
+ATOM 115 N N . PRO 17 17 ? A -11.72790 6.16631 -2.36377 1 1 A PRO 76.107 1
+ATOM 116 C CA . PRO 17 17 ? A -10.29808 5.98862 -2.10836 1 1 A PRO 76.107 1
+ATOM 117 C C . PRO 17 17 ? A -10.04265 4.76002 -1.24039 1 1 A PRO 76.107 1
+ATOM 118 O O . PRO 17 17 ? A -10.66222 4.58546 -0.18601 1 1 A PRO 76.107 1
+ATOM 119 C CB . PRO 17 17 ? A -9.89963 7.28094 -1.39328 1 1 A PRO 76.107 1
+ATOM 120 C CG . PRO 17 17 ? A -10.91391 8.28471 -1.83935 1 1 A PRO 76.107 1
+ATOM 121 C CD . PRO 17 17 ? A -12.18995 7.51516 -1.98058 1 1 A PRO 76.107 1
+ATOM 122 N N . LEU 18 18 ? A -9.13573 3.91551 -1.69162 1 1 A LEU 80.386 1
+ATOM 123 C CA . LEU 18 18 ? A -8.91963 2.62461 -1.06034 1 1 A LEU 80.386 1
+ATOM 124 C C . LEU 18 18 ? A -7.46667 2.21348 -1.23104 1 1 A LEU 80.386 1
+ATOM 125 O O . LEU 18 18 ? A -6.95652 2.18958 -2.34991 1 1 A LEU 80.386 1
+ATOM 126 C CB . LEU 18 18 ? A -9.84213 1.57736 -1.68846 1 1 A LEU 80.386 1
+ATOM 127 C CG . LEU 18 18 ? A -9.92699 0.22155 -1.01310 1 1 A LEU 80.386 1
+ATOM 128 C CD1 . LEU 18 18 ? A -10.66071 0.34476 0.30613 1 1 A LEU 80.386 1
+ATOM 129 C CD2 . LEU 18 18 ? A -10.61875 -0.78273 -1.92120 1 1 A LEU 80.386 1
+ATOM 130 N N . ASP 19 19 ? A -6.82800 1.89495 -0.13370 1 1 A ASP 80.739 1
+ATOM 131 C CA . ASP 19 19 ? A -5.46952 1.38724 -0.13962 1 1 A ASP 80.739 1
+ATOM 132 C C . ASP 19 19 ? A -5.51478 -0.12768 0.00920 1 1 A ASP 80.739 1
+ATOM 133 O O . ASP 19 19 ? A -6.09023 -0.65250 0.96549 1 1 A ASP 80.739 1
+ATOM 134 C CB . ASP 19 19 ? A -4.63721 2.00817 0.98630 1 1 A ASP 80.739 1
+ATOM 135 C CG . ASP 19 19 ? A -4.33183 3.47681 0.75581 1 1 A ASP 80.739 1
+ATOM 136 O OD1 . ASP 19 19 ? A -4.47797 3.95483 -0.38793 1 1 A ASP 80.739 1
+ATOM 137 O OD2 . ASP 19 19 ? A -3.93162 4.15026 1.72859 1 1 A ASP 80.739 1
+ATOM 138 N N . VAL 20 20 ? A -4.90529 -0.82002 -0.93218 1 1 A VAL 84.797 1
+ATOM 139 C CA . VAL 20 20 ? A -4.90182 -2.27232 -0.95748 1 1 A VAL 84.797 1
+ATOM 140 C C . VAL 20 20 ? A -3.46910 -2.75650 -1.10317 1 1 A VAL 84.797 1
+ATOM 141 O O . VAL 20 20 ? A -2.69061 -2.20285 -1.88297 1 1 A VAL 84.797 1
+ATOM 142 C CB . VAL 20 20 ? A -5.76211 -2.82464 -2.11030 1 1 A VAL 84.797 1
+ATOM 143 C CG1 . VAL 20 20 ? A -5.74640 -4.34546 -2.10841 1 1 A VAL 84.797 1
+ATOM 144 C CG2 . VAL 20 20 ? A -7.18814 -2.29478 -2.01286 1 1 A VAL 84.797 1
+ATOM 145 N N . ILE 21 21 ? A -3.13783 -3.78839 -0.35671 1 1 A ILE 82.071 1
+ATOM 146 C CA . ILE 21 21 ? A -1.85162 -4.45430 -0.48838 1 1 A ILE 82.071 1
+ATOM 147 C C . ILE 21 21 ? A -2.10398 -5.89631 -0.88644 1 1 A ILE 82.071 1
+ATOM 148 O O . ILE 21 21 ? A -2.90422 -6.59495 -0.26000 1 1 A ILE 82.071 1
+ATOM 149 C CB . ILE 21 21 ? A -1.02182 -4.39022 0.80660 1 1 A ILE 82.071 1
+ATOM 150 C CG1 . ILE 21 21 ? A -0.39918 -3.00299 0.95158 1 1 A ILE 82.071 1
+ATOM 151 C CG2 . ILE 21 21 ? A 0.06020 -5.46607 0.80264 1 1 A ILE 82.071 1
+ATOM 152 C CD1 . ILE 21 21 ? A 0.49531 -2.85362 2.16398 1 1 A ILE 82.071 1
+ATOM 153 N N . LEU 22 22 ? A -1.42298 -6.34297 -1.93010 1 1 A LEU 83.725 1
+ATOM 154 C CA . LEU 22 22 ? A -1.38463 -7.74529 -2.31141 1 1 A LEU 83.725 1
+ATOM 155 C C . LEU 22 22 ? A -0.05340 -8.30640 -1.83042 1 1 A LEU 83.725 1
+ATOM 156 O O . LEU 22 22 ? A 0.99726 -8.02255 -2.40340 1 1 A LEU 83.725 1
+ATOM 157 C CB . LEU 22 22 ? A -1.53370 -7.90507 -3.82383 1 1 A LEU 83.725 1
+ATOM 158 C CG . LEU 22 22 ? A -2.72690 -7.18288 -4.44384 1 1 A LEU 83.725 1
+ATOM 159 C CD1 . LEU 22 22 ? A -2.74476 -7.38496 -5.95698 1 1 A LEU 83.725 1
+ATOM 160 C CD2 . LEU 22 22 ? A -4.02285 -7.67079 -3.82049 1 1 A LEU 83.725 1
+ATOM 161 N N . LEU 23 23 ? A -0.11415 -9.06639 -0.75741 1 1 A LEU 83.866 1
+ATOM 162 C CA . LEU 23 23 ? A 1.08314 -9.59010 -0.11918 1 1 A LEU 83.866 1
+ATOM 163 C C . LEU 23 23 ? A 1.30729 -11.01508 -0.60067 1 1 A LEU 83.866 1
+ATOM 164 O O . LEU 23 23 ? A 0.60025 -11.93887 -0.19392 1 1 A LEU 83.866 1
+ATOM 165 C CB . LEU 23 23 ? A 0.93655 -9.52957 1.40189 1 1 A LEU 83.866 1
+ATOM 166 C CG . LEU 23 23 ? A 2.14019 -9.95371 2.23648 1 1 A LEU 83.866 1
+ATOM 167 C CD1 . LEU 23 23 ? A 3.36697 -9.13783 1.87222 1 1 A LEU 83.866 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.81695 -9.81035 3.71734 1 1 A LEU 83.866 1
+ATOM 169 N N . LEU 24 24 ? A 2.28659 -11.19103 -1.47167 1 1 A LEU 81.910 1
+ATOM 170 C CA . LEU 24 24 ? A 2.53221 -12.46378 -2.12951 1 1 A LEU 81.910 1
+ATOM 171 C C . LEU 24 24 ? A 3.59489 -13.25678 -1.38398 1 1 A LEU 81.910 1
+ATOM 172 O O . LEU 24 24 ? A 4.61924 -12.71087 -0.97369 1 1 A LEU 81.910 1
+ATOM 173 C CB . LEU 24 24 ? A 2.97126 -12.25290 -3.58123 1 1 A LEU 81.910 1
+ATOM 174 C CG . LEU 24 24 ? A 1.88429 -12.02589 -4.62770 1 1 A LEU 81.910 1
+ATOM 175 C CD1 . LEU 24 24 ? A 1.01415 -10.82598 -4.29740 1 1 A LEU 81.910 1
+ATOM 176 C CD2 . LEU 24 24 ? A 2.53184 -11.85078 -5.99796 1 1 A LEU 81.910 1
+ATOM 177 N N . ASP 25 25 ? A 3.34267 -14.53228 -1.23186 1 1 A ASP 83.491 1
+ATOM 178 C CA . ASP 25 25 ? A 4.31419 -15.43661 -0.64157 1 1 A ASP 83.491 1
+ATOM 179 C C . ASP 25 25 ? A 5.44761 -15.66641 -1.63742 1 1 A ASP 83.491 1
+ATOM 180 O O . ASP 25 25 ? A 5.22407 -16.17612 -2.73191 1 1 A ASP 83.491 1
+ATOM 181 C CB . ASP 25 25 ? A 3.62945 -16.75507 -0.27666 1 1 A ASP 83.491 1
+ATOM 182 C CG . ASP 25 25 ? A 4.52895 -17.69800 0.49884 1 1 A ASP 83.491 1
+ATOM 183 O OD1 . ASP 25 25 ? A 5.75581 -17.49795 0.52590 1 1 A ASP 83.491 1
+ATOM 184 O OD2 . ASP 25 25 ? A 3.99054 -18.65603 1.08932 1 1 A ASP 83.491 1
+ATOM 185 N N . GLY 26 26 ? A 6.64554 -15.28560 -1.24060 1 1 A GLY 74.706 1
+ATOM 186 C CA . GLY 26 26 ? A 7.82773 -15.46511 -2.06403 1 1 A GLY 74.706 1
+ATOM 187 C C . GLY 26 26 ? A 8.79819 -16.48906 -1.51716 1 1 A GLY 74.706 1
+ATOM 188 O O . GLY 26 26 ? A 9.97780 -16.45769 -1.86257 1 1 A GLY 74.706 1
+ATOM 189 N N . SER 27 27 ? A 8.32295 -17.39488 -0.67593 1 1 A SER 75.717 1
+ATOM 190 C CA . SER 27 27 ? A 9.20388 -18.37630 -0.06400 1 1 A SER 75.717 1
+ATOM 191 C C . SER 27 27 ? A 9.67020 -19.40587 -1.08924 1 1 A SER 75.717 1
+ATOM 192 O O . SER 27 27 ? A 9.12206 -19.52559 -2.18512 1 1 A SER 75.717 1
+ATOM 193 C CB . SER 27 27 ? A 8.49528 -19.07627 1.09507 1 1 A SER 75.717 1
+ATOM 194 O OG . SER 27 27 ? A 7.44960 -19.89730 0.61856 1 1 A SER 75.717 1
+ATOM 195 N N . SER 28 28 ? A 10.67539 -20.15963 -0.71130 1 1 A SER 72.934 1
+ATOM 196 C CA . SER 28 28 ? A 11.27084 -21.16506 -1.57953 1 1 A SER 72.934 1
+ATOM 197 C C . SER 28 28 ? A 10.72770 -22.56746 -1.33229 1 1 A SER 72.934 1
+ATOM 198 O O . SER 28 28 ? A 11.31863 -23.54066 -1.80544 1 1 A SER 72.934 1
+ATOM 199 C CB . SER 28 28 ? A 12.79071 -21.16951 -1.40008 1 1 A SER 72.934 1
+ATOM 200 O OG . SER 28 28 ? A 13.14241 -21.49093 -0.06899 1 1 A SER 72.934 1
+ATOM 201 N N . SER 29 29 ? A 9.62113 -22.69679 -0.63224 1 1 A SER 78.452 1
+ATOM 202 C CA . SER 29 29 ? A 9.07946 -24.00256 -0.27888 1 1 A SER 78.452 1
+ATOM 203 C C . SER 29 29 ? A 8.26754 -24.65119 -1.39215 1 1 A SER 78.452 1
+ATOM 204 O O . SER 29 29 ? A 7.86278 -25.80716 -1.25200 1 1 A SER 78.452 1
+ATOM 205 C CB . SER 29 29 ? A 8.21938 -23.88370 0.97897 1 1 A SER 78.452 1
+ATOM 206 O OG . SER 29 29 ? A 8.96380 -23.35552 2.05984 1 1 A SER 78.452 1
+ATOM 207 N N . PHE 30 30 ? A 8.00589 -23.93135 -2.47870 1 1 A PHE 79.990 1
+ATOM 208 C CA . PHE 30 30 ? A 7.19644 -24.45173 -3.57267 1 1 A PHE 79.990 1
+ATOM 209 C C . PHE 30 30 ? A 7.81793 -24.04916 -4.89869 1 1 A PHE 79.990 1
+ATOM 210 O O . PHE 30 30 ? A 8.69180 -23.18189 -4.94554 1 1 A PHE 79.990 1
+ATOM 211 C CB . PHE 30 30 ? A 5.74357 -23.96001 -3.46465 1 1 A PHE 79.990 1
+ATOM 212 C CG . PHE 30 30 ? A 5.63095 -22.48085 -3.21555 1 1 A PHE 79.990 1
+ATOM 213 C CD1 . PHE 30 30 ? A 5.65298 -21.58118 -4.26008 1 1 A PHE 79.990 1
+ATOM 214 C CD2 . PHE 30 30 ? A 5.49852 -21.99144 -1.92194 1 1 A PHE 79.990 1
+ATOM 215 C CE1 . PHE 30 30 ? A 5.54827 -20.22340 -4.03150 1 1 A PHE 79.990 1
+ATOM 216 C CE2 . PHE 30 30 ? A 5.39414 -20.63846 -1.68390 1 1 A PHE 79.990 1
+ATOM 217 C CZ . PHE 30 30 ? A 5.42008 -19.75376 -2.74448 1 1 A PHE 79.990 1
+ATOM 218 N N . PRO 31 31 ? A 7.39336 -24.67782 -5.99435 1 1 A PRO 81.323 1
+ATOM 219 C CA . PRO 31 31 ? A 8.03374 -24.37907 -7.27550 1 1 A PRO 81.323 1
+ATOM 220 C C . PRO 31 31 ? A 7.87895 -22.91969 -7.66941 1 1 A PRO 81.323 1
+ATOM 221 O O . PRO 31 31 ? A 6.90740 -22.24930 -7.30758 1 1 A PRO 81.323 1
+ATOM 222 C CB . PRO 31 31 ? A 7.29923 -25.29813 -8.25870 1 1 A PRO 81.323 1
+ATOM 223 C CG . PRO 31 31 ? A 6.78086 -26.41296 -7.42612 1 1 A PRO 81.323 1
+ATOM 224 C CD . PRO 31 31 ? A 6.41726 -25.78321 -6.11517 1 1 A PRO 81.323 1
+ATOM 225 N N . ALA 32 32 ? A 8.84834 -22.43799 -8.43982 1 1 A ALA 73.947 1
+ATOM 226 C CA . ALA 32 32 ? A 8.82079 -21.05770 -8.89258 1 1 A ALA 73.947 1
+ATOM 227 C C . ALA 32 32 ? A 7.60354 -20.76266 -9.75796 1 1 A ALA 73.947 1
+ATOM 228 O O . ALA 32 32 ? A 7.15624 -19.61348 -9.81990 1 1 A ALA 73.947 1
+ATOM 229 C CB . ALA 32 32 ? A 10.10116 -20.72750 -9.65494 1 1 A ALA 73.947 1
+ATOM 230 N N . SER 33 33 ? A 7.05534 -21.76857 -10.42938 1 1 A SER 81.519 1
+ATOM 231 C CA . SER 33 33 ? A 5.86022 -21.55449 -11.23390 1 1 A SER 81.519 1
+ATOM 232 C C . SER 33 33 ? A 4.68242 -21.10018 -10.38409 1 1 A SER 81.519 1
+ATOM 233 O O . SER 33 33 ? A 3.80626 -20.38290 -10.87649 1 1 A SER 81.519 1
+ATOM 234 C CB . SER 33 33 ? A 5.49626 -22.83103 -11.99412 1 1 A SER 81.519 1
+ATOM 235 O OG . SER 33 33 ? A 5.23920 -23.89295 -11.10208 1 1 A SER 81.519 1
+ATOM 236 N N . TYR 34 34 ? A 4.62449 -21.50061 -9.12435 1 1 A TYR 84.669 1
+ATOM 237 C CA . TYR 34 34 ? A 3.58140 -21.01510 -8.23082 1 1 A TYR 84.669 1
+ATOM 238 C C . TYR 34 34 ? A 3.71769 -19.51433 -8.01257 1 1 A TYR 84.669 1
+ATOM 239 O O . TYR 34 34 ? A 2.71876 -18.79077 -7.95320 1 1 A TYR 84.669 1
+ATOM 240 C CB . TYR 34 34 ? A 3.64587 -21.74385 -6.89267 1 1 A TYR 84.669 1
+ATOM 241 C CG . TYR 34 34 ? A 2.95989 -23.08690 -6.88218 1 1 A TYR 84.669 1
+ATOM 242 C CD1 . TYR 34 34 ? A 2.81954 -23.84720 -8.03617 1 1 A TYR 84.669 1
+ATOM 243 C CD2 . TYR 34 34 ? A 2.42793 -23.59698 -5.69923 1 1 A TYR 84.669 1
+ATOM 244 C CE1 . TYR 34 34 ? A 2.17784 -25.07444 -8.01623 1 1 A TYR 84.669 1
+ATOM 245 C CE2 . TYR 34 34 ? A 1.78825 -24.81984 -5.67152 1 1 A TYR 84.669 1
+ATOM 246 C CZ . TYR 34 34 ? A 1.66725 -25.55581 -6.82869 1 1 A TYR 84.669 1
+ATOM 247 O OH . TYR 34 34 ? A 1.03361 -26.76702 -6.80015 1 1 A TYR 84.669 1
+ATOM 248 N N . PHE 35 35 ? A 4.95736 -19.03326 -7.87585 1 1 A PHE 76.801 1
+ATOM 249 C CA . PHE 35 35 ? A 5.16546 -17.60159 -7.70641 1 1 A PHE 76.801 1
+ATOM 250 C C . PHE 35 35 ? A 4.72968 -16.83362 -8.94835 1 1 A PHE 76.801 1
+ATOM 251 O O . PHE 35 35 ? A 4.18556 -15.73018 -8.83976 1 1 A PHE 76.801 1
+ATOM 252 C CB . PHE 35 35 ? A 6.63295 -17.32092 -7.38430 1 1 A PHE 76.801 1
+ATOM 253 C CG . PHE 35 35 ? A 6.88520 -15.93048 -6.87805 1 1 A PHE 76.801 1
+ATOM 254 C CD1 . PHE 35 35 ? A 6.36006 -15.52205 -5.66319 1 1 A PHE 76.801 1
+ATOM 255 C CD2 . PHE 35 35 ? A 7.65439 -15.04003 -7.60944 1 1 A PHE 76.801 1
+ATOM 256 C CE1 . PHE 35 35 ? A 6.59271 -14.24646 -5.18581 1 1 A PHE 76.801 1
+ATOM 257 C CE2 . PHE 35 35 ? A 7.89268 -13.76067 -7.13708 1 1 A PHE 76.801 1
+ATOM 258 C CZ . PHE 35 35 ? A 7.36068 -13.36495 -5.92321 1 1 A PHE 76.801 1
+ATOM 259 N N . ASP 36 36 ? A 4.94641 -17.39877 -10.13015 1 1 A ASP 79.911 1
+ATOM 260 C CA . ASP 36 36 ? A 4.46587 -16.76438 -11.34696 1 1 A ASP 79.911 1
+ATOM 261 C C . ASP 36 36 ? A 2.94807 -16.64218 -11.34194 1 1 A ASP 79.911 1
+ATOM 262 O O . ASP 36 36 ? A 2.39556 -15.64442 -11.81612 1 1 A ASP 79.911 1
+ATOM 263 C CB . ASP 36 36 ? A 4.93502 -17.54707 -12.57453 1 1 A ASP 79.911 1
+ATOM 264 C CG . ASP 36 36 ? A 6.42490 -17.40309 -12.81931 1 1 A ASP 79.911 1
+ATOM 265 O OD1 . ASP 36 36 ? A 7.00614 -16.38221 -12.40241 1 1 A ASP 79.911 1
+ATOM 266 O OD2 . ASP 36 36 ? A 7.00856 -18.31260 -13.44456 1 1 A ASP 79.911 1
+ATOM 267 N N . GLU 37 37 ? A 2.24138 -17.64063 -10.81481 1 1 A GLU 87.536 1
+ATOM 268 C CA . GLU 37 37 ? A 0.79067 -17.55066 -10.72135 1 1 A GLU 87.536 1
+ATOM 269 C C . GLU 37 37 ? A 0.37015 -16.47982 -9.72070 1 1 A GLU 87.536 1
+ATOM 270 O O . GLU 37 37 ? A -0.63421 -15.79412 -9.92565 1 1 A GLU 87.536 1
+ATOM 271 C CB . GLU 37 37 ? A 0.19703 -18.90026 -10.33849 1 1 A GLU 87.536 1
+ATOM 272 C CG . GLU 37 37 ? A 0.31453 -19.95504 -11.41781 1 1 A GLU 87.536 1
+ATOM 273 C CD . GLU 37 37 ? A -0.49026 -19.62503 -12.65929 1 1 A GLU 87.536 1
+ATOM 274 O OE1 . GLU 37 37 ? A -1.49886 -18.89853 -12.54558 1 1 A GLU 87.536 1
+ATOM 275 O OE2 . GLU 37 37 ? A -0.10746 -20.09523 -13.75409 1 1 A GLU 87.536 1
+ATOM 276 N N . MET 38 38 ? A 1.11576 -16.31732 -8.63156 1 1 A MET 83.194 1
+ATOM 277 C CA . MET 38 38 ? A 0.81983 -15.24145 -7.69770 1 1 A MET 83.194 1
+ATOM 278 C C . MET 38 38 ? A 0.99719 -13.88379 -8.36001 1 1 A MET 83.194 1
+ATOM 279 O O . MET 38 38 ? A 0.20787 -12.96038 -8.13161 1 1 A MET 83.194 1
+ATOM 280 C CB . MET 38 38 ? A 1.71632 -15.34631 -6.46624 1 1 A MET 83.194 1
+ATOM 281 C CG . MET 38 38 ? A 1.48924 -16.59525 -5.64486 1 1 A MET 83.194 1
+ATOM 282 S SD . MET 38 38 ? A 2.68412 -16.73513 -4.30013 1 1 A MET 83.194 1
+ATOM 283 C CE . MET 38 38 ? A 2.34119 -18.39263 -3.73581 1 1 A MET 83.194 1
+ATOM 284 N N . LYS 39 39 ? A 2.02017 -13.73531 -9.18936 1 1 A LYS 75.872 1
+ATOM 285 C CA . LYS 39 39 ? A 2.20230 -12.49585 -9.93313 1 1 A LYS 75.872 1
+ATOM 286 C C . LYS 39 39 ? A 1.06958 -12.28557 -10.93057 1 1 A LYS 75.872 1
+ATOM 287 O O . LYS 39 39 ? A 0.61443 -11.15298 -11.13291 1 1 A LYS 75.872 1
+ATOM 288 C CB . LYS 39 39 ? A 3.55275 -12.50601 -10.63939 1 1 A LYS 75.872 1
+ATOM 289 C CG . LYS 39 39 ? A 4.72782 -12.42682 -9.68293 1 1 A LYS 75.872 1
+ATOM 290 C CD . LYS 39 39 ? A 6.03622 -12.83714 -10.33180 1 1 A LYS 75.872 1
+ATOM 291 C CE . LYS 39 39 ? A 6.47363 -11.89456 -11.42004 1 1 A LYS 75.872 1
+ATOM 292 N NZ . LYS 39 39 ? A 7.79786 -12.28460 -11.97202 1 1 A LYS 75.872 1
+ATOM 293 N N . SER 40 40 ? A 0.59397 -13.36406 -11.54589 1 1 A SER 84.460 1
+ATOM 294 C CA . SER 40 40 ? A -0.54683 -13.24627 -12.44331 1 1 A SER 84.460 1
+ATOM 295 C C . SER 40 40 ? A -1.78508 -12.78064 -11.69548 1 1 A SER 84.460 1
+ATOM 296 O O . SER 40 40 ? A -2.58271 -11.99744 -12.22635 1 1 A SER 84.460 1
+ATOM 297 C CB . SER 40 40 ? A -0.80985 -14.58128 -13.13898 1 1 A SER 84.460 1
+ATOM 298 O OG . SER 40 40 ? A 0.27236 -14.94004 -13.97822 1 1 A SER 84.460 1
+ATOM 299 N N . PHE 41 41 ? A -1.98394 -13.24346 -10.46466 1 1 A PHE 88.386 1
+ATOM 300 C CA . PHE 41 41 ? A -3.09543 -12.77531 -9.65204 1 1 A PHE 88.386 1
+ATOM 301 C C . PHE 41 41 ? A -2.98171 -11.28144 -9.39705 1 1 A PHE 88.386 1
+ATOM 302 O O . PHE 41 41 ? A -3.96868 -10.54681 -9.50991 1 1 A PHE 88.386 1
+ATOM 303 C CB . PHE 41 41 ? A -3.14142 -13.55110 -8.33650 1 1 A PHE 88.386 1
+ATOM 304 C CG . PHE 41 41 ? A -3.89054 -12.84227 -7.24534 1 1 A PHE 88.386 1
+ATOM 305 C CD1 . PHE 41 41 ? A -5.27536 -12.81614 -7.23742 1 1 A PHE 88.386 1
+ATOM 306 C CD2 . PHE 41 41 ? A -3.20557 -12.19699 -6.22869 1 1 A PHE 88.386 1
+ATOM 307 C CE1 . PHE 41 41 ? A -5.96717 -12.16203 -6.23608 1 1 A PHE 88.386 1
+ATOM 308 C CE2 . PHE 41 41 ? A -3.89268 -11.54232 -5.22457 1 1 A PHE 88.386 1
+ATOM 309 C CZ . PHE 41 41 ? A -5.27133 -11.52279 -5.22510 1 1 A PHE 88.386 1
+ATOM 310 N N . ALA 42 42 ? A -1.77969 -10.80634 -9.06284 1 1 A ALA 81.130 1
+ATOM 311 C CA . ALA 42 42 ? A -1.59653 -9.38505 -8.82143 1 1 A ALA 81.130 1
+ATOM 312 C C . ALA 42 42 ? A -1.89032 -8.58020 -10.08104 1 1 A ALA 81.130 1
+ATOM 313 O O . ALA 42 42 ? A -2.53451 -7.52913 -10.01887 1 1 A ALA 81.130 1
+ATOM 314 C CB . ALA 42 42 ? A -0.17863 -9.11098 -8.32383 1 1 A ALA 81.130 1
+ATOM 315 N N . LYS 43 43 ? A -1.42804 -9.05527 -11.22065 1 1 A LYS 75.735 1
+ATOM 316 C CA . LYS 43 43 ? A -1.70358 -8.35824 -12.46896 1 1 A LYS 75.735 1
+ATOM 317 C C . LYS 43 43 ? A -3.19827 -8.30811 -12.75360 1 1 A LYS 75.735 1
+ATOM 318 O O . LYS 43 43 ? A -3.73005 -7.26506 -13.15757 1 1 A LYS 75.735 1
+ATOM 319 C CB . LYS 43 43 ? A -0.97015 -9.03264 -13.62671 1 1 A LYS 75.735 1
+ATOM 320 C CG . LYS 43 43 ? A 0.54323 -8.93217 -13.56574 1 1 A LYS 75.735 1
+ATOM 321 C CD . LYS 43 43 ? A 1.17579 -9.70139 -14.71209 1 1 A LYS 75.735 1
+ATOM 322 C CE . LYS 43 43 ? A 2.68696 -9.63089 -14.67052 1 1 A LYS 75.735 1
+ATOM 323 N NZ . LYS 43 43 ? A 3.30260 -10.37368 -15.80523 1 1 A LYS 75.735 1
+ATOM 324 N N . ALA 44 44 ? A -3.90795 -9.42101 -12.54980 1 1 A ALA 83.636 1
+ATOM 325 C CA . ALA 44 44 ? A -5.34220 -9.44238 -12.79841 1 1 A ALA 83.636 1
+ATOM 326 C C . ALA 44 44 ? A -6.07182 -8.49942 -11.85278 1 1 A ALA 83.636 1
+ATOM 327 O O . ALA 44 44 ? A -7.01610 -7.81647 -12.26422 1 1 A ALA 83.636 1
+ATOM 328 C CB . ALA 44 44 ? A -5.87829 -10.86803 -12.65178 1 1 A ALA 83.636 1
+ATOM 329 N N . PHE 45 45 ? A -5.65758 -8.44509 -10.59666 1 1 A PHE 86.522 1
+ATOM 330 C CA . PHE 45 45 ? A -6.29007 -7.54377 -9.64653 1 1 A PHE 86.522 1
+ATOM 331 C C . PHE 45 45 ? A -6.06789 -6.09090 -10.04321 1 1 A PHE 86.522 1
+ATOM 332 O O . PHE 45 45 ? A -6.99864 -5.28405 -10.03977 1 1 A PHE 86.522 1
+ATOM 333 C CB . PHE 45 45 ? A -5.75134 -7.80702 -8.24080 1 1 A PHE 86.522 1
+ATOM 334 C CG . PHE 45 45 ? A -6.42559 -6.98772 -7.17886 1 1 A PHE 86.522 1
+ATOM 335 C CD1 . PHE 45 45 ? A -5.98354 -5.70794 -6.88520 1 1 A PHE 86.522 1
+ATOM 336 C CD2 . PHE 45 45 ? A -7.49934 -7.50209 -6.47398 1 1 A PHE 86.522 1
+ATOM 337 C CE1 . PHE 45 45 ? A -6.60182 -4.94850 -5.90719 1 1 A PHE 86.522 1
+ATOM 338 C CE2 . PHE 45 45 ? A -8.12300 -6.74988 -5.49345 1 1 A PHE 86.522 1
+ATOM 339 C CZ . PHE 45 45 ? A -7.66995 -5.47443 -5.21389 1 1 A PHE 86.522 1
+ATOM 340 N N . ILE 46 46 ? A -4.84100 -5.73834 -10.40831 1 1 A ILE 75.575 1
+ATOM 341 C CA . ILE 46 46 ? A -4.53600 -4.36746 -10.78023 1 1 A ILE 75.575 1
+ATOM 342 C C . ILE 46 46 ? A -5.30442 -3.97909 -12.03538 1 1 A ILE 75.575 1
+ATOM 343 O O . ILE 46 46 ? A -5.76602 -2.83891 -12.16421 1 1 A ILE 75.575 1
+ATOM 344 C CB . ILE 46 46 ? A -3.01802 -4.18644 -10.96352 1 1 A ILE 75.575 1
+ATOM 345 C CG1 . ILE 46 46 ? A -2.31288 -4.33424 -9.61281 1 1 A ILE 75.575 1
+ATOM 346 C CG2 . ILE 46 46 ? A -2.69840 -2.83771 -11.58171 1 1 A ILE 75.575 1
+ATOM 347 C CD1 . ILE 46 46 ? A -0.80326 -4.42650 -9.71959 1 1 A ILE 75.575 1
+ATOM 348 N N . SER 47 47 ? A -5.48078 -4.91269 -12.96306 1 1 A SER 76.104 1
+ATOM 349 C CA . SER 47 47 ? A -6.21058 -4.60787 -14.18509 1 1 A SER 76.104 1
+ATOM 350 C C . SER 47 47 ? A -7.64907 -4.20337 -13.90575 1 1 A SER 76.104 1
+ATOM 351 O O . SER 47 47 ? A -8.22882 -3.42233 -14.66484 1 1 A SER 76.104 1
+ATOM 352 C CB . SER 47 47 ? A -6.18384 -5.80476 -15.13301 1 1 A SER 76.104 1
+ATOM 353 O OG . SER 47 47 ? A -4.86095 -6.08518 -15.55211 1 1 A SER 76.104 1
+ATOM 354 N N . LYS 48 48 ? A -8.23916 -4.71546 -12.83450 1 1 A LYS 78.719 1
+ATOM 355 C CA . LYS 48 48 ? A -9.61426 -4.38716 -12.48038 1 1 A LYS 78.719 1
+ATOM 356 C C . LYS 48 48 ? A -9.71930 -3.36684 -11.35552 1 1 A LYS 78.719 1
+ATOM 357 O O . LYS 48 48 ? A -10.83025 -2.93754 -11.02371 1 1 A LYS 78.719 1
+ATOM 358 C CB . LYS 48 48 ? A -10.37076 -5.65717 -12.09699 1 1 A LYS 78.719 1
+ATOM 359 C CG . LYS 48 48 ? A -10.52531 -6.63539 -13.24921 1 1 A LYS 78.719 1
+ATOM 360 C CD . LYS 48 48 ? A -11.43226 -7.79586 -12.89058 1 1 A LYS 78.719 1
+ATOM 361 C CE . LYS 48 48 ? A -11.65559 -8.71162 -14.07592 1 1 A LYS 78.719 1
+ATOM 362 N NZ . LYS 48 48 ? A -12.58546 -9.82469 -13.76338 1 1 A LYS 78.719 1
+ATOM 363 N N . ALA 49 49 ? A -8.60086 -2.97953 -10.75359 1 1 A ALA 77.843 1
+ATOM 364 C CA . ALA 49 49 ? A -8.63118 -2.02342 -9.66327 1 1 A ALA 77.843 1
+ATOM 365 C C . ALA 49 49 ? A -8.82755 -0.61108 -10.19639 1 1 A ALA 77.843 1
+ATOM 366 O O . ALA 49 49 ? A -8.43307 -0.28089 -11.31339 1 1 A ALA 77.843 1
+ATOM 367 C CB . ALA 49 49 ? A -7.34846 -2.09849 -8.84132 1 1 A ALA 77.843 1
+ATOM 368 N N . ASN 50 50 ? A -9.44114 0.22768 -9.37459 1 1 A ASN 73.612 1
+ATOM 369 C CA . ASN 50 50 ? A -9.66246 1.62683 -9.71876 1 1 A ASN 73.612 1
+ATOM 370 C C . ASN 50 50 ? A -8.44503 2.42892 -9.26960 1 1 A ASN 73.612 1
+ATOM 371 O O . ASN 50 50 ? A -8.34432 2.82776 -8.10529 1 1 A ASN 73.612 1
+ATOM 372 C CB . ASN 50 50 ? A -10.93668 2.12412 -9.04847 1 1 A ASN 73.612 1
+ATOM 373 C CG . ASN 50 50 ? A -11.40498 3.47241 -9.55282 1 1 A ASN 73.612 1
+ATOM 374 O OD1 . ASN 50 50 ? A -12.39713 4.02063 -9.04444 1 1 A ASN 73.612 1
+ATOM 375 N ND2 . ASN 50 50 ? A -10.73215 4.01419 -10.56136 1 1 A ASN 73.612 1
+ATOM 376 N N . ILE 51 51 ? A -7.53144 2.65010 -10.19592 1 1 A ILE 63.713 1
+ATOM 377 C CA . ILE 51 51 ? A -6.26630 3.30329 -9.90477 1 1 A ILE 63.713 1
+ATOM 378 C C . ILE 51 51 ? A -6.36477 4.77723 -10.27968 1 1 A ILE 63.713 1
+ATOM 379 O O . ILE 51 51 ? A -6.87064 5.11996 -11.34765 1 1 A ILE 63.713 1
+ATOM 380 C CB . ILE 51 51 ? A -5.10477 2.63377 -10.65980 1 1 A ILE 63.713 1
+ATOM 381 C CG1 . ILE 51 51 ? A -5.05299 1.14047 -10.32789 1 1 A ILE 63.713 1
+ATOM 382 C CG2 . ILE 51 51 ? A -3.79433 3.30331 -10.32243 1 1 A ILE 63.713 1
+ATOM 383 C CD1 . ILE 51 51 ? A -4.77074 0.84317 -8.86722 1 1 A ILE 63.713 1
+ATOM 384 N N . GLY 52 52 ? A -5.87634 5.63665 -9.39215 1 1 A GLY 60.584 1
+ATOM 385 C CA . GLY 52 52 ? A -5.84306 7.05573 -9.65779 1 1 A GLY 60.584 1
+ATOM 386 C C . GLY 52 52 ? A -5.80272 7.85420 -8.37086 1 1 A GLY 60.584 1
+ATOM 387 O O . GLY 52 52 ? A -5.96502 7.30485 -7.27633 1 1 A GLY 60.584 1
+ATOM 388 N N . PRO 53 53 ? A -5.58890 9.14689 -8.48806 1 1 A PRO 55.228 1
+ATOM 389 C CA . PRO 53 53 ? A -5.57206 9.98040 -7.28781 1 1 A PRO 55.228 1
+ATOM 390 C C . PRO 53 53 ? A -6.92035 9.93357 -6.57323 1 1 A PRO 55.228 1
+ATOM 391 O O . PRO 53 53 ? A -7.97190 10.01320 -7.20863 1 1 A PRO 55.228 1
+ATOM 392 C CB . PRO 53 53 ? A -5.27272 11.38421 -7.82561 1 1 A PRO 55.228 1
+ATOM 393 C CG . PRO 53 53 ? A -4.64114 11.15785 -9.16190 1 1 A PRO 55.228 1
+ATOM 394 C CD . PRO 53 53 ? A -5.27223 9.91319 -9.70645 1 1 A PRO 55.228 1
+ATOM 395 N N . ARG 54 54 ? A -6.87295 9.78957 -5.24379 1 1 A ARG 58.546 1
+ATOM 396 C CA . ARG 54 54 ? A -8.06772 9.69030 -4.40924 1 1 A ARG 58.546 1
+ATOM 397 C C . ARG 54 54 ? A -8.94032 8.49998 -4.79019 1 1 A ARG 58.546 1
+ATOM 398 O O . ARG 54 54 ? A -10.11574 8.45552 -4.43438 1 1 A ARG 58.546 1
+ATOM 399 C CB . ARG 54 54 ? A -8.88181 10.98719 -4.44863 1 1 A ARG 58.546 1
+ATOM 400 C CG . ARG 54 54 ? A -8.07804 12.22425 -4.10755 1 1 A ARG 58.546 1
+ATOM 401 C CD . ARG 54 54 ? A -8.95989 13.45630 -4.05660 1 1 A ARG 58.546 1
+ATOM 402 N NE . ARG 54 54 ? A -8.18248 14.66842 -3.86493 1 1 A ARG 58.546 1
+ATOM 403 C CZ . ARG 54 54 ? A -7.70966 15.08187 -2.69331 1 1 A ARG 58.546 1
+ATOM 404 N NH1 . ARG 54 54 ? A -7.91694 14.37643 -1.59450 1 1 A ARG 58.546 1
+ATOM 405 N NH2 . ARG 54 54 ? A -7.01158 16.20747 -2.62391 1 1 A ARG 58.546 1
+ATOM 406 N N . LEU 55 55 ? A -8.38176 7.54730 -5.50138 1 1 A LEU 64.168 1
+ATOM 407 C CA . LEU 55 55 ? A -9.05879 6.30641 -5.84755 1 1 A LEU 64.168 1
+ATOM 408 C C . LEU 55 55 ? A -8.24516 5.14678 -5.29040 1 1 A LEU 64.168 1
+ATOM 409 O O . LEU 55 55 ? A -7.44865 5.30803 -4.36656 1 1 A LEU 64.168 1
+ATOM 410 C CB . LEU 55 55 ? A -9.24091 6.20746 -7.36547 1 1 A LEU 64.168 1
+ATOM 411 C CG . LEU 55 55 ? A -10.07611 7.32025 -8.00399 1 1 A LEU 64.168 1
+ATOM 412 C CD1 . LEU 55 55 ? A -10.09760 7.18170 -9.52104 1 1 A LEU 64.168 1
+ATOM 413 C CD2 . LEU 55 55 ? A -11.48992 7.31536 -7.44528 1 1 A LEU 64.168 1
+ATOM 414 N N . THR 56 56 ? A -8.44019 3.96873 -5.84715 1 1 A THR 70.393 1
+ATOM 415 C CA . THR 56 56 ? A -7.76426 2.78726 -5.34166 1 1 A THR 70.393 1
+ATOM 416 C C . THR 56 56 ? A -6.28897 2.80101 -5.72456 1 1 A THR 70.393 1
+ATOM 417 O O . THR 56 56 ? A -5.93403 3.06042 -6.87502 1 1 A THR 70.393 1
+ATOM 418 C CB . THR 56 56 ? A -8.43229 1.52195 -5.88152 1 1 A THR 70.393 1
+ATOM 419 O OG1 . THR 56 56 ? A -9.80008 1.50168 -5.45483 1 1 A THR 70.393 1
+ATOM 420 C CG2 . THR 56 56 ? A -7.72507 0.27795 -5.37051 1 1 A THR 70.393 1
+ATOM 421 N N . GLN 57 57 ? A -5.43162 2.53146 -4.75242 1 1 A GLN 67.160 1
+ATOM 422 C CA . GLN 57 57 ? A -4.01871 2.27544 -4.97221 1 1 A GLN 67.160 1
+ATOM 423 C C . GLN 57 57 ? A -3.70332 0.86003 -4.52864 1 1 A GLN 67.160 1
+ATOM 424 O O . GLN 57 57 ? A -4.23028 0.38325 -3.52181 1 1 A GLN 67.160 1
+ATOM 425 C CB . GLN 57 57 ? A -3.13602 3.25623 -4.20238 1 1 A GLN 67.160 1
+ATOM 426 C CG . GLN 57 57 ? A -3.15631 4.67604 -4.72061 1 1 A GLN 67.160 1
+ATOM 427 C CD . GLN 57 57 ? A -2.05048 5.51152 -4.10998 1 1 A GLN 67.160 1
+ATOM 428 O OE1 . GLN 57 57 ? A -0.87068 5.25230 -4.34196 1 1 A GLN 67.160 1
+ATOM 429 N NE2 . GLN 57 57 ? A -2.41052 6.51175 -3.32237 1 1 A GLN 67.160 1
+ATOM 430 N N . VAL 58 58 ? A -2.83686 0.19185 -5.27817 1 1 A VAL 71.105 1
+ATOM 431 C CA . VAL 58 58 ? A -2.46716 -1.18205 -4.99079 1 1 A VAL 71.105 1
+ATOM 432 C C . VAL 58 58 ? A -0.95522 -1.27666 -4.93192 1 1 A VAL 71.105 1
+ATOM 433 O O . VAL 58 58 ? A -0.26132 -0.84108 -5.85225 1 1 A VAL 71.105 1
+ATOM 434 C CB . VAL 58 58 ? A -3.02083 -2.15820 -6.04967 1 1 A VAL 71.105 1
+ATOM 435 C CG1 . VAL 58 58 ? A -2.61033 -3.58376 -5.72081 1 1 A VAL 71.105 1
+ATOM 436 C CG2 . VAL 58 58 ? A -4.53419 -2.03383 -6.13708 1 1 A VAL 71.105 1
+ATOM 437 N N . SER 59 59 ? A -0.45337 -1.83788 -3.84086 1 1 A SER 66.935 1
+ATOM 438 C CA . SER 59 59 ? A 0.95191 -2.17563 -3.72050 1 1 A SER 66.935 1
+ATOM 439 C C . SER 59 59 ? A 1.07863 -3.68558 -3.60695 1 1 A SER 66.935 1
+ATOM 440 O O . SER 59 59 ? A 0.19120 -4.36120 -3.07435 1 1 A SER 66.935 1
+ATOM 441 C CB . SER 59 59 ? A 1.59354 -1.48283 -2.51289 1 1 A SER 66.935 1
+ATOM 442 O OG . SER 59 59 ? A 1.03672 -1.94575 -1.30002 1 1 A SER 66.935 1
+ATOM 443 N N . VAL 60 60 ? A 2.18197 -4.21377 -4.10383 1 1 A VAL 63.583 1
+ATOM 444 C CA . VAL 60 60 ? A 2.38025 -5.65340 -4.16436 1 1 A VAL 63.583 1
+ATOM 445 C C . VAL 60 60 ? A 3.70510 -5.99852 -3.49706 1 1 A VAL 63.583 1
+ATOM 446 O O . VAL 60 60 ? A 4.73493 -6.11788 -4.16799 1 1 A VAL 63.583 1
+ATOM 447 C CB . VAL 60 60 ? A 2.34700 -6.17125 -5.61252 1 1 A VAL 63.583 1
+ATOM 448 C CG1 . VAL 60 60 ? A 2.38587 -7.69425 -5.63649 1 1 A VAL 63.583 1
+ATOM 449 C CG2 . VAL 60 60 ? A 1.09621 -5.66143 -6.32423 1 1 A VAL 63.583 1
+ATOM 450 N N . PRO 61 61 ? A 3.70077 -6.14364 -2.18732 1 1 A PRO 61.613 1
+ATOM 451 C CA . PRO 61 61 ? A 4.90410 -6.62773 -1.52145 1 1 A PRO 61.613 1
+ATOM 452 C C . PRO 61 61 ? A 5.08209 -8.12861 -1.72467 1 1 A PRO 61.613 1
+ATOM 453 O O . PRO 61 61 ? A 4.14638 -8.84919 -2.07871 1 1 A PRO 61.613 1
+ATOM 454 C CB . PRO 61 61 ? A 4.66009 -6.30040 -0.04326 1 1 A PRO 61.613 1
+ATOM 455 C CG . PRO 61 61 ? A 3.45905 -5.41403 -0.01043 1 1 A PRO 61.613 1
+ATOM 456 C CD . PRO 61 61 ? A 2.65904 -5.76311 -1.22396 1 1 A PRO 61.613 1
+ATOM 457 N N . GLN 62 62 ? A 6.29237 -8.58842 -1.49242 1 1 A GLN 61.980 1
+ATOM 458 C CA . GLN 62 62 ? A 6.59322 -10.00632 -1.43402 1 1 A GLN 61.980 1
+ATOM 459 C C . GLN 62 62 ? A 7.42367 -10.26402 -0.18866 1 1 A GLN 61.980 1
+ATOM 460 O O . GLN 62 62 ? A 7.99749 -9.34377 0.39938 1 1 A GLN 61.980 1
+ATOM 461 C CB . GLN 62 62 ? A 7.34264 -10.47350 -2.68387 1 1 A GLN 61.980 1
+ATOM 462 C CG . GLN 62 62 ? A 8.71392 -9.84721 -2.84770 1 1 A GLN 61.980 1
+ATOM 463 C CD . GLN 62 62 ? A 9.44060 -10.36502 -4.07406 1 1 A GLN 61.980 1
+ATOM 464 O OE1 . GLN 62 62 ? A 9.12562 -11.43154 -4.59611 1 1 A GLN 61.980 1
+ATOM 465 N NE2 . GLN 62 62 ? A 10.43267 -9.61301 -4.53783 1 1 A GLN 61.980 1
+ATOM 466 N N . TYR 63 63 ? A 7.47304 -11.51873 0.22536 1 1 A TYR 54.944 1
+ATOM 467 C CA . TYR 63 63 ? A 8.24277 -11.84977 1.41066 1 1 A TYR 54.944 1
+ATOM 468 C C . TYR 63 63 ? A 8.85775 -13.22958 1.26334 1 1 A TYR 54.944 1
+ATOM 469 O O . TYR 63 63 ? A 8.31566 -14.11799 0.61228 1 1 A TYR 54.944 1
+ATOM 470 C CB . TYR 63 63 ? A 7.39119 -11.76543 2.68572 1 1 A TYR 54.944 1
+ATOM 471 C CG . TYR 63 63 ? A 6.19128 -12.67110 2.71014 1 1 A TYR 54.944 1
+ATOM 472 C CD1 . TYR 63 63 ? A 4.97086 -12.24259 2.19634 1 1 A TYR 54.944 1
+ATOM 473 C CD2 . TYR 63 63 ? A 6.26227 -13.94176 3.26362 1 1 A TYR 54.944 1
+ATOM 474 C CE1 . TYR 63 63 ? A 3.85429 -13.05966 2.22829 1 1 A TYR 54.944 1
+ATOM 475 C CE2 . TYR 63 63 ? A 5.14744 -14.76865 3.29879 1 1 A TYR 54.944 1
+ATOM 476 C CZ . TYR 63 63 ? A 3.95131 -14.32091 2.77821 1 1 A TYR 54.944 1
+ATOM 477 O OH . TYR 63 63 ? A 2.84600 -15.13500 2.81185 1 1 A TYR 54.944 1
+ATOM 478 N N . GLY 64 64 ? A 10.00982 -13.36329 1.85143 1 1 A GLY 54.624 1
+ATOM 479 C CA . GLY 64 64 ? A 10.72579 -14.60720 1.98440 1 1 A GLY 54.624 1
+ATOM 480 C C . GLY 64 64 ? A 11.59289 -14.47649 3.21563 1 1 A GLY 54.624 1
+ATOM 481 O O . GLY 64 64 ? A 11.07702 -14.36248 4.33160 1 1 A GLY 54.624 1
+ATOM 482 N N . SER 65 65 ? A 12.90779 -14.45594 3.03788 1 1 A SER 46.061 1
+ATOM 483 C CA . SER 65 65 ? A 13.78579 -14.11202 4.14424 1 1 A SER 46.061 1
+ATOM 484 C C . SER 65 65 ? A 13.64115 -12.64910 4.52683 1 1 A SER 46.061 1
+ATOM 485 O O . SER 65 65 ? A 13.84558 -12.28395 5.68715 1 1 A SER 46.061 1
+ATOM 486 C CB . SER 65 65 ? A 15.24210 -14.41456 3.78968 1 1 A SER 46.061 1
+ATOM 487 O OG . SER 65 65 ? A 15.65948 -13.67002 2.66070 1 1 A SER 46.061 1
+ATOM 488 N N . ILE 66 66 ? A 13.28271 -11.79888 3.56206 1 1 A ILE 43.512 1
+ATOM 489 C CA . ILE 66 66 ? A 13.10825 -10.37444 3.76943 1 1 A ILE 43.512 1
+ATOM 490 C C . ILE 66 66 ? A 11.86229 -9.94192 3.01869 1 1 A ILE 43.512 1
+ATOM 491 O O . ILE 66 66 ? A 11.60925 -10.39058 1.89826 1 1 A ILE 43.512 1
+ATOM 492 C CB . ILE 66 66 ? A 14.33289 -9.57130 3.27919 1 1 A ILE 43.512 1
+ATOM 493 C CG1 . ILE 66 66 ? A 15.56851 -9.95498 4.09499 1 1 A ILE 43.512 1
+ATOM 494 C CG2 . ILE 66 66 ? A 14.07147 -8.07196 3.37354 1 1 A ILE 43.512 1
+ATOM 495 C CD1 . ILE 66 66 ? A 16.83986 -9.29355 3.60291 1 1 A ILE 43.512 1
+ATOM 496 N N . THR 67 67 ? A 11.08317 -9.06535 3.64273 1 1 A THR 45.241 1
+ATOM 497 C CA . THR 67 67 ? A 9.91497 -8.49766 2.99293 1 1 A THR 45.241 1
+ATOM 498 C C . THR 67 67 ? A 10.33128 -7.27117 2.19455 1 1 A THR 45.241 1
+ATOM 499 O O . THR 67 67 ? A 11.03288 -6.39679 2.70259 1 1 A THR 45.241 1
+ATOM 500 C CB . THR 67 67 ? A 8.83810 -8.12066 4.01846 1 1 A THR 45.241 1
+ATOM 501 O OG1 . THR 67 67 ? A 8.42711 -9.29184 4.72368 1 1 A THR 45.241 1
+ATOM 502 C CG2 . THR 67 67 ? A 7.63964 -7.47740 3.35073 1 1 A THR 45.241 1
+ATOM 503 N N . THR 68 68 ? A 9.88193 -7.18780 0.93642 1 1 A THR 49.827 1
+ATOM 504 C CA . THR 68 68 ? A 10.15840 -6.04991 0.07063 1 1 A THR 49.827 1
+ATOM 505 C C . THR 68 68 ? A 8.85251 -5.53783 -0.50961 1 1 A THR 49.827 1
+ATOM 506 O O . THR 68 68 ? A 7.85383 -6.25482 -0.58004 1 1 A THR 49.827 1
+ATOM 507 C CB . THR 68 68 ? A 11.12207 -6.42009 -1.06675 1 1 A THR 49.827 1
+ATOM 508 O OG1 . THR 68 68 ? A 10.53197 -7.44065 -1.87825 1 1 A THR 49.827 1
+ATOM 509 C CG2 . THR 68 68 ? A 12.44568 -6.90904 -0.51619 1 1 A THR 49.827 1
+ATOM 510 N N . ILE 69 69 ? A 8.86835 -4.27755 -0.90375 1 1 A ILE 46.516 1
+ATOM 511 C CA . ILE 69 69 ? A 7.72870 -3.64041 -1.54030 1 1 A ILE 46.516 1
+ATOM 512 C C . ILE 69 69 ? A 8.17294 -3.22434 -2.93083 1 1 A ILE 46.516 1
+ATOM 513 O O . ILE 69 69 ? A 8.97443 -2.30102 -3.08646 1 1 A ILE 46.516 1
+ATOM 514 C CB . ILE 69 69 ? A 7.21788 -2.43155 -0.73189 1 1 A ILE 46.516 1
+ATOM 515 C CG1 . ILE 69 69 ? A 6.76405 -2.89075 0.65546 1 1 A ILE 46.516 1
+ATOM 516 C CG2 . ILE 69 69 ? A 6.07462 -1.74324 -1.47346 1 1 A ILE 46.516 1
+ATOM 517 C CD1 . ILE 69 69 ? A 6.35646 -1.75410 1.57109 1 1 A ILE 46.516 1
+ATOM 518 N N . ASP 70 70 ? A 7.65700 -3.90416 -3.93967 1 1 A ASP 53.639 1
+ATOM 519 C CA . ASP 70 70 ? A 8.05975 -3.64962 -5.31453 1 1 A ASP 53.639 1
+ATOM 520 C C . ASP 70 70 ? A 7.15834 -2.65368 -6.02592 1 1 A ASP 53.639 1
+ATOM 521 O O . ASP 70 70 ? A 7.55913 -2.09726 -7.05160 1 1 A ASP 53.639 1
+ATOM 522 C CB . ASP 70 70 ? A 8.10075 -4.96200 -6.10076 1 1 A ASP 53.639 1
+ATOM 523 C CG . ASP 70 70 ? A 9.13388 -5.91804 -5.54275 1 1 A ASP 53.639 1
+ATOM 524 O OD1 . ASP 70 70 ? A 10.31891 -5.77247 -5.88537 1 1 A ASP 53.639 1
+ATOM 525 O OD2 . ASP 70 70 ? A 8.74688 -6.81796 -4.76678 1 1 A ASP 53.639 1
+ATOM 526 N N . VAL 71 71 ? A 5.95029 -2.40960 -5.51313 1 1 A VAL 56.377 1
+ATOM 527 C CA . VAL 71 71 ? A 5.02615 -1.45701 -6.10573 1 1 A VAL 56.377 1
+ATOM 528 C C . VAL 71 71 ? A 4.62811 -0.46736 -5.01977 1 1 A VAL 56.377 1
+ATOM 529 O O . VAL 71 71 ? A 3.69598 -0.72249 -4.25558 1 1 A VAL 56.377 1
+ATOM 530 C CB . VAL 71 71 ? A 3.78289 -2.15255 -6.69676 1 1 A VAL 56.377 1
+ATOM 531 C CG1 . VAL 71 71 ? A 2.88554 -1.13969 -7.39527 1 1 A VAL 56.377 1
+ATOM 532 C CG2 . VAL 71 71 ? A 4.20597 -3.24485 -7.66863 1 1 A VAL 56.377 1
+ATOM 533 N N . PRO 72 72 ? A 5.33038 0.65652 -4.91104 1 1 A PRO 51.107 1
+ATOM 534 C CA . PRO 72 72 ? A 5.00095 1.62126 -3.86673 1 1 A PRO 51.107 1
+ATOM 535 C C . PRO 72 72 ? A 3.80287 2.48455 -4.24762 1 1 A PRO 51.107 1
+ATOM 536 O O . PRO 72 72 ? A 3.29300 2.42241 -5.37030 1 1 A PRO 51.107 1
+ATOM 537 C CB . PRO 72 72 ? A 6.27840 2.45827 -3.75186 1 1 A PRO 51.107 1
+ATOM 538 C CG . PRO 72 72 ? A 6.84486 2.43364 -5.13085 1 1 A PRO 51.107 1
+ATOM 539 C CD . PRO 72 72 ? A 6.51012 1.07490 -5.69768 1 1 A PRO 51.107 1
+ATOM 540 N N . TRP 73 73 ? A 3.35819 3.30501 -3.28431 1 1 A TRP 47.511 1
+ATOM 541 C CA . TRP 73 73 ? A 2.19683 4.15834 -3.50374 1 1 A TRP 47.511 1
+ATOM 542 C C . TRP 73 73 ? A 2.46575 5.27648 -4.50480 1 1 A TRP 47.511 1
+ATOM 543 O O . TRP 73 73 ? A 1.54232 5.72097 -5.19336 1 1 A TRP 47.511 1
+ATOM 544 C CB . TRP 73 73 ? A 1.74415 4.79595 -2.18565 1 1 A TRP 47.511 1
+ATOM 545 C CG . TRP 73 73 ? A 1.26146 3.87400 -1.10996 1 1 A TRP 47.511 1
+ATOM 546 C CD1 . TRP 73 73 ? A 1.67476 3.86281 0.18687 1 1 A TRP 47.511 1
+ATOM 547 C CD2 . TRP 73 73 ? A 0.25307 2.86355 -1.21148 1 1 A TRP 47.511 1
+ATOM 548 N NE1 . TRP 73 73 ? A 1.00281 2.89881 0.89108 1 1 A TRP 47.511 1
+ATOM 549 C CE2 . TRP 73 73 ? A 0.13015 2.27131 0.06627 1 1 A TRP 47.511 1
+ATOM 550 C CE3 . TRP 73 73 ? A -0.55455 2.40425 -2.25709 1 1 A TRP 47.511 1
+ATOM 551 C CZ2 . TRP 73 73 ? A -0.76911 1.23526 0.31925 1 1 A TRP 47.511 1
+ATOM 552 C CZ3 . TRP 73 73 ? A -1.44438 1.37283 -1.99849 1 1 A TRP 47.511 1
+ATOM 553 C CH2 . TRP 73 73 ? A -1.54735 0.79852 -0.72956 1 1 A TRP 47.511 1
+ATOM 554 N N . ASN 74 74 ? A 3.71063 5.74637 -4.59352 1 1 A ASN 45.179 1
+ATOM 555 C CA . ASN 74 74 ? A 4.01756 6.93559 -5.37385 1 1 A ASN 45.179 1
+ATOM 556 C C . ASN 74 74 ? A 4.38153 6.63939 -6.81899 1 1 A ASN 45.179 1
+ATOM 557 O O . ASN 74 74 ? A 4.99481 7.47906 -7.48380 1 1 A ASN 45.179 1
+ATOM 558 C CB . ASN 74 74 ? A 5.14345 7.73192 -4.71157 1 1 A ASN 45.179 1
+ATOM 559 C CG . ASN 74 74 ? A 6.46773 7.00353 -4.73629 1 1 A ASN 45.179 1
+ATOM 560 O OD1 . ASN 74 74 ? A 6.52127 5.77410 -4.65396 1 1 A ASN 45.179 1
+ATOM 561 N ND2 . ASN 74 74 ? A 7.55347 7.75481 -4.85335 1 1 A ASN 45.179 1
+ATOM 562 N N . VAL 75 75 ? A 4.01723 5.48690 -7.33874 1 1 A VAL 53.131 1
+ATOM 563 C CA . VAL 75 75 ? A 4.25099 5.19180 -8.73951 1 1 A VAL 53.131 1
+ATOM 564 C C . VAL 75 75 ? A 3.29659 6.01086 -9.59880 1 1 A VAL 53.131 1
+ATOM 565 O O . VAL 75 75 ? A 2.27700 6.51659 -9.12839 1 1 A VAL 53.131 1
+ATOM 566 C CB . VAL 75 75 ? A 4.09399 3.68583 -9.04128 1 1 A VAL 53.131 1
+ATOM 567 C CG1 . VAL 75 75 ? A 5.09000 2.87851 -8.22574 1 1 A VAL 53.131 1
+ATOM 568 C CG2 . VAL 75 75 ? A 2.66881 3.23082 -8.76793 1 1 A VAL 53.131 1
+ATOM 569 N N . VAL 76 76 ? A 3.63439 6.14238 -10.87362 1 1 A VAL 53.473 1
+ATOM 570 C CA . VAL 76 76 ? A 2.74061 6.79000 -11.81355 1 1 A VAL 53.473 1
+ATOM 571 C C . VAL 76 76 ? A 1.42231 6.01742 -11.81608 1 1 A VAL 53.473 1
+ATOM 572 O O . VAL 76 76 ? A 1.42563 4.79415 -11.97538 1 1 A VAL 53.473 1
+ATOM 573 C CB . VAL 76 76 ? A 3.35571 6.83093 -13.22221 1 1 A VAL 53.473 1
+ATOM 574 C CG1 . VAL 76 76 ? A 2.37016 7.41437 -14.22720 1 1 A VAL 53.473 1
+ATOM 575 C CG2 . VAL 76 76 ? A 4.64793 7.64155 -13.19651 1 1 A VAL 53.473 1
+ATOM 576 N N . PRO 77 77 ? A 0.30018 6.71852 -11.62469 1 1 A PRO 53.863 1
+ATOM 577 C CA . PRO 77 77 ? A -0.97346 6.00246 -11.46798 1 1 A PRO 53.863 1
+ATOM 578 C C . PRO 77 77 ? A -1.54913 5.52673 -12.80173 1 1 A PRO 53.863 1
+ATOM 579 O O . PRO 77 77 ? A -2.66904 5.88576 -13.17569 1 1 A PRO 53.863 1
+ATOM 580 C CB . PRO 77 77 ? A -1.87597 7.04958 -10.80706 1 1 A PRO 53.863 1
+ATOM 581 C CG . PRO 77 77 ? A -1.34018 8.35355 -11.29273 1 1 A PRO 53.863 1
+ATOM 582 C CD . PRO 77 77 ? A 0.15118 8.17123 -11.40975 1 1 A PRO 53.863 1
+ATOM 583 N N . GLU 78 78 ? A -0.80972 4.71581 -13.49989 1 1 A GLU 59.258 1
+ATOM 584 C CA . GLU 78 78 ? A -1.25788 4.05571 -14.71400 1 1 A GLU 59.258 1
+ATOM 585 C C . GLU 78 78 ? A -1.19946 2.55441 -14.48417 1 1 A GLU 59.258 1
+ATOM 586 O O . GLU 78 78 ? A -0.21047 2.03620 -13.96902 1 1 A GLU 59.258 1
+ATOM 587 C CB . GLU 78 78 ? A -0.37881 4.43836 -15.90098 1 1 A GLU 59.258 1
+ATOM 588 C CG . GLU 78 78 ? A -0.46259 5.90476 -16.29461 1 1 A GLU 59.258 1
+ATOM 589 C CD . GLU 78 78 ? A -1.77401 6.25030 -16.97168 1 1 A GLU 59.258 1
+ATOM 590 O OE1 . GLU 78 78 ? A -2.34368 5.36504 -17.64762 1 1 A GLU 59.258 1
+ATOM 591 O OE2 . GLU 78 78 ? A -2.22267 7.40266 -16.83764 1 1 A GLU 59.258 1
+ATOM 592 N N . LYS 79 79 ? A -2.27368 1.86640 -14.85841 1 1 A LYS 64.394 1
+ATOM 593 C CA . LYS 79 79 ? A -2.31463 0.42719 -14.63028 1 1 A LYS 64.394 1
+ATOM 594 C C . LYS 79 79 ? A -1.17176 -0.28614 -15.34816 1 1 A LYS 64.394 1
+ATOM 595 O O . LYS 79 79 ? A -0.57579 -1.22180 -14.80766 1 1 A LYS 64.394 1
+ATOM 596 C CB . LYS 79 79 ? A -3.66204 -0.14050 -15.07143 1 1 A LYS 64.394 1
+ATOM 597 C CG . LYS 79 79 ? A -4.83238 0.31798 -14.21617 1 1 A LYS 64.394 1
+ATOM 598 C CD . LYS 79 79 ? A -6.13718 -0.30609 -14.67157 1 1 A LYS 64.394 1
+ATOM 599 C CE . LYS 79 79 ? A -7.30250 0.16144 -13.81840 1 1 A LYS 64.394 1
+ATOM 600 N NZ . LYS 79 79 ? A -8.58789 -0.44943 -14.24385 1 1 A LYS 64.394 1
+ATOM 601 N N . ALA 80 80 ? A -0.84741 0.14015 -16.56899 1 1 A ALA 52.181 1
+ATOM 602 C CA . ALA 80 80 ? A 0.25542 -0.47755 -17.28842 1 1 A ALA 52.181 1
+ATOM 603 C C . ALA 80 80 ? A 1.57274 -0.28036 -16.54989 1 1 A ALA 52.181 1
+ATOM 604 O O . ALA 80 80 ? A 2.42335 -1.17463 -16.54036 1 1 A ALA 52.181 1
+ATOM 605 C CB . ALA 80 80 ? A 0.34838 0.09037 -18.70561 1 1 A ALA 52.181 1
+ATOM 606 N N . HIS 81 81 ? A 1.75509 0.87816 -15.92078 1 1 A HIS 52.714 1
+ATOM 607 C CA . HIS 81 81 ? A 2.97685 1.12935 -15.16988 1 1 A HIS 52.714 1
+ATOM 608 C C . HIS 81 81 ? A 3.04854 0.22669 -13.94275 1 1 A HIS 52.714 1
+ATOM 609 O O . HIS 81 81 ? A 4.10228 -0.34406 -13.65254 1 1 A HIS 52.714 1
+ATOM 610 C CB . HIS 81 81 ? A 3.05038 2.60550 -14.76813 1 1 A HIS 52.714 1
+ATOM 611 C CG . HIS 81 81 ? A 4.29113 2.96010 -14.01314 1 1 A HIS 52.714 1
+ATOM 612 N ND1 . HIS 81 81 ? A 5.53814 2.94961 -14.59111 1 1 A HIS 52.714 1
+ATOM 613 C CD2 . HIS 81 81 ? A 4.46980 3.34069 -12.72583 1 1 A HIS 52.714 1
+ATOM 614 C CE1 . HIS 81 81 ? A 6.43091 3.31002 -13.69068 1 1 A HIS 52.714 1
+ATOM 615 N NE2 . HIS 81 81 ? A 5.81248 3.55425 -12.55485 1 1 A HIS 52.714 1
+ATOM 616 N N . LEU 82 82 ? A 1.94787 0.08850 -13.22147 1 1 A LEU 61.913 1
+ATOM 617 C CA . LEU 82 82 ? A 1.93687 -0.80351 -12.06970 1 1 A LEU 61.913 1
+ATOM 618 C C . LEU 82 82 ? A 2.19882 -2.24054 -12.49643 1 1 A LEU 61.913 1
+ATOM 619 O O . LEU 82 82 ? A 2.92922 -2.97227 -11.82443 1 1 A LEU 61.913 1
+ATOM 620 C CB . LEU 82 82 ? A 0.60219 -0.70490 -11.32264 1 1 A LEU 61.913 1
+ATOM 621 C CG . LEU 82 82 ? A 0.53333 0.28554 -10.15829 1 1 A LEU 61.913 1
+ATOM 622 C CD1 . LEU 82 82 ? A 0.76862 1.71352 -10.63065 1 1 A LEU 61.913 1
+ATOM 623 C CD2 . LEU 82 82 ? A -0.81001 0.16206 -9.45027 1 1 A LEU 61.913 1
+ATOM 624 N N . LEU 83 83 ? A 1.61363 -2.66710 -13.59799 1 1 A LEU 59.130 1
+ATOM 625 C CA . LEU 83 83 ? A 1.84846 -4.02146 -14.08369 1 1 A LEU 59.130 1
+ATOM 626 C C . LEU 83 83 ? A 3.31486 -4.22908 -14.43684 1 1 A LEU 59.130 1
+ATOM 627 O O . LEU 83 83 ? A 3.86838 -5.30284 -14.18760 1 1 A LEU 59.130 1
+ATOM 628 C CB . LEU 83 83 ? A 0.96072 -4.31686 -15.29463 1 1 A LEU 59.130 1
+ATOM 629 C CG . LEU 83 83 ? A -0.53745 -4.42077 -15.01543 1 1 A LEU 59.130 1
+ATOM 630 C CD1 . LEU 83 83 ? A -1.31790 -4.54833 -16.31770 1 1 A LEU 59.130 1
+ATOM 631 C CD2 . LEU 83 83 ? A -0.83665 -5.60015 -14.09683 1 1 A LEU 59.130 1
+ATOM 632 N N . SER 84 84 ? A 3.95969 -3.21848 -15.00087 1 1 A SER 49.667 1
+ATOM 633 C CA . SER 84 84 ? A 5.36889 -3.35212 -15.34138 1 1 A SER 49.667 1
+ATOM 634 C C . SER 84 84 ? A 6.22980 -3.50217 -14.09495 1 1 A SER 49.667 1
+ATOM 635 O O . SER 84 84 ? A 7.26254 -4.17459 -14.13158 1 1 A SER 49.667 1
+ATOM 636 C CB . SER 84 84 ? A 5.83592 -2.15241 -16.17343 1 1 A SER 49.667 1
+ATOM 637 O OG . SER 84 84 ? A 5.91655 -0.97100 -15.39815 1 1 A SER 49.667 1
+ATOM 638 N N . LEU 85 85 ? A 5.82252 -2.88543 -12.98616 1 1 A LEU 55.628 1
+ATOM 639 C CA . LEU 85 85 ? A 6.55912 -3.04458 -11.74108 1 1 A LEU 55.628 1
+ATOM 640 C C . LEU 85 85 ? A 6.34017 -4.42810 -11.14357 1 1 A LEU 55.628 1
+ATOM 641 O O . LEU 85 85 ? A 7.24614 -4.98796 -10.51860 1 1 A LEU 55.628 1
+ATOM 642 C CB . LEU 85 85 ? A 6.15820 -1.95165 -10.74848 1 1 A LEU 55.628 1
+ATOM 643 C CG . LEU 85 85 ? A 6.51418 -0.53020 -11.18350 1 1 A LEU 55.628 1
+ATOM 644 C CD1 . LEU 85 85 ? A 6.01815 0.48590 -10.16267 1 1 A LEU 55.628 1
+ATOM 645 C CD2 . LEU 85 85 ? A 8.01921 -0.38983 -11.38615 1 1 A LEU 55.628 1
+ATOM 646 N N . VAL 86 86 ? A 5.15639 -5.00284 -11.31590 1 1 A VAL 64.637 1
+ATOM 647 C CA . VAL 86 86 ? A 4.92395 -6.37460 -10.89330 1 1 A VAL 64.637 1
+ATOM 648 C C . VAL 86 86 ? A 5.80958 -7.32832 -11.69247 1 1 A VAL 64.637 1
+ATOM 649 O O . VAL 86 86 ? A 6.28957 -8.33757 -11.16599 1 1 A VAL 64.637 1
+ATOM 650 C CB . VAL 86 86 ? A 3.43520 -6.73829 -11.03848 1 1 A VAL 64.637 1
+ATOM 651 C CG1 . VAL 86 86 ? A 3.19908 -8.21028 -10.73724 1 1 A VAL 64.637 1
+ATOM 652 C CG2 . VAL 86 86 ? A 2.59285 -5.87264 -10.10899 1 1 A VAL 64.637 1
+ATOM 653 N N . ASP 87 87 ? A 6.06847 -6.99526 -12.95391 1 1 A ASP 54.739 1
+ATOM 654 C CA . ASP 87 87 ? A 6.85968 -7.86894 -13.81023 1 1 A ASP 54.739 1
+ATOM 655 C C . ASP 87 87 ? A 8.28433 -8.06486 -13.30534 1 1 A ASP 54.739 1
+ATOM 656 O O . ASP 87 87 ? A 8.90671 -9.08422 -13.61429 1 1 A ASP 54.739 1
+ATOM 657 C CB . ASP 87 87 ? A 6.89760 -7.31804 -15.23973 1 1 A ASP 54.739 1
+ATOM 658 C CG . ASP 87 87 ? A 5.59864 -7.55274 -15.98719 1 1 A ASP 54.739 1
+ATOM 659 O OD1 . ASP 87 87 ? A 4.84593 -8.47760 -15.61123 1 1 A ASP 54.739 1
+ATOM 660 O OD2 . ASP 87 87 ? A 5.34016 -6.82158 -16.96631 1 1 A ASP 54.739 1
+ATOM 661 N N . VAL 88 88 ? A 8.81127 -7.11790 -12.53419 1 1 A VAL 47.946 1
+ATOM 662 C CA . VAL 88 88 ? A 10.18086 -7.24206 -12.06086 1 1 A VAL 47.946 1
+ATOM 663 C C . VAL 88 88 ? A 10.26665 -8.06258 -10.78069 1 1 A VAL 47.946 1
+ATOM 664 O O . VAL 88 88 ? A 11.37164 -8.34944 -10.31207 1 1 A VAL 47.946 1
+ATOM 665 C CB . VAL 88 88 ? A 10.83991 -5.86120 -11.85047 1 1 A VAL 47.946 1
+ATOM 666 C CG1 . VAL 88 88 ? A 10.67897 -4.99860 -13.10057 1 1 A VAL 47.946 1
+ATOM 667 C CG2 . VAL 88 88 ? A 10.26040 -5.15822 -10.62655 1 1 A VAL 47.946 1
+ATOM 668 N N . MET 89 89 ? A 9.13620 -8.44487 -10.19398 1 1 A MET 56.151 1
+ATOM 669 C CA . MET 89 89 ? A 9.15282 -9.20863 -8.95928 1 1 A MET 56.151 1
+ATOM 670 C C . MET 89 89 ? A 9.66787 -10.62019 -9.20450 1 1 A MET 56.151 1
+ATOM 671 O O . MET 89 89 ? A 9.38436 -11.23678 -10.23696 1 1 A MET 56.151 1
+ATOM 672 C CB . MET 89 89 ? A 7.75893 -9.26857 -8.33936 1 1 A MET 56.151 1
+ATOM 673 C CG . MET 89 89 ? A 7.23677 -7.94247 -7.84198 1 1 A MET 56.151 1
+ATOM 674 S SD . MET 89 89 ? A 5.58249 -8.09981 -7.14003 1 1 A MET 56.151 1
+ATOM 675 C CE . MET 89 89 ? A 5.88296 -9.27926 -5.81945 1 1 A MET 56.151 1
+ATOM 676 N N . GLN 90 90 ? A 10.41815 -11.11559 -8.25167 1 1 A GLN 51.590 1
+ATOM 677 C CA . GLN 90 90 ? A 10.92999 -12.47418 -8.28618 1 1 A GLN 51.590 1
+ATOM 678 C C . GLN 90 90 ? A 10.90490 -13.05283 -6.88286 1 1 A GLN 51.590 1
+ATOM 679 O O . GLN 90 90 ? A 10.89203 -12.32759 -5.89078 1 1 A GLN 51.590 1
+ATOM 680 C CB . GLN 90 90 ? A 12.34969 -12.52296 -8.86241 1 1 A GLN 51.590 1
+ATOM 681 C CG . GLN 90 90 ? A 12.42479 -12.09388 -10.31776 1 1 A GLN 51.590 1
+ATOM 682 C CD . GLN 90 90 ? A 13.82864 -12.16131 -10.87043 1 1 A GLN 51.590 1
+ATOM 683 O OE1 . GLN 90 90 ? A 14.72514 -11.46997 -10.40786 1 1 A GLN 51.590 1
+ATOM 684 N NE2 . GLN 90 90 ? A 14.02709 -13.01754 -11.86949 1 1 A GLN 51.590 1
+ATOM 685 N N . ARG 91 91 ? A 10.89479 -14.37300 -6.82596 1 1 A ARG 62.630 1
+ATOM 686 C CA . ARG 91 91 ? A 10.81228 -15.05632 -5.54808 1 1 A ARG 62.630 1
+ATOM 687 C C . ARG 91 91 ? A 12.03801 -14.75324 -4.69628 1 1 A ARG 62.630 1
+ATOM 688 O O . ARG 91 91 ? A 13.16856 -14.76453 -5.18005 1 1 A ARG 62.630 1
+ATOM 689 C CB . ARG 91 91 ? A 10.68039 -16.55768 -5.76979 1 1 A ARG 62.630 1
+ATOM 690 C CG . ARG 91 91 ? A 10.40202 -17.34823 -4.50623 1 1 A ARG 62.630 1
+ATOM 691 C CD . ARG 91 91 ? A 10.19149 -18.81405 -4.81271 1 1 A ARG 62.630 1
+ATOM 692 N NE . ARG 91 91 ? A 11.39006 -19.42357 -5.39496 1 1 A ARG 62.630 1
+ATOM 693 C CZ . ARG 91 91 ? A 11.48459 -20.70294 -5.74072 1 1 A ARG 62.630 1
+ATOM 694 N NH1 . ARG 91 91 ? A 10.45885 -21.51959 -5.57563 1 1 A ARG 62.630 1
+ATOM 695 N NH2 . ARG 91 91 ? A 12.61689 -21.16062 -6.24644 1 1 A ARG 62.630 1
+ATOM 696 N N . GLU 92 92 ? A 11.79434 -14.48462 -3.40731 1 1 A GLU 55.780 1
+ATOM 697 C CA . GLU 92 92 ? A 12.88254 -14.18677 -2.48521 1 1 A GLU 55.780 1
+ATOM 698 C C . GLU 92 92 ? A 13.79387 -15.39345 -2.27058 1 1 A GLU 55.780 1
+ATOM 699 O O . GLU 92 92 ? A 15.01167 -15.24919 -2.17425 1 1 A GLU 55.780 1
+ATOM 700 C CB . GLU 92 92 ? A 12.32256 -13.71877 -1.14588 1 1 A GLU 55.780 1
+ATOM 701 C CG . GLU 92 92 ? A 12.14714 -12.21696 -1.03674 1 1 A GLU 55.780 1
+ATOM 702 C CD . GLU 92 92 ? A 13.46320 -11.48385 -0.90845 1 1 A GLU 55.780 1
+ATOM 703 O OE1 . GLU 92 92 ? A 14.47318 -12.11313 -0.52222 1 1 A GLU 55.780 1
+ATOM 704 O OE2 . GLU 92 92 ? A 13.48040 -10.26692 -1.18153 1 1 A GLU 55.780 1
+ATOM 705 N N . GLY 93 93 ? A 13.21141 -16.56521 -2.19569 1 1 A GLY 62.117 1
+ATOM 706 C CA . GLY 93 93 ? A 13.98719 -17.77169 -1.99493 1 1 A GLY 62.117 1
+ATOM 707 C C . GLY 93 93 ? A 14.36286 -18.06733 -0.55996 1 1 A GLY 62.117 1
+ATOM 708 O O . GLY 93 93 ? A 15.08003 -19.03585 -0.30207 1 1 A GLY 62.117 1
+ATOM 709 N N . GLY 94 94 ? A 13.89019 -17.26485 0.37869 1 1 A GLY 63.999 1
+ATOM 710 C CA . GLY 94 94 ? A 14.17069 -17.48806 1.78047 1 1 A GLY 63.999 1
+ATOM 711 C C . GLY 94 94 ? A 12.96851 -18.02535 2.52539 1 1 A GLY 63.999 1
+ATOM 712 O O . GLY 94 94 ? A 11.88758 -18.20752 1.95393 1 1 A GLY 63.999 1
+ATOM 713 N N . PRO 95 95 ? A 13.12630 -18.28518 3.81125 1 1 A PRO 68.502 1
+ATOM 714 C CA . PRO 95 95 ? A 12.00348 -18.78507 4.59568 1 1 A PRO 68.502 1
+ATOM 715 C C . PRO 95 95 ? A 10.93718 -17.71540 4.78158 1 1 A PRO 68.502 1
+ATOM 716 O O . PRO 95 95 ? A 11.21426 -16.51430 4.74244 1 1 A PRO 68.502 1
+ATOM 717 C CB . PRO 95 95 ? A 12.63204 -19.17708 5.93521 1 1 A PRO 68.502 1
+ATOM 718 C CG . PRO 95 95 ? A 13.83346 -18.30351 6.04108 1 1 A PRO 68.502 1
+ATOM 719 C CD . PRO 95 95 ? A 14.34505 -18.13654 4.63492 1 1 A PRO 68.502 1
+ATOM 720 N N . SER 96 96 ? A 9.71183 -18.16533 4.97893 1 1 A SER 68.544 1
+ATOM 721 C CA . SER 96 96 ? A 8.60027 -17.25903 5.18534 1 1 A SER 68.544 1
+ATOM 722 C C . SER 96 96 ? A 8.56399 -16.78071 6.62589 1 1 A SER 68.544 1
+ATOM 723 O O . SER 96 96 ? A 8.76206 -17.54399 7.54852 1 1 A SER 68.544 1
+ATOM 724 C CB . SER 96 96 ? A 7.28375 -17.93613 4.82859 1 1 A SER 68.544 1
+ATOM 725 O OG . SER 96 96 ? A 7.26652 -18.34339 3.47858 1 1 A SER 68.544 1
+ATOM 726 N N . GLN 97 97 ? A 8.29102 -15.51174 6.80980 1 1 A GLN 75.780 1
+ATOM 727 C CA . GLN 97 97 ? A 8.03410 -14.91955 8.11673 1 1 A GLN 75.780 1
+ATOM 728 C C . GLN 97 97 ? A 6.74947 -14.11408 8.00144 1 1 A GLN 75.780 1
+ATOM 729 O O . GLN 97 97 ? A 6.76609 -12.89829 7.82151 1 1 A GLN 75.780 1
+ATOM 730 C CB . GLN 97 97 ? A 9.20209 -14.05212 8.57111 1 1 A GLN 75.780 1
+ATOM 731 C CG . GLN 97 97 ? A 10.49890 -14.81258 8.76189 1 1 A GLN 75.780 1
+ATOM 732 C CD . GLN 97 97 ? A 11.60970 -13.95783 9.32285 1 1 A GLN 75.780 1
+ATOM 733 O OE1 . GLN 97 97 ? A 12.09980 -14.18687 10.42861 1 1 A GLN 75.780 1
+ATOM 734 N NE2 . GLN 97 97 ? A 12.00683 -12.93733 8.56501 1 1 A GLN 75.780 1
+ATOM 735 N N . ILE 98 98 ? A 5.62064 -14.80686 8.09924 1 1 A ILE 83.058 1
+ATOM 736 C CA . ILE 98 98 ? A 4.33505 -14.21292 7.75765 1 1 A ILE 83.058 1
+ATOM 737 C C . ILE 98 98 ? A 3.96965 -13.09559 8.72394 1 1 A ILE 83.058 1
+ATOM 738 O O . ILE 98 98 ? A 3.44952 -12.05779 8.31291 1 1 A ILE 83.058 1
+ATOM 739 C CB . ILE 98 98 ? A 3.24506 -15.30321 7.70331 1 1 A ILE 83.058 1
+ATOM 740 C CG1 . ILE 98 98 ? A 3.53352 -16.25395 6.54231 1 1 A ILE 83.058 1
+ATOM 741 C CG2 . ILE 98 98 ? A 1.86231 -14.68490 7.56973 1 1 A ILE 83.058 1
+ATOM 742 C CD1 . ILE 98 98 ? A 2.58739 -17.43299 6.48198 1 1 A ILE 83.058 1
+ATOM 743 N N . GLY 99 99 ? A 4.23445 -13.28336 10.00944 1 1 A GLY 84.567 1
+ATOM 744 C CA . GLY 99 99 ? A 3.91433 -12.22754 10.95044 1 1 A GLY 84.567 1
+ATOM 745 C C . GLY 99 99 ? A 4.67271 -10.94766 10.65801 1 1 A GLY 84.567 1
+ATOM 746 O O . GLY 99 99 ? A 4.09138 -9.85958 10.67369 1 1 A GLY 84.567 1
+ATOM 747 N N . ASP 100 100 ? A 5.95379 -11.07472 10.37823 1 1 A ASP 73.994 1
+ATOM 748 C CA . ASP 100 100 ? A 6.74254 -9.89532 10.05038 1 1 A ASP 73.994 1
+ATOM 749 C C . ASP 100 100 ? A 6.28373 -9.28145 8.73244 1 1 A ASP 73.994 1
+ATOM 750 O O . ASP 100 100 ? A 6.20358 -8.05760 8.60953 1 1 A ASP 73.994 1
+ATOM 751 C CB . ASP 100 100 ? A 8.22646 -10.26138 9.98401 1 1 A ASP 73.994 1
+ATOM 752 C CG . ASP 100 100 ? A 9.09341 -9.08274 9.60967 1 1 A ASP 73.994 1
+ATOM 753 O OD1 . ASP 100 100 ? A 9.23912 -8.16305 10.43968 1 1 A ASP 73.994 1
+ATOM 754 O OD2 . ASP 100 100 ? A 9.63225 -9.08456 8.48398 1 1 A ASP 73.994 1
+ATOM 755 N N . ALA 101 101 ? A 5.97234 -10.10247 7.74502 1 1 A ALA 79.951 1
+ATOM 756 C CA . ALA 101 101 ? A 5.54040 -9.57994 6.45580 1 1 A ALA 79.951 1
+ATOM 757 C C . ALA 101 101 ? A 4.21381 -8.84108 6.57745 1 1 A ALA 79.951 1
+ATOM 758 O O . ALA 101 101 ? A 4.03091 -7.77758 5.97658 1 1 A ALA 79.951 1
+ATOM 759 C CB . ALA 101 101 ? A 5.43042 -10.71762 5.44155 1 1 A ALA 79.951 1
+ATOM 760 N N . LEU 102 102 ? A 3.26980 -9.38714 7.34187 1 1 A LEU 87.265 1
+ATOM 761 C CA . LEU 102 102 ? A 1.99571 -8.70875 7.52217 1 1 A LEU 87.265 1
+ATOM 762 C C . LEU 102 102 ? A 2.17729 -7.41305 8.29970 1 1 A LEU 87.265 1
+ATOM 763 O O . LEU 102 102 ? A 1.53819 -6.40327 7.98864 1 1 A LEU 87.265 1
+ATOM 764 C CB . LEU 102 102 ? A 0.98940 -9.61885 8.22433 1 1 A LEU 87.265 1
+ATOM 765 C CG . LEU 102 102 ? A -0.39143 -9.01267 8.44592 1 1 A LEU 87.265 1
+ATOM 766 C CD1 . LEU 102 102 ? A -1.01756 -8.58958 7.11878 1 1 A LEU 87.265 1
+ATOM 767 C CD2 . LEU 102 102 ? A -1.29496 -9.99916 9.16664 1 1 A LEU 87.265 1
+ATOM 768 N N . GLY 103 103 ? A 3.03353 -7.41883 9.30688 1 1 A GLY 81.934 1
+ATOM 769 C CA . GLY 103 103 ? A 3.32480 -6.18466 10.01095 1 1 A GLY 81.934 1
+ATOM 770 C C . GLY 103 103 ? A 3.90318 -5.12819 9.08573 1 1 A GLY 81.934 1
+ATOM 771 O O . GLY 103 103 ? A 3.56830 -3.94682 9.19705 1 1 A GLY 81.934 1
+ATOM 772 N N . PHE 104 104 ? A 4.76872 -5.54244 8.17254 1 1 A PHE 72.978 1
+ATOM 773 C CA . PHE 104 104 ? A 5.30344 -4.62454 7.17577 1 1 A PHE 72.978 1
+ATOM 774 C C . PHE 104 104 ? A 4.17437 -4.04430 6.33154 1 1 A PHE 72.978 1
+ATOM 775 O O . PHE 104 104 ? A 4.12570 -2.83817 6.07764 1 1 A PHE 72.978 1
+ATOM 776 C CB . PHE 104 104 ? A 6.31620 -5.37570 6.31189 1 1 A PHE 72.978 1
+ATOM 777 C CG . PHE 104 104 ? A 7.25006 -4.49589 5.52203 1 1 A PHE 72.978 1
+ATOM 778 C CD1 . PHE 104 104 ? A 6.84086 -3.28962 4.98312 1 1 A PHE 72.978 1
+ATOM 779 C CD2 . PHE 104 104 ? A 8.56917 -4.90552 5.30576 1 1 A PHE 72.978 1
+ATOM 780 C CE1 . PHE 104 104 ? A 7.71335 -2.50040 4.25202 1 1 A PHE 72.978 1
+ATOM 781 C CE2 . PHE 104 104 ? A 9.44434 -4.12401 4.58066 1 1 A PHE 72.978 1
+ATOM 782 C CZ . PHE 104 104 ? A 9.01386 -2.91979 4.05371 1 1 A PHE 72.978 1
+ATOM 783 N N . ALA 105 105 ? A 3.23490 -4.88356 5.89605 1 1 A ALA 82.284 1
+ATOM 784 C CA . ALA 105 105 ? A 2.12584 -4.40680 5.08064 1 1 A ALA 82.284 1
+ATOM 785 C C . ALA 105 105 ? A 1.25953 -3.41586 5.84820 1 1 A ALA 82.284 1
+ATOM 786 O O . ALA 105 105 ? A 0.81357 -2.41120 5.28471 1 1 A ALA 82.284 1
+ATOM 787 C CB . ALA 105 105 ? A 1.28682 -5.58573 4.58919 1 1 A ALA 82.284 1
+ATOM 788 N N . VAL 106 106 ? A 1.00986 -3.67944 7.13057 1 1 A VAL 85.402 1
+ATOM 789 C CA . VAL 106 106 ? A 0.20644 -2.76893 7.92861 1 1 A VAL 85.402 1
+ATOM 790 C C . VAL 106 106 ? A 0.91871 -1.42812 8.07664 1 1 A VAL 85.402 1
+ATOM 791 O O . VAL 106 106 ? A 0.29568 -0.36926 7.94469 1 1 A VAL 85.402 1
+ATOM 792 C CB . VAL 106 106 ? A -0.11224 -3.39160 9.30001 1 1 A VAL 85.402 1
+ATOM 793 C CG1 . VAL 106 106 ? A -0.76660 -2.36726 10.21844 1 1 A VAL 85.402 1
+ATOM 794 C CG2 . VAL 106 106 ? A -1.01184 -4.61058 9.12057 1 1 A VAL 85.402 1
+ATOM 795 N N . ARG 107 107 ? A 2.21840 -1.46490 8.34113 1 1 A ARG 74.135 1
+ATOM 796 C CA . ARG 107 107 ? A 2.96373 -0.21473 8.43949 1 1 A ARG 74.135 1
+ATOM 797 C C . ARG 107 107 ? A 2.94051 0.53887 7.11782 1 1 A ARG 74.135 1
+ATOM 798 O O . ARG 107 107 ? A 2.86014 1.76922 7.09647 1 1 A ARG 74.135 1
+ATOM 799 C CB . ARG 107 107 ? A 4.40876 -0.48605 8.86748 1 1 A ARG 74.135 1
+ATOM 800 C CG . ARG 107 107 ? A 4.56140 -0.99939 10.28545 1 1 A ARG 74.135 1
+ATOM 801 C CD . ARG 107 107 ? A 6.01503 -0.97326 10.73784 1 1 A ARG 74.135 1
+ATOM 802 N NE . ARG 107 107 ? A 6.86797 -1.85399 9.93351 1 1 A ARG 74.135 1
+ATOM 803 C CZ . ARG 107 107 ? A 7.03276 -3.15347 10.15182 1 1 A ARG 74.135 1
+ATOM 804 N NH1 . ARG 107 107 ? A 6.40200 -3.75193 11.14990 1 1 A ARG 74.135 1
+ATOM 805 N NH2 . ARG 107 107 ? A 7.83138 -3.85074 9.36445 1 1 A ARG 74.135 1
+ATOM 806 N N . TYR 108 108 ? A 2.99383 -0.17880 6.01212 1 1 A TYR 74.341 1
+ATOM 807 C CA . TYR 108 108 ? A 2.94072 0.46614 4.70512 1 1 A TYR 74.341 1
+ATOM 808 C C . TYR 108 108 ? A 1.61226 1.17412 4.48863 1 1 A TYR 74.341 1
+ATOM 809 O O . TYR 108 108 ? A 1.56916 2.29249 3.96672 1 1 A TYR 74.341 1
+ATOM 810 C CB . TYR 108 108 ? A 3.18066 -0.57747 3.62102 1 1 A TYR 74.341 1
+ATOM 811 C CG . TYR 108 108 ? A 3.49989 -0.02393 2.26321 1 1 A TYR 74.341 1
+ATOM 812 C CD1 . TYR 108 108 ? A 4.54852 0.86940 2.07969 1 1 A TYR 74.341 1
+ATOM 813 C CD2 . TYR 108 108 ? A 2.77445 -0.42744 1.14695 1 1 A TYR 74.341 1
+ATOM 814 C CE1 . TYR 108 108 ? A 4.85917 1.35986 0.81929 1 1 A TYR 74.341 1
+ATOM 815 C CE2 . TYR 108 108 ? A 3.08359 0.05696 -0.11470 1 1 A TYR 74.341 1
+ATOM 816 C CZ . TYR 108 108 ? A 4.12490 0.94712 -0.27521 1 1 A TYR 74.341 1
+ATOM 817 O OH . TYR 108 108 ? A 4.43389 1.42222 -1.52458 1 1 A TYR 74.341 1
+ATOM 818 N N . LEU 109 109 ? A 0.51349 0.54332 4.89263 1 1 A LEU 82.404 1
+ATOM 819 C CA . LEU 109 109 ? A -0.79701 1.14832 4.71468 1 1 A LEU 82.404 1
+ATOM 820 C C . LEU 109 109 ? A -0.99614 2.37601 5.59440 1 1 A LEU 82.404 1
+ATOM 821 O O . LEU 109 109 ? A -1.77732 3.26359 5.24749 1 1 A LEU 82.404 1
+ATOM 822 C CB . LEU 109 109 ? A -1.89338 0.12558 5.00630 1 1 A LEU 82.404 1
+ATOM 823 C CG . LEU 109 109 ? A -2.14451 -0.93674 3.94286 1 1 A LEU 82.404 1
+ATOM 824 C CD1 . LEU 109 109 ? A -3.08649 -2.00524 4.48594 1 1 A LEU 82.404 1
+ATOM 825 C CD2 . LEU 109 109 ? A -2.71522 -0.30899 2.68016 1 1 A LEU 82.404 1
+ATOM 826 N N . THR 110 110 ? A -0.31348 2.43295 6.73527 1 1 A THR 80.532 1
+ATOM 827 C CA . THR 110 110 ? A -0.53976 3.49163 7.71125 1 1 A THR 80.532 1
+ATOM 828 C C . THR 110 110 ? A 0.59578 4.50286 7.78495 1 1 A THR 80.532 1
+ATOM 829 O O . THR 110 110 ? A 0.58042 5.36674 8.66289 1 1 A THR 80.532 1
+ATOM 830 C CB . THR 110 110 ? A -0.77137 2.89295 9.10197 1 1 A THR 80.532 1
+ATOM 831 O OG1 . THR 110 110 ? A 0.37152 2.12627 9.49480 1 1 A THR 80.532 1
+ATOM 832 C CG2 . THR 110 110 ? A -1.99967 1.99162 9.09353 1 1 A THR 80.532 1
+ATOM 833 N N . SER 111 111 ? A 1.57243 4.43015 6.89183 1 1 A SER 63.913 1
+ATOM 834 C CA . SER 111 111 ? A 2.70592 5.33730 6.91207 1 1 A SER 63.913 1
+ATOM 835 C C . SER 111 111 ? A 2.53436 6.38003 5.81446 1 1 A SER 63.913 1
+ATOM 836 O O . SER 111 111 ? A 2.77930 6.10852 4.63613 1 1 A SER 63.913 1
+ATOM 837 C CB . SER 111 111 ? A 4.01636 4.57771 6.73199 1 1 A SER 63.913 1
+ATOM 838 O OG . SER 111 111 ? A 5.11273 5.47589 6.69951 1 1 A SER 63.913 1
+ATOM 839 N N . GLU 112 112 ? A 2.11248 7.57332 6.22317 1 1 A GLU 55.219 1
+ATOM 840 C CA . GLU 112 112 ? A 1.91443 8.64013 5.25159 1 1 A GLU 55.219 1
+ATOM 841 C C . GLU 112 112 ? A 3.23318 9.07669 4.62568 1 1 A GLU 55.219 1
+ATOM 842 O O . GLU 112 112 ? A 3.27473 9.43795 3.44492 1 1 A GLU 55.219 1
+ATOM 843 C CB . GLU 112 112 ? A 1.21909 9.83102 5.90813 1 1 A GLU 55.219 1
+ATOM 844 C CG . GLU 112 112 ? A 0.93968 10.99385 4.96665 1 1 A GLU 55.219 1
+ATOM 845 C CD . GLU 112 112 ? A 0.15588 12.11018 5.63254 1 1 A GLU 55.219 1
+ATOM 846 O OE1 . GLU 112 112 ? A -0.56339 11.83887 6.60983 1 1 A GLU 55.219 1
+ATOM 847 O OE2 . GLU 112 112 ? A 0.25516 13.25982 5.16347 1 1 A GLU 55.219 1
+ATOM 848 N N . MET 113 113 ? A 4.31584 9.03540 5.39029 1 1 A MET 45.682 1
+ATOM 849 C CA . MET 113 113 ? A 5.61100 9.44293 4.86659 1 1 A MET 45.682 1
+ATOM 850 C C . MET 113 113 ? A 6.04505 8.57292 3.69655 1 1 A MET 45.682 1
+ATOM 851 O O . MET 113 113 ? A 6.76684 9.03700 2.80558 1 1 A MET 45.682 1
+ATOM 852 C CB . MET 113 113 ? A 6.66547 9.39064 5.97160 1 1 A MET 45.682 1
+ATOM 853 C CG . MET 113 113 ? A 8.06214 9.76177 5.50301 1 1 A MET 45.682 1
+ATOM 854 S SD . MET 113 113 ? A 9.26328 9.72041 6.83566 1 1 A MET 45.682 1
+ATOM 855 C CE . MET 113 113 ? A 10.77508 10.04791 5.92599 1 1 A MET 45.682 1
+ATOM 856 N N . HIS 114 114 ? A 5.60357 7.31743 3.66989 1 1 A HIS 56.075 1
+ATOM 857 C CA . HIS 114 114 ? A 6.01214 6.38260 2.63082 1 1 A HIS 56.075 1
+ATOM 858 C C . HIS 114 114 ? A 4.95110 6.19228 1.55112 1 1 A HIS 56.075 1
+ATOM 859 O O . HIS 114 114 ? A 4.99794 5.20709 0.81437 1 1 A HIS 56.075 1
+ATOM 860 C CB . HIS 114 114 ? A 6.39534 5.03892 3.25165 1 1 A HIS 56.075 1
+ATOM 861 C CG . HIS 114 114 ? A 7.64755 5.10276 4.07509 1 1 A HIS 56.075 1
+ATOM 862 N ND1 . HIS 114 114 ? A 7.65453 5.44585 5.40565 1 1 A HIS 56.075 1
+ATOM 863 C CD2 . HIS 114 114 ? A 8.93096 4.86626 3.73473 1 1 A HIS 56.075 1
+ATOM 864 C CE1 . HIS 114 114 ? A 8.90143 5.41612 5.84592 1 1 A HIS 56.075 1
+ATOM 865 N NE2 . HIS 114 114 ? A 9.69382 5.07036 4.86423 1 1 A HIS 56.075 1
+ATOM 866 N N . GLY 115 115 ? A 4.01332 7.11421 1.45464 1 1 A GLY 58.115 1
+ATOM 867 C CA . GLY 115 115 ? A 3.12240 7.14382 0.31761 1 1 A GLY 58.115 1
+ATOM 868 C C . GLY 115 115 ? A 1.66379 6.85100 0.57328 1 1 A GLY 58.115 1
+ATOM 869 O O . GLY 115 115 ? A 0.86019 6.94528 -0.35860 1 1 A GLY 58.115 1
+ATOM 870 N N . ALA 116 116 ? A 1.26109 6.49401 1.79457 1 1 A ALA 69.382 1
+ATOM 871 C CA . ALA 116 116 ? A -0.14870 6.28663 2.07023 1 1 A ALA 69.382 1
+ATOM 872 C C . ALA 116 116 ? A -0.88953 7.60821 1.92374 1 1 A ALA 69.382 1
+ATOM 873 O O . ALA 116 116 ? A -0.44581 8.64294 2.42087 1 1 A ALA 69.382 1
+ATOM 874 C CB . ALA 116 116 ? A -0.35085 5.71462 3.46640 1 1 A ALA 69.382 1
+ATOM 875 N N . ARG 117 117 ? A -2.02635 7.56748 1.25093 1 1 A ARG 70.656 1
+ATOM 876 C CA . ARG 117 117 ? A -2.80264 8.77265 1.01022 1 1 A ARG 70.656 1
+ATOM 877 C C . ARG 117 117 ? A -3.58534 9.14679 2.25905 1 1 A ARG 70.656 1
+ATOM 878 O O . ARG 117 117 ? A -4.28768 8.30751 2.82975 1 1 A ARG 70.656 1
+ATOM 879 C CB . ARG 117 117 ? A -3.74469 8.56602 -0.17173 1 1 A ARG 70.656 1
+ATOM 880 C CG . ARG 117 117 ? A -3.03754 8.28083 -1.47946 1 1 A ARG 70.656 1
+ATOM 881 C CD . ARG 117 117 ? A -4.02361 7.86219 -2.54561 1 1 A ARG 70.656 1
+ATOM 882 N NE . ARG 117 117 ? A -4.71884 6.63257 -2.17296 1 1 A ARG 70.656 1
+ATOM 883 C CZ . ARG 117 117 ? A -5.68759 6.07657 -2.88169 1 1 A ARG 70.656 1
+ATOM 884 N NH1 . ARG 117 117 ? A -6.08915 6.62775 -4.01827 1 1 A ARG 70.656 1
+ATOM 885 N NH2 . ARG 117 117 ? A -6.24679 4.95593 -2.46092 1 1 A ARG 70.656 1
+ATOM 886 N N . PRO 118 118 ? A -3.50198 10.39706 2.69435 1 1 A PRO 68.856 1
+ATOM 887 C CA . PRO 118 118 ? A -4.22383 10.76257 3.91809 1 1 A PRO 68.856 1
+ATOM 888 C C . PRO 118 118 ? A -5.73669 10.62506 3.80719 1 1 A PRO 68.856 1
+ATOM 889 O O . PRO 118 118 ? A -6.39835 10.37691 4.82010 1 1 A PRO 68.856 1
+ATOM 890 C CB . PRO 118 118 ? A -3.80943 12.22035 4.15421 1 1 A PRO 68.856 1
+ATOM 891 C CG . PRO 118 118 ? A -3.30354 12.69953 2.83570 1 1 A PRO 68.856 1
+ATOM 892 C CD . PRO 118 118 ? A -2.71451 11.50960 2.15023 1 1 A PRO 68.856 1
+ATOM 893 N N . GLY 119 119 ? A -6.30061 10.77061 2.61770 1 1 A GLY 75.887 1
+ATOM 894 C CA . GLY 119 119 ? A -7.73644 10.66207 2.45327 1 1 A GLY 75.887 1
+ATOM 895 C C . GLY 119 119 ? A -8.23368 9.29484 2.03694 1 1 A GLY 75.887 1
+ATOM 896 O O . GLY 119 119 ? A -9.43744 9.11563 1.86046 1 1 A GLY 75.887 1
+ATOM 897 N N . ALA 120 120 ? A -7.35188 8.32728 1.88226 1 1 A ALA 78.060 1
+ATOM 898 C CA . ALA 120 120 ? A -7.74393 7.00592 1.42350 1 1 A ALA 78.060 1
+ATOM 899 C C . ALA 120 120 ? A -8.12020 6.12075 2.60281 1 1 A ALA 78.060 1
+ATOM 900 O O . ALA 120 120 ? A -7.50922 6.18560 3.66758 1 1 A ALA 78.060 1
+ATOM 901 C CB . ALA 120 120 ? A -6.61938 6.36103 0.62075 1 1 A ALA 78.060 1
+ATOM 902 N N . SER 121 121 ? A -9.11291 5.28116 2.40002 1 1 A SER 81.127 1
+ATOM 903 C CA . SER 121 121 ? A -9.47483 4.29265 3.40081 1 1 A SER 81.127 1
+ATOM 904 C C . SER 121 121 ? A -8.44367 3.17344 3.40902 1 1 A SER 81.127 1
+ATOM 905 O O . SER 121 121 ? A -8.07948 2.64409 2.36230 1 1 A SER 81.127 1
+ATOM 906 C CB . SER 121 121 ? A -10.86100 3.72723 3.11348 1 1 A SER 81.127 1
+ATOM 907 O OG . SER 121 121 ? A -11.84040 4.74939 3.12783 1 1 A SER 81.127 1
+ATOM 908 N N . LYS 122 122 ? A -7.98811 2.82237 4.60162 1 1 A LYS 83.116 1
+ATOM 909 C CA . LYS 122 122 ? A -7.09082 1.68264 4.76097 1 1 A LYS 83.116 1
+ATOM 910 C C . LYS 122 122 ? A -7.95687 0.43178 4.86860 1 1 A LYS 83.116 1
+ATOM 911 O O . LYS 122 122 ? A -8.54665 0.16087 5.90850 1 1 A LYS 83.116 1
+ATOM 912 C CB . LYS 122 122 ? A -6.21748 1.85675 6.00160 1 1 A LYS 83.116 1
+ATOM 913 C CG . LYS 122 122 ? A -5.46649 3.18495 6.01765 1 1 A LYS 83.116 1
+ATOM 914 C CD . LYS 122 122 ? A -4.38500 3.21409 4.95375 1 1 A LYS 83.116 1
+ATOM 915 C CE . LYS 122 122 ? A -3.53726 4.46444 5.04442 1 1 A LYS 83.116 1
+ATOM 916 N NZ . LYS 122 122 ? A -4.25183 5.65338 4.50817 1 1 A LYS 83.116 1
+ATOM 917 N N . ALA 123 123 ? A -8.03548 -0.30336 3.76522 1 1 A ALA 82.778 1
+ATOM 918 C CA . ALA 123 123 ? A -9.07412 -1.30933 3.64970 1 1 A ALA 82.778 1
+ATOM 919 C C . ALA 123 123 ? A -8.58564 -2.73511 3.86856 1 1 A ALA 82.778 1
+ATOM 920 O O . ALA 123 123 ? A -9.11440 -3.43622 4.73185 1 1 A ALA 82.778 1
+ATOM 921 C CB . ALA 123 123 ? A -9.75951 -1.19970 2.28986 1 1 A ALA 82.778 1
+ATOM 922 N N . VAL 124 124 ? A -7.61370 -3.19223 3.09867 1 1 A VAL 88.301 1
+ATOM 923 C CA . VAL 124 124 ? A -7.36716 -4.62066 3.06588 1 1 A VAL 88.301 1
+ATOM 924 C C . VAL 124 124 ? A -5.92363 -4.94842 2.71835 1 1 A VAL 88.301 1
+ATOM 925 O O . VAL 124 124 ? A -5.28483 -4.26803 1.91728 1 1 A VAL 88.301 1
+ATOM 926 C CB . VAL 124 124 ? A -8.32068 -5.31001 2.06290 1 1 A VAL 88.301 1
+ATOM 927 C CG1 . VAL 124 124 ? A -8.11774 -4.78444 0.65200 1 1 A VAL 88.301 1
+ATOM 928 C CG2 . VAL 124 124 ? A -8.14191 -6.82155 2.11376 1 1 A VAL 88.301 1
+ATOM 929 N N . VAL 125 125 ? A -5.43348 -6.01148 3.35041 1 1 A VAL 90.534 1
+ATOM 930 C CA . VAL 125 125 ? A -4.24783 -6.71843 2.91394 1 1 A VAL 90.534 1
+ATOM 931 C C . VAL 125 125 ? A -4.70100 -8.08494 2.41704 1 1 A VAL 90.534 1
+ATOM 932 O O . VAL 125 125 ? A -5.35176 -8.83004 3.15023 1 1 A VAL 90.534 1
+ATOM 933 C CB . VAL 125 125 ? A -3.21813 -6.88362 4.04734 1 1 A VAL 90.534 1
+ATOM 934 C CG1 . VAL 125 125 ? A -2.07765 -7.79295 3.59922 1 1 A VAL 90.534 1
+ATOM 935 C CG2 . VAL 125 125 ? A -2.68767 -5.52366 4.48088 1 1 A VAL 90.534 1
+ATOM 936 N N . ILE 126 126 ? A -4.40234 -8.39065 1.17631 1 1 A ILE 91.513 1
+ATOM 937 C CA . ILE 126 126 ? A -4.69513 -9.69651 0.60996 1 1 A ILE 91.513 1
+ATOM 938 C C . ILE 126 126 ? A -3.42528 -10.52754 0.71394 1 1 A ILE 91.513 1
+ATOM 939 O O . ILE 126 126 ? A -2.41940 -10.22496 0.06734 1 1 A ILE 91.513 1
+ATOM 940 C CB . ILE 126 126 ? A -5.17294 -9.59098 -0.84786 1 1 A ILE 91.513 1
+ATOM 941 C CG1 . ILE 126 126 ? A -6.41048 -8.69750 -0.93112 1 1 A ILE 91.513 1
+ATOM 942 C CG2 . ILE 126 126 ? A -5.46132 -10.97572 -1.40572 1 1 A ILE 91.513 1
+ATOM 943 C CD1 . ILE 126 126 ? A -6.83023 -8.36473 -2.34478 1 1 A ILE 91.513 1
+ATOM 944 N N . LEU 127 127 ? A -3.47430 -11.55541 1.53868 1 1 A LEU 91.712 1
+ATOM 945 C CA . LEU 127 127 ? A -2.31873 -12.40337 1.78149 1 1 A LEU 91.712 1
+ATOM 946 C C . LEU 127 127 ? A -2.46533 -13.69627 0.99542 1 1 A LEU 91.712 1
+ATOM 947 O O . LEU 127 127 ? A -3.43938 -14.42728 1.16983 1 1 A LEU 91.712 1
+ATOM 948 C CB . LEU 127 127 ? A -2.17129 -12.70264 3.27523 1 1 A LEU 91.712 1
+ATOM 949 C CG . LEU 127 127 ? A -1.10216 -13.73236 3.64679 1 1 A LEU 91.712 1
+ATOM 950 C CD1 . LEU 127 127 ? A 0.28263 -13.22425 3.28183 1 1 A LEU 91.712 1
+ATOM 951 C CD2 . LEU 127 127 ? A -1.19161 -14.07441 5.12068 1 1 A LEU 91.712 1
+ATOM 952 N N . VAL 128 128 ? A -1.50202 -13.96937 0.13741 1 1 A VAL 91.295 1
+ATOM 953 C CA . VAL 128 128 ? A -1.47618 -15.18518 -0.66050 1 1 A VAL 91.295 1
+ATOM 954 C C . VAL 128 128 ? A -0.26535 -15.99499 -0.22646 1 1 A VAL 91.295 1
+ATOM 955 O O . VAL 128 128 ? A 0.87551 -15.55442 -0.39645 1 1 A VAL 91.295 1
+ATOM 956 C CB . VAL 128 128 ? A -1.40383 -14.87433 -2.16636 1 1 A VAL 91.295 1
+ATOM 957 C CG1 . VAL 128 128 ? A -1.43551 -16.16683 -2.97143 1 1 A VAL 91.295 1
+ATOM 958 C CG2 . VAL 128 128 ? A -2.54366 -13.95121 -2.57005 1 1 A VAL 91.295 1
+ATOM 959 N N . THR 129 129 ? A -0.51184 -17.17071 0.33752 1 1 A THR 89.968 1
+ATOM 960 C CA . THR 129 129 ? A 0.57990 -17.96921 0.87202 1 1 A THR 89.968 1
+ATOM 961 C C . THR 129 129 ? A 0.27304 -19.45020 0.73248 1 1 A THR 89.968 1
+ATOM 962 O O . THR 129 129 ? A -0.87555 -19.87523 0.82248 1 1 A THR 89.968 1
+ATOM 963 C CB . THR 129 129 ? A 0.86376 -17.63566 2.34888 1 1 A THR 89.968 1
+ATOM 964 O OG1 . THR 129 129 ? A 2.01337 -18.37593 2.77484 1 1 A THR 89.968 1
+ATOM 965 C CG2 . THR 129 129 ? A -0.32575 -17.99662 3.22413 1 1 A THR 89.968 1
+ATOM 966 N N . ASP 130 130 ? A 1.31083 -20.20583 0.50387 1 1 A ASP 88.365 1
+ATOM 967 C CA . ASP 130 130 ? A 1.24000 -21.66043 0.49104 1 1 A ASP 88.365 1
+ATOM 968 C C . ASP 130 130 ? A 1.86718 -22.27590 1.73707 1 1 A ASP 88.365 1
+ATOM 969 O O . ASP 130 130 ? A 1.76307 -23.48705 1.94642 1 1 A ASP 88.365 1
+ATOM 970 C CB . ASP 130 130 ? A 1.94072 -22.20102 -0.76162 1 1 A ASP 88.365 1
+ATOM 971 C CG . ASP 130 130 ? A 1.67981 -23.67222 -0.99044 1 1 A ASP 88.365 1
+ATOM 972 O OD1 . ASP 130 130 ? A 0.55301 -24.13333 -0.73780 1 1 A ASP 88.365 1
+ATOM 973 O OD2 . ASP 130 130 ? A 2.60901 -24.37752 -1.44215 1 1 A ASP 88.365 1
+ATOM 974 N N . VAL 131 131 ? A 2.52325 -21.45493 2.56523 1 1 A VAL 83.872 1
+ATOM 975 C CA . VAL 131 131 ? A 3.23171 -21.93525 3.74059 1 1 A VAL 83.872 1
+ATOM 976 C C . VAL 131 131 ? A 2.96746 -20.98218 4.88769 1 1 A VAL 83.872 1
+ATOM 977 O O . VAL 131 131 ? A 3.09224 -19.76970 4.73424 1 1 A VAL 83.872 1
+ATOM 978 C CB . VAL 131 131 ? A 4.75001 -22.04586 3.48104 1 1 A VAL 83.872 1
+ATOM 979 C CG1 . VAL 131 131 ? A 5.46129 -22.54441 4.72100 1 1 A VAL 83.872 1
+ATOM 980 C CG2 . VAL 131 131 ? A 5.02142 -22.96001 2.29700 1 1 A VAL 83.872 1
+ATOM 981 N N . SER 132 132 ? A 2.60347 -21.52384 6.04279 1 1 A SER 83.872 1
+ATOM 982 C CA . SER 132 132 ? A 2.43101 -20.75179 7.26318 1 1 A SER 83.872 1
+ATOM 983 C C . SER 132 132 ? A 3.33868 -21.34585 8.32501 1 1 A SER 83.872 1
+ATOM 984 O O . SER 132 132 ? A 3.10523 -22.45888 8.79376 1 1 A SER 83.872 1
+ATOM 985 C CB . SER 132 132 ? A 0.97465 -20.77807 7.72612 1 1 A SER 83.872 1
+ATOM 986 O OG . SER 132 132 ? A 0.12181 -20.18645 6.76059 1 1 A SER 83.872 1
+ATOM 987 N N . VAL 133 133 ? A 4.36951 -20.58638 8.68737 1 1 A VAL 73.603 1
+ATOM 988 C CA . VAL 133 133 ? A 5.40152 -21.11348 9.56316 1 1 A VAL 73.603 1
+ATOM 989 C C . VAL 133 133 ? A 5.45498 -20.37681 10.89793 1 1 A VAL 73.603 1
+ATOM 990 O O . VAL 133 133 ? A 5.44671 -21.00672 11.95766 1 1 A VAL 73.603 1
+ATOM 991 C CB . VAL 133 133 ? A 6.78099 -21.07037 8.86988 1 1 A VAL 73.603 1
+ATOM 992 C CG1 . VAL 133 133 ? A 7.84511 -21.65965 9.78368 1 1 A VAL 73.603 1
+ATOM 993 C CG2 . VAL 133 133 ? A 6.73371 -21.81495 7.54784 1 1 A VAL 73.603 1
+ATOM 994 N N . ASP 134 134 ? A 5.50367 -19.05272 10.87051 1 1 A ASP 78.653 1
+ATOM 995 C CA . ASP 134 134 ? A 5.70164 -18.27009 12.07546 1 1 A ASP 78.653 1
+ATOM 996 C C . ASP 134 134 ? A 4.37837 -17.86035 12.69877 1 1 A ASP 78.653 1
+ATOM 997 O O . ASP 134 134 ? A 3.31828 -17.95493 12.07878 1 1 A ASP 78.653 1
+ATOM 998 C CB . ASP 134 134 ? A 6.54930 -17.02728 11.77212 1 1 A ASP 78.653 1
+ATOM 999 C CG . ASP 134 134 ? A 5.86840 -16.10757 10.78100 1 1 A ASP 78.653 1
+ATOM 1000 O OD1 . ASP 134 134 ? A 5.22892 -16.59721 9.83591 1 1 A ASP 78.653 1
+ATOM 1001 O OD2 . ASP 134 134 ? A 5.98472 -14.87510 10.94714 1 1 A ASP 78.653 1
+ATOM 1002 N N . SER 135 135 ? A 4.44708 -17.39272 13.93904 1 1 A SER 81.444 1
+ATOM 1003 C CA . SER 135 135 ? A 3.26541 -16.90292 14.62276 1 1 A SER 81.444 1
+ATOM 1004 C C . SER 135 135 ? A 2.78457 -15.60590 13.97976 1 1 A SER 81.444 1
+ATOM 1005 O O . SER 135 135 ? A 3.58482 -14.75110 13.60182 1 1 A SER 81.444 1
+ATOM 1006 C CB . SER 135 135 ? A 3.55675 -16.67800 16.10304 1 1 A SER 81.444 1
+ATOM 1007 O OG . SER 135 135 ? A 2.46031 -16.06341 16.75234 1 1 A SER 81.444 1
+ATOM 1008 N N . VAL 136 136 ? A 1.46245 -15.46187 13.88700 1 1 A VAL 87.991 1
+ATOM 1009 C CA . VAL 136 136 ? A 0.86036 -14.29368 13.27226 1 1 A VAL 87.991 1
+ATOM 1010 C C . VAL 136 136 ? A 0.06956 -13.45761 14.26999 1 1 A VAL 87.991 1
+ATOM 1011 O O . VAL 136 136 ? A -0.59760 -12.49864 13.87320 1 1 A VAL 87.991 1
+ATOM 1012 C CB . VAL 136 136 ? A -0.04564 -14.69340 12.08994 1 1 A VAL 87.991 1
+ATOM 1013 C CG1 . VAL 136 136 ? A 0.77269 -15.36073 10.99672 1 1 A VAL 87.991 1
+ATOM 1014 C CG2 . VAL 136 136 ? A -1.15469 -15.61116 12.56906 1 1 A VAL 87.991 1
+ATOM 1015 N N . ASP 137 137 ? A 0.12641 -13.79838 15.55341 1 1 A ASP 88.794 1
+ATOM 1016 C CA . ASP 137 137 ? A -0.70301 -13.09795 16.52282 1 1 A ASP 88.794 1
+ATOM 1017 C C . ASP 137 137 ? A -0.33734 -11.62445 16.63551 1 1 A ASP 88.794 1
+ATOM 1018 O O . ASP 137 137 ? A -1.21973 -10.76170 16.68513 1 1 A ASP 88.794 1
+ATOM 1019 C CB . ASP 137 137 ? A -0.59703 -13.77250 17.89208 1 1 A ASP 88.794 1
+ATOM 1020 C CG . ASP 137 137 ? A -1.22550 -15.14307 17.89520 1 1 A ASP 88.794 1
+ATOM 1021 O OD1 . ASP 137 137 ? A -0.69000 -16.04332 17.22031 1 1 A ASP 88.794 1
+ATOM 1022 O OD2 . ASP 137 137 ? A -2.25627 -15.32918 18.56790 1 1 A ASP 88.794 1
+ATOM 1023 N N . ALA 138 138 ? A 0.95223 -11.30946 16.68354 1 1 A ALA 86.088 1
+ATOM 1024 C CA . ALA 138 138 ? A 1.36191 -9.91921 16.80767 1 1 A ALA 86.088 1
+ATOM 1025 C C . ALA 138 138 ? A 0.96552 -9.11887 15.57293 1 1 A ALA 86.088 1
+ATOM 1026 O O . ALA 138 138 ? A 0.48969 -7.98522 15.68567 1 1 A ALA 86.088 1
+ATOM 1027 C CB . ALA 138 138 ? A 2.86649 -9.82957 17.04224 1 1 A ALA 86.088 1
+ATOM 1028 N N . ALA 139 139 ? A 1.15969 -9.69414 14.38801 1 1 A ALA 86.519 1
+ATOM 1029 C CA . ALA 139 139 ? A 0.78626 -8.99307 13.16966 1 1 A ALA 86.519 1
+ATOM 1030 C C . ALA 139 139 ? A -0.72407 -8.82971 13.07277 1 1 A ALA 86.519 1
+ATOM 1031 O O . ALA 139 139 ? A -1.21036 -7.78168 12.63512 1 1 A ALA 86.519 1
+ATOM 1032 C CB . ALA 139 139 ? A 1.32309 -9.73404 11.94950 1 1 A ALA 86.519 1
+ATOM 1033 N N . ALA 140 140 ? A -1.48198 -9.83917 13.46833 1 1 A ALA 90.350 1
+ATOM 1034 C CA . ALA 140 140 ? A -2.93267 -9.71784 13.45547 1 1 A ALA 90.350 1
+ATOM 1035 C C . ALA 140 140 ? A -3.39656 -8.63474 14.42375 1 1 A ALA 90.350 1
+ATOM 1036 O O . ALA 140 140 ? A -4.33398 -7.88974 14.11860 1 1 A ALA 90.350 1
+ATOM 1037 C CB . ALA 140 140 ? A -3.57470 -11.05606 13.80141 1 1 A ALA 90.350 1
+ATOM 1038 N N . ASP 141 141 ? A -2.76725 -8.54015 15.57749 1 1 A ASP 89.213 1
+ATOM 1039 C CA . ASP 141 141 ? A -3.12174 -7.48699 16.52060 1 1 A ASP 89.213 1
+ATOM 1040 C C . ASP 141 141 ? A -2.79089 -6.11281 15.95493 1 1 A ASP 89.213 1
+ATOM 1041 O O . ASP 141 141 ? A -3.55157 -5.16078 16.15489 1 1 A ASP 89.213 1
+ATOM 1042 C CB . ASP 141 141 ? A -2.40059 -7.70532 17.84920 1 1 A ASP 89.213 1
+ATOM 1043 C CG . ASP 141 141 ? A -2.85076 -6.74470 18.92090 1 1 A ASP 89.213 1
+ATOM 1044 O OD1 . ASP 141 141 ? A -4.00053 -6.85526 19.38323 1 1 A ASP 89.213 1
+ATOM 1045 O OD2 . ASP 141 141 ? A -2.04655 -5.86576 19.30239 1 1 A ASP 89.213 1
+ATOM 1046 N N . ALA 142 142 ? A -1.66988 -5.99423 15.25550 1 1 A ALA 86.692 1
+ATOM 1047 C CA . ALA 142 142 ? A -1.34059 -4.72390 14.62568 1 1 A ALA 86.692 1
+ATOM 1048 C C . ALA 142 142 ? A -2.36813 -4.35750 13.56230 1 1 A ALA 86.692 1
+ATOM 1049 O O . ALA 142 142 ? A -2.76138 -3.19457 13.44838 1 1 A ALA 86.692 1
+ATOM 1050 C CB . ALA 142 142 ? A 0.06099 -4.78116 14.02251 1 1 A ALA 86.692 1
+ATOM 1051 N N . ALA 143 143 ? A -2.80627 -5.32761 12.77642 1 1 A ALA 90.217 1
+ATOM 1052 C CA . ALA 143 143 ? A -3.83526 -5.05697 11.78380 1 1 A ALA 90.217 1
+ATOM 1053 C C . ALA 143 143 ? A -5.12582 -4.60077 12.45386 1 1 A ALA 90.217 1
+ATOM 1054 O O . ALA 143 143 ? A -5.77985 -3.66681 11.98406 1 1 A ALA 90.217 1
+ATOM 1055 C CB . ALA 143 143 ? A -4.07675 -6.29298 10.92422 1 1 A ALA 90.217 1
+ATOM 1056 N N . ARG 144 144 ? A -5.50897 -5.24487 13.54875 1 1 A ARG 88.831 1
+ATOM 1057 C CA . ARG 144 144 ? A -6.72207 -4.85598 14.25710 1 1 A ARG 88.831 1
+ATOM 1058 C C . ARG 144 144 ? A -6.61088 -3.42999 14.79055 1 1 A ARG 88.831 1
+ATOM 1059 O O . ARG 144 144 ? A -7.53432 -2.62901 14.62353 1 1 A ARG 88.831 1
+ATOM 1060 C CB . ARG 144 144 ? A -6.98947 -5.82741 15.40733 1 1 A ARG 88.831 1
+ATOM 1061 C CG . ARG 144 144 ? A -8.20602 -5.47085 16.23566 1 1 A ARG 88.831 1
+ATOM 1062 C CD . ARG 144 144 ? A -8.20902 -6.21719 17.57339 1 1 A ARG 88.831 1
+ATOM 1063 N NE . ARG 144 144 ? A -7.00727 -5.93723 18.36048 1 1 A ARG 88.831 1
+ATOM 1064 C CZ . ARG 144 144 ? A -6.82785 -4.85230 19.09992 1 1 A ARG 88.831 1
+ATOM 1065 N NH1 . ARG 144 144 ? A -7.77407 -3.92466 19.17618 1 1 A ARG 88.831 1
+ATOM 1066 N NH2 . ARG 144 144 ? A -5.69514 -4.69031 19.77104 1 1 A ARG 88.831 1
+ATOM 1067 N N . SER 145 145 ? A -5.49588 -3.10103 15.42982 1 1 A SER 86.332 1
+ATOM 1068 C CA . SER 145 145 ? A -5.34979 -1.78162 16.02091 1 1 A SER 86.332 1
+ATOM 1069 C C . SER 145 145 ? A -5.29483 -0.68814 14.96848 1 1 A SER 86.332 1
+ATOM 1070 O O . SER 145 145 ? A -5.61770 0.46412 15.26406 1 1 A SER 86.332 1
+ATOM 1071 C CB . SER 145 145 ? A -4.10473 -1.73078 16.90446 1 1 A SER 86.332 1
+ATOM 1072 O OG . SER 145 145 ? A -2.92664 -1.91261 16.15080 1 1 A SER 86.332 1
+ATOM 1073 N N . ASN 146 146 ? A -4.90605 -1.02208 13.75117 1 1 A ASN 85.641 1
+ATOM 1074 C CA . ASN 146 146 ? A -4.86557 -0.06081 12.65793 1 1 A ASN 85.641 1
+ATOM 1075 C C . ASN 146 146 ? A -6.05623 -0.18091 11.71296 1 1 A ASN 85.641 1
+ATOM 1076 O O . ASN 146 146 ? A -6.06196 0.46167 10.66173 1 1 A ASN 85.641 1
+ATOM 1077 C CB . ASN 146 146 ? A -3.56486 -0.20041 11.87070 1 1 A ASN 85.641 1
+ATOM 1078 C CG . ASN 146 146 ? A -2.36532 0.32378 12.63231 1 1 A ASN 85.641 1
+ATOM 1079 O OD1 . ASN 146 146 ? A -2.06164 1.51028 12.58109 1 1 A ASN 85.641 1
+ATOM 1080 N ND2 . ASN 146 146 ? A -1.67856 -0.56259 13.34166 1 1 A ASN 85.641 1
+ATOM 1081 N N . ARG 147 147 ? A -7.05373 -0.99225 12.06797 1 1 A ARG 84.933 1
+ATOM 1082 C CA . ARG 147 147 ? A -8.27986 -1.13537 11.29002 1 1 A ARG 84.933 1
+ATOM 1083 C C . ARG 147 147 ? A -7.98770 -1.56751 9.85759 1 1 A ARG 84.933 1
+ATOM 1084 O O . ARG 147 147 ? A -8.57125 -1.05665 8.90143 1 1 A ARG 84.933 1
+ATOM 1085 C CB . ARG 147 147 ? A -9.09586 0.15476 11.32859 1 1 A ARG 84.933 1
+ATOM 1086 C CG . ARG 147 147 ? A -9.37718 0.61344 12.75446 1 1 A ARG 84.933 1
+ATOM 1087 C CD . ARG 147 147 ? A -10.27919 1.83261 12.81810 1 1 A ARG 84.933 1
+ATOM 1088 N NE . ARG 147 147 ? A -10.48894 2.24646 14.20205 1 1 A ARG 84.933 1
+ATOM 1089 C CZ . ARG 147 147 ? A -11.40442 1.73192 15.01658 1 1 A ARG 84.933 1
+ATOM 1090 N NH1 . ARG 147 147 ? A -12.21964 0.77537 14.59260 1 1 A ARG 84.933 1
+ATOM 1091 N NH2 . ARG 147 147 ? A -11.50793 2.17467 16.26468 1 1 A ARG 84.933 1
+ATOM 1092 N N . VAL 148 148 ? A -7.09743 -2.53819 9.73010 1 1 A VAL 89.727 1
+ATOM 1093 C CA . VAL 148 148 ? A -6.74983 -3.10734 8.43984 1 1 A VAL 89.727 1
+ATOM 1094 C C . VAL 148 148 ? A -7.38166 -4.48660 8.34238 1 1 A VAL 89.727 1
+ATOM 1095 O O . VAL 148 148 ? A -7.16713 -5.34037 9.20572 1 1 A VAL 89.727 1
+ATOM 1096 C CB . VAL 148 148 ? A -5.22411 -3.19430 8.25163 1 1 A VAL 89.727 1
+ATOM 1097 C CG1 . VAL 148 148 ? A -4.88177 -3.89287 6.94070 1 1 A VAL 89.727 1
+ATOM 1098 C CG2 . VAL 148 148 ? A -4.61646 -1.79698 8.29396 1 1 A VAL 89.727 1
+ATOM 1099 N N . THR 149 149 ? A -8.16319 -4.69310 7.30397 1 1 A THR 89.727 1
+ATOM 1100 C CA . THR 149 149 ? A -8.79508 -5.97913 7.06676 1 1 A THR 89.727 1
+ATOM 1101 C C . THR 149 149 ? A -7.84080 -6.88166 6.29664 1 1 A THR 89.727 1
+ATOM 1102 O O . THR 149 149 ? A -7.19148 -6.44926 5.34622 1 1 A THR 89.727 1
+ATOM 1103 C CB . THR 149 149 ? A -10.10261 -5.80449 6.29043 1 1 A THR 89.727 1
+ATOM 1104 O OG1 . THR 149 149 ? A -11.00339 -4.99125 7.05363 1 1 A THR 89.727 1
+ATOM 1105 C CG2 . THR 149 149 ? A -10.75907 -7.15320 6.01805 1 1 A THR 89.727 1
+ATOM 1106 N N . VAL 150 150 ? A -7.76743 -8.15265 6.70250 1 1 A VAL 93.210 1
+ATOM 1107 C CA . VAL 150 150 ? A -6.88784 -9.12211 6.07416 1 1 A VAL 93.210 1
+ATOM 1108 C C . VAL 150 150 ? A -7.73026 -10.21261 5.42722 1 1 A VAL 93.210 1
+ATOM 1109 O O . VAL 150 150 ? A -8.59391 -10.80717 6.07797 1 1 A VAL 93.210 1
+ATOM 1110 C CB . VAL 150 150 ? A -5.90579 -9.74053 7.08776 1 1 A VAL 93.210 1
+ATOM 1111 C CG1 . VAL 150 150 ? A -4.99797 -10.74807 6.40045 1 1 A VAL 93.210 1
+ATOM 1112 C CG2 . VAL 150 150 ? A -5.08301 -8.64667 7.76062 1 1 A VAL 93.210 1
+ATOM 1113 N N . PHE 151 151 ? A -7.49222 -10.45135 4.14397 1 1 A PHE 91.990 1
+ATOM 1114 C CA . PHE 151 151 ? A -8.09998 -11.56216 3.42130 1 1 A PHE 91.990 1
+ATOM 1115 C C . PHE 151 151 ? A -7.01776 -12.59757 3.14363 1 1 A PHE 91.990 1
+ATOM 1116 O O . PHE 151 151 ? A -6.24998 -12.46088 2.19022 1 1 A PHE 91.990 1
+ATOM 1117 C CB . PHE 151 151 ? A -8.73398 -11.09121 2.10850 1 1 A PHE 91.990 1
+ATOM 1118 C CG . PHE 151 151 ? A -9.99007 -10.28351 2.28426 1 1 A PHE 91.990 1
+ATOM 1119 C CD1 . PHE 151 151 ? A -9.93486 -8.90183 2.35971 1 1 A PHE 91.990 1
+ATOM 1120 C CD2 . PHE 151 151 ? A -11.22309 -10.90991 2.37080 1 1 A PHE 91.990 1
+ATOM 1121 C CE1 . PHE 151 151 ? A -11.08962 -8.15548 2.51396 1 1 A PHE 91.990 1
+ATOM 1122 C CE2 . PHE 151 151 ? A -12.38287 -10.16366 2.52462 1 1 A PHE 91.990 1
+ATOM 1123 C CZ . PHE 151 151 ? A -12.31658 -8.78622 2.59860 1 1 A PHE 91.990 1
+ATOM 1124 N N . PRO 152 152 ? A -6.92262 -13.63336 3.96584 1 1 A PRO 93.387 1
+ATOM 1125 C CA . PRO 152 152 ? A -5.91193 -14.66010 3.71585 1 1 A PRO 93.387 1
+ATOM 1126 C C . PRO 152 152 ? A -6.37490 -15.63731 2.64116 1 1 A PRO 93.387 1
+ATOM 1127 O O . PRO 152 152 ? A -7.53519 -16.05552 2.61698 1 1 A PRO 93.387 1
+ATOM 1128 C CB . PRO 152 152 ? A -5.76282 -15.36348 5.07270 1 1 A PRO 93.387 1
+ATOM 1129 C CG . PRO 152 152 ? A -6.59488 -14.57552 6.03949 1 1 A PRO 93.387 1
+ATOM 1130 C CD . PRO 152 152 ? A -7.62901 -13.87591 5.23466 1 1 A PRO 93.387 1
+ATOM 1131 N N . ILE 153 153 ? A -5.45933 -15.98748 1.76649 1 1 A ILE 94.271 1
+ATOM 1132 C CA . ILE 153 153 ? A -5.69779 -16.96894 0.72248 1 1 A ILE 94.271 1
+ATOM 1133 C C . ILE 153 153 ? A -4.66793 -18.07327 0.89665 1 1 A ILE 94.271 1
+ATOM 1134 O O . ILE 153 153 ? A -3.47545 -17.86945 0.65214 1 1 A ILE 94.271 1
+ATOM 1135 C CB . ILE 153 153 ? A -5.60995 -16.34592 -0.68288 1 1 A ILE 94.271 1
+ATOM 1136 C CG1 . ILE 153 153 ? A -6.61770 -15.19882 -0.81476 1 1 A ILE 94.271 1
+ATOM 1137 C CG2 . ILE 153 153 ? A -5.85644 -17.41191 -1.74438 1 1 A ILE 94.271 1
+ATOM 1138 C CD1 . ILE 153 153 ? A -6.54416 -14.47661 -2.14675 1 1 A ILE 94.271 1
+ATOM 1139 N N . GLY 154 154 ? A -5.12227 -19.22759 1.34162 1 1 A GLY 94.914 1
+ATOM 1140 C CA . GLY 154 154 ? A -4.25697 -20.37491 1.52001 1 1 A GLY 94.914 1
+ATOM 1141 C C . GLY 154 154 ? A -4.35849 -21.31509 0.33461 1 1 A GLY 94.914 1
+ATOM 1142 O O . GLY 154 154 ? A -5.45614 -21.64584 -0.12218 1 1 A GLY 94.914 1
+ATOM 1143 N N . ILE 155 155 ? A -3.20879 -21.75361 -0.15399 1 1 A ILE 93.116 1
+ATOM 1144 C CA . ILE 155 155 ? A -3.13652 -22.58097 -1.34820 1 1 A ILE 93.116 1
+ATOM 1145 C C . ILE 155 155 ? A -2.35355 -23.84111 -1.02620 1 1 A ILE 93.116 1
+ATOM 1146 O O . ILE 155 155 ? A -1.25442 -23.77852 -0.47276 1 1 A ILE 93.116 1
+ATOM 1147 C CB . ILE 155 155 ? A -2.48123 -21.81619 -2.51158 1 1 A ILE 93.116 1
+ATOM 1148 C CG1 . ILE 155 155 ? A -3.25760 -20.52085 -2.78633 1 1 A ILE 93.116 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -2.42643 -22.68629 -3.75760 1 1 A ILE 93.116 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -2.58897 -19.62162 -3.79611 1 1 A ILE 93.116 1
+ATOM 1151 N N . GLY 156 156 ? A -2.92120 -24.97396 -1.36970 1 1 A GLY 92.318 1
+ATOM 1152 C CA . GLY 156 156 ? A -2.26308 -26.24095 -1.15462 1 1 A GLY 92.318 1
+ATOM 1153 C C . GLY 156 156 ? A -2.49117 -26.79063 0.23414 1 1 A GLY 92.318 1
+ATOM 1154 O O . GLY 156 156 ? A -3.49757 -26.49429 0.88651 1 1 A GLY 92.318 1
+ATOM 1155 N N . ASP 157 157 ? A -1.55722 -27.58567 0.70077 1 1 A ASP 88.229 1
+ATOM 1156 C CA . ASP 157 157 ? A -1.69612 -28.31684 1.94712 1 1 A ASP 88.229 1
+ATOM 1157 C C . ASP 157 157 ? A -0.67353 -27.93705 3.00698 1 1 A ASP 88.229 1
+ATOM 1158 O O . ASP 157 157 ? A -0.66657 -28.54206 4.08104 1 1 A ASP 88.229 1
+ATOM 1159 C CB . ASP 157 157 ? A -1.59789 -29.82132 1.68181 1 1 A ASP 88.229 1
+ATOM 1160 C CG . ASP 157 157 ? A -2.58930 -30.29790 0.64248 1 1 A ASP 88.229 1
+ATOM 1161 O OD1 . ASP 157 157 ? A -3.75748 -29.88141 0.69204 1 1 A ASP 88.229 1
+ATOM 1162 O OD2 . ASP 157 157 ? A -2.18437 -31.10050 -0.22249 1 1 A ASP 88.229 1
+ATOM 1163 N N . ARG 158 158 ? A 0.18527 -26.97784 2.74239 1 1 A ARG 87.218 1
+ATOM 1164 C CA . ARG 158 158 ? A 1.29049 -26.67491 3.63827 1 1 A ARG 87.218 1
+ATOM 1165 C C . ARG 158 158 ? A 0.98885 -25.56485 4.63643 1 1 A ARG 87.218 1
+ATOM 1166 O O . ARG 158 158 ? A 1.71557 -25.42453 5.62273 1 1 A ARG 87.218 1
+ATOM 1167 C CB . ARG 158 158 ? A 2.53132 -26.30334 2.82872 1 1 A ARG 87.218 1
+ATOM 1168 C CG . ARG 158 158 ? A 3.05373 -27.42990 1.95638 1 1 A ARG 87.218 1
+ATOM 1169 C CD . ARG 158 158 ? A 4.30521 -27.00520 1.21193 1 1 A ARG 87.218 1
+ATOM 1170 N NE . ARG 158 158 ? A 5.38900 -26.64054 2.12131 1 1 A ARG 87.218 1
+ATOM 1171 C CZ . ARG 158 158 ? A 6.25428 -27.49572 2.64483 1 1 A ARG 87.218 1
+ATOM 1172 N NH1 . ARG 158 158 ? A 6.18647 -28.77378 2.35574 1 1 A ARG 87.218 1
+ATOM 1173 N NH2 . ARG 158 158 ? A 7.19873 -27.04927 3.46031 1 1 A ARG 87.218 1
+ATOM 1174 N N . TYR 159 159 ? A -0.06647 -24.76735 4.42515 1 1 A TYR 90.841 1
+ATOM 1175 C CA . TYR 159 159 ? A -0.35472 -23.65503 5.31965 1 1 A TYR 90.841 1
+ATOM 1176 C C . TYR 159 159 ? A -1.13844 -24.12691 6.53173 1 1 A TYR 90.841 1
+ATOM 1177 O O . TYR 159 159 ? A -1.77686 -25.17972 6.52129 1 1 A TYR 90.841 1
+ATOM 1178 C CB . TYR 159 159 ? A -1.10939 -22.53560 4.58791 1 1 A TYR 90.841 1
+ATOM 1179 C CG . TYR 159 159 ? A -2.47344 -22.94337 4.09466 1 1 A TYR 90.841 1
+ATOM 1180 C CD1 . TYR 159 159 ? A -3.59183 -22.82678 4.91074 1 1 A TYR 90.841 1
+ATOM 1181 C CD2 . TYR 159 159 ? A -2.64857 -23.42504 2.80472 1 1 A TYR 90.841 1
+ATOM 1182 C CE1 . TYR 159 159 ? A -4.84999 -23.19797 4.46062 1 1 A TYR 90.841 1
+ATOM 1183 C CE2 . TYR 159 159 ? A -3.90313 -23.79627 2.34505 1 1 A TYR 90.841 1
+ATOM 1184 C CZ . TYR 159 159 ? A -5.00037 -23.68148 3.17604 1 1 A TYR 90.841 1
+ATOM 1185 O OH . TYR 159 159 ? A -6.23847 -24.04877 2.72946 1 1 A TYR 90.841 1
+ATOM 1186 N N . ASP 160 160 ? A -1.09617 -23.33014 7.58394 1 1 A ASP 91.002 1
+ATOM 1187 C CA . ASP 160 160 ? A -1.84019 -23.59404 8.80734 1 1 A ASP 91.002 1
+ATOM 1188 C C . ASP 160 160 ? A -3.15158 -22.82398 8.74919 1 1 A ASP 91.002 1
+ATOM 1189 O O . ASP 160 160 ? A -3.16262 -21.59654 8.84781 1 1 A ASP 91.002 1
+ATOM 1190 C CB . ASP 160 160 ? A -1.01095 -23.18722 10.02479 1 1 A ASP 91.002 1
+ATOM 1191 C CG . ASP 160 160 ? A -1.65971 -23.58303 11.33785 1 1 A ASP 91.002 1
+ATOM 1192 O OD1 . ASP 160 160 ? A -2.84347 -23.98535 11.34352 1 1 A ASP 91.002 1
+ATOM 1193 O OD2 . ASP 160 160 ? A -0.97699 -23.48665 12.38472 1 1 A ASP 91.002 1
+ATOM 1194 N N . ALA 161 161 ? A -4.25269 -23.54752 8.59355 1 1 A ALA 91.093 1
+ATOM 1195 C CA . ALA 161 161 ? A -5.54926 -22.89603 8.47329 1 1 A ALA 91.093 1
+ATOM 1196 C C . ALA 161 161 ? A -5.89286 -22.08534 9.71642 1 1 A ALA 91.093 1
+ATOM 1197 O O . ALA 161 161 ? A -6.55422 -21.04774 9.61318 1 1 A ALA 91.093 1
+ATOM 1198 C CB . ALA 161 161 ? A -6.63494 -23.93076 8.19687 1 1 A ALA 91.093 1
+ATOM 1199 N N . ALA 162 162 ? A -5.47528 -22.53114 10.89052 1 1 A ALA 91.359 1
+ATOM 1200 C CA . ALA 162 162 ? A -5.75331 -21.78039 12.10516 1 1 A ALA 91.359 1
+ATOM 1201 C C . ALA 162 162 ? A -5.06971 -20.41963 12.08195 1 1 A ALA 91.359 1
+ATOM 1202 O O . ALA 162 162 ? A -5.63765 -19.43382 12.55871 1 1 A ALA 91.359 1
+ATOM 1203 C CB . ALA 162 162 ? A -5.32075 -22.57457 13.33238 1 1 A ALA 91.359 1
+ATOM 1204 N N . GLN 163 163 ? A -3.86651 -20.35094 11.54844 1 1 A GLN 91.539 1
+ATOM 1205 C CA . GLN 163 163 ? A -3.18383 -19.06953 11.43964 1 1 A GLN 91.539 1
+ATOM 1206 C C . GLN 163 163 ? A -3.93217 -18.12671 10.50321 1 1 A GLN 91.539 1
+ATOM 1207 O O . GLN 163 163 ? A -4.04888 -16.92935 10.77735 1 1 A GLN 91.539 1
+ATOM 1208 C CB . GLN 163 163 ? A -1.74737 -19.25990 10.95684 1 1 A GLN 91.539 1
+ATOM 1209 C CG . GLN 163 163 ? A -0.83144 -19.92621 11.96812 1 1 A GLN 91.539 1
+ATOM 1210 C CD . GLN 163 163 ? A 0.60335 -19.99453 11.48139 1 1 A GLN 91.539 1
+ATOM 1211 O OE1 . GLN 163 163 ? A 0.88987 -19.74467 10.30995 1 1 A GLN 91.539 1
+ATOM 1212 N NE2 . GLN 163 163 ? A 1.52192 -20.32877 12.37767 1 1 A GLN 91.539 1
+ATOM 1213 N N . LEU 164 164 ? A -4.45117 -18.64649 9.39194 1 1 A LEU 93.096 1
+ATOM 1214 C CA . LEU 164 164 ? A -5.21318 -17.80777 8.47672 1 1 A LEU 93.096 1
+ATOM 1215 C C . LEU 164 164 ? A -6.48483 -17.29521 9.13454 1 1 A LEU 93.096 1
+ATOM 1216 O O . LEU 164 164 ? A -6.89938 -16.15797 8.89167 1 1 A LEU 93.096 1
+ATOM 1217 C CB . LEU 164 164 ? A -5.54229 -18.57130 7.19744 1 1 A LEU 93.096 1
+ATOM 1218 C CG . LEU 164 164 ? A -4.36047 -19.06873 6.37309 1 1 A LEU 93.096 1
+ATOM 1219 C CD1 . LEU 164 164 ? A -4.84491 -19.59402 5.02853 1 1 A LEU 93.096 1
+ATOM 1220 C CD2 . LEU 164 164 ? A -3.33033 -17.96958 6.17409 1 1 A LEU 93.096 1
+ATOM 1221 N N . ARG 165 165 ? A -7.11455 -18.12173 9.97147 1 1 A ARG 91.492 1
+ATOM 1222 C CA . ARG 165 165 ? A -8.30684 -17.67805 10.67363 1 1 A ARG 91.492 1
+ATOM 1223 C C . ARG 165 165 ? A -7.98912 -16.55079 11.64982 1 1 A ARG 91.492 1
+ATOM 1224 O O . ARG 165 165 ? A -8.77726 -15.61591 11.80122 1 1 A ARG 91.492 1
+ATOM 1225 C CB . ARG 165 165 ? A -8.95562 -18.84989 11.41195 1 1 A ARG 91.492 1
+ATOM 1226 C CG . ARG 165 165 ? A -10.34698 -18.53785 11.93473 1 1 A ARG 91.492 1
+ATOM 1227 C CD . ARG 165 165 ? A -10.91746 -19.69457 12.75252 1 1 A ARG 91.492 1
+ATOM 1228 N NE . ARG 165 165 ? A -10.27949 -19.79993 14.06324 1 1 A ARG 91.492 1
+ATOM 1229 C CZ . ARG 165 165 ? A -9.50829 -20.80403 14.46135 1 1 A ARG 91.492 1
+ATOM 1230 N NH1 . ARG 165 165 ? A -9.27473 -21.82724 13.64417 1 1 A ARG 91.492 1
+ATOM 1231 N NH2 . ARG 165 165 ? A -8.97160 -20.78400 15.66978 1 1 A ARG 91.492 1
+ATOM 1232 N N . ILE 166 166 ? A -6.84884 -16.62226 12.30854 1 1 A ILE 91.390 1
+ATOM 1233 C CA . ILE 166 166 ? A -6.43872 -15.55111 13.20198 1 1 A ILE 91.390 1
+ATOM 1234 C C . ILE 166 166 ? A -6.24108 -14.26054 12.41668 1 1 A ILE 91.390 1
+ATOM 1235 O O . ILE 166 166 ? A -6.65725 -13.18293 12.85531 1 1 A ILE 91.390 1
+ATOM 1236 C CB . ILE 166 166 ? A -5.15945 -15.94294 13.96133 1 1 A ILE 91.390 1
+ATOM 1237 C CG1 . ILE 166 166 ? A -5.46815 -17.08428 14.93205 1 1 A ILE 91.390 1
+ATOM 1238 C CG2 . ILE 166 166 ? A -4.57776 -14.75248 14.69838 1 1 A ILE 91.390 1
+ATOM 1239 C CD1 . ILE 166 166 ? A -4.23185 -17.70900 15.54889 1 1 A ILE 91.390 1
+ATOM 1240 N N . LEU 167 167 ? A -5.61502 -14.34645 11.25354 1 1 A LEU 92.672 1
+ATOM 1241 C CA . LEU 167 167 ? A -5.41338 -13.16159 10.43270 1 1 A LEU 92.672 1
+ATOM 1242 C C . LEU 167 167 ? A -6.73169 -12.56425 9.96783 1 1 A LEU 92.672 1
+ATOM 1243 O O . LEU 167 167 ? A -6.85355 -11.34688 9.82786 1 1 A LEU 92.672 1
+ATOM 1244 C CB . LEU 167 167 ? A -4.53591 -13.48960 9.22477 1 1 A LEU 92.672 1
+ATOM 1245 C CG . LEU 167 167 ? A -3.08382 -13.85302 9.50965 1 1 A LEU 92.672 1
+ATOM 1246 C CD1 . LEU 167 167 ? A -2.35964 -14.17567 8.21121 1 1 A LEU 92.672 1
+ATOM 1247 C CD2 . LEU 167 167 ? A -2.39041 -12.72387 10.24884 1 1 A LEU 92.672 1
+ATOM 1248 N N . ALA 168 168 ? A -7.73574 -13.40493 9.72152 1 1 A ALA 91.621 1
+ATOM 1249 C CA . ALA 168 168 ? A -9.02044 -12.91568 9.24211 1 1 A ALA 91.621 1
+ATOM 1250 C C . ALA 168 168 ? A -9.80482 -12.16661 10.30973 1 1 A ALA 91.621 1
+ATOM 1251 O O . ALA 168 168 ? A -10.75478 -11.45078 9.97453 1 1 A ALA 91.621 1
+ATOM 1252 C CB . ALA 168 168 ? A -9.85659 -14.07326 8.70813 1 1 A ALA 91.621 1
+ATOM 1253 N N . GLY 169 169 ? A -9.44952 -12.31927 11.57390 1 1 A GLY 89.402 1
+ATOM 1254 C CA . GLY 169 169 ? A -10.07601 -11.54611 12.61865 1 1 A GLY 89.402 1
+ATOM 1255 C C . GLY 169 169 ? A -11.51653 -11.94053 12.87455 1 1 A GLY 89.402 1
+ATOM 1256 O O . GLY 169 169 ? A -11.85123 -13.13014 12.89444 1 1 A GLY 89.402 1
+ATOM 1257 N N . PRO 170 170 ? A -12.39474 -10.95454 13.08473 1 1 A PRO 83.520 1
+ATOM 1258 C CA . PRO 170 170 ? A -13.77473 -11.29192 13.43695 1 1 A PRO 83.520 1
+ATOM 1259 C C . PRO 170 170 ? A -14.51769 -12.05305 12.35245 1 1 A PRO 83.520 1
+ATOM 1260 O O . PRO 170 170 ? A -15.44325 -12.80566 12.66793 1 1 A PRO 83.520 1
+ATOM 1261 C CB . PRO 170 170 ? A -14.42155 -9.92379 13.69732 1 1 A PRO 83.520 1
+ATOM 1262 C CG . PRO 170 170 ? A -13.56100 -8.94197 12.98438 1 1 A PRO 83.520 1
+ATOM 1263 C CD . PRO 170 170 ? A -12.16848 -9.49486 13.05680 1 1 A PRO 83.520 1
+ATOM 1264 N N . ALA 171 171 ? A -14.14671 -11.88390 11.09420 1 1 A ALA 84.225 1
+ATOM 1265 C CA . ALA 171 171 ? A -14.79860 -12.62734 10.02308 1 1 A ALA 84.225 1
+ATOM 1266 C C . ALA 171 171 ? A -14.45680 -14.11054 10.06862 1 1 A ALA 84.225 1
+ATOM 1267 O O . ALA 171 171 ? A -15.22506 -14.93561 9.56622 1 1 A ALA 84.225 1
+ATOM 1268 C CB . ALA 171 171 ? A -14.42036 -12.04298 8.66617 1 1 A ALA 84.225 1
+ATOM 1269 N N . GLY 172 172 ? A -13.32627 -14.45395 10.64291 1 1 A GLY 86.734 1
+ATOM 1270 C CA . GLY 172 172 ? A -12.95094 -15.84258 10.78476 1 1 A GLY 86.734 1
+ATOM 1271 C C . GLY 172 172 ? A -12.81439 -16.55013 9.45610 1 1 A GLY 86.734 1
+ATOM 1272 O O . GLY 172 172 ? A -12.26988 -16.00745 8.48807 1 1 A GLY 86.734 1
+ATOM 1273 N N . ASP 173 173 ? A -13.31661 -17.77174 9.41510 1 1 A ASP 86.574 1
+ATOM 1274 C CA . ASP 173 173 ? A -13.17915 -18.59384 8.22532 1 1 A ASP 86.574 1
+ATOM 1275 C C . ASP 173 173 ? A -13.92085 -18.03332 7.02383 1 1 A ASP 86.574 1
+ATOM 1276 O O . ASP 173 173 ? A -13.58825 -18.38177 5.88758 1 1 A ASP 86.574 1
+ATOM 1277 C CB . ASP 173 173 ? A -13.66203 -20.01699 8.50391 1 1 A ASP 86.574 1
+ATOM 1278 C CG . ASP 173 173 ? A -12.70173 -20.79059 9.39001 1 1 A ASP 86.574 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -11.48679 -20.54138 9.32368 1 1 A ASP 86.574 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -13.17774 -21.66572 10.14257 1 1 A ASP 86.574 1
+ATOM 1281 N N . SER 174 174 ? A -14.91437 -17.18106 7.25044 1 1 A SER 85.712 1
+ATOM 1282 C CA . SER 174 174 ? A -15.65808 -16.62306 6.13117 1 1 A SER 85.712 1
+ATOM 1283 C C . SER 174 174 ? A -14.79950 -15.71344 5.26466 1 1 A SER 85.712 1
+ATOM 1284 O O . SER 174 174 ? A -15.13258 -15.48548 4.09810 1 1 A SER 85.712 1
+ATOM 1285 C CB . SER 174 174 ? A -16.88689 -15.85949 6.62548 1 1 A SER 85.712 1
+ATOM 1286 O OG . SER 174 174 ? A -16.52142 -14.66756 7.29194 1 1 A SER 85.712 1
+ATOM 1287 N N . ASN 175 175 ? A -13.71920 -15.18450 5.81498 1 1 A ASN 88.815 1
+ATOM 1288 C CA . ASN 175 175 ? A -12.80086 -14.35249 5.05656 1 1 A ASN 88.815 1
+ATOM 1289 C C . ASN 175 175 ? A -11.58865 -15.11983 4.53864 1 1 A ASN 88.815 1
+ATOM 1290 O O . ASN 175 175 ? A -10.76945 -14.53912 3.82376 1 1 A ASN 88.815 1
+ATOM 1291 C CB . ASN 175 175 ? A -12.32241 -13.17001 5.90385 1 1 A ASN 88.815 1
+ATOM 1292 C CG . ASN 175 175 ? A -12.92683 -11.85859 5.46597 1 1 A ASN 88.815 1
+ATOM 1293 O OD1 . ASN 175 175 ? A -13.94542 -11.82244 4.77974 1 1 A ASN 88.815 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -12.29681 -10.75783 5.86096 1 1 A ASN 88.815 1
+ATOM 1295 N N . VAL 176 176 ? A -11.45624 -16.37525 4.89117 1 1 A VAL 92.333 1
+ATOM 1296 C CA . VAL 176 176 ? A -10.31780 -17.17377 4.47322 1 1 A VAL 92.333 1
+ATOM 1297 C C . VAL 176 176 ? A -10.67333 -17.90708 3.18619 1 1 A VAL 92.333 1
+ATOM 1298 O O . VAL 176 176 ? A -11.69577 -18.59072 3.11338 1 1 A VAL 92.333 1
+ATOM 1299 C CB . VAL 176 176 ? A -9.90458 -18.17699 5.56453 1 1 A VAL 92.333 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -8.74738 -19.03660 5.08655 1 1 A VAL 92.333 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -9.54320 -17.43607 6.84465 1 1 A VAL 92.333 1
+ATOM 1302 N N . VAL 177 177 ? A -9.83794 -17.75519 2.17524 1 1 A VAL 91.088 1
+ATOM 1303 C CA . VAL 177 177 ? A -10.01166 -18.44423 0.90730 1 1 A VAL 91.088 1
+ATOM 1304 C C . VAL 177 177 ? A -9.02256 -19.59812 0.85266 1 1 A VAL 91.088 1
+ATOM 1305 O O . VAL 177 177 ? A -7.81928 -19.40898 1.04919 1 1 A VAL 91.088 1
+ATOM 1306 C CB . VAL 177 177 ? A -9.80436 -17.49483 -0.28595 1 1 A VAL 91.088 1
+ATOM 1307 C CG1 . VAL 177 177 ? A -9.96182 -18.25210 -1.59617 1 1 A VAL 91.088 1
+ATOM 1308 C CG2 . VAL 177 177 ? A -10.78466 -16.33342 -0.21023 1 1 A VAL 91.088 1
+ATOM 1309 N N . LYS 178 178 ? A -9.52997 -20.79343 0.59375 1 1 A LYS 92.276 1
+ATOM 1310 C CA . LYS 178 178 ? A -8.71599 -21.99940 0.56075 1 1 A LYS 92.276 1
+ATOM 1311 C C . LYS 178 178 ? A -8.78926 -22.59318 -0.83838 1 1 A LYS 92.276 1
+ATOM 1312 O O . LYS 178 178 ? A -9.84385 -23.05203 -1.27308 1 1 A LYS 92.276 1
+ATOM 1313 C CB . LYS 178 178 ? A -9.20294 -23.00159 1.60773 1 1 A LYS 92.276 1
+ATOM 1314 C CG . LYS 178 178 ? A -9.17729 -22.45427 3.02239 1 1 A LYS 92.276 1
+ATOM 1315 C CD . LYS 178 178 ? A -9.94814 -23.33602 3.98700 1 1 A LYS 92.276 1
+ATOM 1316 C CE . LYS 178 178 ? A -9.99334 -22.71206 5.36932 1 1 A LYS 92.276 1
+ATOM 1317 N NZ . LYS 178 178 ? A -10.83499 -23.50385 6.31017 1 1 A LYS 92.276 1
+ATOM 1318 N N . LEU 179 179 ? A -7.66480 -22.55761 -1.51728 1 1 A LEU 92.431 1
+ATOM 1319 C CA . LEU 179 179 ? A -7.57527 -23.04425 -2.88305 1 1 A LEU 92.431 1
+ATOM 1320 C C . LEU 179 179 ? A -6.79103 -24.34275 -2.93103 1 1 A LEU 92.431 1
+ATOM 1321 O O . LEU 179 179 ? A -5.78751 -24.51038 -2.24159 1 1 A LEU 92.431 1
+ATOM 1322 C CB . LEU 179 179 ? A -6.91497 -22.00660 -3.79126 1 1 A LEU 92.431 1
+ATOM 1323 C CG . LEU 179 179 ? A -7.63136 -20.66564 -3.93507 1 1 A LEU 92.431 1
+ATOM 1324 C CD1 . LEU 179 179 ? A -6.84269 -19.75323 -4.86460 1 1 A LEU 92.431 1
+ATOM 1325 C CD2 . LEU 179 179 ? A -9.04469 -20.87771 -4.46042 1 1 A LEU 92.431 1
+ATOM 1326 N N . GLN 180 180 ? A -7.25344 -25.25866 -3.78062 1 1 A GLN 90.691 1
+ATOM 1327 C CA . GLN 180 180 ? A -6.55572 -26.52053 -3.94797 1 1 A GLN 90.691 1
+ATOM 1328 C C . GLN 180 180 ? A -5.26228 -26.34002 -4.72924 1 1 A GLN 90.691 1
+ATOM 1329 O O . GLN 180 180 ? A -4.24168 -26.95798 -4.40625 1 1 A GLN 90.691 1
+ATOM 1330 C CB . GLN 180 180 ? A -7.46576 -27.53261 -4.64832 1 1 A GLN 90.691 1
+ATOM 1331 C CG . GLN 180 180 ? A -6.80839 -28.85943 -4.96458 1 1 A GLN 90.691 1
+ATOM 1332 C CD . GLN 180 180 ? A -7.73993 -29.80544 -5.69210 1 1 A GLN 90.691 1
+ATOM 1333 O OE1 . GLN 180 180 ? A -8.81280 -30.13142 -5.19128 1 1 A GLN 90.691 1
+ATOM 1334 N NE2 . GLN 180 180 ? A -7.34412 -30.23649 -6.87608 1 1 A GLN 90.691 1
+ATOM 1335 N N . ARG 181 181 ? A -5.29325 -25.50518 -5.75103 1 1 A ARG 88.983 1
+ATOM 1336 C CA . ARG 181 181 ? A -4.15683 -25.30584 -6.63968 1 1 A ARG 88.983 1
+ATOM 1337 C C . ARG 181 181 ? A -3.93450 -23.82635 -6.87395 1 1 A ARG 88.983 1
+ATOM 1338 O O . ARG 181 181 ? A -4.88432 -23.04240 -6.92913 1 1 A ARG 88.983 1
+ATOM 1339 C CB . ARG 181 181 ? A -4.39359 -26.00630 -7.97877 1 1 A ARG 88.983 1
+ATOM 1340 C CG . ARG 181 181 ? A -4.37722 -27.50985 -7.89777 1 1 A ARG 88.983 1
+ATOM 1341 C CD . ARG 181 181 ? A -5.01735 -28.17881 -9.09967 1 1 A ARG 88.983 1
+ATOM 1342 N NE . ARG 181 181 ? A -4.92498 -27.46158 -10.35660 1 1 A ARG 88.983 1
+ATOM 1343 C CZ . ARG 181 181 ? A -4.57671 -27.99631 -11.52970 1 1 A ARG 88.983 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -4.22640 -29.27053 -11.61233 1 1 A ARG 88.983 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -4.57788 -27.24674 -12.62175 1 1 A ARG 88.983 1
+ATOM 1346 N N . ILE 182 182 ? A -2.67584 -23.44843 -7.03029 1 1 A ILE 88.806 1
+ATOM 1347 C CA . ILE 182 182 ? A -2.34340 -22.05070 -7.26519 1 1 A ILE 88.806 1
+ATOM 1348 C C . ILE 182 182 ? A -2.91213 -21.56368 -8.59101 1 1 A ILE 88.806 1
+ATOM 1349 O O . ILE 182 182 ? A -3.19297 -20.36762 -8.74002 1 1 A ILE 88.806 1
+ATOM 1350 C CB . ILE 182 182 ? A -0.81076 -21.85400 -7.21440 1 1 A ILE 88.806 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -0.44784 -20.36339 -7.29338 1 1 A ILE 88.806 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -0.14053 -22.62365 -8.34138 1 1 A ILE 88.806 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -0.90769 -19.56236 -6.11413 1 1 A ILE 88.806 1
+ATOM 1354 N N . GLU 183 183 ? A -3.12163 -22.45537 -9.53748 1 1 A GLU 88.223 1
+ATOM 1355 C CA . GLU 183 183 ? A -3.65070 -22.05581 -10.83147 1 1 A GLU 88.223 1
+ATOM 1356 C C . GLU 183 183 ? A -5.05355 -21.47957 -10.72607 1 1 A GLU 88.223 1
+ATOM 1357 O O . GLU 183 183 ? A -5.48656 -20.74026 -11.61769 1 1 A GLU 88.223 1
+ATOM 1358 C CB . GLU 183 183 ? A -3.66130 -23.24411 -11.80116 1 1 A GLU 88.223 1
+ATOM 1359 C CG . GLU 183 183 ? A -2.30570 -23.88884 -11.99576 1 1 A GLU 88.223 1
+ATOM 1360 C CD . GLU 183 183 ? A -2.03344 -24.98459 -10.98296 1 1 A GLU 88.223 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -2.66798 -26.05952 -11.09596 1 1 A GLU 88.223 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -1.19969 -24.77480 -10.08145 1 1 A GLU 88.223 1
+ATOM 1363 N N . ASP 184 184 ? A -5.78288 -21.78823 -9.66985 1 1 A ASP 89.260 1
+ATOM 1364 C CA . ASP 184 184 ? A -7.12563 -21.26828 -9.47618 1 1 A ASP 89.260 1
+ATOM 1365 C C . ASP 184 184 ? A -7.13121 -19.83451 -8.95639 1 1 A ASP 89.260 1
+ATOM 1366 O O . ASP 184 184 ? A -8.17494 -19.17402 -8.99390 1 1 A ASP 89.260 1
+ATOM 1367 C CB . ASP 184 184 ? A -7.90329 -22.16019 -8.50579 1 1 A ASP 89.260 1
+ATOM 1368 C CG . ASP 184 184 ? A -8.05799 -23.57732 -9.00967 1 1 A ASP 89.260 1
+ATOM 1369 O OD1 . ASP 184 184 ? A -8.11901 -23.77382 -10.24096 1 1 A ASP 89.260 1
+ATOM 1370 O OD2 . ASP 184 184 ? A -8.13026 -24.49696 -8.16888 1 1 A ASP 89.260 1
+ATOM 1371 N N . LEU 185 185 ? A -5.99755 -19.33790 -8.48603 1 1 A LEU 90.580 1
+ATOM 1372 C CA . LEU 185 185 ? A -5.97657 -18.02566 -7.85459 1 1 A LEU 90.580 1
+ATOM 1373 C C . LEU 185 185 ? A -6.27844 -16.89525 -8.83864 1 1 A LEU 90.580 1
+ATOM 1374 O O . LEU 185 185 ? A -7.14428 -16.05727 -8.54651 1 1 A LEU 90.580 1
+ATOM 1375 C CB . LEU 185 185 ? A -4.63283 -17.81362 -7.14543 1 1 A LEU 90.580 1
+ATOM 1376 C CG . LEU 185 185 ? A -4.52847 -16.65380 -6.14861 1 1 A LEU 90.580 1
+ATOM 1377 C CD1 . LEU 185 185 ? A -3.41235 -16.93968 -5.15499 1 1 A LEU 90.580 1
+ATOM 1378 C CD2 . LEU 185 185 ? A -4.28124 -15.34471 -6.86273 1 1 A LEU 90.580 1
+ATOM 1379 N N . PRO 186 186 ? A -5.63053 -16.80550 -9.98365 1 1 A PRO 86.275 1
+ATOM 1380 C CA . PRO 186 186 ? A -5.97061 -15.70404 -10.89210 1 1 A PRO 86.275 1
+ATOM 1381 C C . PRO 186 186 ? A -7.41466 -15.74580 -11.37208 1 1 A PRO 86.275 1
+ATOM 1382 O O . PRO 186 186 ? A -8.01938 -14.69239 -11.60684 1 1 A PRO 86.275 1
+ATOM 1383 C CB . PRO 186 186 ? A -5.00023 -15.89568 -12.06687 1 1 A PRO 86.275 1
+ATOM 1384 C CG . PRO 186 186 ? A -3.87336 -16.68490 -11.50399 1 1 A PRO 86.275 1
+ATOM 1385 C CD . PRO 186 186 ? A -4.50277 -17.60316 -10.49918 1 1 A PRO 86.275 1
+ATOM 1386 N N . THR 187 187 ? A -7.99619 -16.91312 -11.51620 1 1 A THR 83.717 1
+ATOM 1387 C CA . THR 187 187 ? A -9.36411 -17.01219 -12.00434 1 1 A THR 83.717 1
+ATOM 1388 C C . THR 187 187 ? A -10.37749 -16.48961 -10.99578 1 1 A THR 83.717 1
+ATOM 1389 O O . THR 187 187 ? A -11.51280 -16.19166 -11.37324 1 1 A THR 83.717 1
+ATOM 1390 C CB . THR 187 187 ? A -9.70713 -18.45896 -12.37764 1 1 A THR 83.717 1
+ATOM 1391 O OG1 . THR 187 187 ? A -9.59620 -19.28913 -11.22332 1 1 A THR 83.717 1
+ATOM 1392 C CG2 . THR 187 187 ? A -8.76125 -18.97098 -13.45417 1 1 A THR 83.717 1
+ATOM 1393 N N . MET 188 188 ? A -9.99790 -16.35398 -9.73341 1 1 A MET 84.480 1
+ATOM 1394 C CA . MET 188 188 ? A -10.88251 -15.74451 -8.75532 1 1 A MET 84.480 1
+ATOM 1395 C C . MET 188 188 ? A -11.16440 -14.28411 -9.08640 1 1 A MET 84.480 1
+ATOM 1396 O O . MET 188 188 ? A -12.18126 -13.73521 -8.64667 1 1 A MET 84.480 1
+ATOM 1397 C CB . MET 188 188 ? A -10.28173 -15.84599 -7.35625 1 1 A MET 84.480 1
+ATOM 1398 C CG . MET 188 188 ? A -10.14740 -17.25355 -6.82634 1 1 A MET 84.480 1
+ATOM 1399 S SD . MET 188 188 ? A -9.55353 -17.25830 -5.12607 1 1 A MET 84.480 1
+ATOM 1400 C CE . MET 188 188 ? A -10.88669 -16.38100 -4.30094 1 1 A MET 84.480 1
+ATOM 1401 N N . VAL 189 189 ? A -10.28001 -13.64748 -9.83528 1 1 A VAL 81.565 1
+ATOM 1402 C CA . VAL 189 189 ? A -10.44475 -12.25605 -10.21652 1 1 A VAL 81.565 1
+ATOM 1403 C C . VAL 189 189 ? A -10.89853 -12.13068 -11.66555 1 1 A VAL 81.565 1
+ATOM 1404 O O . VAL 189 189 ? A -11.78041 -11.32296 -11.97358 1 1 A VAL 81.565 1
+ATOM 1405 C CB . VAL 189 189 ? A -9.13657 -11.47363 -9.98163 1 1 A VAL 81.565 1
+ATOM 1406 C CG1 . VAL 189 189 ? A -9.29030 -10.03032 -10.43812 1 1 A VAL 81.565 1
+ATOM 1407 C CG2 . VAL 189 189 ? A -8.74531 -11.53973 -8.51500 1 1 A VAL 81.565 1
+ATOM 1408 N N . THR 190 190 ? A -10.32374 -12.92210 -12.55652 1 1 A THR 78.014 1
+ATOM 1409 C CA . THR 190 190 ? A -10.62930 -12.78727 -13.97673 1 1 A THR 78.014 1
+ATOM 1410 C C . THR 190 190 ? A -11.95521 -13.43415 -14.35780 1 1 A THR 78.014 1
+ATOM 1411 O O . THR 190 190 ? A -12.55253 -13.04659 -15.37018 1 1 A THR 78.014 1
+ATOM 1412 C CB . THR 190 190 ? A -9.50560 -13.38266 -14.82767 1 1 A THR 78.014 1
+ATOM 1413 O OG1 . THR 190 190 ? A -9.34701 -14.76942 -14.51126 1 1 A THR 78.014 1
+ATOM 1414 C CG2 . THR 190 190 ? A -8.19096 -12.66463 -14.55054 1 1 A THR 78.014 1
+ATOM 1415 N N . LEU 191 191 ? A -12.43537 -14.40214 -13.58571 1 1 A LEU 78.236 1
+ATOM 1416 C CA . LEU 191 191 ? A -13.68505 -15.08443 -13.86188 1 1 A LEU 78.236 1
+ATOM 1417 C C . LEU 191 191 ? A -14.65889 -14.80906 -12.72895 1 1 A LEU 78.236 1
+ATOM 1418 O O . LEU 191 191 ? A -14.43855 -15.22051 -11.59558 1 1 A LEU 78.236 1
+ATOM 1419 C CB . LEU 191 191 ? A -13.46668 -16.58806 -14.03048 1 1 A LEU 78.236 1
+ATOM 1420 C CG . LEU 191 191 ? A -12.45636 -16.99773 -15.10286 1 1 A LEU 78.236 1
+ATOM 1421 C CD1 . LEU 191 191 ? A -12.31388 -18.51424 -15.15637 1 1 A LEU 78.236 1
+ATOM 1422 C CD2 . LEU 191 191 ? A -12.86507 -16.44335 -16.45795 1 1 A LEU 78.236 1
+ATOM 1423 N N . GLY 192 192 ? A -15.74540 -14.10703 -13.03546 1 1 A GLY 68.765 1
+ATOM 1424 C CA . GLY 192 192 ? A -16.71927 -13.76255 -12.02709 1 1 A GLY 68.765 1
+ATOM 1425 C C . GLY 192 192 ? A -16.26792 -12.60077 -11.17403 1 1 A GLY 68.765 1
+ATOM 1426 O O . GLY 192 192 ? A -15.22055 -11.99983 -11.40783 1 1 A GLY 68.765 1
+ATOM 1427 N N . ASN 193 193 ? A -17.04802 -12.27703 -10.18994 1 1 A ASN 73.967 1
+ATOM 1428 C CA . ASN 193 193 ? A -16.80820 -11.13301 -9.33204 1 1 A ASN 73.967 1
+ATOM 1429 C C . ASN 193 193 ? A -16.84505 -11.46596 -7.84689 1 1 A ASN 73.967 1
+ATOM 1430 O O . ASN 193 193 ? A -16.85762 -10.54980 -7.02069 1 1 A ASN 73.967 1
+ATOM 1431 C CB . ASN 193 193 ? A -17.83693 -10.03418 -9.61270 1 1 A ASN 73.967 1
+ATOM 1432 C CG . ASN 193 193 ? A -17.61676 -9.37489 -10.95440 1 1 A ASN 73.967 1
+ATOM 1433 O OD1 . ASN 193 193 ? A -16.49467 -9.07267 -11.33279 1 1 A ASN 73.967 1
+ATOM 1434 N ND2 . ASN 193 193 ? A -18.70407 -9.14123 -11.67577 1 1 A ASN 73.967 1
+ATOM 1435 N N . SER 194 194 ? A -16.85241 -12.73930 -7.47376 1 1 A SER 78.717 1
+ATOM 1436 C CA . SER 194 194 ? A -17.01176 -13.08754 -6.06756 1 1 A SER 78.717 1
+ATOM 1437 C C . SER 194 194 ? A -15.90833 -12.49316 -5.20753 1 1 A SER 78.717 1
+ATOM 1438 O O . SER 194 194 ? A -16.16722 -11.99551 -4.10831 1 1 A SER 78.717 1
+ATOM 1439 C CB . SER 194 194 ? A -17.04595 -14.60608 -5.90468 1 1 A SER 78.717 1
+ATOM 1440 O OG . SER 194 194 ? A -18.13047 -15.15911 -6.62090 1 1 A SER 78.717 1
+ATOM 1441 N N . PHE 195 195 ? A -14.68748 -12.52526 -5.68661 1 1 A PHE 84.053 1
+ATOM 1442 C CA . PHE 195 195 ? A -13.57808 -12.01680 -4.88960 1 1 A PHE 84.053 1
+ATOM 1443 C C . PHE 195 195 ? A -13.64083 -10.50060 -4.76319 1 1 A PHE 84.053 1
+ATOM 1444 O O . PHE 195 195 ? A -13.46187 -9.95867 -3.66867 1 1 A PHE 84.053 1
+ATOM 1445 C CB . PHE 195 195 ? A -12.24846 -12.44878 -5.50041 1 1 A PHE 84.053 1
+ATOM 1446 C CG . PHE 195 195 ? A -11.05749 -12.10529 -4.65384 1 1 A PHE 84.053 1
+ATOM 1447 C CD1 . PHE 195 195 ? A -10.85276 -12.72518 -3.43823 1 1 A PHE 84.053 1
+ATOM 1448 C CD2 . PHE 195 195 ? A -10.13700 -11.16168 -5.07942 1 1 A PHE 84.053 1
+ATOM 1449 C CE1 . PHE 195 195 ? A -9.75450 -12.41256 -2.65132 1 1 A PHE 84.053 1
+ATOM 1450 C CE2 . PHE 195 195 ? A -9.03421 -10.84360 -4.29981 1 1 A PHE 84.053 1
+ATOM 1451 C CZ . PHE 195 195 ? A -8.84455 -11.47168 -3.08564 1 1 A PHE 84.053 1
+ATOM 1452 N N . LEU 196 196 ? A -13.90620 -9.81247 -5.86958 1 1 A LEU 82.019 1
+ATOM 1453 C CA . LEU 196 196 ? A -13.99097 -8.36166 -5.81608 1 1 A LEU 82.019 1
+ATOM 1454 C C . LEU 196 196 ? A -15.17882 -7.90317 -4.98390 1 1 A LEU 82.019 1
+ATOM 1455 O O . LEU 196 196 ? A -15.13127 -6.83354 -4.37620 1 1 A LEU 82.019 1
+ATOM 1456 C CB . LEU 196 196 ? A -14.07230 -7.78073 -7.22800 1 1 A LEU 82.019 1
+ATOM 1457 C CG . LEU 196 196 ? A -12.80263 -7.88838 -8.06380 1 1 A LEU 82.019 1
+ATOM 1458 C CD1 . LEU 196 196 ? A -13.03424 -7.31510 -9.45748 1 1 A LEU 82.019 1
+ATOM 1459 C CD2 . LEU 196 196 ? A -11.64469 -7.18104 -7.37869 1 1 A LEU 82.019 1
+ATOM 1460 N N . HIS 197 197 ? A -16.25254 -8.68123 -4.94014 1 1 A HIS 80.322 1
+ATOM 1461 C CA . HIS 197 197 ? A -17.40295 -8.31318 -4.12825 1 1 A HIS 80.322 1
+ATOM 1462 C C . HIS 197 197 ? A -17.05823 -8.27007 -2.64930 1 1 A HIS 80.322 1
+ATOM 1463 O O . HIS 197 197 ? A -17.65096 -7.48890 -1.90589 1 1 A HIS 80.322 1
+ATOM 1464 C CB . HIS 197 197 ? A -18.56106 -9.27284 -4.37267 1 1 A HIS 80.322 1
+ATOM 1465 C CG . HIS 197 197 ? A -19.25138 -9.05723 -5.68677 1 1 A HIS 80.322 1
+ATOM 1466 N ND1 . HIS 197 197 ? A -20.28676 -9.85082 -6.12168 1 1 A HIS 80.322 1
+ATOM 1467 C CD2 . HIS 197 197 ? A -19.05142 -8.13189 -6.65687 1 1 A HIS 80.322 1
+ATOM 1468 C CE1 . HIS 197 197 ? A -20.69393 -9.42106 -7.29532 1 1 A HIS 80.322 1
+ATOM 1469 N NE2 . HIS 197 197 ? A -19.96318 -8.38358 -7.64391 1 1 A HIS 80.322 1
+ATOM 1470 N N . LYS 198 198 ? A -16.11694 -9.10648 -2.20658 1 1 A LYS 83.029 1
+ATOM 1471 C CA . LYS 198 198 ? A -15.68568 -9.02892 -0.82230 1 1 A LYS 83.029 1
+ATOM 1472 C C . LYS 198 198 ? A -15.10320 -7.65676 -0.50160 1 1 A LYS 83.029 1
+ATOM 1473 O O . LYS 198 198 ? A -15.26900 -7.15170 0.61478 1 1 A LYS 83.029 1
+ATOM 1474 C CB . LYS 198 198 ? A -14.63972 -10.09522 -0.51776 1 1 A LYS 83.029 1
+ATOM 1475 C CG . LYS 198 198 ? A -15.13617 -11.51779 -0.51339 1 1 A LYS 83.029 1
+ATOM 1476 C CD . LYS 198 198 ? A -14.10351 -12.40479 0.14263 1 1 A LYS 83.029 1
+ATOM 1477 C CE . LYS 198 198 ? A -14.25395 -13.85197 -0.22442 1 1 A LYS 83.029 1
+ATOM 1478 N NZ . LYS 198 198 ? A -13.19776 -14.70184 0.39677 1 1 A LYS 83.029 1
+ATOM 1479 N N . LEU 199 199 ? A -14.42705 -7.05177 -1.45710 1 1 A LEU 82.778 1
+ATOM 1480 C CA . LEU 199 199 ? A -13.80554 -5.74977 -1.24738 1 1 A LEU 82.778 1
+ATOM 1481 C C . LEU 199 199 ? A -14.78586 -4.60038 -1.42980 1 1 A LEU 82.778 1
+ATOM 1482 O O . LEU 199 199 ? A -14.68490 -3.58520 -0.73354 1 1 A LEU 82.778 1
+ATOM 1483 C CB . LEU 199 199 ? A -12.62374 -5.56679 -2.20108 1 1 A LEU 82.778 1
+ATOM 1484 C CG . LEU 199 199 ? A -11.27310 -6.16013 -1.81166 1 1 A LEU 82.778 1
+ATOM 1485 C CD1 . LEU 199 199 ? A -11.36170 -7.65771 -1.58273 1 1 A LEU 82.778 1
+ATOM 1486 C CD2 . LEU 199 199 ? A -10.23710 -5.84191 -2.88098 1 1 A LEU 82.778 1
+ATOM 1487 N N . CYS 200 200 ? A -15.73151 -4.72481 -2.35541 1 1 A CYS 79.900 1
+ATOM 1488 C CA . CYS 200 200 ? A -16.54574 -3.59968 -2.78620 1 1 A CYS 79.900 1
+ATOM 1489 C C . CYS 200 200 ? A -17.93491 -3.56585 -2.17035 1 1 A CYS 79.900 1
+ATOM 1490 O O . CYS 200 200 ? A -18.56946 -2.50473 -2.16527 1 1 A CYS 79.900 1
+ATOM 1491 C CB . CYS 200 200 ? A -16.66400 -3.59480 -4.30869 1 1 A CYS 79.900 1
+ATOM 1492 S SG . CYS 200 200 ? A -15.08203 -3.55930 -5.17621 1 1 A CYS 79.900 1
+ATOM 1493 N N . SER 201 201 ? A -18.42963 -4.67984 -1.65684 1 1 A SER 71.874 1
+ATOM 1494 C CA . SER 201 201 ? A -19.77658 -4.71675 -1.10492 1 1 A SER 71.874 1
+ATOM 1495 C C . SER 201 201 ? A -19.80879 -4.54590 0.40483 1 1 A SER 71.874 1
+ATOM 1496 O O . SER 201 201 ? A -20.89740 -4.47634 0.98177 1 1 A SER 71.874 1
+ATOM 1497 C CB . SER 201 201 ? A -20.47184 -6.02509 -1.47643 1 1 A SER 71.874 1
+ATOM 1498 O OG . SER 201 201 ? A -19.85159 -7.12318 -0.84085 1 1 A SER 71.874 1
+ATOM 1499 N N . GLY 202 202 ? A -18.66361 -4.47539 1.03107 1 1 A GLY 60.222 1
+ATOM 1500 C CA . GLY 202 202 ? A -18.61357 -4.25784 2.45768 1 1 A GLY 60.222 1
+ATOM 1501 C C . GLY 202 202 ? A -19.05055 -5.45741 3.28365 1 1 A GLY 60.222 1
+ATOM 1502 O O . GLY 202 202 ? A -19.02412 -6.58685 2.80998 1 1 A GLY 60.222 1
+ATOM 1503 N N . GLY 1 1 ? B 21.12879 -19.48217 -16.97257 1 2 B GLY 67.572 1
+ATOM 1504 C CA . GLY 1 1 ? B 20.41580 -19.87049 -15.76518 1 2 B GLY 67.572 1
+ATOM 1505 C C . GLY 1 1 ? B 19.22669 -18.98001 -15.47377 1 2 B GLY 67.572 1
+ATOM 1506 O O . GLY 1 1 ? B 18.82504 -18.16722 -16.31260 1 2 B GLY 67.572 1
+ATOM 1507 N N . PRO 2 2 ? B 18.65927 -19.10499 -14.29528 1 2 B PRO 69.764 1
+ATOM 1508 C CA . PRO 2 2 ? B 17.48440 -18.30372 -13.95723 1 2 B PRO 69.764 1
+ATOM 1509 C C . PRO 2 2 ? B 17.83751 -16.83082 -13.80298 1 2 B PRO 69.764 1
+ATOM 1510 O O . PRO 2 2 ? B 18.97577 -16.46902 -13.50122 1 2 B PRO 69.764 1
+ATOM 1511 C CB . PRO 2 2 ? B 17.01214 -18.89872 -12.62945 1 2 B PRO 69.764 1
+ATOM 1512 C CG . PRO 2 2 ? B 18.23481 -19.48560 -12.03011 1 2 B PRO 69.764 1
+ATOM 1513 C CD . PRO 2 2 ? B 19.05289 -19.99804 -13.18345 1 2 B PRO 69.764 1
+ATOM 1514 N N . ARG 3 3 ? B 16.85074 -16.00489 -14.00838 1 2 B ARG 69.878 1
+ATOM 1515 C CA . ARG 3 3 ? B 17.02069 -14.57225 -13.87258 1 2 B ARG 69.878 1
+ATOM 1516 C C . ARG 3 3 ? B 17.30725 -14.21901 -12.42336 1 2 B ARG 69.878 1
+ATOM 1517 O O . ARG 3 3 ? B 16.78146 -14.83679 -11.49885 1 2 B ARG 69.878 1
+ATOM 1518 C CB . ARG 3 3 ? B 15.77068 -13.84760 -14.36254 1 2 B ARG 69.878 1
+ATOM 1519 C CG . ARG 3 3 ? B 15.91515 -12.34957 -14.51198 1 2 B ARG 69.878 1
+ATOM 1520 C CD . ARG 3 3 ? B 14.59154 -11.73394 -14.96194 1 2 B ARG 69.878 1
+ATOM 1521 N NE . ARG 3 3 ? B 14.70233 -10.33071 -15.29317 1 2 B ARG 69.878 1
+ATOM 1522 C CZ . ARG 3 3 ? B 13.90696 -9.37851 -14.82428 1 2 B ARG 69.878 1
+ATOM 1523 N NH1 . ARG 3 3 ? B 12.94156 -9.67901 -13.97835 1 2 B ARG 69.878 1
+ATOM 1524 N NH2 . ARG 3 3 ? B 14.07394 -8.11908 -15.21824 1 2 B ARG 69.878 1
+ATOM 1525 N N . GLY 4 4 ? B 18.14046 -13.20976 -12.21362 1 2 B GLY 69.568 1
+ATOM 1526 C CA . GLY 4 4 ? B 18.45840 -12.78399 -10.86570 1 2 B GLY 69.568 1
+ATOM 1527 C C . GLY 4 4 ? B 17.30617 -12.07858 -10.18703 1 2 B GLY 69.568 1
+ATOM 1528 O O . GLY 4 4 ? B 16.33124 -11.66846 -10.81392 1 2 B GLY 69.568 1
+ATOM 1529 N N . GLN 5 5 ? B 17.42426 -11.95400 -8.88816 1 2 B GLN 63.763 1
+ATOM 1530 C CA . GLN 5 5 ? B 16.41170 -11.26399 -8.11054 1 2 B GLN 63.763 1
+ATOM 1531 C C . GLN 5 5 ? B 16.41338 -9.77791 -8.44195 1 2 B GLN 63.763 1
+ATOM 1532 O O . GLN 5 5 ? B 17.46248 -9.19242 -8.70608 1 2 B GLN 63.763 1
+ATOM 1533 C CB . GLN 5 5 ? B 16.65362 -11.44608 -6.61553 1 2 B GLN 63.763 1
+ATOM 1534 C CG . GLN 5 5 ? B 16.53694 -12.86621 -6.11644 1 2 B GLN 63.763 1
+ATOM 1535 C CD . GLN 5 5 ? B 15.11704 -13.36029 -6.10942 1 2 B GLN 63.763 1
+ATOM 1536 O OE1 . GLN 5 5 ? B 14.70899 -14.15876 -6.95312 1 2 B GLN 63.763 1
+ATOM 1537 N NE2 . GLN 5 5 ? B 14.33047 -12.87953 -5.14701 1 2 B GLN 63.763 1
+ATOM 1538 N N . PRO 6 6 ? B 15.24055 -9.13247 -8.40789 1 2 B PRO 60.818 1
+ATOM 1539 C CA . PRO 6 6 ? B 15.21241 -7.69135 -8.63642 1 2 B PRO 60.818 1
+ATOM 1540 C C . PRO 6 6 ? B 15.81034 -6.93395 -7.45866 1 2 B PRO 60.818 1
+ATOM 1541 O O . PRO 6 6 ? B 15.83444 -7.42484 -6.32800 1 2 B PRO 60.818 1
+ATOM 1542 C CB . PRO 6 6 ? B 13.72333 -7.37699 -8.80021 1 2 B PRO 60.818 1
+ATOM 1543 C CG . PRO 6 6 ? B 13.03661 -8.44254 -8.02761 1 2 B PRO 60.818 1
+ATOM 1544 C CD . PRO 6 6 ? B 13.88579 -9.67569 -8.18062 1 2 B PRO 60.818 1
+ATOM 1545 N N . GLY 7 7 ? B 16.29667 -5.74946 -7.74830 1 2 B GLY 65.976 1
+ATOM 1546 C CA . GLY 7 7 ? B 16.78889 -4.90191 -6.68181 1 2 B GLY 65.976 1
+ATOM 1547 C C . GLY 7 7 ? B 15.66342 -4.40422 -5.80218 1 2 B GLY 65.976 1
+ATOM 1548 O O . GLY 7 7 ? B 14.49627 -4.39049 -6.18872 1 2 B GLY 65.976 1
+ATOM 1549 N N . VAL 8 8 ? B 16.01381 -3.98018 -4.59554 1 2 B VAL 55.424 1
+ATOM 1550 C CA . VAL 8 8 ? B 15.02528 -3.48755 -3.65701 1 2 B VAL 55.424 1
+ATOM 1551 C C . VAL 8 8 ? B 14.72154 -2.02469 -3.94015 1 2 B VAL 55.424 1
+ATOM 1552 O O . VAL 8 8 ? B 15.48925 -1.31779 -4.59784 1 2 B VAL 55.424 1
+ATOM 1553 C CB . VAL 8 8 ? B 15.48853 -3.67630 -2.19763 1 2 B VAL 55.424 1
+ATOM 1554 C CG1 . VAL 8 8 ? B 15.69797 -5.15483 -1.90868 1 2 B VAL 55.424 1
+ATOM 1555 C CG2 . VAL 8 8 ? B 16.75434 -2.87829 -1.93459 1 2 B VAL 55.424 1
+ATOM 1556 N N . MET 9 9 ? B 13.59068 -1.56499 -3.43671 1 2 B MET 56.258 1
+ATOM 1557 C CA . MET 9 9 ? B 13.18104 -0.18312 -3.60078 1 2 B MET 56.258 1
+ATOM 1558 C C . MET 9 9 ? B 14.15075 0.74900 -2.89194 1 2 B MET 56.258 1
+ATOM 1559 O O . MET 9 9 ? B 14.72201 0.41050 -1.85189 1 2 B MET 56.258 1
+ATOM 1560 C CB . MET 9 9 ? B 11.76779 0.01069 -3.05651 1 2 B MET 56.258 1
+ATOM 1561 C CG . MET 9 9 ? B 11.18576 1.38525 -3.29135 1 2 B MET 56.258 1
+ATOM 1562 S SD . MET 9 9 ? B 9.51137 1.54526 -2.61949 1 2 B MET 56.258 1
+ATOM 1563 C CE . MET 9 9 ? B 9.85290 1.55213 -0.86414 1 2 B MET 56.258 1
+ATOM 1564 N N . GLY 10 10 ? B 14.34460 1.92937 -3.45707 1 2 B GLY 60.025 1
+ATOM 1565 C CA . GLY 10 10 ? B 15.21680 2.90853 -2.84653 1 2 B GLY 60.025 1
+ATOM 1566 C C . GLY 10 10 ? B 14.61567 3.55035 -1.61802 1 2 B GLY 60.025 1
+ATOM 1567 O O . GLY 10 10 ? B 13.43686 3.37513 -1.29600 1 2 B GLY 60.025 1
+ATOM 1568 N N . PHE 11 11 ? B 15.44907 4.31272 -0.90466 1 2 B PHE 52.168 1
+ATOM 1569 C CA . PHE 11 11 ? B 15.01571 5.01814 0.28346 1 2 B PHE 52.168 1
+ATOM 1570 C C . PHE 11 11 ? B 14.09279 6.16943 -0.08682 1 2 B PHE 52.168 1
+ATOM 1571 O O . PHE 11 11 ? B 14.13264 6.68349 -1.20710 1 2 B PHE 52.168 1
+ATOM 1572 C CB . PHE 11 11 ? B 16.22057 5.56507 1.04861 1 2 B PHE 52.168 1
+ATOM 1573 C CG . PHE 11 11 ? B 16.97099 4.51745 1.82240 1 2 B PHE 52.168 1
+ATOM 1574 C CD1 . PHE 11 11 ? B 16.40827 3.92869 2.94179 1 2 B PHE 52.168 1
+ATOM 1575 C CD2 . PHE 11 11 ? B 18.24571 4.15045 1.44399 1 2 B PHE 52.168 1
+ATOM 1576 C CE1 . PHE 11 11 ? B 17.10260 2.97965 3.66644 1 2 B PHE 52.168 1
+ATOM 1577 C CE2 . PHE 11 11 ? B 18.94846 3.19695 2.16249 1 2 B PHE 52.168 1
+ATOM 1578 C CZ . PHE 11 11 ? B 18.37420 2.61358 3.27252 1 2 B PHE 52.168 1
+ATOM 1579 N N . PRO 12 12 ? B 13.25368 6.60027 0.85237 1 2 B PRO 54.929 1
+ATOM 1580 C CA . PRO 12 12 ? B 12.46535 7.80590 0.60551 1 2 B PRO 54.929 1
+ATOM 1581 C C . PRO 12 12 ? B 13.37579 9.01722 0.43556 1 2 B PRO 54.929 1
+ATOM 1582 O O . PRO 12 12 ? B 14.50223 9.05207 0.93209 1 2 B PRO 54.929 1
+ATOM 1583 C CB . PRO 12 12 ? B 11.60219 7.93687 1.86947 1 2 B PRO 54.929 1
+ATOM 1584 C CG . PRO 12 12 ? B 11.64652 6.60424 2.52541 1 2 B PRO 54.929 1
+ATOM 1585 C CD . PRO 12 12 ? B 12.97623 6.01339 2.17541 1 2 B PRO 54.929 1
+ATOM 1586 N N . GLY 13 13 ? B 12.87335 10.00676 -0.27969 1 2 B GLY 65.050 1
+ATOM 1587 C CA . GLY 13 13 ? B 13.61641 11.23196 -0.44898 1 2 B GLY 65.050 1
+ATOM 1588 C C . GLY 13 13 ? B 13.68729 12.03754 0.82900 1 2 B GLY 65.050 1
+ATOM 1589 O O . GLY 13 13 ? B 12.95885 11.78934 1.79264 1 2 B GLY 65.050 1
+ATOM 1590 N N . PRO 14 14 ? B 14.57150 13.02717 0.85603 1 2 B PRO 65.023 1
+ATOM 1591 C CA . PRO 14 14 ? B 14.68911 13.85408 2.05162 1 2 B PRO 65.023 1
+ATOM 1592 C C . PRO 14 14 ? B 13.50124 14.79508 2.20523 1 2 B PRO 65.023 1
+ATOM 1593 O O . PRO 14 14 ? B 12.76367 15.06533 1.25317 1 2 B PRO 65.023 1
+ATOM 1594 C CB . PRO 14 14 ? B 15.98457 14.64142 1.82002 1 2 B PRO 65.023 1
+ATOM 1595 C CG . PRO 14 14 ? B 16.08542 14.73999 0.34042 1 2 B PRO 65.023 1
+ATOM 1596 C CD . PRO 14 14 ? B 15.52462 13.44882 -0.19630 1 2 B PRO 65.023 1
+ATOM 1597 N N . LYS 15 15 ? B 13.32641 15.30203 3.40848 1 2 B LYS 67.404 1
+ATOM 1598 C CA . LYS 15 15 ? B 12.27866 16.26361 3.69968 1 2 B LYS 67.404 1
+ATOM 1599 C C . LYS 15 15 ? B 12.48335 17.52669 2.87438 1 2 B LYS 67.404 1
+ATOM 1600 O O . LYS 15 15 ? B 13.60859 17.97488 2.65138 1 2 B LYS 67.404 1
+ATOM 1601 C CB . LYS 15 15 ? B 12.29147 16.58969 5.18925 1 2 B LYS 67.404 1
+ATOM 1602 C CG . LYS 15 15 ? B 11.29099 17.64009 5.62011 1 2 B LYS 67.404 1
+ATOM 1603 C CD . LYS 15 15 ? B 11.42313 17.91542 7.11740 1 2 B LYS 67.404 1
+ATOM 1604 C CE . LYS 15 15 ? B 10.52678 19.04476 7.57210 1 2 B LYS 67.404 1
+ATOM 1605 N NZ . LYS 15 15 ? B 10.69322 19.33771 9.02692 1 2 B LYS 67.404 1
+ATOM 1606 N N . GLY 16 16 ? B 11.39394 18.08031 2.40523 1 2 B GLY 76.349 1
+ATOM 1607 C CA . GLY 16 16 ? B 11.47561 19.31174 1.65214 1 2 B GLY 76.349 1
+ATOM 1608 C C . GLY 16 16 ? B 11.93340 20.47555 2.49966 1 2 B GLY 76.349 1
+ATOM 1609 O O . GLY 16 16 ? B 11.87793 20.44390 3.72655 1 2 B GLY 76.349 1
+ATOM 1610 N N . ASN 17 17 ? B 12.39726 21.52292 1.83341 1 2 B ASN 82.898 1
+ATOM 1611 C CA . ASN 17 17 ? B 12.85614 22.71448 2.52669 1 2 B ASN 82.898 1
+ATOM 1612 C C . ASN 17 17 ? B 11.69696 23.44054 3.19333 1 2 B ASN 82.898 1
+ATOM 1613 O O . ASN 17 17 ? B 10.55541 23.37968 2.73583 1 2 B ASN 82.898 1
+ATOM 1614 C CB . ASN 17 17 ? B 13.56728 23.65609 1.56096 1 2 B ASN 82.898 1
+ATOM 1615 C CG . ASN 17 17 ? B 14.87904 23.08583 1.06012 1 2 B ASN 82.898 1
+ATOM 1616 O OD1 . ASN 17 17 ? B 15.54646 22.31444 1.73784 1 2 B ASN 82.898 1
+ATOM 1617 N ND2 . ASN 17 17 ? B 15.25238 23.48047 -0.15276 1 2 B ASN 82.898 1
+ATOM 1618 N N . ASP 18 18 ? B 12.00324 24.13885 4.28030 1 2 B ASP 83.612 1
+ATOM 1619 C CA . ASP 18 18 ? B 11.00584 24.96222 4.93367 1 2 B ASP 83.612 1
+ATOM 1620 C C . ASP 18 18 ? B 10.53883 26.06737 3.99672 1 2 B ASP 83.612 1
+ATOM 1621 O O . ASP 18 18 ? B 11.28870 26.55588 3.15270 1 2 B ASP 83.612 1
+ATOM 1622 C CB . ASP 18 18 ? B 11.56258 25.57830 6.21608 1 2 B ASP 83.612 1
+ATOM 1623 C CG . ASP 18 18 ? B 11.80978 24.54606 7.30022 1 2 B ASP 83.612 1
+ATOM 1624 O OD1 . ASP 18 18 ? B 11.28508 23.42020 7.20355 1 2 B ASP 83.612 1
+ATOM 1625 O OD2 . ASP 18 18 ? B 12.54171 24.87379 8.25895 1 2 B ASP 83.612 1
+ATOM 1626 N N . GLY 19 19 ? B 9.29781 26.45343 4.14392 1 2 B GLY 88.593 1
+ATOM 1627 C CA . GLY 19 19 ? B 8.77401 27.53920 3.34727 1 2 B GLY 88.593 1
+ATOM 1628 C C . GLY 19 19 ? B 9.37271 28.87523 3.72788 1 2 B GLY 88.593 1
+ATOM 1629 O O . GLY 19 19 ? B 9.96084 29.04424 4.80152 1 2 B GLY 88.593 1
+ATOM 1630 N N . ALA 20 20 ? B 9.21700 29.83276 2.83406 1 2 B ALA 90.607 1
+ATOM 1631 C CA . ALA 20 20 ? B 9.70441 31.17466 3.08754 1 2 B ALA 90.607 1
+ATOM 1632 C C . ALA 20 20 ? B 8.92014 31.81339 4.22617 1 2 B ALA 90.607 1
+ATOM 1633 O O . ALA 20 20 ? B 7.75098 31.49040 4.44310 1 2 B ALA 90.607 1
+ATOM 1634 C CB . ALA 20 20 ? B 9.59722 32.02512 1.82525 1 2 B ALA 90.607 1
+ATOM 1635 N N . PRO 21 21 ? B 9.56721 32.71221 4.95120 1 2 B PRO 93.051 1
+ATOM 1636 C CA . PRO 21 21 ? B 8.82708 33.38885 6.01488 1 2 B PRO 93.051 1
+ATOM 1637 C C . PRO 21 21 ? B 7.69374 34.23323 5.44597 1 2 B PRO 93.051 1
+ATOM 1638 O O . PRO 21 21 ? B 7.74024 34.67950 4.29865 1 2 B PRO 93.051 1
+ATOM 1639 C CB . PRO 21 21 ? B 9.88957 34.26044 6.69928 1 2 B PRO 93.051 1
+ATOM 1640 C CG . PRO 21 21 ? B 10.93991 34.45491 5.67002 1 2 B PRO 93.051 1
+ATOM 1641 C CD . PRO 21 21 ? B 10.96415 33.18827 4.86073 1 2 B PRO 93.051 1
+ATOM 1642 N N . GLY 22 22 ? B 6.67416 34.43444 6.25079 1 2 B GLY 93.298 1
+ATOM 1643 C CA . GLY 22 22 ? B 5.53997 35.22984 5.83399 1 2 B GLY 93.298 1
+ATOM 1644 C C . GLY 22 22 ? B 5.89432 36.68875 5.67919 1 2 B GLY 93.298 1
+ATOM 1645 O O . GLY 22 22 ? B 6.92131 37.16749 6.15609 1 2 B GLY 93.298 1
+ATOM 1646 N N . LYS 23 23 ? B 5.02399 37.40479 4.99539 1 2 B LYS 92.735 1
+ATOM 1647 C CA . LYS 23 23 ? B 5.23847 38.82518 4.78674 1 2 B LYS 92.735 1
+ATOM 1648 C C . LYS 23 23 ? B 5.06198 39.58342 6.09591 1 2 B LYS 92.735 1
+ATOM 1649 O O . LYS 23 23 ? B 4.37624 39.13052 7.01352 1 2 B LYS 92.735 1
+ATOM 1650 C CB . LYS 23 23 ? B 4.27465 39.36349 3.72313 1 2 B LYS 92.735 1
+ATOM 1651 C CG . LYS 23 23 ? B 2.81819 39.26453 4.10848 1 2 B LYS 92.735 1
+ATOM 1652 C CD . LYS 23 23 ? B 1.91446 39.78571 3.00244 1 2 B LYS 92.735 1
+ATOM 1653 C CE . LYS 23 23 ? B 0.43556 39.69486 3.39031 1 2 B LYS 92.735 1
+ATOM 1654 N NZ . LYS 23 23 ? B -0.45353 40.21165 2.30762 1 2 B LYS 92.735 1
+ATOM 1655 N N . ASN 24 24 ? B 5.70991 40.72710 6.17144 1 2 B ASN 94.132 1
+ATOM 1656 C CA . ASN 24 24 ? B 5.61568 41.54307 7.36725 1 2 B ASN 94.132 1
+ATOM 1657 C C . ASN 24 24 ? B 4.20080 42.06690 7.55140 1 2 B ASN 94.132 1
+ATOM 1658 O O . ASN 24 24 ? B 3.46315 42.27927 6.58914 1 2 B ASN 94.132 1
+ATOM 1659 C CB . ASN 24 24 ? B 6.60601 42.70299 7.30159 1 2 B ASN 94.132 1
+ATOM 1660 C CG . ASN 24 24 ? B 8.04341 42.22880 7.30998 1 2 B ASN 94.132 1
+ATOM 1661 O OD1 . ASN 24 24 ? B 8.35963 41.15313 7.82549 1 2 B ASN 94.132 1
+ATOM 1662 N ND2 . ASN 24 24 ? B 8.92450 43.03242 6.73723 1 2 B ASN 94.132 1
+ATOM 1663 N N . GLY 25 25 ? B 3.83371 42.28049 8.79845 1 2 B GLY 93.883 1
+ATOM 1664 C CA . GLY 25 25 ? B 2.53311 42.84042 9.08094 1 2 B GLY 93.883 1
+ATOM 1665 C C . GLY 25 25 ? B 2.42160 44.27692 8.62345 1 2 B GLY 93.883 1
+ATOM 1666 O O . GLY 25 25 ? B 3.41520 44.97208 8.40811 1 2 B GLY 93.883 1
+ATOM 1667 N N . GLU 26 26 ? B 1.19256 44.71982 8.47151 1 2 B GLU 92.082 1
+ATOM 1668 C CA . GLU 26 26 ? B 0.93812 46.07978 8.04178 1 2 B GLU 92.082 1
+ATOM 1669 C C . GLU 26 26 ? B 1.25412 47.06894 9.15461 1 2 B GLU 92.082 1
+ATOM 1670 O O . GLU 26 26 ? B 1.21063 46.74260 10.34008 1 2 B GLU 92.082 1
+ATOM 1671 C CB . GLU 26 26 ? B -0.51185 46.23269 7.59769 1 2 B GLU 92.082 1
+ATOM 1672 C CG . GLU 26 26 ? B -0.87991 45.38694 6.39124 1 2 B GLU 92.082 1
+ATOM 1673 C CD . GLU 26 26 ? B -2.32177 45.58757 5.95655 1 2 B GLU 92.082 1
+ATOM 1674 O OE1 . GLU 26 26 ? B -3.06850 46.29237 6.66981 1 2 B GLU 92.082 1
+ATOM 1675 O OE2 . GLU 26 26 ? B -2.70165 45.03740 4.90351 1 2 B GLU 92.082 1
+ATOM 1676 N N . ARG 27 27 ? B 1.57934 48.26833 8.73415 1 2 B ARG 90.443 1
+ATOM 1677 C CA . ARG 27 27 ? B 1.83461 49.33190 9.68763 1 2 B ARG 90.443 1
+ATOM 1678 C C . ARG 27 27 ? B 0.57055 49.63317 10.48286 1 2 B ARG 90.443 1
+ATOM 1679 O O . ARG 27 27 ? B -0.54167 49.58853 9.95692 1 2 B ARG 90.443 1
+ATOM 1680 C CB . ARG 27 27 ? B 2.31554 50.58680 8.96396 1 2 B ARG 90.443 1
+ATOM 1681 C CG . ARG 27 27 ? B 2.67353 51.74187 9.87750 1 2 B ARG 90.443 1
+ATOM 1682 C CD . ARG 27 27 ? B 3.11884 52.95331 9.08553 1 2 B ARG 90.443 1
+ATOM 1683 N NE . ARG 27 27 ? B 3.45764 54.07406 9.95299 1 2 B ARG 90.443 1
+ATOM 1684 C CZ . ARG 27 27 ? B 4.68954 54.33961 10.38871 1 2 B ARG 90.443 1
+ATOM 1685 N NH1 . ARG 27 27 ? B 5.70690 53.56559 10.02101 1 2 B ARG 90.443 1
+ATOM 1686 N NH2 . ARG 27 27 ? B 4.89542 55.38226 11.19138 1 2 B ARG 90.443 1
+ATOM 1687 N N . GLY 28 28 ? B 0.74125 49.93281 11.76221 1 2 B GLY 91.091 1
+ATOM 1688 C CA . GLY 28 28 ? B -0.38955 50.28432 12.58605 1 2 B GLY 91.091 1
+ATOM 1689 C C . GLY 28 28 ? B -1.04184 51.57325 12.12925 1 2 B GLY 91.091 1
+ATOM 1690 O O . GLY 28 28 ? B -0.45060 52.39327 11.42017 1 2 B GLY 91.091 1
+ATOM 1691 N N . GLY 29 29 ? B -2.27689 51.71940 12.53223 1 2 B GLY 87.993 1
+ATOM 1692 C CA . GLY 29 29 ? B -3.02258 52.89855 12.15394 1 2 B GLY 87.993 1
+ATOM 1693 C C . GLY 29 29 ? B -2.45320 54.16496 12.75357 1 2 B GLY 87.993 1
+ATOM 1694 O O . GLY 29 29 ? B -1.68453 54.13921 13.70965 1 2 B GLY 87.993 1
+ATOM 1695 N N . PRO 30 30 ? B -2.82339 55.32203 12.18328 1 2 B PRO 87.272 1
+ATOM 1696 C CA . PRO 30 30 ? B -2.32752 56.58667 12.71150 1 2 B PRO 87.272 1
+ATOM 1697 C C . PRO 30 30 ? B -2.88958 56.87043 14.10030 1 2 B PRO 87.272 1
+ATOM 1698 O O . PRO 30 30 ? B -3.92266 56.32915 14.49641 1 2 B PRO 87.272 1
+ATOM 1699 C CB . PRO 30 30 ? B -2.82402 57.61943 11.69159 1 2 B PRO 87.272 1
+ATOM 1700 C CG . PRO 30 30 ? B -4.02288 56.98947 11.08982 1 2 B PRO 87.272 1
+ATOM 1701 C CD . PRO 30 30 ? B -3.74728 55.50805 11.06478 1 2 B PRO 87.272 1
+ATOM 1702 N N . GLY 31 31 ? B -2.18941 57.68763 14.80765 1 2 B GLY 86.224 1
+ATOM 1703 C CA . GLY 31 31 ? B -2.64525 58.06339 16.12419 1 2 B GLY 86.224 1
+ATOM 1704 C C . GLY 31 31 ? B -3.91270 58.88785 16.07878 1 2 B GLY 86.224 1
+ATOM 1705 O O . GLY 31 31 ? B -4.28617 59.45512 15.05361 1 2 B GLY 86.224 1
+ATOM 1706 N N . GLY 32 32 ? B -4.57914 58.93180 17.20747 1 2 B GLY 83.255 1
+ATOM 1707 C CA . GLY 32 32 ? B -5.80279 59.70489 17.30491 1 2 B GLY 83.255 1
+ATOM 1708 C C . GLY 32 32 ? B -5.53765 61.19054 17.28763 1 2 B GLY 83.255 1
+ATOM 1709 O O . GLY 32 32 ? B -4.40094 61.64017 17.37182 1 2 B GLY 83.255 1
+ATOM 1710 N N . PRO 33 33 ? B -6.58100 61.99193 17.14368 1 2 B PRO 74.702 1
+ATOM 1711 C CA . PRO 33 33 ? B -6.42725 63.44314 17.07491 1 2 B PRO 74.702 1
+ATOM 1712 C C . PRO 33 33 ? B -5.94241 64.05940 18.37908 1 2 B PRO 74.702 1
+ATOM 1713 O O . PRO 33 33 ? B -6.05808 63.44712 19.44345 1 2 B PRO 74.702 1
+ATOM 1714 C CB . PRO 33 33 ? B -7.84057 63.95236 16.73958 1 2 B PRO 74.702 1
+ATOM 1715 C CG . PRO 33 33 ? B -8.74658 62.89118 17.25463 1 2 B PRO 74.702 1
+ATOM 1716 C CD . PRO 33 33 ? B -8.00275 61.59312 17.05266 1 2 B PRO 74.702 1
+ATOM 1717 N N . GLY 1 1 ? C 22.90977 -16.84956 -14.55165 1 2 C GLY 73.233 1
+ATOM 1718 C CA . GLY 1 1 ? C 21.92774 -16.28226 -15.45694 1 2 C GLY 73.233 1
+ATOM 1719 C C . GLY 1 1 ? C 22.02525 -14.77572 -15.55903 1 2 C GLY 73.233 1
+ATOM 1720 O O . GLY 1 1 ? C 22.94195 -14.15961 -15.00509 1 2 C GLY 73.233 1
+ATOM 1721 N N . PRO 2 2 ? C 21.08707 -14.17106 -16.25681 1 2 C PRO 73.288 1
+ATOM 1722 C CA . PRO 2 2 ? C 21.12417 -12.71690 -16.41267 1 2 C PRO 73.288 1
+ATOM 1723 C C . PRO 2 2 ? C 20.86327 -12.00586 -15.09031 1 2 C PRO 73.288 1
+ATOM 1724 O O . PRO 2 2 ? C 20.19620 -12.52982 -14.19960 1 2 C PRO 73.288 1
+ATOM 1725 C CB . PRO 2 2 ? C 20.01048 -12.43064 -17.42383 1 2 C PRO 73.288 1
+ATOM 1726 C CG . PRO 2 2 ? C 19.07520 -13.57376 -17.27694 1 2 C PRO 73.288 1
+ATOM 1727 C CD . PRO 2 2 ? C 19.92884 -14.76687 -16.94837 1 2 C PRO 73.288 1
+ATOM 1728 N N . ARG 3 3 ? C 21.38086 -10.81798 -14.99087 1 2 C ARG 72.407 1
+ATOM 1729 C CA . ARG 3 3 ? C 21.20961 -10.01956 -13.78959 1 2 C ARG 72.407 1
+ATOM 1730 C C . ARG 3 3 ? C 19.76697 -9.56635 -13.65952 1 2 C ARG 72.407 1
+ATOM 1731 O O . ARG 3 3 ? C 19.07507 -9.32558 -14.64494 1 2 C ARG 72.407 1
+ATOM 1732 C CB . ARG 3 3 ? C 22.13997 -8.81524 -13.81331 1 2 C ARG 72.407 1
+ATOM 1733 C CG . ARG 3 3 ? C 22.26493 -8.11164 -12.47809 1 2 C ARG 72.407 1
+ATOM 1734 C CD . ARG 3 3 ? C 23.21232 -6.93502 -12.54788 1 2 C ARG 72.407 1
+ATOM 1735 N NE . ARG 3 3 ? C 23.54804 -6.43560 -11.22595 1 2 C ARG 72.407 1
+ATOM 1736 C CZ . ARG 3 3 ? C 24.18511 -5.29790 -10.99529 1 2 C ARG 72.407 1
+ATOM 1737 N NH1 . ARG 3 3 ? C 24.55732 -4.51909 -12.00576 1 2 C ARG 72.407 1
+ATOM 1738 N NH2 . ARG 3 3 ? C 24.46505 -4.93889 -9.74175 1 2 C ARG 72.407 1
+ATOM 1739 N N . GLY 4 4 ? C 19.31812 -9.44191 -12.43228 1 2 C GLY 71.697 1
+ATOM 1740 C CA . GLY 4 4 ? C 17.96374 -8.99058 -12.19240 1 2 C GLY 71.697 1
+ATOM 1741 C C . GLY 4 4 ? C 17.76440 -7.52967 -12.52303 1 2 C GLY 71.697 1
+ATOM 1742 O O . GLY 4 4 ? C 18.70731 -6.76318 -12.71031 1 2 C GLY 71.697 1
+ATOM 1743 N N . GLN 5 5 ? C 16.50089 -7.14483 -12.59022 1 2 C GLN 64.929 1
+ATOM 1744 C CA . GLN 5 5 ? C 16.14583 -5.76495 -12.85828 1 2 C GLN 64.929 1
+ATOM 1745 C C . GLN 5 5 ? C 16.53218 -4.87733 -11.68625 1 2 C GLN 64.929 1
+ATOM 1746 O O . GLN 5 5 ? C 16.51318 -5.30230 -10.53238 1 2 C GLN 64.929 1
+ATOM 1747 C CB . GLN 5 5 ? C 14.64896 -5.63296 -13.12143 1 2 C GLN 64.929 1
+ATOM 1748 C CG . GLN 5 5 ? C 14.15663 -6.34553 -14.35763 1 2 C GLN 64.929 1
+ATOM 1749 C CD . GLN 5 5 ? C 14.63550 -5.68900 -15.62769 1 2 C GLN 64.929 1
+ATOM 1750 O OE1 . GLN 5 5 ? C 15.52507 -6.19462 -16.31587 1 2 C GLN 64.929 1
+ATOM 1751 N NE2 . GLN 5 5 ? C 14.04770 -4.53930 -15.94714 1 2 C GLN 64.929 1
+ATOM 1752 N N . PRO 6 6 ? C 16.87143 -3.61450 -11.95569 1 2 C PRO 64.646 1
+ATOM 1753 C CA . PRO 6 6 ? C 17.15104 -2.70574 -10.84844 1 2 C PRO 64.646 1
+ATOM 1754 C C . PRO 6 6 ? C 15.88657 -2.38554 -10.06308 1 2 C PRO 64.646 1
+ATOM 1755 O O . PRO 6 6 ? C 14.77168 -2.47286 -10.58064 1 2 C PRO 64.646 1
+ATOM 1756 C CB . PRO 6 6 ? C 17.70927 -1.45564 -11.53603 1 2 C PRO 64.646 1
+ATOM 1757 C CG . PRO 6 6 ? C 17.13420 -1.49569 -12.90408 1 2 C PRO 64.646 1
+ATOM 1758 C CD . PRO 6 6 ? C 17.02379 -2.94691 -13.26759 1 2 C PRO 64.646 1
+ATOM 1759 N N . GLY 7 7 ? C 16.07687 -2.02321 -8.81385 1 2 C GLY 66.002 1
+ATOM 1760 C CA . GLY 7 7 ? C 14.94585 -1.63438 -7.99747 1 2 C GLY 66.002 1
+ATOM 1761 C C . GLY 7 7 ? C 14.34444 -0.32208 -8.44367 1 2 C GLY 66.002 1
+ATOM 1762 O O . GLY 7 7 ? C 14.96239 0.46508 -9.15782 1 2 C GLY 66.002 1
+ATOM 1763 N N . VAL 8 8 ? C 13.12242 -0.08074 -8.01701 1 2 C VAL 55.907 1
+ATOM 1764 C CA . VAL 8 8 ? C 12.42931 1.13948 -8.37771 1 2 C VAL 55.907 1
+ATOM 1765 C C . VAL 8 8 ? C 12.87245 2.27946 -7.47360 1 2 C VAL 55.907 1
+ATOM 1766 O O . VAL 8 8 ? C 13.42838 2.07165 -6.39235 1 2 C VAL 55.907 1
+ATOM 1767 C CB . VAL 8 8 ? C 10.89817 0.95700 -8.31578 1 2 C VAL 55.907 1
+ATOM 1768 C CG1 . VAL 8 8 ? C 10.46603 -0.11641 -9.30322 1 2 C VAL 55.907 1
+ATOM 1769 C CG2 . VAL 8 8 ? C 10.45401 0.62472 -6.90590 1 2 C VAL 55.907 1
+ATOM 1770 N N . MET 9 9 ? C 12.61796 3.50727 -7.91617 1 2 C MET 57.254 1
+ATOM 1771 C CA . MET 9 9 ? C 12.95781 4.69131 -7.15219 1 2 C MET 57.254 1
+ATOM 1772 C C . MET 9 9 ? C 12.13566 4.75784 -5.87661 1 2 C MET 57.254 1
+ATOM 1773 O O . MET 9 9 ? C 10.99318 4.29236 -5.82302 1 2 C MET 57.254 1
+ATOM 1774 C CB . MET 9 9 ? C 12.72517 5.94405 -7.99514 1 2 C MET 57.254 1
+ATOM 1775 C CG . MET 9 9 ? C 13.18633 7.23051 -7.35133 1 2 C MET 57.254 1
+ATOM 1776 S SD . MET 9 9 ? C 12.86387 8.67564 -8.39121 1 2 C MET 57.254 1
+ATOM 1777 C CE . MET 9 9 ? C 11.08574 8.79597 -8.24887 1 2 C MET 57.254 1
+ATOM 1778 N N . GLY 10 10 ? C 12.71643 5.31894 -4.83730 1 2 C GLY 58.512 1
+ATOM 1779 C CA . GLY 10 10 ? C 12.01093 5.46393 -3.58152 1 2 C GLY 58.512 1
+ATOM 1780 C C . GLY 10 10 ? C 10.93016 6.51917 -3.61775 1 2 C GLY 58.512 1
+ATOM 1781 O O . GLY 10 10 ? C 10.74596 7.24183 -4.60455 1 2 C GLY 58.512 1
+ATOM 1782 N N . PHE 11 11 ? C 10.17683 6.60653 -2.51828 1 2 C PHE 51.111 1
+ATOM 1783 C CA . PHE 11 11 ? C 9.11368 7.58542 -2.38038 1 2 C PHE 51.111 1
+ATOM 1784 C C . PHE 11 11 ? C 9.67542 8.99765 -2.34716 1 2 C PHE 51.111 1
+ATOM 1785 O O . PHE 11 11 ? C 10.82526 9.21616 -1.95575 1 2 C PHE 51.111 1
+ATOM 1786 C CB . PHE 11 11 ? C 8.33300 7.35726 -1.08413 1 2 C PHE 51.111 1
+ATOM 1787 C CG . PHE 11 11 ? C 7.44295 6.15636 -1.10534 1 2 C PHE 51.111 1
+ATOM 1788 C CD1 . PHE 11 11 ? C 7.93521 4.90938 -0.77157 1 2 C PHE 51.111 1
+ATOM 1789 C CD2 . PHE 11 11 ? C 6.10568 6.28282 -1.43435 1 2 C PHE 51.111 1
+ATOM 1790 C CE1 . PHE 11 11 ? C 7.10915 3.80256 -0.77325 1 2 C PHE 51.111 1
+ATOM 1791 C CE2 . PHE 11 11 ? C 5.27356 5.17875 -1.43593 1 2 C PHE 51.111 1
+ATOM 1792 C CZ . PHE 11 11 ? C 5.77760 3.93978 -1.10669 1 2 C PHE 51.111 1
+ATOM 1793 N N . PRO 12 12 ? C 8.87946 9.97490 -2.74197 1 2 C PRO 57.130 1
+ATOM 1794 C CA . PRO 12 12 ? C 9.27855 11.35192 -2.48702 1 2 C PRO 57.130 1
+ATOM 1795 C C . PRO 12 12 ? C 9.32091 11.60846 -0.98206 1 2 C PRO 57.130 1
+ATOM 1796 O O . PRO 12 12 ? C 8.62646 10.95654 -0.20209 1 2 C PRO 57.130 1
+ATOM 1797 C CB . PRO 12 12 ? C 8.18260 12.19117 -3.15503 1 2 C PRO 57.130 1
+ATOM 1798 C CG . PRO 12 12 ? C 7.29644 11.24784 -3.87915 1 2 C PRO 57.130 1
+ATOM 1799 C CD . PRO 12 12 ? C 7.54717 9.87261 -3.35142 1 2 C PRO 57.130 1
+ATOM 1800 N N . GLY 13 13 ? C 10.14377 12.54662 -0.59047 1 2 C GLY 65.220 1
+ATOM 1801 C CA . GLY 13 13 ? C 10.20287 12.91922 0.80314 1 2 C GLY 65.220 1
+ATOM 1802 C C . GLY 13 13 ? C 8.96749 13.67073 1.24958 1 2 C GLY 65.220 1
+ATOM 1803 O O . GLY 13 13 ? C 8.15129 14.11116 0.43701 1 2 C GLY 65.220 1
+ATOM 1804 N N . PRO 14 14 ? C 8.80125 13.83368 2.55443 1 2 C PRO 61.183 1
+ATOM 1805 C CA . PRO 14 14 ? C 7.63730 14.56011 3.05048 1 2 C PRO 61.183 1
+ATOM 1806 C C . PRO 14 14 ? C 7.73914 16.05098 2.75192 1 2 C PRO 61.183 1
+ATOM 1807 O O . PRO 14 14 ? C 8.82628 16.59307 2.53429 1 2 C PRO 61.183 1
+ATOM 1808 C CB . PRO 14 14 ? C 7.66407 14.29793 4.56128 1 2 C PRO 61.183 1
+ATOM 1809 C CG . PRO 14 14 ? C 9.09985 14.06738 4.86573 1 2 C PRO 61.183 1
+ATOM 1810 C CD . PRO 14 14 ? C 9.67050 13.37041 3.65858 1 2 C PRO 61.183 1
+ATOM 1811 N N . LYS 15 15 ? C 6.59303 16.70197 2.73735 1 2 C LYS 68.169 1
+ATOM 1812 C CA . LYS 15 15 ? C 6.53218 18.13547 2.51977 1 2 C LYS 68.169 1
+ATOM 1813 C C . LYS 15 15 ? C 7.27947 18.86642 3.62548 1 2 C LYS 68.169 1
+ATOM 1814 O O . LYS 15 15 ? C 7.23568 18.47574 4.79201 1 2 C LYS 68.169 1
+ATOM 1815 C CB . LYS 15 15 ? C 5.07599 18.58946 2.47623 1 2 C LYS 68.169 1
+ATOM 1816 C CG . LYS 15 15 ? C 4.88209 20.08196 2.29934 1 2 C LYS 68.169 1
+ATOM 1817 C CD . LYS 15 15 ? C 3.39837 20.43023 2.30802 1 2 C LYS 68.169 1
+ATOM 1818 C CE . LYS 15 15 ? C 3.16150 21.92559 2.24611 1 2 C LYS 68.169 1
+ATOM 1819 N NZ . LYS 15 15 ? C 1.70662 22.26157 2.30113 1 2 C LYS 68.169 1
+ATOM 1820 N N . GLY 16 16 ? C 7.98054 19.91925 3.24897 1 2 C GLY 80.255 1
+ATOM 1821 C CA . GLY 16 16 ? C 8.68587 20.71066 4.23211 1 2 C GLY 80.255 1
+ATOM 1822 C C . GLY 16 16 ? C 7.75414 21.45915 5.15530 1 2 C GLY 80.255 1
+ATOM 1823 O O . GLY 16 16 ? C 6.56704 21.62982 4.88113 1 2 C GLY 80.255 1
+ATOM 1824 N N . ASN 17 17 ? C 8.29367 21.91153 6.27215 1 2 C ASN 83.311 1
+ATOM 1825 C CA . ASN 17 17 ? C 7.51517 22.66698 7.23356 1 2 C ASN 83.311 1
+ATOM 1826 C C . ASN 17 17 ? C 7.13355 24.02948 6.67308 1 2 C ASN 83.311 1
+ATOM 1827 O O . ASN 17 17 ? C 7.83072 24.59363 5.83083 1 2 C ASN 83.311 1
+ATOM 1828 C CB . ASN 17 17 ? C 8.29545 22.84822 8.53289 1 2 C ASN 83.311 1
+ATOM 1829 C CG . ASN 17 17 ? C 8.48280 21.54430 9.27939 1 2 C ASN 83.311 1
+ATOM 1830 O OD1 . ASN 17 17 ? C 7.65353 20.64436 9.21967 1 2 C ASN 83.311 1
+ATOM 1831 N ND2 . ASN 17 17 ? C 9.59473 21.44554 9.99723 1 2 C ASN 83.311 1
+ATOM 1832 N N . ASP 18 18 ? C 6.01537 24.55030 7.15349 1 2 C ASP 85.405 1
+ATOM 1833 C CA . ASP 18 18 ? C 5.62264 25.89921 6.79672 1 2 C ASP 85.405 1
+ATOM 1834 C C . ASP 18 18 ? C 6.67058 26.89180 7.27970 1 2 C ASP 85.405 1
+ATOM 1835 O O . ASP 18 18 ? C 7.34008 26.67937 8.28755 1 2 C ASP 85.405 1
+ATOM 1836 C CB . ASP 18 18 ? C 4.26376 26.25058 7.39929 1 2 C ASP 85.405 1
+ATOM 1837 C CG . ASP 18 18 ? C 3.12651 25.47207 6.76676 1 2 C ASP 85.405 1
+ATOM 1838 O OD1 . ASP 18 18 ? C 3.31917 24.87996 5.68598 1 2 C ASP 85.405 1
+ATOM 1839 O OD2 . ASP 18 18 ? C 2.02924 25.45268 7.36488 1 2 C ASP 85.405 1
+ATOM 1840 N N . GLY 19 19 ? C 6.81119 27.97752 6.54813 1 2 C GLY 92.190 1
+ATOM 1841 C CA . GLY 19 19 ? C 7.75122 29.00139 6.94277 1 2 C GLY 92.190 1
+ATOM 1842 C C . GLY 19 19 ? C 7.32911 29.72102 8.20389 1 2 C GLY 92.190 1
+ATOM 1843 O O . GLY 19 19 ? C 6.17286 29.66639 8.63326 1 2 C GLY 92.190 1
+ATOM 1844 N N . ALA 20 20 ? C 8.28457 30.39746 8.79872 1 2 C ALA 92.299 1
+ATOM 1845 C CA . ALA 20 20 ? C 8.01411 31.16055 10.00344 1 2 C ALA 92.299 1
+ATOM 1846 C C . ALA 20 20 ? C 7.06624 32.31324 9.69687 1 2 C ALA 92.299 1
+ATOM 1847 O O . ALA 20 20 ? C 7.05751 32.84529 8.58430 1 2 C ALA 92.299 1
+ATOM 1848 C CB . ALA 20 20 ? C 9.31462 31.69315 10.59910 1 2 C ALA 92.299 1
+ATOM 1849 N N . PRO 21 21 ? C 6.26265 32.71342 10.67463 1 2 C PRO 92.321 1
+ATOM 1850 C CA . PRO 21 21 ? C 5.38867 33.86150 10.44103 1 2 C PRO 92.321 1
+ATOM 1851 C C . PRO 21 21 ? C 6.20146 35.13250 10.22706 1 2 C PRO 92.321 1
+ATOM 1852 O O . PRO 21 21 ? C 7.33303 35.25414 10.69600 1 2 C PRO 92.321 1
+ATOM 1853 C CB . PRO 21 21 ? C 4.54312 33.94109 11.72192 1 2 C PRO 92.321 1
+ATOM 1854 C CG . PRO 21 21 ? C 5.36007 33.26160 12.75699 1 2 C PRO 92.321 1
+ATOM 1855 C CD . PRO 21 21 ? C 6.10390 32.16891 12.04202 1 2 C PRO 92.321 1
+ATOM 1856 N N . GLY 22 22 ? C 5.61777 36.04599 9.49235 1 2 C GLY 93.973 1
+ATOM 1857 C CA . GLY 22 22 ? C 6.28481 37.29551 9.22268 1 2 C GLY 93.973 1
+ATOM 1858 C C . GLY 22 22 ? C 6.41645 38.14987 10.46023 1 2 C GLY 93.973 1
+ATOM 1859 O O . GLY 22 22 ? C 5.77243 37.92793 11.48621 1 2 C GLY 93.973 1
+ATOM 1860 N N . LYS 23 23 ? C 7.27407 39.15199 10.35007 1 2 C LYS 94.209 1
+ATOM 1861 C CA . LYS 23 23 ? C 7.47672 40.07877 11.45005 1 2 C LYS 94.209 1
+ATOM 1862 C C . LYS 23 23 ? C 6.23666 40.92809 11.67217 1 2 C LYS 94.209 1
+ATOM 1863 O O . LYS 23 23 ? C 5.46384 41.18883 10.74638 1 2 C LYS 94.209 1
+ATOM 1864 C CB . LYS 23 23 ? C 8.67897 40.98222 11.16894 1 2 C LYS 94.209 1
+ATOM 1865 C CG . LYS 23 23 ? C 9.99402 40.26393 10.98848 1 2 C LYS 94.209 1
+ATOM 1866 C CD . LYS 23 23 ? C 11.12653 41.24312 10.76601 1 2 C LYS 94.209 1
+ATOM 1867 C CE . LYS 23 23 ? C 11.04036 41.94529 9.41558 1 2 C LYS 94.209 1
+ATOM 1868 N NZ . LYS 23 23 ? C 12.19188 42.87847 9.19020 1 2 C LYS 94.209 1
+ATOM 1869 N N . ASN 24 24 ? C 6.05039 41.35975 12.90000 1 2 C ASN 94.003 1
+ATOM 1870 C CA . ASN 24 24 ? C 4.94381 42.24918 13.20654 1 2 C ASN 94.003 1
+ATOM 1871 C C . ASN 24 24 ? C 5.12943 43.58715 12.50682 1 2 C ASN 94.003 1
+ATOM 1872 O O . ASN 24 24 ? C 6.25180 44.03867 12.27575 1 2 C ASN 94.003 1
+ATOM 1873 C CB . ASN 24 24 ? C 4.82196 42.45268 14.71406 1 2 C ASN 94.003 1
+ATOM 1874 C CG . ASN 24 24 ? C 4.45428 41.17462 15.43167 1 2 C ASN 94.003 1
+ATOM 1875 O OD1 . ASN 24 24 ? C 3.83491 40.27254 14.85900 1 2 C ASN 94.003 1
+ATOM 1876 N ND2 . ASN 24 24 ? C 4.83145 41.08797 16.69502 1 2 C ASN 94.003 1
+ATOM 1877 N N . GLY 25 25 ? C 4.02358 44.20985 12.17617 1 2 C GLY 93.494 1
+ATOM 1878 C CA . GLY 25 25 ? C 4.08734 45.50898 11.54918 1 2 C GLY 93.494 1
+ATOM 1879 C C . GLY 25 25 ? C 4.59997 46.57285 12.49208 1 2 C GLY 93.494 1
+ATOM 1880 O O . GLY 25 25 ? C 4.60199 46.41748 13.71435 1 2 C GLY 93.494 1
+ATOM 1881 N N . GLU 26 26 ? C 5.04154 47.66237 11.90268 1 2 C GLU 91.434 1
+ATOM 1882 C CA . GLU 26 26 ? C 5.55349 48.76996 12.68483 1 2 C GLU 91.434 1
+ATOM 1883 C C . GLU 26 26 ? C 4.42072 49.49056 13.40531 1 2 C GLU 91.434 1
+ATOM 1884 O O . GLU 26 26 ? C 3.27109 49.47942 12.96927 1 2 C GLU 91.434 1
+ATOM 1885 C CB . GLU 26 26 ? C 6.30860 49.74951 11.79183 1 2 C GLU 91.434 1
+ATOM 1886 C CG . GLU 26 26 ? C 7.54114 49.16461 11.12272 1 2 C GLU 91.434 1
+ATOM 1887 C CD . GLU 26 26 ? C 8.26246 50.17672 10.25091 1 2 C GLU 91.434 1
+ATOM 1888 O OE1 . GLU 26 26 ? C 7.70313 51.26855 10.00714 1 2 C GLU 91.434 1
+ATOM 1889 O OE2 . GLU 26 26 ? C 9.38535 49.88024 9.81095 1 2 C GLU 91.434 1
+ATOM 1890 N N . ARG 27 27 ? C 4.77666 50.10068 14.50500 1 2 C ARG 89.661 1
+ATOM 1891 C CA . ARG 27 27 ? C 3.81599 50.90523 15.23458 1 2 C ARG 89.661 1
+ATOM 1892 C C . ARG 27 27 ? C 3.38365 52.09048 14.38527 1 2 C ARG 89.661 1
+ATOM 1893 O O . ARG 27 27 ? C 4.18145 52.67400 13.65352 1 2 C ARG 89.661 1
+ATOM 1894 C CB . ARG 27 27 ? C 4.42075 51.39439 16.54801 1 2 C ARG 89.661 1
+ATOM 1895 C CG . ARG 27 27 ? C 3.46816 52.20214 17.40959 1 2 C ARG 89.661 1
+ATOM 1896 C CD . ARG 27 27 ? C 4.12888 52.65534 18.69880 1 2 C ARG 89.661 1
+ATOM 1897 N NE . ARG 27 27 ? C 3.21581 53.43314 19.53051 1 2 C ARG 89.661 1
+ATOM 1898 C CZ . ARG 27 27 ? C 2.45038 52.91642 20.48909 1 2 C ARG 89.661 1
+ATOM 1899 N NH1 . ARG 27 27 ? C 2.50156 51.61313 20.75219 1 2 C ARG 89.661 1
+ATOM 1900 N NH2 . ARG 27 27 ? C 1.63194 53.70509 21.18490 1 2 C ARG 89.661 1
+ATOM 1901 N N . GLY 28 28 ? C 2.11078 52.44757 14.46826 1 2 C GLY 90.938 1
+ATOM 1902 C CA . GLY 28 28 ? C 1.61683 53.58927 13.73348 1 2 C GLY 90.938 1
+ATOM 1903 C C . GLY 28 28 ? C 2.26697 54.87734 14.19404 1 2 C GLY 90.938 1
+ATOM 1904 O O . GLY 28 28 ? C 2.80014 54.97987 15.30106 1 2 C GLY 90.938 1
+ATOM 1905 N N . GLY 29 29 ? C 2.21676 55.85151 13.31512 1 2 C GLY 87.379 1
+ATOM 1906 C CA . GLY 29 29 ? C 2.80672 57.13050 13.62674 1 2 C GLY 87.379 1
+ATOM 1907 C C . GLY 29 29 ? C 2.10873 57.82989 14.77204 1 2 C GLY 87.379 1
+ATOM 1908 O O . GLY 29 29 ? C 0.98049 57.50613 15.13537 1 2 C GLY 87.379 1
+ATOM 1909 N N . PRO 30 30 ? C 2.78924 58.80751 15.36184 1 2 C PRO 86.881 1
+ATOM 1910 C CA . PRO 30 30 ? C 2.17319 59.53919 16.46101 1 2 C PRO 86.881 1
+ATOM 1911 C C . PRO 30 30 ? C 0.97471 60.34394 15.98159 1 2 C PRO 86.881 1
+ATOM 1912 O O . PRO 30 30 ? C 0.85422 60.67481 14.80417 1 2 C PRO 86.881 1
+ATOM 1913 C CB . PRO 30 30 ? C 3.30330 60.45076 16.95755 1 2 C PRO 86.881 1
+ATOM 1914 C CG . PRO 30 30 ? C 4.18881 60.61164 15.78059 1 2 C PRO 86.881 1
+ATOM 1915 C CD . PRO 30 30 ? C 4.11831 59.31252 15.02018 1 2 C PRO 86.881 1
+ATOM 1916 N N . GLY 31 31 ? C 0.09704 60.62605 16.89437 1 2 C GLY 83.260 1
+ATOM 1917 C CA . GLY 31 31 ? C -1.06898 61.41051 16.56653 1 2 C GLY 83.260 1
+ATOM 1918 C C . GLY 31 31 ? C -0.71699 62.82901 16.18093 1 2 C GLY 83.260 1
+ATOM 1919 O O . GLY 31 31 ? C 0.35782 63.34064 16.48431 1 2 C GLY 83.260 1
+ATOM 1920 N N . GLY 32 32 ? C -1.65489 63.44770 15.48755 1 2 C GLY 81.674 1
+ATOM 1921 C CA . GLY 32 32 ? C -1.45621 64.82777 15.07860 1 2 C GLY 81.674 1
+ATOM 1922 C C . GLY 32 32 ? C -1.49804 65.77325 16.25385 1 2 C GLY 81.674 1
+ATOM 1923 O O . GLY 32 32 ? C -1.86286 65.39339 17.36761 1 2 C GLY 81.674 1
+ATOM 1924 N N . PRO 33 33 ? C -1.10551 67.02725 16.03231 1 2 C PRO 73.275 1
+ATOM 1925 C CA . PRO 33 33 ? C -1.03452 68.01105 17.11736 1 2 C PRO 73.275 1
+ATOM 1926 C C . PRO 33 33 ? C -2.39203 68.37959 17.70145 1 2 C PRO 73.275 1
+ATOM 1927 O O . PRO 33 33 ? C -3.43378 68.00916 17.19031 1 2 C PRO 73.275 1
+ATOM 1928 C CB . PRO 33 33 ? C -0.39876 69.24615 16.45611 1 2 C PRO 73.275 1
+ATOM 1929 C CG . PRO 33 33 ? C -0.70906 69.10117 15.01177 1 2 C PRO 73.275 1
+ATOM 1930 C CD . PRO 33 33 ? C -0.68732 67.62090 14.73659 1 2 C PRO 73.275 1
+ATOM 1931 N N . GLY 1 1 ? D 20.80849 -15.83551 -11.39067 1 2 D GLY 73.842 1
+ATOM 1932 C CA . GLY 1 1 ? D 21.80566 -14.79651 -11.60707 1 2 D GLY 73.842 1
+ATOM 1933 C C . GLY 1 1 ? D 21.91642 -13.84110 -10.43929 1 2 D GLY 73.842 1
+ATOM 1934 O O . GLY 1 1 ? D 21.16818 -13.94817 -9.46531 1 2 D GLY 73.842 1
+ATOM 1935 N N . PRO 2 2 ? D 22.83252 -12.90299 -10.52212 1 2 D PRO 70.412 1
+ATOM 1936 C CA . PRO 2 2 ? D 23.00759 -11.95900 -9.41877 1 2 D PRO 70.412 1
+ATOM 1937 C C . PRO 2 2 ? D 21.81549 -11.01800 -9.29117 1 2 D PRO 70.412 1
+ATOM 1938 O O . PRO 2 2 ? D 21.10169 -10.74940 -10.25638 1 2 D PRO 70.412 1
+ATOM 1939 C CB . PRO 2 2 ? D 24.27980 -11.19416 -9.79635 1 2 D PRO 70.412 1
+ATOM 1940 C CG . PRO 2 2 ? D 24.33880 -11.28337 -11.27799 1 2 D PRO 70.412 1
+ATOM 1941 C CD . PRO 2 2 ? D 23.77122 -12.62922 -11.63412 1 2 D PRO 70.412 1
+ATOM 1942 N N . ARG 3 3 ? D 21.62120 -10.52274 -8.09901 1 2 D ARG 64.584 1
+ATOM 1943 C CA . ARG 3 3 ? D 20.52373 -9.61147 -7.82959 1 2 D ARG 64.584 1
+ATOM 1944 C C . ARG 3 3 ? D 20.76983 -8.26976 -8.49503 1 2 D ARG 64.584 1
+ATOM 1945 O O . ARG 3 3 ? D 21.90595 -7.83248 -8.65802 1 2 D ARG 64.584 1
+ATOM 1946 C CB . ARG 3 3 ? D 20.34209 -9.42381 -6.32862 1 2 D ARG 64.584 1
+ATOM 1947 C CG . ARG 3 3 ? D 19.05383 -8.72024 -5.96557 1 2 D ARG 64.584 1
+ATOM 1948 C CD . ARG 3 3 ? D 18.84070 -8.62950 -4.47200 1 2 D ARG 64.584 1
+ATOM 1949 N NE . ARG 3 3 ? D 17.44438 -8.37729 -4.15172 1 2 D ARG 64.584 1
+ATOM 1950 C CZ . ARG 3 3 ? D 16.98814 -8.11047 -2.94020 1 2 D ARG 64.584 1
+ATOM 1951 N NH1 . ARG 3 3 ? D 17.82435 -8.03921 -1.90616 1 2 D ARG 64.584 1
+ATOM 1952 N NH2 . ARG 3 3 ? D 15.68338 -7.92096 -2.74792 1 2 D ARG 64.584 1
+ATOM 1953 N N . GLY 4 4 ? D 19.69814 -7.60248 -8.87845 1 2 D GLY 70.425 1
+ATOM 1954 C CA . GLY 4 4 ? D 19.81336 -6.29011 -9.47932 1 2 D GLY 70.425 1
+ATOM 1955 C C . GLY 4 4 ? D 20.24352 -5.23408 -8.48798 1 2 D GLY 70.425 1
+ATOM 1956 O O . GLY 4 4 ? D 20.25441 -5.43743 -7.27548 1 2 D GLY 70.425 1
+ATOM 1957 N N . GLN 5 5 ? D 20.59904 -4.09012 -9.03284 1 2 D GLN 66.470 1
+ATOM 1958 C CA . GLN 5 5 ? D 21.01402 -2.97415 -8.20612 1 2 D GLN 66.470 1
+ATOM 1959 C C . GLN 5 5 ? D 19.83708 -2.42529 -7.41120 1 2 D GLN 66.470 1
+ATOM 1960 O O . GLN 5 5 ? D 18.69443 -2.45371 -7.87087 1 2 D GLN 66.470 1
+ATOM 1961 C CB . GLN 5 5 ? D 21.60811 -1.86040 -9.06349 1 2 D GLN 66.470 1
+ATOM 1962 C CG . GLN 5 5 ? D 22.91163 -2.20640 -9.74648 1 2 D GLN 66.470 1
+ATOM 1963 C CD . GLN 5 5 ? D 24.05375 -2.33588 -8.77118 1 2 D GLN 66.470 1
+ATOM 1964 O OE1 . GLN 5 5 ? D 24.51715 -3.43783 -8.46324 1 2 D GLN 66.470 1
+ATOM 1965 N NE2 . GLN 5 5 ? D 24.51799 -1.19745 -8.26271 1 2 D GLN 66.470 1
+ATOM 1966 N N . PRO 6 6 ? D 20.08911 -1.89452 -6.21162 1 2 D PRO 59.742 1
+ATOM 1967 C CA . PRO 6 6 ? D 19.00421 -1.26234 -5.46419 1 2 D PRO 59.742 1
+ATOM 1968 C C . PRO 6 6 ? D 18.49029 -0.02383 -6.18706 1 2 D PRO 59.742 1
+ATOM 1969 O O . PRO 6 6 ? D 19.20527 0.61194 -6.96578 1 2 D PRO 59.742 1
+ATOM 1970 C CB . PRO 6 6 ? D 19.64896 -0.88431 -4.12472 1 2 D PRO 59.742 1
+ATOM 1971 C CG . PRO 6 6 ? D 20.92109 -1.65310 -4.05843 1 2 D PRO 59.742 1
+ATOM 1972 C CD . PRO 6 6 ? D 21.36351 -1.87347 -5.46869 1 2 D PRO 59.742 1
+ATOM 1973 N N . GLY 7 7 ? D 17.24536 0.30854 -5.92066 1 2 D GLY 64.705 1
+ATOM 1974 C CA . GLY 7 7 ? D 16.68974 1.53123 -6.46549 1 2 D GLY 64.705 1
+ATOM 1975 C C . GLY 7 7 ? D 17.34206 2.74985 -5.87126 1 2 D GLY 64.705 1
+ATOM 1976 O O . GLY 7 7 ? D 17.90884 2.71327 -4.78820 1 2 D GLY 64.705 1
+ATOM 1977 N N . VAL 8 8 ? D 17.25599 3.85141 -6.59356 1 2 D VAL 59.476 1
+ATOM 1978 C CA . VAL 8 8 ? D 17.84448 5.09157 -6.12910 1 2 D VAL 59.476 1
+ATOM 1979 C C . VAL 8 8 ? D 16.91344 5.77451 -5.14049 1 2 D VAL 59.476 1
+ATOM 1980 O O . VAL 8 8 ? D 15.71865 5.47277 -5.06029 1 2 D VAL 59.476 1
+ATOM 1981 C CB . VAL 8 8 ? D 18.18040 6.03499 -7.30311 1 2 D VAL 59.476 1
+ATOM 1982 C CG1 . VAL 8 8 ? D 19.18448 5.37375 -8.23059 1 2 D VAL 59.476 1
+ATOM 1983 C CG2 . VAL 8 8 ? D 16.92194 6.43642 -8.04563 1 2 D VAL 59.476 1
+ATOM 1984 N N . MET 9 9 ? D 17.45480 6.71336 -4.37904 1 2 D MET 57.763 1
+ATOM 1985 C CA . MET 9 9 ? D 16.68239 7.47599 -3.41617 1 2 D MET 57.763 1
+ATOM 1986 C C . MET 9 9 ? D 15.61208 8.29575 -4.11929 1 2 D MET 57.763 1
+ATOM 1987 O O . MET 9 9 ? D 15.78841 8.74610 -5.25775 1 2 D MET 57.763 1
+ATOM 1988 C CB . MET 9 9 ? D 17.60594 8.38972 -2.61232 1 2 D MET 57.763 1
+ATOM 1989 C CG . MET 9 9 ? D 16.93507 9.13987 -1.48436 1 2 D MET 57.763 1
+ATOM 1990 S SD . MET 9 9 ? D 18.09166 10.20127 -0.58135 1 2 D MET 57.763 1
+ATOM 1991 C CE . MET 9 9 ? D 18.40405 11.46861 -1.80320 1 2 D MET 57.763 1
+ATOM 1992 N N . GLY 10 10 ? D 14.49427 8.49080 -3.45582 1 2 D GLY 59.380 1
+ATOM 1993 C CA . GLY 10 10 ? D 13.42043 9.28248 -4.01442 1 2 D GLY 59.380 1
+ATOM 1994 C C . GLY 10 10 ? D 13.73880 10.75506 -4.08238 1 2 D GLY 59.380 1
+ATOM 1995 O O . GLY 10 10 ? D 14.75223 11.23398 -3.56054 1 2 D GLY 59.380 1
+ATOM 1996 N N . PHE 11 11 ? D 12.85305 11.48862 -4.75139 1 2 D PHE 55.380 1
+ATOM 1997 C CA . PHE 11 11 ? D 13.00101 12.92657 -4.87649 1 2 D PHE 55.380 1
+ATOM 1998 C C . PHE 11 11 ? D 12.80374 13.60317 -3.52889 1 2 D PHE 55.380 1
+ATOM 1999 O O . PHE 11 11 ? D 12.12239 13.07519 -2.64822 1 2 D PHE 55.380 1
+ATOM 2000 C CB . PHE 11 11 ? D 11.98180 13.48396 -5.86900 1 2 D PHE 55.380 1
+ATOM 2001 C CG . PHE 11 11 ? D 12.27932 13.13735 -7.30107 1 2 D PHE 55.380 1
+ATOM 2002 C CD1 . PHE 11 11 ? D 13.38541 13.66823 -7.94439 1 2 D PHE 55.380 1
+ATOM 2003 C CD2 . PHE 11 11 ? D 11.43083 12.30425 -8.00734 1 2 D PHE 55.380 1
+ATOM 2004 C CE1 . PHE 11 11 ? D 13.64899 13.36407 -9.26626 1 2 D PHE 55.380 1
+ATOM 2005 C CE2 . PHE 11 11 ? D 11.68718 11.99369 -9.33152 1 2 D PHE 55.380 1
+ATOM 2006 C CZ . PHE 11 11 ? D 12.79750 12.52425 -9.95865 1 2 D PHE 55.380 1
+ATOM 2007 N N . PRO 12 12 ? D 13.39475 14.78697 -3.35136 1 2 D PRO 68.639 1
+ATOM 2008 C CA . PRO 12 12 ? D 13.08716 15.55256 -2.14785 1 2 D PRO 68.639 1
+ATOM 2009 C C . PRO 12 12 ? D 11.61003 15.92915 -2.11352 1 2 D PRO 68.639 1
+ATOM 2010 O O . PRO 12 12 ? D 10.94948 16.03543 -3.14726 1 2 D PRO 68.639 1
+ATOM 2011 C CB . PRO 12 12 ? D 13.97361 16.80021 -2.28062 1 2 D PRO 68.639 1
+ATOM 2012 C CG . PRO 12 12 ? D 14.99920 16.46211 -3.30141 1 2 D PRO 68.639 1
+ATOM 2013 C CD . PRO 12 12 ? D 14.35424 15.48005 -4.22953 1 2 D PRO 68.639 1
+ATOM 2014 N N . GLY 13 13 ? D 11.09332 16.12665 -0.91935 1 2 D GLY 67.073 1
+ATOM 2015 C CA . GLY 13 13 ? D 9.72805 16.57556 -0.77832 1 2 D GLY 67.073 1
+ATOM 2016 C C . GLY 13 13 ? D 9.54422 17.99632 -1.26170 1 2 D GLY 67.073 1
+ATOM 2017 O O . GLY 13 13 ? D 10.50969 18.73646 -1.45805 1 2 D GLY 67.073 1
+ATOM 2018 N N . PRO 14 14 ? D 8.30024 18.38996 -1.45990 1 2 D PRO 69.861 1
+ATOM 2019 C CA . PRO 14 14 ? D 8.05187 19.75165 -1.91812 1 2 D PRO 69.861 1
+ATOM 2020 C C . PRO 14 14 ? D 8.35717 20.77380 -0.83145 1 2 D PRO 69.861 1
+ATOM 2021 O O . PRO 14 14 ? D 8.33630 20.46686 0.36484 1 2 D PRO 69.861 1
+ATOM 2022 C CB . PRO 14 14 ? D 6.55940 19.75105 -2.26971 1 2 D PRO 69.861 1
+ATOM 2023 C CG . PRO 14 14 ? D 5.97972 18.70395 -1.38997 1 2 D PRO 69.861 1
+ATOM 2024 C CD . PRO 14 14 ? D 7.04026 17.64219 -1.25873 1 2 D PRO 69.861 1
+ATOM 2025 N N . LYS 15 15 ? D 8.63751 21.98269 -1.26500 1 2 D LYS 77.960 1
+ATOM 2026 C CA . LYS 15 15 ? D 8.89979 23.07657 -0.34743 1 2 D LYS 77.960 1
+ATOM 2027 C C . LYS 15 15 ? D 7.66199 23.36398 0.49107 1 2 D LYS 77.960 1
+ATOM 2028 O O . LYS 15 15 ? D 6.53130 23.28654 0.01129 1 2 D LYS 77.960 1
+ATOM 2029 C CB . LYS 15 15 ? D 9.31290 24.32165 -1.12944 1 2 D LYS 77.960 1
+ATOM 2030 C CG . LYS 15 15 ? D 9.60000 25.54191 -0.27805 1 2 D LYS 77.960 1
+ATOM 2031 C CD . LYS 15 15 ? D 9.97883 26.73187 -1.15215 1 2 D LYS 77.960 1
+ATOM 2032 C CE . LYS 15 15 ? D 10.19426 27.99137 -0.33503 1 2 D LYS 77.960 1
+ATOM 2033 N NZ . LYS 15 15 ? D 10.53691 29.16790 -1.19310 1 2 D LYS 77.960 1
+ATOM 2034 N N . GLY 16 16 ? D 7.87724 23.68618 1.75063 1 2 D GLY 83.993 1
+ATOM 2035 C CA . GLY 16 16 ? D 6.76909 24.02328 2.61699 1 2 D GLY 83.993 1
+ATOM 2036 C C . GLY 16 16 ? D 6.09816 25.31837 2.22801 1 2 D GLY 83.993 1
+ATOM 2037 O O . GLY 16 16 ? D 6.64513 26.13842 1.48982 1 2 D GLY 83.993 1
+ATOM 2038 N N . ASN 17 17 ? D 4.88989 25.50078 2.71881 1 2 D ASN 83.772 1
+ATOM 2039 C CA . ASN 17 17 ? D 4.14000 26.71482 2.45117 1 2 D ASN 83.772 1
+ATOM 2040 C C . ASN 17 17 ? D 4.78392 27.91280 3.13377 1 2 D ASN 83.772 1
+ATOM 2041 O O . ASN 17 17 ? D 5.45142 27.78307 4.16057 1 2 D ASN 83.772 1
+ATOM 2042 C CB . ASN 17 17 ? D 2.69628 26.56974 2.92007 1 2 D ASN 83.772 1
+ATOM 2043 C CG . ASN 17 17 ? D 1.92550 25.55372 2.10401 1 2 D ASN 83.772 1
+ATOM 2044 O OD1 . ASN 17 17 ? D 2.17213 25.36055 0.91805 1 2 D ASN 83.772 1
+ATOM 2045 N ND2 . ASN 17 17 ? D 0.97275 24.89290 2.75159 1 2 D ASN 83.772 1
+ATOM 2046 N N . ASP 18 18 ? D 4.56925 29.09198 2.55627 1 2 D ASP 85.284 1
+ATOM 2047 C CA . ASP 18 18 ? D 5.03154 30.31587 3.18112 1 2 D ASP 85.284 1
+ATOM 2048 C C . ASP 18 18 ? D 4.36465 30.49978 4.53559 1 2 D ASP 85.284 1
+ATOM 2049 O O . ASP 18 18 ? D 3.22978 30.07646 4.75264 1 2 D ASP 85.284 1
+ATOM 2050 C CB . ASP 18 18 ? D 4.73836 31.52298 2.29236 1 2 D ASP 85.284 1
+ATOM 2051 C CG . ASP 18 18 ? D 5.57389 31.53852 1.02775 1 2 D ASP 85.284 1
+ATOM 2052 O OD1 . ASP 18 18 ? D 6.57340 30.79563 0.94535 1 2 D ASP 85.284 1
+ATOM 2053 O OD2 . ASP 18 18 ? D 5.21894 32.30627 0.10584 1 2 D ASP 85.284 1
+ATOM 2054 N N . GLY 19 19 ? D 5.08292 31.11276 5.42574 1 2 D GLY 93.128 1
+ATOM 2055 C CA . GLY 19 19 ? D 4.52674 31.36939 6.73320 1 2 D GLY 93.128 1
+ATOM 2056 C C . GLY 19 19 ? D 3.41544 32.39594 6.70449 1 2 D GLY 93.128 1
+ATOM 2057 O O . GLY 19 19 ? D 3.25657 33.15881 5.74484 1 2 D GLY 93.128 1
+ATOM 2058 N N . ALA 20 20 ? D 2.63953 32.41443 7.76792 1 2 D ALA 92.019 1
+ATOM 2059 C CA . ALA 20 20 ? D 1.55174 33.36739 7.89120 1 2 D ALA 92.019 1
+ATOM 2060 C C . ALA 20 20 ? D 2.10384 34.78300 8.00693 1 2 D ALA 92.019 1
+ATOM 2061 O O . ALA 20 20 ? D 3.19333 34.99340 8.54077 1 2 D ALA 92.019 1
+ATOM 2062 C CB . ALA 20 20 ? D 0.68791 33.03804 9.10511 1 2 D ALA 92.019 1
+ATOM 2063 N N . PRO 21 21 ? D 1.36031 35.75100 7.49959 1 2 D PRO 92.188 1
+ATOM 2064 C CA . PRO 21 21 ? D 1.82239 37.12926 7.64382 1 2 D PRO 92.188 1
+ATOM 2065 C C . PRO 21 21 ? D 1.83567 37.55662 9.10475 1 2 D PRO 92.188 1
+ATOM 2066 O O . PRO 21 21 ? D 1.08152 37.03851 9.92982 1 2 D PRO 92.188 1
+ATOM 2067 C CB . PRO 21 21 ? D 0.80232 37.94141 6.83283 1 2 D PRO 92.188 1
+ATOM 2068 C CG . PRO 21 21 ? D -0.41586 37.09780 6.81002 1 2 D PRO 92.188 1
+ATOM 2069 C CD . PRO 21 21 ? D 0.06746 35.67482 6.79040 1 2 D PRO 92.188 1
+ATOM 2070 N N . GLY 22 22 ? D 2.71802 38.48769 9.41118 1 2 D GLY 93.938 1
+ATOM 2071 C CA . GLY 22 22 ? D 2.79083 39.00489 10.75961 1 2 D GLY 93.938 1
+ATOM 2072 C C . GLY 22 22 ? D 1.57198 39.82528 11.11188 1 2 D GLY 93.938 1
+ATOM 2073 O O . GLY 22 22 ? D 0.82492 40.28506 10.24746 1 2 D GLY 93.938 1
+ATOM 2074 N N . LYS 23 23 ? D 1.36656 40.00865 12.39974 1 2 D LYS 93.475 1
+ATOM 2075 C CA . LYS 23 23 ? D 0.23536 40.79539 12.85279 1 2 D LYS 93.475 1
+ATOM 2076 C C . LYS 23 23 ? D 0.47791 42.27454 12.57413 1 2 D LYS 93.475 1
+ATOM 2077 O O . LYS 23 23 ? D 1.61435 42.72701 12.45205 1 2 D LYS 93.475 1
+ATOM 2078 C CB . LYS 23 23 ? D -0.02895 40.55918 14.34294 1 2 D LYS 93.475 1
+ATOM 2079 C CG . LYS 23 23 ? D 1.08538 41.00565 15.24891 1 2 D LYS 93.475 1
+ATOM 2080 C CD . LYS 23 23 ? D 0.76297 40.69129 16.70408 1 2 D LYS 93.475 1
+ATOM 2081 C CE . LYS 23 23 ? D 1.88074 41.13710 17.64430 1 2 D LYS 93.475 1
+ATOM 2082 N NZ . LYS 23 23 ? D 1.57462 40.80674 19.07003 1 2 D LYS 93.475 1
+ATOM 2083 N N . ASN 24 24 ? D -0.60446 43.02105 12.44406 1 2 D ASN 93.364 1
+ATOM 2084 C CA . ASN 24 24 ? D -0.50707 44.44142 12.15919 1 2 D ASN 93.364 1
+ATOM 2085 C C . ASN 24 24 ? D 0.13679 45.18349 13.31895 1 2 D ASN 93.364 1
+ATOM 2086 O O . ASN 24 24 ? D 0.04708 44.77052 14.47583 1 2 D ASN 93.364 1
+ATOM 2087 C CB . ASN 24 24 ? D -1.88667 45.02155 11.85967 1 2 D ASN 93.364 1
+ATOM 2088 C CG . ASN 24 24 ? D -2.48155 44.45485 10.59174 1 2 D ASN 93.364 1
+ATOM 2089 O OD1 . ASN 24 24 ? D -1.76478 44.03613 9.67702 1 2 D ASN 93.364 1
+ATOM 2090 N ND2 . ASN 24 24 ? D -3.80263 44.44029 10.52426 1 2 D ASN 93.364 1
+ATOM 2091 N N . GLY 25 25 ? D 0.77647 46.27575 12.98537 1 2 D GLY 92.909 1
+ATOM 2092 C CA . GLY 25 25 ? D 1.38345 47.08931 14.01136 1 2 D GLY 92.909 1
+ATOM 2093 C C . GLY 25 25 ? D 0.35610 47.75799 14.89773 1 2 D GLY 92.909 1
+ATOM 2094 O O . GLY 25 25 ? D -0.82690 47.86052 14.57027 1 2 D GLY 92.909 1
+ATOM 2095 N N . GLU 26 26 ? D 0.82374 48.21393 16.03506 1 2 D GLU 91.209 1
+ATOM 2096 C CA . GLU 26 26 ? D -0.04892 48.87082 16.98866 1 2 D GLU 91.209 1
+ATOM 2097 C C . GLU 26 26 ? D -0.44167 50.26125 16.50197 1 2 D GLU 91.209 1
+ATOM 2098 O O . GLU 26 26 ? D 0.26611 50.89456 15.72224 1 2 D GLU 91.209 1
+ATOM 2099 C CB . GLU 26 26 ? D 0.63242 48.96651 18.34957 1 2 D GLU 91.209 1
+ATOM 2100 C CG . GLU 26 26 ? D 0.94748 47.62135 18.98181 1 2 D GLU 91.209 1
+ATOM 2101 C CD . GLU 26 26 ? D 1.62873 47.75828 20.33056 1 2 D GLU 91.209 1
+ATOM 2102 O OE1 . GLU 26 26 ? D 2.02313 48.89042 20.69017 1 2 D GLU 91.209 1
+ATOM 2103 O OE2 . GLU 26 26 ? D 1.77034 46.73473 21.02586 1 2 D GLU 91.209 1
+ATOM 2104 N N . ARG 27 27 ? D -1.58038 50.71169 16.96791 1 2 D ARG 90.281 1
+ATOM 2105 C CA . ARG 27 27 ? D -2.04280 52.05124 16.65731 1 2 D ARG 90.281 1
+ATOM 2106 C C . ARG 27 27 ? D -1.08060 53.07633 17.23963 1 2 D ARG 90.281 1
+ATOM 2107 O O . ARG 27 27 ? D -0.53131 52.89050 18.32333 1 2 D ARG 90.281 1
+ATOM 2108 C CB . ARG 27 27 ? D -3.44330 52.27145 17.22086 1 2 D ARG 90.281 1
+ATOM 2109 C CG . ARG 27 27 ? D -4.03836 53.63437 16.91075 1 2 D ARG 90.281 1
+ATOM 2110 C CD . ARG 27 27 ? D -5.38786 53.80492 17.58327 1 2 D ARG 90.281 1
+ATOM 2111 N NE . ARG 27 27 ? D -5.96845 55.12197 17.31960 1 2 D ARG 90.281 1
+ATOM 2112 C CZ . ARG 27 27 ? D -6.86228 55.36745 16.36388 1 2 D ARG 90.281 1
+ATOM 2113 N NH1 . ARG 27 27 ? D -7.29827 54.38056 15.58452 1 2 D ARG 90.281 1
+ATOM 2114 N NH2 . ARG 27 27 ? D -7.32737 56.60424 16.18991 1 2 D ARG 90.281 1
+ATOM 2115 N N . GLY 28 28 ? D -0.87355 54.15945 16.50793 1 2 D GLY 89.240 1
+ATOM 2116 C CA . GLY 28 28 ? D -0.01560 55.21345 16.99323 1 2 D GLY 89.240 1
+ATOM 2117 C C . GLY 28 28 ? D -0.57609 55.86916 18.23584 1 2 D GLY 89.240 1
+ATOM 2118 O O . GLY 28 28 ? D -1.76601 55.77698 18.54448 1 2 D GLY 89.240 1
+ATOM 2119 N N . GLY 29 29 ? D 0.30653 56.51546 18.93903 1 2 D GLY 86.175 1
+ATOM 2120 C CA . GLY 29 29 ? D -0.09645 57.18057 20.15357 1 2 D GLY 86.175 1
+ATOM 2121 C C . GLY 29 29 ? D -1.06219 58.31638 19.90826 1 2 D GLY 86.175 1
+ATOM 2122 O O . GLY 29 29 ? D -1.19799 58.81492 18.79439 1 2 D GLY 86.175 1
+ATOM 2123 N N . PRO 30 30 ? D -1.76310 58.75226 20.94650 1 2 D PRO 84.830 1
+ATOM 2124 C CA . PRO 30 30 ? D -2.70535 59.85206 20.78722 1 2 D PRO 84.830 1
+ATOM 2125 C C . PRO 30 30 ? D -1.98483 61.15244 20.46572 1 2 D PRO 84.830 1
+ATOM 2126 O O . PRO 30 30 ? D -0.80230 61.31958 20.75650 1 2 D PRO 84.830 1
+ATOM 2127 C CB . PRO 30 30 ? D -3.40421 59.92204 22.15064 1 2 D PRO 84.830 1
+ATOM 2128 C CG . PRO 30 30 ? D -2.42460 59.33286 23.09696 1 2 D PRO 84.830 1
+ATOM 2129 C CD . PRO 30 30 ? D -1.68596 58.26896 22.32903 1 2 D PRO 84.830 1
+ATOM 2130 N N . GLY 31 31 ? D -2.70696 62.04495 19.85569 1 2 D GLY 81.082 1
+ATOM 2131 C CA . GLY 31 31 ? D -2.14318 63.32794 19.51682 1 2 D GLY 81.082 1
+ATOM 2132 C C . GLY 31 31 ? D -1.79488 64.13780 20.74623 1 2 D GLY 81.082 1
+ATOM 2133 O O . GLY 31 31 ? D -2.32657 63.93116 21.83453 1 2 D GLY 81.082 1
+ATOM 2134 N N . GLY 32 32 ? D -0.88633 65.05005 20.54208 1 2 D GLY 79.122 1
+ATOM 2135 C CA . GLY 32 32 ? D -0.48682 65.92901 21.62445 1 2 D GLY 79.122 1
+ATOM 2136 C C . GLY 32 32 ? D -1.58828 66.91521 21.97335 1 2 D GLY 79.122 1
+ATOM 2137 O O . GLY 32 32 ? D -2.60806 67.03233 21.27314 1 2 D GLY 79.122 1
+ATOM 2138 N N . PRO 33 33 ? D -1.40837 67.64208 23.07402 1 2 D PRO 67.411 1
+ATOM 2139 C CA . PRO 33 33 ? D -2.43539 68.56365 23.54453 1 2 D PRO 67.411 1
+ATOM 2140 C C . PRO 33 33 ? D -2.64196 69.75429 22.61345 1 2 D PRO 67.411 1
+ATOM 2141 O O . PRO 33 33 ? D -1.80933 70.03169 21.75208 1 2 D PRO 67.411 1
+ATOM 2142 C CB . PRO 33 33 ? D -1.92089 69.03428 24.91585 1 2 D PRO 67.411 1
+ATOM 2143 C CG . PRO 33 33 ? D -0.44687 68.88337 24.82674 1 2 D PRO 67.411 1
+ATOM 2144 C CD . PRO 33 33 ? D -0.21854 67.66425 23.96994 1 2 D PRO 67.411 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 38.377
+2 1 A 2 GLY 1 47.638
+3 1 A 3 LEU 1 56.016
+4 1 A 4 GLN 1 54.285
+5 1 A 5 ILE 1 54.877
+6 1 A 6 PRO 1 63.723
+7 1 A 7 THR 1 55.238
+8 1 A 8 LEU 1 56.769
+9 1 A 9 SER 1 61.649
+10 1 A 10 PRO 1 63.008
+11 1 A 11 ALA 1 65.687
+12 1 A 12 PRO 1 70.750
+13 1 A 13 ASP 1 72.580
+14 1 A 14 CYS 1 77.557
+15 1 A 15 SER 1 75.922
+16 1 A 16 GLN 1 77.544
+17 1 A 17 PRO 1 76.107
+18 1 A 18 LEU 1 80.386
+19 1 A 19 ASP 1 80.739
+20 1 A 20 VAL 1 84.797
+21 1 A 21 ILE 1 82.071
+22 1 A 22 LEU 1 83.725
+23 1 A 23 LEU 1 83.866
+24 1 A 24 LEU 1 81.910
+25 1 A 25 ASP 1 83.491
+26 1 A 26 GLY 1 74.706
+27 1 A 27 SER 1 75.717
+28 1 A 28 SER 1 72.934
+29 1 A 29 SER 1 78.452
+30 1 A 30 PHE 1 79.990
+31 1 A 31 PRO 1 81.323
+32 1 A 32 ALA 1 73.947
+33 1 A 33 SER 1 81.519
+34 1 A 34 TYR 1 84.669
+35 1 A 35 PHE 1 76.801
+36 1 A 36 ASP 1 79.911
+37 1 A 37 GLU 1 87.536
+38 1 A 38 MET 1 83.194
+39 1 A 39 LYS 1 75.872
+40 1 A 40 SER 1 84.460
+41 1 A 41 PHE 1 88.386
+42 1 A 42 ALA 1 81.130
+43 1 A 43 LYS 1 75.735
+44 1 A 44 ALA 1 83.636
+45 1 A 45 PHE 1 86.522
+46 1 A 46 ILE 1 75.575
+47 1 A 47 SER 1 76.104
+48 1 A 48 LYS 1 78.719
+49 1 A 49 ALA 1 77.843
+50 1 A 50 ASN 1 73.612
+51 1 A 51 ILE 1 63.713
+52 1 A 52 GLY 1 60.584
+53 1 A 53 PRO 1 55.228
+54 1 A 54 ARG 1 58.546
+55 1 A 55 LEU 1 64.168
+56 1 A 56 THR 1 70.393
+57 1 A 57 GLN 1 67.160
+58 1 A 58 VAL 1 71.105
+59 1 A 59 SER 1 66.935
+60 1 A 60 VAL 1 63.583
+61 1 A 61 PRO 1 61.613
+62 1 A 62 GLN 1 61.980
+63 1 A 63 TYR 1 54.944
+64 1 A 64 GLY 1 54.624
+65 1 A 65 SER 1 46.061
+66 1 A 66 ILE 1 43.512
+67 1 A 67 THR 1 45.241
+68 1 A 68 THR 1 49.827
+69 1 A 69 ILE 1 46.516
+70 1 A 70 ASP 1 53.639
+71 1 A 71 VAL 1 56.377
+72 1 A 72 PRO 1 51.107
+73 1 A 73 TRP 1 47.511
+74 1 A 74 ASN 1 45.179
+75 1 A 75 VAL 1 53.131
+76 1 A 76 VAL 1 53.473
+77 1 A 77 PRO 1 53.863
+78 1 A 78 GLU 1 59.258
+79 1 A 79 LYS 1 64.394
+80 1 A 80 ALA 1 52.181
+81 1 A 81 HIS 1 52.714
+82 1 A 82 LEU 1 61.913
+83 1 A 83 LEU 1 59.130
+84 1 A 84 SER 1 49.667
+85 1 A 85 LEU 1 55.628
+86 1 A 86 VAL 1 64.637
+87 1 A 87 ASP 1 54.739
+88 1 A 88 VAL 1 47.946
+89 1 A 89 MET 1 56.151
+90 1 A 90 GLN 1 51.590
+91 1 A 91 ARG 1 62.630
+92 1 A 92 GLU 1 55.780
+93 1 A 93 GLY 1 62.117
+94 1 A 94 GLY 1 63.999
+95 1 A 95 PRO 1 68.502
+96 1 A 96 SER 1 68.544
+97 1 A 97 GLN 1 75.780
+98 1 A 98 ILE 1 83.058
+99 1 A 99 GLY 1 84.567
+100 1 A 100 ASP 1 73.994
+101 1 A 101 ALA 1 79.951
+102 1 A 102 LEU 1 87.265
+103 1 A 103 GLY 1 81.934
+104 1 A 104 PHE 1 72.978
+105 1 A 105 ALA 1 82.284
+106 1 A 106 VAL 1 85.402
+107 1 A 107 ARG 1 74.135
+108 1 A 108 TYR 1 74.341
+109 1 A 109 LEU 1 82.404
+110 1 A 110 THR 1 80.532
+111 1 A 111 SER 1 63.913
+112 1 A 112 GLU 1 55.219
+113 1 A 113 MET 1 45.682
+114 1 A 114 HIS 1 56.075
+115 1 A 115 GLY 1 58.115
+116 1 A 116 ALA 1 69.382
+117 1 A 117 ARG 1 70.656
+118 1 A 118 PRO 1 68.856
+119 1 A 119 GLY 1 75.887
+120 1 A 120 ALA 1 78.060
+121 1 A 121 SER 1 81.127
+122 1 A 122 LYS 1 83.116
+123 1 A 123 ALA 1 82.778
+124 1 A 124 VAL 1 88.301
+125 1 A 125 VAL 1 90.534
+126 1 A 126 ILE 1 91.513
+127 1 A 127 LEU 1 91.712
+128 1 A 128 VAL 1 91.295
+129 1 A 129 THR 1 89.968
+130 1 A 130 ASP 1 88.365
+131 1 A 131 VAL 1 83.872
+132 1 A 132 SER 1 83.872
+133 1 A 133 VAL 1 73.603
+134 1 A 134 ASP 1 78.653
+135 1 A 135 SER 1 81.444
+136 1 A 136 VAL 1 87.991
+137 1 A 137 ASP 1 88.794
+138 1 A 138 ALA 1 86.088
+139 1 A 139 ALA 1 86.519
+140 1 A 140 ALA 1 90.350
+141 1 A 141 ASP 1 89.213
+142 1 A 142 ALA 1 86.692
+143 1 A 143 ALA 1 90.217
+144 1 A 144 ARG 1 88.831
+145 1 A 145 SER 1 86.332
+146 1 A 146 ASN 1 85.641
+147 1 A 147 ARG 1 84.933
+148 1 A 148 VAL 1 89.727
+149 1 A 149 THR 1 89.727
+150 1 A 150 VAL 1 93.210
+151 1 A 151 PHE 1 91.990
+152 1 A 152 PRO 1 93.387
+153 1 A 153 ILE 1 94.271
+154 1 A 154 GLY 1 94.914
+155 1 A 155 ILE 1 93.116
+156 1 A 156 GLY 1 92.318
+157 1 A 157 ASP 1 88.229
+158 1 A 158 ARG 1 87.218
+159 1 A 159 TYR 1 90.841
+160 1 A 160 ASP 1 91.002
+161 1 A 161 ALA 1 91.093
+162 1 A 162 ALA 1 91.359
+163 1 A 163 GLN 1 91.539
+164 1 A 164 LEU 1 93.096
+165 1 A 165 ARG 1 91.492
+166 1 A 166 ILE 1 91.390
+167 1 A 167 LEU 1 92.672
+168 1 A 168 ALA 1 91.621
+169 1 A 169 GLY 1 89.402
+170 1 A 170 PRO 1 83.520
+171 1 A 171 ALA 1 84.225
+172 1 A 172 GLY 1 86.734
+173 1 A 173 ASP 1 86.574
+174 1 A 174 SER 1 85.712
+175 1 A 175 ASN 1 88.815
+176 1 A 176 VAL 1 92.333
+177 1 A 177 VAL 1 91.088
+178 1 A 178 LYS 1 92.276
+179 1 A 179 LEU 1 92.431
+180 1 A 180 GLN 1 90.691
+181 1 A 181 ARG 1 88.983
+182 1 A 182 ILE 1 88.806
+183 1 A 183 GLU 1 88.223
+184 1 A 184 ASP 1 89.260
+185 1 A 185 LEU 1 90.580
+186 1 A 186 PRO 1 86.275
+187 1 A 187 THR 1 83.717
+188 1 A 188 MET 1 84.480
+189 1 A 189 VAL 1 81.565
+190 1 A 190 THR 1 78.014
+191 1 A 191 LEU 1 78.236
+192 1 A 192 GLY 1 68.765
+193 1 A 193 ASN 1 73.967
+194 1 A 194 SER 1 78.717
+195 1 A 195 PHE 1 84.053
+196 1 A 196 LEU 1 82.019
+197 1 A 197 HIS 1 80.322
+198 1 A 198 LYS 1 83.029
+199 1 A 199 LEU 1 82.778
+200 1 A 200 CYS 1 79.900
+201 1 A 201 SER 1 71.874
+202 1 A 202 GLY 1 60.222
+203 1 B 1 GLY 1 67.572
+204 1 B 2 PRO 1 69.764
+205 1 B 3 ARG 1 69.878
+206 1 B 4 GLY 1 69.568
+207 1 B 5 GLN 1 63.763
+208 1 B 6 PRO 1 60.818
+209 1 B 7 GLY 1 65.976
+210 1 B 8 VAL 1 55.424
+211 1 B 9 MET 1 56.258
+212 1 B 10 GLY 1 60.025
+213 1 B 11 PHE 1 52.168
+214 1 B 12 PRO 1 54.929
+215 1 B 13 GLY 1 65.050
+216 1 B 14 PRO 1 65.023
+217 1 B 15 LYS 1 67.404
+218 1 B 16 GLY 1 76.349
+219 1 B 17 ASN 1 82.898
+220 1 B 18 ASP 1 83.612
+221 1 B 19 GLY 1 88.593
+222 1 B 20 ALA 1 90.607
+223 1 B 21 PRO 1 93.051
+224 1 B 22 GLY 1 93.298
+225 1 B 23 LYS 1 92.735
+226 1 B 24 ASN 1 94.132
+227 1 B 25 GLY 1 93.883
+228 1 B 26 GLU 1 92.082
+229 1 B 27 ARG 1 90.443
+230 1 B 28 GLY 1 91.091
+231 1 B 29 GLY 1 87.993
+232 1 B 30 PRO 1 87.272
+233 1 B 31 GLY 1 86.224
+234 1 B 32 GLY 1 83.255
+235 1 B 33 PRO 1 74.702
+236 1 C 1 GLY 1 73.233
+237 1 C 2 PRO 1 73.288
+238 1 C 3 ARG 1 72.407
+239 1 C 4 GLY 1 71.697
+240 1 C 5 GLN 1 64.929
+241 1 C 6 PRO 1 64.646
+242 1 C 7 GLY 1 66.002
+243 1 C 8 VAL 1 55.907
+244 1 C 9 MET 1 57.254
+245 1 C 10 GLY 1 58.512
+246 1 C 11 PHE 1 51.111
+247 1 C 12 PRO 1 57.130
+248 1 C 13 GLY 1 65.220
+249 1 C 14 PRO 1 61.183
+250 1 C 15 LYS 1 68.169
+251 1 C 16 GLY 1 80.255
+252 1 C 17 ASN 1 83.311
+253 1 C 18 ASP 1 85.405
+254 1 C 19 GLY 1 92.190
+255 1 C 20 ALA 1 92.299
+256 1 C 21 PRO 1 92.321
+257 1 C 22 GLY 1 93.973
+258 1 C 23 LYS 1 94.209
+259 1 C 24 ASN 1 94.003
+260 1 C 25 GLY 1 93.494
+261 1 C 26 GLU 1 91.434
+262 1 C 27 ARG 1 89.661
+263 1 C 28 GLY 1 90.938
+264 1 C 29 GLY 1 87.379
+265 1 C 30 PRO 1 86.881
+266 1 C 31 GLY 1 83.260
+267 1 C 32 GLY 1 81.674
+268 1 C 33 PRO 1 73.275
+269 1 D 1 GLY 1 73.842
+270 1 D 2 PRO 1 70.412
+271 1 D 3 ARG 1 64.584
+272 1 D 4 GLY 1 70.425
+273 1 D 5 GLN 1 66.470
+274 1 D 6 PRO 1 59.742
+275 1 D 7 GLY 1 64.705
+276 1 D 8 VAL 1 59.476
+277 1 D 9 MET 1 57.763
+278 1 D 10 GLY 1 59.380
+279 1 D 11 PHE 1 55.380
+280 1 D 12 PRO 1 68.639
+281 1 D 13 GLY 1 67.073
+282 1 D 14 PRO 1 69.861
+283 1 D 15 LYS 1 77.960
+284 1 D 16 GLY 1 83.993
+285 1 D 17 ASN 1 83.772
+286 1 D 18 ASP 1 85.284
+287 1 D 19 GLY 1 93.128
+288 1 D 20 ALA 1 92.019
+289 1 D 21 PRO 1 92.188
+290 1 D 22 GLY 1 93.938
+291 1 D 23 LYS 1 93.475
+292 1 D 24 ASN 1 93.364
+293 1 D 25 GLY 1 92.909
+294 1 D 26 GLU 1 91.209
+295 1 D 27 ARG 1 90.281
+296 1 D 28 GLY 1 89.240
+297 1 D 29 GLY 1 86.175
+298 1 D 30 PRO 1 84.830
+299 1 D 31 GLY 1 81.082
+300 1 D 32 GLY 1 79.122
+301 1 D 33 PRO 1 67.411
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0eba766e63629b12f52dc7e65f658483d5ffa94a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(PRO)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 PRO .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 PRO 61 61 PRO PRO A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -14.41696 -20.30280 -2.29697 1 1 A GLU 40.014 1
+ATOM 2 C CA . GLU 1 1 ? A -13.55731 -21.07412 -1.40331 1 1 A GLU 40.014 1
+ATOM 3 C C . GLU 1 1 ? A -12.21970 -20.38730 -1.14966 1 1 A GLU 40.014 1
+ATOM 4 O O . GLU 1 1 ? A -11.65804 -20.50042 -0.05652 1 1 A GLU 40.014 1
+ATOM 5 C CB . GLU 1 1 ? A -13.31805 -22.47132 -1.98288 1 1 A GLU 40.014 1
+ATOM 6 C CG . GLU 1 1 ? A -12.66816 -22.43836 -3.35256 1 1 A GLU 40.014 1
+ATOM 7 C CD . GLU 1 1 ? A -12.53678 -23.83124 -3.95908 1 1 A GLU 40.014 1
+ATOM 8 O OE1 . GLU 1 1 ? A -12.92415 -24.81251 -3.30230 1 1 A GLU 40.014 1
+ATOM 9 O OE2 . GLU 1 1 ? A -12.04638 -23.91732 -5.09261 1 1 A GLU 40.014 1
+ATOM 10 N N . GLY 2 2 ? A -11.68605 -19.72137 -2.13795 1 1 A GLY 43.692 1
+ATOM 11 C CA . GLY 2 2 ? A -10.43689 -19.00290 -1.96251 1 1 A GLY 43.692 1
+ATOM 12 C C . GLY 2 2 ? A -9.22404 -19.89736 -2.11592 1 1 A GLY 43.692 1
+ATOM 13 O O . GLY 2 2 ? A -9.29477 -21.12194 -1.98562 1 1 A GLY 43.692 1
+ATOM 14 N N . LEU 3 3 ? A -8.10803 -19.25867 -2.36920 1 1 A LEU 47.471 1
+ATOM 15 C CA . LEU 3 3 ? A -6.85191 -19.97453 -2.54735 1 1 A LEU 47.471 1
+ATOM 16 C C . LEU 3 3 ? A -6.27339 -20.35649 -1.18976 1 1 A LEU 47.471 1
+ATOM 17 O O . LEU 3 3 ? A -6.18566 -19.53127 -0.28504 1 1 A LEU 47.471 1
+ATOM 18 C CB . LEU 3 3 ? A -5.85616 -19.10946 -3.31278 1 1 A LEU 47.471 1
+ATOM 19 C CG . LEU 3 3 ? A -4.46595 -19.69342 -3.52918 1 1 A LEU 47.471 1
+ATOM 20 C CD1 . LEU 3 3 ? A -4.54172 -20.95953 -4.36455 1 1 A LEU 47.471 1
+ATOM 21 C CD2 . LEU 3 3 ? A -3.55873 -18.66573 -4.18948 1 1 A LEU 47.471 1
+ATOM 22 N N . GLN 4 4 ? A -5.87915 -21.61232 -1.05940 1 1 A GLN 49.349 1
+ATOM 23 C CA . GLN 4 4 ? A -5.27342 -22.10128 0.17120 1 1 A GLN 49.349 1
+ATOM 24 C C . GLN 4 4 ? A -3.76228 -21.90431 0.09175 1 1 A GLN 49.349 1
+ATOM 25 O O . GLN 4 4 ? A -3.08353 -22.53545 -0.71500 1 1 A GLN 49.349 1
+ATOM 26 C CB . GLN 4 4 ? A -5.61000 -23.57228 0.38304 1 1 A GLN 49.349 1
+ATOM 27 C CG . GLN 4 4 ? A -7.09634 -23.87563 0.26472 1 1 A GLN 49.349 1
+ATOM 28 C CD . GLN 4 4 ? A -7.90672 -23.12386 1.29173 1 1 A GLN 49.349 1
+ATOM 29 O OE1 . GLN 4 4 ? A -7.61089 -23.17888 2.48011 1 1 A GLN 49.349 1
+ATOM 30 N NE2 . GLN 4 4 ? A -8.92805 -22.40782 0.83886 1 1 A GLN 49.349 1
+ATOM 31 N N . ILE 5 5 ? A -3.23676 -21.03295 0.93509 1 1 A ILE 48.399 1
+ATOM 32 C CA . ILE 5 5 ? A -1.81710 -20.71560 0.94296 1 1 A ILE 48.399 1
+ATOM 33 C C . ILE 5 5 ? A -1.09076 -21.69410 1.85536 1 1 A ILE 48.399 1
+ATOM 34 O O . ILE 5 5 ? A -1.47442 -21.87139 3.01246 1 1 A ILE 48.399 1
+ATOM 35 C CB . ILE 5 5 ? A -1.57769 -19.26850 1.41622 1 1 A ILE 48.399 1
+ATOM 36 C CG1 . ILE 5 5 ? A -2.36392 -18.29537 0.53970 1 1 A ILE 48.399 1
+ATOM 37 C CG2 . ILE 5 5 ? A -0.09916 -18.94520 1.39336 1 1 A ILE 48.399 1
+ATOM 38 C CD1 . ILE 5 5 ? A -1.95832 -18.32542 -0.91907 1 1 A ILE 48.399 1
+ATOM 39 N N . PRO 6 6 ? A -0.05276 -22.33526 1.35678 1 1 A PRO 52.960 1
+ATOM 40 C CA . PRO 6 6 ? A 0.69126 -23.25804 2.21042 1 1 A PRO 52.960 1
+ATOM 41 C C . PRO 6 6 ? A 1.34178 -22.53245 3.38167 1 1 A PRO 52.960 1
+ATOM 42 O O . PRO 6 6 ? A 1.77748 -21.38675 3.26134 1 1 A PRO 52.960 1
+ATOM 43 C CB . PRO 6 6 ? A 1.74892 -23.85283 1.27705 1 1 A PRO 52.960 1
+ATOM 44 C CG . PRO 6 6 ? A 1.21657 -23.64120 -0.09925 1 1 A PRO 52.960 1
+ATOM 45 C CD . PRO 6 6 ? A 0.46129 -22.34534 -0.03038 1 1 A PRO 52.960 1
+ATOM 46 N N . THR 7 7 ? A 1.41460 -23.21712 4.51419 1 1 A THR 50.529 1
+ATOM 47 C CA . THR 7 7 ? A 2.07021 -22.69438 5.70178 1 1 A THR 50.529 1
+ATOM 48 C C . THR 7 7 ? A 3.51362 -23.16963 5.71195 1 1 A THR 50.529 1
+ATOM 49 O O . THR 7 7 ? A 3.77629 -24.37009 5.73971 1 1 A THR 50.529 1
+ATOM 50 C CB . THR 7 7 ? A 1.35220 -23.16229 6.96777 1 1 A THR 50.529 1
+ATOM 51 O OG1 . THR 7 7 ? A -0.00567 -22.70014 6.93489 1 1 A THR 50.529 1
+ATOM 52 C CG2 . THR 7 7 ? A 2.04378 -22.60020 8.19680 1 1 A THR 50.529 1
+ATOM 53 N N . LEU 8 8 ? A 4.41765 -22.22104 5.68131 1 1 A LEU 56.331 1
+ATOM 54 C CA . LEU 8 8 ? A 5.83808 -22.52045 5.63333 1 1 A LEU 56.331 1
+ATOM 55 C C . LEU 8 8 ? A 6.54769 -21.91978 6.82920 1 1 A LEU 56.331 1
+ATOM 56 O O . LEU 8 8 ? A 6.14136 -20.88925 7.35926 1 1 A LEU 56.331 1
+ATOM 57 C CB . LEU 8 8 ? A 6.46290 -21.99453 4.34173 1 1 A LEU 56.331 1
+ATOM 58 C CG . LEU 8 8 ? A 5.85408 -22.51619 3.04223 1 1 A LEU 56.331 1
+ATOM 59 C CD1 . LEU 8 8 ? A 6.55172 -21.89271 1.84255 1 1 A LEU 56.331 1
+ATOM 60 C CD2 . LEU 8 8 ? A 5.94138 -24.03205 2.98634 1 1 A LEU 56.331 1
+ATOM 61 N N . SER 9 9 ? A 7.62167 -22.57078 7.24338 1 1 A SER 55.448 1
+ATOM 62 C CA . SER 9 9 ? A 8.41620 -22.07132 8.34777 1 1 A SER 55.448 1
+ATOM 63 C C . SER 9 9 ? A 9.19414 -20.82944 7.91932 1 1 A SER 55.448 1
+ATOM 64 O O . SER 9 9 ? A 9.48851 -20.64562 6.74053 1 1 A SER 55.448 1
+ATOM 65 C CB . SER 9 9 ? A 9.37654 -23.15041 8.84189 1 1 A SER 55.448 1
+ATOM 66 O OG . SER 9 9 ? A 10.28709 -23.51195 7.81904 1 1 A SER 55.448 1
+ATOM 67 N N . PRO 10 10 ? A 9.52719 -19.97690 8.86741 1 1 A PRO 56.141 1
+ATOM 68 C CA . PRO 10 10 ? A 10.28629 -18.77702 8.52654 1 1 A PRO 56.141 1
+ATOM 69 C C . PRO 10 10 ? A 11.65325 -19.11925 7.95066 1 1 A PRO 56.141 1
+ATOM 70 O O . PRO 10 10 ? A 12.22472 -20.17368 8.23667 1 1 A PRO 56.141 1
+ATOM 71 C CB . PRO 10 10 ? A 10.41563 -18.03886 9.86029 1 1 A PRO 56.141 1
+ATOM 72 C CG . PRO 10 10 ? A 9.30685 -18.56648 10.70446 1 1 A PRO 56.141 1
+ATOM 73 C CD . PRO 10 10 ? A 9.14630 -20.00157 10.28975 1 1 A PRO 56.141 1
+ATOM 74 N N . ALA 11 11 ? A 12.15490 -18.21997 7.14169 1 1 A ALA 56.059 1
+ATOM 75 C CA . ALA 11 11 ? A 13.48444 -18.39908 6.58580 1 1 A ALA 56.059 1
+ATOM 76 C C . ALA 11 11 ? A 14.50515 -18.48635 7.71408 1 1 A ALA 56.059 1
+ATOM 77 O O . ALA 11 11 ? A 14.37377 -17.81082 8.73402 1 1 A ALA 56.059 1
+ATOM 78 C CB . ALA 11 11 ? A 13.82889 -17.25158 5.64347 1 1 A ALA 56.059 1
+ATOM 79 N N . PRO 12 12 ? A 15.53631 -19.29467 7.53419 1 1 A PRO 64.805 1
+ATOM 80 C CA . PRO 12 12 ? A 16.48164 -19.51496 8.63390 1 1 A PRO 64.805 1
+ATOM 81 C C . PRO 12 12 ? A 17.24251 -18.26770 9.06501 1 1 A PRO 64.805 1
+ATOM 82 O O . PRO 12 12 ? A 17.65149 -18.18608 10.22571 1 1 A PRO 64.805 1
+ATOM 83 C CB . PRO 12 12 ? A 17.43188 -20.57791 8.07213 1 1 A PRO 64.805 1
+ATOM 84 C CG . PRO 12 12 ? A 17.29799 -20.46112 6.59319 1 1 A PRO 64.805 1
+ATOM 85 C CD . PRO 12 12 ? A 15.86489 -20.09705 6.35253 1 1 A PRO 64.805 1
+ATOM 86 N N . ASP 13 13 ? A 17.42560 -17.31909 8.17078 1 1 A ASP 66.688 1
+ATOM 87 C CA . ASP 13 13 ? A 18.16746 -16.11800 8.51085 1 1 A ASP 66.688 1
+ATOM 88 C C . ASP 13 13 ? A 17.26245 -14.93009 8.80489 1 1 A ASP 66.688 1
+ATOM 89 O O . ASP 13 13 ? A 17.70481 -13.78218 8.69508 1 1 A ASP 66.688 1
+ATOM 90 C CB . ASP 13 13 ? A 19.15739 -15.76548 7.39812 1 1 A ASP 66.688 1
+ATOM 91 C CG . ASP 13 13 ? A 18.48066 -15.56408 6.05667 1 1 A ASP 66.688 1
+ATOM 92 O OD1 . ASP 13 13 ? A 17.25573 -15.76561 5.96418 1 1 A ASP 66.688 1
+ATOM 93 O OD2 . ASP 13 13 ? A 19.18559 -15.21083 5.08536 1 1 A ASP 66.688 1
+ATOM 94 N N . CYS 14 14 ? A 16.03220 -15.16982 9.19694 1 1 A CYS 74.223 1
+ATOM 95 C CA . CYS 14 14 ? A 15.08907 -14.11326 9.52925 1 1 A CYS 74.223 1
+ATOM 96 C C . CYS 14 14 ? A 14.77831 -14.11400 11.01820 1 1 A CYS 74.223 1
+ATOM 97 O O . CYS 14 14 ? A 13.60922 -14.11717 11.41934 1 1 A CYS 74.223 1
+ATOM 98 C CB . CYS 14 14 ? A 13.80163 -14.26091 8.72114 1 1 A CYS 74.223 1
+ATOM 99 S SG . CYS 14 14 ? A 13.97980 -14.01017 6.94083 1 1 A CYS 74.223 1
+ATOM 100 N N . SER 15 15 ? A 15.80408 -14.10485 11.84381 1 1 A SER 67.875 1
+ATOM 101 C CA . SER 15 15 ? A 15.61759 -14.16281 13.28522 1 1 A SER 67.875 1
+ATOM 102 C C . SER 15 15 ? A 15.91633 -12.84660 13.99286 1 1 A SER 67.875 1
+ATOM 103 O O . SER 15 15 ? A 15.80334 -12.78660 15.21856 1 1 A SER 67.875 1
+ATOM 104 C CB . SER 15 15 ? A 16.49637 -15.26074 13.88752 1 1 A SER 67.875 1
+ATOM 105 O OG . SER 15 15 ? A 17.86270 -15.01773 13.62123 1 1 A SER 67.875 1
+ATOM 106 N N . GLN 16 16 ? A 16.28930 -11.81734 13.27289 1 1 A GLN 73.991 1
+ATOM 107 C CA . GLN 16 16 ? A 16.58373 -10.52918 13.87948 1 1 A GLN 73.991 1
+ATOM 108 C C . GLN 16 16 ? A 15.37562 -9.60622 13.77979 1 1 A GLN 73.991 1
+ATOM 109 O O . GLN 16 16 ? A 14.54164 -9.75767 12.88656 1 1 A GLN 73.991 1
+ATOM 110 C CB . GLN 16 16 ? A 17.79336 -9.88893 13.19766 1 1 A GLN 73.991 1
+ATOM 111 C CG . GLN 16 16 ? A 19.07130 -10.67974 13.38463 1 1 A GLN 73.991 1
+ATOM 112 C CD . GLN 16 16 ? A 19.45103 -10.79318 14.84512 1 1 A GLN 73.991 1
+ATOM 113 O OE1 . GLN 16 16 ? A 19.43041 -9.80570 15.57880 1 1 A GLN 73.991 1
+ATOM 114 N NE2 . GLN 16 16 ? A 19.79991 -11.99235 15.28106 1 1 A GLN 73.991 1
+ATOM 115 N N . PRO 17 17 ? A 15.26609 -8.64939 14.69328 1 1 A PRO 72.284 1
+ATOM 116 C CA . PRO 17 17 ? A 14.14113 -7.71576 14.63998 1 1 A PRO 72.284 1
+ATOM 117 C C . PRO 17 17 ? A 14.08487 -7.00493 13.29340 1 1 A PRO 72.284 1
+ATOM 118 O O . PRO 17 17 ? A 15.08502 -6.45920 12.82185 1 1 A PRO 72.284 1
+ATOM 119 C CB . PRO 17 17 ? A 14.43261 -6.73968 15.78001 1 1 A PRO 72.284 1
+ATOM 120 C CG . PRO 17 17 ? A 15.27699 -7.52697 16.73133 1 1 A PRO 72.284 1
+ATOM 121 C CD . PRO 17 17 ? A 16.13074 -8.39572 15.86234 1 1 A PRO 72.284 1
+ATOM 122 N N . LEU 18 18 ? A 12.91763 -7.01314 12.68968 1 1 A LEU 79.504 1
+ATOM 123 C CA . LEU 18 18 ? A 12.75494 -6.50286 11.33872 1 1 A LEU 79.504 1
+ATOM 124 C C . LEU 18 18 ? A 11.34807 -5.94445 11.18993 1 1 A LEU 79.504 1
+ATOM 125 O O . LEU 18 18 ? A 10.37164 -6.63862 11.47250 1 1 A LEU 79.504 1
+ATOM 126 C CB . LEU 18 18 ? A 12.98984 -7.62002 10.32143 1 1 A LEU 79.504 1
+ATOM 127 C CG . LEU 18 18 ? A 12.92606 -7.25398 8.85149 1 1 A LEU 79.504 1
+ATOM 128 C CD1 . LEU 18 18 ? A 14.09195 -6.36103 8.48272 1 1 A LEU 79.504 1
+ATOM 129 C CD2 . LEU 18 18 ? A 12.92098 -8.50940 7.99739 1 1 A LEU 79.504 1
+ATOM 130 N N . ASP 19 19 ? A 11.26525 -4.71953 10.75355 1 1 A ASP 79.089 1
+ATOM 131 C CA . ASP 19 19 ? A 9.99237 -4.07482 10.49594 1 1 A ASP 79.089 1
+ATOM 132 C C . ASP 19 19 ? A 9.70483 -4.14130 9.00426 1 1 A ASP 79.089 1
+ATOM 133 O O . ASP 19 19 ? A 10.49972 -3.67912 8.18435 1 1 A ASP 79.089 1
+ATOM 134 C CB . ASP 19 19 ? A 9.99949 -2.61768 10.96804 1 1 A ASP 79.089 1
+ATOM 135 C CG . ASP 19 19 ? A 10.03817 -2.49898 12.48134 1 1 A ASP 79.089 1
+ATOM 136 O OD1 . ASP 19 19 ? A 9.70325 -3.48126 13.17568 1 1 A ASP 79.089 1
+ATOM 137 O OD2 . ASP 19 19 ? A 10.39333 -1.40830 12.97243 1 1 A ASP 79.089 1
+ATOM 138 N N . VAL 20 20 ? A 8.56588 -4.70378 8.66197 1 1 A VAL 83.510 1
+ATOM 139 C CA . VAL 20 20 ? A 8.17442 -4.89383 7.27705 1 1 A VAL 83.510 1
+ATOM 140 C C . VAL 20 20 ? A 6.76638 -4.35432 7.08907 1 1 A VAL 83.510 1
+ATOM 141 O O . VAL 20 20 ? A 5.90336 -4.52478 7.95422 1 1 A VAL 83.510 1
+ATOM 142 C CB . VAL 20 20 ? A 8.22248 -6.37950 6.87159 1 1 A VAL 83.510 1
+ATOM 143 C CG1 . VAL 20 20 ? A 7.79226 -6.55329 5.42169 1 1 A VAL 83.510 1
+ATOM 144 C CG2 . VAL 20 20 ? A 9.62046 -6.94152 7.09514 1 1 A VAL 83.510 1
+ATOM 145 N N . ILE 21 21 ? A 6.54946 -3.72150 5.96335 1 1 A ILE 80.914 1
+ATOM 146 C CA . ILE 21 21 ? A 5.22510 -3.24864 5.59461 1 1 A ILE 80.914 1
+ATOM 147 C C . ILE 21 21 ? A 4.85252 -3.87003 4.26371 1 1 A ILE 80.914 1
+ATOM 148 O O . ILE 21 21 ? A 5.62091 -3.81575 3.30282 1 1 A ILE 80.914 1
+ATOM 149 C CB . ILE 21 21 ? A 5.15725 -1.71523 5.50445 1 1 A ILE 80.914 1
+ATOM 150 C CG1 . ILE 21 21 ? A 5.12536 -1.11900 6.90836 1 1 A ILE 80.914 1
+ATOM 151 C CG2 . ILE 21 21 ? A 3.92157 -1.28208 4.72132 1 1 A ILE 80.914 1
+ATOM 152 C CD1 . ILE 21 21 ? A 5.02441 0.38989 6.92649 1 1 A ILE 80.914 1
+ATOM 153 N N . LEU 22 22 ? A 3.67160 -4.45708 4.20822 1 1 A LEU 82.049 1
+ATOM 154 C CA . LEU 22 22 ? A 3.07716 -4.91705 2.96626 1 1 A LEU 82.049 1
+ATOM 155 C C . LEU 22 22 ? A 2.01976 -3.89726 2.57146 1 1 A LEU 82.049 1
+ATOM 156 O O . LEU 22 22 ? A 0.93963 -3.84851 3.15307 1 1 A LEU 82.049 1
+ATOM 157 C CB . LEU 22 22 ? A 2.46200 -6.30438 3.13275 1 1 A LEU 82.049 1
+ATOM 158 C CG . LEU 22 22 ? A 3.38520 -7.36173 3.73359 1 1 A LEU 82.049 1
+ATOM 159 C CD1 . LEU 22 22 ? A 2.65021 -8.69288 3.87116 1 1 A LEU 82.049 1
+ATOM 160 C CD2 . LEU 22 22 ? A 4.62687 -7.52294 2.87593 1 1 A LEU 82.049 1
+ATOM 161 N N . LEU 23 23 ? A 2.36588 -3.07510 1.61266 1 1 A LEU 81.325 1
+ATOM 162 C CA . LEU 23 23 ? A 1.49657 -1.98787 1.18948 1 1 A LEU 81.325 1
+ATOM 163 C C . LEU 23 23 ? A 0.68848 -2.45533 -0.01081 1 1 A LEU 81.325 1
+ATOM 164 O O . LEU 23 23 ? A 1.20153 -2.52723 -1.12951 1 1 A LEU 81.325 1
+ATOM 165 C CB . LEU 23 23 ? A 2.32681 -0.74866 0.85225 1 1 A LEU 81.325 1
+ATOM 166 C CG . LEU 23 23 ? A 1.57117 0.49241 0.39264 1 1 A LEU 81.325 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.55161 0.92056 1.43415 1 1 A LEU 81.325 1
+ATOM 168 C CD2 . LEU 23 23 ? A 2.55345 1.61940 0.10622 1 1 A LEU 81.325 1
+ATOM 169 N N . LEU 24 24 ? A -0.57294 -2.77706 0.22897 1 1 A LEU 79.685 1
+ATOM 170 C CA . LEU 24 24 ? A -1.43436 -3.33756 -0.79801 1 1 A LEU 79.685 1
+ATOM 171 C C . LEU 24 24 ? A -2.29105 -2.24772 -1.41919 1 1 A LEU 79.685 1
+ATOM 172 O O . LEU 24 24 ? A -2.87870 -1.42778 -0.71555 1 1 A LEU 79.685 1
+ATOM 173 C CB . LEU 24 24 ? A -2.33519 -4.43570 -0.22505 1 1 A LEU 79.685 1
+ATOM 174 C CG . LEU 24 24 ? A -1.74667 -5.84032 -0.12214 1 1 A LEU 79.685 1
+ATOM 175 C CD1 . LEU 24 24 ? A -0.46506 -5.85937 0.68808 1 1 A LEU 79.685 1
+ATOM 176 C CD2 . LEU 24 24 ? A -2.78246 -6.77815 0.49236 1 1 A LEU 79.685 1
+ATOM 177 N N . ASP 25 25 ? A -2.35258 -2.26559 -2.72373 1 1 A ASP 80.293 1
+ATOM 178 C CA . ASP 25 25 ? A -3.22565 -1.35471 -3.44159 1 1 A ASP 80.293 1
+ATOM 179 C C . ASP 25 25 ? A -4.65764 -1.86100 -3.31621 1 1 A ASP 80.293 1
+ATOM 180 O O . ASP 25 25 ? A -4.98185 -2.94225 -3.80077 1 1 A ASP 80.293 1
+ATOM 181 C CB . ASP 25 25 ? A -2.79567 -1.27232 -4.90783 1 1 A ASP 80.293 1
+ATOM 182 C CG . ASP 25 25 ? A -3.54444 -0.20505 -5.68270 1 1 A ASP 80.293 1
+ATOM 183 O OD1 . ASP 25 25 ? A -4.69801 0.10640 -5.33757 1 1 A ASP 80.293 1
+ATOM 184 O OD2 . ASP 25 25 ? A -2.97165 0.31750 -6.65606 1 1 A ASP 80.293 1
+ATOM 185 N N . GLY 26 26 ? A -5.49006 -1.07618 -2.66337 1 1 A GLY 70.845 1
+ATOM 186 C CA . GLY 26 26 ? A -6.88467 -1.42610 -2.46721 1 1 A GLY 70.845 1
+ATOM 187 C C . GLY 26 26 ? A -7.84315 -0.61967 -3.31195 1 1 A GLY 70.845 1
+ATOM 188 O O . GLY 26 26 ? A -9.02587 -0.53891 -2.98390 1 1 A GLY 70.845 1
+ATOM 189 N N . SER 27 27 ? A -7.36162 -0.02755 -4.38960 1 1 A SER 70.860 1
+ATOM 190 C CA . SER 27 27 ? A -8.22239 0.78561 -5.23160 1 1 A SER 70.860 1
+ATOM 191 C C . SER 27 27 ? A -9.18881 -0.08936 -6.02458 1 1 A SER 70.860 1
+ATOM 192 O O . SER 27 27 ? A -9.06692 -1.31391 -6.07016 1 1 A SER 70.860 1
+ATOM 193 C CB . SER 27 27 ? A -7.38205 1.63479 -6.18450 1 1 A SER 70.860 1
+ATOM 194 O OG . SER 27 27 ? A -6.73194 0.81930 -7.13834 1 1 A SER 70.860 1
+ATOM 195 N N . SER 28 28 ? A -10.13683 0.55205 -6.66720 1 1 A SER 67.951 1
+ATOM 196 C CA . SER 28 28 ? A -11.14563 -0.13148 -7.46535 1 1 A SER 67.951 1
+ATOM 197 C C . SER 28 28 ? A -10.78896 -0.20574 -8.93977 1 1 A SER 67.951 1
+ATOM 198 O O . SER 28 28 ? A -11.65574 -0.50346 -9.76206 1 1 A SER 67.951 1
+ATOM 199 C CB . SER 28 28 ? A -12.50203 0.55705 -7.30168 1 1 A SER 67.951 1
+ATOM 200 O OG . SER 28 28 ? A -12.93577 0.50020 -5.95399 1 1 A SER 67.951 1
+ATOM 201 N N . SER 29 29 ? A -9.54804 0.04017 -9.29725 1 1 A SER 75.181 1
+ATOM 202 C CA . SER 29 29 ? A -9.13906 0.04394 -10.69480 1 1 A SER 75.181 1
+ATOM 203 C C . SER 29 29 ? A -8.88804 -1.34718 -11.25799 1 1 A SER 75.181 1
+ATOM 204 O O . SER 29 29 ? A -8.54869 -1.47416 -12.43568 1 1 A SER 75.181 1
+ATOM 205 C CB . SER 29 29 ? A -7.88401 0.89885 -10.86611 1 1 A SER 75.181 1
+ATOM 206 O OG . SER 29 29 ? A -8.10490 2.22333 -10.42325 1 1 A SER 75.181 1
+ATOM 207 N N . PHE 30 30 ? A -9.03106 -2.38144 -10.44651 1 1 A PHE 79.022 1
+ATOM 208 C CA . PHE 30 30 ? A -8.79153 -3.74829 -10.89321 1 1 A PHE 79.022 1
+ATOM 209 C C . PHE 30 30 ? A -9.84077 -4.66133 -10.28666 1 1 A PHE 79.022 1
+ATOM 210 O O . PHE 30 30 ? A -10.51148 -4.29409 -9.31963 1 1 A PHE 79.022 1
+ATOM 211 C CB . PHE 30 30 ? A -7.37526 -4.20892 -10.52094 1 1 A PHE 79.022 1
+ATOM 212 C CG . PHE 30 30 ? A -7.03174 -3.94624 -9.08094 1 1 A PHE 79.022 1
+ATOM 213 C CD1 . PHE 30 30 ? A -7.37769 -4.84740 -8.09538 1 1 A PHE 79.022 1
+ATOM 214 C CD2 . PHE 30 30 ? A -6.35952 -2.78704 -8.71539 1 1 A PHE 79.022 1
+ATOM 215 C CE1 . PHE 30 30 ? A -7.06444 -4.60435 -6.77265 1 1 A PHE 79.022 1
+ATOM 216 C CE2 . PHE 30 30 ? A -6.04212 -2.53647 -7.39673 1 1 A PHE 79.022 1
+ATOM 217 C CZ . PHE 30 30 ? A -6.39821 -3.45093 -6.42540 1 1 A PHE 79.022 1
+ATOM 218 N N . PRO 31 31 ? A -10.00568 -5.85501 -10.84635 1 1 A PRO 79.849 1
+ATOM 219 C CA . PRO 31 31 ? A -11.04666 -6.74540 -10.33139 1 1 A PRO 79.849 1
+ATOM 220 C C . PRO 31 31 ? A -10.81062 -7.11145 -8.87313 1 1 A PRO 79.849 1
+ATOM 221 O O . PRO 31 31 ? A -9.67386 -7.15516 -8.39139 1 1 A PRO 79.849 1
+ATOM 222 C CB . PRO 31 31 ? A -10.93251 -7.97863 -11.23443 1 1 A PRO 79.849 1
+ATOM 223 C CG . PRO 31 31 ? A -10.30683 -7.47739 -12.48707 1 1 A PRO 79.849 1
+ATOM 224 C CD . PRO 31 31 ? A -9.34710 -6.40972 -12.04360 1 1 A PRO 79.849 1
+ATOM 225 N N . ALA 32 32 ? A -11.90402 -7.39008 -8.17897 1 1 A ALA 72.706 1
+ATOM 226 C CA . ALA 32 32 ? A -11.80182 -7.77383 -6.78107 1 1 A ALA 72.706 1
+ATOM 227 C C . ALA 32 32 ? A -10.97582 -9.04078 -6.60275 1 1 A ALA 72.706 1
+ATOM 228 O O . ALA 32 32 ? A -10.32544 -9.21414 -5.56730 1 1 A ALA 72.706 1
+ATOM 229 C CB . ALA 32 32 ? A -13.19379 -7.96206 -6.18401 1 1 A ALA 72.706 1
+ATOM 230 N N . SER 33 33 ? A -10.98582 -9.92363 -7.58256 1 1 A SER 79.283 1
+ATOM 231 C CA . SER 33 33 ? A -10.18470 -11.13300 -7.47900 1 1 A SER 79.283 1
+ATOM 232 C C . SER 33 33 ? A -8.69911 -10.81247 -7.39407 1 1 A SER 79.283 1
+ATOM 233 O O . SER 33 33 ? A -7.94051 -11.55522 -6.76686 1 1 A SER 79.283 1
+ATOM 234 C CB . SER 33 33 ? A -10.45614 -12.05277 -8.67079 1 1 A SER 79.283 1
+ATOM 235 O OG . SER 33 33 ? A -10.13905 -11.41199 -9.88584 1 1 A SER 79.283 1
+ATOM 236 N N . TYR 34 34 ? A -8.26806 -9.73049 -8.01736 1 1 A TYR 83.431 1
+ATOM 237 C CA . TYR 34 34 ? A -6.88059 -9.30970 -7.88695 1 1 A TYR 83.431 1
+ATOM 238 C C . TYR 34 34 ? A -6.57005 -8.94505 -6.44417 1 1 A TYR 83.431 1
+ATOM 239 O O . TYR 34 34 ? A -5.51446 -9.29954 -5.91126 1 1 A TYR 83.431 1
+ATOM 240 C CB . TYR 34 34 ? A -6.59774 -8.11737 -8.79752 1 1 A TYR 83.431 1
+ATOM 241 C CG . TYR 34 34 ? A -6.18339 -8.48612 -10.19814 1 1 A TYR 83.431 1
+ATOM 242 C CD1 . TYR 34 34 ? A -6.75626 -9.56298 -10.86504 1 1 A TYR 83.431 1
+ATOM 243 C CD2 . TYR 34 34 ? A -5.20262 -7.75371 -10.86136 1 1 A TYR 83.431 1
+ATOM 244 C CE1 . TYR 34 34 ? A -6.36300 -9.90327 -12.14964 1 1 A TYR 83.431 1
+ATOM 245 C CE2 . TYR 34 34 ? A -4.80896 -8.08533 -12.14242 1 1 A TYR 83.431 1
+ATOM 246 C CZ . TYR 34 34 ? A -5.38997 -9.15833 -12.78255 1 1 A TYR 83.431 1
+ATOM 247 O OH . TYR 34 34 ? A -5.00152 -9.48453 -14.05357 1 1 A TYR 83.431 1
+ATOM 248 N N . PHE 35 35 ? A -7.47781 -8.21552 -5.80731 1 1 A PHE 76.274 1
+ATOM 249 C CA . PHE 35 35 ? A -7.25017 -7.84509 -4.41947 1 1 A PHE 76.274 1
+ATOM 250 C C . PHE 35 35 ? A -7.22701 -9.07464 -3.52104 1 1 A PHE 76.274 1
+ATOM 251 O O . PHE 35 35 ? A -6.46209 -9.12441 -2.55106 1 1 A PHE 76.274 1
+ATOM 252 C CB . PHE 35 35 ? A -8.31678 -6.85867 -3.95292 1 1 A PHE 76.274 1
+ATOM 253 C CG . PHE 35 35 ? A -7.99042 -6.21150 -2.64022 1 1 A PHE 76.274 1
+ATOM 254 C CD1 . PHE 35 35 ? A -6.89729 -5.36517 -2.53096 1 1 A PHE 76.274 1
+ATOM 255 C CD2 . PHE 35 35 ? A -8.77198 -6.44708 -1.52138 1 1 A PHE 76.274 1
+ATOM 256 C CE1 . PHE 35 35 ? A -6.58760 -4.76381 -1.32455 1 1 A PHE 76.274 1
+ATOM 257 C CE2 . PHE 35 35 ? A -8.46898 -5.84770 -0.31096 1 1 A PHE 76.274 1
+ATOM 258 C CZ . PHE 35 35 ? A -7.37589 -5.00526 -0.21315 1 1 A PHE 76.274 1
+ATOM 259 N N . ASP 36 36 ? A -8.04453 -10.07507 -3.81956 1 1 A ASP 77.943 1
+ATOM 260 C CA . ASP 36 36 ? A -7.99613 -11.30687 -3.05305 1 1 A ASP 77.943 1
+ATOM 261 C C . ASP 36 36 ? A -6.62086 -11.95294 -3.14747 1 1 A ASP 77.943 1
+ATOM 262 O O . ASP 36 36 ? A -6.11392 -12.50285 -2.16467 1 1 A ASP 77.943 1
+ATOM 263 C CB . ASP 36 36 ? A -9.07503 -12.27623 -3.53894 1 1 A ASP 77.943 1
+ATOM 264 C CG . ASP 36 36 ? A -10.47370 -11.80453 -3.18857 1 1 A ASP 77.943 1
+ATOM 265 O OD1 . ASP 36 36 ? A -10.63132 -11.09882 -2.17394 1 1 A ASP 77.943 1
+ATOM 266 O OD2 . ASP 36 36 ? A -11.41474 -12.15213 -3.93367 1 1 A ASP 77.943 1
+ATOM 267 N N . GLU 37 37 ? A -5.99811 -11.89788 -4.32054 1 1 A GLU 86.090 1
+ATOM 268 C CA . GLU 37 37 ? A -4.66028 -12.44690 -4.46053 1 1 A GLU 86.090 1
+ATOM 269 C C . GLU 37 37 ? A -3.63958 -11.60725 -3.70183 1 1 A GLU 86.090 1
+ATOM 270 O O . GLU 37 37 ? A -2.66709 -12.14289 -3.16633 1 1 A GLU 86.090 1
+ATOM 271 C CB . GLU 37 37 ? A -4.27949 -12.55290 -5.93267 1 1 A GLU 86.090 1
+ATOM 272 C CG . GLU 37 37 ? A -5.06292 -13.61038 -6.68355 1 1 A GLU 86.090 1
+ATOM 273 C CD . GLU 37 37 ? A -4.82279 -15.00274 -6.13318 1 1 A GLU 86.090 1
+ATOM 274 O OE1 . GLU 37 37 ? A -3.66432 -15.32165 -5.80585 1 1 A GLU 86.090 1
+ATOM 275 O OE2 . GLU 37 37 ? A -5.79793 -15.77514 -6.02451 1 1 A GLU 86.090 1
+ATOM 276 N N . MET 38 38 ? A -3.83260 -10.29515 -3.65053 1 1 A MET 81.746 1
+ATOM 277 C CA . MET 38 38 ? A -2.94014 -9.46911 -2.85234 1 1 A MET 81.746 1
+ATOM 278 C C . MET 38 38 ? A -3.04048 -9.83872 -1.38056 1 1 A MET 81.746 1
+ATOM 279 O O . MET 38 38 ? A -2.02934 -9.88310 -0.66705 1 1 A MET 81.746 1
+ATOM 280 C CB . MET 38 38 ? A -3.27008 -7.98925 -3.04559 1 1 A MET 81.746 1
+ATOM 281 C CG . MET 38 38 ? A -3.05269 -7.49659 -4.45851 1 1 A MET 81.746 1
+ATOM 282 S SD . MET 38 38 ? A -3.56852 -5.77732 -4.65349 1 1 A MET 81.746 1
+ATOM 283 C CE . MET 38 38 ? A -3.50644 -5.62305 -6.43194 1 1 A MET 81.746 1
+ATOM 284 N N . LYS 39 39 ? A -4.24137 -10.11294 -0.90597 1 1 A LYS 75.047 1
+ATOM 285 C CA . LYS 39 39 ? A -4.40677 -10.56274 0.46838 1 1 A LYS 75.047 1
+ATOM 286 C C . LYS 39 39 ? A -3.75155 -11.92221 0.67510 1 1 A LYS 75.047 1
+ATOM 287 O O . LYS 39 39 ? A -3.13290 -12.16978 1.71855 1 1 A LYS 75.047 1
+ATOM 288 C CB . LYS 39 39 ? A -5.88681 -10.61383 0.82412 1 1 A LYS 75.047 1
+ATOM 289 C CG . LYS 39 39 ? A -6.54942 -9.24785 0.85168 1 1 A LYS 75.047 1
+ATOM 290 C CD . LYS 39 39 ? A -8.06159 -9.34446 0.95141 1 1 A LYS 75.047 1
+ATOM 291 C CE . LYS 39 39 ? A -8.51892 -9.97816 2.23848 1 1 A LYS 75.047 1
+ATOM 292 N NZ . LYS 39 39 ? A -9.99722 -9.97476 2.34921 1 1 A LYS 75.047 1
+ATOM 293 N N . SER 40 40 ? A -3.87041 -12.80115 -0.30919 1 1 A SER 81.453 1
+ATOM 294 C CA . SER 40 40 ? A -3.20765 -14.09126 -0.20597 1 1 A SER 81.453 1
+ATOM 295 C C . SER 40 40 ? A -1.69821 -13.92326 -0.14927 1 1 A SER 81.453 1
+ATOM 296 O O . SER 40 40 ? A -1.01144 -14.65854 0.57041 1 1 A SER 81.453 1
+ATOM 297 C CB . SER 40 40 ? A -3.60464 -14.98357 -1.38165 1 1 A SER 81.453 1
+ATOM 298 O OG . SER 40 40 ? A -4.98856 -15.28185 -1.34301 1 1 A SER 81.453 1
+ATOM 299 N N . PHE 41 41 ? A -1.15753 -12.97100 -0.89359 1 1 A PHE 86.513 1
+ATOM 300 C CA . PHE 41 41 ? A 0.26902 -12.70066 -0.83376 1 1 A PHE 86.513 1
+ATOM 301 C C . PHE 41 41 ? A 0.67367 -12.27678 0.56876 1 1 A PHE 86.513 1
+ATOM 302 O O . PHE 41 41 ? A 1.68442 -12.74572 1.10188 1 1 A PHE 86.513 1
+ATOM 303 C CB . PHE 41 41 ? A 0.64626 -11.62577 -1.85114 1 1 A PHE 86.513 1
+ATOM 304 C CG . PHE 41 41 ? A 1.95756 -10.95888 -1.54913 1 1 A PHE 86.513 1
+ATOM 305 C CD1 . PHE 41 41 ? A 3.15468 -11.58558 -1.84897 1 1 A PHE 86.513 1
+ATOM 306 C CD2 . PHE 41 41 ? A 1.99028 -9.70607 -0.95697 1 1 A PHE 86.513 1
+ATOM 307 C CE1 . PHE 41 41 ? A 4.36483 -10.97721 -1.56870 1 1 A PHE 86.513 1
+ATOM 308 C CE2 . PHE 41 41 ? A 3.19759 -9.09286 -0.67562 1 1 A PHE 86.513 1
+ATOM 309 C CZ . PHE 41 41 ? A 4.38368 -9.72576 -0.97878 1 1 A PHE 86.513 1
+ATOM 310 N N . ALA 42 42 ? A -0.10313 -11.39675 1.18464 1 1 A ALA 79.841 1
+ATOM 311 C CA . ALA 42 42 ? A 0.22506 -10.95823 2.53055 1 1 A ALA 79.841 1
+ATOM 312 C C . ALA 42 42 ? A 0.19809 -12.13040 3.50035 1 1 A ALA 79.841 1
+ATOM 313 O O . ALA 42 42 ? A 1.07350 -12.25865 4.35995 1 1 A ALA 79.841 1
+ATOM 314 C CB . ALA 42 42 ? A -0.74159 -9.86244 2.97953 1 1 A ALA 79.841 1
+ATOM 315 N N . LYS 43 43 ? A -0.79487 -12.97913 3.37519 1 1 A LYS 74.791 1
+ATOM 316 C CA . LYS 43 43 ? A -0.87271 -14.13824 4.25316 1 1 A LYS 74.791 1
+ATOM 317 C C . LYS 43 43 ? A 0.30652 -15.07775 4.02659 1 1 A LYS 74.791 1
+ATOM 318 O O . LYS 43 43 ? A 0.88134 -15.60744 4.98570 1 1 A LYS 74.791 1
+ATOM 319 C CB . LYS 43 43 ? A -2.19258 -14.87184 4.03656 1 1 A LYS 74.791 1
+ATOM 320 C CG . LYS 43 43 ? A -3.41318 -14.05091 4.42923 1 1 A LYS 74.791 1
+ATOM 321 C CD . LYS 43 43 ? A -4.70362 -14.71548 3.99416 1 1 A LYS 74.791 1
+ATOM 322 C CE . LYS 43 43 ? A -4.97475 -15.98997 4.76044 1 1 A LYS 74.791 1
+ATOM 323 N NZ . LYS 43 43 ? A -6.31281 -16.55050 4.43693 1 1 A LYS 74.791 1
+ATOM 324 N N . ALA 44 44 ? A 0.68892 -15.29560 2.77344 1 1 A ALA 82.285 1
+ATOM 325 C CA . ALA 44 44 ? A 1.82138 -16.16507 2.49641 1 1 A ALA 82.285 1
+ATOM 326 C C . ALA 44 44 ? A 3.10859 -15.56439 3.04056 1 1 A ALA 82.285 1
+ATOM 327 O O . ALA 44 44 ? A 3.95211 -16.28640 3.57923 1 1 A ALA 82.285 1
+ATOM 328 C CB . ALA 44 44 ? A 1.93737 -16.41179 0.98982 1 1 A ALA 82.285 1
+ATOM 329 N N . PHE 45 45 ? A 3.27102 -14.26298 2.90330 1 1 A PHE 85.465 1
+ATOM 330 C CA . PHE 45 45 ? A 4.46508 -13.61464 3.42208 1 1 A PHE 85.465 1
+ATOM 331 C C . PHE 45 45 ? A 4.53929 -13.75597 4.93726 1 1 A PHE 85.465 1
+ATOM 332 O O . PHE 45 45 ? A 5.58575 -14.09270 5.49227 1 1 A PHE 85.465 1
+ATOM 333 C CB . PHE 45 45 ? A 4.47512 -12.14153 3.01745 1 1 A PHE 85.465 1
+ATOM 334 C CG . PHE 45 45 ? A 5.71139 -11.41203 3.45580 1 1 A PHE 85.465 1
+ATOM 335 C CD1 . PHE 45 45 ? A 5.79974 -10.87062 4.72746 1 1 A PHE 85.465 1
+ATOM 336 C CD2 . PHE 45 45 ? A 6.78309 -11.26836 2.59146 1 1 A PHE 85.465 1
+ATOM 337 C CE1 . PHE 45 45 ? A 6.94171 -10.19876 5.13788 1 1 A PHE 85.465 1
+ATOM 338 C CE2 . PHE 45 45 ? A 7.92577 -10.59750 2.99372 1 1 A PHE 85.465 1
+ATOM 339 C CZ . PHE 45 45 ? A 8.00121 -10.06568 4.26781 1 1 A PHE 85.465 1
+ATOM 340 N N . ILE 46 46 ? A 3.43632 -13.51822 5.62477 1 1 A ILE 74.580 1
+ATOM 341 C CA . ILE 46 46 ? A 3.42934 -13.61858 7.07321 1 1 A ILE 74.580 1
+ATOM 342 C C . ILE 46 46 ? A 3.69544 -15.05451 7.50255 1 1 A ILE 74.580 1
+ATOM 343 O O . ILE 46 46 ? A 4.35578 -15.29526 8.51820 1 1 A ILE 74.580 1
+ATOM 344 C CB . ILE 46 46 ? A 2.09758 -13.09654 7.63859 1 1 A ILE 74.580 1
+ATOM 345 C CG1 . ILE 46 46 ? A 1.98287 -11.59111 7.38263 1 1 A ILE 74.580 1
+ATOM 346 C CG2 . ILE 46 46 ? A 1.98844 -13.38688 9.12481 1 1 A ILE 74.580 1
+ATOM 347 C CD1 . ILE 46 46 ? A 0.60825 -11.02616 7.68008 1 1 A ILE 74.580 1
+ATOM 348 N N . SER 47 47 ? A 3.21007 -16.01435 6.73383 1 1 A SER 72.630 1
+ATOM 349 C CA . SER 47 47 ? A 3.44290 -17.40648 7.08573 1 1 A SER 72.630 1
+ATOM 350 C C . SER 47 47 ? A 4.92499 -17.74459 7.09889 1 1 A SER 72.630 1
+ATOM 351 O O . SER 47 47 ? A 5.35674 -18.59591 7.88128 1 1 A SER 72.630 1
+ATOM 352 C CB . SER 47 47 ? A 2.70683 -18.33074 6.11733 1 1 A SER 72.630 1
+ATOM 353 O OG . SER 47 47 ? A 1.30431 -18.16191 6.23284 1 1 A SER 72.630 1
+ATOM 354 N N . LYS 48 48 ? A 5.69861 -17.09454 6.25099 1 1 A LYS 77.565 1
+ATOM 355 C CA . LYS 48 48 ? A 7.13300 -17.34588 6.19564 1 1 A LYS 77.565 1
+ATOM 356 C C . LYS 48 48 ? A 7.95176 -16.35214 7.01154 1 1 A LYS 77.565 1
+ATOM 357 O O . LYS 48 48 ? A 9.15051 -16.57029 7.21410 1 1 A LYS 77.565 1
+ATOM 358 C CB . LYS 48 48 ? A 7.61467 -17.33217 4.74805 1 1 A LYS 77.565 1
+ATOM 359 C CG . LYS 48 48 ? A 7.03227 -18.44664 3.90936 1 1 A LYS 77.565 1
+ATOM 360 C CD . LYS 48 48 ? A 7.64669 -18.48694 2.52134 1 1 A LYS 77.565 1
+ATOM 361 C CE . LYS 48 48 ? A 9.10479 -18.86716 2.55676 1 1 A LYS 77.565 1
+ATOM 362 N NZ . LYS 48 48 ? A 9.68372 -18.98610 1.19824 1 1 A LYS 77.565 1
+ATOM 363 N N . ALA 49 49 ? A 7.34149 -15.26764 7.45571 1 1 A ALA 76.719 1
+ATOM 364 C CA . ALA 49 49 ? A 8.07354 -14.28387 8.23235 1 1 A ALA 76.719 1
+ATOM 365 C C . ALA 49 49 ? A 8.29504 -14.79222 9.65143 1 1 A ALA 76.719 1
+ATOM 366 O O . ALA 49 49 ? A 7.49428 -15.54911 10.19525 1 1 A ALA 76.719 1
+ATOM 367 C CB . ALA 49 49 ? A 7.32469 -12.95527 8.26060 1 1 A ALA 76.719 1
+ATOM 368 N N . ASN 50 50 ? A 9.39228 -14.35450 10.24132 1 1 A ASN 69.642 1
+ATOM 369 C CA . ASN 50 50 ? A 9.71416 -14.74719 11.60738 1 1 A ASN 69.642 1
+ATOM 370 C C . ASN 50 50 ? A 9.02144 -13.79169 12.57273 1 1 A ASN 69.642 1
+ATOM 371 O O . ASN 50 50 ? A 9.59852 -12.78845 13.00629 1 1 A ASN 69.642 1
+ATOM 372 C CB . ASN 50 50 ? A 11.22501 -14.73021 11.80758 1 1 A ASN 69.642 1
+ATOM 373 C CG . ASN 50 50 ? A 11.66437 -15.45624 13.06338 1 1 A ASN 69.642 1
+ATOM 374 O OD1 . ASN 50 50 ? A 12.87064 -15.65415 13.28138 1 1 A ASN 69.642 1
+ATOM 375 N ND2 . ASN 50 50 ? A 10.71115 -15.87774 13.88335 1 1 A ASN 69.642 1
+ATOM 376 N N . ILE 51 51 ? A 7.78535 -14.11776 12.89869 1 1 A ILE 57.460 1
+ATOM 377 C CA . ILE 51 51 ? A 6.97311 -13.27782 13.76226 1 1 A ILE 57.460 1
+ATOM 378 C C . ILE 51 51 ? A 7.22066 -13.66540 15.21537 1 1 A ILE 57.460 1
+ATOM 379 O O . ILE 51 51 ? A 7.29240 -14.84647 15.55058 1 1 A ILE 57.460 1
+ATOM 380 C CB . ILE 51 51 ? A 5.47978 -13.40387 13.41922 1 1 A ILE 57.460 1
+ATOM 381 C CG1 . ILE 51 51 ? A 5.25739 -13.09823 11.94005 1 1 A ILE 57.460 1
+ATOM 382 C CG2 . ILE 51 51 ? A 4.65659 -12.48067 14.28432 1 1 A ILE 57.460 1
+ATOM 383 C CD1 . ILE 51 51 ? A 5.65105 -11.68943 11.53955 1 1 A ILE 57.460 1
+ATOM 384 N N . GLY 52 52 ? A 7.34270 -12.65228 16.05968 1 1 A GLY 55.885 1
+ATOM 385 C CA . GLY 52 52 ? A 7.53154 -12.89372 17.47221 1 1 A GLY 55.885 1
+ATOM 386 C C . GLY 52 52 ? A 8.13439 -11.67830 18.14697 1 1 A GLY 55.885 1
+ATOM 387 O O . GLY 52 52 ? A 8.51622 -10.70852 17.48871 1 1 A GLY 55.885 1
+ATOM 388 N N . PRO 53 53 ? A 8.21609 -11.72273 19.45117 1 1 A PRO 49.642 1
+ATOM 389 C CA . PRO 53 53 ? A 8.81645 -10.60118 20.17124 1 1 A PRO 49.642 1
+ATOM 390 C C . PRO 53 53 ? A 10.26103 -10.38833 19.72766 1 1 A PRO 49.642 1
+ATOM 391 O O . PRO 53 53 ? A 11.03582 -11.33942 19.63406 1 1 A PRO 49.642 1
+ATOM 392 C CB . PRO 53 53 ? A 8.74434 -11.03317 21.63854 1 1 A PRO 49.642 1
+ATOM 393 C CG . PRO 53 53 ? A 7.65233 -12.05276 21.68211 1 1 A PRO 49.642 1
+ATOM 394 C CD . PRO 53 53 ? A 7.71537 -12.76655 20.36313 1 1 A PRO 49.642 1
+ATOM 395 N N . ARG 54 54 ? A 10.60675 -9.12791 19.44014 1 1 A ARG 52.828 1
+ATOM 396 C CA . ARG 54 54 ? A 11.94898 -8.76260 19.00182 1 1 A ARG 52.828 1
+ATOM 397 C C . ARG 54 54 ? A 12.34321 -9.47700 17.71673 1 1 A ARG 52.828 1
+ATOM 398 O O . ARG 54 54 ? A 13.52854 -9.59110 17.40895 1 1 A ARG 52.828 1
+ATOM 399 C CB . ARG 54 54 ? A 12.97686 -9.04288 20.09958 1 1 A ARG 52.828 1
+ATOM 400 C CG . ARG 54 54 ? A 12.64755 -8.38215 21.42013 1 1 A ARG 52.828 1
+ATOM 401 C CD . ARG 54 54 ? A 13.74832 -8.61493 22.43670 1 1 A ARG 52.828 1
+ATOM 402 N NE . ARG 54 54 ? A 13.40163 -8.06128 23.73299 1 1 A ARG 52.828 1
+ATOM 403 C CZ . ARG 54 54 ? A 13.43943 -6.76953 24.03079 1 1 A ARG 52.828 1
+ATOM 404 N NH1 . ARG 54 54 ? A 13.79849 -5.87651 23.12453 1 1 A ARG 52.828 1
+ATOM 405 N NH2 . ARG 54 54 ? A 13.09824 -6.36133 25.24530 1 1 A ARG 52.828 1
+ATOM 406 N N . LEU 55 55 ? A 11.37182 -9.95451 16.98071 1 1 A LEU 58.901 1
+ATOM 407 C CA . LEU 55 55 ? A 11.61902 -10.59096 15.69424 1 1 A LEU 58.901 1
+ATOM 408 C C . LEU 55 55 ? A 10.95379 -9.76087 14.60862 1 1 A LEU 58.901 1
+ATOM 409 O O . LEU 55 55 ? A 10.90009 -8.53554 14.68483 1 1 A LEU 58.901 1
+ATOM 410 C CB . LEU 55 55 ? A 11.10494 -12.03215 15.71387 1 1 A LEU 58.901 1
+ATOM 411 C CG . LEU 55 55 ? A 11.79926 -12.95503 16.71717 1 1 A LEU 58.901 1
+ATOM 412 C CD1 . LEU 55 55 ? A 11.15096 -14.33051 16.72642 1 1 A LEU 58.901 1
+ATOM 413 C CD2 . LEU 55 55 ? A 13.28152 -13.06301 16.39732 1 1 A LEU 58.901 1
+ATOM 414 N N . THR 56 56 ? A 10.44056 -10.42197 13.59106 1 1 A THR 63.572 1
+ATOM 415 C CA . THR 56 56 ? A 9.83844 -9.71397 12.47715 1 1 A THR 63.572 1
+ATOM 416 C C . THR 56 56 ? A 8.40683 -9.31785 12.80715 1 1 A THR 63.572 1
+ATOM 417 O O . THR 56 56 ? A 7.62412 -10.13028 13.30214 1 1 A THR 63.572 1
+ATOM 418 C CB . THR 56 56 ? A 9.86258 -10.58227 11.21815 1 1 A THR 63.572 1
+ATOM 419 O OG1 . THR 56 56 ? A 11.22703 -10.86293 10.87651 1 1 A THR 63.572 1
+ATOM 420 C CG2 . THR 56 56 ? A 9.18828 -9.86783 10.05877 1 1 A THR 63.572 1
+ATOM 421 N N . GLN 57 57 ? A 8.07082 -8.07432 12.54292 1 1 A GLN 60.609 1
+ATOM 422 C CA . GLN 57 57 ? A 6.70590 -7.58284 12.59821 1 1 A GLN 60.609 1
+ATOM 423 C C . GLN 57 57 ? A 6.29459 -7.13135 11.21263 1 1 A GLN 60.609 1
+ATOM 424 O O . GLN 57 57 ? A 7.08325 -6.52547 10.48747 1 1 A GLN 60.609 1
+ATOM 425 C CB . GLN 57 57 ? A 6.55909 -6.41907 13.57680 1 1 A GLN 60.609 1
+ATOM 426 C CG . GLN 57 57 ? A 6.61415 -6.81513 15.03503 1 1 A GLN 60.609 1
+ATOM 427 C CD . GLN 57 57 ? A 6.08439 -5.72021 15.93414 1 1 A GLN 60.609 1
+ATOM 428 O OE1 . GLN 57 57 ? A 4.90279 -5.38196 15.87554 1 1 A GLN 60.609 1
+ATOM 429 N NE2 . GLN 57 57 ? A 6.94347 -5.14971 16.76078 1 1 A GLN 60.609 1
+ATOM 430 N N . VAL 58 58 ? A 5.05201 -7.41532 10.85371 1 1 A VAL 65.555 1
+ATOM 431 C CA . VAL 58 58 ? A 4.54256 -7.06980 9.54041 1 1 A VAL 65.555 1
+ATOM 432 C C . VAL 58 58 ? A 3.30945 -6.20253 9.70618 1 1 A VAL 65.555 1
+ATOM 433 O O . VAL 58 58 ? A 2.36937 -6.57603 10.40872 1 1 A VAL 65.555 1
+ATOM 434 C CB . VAL 58 58 ? A 4.19839 -8.32423 8.70990 1 1 A VAL 65.555 1
+ATOM 435 C CG1 . VAL 58 58 ? A 3.63911 -7.91791 7.35391 1 1 A VAL 65.555 1
+ATOM 436 C CG2 . VAL 58 58 ? A 5.43417 -9.19561 8.55174 1 1 A VAL 65.555 1
+ATOM 437 N N . SER 59 59 ? A 3.33283 -5.05309 9.07633 1 1 A SER 62.324 1
+ATOM 438 C CA . SER 59 59 ? A 2.17372 -4.18286 9.00181 1 1 A SER 62.324 1
+ATOM 439 C C . SER 59 59 ? A 1.63895 -4.21702 7.58287 1 1 A SER 62.324 1
+ATOM 440 O O . SER 59 59 ? A 2.40536 -4.26588 6.62208 1 1 A SER 62.324 1
+ATOM 441 C CB . SER 59 59 ? A 2.53155 -2.75027 9.40013 1 1 A SER 62.324 1
+ATOM 442 O OG . SER 59 59 ? A 3.00079 -2.69235 10.73977 1 1 A SER 62.324 1
+ATOM 443 N N . VAL 60 60 ? A 0.32577 -4.17226 7.45512 1 1 A VAL 56.664 1
+ATOM 444 C CA . VAL 60 60 ? A -0.31364 -4.26917 6.15505 1 1 A VAL 56.664 1
+ATOM 445 C C . VAL 60 60 ? A -1.20587 -3.05430 5.94192 1 1 A VAL 56.664 1
+ATOM 446 O O . VAL 60 60 ? A -2.41375 -3.11000 6.19164 1 1 A VAL 56.664 1
+ATOM 447 C CB . VAL 60 60 ? A -1.12691 -5.56906 6.01146 1 1 A VAL 56.664 1
+ATOM 448 C CG1 . VAL 60 60 ? A -1.69512 -5.69420 4.60043 1 1 A VAL 56.664 1
+ATOM 449 C CG2 . VAL 60 60 ? A -0.24448 -6.76833 6.33625 1 1 A VAL 56.664 1
+ATOM 450 N N . PRO 61 61 ? A -0.62494 -1.95419 5.50846 1 1 A PRO 57.301 1
+ATOM 451 C CA . PRO 61 61 ? A -1.46856 -0.84340 5.09037 1 1 A PRO 57.301 1
+ATOM 452 C C . PRO 61 61 ? A -2.23244 -1.20819 3.82339 1 1 A PRO 57.301 1
+ATOM 453 O O . PRO 61 61 ? A -1.71202 -1.89165 2.93775 1 1 A PRO 57.301 1
+ATOM 454 C CB . PRO 61 61 ? A -0.47368 0.29222 4.83142 1 1 A PRO 57.301 1
+ATOM 455 C CG . PRO 61 61 ? A 0.77306 -0.11006 5.54817 1 1 A PRO 57.301 1
+ATOM 456 C CD . PRO 61 61 ? A 0.80079 -1.60368 5.46329 1 1 A PRO 57.301 1
+ATOM 457 N N . GLN 62 62 ? A -3.46663 -0.75328 3.75458 1 1 A GLN 56.820 1
+ATOM 458 C CA . GLN 62 62 ? A -4.32480 -1.00128 2.60963 1 1 A GLN 56.820 1
+ATOM 459 C C . GLN 62 62 ? A -4.67893 0.34299 2.00012 1 1 A GLN 56.820 1
+ATOM 460 O O . GLN 62 62 ? A -5.34275 1.16250 2.63767 1 1 A GLN 56.820 1
+ATOM 461 C CB . GLN 62 62 ? A -5.57844 -1.75907 3.04348 1 1 A GLN 56.820 1
+ATOM 462 C CG . GLN 62 62 ? A -6.60114 -1.96184 1.94343 1 1 A GLN 56.820 1
+ATOM 463 C CD . GLN 62 62 ? A -7.87644 -2.56997 2.48430 1 1 A GLN 56.820 1
+ATOM 464 O OE1 . GLN 62 62 ? A -8.07926 -2.65380 3.69231 1 1 A GLN 56.820 1
+ATOM 465 N NE2 . GLN 62 62 ? A -8.76030 -2.98361 1.58650 1 1 A GLN 56.820 1
+ATOM 466 N N . TYR 63 63 ? A -4.24318 0.57483 0.76279 1 1 A TYR 49.836 1
+ATOM 467 C CA . TYR 63 63 ? A -4.45661 1.86890 0.13384 1 1 A TYR 49.836 1
+ATOM 468 C C . TYR 63 63 ? A -5.64448 1.81653 -0.81012 1 1 A TYR 49.836 1
+ATOM 469 O O . TYR 63 63 ? A -5.81073 0.87008 -1.57402 1 1 A TYR 49.836 1
+ATOM 470 C CB . TYR 63 63 ? A -3.21451 2.33510 -0.63568 1 1 A TYR 49.836 1
+ATOM 471 C CG . TYR 63 63 ? A -3.41337 3.72208 -1.18008 1 1 A TYR 49.836 1
+ATOM 472 C CD1 . TYR 63 63 ? A -3.26174 4.83282 -0.35562 1 1 A TYR 49.836 1
+ATOM 473 C CD2 . TYR 63 63 ? A -3.79824 3.91740 -2.49950 1 1 A TYR 49.836 1
+ATOM 474 C CE1 . TYR 63 63 ? A -3.47563 6.11336 -0.83944 1 1 A TYR 49.836 1
+ATOM 475 C CE2 . TYR 63 63 ? A -4.01681 5.19918 -2.98952 1 1 A TYR 49.836 1
+ATOM 476 C CZ . TYR 63 63 ? A -3.85381 6.28754 -2.15604 1 1 A TYR 49.836 1
+ATOM 477 O OH . TYR 63 63 ? A -4.06825 7.54745 -2.63750 1 1 A TYR 49.836 1
+ATOM 478 N N . GLY 64 64 ? A -6.45165 2.84487 -0.75195 1 1 A GLY 48.656 1
+ATOM 479 C CA . GLY 64 64 ? A -7.59668 2.99086 -1.61757 1 1 A GLY 48.656 1
+ATOM 480 C C . GLY 64 64 ? A -8.12879 4.39834 -1.48874 1 1 A GLY 48.656 1
+ATOM 481 O O . GLY 64 64 ? A -7.36518 5.36448 -1.54478 1 1 A GLY 48.656 1
+ATOM 482 N N . SER 65 65 ? A -9.44501 4.52251 -1.32137 1 1 A SER 37.751 1
+ATOM 483 C CA . SER 65 65 ? A -10.01592 5.83521 -1.06104 1 1 A SER 37.751 1
+ATOM 484 C C . SER 65 65 ? A -9.44361 6.42882 0.21226 1 1 A SER 37.751 1
+ATOM 485 O O . SER 65 65 ? A -9.27338 7.64520 0.31852 1 1 A SER 37.751 1
+ATOM 486 C CB . SER 65 65 ? A -11.53965 5.74872 -0.96465 1 1 A SER 37.751 1
+ATOM 487 O OG . SER 65 65 ? A -11.93378 4.85408 0.06306 1 1 A SER 37.751 1
+ATOM 488 N N . ILE 66 66 ? A -9.14991 5.58971 1.18553 1 1 A ILE 36.487 1
+ATOM 489 C CA . ILE 66 66 ? A -8.39029 5.95707 2.36060 1 1 A ILE 36.487 1
+ATOM 490 C C . ILE 66 66 ? A -7.34826 4.87517 2.58709 1 1 A ILE 36.487 1
+ATOM 491 O O . ILE 66 66 ? A -7.43594 3.78252 2.02724 1 1 A ILE 36.487 1
+ATOM 492 C CB . ILE 66 66 ? A -9.27750 6.11129 3.61878 1 1 A ILE 36.487 1
+ATOM 493 C CG1 . ILE 66 66 ? A -9.94311 4.76752 3.95007 1 1 A ILE 36.487 1
+ATOM 494 C CG2 . ILE 66 66 ? A -10.31001 7.20403 3.41366 1 1 A ILE 36.487 1
+ATOM 495 C CD1 . ILE 66 66 ? A -10.62568 4.75905 5.29996 1 1 A ILE 36.487 1
+ATOM 496 N N . THR 67 67 ? A -6.35909 5.18250 3.39468 1 1 A THR 40.848 1
+ATOM 497 C CA . THR 67 67 ? A -5.33673 4.21452 3.74339 1 1 A THR 40.848 1
+ATOM 498 C C . THR 67 67 ? A -5.60230 3.71183 5.15393 1 1 A THR 40.848 1
+ATOM 499 O O . THR 67 67 ? A -5.72956 4.49940 6.08763 1 1 A THR 40.848 1
+ATOM 500 C CB . THR 67 67 ? A -3.93378 4.82563 3.65245 1 1 A THR 40.848 1
+ATOM 501 O OG1 . THR 67 67 ? A -3.68836 5.25922 2.31551 1 1 A THR 40.848 1
+ATOM 502 C CG2 . THR 67 67 ? A -2.87597 3.81969 4.06194 1 1 A THR 40.848 1
+ATOM 503 N N . THR 68 68 ? A -5.67718 2.39361 5.31235 1 1 A THR 45.771 1
+ATOM 504 C CA . THR 68 68 ? A -5.87089 1.77318 6.61301 1 1 A THR 45.771 1
+ATOM 505 C C . THR 68 68 ? A -4.68021 0.87839 6.91454 1 1 A THR 45.771 1
+ATOM 506 O O . THR 68 68 ? A -3.99530 0.39275 6.01413 1 1 A THR 45.771 1
+ATOM 507 C CB . THR 68 68 ? A -7.16208 0.94415 6.65869 1 1 A THR 45.771 1
+ATOM 508 O OG1 . THR 68 68 ? A -7.10263 -0.08558 5.66916 1 1 A THR 45.771 1
+ATOM 509 C CG2 . THR 68 68 ? A -8.37081 1.82534 6.41157 1 1 A THR 45.771 1
+ATOM 510 N N . ILE 69 69 ? A -4.43293 0.68475 8.18755 1 1 A ILE 44.996 1
+ATOM 511 C CA . ILE 69 69 ? A -3.38743 -0.21149 8.64621 1 1 A ILE 44.996 1
+ATOM 512 C C . ILE 69 69 ? A -4.07418 -1.35940 9.36138 1 1 A ILE 44.996 1
+ATOM 513 O O . ILE 69 69 ? A -4.52038 -1.22365 10.50058 1 1 A ILE 44.996 1
+ATOM 514 C CB . ILE 69 69 ? A -2.38466 0.50669 9.56395 1 1 A ILE 44.996 1
+ATOM 515 C CG1 . ILE 69 69 ? A -1.71506 1.65144 8.79892 1 1 A ILE 44.996 1
+ATOM 516 C CG2 . ILE 69 69 ? A -1.34142 -0.48174 10.07882 1 1 A ILE 44.996 1
+ATOM 517 C CD1 . ILE 69 69 ? A -0.74977 2.46457 9.63970 1 1 A ILE 44.996 1
+ATOM 518 N N . ASP 70 70 ? A -4.16298 -2.49095 8.69049 1 1 A ASP 54.084 1
+ATOM 519 C CA . ASP 70 70 ? A -4.88901 -3.62763 9.23227 1 1 A ASP 54.084 1
+ATOM 520 C C . ASP 70 70 ? A -4.04975 -4.46077 10.18797 1 1 A ASP 54.084 1
+ATOM 521 O O . ASP 70 70 ? A -4.60466 -5.14797 11.04915 1 1 A ASP 54.084 1
+ATOM 522 C CB . ASP 70 70 ? A -5.41038 -4.50892 8.09410 1 1 A ASP 54.084 1
+ATOM 523 C CG . ASP 70 70 ? A -6.33943 -3.74413 7.17572 1 1 A ASP 54.084 1
+ATOM 524 O OD1 . ASP 70 70 ? A -7.51245 -3.56327 7.53987 1 1 A ASP 54.084 1
+ATOM 525 O OD2 . ASP 70 70 ? A -5.88737 -3.33567 6.08557 1 1 A ASP 54.084 1
+ATOM 526 N N . VAL 71 71 ? A -2.72469 -4.41533 10.05667 1 1 A VAL 56.170 1
+ATOM 527 C CA . VAL 71 71 ? A -1.83764 -5.14405 10.94537 1 1 A VAL 56.170 1
+ATOM 528 C C . VAL 71 71 ? A -0.83600 -4.14717 11.50951 1 1 A VAL 56.170 1
+ATOM 529 O O . VAL 71 71 ? A 0.25446 -3.97861 10.96450 1 1 A VAL 56.170 1
+ATOM 530 C CB . VAL 71 71 ? A -1.11681 -6.29331 10.21542 1 1 A VAL 56.170 1
+ATOM 531 C CG1 . VAL 71 71 ? A -0.29702 -7.11604 11.19716 1 1 A VAL 56.170 1
+ATOM 532 C CG2 . VAL 71 71 ? A -2.12831 -7.17701 9.50181 1 1 A VAL 56.170 1
+ATOM 533 N N . PRO 72 72 ? A -1.19865 -3.45414 12.57787 1 1 A PRO 48.791 1
+ATOM 534 C CA . PRO 72 72 ? A -0.30254 -2.44764 13.13478 1 1 A PRO 48.791 1
+ATOM 535 C C . PRO 72 72 ? A 0.74965 -3.06765 14.04764 1 1 A PRO 48.791 1
+ATOM 536 O O . PRO 72 72 ? A 0.76640 -4.28076 14.28295 1 1 A PRO 48.791 1
+ATOM 537 C CB . PRO 72 72 ? A -1.25169 -1.54297 13.92333 1 1 A PRO 48.791 1
+ATOM 538 C CG . PRO 72 72 ? A -2.29589 -2.49070 14.41474 1 1 A PRO 48.791 1
+ATOM 539 C CD . PRO 72 72 ? A -2.48027 -3.50756 13.31298 1 1 A PRO 48.791 1
+ATOM 540 N N . TRP 73 73 ? A 1.61854 -2.20561 14.56833 1 1 A TRP 39.952 1
+ATOM 541 C CA . TRP 73 73 ? A 2.58233 -2.64245 15.55495 1 1 A TRP 39.952 1
+ATOM 542 C C . TRP 73 73 ? A 1.87235 -3.02682 16.84960 1 1 A TRP 39.952 1
+ATOM 543 O O . TRP 73 73 ? A 0.72318 -2.65941 17.10142 1 1 A TRP 39.952 1
+ATOM 544 C CB . TRP 73 73 ? A 3.59244 -1.53055 15.85197 1 1 A TRP 39.952 1
+ATOM 545 C CG . TRP 73 73 ? A 4.33697 -0.97274 14.68201 1 1 A TRP 39.952 1
+ATOM 546 C CD1 . TRP 73 73 ? A 4.47301 0.34448 14.36902 1 1 A TRP 39.952 1
+ATOM 547 C CD2 . TRP 73 73 ? A 5.06611 -1.69356 13.68386 1 1 A TRP 39.952 1
+ATOM 548 N NE1 . TRP 73 73 ? A 5.21949 0.48738 13.23332 1 1 A TRP 39.952 1
+ATOM 549 C CE2 . TRP 73 73 ? A 5.59766 -0.73951 12.79310 1 1 A TRP 39.952 1
+ATOM 550 C CE3 . TRP 73 73 ? A 5.31845 -3.05022 13.46379 1 1 A TRP 39.952 1
+ATOM 551 C CZ2 . TRP 73 73 ? A 6.36201 -1.10424 11.68916 1 1 A TRP 39.952 1
+ATOM 552 C CZ3 . TRP 73 73 ? A 6.08092 -3.40617 12.36330 1 1 A TRP 39.952 1
+ATOM 553 C CH2 . TRP 73 73 ? A 6.59135 -2.44536 11.49145 1 1 A TRP 39.952 1
+ATOM 554 N N . ASN 74 74 ? A 2.58359 -3.76976 17.68251 1 1 A ASN 42.358 1
+ATOM 555 C CA . ASN 74 74 ? A 2.13683 -4.13911 19.01778 1 1 A ASN 42.358 1
+ATOM 556 C C . ASN 74 74 ? A 0.95263 -5.09043 19.00892 1 1 A ASN 42.358 1
+ATOM 557 O O . ASN 74 74 ? A 0.25008 -5.22184 20.01329 1 1 A ASN 42.358 1
+ATOM 558 C CB . ASN 74 74 ? A 1.80926 -2.90345 19.85759 1 1 A ASN 42.358 1
+ATOM 559 C CG . ASN 74 74 ? A 2.98645 -1.97053 20.01581 1 1 A ASN 42.358 1
+ATOM 560 O OD1 . ASN 74 74 ? A 2.84794 -0.75931 19.86659 1 1 A ASN 42.358 1
+ATOM 561 N ND2 . ASN 74 74 ? A 4.15513 -2.52244 20.31615 1 1 A ASN 42.358 1
+ATOM 562 N N . VAL 75 75 ? A 0.72018 -5.77689 17.91109 1 1 A VAL 47.057 1
+ATOM 563 C CA . VAL 75 75 ? A -0.26221 -6.84253 17.89865 1 1 A VAL 47.057 1
+ATOM 564 C C . VAL 75 75 ? A 0.33447 -8.06352 18.58451 1 1 A VAL 47.057 1
+ATOM 565 O O . VAL 75 75 ? A 1.54317 -8.15493 18.79342 1 1 A VAL 47.057 1
+ATOM 566 C CB . VAL 75 75 ? A -0.71555 -7.18675 16.46534 1 1 A VAL 47.057 1
+ATOM 567 C CG1 . VAL 75 75 ? A -1.36905 -5.97952 15.81788 1 1 A VAL 47.057 1
+ATOM 568 C CG2 . VAL 75 75 ? A 0.45594 -7.68202 15.63748 1 1 A VAL 47.057 1
+ATOM 569 N N . VAL 76 76 ? A -0.51201 -9.00747 18.93240 1 1 A VAL 47.379 1
+ATOM 570 C CA . VAL 76 76 ? A -0.03086 -10.24131 19.51897 1 1 A VAL 47.379 1
+ATOM 571 C C . VAL 76 76 ? A 0.94264 -10.88787 18.53706 1 1 A VAL 47.379 1
+ATOM 572 O O . VAL 76 76 ? A 0.59612 -11.09885 17.37346 1 1 A VAL 47.379 1
+ATOM 573 C CB . VAL 76 76 ? A -1.19074 -11.19785 19.82653 1 1 A VAL 47.379 1
+ATOM 574 C CG1 . VAL 76 76 ? A -0.66470 -12.51940 20.36778 1 1 A VAL 47.379 1
+ATOM 575 C CG2 . VAL 76 76 ? A -2.14344 -10.54429 20.82135 1 1 A VAL 47.379 1
+ATOM 576 N N . PRO 77 77 ? A 2.15627 -11.18629 18.98757 1 1 A PRO 49.330 1
+ATOM 577 C CA . PRO 77 77 ? A 3.17405 -11.69702 18.06109 1 1 A PRO 49.330 1
+ATOM 578 C C . PRO 77 77 ? A 2.98522 -13.17991 17.75496 1 1 A PRO 49.330 1
+ATOM 579 O O . PRO 77 77 ? A 3.86785 -14.00331 18.01702 1 1 A PRO 49.330 1
+ATOM 580 C CB . PRO 77 77 ? A 4.48139 -11.44166 18.81240 1 1 A PRO 49.330 1
+ATOM 581 C CG . PRO 77 77 ? A 4.09462 -11.54064 20.24570 1 1 A PRO 49.330 1
+ATOM 582 C CD . PRO 77 77 ? A 2.70373 -10.96169 20.33931 1 1 A PRO 49.330 1
+ATOM 583 N N . GLU 78 78 ? A 1.86740 -13.51364 17.18205 1 1 A GLU 53.683 1
+ATOM 584 C CA . GLU 78 78 ? A 1.56621 -14.86987 16.76032 1 1 A GLU 53.683 1
+ATOM 585 C C . GLU 78 78 ? A 1.11664 -14.83194 15.31391 1 1 A GLU 53.683 1
+ATOM 586 O O . GLU 78 78 ? A 0.31414 -13.98759 14.92676 1 1 A GLU 53.683 1
+ATOM 587 C CB . GLU 78 78 ? A 0.48441 -15.49858 17.63412 1 1 A GLU 53.683 1
+ATOM 588 C CG . GLU 78 78 ? A 0.89295 -15.67564 19.08558 1 1 A GLU 53.683 1
+ATOM 589 C CD . GLU 78 78 ? A -0.19538 -16.31669 19.92051 1 1 A GLU 53.683 1
+ATOM 590 O OE1 . GLU 78 78 ? A -1.35068 -16.39640 19.44147 1 1 A GLU 53.683 1
+ATOM 591 O OE2 . GLU 78 78 ? A 0.09646 -16.73732 21.05074 1 1 A GLU 53.683 1
+ATOM 592 N N . LYS 79 79 ? A 1.65213 -15.75275 14.51882 1 1 A LYS 55.624 1
+ATOM 593 C CA . LYS 79 79 ? A 1.31022 -15.75733 13.10287 1 1 A LYS 55.624 1
+ATOM 594 C C . LYS 79 79 ? A -0.18883 -15.91563 12.89136 1 1 A LYS 55.624 1
+ATOM 595 O O . LYS 79 79 ? A -0.77504 -15.25594 12.02878 1 1 A LYS 55.624 1
+ATOM 596 C CB . LYS 79 79 ? A 2.06261 -16.87014 12.37725 1 1 A LYS 55.624 1
+ATOM 597 C CG . LYS 79 79 ? A 3.56136 -16.65475 12.29114 1 1 A LYS 55.624 1
+ATOM 598 C CD . LYS 79 79 ? A 4.23075 -17.76817 11.50720 1 1 A LYS 55.624 1
+ATOM 599 C CE . LYS 79 79 ? A 5.72857 -17.56742 11.41267 1 1 A LYS 55.624 1
+ATOM 600 N NZ . LYS 79 79 ? A 6.38900 -18.65524 10.64166 1 1 A LYS 55.624 1
+ATOM 601 N N . ALA 80 80 ? A -0.82397 -16.79345 13.66314 1 1 A ALA 40.909 1
+ATOM 602 C CA . ALA 80 80 ? A -2.25593 -16.98465 13.49506 1 1 A ALA 40.909 1
+ATOM 603 C C . ALA 80 80 ? A -3.01438 -15.69222 13.75954 1 1 A ALA 40.909 1
+ATOM 604 O O . ALA 80 80 ? A -3.98859 -15.38414 13.06837 1 1 A ALA 40.909 1
+ATOM 605 C CB . ALA 80 80 ? A -2.75349 -18.08943 14.42650 1 1 A ALA 40.909 1
+ATOM 606 N N . HIS 81 81 ? A -2.57858 -14.92098 14.74628 1 1 A HIS 44.475 1
+ATOM 607 C CA . HIS 81 81 ? A -3.24943 -13.66493 15.04416 1 1 A HIS 44.475 1
+ATOM 608 C C . HIS 81 81 ? A -3.06807 -12.67223 13.90233 1 1 A HIS 44.475 1
+ATOM 609 O O . HIS 81 81 ? A -4.02700 -12.02236 13.48393 1 1 A HIS 44.475 1
+ATOM 610 C CB . HIS 81 81 ? A -2.71249 -13.08295 16.35088 1 1 A HIS 44.475 1
+ATOM 611 C CG . HIS 81 81 ? A -3.33424 -11.77761 16.71879 1 1 A HIS 44.475 1
+ATOM 612 N ND1 . HIS 81 81 ? A -4.61590 -11.68183 17.20997 1 1 A HIS 44.475 1
+ATOM 613 C CD2 . HIS 81 81 ? A -2.84489 -10.51392 16.67134 1 1 A HIS 44.475 1
+ATOM 614 C CE1 . HIS 81 81 ? A -4.88646 -10.41396 17.45026 1 1 A HIS 44.475 1
+ATOM 615 N NE2 . HIS 81 81 ? A -3.83758 -9.68606 17.13326 1 1 A HIS 44.475 1
+ATOM 616 N N . LEU 82 82 ? A -1.85255 -12.54121 13.40701 1 1 A LEU 52.278 1
+ATOM 617 C CA . LEU 82 82 ? A -1.62388 -11.62914 12.29527 1 1 A LEU 52.278 1
+ATOM 618 C C . LEU 82 82 ? A -2.41844 -12.05701 11.07227 1 1 A LEU 52.278 1
+ATOM 619 O O . LEU 82 82 ? A -2.99473 -11.22233 10.36936 1 1 A LEU 52.278 1
+ATOM 620 C CB . LEU 82 82 ? A -0.13101 -11.56075 11.95808 1 1 A LEU 52.278 1
+ATOM 621 C CG . LEU 82 82 ? A 0.64879 -10.37543 12.52583 1 1 A LEU 52.278 1
+ATOM 622 C CD1 . LEU 82 82 ? A 0.47458 -10.27105 14.03466 1 1 A LEU 52.278 1
+ATOM 623 C CD2 . LEU 82 82 ? A 2.11998 -10.49655 12.15256 1 1 A LEU 52.278 1
+ATOM 624 N N . LEU 83 83 ? A -2.45505 -13.34429 10.79114 1 1 A LEU 50.999 1
+ATOM 625 C CA . LEU 83 83 ? A -3.22529 -13.81901 9.64893 1 1 A LEU 50.999 1
+ATOM 626 C C . LEU 83 83 ? A -4.70336 -13.51618 9.82657 1 1 A LEU 50.999 1
+ATOM 627 O O . LEU 83 83 ? A -5.39110 -13.18957 8.85675 1 1 A LEU 50.999 1
+ATOM 628 C CB . LEU 83 83 ? A -3.00609 -15.31957 9.44680 1 1 A LEU 50.999 1
+ATOM 629 C CG . LEU 83 83 ? A -1.61613 -15.71879 8.95994 1 1 A LEU 50.999 1
+ATOM 630 C CD1 . LEU 83 83 ? A -1.45305 -17.23293 8.98775 1 1 A LEU 50.999 1
+ATOM 631 C CD2 . LEU 83 83 ? A -1.36870 -15.17723 7.55664 1 1 A LEU 50.999 1
+ATOM 632 N N . SER 84 84 ? A -5.20825 -13.61066 11.04726 1 1 A SER 43.058 1
+ATOM 633 C CA . SER 84 84 ? A -6.61107 -13.29738 11.27221 1 1 A SER 43.058 1
+ATOM 634 C C . SER 84 84 ? A -6.90335 -11.83253 10.97893 1 1 A SER 43.058 1
+ATOM 635 O O . SER 84 84 ? A -8.00102 -11.49629 10.52636 1 1 A SER 43.058 1
+ATOM 636 C CB . SER 84 84 ? A -7.01416 -13.64079 12.70875 1 1 A SER 43.058 1
+ATOM 637 O OG . SER 84 84 ? A -6.44876 -12.73818 13.64055 1 1 A SER 43.058 1
+ATOM 638 N N . LEU 85 85 ? A -5.93661 -10.95099 11.23369 1 1 A LEU 49.071 1
+ATOM 639 C CA . LEU 85 85 ? A -6.12628 -9.54529 10.90988 1 1 A LEU 49.071 1
+ATOM 640 C C . LEU 85 85 ? A -6.11126 -9.32843 9.40445 1 1 A LEU 49.071 1
+ATOM 641 O O . LEU 85 85 ? A -6.84389 -8.47984 8.88658 1 1 A LEU 49.071 1
+ATOM 642 C CB . LEU 85 85 ? A -5.04640 -8.70002 11.58406 1 1 A LEU 49.071 1
+ATOM 643 C CG . LEU 85 85 ? A -5.05275 -8.73872 13.11175 1 1 A LEU 49.071 1
+ATOM 644 C CD1 . LEU 85 85 ? A -3.87413 -7.95236 13.67292 1 1 A LEU 49.071 1
+ATOM 645 C CD2 . LEU 85 85 ? A -6.36923 -8.19397 13.64993 1 1 A LEU 49.071 1
+ATOM 646 N N . VAL 86 86 ? A -5.28742 -10.07668 8.68436 1 1 A VAL 58.210 1
+ATOM 647 C CA . VAL 86 86 ? A -5.29028 -9.99397 7.23381 1 1 A VAL 58.210 1
+ATOM 648 C C . VAL 86 86 ? A -6.60448 -10.52917 6.67571 1 1 A VAL 58.210 1
+ATOM 649 O O . VAL 86 86 ? A -7.12337 -10.01781 5.67785 1 1 A VAL 58.210 1
+ATOM 650 C CB . VAL 86 86 ? A -4.08863 -10.75869 6.65222 1 1 A VAL 58.210 1
+ATOM 651 C CG1 . VAL 86 86 ? A -4.13686 -10.77318 5.13124 1 1 A VAL 58.210 1
+ATOM 652 C CG2 . VAL 86 86 ? A -2.78901 -10.12804 7.13322 1 1 A VAL 58.210 1
+ATOM 653 N N . ASP 87 87 ? A -7.16695 -11.54188 7.32586 1 1 A ASP 48.700 1
+ATOM 654 C CA . ASP 87 87 ? A -8.39543 -12.14708 6.82828 1 1 A ASP 48.700 1
+ATOM 655 C C . ASP 87 87 ? A -9.55037 -11.15985 6.77341 1 1 A ASP 48.700 1
+ATOM 656 O O . ASP 87 87 ? A -10.45068 -11.31001 5.94045 1 1 A ASP 48.700 1
+ATOM 657 C CB . ASP 87 87 ? A -8.78727 -13.34279 7.70022 1 1 A ASP 48.700 1
+ATOM 658 C CG . ASP 87 87 ? A -7.87488 -14.53593 7.49534 1 1 A ASP 48.700 1
+ATOM 659 O OD1 . ASP 87 87 ? A -7.23035 -14.62261 6.42867 1 1 A ASP 48.700 1
+ATOM 660 O OD2 . ASP 87 87 ? A -7.81776 -15.39731 8.39763 1 1 A ASP 48.700 1
+ATOM 661 N N . VAL 88 88 ? A -9.54021 -10.15577 7.63631 1 1 A VAL 41.187 1
+ATOM 662 C CA . VAL 88 88 ? A -10.63971 -9.20806 7.67882 1 1 A VAL 41.187 1
+ATOM 663 C C . VAL 88 88 ? A -10.38225 -7.99628 6.79880 1 1 A VAL 41.187 1
+ATOM 664 O O . VAL 88 88 ? A -11.17972 -7.05136 6.81409 1 1 A VAL 41.187 1
+ATOM 665 C CB . VAL 88 88 ? A -10.93188 -8.75674 9.12650 1 1 A VAL 41.187 1
+ATOM 666 C CG1 . VAL 88 88 ? A -11.26242 -9.96281 9.99460 1 1 A VAL 41.187 1
+ATOM 667 C CG2 . VAL 88 88 ? A -9.74848 -7.98841 9.69659 1 1 A VAL 41.187 1
+ATOM 668 N N . MET 89 89 ? A -9.29741 -7.98828 6.03467 1 1 A MET 48.246 1
+ATOM 669 C CA . MET 89 89 ? A -9.01677 -6.87093 5.15133 1 1 A MET 48.246 1
+ATOM 670 C C . MET 89 89 ? A -10.10065 -6.74324 4.09170 1 1 A MET 48.246 1
+ATOM 671 O O . MET 89 89 ? A -10.63340 -7.74220 3.59582 1 1 A MET 48.246 1
+ATOM 672 C CB . MET 89 89 ? A -7.65472 -7.03532 4.47904 1 1 A MET 48.246 1
+ATOM 673 C CG . MET 89 89 ? A -6.47696 -6.87184 5.40925 1 1 A MET 48.246 1
+ATOM 674 S SD . MET 89 89 ? A -4.91110 -7.16157 4.56343 1 1 A MET 48.246 1
+ATOM 675 C CE . MET 89 89 ? A -4.94823 -5.85496 3.32796 1 1 A MET 48.246 1
+ATOM 676 N N . GLN 90 90 ? A -10.41786 -5.51562 3.74879 1 1 A GLN 45.862 1
+ATOM 677 C CA . GLN 90 90 ? A -11.42165 -5.21775 2.74583 1 1 A GLN 45.862 1
+ATOM 678 C C . GLN 90 90 ? A -10.90952 -4.11951 1.83329 1 1 A GLN 45.862 1
+ATOM 679 O O . GLN 90 90 ? A -10.27990 -3.16081 2.29075 1 1 A GLN 45.862 1
+ATOM 680 C CB . GLN 90 90 ? A -12.73670 -4.79263 3.39303 1 1 A GLN 45.862 1
+ATOM 681 C CG . GLN 90 90 ? A -13.37968 -5.88022 4.23252 1 1 A GLN 45.862 1
+ATOM 682 C CD . GLN 90 90 ? A -14.58866 -5.39344 4.99806 1 1 A GLN 45.862 1
+ATOM 683 O OE1 . GLN 90 90 ? A -15.68628 -5.91333 4.85502 1 1 A GLN 45.862 1
+ATOM 684 N NE2 . GLN 90 90 ? A -14.38770 -4.35443 5.81791 1 1 A GLN 45.862 1
+ATOM 685 N N . ARG 91 91 ? A -11.19345 -4.26836 0.55321 1 1 A ARG 53.504 1
+ATOM 686 C CA . ARG 91 91 ? A -10.73405 -3.29025 -0.41307 1 1 A ARG 53.504 1
+ATOM 687 C C . ARG 91 91 ? A -11.39869 -1.94738 -0.15406 1 1 A ARG 53.504 1
+ATOM 688 O O . ARG 91 91 ? A -12.60640 -1.86801 0.07243 1 1 A ARG 53.504 1
+ATOM 689 C CB . ARG 91 91 ? A -11.02795 -3.76012 -1.83681 1 1 A ARG 53.504 1
+ATOM 690 C CG . ARG 91 91 ? A -10.42852 -2.86187 -2.90146 1 1 A ARG 53.504 1
+ATOM 691 C CD . ARG 91 91 ? A -10.66021 -3.40984 -4.29229 1 1 A ARG 53.504 1
+ATOM 692 N NE . ARG 91 91 ? A -12.07814 -3.40533 -4.64967 1 1 A ARG 53.504 1
+ATOM 693 C CZ . ARG 91 91 ? A -12.55224 -3.72158 -5.85155 1 1 A ARG 53.504 1
+ATOM 694 N NH1 . ARG 91 91 ? A -11.72474 -4.07242 -6.82253 1 1 A ARG 53.504 1
+ATOM 695 N NH2 . ARG 91 91 ? A -13.85562 -3.67464 -6.07549 1 1 A ARG 53.504 1
+ATOM 696 N N . GLU 92 92 ? A -10.60339 -0.88475 -0.18756 1 1 A GLU 47.455 1
+ATOM 697 C CA . GLU 92 92 ? A -11.11135 0.45305 0.06550 1 1 A GLU 47.455 1
+ATOM 698 C C . GLU 92 92 ? A -11.85376 1.01609 -1.13647 1 1 A GLU 47.455 1
+ATOM 699 O O . GLU 92 92 ? A -12.92036 1.61442 -0.99434 1 1 A GLU 47.455 1
+ATOM 700 C CB . GLU 92 92 ? A -9.96777 1.39066 0.43945 1 1 A GLU 47.455 1
+ATOM 701 C CG . GLU 92 92 ? A -9.30722 1.08434 1.76190 1 1 A GLU 47.455 1
+ATOM 702 C CD . GLU 92 92 ? A -10.16349 1.49457 2.93989 1 1 A GLU 47.455 1
+ATOM 703 O OE1 . GLU 92 92 ? A -11.13296 2.26283 2.74118 1 1 A GLU 47.455 1
+ATOM 704 O OE2 . GLU 92 92 ? A -9.85359 1.05715 4.06486 1 1 A GLU 47.455 1
+ATOM 705 N N . GLY 93 93 ? A -11.27993 0.82170 -2.30664 1 1 A GLY 53.641 1
+ATOM 706 C CA . GLY 93 93 ? A -11.83406 1.44725 -3.48676 1 1 A GLY 53.641 1
+ATOM 707 C C . GLY 93 93 ? A -11.40896 2.89736 -3.57428 1 1 A GLY 53.641 1
+ATOM 708 O O . GLY 93 93 ? A -10.86320 3.46993 -2.63050 1 1 A GLY 53.641 1
+ATOM 709 N N . GLY 94 94 ? A -11.65615 3.49961 -4.72198 1 1 A GLY 51.404 1
+ATOM 710 C CA . GLY 94 94 ? A -11.32635 4.89057 -4.91535 1 1 A GLY 51.404 1
+ATOM 711 C C . GLY 94 94 ? A -10.02862 5.08667 -5.66893 1 1 A GLY 51.404 1
+ATOM 712 O O . GLY 94 94 ? A -9.35429 4.12420 -6.04771 1 1 A GLY 51.404 1
+ATOM 713 N N . PRO 95 95 ? A -9.64958 6.32676 -5.88344 1 1 A PRO 55.598 1
+ATOM 714 C CA . PRO 95 95 ? A -8.45015 6.62116 -6.66075 1 1 A PRO 55.598 1
+ATOM 715 C C . PRO 95 95 ? A -7.18445 6.25767 -5.89786 1 1 A PRO 55.598 1
+ATOM 716 O O . PRO 95 95 ? A -7.18960 6.09644 -4.67396 1 1 A PRO 55.598 1
+ATOM 717 C CB . PRO 95 95 ? A -8.53401 8.12980 -6.90897 1 1 A PRO 55.598 1
+ATOM 718 C CG . PRO 95 95 ? A -9.31758 8.64054 -5.74864 1 1 A PRO 55.598 1
+ATOM 719 C CD . PRO 95 95 ? A -10.32718 7.56427 -5.44460 1 1 A PRO 55.598 1
+ATOM 720 N N . SER 96 96 ? A -6.10832 6.13694 -6.64241 1 1 A SER 59.606 1
+ATOM 721 C CA . SER 96 96 ? A -4.82952 5.75308 -6.08058 1 1 A SER 59.606 1
+ATOM 722 C C . SER 96 96 ? A -3.85292 6.91366 -6.10868 1 1 A SER 59.606 1
+ATOM 723 O O . SER 96 96 ? A -3.80403 7.66862 -7.05700 1 1 A SER 59.606 1
+ATOM 724 C CB . SER 96 96 ? A -4.23728 4.57206 -6.84407 1 1 A SER 59.606 1
+ATOM 725 O OG . SER 96 96 ? A -5.10782 3.46110 -6.80733 1 1 A SER 59.606 1
+ATOM 726 N N . GLN 97 97 ? A -3.07372 7.02315 -5.06579 1 1 A GLN 67.473 1
+ATOM 727 C CA . GLN 97 97 ? A -1.94157 7.93960 -4.98483 1 1 A GLN 67.473 1
+ATOM 728 C C . GLN 97 97 ? A -0.77245 7.14484 -4.42791 1 1 A GLN 67.473 1
+ATOM 729 O O . GLN 97 97 ? A -0.47654 7.19133 -3.23660 1 1 A GLN 67.473 1
+ATOM 730 C CB . GLN 97 97 ? A -2.25419 9.14604 -4.11107 1 1 A GLN 67.473 1
+ATOM 731 C CG . GLN 97 97 ? A -3.35124 10.04950 -4.63837 1 1 A GLN 67.473 1
+ATOM 732 C CD . GLN 97 97 ? A -3.56805 11.26986 -3.76758 1 1 A GLN 67.473 1
+ATOM 733 O OE1 . GLN 97 97 ? A -3.32316 12.40416 -4.18129 1 1 A GLN 67.473 1
+ATOM 734 N NE2 . GLN 97 97 ? A -4.01235 11.04463 -2.53150 1 1 A GLN 67.473 1
+ATOM 735 N N . ILE 98 98 ? A -0.10556 6.40252 -5.29452 1 1 A ILE 80.596 1
+ATOM 736 C CA . ILE 98 98 ? A 0.88714 5.43426 -4.84471 1 1 A ILE 80.596 1
+ATOM 737 C C . ILE 98 98 ? A 2.05368 6.11847 -4.15026 1 1 A ILE 80.596 1
+ATOM 738 O O . ILE 98 98 ? A 2.54579 5.63571 -3.13133 1 1 A ILE 80.596 1
+ATOM 739 C CB . ILE 98 98 ? A 1.36799 4.57945 -6.02929 1 1 A ILE 80.596 1
+ATOM 740 C CG1 . ILE 98 98 ? A 0.17928 3.86582 -6.67558 1 1 A ILE 80.596 1
+ATOM 741 C CG2 . ILE 98 98 ? A 2.41549 3.57708 -5.56682 1 1 A ILE 80.596 1
+ATOM 742 C CD1 . ILE 98 98 ? A -0.62135 3.01556 -5.71882 1 1 A ILE 80.596 1
+ATOM 743 N N . GLY 99 99 ? A 2.50220 7.24074 -4.69225 1 1 A GLY 82.152 1
+ATOM 744 C CA . GLY 99 99 ? A 3.60525 7.92335 -4.04588 1 1 A GLY 82.152 1
+ATOM 745 C C . GLY 99 99 ? A 3.26456 8.36196 -2.63543 1 1 A GLY 82.152 1
+ATOM 746 O O . GLY 99 99 ? A 4.07478 8.20922 -1.71817 1 1 A GLY 82.152 1
+ATOM 747 N N . ASP 100 100 ? A 2.07963 8.88711 -2.45357 1 1 A ASP 65.049 1
+ATOM 748 C CA . ASP 100 100 ? A 1.66323 9.29910 -1.12140 1 1 A ASP 65.049 1
+ATOM 749 C C . ASP 100 100 ? A 1.52468 8.09018 -0.20549 1 1 A ASP 65.049 1
+ATOM 750 O O . ASP 100 100 ? A 1.88874 8.15583 0.96795 1 1 A ASP 65.049 1
+ATOM 751 C CB . ASP 100 100 ? A 0.34664 10.07459 -1.19724 1 1 A ASP 65.049 1
+ATOM 752 C CG . ASP 100 100 ? A -0.09817 10.57333 0.15667 1 1 A ASP 65.049 1
+ATOM 753 O OD1 . ASP 100 100 ? A 0.52745 11.51726 0.67699 1 1 A ASP 65.049 1
+ATOM 754 O OD2 . ASP 100 100 ? A -1.08105 10.02174 0.69091 1 1 A ASP 65.049 1
+ATOM 755 N N . ALA 101 101 ? A 1.01223 6.99386 -0.71303 1 1 A ALA 74.714 1
+ATOM 756 C CA . ALA 101 101 ? A 0.87396 5.79784 0.10301 1 1 A ALA 74.714 1
+ATOM 757 C C . ALA 101 101 ? A 2.23900 5.27758 0.53970 1 1 A ALA 74.714 1
+ATOM 758 O O . ALA 101 101 ? A 2.40393 4.83124 1.67815 1 1 A ALA 74.714 1
+ATOM 759 C CB . ALA 101 101 ? A 0.10690 4.72319 -0.67090 1 1 A ALA 74.714 1
+ATOM 760 N N . LEU 102 102 ? A 3.21603 5.32178 -0.34684 1 1 A LEU 85.980 1
+ATOM 761 C CA . LEU 102 102 ? A 4.55141 4.88421 0.02292 1 1 A LEU 85.980 1
+ATOM 762 C C . LEU 102 102 ? A 5.15093 5.80794 1.07405 1 1 A LEU 85.980 1
+ATOM 763 O O . LEU 102 102 ? A 5.78669 5.34330 2.02400 1 1 A LEU 85.980 1
+ATOM 764 C CB . LEU 102 102 ? A 5.46050 4.81080 -1.20502 1 1 A LEU 85.980 1
+ATOM 765 C CG . LEU 102 102 ? A 6.90721 4.42436 -0.90957 1 1 A LEU 85.980 1
+ATOM 766 C CD1 . LEU 102 102 ? A 6.97108 3.06157 -0.22576 1 1 A LEU 85.980 1
+ATOM 767 C CD2 . LEU 102 102 ? A 7.72790 4.42413 -2.18255 1 1 A LEU 85.980 1
+ATOM 768 N N . GLY 103 103 ? A 4.96483 7.10099 0.91642 1 1 A GLY 79.341 1
+ATOM 769 C CA . GLY 103 103 ? A 5.43322 8.01718 1.93705 1 1 A GLY 79.341 1
+ATOM 770 C C . GLY 103 103 ? A 4.79362 7.73364 3.28519 1 1 A GLY 79.341 1
+ATOM 771 O O . GLY 103 103 ? A 5.45090 7.82390 4.32508 1 1 A GLY 79.341 1
+ATOM 772 N N . PHE 104 104 ? A 3.52296 7.39236 3.27327 1 1 A PHE 68.596 1
+ATOM 773 C CA . PHE 104 104 ? A 2.84384 7.02081 4.50360 1 1 A PHE 68.596 1
+ATOM 774 C C . PHE 104 104 ? A 3.49753 5.78809 5.11686 1 1 A PHE 68.596 1
+ATOM 775 O O . PHE 104 104 ? A 3.71715 5.72578 6.32865 1 1 A PHE 68.596 1
+ATOM 776 C CB . PHE 104 104 ? A 1.36614 6.77041 4.20403 1 1 A PHE 68.596 1
+ATOM 777 C CG . PHE 104 104 ? A 0.51031 6.62049 5.42826 1 1 A PHE 68.596 1
+ATOM 778 C CD1 . PHE 104 104 ? A 0.42736 5.40843 6.09354 1 1 A PHE 68.596 1
+ATOM 779 C CD2 . PHE 104 104 ? A -0.23400 7.69496 5.89636 1 1 A PHE 68.596 1
+ATOM 780 C CE1 . PHE 104 104 ? A -0.36905 5.26994 7.22182 1 1 A PHE 68.596 1
+ATOM 781 C CE2 . PHE 104 104 ? A -1.03262 7.56243 7.01996 1 1 A PHE 68.596 1
+ATOM 782 C CZ . PHE 104 104 ? A -1.09669 6.34881 7.68357 1 1 A PHE 68.596 1
+ATOM 783 N N . ALA 105 105 ? A 3.82773 4.79821 4.29947 1 1 A ALA 80.359 1
+ATOM 784 C CA . ALA 105 105 ? A 4.46149 3.58820 4.80249 1 1 A ALA 80.359 1
+ATOM 785 C C . ALA 105 105 ? A 5.84258 3.88419 5.37258 1 1 A ALA 80.359 1
+ATOM 786 O O . ALA 105 105 ? A 6.22834 3.30963 6.39406 1 1 A ALA 80.359 1
+ATOM 787 C CB . ALA 105 105 ? A 4.55018 2.53864 3.69379 1 1 A ALA 80.359 1
+ATOM 788 N N . VAL 106 106 ? A 6.59098 4.76135 4.73330 1 1 A VAL 85.231 1
+ATOM 789 C CA . VAL 106 106 ? A 7.90531 5.11908 5.23821 1 1 A VAL 85.231 1
+ATOM 790 C C . VAL 106 106 ? A 7.77472 5.78627 6.60147 1 1 A VAL 85.231 1
+ATOM 791 O O . VAL 106 106 ? A 8.52518 5.47270 7.53170 1 1 A VAL 85.231 1
+ATOM 792 C CB . VAL 106 106 ? A 8.64126 6.02776 4.23702 1 1 A VAL 85.231 1
+ATOM 793 C CG1 . VAL 106 106 ? A 9.91939 6.57929 4.85086 1 1 A VAL 85.231 1
+ATOM 794 C CG2 . VAL 106 106 ? A 8.94220 5.25593 2.95723 1 1 A VAL 85.231 1
+ATOM 795 N N . ARG 107 107 ? A 6.82601 6.69080 6.73550 1 1 A ARG 72.223 1
+ATOM 796 C CA . ARG 107 107 ? A 6.61278 7.32426 8.02775 1 1 A ARG 72.223 1
+ATOM 797 C C . ARG 107 107 ? A 6.19387 6.29704 9.07023 1 1 A ARG 72.223 1
+ATOM 798 O O . ARG 107 107 ? A 6.58203 6.38978 10.23449 1 1 A ARG 72.223 1
+ATOM 799 C CB . ARG 107 107 ? A 5.55127 8.41712 7.90419 1 1 A ARG 72.223 1
+ATOM 800 C CG . ARG 107 107 ? A 6.04338 9.67886 7.21188 1 1 A ARG 72.223 1
+ATOM 801 C CD . ARG 107 107 ? A 4.88472 10.56332 6.78571 1 1 A ARG 72.223 1
+ATOM 802 N NE . ARG 107 107 ? A 3.94558 10.81016 7.88190 1 1 A ARG 72.223 1
+ATOM 803 C CZ . ARG 107 107 ? A 2.66586 11.12929 7.71066 1 1 A ARG 72.223 1
+ATOM 804 N NH1 . ARG 107 107 ? A 2.15857 11.24018 6.48858 1 1 A ARG 72.223 1
+ATOM 805 N NH2 . ARG 107 107 ? A 1.89853 11.34865 8.76563 1 1 A ARG 72.223 1
+ATOM 806 N N . TYR 108 108 ? A 5.41718 5.31723 8.66204 1 1 A TYR 73.411 1
+ATOM 807 C CA . TYR 108 108 ? A 5.00194 4.27733 9.59308 1 1 A TYR 73.411 1
+ATOM 808 C C . TYR 108 108 ? A 6.20358 3.49002 10.09641 1 1 A TYR 73.411 1
+ATOM 809 O O . TYR 108 108 ? A 6.30502 3.18472 11.28976 1 1 A TYR 73.411 1
+ATOM 810 C CB . TYR 108 108 ? A 3.99887 3.35732 8.90834 1 1 A TYR 73.411 1
+ATOM 811 C CG . TYR 108 108 ? A 3.28210 2.40050 9.81928 1 1 A TYR 73.411 1
+ATOM 812 C CD1 . TYR 108 108 ? A 2.85071 2.78284 11.08225 1 1 A TYR 73.411 1
+ATOM 813 C CD2 . TYR 108 108 ? A 3.00088 1.10387 9.39532 1 1 A TYR 73.411 1
+ATOM 814 C CE1 . TYR 108 108 ? A 2.17017 1.89925 11.91030 1 1 A TYR 73.411 1
+ATOM 815 C CE2 . TYR 108 108 ? A 2.31750 0.21976 10.21246 1 1 A TYR 73.411 1
+ATOM 816 C CZ . TYR 108 108 ? A 1.90417 0.61817 11.46579 1 1 A TYR 73.411 1
+ATOM 817 O OH . TYR 108 108 ? A 1.22341 -0.25909 12.27424 1 1 A TYR 73.411 1
+ATOM 818 N N . LEU 109 109 ? A 7.12355 3.16101 9.21247 1 1 A LEU 81.972 1
+ATOM 819 C CA . LEU 109 109 ? A 8.29043 2.38826 9.60373 1 1 A LEU 81.972 1
+ATOM 820 C C . LEU 109 109 ? A 9.23754 3.17830 10.49637 1 1 A LEU 81.972 1
+ATOM 821 O O . LEU 109 109 ? A 9.91992 2.59477 11.34085 1 1 A LEU 81.972 1
+ATOM 822 C CB . LEU 109 109 ? A 9.04245 1.90561 8.36274 1 1 A LEU 81.972 1
+ATOM 823 C CG . LEU 109 109 ? A 8.48836 0.68203 7.64138 1 1 A LEU 81.972 1
+ATOM 824 C CD1 . LEU 109 109 ? A 9.25295 0.46300 6.33973 1 1 A LEU 81.972 1
+ATOM 825 C CD2 . LEU 109 109 ? A 8.57236 -0.55011 8.52801 1 1 A LEU 81.972 1
+ATOM 826 N N . THR 110 110 ? A 9.29703 4.48778 10.31876 1 1 A THR 81.428 1
+ATOM 827 C CA . THR 110 110 ? A 10.29165 5.30311 11.00120 1 1 A THR 81.428 1
+ATOM 828 C C . THR 110 110 ? A 9.72784 6.11406 12.15977 1 1 A THR 81.428 1
+ATOM 829 O O . THR 110 110 ? A 10.47084 6.88371 12.77178 1 1 A THR 81.428 1
+ATOM 830 C CB . THR 110 110 ? A 10.97112 6.25447 10.01008 1 1 A THR 81.428 1
+ATOM 831 O OG1 . THR 110 110 ? A 9.99636 7.11565 9.41817 1 1 A THR 81.428 1
+ATOM 832 C CG2 . THR 110 110 ? A 11.67233 5.46397 8.91457 1 1 A THR 81.428 1
+ATOM 833 N N . SER 111 111 ? A 8.45516 5.95574 12.48677 1 1 A SER 63.614 1
+ATOM 834 C CA . SER 111 111 ? A 7.84099 6.72939 13.54903 1 1 A SER 63.614 1
+ATOM 835 C C . SER 111 111 ? A 7.65167 5.84362 14.77358 1 1 A SER 63.614 1
+ATOM 836 O O . SER 111 111 ? A 6.68702 5.07912 14.86194 1 1 A SER 63.614 1
+ATOM 837 C CB . SER 111 111 ? A 6.50779 7.31633 13.09969 1 1 A SER 63.614 1
+ATOM 838 O OG . SER 111 111 ? A 5.88993 8.01295 14.16897 1 1 A SER 63.614 1
+ATOM 839 N N . GLU 112 112 ? A 8.58518 5.96705 15.70318 1 1 A GLU 56.180 1
+ATOM 840 C CA . GLU 112 112 ? A 8.46204 5.19561 16.93216 1 1 A GLU 56.180 1
+ATOM 841 C C . GLU 112 112 ? A 7.23897 5.61549 17.73298 1 1 A GLU 56.180 1
+ATOM 842 O O . GLU 112 112 ? A 6.63021 4.78771 18.41782 1 1 A GLU 56.180 1
+ATOM 843 C CB . GLU 112 112 ? A 9.71849 5.34676 17.78163 1 1 A GLU 56.180 1
+ATOM 844 C CG . GLU 112 112 ? A 9.67250 4.58443 19.09816 1 1 A GLU 56.180 1
+ATOM 845 C CD . GLU 112 112 ? A 10.93378 4.75987 19.92225 1 1 A GLU 56.180 1
+ATOM 846 O OE1 . GLU 112 112 ? A 12.00591 4.98223 19.33360 1 1 A GLU 56.180 1
+ATOM 847 O OE2 . GLU 112 112 ? A 10.84673 4.66133 21.16150 1 1 A GLU 56.180 1
+ATOM 848 N N . MET 113 113 ? A 6.86959 6.87681 17.65120 1 1 A MET 45.697 1
+ATOM 849 C CA . MET 113 113 ? A 5.72292 7.36298 18.40706 1 1 A MET 45.697 1
+ATOM 850 C C . MET 113 113 ? A 4.45437 6.60916 18.04404 1 1 A MET 45.697 1
+ATOM 851 O O . MET 113 113 ? A 3.56898 6.43967 18.88950 1 1 A MET 45.697 1
+ATOM 852 C CB . MET 113 113 ? A 5.52519 8.85738 18.15905 1 1 A MET 45.697 1
+ATOM 853 C CG . MET 113 113 ? A 4.30948 9.44566 18.85220 1 1 A MET 45.697 1
+ATOM 854 S SD . MET 113 113 ? A 4.11779 11.19838 18.51077 1 1 A MET 45.697 1
+ATOM 855 C CE . MET 113 113 ? A 2.58065 11.54270 19.37094 1 1 A MET 45.697 1
+ATOM 856 N N . HIS 114 114 ? A 4.35511 6.15030 16.80357 1 1 A HIS 53.873 1
+ATOM 857 C CA . HIS 114 114 ? A 3.15345 5.48117 16.32884 1 1 A HIS 53.873 1
+ATOM 858 C C . HIS 114 114 ? A 3.32205 3.97171 16.19341 1 1 A HIS 53.873 1
+ATOM 859 O O . HIS 114 114 ? A 2.52757 3.32908 15.50399 1 1 A HIS 53.873 1
+ATOM 860 C CB . HIS 114 114 ? A 2.70599 6.08612 14.99614 1 1 A HIS 53.873 1
+ATOM 861 C CG . HIS 114 114 ? A 2.23598 7.50586 15.11172 1 1 A HIS 53.873 1
+ATOM 862 N ND1 . HIS 114 114 ? A 3.05758 8.58684 14.90870 1 1 A HIS 53.873 1
+ATOM 863 C CD2 . HIS 114 114 ? A 1.01710 8.00236 15.41061 1 1 A HIS 53.873 1
+ATOM 864 C CE1 . HIS 114 114 ? A 2.35781 9.69470 15.08128 1 1 A HIS 53.873 1
+ATOM 865 N NE2 . HIS 114 114 ? A 1.12438 9.37599 15.38292 1 1 A HIS 53.873 1
+ATOM 866 N N . GLY 115 115 ? A 4.33250 3.41034 16.83536 1 1 A GLY 55.533 1
+ATOM 867 C CA . GLY 115 115 ? A 4.41334 1.97168 16.93133 1 1 A GLY 55.533 1
+ATOM 868 C C . GLY 115 115 ? A 5.67360 1.30614 16.43103 1 1 A GLY 55.533 1
+ATOM 869 O O . GLY 115 115 ? A 5.85322 0.10851 16.66902 1 1 A GLY 55.533 1
+ATOM 870 N N . ALA 116 116 ? A 6.56392 2.01508 15.74588 1 1 A ALA 67.701 1
+ATOM 871 C CA . ALA 116 116 ? A 7.80441 1.39391 15.31775 1 1 A ALA 67.701 1
+ATOM 872 C C . ALA 116 116 ? A 8.59782 0.96283 16.54541 1 1 A ALA 67.701 1
+ATOM 873 O O . ALA 116 116 ? A 8.67920 1.69086 17.53536 1 1 A ALA 67.701 1
+ATOM 874 C CB . ALA 116 116 ? A 8.62066 2.35268 14.45781 1 1 A ALA 67.701 1
+ATOM 875 N N . ARG 117 117 ? A 9.18447 -0.20747 16.47439 1 1 A ARG 67.212 1
+ATOM 876 C CA . ARG 117 117 ? A 9.87106 -0.77560 17.62218 1 1 A ARG 67.212 1
+ATOM 877 C C . ARG 117 117 ? A 11.27290 -0.20180 17.75235 1 1 A ARG 67.212 1
+ATOM 878 O O . ARG 117 117 ? A 12.04291 -0.20314 16.78846 1 1 A ARG 67.212 1
+ATOM 879 C CB . ARG 117 117 ? A 9.95001 -2.29369 17.49329 1 1 A ARG 67.212 1
+ATOM 880 C CG . ARG 117 117 ? A 8.60586 -2.98976 17.46426 1 1 A ARG 67.212 1
+ATOM 881 C CD . ARG 117 117 ? A 8.79803 -4.46955 17.21580 1 1 A ARG 67.212 1
+ATOM 882 N NE . ARG 117 117 ? A 9.47604 -4.70026 15.94516 1 1 A ARG 67.212 1
+ATOM 883 C CZ . ARG 117 117 ? A 9.94308 -5.87455 15.54822 1 1 A ARG 67.212 1
+ATOM 884 N NH1 . ARG 117 117 ? A 9.80839 -6.94531 16.31285 1 1 A ARG 67.212 1
+ATOM 885 N NH2 . ARG 117 117 ? A 10.53438 -5.97700 14.37101 1 1 A ARG 67.212 1
+ATOM 886 N N . PRO 118 118 ? A 11.63055 0.26671 18.93291 1 1 A PRO 67.820 1
+ATOM 887 C CA . PRO 118 118 ? A 13.01069 0.69649 19.14371 1 1 A PRO 67.820 1
+ATOM 888 C C . PRO 118 118 ? A 13.96355 -0.47895 18.95011 1 1 A PRO 67.820 1
+ATOM 889 O O . PRO 118 118 ? A 13.71801 -1.58373 19.43839 1 1 A PRO 67.820 1
+ATOM 890 C CB . PRO 118 118 ? A 13.01943 1.19944 20.58917 1 1 A PRO 67.820 1
+ATOM 891 C CG . PRO 118 118 ? A 11.58960 1.48216 20.90864 1 1 A PRO 67.820 1
+ATOM 892 C CD . PRO 118 118 ? A 10.78957 0.49788 20.11558 1 1 A PRO 67.820 1
+ATOM 893 N N . GLY 119 119 ? A 15.02479 -0.23680 18.21885 1 1 A GLY 73.888 1
+ATOM 894 C CA . GLY 119 119 ? A 16.01334 -1.25946 17.97231 1 1 A GLY 73.888 1
+ATOM 895 C C . GLY 119 119 ? A 15.71836 -2.18165 16.81274 1 1 A GLY 73.888 1
+ATOM 896 O O . GLY 119 119 ? A 16.60461 -2.92630 16.39205 1 1 A GLY 73.888 1
+ATOM 897 N N . ALA 120 120 ? A 14.52065 -2.15424 16.28957 1 1 A ALA 75.542 1
+ATOM 898 C CA . ALA 120 120 ? A 14.19191 -2.99722 15.15313 1 1 A ALA 75.542 1
+ATOM 899 C C . ALA 120 120 ? A 14.73698 -2.37981 13.87442 1 1 A ALA 75.542 1
+ATOM 900 O O . ALA 120 120 ? A 14.70379 -1.16633 13.69173 1 1 A ALA 75.542 1
+ATOM 901 C CB . ALA 120 120 ? A 12.68430 -3.19196 15.04031 1 1 A ALA 75.542 1
+ATOM 902 N N . SER 121 121 ? A 15.21131 -3.21677 12.99008 1 1 A SER 79.946 1
+ATOM 903 C CA . SER 121 121 ? A 15.69105 -2.73799 11.70709 1 1 A SER 79.946 1
+ATOM 904 C C . SER 121 121 ? A 14.51426 -2.32047 10.83989 1 1 A SER 79.946 1
+ATOM 905 O O . SER 121 121 ? A 13.52139 -3.03438 10.73717 1 1 A SER 79.946 1
+ATOM 906 C CB . SER 121 121 ? A 16.50078 -3.82189 11.00168 1 1 A SER 79.946 1
+ATOM 907 O OG . SER 121 121 ? A 17.62429 -4.19570 11.77704 1 1 A SER 79.946 1
+ATOM 908 N N . LYS 122 122 ? A 14.64936 -1.16512 10.22193 1 1 A LYS 83.838 1
+ATOM 909 C CA . LYS 122 122 ? A 13.65539 -0.69815 9.26175 1 1 A LYS 83.838 1
+ATOM 910 C C . LYS 122 122 ? A 14.09202 -1.19988 7.89132 1 1 A LYS 83.838 1
+ATOM 911 O O . LYS 122 122 ? A 14.98366 -0.63537 7.26730 1 1 A LYS 83.838 1
+ATOM 912 C CB . LYS 122 122 ? A 13.55076 0.82335 9.28012 1 1 A LYS 83.838 1
+ATOM 913 C CG . LYS 122 122 ? A 13.31012 1.39696 10.66899 1 1 A LYS 83.838 1
+ATOM 914 C CD . LYS 122 122 ? A 11.96006 0.97159 11.21275 1 1 A LYS 83.838 1
+ATOM 915 C CE . LYS 122 122 ? A 11.67898 1.61516 12.55689 1 1 A LYS 83.838 1
+ATOM 916 N NZ . LYS 122 122 ? A 12.61711 1.12717 13.60862 1 1 A LYS 83.838 1
+ATOM 917 N N . ALA 123 123 ? A 13.46681 -2.27518 7.45886 1 1 A ALA 84.164 1
+ATOM 918 C CA . ALA 123 123 ? A 14.00630 -3.00947 6.33293 1 1 A ALA 84.164 1
+ATOM 919 C C . ALA 123 123 ? A 13.32294 -2.70841 5.00613 1 1 A ALA 84.164 1
+ATOM 920 O O . ALA 123 123 ? A 13.99262 -2.32046 4.04933 1 1 A ALA 84.164 1
+ATOM 921 C CB . ALA 123 123 ? A 13.95566 -4.50962 6.60977 1 1 A ALA 84.164 1
+ATOM 922 N N . VAL 124 124 ? A 12.02080 -2.90600 4.92533 1 1 A VAL 88.769 1
+ATOM 923 C CA . VAL 124 124 ? A 11.42050 -2.95108 3.60573 1 1 A VAL 88.769 1
+ATOM 924 C C . VAL 124 124 ? A 9.95539 -2.55278 3.62249 1 1 A VAL 88.769 1
+ATOM 925 O O . VAL 124 124 ? A 9.22862 -2.81640 4.57997 1 1 A VAL 88.769 1
+ATOM 926 C CB . VAL 124 124 ? A 11.56770 -4.36336 2.99894 1 1 A VAL 88.769 1
+ATOM 927 C CG1 . VAL 124 124 ? A 10.83587 -5.39396 3.83836 1 1 A VAL 88.769 1
+ATOM 928 C CG2 . VAL 124 124 ? A 11.07507 -4.37580 1.55867 1 1 A VAL 88.769 1
+ATOM 929 N N . VAL 125 125 ? A 9.55262 -1.91490 2.53100 1 1 A VAL 90.025 1
+ATOM 930 C CA . VAL 125 125 ? A 8.15929 -1.75701 2.17432 1 1 A VAL 90.025 1
+ATOM 931 C C . VAL 125 125 ? A 7.93099 -2.57096 0.90808 1 1 A VAL 90.025 1
+ATOM 932 O O . VAL 125 125 ? A 8.62045 -2.37299 -0.09258 1 1 A VAL 90.025 1
+ATOM 933 C CB . VAL 125 125 ? A 7.78789 -0.28349 1.92666 1 1 A VAL 90.025 1
+ATOM 934 C CG1 . VAL 125 125 ? A 6.36681 -0.18145 1.38016 1 1 A VAL 90.025 1
+ATOM 935 C CG2 . VAL 125 125 ? A 7.93173 0.51534 3.21404 1 1 A VAL 90.025 1
+ATOM 936 N N . ILE 126 126 ? A 7.00560 -3.49090 0.95870 1 1 A ILE 90.588 1
+ATOM 937 C CA . ILE 126 126 ? A 6.63443 -4.27761 -0.20501 1 1 A ILE 90.588 1
+ATOM 938 C C . ILE 126 126 ? A 5.35051 -3.68425 -0.76158 1 1 A ILE 90.588 1
+ATOM 939 O O . ILE 126 126 ? A 4.31076 -3.70615 -0.10267 1 1 A ILE 90.588 1
+ATOM 940 C CB . ILE 126 126 ? A 6.44930 -5.76386 0.14421 1 1 A ILE 90.588 1
+ATOM 941 C CG1 . ILE 126 126 ? A 7.74386 -6.32313 0.72820 1 1 A ILE 90.588 1
+ATOM 942 C CG2 . ILE 126 126 ? A 6.02895 -6.54503 -1.09419 1 1 A ILE 90.588 1
+ATOM 943 C CD1 . ILE 126 126 ? A 7.63350 -7.75971 1.19043 1 1 A ILE 90.588 1
+ATOM 944 N N . LEU 127 127 ? A 5.43567 -3.15109 -1.96053 1 1 A LEU 90.600 1
+ATOM 945 C CA . LEU 127 127 ? A 4.29929 -2.50883 -2.59956 1 1 A LEU 90.600 1
+ATOM 946 C C . LEU 127 127 ? A 3.72467 -3.43492 -3.65984 1 1 A LEU 90.600 1
+ATOM 947 O O . LEU 127 127 ? A 4.44284 -3.88859 -4.54983 1 1 A LEU 90.600 1
+ATOM 948 C CB . LEU 127 127 ? A 4.71456 -1.17762 -3.23286 1 1 A LEU 90.600 1
+ATOM 949 C CG . LEU 127 127 ? A 3.65818 -0.50967 -4.11440 1 1 A LEU 90.600 1
+ATOM 950 C CD1 . LEU 127 127 ? A 2.46647 -0.07022 -3.28091 1 1 A LEU 90.600 1
+ATOM 951 C CD2 . LEU 127 127 ? A 4.26457 0.65865 -4.86675 1 1 A LEU 90.600 1
+ATOM 952 N N . VAL 128 128 ? A 2.43635 -3.70431 -3.56228 1 1 A VAL 89.509 1
+ATOM 953 C CA . VAL 128 128 ? A 1.74039 -4.54508 -4.52168 1 1 A VAL 89.509 1
+ATOM 954 C C . VAL 128 128 ? A 0.64009 -3.71301 -5.15952 1 1 A VAL 89.509 1
+ATOM 955 O O . VAL 128 128 ? A -0.29710 -3.28990 -4.47909 1 1 A VAL 89.509 1
+ATOM 956 C CB . VAL 128 128 ? A 1.14486 -5.79910 -3.85661 1 1 A VAL 89.509 1
+ATOM 957 C CG1 . VAL 128 128 ? A 0.49524 -6.68973 -4.91015 1 1 A VAL 89.509 1
+ATOM 958 C CG2 . VAL 128 128 ? A 2.22198 -6.55387 -3.09766 1 1 A VAL 89.509 1
+ATOM 959 N N . THR 129 129 ? A 0.75655 -3.48053 -6.45381 1 1 A THR 86.992 1
+ATOM 960 C CA . THR 129 129 ? A -0.21583 -2.64743 -7.14444 1 1 A THR 86.992 1
+ATOM 961 C C . THR 129 129 ? A -0.19196 -2.95150 -8.63066 1 1 A THR 86.992 1
+ATOM 962 O O . THR 129 129 ? A 0.80656 -3.42416 -9.16289 1 1 A THR 86.992 1
+ATOM 963 C CB . THR 129 129 ? A 0.05952 -1.15004 -6.92524 1 1 A THR 86.992 1
+ATOM 964 O OG1 . THR 129 129 ? A -0.98063 -0.38675 -7.54315 1 1 A THR 86.992 1
+ATOM 965 C CG2 . THR 129 129 ? A 1.39927 -0.75672 -7.52766 1 1 A THR 86.992 1
+ATOM 966 N N . ASP 130 130 ? A -1.30652 -2.66770 -9.27546 1 1 A ASP 86.465 1
+ATOM 967 C CA . ASP 130 130 ? A -1.36776 -2.72394 -10.72322 1 1 A ASP 86.465 1
+ATOM 968 C C . ASP 130 130 ? A -1.87036 -1.42211 -11.32512 1 1 A ASP 86.465 1
+ATOM 969 O O . ASP 130 130 ? A -2.25610 -1.40156 -12.49428 1 1 A ASP 86.465 1
+ATOM 970 C CB . ASP 130 130 ? A -2.23730 -3.89272 -11.19095 1 1 A ASP 86.465 1
+ATOM 971 C CG . ASP 130 130 ? A -3.70784 -3.69472 -10.89194 1 1 A ASP 86.465 1
+ATOM 972 O OD1 . ASP 130 130 ? A -4.05169 -2.82549 -10.07282 1 1 A ASP 86.465 1
+ATOM 973 O OD2 . ASP 130 130 ? A -4.52944 -4.42121 -11.49190 1 1 A ASP 86.465 1
+ATOM 974 N N . VAL 131 131 ? A -1.86298 -0.34539 -10.53349 1 1 A VAL 80.969 1
+ATOM 975 C CA . VAL 131 131 ? A -2.40220 0.92992 -10.99049 1 1 A VAL 80.969 1
+ATOM 976 C C . VAL 131 131 ? A -1.48924 2.08048 -10.59997 1 1 A VAL 80.969 1
+ATOM 977 O O . VAL 131 131 ? A -1.96101 3.16994 -10.27962 1 1 A VAL 80.969 1
+ATOM 978 C CB . VAL 131 131 ? A -3.82916 1.17715 -10.43989 1 1 A VAL 80.969 1
+ATOM 979 C CG1 . VAL 131 131 ? A -4.81050 0.18510 -11.04073 1 1 A VAL 80.969 1
+ATOM 980 C CG2 . VAL 131 131 ? A -3.82162 1.07891 -8.92166 1 1 A VAL 80.969 1
+ATOM 981 N N . SER 132 132 ? A -0.18960 1.87918 -10.63242 1 1 A SER 81.127 1
+ATOM 982 C CA . SER 132 132 ? A 0.73634 2.96393 -10.34561 1 1 A SER 81.127 1
+ATOM 983 C C . SER 132 132 ? A 0.52052 4.08774 -11.34818 1 1 A SER 81.127 1
+ATOM 984 O O . SER 132 132 ? A 0.63113 3.87647 -12.55214 1 1 A SER 81.127 1
+ATOM 985 C CB . SER 132 132 ? A 2.17860 2.46977 -10.42513 1 1 A SER 81.127 1
+ATOM 986 O OG . SER 132 132 ? A 2.39510 1.39989 -9.52265 1 1 A SER 81.127 1
+ATOM 987 N N . VAL 133 133 ? A 0.21174 5.26978 -10.83858 1 1 A VAL 69.314 1
+ATOM 988 C CA . VAL 133 133 ? A -0.14651 6.36114 -11.72365 1 1 A VAL 69.314 1
+ATOM 989 C C . VAL 133 133 ? A 0.39434 7.71451 -11.27227 1 1 A VAL 69.314 1
+ATOM 990 O O . VAL 133 133 ? A 0.67312 8.56840 -12.11573 1 1 A VAL 69.314 1
+ATOM 991 C CB . VAL 133 133 ? A -1.68242 6.43377 -11.89585 1 1 A VAL 69.314 1
+ATOM 992 C CG1 . VAL 133 133 ? A -2.34784 6.82401 -10.59266 1 1 A VAL 69.314 1
+ATOM 993 C CG2 . VAL 133 133 ? A -2.04864 7.39304 -13.01700 1 1 A VAL 69.314 1
+ATOM 994 N N . ASP 134 134 ? A 0.56508 7.94496 -9.99503 1 1 A ASP 73.976 1
+ATOM 995 C CA . ASP 134 134 ? A 1.02156 9.23465 -9.51227 1 1 A ASP 73.976 1
+ATOM 996 C C . ASP 134 134 ? A 2.54083 9.30286 -9.48209 1 1 A ASP 73.976 1
+ATOM 997 O O . ASP 134 134 ? A 3.23086 8.28745 -9.55965 1 1 A ASP 73.976 1
+ATOM 998 C CB . ASP 134 134 ? A 0.46016 9.51459 -8.11567 1 1 A ASP 73.976 1
+ATOM 999 C CG . ASP 134 134 ? A 0.93166 8.48849 -7.11309 1 1 A ASP 73.976 1
+ATOM 1000 O OD1 . ASP 134 134 ? A 0.78449 7.28518 -7.37303 1 1 A ASP 73.976 1
+ATOM 1001 O OD2 . ASP 134 134 ? A 1.44535 8.89402 -6.04991 1 1 A ASP 73.976 1
+ATOM 1002 N N . SER 135 135 ? A 3.06010 10.52397 -9.35398 1 1 A SER 78.027 1
+ATOM 1003 C CA . SER 135 135 ? A 4.49394 10.70141 -9.24064 1 1 A SER 78.027 1
+ATOM 1004 C C . SER 135 135 ? A 4.99205 10.05460 -7.95209 1 1 A SER 78.027 1
+ATOM 1005 O O . SER 135 135 ? A 4.37396 10.19337 -6.89690 1 1 A SER 78.027 1
+ATOM 1006 C CB . SER 135 135 ? A 4.85744 12.18181 -9.26420 1 1 A SER 78.027 1
+ATOM 1007 O OG . SER 135 135 ? A 6.24320 12.36818 -9.05814 1 1 A SER 78.027 1
+ATOM 1008 N N . VAL 136 136 ? A 6.12235 9.37061 -8.04207 1 1 A VAL 87.090 1
+ATOM 1009 C CA . VAL 136 136 ? A 6.66444 8.63679 -6.91241 1 1 A VAL 87.090 1
+ATOM 1010 C C . VAL 136 136 ? A 8.05476 9.11947 -6.51442 1 1 A VAL 87.090 1
+ATOM 1011 O O . VAL 136 136 ? A 8.67975 8.52242 -5.63586 1 1 A VAL 87.090 1
+ATOM 1012 C CB . VAL 136 136 ? A 6.70853 7.12551 -7.21089 1 1 A VAL 87.090 1
+ATOM 1013 C CG1 . VAL 136 136 ? A 5.30078 6.58089 -7.40244 1 1 A VAL 87.090 1
+ATOM 1014 C CG2 . VAL 136 136 ? A 7.55541 6.86349 -8.44276 1 1 A VAL 87.090 1
+ATOM 1015 N N . ASP 137 137 ? A 8.54167 10.16826 -7.13455 1 1 A ASP 89.352 1
+ATOM 1016 C CA . ASP 137 137 ? A 9.91081 10.58113 -6.87216 1 1 A ASP 89.352 1
+ATOM 1017 C C . ASP 137 137 ? A 10.10491 11.01874 -5.42775 1 1 A ASP 89.352 1
+ATOM 1018 O O . ASP 137 137 ? A 11.08818 10.64480 -4.78710 1 1 A ASP 89.352 1
+ATOM 1019 C CB . ASP 137 137 ? A 10.31810 11.70642 -7.82416 1 1 A ASP 89.352 1
+ATOM 1020 C CG . ASP 137 137 ? A 10.34834 11.25590 -9.25967 1 1 A ASP 89.352 1
+ATOM 1021 O OD1 . ASP 137 137 ? A 11.43579 10.88877 -9.74427 1 1 A ASP 89.352 1
+ATOM 1022 O OD2 . ASP 137 137 ? A 9.28328 11.26661 -9.91179 1 1 A ASP 89.352 1
+ATOM 1023 N N . ALA 138 138 ? A 9.18418 11.80678 -4.89976 1 1 A ALA 83.089 1
+ATOM 1024 C CA . ALA 138 138 ? A 9.33549 12.28966 -3.53751 1 1 A ALA 83.089 1
+ATOM 1025 C C . ALA 138 138 ? A 9.27584 11.14007 -2.54012 1 1 A ALA 83.089 1
+ATOM 1026 O O . ALA 138 138 ? A 10.07068 11.08172 -1.59856 1 1 A ALA 83.089 1
+ATOM 1027 C CB . ALA 138 138 ? A 8.26242 13.32953 -3.22556 1 1 A ALA 83.089 1
+ATOM 1028 N N . ALA 139 139 ? A 8.34010 10.22487 -2.73076 1 1 A ALA 84.887 1
+ATOM 1029 C CA . ALA 139 139 ? A 8.22959 9.10157 -1.81575 1 1 A ALA 84.887 1
+ATOM 1030 C C . ALA 139 139 ? A 9.44927 8.19501 -1.91989 1 1 A ALA 84.887 1
+ATOM 1031 O O . ALA 139 139 ? A 9.94501 7.69862 -0.90434 1 1 A ALA 84.887 1
+ATOM 1032 C CB . ALA 139 139 ? A 6.95336 8.31564 -2.09918 1 1 A ALA 84.887 1
+ATOM 1033 N N . ALA 140 140 ? A 9.93618 7.96994 -3.11508 1 1 A ALA 90.191 1
+ATOM 1034 C CA . ALA 140 140 ? A 11.12045 7.14124 -3.27347 1 1 A ALA 90.191 1
+ATOM 1035 C C . ALA 140 140 ? A 12.32720 7.78754 -2.60303 1 1 A ALA 90.191 1
+ATOM 1036 O O . ALA 140 140 ? A 13.13782 7.09510 -1.98104 1 1 A ALA 90.191 1
+ATOM 1037 C CB . ALA 140 140 ? A 11.39610 6.89660 -4.75227 1 1 A ALA 90.191 1
+ATOM 1038 N N . ASP 141 141 ? A 12.45545 9.08426 -2.72677 1 1 A ASP 90.571 1
+ATOM 1039 C CA . ASP 141 141 ? A 13.56436 9.76506 -2.07194 1 1 A ASP 90.571 1
+ATOM 1040 C C . ASP 141 141 ? A 13.42564 9.69293 -0.55765 1 1 A ASP 90.571 1
+ATOM 1041 O O . ASP 141 141 ? A 14.42688 9.54250 0.14820 1 1 A ASP 90.571 1
+ATOM 1042 C CB . ASP 141 141 ? A 13.64076 11.21997 -2.52915 1 1 A ASP 90.571 1
+ATOM 1043 C CG . ASP 141 141 ? A 14.84544 11.93519 -1.97376 1 1 A ASP 90.571 1
+ATOM 1044 O OD1 . ASP 141 141 ? A 15.97615 11.61240 -2.37885 1 1 A ASP 90.571 1
+ATOM 1045 O OD2 . ASP 141 141 ? A 14.66080 12.82525 -1.11660 1 1 A ASP 90.571 1
+ATOM 1046 N N . ALA 142 142 ? A 12.21443 9.80240 -0.04927 1 1 A ALA 86.225 1
+ATOM 1047 C CA . ALA 142 142 ? A 12.02097 9.67512 1.38657 1 1 A ALA 86.225 1
+ATOM 1048 C C . ALA 142 142 ? A 12.42254 8.28548 1.86636 1 1 A ALA 86.225 1
+ATOM 1049 O O . ALA 142 142 ? A 13.03930 8.14469 2.92416 1 1 A ALA 86.225 1
+ATOM 1050 C CB . ALA 142 142 ? A 10.56736 9.97194 1.74876 1 1 A ALA 86.225 1
+ATOM 1051 N N . ALA 143 143 ? A 12.07588 7.26427 1.11462 1 1 A ALA 90.459 1
+ATOM 1052 C CA . ALA 143 143 ? A 12.47685 5.91927 1.48985 1 1 A ALA 90.459 1
+ATOM 1053 C C . ALA 143 143 ? A 13.99554 5.79501 1.49863 1 1 A ALA 90.459 1
+ATOM 1054 O O . ALA 143 143 ? A 14.57032 5.19897 2.41211 1 1 A ALA 90.459 1
+ATOM 1055 C CB . ALA 143 143 ? A 11.85323 4.90047 0.54255 1 1 A ALA 90.459 1
+ATOM 1056 N N . ARG 144 144 ? A 14.64495 6.34827 0.50091 1 1 A ARG 90.632 1
+ATOM 1057 C CA . ARG 144 144 ? A 16.09836 6.27253 0.44068 1 1 A ARG 90.632 1
+ATOM 1058 C C . ARG 144 144 ? A 16.73120 7.00564 1.62221 1 1 A ARG 90.632 1
+ATOM 1059 O O . ARG 144 144 ? A 17.65084 6.48480 2.25404 1 1 A ARG 90.632 1
+ATOM 1060 C CB . ARG 144 144 ? A 16.59776 6.86567 -0.87525 1 1 A ARG 90.632 1
+ATOM 1061 C CG . ARG 144 144 ? A 18.10342 6.84559 -1.01796 1 1 A ARG 90.632 1
+ATOM 1062 C CD . ARG 144 144 ? A 18.59462 7.96465 -1.93836 1 1 A ARG 90.632 1
+ATOM 1063 N NE . ARG 144 144 ? A 18.14987 9.28257 -1.47941 1 1 A ARG 90.632 1
+ATOM 1064 C CZ . ARG 144 144 ? A 18.69423 9.94747 -0.46380 1 1 A ARG 90.632 1
+ATOM 1065 N NH1 . ARG 144 144 ? A 19.71592 9.43482 0.21173 1 1 A ARG 90.632 1
+ATOM 1066 N NH2 . ARG 144 144 ? A 18.21585 11.13850 -0.12154 1 1 A ARG 90.632 1
+ATOM 1067 N N . SER 145 145 ? A 16.26381 8.19839 1.91748 1 1 A SER 89.137 1
+ATOM 1068 C CA . SER 145 145 ? A 16.86312 8.97381 2.99024 1 1 A SER 89.137 1
+ATOM 1069 C C . SER 145 145 ? A 16.65111 8.32012 4.34526 1 1 A SER 89.137 1
+ATOM 1070 O O . SER 145 145 ? A 17.43869 8.54213 5.26440 1 1 A SER 89.137 1
+ATOM 1071 C CB . SER 145 145 ? A 16.30310 10.39472 2.99316 1 1 A SER 89.137 1
+ATOM 1072 O OG . SER 145 145 ? A 14.92041 10.40603 3.27322 1 1 A SER 89.137 1
+ATOM 1073 N N . ASN 146 146 ? A 15.61994 7.52397 4.48724 1 1 A ASN 85.859 1
+ATOM 1074 C CA . ASN 146 146 ? A 15.36829 6.79323 5.71884 1 1 A ASN 85.859 1
+ATOM 1075 C C . ASN 146 146 ? A 15.88149 5.35943 5.66639 1 1 A ASN 85.859 1
+ATOM 1076 O O . ASN 146 146 ? A 15.58619 4.57702 6.57170 1 1 A ASN 85.859 1
+ATOM 1077 C CB . ASN 146 146 ? A 13.87637 6.79975 6.04653 1 1 A ASN 85.859 1
+ATOM 1078 C CG . ASN 146 146 ? A 13.39284 8.15435 6.51696 1 1 A ASN 85.859 1
+ATOM 1079 O OD1 . ASN 146 146 ? A 13.47848 8.47468 7.69700 1 1 A ASN 85.859 1
+ATOM 1080 N ND2 . ASN 146 146 ? A 12.87744 8.95335 5.59157 1 1 A ASN 85.859 1
+ATOM 1081 N N . ARG 147 147 ? A 16.61785 5.01370 4.62335 1 1 A ARG 86.728 1
+ATOM 1082 C CA . ARG 147 147 ? A 17.19748 3.68328 4.49049 1 1 A ARG 86.728 1
+ATOM 1083 C C . ARG 147 147 ? A 16.12882 2.59786 4.53697 1 1 A ARG 86.728 1
+ATOM 1084 O O . ARG 147 147 ? A 16.32129 1.53920 5.14079 1 1 A ARG 86.728 1
+ATOM 1085 C CB . ARG 147 147 ? A 18.26248 3.45422 5.55869 1 1 A ARG 86.728 1
+ATOM 1086 C CG . ARG 147 147 ? A 19.34250 4.52921 5.54141 1 1 A ARG 86.728 1
+ATOM 1087 C CD . ARG 147 147 ? A 20.48604 4.20838 6.48041 1 1 A ARG 86.728 1
+ATOM 1088 N NE . ARG 147 147 ? A 21.47157 5.27900 6.49699 1 1 A ARG 86.728 1
+ATOM 1089 C CZ . ARG 147 147 ? A 22.38567 5.48699 5.55323 1 1 A ARG 86.728 1
+ATOM 1090 N NH1 . ARG 147 147 ? A 22.44646 4.69981 4.48627 1 1 A ARG 86.728 1
+ATOM 1091 N NH2 . ARG 147 147 ? A 23.24141 6.49760 5.66869 1 1 A ARG 86.728 1
+ATOM 1092 N N . VAL 148 148 ? A 15.02782 2.86640 3.88375 1 1 A VAL 90.602 1
+ATOM 1093 C CA . VAL 148 148 ? A 13.95230 1.90037 3.75594 1 1 A VAL 90.602 1
+ATOM 1094 C C . VAL 148 148 ? A 14.01511 1.30890 2.35827 1 1 A VAL 90.602 1
+ATOM 1095 O O . VAL 148 148 ? A 13.95760 2.03411 1.36158 1 1 A VAL 90.602 1
+ATOM 1096 C CB . VAL 148 148 ? A 12.57741 2.54420 4.00923 1 1 A VAL 90.602 1
+ATOM 1097 C CG1 . VAL 148 148 ? A 11.45871 1.54082 3.75198 1 1 A VAL 90.602 1
+ATOM 1098 C CG2 . VAL 148 148 ? A 12.51159 3.07265 5.43744 1 1 A VAL 90.602 1
+ATOM 1099 N N . THR 149 149 ? A 14.14194 0.00655 2.29470 1 1 A THR 90.461 1
+ATOM 1100 C CA . THR 149 149 ? A 14.17556 -0.67533 1.01276 1 1 A THR 90.461 1
+ATOM 1101 C C . THR 149 149 ? A 12.75396 -0.89185 0.51657 1 1 A THR 90.461 1
+ATOM 1102 O O . THR 149 149 ? A 11.87284 -1.29148 1.27667 1 1 A THR 90.461 1
+ATOM 1103 C CB . THR 149 149 ? A 14.90127 -2.01622 1.13164 1 1 A THR 90.461 1
+ATOM 1104 O OG1 . THR 149 149 ? A 16.24435 -1.78521 1.58341 1 1 A THR 90.461 1
+ATOM 1105 C CG2 . THR 149 149 ? A 14.94972 -2.73007 -0.21288 1 1 A THR 90.461 1
+ATOM 1106 N N . VAL 150 150 ? A 12.53179 -0.64082 -0.77035 1 1 A VAL 93.762 1
+ATOM 1107 C CA . VAL 150 150 ? A 11.22036 -0.78600 -1.37399 1 1 A VAL 93.762 1
+ATOM 1108 C C . VAL 150 150 ? A 11.27860 -1.88338 -2.42631 1 1 A VAL 93.762 1
+ATOM 1109 O O . VAL 150 150 ? A 12.14187 -1.86277 -3.30701 1 1 A VAL 93.762 1
+ATOM 1110 C CB . VAL 150 150 ? A 10.73529 0.52986 -2.00991 1 1 A VAL 93.762 1
+ATOM 1111 C CG1 . VAL 150 150 ? A 9.35492 0.34825 -2.61819 1 1 A VAL 93.762 1
+ATOM 1112 C CG2 . VAL 150 150 ? A 10.72057 1.64043 -0.96500 1 1 A VAL 93.762 1
+ATOM 1113 N N . PHE 151 151 ? A 10.36890 -2.83290 -2.31489 1 1 A PHE 92.402 1
+ATOM 1114 C CA . PHE 151 151 ? A 10.20900 -3.88539 -3.31047 1 1 A PHE 92.402 1
+ATOM 1115 C C . PHE 151 151 ? A 8.87749 -3.67751 -4.01589 1 1 A PHE 92.402 1
+ATOM 1116 O O . PHE 151 151 ? A 7.83546 -4.12789 -3.53731 1 1 A PHE 92.402 1
+ATOM 1117 C CB . PHE 151 151 ? A 10.25367 -5.27288 -2.66458 1 1 A PHE 92.402 1
+ATOM 1118 C CG . PHE 151 151 ? A 11.61352 -5.67570 -2.16885 1 1 A PHE 92.402 1
+ATOM 1119 C CD1 . PHE 151 151 ? A 12.00579 -5.38471 -0.87387 1 1 A PHE 92.402 1
+ATOM 1120 C CD2 . PHE 151 151 ? A 12.49410 -6.34728 -3.00225 1 1 A PHE 92.402 1
+ATOM 1121 C CE1 . PHE 151 151 ? A 13.25482 -5.75793 -0.41359 1 1 A PHE 92.402 1
+ATOM 1122 C CE2 . PHE 151 151 ? A 13.74668 -6.72479 -2.54307 1 1 A PHE 92.402 1
+ATOM 1123 C CZ . PHE 151 151 ? A 14.12752 -6.43027 -1.24759 1 1 A PHE 92.402 1
+ATOM 1124 N N . PRO 152 152 ? A 8.88564 -2.98849 -5.14551 1 1 A PRO 93.505 1
+ATOM 1125 C CA . PRO 152 152 ? A 7.63371 -2.79591 -5.87071 1 1 A PRO 93.505 1
+ATOM 1126 C C . PRO 152 152 ? A 7.26582 -4.04849 -6.65788 1 1 A PRO 93.505 1
+ATOM 1127 O O . PRO 152 152 ? A 8.11640 -4.66098 -7.30929 1 1 A PRO 93.505 1
+ATOM 1128 C CB . PRO 152 152 ? A 7.93129 -1.61389 -6.80801 1 1 A PRO 93.505 1
+ATOM 1129 C CG . PRO 152 152 ? A 9.27991 -1.10155 -6.40115 1 1 A PRO 93.505 1
+ATOM 1130 C CD . PRO 152 152 ? A 9.98705 -2.24647 -5.77413 1 1 A PRO 93.505 1
+ATOM 1131 N N . ILE 153 153 ? A 6.00591 -4.40905 -6.58993 1 1 A ILE 93.436 1
+ATOM 1132 C CA . ILE 153 153 ? A 5.47935 -5.55695 -7.30681 1 1 A ILE 93.436 1
+ATOM 1133 C C . ILE 153 153 ? A 4.35498 -5.06752 -8.20132 1 1 A ILE 93.436 1
+ATOM 1134 O O . ILE 153 153 ? A 3.29955 -4.65117 -7.71903 1 1 A ILE 93.436 1
+ATOM 1135 C CB . ILE 153 153 ? A 4.97604 -6.64989 -6.34569 1 1 A ILE 93.436 1
+ATOM 1136 C CG1 . ILE 153 153 ? A 6.10933 -7.09620 -5.42102 1 1 A ILE 93.436 1
+ATOM 1137 C CG2 . ILE 153 153 ? A 4.41896 -7.82863 -7.13825 1 1 A ILE 93.436 1
+ATOM 1138 C CD1 . ILE 153 153 ? A 5.66590 -8.08869 -4.36352 1 1 A ILE 93.436 1
+ATOM 1139 N N . GLY 154 154 ? A 4.58644 -5.09965 -9.49787 1 1 A GLY 94.183 1
+ATOM 1140 C CA . GLY 154 154 ? A 3.57582 -4.71097 -10.45852 1 1 A GLY 94.183 1
+ATOM 1141 C C . GLY 154 154 ? A 2.91614 -5.93194 -11.06695 1 1 A GLY 94.183 1
+ATOM 1142 O O . GLY 154 154 ? A 3.58641 -6.90579 -11.42199 1 1 A GLY 94.183 1
+ATOM 1143 N N . ILE 155 155 ? A 1.60143 -5.87172 -11.19698 1 1 A ILE 91.522 1
+ATOM 1144 C CA . ILE 155 155 ? A 0.82093 -6.98929 -11.69952 1 1 A ILE 91.522 1
+ATOM 1145 C C . ILE 155 155 ? A -0.00471 -6.52174 -12.88330 1 1 A ILE 91.522 1
+ATOM 1146 O O . ILE 155 155 ? A -0.66319 -5.48229 -12.82471 1 1 A ILE 91.522 1
+ATOM 1147 C CB . ILE 155 155 ? A -0.09355 -7.57004 -10.60697 1 1 A ILE 91.522 1
+ATOM 1148 C CG1 . ILE 155 155 ? A 0.74397 -7.98371 -9.39328 1 1 A ILE 91.522 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -0.88206 -8.75303 -11.14715 1 1 A ILE 91.522 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -0.09100 -8.44074 -8.21804 1 1 A ILE 91.522 1
+ATOM 1151 N N . GLY 156 156 ? A 0.03055 -7.28602 -13.94689 1 1 A GLY 90.473 1
+ATOM 1152 C CA . GLY 156 156 ? A -0.76340 -6.97775 -15.11104 1 1 A GLY 90.473 1
+ATOM 1153 C C . GLY 156 156 ? A -0.09229 -5.97911 -16.02750 1 1 A GLY 90.473 1
+ATOM 1154 O O . GLY 156 156 ? A 1.13966 -5.90598 -16.10153 1 1 A GLY 90.473 1
+ATOM 1155 N N . ASP 157 157 ? A -0.90829 -5.21475 -16.72022 1 1 A ASP 87.091 1
+ATOM 1156 C CA . ASP 157 157 ? A -0.41233 -4.27298 -17.70573 1 1 A ASP 87.091 1
+ATOM 1157 C C . ASP 157 157 ? A -0.87360 -2.84199 -17.46387 1 1 A ASP 87.091 1
+ATOM 1158 O O . ASP 157 157 ? A -0.70405 -1.99762 -18.34399 1 1 A ASP 87.091 1
+ATOM 1159 C CB . ASP 157 157 ? A -0.83466 -4.71020 -19.11009 1 1 A ASP 87.091 1
+ATOM 1160 C CG . ASP 157 157 ? A -2.34598 -4.79182 -19.26197 1 1 A ASP 87.091 1
+ATOM 1161 O OD1 . ASP 157 157 ? A -3.07628 -4.45579 -18.31277 1 1 A ASP 87.091 1
+ATOM 1162 O OD2 . ASP 157 157 ? A -2.80322 -5.20114 -20.34961 1 1 A ASP 87.091 1
+ATOM 1163 N N . ARG 158 158 ? A -1.46098 -2.56504 -16.31101 1 1 A ARG 85.509 1
+ATOM 1164 C CA . ARG 158 158 ? A -1.97968 -1.23299 -16.03439 1 1 A ARG 85.509 1
+ATOM 1165 C C . ARG 158 158 ? A -0.99143 -0.35351 -15.28256 1 1 A ARG 85.509 1
+ATOM 1166 O O . ARG 158 158 ? A -1.17937 0.86232 -15.22667 1 1 A ARG 85.509 1
+ATOM 1167 C CB . ARG 158 158 ? A -3.28154 -1.33039 -15.24444 1 1 A ARG 85.509 1
+ATOM 1168 C CG . ARG 158 158 ? A -4.36955 -2.10703 -15.96564 1 1 A ARG 85.509 1
+ATOM 1169 C CD . ARG 158 158 ? A -5.68872 -2.03512 -15.23629 1 1 A ARG 85.509 1
+ATOM 1170 N NE . ARG 158 158 ? A -6.27731 -0.69833 -15.31730 1 1 A ARG 85.509 1
+ATOM 1171 C CZ . ARG 158 158 ? A -7.49727 -0.39790 -14.88776 1 1 A ARG 85.509 1
+ATOM 1172 N NH1 . ARG 158 158 ? A -8.26687 -1.32610 -14.34510 1 1 A ARG 85.509 1
+ATOM 1173 N NH2 . ARG 158 158 ? A -7.94273 0.84559 -15.01120 1 1 A ARG 85.509 1
+ATOM 1174 N N . TYR 159 159 ? A 0.05196 -0.91967 -14.69483 1 1 A TYR 89.661 1
+ATOM 1175 C CA . TYR 159 159 ? A 1.02149 -0.13770 -13.94323 1 1 A TYR 89.661 1
+ATOM 1176 C C . TYR 159 159 ? A 2.11874 0.37302 -14.86124 1 1 A TYR 89.661 1
+ATOM 1177 O O . TYR 159 159 ? A 2.33579 -0.14176 -15.95660 1 1 A TYR 89.661 1
+ATOM 1178 C CB . TYR 159 159 ? A 1.62187 -0.96384 -12.79846 1 1 A TYR 89.661 1
+ATOM 1179 C CG . TYR 159 159 ? A 2.45728 -2.12342 -13.27467 1 1 A TYR 89.661 1
+ATOM 1180 C CD1 . TYR 159 159 ? A 3.81729 -1.96913 -13.51150 1 1 A TYR 89.661 1
+ATOM 1181 C CD2 . TYR 159 159 ? A 1.89028 -3.37456 -13.47366 1 1 A TYR 89.661 1
+ATOM 1182 C CE1 . TYR 159 159 ? A 4.59425 -3.03325 -13.95072 1 1 A TYR 89.661 1
+ATOM 1183 C CE2 . TYR 159 159 ? A 2.65814 -4.44496 -13.91222 1 1 A TYR 89.661 1
+ATOM 1184 C CZ . TYR 159 159 ? A 4.01022 -4.26969 -14.14884 1 1 A TYR 89.661 1
+ATOM 1185 O OH . TYR 159 159 ? A 4.76910 -5.31859 -14.58112 1 1 A TYR 89.661 1
+ATOM 1186 N N . ASP 160 160 ? A 2.81813 1.38520 -14.39462 1 1 A ASP 90.418 1
+ATOM 1187 C CA . ASP 160 160 ? A 3.94258 1.95790 -15.11964 1 1 A ASP 90.418 1
+ATOM 1188 C C . ASP 160 160 ? A 5.22668 1.36968 -14.55646 1 1 A ASP 90.418 1
+ATOM 1189 O O . ASP 160 160 ? A 5.61428 1.67408 -13.42809 1 1 A ASP 90.418 1
+ATOM 1190 C CB . ASP 160 160 ? A 3.92710 3.47925 -14.99998 1 1 A ASP 90.418 1
+ATOM 1191 C CG . ASP 160 160 ? A 4.95832 4.14685 -15.88755 1 1 A ASP 90.418 1
+ATOM 1192 O OD1 . ASP 160 160 ? A 5.90493 3.46996 -16.34388 1 1 A ASP 90.418 1
+ATOM 1193 O OD2 . ASP 160 160 ? A 4.82693 5.36878 -16.12951 1 1 A ASP 90.418 1
+ATOM 1194 N N . ALA 161 161 ? A 5.88431 0.53681 -15.33832 1 1 A ALA 91.038 1
+ATOM 1195 C CA . ALA 161 161 ? A 7.10501 -0.10009 -14.86781 1 1 A ALA 91.038 1
+ATOM 1196 C C . ALA 161 161 ? A 8.16940 0.92649 -14.50306 1 1 A ALA 91.038 1
+ATOM 1197 O O . ALA 161 161 ? A 8.95077 0.70130 -13.57506 1 1 A ALA 91.038 1
+ATOM 1198 C CB . ALA 161 161 ? A 7.63700 -1.06451 -15.92177 1 1 A ALA 91.038 1
+ATOM 1199 N N . ALA 162 162 ? A 8.22025 2.03736 -15.21233 1 1 A ALA 92.236 1
+ATOM 1200 C CA . ALA 162 162 ? A 9.19479 3.06240 -14.88011 1 1 A ALA 92.236 1
+ATOM 1201 C C . ALA 162 162 ? A 8.95061 3.62362 -13.48602 1 1 A ALA 92.236 1
+ATOM 1202 O O . ALA 162 162 ? A 9.90170 3.93413 -12.76693 1 1 A ALA 92.236 1
+ATOM 1203 C CB . ALA 162 162 ? A 9.16743 4.18073 -15.91673 1 1 A ALA 92.236 1
+ATOM 1204 N N . GLN 163 163 ? A 7.69955 3.75859 -13.09922 1 1 A GLN 90.958 1
+ATOM 1205 C CA . GLN 163 163 ? A 7.40152 4.23981 -11.75926 1 1 A GLN 90.958 1
+ATOM 1206 C C . GLN 163 163 ? A 7.86349 3.24011 -10.70514 1 1 A GLN 90.958 1
+ATOM 1207 O O . GLN 163 163 ? A 8.36475 3.63391 -9.64794 1 1 A GLN 90.958 1
+ATOM 1208 C CB . GLN 163 163 ? A 5.90711 4.51728 -11.60864 1 1 A GLN 90.958 1
+ATOM 1209 C CG . GLN 163 163 ? A 5.40828 5.67575 -12.45715 1 1 A GLN 90.958 1
+ATOM 1210 C CD . GLN 163 163 ? A 3.92676 5.92944 -12.27155 1 1 A GLN 90.958 1
+ATOM 1211 O OE1 . GLN 163 163 ? A 3.20530 5.09343 -11.73079 1 1 A GLN 90.958 1
+ATOM 1212 N NE2 . GLN 163 163 ? A 3.45640 7.08702 -12.71892 1 1 A GLN 90.958 1
+ATOM 1213 N N . LEU 164 164 ? A 7.70355 1.95347 -10.97125 1 1 A LEU 93.063 1
+ATOM 1214 C CA . LEU 164 164 ? A 8.17650 0.95444 -10.02622 1 1 A LEU 93.063 1
+ATOM 1215 C C . LEU 164 164 ? A 9.68810 1.02388 -9.87390 1 1 A LEU 93.063 1
+ATOM 1216 O O . LEU 164 164 ? A 10.21522 0.83565 -8.77258 1 1 A LEU 93.063 1
+ATOM 1217 C CB . LEU 164 164 ? A 7.74900 -0.44216 -10.46812 1 1 A LEU 93.063 1
+ATOM 1218 C CG . LEU 164 164 ? A 6.25047 -0.69091 -10.59148 1 1 A LEU 93.063 1
+ATOM 1219 C CD1 . LEU 164 164 ? A 5.98553 -2.16678 -10.85798 1 1 A LEU 93.063 1
+ATOM 1220 C CD2 . LEU 164 164 ? A 5.52111 -0.23555 -9.33971 1 1 A LEU 93.063 1
+ATOM 1221 N N . ARG 165 165 ? A 10.38520 1.28757 -10.96155 1 1 A ARG 92.905 1
+ATOM 1222 C CA . ARG 165 165 ? A 11.82880 1.42015 -10.88136 1 1 A ARG 92.905 1
+ATOM 1223 C C . ARG 165 165 ? A 12.22087 2.61657 -10.02118 1 1 A ARG 92.905 1
+ATOM 1224 O O . ARG 165 165 ? A 13.18434 2.54446 -9.25407 1 1 A ARG 92.905 1
+ATOM 1225 C CB . ARG 165 165 ? A 12.42420 1.55896 -12.28322 1 1 A ARG 92.905 1
+ATOM 1226 C CG . ARG 165 165 ? A 13.93499 1.45956 -12.31843 1 1 A ARG 92.905 1
+ATOM 1227 C CD . ARG 165 165 ? A 14.47318 1.66598 -13.73621 1 1 A ARG 92.905 1
+ATOM 1228 N NE . ARG 165 165 ? A 14.46298 3.07211 -14.12043 1 1 A ARG 92.905 1
+ATOM 1229 C CZ . ARG 165 165 ? A 13.51274 3.68376 -14.81933 1 1 A ARG 92.905 1
+ATOM 1230 N NH1 . ARG 165 165 ? A 12.45166 2.99234 -15.24195 1 1 A ARG 92.905 1
+ATOM 1231 N NH2 . ARG 165 165 ? A 13.60813 4.97029 -15.09417 1 1 A ARG 92.905 1
+ATOM 1232 N N . ILE 166 166 ? A 11.48897 3.69641 -10.13150 1 1 A ILE 92.347 1
+ATOM 1233 C CA . ILE 166 166 ? A 11.76215 4.85511 -9.30119 1 1 A ILE 92.347 1
+ATOM 1234 C C . ILE 166 166 ? A 11.51343 4.52051 -7.83617 1 1 A ILE 92.347 1
+ATOM 1235 O O . ILE 166 166 ? A 12.28713 4.91659 -6.95782 1 1 A ILE 92.347 1
+ATOM 1236 C CB . ILE 166 166 ? A 10.90786 6.05233 -9.75041 1 1 A ILE 92.347 1
+ATOM 1237 C CG1 . ILE 166 166 ? A 11.33951 6.49748 -11.14846 1 1 A ILE 92.347 1
+ATOM 1238 C CG2 . ILE 166 166 ? A 11.01864 7.19517 -8.76604 1 1 A ILE 92.347 1
+ATOM 1239 C CD1 . ILE 166 166 ? A 10.39611 7.49795 -11.78591 1 1 A ILE 92.347 1
+ATOM 1240 N N . LEU 167 167 ? A 10.44651 3.79620 -7.55398 1 1 A LEU 92.226 1
+ATOM 1241 C CA . LEU 167 167 ? A 10.15186 3.42673 -6.17740 1 1 A LEU 92.226 1
+ATOM 1242 C C . LEU 167 167 ? A 11.26667 2.58780 -5.57136 1 1 A LEU 92.226 1
+ATOM 1243 O O . LEU 167 167 ? A 11.54516 2.68358 -4.37676 1 1 A LEU 92.226 1
+ATOM 1244 C CB . LEU 167 167 ? A 8.82910 2.66581 -6.09749 1 1 A LEU 92.226 1
+ATOM 1245 C CG . LEU 167 167 ? A 7.55589 3.47114 -6.31686 1 1 A LEU 92.226 1
+ATOM 1246 C CD1 . LEU 167 167 ? A 6.34524 2.55143 -6.28281 1 1 A LEU 92.226 1
+ATOM 1247 C CD2 . LEU 167 167 ? A 7.43548 4.56275 -5.27066 1 1 A LEU 92.226 1
+ATOM 1248 N N . ALA 168 168 ? A 11.90624 1.76474 -6.38064 1 1 A ALA 92.450 1
+ATOM 1249 C CA . ALA 168 168 ? A 12.97414 0.91933 -5.87507 1 1 A ALA 92.450 1
+ATOM 1250 C C . ALA 168 168 ? A 14.21734 1.71056 -5.49257 1 1 A ALA 92.450 1
+ATOM 1251 O O . ALA 168 168 ? A 15.09871 1.16543 -4.82148 1 1 A ALA 92.450 1
+ATOM 1252 C CB . ALA 168 168 ? A 13.33544 -0.14232 -6.90734 1 1 A ALA 92.450 1
+ATOM 1253 N N . GLY 169 169 ? A 14.30064 2.96088 -5.90399 1 1 A GLY 88.524 1
+ATOM 1254 C CA . GLY 169 169 ? A 15.40327 3.79595 -5.49723 1 1 A GLY 88.524 1
+ATOM 1255 C C . GLY 169 169 ? A 16.73521 3.31955 -6.03724 1 1 A GLY 88.524 1
+ATOM 1256 O O . GLY 169 169 ? A 16.83983 2.92624 -7.20290 1 1 A GLY 88.524 1
+ATOM 1257 N N . PRO 170 170 ? A 17.77231 3.35814 -5.21280 1 1 A PRO 84.710 1
+ATOM 1258 C CA . PRO 170 170 ? A 19.09111 2.95627 -5.70144 1 1 A PRO 84.710 1
+ATOM 1259 C C . PRO 170 170 ? A 19.13790 1.52122 -6.20632 1 1 A PRO 84.710 1
+ATOM 1260 O O . PRO 170 170 ? A 19.95980 1.20668 -7.07068 1 1 A PRO 84.710 1
+ATOM 1261 C CB . PRO 170 170 ? A 19.98936 3.14010 -4.47354 1 1 A PRO 84.710 1
+ATOM 1262 C CG . PRO 170 170 ? A 19.28649 4.14840 -3.63274 1 1 A PRO 84.710 1
+ATOM 1263 C CD . PRO 170 170 ? A 17.82647 3.87294 -3.82745 1 1 A PRO 84.710 1
+ATOM 1264 N N . ALA 171 171 ? A 18.28864 0.64442 -5.68888 1 1 A ALA 86.469 1
+ATOM 1265 C CA . ALA 171 171 ? A 18.29771 -0.74279 -6.13237 1 1 A ALA 86.469 1
+ATOM 1266 C C . ALA 171 171 ? A 17.82674 -0.88885 -7.57099 1 1 A ALA 86.469 1
+ATOM 1267 O O . ALA 171 171 ? A 18.19456 -1.85320 -8.24316 1 1 A ALA 86.469 1
+ATOM 1268 C CB . ALA 171 171 ? A 17.43162 -1.59471 -5.21416 1 1 A ALA 86.469 1
+ATOM 1269 N N . GLY 172 172 ? A 17.01443 0.03555 -8.04082 1 1 A GLY 88.812 1
+ATOM 1270 C CA . GLY 172 172 ? A 16.56635 -0.01519 -9.41315 1 1 A GLY 88.812 1
+ATOM 1271 C C . GLY 172 172 ? A 15.76728 -1.26052 -9.72931 1 1 A GLY 88.812 1
+ATOM 1272 O O . GLY 172 172 ? A 14.99398 -1.76344 -8.90767 1 1 A GLY 88.812 1
+ATOM 1273 N N . ASP 173 173 ? A 15.96182 -1.76075 -10.93360 1 1 A ASP 89.534 1
+ATOM 1274 C CA . ASP 173 173 ? A 15.19176 -2.90085 -11.40010 1 1 A ASP 89.534 1
+ATOM 1275 C C . ASP 173 173 ? A 15.46337 -4.16626 -10.60718 1 1 A ASP 89.534 1
+ATOM 1276 O O . ASP 173 173 ? A 14.65863 -5.10139 -10.65940 1 1 A ASP 89.534 1
+ATOM 1277 C CB . ASP 173 173 ? A 15.47135 -3.15819 -12.88133 1 1 A ASP 89.534 1
+ATOM 1278 C CG . ASP 173 173 ? A 14.87675 -2.08652 -13.77506 1 1 A ASP 89.534 1
+ATOM 1279 O OD1 . ASP 173 173 ? A 13.81680 -1.53761 -13.43371 1 1 A ASP 89.534 1
+ATOM 1280 O OD2 . ASP 173 173 ? A 15.47493 -1.81056 -14.83390 1 1 A ASP 89.534 1
+ATOM 1281 N N . SER 174 174 ? A 16.56667 -4.22329 -9.89094 1 1 A SER 88.586 1
+ATOM 1282 C CA . SER 174 174 ? A 16.87748 -5.43004 -9.13918 1 1 A SER 88.586 1
+ATOM 1283 C C . SER 174 174 ? A 15.86384 -5.70311 -8.03735 1 1 A SER 88.586 1
+ATOM 1284 O O . SER 174 174 ? A 15.74287 -6.84692 -7.58913 1 1 A SER 88.586 1
+ATOM 1285 C CB . SER 174 174 ? A 18.28004 -5.33831 -8.53973 1 1 A SER 88.586 1
+ATOM 1286 O OG . SER 174 174 ? A 18.35298 -4.33141 -7.55079 1 1 A SER 88.586 1
+ATOM 1287 N N . ASN 175 175 ? A 15.15002 -4.68587 -7.59562 1 1 A ASN 90.461 1
+ATOM 1288 C CA . ASN 175 175 ? A 14.14115 -4.84296 -6.56272 1 1 A ASN 90.461 1
+ATOM 1289 C C . ASN 175 175 ? A 12.71808 -4.72201 -7.09456 1 1 A ASN 90.461 1
+ATOM 1290 O O . ASN 175 175 ? A 11.78096 -4.64362 -6.30074 1 1 A ASN 90.461 1
+ATOM 1291 C CB . ASN 175 175 ? A 14.35411 -3.81880 -5.44518 1 1 A ASN 90.461 1
+ATOM 1292 C CG . ASN 175 175 ? A 15.32252 -4.31421 -4.39444 1 1 A ASN 90.461 1
+ATOM 1293 O OD1 . ASN 175 175 ? A 15.78020 -5.45392 -4.43253 1 1 A ASN 90.461 1
+ATOM 1294 N ND2 . ASN 175 175 ? A 15.63457 -3.45632 -3.43120 1 1 A ASN 90.461 1
+ATOM 1295 N N . VAL 176 176 ? A 12.54715 -4.70340 -8.39314 1 1 A VAL 93.074 1
+ATOM 1296 C CA . VAL 176 176 ? A 11.23056 -4.57862 -8.99261 1 1 A VAL 93.074 1
+ATOM 1297 C C . VAL 176 176 ? A 10.78074 -5.94743 -9.48292 1 1 A VAL 93.074 1
+ATOM 1298 O O . VAL 176 176 ? A 11.50520 -6.62448 -10.21206 1 1 A VAL 93.074 1
+ATOM 1299 C CB . VAL 176 176 ? A 11.23435 -3.57103 -10.15736 1 1 A VAL 93.074 1
+ATOM 1300 C CG1 . VAL 176 176 ? A 9.86317 -3.51176 -10.81074 1 1 A VAL 93.074 1
+ATOM 1301 C CG2 . VAL 176 176 ? A 11.65660 -2.19793 -9.65398 1 1 A VAL 93.074 1
+ATOM 1302 N N . VAL 177 177 ? A 9.59293 -6.34980 -9.07339 1 1 A VAL 90.939 1
+ATOM 1303 C CA . VAL 177 177 ? A 9.00293 -7.60581 -9.50225 1 1 A VAL 90.939 1
+ATOM 1304 C C . VAL 177 177 ? A 7.83133 -7.29370 -10.41892 1 1 A VAL 90.939 1
+ATOM 1305 O O . VAL 177 177 ? A 6.92380 -6.54304 -10.05055 1 1 A VAL 90.939 1
+ATOM 1306 C CB . VAL 177 177 ? A 8.53749 -8.45359 -8.30456 1 1 A VAL 90.939 1
+ATOM 1307 C CG1 . VAL 177 177 ? A 7.89059 -9.74050 -8.79411 1 1 A VAL 90.939 1
+ATOM 1308 C CG2 . VAL 177 177 ? A 9.71304 -8.74928 -7.38723 1 1 A VAL 90.939 1
+ATOM 1309 N N . LYS 178 178 ? A 7.85285 -7.85926 -11.61506 1 1 A LYS 91.884 1
+ATOM 1310 C CA . LYS 178 178 ? A 6.82103 -7.62527 -12.61238 1 1 A LYS 91.884 1
+ATOM 1311 C C . LYS 178 178 ? A 6.15266 -8.95618 -12.92714 1 1 A LYS 91.884 1
+ATOM 1312 O O . LYS 178 178 ? A 6.73670 -9.81551 -13.58411 1 1 A LYS 91.884 1
+ATOM 1313 C CB . LYS 178 178 ? A 7.42130 -7.00115 -13.87268 1 1 A LYS 91.884 1
+ATOM 1314 C CG . LYS 178 178 ? A 8.20968 -5.73188 -13.61064 1 1 A LYS 91.884 1
+ATOM 1315 C CD . LYS 178 178 ? A 8.95009 -5.26715 -14.84831 1 1 A LYS 91.884 1
+ATOM 1316 C CE . LYS 178 178 ? A 9.80967 -4.05585 -14.55166 1 1 A LYS 91.884 1
+ATOM 1317 N NZ . LYS 178 178 ? A 10.60192 -3.63098 -15.73916 1 1 A LYS 91.884 1
+ATOM 1318 N N . LEU 179 179 ? A 4.94378 -9.10805 -12.43660 1 1 A LEU 91.688 1
+ATOM 1319 C CA . LEU 179 179 ? A 4.20043 -10.34406 -12.60019 1 1 A LEU 91.688 1
+ATOM 1320 C C . LEU 179 179 ? A 3.23086 -10.22594 -13.76295 1 1 A LEU 91.688 1
+ATOM 1321 O O . LEU 179 179 ? A 2.47598 -9.26143 -13.86329 1 1 A LEU 91.688 1
+ATOM 1322 C CB . LEU 179 179 ? A 3.43716 -10.69052 -11.32306 1 1 A LEU 91.688 1
+ATOM 1323 C CG . LEU 179 179 ? A 4.27904 -10.89793 -10.06485 1 1 A LEU 91.688 1
+ATOM 1324 C CD1 . LEU 179 179 ? A 3.37290 -11.20264 -8.88047 1 1 A LEU 91.688 1
+ATOM 1325 C CD2 . LEU 179 179 ? A 5.27986 -12.02301 -10.28150 1 1 A LEU 91.688 1
+ATOM 1326 N N . GLN 180 180 ? A 3.24769 -11.23678 -14.63417 1 1 A GLN 88.344 1
+ATOM 1327 C CA . GLN 180 180 ? A 2.29998 -11.27262 -15.73375 1 1 A GLN 88.344 1
+ATOM 1328 C C . GLN 180 180 ? A 0.93348 -11.76254 -15.28629 1 1 A GLN 88.344 1
+ATOM 1329 O O . GLN 180 180 ? A -0.08802 -11.36281 -15.84901 1 1 A GLN 88.344 1
+ATOM 1330 C CB . GLN 180 180 ? A 2.81832 -12.16905 -16.85957 1 1 A GLN 88.344 1
+ATOM 1331 C CG . GLN 180 180 ? A 4.16665 -11.78685 -17.41419 1 1 A GLN 88.344 1
+ATOM 1332 C CD . GLN 180 180 ? A 4.60647 -12.70644 -18.53102 1 1 A GLN 88.344 1
+ATOM 1333 O OE1 . GLN 180 180 ? A 3.88020 -12.89379 -19.50562 1 1 A GLN 88.344 1
+ATOM 1334 N NE2 . GLN 180 180 ? A 5.78775 -13.28505 -18.39408 1 1 A GLN 88.344 1
+ATOM 1335 N N . ARG 181 181 ? A 0.90210 -12.62489 -14.29354 1 1 A ARG 85.292 1
+ATOM 1336 C CA . ARG 181 181 ? A -0.33440 -13.24972 -13.83996 1 1 A ARG 85.292 1
+ATOM 1337 C C . ARG 181 181 ? A -0.46820 -13.05218 -12.34348 1 1 A ARG 85.292 1
+ATOM 1338 O O . ARG 181 181 ? A 0.48078 -13.24945 -11.58934 1 1 A ARG 85.292 1
+ATOM 1339 C CB . ARG 181 181 ? A -0.34240 -14.73849 -14.18105 1 1 A ARG 85.292 1
+ATOM 1340 C CG . ARG 181 181 ? A 0.01878 -15.03911 -15.62220 1 1 A ARG 85.292 1
+ATOM 1341 C CD . ARG 181 181 ? A 0.13129 -16.52363 -15.86953 1 1 A ARG 85.292 1
+ATOM 1342 N NE . ARG 181 181 ? A -1.17175 -17.16992 -15.97963 1 1 A ARG 85.292 1
+ATOM 1343 C CZ . ARG 181 181 ? A -1.33941 -18.46492 -16.23041 1 1 A ARG 85.292 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -0.29217 -19.25803 -16.40210 1 1 A ARG 85.292 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -2.56585 -18.96109 -16.32589 1 1 A ARG 85.292 1
+ATOM 1346 N N . ILE 182 182 ? A -1.66667 -12.68224 -11.91714 1 1 A ILE 84.580 1
+ATOM 1347 C CA . ILE 182 182 ? A -1.89718 -12.46481 -10.49760 1 1 A ILE 84.580 1
+ATOM 1348 C C . ILE 182 182 ? A -1.71250 -13.75394 -9.70955 1 1 A ILE 84.580 1
+ATOM 1349 O O . ILE 182 182 ? A -1.37024 -13.71288 -8.52144 1 1 A ILE 84.580 1
+ATOM 1350 C CB . ILE 182 182 ? A -3.30783 -11.87755 -10.27515 1 1 A ILE 84.580 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -3.47468 -11.41149 -8.82528 1 1 A ILE 84.580 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -4.36737 -12.90157 -10.63398 1 1 A ILE 84.580 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -2.59389 -10.25865 -8.45334 1 1 A ILE 84.580 1
+ATOM 1354 N N . GLU 183 183 ? A -1.89977 -14.88534 -10.34912 1 1 A GLU 84.239 1
+ATOM 1355 C CA . GLU 183 183 ? A -1.74826 -16.15620 -9.65895 1 1 A GLU 84.239 1
+ATOM 1356 C C . GLU 183 183 ? A -0.32283 -16.38069 -9.17553 1 1 A GLU 84.239 1
+ATOM 1357 O O . GLU 183 183 ? A -0.10264 -17.15160 -8.23511 1 1 A GLU 84.239 1
+ATOM 1358 C CB . GLU 183 183 ? A -2.16557 -17.30865 -10.57012 1 1 A GLU 84.239 1
+ATOM 1359 C CG . GLU 183 183 ? A -3.63409 -17.29098 -10.96427 1 1 A GLU 84.239 1
+ATOM 1360 C CD . GLU 183 183 ? A -3.91525 -16.37336 -12.14210 1 1 A GLU 84.239 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -2.95014 -15.79971 -12.69950 1 1 A GLU 84.239 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -5.09006 -16.23669 -12.51649 1 1 A GLU 84.239 1
+ATOM 1363 N N . ASP 184 184 ? A 0.64563 -15.72918 -9.78240 1 1 A ASP 87.910 1
+ATOM 1364 C CA . ASP 184 184 ? A 2.03570 -15.88270 -9.38714 1 1 A ASP 87.910 1
+ATOM 1365 C C . ASP 184 184 ? A 2.38821 -15.07820 -8.14325 1 1 A ASP 87.910 1
+ATOM 1366 O O . ASP 184 184 ? A 3.47378 -15.26112 -7.58553 1 1 A ASP 87.910 1
+ATOM 1367 C CB . ASP 184 184 ? A 2.96220 -15.46953 -10.53439 1 1 A ASP 87.910 1
+ATOM 1368 C CG . ASP 184 184 ? A 2.81348 -16.35558 -11.75033 1 1 A ASP 87.910 1
+ATOM 1369 O OD1 . ASP 184 184 ? A 2.49420 -17.55036 -11.58369 1 1 A ASP 87.910 1
+ATOM 1370 O OD2 . ASP 184 184 ? A 3.02798 -15.85962 -12.87382 1 1 A ASP 87.910 1
+ATOM 1371 N N . LEU 185 185 ? A 1.49708 -14.21239 -7.69785 1 1 A LEU 87.809 1
+ATOM 1372 C CA . LEU 185 185 ? A 1.81446 -13.36001 -6.56217 1 1 A LEU 87.809 1
+ATOM 1373 C C . LEU 185 185 ? A 2.04635 -14.16617 -5.28563 1 1 A LEU 87.809 1
+ATOM 1374 O O . LEU 185 185 ? A 3.09537 -14.00143 -4.64293 1 1 A LEU 87.809 1
+ATOM 1375 C CB . LEU 185 185 ? A 0.71299 -12.30578 -6.38299 1 1 A LEU 87.809 1
+ATOM 1376 C CG . LEU 185 185 ? A 1.00826 -11.12018 -5.46287 1 1 A LEU 87.809 1
+ATOM 1377 C CD1 . LEU 185 185 ? A 0.11908 -9.94236 -5.84059 1 1 A LEU 87.809 1
+ATOM 1378 C CD2 . LEU 185 185 ? A 0.80255 -11.49958 -4.01381 1 1 A LEU 87.809 1
+ATOM 1379 N N . PRO 186 186 ? A 1.14782 -15.03665 -4.87355 1 1 A PRO 82.290 1
+ATOM 1380 C CA . PRO 186 186 ? A 1.45707 -15.85389 -3.69687 1 1 A PRO 82.290 1
+ATOM 1381 C C . PRO 186 186 ? A 2.62726 -16.79802 -3.93287 1 1 A PRO 82.290 1
+ATOM 1382 O O . PRO 186 186 ? A 3.41847 -17.04487 -3.01392 1 1 A PRO 82.290 1
+ATOM 1383 C CB . PRO 186 186 ? A 0.16319 -16.64520 -3.45489 1 1 A PRO 82.290 1
+ATOM 1384 C CG . PRO 186 186 ? A -0.89777 -15.87025 -4.15637 1 1 A PRO 82.290 1
+ATOM 1385 C CD . PRO 186 186 ? A -0.22115 -15.27637 -5.35498 1 1 A PRO 82.290 1
+ATOM 1386 N N . THR 187 187 ? A 2.76511 -17.32235 -5.12135 1 1 A THR 82.882 1
+ATOM 1387 C CA . THR 187 187 ? A 3.84773 -18.25289 -5.41102 1 1 A THR 82.882 1
+ATOM 1388 C C . THR 187 187 ? A 5.20625 -17.58955 -5.24857 1 1 A THR 82.882 1
+ATOM 1389 O O . THR 187 187 ? A 6.18155 -18.25393 -4.89003 1 1 A THR 82.882 1
+ATOM 1390 C CB . THR 187 187 ? A 3.70264 -18.80949 -6.83033 1 1 A THR 82.882 1
+ATOM 1391 O OG1 . THR 187 187 ? A 2.43773 -19.47044 -6.94418 1 1 A THR 82.882 1
+ATOM 1392 C CG2 . THR 187 187 ? A 4.81178 -19.78956 -7.15170 1 1 A THR 82.882 1
+ATOM 1393 N N . MET 188 188 ? A 5.27850 -16.30111 -5.49697 1 1 A MET 83.915 1
+ATOM 1394 C CA . MET 188 188 ? A 6.54133 -15.59478 -5.34084 1 1 A MET 83.915 1
+ATOM 1395 C C . MET 188 188 ? A 7.10674 -15.76549 -3.93553 1 1 A MET 83.915 1
+ATOM 1396 O O . MET 188 188 ? A 8.32879 -15.79454 -3.76054 1 1 A MET 83.915 1
+ATOM 1397 C CB . MET 188 188 ? A 6.33534 -14.11602 -5.65239 1 1 A MET 83.915 1
+ATOM 1398 C CG . MET 188 188 ? A 7.58466 -13.27315 -5.61033 1 1 A MET 83.915 1
+ATOM 1399 S SD . MET 188 188 ? A 7.21708 -11.51779 -5.75308 1 1 A MET 83.915 1
+ATOM 1400 C CE . MET 188 188 ? A 6.38195 -11.23093 -4.19141 1 1 A MET 83.915 1
+ATOM 1401 N N . VAL 189 189 ? A 6.24261 -15.88223 -2.94677 1 1 A VAL 78.918 1
+ATOM 1402 C CA . VAL 189 189 ? A 6.68053 -16.02859 -1.56728 1 1 A VAL 78.918 1
+ATOM 1403 C C . VAL 189 189 ? A 6.80004 -17.49395 -1.16894 1 1 A VAL 78.918 1
+ATOM 1404 O O . VAL 189 189 ? A 7.76688 -17.88681 -0.50931 1 1 A VAL 78.918 1
+ATOM 1405 C CB . VAL 189 189 ? A 5.71954 -15.28604 -0.62088 1 1 A VAL 78.918 1
+ATOM 1406 C CG1 . VAL 189 189 ? A 6.09668 -15.53955 0.83170 1 1 A VAL 78.918 1
+ATOM 1407 C CG2 . VAL 189 189 ? A 5.72470 -13.79996 -0.93180 1 1 A VAL 78.918 1
+ATOM 1408 N N . THR 190 190 ? A 5.84820 -18.30351 -1.57104 1 1 A THR 74.141 1
+ATOM 1409 C CA . THR 190 190 ? A 5.80603 -19.68447 -1.10944 1 1 A THR 74.141 1
+ATOM 1410 C C . THR 190 190 ? A 6.75956 -20.59720 -1.86844 1 1 A THR 74.141 1
+ATOM 1411 O O . THR 190 190 ? A 7.09835 -21.67249 -1.36404 1 1 A THR 74.141 1
+ATOM 1412 C CB . THR 190 190 ? A 4.38287 -20.23739 -1.21410 1 1 A THR 74.141 1
+ATOM 1413 O OG1 . THR 190 190 ? A 3.94432 -20.17459 -2.57366 1 1 A THR 74.141 1
+ATOM 1414 C CG2 . THR 190 190 ? A 3.43159 -19.41088 -0.35681 1 1 A THR 74.141 1
+ATOM 1415 N N . LEU 191 191 ? A 7.18860 -20.20131 -3.05592 1 1 A LEU 77.654 1
+ATOM 1416 C CA . LEU 191 191 ? A 8.02748 -21.08748 -3.85466 1 1 A LEU 77.654 1
+ATOM 1417 C C . LEU 191 191 ? A 9.37283 -21.35701 -3.18316 1 1 A LEU 77.654 1
+ATOM 1418 O O . LEU 191 191 ? A 9.81213 -22.50800 -3.09795 1 1 A LEU 77.654 1
+ATOM 1419 C CB . LEU 191 191 ? A 8.24890 -20.49716 -5.24627 1 1 A LEU 77.654 1
+ATOM 1420 C CG . LEU 191 191 ? A 9.10713 -21.32061 -6.20463 1 1 A LEU 77.654 1
+ATOM 1421 C CD1 . LEU 191 191 ? A 8.47533 -22.68029 -6.45878 1 1 A LEU 77.654 1
+ATOM 1422 C CD2 . LEU 191 191 ? A 9.29471 -20.55493 -7.51308 1 1 A LEU 77.654 1
+ATOM 1423 N N . GLY 192 192 ? A 10.04356 -20.31284 -2.72504 1 1 A GLY 67.552 1
+ATOM 1424 C CA . GLY 192 192 ? A 11.35225 -20.48074 -2.12841 1 1 A GLY 67.552 1
+ATOM 1425 C C . GLY 192 192 ? A 11.65733 -19.40262 -1.12088 1 1 A GLY 67.552 1
+ATOM 1426 O O . GLY 192 192 ? A 10.81219 -18.56282 -0.80531 1 1 A GLY 67.552 1
+ATOM 1427 N N . ASN 193 193 ? A 12.84528 -19.42933 -0.60943 1 1 A ASN 69.109 1
+ATOM 1428 C CA . ASN 193 193 ? A 13.27521 -18.50383 0.42170 1 1 A ASN 69.109 1
+ATOM 1429 C C . ASN 193 193 ? A 14.16127 -17.37614 -0.08971 1 1 A ASN 69.109 1
+ATOM 1430 O O . ASN 193 193 ? A 14.51370 -16.48693 0.69018 1 1 A ASN 69.109 1
+ATOM 1431 C CB . ASN 193 193 ? A 14.02337 -19.25297 1.52587 1 1 A ASN 69.109 1
+ATOM 1432 C CG . ASN 193 193 ? A 13.13456 -20.22776 2.26041 1 1 A ASN 69.109 1
+ATOM 1433 O OD1 . ASN 193 193 ? A 11.98244 -19.93812 2.54952 1 1 A ASN 69.109 1
+ATOM 1434 N ND2 . ASN 193 193 ? A 13.67762 -21.39713 2.56866 1 1 A ASN 69.109 1
+ATOM 1435 N N . SER 194 194 ? A 14.52085 -17.37356 -1.35550 1 1 A SER 76.923 1
+ATOM 1436 C CA . SER 194 194 ? A 15.45638 -16.37053 -1.84155 1 1 A SER 76.923 1
+ATOM 1437 C C . SER 194 194 ? A 14.90349 -14.95915 -1.68650 1 1 A SER 76.923 1
+ATOM 1438 O O . SER 194 194 ? A 15.65406 -14.02680 -1.39138 1 1 A SER 76.923 1
+ATOM 1439 C CB . SER 194 194 ? A 15.80105 -16.64071 -3.30742 1 1 A SER 76.923 1
+ATOM 1440 O OG . SER 194 194 ? A 14.63929 -16.61658 -4.11148 1 1 A SER 76.923 1
+ATOM 1441 N N . PHE 195 195 ? A 13.61017 -14.79770 -1.87477 1 1 A PHE 79.328 1
+ATOM 1442 C CA . PHE 195 195 ? A 13.02672 -13.47121 -1.72280 1 1 A PHE 79.328 1
+ATOM 1443 C C . PHE 195 195 ? A 13.15083 -12.98616 -0.28309 1 1 A PHE 79.328 1
+ATOM 1444 O O . PHE 195 195 ? A 13.55706 -11.84319 -0.04246 1 1 A PHE 79.328 1
+ATOM 1445 C CB . PHE 195 195 ? A 11.56500 -13.48086 -2.15996 1 1 A PHE 79.328 1
+ATOM 1446 C CG . PHE 195 195 ? A 10.88526 -12.15172 -1.99650 1 1 A PHE 79.328 1
+ATOM 1447 C CD1 . PHE 195 195 ? A 11.09920 -11.13068 -2.90251 1 1 A PHE 79.328 1
+ATOM 1448 C CD2 . PHE 195 195 ? A 10.03189 -11.92340 -0.92696 1 1 A PHE 79.328 1
+ATOM 1449 C CE1 . PHE 195 195 ? A 10.47795 -9.90070 -2.75434 1 1 A PHE 79.328 1
+ATOM 1450 C CE2 . PHE 195 195 ? A 9.40365 -10.69357 -0.77064 1 1 A PHE 79.328 1
+ATOM 1451 C CZ . PHE 195 195 ? A 9.62652 -9.68523 -1.69027 1 1 A PHE 79.328 1
+ATOM 1452 N N . LEU 196 196 ? A 12.81780 -13.84150 0.67178 1 1 A LEU 78.256 1
+ATOM 1453 C CA . LEU 196 196 ? A 12.93106 -13.44795 2.06612 1 1 A LEU 78.256 1
+ATOM 1454 C C . LEU 196 196 ? A 14.38032 -13.20895 2.45961 1 1 A LEU 78.256 1
+ATOM 1455 O O . LEU 196 196 ? A 14.65898 -12.38618 3.33192 1 1 A LEU 78.256 1
+ATOM 1456 C CB . LEU 196 196 ? A 12.30578 -14.50830 2.97247 1 1 A LEU 78.256 1
+ATOM 1457 C CG . LEU 196 196 ? A 10.78872 -14.62477 2.91907 1 1 A LEU 78.256 1
+ATOM 1458 C CD1 . LEU 196 196 ? A 10.31252 -15.68568 3.90352 1 1 A LEU 78.256 1
+ATOM 1459 C CD2 . LEU 196 196 ? A 10.13303 -13.28469 3.21121 1 1 A LEU 78.256 1
+ATOM 1460 N N . HIS 197 197 ? A 15.30840 -13.91669 1.84568 1 1 A HIS 77.463 1
+ATOM 1461 C CA . HIS 197 197 ? A 16.71383 -13.70675 2.15319 1 1 A HIS 77.463 1
+ATOM 1462 C C . HIS 197 197 ? A 17.15245 -12.29145 1.82581 1 1 A HIS 77.463 1
+ATOM 1463 O O . HIS 197 197 ? A 18.04957 -11.75839 2.47891 1 1 A HIS 77.463 1
+ATOM 1464 C CB . HIS 197 197 ? A 17.58275 -14.71185 1.40435 1 1 A HIS 77.463 1
+ATOM 1465 C CG . HIS 197 197 ? A 17.42366 -16.11648 1.90308 1 1 A HIS 77.463 1
+ATOM 1466 N ND1 . HIS 197 197 ? A 17.95059 -17.20458 1.24472 1 1 A HIS 77.463 1
+ATOM 1467 C CD2 . HIS 197 197 ? A 16.80038 -16.60302 3.00464 1 1 A HIS 77.463 1
+ATOM 1468 C CE1 . HIS 197 197 ? A 17.66100 -18.29353 1.91987 1 1 A HIS 77.463 1
+ATOM 1469 N NE2 . HIS 197 197 ? A 16.96429 -17.96114 2.98714 1 1 A HIS 77.463 1
+ATOM 1470 N N . LYS 198 198 ? A 16.53724 -11.68004 0.82272 1 1 A LYS 81.138 1
+ATOM 1471 C CA . LYS 198 198 ? A 16.85606 -10.29899 0.50487 1 1 A LYS 81.138 1
+ATOM 1472 C C . LYS 198 198 ? A 16.49982 -9.37147 1.66068 1 1 A LYS 81.138 1
+ATOM 1473 O O . LYS 198 198 ? A 17.13175 -8.31782 1.83042 1 1 A LYS 81.138 1
+ATOM 1474 C CB . LYS 198 198 ? A 16.11282 -9.86364 -0.75626 1 1 A LYS 81.138 1
+ATOM 1475 C CG . LYS 198 198 ? A 16.51778 -10.61518 -2.01006 1 1 A LYS 81.138 1
+ATOM 1476 C CD . LYS 198 198 ? A 15.63950 -10.23801 -3.19265 1 1 A LYS 81.138 1
+ATOM 1477 C CE . LYS 198 198 ? A 15.75472 -8.76534 -3.55304 1 1 A LYS 81.138 1
+ATOM 1478 N NZ . LYS 198 198 ? A 17.10058 -8.43147 -4.08169 1 1 A LYS 81.138 1
+ATOM 1479 N N . LEU 199 199 ? A 15.50098 -9.74741 2.44887 1 1 A LEU 81.624 1
+ATOM 1480 C CA . LEU 199 199 ? A 15.06488 -8.93327 3.57470 1 1 A LEU 81.624 1
+ATOM 1481 C C . LEU 199 199 ? A 15.81426 -9.26361 4.85548 1 1 A LEU 81.624 1
+ATOM 1482 O O . LEU 199 199 ? A 16.03190 -8.38218 5.69101 1 1 A LEU 81.624 1
+ATOM 1483 C CB . LEU 199 199 ? A 13.56422 -9.11295 3.81252 1 1 A LEU 81.624 1
+ATOM 1484 C CG . LEU 199 199 ? A 12.57808 -8.39215 2.90769 1 1 A LEU 81.624 1
+ATOM 1485 C CD1 . LEU 199 199 ? A 12.78432 -8.75622 1.44584 1 1 A LEU 81.624 1
+ATOM 1486 C CD2 . LEU 199 199 ? A 11.14996 -8.72030 3.33549 1 1 A LEU 81.624 1
+ATOM 1487 N N . CYS 200 200 ? A 16.20179 -10.51842 5.03569 1 1 A CYS 76.919 1
+ATOM 1488 C CA . CYS 200 200 ? A 16.71146 -10.99279 6.31285 1 1 A CYS 76.919 1
+ATOM 1489 C C . CYS 200 200 ? A 18.22184 -11.15715 6.34694 1 1 A CYS 76.919 1
+ATOM 1490 O O . CYS 200 200 ? A 18.82118 -11.03419 7.42374 1 1 A CYS 76.919 1
+ATOM 1491 C CB . CYS 200 200 ? A 16.05845 -12.32409 6.67407 1 1 A CYS 76.919 1
+ATOM 1492 S SG . CYS 200 200 ? A 14.25909 -12.29161 6.72148 1 1 A CYS 76.919 1
+ATOM 1493 N N . SER 201 201 ? A 18.84428 -11.44985 5.22860 1 1 A SER 71.372 1
+ATOM 1494 C CA . SER 201 201 ? A 20.27562 -11.68880 5.22074 1 1 A SER 71.372 1
+ATOM 1495 C C . SER 201 201 ? A 21.00797 -10.45308 5.72657 1 1 A SER 71.372 1
+ATOM 1496 O O . SER 201 201 ? A 20.82030 -9.35494 5.21446 1 1 A SER 71.372 1
+ATOM 1497 C CB . SER 201 201 ? A 20.75609 -12.05665 3.81966 1 1 A SER 71.372 1
+ATOM 1498 O OG . SER 201 201 ? A 20.17818 -13.28166 3.41403 1 1 A SER 71.372 1
+ATOM 1499 N N . GLY 202 202 ? A 21.83453 -10.67672 6.72341 1 1 A GLY 58.214 1
+ATOM 1500 C CA . GLY 202 202 ? A 22.53999 -9.56258 7.32831 1 1 A GLY 58.214 1
+ATOM 1501 C C . GLY 202 202 ? A 21.65667 -8.82343 8.29104 1 1 A GLY 58.214 1
+ATOM 1502 O O . GLY 202 202 ? A 22.11304 -8.17052 9.22838 1 1 A GLY 58.214 1
+ATOM 1503 N N . GLY 1 1 ? B -0.26298 -10.99853 38.11707 1 2 B GLY 76.121 1
+ATOM 1504 C CA . GLY 1 1 ? B 1.18356 -11.12846 38.02634 1 2 B GLY 76.121 1
+ATOM 1505 C C . GLY 1 1 ? B 1.81370 -10.04202 37.17886 1 2 B GLY 76.121 1
+ATOM 1506 O O . GLY 1 1 ? B 1.79399 -8.86718 37.56089 1 2 B GLY 76.121 1
+ATOM 1507 N N . PRO 2 2 ? B 2.35272 -10.39509 36.04106 1 2 B PRO 76.994 1
+ATOM 1508 C CA . PRO 2 2 ? B 3.03578 -9.40643 35.20900 1 2 B PRO 76.994 1
+ATOM 1509 C C . PRO 2 2 ? B 2.04747 -8.45462 34.54688 1 2 B PRO 76.994 1
+ATOM 1510 O O . PRO 2 2 ? B 0.86588 -8.76217 34.39044 1 2 B PRO 76.994 1
+ATOM 1511 C CB . PRO 2 2 ? B 3.76522 -10.26034 34.16943 1 2 B PRO 76.994 1
+ATOM 1512 C CG . PRO 2 2 ? B 2.94237 -11.48800 34.05976 1 2 B PRO 76.994 1
+ATOM 1513 C CD . PRO 2 2 ? B 2.42528 -11.74906 35.45033 1 2 B PRO 76.994 1
+ATOM 1514 N N . ARG 3 3 ? B 2.55080 -7.32001 34.16456 1 2 B ARG 77.090 1
+ATOM 1515 C CA . ARG 3 3 ? B 1.73054 -6.32436 33.50426 1 2 B ARG 77.090 1
+ATOM 1516 C C . ARG 3 3 ? B 1.28628 -6.82536 32.14223 1 2 B ARG 77.090 1
+ATOM 1517 O O . ARG 3 3 ? B 2.00810 -7.54252 31.45619 1 2 B ARG 77.090 1
+ATOM 1518 C CB . ARG 3 3 ? B 2.49567 -5.01642 33.35770 1 2 B ARG 77.090 1
+ATOM 1519 C CG . ARG 3 3 ? B 1.66669 -3.88117 32.80402 1 2 B ARG 77.090 1
+ATOM 1520 C CD . ARG 3 3 ? B 2.34153 -2.54317 33.00957 1 2 B ARG 77.090 1
+ATOM 1521 N NE . ARG 3 3 ? B 1.44964 -1.43941 32.70085 1 2 B ARG 77.090 1
+ATOM 1522 C CZ . ARG 3 3 ? B 1.73623 -0.16607 32.90886 1 2 B ARG 77.090 1
+ATOM 1523 N NH1 . ARG 3 3 ? B 2.91730 0.18188 33.41320 1 2 B ARG 77.090 1
+ATOM 1524 N NH2 . ARG 3 3 ? B 0.84085 0.77307 32.61418 1 2 B ARG 77.090 1
+ATOM 1525 N N . GLY 4 4 ? B 0.09176 -6.42981 31.75180 1 2 B GLY 76.311 1
+ATOM 1526 C CA . GLY 4 4 ? B -0.41897 -6.83211 30.45869 1 2 B GLY 76.311 1
+ATOM 1527 C C . GLY 4 4 ? B 0.31296 -6.16841 29.31615 1 2 B GLY 76.311 1
+ATOM 1528 O O . GLY 4 4 ? B 1.02689 -5.18310 29.48301 1 2 B GLY 76.311 1
+ATOM 1529 N N . GLN 5 5 ? B 0.12580 -6.72124 28.15712 1 2 B GLN 68.000 1
+ATOM 1530 C CA . GLN 5 5 ? B 0.73508 -6.17294 26.95987 1 2 B GLN 68.000 1
+ATOM 1531 C C . GLN 5 5 ? B 0.08995 -4.84924 26.58614 1 2 B GLN 68.000 1
+ATOM 1532 O O . GLN 5 5 ? B -1.07368 -4.60378 26.89909 1 2 B GLN 68.000 1
+ATOM 1533 C CB . GLN 5 5 ? B 0.61488 -7.15032 25.79490 1 2 B GLN 68.000 1
+ATOM 1534 C CG . GLN 5 5 ? B 1.38290 -8.43491 25.97590 1 2 B GLN 68.000 1
+ATOM 1535 C CD . GLN 5 5 ? B 1.21820 -9.38193 24.81613 1 2 B GLN 68.000 1
+ATOM 1536 O OE1 . GLN 5 5 ? B 0.82433 -10.53272 24.97560 1 2 B GLN 68.000 1
+ATOM 1537 N NE2 . GLN 5 5 ? B 1.51045 -8.89579 23.60501 1 2 B GLN 68.000 1
+ATOM 1538 N N . PRO 6 6 ? B 0.83895 -3.99039 25.89790 1 2 B PRO 63.361 1
+ATOM 1539 C CA . PRO 6 6 ? B 0.25617 -2.71999 25.47836 1 2 B PRO 63.361 1
+ATOM 1540 C C . PRO 6 6 ? B -0.81904 -2.92477 24.42047 1 2 B PRO 63.361 1
+ATOM 1541 O O . PRO 6 6 ? B -0.83930 -3.93396 23.71226 1 2 B PRO 63.361 1
+ATOM 1542 C CB . PRO 6 6 ? B 1.44780 -1.94446 24.91428 1 2 B PRO 63.361 1
+ATOM 1543 C CG . PRO 6 6 ? B 2.40288 -2.99578 24.48983 1 2 B PRO 63.361 1
+ATOM 1544 C CD . PRO 6 6 ? B 2.24966 -4.11070 25.48219 1 2 B PRO 63.361 1
+ATOM 1545 N N . GLY 7 7 ? B -1.70072 -1.96534 24.34188 1 2 B GLY 67.482 1
+ATOM 1546 C CA . GLY 7 7 ? B -2.72776 -2.02298 23.32280 1 2 B GLY 67.482 1
+ATOM 1547 C C . GLY 7 7 ? B -2.15924 -1.80374 21.94116 1 2 B GLY 67.482 1
+ATOM 1548 O O . GLY 7 7 ? B -1.05067 -1.29881 21.76527 1 2 B GLY 67.482 1
+ATOM 1549 N N . VAL 8 8 ? B -2.93305 -2.17655 20.94210 1 2 B VAL 55.520 1
+ATOM 1550 C CA . VAL 8 8 ? B -2.49803 -2.03035 19.56742 1 2 B VAL 55.520 1
+ATOM 1551 C C . VAL 8 8 ? B -2.64976 -0.58119 19.12768 1 2 B VAL 55.520 1
+ATOM 1552 O O . VAL 8 8 ? B -3.42629 0.19003 19.69770 1 2 B VAL 55.520 1
+ATOM 1553 C CB . VAL 8 8 ? B -3.27954 -2.96677 18.62706 1 2 B VAL 55.520 1
+ATOM 1554 C CG1 . VAL 8 8 ? B -3.06903 -4.41431 19.04328 1 2 B VAL 55.520 1
+ATOM 1555 C CG2 . VAL 8 8 ? B -4.75474 -2.60572 18.62192 1 2 B VAL 55.520 1
+ATOM 1556 N N . MET 9 9 ? B -1.90504 -0.21377 18.11143 1 2 B MET 55.576 1
+ATOM 1557 C CA . MET 9 9 ? B -1.98091 1.12019 17.55704 1 2 B MET 55.576 1
+ATOM 1558 C C . MET 9 9 ? B -3.33490 1.34840 16.90947 1 2 B MET 55.576 1
+ATOM 1559 O O . MET 9 9 ? B -3.95923 0.42172 16.38375 1 2 B MET 55.576 1
+ATOM 1560 C CB . MET 9 9 ? B -0.87058 1.33957 16.53209 1 2 B MET 55.576 1
+ATOM 1561 C CG . MET 9 9 ? B -0.73493 2.77378 16.07003 1 2 B MET 55.576 1
+ATOM 1562 S SD . MET 9 9 ? B 0.55099 2.98365 14.81639 1 2 B MET 55.576 1
+ATOM 1563 C CE . MET 9 9 ? B -0.35753 2.49779 13.35383 1 2 B MET 55.576 1
+ATOM 1564 N N . GLY 10 10 ? B -3.79361 2.58307 16.94817 1 2 B GLY 60.718 1
+ATOM 1565 C CA . GLY 10 10 ? B -5.05595 2.91280 16.32882 1 2 B GLY 60.718 1
+ATOM 1566 C C . GLY 10 10 ? B -4.98723 2.92992 14.82072 1 2 B GLY 60.718 1
+ATOM 1567 O O . GLY 10 10 ? B -3.91491 2.87368 14.21159 1 2 B GLY 60.718 1
+ATOM 1568 N N . PHE 11 11 ? B -6.16430 3.00366 14.20276 1 2 B PHE 51.084 1
+ATOM 1569 C CA . PHE 11 11 ? B -6.26595 3.07495 12.75816 1 2 B PHE 51.084 1
+ATOM 1570 C C . PHE 11 11 ? B -5.74036 4.41224 12.25882 1 2 B PHE 51.084 1
+ATOM 1571 O O . PHE 11 11 ? B -5.75593 5.41022 12.98298 1 2 B PHE 51.084 1
+ATOM 1572 C CB . PHE 11 11 ? B -7.72016 2.91623 12.30989 1 2 B PHE 51.084 1
+ATOM 1573 C CG . PHE 11 11 ? B -8.14908 1.48791 12.14754 1 2 B PHE 51.084 1
+ATOM 1574 C CD1 . PHE 11 11 ? B -8.29931 0.66313 13.24936 1 2 B PHE 51.084 1
+ATOM 1575 C CD2 . PHE 11 11 ? B -8.41064 0.97583 10.88673 1 2 B PHE 51.084 1
+ATOM 1576 C CE1 . PHE 11 11 ? B -8.70324 -0.65061 13.09635 1 2 B PHE 51.084 1
+ATOM 1577 C CE2 . PHE 11 11 ? B -8.81873 -0.33650 10.72982 1 2 B PHE 51.084 1
+ATOM 1578 C CZ . PHE 11 11 ? B -8.96486 -1.14746 11.83564 1 2 B PHE 51.084 1
+ATOM 1579 N N . PRO 12 12 ? B -5.28069 4.45611 11.02739 1 2 B PRO 54.205 1
+ATOM 1580 C CA . PRO 12 12 ? B -4.92597 5.74552 10.44224 1 2 B PRO 54.205 1
+ATOM 1581 C C . PRO 12 12 ? B -6.16902 6.60910 10.27008 1 2 B PRO 54.205 1
+ATOM 1582 O O . PRO 12 12 ? B -7.29842 6.11811 10.23188 1 2 B PRO 54.205 1
+ATOM 1583 C CB . PRO 12 12 ? B -4.32780 5.37250 9.08043 1 2 B PRO 54.205 1
+ATOM 1584 C CG . PRO 12 12 ? B -4.06329 3.91583 9.13966 1 2 B PRO 54.205 1
+ATOM 1585 C CD . PRO 12 12 ? B -5.06154 3.34189 10.09689 1 2 B PRO 54.205 1
+ATOM 1586 N N . GLY 13 13 ? B -5.94614 7.90142 10.16947 1 2 B GLY 63.404 1
+ATOM 1587 C CA . GLY 13 13 ? B -7.04017 8.80534 9.91063 1 2 B GLY 63.404 1
+ATOM 1588 C C . GLY 13 13 ? B -7.55778 8.67869 8.49403 1 2 B GLY 63.404 1
+ATOM 1589 O O . GLY 13 13 ? B -6.93738 8.05728 7.63132 1 2 B GLY 63.404 1
+ATOM 1590 N N . PRO 14 14 ? B -8.70740 9.27480 8.23381 1 2 B PRO 61.396 1
+ATOM 1591 C CA . PRO 14 14 ? B -9.27222 9.20229 6.89205 1 2 B PRO 61.396 1
+ATOM 1592 C C . PRO 14 14 ? B -8.50624 10.07789 5.91020 1 2 B PRO 61.396 1
+ATOM 1593 O O . PRO 14 14 ? B -7.76627 10.98716 6.29685 1 2 B PRO 61.396 1
+ATOM 1594 C CB . PRO 14 14 ? B -10.70638 9.70771 7.07567 1 2 B PRO 61.396 1
+ATOM 1595 C CG . PRO 14 14 ? B -10.60432 10.64501 8.22643 1 2 B PRO 61.396 1
+ATOM 1596 C CD . PRO 14 14 ? B -9.57627 10.04277 9.14954 1 2 B PRO 61.396 1
+ATOM 1597 N N . LYS 15 15 ? B -8.69786 9.81025 4.64159 1 2 B LYS 59.300 1
+ATOM 1598 C CA . LYS 15 15 ? B -8.07459 10.58396 3.58435 1 2 B LYS 59.300 1
+ATOM 1599 C C . LYS 15 15 ? B -8.55152 12.02798 3.63709 1 2 B LYS 59.300 1
+ATOM 1600 O O . LYS 15 15 ? B -9.70916 12.31457 3.94641 1 2 B LYS 59.300 1
+ATOM 1601 C CB . LYS 15 15 ? B -8.41395 9.95207 2.23881 1 2 B LYS 59.300 1
+ATOM 1602 C CG . LYS 15 15 ? B -7.86199 10.67905 1.03443 1 2 B LYS 59.300 1
+ATOM 1603 C CD . LYS 15 15 ? B -8.28020 9.95291 -0.24069 1 2 B LYS 59.300 1
+ATOM 1604 C CE . LYS 15 15 ? B -7.85973 10.68861 -1.48971 1 2 B LYS 59.300 1
+ATOM 1605 N NZ . LYS 15 15 ? B -8.30258 9.97459 -2.72434 1 2 B LYS 59.300 1
+ATOM 1606 N N . GLY 16 16 ? B -7.64474 12.92845 3.35511 1 2 B GLY 70.205 1
+ATOM 1607 C CA . GLY 16 16 ? B -8.00981 14.32726 3.32660 1 2 B GLY 70.205 1
+ATOM 1608 C C . GLY 16 16 ? B -8.93157 14.65735 2.17635 1 2 B GLY 70.205 1
+ATOM 1609 O O . GLY 16 16 ? B -9.07760 13.89836 1.22192 1 2 B GLY 70.205 1
+ATOM 1610 N N . ASN 17 17 ? B -9.57287 15.81525 2.27528 1 2 B ASN 77.837 1
+ATOM 1611 C CA . ASN 17 17 ? B -10.48879 16.24874 1.22894 1 2 B ASN 77.837 1
+ATOM 1612 C C . ASN 17 17 ? B -9.73284 16.59628 -0.04463 1 2 B ASN 77.837 1
+ATOM 1613 O O . ASN 17 17 ? B -8.57098 16.99517 -0.01215 1 2 B ASN 77.837 1
+ATOM 1614 C CB . ASN 17 17 ? B -11.29650 17.45452 1.68930 1 2 B ASN 77.837 1
+ATOM 1615 C CG . ASN 17 17 ? B -12.22096 17.13023 2.84435 1 2 B ASN 77.837 1
+ATOM 1616 O OD1 . ASN 17 17 ? B -12.39571 17.93755 3.75916 1 2 B ASN 77.837 1
+ATOM 1617 N ND2 . ASN 17 17 ? B -12.81542 15.94257 2.80837 1 2 B ASN 77.837 1
+ATOM 1618 N N . ASP 18 18 ? B -10.41005 16.45234 -1.17664 1 2 B ASP 79.721 1
+ATOM 1619 C CA . ASP 18 18 ? B -9.82746 16.83826 -2.44505 1 2 B ASP 79.721 1
+ATOM 1620 C C . ASP 18 18 ? B -9.56841 18.33614 -2.47324 1 2 B ASP 79.721 1
+ATOM 1621 O O . ASP 18 18 ? B -10.26500 19.12389 -1.83588 1 2 B ASP 79.721 1
+ATOM 1622 C CB . ASP 18 18 ? B -10.74483 16.44987 -3.60151 1 2 B ASP 79.721 1
+ATOM 1623 C CG . ASP 18 18 ? B -10.87439 14.94655 -3.75538 1 2 B ASP 79.721 1
+ATOM 1624 O OD1 . ASP 18 18 ? B -9.98986 14.20712 -3.28113 1 2 B ASP 79.721 1
+ATOM 1625 O OD2 . ASP 18 18 ? B -11.87616 14.50581 -4.35730 1 2 B ASP 79.721 1
+ATOM 1626 N N . GLY 19 19 ? B -8.55444 18.71962 -3.21602 1 2 B GLY 85.189 1
+ATOM 1627 C CA . GLY 19 19 ? B -8.25652 20.12554 -3.35754 1 2 B GLY 85.189 1
+ATOM 1628 C C . GLY 19 19 ? B -9.28634 20.85592 -4.19056 1 2 B GLY 85.189 1
+ATOM 1629 O O . GLY 19 19 ? B -10.09167 20.25248 -4.90638 1 2 B GLY 85.189 1
+ATOM 1630 N N . ALA 20 20 ? B -9.24880 22.16637 -4.09692 1 2 B ALA 89.560 1
+ATOM 1631 C CA . ALA 20 20 ? B -10.17445 22.98981 -4.85372 1 2 B ALA 89.560 1
+ATOM 1632 C C . ALA 20 20 ? B -9.86405 22.90845 -6.34313 1 2 B ALA 89.560 1
+ATOM 1633 O O . ALA 20 20 ? B -8.71815 22.69367 -6.73594 1 2 B ALA 89.560 1
+ATOM 1634 C CB . ALA 20 20 ? B -10.10664 24.43649 -4.37757 1 2 B ALA 89.560 1
+ATOM 1635 N N . PRO 21 21 ? B -10.88014 23.07452 -7.16632 1 2 B PRO 92.267 1
+ATOM 1636 C CA . PRO 21 21 ? B -10.62447 23.06844 -8.60575 1 2 B PRO 92.267 1
+ATOM 1637 C C . PRO 21 21 ? B -9.70048 24.21172 -9.00257 1 2 B PRO 92.267 1
+ATOM 1638 O O . PRO 21 21 ? B -9.64173 25.25100 -8.33881 1 2 B PRO 92.267 1
+ATOM 1639 C CB . PRO 21 21 ? B -12.01883 23.24134 -9.22098 1 2 B PRO 92.267 1
+ATOM 1640 C CG . PRO 21 21 ? B -12.97292 22.86229 -8.14483 1 2 B PRO 92.267 1
+ATOM 1641 C CD . PRO 21 21 ? B -12.30865 23.24694 -6.85314 1 2 B PRO 92.267 1
+ATOM 1642 N N . GLY 22 22 ? B -8.97377 24.00427 -10.08203 1 2 B GLY 92.945 1
+ATOM 1643 C CA . GLY 22 22 ? B -8.10137 25.04021 -10.59062 1 2 B GLY 92.945 1
+ATOM 1644 C C . GLY 22 22 ? B -8.87568 26.18572 -11.19727 1 2 B GLY 92.945 1
+ATOM 1645 O O . GLY 22 22 ? B -10.06430 26.08895 -11.49125 1 2 B GLY 92.945 1
+ATOM 1646 N N . LYS 23 23 ? B -8.17848 27.28360 -11.38022 1 2 B LYS 92.178 1
+ATOM 1647 C CA . LYS 23 23 ? B -8.79319 28.44713 -12.00251 1 2 B LYS 92.178 1
+ATOM 1648 C C . LYS 23 23 ? B -9.07333 28.17814 -13.47338 1 2 B LYS 92.178 1
+ATOM 1649 O O . LYS 23 23 ? B -8.36560 27.42035 -14.13515 1 2 B LYS 92.178 1
+ATOM 1650 C CB . LYS 23 23 ? B -7.87684 29.66675 -11.86962 1 2 B LYS 92.178 1
+ATOM 1651 C CG . LYS 23 23 ? B -7.64005 30.12099 -10.43486 1 2 B LYS 92.178 1
+ATOM 1652 C CD . LYS 23 23 ? B -6.68894 31.29525 -10.40065 1 2 B LYS 92.178 1
+ATOM 1653 C CE . LYS 23 23 ? B -6.48469 31.80816 -8.97024 1 2 B LYS 92.178 1
+ATOM 1654 N NZ . LYS 23 23 ? B -7.70938 32.47707 -8.43225 1 2 B LYS 92.178 1
+ATOM 1655 N N . ASN 24 24 ? B -10.11111 28.80883 -13.97802 1 2 B ASN 93.609 1
+ATOM 1656 C CA . ASN 24 24 ? B -10.41238 28.69123 -15.39186 1 2 B ASN 93.609 1
+ATOM 1657 C C . ASN 24 24 ? B -9.31533 29.33830 -16.22218 1 2 B ASN 93.609 1
+ATOM 1658 O O . ASN 24 24 ? B -8.68273 30.30759 -15.80258 1 2 B ASN 93.609 1
+ATOM 1659 C CB . ASN 24 24 ? B -11.75867 29.33101 -15.71089 1 2 B ASN 93.609 1
+ATOM 1660 C CG . ASN 24 24 ? B -12.91197 28.56057 -15.10408 1 2 B ASN 93.609 1
+ATOM 1661 O OD1 . ASN 24 24 ? B -12.79163 27.37521 -14.78427 1 2 B ASN 93.609 1
+ATOM 1662 N ND2 . ASN 24 24 ? B -14.04133 29.23399 -14.94408 1 2 B ASN 93.609 1
+ATOM 1663 N N . GLY 25 25 ? B -9.10558 28.79317 -17.40200 1 2 B GLY 93.571 1
+ATOM 1664 C CA . GLY 25 25 ? B -8.13000 29.37592 -18.29335 1 2 B GLY 93.571 1
+ATOM 1665 C C . GLY 25 25 ? B -8.57531 30.72259 -18.81531 1 2 B GLY 93.571 1
+ATOM 1666 O O . GLY 25 25 ? B -9.76011 31.05170 -18.83108 1 2 B GLY 93.571 1
+ATOM 1667 N N . GLU 26 26 ? B -7.60725 31.49519 -19.24650 1 2 B GLU 91.856 1
+ATOM 1668 C CA . GLU 26 26 ? B -7.89477 32.80696 -19.79388 1 2 B GLU 91.856 1
+ATOM 1669 C C . GLU 26 26 ? B -8.47126 32.68639 -21.19765 1 2 B GLU 91.856 1
+ATOM 1670 O O . GLU 26 26 ? B -8.24475 31.70665 -21.90521 1 2 B GLU 91.856 1
+ATOM 1671 C CB . GLU 26 26 ? B -6.63205 33.66010 -19.81204 1 2 B GLU 91.856 1
+ATOM 1672 C CG . GLU 26 26 ? B -6.04384 33.90987 -18.43225 1 2 B GLU 91.856 1
+ATOM 1673 C CD . GLU 26 26 ? B -4.80777 34.79002 -18.47444 1 2 B GLU 91.856 1
+ATOM 1674 O OE1 . GLU 26 26 ? B -4.35815 35.14205 -19.58510 1 2 B GLU 91.856 1
+ATOM 1675 O OE2 . GLU 26 26 ? B -4.28894 35.12547 -17.39511 1 2 B GLU 91.856 1
+ATOM 1676 N N . ARG 27 27 ? B -9.21786 33.69654 -21.56482 1 2 B ARG 90.241 1
+ATOM 1677 C CA . ARG 27 27 ? B -9.78622 33.71509 -22.89755 1 2 B ARG 90.241 1
+ATOM 1678 C C . ARG 27 27 ? B -8.68222 33.80247 -23.94087 1 2 B ARG 90.241 1
+ATOM 1679 O O . ARG 27 27 ? B -7.64517 34.43092 -23.72376 1 2 B ARG 90.241 1
+ATOM 1680 C CB . ARG 27 27 ? B -10.74646 34.88866 -23.06134 1 2 B ARG 90.241 1
+ATOM 1681 C CG . ARG 27 27 ? B -11.43362 34.88888 -24.41748 1 2 B ARG 90.241 1
+ATOM 1682 C CD . ARG 27 27 ? B -12.45529 36.00073 -24.55434 1 2 B ARG 90.241 1
+ATOM 1683 N NE . ARG 27 27 ? B -13.05074 35.98061 -25.87439 1 2 B ARG 90.241 1
+ATOM 1684 C CZ . ARG 27 27 ? B -14.35168 35.90484 -26.14650 1 2 B ARG 90.241 1
+ATOM 1685 N NH1 . ARG 27 27 ? B -15.22831 35.83976 -25.16351 1 2 B ARG 90.241 1
+ATOM 1686 N NH2 . ARG 27 27 ? B -14.77364 35.87807 -27.40711 1 2 B ARG 90.241 1
+ATOM 1687 N N . GLY 28 28 ? B -8.90126 33.16295 -25.08828 1 2 B GLY 91.224 1
+ATOM 1688 C CA . GLY 28 28 ? B -7.93552 33.22301 -26.15895 1 2 B GLY 91.224 1
+ATOM 1689 C C . GLY 28 28 ? B -7.78951 34.62342 -26.71661 1 2 B GLY 91.224 1
+ATOM 1690 O O . GLY 28 28 ? B -8.62150 35.50825 -26.50037 1 2 B GLY 91.224 1
+ATOM 1691 N N . GLY 29 29 ? B -6.70087 34.79499 -27.41385 1 2 B GLY 88.094 1
+ATOM 1692 C CA . GLY 29 29 ? B -6.42443 36.09134 -27.98955 1 2 B GLY 88.094 1
+ATOM 1693 C C . GLY 29 29 ? B -7.37353 36.45132 -29.10953 1 2 B GLY 88.094 1
+ATOM 1694 O O . GLY 29 29 ? B -8.17716 35.64362 -29.56725 1 2 B GLY 88.094 1
+ATOM 1695 N N . PRO 30 30 ? B -7.29390 37.70055 -29.56768 1 2 B PRO 87.645 1
+ATOM 1696 C CA . PRO 30 30 ? B -8.17510 38.14795 -30.63889 1 2 B PRO 87.645 1
+ATOM 1697 C C . PRO 30 30 ? B -7.84036 37.46881 -31.96008 1 2 B PRO 87.645 1
+ATOM 1698 O O . PRO 30 30 ? B -6.76908 36.88984 -32.13047 1 2 B PRO 87.645 1
+ATOM 1699 C CB . PRO 30 30 ? B -7.90243 39.65870 -30.71085 1 2 B PRO 87.645 1
+ATOM 1700 C CG . PRO 30 30 ? B -6.50742 39.79174 -30.22441 1 2 B PRO 87.645 1
+ATOM 1701 C CD . PRO 30 30 ? B -6.34331 38.74218 -29.15985 1 2 B PRO 87.645 1
+ATOM 1702 N N . GLY 31 31 ? B -8.76487 37.53495 -32.86044 1 2 B GLY 86.640 1
+ATOM 1703 C CA . GLY 31 31 ? B -8.54464 36.95432 -34.16380 1 2 B GLY 86.640 1
+ATOM 1704 C C . GLY 31 31 ? B -7.45162 37.66238 -34.93137 1 2 B GLY 86.640 1
+ATOM 1705 O O . GLY 31 31 ? B -7.06435 38.78771 -34.62309 1 2 B GLY 86.640 1
+ATOM 1706 N N . GLY 32 32 ? B -6.96041 36.95897 -35.93346 1 2 B GLY 84.198 1
+ATOM 1707 C CA . GLY 32 32 ? B -5.90929 37.52522 -36.74662 1 2 B GLY 84.198 1
+ATOM 1708 C C . GLY 32 32 ? B -6.42629 38.53416 -37.73705 1 2 B GLY 84.198 1
+ATOM 1709 O O . GLY 32 32 ? B -7.61904 38.82286 -37.79146 1 2 B GLY 84.198 1
+ATOM 1710 N N . PRO 33 33 ? B -5.52446 39.11027 -38.52297 1 2 B PRO 75.690 1
+ATOM 1711 C CA . PRO 33 33 ? B -5.91674 40.11033 -39.51217 1 2 B PRO 75.690 1
+ATOM 1712 C C . PRO 33 33 ? B -6.69356 39.51669 -40.67144 1 2 B PRO 75.690 1
+ATOM 1713 O O . PRO 33 33 ? B -7.44343 40.25079 -41.31918 1 2 B PRO 75.690 1
+ATOM 1714 C CB . PRO 33 33 ? B -4.57928 40.68526 -39.99912 1 2 B PRO 75.690 1
+ATOM 1715 C CG . PRO 33 33 ? B -3.60869 39.57205 -39.79491 1 2 B PRO 75.690 1
+ATOM 1716 C CD . PRO 33 33 ? B -4.06749 38.87268 -38.53976 1 2 B PRO 75.690 1
+ATOM 1717 N N . GLY 1 1 ? C -2.10532 -9.30918 36.60909 1 2 C GLY 80.219 1
+ATOM 1718 C CA . GLY 1 1 ? C -1.55765 -8.04042 37.05403 1 2 C GLY 80.219 1
+ATOM 1719 C C . GLY 1 1 ? C -2.29517 -6.85038 36.48315 1 2 C GLY 80.219 1
+ATOM 1720 O O . GLY 1 1 ? C -3.44121 -6.96307 36.03952 1 2 C GLY 80.219 1
+ATOM 1721 N N . PRO 2 2 ? C -1.65280 -5.71799 36.48261 1 2 C PRO 78.565 1
+ATOM 1722 C CA . PRO 2 2 ? C -2.30402 -4.50858 35.98022 1 2 C PRO 78.565 1
+ATOM 1723 C C . PRO 2 2 ? C -2.48729 -4.55570 34.46836 1 2 C PRO 78.565 1
+ATOM 1724 O O . PRO 2 2 ? C -1.77616 -5.26421 33.75772 1 2 C PRO 78.565 1
+ATOM 1725 C CB . PRO 2 2 ? C -1.34315 -3.38944 36.38370 1 2 C PRO 78.565 1
+ATOM 1726 C CG . PRO 2 2 ? C -0.01741 -4.05204 36.44761 1 2 C PRO 78.565 1
+ATOM 1727 C CD . PRO 2 2 ? C -0.28011 -5.44274 36.95816 1 2 C PRO 78.565 1
+ATOM 1728 N N . ARG 3 3 ? C -3.42723 -3.78256 34.00685 1 2 C ARG 77.070 1
+ATOM 1729 C CA . ARG 3 3 ? C -3.70084 -3.71859 32.58235 1 2 C ARG 77.070 1
+ATOM 1730 C C . ARG 3 3 ? C -2.55689 -3.02943 31.85954 1 2 C ARG 77.070 1
+ATOM 1731 O O . ARG 3 3 ? C -1.89930 -2.14138 32.39496 1 2 C ARG 77.070 1
+ATOM 1732 C CB . ARG 3 3 ? C -5.00717 -2.98023 32.32409 1 2 C ARG 77.070 1
+ATOM 1733 C CG . ARG 3 3 ? C -5.43680 -2.99277 30.87358 1 2 C ARG 77.070 1
+ATOM 1734 C CD . ARG 3 3 ? C -6.88368 -2.58506 30.70755 1 2 C ARG 77.070 1
+ATOM 1735 N NE . ARG 3 3 ? C -7.34715 -2.81006 29.34830 1 2 C ARG 77.070 1
+ATOM 1736 C CZ . ARG 3 3 ? C -8.59901 -2.67384 28.94905 1 2 C ARG 77.070 1
+ATOM 1737 N NH1 . ARG 3 3 ? C -9.53773 -2.28901 29.80914 1 2 C ARG 77.070 1
+ATOM 1738 N NH2 . ARG 3 3 ? C -8.92624 -2.92251 27.68315 1 2 C ARG 77.070 1
+ATOM 1739 N N . GLY 4 4 ? C -2.33564 -3.43982 30.62990 1 2 C GLY 76.552 1
+ATOM 1740 C CA . GLY 4 4 ? C -1.28500 -2.83408 29.83869 1 2 C GLY 76.552 1
+ATOM 1741 C C . GLY 4 4 ? C -1.59715 -1.40670 29.45399 1 2 C GLY 76.552 1
+ATOM 1742 O O . GLY 4 4 ? C -2.71773 -0.92106 29.58475 1 2 C GLY 76.552 1
+ATOM 1743 N N . GLN 5 5 ? C -0.56535 -0.73039 28.97178 1 2 C GLN 69.193 1
+ATOM 1744 C CA . GLN 5 5 ? C -0.71502 0.64518 28.54114 1 2 C GLN 69.193 1
+ATOM 1745 C C . GLN 5 5 ? C -1.62665 0.73029 27.32591 1 2 C GLN 69.193 1
+ATOM 1746 O O . GLN 5 5 ? C -1.69755 -0.19045 26.51329 1 2 C GLN 69.193 1
+ATOM 1747 C CB . GLN 5 5 ? C 0.63999 1.25547 28.20049 1 2 C GLN 69.193 1
+ATOM 1748 C CG . GLN 5 5 ? C 1.58102 1.41774 29.36866 1 2 C GLN 69.193 1
+ATOM 1749 C CD . GLN 5 5 ? C 1.08889 2.44438 30.35866 1 2 C GLN 69.193 1
+ATOM 1750 O OE1 . GLN 5 5 ? C 0.45941 2.11473 31.36201 1 2 C GLN 69.193 1
+ATOM 1751 N NE2 . GLN 5 5 ? C 1.37016 3.71299 30.07533 1 2 C GLN 69.193 1
+ATOM 1752 N N . PRO 6 6 ? C -2.32577 1.85377 27.17132 1 2 C PRO 65.067 1
+ATOM 1753 C CA . PRO 6 6 ? C -3.14488 2.02536 25.97472 1 2 C PRO 65.067 1
+ATOM 1754 C C . PRO 6 6 ? C -2.27633 2.09617 24.72613 1 2 C PRO 65.067 1
+ATOM 1755 O O . PRO 6 6 ? C -1.10700 2.48206 24.77794 1 2 C PRO 65.067 1
+ATOM 1756 C CB . PRO 6 6 ? C -3.87311 3.35235 26.21513 1 2 C PRO 65.067 1
+ATOM 1757 C CG . PRO 6 6 ? C -3.72035 3.63539 27.66982 1 2 C PRO 65.067 1
+ATOM 1758 C CD . PRO 6 6 ? C -2.43316 2.99869 28.08985 1 2 C PRO 65.067 1
+ATOM 1759 N N . GLY 7 7 ? C -2.85949 1.72195 23.61144 1 2 C GLY 65.108 1
+ATOM 1760 C CA . GLY 7 7 ? C -2.15069 1.84728 22.35496 1 2 C GLY 65.108 1
+ATOM 1761 C C . GLY 7 7 ? C -1.97916 3.29559 21.95626 1 2 C GLY 65.108 1
+ATOM 1762 O O . GLY 7 7 ? C -2.69507 4.18041 22.41526 1 2 C GLY 65.108 1
+ATOM 1763 N N . VAL 8 8 ? C -1.01786 3.53325 21.09663 1 2 C VAL 54.386 1
+ATOM 1764 C CA . VAL 8 8 ? C -0.74970 4.88102 20.63554 1 2 C VAL 54.386 1
+ATOM 1765 C C . VAL 8 8 ? C -1.75393 5.27504 19.56167 1 2 C VAL 54.386 1
+ATOM 1766 O O . VAL 8 8 ? C -2.40033 4.42744 18.94029 1 2 C VAL 54.386 1
+ATOM 1767 C CB . VAL 8 8 ? C 0.69150 5.01470 20.10593 1 2 C VAL 54.386 1
+ATOM 1768 C CG1 . VAL 8 8 ? C 1.67933 4.70093 21.21712 1 2 C VAL 54.386 1
+ATOM 1769 C CG2 . VAL 8 8 ? C 0.90726 4.10873 18.91235 1 2 C VAL 54.386 1
+ATOM 1770 N N . MET 9 9 ? C -1.87565 6.57406 19.33037 1 2 C MET 55.256 1
+ATOM 1771 C CA . MET 9 9 ? C -2.76312 7.08930 18.30814 1 2 C MET 55.256 1
+ATOM 1772 C C . MET 9 9 ? C -2.28070 6.67674 16.93031 1 2 C MET 55.256 1
+ATOM 1773 O O . MET 9 9 ? C -1.07857 6.52827 16.68843 1 2 C MET 55.256 1
+ATOM 1774 C CB . MET 9 9 ? C -2.84853 8.60983 18.39585 1 2 C MET 55.256 1
+ATOM 1775 C CG . MET 9 9 ? C -3.88598 9.22786 17.48580 1 2 C MET 55.256 1
+ATOM 1776 S SD . MET 9 9 ? C -3.87963 11.03690 17.55110 1 2 C MET 55.256 1
+ATOM 1777 C CE . MET 9 9 ? C -2.49189 11.39711 16.49004 1 2 C MET 55.256 1
+ATOM 1778 N N . GLY 10 10 ? C -3.20668 6.47750 16.02324 1 2 C GLY 59.079 1
+ATOM 1779 C CA . GLY 10 10 ? C -2.85170 6.11247 14.66977 1 2 C GLY 59.079 1
+ATOM 1780 C C . GLY 10 10 ? C -2.24553 7.25530 13.89141 1 2 C GLY 59.079 1
+ATOM 1781 O O . GLY 10 10 ? C -2.23167 8.41015 14.32613 1 2 C GLY 59.079 1
+ATOM 1782 N N . PHE 11 11 ? C -1.71628 6.92746 12.71881 1 2 C PHE 51.655 1
+ATOM 1783 C CA . PHE 11 11 ? C -1.12069 7.91312 11.83608 1 2 C PHE 51.655 1
+ATOM 1784 C C . PHE 11 11 ? C -2.18523 8.83166 11.25801 1 2 C PHE 51.655 1
+ATOM 1785 O O . PHE 11 11 ? C -3.36233 8.46846 11.17080 1 2 C PHE 51.655 1
+ATOM 1786 C CB . PHE 11 11 ? C -0.38625 7.23046 10.67970 1 2 C PHE 51.655 1
+ATOM 1787 C CG . PHE 11 11 ? C 1.03161 6.86811 10.99180 1 2 C PHE 51.655 1
+ATOM 1788 C CD1 . PHE 11 11 ? C 1.32168 5.81618 11.84122 1 2 C PHE 51.655 1
+ATOM 1789 C CD2 . PHE 11 11 ? C 2.07872 7.57380 10.42011 1 2 C PHE 51.655 1
+ATOM 1790 C CE1 . PHE 11 11 ? C 2.63317 5.47478 12.11903 1 2 C PHE 51.655 1
+ATOM 1791 C CE2 . PHE 11 11 ? C 3.39180 7.23671 10.69324 1 2 C PHE 51.655 1
+ATOM 1792 C CZ . PHE 11 11 ? C 3.66630 6.18591 11.54321 1 2 C PHE 51.655 1
+ATOM 1793 N N . PRO 12 12 ? C -1.78023 10.01292 10.84775 1 2 C PRO 55.517 1
+ATOM 1794 C CA . PRO 12 12 ? C -2.70635 10.84524 10.08939 1 2 C PRO 55.517 1
+ATOM 1795 C C . PRO 12 12 ? C -3.05038 10.16857 8.76586 1 2 C PRO 55.517 1
+ATOM 1796 O O . PRO 12 12 ? C -2.29823 9.34380 8.25002 1 2 C PRO 55.517 1
+ATOM 1797 C CB . PRO 12 12 ? C -1.92077 12.14202 9.85989 1 2 C PRO 55.517 1
+ATOM 1798 C CG . PRO 12 12 ? C -0.80608 12.11213 10.84155 1 2 C PRO 55.517 1
+ATOM 1799 C CD . PRO 12 12 ? C -0.47766 10.66462 11.04748 1 2 C PRO 55.517 1
+ATOM 1800 N N . GLY 13 13 ? C -4.19355 10.51571 8.22969 1 2 C GLY 61.784 1
+ATOM 1801 C CA . GLY 13 13 ? C -4.57908 9.97995 6.94556 1 2 C GLY 61.784 1
+ATOM 1802 C C . GLY 13 13 ? C -3.74093 10.54440 5.82014 1 2 C GLY 61.784 1
+ATOM 1803 O O . GLY 13 13 ? C -3.01802 11.52682 5.98469 1 2 C GLY 61.784 1
+ATOM 1804 N N . PRO 14 14 ? C -3.82240 9.92597 4.65814 1 2 C PRO 58.137 1
+ATOM 1805 C CA . PRO 14 14 ? C -3.04963 10.40981 3.52005 1 2 C PRO 58.137 1
+ATOM 1806 C C . PRO 14 14 ? C -3.61154 11.71557 2.97486 1 2 C PRO 58.137 1
+ATOM 1807 O O . PRO 14 14 ? C -4.76556 12.07533 3.22150 1 2 C PRO 58.137 1
+ATOM 1808 C CB . PRO 14 14 ? C -3.17866 9.28110 2.49213 1 2 C PRO 58.137 1
+ATOM 1809 C CG . PRO 14 14 ? C -4.48982 8.65896 2.80661 1 2 C PRO 58.137 1
+ATOM 1810 C CD . PRO 14 14 ? C -4.62899 8.73895 4.30516 1 2 C PRO 58.137 1
+ATOM 1811 N N . LYS 15 15 ? C -2.77789 12.40945 2.23362 1 2 C LYS 61.530 1
+ATOM 1812 C CA . LYS 15 15 ? C -3.17581 13.65754 1.60810 1 2 C LYS 61.530 1
+ATOM 1813 C C . LYS 15 15 ? C -4.30112 13.41279 0.61372 1 2 C LYS 61.530 1
+ATOM 1814 O O . LYS 15 15 ? C -4.33864 12.39640 -0.07671 1 2 C LYS 61.530 1
+ATOM 1815 C CB . LYS 15 15 ? C -1.97337 14.27927 0.90558 1 2 C LYS 61.530 1
+ATOM 1816 C CG . LYS 15 15 ? C -2.25344 15.57756 0.18149 1 2 C LYS 61.530 1
+ATOM 1817 C CD . LYS 15 15 ? C -0.97899 16.07983 -0.48646 1 2 C LYS 61.530 1
+ATOM 1818 C CE . LYS 15 15 ? C -1.21906 17.31657 -1.32263 1 2 C LYS 61.530 1
+ATOM 1819 N NZ . LYS 15 15 ? C 0.03589 17.78396 -1.99161 1 2 C LYS 61.530 1
+ATOM 1820 N N . GLY 16 16 ? C -5.22416 14.34349 0.54924 1 2 C GLY 72.986 1
+ATOM 1821 C CA . GLY 16 16 ? C -6.30652 14.22287 -0.40224 1 2 C GLY 72.986 1
+ATOM 1822 C C . GLY 16 16 ? C -5.84413 14.38593 -1.82892 1 2 C GLY 72.986 1
+ATOM 1823 O O . GLY 16 16 ? C -4.74126 14.85424 -2.10651 1 2 C GLY 72.986 1
+ATOM 1824 N N . ASN 17 17 ? C -6.69925 13.98236 -2.75516 1 2 C ASN 72.194 1
+ATOM 1825 C CA . ASN 17 17 ? C -6.37708 14.09715 -4.16724 1 2 C ASN 72.194 1
+ATOM 1826 C C . ASN 17 17 ? C -6.33125 15.55665 -4.59132 1 2 C ASN 72.194 1
+ATOM 1827 O O . ASN 17 17 ? C -6.99818 16.40947 -4.01160 1 2 C ASN 72.194 1
+ATOM 1828 C CB . ASN 17 17 ? C -7.40086 13.35466 -5.01700 1 2 C ASN 72.194 1
+ATOM 1829 C CG . ASN 17 17 ? C -7.37097 11.85956 -4.79391 1 2 C ASN 72.194 1
+ATOM 1830 O OD1 . ASN 17 17 ? C -8.41355 11.20215 -4.79615 1 2 C ASN 72.194 1
+ATOM 1831 N ND2 . ASN 17 17 ? C -6.17874 11.31253 -4.59716 1 2 C ASN 72.194 1
+ATOM 1832 N N . ASP 18 18 ? C -5.53757 15.82226 -5.61648 1 2 C ASP 78.451 1
+ATOM 1833 C CA . ASP 18 18 ? C -5.50221 17.15347 -6.18164 1 2 C ASP 78.451 1
+ATOM 1834 C C . ASP 18 18 ? C -6.86389 17.51236 -6.75510 1 2 C ASP 78.451 1
+ATOM 1835 O O . ASP 18 18 ? C -7.61934 16.65528 -7.20352 1 2 C ASP 78.451 1
+ATOM 1836 C CB . ASP 18 18 ? C -4.43937 17.25088 -7.27311 1 2 C ASP 78.451 1
+ATOM 1837 C CG . ASP 18 18 ? C -3.03233 17.11449 -6.72488 1 2 C ASP 78.451 1
+ATOM 1838 O OD1 . ASP 18 18 ? C -2.82418 17.34794 -5.51938 1 2 C ASP 78.451 1
+ATOM 1839 O OD2 . ASP 18 18 ? C -2.13097 16.76527 -7.51407 1 2 C ASP 78.451 1
+ATOM 1840 N N . GLY 19 19 ? C -7.16989 18.79227 -6.74076 1 2 C GLY 88.810 1
+ATOM 1841 C CA . GLY 19 19 ? C -8.42122 19.23874 -7.30868 1 2 C GLY 88.810 1
+ATOM 1842 C C . GLY 19 19 ? C -8.45997 19.08676 -8.81289 1 2 C GLY 88.810 1
+ATOM 1843 O O . GLY 19 19 ? C -7.43352 18.93752 -9.48068 1 2 C GLY 88.810 1
+ATOM 1844 N N . ALA 20 20 ? C -9.65828 19.12893 -9.34074 1 2 C ALA 91.563 1
+ATOM 1845 C CA . ALA 20 20 ? C -9.84159 18.99938 -10.77466 1 2 C ALA 91.563 1
+ATOM 1846 C C . ALA 20 20 ? C -9.24620 20.20161 -11.49615 1 2 C ALA 91.563 1
+ATOM 1847 O O . ALA 20 20 ? C -9.22066 21.30923 -10.95918 1 2 C ALA 91.563 1
+ATOM 1848 C CB . ALA 20 20 ? C -11.32271 18.86584 -11.11131 1 2 C ALA 91.563 1
+ATOM 1849 N N . PRO 21 21 ? C -8.76430 19.99548 -12.71493 1 2 C PRO 91.829 1
+ATOM 1850 C CA . PRO 21 21 ? C -8.24367 21.12703 -13.47688 1 2 C PRO 91.829 1
+ATOM 1851 C C . PRO 21 21 ? C -9.34591 22.13505 -13.77375 1 2 C PRO 91.829 1
+ATOM 1852 O O . PRO 21 21 ? C -10.52821 21.79029 -13.84680 1 2 C PRO 91.829 1
+ATOM 1853 C CB . PRO 21 21 ? C -7.71975 20.48846 -14.76933 1 2 C PRO 91.829 1
+ATOM 1854 C CG . PRO 21 21 ? C -7.61745 19.03441 -14.48079 1 2 C PRO 91.829 1
+ATOM 1855 C CD . PRO 21 21 ? C -8.65561 18.72498 -13.44865 1 2 C PRO 91.829 1
+ATOM 1856 N N . GLY 22 22 ? C -8.94475 23.36390 -13.91939 1 2 C GLY 93.617 1
+ATOM 1857 C CA . GLY 22 22 ? C -9.89716 24.38372 -14.28902 1 2 C GLY 93.617 1
+ATOM 1858 C C . GLY 22 22 ? C -10.38643 24.19918 -15.70809 1 2 C GLY 93.617 1
+ATOM 1859 O O . GLY 22 22 ? C -9.78928 23.49658 -16.51873 1 2 C GLY 93.617 1
+ATOM 1860 N N . LYS 23 23 ? C -11.49958 24.84747 -16.00730 1 2 C LYS 93.739 1
+ATOM 1861 C CA . LYS 23 23 ? C -12.04936 24.78580 -17.35182 1 2 C LYS 93.739 1
+ATOM 1862 C C . LYS 23 23 ? C -11.15932 25.53962 -18.32677 1 2 C LYS 93.739 1
+ATOM 1863 O O . LYS 23 23 ? C -10.50170 26.51670 -17.97461 1 2 C LYS 93.739 1
+ATOM 1864 C CB . LYS 23 23 ? C -13.45706 25.37975 -17.37694 1 2 C LYS 93.739 1
+ATOM 1865 C CG . LYS 23 23 ? C -14.47788 24.60250 -16.55808 1 2 C LYS 93.739 1
+ATOM 1866 C CD . LYS 23 23 ? C -15.82373 25.28811 -16.59991 1 2 C LYS 93.739 1
+ATOM 1867 C CE . LYS 23 23 ? C -16.87923 24.47253 -15.84311 1 2 C LYS 93.739 1
+ATOM 1868 N NZ . LYS 23 23 ? C -17.20270 23.19892 -16.55155 1 2 C LYS 93.739 1
+ATOM 1869 N N . ASN 24 24 ? C -11.14047 25.08018 -19.56286 1 2 C ASN 93.608 1
+ATOM 1870 C CA . ASN 24 24 ? C -10.39201 25.77824 -20.59061 1 2 C ASN 93.608 1
+ATOM 1871 C C . ASN 24 24 ? C -11.00548 27.14273 -20.85175 1 2 C ASN 93.608 1
+ATOM 1872 O O . ASN 24 24 ? C -12.21517 27.33522 -20.72996 1 2 C ASN 93.608 1
+ATOM 1873 C CB . ASN 24 24 ? C -10.35618 24.96090 -21.87830 1 2 C ASN 93.608 1
+ATOM 1874 C CG . ASN 24 24 ? C -9.53535 23.70156 -21.72629 1 2 C ASN 93.608 1
+ATOM 1875 O OD1 . ASN 24 24 ? C -8.65592 23.60868 -20.86765 1 2 C ASN 93.608 1
+ATOM 1876 N ND2 . ASN 24 24 ? C -9.81439 22.71710 -22.56740 1 2 C ASN 93.608 1
+ATOM 1877 N N . GLY 25 25 ? C -10.16094 28.07444 -21.21245 1 2 C GLY 93.373 1
+ATOM 1878 C CA . GLY 25 25 ? C -10.65414 29.38869 -21.54811 1 2 C GLY 93.373 1
+ATOM 1879 C C . GLY 25 25 ? C -11.45421 29.37993 -22.83073 1 2 C GLY 93.373 1
+ATOM 1880 O O . GLY 25 25 ? C -11.33591 28.48488 -23.66687 1 2 C GLY 93.373 1
+ATOM 1881 N N . GLU 26 26 ? C -12.27437 30.39042 -22.97970 1 2 C GLU 91.349 1
+ATOM 1882 C CA . GLU 26 26 ? C -13.09015 30.51116 -24.17262 1 2 C GLU 91.349 1
+ATOM 1883 C C . GLU 26 26 ? C -12.23919 30.93815 -25.36110 1 2 C GLU 91.349 1
+ATOM 1884 O O . GLU 26 26 ? C -11.19636 31.56924 -25.21309 1 2 C GLU 91.349 1
+ATOM 1885 C CB . GLU 26 26 ? C -14.21456 31.51254 -23.94352 1 2 C GLU 91.349 1
+ATOM 1886 C CG . GLU 26 26 ? C -15.17979 31.10897 -22.84041 1 2 C GLU 91.349 1
+ATOM 1887 C CD . GLU 26 26 ? C -16.31132 32.10192 -22.66088 1 2 C GLU 91.349 1
+ATOM 1888 O OE1 . GLU 26 26 ? C -16.26820 33.18285 -23.28656 1 2 C GLU 91.349 1
+ATOM 1889 O OE2 . GLU 26 26 ? C -17.24324 31.80449 -21.89603 1 2 C GLU 91.349 1
+ATOM 1890 N N . ARG 27 27 ? C -12.70517 30.58944 -26.52669 1 2 C ARG 89.740 1
+ATOM 1891 C CA . ARG 27 27 ? C -12.00092 30.97291 -27.73134 1 2 C ARG 89.740 1
+ATOM 1892 C C . ARG 27 27 ? C -12.03111 32.48251 -27.90203 1 2 C ARG 89.740 1
+ATOM 1893 O O . ARG 27 27 ? C -12.99792 33.14633 -27.53091 1 2 C ARG 89.740 1
+ATOM 1894 C CB . ARG 27 27 ? C -12.61224 30.30450 -28.95259 1 2 C ARG 89.740 1
+ATOM 1895 C CG . ARG 27 27 ? C -11.89926 30.66959 -30.24070 1 2 C ARG 89.740 1
+ATOM 1896 C CD . ARG 27 27 ? C -12.29738 29.79556 -31.39758 1 2 C ARG 89.740 1
+ATOM 1897 N NE . ARG 27 27 ? C -11.45260 30.05841 -32.55179 1 2 C ARG 89.740 1
+ATOM 1898 C CZ . ARG 27 27 ? C -11.45562 29.35313 -33.66895 1 2 C ARG 89.740 1
+ATOM 1899 N NH1 . ARG 27 27 ? C -12.28863 28.33130 -33.80411 1 2 C ARG 89.740 1
+ATOM 1900 N NH2 . ARG 27 27 ? C -10.61933 29.66131 -34.65404 1 2 C ARG 89.740 1
+ATOM 1901 N N . GLY 28 28 ? C -10.95683 33.02240 -28.47107 1 2 C GLY 90.790 1
+ATOM 1902 C CA . GLY 28 28 ? C -10.90400 34.44191 -28.72223 1 2 C GLY 90.790 1
+ATOM 1903 C C . GLY 28 28 ? C -11.93511 34.87922 -29.73928 1 2 C GLY 90.790 1
+ATOM 1904 O O . GLY 28 28 ? C -12.53709 34.07255 -30.45523 1 2 C GLY 90.790 1
+ATOM 1905 N N . GLY 29 29 ? C -12.12969 36.16193 -29.77544 1 2 C GLY 87.439 1
+ATOM 1906 C CA . GLY 29 29 ? C -13.10726 36.71458 -30.68234 1 2 C GLY 87.439 1
+ATOM 1907 C C . GLY 29 29 ? C -12.71944 36.54904 -32.13680 1 2 C GLY 87.439 1
+ATOM 1908 O O . GLY 29 29 ? C -11.60777 36.15199 -32.47246 1 2 C GLY 87.439 1
+ATOM 1909 N N . PRO 30 30 ? C -13.65063 36.84740 -33.02369 1 2 C PRO 87.138 1
+ATOM 1910 C CA . PRO 30 30 ? C -13.37334 36.70260 -34.44582 1 2 C PRO 87.138 1
+ATOM 1911 C C . PRO 30 30 ? C -12.34306 37.71670 -34.91423 1 2 C PRO 87.138 1
+ATOM 1912 O O . PRO 30 30 ? C -12.09676 38.73064 -34.25993 1 2 C PRO 87.138 1
+ATOM 1913 C CB . PRO 30 30 ? C -14.73870 36.94650 -35.09637 1 2 C PRO 87.138 1
+ATOM 1914 C CG . PRO 30 30 ? C -15.44893 37.81210 -34.12606 1 2 C PRO 87.138 1
+ATOM 1915 C CD . PRO 30 30 ? C -14.99061 37.37119 -32.76223 1 2 C PRO 87.138 1
+ATOM 1916 N N . GLY 31 31 ? C -11.74854 37.41277 -36.03375 1 2 C GLY 83.665 1
+ATOM 1917 C CA . GLY 31 31 ? C -10.77015 38.31257 -36.59093 1 2 C GLY 83.665 1
+ATOM 1918 C C . GLY 31 31 ? C -11.37732 39.62389 -37.03096 1 2 C GLY 83.665 1
+ATOM 1919 O O . GLY 31 31 ? C -12.57777 39.73801 -37.26548 1 2 C GLY 83.665 1
+ATOM 1920 N N . GLY 32 32 ? C -10.51248 40.60357 -37.13215 1 2 C GLY 82.216 1
+ATOM 1921 C CA . GLY 32 32 ? C -10.96507 41.91029 -37.57243 1 2 C GLY 82.216 1
+ATOM 1922 C C . GLY 32 32 ? C -11.15151 41.96574 -39.06401 1 2 C GLY 82.216 1
+ATOM 1923 O O . GLY 32 32 ? C -10.97491 40.97633 -39.77608 1 2 C GLY 82.216 1
+ATOM 1924 N N . PRO 33 33 ? C -11.55151 43.12678 -39.56733 1 2 C PRO 73.290 1
+ATOM 1925 C CA . PRO 33 33 ? C -11.77249 43.28010 -41.00317 1 2 C PRO 73.290 1
+ATOM 1926 C C . PRO 33 33 ? C -10.48650 43.23064 -41.80297 1 2 C PRO 73.290 1
+ATOM 1927 O O . PRO 33 33 ? C -10.53225 42.87172 -42.98647 1 2 C PRO 73.290 1
+ATOM 1928 C CB . PRO 33 33 ? C -12.43590 44.66445 -41.12343 1 2 C PRO 73.290 1
+ATOM 1929 C CG . PRO 33 33 ? C -11.93842 45.40826 -39.93147 1 2 C PRO 73.290 1
+ATOM 1930 C CD . PRO 33 33 ? C -11.81868 44.38112 -38.83793 1 2 C PRO 73.290 1
+ATOM 1931 N N . GLY 1 1 ? D -1.47074 -9.22930 33.16354 1 2 D GLY 78.259 1
+ATOM 1932 C CA . GLY 1 1 ? D -2.85058 -8.76461 33.14832 1 2 D GLY 78.259 1
+ATOM 1933 C C . GLY 1 1 ? D -3.41726 -8.63589 31.75589 1 2 D GLY 78.259 1
+ATOM 1934 O O . GLY 1 1 ? D -2.79718 -9.05686 30.77394 1 2 D GLY 78.259 1
+ATOM 1935 N N . PRO 2 2 ? D -4.57564 -8.04602 31.65917 1 2 D PRO 73.365 1
+ATOM 1936 C CA . PRO 2 2 ? D -5.21485 -7.91965 30.35166 1 2 D PRO 73.365 1
+ATOM 1937 C C . PRO 2 2 ? D -4.49544 -6.91159 29.46659 1 2 D PRO 73.365 1
+ATOM 1938 O O . PRO 2 2 ? D -3.78341 -6.02650 29.94191 1 2 D PRO 73.365 1
+ATOM 1939 C CB . PRO 2 2 ? D -6.63146 -7.44981 30.68737 1 2 D PRO 73.365 1
+ATOM 1940 C CG . PRO 2 2 ? D -6.47460 -6.72175 31.97256 1 2 D PRO 73.365 1
+ATOM 1941 C CD . PRO 2 2 ? D -5.40721 -7.46342 32.73162 1 2 D PRO 73.365 1
+ATOM 1942 N N . ARG 3 3 ? D -4.70195 -7.04891 28.19828 1 2 D ARG 66.593 1
+ATOM 1943 C CA . ARG 3 3 ? D -4.08363 -6.16370 27.23163 1 2 D ARG 66.593 1
+ATOM 1944 C C . ARG 3 3 ? D -4.68436 -4.76950 27.32536 1 2 D ARG 66.593 1
+ATOM 1945 O O . ARG 3 3 ? D -5.85012 -4.58853 27.67348 1 2 D ARG 66.593 1
+ATOM 1946 C CB . ARG 3 3 ? D -4.25635 -6.71784 25.82201 1 2 D ARG 66.593 1
+ATOM 1947 C CG . ARG 3 3 ? D -3.53673 -5.91723 24.76363 1 2 D ARG 66.593 1
+ATOM 1948 C CD . ARG 3 3 ? D -3.34730 -6.71569 23.48728 1 2 D ARG 66.593 1
+ATOM 1949 N NE . ARG 3 3 ? D -2.39820 -6.06866 22.59984 1 2 D ARG 66.593 1
+ATOM 1950 C CZ . ARG 3 3 ? D -1.63252 -6.69845 21.73000 1 2 D ARG 66.593 1
+ATOM 1951 N NH1 . ARG 3 3 ? D -1.71246 -8.01689 21.60059 1 2 D ARG 66.593 1
+ATOM 1952 N NH2 . ARG 3 3 ? D -0.77804 -6.01923 20.97516 1 2 D ARG 66.593 1
+ATOM 1953 N N . GLY 4 4 ? D -3.87279 -3.77502 27.00939 1 2 D GLY 72.983 1
+ATOM 1954 C CA . GLY 4 4 ? D -4.35900 -2.41338 27.01680 1 2 D GLY 72.983 1
+ATOM 1955 C C . GLY 4 4 ? D -5.35785 -2.15004 25.91463 1 2 D GLY 72.983 1
+ATOM 1956 O O . GLY 4 4 ? D -5.51692 -2.92373 24.97299 1 2 D GLY 72.983 1
+ATOM 1957 N N . GLN 5 5 ? D -6.02809 -1.03002 26.05306 1 2 D GLN 67.026 1
+ATOM 1958 C CA . GLN 5 5 ? D -7.01417 -0.64596 25.06264 1 2 D GLN 67.026 1
+ATOM 1959 C C . GLN 5 5 ? D -6.35140 -0.22656 23.76037 1 2 D GLN 67.026 1
+ATOM 1960 O O . GLN 5 5 ? D -5.21682 0.24878 23.74597 1 2 D GLN 67.026 1
+ATOM 1961 C CB . GLN 5 5 ? D -7.88291 0.49247 25.58361 1 2 D GLN 67.026 1
+ATOM 1962 C CG . GLN 5 5 ? D -8.74437 0.12314 26.76834 1 2 D GLN 67.026 1
+ATOM 1963 C CD . GLN 5 5 ? D -9.61982 1.26384 27.22374 1 2 D GLN 67.026 1
+ATOM 1964 O OE1 . GLN 5 5 ? D -9.52810 1.73747 28.35401 1 2 D GLN 67.026 1
+ATOM 1965 N NE2 . GLN 5 5 ? D -10.48750 1.73173 26.32237 1 2 D GLN 67.026 1
+ATOM 1966 N N . PRO 6 6 ? D -7.05971 -0.37728 22.64752 1 2 D PRO 59.225 1
+ATOM 1967 C CA . PRO 6 6 ? D -6.49970 0.05676 21.36948 1 2 D PRO 59.225 1
+ATOM 1968 C C . PRO 6 6 ? D -6.31248 1.56620 21.33370 1 2 D PRO 59.225 1
+ATOM 1969 O O . PRO 6 6 ? D -6.98053 2.31962 22.04836 1 2 D PRO 59.225 1
+ATOM 1970 C CB . PRO 6 6 ? D -7.54035 -0.39384 20.33864 1 2 D PRO 59.225 1
+ATOM 1971 C CG . PRO 6 6 ? D -8.39946 -1.38319 21.04601 1 2 D PRO 59.225 1
+ATOM 1972 C CD . PRO 6 6 ? D -8.39044 -0.99163 22.48881 1 2 D PRO 59.225 1
+ATOM 1973 N N . GLY 7 7 ? D -5.39594 1.98817 20.49573 1 2 D GLY 64.793 1
+ATOM 1974 C CA . GLY 7 7 ? D -5.18874 3.40738 20.30641 1 2 D GLY 64.793 1
+ATOM 1975 C C . GLY 7 7 ? D -6.31610 4.05170 19.54814 1 2 D GLY 64.793 1
+ATOM 1976 O O . GLY 7 7 ? D -7.14717 3.39511 18.93233 1 2 D GLY 64.793 1
+ATOM 1977 N N . VAL 8 8 ? D -6.33918 5.36460 19.60322 1 2 D VAL 58.820 1
+ATOM 1978 C CA . VAL 8 8 ? D -7.37669 6.13955 18.94721 1 2 D VAL 58.820 1
+ATOM 1979 C C . VAL 8 8 ? D -7.01006 6.34585 17.48523 1 2 D VAL 58.820 1
+ATOM 1980 O O . VAL 8 8 ? D -5.83215 6.39858 17.11459 1 2 D VAL 58.820 1
+ATOM 1981 C CB . VAL 8 8 ? D -7.56896 7.48924 19.66542 1 2 D VAL 58.820 1
+ATOM 1982 C CG1 . VAL 8 8 ? D -8.53396 8.39184 18.91056 1 2 D VAL 58.820 1
+ATOM 1983 C CG2 . VAL 8 8 ? D -8.06627 7.24277 21.08666 1 2 D VAL 58.820 1
+ATOM 1984 N N . MET 9 9 ? D -8.02583 6.47245 16.62590 1 2 D MET 58.974 1
+ATOM 1985 C CA . MET 9 9 ? D -7.81036 6.72415 15.21256 1 2 D MET 58.974 1
+ATOM 1986 C C . MET 9 9 ? D -7.05985 8.03089 15.01169 1 2 D MET 58.974 1
+ATOM 1987 O O . MET 9 9 ? D -7.22057 8.98783 15.77535 1 2 D MET 58.974 1
+ATOM 1988 C CB . MET 9 9 ? D -9.14593 6.76946 14.47029 1 2 D MET 58.974 1
+ATOM 1989 C CG . MET 9 9 ? D -9.02011 6.88176 12.96491 1 2 D MET 58.974 1
+ATOM 1990 S SD . MET 9 9 ? D -10.62752 7.00544 12.13848 1 2 D MET 58.974 1
+ATOM 1991 C CE . MET 9 9 ? D -11.03785 8.71257 12.47081 1 2 D MET 58.974 1
+ATOM 1992 N N . GLY 10 10 ? D -6.23679 8.07802 13.98748 1 2 D GLY 59.747 1
+ATOM 1993 C CA . GLY 10 10 ? D -5.47797 9.27321 13.69783 1 2 D GLY 59.747 1
+ATOM 1994 C C . GLY 10 10 ? D -6.31112 10.38125 13.10202 1 2 D GLY 59.747 1
+ATOM 1995 O O . GLY 10 10 ? D -7.49674 10.21931 12.78867 1 2 D GLY 59.747 1
+ATOM 1996 N N . PHE 11 11 ? D -5.66427 11.53095 12.94983 1 2 D PHE 53.990 1
+ATOM 1997 C CA . PHE 11 11 ? D -6.32271 12.69135 12.37729 1 2 D PHE 53.990 1
+ATOM 1998 C C . PHE 11 11 ? D -6.51485 12.51605 10.87890 1 2 D PHE 53.990 1
+ATOM 1999 O O . PHE 11 11 ? D -5.81814 11.73417 10.23244 1 2 D PHE 53.990 1
+ATOM 2000 C CB . PHE 11 11 ? D -5.49699 13.94865 12.64006 1 2 D PHE 53.990 1
+ATOM 2001 C CG . PHE 11 11 ? D -5.53077 14.38927 14.07760 1 2 D PHE 53.990 1
+ATOM 2002 C CD1 . PHE 11 11 ? D -6.64630 15.03184 14.59226 1 2 D PHE 53.990 1
+ATOM 2003 C CD2 . PHE 11 11 ? D -4.43970 14.17922 14.89942 1 2 D PHE 53.990 1
+ATOM 2004 C CE1 . PHE 11 11 ? D -6.67693 15.44963 15.90971 1 2 D PHE 53.990 1
+ATOM 2005 C CE2 . PHE 11 11 ? D -4.46152 14.59271 16.22091 1 2 D PHE 53.990 1
+ATOM 2006 C CZ . PHE 11 11 ? D -5.58287 15.22797 16.72422 1 2 D PHE 53.990 1
+ATOM 2007 N N . PRO 12 12 ? D -7.46670 13.24737 10.30438 1 2 D PRO 66.300 1
+ATOM 2008 C CA . PRO 12 12 ? D -7.60957 13.21393 8.85230 1 2 D PRO 66.300 1
+ATOM 2009 C C . PRO 12 12 ? D -6.36129 13.76394 8.17444 1 2 D PRO 66.300 1
+ATOM 2010 O O . PRO 12 12 ? D -5.61294 14.55729 8.74704 1 2 D PRO 66.300 1
+ATOM 2011 C CB . PRO 12 12 ? D -8.82491 14.11494 8.59412 1 2 D PRO 66.300 1
+ATOM 2012 C CG . PRO 12 12 ? D -9.53677 14.20825 9.89838 1 2 D PRO 66.300 1
+ATOM 2013 C CD . PRO 12 12 ? D -8.46702 14.11543 10.94584 1 2 D PRO 66.300 1
+ATOM 2014 N N . GLY 13 13 ? D -6.14135 13.33706 6.94725 1 2 D GLY 63.286 1
+ATOM 2015 C CA . GLY 13 13 ? D -5.02923 13.84803 6.18131 1 2 D GLY 63.286 1
+ATOM 2016 C C . GLY 13 13 ? D -5.25562 15.27296 5.72629 1 2 D GLY 63.286 1
+ATOM 2017 O O . GLY 13 13 ? D -6.36596 15.80107 5.80456 1 2 D GLY 63.286 1
+ATOM 2018 N N . PRO 14 14 ? D -4.20163 15.90258 5.25092 1 2 D PRO 65.233 1
+ATOM 2019 C CA . PRO 14 14 ? D -4.33641 17.27923 4.78739 1 2 D PRO 65.233 1
+ATOM 2020 C C . PRO 14 14 ? D -5.10929 17.35452 3.47760 1 2 D PRO 65.233 1
+ATOM 2021 O O . PRO 14 14 ? D -5.19912 16.37673 2.72847 1 2 D PRO 65.233 1
+ATOM 2022 C CB . PRO 14 14 ? D -2.88734 17.73754 4.59597 1 2 D PRO 65.233 1
+ATOM 2023 C CG . PRO 14 14 ? D -2.15334 16.48501 4.27945 1 2 D PRO 65.233 1
+ATOM 2024 C CD . PRO 14 14 ? D -2.81934 15.40373 5.09211 1 2 D PRO 65.233 1
+ATOM 2025 N N . LYS 15 15 ? D -5.66194 18.51946 3.21679 1 2 D LYS 73.303 1
+ATOM 2026 C CA . LYS 15 15 ? D -6.39256 18.74087 1.98016 1 2 D LYS 73.303 1
+ATOM 2027 C C . LYS 15 15 ? D -5.45403 18.64219 0.79167 1 2 D LYS 73.303 1
+ATOM 2028 O O . LYS 15 15 ? D -4.28106 19.02314 0.86415 1 2 D LYS 73.303 1
+ATOM 2029 C CB . LYS 15 15 ? D -7.06663 20.11192 2.00310 1 2 D LYS 73.303 1
+ATOM 2030 C CG . LYS 15 15 ? D -7.98342 20.36425 0.82665 1 2 D LYS 73.303 1
+ATOM 2031 C CD . LYS 15 15 ? D -8.67281 21.72365 0.93680 1 2 D LYS 73.303 1
+ATOM 2032 C CE . LYS 15 15 ? D -7.73804 22.85742 0.57086 1 2 D LYS 73.303 1
+ATOM 2033 N NZ . LYS 15 15 ? D -8.44064 24.17522 0.50694 1 2 D LYS 73.303 1
+ATOM 2034 N N . GLY 16 16 ? D -5.96096 18.12685 -0.31223 1 2 D GLY 78.245 1
+ATOM 2035 C CA . GLY 16 16 ? D -5.16174 18.02651 -1.51281 1 2 D GLY 78.245 1
+ATOM 2036 C C . GLY 16 16 ? D -4.84736 19.37316 -2.11942 1 2 D GLY 78.245 1
+ATOM 2037 O O . GLY 16 16 ? D -5.44189 20.39575 -1.78073 1 2 D GLY 78.245 1
+ATOM 2038 N N . ASN 17 17 ? D -3.88904 19.36980 -3.01642 1 2 D ASN 76.874 1
+ATOM 2039 C CA . ASN 17 17 ? D -3.50416 20.58521 -3.70782 1 2 D ASN 76.874 1
+ATOM 2040 C C . ASN 17 17 ? D -4.60409 21.04143 -4.65477 1 2 D ASN 76.874 1
+ATOM 2041 O O . ASN 17 17 ? D -5.39566 20.24041 -5.15091 1 2 D ASN 76.874 1
+ATOM 2042 C CB . ASN 17 17 ? D -2.21136 20.36911 -4.48764 1 2 D ASN 76.874 1
+ATOM 2043 C CG . ASN 17 17 ? D -1.02321 20.14738 -3.57578 1 2 D ASN 76.874 1
+ATOM 2044 O OD1 . ASN 17 17 ? D -0.90427 20.75713 -2.51868 1 2 D ASN 76.874 1
+ATOM 2045 N ND2 . ASN 17 17 ? D -0.13004 19.25766 -3.99499 1 2 D ASN 76.874 1
+ATOM 2046 N N . ASP 18 18 ? D -4.62839 22.34277 -4.92137 1 2 D ASP 84.278 1
+ATOM 2047 C CA . ASP 18 18 ? D -5.56059 22.87276 -5.89749 1 2 D ASP 84.278 1
+ATOM 2048 C C . ASP 18 18 ? D -5.26192 22.29470 -7.27179 1 2 D ASP 84.278 1
+ATOM 2049 O O . ASP 18 18 ? D -4.12439 21.96367 -7.59439 1 2 D ASP 84.278 1
+ATOM 2050 C CB . ASP 18 18 ? D -5.48334 24.39685 -5.94945 1 2 D ASP 84.278 1
+ATOM 2051 C CG . ASP 18 18 ? D -5.98816 25.04806 -4.67636 1 2 D ASP 84.278 1
+ATOM 2052 O OD1 . ASP 18 18 ? D -6.72891 24.39897 -3.91058 1 2 D ASP 84.278 1
+ATOM 2053 O OD2 . ASP 18 18 ? D -5.63455 26.22330 -4.44554 1 2 D ASP 84.278 1
+ATOM 2054 N N . GLY 19 19 ? D -6.28338 22.17218 -8.05760 1 2 D GLY 91.795 1
+ATOM 2055 C CA . GLY 19 19 ? D -6.10223 21.65893 -9.39464 1 2 D GLY 91.795 1
+ATOM 2056 C C . GLY 19 19 ? D -5.33980 22.61385 -10.28658 1 2 D GLY 91.795 1
+ATOM 2057 O O . GLY 19 19 ? D -5.21782 23.80816 -10.00426 1 2 D GLY 91.795 1
+ATOM 2058 N N . ALA 20 20 ? D -4.82776 22.07575 -11.37358 1 2 D ALA 91.009 1
+ATOM 2059 C CA . ALA 20 20 ? D -4.07779 22.87670 -12.32171 1 2 D ALA 91.009 1
+ATOM 2060 C C . ALA 20 20 ? D -4.99543 23.87015 -13.02196 1 2 D ALA 91.009 1
+ATOM 2061 O O . ALA 20 20 ? D -6.18035 23.60163 -13.22423 1 2 D ALA 91.009 1
+ATOM 2062 C CB . ALA 20 20 ? D -3.39207 21.98219 -13.34846 1 2 D ALA 91.009 1
+ATOM 2063 N N . PRO 21 21 ? D -4.45022 25.01111 -13.38908 1 2 D PRO 91.355 1
+ATOM 2064 C CA . PRO 21 21 ? D -5.26384 25.96973 -14.13025 1 2 D PRO 91.355 1
+ATOM 2065 C C . PRO 21 21 ? D -5.69298 25.39937 -15.47615 1 2 D PRO 91.355 1
+ATOM 2066 O O . PRO 21 21 ? D -5.02165 24.54259 -16.05373 1 2 D PRO 91.355 1
+ATOM 2067 C CB . PRO 21 21 ? D -4.33055 27.17420 -14.31652 1 2 D PRO 91.355 1
+ATOM 2068 C CG . PRO 21 21 ? D -3.25013 26.99352 -13.31057 1 2 D PRO 91.355 1
+ATOM 2069 C CD . PRO 21 21 ? D -3.08946 25.51454 -13.13133 1 2 D PRO 91.355 1
+ATOM 2070 N N . GLY 22 22 ? D -6.81926 25.86750 -15.95838 1 2 D GLY 93.699 1
+ATOM 2071 C CA . GLY 22 22 ? D -7.28156 25.45290 -17.26466 1 2 D GLY 93.699 1
+ATOM 2072 C C . GLY 22 22 ? D -6.42329 26.02866 -18.36646 1 2 D GLY 93.699 1
+ATOM 2073 O O . GLY 22 22 ? D -5.70672 27.01123 -18.18558 1 2 D GLY 93.699 1
+ATOM 2074 N N . LYS 23 23 ? D -6.49769 25.40092 -19.51642 1 2 D LYS 92.894 1
+ATOM 2075 C CA . LYS 23 23 ? D -5.75780 25.88159 -20.66792 1 2 D LYS 92.894 1
+ATOM 2076 C C . LYS 23 23 ? D -6.36998 27.17281 -21.19362 1 2 D LYS 92.894 1
+ATOM 2077 O O . LYS 23 23 ? D -7.57361 27.40046 -21.09505 1 2 D LYS 92.894 1
+ATOM 2078 C CB . LYS 23 23 ? D -5.75477 24.82568 -21.77695 1 2 D LYS 92.894 1
+ATOM 2079 C CG . LYS 23 23 ? D -5.02746 23.54211 -21.41493 1 2 D LYS 92.894 1
+ATOM 2080 C CD . LYS 23 23 ? D -5.11399 22.54646 -22.55383 1 2 D LYS 92.894 1
+ATOM 2081 C CE . LYS 23 23 ? D -4.31361 21.27953 -22.23462 1 2 D LYS 92.894 1
+ATOM 2082 N NZ . LYS 23 23 ? D -2.84705 21.56210 -22.17752 1 2 D LYS 92.894 1
+ATOM 2083 N N . ASN 24 24 ? D -5.52846 28.02234 -21.75425 1 2 D ASN 93.029 1
+ATOM 2084 C CA . ASN 24 24 ? D -6.01877 29.23817 -22.37321 1 2 D ASN 93.029 1
+ATOM 2085 C C . ASN 24 24 ? D -6.86108 28.90509 -23.59412 1 2 D ASN 93.029 1
+ATOM 2086 O O . ASN 24 24 ? D -6.64854 27.89435 -24.26519 1 2 D ASN 93.029 1
+ATOM 2087 C CB . ASN 24 24 ? D -4.85759 30.14492 -22.76709 1 2 D ASN 93.029 1
+ATOM 2088 C CG . ASN 24 24 ? D -4.14665 30.71599 -21.56281 1 2 D ASN 93.029 1
+ATOM 2089 O OD1 . ASN 24 24 ? D -4.72664 30.85818 -20.48166 1 2 D ASN 93.029 1
+ATOM 2090 N ND2 . ASN 24 24 ? D -2.87967 31.05667 -21.74200 1 2 D ASN 93.029 1
+ATOM 2091 N N . GLY 25 25 ? D -7.80115 29.75595 -23.86617 1 2 D GLY 92.869 1
+ATOM 2092 C CA . GLY 25 25 ? D -8.62000 29.56063 -25.03987 1 2 D GLY 92.869 1
+ATOM 2093 C C . GLY 25 25 ? D -7.83204 29.75059 -26.31645 1 2 D GLY 92.869 1
+ATOM 2094 O O . GLY 25 25 ? D -6.77583 30.38221 -26.34231 1 2 D GLY 92.869 1
+ATOM 2095 N N . GLU 26 26 ? D -8.36518 29.20104 -27.38110 1 2 D GLU 91.136 1
+ATOM 2096 C CA . GLU 26 26 ? D -7.72264 29.31672 -28.67474 1 2 D GLU 91.136 1
+ATOM 2097 C C . GLU 26 26 ? D -7.90460 30.71808 -29.24326 1 2 D GLU 91.136 1
+ATOM 2098 O O . GLU 26 26 ? D -8.87025 31.41403 -28.93752 1 2 D GLU 91.136 1
+ATOM 2099 C CB . GLU 26 26 ? D -8.28673 28.28213 -29.64055 1 2 D GLU 91.136 1
+ATOM 2100 C CG . GLU 26 26 ? D -8.04307 26.84706 -29.21096 1 2 D GLU 91.136 1
+ATOM 2101 C CD . GLU 26 26 ? D -8.57429 25.84516 -30.21798 1 2 D GLU 91.136 1
+ATOM 2102 O OE1 . GLU 26 26 ? D -9.29328 26.25989 -31.15443 1 2 D GLU 91.136 1
+ATOM 2103 O OE2 . GLU 26 26 ? D -8.27431 24.64664 -30.07146 1 2 D GLU 91.136 1
+ATOM 2104 N N . ARG 27 27 ? D -6.96281 31.09801 -30.06887 1 2 D ARG 90.351 1
+ATOM 2105 C CA . ARG 27 27 ? D -7.04555 32.39124 -30.71324 1 2 D ARG 90.351 1
+ATOM 2106 C C . ARG 27 27 ? D -8.22751 32.42428 -31.66768 1 2 D ARG 90.351 1
+ATOM 2107 O O . ARG 27 27 ? D -8.59419 31.41158 -32.25941 1 2 D ARG 90.351 1
+ATOM 2108 C CB . ARG 27 27 ? D -5.76096 32.70263 -31.46828 1 2 D ARG 90.351 1
+ATOM 2109 C CG . ARG 27 27 ? D -5.77495 34.07172 -32.11909 1 2 D ARG 90.351 1
+ATOM 2110 C CD . ARG 27 27 ? D -4.43132 34.46000 -32.67036 1 2 D ARG 90.351 1
+ATOM 2111 N NE . ARG 27 27 ? D -4.44778 35.84177 -33.11937 1 2 D ARG 90.351 1
+ATOM 2112 C CZ . ARG 27 27 ? D -3.44145 36.44886 -33.72236 1 2 D ARG 90.351 1
+ATOM 2113 N NH1 . ARG 27 27 ? D -2.31904 35.78561 -33.97916 1 2 D ARG 90.351 1
+ATOM 2114 N NH2 . ARG 27 27 ? D -3.54966 37.72746 -34.07239 1 2 D ARG 90.351 1
+ATOM 2115 N N . GLY 28 28 ? D -8.80866 33.59653 -31.82597 1 2 D GLY 89.169 1
+ATOM 2116 C CA . GLY 28 28 ? D -9.90572 33.74928 -32.75149 1 2 D GLY 89.169 1
+ATOM 2117 C C . GLY 28 28 ? D -9.48053 33.51705 -34.18435 1 2 D GLY 89.169 1
+ATOM 2118 O O . GLY 28 28 ? D -8.29414 33.46981 -34.51925 1 2 D GLY 89.169 1
+ATOM 2119 N N . GLY 29 29 ? D -10.47020 33.35726 -35.00818 1 2 D GLY 86.161 1
+ATOM 2120 C CA . GLY 29 29 ? D -10.21189 33.08909 -36.40094 1 2 D GLY 86.161 1
+ATOM 2121 C C . GLY 29 29 ? D -9.56847 34.25291 -37.11720 1 2 D GLY 86.161 1
+ATOM 2122 O O . GLY 29 29 ? D -9.46970 35.35772 -36.59192 1 2 D GLY 86.161 1
+ATOM 2123 N N . PRO 30 30 ? D -9.10674 34.01734 -38.33601 1 2 D PRO 84.986 1
+ATOM 2124 C CA . PRO 30 30 ? D -8.45499 35.07222 -39.09642 1 2 D PRO 84.986 1
+ATOM 2125 C C . PRO 30 30 ? D -9.44092 36.15202 -39.50646 1 2 D PRO 84.986 1
+ATOM 2126 O O . PRO 30 30 ? D -10.65453 35.94571 -39.51921 1 2 D PRO 84.986 1
+ATOM 2127 C CB . PRO 30 30 ? D -7.89953 34.33629 -40.31770 1 2 D PRO 84.986 1
+ATOM 2128 C CG . PRO 30 30 ? D -8.79670 33.16803 -40.47535 1 2 D PRO 84.986 1
+ATOM 2129 C CD . PRO 30 30 ? D -9.19310 32.75929 -39.08371 1 2 D PRO 84.986 1
+ATOM 2130 N N . GLY 31 31 ? D -8.89731 37.28329 -39.83222 1 2 D GLY 81.012 1
+ATOM 2131 C CA . GLY 31 31 ? D -9.72554 38.37729 -40.27774 1 2 D GLY 81.012 1
+ATOM 2132 C C . GLY 31 31 ? D -10.37463 38.09784 -41.61354 1 2 D GLY 81.012 1
+ATOM 2133 O O . GLY 31 31 ? D -9.97349 37.21274 -42.36383 1 2 D GLY 81.012 1
+ATOM 2134 N N . GLY 32 32 ? D -11.37458 38.87070 -41.88605 1 2 D GLY 79.286 1
+ATOM 2135 C CA . GLY 32 32 ? D -12.08899 38.72112 -43.13737 1 2 D GLY 79.286 1
+ATOM 2136 C C . GLY 32 32 ? D -11.33342 39.33310 -44.29737 1 2 D GLY 79.286 1
+ATOM 2137 O O . GLY 32 32 ? D -10.16692 39.73737 -44.17622 1 2 D GLY 79.286 1
+ATOM 2138 N N . PRO 33 33 ? D -11.96962 39.39257 -45.45309 1 2 D PRO 67.775 1
+ATOM 2139 C CA . PRO 33 33 ? D -11.32764 39.93295 -46.64290 1 2 D PRO 67.775 1
+ATOM 2140 C C . PRO 33 33 ? D -11.06580 41.42411 -46.54038 1 2 D PRO 67.775 1
+ATOM 2141 O O . PRO 33 33 ? D -10.13419 41.91127 -47.18744 1 2 D PRO 67.775 1
+ATOM 2142 C CB . PRO 33 33 ? D -12.32343 39.63095 -47.77167 1 2 D PRO 67.775 1
+ATOM 2143 C CG . PRO 33 33 ? D -13.64379 39.58730 -47.08923 1 2 D PRO 67.775 1
+ATOM 2144 C CD . PRO 33 33 ? D -13.36692 38.99659 -45.72879 1 2 D PRO 67.775 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 40.014
+2 1 A 2 GLY 1 43.692
+3 1 A 3 LEU 1 47.471
+4 1 A 4 GLN 1 49.349
+5 1 A 5 ILE 1 48.399
+6 1 A 6 PRO 1 52.960
+7 1 A 7 THR 1 50.529
+8 1 A 8 LEU 1 56.331
+9 1 A 9 SER 1 55.448
+10 1 A 10 PRO 1 56.141
+11 1 A 11 ALA 1 56.059
+12 1 A 12 PRO 1 64.805
+13 1 A 13 ASP 1 66.688
+14 1 A 14 CYS 1 74.223
+15 1 A 15 SER 1 67.875
+16 1 A 16 GLN 1 73.991
+17 1 A 17 PRO 1 72.284
+18 1 A 18 LEU 1 79.504
+19 1 A 19 ASP 1 79.089
+20 1 A 20 VAL 1 83.510
+21 1 A 21 ILE 1 80.914
+22 1 A 22 LEU 1 82.049
+23 1 A 23 LEU 1 81.325
+24 1 A 24 LEU 1 79.685
+25 1 A 25 ASP 1 80.293
+26 1 A 26 GLY 1 70.845
+27 1 A 27 SER 1 70.860
+28 1 A 28 SER 1 67.951
+29 1 A 29 SER 1 75.181
+30 1 A 30 PHE 1 79.022
+31 1 A 31 PRO 1 79.849
+32 1 A 32 ALA 1 72.706
+33 1 A 33 SER 1 79.283
+34 1 A 34 TYR 1 83.431
+35 1 A 35 PHE 1 76.274
+36 1 A 36 ASP 1 77.943
+37 1 A 37 GLU 1 86.090
+38 1 A 38 MET 1 81.746
+39 1 A 39 LYS 1 75.047
+40 1 A 40 SER 1 81.453
+41 1 A 41 PHE 1 86.513
+42 1 A 42 ALA 1 79.841
+43 1 A 43 LYS 1 74.791
+44 1 A 44 ALA 1 82.285
+45 1 A 45 PHE 1 85.465
+46 1 A 46 ILE 1 74.580
+47 1 A 47 SER 1 72.630
+48 1 A 48 LYS 1 77.565
+49 1 A 49 ALA 1 76.719
+50 1 A 50 ASN 1 69.642
+51 1 A 51 ILE 1 57.460
+52 1 A 52 GLY 1 55.885
+53 1 A 53 PRO 1 49.642
+54 1 A 54 ARG 1 52.828
+55 1 A 55 LEU 1 58.901
+56 1 A 56 THR 1 63.572
+57 1 A 57 GLN 1 60.609
+58 1 A 58 VAL 1 65.555
+59 1 A 59 SER 1 62.324
+60 1 A 60 VAL 1 56.664
+61 1 A 61 PRO 1 57.301
+62 1 A 62 GLN 1 56.820
+63 1 A 63 TYR 1 49.836
+64 1 A 64 GLY 1 48.656
+65 1 A 65 SER 1 37.751
+66 1 A 66 ILE 1 36.487
+67 1 A 67 THR 1 40.848
+68 1 A 68 THR 1 45.771
+69 1 A 69 ILE 1 44.996
+70 1 A 70 ASP 1 54.084
+71 1 A 71 VAL 1 56.170
+72 1 A 72 PRO 1 48.791
+73 1 A 73 TRP 1 39.952
+74 1 A 74 ASN 1 42.358
+75 1 A 75 VAL 1 47.057
+76 1 A 76 VAL 1 47.379
+77 1 A 77 PRO 1 49.330
+78 1 A 78 GLU 1 53.683
+79 1 A 79 LYS 1 55.624
+80 1 A 80 ALA 1 40.909
+81 1 A 81 HIS 1 44.475
+82 1 A 82 LEU 1 52.278
+83 1 A 83 LEU 1 50.999
+84 1 A 84 SER 1 43.058
+85 1 A 85 LEU 1 49.071
+86 1 A 86 VAL 1 58.210
+87 1 A 87 ASP 1 48.700
+88 1 A 88 VAL 1 41.187
+89 1 A 89 MET 1 48.246
+90 1 A 90 GLN 1 45.862
+91 1 A 91 ARG 1 53.504
+92 1 A 92 GLU 1 47.455
+93 1 A 93 GLY 1 53.641
+94 1 A 94 GLY 1 51.404
+95 1 A 95 PRO 1 55.598
+96 1 A 96 SER 1 59.606
+97 1 A 97 GLN 1 67.473
+98 1 A 98 ILE 1 80.596
+99 1 A 99 GLY 1 82.152
+100 1 A 100 ASP 1 65.049
+101 1 A 101 ALA 1 74.714
+102 1 A 102 LEU 1 85.980
+103 1 A 103 GLY 1 79.341
+104 1 A 104 PHE 1 68.596
+105 1 A 105 ALA 1 80.359
+106 1 A 106 VAL 1 85.231
+107 1 A 107 ARG 1 72.223
+108 1 A 108 TYR 1 73.411
+109 1 A 109 LEU 1 81.972
+110 1 A 110 THR 1 81.428
+111 1 A 111 SER 1 63.614
+112 1 A 112 GLU 1 56.180
+113 1 A 113 MET 1 45.697
+114 1 A 114 HIS 1 53.873
+115 1 A 115 GLY 1 55.533
+116 1 A 116 ALA 1 67.701
+117 1 A 117 ARG 1 67.212
+118 1 A 118 PRO 1 67.820
+119 1 A 119 GLY 1 73.888
+120 1 A 120 ALA 1 75.542
+121 1 A 121 SER 1 79.946
+122 1 A 122 LYS 1 83.838
+123 1 A 123 ALA 1 84.164
+124 1 A 124 VAL 1 88.769
+125 1 A 125 VAL 1 90.025
+126 1 A 126 ILE 1 90.588
+127 1 A 127 LEU 1 90.600
+128 1 A 128 VAL 1 89.509
+129 1 A 129 THR 1 86.992
+130 1 A 130 ASP 1 86.465
+131 1 A 131 VAL 1 80.969
+132 1 A 132 SER 1 81.127
+133 1 A 133 VAL 1 69.314
+134 1 A 134 ASP 1 73.976
+135 1 A 135 SER 1 78.027
+136 1 A 136 VAL 1 87.090
+137 1 A 137 ASP 1 89.352
+138 1 A 138 ALA 1 83.089
+139 1 A 139 ALA 1 84.887
+140 1 A 140 ALA 1 90.191
+141 1 A 141 ASP 1 90.571
+142 1 A 142 ALA 1 86.225
+143 1 A 143 ALA 1 90.459
+144 1 A 144 ARG 1 90.632
+145 1 A 145 SER 1 89.137
+146 1 A 146 ASN 1 85.859
+147 1 A 147 ARG 1 86.728
+148 1 A 148 VAL 1 90.602
+149 1 A 149 THR 1 90.461
+150 1 A 150 VAL 1 93.762
+151 1 A 151 PHE 1 92.402
+152 1 A 152 PRO 1 93.505
+153 1 A 153 ILE 1 93.436
+154 1 A 154 GLY 1 94.183
+155 1 A 155 ILE 1 91.522
+156 1 A 156 GLY 1 90.473
+157 1 A 157 ASP 1 87.091
+158 1 A 158 ARG 1 85.509
+159 1 A 159 TYR 1 89.661
+160 1 A 160 ASP 1 90.418
+161 1 A 161 ALA 1 91.038
+162 1 A 162 ALA 1 92.236
+163 1 A 163 GLN 1 90.958
+164 1 A 164 LEU 1 93.063
+165 1 A 165 ARG 1 92.905
+166 1 A 166 ILE 1 92.347
+167 1 A 167 LEU 1 92.226
+168 1 A 168 ALA 1 92.450
+169 1 A 169 GLY 1 88.524
+170 1 A 170 PRO 1 84.710
+171 1 A 171 ALA 1 86.469
+172 1 A 172 GLY 1 88.812
+173 1 A 173 ASP 1 89.534
+174 1 A 174 SER 1 88.586
+175 1 A 175 ASN 1 90.461
+176 1 A 176 VAL 1 93.074
+177 1 A 177 VAL 1 90.939
+178 1 A 178 LYS 1 91.884
+179 1 A 179 LEU 1 91.688
+180 1 A 180 GLN 1 88.344
+181 1 A 181 ARG 1 85.292
+182 1 A 182 ILE 1 84.580
+183 1 A 183 GLU 1 84.239
+184 1 A 184 ASP 1 87.910
+185 1 A 185 LEU 1 87.809
+186 1 A 186 PRO 1 82.290
+187 1 A 187 THR 1 82.882
+188 1 A 188 MET 1 83.915
+189 1 A 189 VAL 1 78.918
+190 1 A 190 THR 1 74.141
+191 1 A 191 LEU 1 77.654
+192 1 A 192 GLY 1 67.552
+193 1 A 193 ASN 1 69.109
+194 1 A 194 SER 1 76.923
+195 1 A 195 PHE 1 79.328
+196 1 A 196 LEU 1 78.256
+197 1 A 197 HIS 1 77.463
+198 1 A 198 LYS 1 81.138
+199 1 A 199 LEU 1 81.624
+200 1 A 200 CYS 1 76.919
+201 1 A 201 SER 1 71.372
+202 1 A 202 GLY 1 58.214
+203 1 B 1 GLY 1 76.121
+204 1 B 2 PRO 1 76.994
+205 1 B 3 ARG 1 77.090
+206 1 B 4 GLY 1 76.311
+207 1 B 5 GLN 1 68.000
+208 1 B 6 PRO 1 63.361
+209 1 B 7 GLY 1 67.482
+210 1 B 8 VAL 1 55.520
+211 1 B 9 MET 1 55.576
+212 1 B 10 GLY 1 60.718
+213 1 B 11 PHE 1 51.084
+214 1 B 12 PRO 1 54.205
+215 1 B 13 GLY 1 63.404
+216 1 B 14 PRO 1 61.396
+217 1 B 15 LYS 1 59.300
+218 1 B 16 GLY 1 70.205
+219 1 B 17 ASN 1 77.837
+220 1 B 18 ASP 1 79.721
+221 1 B 19 GLY 1 85.189
+222 1 B 20 ALA 1 89.560
+223 1 B 21 PRO 1 92.267
+224 1 B 22 GLY 1 92.945
+225 1 B 23 LYS 1 92.178
+226 1 B 24 ASN 1 93.609
+227 1 B 25 GLY 1 93.571
+228 1 B 26 GLU 1 91.856
+229 1 B 27 ARG 1 90.241
+230 1 B 28 GLY 1 91.224
+231 1 B 29 GLY 1 88.094
+232 1 B 30 PRO 1 87.645
+233 1 B 31 GLY 1 86.640
+234 1 B 32 GLY 1 84.198
+235 1 B 33 PRO 1 75.690
+236 1 C 1 GLY 1 80.219
+237 1 C 2 PRO 1 78.565
+238 1 C 3 ARG 1 77.070
+239 1 C 4 GLY 1 76.552
+240 1 C 5 GLN 1 69.193
+241 1 C 6 PRO 1 65.067
+242 1 C 7 GLY 1 65.108
+243 1 C 8 VAL 1 54.386
+244 1 C 9 MET 1 55.256
+245 1 C 10 GLY 1 59.079
+246 1 C 11 PHE 1 51.655
+247 1 C 12 PRO 1 55.517
+248 1 C 13 GLY 1 61.784
+249 1 C 14 PRO 1 58.137
+250 1 C 15 LYS 1 61.530
+251 1 C 16 GLY 1 72.986
+252 1 C 17 ASN 1 72.194
+253 1 C 18 ASP 1 78.451
+254 1 C 19 GLY 1 88.810
+255 1 C 20 ALA 1 91.563
+256 1 C 21 PRO 1 91.829
+257 1 C 22 GLY 1 93.617
+258 1 C 23 LYS 1 93.739
+259 1 C 24 ASN 1 93.608
+260 1 C 25 GLY 1 93.373
+261 1 C 26 GLU 1 91.349
+262 1 C 27 ARG 1 89.740
+263 1 C 28 GLY 1 90.790
+264 1 C 29 GLY 1 87.439
+265 1 C 30 PRO 1 87.138
+266 1 C 31 GLY 1 83.665
+267 1 C 32 GLY 1 82.216
+268 1 C 33 PRO 1 73.290
+269 1 D 1 GLY 1 78.259
+270 1 D 2 PRO 1 73.365
+271 1 D 3 ARG 1 66.593
+272 1 D 4 GLY 1 72.983
+273 1 D 5 GLN 1 67.026
+274 1 D 6 PRO 1 59.225
+275 1 D 7 GLY 1 64.793
+276 1 D 8 VAL 1 58.820
+277 1 D 9 MET 1 58.974
+278 1 D 10 GLY 1 59.747
+279 1 D 11 PHE 1 53.990
+280 1 D 12 PRO 1 66.300
+281 1 D 13 GLY 1 63.286
+282 1 D 14 PRO 1 65.233
+283 1 D 15 LYS 1 73.303
+284 1 D 16 GLY 1 78.245
+285 1 D 17 ASN 1 76.874
+286 1 D 18 ASP 1 84.278
+287 1 D 19 GLY 1 91.795
+288 1 D 20 ALA 1 91.009
+289 1 D 21 PRO 1 91.355
+290 1 D 22 GLY 1 93.699
+291 1 D 23 LYS 1 92.894
+292 1 D 24 ASN 1 93.029
+293 1 D 25 GLY 1 92.869
+294 1 D 26 GLU 1 91.136
+295 1 D 27 ARG 1 90.351
+296 1 D 28 GLY 1 89.169
+297 1 D 29 GLY 1 86.161
+298 1 D 30 PRO 1 84.986
+299 1 D 31 GLY 1 81.012
+300 1 D 32 GLY 1 79.286
+301 1 D 33 PRO 1 67.775
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3030a736a231d73e1f7b2416c94961bbca601552
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/VWF_L1733P__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(PRO)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 PRO .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 PRO 61 61 PRO PRO A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -5.54607 15.14665 -22.54138 1 1 A GLU 41.422 1
+ATOM 2 C CA . GLU 1 1 ? A -6.26623 14.02493 -21.93297 1 1 A GLU 41.422 1
+ATOM 3 C C . GLU 1 1 ? A -5.35845 13.26163 -20.97311 1 1 A GLU 41.422 1
+ATOM 4 O O . GLU 1 1 ? A -4.18179 13.06637 -21.24497 1 1 A GLU 41.422 1
+ATOM 5 C CB . GLU 1 1 ? A -6.78866 13.08559 -23.00337 1 1 A GLU 41.422 1
+ATOM 6 C CG . GLU 1 1 ? A -7.79174 13.72285 -23.96264 1 1 A GLU 41.422 1
+ATOM 7 C CD . GLU 1 1 ? A -9.18819 13.83592 -23.36206 1 1 A GLU 41.422 1
+ATOM 8 O OE1 . GLU 1 1 ? A -9.31636 13.83937 -22.12069 1 1 A GLU 41.422 1
+ATOM 9 O OE2 . GLU 1 1 ? A -10.15424 13.92497 -24.14281 1 1 A GLU 41.422 1
+ATOM 10 N N . GLY 2 2 ? A -5.93032 12.86276 -19.87056 1 1 A GLY 45.275 1
+ATOM 11 C CA . GLY 2 2 ? A -5.17086 12.17335 -18.84316 1 1 A GLY 45.275 1
+ATOM 12 C C . GLY 2 2 ? A -4.53021 13.16350 -17.88378 1 1 A GLY 45.275 1
+ATOM 13 O O . GLY 2 2 ? A -3.53977 13.81157 -18.21680 1 1 A GLY 45.275 1
+ATOM 14 N N . LEU 3 3 ? A -5.08025 13.27239 -16.70580 1 1 A LEU 48.782 1
+ATOM 15 C CA . LEU 3 3 ? A -4.59966 14.25348 -15.74208 1 1 A LEU 48.782 1
+ATOM 16 C C . LEU 3 3 ? A -3.15747 13.96281 -15.34202 1 1 A LEU 48.782 1
+ATOM 17 O O . LEU 3 3 ? A -2.80640 12.83632 -14.99969 1 1 A LEU 48.782 1
+ATOM 18 C CB . LEU 3 3 ? A -5.48819 14.25345 -14.50675 1 1 A LEU 48.782 1
+ATOM 19 C CG . LEU 3 3 ? A -5.14327 15.26389 -13.41670 1 1 A LEU 48.782 1
+ATOM 20 C CD1 . LEU 3 3 ? A -5.30349 16.68498 -13.93359 1 1 A LEU 48.782 1
+ATOM 21 C CD2 . LEU 3 3 ? A -6.01209 15.03790 -12.19196 1 1 A LEU 48.782 1
+ATOM 22 N N . GLN 4 4 ? A -2.32386 14.99654 -15.38630 1 1 A GLN 50.003 1
+ATOM 23 C CA . GLN 4 4 ? A -0.93327 14.88729 -14.98325 1 1 A GLN 50.003 1
+ATOM 24 C C . GLN 4 4 ? A -0.82930 15.12292 -13.47968 1 1 A GLN 50.003 1
+ATOM 25 O O . GLN 4 4 ? A -1.15652 16.20307 -12.99589 1 1 A GLN 50.003 1
+ATOM 26 C CB . GLN 4 4 ? A -0.07508 15.90710 -15.72526 1 1 A GLN 50.003 1
+ATOM 27 C CG . GLN 4 4 ? A 0.03022 15.67447 -17.21663 1 1 A GLN 50.003 1
+ATOM 28 C CD . GLN 4 4 ? A 0.89603 14.48891 -17.53820 1 1 A GLN 50.003 1
+ATOM 29 O OE1 . GLN 4 4 ? A 0.40353 13.42400 -17.92142 1 1 A GLN 50.003 1
+ATOM 30 N NE2 . GLN 4 4 ? A 2.20239 14.65175 -17.38214 1 1 A GLN 50.003 1
+ATOM 31 N N . ILE 5 5 ? A -0.37244 14.12744 -12.74355 1 1 A ILE 47.367 1
+ATOM 32 C CA . ILE 5 5 ? A -0.17634 14.24439 -11.30842 1 1 A ILE 47.367 1
+ATOM 33 C C . ILE 5 5 ? A 1.23296 14.75620 -11.04976 1 1 A ILE 47.367 1
+ATOM 34 O O . ILE 5 5 ? A 2.20654 14.13956 -11.48136 1 1 A ILE 47.367 1
+ATOM 35 C CB . ILE 5 5 ? A -0.39367 12.89131 -10.60411 1 1 A ILE 47.367 1
+ATOM 36 C CG1 . ILE 5 5 ? A -1.79490 12.35487 -10.91381 1 1 A ILE 47.367 1
+ATOM 37 C CG2 . ILE 5 5 ? A -0.20050 13.04410 -9.10932 1 1 A ILE 47.367 1
+ATOM 38 C CD1 . ILE 5 5 ? A -2.91465 13.24740 -10.42595 1 1 A ILE 47.367 1
+ATOM 39 N N . PRO 6 6 ? A 1.36186 15.87686 -10.36287 1 1 A PRO 49.186 1
+ATOM 40 C CA . PRO 6 6 ? A 2.69643 16.43135 -10.14409 1 1 A PRO 49.186 1
+ATOM 41 C C . PRO 6 6 ? A 3.52855 15.56822 -9.20514 1 1 A PRO 49.186 1
+ATOM 42 O O . PRO 6 6 ? A 2.99360 14.85267 -8.35361 1 1 A PRO 49.186 1
+ATOM 43 C CB . PRO 6 6 ? A 2.42080 17.80424 -9.52691 1 1 A PRO 49.186 1
+ATOM 44 C CG . PRO 6 6 ? A 1.09650 17.64986 -8.86414 1 1 A PRO 49.186 1
+ATOM 45 C CD . PRO 6 6 ? A 0.31755 16.71432 -9.74814 1 1 A PRO 49.186 1
+ATOM 46 N N . THR 7 7 ? A 4.84688 15.63473 -9.35980 1 1 A THR 49.427 1
+ATOM 47 C CA . THR 7 7 ? A 5.75104 14.97195 -8.43923 1 1 A THR 49.427 1
+ATOM 48 C C . THR 7 7 ? A 5.66360 15.65067 -7.07720 1 1 A THR 49.427 1
+ATOM 49 O O . THR 7 7 ? A 5.61100 16.87552 -6.97962 1 1 A THR 49.427 1
+ATOM 50 C CB . THR 7 7 ? A 7.19161 15.01101 -8.95934 1 1 A THR 49.427 1
+ATOM 51 O OG1 . THR 7 7 ? A 7.57305 16.37526 -9.17167 1 1 A THR 49.427 1
+ATOM 52 C CG2 . THR 7 7 ? A 7.29605 14.25761 -10.27841 1 1 A THR 49.427 1
+ATOM 53 N N . LEU 8 8 ? A 5.64050 14.84661 -6.05509 1 1 A LEU 52.003 1
+ATOM 54 C CA . LEU 8 8 ? A 5.37736 15.33752 -4.71414 1 1 A LEU 52.003 1
+ATOM 55 C C . LEU 8 8 ? A 6.59547 15.21069 -3.82019 1 1 A LEU 52.003 1
+ATOM 56 O O . LEU 8 8 ? A 7.43771 14.33812 -4.00790 1 1 A LEU 52.003 1
+ATOM 57 C CB . LEU 8 8 ? A 4.20454 14.58724 -4.09008 1 1 A LEU 52.003 1
+ATOM 58 C CG . LEU 8 8 ? A 2.88262 14.65336 -4.85481 1 1 A LEU 52.003 1
+ATOM 59 C CD1 . LEU 8 8 ? A 1.86782 13.71428 -4.23097 1 1 A LEU 52.003 1
+ATOM 60 C CD2 . LEU 8 8 ? A 2.36701 16.07737 -4.88870 1 1 A LEU 52.003 1
+ATOM 61 N N . SER 9 9 ? A 6.66680 16.09189 -2.82786 1 1 A SER 50.360 1
+ATOM 62 C CA . SER 9 9 ? A 7.70313 16.02884 -1.81440 1 1 A SER 50.360 1
+ATOM 63 C C . SER 9 9 ? A 7.33643 14.99164 -0.76001 1 1 A SER 50.360 1
+ATOM 64 O O . SER 9 9 ? A 6.16666 14.66859 -0.57555 1 1 A SER 50.360 1
+ATOM 65 C CB . SER 9 9 ? A 7.89674 17.39660 -1.16535 1 1 A SER 50.360 1
+ATOM 66 O OG . SER 9 9 ? A 8.25106 18.37136 -2.12569 1 1 A SER 50.360 1
+ATOM 67 N N . PRO 10 10 ? A 8.33532 14.46160 -0.06067 1 1 A PRO 47.896 1
+ATOM 68 C CA . PRO 10 10 ? A 8.04472 13.46025 0.96216 1 1 A PRO 47.896 1
+ATOM 69 C C . PRO 10 10 ? A 7.27180 14.05541 2.13313 1 1 A PRO 47.896 1
+ATOM 70 O O . PRO 10 10 ? A 7.50150 15.19325 2.53591 1 1 A PRO 47.896 1
+ATOM 71 C CB . PRO 10 10 ? A 9.42785 12.97578 1.39922 1 1 A PRO 47.896 1
+ATOM 72 C CG . PRO 10 10 ? A 10.34254 14.09787 1.06719 1 1 A PRO 47.896 1
+ATOM 73 C CD . PRO 10 10 ? A 9.78367 14.71532 -0.18516 1 1 A PRO 47.896 1
+ATOM 74 N N . ALA 11 11 ? A 6.36277 13.26969 2.65617 1 1 A ALA 50.151 1
+ATOM 75 C CA . ALA 11 11 ? A 5.60324 13.68711 3.82043 1 1 A ALA 50.151 1
+ATOM 76 C C . ALA 11 11 ? A 6.51628 13.72818 5.03917 1 1 A ALA 50.151 1
+ATOM 77 O O . ALA 11 11 ? A 7.21015 12.75581 5.32675 1 1 A ALA 50.151 1
+ATOM 78 C CB . ALA 11 11 ? A 4.43756 12.73834 4.06507 1 1 A ALA 50.151 1
+ATOM 79 N N . PRO 12 12 ? A 6.52048 14.83631 5.77740 1 1 A PRO 56.962 1
+ATOM 80 C CA . PRO 12 12 ? A 7.47205 14.96859 6.88181 1 1 A PRO 56.962 1
+ATOM 81 C C . PRO 12 12 ? A 7.15548 14.10976 8.10025 1 1 A PRO 56.962 1
+ATOM 82 O O . PRO 12 12 ? A 8.05990 13.83902 8.89284 1 1 A PRO 56.962 1
+ATOM 83 C CB . PRO 12 12 ? A 7.39210 16.45602 7.23143 1 1 A PRO 56.962 1
+ATOM 84 C CG . PRO 12 12 ? A 6.01882 16.85549 6.80938 1 1 A PRO 56.962 1
+ATOM 85 C CD . PRO 12 12 ? A 5.72251 16.05065 5.57756 1 1 A PRO 56.962 1
+ATOM 86 N N . ASP 13 13 ? A 5.92536 13.67927 8.25249 1 1 A ASP 59.269 1
+ATOM 87 C CA . ASP 13 13 ? A 5.51001 12.99228 9.46673 1 1 A ASP 59.269 1
+ATOM 88 C C . ASP 13 13 ? A 5.30100 11.49630 9.28201 1 1 A ASP 59.269 1
+ATOM 89 O O . ASP 13 13 ? A 4.68568 10.85616 10.14041 1 1 A ASP 59.269 1
+ATOM 90 C CB . ASP 13 13 ? A 4.22564 13.61969 10.00910 1 1 A ASP 59.269 1
+ATOM 91 C CG . ASP 13 13 ? A 4.40358 15.07139 10.40631 1 1 A ASP 59.269 1
+ATOM 92 O OD1 . ASP 13 13 ? A 5.51782 15.45000 10.80352 1 1 A ASP 59.269 1
+ATOM 93 O OD2 . ASP 13 13 ? A 3.41339 15.82366 10.32281 1 1 A ASP 59.269 1
+ATOM 94 N N . CYS 14 14 ? A 5.80356 10.90840 8.21693 1 1 A CYS 67.900 1
+ATOM 95 C CA . CYS 14 14 ? A 5.57050 9.50123 7.93151 1 1 A CYS 67.900 1
+ATOM 96 C C . CYS 14 14 ? A 6.85999 8.69342 8.00311 1 1 A CYS 67.900 1
+ATOM 97 O O . CYS 14 14 ? A 7.21298 7.98136 7.05671 1 1 A CYS 67.900 1
+ATOM 98 C CB . CYS 14 14 ? A 4.91111 9.33223 6.56426 1 1 A CYS 67.900 1
+ATOM 99 S SG . CYS 14 14 ? A 3.31486 10.16288 6.38753 1 1 A CYS 67.900 1
+ATOM 100 N N . SER 15 15 ? A 7.56458 8.79259 9.11521 1 1 A SER 63.850 1
+ATOM 101 C CA . SER 15 15 ? A 8.81690 8.07508 9.28892 1 1 A SER 63.850 1
+ATOM 102 C C . SER 15 15 ? A 8.72248 6.90851 10.26654 1 1 A SER 63.850 1
+ATOM 103 O O . SER 15 15 ? A 9.70853 6.19498 10.44996 1 1 A SER 63.850 1
+ATOM 104 C CB . SER 15 15 ? A 9.91434 9.03188 9.75854 1 1 A SER 63.850 1
+ATOM 105 O OG . SER 15 15 ? A 9.57326 9.62791 10.99651 1 1 A SER 63.850 1
+ATOM 106 N N . GLN 16 16 ? A 7.57839 6.70958 10.89576 1 1 A GLN 68.108 1
+ATOM 107 C CA . GLN 16 16 ? A 7.39146 5.61431 11.83595 1 1 A GLN 68.108 1
+ATOM 108 C C . GLN 16 16 ? A 6.61752 4.47562 11.17700 1 1 A GLN 68.108 1
+ATOM 109 O O . GLN 16 16 ? A 5.88888 4.69151 10.20927 1 1 A GLN 68.108 1
+ATOM 110 C CB . GLN 16 16 ? A 6.65191 6.10861 13.07950 1 1 A GLN 68.108 1
+ATOM 111 C CG . GLN 16 16 ? A 7.41494 7.16861 13.85142 1 1 A GLN 68.108 1
+ATOM 112 C CD . GLN 16 16 ? A 8.75525 6.66171 14.33245 1 1 A GLN 68.108 1
+ATOM 113 O OE1 . GLN 16 16 ? A 8.88003 5.52333 14.78281 1 1 A GLN 68.108 1
+ATOM 114 N NE2 . GLN 16 16 ? A 9.77632 7.49810 14.24149 1 1 A GLN 68.108 1
+ATOM 115 N N . PRO 17 17 ? A 6.77572 3.25693 11.68614 1 1 A PRO 66.871 1
+ATOM 116 C CA . PRO 17 17 ? A 6.08499 2.11294 11.08707 1 1 A PRO 66.871 1
+ATOM 117 C C . PRO 17 17 ? A 4.57336 2.31292 11.07033 1 1 A PRO 66.871 1
+ATOM 118 O O . PRO 17 17 ? A 3.95264 2.56883 12.10305 1 1 A PRO 66.871 1
+ATOM 119 C CB . PRO 17 17 ? A 6.48587 0.94490 11.98983 1 1 A PRO 66.871 1
+ATOM 120 C CG . PRO 17 17 ? A 7.79243 1.35902 12.58127 1 1 A PRO 66.871 1
+ATOM 121 C CD . PRO 17 17 ? A 7.67937 2.83854 12.77843 1 1 A PRO 66.871 1
+ATOM 122 N N . LEU 18 18 ? A 3.99546 2.19022 9.88720 1 1 A LEU 73.413 1
+ATOM 123 C CA . LEU 18 18 ? A 2.57691 2.44832 9.69161 1 1 A LEU 73.413 1
+ATOM 124 C C . LEU 18 18 ? A 2.09879 1.66688 8.47809 1 1 A LEU 73.413 1
+ATOM 125 O O . LEU 18 18 ? A 2.66835 1.79431 7.39623 1 1 A LEU 73.413 1
+ATOM 126 C CB . LEU 18 18 ? A 2.32810 3.94443 9.48777 1 1 A LEU 73.413 1
+ATOM 127 C CG . LEU 18 18 ? A 0.89319 4.38630 9.25491 1 1 A LEU 73.413 1
+ATOM 128 C CD1 . LEU 18 18 ? A 0.07316 4.20369 10.51406 1 1 A LEU 73.413 1
+ATOM 129 C CD2 . LEU 18 18 ? A 0.85387 5.82830 8.78925 1 1 A LEU 73.413 1
+ATOM 130 N N . ASP 19 19 ? A 1.06857 0.88118 8.66664 1 1 A ASP 75.773 1
+ATOM 131 C CA . ASP 19 19 ? A 0.49409 0.09179 7.59248 1 1 A ASP 75.773 1
+ATOM 132 C C . ASP 19 19 ? A -0.72223 0.81371 7.02949 1 1 A ASP 75.773 1
+ATOM 133 O O . ASP 19 19 ? A -1.66930 1.12146 7.75699 1 1 A ASP 75.773 1
+ATOM 134 C CB . ASP 19 19 ? A 0.09826 -1.30297 8.08373 1 1 A ASP 75.773 1
+ATOM 135 C CG . ASP 19 19 ? A 1.29604 -2.17436 8.40852 1 1 A ASP 75.773 1
+ATOM 136 O OD1 . ASP 19 19 ? A 2.40052 -1.90043 7.89723 1 1 A ASP 75.773 1
+ATOM 137 O OD2 . ASP 19 19 ? A 1.12153 -3.14925 9.16845 1 1 A ASP 75.773 1
+ATOM 138 N N . VAL 20 20 ? A -0.69365 1.06725 5.73231 1 1 A VAL 79.288 1
+ATOM 139 C CA . VAL 20 20 ? A -1.76491 1.77090 5.04926 1 1 A VAL 79.288 1
+ATOM 140 C C . VAL 20 20 ? A -2.12118 1.01689 3.77813 1 1 A VAL 79.288 1
+ATOM 141 O O . VAL 20 20 ? A -1.24161 0.54847 3.05489 1 1 A VAL 79.288 1
+ATOM 142 C CB . VAL 20 20 ? A -1.36792 3.21837 4.69704 1 1 A VAL 79.288 1
+ATOM 143 C CG1 . VAL 20 20 ? A -2.51803 3.93222 4.00514 1 1 A VAL 79.288 1
+ATOM 144 C CG2 . VAL 20 20 ? A -0.94143 3.97485 5.94977 1 1 A VAL 79.288 1
+ATOM 145 N N . ILE 21 21 ? A -3.40680 0.91354 3.51699 1 1 A ILE 78.581 1
+ATOM 146 C CA . ILE 21 21 ? A -3.88411 0.30987 2.28143 1 1 A ILE 78.581 1
+ATOM 147 C C . ILE 21 21 ? A -4.75734 1.31073 1.55115 1 1 A ILE 78.581 1
+ATOM 148 O O . ILE 21 21 ? A -5.66203 1.90706 2.13785 1 1 A ILE 78.581 1
+ATOM 149 C CB . ILE 21 21 ? A -4.67414 -0.98881 2.52745 1 1 A ILE 78.581 1
+ATOM 150 C CG1 . ILE 21 21 ? A -3.71326 -2.13242 2.84065 1 1 A ILE 78.581 1
+ATOM 151 C CG2 . ILE 21 21 ? A -5.52068 -1.33509 1.30589 1 1 A ILE 78.581 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.40378 -3.46602 3.04671 1 1 A ILE 78.581 1
+ATOM 153 N N . LEU 22 22 ? A -4.49480 1.49547 0.27014 1 1 A LEU 80.056 1
+ATOM 154 C CA . LEU 22 22 ? A -5.38834 2.20536 -0.62617 1 1 A LEU 80.056 1
+ATOM 155 C C . LEU 22 22 ? A -6.16482 1.15614 -1.40923 1 1 A LEU 80.056 1
+ATOM 156 O O . LEU 22 22 ? A -5.61792 0.48755 -2.28197 1 1 A LEU 80.056 1
+ATOM 157 C CB . LEU 22 22 ? A -4.61487 3.11960 -1.57521 1 1 A LEU 80.056 1
+ATOM 158 C CG . LEU 22 22 ? A -3.60467 4.06985 -0.93758 1 1 A LEU 80.056 1
+ATOM 159 C CD1 . LEU 22 22 ? A -2.94895 4.93052 -2.01087 1 1 A LEU 80.056 1
+ATOM 160 C CD2 . LEU 22 22 ? A -4.27990 4.93316 0.11089 1 1 A LEU 80.056 1
+ATOM 161 N N . LEU 23 23 ? A -7.41791 0.99682 -1.05563 1 1 A LEU 78.604 1
+ATOM 162 C CA . LEU 23 23 ? A -8.27098 0.00399 -1.69023 1 1 A LEU 78.604 1
+ATOM 163 C C . LEU 23 23 ? A -9.16197 0.70780 -2.69941 1 1 A LEU 78.604 1
+ATOM 164 O O . LEU 23 23 ? A -10.07345 1.44784 -2.32881 1 1 A LEU 78.604 1
+ATOM 165 C CB . LEU 23 23 ? A -9.10642 -0.73343 -0.64130 1 1 A LEU 78.604 1
+ATOM 166 C CG . LEU 23 23 ? A -10.06572 -1.79688 -1.16115 1 1 A LEU 78.604 1
+ATOM 167 C CD1 . LEU 23 23 ? A -9.31248 -2.89058 -1.90376 1 1 A LEU 78.604 1
+ATOM 168 C CD2 . LEU 23 23 ? A -10.87167 -2.38686 -0.01395 1 1 A LEU 78.604 1
+ATOM 169 N N . LEU 24 24 ? A -8.89034 0.48355 -3.97574 1 1 A LEU 75.333 1
+ATOM 170 C CA . LEU 24 24 ? A -9.56740 1.19199 -5.04983 1 1 A LEU 75.333 1
+ATOM 171 C C . LEU 24 24 ? A -10.59431 0.28603 -5.71322 1 1 A LEU 75.333 1
+ATOM 172 O O . LEU 24 24 ? A -10.29190 -0.84872 -6.07853 1 1 A LEU 75.333 1
+ATOM 173 C CB . LEU 24 24 ? A -8.56518 1.69951 -6.09162 1 1 A LEU 75.333 1
+ATOM 174 C CG . LEU 24 24 ? A -7.89266 3.04379 -5.82969 1 1 A LEU 75.333 1
+ATOM 175 C CD1 . LEU 24 24 ? A -7.27245 3.12152 -4.44745 1 1 A LEU 75.333 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.84557 3.31145 -6.90013 1 1 A LEU 75.333 1
+ATOM 177 N N . ASP 25 25 ? A -11.77971 0.81063 -5.86590 1 1 A ASP 76.149 1
+ATOM 178 C CA . ASP 25 25 ? A -12.83423 0.10358 -6.57349 1 1 A ASP 76.149 1
+ATOM 179 C C . ASP 25 25 ? A -12.52466 0.13405 -8.06650 1 1 A ASP 76.149 1
+ATOM 180 O O . ASP 25 25 ? A -12.51269 1.19652 -8.68001 1 1 A ASP 76.149 1
+ATOM 181 C CB . ASP 25 25 ? A -14.18200 0.76459 -6.28058 1 1 A ASP 76.149 1
+ATOM 182 C CG . ASP 25 25 ? A -15.34071 0.09527 -6.99381 1 1 A ASP 76.149 1
+ATOM 183 O OD1 . ASP 25 25 ? A -15.12852 -0.88292 -7.73369 1 1 A ASP 76.149 1
+ATOM 184 O OD2 . ASP 25 25 ? A -16.48131 0.55811 -6.80748 1 1 A ASP 76.149 1
+ATOM 185 N N . GLY 26 26 ? A -12.28075 -1.03497 -8.61998 1 1 A GLY 64.103 1
+ATOM 186 C CA . GLY 26 26 ? A -11.96714 -1.15457 -10.03208 1 1 A GLY 64.103 1
+ATOM 187 C C . GLY 26 26 ? A -13.02713 -1.87944 -10.83089 1 1 A GLY 64.103 1
+ATOM 188 O O . GLY 26 26 ? A -12.72552 -2.43577 -11.88616 1 1 A GLY 64.103 1
+ATOM 189 N N . SER 27 27 ? A -14.25337 -1.88447 -10.34958 1 1 A SER 62.413 1
+ATOM 190 C CA . SER 27 27 ? A -15.32421 -2.56379 -11.06014 1 1 A SER 62.413 1
+ATOM 191 C C . SER 27 27 ? A -15.64407 -1.84436 -12.36665 1 1 A SER 62.413 1
+ATOM 192 O O . SER 27 27 ? A -15.28839 -0.68439 -12.57025 1 1 A SER 62.413 1
+ATOM 193 C CB . SER 27 27 ? A -16.57675 -2.64187 -10.18945 1 1 A SER 62.413 1
+ATOM 194 O OG . SER 27 27 ? A -17.11907 -1.35562 -9.97536 1 1 A SER 62.413 1
+ATOM 195 N N . SER 28 28 ? A -16.32781 -2.53778 -13.24310 1 1 A SER 57.573 1
+ATOM 196 C CA . SER 28 28 ? A -16.65915 -2.00738 -14.55821 1 1 A SER 57.573 1
+ATOM 197 C C . SER 28 28 ? A -17.94150 -1.18506 -14.56365 1 1 A SER 57.573 1
+ATOM 198 O O . SER 28 28 ? A -18.46616 -0.87599 -15.63818 1 1 A SER 57.573 1
+ATOM 199 C CB . SER 28 28 ? A -16.78009 -3.15203 -15.56562 1 1 A SER 57.573 1
+ATOM 200 O OG . SER 28 28 ? A -17.80146 -4.05186 -15.18493 1 1 A SER 57.573 1
+ATOM 201 N N . SER 29 29 ? A -18.44854 -0.81866 -13.41188 1 1 A SER 66.965 1
+ATOM 202 C CA . SER 29 29 ? A -19.69078 -0.06602 -13.31774 1 1 A SER 66.965 1
+ATOM 203 C C . SER 29 29 ? A -19.50545 1.43974 -13.47329 1 1 A SER 66.965 1
+ATOM 204 O O . SER 29 29 ? A -20.49199 2.17859 -13.41882 1 1 A SER 66.965 1
+ATOM 205 C CB . SER 29 29 ? A -20.37852 -0.35573 -11.98405 1 1 A SER 66.965 1
+ATOM 206 O OG . SER 29 29 ? A -19.53843 -0.03880 -10.89561 1 1 A SER 66.965 1
+ATOM 207 N N . PHE 30 30 ? A -18.26829 1.89582 -13.65232 1 1 A PHE 72.258 1
+ATOM 208 C CA . PHE 30 30 ? A -18.00925 3.30978 -13.90257 1 1 A PHE 72.258 1
+ATOM 209 C C . PHE 30 30 ? A -16.97440 3.44414 -15.00661 1 1 A PHE 72.258 1
+ATOM 210 O O . PHE 30 30 ? A -16.27122 2.48490 -15.32779 1 1 A PHE 72.258 1
+ATOM 211 C CB . PHE 30 30 ? A -17.56972 4.03905 -12.62233 1 1 A PHE 72.258 1
+ATOM 212 C CG . PHE 30 30 ? A -16.35881 3.44124 -11.95340 1 1 A PHE 72.258 1
+ATOM 213 C CD1 . PHE 30 30 ? A -15.08060 3.79973 -12.34559 1 1 A PHE 72.258 1
+ATOM 214 C CD2 . PHE 30 30 ? A -16.50673 2.53219 -10.91511 1 1 A PHE 72.258 1
+ATOM 215 C CE1 . PHE 30 30 ? A -13.97270 3.25769 -11.72239 1 1 A PHE 72.258 1
+ATOM 216 C CE2 . PHE 30 30 ? A -15.40500 1.98618 -10.28937 1 1 A PHE 72.258 1
+ATOM 217 C CZ . PHE 30 30 ? A -14.13463 2.35202 -10.69721 1 1 A PHE 72.258 1
+ATOM 218 N N . PRO 31 31 ? A -16.86791 4.62690 -15.61580 1 1 A PRO 75.812 1
+ATOM 219 C CA . PRO 31 31 ? A -15.98088 4.76441 -16.77223 1 1 A PRO 75.812 1
+ATOM 220 C C . PRO 31 31 ? A -14.53295 4.43309 -16.44568 1 1 A PRO 75.812 1
+ATOM 221 O O . PRO 31 31 ? A -14.04521 4.68943 -15.34154 1 1 A PRO 75.812 1
+ATOM 222 C CB . PRO 31 31 ? A -16.13500 6.24123 -17.15377 1 1 A PRO 75.812 1
+ATOM 223 C CG . PRO 31 31 ? A -17.47315 6.62906 -16.63767 1 1 A PRO 75.812 1
+ATOM 224 C CD . PRO 31 31 ? A -17.63344 5.86483 -15.35756 1 1 A PRO 75.812 1
+ATOM 225 N N . ALA 32 32 ? A -13.84293 3.87258 -17.43505 1 1 A ALA 64.272 1
+ATOM 226 C CA . ALA 32 32 ? A -12.44214 3.52300 -17.26487 1 1 A ALA 64.272 1
+ATOM 227 C C . ALA 32 32 ? A -11.57513 4.74864 -17.00782 1 1 A ALA 64.272 1
+ATOM 228 O O . ALA 32 32 ? A -10.53704 4.64608 -16.34896 1 1 A ALA 64.272 1
+ATOM 229 C CB . ALA 32 32 ? A -11.93315 2.77061 -18.49029 1 1 A ALA 64.272 1
+ATOM 230 N N . SER 33 33 ? A -11.97068 5.90513 -17.52249 1 1 A SER 75.437 1
+ATOM 231 C CA . SER 33 33 ? A -11.21449 7.12238 -17.27057 1 1 A SER 75.437 1
+ATOM 232 C C . SER 33 33 ? A -11.19343 7.46867 -15.78989 1 1 A SER 75.437 1
+ATOM 233 O O . SER 33 33 ? A -10.21645 8.03469 -15.29551 1 1 A SER 75.437 1
+ATOM 234 C CB . SER 33 33 ? A -11.79785 8.28657 -18.07326 1 1 A SER 75.437 1
+ATOM 235 O OG . SER 33 33 ? A -13.14344 8.51983 -17.71340 1 1 A SER 75.437 1
+ATOM 236 N N . TYR 34 34 ? A -12.25008 7.15204 -15.07305 1 1 A TYR 79.001 1
+ATOM 237 C CA . TYR 34 34 ? A -12.26382 7.34012 -13.62942 1 1 A TYR 79.001 1
+ATOM 238 C C . TYR 34 34 ? A -11.23653 6.43723 -12.96554 1 1 A TYR 79.001 1
+ATOM 239 O O . TYR 34 34 ? A -10.55415 6.83875 -12.01849 1 1 A TYR 79.001 1
+ATOM 240 C CB . TYR 34 34 ? A -13.64862 7.04793 -13.06358 1 1 A TYR 79.001 1
+ATOM 241 C CG . TYR 34 34 ? A -14.64371 8.16791 -13.23901 1 1 A TYR 79.001 1
+ATOM 242 C CD1 . TYR 34 34 ? A -14.53247 9.09225 -14.27084 1 1 A TYR 79.001 1
+ATOM 243 C CD2 . TYR 34 34 ? A -15.70453 8.30636 -12.34795 1 1 A TYR 79.001 1
+ATOM 244 C CE1 . TYR 34 34 ? A -15.44935 10.11674 -14.41727 1 1 A TYR 79.001 1
+ATOM 245 C CE2 . TYR 34 34 ? A -16.62373 9.32491 -12.48795 1 1 A TYR 79.001 1
+ATOM 246 C CZ . TYR 34 34 ? A -16.49569 10.22738 -13.52297 1 1 A TYR 79.001 1
+ATOM 247 O OH . TYR 34 34 ? A -17.40801 11.23593 -13.66515 1 1 A TYR 79.001 1
+ATOM 248 N N . PHE 35 35 ? A -11.13233 5.20034 -13.45012 1 1 A PHE 68.489 1
+ATOM 249 C CA . PHE 35 35 ? A -10.16434 4.27355 -12.88211 1 1 A PHE 68.489 1
+ATOM 250 C C . PHE 35 35 ? A -8.73437 4.74826 -13.11213 1 1 A PHE 68.489 1
+ATOM 251 O O . PHE 35 35 ? A -7.86817 4.55820 -12.25049 1 1 A PHE 68.489 1
+ATOM 252 C CB . PHE 35 35 ? A -10.36724 2.87979 -13.46621 1 1 A PHE 68.489 1
+ATOM 253 C CG . PHE 35 35 ? A -9.52324 1.83118 -12.80554 1 1 A PHE 68.489 1
+ATOM 254 C CD1 . PHE 35 35 ? A -9.67088 1.55833 -11.45567 1 1 A PHE 68.489 1
+ATOM 255 C CD2 . PHE 35 35 ? A -8.58135 1.12041 -13.53427 1 1 A PHE 68.489 1
+ATOM 256 C CE1 . PHE 35 35 ? A -8.89445 0.59599 -10.83868 1 1 A PHE 68.489 1
+ATOM 257 C CE2 . PHE 35 35 ? A -7.80183 0.15458 -12.92346 1 1 A PHE 68.489 1
+ATOM 258 C CZ . PHE 35 35 ? A -7.95848 -0.10748 -11.57516 1 1 A PHE 68.489 1
+ATOM 259 N N . ASP 36 36 ? A -8.46529 5.36761 -14.26158 1 1 A ASP 72.466 1
+ATOM 260 C CA . ASP 36 36 ? A -7.14777 5.93434 -14.50095 1 1 A ASP 72.466 1
+ATOM 261 C C . ASP 36 36 ? A -6.81335 7.00066 -13.46752 1 1 A ASP 72.466 1
+ATOM 262 O O . ASP 36 36 ? A -5.66960 7.10545 -13.01514 1 1 A ASP 72.466 1
+ATOM 263 C CB . ASP 36 36 ? A -7.06761 6.51813 -15.91239 1 1 A ASP 72.466 1
+ATOM 264 C CG . ASP 36 36 ? A -7.03861 5.44317 -16.98080 1 1 A ASP 72.466 1
+ATOM 265 O OD1 . ASP 36 36 ? A -6.60755 4.31092 -16.68199 1 1 A ASP 72.466 1
+ATOM 266 O OD2 . ASP 36 36 ? A -7.44154 5.73907 -18.12522 1 1 A ASP 72.466 1
+ATOM 267 N N . GLU 37 37 ? A -7.80194 7.80638 -13.08098 1 1 A GLU 82.319 1
+ATOM 268 C CA . GLU 37 37 ? A -7.58142 8.79715 -12.03918 1 1 A GLU 82.319 1
+ATOM 269 C C . GLU 37 37 ? A -7.32697 8.13118 -10.69248 1 1 A GLU 82.319 1
+ATOM 270 O O . GLU 37 37 ? A -6.53369 8.62687 -9.88904 1 1 A GLU 82.319 1
+ATOM 271 C CB . GLU 37 37 ? A -8.77135 9.74401 -11.94562 1 1 A GLU 82.319 1
+ATOM 272 C CG . GLU 37 37 ? A -8.91693 10.66378 -13.13873 1 1 A GLU 82.319 1
+ATOM 273 C CD . GLU 37 37 ? A -7.77278 11.64705 -13.25581 1 1 A GLU 82.319 1
+ATOM 274 O OE1 . GLU 37 37 ? A -7.24875 12.07528 -12.21130 1 1 A GLU 82.319 1
+ATOM 275 O OE2 . GLU 37 37 ? A -7.39821 11.99145 -14.39712 1 1 A GLU 82.319 1
+ATOM 276 N N . MET 38 38 ? A -7.99076 7.01194 -10.42878 1 1 A MET 76.992 1
+ATOM 277 C CA . MET 38 38 ? A -7.74000 6.28780 -9.19326 1 1 A MET 76.992 1
+ATOM 278 C C . MET 38 38 ? A -6.32287 5.73356 -9.15518 1 1 A MET 76.992 1
+ATOM 279 O O . MET 38 38 ? A -5.67369 5.74344 -8.10236 1 1 A MET 76.992 1
+ATOM 280 C CB . MET 38 38 ? A -8.74865 5.15259 -9.02678 1 1 A MET 76.992 1
+ATOM 281 C CG . MET 38 38 ? A -10.17452 5.62197 -8.85776 1 1 A MET 76.992 1
+ATOM 282 S SD . MET 38 38 ? A -11.33116 4.24033 -8.75872 1 1 A MET 76.992 1
+ATOM 283 C CE . MET 38 38 ? A -12.88384 5.12081 -8.79414 1 1 A MET 76.992 1
+ATOM 284 N N . LYS 39 39 ? A -5.82319 5.25288 -10.29124 1 1 A LYS 68.899 1
+ATOM 285 C CA . LYS 39 39 ? A -4.44190 4.79400 -10.35867 1 1 A LYS 68.899 1
+ATOM 286 C C . LYS 39 39 ? A -3.47669 5.94049 -10.09265 1 1 A LYS 68.899 1
+ATOM 287 O O . LYS 39 39 ? A -2.49786 5.78593 -9.35429 1 1 A LYS 68.899 1
+ATOM 288 C CB . LYS 39 39 ? A -4.15132 4.17050 -11.72077 1 1 A LYS 68.899 1
+ATOM 289 C CG . LYS 39 39 ? A -4.87341 2.86269 -11.98655 1 1 A LYS 68.899 1
+ATOM 290 C CD . LYS 39 39 ? A -4.49908 2.31558 -13.35587 1 1 A LYS 68.899 1
+ATOM 291 C CE . LYS 39 39 ? A -5.21243 1.01382 -13.65980 1 1 A LYS 68.899 1
+ATOM 292 N NZ . LYS 39 39 ? A -4.84676 0.48735 -15.00399 1 1 A LYS 68.899 1
+ATOM 293 N N . SER 40 40 ? A -3.75075 7.09419 -10.68504 1 1 A SER 76.877 1
+ATOM 294 C CA . SER 40 40 ? A -2.90521 8.25602 -10.45183 1 1 A SER 76.877 1
+ATOM 295 C C . SER 40 40 ? A -2.95213 8.68372 -8.99588 1 1 A SER 76.877 1
+ATOM 296 O O . SER 40 40 ? A -1.93764 9.11073 -8.43058 1 1 A SER 76.877 1
+ATOM 297 C CB . SER 40 40 ? A -3.33109 9.40791 -11.36059 1 1 A SER 76.877 1
+ATOM 298 O OG . SER 40 40 ? A -3.14470 9.07661 -12.72389 1 1 A SER 76.877 1
+ATOM 299 N N . PHE 41 41 ? A -4.11599 8.58401 -8.36508 1 1 A PHE 82.904 1
+ATOM 300 C CA . PHE 41 41 ? A -4.24202 8.90864 -6.95169 1 1 A PHE 82.904 1
+ATOM 301 C C . PHE 41 41 ? A -3.35401 8.00541 -6.10853 1 1 A PHE 82.904 1
+ATOM 302 O O . PHE 41 41 ? A -2.64784 8.47678 -5.21395 1 1 A PHE 82.904 1
+ATOM 303 C CB . PHE 41 41 ? A -5.70461 8.78755 -6.52285 1 1 A PHE 82.904 1
+ATOM 304 C CG . PHE 41 41 ? A -5.89085 8.60914 -5.04476 1 1 A PHE 82.904 1
+ATOM 305 C CD1 . PHE 41 41 ? A -5.82449 9.69029 -4.18669 1 1 A PHE 82.904 1
+ATOM 306 C CD2 . PHE 41 41 ? A -6.13174 7.35040 -4.51658 1 1 A PHE 82.904 1
+ATOM 307 C CE1 . PHE 41 41 ? A -5.99760 9.52819 -2.82483 1 1 A PHE 82.904 1
+ATOM 308 C CE2 . PHE 41 41 ? A -6.30453 7.17971 -3.15440 1 1 A PHE 82.904 1
+ATOM 309 C CZ . PHE 41 41 ? A -6.23784 8.26744 -2.30808 1 1 A PHE 82.904 1
+ATOM 310 N N . ALA 42 42 ? A -3.37092 6.70739 -6.38691 1 1 A ALA 74.686 1
+ATOM 311 C CA . ALA 42 42 ? A -2.56119 5.77756 -5.61604 1 1 A ALA 74.686 1
+ATOM 312 C C . ALA 42 42 ? A -1.07790 6.07276 -5.79122 1 1 A ALA 74.686 1
+ATOM 313 O O . ALA 42 42 ? A -0.31508 6.06763 -4.82232 1 1 A ALA 74.686 1
+ATOM 314 C CB . ALA 42 42 ? A -2.87429 4.33999 -6.02515 1 1 A ALA 74.686 1
+ATOM 315 N N . LYS 43 43 ? A -0.66094 6.33608 -7.02131 1 1 A LYS 70.386 1
+ATOM 316 C CA . LYS 43 43 ? A 0.74229 6.63540 -7.26780 1 1 A LYS 70.386 1
+ATOM 317 C C . LYS 43 43 ? A 1.15776 7.93807 -6.59678 1 1 A LYS 70.386 1
+ATOM 318 O O . LYS 43 43 ? A 2.25099 8.03467 -6.03210 1 1 A LYS 70.386 1
+ATOM 319 C CB . LYS 43 43 ? A 1.01303 6.69968 -8.76862 1 1 A LYS 70.386 1
+ATOM 320 C CG . LYS 43 43 ? A 0.85257 5.36251 -9.47514 1 1 A LYS 70.386 1
+ATOM 321 C CD . LYS 43 43 ? A 1.06624 5.49410 -10.97381 1 1 A LYS 70.386 1
+ATOM 322 C CE . LYS 43 43 ? A 0.90318 4.16343 -11.67705 1 1 A LYS 70.386 1
+ATOM 323 N NZ . LYS 43 43 ? A 1.10680 4.27765 -13.14942 1 1 A LYS 70.386 1
+ATOM 324 N N . ALA 44 44 ? A 0.29828 8.94792 -6.63451 1 1 A ALA 78.029 1
+ATOM 325 C CA . ALA 44 44 ? A 0.61186 10.21441 -5.99004 1 1 A ALA 78.029 1
+ATOM 326 C C . ALA 44 44 ? A 0.69076 10.05112 -4.48068 1 1 A ALA 78.029 1
+ATOM 327 O O . ALA 44 44 ? A 1.54676 10.65907 -3.83262 1 1 A ALA 78.029 1
+ATOM 328 C CB . ALA 44 44 ? A -0.43288 11.26892 -6.35855 1 1 A ALA 78.029 1
+ATOM 329 N N . PHE 45 45 ? A -0.18412 9.24921 -3.91032 1 1 A PHE 81.414 1
+ATOM 330 C CA . PHE 45 45 ? A -0.15950 9.01018 -2.47543 1 1 A PHE 81.414 1
+ATOM 331 C C . PHE 45 45 ? A 1.13218 8.31581 -2.06291 1 1 A PHE 81.414 1
+ATOM 332 O O . PHE 45 45 ? A 1.75142 8.67310 -1.06059 1 1 A PHE 81.414 1
+ATOM 333 C CB . PHE 45 45 ? A -1.37395 8.17899 -2.06647 1 1 A PHE 81.414 1
+ATOM 334 C CG . PHE 45 45 ? A -1.60393 8.13482 -0.58259 1 1 A PHE 81.414 1
+ATOM 335 C CD1 . PHE 45 45 ? A -0.90471 7.24859 0.21808 1 1 A PHE 81.414 1
+ATOM 336 C CD2 . PHE 45 45 ? A -2.53029 8.97840 0.00505 1 1 A PHE 81.414 1
+ATOM 337 C CE1 . PHE 45 45 ? A -1.11652 7.20460 1.58549 1 1 A PHE 81.414 1
+ATOM 338 C CE2 . PHE 45 45 ? A -2.74893 8.94087 1.37089 1 1 A PHE 81.414 1
+ATOM 339 C CZ . PHE 45 45 ? A -2.03750 8.05213 2.15702 1 1 A PHE 81.414 1
+ATOM 340 N N . ILE 46 46 ? A 1.56293 7.32606 -2.83972 1 1 A ILE 68.930 1
+ATOM 341 C CA . ILE 46 46 ? A 2.79531 6.61321 -2.54543 1 1 A ILE 68.930 1
+ATOM 342 C C . ILE 46 46 ? A 3.98446 7.55979 -2.64841 1 1 A ILE 68.930 1
+ATOM 343 O O . ILE 46 46 ? A 4.88193 7.53944 -1.80124 1 1 A ILE 68.930 1
+ATOM 344 C CB . ILE 46 46 ? A 2.95759 5.40600 -3.48484 1 1 A ILE 68.930 1
+ATOM 345 C CG1 . ILE 46 46 ? A 1.87778 4.36397 -3.18677 1 1 A ILE 68.930 1
+ATOM 346 C CG2 . ILE 46 46 ? A 4.34015 4.79193 -3.34677 1 1 A ILE 68.930 1
+ATOM 347 C CD1 . ILE 46 46 ? A 1.79054 3.25889 -4.22234 1 1 A ILE 68.930 1
+ATOM 348 N N . SER 47 47 ? A 3.99370 8.40567 -3.66496 1 1 A SER 69.370 1
+ATOM 349 C CA . SER 47 47 ? A 5.08081 9.36411 -3.81659 1 1 A SER 69.370 1
+ATOM 350 C C . SER 47 47 ? A 5.11249 10.34976 -2.66018 1 1 A SER 69.370 1
+ATOM 351 O O . SER 47 47 ? A 6.18370 10.68591 -2.15341 1 1 A SER 69.370 1
+ATOM 352 C CB . SER 47 47 ? A 4.95123 10.11565 -5.14013 1 1 A SER 69.370 1
+ATOM 353 O OG . SER 47 47 ? A 5.03844 9.22778 -6.23962 1 1 A SER 69.370 1
+ATOM 354 N N . LYS 48 48 ? A 3.94364 10.81512 -2.23355 1 1 A LYS 74.839 1
+ATOM 355 C CA . LYS 48 48 ? A 3.88056 11.75621 -1.12363 1 1 A LYS 74.839 1
+ATOM 356 C C . LYS 48 48 ? A 4.34553 11.11274 0.17170 1 1 A LYS 74.839 1
+ATOM 357 O O . LYS 48 48 ? A 4.98882 11.76384 0.99596 1 1 A LYS 74.839 1
+ATOM 358 C CB . LYS 48 48 ? A 2.45351 12.28761 -0.97970 1 1 A LYS 74.839 1
+ATOM 359 C CG . LYS 48 48 ? A 2.28145 13.38667 0.05243 1 1 A LYS 74.839 1
+ATOM 360 C CD . LYS 48 48 ? A 2.97901 14.65110 -0.37782 1 1 A LYS 74.839 1
+ATOM 361 C CE . LYS 48 48 ? A 2.72032 15.80840 0.56328 1 1 A LYS 74.839 1
+ATOM 362 N NZ . LYS 48 48 ? A 1.35615 16.35761 0.41374 1 1 A LYS 74.839 1
+ATOM 363 N N . ALA 49 49 ? A 4.00885 9.83571 0.36878 1 1 A ALA 69.335 1
+ATOM 364 C CA . ALA 49 49 ? A 4.41601 9.14424 1.58253 1 1 A ALA 69.335 1
+ATOM 365 C C . ALA 49 49 ? A 5.92477 8.93536 1.64553 1 1 A ALA 69.335 1
+ATOM 366 O O . ALA 49 49 ? A 6.49669 8.91484 2.73387 1 1 A ALA 69.335 1
+ATOM 367 C CB . ALA 49 49 ? A 3.70043 7.79897 1.68854 1 1 A ALA 69.335 1
+ATOM 368 N N . ASN 50 50 ? A 6.57969 8.76884 0.49957 1 1 A ASN 60.897 1
+ATOM 369 C CA . ASN 50 50 ? A 8.03012 8.59562 0.41700 1 1 A ASN 60.897 1
+ATOM 370 C C . ASN 50 50 ? A 8.48141 7.39133 1.24596 1 1 A ASN 60.897 1
+ATOM 371 O O . ASN 50 50 ? A 9.36952 7.49292 2.09958 1 1 A ASN 60.897 1
+ATOM 372 C CB . ASN 50 50 ? A 8.74378 9.87515 0.86044 1 1 A ASN 60.897 1
+ATOM 373 C CG . ASN 50 50 ? A 10.23502 9.82959 0.62514 1 1 A ASN 60.897 1
+ATOM 374 O OD1 . ASN 50 50 ? A 11.03031 10.09333 1.53291 1 1 A ASN 60.897 1
+ATOM 375 N ND2 . ASN 50 50 ? A 10.62745 9.48587 -0.59630 1 1 A ASN 60.897 1
+ATOM 376 N N . ILE 51 51 ? A 7.86716 6.23871 1.00389 1 1 A ILE 55.195 1
+ATOM 377 C CA . ILE 51 51 ? A 8.14151 5.03482 1.76917 1 1 A ILE 55.195 1
+ATOM 378 C C . ILE 51 51 ? A 8.43753 3.89132 0.80834 1 1 A ILE 55.195 1
+ATOM 379 O O . ILE 51 51 ? A 7.67336 3.64088 -0.11981 1 1 A ILE 55.195 1
+ATOM 380 C CB . ILE 51 51 ? A 6.96585 4.66242 2.69205 1 1 A ILE 55.195 1
+ATOM 381 C CG1 . ILE 51 51 ? A 6.71501 5.77457 3.70966 1 1 A ILE 55.195 1
+ATOM 382 C CG2 . ILE 51 51 ? A 7.23304 3.35045 3.39020 1 1 A ILE 55.195 1
+ATOM 383 C CD1 . ILE 51 51 ? A 7.89240 6.05090 4.61663 1 1 A ILE 55.195 1
+ATOM 384 N N . GLY 52 52 ? A 9.54971 3.21840 1.04418 1 1 A GLY 48.285 1
+ATOM 385 C CA . GLY 52 52 ? A 9.87226 2.00120 0.34194 1 1 A GLY 48.285 1
+ATOM 386 C C . GLY 52 52 ? A 9.93106 2.14997 -1.16506 1 1 A GLY 48.285 1
+ATOM 387 O O . GLY 52 52 ? A 9.95070 3.25763 -1.70455 1 1 A GLY 48.285 1
+ATOM 388 N N . PRO 53 53 ? A 9.96766 1.02443 -1.84663 1 1 A PRO 42.487 1
+ATOM 389 C CA . PRO 53 53 ? A 9.96911 1.07428 -3.30449 1 1 A PRO 42.487 1
+ATOM 390 C C . PRO 53 53 ? A 8.60738 1.53070 -3.81601 1 1 A PRO 42.487 1
+ATOM 391 O O . PRO 53 53 ? A 7.58467 0.90778 -3.52907 1 1 A PRO 42.487 1
+ATOM 392 C CB . PRO 53 53 ? A 10.26328 -0.36752 -3.71802 1 1 A PRO 42.487 1
+ATOM 393 C CG . PRO 53 53 ? A 9.77263 -1.18906 -2.56796 1 1 A PRO 42.487 1
+ATOM 394 C CD . PRO 53 53 ? A 10.00882 -0.35824 -1.33741 1 1 A PRO 42.487 1
+ATOM 395 N N . ARG 54 54 ? A 8.59676 2.61563 -4.56531 1 1 A ARG 43.824 1
+ATOM 396 C CA . ARG 54 54 ? A 7.36451 3.13332 -5.13337 1 1 A ARG 43.824 1
+ATOM 397 C C . ARG 54 54 ? A 7.02475 2.36800 -6.40220 1 1 A ARG 43.824 1
+ATOM 398 O O . ARG 54 54 ? A 6.84813 2.94971 -7.47474 1 1 A ARG 43.824 1
+ATOM 399 C CB . ARG 54 54 ? A 7.49679 4.63018 -5.39091 1 1 A ARG 43.824 1
+ATOM 400 C CG . ARG 54 54 ? A 7.64194 5.41897 -4.10472 1 1 A ARG 43.824 1
+ATOM 401 C CD . ARG 54 54 ? A 8.28322 6.75980 -4.31659 1 1 A ARG 43.824 1
+ATOM 402 N NE . ARG 54 54 ? A 9.10870 7.13587 -3.18041 1 1 A ARG 43.824 1
+ATOM 403 C CZ . ARG 54 54 ? A 9.88986 8.20101 -3.14843 1 1 A ARG 43.824 1
+ATOM 404 N NH1 . ARG 54 54 ? A 9.92776 9.03066 -4.17508 1 1 A ARG 43.824 1
+ATOM 405 N NH2 . ARG 54 54 ? A 10.64296 8.43742 -2.08508 1 1 A ARG 43.824 1
+ATOM 406 N N . LEU 55 55 ? A 6.93426 1.06181 -6.25230 1 1 A LEU 40.224 1
+ATOM 407 C CA . LEU 55 55 ? A 6.65919 0.16125 -7.35452 1 1 A LEU 40.224 1
+ATOM 408 C C . LEU 55 55 ? A 5.28343 -0.45887 -7.17414 1 1 A LEU 40.224 1
+ATOM 409 O O . LEU 55 55 ? A 4.95938 -0.97917 -6.11194 1 1 A LEU 40.224 1
+ATOM 410 C CB . LEU 55 55 ? A 7.71825 -0.93550 -7.43640 1 1 A LEU 40.224 1
+ATOM 411 C CG . LEU 55 55 ? A 9.16789 -0.46649 -7.55900 1 1 A LEU 40.224 1
+ATOM 412 C CD1 . LEU 55 55 ? A 10.11845 -1.65605 -7.51172 1 1 A LEU 40.224 1
+ATOM 413 C CD2 . LEU 55 55 ? A 9.36124 0.33140 -8.83055 1 1 A LEU 40.224 1
+ATOM 414 N N . THR 56 56 ? A 4.49518 -0.39357 -8.22098 1 1 A THR 44.573 1
+ATOM 415 C CA . THR 56 56 ? A 3.16805 -0.98290 -8.22437 1 1 A THR 44.573 1
+ATOM 416 C C . THR 56 56 ? A 3.15463 -2.12259 -9.22754 1 1 A THR 44.573 1
+ATOM 417 O O . THR 56 56 ? A 3.44217 -1.91816 -10.40734 1 1 A THR 44.573 1
+ATOM 418 C CB . THR 56 56 ? A 2.10347 0.05455 -8.58281 1 1 A THR 44.573 1
+ATOM 419 O OG1 . THR 56 56 ? A 2.11846 1.10175 -7.60383 1 1 A THR 44.573 1
+ATOM 420 C CG2 . THR 56 56 ? A 0.72683 -0.58068 -8.61264 1 1 A THR 44.573 1
+ATOM 421 N N . GLN 57 57 ? A 2.83993 -3.31268 -8.75993 1 1 A GLN 41.145 1
+ATOM 422 C CA . GLN 57 57 ? A 2.75822 -4.47558 -9.62501 1 1 A GLN 41.145 1
+ATOM 423 C C . GLN 57 57 ? A 1.35294 -4.59496 -10.19226 1 1 A GLN 41.145 1
+ATOM 424 O O . GLN 57 57 ? A 0.36811 -4.50438 -9.45991 1 1 A GLN 41.145 1
+ATOM 425 C CB . GLN 57 57 ? A 3.12600 -5.74786 -8.86730 1 1 A GLN 41.145 1
+ATOM 426 C CG . GLN 57 57 ? A 4.54498 -5.77324 -8.34453 1 1 A GLN 41.145 1
+ATOM 427 C CD . GLN 57 57 ? A 4.90577 -7.10462 -7.72948 1 1 A GLN 41.145 1
+ATOM 428 O OE1 . GLN 57 57 ? A 5.44921 -7.98482 -8.39651 1 1 A GLN 41.145 1
+ATOM 429 N NE2 . GLN 57 57 ? A 4.57815 -7.27481 -6.46115 1 1 A GLN 41.145 1
+ATOM 430 N N . VAL 58 58 ? A 1.27160 -4.79013 -11.49828 1 1 A VAL 38.792 1
+ATOM 431 C CA . VAL 58 58 ? A 0.00087 -4.95298 -12.17734 1 1 A VAL 38.792 1
+ATOM 432 C C . VAL 58 58 ? A -0.13782 -6.40522 -12.59814 1 1 A VAL 38.792 1
+ATOM 433 O O . VAL 58 58 ? A 0.71485 -6.93901 -13.30440 1 1 A VAL 38.792 1
+ATOM 434 C CB . VAL 58 58 ? A -0.11235 -4.02864 -13.40501 1 1 A VAL 38.792 1
+ATOM 435 C CG1 . VAL 58 58 ? A -1.45362 -4.22588 -14.09221 1 1 A VAL 38.792 1
+ATOM 436 C CG2 . VAL 58 58 ? A 0.06752 -2.57979 -12.97728 1 1 A VAL 38.792 1
+ATOM 437 N N . SER 59 59 ? A -1.21882 -7.03543 -12.16148 1 1 A SER 38.780 1
+ATOM 438 C CA . SER 59 59 ? A -1.47965 -8.42916 -12.46997 1 1 A SER 38.780 1
+ATOM 439 C C . SER 59 59 ? A -2.66866 -8.51772 -13.41188 1 1 A SER 38.780 1
+ATOM 440 O O . SER 59 59 ? A -3.74959 -8.01010 -13.10779 1 1 A SER 38.780 1
+ATOM 441 C CB . SER 59 59 ? A -1.75168 -9.22974 -11.19596 1 1 A SER 38.780 1
+ATOM 442 O OG . SER 59 59 ? A -2.13229 -10.56021 -11.48960 1 1 A SER 38.780 1
+ATOM 443 N N . VAL 60 60 ? A -2.46033 -9.15612 -14.54841 1 1 A VAL 36.676 1
+ATOM 444 C CA . VAL 60 60 ? A -3.52610 -9.42160 -15.49705 1 1 A VAL 36.676 1
+ATOM 445 C C . VAL 60 60 ? A -3.73284 -10.92918 -15.53202 1 1 A VAL 36.676 1
+ATOM 446 O O . VAL 60 60 ? A -2.97239 -11.64843 -16.18153 1 1 A VAL 36.676 1
+ATOM 447 C CB . VAL 60 60 ? A -3.19278 -8.88438 -16.89895 1 1 A VAL 36.676 1
+ATOM 448 C CG1 . VAL 60 60 ? A -4.34899 -9.13985 -17.85601 1 1 A VAL 36.676 1
+ATOM 449 C CG2 . VAL 60 60 ? A -2.88124 -7.39344 -16.81862 1 1 A VAL 36.676 1
+ATOM 450 N N . PRO 61 61 ? A -4.72667 -11.42368 -14.81455 1 1 A PRO 35.901 1
+ATOM 451 C CA . PRO 61 61 ? A -4.90077 -12.87223 -14.72691 1 1 A PRO 35.901 1
+ATOM 452 C C . PRO 61 61 ? A -5.19498 -13.49109 -16.08510 1 1 A PRO 35.901 1
+ATOM 453 O O . PRO 61 61 ? A -5.86205 -12.89523 -16.93133 1 1 A PRO 35.901 1
+ATOM 454 C CB . PRO 61 61 ? A -6.08947 -13.03463 -13.77476 1 1 A PRO 35.901 1
+ATOM 455 C CG . PRO 61 61 ? A -6.14511 -11.76164 -13.00559 1 1 A PRO 35.901 1
+ATOM 456 C CD . PRO 61 61 ? A -5.67680 -10.70040 -13.95676 1 1 A PRO 35.901 1
+ATOM 457 N N . GLN 62 62 ? A -4.69579 -14.70648 -16.27250 1 1 A GLN 37.514 1
+ATOM 458 C CA . GLN 62 62 ? A -4.94665 -15.43680 -17.50186 1 1 A GLN 37.514 1
+ATOM 459 C C . GLN 62 62 ? A -6.34492 -16.03376 -17.54223 1 1 A GLN 37.514 1
+ATOM 460 O O . GLN 62 62 ? A -6.81995 -16.43801 -18.60461 1 1 A GLN 37.514 1
+ATOM 461 C CB . GLN 62 62 ? A -3.90196 -16.53515 -17.69599 1 1 A GLN 37.514 1
+ATOM 462 C CG . GLN 62 62 ? A -3.92087 -17.62042 -16.63646 1 1 A GLN 37.514 1
+ATOM 463 C CD . GLN 62 62 ? A -2.83823 -18.65984 -16.84183 1 1 A GLN 37.514 1
+ATOM 464 O OE1 . GLN 62 62 ? A -2.27578 -19.18457 -15.87873 1 1 A GLN 37.514 1
+ATOM 465 N NE2 . GLN 62 62 ? A -2.53310 -18.97697 -18.09457 1 1 A GLN 37.514 1
+ATOM 466 N N . TYR 63 63 ? A -6.99161 -16.10630 -16.38378 1 1 A TYR 34.552 1
+ATOM 467 C CA . TYR 63 63 ? A -8.36777 -16.55430 -16.29895 1 1 A TYR 34.552 1
+ATOM 468 C C . TYR 63 63 ? A -9.10309 -15.71062 -15.27717 1 1 A TYR 34.552 1
+ATOM 469 O O . TYR 63 63 ? A -8.49823 -15.12823 -14.38194 1 1 A TYR 34.552 1
+ATOM 470 C CB . TYR 63 63 ? A -8.45738 -18.04862 -15.94243 1 1 A TYR 34.552 1
+ATOM 471 C CG . TYR 63 63 ? A -7.72092 -18.42875 -14.68231 1 1 A TYR 34.552 1
+ATOM 472 C CD1 . TYR 63 63 ? A -8.31078 -18.27834 -13.43616 1 1 A TYR 34.552 1
+ATOM 473 C CD2 . TYR 63 63 ? A -6.43394 -18.95405 -14.74238 1 1 A TYR 34.552 1
+ATOM 474 C CE1 . TYR 63 63 ? A -7.64231 -18.63752 -12.27361 1 1 A TYR 34.552 1
+ATOM 475 C CE2 . TYR 63 63 ? A -5.75656 -19.31749 -13.58687 1 1 A TYR 34.552 1
+ATOM 476 C CZ . TYR 63 63 ? A -6.36491 -19.15150 -12.35739 1 1 A TYR 34.552 1
+ATOM 477 O OH . TYR 63 63 ? A -5.69626 -19.50704 -11.21555 1 1 A TYR 34.552 1
+ATOM 478 N N . GLY 64 64 ? A -10.40791 -15.62986 -15.42310 1 1 A GLY 35.057 1
+ATOM 479 C CA . GLY 64 64 ? A -11.19661 -14.75737 -14.58424 1 1 A GLY 35.057 1
+ATOM 480 C C . GLY 64 64 ? A -11.13483 -13.32918 -15.08910 1 1 A GLY 35.057 1
+ATOM 481 O O . GLY 64 64 ? A -10.22148 -12.92973 -15.80485 1 1 A GLY 35.057 1
+ATOM 482 N N . SER 65 65 ? A -12.10649 -12.53965 -14.70801 1 1 A SER 35.348 1
+ATOM 483 C CA . SER 65 65 ? A -12.20633 -11.16095 -15.16201 1 1 A SER 35.348 1
+ATOM 484 C C . SER 65 65 ? A -11.68898 -10.21410 -14.08467 1 1 A SER 35.348 1
+ATOM 485 O O . SER 65 65 ? A -12.42528 -9.37224 -13.56454 1 1 A SER 35.348 1
+ATOM 486 C CB . SER 65 65 ? A -13.65358 -10.82776 -15.53024 1 1 A SER 35.348 1
+ATOM 487 O OG . SER 65 65 ? A -14.53110 -11.10429 -14.45060 1 1 A SER 35.348 1
+ATOM 488 N N . ILE 66 66 ? A -10.39607 -10.34514 -13.74375 1 1 A ILE 35.990 1
+ATOM 489 C CA . ILE 66 66 ? A -9.80459 -9.55862 -12.67542 1 1 A ILE 35.990 1
+ATOM 490 C C . ILE 66 66 ? A -8.44349 -9.04178 -13.10630 1 1 A ILE 35.990 1
+ATOM 491 O O . ILE 66 66 ? A -7.62822 -9.78336 -13.65226 1 1 A ILE 35.990 1
+ATOM 492 C CB . ILE 66 66 ? A -9.65093 -10.37676 -11.37423 1 1 A ILE 35.990 1
+ATOM 493 C CG1 . ILE 66 66 ? A -11.01191 -10.88753 -10.90461 1 1 A ILE 35.990 1
+ATOM 494 C CG2 . ILE 66 66 ? A -9.01270 -9.51341 -10.28115 1 1 A ILE 35.990 1
+ATOM 495 C CD1 . ILE 66 66 ? A -10.92481 -11.72893 -9.64525 1 1 A ILE 35.990 1
+ATOM 496 N N . THR 67 67 ? A -8.21224 -7.77629 -12.86476 1 1 A THR 39.778 1
+ATOM 497 C CA . THR 67 67 ? A -6.89875 -7.16184 -12.97345 1 1 A THR 39.778 1
+ATOM 498 C C . THR 67 67 ? A -6.60574 -6.49590 -11.64037 1 1 A THR 39.778 1
+ATOM 499 O O . THR 67 67 ? A -7.45465 -5.79238 -11.09718 1 1 A THR 39.778 1
+ATOM 500 C CB . THR 67 67 ? A -6.83423 -6.13245 -14.10556 1 1 A THR 39.778 1
+ATOM 501 O OG1 . THR 67 67 ? A -7.09143 -6.77454 -15.35569 1 1 A THR 39.778 1
+ATOM 502 C CG2 . THR 67 67 ? A -5.48013 -5.45058 -14.15531 1 1 A THR 39.778 1
+ATOM 503 N N . THR 68 68 ? A -5.39853 -6.70139 -11.09934 1 1 A THR 42.701 1
+ATOM 504 C CA . THR 68 68 ? A -5.05981 -6.19476 -9.77621 1 1 A THR 42.701 1
+ATOM 505 C C . THR 68 68 ? A -3.82025 -5.32089 -9.83094 1 1 A THR 42.701 1
+ATOM 506 O O . THR 68 68 ? A -2.93856 -5.50963 -10.66976 1 1 A THR 42.701 1
+ATOM 507 C CB . THR 68 68 ? A -4.82576 -7.33456 -8.77464 1 1 A THR 42.701 1
+ATOM 508 O OG1 . THR 68 68 ? A -3.75214 -8.16216 -9.22910 1 1 A THR 42.701 1
+ATOM 509 C CG2 . THR 68 68 ? A -6.08348 -8.16735 -8.60794 1 1 A THR 42.701 1
+ATOM 510 N N . ILE 69 69 ? A -3.78578 -4.35709 -8.93460 1 1 A ILE 41.547 1
+ATOM 511 C CA . ILE 69 69 ? A -2.62458 -3.51356 -8.71968 1 1 A ILE 41.547 1
+ATOM 512 C C . ILE 69 69 ? A -2.24309 -3.65701 -7.25612 1 1 A ILE 41.547 1
+ATOM 513 O O . ILE 69 69 ? A -3.07144 -3.44559 -6.36851 1 1 A ILE 41.547 1
+ATOM 514 C CB . ILE 69 69 ? A -2.91082 -2.04077 -9.06615 1 1 A ILE 41.547 1
+ATOM 515 C CG1 . ILE 69 69 ? A -3.31086 -1.91505 -10.53480 1 1 A ILE 41.547 1
+ATOM 516 C CG2 . ILE 69 69 ? A -1.69242 -1.17502 -8.75680 1 1 A ILE 41.547 1
+ATOM 517 C CD1 . ILE 69 69 ? A -3.72621 -0.51370 -10.93568 1 1 A ILE 41.547 1
+ATOM 518 N N . ASP 70 70 ? A -0.98673 -4.01195 -6.99529 1 1 A ASP 44.638 1
+ATOM 519 C CA . ASP 70 70 ? A -0.58246 -4.38010 -5.64546 1 1 A ASP 44.638 1
+ATOM 520 C C . ASP 70 70 ? A 0.80639 -3.85140 -5.33388 1 1 A ASP 44.638 1
+ATOM 521 O O . ASP 70 70 ? A 1.72054 -3.97711 -6.14496 1 1 A ASP 44.638 1
+ATOM 522 C CB . ASP 70 70 ? A -0.60610 -5.90433 -5.48590 1 1 A ASP 44.638 1
+ATOM 523 C CG . ASP 70 70 ? A -0.15331 -6.36026 -4.11264 1 1 A ASP 44.638 1
+ATOM 524 O OD1 . ASP 70 70 ? A -0.74981 -5.92029 -3.11144 1 1 A ASP 44.638 1
+ATOM 525 O OD2 . ASP 70 70 ? A 0.79666 -7.16698 -4.04173 1 1 A ASP 44.638 1
+ATOM 526 N N . VAL 71 71 ? A 0.94189 -3.26910 -4.14642 1 1 A VAL 44.220 1
+ATOM 527 C CA . VAL 71 71 ? A 2.23626 -2.89892 -3.59469 1 1 A VAL 44.220 1
+ATOM 528 C C . VAL 71 71 ? A 2.51022 -3.83057 -2.42011 1 1 A VAL 44.220 1
+ATOM 529 O O . VAL 71 71 ? A 1.82003 -3.74917 -1.40214 1 1 A VAL 44.220 1
+ATOM 530 C CB . VAL 71 71 ? A 2.26700 -1.42938 -3.13206 1 1 A VAL 44.220 1
+ATOM 531 C CG1 . VAL 71 71 ? A 3.61285 -1.08820 -2.50700 1 1 A VAL 44.220 1
+ATOM 532 C CG2 . VAL 71 71 ? A 1.96880 -0.50449 -4.29949 1 1 A VAL 44.220 1
+ATOM 533 N N . PRO 72 72 ? A 3.47519 -4.71937 -2.54081 1 1 A PRO 42.733 1
+ATOM 534 C CA . PRO 72 72 ? A 3.69902 -5.69770 -1.47661 1 1 A PRO 42.733 1
+ATOM 535 C C . PRO 72 72 ? A 4.39310 -5.08963 -0.26099 1 1 A PRO 42.733 1
+ATOM 536 O O . PRO 72 72 ? A 4.73622 -3.90799 -0.23463 1 1 A PRO 42.733 1
+ATOM 537 C CB . PRO 72 72 ? A 4.58047 -6.75378 -2.15293 1 1 A PRO 42.733 1
+ATOM 538 C CG . PRO 72 72 ? A 5.32173 -5.98864 -3.19463 1 1 A PRO 42.733 1
+ATOM 539 C CD . PRO 72 72 ? A 4.36684 -4.93573 -3.69407 1 1 A PRO 42.733 1
+ATOM 540 N N . TRP 73 73 ? A 4.59999 -5.93836 0.75179 1 1 A TRP 38.652 1
+ATOM 541 C CA . TRP 73 73 ? A 5.09115 -5.49342 2.05082 1 1 A TRP 38.652 1
+ATOM 542 C C . TRP 73 73 ? A 6.60325 -5.30914 2.12327 1 1 A TRP 38.652 1
+ATOM 543 O O . TRP 73 73 ? A 7.10361 -4.87018 3.16534 1 1 A TRP 38.652 1
+ATOM 544 C CB . TRP 73 73 ? A 4.68398 -6.49531 3.13769 1 1 A TRP 38.652 1
+ATOM 545 C CG . TRP 73 73 ? A 3.21425 -6.61884 3.39722 1 1 A TRP 38.652 1
+ATOM 546 C CD1 . TRP 73 73 ? A 2.44436 -7.71574 3.18045 1 1 A TRP 38.652 1
+ATOM 547 C CD2 . TRP 73 73 ? A 2.34788 -5.62473 3.95423 1 1 A TRP 38.652 1
+ATOM 548 N NE1 . TRP 73 73 ? A 1.14717 -7.46533 3.55368 1 1 A TRP 38.652 1
+ATOM 549 C CE2 . TRP 73 73 ? A 1.05911 -6.19914 4.03158 1 1 A TRP 38.652 1
+ATOM 550 C CE3 . TRP 73 73 ? A 2.54113 -4.31142 4.39210 1 1 A TRP 38.652 1
+ATOM 551 C CZ2 . TRP 73 73 ? A -0.03511 -5.48978 4.53206 1 1 A TRP 38.652 1
+ATOM 552 C CZ3 . TRP 73 73 ? A 1.44932 -3.61308 4.88612 1 1 A TRP 38.652 1
+ATOM 553 C CH2 . TRP 73 73 ? A 0.18206 -4.19887 4.95407 1 1 A TRP 38.652 1
+ATOM 554 N N . ASN 74 74 ? A 7.34495 -5.62794 1.07254 1 1 A ASN 37.021 1
+ATOM 555 C CA . ASN 74 74 ? A 8.79791 -5.59428 1.12064 1 1 A ASN 37.021 1
+ATOM 556 C C . ASN 74 74 ? A 9.32611 -4.16848 1.00732 1 1 A ASN 37.021 1
+ATOM 557 O O . ASN 74 74 ? A 9.89902 -3.76514 -0.00356 1 1 A ASN 37.021 1
+ATOM 558 C CB . ASN 74 74 ? A 9.39392 -6.48691 0.03083 1 1 A ASN 37.021 1
+ATOM 559 C CG . ASN 74 74 ? A 8.93594 -6.10257 -1.35506 1 1 A ASN 37.021 1
+ATOM 560 O OD1 . ASN 74 74 ? A 7.76846 -5.76639 -1.57583 1 1 A ASN 37.021 1
+ATOM 561 N ND2 . ASN 74 74 ? A 9.85187 -6.14813 -2.31141 1 1 A ASN 37.021 1
+ATOM 562 N N . VAL 75 75 ? A 9.13793 -3.39035 2.06221 1 1 A VAL 42.247 1
+ATOM 563 C CA . VAL 75 75 ? A 9.61889 -2.02180 2.13817 1 1 A VAL 42.247 1
+ATOM 564 C C . VAL 75 75 ? A 10.51637 -1.87817 3.35475 1 1 A VAL 42.247 1
+ATOM 565 O O . VAL 75 75 ? A 10.66540 -2.80311 4.15192 1 1 A VAL 42.247 1
+ATOM 566 C CB . VAL 75 75 ? A 8.45234 -1.01109 2.19890 1 1 A VAL 42.247 1
+ATOM 567 C CG1 . VAL 75 75 ? A 7.58367 -1.12014 0.96136 1 1 A VAL 42.247 1
+ATOM 568 C CG2 . VAL 75 75 ? A 7.63580 -1.22336 3.46436 1 1 A VAL 42.247 1
+ATOM 569 N N . VAL 76 76 ? A 11.11230 -0.69860 3.50769 1 1 A VAL 48.960 1
+ATOM 570 C CA . VAL 76 76 ? A 11.96960 -0.42676 4.64777 1 1 A VAL 48.960 1
+ATOM 571 C C . VAL 76 76 ? A 11.17180 -0.65853 5.92972 1 1 A VAL 48.960 1
+ATOM 572 O O . VAL 76 76 ? A 10.15406 -0.00231 6.15183 1 1 A VAL 48.960 1
+ATOM 573 C CB . VAL 76 76 ? A 12.50775 1.01140 4.60327 1 1 A VAL 48.960 1
+ATOM 574 C CG1 . VAL 76 76 ? A 13.38067 1.29668 5.81752 1 1 A VAL 48.960 1
+ATOM 575 C CG2 . VAL 76 76 ? A 13.28446 1.23258 3.31273 1 1 A VAL 48.960 1
+ATOM 576 N N . PRO 77 77 ? A 11.61279 -1.58633 6.76288 1 1 A PRO 45.854 1
+ATOM 577 C CA . PRO 77 77 ? A 10.77507 -1.94289 7.91373 1 1 A PRO 45.854 1
+ATOM 578 C C . PRO 77 77 ? A 10.65287 -0.85231 8.97129 1 1 A PRO 45.854 1
+ATOM 579 O O . PRO 77 77 ? A 9.70072 -0.88316 9.75530 1 1 A PRO 45.854 1
+ATOM 580 C CB . PRO 77 77 ? A 11.48189 -3.17994 8.48793 1 1 A PRO 45.854 1
+ATOM 581 C CG . PRO 77 77 ? A 12.89185 -3.05618 8.02632 1 1 A PRO 45.854 1
+ATOM 582 C CD . PRO 77 77 ? A 12.83049 -2.40741 6.68203 1 1 A PRO 45.854 1
+ATOM 583 N N . GLU 78 78 ? A 11.58172 0.07739 9.03770 1 1 A GLU 52.538 1
+ATOM 584 C CA . GLU 78 78 ? A 11.52678 1.13190 10.03911 1 1 A GLU 52.538 1
+ATOM 585 C C . GLU 78 78 ? A 10.60605 2.27820 9.63836 1 1 A GLU 52.538 1
+ATOM 586 O O . GLU 78 78 ? A 10.38410 3.18729 10.43906 1 1 A GLU 52.538 1
+ATOM 587 C CB . GLU 78 78 ? A 12.92843 1.67449 10.31448 1 1 A GLU 52.538 1
+ATOM 588 C CG . GLU 78 78 ? A 13.86804 0.65390 10.92444 1 1 A GLU 52.538 1
+ATOM 589 C CD . GLU 78 78 ? A 13.45310 0.24808 12.32328 1 1 A GLU 52.538 1
+ATOM 590 O OE1 . GLU 78 78 ? A 13.07659 1.14695 13.11096 1 1 A GLU 52.538 1
+ATOM 591 O OE2 . GLU 78 78 ? A 13.51174 -0.95437 12.63609 1 1 A GLU 52.538 1
+ATOM 592 N N . LYS 79 79 ? A 10.09001 2.26405 8.43383 1 1 A LYS 51.726 1
+ATOM 593 C CA . LYS 79 79 ? A 9.25306 3.34145 7.93177 1 1 A LYS 51.726 1
+ATOM 594 C C . LYS 79 79 ? A 7.86011 2.82055 7.61091 1 1 A LYS 51.726 1
+ATOM 595 O O . LYS 79 79 ? A 7.60894 1.61408 7.59009 1 1 A LYS 51.726 1
+ATOM 596 C CB . LYS 79 79 ? A 9.88744 3.98456 6.69378 1 1 A LYS 51.726 1
+ATOM 597 C CG . LYS 79 79 ? A 11.22844 4.63784 6.97215 1 1 A LYS 51.726 1
+ATOM 598 C CD . LYS 79 79 ? A 11.79965 5.29649 5.73096 1 1 A LYS 51.726 1
+ATOM 599 C CE . LYS 79 79 ? A 13.13205 5.96052 6.02409 1 1 A LYS 51.726 1
+ATOM 600 N NZ . LYS 79 79 ? A 13.70891 6.60917 4.81749 1 1 A LYS 51.726 1
+ATOM 601 N N . ALA 80 80 ? A 6.94804 3.74993 7.36002 1 1 A ALA 54.147 1
+ATOM 602 C CA . ALA 80 80 ? A 5.58029 3.38675 7.04808 1 1 A ALA 54.147 1
+ATOM 603 C C . ALA 80 80 ? A 5.52080 2.55155 5.77705 1 1 A ALA 54.147 1
+ATOM 604 O O . ALA 80 80 ? A 6.31326 2.73094 4.84926 1 1 A ALA 54.147 1
+ATOM 605 C CB . ALA 80 80 ? A 4.71968 4.63822 6.89602 1 1 A ALA 54.147 1
+ATOM 606 N N . HIS 81 81 ? A 4.57466 1.63458 5.75698 1 1 A HIS 56.486 1
+ATOM 607 C CA . HIS 81 81 ? A 4.36560 0.78458 4.59730 1 1 A HIS 56.486 1
+ATOM 608 C C . HIS 81 81 ? A 3.05054 1.15703 3.93937 1 1 A HIS 56.486 1
+ATOM 609 O O . HIS 81 81 ? A 2.01134 1.22166 4.59592 1 1 A HIS 56.486 1
+ATOM 610 C CB . HIS 81 81 ? A 4.35191 -0.69060 4.99702 1 1 A HIS 56.486 1
+ATOM 611 C CG . HIS 81 81 ? A 4.06132 -1.60534 3.85315 1 1 A HIS 56.486 1
+ATOM 612 N ND1 . HIS 81 81 ? A 4.99348 -1.88793 2.88425 1 1 A HIS 56.486 1
+ATOM 613 C CD2 . HIS 81 81 ? A 2.94258 -2.28881 3.52223 1 1 A HIS 56.486 1
+ATOM 614 C CE1 . HIS 81 81 ? A 4.45772 -2.70914 2.00794 1 1 A HIS 56.486 1
+ATOM 615 N NE2 . HIS 81 81 ? A 3.21528 -2.97021 2.36638 1 1 A HIS 56.486 1
+ATOM 616 N N . LEU 82 82 ? A 3.10363 1.39550 2.65703 1 1 A LEU 56.372 1
+ATOM 617 C CA . LEU 82 82 ? A 1.93353 1.79811 1.89751 1 1 A LEU 56.372 1
+ATOM 618 C C . LEU 82 82 ? A 1.64491 0.75679 0.82500 1 1 A LEU 56.372 1
+ATOM 619 O O . LEU 82 82 ? A 2.53098 0.38333 0.05619 1 1 A LEU 56.372 1
+ATOM 620 C CB . LEU 82 82 ? A 2.15255 3.16835 1.25970 1 1 A LEU 56.372 1
+ATOM 621 C CG . LEU 82 82 ? A 0.90412 3.97038 0.89801 1 1 A LEU 56.372 1
+ATOM 622 C CD1 . LEU 82 82 ? A 0.06583 4.23977 2.14062 1 1 A LEU 56.372 1
+ATOM 623 C CD2 . LEU 82 82 ? A 1.31343 5.27250 0.23321 1 1 A LEU 56.372 1
+ATOM 624 N N . LEU 83 83 ? A 0.41196 0.30287 0.79302 1 1 A LEU 53.158 1
+ATOM 625 C CA . LEU 83 83 ? A -0.00196 -0.72215 -0.15582 1 1 A LEU 53.158 1
+ATOM 626 C C . LEU 83 83 ? A -1.21340 -0.22848 -0.93169 1 1 A LEU 53.158 1
+ATOM 627 O O . LEU 83 83 ? A -2.18312 0.23760 -0.34278 1 1 A LEU 53.158 1
+ATOM 628 C CB . LEU 83 83 ? A -0.34089 -2.01766 0.57583 1 1 A LEU 53.158 1
+ATOM 629 C CG . LEU 83 83 ? A -0.89263 -3.16061 -0.25924 1 1 A LEU 53.158 1
+ATOM 630 C CD1 . LEU 83 83 ? A 0.20965 -3.81448 -1.06548 1 1 A LEU 53.158 1
+ATOM 631 C CD2 . LEU 83 83 ? A -1.59384 -4.17393 0.62670 1 1 A LEU 53.158 1
+ATOM 632 N N . SER 84 84 ? A -1.14003 -0.34222 -2.24896 1 1 A SER 53.667 1
+ATOM 633 C CA . SER 84 84 ? A -2.30422 -0.10501 -3.08261 1 1 A SER 53.667 1
+ATOM 634 C C . SER 84 84 ? A -2.86945 -1.45297 -3.51037 1 1 A SER 53.667 1
+ATOM 635 O O . SER 84 84 ? A -2.14570 -2.31527 -4.01190 1 1 A SER 53.667 1
+ATOM 636 C CB . SER 84 84 ? A -1.95623 0.75254 -4.30104 1 1 A SER 53.667 1
+ATOM 637 O OG . SER 84 84 ? A -1.29760 0.00099 -5.30065 1 1 A SER 53.667 1
+ATOM 638 N N . LEU 85 85 ? A -4.13362 -1.63464 -3.27909 1 1 A LEU 48.942 1
+ATOM 639 C CA . LEU 85 85 ? A -4.80183 -2.88749 -3.60689 1 1 A LEU 48.942 1
+ATOM 640 C C . LEU 85 85 ? A -5.99107 -2.55874 -4.49446 1 1 A LEU 48.942 1
+ATOM 641 O O . LEU 85 85 ? A -7.02755 -2.09310 -4.02268 1 1 A LEU 48.942 1
+ATOM 642 C CB . LEU 85 85 ? A -5.24383 -3.61259 -2.33420 1 1 A LEU 48.942 1
+ATOM 643 C CG . LEU 85 85 ? A -5.85407 -4.99376 -2.50255 1 1 A LEU 48.942 1
+ATOM 644 C CD1 . LEU 85 85 ? A -4.87057 -5.94000 -3.17456 1 1 A LEU 48.942 1
+ATOM 645 C CD2 . LEU 85 85 ? A -6.29172 -5.55044 -1.14868 1 1 A LEU 48.942 1
+ATOM 646 N N . VAL 86 86 ? A -5.81608 -2.78329 -5.78785 1 1 A VAL 44.967 1
+ATOM 647 C CA . VAL 86 86 ? A -6.82838 -2.46032 -6.77406 1 1 A VAL 44.967 1
+ATOM 648 C C . VAL 86 86 ? A -7.38729 -3.75797 -7.33812 1 1 A VAL 44.967 1
+ATOM 649 O O . VAL 86 86 ? A -6.64195 -4.59044 -7.85523 1 1 A VAL 44.967 1
+ATOM 650 C CB . VAL 86 86 ? A -6.26054 -1.58517 -7.90425 1 1 A VAL 44.967 1
+ATOM 651 C CG1 . VAL 86 86 ? A -7.35573 -1.22892 -8.89827 1 1 A VAL 44.967 1
+ATOM 652 C CG2 . VAL 86 86 ? A -5.62424 -0.32890 -7.32980 1 1 A VAL 44.967 1
+ATOM 653 N N . ASP 87 87 ? A -8.67554 -3.92003 -7.22615 1 1 A ASP 44.924 1
+ATOM 654 C CA . ASP 87 87 ? A -9.35524 -5.12522 -7.68565 1 1 A ASP 44.924 1
+ATOM 655 C C . ASP 87 87 ? A -10.26412 -4.75036 -8.85066 1 1 A ASP 44.924 1
+ATOM 656 O O . ASP 87 87 ? A -11.41206 -4.35206 -8.65154 1 1 A ASP 44.924 1
+ATOM 657 C CB . ASP 87 87 ? A -10.15042 -5.74491 -6.53804 1 1 A ASP 44.924 1
+ATOM 658 C CG . ASP 87 87 ? A -10.67722 -7.12399 -6.87310 1 1 A ASP 44.924 1
+ATOM 659 O OD1 . ASP 87 87 ? A -10.20747 -7.73195 -7.85988 1 1 A ASP 44.924 1
+ATOM 660 O OD2 . ASP 87 87 ? A -11.55664 -7.61343 -6.13750 1 1 A ASP 44.924 1
+ATOM 661 N N . VAL 88 88 ? A -9.71950 -4.86573 -10.05008 1 1 A VAL 38.263 1
+ATOM 662 C CA . VAL 88 88 ? A -10.45667 -4.53020 -11.25440 1 1 A VAL 38.263 1
+ATOM 663 C C . VAL 88 88 ? A -11.23914 -5.75810 -11.70232 1 1 A VAL 38.263 1
+ATOM 664 O O . VAL 88 88 ? A -10.65555 -6.79374 -12.02073 1 1 A VAL 38.263 1
+ATOM 665 C CB . VAL 88 88 ? A -9.51781 -4.05842 -12.37890 1 1 A VAL 38.263 1
+ATOM 666 C CG1 . VAL 88 88 ? A -10.31967 -3.66584 -13.61213 1 1 A VAL 38.263 1
+ATOM 667 C CG2 . VAL 88 88 ? A -8.65978 -2.89979 -11.89796 1 1 A VAL 38.263 1
+ATOM 668 N N . MET 89 89 ? A -12.53920 -5.63596 -11.72998 1 1 A MET 36.951 1
+ATOM 669 C CA . MET 89 89 ? A -13.40184 -6.76082 -12.04823 1 1 A MET 36.951 1
+ATOM 670 C C . MET 89 89 ? A -14.33600 -6.40773 -13.19434 1 1 A MET 36.951 1
+ATOM 671 O O . MET 89 89 ? A -15.02520 -5.38795 -13.15479 1 1 A MET 36.951 1
+ATOM 672 C CB . MET 89 89 ? A -14.21180 -7.17742 -10.82412 1 1 A MET 36.951 1
+ATOM 673 C CG . MET 89 89 ? A -13.36091 -7.60734 -9.64602 1 1 A MET 36.951 1
+ATOM 674 S SD . MET 89 89 ? A -14.33448 -7.96044 -8.17091 1 1 A MET 36.951 1
+ATOM 675 C CE . MET 89 89 ? A -15.36081 -9.30045 -8.76570 1 1 A MET 36.951 1
+ATOM 676 N N . GLN 90 90 ? A -14.33557 -7.26178 -14.21221 1 1 A GLN 33.380 1
+ATOM 677 C CA . GLN 90 90 ? A -15.30201 -7.11778 -15.28617 1 1 A GLN 33.380 1
+ATOM 678 C C . GLN 90 90 ? A -16.68548 -7.49340 -14.77133 1 1 A GLN 33.380 1
+ATOM 679 O O . GLN 90 90 ? A -16.85567 -8.49475 -14.07445 1 1 A GLN 33.380 1
+ATOM 680 C CB . GLN 90 90 ? A -14.92909 -7.99245 -16.48276 1 1 A GLN 33.380 1
+ATOM 681 C CG . GLN 90 90 ? A -14.22467 -7.25731 -17.60638 1 1 A GLN 33.380 1
+ATOM 682 C CD . GLN 90 90 ? A -12.79746 -6.92375 -17.26920 1 1 A GLN 33.380 1
+ATOM 683 O OE1 . GLN 90 90 ? A -12.52855 -5.93900 -16.58672 1 1 A GLN 33.380 1
+ATOM 684 N NE2 . GLN 90 90 ? A -11.86776 -7.74172 -17.75017 1 1 A GLN 33.380 1
+ATOM 685 N N . ARG 91 91 ? A -17.66331 -6.69943 -15.14478 1 1 A ARG 34.502 1
+ATOM 686 C CA . ARG 91 91 ? A -19.01407 -6.90960 -14.64672 1 1 A ARG 34.502 1
+ATOM 687 C C . ARG 91 91 ? A -19.59246 -8.20549 -15.19851 1 1 A ARG 34.502 1
+ATOM 688 O O . ARG 91 91 ? A -19.60869 -8.42526 -16.40732 1 1 A ARG 34.502 1
+ATOM 689 C CB . ARG 91 91 ? A -19.90257 -5.72833 -15.02222 1 1 A ARG 34.502 1
+ATOM 690 C CG . ARG 91 91 ? A -21.28486 -5.76927 -14.40193 1 1 A ARG 34.502 1
+ATOM 691 C CD . ARG 91 91 ? A -22.02951 -4.48020 -14.66620 1 1 A ARG 34.502 1
+ATOM 692 N NE . ARG 91 91 ? A -22.19523 -4.24370 -16.09954 1 1 A ARG 34.502 1
+ATOM 693 C CZ . ARG 91 91 ? A -22.53621 -3.07442 -16.63632 1 1 A ARG 34.502 1
+ATOM 694 N NH1 . ARG 91 91 ? A -22.74400 -2.02622 -15.86324 1 1 A ARG 34.502 1
+ATOM 695 N NH2 . ARG 91 91 ? A -22.67350 -2.96808 -17.94712 1 1 A ARG 34.502 1
+ATOM 696 N N . GLU 92 92 ? A -20.06040 -9.05924 -14.30080 1 1 A GLU 35.148 1
+ATOM 697 C CA . GLU 92 92 ? A -20.70119 -10.31944 -14.65098 1 1 A GLU 35.148 1
+ATOM 698 C C . GLU 92 92 ? A -22.21885 -10.25362 -14.52883 1 1 A GLU 35.148 1
+ATOM 699 O O . GLU 92 92 ? A -22.90294 -11.23655 -14.80559 1 1 A GLU 35.148 1
+ATOM 700 C CB . GLU 92 92 ? A -20.17272 -11.44238 -13.76053 1 1 A GLU 35.148 1
+ATOM 701 C CG . GLU 92 92 ? A -18.70109 -11.75789 -13.95153 1 1 A GLU 35.148 1
+ATOM 702 C CD . GLU 92 92 ? A -18.43535 -12.64269 -15.14664 1 1 A GLU 35.148 1
+ATOM 703 O OE1 . GLU 92 92 ? A -19.41315 -13.12696 -15.76339 1 1 A GLU 35.148 1
+ATOM 704 O OE2 . GLU 92 92 ? A -17.24995 -12.86968 -15.45571 1 1 A GLU 35.148 1
+ATOM 705 N N . GLY 93 93 ? A -22.72370 -9.12751 -14.11225 1 1 A GLY 40.656 1
+ATOM 706 C CA . GLY 93 93 ? A -24.14226 -8.98543 -13.86484 1 1 A GLY 40.656 1
+ATOM 707 C C . GLY 93 93 ? A -24.54026 -9.20239 -12.42368 1 1 A GLY 40.656 1
+ATOM 708 O O . GLY 93 93 ? A -25.68964 -8.94960 -12.05659 1 1 A GLY 40.656 1
+ATOM 709 N N . GLY 94 94 ? A -23.60913 -9.65627 -11.60081 1 1 A GLY 39.714 1
+ATOM 710 C CA . GLY 94 94 ? A -23.88824 -9.85320 -10.19505 1 1 A GLY 39.714 1
+ATOM 711 C C . GLY 94 94 ? A -23.69647 -8.58402 -9.39142 1 1 A GLY 39.714 1
+ATOM 712 O O . GLY 94 94 ? A -23.11963 -7.60289 -9.86949 1 1 A GLY 39.714 1
+ATOM 713 N N . PRO 95 95 ? A -24.15896 -8.58271 -8.15585 1 1 A PRO 49.796 1
+ATOM 714 C CA . PRO 95 95 ? A -24.00900 -7.40218 -7.31387 1 1 A PRO 49.796 1
+ATOM 715 C C . PRO 95 95 ? A -22.57188 -7.23736 -6.83660 1 1 A PRO 49.796 1
+ATOM 716 O O . PRO 95 95 ? A -21.85183 -8.21454 -6.63189 1 1 A PRO 49.796 1
+ATOM 717 C CB . PRO 95 95 ? A -24.94776 -7.67157 -6.13758 1 1 A PRO 49.796 1
+ATOM 718 C CG . PRO 95 95 ? A -24.97997 -9.15933 -6.03781 1 1 A PRO 49.796 1
+ATOM 719 C CD . PRO 95 95 ? A -24.87452 -9.67010 -7.45260 1 1 A PRO 49.796 1
+ATOM 720 N N . SER 96 96 ? A -22.15995 -5.99824 -6.67110 1 1 A SER 52.995 1
+ATOM 721 C CA . SER 96 96 ? A -20.85392 -5.71972 -6.11196 1 1 A SER 52.995 1
+ATOM 722 C C . SER 96 96 ? A -20.84891 -6.03167 -4.62224 1 1 A SER 52.995 1
+ATOM 723 O O . SER 96 96 ? A -21.86945 -5.90970 -3.94441 1 1 A SER 52.995 1
+ATOM 724 C CB . SER 96 96 ? A -20.46001 -4.26013 -6.34938 1 1 A SER 52.995 1
+ATOM 725 O OG . SER 96 96 ? A -21.40018 -3.37908 -5.79150 1 1 A SER 52.995 1
+ATOM 726 N N . GLN 97 97 ? A -19.70656 -6.42872 -4.11142 1 1 A GLN 66.109 1
+ATOM 727 C CA . GLN 97 97 ? A -19.54983 -6.76849 -2.70000 1 1 A GLN 66.109 1
+ATOM 728 C C . GLN 97 97 ? A -18.37563 -5.99080 -2.12829 1 1 A GLN 66.109 1
+ATOM 729 O O . GLN 97 97 ? A -17.30370 -6.53408 -1.87150 1 1 A GLN 66.109 1
+ATOM 730 C CB . GLN 97 97 ? A -19.36472 -8.27109 -2.52685 1 1 A GLN 66.109 1
+ATOM 731 C CG . GLN 97 97 ? A -20.55036 -9.08794 -3.02437 1 1 A GLN 66.109 1
+ATOM 732 C CD . GLN 97 97 ? A -20.39119 -10.57209 -2.78576 1 1 A GLN 66.109 1
+ATOM 733 O OE1 . GLN 97 97 ? A -19.90105 -10.98313 -1.73300 1 1 A GLN 66.109 1
+ATOM 734 N NE2 . GLN 97 97 ? A -20.79808 -11.38449 -3.75035 1 1 A GLN 66.109 1
+ATOM 735 N N . ILE 98 98 ? A -18.58987 -4.69560 -1.92699 1 1 A ILE 78.025 1
+ATOM 736 C CA . ILE 98 98 ? A -17.53346 -3.82724 -1.42346 1 1 A ILE 78.025 1
+ATOM 737 C C . ILE 98 98 ? A -17.13278 -4.22911 -0.01425 1 1 A ILE 78.025 1
+ATOM 738 O O . ILE 98 98 ? A -15.95763 -4.14926 0.35362 1 1 A ILE 78.025 1
+ATOM 739 C CB . ILE 98 98 ? A -17.98049 -2.35423 -1.47131 1 1 A ILE 78.025 1
+ATOM 740 C CG1 . ILE 98 98 ? A -18.36577 -1.96492 -2.90167 1 1 A ILE 78.025 1
+ATOM 741 C CG2 . ILE 98 98 ? A -16.89175 -1.43555 -0.94438 1 1 A ILE 78.025 1
+ATOM 742 C CD1 . ILE 98 98 ? A -17.25573 -2.14350 -3.90397 1 1 A ILE 78.025 1
+ATOM 743 N N . GLY 99 99 ? A -18.09060 -4.67151 0.77413 1 1 A GLY 81.231 1
+ATOM 744 C CA . GLY 99 99 ? A -17.76343 -5.10745 2.11582 1 1 A GLY 81.231 1
+ATOM 745 C C . GLY 99 99 ? A -16.78607 -6.26758 2.12813 1 1 A GLY 81.231 1
+ATOM 746 O O . GLY 99 99 ? A -15.89961 -6.32418 2.98042 1 1 A GLY 81.231 1
+ATOM 747 N N . ASP 100 100 ? A -16.93769 -7.18195 1.18950 1 1 A ASP 64.872 1
+ATOM 748 C CA . ASP 100 100 ? A -16.00721 -8.30113 1.10103 1 1 A ASP 64.872 1
+ATOM 749 C C . ASP 100 100 ? A -14.61152 -7.81781 0.72088 1 1 A ASP 64.872 1
+ATOM 750 O O . ASP 100 100 ? A -13.61357 -8.32277 1.23639 1 1 A ASP 64.872 1
+ATOM 751 C CB . ASP 100 100 ? A -16.51537 -9.32699 0.08898 1 1 A ASP 64.872 1
+ATOM 752 C CG . ASP 100 100 ? A -15.62936 -10.54667 0.00923 1 1 A ASP 64.872 1
+ATOM 753 O OD1 . ASP 100 100 ? A -15.61546 -11.33907 0.97310 1 1 A ASP 64.872 1
+ATOM 754 O OD2 . ASP 100 100 ? A -14.95552 -10.71573 -1.02699 1 1 A ASP 64.872 1
+ATOM 755 N N . ALA 101 101 ? A -14.52702 -6.84763 -0.17486 1 1 A ALA 72.781 1
+ATOM 756 C CA . ALA 101 101 ? A -13.23361 -6.29545 -0.55070 1 1 A ALA 72.781 1
+ATOM 757 C C . ALA 101 101 ? A -12.56780 -5.60956 0.63707 1 1 A ALA 72.781 1
+ATOM 758 O O . ALA 101 101 ? A -11.35460 -5.72522 0.82923 1 1 A ALA 72.781 1
+ATOM 759 C CB . ALA 101 101 ? A -13.39659 -5.31605 -1.71405 1 1 A ALA 72.781 1
+ATOM 760 N N . LEU 102 102 ? A -13.34276 -4.88571 1.43207 1 1 A LEU 85.714 1
+ATOM 761 C CA . LEU 102 102 ? A -12.79209 -4.25749 2.62034 1 1 A LEU 85.714 1
+ATOM 762 C C . LEU 102 102 ? A -12.33102 -5.30323 3.62579 1 1 A LEU 85.714 1
+ATOM 763 O O . LEU 102 102 ? A -11.28537 -5.14326 4.25926 1 1 A LEU 85.714 1
+ATOM 764 C CB . LEU 102 102 ? A -13.81378 -3.31754 3.26075 1 1 A LEU 85.714 1
+ATOM 765 C CG . LEU 102 102 ? A -13.36073 -2.64893 4.55470 1 1 A LEU 85.714 1
+ATOM 766 C CD1 . LEU 102 102 ? A -12.11527 -1.80383 4.31444 1 1 A LEU 85.714 1
+ATOM 767 C CD2 . LEU 102 102 ? A -14.47615 -1.80610 5.13904 1 1 A LEU 85.714 1
+ATOM 768 N N . GLY 103 103 ? A -13.09552 -6.37152 3.78154 1 1 A GLY 80.098 1
+ATOM 769 C CA . GLY 103 103 ? A -12.67229 -7.44288 4.65988 1 1 A GLY 80.098 1
+ATOM 770 C C . GLY 103 103 ? A -11.34768 -8.04520 4.22835 1 1 A GLY 80.098 1
+ATOM 771 O O . GLY 103 103 ? A -10.51865 -8.40183 5.06793 1 1 A GLY 80.098 1
+ATOM 772 N N . PHE 104 104 ? A -11.14047 -8.16431 2.92608 1 1 A PHE 68.062 1
+ATOM 773 C CA . PHE 104 104 ? A -9.86440 -8.64089 2.41014 1 1 A PHE 68.062 1
+ATOM 774 C C . PHE 104 104 ? A -8.73632 -7.69368 2.80436 1 1 A PHE 68.062 1
+ATOM 775 O O . PHE 104 104 ? A -7.66163 -8.13223 3.21538 1 1 A PHE 68.062 1
+ATOM 776 C CB . PHE 104 104 ? A -9.94898 -8.78384 0.89023 1 1 A PHE 68.062 1
+ATOM 777 C CG . PHE 104 104 ? A -8.71638 -9.36197 0.25636 1 1 A PHE 68.062 1
+ATOM 778 C CD1 . PHE 104 104 ? A -7.64333 -8.54934 -0.07907 1 1 A PHE 68.062 1
+ATOM 779 C CD2 . PHE 104 104 ? A -8.64046 -10.71894 -0.02217 1 1 A PHE 68.062 1
+ATOM 780 C CE1 . PHE 104 104 ? A -6.50698 -9.08095 -0.67020 1 1 A PHE 68.062 1
+ATOM 781 C CE2 . PHE 104 104 ? A -7.50745 -11.25496 -0.61199 1 1 A PHE 68.062 1
+ATOM 782 C CZ . PHE 104 104 ? A -6.44095 -10.43432 -0.93568 1 1 A PHE 68.062 1
+ATOM 783 N N . ALA 105 105 ? A -8.96670 -6.38342 2.69610 1 1 A ALA 79.993 1
+ATOM 784 C CA . ALA 105 105 ? A -7.94760 -5.40521 3.05359 1 1 A ALA 79.993 1
+ATOM 785 C C . ALA 105 105 ? A -7.63377 -5.45133 4.54436 1 1 A ALA 79.993 1
+ATOM 786 O O . ALA 105 105 ? A -6.47041 -5.34792 4.94157 1 1 A ALA 79.993 1
+ATOM 787 C CB . ALA 105 105 ? A -8.39269 -4.00245 2.64430 1 1 A ALA 79.993 1
+ATOM 788 N N . VAL 106 106 ? A -8.65567 -5.59956 5.37936 1 1 A VAL 85.356 1
+ATOM 789 C CA . VAL 106 106 ? A -8.43920 -5.69667 6.81219 1 1 A VAL 85.356 1
+ATOM 790 C C . VAL 106 106 ? A -7.62540 -6.94311 7.13245 1 1 A VAL 85.356 1
+ATOM 791 O O . VAL 106 106 ? A -6.68390 -6.89779 7.92984 1 1 A VAL 85.356 1
+ATOM 792 C CB . VAL 106 106 ? A -9.78107 -5.70331 7.56549 1 1 A VAL 85.356 1
+ATOM 793 C CG1 . VAL 106 106 ? A -9.56719 -6.00145 9.04171 1 1 A VAL 85.356 1
+ATOM 794 C CG2 . VAL 106 106 ? A -10.49097 -4.36683 7.37970 1 1 A VAL 85.356 1
+ATOM 795 N N . ARG 107 107 ? A -7.97411 -8.05758 6.52641 1 1 A ARG 73.269 1
+ATOM 796 C CA . ARG 107 107 ? A -7.22452 -9.28768 6.73287 1 1 A ARG 73.269 1
+ATOM 797 C C . ARG 107 107 ? A -5.77968 -9.12597 6.27946 1 1 A ARG 73.269 1
+ATOM 798 O O . ARG 107 107 ? A -4.85640 -9.63927 6.91023 1 1 A ARG 73.269 1
+ATOM 799 C CB . ARG 107 107 ? A -7.89770 -10.43307 5.98227 1 1 A ARG 73.269 1
+ATOM 800 C CG . ARG 107 107 ? A -7.22136 -11.77682 6.13042 1 1 A ARG 73.269 1
+ATOM 801 C CD . ARG 107 107 ? A -7.93448 -12.83184 5.29289 1 1 A ARG 73.269 1
+ATOM 802 N NE . ARG 107 107 ? A -7.29060 -14.14186 5.40146 1 1 A ARG 73.269 1
+ATOM 803 C CZ . ARG 107 107 ? A -7.61067 -15.06537 6.30085 1 1 A ARG 73.269 1
+ATOM 804 N NH1 . ARG 107 107 ? A -8.57057 -14.83296 7.17965 1 1 A ARG 73.269 1
+ATOM 805 N NH2 . ARG 107 107 ? A -6.95926 -16.22079 6.31058 1 1 A ARG 73.269 1
+ATOM 806 N N . TYR 108 108 ? A -5.57791 -8.41009 5.18830 1 1 A TYR 72.735 1
+ATOM 807 C CA . TYR 108 108 ? A -4.23044 -8.16380 4.68348 1 1 A TYR 72.735 1
+ATOM 808 C C . TYR 108 108 ? A -3.40091 -7.37642 5.69167 1 1 A TYR 72.735 1
+ATOM 809 O O . TYR 108 108 ? A -2.23559 -7.69895 5.95126 1 1 A TYR 72.735 1
+ATOM 810 C CB . TYR 108 108 ? A -4.31363 -7.41168 3.35899 1 1 A TYR 72.735 1
+ATOM 811 C CG . TYR 108 108 ? A -3.08124 -7.48025 2.50867 1 1 A TYR 72.735 1
+ATOM 812 C CD1 . TYR 108 108 ? A -2.94339 -8.47736 1.54447 1 1 A TYR 72.735 1
+ATOM 813 C CD2 . TYR 108 108 ? A -2.06765 -6.54016 2.63508 1 1 A TYR 72.735 1
+ATOM 814 C CE1 . TYR 108 108 ? A -1.81923 -8.53975 0.73928 1 1 A TYR 72.735 1
+ATOM 815 C CE2 . TYR 108 108 ? A -0.93813 -6.59941 1.82954 1 1 A TYR 72.735 1
+ATOM 816 C CZ . TYR 108 108 ? A -0.81948 -7.59625 0.88585 1 1 A TYR 72.735 1
+ATOM 817 O OH . TYR 108 108 ? A 0.29327 -7.65029 0.08734 1 1 A TYR 72.735 1
+ATOM 818 N N . LEU 109 109 ? A -3.98390 -6.33764 6.27246 1 1 A LEU 80.676 1
+ATOM 819 C CA . LEU 109 109 ? A -3.26398 -5.50530 7.22490 1 1 A LEU 80.676 1
+ATOM 820 C C . LEU 109 109 ? A -2.92205 -6.25313 8.50667 1 1 A LEU 80.676 1
+ATOM 821 O O . LEU 109 109 ? A -1.89612 -5.97657 9.13132 1 1 A LEU 80.676 1
+ATOM 822 C CB . LEU 109 109 ? A -4.08696 -4.26247 7.56712 1 1 A LEU 80.676 1
+ATOM 823 C CG . LEU 109 109 ? A -4.04987 -3.09827 6.58523 1 1 A LEU 80.676 1
+ATOM 824 C CD1 . LEU 109 109 ? A -5.03987 -2.02440 7.02467 1 1 A LEU 80.676 1
+ATOM 825 C CD2 . LEU 109 109 ? A -2.64490 -2.52641 6.48209 1 1 A LEU 80.676 1
+ATOM 826 N N . THR 110 110 ? A -3.77340 -7.19085 8.91117 1 1 A THR 81.505 1
+ATOM 827 C CA . THR 110 110 ? A -3.62206 -7.85152 10.20178 1 1 A THR 81.505 1
+ATOM 828 C C . THR 110 110 ? A -3.03413 -9.25327 10.10413 1 1 A THR 81.505 1
+ATOM 829 O O . THR 110 110 ? A -2.92378 -9.93468 11.12395 1 1 A THR 81.505 1
+ATOM 830 C CB . THR 110 110 ? A -4.97349 -7.92573 10.92154 1 1 A THR 81.505 1
+ATOM 831 O OG1 . THR 110 110 ? A -5.90422 -8.66269 10.12853 1 1 A THR 81.505 1
+ATOM 832 C CG2 . THR 110 110 ? A -5.51706 -6.52493 11.16825 1 1 A THR 81.505 1
+ATOM 833 N N . SER 111 111 ? A -2.64780 -9.69723 8.91577 1 1 A SER 64.970 1
+ATOM 834 C CA . SER 111 111 ? A -2.09875 -11.02901 8.74400 1 1 A SER 64.970 1
+ATOM 835 C C . SER 111 111 ? A -0.57764 -10.94141 8.66416 1 1 A SER 64.970 1
+ATOM 836 O O . SER 111 111 ? A -0.01069 -10.65985 7.60593 1 1 A SER 64.970 1
+ATOM 837 C CB . SER 111 111 ? A -2.66644 -11.69761 7.49776 1 1 A SER 64.970 1
+ATOM 838 O OG . SER 111 111 ? A -2.13761 -13.00215 7.34937 1 1 A SER 64.970 1
+ATOM 839 N N . GLU 112 112 ? A 0.06216 -11.18609 9.79991 1 1 A GLU 57.415 1
+ATOM 840 C CA . GLU 112 112 ? A 1.51711 -11.12534 9.84997 1 1 A GLU 57.415 1
+ATOM 841 C C . GLU 112 112 ? A 2.15441 -12.20839 8.98880 1 1 A GLU 57.415 1
+ATOM 842 O O . GLU 112 112 ? A 3.24139 -12.01644 8.44199 1 1 A GLU 57.415 1
+ATOM 843 C CB . GLU 112 112 ? A 1.98652 -11.24387 11.29697 1 1 A GLU 57.415 1
+ATOM 844 C CG . GLU 112 112 ? A 3.45519 -10.92480 11.51954 1 1 A GLU 57.415 1
+ATOM 845 C CD . GLU 112 112 ? A 3.79257 -10.81796 12.99441 1 1 A GLU 57.415 1
+ATOM 846 O OE1 . GLU 112 112 ? A 3.03822 -10.15365 13.72901 1 1 A GLU 57.415 1
+ATOM 847 O OE2 . GLU 112 112 ? A 4.81558 -11.39079 13.41234 1 1 A GLU 57.415 1
+ATOM 848 N N . MET 113 113 ? A 1.47693 -13.34265 8.85354 1 1 A MET 47.389 1
+ATOM 849 C CA . MET 113 113 ? A 1.98887 -14.43386 8.03500 1 1 A MET 47.389 1
+ATOM 850 C C . MET 113 113 ? A 2.17773 -14.01239 6.58554 1 1 A MET 47.389 1
+ATOM 851 O O . MET 113 113 ? A 3.06009 -14.52857 5.89322 1 1 A MET 47.389 1
+ATOM 852 C CB . MET 113 113 ? A 1.03293 -15.62240 8.11084 1 1 A MET 47.389 1
+ATOM 853 C CG . MET 113 113 ? A 1.40464 -16.78782 7.21137 1 1 A MET 47.389 1
+ATOM 854 S SD . MET 113 113 ? A 0.20278 -18.12140 7.31613 1 1 A MET 47.389 1
+ATOM 855 C CE . MET 113 113 ? A 0.81790 -19.23037 6.04566 1 1 A MET 47.389 1
+ATOM 856 N N . HIS 114 114 ? A 1.36766 -13.06396 6.12507 1 1 A HIS 53.665 1
+ATOM 857 C CA . HIS 114 114 ? A 1.39888 -12.64386 4.73180 1 1 A HIS 53.665 1
+ATOM 858 C C . HIS 114 114 ? A 2.18018 -11.35277 4.50265 1 1 A HIS 53.665 1
+ATOM 859 O O . HIS 114 114 ? A 2.09682 -10.77659 3.41625 1 1 A HIS 53.665 1
+ATOM 860 C CB . HIS 114 114 ? A -0.02816 -12.49589 4.20231 1 1 A HIS 53.665 1
+ATOM 861 C CG . HIS 114 114 ? A -0.80228 -13.77728 4.20690 1 1 A HIS 53.665 1
+ATOM 862 N ND1 . HIS 114 114 ? A -1.74019 -14.08598 5.16308 1 1 A HIS 53.665 1
+ATOM 863 C CD2 . HIS 114 114 ? A -0.76472 -14.82532 3.36128 1 1 A HIS 53.665 1
+ATOM 864 C CE1 . HIS 114 114 ? A -2.24907 -15.27567 4.89890 1 1 A HIS 53.665 1
+ATOM 865 N NE2 . HIS 114 114 ? A -1.67788 -15.74999 3.81897 1 1 A HIS 53.665 1
+ATOM 866 N N . GLY 115 115 ? A 2.92025 -10.90012 5.49595 1 1 A GLY 53.213 1
+ATOM 867 C CA . GLY 115 115 ? A 3.81117 -9.77805 5.29914 1 1 A GLY 53.213 1
+ATOM 868 C C . GLY 115 115 ? A 3.60586 -8.57833 6.19216 1 1 A GLY 53.213 1
+ATOM 869 O O . GLY 115 115 ? A 4.43549 -7.66572 6.17668 1 1 A GLY 53.213 1
+ATOM 870 N N . ALA 116 116 ? A 2.52991 -8.52656 6.98054 1 1 A ALA 68.705 1
+ATOM 871 C CA . ALA 116 116 ? A 2.34904 -7.41647 7.89995 1 1 A ALA 68.705 1
+ATOM 872 C C . ALA 116 116 ? A 3.47916 -7.41299 8.92163 1 1 A ALA 68.705 1
+ATOM 873 O O . ALA 116 116 ? A 3.83681 -8.45257 9.47262 1 1 A ALA 68.705 1
+ATOM 874 C CB . ALA 116 116 ? A 0.99856 -7.50558 8.59878 1 1 A ALA 68.705 1
+ATOM 875 N N . ARG 117 117 ? A 4.02611 -6.24011 9.17746 1 1 A ARG 65.398 1
+ATOM 876 C CA . ARG 117 117 ? A 5.15760 -6.11975 10.08169 1 1 A ARG 65.398 1
+ATOM 877 C C . ARG 117 117 ? A 4.68613 -6.12748 11.52451 1 1 A ARG 65.398 1
+ATOM 878 O O . ARG 117 117 ? A 3.74844 -5.40831 11.88311 1 1 A ARG 65.398 1
+ATOM 879 C CB . ARG 117 117 ? A 5.94016 -4.84447 9.77802 1 1 A ARG 65.398 1
+ATOM 880 C CG . ARG 117 117 ? A 6.54014 -4.82127 8.38434 1 1 A ARG 65.398 1
+ATOM 881 C CD . ARG 117 117 ? A 7.03110 -3.44102 8.03383 1 1 A ARG 65.398 1
+ATOM 882 N NE . ARG 117 117 ? A 5.93504 -2.47279 8.07022 1 1 A ARG 65.398 1
+ATOM 883 C CZ . ARG 117 117 ? A 6.09249 -1.16465 7.97943 1 1 A ARG 65.398 1
+ATOM 884 N NH1 . ARG 117 117 ? A 7.29941 -0.63978 7.83388 1 1 A ARG 65.398 1
+ATOM 885 N NH2 . ARG 117 117 ? A 5.03420 -0.37620 8.02295 1 1 A ARG 65.398 1
+ATOM 886 N N . PRO 118 118 ? A 5.33256 -6.90938 12.37555 1 1 A PRO 67.227 1
+ATOM 887 C CA . PRO 118 118 ? A 4.86700 -6.98556 13.76509 1 1 A PRO 67.227 1
+ATOM 888 C C . PRO 118 118 ? A 4.97945 -5.67396 14.53416 1 1 A PRO 67.227 1
+ATOM 889 O O . PRO 118 118 ? A 4.18340 -5.43658 15.44445 1 1 A PRO 67.227 1
+ATOM 890 C CB . PRO 118 118 ? A 5.76548 -8.06541 14.37929 1 1 A PRO 67.227 1
+ATOM 891 C CG . PRO 118 118 ? A 6.95365 -8.13563 13.48213 1 1 A PRO 67.227 1
+ATOM 892 C CD . PRO 118 118 ? A 6.46444 -7.80491 12.11096 1 1 A PRO 67.227 1
+ATOM 893 N N . GLY 119 119 ? A 5.93433 -4.83073 14.19135 1 1 A GLY 71.319 1
+ATOM 894 C CA . GLY 119 119 ? A 6.10077 -3.57994 14.90474 1 1 A GLY 71.319 1
+ATOM 895 C C . GLY 119 119 ? A 5.37945 -2.39635 14.29875 1 1 A GLY 71.319 1
+ATOM 896 O O . GLY 119 119 ? A 5.44913 -1.29730 14.84413 1 1 A GLY 71.319 1
+ATOM 897 N N . ALA 120 120 ? A 4.68879 -2.59347 13.19573 1 1 A ALA 74.535 1
+ATOM 898 C CA . ALA 120 120 ? A 4.02811 -1.49359 12.51165 1 1 A ALA 74.535 1
+ATOM 899 C C . ALA 120 120 ? A 2.64318 -1.25045 13.08993 1 1 A ALA 74.535 1
+ATOM 900 O O . ALA 120 120 ? A 1.93328 -2.18756 13.44674 1 1 A ALA 74.535 1
+ATOM 901 C CB . ALA 120 120 ? A 3.92724 -1.77181 11.01636 1 1 A ALA 74.535 1
+ATOM 902 N N . SER 121 121 ? A 2.26326 0.00454 13.15955 1 1 A SER 78.293 1
+ATOM 903 C CA . SER 121 121 ? A 0.91326 0.35359 13.56799 1 1 A SER 78.293 1
+ATOM 904 C C . SER 121 121 ? A -0.05745 0.05010 12.43486 1 1 A SER 78.293 1
+ATOM 905 O O . SER 121 121 ? A 0.16823 0.43409 11.29311 1 1 A SER 78.293 1
+ATOM 906 C CB . SER 121 121 ? A 0.83387 1.83108 13.93933 1 1 A SER 78.293 1
+ATOM 907 O OG . SER 121 121 ? A 1.71897 2.13941 15.00008 1 1 A SER 78.293 1
+ATOM 908 N N . LYS 122 122 ? A -1.12850 -0.63577 12.77036 1 1 A LYS 83.322 1
+ATOM 909 C CA . LYS 122 122 ? A -2.18482 -0.89718 11.79558 1 1 A LYS 83.322 1
+ATOM 910 C C . LYS 122 122 ? A -3.10946 0.31269 11.78563 1 1 A LYS 83.322 1
+ATOM 911 O O . LYS 122 122 ? A -3.91690 0.50079 12.68758 1 1 A LYS 83.322 1
+ATOM 912 C CB . LYS 122 122 ? A -2.94824 -2.16629 12.16522 1 1 A LYS 83.322 1
+ATOM 913 C CG . LYS 122 122 ? A -2.04736 -3.38715 12.33347 1 1 A LYS 83.322 1
+ATOM 914 C CD . LYS 122 122 ? A -1.38094 -3.75710 11.01671 1 1 A LYS 83.322 1
+ATOM 915 C CE . LYS 122 122 ? A -0.66166 -5.08021 11.10583 1 1 A LYS 83.322 1
+ATOM 916 N NZ . LYS 122 122 ? A 0.53084 -5.01195 11.99113 1 1 A LYS 83.322 1
+ATOM 917 N N . ALA 123 123 ? A -2.95734 1.13712 10.75977 1 1 A ALA 82.017 1
+ATOM 918 C CA . ALA 123 123 ? A -3.55898 2.45611 10.79838 1 1 A ALA 82.017 1
+ATOM 919 C C . ALA 123 123 ? A -4.85832 2.57534 10.00914 1 1 A ALA 82.017 1
+ATOM 920 O O . ALA 123 123 ? A -5.90318 2.86435 10.58859 1 1 A ALA 82.017 1
+ATOM 921 C CB . ALA 123 123 ? A -2.56083 3.50658 10.31644 1 1 A ALA 82.017 1
+ATOM 922 N N . VAL 124 124 ? A -4.80330 2.37991 8.70055 1 1 A VAL 86.757 1
+ATOM 923 C CA . VAL 124 124 ? A -5.92969 2.81026 7.89424 1 1 A VAL 86.757 1
+ATOM 924 C C . VAL 124 124 ? A -6.07014 2.01513 6.60506 1 1 A VAL 86.757 1
+ATOM 925 O O . VAL 124 124 ? A -5.08767 1.59558 5.99950 1 1 A VAL 86.757 1
+ATOM 926 C CB . VAL 124 124 ? A -5.80636 4.31533 7.56515 1 1 A VAL 86.757 1
+ATOM 927 C CG1 . VAL 124 124 ? A -4.54697 4.60063 6.77053 1 1 A VAL 86.757 1
+ATOM 928 C CG2 . VAL 124 124 ? A -7.04294 4.80083 6.81731 1 1 A VAL 86.757 1
+ATOM 929 N N . VAL 125 125 ? A -7.31981 1.83025 6.21197 1 1 A VAL 88.774 1
+ATOM 930 C CA . VAL 125 125 ? A -7.67567 1.42306 4.86848 1 1 A VAL 88.774 1
+ATOM 931 C C . VAL 125 125 ? A -8.40973 2.58986 4.22310 1 1 A VAL 88.774 1
+ATOM 932 O O . VAL 125 125 ? A -9.41131 3.06653 4.75646 1 1 A VAL 88.774 1
+ATOM 933 C CB . VAL 125 125 ? A -8.57506 0.17221 4.85678 1 1 A VAL 88.774 1
+ATOM 934 C CG1 . VAL 125 125 ? A -9.05097 -0.12089 3.43752 1 1 A VAL 88.774 1
+ATOM 935 C CG2 . VAL 125 125 ? A -7.83022 -1.01880 5.43734 1 1 A VAL 88.774 1
+ATOM 936 N N . ILE 126 126 ? A -7.90020 3.07455 3.11836 1 1 A ILE 89.028 1
+ATOM 937 C CA . ILE 126 126 ? A -8.55675 4.12249 2.35744 1 1 A ILE 89.028 1
+ATOM 938 C C . ILE 126 126 ? A -9.32992 3.45233 1.23222 1 1 A ILE 89.028 1
+ATOM 939 O O . ILE 126 126 ? A -8.73947 2.85304 0.33421 1 1 A ILE 89.028 1
+ATOM 940 C CB . ILE 126 126 ? A -7.55100 5.14312 1.79972 1 1 A ILE 89.028 1
+ATOM 941 C CG1 . ILE 126 126 ? A -6.73909 5.75444 2.94030 1 1 A ILE 89.028 1
+ATOM 942 C CG2 . ILE 126 126 ? A -8.27896 6.22211 1.01008 1 1 A ILE 89.028 1
+ATOM 943 C CD1 . ILE 126 126 ? A -5.62266 6.66535 2.48037 1 1 A ILE 89.028 1
+ATOM 944 N N . LEU 127 127 ? A -10.63874 3.54286 1.29429 1 1 A LEU 89.639 1
+ATOM 945 C CA . LEU 127 127 ? A -11.50419 2.89654 0.32144 1 1 A LEU 89.639 1
+ATOM 946 C C . LEU 127 127 ? A -12.06327 3.93473 -0.63735 1 1 A LEU 89.639 1
+ATOM 947 O O . LEU 127 127 ? A -12.68544 4.90715 -0.21636 1 1 A LEU 89.639 1
+ATOM 948 C CB . LEU 127 127 ? A -12.64800 2.15803 1.02078 1 1 A LEU 89.639 1
+ATOM 949 C CG . LEU 127 127 ? A -13.71780 1.56465 0.10170 1 1 A LEU 89.639 1
+ATOM 950 C CD1 . LEU 127 127 ? A -13.12886 0.46698 -0.77006 1 1 A LEU 89.639 1
+ATOM 951 C CD2 . LEU 127 127 ? A -14.88801 1.04589 0.91990 1 1 A LEU 89.639 1
+ATOM 952 N N . VAL 128 128 ? A -11.84147 3.72416 -1.92385 1 1 A VAL 88.385 1
+ATOM 953 C CA . VAL 128 128 ? A -12.33725 4.61271 -2.96085 1 1 A VAL 88.385 1
+ATOM 954 C C . VAL 128 128 ? A -13.33902 3.84267 -3.80719 1 1 A VAL 88.385 1
+ATOM 955 O O . VAL 128 128 ? A -12.98880 2.84367 -4.43847 1 1 A VAL 88.385 1
+ATOM 956 C CB . VAL 128 128 ? A -11.19475 5.14920 -3.84388 1 1 A VAL 88.385 1
+ATOM 957 C CG1 . VAL 128 128 ? A -11.74525 6.11886 -4.88366 1 1 A VAL 88.385 1
+ATOM 958 C CG2 . VAL 128 128 ? A -10.13729 5.82313 -2.98411 1 1 A VAL 88.385 1
+ATOM 959 N N . THR 129 129 ? A -14.57718 4.30133 -3.81997 1 1 A THR 86.210 1
+ATOM 960 C CA . THR 129 129 ? A -15.62003 3.60607 -4.55759 1 1 A THR 86.210 1
+ATOM 961 C C . THR 129 129 ? A -16.73779 4.56786 -4.92275 1 1 A THR 86.210 1
+ATOM 962 O O . THR 129 129 ? A -16.92854 5.59537 -4.28007 1 1 A THR 86.210 1
+ATOM 963 C CB . THR 129 129 ? A -16.19952 2.43383 -3.74882 1 1 A THR 86.210 1
+ATOM 964 O OG1 . THR 129 129 ? A -17.12489 1.70903 -4.56385 1 1 A THR 86.210 1
+ATOM 965 C CG2 . THR 129 129 ? A -16.90929 2.94307 -2.50253 1 1 A THR 86.210 1
+ATOM 966 N N . ASP 130 130 ? A -17.46328 4.21080 -5.95859 1 1 A ASP 84.943 1
+ATOM 967 C CA . ASP 130 130 ? A -18.64139 4.96312 -6.34542 1 1 A ASP 84.943 1
+ATOM 968 C C . ASP 130 130 ? A -19.86464 4.07699 -6.53775 1 1 A ASP 84.943 1
+ATOM 969 O O . ASP 130 130 ? A -20.87170 4.54016 -7.07315 1 1 A ASP 84.943 1
+ATOM 970 C CB . ASP 130 130 ? A -18.37433 5.77268 -7.61925 1 1 A ASP 84.943 1
+ATOM 971 C CG . ASP 130 130 ? A -18.24195 4.90888 -8.85735 1 1 A ASP 84.943 1
+ATOM 972 O OD1 . ASP 130 130 ? A -18.00681 3.69457 -8.73323 1 1 A ASP 84.943 1
+ATOM 973 O OD2 . ASP 130 130 ? A -18.38118 5.45978 -9.97216 1 1 A ASP 84.943 1
+ATOM 974 N N . VAL 131 131 ? A -19.78288 2.81263 -6.10702 1 1 A VAL 74.353 1
+ATOM 975 C CA . VAL 131 131 ? A -20.84642 1.85462 -6.38698 1 1 A VAL 74.353 1
+ATOM 976 C C . VAL 131 131 ? A -21.17038 0.99037 -5.17898 1 1 A VAL 74.353 1
+ATOM 977 O O . VAL 131 131 ? A -21.50010 -0.18880 -5.32916 1 1 A VAL 74.353 1
+ATOM 978 C CB . VAL 131 131 ? A -20.49213 0.94726 -7.59161 1 1 A VAL 74.353 1
+ATOM 979 C CG1 . VAL 131 131 ? A -20.42549 1.76761 -8.86906 1 1 A VAL 74.353 1
+ATOM 980 C CG2 . VAL 131 131 ? A -19.17337 0.23355 -7.34202 1 1 A VAL 74.353 1
+ATOM 981 N N . SER 132 132 ? A -21.10289 1.54712 -3.98727 1 1 A SER 79.232 1
+ATOM 982 C CA . SER 132 132 ? A -21.43335 0.78419 -2.79274 1 1 A SER 79.232 1
+ATOM 983 C C . SER 132 132 ? A -22.91182 0.41472 -2.81404 1 1 A SER 79.232 1
+ATOM 984 O O . SER 132 132 ? A -23.77551 1.28101 -2.70109 1 1 A SER 79.232 1
+ATOM 985 C CB . SER 132 132 ? A -21.11055 1.59645 -1.54063 1 1 A SER 79.232 1
+ATOM 986 O OG . SER 132 132 ? A -19.73328 1.92689 -1.49330 1 1 A SER 79.232 1
+ATOM 987 N N . VAL 133 133 ? A -23.18121 -0.87556 -2.96871 1 1 A VAL 67.394 1
+ATOM 988 C CA . VAL 133 133 ? A -24.55707 -1.33740 -3.04711 1 1 A VAL 67.394 1
+ATOM 989 C C . VAL 133 133 ? A -24.84288 -2.50338 -2.10950 1 1 A VAL 67.394 1
+ATOM 990 O O . VAL 133 133 ? A -26.01112 -2.83021 -1.87923 1 1 A VAL 67.394 1
+ATOM 991 C CB . VAL 133 133 ? A -24.93704 -1.74120 -4.48746 1 1 A VAL 67.394 1
+ATOM 992 C CG1 . VAL 133 133 ? A -24.90598 -0.53308 -5.40217 1 1 A VAL 67.394 1
+ATOM 993 C CG2 . VAL 133 133 ? A -24.01652 -2.83787 -4.99535 1 1 A VAL 67.394 1
+ATOM 994 N N . ASP 134 134 ? A -23.82121 -3.14632 -1.56500 1 1 A ASP 75.181 1
+ATOM 995 C CA . ASP 134 134 ? A -23.99761 -4.28661 -0.68840 1 1 A ASP 75.181 1
+ATOM 996 C C . ASP 134 134 ? A -23.88904 -3.87488 0.77067 1 1 A ASP 75.181 1
+ATOM 997 O O . ASP 134 134 ? A -23.43410 -2.77763 1.09249 1 1 A ASP 75.181 1
+ATOM 998 C CB . ASP 134 134 ? A -22.95693 -5.36943 -1.00227 1 1 A ASP 75.181 1
+ATOM 999 C CG . ASP 134 134 ? A -21.54635 -4.87515 -0.77730 1 1 A ASP 75.181 1
+ATOM 1000 O OD1 . ASP 134 134 ? A -21.20863 -3.77978 -1.25289 1 1 A ASP 75.181 1
+ATOM 1001 O OD2 . ASP 134 134 ? A -20.76100 -5.59662 -0.12438 1 1 A ASP 75.181 1
+ATOM 1002 N N . SER 135 135 ? A -24.30931 -4.77702 1.65114 1 1 A SER 80.202 1
+ATOM 1003 C CA . SER 135 135 ? A -24.17993 -4.52931 3.07441 1 1 A SER 80.202 1
+ATOM 1004 C C . SER 135 135 ? A -22.70466 -4.51398 3.46586 1 1 A SER 80.202 1
+ATOM 1005 O O . SER 135 135 ? A -21.93470 -5.37931 3.05244 1 1 A SER 80.202 1
+ATOM 1006 C CB . SER 135 135 ? A -24.92151 -5.59220 3.87491 1 1 A SER 80.202 1
+ATOM 1007 O OG . SER 135 135 ? A -24.70571 -5.42214 5.26321 1 1 A SER 80.202 1
+ATOM 1008 N N . VAL 136 136 ? A -22.32690 -3.53879 4.27769 1 1 A VAL 88.068 1
+ATOM 1009 C CA . VAL 136 136 ? A -20.94888 -3.38418 4.71018 1 1 A VAL 88.068 1
+ATOM 1010 C C . VAL 136 136 ? A -20.79769 -3.59826 6.20966 1 1 A VAL 88.068 1
+ATOM 1011 O O . VAL 136 136 ? A -19.73916 -3.30766 6.77087 1 1 A VAL 88.068 1
+ATOM 1012 C CB . VAL 136 136 ? A -20.39842 -2.00231 4.31176 1 1 A VAL 88.068 1
+ATOM 1013 C CG1 . VAL 136 136 ? A -20.36228 -1.85701 2.79911 1 1 A VAL 88.068 1
+ATOM 1014 C CG2 . VAL 136 136 ? A -21.24639 -0.90556 4.93565 1 1 A VAL 88.068 1
+ATOM 1015 N N . ASP 137 137 ? A -21.82962 -4.09797 6.86158 1 1 A ASP 90.878 1
+ATOM 1016 C CA . ASP 137 137 ? A -21.78259 -4.22993 8.30793 1 1 A ASP 90.878 1
+ATOM 1017 C C . ASP 137 137 ? A -20.71414 -5.21752 8.75891 1 1 A ASP 90.878 1
+ATOM 1018 O O . ASP 137 137 ? A -19.98788 -4.95684 9.72056 1 1 A ASP 90.878 1
+ATOM 1019 C CB . ASP 137 137 ? A -23.14921 -4.65371 8.84370 1 1 A ASP 90.878 1
+ATOM 1020 C CG . ASP 137 137 ? A -24.21541 -3.62051 8.57636 1 1 A ASP 90.878 1
+ATOM 1021 O OD1 . ASP 137 137 ? A -24.24278 -2.59627 9.28820 1 1 A ASP 90.878 1
+ATOM 1022 O OD2 . ASP 137 137 ? A -25.03046 -3.82797 7.65238 1 1 A ASP 90.878 1
+ATOM 1023 N N . ALA 138 138 ? A -20.60250 -6.35719 8.08388 1 1 A ALA 86.841 1
+ATOM 1024 C CA . ALA 138 138 ? A -19.62666 -7.35979 8.48215 1 1 A ALA 86.841 1
+ATOM 1025 C C . ALA 138 138 ? A -18.20458 -6.83845 8.31386 1 1 A ALA 86.841 1
+ATOM 1026 O O . ALA 138 138 ? A -17.35423 -7.03860 9.18487 1 1 A ALA 86.841 1
+ATOM 1027 C CB . ALA 138 138 ? A -19.82297 -8.63811 7.67464 1 1 A ALA 86.841 1
+ATOM 1028 N N . ALA 139 139 ? A -17.93150 -6.17529 7.19324 1 1 A ALA 87.665 1
+ATOM 1029 C CA . ALA 139 139 ? A -16.59811 -5.64260 6.96476 1 1 A ALA 87.665 1
+ATOM 1030 C C . ALA 139 139 ? A -16.28075 -4.51826 7.94171 1 1 A ALA 87.665 1
+ATOM 1031 O O . ALA 139 139 ? A -15.15677 -4.42630 8.44073 1 1 A ALA 87.665 1
+ATOM 1032 C CB . ALA 139 139 ? A -16.46636 -5.14708 5.52861 1 1 A ALA 87.665 1
+ATOM 1033 N N . ALA 140 140 ? A -17.24350 -3.66299 8.21795 1 1 A ALA 92.064 1
+ATOM 1034 C CA . ALA 140 140 ? A -17.02132 -2.58856 9.17282 1 1 A ALA 92.064 1
+ATOM 1035 C C . ALA 140 140 ? A -16.75181 -3.14400 10.56628 1 1 A ALA 92.064 1
+ATOM 1036 O O . ALA 140 140 ? A -15.89267 -2.62900 11.28799 1 1 A ALA 92.064 1
+ATOM 1037 C CB . ALA 140 140 ? A -18.22027 -1.64872 9.19654 1 1 A ALA 92.064 1
+ATOM 1038 N N . ASP 141 141 ? A -17.46574 -4.17668 10.94478 1 1 A ASP 92.552 1
+ATOM 1039 C CA . ASP 141 141 ? A -17.23282 -4.79152 12.24498 1 1 A ASP 92.552 1
+ATOM 1040 C C . ASP 141 141 ? A -15.86415 -5.45742 12.30028 1 1 A ASP 92.552 1
+ATOM 1041 O O . ASP 141 141 ? A -15.19623 -5.41799 13.33709 1 1 A ASP 92.552 1
+ATOM 1042 C CB . ASP 141 141 ? A -18.32997 -5.80662 12.55172 1 1 A ASP 92.552 1
+ATOM 1043 C CG . ASP 141 141 ? A -18.20711 -6.39046 13.93661 1 1 A ASP 92.552 1
+ATOM 1044 O OD1 . ASP 141 141 ? A -18.38910 -5.65508 14.92180 1 1 A ASP 92.552 1
+ATOM 1045 O OD2 . ASP 141 141 ? A -17.92108 -7.60667 14.03943 1 1 A ASP 92.552 1
+ATOM 1046 N N . ALA 142 142 ? A -15.44190 -6.07440 11.20781 1 1 A ALA 88.492 1
+ATOM 1047 C CA . ALA 142 142 ? A -14.11704 -6.67632 11.17229 1 1 A ALA 88.492 1
+ATOM 1048 C C . ALA 142 142 ? A -13.03224 -5.61799 11.33293 1 1 A ALA 88.492 1
+ATOM 1049 O O . ALA 142 142 ? A -12.04433 -5.83535 12.03660 1 1 A ALA 88.492 1
+ATOM 1050 C CB . ALA 142 142 ? A -13.92096 -7.44768 9.87022 1 1 A ALA 88.492 1
+ATOM 1051 N N . ALA 143 143 ? A -13.19457 -4.47826 10.68059 1 1 A ALA 91.953 1
+ATOM 1052 C CA . ALA 143 143 ? A -12.22773 -3.40217 10.82683 1 1 A ALA 91.953 1
+ATOM 1053 C C . ALA 143 143 ? A -12.18950 -2.90139 12.26625 1 1 A ALA 91.953 1
+ATOM 1054 O O . ALA 143 143 ? A -11.11381 -2.66366 12.81984 1 1 A ALA 91.953 1
+ATOM 1055 C CB . ALA 143 143 ? A -12.55522 -2.26234 9.86949 1 1 A ALA 91.953 1
+ATOM 1056 N N . ARG 144 144 ? A -13.34524 -2.74147 12.87671 1 1 A ARG 92.244 1
+ATOM 1057 C CA . ARG 144 144 ? A -13.40266 -2.27253 14.25583 1 1 A ARG 92.244 1
+ATOM 1058 C C . ARG 144 144 ? A -12.72809 -3.26039 15.20188 1 1 A ARG 92.244 1
+ATOM 1059 O O . ARG 144 144 ? A -11.94716 -2.86226 16.06480 1 1 A ARG 92.244 1
+ATOM 1060 C CB . ARG 144 144 ? A -14.85528 -2.05494 14.67119 1 1 A ARG 92.244 1
+ATOM 1061 C CG . ARG 144 144 ? A -15.01915 -1.55482 16.08533 1 1 A ARG 92.244 1
+ATOM 1062 C CD . ARG 144 144 ? A -16.36639 -1.96547 16.66672 1 1 A ARG 92.244 1
+ATOM 1063 N NE . ARG 144 144 ? A -16.56434 -3.41218 16.62413 1 1 A ARG 92.244 1
+ATOM 1064 C CZ . ARG 144 144 ? A -15.99081 -4.26851 17.45692 1 1 A ARG 92.244 1
+ATOM 1065 N NH1 . ARG 144 144 ? A -15.18069 -3.83390 18.42101 1 1 A ARG 92.244 1
+ATOM 1066 N NH2 . ARG 144 144 ? A -16.21979 -5.57170 17.33225 1 1 A ARG 92.244 1
+ATOM 1067 N N . SER 145 145 ? A -13.02162 -4.54191 15.05159 1 1 A SER 90.640 1
+ATOM 1068 C CA . SER 145 145 ? A -12.47300 -5.53995 15.95303 1 1 A SER 90.640 1
+ATOM 1069 C C . SER 145 145 ? A -10.96772 -5.68769 15.79803 1 1 A SER 90.640 1
+ATOM 1070 O O . SER 145 145 ? A -10.29273 -6.13118 16.72543 1 1 A SER 90.640 1
+ATOM 1071 C CB . SER 145 145 ? A -13.15736 -6.88653 15.73113 1 1 A SER 90.640 1
+ATOM 1072 O OG . SER 145 145 ? A -12.90540 -7.39028 14.43871 1 1 A SER 90.640 1
+ATOM 1073 N N . ASN 146 146 ? A -10.43256 -5.31955 14.65314 1 1 A ASN 87.395 1
+ATOM 1074 C CA . ASN 146 146 ? A -8.99892 -5.38272 14.40869 1 1 A ASN 87.395 1
+ATOM 1075 C C . ASN 146 146 ? A -8.30717 -4.03075 14.55609 1 1 A ASN 87.395 1
+ATOM 1076 O O . ASN 146 146 ? A -7.13171 -3.91187 14.20600 1 1 A ASN 87.395 1
+ATOM 1077 C CB . ASN 146 146 ? A -8.71674 -5.96085 13.02312 1 1 A ASN 87.395 1
+ATOM 1078 C CG . ASN 146 146 ? A -8.95531 -7.45381 12.95432 1 1 A ASN 87.395 1
+ATOM 1079 O OD1 . ASN 146 146 ? A -8.08749 -8.24443 13.30631 1 1 A ASN 87.395 1
+ATOM 1080 N ND2 . ASN 146 146 ? A -10.13841 -7.84371 12.49523 1 1 A ASN 87.395 1
+ATOM 1081 N N . ARG 147 147 ? A -9.01808 -3.03413 15.06695 1 1 A ARG 88.176 1
+ATOM 1082 C CA . ARG 147 147 ? A -8.45735 -1.70569 15.29358 1 1 A ARG 88.176 1
+ATOM 1083 C C . ARG 147 147 ? A -7.93032 -1.08725 14.00335 1 1 A ARG 88.176 1
+ATOM 1084 O O . ARG 147 147 ? A -6.91269 -0.39080 14.01134 1 1 A ARG 88.176 1
+ATOM 1085 C CB . ARG 147 147 ? A -7.35717 -1.74159 16.35615 1 1 A ARG 88.176 1
+ATOM 1086 C CG . ARG 147 147 ? A -7.70087 -2.55472 17.59701 1 1 A ARG 88.176 1
+ATOM 1087 C CD . ARG 147 147 ? A -8.87951 -1.97246 18.35146 1 1 A ARG 88.176 1
+ATOM 1088 N NE . ARG 147 147 ? A -9.17861 -2.75137 19.55500 1 1 A ARG 88.176 1
+ATOM 1089 C CZ . ARG 147 147 ? A -10.36795 -3.26306 19.85247 1 1 A ARG 88.176 1
+ATOM 1090 N NH1 . ARG 147 147 ? A -11.39846 -3.08028 19.03723 1 1 A ARG 88.176 1
+ATOM 1091 N NH2 . ARG 147 147 ? A -10.53212 -3.95833 20.96897 1 1 A ARG 88.176 1
+ATOM 1092 N N . VAL 148 148 ? A -8.62332 -1.31206 12.90978 1 1 A VAL 91.191 1
+ATOM 1093 C CA . VAL 148 148 ? A -8.26448 -0.73733 11.62341 1 1 A VAL 91.191 1
+ATOM 1094 C C . VAL 148 148 ? A -9.21165 0.41284 11.32746 1 1 A VAL 91.191 1
+ATOM 1095 O O . VAL 148 148 ? A -10.43174 0.24555 11.33559 1 1 A VAL 91.191 1
+ATOM 1096 C CB . VAL 148 148 ? A -8.32061 -1.78427 10.49415 1 1 A VAL 91.191 1
+ATOM 1097 C CG1 . VAL 148 148 ? A -8.04591 -1.13307 9.14275 1 1 A VAL 91.191 1
+ATOM 1098 C CG2 . VAL 148 148 ? A -7.32185 -2.90048 10.77088 1 1 A VAL 91.191 1
+ATOM 1099 N N . THR 149 149 ? A -8.64758 1.57108 11.06996 1 1 A THR 90.945 1
+ATOM 1100 C CA . THR 149 149 ? A -9.43518 2.74203 10.73475 1 1 A THR 90.945 1
+ATOM 1101 C C . THR 149 149 ? A -9.70794 2.75984 9.23677 1 1 A THR 90.945 1
+ATOM 1102 O O . THR 149 149 ? A -8.80661 2.54208 8.42965 1 1 A THR 90.945 1
+ATOM 1103 C CB . THR 149 149 ? A -8.71257 4.02485 11.15232 1 1 A THR 90.945 1
+ATOM 1104 O OG1 . THR 149 149 ? A -8.48368 4.00466 12.56844 1 1 A THR 90.945 1
+ATOM 1105 C CG2 . THR 149 149 ? A -9.54080 5.25605 10.80388 1 1 A THR 90.945 1
+ATOM 1106 N N . VAL 150 150 ? A -10.95446 3.03403 8.86083 1 1 A VAL 94.008 1
+ATOM 1107 C CA . VAL 150 150 ? A -11.35468 3.06640 7.46571 1 1 A VAL 94.008 1
+ATOM 1108 C C . VAL 150 150 ? A -11.72792 4.49118 7.08092 1 1 A VAL 94.008 1
+ATOM 1109 O O . VAL 150 150 ? A -12.53021 5.13497 7.76002 1 1 A VAL 94.008 1
+ATOM 1110 C CB . VAL 150 150 ? A -12.53905 2.12132 7.18780 1 1 A VAL 94.008 1
+ATOM 1111 C CG1 . VAL 150 150 ? A -12.92649 2.17145 5.71794 1 1 A VAL 94.008 1
+ATOM 1112 C CG2 . VAL 150 150 ? A -12.18309 0.69880 7.60311 1 1 A VAL 94.008 1
+ATOM 1113 N N . PHE 151 151 ? A -11.12756 4.97962 6.00608 1 1 A PHE 92.278 1
+ATOM 1114 C CA . PHE 151 151 ? A -11.47039 6.27098 5.42939 1 1 A PHE 92.278 1
+ATOM 1115 C C . PHE 151 151 ? A -12.18304 6.02744 4.10652 1 1 A PHE 92.278 1
+ATOM 1116 O O . PHE 151 151 ? A -11.54074 5.85419 3.07193 1 1 A PHE 92.278 1
+ATOM 1117 C CB . PHE 151 151 ? A -10.22129 7.13135 5.21023 1 1 A PHE 92.278 1
+ATOM 1118 C CG . PHE 151 151 ? A -9.61497 7.67546 6.47480 1 1 A PHE 92.278 1
+ATOM 1119 C CD1 . PHE 151 151 ? A -8.76665 6.89743 7.24178 1 1 A PHE 92.278 1
+ATOM 1120 C CD2 . PHE 151 151 ? A -9.89339 8.96538 6.88981 1 1 A PHE 92.278 1
+ATOM 1121 C CE1 . PHE 151 151 ? A -8.20503 7.39529 8.40359 1 1 A PHE 92.278 1
+ATOM 1122 C CE2 . PHE 151 151 ? A -9.33174 9.47098 8.05223 1 1 A PHE 92.278 1
+ATOM 1123 C CZ . PHE 151 151 ? A -8.48617 8.68569 8.81054 1 1 A PHE 92.278 1
+ATOM 1124 N N . PRO 152 152 ? A -13.50154 5.99197 4.11230 1 1 A PRO 93.999 1
+ATOM 1125 C CA . PRO 152 152 ? A -14.22427 5.78353 2.85784 1 1 A PRO 93.999 1
+ATOM 1126 C C . PRO 152 152 ? A -14.26721 7.06264 2.03048 1 1 A PRO 93.999 1
+ATOM 1127 O O . PRO 152 152 ? A -14.52150 8.14849 2.55870 1 1 A PRO 93.999 1
+ATOM 1128 C CB . PRO 152 152 ? A -15.63066 5.37002 3.31165 1 1 A PRO 93.999 1
+ATOM 1129 C CG . PRO 152 152 ? A -15.54592 5.19080 4.79744 1 1 A PRO 93.999 1
+ATOM 1130 C CD . PRO 152 152 ? A -14.42354 6.04567 5.25605 1 1 A PRO 93.999 1
+ATOM 1131 N N . ILE 153 153 ? A -14.01214 6.91654 0.74856 1 1 A ILE 93.531 1
+ATOM 1132 C CA . ILE 153 153 ? A -14.06049 8.02539 -0.18581 1 1 A ILE 93.531 1
+ATOM 1133 C C . ILE 153 153 ? A -15.10756 7.70313 -1.23825 1 1 A ILE 93.531 1
+ATOM 1134 O O . ILE 153 153 ? A -14.92400 6.80686 -2.06178 1 1 A ILE 93.531 1
+ATOM 1135 C CB . ILE 153 153 ? A -12.69086 8.28384 -0.84287 1 1 A ILE 93.531 1
+ATOM 1136 C CG1 . ILE 153 153 ? A -11.63433 8.55949 0.22962 1 1 A ILE 93.531 1
+ATOM 1137 C CG2 . ILE 153 153 ? A -12.79341 9.45421 -1.81947 1 1 A ILE 93.531 1
+ATOM 1138 C CD1 . ILE 153 153 ? A -10.23816 8.75237 -0.33010 1 1 A ILE 93.531 1
+ATOM 1139 N N . GLY 154 154 ? A -16.21065 8.42241 -1.19664 1 1 A GLY 94.261 1
+ATOM 1140 C CA . GLY 154 154 ? A -17.26521 8.24500 -2.16977 1 1 A GLY 94.261 1
+ATOM 1141 C C . GLY 154 154 ? A -17.17456 9.28640 -3.26667 1 1 A GLY 94.261 1
+ATOM 1142 O O . GLY 154 154 ? A -17.03284 10.48110 -2.99246 1 1 A GLY 94.261 1
+ATOM 1143 N N . ILE 155 155 ? A -17.26078 8.83192 -4.50647 1 1 A ILE 91.353 1
+ATOM 1144 C CA . ILE 155 155 ? A -17.14413 9.70367 -5.66128 1 1 A ILE 91.353 1
+ATOM 1145 C C . ILE 155 155 ? A -18.42574 9.62450 -6.47308 1 1 A ILE 91.353 1
+ATOM 1146 O O . ILE 155 155 ? A -18.92043 8.54060 -6.77113 1 1 A ILE 91.353 1
+ATOM 1147 C CB . ILE 155 155 ? A -15.93396 9.32109 -6.53498 1 1 A ILE 91.353 1
+ATOM 1148 C CG1 . ILE 155 155 ? A -14.65047 9.37520 -5.69796 1 1 A ILE 91.353 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -15.83494 10.25107 -7.73605 1 1 A ILE 91.353 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -13.41157 8.97242 -6.46645 1 1 A ILE 91.353 1
+ATOM 1151 N N . GLY 156 156 ? A -18.95415 10.76868 -6.83068 1 1 A GLY 90.995 1
+ATOM 1152 C CA . GLY 156 156 ? A -20.15303 10.82805 -7.63310 1 1 A GLY 90.995 1
+ATOM 1153 C C . GLY 156 156 ? A -21.41031 10.76791 -6.79535 1 1 A GLY 90.995 1
+ATOM 1154 O O . GLY 156 156 ? A -21.41920 11.14776 -5.62249 1 1 A GLY 90.995 1
+ATOM 1155 N N . ASP 157 157 ? A -22.46731 10.28353 -7.40269 1 1 A ASP 88.026 1
+ATOM 1156 C CA . ASP 157 157 ? A -23.76454 10.25027 -6.75568 1 1 A ASP 88.026 1
+ATOM 1157 C C . ASP 157 157 ? A -24.40224 8.86754 -6.72182 1 1 A ASP 88.026 1
+ATOM 1158 O O . ASP 157 157 ? A -25.57750 8.75501 -6.36991 1 1 A ASP 88.026 1
+ATOM 1159 C CB . ASP 157 157 ? A -24.71571 11.23060 -7.44138 1 1 A ASP 88.026 1
+ATOM 1160 C CG . ASP 157 157 ? A -24.87416 10.94384 -8.92803 1 1 A ASP 88.026 1
+ATOM 1161 O OD1 . ASP 157 157 ? A -24.36573 9.91561 -9.41277 1 1 A ASP 88.026 1
+ATOM 1162 O OD2 . ASP 157 157 ? A -25.51547 11.76494 -9.61579 1 1 A ASP 88.026 1
+ATOM 1163 N N . ARG 158 158 ? A -23.66643 7.83200 -7.08372 1 1 A ARG 85.457 1
+ATOM 1164 C CA . ARG 158 158 ? A -24.22657 6.49159 -7.13011 1 1 A ARG 85.457 1
+ATOM 1165 C C . ARG 158 158 ? A -23.97998 5.68597 -5.86302 1 1 A ARG 85.457 1
+ATOM 1166 O O . ARG 158 158 ? A -24.60801 4.64331 -5.67271 1 1 A ARG 85.457 1
+ATOM 1167 C CB . ARG 158 158 ? A -23.67913 5.73264 -8.33678 1 1 A ARG 85.457 1
+ATOM 1168 C CG . ARG 158 158 ? A -24.17877 6.27483 -9.66544 1 1 A ARG 85.457 1
+ATOM 1169 C CD . ARG 158 158 ? A -24.21256 5.20237 -10.72351 1 1 A ARG 85.457 1
+ATOM 1170 N NE . ARG 158 158 ? A -22.87335 4.80152 -11.14067 1 1 A ARG 85.457 1
+ATOM 1171 C CZ . ARG 158 158 ? A -22.61190 3.76323 -11.92882 1 1 A ARG 85.457 1
+ATOM 1172 N NH1 . ARG 158 158 ? A -23.59080 3.00223 -12.38272 1 1 A ARG 85.457 1
+ATOM 1173 N NH2 . ARG 158 158 ? A -21.35635 3.49299 -12.26606 1 1 A ARG 85.457 1
+ATOM 1174 N N . TYR 159 159 ? A -23.07923 6.13278 -4.99094 1 1 A TYR 89.821 1
+ATOM 1175 C CA . TYR 159 159 ? A -22.81040 5.41226 -3.75426 1 1 A TYR 89.821 1
+ATOM 1176 C C . TYR 159 159 ? A -23.80478 5.81622 -2.67880 1 1 A TYR 89.821 1
+ATOM 1177 O O . TYR 159 159 ? A -24.43648 6.87025 -2.74583 1 1 A TYR 89.821 1
+ATOM 1178 C CB . TYR 159 159 ? A -21.37118 5.65808 -3.27449 1 1 A TYR 89.821 1
+ATOM 1179 C CG . TYR 159 159 ? A -21.11256 7.08357 -2.85735 1 1 A TYR 89.821 1
+ATOM 1180 C CD1 . TYR 159 159 ? A -21.35495 7.50195 -1.55646 1 1 A TYR 89.821 1
+ATOM 1181 C CD2 . TYR 159 159 ? A -20.60893 8.00921 -3.76332 1 1 A TYR 89.821 1
+ATOM 1182 C CE1 . TYR 159 159 ? A -21.11846 8.81135 -1.16524 1 1 A TYR 89.821 1
+ATOM 1183 C CE2 . TYR 159 159 ? A -20.36836 9.32138 -3.38277 1 1 A TYR 89.821 1
+ATOM 1184 C CZ . TYR 159 159 ? A -20.62674 9.71951 -2.08276 1 1 A TYR 89.821 1
+ATOM 1185 O OH . TYR 159 159 ? A -20.39197 11.01016 -1.70202 1 1 A TYR 89.821 1
+ATOM 1186 N N . ASP 160 160 ? A -23.93190 4.97233 -1.67382 1 1 A ASP 91.054 1
+ATOM 1187 C CA . ASP 160 160 ? A -24.79851 5.23321 -0.53585 1 1 A ASP 91.054 1
+ATOM 1188 C C . ASP 160 160 ? A -23.96576 5.83854 0.58340 1 1 A ASP 91.054 1
+ATOM 1189 O O . ASP 160 160 ? A -23.11471 5.16769 1.16681 1 1 A ASP 91.054 1
+ATOM 1190 C CB . ASP 160 160 ? A -25.47777 3.94330 -0.08350 1 1 A ASP 91.054 1
+ATOM 1191 C CG . ASP 160 160 ? A -26.54666 4.18568 0.96533 1 1 A ASP 91.054 1
+ATOM 1192 O OD1 . ASP 160 160 ? A -26.59415 5.28898 1.55098 1 1 A ASP 91.054 1
+ATOM 1193 O OD2 . ASP 160 160 ? A -27.35106 3.25771 1.21244 1 1 A ASP 91.054 1
+ATOM 1194 N N . ALA 161 161 ? A -24.21571 7.10035 0.88263 1 1 A ALA 92.223 1
+ATOM 1195 C CA . ALA 161 161 ? A -23.44679 7.77863 1.91436 1 1 A ALA 92.223 1
+ATOM 1196 C C . ALA 161 161 ? A -23.59480 7.09896 3.26857 1 1 A ALA 92.223 1
+ATOM 1197 O O . ALA 161 161 ? A -22.65536 7.09981 4.06913 1 1 A ALA 92.223 1
+ATOM 1198 C CB . ALA 161 161 ? A -23.86279 9.24287 2.00811 1 1 A ALA 92.223 1
+ATOM 1199 N N . ALA 162 162 ? A -24.75080 6.52896 3.54571 1 1 A ALA 93.234 1
+ATOM 1200 C CA . ALA 162 162 ? A -24.94680 5.83170 4.80668 1 1 A ALA 93.234 1
+ATOM 1201 C C . ALA 162 162 ? A -24.02199 4.62643 4.92153 1 1 A ALA 93.234 1
+ATOM 1202 O O . ALA 162 162 ? A -23.54797 4.30716 6.01535 1 1 A ALA 93.234 1
+ATOM 1203 C CB . ALA 162 162 ? A -26.40272 5.40309 4.95660 1 1 A ALA 93.234 1
+ATOM 1204 N N . GLN 163 163 ? A -23.76339 3.95563 3.81476 1 1 A GLN 91.663 1
+ATOM 1205 C CA . GLN 163 163 ? A -22.84339 2.82546 3.83210 1 1 A GLN 91.663 1
+ATOM 1206 C C . GLN 163 163 ? A -21.42230 3.27788 4.15195 1 1 A GLN 91.663 1
+ATOM 1207 O O . GLN 163 163 ? A -20.69317 2.59320 4.87585 1 1 A GLN 91.663 1
+ATOM 1208 C CB . GLN 163 163 ? A -22.87446 2.08616 2.49718 1 1 A GLN 91.663 1
+ATOM 1209 C CG . GLN 163 163 ? A -24.19870 1.39946 2.19754 1 1 A GLN 91.663 1
+ATOM 1210 C CD . GLN 163 163 ? A -24.18607 0.67408 0.86775 1 1 A GLN 91.663 1
+ATOM 1211 O OE1 . GLN 163 163 ? A -23.26456 0.83432 0.06753 1 1 A GLN 91.663 1
+ATOM 1212 N NE2 . GLN 163 163 ? A -25.20910 -0.12945 0.61507 1 1 A GLN 91.663 1
+ATOM 1213 N N . LEU 164 164 ? A -21.01241 4.42680 3.62050 1 1 A LEU 93.861 1
+ATOM 1214 C CA . LEU 164 164 ? A -19.68768 4.94842 3.92575 1 1 A LEU 93.861 1
+ATOM 1215 C C . LEU 164 164 ? A -19.56275 5.28761 5.40270 1 1 A LEU 93.861 1
+ATOM 1216 O O . LEU 164 164 ? A -18.50915 5.07128 6.00904 1 1 A LEU 93.861 1
+ATOM 1217 C CB . LEU 164 164 ? A -19.38670 6.17802 3.07317 1 1 A LEU 93.861 1
+ATOM 1218 C CG . LEU 164 164 ? A -19.39774 5.98765 1.55914 1 1 A LEU 93.861 1
+ATOM 1219 C CD1 . LEU 164 164 ? A -18.91356 7.25442 0.86869 1 1 A LEU 93.861 1
+ATOM 1220 C CD2 . LEU 164 164 ? A -18.54613 4.79650 1.15605 1 1 A LEU 93.861 1
+ATOM 1221 N N . ARG 165 165 ? A -20.62546 5.81528 5.98868 1 1 A ARG 94.279 1
+ATOM 1222 C CA . ARG 165 165 ? A -20.60736 6.12146 7.41000 1 1 A ARG 94.279 1
+ATOM 1223 C C . ARG 165 165 ? A -20.45220 4.85133 8.24390 1 1 A ARG 94.279 1
+ATOM 1224 O O . ARG 165 165 ? A -19.74139 4.84644 9.25175 1 1 A ARG 94.279 1
+ATOM 1225 C CB . ARG 165 165 ? A -21.88164 6.86191 7.80758 1 1 A ARG 94.279 1
+ATOM 1226 C CG . ARG 165 165 ? A -21.90150 7.32377 9.24697 1 1 A ARG 94.279 1
+ATOM 1227 C CD . ARG 165 165 ? A -23.24331 7.93813 9.62064 1 1 A ARG 94.279 1
+ATOM 1228 N NE . ARG 165 165 ? A -24.35109 6.99419 9.47111 1 1 A ARG 94.279 1
+ATOM 1229 C CZ . ARG 165 165 ? A -24.65830 6.04405 10.34638 1 1 A ARG 94.279 1
+ATOM 1230 N NH1 . ARG 165 165 ? A -23.94599 5.90977 11.46102 1 1 A ARG 94.279 1
+ATOM 1231 N NH2 . ARG 165 165 ? A -25.67387 5.22563 10.10536 1 1 A ARG 94.279 1
+ATOM 1232 N N . ILE 166 166 ? A -21.10548 3.78109 7.83043 1 1 A ILE 93.570 1
+ATOM 1233 C CA . ILE 166 166 ? A -20.96609 2.51499 8.52994 1 1 A ILE 93.570 1
+ATOM 1234 C C . ILE 166 166 ? A -19.53206 2.00937 8.43201 1 1 A ILE 93.570 1
+ATOM 1235 O O . ILE 166 166 ? A -18.96706 1.51009 9.41130 1 1 A ILE 93.570 1
+ATOM 1236 C CB . ILE 166 166 ? A -21.95716 1.48097 7.96833 1 1 A ILE 93.570 1
+ATOM 1237 C CG1 . ILE 166 166 ? A -23.38973 1.91123 8.28737 1 1 A ILE 93.570 1
+ATOM 1238 C CG2 . ILE 166 166 ? A -21.67694 0.10227 8.53149 1 1 A ILE 93.570 1
+ATOM 1239 C CD1 . ILE 166 166 ? A -24.44599 1.07730 7.59115 1 1 A ILE 93.570 1
+ATOM 1240 N N . LEU 167 167 ? A -18.92559 2.13427 7.25983 1 1 A LEU 93.306 1
+ATOM 1241 C CA . LEU 167 167 ? A -17.54513 1.70559 7.08894 1 1 A LEU 93.306 1
+ATOM 1242 C C . LEU 167 167 ? A -16.59405 2.49798 7.97243 1 1 A LEU 93.306 1
+ATOM 1243 O O . LEU 167 167 ? A -15.58899 1.96882 8.44536 1 1 A LEU 93.306 1
+ATOM 1244 C CB . LEU 167 167 ? A -17.12007 1.83418 5.62650 1 1 A LEU 93.306 1
+ATOM 1245 C CG . LEU 167 167 ? A -17.73319 0.84777 4.63753 1 1 A LEU 93.306 1
+ATOM 1246 C CD1 . LEU 167 167 ? A -17.28878 1.18152 3.22284 1 1 A LEU 93.306 1
+ATOM 1247 C CD2 . LEU 167 167 ? A -17.35052 -0.57416 5.00228 1 1 A LEU 93.306 1
+ATOM 1248 N N . ALA 168 168 ? A -16.89688 3.77262 8.19420 1 1 A ALA 93.849 1
+ATOM 1249 C CA . ALA 168 168 ? A -16.03476 4.61222 9.01071 1 1 A ALA 93.849 1
+ATOM 1250 C C . ALA 168 168 ? A -16.07632 4.24659 10.48851 1 1 A ALA 93.849 1
+ATOM 1251 O O . ALA 168 168 ? A -15.21657 4.69498 11.25290 1 1 A ALA 93.849 1
+ATOM 1252 C CB . ALA 168 168 ? A -16.41063 6.07857 8.83255 1 1 A ALA 93.849 1
+ATOM 1253 N N . GLY 169 169 ? A -17.05328 3.46459 10.90287 1 1 A GLY 90.618 1
+ATOM 1254 C CA . GLY 169 169 ? A -17.09658 3.00338 12.27030 1 1 A GLY 90.618 1
+ATOM 1255 C C . GLY 169 169 ? A -17.47961 4.08927 13.25421 1 1 A GLY 90.618 1
+ATOM 1256 O O . GLY 169 169 ? A -18.32427 4.93896 12.95676 1 1 A GLY 90.618 1
+ATOM 1257 N N . PRO 170 170 ? A -16.87759 4.07137 14.43502 1 1 A PRO 87.610 1
+ATOM 1258 C CA . PRO 170 170 ? A -17.26271 5.04848 15.45478 1 1 A PRO 87.610 1
+ATOM 1259 C C . PRO 170 170 ? A -17.07287 6.49610 15.02453 1 1 A PRO 87.610 1
+ATOM 1260 O O . PRO 170 170 ? A -17.80548 7.37050 15.49531 1 1 A PRO 87.610 1
+ATOM 1261 C CB . PRO 170 170 ? A -16.34413 4.70278 16.63455 1 1 A PRO 87.610 1
+ATOM 1262 C CG . PRO 170 170 ? A -15.99749 3.26706 16.43614 1 1 A PRO 87.610 1
+ATOM 1263 C CD . PRO 170 170 ? A -15.90385 3.08515 14.95162 1 1 A PRO 87.610 1
+ATOM 1264 N N . ALA 171 171 ? A -16.11255 6.77084 14.15202 1 1 A ALA 88.549 1
+ATOM 1265 C CA . ALA 171 171 ? A -15.88112 8.13767 13.70315 1 1 A ALA 88.549 1
+ATOM 1266 C C . ALA 171 171 ? A -17.01218 8.65571 12.82833 1 1 A ALA 88.549 1
+ATOM 1267 O O . ALA 171 171 ? A -17.21288 9.86764 12.73000 1 1 A ALA 88.549 1
+ATOM 1268 C CB . ALA 171 171 ? A -14.55815 8.22942 12.95089 1 1 A ALA 88.549 1
+ATOM 1269 N N . GLY 172 172 ? A -17.73682 7.76504 12.19186 1 1 A GLY 91.928 1
+ATOM 1270 C CA . GLY 172 172 ? A -18.84916 8.16883 11.36239 1 1 A GLY 91.928 1
+ATOM 1271 C C . GLY 172 172 ? A -18.42553 9.07537 10.22875 1 1 A GLY 91.928 1
+ATOM 1272 O O . GLY 172 172 ? A -17.43818 8.81906 9.53299 1 1 A GLY 91.928 1
+ATOM 1273 N N . ASP 173 173 ? A -19.17263 10.14404 10.04387 1 1 A ASP 91.631 1
+ATOM 1274 C CA . ASP 173 173 ? A -18.90843 11.07202 8.95773 1 1 A ASP 91.631 1
+ATOM 1275 C C . ASP 173 173 ? A -17.57569 11.78712 9.09186 1 1 A ASP 91.631 1
+ATOM 1276 O O . ASP 173 173 ? A -17.10119 12.37307 8.11418 1 1 A ASP 91.631 1
+ATOM 1277 C CB . ASP 173 173 ? A -20.03617 12.09793 8.85380 1 1 A ASP 91.631 1
+ATOM 1278 C CG . ASP 173 173 ? A -21.31200 11.49999 8.29250 1 1 A ASP 91.631 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -21.23378 10.70701 7.33850 1 1 A ASP 91.631 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -22.39515 11.84422 8.80651 1 1 A ASP 91.631 1
+ATOM 1281 N N . SER 174 174 ? A -16.97587 11.76074 10.26580 1 1 A SER 90.134 1
+ATOM 1282 C CA . SER 174 174 ? A -15.68208 12.40428 10.44391 1 1 A SER 90.134 1
+ATOM 1283 C C . SER 174 174 ? A -14.59859 11.76585 9.59059 1 1 A SER 90.134 1
+ATOM 1284 O O . SER 174 174 ? A -13.62263 12.42756 9.23145 1 1 A SER 90.134 1
+ATOM 1285 C CB . SER 174 174 ? A -15.27256 12.37482 11.91662 1 1 A SER 90.134 1
+ATOM 1286 O OG . SER 174 174 ? A -16.22491 13.04297 12.72445 1 1 A SER 90.134 1
+ATOM 1287 N N . ASN 175 175 ? A -14.75117 10.49646 9.26926 1 1 A ASN 91.527 1
+ATOM 1288 C CA . ASN 175 175 ? A -13.78191 9.78257 8.45819 1 1 A ASN 91.527 1
+ATOM 1289 C C . ASN 175 175 ? A -14.23482 9.58961 7.01455 1 1 A ASN 91.527 1
+ATOM 1290 O O . ASN 175 175 ? A -13.55052 8.90743 6.25029 1 1 A ASN 91.527 1
+ATOM 1291 C CB . ASN 175 175 ? A -13.47571 8.41414 9.07435 1 1 A ASN 91.527 1
+ATOM 1292 C CG . ASN 175 175 ? A -12.44508 8.50204 10.17951 1 1 A ASN 91.527 1
+ATOM 1293 O OD1 . ASN 175 175 ? A -11.89836 9.56518 10.46761 1 1 A ASN 91.527 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -12.16086 7.36485 10.80804 1 1 A ASN 91.527 1
+ATOM 1295 N N . VAL 176 176 ? A -15.35180 10.16115 6.63109 1 1 A VAL 94.228 1
+ATOM 1296 C CA . VAL 176 176 ? A -15.89736 9.97423 5.29827 1 1 A VAL 94.228 1
+ATOM 1297 C C . VAL 176 176 ? A -15.54558 11.17141 4.42580 1 1 A VAL 94.228 1
+ATOM 1298 O O . VAL 176 176 ? A -15.75469 12.31995 4.81838 1 1 A VAL 94.228 1
+ATOM 1299 C CB . VAL 176 176 ? A -17.42502 9.78114 5.33913 1 1 A VAL 94.228 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -17.98299 9.64941 3.93176 1 1 A VAL 94.228 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -17.77291 8.56148 6.17871 1 1 A VAL 94.228 1
+ATOM 1302 N N . VAL 177 177 ? A -15.00479 10.89718 3.25006 1 1 A VAL 91.415 1
+ATOM 1303 C CA . VAL 177 177 ? A -14.70974 11.92279 2.26540 1 1 A VAL 91.415 1
+ATOM 1304 C C . VAL 177 177 ? A -15.67761 11.75254 1.10375 1 1 A VAL 91.415 1
+ATOM 1305 O O . VAL 177 177 ? A -15.74514 10.68708 0.49037 1 1 A VAL 91.415 1
+ATOM 1306 C CB . VAL 177 177 ? A -13.25398 11.83778 1.76653 1 1 A VAL 91.415 1
+ATOM 1307 C CG1 . VAL 177 177 ? A -13.00099 12.89477 0.70115 1 1 A VAL 91.415 1
+ATOM 1308 C CG2 . VAL 177 177 ? A -12.28812 12.00320 2.92948 1 1 A VAL 91.415 1
+ATOM 1309 N N . LYS 178 178 ? A -16.42863 12.79460 0.80791 1 1 A LYS 92.798 1
+ATOM 1310 C CA . LYS 178 178 ? A -17.43586 12.75694 -0.24008 1 1 A LYS 92.798 1
+ATOM 1311 C C . LYS 178 178 ? A -17.03821 13.73065 -1.34076 1 1 A LYS 92.798 1
+ATOM 1312 O O . LYS 178 178 ? A -17.05654 14.94468 -1.14393 1 1 A LYS 92.798 1
+ATOM 1313 C CB . LYS 178 178 ? A -18.81033 13.11193 0.32639 1 1 A LYS 92.798 1
+ATOM 1314 C CG . LYS 178 178 ? A -19.24748 12.22107 1.47237 1 1 A LYS 92.798 1
+ATOM 1315 C CD . LYS 178 178 ? A -20.49623 12.74790 2.15260 1 1 A LYS 92.798 1
+ATOM 1316 C CE . LYS 178 178 ? A -20.86041 11.90398 3.35568 1 1 A LYS 92.798 1
+ATOM 1317 N NZ . LYS 178 178 ? A -22.02243 12.46459 4.09801 1 1 A LYS 92.798 1
+ATOM 1318 N N . LEU 179 179 ? A -16.67318 13.17698 -2.48055 1 1 A LEU 92.805 1
+ATOM 1319 C CA . LEU 179 179 ? A -16.22872 13.96801 -3.61562 1 1 A LEU 92.805 1
+ATOM 1320 C C . LEU 179 179 ? A -17.32891 14.05378 -4.65906 1 1 A LEU 92.805 1
+ATOM 1321 O O . LEU 179 179 ? A -17.99057 13.06715 -4.96966 1 1 A LEU 92.805 1
+ATOM 1322 C CB . LEU 179 179 ? A -14.96870 13.36687 -4.24015 1 1 A LEU 92.805 1
+ATOM 1323 C CG . LEU 179 179 ? A -13.75523 13.21601 -3.32257 1 1 A LEU 92.805 1
+ATOM 1324 C CD1 . LEU 179 179 ? A -12.59616 12.58932 -4.08708 1 1 A LEU 92.805 1
+ATOM 1325 C CD2 . LEU 179 179 ? A -13.35331 14.56760 -2.75072 1 1 A LEU 92.805 1
+ATOM 1326 N N . GLN 180 180 ? A -17.49594 15.24899 -5.22271 1 1 A GLN 91.214 1
+ATOM 1327 C CA . GLN 180 180 ? A -18.48822 15.44067 -6.26958 1 1 A GLN 91.214 1
+ATOM 1328 C C . GLN 180 180 ? A -17.99193 14.95849 -7.62220 1 1 A GLN 91.214 1
+ATOM 1329 O O . GLN 180 180 ? A -18.79044 14.55288 -8.47079 1 1 A GLN 91.214 1
+ATOM 1330 C CB . GLN 180 180 ? A -18.88201 16.91717 -6.37042 1 1 A GLN 91.214 1
+ATOM 1331 C CG . GLN 180 180 ? A -19.62358 17.46220 -5.17187 1 1 A GLN 91.214 1
+ATOM 1332 C CD . GLN 180 180 ? A -19.98753 18.92070 -5.34466 1 1 A GLN 91.214 1
+ATOM 1333 O OE1 . GLN 180 180 ? A -19.13900 19.79877 -5.22158 1 1 A GLN 91.214 1
+ATOM 1334 N NE2 . GLN 180 180 ? A -21.24640 19.18143 -5.65015 1 1 A GLN 91.214 1
+ATOM 1335 N N . ARG 181 181 ? A -16.68484 15.00445 -7.83562 1 1 A ARG 87.438 1
+ATOM 1336 C CA . ARG 181 181 ? A -16.10725 14.66310 -9.12282 1 1 A ARG 87.438 1
+ATOM 1337 C C . ARG 181 181 ? A -14.77319 13.96469 -8.92072 1 1 A ARG 87.438 1
+ATOM 1338 O O . ARG 181 181 ? A -14.08036 14.18086 -7.92837 1 1 A ARG 87.438 1
+ATOM 1339 C CB . ARG 181 181 ? A -15.93064 15.91371 -9.99090 1 1 A ARG 87.438 1
+ATOM 1340 C CG . ARG 181 181 ? A -15.17589 17.02896 -9.30303 1 1 A ARG 87.438 1
+ATOM 1341 C CD . ARG 181 181 ? A -15.42553 18.34773 -10.00701 1 1 A ARG 87.438 1
+ATOM 1342 N NE . ARG 181 181 ? A -16.82159 18.76267 -9.90185 1 1 A ARG 87.438 1
+ATOM 1343 C CZ . ARG 181 181 ? A -17.31264 19.87626 -10.44634 1 1 A ARG 87.438 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -16.53101 20.68041 -11.14795 1 1 A ARG 87.438 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -18.59452 20.17461 -10.28761 1 1 A ARG 87.438 1
+ATOM 1346 N N . ILE 182 182 ? A -14.41568 13.12726 -9.89655 1 1 A ILE 85.633 1
+ATOM 1347 C CA . ILE 182 182 ? A -13.19175 12.34696 -9.79852 1 1 A ILE 85.633 1
+ATOM 1348 C C . ILE 182 182 ? A -11.95793 13.23717 -9.80941 1 1 A ILE 85.633 1
+ATOM 1349 O O . ILE 182 182 ? A -10.91569 12.85666 -9.26441 1 1 A ILE 85.633 1
+ATOM 1350 C CB . ILE 182 182 ? A -13.13494 11.31466 -10.94737 1 1 A ILE 85.633 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -11.99012 10.32263 -10.73016 1 1 A ILE 85.633 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -12.97752 12.02384 -12.28279 1 1 A ILE 85.633 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -12.14697 9.47085 -9.49500 1 1 A ILE 85.633 1
+ATOM 1354 N N . GLU 183 183 ? A -12.05499 14.41213 -10.39801 1 1 A GLU 85.042 1
+ATOM 1355 C CA . GLU 183 183 ? A -10.91236 15.31200 -10.47005 1 1 A GLU 85.042 1
+ATOM 1356 C C . GLU 183 183 ? A -10.42743 15.73729 -9.09142 1 1 A GLU 85.042 1
+ATOM 1357 O O . GLU 183 183 ? A -9.26041 16.10346 -8.92793 1 1 A GLU 85.042 1
+ATOM 1358 C CB . GLU 183 183 ? A -11.26107 16.54922 -11.29521 1 1 A GLU 85.042 1
+ATOM 1359 C CG . GLU 183 183 ? A -11.46861 16.26859 -12.77655 1 1 A GLU 85.042 1
+ATOM 1360 C CD . GLU 183 183 ? A -12.86949 15.77624 -13.09902 1 1 A GLU 85.042 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -13.66606 15.54632 -12.15519 1 1 A GLU 85.042 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -13.18203 15.62982 -14.29446 1 1 A GLU 85.042 1
+ATOM 1363 N N . ASP 184 184 ? A -11.28719 15.69841 -8.09180 1 1 A ASP 89.230 1
+ATOM 1364 C CA . ASP 184 184 ? A -10.91608 16.07739 -6.73941 1 1 A ASP 89.230 1
+ATOM 1365 C C . ASP 184 184 ? A -10.11769 14.99456 -6.02324 1 1 A ASP 89.230 1
+ATOM 1366 O O . ASP 184 184 ? A -9.50693 15.26772 -4.98606 1 1 A ASP 89.230 1
+ATOM 1367 C CB . ASP 184 184 ? A -12.16584 16.41010 -5.92130 1 1 A ASP 89.230 1
+ATOM 1368 C CG . ASP 184 184 ? A -12.92922 17.59143 -6.47685 1 1 A ASP 89.230 1
+ATOM 1369 O OD1 . ASP 184 184 ? A -12.28683 18.52226 -7.00578 1 1 A ASP 89.230 1
+ATOM 1370 O OD2 . ASP 184 184 ? A -14.17071 17.59447 -6.37254 1 1 A ASP 89.230 1
+ATOM 1371 N N . LEU 185 185 ? A -10.10762 13.77699 -6.55093 1 1 A LEU 88.334 1
+ATOM 1372 C CA . LEU 185 185 ? A -9.43442 12.68222 -5.86920 1 1 A LEU 88.334 1
+ATOM 1373 C C . LEU 185 185 ? A -7.91823 12.86684 -5.81689 1 1 A LEU 88.334 1
+ATOM 1374 O O . LEU 185 185 ? A -7.33530 12.77997 -4.72469 1 1 A LEU 88.334 1
+ATOM 1375 C CB . LEU 185 185 ? A -9.82661 11.34982 -6.51772 1 1 A LEU 88.334 1
+ATOM 1376 C CG . LEU 185 185 ? A -9.41475 10.06496 -5.79244 1 1 A LEU 88.334 1
+ATOM 1377 C CD1 . LEU 185 185 ? A -10.42427 8.96420 -6.08573 1 1 A LEU 88.334 1
+ATOM 1378 C CD2 . LEU 185 185 ? A -8.02947 9.63801 -6.21902 1 1 A LEU 88.334 1
+ATOM 1379 N N . PRO 186 186 ? A -7.22676 13.12200 -6.91776 1 1 A PRO 83.070 1
+ATOM 1380 C CA . PRO 186 186 ? A -5.79119 13.39522 -6.79733 1 1 A PRO 83.070 1
+ATOM 1381 C C . PRO 186 186 ? A -5.49859 14.67094 -6.01861 1 1 A PRO 83.070 1
+ATOM 1382 O O . PRO 186 186 ? A -4.46871 14.75701 -5.34234 1 1 A PRO 83.070 1
+ATOM 1383 C CB . PRO 186 186 ? A -5.32468 13.53013 -8.25140 1 1 A PRO 83.070 1
+ATOM 1384 C CG . PRO 186 186 ? A -6.37122 12.84085 -9.05395 1 1 A PRO 83.070 1
+ATOM 1385 C CD . PRO 186 186 ? A -7.65574 13.08946 -8.32315 1 1 A PRO 83.070 1
+ATOM 1386 N N . THR 187 187 ? A -6.36720 15.65303 -6.08683 1 1 A THR 84.166 1
+ATOM 1387 C CA . THR 187 187 ? A -6.15477 16.90964 -5.37726 1 1 A THR 84.166 1
+ATOM 1388 C C . THR 187 187 ? A -6.11225 16.69420 -3.87304 1 1 A THR 84.166 1
+ATOM 1389 O O . THR 187 187 ? A -5.40267 17.41033 -3.16085 1 1 A THR 84.166 1
+ATOM 1390 C CB . THR 187 187 ? A -7.26001 17.90995 -5.73270 1 1 A THR 84.166 1
+ATOM 1391 O OG1 . THR 187 187 ? A -7.26791 18.11870 -7.14825 1 1 A THR 84.166 1
+ATOM 1392 C CG2 . THR 187 187 ? A -7.04020 19.23689 -5.03168 1 1 A THR 84.166 1
+ATOM 1393 N N . MET 188 188 ? A -6.84358 15.71382 -3.38652 1 1 A MET 83.531 1
+ATOM 1394 C CA . MET 188 188 ? A -6.83422 15.41214 -1.96273 1 1 A MET 83.531 1
+ATOM 1395 C C . MET 188 188 ? A -5.43129 15.07816 -1.46753 1 1 A MET 83.531 1
+ATOM 1396 O O . MET 188 188 ? A -5.10716 15.33793 -0.30609 1 1 A MET 83.531 1
+ATOM 1397 C CB . MET 188 188 ? A -7.78542 14.25320 -1.68265 1 1 A MET 83.531 1
+ATOM 1398 C CG . MET 188 188 ? A -7.92763 13.87758 -0.22706 1 1 A MET 83.531 1
+ATOM 1399 S SD . MET 188 188 ? A -8.97702 12.43267 0.00119 1 1 A MET 83.531 1
+ATOM 1400 C CE . MET 188 188 ? A -7.97475 11.16608 -0.78586 1 1 A MET 83.531 1
+ATOM 1401 N N . VAL 189 189 ? A -4.60330 14.51161 -2.33095 1 1 A VAL 78.415 1
+ATOM 1402 C CA . VAL 189 189 ? A -3.24848 14.13267 -1.95690 1 1 A VAL 78.415 1
+ATOM 1403 C C . VAL 189 189 ? A -2.24592 15.22997 -2.28750 1 1 A VAL 78.415 1
+ATOM 1404 O O . VAL 189 189 ? A -1.31868 15.48588 -1.51331 1 1 A VAL 78.415 1
+ATOM 1405 C CB . VAL 189 189 ? A -2.85257 12.81338 -2.64629 1 1 A VAL 78.415 1
+ATOM 1406 C CG1 . VAL 189 189 ? A -1.40040 12.46515 -2.35692 1 1 A VAL 78.415 1
+ATOM 1407 C CG2 . VAL 189 189 ? A -3.77730 11.69645 -2.19461 1 1 A VAL 78.415 1
+ATOM 1408 N N . THR 190 190 ? A -2.43149 15.89149 -3.41557 1 1 A THR 75.264 1
+ATOM 1409 C CA . THR 190 190 ? A -1.43885 16.85546 -3.87886 1 1 A THR 75.264 1
+ATOM 1410 C C . THR 190 190 ? A -1.48918 18.17947 -3.12514 1 1 A THR 75.264 1
+ATOM 1411 O O . THR 190 190 ? A -0.49752 18.91645 -3.12609 1 1 A THR 75.264 1
+ATOM 1412 C CB . THR 190 190 ? A -1.60397 17.11888 -5.37550 1 1 A THR 75.264 1
+ATOM 1413 O OG1 . THR 190 190 ? A -2.92636 17.60410 -5.63534 1 1 A THR 75.264 1
+ATOM 1414 C CG2 . THR 190 190 ? A -1.38551 15.83719 -6.17259 1 1 A THR 75.264 1
+ATOM 1415 N N . LEU 191 191 ? A -2.60321 18.50274 -2.48920 1 1 A LEU 77.676 1
+ATOM 1416 C CA . LEU 191 191 ? A -2.75001 19.77080 -1.79888 1 1 A LEU 77.676 1
+ATOM 1417 C C . LEU 191 191 ? A -2.64521 19.56652 -0.29461 1 1 A LEU 77.676 1
+ATOM 1418 O O . LEU 191 191 ? A -3.50871 18.94981 0.31953 1 1 A LEU 77.676 1
+ATOM 1419 C CB . LEU 191 191 ? A -4.07761 20.43653 -2.15344 1 1 A LEU 77.676 1
+ATOM 1420 C CG . LEU 191 191 ? A -4.25408 20.84863 -3.61290 1 1 A LEU 77.676 1
+ATOM 1421 C CD1 . LEU 191 191 ? A -5.57630 21.58080 -3.80419 1 1 A LEU 77.676 1
+ATOM 1422 C CD2 . LEU 191 191 ? A -3.08952 21.71157 -4.07827 1 1 A LEU 77.676 1
+ATOM 1423 N N . GLY 192 192 ? A -1.58732 20.09082 0.29735 1 1 A GLY 67.076 1
+ATOM 1424 C CA . GLY 192 192 ? A -1.44028 20.07510 1.73309 1 1 A GLY 67.076 1
+ATOM 1425 C C . GLY 192 192 ? A -1.14480 18.70292 2.29870 1 1 A GLY 67.076 1
+ATOM 1426 O O . GLY 192 192 ? A -1.21229 17.69048 1.60342 1 1 A GLY 67.076 1
+ATOM 1427 N N . ASN 193 193 ? A -0.82326 18.66899 3.54625 1 1 A ASN 66.810 1
+ATOM 1428 C CA . ASN 193 193 ? A -0.48176 17.44635 4.25311 1 1 A ASN 66.810 1
+ATOM 1429 C C . ASN 193 193 ? A -1.43985 17.12520 5.39320 1 1 A ASN 66.810 1
+ATOM 1430 O O . ASN 193 193 ? A -1.16645 16.21198 6.17777 1 1 A ASN 66.810 1
+ATOM 1431 C CB . ASN 193 193 ? A 0.94165 17.53297 4.81142 1 1 A ASN 66.810 1
+ATOM 1432 C CG . ASN 193 193 ? A 1.98268 17.63000 3.72305 1 1 A ASN 66.810 1
+ATOM 1433 O OD1 . ASN 193 193 ? A 1.86382 17.01429 2.67271 1 1 A ASN 66.810 1
+ATOM 1434 N ND2 . ASN 193 193 ? A 3.02352 18.41293 3.97356 1 1 A ASN 66.810 1
+ATOM 1435 N N . SER 194 194 ? A -2.55036 17.83137 5.50702 1 1 A SER 72.447 1
+ATOM 1436 C CA . SER 194 194 ? A -3.44420 17.62628 6.63721 1 1 A SER 72.447 1
+ATOM 1437 C C . SER 194 194 ? A -4.02088 16.21608 6.65081 1 1 A SER 72.447 1
+ATOM 1438 O O . SER 194 194 ? A -4.19298 15.62410 7.71797 1 1 A SER 72.447 1
+ATOM 1439 C CB . SER 194 194 ? A -4.57602 18.65512 6.60382 1 1 A SER 72.447 1
+ATOM 1440 O OG . SER 194 194 ? A -5.29084 18.58331 5.38715 1 1 A SER 72.447 1
+ATOM 1441 N N . PHE 195 195 ? A -4.30764 15.67191 5.48886 1 1 A PHE 75.947 1
+ATOM 1442 C CA . PHE 195 195 ? A -4.84156 14.31851 5.42969 1 1 A PHE 75.947 1
+ATOM 1443 C C . PHE 195 195 ? A -3.79624 13.29661 5.87063 1 1 A PHE 75.947 1
+ATOM 1444 O O . PHE 195 195 ? A -4.10415 12.38203 6.64426 1 1 A PHE 75.947 1
+ATOM 1445 C CB . PHE 195 195 ? A -5.33640 14.00328 4.02173 1 1 A PHE 75.947 1
+ATOM 1446 C CG . PHE 195 195 ? A -5.89918 12.61795 3.88459 1 1 A PHE 75.947 1
+ATOM 1447 C CD1 . PHE 195 195 ? A -7.12266 12.29279 4.43581 1 1 A PHE 75.947 1
+ATOM 1448 C CD2 . PHE 195 195 ? A -5.19737 11.63733 3.20008 1 1 A PHE 75.947 1
+ATOM 1449 C CE1 . PHE 195 195 ? A -7.64680 11.01379 4.31422 1 1 A PHE 75.947 1
+ATOM 1450 C CE2 . PHE 195 195 ? A -5.71520 10.35585 3.07097 1 1 A PHE 75.947 1
+ATOM 1451 C CZ . PHE 195 195 ? A -6.94015 10.04850 3.62811 1 1 A PHE 75.947 1
+ATOM 1452 N N . LEU 196 196 ? A -2.57033 13.44599 5.39742 1 1 A LEU 73.234 1
+ATOM 1453 C CA . LEU 196 196 ? A -1.51335 12.52572 5.78727 1 1 A LEU 73.234 1
+ATOM 1454 C C . LEU 196 196 ? A -1.15791 12.66573 7.25951 1 1 A LEU 73.234 1
+ATOM 1455 O O . LEU 196 196 ? A -0.70470 11.70519 7.87863 1 1 A LEU 73.234 1
+ATOM 1456 C CB . LEU 196 196 ? A -0.27099 12.73955 4.92193 1 1 A LEU 73.234 1
+ATOM 1457 C CG . LEU 196 196 ? A -0.40225 12.33682 3.45626 1 1 A LEU 73.234 1
+ATOM 1458 C CD1 . LEU 196 196 ? A 0.90508 12.59283 2.71853 1 1 A LEU 73.234 1
+ATOM 1459 C CD2 . LEU 196 196 ? A -0.80984 10.87796 3.33331 1 1 A LEU 73.234 1
+ATOM 1460 N N . HIS 197 197 ? A -1.35333 13.85094 7.82845 1 1 A HIS 71.802 1
+ATOM 1461 C CA . HIS 197 197 ? A -1.09309 14.03882 9.24767 1 1 A HIS 71.802 1
+ATOM 1462 C C . HIS 197 197 ? A -2.02441 13.20378 10.10921 1 1 A HIS 71.802 1
+ATOM 1463 O O . HIS 197 197 ? A -1.67682 12.86549 11.24145 1 1 A HIS 71.802 1
+ATOM 1464 C CB . HIS 197 197 ? A -1.21478 15.51384 9.62276 1 1 A HIS 71.802 1
+ATOM 1465 C CG . HIS 197 197 ? A -0.09167 16.35806 9.09602 1 1 A HIS 71.802 1
+ATOM 1466 N ND1 . HIS 197 197 ? A -0.07077 17.72882 9.20748 1 1 A HIS 71.802 1
+ATOM 1467 C CD2 . HIS 197 197 ? A 1.05240 16.01223 8.46016 1 1 A HIS 71.802 1
+ATOM 1468 C CE1 . HIS 197 197 ? A 1.03449 18.18657 8.66709 1 1 A HIS 71.802 1
+ATOM 1469 N NE2 . HIS 197 197 ? A 1.73191 17.17110 8.20465 1 1 A HIS 71.802 1
+ATOM 1470 N N . LYS 198 198 ? A -3.20657 12.87569 9.58269 1 1 A LYS 76.097 1
+ATOM 1471 C CA . LYS 198 198 ? A -4.09943 11.98230 10.30332 1 1 A LYS 76.097 1
+ATOM 1472 C C . LYS 198 198 ? A -3.60758 10.54021 10.26638 1 1 A LYS 76.097 1
+ATOM 1473 O O . LYS 198 198 ? A -4.00712 9.72703 11.10739 1 1 A LYS 76.097 1
+ATOM 1474 C CB . LYS 198 198 ? A -5.50870 12.06827 9.72887 1 1 A LYS 76.097 1
+ATOM 1475 C CG . LYS 198 198 ? A -6.13601 13.44911 9.85818 1 1 A LYS 76.097 1
+ATOM 1476 C CD . LYS 198 198 ? A -7.62231 13.41226 9.56563 1 1 A LYS 76.097 1
+ATOM 1477 C CE . LYS 198 198 ? A -7.90483 13.03423 8.12870 1 1 A LYS 76.097 1
+ATOM 1478 N NZ . LYS 198 198 ? A -9.36217 13.07275 7.81115 1 1 A LYS 76.097 1
+ATOM 1479 N N . LEU 199 199 ? A -2.75742 10.21315 9.32005 1 1 A LEU 77.213 1
+ATOM 1480 C CA . LEU 199 199 ? A -2.22688 8.86344 9.16880 1 1 A LEU 77.213 1
+ATOM 1481 C C . LEU 199 199 ? A -0.86312 8.68803 9.81816 1 1 A LEU 77.213 1
+ATOM 1482 O O . LEU 199 199 ? A -0.53337 7.59398 10.28849 1 1 A LEU 77.213 1
+ATOM 1483 C CB . LEU 199 199 ? A -2.12700 8.49619 7.68783 1 1 A LEU 77.213 1
+ATOM 1484 C CG . LEU 199 199 ? A -3.36462 7.95841 6.98024 1 1 A LEU 77.213 1
+ATOM 1485 C CD1 . LEU 199 199 ? A -4.55356 8.88761 7.15584 1 1 A LEU 77.213 1
+ATOM 1486 C CD2 . LEU 199 199 ? A -3.06567 7.75408 5.50471 1 1 A LEU 77.213 1
+ATOM 1487 N N . CYS 200 200 ? A -0.05260 9.74370 9.83301 1 1 A CYS 70.099 1
+ATOM 1488 C CA . CYS 200 200 ? A 1.31240 9.67476 10.32255 1 1 A CYS 70.099 1
+ATOM 1489 C C . CYS 200 200 ? A 1.40169 10.39191 11.65922 1 1 A CYS 70.099 1
+ATOM 1490 O O . CYS 200 200 ? A 1.15165 11.59417 11.74273 1 1 A CYS 70.099 1
+ATOM 1491 C CB . CYS 200 200 ? A 2.26955 10.29871 9.31088 1 1 A CYS 70.099 1
+ATOM 1492 S SG . CYS 200 200 ? A 2.12636 9.58862 7.65563 1 1 A CYS 70.099 1
+ATOM 1493 N N . SER 201 201 ? A 1.75475 9.65799 12.68924 1 1 A SER 58.993 1
+ATOM 1494 C CA . SER 201 201 ? A 1.83722 10.21216 14.03016 1 1 A SER 58.993 1
+ATOM 1495 C C . SER 201 201 ? A 3.29446 10.47644 14.38948 1 1 A SER 58.993 1
+ATOM 1496 O O . SER 201 201 ? A 4.07053 9.54843 14.61184 1 1 A SER 58.993 1
+ATOM 1497 C CB . SER 201 201 ? A 1.20769 9.26268 15.04738 1 1 A SER 58.993 1
+ATOM 1498 O OG . SER 201 201 ? A 1.82405 7.99118 14.99194 1 1 A SER 58.993 1
+ATOM 1499 N N . GLY 202 202 ? A 3.66260 11.73837 14.43528 1 1 A GLY 51.061 1
+ATOM 1500 C CA . GLY 202 202 ? A 4.99171 12.12223 14.85515 1 1 A GLY 51.061 1
+ATOM 1501 C C . GLY 202 202 ? A 6.09319 11.82038 13.84516 1 1 A GLY 51.061 1
+ATOM 1502 O O . GLY 202 202 ? A 5.86107 11.25026 12.80311 1 1 A GLY 51.061 1
+ATOM 1503 N N . GLY 1 1 ? B -30.07129 -17.18444 -12.75298 1 2 B GLY 69.597 1
+ATOM 1504 C CA . GLY 1 1 ? B -29.70462 -15.79255 -12.96817 1 2 B GLY 69.597 1
+ATOM 1505 C C . GLY 1 1 ? B -28.30424 -15.64226 -13.52824 1 2 B GLY 69.597 1
+ATOM 1506 O O . GLY 1 1 ? B -27.70600 -16.61320 -13.99192 1 2 B GLY 69.597 1
+ATOM 1507 N N . PRO 2 2 ? B -27.76770 -14.43513 -13.48151 1 2 B PRO 67.991 1
+ATOM 1508 C CA . PRO 2 2 ? B -26.42874 -14.20227 -14.02179 1 2 B PRO 67.991 1
+ATOM 1509 C C . PRO 2 2 ? B -25.35907 -14.87062 -13.16766 1 2 B PRO 67.991 1
+ATOM 1510 O O . PRO 2 2 ? B -25.56257 -15.13616 -11.98114 1 2 B PRO 67.991 1
+ATOM 1511 C CB . PRO 2 2 ? B -26.29083 -12.67722 -13.98569 1 2 B PRO 67.991 1
+ATOM 1512 C CG . PRO 2 2 ? B -27.18815 -12.25217 -12.88338 1 2 B PRO 67.991 1
+ATOM 1513 C CD . PRO 2 2 ? B -28.35947 -13.20101 -12.92695 1 2 B PRO 67.991 1
+ATOM 1514 N N . ARG 3 3 ? B -24.23118 -15.13181 -13.78245 1 2 B ARG 69.924 1
+ATOM 1515 C CA . ARG 3 3 ? B -23.12116 -15.74686 -13.08192 1 2 B ARG 69.924 1
+ATOM 1516 C C . ARG 3 3 ? B -22.57171 -14.79457 -12.02887 1 2 B ARG 69.924 1
+ATOM 1517 O O . ARG 3 3 ? B -22.56368 -13.57886 -12.20552 1 2 B ARG 69.924 1
+ATOM 1518 C CB . ARG 3 3 ? B -22.01961 -16.14192 -14.05613 1 2 B ARG 69.924 1
+ATOM 1519 C CG . ARG 3 3 ? B -20.90387 -16.94293 -13.42459 1 2 B ARG 69.924 1
+ATOM 1520 C CD . ARG 3 3 ? B -19.92969 -17.48093 -14.45515 1 2 B ARG 69.924 1
+ATOM 1521 N NE . ARG 3 3 ? B -18.93897 -18.35272 -13.84468 1 2 B ARG 69.924 1
+ATOM 1522 C CZ . ARG 3 3 ? B -17.97813 -18.97138 -14.50748 1 2 B ARG 69.924 1
+ATOM 1523 N NH1 . ARG 3 3 ? B -17.85606 -18.80772 -15.82378 1 2 B ARG 69.924 1
+ATOM 1524 N NH2 . ARG 3 3 ? B -17.12810 -19.76281 -13.86088 1 2 B ARG 69.924 1
+ATOM 1525 N N . GLY 4 4 ? B -22.09566 -15.34981 -10.93398 1 2 B GLY 69.190 1
+ATOM 1526 C CA . GLY 4 4 ? B -21.52911 -14.53366 -9.87986 1 2 B GLY 69.190 1
+ATOM 1527 C C . GLY 4 4 ? B -20.22046 -13.89468 -10.28108 1 2 B GLY 69.190 1
+ATOM 1528 O O . GLY 4 4 ? B -19.57252 -14.27900 -11.24994 1 2 B GLY 69.190 1
+ATOM 1529 N N . GLN 5 5 ? B -19.82945 -12.89980 -9.51742 1 2 B GLN 62.215 1
+ATOM 1530 C CA . GLN 5 5 ? B -18.57714 -12.20758 -9.76483 1 2 B GLN 62.215 1
+ATOM 1531 C C . GLN 5 5 ? B -17.38985 -13.10259 -9.44598 1 2 B GLN 62.215 1
+ATOM 1532 O O . GLN 5 5 ? B -17.47133 -13.96891 -8.57596 1 2 B GLN 62.215 1
+ATOM 1533 C CB . GLN 5 5 ? B -18.49694 -10.93255 -8.93468 1 2 B GLN 62.215 1
+ATOM 1534 C CG . GLN 5 5 ? B -19.55200 -9.89822 -9.26440 1 2 B GLN 62.215 1
+ATOM 1535 C CD . GLN 5 5 ? B -19.51877 -8.71258 -8.33432 1 2 B GLN 62.215 1
+ATOM 1536 O OE1 . GLN 5 5 ? B -20.53337 -8.30241 -7.77265 1 2 B GLN 62.215 1
+ATOM 1537 N NE2 . GLN 5 5 ? B -18.32847 -8.13282 -8.14026 1 2 B GLN 62.215 1
+ATOM 1538 N N . PRO 6 6 ? B -16.26600 -12.90229 -10.13046 1 2 B PRO 59.423 1
+ATOM 1539 C CA . PRO 6 6 ? B -15.07381 -13.68485 -9.80872 1 2 B PRO 59.423 1
+ATOM 1540 C C . PRO 6 6 ? B -14.55952 -13.36222 -8.41062 1 2 B PRO 59.423 1
+ATOM 1541 O O . PRO 6 6 ? B -14.79914 -12.27912 -7.87004 1 2 B PRO 59.423 1
+ATOM 1542 C CB . PRO 6 6 ? B -14.06167 -13.26131 -10.87982 1 2 B PRO 59.423 1
+ATOM 1543 C CG . PRO 6 6 ? B -14.86834 -12.63598 -11.95985 1 2 B PRO 59.423 1
+ATOM 1544 C CD . PRO 6 6 ? B -16.04917 -12.00946 -11.28473 1 2 B PRO 59.423 1
+ATOM 1545 N N . GLY 7 7 ? B -13.86426 -14.31078 -7.83623 1 2 B GLY 64.884 1
+ATOM 1546 C CA . GLY 7 7 ? B -13.24306 -14.06940 -6.54952 1 2 B GLY 64.884 1
+ATOM 1547 C C . GLY 7 7 ? B -12.07088 -13.12230 -6.66313 1 2 B GLY 64.884 1
+ATOM 1548 O O . GLY 7 7 ? B -11.52176 -12.89413 -7.74127 1 2 B GLY 64.884 1
+ATOM 1549 N N . VAL 8 8 ? B -11.66751 -12.55776 -5.53120 1 2 B VAL 55.932 1
+ATOM 1550 C CA . VAL 8 8 ? B -10.55889 -11.62294 -5.50731 1 2 B VAL 55.932 1
+ATOM 1551 C C . VAL 8 8 ? B -9.23756 -12.37975 -5.47672 1 2 B VAL 55.932 1
+ATOM 1552 O O . VAL 8 8 ? B -9.18604 -13.57719 -5.19331 1 2 B VAL 55.932 1
+ATOM 1553 C CB . VAL 8 8 ? B -10.66456 -10.66006 -4.30891 1 2 B VAL 55.932 1
+ATOM 1554 C CG1 . VAL 8 8 ? B -11.93774 -9.83677 -4.41678 1 2 B VAL 55.932 1
+ATOM 1555 C CG2 . VAL 8 8 ? B -10.61333 -11.43231 -2.99957 1 2 B VAL 55.932 1
+ATOM 1556 N N . MET 9 9 ? B -8.15431 -11.67206 -5.76563 1 2 B MET 55.992 1
+ATOM 1557 C CA . MET 9 9 ? B -6.83016 -12.26346 -5.76670 1 2 B MET 55.992 1
+ATOM 1558 C C . MET 9 9 ? B -6.42734 -12.69332 -4.36427 1 2 B MET 55.992 1
+ATOM 1559 O O . MET 9 9 ? B -6.81394 -12.07346 -3.36881 1 2 B MET 55.992 1
+ATOM 1560 C CB . MET 9 9 ? B -5.80727 -11.27170 -6.32261 1 2 B MET 55.992 1
+ATOM 1561 C CG . MET 9 9 ? B -4.42278 -11.85775 -6.51272 1 2 B MET 55.992 1
+ATOM 1562 S SD . MET 9 9 ? B -3.23753 -10.65709 -7.16181 1 2 B MET 55.992 1
+ATOM 1563 C CE . MET 9 9 ? B -2.88113 -9.70694 -5.68805 1 2 B MET 55.992 1
+ATOM 1564 N N . GLY 10 10 ? B -5.65029 -13.75677 -4.28325 1 2 B GLY 62.856 1
+ATOM 1565 C CA . GLY 10 10 ? B -5.17251 -14.22541 -3.00060 1 2 B GLY 62.856 1
+ATOM 1566 C C . GLY 10 10 ? B -4.09348 -13.34368 -2.41564 1 2 B GLY 62.856 1
+ATOM 1567 O O . GLY 10 10 ? B -3.59520 -12.40925 -3.05094 1 2 B GLY 62.856 1
+ATOM 1568 N N . PHE 11 11 ? B -3.72276 -13.63600 -1.15925 1 2 B PHE 53.878 1
+ATOM 1569 C CA . PHE 11 11 ? B -2.68906 -12.89358 -0.46886 1 2 B PHE 53.878 1
+ATOM 1570 C C . PHE 11 11 ? B -1.32204 -13.17590 -1.07119 1 2 B PHE 53.878 1
+ATOM 1571 O O . PHE 11 11 ? B -1.09137 -14.24024 -1.65047 1 2 B PHE 53.878 1
+ATOM 1572 C CB . PHE 11 11 ? B -2.65768 -13.27636 1.00937 1 2 B PHE 53.878 1
+ATOM 1573 C CG . PHE 11 11 ? B -3.69669 -12.58634 1.84305 1 2 B PHE 53.878 1
+ATOM 1574 C CD1 . PHE 11 11 ? B -5.00578 -13.03346 1.85548 1 2 B PHE 53.878 1
+ATOM 1575 C CD2 . PHE 11 11 ? B -3.34937 -11.50046 2.62949 1 2 B PHE 53.878 1
+ATOM 1576 C CE1 . PHE 11 11 ? B -5.95514 -12.40582 2.63907 1 2 B PHE 53.878 1
+ATOM 1577 C CE2 . PHE 11 11 ? B -4.29712 -10.87312 3.41706 1 2 B PHE 53.878 1
+ATOM 1578 C CZ . PHE 11 11 ? B -5.59929 -11.32621 3.41917 1 2 B PHE 53.878 1
+ATOM 1579 N N . PRO 12 12 ? B -0.39218 -12.24002 -0.93709 1 2 B PRO 57.203 1
+ATOM 1580 C CA . PRO 12 12 ? B 0.98962 -12.54888 -1.29371 1 2 B PRO 57.203 1
+ATOM 1581 C C . PRO 12 12 ? B 1.54309 -13.64614 -0.38798 1 2 B PRO 57.203 1
+ATOM 1582 O O . PRO 12 12 ? B 1.05628 -13.86905 0.72262 1 2 B PRO 57.203 1
+ATOM 1583 C CB . PRO 12 12 ? B 1.72226 -11.21895 -1.06476 1 2 B PRO 57.203 1
+ATOM 1584 C CG . PRO 12 12 ? B 0.66172 -10.17874 -1.07485 1 2 B PRO 57.203 1
+ATOM 1585 C CD . PRO 12 12 ? B -0.55379 -10.84585 -0.50005 1 2 B PRO 57.203 1
+ATOM 1586 N N . GLY 13 13 ? B 2.55579 -14.32983 -0.87558 1 2 B GLY 65.981 1
+ATOM 1587 C CA . GLY 13 13 ? B 3.19595 -15.34544 -0.07341 1 2 B GLY 65.981 1
+ATOM 1588 C C . GLY 13 13 ? B 4.00154 -14.75314 1.06596 1 2 B GLY 65.981 1
+ATOM 1589 O O . GLY 13 13 ? B 4.24792 -13.54594 1.12308 1 2 B GLY 65.981 1
+ATOM 1590 N N . PRO 14 14 ? B 4.42218 -15.59281 2.00100 1 2 B PRO 64.763 1
+ATOM 1591 C CA . PRO 14 14 ? B 5.21287 -15.09917 3.12469 1 2 B PRO 64.763 1
+ATOM 1592 C C . PRO 14 14 ? B 6.61712 -14.70028 2.68916 1 2 B PRO 64.763 1
+ATOM 1593 O O . PRO 14 14 ? B 7.11210 -15.12975 1.64522 1 2 B PRO 64.763 1
+ATOM 1594 C CB . PRO 14 14 ? B 5.25655 -16.29416 4.08478 1 2 B PRO 64.763 1
+ATOM 1595 C CG . PRO 14 14 ? B 5.12674 -17.47736 3.19157 1 2 B PRO 64.763 1
+ATOM 1596 C CD . PRO 14 14 ? B 4.20078 -17.05410 2.08434 1 2 B PRO 64.763 1
+ATOM 1597 N N . LYS 15 15 ? B 7.26509 -13.87654 3.50779 1 2 B LYS 64.780 1
+ATOM 1598 C CA . LYS 15 15 ? B 8.62528 -13.45030 3.23019 1 2 B LYS 64.780 1
+ATOM 1599 C C . LYS 15 15 ? B 9.57184 -14.63545 3.27274 1 2 B LYS 64.780 1
+ATOM 1600 O O . LYS 15 15 ? B 9.41035 -15.55444 4.08254 1 2 B LYS 64.780 1
+ATOM 1601 C CB . LYS 15 15 ? B 9.07091 -12.39552 4.24164 1 2 B LYS 64.780 1
+ATOM 1602 C CG . LYS 15 15 ? B 10.40256 -11.75687 3.90283 1 2 B LYS 64.780 1
+ATOM 1603 C CD . LYS 15 15 ? B 10.76601 -10.64935 4.89164 1 2 B LYS 64.780 1
+ATOM 1604 C CE . LYS 15 15 ? B 11.59574 -11.17932 6.03311 1 2 B LYS 64.780 1
+ATOM 1605 N NZ . LYS 15 15 ? B 12.18113 -10.08478 6.86239 1 2 B LYS 64.780 1
+ATOM 1606 N N . GLY 16 16 ? B 10.53748 -14.62327 2.39168 1 2 B GLY 75.332 1
+ATOM 1607 C CA . GLY 16 16 ? B 11.52392 -15.67886 2.38718 1 2 B GLY 75.332 1
+ATOM 1608 C C . GLY 16 16 ? B 12.39092 -15.66402 3.62745 1 2 B GLY 75.332 1
+ATOM 1609 O O . GLY 16 16 ? B 12.46010 -14.67481 4.35485 1 2 B GLY 75.332 1
+ATOM 1610 N N . ASN 17 17 ? B 13.05803 -16.77894 3.87718 1 2 B ASN 82.026 1
+ATOM 1611 C CA . ASN 17 17 ? B 13.93646 -16.88849 5.03047 1 2 B ASN 82.026 1
+ATOM 1612 C C . ASN 17 17 ? B 15.15231 -15.98572 4.87910 1 2 B ASN 82.026 1
+ATOM 1613 O O . ASN 17 17 ? B 15.60120 -15.69917 3.77048 1 2 B ASN 82.026 1
+ATOM 1614 C CB . ASN 17 17 ? B 14.38357 -18.33219 5.22602 1 2 B ASN 82.026 1
+ATOM 1615 C CG . ASN 17 17 ? B 13.23379 -19.23579 5.62151 1 2 B ASN 82.026 1
+ATOM 1616 O OD1 . ASN 17 17 ? B 12.30476 -18.83513 6.31100 1 2 B ASN 82.026 1
+ATOM 1617 N ND2 . ASN 17 17 ? B 13.30293 -20.48589 5.17418 1 2 B ASN 82.026 1
+ATOM 1618 N N . ASP 18 18 ? B 15.69252 -15.54780 6.01372 1 2 B ASP 85.266 1
+ATOM 1619 C CA . ASP 18 18 ? B 16.90019 -14.74637 6.00244 1 2 B ASP 85.266 1
+ATOM 1620 C C . ASP 18 18 ? B 18.06553 -15.54744 5.44015 1 2 B ASP 85.266 1
+ATOM 1621 O O . ASP 18 18 ? B 18.13303 -16.76675 5.58225 1 2 B ASP 85.266 1
+ATOM 1622 C CB . ASP 18 18 ? B 17.24157 -14.25746 7.40775 1 2 B ASP 85.266 1
+ATOM 1623 C CG . ASP 18 18 ? B 16.22595 -13.26148 7.93841 1 2 B ASP 85.266 1
+ATOM 1624 O OD1 . ASP 18 18 ? B 15.46802 -12.67997 7.13677 1 2 B ASP 85.266 1
+ATOM 1625 O OD2 . ASP 18 18 ? B 16.19075 -13.06475 9.17193 1 2 B ASP 85.266 1
+ATOM 1626 N N . GLY 19 19 ? B 18.97579 -14.85862 4.79944 1 2 B GLY 89.535 1
+ATOM 1627 C CA . GLY 19 19 ? B 20.15419 -15.51608 4.28282 1 2 B GLY 89.535 1
+ATOM 1628 C C . GLY 19 19 ? B 21.08852 -15.97510 5.38375 1 2 B GLY 89.535 1
+ATOM 1629 O O . GLY 19 19 ? B 21.01076 -15.52310 6.52969 1 2 B GLY 89.535 1
+ATOM 1630 N N . ALA 20 20 ? B 21.98449 -16.87717 5.03032 1 2 B ALA 91.787 1
+ATOM 1631 C CA . ALA 20 20 ? B 22.94732 -17.39244 5.98703 1 2 B ALA 91.787 1
+ATOM 1632 C C . ALA 20 20 ? B 23.94058 -16.30662 6.38522 1 2 B ALA 91.787 1
+ATOM 1633 O O . ALA 20 20 ? B 24.23902 -15.40915 5.59666 1 2 B ALA 91.787 1
+ATOM 1634 C CB . ALA 20 20 ? B 23.68616 -18.59215 5.40373 1 2 B ALA 91.787 1
+ATOM 1635 N N . PRO 21 21 ? B 24.44555 -16.38507 7.60703 1 2 B PRO 93.624 1
+ATOM 1636 C CA . PRO 21 21 ? B 25.44636 -15.40421 8.02021 1 2 B PRO 93.624 1
+ATOM 1637 C C . PRO 21 21 ? B 26.70109 -15.49299 7.15938 1 2 B PRO 93.624 1
+ATOM 1638 O O . PRO 21 21 ? B 27.02673 -16.54839 6.61196 1 2 B PRO 93.624 1
+ATOM 1639 C CB . PRO 21 21 ? B 25.74494 -15.78594 9.47736 1 2 B PRO 93.624 1
+ATOM 1640 C CG . PRO 21 21 ? B 24.58353 -16.60621 9.91252 1 2 B PRO 93.624 1
+ATOM 1641 C CD . PRO 21 21 ? B 24.11567 -17.33580 8.68766 1 2 B PRO 93.624 1
+ATOM 1642 N N . GLY 22 22 ? B 27.39371 -14.37937 7.04171 1 2 B GLY 94.106 1
+ATOM 1643 C CA . GLY 22 22 ? B 28.63402 -14.35786 6.29426 1 2 B GLY 94.106 1
+ATOM 1644 C C . GLY 22 22 ? B 29.74179 -15.09120 7.01800 1 2 B GLY 94.106 1
+ATOM 1645 O O . GLY 22 22 ? B 29.67807 -15.34788 8.21530 1 2 B GLY 94.106 1
+ATOM 1646 N N . LYS 23 23 ? B 30.76815 -15.43789 6.27016 1 2 B LYS 93.284 1
+ATOM 1647 C CA . LYS 23 23 ? B 31.92738 -16.09801 6.85167 1 2 B LYS 93.284 1
+ATOM 1648 C C . LYS 23 23 ? B 32.68925 -15.14030 7.75804 1 2 B LYS 93.284 1
+ATOM 1649 O O . LYS 23 23 ? B 32.69954 -13.92970 7.54789 1 2 B LYS 93.284 1
+ATOM 1650 C CB . LYS 23 23 ? B 32.86079 -16.60792 5.74953 1 2 B LYS 93.284 1
+ATOM 1651 C CG . LYS 23 23 ? B 32.28226 -17.72817 4.89620 1 2 B LYS 93.284 1
+ATOM 1652 C CD . LYS 23 23 ? B 33.26484 -18.12687 3.81625 1 2 B LYS 93.284 1
+ATOM 1653 C CE . LYS 23 23 ? B 32.76404 -19.34054 3.02473 1 2 B LYS 93.284 1
+ATOM 1654 N NZ . LYS 23 23 ? B 32.81303 -20.59323 3.83168 1 2 B LYS 93.284 1
+ATOM 1655 N N . ASN 24 24 ? B 33.31996 -15.69435 8.77162 1 2 B ASN 94.586 1
+ATOM 1656 C CA . ASN 24 24 ? B 34.15633 -14.88485 9.63959 1 2 B ASN 94.586 1
+ATOM 1657 C C . ASN 24 24 ? B 35.36938 -14.37173 8.87500 1 2 B ASN 94.586 1
+ATOM 1658 O O . ASN 24 24 ? B 35.86466 -15.02127 7.95328 1 2 B ASN 94.586 1
+ATOM 1659 C CB . ASN 24 24 ? B 34.59892 -15.68803 10.85829 1 2 B ASN 94.586 1
+ATOM 1660 C CG . ASN 24 24 ? B 33.44426 -15.99840 11.78571 1 2 B ASN 94.586 1
+ATOM 1661 O OD1 . ASN 24 24 ? B 32.43324 -15.28993 11.80906 1 2 B ASN 94.586 1
+ATOM 1662 N ND2 . ASN 24 24 ? B 33.59090 -17.06359 12.55934 1 2 B ASN 94.586 1
+ATOM 1663 N N . GLY 25 25 ? B 35.84253 -13.20624 9.27649 1 2 B GLY 94.308 1
+ATOM 1664 C CA . GLY 25 25 ? B 37.01395 -12.64843 8.63846 1 2 B GLY 94.308 1
+ATOM 1665 C C . GLY 25 25 ? B 38.26466 -13.43941 8.95286 1 2 B GLY 94.308 1
+ATOM 1666 O O . GLY 25 25 ? B 38.33567 -14.17950 9.93312 1 2 B GLY 94.308 1
+ATOM 1667 N N . GLU 26 26 ? B 39.25679 -13.27402 8.10953 1 2 B GLU 92.761 1
+ATOM 1668 C CA . GLU 26 26 ? B 40.52311 -13.95463 8.29710 1 2 B GLU 92.761 1
+ATOM 1669 C C . GLU 26 26 ? B 41.31727 -13.31465 9.42982 1 2 B GLU 92.761 1
+ATOM 1670 O O . GLU 26 26 ? B 41.14555 -12.13920 9.75170 1 2 B GLU 92.761 1
+ATOM 1671 C CB . GLU 26 26 ? B 41.33578 -13.93014 7.00621 1 2 B GLU 92.761 1
+ATOM 1672 C CG . GLU 26 26 ? B 40.66827 -14.64808 5.84485 1 2 B GLU 92.761 1
+ATOM 1673 C CD . GLU 26 26 ? B 41.51700 -14.63621 4.58538 1 2 B GLU 92.761 1
+ATOM 1674 O OE1 . GLU 26 26 ? B 42.62816 -14.06623 4.61477 1 2 B GLU 92.761 1
+ATOM 1675 O OE2 . GLU 26 26 ? B 41.06802 -15.20025 3.56974 1 2 B GLU 92.761 1
+ATOM 1676 N N . ARG 27 27 ? B 42.17517 -14.11649 10.02968 1 2 B ARG 91.096 1
+ATOM 1677 C CA . ARG 27 27 ? B 43.03153 -13.62046 11.09135 1 2 B ARG 91.096 1
+ATOM 1678 C C . ARG 27 27 ? B 43.98379 -12.56264 10.55220 1 2 B ARG 91.096 1
+ATOM 1679 O O . ARG 27 27 ? B 44.45972 -12.64915 9.42273 1 2 B ARG 91.096 1
+ATOM 1680 C CB . ARG 27 27 ? B 43.82436 -14.76587 11.71788 1 2 B ARG 91.096 1
+ATOM 1681 C CG . ARG 27 27 ? B 44.69883 -14.35245 12.88598 1 2 B ARG 91.096 1
+ATOM 1682 C CD . ARG 27 27 ? B 45.41289 -15.54542 13.48773 1 2 B ARG 91.096 1
+ATOM 1683 N NE . ARG 27 27 ? B 46.25282 -15.16742 14.61563 1 2 B ARG 91.096 1
+ATOM 1684 C CZ . ARG 27 27 ? B 45.82632 -15.07929 15.87351 1 2 B ARG 91.096 1
+ATOM 1685 N NH1 . ARG 27 27 ? B 44.55656 -15.35312 16.16761 1 2 B ARG 91.096 1
+ATOM 1686 N NH2 . ARG 27 27 ? B 46.66900 -14.71397 16.83702 1 2 B ARG 91.096 1
+ATOM 1687 N N . GLY 28 28 ? B 44.25628 -11.54204 11.36164 1 2 B GLY 91.788 1
+ATOM 1688 C CA . GLY 28 28 ? B 45.17865 -10.50851 10.95694 1 2 B GLY 91.788 1
+ATOM 1689 C C . GLY 28 28 ? B 46.58656 -11.03899 10.78817 1 2 B GLY 91.788 1
+ATOM 1690 O O . GLY 28 28 ? B 46.94981 -12.10166 11.29702 1 2 B GLY 91.788 1
+ATOM 1691 N N . GLY 29 29 ? B 47.35417 -10.28353 10.05016 1 2 B GLY 88.950 1
+ATOM 1692 C CA . GLY 29 29 ? B 48.72083 -10.67963 9.79677 1 2 B GLY 88.950 1
+ATOM 1693 C C . GLY 29 29 ? B 49.58716 -10.61684 11.03762 1 2 B GLY 88.950 1
+ATOM 1694 O O . GLY 29 29 ? B 49.20179 -10.07535 12.06953 1 2 B GLY 88.950 1
+ATOM 1695 N N . PRO 30 30 ? B 50.80424 -11.18937 10.95591 1 2 B PRO 88.920 1
+ATOM 1696 C CA . PRO 30 30 ? B 51.70447 -11.17566 12.10199 1 2 B PRO 88.920 1
+ATOM 1697 C C . PRO 30 30 ? B 52.18967 -9.76602 12.41724 1 2 B PRO 88.920 1
+ATOM 1698 O O . PRO 30 30 ? B 52.12701 -8.86551 11.58182 1 2 B PRO 88.920 1
+ATOM 1699 C CB . PRO 30 30 ? B 52.87001 -12.06734 11.64946 1 2 B PRO 88.920 1
+ATOM 1700 C CG . PRO 30 30 ? B 52.84977 -11.96362 10.17295 1 2 B PRO 88.920 1
+ATOM 1701 C CD . PRO 30 30 ? B 51.40151 -11.83365 9.78508 1 2 B PRO 88.920 1
+ATOM 1702 N N . GLY 31 31 ? B 52.64476 -9.59780 13.62026 1 2 B GLY 88.076 1
+ATOM 1703 C CA . GLY 31 31 ? B 53.16100 -8.31312 14.02730 1 2 B GLY 88.076 1
+ATOM 1704 C C . GLY 31 31 ? B 54.42586 -7.94033 13.28517 1 2 B GLY 88.076 1
+ATOM 1705 O O . GLY 31 31 ? B 55.14867 -8.79095 12.77292 1 2 B GLY 88.076 1
+ATOM 1706 N N . GLY 32 32 ? B 54.67099 -6.63894 13.23444 1 2 B GLY 86.021 1
+ATOM 1707 C CA . GLY 32 32 ? B 55.85621 -6.15304 12.55614 1 2 B GLY 86.021 1
+ATOM 1708 C C . GLY 32 32 ? B 57.10043 -6.33822 13.39188 1 2 B GLY 86.021 1
+ATOM 1709 O O . GLY 32 32 ? B 57.03448 -6.71606 14.55836 1 2 B GLY 86.021 1
+ATOM 1710 N N . PRO 33 33 ? B 58.26523 -6.09187 12.80171 1 2 B PRO 78.073 1
+ATOM 1711 C CA . PRO 33 33 ? B 59.53018 -6.26010 13.51182 1 2 B PRO 78.073 1
+ATOM 1712 C C . PRO 33 33 ? B 59.72218 -5.23820 14.62172 1 2 B PRO 78.073 1
+ATOM 1713 O O . PRO 33 33 ? B 59.12725 -4.15704 14.58300 1 2 B PRO 78.073 1
+ATOM 1714 C CB . PRO 33 33 ? B 60.59441 -6.06936 12.42048 1 2 B PRO 78.073 1
+ATOM 1715 C CG . PRO 33 33 ? B 59.93067 -5.20852 11.40766 1 2 B PRO 78.073 1
+ATOM 1716 C CD . PRO 33 33 ? B 58.47914 -5.62568 11.41617 1 2 B PRO 78.073 1
+ATOM 1717 N N . GLY 1 1 ? C -27.82197 -17.75298 -9.97935 1 2 C GLY 75.178 1
+ATOM 1718 C CA . GLY 1 1 ? C -27.15725 -18.50959 -11.02571 1 2 C GLY 75.178 1
+ATOM 1719 C C . GLY 1 1 ? C -25.92196 -19.23126 -10.52693 1 2 C GLY 75.178 1
+ATOM 1720 O O . GLY 1 1 ? C -25.74424 -19.42505 -9.32111 1 2 C GLY 75.178 1
+ATOM 1721 N N . PRO 2 2 ? C -25.06852 -19.62987 -11.44256 1 2 C PRO 74.643 1
+ATOM 1722 C CA . PRO 2 2 ? C -23.86329 -20.35868 -11.04540 1 2 C PRO 74.643 1
+ATOM 1723 C C . PRO 2 2 ? C -22.88827 -19.46703 -10.28308 1 2 C PRO 74.643 1
+ATOM 1724 O O . PRO 2 2 ? C -22.88720 -18.24660 -10.42732 1 2 C PRO 74.643 1
+ATOM 1725 C CB . PRO 2 2 ? C -23.26361 -20.81385 -12.37854 1 2 C PRO 74.643 1
+ATOM 1726 C CG . PRO 2 2 ? C -23.75723 -19.81776 -13.36359 1 2 C PRO 74.643 1
+ATOM 1727 C CD . PRO 2 2 ? C -25.14185 -19.44848 -12.90751 1 2 C PRO 74.643 1
+ATOM 1728 N N . ARG 3 3 ? C -22.06198 -20.09689 -9.49098 1 2 C ARG 74.804 1
+ATOM 1729 C CA . ARG 3 3 ? C -21.07494 -19.37506 -8.70739 1 2 C ARG 74.804 1
+ATOM 1730 C C . ARG 3 3 ? C -19.98402 -18.81865 -9.60637 1 2 C ARG 74.804 1
+ATOM 1731 O O . ARG 3 3 ? C -19.65471 -19.38540 -10.64207 1 2 C ARG 74.804 1
+ATOM 1732 C CB . ARG 3 3 ? C -20.46600 -20.28153 -7.64548 1 2 C ARG 74.804 1
+ATOM 1733 C CG . ARG 3 3 ? C -19.57362 -19.55213 -6.66258 1 2 C ARG 74.804 1
+ATOM 1734 C CD . ARG 3 3 ? C -19.25653 -20.39852 -5.44955 1 2 C ARG 74.804 1
+ATOM 1735 N NE . ARG 3 3 ? C -18.65756 -19.61092 -4.38705 1 2 C ARG 74.804 1
+ATOM 1736 C CZ . ARG 3 3 ? C -18.32130 -20.08756 -3.19932 1 2 C ARG 74.804 1
+ATOM 1737 N NH1 . ARG 3 3 ? C -18.50245 -21.37370 -2.91421 1 2 C ARG 74.804 1
+ATOM 1738 N NH2 . ARG 3 3 ? C -17.80078 -19.27452 -2.28199 1 2 C ARG 74.804 1
+ATOM 1739 N N . GLY 4 4 ? C -19.41719 -17.70195 -9.19815 1 2 C GLY 73.171 1
+ATOM 1740 C CA . GLY 4 4 ? C -18.35049 -17.09380 -9.96689 1 2 C GLY 73.171 1
+ATOM 1741 C C . GLY 4 4 ? C -17.07622 -17.90954 -9.93924 1 2 C GLY 73.171 1
+ATOM 1742 O O . GLY 4 4 ? C -16.90475 -18.83284 -9.14753 1 2 C GLY 73.171 1
+ATOM 1743 N N . GLN 5 5 ? C -16.16162 -17.55164 -10.83194 1 2 C GLN 67.349 1
+ATOM 1744 C CA . GLN 5 5 ? C -14.88032 -18.22747 -10.91516 1 2 C GLN 67.349 1
+ATOM 1745 C C . GLN 5 5 ? C -14.02857 -17.93716 -9.69001 1 2 C GLN 67.349 1
+ATOM 1746 O O . GLN 5 5 ? C -14.14269 -16.87784 -9.07565 1 2 C GLN 67.349 1
+ATOM 1747 C CB . GLN 5 5 ? C -14.11837 -17.79588 -12.16565 1 2 C GLN 67.349 1
+ATOM 1748 C CG . GLN 5 5 ? C -14.78952 -18.14371 -13.47062 1 2 C GLN 67.349 1
+ATOM 1749 C CD . GLN 5 5 ? C -14.05316 -17.58591 -14.66275 1 2 C GLN 67.349 1
+ATOM 1750 O OE1 . GLN 5 5 ? C -14.63961 -16.97899 -15.55518 1 2 C GLN 67.349 1
+ATOM 1751 N NE2 . GLN 5 5 ? C -12.72990 -17.78482 -14.69409 1 2 C GLN 67.349 1
+ATOM 1752 N N . PRO 6 6 ? C -13.14883 -18.86772 -9.32791 1 2 C PRO 67.564 1
+ATOM 1753 C CA . PRO 6 6 ? C -12.23789 -18.59402 -8.21926 1 2 C PRO 67.564 1
+ATOM 1754 C C . PRO 6 6 ? C -11.26573 -17.47409 -8.56896 1 2 C PRO 67.564 1
+ATOM 1755 O O . PRO 6 6 ? C -10.96256 -17.22533 -9.73613 1 2 C PRO 67.564 1
+ATOM 1756 C CB . PRO 6 6 ? C -11.49703 -19.91998 -8.01777 1 2 C PRO 67.564 1
+ATOM 1757 C CG . PRO 6 6 ? C -12.32272 -20.94392 -8.71584 1 2 C PRO 67.564 1
+ATOM 1758 C CD . PRO 6 6 ? C -12.98273 -20.23298 -9.85579 1 2 C PRO 67.564 1
+ATOM 1759 N N . GLY 7 7 ? C -10.77990 -16.80217 -7.54994 1 2 C GLY 65.431 1
+ATOM 1760 C CA . GLY 7 7 ? C -9.77343 -15.78049 -7.75890 1 2 C GLY 65.431 1
+ATOM 1761 C C . GLY 7 7 ? C -8.43593 -16.38005 -8.12591 1 2 C GLY 65.431 1
+ATOM 1762 O O . GLY 7 7 ? C -8.19025 -17.57087 -7.94597 1 2 C GLY 65.431 1
+ATOM 1763 N N . VAL 8 8 ? C -7.55274 -15.54937 -8.64683 1 2 C VAL 54.404 1
+ATOM 1764 C CA . VAL 8 8 ? C -6.23290 -16.00114 -9.04305 1 2 C VAL 54.404 1
+ATOM 1765 C C . VAL 8 8 ? C -5.31004 -16.06067 -7.83429 1 2 C VAL 54.404 1
+ATOM 1766 O O . VAL 8 8 ? C -5.58416 -15.47247 -6.78428 1 2 C VAL 54.404 1
+ATOM 1767 C CB . VAL 8 8 ? C -5.63355 -15.09474 -10.13629 1 2 C VAL 54.404 1
+ATOM 1768 C CG1 . VAL 8 8 ? C -6.50422 -15.14344 -11.37937 1 2 C VAL 54.404 1
+ATOM 1769 C CG2 . VAL 8 8 ? C -5.48357 -13.67449 -9.62782 1 2 C VAL 54.404 1
+ATOM 1770 N N . MET 9 9 ? C -4.19417 -16.77270 -7.98048 1 2 C MET 57.766 1
+ATOM 1771 C CA . MET 9 9 ? C -3.21915 -16.89762 -6.91522 1 2 C MET 57.766 1
+ATOM 1772 C C . MET 9 9 ? C -2.54655 -15.56368 -6.64241 1 2 C MET 57.766 1
+ATOM 1773 O O . MET 9 9 ? C -2.37852 -14.73304 -7.53944 1 2 C MET 57.766 1
+ATOM 1774 C CB . MET 9 9 ? C -2.16670 -17.94837 -7.27154 1 2 C MET 57.766 1
+ATOM 1775 C CG . MET 9 9 ? C -1.21456 -18.27937 -6.13965 1 2 C MET 57.766 1
+ATOM 1776 S SD . MET 9 9 ? C 0.02396 -19.51435 -6.60205 1 2 C MET 57.766 1
+ATOM 1777 C CE . MET 9 9 ? C 1.14829 -18.50028 -7.55416 1 2 C MET 57.766 1
+ATOM 1778 N N . GLY 10 10 ? C -2.16483 -15.34325 -5.40231 1 2 C GLY 60.721 1
+ATOM 1779 C CA . GLY 10 10 ? C -1.48343 -14.12220 -5.03319 1 2 C GLY 60.721 1
+ATOM 1780 C C . GLY 10 10 ? C -0.05839 -14.06168 -5.53258 1 2 C GLY 60.721 1
+ATOM 1781 O O . GLY 10 10 ? C 0.48575 -15.02446 -6.08027 1 2 C GLY 60.721 1
+ATOM 1782 N N . PHE 11 11 ? C 0.57470 -12.89367 -5.33965 1 2 C PHE 52.023 1
+ATOM 1783 C CA . PHE 11 11 ? C 1.95632 -12.68844 -5.73827 1 2 C PHE 52.023 1
+ATOM 1784 C C . PHE 11 11 ? C 2.89872 -13.49470 -4.85344 1 2 C PHE 52.023 1
+ATOM 1785 O O . PHE 11 11 ? C 2.57035 -13.82730 -3.70957 1 2 C PHE 52.023 1
+ATOM 1786 C CB . PHE 11 11 ? C 2.33518 -11.20885 -5.63708 1 2 C PHE 52.023 1
+ATOM 1787 C CG . PHE 11 11 ? C 1.74149 -10.35425 -6.71687 1 2 C PHE 52.023 1
+ATOM 1788 C CD1 . PHE 11 11 ? C 0.49510 -9.77640 -6.55339 1 2 C PHE 52.023 1
+ATOM 1789 C CD2 . PHE 11 11 ? C 2.44332 -10.11768 -7.88780 1 2 C PHE 52.023 1
+ATOM 1790 C CE1 . PHE 11 11 ? C -0.04643 -8.97611 -7.54253 1 2 C PHE 52.023 1
+ATOM 1791 C CE2 . PHE 11 11 ? C 1.90441 -9.31856 -8.88289 1 2 C PHE 52.023 1
+ATOM 1792 C CZ . PHE 11 11 ? C 0.66063 -8.74815 -8.70788 1 2 C PHE 52.023 1
+ATOM 1793 N N . PRO 12 12 ? C 4.07328 -13.81335 -5.35360 1 2 C PRO 59.296 1
+ATOM 1794 C CA . PRO 12 12 ? C 5.08308 -14.40551 -4.47920 1 2 C PRO 59.296 1
+ATOM 1795 C C . PRO 12 12 ? C 5.46668 -13.42574 -3.37461 1 2 C PRO 59.296 1
+ATOM 1796 O O . PRO 12 12 ? C 5.34860 -12.21076 -3.52241 1 2 C PRO 59.296 1
+ATOM 1797 C CB . PRO 12 12 ? C 6.26613 -14.66645 -5.42200 1 2 C PRO 59.296 1
+ATOM 1798 C CG . PRO 12 12 ? C 5.68295 -14.67254 -6.78853 1 2 C PRO 59.296 1
+ATOM 1799 C CD . PRO 12 12 ? C 4.54754 -13.68802 -6.74165 1 2 C PRO 59.296 1
+ATOM 1800 N N . GLY 13 13 ? C 5.91022 -13.96712 -2.26584 1 2 C GLY 65.631 1
+ATOM 1801 C CA . GLY 13 13 ? C 6.34738 -13.12949 -1.17249 1 2 C GLY 65.631 1
+ATOM 1802 C C . GLY 13 13 ? C 7.65785 -12.43618 -1.47130 1 2 C GLY 65.631 1
+ATOM 1803 O O . GLY 13 13 ? C 8.36140 -12.76723 -2.42611 1 2 C GLY 65.631 1
+ATOM 1804 N N . PRO 14 14 ? C 8.02022 -11.45521 -0.64366 1 2 C PRO 60.043 1
+ATOM 1805 C CA . PRO 14 14 ? C 9.26811 -10.73187 -0.86423 1 2 C PRO 60.043 1
+ATOM 1806 C C . PRO 14 14 ? C 10.48164 -11.58530 -0.52195 1 2 C PRO 60.043 1
+ATOM 1807 O O . PRO 14 14 ? C 10.39103 -12.55515 0.23867 1 2 C PRO 60.043 1
+ATOM 1808 C CB . PRO 14 14 ? C 9.15507 -9.53189 0.08337 1 2 C PRO 60.043 1
+ATOM 1809 C CG . PRO 14 14 ? C 8.29348 -10.02888 1.18746 1 2 C PRO 60.043 1
+ATOM 1810 C CD . PRO 14 14 ? C 7.29742 -10.95833 0.54172 1 2 C PRO 60.043 1
+ATOM 1811 N N . LYS 15 15 ? C 11.61794 -11.22091 -1.10019 1 2 C LYS 67.593 1
+ATOM 1812 C CA . LYS 15 15 ? C 12.85972 -11.91099 -0.80547 1 2 C LYS 67.593 1
+ATOM 1813 C C . LYS 15 15 ? C 13.23755 -11.71072 0.65279 1 2 C LYS 67.593 1
+ATOM 1814 O O . LYS 15 15 ? C 13.00908 -10.64206 1.23154 1 2 C LYS 67.593 1
+ATOM 1815 C CB . LYS 15 15 ? C 13.98695 -11.40230 -1.70725 1 2 C LYS 67.593 1
+ATOM 1816 C CG . LYS 15 15 ? C 15.26478 -12.20739 -1.59323 1 2 C LYS 67.593 1
+ATOM 1817 C CD . LYS 15 15 ? C 16.34809 -11.69458 -2.53912 1 2 C LYS 67.593 1
+ATOM 1818 C CE . LYS 15 15 ? C 17.12817 -10.55126 -1.92482 1 2 C LYS 67.593 1
+ATOM 1819 N NZ . LYS 15 15 ? C 18.32899 -10.18857 -2.73559 1 2 C LYS 67.593 1
+ATOM 1820 N N . GLY 16 16 ? C 13.79707 -12.73704 1.25406 1 2 C GLY 79.270 1
+ATOM 1821 C CA . GLY 16 16 ? C 14.23553 -12.62497 2.62629 1 2 C GLY 79.270 1
+ATOM 1822 C C . GLY 16 16 ? C 15.37480 -11.64947 2.79105 1 2 C GLY 79.270 1
+ATOM 1823 O O . GLY 16 16 ? C 16.05922 -11.28569 1.83597 1 2 C GLY 79.270 1
+ATOM 1824 N N . ASN 17 17 ? C 15.58292 -11.21068 4.02250 1 2 C ASN 77.284 1
+ATOM 1825 C CA . ASN 17 17 ? C 16.65443 -10.28277 4.32523 1 2 C ASN 77.284 1
+ATOM 1826 C C . ASN 17 17 ? C 18.01227 -10.94528 4.14907 1 2 C ASN 77.284 1
+ATOM 1827 O O . ASN 17 17 ? C 18.15849 -12.15507 4.32068 1 2 C ASN 77.284 1
+ATOM 1828 C CB . ASN 17 17 ? C 16.51793 -9.75191 5.74721 1 2 C ASN 77.284 1
+ATOM 1829 C CG . ASN 17 17 ? C 15.28621 -8.88593 5.91955 1 2 C ASN 77.284 1
+ATOM 1830 O OD1 . ASN 17 17 ? C 14.87357 -8.17377 5.01059 1 2 C ASN 77.284 1
+ATOM 1831 N ND2 . ASN 17 17 ? C 14.69287 -8.94802 7.10587 1 2 C ASN 77.284 1
+ATOM 1832 N N . ASP 18 18 ? C 19.00373 -10.13817 3.80898 1 2 C ASP 85.424 1
+ATOM 1833 C CA . ASP 18 18 ? C 20.35872 -10.64305 3.71807 1 2 C ASP 85.424 1
+ATOM 1834 C C . ASP 18 18 ? C 20.83051 -11.13373 5.07888 1 2 C ASP 85.424 1
+ATOM 1835 O O . ASP 18 18 ? C 20.42341 -10.62401 6.12042 1 2 C ASP 85.424 1
+ATOM 1836 C CB . ASP 18 18 ? C 21.30968 -9.56349 3.20108 1 2 C ASP 85.424 1
+ATOM 1837 C CG . ASP 18 18 ? C 21.03447 -9.19104 1.75669 1 2 C ASP 85.424 1
+ATOM 1838 O OD1 . ASP 18 18 ? C 20.36078 -9.96372 1.04479 1 2 C ASP 85.424 1
+ATOM 1839 O OD2 . ASP 18 18 ? C 21.49662 -8.10927 1.33432 1 2 C ASP 85.424 1
+ATOM 1840 N N . GLY 19 19 ? C 21.69000 -12.13069 5.06301 1 2 C GLY 92.795 1
+ATOM 1841 C CA . GLY 19 19 ? C 22.23842 -12.62768 6.30522 1 2 C GLY 92.795 1
+ATOM 1842 C C . GLY 19 19 ? C 23.15184 -11.62339 6.97439 1 2 C GLY 92.795 1
+ATOM 1843 O O . GLY 19 19 ? C 23.65608 -10.68694 6.34812 1 2 C GLY 92.795 1
+ATOM 1844 N N . ALA 20 20 ? C 23.36121 -11.82277 8.25826 1 2 C ALA 93.219 1
+ATOM 1845 C CA . ALA 20 20 ? C 24.21672 -10.93352 9.02222 1 2 C ALA 93.219 1
+ATOM 1846 C C . ALA 20 20 ? C 25.66227 -11.05163 8.55374 1 2 C ALA 93.219 1
+ATOM 1847 O O . ALA 20 20 ? C 26.10526 -12.12334 8.13992 1 2 C ALA 93.219 1
+ATOM 1848 C CB . ALA 20 20 ? C 24.11869 -11.24778 10.51323 1 2 C ALA 93.219 1
+ATOM 1849 N N . PRO 21 21 ? C 26.41559 -9.95677 8.62664 1 2 C PRO 93.411 1
+ATOM 1850 C CA . PRO 21 21 ? C 27.82859 -10.03535 8.26112 1 2 C PRO 93.411 1
+ATOM 1851 C C . PRO 21 21 ? C 28.59003 -10.96078 9.20227 1 2 C PRO 93.411 1
+ATOM 1852 O O . PRO 21 21 ? C 28.21740 -11.13673 10.36462 1 2 C PRO 93.411 1
+ATOM 1853 C CB . PRO 21 21 ? C 28.31518 -8.58466 8.40015 1 2 C PRO 93.411 1
+ATOM 1854 C CG . PRO 21 21 ? C 27.08239 -7.75308 8.36484 1 2 C PRO 93.411 1
+ATOM 1855 C CD . PRO 21 21 ? C 26.00256 -8.58965 8.98565 1 2 C PRO 93.411 1
+ATOM 1856 N N . GLY 22 22 ? C 29.62951 -11.55068 8.67943 1 2 C GLY 94.756 1
+ATOM 1857 C CA . GLY 22 22 ? C 30.46591 -12.38765 9.50843 1 2 C GLY 94.756 1
+ATOM 1858 C C . GLY 22 22 ? C 31.25108 -11.57395 10.51476 1 2 C GLY 94.756 1
+ATOM 1859 O O . GLY 22 22 ? C 31.40437 -10.36026 10.39252 1 2 C GLY 94.756 1
+ATOM 1860 N N . LYS 23 23 ? C 31.75630 -12.25939 11.53379 1 2 C LYS 94.575 1
+ATOM 1861 C CA . LYS 23 23 ? C 32.56714 -11.59994 12.54450 1 2 C LYS 94.575 1
+ATOM 1862 C C . LYS 23 23 ? C 33.90786 -11.17869 11.96348 1 2 C LYS 94.575 1
+ATOM 1863 O O . LYS 23 23 ? C 34.44163 -11.81588 11.05567 1 2 C LYS 94.575 1
+ATOM 1864 C CB . LYS 23 23 ? C 32.79457 -12.53255 13.73717 1 2 C LYS 94.575 1
+ATOM 1865 C CG . LYS 23 23 ? C 31.53834 -12.85464 14.53596 1 2 C LYS 94.575 1
+ATOM 1866 C CD . LYS 23 23 ? C 31.85573 -13.81427 15.65711 1 2 C LYS 94.575 1
+ATOM 1867 C CE . LYS 23 23 ? C 30.63709 -14.03942 16.55850 1 2 C LYS 94.575 1
+ATOM 1868 N NZ . LYS 23 23 ? C 30.34381 -12.84104 17.39329 1 2 C LYS 94.575 1
+ATOM 1869 N N . ASN 24 24 ? C 34.45584 -10.09891 12.49689 1 2 C ASN 94.662 1
+ATOM 1870 C CA . ASN 24 24 ? C 35.77834 -9.66619 12.08566 1 2 C ASN 94.662 1
+ATOM 1871 C C . ASN 24 24 ? C 36.82562 -10.67721 12.52796 1 2 C ASN 94.662 1
+ATOM 1872 O O . ASN 24 24 ? C 36.67138 -11.34809 13.54918 1 2 C ASN 94.662 1
+ATOM 1873 C CB . ASN 24 24 ? C 36.09567 -8.28874 12.66021 1 2 C ASN 94.662 1
+ATOM 1874 C CG . ASN 24 24 ? C 35.23500 -7.20654 12.04699 1 2 C ASN 94.662 1
+ATOM 1875 O OD1 . ASN 24 24 ? C 34.72735 -7.34575 10.93110 1 2 C ASN 94.662 1
+ATOM 1876 N ND2 . ASN 24 24 ? C 35.06540 -6.11206 12.77301 1 2 C ASN 94.662 1
+ATOM 1877 N N . GLY 25 25 ? C 37.87764 -10.77263 11.75849 1 2 C GLY 94.074 1
+ATOM 1878 C CA . GLY 25 25 ? C 38.94720 -11.67733 12.11085 1 2 C GLY 94.074 1
+ATOM 1879 C C . GLY 25 25 ? C 39.68753 -11.23863 13.35574 1 2 C GLY 94.074 1
+ATOM 1880 O O . GLY 25 25 ? C 39.61711 -10.08591 13.78428 1 2 C GLY 94.074 1
+ATOM 1881 N N . GLU 26 26 ? C 40.40144 -12.17582 13.94050 1 2 C GLU 92.370 1
+ATOM 1882 C CA . GLU 26 26 ? C 41.16751 -11.88853 15.13652 1 2 C GLU 92.370 1
+ATOM 1883 C C . GLU 26 26 ? C 42.39577 -11.05326 14.80238 1 2 C GLU 92.370 1
+ATOM 1884 O O . GLU 26 26 ? C 42.91899 -11.09245 13.69152 1 2 C GLU 92.370 1
+ATOM 1885 C CB . GLU 26 26 ? C 41.59110 -13.18327 15.82038 1 2 C GLU 92.370 1
+ATOM 1886 C CG . GLU 26 26 ? C 40.42961 -14.04253 16.29210 1 2 C GLU 92.370 1
+ATOM 1887 C CD . GLU 26 26 ? C 40.89038 -15.31067 16.98262 1 2 C GLU 92.370 1
+ATOM 1888 O OE1 . GLU 26 26 ? C 42.11634 -15.53825 17.06867 1 2 C GLU 92.370 1
+ATOM 1889 O OE2 . GLU 26 26 ? C 40.02903 -16.07854 17.44001 1 2 C GLU 92.370 1
+ATOM 1890 N N . ARG 27 27 ? C 42.84244 -10.30027 15.78847 1 2 C ARG 90.711 1
+ATOM 1891 C CA . ARG 27 27 ? C 44.03889 -9.49718 15.62277 1 2 C ARG 90.711 1
+ATOM 1892 C C . ARG 27 27 ? C 45.25328 -10.39111 15.41791 1 2 C ARG 90.711 1
+ATOM 1893 O O . ARG 27 27 ? C 45.34037 -11.48044 15.98134 1 2 C ARG 90.711 1
+ATOM 1894 C CB . ARG 27 27 ? C 44.24472 -8.61011 16.84482 1 2 C ARG 90.711 1
+ATOM 1895 C CG . ARG 27 27 ? C 45.29121 -7.53202 16.66392 1 2 C ARG 90.711 1
+ATOM 1896 C CD . ARG 27 27 ? C 45.43863 -6.69644 17.92093 1 2 C ARG 90.711 1
+ATOM 1897 N NE . ARG 27 27 ? C 45.89152 -5.34225 17.64324 1 2 C ARG 90.711 1
+ATOM 1898 C CZ . ARG 27 27 ? C 47.16347 -4.99496 17.48599 1 2 C ARG 90.711 1
+ATOM 1899 N NH1 . ARG 27 27 ? C 48.11780 -5.90278 17.58702 1 2 C ARG 90.711 1
+ATOM 1900 N NH2 . ARG 27 27 ? C 47.46924 -3.72379 17.22049 1 2 C ARG 90.711 1
+ATOM 1901 N N . GLY 28 28 ? C 46.18452 -9.93055 14.59666 1 2 C GLY 91.721 1
+ATOM 1902 C CA . GLY 28 28 ? C 47.39103 -10.68931 14.37128 1 2 C GLY 91.721 1
+ATOM 1903 C C . GLY 28 28 ? C 48.23589 -10.80249 15.62479 1 2 C GLY 91.721 1
+ATOM 1904 O O . GLY 28 28 ? C 48.06857 -10.05882 16.59374 1 2 C GLY 91.721 1
+ATOM 1905 N N . GLY 29 29 ? C 49.14376 -11.74971 15.59062 1 2 C GLY 88.584 1
+ATOM 1906 C CA . GLY 29 29 ? C 50.00358 -11.97040 16.72991 1 2 C GLY 88.584 1
+ATOM 1907 C C . GLY 29 29 ? C 50.98143 -10.83871 16.96101 1 2 C GLY 88.584 1
+ATOM 1908 O O . GLY 29 29 ? C 51.15264 -9.95234 16.12593 1 2 C GLY 88.584 1
+ATOM 1909 N N . PRO 30 30 ? C 51.63588 -10.84772 18.11905 1 2 C PRO 88.368 1
+ATOM 1910 C CA . PRO 30 30 ? C 52.59670 -9.79810 18.42888 1 2 C PRO 88.368 1
+ATOM 1911 C C . PRO 30 30 ? C 53.81790 -9.87381 17.52394 1 2 C PRO 88.368 1
+ATOM 1912 O O . PRO 30 30 ? C 54.09875 -10.90470 16.91567 1 2 C PRO 88.368 1
+ATOM 1913 C CB . PRO 30 30 ? C 52.96410 -10.07949 19.89110 1 2 C PRO 88.368 1
+ATOM 1914 C CG . PRO 30 30 ? C 52.72379 -11.53299 20.04756 1 2 C PRO 88.368 1
+ATOM 1915 C CD . PRO 30 30 ? C 51.54298 -11.85689 19.17490 1 2 C PRO 88.368 1
+ATOM 1916 N N . GLY 31 31 ? C 54.51081 -8.77478 17.44718 1 2 C GLY 85.143 1
+ATOM 1917 C CA . GLY 31 31 ? C 55.70090 -8.72789 16.63326 1 2 C GLY 85.143 1
+ATOM 1918 C C . GLY 31 31 ? C 56.81013 -9.60096 17.18231 1 2 C GLY 85.143 1
+ATOM 1919 O O . GLY 31 31 ? C 56.85128 -9.93208 18.36282 1 2 C GLY 85.143 1
+ATOM 1920 N N . GLY 32 32 ? C 57.71067 -9.96571 16.28611 1 2 C GLY 82.945 1
+ATOM 1921 C CA . GLY 32 32 ? C 58.84039 -10.78378 16.68452 1 2 C GLY 82.945 1
+ATOM 1922 C C . GLY 32 32 ? C 59.89296 -9.97964 17.40928 1 2 C GLY 82.945 1
+ATOM 1923 O O . GLY 32 32 ? C 59.76361 -8.76950 17.59338 1 2 C GLY 82.945 1
+ATOM 1924 N N . PRO 33 33 ? C 60.94738 -10.63872 17.85777 1 2 C PRO 72.913 1
+ATOM 1925 C CA . PRO 33 33 ? C 61.99532 -9.96838 18.62622 1 2 C PRO 72.913 1
+ATOM 1926 C C . PRO 33 33 ? C 62.78445 -8.95277 17.81003 1 2 C PRO 72.913 1
+ATOM 1927 O O . PRO 33 33 ? C 62.81507 -9.03511 16.57934 1 2 C PRO 72.913 1
+ATOM 1928 C CB . PRO 33 33 ? C 62.91102 -11.11734 19.07848 1 2 C PRO 72.913 1
+ATOM 1929 C CG . PRO 33 33 ? C 62.69511 -12.18393 18.06881 1 2 C PRO 72.913 1
+ATOM 1930 C CD . PRO 33 33 ? C 61.24374 -12.08081 17.67901 1 2 C PRO 72.913 1
+ATOM 1931 N N . GLY 1 1 ? D -25.18429 -15.12111 -9.49581 1 2 D GLY 74.526 1
+ATOM 1932 C CA . GLY 1 1 ? D -24.98317 -16.02326 -8.37313 1 2 D GLY 74.526 1
+ATOM 1933 C C . GLY 1 1 ? D -23.99480 -15.49236 -7.36016 1 2 D GLY 74.526 1
+ATOM 1934 O O . GLY 1 1 ? D -23.57335 -14.33387 -7.43552 1 2 D GLY 74.526 1
+ATOM 1935 N N . PRO 2 2 ? D -23.61154 -16.31718 -6.42196 1 2 D PRO 70.792 1
+ATOM 1936 C CA . PRO 2 2 ? D -22.68719 -15.86961 -5.37915 1 2 D PRO 70.792 1
+ATOM 1937 C C . PRO 2 2 ? D -21.28890 -15.62078 -5.93092 1 2 D PRO 70.792 1
+ATOM 1938 O O . PRO 2 2 ? D -20.90470 -16.14699 -6.97512 1 2 D PRO 70.792 1
+ATOM 1939 C CB . PRO 2 2 ? D -22.68438 -17.03005 -4.38229 1 2 D PRO 70.792 1
+ATOM 1940 C CG . PRO 2 2 ? D -23.02934 -18.21975 -5.20389 1 2 D PRO 70.792 1
+ATOM 1941 C CD . PRO 2 2 ? D -24.00442 -17.73349 -6.23567 1 2 D PRO 70.792 1
+ATOM 1942 N N . ARG 3 3 ? D -20.53211 -14.82554 -5.21670 1 2 D ARG 62.511 1
+ATOM 1943 C CA . ARG 3 3 ? D -19.17656 -14.49267 -5.61775 1 2 D ARG 62.511 1
+ATOM 1944 C C . ARG 3 3 ? D -18.27431 -15.71163 -5.51116 1 2 D ARG 62.511 1
+ATOM 1945 O O . ARG 3 3 ? D -18.45988 -16.57300 -4.65539 1 2 D ARG 62.511 1
+ATOM 1946 C CB . ARG 3 3 ? D -18.63343 -13.36098 -4.75313 1 2 D ARG 62.511 1
+ATOM 1947 C CG . ARG 3 3 ? D -17.32336 -12.78929 -5.24026 1 2 D ARG 62.511 1
+ATOM 1948 C CD . ARG 3 3 ? D -16.97507 -11.50445 -4.51856 1 2 D ARG 62.511 1
+ATOM 1949 N NE . ARG 3 3 ? D -15.83612 -10.83495 -5.12425 1 2 D ARG 62.511 1
+ATOM 1950 C CZ . ARG 3 3 ? D -15.39082 -9.64247 -4.76331 1 2 D ARG 62.511 1
+ATOM 1951 N NH1 . ARG 3 3 ? D -15.98353 -8.97375 -3.77564 1 2 D ARG 62.511 1
+ATOM 1952 N NH2 . ARG 3 3 ? D -14.34835 -9.09963 -5.38401 1 2 D ARG 62.511 1
+ATOM 1953 N N . GLY 4 4 ? D -17.29107 -15.78592 -6.37828 1 2 D GLY 71.617 1
+ATOM 1954 C CA . GLY 4 4 ? D -16.35989 -16.89316 -6.35009 1 2 D GLY 71.617 1
+ATOM 1955 C C . GLY 4 4 ? D -15.44807 -16.86954 -5.14230 1 2 D GLY 71.617 1
+ATOM 1956 O O . GLY 4 4 ? D -15.34181 -15.87743 -4.42206 1 2 D GLY 71.617 1
+ATOM 1957 N N . GLN 5 5 ? D -14.78608 -17.99161 -4.92934 1 2 D GLN 68.137 1
+ATOM 1958 C CA . GLN 5 5 ? D -13.85859 -18.10992 -3.82120 1 2 D GLN 68.137 1
+ATOM 1959 C C . GLN 5 5 ? D -12.64331 -17.21865 -4.03925 1 2 D GLN 68.137 1
+ATOM 1960 O O . GLN 5 5 ? D -12.20782 -17.00483 -5.17119 1 2 D GLN 68.137 1
+ATOM 1961 C CB . GLN 5 5 ? D -13.39790 -19.55564 -3.65589 1 2 D GLN 68.137 1
+ATOM 1962 C CG . GLN 5 5 ? D -14.47900 -20.53240 -3.25770 1 2 D GLN 68.137 1
+ATOM 1963 C CD . GLN 5 5 ? D -14.89578 -20.37169 -1.81950 1 2 D GLN 68.137 1
+ATOM 1964 O OE1 . GLN 5 5 ? D -15.82987 -19.63142 -1.50580 1 2 D GLN 68.137 1
+ATOM 1965 N NE2 . GLN 5 5 ? D -14.19480 -21.06104 -0.92467 1 2 D GLN 68.137 1
+ATOM 1966 N N . PRO 6 6 ? D -12.05095 -16.69537 -2.96182 1 2 D PRO 60.292 1
+ATOM 1967 C CA . PRO 6 6 ? D -10.81630 -15.92867 -3.11524 1 2 D PRO 60.292 1
+ATOM 1968 C C . PRO 6 6 ? D -9.68272 -16.80745 -3.62932 1 2 D PRO 60.292 1
+ATOM 1969 O O . PRO 6 6 ? D -9.69266 -18.02997 -3.46352 1 2 D PRO 60.292 1
+ATOM 1970 C CB . PRO 6 6 ? D -10.52734 -15.41926 -1.69773 1 2 D PRO 60.292 1
+ATOM 1971 C CG . PRO 6 6 ? D -11.82030 -15.53431 -0.96694 1 2 D PRO 60.292 1
+ATOM 1972 C CD . PRO 6 6 ? D -12.52190 -16.71479 -1.56481 1 2 D PRO 60.292 1
+ATOM 1973 N N . GLY 7 7 ? D -8.71146 -16.17357 -4.25328 1 2 D GLY 67.250 1
+ATOM 1974 C CA . GLY 7 7 ? D -7.54630 -16.90049 -4.70998 1 2 D GLY 67.250 1
+ATOM 1975 C C . GLY 7 7 ? D -6.69922 -17.39274 -3.56242 1 2 D GLY 67.250 1
+ATOM 1976 O O . GLY 7 7 ? D -6.78534 -16.90402 -2.44162 1 2 D GLY 67.250 1
+ATOM 1977 N N . VAL 8 8 ? D -5.86417 -18.37817 -3.84920 1 2 D VAL 63.033 1
+ATOM 1978 C CA . VAL 8 8 ? D -5.00558 -18.94143 -2.82575 1 2 D VAL 63.033 1
+ATOM 1979 C C . VAL 8 8 ? D -3.78477 -18.05581 -2.61205 1 2 D VAL 63.033 1
+ATOM 1980 O O . VAL 8 8 ? D -3.45606 -17.19762 -3.43256 1 2 D VAL 63.033 1
+ATOM 1981 C CB . VAL 8 8 ? D -4.57195 -20.37987 -3.18121 1 2 D VAL 63.033 1
+ATOM 1982 C CG1 . VAL 8 8 ? D -5.79512 -21.27280 -3.29422 1 2 D VAL 63.033 1
+ATOM 1983 C CG2 . VAL 8 8 ? D -3.76457 -20.38717 -4.46329 1 2 D VAL 63.033 1
+ATOM 1984 N N . MET 9 9 ? D -3.09391 -18.27114 -1.50025 1 2 D MET 61.463 1
+ATOM 1985 C CA . MET 9 9 ? D -1.90574 -17.50994 -1.15702 1 2 D MET 61.463 1
+ATOM 1986 C C . MET 9 9 ? D -0.78514 -17.77102 -2.14976 1 2 D MET 61.463 1
+ATOM 1987 O O . MET 9 9 ? D -0.66035 -18.86740 -2.70039 1 2 D MET 61.463 1
+ATOM 1988 C CB . MET 9 9 ? D -1.44699 -17.86598 0.25666 1 2 D MET 61.463 1
+ATOM 1989 C CG . MET 9 9 ? D -0.30949 -17.02363 0.78786 1 2 D MET 61.463 1
+ATOM 1990 S SD . MET 9 9 ? D 0.20748 -17.53502 2.44679 1 2 D MET 61.463 1
+ATOM 1991 C CE . MET 9 9 ? D 1.10533 -19.02765 2.06788 1 2 D MET 61.463 1
+ATOM 1992 N N . GLY 10 10 ? D 0.03139 -16.76423 -2.38957 1 2 D GLY 64.076 1
+ATOM 1993 C CA . GLY 10 10 ? D 1.16226 -16.91597 -3.27788 1 2 D GLY 64.076 1
+ATOM 1994 C C . GLY 10 10 ? D 2.28440 -17.72490 -2.66844 1 2 D GLY 64.076 1
+ATOM 1995 O O . GLY 10 10 ? D 2.25686 -18.10004 -1.49240 1 2 D GLY 64.076 1
+ATOM 1996 N N . PHE 11 11 ? D 3.29068 -18.00419 -3.48959 1 2 D PHE 59.138 1
+ATOM 1997 C CA . PHE 11 11 ? D 4.44160 -18.76797 -3.04537 1 2 D PHE 59.138 1
+ATOM 1998 C C . PHE 11 11 ? D 5.28299 -17.95605 -2.06930 1 2 D PHE 59.138 1
+ATOM 1999 O O . PHE 11 11 ? D 5.26484 -16.72615 -2.08430 1 2 D PHE 59.138 1
+ATOM 2000 C CB . PHE 11 11 ? D 5.30740 -19.16901 -4.23995 1 2 D PHE 59.138 1
+ATOM 2001 C CG . PHE 11 11 ? D 4.66407 -20.19129 -5.13385 1 2 D PHE 59.138 1
+ATOM 2002 C CD1 . PHE 11 11 ? D 4.59866 -21.52172 -4.75227 1 2 D PHE 59.138 1
+ATOM 2003 C CD2 . PHE 11 11 ? D 4.15648 -19.82154 -6.36291 1 2 D PHE 59.138 1
+ATOM 2004 C CE1 . PHE 11 11 ? D 4.02137 -22.46506 -5.57993 1 2 D PHE 59.138 1
+ATOM 2005 C CE2 . PHE 11 11 ? D 3.57665 -20.75949 -7.19723 1 2 D PHE 59.138 1
+ATOM 2006 C CZ . PHE 11 11 ? D 3.50862 -22.08110 -6.80254 1 2 D PHE 59.138 1
+ATOM 2007 N N . PRO 12 12 ? D 6.04059 -18.63428 -1.20600 1 2 D PRO 70.950 1
+ATOM 2008 C CA . PRO 12 12 ? D 6.97613 -17.91118 -0.35125 1 2 D PRO 70.950 1
+ATOM 2009 C C . PRO 12 12 ? D 8.04810 -17.21992 -1.18534 1 2 D PRO 70.950 1
+ATOM 2010 O O . PRO 12 12 ? D 8.37582 -17.64685 -2.29105 1 2 D PRO 70.950 1
+ATOM 2011 C CB . PRO 12 12 ? D 7.58535 -19.01616 0.52511 1 2 D PRO 70.950 1
+ATOM 2012 C CG . PRO 12 12 ? D 6.64324 -20.16133 0.43093 1 2 D PRO 70.950 1
+ATOM 2013 C CD . PRO 12 12 ? D 6.05218 -20.08654 -0.94166 1 2 D PRO 70.950 1
+ATOM 2014 N N . GLY 13 13 ? D 8.59041 -16.14332 -0.65141 1 2 D GLY 70.346 1
+ATOM 2015 C CA . GLY 13 13 ? D 9.67044 -15.45895 -1.32332 1 2 D GLY 70.346 1
+ATOM 2016 C C . GLY 13 13 ? D 10.95908 -16.25039 -1.27084 1 2 D GLY 70.346 1
+ATOM 2017 O O . GLY 13 13 ? D 11.10400 -17.17980 -0.47613 1 2 D GLY 70.346 1
+ATOM 2018 N N . PRO 14 14 ? D 11.90418 -15.89158 -2.11464 1 2 D PRO 72.190 1
+ATOM 2019 C CA . PRO 14 14 ? D 13.17962 -16.60203 -2.11177 1 2 D PRO 72.190 1
+ATOM 2020 C C . PRO 14 14 ? D 14.00329 -16.26996 -0.87432 1 2 D PRO 72.190 1
+ATOM 2021 O O . PRO 14 14 ? D 13.81569 -15.22826 -0.23754 1 2 D PRO 72.190 1
+ATOM 2022 C CB . PRO 14 14 ? D 13.87710 -16.09971 -3.38344 1 2 D PRO 72.190 1
+ATOM 2023 C CG . PRO 14 14 ? D 13.31866 -14.73611 -3.58326 1 2 D PRO 72.190 1
+ATOM 2024 C CD . PRO 14 14 ? D 11.88300 -14.80959 -3.12481 1 2 D PRO 72.190 1
+ATOM 2025 N N . LYS 15 15 ? D 14.90426 -17.16861 -0.53726 1 2 D LYS 79.470 1
+ATOM 2026 C CA . LYS 15 15 ? D 15.79256 -16.96606 0.59518 1 2 D LYS 79.470 1
+ATOM 2027 C C . LYS 15 15 ? D 16.70029 -15.77269 0.34039 1 2 D LYS 79.470 1
+ATOM 2028 O O . LYS 15 15 ? D 17.13415 -15.52420 -0.78349 1 2 D LYS 79.470 1
+ATOM 2029 C CB . LYS 15 15 ? D 16.62800 -18.22348 0.83040 1 2 D LYS 79.470 1
+ATOM 2030 C CG . LYS 15 15 ? D 17.61756 -18.12648 1.97128 1 2 D LYS 79.470 1
+ATOM 2031 C CD . LYS 15 15 ? D 18.36210 -19.45404 2.13217 1 2 D LYS 79.470 1
+ATOM 2032 C CE . LYS 15 15 ? D 19.76665 -19.23576 2.64069 1 2 D LYS 79.470 1
+ATOM 2033 N NZ . LYS 15 15 ? D 20.52395 -20.51935 2.75928 1 2 D LYS 79.470 1
+ATOM 2034 N N . GLY 16 16 ? D 16.98168 -15.01901 1.38612 1 2 D GLY 85.919 1
+ATOM 2035 C CA . GLY 16 16 ? D 17.85603 -13.87284 1.25827 1 2 D GLY 85.919 1
+ATOM 2036 C C . GLY 16 16 ? D 19.28181 -14.25922 0.94985 1 2 D GLY 85.919 1
+ATOM 2037 O O . GLY 16 16 ? D 19.70568 -15.39294 1.16743 1 2 D GLY 85.919 1
+ATOM 2038 N N . ASN 17 17 ? D 20.03110 -13.30600 0.43133 1 2 D ASN 84.881 1
+ATOM 2039 C CA . ASN 17 17 ? D 21.42973 -13.53454 0.11850 1 2 D ASN 84.881 1
+ATOM 2040 C C . ASN 17 17 ? D 22.24687 -13.71590 1.39089 1 2 D ASN 84.881 1
+ATOM 2041 O O . ASN 17 17 ? D 21.90770 -13.18464 2.44832 1 2 D ASN 84.881 1
+ATOM 2042 C CB . ASN 17 17 ? D 21.98951 -12.37221 -0.69709 1 2 D ASN 84.881 1
+ATOM 2043 C CG . ASN 17 17 ? D 21.37208 -12.29213 -2.07825 1 2 D ASN 84.881 1
+ATOM 2044 O OD1 . ASN 17 17 ? D 21.05654 -13.30159 -2.69959 1 2 D ASN 84.881 1
+ATOM 2045 N ND2 . ASN 17 17 ? D 21.19630 -11.06938 -2.56535 1 2 D ASN 84.881 1
+ATOM 2046 N N . ASP 18 18 ? D 23.33807 -14.46715 1.28281 1 2 D ASP 87.353 1
+ATOM 2047 C CA . ASP 18 18 ? D 24.23743 -14.63860 2.40908 1 2 D ASP 87.353 1
+ATOM 2048 C C . ASP 18 18 ? D 24.84091 -13.30154 2.81273 1 2 D ASP 87.353 1
+ATOM 2049 O O . ASP 18 18 ? D 25.03929 -12.41482 1.98772 1 2 D ASP 87.353 1
+ATOM 2050 C CB . ASP 18 18 ? D 25.35397 -15.62345 2.06944 1 2 D ASP 87.353 1
+ATOM 2051 C CG . ASP 18 18 ? D 24.84233 -17.03854 1.87554 1 2 D ASP 87.353 1
+ATOM 2052 O OD1 . ASP 18 18 ? D 23.71276 -17.34470 2.30022 1 2 D ASP 87.353 1
+ATOM 2053 O OD2 . ASP 18 18 ? D 25.58674 -17.84997 1.28467 1 2 D ASP 87.353 1
+ATOM 2054 N N . GLY 19 19 ? D 25.11810 -13.17339 4.07664 1 2 D GLY 94.083 1
+ATOM 2055 C CA . GLY 19 19 ? D 25.73087 -11.95910 4.56273 1 2 D GLY 94.083 1
+ATOM 2056 C C . GLY 19 19 ? D 27.15233 -11.78942 4.06732 1 2 D GLY 94.083 1
+ATOM 2057 O O . GLY 19 19 ? D 27.81511 -12.74716 3.66343 1 2 D GLY 94.083 1
+ATOM 2058 N N . ALA 20 20 ? D 27.62440 -10.55717 4.12090 1 2 D ALA 93.182 1
+ATOM 2059 C CA . ALA 20 20 ? D 28.97206 -10.24869 3.67643 1 2 D ALA 93.182 1
+ATOM 2060 C C . ALA 20 20 ? D 29.99934 -10.85248 4.62598 1 2 D ALA 93.182 1
+ATOM 2061 O O . ALA 20 20 ? D 29.75546 -10.95912 5.82799 1 2 D ALA 93.182 1
+ATOM 2062 C CB . ALA 20 20 ? D 29.16695 -8.73782 3.58297 1 2 D ALA 93.182 1
+ATOM 2063 N N . PRO 21 21 ? D 31.14291 -11.24511 4.09526 1 2 D PRO 93.128 1
+ATOM 2064 C CA . PRO 21 21 ? D 32.19125 -11.76282 4.97432 1 2 D PRO 93.128 1
+ATOM 2065 C C . PRO 21 21 ? D 32.68179 -10.69081 5.93955 1 2 D PRO 93.128 1
+ATOM 2066 O O . PRO 21 21 ? D 32.61989 -9.49396 5.65134 1 2 D PRO 93.128 1
+ATOM 2067 C CB . PRO 21 21 ? D 33.30686 -12.17840 4.00420 1 2 D PRO 93.128 1
+ATOM 2068 C CG . PRO 21 21 ? D 32.64240 -12.30476 2.67934 1 2 D PRO 93.128 1
+ATOM 2069 C CD . PRO 21 21 ? D 31.53312 -11.29563 2.67482 1 2 D PRO 93.128 1
+ATOM 2070 N N . GLY 22 22 ? D 33.14966 -11.12857 7.08660 1 2 D GLY 94.785 1
+ATOM 2071 C CA . GLY 22 22 ? D 33.70214 -10.20636 8.05674 1 2 D GLY 94.785 1
+ATOM 2072 C C . GLY 22 22 ? D 35.02442 -9.63568 7.59891 1 2 D GLY 94.785 1
+ATOM 2073 O O . GLY 22 22 ? D 35.70058 -10.17784 6.72802 1 2 D GLY 94.785 1
+ATOM 2074 N N . LYS 23 23 ? D 35.39678 -8.51639 8.19711 1 2 D LYS 93.961 1
+ATOM 2075 C CA . LYS 23 23 ? D 36.66801 -7.88902 7.88488 1 2 D LYS 93.961 1
+ATOM 2076 C C . LYS 23 23 ? D 37.82299 -8.71496 8.43383 1 2 D LYS 93.961 1
+ATOM 2077 O O . LYS 23 23 ? D 37.69355 -9.39974 9.44832 1 2 D LYS 93.961 1
+ATOM 2078 C CB . LYS 23 23 ? D 36.72621 -6.48007 8.47914 1 2 D LYS 93.961 1
+ATOM 2079 C CG . LYS 23 23 ? D 35.78036 -5.47941 7.83727 1 2 D LYS 93.961 1
+ATOM 2080 C CD . LYS 23 23 ? D 35.89114 -4.13766 8.53418 1 2 D LYS 93.961 1
+ATOM 2081 C CE . LYS 23 23 ? D 35.08751 -3.05849 7.79477 1 2 D LYS 93.961 1
+ATOM 2082 N NZ . LYS 23 23 ? D 35.73030 -2.68546 6.49971 1 2 D LYS 93.961 1
+ATOM 2083 N N . ASN 24 24 ? D 38.95188 -8.65382 7.75984 1 2 D ASN 94.102 1
+ATOM 2084 C CA . ASN 24 24 ? D 40.14877 -9.31044 8.25660 1 2 D ASN 94.102 1
+ATOM 2085 C C . ASN 24 24 ? D 40.63084 -8.63357 9.52975 1 2 D ASN 94.102 1
+ATOM 2086 O O . ASN 24 24 ? D 40.43435 -7.43621 9.73044 1 2 D ASN 94.102 1
+ATOM 2087 C CB . ASN 24 24 ? D 41.25025 -9.29066 7.19981 1 2 D ASN 94.102 1
+ATOM 2088 C CG . ASN 24 24 ? D 40.91351 -10.16064 6.01148 1 2 D ASN 94.102 1
+ATOM 2089 O OD1 . ASN 24 24 ? D 40.14112 -11.11774 6.11533 1 2 D ASN 94.102 1
+ATOM 2090 N ND2 . ASN 24 24 ? D 41.50051 -9.83696 4.86951 1 2 D ASN 94.102 1
+ATOM 2091 N N . GLY 25 25 ? D 41.25742 -9.40599 10.37618 1 2 D GLY 93.730 1
+ATOM 2092 C CA . GLY 25 25 ? D 41.78876 -8.84884 11.59984 1 2 D GLY 93.730 1
+ATOM 2093 C C . GLY 25 25 ? D 42.93292 -7.89471 11.34229 1 2 D GLY 93.730 1
+ATOM 2094 O O . GLY 25 25 ? D 43.58292 -7.92206 10.29893 1 2 D GLY 93.730 1
+ATOM 2095 N N . GLU 26 26 ? D 43.18239 -7.04702 12.31801 1 2 D GLU 92.470 1
+ATOM 2096 C CA . GLU 26 26 ? D 44.25697 -6.07811 12.21153 1 2 D GLU 92.470 1
+ATOM 2097 C C . GLU 26 26 ? D 45.61368 -6.74699 12.39634 1 2 D GLU 92.470 1
+ATOM 2098 O O . GLU 26 26 ? D 45.73777 -7.76894 13.06591 1 2 D GLU 92.470 1
+ATOM 2099 C CB . GLU 26 26 ? D 44.07581 -4.97083 13.24401 1 2 D GLU 92.470 1
+ATOM 2100 C CG . GLU 26 26 ? D 42.80714 -4.15736 13.05554 1 2 D GLU 92.470 1
+ATOM 2101 C CD . GLU 26 26 ? D 42.68019 -3.03276 14.06764 1 2 D GLU 92.470 1
+ATOM 2102 O OE1 . GLU 26 26 ? D 43.55420 -2.92242 14.95320 1 2 D GLU 92.470 1
+ATOM 2103 O OE2 . GLU 26 26 ? D 41.70768 -2.26387 13.97571 1 2 D GLU 92.470 1
+ATOM 2104 N N . ARG 27 27 ? D 46.61925 -6.15364 11.79266 1 2 D ARG 91.342 1
+ATOM 2105 C CA . ARG 27 27 ? D 47.97471 -6.65376 11.93540 1 2 D ARG 91.342 1
+ATOM 2106 C C . ARG 27 27 ? D 48.44267 -6.48584 13.37377 1 2 D ARG 91.342 1
+ATOM 2107 O O . ARG 27 27 ? D 48.09092 -5.52080 14.04855 1 2 D ARG 91.342 1
+ATOM 2108 C CB . ARG 27 27 ? D 48.91494 -5.91114 10.99080 1 2 D ARG 91.342 1
+ATOM 2109 C CG . ARG 27 27 ? D 50.33683 -6.43229 10.99938 1 2 D ARG 91.342 1
+ATOM 2110 C CD . ARG 27 27 ? D 51.21234 -5.64714 10.04244 1 2 D ARG 91.342 1
+ATOM 2111 N NE . ARG 27 27 ? D 52.57542 -6.17126 10.00581 1 2 D ARG 91.342 1
+ATOM 2112 C CZ . ARG 27 27 ? D 52.98492 -7.11965 9.16712 1 2 D ARG 91.342 1
+ATOM 2113 N NH1 . ARG 27 27 ? D 52.13718 -7.63988 8.28221 1 2 D ARG 91.342 1
+ATOM 2114 N NH2 . ARG 27 27 ? D 54.24444 -7.54788 9.21176 1 2 D ARG 91.342 1
+ATOM 2115 N N . GLY 28 28 ? D 49.23662 -7.42954 13.84788 1 2 D GLY 90.130 1
+ATOM 2116 C CA . GLY 28 28 ? D 49.75911 -7.33950 15.19214 1 2 D GLY 90.130 1
+ATOM 2117 C C . GLY 28 28 ? D 50.68605 -6.15685 15.36272 1 2 D GLY 90.130 1
+ATOM 2118 O O . GLY 28 28 ? D 51.18770 -5.57321 14.39947 1 2 D GLY 90.130 1
+ATOM 2119 N N . GLY 29 29 ? D 50.89290 -5.80404 16.60203 1 2 D GLY 87.472 1
+ATOM 2120 C CA . GLY 29 29 ? D 51.73907 -4.67770 16.90860 1 2 D GLY 87.472 1
+ATOM 2121 C C . GLY 29 29 ? D 53.19026 -4.91665 16.56168 1 2 D GLY 87.472 1
+ATOM 2122 O O . GLY 29 29 ? D 53.61596 -6.04023 16.31703 1 2 D GLY 87.472 1
+ATOM 2123 N N . PRO 30 30 ? D 53.99247 -3.84982 16.54328 1 2 D PRO 86.289 1
+ATOM 2124 C CA . PRO 30 30 ? D 55.40654 -3.99206 16.22036 1 2 D PRO 86.289 1
+ATOM 2125 C C . PRO 30 30 ? D 56.15653 -4.73187 17.31743 1 2 D PRO 86.289 1
+ATOM 2126 O O . PRO 30 30 ? D 55.72236 -4.78103 18.46766 1 2 D PRO 86.289 1
+ATOM 2127 C CB . PRO 30 30 ? D 55.88881 -2.54190 16.10103 1 2 D PRO 86.289 1
+ATOM 2128 C CG . PRO 30 30 ? D 54.95021 -1.77412 16.95934 1 2 D PRO 86.289 1
+ATOM 2129 C CD . PRO 30 30 ? D 53.61438 -2.46352 16.83486 1 2 D PRO 86.289 1
+ATOM 2130 N N . GLY 31 31 ? D 57.26965 -5.29208 16.94578 1 2 D GLY 82.182 1
+ATOM 2131 C CA . GLY 31 31 ? D 58.09138 -5.98664 17.91039 1 2 D GLY 82.182 1
+ATOM 2132 C C . GLY 31 31 ? D 58.76139 -5.03443 18.87405 1 2 D GLY 82.182 1
+ATOM 2133 O O . GLY 31 31 ? D 58.90300 -3.84217 18.61726 1 2 D GLY 82.182 1
+ATOM 2134 N N . GLY 32 32 ? D 59.15593 -5.57350 19.98330 1 2 D GLY 79.153 1
+ATOM 2135 C CA . GLY 32 32 ? D 59.83486 -4.77966 20.99159 1 2 D GLY 79.153 1
+ATOM 2136 C C . GLY 32 32 ? D 61.28975 -4.53646 20.62533 1 2 D GLY 79.153 1
+ATOM 2137 O O . GLY 32 32 ? D 61.80892 -5.05215 19.61446 1 2 D GLY 79.153 1
+ATOM 2138 N N . PRO 33 33 ? D 61.98979 -3.75026 21.43378 1 2 D PRO 67.893 1
+ATOM 2139 C CA . PRO 33 33 ? D 63.38280 -3.41483 21.16881 1 2 D PRO 67.893 1
+ATOM 2140 C C . PRO 33 33 ? D 64.32110 -4.60672 21.30068 1 2 D PRO 67.893 1
+ATOM 2141 O O . PRO 33 33 ? D 63.98354 -5.58844 21.97660 1 2 D PRO 67.893 1
+ATOM 2142 C CB . PRO 33 33 ? D 63.72212 -2.34678 22.22053 1 2 D PRO 67.893 1
+ATOM 2143 C CG . PRO 33 33 ? D 62.77867 -2.62374 23.33526 1 2 D PRO 67.893 1
+ATOM 2144 C CD . PRO 33 33 ? D 61.50913 -3.09622 22.67532 1 2 D PRO 67.893 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 41.422
+2 1 A 2 GLY 1 45.275
+3 1 A 3 LEU 1 48.782
+4 1 A 4 GLN 1 50.003
+5 1 A 5 ILE 1 47.367
+6 1 A 6 PRO 1 49.186
+7 1 A 7 THR 1 49.427
+8 1 A 8 LEU 1 52.003
+9 1 A 9 SER 1 50.360
+10 1 A 10 PRO 1 47.896
+11 1 A 11 ALA 1 50.151
+12 1 A 12 PRO 1 56.962
+13 1 A 13 ASP 1 59.269
+14 1 A 14 CYS 1 67.900
+15 1 A 15 SER 1 63.850
+16 1 A 16 GLN 1 68.108
+17 1 A 17 PRO 1 66.871
+18 1 A 18 LEU 1 73.413
+19 1 A 19 ASP 1 75.773
+20 1 A 20 VAL 1 79.288
+21 1 A 21 ILE 1 78.581
+22 1 A 22 LEU 1 80.056
+23 1 A 23 LEU 1 78.604
+24 1 A 24 LEU 1 75.333
+25 1 A 25 ASP 1 76.149
+26 1 A 26 GLY 1 64.103
+27 1 A 27 SER 1 62.413
+28 1 A 28 SER 1 57.573
+29 1 A 29 SER 1 66.965
+30 1 A 30 PHE 1 72.258
+31 1 A 31 PRO 1 75.812
+32 1 A 32 ALA 1 64.272
+33 1 A 33 SER 1 75.437
+34 1 A 34 TYR 1 79.001
+35 1 A 35 PHE 1 68.489
+36 1 A 36 ASP 1 72.466
+37 1 A 37 GLU 1 82.319
+38 1 A 38 MET 1 76.992
+39 1 A 39 LYS 1 68.899
+40 1 A 40 SER 1 76.877
+41 1 A 41 PHE 1 82.904
+42 1 A 42 ALA 1 74.686
+43 1 A 43 LYS 1 70.386
+44 1 A 44 ALA 1 78.029
+45 1 A 45 PHE 1 81.414
+46 1 A 46 ILE 1 68.930
+47 1 A 47 SER 1 69.370
+48 1 A 48 LYS 1 74.839
+49 1 A 49 ALA 1 69.335
+50 1 A 50 ASN 1 60.897
+51 1 A 51 ILE 1 55.195
+52 1 A 52 GLY 1 48.285
+53 1 A 53 PRO 1 42.487
+54 1 A 54 ARG 1 43.824
+55 1 A 55 LEU 1 40.224
+56 1 A 56 THR 1 44.573
+57 1 A 57 GLN 1 41.145
+58 1 A 58 VAL 1 38.792
+59 1 A 59 SER 1 38.780
+60 1 A 60 VAL 1 36.676
+61 1 A 61 PRO 1 35.901
+62 1 A 62 GLN 1 37.514
+63 1 A 63 TYR 1 34.552
+64 1 A 64 GLY 1 35.057
+65 1 A 65 SER 1 35.348
+66 1 A 66 ILE 1 35.990
+67 1 A 67 THR 1 39.778
+68 1 A 68 THR 1 42.701
+69 1 A 69 ILE 1 41.547
+70 1 A 70 ASP 1 44.638
+71 1 A 71 VAL 1 44.220
+72 1 A 72 PRO 1 42.733
+73 1 A 73 TRP 1 38.652
+74 1 A 74 ASN 1 37.021
+75 1 A 75 VAL 1 42.247
+76 1 A 76 VAL 1 48.960
+77 1 A 77 PRO 1 45.854
+78 1 A 78 GLU 1 52.538
+79 1 A 79 LYS 1 51.726
+80 1 A 80 ALA 1 54.147
+81 1 A 81 HIS 1 56.486
+82 1 A 82 LEU 1 56.372
+83 1 A 83 LEU 1 53.158
+84 1 A 84 SER 1 53.667
+85 1 A 85 LEU 1 48.942
+86 1 A 86 VAL 1 44.967
+87 1 A 87 ASP 1 44.924
+88 1 A 88 VAL 1 38.263
+89 1 A 89 MET 1 36.951
+90 1 A 90 GLN 1 33.380
+91 1 A 91 ARG 1 34.502
+92 1 A 92 GLU 1 35.148
+93 1 A 93 GLY 1 40.656
+94 1 A 94 GLY 1 39.714
+95 1 A 95 PRO 1 49.796
+96 1 A 96 SER 1 52.995
+97 1 A 97 GLN 1 66.109
+98 1 A 98 ILE 1 78.025
+99 1 A 99 GLY 1 81.231
+100 1 A 100 ASP 1 64.872
+101 1 A 101 ALA 1 72.781
+102 1 A 102 LEU 1 85.714
+103 1 A 103 GLY 1 80.098
+104 1 A 104 PHE 1 68.062
+105 1 A 105 ALA 1 79.993
+106 1 A 106 VAL 1 85.356
+107 1 A 107 ARG 1 73.269
+108 1 A 108 TYR 1 72.735
+109 1 A 109 LEU 1 80.676
+110 1 A 110 THR 1 81.505
+111 1 A 111 SER 1 64.970
+112 1 A 112 GLU 1 57.415
+113 1 A 113 MET 1 47.389
+114 1 A 114 HIS 1 53.665
+115 1 A 115 GLY 1 53.213
+116 1 A 116 ALA 1 68.705
+117 1 A 117 ARG 1 65.398
+118 1 A 118 PRO 1 67.227
+119 1 A 119 GLY 1 71.319
+120 1 A 120 ALA 1 74.535
+121 1 A 121 SER 1 78.293
+122 1 A 122 LYS 1 83.322
+123 1 A 123 ALA 1 82.017
+124 1 A 124 VAL 1 86.757
+125 1 A 125 VAL 1 88.774
+126 1 A 126 ILE 1 89.028
+127 1 A 127 LEU 1 89.639
+128 1 A 128 VAL 1 88.385
+129 1 A 129 THR 1 86.210
+130 1 A 130 ASP 1 84.943
+131 1 A 131 VAL 1 74.353
+132 1 A 132 SER 1 79.232
+133 1 A 133 VAL 1 67.394
+134 1 A 134 ASP 1 75.181
+135 1 A 135 SER 1 80.202
+136 1 A 136 VAL 1 88.068
+137 1 A 137 ASP 1 90.878
+138 1 A 138 ALA 1 86.841
+139 1 A 139 ALA 1 87.665
+140 1 A 140 ALA 1 92.064
+141 1 A 141 ASP 1 92.552
+142 1 A 142 ALA 1 88.492
+143 1 A 143 ALA 1 91.953
+144 1 A 144 ARG 1 92.244
+145 1 A 145 SER 1 90.640
+146 1 A 146 ASN 1 87.395
+147 1 A 147 ARG 1 88.176
+148 1 A 148 VAL 1 91.191
+149 1 A 149 THR 1 90.945
+150 1 A 150 VAL 1 94.008
+151 1 A 151 PHE 1 92.278
+152 1 A 152 PRO 1 93.999
+153 1 A 153 ILE 1 93.531
+154 1 A 154 GLY 1 94.261
+155 1 A 155 ILE 1 91.353
+156 1 A 156 GLY 1 90.995
+157 1 A 157 ASP 1 88.026
+158 1 A 158 ARG 1 85.457
+159 1 A 159 TYR 1 89.821
+160 1 A 160 ASP 1 91.054
+161 1 A 161 ALA 1 92.223
+162 1 A 162 ALA 1 93.234
+163 1 A 163 GLN 1 91.663
+164 1 A 164 LEU 1 93.861
+165 1 A 165 ARG 1 94.279
+166 1 A 166 ILE 1 93.570
+167 1 A 167 LEU 1 93.306
+168 1 A 168 ALA 1 93.849
+169 1 A 169 GLY 1 90.618
+170 1 A 170 PRO 1 87.610
+171 1 A 171 ALA 1 88.549
+172 1 A 172 GLY 1 91.928
+173 1 A 173 ASP 1 91.631
+174 1 A 174 SER 1 90.134
+175 1 A 175 ASN 1 91.527
+176 1 A 176 VAL 1 94.228
+177 1 A 177 VAL 1 91.415
+178 1 A 178 LYS 1 92.798
+179 1 A 179 LEU 1 92.805
+180 1 A 180 GLN 1 91.214
+181 1 A 181 ARG 1 87.438
+182 1 A 182 ILE 1 85.633
+183 1 A 183 GLU 1 85.042
+184 1 A 184 ASP 1 89.230
+185 1 A 185 LEU 1 88.334
+186 1 A 186 PRO 1 83.070
+187 1 A 187 THR 1 84.166
+188 1 A 188 MET 1 83.531
+189 1 A 189 VAL 1 78.415
+190 1 A 190 THR 1 75.264
+191 1 A 191 LEU 1 77.676
+192 1 A 192 GLY 1 67.076
+193 1 A 193 ASN 1 66.810
+194 1 A 194 SER 1 72.447
+195 1 A 195 PHE 1 75.947
+196 1 A 196 LEU 1 73.234
+197 1 A 197 HIS 1 71.802
+198 1 A 198 LYS 1 76.097
+199 1 A 199 LEU 1 77.213
+200 1 A 200 CYS 1 70.099
+201 1 A 201 SER 1 58.993
+202 1 A 202 GLY 1 51.061
+203 1 B 1 GLY 1 69.597
+204 1 B 2 PRO 1 67.991
+205 1 B 3 ARG 1 69.924
+206 1 B 4 GLY 1 69.190
+207 1 B 5 GLN 1 62.215
+208 1 B 6 PRO 1 59.423
+209 1 B 7 GLY 1 64.884
+210 1 B 8 VAL 1 55.932
+211 1 B 9 MET 1 55.992
+212 1 B 10 GLY 1 62.856
+213 1 B 11 PHE 1 53.878
+214 1 B 12 PRO 1 57.203
+215 1 B 13 GLY 1 65.981
+216 1 B 14 PRO 1 64.763
+217 1 B 15 LYS 1 64.780
+218 1 B 16 GLY 1 75.332
+219 1 B 17 ASN 1 82.026
+220 1 B 18 ASP 1 85.266
+221 1 B 19 GLY 1 89.535
+222 1 B 20 ALA 1 91.787
+223 1 B 21 PRO 1 93.624
+224 1 B 22 GLY 1 94.106
+225 1 B 23 LYS 1 93.284
+226 1 B 24 ASN 1 94.586
+227 1 B 25 GLY 1 94.308
+228 1 B 26 GLU 1 92.761
+229 1 B 27 ARG 1 91.096
+230 1 B 28 GLY 1 91.788
+231 1 B 29 GLY 1 88.950
+232 1 B 30 PRO 1 88.920
+233 1 B 31 GLY 1 88.076
+234 1 B 32 GLY 1 86.021
+235 1 B 33 PRO 1 78.073
+236 1 C 1 GLY 1 75.178
+237 1 C 2 PRO 1 74.643
+238 1 C 3 ARG 1 74.804
+239 1 C 4 GLY 1 73.171
+240 1 C 5 GLN 1 67.349
+241 1 C 6 PRO 1 67.564
+242 1 C 7 GLY 1 65.431
+243 1 C 8 VAL 1 54.404
+244 1 C 9 MET 1 57.766
+245 1 C 10 GLY 1 60.721
+246 1 C 11 PHE 1 52.023
+247 1 C 12 PRO 1 59.296
+248 1 C 13 GLY 1 65.631
+249 1 C 14 PRO 1 60.043
+250 1 C 15 LYS 1 67.593
+251 1 C 16 GLY 1 79.270
+252 1 C 17 ASN 1 77.284
+253 1 C 18 ASP 1 85.424
+254 1 C 19 GLY 1 92.795
+255 1 C 20 ALA 1 93.219
+256 1 C 21 PRO 1 93.411
+257 1 C 22 GLY 1 94.756
+258 1 C 23 LYS 1 94.575
+259 1 C 24 ASN 1 94.662
+260 1 C 25 GLY 1 94.074
+261 1 C 26 GLU 1 92.370
+262 1 C 27 ARG 1 90.711
+263 1 C 28 GLY 1 91.721
+264 1 C 29 GLY 1 88.584
+265 1 C 30 PRO 1 88.368
+266 1 C 31 GLY 1 85.143
+267 1 C 32 GLY 1 82.945
+268 1 C 33 PRO 1 72.913
+269 1 D 1 GLY 1 74.526
+270 1 D 2 PRO 1 70.792
+271 1 D 3 ARG 1 62.511
+272 1 D 4 GLY 1 71.617
+273 1 D 5 GLN 1 68.137
+274 1 D 6 PRO 1 60.292
+275 1 D 7 GLY 1 67.250
+276 1 D 8 VAL 1 63.033
+277 1 D 9 MET 1 61.463
+278 1 D 10 GLY 1 64.076
+279 1 D 11 PHE 1 59.138
+280 1 D 12 PRO 1 70.950
+281 1 D 13 GLY 1 70.346
+282 1 D 14 PRO 1 72.190
+283 1 D 15 LYS 1 79.470
+284 1 D 16 GLY 1 85.919
+285 1 D 17 ASN 1 84.881
+286 1 D 18 ASP 1 87.353
+287 1 D 19 GLY 1 94.083
+288 1 D 20 ALA 1 93.182
+289 1 D 21 PRO 1 93.128
+290 1 D 22 GLY 1 94.785
+291 1 D 23 LYS 1 93.961
+292 1 D 24 ASN 1 94.102
+293 1 D 25 GLY 1 93.730
+294 1 D 26 GLU 1 92.470
+295 1 D 27 ARG 1 91.342
+296 1 D 28 GLY 1 90.130
+297 1 D 29 GLY 1 87.472
+298 1 D 30 PRO 1 86.289
+299 1 D 31 GLY 1 82.182
+300 1 D 32 GLY 1 79.153
+301 1 D 33 PRO 1 67.893
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..434642670aa9e60ccefda6e76c0b60dee47362f4
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.707276463508606,
+    "ptm": 0.7499409914016724,
+    "iptm": 0.5065608620643616,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5065608620643616,
+    "complex_plddt": 0.7574553489685059,
+    "complex_iplddt": 0.7320000529289246,
+    "complex_pde": 0.733559787273407,
+    "complex_ipde": 1.479512095451355,
+    "chains_ptm": {
+        "0": 0.9425795674324036,
+        "1": 0.8472801446914673,
+        "2": 0.8519673943519592,
+        "3": 0.843113362789154
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9425795674324036,
+            "1": 0.4087088108062744,
+            "2": 0.41001132130622864,
+            "3": 0.3891793489456177
+        },
+        "1": {
+            "0": 0.3958950936794281,
+            "1": 0.8472801446914673,
+            "2": 0.8299748301506042,
+            "3": 0.8319114446640015
+        },
+        "2": {
+            "0": 0.3912731111049652,
+            "1": 0.8246783018112183,
+            "2": 0.8519673943519592,
+            "3": 0.8282990455627441
+        },
+        "3": {
+            "0": 0.37351298332214355,
+            "1": 0.8273227214813232,
+            "2": 0.8308065533638,
+            "3": 0.843113362789154
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..8a960ad592fb2c37b6b13af34b6655d666864f4e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.6902939677238464,
+    "ptm": 0.7500859498977661,
+    "iptm": 0.47421765327453613,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.47421765327453613,
+    "complex_plddt": 0.7443130612373352,
+    "complex_iplddt": 0.7333697080612183,
+    "complex_pde": 0.7164633274078369,
+    "complex_ipde": 1.545291781425476,
+    "chains_ptm": {
+        "0": 0.9506744742393494,
+        "1": 0.8568179607391357,
+        "2": 0.8556000590324402,
+        "3": 0.849264919757843
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9506744742393494,
+            "1": 0.3607330024242401,
+            "2": 0.38431674242019653,
+            "3": 0.37170255184173584
+        },
+        "1": {
+            "0": 0.36511147022247314,
+            "1": 0.8568179607391357,
+            "2": 0.8363039493560791,
+            "3": 0.8386270999908447
+        },
+        "2": {
+            "0": 0.3737439215183258,
+            "1": 0.8336231708526611,
+            "2": 0.8556000590324402,
+            "3": 0.8311753869056702
+        },
+        "3": {
+            "0": 0.3561498820781708,
+            "1": 0.8379821181297302,
+            "2": 0.8322449326515198,
+            "3": 0.849264919757843
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/predictions/VWF_L1733P__a3_collagen_binding/confidence_VWF_L1733P__a3_collagen_binding_model_2.json
new file mode 100644
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/constraints/VWF_L1733P__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/constraints/VWF_L1733P__a3_collagen_binding.npz
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/constraints/VWF_L1733P__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
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+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..42008a77139a30bc10983f46b3367ac34b8b3169
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_L1733P__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/mols/VWF_L1733P__a3_collagen_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/mols/VWF_L1733P__a3_collagen_binding.pkl
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@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/records/VWF_L1733P__a3_collagen_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/records/VWF_L1733P__a3_collagen_binding.json
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/records/VWF_L1733P__a3_collagen_binding.json
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+{"id": "VWF_L1733P__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/structures/VWF_L1733P__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_L1733P__a3_collagen_binding/processed/structures/VWF_L1733P__a3_collagen_binding.npz
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@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..c7f844d8447540fabc1c41bc7e726004c5657364
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:06:58
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_0.cif
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@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(LYS)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 LYS .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 34.42451 -14.62893 3.40036 1 1 A GLU 48.332 1
+ATOM 2 C CA . GLU 1 1 ? A 33.03407 -15.02042 3.60640 1 1 A GLU 48.332 1
+ATOM 3 C C . GLU 1 1 ? A 32.14780 -13.79828 3.77462 1 1 A GLU 48.332 1
+ATOM 4 O O . GLU 1 1 ? A 32.56622 -12.78925 4.33785 1 1 A GLU 48.332 1
+ATOM 5 C CB . GLU 1 1 ? A 32.88908 -15.91931 4.82879 1 1 A GLU 48.332 1
+ATOM 6 C CG . GLU 1 1 ? A 33.56985 -17.26490 4.67306 1 1 A GLU 48.332 1
+ATOM 7 C CD . GLU 1 1 ? A 33.40466 -18.13953 5.89613 1 1 A GLU 48.332 1
+ATOM 8 O OE1 . GLU 1 1 ? A 32.85726 -17.65935 6.90211 1 1 A GLU 48.332 1
+ATOM 9 O OE2 . GLU 1 1 ? A 33.83128 -19.30135 5.84301 1 1 A GLU 48.332 1
+ATOM 10 N N . GLY 2 2 ? A 30.93969 -13.91376 3.30928 1 1 A GLY 47.489 1
+ATOM 11 C CA . GLY 2 2 ? A 29.99360 -12.82285 3.45740 1 1 A GLY 47.489 1
+ATOM 12 C C . GLY 2 2 ? A 29.41181 -12.76918 4.85099 1 1 A GLY 47.489 1
+ATOM 13 O O . GLY 2 2 ? A 29.55613 -13.69041 5.65498 1 1 A GLY 47.489 1
+ATOM 14 N N . LEU 3 3 ? A 28.74509 -11.68304 5.11073 1 1 A LEU 43.475 1
+ATOM 15 C CA . LEU 3 3 ? A 28.13054 -11.48276 6.41275 1 1 A LEU 43.475 1
+ATOM 16 C C . LEU 3 3 ? A 26.96635 -12.44541 6.59703 1 1 A LEU 43.475 1
+ATOM 17 O O . LEU 3 3 ? A 26.11527 -12.58402 5.72428 1 1 A LEU 43.475 1
+ATOM 18 C CB . LEU 3 3 ? A 27.64013 -10.04607 6.55434 1 1 A LEU 43.475 1
+ATOM 19 C CG . LEU 3 3 ? A 26.83841 -9.72441 7.81224 1 1 A LEU 43.475 1
+ATOM 20 C CD1 . LEU 3 3 ? A 27.70964 -9.86579 9.04964 1 1 A LEU 43.475 1
+ATOM 21 C CD2 . LEU 3 3 ? A 26.24561 -8.32682 7.72141 1 1 A LEU 43.475 1
+ATOM 22 N N . GLN 4 4 ? A 26.93638 -13.10975 7.73699 1 1 A GLN 47.805 1
+ATOM 23 C CA . GLN 4 4 ? A 25.82898 -13.97873 8.09798 1 1 A GLN 47.805 1
+ATOM 24 C C . GLN 4 4 ? A 24.81651 -13.15258 8.88232 1 1 A GLN 47.805 1
+ATOM 25 O O . GLN 4 4 ? A 24.98030 -12.91516 10.07294 1 1 A GLN 47.805 1
+ATOM 26 C CB . GLN 4 4 ? A 26.31915 -15.15735 8.93047 1 1 A GLN 47.805 1
+ATOM 27 C CG . GLN 4 4 ? A 27.45201 -15.93274 8.28162 1 1 A GLN 47.805 1
+ATOM 28 C CD . GLN 4 4 ? A 27.03615 -16.59614 6.98806 1 1 A GLN 47.805 1
+ATOM 29 O OE1 . GLN 4 4 ? A 25.86112 -16.89433 6.78437 1 1 A GLN 47.805 1
+ATOM 30 N NE2 . GLN 4 4 ? A 27.99633 -16.83194 6.11036 1 1 A GLN 47.805 1
+ATOM 31 N N . ILE 5 5 ? A 23.79043 -12.70281 8.19749 1 1 A ILE 44.133 1
+ATOM 32 C CA . ILE 5 5 ? A 22.79114 -11.84788 8.81050 1 1 A ILE 44.133 1
+ATOM 33 C C . ILE 5 5 ? A 22.04087 -12.64093 9.87476 1 1 A ILE 44.133 1
+ATOM 34 O O . ILE 5 5 ? A 21.51045 -13.71817 9.58975 1 1 A ILE 44.133 1
+ATOM 35 C CB . ILE 5 5 ? A 21.81691 -11.30029 7.75591 1 1 A ILE 44.133 1
+ATOM 36 C CG1 . ILE 5 5 ? A 22.58517 -10.47993 6.71640 1 1 A ILE 44.133 1
+ATOM 37 C CG2 . ILE 5 5 ? A 20.74374 -10.45345 8.42054 1 1 A ILE 44.133 1
+ATOM 38 C CD1 . ILE 5 5 ? A 21.70825 -9.96739 5.59216 1 1 A ILE 44.133 1
+ATOM 39 N N . PRO 6 6 ? A 21.98717 -12.13961 11.10160 1 1 A PRO 49.788 1
+ATOM 40 C CA . PRO 6 6 ? A 21.23920 -12.84674 12.13800 1 1 A PRO 49.788 1
+ATOM 41 C C . PRO 6 6 ? A 19.75583 -12.90886 11.79869 1 1 A PRO 49.788 1
+ATOM 42 O O . PRO 6 6 ? A 19.17349 -11.93423 11.32422 1 1 A PRO 49.788 1
+ATOM 43 C CB . PRO 6 6 ? A 21.48415 -12.01838 13.40087 1 1 A PRO 49.788 1
+ATOM 44 C CG . PRO 6 6 ? A 22.72119 -11.23467 13.11713 1 1 A PRO 49.788 1
+ATOM 45 C CD . PRO 6 6 ? A 22.67375 -10.95307 11.64677 1 1 A PRO 49.788 1
+ATOM 46 N N . THR 7 7 ? A 19.17144 -14.05736 12.03736 1 1 A THR 50.788 1
+ATOM 47 C CA . THR 7 7 ? A 17.75541 -14.25990 11.78970 1 1 A THR 50.788 1
+ATOM 48 C C . THR 7 7 ? A 17.07841 -14.69679 13.07634 1 1 A THR 50.788 1
+ATOM 49 O O . THR 7 7 ? A 17.71241 -15.22687 13.98751 1 1 A THR 50.788 1
+ATOM 50 C CB . THR 7 7 ? A 17.51837 -15.30479 10.69108 1 1 A THR 50.788 1
+ATOM 51 O OG1 . THR 7 7 ? A 18.13420 -16.53999 11.07021 1 1 A THR 50.788 1
+ATOM 52 C CG2 . THR 7 7 ? A 18.10940 -14.83181 9.37454 1 1 A THR 50.788 1
+ATOM 53 N N . LEU 8 8 ? A 15.80126 -14.47932 13.13056 1 1 A LEU 57.853 1
+ATOM 54 C CA . LEU 8 8 ? A 15.00813 -14.78301 14.31112 1 1 A LEU 57.853 1
+ATOM 55 C C . LEU 8 8 ? A 14.22321 -16.06434 14.09035 1 1 A LEU 57.853 1
+ATOM 56 O O . LEU 8 8 ? A 13.59235 -16.24690 13.05368 1 1 A LEU 57.853 1
+ATOM 57 C CB . LEU 8 8 ? A 14.05422 -13.63453 14.62272 1 1 A LEU 57.853 1
+ATOM 58 C CG . LEU 8 8 ? A 13.11217 -13.81881 15.80784 1 1 A LEU 57.853 1
+ATOM 59 C CD1 . LEU 8 8 ? A 13.89363 -13.88455 17.11128 1 1 A LEU 57.853 1
+ATOM 60 C CD2 . LEU 8 8 ? A 12.08694 -12.69910 15.84437 1 1 A LEU 57.853 1
+ATOM 61 N N . SER 9 9 ? A 14.26503 -16.93386 15.07500 1 1 A SER 59.292 1
+ATOM 62 C CA . SER 9 9 ? A 13.46097 -18.13970 15.01181 1 1 A SER 59.292 1
+ATOM 63 C C . SER 9 9 ? A 11.98072 -17.77931 15.03531 1 1 A SER 59.292 1
+ATOM 64 O O . SER 9 9 ? A 11.58621 -16.80079 15.66102 1 1 A SER 59.292 1
+ATOM 65 C CB . SER 9 9 ? A 13.79365 -19.06594 16.17749 1 1 A SER 59.292 1
+ATOM 66 O OG . SER 9 9 ? A 15.15494 -19.44804 16.14861 1 1 A SER 59.292 1
+ATOM 67 N N . PRO 10 10 ? A 11.17145 -18.56091 14.36195 1 1 A PRO 61.238 1
+ATOM 68 C CA . PRO 10 10 ? A 9.75022 -18.23859 14.31342 1 1 A PRO 61.238 1
+ATOM 69 C C . PRO 10 10 ? A 9.12411 -18.24905 15.70060 1 1 A PRO 61.238 1
+ATOM 70 O O . PRO 10 10 ? A 9.50085 -19.03647 16.56724 1 1 A PRO 61.238 1
+ATOM 71 C CB . PRO 10 10 ? A 9.15732 -19.33707 13.43110 1 1 A PRO 61.238 1
+ATOM 72 C CG . PRO 10 10 ? A 10.30485 -19.88406 12.65822 1 1 A PRO 61.238 1
+ATOM 73 C CD . PRO 10 10 ? A 11.49683 -19.75336 13.55932 1 1 A PRO 61.238 1
+ATOM 74 N N . ALA 11 11 ? A 8.16041 -17.37064 15.89189 1 1 A ALA 60.618 1
+ATOM 75 C CA . ALA 11 11 ? A 7.39190 -17.36903 17.12070 1 1 A ALA 60.618 1
+ATOM 76 C C . ALA 11 11 ? A 6.59742 -18.66638 17.22426 1 1 A ALA 60.618 1
+ATOM 77 O O . ALA 11 11 ? A 6.32014 -19.31815 16.21859 1 1 A ALA 60.618 1
+ATOM 78 C CB . ALA 11 11 ? A 6.45872 -16.16257 17.16337 1 1 A ALA 60.618 1
+ATOM 79 N N . PRO 12 12 ? A 6.23772 -19.04008 18.44480 1 1 A PRO 67.452 1
+ATOM 80 C CA . PRO 12 12 ? A 5.51983 -20.31006 18.59117 1 1 A PRO 67.452 1
+ATOM 81 C C . PRO 12 12 ? A 4.26231 -20.40546 17.73807 1 1 A PRO 67.452 1
+ATOM 82 O O . PRO 12 12 ? A 3.95374 -21.48508 17.22077 1 1 A PRO 67.452 1
+ATOM 83 C CB . PRO 12 12 ? A 5.18454 -20.34727 20.08470 1 1 A PRO 67.452 1
+ATOM 84 C CG . PRO 12 12 ? A 6.24421 -19.51685 20.72352 1 1 A PRO 67.452 1
+ATOM 85 C CD . PRO 12 12 ? A 6.53173 -18.41912 19.74288 1 1 A PRO 67.452 1
+ATOM 86 N N . ASP 13 13 ? A 3.54617 -19.31339 17.57664 1 1 A ASP 70.558 1
+ATOM 87 C CA . ASP 13 13 ? A 2.32183 -19.31837 16.79683 1 1 A ASP 70.558 1
+ATOM 88 C C . ASP 13 13 ? A 2.54845 -18.95358 15.33951 1 1 A ASP 70.558 1
+ATOM 89 O O . ASP 13 13 ? A 1.57911 -18.73230 14.60467 1 1 A ASP 70.558 1
+ATOM 90 C CB . ASP 13 13 ? A 1.29773 -18.36545 17.41273 1 1 A ASP 70.558 1
+ATOM 91 C CG . ASP 13 13 ? A 0.80918 -18.84136 18.76719 1 1 A ASP 70.558 1
+ATOM 92 O OD1 . ASP 13 13 ? A 0.88876 -20.05106 19.04455 1 1 A ASP 70.558 1
+ATOM 93 O OD2 . ASP 13 13 ? A 0.33201 -17.99114 19.54539 1 1 A ASP 70.558 1
+ATOM 94 N N . CYS 14 14 ? A 3.78803 -18.89978 14.90288 1 1 A CYS 81.039 1
+ATOM 95 C CA . CYS 14 14 ? A 4.09969 -18.54044 13.52847 1 1 A CYS 81.039 1
+ATOM 96 C C . CYS 14 14 ? A 4.68598 -19.72292 12.76714 1 1 A CYS 81.039 1
+ATOM 97 O O . CYS 14 14 ? A 5.55505 -19.54313 11.90502 1 1 A CYS 81.039 1
+ATOM 98 C CB . CYS 14 14 ? A 5.03993 -17.33871 13.48021 1 1 A CYS 81.039 1
+ATOM 99 S SG . CYS 14 14 ? A 4.37754 -15.95165 12.51437 1 1 A CYS 81.039 1
+ATOM 100 N N . SER 15 15 ? A 4.22047 -20.91167 13.06467 1 1 A SER 78.448 1
+ATOM 101 C CA . SER 15 15 ? A 4.66424 -22.10316 12.35833 1 1 A SER 78.448 1
+ATOM 102 C C . SER 15 15 ? A 3.75818 -22.47757 11.19242 1 1 A SER 78.448 1
+ATOM 103 O O . SER 15 15 ? A 4.10435 -23.37388 10.42039 1 1 A SER 78.448 1
+ATOM 104 C CB . SER 15 15 ? A 4.75360 -23.28730 13.32266 1 1 A SER 78.448 1
+ATOM 105 O OG . SER 15 15 ? A 3.49538 -23.55509 13.90975 1 1 A SER 78.448 1
+ATOM 106 N N . GLN 16 16 ? A 2.61930 -21.83887 11.06896 1 1 A GLN 85.017 1
+ATOM 107 C CA . GLN 16 16 ? A 1.70357 -22.10399 9.97349 1 1 A GLN 85.017 1
+ATOM 108 C C . GLN 16 16 ? A 1.97259 -21.13824 8.82411 1 1 A GLN 85.017 1
+ATOM 109 O O . GLN 16 16 ? A 2.55062 -20.07182 9.02360 1 1 A GLN 85.017 1
+ATOM 110 C CB . GLN 16 16 ? A 0.25427 -21.97284 10.44984 1 1 A GLN 85.017 1
+ATOM 111 C CG . GLN 16 16 ? A -0.12762 -22.98592 11.51010 1 1 A GLN 85.017 1
+ATOM 112 C CD . GLN 16 16 ? A -0.08785 -24.40511 10.97664 1 1 A GLN 85.017 1
+ATOM 113 O OE1 . GLN 16 16 ? A -0.51413 -24.67048 9.85473 1 1 A GLN 85.017 1
+ATOM 114 N NE2 . GLN 16 16 ? A 0.42244 -25.32664 11.77828 1 1 A GLN 85.017 1
+ATOM 115 N N . PRO 17 17 ? A 1.56446 -21.50648 7.62010 1 1 A PRO 86.857 1
+ATOM 116 C CA . PRO 17 17 ? A 1.79248 -20.61519 6.48340 1 1 A PRO 86.857 1
+ATOM 117 C C . PRO 17 17 ? A 1.16174 -19.25022 6.71059 1 1 A PRO 86.857 1
+ATOM 118 O O . PRO 17 17 ? A 0.01502 -19.14118 7.15255 1 1 A PRO 86.857 1
+ATOM 119 C CB . PRO 17 17 ? A 1.13052 -21.35298 5.32051 1 1 A PRO 86.857 1
+ATOM 120 C CG . PRO 17 17 ? A 1.16179 -22.78988 5.72489 1 1 A PRO 86.857 1
+ATOM 121 C CD . PRO 17 17 ? A 0.94977 -22.78346 7.20385 1 1 A PRO 86.857 1
+ATOM 122 N N . LEU 18 18 ? A 1.91793 -18.22388 6.40855 1 1 A LEU 90.591 1
+ATOM 123 C CA . LEU 18 18 ? A 1.48448 -16.85447 6.64722 1 1 A LEU 90.591 1
+ATOM 124 C C . LEU 18 18 ? A 2.07820 -15.96481 5.56889 1 1 A LEU 90.591 1
+ATOM 125 O O . LEU 18 18 ? A 3.29623 -15.91206 5.41412 1 1 A LEU 90.591 1
+ATOM 126 C CB . LEU 18 18 ? A 1.93335 -16.38098 8.03169 1 1 A LEU 90.591 1
+ATOM 127 C CG . LEU 18 18 ? A 1.63312 -14.93634 8.39931 1 1 A LEU 90.591 1
+ATOM 128 C CD1 . LEU 18 18 ? A 0.13503 -14.70777 8.48981 1 1 A LEU 90.591 1
+ATOM 129 C CD2 . LEU 18 18 ? A 2.31049 -14.56681 9.70417 1 1 A LEU 90.591 1
+ATOM 130 N N . ASP 19 19 ? A 1.22999 -15.29590 4.85142 1 1 A ASP 91.979 1
+ATOM 131 C CA . ASP 19 19 ? A 1.64056 -14.33175 3.85362 1 1 A ASP 91.979 1
+ATOM 132 C C . ASP 19 19 ? A 1.53257 -12.94148 4.45844 1 1 A ASP 91.979 1
+ATOM 133 O O . ASP 19 19 ? A 0.47223 -12.54484 4.94645 1 1 A ASP 91.979 1
+ATOM 134 C CB . ASP 19 19 ? A 0.77246 -14.42652 2.59353 1 1 A ASP 91.979 1
+ATOM 135 C CG . ASP 19 19 ? A 0.96939 -15.73184 1.84550 1 1 A ASP 91.979 1
+ATOM 136 O OD1 . ASP 19 19 ? A 2.05445 -16.33101 1.94711 1 1 A ASP 91.979 1
+ATOM 137 O OD2 . ASP 19 19 ? A 0.02550 -16.14625 1.13509 1 1 A ASP 91.979 1
+ATOM 138 N N . VAL 20 20 ? A 2.62102 -12.21170 4.42405 1 1 A VAL 92.680 1
+ATOM 139 C CA . VAL 20 20 ? A 2.68421 -10.88891 5.01582 1 1 A VAL 92.680 1
+ATOM 140 C C . VAL 20 20 ? A 3.12940 -9.89634 3.95655 1 1 A VAL 92.680 1
+ATOM 141 O O . VAL 20 20 ? A 4.11033 -10.12850 3.24892 1 1 A VAL 92.680 1
+ATOM 142 C CB . VAL 20 20 ? A 3.65257 -10.84884 6.21335 1 1 A VAL 92.680 1
+ATOM 143 C CG1 . VAL 20 20 ? A 3.69705 -9.45153 6.80785 1 1 A VAL 92.680 1
+ATOM 144 C CG2 . VAL 20 20 ? A 3.23525 -11.87395 7.26200 1 1 A VAL 92.680 1
+ATOM 145 N N . ILE 21 21 ? A 2.42134 -8.79438 3.87341 1 1 A ILE 94.443 1
+ATOM 146 C CA . ILE 21 21 ? A 2.80005 -7.70501 2.99151 1 1 A ILE 94.443 1
+ATOM 147 C C . ILE 21 21 ? A 3.24139 -6.52785 3.84044 1 1 A ILE 94.443 1
+ATOM 148 O O . ILE 21 21 ? A 2.55153 -6.13002 4.78237 1 1 A ILE 94.443 1
+ATOM 149 C CB . ILE 21 21 ? A 1.65067 -7.28379 2.05928 1 1 A ILE 94.443 1
+ATOM 150 C CG1 . ILE 21 21 ? A 1.49665 -8.30294 0.93246 1 1 A ILE 94.443 1
+ATOM 151 C CG2 . ILE 21 21 ? A 1.90659 -5.89321 1.49094 1 1 A ILE 94.443 1
+ATOM 152 C CD1 . ILE 21 21 ? A 0.43391 -7.93322 -0.08045 1 1 A ILE 94.443 1
+ATOM 153 N N . LEU 22 22 ? A 4.38646 -5.98904 3.51197 1 1 A LEU 93.702 1
+ATOM 154 C CA . LEU 22 22 ? A 4.81537 -4.70390 4.03101 1 1 A LEU 93.702 1
+ATOM 155 C C . LEU 22 22 ? A 4.50588 -3.67334 2.95801 1 1 A LEU 93.702 1
+ATOM 156 O O . LEU 22 22 ? A 5.19005 -3.59851 1.94078 1 1 A LEU 93.702 1
+ATOM 157 C CB . LEU 22 22 ? A 6.30424 -4.70739 4.36497 1 1 A LEU 93.702 1
+ATOM 158 C CG . LEU 22 22 ? A 6.79620 -5.85036 5.24786 1 1 A LEU 93.702 1
+ATOM 159 C CD1 . LEU 22 22 ? A 8.28198 -5.68234 5.54265 1 1 A LEU 93.702 1
+ATOM 160 C CD2 . LEU 22 22 ? A 5.99057 -5.91038 6.53644 1 1 A LEU 93.702 1
+ATOM 161 N N . LEU 23 23 ? A 3.45725 -2.91622 3.18425 1 1 A LEU 95.499 1
+ATOM 162 C CA . LEU 23 23 ? A 3.00620 -1.93423 2.21271 1 1 A LEU 95.499 1
+ATOM 163 C C . LEU 23 23 ? A 3.57161 -0.58199 2.61034 1 1 A LEU 95.499 1
+ATOM 164 O O . LEU 23 23 ? A 3.11564 0.03955 3.57023 1 1 A LEU 95.499 1
+ATOM 165 C CB . LEU 23 23 ? A 1.47832 -1.90894 2.14664 1 1 A LEU 95.499 1
+ATOM 166 C CG . LEU 23 23 ? A 0.85056 -0.92915 1.16450 1 1 A LEU 95.499 1
+ATOM 167 C CD1 . LEU 23 23 ? A 1.38566 -1.15190 -0.24342 1 1 A LEU 95.499 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.66513 -1.06528 1.18627 1 1 A LEU 95.499 1
+ATOM 169 N N . LEU 24 24 ? A 4.57210 -0.14647 1.88180 1 1 A LEU 93.631 1
+ATOM 170 C CA . LEU 24 24 ? A 5.31557 1.05350 2.22499 1 1 A LEU 93.631 1
+ATOM 171 C C . LEU 24 24 ? A 4.70971 2.27131 1.54840 1 1 A LEU 93.631 1
+ATOM 172 O O . LEU 24 24 ? A 4.34486 2.22782 0.37502 1 1 A LEU 93.631 1
+ATOM 173 C CB . LEU 24 24 ? A 6.78408 0.91940 1.81857 1 1 A LEU 93.631 1
+ATOM 174 C CG . LEU 24 24 ? A 7.72562 0.18383 2.76485 1 1 A LEU 93.631 1
+ATOM 175 C CD1 . LEU 24 24 ? A 7.21076 -1.20120 3.12053 1 1 A LEU 93.631 1
+ATOM 176 C CD2 . LEU 24 24 ? A 9.10435 0.08365 2.12419 1 1 A LEU 93.631 1
+ATOM 177 N N . ASP 25 25 ? A 4.63110 3.33878 2.28931 1 1 A ASP 93.688 1
+ATOM 178 C CA . ASP 25 25 ? A 4.21820 4.61482 1.73346 1 1 A ASP 93.688 1
+ATOM 179 C C . ASP 25 25 ? A 5.39981 5.18413 0.94647 1 1 A ASP 93.688 1
+ATOM 180 O O . ASP 25 25 ? A 6.40281 5.60387 1.53014 1 1 A ASP 93.688 1
+ATOM 181 C CB . ASP 25 25 ? A 3.79543 5.56257 2.85692 1 1 A ASP 93.688 1
+ATOM 182 C CG . ASP 25 25 ? A 3.26526 6.88303 2.35223 1 1 A ASP 93.688 1
+ATOM 183 O OD1 . ASP 25 25 ? A 3.43913 7.20790 1.16653 1 1 A ASP 93.688 1
+ATOM 184 O OD2 . ASP 25 25 ? A 2.67043 7.60590 3.16932 1 1 A ASP 93.688 1
+ATOM 185 N N . GLY 26 26 ? A 5.27426 5.16267 -0.35969 1 1 A GLY 89.472 1
+ATOM 186 C CA . GLY 26 26 ? A 6.31063 5.67787 -1.23999 1 1 A GLY 89.472 1
+ATOM 187 C C . GLY 26 26 ? A 6.00261 7.04819 -1.79576 1 1 A GLY 89.472 1
+ATOM 188 O O . GLY 26 26 ? A 6.58143 7.44340 -2.80727 1 1 A GLY 89.472 1
+ATOM 189 N N . SER 27 27 ? A 5.11270 7.77076 -1.15160 1 1 A SER 89.096 1
+ATOM 190 C CA . SER 27 27 ? A 4.71822 9.07885 -1.63595 1 1 A SER 89.096 1
+ATOM 191 C C . SER 27 27 ? A 5.88383 10.05782 -1.57222 1 1 A SER 89.096 1
+ATOM 192 O O . SER 27 27 ? A 6.77229 9.94557 -0.73341 1 1 A SER 89.096 1
+ATOM 193 C CB . SER 27 27 ? A 3.54927 9.61164 -0.81365 1 1 A SER 89.096 1
+ATOM 194 O OG . SER 27 27 ? A 3.29670 10.97054 -1.11229 1 1 A SER 89.096 1
+ATOM 195 N N . SER 28 28 ? A 5.85874 11.01586 -2.45600 1 1 A SER 85.030 1
+ATOM 196 C CA . SER 28 28 ? A 6.84570 12.08311 -2.46817 1 1 A SER 85.030 1
+ATOM 197 C C . SER 28 28 ? A 6.39658 13.30697 -1.67982 1 1 A SER 85.030 1
+ATOM 198 O O . SER 28 28 ? A 7.04984 14.34984 -1.75402 1 1 A SER 85.030 1
+ATOM 199 C CB . SER 28 28 ? A 7.15990 12.48694 -3.91195 1 1 A SER 85.030 1
+ATOM 200 O OG . SER 28 28 ? A 5.99804 12.95072 -4.56953 1 1 A SER 85.030 1
+ATOM 201 N N . SER 29 29 ? A 5.32098 13.19750 -0.93476 1 1 A SER 86.930 1
+ATOM 202 C CA . SER 29 29 ? A 4.76026 14.32996 -0.20912 1 1 A SER 86.930 1
+ATOM 203 C C . SER 29 29 ? A 5.35724 14.52149 1.17825 1 1 A SER 86.930 1
+ATOM 204 O O . SER 29 29 ? A 4.86966 15.35865 1.94179 1 1 A SER 86.930 1
+ATOM 205 C CB . SER 29 29 ? A 3.24366 14.17854 -0.09859 1 1 A SER 86.930 1
+ATOM 206 O OG . SER 29 29 ? A 2.64720 14.11927 -1.38080 1 1 A SER 86.930 1
+ATOM 207 N N . PHE 30 30 ? A 6.38402 13.76731 1.52136 1 1 A PHE 89.849 1
+ATOM 208 C CA . PHE 30 30 ? A 7.04433 13.91374 2.81287 1 1 A PHE 89.849 1
+ATOM 209 C C . PHE 30 30 ? A 8.54259 13.77144 2.62125 1 1 A PHE 89.849 1
+ATOM 210 O O . PHE 30 30 ? A 9.00095 13.32709 1.56784 1 1 A PHE 89.849 1
+ATOM 211 C CB . PHE 30 30 ? A 6.50319 12.89768 3.83271 1 1 A PHE 89.849 1
+ATOM 212 C CG . PHE 30 30 ? A 6.59119 11.47028 3.36565 1 1 A PHE 89.849 1
+ATOM 213 C CD1 . PHE 30 30 ? A 7.74348 10.73165 3.56109 1 1 A PHE 89.849 1
+ATOM 214 C CD2 . PHE 30 30 ? A 5.51165 10.86362 2.73966 1 1 A PHE 89.849 1
+ATOM 215 C CE1 . PHE 30 30 ? A 7.82328 9.41926 3.14035 1 1 A PHE 89.849 1
+ATOM 216 C CE2 . PHE 30 30 ? A 5.58300 9.55250 2.31314 1 1 A PHE 89.849 1
+ATOM 217 C CZ . PHE 30 30 ? A 6.74484 8.83142 2.51524 1 1 A PHE 89.849 1
+ATOM 218 N N . PRO 31 31 ? A 9.32860 14.15486 3.62126 1 1 A PRO 88.093 1
+ATOM 219 C CA . PRO 31 31 ? A 10.77816 14.13369 3.42867 1 1 A PRO 88.093 1
+ATOM 220 C C . PRO 31 31 ? A 11.28555 12.75406 3.03958 1 1 A PRO 88.093 1
+ATOM 221 O O . PRO 31 31 ? A 10.78459 11.72417 3.50250 1 1 A PRO 88.093 1
+ATOM 222 C CB . PRO 31 31 ? A 11.31743 14.56036 4.79974 1 1 A PRO 88.093 1
+ATOM 223 C CG . PRO 31 31 ? A 10.22891 15.38055 5.39363 1 1 A PRO 88.093 1
+ATOM 224 C CD . PRO 31 31 ? A 8.95577 14.72188 4.93780 1 1 A PRO 88.093 1
+ATOM 225 N N . ALA 32 32 ? A 12.31676 12.74841 2.19161 1 1 A ALA 85.425 1
+ATOM 226 C CA . ALA 32 32 ? A 12.88387 11.49053 1.73220 1 1 A ALA 85.425 1
+ATOM 227 C C . ALA 32 32 ? A 13.44905 10.66456 2.88009 1 1 A ALA 85.425 1
+ATOM 228 O O . ALA 32 32 ? A 13.48318 9.43306 2.79710 1 1 A ALA 85.425 1
+ATOM 229 C CB . ALA 32 32 ? A 13.96700 11.75198 0.68871 1 1 A ALA 85.425 1
+ATOM 230 N N . SER 33 33 ? A 13.88385 11.31181 3.94389 1 1 A SER 88.295 1
+ATOM 231 C CA . SER 33 33 ? A 14.41496 10.57220 5.07768 1 1 A SER 88.295 1
+ATOM 232 C C . SER 33 33 ? A 13.36617 9.66050 5.69658 1 1 A SER 88.295 1
+ATOM 233 O O . SER 33 33 ? A 13.70893 8.61681 6.26040 1 1 A SER 88.295 1
+ATOM 234 C CB . SER 33 33 ? A 14.95830 11.53793 6.13310 1 1 A SER 88.295 1
+ATOM 235 O OG . SER 33 33 ? A 13.93872 12.39589 6.60242 1 1 A SER 88.295 1
+ATOM 236 N N . TYR 34 34 ? A 12.10906 10.03346 5.61748 1 1 A TYR 91.901 1
+ATOM 237 C CA . TYR 34 34 ? A 11.05134 9.17081 6.12189 1 1 A TYR 91.901 1
+ATOM 238 C C . TYR 34 34 ? A 11.00422 7.87067 5.33288 1 1 A TYR 91.901 1
+ATOM 239 O O . TYR 34 34 ? A 10.89900 6.78177 5.90427 1 1 A TYR 91.901 1
+ATOM 240 C CB . TYR 34 34 ? A 9.69946 9.88173 6.04666 1 1 A TYR 91.901 1
+ATOM 241 C CG . TYR 34 34 ? A 9.37443 10.71264 7.26174 1 1 A TYR 91.901 1
+ATOM 242 C CD1 . TYR 34 34 ? A 10.31422 11.55616 7.83648 1 1 A TYR 91.901 1
+ATOM 243 C CD2 . TYR 34 34 ? A 8.11367 10.64732 7.84415 1 1 A TYR 91.901 1
+ATOM 244 C CE1 . TYR 34 34 ? A 10.01322 12.31088 8.95889 1 1 A TYR 91.901 1
+ATOM 245 C CE2 . TYR 34 34 ? A 7.80315 11.40010 8.96317 1 1 A TYR 91.901 1
+ATOM 246 C CZ . TYR 34 34 ? A 8.75287 12.22939 9.51733 1 1 A TYR 91.901 1
+ATOM 247 O OH . TYR 34 34 ? A 8.44574 12.97719 10.62346 1 1 A TYR 91.901 1
+ATOM 248 N N . PHE 35 35 ? A 11.06551 7.97401 4.00154 1 1 A PHE 88.671 1
+ATOM 249 C CA . PHE 35 35 ? A 11.02915 6.76730 3.19629 1 1 A PHE 88.671 1
+ATOM 250 C C . PHE 35 35 ? A 12.29256 5.93591 3.38626 1 1 A PHE 88.671 1
+ATOM 251 O O . PHE 35 35 ? A 12.24342 4.70469 3.29534 1 1 A PHE 88.671 1
+ATOM 252 C CB . PHE 35 35 ? A 10.82810 7.11381 1.72251 1 1 A PHE 88.671 1
+ATOM 253 C CG . PHE 35 35 ? A 10.41352 5.93311 0.88874 1 1 A PHE 88.671 1
+ATOM 254 C CD1 . PHE 35 35 ? A 9.40139 5.08638 1.32101 1 1 A PHE 88.671 1
+ATOM 255 C CD2 . PHE 35 35 ? A 11.02960 5.67152 -0.32537 1 1 A PHE 88.671 1
+ATOM 256 C CE1 . PHE 35 35 ? A 9.01480 3.99609 0.55935 1 1 A PHE 88.671 1
+ATOM 257 C CE2 . PHE 35 35 ? A 10.64726 4.58353 -1.09343 1 1 A PHE 88.671 1
+ATOM 258 C CZ . PHE 35 35 ? A 9.63813 3.74870 -0.65129 1 1 A PHE 88.671 1
+ATOM 259 N N . ASP 36 36 ? A 13.43044 6.57024 3.64754 1 1 A ASP 88.708 1
+ATOM 260 C CA . ASP 36 36 ? A 14.63277 5.82007 3.96228 1 1 A ASP 88.708 1
+ATOM 261 C C . ASP 36 36 ? A 14.42379 4.95413 5.19681 1 1 A ASP 88.708 1
+ATOM 262 O O . ASP 36 36 ? A 14.88334 3.80706 5.25379 1 1 A ASP 88.708 1
+ATOM 263 C CB . ASP 36 36 ? A 15.81337 6.76953 4.17091 1 1 A ASP 88.708 1
+ATOM 264 C CG . ASP 36 36 ? A 16.26573 7.42343 2.87879 1 1 A ASP 88.708 1
+ATOM 265 O OD1 . ASP 36 36 ? A 16.04143 6.84221 1.79763 1 1 A ASP 88.708 1
+ATOM 266 O OD2 . ASP 36 36 ? A 16.85616 8.51972 2.95337 1 1 A ASP 88.708 1
+ATOM 267 N N . GLU 37 37 ? A 13.72742 5.48694 6.19348 1 1 A GLU 91.827 1
+ATOM 268 C CA . GLU 37 37 ? A 13.43282 4.69439 7.37609 1 1 A GLU 91.827 1
+ATOM 269 C C . GLU 37 37 ? A 12.43333 3.58964 7.06261 1 1 A GLU 91.827 1
+ATOM 270 O O . GLU 37 37 ? A 12.50160 2.50376 7.64735 1 1 A GLU 91.827 1
+ATOM 271 C CB . GLU 37 37 ? A 12.90661 5.58467 8.49613 1 1 A GLU 91.827 1
+ATOM 272 C CG . GLU 37 37 ? A 13.94597 6.53235 9.05771 1 1 A GLU 91.827 1
+ATOM 273 C CD . GLU 37 37 ? A 15.08188 5.80868 9.75467 1 1 A GLU 91.827 1
+ATOM 274 O OE1 . GLU 37 37 ? A 14.83635 4.73467 10.33479 1 1 A GLU 91.827 1
+ATOM 275 O OE2 . GLU 37 37 ? A 16.21956 6.32345 9.71728 1 1 A GLU 91.827 1
+ATOM 276 N N . MET 38 38 ? A 11.50236 3.83784 6.15831 1 1 A MET 91.995 1
+ATOM 277 C CA . MET 38 38 ? A 10.57844 2.78479 5.76487 1 1 A MET 91.995 1
+ATOM 278 C C . MET 38 38 ? A 11.31679 1.64329 5.08353 1 1 A MET 91.995 1
+ATOM 279 O O . MET 38 38 ? A 11.02753 0.46413 5.32881 1 1 A MET 91.995 1
+ATOM 280 C CB . MET 38 38 ? A 9.49714 3.33844 4.83754 1 1 A MET 91.995 1
+ATOM 281 C CG . MET 38 38 ? A 8.61158 4.37766 5.49087 1 1 A MET 91.995 1
+ATOM 282 S SD . MET 38 38 ? A 7.45971 5.11583 4.31502 1 1 A MET 91.995 1
+ATOM 283 C CE . MET 38 38 ? A 6.83813 6.48534 5.28554 1 1 A MET 91.995 1
+ATOM 284 N N . LYS 39 39 ? A 12.27215 1.97739 4.23062 1 1 A LYS 87.496 1
+ATOM 285 C CA . LYS 39 39 ? A 13.08133 0.93869 3.60296 1 1 A LYS 87.496 1
+ATOM 286 C C . LYS 39 39 ? A 13.92156 0.20831 4.63569 1 1 A LYS 87.496 1
+ATOM 287 O O . LYS 39 39 ? A 14.08553 -1.01555 4.56210 1 1 A LYS 87.496 1
+ATOM 288 C CB . LYS 39 39 ? A 13.95820 1.54842 2.51346 1 1 A LYS 87.496 1
+ATOM 289 C CG . LYS 39 39 ? A 13.17995 1.99198 1.29072 1 1 A LYS 87.496 1
+ATOM 290 C CD . LYS 39 39 ? A 14.08666 2.51419 0.18627 1 1 A LYS 87.496 1
+ATOM 291 C CE . LYS 39 39 ? A 14.49373 3.93936 0.43448 1 1 A LYS 87.496 1
+ATOM 292 N NZ . LYS 39 39 ? A 15.23129 4.51331 -0.72219 1 1 A LYS 87.496 1
+ATOM 293 N N . SER 40 40 ? A 14.44757 0.92380 5.61113 1 1 A SER 89.553 1
+ATOM 294 C CA . SER 40 40 ? A 15.20121 0.28532 6.67741 1 1 A SER 89.553 1
+ATOM 295 C C . SER 40 40 ? A 14.30914 -0.64967 7.48262 1 1 A SER 89.553 1
+ATOM 296 O O . SER 40 40 ? A 14.74047 -1.73734 7.88721 1 1 A SER 89.553 1
+ATOM 297 C CB . SER 40 40 ? A 15.82355 1.34212 7.58760 1 1 A SER 89.553 1
+ATOM 298 O OG . SER 40 40 ? A 16.53461 0.73798 8.65807 1 1 A SER 89.553 1
+ATOM 299 N N . PHE 41 41 ? A 13.07365 -0.24536 7.71729 1 1 A PHE 92.788 1
+ATOM 300 C CA . PHE 41 41 ? A 12.13249 -1.10264 8.41930 1 1 A PHE 92.788 1
+ATOM 301 C C . PHE 41 41 ? A 11.89666 -2.39150 7.64633 1 1 A PHE 92.788 1
+ATOM 302 O O . PHE 41 41 ? A 11.89914 -3.48288 8.22408 1 1 A PHE 92.788 1
+ATOM 303 C CB . PHE 41 41 ? A 10.82322 -0.34743 8.64314 1 1 A PHE 92.788 1
+ATOM 304 C CG . PHE 41 41 ? A 9.64124 -1.23539 8.91665 1 1 A PHE 92.788 1
+ATOM 305 C CD1 . PHE 41 41 ? A 9.44676 -1.79047 10.17108 1 1 A PHE 92.788 1
+ATOM 306 C CD2 . PHE 41 41 ? A 8.72049 -1.50634 7.91686 1 1 A PHE 92.788 1
+ATOM 307 C CE1 . PHE 41 41 ? A 8.35474 -2.60325 10.42768 1 1 A PHE 92.788 1
+ATOM 308 C CE2 . PHE 41 41 ? A 7.62696 -2.31961 8.16677 1 1 A PHE 92.788 1
+ATOM 309 C CZ . PHE 41 41 ? A 7.44540 -2.86887 9.41789 1 1 A PHE 92.788 1
+ATOM 310 N N . ALA 42 42 ? A 11.70689 -2.28731 6.33781 1 1 A ALA 90.557 1
+ATOM 311 C CA . ALA 42 42 ? A 11.47828 -3.48010 5.53983 1 1 A ALA 90.557 1
+ATOM 312 C C . ALA 42 42 ? A 12.69081 -4.40014 5.58213 1 1 A ALA 90.557 1
+ATOM 313 O O . ALA 42 42 ? A 12.55075 -5.61857 5.71705 1 1 A ALA 90.557 1
+ATOM 314 C CB . ALA 42 42 ? A 11.14013 -3.09879 4.10174 1 1 A ALA 90.557 1
+ATOM 315 N N . LYS 43 43 ? A 13.87452 -3.83649 5.47087 1 1 A LYS 85.951 1
+ATOM 316 C CA . LYS 43 43 ? A 15.07681 -4.65683 5.51612 1 1 A LYS 85.951 1
+ATOM 317 C C . LYS 43 43 ? A 15.22342 -5.34088 6.87031 1 1 A LYS 85.951 1
+ATOM 318 O O . LYS 43 43 ? A 15.58535 -6.52151 6.94469 1 1 A LYS 85.951 1
+ATOM 319 C CB . LYS 43 43 ? A 16.30969 -3.80649 5.21512 1 1 A LYS 85.951 1
+ATOM 320 C CG . LYS 43 43 ? A 16.36596 -3.26795 3.79449 1 1 A LYS 85.951 1
+ATOM 321 C CD . LYS 43 43 ? A 17.58129 -2.38147 3.59543 1 1 A LYS 85.951 1
+ATOM 322 C CE . LYS 43 43 ? A 17.63875 -1.81098 2.19344 1 1 A LYS 85.951 1
+ATOM 323 N NZ . LYS 43 43 ? A 18.83684 -0.94849 1.99031 1 1 A LYS 85.951 1
+ATOM 324 N N . ALA 44 44 ? A 14.94226 -4.61968 7.94832 1 1 A ALA 87.170 1
+ATOM 325 C CA . ALA 44 44 ? A 15.04483 -5.21924 9.26929 1 1 A ALA 87.170 1
+ATOM 326 C C . ALA 44 44 ? A 14.01994 -6.33283 9.43885 1 1 A ALA 87.170 1
+ATOM 327 O O . ALA 44 44 ? A 14.32791 -7.37821 10.01919 1 1 A ALA 87.170 1
+ATOM 328 C CB . ALA 44 44 ? A 14.86013 -4.15054 10.34923 1 1 A ALA 87.170 1
+ATOM 329 N N . PHE 45 45 ? A 12.81678 -6.11885 8.95430 1 1 A PHE 90.913 1
+ATOM 330 C CA . PHE 45 45 ? A 11.79437 -7.14678 9.04941 1 1 A PHE 90.913 1
+ATOM 331 C C . PHE 45 45 ? A 12.20259 -8.38795 8.26857 1 1 A PHE 90.913 1
+ATOM 332 O O . PHE 45 45 ? A 12.06338 -9.51485 8.74709 1 1 A PHE 90.913 1
+ATOM 333 C CB . PHE 45 45 ? A 10.45978 -6.59947 8.54121 1 1 A PHE 90.913 1
+ATOM 334 C CG . PHE 45 45 ? A 9.30378 -7.53206 8.76484 1 1 A PHE 90.913 1
+ATOM 335 C CD1 . PHE 45 45 ? A 9.03006 -8.55155 7.86671 1 1 A PHE 90.913 1
+ATOM 336 C CD2 . PHE 45 45 ? A 8.48749 -7.38111 9.87395 1 1 A PHE 90.913 1
+ATOM 337 C CE1 . PHE 45 45 ? A 7.96434 -9.41438 8.07221 1 1 A PHE 90.913 1
+ATOM 338 C CE2 . PHE 45 45 ? A 7.41841 -8.23921 10.08442 1 1 A PHE 90.913 1
+ATOM 339 C CZ . PHE 45 45 ? A 7.16361 -9.25481 9.18045 1 1 A PHE 90.913 1
+ATOM 340 N N . ILE 46 46 ? A 12.72446 -8.19466 7.06700 1 1 A ILE 84.772 1
+ATOM 341 C CA . ILE 46 46 ? A 13.13989 -9.32056 6.24725 1 1 A ILE 84.772 1
+ATOM 342 C C . ILE 46 46 ? A 14.26695 -10.08272 6.93116 1 1 A ILE 84.772 1
+ATOM 343 O O . ILE 46 46 ? A 14.29293 -11.31811 6.91967 1 1 A ILE 84.772 1
+ATOM 344 C CB . ILE 46 46 ? A 13.56044 -8.83669 4.84815 1 1 A ILE 84.772 1
+ATOM 345 C CG1 . ILE 46 46 ? A 12.34948 -8.29151 4.09317 1 1 A ILE 84.772 1
+ATOM 346 C CG2 . ILE 46 46 ? A 14.21791 -9.95753 4.06435 1 1 A ILE 84.772 1
+ATOM 347 C CD1 . ILE 46 46 ? A 12.71528 -7.47494 2.86778 1 1 A ILE 84.772 1
+ATOM 348 N N . SER 47 47 ? A 15.18409 -9.36998 7.55024 1 1 A SER 79.947 1
+ATOM 349 C CA . SER 47 47 ? A 16.30430 -10.02718 8.20481 1 1 A SER 79.947 1
+ATOM 350 C C . SER 47 47 ? A 15.85579 -10.90358 9.36436 1 1 A SER 79.947 1
+ATOM 351 O O . SER 47 47 ? A 16.49471 -11.91712 9.65789 1 1 A SER 79.947 1
+ATOM 352 C CB . SER 47 47 ? A 17.31293 -8.99135 8.69491 1 1 A SER 79.947 1
+ATOM 353 O OG . SER 47 47 ? A 17.84708 -8.25312 7.60724 1 1 A SER 79.947 1
+ATOM 354 N N . LYS 48 48 ? A 14.77841 -10.51600 10.01912 1 1 A LYS 83.603 1
+ATOM 355 C CA . LYS 48 48 ? A 14.29521 -11.26942 11.16833 1 1 A LYS 83.603 1
+ATOM 356 C C . LYS 48 48 ? A 13.21559 -12.28244 10.81017 1 1 A LYS 83.603 1
+ATOM 357 O O . LYS 48 48 ? A 12.97337 -13.21421 11.58671 1 1 A LYS 83.603 1
+ATOM 358 C CB . LYS 48 48 ? A 13.75371 -10.30714 12.22893 1 1 A LYS 83.603 1
+ATOM 359 C CG . LYS 48 48 ? A 14.77685 -9.31144 12.74271 1 1 A LYS 83.603 1
+ATOM 360 C CD . LYS 48 48 ? A 15.83033 -9.99236 13.61072 1 1 A LYS 83.603 1
+ATOM 361 C CE . LYS 48 48 ? A 16.78160 -8.98653 14.22102 1 1 A LYS 83.603 1
+ATOM 362 N NZ . LYS 48 48 ? A 17.81269 -9.64452 15.07815 1 1 A LYS 83.603 1
+ATOM 363 N N . ALA 49 49 ? A 12.56379 -12.11263 9.68977 1 1 A ALA 83.602 1
+ATOM 364 C CA . ALA 49 49 ? A 11.46083 -12.98678 9.33685 1 1 A ALA 83.602 1
+ATOM 365 C C . ALA 49 49 ? A 11.97752 -14.35375 8.91068 1 1 A ALA 83.602 1
+ATOM 366 O O . ALA 49 49 ? A 13.04473 -14.48238 8.31675 1 1 A ALA 83.602 1
+ATOM 367 C CB . ALA 49 49 ? A 10.62181 -12.37244 8.22082 1 1 A ALA 83.602 1
+ATOM 368 N N . ASN 50 50 ? A 11.19727 -15.36513 9.22372 1 1 A ASN 79.280 1
+ATOM 369 C CA . ASN 50 50 ? A 11.50227 -16.72281 8.79065 1 1 A ASN 79.280 1
+ATOM 370 C C . ASN 50 50 ? A 10.77865 -16.97228 7.47518 1 1 A ASN 79.280 1
+ATOM 371 O O . ASN 50 50 ? A 9.55108 -17.07005 7.43997 1 1 A ASN 79.280 1
+ATOM 372 C CB . ASN 50 50 ? A 11.07151 -17.72420 9.85420 1 1 A ASN 79.280 1
+ATOM 373 C CG . ASN 50 50 ? A 11.38848 -19.15839 9.48100 1 1 A ASN 79.280 1
+ATOM 374 O OD1 . ASN 50 50 ? A 10.73525 -20.09616 9.95688 1 1 A ASN 79.280 1
+ATOM 375 N ND2 . ASN 50 50 ? A 12.40140 -19.34774 8.63957 1 1 A ASN 79.280 1
+ATOM 376 N N . ILE 51 51 ? A 11.55486 -17.06842 6.41651 1 1 A ILE 74.416 1
+ATOM 377 C CA . ILE 51 51 ? A 11.00946 -17.23227 5.07844 1 1 A ILE 74.416 1
+ATOM 378 C C . ILE 51 51 ? A 11.22667 -18.67325 4.63853 1 1 A ILE 74.416 1
+ATOM 379 O O . ILE 51 51 ? A 12.33399 -19.19891 4.73041 1 1 A ILE 74.416 1
+ATOM 380 C CB . ILE 51 51 ? A 11.66594 -16.26212 4.07768 1 1 A ILE 74.416 1
+ATOM 381 C CG1 . ILE 51 51 ? A 11.58781 -14.82921 4.60120 1 1 A ILE 74.416 1
+ATOM 382 C CG2 . ILE 51 51 ? A 11.00781 -16.38229 2.72565 1 1 A ILE 74.416 1
+ATOM 383 C CD1 . ILE 51 51 ? A 10.17020 -14.31677 4.77883 1 1 A ILE 74.416 1
+ATOM 384 N N . GLY 52 52 ? A 10.15886 -19.29829 4.16174 1 1 A GLY 74.392 1
+ATOM 385 C CA . GLY 52 52 ? A 10.26801 -20.64400 3.65825 1 1 A GLY 74.392 1
+ATOM 386 C C . GLY 52 52 ? A 8.90604 -21.21711 3.32717 1 1 A GLY 74.392 1
+ATOM 387 O O . GLY 52 52 ? A 7.87214 -20.69303 3.75126 1 1 A GLY 74.392 1
+ATOM 388 N N . PRO 53 53 ? A 8.90279 -22.28965 2.57456 1 1 A PRO 72.310 1
+ATOM 389 C CA . PRO 53 53 ? A 7.62588 -22.91204 2.23265 1 1 A PRO 72.310 1
+ATOM 390 C C . PRO 53 53 ? A 6.87706 -23.34531 3.48564 1 1 A PRO 72.310 1
+ATOM 391 O O . PRO 53 53 ? A 7.46990 -23.87485 4.42647 1 1 A PRO 72.310 1
+ATOM 392 C CB . PRO 53 53 ? A 8.02852 -24.11794 1.37985 1 1 A PRO 72.310 1
+ATOM 393 C CG . PRO 53 53 ? A 9.37785 -23.77518 0.84972 1 1 A PRO 72.310 1
+ATOM 394 C CD . PRO 53 53 ? A 10.04156 -22.96197 1.92366 1 1 A PRO 72.310 1
+ATOM 395 N N . ARG 54 54 ? A 5.57886 -23.09679 3.49029 1 1 A ARG 78.302 1
+ATOM 396 C CA . ARG 54 54 ? A 4.69373 -23.44171 4.59599 1 1 A ARG 78.302 1
+ATOM 397 C C . ARG 54 54 ? A 5.09554 -22.74914 5.88781 1 1 A ARG 78.302 1
+ATOM 398 O O . ARG 54 54 ? A 4.71227 -23.18289 6.97598 1 1 A ARG 78.302 1
+ATOM 399 C CB . ARG 54 54 ? A 4.63719 -24.95607 4.78961 1 1 A ARG 78.302 1
+ATOM 400 C CG . ARG 54 54 ? A 4.19364 -25.67808 3.53093 1 1 A ARG 78.302 1
+ATOM 401 C CD . ARG 54 54 ? A 4.07566 -27.16044 3.73355 1 1 A ARG 78.302 1
+ATOM 402 N NE . ARG 54 54 ? A 3.66084 -27.83205 2.50858 1 1 A ARG 78.302 1
+ATOM 403 C CZ . ARG 54 54 ? A 3.38308 -29.12230 2.41687 1 1 A ARG 78.302 1
+ATOM 404 N NH1 . ARG 54 54 ? A 3.46481 -29.89923 3.48268 1 1 A ARG 78.302 1
+ATOM 405 N NH2 . ARG 54 54 ? A 3.01796 -29.63645 1.25482 1 1 A ARG 78.302 1
+ATOM 406 N N . LEU 55 55 ? A 5.85714 -21.68926 5.75855 1 1 A LEU 81.052 1
+ATOM 407 C CA . LEU 55 55 ? A 6.20007 -20.84934 6.89912 1 1 A LEU 81.052 1
+ATOM 408 C C . LEU 55 55 ? A 5.69048 -19.44486 6.61600 1 1 A LEU 81.052 1
+ATOM 409 O O . LEU 55 55 ? A 4.49421 -19.23265 6.44581 1 1 A LEU 81.052 1
+ATOM 410 C CB . LEU 55 55 ? A 7.71014 -20.87741 7.15588 1 1 A LEU 81.052 1
+ATOM 411 C CG . LEU 55 55 ? A 8.25172 -22.20386 7.69029 1 1 A LEU 81.052 1
+ATOM 412 C CD1 . LEU 55 55 ? A 9.76723 -22.15553 7.80147 1 1 A LEU 81.052 1
+ATOM 413 C CD2 . LEU 55 55 ? A 7.62362 -22.52571 9.03694 1 1 A LEU 81.052 1
+ATOM 414 N N . THR 56 56 ? A 6.59374 -18.47768 6.55776 1 1 A THR 84.942 1
+ATOM 415 C CA . THR 56 56 ? A 6.19678 -17.09504 6.34476 1 1 A THR 84.942 1
+ATOM 416 C C . THR 56 56 ? A 6.71672 -16.61934 5.00240 1 1 A THR 84.942 1
+ATOM 417 O O . THR 56 56 ? A 7.89510 -16.78930 4.68771 1 1 A THR 84.942 1
+ATOM 418 C CB . THR 56 56 ? A 6.72940 -16.19547 7.46232 1 1 A THR 84.942 1
+ATOM 419 O OG1 . THR 56 56 ? A 6.18135 -16.63656 8.71441 1 1 A THR 84.942 1
+ATOM 420 C CG2 . THR 56 56 ? A 6.32830 -14.74867 7.22645 1 1 A THR 84.942 1
+ATOM 421 N N . GLN 57 57 ? A 5.84486 -16.02409 4.22297 1 1 A GLN 86.488 1
+ATOM 422 C CA . GLN 57 57 ? A 6.21486 -15.36892 2.98068 1 1 A GLN 86.488 1
+ATOM 423 C C . GLN 57 57 ? A 5.99650 -13.87884 3.14923 1 1 A GLN 86.488 1
+ATOM 424 O O . GLN 57 57 ? A 4.90753 -13.44595 3.52869 1 1 A GLN 86.488 1
+ATOM 425 C CB . GLN 57 57 ? A 5.38789 -15.88804 1.80843 1 1 A GLN 86.488 1
+ATOM 426 C CG . GLN 57 57 ? A 5.69630 -15.18847 0.48760 1 1 A GLN 86.488 1
+ATOM 427 C CD . GLN 57 57 ? A 4.86547 -15.69275 -0.67825 1 1 A GLN 86.488 1
+ATOM 428 O OE1 . GLN 57 57 ? A 5.36856 -15.92639 -1.77723 1 1 A GLN 86.488 1
+ATOM 429 N NE2 . GLN 57 57 ? A 3.57100 -15.87795 -0.44430 1 1 A GLN 86.488 1
+ATOM 430 N N . VAL 58 58 ? A 7.02848 -13.11736 2.87699 1 1 A VAL 88.473 1
+ATOM 431 C CA . VAL 58 58 ? A 6.97084 -11.67457 3.02829 1 1 A VAL 88.473 1
+ATOM 432 C C . VAL 58 58 ? A 7.00661 -11.03299 1.65437 1 1 A VAL 88.473 1
+ATOM 433 O O . VAL 58 58 ? A 7.87909 -11.33438 0.84161 1 1 A VAL 88.473 1
+ATOM 434 C CB . VAL 58 58 ? A 8.13029 -11.15160 3.89299 1 1 A VAL 88.473 1
+ATOM 435 C CG1 . VAL 58 58 ? A 8.09766 -9.63280 3.96641 1 1 A VAL 88.473 1
+ATOM 436 C CG2 . VAL 58 58 ? A 8.06051 -11.76381 5.28439 1 1 A VAL 88.473 1
+ATOM 437 N N . SER 59 59 ? A 6.05760 -10.16163 1.40141 1 1 A SER 87.519 1
+ATOM 438 C CA . SER 59 59 ? A 6.01351 -9.37434 0.18382 1 1 A SER 87.519 1
+ATOM 439 C C . SER 59 59 ? A 6.15398 -7.91243 0.55770 1 1 A SER 87.519 1
+ATOM 440 O O . SER 59 59 ? A 5.48609 -7.42796 1.47039 1 1 A SER 87.519 1
+ATOM 441 C CB . SER 59 59 ? A 4.70685 -9.60461 -0.57736 1 1 A SER 87.519 1
+ATOM 442 O OG . SER 59 59 ? A 4.58460 -10.96266 -0.96610 1 1 A SER 87.519 1
+ATOM 443 N N . VAL 60 60 ? A 7.02763 -7.22598 -0.14021 1 1 A VAL 87.903 1
+ATOM 444 C CA . VAL 60 60 ? A 7.26088 -5.81256 0.09637 1 1 A VAL 87.903 1
+ATOM 445 C C . VAL 60 60 ? A 6.68588 -5.03572 -1.07513 1 1 A VAL 87.903 1
+ATOM 446 O O . VAL 60 60 ? A 7.10432 -5.22217 -2.21715 1 1 A VAL 87.903 1
+ATOM 447 C CB . VAL 60 60 ? A 8.75719 -5.50432 0.26913 1 1 A VAL 87.903 1
+ATOM 448 C CG1 . VAL 60 60 ? A 8.96515 -4.00821 0.46769 1 1 A VAL 87.903 1
+ATOM 449 C CG2 . VAL 60 60 ? A 9.31572 -6.29734 1.44461 1 1 A VAL 87.903 1
+ATOM 450 N N . LEU 61 61 ? A 5.72404 -4.19577 -0.78441 1 1 A LEU 88.530 1
+ATOM 451 C CA . LEU 61 61 ? A 5.09367 -3.34884 -1.77574 1 1 A LEU 88.530 1
+ATOM 452 C C . LEU 61 61 ? A 5.24758 -1.90353 -1.35348 1 1 A LEU 88.530 1
+ATOM 453 O O . LEU 61 61 ? A 5.46721 -1.59475 -0.18277 1 1 A LEU 88.530 1
+ATOM 454 C CB . LEU 61 61 ? A 3.60097 -3.68429 -1.93339 1 1 A LEU 88.530 1
+ATOM 455 C CG . LEU 61 61 ? A 3.19304 -4.87971 -2.79319 1 1 A LEU 88.530 1
+ATOM 456 C CD1 . LEU 61 61 ? A 3.73760 -6.17564 -2.22629 1 1 A LEU 88.530 1
+ATOM 457 C CD2 . LEU 61 61 ? A 1.67631 -4.93541 -2.91768 1 1 A LEU 88.530 1
+ATOM 458 N N . GLN 62 62 ? A 5.11508 -1.02129 -2.31469 1 1 A GLN 88.173 1
+ATOM 459 C CA . GLN 62 62 ? A 5.11813 0.39742 -2.02415 1 1 A GLN 88.173 1
+ATOM 460 C C . GLN 62 62 ? A 4.12442 1.08224 -2.94454 1 1 A GLN 88.173 1
+ATOM 461 O O . GLN 62 62 ? A 3.87368 0.62318 -4.06071 1 1 A GLN 88.173 1
+ATOM 462 C CB . GLN 62 62 ? A 6.50856 1.01758 -2.20089 1 1 A GLN 88.173 1
+ATOM 463 C CG . GLN 62 62 ? A 7.05796 0.92581 -3.60569 1 1 A GLN 88.173 1
+ATOM 464 C CD . GLN 62 62 ? A 8.40060 1.61017 -3.74486 1 1 A GLN 88.173 1
+ATOM 465 O OE1 . GLN 62 62 ? A 8.47472 2.83164 -3.79251 1 1 A GLN 88.173 1
+ATOM 466 N NE2 . GLN 62 62 ? A 9.46347 0.82650 -3.79532 1 1 A GLN 88.173 1
+ATOM 467 N N . TYR 63 63 ? A 3.56049 2.17088 -2.45353 1 1 A TYR 89.431 1
+ATOM 468 C CA . TYR 63 63 ? A 2.68573 2.99355 -3.26504 1 1 A TYR 89.431 1
+ATOM 469 C C . TYR 63 63 ? A 3.19287 4.41961 -3.22378 1 1 A TYR 89.431 1
+ATOM 470 O O . TYR 63 63 ? A 3.87215 4.83248 -2.28179 1 1 A TYR 89.431 1
+ATOM 471 C CB . TYR 63 63 ? A 1.22296 2.90381 -2.78961 1 1 A TYR 89.431 1
+ATOM 472 C CG . TYR 63 63 ? A 0.97385 3.53525 -1.44483 1 1 A TYR 89.431 1
+ATOM 473 C CD1 . TYR 63 63 ? A 0.60751 4.87163 -1.34795 1 1 A TYR 89.431 1
+ATOM 474 C CD2 . TYR 63 63 ? A 1.08183 2.79673 -0.27642 1 1 A TYR 89.431 1
+ATOM 475 C CE1 . TYR 63 63 ? A 0.36338 5.45957 -0.11873 1 1 A TYR 89.431 1
+ATOM 476 C CE2 . TYR 63 63 ? A 0.84414 3.37564 0.96060 1 1 A TYR 89.431 1
+ATOM 477 C CZ . TYR 63 63 ? A 0.48352 4.70721 1.03309 1 1 A TYR 89.431 1
+ATOM 478 O OH . TYR 63 63 ? A 0.23991 5.28137 2.25164 1 1 A TYR 89.431 1
+ATOM 479 N N . GLY 64 64 ? A 2.87644 5.16638 -4.26192 1 1 A GLY 86.536 1
+ATOM 480 C CA . GLY 64 64 ? A 3.34823 6.53018 -4.33801 1 1 A GLY 86.536 1
+ATOM 481 C C . GLY 64 64 ? A 3.06340 7.13790 -5.68287 1 1 A GLY 86.536 1
+ATOM 482 O O . GLY 64 64 ? A 2.30750 6.59258 -6.49096 1 1 A GLY 86.536 1
+ATOM 483 N N . SER 65 65 ? A 3.68505 8.26919 -5.91229 1 1 A SER 78.029 1
+ATOM 484 C CA . SER 65 65 ? A 3.40099 9.04750 -7.10671 1 1 A SER 78.029 1
+ATOM 485 C C . SER 65 65 ? A 4.31443 8.72435 -8.28052 1 1 A SER 78.029 1
+ATOM 486 O O . SER 65 65 ? A 4.02388 9.13497 -9.40328 1 1 A SER 78.029 1
+ATOM 487 C CB . SER 65 65 ? A 3.48733 10.54187 -6.79217 1 1 A SER 78.029 1
+ATOM 488 O OG . SER 65 65 ? A 4.76377 10.88647 -6.28640 1 1 A SER 78.029 1
+ATOM 489 N N . ILE 66 66 ? A 5.40917 8.01416 -8.04539 1 1 A ILE 71.726 1
+ATOM 490 C CA . ILE 66 66 ? A 6.32194 7.65364 -9.11660 1 1 A ILE 71.726 1
+ATOM 491 C C . ILE 66 66 ? A 6.65740 6.17819 -9.01628 1 1 A ILE 71.726 1
+ATOM 492 O O . ILE 66 66 ? A 6.53524 5.56581 -7.95827 1 1 A ILE 71.726 1
+ATOM 493 C CB . ILE 66 66 ? A 7.61919 8.49733 -9.08968 1 1 A ILE 71.726 1
+ATOM 494 C CG1 . ILE 66 66 ? A 8.36078 8.29086 -7.76661 1 1 A ILE 71.726 1
+ATOM 495 C CG2 . ILE 66 66 ? A 7.30011 9.96420 -9.31711 1 1 A ILE 71.726 1
+ATOM 496 C CD1 . ILE 66 66 ? A 9.75136 8.88907 -7.75987 1 1 A ILE 71.726 1
+ATOM 497 N N . THR 67 67 ? A 7.08668 5.61553 -10.12537 1 1 A THR 66.337 1
+ATOM 498 C CA . THR 67 67 ? A 7.42943 4.20610 -10.18776 1 1 A THR 66.337 1
+ATOM 499 C C . THR 67 67 ? A 8.89887 4.02577 -9.84264 1 1 A THR 66.337 1
+ATOM 500 O O . THR 67 67 ? A 9.78224 4.46410 -10.58097 1 1 A THR 66.337 1
+ATOM 501 C CB . THR 67 67 ? A 7.13282 3.63393 -11.57501 1 1 A THR 66.337 1
+ATOM 502 O OG1 . THR 67 67 ? A 5.73540 3.75320 -11.85224 1 1 A THR 66.337 1
+ATOM 503 C CG2 . THR 67 67 ? A 7.54972 2.17844 -11.66057 1 1 A THR 66.337 1
+ATOM 504 N N . THR 68 68 ? A 9.16098 3.37089 -8.71264 1 1 A THR 71.113 1
+ATOM 505 C CA . THR 68 68 ? A 10.51459 3.04017 -8.30322 1 1 A THR 71.113 1
+ATOM 506 C C . THR 68 68 ? A 10.49529 1.68690 -7.61186 1 1 A THR 71.113 1
+ATOM 507 O O . THR 68 68 ? A 9.45602 1.22378 -7.13849 1 1 A THR 71.113 1
+ATOM 508 C CB . THR 68 68 ? A 11.10625 4.08645 -7.34337 1 1 A THR 71.113 1
+ATOM 509 O OG1 . THR 68 68 ? A 10.30865 4.13601 -6.15358 1 1 A THR 71.113 1
+ATOM 510 C CG2 . THR 68 68 ? A 11.14291 5.46515 -7.97933 1 1 A THR 71.113 1
+ATOM 511 N N . ILE 69 69 ? A 11.64456 1.06197 -7.56868 1 1 A ILE 66.282 1
+ATOM 512 C CA . ILE 69 69 ? A 11.84484 -0.14514 -6.78631 1 1 A ILE 66.282 1
+ATOM 513 C C . ILE 69 69 ? A 12.92674 0.18083 -5.77236 1 1 A ILE 66.282 1
+ATOM 514 O O . ILE 69 69 ? A 14.11526 0.21296 -6.09514 1 1 A ILE 66.282 1
+ATOM 515 C CB . ILE 69 69 ? A 12.23602 -1.34497 -7.66315 1 1 A ILE 66.282 1
+ATOM 516 C CG1 . ILE 69 69 ? A 11.10303 -1.66292 -8.64197 1 1 A ILE 66.282 1
+ATOM 517 C CG2 . ILE 69 69 ? A 12.54057 -2.56135 -6.79065 1 1 A ILE 66.282 1
+ATOM 518 C CD1 . ILE 69 69 ? A 11.43002 -2.78637 -9.60869 1 1 A ILE 66.282 1
+ATOM 519 N N . ASP 70 70 ? A 12.51054 0.43360 -4.54924 1 1 A ASP 74.154 1
+ATOM 520 C CA . ASP 70 70 ? A 13.41809 0.93718 -3.52973 1 1 A ASP 74.154 1
+ATOM 521 C C . ASP 70 70 ? A 14.06510 -0.15904 -2.69712 1 1 A ASP 74.154 1
+ATOM 522 O O . ASP 70 70 ? A 15.07837 0.09820 -2.03894 1 1 A ASP 74.154 1
+ATOM 523 C CB . ASP 70 70 ? A 12.68033 1.91528 -2.60928 1 1 A ASP 74.154 1
+ATOM 524 C CG . ASP 70 70 ? A 12.18137 3.13523 -3.35603 1 1 A ASP 74.154 1
+ATOM 525 O OD1 . ASP 70 70 ? A 13.01343 3.83525 -3.96291 1 1 A ASP 74.154 1
+ATOM 526 O OD2 . ASP 70 70 ? A 10.96109 3.39331 -3.32302 1 1 A ASP 74.154 1
+ATOM 527 N N . VAL 71 71 ? A 13.50419 -1.36324 -2.69668 1 1 A VAL 78.457 1
+ATOM 528 C CA . VAL 71 71 ? A 14.07509 -2.48273 -1.96900 1 1 A VAL 78.457 1
+ATOM 529 C C . VAL 71 71 ? A 14.50508 -3.51430 -3.00090 1 1 A VAL 78.457 1
+ATOM 530 O O . VAL 71 71 ? A 13.70753 -4.35974 -3.40728 1 1 A VAL 78.457 1
+ATOM 531 C CB . VAL 71 71 ? A 13.07019 -3.08585 -0.96873 1 1 A VAL 78.457 1
+ATOM 532 C CG1 . VAL 71 71 ? A 13.74822 -4.15137 -0.11717 1 1 A VAL 78.457 1
+ATOM 533 C CG2 . VAL 71 71 ? A 12.48746 -1.99264 -0.08310 1 1 A VAL 78.457 1
+ATOM 534 N N . PRO 72 72 ? A 15.75044 -3.45312 -3.45612 1 1 A PRO 69.528 1
+ATOM 535 C CA . PRO 72 72 ? A 16.17712 -4.35038 -4.52465 1 1 A PRO 69.528 1
+ATOM 536 C C . PRO 72 72 ? A 16.46374 -5.75455 -4.01137 1 1 A PRO 69.528 1
+ATOM 537 O O . PRO 72 72 ? A 16.50011 -6.01088 -2.80480 1 1 A PRO 69.528 1
+ATOM 538 C CB . PRO 72 72 ? A 17.44770 -3.68324 -5.05545 1 1 A PRO 69.528 1
+ATOM 539 C CG . PRO 72 72 ? A 18.00665 -2.99381 -3.85766 1 1 A PRO 69.528 1
+ATOM 540 C CD . PRO 72 72 ? A 16.81785 -2.51366 -3.06336 1 1 A PRO 69.528 1
+ATOM 541 N N . TRP 73 73 ? A 16.69687 -6.64869 -4.94283 1 1 A TRP 64.721 1
+ATOM 542 C CA . TRP 73 73 ? A 16.90404 -8.04718 -4.59150 1 1 A TRP 64.721 1
+ATOM 543 C C . TRP 73 73 ? A 18.19657 -8.28421 -3.81809 1 1 A TRP 64.721 1
+ATOM 544 O O . TRP 73 73 ? A 18.28599 -9.24783 -3.05214 1 1 A TRP 64.721 1
+ATOM 545 C CB . TRP 73 73 ? A 16.91379 -8.91251 -5.85509 1 1 A TRP 64.721 1
+ATOM 546 C CG . TRP 73 73 ? A 15.57690 -9.11657 -6.49365 1 1 A TRP 64.721 1
+ATOM 547 C CD1 . TRP 73 73 ? A 15.20638 -8.73613 -7.74622 1 1 A TRP 64.721 1
+ATOM 548 C CD2 . TRP 73 73 ? A 14.43299 -9.75944 -5.92513 1 1 A TRP 64.721 1
+ATOM 549 N NE1 . TRP 73 73 ? A 13.90625 -9.09612 -7.98921 1 1 A TRP 64.721 1
+ATOM 550 C CE2 . TRP 73 73 ? A 13.40973 -9.72243 -6.89727 1 1 A TRP 64.721 1
+ATOM 551 C CE3 . TRP 73 73 ? A 14.17759 -10.36230 -4.69147 1 1 A TRP 64.721 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 12.14470 -10.26515 -6.66410 1 1 A TRP 64.721 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 12.91828 -10.89921 -4.46691 1 1 A TRP 64.721 1
+ATOM 554 C CH2 . TRP 73 73 ? A 11.92176 -10.85025 -5.44185 1 1 A TRP 64.721 1
+ATOM 555 N N . ASN 74 74 ? A 19.18006 -7.42486 -4.00337 1 1 A ASN 66.157 1
+ATOM 556 C CA . ASN 74 74 ? A 20.46145 -7.68694 -3.36811 1 1 A ASN 66.157 1
+ATOM 557 C C . ASN 74 74 ? A 20.43121 -7.53372 -1.85722 1 1 A ASN 66.157 1
+ATOM 558 O O . ASN 74 74 ? A 21.38453 -7.94095 -1.18718 1 1 A ASN 66.157 1
+ATOM 559 C CB . ASN 74 74 ? A 21.54883 -6.78208 -3.95966 1 1 A ASN 66.157 1
+ATOM 560 C CG . ASN 74 74 ? A 21.27620 -5.31891 -3.73281 1 1 A ASN 66.157 1
+ATOM 561 O OD1 . ASN 74 74 ? A 20.31100 -4.76887 -4.26373 1 1 A ASN 66.157 1
+ATOM 562 N ND2 . ASN 74 74 ? A 22.12757 -4.66754 -2.95459 1 1 A ASN 66.157 1
+ATOM 563 N N . VAL 75 75 ? A 19.37571 -6.96857 -1.29805 1 1 A VAL 68.743 1
+ATOM 564 C CA . VAL 75 75 ? A 19.23849 -6.87979 0.14578 1 1 A VAL 68.743 1
+ATOM 565 C C . VAL 75 75 ? A 18.41100 -8.02785 0.70245 1 1 A VAL 68.743 1
+ATOM 566 O O . VAL 75 75 ? A 18.21618 -8.11376 1.91606 1 1 A VAL 68.743 1
+ATOM 567 C CB . VAL 75 75 ? A 18.62183 -5.53188 0.57989 1 1 A VAL 68.743 1
+ATOM 568 C CG1 . VAL 75 75 ? A 19.44723 -4.37538 0.01997 1 1 A VAL 68.743 1
+ATOM 569 C CG2 . VAL 75 75 ? A 17.17215 -5.42449 0.13010 1 1 A VAL 68.743 1
+ATOM 570 N N . VAL 76 76 ? A 17.91664 -8.90241 -0.16252 1 1 A VAL 67.031 1
+ATOM 571 C CA . VAL 76 76 ? A 17.11019 -10.02416 0.28119 1 1 A VAL 67.031 1
+ATOM 572 C C . VAL 76 76 ? A 18.03626 -11.14454 0.72823 1 1 A VAL 67.031 1
+ATOM 573 O O . VAL 76 76 ? A 18.96356 -11.50519 0.00218 1 1 A VAL 67.031 1
+ATOM 574 C CB . VAL 76 76 ? A 16.17889 -10.50786 -0.84182 1 1 A VAL 67.031 1
+ATOM 575 C CG1 . VAL 76 76 ? A 15.37431 -11.71636 -0.38942 1 1 A VAL 67.031 1
+ATOM 576 C CG2 . VAL 76 76 ? A 15.25674 -9.37348 -1.26837 1 1 A VAL 67.031 1
+ATOM 577 N N . PRO 77 77 ? A 17.80735 -11.69462 1.89812 1 1 A PRO 65.157 1
+ATOM 578 C CA . PRO 77 77 ? A 18.64710 -12.80679 2.33233 1 1 A PRO 65.157 1
+ATOM 579 C C . PRO 77 77 ? A 18.60299 -13.95980 1.33894 1 1 A PRO 65.157 1
+ATOM 580 O O . PRO 77 77 ? A 17.61424 -14.16290 0.62913 1 1 A PRO 65.157 1
+ATOM 581 C CB . PRO 77 77 ? A 18.04925 -13.20561 3.68376 1 1 A PRO 65.157 1
+ATOM 582 C CG . PRO 77 77 ? A 17.36851 -11.97754 4.16801 1 1 A PRO 65.157 1
+ATOM 583 C CD . PRO 77 77 ? A 16.84257 -11.29627 2.93890 1 1 A PRO 65.157 1
+ATOM 584 N N . GLU 78 78 ? A 19.68346 -14.72862 1.31795 1 1 A GLU 64.728 1
+ATOM 585 C CA . GLU 78 78 ? A 19.81144 -15.79014 0.33260 1 1 A GLU 64.728 1
+ATOM 586 C C . GLU 78 78 ? A 18.66918 -16.79440 0.40521 1 1 A GLU 64.728 1
+ATOM 587 O O . GLU 78 78 ? A 18.24838 -17.33133 -0.62264 1 1 A GLU 64.728 1
+ATOM 588 C CB . GLU 78 78 ? A 21.14692 -16.50371 0.51887 1 1 A GLU 64.728 1
+ATOM 589 C CG . GLU 78 78 ? A 21.39121 -17.64241 -0.45197 1 1 A GLU 64.728 1
+ATOM 590 C CD . GLU 78 78 ? A 22.73304 -18.32267 -0.23198 1 1 A GLU 64.728 1
+ATOM 591 O OE1 . GLU 78 78 ? A 23.49879 -17.86411 0.63799 1 1 A GLU 64.728 1
+ATOM 592 O OE2 . GLU 78 78 ? A 23.01931 -19.30570 -0.93138 1 1 A GLU 64.728 1
+ATOM 593 N N . LYS 79 79 ? A 18.16377 -17.05421 1.59400 1 1 A LYS 60.613 1
+ATOM 594 C CA . LYS 79 79 ? A 17.12134 -18.06014 1.75480 1 1 A LYS 60.613 1
+ATOM 595 C C . LYS 79 79 ? A 15.71551 -17.51383 1.55575 1 1 A LYS 60.613 1
+ATOM 596 O O . LYS 79 79 ? A 14.75796 -18.28954 1.59063 1 1 A LYS 60.613 1
+ATOM 597 C CB . LYS 79 79 ? A 17.22609 -18.70438 3.13538 1 1 A LYS 60.613 1
+ATOM 598 C CG . LYS 79 79 ? A 18.54259 -19.42727 3.36391 1 1 A LYS 60.613 1
+ATOM 599 C CD . LYS 79 79 ? A 18.71263 -20.59233 2.39758 1 1 A LYS 60.613 1
+ATOM 600 C CE . LYS 79 79 ? A 20.00031 -21.34532 2.65651 1 1 A LYS 60.613 1
+ATOM 601 N NZ . LYS 79 79 ? A 20.17509 -22.48853 1.72090 1 1 A LYS 60.613 1
+ATOM 602 N N . ALA 80 80 ? A 15.56496 -16.22555 1.36026 1 1 A ALA 64.848 1
+ATOM 603 C CA . ALA 80 80 ? A 14.24806 -15.63340 1.17786 1 1 A ALA 64.848 1
+ATOM 604 C C . ALA 80 80 ? A 13.89457 -15.59219 -0.30184 1 1 A ALA 64.848 1
+ATOM 605 O O . ALA 80 80 ? A 13.66802 -14.52176 -0.87265 1 1 A ALA 64.848 1
+ATOM 606 C CB . ALA 80 80 ? A 14.20509 -14.23665 1.79171 1 1 A ALA 64.848 1
+ATOM 607 N N . HIS 81 81 ? A 13.82949 -16.75650 -0.91337 1 1 A HIS 57.832 1
+ATOM 608 C CA . HIS 81 81 ? A 13.60288 -16.81335 -2.34889 1 1 A HIS 57.832 1
+ATOM 609 C C . HIS 81 81 ? A 12.18116 -16.44405 -2.74172 1 1 A HIS 57.832 1
+ATOM 610 O O . HIS 81 81 ? A 11.94587 -16.03408 -3.88116 1 1 A HIS 57.832 1
+ATOM 611 C CB . HIS 81 81 ? A 13.93147 -18.21088 -2.87659 1 1 A HIS 57.832 1
+ATOM 612 C CG . HIS 81 81 ? A 15.34839 -18.62013 -2.64370 1 1 A HIS 57.832 1
+ATOM 613 N ND1 . HIS 81 81 ? A 16.40973 -17.97134 -3.22947 1 1 A HIS 57.832 1
+ATOM 614 C CD2 . HIS 81 81 ? A 15.87152 -19.61648 -1.89459 1 1 A HIS 57.832 1
+ATOM 615 C CE1 . HIS 81 81 ? A 17.52539 -18.55237 -2.84437 1 1 A HIS 57.832 1
+ATOM 616 N NE2 . HIS 81 81 ? A 17.23389 -19.55301 -2.03705 1 1 A HIS 57.832 1
+ATOM 617 N N . LEU 82 82 ? A 11.23578 -16.58517 -1.83798 1 1 A LEU 67.194 1
+ATOM 618 C CA . LEU 82 82 ? A 9.84175 -16.31040 -2.14669 1 1 A LEU 67.194 1
+ATOM 619 C C . LEU 82 82 ? A 9.44175 -14.88454 -1.81482 1 1 A LEU 67.194 1
+ATOM 620 O O . LEU 82 82 ? A 8.27231 -14.52255 -1.97492 1 1 A LEU 67.194 1
+ATOM 621 C CB . LEU 82 82 ? A 8.92533 -17.29184 -1.40734 1 1 A LEU 67.194 1
+ATOM 622 C CG . LEU 82 82 ? A 8.56610 -18.57984 -2.15680 1 1 A LEU 67.194 1
+ATOM 623 C CD1 . LEU 82 82 ? A 9.81751 -19.27295 -2.69434 1 1 A LEU 67.194 1
+ATOM 624 C CD2 . LEU 82 82 ? A 7.79038 -19.51273 -1.24590 1 1 A LEU 67.194 1
+ATOM 625 N N . LEU 83 83 ? A 10.36628 -14.07818 -1.37223 1 1 A LEU 73.322 1
+ATOM 626 C CA . LEU 83 83 ? A 10.05215 -12.69109 -1.06769 1 1 A LEU 73.322 1
+ATOM 627 C C . LEU 83 83 ? A 9.70018 -11.95004 -2.35114 1 1 A LEU 73.322 1
+ATOM 628 O O . LEU 83 83 ? A 10.38196 -12.08087 -3.36559 1 1 A LEU 73.322 1
+ATOM 629 C CB . LEU 83 83 ? A 11.23362 -12.01403 -0.38130 1 1 A LEU 73.322 1
+ATOM 630 C CG . LEU 83 83 ? A 11.03035 -10.54893 -0.01824 1 1 A LEU 73.322 1
+ATOM 631 C CD1 . LEU 83 83 ? A 10.01386 -10.41969 1.10269 1 1 A LEU 73.322 1
+ATOM 632 C CD2 . LEU 83 83 ? A 12.34736 -9.91445 0.37395 1 1 A LEU 73.322 1
+ATOM 633 N N . SER 84 84 ? A 8.64995 -11.16629 -2.28661 1 1 A SER 75.517 1
+ATOM 634 C CA . SER 84 84 ? A 8.21034 -10.37630 -3.42278 1 1 A SER 75.517 1
+ATOM 635 C C . SER 84 84 ? A 8.51038 -8.91346 -3.15198 1 1 A SER 75.517 1
+ATOM 636 O O . SER 84 84 ? A 8.06278 -8.35245 -2.15094 1 1 A SER 75.517 1
+ATOM 637 C CB . SER 84 84 ? A 6.71658 -10.57603 -3.67321 1 1 A SER 75.517 1
+ATOM 638 O OG . SER 84 84 ? A 6.42153 -11.94012 -3.93116 1 1 A SER 75.517 1
+ATOM 639 N N . LEU 85 85 ? A 9.28263 -8.31808 -4.03093 1 1 A LEU 71.838 1
+ATOM 640 C CA . LEU 85 85 ? A 9.60466 -6.90139 -3.96593 1 1 A LEU 71.838 1
+ATOM 641 C C . LEU 85 85 ? A 8.89902 -6.22442 -5.12642 1 1 A LEU 71.838 1
+ATOM 642 O O . LEU 85 85 ? A 9.33581 -6.31602 -6.27129 1 1 A LEU 71.838 1
+ATOM 643 C CB . LEU 85 85 ? A 11.11552 -6.68280 -4.03780 1 1 A LEU 71.838 1
+ATOM 644 C CG . LEU 85 85 ? A 11.91631 -7.40378 -2.96041 1 1 A LEU 71.838 1
+ATOM 645 C CD1 . LEU 85 85 ? A 13.41049 -7.21263 -3.18504 1 1 A LEU 71.838 1
+ATOM 646 C CD2 . LEU 85 85 ? A 11.51747 -6.90466 -1.58120 1 1 A LEU 71.838 1
+ATOM 647 N N . VAL 86 86 ? A 7.79253 -5.57053 -4.81885 1 1 A VAL 77.566 1
+ATOM 648 C CA . VAL 86 86 ? A 6.89538 -5.09116 -5.84746 1 1 A VAL 77.566 1
+ATOM 649 C C . VAL 86 86 ? A 6.71576 -3.59021 -5.71659 1 1 A VAL 77.566 1
+ATOM 650 O O . VAL 86 86 ? A 6.41161 -3.08129 -4.63648 1 1 A VAL 77.566 1
+ATOM 651 C CB . VAL 86 86 ? A 5.52679 -5.79396 -5.77054 1 1 A VAL 77.566 1
+ATOM 652 C CG1 . VAL 86 86 ? A 4.62109 -5.30282 -6.88966 1 1 A VAL 77.566 1
+ATOM 653 C CG2 . VAL 86 86 ? A 5.70111 -7.30468 -5.85062 1 1 A VAL 77.566 1
+ATOM 654 N N . ASP 87 87 ? A 6.90670 -2.90302 -6.81944 1 1 A ASP 76.126 1
+ATOM 655 C CA . ASP 87 87 ? A 6.67252 -1.47304 -6.89566 1 1 A ASP 76.126 1
+ATOM 656 C C . ASP 87 87 ? A 5.21968 -1.24736 -7.28748 1 1 A ASP 76.126 1
+ATOM 657 O O . ASP 87 87 ? A 4.83006 -1.51909 -8.42287 1 1 A ASP 76.126 1
+ATOM 658 C CB . ASP 87 87 ? A 7.61814 -0.84837 -7.91761 1 1 A ASP 76.126 1
+ATOM 659 C CG . ASP 87 87 ? A 7.48421 0.65639 -8.01158 1 1 A ASP 76.126 1
+ATOM 660 O OD1 . ASP 87 87 ? A 6.73368 1.25636 -7.21692 1 1 A ASP 76.126 1
+ATOM 661 O OD2 . ASP 87 87 ? A 8.14592 1.24136 -8.88920 1 1 A ASP 76.126 1
+ATOM 662 N N . VAL 88 88 ? A 4.43355 -0.78484 -6.34721 1 1 A VAL 81.357 1
+ATOM 663 C CA . VAL 88 88 ? A 3.02439 -0.52695 -6.60257 1 1 A VAL 81.357 1
+ATOM 664 C C . VAL 88 88 ? A 2.74392 0.96358 -6.70032 1 1 A VAL 81.357 1
+ATOM 665 O O . VAL 88 88 ? A 1.58818 1.38874 -6.59160 1 1 A VAL 81.357 1
+ATOM 666 C CB . VAL 88 88 ? A 2.12217 -1.17838 -5.53022 1 1 A VAL 81.357 1
+ATOM 667 C CG1 . VAL 88 88 ? A 2.28868 -2.69372 -5.56465 1 1 A VAL 81.357 1
+ATOM 668 C CG2 . VAL 88 88 ? A 2.44113 -0.62810 -4.15163 1 1 A VAL 81.357 1
+ATOM 669 N N . LYS 89 89 ? A 3.77217 1.75741 -6.90137 1 1 A LYS 80.118 1
+ATOM 670 C CA . LYS 89 89 ? A 3.55322 3.16976 -7.14284 1 1 A LYS 80.118 1
+ATOM 671 C C . LYS 89 89 ? A 2.80065 3.35160 -8.45346 1 1 A LYS 80.118 1
+ATOM 672 O O . LYS 89 89 ? A 3.02376 2.63309 -9.42886 1 1 A LYS 80.118 1
+ATOM 673 C CB . LYS 89 89 ? A 4.87695 3.92569 -7.19611 1 1 A LYS 80.118 1
+ATOM 674 C CG . LYS 89 89 ? A 5.60576 4.00455 -5.87108 1 1 A LYS 80.118 1
+ATOM 675 C CD . LYS 89 89 ? A 6.84644 4.85996 -5.99161 1 1 A LYS 80.118 1
+ATOM 676 C CE . LYS 89 89 ? A 7.56624 4.99583 -4.66829 1 1 A LYS 80.118 1
+ATOM 677 N NZ . LYS 89 89 ? A 8.76087 5.87028 -4.78224 1 1 A LYS 80.118 1
+ATOM 678 N N . GLN 90 90 ? A 1.91513 4.30233 -8.46132 1 1 A GLN 72.648 1
+ATOM 679 C CA . GLN 90 90 ? A 1.19521 4.60601 -9.68070 1 1 A GLN 72.648 1
+ATOM 680 C C . GLN 90 90 ? A 2.07243 5.43821 -10.60225 1 1 A GLN 72.648 1
+ATOM 681 O O . GLN 90 90 ? A 3.16780 5.86117 -10.23788 1 1 A GLN 72.648 1
+ATOM 682 C CB . GLN 90 90 ? A -0.11628 5.31960 -9.35974 1 1 A GLN 72.648 1
+ATOM 683 C CG . GLN 90 90 ? A -1.04706 4.46880 -8.50982 1 1 A GLN 72.648 1
+ATOM 684 C CD . GLN 90 90 ? A -2.44530 5.01180 -8.43091 1 1 A GLN 72.648 1
+ATOM 685 O OE1 . GLN 90 90 ? A -2.81496 5.68547 -7.46864 1 1 A GLN 72.648 1
+ATOM 686 N NE2 . GLN 90 90 ? A -3.24169 4.72261 -9.45362 1 1 A GLN 72.648 1
+ATOM 687 N N . ARG 91 91 ? A 1.58609 5.63289 -11.81479 1 1 A ARG 66.292 1
+ATOM 688 C CA . ARG 91 91 ? A 2.35842 6.38364 -12.78518 1 1 A ARG 66.292 1
+ATOM 689 C C . ARG 91 91 ? A 2.70218 7.76827 -12.25819 1 1 A ARG 66.292 1
+ATOM 690 O O . ARG 91 91 ? A 2.03634 8.31165 -11.37291 1 1 A ARG 66.292 1
+ATOM 691 C CB . ARG 91 91 ? A 1.59263 6.50606 -14.09704 1 1 A ARG 66.292 1
+ATOM 692 C CG . ARG 91 91 ? A 1.57777 5.23607 -14.92727 1 1 A ARG 66.292 1
+ATOM 693 C CD . ARG 91 91 ? A 0.76433 5.42435 -16.18484 1 1 A ARG 66.292 1
+ATOM 694 N NE . ARG 91 91 ? A -0.62262 5.78139 -15.87958 1 1 A ARG 66.292 1
+ATOM 695 C CZ . ARG 91 91 ? A -1.57247 5.94409 -16.78692 1 1 A ARG 66.292 1
+ATOM 696 N NH1 . ARG 91 91 ? A -1.30071 5.78384 -18.07293 1 1 A ARG 66.292 1
+ATOM 697 N NH2 . ARG 91 91 ? A -2.79734 6.25338 -16.40162 1 1 A ARG 66.292 1
+ATOM 698 N N . GLU 92 92 ? A 3.75292 8.33483 -12.83076 1 1 A GLU 67.795 1
+ATOM 699 C CA . GLU 92 92 ? A 4.18800 9.65709 -12.43072 1 1 A GLU 67.795 1
+ATOM 700 C C . GLU 92 92 ? A 3.01949 10.63000 -12.47897 1 1 A GLU 67.795 1
+ATOM 701 O O . GLU 92 92 ? A 2.27151 10.67675 -13.45268 1 1 A GLU 67.795 1
+ATOM 702 C CB . GLU 92 92 ? A 5.31383 10.12718 -13.34178 1 1 A GLU 67.795 1
+ATOM 703 C CG . GLU 92 92 ? A 5.83484 11.51522 -13.02645 1 1 A GLU 67.795 1
+ATOM 704 C CD . GLU 92 92 ? A 6.95104 11.93701 -13.95881 1 1 A GLU 67.795 1
+ATOM 705 O OE1 . GLU 92 92 ? A 7.31876 11.15389 -14.85872 1 1 A GLU 67.795 1
+ATOM 706 O OE2 . GLU 92 92 ? A 7.46410 13.05772 -13.79492 1 1 A GLU 67.795 1
+ATOM 707 N N . GLY 93 93 ? A 2.87019 11.37858 -11.41306 1 1 A GLY 70.576 1
+ATOM 708 C CA . GLY 93 93 ? A 1.79675 12.34051 -11.31005 1 1 A GLY 70.576 1
+ATOM 709 C C . GLY 93 93 ? A 0.51240 11.81218 -10.72269 1 1 A GLY 70.576 1
+ATOM 710 O O . GLY 93 93 ? A -0.39855 12.59413 -10.44027 1 1 A GLY 70.576 1
+ATOM 711 N N . GLY 94 94 ? A 0.41812 10.51918 -10.52756 1 1 A GLY 70.407 1
+ATOM 712 C CA . GLY 94 94 ? A -0.79206 9.96954 -9.95619 1 1 A GLY 70.407 1
+ATOM 713 C C . GLY 94 94 ? A -0.90564 10.25081 -8.47145 1 1 A GLY 70.407 1
+ATOM 714 O O . GLY 94 94 ? A 0.09409 10.42159 -7.77397 1 1 A GLY 70.407 1
+ATOM 715 N N . PRO 95 95 ? A -2.11821 10.27424 -7.96049 1 1 A PRO 74.143 1
+ATOM 716 C CA . PRO 95 95 ? A -2.30648 10.53070 -6.53816 1 1 A PRO 74.143 1
+ATOM 717 C C . PRO 95 95 ? A -1.90082 9.32808 -5.69944 1 1 A PRO 74.143 1
+ATOM 718 O O . PRO 95 95 ? A -1.90902 8.18562 -6.16422 1 1 A PRO 74.143 1
+ATOM 719 C CB . PRO 95 95 ? A -3.80454 10.81396 -6.41446 1 1 A PRO 74.143 1
+ATOM 720 C CG . PRO 95 95 ? A -4.40906 10.04174 -7.53719 1 1 A PRO 74.143 1
+ATOM 721 C CD . PRO 95 95 ? A -3.40747 10.10615 -8.66450 1 1 A PRO 74.143 1
+ATOM 722 N N . SER 96 96 ? A -1.54420 9.60009 -4.46257 1 1 A SER 82.828 1
+ATOM 723 C CA . SER 96 96 ? A -1.21022 8.55602 -3.51190 1 1 A SER 82.828 1
+ATOM 724 C C . SER 96 96 ? A -2.46499 8.18279 -2.74194 1 1 A SER 82.828 1
+ATOM 725 O O . SER 96 96 ? A -2.83538 8.83991 -1.77994 1 1 A SER 82.828 1
+ATOM 726 C CB . SER 96 96 ? A -0.11168 9.02655 -2.56576 1 1 A SER 82.828 1
+ATOM 727 O OG . SER 96 96 ? A 1.05038 9.39996 -3.28420 1 1 A SER 82.828 1
+ATOM 728 N N . GLN 97 97 ? A -3.10967 7.12642 -3.17419 1 1 A GLN 85.203 1
+ATOM 729 C CA . GLN 97 97 ? A -4.38148 6.70889 -2.60552 1 1 A GLN 85.203 1
+ATOM 730 C C . GLN 97 97 ? A -4.15447 5.51339 -1.69512 1 1 A GLN 85.203 1
+ATOM 731 O O . GLN 97 97 ? A -3.90241 4.40022 -2.15248 1 1 A GLN 85.203 1
+ATOM 732 C CB . GLN 97 97 ? A -5.37476 6.37289 -3.70965 1 1 A GLN 85.203 1
+ATOM 733 C CG . GLN 97 97 ? A -5.64808 7.52609 -4.65905 1 1 A GLN 85.203 1
+ATOM 734 C CD . GLN 97 97 ? A -6.60462 7.15953 -5.76923 1 1 A GLN 85.203 1
+ATOM 735 O OE1 . GLN 97 97 ? A -7.64179 7.79504 -5.94967 1 1 A GLN 85.203 1
+ATOM 736 N NE2 . GLN 97 97 ? A -6.27743 6.10592 -6.51508 1 1 A GLN 85.203 1
+ATOM 737 N N . ILE 98 98 ? A -4.25812 5.73994 -0.39982 1 1 A ILE 93.027 1
+ATOM 738 C CA . ILE 98 98 ? A -3.99709 4.68048 0.56245 1 1 A ILE 93.027 1
+ATOM 739 C C . ILE 98 98 ? A -5.02808 3.56644 0.42940 1 1 A ILE 93.027 1
+ATOM 740 O O . ILE 98 98 ? A -4.68270 2.38355 0.46153 1 1 A ILE 93.027 1
+ATOM 741 C CB . ILE 98 98 ? A -3.96528 5.25097 1.99607 1 1 A ILE 93.027 1
+ATOM 742 C CG1 . ILE 98 98 ? A -2.76711 6.18625 2.16088 1 1 A ILE 93.027 1
+ATOM 743 C CG2 . ILE 98 98 ? A -3.91691 4.12083 3.01440 1 1 A ILE 93.027 1
+ATOM 744 C CD1 . ILE 98 98 ? A -2.71047 6.87008 3.51230 1 1 A ILE 93.027 1
+ATOM 745 N N . GLY 99 99 ? A -6.28624 3.93141 0.28691 1 1 A GLY 92.045 1
+ATOM 746 C CA . GLY 99 99 ? A -7.29560 2.89887 0.16404 1 1 A GLY 92.045 1
+ATOM 747 C C . GLY 99 99 ? A -7.09302 2.03523 -1.06594 1 1 A GLY 92.045 1
+ATOM 748 O O . GLY 99 99 ? A -7.24637 0.81148 -1.00730 1 1 A GLY 92.045 1
+ATOM 749 N N . ASP 100 100 ? A -6.74157 2.64420 -2.17364 1 1 A ASP 83.760 1
+ATOM 750 C CA . ASP 100 100 ? A -6.49435 1.87613 -3.38399 1 1 A ASP 83.760 1
+ATOM 751 C C . ASP 100 100 ? A -5.27021 0.98293 -3.21594 1 1 A ASP 83.760 1
+ATOM 752 O O . ASP 100 100 ? A -5.25479 -0.15574 -3.68359 1 1 A ASP 83.760 1
+ATOM 753 C CB . ASP 100 100 ? A -6.32054 2.81977 -4.57654 1 1 A ASP 83.760 1
+ATOM 754 C CG . ASP 100 100 ? A -6.35439 2.09346 -5.89986 1 1 A ASP 83.760 1
+ATOM 755 O OD1 . ASP 100 100 ? A -7.29152 1.29874 -6.12604 1 1 A ASP 83.760 1
+ATOM 756 O OD2 . ASP 100 100 ? A -5.44985 2.32986 -6.72484 1 1 A ASP 83.760 1
+ATOM 757 N N . ALA 101 101 ? A -4.24030 1.47994 -2.55188 1 1 A ALA 91.354 1
+ATOM 758 C CA . ALA 101 101 ? A -3.05272 0.67016 -2.32695 1 1 A ALA 91.354 1
+ATOM 759 C C . ALA 101 101 ? A -3.36596 -0.52842 -1.44075 1 1 A ALA 91.354 1
+ATOM 760 O O . ALA 101 101 ? A -2.85851 -1.62889 -1.67425 1 1 A ALA 91.354 1
+ATOM 761 C CB . ALA 101 101 ? A -1.94683 1.52426 -1.70802 1 1 A ALA 91.354 1
+ATOM 762 N N . LEU 102 102 ? A -4.18788 -0.33780 -0.42477 1 1 A LEU 94.722 1
+ATOM 763 C CA . LEU 102 102 ? A -4.56051 -1.45067 0.43221 1 1 A LEU 94.722 1
+ATOM 764 C C . LEU 102 102 ? A -5.38140 -2.47444 -0.33998 1 1 A LEU 94.722 1
+ATOM 765 O O . LEU 102 102 ? A -5.18669 -3.68139 -0.17557 1 1 A LEU 94.722 1
+ATOM 766 C CB . LEU 102 102 ? A -5.33345 -0.95934 1.65581 1 1 A LEU 94.722 1
+ATOM 767 C CG . LEU 102 102 ? A -5.82257 -2.05019 2.60462 1 1 A LEU 94.722 1
+ATOM 768 C CD1 . LEU 102 102 ? A -4.65347 -2.88638 3.11979 1 1 A LEU 94.722 1
+ATOM 769 C CD2 . LEU 102 102 ? A -6.59197 -1.43463 3.76257 1 1 A LEU 94.722 1
+ATOM 770 N N . GLY 103 103 ? A -6.28463 -2.01381 -1.17990 1 1 A GLY 90.491 1
+ATOM 771 C CA . GLY 103 103 ? A -7.03074 -2.94449 -2.00733 1 1 A GLY 90.491 1
+ATOM 772 C C . GLY 103 103 ? A -6.11712 -3.74881 -2.91396 1 1 A GLY 90.491 1
+ATOM 773 O O . GLY 103 103 ? A -6.32788 -4.94820 -3.11470 1 1 A GLY 90.491 1
+ATOM 774 N N . PHE 104 104 ? A -5.10550 -3.10410 -3.45143 1 1 A PHE 85.801 1
+ATOM 775 C CA . PHE 104 104 ? A -4.13261 -3.81325 -4.26622 1 1 A PHE 85.801 1
+ATOM 776 C C . PHE 104 104 ? A -3.41275 -4.86886 -3.43826 1 1 A PHE 85.801 1
+ATOM 777 O O . PHE 104 104 ? A -3.20847 -5.99767 -3.89336 1 1 A PHE 85.801 1
+ATOM 778 C CB . PHE 104 104 ? A -3.13904 -2.81370 -4.85902 1 1 A PHE 85.801 1
+ATOM 779 C CG . PHE 104 104 ? A -2.18656 -3.42358 -5.84796 1 1 A PHE 85.801 1
+ATOM 780 C CD1 . PHE 104 104 ? A -1.06444 -4.11596 -5.42015 1 1 A PHE 85.801 1
+ATOM 781 C CD2 . PHE 104 104 ? A -2.41471 -3.28563 -7.21113 1 1 A PHE 85.801 1
+ATOM 782 C CE1 . PHE 104 104 ? A -0.18327 -4.67704 -6.33706 1 1 A PHE 85.801 1
+ATOM 783 C CE2 . PHE 104 104 ? A -1.53771 -3.84214 -8.12989 1 1 A PHE 85.801 1
+ATOM 784 C CZ . PHE 104 104 ? A -0.42394 -4.53886 -7.69034 1 1 A PHE 85.801 1
+ATOM 785 N N . ALA 105 105 ? A -3.02536 -4.52605 -2.21520 1 1 A ALA 92.730 1
+ATOM 786 C CA . ALA 105 105 ? A -2.34109 -5.48416 -1.35850 1 1 A ALA 92.730 1
+ATOM 787 C C . ALA 105 105 ? A -3.23376 -6.67716 -1.04789 1 1 A ALA 92.730 1
+ATOM 788 O O . ALA 105 105 ? A -2.76216 -7.81598 -1.01524 1 1 A ALA 92.730 1
+ATOM 789 C CB . ALA 105 105 ? A -1.88103 -4.80341 -0.06799 1 1 A ALA 92.730 1
+ATOM 790 N N . VAL 106 106 ? A -4.51139 -6.43796 -0.81652 1 1 A VAL 92.697 1
+ATOM 791 C CA . VAL 106 106 ? A -5.43033 -7.52747 -0.54581 1 1 A VAL 92.697 1
+ATOM 792 C C . VAL 106 106 ? A -5.52538 -8.44347 -1.76171 1 1 A VAL 92.697 1
+ATOM 793 O O . VAL 106 106 ? A -5.49319 -9.67148 -1.62772 1 1 A VAL 92.697 1
+ATOM 794 C CB . VAL 106 106 ? A -6.81477 -6.98264 -0.14316 1 1 A VAL 92.697 1
+ATOM 795 C CG1 . VAL 106 106 ? A -7.83512 -8.11114 -0.06805 1 1 A VAL 92.697 1
+ATOM 796 C CG2 . VAL 106 106 ? A -6.71658 -6.24765 1.19042 1 1 A VAL 92.697 1
+ATOM 797 N N . ARG 107 107 ? A -5.62632 -7.86054 -2.94024 1 1 A ARG 84.270 1
+ATOM 798 C CA . ARG 107 107 ? A -5.67923 -8.68805 -4.14128 1 1 A ARG 84.270 1
+ATOM 799 C C . ARG 107 107 ? A -4.39255 -9.47617 -4.31088 1 1 A ARG 84.270 1
+ATOM 800 O O . ARG 107 107 ? A -4.41719 -10.64001 -4.71405 1 1 A ARG 84.270 1
+ATOM 801 C CB . ARG 107 107 ? A -5.93854 -7.82295 -5.37915 1 1 A ARG 84.270 1
+ATOM 802 C CG . ARG 107 107 ? A -7.35353 -7.30573 -5.51276 1 1 A ARG 84.270 1
+ATOM 803 C CD . ARG 107 107 ? A -7.59118 -6.72035 -6.89458 1 1 A ARG 84.270 1
+ATOM 804 N NE . ARG 107 107 ? A -6.67590 -5.61669 -7.19516 1 1 A ARG 84.270 1
+ATOM 805 C CZ . ARG 107 107 ? A -6.84052 -4.37054 -6.77181 1 1 A ARG 84.270 1
+ATOM 806 N NH1 . ARG 107 107 ? A -7.88545 -4.04586 -6.02802 1 1 A ARG 84.270 1
+ATOM 807 N NH2 . ARG 107 107 ? A -5.94855 -3.44693 -7.09138 1 1 A ARG 84.270 1
+ATOM 808 N N . TYR 108 108 ? A -3.27036 -8.86343 -4.00108 1 1 A TYR 86.823 1
+ATOM 809 C CA . TYR 108 108 ? A -2.00606 -9.57147 -4.12851 1 1 A TYR 86.823 1
+ATOM 810 C C . TYR 108 108 ? A -1.93417 -10.74193 -3.15638 1 1 A TYR 86.823 1
+ATOM 811 O O . TYR 108 108 ? A -1.47246 -11.83162 -3.51113 1 1 A TYR 86.823 1
+ATOM 812 C CB . TYR 108 108 ? A -0.84587 -8.60586 -3.89812 1 1 A TYR 86.823 1
+ATOM 813 C CG . TYR 108 108 ? A 0.50658 -9.19039 -4.20022 1 1 A TYR 86.823 1
+ATOM 814 C CD1 . TYR 108 108 ? A 0.89542 -9.45281 -5.50976 1 1 A TYR 86.823 1
+ATOM 815 C CD2 . TYR 108 108 ? A 1.41002 -9.45962 -3.17852 1 1 A TYR 86.823 1
+ATOM 816 C CE1 . TYR 108 108 ? A 2.14519 -9.98267 -5.79822 1 1 A TYR 86.823 1
+ATOM 817 C CE2 . TYR 108 108 ? A 2.66386 -9.98641 -3.46090 1 1 A TYR 86.823 1
+ATOM 818 C CZ . TYR 108 108 ? A 3.02616 -10.24537 -4.76727 1 1 A TYR 86.823 1
+ATOM 819 O OH . TYR 108 108 ? A 4.26531 -10.76354 -5.04692 1 1 A TYR 86.823 1
+ATOM 820 N N . LEU 109 109 ? A -2.39192 -10.55648 -1.93258 1 1 A LEU 92.674 1
+ATOM 821 C CA . LEU 109 109 ? A -2.36880 -11.62942 -0.95186 1 1 A LEU 92.674 1
+ATOM 822 C C . LEU 109 109 ? A -3.28302 -12.78170 -1.34653 1 1 A LEU 92.674 1
+ATOM 823 O O . LEU 109 109 ? A -3.00974 -13.93372 -1.00718 1 1 A LEU 92.674 1
+ATOM 824 C CB . LEU 109 109 ? A -2.77441 -11.09710 0.42374 1 1 A LEU 92.674 1
+ATOM 825 C CG . LEU 109 109 ? A -1.72028 -10.30464 1.18820 1 1 A LEU 92.674 1
+ATOM 826 C CD1 . LEU 109 109 ? A -2.36409 -9.58241 2.36505 1 1 A LEU 92.674 1
+ATOM 827 C CD2 . LEU 109 109 ? A -0.60358 -11.22743 1.66400 1 1 A LEU 92.674 1
+ATOM 828 N N . THR 110 110 ? A -4.35859 -12.47800 -2.05370 1 1 A THR 90.202 1
+ATOM 829 C CA . THR 110 110 ? A -5.33721 -13.49134 -2.42102 1 1 A THR 90.202 1
+ATOM 830 C C . THR 110 110 ? A -5.19817 -13.94803 -3.86521 1 1 A THR 90.202 1
+ATOM 831 O O . THR 110 110 ? A -6.08015 -14.64324 -4.37055 1 1 A THR 90.202 1
+ATOM 832 C CB . THR 110 110 ? A -6.75924 -12.97103 -2.18511 1 1 A THR 90.202 1
+ATOM 833 O OG1 . THR 110 110 ? A -6.98176 -11.79781 -2.96967 1 1 A THR 90.202 1
+ATOM 834 C CG2 . THR 110 110 ? A -6.96047 -12.63235 -0.71344 1 1 A THR 90.202 1
+ATOM 835 N N . SER 111 111 ? A -4.11118 -13.59605 -4.52870 1 1 A SER 78.248 1
+ATOM 836 C CA . SER 111 111 ? A -3.89107 -13.98160 -5.91017 1 1 A SER 78.248 1
+ATOM 837 C C . SER 111 111 ? A -2.76924 -15.00828 -5.95761 1 1 A SER 78.248 1
+ATOM 838 O O . SER 111 111 ? A -1.59270 -14.67088 -5.80383 1 1 A SER 78.248 1
+ATOM 839 C CB . SER 111 111 ? A -3.54987 -12.76947 -6.76962 1 1 A SER 78.248 1
+ATOM 840 O OG . SER 111 111 ? A -3.24459 -13.16749 -8.09634 1 1 A SER 78.248 1
+ATOM 841 N N . GLU 112 112 ? A -3.15822 -16.25201 -6.17549 1 1 A GLU 75.600 1
+ATOM 842 C CA . GLU 112 112 ? A -2.15590 -17.30557 -6.23256 1 1 A GLU 75.600 1
+ATOM 843 C C . GLU 112 112 ? A -1.20339 -17.11258 -7.40205 1 1 A GLU 75.600 1
+ATOM 844 O O . GLU 112 112 ? A -0.03850 -17.50919 -7.32885 1 1 A GLU 75.600 1
+ATOM 845 C CB . GLU 112 112 ? A -2.82943 -18.67269 -6.31464 1 1 A GLU 75.600 1
+ATOM 846 C CG . GLU 112 112 ? A -1.85568 -19.84369 -6.28194 1 1 A GLU 75.600 1
+ATOM 847 C CD . GLU 112 112 ? A -2.55424 -21.19159 -6.26216 1 1 A GLU 75.600 1
+ATOM 848 O OE1 . GLU 112 112 ? A -3.79503 -21.23232 -6.36837 1 1 A GLU 75.600 1
+ATOM 849 O OE2 . GLU 112 112 ? A -1.84907 -22.21230 -6.14187 1 1 A GLU 75.600 1
+ATOM 850 N N . MET 113 113 ? A -1.68604 -16.50435 -8.46482 1 1 A MET 66.417 1
+ATOM 851 C CA . MET 113 113 ? A -0.83319 -16.29643 -9.62754 1 1 A MET 66.417 1
+ATOM 852 C C . MET 113 113 ? A 0.37694 -15.43995 -9.28453 1 1 A MET 66.417 1
+ATOM 853 O O . MET 113 113 ? A 1.43395 -15.58437 -9.90207 1 1 A MET 66.417 1
+ATOM 854 C CB . MET 113 113 ? A -1.63010 -15.64397 -10.75988 1 1 A MET 66.417 1
+ATOM 855 C CG . MET 113 113 ? A -0.83686 -15.45730 -12.04321 1 1 A MET 66.417 1
+ATOM 856 S SD . MET 113 113 ? A -1.81942 -14.75947 -13.37948 1 1 A MET 66.417 1
+ATOM 857 C CE . MET 113 113 ? A -2.19026 -13.13593 -12.72485 1 1 A MET 66.417 1
+ATOM 858 N N . HIS 114 114 ? A 0.25036 -14.56496 -8.30874 1 1 A HIS 73.464 1
+ATOM 859 C CA . HIS 114 114 ? A 1.33146 -13.67318 -7.91830 1 1 A HIS 73.464 1
+ATOM 860 C C . HIS 114 114 ? A 2.01616 -14.10450 -6.62651 1 1 A HIS 73.464 1
+ATOM 861 O O . HIS 114 114 ? A 2.74858 -13.31606 -6.02638 1 1 A HIS 73.464 1
+ATOM 862 C CB . HIS 114 114 ? A 0.80894 -12.24090 -7.79542 1 1 A HIS 73.464 1
+ATOM 863 C CG . HIS 114 114 ? A 0.31901 -11.67254 -9.09211 1 1 A HIS 73.464 1
+ATOM 864 N ND1 . HIS 114 114 ? A -0.95376 -11.18868 -9.26727 1 1 A HIS 73.464 1
+ATOM 865 C CD2 . HIS 114 114 ? A 0.95171 -11.51852 -10.27549 1 1 A HIS 73.464 1
+ATOM 866 C CE1 . HIS 114 114 ? A -1.08122 -10.75605 -10.51025 1 1 A HIS 73.464 1
+ATOM 867 N NE2 . HIS 114 114 ? A 0.05154 -10.94534 -11.14664 1 1 A HIS 73.464 1
+ATOM 868 N N . GLY 115 115 ? A 1.79124 -15.33820 -6.21069 1 1 A GLY 76.002 1
+ATOM 869 C CA . GLY 115 115 ? A 2.54734 -15.89096 -5.10802 1 1 A GLY 76.002 1
+ATOM 870 C C . GLY 115 115 ? A 1.80752 -16.08701 -3.80641 1 1 A GLY 76.002 1
+ATOM 871 O O . GLY 115 115 ? A 2.34471 -16.72697 -2.89631 1 1 A GLY 76.002 1
+ATOM 872 N N . ALA 116 116 ? A 0.60101 -15.57151 -3.65541 1 1 A ALA 86.818 1
+ATOM 873 C CA . ALA 116 116 ? A -0.14435 -15.78013 -2.42901 1 1 A ALA 86.818 1
+ATOM 874 C C . ALA 116 116 ? A -0.55148 -17.24303 -2.31793 1 1 A ALA 86.818 1
+ATOM 875 O O . ALA 116 116 ? A -0.88904 -17.88686 -3.31219 1 1 A ALA 86.818 1
+ATOM 876 C CB . ALA 116 116 ? A -1.37425 -14.87797 -2.39007 1 1 A ALA 86.818 1
+ATOM 877 N N . ARG 117 117 ? A -0.52804 -17.75567 -1.11002 1 1 A ARG 86.453 1
+ATOM 878 C CA . ARG 117 117 ? A -0.86987 -19.14560 -0.85536 1 1 A ARG 86.453 1
+ATOM 879 C C . ARG 117 117 ? A -2.29465 -19.24293 -0.34405 1 1 A ARG 86.453 1
+ATOM 880 O O . ARG 117 117 ? A -2.64802 -18.59579 0.64661 1 1 A ARG 86.453 1
+ATOM 881 C CB . ARG 117 117 ? A 0.11340 -19.75254 0.14337 1 1 A ARG 86.453 1
+ATOM 882 C CG . ARG 117 117 ? A 1.52458 -19.85364 -0.40614 1 1 A ARG 86.453 1
+ATOM 883 C CD . ARG 117 117 ? A 2.51053 -20.25774 0.66435 1 1 A ARG 86.453 1
+ATOM 884 N NE . ARG 117 117 ? A 2.68153 -19.20115 1.65855 1 1 A ARG 86.453 1
+ATOM 885 C CZ . ARG 117 117 ? A 3.47058 -19.29684 2.71704 1 1 A ARG 86.453 1
+ATOM 886 N NH1 . ARG 117 117 ? A 4.16875 -20.40112 2.94023 1 1 A ARG 86.453 1
+ATOM 887 N NH2 . ARG 117 117 ? A 3.56834 -18.27683 3.54856 1 1 A ARG 86.453 1
+ATOM 888 N N . PRO 118 118 ? A -3.11492 -20.05431 -0.98199 1 1 A PRO 87.719 1
+ATOM 889 C CA . PRO 118 118 ? A -4.52813 -20.09245 -0.58877 1 1 A PRO 87.719 1
+ATOM 890 C C . PRO 118 118 ? A -4.75788 -20.47573 0.86782 1 1 A PRO 87.719 1
+ATOM 891 O O . PRO 118 118 ? A -5.69179 -19.96963 1.49550 1 1 A PRO 87.719 1
+ATOM 892 C CB . PRO 118 118 ? A -5.12360 -21.13786 -1.53715 1 1 A PRO 87.719 1
+ATOM 893 C CG . PRO 118 118 ? A -4.20892 -21.14838 -2.71369 1 1 A PRO 87.719 1
+ATOM 894 C CD . PRO 118 118 ? A -2.83978 -20.87659 -2.16940 1 1 A PRO 87.719 1
+ATOM 895 N N . GLY 119 119 ? A -3.94408 -21.34852 1.41727 1 1 A GLY 90.580 1
+ATOM 896 C CA . GLY 119 119 ? A -4.16513 -21.80708 2.77482 1 1 A GLY 90.580 1
+ATOM 897 C C . GLY 119 119 ? A -3.48235 -20.98912 3.84746 1 1 A GLY 90.580 1
+ATOM 898 O O . GLY 119 119 ? A -3.61932 -21.30472 5.02866 1 1 A GLY 90.580 1
+ATOM 899 N N . ALA 120 120 ? A -2.76198 -19.96276 3.47806 1 1 A ALA 91.515 1
+ATOM 900 C CA . ALA 120 120 ? A -1.99795 -19.19636 4.44466 1 1 A ALA 91.515 1
+ATOM 901 C C . ALA 120 120 ? A -2.85190 -18.11741 5.09141 1 1 A ALA 91.515 1
+ATOM 902 O O . ALA 120 120 ? A -3.76404 -17.57027 4.47446 1 1 A ALA 91.515 1
+ATOM 903 C CB . ALA 120 120 ? A -0.78121 -18.56259 3.77932 1 1 A ALA 91.515 1
+ATOM 904 N N . SER 121 121 ? A -2.53402 -17.81880 6.33359 1 1 A SER 90.141 1
+ATOM 905 C CA . SER 121 121 ? A -3.10745 -16.64085 6.95612 1 1 A SER 90.141 1
+ATOM 906 C C . SER 121 121 ? A -2.57563 -15.40303 6.25205 1 1 A SER 90.141 1
+ATOM 907 O O . SER 121 121 ? A -1.46927 -15.40007 5.71772 1 1 A SER 90.141 1
+ATOM 908 C CB . SER 121 121 ? A -2.76509 -16.59655 8.44280 1 1 A SER 90.141 1
+ATOM 909 O OG . SER 121 121 ? A -3.24208 -17.74817 9.10859 1 1 A SER 90.141 1
+ATOM 910 N N . LYS 122 122 ? A -3.37572 -14.35332 6.25298 1 1 A LYS 93.881 1
+ATOM 911 C CA . LYS 122 122 ? A -3.03365 -13.13985 5.52727 1 1 A LYS 93.881 1
+ATOM 912 C C . LYS 122 122 ? A -2.91865 -11.97001 6.49134 1 1 A LYS 93.881 1
+ATOM 913 O O . LYS 122 122 ? A -3.73520 -11.81394 7.39693 1 1 A LYS 93.881 1
+ATOM 914 C CB . LYS 122 122 ? A -4.08615 -12.81889 4.46295 1 1 A LYS 93.881 1
+ATOM 915 C CG . LYS 122 122 ? A -4.48640 -13.99229 3.59074 1 1 A LYS 93.881 1
+ATOM 916 C CD . LYS 122 122 ? A -3.33463 -14.48561 2.73927 1 1 A LYS 93.881 1
+ATOM 917 C CE . LYS 122 122 ? A -3.77916 -15.60674 1.81392 1 1 A LYS 93.881 1
+ATOM 918 N NZ . LYS 122 122 ? A -2.64097 -16.15066 1.02062 1 1 A LYS 93.881 1
+ATOM 919 N N . ALA 123 123 ? A -1.90115 -11.15202 6.26869 1 1 A ALA 94.293 1
+ATOM 920 C CA . ALA 123 123 ? A -1.72444 -9.94712 7.05867 1 1 A ALA 94.293 1
+ATOM 921 C C . ALA 123 123 ? A -0.98331 -8.92632 6.22146 1 1 A ALA 94.293 1
+ATOM 922 O O . ALA 123 123 ? A -0.18780 -9.27740 5.35104 1 1 A ALA 94.293 1
+ATOM 923 C CB . ALA 123 123 ? A -0.94986 -10.23568 8.35014 1 1 A ALA 94.293 1
+ATOM 924 N N . VAL 124 124 ? A -1.22713 -7.67812 6.50413 1 1 A VAL 96.516 1
+ATOM 925 C CA . VAL 124 124 ? A -0.54309 -6.59056 5.83061 1 1 A VAL 96.516 1
+ATOM 926 C C . VAL 124 124 ? A -0.16795 -5.54201 6.86387 1 1 A VAL 96.516 1
+ATOM 927 O O . VAL 124 124 ? A -0.97975 -5.16649 7.70797 1 1 A VAL 96.516 1
+ATOM 928 C CB . VAL 124 124 ? A -1.40688 -5.97272 4.70415 1 1 A VAL 96.516 1
+ATOM 929 C CG1 . VAL 124 124 ? A -2.75916 -5.52893 5.22178 1 1 A VAL 96.516 1
+ATOM 930 C CG2 . VAL 124 124 ? A -0.66645 -4.80445 4.05896 1 1 A VAL 96.516 1
+ATOM 931 N N . VAL 125 125 ? A 1.06297 -5.10157 6.80779 1 1 A VAL 96.352 1
+ATOM 932 C CA . VAL 125 125 ? A 1.53221 -3.97611 7.59290 1 1 A VAL 96.352 1
+ATOM 933 C C . VAL 125 125 ? A 1.61421 -2.78654 6.65067 1 1 A VAL 96.352 1
+ATOM 934 O O . VAL 125 125 ? A 2.33815 -2.83193 5.65725 1 1 A VAL 96.352 1
+ATOM 935 C CB . VAL 125 125 ? A 2.90145 -4.25758 8.22958 1 1 A VAL 96.352 1
+ATOM 936 C CG1 . VAL 125 125 ? A 3.39379 -3.03744 8.99638 1 1 A VAL 96.352 1
+ATOM 937 C CG2 . VAL 125 125 ? A 2.80562 -5.47598 9.13794 1 1 A VAL 96.352 1
+ATOM 938 N N . ILE 126 126 ? A 0.88598 -1.75049 6.95229 1 1 A ILE 96.793 1
+ATOM 939 C CA . ILE 126 126 ? A 0.81153 -0.60085 6.07458 1 1 A ILE 96.793 1
+ATOM 940 C C . ILE 126 126 ? A 1.35428 0.61945 6.79792 1 1 A ILE 96.793 1
+ATOM 941 O O . ILE 126 126 ? A 1.00730 0.89128 7.94602 1 1 A ILE 96.793 1
+ATOM 942 C CB . ILE 126 126 ? A -0.63242 -0.35722 5.57917 1 1 A ILE 96.793 1
+ATOM 943 C CG1 . ILE 126 126 ? A -0.67130 0.84369 4.62722 1 1 A ILE 96.793 1
+ATOM 944 C CG2 . ILE 126 126 ? A -1.60087 -0.17067 6.72826 1 1 A ILE 96.793 1
+ATOM 945 C CD1 . ILE 126 126 ? A -1.97189 0.95805 3.86463 1 1 A ILE 96.793 1
+ATOM 946 N N . LEU 127 127 ? A 2.22331 1.32655 6.12248 1 1 A LEU 95.620 1
+ATOM 947 C CA . LEU 127 127 ? A 2.79812 2.55639 6.63931 1 1 A LEU 95.620 1
+ATOM 948 C C . LEU 127 127 ? A 2.02531 3.72285 6.04578 1 1 A LEU 95.620 1
+ATOM 949 O O . LEU 127 127 ? A 1.86889 3.81345 4.83191 1 1 A LEU 95.620 1
+ATOM 950 C CB . LEU 127 127 ? A 4.28676 2.65653 6.27153 1 1 A LEU 95.620 1
+ATOM 951 C CG . LEU 127 127 ? A 5.28675 1.86474 7.11381 1 1 A LEU 95.620 1
+ATOM 952 C CD1 . LEU 127 127 ? A 4.76805 0.48077 7.51403 1 1 A LEU 95.620 1
+ATOM 953 C CD2 . LEU 127 127 ? A 6.58263 1.70360 6.33996 1 1 A LEU 95.620 1
+ATOM 954 N N . VAL 128 128 ? A 1.56286 4.59902 6.90762 1 1 A VAL 95.982 1
+ATOM 955 C CA . VAL 128 128 ? A 0.60891 5.61485 6.50427 1 1 A VAL 95.982 1
+ATOM 956 C C . VAL 128 128 ? A 1.15339 7.00136 6.80145 1 1 A VAL 95.982 1
+ATOM 957 O O . VAL 128 128 ? A 1.68067 7.25753 7.88502 1 1 A VAL 95.982 1
+ATOM 958 C CB . VAL 128 128 ? A -0.74491 5.41582 7.21557 1 1 A VAL 95.982 1
+ATOM 959 C CG1 . VAL 128 128 ? A -1.73367 6.50177 6.80569 1 1 A VAL 95.982 1
+ATOM 960 C CG2 . VAL 128 128 ? A -1.30535 4.03607 6.89983 1 1 A VAL 95.982 1
+ATOM 961 N N . THR 129 129 ? A 1.00149 7.87092 5.83066 1 1 A THR 93.825 1
+ATOM 962 C CA . THR 129 129 ? A 1.21928 9.29949 6.00507 1 1 A THR 93.825 1
+ATOM 963 C C . THR 129 129 ? A -0.01369 10.00593 5.46484 1 1 A THR 93.825 1
+ATOM 964 O O . THR 129 129 ? A -0.68989 9.48318 4.57852 1 1 A THR 93.825 1
+ATOM 965 C CB . THR 129 129 ? A 2.48184 9.76860 5.27301 1 1 A THR 93.825 1
+ATOM 966 O OG1 . THR 129 129 ? A 3.60366 9.03264 5.76829 1 1 A THR 93.825 1
+ATOM 967 C CG2 . THR 129 129 ? A 2.72557 11.24447 5.50663 1 1 A THR 93.825 1
+ATOM 968 N N . ASP 130 130 ? A -0.31253 11.17562 5.97402 1 1 A ASP 91.844 1
+ATOM 969 C CA . ASP 130 130 ? A -1.54387 11.87102 5.62237 1 1 A ASP 91.844 1
+ATOM 970 C C . ASP 130 130 ? A -1.43471 12.49677 4.23754 1 1 A ASP 91.844 1
+ATOM 971 O O . ASP 130 130 ? A -1.40266 13.71920 4.09185 1 1 A ASP 91.844 1
+ATOM 972 C CB . ASP 130 130 ? A -1.86986 12.93356 6.67135 1 1 A ASP 91.844 1
+ATOM 973 C CG . ASP 130 130 ? A -3.27316 13.48600 6.52275 1 1 A ASP 91.844 1
+ATOM 974 O OD1 . ASP 130 130 ? A -4.08012 12.90285 5.77090 1 1 A ASP 91.844 1
+ATOM 975 O OD2 . ASP 130 130 ? A -3.57838 14.51194 7.17028 1 1 A ASP 91.844 1
+ATOM 976 N N . VAL 131 131 ? A -1.37926 11.62987 3.24201 1 1 A VAL 88.734 1
+ATOM 977 C CA . VAL 131 131 ? A -1.35387 12.07480 1.85412 1 1 A VAL 88.734 1
+ATOM 978 C C . VAL 131 131 ? A -2.44925 11.41117 1.03850 1 1 A VAL 88.734 1
+ATOM 979 O O . VAL 131 131 ? A -2.52524 11.60668 -0.17040 1 1 A VAL 88.734 1
+ATOM 980 C CB . VAL 131 131 ? A 0.01770 11.80272 1.19845 1 1 A VAL 88.734 1
+ATOM 981 C CG1 . VAL 131 131 ? A 1.11125 12.59859 1.90262 1 1 A VAL 88.734 1
+ATOM 982 C CG2 . VAL 131 131 ? A 0.33246 10.31098 1.23871 1 1 A VAL 88.734 1
+ATOM 983 N N . SER 132 132 ? A -3.30152 10.61967 1.66921 1 1 A SER 88.201 1
+ATOM 984 C CA . SER 132 132 ? A -4.33629 9.90609 0.94545 1 1 A SER 88.201 1
+ATOM 985 C C . SER 132 132 ? A -5.38268 10.87367 0.40895 1 1 A SER 88.201 1
+ATOM 986 O O . SER 132 132 ? A -5.75014 11.83940 1.07562 1 1 A SER 88.201 1
+ATOM 987 C CB . SER 132 132 ? A -5.00555 8.87740 1.85215 1 1 A SER 88.201 1
+ATOM 988 O OG . SER 132 132 ? A -6.05370 8.20994 1.17871 1 1 A SER 88.201 1
+ATOM 989 N N . VAL 133 133 ? A -5.84748 10.57835 -0.78487 1 1 A VAL 81.660 1
+ATOM 990 C CA . VAL 133 133 ? A -6.89015 11.37929 -1.39669 1 1 A VAL 81.660 1
+ATOM 991 C C . VAL 133 133 ? A -8.19628 10.61033 -1.53241 1 1 A VAL 81.660 1
+ATOM 992 O O . VAL 133 133 ? A -9.17752 11.15585 -2.04062 1 1 A VAL 81.660 1
+ATOM 993 C CB . VAL 133 133 ? A -6.45610 11.91194 -2.78113 1 1 A VAL 81.660 1
+ATOM 994 C CG1 . VAL 133 133 ? A -5.22202 12.78859 -2.63642 1 1 A VAL 81.660 1
+ATOM 995 C CG2 . VAL 133 133 ? A -6.19523 10.76104 -3.74183 1 1 A VAL 81.660 1
+ATOM 996 N N . ASP 134 134 ? A -8.22438 9.37650 -1.09873 1 1 A ASP 82.892 1
+ATOM 997 C CA . ASP 134 134 ? A -9.40011 8.54542 -1.25983 1 1 A ASP 82.892 1
+ATOM 998 C C . ASP 134 134 ? A -9.86868 8.01473 0.08122 1 1 A ASP 82.892 1
+ATOM 999 O O . ASP 134 134 ? A -9.13439 8.02632 1.06982 1 1 A ASP 82.892 1
+ATOM 1000 C CB . ASP 134 134 ? A -9.11914 7.38248 -2.21824 1 1 A ASP 82.892 1
+ATOM 1001 C CG . ASP 134 134 ? A -8.13944 6.38003 -1.63700 1 1 A ASP 82.892 1
+ATOM 1002 O OD1 . ASP 134 134 ? A -7.26949 6.76875 -0.83522 1 1 A ASP 82.892 1
+ATOM 1003 O OD2 . ASP 134 134 ? A -8.24318 5.18535 -1.99592 1 1 A ASP 82.892 1
+ATOM 1004 N N . SER 135 135 ? A -11.11142 7.53889 0.09537 1 1 A SER 86.289 1
+ATOM 1005 C CA . SER 135 135 ? A -11.63511 6.89295 1.28246 1 1 A SER 86.289 1
+ATOM 1006 C C . SER 135 135 ? A -11.00977 5.51162 1.42783 1 1 A SER 86.289 1
+ATOM 1007 O O . SER 135 135 ? A -10.82692 4.79368 0.44461 1 1 A SER 86.289 1
+ATOM 1008 C CB . SER 135 135 ? A -13.15455 6.77918 1.20637 1 1 A SER 86.289 1
+ATOM 1009 O OG . SER 135 135 ? A -13.66263 5.98819 2.26585 1 1 A SER 86.289 1
+ATOM 1010 N N . VAL 136 136 ? A -10.70148 5.13833 2.65619 1 1 A VAL 93.764 1
+ATOM 1011 C CA . VAL 136 136 ? A -10.11931 3.83656 2.93047 1 1 A VAL 93.764 1
+ATOM 1012 C C . VAL 136 136 ? A -11.16887 2.81510 3.34386 1 1 A VAL 93.764 1
+ATOM 1013 O O . VAL 136 136 ? A -10.82608 1.66120 3.61263 1 1 A VAL 93.764 1
+ATOM 1014 C CB . VAL 136 136 ? A -9.02362 3.93334 4.00921 1 1 A VAL 93.764 1
+ATOM 1015 C CG1 . VAL 136 136 ? A -7.89760 4.84237 3.53368 1 1 A VAL 93.764 1
+ATOM 1016 C CG2 . VAL 136 136 ? A -9.60896 4.44806 5.31520 1 1 A VAL 93.764 1
+ATOM 1017 N N . ASP 137 137 ? A -12.43090 3.21433 3.39665 1 1 A ASP 93.067 1
+ATOM 1018 C CA . ASP 137 137 ? A -13.44751 2.30926 3.91063 1 1 A ASP 93.067 1
+ATOM 1019 C C . ASP 137 137 ? A -13.60604 1.07039 3.04171 1 1 A ASP 93.067 1
+ATOM 1020 O O . ASP 137 137 ? A -13.66775 -0.05401 3.55160 1 1 A ASP 93.067 1
+ATOM 1021 C CB . ASP 137 137 ? A -14.79027 3.03448 4.03316 1 1 A ASP 93.067 1
+ATOM 1022 C CG . ASP 137 137 ? A -14.74515 4.14461 5.05124 1 1 A ASP 93.067 1
+ATOM 1023 O OD1 . ASP 137 137 ? A -14.16923 5.20571 4.74002 1 1 A ASP 93.067 1
+ATOM 1024 O OD2 . ASP 137 137 ? A -15.28304 3.96551 6.15677 1 1 A ASP 93.067 1
+ATOM 1025 N N . ALA 138 138 ? A -13.68488 1.24626 1.73519 1 1 A ALA 87.374 1
+ATOM 1026 C CA . ALA 138 138 ? A -13.90757 0.10489 0.85969 1 1 A ALA 87.374 1
+ATOM 1027 C C . ALA 138 138 ? A -12.72999 -0.86104 0.91220 1 1 A ALA 87.374 1
+ATOM 1028 O O . ALA 138 138 ? A -12.91815 -2.07873 0.96405 1 1 A ALA 87.374 1
+ATOM 1029 C CB . ALA 138 138 ? A -14.15255 0.57472 -0.57035 1 1 A ALA 87.374 1
+ATOM 1030 N N . ALA 139 139 ? A -11.51479 -0.33854 0.89603 1 1 A ALA 90.944 1
+ATOM 1031 C CA . ALA 139 139 ? A -10.35214 -1.20748 0.94338 1 1 A ALA 90.944 1
+ATOM 1032 C C . ALA 139 139 ? A -10.24669 -1.90886 2.29146 1 1 A ALA 90.944 1
+ATOM 1033 O O . ALA 139 139 ? A -9.89377 -3.08996 2.35254 1 1 A ALA 90.944 1
+ATOM 1034 C CB . ALA 139 139 ? A -9.08542 -0.40750 0.65880 1 1 A ALA 90.944 1
+ATOM 1035 N N . ALA 140 140 ? A -10.54196 -1.20974 3.36232 1 1 A ALA 94.777 1
+ATOM 1036 C CA . ALA 140 140 ? A -10.51040 -1.84429 4.67029 1 1 A ALA 94.777 1
+ATOM 1037 C C . ALA 140 140 ? A -11.56191 -2.94347 4.76210 1 1 A ALA 94.777 1
+ATOM 1038 O O . ALA 140 140 ? A -11.30780 -4.00160 5.34649 1 1 A ALA 94.777 1
+ATOM 1039 C CB . ALA 140 140 ? A -10.72403 -0.80293 5.76493 1 1 A ALA 94.777 1
+ATOM 1040 N N . ASP 141 141 ? A -12.72270 -2.70917 4.20502 1 1 A ASP 94.215 1
+ATOM 1041 C CA . ASP 141 141 ? A -13.74925 -3.74067 4.21195 1 1 A ASP 94.215 1
+ATOM 1042 C C . ASP 141 141 ? A -13.33533 -4.92506 3.35082 1 1 A ASP 94.215 1
+ATOM 1043 O O . ASP 141 141 ? A -13.62782 -6.07489 3.69623 1 1 A ASP 94.215 1
+ATOM 1044 C CB . ASP 141 141 ? A -15.08048 -3.16842 3.72915 1 1 A ASP 94.215 1
+ATOM 1045 C CG . ASP 141 141 ? A -16.22537 -4.13481 3.90520 1 1 A ASP 94.215 1
+ATOM 1046 O OD1 . ASP 141 141 ? A -16.62228 -4.39078 5.05739 1 1 A ASP 94.215 1
+ATOM 1047 O OD2 . ASP 141 141 ? A -16.72992 -4.64927 2.88306 1 1 A ASP 94.215 1
+ATOM 1048 N N . ALA 142 142 ? A -12.66772 -4.67391 2.24071 1 1 A ALA 90.820 1
+ATOM 1049 C CA . ALA 142 142 ? A -12.17652 -5.77347 1.42531 1 1 A ALA 90.820 1
+ATOM 1050 C C . ALA 142 142 ? A -11.15823 -6.60633 2.19518 1 1 A ALA 90.820 1
+ATOM 1051 O O . ALA 142 142 ? A -11.15050 -7.83461 2.09276 1 1 A ALA 90.820 1
+ATOM 1052 C CB . ALA 142 142 ? A -11.56908 -5.24099 0.12977 1 1 A ALA 90.820 1
+ATOM 1053 N N . ALA 143 143 ? A -10.29948 -5.95833 2.95712 1 1 A ALA 94.867 1
+ATOM 1054 C CA . ALA 143 143 ? A -9.34822 -6.69599 3.76890 1 1 A ALA 94.867 1
+ATOM 1055 C C . ALA 143 143 ? A -10.07394 -7.56400 4.78870 1 1 A ALA 94.867 1
+ATOM 1056 O O . ALA 143 143 ? A -9.70490 -8.72129 5.00228 1 1 A ALA 94.867 1
+ATOM 1057 C CB . ALA 143 143 ? A -8.38772 -5.73608 4.46141 1 1 A ALA 94.867 1
+ATOM 1058 N N . ARG 144 144 ? A -11.09337 -7.02443 5.42006 1 1 A ARG 93.709 1
+ATOM 1059 C CA . ARG 144 144 ? A -11.85947 -7.79967 6.38352 1 1 A ARG 93.709 1
+ATOM 1060 C C . ARG 144 144 ? A -12.55109 -8.97952 5.70009 1 1 A ARG 93.709 1
+ATOM 1061 O O . ARG 144 144 ? A -12.54950 -10.09188 6.23035 1 1 A ARG 93.709 1
+ATOM 1062 C CB . ARG 144 144 ? A -12.89284 -6.90378 7.06837 1 1 A ARG 93.709 1
+ATOM 1063 C CG . ARG 144 144 ? A -13.74672 -7.62508 8.08311 1 1 A ARG 93.709 1
+ATOM 1064 C CD . ARG 144 144 ? A -15.05127 -6.87276 8.34547 1 1 A ARG 93.709 1
+ATOM 1065 N NE . ARG 144 144 ? A -15.82935 -6.67715 7.12045 1 1 A ARG 93.709 1
+ATOM 1066 C CZ . ARG 144 144 ? A -16.56108 -7.61752 6.53363 1 1 A ARG 93.709 1
+ATOM 1067 N NH1 . ARG 144 144 ? A -16.63740 -8.83837 7.05851 1 1 A ARG 93.709 1
+ATOM 1068 N NH2 . ARG 144 144 ? A -17.22237 -7.34179 5.41558 1 1 A ARG 93.709 1
+ATOM 1069 N N . SER 145 145 ? A -13.13622 -8.74899 4.53853 1 1 A SER 93.188 1
+ATOM 1070 C CA . SER 145 145 ? A -13.84523 -9.81343 3.84569 1 1 A SER 93.188 1
+ATOM 1071 C C . SER 145 145 ? A -12.90921 -10.93246 3.42816 1 1 A SER 93.188 1
+ATOM 1072 O O . SER 145 145 ? A -13.31725 -12.09439 3.37034 1 1 A SER 93.188 1
+ATOM 1073 C CB . SER 145 145 ? A -14.57641 -9.25345 2.62787 1 1 A SER 93.188 1
+ATOM 1074 O OG . SER 145 145 ? A -15.53783 -8.28842 3.00927 1 1 A SER 93.188 1
+ATOM 1075 N N . ASN 146 146 ? A -11.67404 -10.60722 3.14998 1 1 A ASN 92.509 1
+ATOM 1076 C CA . ASN 146 146 ? A -10.68188 -11.60154 2.78000 1 1 A ASN 92.509 1
+ATOM 1077 C C . ASN 146 146 ? A -9.84243 -12.06182 3.96614 1 1 A ASN 92.509 1
+ATOM 1078 O O . ASN 146 146 ? A -8.83003 -12.73738 3.76955 1 1 A ASN 92.509 1
+ATOM 1079 C CB . ASN 146 146 ? A -9.77695 -11.05942 1.67504 1 1 A ASN 92.509 1
+ATOM 1080 C CG . ASN 146 146 ? A -10.48330 -10.97483 0.34105 1 1 A ASN 92.509 1
+ATOM 1081 O OD1 . ASN 146 146 ? A -10.52997 -11.94647 -0.40461 1 1 A ASN 92.509 1
+ATOM 1082 N ND2 . ASN 146 146 ? A -11.03425 -9.80642 0.03364 1 1 A ASN 92.509 1
+ATOM 1083 N N . ARG 147 147 ? A -10.25139 -11.70058 5.17246 1 1 A ARG 91.474 1
+ATOM 1084 C CA . ARG 147 147 ? A -9.57810 -12.13238 6.39054 1 1 A ARG 91.474 1
+ATOM 1085 C C . ARG 147 147 ? A -8.10974 -11.73142 6.39579 1 1 A ARG 91.474 1
+ATOM 1086 O O . ARG 147 147 ? A -7.23774 -12.48585 6.83302 1 1 A ARG 91.474 1
+ATOM 1087 C CB . ARG 147 147 ? A -9.74982 -13.63383 6.59287 1 1 A ARG 91.474 1
+ATOM 1088 C CG . ARG 147 147 ? A -11.21215 -14.05587 6.53982 1 1 A ARG 91.474 1
+ATOM 1089 C CD . ARG 147 147 ? A -11.44202 -15.46387 7.04119 1 1 A ARG 91.474 1
+ATOM 1090 N NE . ARG 147 147 ? A -12.84502 -15.83272 6.92762 1 1 A ARG 91.474 1
+ATOM 1091 C CZ . ARG 147 147 ? A -13.80843 -15.42773 7.74745 1 1 A ARG 91.474 1
+ATOM 1092 N NH1 . ARG 147 147 ? A -13.53109 -14.62004 8.76513 1 1 A ARG 91.474 1
+ATOM 1093 N NH2 . ARG 147 147 ? A -15.05987 -15.82026 7.55385 1 1 A ARG 91.474 1
+ATOM 1094 N N . VAL 148 148 ? A -7.85679 -10.53463 5.93407 1 1 A VAL 95.445 1
+ATOM 1095 C CA . VAL 148 148 ? A -6.52643 -9.96015 5.96705 1 1 A VAL 95.445 1
+ATOM 1096 C C . VAL 148 148 ? A -6.44863 -9.02282 7.16107 1 1 A VAL 95.445 1
+ATOM 1097 O O . VAL 148 148 ? A -7.22813 -8.07437 7.26635 1 1 A VAL 95.445 1
+ATOM 1098 C CB . VAL 148 148 ? A -6.20410 -9.20542 4.66487 1 1 A VAL 95.445 1
+ATOM 1099 C CG1 . VAL 148 148 ? A -4.83996 -8.53812 4.75635 1 1 A VAL 95.445 1
+ATOM 1100 C CG2 . VAL 148 148 ? A -6.26406 -10.16547 3.48162 1 1 A VAL 95.445 1
+ATOM 1101 N N . THR 149 149 ? A -5.52061 -9.29277 8.05365 1 1 A THR 93.466 1
+ATOM 1102 C CA . THR 149 149 ? A -5.33136 -8.44552 9.21886 1 1 A THR 93.466 1
+ATOM 1103 C C . THR 149 149 ? A -4.42240 -7.28402 8.84733 1 1 A THR 93.466 1
+ATOM 1104 O O . THR 149 149 ? A -3.33214 -7.48023 8.31096 1 1 A THR 93.466 1
+ATOM 1105 C CB . THR 149 149 ? A -4.72973 -9.23806 10.37885 1 1 A THR 93.466 1
+ATOM 1106 O OG1 . THR 149 149 ? A -5.60576 -10.32786 10.71075 1 1 A THR 93.466 1
+ATOM 1107 C CG2 . THR 149 149 ? A -4.55442 -8.35001 11.60442 1 1 A THR 93.466 1
+ATOM 1108 N N . VAL 150 150 ? A -4.86125 -6.07851 9.15540 1 1 A VAL 96.323 1
+ATOM 1109 C CA . VAL 150 150 ? A -4.14679 -4.87459 8.77571 1 1 A VAL 96.323 1
+ATOM 1110 C C . VAL 150 150 ? A -3.54007 -4.22963 10.01324 1 1 A VAL 96.323 1
+ATOM 1111 O O . VAL 150 150 ? A -4.22657 -4.02955 11.01970 1 1 A VAL 96.323 1
+ATOM 1112 C CB . VAL 150 150 ? A -5.07050 -3.87148 8.05908 1 1 A VAL 96.323 1
+ATOM 1113 C CG1 . VAL 150 150 ? A -4.28932 -2.64088 7.62908 1 1 A VAL 96.323 1
+ATOM 1114 C CG2 . VAL 150 150 ? A -5.73275 -4.53699 6.85435 1 1 A VAL 96.323 1
+ATOM 1115 N N . PHE 151 151 ? A -2.25723 -3.91663 9.93244 1 1 A PHE 95.517 1
+ATOM 1116 C CA . PHE 151 151 ? A -1.54832 -3.20447 10.98766 1 1 A PHE 95.517 1
+ATOM 1117 C C . PHE 151 151 ? A -1.10422 -1.85588 10.43968 1 1 A PHE 95.517 1
+ATOM 1118 O O . PHE 151 151 ? A -0.03401 -1.74183 9.84023 1 1 A PHE 95.517 1
+ATOM 1119 C CB . PHE 151 151 ? A -0.33967 -4.00330 11.47937 1 1 A PHE 95.517 1
+ATOM 1120 C CG . PHE 151 151 ? A -0.69411 -5.30787 12.13673 1 1 A PHE 95.517 1
+ATOM 1121 C CD1 . PHE 151 151 ? A -0.84879 -6.45568 11.37912 1 1 A PHE 95.517 1
+ATOM 1122 C CD2 . PHE 151 151 ? A -0.86634 -5.37962 13.50735 1 1 A PHE 95.517 1
+ATOM 1123 C CE1 . PHE 151 151 ? A -1.17094 -7.65823 11.98205 1 1 A PHE 95.517 1
+ATOM 1124 C CE2 . PHE 151 151 ? A -1.18680 -6.58400 14.11466 1 1 A PHE 95.517 1
+ATOM 1125 C CZ . PHE 151 151 ? A -1.34101 -7.72522 13.35007 1 1 A PHE 95.517 1
+ATOM 1126 N N . PRO 152 152 ? A -1.91438 -0.82720 10.62018 1 1 A PRO 96.413 1
+ATOM 1127 C CA . PRO 152 152 ? A -1.50911 0.48823 10.13014 1 1 A PRO 96.413 1
+ATOM 1128 C C . PRO 152 152 ? A -0.48720 1.12411 11.06252 1 1 A PRO 96.413 1
+ATOM 1129 O O . PRO 152 152 ? A -0.63297 1.08719 12.28742 1 1 A PRO 96.413 1
+ATOM 1130 C CB . PRO 152 152 ? A -2.82110 1.29012 10.10970 1 1 A PRO 96.413 1
+ATOM 1131 C CG . PRO 152 152 ? A -3.90664 0.30079 10.40096 1 1 A PRO 96.413 1
+ATOM 1132 C CD . PRO 152 152 ? A -3.27434 -0.79520 11.18077 1 1 A PRO 96.413 1
+ATOM 1133 N N . ILE 153 153 ? A 0.53123 1.70140 10.47445 1 1 A ILE 96.188 1
+ATOM 1134 C CA . ILE 153 153 ? A 1.58161 2.37256 11.21487 1 1 A ILE 96.188 1
+ATOM 1135 C C . ILE 153 153 ? A 1.62529 3.81802 10.75245 1 1 A ILE 96.188 1
+ATOM 1136 O O . ILE 153 153 ? A 2.01835 4.10871 9.62145 1 1 A ILE 96.188 1
+ATOM 1137 C CB . ILE 153 153 ? A 2.94531 1.69111 11.01239 1 1 A ILE 96.188 1
+ATOM 1138 C CG1 . ILE 153 153 ? A 2.86248 0.21477 11.41060 1 1 A ILE 96.188 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 4.01344 2.40804 11.82953 1 1 A ILE 96.188 1
+ATOM 1140 C CD1 . ILE 153 153 ? A 4.13946 -0.55385 11.13618 1 1 A ILE 96.188 1
+ATOM 1141 N N . GLY 154 154 ? A 1.19871 4.71545 11.61672 1 1 A GLY 96.128 1
+ATOM 1142 C CA . GLY 154 154 ? A 1.27761 6.13124 11.32083 1 1 A GLY 96.128 1
+ATOM 1143 C C . GLY 154 154 ? A 2.58495 6.70382 11.82482 1 1 A GLY 96.128 1
+ATOM 1144 O O . GLY 154 154 ? A 3.02877 6.39498 12.93186 1 1 A GLY 96.128 1
+ATOM 1145 N N . ILE 155 155 ? A 3.19353 7.54711 11.01171 1 1 A ILE 94.135 1
+ATOM 1146 C CA . ILE 155 155 ? A 4.51266 8.07615 11.30795 1 1 A ILE 94.135 1
+ATOM 1147 C C . ILE 155 155 ? A 4.48361 9.59020 11.18893 1 1 A ILE 94.135 1
+ATOM 1148 O O . ILE 155 155 ? A 3.99399 10.13785 10.20069 1 1 A ILE 94.135 1
+ATOM 1149 C CB . ILE 155 155 ? A 5.57320 7.48975 10.35987 1 1 A ILE 94.135 1
+ATOM 1150 C CG1 . ILE 155 155 ? A 5.53052 5.95650 10.40957 1 1 A ILE 94.135 1
+ATOM 1151 C CG2 . ILE 155 155 ? A 6.95620 7.99536 10.73893 1 1 A ILE 94.135 1
+ATOM 1152 C CD1 . ILE 155 155 ? A 6.41806 5.30076 9.37683 1 1 A ILE 94.135 1
+ATOM 1153 N N . GLY 156 156 ? A 5.00175 10.25211 12.19466 1 1 A GLY 92.103 1
+ATOM 1154 C CA . GLY 156 156 ? A 5.13604 11.68953 12.14629 1 1 A GLY 92.103 1
+ATOM 1155 C C . GLY 156 156 ? A 3.83849 12.41431 12.43034 1 1 A GLY 92.103 1
+ATOM 1156 O O . GLY 156 156 ? A 2.94521 11.89879 13.10873 1 1 A GLY 92.103 1
+ATOM 1157 N N . ASP 157 157 ? A 3.74522 13.60718 11.90199 1 1 A ASP 89.324 1
+ATOM 1158 C CA . ASP 157 157 ? A 2.60580 14.46782 12.15755 1 1 A ASP 89.324 1
+ATOM 1159 C C . ASP 157 157 ? A 1.71722 14.67115 10.93941 1 1 A ASP 89.324 1
+ATOM 1160 O O . ASP 157 157 ? A 0.82872 15.52457 10.97391 1 1 A ASP 89.324 1
+ATOM 1161 C CB . ASP 157 157 ? A 3.07926 15.82828 12.67212 1 1 A ASP 89.324 1
+ATOM 1162 C CG . ASP 157 157 ? A 4.02389 16.51969 11.70170 1 1 A ASP 89.324 1
+ATOM 1163 O OD1 . ASP 157 157 ? A 4.22351 16.02232 10.57806 1 1 A ASP 89.324 1
+ATOM 1164 O OD2 . ASP 157 157 ? A 4.57611 17.57829 12.07091 1 1 A ASP 89.324 1
+ATOM 1165 N N . ARG 158 158 ? A 1.95531 13.92733 9.88065 1 1 A ARG 90.757 1
+ATOM 1166 C CA . ARG 158 158 ? A 1.20736 14.10958 8.64292 1 1 A ARG 90.757 1
+ATOM 1167 C C . ARG 158 158 ? A 0.08397 13.09958 8.46925 1 1 A ARG 90.757 1
+ATOM 1168 O O . ARG 158 158 ? A -0.82043 13.33188 7.66295 1 1 A ARG 90.757 1
+ATOM 1169 C CB . ARG 158 158 ? A 2.14576 14.02109 7.44346 1 1 A ARG 90.757 1
+ATOM 1170 C CG . ARG 158 158 ? A 3.29785 15.00787 7.47819 1 1 A ARG 90.757 1
+ATOM 1171 C CD . ARG 158 158 ? A 4.17265 14.85008 6.24633 1 1 A ARG 90.757 1
+ATOM 1172 N NE . ARG 158 158 ? A 3.49991 15.32142 5.03553 1 1 A ARG 90.757 1
+ATOM 1173 C CZ . ARG 158 158 ? A 3.57368 16.55838 4.57461 1 1 A ARG 90.757 1
+ATOM 1174 N NH1 . ARG 158 158 ? A 4.28736 17.46093 5.20453 1 1 A ARG 90.757 1
+ATOM 1175 N NH2 . ARG 158 158 ? A 2.92763 16.88213 3.46680 1 1 A ARG 90.757 1
+ATOM 1176 N N . TYR 159 159 ? A 0.11365 11.98666 9.19032 1 1 A TYR 93.527 1
+ATOM 1177 C CA . TYR 159 159 ? A -0.89322 10.95527 8.99309 1 1 A TYR 93.527 1
+ATOM 1178 C C . TYR 159 159 ? A -2.20774 11.34953 9.64440 1 1 A TYR 93.527 1
+ATOM 1179 O O . TYR 159 159 ? A -2.26097 12.17210 10.55682 1 1 A TYR 93.527 1
+ATOM 1180 C CB . TYR 159 159 ? A -0.40944 9.60398 9.53559 1 1 A TYR 93.527 1
+ATOM 1181 C CG . TYR 159 159 ? A -0.22212 9.57745 11.03074 1 1 A TYR 93.527 1
+ATOM 1182 C CD1 . TYR 159 159 ? A -1.28888 9.31007 11.87989 1 1 A TYR 93.527 1
+ATOM 1183 C CD2 . TYR 159 159 ? A 1.02743 9.79370 11.59333 1 1 A TYR 93.527 1
+ATOM 1184 C CE1 . TYR 159 159 ? A -1.11966 9.27194 13.25552 1 1 A TYR 93.527 1
+ATOM 1185 C CE2 . TYR 159 159 ? A 1.20906 9.75869 12.96751 1 1 A TYR 93.527 1
+ATOM 1186 C CZ . TYR 159 159 ? A 0.13333 9.49790 13.79522 1 1 A TYR 93.527 1
+ATOM 1187 O OH . TYR 159 159 ? A 0.30491 9.46323 15.15218 1 1 A TYR 93.527 1
+ATOM 1188 N N . ASP 160 160 ? A -3.26352 10.73866 9.16264 1 1 A ASP 94.389 1
+ATOM 1189 C CA . ASP 160 160 ? A -4.60288 10.94732 9.69438 1 1 A ASP 94.389 1
+ATOM 1190 C C . ASP 160 160 ? A -4.94664 9.76833 10.59204 1 1 A ASP 94.389 1
+ATOM 1191 O O . ASP 160 160 ? A -5.12189 8.64630 10.11666 1 1 A ASP 94.389 1
+ATOM 1192 C CB . ASP 160 160 ? A -5.60465 11.08634 8.55058 1 1 A ASP 94.389 1
+ATOM 1193 C CG . ASP 160 160 ? A -6.99338 11.46712 9.02322 1 1 A ASP 94.389 1
+ATOM 1194 O OD1 . ASP 160 160 ? A -7.28261 11.35502 10.23303 1 1 A ASP 94.389 1
+ATOM 1195 O OD2 . ASP 160 160 ? A -7.81352 11.87918 8.17102 1 1 A ASP 94.389 1
+ATOM 1196 N N . ALA 161 161 ? A -5.04781 10.02386 11.88485 1 1 A ALA 93.388 1
+ATOM 1197 C CA . ALA 161 161 ? A -5.32754 8.94521 12.82071 1 1 A ALA 93.388 1
+ATOM 1198 C C . ALA 161 161 ? A -6.65505 8.26302 12.51600 1 1 A ALA 93.388 1
+ATOM 1199 O O . ALA 161 161 ? A -6.78781 7.05209 12.71998 1 1 A ALA 93.388 1
+ATOM 1200 C CB . ALA 161 161 ? A -5.31783 9.47214 14.25319 1 1 A ALA 93.388 1
+ATOM 1201 N N . ALA 162 162 ? A -7.62589 9.01198 12.04251 1 1 A ALA 94.905 1
+ATOM 1202 C CA . ALA 162 162 ? A -8.90176 8.40123 11.70586 1 1 A ALA 94.905 1
+ATOM 1203 C C . ALA 162 162 ? A -8.74582 7.39406 10.57538 1 1 A ALA 94.905 1
+ATOM 1204 O O . ALA 162 162 ? A -9.40439 6.35021 10.57556 1 1 A ALA 94.905 1
+ATOM 1205 C CB . ALA 162 162 ? A -9.92215 9.47162 11.33373 1 1 A ALA 94.905 1
+ATOM 1206 N N . GLN 163 163 ? A -7.89125 7.69288 9.61687 1 1 A GLN 95.305 1
+ATOM 1207 C CA . GLN 163 163 ? A -7.65521 6.74223 8.54078 1 1 A GLN 95.305 1
+ATOM 1208 C C . GLN 163 163 ? A -7.01185 5.46616 9.06899 1 1 A GLN 95.305 1
+ATOM 1209 O O . GLN 163 163 ? A -7.34221 4.36580 8.61732 1 1 A GLN 95.305 1
+ATOM 1210 C CB . GLN 163 163 ? A -6.77545 7.35848 7.45622 1 1 A GLN 95.305 1
+ATOM 1211 C CG . GLN 163 163 ? A -7.43414 8.48837 6.68656 1 1 A GLN 95.305 1
+ATOM 1212 C CD . GLN 163 163 ? A -6.56254 8.99588 5.55640 1 1 A GLN 95.305 1
+ATOM 1213 O OE1 . GLN 163 163 ? A -5.49331 8.45167 5.28205 1 1 A GLN 95.305 1
+ATOM 1214 N NE2 . GLN 163 163 ? A -7.01325 10.04628 4.88187 1 1 A GLN 95.305 1
+ATOM 1215 N N . LEU 164 164 ? A -6.09841 5.58740 10.01503 1 1 A LEU 95.950 1
+ATOM 1216 C CA . LEU 164 164 ? A -5.47307 4.40256 10.58265 1 1 A LEU 95.950 1
+ATOM 1217 C C . LEU 164 164 ? A -6.50523 3.51928 11.26205 1 1 A LEU 95.950 1
+ATOM 1218 O O . LEU 164 164 ? A -6.45671 2.29135 11.14592 1 1 A LEU 95.950 1
+ATOM 1219 C CB . LEU 164 164 ? A -4.38309 4.79617 11.57674 1 1 A LEU 95.950 1
+ATOM 1220 C CG . LEU 164 164 ? A -3.23875 5.65231 11.05433 1 1 A LEU 95.950 1
+ATOM 1221 C CD1 . LEU 164 164 ? A -2.16769 5.79921 12.12640 1 1 A LEU 95.950 1
+ATOM 1222 C CD2 . LEU 164 164 ? A -2.65439 5.05810 9.78741 1 1 A LEU 95.950 1
+ATOM 1223 N N . ARG 165 165 ? A -7.43593 4.13174 11.97312 1 1 A ARG 95.257 1
+ATOM 1224 C CA . ARG 165 165 ? A -8.46836 3.36025 12.64324 1 1 A ARG 95.257 1
+ATOM 1225 C C . ARG 165 165 ? A -9.33964 2.62133 11.62646 1 1 A ARG 95.257 1
+ATOM 1226 O O . ARG 165 165 ? A -9.69875 1.46060 11.83788 1 1 A ARG 95.257 1
+ATOM 1227 C CB . ARG 165 165 ? A -9.32183 4.27963 13.51712 1 1 A ARG 95.257 1
+ATOM 1228 C CG . ARG 165 165 ? A -10.44622 3.58243 14.23838 1 1 A ARG 95.257 1
+ATOM 1229 C CD . ARG 165 165 ? A -11.27203 4.57528 15.04545 1 1 A ARG 95.257 1
+ATOM 1230 N NE . ARG 165 165 ? A -11.73180 5.70461 14.23888 1 1 A ARG 95.257 1
+ATOM 1231 C CZ . ARG 165 165 ? A -12.76967 5.67290 13.40813 1 1 A ARG 95.257 1
+ATOM 1232 N NH1 . ARG 165 165 ? A -13.47986 4.55917 13.27699 1 1 A ARG 95.257 1
+ATOM 1233 N NH2 . ARG 165 165 ? A -13.09271 6.75290 12.70696 1 1 A ARG 95.257 1
+ATOM 1234 N N . ILE 166 166 ? A -9.67188 3.27331 10.53613 1 1 A ILE 95.715 1
+ATOM 1235 C CA . ILE 166 166 ? A -10.47722 2.62446 9.51597 1 1 A ILE 95.715 1
+ATOM 1236 C C . ILE 166 166 ? A -9.70093 1.47963 8.87728 1 1 A ILE 95.715 1
+ATOM 1237 O O . ILE 166 166 ? A -10.24711 0.39705 8.64311 1 1 A ILE 95.715 1
+ATOM 1238 C CB . ILE 166 166 ? A -10.92705 3.64690 8.45856 1 1 A ILE 95.715 1
+ATOM 1239 C CG1 . ILE 166 166 ? A -11.86737 4.67100 9.09582 1 1 A ILE 95.715 1
+ATOM 1240 C CG2 . ILE 166 166 ? A -11.60419 2.95270 7.29630 1 1 A ILE 95.715 1
+ATOM 1241 C CD1 . ILE 166 166 ? A -12.16576 5.85993 8.20703 1 1 A ILE 95.715 1
+ATOM 1242 N N . LEU 167 167 ? A -8.42549 1.69999 8.59395 1 1 A LEU 96.087 1
+ATOM 1243 C CA . LEU 167 167 ? A -7.62303 0.65205 7.98016 1 1 A LEU 96.087 1
+ATOM 1244 C C . LEU 167 167 ? A -7.51679 -0.57159 8.87423 1 1 A LEU 96.087 1
+ATOM 1245 O O . LEU 167 167 ? A -7.44659 -1.70027 8.38798 1 1 A LEU 96.087 1
+ATOM 1246 C CB . LEU 167 167 ? A -6.22873 1.17720 7.64570 1 1 A LEU 96.087 1
+ATOM 1247 C CG . LEU 167 167 ? A -6.13225 2.17268 6.49801 1 1 A LEU 96.087 1
+ATOM 1248 C CD1 . LEU 167 167 ? A -4.72841 2.74790 6.41812 1 1 A LEU 96.087 1
+ATOM 1249 C CD2 . LEU 167 167 ? A -6.51653 1.50810 5.18852 1 1 A LEU 96.087 1
+ATOM 1250 N N . ALA 168 168 ? A -7.49970 -0.36608 10.18084 1 1 A ALA 94.916 1
+ATOM 1251 C CA . ALA 168 168 ? A -7.39742 -1.48490 11.10369 1 1 A ALA 94.916 1
+ATOM 1252 C C . ALA 168 168 ? A -8.66266 -2.32975 11.14375 1 1 A ALA 94.916 1
+ATOM 1253 O O . ALA 168 168 ? A -8.62269 -3.46082 11.64008 1 1 A ALA 94.916 1
+ATOM 1254 C CB . ALA 168 168 ? A -7.06919 -0.98284 12.50506 1 1 A ALA 94.916 1
+ATOM 1255 N N . GLY 169 169 ? A -9.76604 -1.81061 10.64816 1 1 A GLY 92.687 1
+ATOM 1256 C CA . GLY 169 169 ? A -10.97801 -2.58835 10.57789 1 1 A GLY 92.687 1
+ATOM 1257 C C . GLY 169 169 ? A -11.53192 -2.94077 11.94311 1 1 A GLY 92.687 1
+ATOM 1258 O O . GLY 169 169 ? A -11.52859 -2.11226 12.85703 1 1 A GLY 92.687 1
+ATOM 1259 N N . PRO 170 170 ? A -12.02288 -4.16202 12.09739 1 1 A PRO 87.720 1
+ATOM 1260 C CA . PRO 170 170 ? A -12.60861 -4.53790 13.38366 1 1 A PRO 87.720 1
+ATOM 1261 C C . PRO 170 170 ? A -11.63686 -4.42484 14.54926 1 1 A PRO 87.720 1
+ATOM 1262 O O . PRO 170 170 ? A -12.06878 -4.19740 15.68148 1 1 A PRO 87.720 1
+ATOM 1263 C CB . PRO 170 170 ? A -13.03561 -5.99321 13.16049 1 1 A PRO 87.720 1
+ATOM 1264 C CG . PRO 170 170 ? A -13.23000 -6.11057 11.68842 1 1 A PRO 87.720 1
+ATOM 1265 C CD . PRO 170 170 ? A -12.18241 -5.22776 11.08152 1 1 A PRO 87.720 1
+ATOM 1266 N N . ALA 171 171 ? A -10.34626 -4.59208 14.30595 1 1 A ALA 89.099 1
+ATOM 1267 C CA . ALA 171 171 ? A -9.37468 -4.47932 15.38334 1 1 A ALA 89.099 1
+ATOM 1268 C C . ALA 171 171 ? A -9.26710 -3.05707 15.91312 1 1 A ALA 89.099 1
+ATOM 1269 O O . ALA 171 171 ? A -8.87077 -2.85559 17.06233 1 1 A ALA 89.099 1
+ATOM 1270 C CB . ALA 171 171 ? A -8.00794 -4.96494 14.91768 1 1 A ALA 89.099 1
+ATOM 1271 N N . GLY 172 172 ? A -9.59496 -2.08961 15.09122 1 1 A GLY 91.329 1
+ATOM 1272 C CA . GLY 172 172 ? A -9.57633 -0.71218 15.52895 1 1 A GLY 91.329 1
+ATOM 1273 C C . GLY 172 172 ? A -8.20917 -0.26091 15.99157 1 1 A GLY 91.329 1
+ATOM 1274 O O . GLY 172 172 ? A -7.18099 -0.58990 15.39143 1 1 A GLY 91.329 1
+ATOM 1275 N N . ASP 173 173 ? A -8.21008 0.49241 17.06164 1 1 A ASP 90.519 1
+ATOM 1276 C CA . ASP 173 173 ? A -6.97060 1.05192 17.57095 1 1 A ASP 90.519 1
+ATOM 1277 C C . ASP 173 173 ? A -6.01099 -0.00362 18.09166 1 1 A ASP 90.519 1
+ATOM 1278 O O . ASP 173 173 ? A -4.82581 0.28863 18.27402 1 1 A ASP 90.519 1
+ATOM 1279 C CB . ASP 173 173 ? A -7.26075 2.07004 18.67271 1 1 A ASP 90.519 1
+ATOM 1280 C CG . ASP 173 173 ? A -7.96350 3.30830 18.14666 1 1 A ASP 90.519 1
+ATOM 1281 O OD1 . ASP 173 173 ? A -7.76968 3.65640 16.96919 1 1 A ASP 90.519 1
+ATOM 1282 O OD2 . ASP 173 173 ? A -8.70387 3.93721 18.92739 1 1 A ASP 90.519 1
+ATOM 1283 N N . SER 174 174 ? A -6.48958 -1.20367 18.33372 1 1 A SER 90.275 1
+ATOM 1284 C CA . SER 174 174 ? A -5.61007 -2.25287 18.82822 1 1 A SER 90.275 1
+ATOM 1285 C C . SER 174 174 ? A -4.53839 -2.63003 17.81998 1 1 A SER 90.275 1
+ATOM 1286 O O . SER 174 174 ? A -3.48199 -3.14040 18.20333 1 1 A SER 90.275 1
+ATOM 1287 C CB . SER 174 174 ? A -6.42045 -3.48880 19.21274 1 1 A SER 90.275 1
+ATOM 1288 O OG . SER 174 174 ? A -7.34364 -3.19152 20.24442 1 1 A SER 90.275 1
+ATOM 1289 N N . ASN 175 175 ? A -4.79020 -2.40039 16.55477 1 1 A ASN 92.675 1
+ATOM 1290 C CA . ASN 175 175 ? A -3.83024 -2.70037 15.50832 1 1 A ASN 92.675 1
+ATOM 1291 C C . ASN 175 175 ? A -3.11184 -1.46208 14.98507 1 1 A ASN 92.675 1
+ATOM 1292 O O . ASN 175 175 ? A -2.31287 -1.57606 14.05412 1 1 A ASN 92.675 1
+ATOM 1293 C CB . ASN 175 175 ? A -4.51966 -3.41264 14.34102 1 1 A ASN 92.675 1
+ATOM 1294 C CG . ASN 175 175 ? A -4.49642 -4.91761 14.49806 1 1 A ASN 92.675 1
+ATOM 1295 O OD1 . ASN 175 175 ? A -3.94687 -5.45235 15.45695 1 1 A ASN 92.675 1
+ATOM 1296 N ND2 . ASN 175 175 ? A -5.09399 -5.61653 13.53933 1 1 A ASN 92.675 1
+ATOM 1297 N N . VAL 176 176 ? A -3.38605 -0.31470 15.54668 1 1 A VAL 95.152 1
+ATOM 1298 C CA . VAL 176 176 ? A -2.82447 0.92791 15.04936 1 1 A VAL 95.152 1
+ATOM 1299 C C . VAL 176 176 ? A -1.59746 1.29878 15.87039 1 1 A VAL 95.152 1
+ATOM 1300 O O . VAL 176 176 ? A -1.62865 1.27415 17.10136 1 1 A VAL 95.152 1
+ATOM 1301 C CB . VAL 176 176 ? A -3.86148 2.06679 15.09363 1 1 A VAL 95.152 1
+ATOM 1302 C CG1 . VAL 176 176 ? A -3.22231 3.38827 14.70684 1 1 A VAL 95.152 1
+ATOM 1303 C CG2 . VAL 176 176 ? A -5.03381 1.73543 14.17885 1 1 A VAL 95.152 1
+ATOM 1304 N N . VAL 177 177 ? A -0.52297 1.63674 15.18221 1 1 A VAL 93.301 1
+ATOM 1305 C CA . VAL 177 177 ? A 0.69095 2.12224 15.81218 1 1 A VAL 93.301 1
+ATOM 1306 C C . VAL 177 177 ? A 0.95657 3.52952 15.29835 1 1 A VAL 93.301 1
+ATOM 1307 O O . VAL 177 177 ? A 1.05874 3.74832 14.09042 1 1 A VAL 93.301 1
+ATOM 1308 C CB . VAL 177 177 ? A 1.89239 1.20666 15.51824 1 1 A VAL 93.301 1
+ATOM 1309 C CG1 . VAL 177 177 ? A 3.14695 1.77015 16.16711 1 1 A VAL 93.301 1
+ATOM 1310 C CG2 . VAL 177 177 ? A 1.61242 -0.20355 16.01948 1 1 A VAL 93.301 1
+ATOM 1311 N N . LYS 178 178 ? A 1.05741 4.46742 16.21459 1 1 A LYS 93.215 1
+ATOM 1312 C CA . LYS 178 178 ? A 1.29893 5.85969 15.86341 1 1 A LYS 93.215 1
+ATOM 1313 C C . LYS 178 178 ? A 2.66928 6.25065 16.39793 1 1 A LYS 93.215 1
+ATOM 1314 O O . LYS 178 178 ? A 2.83346 6.53201 17.58329 1 1 A LYS 93.215 1
+ATOM 1315 C CB . LYS 178 178 ? A 0.20817 6.76580 16.43207 1 1 A LYS 93.215 1
+ATOM 1316 C CG . LYS 178 178 ? A -1.20135 6.35750 16.03619 1 1 A LYS 93.215 1
+ATOM 1317 C CD . LYS 178 178 ? A -2.23113 7.28843 16.64846 1 1 A LYS 93.215 1
+ATOM 1318 C CE . LYS 178 178 ? A -3.64631 6.83853 16.32221 1 1 A LYS 93.215 1
+ATOM 1319 N NZ . LYS 178 178 ? A -3.97748 5.55744 17.01619 1 1 A LYS 93.215 1
+ATOM 1320 N N . LEU 179 179 ? A 3.64943 6.25087 15.51821 1 1 A LEU 93.171 1
+ATOM 1321 C CA . LEU 179 179 ? A 5.01364 6.55350 15.90324 1 1 A LEU 93.171 1
+ATOM 1322 C C . LEU 179 179 ? A 5.22097 8.05550 15.99315 1 1 A LEU 93.171 1
+ATOM 1323 O O . LEU 179 179 ? A 4.84590 8.80681 15.09412 1 1 A LEU 93.171 1
+ATOM 1324 C CB . LEU 179 179 ? A 5.99842 5.95330 14.90427 1 1 A LEU 93.171 1
+ATOM 1325 C CG . LEU 179 179 ? A 5.97823 4.43498 14.75418 1 1 A LEU 93.171 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 7.00812 4.00553 13.71898 1 1 A LEU 93.171 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 6.24547 3.76501 16.09410 1 1 A LEU 93.171 1
+ATOM 1328 N N . GLN 180 180 ? A 5.84613 8.47000 17.08402 1 1 A GLN 88.522 1
+ATOM 1329 C CA . GLN 180 180 ? A 6.18945 9.87511 17.22935 1 1 A GLN 88.522 1
+ATOM 1330 C C . GLN 180 180 ? A 7.44856 10.23359 16.45899 1 1 A GLN 88.522 1
+ATOM 1331 O O . GLN 180 180 ? A 7.61765 11.37708 16.03103 1 1 A GLN 88.522 1
+ATOM 1332 C CB . GLN 180 180 ? A 6.36897 10.23260 18.70318 1 1 A GLN 88.522 1
+ATOM 1333 C CG . GLN 180 180 ? A 5.13528 10.01894 19.55405 1 1 A GLN 88.522 1
+ATOM 1334 C CD . GLN 180 180 ? A 5.35764 10.39694 21.00425 1 1 A GLN 88.522 1
+ATOM 1335 O OE1 . GLN 180 180 ? A 6.40437 10.92513 21.36137 1 1 A GLN 88.522 1
+ATOM 1336 N NE2 . GLN 180 180 ? A 4.37014 10.13142 21.84755 1 1 A GLN 88.522 1
+ATOM 1337 N N . ARG 181 181 ? A 8.33301 9.26231 16.29617 1 1 A ARG 87.761 1
+ATOM 1338 C CA . ARG 181 181 ? A 9.61140 9.48120 15.64252 1 1 A ARG 87.761 1
+ATOM 1339 C C . ARG 181 181 ? A 9.80216 8.43169 14.56386 1 1 A ARG 87.761 1
+ATOM 1340 O O . ARG 181 181 ? A 9.61515 7.23879 14.80716 1 1 A ARG 87.761 1
+ATOM 1341 C CB . ARG 181 181 ? A 10.75860 9.41213 16.65094 1 1 A ARG 87.761 1
+ATOM 1342 C CG . ARG 181 181 ? A 10.62884 10.36491 17.81659 1 1 A ARG 87.761 1
+ATOM 1343 C CD . ARG 181 181 ? A 11.67933 10.08132 18.86547 1 1 A ARG 87.761 1
+ATOM 1344 N NE . ARG 181 181 ? A 11.62628 8.70230 19.34969 1 1 A ARG 87.761 1
+ATOM 1345 C CZ . ARG 181 181 ? A 12.27440 8.25653 20.42371 1 1 A ARG 87.761 1
+ATOM 1346 N NH1 . ARG 181 181 ? A 13.02307 9.07528 21.13853 1 1 A ARG 87.761 1
+ATOM 1347 N NH2 . ARG 181 181 ? A 12.16050 6.98015 20.77827 1 1 A ARG 87.761 1
+ATOM 1348 N N . ILE 182 182 ? A 10.20102 8.88339 13.38365 1 1 A ILE 89.132 1
+ATOM 1349 C CA . ILE 182 182 ? A 10.42380 7.94466 12.29407 1 1 A ILE 89.132 1
+ATOM 1350 C C . ILE 182 182 ? A 11.55277 6.98119 12.62758 1 1 A ILE 89.132 1
+ATOM 1351 O O . ILE 182 182 ? A 11.57620 5.84979 12.13059 1 1 A ILE 89.132 1
+ATOM 1352 C CB . ILE 182 182 ? A 10.72076 8.71252 10.98848 1 1 A ILE 89.132 1
+ATOM 1353 C CG1 . ILE 182 182 ? A 10.77339 7.75031 9.79630 1 1 A ILE 89.132 1
+ATOM 1354 C CG2 . ILE 182 182 ? A 12.02637 9.47886 11.10768 1 1 A ILE 89.132 1
+ATOM 1355 C CD1 . ILE 182 182 ? A 9.46733 7.06466 9.50326 1 1 A ILE 89.132 1
+ATOM 1356 N N . GLU 183 183 ? A 12.46421 7.38868 13.48531 1 1 A GLU 88.811 1
+ATOM 1357 C CA . GLU 183 183 ? A 13.57737 6.52568 13.84901 1 1 A GLU 88.811 1
+ATOM 1358 C C . GLU 183 183 ? A 13.12298 5.27754 14.59077 1 1 A GLU 88.811 1
+ATOM 1359 O O . GLU 183 183 ? A 13.85026 4.27946 14.62552 1 1 A GLU 88.811 1
+ATOM 1360 C CB . GLU 183 183 ? A 14.58571 7.29397 14.70378 1 1 A GLU 88.811 1
+ATOM 1361 C CG . GLU 183 183 ? A 15.27110 8.43695 13.97129 1 1 A GLU 88.811 1
+ATOM 1362 C CD . GLU 183 183 ? A 14.42827 9.70023 13.92260 1 1 A GLU 88.811 1
+ATOM 1363 O OE1 . GLU 183 183 ? A 13.32604 9.71397 14.52545 1 1 A GLU 88.811 1
+ATOM 1364 O OE2 . GLU 183 183 ? A 14.86755 10.68021 13.29582 1 1 A GLU 88.811 1
+ATOM 1365 N N . ASP 184 184 ? A 11.94556 5.30291 15.17395 1 1 A ASP 89.856 1
+ATOM 1366 C CA . ASP 184 184 ? A 11.43114 4.15412 15.89777 1 1 A ASP 89.856 1
+ATOM 1367 C C . ASP 184 184 ? A 10.84709 3.08927 14.97860 1 1 A ASP 89.856 1
+ATOM 1368 O O . ASP 184 184 ? A 10.53500 1.98617 15.44010 1 1 A ASP 89.856 1
+ATOM 1369 C CB . ASP 184 184 ? A 10.36333 4.59421 16.90310 1 1 A ASP 89.856 1
+ATOM 1370 C CG . ASP 184 184 ? A 10.91864 5.48972 17.98822 1 1 A ASP 89.856 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 12.11904 5.37073 18.30808 1 1 A ASP 89.856 1
+ATOM 1372 O OD2 . ASP 184 184 ? A 10.14655 6.30572 18.53178 1 1 A ASP 89.856 1
+ATOM 1373 N N . LEU 185 185 ? A 10.70846 3.38706 13.70380 1 1 A LEU 91.644 1
+ATOM 1374 C CA . LEU 185 185 ? A 10.06247 2.44141 12.80414 1 1 A LEU 91.644 1
+ATOM 1375 C C . LEU 185 185 ? A 10.84835 1.13756 12.66846 1 1 A LEU 91.644 1
+ATOM 1376 O O . LEU 185 185 ? A 10.27192 0.05887 12.88801 1 1 A LEU 91.644 1
+ATOM 1377 C CB . LEU 185 185 ? A 9.81987 3.10871 11.44422 1 1 A LEU 91.644 1
+ATOM 1378 C CG . LEU 185 185 ? A 8.88899 2.39225 10.46277 1 1 A LEU 91.644 1
+ATOM 1379 C CD1 . LEU 185 185 ? A 8.26633 3.40890 9.51895 1 1 A LEU 91.644 1
+ATOM 1380 C CD2 . LEU 185 185 ? A 9.63486 1.33400 9.68761 1 1 A LEU 91.644 1
+ATOM 1381 N N . PRO 186 186 ? A 12.11807 1.15313 12.32954 1 1 A PRO 87.521 1
+ATOM 1382 C CA . PRO 186 186 ? A 12.84262 -0.12045 12.28829 1 1 A PRO 87.521 1
+ATOM 1383 C C . PRO 186 186 ? A 12.92643 -0.79776 13.64847 1 1 A PRO 87.521 1
+ATOM 1384 O O . PRO 186 186 ? A 12.98738 -2.03148 13.72244 1 1 A PRO 87.521 1
+ATOM 1385 C CB . PRO 186 186 ? A 14.24001 0.27741 11.79374 1 1 A PRO 87.521 1
+ATOM 1386 C CG . PRO 186 186 ? A 14.04241 1.58186 11.10351 1 1 A PRO 87.521 1
+ATOM 1387 C CD . PRO 186 186 ? A 12.96175 2.27301 11.87682 1 1 A PRO 87.521 1
+ATOM 1388 N N . THR 187 187 ? A 12.91452 -0.03959 14.70860 1 1 A THR 86.769 1
+ATOM 1389 C CA . THR 187 187 ? A 13.02538 -0.60921 16.04588 1 1 A THR 86.769 1
+ATOM 1390 C C . THR 187 187 ? A 11.81784 -1.46610 16.39539 1 1 A THR 86.769 1
+ATOM 1391 O O . THR 187 187 ? A 11.91703 -2.34810 17.24996 1 1 A THR 86.769 1
+ATOM 1392 C CB . THR 187 187 ? A 13.20185 0.51110 17.07716 1 1 A THR 86.769 1
+ATOM 1393 O OG1 . THR 187 187 ? A 14.36241 1.27159 16.73314 1 1 A THR 86.769 1
+ATOM 1394 C CG2 . THR 187 187 ? A 13.36959 -0.04061 18.47730 1 1 A THR 86.769 1
+ATOM 1395 N N . MET 188 188 ? A 10.69947 -1.24477 15.74049 1 1 A MET 87.843 1
+ATOM 1396 C CA . MET 188 188 ? A 9.52742 -2.06911 15.98912 1 1 A MET 87.843 1
+ATOM 1397 C C . MET 188 188 ? A 9.80511 -3.54181 15.71629 1 1 A MET 87.843 1
+ATOM 1398 O O . MET 188 188 ? A 9.14957 -4.41043 16.30278 1 1 A MET 87.843 1
+ATOM 1399 C CB . MET 188 188 ? A 8.35780 -1.59874 15.12960 1 1 A MET 87.843 1
+ATOM 1400 C CG . MET 188 188 ? A 7.79169 -0.25461 15.51743 1 1 A MET 87.843 1
+ATOM 1401 S SD . MET 188 188 ? A 6.36053 0.16586 14.51138 1 1 A MET 87.843 1
+ATOM 1402 C CE . MET 188 188 ? A 5.25076 -1.19007 14.89692 1 1 A MET 87.843 1
+ATOM 1403 N N . VAL 189 189 ? A 10.74910 -3.82303 14.84440 1 1 A VAL 84.916 1
+ATOM 1404 C CA . VAL 189 189 ? A 11.08838 -5.19581 14.50795 1 1 A VAL 84.916 1
+ATOM 1405 C C . VAL 189 189 ? A 12.37642 -5.63617 15.19219 1 1 A VAL 84.916 1
+ATOM 1406 O O . VAL 189 189 ? A 12.46438 -6.76207 15.68827 1 1 A VAL 84.916 1
+ATOM 1407 C CB . VAL 189 189 ? A 11.20455 -5.36543 12.98054 1 1 A VAL 84.916 1
+ATOM 1408 C CG1 . VAL 189 189 ? A 11.64387 -6.78274 12.63555 1 1 A VAL 84.916 1
+ATOM 1409 C CG2 . VAL 189 189 ? A 9.88118 -5.02984 12.31505 1 1 A VAL 84.916 1
+ATOM 1410 N N . THR 190 190 ? A 13.35563 -4.76391 15.23765 1 1 A THR 81.674 1
+ATOM 1411 C CA . THR 190 190 ? A 14.66883 -5.16627 15.71968 1 1 A THR 81.674 1
+ATOM 1412 C C . THR 190 190 ? A 14.75992 -5.18747 17.23957 1 1 A THR 81.674 1
+ATOM 1413 O O . THR 190 190 ? A 15.55183 -5.95905 17.79169 1 1 A THR 81.674 1
+ATOM 1414 C CB . THR 190 190 ? A 15.75022 -4.24129 15.15967 1 1 A THR 81.674 1
+ATOM 1415 O OG1 . THR 190 190 ? A 15.49483 -2.89612 15.57605 1 1 A THR 81.674 1
+ATOM 1416 C CG2 . THR 190 190 ? A 15.75041 -4.29167 13.63553 1 1 A THR 81.674 1
+ATOM 1417 N N . LEU 191 191 ? A 13.97862 -4.37473 17.92605 1 1 A LEU 80.916 1
+ATOM 1418 C CA . LEU 191 191 ? A 14.12313 -4.27748 19.37380 1 1 A LEU 80.916 1
+ATOM 1419 C C . LEU 191 191 ? A 13.59259 -5.51932 20.08172 1 1 A LEU 80.916 1
+ATOM 1420 O O . LEU 191 191 ? A 14.32350 -6.19143 20.81339 1 1 A LEU 80.916 1
+ATOM 1421 C CB . LEU 191 191 ? A 13.41397 -3.03144 19.90168 1 1 A LEU 80.916 1
+ATOM 1422 C CG . LEU 191 191 ? A 13.49004 -2.80811 21.41035 1 1 A LEU 80.916 1
+ATOM 1423 C CD1 . LEU 191 191 ? A 14.93439 -2.66714 21.86516 1 1 A LEU 80.916 1
+ATOM 1424 C CD2 . LEU 191 191 ? A 12.67714 -1.57247 21.79567 1 1 A LEU 80.916 1
+ATOM 1425 N N . GLY 192 192 ? A 12.32622 -5.81742 19.88756 1 1 A GLY 74.983 1
+ATOM 1426 C CA . GLY 192 192 ? A 11.71884 -6.93538 20.57849 1 1 A GLY 74.983 1
+ATOM 1427 C C . GLY 192 192 ? A 10.81466 -7.73689 19.68011 1 1 A GLY 74.983 1
+ATOM 1428 O O . GLY 192 192 ? A 10.62900 -7.42194 18.50085 1 1 A GLY 74.983 1
+ATOM 1429 N N . ASN 193 193 ? A 10.26410 -8.77021 20.22695 1 1 A ASN 75.900 1
+ATOM 1430 C CA . ASN 193 193 ? A 9.41260 -9.67982 19.48446 1 1 A ASN 75.900 1
+ATOM 1431 C C . ASN 193 193 ? A 7.93291 -9.34709 19.59414 1 1 A ASN 75.900 1
+ATOM 1432 O O . ASN 193 193 ? A 7.10369 -10.09252 19.06368 1 1 A ASN 75.900 1
+ATOM 1433 C CB . ASN 193 193 ? A 9.63186 -11.11764 19.95887 1 1 A ASN 75.900 1
+ATOM 1434 C CG . ASN 193 193 ? A 11.03139 -11.60992 19.67072 1 1 A ASN 75.900 1
+ATOM 1435 O OD1 . ASN 193 193 ? A 11.70092 -11.12821 18.76726 1 1 A ASN 75.900 1
+ATOM 1436 N ND2 . ASN 193 193 ? A 11.48093 -12.58423 20.44796 1 1 A ASN 75.900 1
+ATOM 1437 N N . SER 194 194 ? A 7.58610 -8.26367 20.25313 1 1 A SER 82.405 1
+ATOM 1438 C CA . SER 194 194 ? A 6.17419 -7.96941 20.45864 1 1 A SER 82.405 1
+ATOM 1439 C C . SER 194 194 ? A 5.44530 -7.76755 19.13618 1 1 A SER 82.405 1
+ATOM 1440 O O . SER 194 194 ? A 4.29407 -8.18494 18.98735 1 1 A SER 82.405 1
+ATOM 1441 C CB . SER 194 194 ? A 6.02025 -6.72789 21.34095 1 1 A SER 82.405 1
+ATOM 1442 O OG . SER 194 194 ? A 6.63289 -5.60298 20.74386 1 1 A SER 82.405 1
+ATOM 1443 N N . PHE 195 195 ? A 6.10160 -7.14126 18.18599 1 1 A PHE 87.771 1
+ATOM 1444 C CA . PHE 195 195 ? A 5.46395 -6.92906 16.89344 1 1 A PHE 87.771 1
+ATOM 1445 C C . PHE 195 195 ? A 5.21560 -8.25435 16.18416 1 1 A PHE 87.771 1
+ATOM 1446 O O . PHE 195 195 ? A 4.14626 -8.46139 15.60087 1 1 A PHE 87.771 1
+ATOM 1447 C CB . PHE 195 195 ? A 6.32502 -6.00538 16.03516 1 1 A PHE 87.771 1
+ATOM 1448 C CG . PHE 195 195 ? A 5.69902 -5.64226 14.71703 1 1 A PHE 87.771 1
+ATOM 1449 C CD1 . PHE 195 195 ? A 4.54977 -4.88047 14.66326 1 1 A PHE 87.771 1
+ATOM 1450 C CD2 . PHE 195 195 ? A 6.27147 -6.06011 13.52527 1 1 A PHE 87.771 1
+ATOM 1451 C CE1 . PHE 195 195 ? A 3.97121 -4.53975 13.44792 1 1 A PHE 87.771 1
+ATOM 1452 C CE2 . PHE 195 195 ? A 5.70184 -5.72201 12.30592 1 1 A PHE 87.771 1
+ATOM 1453 C CZ . PHE 195 195 ? A 4.55193 -4.95959 12.27039 1 1 A PHE 87.771 1
+ATOM 1454 N N . LEU 196 196 ? A 6.18757 -9.15337 16.24028 1 1 A LEU 85.109 1
+ATOM 1455 C CA . LEU 196 196 ? A 5.99665 -10.45930 15.62951 1 1 A LEU 85.109 1
+ATOM 1456 C C . LEU 196 196 ? A 4.95632 -11.27623 16.38058 1 1 A LEU 85.109 1
+ATOM 1457 O O . LEU 196 196 ? A 4.19691 -12.02903 15.77063 1 1 A LEU 85.109 1
+ATOM 1458 C CB . LEU 196 196 ? A 7.32487 -11.21170 15.56150 1 1 A LEU 85.109 1
+ATOM 1459 C CG . LEU 196 196 ? A 8.38635 -10.58047 14.67047 1 1 A LEU 85.109 1
+ATOM 1460 C CD1 . LEU 196 196 ? A 9.67852 -11.38789 14.71875 1 1 A LEU 85.109 1
+ATOM 1461 C CD2 . LEU 196 196 ? A 7.87977 -10.46326 13.24254 1 1 A LEU 85.109 1
+ATOM 1462 N N . HIS 197 197 ? A 4.92042 -11.15435 17.69860 1 1 A HIS 82.961 1
+ATOM 1463 C CA . HIS 197 197 ? A 3.88792 -11.83975 18.46199 1 1 A HIS 82.961 1
+ATOM 1464 C C . HIS 197 197 ? A 2.50841 -11.36592 18.04833 1 1 A HIS 82.961 1
+ATOM 1465 O O . HIS 197 197 ? A 1.57627 -12.16340 17.92739 1 1 A HIS 82.961 1
+ATOM 1466 C CB . HIS 197 197 ? A 4.09126 -11.61334 19.95985 1 1 A HIS 82.961 1
+ATOM 1467 C CG . HIS 197 197 ? A 5.31805 -12.28278 20.50400 1 1 A HIS 82.961 1
+ATOM 1468 N ND1 . HIS 197 197 ? A 5.84050 -11.97939 21.74346 1 1 A HIS 82.961 1
+ATOM 1469 C CD2 . HIS 197 197 ? A 6.11452 -13.24296 19.97771 1 1 A HIS 82.961 1
+ATOM 1470 C CE1 . HIS 197 197 ? A 6.90212 -12.72686 21.95010 1 1 A HIS 82.961 1
+ATOM 1471 N NE2 . HIS 197 197 ? A 7.09224 -13.49902 20.89680 1 1 A HIS 82.961 1
+ATOM 1472 N N . LYS 198 198 ? A 2.37478 -10.06609 17.83924 1 1 A LYS 86.807 1
+ATOM 1473 C CA . LYS 198 198 ? A 1.10084 -9.52798 17.39783 1 1 A LYS 86.807 1
+ATOM 1474 C C . LYS 198 198 ? A 0.71963 -10.08862 16.03707 1 1 A LYS 86.807 1
+ATOM 1475 O O . LYS 198 198 ? A -0.45430 -10.37146 15.77573 1 1 A LYS 86.807 1
+ATOM 1476 C CB . LYS 198 198 ? A 1.19059 -8.00491 17.35464 1 1 A LYS 86.807 1
+ATOM 1477 C CG . LYS 198 198 ? A -0.09526 -7.28466 17.06256 1 1 A LYS 86.807 1
+ATOM 1478 C CD . LYS 198 198 ? A 0.12381 -5.78797 17.18781 1 1 A LYS 86.807 1
+ATOM 1479 C CE . LYS 198 198 ? A -1.13048 -4.99576 16.93634 1 1 A LYS 86.807 1
+ATOM 1480 N NZ . LYS 198 198 ? A -0.90194 -3.52822 17.05351 1 1 A LYS 86.807 1
+ATOM 1481 N N . LEU 199 199 ? A 1.70972 -10.26331 15.17766 1 1 A LEU 87.540 1
+ATOM 1482 C CA . LEU 199 199 ? A 1.45013 -10.78847 13.84435 1 1 A LEU 87.540 1
+ATOM 1483 C C . LEU 199 199 ? A 1.10505 -12.27568 13.86613 1 1 A LEU 87.540 1
+ATOM 1484 O O . LEU 199 199 ? A 0.34792 -12.75117 13.01480 1 1 A LEU 87.540 1
+ATOM 1485 C CB . LEU 199 199 ? A 2.66813 -10.54567 12.95937 1 1 A LEU 87.540 1
+ATOM 1486 C CG . LEU 199 199 ? A 2.47911 -10.55443 11.44916 1 1 A LEU 87.540 1
+ATOM 1487 C CD1 . LEU 199 199 ? A 1.55061 -9.43015 11.02580 1 1 A LEU 87.540 1
+ATOM 1488 C CD2 . LEU 199 199 ? A 3.83138 -10.42336 10.75985 1 1 A LEU 87.540 1
+ATOM 1489 N N . CYS 200 200 ? A 1.64108 -13.01798 14.82363 1 1 A CYS 83.189 1
+ATOM 1490 C CA . CYS 200 200 ? A 1.49939 -14.46644 14.87504 1 1 A CYS 83.189 1
+ATOM 1491 C C . CYS 200 200 ? A 0.51723 -14.93946 15.93316 1 1 A CYS 83.189 1
+ATOM 1492 O O . CYS 200 200 ? A 0.37526 -16.15312 16.12999 1 1 A CYS 83.189 1
+ATOM 1493 C CB . CYS 200 200 ? A 2.86259 -15.11140 15.12726 1 1 A CYS 83.189 1
+ATOM 1494 S SG . CYS 200 200 ? A 4.13307 -14.69839 13.91278 1 1 A CYS 83.189 1
+ATOM 1495 N N . SER 201 201 ? A -0.14816 -14.02645 16.60343 1 1 A SER 74.987 1
+ATOM 1496 C CA . SER 201 201 ? A -0.98558 -14.40995 17.73014 1 1 A SER 74.987 1
+ATOM 1497 C C . SER 201 201 ? A -2.28682 -15.07849 17.31581 1 1 A SER 74.987 1
+ATOM 1498 O O . SER 201 201 ? A -2.95593 -15.67229 18.16783 1 1 A SER 74.987 1
+ATOM 1499 C CB . SER 201 201 ? A -1.30208 -13.19021 18.59607 1 1 A SER 74.987 1
+ATOM 1500 O OG . SER 201 201 ? A -2.00160 -12.21580 17.85141 1 1 A SER 74.987 1
+ATOM 1501 N N . GLY 202 202 ? A -2.63761 -14.99939 16.06276 1 1 A GLY 61.446 1
+ATOM 1502 C CA . GLY 202 202 ? A -3.88544 -15.58093 15.65149 1 1 A GLY 61.446 1
+ATOM 1503 C C . GLY 202 202 ? A -3.92736 -16.05098 14.20607 1 1 A GLY 61.446 1
+ATOM 1504 O O . GLY 202 202 ? A -3.23344 -15.53438 13.34664 1 1 A GLY 61.446 1
+ATOM 1505 N N . GLY 1 1 ? B 23.12101 -17.85507 -9.55609 1 2 B GLY 68.893 1
+ATOM 1506 C CA . GLY 1 1 ? B 23.65598 -16.64277 -8.96447 1 2 B GLY 68.893 1
+ATOM 1507 C C . GLY 1 1 ? B 22.58975 -15.77338 -8.33402 1 2 B GLY 68.893 1
+ATOM 1508 O O . GLY 1 1 ? B 21.57355 -16.27660 -7.84166 1 2 B GLY 68.893 1
+ATOM 1509 N N . PRO 2 2 ? B 22.81202 -14.49020 -8.34503 1 2 B PRO 69.273 1
+ATOM 1510 C CA . PRO 2 2 ? B 21.85618 -13.59159 -7.69630 1 2 B PRO 69.273 1
+ATOM 1511 C C . PRO 2 2 ? B 20.53660 -13.55101 -8.45372 1 2 B PRO 69.273 1
+ATOM 1512 O O . PRO 2 2 ? B 20.49525 -13.69195 -9.67550 1 2 B PRO 69.273 1
+ATOM 1513 C CB . PRO 2 2 ? B 22.55953 -12.23442 -7.73114 1 2 B PRO 69.273 1
+ATOM 1514 C CG . PRO 2 2 ? B 23.47978 -12.32759 -8.89349 1 2 B PRO 69.273 1
+ATOM 1515 C CD . PRO 2 2 ? B 23.94855 -13.75574 -8.93409 1 2 B PRO 69.273 1
+ATOM 1516 N N . ARG 3 3 ? B 19.48447 -13.36530 -7.71806 1 2 B ARG 69.449 1
+ATOM 1517 C CA . ARG 3 3 ? B 18.15880 -13.29998 -8.30330 1 2 B ARG 69.449 1
+ATOM 1518 C C . ARG 3 3 ? B 18.01173 -12.02841 -9.12129 1 2 B ARG 69.449 1
+ATOM 1519 O O . ARG 3 3 ? B 18.53342 -10.97652 -8.76487 1 2 B ARG 69.449 1
+ATOM 1520 C CB . ARG 3 3 ? B 17.09966 -13.35233 -7.21112 1 2 B ARG 69.449 1
+ATOM 1521 C CG . ARG 3 3 ? B 15.68811 -13.52105 -7.71983 1 2 B ARG 69.449 1
+ATOM 1522 C CD . ARG 3 3 ? B 14.71050 -13.66668 -6.57236 1 2 B ARG 69.449 1
+ATOM 1523 N NE . ARG 3 3 ? B 13.35729 -13.92667 -7.02695 1 2 B ARG 69.449 1
+ATOM 1524 C CZ . ARG 3 3 ? B 12.31069 -14.04133 -6.22855 1 2 B ARG 69.449 1
+ATOM 1525 N NH1 . ARG 3 3 ? B 12.45536 -13.91010 -4.91169 1 2 B ARG 69.449 1
+ATOM 1526 N NH2 . ARG 3 3 ? B 11.11130 -14.29424 -6.73454 1 2 B ARG 69.449 1
+ATOM 1527 N N . GLY 4 4 ? B 17.30567 -12.13880 -10.22301 1 2 B GLY 74.314 1
+ATOM 1528 C CA . GLY 4 4 ? B 17.09189 -10.97968 -11.06537 1 2 B GLY 74.314 1
+ATOM 1529 C C . GLY 4 4 ? B 16.16671 -9.96622 -10.43592 1 2 B GLY 74.314 1
+ATOM 1530 O O . GLY 4 4 ? B 15.45390 -10.23943 -9.47154 1 2 B GLY 74.314 1
+ATOM 1531 N N . GLN 5 5 ? B 16.18941 -8.78429 -11.00202 1 2 B GLN 71.275 1
+ATOM 1532 C CA . GLN 5 5 ? B 15.32200 -7.72358 -10.52830 1 2 B GLN 71.275 1
+ATOM 1533 C C . GLN 5 5 ? B 13.86763 -8.06508 -10.82401 1 2 B GLN 71.275 1
+ATOM 1534 O O . GLN 5 5 ? B 13.55821 -8.67315 -11.84625 1 2 B GLN 71.275 1
+ATOM 1535 C CB . GLN 5 5 ? B 15.66545 -6.39796 -11.19601 1 2 B GLN 71.275 1
+ATOM 1536 C CG . GLN 5 5 ? B 17.03292 -5.85139 -10.87992 1 2 B GLN 71.275 1
+ATOM 1537 C CD . GLN 5 5 ? B 17.11916 -5.32933 -9.47095 1 2 B GLN 71.275 1
+ATOM 1538 O OE1 . GLN 5 5 ? B 17.70154 -5.96101 -8.59213 1 2 B GLN 71.275 1
+ATOM 1539 N NE2 . GLN 5 5 ? B 16.53006 -4.15773 -9.24083 1 2 B GLN 71.275 1
+ATOM 1540 N N . PRO 6 6 ? B 12.94932 -7.65948 -9.95034 1 2 B PRO 71.060 1
+ATOM 1541 C CA . PRO 6 6 ? B 11.53969 -7.89070 -10.24546 1 2 B PRO 71.060 1
+ATOM 1542 C C . PRO 6 6 ? B 11.05254 -6.96857 -11.35111 1 2 B PRO 71.060 1
+ATOM 1543 O O . PRO 6 6 ? B 11.60086 -5.88546 -11.57064 1 2 B PRO 71.060 1
+ATOM 1544 C CB . PRO 6 6 ? B 10.83898 -7.57901 -8.92003 1 2 B PRO 71.060 1
+ATOM 1545 C CG . PRO 6 6 ? B 11.73268 -6.59048 -8.26217 1 2 B PRO 71.060 1
+ATOM 1546 C CD . PRO 6 6 ? B 13.13453 -6.98169 -8.65175 1 2 B PRO 71.060 1
+ATOM 1547 N N . GLY 7 7 ? B 10.04125 -7.42354 -12.03884 1 2 B GLY 76.794 1
+ATOM 1548 C CA . GLY 7 7 ? B 9.42082 -6.55364 -13.01398 1 2 B GLY 76.794 1
+ATOM 1549 C C . GLY 7 7 ? B 8.68680 -5.42290 -12.33491 1 2 B GLY 76.794 1
+ATOM 1550 O O . GLY 7 7 ? B 8.31163 -5.50395 -11.16840 1 2 B GLY 76.794 1
+ATOM 1551 N N . VAL 8 8 ? B 8.47733 -4.35359 -13.07220 1 2 B VAL 69.686 1
+ATOM 1552 C CA . VAL 8 8 ? B 7.78135 -3.20909 -12.52055 1 2 B VAL 69.686 1
+ATOM 1553 C C . VAL 8 8 ? B 6.27901 -3.43063 -12.61255 1 2 B VAL 69.686 1
+ATOM 1554 O O . VAL 8 8 ? B 5.79065 -4.24963 -13.39513 1 2 B VAL 69.686 1
+ATOM 1555 C CB . VAL 8 8 ? B 8.17872 -1.89925 -13.23339 1 2 B VAL 69.686 1
+ATOM 1556 C CG1 . VAL 8 8 ? B 9.66176 -1.63159 -13.02461 1 2 B VAL 69.686 1
+ATOM 1557 C CG2 . VAL 8 8 ? B 7.82735 -1.96953 -14.70754 1 2 B VAL 69.686 1
+ATOM 1558 N N . MET 9 9 ? B 5.55069 -2.70220 -11.80716 1 2 B MET 70.608 1
+ATOM 1559 C CA . MET 9 9 ? B 4.10652 -2.79604 -11.79541 1 2 B MET 70.608 1
+ATOM 1560 C C . MET 9 9 ? B 3.53350 -2.35315 -13.13085 1 2 B MET 70.608 1
+ATOM 1561 O O . MET 9 9 ? B 4.08278 -1.48312 -13.81304 1 2 B MET 70.608 1
+ATOM 1562 C CB . MET 9 9 ? B 3.53415 -1.93518 -10.67096 1 2 B MET 70.608 1
+ATOM 1563 C CG . MET 9 9 ? B 2.03444 -2.02980 -10.52552 1 2 B MET 70.608 1
+ATOM 1564 S SD . MET 9 9 ? B 1.38307 -0.87092 -9.30085 1 2 B MET 70.608 1
+ATOM 1565 C CE . MET 9 9 ? B 1.41753 0.64732 -10.23474 1 2 B MET 70.608 1
+ATOM 1566 N N . GLY 10 10 ? B 2.41785 -2.96205 -13.51101 1 2 B GLY 74.033 1
+ATOM 1567 C CA . GLY 10 10 ? B 1.74581 -2.55707 -14.72209 1 2 B GLY 74.033 1
+ATOM 1568 C C . GLY 10 10 ? B 1.08777 -1.20417 -14.59229 1 2 B GLY 74.033 1
+ATOM 1569 O O . GLY 10 10 ? B 1.00642 -0.61962 -13.50931 1 2 B GLY 74.033 1
+ATOM 1570 N N . PHE 11 11 ? B 0.64009 -0.69688 -15.72236 1 2 B PHE 72.231 1
+ATOM 1571 C CA . PHE 11 11 ? B -0.04274 0.58154 -15.75091 1 2 B PHE 72.231 1
+ATOM 1572 C C . PHE 11 11 ? B -1.33802 0.50148 -14.96380 1 2 B PHE 72.231 1
+ATOM 1573 O O . PHE 11 11 ? B -1.96245 -0.55915 -14.88108 1 2 B PHE 72.231 1
+ATOM 1574 C CB . PHE 11 11 ? B -0.36566 0.98785 -17.18780 1 2 B PHE 72.231 1
+ATOM 1575 C CG . PHE 11 11 ? B 0.75030 1.72318 -17.87601 1 2 B PHE 72.231 1
+ATOM 1576 C CD1 . PHE 11 11 ? B 2.08020 1.47891 -17.57146 1 2 B PHE 72.231 1
+ATOM 1577 C CD2 . PHE 11 11 ? B 0.45722 2.67362 -18.84363 1 2 B PHE 72.231 1
+ATOM 1578 C CE1 . PHE 11 11 ? B 3.09553 2.16018 -18.21592 1 2 B PHE 72.231 1
+ATOM 1579 C CE2 . PHE 11 11 ? B 1.46359 3.35457 -19.49553 1 2 B PHE 72.231 1
+ATOM 1580 C CZ . PHE 11 11 ? B 2.78360 3.09426 -19.18058 1 2 B PHE 72.231 1
+ATOM 1581 N N . PRO 12 12 ? B -1.77170 1.60041 -14.38592 1 2 B PRO 73.041 1
+ATOM 1582 C CA . PRO 12 12 ? B -3.10134 1.61561 -13.78944 1 2 B PRO 73.041 1
+ATOM 1583 C C . PRO 12 12 ? B -4.15905 1.36747 -14.85803 1 2 B PRO 73.041 1
+ATOM 1584 O O . PRO 12 12 ? B -3.96220 1.65740 -16.03800 1 2 B PRO 73.041 1
+ATOM 1585 C CB . PRO 12 12 ? B -3.21995 3.03286 -13.21209 1 2 B PRO 73.041 1
+ATOM 1586 C CG . PRO 12 12 ? B -1.82609 3.52913 -13.10059 1 2 B PRO 73.041 1
+ATOM 1587 C CD . PRO 12 12 ? B -1.07256 2.88470 -14.22612 1 2 B PRO 73.041 1
+ATOM 1588 N N . GLY 13 13 ? B -5.27202 0.81082 -14.43341 1 2 B GLY 77.139 1
+ATOM 1589 C CA . GLY 13 13 ? B -6.36280 0.59201 -15.35004 1 2 B GLY 77.139 1
+ATOM 1590 C C . GLY 13 13 ? B -6.98785 1.89119 -15.80561 1 2 B GLY 77.139 1
+ATOM 1591 O O . GLY 13 13 ? B -6.74747 2.95900 -15.23918 1 2 B GLY 77.139 1
+ATOM 1592 N N . PRO 14 14 ? B -7.79997 1.81624 -16.83413 1 2 B PRO 78.783 1
+ATOM 1593 C CA . PRO 14 14 ? B -8.44765 3.02703 -17.32009 1 2 B PRO 78.783 1
+ATOM 1594 C C . PRO 14 14 ? B -9.48904 3.53461 -16.33508 1 2 B PRO 78.783 1
+ATOM 1595 O O . PRO 14 14 ? B -9.99922 2.79412 -15.49164 1 2 B PRO 78.783 1
+ATOM 1596 C CB . PRO 14 14 ? B -9.10186 2.58558 -18.63386 1 2 B PRO 78.783 1
+ATOM 1597 C CG . PRO 14 14 ? B -9.35352 1.13535 -18.43992 1 2 B PRO 78.783 1
+ATOM 1598 C CD . PRO 14 14 ? B -8.19555 0.63045 -17.62088 1 2 B PRO 78.783 1
+ATOM 1599 N N . LYS 15 15 ? B -9.78057 4.78588 -16.44882 1 2 B LYS 80.480 1
+ATOM 1600 C CA . LYS 15 15 ? B -10.78733 5.40645 -15.60931 1 2 B LYS 80.480 1
+ATOM 1601 C C . LYS 15 15 ? B -12.13387 4.73262 -15.82875 1 2 B LYS 80.480 1
+ATOM 1602 O O . LYS 15 15 ? B -12.49418 4.37328 -16.94608 1 2 B LYS 80.480 1
+ATOM 1603 C CB . LYS 15 15 ? B -10.87475 6.89365 -15.93409 1 2 B LYS 80.480 1
+ATOM 1604 C CG . LYS 15 15 ? B -11.96630 7.64505 -15.21038 1 2 B LYS 80.480 1
+ATOM 1605 C CD . LYS 15 15 ? B -11.96636 9.10937 -15.63834 1 2 B LYS 80.480 1
+ATOM 1606 C CE . LYS 15 15 ? B -13.17714 9.85055 -15.12600 1 2 B LYS 80.480 1
+ATOM 1607 N NZ . LYS 15 15 ? B -13.19543 11.26948 -15.59330 1 2 B LYS 80.480 1
+ATOM 1608 N N . GLY 16 16 ? B -12.87286 4.55249 -14.75247 1 2 B GLY 83.339 1
+ATOM 1609 C CA . GLY 16 16 ? B -14.19497 3.97978 -14.86514 1 2 B GLY 83.339 1
+ATOM 1610 C C . GLY 16 16 ? B -15.14674 4.89387 -15.60103 1 2 B GLY 83.339 1
+ATOM 1611 O O . GLY 16 16 ? B -14.93188 6.09872 -15.70861 1 2 B GLY 83.339 1
+ATOM 1612 N N . ASN 17 17 ? B -16.19149 4.30875 -16.11903 1 2 B ASN 89.046 1
+ATOM 1613 C CA . ASN 17 17 ? B -17.19033 5.08735 -16.82760 1 2 B ASN 89.046 1
+ATOM 1614 C C . ASN 17 17 ? B -17.89548 6.04408 -15.88095 1 2 B ASN 89.046 1
+ATOM 1615 O O . ASN 17 17 ? B -18.02652 5.78728 -14.68579 1 2 B ASN 89.046 1
+ATOM 1616 C CB . ASN 17 17 ? B -18.20782 4.17078 -17.49734 1 2 B ASN 89.046 1
+ATOM 1617 C CG . ASN 17 17 ? B -17.60151 3.39388 -18.64910 1 2 B ASN 89.046 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -16.67542 3.84135 -19.31191 1 2 B ASN 89.046 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -18.14194 2.20309 -18.89189 1 2 B ASN 89.046 1
+ATOM 1620 N N . ASP 18 18 ? B -18.35743 7.15197 -16.43018 1 2 B ASP 89.509 1
+ATOM 1621 C CA . ASP 18 18 ? B -19.12495 8.09216 -15.63971 1 2 B ASP 89.509 1
+ATOM 1622 C C . ASP 18 18 ? B -20.38832 7.42635 -15.12093 1 2 B ASP 89.509 1
+ATOM 1623 O O . ASP 18 18 ? B -20.96556 6.55053 -15.76057 1 2 B ASP 89.509 1
+ATOM 1624 C CB . ASP 18 18 ? B -19.49015 9.32351 -16.46607 1 2 B ASP 89.509 1
+ATOM 1625 C CG . ASP 18 18 ? B -18.27902 10.16769 -16.81268 1 2 B ASP 89.509 1
+ATOM 1626 O OD1 . ASP 18 18 ? B -17.21391 9.99264 -16.18960 1 2 B ASP 89.509 1
+ATOM 1627 O OD2 . ASP 18 18 ? B -18.40048 11.01450 -17.72248 1 2 B ASP 89.509 1
+ATOM 1628 N N . GLY 19 19 ? B -20.79733 7.83736 -13.95999 1 2 B GLY 92.163 1
+ATOM 1629 C CA . GLY 19 19 ? B -22.02426 7.31099 -13.41090 1 2 B GLY 92.163 1
+ATOM 1630 C C . GLY 19 19 ? B -23.23711 7.75093 -14.19944 1 2 B GLY 92.163 1
+ATOM 1631 O O . GLY 19 19 ? B -23.19593 8.71564 -14.97088 1 2 B GLY 92.163 1
+ATOM 1632 N N . ALA 20 20 ? B -24.32088 7.03071 -14.00186 1 2 B ALA 92.040 1
+ATOM 1633 C CA . ALA 20 20 ? B -25.55762 7.37286 -14.66839 1 2 B ALA 92.040 1
+ATOM 1634 C C . ALA 20 20 ? B -26.02894 8.74674 -14.21665 1 2 B ALA 92.040 1
+ATOM 1635 O O . ALA 20 20 ? B -25.77400 9.16131 -13.08485 1 2 B ALA 92.040 1
+ATOM 1636 C CB . ALA 20 20 ? B -26.62796 6.32267 -14.37720 1 2 B ALA 92.040 1
+ATOM 1637 N N . PRO 21 21 ? B -26.69757 9.44571 -15.09548 1 2 B PRO 93.975 1
+ATOM 1638 C CA . PRO 21 21 ? B -27.20200 10.75495 -14.68622 1 2 B PRO 93.975 1
+ATOM 1639 C C . PRO 21 21 ? B -28.20215 10.62275 -13.54830 1 2 B PRO 93.975 1
+ATOM 1640 O O . PRO 21 21 ? B -28.87942 9.60530 -13.40611 1 2 B PRO 93.975 1
+ATOM 1641 C CB . PRO 21 21 ? B -27.86249 11.30046 -15.95979 1 2 B PRO 93.975 1
+ATOM 1642 C CG . PRO 21 21 ? B -28.17315 10.09877 -16.77168 1 2 B PRO 93.975 1
+ATOM 1643 C CD . PRO 21 21 ? B -27.07728 9.11497 -16.48512 1 2 B PRO 93.975 1
+ATOM 1644 N N . GLY 22 22 ? B -28.27296 11.64810 -12.73711 1 2 B GLY 94.352 1
+ATOM 1645 C CA . GLY 22 22 ? B -29.19841 11.64404 -11.62746 1 2 B GLY 94.352 1
+ATOM 1646 C C . GLY 22 22 ? B -30.63187 11.68051 -12.09174 1 2 B GLY 94.352 1
+ATOM 1647 O O . GLY 22 22 ? B -30.94078 12.02943 -13.22908 1 2 B GLY 94.352 1
+ATOM 1648 N N . LYS 23 23 ? B -31.50407 11.30205 -11.18948 1 2 B LYS 93.758 1
+ATOM 1649 C CA . LYS 23 23 ? B -32.92127 11.33925 -11.49274 1 2 B LYS 93.758 1
+ATOM 1650 C C . LYS 23 23 ? B -33.37556 12.77571 -11.69593 1 2 B LYS 93.758 1
+ATOM 1651 O O . LYS 23 23 ? B -32.85566 13.70570 -11.08103 1 2 B LYS 93.758 1
+ATOM 1652 C CB . LYS 23 23 ? B -33.73193 10.69824 -10.36703 1 2 B LYS 93.758 1
+ATOM 1653 C CG . LYS 23 23 ? B -33.49693 9.20882 -10.19436 1 2 B LYS 93.758 1
+ATOM 1654 C CD . LYS 23 23 ? B -34.40187 8.63775 -9.12235 1 2 B LYS 93.758 1
+ATOM 1655 C CE . LYS 23 23 ? B -34.25103 7.12448 -8.97820 1 2 B LYS 93.758 1
+ATOM 1656 N NZ . LYS 23 23 ? B -35.18904 6.56667 -7.96424 1 2 B LYS 93.758 1
+ATOM 1657 N N . ASN 24 24 ? B -34.33971 12.93716 -12.56926 1 2 B ASN 94.371 1
+ATOM 1658 C CA . ASN 24 24 ? B -34.90494 14.25696 -12.76729 1 2 B ASN 94.371 1
+ATOM 1659 C C . ASN 24 24 ? B -35.57355 14.73624 -11.49044 1 2 B ASN 94.371 1
+ATOM 1660 O O . ASN 24 24 ? B -36.10679 13.94675 -10.71135 1 2 B ASN 94.371 1
+ATOM 1661 C CB . ASN 24 24 ? B -35.90275 14.24293 -13.92096 1 2 B ASN 94.371 1
+ATOM 1662 C CG . ASN 24 24 ? B -35.22625 14.01542 -15.25483 1 2 B ASN 94.371 1
+ATOM 1663 O OD1 . ASN 24 24 ? B -34.04272 14.31738 -15.43420 1 2 B ASN 94.371 1
+ATOM 1664 N ND2 . ASN 24 24 ? B -35.97839 13.48316 -16.20489 1 2 B ASN 94.371 1
+ATOM 1665 N N . GLY 25 25 ? B -35.52671 16.01606 -11.29867 1 2 B GLY 94.096 1
+ATOM 1666 C CA . GLY 25 25 ? B -36.17942 16.57345 -10.13767 1 2 B GLY 94.096 1
+ATOM 1667 C C . GLY 25 25 ? B -37.67505 16.40173 -10.20646 1 2 B GLY 94.096 1
+ATOM 1668 O O . GLY 25 25 ? B -38.26272 16.25211 -11.27685 1 2 B GLY 94.096 1
+ATOM 1669 N N . GLU 26 26 ? B -38.29789 16.42991 -9.04104 1 2 B GLU 92.416 1
+ATOM 1670 C CA . GLU 26 26 ? B -39.73777 16.29861 -8.96654 1 2 B GLU 92.416 1
+ATOM 1671 C C . GLU 26 26 ? B -40.41379 17.54551 -9.51709 1 2 B GLU 92.416 1
+ATOM 1672 O O . GLU 26 26 ? B -39.86718 18.64679 -9.47598 1 2 B GLU 92.416 1
+ATOM 1673 C CB . GLU 26 26 ? B -40.17583 16.05560 -7.52802 1 2 B GLU 92.416 1
+ATOM 1674 C CG . GLU 26 26 ? B -39.65475 14.75261 -6.93978 1 2 B GLU 92.416 1
+ATOM 1675 C CD . GLU 26 26 ? B -40.14572 14.51490 -5.52315 1 2 B GLU 92.416 1
+ATOM 1676 O OE1 . GLU 26 26 ? B -40.83250 15.39957 -4.96710 1 2 B GLU 92.416 1
+ATOM 1677 O OE2 . GLU 26 26 ? B -39.84171 13.44200 -4.96625 1 2 B GLU 92.416 1
+ATOM 1678 N N . ARG 27 27 ? B -41.58353 17.32653 -10.04189 1 2 B ARG 89.696 1
+ATOM 1679 C CA . ARG 27 27 ? B -42.35889 18.44625 -10.53712 1 2 B ARG 89.696 1
+ATOM 1680 C C . ARG 27 27 ? B -42.67313 19.40308 -9.39391 1 2 B ARG 89.696 1
+ATOM 1681 O O . ARG 27 27 ? B -42.89542 18.99105 -8.25832 1 2 B ARG 89.696 1
+ATOM 1682 C CB . ARG 27 27 ? B -43.65326 17.95225 -11.17916 1 2 B ARG 89.696 1
+ATOM 1683 C CG . ARG 27 27 ? B -44.49990 19.05055 -11.78399 1 2 B ARG 89.696 1
+ATOM 1684 C CD . ARG 27 27 ? B -45.74823 18.49235 -12.44301 1 2 B ARG 89.696 1
+ATOM 1685 N NE . ARG 27 27 ? B -46.57929 19.55056 -13.00387 1 2 B ARG 89.696 1
+ATOM 1686 C CZ . ARG 27 27 ? B -46.45895 20.01978 -14.24472 1 2 B ARG 89.696 1
+ATOM 1687 N NH1 . ARG 27 27 ? B -45.54493 19.51311 -15.06315 1 2 B ARG 89.696 1
+ATOM 1688 N NH2 . ARG 27 27 ? B -47.25677 21.00089 -14.65991 1 2 B ARG 89.696 1
+ATOM 1689 N N . GLY 28 28 ? B -42.67487 20.68211 -9.69163 1 2 B GLY 91.235 1
+ATOM 1690 C CA . GLY 28 28 ? B -43.00070 21.65792 -8.68081 1 2 B GLY 91.235 1
+ATOM 1691 C C . GLY 28 28 ? B -44.41813 21.48664 -8.18022 1 2 B GLY 91.235 1
+ATOM 1692 O O . GLY 28 28 ? B -45.27662 20.88166 -8.82896 1 2 B GLY 91.235 1
+ATOM 1693 N N . GLY 29 29 ? B -44.63550 22.01349 -7.00732 1 2 B GLY 87.767 1
+ATOM 1694 C CA . GLY 29 29 ? B -45.94388 21.90638 -6.40344 1 2 B GLY 87.767 1
+ATOM 1695 C C . GLY 29 29 ? B -46.99956 22.67324 -7.16826 1 2 B GLY 87.767 1
+ATOM 1696 O O . GLY 29 29 ? B -46.70934 23.47065 -8.05715 1 2 B GLY 87.767 1
+ATOM 1697 N N . PRO 30 30 ? B -48.24815 22.41812 -6.82911 1 2 B PRO 87.091 1
+ATOM 1698 C CA . PRO 30 30 ? B -49.33030 23.10791 -7.51493 1 2 B PRO 87.091 1
+ATOM 1699 C C . PRO 30 30 ? B -49.30606 24.59572 -7.21584 1 2 B PRO 87.091 1
+ATOM 1700 O O . PRO 30 30 ? B -48.70896 25.04864 -6.23958 1 2 B PRO 87.091 1
+ATOM 1701 C CB . PRO 30 30 ? B -50.58724 22.44025 -6.94386 1 2 B PRO 87.091 1
+ATOM 1702 C CG . PRO 30 30 ? B -50.16704 21.96931 -5.60341 1 2 B PRO 87.091 1
+ATOM 1703 C CD . PRO 30 30 ? B -48.72870 21.55313 -5.74905 1 2 B PRO 87.091 1
+ATOM 1704 N N . GLY 31 31 ? B -49.94056 25.33100 -8.06932 1 2 B GLY 87.130 1
+ATOM 1705 C CA . GLY 31 31 ? B -50.01905 26.75570 -7.86069 1 2 B GLY 87.130 1
+ATOM 1706 C C . GLY 31 31 ? B -50.77839 27.10488 -6.60225 1 2 B GLY 87.130 1
+ATOM 1707 O O . GLY 31 31 ? B -51.58781 26.33238 -6.09422 1 2 B GLY 87.130 1
+ATOM 1708 N N . GLY 32 32 ? B -50.48684 28.28230 -6.09734 1 2 B GLY 85.472 1
+ATOM 1709 C CA . GLY 32 32 ? B -51.14156 28.72358 -4.89068 1 2 B GLY 85.472 1
+ATOM 1710 C C . GLY 32 32 ? B -52.58009 29.09589 -5.12809 1 2 B GLY 85.472 1
+ATOM 1711 O O . GLY 32 32 ? B -53.03825 29.18749 -6.26705 1 2 B GLY 85.472 1
+ATOM 1712 N N . PRO 33 33 ? B -53.30070 29.28097 -4.05599 1 2 B PRO 77.098 1
+ATOM 1713 C CA . PRO 33 33 ? B -54.71705 29.60729 -4.15972 1 2 B PRO 77.098 1
+ATOM 1714 C C . PRO 33 33 ? B -54.95578 30.98355 -4.76082 1 2 B PRO 77.098 1
+ATOM 1715 O O . PRO 33 33 ? B -54.07304 31.84865 -4.70951 1 2 B PRO 77.098 1
+ATOM 1716 C CB . PRO 33 33 ? B -55.21394 29.55136 -2.70844 1 2 B PRO 77.098 1
+ATOM 1717 C CG . PRO 33 33 ? B -54.01043 29.85972 -1.89419 1 2 B PRO 77.098 1
+ATOM 1718 C CD . PRO 33 33 ? B -52.85791 29.23584 -2.64364 1 2 B PRO 77.098 1
+ATOM 1719 N N . GLY 1 1 ? C 22.05162 -15.86596 -13.02966 1 2 C GLY 75.744 1
+ATOM 1720 C CA . GLY 1 1 ? C 21.12164 -16.25920 -11.98507 1 2 C GLY 75.744 1
+ATOM 1721 C C . GLY 1 1 ? C 19.70213 -16.38475 -12.49174 1 2 C GLY 75.744 1
+ATOM 1722 O O . GLY 1 1 ? C 19.42225 -16.13650 -13.66610 1 2 C GLY 75.744 1
+ATOM 1723 N N . PRO 2 2 ? C 18.81557 -16.75862 -11.62077 1 2 C PRO 74.002 1
+ATOM 1724 C CA . PRO 2 2 ? C 17.42614 -16.93807 -12.04002 1 2 C PRO 74.002 1
+ATOM 1725 C C . PRO 2 2 ? C 16.77872 -15.60946 -12.40075 1 2 C PRO 74.002 1
+ATOM 1726 O O . PRO 2 2 ? C 17.13817 -14.55499 -11.87614 1 2 C PRO 74.002 1
+ATOM 1727 C CB . PRO 2 2 ? C 16.75476 -17.56379 -10.81526 1 2 C PRO 74.002 1
+ATOM 1728 C CG . PRO 2 2 ? C 17.57801 -17.10459 -9.66922 1 2 C PRO 74.002 1
+ATOM 1729 C CD . PRO 2 2 ? C 18.99054 -17.03372 -10.17985 1 2 C PRO 74.002 1
+ATOM 1730 N N . ARG 3 3 ? C 15.83239 -15.68457 -13.27886 1 2 C ARG 77.074 1
+ATOM 1731 C CA . ARG 3 3 ? C 15.11843 -14.49878 -13.71033 1 2 C ARG 77.074 1
+ATOM 1732 C C . ARG 3 3 ? C 14.26247 -13.96400 -12.57897 1 2 C ARG 77.074 1
+ATOM 1733 O O . ARG 3 3 ? C 13.71590 -14.71338 -11.77482 1 2 C ARG 77.074 1
+ATOM 1734 C CB . ARG 3 3 ? C 14.24819 -14.81804 -14.91961 1 2 C ARG 77.074 1
+ATOM 1735 C CG . ARG 3 3 ? C 13.59970 -13.60821 -15.54975 1 2 C ARG 77.074 1
+ATOM 1736 C CD . ARG 3 3 ? C 12.83570 -13.97358 -16.80487 1 2 C ARG 77.074 1
+ATOM 1737 N NE . ARG 3 3 ? C 12.37817 -12.79747 -17.52506 1 2 C ARG 77.074 1
+ATOM 1738 C CZ . ARG 3 3 ? C 11.65229 -12.83168 -18.63006 1 2 C ARG 77.074 1
+ATOM 1739 N NH1 . ARG 3 3 ? C 11.27437 -13.99607 -19.14954 1 2 C ARG 77.074 1
+ATOM 1740 N NH2 . ARG 3 3 ? C 11.30068 -11.69733 -19.22746 1 2 C ARG 77.074 1
+ATOM 1741 N N . GLY 4 4 ? C 14.13089 -12.65859 -12.52538 1 2 C GLY 76.796 1
+ATOM 1742 C CA . GLY 4 4 ? C 13.27728 -12.05826 -11.52150 1 2 C GLY 76.796 1
+ATOM 1743 C C . GLY 4 4 ? C 11.82221 -12.38140 -11.76380 1 2 C GLY 76.796 1
+ATOM 1744 O O . GLY 4 4 ? C 11.40577 -12.72471 -12.86587 1 2 C GLY 76.796 1
+ATOM 1745 N N . GLN 5 5 ? C 11.05377 -12.27044 -10.71438 1 2 C GLN 71.518 1
+ATOM 1746 C CA . GLN 5 5 ? C 9.63826 -12.56305 -10.82035 1 2 C GLN 71.518 1
+ATOM 1747 C C . GLN 5 5 ? C 8.93620 -11.48924 -11.63202 1 2 C GLN 71.518 1
+ATOM 1748 O O . GLN 5 5 ? C 9.37028 -10.33874 -11.67488 1 2 C GLN 71.518 1
+ATOM 1749 C CB . GLN 5 5 ? C 9.00335 -12.69590 -9.43793 1 2 C GLN 71.518 1
+ATOM 1750 C CG . GLN 5 5 ? C 8.90922 -11.40081 -8.66280 1 2 C GLN 71.518 1
+ATOM 1751 C CD . GLN 5 5 ? C 8.27257 -11.60190 -7.30719 1 2 C GLN 71.518 1
+ATOM 1752 O OE1 . GLN 5 5 ? C 8.73079 -12.42015 -6.51272 1 2 C GLN 71.518 1
+ATOM 1753 N NE2 . GLN 5 5 ? C 7.19577 -10.87074 -7.04044 1 2 C GLN 71.518 1
+ATOM 1754 N N . PRO 6 6 ? C 7.84152 -11.84638 -12.29956 1 2 C PRO 72.568 1
+ATOM 1755 C CA . PRO 6 6 ? C 7.12660 -10.84321 -13.08264 1 2 C PRO 72.568 1
+ATOM 1756 C C . PRO 6 6 ? C 6.52690 -9.77170 -12.18671 1 2 C PRO 72.568 1
+ATOM 1757 O O . PRO 6 6 ? C 6.21031 -10.01213 -11.01766 1 2 C PRO 72.568 1
+ATOM 1758 C CB . PRO 6 6 ? C 6.02723 -11.64575 -13.78871 1 2 C PRO 72.568 1
+ATOM 1759 C CG . PRO 6 6 ? C 6.43181 -13.07162 -13.66891 1 2 C PRO 72.568 1
+ATOM 1760 C CD . PRO 6 6 ? C 7.22707 -13.17882 -12.40537 1 2 C PRO 72.568 1
+ATOM 1761 N N . GLY 7 7 ? C 6.37358 -8.59829 -12.74298 1 2 C GLY 77.154 1
+ATOM 1762 C CA . GLY 7 7 ? C 5.65009 -7.56845 -12.03082 1 2 C GLY 77.154 1
+ATOM 1763 C C . GLY 7 7 ? C 4.19053 -7.93450 -11.91335 1 2 C GLY 77.154 1
+ATOM 1764 O O . GLY 7 7 ? C 3.64916 -8.69721 -12.70798 1 2 C GLY 77.154 1
+ATOM 1765 N N . VAL 8 8 ? C 3.55214 -7.39662 -10.90414 1 2 C VAL 70.679 1
+ATOM 1766 C CA . VAL 8 8 ? C 2.15528 -7.69863 -10.67424 1 2 C VAL 70.679 1
+ATOM 1767 C C . VAL 8 8 ? C 1.27654 -6.72140 -11.43959 1 2 C VAL 70.679 1
+ATOM 1768 O O . VAL 8 8 ? C 1.74016 -5.71484 -11.97607 1 2 C VAL 70.679 1
+ATOM 1769 C CB . VAL 8 8 ? C 1.81397 -7.67961 -9.17294 1 2 C VAL 70.679 1
+ATOM 1770 C CG1 . VAL 8 8 ? C 2.59044 -8.77655 -8.46484 1 2 C VAL 70.679 1
+ATOM 1771 C CG2 . VAL 8 8 ? C 2.10423 -6.31812 -8.57815 1 2 C VAL 70.679 1
+ATOM 1772 N N . MET 9 9 ? C -0.00808 -7.01866 -11.47378 1 2 C MET 71.225 1
+ATOM 1773 C CA . MET 9 9 ? C -0.97600 -6.19045 -12.16212 1 2 C MET 71.225 1
+ATOM 1774 C C . MET 9 9 ? C -1.00488 -4.79454 -11.56645 1 2 C MET 71.225 1
+ATOM 1775 O O . MET 9 9 ? C -0.79157 -4.59964 -10.36775 1 2 C MET 71.225 1
+ATOM 1776 C CB . MET 9 9 ? C -2.35674 -6.83367 -12.06667 1 2 C MET 71.225 1
+ATOM 1777 C CG . MET 9 9 ? C -3.44090 -6.12922 -12.83689 1 2 C MET 71.225 1
+ATOM 1778 S SD . MET 9 9 ? C -5.05138 -6.92146 -12.59195 1 2 C MET 71.225 1
+ATOM 1779 C CE . MET 9 9 ? C -5.41118 -6.43579 -10.90929 1 2 C MET 71.225 1
+ATOM 1780 N N . GLY 10 10 ? C -1.26403 -3.81900 -12.40049 1 2 C GLY 76.049 1
+ATOM 1781 C CA . GLY 10 10 ? C -1.35693 -2.45872 -11.92261 1 2 C GLY 76.049 1
+ATOM 1782 C C . GLY 10 10 ? C -2.60287 -2.20913 -11.10809 1 2 C GLY 76.049 1
+ATOM 1783 O O . GLY 10 10 ? C -3.50743 -3.04561 -11.01838 1 2 C GLY 76.049 1
+ATOM 1784 N N . PHE 11 11 ? C -2.63755 -1.04677 -10.48590 1 2 C PHE 73.041 1
+ATOM 1785 C CA . PHE 11 11 ? C -3.79431 -0.63642 -9.71501 1 2 C PHE 73.041 1
+ATOM 1786 C C . PHE 11 11 ? C -5.01614 -0.53410 -10.61157 1 2 C PHE 73.041 1
+ATOM 1787 O O . PHE 11 11 ? C -4.90156 -0.29984 -11.81526 1 2 C PHE 73.041 1
+ATOM 1788 C CB . PHE 11 11 ? C -3.54949 0.72365 -9.06604 1 2 C PHE 73.041 1
+ATOM 1789 C CG . PHE 11 11 ? C -2.72511 0.66797 -7.81174 1 2 C PHE 73.041 1
+ATOM 1790 C CD1 . PHE 11 11 ? C -3.28950 0.25626 -6.61664 1 2 C PHE 73.041 1
+ATOM 1791 C CD2 . PHE 11 11 ? C -1.40441 1.06937 -7.82236 1 2 C PHE 73.041 1
+ATOM 1792 C CE1 . PHE 11 11 ? C -2.54212 0.22951 -5.45318 1 2 C PHE 73.041 1
+ATOM 1793 C CE2 . PHE 11 11 ? C -0.64198 1.04193 -6.66264 1 2 C PHE 73.041 1
+ATOM 1794 C CZ . PHE 11 11 ? C -1.21408 0.62036 -5.47832 1 2 C PHE 73.041 1
+ATOM 1795 N N . PRO 12 12 ? C -6.20470 -0.69484 -10.03719 1 2 C PRO 73.060 1
+ATOM 1796 C CA . PRO 12 12 ? C -7.40255 -0.37937 -10.80199 1 2 C PRO 73.060 1
+ATOM 1797 C C . PRO 12 12 ? C -7.41168 1.10255 -11.15649 1 2 C PRO 73.060 1
+ATOM 1798 O O . PRO 12 12 ? C -6.81237 1.93216 -10.46928 1 2 C PRO 73.060 1
+ATOM 1799 C CB . PRO 12 12 ? C -8.55197 -0.71994 -9.84340 1 2 C PRO 73.060 1
+ATOM 1800 C CG . PRO 12 12 ? C -7.94702 -1.49279 -8.73099 1 2 C PRO 73.060 1
+ATOM 1801 C CD . PRO 12 12 ? C -6.50525 -1.10354 -8.66012 1 2 C PRO 73.060 1
+ATOM 1802 N N . GLY 13 13 ? C -8.06971 1.41135 -12.22845 1 2 C GLY 77.642 1
+ATOM 1803 C CA . GLY 13 13 ? C -8.21069 2.80031 -12.58932 1 2 C GLY 77.642 1
+ATOM 1804 C C . GLY 13 13 ? C -9.05166 3.55284 -11.58525 1 2 C GLY 77.642 1
+ATOM 1805 O O . GLY 13 13 ? C -9.72979 2.96782 -10.73769 1 2 C GLY 77.642 1
+ATOM 1806 N N . PRO 14 14 ? C -9.01859 4.86924 -11.66097 1 2 C PRO 75.536 1
+ATOM 1807 C CA . PRO 14 14 ? C -9.80099 5.66513 -10.72188 1 2 C PRO 75.536 1
+ATOM 1808 C C . PRO 14 14 ? C -11.29171 5.51970 -10.98249 1 2 C PRO 75.536 1
+ATOM 1809 O O . PRO 14 14 ? C -11.72147 5.18010 -12.08899 1 2 C PRO 75.536 1
+ATOM 1810 C CB . PRO 14 14 ? C -9.32932 7.09888 -10.98638 1 2 C PRO 75.536 1
+ATOM 1811 C CG . PRO 14 14 ? C -8.89002 7.07736 -12.40684 1 2 C PRO 75.536 1
+ATOM 1812 C CD . PRO 14 14 ? C -8.29283 5.71452 -12.63158 1 2 C PRO 75.536 1
+ATOM 1813 N N . LYS 15 15 ? C -12.06036 5.76100 -9.94829 1 2 C LYS 77.881 1
+ATOM 1814 C CA . LYS 15 15 ? C -13.50524 5.71738 -10.08131 1 2 C LYS 77.881 1
+ATOM 1815 C C . LYS 15 15 ? C -13.96305 6.74864 -11.09587 1 2 C LYS 77.881 1
+ATOM 1816 O O . LYS 15 15 ? C -13.41890 7.85347 -11.17809 1 2 C LYS 77.881 1
+ATOM 1817 C CB . LYS 15 15 ? C -14.17735 5.98248 -8.73434 1 2 C LYS 77.881 1
+ATOM 1818 C CG . LYS 15 15 ? C -15.67787 5.79610 -8.75692 1 2 C LYS 77.881 1
+ATOM 1819 C CD . LYS 15 15 ? C -16.28907 5.95428 -7.36752 1 2 C LYS 77.881 1
+ATOM 1820 C CE . LYS 15 15 ? C -16.68199 7.38473 -7.09305 1 2 C LYS 77.881 1
+ATOM 1821 N NZ . LYS 15 15 ? C -17.46526 7.51738 -5.82772 1 2 C LYS 77.881 1
+ATOM 1822 N N . GLY 16 16 ? C -14.94454 6.37714 -11.88233 1 2 C GLY 86.599 1
+ATOM 1823 C CA . GLY 16 16 ? C -15.47738 7.31450 -12.84244 1 2 C GLY 86.599 1
+ATOM 1824 C C . GLY 16 16 ? C -16.11331 8.50714 -12.17344 1 2 C GLY 86.599 1
+ATOM 1825 O O . GLY 16 16 ? C -16.47077 8.47462 -10.99648 1 2 C GLY 86.599 1
+ATOM 1826 N N . ASN 17 17 ? C -16.24001 9.57126 -12.92982 1 2 C ASN 88.658 1
+ATOM 1827 C CA . ASN 17 17 ? C -16.86744 10.77044 -12.40956 1 2 C ASN 88.658 1
+ATOM 1828 C C . ASN 17 17 ? C -18.33401 10.51600 -12.10639 1 2 C ASN 88.658 1
+ATOM 1829 O O . ASN 17 17 ? C -18.98086 9.67124 -12.72572 1 2 C ASN 88.658 1
+ATOM 1830 C CB . ASN 17 17 ? C -16.73355 11.91905 -13.40485 1 2 C ASN 88.658 1
+ATOM 1831 C CG . ASN 17 17 ? C -15.29981 12.38957 -13.53707 1 2 C ASN 88.658 1
+ATOM 1832 O OD1 . ASN 17 17 ? C -14.51424 12.33018 -12.59709 1 2 C ASN 88.658 1
+ATOM 1833 N ND2 . ASN 17 17 ? C -14.95796 12.87035 -14.72830 1 2 C ASN 88.658 1
+ATOM 1834 N N . ASP 18 18 ? C -18.84519 11.25834 -11.14598 1 2 C ASP 89.409 1
+ATOM 1835 C CA . ASP 18 18 ? C -20.26096 11.17918 -10.85591 1 2 C ASP 89.409 1
+ATOM 1836 C C . ASP 18 18 ? C -21.06150 11.55859 -12.09158 1 2 C ASP 89.409 1
+ATOM 1837 O O . ASP 18 18 ? C -20.63970 12.37663 -12.90643 1 2 C ASP 89.409 1
+ATOM 1838 C CB . ASP 18 18 ? C -20.63202 12.09777 -9.69505 1 2 C ASP 89.409 1
+ATOM 1839 C CG . ASP 18 18 ? C -20.05315 11.62295 -8.37428 1 2 C ASP 89.409 1
+ATOM 1840 O OD1 . ASP 18 18 ? C -19.62750 10.45481 -8.27895 1 2 C ASP 89.409 1
+ATOM 1841 O OD2 . ASP 18 18 ? C -20.02158 12.43557 -7.42606 1 2 C ASP 89.409 1
+ATOM 1842 N N . GLY 19 19 ? C -22.19807 10.93457 -12.21733 1 2 C GLY 93.844 1
+ATOM 1843 C CA . GLY 19 19 ? C -23.05131 11.26955 -13.33136 1 2 C GLY 93.844 1
+ATOM 1844 C C . GLY 19 19 ? C -23.54825 12.69538 -13.26072 1 2 C GLY 93.844 1
+ATOM 1845 O O . GLY 19 19 ? C -23.53226 13.33802 -12.20644 1 2 C GLY 93.844 1
+ATOM 1846 N N . ALA 20 20 ? C -23.99490 13.19115 -14.39878 1 2 C ALA 93.789 1
+ATOM 1847 C CA . ALA 20 20 ? C -24.51541 14.54372 -14.45971 1 2 C ALA 93.789 1
+ATOM 1848 C C . ALA 20 20 ? C -25.74968 14.66487 -13.57583 1 2 C ALA 93.789 1
+ATOM 1849 O O . ALA 20 20 ? C -26.51418 13.71166 -13.42629 1 2 C ALA 93.789 1
+ATOM 1850 C CB . ALA 20 20 ? C -24.85807 14.91943 -15.89824 1 2 C ALA 93.789 1
+ATOM 1851 N N . PRO 21 21 ? C -25.93991 15.82203 -12.98550 1 2 C PRO 94.066 1
+ATOM 1852 C CA . PRO 21 21 ? C -27.14354 15.99899 -12.17748 1 2 C PRO 94.066 1
+ATOM 1853 C C . PRO 21 21 ? C -28.39220 15.87488 -13.03633 1 2 C PRO 94.066 1
+ATOM 1854 O O . PRO 21 21 ? C -28.37910 16.17610 -14.23081 1 2 C PRO 94.066 1
+ATOM 1855 C CB . PRO 21 21 ? C -26.99186 17.41509 -11.60386 1 2 C PRO 94.066 1
+ATOM 1856 C CG . PRO 21 21 ? C -26.07420 18.10410 -12.54356 1 2 C PRO 94.066 1
+ATOM 1857 C CD . PRO 21 21 ? C -25.12112 17.05267 -13.03968 1 2 C PRO 94.066 1
+ATOM 1858 N N . GLY 22 22 ? C -29.43305 15.39757 -12.41541 1 2 C GLY 95.070 1
+ATOM 1859 C CA . GLY 22 22 ? C -30.68299 15.27098 -13.12782 1 2 C GLY 95.070 1
+ATOM 1860 C C . GLY 22 22 ? C -31.24199 16.62028 -13.51271 1 2 C GLY 95.070 1
+ATOM 1861 O O . GLY 22 22 ? C -30.88106 17.65733 -12.95900 1 2 C GLY 95.070 1
+ATOM 1862 N N . LYS 23 23 ? C -32.12913 16.59967 -14.47885 1 2 C LYS 94.753 1
+ATOM 1863 C CA . LYS 23 23 ? C -32.77168 17.82776 -14.90398 1 2 C LYS 94.753 1
+ATOM 1864 C C . LYS 23 23 ? C -33.65603 18.36828 -13.79083 1 2 C LYS 94.753 1
+ATOM 1865 O O . LYS 23 23 ? C -34.22794 17.61667 -13.00193 1 2 C LYS 94.753 1
+ATOM 1866 C CB . LYS 23 23 ? C -33.61266 17.59161 -16.15767 1 2 C LYS 94.753 1
+ATOM 1867 C CG . LYS 23 23 ? C -32.81026 17.25215 -17.39776 1 2 C LYS 94.753 1
+ATOM 1868 C CD . LYS 23 23 ? C -33.71396 17.13410 -18.60814 1 2 C LYS 94.753 1
+ATOM 1869 C CE . LYS 23 23 ? C -32.93630 16.88076 -19.89567 1 2 C LYS 94.753 1
+ATOM 1870 N NZ . LYS 23 23 ? C -33.83117 16.84014 -21.08911 1 2 C LYS 94.753 1
+ATOM 1871 N N . ASN 24 24 ? C -33.74964 19.66601 -13.74149 1 2 C ASN 94.295 1
+ATOM 1872 C CA . ASN 24 24 ? C -34.64512 20.27304 -12.77616 1 2 C ASN 94.295 1
+ATOM 1873 C C . ASN 24 24 ? C -36.07862 19.87048 -13.07414 1 2 C ASN 94.295 1
+ATOM 1874 O O . ASN 24 24 ? C -36.45981 19.66496 -14.22735 1 2 C ASN 94.295 1
+ATOM 1875 C CB . ASN 24 24 ? C -34.50336 21.79156 -12.79434 1 2 C ASN 94.295 1
+ATOM 1876 C CG . ASN 24 24 ? C -33.15884 22.24330 -12.26969 1 2 C ASN 94.295 1
+ATOM 1877 O OD1 . ASN 24 24 ? C -32.51821 21.55589 -11.46820 1 2 C ASN 94.295 1
+ATOM 1878 N ND2 . ASN 24 24 ? C -32.72334 23.41106 -12.71218 1 2 C ASN 94.295 1
+ATOM 1879 N N . GLY 25 25 ? C -36.86038 19.76412 -12.02555 1 2 C GLY 94.191 1
+ATOM 1880 C CA . GLY 25 25 ? C -38.25331 19.43153 -12.21140 1 2 C GLY 94.191 1
+ATOM 1881 C C . GLY 25 25 ? C -38.99952 20.52876 -12.93361 1 2 C GLY 94.191 1
+ATOM 1882 O O . GLY 25 25 ? C -38.59394 21.69214 -12.95168 1 2 C GLY 94.191 1
+ATOM 1883 N N . GLU 26 26 ? C -40.08471 20.14150 -13.53396 1 2 C GLU 91.827 1
+ATOM 1884 C CA . GLU 26 26 ? C -40.90294 21.10436 -14.24121 1 2 C GLU 91.827 1
+ATOM 1885 C C . GLU 26 26 ? C -41.57268 22.05354 -13.25710 1 2 C GLU 91.827 1
+ATOM 1886 O O . GLU 26 26 ? C -41.83487 21.71005 -12.10594 1 2 C GLU 91.827 1
+ATOM 1887 C CB . GLU 26 26 ? C -41.95599 20.39351 -15.08244 1 2 C GLU 91.827 1
+ATOM 1888 C CG . GLU 26 26 ? C -41.37975 19.51815 -16.18327 1 2 C GLU 91.827 1
+ATOM 1889 C CD . GLU 26 26 ? C -42.45595 18.85378 -17.02323 1 2 C GLU 91.827 1
+ATOM 1890 O OE1 . GLU 26 26 ? C -43.65460 19.03272 -16.71745 1 2 C GLU 91.827 1
+ATOM 1891 O OE2 . GLU 26 26 ? C -42.09983 18.15172 -17.98768 1 2 C GLU 91.827 1
+ATOM 1892 N N . ARG 27 27 ? C -41.82235 23.23220 -13.73037 1 2 C ARG 89.852 1
+ATOM 1893 C CA . ARG 27 27 ? C -42.51818 24.20347 -12.91267 1 2 C ARG 89.852 1
+ATOM 1894 C C . ARG 27 27 ? C -43.91408 23.69511 -12.57981 1 2 C ARG 89.852 1
+ATOM 1895 O O . ARG 27 27 ? C -44.56450 23.04078 -13.38937 1 2 C ARG 89.852 1
+ATOM 1896 C CB . ARG 27 27 ? C -42.61102 25.54416 -13.63528 1 2 C ARG 89.852 1
+ATOM 1897 C CG . ARG 27 27 ? C -43.27170 26.63608 -12.81896 1 2 C ARG 89.852 1
+ATOM 1898 C CD . ARG 27 27 ? C -43.26694 27.96268 -13.55275 1 2 C ARG 89.852 1
+ATOM 1899 N NE . ARG 27 27 ? C -43.91075 29.00894 -12.76649 1 2 C ARG 89.852 1
+ATOM 1900 C CZ . ARG 27 27 ? C -43.27052 29.78310 -11.89448 1 2 C ARG 89.852 1
+ATOM 1901 N NH1 . ARG 27 27 ? C -41.96132 29.64122 -11.71227 1 2 C ARG 89.852 1
+ATOM 1902 N NH2 . ARG 27 27 ? C -43.94021 30.70172 -11.20223 1 2 C ARG 89.852 1
+ATOM 1903 N N . GLY 28 28 ? C -44.36338 23.98366 -11.37112 1 2 C GLY 91.676 1
+ATOM 1904 C CA . GLY 28 28 ? C -45.68950 23.57327 -10.97420 1 2 C GLY 91.676 1
+ATOM 1905 C C . GLY 28 28 ? C -46.75666 24.20993 -11.83732 1 2 C GLY 91.676 1
+ATOM 1906 O O . GLY 28 28 ? C -46.52977 25.20265 -12.53421 1 2 C GLY 91.676 1
+ATOM 1907 N N . GLY 29 29 ? C -47.90783 23.60560 -11.78107 1 2 C GLY 87.836 1
+ATOM 1908 C CA . GLY 29 29 ? C -49.00539 24.09991 -12.57462 1 2 C GLY 87.836 1
+ATOM 1909 C C . GLY 29 29 ? C -49.44091 25.49129 -12.16977 1 2 C GLY 87.836 1
+ATOM 1910 O O . GLY 29 29 ? C -49.04169 26.02356 -11.13614 1 2 C GLY 87.836 1
+ATOM 1911 N N . PRO 30 30 ? C -50.26231 26.09818 -12.99712 1 2 C PRO 87.651 1
+ATOM 1912 C CA . PRO 30 30 ? C -50.72107 27.44590 -12.69066 1 2 C PRO 87.651 1
+ATOM 1913 C C . PRO 30 30 ? C -51.59462 27.45709 -11.45002 1 2 C PRO 87.651 1
+ATOM 1914 O O . PRO 30 30 ? C -52.15140 26.43688 -11.04690 1 2 C PRO 87.651 1
+ATOM 1915 C CB . PRO 30 30 ? C -51.51483 27.83872 -13.94093 1 2 C PRO 87.651 1
+ATOM 1916 C CG . PRO 30 30 ? C -51.97090 26.54442 -14.50216 1 2 C PRO 87.651 1
+ATOM 1917 C CD . PRO 30 30 ? C -50.86666 25.56246 -14.21882 1 2 C PRO 87.651 1
+ATOM 1918 N N . GLY 31 31 ? C -51.67624 28.59602 -10.85979 1 2 C GLY 85.333 1
+ATOM 1919 C CA . GLY 31 31 ? C -52.49522 28.73846 -9.68102 1 2 C GLY 85.333 1
+ATOM 1920 C C . GLY 31 31 ? C -53.95832 28.50237 -9.97338 1 2 C GLY 85.333 1
+ATOM 1921 O O . GLY 31 31 ? C -54.43194 28.64442 -11.10217 1 2 C GLY 85.333 1
+ATOM 1922 N N . GLY 32 32 ? C -54.66739 28.13122 -8.92452 1 2 C GLY 84.018 1
+ATOM 1923 C CA . GLY 32 32 ? C -56.08389 27.87486 -9.06284 1 2 C GLY 84.018 1
+ATOM 1924 C C . GLY 32 32 ? C -56.87339 29.15192 -9.17869 1 2 C GLY 84.018 1
+ATOM 1925 O O . GLY 32 32 ? C -56.33677 30.25174 -9.05213 1 2 C GLY 84.018 1
+ATOM 1926 N N . PRO 33 33 ? C -58.14384 29.02229 -9.43674 1 2 C PRO 75.104 1
+ATOM 1927 C CA . PRO 33 33 ? C -58.99561 30.18870 -9.62268 1 2 C PRO 75.104 1
+ATOM 1928 C C . PRO 33 33 ? C -59.17988 30.99274 -8.34679 1 2 C PRO 75.104 1
+ATOM 1929 O O . PRO 33 33 ? C -59.00774 30.47144 -7.24249 1 2 C PRO 75.104 1
+ATOM 1930 C CB . PRO 33 33 ? C -60.33448 29.59504 -10.09110 1 2 C PRO 75.104 1
+ATOM 1931 C CG . PRO 33 33 ? C -60.34734 28.22548 -9.51625 1 2 C PRO 75.104 1
+ATOM 1932 C CD . PRO 33 33 ? C -58.91362 27.76482 -9.55892 1 2 C PRO 75.104 1
+ATOM 1933 N N . GLY 1 1 ? D 20.54567 -12.13369 -12.34965 1 2 D GLY 78.240 1
+ATOM 1934 C CA . GLY 1 1 ? D 19.71909 -12.60485 -13.45198 1 2 D GLY 78.240 1
+ATOM 1935 C C . GLY 1 1 ? D 18.95569 -11.49078 -14.12985 1 2 D GLY 78.240 1
+ATOM 1936 O O . GLY 1 1 ? D 18.93217 -10.36041 -13.64351 1 2 D GLY 78.240 1
+ATOM 1937 N N . PRO 2 2 ? D 18.33725 -11.80016 -15.23259 1 2 D PRO 76.942 1
+ATOM 1938 C CA . PRO 2 2 ? D 17.61604 -10.76305 -15.97179 1 2 D PRO 76.942 1
+ATOM 1939 C C . PRO 2 2 ? D 16.38503 -10.28559 -15.21885 1 2 D PRO 76.942 1
+ATOM 1940 O O . PRO 2 2 ? D 15.81076 -11.00040 -14.39645 1 2 D PRO 76.942 1
+ATOM 1941 C CB . PRO 2 2 ? D 17.22373 -11.45804 -17.27758 1 2 D PRO 76.942 1
+ATOM 1942 C CG . PRO 2 2 ? D 17.16436 -12.89573 -16.92229 1 2 D PRO 76.942 1
+ATOM 1943 C CD . PRO 2 2 ? D 18.24054 -13.11510 -15.89735 1 2 D PRO 76.942 1
+ATOM 1944 N N . ARG 3 3 ? D 15.99054 -9.08688 -15.52019 1 2 D ARG 74.048 1
+ATOM 1945 C CA . ARG 3 3 ? D 14.83476 -8.48641 -14.87912 1 2 D ARG 74.048 1
+ATOM 1946 C C . ARG 3 3 ? D 13.56202 -9.19692 -15.31743 1 2 D ARG 74.048 1
+ATOM 1947 O O . ARG 3 3 ? D 13.43949 -9.65991 -16.44724 1 2 D ARG 74.048 1
+ATOM 1948 C CB . ARG 3 3 ? D 14.75566 -6.99854 -15.21851 1 2 D ARG 74.048 1
+ATOM 1949 C CG . ARG 3 3 ? D 13.73875 -6.22233 -14.40884 1 2 D ARG 74.048 1
+ATOM 1950 C CD . ARG 3 3 ? D 13.77373 -4.74185 -14.76441 1 2 D ARG 74.048 1
+ATOM 1951 N NE . ARG 3 3 ? D 12.91244 -3.95931 -13.88708 1 2 D ARG 74.048 1
+ATOM 1952 C CZ . ARG 3 3 ? D 13.34063 -3.30369 -12.81624 1 2 D ARG 74.048 1
+ATOM 1953 N NH1 . ARG 3 3 ? D 14.62873 -3.30636 -12.49896 1 2 D ARG 74.048 1
+ATOM 1954 N NH2 . ARG 3 3 ? D 12.47583 -2.61827 -12.06628 1 2 D ARG 74.048 1
+ATOM 1955 N N . GLY 4 4 ? D 12.61436 -9.28396 -14.41537 1 2 D GLY 77.029 1
+ATOM 1956 C CA . GLY 4 4 ? D 11.34715 -9.90484 -14.74027 1 2 D GLY 77.029 1
+ATOM 1957 C C . GLY 4 4 ? D 10.51585 -9.06872 -15.68564 1 2 D GLY 77.029 1
+ATOM 1958 O O . GLY 4 4 ? D 10.76494 -7.88496 -15.90594 1 2 D GLY 77.029 1
+ATOM 1959 N N . GLN 5 5 ? D 9.52169 -9.71725 -16.24576 1 2 D GLN 75.944 1
+ATOM 1960 C CA . GLN 5 5 ? D 8.62073 -9.03227 -17.15292 1 2 D GLN 75.944 1
+ATOM 1961 C C . GLN 5 5 ? D 7.77718 -8.01272 -16.40132 1 2 D GLN 75.944 1
+ATOM 1962 O O . GLN 5 5 ? D 7.42667 -8.20870 -15.23627 1 2 D GLN 75.944 1
+ATOM 1963 C CB . GLN 5 5 ? D 7.70114 -10.02786 -17.85272 1 2 D GLN 75.944 1
+ATOM 1964 C CG . GLN 5 5 ? D 8.39500 -10.99945 -18.77884 1 2 D GLN 75.944 1
+ATOM 1965 C CD . GLN 5 5 ? D 8.96480 -10.32073 -19.99891 1 2 D GLN 75.944 1
+ATOM 1966 O OE1 . GLN 5 5 ? D 10.18061 -10.16490 -20.13497 1 2 D GLN 75.944 1
+ATOM 1967 N NE2 . GLN 5 5 ? D 8.08429 -9.90239 -20.90476 1 2 D GLN 75.944 1
+ATOM 1968 N N . PRO 6 6 ? D 7.42197 -6.92002 -17.05768 1 2 D PRO 71.874 1
+ATOM 1969 C CA . PRO 6 6 ? D 6.54446 -5.95130 -16.40373 1 2 D PRO 71.874 1
+ATOM 1970 C C . PRO 6 6 ? D 5.16211 -6.54302 -16.16122 1 2 D PRO 71.874 1
+ATOM 1971 O O . PRO 6 6 ? D 4.70980 -7.44072 -16.87383 1 2 D PRO 71.874 1
+ATOM 1972 C CB . PRO 6 6 ? D 6.47493 -4.78749 -17.39899 1 2 D PRO 71.874 1
+ATOM 1973 C CG . PRO 6 6 ? D 7.59947 -5.00637 -18.35021 1 2 D PRO 71.874 1
+ATOM 1974 C CD . PRO 6 6 ? D 7.83415 -6.48037 -18.40242 1 2 D PRO 71.874 1
+ATOM 1975 N N . GLY 7 7 ? D 4.50357 -6.03763 -15.15065 1 2 D GLY 75.376 1
+ATOM 1976 C CA . GLY 7 7 ? D 3.13171 -6.43144 -14.91397 1 2 D GLY 75.376 1
+ATOM 1977 C C . GLY 7 7 ? D 2.20713 -5.85854 -15.95981 1 2 D GLY 75.376 1
+ATOM 1978 O O . GLY 7 7 ? D 2.53845 -4.91633 -16.67393 1 2 D GLY 75.376 1
+ATOM 1979 N N . VAL 8 8 ? D 1.03766 -6.43988 -16.04551 1 2 D VAL 69.346 1
+ATOM 1980 C CA . VAL 8 8 ? D 0.06197 -5.99119 -17.01750 1 2 D VAL 69.346 1
+ATOM 1981 C C . VAL 8 8 ? D -0.77317 -4.85980 -16.43997 1 2 D VAL 69.346 1
+ATOM 1982 O O . VAL 8 8 ? D -0.76509 -4.59855 -15.23382 1 2 D VAL 69.346 1
+ATOM 1983 C CB . VAL 8 8 ? D -0.84441 -7.14801 -17.48331 1 2 D VAL 69.346 1
+ATOM 1984 C CG1 . VAL 8 8 ? D -0.01017 -8.21128 -18.17186 1 2 D VAL 69.346 1
+ATOM 1985 C CG2 . VAL 8 8 ? D -1.61438 -7.72342 -16.31165 1 2 D VAL 69.346 1
+ATOM 1986 N N . MET 9 9 ? D -1.51389 -4.19506 -17.29977 1 2 D MET 71.344 1
+ATOM 1987 C CA . MET 9 9 ? D -2.35491 -3.08479 -16.90320 1 2 D MET 71.344 1
+ATOM 1988 C C . MET 9 9 ? D -3.41882 -3.53937 -15.92046 1 2 D MET 71.344 1
+ATOM 1989 O O . MET 9 9 ? D -3.90642 -4.67029 -15.97680 1 2 D MET 71.344 1
+ATOM 1990 C CB . MET 9 9 ? D -3.00869 -2.45930 -18.13352 1 2 D MET 71.344 1
+ATOM 1991 C CG . MET 9 9 ? D -3.80002 -1.20359 -17.85176 1 2 D MET 71.344 1
+ATOM 1992 S SD . MET 9 9 ? D -4.55615 -0.52281 -19.34868 1 2 D MET 71.344 1
+ATOM 1993 C CE . MET 9 9 ? D -5.86798 -1.70648 -19.62275 1 2 D MET 71.344 1
+ATOM 1994 N N . GLY 10 10 ? D -3.77804 -2.67243 -15.01790 1 2 D GLY 74.120 1
+ATOM 1995 C CA . GLY 10 10 ? D -4.80021 -2.98738 -14.04787 1 2 D GLY 74.120 1
+ATOM 1996 C C . GLY 10 10 ? D -6.19449 -2.96631 -14.62293 1 2 D GLY 74.120 1
+ATOM 1997 O O . GLY 10 10 ? D -6.42453 -2.58160 -15.77605 1 2 D GLY 74.120 1
+ATOM 1998 N N . PHE 11 11 ? D -7.13185 -3.40193 -13.79898 1 2 D PHE 70.819 1
+ATOM 1999 C CA . PHE 11 11 ? D -8.52831 -3.40048 -14.18707 1 2 D PHE 70.819 1
+ATOM 2000 C C . PHE 11 11 ? D -9.03523 -1.97499 -14.33023 1 2 D PHE 70.819 1
+ATOM 2001 O O . PHE 11 11 ? D -8.49954 -1.04478 -13.72356 1 2 D PHE 70.819 1
+ATOM 2002 C CB . PHE 11 11 ? D -9.37377 -4.12886 -13.14399 1 2 D PHE 70.819 1
+ATOM 2003 C CG . PHE 11 11 ? D -9.17944 -5.62024 -13.14035 1 2 D PHE 70.819 1
+ATOM 2004 C CD1 . PHE 11 11 ? D -9.65248 -6.39751 -14.18347 1 2 D PHE 70.819 1
+ATOM 2005 C CD2 . PHE 11 11 ? D -8.55006 -6.24012 -12.07658 1 2 D PHE 70.819 1
+ATOM 2006 C CE1 . PHE 11 11 ? D -9.48917 -7.77250 -14.17073 1 2 D PHE 70.819 1
+ATOM 2007 C CE2 . PHE 11 11 ? D -8.38345 -7.61430 -12.05654 1 2 D PHE 70.819 1
+ATOM 2008 C CZ . PHE 11 11 ? D -8.85333 -8.37882 -13.10506 1 2 D PHE 70.819 1
+ATOM 2009 N N . PRO 12 12 ? D -10.07943 -1.79137 -15.12231 1 2 D PRO 78.935 1
+ATOM 2010 C CA . PRO 12 12 ? D -10.69782 -0.47096 -15.16910 1 2 D PRO 78.935 1
+ATOM 2011 C C . PRO 12 12 ? D -11.31062 -0.11593 -13.82411 1 2 D PRO 78.935 1
+ATOM 2012 O O . PRO 12 12 ? D -11.68039 -0.98777 -13.03620 1 2 D PRO 78.935 1
+ATOM 2013 C CB . PRO 12 12 ? D -11.76576 -0.61532 -16.26326 1 2 D PRO 78.935 1
+ATOM 2014 C CG . PRO 12 12 ? D -12.04421 -2.06824 -16.33687 1 2 D PRO 78.935 1
+ATOM 2015 C CD . PRO 12 12 ? D -10.75589 -2.75701 -16.00826 1 2 D PRO 78.935 1
+ATOM 2016 N N . GLY 13 13 ? D -11.39534 1.15907 -13.56454 1 2 D GLY 77.311 1
+ATOM 2017 C CA . GLY 13 13 ? D -11.96905 1.60908 -12.32224 1 2 D GLY 77.311 1
+ATOM 2018 C C . GLY 13 13 ? D -13.45875 1.37026 -12.25751 1 2 D GLY 77.311 1
+ATOM 2019 O O . GLY 13 13 ? D -14.11639 1.10693 -13.26742 1 2 D GLY 77.311 1
+ATOM 2020 N N . PRO 14 14 ? D -14.00019 1.45303 -11.06632 1 2 D PRO 76.224 1
+ATOM 2021 C CA . PRO 14 14 ? D -15.43698 1.24644 -10.92097 1 2 D PRO 76.224 1
+ATOM 2022 C C . PRO 14 14 ? D -16.23179 2.39388 -11.52591 1 2 D PRO 76.224 1
+ATOM 2023 O O . PRO 14 14 ? D -15.73527 3.51389 -11.67924 1 2 D PRO 76.224 1
+ATOM 2024 C CB . PRO 14 14 ? D -15.63960 1.17694 -9.40304 1 2 D PRO 76.224 1
+ATOM 2025 C CG . PRO 14 14 ? D -14.52614 1.99004 -8.85134 1 2 D PRO 76.224 1
+ATOM 2026 C CD . PRO 14 14 ? D -13.35513 1.75884 -9.77416 1 2 D PRO 76.224 1
+ATOM 2027 N N . LYS 15 15 ? D -17.44981 2.09210 -11.86342 1 2 D LYS 84.574 1
+ATOM 2028 C CA . LYS 15 15 ? D -18.34754 3.09133 -12.41072 1 2 D LYS 84.574 1
+ATOM 2029 C C . LYS 15 15 ? D -18.58318 4.19114 -11.38762 1 2 D LYS 84.574 1
+ATOM 2030 O O . LYS 15 15 ? D -18.68043 3.94160 -10.18818 1 2 D LYS 84.574 1
+ATOM 2031 C CB . LYS 15 15 ? D -19.66802 2.42963 -12.80249 1 2 D LYS 84.574 1
+ATOM 2032 C CG . LYS 15 15 ? D -20.71120 3.36425 -13.36909 1 2 D LYS 84.574 1
+ATOM 2033 C CD . LYS 15 15 ? D -21.97595 2.58832 -13.71920 1 2 D LYS 84.574 1
+ATOM 2034 C CE . LYS 15 15 ? D -23.08763 3.48840 -14.20804 1 2 D LYS 84.574 1
+ATOM 2035 N NZ . LYS 15 15 ? D -24.32486 2.71363 -14.53166 1 2 D LYS 84.574 1
+ATOM 2036 N N . GLY 16 16 ? D -18.65487 5.39522 -11.86981 1 2 D GLY 88.418 1
+ATOM 2037 C CA . GLY 16 16 ? D -18.90895 6.50495 -10.97851 1 2 D GLY 88.418 1
+ATOM 2038 C C . GLY 16 16 ? D -20.29350 6.46135 -10.38294 1 2 D GLY 88.418 1
+ATOM 2039 O O . GLY 16 16 ? D -21.19605 5.78919 -10.88152 1 2 D GLY 88.418 1
+ATOM 2040 N N . ASN 17 17 ? D -20.46815 7.18501 -9.29108 1 2 D ASN 86.639 1
+ATOM 2041 C CA . ASN 17 17 ? D -21.76236 7.26265 -8.64377 1 2 D ASN 86.639 1
+ATOM 2042 C C . ASN 17 17 ? D -22.76157 7.99300 -9.52698 1 2 D ASN 86.639 1
+ATOM 2043 O O . ASN 17 17 ? D -22.39735 8.84393 -10.33979 1 2 D ASN 86.639 1
+ATOM 2044 C CB . ASN 17 17 ? D -21.64763 7.97111 -7.29815 1 2 D ASN 86.639 1
+ATOM 2045 C CG . ASN 17 17 ? D -20.87599 7.15250 -6.28230 1 2 D ASN 86.639 1
+ATOM 2046 O OD1 . ASN 17 17 ? D -20.89351 5.92549 -6.29521 1 2 D ASN 86.639 1
+ATOM 2047 N ND2 . ASN 17 17 ? D -20.18557 7.84621 -5.38124 1 2 D ASN 86.639 1
+ATOM 2048 N N . ASP 18 18 ? D -24.02308 7.64779 -9.35382 1 2 D ASP 89.033 1
+ATOM 2049 C CA . ASP 18 18 ? D -25.06648 8.35356 -10.06407 1 2 D ASP 89.033 1
+ATOM 2050 C C . ASP 18 18 ? D -25.03494 9.82833 -9.69490 1 2 D ASP 89.033 1
+ATOM 2051 O O . ASP 18 18 ? D -24.67975 10.20690 -8.58228 1 2 D ASP 89.033 1
+ATOM 2052 C CB . ASP 18 18 ? D -26.43858 7.76558 -9.73984 1 2 D ASP 89.033 1
+ATOM 2053 C CG . ASP 18 18 ? D -26.61922 6.36834 -10.30438 1 2 D ASP 89.033 1
+ATOM 2054 O OD1 . ASP 18 18 ? D -25.81861 5.94656 -11.16067 1 2 D ASP 89.033 1
+ATOM 2055 O OD2 . ASP 18 18 ? D -27.57667 5.68606 -9.88122 1 2 D ASP 89.033 1
+ATOM 2056 N N . GLY 19 19 ? D -25.39956 10.64197 -10.63462 1 2 D GLY 94.380 1
+ATOM 2057 C CA . GLY 19 19 ? D -25.43487 12.06048 -10.37193 1 2 D GLY 94.380 1
+ATOM 2058 C C . GLY 19 19 ? D -26.50469 12.43614 -9.37463 1 2 D GLY 94.380 1
+ATOM 2059 O O . GLY 19 19 ? D -27.45441 11.68851 -9.12263 1 2 D GLY 94.380 1
+ATOM 2060 N N . ALA 20 20 ? D -26.33792 13.59834 -8.80900 1 2 D ALA 93.245 1
+ATOM 2061 C CA . ALA 20 20 ? D -27.30603 14.09424 -7.85208 1 2 D ALA 93.245 1
+ATOM 2062 C C . ALA 20 20 ? D -28.64828 14.31956 -8.53400 1 2 D ALA 93.245 1
+ATOM 2063 O O . ALA 20 20 ? D -28.70488 14.67826 -9.71003 1 2 D ALA 93.245 1
+ATOM 2064 C CB . ALA 20 20 ? D -26.81294 15.38899 -7.21322 1 2 D ALA 93.245 1
+ATOM 2065 N N . PRO 21 21 ? D -29.71268 14.09766 -7.80021 1 2 D PRO 93.613 1
+ATOM 2066 C CA . PRO 21 21 ? D -31.02083 14.35913 -8.39421 1 2 D PRO 93.613 1
+ATOM 2067 C C . PRO 21 21 ? D -31.18848 15.83733 -8.71229 1 2 D PRO 93.613 1
+ATOM 2068 O O . PRO 21 21 ? D -30.60232 16.70333 -8.06116 1 2 D PRO 93.613 1
+ATOM 2069 C CB . PRO 21 21 ? D -32.00689 13.90031 -7.30969 1 2 D PRO 93.613 1
+ATOM 2070 C CG . PRO 21 21 ? D -31.23856 13.98536 -6.04402 1 2 D PRO 93.613 1
+ATOM 2071 C CD . PRO 21 21 ? D -29.82217 13.63569 -6.40216 1 2 D PRO 93.613 1
+ATOM 2072 N N . GLY 22 22 ? D -31.96653 16.10045 -9.72731 1 2 D GLY 95.153 1
+ATOM 2073 C CA . GLY 22 22 ? D -32.22177 17.47373 -10.09733 1 2 D GLY 95.153 1
+ATOM 2074 C C . GLY 22 22 ? D -33.04364 18.19092 -9.05482 1 2 D GLY 95.153 1
+ATOM 2075 O O . GLY 22 22 ? D -33.71663 17.58375 -8.22239 1 2 D GLY 95.153 1
+ATOM 2076 N N . LYS 23 23 ? D -32.96986 19.49588 -9.09713 1 2 D LYS 94.207 1
+ATOM 2077 C CA . LYS 23 23 ? D -33.74979 20.29981 -8.17860 1 2 D LYS 94.207 1
+ATOM 2078 C C . LYS 23 23 ? D -35.23169 20.17513 -8.49639 1 2 D LYS 94.207 1
+ATOM 2079 O O . LYS 23 23 ? D -35.62671 20.00755 -9.64861 1 2 D LYS 94.207 1
+ATOM 2080 C CB . LYS 23 23 ? D -33.33210 21.76696 -8.25052 1 2 D LYS 94.207 1
+ATOM 2081 C CG . LYS 23 23 ? D -31.92924 22.04561 -7.74530 1 2 D LYS 94.207 1
+ATOM 2082 C CD . LYS 23 23 ? D -31.64964 23.53349 -7.72690 1 2 D LYS 94.207 1
+ATOM 2083 C CE . LYS 23 23 ? D -30.28842 23.85857 -7.12213 1 2 D LYS 94.207 1
+ATOM 2084 N NZ . LYS 23 23 ? D -30.05306 25.32866 -7.04240 1 2 D LYS 94.207 1
+ATOM 2085 N N . ASN 24 24 ? D -36.03736 20.25428 -7.46399 1 2 D ASN 93.504 1
+ATOM 2086 C CA . ASN 24 24 ? D -37.47386 20.24438 -7.66590 1 2 D ASN 93.504 1
+ATOM 2087 C C . ASN 24 24 ? D -37.90090 21.47731 -8.44518 1 2 D ASN 93.504 1
+ATOM 2088 O O . ASN 24 24 ? D -37.29030 22.54355 -8.34624 1 2 D ASN 93.504 1
+ATOM 2089 C CB . ASN 24 24 ? D -38.20227 20.18303 -6.32629 1 2 D ASN 93.504 1
+ATOM 2090 C CG . ASN 24 24 ? D -37.98952 18.86137 -5.62339 1 2 D ASN 93.504 1
+ATOM 2091 O OD1 . ASN 24 24 ? D -37.75693 17.82512 -6.25862 1 2 D ASN 93.504 1
+ATOM 2092 N ND2 . ASN 24 24 ? D -38.07201 18.88181 -4.30289 1 2 D ASN 93.504 1
+ATOM 2093 N N . GLY 25 25 ? D -38.93272 21.30434 -9.20989 1 2 D GLY 93.686 1
+ATOM 2094 C CA . GLY 25 25 ? D -39.44662 22.43248 -9.94890 1 2 D GLY 93.686 1
+ATOM 2095 C C . GLY 25 25 ? D -40.02003 23.48934 -9.03455 1 2 D GLY 93.686 1
+ATOM 2096 O O . GLY 25 25 ? D -40.38001 23.23573 -7.88455 1 2 D GLY 93.686 1
+ATOM 2097 N N . GLU 26 26 ? D -40.09888 24.68081 -9.55941 1 2 D GLU 91.744 1
+ATOM 2098 C CA . GLU 26 26 ? D -40.64805 25.78056 -8.79309 1 2 D GLU 91.744 1
+ATOM 2099 C C . GLU 26 26 ? D -42.14826 25.60641 -8.60436 1 2 D GLU 91.744 1
+ATOM 2100 O O . GLU 26 26 ? D -42.83707 25.01976 -9.43553 1 2 D GLU 91.744 1
+ATOM 2101 C CB . GLU 26 26 ? D -40.36304 27.10935 -9.48189 1 2 D GLU 91.744 1
+ATOM 2102 C CG . GLU 26 26 ? D -38.88832 27.45222 -9.58145 1 2 D GLU 91.744 1
+ATOM 2103 C CD . GLU 26 26 ? D -38.65423 28.81596 -10.20013 1 2 D GLU 91.744 1
+ATOM 2104 O OE1 . GLU 26 26 ? D -39.63803 29.46305 -10.61782 1 2 D GLU 91.744 1
+ATOM 2105 O OE2 . GLU 26 26 ? D -37.48608 29.23908 -10.26588 1 2 D GLU 91.744 1
+ATOM 2106 N N . ARG 27 27 ? D -42.61840 26.11044 -7.50055 1 2 D ARG 90.219 1
+ATOM 2107 C CA . ARG 27 27 ? D -44.04310 26.08644 -7.23941 1 2 D ARG 90.219 1
+ATOM 2108 C C . ARG 27 27 ? D -44.77248 26.92565 -8.27730 1 2 D ARG 90.219 1
+ATOM 2109 O O . ARG 27 27 ? D -44.26790 27.94916 -8.74031 1 2 D ARG 90.219 1
+ATOM 2110 C CB . ARG 27 27 ? D -44.33385 26.61606 -5.83889 1 2 D ARG 90.219 1
+ATOM 2111 C CG . ARG 27 27 ? D -45.79596 26.57641 -5.44764 1 2 D ARG 90.219 1
+ATOM 2112 C CD . ARG 27 27 ? D -45.99896 27.09321 -4.03717 1 2 D ARG 90.219 1
+ATOM 2113 N NE . ARG 27 27 ? D -47.40546 27.07811 -3.65506 1 2 D ARG 90.219 1
+ATOM 2114 C CZ . ARG 27 27 ? D -48.00836 26.04143 -3.07801 1 2 D ARG 90.219 1
+ATOM 2115 N NH1 . ARG 27 27 ? D -47.32161 24.93759 -2.80047 1 2 D ARG 90.219 1
+ATOM 2116 N NH2 . ARG 27 27 ? D -49.30402 26.10863 -2.77611 1 2 D ARG 90.219 1
+ATOM 2117 N N . GLY 28 28 ? D -45.94962 26.47096 -8.65166 1 2 D GLY 90.339 1
+ATOM 2118 C CA . GLY 28 28 ? D -46.73215 27.22631 -9.59856 1 2 D GLY 90.339 1
+ATOM 2119 C C . GLY 28 28 ? D -47.08851 28.59617 -9.06862 1 2 D GLY 90.339 1
+ATOM 2120 O O . GLY 28 28 ? D -47.02539 28.87278 -7.86911 1 2 D GLY 90.339 1
+ATOM 2121 N N . GLY 29 29 ? D -47.44023 29.43340 -9.97645 1 2 D GLY 86.903 1
+ATOM 2122 C CA . GLY 29 29 ? D -47.78338 30.78422 -9.60183 1 2 D GLY 86.903 1
+ATOM 2123 C C . GLY 29 29 ? D -49.01289 30.85394 -8.72772 1 2 D GLY 86.903 1
+ATOM 2124 O O . GLY 29 29 ? D -49.76895 29.89740 -8.59421 1 2 D GLY 86.903 1
+ATOM 2125 N N . PRO 30 30 ? D -49.23120 32.00349 -8.10991 1 2 D PRO 85.823 1
+ATOM 2126 C CA . PRO 30 30 ? D -50.38900 32.15428 -7.24092 1 2 D PRO 85.823 1
+ATOM 2127 C C . PRO 30 30 ? D -51.68111 32.11573 -8.03560 1 2 D PRO 85.823 1
+ATOM 2128 O O . PRO 30 30 ? D -51.69942 32.34474 -9.24384 1 2 D PRO 85.823 1
+ATOM 2129 C CB . PRO 30 30 ? D -50.17174 33.52695 -6.59629 1 2 D PRO 85.823 1
+ATOM 2130 C CG . PRO 30 30 ? D -49.34037 34.26056 -7.58344 1 2 D PRO 85.823 1
+ATOM 2131 C CD . PRO 30 30 ? D -48.44001 33.23179 -8.21322 1 2 D PRO 85.823 1
+ATOM 2132 N N . GLY 31 31 ? D -52.71298 31.79824 -7.33563 1 2 D GLY 82.424 1
+ATOM 2133 C CA . GLY 31 31 ? D -54.00809 31.78167 -7.96994 1 2 D GLY 82.424 1
+ATOM 2134 C C . GLY 31 31 ? D -54.42144 33.15649 -8.44323 1 2 D GLY 82.424 1
+ATOM 2135 O O . GLY 31 31 ? D -53.91501 34.18097 -7.99285 1 2 D GLY 82.424 1
+ATOM 2136 N N . GLY 32 32 ? D -55.33440 33.15217 -9.35417 1 2 D GLY 79.967 1
+ATOM 2137 C CA . GLY 32 32 ? D -55.82726 34.40478 -9.89229 1 2 D GLY 79.967 1
+ATOM 2138 C C . GLY 32 32 ? D -56.69917 35.14429 -8.89868 1 2 D GLY 79.967 1
+ATOM 2139 O O . GLY 32 32 ? D -56.92599 34.69315 -7.76535 1 2 D GLY 79.967 1
+ATOM 2140 N N . PRO 33 33 ? D -57.20061 36.28429 -9.29949 1 2 D PRO 68.175 1
+ATOM 2141 C CA . PRO 33 33 ? D -57.98214 37.14849 -8.41430 1 2 D PRO 68.175 1
+ATOM 2142 C C . PRO 33 33 ? D -59.33821 36.56825 -8.03740 1 2 D PRO 68.175 1
+ATOM 2143 O O . PRO 33 33 ? D -59.67837 35.48965 -8.25079 1 2 D PRO 68.175 1
+ATOM 2144 C CB . PRO 33 33 ? D -58.20391 38.42144 -9.23334 1 2 D PRO 68.175 1
+ATOM 2145 C CG . PRO 33 33 ? D -58.11265 37.96458 -10.64179 1 2 D PRO 68.175 1
+ATOM 2146 C CD . PRO 33 33 ? D -57.06791 36.88159 -10.64760 1 2 D PRO 68.175 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 48.332
+2 1 A 2 GLY 1 47.489
+3 1 A 3 LEU 1 43.475
+4 1 A 4 GLN 1 47.805
+5 1 A 5 ILE 1 44.133
+6 1 A 6 PRO 1 49.788
+7 1 A 7 THR 1 50.788
+8 1 A 8 LEU 1 57.853
+9 1 A 9 SER 1 59.292
+10 1 A 10 PRO 1 61.238
+11 1 A 11 ALA 1 60.618
+12 1 A 12 PRO 1 67.452
+13 1 A 13 ASP 1 70.558
+14 1 A 14 CYS 1 81.039
+15 1 A 15 SER 1 78.448
+16 1 A 16 GLN 1 85.017
+17 1 A 17 PRO 1 86.857
+18 1 A 18 LEU 1 90.591
+19 1 A 19 ASP 1 91.979
+20 1 A 20 VAL 1 92.680
+21 1 A 21 ILE 1 94.443
+22 1 A 22 LEU 1 93.702
+23 1 A 23 LEU 1 95.499
+24 1 A 24 LEU 1 93.631
+25 1 A 25 ASP 1 93.688
+26 1 A 26 GLY 1 89.472
+27 1 A 27 SER 1 89.096
+28 1 A 28 SER 1 85.030
+29 1 A 29 SER 1 86.930
+30 1 A 30 PHE 1 89.849
+31 1 A 31 PRO 1 88.093
+32 1 A 32 ALA 1 85.425
+33 1 A 33 SER 1 88.295
+34 1 A 34 TYR 1 91.901
+35 1 A 35 PHE 1 88.671
+36 1 A 36 ASP 1 88.708
+37 1 A 37 GLU 1 91.827
+38 1 A 38 MET 1 91.995
+39 1 A 39 LYS 1 87.496
+40 1 A 40 SER 1 89.553
+41 1 A 41 PHE 1 92.788
+42 1 A 42 ALA 1 90.557
+43 1 A 43 LYS 1 85.951
+44 1 A 44 ALA 1 87.170
+45 1 A 45 PHE 1 90.913
+46 1 A 46 ILE 1 84.772
+47 1 A 47 SER 1 79.947
+48 1 A 48 LYS 1 83.603
+49 1 A 49 ALA 1 83.602
+50 1 A 50 ASN 1 79.280
+51 1 A 51 ILE 1 74.416
+52 1 A 52 GLY 1 74.392
+53 1 A 53 PRO 1 72.310
+54 1 A 54 ARG 1 78.302
+55 1 A 55 LEU 1 81.052
+56 1 A 56 THR 1 84.942
+57 1 A 57 GLN 1 86.488
+58 1 A 58 VAL 1 88.473
+59 1 A 59 SER 1 87.519
+60 1 A 60 VAL 1 87.903
+61 1 A 61 LEU 1 88.530
+62 1 A 62 GLN 1 88.173
+63 1 A 63 TYR 1 89.431
+64 1 A 64 GLY 1 86.536
+65 1 A 65 SER 1 78.029
+66 1 A 66 ILE 1 71.726
+67 1 A 67 THR 1 66.337
+68 1 A 68 THR 1 71.113
+69 1 A 69 ILE 1 66.282
+70 1 A 70 ASP 1 74.154
+71 1 A 71 VAL 1 78.457
+72 1 A 72 PRO 1 69.528
+73 1 A 73 TRP 1 64.721
+74 1 A 74 ASN 1 66.157
+75 1 A 75 VAL 1 68.743
+76 1 A 76 VAL 1 67.031
+77 1 A 77 PRO 1 65.157
+78 1 A 78 GLU 1 64.728
+79 1 A 79 LYS 1 60.613
+80 1 A 80 ALA 1 64.848
+81 1 A 81 HIS 1 57.832
+82 1 A 82 LEU 1 67.194
+83 1 A 83 LEU 1 73.322
+84 1 A 84 SER 1 75.517
+85 1 A 85 LEU 1 71.838
+86 1 A 86 VAL 1 77.566
+87 1 A 87 ASP 1 76.126
+88 1 A 88 VAL 1 81.357
+89 1 A 89 LYS 1 80.118
+90 1 A 90 GLN 1 72.648
+91 1 A 91 ARG 1 66.292
+92 1 A 92 GLU 1 67.795
+93 1 A 93 GLY 1 70.576
+94 1 A 94 GLY 1 70.407
+95 1 A 95 PRO 1 74.143
+96 1 A 96 SER 1 82.828
+97 1 A 97 GLN 1 85.203
+98 1 A 98 ILE 1 93.027
+99 1 A 99 GLY 1 92.045
+100 1 A 100 ASP 1 83.760
+101 1 A 101 ALA 1 91.354
+102 1 A 102 LEU 1 94.722
+103 1 A 103 GLY 1 90.491
+104 1 A 104 PHE 1 85.801
+105 1 A 105 ALA 1 92.730
+106 1 A 106 VAL 1 92.697
+107 1 A 107 ARG 1 84.270
+108 1 A 108 TYR 1 86.823
+109 1 A 109 LEU 1 92.674
+110 1 A 110 THR 1 90.202
+111 1 A 111 SER 1 78.248
+112 1 A 112 GLU 1 75.600
+113 1 A 113 MET 1 66.417
+114 1 A 114 HIS 1 73.464
+115 1 A 115 GLY 1 76.002
+116 1 A 116 ALA 1 86.818
+117 1 A 117 ARG 1 86.453
+118 1 A 118 PRO 1 87.719
+119 1 A 119 GLY 1 90.580
+120 1 A 120 ALA 1 91.515
+121 1 A 121 SER 1 90.141
+122 1 A 122 LYS 1 93.881
+123 1 A 123 ALA 1 94.293
+124 1 A 124 VAL 1 96.516
+125 1 A 125 VAL 1 96.352
+126 1 A 126 ILE 1 96.793
+127 1 A 127 LEU 1 95.620
+128 1 A 128 VAL 1 95.982
+129 1 A 129 THR 1 93.825
+130 1 A 130 ASP 1 91.844
+131 1 A 131 VAL 1 88.734
+132 1 A 132 SER 1 88.201
+133 1 A 133 VAL 1 81.660
+134 1 A 134 ASP 1 82.892
+135 1 A 135 SER 1 86.289
+136 1 A 136 VAL 1 93.764
+137 1 A 137 ASP 1 93.067
+138 1 A 138 ALA 1 87.374
+139 1 A 139 ALA 1 90.944
+140 1 A 140 ALA 1 94.777
+141 1 A 141 ASP 1 94.215
+142 1 A 142 ALA 1 90.820
+143 1 A 143 ALA 1 94.867
+144 1 A 144 ARG 1 93.709
+145 1 A 145 SER 1 93.188
+146 1 A 146 ASN 1 92.509
+147 1 A 147 ARG 1 91.474
+148 1 A 148 VAL 1 95.445
+149 1 A 149 THR 1 93.466
+150 1 A 150 VAL 1 96.323
+151 1 A 151 PHE 1 95.517
+152 1 A 152 PRO 1 96.413
+153 1 A 153 ILE 1 96.188
+154 1 A 154 GLY 1 96.128
+155 1 A 155 ILE 1 94.135
+156 1 A 156 GLY 1 92.103
+157 1 A 157 ASP 1 89.324
+158 1 A 158 ARG 1 90.757
+159 1 A 159 TYR 1 93.527
+160 1 A 160 ASP 1 94.389
+161 1 A 161 ALA 1 93.388
+162 1 A 162 ALA 1 94.905
+163 1 A 163 GLN 1 95.305
+164 1 A 164 LEU 1 95.950
+165 1 A 165 ARG 1 95.257
+166 1 A 166 ILE 1 95.715
+167 1 A 167 LEU 1 96.087
+168 1 A 168 ALA 1 94.916
+169 1 A 169 GLY 1 92.687
+170 1 A 170 PRO 1 87.720
+171 1 A 171 ALA 1 89.099
+172 1 A 172 GLY 1 91.329
+173 1 A 173 ASP 1 90.519
+174 1 A 174 SER 1 90.275
+175 1 A 175 ASN 1 92.675
+176 1 A 176 VAL 1 95.152
+177 1 A 177 VAL 1 93.301
+178 1 A 178 LYS 1 93.215
+179 1 A 179 LEU 1 93.171
+180 1 A 180 GLN 1 88.522
+181 1 A 181 ARG 1 87.761
+182 1 A 182 ILE 1 89.132
+183 1 A 183 GLU 1 88.811
+184 1 A 184 ASP 1 89.856
+185 1 A 185 LEU 1 91.644
+186 1 A 186 PRO 1 87.521
+187 1 A 187 THR 1 86.769
+188 1 A 188 MET 1 87.843
+189 1 A 189 VAL 1 84.916
+190 1 A 190 THR 1 81.674
+191 1 A 191 LEU 1 80.916
+192 1 A 192 GLY 1 74.983
+193 1 A 193 ASN 1 75.900
+194 1 A 194 SER 1 82.405
+195 1 A 195 PHE 1 87.771
+196 1 A 196 LEU 1 85.109
+197 1 A 197 HIS 1 82.961
+198 1 A 198 LYS 1 86.807
+199 1 A 199 LEU 1 87.540
+200 1 A 200 CYS 1 83.189
+201 1 A 201 SER 1 74.987
+202 1 A 202 GLY 1 61.446
+203 1 B 1 GLY 1 68.893
+204 1 B 2 PRO 1 69.273
+205 1 B 3 ARG 1 69.449
+206 1 B 4 GLY 1 74.314
+207 1 B 5 GLN 1 71.275
+208 1 B 6 PRO 1 71.060
+209 1 B 7 GLY 1 76.794
+210 1 B 8 VAL 1 69.686
+211 1 B 9 MET 1 70.608
+212 1 B 10 GLY 1 74.033
+213 1 B 11 PHE 1 72.231
+214 1 B 12 PRO 1 73.041
+215 1 B 13 GLY 1 77.139
+216 1 B 14 PRO 1 78.783
+217 1 B 15 LYS 1 80.480
+218 1 B 16 GLY 1 83.339
+219 1 B 17 ASN 1 89.046
+220 1 B 18 ASP 1 89.509
+221 1 B 19 GLY 1 92.163
+222 1 B 20 ALA 1 92.040
+223 1 B 21 PRO 1 93.975
+224 1 B 22 GLY 1 94.352
+225 1 B 23 LYS 1 93.758
+226 1 B 24 ASN 1 94.371
+227 1 B 25 GLY 1 94.096
+228 1 B 26 GLU 1 92.416
+229 1 B 27 ARG 1 89.696
+230 1 B 28 GLY 1 91.235
+231 1 B 29 GLY 1 87.767
+232 1 B 30 PRO 1 87.091
+233 1 B 31 GLY 1 87.130
+234 1 B 32 GLY 1 85.472
+235 1 B 33 PRO 1 77.098
+236 1 C 1 GLY 1 75.744
+237 1 C 2 PRO 1 74.002
+238 1 C 3 ARG 1 77.074
+239 1 C 4 GLY 1 76.796
+240 1 C 5 GLN 1 71.518
+241 1 C 6 PRO 1 72.568
+242 1 C 7 GLY 1 77.154
+243 1 C 8 VAL 1 70.679
+244 1 C 9 MET 1 71.225
+245 1 C 10 GLY 1 76.049
+246 1 C 11 PHE 1 73.041
+247 1 C 12 PRO 1 73.060
+248 1 C 13 GLY 1 77.642
+249 1 C 14 PRO 1 75.536
+250 1 C 15 LYS 1 77.881
+251 1 C 16 GLY 1 86.599
+252 1 C 17 ASN 1 88.658
+253 1 C 18 ASP 1 89.409
+254 1 C 19 GLY 1 93.844
+255 1 C 20 ALA 1 93.789
+256 1 C 21 PRO 1 94.066
+257 1 C 22 GLY 1 95.070
+258 1 C 23 LYS 1 94.753
+259 1 C 24 ASN 1 94.295
+260 1 C 25 GLY 1 94.191
+261 1 C 26 GLU 1 91.827
+262 1 C 27 ARG 1 89.852
+263 1 C 28 GLY 1 91.676
+264 1 C 29 GLY 1 87.836
+265 1 C 30 PRO 1 87.651
+266 1 C 31 GLY 1 85.333
+267 1 C 32 GLY 1 84.018
+268 1 C 33 PRO 1 75.104
+269 1 D 1 GLY 1 78.240
+270 1 D 2 PRO 1 76.942
+271 1 D 3 ARG 1 74.048
+272 1 D 4 GLY 1 77.029
+273 1 D 5 GLN 1 75.944
+274 1 D 6 PRO 1 71.874
+275 1 D 7 GLY 1 75.376
+276 1 D 8 VAL 1 69.346
+277 1 D 9 MET 1 71.344
+278 1 D 10 GLY 1 74.120
+279 1 D 11 PHE 1 70.819
+280 1 D 12 PRO 1 78.935
+281 1 D 13 GLY 1 77.311
+282 1 D 14 PRO 1 76.224
+283 1 D 15 LYS 1 84.574
+284 1 D 16 GLY 1 88.418
+285 1 D 17 ASN 1 86.639
+286 1 D 18 ASP 1 89.033
+287 1 D 19 GLY 1 94.380
+288 1 D 20 ALA 1 93.245
+289 1 D 21 PRO 1 93.613
+290 1 D 22 GLY 1 95.153
+291 1 D 23 LYS 1 94.207
+292 1 D 24 ASN 1 93.504
+293 1 D 25 GLY 1 93.686
+294 1 D 26 GLU 1 91.744
+295 1 D 27 ARG 1 90.219
+296 1 D 28 GLY 1 90.339
+297 1 D 29 GLY 1 86.903
+298 1 D 30 PRO 1 85.823
+299 1 D 31 GLY 1 82.424
+300 1 D 32 GLY 1 79.967
+301 1 D 33 PRO 1 68.175
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..75bd5dfca28fc5a219491c20f05b874d89f5e129
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(LYS)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 LYS .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -20.20959 3.63198 16.80479 1 1 A GLU 42.078 1
+ATOM 2 C CA . GLU 1 1 ? A -20.33317 3.83549 15.35600 1 1 A GLU 42.078 1
+ATOM 3 C C . GLU 1 1 ? A -20.59423 5.30411 15.05245 1 1 A GLU 42.078 1
+ATOM 4 O O . GLU 1 1 ? A -21.46731 5.91783 15.64942 1 1 A GLU 42.078 1
+ATOM 5 C CB . GLU 1 1 ? A -21.45787 2.97727 14.78507 1 1 A GLU 42.078 1
+ATOM 6 C CG . GLU 1 1 ? A -21.20528 1.48533 14.94603 1 1 A GLU 42.078 1
+ATOM 7 C CD . GLU 1 1 ? A -22.35036 0.63341 14.43517 1 1 A GLU 42.078 1
+ATOM 8 O OE1 . GLU 1 1 ? A -23.42093 1.19518 14.12367 1 1 A GLU 42.078 1
+ATOM 9 O OE2 . GLU 1 1 ? A -22.17800 -0.59231 14.36199 1 1 A GLU 42.078 1
+ATOM 10 N N . GLY 2 2 ? A -19.80364 5.83750 14.14064 1 1 A GLY 42.769 1
+ATOM 11 C CA . GLY 2 2 ? A -19.91066 7.24491 13.81819 1 1 A GLY 42.769 1
+ATOM 12 C C . GLY 2 2 ? A -19.26532 8.13079 14.86497 1 1 A GLY 42.769 1
+ATOM 13 O O . GLY 2 2 ? A -19.73169 9.24532 15.10830 1 1 A GLY 42.769 1
+ATOM 14 N N . LEU 3 3 ? A -18.20206 7.65994 15.47038 1 1 A LEU 45.361 1
+ATOM 15 C CA . LEU 3 3 ? A -17.51948 8.41206 16.51727 1 1 A LEU 45.361 1
+ATOM 16 C C . LEU 3 3 ? A -17.04581 9.76499 15.99834 1 1 A LEU 45.361 1
+ATOM 17 O O . LEU 3 3 ? A -16.45425 9.86311 14.92582 1 1 A LEU 45.361 1
+ATOM 18 C CB . LEU 3 3 ? A -16.32191 7.61907 17.03602 1 1 A LEU 45.361 1
+ATOM 19 C CG . LEU 3 3 ? A -15.46070 8.30236 18.09575 1 1 A LEU 45.361 1
+ATOM 20 C CD1 . LEU 3 3 ? A -16.24886 8.48684 19.38171 1 1 A LEU 45.361 1
+ATOM 21 C CD2 . LEU 3 3 ? A -14.19755 7.49457 18.34828 1 1 A LEU 45.361 1
+ATOM 22 N N . GLN 4 4 ? A -17.30636 10.81207 16.77561 1 1 A GLN 49.103 1
+ATOM 23 C CA . GLN 4 4 ? A -16.87781 12.15693 16.42687 1 1 A GLN 49.103 1
+ATOM 24 C C . GLN 4 4 ? A -15.53654 12.44408 17.09155 1 1 A GLN 49.103 1
+ATOM 25 O O . GLN 4 4 ? A -15.43649 12.47005 18.31602 1 1 A GLN 49.103 1
+ATOM 26 C CB . GLN 4 4 ? A -17.91625 13.18502 16.85976 1 1 A GLN 49.103 1
+ATOM 27 C CG . GLN 4 4 ? A -19.26057 13.02813 16.16853 1 1 A GLN 49.103 1
+ATOM 28 C CD . GLN 4 4 ? A -20.26642 14.06086 16.62004 1 1 A GLN 49.103 1
+ATOM 29 O OE1 . GLN 4 4 ? A -19.92884 14.99484 17.34445 1 1 A GLN 49.103 1
+ATOM 30 N NE2 . GLN 4 4 ? A -21.50657 13.90893 16.19407 1 1 A GLN 49.103 1
+ATOM 31 N N . ILE 5 5 ? A -14.50722 12.66085 16.28032 1 1 A ILE 49.899 1
+ATOM 32 C CA . ILE 5 5 ? A -13.15842 12.91757 16.75669 1 1 A ILE 49.899 1
+ATOM 33 C C . ILE 5 5 ? A -12.85313 14.40230 16.61152 1 1 A ILE 49.899 1
+ATOM 34 O O . ILE 5 5 ? A -13.13348 14.99381 15.56469 1 1 A ILE 49.899 1
+ATOM 35 C CB . ILE 5 5 ? A -12.13430 12.07531 15.97139 1 1 A ILE 49.899 1
+ATOM 36 C CG1 . ILE 5 5 ? A -12.43167 10.58554 16.17093 1 1 A ILE 49.899 1
+ATOM 37 C CG2 . ILE 5 5 ? A -10.72023 12.41358 16.41311 1 1 A ILE 49.899 1
+ATOM 38 C CD1 . ILE 5 5 ? A -11.54524 9.68079 15.34729 1 1 A ILE 49.899 1
+ATOM 39 N N . PRO 6 6 ? A -12.28166 15.02611 17.64714 1 1 A PRO 53.017 1
+ATOM 40 C CA . PRO 6 6 ? A -11.91400 16.43761 17.53930 1 1 A PRO 53.017 1
+ATOM 41 C C . PRO 6 6 ? A -10.98283 16.67702 16.35572 1 1 A PRO 53.017 1
+ATOM 42 O O . PRO 6 6 ? A -10.02961 15.92665 16.14823 1 1 A PRO 53.017 1
+ATOM 43 C CB . PRO 6 6 ? A -11.21394 16.72690 18.86779 1 1 A PRO 53.017 1
+ATOM 44 C CG . PRO 6 6 ? A -11.78959 15.73307 19.81980 1 1 A PRO 53.017 1
+ATOM 45 C CD . PRO 6 6 ? A -11.98469 14.49112 18.99120 1 1 A PRO 53.017 1
+ATOM 46 N N . THR 7 7 ? A -11.27439 17.71058 15.57748 1 1 A THR 51.681 1
+ATOM 47 C CA . THR 7 7 ? A -10.50211 17.99983 14.37692 1 1 A THR 51.681 1
+ATOM 48 C C . THR 7 7 ? A -10.13841 19.47218 14.31561 1 1 A THR 51.681 1
+ATOM 49 O O . THR 7 7 ? A -10.70044 20.30536 15.02532 1 1 A THR 51.681 1
+ATOM 50 C CB . THR 7 7 ? A -11.28118 17.62063 13.10664 1 1 A THR 51.681 1
+ATOM 51 O OG1 . THR 7 7 ? A -12.50474 18.36716 13.05752 1 1 A THR 51.681 1
+ATOM 52 C CG2 . THR 7 7 ? A -11.60061 16.13537 13.09597 1 1 A THR 51.681 1
+ATOM 53 N N . LEU 8 8 ? A -9.19684 19.77272 13.44978 1 1 A LEU 57.270 1
+ATOM 54 C CA . LEU 8 8 ? A -8.76356 21.13107 13.17990 1 1 A LEU 57.270 1
+ATOM 55 C C . LEU 8 8 ? A -8.91231 21.41497 11.69659 1 1 A LEU 57.270 1
+ATOM 56 O O . LEU 8 8 ? A -9.08030 20.50506 10.89174 1 1 A LEU 57.270 1
+ATOM 57 C CB . LEU 8 8 ? A -7.30909 21.33737 13.60796 1 1 A LEU 57.270 1
+ATOM 58 C CG . LEU 8 8 ? A -6.99266 21.13196 15.09009 1 1 A LEU 57.270 1
+ATOM 59 C CD1 . LEU 8 8 ? A -5.49094 21.20064 15.32174 1 1 A LEU 57.270 1
+ATOM 60 C CD2 . LEU 8 8 ? A -7.71760 22.17054 15.92782 1 1 A LEU 57.270 1
+ATOM 61 N N . SER 9 9 ? A -8.84933 22.68375 11.34185 1 1 A SER 55.030 1
+ATOM 62 C CA . SER 9 9 ? A -8.92085 23.04939 9.93831 1 1 A SER 55.030 1
+ATOM 63 C C . SER 9 9 ? A -7.70818 22.49035 9.19571 1 1 A SER 55.030 1
+ATOM 64 O O . SER 9 9 ? A -6.64143 22.31372 9.78428 1 1 A SER 55.030 1
+ATOM 65 C CB . SER 9 9 ? A -8.97530 24.56820 9.78628 1 1 A SER 55.030 1
+ATOM 66 O OG . SER 9 9 ? A -7.78857 25.16764 10.27637 1 1 A SER 55.030 1
+ATOM 67 N N . PRO 10 10 ? A -7.86206 22.20096 7.91838 1 1 A PRO 60.915 1
+ATOM 68 C CA . PRO 10 10 ? A -6.74440 21.67103 7.13996 1 1 A PRO 60.915 1
+ATOM 69 C C . PRO 10 10 ? A -5.55636 22.62734 7.12265 1 1 A PRO 60.915 1
+ATOM 70 O O . PRO 10 10 ? A -5.70059 23.82922 7.34373 1 1 A PRO 60.915 1
+ATOM 71 C CB . PRO 10 10 ? A -7.33900 21.49982 5.73999 1 1 A PRO 60.915 1
+ATOM 72 C CG . PRO 10 10 ? A -8.80446 21.35600 5.96186 1 1 A PRO 60.915 1
+ATOM 73 C CD . PRO 10 10 ? A -9.10558 22.26252 7.12739 1 1 A PRO 60.915 1
+ATOM 74 N N . ALA 11 11 ? A -4.37682 22.08493 6.84393 1 1 A ALA 59.457 1
+ATOM 75 C CA . ALA 11 11 ? A -3.16828 22.88817 6.75664 1 1 A ALA 59.457 1
+ATOM 76 C C . ALA 11 11 ? A -3.32923 23.96074 5.68433 1 1 A ALA 59.457 1
+ATOM 77 O O . ALA 11 11 ? A -4.07157 23.77680 4.72115 1 1 A ALA 59.457 1
+ATOM 78 C CB . ALA 11 11 ? A -1.96458 22.00268 6.44547 1 1 A ALA 59.457 1
+ATOM 79 N N . PRO 12 12 ? A -2.62938 25.07880 5.85193 1 1 A PRO 68.830 1
+ATOM 80 C CA . PRO 12 12 ? A -2.79591 26.19669 4.91890 1 1 A PRO 68.830 1
+ATOM 81 C C . PRO 12 12 ? A -2.63916 25.82224 3.44951 1 1 A PRO 68.830 1
+ATOM 82 O O . PRO 12 12 ? A -3.43630 26.26259 2.61625 1 1 A PRO 68.830 1
+ATOM 83 C CB . PRO 12 12 ? A -1.70459 27.17579 5.36243 1 1 A PRO 68.830 1
+ATOM 84 C CG . PRO 12 12 ? A -1.53599 26.89649 6.81661 1 1 A PRO 68.830 1
+ATOM 85 C CD . PRO 12 12 ? A -1.70836 25.40889 6.94680 1 1 A PRO 68.830 1
+ATOM 86 N N . ASP 13 13 ? A -1.64472 25.02201 3.11081 1 1 A ASP 74.254 1
+ATOM 87 C CA . ASP 13 13 ? A -1.38463 24.66689 1.72340 1 1 A ASP 74.254 1
+ATOM 88 C C . ASP 13 13 ? A -1.87674 23.26938 1.37251 1 1 A ASP 74.254 1
+ATOM 89 O O . ASP 13 13 ? A -1.37431 22.64849 0.43077 1 1 A ASP 74.254 1
+ATOM 90 C CB . ASP 13 13 ? A 0.11278 24.78252 1.42323 1 1 A ASP 74.254 1
+ATOM 91 C CG . ASP 13 13 ? A 0.59794 26.21864 1.46253 1 1 A ASP 74.254 1
+ATOM 92 O OD1 . ASP 13 13 ? A -0.14019 27.11214 1.00776 1 1 A ASP 74.254 1
+ATOM 93 O OD2 . ASP 13 13 ? A 1.72893 26.44009 1.93815 1 1 A ASP 74.254 1
+ATOM 94 N N . CYS 14 14 ? A -2.86225 22.77361 2.08245 1 1 A CYS 83.181 1
+ATOM 95 C CA . CYS 14 14 ? A -3.36376 21.42924 1.84236 1 1 A CYS 83.181 1
+ATOM 96 C C . CYS 14 14 ? A -4.59603 21.43264 0.93623 1 1 A CYS 83.181 1
+ATOM 97 O O . CYS 14 14 ? A -5.49510 20.59364 1.09626 1 1 A CYS 83.181 1
+ATOM 98 C CB . CYS 14 14 ? A -3.67429 20.72870 3.16268 1 1 A CYS 83.181 1
+ATOM 99 S SG . CYS 14 14 ? A -3.70619 18.91700 3.04130 1 1 A CYS 83.181 1
+ATOM 100 N N . SER 15 15 ? A -4.65529 22.35355 -0.00483 1 1 A SER 82.554 1
+ATOM 101 C CA . SER 15 15 ? A -5.76815 22.42597 -0.94248 1 1 A SER 82.554 1
+ATOM 102 C C . SER 15 15 ? A -5.38969 21.96812 -2.34670 1 1 A SER 82.554 1
+ATOM 103 O O . SER 15 15 ? A -6.23797 21.96669 -3.23795 1 1 A SER 82.554 1
+ATOM 104 C CB . SER 15 15 ? A -6.31371 23.85512 -1.00855 1 1 A SER 82.554 1
+ATOM 105 O OG . SER 15 15 ? A -5.32012 24.75159 -1.47183 1 1 A SER 82.554 1
+ATOM 106 N N . GLN 16 16 ? A -4.13727 21.60066 -2.55692 1 1 A GLN 87.387 1
+ATOM 107 C CA . GLN 16 16 ? A -3.69663 21.12889 -3.86094 1 1 A GLN 87.387 1
+ATOM 108 C C . GLN 16 16 ? A -4.12373 19.67594 -4.06506 1 1 A GLN 87.387 1
+ATOM 109 O O . GLN 16 16 ? A -4.36015 18.94835 -3.10119 1 1 A GLN 87.387 1
+ATOM 110 C CB . GLN 16 16 ? A -2.17734 21.25775 -3.98322 1 1 A GLN 87.387 1
+ATOM 111 C CG . GLN 16 16 ? A -1.68338 22.68357 -3.84604 1 1 A GLN 87.387 1
+ATOM 112 C CD . GLN 16 16 ? A -2.29387 23.59804 -4.88504 1 1 A GLN 87.387 1
+ATOM 113 O OE1 . GLN 16 16 ? A -2.24594 23.31820 -6.08245 1 1 A GLN 87.387 1
+ATOM 114 N NE2 . GLN 16 16 ? A -2.88096 24.69754 -4.43986 1 1 A GLN 87.387 1
+ATOM 115 N N . PRO 17 17 ? A -4.23092 19.24317 -5.31628 1 1 A PRO 90.459 1
+ATOM 116 C CA . PRO 17 17 ? A -4.64538 17.86506 -5.58530 1 1 A PRO 90.459 1
+ATOM 117 C C . PRO 17 17 ? A -3.71975 16.85994 -4.90991 1 1 A PRO 90.459 1
+ATOM 118 O O . PRO 17 17 ? A -2.49748 16.91403 -5.07099 1 1 A PRO 90.459 1
+ATOM 119 C CB . PRO 17 17 ? A -4.56164 17.76795 -7.10979 1 1 A PRO 90.459 1
+ATOM 120 C CG . PRO 17 17 ? A -4.74147 19.17424 -7.58234 1 1 A PRO 90.459 1
+ATOM 121 C CD . PRO 17 17 ? A -4.03469 20.01350 -6.56053 1 1 A PRO 90.459 1
+ATOM 122 N N . LEU 18 18 ? A -4.30768 15.94854 -4.15730 1 1 A LEU 92.079 1
+ATOM 123 C CA . LEU 18 18 ? A -3.52824 14.98755 -3.39011 1 1 A LEU 92.079 1
+ATOM 124 C C . LEU 18 18 ? A -4.36230 13.73798 -3.14472 1 1 A LEU 92.079 1
+ATOM 125 O O . LEU 18 18 ? A -5.44733 13.81905 -2.57089 1 1 A LEU 92.079 1
+ATOM 126 C CB . LEU 18 18 ? A -3.09391 15.59843 -2.05708 1 1 A LEU 92.079 1
+ATOM 127 C CG . LEU 18 18 ? A -2.27201 14.71168 -1.12938 1 1 A LEU 92.079 1
+ATOM 128 C CD1 . LEU 18 18 ? A -0.92848 14.38887 -1.75905 1 1 A LEU 92.079 1
+ATOM 129 C CD2 . LEU 18 18 ? A -2.08455 15.38789 0.21537 1 1 A LEU 92.079 1
+ATOM 130 N N . ASP 19 19 ? A -3.85222 12.61268 -3.57510 1 1 A ASP 92.789 1
+ATOM 131 C CA . ASP 19 19 ? A -4.46007 11.32239 -3.31202 1 1 A ASP 92.789 1
+ATOM 132 C C . ASP 19 19 ? A -3.66468 10.63681 -2.21118 1 1 A ASP 92.789 1
+ATOM 133 O O . ASP 19 19 ? A -2.45153 10.46039 -2.32739 1 1 A ASP 92.789 1
+ATOM 134 C CB . ASP 19 19 ? A -4.47874 10.44508 -4.56865 1 1 A ASP 92.789 1
+ATOM 135 C CG . ASP 19 19 ? A -5.40317 10.98530 -5.64571 1 1 A ASP 92.789 1
+ATOM 136 O OD1 . ASP 19 19 ? A -6.44025 11.58672 -5.30282 1 1 A ASP 92.789 1
+ATOM 137 O OD2 . ASP 19 19 ? A -5.09178 10.78411 -6.83925 1 1 A ASP 92.789 1
+ATOM 138 N N . VAL 20 20 ? A -4.34112 10.24785 -1.15040 1 1 A VAL 94.148 1
+ATOM 139 C CA . VAL 20 20 ? A -3.69030 9.64849 0.00115 1 1 A VAL 94.148 1
+ATOM 140 C C . VAL 20 20 ? A -4.33093 8.30716 0.32086 1 1 A VAL 94.148 1
+ATOM 141 O O . VAL 20 20 ? A -5.55823 8.18022 0.34172 1 1 A VAL 94.148 1
+ATOM 142 C CB . VAL 20 20 ? A -3.77363 10.56624 1.23636 1 1 A VAL 94.148 1
+ATOM 143 C CG1 . VAL 20 20 ? A -3.08706 9.91050 2.42516 1 1 A VAL 94.148 1
+ATOM 144 C CG2 . VAL 20 20 ? A -3.15009 11.92278 0.92630 1 1 A VAL 94.148 1
+ATOM 145 N N . ILE 21 21 ? A -3.49184 7.32131 0.58729 1 1 A ILE 93.906 1
+ATOM 146 C CA . ILE 21 21 ? A -3.95569 6.02183 1.04780 1 1 A ILE 93.906 1
+ATOM 147 C C . ILE 21 21 ? A -3.47625 5.81259 2.47282 1 1 A ILE 93.906 1
+ATOM 148 O O . ILE 21 21 ? A -2.29853 6.00978 2.78173 1 1 A ILE 93.906 1
+ATOM 149 C CB . ILE 21 21 ? A -3.45695 4.87592 0.14921 1 1 A ILE 93.906 1
+ATOM 150 C CG1 . ILE 21 21 ? A -4.26454 4.85456 -1.14753 1 1 A ILE 93.906 1
+ATOM 151 C CG2 . ILE 21 21 ? A -3.57040 3.54113 0.87695 1 1 A ILE 93.906 1
+ATOM 152 C CD1 . ILE 21 21 ? A -3.86930 3.74210 -2.09725 1 1 A ILE 93.906 1
+ATOM 153 N N . LEU 22 22 ? A -4.38683 5.42472 3.33513 1 1 A LEU 94.487 1
+ATOM 154 C CA . LEU 22 22 ? A -4.04321 4.96975 4.67185 1 1 A LEU 94.487 1
+ATOM 155 C C . LEU 22 22 ? A -4.04717 3.44931 4.63647 1 1 A LEU 94.487 1
+ATOM 156 O O . LEU 22 22 ? A -5.10048 2.82354 4.53427 1 1 A LEU 94.487 1
+ATOM 157 C CB . LEU 22 22 ? A -5.04212 5.48875 5.70418 1 1 A LEU 94.487 1
+ATOM 158 C CG . LEU 22 22 ? A -5.29647 6.99337 5.69348 1 1 A LEU 94.487 1
+ATOM 159 C CD1 . LEU 22 22 ? A -6.29297 7.36694 6.78759 1 1 A LEU 94.487 1
+ATOM 160 C CD2 . LEU 22 22 ? A -3.99064 7.75043 5.88135 1 1 A LEU 94.487 1
+ATOM 161 N N . LEU 23 23 ? A -2.86320 2.87032 4.68563 1 1 A LEU 95.654 1
+ATOM 162 C CA . LEU 23 23 ? A -2.71247 1.42460 4.60576 1 1 A LEU 95.654 1
+ATOM 163 C C . LEU 23 23 ? A -2.52765 0.88709 6.01681 1 1 A LEU 95.654 1
+ATOM 164 O O . LEU 23 23 ? A -1.46810 1.04919 6.62334 1 1 A LEU 95.654 1
+ATOM 165 C CB . LEU 23 23 ? A -1.52696 1.06361 3.70678 1 1 A LEU 95.654 1
+ATOM 166 C CG . LEU 23 23 ? A -1.23748 -0.41905 3.49732 1 1 A LEU 95.654 1
+ATOM 167 C CD1 . LEU 23 23 ? A -2.47466 -1.14827 2.99101 1 1 A LEU 95.654 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.08570 -0.58417 2.51300 1 1 A LEU 95.654 1
+ATOM 169 N N . LEU 24 24 ? A -3.56603 0.26214 6.53942 1 1 A LEU 93.778 1
+ATOM 170 C CA . LEU 24 24 ? A -3.60204 -0.15639 7.93096 1 1 A LEU 93.778 1
+ATOM 171 C C . LEU 24 24 ? A -3.19039 -1.61306 8.07986 1 1 A LEU 93.778 1
+ATOM 172 O O . LEU 24 24 ? A -3.63396 -2.47527 7.32707 1 1 A LEU 93.778 1
+ATOM 173 C CB . LEU 24 24 ? A -5.00308 0.03670 8.51744 1 1 A LEU 93.778 1
+ATOM 174 C CG . LEU 24 24 ? A -5.37333 1.42396 9.03901 1 1 A LEU 93.778 1
+ATOM 175 C CD1 . LEU 24 24 ? A -5.00887 2.52232 8.05602 1 1 A LEU 93.778 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.86580 1.46338 9.34685 1 1 A LEU 93.778 1
+ATOM 177 N N . ASP 25 25 ? A -2.35999 -1.87143 9.06541 1 1 A ASP 93.557 1
+ATOM 178 C CA . ASP 25 25 ? A -1.98048 -3.23239 9.40983 1 1 A ASP 93.557 1
+ATOM 179 C C . ASP 25 25 ? A -3.13292 -3.86617 10.18279 1 1 A ASP 93.557 1
+ATOM 180 O O . ASP 25 25 ? A -3.42321 -3.46973 11.30758 1 1 A ASP 93.557 1
+ATOM 181 C CB . ASP 25 25 ? A -0.69990 -3.21230 10.24734 1 1 A ASP 93.557 1
+ATOM 182 C CG . ASP 25 25 ? A -0.18474 -4.60064 10.57781 1 1 A ASP 93.557 1
+ATOM 183 O OD1 . ASP 25 25 ? A -0.94945 -5.57785 10.48871 1 1 A ASP 93.557 1
+ATOM 184 O OD2 . ASP 25 25 ? A 1.00288 -4.70884 10.93846 1 1 A ASP 93.557 1
+ATOM 185 N N . GLY 26 26 ? A -3.78093 -4.83212 9.56721 1 1 A GLY 89.523 1
+ATOM 186 C CA . GLY 26 26 ? A -4.91173 -5.51615 10.17496 1 1 A GLY 89.523 1
+ATOM 187 C C . GLY 26 26 ? A -4.60507 -6.92905 10.62592 1 1 A GLY 89.523 1
+ATOM 188 O O . GLY 26 26 ? A -5.52297 -7.73189 10.79218 1 1 A GLY 89.523 1
+ATOM 189 N N . SER 27 27 ? A -3.33026 -7.24448 10.82471 1 1 A SER 89.595 1
+ATOM 190 C CA . SER 27 27 ? A -2.95575 -8.59164 11.22646 1 1 A SER 89.595 1
+ATOM 191 C C . SER 27 27 ? A -3.42947 -8.89494 12.64407 1 1 A SER 89.595 1
+ATOM 192 O O . SER 27 27 ? A -3.73636 -7.99773 13.42824 1 1 A SER 89.595 1
+ATOM 193 C CB . SER 27 27 ? A -1.43948 -8.77046 11.13389 1 1 A SER 89.595 1
+ATOM 194 O OG . SER 27 27 ? A -0.78390 -7.95876 12.08953 1 1 A SER 89.595 1
+ATOM 195 N N . SER 28 28 ? A -3.46875 -10.16361 12.97056 1 1 A SER 85.814 1
+ATOM 196 C CA . SER 28 28 ? A -3.93500 -10.62400 14.27279 1 1 A SER 85.814 1
+ATOM 197 C C . SER 28 28 ? A -2.80030 -10.95994 15.22939 1 1 A SER 85.814 1
+ATOM 198 O O . SER 28 28 ? A -3.04498 -11.51471 16.30120 1 1 A SER 85.814 1
+ATOM 199 C CB . SER 28 28 ? A -4.83718 -11.84726 14.09852 1 1 A SER 85.814 1
+ATOM 200 O OG . SER 28 28 ? A -5.92330 -11.54841 13.23563 1 1 A SER 85.814 1
+ATOM 201 N N . SER 29 29 ? A -1.56978 -10.63273 14.86676 1 1 A SER 87.323 1
+ATOM 202 C CA . SER 29 29 ? A -0.41254 -11.00285 15.66936 1 1 A SER 87.323 1
+ATOM 203 C C . SER 29 29 ? A -0.04904 -9.97790 16.74091 1 1 A SER 87.323 1
+ATOM 204 O O . SER 29 29 ? A 0.91998 -10.18811 17.47374 1 1 A SER 87.323 1
+ATOM 205 C CB . SER 29 29 ? A 0.79468 -11.23627 14.76012 1 1 A SER 87.323 1
+ATOM 206 O OG . SER 29 29 ? A 1.11199 -10.06665 14.03113 1 1 A SER 87.323 1
+ATOM 207 N N . PHE 30 30 ? A -0.78960 -8.89123 16.83685 1 1 A PHE 89.525 1
+ATOM 208 C CA . PHE 30 30 ? A -0.53307 -7.87969 17.85730 1 1 A PHE 89.525 1
+ATOM 209 C C . PHE 30 30 ? A -1.82450 -7.57539 18.60205 1 1 A PHE 89.525 1
+ATOM 210 O O . PHE 30 30 ? A -2.91073 -7.94315 18.15142 1 1 A PHE 89.525 1
+ATOM 211 C CB . PHE 30 30 ? A 0.06679 -6.61022 17.22664 1 1 A PHE 89.525 1
+ATOM 212 C CG . PHE 30 30 ? A -0.80658 -5.99128 16.16689 1 1 A PHE 89.525 1
+ATOM 213 C CD1 . PHE 30 30 ? A -1.83730 -5.13246 16.51168 1 1 A PHE 89.525 1
+ATOM 214 C CD2 . PHE 30 30 ? A -0.58939 -6.26351 14.82433 1 1 A PHE 89.525 1
+ATOM 215 C CE1 . PHE 30 30 ? A -2.63656 -4.55839 15.54097 1 1 A PHE 89.525 1
+ATOM 216 C CE2 . PHE 30 30 ? A -1.38484 -5.69512 13.84789 1 1 A PHE 89.525 1
+ATOM 217 C CZ . PHE 30 30 ? A -2.41031 -4.84058 14.20951 1 1 A PHE 89.525 1
+ATOM 218 N N . PRO 31 31 ? A -1.73431 -6.91879 19.75543 1 1 A PRO 87.057 1
+ATOM 219 C CA . PRO 31 31 ? A -2.93719 -6.67480 20.55575 1 1 A PRO 87.057 1
+ATOM 220 C C . PRO 31 31 ? A -4.03462 -5.98053 19.76019 1 1 A PRO 87.057 1
+ATOM 221 O O . PRO 31 31 ? A -3.77210 -5.07308 18.96476 1 1 A PRO 87.057 1
+ATOM 222 C CB . PRO 31 31 ? A -2.42065 -5.78046 21.68809 1 1 A PRO 87.057 1
+ATOM 223 C CG . PRO 31 31 ? A -0.99008 -6.15778 21.83511 1 1 A PRO 87.057 1
+ATOM 224 C CD . PRO 31 31 ? A -0.51579 -6.41467 20.42789 1 1 A PRO 87.057 1
+ATOM 225 N N . ALA 32 32 ? A -5.27913 -6.40212 19.99550 1 1 A ALA 84.446 1
+ATOM 226 C CA . ALA 32 32 ? A -6.41118 -5.83904 19.27468 1 1 A ALA 84.446 1
+ATOM 227 C C . ALA 32 32 ? A -6.54987 -4.33843 19.51048 1 1 A ALA 84.446 1
+ATOM 228 O O . ALA 32 32 ? A -7.04687 -3.61737 18.64043 1 1 A ALA 84.446 1
+ATOM 229 C CB . ALA 32 32 ? A -7.69723 -6.55334 19.68014 1 1 A ALA 84.446 1
+ATOM 230 N N . SER 33 33 ? A -6.11291 -3.85825 20.66532 1 1 A SER 87.020 1
+ATOM 231 C CA . SER 33 33 ? A -6.19837 -2.43497 20.95203 1 1 A SER 87.020 1
+ATOM 232 C C . SER 33 33 ? A -5.36942 -1.61151 19.97543 1 1 A SER 87.020 1
+ATOM 233 O O . SER 33 33 ? A -5.66820 -0.43533 19.74713 1 1 A SER 87.020 1
+ATOM 234 C CB . SER 33 33 ? A -5.74654 -2.15199 22.38664 1 1 A SER 87.020 1
+ATOM 235 O OG . SER 33 33 ? A -4.40352 -2.54804 22.57636 1 1 A SER 87.020 1
+ATOM 236 N N . TYR 34 34 ? A -4.32956 -2.19470 19.40987 1 1 A TYR 91.678 1
+ATOM 237 C CA . TYR 34 34 ? A -3.52333 -1.49605 18.41732 1 1 A TYR 91.678 1
+ATOM 238 C C . TYR 34 34 ? A -4.37739 -1.10479 17.21869 1 1 A TYR 91.678 1
+ATOM 239 O O . TYR 34 34 ? A -4.31706 0.02713 16.73346 1 1 A TYR 91.678 1
+ATOM 240 C CB . TYR 34 34 ? A -2.36223 -2.37774 17.95563 1 1 A TYR 91.678 1
+ATOM 241 C CG . TYR 34 34 ? A -1.11894 -2.27834 18.80474 1 1 A TYR 91.678 1
+ATOM 242 C CD1 . TYR 34 34 ? A -1.18458 -2.07916 20.17804 1 1 A TYR 91.678 1
+ATOM 243 C CD2 . TYR 34 34 ? A 0.14028 -2.38420 18.21798 1 1 A TYR 91.678 1
+ATOM 244 C CE1 . TYR 34 34 ? A -0.03398 -1.98680 20.94561 1 1 A TYR 91.678 1
+ATOM 245 C CE2 . TYR 34 34 ? A 1.29271 -2.29552 18.97567 1 1 A TYR 91.678 1
+ATOM 246 C CZ . TYR 34 34 ? A 1.20461 -2.09950 20.33714 1 1 A TYR 91.678 1
+ATOM 247 O OH . TYR 34 34 ? A 2.34837 -2.01083 21.09055 1 1 A TYR 91.678 1
+ATOM 248 N N . PHE 35 35 ? A -5.17895 -2.05250 16.71907 1 1 A PHE 89.122 1
+ATOM 249 C CA . PHE 35 35 ? A -5.99073 -1.76861 15.54717 1 1 A PHE 89.122 1
+ATOM 250 C C . PHE 35 35 ? A -7.10517 -0.77844 15.86304 1 1 A PHE 89.122 1
+ATOM 251 O O . PHE 35 35 ? A -7.51979 -0.01567 14.98438 1 1 A PHE 89.122 1
+ATOM 252 C CB . PHE 35 35 ? A -6.56404 -3.06232 14.96807 1 1 A PHE 89.122 1
+ATOM 253 C CG . PHE 35 35 ? A -6.98518 -2.92865 13.52938 1 1 A PHE 89.122 1
+ATOM 254 C CD1 . PHE 35 35 ? A -6.18901 -2.23908 12.62468 1 1 A PHE 89.122 1
+ATOM 255 C CD2 . PHE 35 35 ? A -8.16742 -3.49642 13.08034 1 1 A PHE 89.122 1
+ATOM 256 C CE1 . PHE 35 35 ? A -6.56754 -2.11169 11.29798 1 1 A PHE 89.122 1
+ATOM 257 C CE2 . PHE 35 35 ? A -8.55363 -3.37627 11.75418 1 1 A PHE 89.122 1
+ATOM 258 C CZ . PHE 35 35 ? A -7.75181 -2.68502 10.86294 1 1 A PHE 89.122 1
+ATOM 259 N N . ASP 36 36 ? A -7.60870 -0.76344 17.09206 1 1 A ASP 88.218 1
+ATOM 260 C CA . ASP 36 36 ? A -8.58155 0.24517 17.47523 1 1 A ASP 88.218 1
+ATOM 261 C C . ASP 36 36 ? A -7.99067 1.64399 17.33991 1 1 A ASP 88.218 1
+ATOM 262 O O . ASP 36 36 ? A -8.66571 2.57856 16.89672 1 1 A ASP 88.218 1
+ATOM 263 C CB . ASP 36 36 ? A -9.06048 0.00737 18.90894 1 1 A ASP 88.218 1
+ATOM 264 C CG . ASP 36 36 ? A -9.99747 -1.17940 19.01703 1 1 A ASP 88.218 1
+ATOM 265 O OD1 . ASP 36 36 ? A -10.78218 -1.41262 18.07540 1 1 A ASP 88.218 1
+ATOM 266 O OD2 . ASP 36 36 ? A -9.95219 -1.87009 20.05664 1 1 A ASP 88.218 1
+ATOM 267 N N . GLU 37 37 ? A -6.72256 1.79588 17.71288 1 1 A GLU 91.374 1
+ATOM 268 C CA . GLU 37 37 ? A -6.05837 3.08057 17.54910 1 1 A GLU 91.374 1
+ATOM 269 C C . GLU 37 37 ? A -5.83356 3.39494 16.07471 1 1 A GLU 91.374 1
+ATOM 270 O O . GLU 37 37 ? A -5.91644 4.55496 15.65989 1 1 A GLU 91.374 1
+ATOM 271 C CB . GLU 37 37 ? A -4.73218 3.09331 18.30226 1 1 A GLU 91.374 1
+ATOM 272 C CG . GLU 37 37 ? A -4.88535 3.00124 19.80928 1 1 A GLU 91.374 1
+ATOM 273 C CD . GLU 37 37 ? A -5.58853 4.20726 20.40084 1 1 A GLU 91.374 1
+ATOM 274 O OE1 . GLU 37 37 ? A -5.42774 5.31620 19.85802 1 1 A GLU 91.374 1
+ATOM 275 O OE2 . GLU 37 37 ? A -6.29991 4.03812 21.41079 1 1 A GLU 91.374 1
+ATOM 276 N N . MET 38 38 ? A -5.54459 2.38464 15.26752 1 1 A MET 92.472 1
+ATOM 277 C CA . MET 38 38 ? A -5.38645 2.60593 13.83521 1 1 A MET 92.472 1
+ATOM 278 C C . MET 38 38 ? A -6.69110 3.08697 13.21429 1 1 A MET 92.472 1
+ATOM 279 O O . MET 38 38 ? A -6.69365 3.96780 12.34788 1 1 A MET 92.472 1
+ATOM 280 C CB . MET 38 38 ? A -4.92208 1.32426 13.14024 1 1 A MET 92.472 1
+ATOM 281 C CG . MET 38 38 ? A -3.55486 0.83947 13.58087 1 1 A MET 92.472 1
+ATOM 282 S SD . MET 38 38 ? A -3.14703 -0.76252 12.84078 1 1 A MET 92.472 1
+ATOM 283 C CE . MET 38 38 ? A -1.76290 -1.25005 13.86329 1 1 A MET 92.472 1
+ATOM 284 N N . LYS 39 39 ? A -7.80511 2.51384 13.65156 1 1 A LYS 88.393 1
+ATOM 285 C CA . LYS 39 39 ? A -9.10397 2.95601 13.15191 1 1 A LYS 88.393 1
+ATOM 286 C C . LYS 39 39 ? A -9.38647 4.39157 13.56842 1 1 A LYS 88.393 1
+ATOM 287 O O . LYS 39 39 ? A -9.89866 5.18597 12.77261 1 1 A LYS 88.393 1
+ATOM 288 C CB . LYS 39 39 ? A -10.20377 2.02240 13.64821 1 1 A LYS 88.393 1
+ATOM 289 C CG . LYS 39 39 ? A -10.15551 0.63725 13.03342 1 1 A LYS 88.393 1
+ATOM 290 C CD . LYS 39 39 ? A -11.31214 -0.23367 13.49047 1 1 A LYS 88.393 1
+ATOM 291 C CE . LYS 39 39 ? A -11.17544 -0.62921 14.93852 1 1 A LYS 88.393 1
+ATOM 292 N NZ . LYS 39 39 ? A -12.25648 -1.55763 15.36850 1 1 A LYS 88.393 1
+ATOM 293 N N . SER 40 40 ? A -9.05289 4.74645 14.80065 1 1 A SER 89.353 1
+ATOM 294 C CA . SER 40 40 ? A -9.23662 6.11971 15.25099 1 1 A SER 89.353 1
+ATOM 295 C C . SER 40 40 ? A -8.37311 7.07464 14.44142 1 1 A SER 89.353 1
+ATOM 296 O O . SER 40 40 ? A -8.79678 8.19014 14.11804 1 1 A SER 89.353 1
+ATOM 297 C CB . SER 40 40 ? A -8.90772 6.23692 16.73974 1 1 A SER 89.353 1
+ATOM 298 O OG . SER 40 40 ? A -9.81644 5.48148 17.52049 1 1 A SER 89.353 1
+ATOM 299 N N . PHE 41 41 ? A -7.16162 6.65190 14.11488 1 1 A PHE 92.676 1
+ATOM 300 C CA . PHE 41 41 ? A -6.27360 7.47140 13.30136 1 1 A PHE 92.676 1
+ATOM 301 C C . PHE 41 41 ? A -6.88133 7.71983 11.92768 1 1 A PHE 92.676 1
+ATOM 302 O O . PHE 41 41 ? A -6.88865 8.85266 11.43772 1 1 A PHE 92.676 1
+ATOM 303 C CB . PHE 41 41 ? A -4.91443 6.78608 13.18006 1 1 A PHE 92.676 1
+ATOM 304 C CG . PHE 41 41 ? A -4.04717 7.33717 12.08444 1 1 A PHE 92.676 1
+ATOM 305 C CD1 . PHE 41 41 ? A -3.41686 8.56343 12.22642 1 1 A PHE 92.676 1
+ATOM 306 C CD2 . PHE 41 41 ? A -3.85993 6.61903 10.91269 1 1 A PHE 92.676 1
+ATOM 307 C CE1 . PHE 41 41 ? A -2.61446 9.06930 11.21756 1 1 A PHE 92.676 1
+ATOM 308 C CE2 . PHE 41 41 ? A -3.05860 7.12116 9.90349 1 1 A PHE 92.676 1
+ATOM 309 C CZ . PHE 41 41 ? A -2.43712 8.34258 10.05293 1 1 A PHE 92.676 1
+ATOM 310 N N . ALA 42 42 ? A -7.40957 6.67605 11.29668 1 1 A ALA 91.830 1
+ATOM 311 C CA . ALA 42 42 ? A -8.00325 6.82930 9.97799 1 1 A ALA 91.830 1
+ATOM 312 C C . ALA 42 42 ? A -9.20809 7.75958 10.02945 1 1 A ALA 91.830 1
+ATOM 313 O O . ALA 42 42 ? A -9.37687 8.62115 9.16385 1 1 A ALA 91.830 1
+ATOM 314 C CB . ALA 42 42 ? A -8.40060 5.46628 9.41598 1 1 A ALA 91.830 1
+ATOM 315 N N . LYS 43 43 ? A -10.04830 7.59268 11.03067 1 1 A LYS 87.907 1
+ATOM 316 C CA . LYS 43 43 ? A -11.22962 8.43776 11.15088 1 1 A LYS 87.907 1
+ATOM 317 C C . LYS 43 43 ? A -10.84593 9.89801 11.38097 1 1 A LYS 87.907 1
+ATOM 318 O O . LYS 43 43 ? A -11.45586 10.80692 10.80877 1 1 A LYS 87.907 1
+ATOM 319 C CB . LYS 43 43 ? A -12.11805 7.92997 12.28205 1 1 A LYS 87.907 1
+ATOM 320 C CG . LYS 43 43 ? A -12.77203 6.58746 11.98641 1 1 A LYS 87.907 1
+ATOM 321 C CD . LYS 43 43 ? A -13.33953 5.93921 13.23476 1 1 A LYS 87.907 1
+ATOM 322 C CE . LYS 43 43 ? A -14.45969 6.75170 13.84861 1 1 A LYS 87.907 1
+ATOM 323 N NZ . LYS 43 43 ? A -15.05631 6.07051 15.02557 1 1 A LYS 87.907 1
+ATOM 324 N N . ALA 44 44 ? A -9.83354 10.13360 12.20782 1 1 A ALA 88.024 1
+ATOM 325 C CA . ALA 44 44 ? A -9.39474 11.49990 12.45736 1 1 A ALA 88.024 1
+ATOM 326 C C . ALA 44 44 ? A -8.81923 12.12095 11.19180 1 1 A ALA 88.024 1
+ATOM 327 O O . ALA 44 44 ? A -9.07384 13.29227 10.90283 1 1 A ALA 88.024 1
+ATOM 328 C CB . ALA 44 44 ? A -8.36111 11.52224 13.58453 1 1 A ALA 88.024 1
+ATOM 329 N N . PHE 45 45 ? A -8.04607 11.35996 10.44187 1 1 A PHE 92.383 1
+ATOM 330 C CA . PHE 45 45 ? A -7.47103 11.86915 9.20521 1 1 A PHE 92.383 1
+ATOM 331 C C . PHE 45 45 ? A -8.56626 12.22235 8.20628 1 1 A PHE 92.383 1
+ATOM 332 O O . PHE 45 45 ? A -8.53161 13.27598 7.56939 1 1 A PHE 92.383 1
+ATOM 333 C CB . PHE 45 45 ? A -6.51288 10.83684 8.60918 1 1 A PHE 92.383 1
+ATOM 334 C CG . PHE 45 45 ? A -5.74528 11.35242 7.42463 1 1 A PHE 92.383 1
+ATOM 335 C CD1 . PHE 45 45 ? A -6.31406 11.35659 6.15958 1 1 A PHE 92.383 1
+ATOM 336 C CD2 . PHE 45 45 ? A -4.45616 11.83393 7.57922 1 1 A PHE 92.383 1
+ATOM 337 C CE1 . PHE 45 45 ? A -5.61253 11.83738 5.06611 1 1 A PHE 92.383 1
+ATOM 338 C CE2 . PHE 45 45 ? A -3.74825 12.31457 6.48897 1 1 A PHE 92.383 1
+ATOM 339 C CZ . PHE 45 45 ? A -4.33136 12.31486 5.23515 1 1 A PHE 92.383 1
+ATOM 340 N N . ILE 46 46 ? A -9.56012 11.35237 8.06832 1 1 A ILE 87.928 1
+ATOM 341 C CA . ILE 46 46 ? A -10.65239 11.59873 7.13965 1 1 A ILE 87.928 1
+ATOM 342 C C . ILE 46 46 ? A -11.41752 12.85307 7.54220 1 1 A ILE 87.928 1
+ATOM 343 O O . ILE 46 46 ? A -11.81336 13.65423 6.68917 1 1 A ILE 87.928 1
+ATOM 344 C CB . ILE 46 46 ? A -11.58660 10.37704 7.07663 1 1 A ILE 87.928 1
+ATOM 345 C CG1 . ILE 46 46 ? A -10.86254 9.19739 6.42907 1 1 A ILE 87.928 1
+ATOM 346 C CG2 . ILE 46 46 ? A -12.85731 10.70846 6.30910 1 1 A ILE 87.928 1
+ATOM 347 C CD1 . ILE 46 46 ? A -11.59276 7.87716 6.58372 1 1 A ILE 87.928 1
+ATOM 348 N N . SER 47 47 ? A -11.61020 13.05329 8.83362 1 1 A SER 84.446 1
+ATOM 349 C CA . SER 47 47 ? A -12.35151 14.21588 9.30347 1 1 A SER 84.446 1
+ATOM 350 C C . SER 47 47 ? A -11.65605 15.52192 8.94848 1 1 A SER 84.446 1
+ATOM 351 O O . SER 47 47 ? A -12.31668 16.54625 8.76546 1 1 A SER 84.446 1
+ATOM 352 C CB . SER 47 47 ? A -12.56209 14.13758 10.81469 1 1 A SER 84.446 1
+ATOM 353 O OG . SER 47 47 ? A -13.36061 13.01773 11.15643 1 1 A SER 84.446 1
+ATOM 354 N N . LYS 48 48 ? A -10.33682 15.48790 8.85266 1 1 A LYS 85.824 1
+ATOM 355 C CA . LYS 48 48 ? A -9.57773 16.69279 8.53859 1 1 A LYS 85.824 1
+ATOM 356 C C . LYS 48 48 ? A -9.21570 16.80768 7.06172 1 1 A LYS 85.824 1
+ATOM 357 O O . LYS 48 48 ? A -8.63113 17.81667 6.65178 1 1 A LYS 85.824 1
+ATOM 358 C CB . LYS 48 48 ? A -8.30430 16.74129 9.38408 1 1 A LYS 85.824 1
+ATOM 359 C CG . LYS 48 48 ? A -8.56554 16.79835 10.87369 1 1 A LYS 85.824 1
+ATOM 360 C CD . LYS 48 48 ? A -7.27795 16.84320 11.67555 1 1 A LYS 85.824 1
+ATOM 361 C CE . LYS 48 48 ? A -6.54256 18.14918 11.50272 1 1 A LYS 85.824 1
+ATOM 362 N NZ . LYS 48 48 ? A -5.36603 18.24827 12.39939 1 1 A LYS 85.824 1
+ATOM 363 N N . ALA 49 49 ? A -9.53019 15.80107 6.27066 1 1 A ALA 87.527 1
+ATOM 364 C CA . ALA 49 49 ? A -9.16940 15.81333 4.86394 1 1 A ALA 87.527 1
+ATOM 365 C C . ALA 49 49 ? A -9.91294 16.92028 4.12225 1 1 A ALA 87.527 1
+ATOM 366 O O . ALA 49 49 ? A -11.07823 17.20478 4.39345 1 1 A ALA 87.527 1
+ATOM 367 C CB . ALA 49 49 ? A -9.47208 14.46261 4.22413 1 1 A ALA 87.527 1
+ATOM 368 N N . ASN 50 50 ? A -9.22151 17.53852 3.17369 1 1 A ASN 85.065 1
+ATOM 369 C CA . ASN 50 50 ? A -9.84180 18.55801 2.33976 1 1 A ASN 85.065 1
+ATOM 370 C C . ASN 50 50 ? A -10.71738 17.87885 1.29118 1 1 A ASN 85.065 1
+ATOM 371 O O . ASN 50 50 ? A -10.33454 16.85689 0.71726 1 1 A ASN 85.065 1
+ATOM 372 C CB . ASN 50 50 ? A -8.76441 19.40969 1.67000 1 1 A ASN 85.065 1
+ATOM 373 C CG . ASN 50 50 ? A -9.17433 20.85357 1.50289 1 1 A ASN 85.065 1
+ATOM 374 O OD1 . ASN 50 50 ? A -8.35471 21.70281 1.12503 1 1 A ASN 85.065 1
+ATOM 375 N ND2 . ASN 50 50 ? A -10.43064 21.15262 1.80660 1 1 A ASN 85.065 1
+ATOM 376 N N . ILE 51 51 ? A -11.88032 18.45642 1.04495 1 1 A ILE 78.997 1
+ATOM 377 C CA . ILE 51 51 ? A -12.90050 17.81425 0.22774 1 1 A ILE 78.997 1
+ATOM 378 C C . ILE 51 51 ? A -13.00185 18.46972 -1.14698 1 1 A ILE 78.997 1
+ATOM 379 O O . ILE 51 51 ? A -12.80229 19.67504 -1.28808 1 1 A ILE 78.997 1
+ATOM 380 C CB . ILE 51 51 ? A -14.26748 17.86235 0.93555 1 1 A ILE 78.997 1
+ATOM 381 C CG1 . ILE 51 51 ? A -14.14825 17.26773 2.33960 1 1 A ILE 78.997 1
+ATOM 382 C CG2 . ILE 51 51 ? A -15.32201 17.13297 0.13926 1 1 A ILE 78.997 1
+ATOM 383 C CD1 . ILE 51 51 ? A -13.61321 15.85089 2.35889 1 1 A ILE 78.997 1
+ATOM 384 N N . GLY 52 52 ? A -13.32629 17.65470 -2.15572 1 1 A GLY 80.713 1
+ATOM 385 C CA . GLY 52 52 ? A -13.65784 18.15961 -3.46969 1 1 A GLY 80.713 1
+ATOM 386 C C . GLY 52 52 ? A -12.63342 17.83144 -4.54026 1 1 A GLY 80.713 1
+ATOM 387 O O . GLY 52 52 ? A -11.52811 17.36468 -4.25699 1 1 A GLY 80.713 1
+ATOM 388 N N . PRO 53 53 ? A -13.00992 18.07449 -5.78427 1 1 A PRO 78.471 1
+ATOM 389 C CA . PRO 53 53 ? A -12.07964 17.86485 -6.88884 1 1 A PRO 78.471 1
+ATOM 390 C C . PRO 53 53 ? A -10.84602 18.74827 -6.72867 1 1 A PRO 78.471 1
+ATOM 391 O O . PRO 53 53 ? A -10.94689 19.88955 -6.27536 1 1 A PRO 78.471 1
+ATOM 392 C CB . PRO 53 53 ? A -12.89303 18.26790 -8.12360 1 1 A PRO 78.471 1
+ATOM 393 C CG . PRO 53 53 ? A -14.31828 18.13535 -7.70082 1 1 A PRO 78.471 1
+ATOM 394 C CD . PRO 53 53 ? A -14.33885 18.51068 -6.24792 1 1 A PRO 78.471 1
+ATOM 395 N N . ARG 54 54 ? A -9.68312 18.21388 -7.10524 1 1 A ARG 83.885 1
+ATOM 396 C CA . ARG 54 54 ? A -8.40319 18.92485 -6.99328 1 1 A ARG 83.885 1
+ATOM 397 C C . ARG 54 54 ? A -8.03126 19.19436 -5.54117 1 1 A ARG 83.885 1
+ATOM 398 O O . ARG 54 54 ? A -7.11557 19.97308 -5.27545 1 1 A ARG 83.885 1
+ATOM 399 C CB . ARG 54 54 ? A -8.44749 20.25115 -7.77604 1 1 A ARG 83.885 1
+ATOM 400 C CG . ARG 54 54 ? A -8.63563 20.04397 -9.26546 1 1 A ARG 83.885 1
+ATOM 401 C CD . ARG 54 54 ? A -9.51348 21.15110 -9.82913 1 1 A ARG 83.885 1
+ATOM 402 N NE . ARG 54 54 ? A -8.82241 21.93000 -10.84416 1 1 A ARG 83.885 1
+ATOM 403 C CZ . ARG 54 54 ? A -8.77487 21.58810 -12.12564 1 1 A ARG 83.885 1
+ATOM 404 N NH1 . ARG 54 54 ? A -9.32710 20.47221 -12.55895 1 1 A ARG 83.885 1
+ATOM 405 N NH2 . ARG 54 54 ? A -8.15502 22.37607 -12.97723 1 1 A ARG 83.885 1
+ATOM 406 N N . LEU 55 55 ? A -8.73600 18.56131 -4.61040 1 1 A LEU 85.641 1
+ATOM 407 C CA . LEU 55 55 ? A -8.41080 18.65081 -3.19419 1 1 A LEU 85.641 1
+ATOM 408 C C . LEU 55 55 ? A -7.95219 17.27997 -2.72032 1 1 A LEU 85.641 1
+ATOM 409 O O . LEU 55 55 ? A -7.51557 16.44273 -3.50789 1 1 A LEU 85.641 1
+ATOM 410 C CB . LEU 55 55 ? A -9.62476 19.15454 -2.40724 1 1 A LEU 85.641 1
+ATOM 411 C CG . LEU 55 55 ? A -10.11258 20.54805 -2.80041 1 1 A LEU 85.641 1
+ATOM 412 C CD1 . LEU 55 55 ? A -11.35228 20.93321 -2.00052 1 1 A LEU 85.641 1
+ATOM 413 C CD2 . LEU 55 55 ? A -9.01413 21.58055 -2.61199 1 1 A LEU 85.641 1
+ATOM 414 N N . THR 56 56 ? A -8.04766 17.03002 -1.42193 1 1 A THR 88.777 1
+ATOM 415 C CA . THR 56 56 ? A -7.53390 15.78690 -0.87014 1 1 A THR 88.777 1
+ATOM 416 C C . THR 56 56 ? A -8.54762 14.66144 -1.01269 1 1 A THR 88.777 1
+ATOM 417 O O . THR 56 56 ? A -9.71312 14.80497 -0.63639 1 1 A THR 88.777 1
+ATOM 418 C CB . THR 56 56 ? A -7.15881 15.96509 0.60368 1 1 A THR 88.777 1
+ATOM 419 O OG1 . THR 56 56 ? A -6.17521 17.00264 0.71143 1 1 A THR 88.777 1
+ATOM 420 C CG2 . THR 56 56 ? A -6.58446 14.67252 1.16605 1 1 A THR 88.777 1
+ATOM 421 N N . GLN 57 57 ? A -8.09775 13.53957 -1.54834 1 1 A GLN 89.512 1
+ATOM 422 C CA . GLN 57 57 ? A -8.88791 12.32511 -1.66389 1 1 A GLN 89.512 1
+ATOM 423 C C . GLN 57 57 ? A -8.22672 11.25178 -0.81845 1 1 A GLN 89.512 1
+ATOM 424 O O . GLN 57 57 ? A -7.01832 11.03160 -0.92303 1 1 A GLN 89.512 1
+ATOM 425 C CB . GLN 57 57 ? A -8.96374 11.87649 -3.12103 1 1 A GLN 89.512 1
+ATOM 426 C CG . GLN 57 57 ? A -9.69733 10.56816 -3.34170 1 1 A GLN 89.512 1
+ATOM 427 C CD . GLN 57 57 ? A -9.81050 10.19563 -4.80777 1 1 A GLN 89.512 1
+ATOM 428 O OE1 . GLN 57 57 ? A -10.89919 10.13914 -5.37662 1 1 A GLN 89.512 1
+ATOM 429 N NE2 . GLN 57 57 ? A -8.67173 9.95282 -5.44091 1 1 A GLN 89.512 1
+ATOM 430 N N . VAL 58 58 ? A -9.00660 10.59783 0.02019 1 1 A VAL 90.565 1
+ATOM 431 C CA . VAL 58 58 ? A -8.46653 9.62309 0.95455 1 1 A VAL 90.565 1
+ATOM 432 C C . VAL 58 58 ? A -9.06995 8.25206 0.69867 1 1 A VAL 90.565 1
+ATOM 433 O O . VAL 58 58 ? A -10.28846 8.10763 0.60050 1 1 A VAL 90.565 1
+ATOM 434 C CB . VAL 58 58 ? A -8.72334 10.04064 2.41424 1 1 A VAL 90.565 1
+ATOM 435 C CG1 . VAL 58 58 ? A -8.15579 9.00027 3.37020 1 1 A VAL 90.565 1
+ATOM 436 C CG2 . VAL 58 58 ? A -8.12454 11.41299 2.68380 1 1 A VAL 90.565 1
+ATOM 437 N N . SER 59 59 ? A -8.20885 7.25001 0.58407 1 1 A SER 87.922 1
+ATOM 438 C CA . SER 59 59 ? A -8.61819 5.85872 0.48690 1 1 A SER 87.922 1
+ATOM 439 C C . SER 59 59 ? A -8.07277 5.10975 1.68962 1 1 A SER 87.922 1
+ATOM 440 O O . SER 59 59 ? A -6.98185 5.40618 2.17930 1 1 A SER 87.922 1
+ATOM 441 C CB . SER 59 59 ? A -8.10275 5.21760 -0.80272 1 1 A SER 87.922 1
+ATOM 442 O OG . SER 59 59 ? A -8.60538 5.89745 -1.94102 1 1 A SER 87.922 1
+ATOM 443 N N . VAL 60 60 ? A -8.83005 4.13833 2.16248 1 1 A VAL 88.624 1
+ATOM 444 C CA . VAL 60 60 ? A -8.41632 3.32870 3.29815 1 1 A VAL 88.624 1
+ATOM 445 C C . VAL 60 60 ? A -8.25627 1.88636 2.84703 1 1 A VAL 88.624 1
+ATOM 446 O O . VAL 60 60 ? A -9.18614 1.29143 2.30182 1 1 A VAL 88.624 1
+ATOM 447 C CB . VAL 60 60 ? A -9.42301 3.41541 4.45965 1 1 A VAL 88.624 1
+ATOM 448 C CG1 . VAL 60 60 ? A -9.00344 2.48047 5.58878 1 1 A VAL 88.624 1
+ATOM 449 C CG2 . VAL 60 60 ? A -9.53076 4.85326 4.95209 1 1 A VAL 88.624 1
+ATOM 450 N N . LEU 61 61 ? A -7.07296 1.34115 3.05450 1 1 A LEU 87.901 1
+ATOM 451 C CA . LEU 61 61 ? A -6.77055 -0.04725 2.76180 1 1 A LEU 87.901 1
+ATOM 452 C C . LEU 61 61 ? A -6.26994 -0.71140 4.02882 1 1 A LEU 87.901 1
+ATOM 453 O O . LEU 61 61 ? A -5.78347 -0.04928 4.94814 1 1 A LEU 87.901 1
+ATOM 454 C CB . LEU 61 61 ? A -5.70014 -0.17123 1.66446 1 1 A LEU 87.901 1
+ATOM 455 C CG . LEU 61 61 ? A -6.08315 0.09093 0.21132 1 1 A LEU 87.901 1
+ATOM 456 C CD1 . LEU 61 61 ? A -6.48228 1.53866 -0.00138 1 1 A LEU 87.901 1
+ATOM 457 C CD2 . LEU 61 61 ? A -4.93038 -0.29342 -0.70723 1 1 A LEU 87.901 1
+ATOM 458 N N . GLN 62 62 ? A -6.37029 -2.03017 4.07179 1 1 A GLN 87.816 1
+ATOM 459 C CA . GLN 62 62 ? A -5.82999 -2.76909 5.19769 1 1 A GLN 87.816 1
+ATOM 460 C C . GLN 62 62 ? A -5.27074 -4.09122 4.70353 1 1 A GLN 87.816 1
+ATOM 461 O O . GLN 62 62 ? A -5.74642 -4.65698 3.71707 1 1 A GLN 87.816 1
+ATOM 462 C CB . GLN 62 62 ? A -6.88590 -3.00737 6.28127 1 1 A GLN 87.816 1
+ATOM 463 C CG . GLN 62 62 ? A -8.08975 -3.80512 5.83421 1 1 A GLN 87.816 1
+ATOM 464 C CD . GLN 62 62 ? A -9.11015 -3.96772 6.94357 1 1 A GLN 87.816 1
+ATOM 465 O OE1 . GLN 62 62 ? A -8.89228 -4.71356 7.89112 1 1 A GLN 87.816 1
+ATOM 466 N NE2 . GLN 62 62 ? A -10.21848 -3.25334 6.83811 1 1 A GLN 87.816 1
+ATOM 467 N N . TYR 63 63 ? A -4.23588 -4.56444 5.40111 1 1 A TYR 90.343 1
+ATOM 468 C CA . TYR 63 63 ? A -3.64762 -5.85344 5.09063 1 1 A TYR 90.343 1
+ATOM 469 C C . TYR 63 63 ? A -3.55150 -6.65885 6.37220 1 1 A TYR 90.343 1
+ATOM 470 O O . TYR 63 63 ? A -3.58036 -6.11048 7.47578 1 1 A TYR 90.343 1
+ATOM 471 C CB . TYR 63 63 ? A -2.26437 -5.69457 4.42556 1 1 A TYR 90.343 1
+ATOM 472 C CG . TYR 63 63 ? A -1.18775 -5.19873 5.35958 1 1 A TYR 90.343 1
+ATOM 473 C CD1 . TYR 63 63 ? A -0.39120 -6.09865 6.05937 1 1 A TYR 90.343 1
+ATOM 474 C CD2 . TYR 63 63 ? A -0.94935 -3.84295 5.52583 1 1 A TYR 90.343 1
+ATOM 475 C CE1 . TYR 63 63 ? A 0.61044 -5.65815 6.91259 1 1 A TYR 90.343 1
+ATOM 476 C CE2 . TYR 63 63 ? A 0.04813 -3.38940 6.37759 1 1 A TYR 90.343 1
+ATOM 477 C CZ . TYR 63 63 ? A 0.82609 -4.30280 7.06788 1 1 A TYR 90.343 1
+ATOM 478 O OH . TYR 63 63 ? A 1.81612 -3.85846 7.90481 1 1 A TYR 90.343 1
+ATOM 479 N N . GLY 64 64 ? A -3.45740 -7.97699 6.22669 1 1 A GLY 88.785 1
+ATOM 480 C CA . GLY 64 64 ? A -3.36498 -8.81960 7.39834 1 1 A GLY 88.785 1
+ATOM 481 C C . GLY 64 64 ? A -3.70578 -10.25419 7.09277 1 1 A GLY 88.785 1
+ATOM 482 O O . GLY 64 64 ? A -3.85901 -10.64772 5.93614 1 1 A GLY 88.785 1
+ATOM 483 N N . SER 65 65 ? A -3.82419 -11.02899 8.15128 1 1 A SER 82.362 1
+ATOM 484 C CA . SER 65 65 ? A -4.04004 -12.46277 8.01892 1 1 A SER 82.362 1
+ATOM 485 C C . SER 65 65 ? A -5.50047 -12.84223 7.83913 1 1 A SER 82.362 1
+ATOM 486 O O . SER 65 65 ? A -5.79975 -13.89902 7.28760 1 1 A SER 82.362 1
+ATOM 487 C CB . SER 65 65 ? A -3.47566 -13.19858 9.23392 1 1 A SER 82.362 1
+ATOM 488 O OG . SER 65 65 ? A -2.09439 -12.93416 9.40128 1 1 A SER 82.362 1
+ATOM 489 N N . ILE 66 66 ? A -6.41233 -12.00230 8.30905 1 1 A ILE 75.502 1
+ATOM 490 C CA . ILE 66 66 ? A -7.83232 -12.29684 8.21647 1 1 A ILE 75.502 1
+ATOM 491 C C . ILE 66 66 ? A -8.54189 -11.17851 7.47310 1 1 A ILE 75.502 1
+ATOM 492 O O . ILE 66 66 ? A -8.11448 -10.02670 7.50055 1 1 A ILE 75.502 1
+ATOM 493 C CB . ILE 66 66 ? A -8.46988 -12.49221 9.60969 1 1 A ILE 75.502 1
+ATOM 494 C CG1 . ILE 66 66 ? A -8.29813 -11.22476 10.45782 1 1 A ILE 75.502 1
+ATOM 495 C CG2 . ILE 66 66 ? A -7.84951 -13.69680 10.30600 1 1 A ILE 75.502 1
+ATOM 496 C CD1 . ILE 66 66 ? A -9.04632 -11.27838 11.77580 1 1 A ILE 75.502 1
+ATOM 497 N N . THR 67 67 ? A -9.63287 -11.52599 6.80955 1 1 A THR 68.595 1
+ATOM 498 C CA . THR 67 67 ? A -10.40798 -10.55332 6.05692 1 1 A THR 68.595 1
+ATOM 499 C C . THR 67 67 ? A -11.36534 -9.83108 6.99489 1 1 A THR 68.595 1
+ATOM 500 O O . THR 67 67 ? A -12.34868 -10.40534 7.46467 1 1 A THR 68.595 1
+ATOM 501 C CB . THR 67 67 ? A -11.17554 -11.23706 4.92283 1 1 A THR 68.595 1
+ATOM 502 O OG1 . THR 67 67 ? A -10.25404 -11.86825 4.03231 1 1 A THR 68.595 1
+ATOM 503 C CG2 . THR 67 67 ? A -12.02306 -10.23313 4.16275 1 1 A THR 68.595 1
+ATOM 504 N N . THR 68 68 ? A -11.07458 -8.55489 7.26288 1 1 A THR 73.232 1
+ATOM 505 C CA . THR 68 68 ? A -11.92264 -7.72262 8.10248 1 1 A THR 73.232 1
+ATOM 506 C C . THR 68 68 ? A -12.03089 -6.34311 7.47498 1 1 A THR 73.232 1
+ATOM 507 O O . THR 68 68 ? A -11.09254 -5.85872 6.84276 1 1 A THR 73.232 1
+ATOM 508 C CB . THR 68 68 ? A -11.36256 -7.58182 9.52735 1 1 A THR 73.232 1
+ATOM 509 O OG1 . THR 68 68 ? A -10.06003 -6.98376 9.46748 1 1 A THR 73.232 1
+ATOM 510 C CG2 . THR 68 68 ? A -11.25702 -8.93760 10.20867 1 1 A THR 73.232 1
+ATOM 511 N N . ILE 69 69 ? A -13.18538 -5.72127 7.64983 1 1 A ILE 69.272 1
+ATOM 512 C CA . ILE 69 69 ? A -13.40805 -4.36274 7.18090 1 1 A ILE 69.272 1
+ATOM 513 C C . ILE 69 69 ? A -13.72495 -3.52114 8.40637 1 1 A ILE 69.272 1
+ATOM 514 O O . ILE 69 69 ? A -14.85777 -3.50522 8.89250 1 1 A ILE 69.272 1
+ATOM 515 C CB . ILE 69 69 ? A -14.55099 -4.29041 6.15701 1 1 A ILE 69.272 1
+ATOM 516 C CG1 . ILE 69 69 ? A -14.29713 -5.26636 5.00068 1 1 A ILE 69.272 1
+ATOM 517 C CG2 . ILE 69 69 ? A -14.70728 -2.87589 5.63003 1 1 A ILE 69.272 1
+ATOM 518 C CD1 . ILE 69 69 ? A -13.00458 -5.01000 4.25466 1 1 A ILE 69.272 1
+ATOM 519 N N . ASP 70 70 ? A -12.72423 -2.82476 8.90550 1 1 A ASP 78.584 1
+ATOM 520 C CA . ASP 70 70 ? A -12.84116 -2.12739 10.17794 1 1 A ASP 78.584 1
+ATOM 521 C C . ASP 70 70 ? A -13.15426 -0.64260 10.04923 1 1 A ASP 78.584 1
+ATOM 522 O O . ASP 70 70 ? A -13.45399 0.00366 11.05725 1 1 A ASP 78.584 1
+ATOM 523 C CB . ASP 70 70 ? A -11.55708 -2.31569 10.99189 1 1 A ASP 78.584 1
+ATOM 524 C CG . ASP 70 70 ? A -11.31180 -3.77273 11.33041 1 1 A ASP 78.584 1
+ATOM 525 O OD1 . ASP 70 70 ? A -12.13071 -4.35159 12.06886 1 1 A ASP 78.584 1
+ATOM 526 O OD2 . ASP 70 70 ? A -10.29614 -4.32985 10.86222 1 1 A ASP 78.584 1
+ATOM 527 N N . VAL 71 71 ? A -13.08868 -0.08226 8.84664 1 1 A VAL 83.127 1
+ATOM 528 C CA . VAL 71 71 ? A -13.41748 1.31790 8.62668 1 1 A VAL 83.127 1
+ATOM 529 C C . VAL 71 71 ? A -14.53505 1.37853 7.59342 1 1 A VAL 83.127 1
+ATOM 530 O O . VAL 71 71 ? A -14.29167 1.63427 6.41283 1 1 A VAL 83.127 1
+ATOM 531 C CB . VAL 71 71 ? A -12.19157 2.13298 8.16531 1 1 A VAL 83.127 1
+ATOM 532 C CG1 . VAL 71 71 ? A -12.53997 3.61665 8.08411 1 1 A VAL 83.127 1
+ATOM 533 C CG2 . VAL 71 71 ? A -11.03092 1.92011 9.12930 1 1 A VAL 83.127 1
+ATOM 534 N N . PRO 72 72 ? A -15.77169 1.12276 8.00587 1 1 A PRO 72.011 1
+ATOM 535 C CA . PRO 72 72 ? A -16.88936 1.13276 7.06661 1 1 A PRO 72.011 1
+ATOM 536 C C . PRO 72 72 ? A -17.32701 2.55198 6.72238 1 1 A PRO 72.011 1
+ATOM 537 O O . PRO 72 72 ? A -16.88891 3.53024 7.33489 1 1 A PRO 72.011 1
+ATOM 538 C CB . PRO 72 72 ? A -17.98615 0.37981 7.82276 1 1 A PRO 72.011 1
+ATOM 539 C CG . PRO 72 72 ? A -17.71420 0.71957 9.24970 1 1 A PRO 72.011 1
+ATOM 540 C CD . PRO 72 72 ? A -16.20881 0.76273 9.37244 1 1 A PRO 72.011 1
+ATOM 541 N N . TRP 73 73 ? A -18.21435 2.64918 5.74757 1 1 A TRP 66.664 1
+ATOM 542 C CA . TRP 73 73 ? A -18.64767 3.95889 5.26369 1 1 A TRP 66.664 1
+ATOM 543 C C . TRP 73 73 ? A -19.38784 4.77032 6.32484 1 1 A TRP 66.664 1
+ATOM 544 O O . TRP 73 73 ? A -19.37291 6.00382 6.27882 1 1 A TRP 66.664 1
+ATOM 545 C CB . TRP 73 73 ? A -19.54758 3.79438 4.03462 1 1 A TRP 66.664 1
+ATOM 546 C CG . TRP 73 73 ? A -18.86282 3.19872 2.84652 1 1 A TRP 66.664 1
+ATOM 547 C CD1 . TRP 73 73 ? A -19.08441 1.96307 2.31099 1 1 A TRP 66.664 1
+ATOM 548 C CD2 . TRP 73 73 ? A -17.84222 3.80301 2.04604 1 1 A TRP 66.664 1
+ATOM 549 N NE1 . TRP 73 73 ? A -18.26220 1.76397 1.23052 1 1 A TRP 66.664 1
+ATOM 550 C CE2 . TRP 73 73 ? A -17.49717 2.86773 1.04426 1 1 A TRP 66.664 1
+ATOM 551 C CE3 . TRP 73 73 ? A -17.19433 5.03897 2.08027 1 1 A TRP 66.664 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -16.51971 3.13988 0.08563 1 1 A TRP 66.664 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -16.22739 5.30405 1.12262 1 1 A TRP 66.664 1
+ATOM 554 C CH2 . TRP 73 73 ? A -15.89653 4.36577 0.14304 1 1 A TRP 66.664 1
+ATOM 555 N N . ASN 74 74 ? A -20.01730 4.09496 7.27673 1 1 A ASN 66.560 1
+ATOM 556 C CA . ASN 74 74 ? A -20.81239 4.82373 8.25189 1 1 A ASN 66.560 1
+ATOM 557 C C . ASN 74 74 ? A -19.98328 5.66339 9.21182 1 1 A ASN 66.560 1
+ATOM 558 O O . ASN 74 74 ? A -20.53763 6.51721 9.91227 1 1 A ASN 66.560 1
+ATOM 559 C CB . ASN 74 74 ? A -21.70134 3.85823 9.04533 1 1 A ASN 66.560 1
+ATOM 560 C CG . ASN 74 74 ? A -20.90971 2.79347 9.76478 1 1 A ASN 66.560 1
+ATOM 561 O OD1 . ASN 74 74 ? A -20.48914 1.80769 9.15430 1 1 A ASN 66.560 1
+ATOM 562 N ND2 . ASN 74 74 ? A -20.70266 2.96759 11.06508 1 1 A ASN 66.560 1
+ATOM 563 N N . VAL 75 75 ? A -18.68042 5.45719 9.27386 1 1 A VAL 73.652 1
+ATOM 564 C CA . VAL 75 75 ? A -17.83039 6.26824 10.13116 1 1 A VAL 73.652 1
+ATOM 565 C C . VAL 75 75 ? A -17.24332 7.45680 9.38139 1 1 A VAL 73.652 1
+ATOM 566 O O . VAL 75 75 ? A -16.56369 8.28976 9.98491 1 1 A VAL 73.652 1
+ATOM 567 C CB . VAL 75 75 ? A -16.69028 5.43923 10.76796 1 1 A VAL 73.652 1
+ATOM 568 C CG1 . VAL 75 75 ? A -17.26274 4.21891 11.48717 1 1 A VAL 73.652 1
+ATOM 569 C CG2 . VAL 75 75 ? A -15.66900 5.02286 9.71783 1 1 A VAL 73.652 1
+ATOM 570 N N . VAL 76 76 ? A -17.48309 7.54288 8.07092 1 1 A VAL 72.781 1
+ATOM 571 C CA . VAL 76 76 ? A -16.95622 8.64086 7.27955 1 1 A VAL 72.781 1
+ATOM 572 C C . VAL 76 76 ? A -17.82126 9.87414 7.50360 1 1 A VAL 72.781 1
+ATOM 573 O O . VAL 76 76 ? A -19.03628 9.81814 7.31566 1 1 A VAL 72.781 1
+ATOM 574 C CB . VAL 76 76 ? A -16.91803 8.27565 5.78573 1 1 A VAL 72.781 1
+ATOM 575 C CG1 . VAL 76 76 ? A -16.42842 9.45949 4.95972 1 1 A VAL 72.781 1
+ATOM 576 C CG2 . VAL 76 76 ? A -16.01793 7.06319 5.57591 1 1 A VAL 72.781 1
+ATOM 577 N N . PRO 77 77 ? A -17.22095 10.97950 7.90005 1 1 A PRO 73.234 1
+ATOM 578 C CA . PRO 77 77 ? A -17.99713 12.19715 8.12507 1 1 A PRO 73.234 1
+ATOM 579 C C . PRO 77 77 ? A -18.75584 12.63173 6.87714 1 1 A PRO 73.234 1
+ATOM 580 O O . PRO 77 77 ? A -18.39402 12.28502 5.74996 1 1 A PRO 73.234 1
+ATOM 581 C CB . PRO 77 77 ? A -16.93538 13.22862 8.51910 1 1 A PRO 73.234 1
+ATOM 582 C CG . PRO 77 77 ? A -15.82689 12.41805 9.08831 1 1 A PRO 73.234 1
+ATOM 583 C CD . PRO 77 77 ? A -15.80233 11.15906 8.26965 1 1 A PRO 73.234 1
+ATOM 584 N N . GLU 78 78 ? A -19.80213 13.42295 7.09373 1 1 A GLU 71.267 1
+ATOM 585 C CA . GLU 78 78 ? A -20.69595 13.82088 6.01464 1 1 A GLU 71.267 1
+ATOM 586 C C . GLU 78 78 ? A -19.95908 14.44974 4.83610 1 1 A GLU 71.267 1
+ATOM 587 O O . GLU 78 78 ? A -20.26380 14.14734 3.68001 1 1 A GLU 71.267 1
+ATOM 588 C CB . GLU 78 78 ? A -21.74148 14.79347 6.55680 1 1 A GLU 71.267 1
+ATOM 589 C CG . GLU 78 78 ? A -22.73077 15.30327 5.52432 1 1 A GLU 71.267 1
+ATOM 590 C CD . GLU 78 78 ? A -23.77902 16.21970 6.13625 1 1 A GLU 71.267 1
+ATOM 591 O OE1 . GLU 78 78 ? A -23.46665 16.89416 7.14412 1 1 A GLU 71.267 1
+ATOM 592 O OE2 . GLU 78 78 ? A -24.90461 16.26332 5.61723 1 1 A GLU 71.267 1
+ATOM 593 N N . LYS 79 79 ? A -18.99946 15.31998 5.10602 1 1 A LYS 70.587 1
+ATOM 594 C CA . LYS 79 79 ? A -18.30426 16.02758 4.03717 1 1 A LYS 70.587 1
+ATOM 595 C C . LYS 79 79 ? A -16.96302 15.40760 3.65720 1 1 A LYS 70.587 1
+ATOM 596 O O . LYS 79 79 ? A -16.28835 15.91110 2.75676 1 1 A LYS 70.587 1
+ATOM 597 C CB . LYS 79 79 ? A -18.09505 17.49350 4.42046 1 1 A LYS 70.587 1
+ATOM 598 C CG . LYS 79 79 ? A -19.37891 18.29840 4.45654 1 1 A LYS 70.587 1
+ATOM 599 C CD . LYS 79 79 ? A -19.10797 19.77082 4.70268 1 1 A LYS 70.587 1
+ATOM 600 C CE . LYS 79 79 ? A -20.38462 20.58866 4.65252 1 1 A LYS 70.587 1
+ATOM 601 N NZ . LYS 79 79 ? A -20.13601 22.03538 4.88374 1 1 A LYS 70.587 1
+ATOM 602 N N . ALA 80 80 ? A -16.56012 14.34410 4.31010 1 1 A ALA 73.201 1
+ATOM 603 C CA . ALA 80 80 ? A -15.29838 13.71086 3.96929 1 1 A ALA 73.201 1
+ATOM 604 C C . ALA 80 80 ? A -15.44108 12.92438 2.67235 1 1 A ALA 73.201 1
+ATOM 605 O O . ALA 80 80 ? A -16.49048 12.34215 2.39402 1 1 A ALA 73.201 1
+ATOM 606 C CB . ALA 80 80 ? A -14.83276 12.79000 5.09168 1 1 A ALA 73.201 1
+ATOM 607 N N . HIS 81 81 ? A -14.37310 12.90699 1.88276 1 1 A HIS 75.552 1
+ATOM 608 C CA . HIS 81 81 ? A -14.37033 12.17551 0.62440 1 1 A HIS 75.552 1
+ATOM 609 C C . HIS 81 81 ? A -13.46057 10.96357 0.75869 1 1 A HIS 75.552 1
+ATOM 610 O O . HIS 81 81 ? A -12.23477 11.09022 0.73509 1 1 A HIS 75.552 1
+ATOM 611 C CB . HIS 81 81 ? A -13.91230 13.07291 -0.52650 1 1 A HIS 75.552 1
+ATOM 612 C CG . HIS 81 81 ? A -13.83032 12.36174 -1.84211 1 1 A HIS 75.552 1
+ATOM 613 N ND1 . HIS 81 81 ? A -14.78776 11.46232 -2.25546 1 1 A HIS 75.552 1
+ATOM 614 C CD2 . HIS 81 81 ? A -12.90326 12.41002 -2.82805 1 1 A HIS 75.552 1
+ATOM 615 C CE1 . HIS 81 81 ? A -14.44971 10.99571 -3.43796 1 1 A HIS 75.552 1
+ATOM 616 N NE2 . HIS 81 81 ? A -13.31161 11.55529 -3.81006 1 1 A HIS 75.552 1
+ATOM 617 N N . LEU 82 82 ? A -14.06967 9.80147 0.90791 1 1 A LEU 80.240 1
+ATOM 618 C CA . LEU 82 82 ? A -13.33802 8.54436 0.97701 1 1 A LEU 80.240 1
+ATOM 619 C C . LEU 82 82 ? A -13.55114 7.80015 -0.33189 1 1 A LEU 80.240 1
+ATOM 620 O O . LEU 82 82 ? A -14.67378 7.41534 -0.65345 1 1 A LEU 80.240 1
+ATOM 621 C CB . LEU 82 82 ? A -13.81851 7.70207 2.15503 1 1 A LEU 80.240 1
+ATOM 622 C CG . LEU 82 82 ? A -13.12156 6.35766 2.35870 1 1 A LEU 80.240 1
+ATOM 623 C CD1 . LEU 82 82 ? A -11.63786 6.56066 2.64327 1 1 A LEU 80.240 1
+ATOM 624 C CD2 . LEU 82 82 ? A -13.78654 5.59294 3.49151 1 1 A LEU 80.240 1
+ATOM 625 N N . LEU 83 83 ? A -12.48226 7.64017 -1.08705 1 1 A LEU 76.253 1
+ATOM 626 C CA . LEU 83 83 ? A -12.59444 7.01049 -2.40114 1 1 A LEU 76.253 1
+ATOM 627 C C . LEU 83 83 ? A -13.14936 5.59367 -2.29884 1 1 A LEU 76.253 1
+ATOM 628 O O . LEU 83 83 ? A -14.06035 5.21686 -3.04095 1 1 A LEU 76.253 1
+ATOM 629 C CB . LEU 83 83 ? A -11.23070 6.98512 -3.09507 1 1 A LEU 76.253 1
+ATOM 630 C CG . LEU 83 83 ? A -11.17400 6.22044 -4.42158 1 1 A LEU 76.253 1
+ATOM 631 C CD1 . LEU 83 83 ? A -12.11752 6.83868 -5.44080 1 1 A LEU 76.253 1
+ATOM 632 C CD2 . LEU 83 83 ? A -9.74111 6.19692 -4.93659 1 1 A LEU 76.253 1
+ATOM 633 N N . SER 84 84 ? A -12.60423 4.79770 -1.38055 1 1 A SER 74.137 1
+ATOM 634 C CA . SER 84 84 ? A -13.00154 3.40157 -1.28531 1 1 A SER 74.137 1
+ATOM 635 C C . SER 84 84 ? A -12.38849 2.76338 -0.04968 1 1 A SER 74.137 1
+ATOM 636 O O . SER 84 84 ? A -11.47741 3.31320 0.57416 1 1 A SER 74.137 1
+ATOM 637 C CB . SER 84 84 ? A -12.54701 2.62159 -2.52792 1 1 A SER 74.137 1
+ATOM 638 O OG . SER 84 84 ? A -11.13137 2.63926 -2.62858 1 1 A SER 74.137 1
+ATOM 639 N N . LEU 85 85 ? A -12.91441 1.61194 0.28350 1 1 A LEU 74.995 1
+ATOM 640 C CA . LEU 85 85 ? A -12.31170 0.71423 1.25117 1 1 A LEU 74.995 1
+ATOM 641 C C . LEU 85 85 ? A -11.80279 -0.48893 0.47551 1 1 A LEU 74.995 1
+ATOM 642 O O . LEU 85 85 ? A -12.55341 -1.10187 -0.28071 1 1 A LEU 74.995 1
+ATOM 643 C CB . LEU 85 85 ? A -13.32452 0.26409 2.30590 1 1 A LEU 74.995 1
+ATOM 644 C CG . LEU 85 85 ? A -13.93956 1.35456 3.17501 1 1 A LEU 74.995 1
+ATOM 645 C CD1 . LEU 85 85 ? A -15.02567 0.76072 4.06791 1 1 A LEU 74.995 1
+ATOM 646 C CD2 . LEU 85 85 ? A -12.86905 2.02460 4.02186 1 1 A LEU 74.995 1
+ATOM 647 N N . VAL 86 86 ? A -10.52681 -0.81311 0.64210 1 1 A VAL 77.345 1
+ATOM 648 C CA . VAL 86 86 ? A -9.92289 -1.88951 -0.12365 1 1 A VAL 77.345 1
+ATOM 649 C C . VAL 86 86 ? A -9.32566 -2.91117 0.83291 1 1 A VAL 77.345 1
+ATOM 650 O O . VAL 86 86 ? A -8.52308 -2.56775 1.70058 1 1 A VAL 77.345 1
+ATOM 651 C CB . VAL 86 86 ? A -8.83299 -1.36876 -1.08041 1 1 A VAL 77.345 1
+ATOM 652 C CG1 . VAL 86 86 ? A -8.27726 -2.51660 -1.91290 1 1 A VAL 77.345 1
+ATOM 653 C CG2 . VAL 86 86 ? A -9.40004 -0.28018 -1.98231 1 1 A VAL 77.345 1
+ATOM 654 N N . ASP 87 87 ? A -9.72078 -4.16020 0.66796 1 1 A ASP 74.680 1
+ATOM 655 C CA . ASP 87 87 ? A -9.23015 -5.25399 1.49501 1 1 A ASP 74.680 1
+ATOM 656 C C . ASP 87 87 ? A -8.07664 -5.94143 0.77439 1 1 A ASP 74.680 1
+ATOM 657 O O . ASP 87 87 ? A -8.28053 -6.60111 -0.24447 1 1 A ASP 74.680 1
+ATOM 658 C CB . ASP 87 87 ? A -10.36058 -6.24373 1.77153 1 1 A ASP 74.680 1
+ATOM 659 C CG . ASP 87 87 ? A -9.98750 -7.29553 2.79786 1 1 A ASP 74.680 1
+ATOM 660 O OD1 . ASP 87 87 ? A -8.81125 -7.35920 3.20955 1 1 A ASP 74.680 1
+ATOM 661 O OD2 . ASP 87 87 ? A -10.88664 -8.06443 3.19692 1 1 A ASP 74.680 1
+ATOM 662 N N . VAL 88 88 ? A -6.88066 -5.76292 1.29292 1 1 A VAL 82.049 1
+ATOM 663 C CA . VAL 88 88 ? A -5.70164 -6.38453 0.70320 1 1 A VAL 82.049 1
+ATOM 664 C C . VAL 88 88 ? A -5.15674 -7.48679 1.60300 1 1 A VAL 82.049 1
+ATOM 665 O O . VAL 88 88 ? A -3.99421 -7.88484 1.47640 1 1 A VAL 82.049 1
+ATOM 666 C CB . VAL 88 88 ? A -4.60463 -5.33401 0.40636 1 1 A VAL 82.049 1
+ATOM 667 C CG1 . VAL 88 88 ? A -5.11160 -4.34329 -0.64248 1 1 A VAL 82.049 1
+ATOM 668 C CG2 . VAL 88 88 ? A -4.19210 -4.62000 1.68885 1 1 A VAL 82.049 1
+ATOM 669 N N . LYS 89 89 ? A -5.96985 -7.98538 2.50277 1 1 A LYS 79.716 1
+ATOM 670 C CA . LYS 89 89 ? A -5.54524 -9.05743 3.39156 1 1 A LYS 79.716 1
+ATOM 671 C C . LYS 89 89 ? A -5.35671 -10.36057 2.62724 1 1 A LYS 79.716 1
+ATOM 672 O O . LYS 89 89 ? A -5.95262 -10.59118 1.57416 1 1 A LYS 79.716 1
+ATOM 673 C CB . LYS 89 89 ? A -6.57361 -9.26476 4.50613 1 1 A LYS 79.716 1
+ATOM 674 C CG . LYS 89 89 ? A -6.62909 -8.14257 5.53258 1 1 A LYS 79.716 1
+ATOM 675 C CD . LYS 89 89 ? A -7.70241 -8.42604 6.56471 1 1 A LYS 79.716 1
+ATOM 676 C CE . LYS 89 89 ? A -7.72471 -7.37331 7.66213 1 1 A LYS 79.716 1
+ATOM 677 N NZ . LYS 89 89 ? A -6.50940 -7.45507 8.50222 1 1 A LYS 79.716 1
+ATOM 678 N N . GLN 90 90 ? A -4.50653 -11.20848 3.17311 1 1 A GLN 74.931 1
+ATOM 679 C CA . GLN 90 90 ? A -4.33605 -12.54233 2.62636 1 1 A GLN 74.931 1
+ATOM 680 C C . GLN 90 90 ? A -5.54271 -13.39935 3.00624 1 1 A GLN 74.931 1
+ATOM 681 O O . GLN 90 90 ? A -6.44842 -12.95961 3.71001 1 1 A GLN 74.931 1
+ATOM 682 C CB . GLN 90 90 ? A -3.05966 -13.18036 3.16905 1 1 A GLN 74.931 1
+ATOM 683 C CG . GLN 90 90 ? A -1.82604 -12.30986 3.09891 1 1 A GLN 74.931 1
+ATOM 684 C CD . GLN 90 90 ? A -1.42054 -12.01021 1.67267 1 1 A GLN 74.931 1
+ATOM 685 O OE1 . GLN 90 90 ? A -1.26719 -10.85082 1.28606 1 1 A GLN 74.931 1
+ATOM 686 N NE2 . GLN 90 90 ? A -1.23360 -13.05988 0.88150 1 1 A GLN 74.931 1
+ATOM 687 N N . ARG 91 91 ? A -5.53420 -14.63922 2.53248 1 1 A ARG 66.539 1
+ATOM 688 C CA . ARG 91 91 ? A -6.57479 -15.56258 2.94937 1 1 A ARG 66.539 1
+ATOM 689 C C . ARG 91 91 ? A -6.50410 -15.73868 4.46673 1 1 A ARG 66.539 1
+ATOM 690 O O . ARG 91 91 ? A -5.44469 -15.56898 5.08248 1 1 A ARG 66.539 1
+ATOM 691 C CB . ARG 91 91 ? A -6.41466 -16.91460 2.24587 1 1 A ARG 66.539 1
+ATOM 692 C CG . ARG 91 91 ? A -5.30970 -17.78468 2.80859 1 1 A ARG 66.539 1
+ATOM 693 C CD . ARG 91 91 ? A -5.23064 -19.11326 2.05968 1 1 A ARG 66.539 1
+ATOM 694 N NE . ARG 91 91 ? A -4.52700 -20.13091 2.82644 1 1 A ARG 66.539 1
+ATOM 695 C CZ . ARG 91 91 ? A -3.21303 -20.20782 2.98202 1 1 A ARG 66.539 1
+ATOM 696 N NH1 . ARG 91 91 ? A -2.42353 -19.30356 2.41489 1 1 A ARG 66.539 1
+ATOM 697 N NH2 . ARG 91 91 ? A -2.69078 -21.18572 3.71220 1 1 A ARG 66.539 1
+ATOM 698 N N . GLU 92 92 ? A -7.63328 -16.07412 5.08150 1 1 A GLU 67.921 1
+ATOM 699 C CA . GLU 92 92 ? A -7.66851 -16.21164 6.52649 1 1 A GLU 67.921 1
+ATOM 700 C C . GLU 92 92 ? A -6.62722 -17.22276 6.99112 1 1 A GLU 67.921 1
+ATOM 701 O O . GLU 92 92 ? A -6.53628 -18.32723 6.46269 1 1 A GLU 67.921 1
+ATOM 702 C CB . GLU 92 92 ? A -9.06026 -16.63199 6.99212 1 1 A GLU 67.921 1
+ATOM 703 C CG . GLU 92 92 ? A -9.19121 -16.72823 8.50315 1 1 A GLU 67.921 1
+ATOM 704 C CD . GLU 92 92 ? A -10.61514 -16.95639 8.96221 1 1 A GLU 67.921 1
+ATOM 705 O OE1 . GLU 92 92 ? A -11.54773 -16.47937 8.28264 1 1 A GLU 67.921 1
+ATOM 706 O OE2 . GLU 92 92 ? A -10.80781 -17.60619 10.00565 1 1 A GLU 67.921 1
+ATOM 707 N N . GLY 93 93 ? A -5.83778 -16.81396 7.97818 1 1 A GLY 75.015 1
+ATOM 708 C CA . GLY 93 93 ? A -4.78237 -17.66004 8.49241 1 1 A GLY 75.015 1
+ATOM 709 C C . GLY 93 93 ? A -3.48104 -17.57632 7.73198 1 1 A GLY 75.015 1
+ATOM 710 O O . GLY 93 93 ? A -2.47039 -18.12982 8.17579 1 1 A GLY 75.015 1
+ATOM 711 N N . GLY 94 94 ? A -3.48094 -16.89858 6.60550 1 1 A GLY 76.428 1
+ATOM 712 C CA . GLY 94 94 ? A -2.27204 -16.78005 5.81796 1 1 A GLY 76.428 1
+ATOM 713 C C . GLY 94 94 ? A -1.33495 -15.71154 6.34579 1 1 A GLY 76.428 1
+ATOM 714 O O . GLY 94 94 ? A -1.69495 -14.90671 7.20897 1 1 A GLY 76.428 1
+ATOM 715 N N . PRO 95 95 ? A -0.11326 -15.66920 5.82655 1 1 A PRO 82.051 1
+ATOM 716 C CA . PRO 95 95 ? A 0.87103 -14.69472 6.28644 1 1 A PRO 82.051 1
+ATOM 717 C C . PRO 95 95 ? A 0.55217 -13.28613 5.79999 1 1 A PRO 82.051 1
+ATOM 718 O O . PRO 95 95 ? A -0.09987 -13.09556 4.77072 1 1 A PRO 82.051 1
+ATOM 719 C CB . PRO 95 95 ? A 2.18612 -15.19737 5.68280 1 1 A PRO 82.051 1
+ATOM 720 C CG . PRO 95 95 ? A 1.75797 -15.90429 4.44022 1 1 A PRO 82.051 1
+ATOM 721 C CD . PRO 95 95 ? A 0.44629 -16.56365 4.78893 1 1 A PRO 82.051 1
+ATOM 722 N N . SER 96 96 ? A 1.01666 -12.30459 6.55331 1 1 A SER 86.398 1
+ATOM 723 C CA . SER 96 96 ? A 0.90353 -10.91791 6.14908 1 1 A SER 86.398 1
+ATOM 724 C C . SER 96 96 ? A 2.10411 -10.54773 5.28936 1 1 A SER 86.398 1
+ATOM 725 O O . SER 96 96 ? A 3.23627 -10.82605 5.64762 1 1 A SER 86.398 1
+ATOM 726 C CB . SER 96 96 ? A 0.83293 -10.00588 7.36955 1 1 A SER 86.398 1
+ATOM 727 O OG . SER 96 96 ? A -0.26131 -10.34511 8.19673 1 1 A SER 86.398 1
+ATOM 728 N N . GLN 97 97 ? A 1.84962 -9.91581 4.15926 1 1 A GLN 86.791 1
+ATOM 729 C CA . GLN 97 97 ? A 2.90320 -9.54981 3.21901 1 1 A GLN 86.791 1
+ATOM 730 C C . GLN 97 97 ? A 2.87671 -8.04359 3.00559 1 1 A GLN 86.791 1
+ATOM 731 O O . GLN 97 97 ? A 2.10054 -7.52407 2.20591 1 1 A GLN 86.791 1
+ATOM 732 C CB . GLN 97 97 ? A 2.73615 -10.29635 1.90260 1 1 A GLN 86.791 1
+ATOM 733 C CG . GLN 97 97 ? A 2.79929 -11.80467 2.05592 1 1 A GLN 86.791 1
+ATOM 734 C CD . GLN 97 97 ? A 2.72116 -12.55183 0.74281 1 1 A GLN 86.791 1
+ATOM 735 O OE1 . GLN 97 97 ? A 3.21027 -13.67832 0.62596 1 1 A GLN 86.791 1
+ATOM 736 N NE2 . GLN 97 97 ? A 2.10832 -11.93846 -0.27441 1 1 A GLN 86.791 1
+ATOM 737 N N . ILE 98 98 ? A 3.73424 -7.33706 3.72999 1 1 A ILE 93.358 1
+ATOM 738 C CA . ILE 98 98 ? A 3.75423 -5.88196 3.66534 1 1 A ILE 93.358 1
+ATOM 739 C C . ILE 98 98 ? A 4.14286 -5.40196 2.27329 1 1 A ILE 93.358 1
+ATOM 740 O O . ILE 98 98 ? A 3.56074 -4.44730 1.75392 1 1 A ILE 93.358 1
+ATOM 741 C CB . ILE 98 98 ? A 4.70630 -5.30652 4.73569 1 1 A ILE 93.358 1
+ATOM 742 C CG1 . ILE 98 98 ? A 4.15770 -5.59476 6.13449 1 1 A ILE 93.358 1
+ATOM 743 C CG2 . ILE 98 98 ? A 4.89689 -3.81176 4.52483 1 1 A ILE 93.358 1
+ATOM 744 C CD1 . ILE 98 98 ? A 5.07342 -5.14533 7.25596 1 1 A ILE 93.358 1
+ATOM 745 N N . GLY 99 99 ? A 5.12294 -6.05254 1.66768 1 1 A GLY 92.488 1
+ATOM 746 C CA . GLY 99 99 ? A 5.53375 -5.62601 0.34195 1 1 A GLY 92.488 1
+ATOM 747 C C . GLY 99 99 ? A 4.40898 -5.72573 -0.67142 1 1 A GLY 92.488 1
+ATOM 748 O O . GLY 99 99 ? A 4.22044 -4.82227 -1.48932 1 1 A GLY 92.488 1
+ATOM 749 N N . ASP 100 100 ? A 3.65142 -6.79847 -0.62222 1 1 A ASP 83.138 1
+ATOM 750 C CA . ASP 100 100 ? A 2.53532 -6.95904 -1.54547 1 1 A ASP 83.138 1
+ATOM 751 C C . ASP 100 100 ? A 1.45518 -5.91826 -1.27538 1 1 A ASP 83.138 1
+ATOM 752 O O . ASP 100 100 ? A 0.85940 -5.37718 -2.20776 1 1 A ASP 83.138 1
+ATOM 753 C CB . ASP 100 100 ? A 1.96014 -8.37214 -1.43491 1 1 A ASP 83.138 1
+ATOM 754 C CG . ASP 100 100 ? A 0.88480 -8.63411 -2.46531 1 1 A ASP 83.138 1
+ATOM 755 O OD1 . ASP 100 100 ? A 1.20678 -8.65067 -3.66968 1 1 A ASP 83.138 1
+ATOM 756 O OD2 . ASP 100 100 ? A -0.28089 -8.83179 -2.06600 1 1 A ASP 83.138 1
+ATOM 757 N N . ALA 101 101 ? A 1.19246 -5.62513 -0.01605 1 1 A ALA 90.921 1
+ATOM 758 C CA . ALA 101 101 ? A 0.17820 -4.63681 0.32403 1 1 A ALA 90.921 1
+ATOM 759 C C . ALA 101 101 ? A 0.58093 -3.24896 -0.16379 1 1 A ALA 90.921 1
+ATOM 760 O O . ALA 101 101 ? A -0.25213 -2.50127 -0.68244 1 1 A ALA 90.921 1
+ATOM 761 C CB . ALA 101 101 ? A -0.05816 -4.62621 1.83361 1 1 A ALA 90.921 1
+ATOM 762 N N . LEU 102 102 ? A 1.84682 -2.88892 -0.00548 1 1 A LEU 94.721 1
+ATOM 763 C CA . LEU 102 102 ? A 2.30671 -1.59301 -0.47966 1 1 A LEU 94.721 1
+ATOM 764 C C . LEU 102 102 ? A 2.26127 -1.53054 -2.00110 1 1 A LEU 94.721 1
+ATOM 765 O O . LEU 102 102 ? A 1.90126 -0.49723 -2.57307 1 1 A LEU 94.721 1
+ATOM 766 C CB . LEU 102 102 ? A 3.72133 -1.29586 0.02421 1 1 A LEU 94.721 1
+ATOM 767 C CG . LEU 102 102 ? A 4.31498 0.03264 -0.44236 1 1 A LEU 94.721 1
+ATOM 768 C CD1 . LEU 102 102 ? A 3.41536 1.20019 -0.03063 1 1 A LEU 94.721 1
+ATOM 769 C CD2 . LEU 102 102 ? A 5.71308 0.21176 0.12132 1 1 A LEU 94.721 1
+ATOM 770 N N . GLY 103 103 ? A 2.60843 -2.61735 -2.66655 1 1 A GLY 89.435 1
+ATOM 771 C CA . GLY 103 103 ? A 2.50441 -2.64954 -4.11493 1 1 A GLY 89.435 1
+ATOM 772 C C . GLY 103 103 ? A 1.07819 -2.42027 -4.57901 1 1 A GLY 89.435 1
+ATOM 773 O O . GLY 103 103 ? A 0.84540 -1.72078 -5.56818 1 1 A GLY 89.435 1
+ATOM 774 N N . PHE 104 104 ? A 0.12762 -2.99209 -3.87351 1 1 A PHE 84.318 1
+ATOM 775 C CA . PHE 104 104 ? A -1.27363 -2.76473 -4.19968 1 1 A PHE 84.318 1
+ATOM 776 C C . PHE 104 104 ? A -1.63495 -1.29661 -4.00422 1 1 A PHE 84.318 1
+ATOM 777 O O . PHE 104 104 ? A -2.34410 -0.70826 -4.82457 1 1 A PHE 84.318 1
+ATOM 778 C CB . PHE 104 104 ? A -2.16063 -3.65911 -3.33320 1 1 A PHE 84.318 1
+ATOM 779 C CG . PHE 104 104 ? A -3.62203 -3.56086 -3.67805 1 1 A PHE 84.318 1
+ATOM 780 C CD1 . PHE 104 104 ? A -4.40359 -2.53169 -3.17220 1 1 A PHE 84.318 1
+ATOM 781 C CD2 . PHE 104 104 ? A -4.21052 -4.50495 -4.50856 1 1 A PHE 84.318 1
+ATOM 782 C CE1 . PHE 104 104 ? A -5.75361 -2.43827 -3.49495 1 1 A PHE 84.318 1
+ATOM 783 C CE2 . PHE 104 104 ? A -5.55735 -4.41579 -4.83320 1 1 A PHE 84.318 1
+ATOM 784 C CZ . PHE 104 104 ? A -6.32610 -3.38133 -4.32496 1 1 A PHE 84.318 1
+ATOM 785 N N . ALA 105 105 ? A -1.15301 -0.68408 -2.92500 1 1 A ALA 92.159 1
+ATOM 786 C CA . ALA 105 105 ? A -1.44554 0.71988 -2.66608 1 1 A ALA 92.159 1
+ATOM 787 C C . ALA 105 105 ? A -0.89029 1.60753 -3.77375 1 1 A ALA 92.159 1
+ATOM 788 O O . ALA 105 105 ? A -1.55217 2.55245 -4.20891 1 1 A ALA 92.159 1
+ATOM 789 C CB . ALA 105 105 ? A -0.87976 1.13665 -1.30750 1 1 A ALA 92.159 1
+ATOM 790 N N . VAL 106 106 ? A 0.31771 1.32154 -4.23484 1 1 A VAL 92.094 1
+ATOM 791 C CA . VAL 106 106 ? A 0.90950 2.09536 -5.31332 1 1 A VAL 92.094 1
+ATOM 792 C C . VAL 106 106 ? A 0.08198 1.93423 -6.58280 1 1 A VAL 92.094 1
+ATOM 793 O O . VAL 106 106 ? A -0.20168 2.91367 -7.27986 1 1 A VAL 92.094 1
+ATOM 794 C CB . VAL 106 106 ? A 2.37247 1.67191 -5.55351 1 1 A VAL 92.094 1
+ATOM 795 C CG1 . VAL 106 106 ? A 2.92516 2.33789 -6.80935 1 1 A VAL 92.094 1
+ATOM 796 C CG2 . VAL 106 106 ? A 3.21986 2.01977 -4.33434 1 1 A VAL 92.094 1
+ATOM 797 N N . ARG 107 107 ? A -0.31539 0.71009 -6.88487 1 1 A ARG 83.425 1
+ATOM 798 C CA . ARG 107 107 ? A -1.12852 0.47388 -8.07031 1 1 A ARG 83.425 1
+ATOM 799 C C . ARG 107 107 ? A -2.45635 1.22965 -7.97703 1 1 A ARG 83.425 1
+ATOM 800 O O . ARG 107 107 ? A -2.93225 1.79433 -8.95791 1 1 A ARG 83.425 1
+ATOM 801 C CB . ARG 107 107 ? A -1.38303 -1.02959 -8.24267 1 1 A ARG 83.425 1
+ATOM 802 C CG . ARG 107 107 ? A -2.16986 -1.38265 -9.48902 1 1 A ARG 83.425 1
+ATOM 803 C CD . ARG 107 107 ? A -2.50761 -2.87074 -9.53268 1 1 A ARG 83.425 1
+ATOM 804 N NE . ARG 107 107 ? A -1.33322 -3.72701 -9.34385 1 1 A ARG 83.425 1
+ATOM 805 C CZ . ARG 107 107 ? A -0.46073 -4.02991 -10.29979 1 1 A ARG 83.425 1
+ATOM 806 N NH1 . ARG 107 107 ? A -0.60939 -3.55529 -11.51715 1 1 A ARG 83.425 1
+ATOM 807 N NH2 . ARG 107 107 ? A 0.56080 -4.80950 -10.02043 1 1 A ARG 83.425 1
+ATOM 808 N N . TYR 108 108 ? A -3.03686 1.24634 -6.79801 1 1 A TYR 86.392 1
+ATOM 809 C CA . TYR 108 108 ? A -4.30767 1.93282 -6.61720 1 1 A TYR 86.392 1
+ATOM 810 C C . TYR 108 108 ? A -4.16052 3.43522 -6.81498 1 1 A TYR 86.392 1
+ATOM 811 O O . TYR 108 108 ? A -5.00515 4.07780 -7.44503 1 1 A TYR 86.392 1
+ATOM 812 C CB . TYR 108 108 ? A -4.87033 1.62750 -5.22858 1 1 A TYR 86.392 1
+ATOM 813 C CG . TYR 108 108 ? A -6.32112 1.98158 -5.06719 1 1 A TYR 86.392 1
+ATOM 814 C CD1 . TYR 108 108 ? A -7.30985 1.24166 -5.70679 1 1 A TYR 86.392 1
+ATOM 815 C CD2 . TYR 108 108 ? A -6.71085 3.04330 -4.25923 1 1 A TYR 86.392 1
+ATOM 816 C CE1 . TYR 108 108 ? A -8.65413 1.55433 -5.55686 1 1 A TYR 86.392 1
+ATOM 817 C CE2 . TYR 108 108 ? A -8.05486 3.36003 -4.10311 1 1 A TYR 86.392 1
+ATOM 818 C CZ . TYR 108 108 ? A -9.01841 2.61614 -4.75204 1 1 A TYR 86.392 1
+ATOM 819 O OH . TYR 108 108 ? A -10.34581 2.92652 -4.59852 1 1 A TYR 86.392 1
+ATOM 820 N N . LEU 109 109 ? A -3.09206 4.02084 -6.29455 1 1 A LEU 92.642 1
+ATOM 821 C CA . LEU 109 109 ? A -2.87573 5.45487 -6.42559 1 1 A LEU 92.642 1
+ATOM 822 C C . LEU 109 109 ? A -2.61533 5.87165 -7.86864 1 1 A LEU 92.642 1
+ATOM 823 O O . LEU 109 109 ? A -2.91238 7.00641 -8.24642 1 1 A LEU 92.642 1
+ATOM 824 C CB . LEU 109 109 ? A -1.70524 5.89527 -5.54213 1 1 A LEU 92.642 1
+ATOM 825 C CG . LEU 109 109 ? A -1.99423 6.03378 -4.05165 1 1 A LEU 92.642 1
+ATOM 826 C CD1 . LEU 109 109 ? A -0.69078 6.18519 -3.28049 1 1 A LEU 92.642 1
+ATOM 827 C CD2 . LEU 109 109 ? A -2.91417 7.22125 -3.79509 1 1 A LEU 92.642 1
+ATOM 828 N N . THR 110 110 ? A -2.06012 4.96816 -8.67030 1 1 A THR 89.832 1
+ATOM 829 C CA . THR 110 110 ? A -1.70711 5.29572 -10.04638 1 1 A THR 89.832 1
+ATOM 830 C C . THR 110 110 ? A -2.71529 4.77177 -11.06052 1 1 A THR 89.832 1
+ATOM 831 O O . THR 110 110 ? A -2.45694 4.82730 -12.26141 1 1 A THR 89.832 1
+ATOM 832 C CB . THR 110 110 ? A -0.31437 4.75101 -10.38758 1 1 A THR 89.832 1
+ATOM 833 O OG1 . THR 110 110 ? A -0.29408 3.33258 -10.20744 1 1 A THR 89.832 1
+ATOM 834 C CG2 . THR 110 110 ? A 0.73669 5.38753 -9.48592 1 1 A THR 89.832 1
+ATOM 835 N N . SER 111 111 ? A -3.86098 4.28257 -10.60939 1 1 A SER 77.356 1
+ATOM 836 C CA . SER 111 111 ? A -4.87783 3.75116 -11.50006 1 1 A SER 77.356 1
+ATOM 837 C C . SER 111 111 ? A -6.07561 4.69369 -11.51742 1 1 A SER 77.356 1
+ATOM 838 O O . SER 111 111 ? A -6.88525 4.70627 -10.58876 1 1 A SER 77.356 1
+ATOM 839 C CB . SER 111 111 ? A -5.30443 2.35162 -11.06693 1 1 A SER 77.356 1
+ATOM 840 O OG . SER 111 111 ? A -6.34276 1.86785 -11.90083 1 1 A SER 77.356 1
+ATOM 841 N N . GLU 112 112 ? A -6.17199 5.47617 -12.59267 1 1 A GLU 75.136 1
+ATOM 842 C CA . GLU 112 112 ? A -7.27775 6.41988 -12.69336 1 1 A GLU 75.136 1
+ATOM 843 C C . GLU 112 112 ? A -8.62129 5.71062 -12.77601 1 1 A GLU 75.136 1
+ATOM 844 O O . GLU 112 112 ? A -9.63738 6.23816 -12.31558 1 1 A GLU 75.136 1
+ATOM 845 C CB . GLU 112 112 ? A -7.10422 7.33673 -13.90386 1 1 A GLU 75.136 1
+ATOM 846 C CG . GLU 112 112 ? A -8.19676 8.39597 -14.01411 1 1 A GLU 75.136 1
+ATOM 847 C CD . GLU 112 112 ? A -8.07644 9.25796 -15.25560 1 1 A GLU 75.136 1
+ATOM 848 O OE1 . GLU 112 112 ? A -7.38835 8.84959 -16.20929 1 1 A GLU 75.136 1
+ATOM 849 O OE2 . GLU 112 112 ? A -8.69148 10.34255 -15.27688 1 1 A GLU 75.136 1
+ATOM 850 N N . MET 113 113 ? A -8.62668 4.52548 -13.35027 1 1 A MET 66.254 1
+ATOM 851 C CA . MET 113 113 ? A -9.87474 3.78742 -13.48882 1 1 A MET 66.254 1
+ATOM 852 C C . MET 113 113 ? A -10.53818 3.55448 -12.13735 1 1 A MET 66.254 1
+ATOM 853 O O . MET 113 113 ? A -11.76718 3.51116 -12.04308 1 1 A MET 66.254 1
+ATOM 854 C CB . MET 113 113 ? A -9.61831 2.44680 -14.17941 1 1 A MET 66.254 1
+ATOM 855 C CG . MET 113 113 ? A -10.84673 1.56035 -14.27481 1 1 A MET 66.254 1
+ATOM 856 S SD . MET 113 113 ? A -10.49603 -0.00738 -15.08383 1 1 A MET 66.254 1
+ATOM 857 C CE . MET 113 113 ? A -12.04591 -0.87210 -14.82622 1 1 A MET 66.254 1
+ATOM 858 N N . HIS 114 114 ? A -9.74161 3.42545 -11.08622 1 1 A HIS 72.205 1
+ATOM 859 C CA . HIS 114 114 ? A -10.26669 3.15924 -9.75687 1 1 A HIS 72.205 1
+ATOM 860 C C . HIS 114 114 ? A -10.24697 4.38737 -8.85143 1 1 A HIS 72.205 1
+ATOM 861 O O . HIS 114 114 ? A -10.38199 4.25796 -7.63236 1 1 A HIS 72.205 1
+ATOM 862 C CB . HIS 114 114 ? A -9.50195 2.00218 -9.11021 1 1 A HIS 72.205 1
+ATOM 863 C CG . HIS 114 114 ? A -9.67544 0.70125 -9.83400 1 1 A HIS 72.205 1
+ATOM 864 N ND1 . HIS 114 114 ? A -8.81833 0.26835 -10.81303 1 1 A HIS 72.205 1
+ATOM 865 C CD2 . HIS 114 114 ? A -10.62509 -0.24916 -9.71242 1 1 A HIS 72.205 1
+ATOM 866 C CE1 . HIS 114 114 ? A -9.23924 -0.90261 -11.26169 1 1 A HIS 72.205 1
+ATOM 867 N NE2 . HIS 114 114 ? A -10.32896 -1.24046 -10.61750 1 1 A HIS 72.205 1
+ATOM 868 N N . GLY 115 115 ? A -10.09835 5.56210 -9.43747 1 1 A GLY 76.871 1
+ATOM 869 C CA . GLY 115 115 ? A -10.28738 6.78644 -8.69031 1 1 A GLY 76.871 1
+ATOM 870 C C . GLY 115 115 ? A -9.08636 7.68493 -8.50227 1 1 A GLY 76.871 1
+ATOM 871 O O . GLY 115 115 ? A -9.24627 8.80896 -8.01670 1 1 A GLY 76.871 1
+ATOM 872 N N . ALA 116 116 ? A -7.87749 7.25468 -8.84804 1 1 A ALA 86.323 1
+ATOM 873 C CA . ALA 116 116 ? A -6.71799 8.12070 -8.72465 1 1 A ALA 86.323 1
+ATOM 874 C C . ALA 116 116 ? A -6.85455 9.29759 -9.68422 1 1 A ALA 86.323 1
+ATOM 875 O O . ALA 116 116 ? A -7.31701 9.14048 -10.81523 1 1 A ALA 86.323 1
+ATOM 876 C CB . ALA 116 116 ? A -5.43527 7.34672 -9.00885 1 1 A ALA 86.323 1
+ATOM 877 N N . ARG 117 117 ? A -6.44451 10.47170 -9.23792 1 1 A ARG 87.879 1
+ATOM 878 C CA . ARG 117 117 ? A -6.56654 11.68066 -10.04173 1 1 A ARG 87.879 1
+ATOM 879 C C . ARG 117 117 ? A -5.26029 11.96582 -10.76841 1 1 A ARG 87.879 1
+ATOM 880 O O . ARG 117 117 ? A -4.19686 12.02625 -10.14618 1 1 A ARG 87.879 1
+ATOM 881 C CB . ARG 117 117 ? A -6.96794 12.85858 -9.15499 1 1 A ARG 87.879 1
+ATOM 882 C CG . ARG 117 117 ? A -8.34186 12.68884 -8.53067 1 1 A ARG 87.879 1
+ATOM 883 C CD . ARG 117 117 ? A -8.67066 13.82220 -7.58481 1 1 A ARG 87.879 1
+ATOM 884 N NE . ARG 117 117 ? A -7.79377 13.81203 -6.41440 1 1 A ARG 87.879 1
+ATOM 885 C CZ . ARG 117 117 ? A -7.83085 14.71448 -5.44641 1 1 A ARG 87.879 1
+ATOM 886 N NH1 . ARG 117 117 ? A -8.70396 15.71363 -5.49186 1 1 A ARG 87.879 1
+ATOM 887 N NH2 . ARG 117 117 ? A -7.00376 14.61025 -4.42339 1 1 A ARG 87.879 1
+ATOM 888 N N . PRO 118 118 ? A -5.32204 12.16724 -12.07793 1 1 A PRO 87.817 1
+ATOM 889 C CA . PRO 118 118 ? A -4.09234 12.32781 -12.86276 1 1 A PRO 87.817 1
+ATOM 890 C C . PRO 118 118 ? A -3.18931 13.46167 -12.38755 1 1 A PRO 87.817 1
+ATOM 891 O O . PRO 118 118 ? A -1.96398 13.32415 -12.41574 1 1 A PRO 87.817 1
+ATOM 892 C CB . PRO 118 118 ? A -4.61933 12.59796 -14.27608 1 1 A PRO 87.817 1
+ATOM 893 C CG . PRO 118 118 ? A -5.96862 11.96635 -14.30181 1 1 A PRO 87.817 1
+ATOM 894 C CD . PRO 118 118 ? A -6.52538 12.15552 -12.92167 1 1 A PRO 87.817 1
+ATOM 895 N N . GLY 119 119 ? A -3.75814 14.57415 -11.95699 1 1 A GLY 90.977 1
+ATOM 896 C CA . GLY 119 119 ? A -2.94853 15.71628 -11.57511 1 1 A GLY 90.977 1
+ATOM 897 C C . GLY 119 119 ? A -2.57318 15.78086 -10.10986 1 1 A GLY 90.977 1
+ATOM 898 O O . GLY 119 119 ? A -1.93638 16.74453 -9.68792 1 1 A GLY 90.977 1
+ATOM 899 N N . ALA 120 120 ? A -2.94094 14.79542 -9.33279 1 1 A ALA 92.301 1
+ATOM 900 C CA . ALA 120 120 ? A -2.73338 14.83976 -7.89552 1 1 A ALA 92.301 1
+ATOM 901 C C . ALA 120 120 ? A -1.37664 14.27376 -7.49870 1 1 A ALA 92.301 1
+ATOM 902 O O . ALA 120 120 ? A -0.86567 13.34575 -8.12387 1 1 A ALA 92.301 1
+ATOM 903 C CB . ALA 120 120 ? A -3.83846 14.07487 -7.17677 1 1 A ALA 92.301 1
+ATOM 904 N N . SER 121 121 ? A -0.81108 14.83413 -6.44098 1 1 A SER 90.921 1
+ATOM 905 C CA . SER 121 121 ? A 0.34579 14.21842 -5.81721 1 1 A SER 90.921 1
+ATOM 906 C C . SER 121 121 ? A -0.09234 12.92474 -5.14682 1 1 A SER 90.921 1
+ATOM 907 O O . SER 121 121 ? A -1.23974 12.78486 -4.73077 1 1 A SER 90.921 1
+ATOM 908 C CB . SER 121 121 ? A 0.96760 15.16130 -4.79044 1 1 A SER 90.921 1
+ATOM 909 O OG . SER 121 121 ? A 1.37674 16.37226 -5.39198 1 1 A SER 90.921 1
+ATOM 910 N N . LYS 122 122 ? A 0.82228 11.97956 -5.04687 1 1 A LYS 94.046 1
+ATOM 911 C CA . LYS 122 122 ? A 0.50112 10.67047 -4.49326 1 1 A LYS 94.046 1
+ATOM 912 C C . LYS 122 122 ? A 1.27402 10.44139 -3.20045 1 1 A LYS 94.046 1
+ATOM 913 O O . LYS 122 122 ? A 2.45936 10.75097 -3.11322 1 1 A LYS 94.046 1
+ATOM 914 C CB . LYS 122 122 ? A 0.83791 9.55840 -5.49078 1 1 A LYS 94.046 1
+ATOM 915 C CG . LYS 122 122 ? A 0.35834 9.81143 -6.90692 1 1 A LYS 94.046 1
+ATOM 916 C CD . LYS 122 122 ? A -1.15641 9.84159 -6.99489 1 1 A LYS 94.046 1
+ATOM 917 C CE . LYS 122 122 ? A -1.60910 9.98793 -8.43876 1 1 A LYS 94.046 1
+ATOM 918 N NZ . LYS 122 122 ? A -3.08835 10.02635 -8.55647 1 1 A LYS 94.046 1
+ATOM 919 N N . ALA 123 123 ? A 0.58618 9.88297 -2.20871 1 1 A ALA 94.849 1
+ATOM 920 C CA . ALA 123 123 ? A 1.22594 9.55154 -0.94986 1 1 A ALA 94.849 1
+ATOM 921 C C . ALA 123 123 ? A 0.49622 8.38763 -0.30656 1 1 A ALA 94.849 1
+ATOM 922 O O . ALA 123 123 ? A -0.70809 8.21280 -0.49384 1 1 A ALA 94.849 1
+ATOM 923 C CB . ALA 123 123 ? A 1.23198 10.75618 -0.00417 1 1 A ALA 94.849 1
+ATOM 924 N N . VAL 124 124 ? A 1.22401 7.61005 0.46186 1 1 A VAL 96.605 1
+ATOM 925 C CA . VAL 124 124 ? A 0.64416 6.50004 1.20056 1 1 A VAL 96.605 1
+ATOM 926 C C . VAL 124 124 ? A 1.22427 6.49261 2.60607 1 1 A VAL 96.605 1
+ATOM 927 O O . VAL 124 124 ? A 2.42805 6.65906 2.79660 1 1 A VAL 96.605 1
+ATOM 928 C CB . VAL 124 124 ? A 0.89421 5.14266 0.49970 1 1 A VAL 96.605 1
+ATOM 929 C CG1 . VAL 124 124 ? A 2.37476 4.90525 0.28249 1 1 A VAL 96.605 1
+ATOM 930 C CG2 . VAL 124 124 ? A 0.27925 4.01305 1.31902 1 1 A VAL 96.605 1
+ATOM 931 N N . VAL 125 125 ? A 0.36373 6.31911 3.58477 1 1 A VAL 96.736 1
+ATOM 932 C CA . VAL 125 125 ? A 0.77020 6.12797 4.96422 1 1 A VAL 96.736 1
+ATOM 933 C C . VAL 125 125 ? A 0.57153 4.65831 5.29570 1 1 A VAL 96.736 1
+ATOM 934 O O . VAL 125 125 ? A -0.53548 4.13636 5.16944 1 1 A VAL 96.736 1
+ATOM 935 C CB . VAL 125 125 ? A -0.05377 7.00162 5.92545 1 1 A VAL 96.736 1
+ATOM 936 C CG1 . VAL 125 125 ? A 0.36121 6.73964 7.36887 1 1 A VAL 96.736 1
+ATOM 937 C CG2 . VAL 125 125 ? A 0.11527 8.47007 5.56214 1 1 A VAL 96.736 1
+ATOM 938 N N . ILE 126 126 ? A 1.62905 4.00129 5.70959 1 1 A ILE 96.826 1
+ATOM 939 C CA . ILE 126 126 ? A 1.55977 2.58147 6.00348 1 1 A ILE 96.826 1
+ATOM 940 C C . ILE 126 126 ? A 1.93101 2.34415 7.45748 1 1 A ILE 96.826 1
+ATOM 941 O O . ILE 126 126 ? A 2.91996 2.87313 7.96114 1 1 A ILE 96.826 1
+ATOM 942 C CB . ILE 126 126 ? A 2.47810 1.76462 5.06412 1 1 A ILE 96.826 1
+ATOM 943 C CG1 . ILE 126 126 ? A 2.34238 0.27132 5.36500 1 1 A ILE 96.826 1
+ATOM 944 C CG2 . ILE 126 126 ? A 3.92192 2.21982 5.16317 1 1 A ILE 96.826 1
+ATOM 945 C CD1 . ILE 126 126 ? A 2.99765 -0.61371 4.32911 1 1 A ILE 96.826 1
+ATOM 946 N N . LEU 127 127 ? A 1.11626 1.55945 8.13612 1 1 A LEU 95.694 1
+ATOM 947 C CA . LEU 127 127 ? A 1.36559 1.19623 9.52136 1 1 A LEU 95.694 1
+ATOM 948 C C . LEU 127 127 ? A 1.99934 -0.18594 9.54123 1 1 A LEU 95.694 1
+ATOM 949 O O . LEU 127 127 ? A 1.45630 -1.12989 8.97618 1 1 A LEU 95.694 1
+ATOM 950 C CB . LEU 127 127 ? A 0.05692 1.19772 10.32762 1 1 A LEU 95.694 1
+ATOM 951 C CG . LEU 127 127 ? A -0.46679 2.56983 10.76478 1 1 A LEU 95.694 1
+ATOM 952 C CD1 . LEU 127 127 ? A -0.52839 3.56614 9.61078 1 1 A LEU 95.694 1
+ATOM 953 C CD2 . LEU 127 127 ? A -1.85179 2.42287 11.37993 1 1 A LEU 95.694 1
+ATOM 954 N N . VAL 128 128 ? A 3.15156 -0.28107 10.18799 1 1 A VAL 95.864 1
+ATOM 955 C CA . VAL 128 128 ? A 3.96679 -1.48074 10.09951 1 1 A VAL 95.864 1
+ATOM 956 C C . VAL 128 128 ? A 4.22460 -2.06476 11.48098 1 1 A VAL 95.864 1
+ATOM 957 O O . VAL 128 128 ? A 4.51494 -1.33941 12.43522 1 1 A VAL 95.864 1
+ATOM 958 C CB . VAL 128 128 ? A 5.31160 -1.18274 9.40204 1 1 A VAL 95.864 1
+ATOM 959 C CG1 . VAL 128 128 ? A 6.16634 -2.44316 9.31799 1 1 A VAL 95.864 1
+ATOM 960 C CG2 . VAL 128 128 ? A 5.06991 -0.60449 8.01499 1 1 A VAL 95.864 1
+ATOM 961 N N . THR 129 129 ? A 4.12858 -3.37483 11.56595 1 1 A THR 93.946 1
+ATOM 962 C CA . THR 129 129 ? A 4.59664 -4.12599 12.71966 1 1 A THR 93.946 1
+ATOM 963 C C . THR 129 129 ? A 5.36042 -5.32934 12.19334 1 1 A THR 93.946 1
+ATOM 964 O O . THR 129 129 ? A 5.19510 -5.72092 11.03696 1 1 A THR 93.946 1
+ATOM 965 C CB . THR 129 129 ? A 3.43937 -4.55489 13.63679 1 1 A THR 93.946 1
+ATOM 966 O OG1 . THR 129 129 ? A 3.94983 -5.28032 14.74854 1 1 A THR 93.946 1
+ATOM 967 C CG2 . THR 129 129 ? A 2.44671 -5.40823 12.87651 1 1 A THR 93.946 1
+ATOM 968 N N . ASP 130 130 ? A 6.19415 -5.92576 13.00439 1 1 A ASP 92.023 1
+ATOM 969 C CA . ASP 130 130 ? A 7.12643 -6.95116 12.54573 1 1 A ASP 92.023 1
+ATOM 970 C C . ASP 130 130 ? A 6.44839 -8.30650 12.36115 1 1 A ASP 92.023 1
+ATOM 971 O O . ASP 130 130 ? A 6.75957 -9.27405 13.06027 1 1 A ASP 92.023 1
+ATOM 972 C CB . ASP 130 130 ? A 8.29389 -7.07314 13.52457 1 1 A ASP 92.023 1
+ATOM 973 C CG . ASP 130 130 ? A 9.44795 -7.87298 12.95868 1 1 A ASP 92.023 1
+ATOM 974 O OD1 . ASP 130 130 ? A 9.50043 -8.07856 11.73076 1 1 A ASP 92.023 1
+ATOM 975 O OD2 . ASP 130 130 ? A 10.32320 -8.29313 13.74778 1 1 A ASP 92.023 1
+ATOM 976 N N . VAL 131 131 ? A 5.52597 -8.36236 11.39974 1 1 A VAL 89.441 1
+ATOM 977 C CA . VAL 131 131 ? A 4.84572 -9.61833 11.09923 1 1 A VAL 89.441 1
+ATOM 978 C C . VAL 131 131 ? A 4.91610 -9.97638 9.62063 1 1 A VAL 89.441 1
+ATOM 979 O O . VAL 131 131 ? A 4.38817 -11.01203 9.21347 1 1 A VAL 89.441 1
+ATOM 980 C CB . VAL 131 131 ? A 3.36794 -9.58595 11.54478 1 1 A VAL 89.441 1
+ATOM 981 C CG1 . VAL 131 131 ? A 3.27015 -9.39117 13.04997 1 1 A VAL 89.441 1
+ATOM 982 C CG2 . VAL 131 131 ? A 2.62304 -8.47310 10.81098 1 1 A VAL 89.441 1
+ATOM 983 N N . SER 132 132 ? A 5.54305 -9.14307 8.79692 1 1 A SER 89.283 1
+ATOM 984 C CA . SER 132 132 ? A 5.60782 -9.41572 7.36969 1 1 A SER 89.283 1
+ATOM 985 C C . SER 132 132 ? A 6.50886 -10.61309 7.09284 1 1 A SER 89.283 1
+ATOM 986 O O . SER 132 132 ? A 7.48822 -10.85281 7.79781 1 1 A SER 89.283 1
+ATOM 987 C CB . SER 132 132 ? A 6.12687 -8.19751 6.60665 1 1 A SER 89.283 1
+ATOM 988 O OG . SER 132 132 ? A 7.45797 -7.89872 6.97970 1 1 A SER 89.283 1
+ATOM 989 N N . VAL 133 133 ? A 6.15878 -11.34302 6.05325 1 1 A VAL 86.520 1
+ATOM 990 C CA . VAL 133 133 ? A 6.91376 -12.52514 5.67517 1 1 A VAL 86.520 1
+ATOM 991 C C . VAL 133 133 ? A 7.72047 -12.30857 4.39767 1 1 A VAL 86.520 1
+ATOM 992 O O . VAL 133 133 ? A 8.58067 -13.12255 4.06620 1 1 A VAL 86.520 1
+ATOM 993 C CB . VAL 133 133 ? A 5.95896 -13.73385 5.50550 1 1 A VAL 86.520 1
+ATOM 994 C CG1 . VAL 133 133 ? A 5.15602 -13.60578 4.21975 1 1 A VAL 86.520 1
+ATOM 995 C CG2 . VAL 133 133 ? A 6.73804 -15.03879 5.54220 1 1 A VAL 86.520 1
+ATOM 996 N N . ASP 134 134 ? A 7.46428 -11.22567 3.69791 1 1 A ASP 86.576 1
+ATOM 997 C CA . ASP 134 134 ? A 8.11682 -10.96279 2.42756 1 1 A ASP 86.576 1
+ATOM 998 C C . ASP 134 134 ? A 9.02192 -9.74559 2.50977 1 1 A ASP 86.576 1
+ATOM 999 O O . ASP 134 134 ? A 8.92047 -8.93102 3.42677 1 1 A ASP 86.576 1
+ATOM 1000 C CB . ASP 134 134 ? A 7.07701 -10.75726 1.32076 1 1 A ASP 86.576 1
+ATOM 1001 C CG . ASP 134 134 ? A 6.23644 -9.51384 1.55336 1 1 A ASP 86.576 1
+ATOM 1002 O OD1 . ASP 134 134 ? A 6.01601 -9.13080 2.71797 1 1 A ASP 86.576 1
+ATOM 1003 O OD2 . ASP 134 134 ? A 5.78539 -8.91263 0.55157 1 1 A ASP 86.576 1
+ATOM 1004 N N . SER 135 135 ? A 9.91608 -9.62479 1.51583 1 1 A SER 89.179 1
+ATOM 1005 C CA . SER 135 135 ? A 10.77278 -8.45861 1.42058 1 1 A SER 89.179 1
+ATOM 1006 C C . SER 135 135 ? A 9.96272 -7.25892 0.94050 1 1 A SER 89.179 1
+ATOM 1007 O O . SER 135 135 ? A 9.08066 -7.39261 0.09243 1 1 A SER 89.179 1
+ATOM 1008 C CB . SER 135 135 ? A 11.93472 -8.72417 0.46506 1 1 A SER 89.179 1
+ATOM 1009 O OG . SER 135 135 ? A 12.68223 -7.54319 0.23091 1 1 A SER 89.179 1
+ATOM 1010 N N . VAL 136 136 ? A 10.27496 -6.08365 1.47067 1 1 A VAL 93.998 1
+ATOM 1011 C CA . VAL 136 136 ? A 9.58675 -4.86296 1.08412 1 1 A VAL 93.998 1
+ATOM 1012 C C . VAL 136 136 ? A 10.37099 -4.06222 0.04823 1 1 A VAL 93.998 1
+ATOM 1013 O O . VAL 136 136 ? A 9.92057 -2.99470 -0.36974 1 1 A VAL 93.998 1
+ATOM 1014 C CB . VAL 136 136 ? A 9.29193 -3.97646 2.31207 1 1 A VAL 93.998 1
+ATOM 1015 C CG1 . VAL 136 136 ? A 8.37253 -4.70748 3.28049 1 1 A VAL 93.998 1
+ATOM 1016 C CG2 . VAL 136 136 ? A 10.58757 -3.57840 2.99975 1 1 A VAL 93.998 1
+ATOM 1017 N N . ASP 137 137 ? A 11.53209 -4.55645 -0.37016 1 1 A ASP 93.343 1
+ATOM 1018 C CA . ASP 137 137 ? A 12.37791 -3.78180 -1.26924 1 1 A ASP 93.343 1
+ATOM 1019 C C . ASP 137 137 ? A 11.70042 -3.49703 -2.60195 1 1 A ASP 93.343 1
+ATOM 1020 O O . ASP 137 137 ? A 11.73184 -2.36571 -3.09574 1 1 A ASP 93.343 1
+ATOM 1021 C CB . ASP 137 137 ? A 13.70435 -4.50691 -1.51090 1 1 A ASP 93.343 1
+ATOM 1022 C CG . ASP 137 137 ? A 14.53712 -4.59785 -0.25638 1 1 A ASP 93.343 1
+ATOM 1023 O OD1 . ASP 137 137 ? A 14.13176 -5.33098 0.66638 1 1 A ASP 93.343 1
+ATOM 1024 O OD2 . ASP 137 137 ? A 15.59377 -3.94637 -0.18800 1 1 A ASP 93.343 1
+ATOM 1025 N N . ALA 138 138 ? A 11.09294 -4.50358 -3.21101 1 1 A ALA 88.085 1
+ATOM 1026 C CA . ALA 138 138 ? A 10.48282 -4.31922 -4.52069 1 1 A ALA 88.085 1
+ATOM 1027 C C . ALA 138 138 ? A 9.32305 -3.33255 -4.45258 1 1 A ALA 88.085 1
+ATOM 1028 O O . ALA 138 138 ? A 9.17769 -2.47218 -5.32346 1 1 A ALA 88.085 1
+ATOM 1029 C CB . ALA 138 138 ? A 10.01096 -5.65813 -5.07867 1 1 A ALA 88.085 1
+ATOM 1030 N N . ALA 139 139 ? A 8.48749 -3.44585 -3.43081 1 1 A ALA 91.690 1
+ATOM 1031 C CA . ALA 139 139 ? A 7.35462 -2.54433 -3.30356 1 1 A ALA 91.690 1
+ATOM 1032 C C . ALA 139 139 ? A 7.81812 -1.11977 -3.02252 1 1 A ALA 91.690 1
+ATOM 1033 O O . ALA 139 139 ? A 7.25220 -0.16342 -3.55709 1 1 A ALA 91.690 1
+ATOM 1034 C CB . ALA 139 139 ? A 6.42061 -3.02428 -2.19848 1 1 A ALA 91.690 1
+ATOM 1035 N N . ALA 140 140 ? A 8.83152 -0.96383 -2.19864 1 1 A ALA 94.429 1
+ATOM 1036 C CA . ALA 140 140 ? A 9.35389 0.36635 -1.92128 1 1 A ALA 94.429 1
+ATOM 1037 C C . ALA 140 140 ? A 9.92838 0.99343 -3.18630 1 1 A ALA 94.429 1
+ATOM 1038 O O . ALA 140 140 ? A 9.75309 2.19316 -3.42109 1 1 A ALA 94.429 1
+ATOM 1039 C CB . ALA 140 140 ? A 10.41399 0.29657 -0.82694 1 1 A ALA 94.429 1
+ATOM 1040 N N . ASP 141 141 ? A 10.60463 0.20927 -3.99014 1 1 A ASP 93.596 1
+ATOM 1041 C CA . ASP 141 141 ? A 11.14359 0.72557 -5.24243 1 1 A ASP 93.596 1
+ATOM 1042 C C . ASP 141 141 ? A 10.02314 1.09539 -6.20530 1 1 A ASP 93.596 1
+ATOM 1043 O O . ASP 141 141 ? A 10.13375 2.08290 -6.93925 1 1 A ASP 93.596 1
+ATOM 1044 C CB . ASP 141 141 ? A 12.07885 -0.29945 -5.88342 1 1 A ASP 93.596 1
+ATOM 1045 C CG . ASP 141 141 ? A 12.79361 0.24943 -7.09323 1 1 A ASP 93.596 1
+ATOM 1046 O OD1 . ASP 141 141 ? A 13.61657 1.17133 -6.93598 1 1 A ASP 93.596 1
+ATOM 1047 O OD2 . ASP 141 141 ? A 12.52505 -0.23899 -8.21437 1 1 A ASP 93.596 1
+ATOM 1048 N N . ALA 142 142 ? A 8.94986 0.32346 -6.22001 1 1 A ALA 89.845 1
+ATOM 1049 C CA . ALA 142 142 ? A 7.81478 0.66006 -7.06724 1 1 A ALA 89.845 1
+ATOM 1050 C C . ALA 142 142 ? A 7.20674 1.99419 -6.65001 1 1 A ALA 89.845 1
+ATOM 1051 O O . ALA 142 142 ? A 6.81121 2.79516 -7.49914 1 1 A ALA 89.845 1
+ATOM 1052 C CB . ALA 142 142 ? A 6.76778 -0.44998 -7.01382 1 1 A ALA 89.845 1
+ATOM 1053 N N . ALA 143 143 ? A 7.12211 2.24403 -5.35645 1 1 A ALA 94.505 1
+ATOM 1054 C CA . ALA 143 143 ? A 6.60715 3.51819 -4.88081 1 1 A ALA 94.505 1
+ATOM 1055 C C . ALA 143 143 ? A 7.49763 4.66361 -5.34905 1 1 A ALA 94.505 1
+ATOM 1056 O O . ALA 143 143 ? A 7.00432 5.70193 -5.79053 1 1 A ALA 94.505 1
+ATOM 1057 C CB . ALA 143 143 ? A 6.49293 3.50973 -3.36067 1 1 A ALA 94.505 1
+ATOM 1058 N N . ARG 144 144 ? A 8.79829 4.48890 -5.25134 1 1 A ARG 92.941 1
+ATOM 1059 C CA . ARG 144 144 ? A 9.72867 5.51645 -5.70158 1 1 A ARG 92.941 1
+ATOM 1060 C C . ARG 144 144 ? A 9.57895 5.75658 -7.20320 1 1 A ARG 92.941 1
+ATOM 1061 O O . ARG 144 144 ? A 9.54656 6.90744 -7.64969 1 1 A ARG 92.941 1
+ATOM 1062 C CB . ARG 144 144 ? A 11.16517 5.10271 -5.38284 1 1 A ARG 92.941 1
+ATOM 1063 C CG . ARG 144 144 ? A 12.20559 6.09059 -5.85543 1 1 A ARG 92.941 1
+ATOM 1064 C CD . ARG 144 144 ? A 13.59132 5.44304 -5.92544 1 1 A ARG 92.941 1
+ATOM 1065 N NE . ARG 144 144 ? A 13.61941 4.31009 -6.84926 1 1 A ARG 92.941 1
+ATOM 1066 C CZ . ARG 144 144 ? A 13.65016 4.41962 -8.17100 1 1 A ARG 92.941 1
+ATOM 1067 N NH1 . ARG 144 144 ? A 13.66614 5.62024 -8.74783 1 1 A ARG 92.941 1
+ATOM 1068 N NH2 . ARG 144 144 ? A 13.66463 3.33001 -8.92774 1 1 A ARG 92.941 1
+ATOM 1069 N N . SER 145 145 ? A 9.49223 4.69569 -7.98406 1 1 A SER 92.230 1
+ATOM 1070 C CA . SER 145 145 ? A 9.39696 4.83000 -9.43035 1 1 A SER 92.230 1
+ATOM 1071 C C . SER 145 145 ? A 8.11877 5.53351 -9.84960 1 1 A SER 92.230 1
+ATOM 1072 O O . SER 145 145 ? A 8.08618 6.20772 -10.87971 1 1 A SER 92.230 1
+ATOM 1073 C CB . SER 145 145 ? A 9.48346 3.45868 -10.09635 1 1 A SER 92.230 1
+ATOM 1074 O OG . SER 145 145 ? A 10.72576 2.83841 -9.82267 1 1 A SER 92.230 1
+ATOM 1075 N N . ASN 146 146 ? A 7.07197 5.39692 -9.06936 1 1 A ASN 91.710 1
+ATOM 1076 C CA . ASN 146 146 ? A 5.80151 6.04249 -9.36329 1 1 A ASN 91.710 1
+ATOM 1077 C C . ASN 146 146 ? A 5.61115 7.34864 -8.59779 1 1 A ASN 91.710 1
+ATOM 1078 O O . ASN 146 146 ? A 4.50510 7.89272 -8.58116 1 1 A ASN 91.710 1
+ATOM 1079 C CB . ASN 146 146 ? A 4.64672 5.08723 -9.06983 1 1 A ASN 91.710 1
+ATOM 1080 C CG . ASN 146 146 ? A 4.53703 3.98226 -10.09629 1 1 A ASN 91.710 1
+ATOM 1081 O OD1 . ASN 146 146 ? A 3.93932 4.16279 -11.15189 1 1 A ASN 91.710 1
+ATOM 1082 N ND2 . ASN 146 146 ? A 5.11937 2.82791 -9.79103 1 1 A ASN 91.710 1
+ATOM 1083 N N . ARG 147 147 ? A 6.67048 7.84711 -7.97729 1 1 A ARG 90.918 1
+ATOM 1084 C CA . ARG 147 147 ? A 6.63410 9.11784 -7.26633 1 1 A ARG 90.918 1
+ATOM 1085 C C . ARG 147 147 ? A 5.55848 9.13464 -6.18111 1 1 A ARG 90.918 1
+ATOM 1086 O O . ARG 147 147 ? A 4.87513 10.13897 -5.96957 1 1 A ARG 90.918 1
+ATOM 1087 C CB . ARG 147 147 ? A 6.44355 10.27335 -8.24499 1 1 A ARG 90.918 1
+ATOM 1088 C CG . ARG 147 147 ? A 7.52313 10.31819 -9.31642 1 1 A ARG 90.918 1
+ATOM 1089 C CD . ARG 147 147 ? A 7.41956 11.56738 -10.17370 1 1 A ARG 90.918 1
+ATOM 1090 N NE . ARG 147 147 ? A 8.44535 11.58941 -11.20212 1 1 A ARG 90.918 1
+ATOM 1091 C CZ . ARG 147 147 ? A 9.72203 11.89607 -11.00078 1 1 A ARG 90.918 1
+ATOM 1092 N NH1 . ARG 147 147 ? A 10.15634 12.20950 -9.78676 1 1 A ARG 90.918 1
+ATOM 1093 N NH2 . ARG 147 147 ? A 10.57634 11.88327 -12.01357 1 1 A ARG 90.918 1
+ATOM 1094 N N . VAL 148 148 ? A 5.43924 8.03480 -5.48728 1 1 A VAL 95.310 1
+ATOM 1095 C CA . VAL 148 148 ? A 4.53455 7.93074 -4.35667 1 1 A VAL 95.310 1
+ATOM 1096 C C . VAL 148 148 ? A 5.34840 8.09631 -3.08142 1 1 A VAL 95.310 1
+ATOM 1097 O O . VAL 148 148 ? A 6.28127 7.33142 -2.82713 1 1 A VAL 95.310 1
+ATOM 1098 C CB . VAL 148 148 ? A 3.79388 6.57948 -4.34903 1 1 A VAL 95.310 1
+ATOM 1099 C CG1 . VAL 148 148 ? A 2.93548 6.44950 -3.09785 1 1 A VAL 95.310 1
+ATOM 1100 C CG2 . VAL 148 148 ? A 2.94401 6.44835 -5.60709 1 1 A VAL 95.310 1
+ATOM 1101 N N . THR 149 149 ? A 4.99599 9.09411 -2.28544 1 1 A THR 93.422 1
+ATOM 1102 C CA . THR 149 149 ? A 5.68925 9.33099 -1.02925 1 1 A THR 93.422 1
+ATOM 1103 C C . THR 149 149 ? A 5.14223 8.39196 0.03804 1 1 A THR 93.422 1
+ATOM 1104 O O . THR 149 149 ? A 3.93556 8.33703 0.27338 1 1 A THR 93.422 1
+ATOM 1105 C CB . THR 149 149 ? A 5.52721 10.78638 -0.58562 1 1 A THR 93.422 1
+ATOM 1106 O OG1 . THR 149 149 ? A 6.07317 11.65262 -1.59018 1 1 A THR 93.422 1
+ATOM 1107 C CG2 . THR 149 149 ? A 6.25712 11.03434 0.72935 1 1 A THR 93.422 1
+ATOM 1108 N N . VAL 150 150 ? A 6.03527 7.67417 0.70072 1 1 A VAL 96.148 1
+ATOM 1109 C CA . VAL 150 150 ? A 5.64648 6.68111 1.68739 1 1 A VAL 96.148 1
+ATOM 1110 C C . VAL 150 150 ? A 6.00782 7.16689 3.08528 1 1 A VAL 96.148 1
+ATOM 1111 O O . VAL 150 150 ? A 7.13973 7.59196 3.33210 1 1 A VAL 96.148 1
+ATOM 1112 C CB . VAL 150 150 ? A 6.32484 5.32491 1.41687 1 1 A VAL 96.148 1
+ATOM 1113 C CG1 . VAL 150 150 ? A 5.87401 4.29217 2.44020 1 1 A VAL 96.148 1
+ATOM 1114 C CG2 . VAL 150 150 ? A 6.00490 4.85248 0.00067 1 1 A VAL 96.148 1
+ATOM 1115 N N . PHE 151 151 ? A 5.04170 7.09884 3.99555 1 1 A PHE 95.512 1
+ATOM 1116 C CA . PHE 151 151 ? A 5.25727 7.43498 5.39691 1 1 A PHE 95.512 1
+ATOM 1117 C C . PHE 151 151 ? A 5.04444 6.18502 6.24089 1 1 A PHE 95.512 1
+ATOM 1118 O O . PHE 151 151 ? A 3.91778 5.88009 6.63667 1 1 A PHE 95.512 1
+ATOM 1119 C CB . PHE 151 151 ? A 4.30479 8.54391 5.85155 1 1 A PHE 95.512 1
+ATOM 1120 C CG . PHE 151 151 ? A 4.56922 9.88107 5.21818 1 1 A PHE 95.512 1
+ATOM 1121 C CD1 . PHE 151 151 ? A 4.02867 10.19508 3.98386 1 1 A PHE 95.512 1
+ATOM 1122 C CD2 . PHE 151 151 ? A 5.35931 10.81834 5.86297 1 1 A PHE 95.512 1
+ATOM 1123 C CE1 . PHE 151 151 ? A 4.26941 11.42576 3.40043 1 1 A PHE 95.512 1
+ATOM 1124 C CE2 . PHE 151 151 ? A 5.60131 12.05335 5.28277 1 1 A PHE 95.512 1
+ATOM 1125 C CZ . PHE 151 151 ? A 5.05712 12.35864 4.04775 1 1 A PHE 95.512 1
+ATOM 1126 N N . PRO 152 152 ? A 6.10878 5.44315 6.51420 1 1 A PRO 96.136 1
+ATOM 1127 C CA . PRO 152 152 ? A 5.96093 4.26565 7.36810 1 1 A PRO 96.136 1
+ATOM 1128 C C . PRO 152 152 ? A 5.81621 4.67386 8.82944 1 1 A PRO 96.136 1
+ATOM 1129 O O . PRO 152 152 ? A 6.55975 5.52431 9.32827 1 1 A PRO 96.136 1
+ATOM 1130 C CB . PRO 152 152 ? A 7.26631 3.48353 7.13398 1 1 A PRO 96.136 1
+ATOM 1131 C CG . PRO 152 152 ? A 7.93683 4.15558 5.97386 1 1 A PRO 96.136 1
+ATOM 1132 C CD . PRO 152 152 ? A 7.47997 5.57088 6.00050 1 1 A PRO 96.136 1
+ATOM 1133 N N . ILE 153 153 ? A 4.86341 4.06649 9.50433 1 1 A ILE 96.150 1
+ATOM 1134 C CA . ILE 153 153 ? A 4.61137 4.34566 10.90713 1 1 A ILE 96.150 1
+ATOM 1135 C C . ILE 153 153 ? A 4.81188 3.06357 11.69967 1 1 A ILE 96.150 1
+ATOM 1136 O O . ILE 153 153 ? A 4.01239 2.12852 11.60556 1 1 A ILE 96.150 1
+ATOM 1137 C CB . ILE 153 153 ? A 3.19331 4.90291 11.12598 1 1 A ILE 96.150 1
+ATOM 1138 C CG1 . ILE 153 153 ? A 2.98668 6.16529 10.28288 1 1 A ILE 96.150 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 2.96908 5.20006 12.60407 1 1 A ILE 96.150 1
+ATOM 1140 C CD1 . ILE 153 153 ? A 1.58338 6.73411 10.37226 1 1 A ILE 96.150 1
+ATOM 1141 N N . GLY 154 154 ? A 5.88891 3.01281 12.46271 1 1 A GLY 95.989 1
+ATOM 1142 C CA . GLY 154 154 ? A 6.14185 1.88297 13.33279 1 1 A GLY 95.989 1
+ATOM 1143 C C . GLY 154 154 ? A 5.58186 2.14791 14.71523 1 1 A GLY 95.989 1
+ATOM 1144 O O . GLY 154 154 ? A 5.75255 3.23606 15.27072 1 1 A GLY 95.989 1
+ATOM 1145 N N . ILE 155 155 ? A 4.92419 1.14661 15.27754 1 1 A ILE 93.851 1
+ATOM 1146 C CA . ILE 155 155 ? A 4.21600 1.31540 16.53638 1 1 A ILE 93.851 1
+ATOM 1147 C C . ILE 155 155 ? A 4.70641 0.30030 17.55809 1 1 A ILE 93.851 1
+ATOM 1148 O O . ILE 155 155 ? A 4.81808 -0.89126 17.26603 1 1 A ILE 93.851 1
+ATOM 1149 C CB . ILE 155 155 ? A 2.69800 1.16684 16.33697 1 1 A ILE 93.851 1
+ATOM 1150 C CG1 . ILE 155 155 ? A 2.20951 2.16329 15.27595 1 1 A ILE 93.851 1
+ATOM 1151 C CG2 . ILE 155 155 ? A 1.96766 1.38818 17.64990 1 1 A ILE 93.851 1
+ATOM 1152 C CD1 . ILE 155 155 ? A 0.76401 1.95504 14.87589 1 1 A ILE 93.851 1
+ATOM 1153 N N . GLY 156 156 ? A 4.99234 0.77778 18.75251 1 1 A GLY 92.352 1
+ATOM 1154 C CA . GLY 156 156 ? A 5.34561 -0.10179 19.84444 1 1 A GLY 92.352 1
+ATOM 1155 C C . GLY 156 156 ? A 6.72352 -0.71516 19.71424 1 1 A GLY 92.352 1
+ATOM 1156 O O . GLY 156 156 ? A 7.62823 -0.14615 19.09869 1 1 A GLY 92.352 1
+ATOM 1157 N N . ASP 157 157 ? A 6.87054 -1.88440 20.28871 1 1 A ASP 89.721 1
+ATOM 1158 C CA . ASP 157 157 ? A 8.15021 -2.57087 20.32271 1 1 A ASP 89.721 1
+ATOM 1159 C C . ASP 157 157 ? A 8.22097 -3.76382 19.37764 1 1 A ASP 89.721 1
+ATOM 1160 O O . ASP 157 157 ? A 9.17067 -4.54598 19.45560 1 1 A ASP 89.721 1
+ATOM 1161 C CB . ASP 157 157 ? A 8.45593 -3.03194 21.74743 1 1 A ASP 89.721 1
+ATOM 1162 C CG . ASP 157 157 ? A 7.38951 -3.96984 22.29493 1 1 A ASP 89.721 1
+ATOM 1163 O OD1 . ASP 157 157 ? A 6.41228 -4.26937 21.58350 1 1 A ASP 89.721 1
+ATOM 1164 O OD2 . ASP 157 157 ? A 7.53302 -4.41140 23.45586 1 1 A ASP 89.721 1
+ATOM 1165 N N . ARG 158 158 ? A 7.23126 -3.92003 18.50783 1 1 A ARG 90.621 1
+ATOM 1166 C CA . ARG 158 158 ? A 7.17331 -5.08645 17.63485 1 1 A ARG 90.621 1
+ATOM 1167 C C . ARG 158 158 ? A 7.53199 -4.78645 16.18431 1 1 A ARG 90.621 1
+ATOM 1168 O O . ARG 158 158 ? A 7.75043 -5.71864 15.40693 1 1 A ARG 90.621 1
+ATOM 1169 C CB . ARG 158 158 ? A 5.77746 -5.70692 17.68771 1 1 A ARG 90.621 1
+ATOM 1170 C CG . ARG 158 158 ? A 5.33872 -6.09409 19.08916 1 1 A ARG 90.621 1
+ATOM 1171 C CD . ARG 158 158 ? A 4.02433 -6.84388 19.07310 1 1 A ARG 90.621 1
+ATOM 1172 N NE . ARG 158 158 ? A 4.16112 -8.17382 18.49202 1 1 A ARG 90.621 1
+ATOM 1173 C CZ . ARG 158 158 ? A 3.35909 -9.19972 18.76160 1 1 A ARG 90.621 1
+ATOM 1174 N NH1 . ARG 158 158 ? A 2.36566 -9.06202 19.61893 1 1 A ARG 90.621 1
+ATOM 1175 N NH2 . ARG 158 158 ? A 3.56847 -10.36797 18.17303 1 1 A ARG 90.621 1
+ATOM 1176 N N . TYR 159 159 ? A 7.60206 -3.51273 15.79349 1 1 A TYR 93.283 1
+ATOM 1177 C CA . TYR 159 159 ? A 7.88928 -3.19067 14.40038 1 1 A TYR 93.283 1
+ATOM 1178 C C . TYR 159 159 ? A 9.35642 -3.43469 14.07045 1 1 A TYR 93.283 1
+ATOM 1179 O O . TYR 159 159 ? A 10.22334 -3.46174 14.94386 1 1 A TYR 93.283 1
+ATOM 1180 C CB . TYR 159 159 ? A 7.49909 -1.73950 14.07973 1 1 A TYR 93.283 1
+ATOM 1181 C CG . TYR 159 159 ? A 8.35085 -0.70180 14.77119 1 1 A TYR 93.283 1
+ATOM 1182 C CD1 . TYR 159 159 ? A 9.57235 -0.30901 14.23645 1 1 A TYR 93.283 1
+ATOM 1183 C CD2 . TYR 159 159 ? A 7.91702 -0.09043 15.94152 1 1 A TYR 93.283 1
+ATOM 1184 C CE1 . TYR 159 159 ? A 10.35206 0.65467 14.86295 1 1 A TYR 93.283 1
+ATOM 1185 C CE2 . TYR 159 159 ? A 8.68786 0.87499 16.57309 1 1 A TYR 93.283 1
+ATOM 1186 C CZ . TYR 159 159 ? A 9.90492 1.24335 16.03070 1 1 A TYR 93.283 1
+ATOM 1187 O OH . TYR 159 159 ? A 10.67146 2.19610 16.64972 1 1 A TYR 93.283 1
+ATOM 1188 N N . ASP 160 160 ? A 9.62207 -3.60677 12.78322 1 1 A ASP 94.147 1
+ATOM 1189 C CA . ASP 160 160 ? A 10.97317 -3.82127 12.28147 1 1 A ASP 94.147 1
+ATOM 1190 C C . ASP 160 160 ? A 11.49799 -2.50443 11.72382 1 1 A ASP 94.147 1
+ATOM 1191 O O . ASP 160 160 ? A 11.05031 -2.04440 10.67245 1 1 A ASP 94.147 1
+ATOM 1192 C CB . ASP 160 160 ? A 10.96471 -4.91429 11.21395 1 1 A ASP 94.147 1
+ATOM 1193 C CG . ASP 160 160 ? A 12.35843 -5.34180 10.80341 1 1 A ASP 94.147 1
+ATOM 1194 O OD1 . ASP 160 160 ? A 13.27098 -4.48931 10.75897 1 1 A ASP 94.147 1
+ATOM 1195 O OD2 . ASP 160 160 ? A 12.54482 -6.54519 10.50939 1 1 A ASP 94.147 1
+ATOM 1196 N N . ALA 161 161 ? A 12.44860 -1.90323 12.41881 1 1 A ALA 92.901 1
+ATOM 1197 C CA . ALA 161 161 ? A 12.97075 -0.60884 12.00386 1 1 A ALA 92.901 1
+ATOM 1198 C C . ALA 161 161 ? A 13.59901 -0.66922 10.61652 1 1 A ALA 92.901 1
+ATOM 1199 O O . ALA 161 161 ? A 13.50400 0.29378 9.84967 1 1 A ALA 92.901 1
+ATOM 1200 C CB . ALA 161 161 ? A 13.98292 -0.09635 13.02388 1 1 A ALA 92.901 1
+ATOM 1201 N N . ALA 162 162 ? A 14.23962 -1.77312 10.28855 1 1 A ALA 94.396 1
+ATOM 1202 C CA . ALA 162 162 ? A 14.84490 -1.89937 8.97065 1 1 A ALA 94.396 1
+ATOM 1203 C C . ALA 162 162 ? A 13.78510 -1.86107 7.87684 1 1 A ALA 94.396 1
+ATOM 1204 O O . ALA 162 162 ? A 14.00430 -1.27368 6.81406 1 1 A ALA 94.396 1
+ATOM 1205 C CB . ALA 162 162 ? A 15.65912 -3.18645 8.88015 1 1 A ALA 94.396 1
+ATOM 1206 N N . GLN 163 163 ? A 12.64758 -2.47978 8.12232 1 1 A GLN 95.125 1
+ATOM 1207 C CA . GLN 163 163 ? A 11.57191 -2.45079 7.13973 1 1 A GLN 95.125 1
+ATOM 1208 C C . GLN 163 163 ? A 11.04385 -1.03458 6.94455 1 1 A GLN 95.125 1
+ATOM 1209 O O . GLN 163 163 ? A 10.74674 -0.62697 5.81884 1 1 A GLN 95.125 1
+ATOM 1210 C CB . GLN 163 163 ? A 10.43161 -3.37749 7.55828 1 1 A GLN 95.125 1
+ATOM 1211 C CG . GLN 163 163 ? A 10.77601 -4.85516 7.50307 1 1 A GLN 95.125 1
+ATOM 1212 C CD . GLN 163 163 ? A 9.58747 -5.73272 7.84478 1 1 A GLN 95.125 1
+ATOM 1213 O OE1 . GLN 163 163 ? A 8.55710 -5.25505 8.31562 1 1 A GLN 95.125 1
+ATOM 1214 N NE2 . GLN 163 163 ? A 9.71847 -7.03039 7.60980 1 1 A GLN 95.125 1
+ATOM 1215 N N . LEU 164 164 ? A 10.91886 -0.27198 8.02344 1 1 A LEU 95.486 1
+ATOM 1216 C CA . LEU 164 164 ? A 10.44038 1.09863 7.90663 1 1 A LEU 95.486 1
+ATOM 1217 C C . LEU 164 164 ? A 11.38215 1.92911 7.04806 1 1 A LEU 95.486 1
+ATOM 1218 O O . LEU 164 164 ? A 10.94046 2.72957 6.22041 1 1 A LEU 95.486 1
+ATOM 1219 C CB . LEU 164 164 ? A 10.29562 1.73436 9.28770 1 1 A LEU 95.486 1
+ATOM 1220 C CG . LEU 164 164 ? A 9.34492 1.06386 10.27018 1 1 A LEU 95.486 1
+ATOM 1221 C CD1 . LEU 164 164 ? A 9.18100 1.93236 11.51065 1 1 A LEU 95.486 1
+ATOM 1222 C CD2 . LEU 164 164 ? A 7.99790 0.79385 9.62333 1 1 A LEU 95.486 1
+ATOM 1223 N N . ARG 165 165 ? A 12.67814 1.74431 7.24606 1 1 A ARG 94.521 1
+ATOM 1224 C CA . ARG 165 165 ? A 13.65924 2.48937 6.46910 1 1 A ARG 94.521 1
+ATOM 1225 C C . ARG 165 165 ? A 13.55809 2.13458 4.98474 1 1 A ARG 94.521 1
+ATOM 1226 O O . ARG 165 165 ? A 13.64819 3.01589 4.12475 1 1 A ARG 94.521 1
+ATOM 1227 C CB . ARG 165 165 ? A 15.06308 2.20750 7.00061 1 1 A ARG 94.521 1
+ATOM 1228 C CG . ARG 165 165 ? A 16.18087 2.83102 6.20442 1 1 A ARG 94.521 1
+ATOM 1229 C CD . ARG 165 165 ? A 17.53233 2.57218 6.86205 1 1 A ARG 94.521 1
+ATOM 1230 N NE . ARG 165 165 ? A 17.71391 1.17152 7.24334 1 1 A ARG 94.521 1
+ATOM 1231 C CZ . ARG 165 165 ? A 18.02387 0.19148 6.39784 1 1 A ARG 94.521 1
+ATOM 1232 N NH1 . ARG 165 165 ? A 18.20182 0.45781 5.10871 1 1 A ARG 94.521 1
+ATOM 1233 N NH2 . ARG 165 165 ? A 18.14823 -1.05457 6.84736 1 1 A ARG 94.521 1
+ATOM 1234 N N . ILE 166 166 ? A 13.37123 0.87162 4.67606 1 1 A ILE 95.324 1
+ATOM 1235 C CA . ILE 166 166 ? A 13.25272 0.45291 3.28794 1 1 A ILE 95.324 1
+ATOM 1236 C C . ILE 166 166 ? A 11.98337 1.02002 2.66215 1 1 A ILE 95.324 1
+ATOM 1237 O O . ILE 166 166 ? A 11.99614 1.49388 1.52137 1 1 A ILE 95.324 1
+ATOM 1238 C CB . ILE 166 166 ? A 13.27502 -1.08280 3.18611 1 1 A ILE 95.324 1
+ATOM 1239 C CG1 . ILE 166 166 ? A 14.65728 -1.60540 3.58021 1 1 A ILE 95.324 1
+ATOM 1240 C CG2 . ILE 166 166 ? A 12.90532 -1.53717 1.78760 1 1 A ILE 95.324 1
+ATOM 1241 C CD1 . ILE 166 166 ? A 14.71180 -3.10668 3.77035 1 1 A ILE 95.324 1
+ATOM 1242 N N . LEU 167 167 ? A 10.87697 0.98205 3.39553 1 1 A LEU 95.803 1
+ATOM 1243 C CA . LEU 167 167 ? A 9.62035 1.49343 2.86652 1 1 A LEU 95.803 1
+ATOM 1244 C C . LEU 167 167 ? A 9.69864 2.98240 2.56659 1 1 A LEU 95.803 1
+ATOM 1245 O O . LEU 167 167 ? A 9.05476 3.47110 1.63819 1 1 A LEU 95.803 1
+ATOM 1246 C CB . LEU 167 167 ? A 8.48059 1.21798 3.84686 1 1 A LEU 95.803 1
+ATOM 1247 C CG . LEU 167 167 ? A 8.06796 -0.24049 4.00385 1 1 A LEU 95.803 1
+ATOM 1248 C CD1 . LEU 167 167 ? A 7.06622 -0.38307 5.14124 1 1 A LEU 95.803 1
+ATOM 1249 C CD2 . LEU 167 167 ? A 7.48609 -0.76835 2.70368 1 1 A LEU 95.803 1
+ATOM 1250 N N . ALA 168 168 ? A 10.48135 3.72041 3.34663 1 1 A ALA 94.261 1
+ATOM 1251 C CA . ALA 168 168 ? A 10.61619 5.15295 3.13003 1 1 A ALA 94.261 1
+ATOM 1252 C C . ALA 168 168 ? A 11.40632 5.48400 1.87084 1 1 A ALA 94.261 1
+ATOM 1253 O O . ALA 168 168 ? A 11.36418 6.62755 1.40821 1 1 A ALA 94.261 1
+ATOM 1254 C CB . ALA 168 168 ? A 11.27167 5.80746 4.34044 1 1 A ALA 94.261 1
+ATOM 1255 N N . GLY 169 169 ? A 12.11942 4.51947 1.32066 1 1 A GLY 91.495 1
+ATOM 1256 C CA . GLY 169 169 ? A 12.84113 4.74037 0.08886 1 1 A GLY 91.495 1
+ATOM 1257 C C . GLY 169 169 ? A 13.95652 5.75759 0.22861 1 1 A GLY 91.495 1
+ATOM 1258 O O . GLY 169 169 ? A 14.65273 5.79239 1.24642 1 1 A GLY 91.495 1
+ATOM 1259 N N . PRO 170 170 ? A 14.14586 6.58681 -0.79516 1 1 A PRO 86.680 1
+ATOM 1260 C CA . PRO 170 170 ? A 15.22481 7.57432 -0.74821 1 1 A PRO 86.680 1
+ATOM 1261 C C . PRO 170 170 ? A 15.11687 8.53644 0.42833 1 1 A PRO 86.680 1
+ATOM 1262 O O . PRO 170 170 ? A 16.13747 9.04708 0.89438 1 1 A PRO 86.680 1
+ATOM 1263 C CB . PRO 170 170 ? A 15.07456 8.31334 -2.08343 1 1 A PRO 86.680 1
+ATOM 1264 C CG . PRO 170 170 ? A 14.40230 7.33268 -2.98200 1 1 A PRO 86.680 1
+ATOM 1265 C CD . PRO 170 170 ? A 13.44532 6.58685 -2.09586 1 1 A PRO 86.680 1
+ATOM 1266 N N . ALA 171 171 ? A 13.91059 8.80437 0.90691 1 1 A ALA 88.172 1
+ATOM 1267 C CA . ALA 171 171 ? A 13.73839 9.70528 2.03801 1 1 A ALA 88.172 1
+ATOM 1268 C C . ALA 171 171 ? A 14.30923 9.12449 3.32490 1 1 A ALA 88.172 1
+ATOM 1269 O O . ALA 171 171 ? A 14.63631 9.86883 4.25045 1 1 A ALA 88.172 1
+ATOM 1270 C CB . ALA 171 171 ? A 12.26408 10.04043 2.22857 1 1 A ALA 88.172 1
+ATOM 1271 N N . GLY 172 172 ? A 14.41670 7.81832 3.38760 1 1 A GLY 89.572 1
+ATOM 1272 C CA . GLY 172 172 ? A 14.97862 7.17661 4.55553 1 1 A GLY 89.572 1
+ATOM 1273 C C . GLY 172 172 ? A 14.20224 7.48334 5.81937 1 1 A GLY 89.572 1
+ATOM 1274 O O . GLY 172 172 ? A 12.96793 7.50461 5.82792 1 1 A GLY 89.572 1
+ATOM 1275 N N . ASP 173 173 ? A 14.93095 7.72132 6.88662 1 1 A ASP 89.207 1
+ATOM 1276 C CA . ASP 173 173 ? A 14.31065 7.96589 8.17792 1 1 A ASP 89.207 1
+ATOM 1277 C C . ASP 173 173 ? A 13.53923 9.27412 8.23851 1 1 A ASP 89.207 1
+ATOM 1278 O O . ASP 173 173 ? A 12.78164 9.48925 9.18766 1 1 A ASP 89.207 1
+ATOM 1279 C CB . ASP 173 173 ? A 15.36473 7.94146 9.28545 1 1 A ASP 89.207 1
+ATOM 1280 C CG . ASP 173 173 ? A 15.95993 6.56123 9.48789 1 1 A ASP 89.207 1
+ATOM 1281 O OD1 . ASP 173 173 ? A 15.24728 5.56197 9.28380 1 1 A ASP 89.207 1
+ATOM 1282 O OD2 . ASP 173 173 ? A 17.14693 6.48361 9.86401 1 1 A ASP 89.207 1
+ATOM 1283 N N . SER 174 174 ? A 13.71874 10.14079 7.25794 1 1 A SER 89.747 1
+ATOM 1284 C CA . SER 174 174 ? A 12.99278 11.40463 7.25505 1 1 A SER 89.747 1
+ATOM 1285 C C . SER 174 174 ? A 11.49020 11.20002 7.14539 1 1 A SER 89.747 1
+ATOM 1286 O O . SER 174 174 ? A 10.71391 12.03516 7.61376 1 1 A SER 89.747 1
+ATOM 1287 C CB . SER 174 174 ? A 13.47830 12.29785 6.11312 1 1 A SER 89.747 1
+ATOM 1288 O OG . SER 174 174 ? A 14.85257 12.61273 6.26301 1 1 A SER 89.747 1
+ATOM 1289 N N . ASN 175 175 ? A 11.06789 10.11652 6.53107 1 1 A ASN 92.191 1
+ATOM 1290 C CA . ASN 175 175 ? A 9.65556 9.80595 6.39221 1 1 A ASN 92.191 1
+ATOM 1291 C C . ASN 175 175 ? A 9.17396 8.75548 7.38731 1 1 A ASN 92.191 1
+ATOM 1292 O O . ASN 175 175 ? A 7.99621 8.39455 7.36999 1 1 A ASN 92.191 1
+ATOM 1293 C CB . ASN 175 175 ? A 9.35282 9.32779 4.96959 1 1 A ASN 92.191 1
+ATOM 1294 C CG . ASN 175 175 ? A 9.09730 10.47904 4.02075 1 1 A ASN 92.191 1
+ATOM 1295 O OD1 . ASN 175 175 ? A 9.03405 11.63892 4.42184 1 1 A ASN 92.191 1
+ATOM 1296 N ND2 . ASN 175 175 ? A 8.93728 10.16122 2.74129 1 1 A ASN 92.191 1
+ATOM 1297 N N . VAL 176 176 ? A 10.05521 8.26354 8.23045 1 1 A VAL 94.582 1
+ATOM 1298 C CA . VAL 176 176 ? A 9.70214 7.20481 9.15994 1 1 A VAL 94.582 1
+ATOM 1299 C C . VAL 176 176 ? A 9.22849 7.80418 10.47865 1 1 A VAL 94.582 1
+ATOM 1300 O O . VAL 176 176 ? A 9.88179 8.67714 11.05024 1 1 A VAL 94.582 1
+ATOM 1301 C CB . VAL 176 176 ? A 10.89609 6.26390 9.40960 1 1 A VAL 94.582 1
+ATOM 1302 C CG1 . VAL 176 176 ? A 10.55192 5.23959 10.47953 1 1 A VAL 94.582 1
+ATOM 1303 C CG2 . VAL 176 176 ? A 11.30041 5.58212 8.10754 1 1 A VAL 94.582 1
+ATOM 1304 N N . VAL 177 177 ? A 8.08301 7.33177 10.95745 1 1 A VAL 92.927 1
+ATOM 1305 C CA . VAL 177 177 ? A 7.55046 7.73559 12.24759 1 1 A VAL 92.927 1
+ATOM 1306 C C . VAL 177 177 ? A 7.57622 6.52731 13.17405 1 1 A VAL 92.927 1
+ATOM 1307 O O . VAL 177 177 ? A 6.94953 5.50464 12.89367 1 1 A VAL 92.927 1
+ATOM 1308 C CB . VAL 177 177 ? A 6.11678 8.28212 12.12486 1 1 A VAL 92.927 1
+ATOM 1309 C CG1 . VAL 177 177 ? A 5.58848 8.67755 13.49781 1 1 A VAL 92.927 1
+ATOM 1310 C CG2 . VAL 177 177 ? A 6.08626 9.47106 11.17216 1 1 A VAL 92.927 1
+ATOM 1311 N N . LYS 178 178 ? A 8.31438 6.64519 14.26755 1 1 A LYS 92.640 1
+ATOM 1312 C CA . LYS 178 178 ? A 8.45285 5.55348 15.22071 1 1 A LYS 92.640 1
+ATOM 1313 C C . LYS 178 178 ? A 7.77008 5.94946 16.52390 1 1 A LYS 92.640 1
+ATOM 1314 O O . LYS 178 178 ? A 8.30081 6.73453 17.30703 1 1 A LYS 92.640 1
+ATOM 1315 C CB . LYS 178 178 ? A 9.92849 5.23203 15.45501 1 1 A LYS 92.640 1
+ATOM 1316 C CG . LYS 178 178 ? A 10.67751 4.83751 14.19378 1 1 A LYS 92.640 1
+ATOM 1317 C CD . LYS 178 178 ? A 12.15652 4.61850 14.46643 1 1 A LYS 92.640 1
+ATOM 1318 C CE . LYS 178 178 ? A 12.90324 4.25280 13.19950 1 1 A LYS 92.640 1
+ATOM 1319 N NZ . LYS 178 178 ? A 14.36193 4.09178 13.44038 1 1 A LYS 92.640 1
+ATOM 1320 N N . LEU 179 179 ? A 6.58367 5.40652 16.73816 1 1 A LEU 93.034 1
+ATOM 1321 C CA . LEU 179 179 ? A 5.79949 5.71762 17.92111 1 1 A LEU 93.034 1
+ATOM 1322 C C . LEU 179 179 ? A 6.12343 4.74296 19.04064 1 1 A LEU 93.034 1
+ATOM 1323 O O . LEU 179 179 ? A 6.09552 3.52874 18.85255 1 1 A LEU 93.034 1
+ATOM 1324 C CB . LEU 179 179 ? A 4.30607 5.66526 17.60220 1 1 A LEU 93.034 1
+ATOM 1325 C CG . LEU 179 179 ? A 3.81512 6.60603 16.50082 1 1 A LEU 93.034 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 2.32358 6.39402 16.26649 1 1 A LEU 93.034 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 4.10211 8.05268 16.87596 1 1 A LEU 93.034 1
+ATOM 1328 N N . GLN 180 180 ? A 6.41002 5.29028 20.21924 1 1 A GLN 89.788 1
+ATOM 1329 C CA . GLN 180 180 ? A 6.70719 4.43175 21.35657 1 1 A GLN 89.788 1
+ATOM 1330 C C . GLN 180 180 ? A 5.44416 3.85301 21.97386 1 1 A GLN 89.788 1
+ATOM 1331 O O . GLN 180 180 ? A 5.50218 2.82985 22.65614 1 1 A GLN 89.788 1
+ATOM 1332 C CB . GLN 180 180 ? A 7.50559 5.20165 22.41463 1 1 A GLN 89.788 1
+ATOM 1333 C CG . GLN 180 180 ? A 6.79905 6.42251 22.96815 1 1 A GLN 89.788 1
+ATOM 1334 C CD . GLN 180 180 ? A 7.65840 7.19265 23.95640 1 1 A GLN 89.788 1
+ATOM 1335 O OE1 . GLN 180 180 ? A 8.19059 6.61282 24.89685 1 1 A GLN 89.788 1
+ATOM 1336 N NE2 . GLN 180 180 ? A 7.80145 8.48925 23.74044 1 1 A GLN 89.788 1
+ATOM 1337 N N . ARG 181 181 ? A 4.31512 4.50880 21.74390 1 1 A ARG 88.717 1
+ATOM 1338 C CA . ARG 181 181 ? A 3.03922 4.05138 22.27584 1 1 A ARG 88.717 1
+ATOM 1339 C C . ARG 181 181 ? A 1.97265 4.17210 21.20648 1 1 A ARG 88.717 1
+ATOM 1340 O O . ARG 181 181 ? A 1.91446 5.16872 20.48587 1 1 A ARG 88.717 1
+ATOM 1341 C CB . ARG 181 181 ? A 2.63644 4.86530 23.50695 1 1 A ARG 88.717 1
+ATOM 1342 C CG . ARG 181 181 ? A 3.59802 4.77092 24.67102 1 1 A ARG 88.717 1
+ATOM 1343 C CD . ARG 181 181 ? A 3.15436 5.66502 25.81282 1 1 A ARG 88.717 1
+ATOM 1344 N NE . ARG 181 181 ? A 3.10329 7.07132 25.41640 1 1 A ARG 88.717 1
+ATOM 1345 C CZ . ARG 181 181 ? A 2.73264 8.06912 26.21344 1 1 A ARG 88.717 1
+ATOM 1346 N NH1 . ARG 181 181 ? A 2.37238 7.82698 27.46227 1 1 A ARG 88.717 1
+ATOM 1347 N NH2 . ARG 181 181 ? A 2.72470 9.31495 25.75074 1 1 A ARG 88.717 1
+ATOM 1348 N N . ILE 182 182 ? A 1.11043 3.16500 21.11571 1 1 A ILE 89.430 1
+ATOM 1349 C CA . ILE 182 182 ? A 0.05442 3.18229 20.11251 1 1 A ILE 89.430 1
+ATOM 1350 C C . ILE 182 182 ? A -0.88833 4.36001 20.31823 1 1 A ILE 89.430 1
+ATOM 1351 O O . ILE 182 182 ? A -1.47823 4.86245 19.35486 1 1 A ILE 89.430 1
+ATOM 1352 C CB . ILE 182 182 ? A -0.72399 1.84996 20.13838 1 1 A ILE 89.430 1
+ATOM 1353 C CG1 . ILE 182 182 ? A -1.74820 1.80518 19.00141 1 1 A ILE 89.430 1
+ATOM 1354 C CG2 . ILE 182 182 ? A -1.42561 1.67789 21.48030 1 1 A ILE 89.430 1
+ATOM 1355 C CD1 . ILE 182 182 ? A -1.14295 1.86335 17.62542 1 1 A ILE 89.430 1
+ATOM 1356 N N . GLU 183 183 ? A -1.01567 4.83387 21.54127 1 1 A GLU 88.638 1
+ATOM 1357 C CA . GLU 183 183 ? A -1.90756 5.94912 21.82392 1 1 A GLU 88.638 1
+ATOM 1358 C C . GLU 183 183 ? A -1.48384 7.22588 21.10896 1 1 A GLU 88.638 1
+ATOM 1359 O O . GLU 183 183 ? A -2.30443 8.12219 20.89606 1 1 A GLU 88.638 1
+ATOM 1360 C CB . GLU 183 183 ? A -1.97804 6.20856 23.32861 1 1 A GLU 88.638 1
+ATOM 1361 C CG . GLU 183 183 ? A -2.65079 5.09384 24.11970 1 1 A GLU 88.638 1
+ATOM 1362 C CD . GLU 183 183 ? A -1.71299 3.93834 24.43217 1 1 A GLU 88.638 1
+ATOM 1363 O OE1 . GLU 183 183 ? A -0.53158 3.98507 24.00625 1 1 A GLU 88.638 1
+ATOM 1364 O OE2 . GLU 183 183 ? A -2.15049 2.99176 25.11259 1 1 A GLU 88.638 1
+ATOM 1365 N N . ASP 184 184 ? A -0.22727 7.32395 20.72184 1 1 A ASP 90.406 1
+ATOM 1366 C CA . ASP 184 184 ? A 0.27071 8.50917 20.04231 1 1 A ASP 90.406 1
+ATOM 1367 C C . ASP 184 184 ? A -0.11504 8.54913 18.56730 1 1 A ASP 90.406 1
+ATOM 1368 O O . ASP 184 184 ? A 0.03418 9.59053 17.92169 1 1 A ASP 90.406 1
+ATOM 1369 C CB . ASP 184 184 ? A 1.79482 8.59185 20.17222 1 1 A ASP 90.406 1
+ATOM 1370 C CG . ASP 184 184 ? A 2.24995 8.75406 21.60634 1 1 A ASP 90.406 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 1.53096 9.40645 22.39133 1 1 A ASP 90.406 1
+ATOM 1372 O OD2 . ASP 184 184 ? A 3.33561 8.24017 21.94326 1 1 A ASP 90.406 1
+ATOM 1373 N N . LEU 185 185 ? A -0.61489 7.44837 18.02710 1 1 A LEU 91.685 1
+ATOM 1374 C CA . LEU 185 185 ? A -0.93218 7.40936 16.60619 1 1 A LEU 91.685 1
+ATOM 1375 C C . LEU 185 185 ? A -2.06297 8.36800 16.23109 1 1 A LEU 91.685 1
+ATOM 1376 O O . LEU 185 185 ? A -1.87312 9.21241 15.34297 1 1 A LEU 91.685 1
+ATOM 1377 C CB . LEU 185 185 ? A -1.24766 5.96715 16.18240 1 1 A LEU 91.685 1
+ATOM 1378 C CG . LEU 185 185 ? A -1.30794 5.67151 14.67912 1 1 A LEU 91.685 1
+ATOM 1379 C CD1 . LEU 185 185 ? A -1.11518 4.18214 14.44677 1 1 A LEU 91.685 1
+ATOM 1380 C CD2 . LEU 185 185 ? A -2.61554 6.13710 14.07866 1 1 A LEU 91.685 1
+ATOM 1381 N N . PRO 186 186 ? A -3.22726 8.29490 16.84612 1 1 A PRO 87.349 1
+ATOM 1382 C CA . PRO 186 186 ? A -4.27740 9.25639 16.49236 1 1 A PRO 87.349 1
+ATOM 1383 C C . PRO 186 186 ? A -3.88312 10.69724 16.78846 1 1 A PRO 87.349 1
+ATOM 1384 O O . PRO 186 186 ? A -4.36601 11.62023 16.12304 1 1 A PRO 87.349 1
+ATOM 1385 C CB . PRO 186 186 ? A -5.46261 8.83096 17.36671 1 1 A PRO 87.349 1
+ATOM 1386 C CG . PRO 186 186 ? A -5.19863 7.40211 17.68671 1 1 A PRO 87.349 1
+ATOM 1387 C CD . PRO 186 186 ? A -3.70582 7.30810 17.82616 1 1 A PRO 87.349 1
+ATOM 1388 N N . THR 187 187 ? A -3.01676 10.91271 17.74248 1 1 A THR 85.862 1
+ATOM 1389 C CA . THR 187 187 ? A -2.60204 12.26194 18.10946 1 1 A THR 85.862 1
+ATOM 1390 C C . THR 187 187 ? A -1.85805 12.95131 16.97444 1 1 A THR 85.862 1
+ATOM 1391 O O . THR 187 187 ? A -1.83577 14.18177 16.91110 1 1 A THR 85.862 1
+ATOM 1392 C CB . THR 187 187 ? A -1.72425 12.22118 19.36695 1 1 A THR 85.862 1
+ATOM 1393 O OG1 . THR 187 187 ? A -2.45585 11.58996 20.42201 1 1 A THR 85.862 1
+ATOM 1394 C CG2 . THR 187 187 ? A -1.32599 13.61586 19.81021 1 1 A THR 85.862 1
+ATOM 1395 N N . MET 188 188 ? A -1.27731 12.18870 16.06931 1 1 A MET 87.120 1
+ATOM 1396 C CA . MET 188 188 ? A -0.59244 12.77491 14.92787 1 1 A MET 87.120 1
+ATOM 1397 C C . MET 188 188 ? A -1.53340 13.63167 14.08744 1 1 A MET 87.120 1
+ATOM 1398 O O . MET 188 188 ? A -1.08235 14.54625 13.39205 1 1 A MET 87.120 1
+ATOM 1399 C CB . MET 188 188 ? A 0.01996 11.68241 14.05411 1 1 A MET 87.120 1
+ATOM 1400 C CG . MET 188 188 ? A 1.21376 10.98146 14.66136 1 1 A MET 87.120 1
+ATOM 1401 S SD . MET 188 188 ? A 1.87260 9.71317 13.55965 1 1 A MET 87.120 1
+ATOM 1402 C CE . MET 188 188 ? A 2.31432 10.69072 12.11919 1 1 A MET 87.120 1
+ATOM 1403 N N . VAL 189 189 ? A -2.82500 13.34473 14.13893 1 1 A VAL 85.473 1
+ATOM 1404 C CA . VAL 189 189 ? A -3.80921 14.08308 13.36113 1 1 A VAL 85.473 1
+ATOM 1405 C C . VAL 189 189 ? A -4.66457 14.98790 14.24068 1 1 A VAL 85.473 1
+ATOM 1406 O O . VAL 189 189 ? A -4.95291 16.12703 13.86535 1 1 A VAL 85.473 1
+ATOM 1407 C CB . VAL 189 189 ? A -4.70265 13.11367 12.55963 1 1 A VAL 85.473 1
+ATOM 1408 C CG1 . VAL 189 189 ? A -5.84374 13.86896 11.88974 1 1 A VAL 85.473 1
+ATOM 1409 C CG2 . VAL 189 189 ? A -3.87563 12.36557 11.53243 1 1 A VAL 85.473 1
+ATOM 1410 N N . THR 190 190 ? A -5.06560 14.50232 15.39811 1 1 A THR 80.328 1
+ATOM 1411 C CA . THR 190 190 ? A -6.02148 15.24311 16.21362 1 1 A THR 80.328 1
+ATOM 1412 C C . THR 190 190 ? A -5.38587 16.40807 16.96638 1 1 A THR 80.328 1
+ATOM 1413 O O . THR 190 190 ? A -6.04157 17.43275 17.18293 1 1 A THR 80.328 1
+ATOM 1414 C CB . THR 190 190 ? A -6.71009 14.31300 17.21699 1 1 A THR 80.328 1
+ATOM 1415 O OG1 . THR 190 190 ? A -5.72469 13.69313 18.04956 1 1 A THR 80.328 1
+ATOM 1416 C CG2 . THR 190 190 ? A -7.49463 13.22875 16.48639 1 1 A THR 80.328 1
+ATOM 1417 N N . LEU 191 191 ? A -4.12974 16.28106 17.36849 1 1 A LEU 80.082 1
+ATOM 1418 C CA . LEU 191 191 ? A -3.50096 17.32726 18.16818 1 1 A LEU 80.082 1
+ATOM 1419 C C . LEU 191 191 ? A -2.94084 18.45909 17.31102 1 1 A LEU 80.082 1
+ATOM 1420 O O . LEU 191 191 ? A -3.30582 19.62502 17.49092 1 1 A LEU 80.082 1
+ATOM 1421 C CB . LEU 191 191 ? A -2.39005 16.74392 19.04109 1 1 A LEU 80.082 1
+ATOM 1422 C CG . LEU 191 191 ? A -1.63444 17.74872 19.91632 1 1 A LEU 80.082 1
+ATOM 1423 C CD1 . LEU 191 191 ? A -2.59136 18.48092 20.84903 1 1 A LEU 80.082 1
+ATOM 1424 C CD2 . LEU 191 191 ? A -0.55308 17.02689 20.71523 1 1 A LEU 80.082 1
+ATOM 1425 N N . GLY 192 192 ? A -2.04437 18.13731 16.39838 1 1 A GLY 76.307 1
+ATOM 1426 C CA . GLY 192 192 ? A -1.40851 19.16077 15.58718 1 1 A GLY 76.307 1
+ATOM 1427 C C . GLY 192 192 ? A -1.50563 18.87645 14.11083 1 1 A GLY 76.307 1
+ATOM 1428 O O . GLY 192 192 ? A -2.00094 17.83061 13.68586 1 1 A GLY 76.307 1
+ATOM 1429 N N . ASN 193 193 ? A -1.04076 19.79934 13.31925 1 1 A ASN 77.017 1
+ATOM 1430 C CA . ASN 193 193 ? A -1.07971 19.68655 11.87031 1 1 A ASN 77.017 1
+ATOM 1431 C C . ASN 193 193 ? A 0.26473 19.29518 11.26353 1 1 A ASN 77.017 1
+ATOM 1432 O O . ASN 193 193 ? A 0.43163 19.37407 10.04311 1 1 A ASN 77.017 1
+ATOM 1433 C CB . ASN 193 193 ? A -1.54620 21.00894 11.25152 1 1 A ASN 77.017 1
+ATOM 1434 C CG . ASN 193 193 ? A -3.00019 21.30257 11.55322 1 1 A ASN 77.017 1
+ATOM 1435 O OD1 . ASN 193 193 ? A -3.83785 20.41039 11.55422 1 1 A ASN 77.017 1
+ATOM 1436 N ND2 . ASN 193 193 ? A -3.30500 22.56715 11.80457 1 1 A ASN 77.017 1
+ATOM 1437 N N . SER 194 194 ? A 1.21436 18.86544 12.07476 1 1 A SER 82.323 1
+ATOM 1438 C CA . SER 194 194 ? A 2.53454 18.53562 11.54951 1 1 A SER 82.323 1
+ATOM 1439 C C . SER 194 194 ? A 2.46070 17.42101 10.51040 1 1 A SER 82.323 1
+ATOM 1440 O O . SER 194 194 ? A 3.17983 17.44864 9.50924 1 1 A SER 82.323 1
+ATOM 1441 C CB . SER 194 194 ? A 3.46717 18.12791 12.69337 1 1 A SER 82.323 1
+ATOM 1442 O OG . SER 194 194 ? A 2.95372 17.00728 13.38872 1 1 A SER 82.323 1
+ATOM 1443 N N . PHE 195 195 ? A 1.59851 16.45353 10.73466 1 1 A PHE 88.576 1
+ATOM 1444 C CA . PHE 195 195 ? A 1.45613 15.36187 9.77746 1 1 A PHE 88.576 1
+ATOM 1445 C C . PHE 195 195 ? A 0.90453 15.86735 8.44856 1 1 A PHE 88.576 1
+ATOM 1446 O O . PHE 195 195 ? A 1.39649 15.48875 7.37989 1 1 A PHE 88.576 1
+ATOM 1447 C CB . PHE 195 195 ? A 0.55097 14.27873 10.35829 1 1 A PHE 88.576 1
+ATOM 1448 C CG . PHE 195 195 ? A 0.34051 13.10778 9.44123 1 1 A PHE 88.576 1
+ATOM 1449 C CD1 . PHE 195 195 ? A 1.39022 12.27858 9.09662 1 1 A PHE 88.576 1
+ATOM 1450 C CD2 . PHE 195 195 ? A -0.91681 12.83423 8.92364 1 1 A PHE 88.576 1
+ATOM 1451 C CE1 . PHE 195 195 ? A 1.19758 11.19499 8.24902 1 1 A PHE 88.576 1
+ATOM 1452 C CE2 . PHE 195 195 ? A -1.11908 11.75126 8.07958 1 1 A PHE 88.576 1
+ATOM 1453 C CZ . PHE 195 195 ? A -0.06140 10.93242 7.74551 1 1 A PHE 88.576 1
+ATOM 1454 N N . LEU 196 196 ? A -0.11033 16.72408 8.50563 1 1 A LEU 87.131 1
+ATOM 1455 C CA . LEU 196 196 ? A -0.66426 17.28288 7.27995 1 1 A LEU 87.131 1
+ATOM 1456 C C . LEU 196 196 ? A 0.34886 18.16883 6.57011 1 1 A LEU 87.131 1
+ATOM 1457 O O . LEU 196 196 ? A 0.37833 18.22236 5.34023 1 1 A LEU 87.131 1
+ATOM 1458 C CB . LEU 196 196 ? A -1.93649 18.07369 7.58460 1 1 A LEU 87.131 1
+ATOM 1459 C CG . LEU 196 196 ? A -3.13325 17.25534 8.05665 1 1 A LEU 87.131 1
+ATOM 1460 C CD1 . LEU 196 196 ? A -4.30479 18.17528 8.38972 1 1 A LEU 87.131 1
+ATOM 1461 C CD2 . LEU 196 196 ? A -3.53484 16.23968 6.99762 1 1 A LEU 87.131 1
+ATOM 1462 N N . HIS 197 197 ? A 1.17697 18.87373 7.33241 1 1 A HIS 84.268 1
+ATOM 1463 C CA . HIS 197 197 ? A 2.20305 19.70644 6.71860 1 1 A HIS 84.268 1
+ATOM 1464 C C . HIS 197 197 ? A 3.17764 18.87139 5.90533 1 1 A HIS 84.268 1
+ATOM 1465 O O . HIS 197 197 ? A 3.59939 19.27984 4.82372 1 1 A HIS 84.268 1
+ATOM 1466 C CB . HIS 197 197 ? A 2.95355 20.50265 7.78462 1 1 A HIS 84.268 1
+ATOM 1467 C CG . HIS 197 197 ? A 2.11660 21.56724 8.43286 1 1 A HIS 84.268 1
+ATOM 1468 N ND1 . HIS 197 197 ? A 2.39972 22.08646 9.67658 1 1 A HIS 84.268 1
+ATOM 1469 C CD2 . HIS 197 197 ? A 1.00945 22.21188 7.99383 1 1 A HIS 84.268 1
+ATOM 1470 C CE1 . HIS 197 197 ? A 1.50178 23.00093 9.97179 1 1 A HIS 84.268 1
+ATOM 1471 N NE2 . HIS 197 197 ? A 0.64618 23.09717 8.97610 1 1 A HIS 84.268 1
+ATOM 1472 N N . LYS 198 198 ? A 3.54825 17.70217 6.42351 1 1 A LYS 87.125 1
+ATOM 1473 C CA . LYS 198 198 ? A 4.45266 16.83178 5.68724 1 1 A LYS 87.125 1
+ATOM 1474 C C . LYS 198 198 ? A 3.83304 16.37472 4.37105 1 1 A LYS 87.125 1
+ATOM 1475 O O . LYS 198 198 ? A 4.53138 16.24089 3.36042 1 1 A LYS 87.125 1
+ATOM 1476 C CB . LYS 198 198 ? A 4.82924 15.61590 6.52847 1 1 A LYS 87.125 1
+ATOM 1477 C CG . LYS 198 198 ? A 5.66060 15.95294 7.75550 1 1 A LYS 87.125 1
+ATOM 1478 C CD . LYS 198 198 ? A 5.99772 14.69840 8.54502 1 1 A LYS 87.125 1
+ATOM 1479 C CE . LYS 198 198 ? A 6.87677 13.75136 7.76372 1 1 A LYS 87.125 1
+ATOM 1480 N NZ . LYS 198 198 ? A 7.27199 12.55620 8.56115 1 1 A LYS 87.125 1
+ATOM 1481 N N . LEU 199 199 ? A 2.52423 16.14940 4.37156 1 1 A LEU 89.082 1
+ATOM 1482 C CA . LEU 199 199 ? A 1.84049 15.67565 3.17437 1 1 A LEU 89.082 1
+ATOM 1483 C C . LEU 199 199 ? A 1.52940 16.79312 2.18694 1 1 A LEU 89.082 1
+ATOM 1484 O O . LEU 199 199 ? A 1.51608 16.56565 0.97584 1 1 A LEU 89.082 1
+ATOM 1485 C CB . LEU 199 199 ? A 0.54014 14.96454 3.55592 1 1 A LEU 89.082 1
+ATOM 1486 C CG . LEU 199 199 ? A 0.57127 13.44331 3.68748 1 1 A LEU 89.082 1
+ATOM 1487 C CD1 . LEU 199 199 ? A 1.69977 12.99411 4.58867 1 1 A LEU 89.082 1
+ATOM 1488 C CD2 . LEU 199 199 ? A -0.77128 12.94073 4.19658 1 1 A LEU 89.082 1
+ATOM 1489 N N . CYS 200 200 ? A 1.26971 18.00029 2.67437 1 1 A CYS 85.273 1
+ATOM 1490 C CA . CYS 200 200 ? A 0.76491 19.08366 1.84096 1 1 A CYS 85.273 1
+ATOM 1491 C C . CYS 200 200 ? A 1.79135 20.15663 1.51028 1 1 A CYS 85.273 1
+ATOM 1492 O O . CYS 200 200 ? A 1.51273 21.02426 0.67212 1 1 A CYS 85.273 1
+ATOM 1493 C CB . CYS 200 200 ? A -0.44484 19.73087 2.51070 1 1 A CYS 85.273 1
+ATOM 1494 S SG . CYS 200 200 ? A -1.80319 18.58629 2.85230 1 1 A CYS 85.273 1
+ATOM 1495 N N . SER 201 201 ? A 2.95125 20.12202 2.12851 1 1 A SER 75.447 1
+ATOM 1496 C CA . SER 201 201 ? A 3.94402 21.16156 1.89553 1 1 A SER 75.447 1
+ATOM 1497 C C . SER 201 201 ? A 4.55165 21.09779 0.49866 1 1 A SER 75.447 1
+ATOM 1498 O O . SER 201 201 ? A 5.20938 22.05222 0.07780 1 1 A SER 75.447 1
+ATOM 1499 C CB . SER 201 201 ? A 5.05723 21.07491 2.93921 1 1 A SER 75.447 1
+ATOM 1500 O OG . SER 201 201 ? A 5.75551 19.85120 2.83136 1 1 A SER 75.447 1
+ATOM 1501 N N . GLY 202 202 ? A 4.36589 20.00165 -0.20291 1 1 A GLY 62.388 1
+ATOM 1502 C CA . GLY 202 202 ? A 4.88711 19.85882 -1.54630 1 1 A GLY 62.388 1
+ATOM 1503 C C . GLY 202 202 ? A 5.61115 18.55264 -1.76184 1 1 A GLY 62.388 1
+ATOM 1504 O O . GLY 202 202 ? A 6.09884 18.27546 -2.85540 1 1 A GLY 62.388 1
+ATOM 1505 N N . GLY 1 1 ? B -37.70496 3.69639 6.91122 1 2 B GLY 72.836 1
+ATOM 1506 C CA . GLY 1 1 ? B -37.37188 2.33497 7.30349 1 2 B GLY 72.836 1
+ATOM 1507 C C . GLY 1 1 ? B -35.90739 2.16779 7.64439 1 2 B GLY 72.836 1
+ATOM 1508 O O . GLY 1 1 ? B -35.13396 3.12873 7.59205 1 2 B GLY 72.836 1
+ATOM 1509 N N . PRO 2 2 ? B -35.51253 0.96357 7.98243 1 2 B PRO 74.815 1
+ATOM 1510 C CA . PRO 2 2 ? B -34.12270 0.70938 8.36552 1 2 B PRO 74.815 1
+ATOM 1511 C C . PRO 2 2 ? B -33.18040 0.82399 7.17420 1 2 B PRO 74.815 1
+ATOM 1512 O O . PRO 2 2 ? B -33.59612 0.72213 6.01817 1 2 B PRO 74.815 1
+ATOM 1513 C CB . PRO 2 2 ? B -34.15931 -0.72185 8.90016 1 2 B PRO 74.815 1
+ATOM 1514 C CG . PRO 2 2 ? B -35.28541 -1.35109 8.16022 1 2 B PRO 74.815 1
+ATOM 1515 C CD . PRO 2 2 ? B -36.32330 -0.27065 8.01230 1 2 B PRO 74.815 1
+ATOM 1516 N N . ARG 3 3 ? B -31.92110 1.03121 7.45873 1 2 B ARG 74.038 1
+ATOM 1517 C CA . ARG 3 3 ? B -30.91226 1.14416 6.42160 1 2 B ARG 74.038 1
+ATOM 1518 C C . ARG 3 3 ? B -30.76127 -0.17955 5.68624 1 2 B ARG 74.038 1
+ATOM 1519 O O . ARG 3 3 ? B -30.88234 -1.25008 6.27062 1 2 B ARG 74.038 1
+ATOM 1520 C CB . ARG 3 3 ? B -29.57457 1.55855 7.02263 1 2 B ARG 74.038 1
+ATOM 1521 C CG . ARG 3 3 ? B -28.50013 1.84052 5.99359 1 2 B ARG 74.038 1
+ATOM 1522 C CD . ARG 3 3 ? B -27.23254 2.37727 6.62526 1 2 B ARG 74.038 1
+ATOM 1523 N NE . ARG 3 3 ? B -26.24893 2.76234 5.62353 1 2 B ARG 74.038 1
+ATOM 1524 C CZ . ARG 3 3 ? B -25.05334 3.25600 5.89141 1 2 B ARG 74.038 1
+ATOM 1525 N NH1 . ARG 3 3 ? B -24.66560 3.42380 7.15618 1 2 B ARG 74.038 1
+ATOM 1526 N NH2 . ARG 3 3 ? B -24.23392 3.59285 4.90188 1 2 B ARG 74.038 1
+ATOM 1527 N N . GLY 4 4 ? B -30.49786 -0.09386 4.40308 1 2 B GLY 73.601 1
+ATOM 1528 C CA . GLY 4 4 ? B -30.30446 -1.29301 3.61285 1 2 B GLY 73.601 1
+ATOM 1529 C C . GLY 4 4 ? B -29.04336 -2.03852 3.99130 1 2 B GLY 73.601 1
+ATOM 1530 O O . GLY 4 4 ? B -28.13988 -1.50514 4.63238 1 2 B GLY 73.601 1
+ATOM 1531 N N . GLN 5 5 ? B -28.98554 -3.28747 3.57724 1 2 B GLN 70.499 1
+ATOM 1532 C CA . GLN 5 5 ? B -27.81621 -4.11117 3.83283 1 2 B GLN 70.499 1
+ATOM 1533 C C . GLN 5 5 ? B -26.62333 -3.60989 3.02994 1 2 B GLN 70.499 1
+ATOM 1534 O O . GLN 5 5 ? B -26.77963 -3.09664 1.92507 1 2 B GLN 70.499 1
+ATOM 1535 C CB . GLN 5 5 ? B -28.09548 -5.56867 3.46951 1 2 B GLN 70.499 1
+ATOM 1536 C CG . GLN 5 5 ? B -29.10918 -6.26109 4.34576 1 2 B GLN 70.499 1
+ATOM 1537 C CD . GLN 5 5 ? B -29.40590 -7.65334 3.85199 1 2 B GLN 70.499 1
+ATOM 1538 O OE1 . GLN 5 5 ? B -30.23951 -7.85487 2.97116 1 2 B GLN 70.499 1
+ATOM 1539 N NE2 . GLN 5 5 ? B -28.69862 -8.63448 4.39832 1 2 B GLN 70.499 1
+ATOM 1540 N N . PRO 6 6 ? B -25.40790 -3.77780 3.56441 1 2 B PRO 65.900 1
+ATOM 1541 C CA . PRO 6 6 ? B -24.22882 -3.37174 2.80394 1 2 B PRO 65.900 1
+ATOM 1542 C C . PRO 6 6 ? B -24.00576 -4.27949 1.60078 1 2 B PRO 65.900 1
+ATOM 1543 O O . PRO 6 6 ? B -24.43868 -5.43445 1.58327 1 2 B PRO 65.900 1
+ATOM 1544 C CB . PRO 6 6 ? B -23.08697 -3.50330 3.81700 1 2 B PRO 65.900 1
+ATOM 1545 C CG . PRO 6 6 ? B -23.56494 -4.53351 4.77585 1 2 B PRO 65.900 1
+ATOM 1546 C CD . PRO 6 6 ? B -25.04854 -4.32805 4.88676 1 2 B PRO 65.900 1
+ATOM 1547 N N . GLY 7 7 ? B -23.34250 -3.73256 0.60305 1 2 B GLY 72.427 1
+ATOM 1548 C CA . GLY 7 7 ? B -22.98900 -4.54610 -0.54425 1 2 B GLY 72.427 1
+ATOM 1549 C C . GLY 7 7 ? B -21.92858 -5.56409 -0.18412 1 2 B GLY 72.427 1
+ATOM 1550 O O . GLY 7 7 ? B -21.23372 -5.44111 0.82176 1 2 B GLY 72.427 1
+ATOM 1551 N N . VAL 8 8 ? B -21.79506 -6.58327 -1.02598 1 2 B VAL 66.235 1
+ATOM 1552 C CA . VAL 8 8 ? B -20.81743 -7.62837 -0.78859 1 2 B VAL 66.235 1
+ATOM 1553 C C . VAL 8 8 ? B -19.47915 -7.23997 -1.40250 1 2 B VAL 66.235 1
+ATOM 1554 O O . VAL 8 8 ? B -19.39643 -6.37216 -2.27620 1 2 B VAL 66.235 1
+ATOM 1555 C CB . VAL 8 8 ? B -21.29560 -8.98185 -1.35177 1 2 B VAL 66.235 1
+ATOM 1556 C CG1 . VAL 8 8 ? B -22.58997 -9.39426 -0.66805 1 2 B VAL 66.235 1
+ATOM 1557 C CG2 . VAL 8 8 ? B -21.47066 -8.89662 -2.85991 1 2 B VAL 66.235 1
+ATOM 1558 N N . MET 9 9 ? B -18.42360 -7.89165 -0.95415 1 2 B MET 65.571 1
+ATOM 1559 C CA . MET 9 9 ? B -17.09252 -7.63542 -1.47232 1 2 B MET 65.571 1
+ATOM 1560 C C . MET 9 9 ? B -17.00106 -8.05283 -2.93413 1 2 B MET 65.571 1
+ATOM 1561 O O . MET 9 9 ? B -17.65295 -9.00446 -3.36996 1 2 B MET 65.571 1
+ATOM 1562 C CB . MET 9 9 ? B -16.04527 -8.38574 -0.64778 1 2 B MET 65.571 1
+ATOM 1563 C CG . MET 9 9 ? B -14.61791 -8.08623 -1.04909 1 2 B MET 65.571 1
+ATOM 1564 S SD . MET 9 9 ? B -13.40681 -8.78337 0.10215 1 2 B MET 65.571 1
+ATOM 1565 C CE . MET 9 9 ? B -13.51477 -10.52002 -0.31175 1 2 B MET 65.571 1
+ATOM 1566 N N . GLY 10 10 ? B -16.18747 -7.33682 -3.70464 1 2 B GLY 73.306 1
+ATOM 1567 C CA . GLY 10 10 ? B -16.00344 -7.65728 -5.10421 1 2 B GLY 73.306 1
+ATOM 1568 C C . GLY 10 10 ? B -15.19725 -8.91984 -5.32170 1 2 B GLY 73.306 1
+ATOM 1569 O O . GLY 10 10 ? B -14.62408 -9.49400 -4.39391 1 2 B GLY 73.306 1
+ATOM 1570 N N . PHE 11 11 ? B -15.16890 -9.35972 -6.57944 1 2 B PHE 72.057 1
+ATOM 1571 C CA . PHE 11 11 ? B -14.41521 -10.54104 -6.95977 1 2 B PHE 72.057 1
+ATOM 1572 C C . PHE 11 11 ? B -12.91983 -10.26933 -6.89981 1 2 B PHE 72.057 1
+ATOM 1573 O O . PHE 11 11 ? B -12.47954 -9.11992 -6.99146 1 2 B PHE 72.057 1
+ATOM 1574 C CB . PHE 11 11 ? B -14.77871 -10.96912 -8.38352 1 2 B PHE 72.057 1
+ATOM 1575 C CG . PHE 11 11 ? B -16.07476 -11.71554 -8.48115 1 2 B PHE 72.057 1
+ATOM 1576 C CD1 . PHE 11 11 ? B -17.28416 -11.04201 -8.43248 1 2 B PHE 72.057 1
+ATOM 1577 C CD2 . PHE 11 11 ? B -16.07709 -13.09169 -8.63579 1 2 B PHE 72.057 1
+ATOM 1578 C CE1 . PHE 11 11 ? B -18.48076 -11.73161 -8.53408 1 2 B PHE 72.057 1
+ATOM 1579 C CE2 . PHE 11 11 ? B -17.27355 -13.78488 -8.74098 1 2 B PHE 72.057 1
+ATOM 1580 C CZ . PHE 11 11 ? B -18.47263 -13.10178 -8.68803 1 2 B PHE 72.057 1
+ATOM 1581 N N . PRO 12 12 ? B -12.11864 -11.31561 -6.75836 1 2 B PRO 72.512 1
+ATOM 1582 C CA . PRO 12 12 ? B -10.67369 -11.13599 -6.87146 1 2 B PRO 72.512 1
+ATOM 1583 C C . PRO 12 12 ? B -10.30597 -10.66620 -8.27620 1 2 B PRO 72.512 1
+ATOM 1584 O O . PRO 12 12 ? B -11.03591 -10.89137 -9.23976 1 2 B PRO 72.512 1
+ATOM 1585 C CB . PRO 12 12 ? B -10.11789 -12.54074 -6.59905 1 2 B PRO 72.512 1
+ATOM 1586 C CG . PRO 12 12 ? B -11.21887 -13.27925 -5.93314 1 2 B PRO 72.512 1
+ATOM 1587 C CD . PRO 12 12 ? B -12.48758 -12.71417 -6.49135 1 2 B PRO 72.512 1
+ATOM 1588 N N . GLY 13 13 ? B -9.17046 -9.99989 -8.38989 1 2 B GLY 77.025 1
+ATOM 1589 C CA . GLY 13 13 ? B -8.69535 -9.56611 -9.68537 1 2 B GLY 77.025 1
+ATOM 1590 C C . GLY 13 13 ? B -8.21714 -10.72768 -10.53127 1 2 B GLY 77.025 1
+ATOM 1591 O O . GLY 13 13 ? B -8.02364 -11.84203 -10.04492 1 2 B GLY 77.025 1
+ATOM 1592 N N . PRO 14 14 ? B -8.01163 -10.47884 -11.82421 1 2 B PRO 79.270 1
+ATOM 1593 C CA . PRO 14 14 ? B -7.54124 -11.53865 -12.70907 1 2 B PRO 79.270 1
+ATOM 1594 C C . PRO 14 14 ? B -6.07003 -11.85949 -12.47443 1 2 B PRO 79.270 1
+ATOM 1595 O O . PRO 14 14 ? B -5.33218 -11.08668 -11.85903 1 2 B PRO 79.270 1
+ATOM 1596 C CB . PRO 14 14 ? B -7.75784 -10.95312 -14.11102 1 2 B PRO 79.270 1
+ATOM 1597 C CG . PRO 14 14 ? B -7.60731 -9.48704 -13.90420 1 2 B PRO 79.270 1
+ATOM 1598 C CD . PRO 14 14 ? B -8.21578 -9.20859 -12.55183 1 2 B PRO 79.270 1
+ATOM 1599 N N . LYS 15 15 ? B -5.65990 -12.99141 -12.96657 1 2 B LYS 81.747 1
+ATOM 1600 C CA . LYS 15 15 ? B -4.27684 -13.42007 -12.86386 1 2 B LYS 81.747 1
+ATOM 1601 C C . LYS 15 15 ? B -3.36313 -12.44126 -13.59154 1 2 B LYS 81.747 1
+ATOM 1602 O O . LYS 15 15 ? B -3.70964 -11.90272 -14.63967 1 2 B LYS 81.747 1
+ATOM 1603 C CB . LYS 15 15 ? B -4.13153 -14.81789 -13.45895 1 2 B LYS 81.747 1
+ATOM 1604 C CG . LYS 15 15 ? B -2.72826 -15.38461 -13.42708 1 2 B LYS 81.747 1
+ATOM 1605 C CD . LYS 15 15 ? B -2.70321 -16.77353 -14.05932 1 2 B LYS 81.747 1
+ATOM 1606 C CE . LYS 15 15 ? B -1.31060 -17.35824 -14.09597 1 2 B LYS 81.747 1
+ATOM 1607 N NZ . LYS 15 15 ? B -1.28925 -18.70013 -14.74922 1 2 B LYS 81.747 1
+ATOM 1608 N N . GLY 16 16 ? B -2.18339 -12.21211 -13.03760 1 2 B GLY 83.588 1
+ATOM 1609 C CA . GLY 16 16 ? B -1.21705 -11.34750 -13.68421 1 2 B GLY 83.588 1
+ATOM 1610 C C . GLY 16 16 ? B -0.66934 -11.95416 -14.95608 1 2 B GLY 83.588 1
+ATOM 1611 O O . GLY 16 16 ? B -0.77974 -13.15328 -15.19978 1 2 B GLY 83.588 1
+ATOM 1612 N N . ASN 17 17 ? B -0.07898 -11.10992 -15.78567 1 2 B ASN 88.008 1
+ATOM 1613 C CA . ASN 17 17 ? B 0.49902 -11.56660 -17.03983 1 2 B ASN 88.008 1
+ATOM 1614 C C . ASN 17 17 ? B 1.72390 -12.43576 -16.79648 1 2 B ASN 88.008 1
+ATOM 1615 O O . ASN 17 17 ? B 2.42521 -12.28355 -15.80031 1 2 B ASN 88.008 1
+ATOM 1616 C CB . ASN 17 17 ? B 0.88077 -10.37851 -17.91860 1 2 B ASN 88.008 1
+ATOM 1617 C CG . ASN 17 17 ? B -0.33236 -9.60914 -18.40236 1 2 B ASN 88.008 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -1.40504 -10.16138 -18.60970 1 2 B ASN 88.008 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -0.15458 -8.30329 -18.58715 1 2 B ASN 88.008 1
+ATOM 1620 N N . ASP 18 18 ? B 1.98570 -13.34692 -17.73479 1 2 B ASP 89.257 1
+ATOM 1621 C CA . ASP 18 18 ? B 3.18876 -14.15395 -17.66816 1 2 B ASP 89.257 1
+ATOM 1622 C C . ASP 18 18 ? B 4.42328 -13.26919 -17.78159 1 2 B ASP 89.257 1
+ATOM 1623 O O . ASP 18 18 ? B 4.40581 -12.22580 -18.42856 1 2 B ASP 89.257 1
+ATOM 1624 C CB . ASP 18 18 ? B 3.20483 -15.20036 -18.78238 1 2 B ASP 89.257 1
+ATOM 1625 C CG . ASP 18 18 ? B 2.14989 -16.27413 -18.58763 1 2 B ASP 89.257 1
+ATOM 1626 O OD1 . ASP 18 18 ? B 1.60214 -16.39695 -17.47554 1 2 B ASP 89.257 1
+ATOM 1627 O OD2 . ASP 18 18 ? B 1.86877 -17.00121 -19.56519 1 2 B ASP 89.257 1
+ATOM 1628 N N . GLY 19 19 ? B 5.48536 -13.69105 -17.14919 1 2 B GLY 92.003 1
+ATOM 1629 C CA . GLY 19 19 ? B 6.72712 -12.95885 -17.26375 1 2 B GLY 92.003 1
+ATOM 1630 C C . GLY 19 19 ? B 7.31462 -13.04262 -18.65597 1 2 B GLY 92.003 1
+ATOM 1631 O O . GLY 19 19 ? B 6.97434 -13.92614 -19.45010 1 2 B GLY 92.003 1
+ATOM 1632 N N . ALA 20 20 ? B 8.21236 -12.11227 -18.95996 1 2 B ALA 92.825 1
+ATOM 1633 C CA . ALA 20 20 ? B 8.87037 -12.10128 -20.24966 1 2 B ALA 92.825 1
+ATOM 1634 C C . ALA 20 20 ? B 9.76484 -13.32747 -20.39446 1 2 B ALA 92.825 1
+ATOM 1635 O O . ALA 20 20 ? B 10.29718 -13.83639 -19.40820 1 2 B ALA 92.825 1
+ATOM 1636 C CB . ALA 20 20 ? B 9.69292 -10.82560 -20.41504 1 2 B ALA 92.825 1
+ATOM 1637 N N . PRO 21 21 ? B 9.91858 -13.79713 -21.61907 1 2 B PRO 94.093 1
+ATOM 1638 C CA . PRO 21 21 ? B 10.81249 -14.93674 -21.81503 1 2 B PRO 94.093 1
+ATOM 1639 C C . PRO 21 21 ? B 12.25004 -14.57197 -21.46556 1 2 B PRO 94.093 1
+ATOM 1640 O O . PRO 21 21 ? B 12.65016 -13.41013 -21.54737 1 2 B PRO 94.093 1
+ATOM 1641 C CB . PRO 21 21 ? B 10.66068 -15.25674 -23.30919 1 2 B PRO 94.093 1
+ATOM 1642 C CG . PRO 21 21 ? B 10.21664 -13.97640 -23.91951 1 2 B PRO 94.093 1
+ATOM 1643 C CD . PRO 21 21 ? B 9.33902 -13.31966 -22.89185 1 2 B PRO 94.093 1
+ATOM 1644 N N . GLY 22 22 ? B 13.02057 -15.56459 -21.06780 1 2 B GLY 94.714 1
+ATOM 1645 C CA . GLY 22 22 ? B 14.41285 -15.34205 -20.73772 1 2 B GLY 94.714 1
+ATOM 1646 C C . GLY 22 22 ? B 15.23061 -14.97520 -21.95340 1 2 B GLY 94.714 1
+ATOM 1647 O O . GLY 22 22 ? B 14.81898 -15.16085 -23.09426 1 2 B GLY 94.714 1
+ATOM 1648 N N . LYS 23 23 ? B 16.40849 -14.44149 -21.69912 1 2 B LYS 94.456 1
+ATOM 1649 C CA . LYS 23 23 ? B 17.30866 -14.06256 -22.77566 1 2 B LYS 94.456 1
+ATOM 1650 C C . LYS 23 23 ? B 17.90607 -15.30002 -23.43017 1 2 B LYS 94.456 1
+ATOM 1651 O O . LYS 23 23 ? B 18.08913 -16.33515 -22.79192 1 2 B LYS 94.456 1
+ATOM 1652 C CB . LYS 23 23 ? B 18.42851 -13.16560 -22.24645 1 2 B LYS 94.456 1
+ATOM 1653 C CG . LYS 23 23 ? B 17.94505 -11.83293 -21.69265 1 2 B LYS 94.456 1
+ATOM 1654 C CD . LYS 23 23 ? B 19.10244 -10.99840 -21.18783 1 2 B LYS 94.456 1
+ATOM 1655 C CE . LYS 23 23 ? B 18.64498 -9.63883 -20.65933 1 2 B LYS 94.456 1
+ATOM 1656 N NZ . LYS 23 23 ? B 19.78549 -8.81833 -20.16776 1 2 B LYS 94.456 1
+ATOM 1657 N N . ASN 24 24 ? B 18.19956 -15.17554 -24.71727 1 2 B ASN 94.736 1
+ATOM 1658 C CA . ASN 24 24 ? B 18.85241 -16.26863 -25.41567 1 2 B ASN 94.736 1
+ATOM 1659 C C . ASN 24 24 ? B 20.24590 -16.50061 -24.84964 1 2 B ASN 94.736 1
+ATOM 1660 O O . ASN 24 24 ? B 20.91548 -15.57147 -24.40098 1 2 B ASN 94.736 1
+ATOM 1661 C CB . ASN 24 24 ? B 18.93380 -15.97556 -26.91286 1 2 B ASN 94.736 1
+ATOM 1662 C CG . ASN 24 24 ? B 17.56673 -15.96188 -27.56564 1 2 B ASN 94.736 1
+ATOM 1663 O OD1 . ASN 24 24 ? B 16.62091 -16.59569 -27.08931 1 2 B ASN 94.736 1
+ATOM 1664 N ND2 . ASN 24 24 ? B 17.45488 -15.23747 -28.66943 1 2 B ASN 94.736 1
+ATOM 1665 N N . GLY 25 25 ? B 20.66163 -17.73677 -24.87951 1 2 B GLY 94.602 1
+ATOM 1666 C CA . GLY 25 25 ? B 21.99837 -18.05063 -24.42381 1 2 B GLY 94.602 1
+ATOM 1667 C C . GLY 25 25 ? B 23.05220 -17.45302 -25.32564 1 2 B GLY 94.602 1
+ATOM 1668 O O . GLY 25 25 ? B 22.80162 -17.12795 -26.48508 1 2 B GLY 94.602 1
+ATOM 1669 N N . GLU 26 26 ? B 24.26482 -17.31703 -24.79713 1 2 B GLU 92.836 1
+ATOM 1670 C CA . GLU 26 26 ? B 25.36922 -16.75319 -25.55161 1 2 B GLU 92.836 1
+ATOM 1671 C C . GLU 26 26 ? B 25.90002 -17.76189 -26.56347 1 2 B GLU 92.836 1
+ATOM 1672 O O . GLU 26 26 ? B 25.80087 -18.97273 -26.37312 1 2 B GLU 92.836 1
+ATOM 1673 C CB . GLU 26 26 ? B 26.48329 -16.31538 -24.60876 1 2 B GLU 92.836 1
+ATOM 1674 C CG . GLU 26 26 ? B 26.05965 -15.23014 -23.62567 1 2 B GLU 92.836 1
+ATOM 1675 C CD . GLU 26 26 ? B 27.17704 -14.82354 -22.68143 1 2 B GLU 92.836 1
+ATOM 1676 O OE1 . GLU 26 26 ? B 28.31062 -15.32704 -22.83922 1 2 B GLU 92.836 1
+ATOM 1677 O OE2 . GLU 26 26 ? B 26.91758 -14.00105 -21.78098 1 2 B GLU 92.836 1
+ATOM 1678 N N . ARG 27 27 ? B 26.44662 -17.22484 -27.64524 1 2 B ARG 90.389 1
+ATOM 1679 C CA . ARG 27 27 ? B 27.05884 -18.07742 -28.64371 1 2 B ARG 90.389 1
+ATOM 1680 C C . ARG 27 27 ? B 28.21972 -18.85288 -28.02230 1 2 B ARG 90.389 1
+ATOM 1681 O O . ARG 27 27 ? B 28.95821 -18.33213 -27.18797 1 2 B ARG 90.389 1
+ATOM 1682 C CB . ARG 27 27 ? B 27.56300 -17.24250 -29.82456 1 2 B ARG 90.389 1
+ATOM 1683 C CG . ARG 27 27 ? B 28.49292 -17.98812 -30.75999 1 2 B ARG 90.389 1
+ATOM 1684 C CD . ARG 27 27 ? B 28.95079 -17.11607 -31.92150 1 2 B ARG 90.389 1
+ATOM 1685 N NE . ARG 27 27 ? B 27.96483 -17.07476 -33.00543 1 2 B ARG 90.389 1
+ATOM 1686 C CZ . ARG 27 27 ? B 27.94641 -17.91638 -34.03636 1 2 B ARG 90.389 1
+ATOM 1687 N NH1 . ARG 27 27 ? B 28.84800 -18.87547 -34.13947 1 2 B ARG 90.389 1
+ATOM 1688 N NH2 . ARG 27 27 ? B 27.01361 -17.79049 -34.96854 1 2 B ARG 90.389 1
+ATOM 1689 N N . GLY 28 28 ? B 28.37766 -20.09662 -28.42754 1 2 B GLY 91.946 1
+ATOM 1690 C CA . GLY 28 28 ? B 29.47705 -20.88951 -27.93565 1 2 B GLY 91.946 1
+ATOM 1691 C C . GLY 28 28 ? B 30.81404 -20.33328 -28.37775 1 2 B GLY 91.946 1
+ATOM 1692 O O . GLY 28 28 ? B 30.91620 -19.56110 -29.33669 1 2 B GLY 91.946 1
+ATOM 1693 N N . GLY 29 29 ? B 31.83358 -20.72982 -27.65979 1 2 B GLY 87.967 1
+ATOM 1694 C CA . GLY 29 29 ? B 33.16696 -20.25754 -27.96268 1 2 B GLY 87.967 1
+ATOM 1695 C C . GLY 29 29 ? B 33.67636 -20.77421 -29.29235 1 2 B GLY 87.967 1
+ATOM 1696 O O . GLY 29 29 ? B 33.14436 -21.72242 -29.86275 1 2 B GLY 87.967 1
+ATOM 1697 N N . PRO 30 30 ? B 34.72583 -20.12956 -29.80892 1 2 B PRO 87.267 1
+ATOM 1698 C CA . PRO 30 30 ? B 35.29750 -20.56771 -31.07459 1 2 B PRO 87.267 1
+ATOM 1699 C C . PRO 30 30 ? B 35.96334 -21.92965 -30.93539 1 2 B PRO 87.267 1
+ATOM 1700 O O . PRO 30 30 ? B 36.28722 -22.37675 -29.83648 1 2 B PRO 87.267 1
+ATOM 1701 C CB . PRO 30 30 ? B 36.32326 -19.47236 -31.38898 1 2 B PRO 87.267 1
+ATOM 1702 C CG . PRO 30 30 ? B 36.71713 -18.95970 -30.05391 1 2 B PRO 87.267 1
+ATOM 1703 C CD . PRO 30 30 ? B 35.47001 -19.01785 -29.20979 1 2 B PRO 87.267 1
+ATOM 1704 N N . GLY 31 31 ? B 36.13707 -22.56999 -32.06236 1 2 B GLY 87.443 1
+ATOM 1705 C CA . GLY 31 31 ? B 36.81269 -23.84532 -32.05386 1 2 B GLY 87.443 1
+ATOM 1706 C C . GLY 31 31 ? B 38.25816 -23.71796 -31.62390 1 2 B GLY 87.443 1
+ATOM 1707 O O . GLY 31 31 ? B 38.86124 -22.64994 -31.68989 1 2 B GLY 87.443 1
+ATOM 1708 N N . GLY 32 32 ? B 38.80151 -24.82183 -31.17336 1 2 B GLY 84.364 1
+ATOM 1709 C CA . GLY 32 32 ? B 40.18053 -24.82619 -30.72576 1 2 B GLY 84.364 1
+ATOM 1710 C C . GLY 32 32 ? B 41.14583 -24.74030 -31.88077 1 2 B GLY 84.364 1
+ATOM 1711 O O . GLY 32 32 ? B 40.76804 -24.84646 -33.03948 1 2 B GLY 84.364 1
+ATOM 1712 N N . PRO 33 33 ? B 42.41539 -24.51055 -31.58471 1 2 B PRO 75.098 1
+ATOM 1713 C CA . PRO 33 33 ? B 43.42941 -24.38366 -32.63090 1 2 B PRO 75.098 1
+ATOM 1714 C C . PRO 33 33 ? B 43.66483 -25.69000 -33.38199 1 2 B PRO 75.098 1
+ATOM 1715 O O . PRO 33 33 ? B 43.35317 -26.76735 -32.86417 1 2 B PRO 75.098 1
+ATOM 1716 C CB . PRO 33 33 ? B 44.69443 -23.96776 -31.86451 1 2 B PRO 75.098 1
+ATOM 1717 C CG . PRO 33 33 ? B 44.48869 -24.51471 -30.49493 1 2 B PRO 75.098 1
+ATOM 1718 C CD . PRO 33 33 ? B 43.00840 -24.37479 -30.23672 1 2 B PRO 75.098 1
+ATOM 1719 N N . GLY 1 1 ? C -36.14652 3.03853 3.73058 1 2 C GLY 78.378 1
+ATOM 1720 C CA . GLY 1 1 ? C -34.95396 3.54221 4.39974 1 2 C GLY 78.378 1
+ATOM 1721 C C . GLY 1 1 ? C -33.82248 3.83367 3.43805 1 2 C GLY 78.378 1
+ATOM 1722 O O . GLY 1 1 ? C -33.93219 3.57995 2.23638 1 2 C GLY 78.378 1
+ATOM 1723 N N . PRO 2 2 ? C -32.73717 4.35872 3.95486 1 2 C PRO 78.526 1
+ATOM 1724 C CA . PRO 2 2 ? C -31.60498 4.71288 3.09601 1 2 C PRO 78.526 1
+ATOM 1725 C C . PRO 2 2 ? C -30.92515 3.47736 2.51796 1 2 C PRO 78.526 1
+ATOM 1726 O O . PRO 2 2 ? C -31.01431 2.37919 3.07057 1 2 C PRO 78.526 1
+ATOM 1727 C CB . PRO 2 2 ? C -30.66333 5.47032 4.03615 1 2 C PRO 78.526 1
+ATOM 1728 C CG . PRO 2 2 ? C -30.96818 4.91122 5.37900 1 2 C PRO 78.526 1
+ATOM 1729 C CD . PRO 2 2 ? C -32.44673 4.63814 5.37511 1 2 C PRO 78.526 1
+ATOM 1730 N N . ARG 3 3 ? C -30.24332 3.68142 1.41154 1 2 C ARG 78.847 1
+ATOM 1731 C CA . ARG 3 3 ? C -29.53849 2.59953 0.75114 1 2 C ARG 78.847 1
+ATOM 1732 C C . ARG 3 3 ? C -28.36187 2.13156 1.59243 1 2 C ARG 78.847 1
+ATOM 1733 O O . ARG 3 3 ? C -27.73020 2.91396 2.29892 1 2 C ARG 78.847 1
+ATOM 1734 C CB . ARG 3 3 ? C -29.04768 3.04899 -0.61919 1 2 C ARG 78.847 1
+ATOM 1735 C CG . ARG 3 3 ? C -28.43848 1.93831 -1.44654 1 2 C ARG 78.847 1
+ATOM 1736 C CD . ARG 3 3 ? C -28.12769 2.39021 -2.85607 1 2 C ARG 78.847 1
+ATOM 1737 N NE . ARG 3 3 ? C -27.79869 1.26777 -3.72117 1 2 C ARG 78.847 1
+ATOM 1738 C CZ . ARG 3 3 ? C -27.49671 1.37549 -5.00353 1 2 C ARG 78.847 1
+ATOM 1739 N NH1 . ARG 3 3 ? C -27.45436 2.57226 -5.58768 1 2 C ARG 78.847 1
+ATOM 1740 N NH2 . ARG 3 3 ? C -27.23626 0.28350 -5.71615 1 2 C ARG 78.847 1
+ATOM 1741 N N . GLY 4 4 ? C -28.05834 0.84568 1.51345 1 2 C GLY 74.615 1
+ATOM 1742 C CA . GLY 4 4 ? C -26.91567 0.31470 2.23039 1 2 C GLY 74.615 1
+ATOM 1743 C C . GLY 4 4 ? C -25.60400 0.83086 1.68025 1 2 C GLY 74.615 1
+ATOM 1744 O O . GLY 4 4 ? C -25.52360 1.33742 0.56553 1 2 C GLY 74.615 1
+ATOM 1745 N N . GLN 5 5 ? C -24.56859 0.69326 2.47447 1 2 C GLN 69.569 1
+ATOM 1746 C CA . GLN 5 5 ? C -23.25695 1.16772 2.06934 1 2 C GLN 69.569 1
+ATOM 1747 C C . GLN 5 5 ? C -22.66832 0.26698 0.99191 1 2 C GLN 69.569 1
+ATOM 1748 O O . GLN 5 5 ? C -23.00631 -0.91146 0.89596 1 2 C GLN 69.569 1
+ATOM 1749 C CB . GLN 5 5 ? C -22.31819 1.25810 3.27549 1 2 C GLN 69.569 1
+ATOM 1750 C CG . GLN 5 5 ? C -22.00436 -0.07068 3.92928 1 2 C GLN 69.569 1
+ATOM 1751 C CD . GLN 5 5 ? C -21.29486 0.10228 5.25078 1 2 C GLN 69.569 1
+ATOM 1752 O OE1 . GLN 5 5 ? C -21.79763 0.77629 6.15081 1 2 C GLN 69.569 1
+ATOM 1753 N NE2 . GLN 5 5 ? C -20.11152 -0.48674 5.37171 1 2 C GLN 69.569 1
+ATOM 1754 N N . PRO 6 6 ? C -21.77550 0.81092 0.15061 1 2 C PRO 71.501 1
+ATOM 1755 C CA . PRO 6 6 ? C -21.19837 0.00792 -0.92864 1 2 C PRO 71.501 1
+ATOM 1756 C C . PRO 6 6 ? C -20.30066 -1.10272 -0.39326 1 2 C PRO 71.501 1
+ATOM 1757 O O . PRO 6 6 ? C -19.75246 -1.00901 0.70661 1 2 C PRO 71.501 1
+ATOM 1758 C CB . PRO 6 6 ? C -20.37618 1.02115 -1.73608 1 2 C PRO 71.501 1
+ATOM 1759 C CG . PRO 6 6 ? C -20.82777 2.36516 -1.27897 1 2 C PRO 71.501 1
+ATOM 1760 C CD . PRO 6 6 ? C -21.28276 2.19866 0.13450 1 2 C PRO 71.501 1
+ATOM 1761 N N . GLY 7 7 ? C -20.15442 -2.14622 -1.19351 1 2 C GLY 73.904 1
+ATOM 1762 C CA . GLY 7 7 ? C -19.19825 -3.18359 -0.85503 1 2 C GLY 73.904 1
+ATOM 1763 C C . GLY 7 7 ? C -17.78218 -2.72833 -1.11763 1 2 C GLY 73.904 1
+ATOM 1764 O O . GLY 7 7 ? C -17.54033 -1.72900 -1.78675 1 2 C GLY 73.904 1
+ATOM 1765 N N . VAL 8 8 ? C -16.82742 -3.46652 -0.58284 1 2 C VAL 68.978 1
+ATOM 1766 C CA . VAL 8 8 ? C -15.42782 -3.11664 -0.74513 1 2 C VAL 68.978 1
+ATOM 1767 C C . VAL 8 8 ? C -14.85082 -3.81040 -1.97234 1 2 C VAL 68.978 1
+ATOM 1768 O O . VAL 8 8 ? C -15.42666 -4.76034 -2.50796 1 2 C VAL 68.978 1
+ATOM 1769 C CB . VAL 8 8 ? C -14.60878 -3.47923 0.51104 1 2 C VAL 68.978 1
+ATOM 1770 C CG1 . VAL 8 8 ? C -15.13716 -2.70370 1.70749 1 2 C VAL 68.978 1
+ATOM 1771 C CG2 . VAL 8 8 ? C -14.64498 -4.97471 0.75993 1 2 C VAL 68.978 1
+ATOM 1772 N N . MET 9 9 ? C -13.68153 -3.33657 -2.41863 1 2 C MET 73.313 1
+ATOM 1773 C CA . MET 9 9 ? C -13.00612 -3.90723 -3.56605 1 2 C MET 73.313 1
+ATOM 1774 C C . MET 9 9 ? C -12.49744 -5.30610 -3.24391 1 2 C MET 73.313 1
+ATOM 1775 O O . MET 9 9 ? C -12.15541 -5.61660 -2.10370 1 2 C MET 73.313 1
+ATOM 1776 C CB . MET 9 9 ? C -11.84130 -3.00977 -3.99486 1 2 C MET 73.313 1
+ATOM 1777 C CG . MET 9 9 ? C -11.02466 -3.56275 -5.15035 1 2 C MET 73.313 1
+ATOM 1778 S SD . MET 9 9 ? C -9.68391 -2.44601 -5.63288 1 2 C MET 73.313 1
+ATOM 1779 C CE . MET 9 9 ? C -10.58840 -1.21250 -6.56594 1 2 C MET 73.313 1
+ATOM 1780 N N . GLY 10 10 ? C -12.44691 -6.15839 -4.25991 1 2 C GLY 74.896 1
+ATOM 1781 C CA . GLY 10 10 ? C -11.93537 -7.50048 -4.07384 1 2 C GLY 74.896 1
+ATOM 1782 C C . GLY 10 10 ? C -10.42889 -7.55451 -3.95250 1 2 C GLY 74.896 1
+ATOM 1783 O O . GLY 10 10 ? C -9.72355 -6.54736 -4.08532 1 2 C GLY 74.896 1
+ATOM 1784 N N . PHE 11 11 ? C -9.92748 -8.75083 -3.68288 1 2 C PHE 70.253 1
+ATOM 1785 C CA . PHE 11 11 ? C -8.49757 -8.97704 -3.53757 1 2 C PHE 70.253 1
+ATOM 1786 C C . PHE 11 11 ? C -7.78554 -8.85601 -4.87666 1 2 C PHE 70.253 1
+ATOM 1787 O O . PHE 11 11 ? C -8.39257 -9.01648 -5.93683 1 2 C PHE 70.253 1
+ATOM 1788 C CB . PHE 11 11 ? C -8.23791 -10.37304 -2.97279 1 2 C PHE 70.253 1
+ATOM 1789 C CG . PHE 11 11 ? C -8.52022 -10.50348 -1.50203 1 2 C PHE 70.253 1
+ATOM 1790 C CD1 . PHE 11 11 ? C -7.61614 -10.02972 -0.56755 1 2 C PHE 70.253 1
+ATOM 1791 C CD2 . PHE 11 11 ? C -9.66536 -11.13547 -1.06222 1 2 C PHE 70.253 1
+ATOM 1792 C CE1 . PHE 11 11 ? C -7.85880 -10.17087 0.78665 1 2 C PHE 70.253 1
+ATOM 1793 C CE2 . PHE 11 11 ? C -9.92039 -11.28085 0.29587 1 2 C PHE 70.253 1
+ATOM 1794 C CZ . PHE 11 11 ? C -9.01468 -10.79577 1.21866 1 2 C PHE 70.253 1
+ATOM 1795 N N . PRO 12 12 ? C -6.47005 -8.59608 -4.85879 1 2 C PRO 72.277 1
+ATOM 1796 C CA . PRO 12 12 ? C -5.69728 -8.64994 -6.09664 1 2 C PRO 72.277 1
+ATOM 1797 C C . PRO 12 12 ? C -5.65795 -10.07820 -6.63764 1 2 C PRO 72.277 1
+ATOM 1798 O O . PRO 12 12 ? C -5.81522 -11.04698 -5.89555 1 2 C PRO 72.277 1
+ATOM 1799 C CB . PRO 12 12 ? C -4.29663 -8.19225 -5.66710 1 2 C PRO 72.277 1
+ATOM 1800 C CG . PRO 12 12 ? C -4.46197 -7.57204 -4.32676 1 2 C PRO 72.277 1
+ATOM 1801 C CD . PRO 12 12 ? C -5.63824 -8.24609 -3.69838 1 2 C PRO 72.277 1
+ATOM 1802 N N . GLY 13 13 ? C -5.46358 -10.18577 -7.92695 1 2 C GLY 77.890 1
+ATOM 1803 C CA . GLY 13 13 ? C -5.32700 -11.49438 -8.52595 1 2 C GLY 77.890 1
+ATOM 1804 C C . GLY 13 13 ? C -3.99473 -12.13496 -8.20160 1 2 C GLY 77.890 1
+ATOM 1805 O O . GLY 13 13 ? C -3.09144 -11.50178 -7.64953 1 2 C GLY 77.890 1
+ATOM 1806 N N . PRO 14 14 ? C -3.84160 -13.41148 -8.54889 1 2 C PRO 76.227 1
+ATOM 1807 C CA . PRO 14 14 ? C -2.59382 -14.11224 -8.26195 1 2 C PRO 76.227 1
+ATOM 1808 C C . PRO 14 14 ? C -1.46843 -13.67051 -9.19077 1 2 C PRO 76.227 1
+ATOM 1809 O O . PRO 14 14 ? C -1.70216 -13.10658 -10.26312 1 2 C PRO 76.227 1
+ATOM 1810 C CB . PRO 14 14 ? C -2.95004 -15.58540 -8.49557 1 2 C PRO 76.227 1
+ATOM 1811 C CG . PRO 14 14 ? C -4.02138 -15.52850 -9.52823 1 2 C PRO 76.227 1
+ATOM 1812 C CD . PRO 14 14 ? C -4.82608 -14.29693 -9.20557 1 2 C PRO 76.227 1
+ATOM 1813 N N . LYS 15 15 ? C -0.24862 -13.93139 -8.77419 1 2 C LYS 76.579 1
+ATOM 1814 C CA . LYS 15 15 ? C 0.92520 -13.61077 -9.57036 1 2 C LYS 76.579 1
+ATOM 1815 C C . LYS 15 15 ? C 0.92482 -14.40710 -10.86745 1 2 C LYS 76.579 1
+ATOM 1816 O O . LYS 15 15 ? C 0.51459 -15.56558 -10.90518 1 2 C LYS 76.579 1
+ATOM 1817 C CB . LYS 15 15 ? C 2.18830 -13.91737 -8.76888 1 2 C LYS 76.579 1
+ATOM 1818 C CG . LYS 15 15 ? C 3.48566 -13.62520 -9.49865 1 2 C LYS 76.579 1
+ATOM 1819 C CD . LYS 15 15 ? C 4.68257 -13.96599 -8.62225 1 2 C LYS 76.579 1
+ATOM 1820 C CE . LYS 15 15 ? C 5.99643 -13.72035 -9.33017 1 2 C LYS 76.579 1
+ATOM 1821 N NZ . LYS 15 15 ? C 7.16800 -14.07342 -8.47428 1 2 C LYS 76.579 1
+ATOM 1822 N N . GLY 16 16 ? C 1.37225 -13.77675 -11.93401 1 2 C GLY 86.808 1
+ATOM 1823 C CA . GLY 16 16 ? C 1.46383 -14.46095 -13.20709 1 2 C GLY 86.808 1
+ATOM 1824 C C . GLY 16 16 ? C 2.54769 -15.51587 -13.22106 1 2 C GLY 86.808 1
+ATOM 1825 O O . GLY 16 16 ? C 3.42831 -15.54411 -12.36451 1 2 C GLY 86.808 1
+ATOM 1826 N N . ASN 17 17 ? C 2.48225 -16.39481 -14.20958 1 2 C ASN 89.395 1
+ATOM 1827 C CA . ASN 17 17 ? C 3.47135 -17.45187 -14.35215 1 2 C ASN 89.395 1
+ATOM 1828 C C . ASN 17 17 ? C 4.81562 -16.88839 -14.79011 1 2 C ASN 89.395 1
+ATOM 1829 O O . ASN 17 17 ? C 4.89143 -15.85103 -15.44561 1 2 C ASN 89.395 1
+ATOM 1830 C CB . ASN 17 17 ? C 3.00085 -18.49305 -15.36546 1 2 C ASN 89.395 1
+ATOM 1831 C CG . ASN 17 17 ? C 1.78897 -19.26150 -14.87946 1 2 C ASN 89.395 1
+ATOM 1832 O OD1 . ASN 17 17 ? C 1.62410 -19.51592 -13.69187 1 2 C ASN 89.395 1
+ATOM 1833 N ND2 . ASN 17 17 ? C 0.92546 -19.63858 -15.81861 1 2 C ASN 89.395 1
+ATOM 1834 N N . ASP 18 18 ? C 5.88011 -17.59180 -14.43715 1 2 C ASP 89.535 1
+ATOM 1835 C CA . ASP 18 18 ? C 7.20198 -17.22320 -14.90965 1 2 C ASP 89.535 1
+ATOM 1836 C C . ASP 18 18 ? C 7.26488 -17.33665 -16.42640 1 2 C ASP 89.535 1
+ATOM 1837 O O . ASP 18 18 ? C 6.59384 -18.16520 -17.03487 1 2 C ASP 89.535 1
+ATOM 1838 C CB . ASP 18 18 ? C 8.27387 -18.11493 -14.28599 1 2 C ASP 89.535 1
+ATOM 1839 C CG . ASP 18 18 ? C 8.44020 -17.86909 -12.79696 1 2 C ASP 89.535 1
+ATOM 1840 O OD1 . ASP 18 18 ? C 7.93823 -16.84723 -12.28530 1 2 C ASP 89.535 1
+ATOM 1841 O OD2 . ASP 18 18 ? C 9.07975 -18.71383 -12.13451 1 2 C ASP 89.535 1
+ATOM 1842 N N . GLY 19 19 ? C 8.06534 -16.49190 -17.02008 1 2 C GLY 94.018 1
+ATOM 1843 C CA . GLY 19 19 ? C 8.23865 -16.55793 -18.45468 1 2 C GLY 94.018 1
+ATOM 1844 C C . GLY 19 19 ? C 8.98654 -17.80211 -18.88738 1 2 C GLY 94.018 1
+ATOM 1845 O O . GLY 19 19 ? C 9.67548 -18.45134 -18.09731 1 2 C GLY 94.018 1
+ATOM 1846 N N . ALA 20 20 ? C 8.85542 -18.13034 -20.17356 1 2 C ALA 93.802 1
+ATOM 1847 C CA . ALA 20 20 ? C 9.53601 -19.29001 -20.72388 1 2 C ALA 93.802 1
+ATOM 1848 C C . ALA 20 20 ? C 11.04320 -19.06316 -20.73483 1 2 C ALA 93.802 1
+ATOM 1849 O O . ALA 20 20 ? C 11.50823 -17.93222 -20.87350 1 2 C ALA 93.802 1
+ATOM 1850 C CB . ALA 20 20 ? C 9.03835 -19.57733 -22.13816 1 2 C ALA 93.802 1
+ATOM 1851 N N . PRO 21 21 ? C 11.81063 -20.12869 -20.58593 1 2 C PRO 94.155 1
+ATOM 1852 C CA . PRO 21 21 ? C 13.26270 -19.97586 -20.65447 1 2 C PRO 94.155 1
+ATOM 1853 C C . PRO 21 21 ? C 13.70168 -19.53639 -22.04524 1 2 C PRO 94.155 1
+ATOM 1854 O O . PRO 21 21 ? C 13.03247 -19.80947 -23.04095 1 2 C PRO 94.155 1
+ATOM 1855 C CB . PRO 21 21 ? C 13.78933 -21.37827 -20.31862 1 2 C PRO 94.155 1
+ATOM 1856 C CG . PRO 21 21 ? C 12.67963 -22.28929 -20.69352 1 2 C PRO 94.155 1
+ATOM 1857 C CD . PRO 21 21 ? C 11.41358 -21.54104 -20.38320 1 2 C PRO 94.155 1
+ATOM 1858 N N . GLY 22 22 ? C 14.80634 -18.83369 -22.09278 1 2 C GLY 95.327 1
+ATOM 1859 C CA . GLY 22 22 ? C 15.33681 -18.38855 -23.36586 1 2 C GLY 95.327 1
+ATOM 1860 C C . GLY 22 22 ? C 15.86568 -19.54082 -24.18995 1 2 C GLY 95.327 1
+ATOM 1861 O O . GLY 22 22 ? C 16.09210 -20.64267 -23.69834 1 2 C GLY 95.327 1
+ATOM 1862 N N . LYS 23 23 ? C 16.07227 -19.26602 -25.47638 1 2 C LYS 94.854 1
+ATOM 1863 C CA . LYS 23 23 ? C 16.59985 -20.27512 -26.37894 1 2 C LYS 94.854 1
+ATOM 1864 C C . LYS 23 23 ? C 18.09191 -20.47495 -26.14256 1 2 C LYS 94.854 1
+ATOM 1865 O O . LYS 23 23 ? C 18.80128 -19.56376 -25.71823 1 2 C LYS 94.854 1
+ATOM 1866 C CB . LYS 23 23 ? C 16.35539 -19.87214 -27.83449 1 2 C LYS 94.854 1
+ATOM 1867 C CG . LYS 23 23 ? C 14.88648 -19.80151 -28.21328 1 2 C LYS 94.854 1
+ATOM 1868 C CD . LYS 23 23 ? C 14.70948 -19.45293 -29.67807 1 2 C LYS 94.854 1
+ATOM 1869 C CE . LYS 23 23 ? C 13.23849 -19.44268 -30.08742 1 2 C LYS 94.854 1
+ATOM 1870 N NZ . LYS 23 23 ? C 13.06360 -19.14791 -31.53713 1 2 C LYS 94.854 1
+ATOM 1871 N N . ASN 24 24 ? C 18.54789 -21.67460 -26.41847 1 2 C ASN 94.423 1
+ATOM 1872 C CA . ASN 24 24 ? C 19.96821 -21.95744 -26.28996 1 2 C ASN 94.423 1
+ATOM 1873 C C . ASN 24 24 ? C 20.76920 -21.14556 -27.29822 1 2 C ASN 94.423 1
+ATOM 1874 O O . ASN 24 24 ? C 20.29841 -20.84922 -28.39543 1 2 C ASN 94.423 1
+ATOM 1875 C CB . ASN 24 24 ? C 20.23611 -23.44807 -26.48486 1 2 C ASN 94.423 1
+ATOM 1876 C CG . ASN 24 24 ? C 19.63997 -24.28415 -25.37306 1 2 C ASN 94.423 1
+ATOM 1877 O OD1 . ASN 24 24 ? C 19.45803 -23.81761 -24.24355 1 2 C ASN 94.423 1
+ATOM 1878 N ND2 . ASN 24 24 ? C 19.33343 -25.53322 -25.68109 1 2 C ASN 94.423 1
+ATOM 1879 N N . GLY 25 25 ? C 21.98211 -20.79672 -26.92742 1 2 C GLY 94.360 1
+ATOM 1880 C CA . GLY 25 25 ? C 22.84629 -20.06918 -27.83210 1 2 C GLY 94.360 1
+ATOM 1881 C C . GLY 25 25 ? C 23.28495 -20.92147 -29.00181 1 2 C GLY 94.360 1
+ATOM 1882 O O . GLY 25 25 ? C 23.21071 -22.14974 -28.98114 1 2 C GLY 94.360 1
+ATOM 1883 N N . GLU 26 26 ? C 23.75082 -20.24562 -30.04071 1 2 C GLU 92.145 1
+ATOM 1884 C CA . GLU 26 26 ? C 24.20383 -20.93507 -31.23536 1 2 C GLU 92.145 1
+ATOM 1885 C C . GLU 26 26 ? C 25.55148 -21.60581 -30.99217 1 2 C GLU 92.145 1
+ATOM 1886 O O . GLU 26 26 ? C 26.34865 -21.16269 -30.16788 1 2 C GLU 92.145 1
+ATOM 1887 C CB . GLU 26 26 ? C 24.30859 -19.95800 -32.40212 1 2 C GLU 92.145 1
+ATOM 1888 C CG . GLU 26 26 ? C 22.98972 -19.29263 -32.76943 1 2 C GLU 92.145 1
+ATOM 1889 C CD . GLU 26 26 ? C 23.13657 -18.29762 -33.90769 1 2 C GLU 92.145 1
+ATOM 1890 O OE1 . GLU 26 26 ? C 24.24934 -18.17671 -34.46318 1 2 C GLU 92.145 1
+ATOM 1891 O OE2 . GLU 26 26 ? C 22.13699 -17.63496 -34.24156 1 2 C GLU 92.145 1
+ATOM 1892 N N . ARG 27 27 ? C 25.77744 -22.67221 -31.71966 1 2 C ARG 90.092 1
+ATOM 1893 C CA . ARG 27 27 ? C 27.05732 -23.35349 -31.63875 1 2 C ARG 90.092 1
+ATOM 1894 C C . ARG 27 27 ? C 28.16936 -22.42009 -32.10806 1 2 C ARG 90.092 1
+ATOM 1895 O O . ARG 27 27 ? C 27.99383 -21.64146 -33.04449 1 2 C ARG 90.092 1
+ATOM 1896 C CB . ARG 27 27 ? C 27.04411 -24.62314 -32.49250 1 2 C ARG 90.092 1
+ATOM 1897 C CG . ARG 27 27 ? C 28.41449 -25.22789 -32.73252 1 2 C ARG 90.092 1
+ATOM 1898 C CD . ARG 27 27 ? C 28.33665 -26.52494 -33.52689 1 2 C ARG 90.092 1
+ATOM 1899 N NE . ARG 27 27 ? C 27.91619 -27.66322 -32.71384 1 2 C ARG 90.092 1
+ATOM 1900 C CZ . ARG 27 27 ? C 28.74612 -28.44396 -32.02598 1 2 C ARG 90.092 1
+ATOM 1901 N NH1 . ARG 27 27 ? C 30.04378 -28.22499 -32.04139 1 2 C ARG 90.092 1
+ATOM 1902 N NH2 . ARG 27 27 ? C 28.26206 -29.45275 -31.31783 1 2 C ARG 90.092 1
+ATOM 1903 N N . GLY 28 28 ? C 29.31657 -22.49162 -31.45661 1 2 C GLY 91.739 1
+ATOM 1904 C CA . GLY 28 28 ? C 30.44028 -21.67807 -31.85909 1 2 C GLY 91.739 1
+ATOM 1905 C C . GLY 28 28 ? C 30.94086 -22.04674 -33.23919 1 2 C GLY 91.739 1
+ATOM 1906 O O . GLY 28 28 ? C 30.66103 -23.12508 -33.76651 1 2 C GLY 91.739 1
+ATOM 1907 N N . GLY 29 29 ? C 31.67964 -21.12293 -33.81620 1 2 C GLY 87.567 1
+ATOM 1908 C CA . GLY 29 29 ? C 32.21000 -21.34231 -35.14345 1 2 C GLY 87.567 1
+ATOM 1909 C C . GLY 29 29 ? C 33.22683 -22.46602 -35.18855 1 2 C GLY 87.567 1
+ATOM 1910 O O . GLY 29 29 ? C 33.71365 -22.93666 -34.16531 1 2 C GLY 87.567 1
+ATOM 1911 N N . PRO 30 30 ? C 33.55724 -22.91082 -36.39832 1 2 C PRO 87.338 1
+ATOM 1912 C CA . PRO 30 30 ? C 34.53051 -23.98431 -36.53951 1 2 C PRO 87.338 1
+ATOM 1913 C C . PRO 30 30 ? C 35.91528 -23.53213 -36.10085 1 2 C PRO 87.338 1
+ATOM 1914 O O . PRO 30 30 ? C 36.20086 -22.33866 -36.01460 1 2 C PRO 87.338 1
+ATOM 1915 C CB . PRO 30 30 ? C 34.49191 -24.29311 -38.04055 1 2 C PRO 87.338 1
+ATOM 1916 C CG . PRO 30 30 ? C 34.07444 -23.00847 -38.65638 1 2 C PRO 87.338 1
+ATOM 1917 C CD . PRO 30 30 ? C 33.10076 -22.38974 -37.68827 1 2 C PRO 87.338 1
+ATOM 1918 N N . GLY 31 31 ? C 36.74459 -24.47995 -35.81841 1 2 C GLY 85.075 1
+ATOM 1919 C CA . GLY 31 31 ? C 38.09539 -24.17132 -35.41363 1 2 C GLY 85.075 1
+ATOM 1920 C C . GLY 31 31 ? C 38.86664 -23.44852 -36.49670 1 2 C GLY 85.075 1
+ATOM 1921 O O . GLY 31 31 ? C 38.58171 -23.57393 -37.68579 1 2 C GLY 85.075 1
+ATOM 1922 N N . GLY 32 32 ? C 39.84889 -22.67759 -36.06054 1 2 C GLY 82.409 1
+ATOM 1923 C CA . GLY 32 32 ? C 40.65942 -21.93017 -36.99781 1 2 C GLY 82.409 1
+ATOM 1924 C C . GLY 32 32 ? C 41.64358 -22.81092 -37.72161 1 2 C GLY 82.409 1
+ATOM 1925 O O . GLY 32 32 ? C 41.75361 -24.00514 -37.44345 1 2 C GLY 82.409 1
+ATOM 1926 N N . PRO 33 33 ? C 42.34594 -22.24161 -38.68641 1 2 C PRO 73.246 1
+ATOM 1927 C CA . PRO 33 33 ? C 43.30574 -22.99934 -39.47997 1 2 C PRO 73.246 1
+ATOM 1928 C C . PRO 33 33 ? C 44.49605 -23.47598 -38.65781 1 2 C PRO 73.246 1
+ATOM 1929 O O . PRO 33 33 ? C 44.81410 -22.88009 -37.62294 1 2 C PRO 73.246 1
+ATOM 1930 C CB . PRO 33 33 ? C 43.75806 -22.00532 -40.55949 1 2 C PRO 73.246 1
+ATOM 1931 C CG . PRO 33 33 ? C 43.56796 -20.67229 -39.92674 1 2 C PRO 73.246 1
+ATOM 1932 C CD . PRO 33 33 ? C 42.32368 -20.81518 -39.08681 1 2 C PRO 73.246 1
+ATOM 1933 N N . GLY 1 1 ? D -34.27743 -0.21691 3.64825 1 2 D GLY 77.744 1
+ATOM 1934 C CA . GLY 1 1 ? D -33.87923 0.33297 2.35940 1 2 D GLY 77.744 1
+ATOM 1935 C C . GLY 1 1 ? D -33.22497 -0.69313 1.46332 1 2 D GLY 77.744 1
+ATOM 1936 O O . GLY 1 1 ? D -32.96723 -1.82054 1.88415 1 2 D GLY 77.744 1
+ATOM 1937 N N . PRO 2 2 ? D -32.95715 -0.31525 0.23457 1 2 D PRO 76.603 1
+ATOM 1938 C CA . PRO 2 2 ? D -32.35340 -1.25309 -0.71269 1 2 D PRO 76.603 1
+ATOM 1939 C C . PRO 2 2 ? D -30.91356 -1.58589 -0.33809 1 2 D PRO 76.603 1
+ATOM 1940 O O . PRO 2 2 ? D -30.22964 -0.80997 0.33017 1 2 D PRO 76.603 1
+ATOM 1941 C CB . PRO 2 2 ? D -32.41625 -0.50200 -2.04619 1 2 D PRO 76.603 1
+ATOM 1942 C CG . PRO 2 2 ? D -32.37807 0.93093 -1.65546 1 2 D PRO 76.603 1
+ATOM 1943 C CD . PRO 2 2 ? D -33.15831 1.01875 -0.37350 1 2 D PRO 76.603 1
+ATOM 1944 N N . ARG 3 3 ? D -30.46624 -2.72682 -0.78714 1 2 D ARG 73.975 1
+ATOM 1945 C CA . ARG 3 3 ? D -29.11095 -3.17419 -0.51214 1 2 D ARG 73.975 1
+ATOM 1946 C C . ARG 3 3 ? D -28.09974 -2.31263 -1.25234 1 2 D ARG 73.975 1
+ATOM 1947 O O . ARG 3 3 ? D -28.35811 -1.81624 -2.34339 1 2 D ARG 73.975 1
+ATOM 1948 C CB . ARG 3 3 ? D -28.94629 -4.63604 -0.91335 1 2 D ARG 73.975 1
+ATOM 1949 C CG . ARG 3 3 ? D -27.59801 -5.22174 -0.56561 1 2 D ARG 73.975 1
+ATOM 1950 C CD . ARG 3 3 ? D -27.57403 -6.72406 -0.73832 1 2 D ARG 73.975 1
+ATOM 1951 N NE . ARG 3 3 ? D -26.33459 -7.29969 -0.24951 1 2 D ARG 73.975 1
+ATOM 1952 C CZ . ARG 3 3 ? D -26.12207 -8.59147 -0.07534 1 2 D ARG 73.975 1
+ATOM 1953 N NH1 . ARG 3 3 ? D -27.07425 -9.47294 -0.36650 1 2 D ARG 73.975 1
+ATOM 1954 N NH2 . ARG 3 3 ? D -24.95163 -9.01676 0.39529 1 2 D ARG 73.975 1
+ATOM 1955 N N . GLY 4 4 ? D -26.94000 -2.14740 -0.65541 1 2 D GLY 74.804 1
+ATOM 1956 C CA . GLY 4 4 ? D -25.88371 -1.39219 -1.30092 1 2 D GLY 74.804 1
+ATOM 1957 C C . GLY 4 4 ? D -25.33204 -2.10495 -2.51440 1 2 D GLY 74.804 1
+ATOM 1958 O O . GLY 4 4 ? D -25.51846 -3.30279 -2.70899 1 2 D GLY 74.804 1
+ATOM 1959 N N . GLN 5 5 ? D -24.63194 -1.33970 -3.34182 1 2 D GLN 74.636 1
+ATOM 1960 C CA . GLN 5 5 ? D -24.03058 -1.89464 -4.54061 1 2 D GLN 74.636 1
+ATOM 1961 C C . GLN 5 5 ? D -22.86483 -2.80834 -4.18456 1 2 D GLN 74.636 1
+ATOM 1962 O O . GLN 5 5 ? D -22.16774 -2.58817 -3.19604 1 2 D GLN 74.636 1
+ATOM 1963 C CB . GLN 5 5 ? D -23.54968 -0.77881 -5.46456 1 2 D GLN 74.636 1
+ATOM 1964 C CG . GLN 5 5 ? D -24.66154 0.09616 -6.00531 1 2 D GLN 74.636 1
+ATOM 1965 C CD . GLN 5 5 ? D -24.12343 1.22274 -6.86280 1 2 D GLN 74.636 1
+ATOM 1966 O OE1 . GLN 5 5 ? D -23.24688 1.98140 -6.45361 1 2 D GLN 74.636 1
+ATOM 1967 N NE2 . GLN 5 5 ? D -24.64948 1.33317 -8.07500 1 2 D GLN 74.636 1
+ATOM 1968 N N . PRO 6 6 ? D -22.63375 -3.84420 -4.99263 1 2 D PRO 71.626 1
+ATOM 1969 C CA . PRO 6 6 ? D -21.49183 -4.72096 -4.73377 1 2 D PRO 71.626 1
+ATOM 1970 C C . PRO 6 6 ? D -20.17359 -3.98211 -4.93687 1 2 D PRO 71.626 1
+ATOM 1971 O O . PRO 6 6 ? D -20.09714 -2.99280 -5.66638 1 2 D PRO 71.626 1
+ATOM 1972 C CB . PRO 6 6 ? D -21.64972 -5.84301 -5.76733 1 2 D PRO 71.626 1
+ATOM 1973 C CG . PRO 6 6 ? D -23.03735 -5.71174 -6.29504 1 2 D PRO 71.626 1
+ATOM 1974 C CD . PRO 6 6 ? D -23.41002 -4.27029 -6.17104 1 2 D PRO 71.626 1
+ATOM 1975 N N . GLY 7 7 ? D -19.13662 -4.47697 -4.29136 1 2 D GLY 74.189 1
+ATOM 1976 C CA . GLY 7 7 ? D -17.81305 -3.93449 -4.52634 1 2 D GLY 74.189 1
+ATOM 1977 C C . GLY 7 7 ? D -17.31385 -4.29098 -5.90218 1 2 D GLY 74.189 1
+ATOM 1978 O O . GLY 7 7 ? D -17.80189 -5.20970 -6.54395 1 2 D GLY 74.189 1
+ATOM 1979 N N . VAL 8 8 ? D -16.32385 -3.55090 -6.37403 1 2 D VAL 70.572 1
+ATOM 1980 C CA . VAL 8 8 ? D -15.77245 -3.78892 -7.69541 1 2 D VAL 70.572 1
+ATOM 1981 C C . VAL 8 8 ? D -14.69214 -4.85805 -7.63133 1 2 D VAL 70.572 1
+ATOM 1982 O O . VAL 8 8 ? D -14.16596 -5.18410 -6.56444 1 2 D VAL 70.572 1
+ATOM 1983 C CB . VAL 8 8 ? D -15.20824 -2.49534 -8.31831 1 2 D VAL 70.572 1
+ATOM 1984 C CG1 . VAL 8 8 ? D -16.31929 -1.46939 -8.46975 1 2 D VAL 70.572 1
+ATOM 1985 C CG2 . VAL 8 8 ? D -14.06973 -1.95319 -7.47574 1 2 D VAL 70.572 1
+ATOM 1986 N N . MET 9 9 ? D -14.33673 -5.40296 -8.79116 1 2 D MET 73.514 1
+ATOM 1987 C CA . MET 9 9 ? D -13.31533 -6.42949 -8.88937 1 2 D MET 73.514 1
+ATOM 1988 C C . MET 9 9 ? D -11.95606 -5.87554 -8.49310 1 2 D MET 73.514 1
+ATOM 1989 O O . MET 9 9 ? D -11.66054 -4.69581 -8.70359 1 2 D MET 73.514 1
+ATOM 1990 C CB . MET 9 9 ? D -13.26690 -6.97955 -10.31451 1 2 D MET 73.514 1
+ATOM 1991 C CG . MET 9 9 ? D -12.28860 -8.10987 -10.52815 1 2 D MET 73.514 1
+ATOM 1992 S SD . MET 9 9 ? D -12.49148 -8.89258 -12.14786 1 2 D MET 73.514 1
+ATOM 1993 C CE . MET 9 9 ? D -11.98114 -7.57037 -13.23597 1 2 D MET 73.514 1
+ATOM 1994 N N . GLY 10 10 ? D -11.12306 -6.71183 -7.91768 1 2 D GLY 75.334 1
+ATOM 1995 C CA . GLY 10 10 ? D -9.79453 -6.29204 -7.52777 1 2 D GLY 75.334 1
+ATOM 1996 C C . GLY 10 10 ? D -8.85638 -6.11346 -8.69818 1 2 D GLY 75.334 1
+ATOM 1997 O O . GLY 10 10 ? D -9.18303 -6.41456 -9.85088 1 2 D GLY 75.334 1
+ATOM 1998 N N . PHE 11 11 ? D -7.66500 -5.60447 -8.39693 1 2 D PHE 73.105 1
+ATOM 1999 C CA . PHE 11 11 ? D -6.64122 -5.38757 -9.40452 1 2 D PHE 73.105 1
+ATOM 2000 C C . PHE 11 11 ? D -6.08907 -6.71178 -9.90455 1 2 D PHE 73.105 1
+ATOM 2001 O O . PHE 11 11 ? D -6.14831 -7.72736 -9.20714 1 2 D PHE 73.105 1
+ATOM 2002 C CB . PHE 11 11 ? D -5.49076 -4.56359 -8.82635 1 2 D PHE 73.105 1
+ATOM 2003 C CG . PHE 11 11 ? D -5.80555 -3.10423 -8.66295 1 2 D PHE 73.105 1
+ATOM 2004 C CD1 . PHE 11 11 ? D -5.80879 -2.25785 -9.75901 1 2 D PHE 73.105 1
+ATOM 2005 C CD2 . PHE 11 11 ? D -6.06344 -2.57851 -7.41075 1 2 D PHE 73.105 1
+ATOM 2006 C CE1 . PHE 11 11 ? D -6.07638 -0.90899 -9.60861 1 2 D PHE 73.105 1
+ATOM 2007 C CE2 . PHE 11 11 ? D -6.33334 -1.23026 -7.25170 1 2 D PHE 73.105 1
+ATOM 2008 C CZ . PHE 11 11 ? D -6.34016 -0.39737 -8.35222 1 2 D PHE 73.105 1
+ATOM 2009 N N . PRO 12 12 ? D -5.53269 -6.71248 -11.11994 1 2 D PRO 78.656 1
+ATOM 2010 C CA . PRO 12 12 ? D -4.84452 -7.91459 -11.58232 1 2 D PRO 78.656 1
+ATOM 2011 C C . PRO 12 12 ? D -3.59300 -8.17451 -10.75477 1 2 D PRO 78.656 1
+ATOM 2012 O O . PRO 12 12 ? D -3.03134 -7.26758 -10.14012 1 2 D PRO 78.656 1
+ATOM 2013 C CB . PRO 12 12 ? D -4.49788 -7.57992 -13.04256 1 2 D PRO 78.656 1
+ATOM 2014 C CG . PRO 12 12 ? D -4.43654 -6.09701 -13.08009 1 2 D PRO 78.656 1
+ATOM 2015 C CD . PRO 12 12 ? D -5.48314 -5.62457 -12.11599 1 2 D PRO 78.656 1
+ATOM 2016 N N . GLY 13 13 ? D -3.16661 -9.42147 -10.73013 1 2 D GLY 77.174 1
+ATOM 2017 C CA . GLY 13 13 ? D -1.96409 -9.76944 -10.01064 1 2 D GLY 77.174 1
+ATOM 2018 C C . GLY 13 13 ? D -0.71949 -9.21947 -10.67395 1 2 D GLY 77.174 1
+ATOM 2019 O O . GLY 13 13 ? D -0.75661 -8.72693 -11.80260 1 2 D GLY 77.174 1
+ATOM 2020 N N . PRO 14 14 ? D 0.40177 -9.29824 -9.98485 1 2 D PRO 74.955 1
+ATOM 2021 C CA . PRO 14 14 ? D 1.64407 -8.78013 -10.54725 1 2 D PRO 74.955 1
+ATOM 2022 C C . PRO 14 14 ? D 2.15997 -9.65688 -11.68196 1 2 D PRO 74.955 1
+ATOM 2023 O O . PRO 14 14 ? D 1.81418 -10.83702 -11.79008 1 2 D PRO 74.955 1
+ATOM 2024 C CB . PRO 14 14 ? D 2.60816 -8.79408 -9.35787 1 2 D PRO 74.955 1
+ATOM 2025 C CG . PRO 14 14 ? D 2.11184 -9.90843 -8.50879 1 2 D PRO 74.955 1
+ATOM 2026 C CD . PRO 14 14 ? D 0.60923 -9.87552 -8.64132 1 2 D PRO 74.955 1
+ATOM 2027 N N . LYS 15 15 ? D 2.99178 -9.06261 -12.52362 1 2 D LYS 81.789 1
+ATOM 2028 C CA . LYS 15 15 ? D 3.60598 -9.78114 -13.62560 1 2 D LYS 81.789 1
+ATOM 2029 C C . LYS 15 15 ? D 4.51121 -10.88569 -13.09738 1 2 D LYS 81.789 1
+ATOM 2030 O O . LYS 15 15 ? D 5.17669 -10.73013 -12.07560 1 2 D LYS 81.789 1
+ATOM 2031 C CB . LYS 15 15 ? D 4.40976 -8.80734 -14.48566 1 2 D LYS 81.789 1
+ATOM 2032 C CG . LYS 15 15 ? D 5.10844 -9.43507 -15.67509 1 2 D LYS 81.789 1
+ATOM 2033 C CD . LYS 15 15 ? D 5.90787 -8.38520 -16.44382 1 2 D LYS 81.789 1
+ATOM 2034 C CE . LYS 15 15 ? D 6.67069 -8.98790 -17.60389 1 2 D LYS 81.789 1
+ATOM 2035 N NZ . LYS 15 15 ? D 7.47771 -7.96147 -18.33488 1 2 D LYS 81.789 1
+ATOM 2036 N N . GLY 16 16 ? D 4.51470 -12.00167 -13.78440 1 2 D GLY 87.749 1
+ATOM 2037 C CA . GLY 16 16 ? D 5.39537 -13.08319 -13.39663 1 2 D GLY 87.749 1
+ATOM 2038 C C . GLY 16 16 ? D 6.85127 -12.75004 -13.62665 1 2 D GLY 87.749 1
+ATOM 2039 O O . GLY 16 16 ? D 7.19649 -11.79434 -14.31998 1 2 D GLY 87.749 1
+ATOM 2040 N N . ASN 17 17 ? D 7.73453 -13.55210 -13.03167 1 2 D ASN 86.027 1
+ATOM 2041 C CA . ASN 17 17 ? D 9.16631 -13.35055 -13.18867 1 2 D ASN 86.027 1
+ATOM 2042 C C . ASN 17 17 ? D 9.61208 -13.70096 -14.60355 1 2 D ASN 86.027 1
+ATOM 2043 O O . ASN 17 17 ? D 9.01320 -14.54431 -15.26855 1 2 D ASN 86.027 1
+ATOM 2044 C CB . ASN 17 17 ? D 9.94008 -14.19796 -12.18339 1 2 D ASN 86.027 1
+ATOM 2045 C CG . ASN 17 17 ? D 9.62464 -13.83154 -10.75172 1 2 D ASN 86.027 1
+ATOM 2046 O OD1 . ASN 17 17 ? D 9.25307 -14.68747 -9.94785 1 2 D ASN 86.027 1
+ATOM 2047 N ND2 . ASN 17 17 ? D 9.76735 -12.55462 -10.42406 1 2 D ASN 86.027 1
+ATOM 2048 N N . ASP 18 18 ? D 10.68064 -13.04158 -15.06025 1 2 D ASP 90.287 1
+ATOM 2049 C CA . ASP 18 18 ? D 11.25952 -13.37544 -16.34508 1 2 D ASP 90.287 1
+ATOM 2050 C C . ASP 18 18 ? D 11.74246 -14.81965 -16.34300 1 2 D ASP 90.287 1
+ATOM 2051 O O . ASP 18 18 ? D 12.14986 -15.35717 -15.31746 1 2 D ASP 90.287 1
+ATOM 2052 C CB . ASP 18 18 ? D 12.42578 -12.44589 -16.67616 1 2 D ASP 90.287 1
+ATOM 2053 C CG . ASP 18 18 ? D 11.97780 -11.02077 -16.94606 1 2 D ASP 90.287 1
+ATOM 2054 O OD1 . ASP 18 18 ? D 10.76846 -10.78749 -17.14744 1 2 D ASP 90.287 1
+ATOM 2055 O OD2 . ASP 18 18 ? D 12.85095 -10.12564 -16.95323 1 2 D ASP 90.287 1
+ATOM 2056 N N . GLY 19 19 ? D 11.68330 -15.43602 -17.49726 1 2 D GLY 94.797 1
+ATOM 2057 C CA . GLY 19 19 ? D 12.17156 -16.79037 -17.61146 1 2 D GLY 94.797 1
+ATOM 2058 C C . GLY 19 19 ? D 13.67440 -16.87781 -17.46710 1 2 D GLY 94.797 1
+ATOM 2059 O O . GLY 19 19 ? D 14.39869 -15.88566 -17.59621 1 2 D GLY 94.797 1
+ATOM 2060 N N . ALA 20 20 ? D 14.14259 -18.07364 -17.20011 1 2 D ALA 93.275 1
+ATOM 2061 C CA . ALA 20 20 ? D 15.56925 -18.30125 -17.05254 1 2 D ALA 93.275 1
+ATOM 2062 C C . ALA 20 20 ? D 16.28164 -18.09674 -18.38597 1 2 D ALA 93.275 1
+ATOM 2063 O O . ALA 20 20 ? D 15.71730 -18.36260 -19.44750 1 2 D ALA 93.275 1
+ATOM 2064 C CB . ALA 20 20 ? D 15.82999 -19.71098 -16.52958 1 2 D ALA 93.275 1
+ATOM 2065 N N . PRO 21 21 ? D 17.51634 -17.61502 -18.33201 1 2 D PRO 93.639 1
+ATOM 2066 C CA . PRO 21 21 ? D 18.26219 -17.45238 -19.57755 1 2 D PRO 93.639 1
+ATOM 2067 C C . PRO 21 21 ? D 18.55303 -18.79895 -20.22950 1 2 D PRO 93.639 1
+ATOM 2068 O O . PRO 21 21 ? D 18.64316 -19.82533 -19.55582 1 2 D PRO 93.639 1
+ATOM 2069 C CB . PRO 21 21 ? D 19.55510 -16.75760 -19.13238 1 2 D PRO 93.639 1
+ATOM 2070 C CG . PRO 21 21 ? D 19.71106 -17.14176 -17.70689 1 2 D PRO 93.639 1
+ATOM 2071 C CD . PRO 21 21 ? D 18.31509 -17.21822 -17.15425 1 2 D PRO 93.639 1
+ATOM 2072 N N . GLY 22 22 ? D 18.67603 -18.77501 -21.54706 1 2 D GLY 95.202 1
+ATOM 2073 C CA . GLY 22 22 ? D 19.00028 -19.98841 -22.26628 1 2 D GLY 95.202 1
+ATOM 2074 C C . GLY 22 22 ? D 20.42253 -20.43423 -22.00661 1 2 D GLY 95.202 1
+ATOM 2075 O O . GLY 22 22 ? D 21.25785 -19.68172 -21.50627 1 2 D GLY 95.202 1
+ATOM 2076 N N . LYS 23 23 ? D 20.69371 -21.66845 -22.34893 1 2 D LYS 94.287 1
+ATOM 2077 C CA . LYS 23 23 ? D 22.02492 -22.22029 -22.16867 1 2 D LYS 94.287 1
+ATOM 2078 C C . LYS 23 23 ? D 22.96985 -21.69704 -23.24314 1 2 D LYS 94.287 1
+ATOM 2079 O O . LYS 23 23 ? D 22.55862 -21.38986 -24.36109 1 2 D LYS 94.287 1
+ATOM 2080 C CB . LYS 23 23 ? D 21.98314 -23.74745 -22.21490 1 2 D LYS 94.287 1
+ATOM 2081 C CG . LYS 23 23 ? D 21.18925 -24.37280 -21.07967 1 2 D LYS 94.287 1
+ATOM 2082 C CD . LYS 23 23 ? D 21.22782 -25.88279 -21.14629 1 2 D LYS 94.287 1
+ATOM 2083 C CE . LYS 23 23 ? D 20.48518 -26.52433 -19.97627 1 2 D LYS 94.287 1
+ATOM 2084 N NZ . LYS 23 23 ? D 20.54427 -28.01053 -20.02658 1 2 D LYS 94.287 1
+ATOM 2085 N N . ASN 24 24 ? D 24.24404 -21.59311 -22.89819 1 2 D ASN 93.313 1
+ATOM 2086 C CA . ASN 24 24 ? D 25.24603 -21.16550 -23.86112 1 2 D ASN 93.313 1
+ATOM 2087 C C . ASN 24 24 ? D 25.39110 -22.19336 -24.97416 1 2 D ASN 93.313 1
+ATOM 2088 O O . ASN 24 24 ? D 25.20020 -23.39165 -24.76724 1 2 D ASN 93.313 1
+ATOM 2089 C CB . ASN 24 24 ? D 26.59025 -20.94501 -23.17184 1 2 D ASN 93.313 1
+ATOM 2090 C CG . ASN 24 24 ? D 26.55339 -19.77646 -22.21132 1 2 D ASN 93.313 1
+ATOM 2091 O OD1 . ASN 24 24 ? D 25.77288 -18.83036 -22.37736 1 2 D ASN 93.313 1
+ATOM 2092 N ND2 . ASN 24 24 ? D 27.40276 -19.82695 -21.19702 1 2 D ASN 93.313 1
+ATOM 2093 N N . GLY 25 25 ? D 25.72883 -21.70418 -26.14101 1 2 D GLY 93.846 1
+ATOM 2094 C CA . GLY 25 25 ? D 25.95696 -22.60085 -27.25148 1 2 D GLY 93.846 1
+ATOM 2095 C C . GLY 25 25 ? D 27.19022 -23.45469 -27.04301 1 2 D GLY 93.846 1
+ATOM 2096 O O . GLY 25 25 ? D 28.06465 -23.14959 -26.23282 1 2 D GLY 93.846 1
+ATOM 2097 N N . GLU 26 26 ? D 27.25743 -24.52689 -27.79569 1 2 D GLU 91.971 1
+ATOM 2098 C CA . GLU 26 26 ? D 28.37897 -25.44146 -27.69082 1 2 D GLU 91.971 1
+ATOM 2099 C C . GLU 26 26 ? D 29.61491 -24.86487 -28.37506 1 2 D GLU 91.971 1
+ATOM 2100 O O . GLU 26 26 ? D 29.51957 -24.08886 -29.32419 1 2 D GLU 91.971 1
+ATOM 2101 C CB . GLU 26 26 ? D 28.01863 -26.78844 -28.30837 1 2 D GLU 91.971 1
+ATOM 2102 C CG . GLU 26 26 ? D 26.84762 -27.47944 -27.62251 1 2 D GLU 91.971 1
+ATOM 2103 C CD . GLU 26 26 ? D 26.49185 -28.80605 -28.26487 1 2 D GLU 91.971 1
+ATOM 2104 O OE1 . GLU 26 26 ? D 27.17362 -29.20792 -29.23105 1 2 D GLU 91.971 1
+ATOM 2105 O OE2 . GLU 26 26 ? D 25.52858 -29.44421 -27.80230 1 2 D GLU 91.971 1
+ATOM 2106 N N . ARG 27 27 ? D 30.77214 -25.24454 -27.87366 1 2 D ARG 90.335 1
+ATOM 2107 C CA . ARG 27 27 ? D 32.02344 -24.81780 -28.46980 1 2 D ARG 90.335 1
+ATOM 2108 C C . ARG 27 27 ? D 32.13554 -25.36456 -29.89003 1 2 D ARG 90.335 1
+ATOM 2109 O O . ARG 27 27 ? D 31.70255 -26.47894 -30.17823 1 2 D ARG 90.335 1
+ATOM 2110 C CB . ARG 27 27 ? D 33.20589 -25.30147 -27.63052 1 2 D ARG 90.335 1
+ATOM 2111 C CG . ARG 27 27 ? D 34.54993 -25.22514 -28.32954 1 2 D ARG 90.335 1
+ATOM 2112 C CD . ARG 27 27 ? D 35.67854 -25.68564 -27.41998 1 2 D ARG 90.335 1
+ATOM 2113 N NE . ARG 27 27 ? D 36.25035 -24.57388 -26.65586 1 2 D ARG 90.335 1
+ATOM 2114 C CZ . ARG 27 27 ? D 37.30414 -23.86690 -27.05940 1 2 D ARG 90.335 1
+ATOM 2115 N NH1 . ARG 27 27 ? D 37.90535 -24.15060 -28.19722 1 2 D ARG 90.335 1
+ATOM 2116 N NH2 . ARG 27 27 ? D 37.75362 -22.86960 -26.30532 1 2 D ARG 90.335 1
+ATOM 2117 N N . GLY 28 28 ? D 32.71745 -24.56592 -30.77516 1 2 D GLY 90.257 1
+ATOM 2118 C CA . GLY 28 28 ? D 32.92673 -25.01373 -32.13201 1 2 D GLY 90.257 1
+ATOM 2119 C C . GLY 28 28 ? D 33.90053 -26.17145 -32.20317 1 2 D GLY 90.257 1
+ATOM 2120 O O . GLY 28 28 ? D 34.63026 -26.47263 -31.25757 1 2 D GLY 90.257 1
+ATOM 2121 N N . GLY 29 29 ? D 33.89265 -26.80383 -33.33624 1 2 D GLY 86.739 1
+ATOM 2122 C CA . GLY 29 29 ? D 34.75511 -27.94644 -33.52594 1 2 D GLY 86.739 1
+ATOM 2123 C C . GLY 29 29 ? D 36.22331 -27.59044 -33.47336 1 2 D GLY 86.739 1
+ATOM 2124 O O . GLY 29 29 ? D 36.60793 -26.43490 -33.60767 1 2 D GLY 86.739 1
+ATOM 2125 N N . PRO 30 30 ? D 37.07558 -28.58757 -33.28249 1 2 D PRO 85.445 1
+ATOM 2126 C CA . PRO 30 30 ? D 38.51007 -28.34253 -33.22401 1 2 D PRO 85.445 1
+ATOM 2127 C C . PRO 30 30 ? D 39.06020 -27.92882 -34.57957 1 2 D PRO 85.445 1
+ATOM 2128 O O . PRO 30 30 ? D 38.47269 -28.20976 -35.62119 1 2 D PRO 85.445 1
+ATOM 2129 C CB . PRO 30 30 ? D 39.08153 -29.69468 -32.78328 1 2 D PRO 85.445 1
+ATOM 2130 C CG . PRO 30 30 ? D 38.08260 -30.67953 -33.27002 1 2 D PRO 85.445 1
+ATOM 2131 C CD . PRO 30 30 ? D 36.74245 -30.00807 -33.13212 1 2 D PRO 85.445 1
+ATOM 2132 N N . GLY 31 31 ? D 40.16602 -27.24050 -34.53730 1 2 D GLY 81.907 1
+ATOM 2133 C CA . GLY 31 31 ? D 40.80803 -26.83037 -35.76556 1 2 D GLY 81.907 1
+ATOM 2134 C C . GLY 31 31 ? D 41.38316 -28.00514 -36.52645 1 2 D GLY 81.907 1
+ATOM 2135 O O . GLY 31 31 ? D 41.54307 -29.10435 -36.00478 1 2 D GLY 81.907 1
+ATOM 2136 N N . GLY 32 32 ? D 41.69124 -27.74601 -37.78453 1 2 D GLY 78.139 1
+ATOM 2137 C CA . GLY 32 32 ? D 42.27523 -28.77419 -38.62661 1 2 D GLY 78.139 1
+ATOM 2138 C C . GLY 32 32 ? D 43.73222 -29.03094 -38.25732 1 2 D GLY 78.139 1
+ATOM 2139 O O . GLY 32 32 ? D 44.28587 -28.42811 -37.32407 1 2 D GLY 78.139 1
+ATOM 2140 N N . PRO 33 33 ? D 44.37289 -29.91463 -38.96994 1 2 D PRO 67.232 1
+ATOM 2141 C CA . PRO 33 33 ? D 45.74696 -30.29424 -38.65497 1 2 D PRO 67.232 1
+ATOM 2142 C C . PRO 33 33 ? D 46.73711 -29.15068 -38.84860 1 2 D PRO 67.232 1
+ATOM 2143 O O . PRO 33 33 ? D 46.44185 -28.19079 -39.55896 1 2 D PRO 67.232 1
+ATOM 2144 C CB . PRO 33 33 ? D 46.04716 -31.43480 -39.63530 1 2 D PRO 67.232 1
+ATOM 2145 C CG . PRO 33 33 ? D 45.14923 -31.16074 -40.78876 1 2 D PRO 67.232 1
+ATOM 2146 C CD . PRO 33 33 ? D 43.88639 -30.60861 -40.18196 1 2 D PRO 67.232 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 42.078
+2 1 A 2 GLY 1 42.769
+3 1 A 3 LEU 1 45.361
+4 1 A 4 GLN 1 49.103
+5 1 A 5 ILE 1 49.899
+6 1 A 6 PRO 1 53.017
+7 1 A 7 THR 1 51.681
+8 1 A 8 LEU 1 57.270
+9 1 A 9 SER 1 55.030
+10 1 A 10 PRO 1 60.915
+11 1 A 11 ALA 1 59.457
+12 1 A 12 PRO 1 68.830
+13 1 A 13 ASP 1 74.254
+14 1 A 14 CYS 1 83.181
+15 1 A 15 SER 1 82.554
+16 1 A 16 GLN 1 87.387
+17 1 A 17 PRO 1 90.459
+18 1 A 18 LEU 1 92.079
+19 1 A 19 ASP 1 92.789
+20 1 A 20 VAL 1 94.148
+21 1 A 21 ILE 1 93.906
+22 1 A 22 LEU 1 94.487
+23 1 A 23 LEU 1 95.654
+24 1 A 24 LEU 1 93.778
+25 1 A 25 ASP 1 93.557
+26 1 A 26 GLY 1 89.523
+27 1 A 27 SER 1 89.595
+28 1 A 28 SER 1 85.814
+29 1 A 29 SER 1 87.323
+30 1 A 30 PHE 1 89.525
+31 1 A 31 PRO 1 87.057
+32 1 A 32 ALA 1 84.446
+33 1 A 33 SER 1 87.020
+34 1 A 34 TYR 1 91.678
+35 1 A 35 PHE 1 89.122
+36 1 A 36 ASP 1 88.218
+37 1 A 37 GLU 1 91.374
+38 1 A 38 MET 1 92.472
+39 1 A 39 LYS 1 88.393
+40 1 A 40 SER 1 89.353
+41 1 A 41 PHE 1 92.676
+42 1 A 42 ALA 1 91.830
+43 1 A 43 LYS 1 87.907
+44 1 A 44 ALA 1 88.024
+45 1 A 45 PHE 1 92.383
+46 1 A 46 ILE 1 87.928
+47 1 A 47 SER 1 84.446
+48 1 A 48 LYS 1 85.824
+49 1 A 49 ALA 1 87.527
+50 1 A 50 ASN 1 85.065
+51 1 A 51 ILE 1 78.997
+52 1 A 52 GLY 1 80.713
+53 1 A 53 PRO 1 78.471
+54 1 A 54 ARG 1 83.885
+55 1 A 55 LEU 1 85.641
+56 1 A 56 THR 1 88.777
+57 1 A 57 GLN 1 89.512
+58 1 A 58 VAL 1 90.565
+59 1 A 59 SER 1 87.922
+60 1 A 60 VAL 1 88.624
+61 1 A 61 LEU 1 87.901
+62 1 A 62 GLN 1 87.816
+63 1 A 63 TYR 1 90.343
+64 1 A 64 GLY 1 88.785
+65 1 A 65 SER 1 82.362
+66 1 A 66 ILE 1 75.502
+67 1 A 67 THR 1 68.595
+68 1 A 68 THR 1 73.232
+69 1 A 69 ILE 1 69.272
+70 1 A 70 ASP 1 78.584
+71 1 A 71 VAL 1 83.127
+72 1 A 72 PRO 1 72.011
+73 1 A 73 TRP 1 66.664
+74 1 A 74 ASN 1 66.560
+75 1 A 75 VAL 1 73.652
+76 1 A 76 VAL 1 72.781
+77 1 A 77 PRO 1 73.234
+78 1 A 78 GLU 1 71.267
+79 1 A 79 LYS 1 70.587
+80 1 A 80 ALA 1 73.201
+81 1 A 81 HIS 1 75.552
+82 1 A 82 LEU 1 80.240
+83 1 A 83 LEU 1 76.253
+84 1 A 84 SER 1 74.137
+85 1 A 85 LEU 1 74.995
+86 1 A 86 VAL 1 77.345
+87 1 A 87 ASP 1 74.680
+88 1 A 88 VAL 1 82.049
+89 1 A 89 LYS 1 79.716
+90 1 A 90 GLN 1 74.931
+91 1 A 91 ARG 1 66.539
+92 1 A 92 GLU 1 67.921
+93 1 A 93 GLY 1 75.015
+94 1 A 94 GLY 1 76.428
+95 1 A 95 PRO 1 82.051
+96 1 A 96 SER 1 86.398
+97 1 A 97 GLN 1 86.791
+98 1 A 98 ILE 1 93.358
+99 1 A 99 GLY 1 92.488
+100 1 A 100 ASP 1 83.138
+101 1 A 101 ALA 1 90.921
+102 1 A 102 LEU 1 94.721
+103 1 A 103 GLY 1 89.435
+104 1 A 104 PHE 1 84.318
+105 1 A 105 ALA 1 92.159
+106 1 A 106 VAL 1 92.094
+107 1 A 107 ARG 1 83.425
+108 1 A 108 TYR 1 86.392
+109 1 A 109 LEU 1 92.642
+110 1 A 110 THR 1 89.832
+111 1 A 111 SER 1 77.356
+112 1 A 112 GLU 1 75.136
+113 1 A 113 MET 1 66.254
+114 1 A 114 HIS 1 72.205
+115 1 A 115 GLY 1 76.871
+116 1 A 116 ALA 1 86.323
+117 1 A 117 ARG 1 87.879
+118 1 A 118 PRO 1 87.817
+119 1 A 119 GLY 1 90.977
+120 1 A 120 ALA 1 92.301
+121 1 A 121 SER 1 90.921
+122 1 A 122 LYS 1 94.046
+123 1 A 123 ALA 1 94.849
+124 1 A 124 VAL 1 96.605
+125 1 A 125 VAL 1 96.736
+126 1 A 126 ILE 1 96.826
+127 1 A 127 LEU 1 95.694
+128 1 A 128 VAL 1 95.864
+129 1 A 129 THR 1 93.946
+130 1 A 130 ASP 1 92.023
+131 1 A 131 VAL 1 89.441
+132 1 A 132 SER 1 89.283
+133 1 A 133 VAL 1 86.520
+134 1 A 134 ASP 1 86.576
+135 1 A 135 SER 1 89.179
+136 1 A 136 VAL 1 93.998
+137 1 A 137 ASP 1 93.343
+138 1 A 138 ALA 1 88.085
+139 1 A 139 ALA 1 91.690
+140 1 A 140 ALA 1 94.429
+141 1 A 141 ASP 1 93.596
+142 1 A 142 ALA 1 89.845
+143 1 A 143 ALA 1 94.505
+144 1 A 144 ARG 1 92.941
+145 1 A 145 SER 1 92.230
+146 1 A 146 ASN 1 91.710
+147 1 A 147 ARG 1 90.918
+148 1 A 148 VAL 1 95.310
+149 1 A 149 THR 1 93.422
+150 1 A 150 VAL 1 96.148
+151 1 A 151 PHE 1 95.512
+152 1 A 152 PRO 1 96.136
+153 1 A 153 ILE 1 96.150
+154 1 A 154 GLY 1 95.989
+155 1 A 155 ILE 1 93.851
+156 1 A 156 GLY 1 92.352
+157 1 A 157 ASP 1 89.721
+158 1 A 158 ARG 1 90.621
+159 1 A 159 TYR 1 93.283
+160 1 A 160 ASP 1 94.147
+161 1 A 161 ALA 1 92.901
+162 1 A 162 ALA 1 94.396
+163 1 A 163 GLN 1 95.125
+164 1 A 164 LEU 1 95.486
+165 1 A 165 ARG 1 94.521
+166 1 A 166 ILE 1 95.324
+167 1 A 167 LEU 1 95.803
+168 1 A 168 ALA 1 94.261
+169 1 A 169 GLY 1 91.495
+170 1 A 170 PRO 1 86.680
+171 1 A 171 ALA 1 88.172
+172 1 A 172 GLY 1 89.572
+173 1 A 173 ASP 1 89.207
+174 1 A 174 SER 1 89.747
+175 1 A 175 ASN 1 92.191
+176 1 A 176 VAL 1 94.582
+177 1 A 177 VAL 1 92.927
+178 1 A 178 LYS 1 92.640
+179 1 A 179 LEU 1 93.034
+180 1 A 180 GLN 1 89.788
+181 1 A 181 ARG 1 88.717
+182 1 A 182 ILE 1 89.430
+183 1 A 183 GLU 1 88.638
+184 1 A 184 ASP 1 90.406
+185 1 A 185 LEU 1 91.685
+186 1 A 186 PRO 1 87.349
+187 1 A 187 THR 1 85.862
+188 1 A 188 MET 1 87.120
+189 1 A 189 VAL 1 85.473
+190 1 A 190 THR 1 80.328
+191 1 A 191 LEU 1 80.082
+192 1 A 192 GLY 1 76.307
+193 1 A 193 ASN 1 77.017
+194 1 A 194 SER 1 82.323
+195 1 A 195 PHE 1 88.576
+196 1 A 196 LEU 1 87.131
+197 1 A 197 HIS 1 84.268
+198 1 A 198 LYS 1 87.125
+199 1 A 199 LEU 1 89.082
+200 1 A 200 CYS 1 85.273
+201 1 A 201 SER 1 75.447
+202 1 A 202 GLY 1 62.388
+203 1 B 1 GLY 1 72.836
+204 1 B 2 PRO 1 74.815
+205 1 B 3 ARG 1 74.038
+206 1 B 4 GLY 1 73.601
+207 1 B 5 GLN 1 70.499
+208 1 B 6 PRO 1 65.900
+209 1 B 7 GLY 1 72.427
+210 1 B 8 VAL 1 66.235
+211 1 B 9 MET 1 65.571
+212 1 B 10 GLY 1 73.306
+213 1 B 11 PHE 1 72.057
+214 1 B 12 PRO 1 72.512
+215 1 B 13 GLY 1 77.025
+216 1 B 14 PRO 1 79.270
+217 1 B 15 LYS 1 81.747
+218 1 B 16 GLY 1 83.588
+219 1 B 17 ASN 1 88.008
+220 1 B 18 ASP 1 89.257
+221 1 B 19 GLY 1 92.003
+222 1 B 20 ALA 1 92.825
+223 1 B 21 PRO 1 94.093
+224 1 B 22 GLY 1 94.714
+225 1 B 23 LYS 1 94.456
+226 1 B 24 ASN 1 94.736
+227 1 B 25 GLY 1 94.602
+228 1 B 26 GLU 1 92.836
+229 1 B 27 ARG 1 90.389
+230 1 B 28 GLY 1 91.946
+231 1 B 29 GLY 1 87.967
+232 1 B 30 PRO 1 87.267
+233 1 B 31 GLY 1 87.443
+234 1 B 32 GLY 1 84.364
+235 1 B 33 PRO 1 75.098
+236 1 C 1 GLY 1 78.378
+237 1 C 2 PRO 1 78.526
+238 1 C 3 ARG 1 78.847
+239 1 C 4 GLY 1 74.615
+240 1 C 5 GLN 1 69.569
+241 1 C 6 PRO 1 71.501
+242 1 C 7 GLY 1 73.904
+243 1 C 8 VAL 1 68.978
+244 1 C 9 MET 1 73.313
+245 1 C 10 GLY 1 74.896
+246 1 C 11 PHE 1 70.253
+247 1 C 12 PRO 1 72.277
+248 1 C 13 GLY 1 77.890
+249 1 C 14 PRO 1 76.227
+250 1 C 15 LYS 1 76.579
+251 1 C 16 GLY 1 86.808
+252 1 C 17 ASN 1 89.395
+253 1 C 18 ASP 1 89.535
+254 1 C 19 GLY 1 94.018
+255 1 C 20 ALA 1 93.802
+256 1 C 21 PRO 1 94.155
+257 1 C 22 GLY 1 95.327
+258 1 C 23 LYS 1 94.854
+259 1 C 24 ASN 1 94.423
+260 1 C 25 GLY 1 94.360
+261 1 C 26 GLU 1 92.145
+262 1 C 27 ARG 1 90.092
+263 1 C 28 GLY 1 91.739
+264 1 C 29 GLY 1 87.567
+265 1 C 30 PRO 1 87.338
+266 1 C 31 GLY 1 85.075
+267 1 C 32 GLY 1 82.409
+268 1 C 33 PRO 1 73.246
+269 1 D 1 GLY 1 77.744
+270 1 D 2 PRO 1 76.603
+271 1 D 3 ARG 1 73.975
+272 1 D 4 GLY 1 74.804
+273 1 D 5 GLN 1 74.636
+274 1 D 6 PRO 1 71.626
+275 1 D 7 GLY 1 74.189
+276 1 D 8 VAL 1 70.572
+277 1 D 9 MET 1 73.514
+278 1 D 10 GLY 1 75.334
+279 1 D 11 PHE 1 73.105
+280 1 D 12 PRO 1 78.656
+281 1 D 13 GLY 1 77.174
+282 1 D 14 PRO 1 74.955
+283 1 D 15 LYS 1 81.789
+284 1 D 16 GLY 1 87.749
+285 1 D 17 ASN 1 86.027
+286 1 D 18 ASP 1 90.287
+287 1 D 19 GLY 1 94.797
+288 1 D 20 ALA 1 93.275
+289 1 D 21 PRO 1 93.639
+290 1 D 22 GLY 1 95.202
+291 1 D 23 LYS 1 94.287
+292 1 D 24 ASN 1 93.313
+293 1 D 25 GLY 1 93.846
+294 1 D 26 GLU 1 91.971
+295 1 D 27 ARG 1 90.335
+296 1 D 28 GLY 1 90.257
+297 1 D 29 GLY 1 86.739
+298 1 D 30 PRO 1 85.445
+299 1 D 31 GLY 1 81.907
+300 1 D 32 GLY 1 78.139
+301 1 D 33 PRO 1 67.232
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..45355cdda4899dd15ea8733487f857bda41fc1dd
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(LYS)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 LYS .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 31.47553 -0.18230 5.38792 1 1 A GLU 44.220 1
+ATOM 2 C CA . GLU 1 1 ? A 30.49688 -0.96144 6.14393 1 1 A GLU 44.220 1
+ATOM 3 C C . GLU 1 1 ? A 29.17417 -0.21582 6.25452 1 1 A GLU 44.220 1
+ATOM 4 O O . GLU 1 1 ? A 29.12595 1.00797 6.16776 1 1 A GLU 44.220 1
+ATOM 5 C CB . GLU 1 1 ? A 31.01228 -1.27677 7.54773 1 1 A GLU 44.220 1
+ATOM 6 C CG . GLU 1 1 ? A 32.22477 -2.19059 7.55777 1 1 A GLU 44.220 1
+ATOM 7 C CD . GLU 1 1 ? A 32.68663 -2.51799 8.96179 1 1 A GLU 44.220 1
+ATOM 8 O OE1 . GLU 1 1 ? A 32.07511 -2.02086 9.92232 1 1 A GLU 44.220 1
+ATOM 9 O OE2 . GLU 1 1 ? A 33.66063 -3.26822 9.09236 1 1 A GLU 44.220 1
+ATOM 10 N N . GLY 2 2 ? A 28.11672 -0.95690 6.47682 1 1 A GLY 46.897 1
+ATOM 11 C CA . GLY 2 2 ? A 26.80964 -0.34687 6.63724 1 1 A GLY 46.897 1
+ATOM 12 C C . GLY 2 2 ? A 26.67326 0.35168 7.97466 1 1 A GLY 46.897 1
+ATOM 13 O O . GLY 2 2 ? A 27.45343 0.13812 8.90177 1 1 A GLY 46.897 1
+ATOM 14 N N . LEU 3 3 ? A 25.65581 1.18108 8.05838 1 1 A LEU 49.287 1
+ATOM 15 C CA . LEU 3 3 ? A 25.40193 1.93465 9.28020 1 1 A LEU 49.287 1
+ATOM 16 C C . LEU 3 3 ? A 25.00389 0.99595 10.41426 1 1 A LEU 49.287 1
+ATOM 17 O O . LEU 3 3 ? A 24.14862 0.13012 10.25298 1 1 A LEU 49.287 1
+ATOM 18 C CB . LEU 3 3 ? A 24.29530 2.95836 9.04247 1 1 A LEU 49.287 1
+ATOM 19 C CG . LEU 3 3 ? A 23.84494 3.78048 10.24594 1 1 A LEU 49.287 1
+ATOM 20 C CD1 . LEU 3 3 ? A 24.99132 4.63432 10.76955 1 1 A LEU 49.287 1
+ATOM 21 C CD2 . LEU 3 3 ? A 22.65178 4.64711 9.87469 1 1 A LEU 49.287 1
+ATOM 22 N N . GLN 4 4 ? A 25.63403 1.17483 11.56728 1 1 A GLN 53.158 1
+ATOM 23 C CA . GLN 4 4 ? A 25.31705 0.37933 12.74392 1 1 A GLN 53.158 1
+ATOM 24 C C . GLN 4 4 ? A 24.18868 1.06324 13.51109 1 1 A GLN 53.158 1
+ATOM 25 O O . GLN 4 4 ? A 24.39656 2.08348 14.16257 1 1 A GLN 53.158 1
+ATOM 26 C CB . GLN 4 4 ? A 26.54898 0.22635 13.63075 1 1 A GLN 53.158 1
+ATOM 27 C CG . GLN 4 4 ? A 27.73080 -0.40448 12.91559 1 1 A GLN 53.158 1
+ATOM 28 C CD . GLN 4 4 ? A 27.44187 -1.82726 12.50131 1 1 A GLN 53.158 1
+ATOM 29 O OE1 . GLN 4 4 ? A 27.06701 -2.65174 13.32850 1 1 A GLN 53.158 1
+ATOM 30 N NE2 . GLN 4 4 ? A 27.60104 -2.11696 11.21947 1 1 A GLN 53.158 1
+ATOM 31 N N . ILE 5 5 ? A 22.99551 0.50403 13.42259 1 1 A ILE 52.255 1
+ATOM 32 C CA . ILE 5 5 ? A 21.82170 1.08222 14.05805 1 1 A ILE 52.255 1
+ATOM 33 C C . ILE 5 5 ? A 21.78583 0.68644 15.53132 1 1 A ILE 52.255 1
+ATOM 34 O O . ILE 5 5 ? A 21.82695 -0.50335 15.85393 1 1 A ILE 52.255 1
+ATOM 35 C CB . ILE 5 5 ? A 20.52818 0.62134 13.35715 1 1 A ILE 52.255 1
+ATOM 36 C CG1 . ILE 5 5 ? A 20.59469 0.95260 11.86259 1 1 A ILE 52.255 1
+ATOM 37 C CG2 . ILE 5 5 ? A 19.32183 1.26788 14.00079 1 1 A ILE 52.255 1
+ATOM 38 C CD1 . ILE 5 5 ? A 20.70459 2.43343 11.57278 1 1 A ILE 52.255 1
+ATOM 39 N N . PRO 6 6 ? A 21.70475 1.66260 16.43905 1 1 A PRO 56.531 1
+ATOM 40 C CA . PRO 6 6 ? A 21.61558 1.32968 17.86107 1 1 A PRO 56.531 1
+ATOM 41 C C . PRO 6 6 ? A 20.33010 0.57386 18.18374 1 1 A PRO 56.531 1
+ATOM 42 O O . PRO 6 6 ? A 19.28324 0.81455 17.58082 1 1 A PRO 56.531 1
+ATOM 43 C CB . PRO 6 6 ? A 21.64220 2.69360 18.55666 1 1 A PRO 56.531 1
+ATOM 44 C CG . PRO 6 6 ? A 22.26774 3.62004 17.56997 1 1 A PRO 56.531 1
+ATOM 45 C CD . PRO 6 6 ? A 21.80589 3.12223 16.23223 1 1 A PRO 56.531 1
+ATOM 46 N N . THR 7 7 ? A 20.42569 -0.34101 19.13122 1 1 A THR 52.735 1
+ATOM 47 C CA . THR 7 7 ? A 19.27894 -1.12406 19.57114 1 1 A THR 52.735 1
+ATOM 48 C C . THR 7 7 ? A 18.96737 -0.76131 21.01543 1 1 A THR 52.735 1
+ATOM 49 O O . THR 7 7 ? A 19.75264 -1.04018 21.92205 1 1 A THR 52.735 1
+ATOM 50 C CB . THR 7 7 ? A 19.56292 -2.62698 19.45783 1 1 A THR 52.735 1
+ATOM 51 O OG1 . THR 7 7 ? A 20.74471 -2.94733 20.20773 1 1 A THR 52.735 1
+ATOM 52 C CG2 . THR 7 7 ? A 19.78694 -3.01081 18.00027 1 1 A THR 52.735 1
+ATOM 53 N N . LEU 8 8 ? A 17.82113 -0.13243 21.21318 1 1 A LEU 58.207 1
+ATOM 54 C CA . LEU 8 8 ? A 17.39294 0.29735 22.53533 1 1 A LEU 58.207 1
+ATOM 55 C C . LEU 8 8 ? A 16.09523 -0.38773 22.91990 1 1 A LEU 58.207 1
+ATOM 56 O O . LEU 8 8 ? A 15.45813 -1.05205 22.10895 1 1 A LEU 58.207 1
+ATOM 57 C CB . LEU 8 8 ? A 17.22262 1.81730 22.57730 1 1 A LEU 58.207 1
+ATOM 58 C CG . LEU 8 8 ? A 18.46129 2.63966 22.22253 1 1 A LEU 58.207 1
+ATOM 59 C CD1 . LEU 8 8 ? A 18.13932 4.12577 22.23699 1 1 A LEU 58.207 1
+ATOM 60 C CD2 . LEU 8 8 ? A 19.59815 2.32230 23.18087 1 1 A LEU 58.207 1
+ATOM 61 N N . SER 9 9 ? A 15.70644 -0.21104 24.16389 1 1 A SER 58.826 1
+ATOM 62 C CA . SER 9 9 ? A 14.48237 -0.81459 24.65784 1 1 A SER 58.826 1
+ATOM 63 C C . SER 9 9 ? A 13.26186 -0.13272 24.04355 1 1 A SER 58.826 1
+ATOM 64 O O . SER 9 9 ? A 13.30523 1.04965 23.71299 1 1 A SER 58.826 1
+ATOM 65 C CB . SER 9 9 ? A 14.42247 -0.72221 26.18226 1 1 A SER 58.826 1
+ATOM 66 O OG . SER 9 9 ? A 14.44858 0.62920 26.60423 1 1 A SER 58.826 1
+ATOM 67 N N . PRO 10 10 ? A 12.18193 -0.87301 23.88175 1 1 A PRO 64.509 1
+ATOM 68 C CA . PRO 10 10 ? A 10.96677 -0.29028 23.31734 1 1 A PRO 64.509 1
+ATOM 69 C C . PRO 10 10 ? A 10.37882 0.78926 24.21677 1 1 A PRO 64.509 1
+ATOM 70 O O . PRO 10 10 ? A 10.70977 0.89313 25.39893 1 1 A PRO 64.509 1
+ATOM 71 C CB . PRO 10 10 ? A 10.01838 -1.48469 23.19464 1 1 A PRO 64.509 1
+ATOM 72 C CG . PRO 10 10 ? A 10.90252 -2.68313 23.18789 1 1 A PRO 64.509 1
+ATOM 73 C CD . PRO 10 10 ? A 12.04783 -2.32669 24.09118 1 1 A PRO 64.509 1
+ATOM 74 N N . ALA 11 11 ? A 9.48180 1.58440 23.64382 1 1 A ALA 63.219 1
+ATOM 75 C CA . ALA 11 11 ? A 8.81664 2.63502 24.39400 1 1 A ALA 63.219 1
+ATOM 76 C C . ALA 11 11 ? A 8.02688 2.02565 25.54711 1 1 A ALA 63.219 1
+ATOM 77 O O . ALA 11 11 ? A 7.32131 1.03647 25.36455 1 1 A ALA 63.219 1
+ATOM 78 C CB . ALA 11 11 ? A 7.89087 3.43541 23.48612 1 1 A ALA 63.219 1
+ATOM 79 N N . PRO 12 12 ? A 8.14539 2.61620 26.72688 1 1 A PRO 73.188 1
+ATOM 80 C CA . PRO 12 12 ? A 7.46444 2.03666 27.88750 1 1 A PRO 73.188 1
+ATOM 81 C C . PRO 12 12 ? A 5.94313 2.06661 27.78562 1 1 A PRO 73.188 1
+ATOM 82 O O . PRO 12 12 ? A 5.27863 1.25227 28.43019 1 1 A PRO 73.188 1
+ATOM 83 C CB . PRO 12 12 ? A 7.95772 2.90396 29.05074 1 1 A PRO 73.188 1
+ATOM 84 C CG . PRO 12 12 ? A 8.32841 4.19908 28.41418 1 1 A PRO 73.188 1
+ATOM 85 C CD . PRO 12 12 ? A 8.89729 3.82762 27.07241 1 1 A PRO 73.188 1
+ATOM 86 N N . ASP 13 13 ? A 5.38822 2.97019 26.99648 1 1 A ASP 76.751 1
+ATOM 87 C CA . ASP 13 13 ? A 3.94367 3.09571 26.87666 1 1 A ASP 76.751 1
+ATOM 88 C C . ASP 13 13 ? A 3.36880 2.21327 25.77275 1 1 A ASP 76.751 1
+ATOM 89 O O . ASP 13 13 ? A 2.16363 2.26348 25.50481 1 1 A ASP 76.751 1
+ATOM 90 C CB . ASP 13 13 ? A 3.55877 4.55572 26.62689 1 1 A ASP 76.751 1
+ATOM 91 C CG . ASP 13 13 ? A 2.07079 4.80887 26.77366 1 1 A ASP 76.751 1
+ATOM 92 O OD1 . ASP 13 13 ? A 1.44419 4.18780 27.65248 1 1 A ASP 76.751 1
+ATOM 93 O OD2 . ASP 13 13 ? A 1.53556 5.64362 26.01592 1 1 A ASP 76.751 1
+ATOM 94 N N . CYS 14 14 ? A 4.18491 1.39762 25.12814 1 1 A CYS 84.791 1
+ATOM 95 C CA . CYS 14 14 ? A 3.73428 0.59796 23.99989 1 1 A CYS 84.791 1
+ATOM 96 C C . CYS 14 14 ? A 3.55288 -0.85396 24.43262 1 1 A CYS 84.791 1
+ATOM 97 O O . CYS 14 14 ? A 4.42913 -1.69688 24.20680 1 1 A CYS 84.791 1
+ATOM 98 C CB . CYS 14 14 ? A 4.72020 0.70046 22.83867 1 1 A CYS 84.791 1
+ATOM 99 S SG . CYS 14 14 ? A 3.96514 0.42339 21.21359 1 1 A CYS 84.791 1
+ATOM 100 N N . SER 15 15 ? A 2.41790 -1.14695 25.04811 1 1 A SER 81.693 1
+ATOM 101 C CA . SER 15 15 ? A 2.14929 -2.48669 25.55336 1 1 A SER 81.693 1
+ATOM 102 C C . SER 15 15 ? A 0.85204 -3.09551 25.02980 1 1 A SER 81.693 1
+ATOM 103 O O . SER 15 15 ? A 0.60184 -4.27564 25.27142 1 1 A SER 81.693 1
+ATOM 104 C CB . SER 15 15 ? A 2.11087 -2.47897 27.08437 1 1 A SER 81.693 1
+ATOM 105 O OG . SER 15 15 ? A 1.10589 -1.60355 27.56004 1 1 A SER 81.693 1
+ATOM 106 N N . GLN 16 16 ? A 0.02946 -2.32376 24.33639 1 1 A GLN 87.266 1
+ATOM 107 C CA . GLN 16 16 ? A -1.23742 -2.82929 23.82707 1 1 A GLN 87.266 1
+ATOM 108 C C . GLN 16 16 ? A -1.08514 -3.31856 22.38911 1 1 A GLN 87.266 1
+ATOM 109 O O . GLN 16 16 ? A -0.18045 -2.89179 21.67283 1 1 A GLN 87.266 1
+ATOM 110 C CB . GLN 16 16 ? A -2.30976 -1.74035 23.90504 1 1 A GLN 87.266 1
+ATOM 111 C CG . GLN 16 16 ? A -2.63710 -1.32537 25.32662 1 1 A GLN 87.266 1
+ATOM 112 C CD . GLN 16 16 ? A -3.14192 -2.49044 26.15370 1 1 A GLN 87.266 1
+ATOM 113 O OE1 . GLN 16 16 ? A -4.09464 -3.16934 25.77261 1 1 A GLN 87.266 1
+ATOM 114 N NE2 . GLN 16 16 ? A -2.50964 -2.73519 27.29101 1 1 A GLN 87.266 1
+ATOM 115 N N . PRO 17 17 ? A -1.96230 -4.22399 21.95499 1 1 A PRO 89.789 1
+ATOM 116 C CA . PRO 17 17 ? A -1.87126 -4.74561 20.58991 1 1 A PRO 89.789 1
+ATOM 117 C C . PRO 17 17 ? A -1.94947 -3.63258 19.55255 1 1 A PRO 89.789 1
+ATOM 118 O O . PRO 17 17 ? A -2.84460 -2.78506 19.59535 1 1 A PRO 89.789 1
+ATOM 119 C CB . PRO 17 17 ? A -3.07246 -5.68637 20.49160 1 1 A PRO 89.789 1
+ATOM 120 C CG . PRO 17 17 ? A -3.33742 -6.09789 21.90330 1 1 A PRO 89.789 1
+ATOM 121 C CD . PRO 17 17 ? A -3.04380 -4.88314 22.72020 1 1 A PRO 89.789 1
+ATOM 122 N N . LEU 18 18 ? A -1.01161 -3.64297 18.62572 1 1 A LEU 92.284 1
+ATOM 123 C CA . LEU 18 18 ? A -0.92113 -2.59901 17.61501 1 1 A LEU 92.284 1
+ATOM 124 C C . LEU 18 18 ? A -0.25354 -3.17245 16.37243 1 1 A LEU 92.284 1
+ATOM 125 O O . LEU 18 18 ? A 0.86847 -3.66968 16.44852 1 1 A LEU 92.284 1
+ATOM 126 C CB . LEU 18 18 ? A -0.11637 -1.40793 18.14221 1 1 A LEU 92.284 1
+ATOM 127 C CG . LEU 18 18 ? A 0.08811 -0.23801 17.19197 1 1 A LEU 92.284 1
+ATOM 128 C CD1 . LEU 18 18 ? A -1.23758 0.43362 16.88067 1 1 A LEU 92.284 1
+ATOM 129 C CD2 . LEU 18 18 ? A 1.06773 0.75915 17.78342 1 1 A LEU 92.284 1
+ATOM 130 N N . ASP 19 19 ? A -0.93687 -3.10280 15.25564 1 1 A ASP 93.201 1
+ATOM 131 C CA . ASP 19 19 ? A -0.39746 -3.51574 13.97544 1 1 A ASP 93.201 1
+ATOM 132 C C . ASP 19 19 ? A 0.10582 -2.28070 13.24151 1 1 A ASP 93.201 1
+ATOM 133 O O . ASP 19 19 ? A -0.64571 -1.32894 13.02228 1 1 A ASP 93.201 1
+ATOM 134 C CB . ASP 19 19 ? A -1.45418 -4.23343 13.12999 1 1 A ASP 93.201 1
+ATOM 135 C CG . ASP 19 19 ? A -1.87204 -5.56465 13.72638 1 1 A ASP 93.201 1
+ATOM 136 O OD1 . ASP 19 19 ? A -1.06585 -6.18497 14.44760 1 1 A ASP 93.201 1
+ATOM 137 O OD2 . ASP 19 19 ? A -3.01323 -5.99612 13.45166 1 1 A ASP 93.201 1
+ATOM 138 N N . VAL 20 20 ? A 1.37102 -2.29752 12.85605 1 1 A VAL 94.309 1
+ATOM 139 C CA . VAL 20 20 ? A 1.99937 -1.15347 12.22021 1 1 A VAL 94.309 1
+ATOM 140 C C . VAL 20 20 ? A 2.62797 -1.58030 10.90316 1 1 A VAL 94.309 1
+ATOM 141 O O . VAL 20 20 ? A 3.28775 -2.61911 10.82543 1 1 A VAL 94.309 1
+ATOM 142 C CB . VAL 20 20 ? A 3.07525 -0.52361 13.12798 1 1 A VAL 94.309 1
+ATOM 143 C CG1 . VAL 20 20 ? A 3.71117 0.67449 12.43949 1 1 A VAL 94.309 1
+ATOM 144 C CG2 . VAL 20 20 ? A 2.46496 -0.12050 14.46550 1 1 A VAL 94.309 1
+ATOM 145 N N . ILE 21 21 ? A 2.43747 -0.76353 9.87709 1 1 A ILE 94.172 1
+ATOM 146 C CA . ILE 21 21 ? A 3.08859 -0.96646 8.59265 1 1 A ILE 94.172 1
+ATOM 147 C C . ILE 21 21 ? A 4.05106 0.18218 8.34823 1 1 A ILE 94.172 1
+ATOM 148 O O . ILE 21 21 ? A 3.69175 1.35129 8.49797 1 1 A ILE 94.172 1
+ATOM 149 C CB . ILE 21 21 ? A 2.07815 -1.05945 7.43473 1 1 A ILE 94.172 1
+ATOM 150 C CG1 . ILE 21 21 ? A 1.39070 -2.42115 7.45579 1 1 A ILE 94.172 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.78173 -0.84052 6.09833 1 1 A ILE 94.172 1
+ATOM 152 C CD1 . ILE 21 21 ? A 0.41471 -2.62811 6.31400 1 1 A ILE 94.172 1
+ATOM 153 N N . LEU 22 22 ? A 5.26879 -0.15052 7.98098 1 1 A LEU 94.470 1
+ATOM 154 C CA . LEU 22 22 ? A 6.23064 0.82566 7.49912 1 1 A LEU 94.470 1
+ATOM 155 C C . LEU 22 22 ? A 6.22109 0.74778 5.97968 1 1 A LEU 94.470 1
+ATOM 156 O O . LEU 22 22 ? A 6.71053 -0.21667 5.39568 1 1 A LEU 94.470 1
+ATOM 157 C CB . LEU 22 22 ? A 7.62890 0.53747 8.04372 1 1 A LEU 94.470 1
+ATOM 158 C CG . LEU 22 22 ? A 7.73601 0.33910 9.55398 1 1 A LEU 94.470 1
+ATOM 159 C CD1 . LEU 22 22 ? A 9.18657 0.08583 9.95004 1 1 A LEU 94.470 1
+ATOM 160 C CD2 . LEU 22 22 ? A 7.18236 1.55115 10.28561 1 1 A LEU 94.470 1
+ATOM 161 N N . LEU 23 23 ? A 5.62937 1.75019 5.34836 1 1 A LEU 95.477 1
+ATOM 162 C CA . LEU 23 23 ? A 5.50497 1.78095 3.89823 1 1 A LEU 95.477 1
+ATOM 163 C C . LEU 23 23 ? A 6.63887 2.62633 3.33835 1 1 A LEU 95.477 1
+ATOM 164 O O . LEU 23 23 ? A 6.61425 3.85549 3.42037 1 1 A LEU 95.477 1
+ATOM 165 C CB . LEU 23 23 ? A 4.13840 2.33543 3.49249 1 1 A LEU 95.477 1
+ATOM 166 C CG . LEU 23 23 ? A 3.84145 2.43143 2.00023 1 1 A LEU 95.477 1
+ATOM 167 C CD1 . LEU 23 23 ? A 4.06046 1.08896 1.31437 1 1 A LEU 95.477 1
+ATOM 168 C CD2 . LEU 23 23 ? A 2.41366 2.91187 1.78442 1 1 A LEU 95.477 1
+ATOM 169 N N . LEU 24 24 ? A 7.63954 1.96672 2.78198 1 1 A LEU 93.435 1
+ATOM 170 C CA . LEU 24 24 ? A 8.84765 2.63142 2.32255 1 1 A LEU 93.435 1
+ATOM 171 C C . LEU 24 24 ? A 8.69725 3.11015 0.88777 1 1 A LEU 93.435 1
+ATOM 172 O O . LEU 24 24 ? A 8.13672 2.41584 0.04480 1 1 A LEU 93.435 1
+ATOM 173 C CB . LEU 24 24 ? A 10.05816 1.69923 2.42446 1 1 A LEU 93.435 1
+ATOM 174 C CG . LEU 24 24 ? A 10.73005 1.56175 3.78986 1 1 A LEU 93.435 1
+ATOM 175 C CD1 . LEU 24 24 ? A 9.75187 1.10494 4.85616 1 1 A LEU 93.435 1
+ATOM 176 C CD2 . LEU 24 24 ? A 11.89286 0.57926 3.68363 1 1 A LEU 93.435 1
+ATOM 177 N N . ASP 25 25 ? A 9.21889 4.28796 0.61770 1 1 A ASP 93.136 1
+ATOM 178 C CA . ASP 25 25 ? A 9.24180 4.83862 -0.72876 1 1 A ASP 93.136 1
+ATOM 179 C C . ASP 25 25 ? A 10.44095 4.25370 -1.46694 1 1 A ASP 93.136 1
+ATOM 180 O O . ASP 25 25 ? A 11.58525 4.54512 -1.12950 1 1 A ASP 93.136 1
+ATOM 181 C CB . ASP 25 25 ? A 9.32584 6.36419 -0.65952 1 1 A ASP 93.136 1
+ATOM 182 C CG . ASP 25 25 ? A 9.30129 7.02371 -2.02664 1 1 A ASP 93.136 1
+ATOM 183 O OD1 . ASP 25 25 ? A 9.39011 6.32112 -3.04982 1 1 A ASP 93.136 1
+ATOM 184 O OD2 . ASP 25 25 ? A 9.19264 8.26347 -2.07094 1 1 A ASP 93.136 1
+ATOM 185 N N . GLY 26 26 ? A 10.16820 3.42538 -2.45504 1 1 A GLY 89.493 1
+ATOM 186 C CA . GLY 26 26 ? A 11.21044 2.79741 -3.25185 1 1 A GLY 89.493 1
+ATOM 187 C C . GLY 26 26 ? A 11.33543 3.35998 -4.64987 1 1 A GLY 89.493 1
+ATOM 188 O O . GLY 26 26 ? A 11.89514 2.70083 -5.52605 1 1 A GLY 89.493 1
+ATOM 189 N N . SER 27 27 ? A 10.82546 4.56433 -4.87588 1 1 A SER 88.897 1
+ATOM 190 C CA . SER 27 27 ? A 10.87888 5.15874 -6.20286 1 1 A SER 88.897 1
+ATOM 191 C C . SER 27 27 ? A 12.31110 5.52381 -6.57942 1 1 A SER 88.897 1
+ATOM 192 O O . SER 27 27 ? A 13.20224 5.60443 -5.73321 1 1 A SER 88.897 1
+ATOM 193 C CB . SER 27 27 ? A 9.98652 6.39999 -6.26471 1 1 A SER 88.897 1
+ATOM 194 O OG . SER 27 27 ? A 10.49421 7.42383 -5.43213 1 1 A SER 88.897 1
+ATOM 195 N N . SER 28 28 ? A 12.52398 5.76001 -7.85004 1 1 A SER 85.659 1
+ATOM 196 C CA . SER 28 28 ? A 13.84426 6.07522 -8.38302 1 1 A SER 85.659 1
+ATOM 197 C C . SER 28 28 ? A 14.06024 7.56530 -8.59804 1 1 A SER 85.659 1
+ATOM 198 O O . SER 28 28 ? A 15.01433 7.95582 -9.27235 1 1 A SER 85.659 1
+ATOM 199 C CB . SER 28 28 ? A 14.06352 5.32844 -9.70129 1 1 A SER 85.659 1
+ATOM 200 O OG . SER 28 28 ? A 13.88566 3.93178 -9.51983 1 1 A SER 85.659 1
+ATOM 201 N N . SER 29 29 ? A 13.20285 8.40271 -8.03850 1 1 A SER 86.799 1
+ATOM 202 C CA . SER 29 29 ? A 13.28512 9.84023 -8.25531 1 1 A SER 86.799 1
+ATOM 203 C C . SER 29 29 ? A 14.20371 10.55964 -7.27281 1 1 A SER 86.799 1
+ATOM 204 O O . SER 29 29 ? A 14.32679 11.78426 -7.34719 1 1 A SER 86.799 1
+ATOM 205 C CB . SER 29 29 ? A 11.88649 10.45606 -8.18196 1 1 A SER 86.799 1
+ATOM 206 O OG . SER 29 29 ? A 11.30487 10.24107 -6.91119 1 1 A SER 86.799 1
+ATOM 207 N N . PHE 30 30 ? A 14.83826 9.83688 -6.36573 1 1 A PHE 89.279 1
+ATOM 208 C CA . PHE 30 30 ? A 15.73496 10.44287 -5.38622 1 1 A PHE 89.279 1
+ATOM 209 C C . PHE 30 30 ? A 17.01825 9.63139 -5.30101 1 1 A PHE 89.279 1
+ATOM 210 O O . PHE 30 30 ? A 17.07883 8.49879 -5.78359 1 1 A PHE 89.279 1
+ATOM 211 C CB . PHE 30 30 ? A 15.05281 10.54449 -4.01264 1 1 A PHE 89.279 1
+ATOM 212 C CG . PHE 30 30 ? A 14.46587 9.23917 -3.54302 1 1 A PHE 89.279 1
+ATOM 213 C CD1 . PHE 30 30 ? A 15.25572 8.28461 -2.93084 1 1 A PHE 89.279 1
+ATOM 214 C CD2 . PHE 30 30 ? A 13.11369 8.97226 -3.71515 1 1 A PHE 89.279 1
+ATOM 215 C CE1 . PHE 30 30 ? A 14.71528 7.08943 -2.49935 1 1 A PHE 89.279 1
+ATOM 216 C CE2 . PHE 30 30 ? A 12.56637 7.77971 -3.28575 1 1 A PHE 89.279 1
+ATOM 217 C CZ . PHE 30 30 ? A 13.37254 6.83751 -2.67809 1 1 A PHE 89.279 1
+ATOM 218 N N . PRO 31 31 ? A 18.06642 10.19960 -4.70265 1 1 A PRO 86.784 1
+ATOM 219 C CA . PRO 31 31 ? A 19.33570 9.47412 -4.63804 1 1 A PRO 86.784 1
+ATOM 220 C C . PRO 31 31 ? A 19.19398 8.12787 -3.93856 1 1 A PRO 86.784 1
+ATOM 221 O O . PRO 31 31 ? A 18.36339 7.95438 -3.04094 1 1 A PRO 86.784 1
+ATOM 222 C CB . PRO 31 31 ? A 20.23642 10.42351 -3.83775 1 1 A PRO 86.784 1
+ATOM 223 C CG . PRO 31 31 ? A 19.67201 11.77595 -4.08471 1 1 A PRO 86.784 1
+ATOM 224 C CD . PRO 31 31 ? A 18.18320 11.56637 -4.14222 1 1 A PRO 86.784 1
+ATOM 225 N N . ALA 32 32 ? A 20.03507 7.17068 -4.35298 1 1 A ALA 83.648 1
+ATOM 226 C CA . ALA 32 32 ? A 19.98461 5.83467 -3.77950 1 1 A ALA 83.648 1
+ATOM 227 C C . ALA 32 32 ? A 20.25763 5.84312 -2.27948 1 1 A ALA 83.648 1
+ATOM 228 O O . ALA 32 32 ? A 19.77209 4.96708 -1.55669 1 1 A ALA 83.648 1
+ATOM 229 C CB . ALA 32 32 ? A 20.98089 4.92209 -4.48967 1 1 A ALA 83.648 1
+ATOM 230 N N . SER 33 33 ? A 21.01774 6.82263 -1.79958 1 1 A SER 85.770 1
+ATOM 231 C CA . SER 33 33 ? A 21.29128 6.90841 -0.37295 1 1 A SER 85.770 1
+ATOM 232 C C . SER 33 33 ? A 20.02253 7.13337 0.43816 1 1 A SER 85.770 1
+ATOM 233 O O . SER 33 33 ? A 19.97136 6.77800 1.61920 1 1 A SER 85.770 1
+ATOM 234 C CB . SER 33 33 ? A 22.29464 8.02893 -0.09154 1 1 A SER 85.770 1
+ATOM 235 O OG . SER 33 33 ? A 21.78377 9.27809 -0.50903 1 1 A SER 85.770 1
+ATOM 236 N N . TYR 34 34 ? A 19.00835 7.72812 -0.16719 1 1 A TYR 91.155 1
+ATOM 237 C CA . TYR 34 34 ? A 17.73723 7.92369 0.51852 1 1 A TYR 91.155 1
+ATOM 238 C C . TYR 34 34 ? A 17.13948 6.58436 0.92566 1 1 A TYR 91.155 1
+ATOM 239 O O . TYR 34 34 ? A 16.73487 6.38732 2.07384 1 1 A TYR 91.155 1
+ATOM 240 C CB . TYR 34 34 ? A 16.75253 8.67069 -0.38512 1 1 A TYR 91.155 1
+ATOM 241 C CG . TYR 34 34 ? A 16.82004 10.17269 -0.29155 1 1 A TYR 91.155 1
+ATOM 242 C CD1 . TYR 34 34 ? A 18.02682 10.84404 -0.15103 1 1 A TYR 91.155 1
+ATOM 243 C CD2 . TYR 34 34 ? A 15.65420 10.93125 -0.34665 1 1 A TYR 91.155 1
+ATOM 244 C CE1 . TYR 34 34 ? A 18.07413 12.22639 -0.06446 1 1 A TYR 91.155 1
+ATOM 245 C CE2 . TYR 34 34 ? A 15.69301 12.30949 -0.26410 1 1 A TYR 91.155 1
+ATOM 246 C CZ . TYR 34 34 ? A 16.90132 12.95391 -0.12550 1 1 A TYR 91.155 1
+ATOM 247 O OH . TYR 34 34 ? A 16.94031 14.32179 -0.04575 1 1 A TYR 91.155 1
+ATOM 248 N N . PHE 35 35 ? A 17.06429 5.64724 -0.03180 1 1 A PHE 88.116 1
+ATOM 249 C CA . PHE 35 35 ? A 16.46068 4.35866 0.26357 1 1 A PHE 88.116 1
+ATOM 250 C C . PHE 35 35 ? A 17.29766 3.57245 1.26577 1 1 A PHE 88.116 1
+ATOM 251 O O . PHE 35 35 ? A 16.75248 2.79756 2.06009 1 1 A PHE 88.116 1
+ATOM 252 C CB . PHE 35 35 ? A 16.26791 3.55539 -1.02177 1 1 A PHE 88.116 1
+ATOM 253 C CG . PHE 35 35 ? A 15.24299 2.46442 -0.89097 1 1 A PHE 88.116 1
+ATOM 254 C CD1 . PHE 35 35 ? A 14.03373 2.70785 -0.25261 1 1 A PHE 88.116 1
+ATOM 255 C CD2 . PHE 35 35 ? A 15.48082 1.20234 -1.41382 1 1 A PHE 88.116 1
+ATOM 256 C CE1 . PHE 35 35 ? A 13.08238 1.70997 -0.13169 1 1 A PHE 88.116 1
+ATOM 257 C CE2 . PHE 35 35 ? A 14.53255 0.19800 -1.30038 1 1 A PHE 88.116 1
+ATOM 258 C CZ . PHE 35 35 ? A 13.33272 0.45485 -0.65918 1 1 A PHE 88.116 1
+ATOM 259 N N . ASP 36 36 ? A 18.61193 3.75686 1.25680 1 1 A ASP 86.359 1
+ATOM 260 C CA . ASP 36 36 ? A 19.45750 3.11454 2.25113 1 1 A ASP 86.359 1
+ATOM 261 C C . ASP 36 36 ? A 19.09224 3.58813 3.65364 1 1 A ASP 86.359 1
+ATOM 262 O O . ASP 36 36 ? A 19.05739 2.79809 4.60154 1 1 A ASP 86.359 1
+ATOM 263 C CB . ASP 36 36 ? A 20.92970 3.40583 1.95525 1 1 A ASP 86.359 1
+ATOM 264 C CG . ASP 36 36 ? A 21.86156 2.46813 2.69217 1 1 A ASP 86.359 1
+ATOM 265 O OD1 . ASP 36 36 ? A 21.43603 1.34618 3.03177 1 1 A ASP 86.359 1
+ATOM 266 O OD2 . ASP 36 36 ? A 23.02779 2.85373 2.91165 1 1 A ASP 86.359 1
+ATOM 267 N N . GLU 37 37 ? A 18.80494 4.88493 3.79486 1 1 A GLU 90.159 1
+ATOM 268 C CA . GLU 37 37 ? A 18.37099 5.40689 5.08276 1 1 A GLU 90.159 1
+ATOM 269 C C . GLU 37 37 ? A 16.97729 4.90427 5.44336 1 1 A GLU 90.159 1
+ATOM 270 O O . GLU 37 37 ? A 16.67438 4.68909 6.61921 1 1 A GLU 90.159 1
+ATOM 271 C CB . GLU 37 37 ? A 18.39246 6.93285 5.07025 1 1 A GLU 90.159 1
+ATOM 272 C CG . GLU 37 37 ? A 19.78171 7.52962 4.95439 1 1 A GLU 90.159 1
+ATOM 273 C CD . GLU 37 37 ? A 20.62559 7.29340 6.19198 1 1 A GLU 90.159 1
+ATOM 274 O OE1 . GLU 37 37 ? A 20.05136 7.06934 7.27325 1 1 A GLU 90.159 1
+ATOM 275 O OE2 . GLU 37 37 ? A 21.86768 7.34398 6.07424 1 1 A GLU 90.159 1
+ATOM 276 N N . MET 38 38 ? A 16.11051 4.71606 4.44873 1 1 A MET 91.720 1
+ATOM 277 C CA . MET 38 38 ? A 14.78173 4.18207 4.72446 1 1 A MET 91.720 1
+ATOM 278 C C . MET 38 38 ? A 14.86693 2.76592 5.27263 1 1 A MET 91.720 1
+ATOM 279 O O . MET 38 38 ? A 14.11713 2.39361 6.18355 1 1 A MET 91.720 1
+ATOM 280 C CB . MET 38 38 ? A 13.92244 4.20350 3.45873 1 1 A MET 91.720 1
+ATOM 281 C CG . MET 38 38 ? A 13.63695 5.59682 2.93701 1 1 A MET 91.720 1
+ATOM 282 S SD . MET 38 38 ? A 12.81222 5.55614 1.32831 1 1 A MET 91.720 1
+ATOM 283 C CE . MET 38 38 ? A 13.02617 7.25757 0.81428 1 1 A MET 91.720 1
+ATOM 284 N N . LYS 39 39 ? A 15.77866 1.96403 4.73008 1 1 A LYS 87.139 1
+ATOM 285 C CA . LYS 39 39 ? A 15.96863 0.61522 5.25252 1 1 A LYS 87.139 1
+ATOM 286 C C . LYS 39 39 ? A 16.52277 0.65348 6.67047 1 1 A LYS 87.139 1
+ATOM 287 O O . LYS 39 39 ? A 16.11871 -0.14418 7.52421 1 1 A LYS 87.139 1
+ATOM 288 C CB . LYS 39 39 ? A 16.88452 -0.18318 4.33159 1 1 A LYS 87.139 1
+ATOM 289 C CG . LYS 39 39 ? A 16.26512 -0.49253 2.98198 1 1 A LYS 87.139 1
+ATOM 290 C CD . LYS 39 39 ? A 17.12619 -1.42862 2.15598 1 1 A LYS 87.139 1
+ATOM 291 C CE . LYS 39 39 ? A 18.39343 -0.76006 1.68967 1 1 A LYS 87.139 1
+ATOM 292 N NZ . LYS 39 39 ? A 19.18023 -1.63896 0.79042 1 1 A LYS 87.139 1
+ATOM 293 N N . SER 40 40 ? A 17.43742 1.57645 6.94823 1 1 A SER 88.085 1
+ATOM 294 C CA . SER 40 40 ? A 17.95319 1.72617 8.30188 1 1 A SER 88.085 1
+ATOM 295 C C . SER 40 40 ? A 16.85202 2.15180 9.26147 1 1 A SER 88.085 1
+ATOM 296 O O . SER 40 40 ? A 16.81545 1.70819 10.41505 1 1 A SER 88.085 1
+ATOM 297 C CB . SER 40 40 ? A 19.09858 2.73754 8.32235 1 1 A SER 88.085 1
+ATOM 298 O OG . SER 40 40 ? A 20.18759 2.28593 7.53801 1 1 A SER 88.085 1
+ATOM 299 N N . PHE 41 41 ? A 15.94982 3.01126 8.79826 1 1 A PHE 92.121 1
+ATOM 300 C CA . PHE 41 41 ? A 14.82578 3.43282 9.62209 1 1 A PHE 92.121 1
+ATOM 301 C C . PHE 41 41 ? A 13.94491 2.24384 9.97835 1 1 A PHE 92.121 1
+ATOM 302 O O . PHE 41 41 ? A 13.53971 2.08710 11.13208 1 1 A PHE 92.121 1
+ATOM 303 C CB . PHE 41 41 ? A 14.02260 4.50648 8.88584 1 1 A PHE 92.121 1
+ATOM 304 C CG . PHE 41 41 ? A 12.62123 4.67876 9.39867 1 1 A PHE 92.121 1
+ATOM 305 C CD1 . PHE 41 41 ? A 12.37864 5.31558 10.60442 1 1 A PHE 92.121 1
+ATOM 306 C CD2 . PHE 41 41 ? A 11.54494 4.19872 8.66895 1 1 A PHE 92.121 1
+ATOM 307 C CE1 . PHE 41 41 ? A 11.08624 5.47417 11.07604 1 1 A PHE 92.121 1
+ATOM 308 C CE2 . PHE 41 41 ? A 10.25202 4.35511 9.13626 1 1 A PHE 92.121 1
+ATOM 309 C CZ . PHE 41 41 ? A 10.02127 4.99121 10.33781 1 1 A PHE 92.121 1
+ATOM 310 N N . ALA 42 42 ? A 13.65478 1.38684 9.00197 1 1 A ALA 90.972 1
+ATOM 311 C CA . ALA 42 42 ? A 12.81894 0.22611 9.26554 1 1 A ALA 90.972 1
+ATOM 312 C C . ALA 42 42 ? A 13.48694 -0.70477 10.27076 1 1 A ALA 90.972 1
+ATOM 313 O O . ALA 42 42 ? A 12.83497 -1.21173 11.18770 1 1 A ALA 90.972 1
+ATOM 314 C CB . ALA 42 42 ? A 12.51487 -0.51520 7.96505 1 1 A ALA 90.972 1
+ATOM 315 N N . LYS 43 43 ? A 14.77939 -0.93863 10.11473 1 1 A LYS 86.693 1
+ATOM 316 C CA . LYS 43 43 ? A 15.49204 -1.80856 11.04189 1 1 A LYS 86.693 1
+ATOM 317 C C . LYS 43 43 ? A 15.50513 -1.22532 12.45245 1 1 A LYS 86.693 1
+ATOM 318 O O . LYS 43 43 ? A 15.32254 -1.95062 13.43537 1 1 A LYS 86.693 1
+ATOM 319 C CB . LYS 43 43 ? A 16.91593 -2.04827 10.54954 1 1 A LYS 86.693 1
+ATOM 320 C CG . LYS 43 43 ? A 16.99328 -2.84002 9.25355 1 1 A LYS 86.693 1
+ATOM 321 C CD . LYS 43 43 ? A 18.40149 -2.85610 8.68688 1 1 A LYS 86.693 1
+ATOM 322 C CE . LYS 43 43 ? A 19.38144 -3.55602 9.60229 1 1 A LYS 86.693 1
+ATOM 323 N NZ . LYS 43 43 ? A 20.73796 -3.64490 8.99577 1 1 A LYS 86.693 1
+ATOM 324 N N . ALA 44 44 ? A 15.71515 0.08556 12.56575 1 1 A ALA 87.969 1
+ATOM 325 C CA . ALA 44 44 ? A 15.72542 0.71414 13.87993 1 1 A ALA 87.969 1
+ATOM 326 C C . ALA 44 44 ? A 14.34445 0.65623 14.51911 1 1 A ALA 87.969 1
+ATOM 327 O O . ALA 44 44 ? A 14.22883 0.42486 15.72525 1 1 A ALA 87.969 1
+ATOM 328 C CB . ALA 44 44 ? A 16.20194 2.16362 13.76671 1 1 A ALA 87.969 1
+ATOM 329 N N . PHE 45 45 ? A 13.30125 0.87211 13.73554 1 1 A PHE 92.378 1
+ATOM 330 C CA . PHE 45 45 ? A 11.94479 0.81312 14.26200 1 1 A PHE 92.378 1
+ATOM 331 C C . PHE 45 45 ? A 11.62433 -0.58673 14.77155 1 1 A PHE 92.378 1
+ATOM 332 O O . PHE 45 45 ? A 11.06319 -0.75386 15.85528 1 1 A PHE 92.378 1
+ATOM 333 C CB . PHE 45 45 ? A 10.94980 1.23425 13.17912 1 1 A PHE 92.378 1
+ATOM 334 C CG . PHE 45 45 ? A 9.54303 1.39572 13.68183 1 1 A PHE 92.378 1
+ATOM 335 C CD1 . PHE 45 45 ? A 8.70789 0.29808 13.81784 1 1 A PHE 92.378 1
+ATOM 336 C CD2 . PHE 45 45 ? A 9.05462 2.65044 14.01084 1 1 A PHE 92.378 1
+ATOM 337 C CE1 . PHE 45 45 ? A 7.41001 0.44315 14.28366 1 1 A PHE 92.378 1
+ATOM 338 C CE2 . PHE 45 45 ? A 7.75727 2.80352 14.47431 1 1 A PHE 92.378 1
+ATOM 339 C CZ . PHE 45 45 ? A 6.94014 1.69545 14.61007 1 1 A PHE 92.378 1
+ATOM 340 N N . ILE 46 46 ? A 11.99626 -1.60824 14.00230 1 1 A ILE 87.647 1
+ATOM 341 C CA . ILE 46 46 ? A 11.73310 -2.98053 14.40425 1 1 A ILE 87.647 1
+ATOM 342 C C . ILE 46 46 ? A 12.49339 -3.31598 15.68093 1 1 A ILE 87.647 1
+ATOM 343 O O . ILE 46 46 ? A 11.97433 -4.01048 16.56183 1 1 A ILE 87.647 1
+ATOM 344 C CB . ILE 46 46 ? A 12.10139 -3.95209 13.26832 1 1 A ILE 87.647 1
+ATOM 345 C CG1 . ILE 46 46 ? A 11.16912 -3.73787 12.07533 1 1 A ILE 87.647 1
+ATOM 346 C CG2 . ILE 46 46 ? A 12.02952 -5.39267 13.74466 1 1 A ILE 87.647 1
+ATOM 347 C CD1 . ILE 46 46 ? A 11.63042 -4.43778 10.81009 1 1 A ILE 87.647 1
+ATOM 348 N N . SER 47 47 ? A 13.70794 -2.80484 15.81289 1 1 A SER 83.405 1
+ATOM 349 C CA . SER 47 47 ? A 14.50554 -3.08929 16.99800 1 1 A SER 83.405 1
+ATOM 350 C C . SER 47 47 ? A 13.86278 -2.55144 18.26733 1 1 A SER 83.405 1
+ATOM 351 O O . SER 47 47 ? A 14.04886 -3.11879 19.34508 1 1 A SER 83.405 1
+ATOM 352 C CB . SER 47 47 ? A 15.91131 -2.51048 16.84551 1 1 A SER 83.405 1
+ATOM 353 O OG . SER 47 47 ? A 16.58773 -3.10804 15.75221 1 1 A SER 83.405 1
+ATOM 354 N N . LYS 48 48 ? A 13.11815 -1.46152 18.14198 1 1 A LYS 86.143 1
+ATOM 355 C CA . LYS 48 48 ? A 12.47217 -0.86311 19.30245 1 1 A LYS 86.143 1
+ATOM 356 C C . LYS 48 48 ? A 11.00698 -1.25832 19.44946 1 1 A LYS 86.143 1
+ATOM 357 O O . LYS 48 48 ? A 10.36209 -0.85468 20.42263 1 1 A LYS 86.143 1
+ATOM 358 C CB . LYS 48 48 ? A 12.58425 0.66025 19.23738 1 1 A LYS 86.143 1
+ATOM 359 C CG . LYS 48 48 ? A 13.99749 1.17594 19.41704 1 1 A LYS 86.143 1
+ATOM 360 C CD . LYS 48 48 ? A 14.01593 2.68763 19.55707 1 1 A LYS 86.143 1
+ATOM 361 C CE . LYS 48 48 ? A 15.39872 3.20321 19.87593 1 1 A LYS 86.143 1
+ATOM 362 N NZ . LYS 48 48 ? A 15.41640 4.67104 20.09157 1 1 A LYS 86.143 1
+ATOM 363 N N . ALA 49 49 ? A 10.46835 -2.01975 18.51073 1 1 A ALA 87.606 1
+ATOM 364 C CA . ALA 49 49 ? A 9.07312 -2.41660 18.58656 1 1 A ALA 87.606 1
+ATOM 365 C C . ALA 49 49 ? A 8.84420 -3.32840 19.78849 1 1 A ALA 87.606 1
+ATOM 366 O O . ALA 49 49 ? A 9.70308 -4.12152 20.16729 1 1 A ALA 87.606 1
+ATOM 367 C CB . ALA 49 49 ? A 8.64554 -3.12298 17.30371 1 1 A ALA 87.606 1
+ATOM 368 N N . ASN 50 50 ? A 7.66047 -3.20084 20.38467 1 1 A ASN 85.451 1
+ATOM 369 C CA . ASN 50 50 ? A 7.29810 -4.04002 21.52187 1 1 A ASN 85.451 1
+ATOM 370 C C . ASN 50 50 ? A 6.92652 -5.42602 21.00165 1 1 A ASN 85.451 1
+ATOM 371 O O . ASN 50 50 ? A 5.80459 -5.65547 20.53933 1 1 A ASN 85.451 1
+ATOM 372 C CB . ASN 50 50 ? A 6.13484 -3.40802 22.28026 1 1 A ASN 85.451 1
+ATOM 373 C CG . ASN 50 50 ? A 6.02285 -3.89694 23.70718 1 1 A ASN 85.451 1
+ATOM 374 O OD1 . ASN 50 50 ? A 5.24886 -3.33980 24.50290 1 1 A ASN 85.451 1
+ATOM 375 N ND2 . ASN 50 50 ? A 6.80199 -4.91145 24.06055 1 1 A ASN 85.451 1
+ATOM 376 N N . ILE 51 51 ? A 7.87641 -6.33817 21.09151 1 1 A ILE 78.819 1
+ATOM 377 C CA . ILE 51 51 ? A 7.74465 -7.65780 20.49217 1 1 A ILE 78.819 1
+ATOM 378 C C . ILE 51 51 ? A 6.85335 -8.55450 21.34589 1 1 A ILE 78.819 1
+ATOM 379 O O . ILE 51 51 ? A 6.84998 -8.46591 22.57137 1 1 A ILE 78.819 1
+ATOM 380 C CB . ILE 51 51 ? A 9.12790 -8.30065 20.30452 1 1 A ILE 78.819 1
+ATOM 381 C CG1 . ILE 51 51 ? A 10.03382 -7.34688 19.51960 1 1 A ILE 78.819 1
+ATOM 382 C CG2 . ILE 51 51 ? A 9.01934 -9.63196 19.60479 1 1 A ILE 78.819 1
+ATOM 383 C CD1 . ILE 51 51 ? A 9.45322 -6.90582 18.19208 1 1 A ILE 78.819 1
+ATOM 384 N N . GLY 52 52 ? A 6.09400 -9.42253 20.66665 1 1 A GLY 80.839 1
+ATOM 385 C CA . GLY 52 52 ? A 5.32003 -10.43805 21.34475 1 1 A GLY 80.839 1
+ATOM 386 C C . GLY 52 52 ? A 3.84973 -10.41865 20.96933 1 1 A GLY 80.839 1
+ATOM 387 O O . GLY 52 52 ? A 3.33373 -9.43068 20.44317 1 1 A GLY 80.839 1
+ATOM 388 N N . PRO 53 53 ? A 3.16962 -11.52011 21.24237 1 1 A PRO 78.055 1
+ATOM 389 C CA . PRO 53 53 ? A 1.73111 -11.55786 20.99149 1 1 A PRO 78.055 1
+ATOM 390 C C . PRO 53 53 ? A 0.99841 -10.57212 21.89373 1 1 A PRO 78.055 1
+ATOM 391 O O . PRO 53 53 ? A 1.42139 -10.31845 23.01941 1 1 A PRO 78.055 1
+ATOM 392 C CB . PRO 53 53 ? A 1.34187 -13.00188 21.31905 1 1 A PRO 78.055 1
+ATOM 393 C CG . PRO 53 53 ? A 2.39164 -13.45271 22.27656 1 1 A PRO 78.055 1
+ATOM 394 C CD . PRO 53 53 ? A 3.65912 -12.77012 21.85393 1 1 A PRO 78.055 1
+ATOM 395 N N . ARG 54 54 ? A -0.11382 -10.01152 21.38197 1 1 A ARG 83.292 1
+ATOM 396 C CA . ARG 54 54 ? A -0.88382 -8.99067 22.09065 1 1 A ARG 83.292 1
+ATOM 397 C C . ARG 54 54 ? A -0.09221 -7.70111 22.27276 1 1 A ARG 83.292 1
+ATOM 398 O O . ARG 54 54 ? A -0.51019 -6.82426 23.02966 1 1 A ARG 83.292 1
+ATOM 399 C CB . ARG 54 54 ? A -1.36678 -9.49944 23.45302 1 1 A ARG 83.292 1
+ATOM 400 C CG . ARG 54 54 ? A -2.26322 -10.71708 23.37572 1 1 A ARG 83.292 1
+ATOM 401 C CD . ARG 54 54 ? A -2.64527 -11.18888 24.76944 1 1 A ARG 83.292 1
+ATOM 402 N NE . ARG 54 54 ? A -3.58640 -12.29495 24.72389 1 1 A ARG 83.292 1
+ATOM 403 C CZ . ARG 54 54 ? A -4.89895 -12.15811 24.56840 1 1 A ARG 83.292 1
+ATOM 404 N NH1 . ARG 54 54 ? A -5.43405 -10.95954 24.43808 1 1 A ARG 83.292 1
+ATOM 405 N NH2 . ARG 54 54 ? A -5.67166 -13.23188 24.53548 1 1 A ARG 83.292 1
+ATOM 406 N N . LEU 55 55 ? A 1.03435 -7.58144 21.59291 1 1 A LEU 85.781 1
+ATOM 407 C CA . LEU 55 55 ? A 1.84898 -6.37212 21.65192 1 1 A LEU 85.781 1
+ATOM 408 C C . LEU 55 55 ? A 1.94702 -5.78246 20.25096 1 1 A LEU 85.781 1
+ATOM 409 O O . LEU 55 55 ? A 0.98082 -5.78493 19.49653 1 1 A LEU 85.781 1
+ATOM 410 C CB . LEU 55 55 ? A 3.22629 -6.69613 22.24171 1 1 A LEU 85.781 1
+ATOM 411 C CG . LEU 55 55 ? A 3.19809 -7.20701 23.68485 1 1 A LEU 85.781 1
+ATOM 412 C CD1 . LEU 55 55 ? A 4.59669 -7.58486 24.15022 1 1 A LEU 85.781 1
+ATOM 413 C CD2 . LEU 55 55 ? A 2.58603 -6.16812 24.61025 1 1 A LEU 85.781 1
+ATOM 414 N N . THR 56 56 ? A 3.12171 -5.27154 19.89127 1 1 A THR 88.544 1
+ATOM 415 C CA . THR 56 56 ? A 3.27985 -4.58917 18.61617 1 1 A THR 88.544 1
+ATOM 416 C C . THR 56 56 ? A 3.71533 -5.56148 17.53058 1 1 A THR 88.544 1
+ATOM 417 O O . THR 56 56 ? A 4.64954 -6.34209 17.71526 1 1 A THR 88.544 1
+ATOM 418 C CB . THR 56 56 ? A 4.29865 -3.45408 18.73728 1 1 A THR 88.544 1
+ATOM 419 O OG1 . THR 56 56 ? A 3.83785 -2.52149 19.72414 1 1 A THR 88.544 1
+ATOM 420 C CG2 . THR 56 56 ? A 4.46181 -2.73357 17.40594 1 1 A THR 88.544 1
+ATOM 421 N N . GLN 57 57 ? A 3.04648 -5.50152 16.38842 1 1 A GLN 89.709 1
+ATOM 422 C CA . GLN 57 57 ? A 3.39439 -6.27202 15.20559 1 1 A GLN 89.709 1
+ATOM 423 C C . GLN 57 57 ? A 3.74680 -5.29918 14.09673 1 1 A GLN 89.709 1
+ATOM 424 O O . GLN 57 57 ? A 3.00202 -4.35126 13.83992 1 1 A GLN 89.709 1
+ATOM 425 C CB . GLN 57 57 ? A 2.22776 -7.15785 14.78125 1 1 A GLN 89.709 1
+ATOM 426 C CG . GLN 57 57 ? A 2.47600 -7.97398 13.52650 1 1 A GLN 89.709 1
+ATOM 427 C CD . GLN 57 57 ? A 1.31203 -8.88014 13.18309 1 1 A GLN 89.709 1
+ATOM 428 O OE1 . GLN 57 57 ? A 1.40250 -10.10324 13.26231 1 1 A GLN 89.709 1
+ATOM 429 N NE2 . GLN 57 57 ? A 0.18964 -8.27559 12.81698 1 1 A GLN 89.709 1
+ATOM 430 N N . VAL 58 58 ? A 4.87721 -5.52489 13.45107 1 1 A VAL 90.870 1
+ATOM 431 C CA . VAL 58 58 ? A 5.36746 -4.60782 12.43552 1 1 A VAL 90.870 1
+ATOM 432 C C . VAL 58 58 ? A 5.50838 -5.33135 11.10750 1 1 A VAL 90.870 1
+ATOM 433 O O . VAL 58 58 ? A 6.09628 -6.41117 11.03721 1 1 A VAL 90.870 1
+ATOM 434 C CB . VAL 58 58 ? A 6.71739 -3.98517 12.84002 1 1 A VAL 90.870 1
+ATOM 435 C CG1 . VAL 58 58 ? A 7.20245 -3.02733 11.76033 1 1 A VAL 90.870 1
+ATOM 436 C CG2 . VAL 58 58 ? A 6.58882 -3.27086 14.17722 1 1 A VAL 90.870 1
+ATOM 437 N N . SER 59 59 ? A 4.96183 -4.73734 10.05283 1 1 A SER 88.119 1
+ATOM 438 C CA . SER 59 59 ? A 5.11142 -5.22508 8.69226 1 1 A SER 88.119 1
+ATOM 439 C C . SER 59 59 ? A 5.79300 -4.15210 7.86148 1 1 A SER 88.119 1
+ATOM 440 O O . SER 59 59 ? A 5.65406 -2.95701 8.12918 1 1 A SER 88.119 1
+ATOM 441 C CB . SER 59 59 ? A 3.75625 -5.58106 8.07901 1 1 A SER 88.119 1
+ATOM 442 O OG . SER 59 59 ? A 3.11437 -6.59603 8.83250 1 1 A SER 88.119 1
+ATOM 443 N N . VAL 60 60 ? A 6.52854 -4.58348 6.84893 1 1 A VAL 88.594 1
+ATOM 444 C CA . VAL 60 60 ? A 7.25191 -3.66298 5.98558 1 1 A VAL 88.594 1
+ATOM 445 C C . VAL 60 60 ? A 6.74517 -3.81056 4.56077 1 1 A VAL 88.594 1
+ATOM 446 O O . VAL 60 60 ? A 6.72713 -4.91180 4.01026 1 1 A VAL 88.594 1
+ATOM 447 C CB . VAL 60 60 ? A 8.77176 -3.91123 6.03672 1 1 A VAL 88.594 1
+ATOM 448 C CG1 . VAL 60 60 ? A 9.48709 -2.98767 5.05706 1 1 A VAL 88.594 1
+ATOM 449 C CG2 . VAL 60 60 ? A 9.28638 -3.70471 7.45566 1 1 A VAL 88.594 1
+ATOM 450 N N . LEU 61 61 ? A 6.31553 -2.70620 3.97551 1 1 A LEU 88.267 1
+ATOM 451 C CA . LEU 61 61 ? A 5.90841 -2.63988 2.58504 1 1 A LEU 88.267 1
+ATOM 452 C C . LEU 61 61 ? A 6.76257 -1.60369 1.87877 1 1 A LEU 88.267 1
+ATOM 453 O O . LEU 61 61 ? A 7.33510 -0.71312 2.50620 1 1 A LEU 88.267 1
+ATOM 454 C CB . LEU 61 61 ? A 4.42493 -2.26172 2.44468 1 1 A LEU 88.267 1
+ATOM 455 C CG . LEU 61 61 ? A 3.36388 -3.35281 2.58008 1 1 A LEU 88.267 1
+ATOM 456 C CD1 . LEU 61 61 ? A 3.37800 -3.95692 3.97049 1 1 A LEU 88.267 1
+ATOM 457 C CD2 . LEU 61 61 ? A 1.98952 -2.78721 2.23871 1 1 A LEU 88.267 1
+ATOM 458 N N . GLN 62 62 ? A 6.83038 -1.71157 0.56141 1 1 A GLN 87.919 1
+ATOM 459 C CA . GLN 62 62 ? A 7.54156 -0.72002 -0.22470 1 1 A GLN 87.919 1
+ATOM 460 C C . GLN 62 62 ? A 6.83679 -0.54027 -1.55614 1 1 A GLN 87.919 1
+ATOM 461 O O . GLN 62 62 ? A 6.22023 -1.46737 -2.08124 1 1 A GLN 87.919 1
+ATOM 462 C CB . GLN 62 62 ? A 9.00450 -1.11691 -0.45102 1 1 A GLN 87.919 1
+ATOM 463 C CG . GLN 62 62 ? A 9.19282 -2.42273 -1.18968 1 1 A GLN 87.919 1
+ATOM 464 C CD . GLN 62 62 ? A 10.65552 -2.73501 -1.42535 1 1 A GLN 87.919 1
+ATOM 465 O OE1 . GLN 62 62 ? A 11.33807 -2.01648 -2.14483 1 1 A GLN 87.919 1
+ATOM 466 N NE2 . GLN 62 62 ? A 11.14129 -3.79923 -0.81029 1 1 A GLN 87.919 1
+ATOM 467 N N . TYR 63 63 ? A 6.92953 0.68182 -2.08943 1 1 A TYR 90.102 1
+ATOM 468 C CA . TYR 63 63 ? A 6.38295 0.98526 -3.39888 1 1 A TYR 90.102 1
+ATOM 469 C C . TYR 63 63 ? A 7.45034 1.68792 -4.21375 1 1 A TYR 90.102 1
+ATOM 470 O O . TYR 63 63 ? A 8.39923 2.25327 -3.67021 1 1 A TYR 90.102 1
+ATOM 471 C CB . TYR 63 63 ? A 5.10772 1.84510 -3.29303 1 1 A TYR 90.102 1
+ATOM 472 C CG . TYR 63 63 ? A 5.36199 3.25100 -2.80750 1 1 A TYR 90.102 1
+ATOM 473 C CD1 . TYR 63 63 ? A 5.60952 4.27806 -3.71295 1 1 A TYR 90.102 1
+ATOM 474 C CD2 . TYR 63 63 ? A 5.34096 3.55893 -1.45368 1 1 A TYR 90.102 1
+ATOM 475 C CE1 . TYR 63 63 ? A 5.83843 5.57615 -3.28071 1 1 A TYR 90.102 1
+ATOM 476 C CE2 . TYR 63 63 ? A 5.57107 4.85281 -1.00961 1 1 A TYR 90.102 1
+ATOM 477 C CZ . TYR 63 63 ? A 5.81822 5.85682 -1.92845 1 1 A TYR 90.102 1
+ATOM 478 O OH . TYR 63 63 ? A 6.04097 7.13643 -1.49438 1 1 A TYR 90.102 1
+ATOM 479 N N . GLY 64 64 ? A 7.30873 1.63479 -5.53358 1 1 A GLY 88.263 1
+ATOM 480 C CA . GLY 64 64 ? A 8.29088 2.26687 -6.38607 1 1 A GLY 88.263 1
+ATOM 481 C C . GLY 64 64 ? A 8.20905 1.77933 -7.80654 1 1 A GLY 88.263 1
+ATOM 482 O O . GLY 64 64 ? A 7.27359 1.07585 -8.19385 1 1 A GLY 88.263 1
+ATOM 483 N N . SER 65 65 ? A 9.21017 2.15636 -8.57690 1 1 A SER 82.079 1
+ATOM 484 C CA . SER 65 65 ? A 9.21983 1.85973 -10.00215 1 1 A SER 82.079 1
+ATOM 485 C C . SER 65 65 ? A 9.80052 0.49434 -10.33579 1 1 A SER 82.079 1
+ATOM 486 O O . SER 65 65 ? A 9.47924 -0.07125 -11.37857 1 1 A SER 82.079 1
+ATOM 487 C CB . SER 65 65 ? A 9.99363 2.93753 -10.76372 1 1 A SER 82.079 1
+ATOM 488 O OG . SER 65 65 ? A 9.44505 4.22239 -10.53620 1 1 A SER 82.079 1
+ATOM 489 N N . ILE 66 66 ? A 10.66099 -0.04069 -9.47360 1 1 A ILE 74.873 1
+ATOM 490 C CA . ILE 66 66 ? A 11.31330 -1.31016 -9.75098 1 1 A ILE 74.873 1
+ATOM 491 C C . ILE 66 66 ? A 10.87865 -2.35627 -8.73817 1 1 A ILE 74.873 1
+ATOM 492 O O . ILE 66 66 ? A 10.44292 -2.03694 -7.63584 1 1 A ILE 74.873 1
+ATOM 493 C CB . ILE 66 66 ? A 12.85360 -1.17705 -9.74641 1 1 A ILE 74.873 1
+ATOM 494 C CG1 . ILE 66 66 ? A 13.34154 -0.68643 -8.37817 1 1 A ILE 74.873 1
+ATOM 495 C CG2 . ILE 66 66 ? A 13.30241 -0.23547 -10.85149 1 1 A ILE 74.873 1
+ATOM 496 C CD1 . ILE 66 66 ? A 14.84934 -0.70953 -8.23850 1 1 A ILE 74.873 1
+ATOM 497 N N . THR 67 67 ? A 11.00709 -3.61398 -9.12656 1 1 A THR 68.048 1
+ATOM 498 C CA . THR 67 67 ? A 10.60793 -4.73286 -8.28858 1 1 A THR 68.048 1
+ATOM 499 C C . THR 67 67 ? A 11.80414 -5.21187 -7.47918 1 1 A THR 68.048 1
+ATOM 500 O O . THR 67 67 ? A 12.67451 -5.91919 -7.98839 1 1 A THR 68.048 1
+ATOM 501 C CB . THR 67 67 ? A 10.04721 -5.87473 -9.14286 1 1 A THR 68.048 1
+ATOM 502 O OG1 . THR 67 67 ? A 8.90828 -5.41376 -9.87058 1 1 A THR 68.048 1
+ATOM 503 C CG2 . THR 67 67 ? A 9.66541 -7.05967 -8.27777 1 1 A THR 68.048 1
+ATOM 504 N N . THR 68 68 ? A 11.84403 -4.82637 -6.19828 1 1 A THR 71.350 1
+ATOM 505 C CA . THR 68 68 ? A 12.89347 -5.26833 -5.29473 1 1 A THR 71.350 1
+ATOM 506 C C . THR 68 68 ? A 12.30673 -5.45874 -3.90500 1 1 A THR 71.350 1
+ATOM 507 O O . THR 68 68 ? A 11.36107 -4.77490 -3.51473 1 1 A THR 71.350 1
+ATOM 508 C CB . THR 68 68 ? A 14.05373 -4.26267 -5.21012 1 1 A THR 71.350 1
+ATOM 509 O OG1 . THR 68 68 ? A 13.56012 -3.00170 -4.74431 1 1 A THR 71.350 1
+ATOM 510 C CG2 . THR 68 68 ? A 14.71849 -4.07149 -6.56479 1 1 A THR 71.350 1
+ATOM 511 N N . ILE 69 69 ? A 12.87354 -6.40278 -3.17436 1 1 A ILE 68.589 1
+ATOM 512 C CA . ILE 69 69 ? A 12.54532 -6.59895 -1.77281 1 1 A ILE 68.589 1
+ATOM 513 C C . ILE 69 69 ? A 13.77654 -6.18345 -0.98327 1 1 A ILE 68.589 1
+ATOM 514 O O . ILE 69 69 ? A 14.76097 -6.91866 -0.90400 1 1 A ILE 68.589 1
+ATOM 515 C CB . ILE 69 69 ? A 12.15422 -8.05640 -1.47728 1 1 A ILE 68.589 1
+ATOM 516 C CG1 . ILE 69 69 ? A 10.92236 -8.44172 -2.30070 1 1 A ILE 68.589 1
+ATOM 517 C CG2 . ILE 69 69 ? A 11.87656 -8.24018 0.01182 1 1 A ILE 68.589 1
+ATOM 518 C CD1 . ILE 69 69 ? A 10.55265 -9.91064 -2.19040 1 1 A ILE 68.589 1
+ATOM 519 N N . ASP 70 70 ? A 13.72557 -4.99144 -0.40738 1 1 A ASP 76.262 1
+ATOM 520 C CA . ASP 70 70 ? A 14.91103 -4.37909 0.17596 1 1 A ASP 76.262 1
+ATOM 521 C C . ASP 70 70 ? A 15.09158 -4.65993 1.66088 1 1 A ASP 76.262 1
+ATOM 522 O O . ASP 70 70 ? A 16.16512 -4.37764 2.20391 1 1 A ASP 76.262 1
+ATOM 523 C CB . ASP 70 70 ? A 14.88561 -2.86486 -0.05958 1 1 A ASP 76.262 1
+ATOM 524 C CG . ASP 70 70 ? A 14.89144 -2.51693 -1.53383 1 1 A ASP 76.262 1
+ATOM 525 O OD1 . ASP 70 70 ? A 15.84389 -2.91385 -2.23057 1 1 A ASP 76.262 1
+ATOM 526 O OD2 . ASP 70 70 ? A 13.94387 -1.84178 -1.98546 1 1 A ASP 76.262 1
+ATOM 527 N N . VAL 71 71 ? A 14.08015 -5.19606 2.33610 1 1 A VAL 79.641 1
+ATOM 528 C CA . VAL 71 71 ? A 14.18675 -5.52725 3.74827 1 1 A VAL 79.641 1
+ATOM 529 C C . VAL 71 71 ? A 13.97184 -7.02799 3.89316 1 1 A VAL 79.641 1
+ATOM 530 O O . VAL 71 71 ? A 12.87350 -7.47878 4.22323 1 1 A VAL 79.641 1
+ATOM 531 C CB . VAL 71 71 ? A 13.17409 -4.73601 4.60144 1 1 A VAL 79.641 1
+ATOM 532 C CG1 . VAL 71 71 ? A 13.42098 -4.98374 6.08513 1 1 A VAL 79.641 1
+ATOM 533 C CG2 . VAL 71 71 ? A 13.27632 -3.24998 4.29117 1 1 A VAL 79.641 1
+ATOM 534 N N . PRO 72 72 ? A 15.00394 -7.83309 3.62496 1 1 A PRO 70.360 1
+ATOM 535 C CA . PRO 72 72 ? A 14.85732 -9.28065 3.72935 1 1 A PRO 70.360 1
+ATOM 536 C C . PRO 72 72 ? A 14.89002 -9.74626 5.18161 1 1 A PRO 70.360 1
+ATOM 537 O O . PRO 72 72 ? A 15.18351 -8.97777 6.10144 1 1 A PRO 70.360 1
+ATOM 538 C CB . PRO 72 72 ? A 16.06220 -9.81290 2.94804 1 1 A PRO 70.360 1
+ATOM 539 C CG . PRO 72 72 ? A 17.10162 -8.76604 3.16340 1 1 A PRO 70.360 1
+ATOM 540 C CD . PRO 72 72 ? A 16.35680 -7.44915 3.17517 1 1 A PRO 70.360 1
+ATOM 541 N N . TRP 73 73 ? A 14.60535 -11.01944 5.37080 1 1 A TRP 65.908 1
+ATOM 542 C CA . TRP 73 73 ? A 14.51664 -11.56138 6.72233 1 1 A TRP 65.908 1
+ATOM 543 C C . TRP 73 73 ? A 15.85289 -11.55735 7.46098 1 1 A TRP 65.908 1
+ATOM 544 O O . TRP 73 73 ? A 15.87304 -11.50594 8.69394 1 1 A TRP 65.908 1
+ATOM 545 C CB . TRP 73 73 ? A 13.96923 -12.99136 6.67869 1 1 A TRP 65.908 1
+ATOM 546 C CG . TRP 73 73 ? A 12.53875 -13.09193 6.24775 1 1 A TRP 65.908 1
+ATOM 547 C CD1 . TRP 73 73 ? A 12.06499 -13.69962 5.12553 1 1 A TRP 65.908 1
+ATOM 548 C CD2 . TRP 73 73 ? A 11.39534 -12.57230 6.93258 1 1 A TRP 65.908 1
+ATOM 549 N NE1 . TRP 73 73 ? A 10.69937 -13.58507 5.06621 1 1 A TRP 65.908 1
+ATOM 550 C CE2 . TRP 73 73 ? A 10.26463 -12.90492 6.15510 1 1 A TRP 65.908 1
+ATOM 551 C CE3 . TRP 73 73 ? A 11.22171 -11.86353 8.12275 1 1 A TRP 65.908 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 8.97391 -12.53997 6.53851 1 1 A TRP 65.908 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 9.93568 -11.50611 8.49698 1 1 A TRP 65.908 1
+ATOM 554 C CH2 . TRP 73 73 ? A 8.83207 -11.84291 7.71438 1 1 A TRP 65.908 1
+ATOM 555 N N . ASN 74 74 ? A 16.95965 -11.59754 6.72757 1 1 A ASN 64.494 1
+ATOM 556 C CA . ASN 74 74 ? A 18.25013 -11.68275 7.38980 1 1 A ASN 64.494 1
+ATOM 557 C C . ASN 74 74 ? A 18.63369 -10.41721 8.14056 1 1 A ASN 64.494 1
+ATOM 558 O O . ASN 74 74 ? A 19.54546 -10.45257 8.97191 1 1 A ASN 64.494 1
+ATOM 559 C CB . ASN 74 74 ? A 19.34516 -12.03599 6.37671 1 1 A ASN 64.494 1
+ATOM 560 C CG . ASN 74 74 ? A 19.51298 -10.97777 5.31410 1 1 A ASN 64.494 1
+ATOM 561 O OD1 . ASN 74 74 ? A 18.63975 -10.79705 4.46257 1 1 A ASN 64.494 1
+ATOM 562 N ND2 . ASN 74 74 ? A 20.63417 -10.27255 5.34543 1 1 A ASN 64.494 1
+ATOM 563 N N . VAL 75 75 ? A 17.97215 -9.29602 7.87849 1 1 A VAL 69.874 1
+ATOM 564 C CA . VAL 75 75 ? A 18.25668 -8.06099 8.59151 1 1 A VAL 69.874 1
+ATOM 565 C C . VAL 75 75 ? A 17.28766 -7.84041 9.74587 1 1 A VAL 69.874 1
+ATOM 566 O O . VAL 75 75 ? A 17.39862 -6.84137 10.45864 1 1 A VAL 69.874 1
+ATOM 567 C CB . VAL 75 75 ? A 18.23372 -6.83713 7.64832 1 1 A VAL 69.874 1
+ATOM 568 C CG1 . VAL 75 75 ? A 19.22418 -7.03406 6.50503 1 1 A VAL 69.874 1
+ATOM 569 C CG2 . VAL 75 75 ? A 16.82885 -6.59753 7.10956 1 1 A VAL 69.874 1
+ATOM 570 N N . VAL 76 76 ? A 16.33380 -8.75068 9.93525 1 1 A VAL 70.407 1
+ATOM 571 C CA . VAL 76 76 ? A 15.37657 -8.62969 11.02151 1 1 A VAL 70.407 1
+ATOM 572 C C . VAL 76 76 ? A 15.97860 -9.25029 12.27495 1 1 A VAL 70.407 1
+ATOM 573 O O . VAL 76 76 ? A 16.39871 -10.40845 12.24664 1 1 A VAL 70.407 1
+ATOM 574 C CB . VAL 76 76 ? A 14.04679 -9.31966 10.67008 1 1 A VAL 70.407 1
+ATOM 575 C CG1 . VAL 76 76 ? A 13.07330 -9.23162 11.83732 1 1 A VAL 70.407 1
+ATOM 576 C CG2 . VAL 76 76 ? A 13.45044 -8.68078 9.42156 1 1 A VAL 70.407 1
+ATOM 577 N N . PRO 77 77 ? A 16.03246 -8.50404 13.36561 1 1 A PRO 70.474 1
+ATOM 578 C CA . PRO 77 77 ? A 16.58069 -9.07288 14.59633 1 1 A PRO 70.474 1
+ATOM 579 C C . PRO 77 77 ? A 15.82346 -10.32769 15.01665 1 1 A PRO 70.474 1
+ATOM 580 O O . PRO 77 77 ? A 14.62266 -10.46383 14.77069 1 1 A PRO 70.474 1
+ATOM 581 C CB . PRO 77 77 ? A 16.40674 -7.94666 15.61962 1 1 A PRO 70.474 1
+ATOM 582 C CG . PRO 77 77 ? A 16.36865 -6.70472 14.80345 1 1 A PRO 70.474 1
+ATOM 583 C CD . PRO 77 77 ? A 15.66775 -7.08480 13.53107 1 1 A PRO 70.474 1
+ATOM 584 N N . GLU 78 78 ? A 16.54026 -11.24450 15.67032 1 1 A GLU 70.641 1
+ATOM 585 C CA . GLU 78 78 ? A 15.94468 -12.51977 16.04195 1 1 A GLU 70.641 1
+ATOM 586 C C . GLU 78 78 ? A 14.71516 -12.34416 16.92604 1 1 A GLU 70.641 1
+ATOM 587 O O . GLU 78 78 ? A 13.73250 -13.07366 16.77922 1 1 A GLU 70.641 1
+ATOM 588 C CB . GLU 78 78 ? A 16.97690 -13.39029 16.75595 1 1 A GLU 70.641 1
+ATOM 589 C CG . GLU 78 78 ? A 16.44711 -14.74798 17.18247 1 1 A GLU 70.641 1
+ATOM 590 C CD . GLU 78 78 ? A 17.50218 -15.60771 17.85607 1 1 A GLU 70.641 1
+ATOM 591 O OE1 . GLU 78 78 ? A 18.56600 -15.06841 18.23269 1 1 A GLU 70.641 1
+ATOM 592 O OE2 . GLU 78 78 ? A 17.27107 -16.81567 18.00860 1 1 A GLU 70.641 1
+ATOM 593 N N . LYS 79 79 ? A 14.75026 -11.38391 17.83871 1 1 A LYS 69.981 1
+ATOM 594 C CA . LYS 79 79 ? A 13.63337 -11.17554 18.75151 1 1 A LYS 69.981 1
+ATOM 595 C C . LYS 79 79 ? A 12.58640 -10.20975 18.21010 1 1 A LYS 69.981 1
+ATOM 596 O O . LYS 79 79 ? A 11.60414 -9.92337 18.89745 1 1 A LYS 69.981 1
+ATOM 597 C CB . LYS 79 79 ? A 14.14268 -10.67780 20.10434 1 1 A LYS 69.981 1
+ATOM 598 C CG . LYS 79 79 ? A 14.95323 -11.71539 20.86110 1 1 A LYS 69.981 1
+ATOM 599 C CD . LYS 79 79 ? A 15.33606 -11.23062 22.24645 1 1 A LYS 69.981 1
+ATOM 600 C CE . LYS 79 79 ? A 16.09148 -12.29690 23.01866 1 1 A LYS 69.981 1
+ATOM 601 N NZ . LYS 79 79 ? A 16.46939 -11.84321 24.38438 1 1 A LYS 69.981 1
+ATOM 602 N N . ALA 80 80 ? A 12.76315 -9.70281 17.00465 1 1 A ALA 71.194 1
+ATOM 603 C CA . ALA 80 80 ? A 11.78091 -8.80047 16.42993 1 1 A ALA 71.194 1
+ATOM 604 C C . ALA 80 80 ? A 10.57272 -9.58301 15.93337 1 1 A ALA 71.194 1
+ATOM 605 O O . ALA 80 80 ? A 10.69469 -10.71744 15.46730 1 1 A ALA 71.194 1
+ATOM 606 C CB . ALA 80 80 ? A 12.38581 -7.99552 15.28383 1 1 A ALA 71.194 1
+ATOM 607 N N . HIS 81 81 ? A 9.40415 -8.96659 16.03041 1 1 A HIS 74.657 1
+ATOM 608 C CA . HIS 81 81 ? A 8.16932 -9.57178 15.55579 1 1 A HIS 74.657 1
+ATOM 609 C C . HIS 81 81 ? A 7.74963 -8.85555 14.28193 1 1 A HIS 74.657 1
+ATOM 610 O O . HIS 81 81 ? A 7.16735 -7.77069 14.33207 1 1 A HIS 74.657 1
+ATOM 611 C CB . HIS 81 81 ? A 7.07753 -9.48435 16.62254 1 1 A HIS 74.657 1
+ATOM 612 C CG . HIS 81 81 ? A 5.78877 -10.13207 16.22395 1 1 A HIS 74.657 1
+ATOM 613 N ND1 . HIS 81 81 ? A 5.73744 -11.37985 15.64441 1 1 A HIS 74.657 1
+ATOM 614 C CD2 . HIS 81 81 ? A 4.50828 -9.70451 16.32333 1 1 A HIS 74.657 1
+ATOM 615 C CE1 . HIS 81 81 ? A 4.47943 -11.68703 15.40618 1 1 A HIS 74.657 1
+ATOM 616 N NE2 . HIS 81 81 ? A 3.71272 -10.69039 15.81107 1 1 A HIS 74.657 1
+ATOM 617 N N . LEU 82 82 ? A 8.06625 -9.45758 13.14381 1 1 A LEU 79.404 1
+ATOM 618 C CA . LEU 82 82 ? A 7.75465 -8.88342 11.84165 1 1 A LEU 79.404 1
+ATOM 619 C C . LEU 82 82 ? A 6.79414 -9.80781 11.11207 1 1 A LEU 79.404 1
+ATOM 620 O O . LEU 82 82 ? A 7.10079 -10.97841 10.89152 1 1 A LEU 79.404 1
+ATOM 621 C CB . LEU 82 82 ? A 9.02406 -8.68516 11.01887 1 1 A LEU 79.404 1
+ATOM 622 C CG . LEU 82 82 ? A 8.86690 -7.93652 9.69921 1 1 A LEU 79.404 1
+ATOM 623 C CD1 . LEU 82 82 ? A 8.44309 -6.49662 9.95411 1 1 A LEU 79.404 1
+ATOM 624 C CD2 . LEU 82 82 ? A 10.16379 -7.98592 8.90991 1 1 A LEU 79.404 1
+ATOM 625 N N . LEU 83 83 ? A 5.63440 -9.28384 10.76290 1 1 A LEU 74.283 1
+ATOM 626 C CA . LEU 83 83 ? A 4.60840 -10.10994 10.13182 1 1 A LEU 74.283 1
+ATOM 627 C C . LEU 83 83 ? A 5.01309 -10.54534 8.72690 1 1 A LEU 74.283 1
+ATOM 628 O O . LEU 83 83 ? A 5.06205 -11.73929 8.42204 1 1 A LEU 74.283 1
+ATOM 629 C CB . LEU 83 83 ? A 3.27803 -9.35519 10.07614 1 1 A LEU 74.283 1
+ATOM 630 C CG . LEU 83 83 ? A 2.16890 -10.02609 9.25890 1 1 A LEU 74.283 1
+ATOM 631 C CD1 . LEU 83 83 ? A 1.82471 -11.39130 9.83560 1 1 A LEU 74.283 1
+ATOM 632 C CD2 . LEU 83 83 ? A 0.94680 -9.12040 9.20625 1 1 A LEU 74.283 1
+ATOM 633 N N . SER 84 84 ? A 5.28854 -9.57940 7.84943 1 1 A SER 75.068 1
+ATOM 634 C CA . SER 84 84 ? A 5.53340 -9.87753 6.44521 1 1 A SER 75.068 1
+ATOM 635 C C . SER 84 84 ? A 6.33902 -8.76546 5.80074 1 1 A SER 75.068 1
+ATOM 636 O O . SER 84 84 ? A 6.43602 -7.65424 6.32670 1 1 A SER 75.068 1
+ATOM 637 C CB . SER 84 84 ? A 4.21639 -10.05511 5.67520 1 1 A SER 75.068 1
+ATOM 638 O OG . SER 84 84 ? A 3.45330 -11.12961 6.19052 1 1 A SER 75.068 1
+ATOM 639 N N . LEU 85 85 ? A 6.90814 -9.09389 4.66285 1 1 A LEU 74.868 1
+ATOM 640 C CA . LEU 85 85 ? A 7.56496 -8.13512 3.79366 1 1 A LEU 74.868 1
+ATOM 641 C C . LEU 85 85 ? A 6.81751 -8.14434 2.47146 1 1 A LEU 74.868 1
+ATOM 642 O O . LEU 85 85 ? A 6.65631 -9.19711 1.85686 1 1 A LEU 74.868 1
+ATOM 643 C CB . LEU 85 85 ? A 9.03590 -8.49942 3.57256 1 1 A LEU 74.868 1
+ATOM 644 C CG . LEU 85 85 ? A 9.88938 -8.62815 4.83263 1 1 A LEU 74.868 1
+ATOM 645 C CD1 . LEU 85 85 ? A 11.28300 -9.13584 4.47815 1 1 A LEU 74.868 1
+ATOM 646 C CD2 . LEU 85 85 ? A 9.97425 -7.29118 5.55134 1 1 A LEU 74.868 1
+ATOM 647 N N . VAL 86 86 ? A 6.34503 -6.97630 2.04109 1 1 A VAL 77.728 1
+ATOM 648 C CA . VAL 86 86 ? A 5.51360 -6.89319 0.85343 1 1 A VAL 77.728 1
+ATOM 649 C C . VAL 86 86 ? A 6.11119 -5.88391 -0.11224 1 1 A VAL 77.728 1
+ATOM 650 O O . VAL 86 86 ? A 6.39104 -4.74421 0.26308 1 1 A VAL 77.728 1
+ATOM 651 C CB . VAL 86 86 ? A 4.06459 -6.49585 1.19839 1 1 A VAL 77.728 1
+ATOM 652 C CG1 . VAL 86 86 ? A 3.21630 -6.46018 -0.06546 1 1 A VAL 77.728 1
+ATOM 653 C CG2 . VAL 86 86 ? A 3.47651 -7.46579 2.21238 1 1 A VAL 77.728 1
+ATOM 654 N N . ASP 87 87 ? A 6.30436 -6.31213 -1.35384 1 1 A ASP 75.912 1
+ATOM 655 C CA . ASP 87 87 ? A 6.83321 -5.46150 -2.40935 1 1 A ASP 75.912 1
+ATOM 656 C C . ASP 87 87 ? A 5.68626 -5.03161 -3.31269 1 1 A ASP 75.912 1
+ATOM 657 O O . ASP 87 87 ? A 5.11275 -5.85506 -4.02639 1 1 A ASP 75.912 1
+ATOM 658 C CB . ASP 87 87 ? A 7.89856 -6.21475 -3.20753 1 1 A ASP 75.912 1
+ATOM 659 C CG . ASP 87 87 ? A 8.68066 -5.31433 -4.14351 1 1 A ASP 75.912 1
+ATOM 660 O OD1 . ASP 87 87 ? A 8.17473 -4.23551 -4.51397 1 1 A ASP 75.912 1
+ATOM 661 O OD2 . ASP 87 87 ? A 9.81125 -5.69558 -4.51215 1 1 A ASP 75.912 1
+ATOM 662 N N . VAL 88 88 ? A 5.35210 -3.75643 -3.25636 1 1 A VAL 81.713 1
+ATOM 663 C CA . VAL 88 88 ? A 4.28641 -3.21764 -4.08927 1 1 A VAL 81.713 1
+ATOM 664 C C . VAL 88 88 ? A 4.85154 -2.35661 -5.21061 1 1 A VAL 81.713 1
+ATOM 665 O O . VAL 88 88 ? A 4.12793 -1.55672 -5.81548 1 1 A VAL 81.713 1
+ATOM 666 C CB . VAL 88 88 ? A 3.26778 -2.41140 -3.24860 1 1 A VAL 81.713 1
+ATOM 667 C CG1 . VAL 88 88 ? A 2.58848 -3.33185 -2.23550 1 1 A VAL 81.713 1
+ATOM 668 C CG2 . VAL 88 88 ? A 3.95416 -1.24062 -2.55818 1 1 A VAL 81.713 1
+ATOM 669 N N . LYS 89 89 ? A 6.13018 -2.50982 -5.50873 1 1 A LYS 80.850 1
+ATOM 670 C CA . LYS 89 89 ? A 6.73993 -1.75349 -6.59137 1 1 A LYS 80.850 1
+ATOM 671 C C . LYS 89 89 ? A 6.17232 -2.18941 -7.93531 1 1 A LYS 80.850 1
+ATOM 672 O O . LYS 89 89 ? A 5.80832 -3.34762 -8.14272 1 1 A LYS 80.850 1
+ATOM 673 C CB . LYS 89 89 ? A 8.25562 -1.93640 -6.58901 1 1 A LYS 80.850 1
+ATOM 674 C CG . LYS 89 89 ? A 8.95719 -1.26134 -5.42703 1 1 A LYS 80.850 1
+ATOM 675 C CD . LYS 89 89 ? A 10.46078 -1.37805 -5.55877 1 1 A LYS 80.850 1
+ATOM 676 C CE . LYS 89 89 ? A 11.17748 -0.64464 -4.44468 1 1 A LYS 80.850 1
+ATOM 677 N NZ . LYS 89 89 ? A 12.65058 -0.72773 -4.59347 1 1 A LYS 80.850 1
+ATOM 678 N N . GLN 90 90 ? A 6.10902 -1.24375 -8.84893 1 1 A GLN 74.063 1
+ATOM 679 C CA . GLN 90 90 ? A 5.65233 -1.51455 -10.19977 1 1 A GLN 74.063 1
+ATOM 680 C C . GLN 90 90 ? A 6.84118 -1.87482 -11.07733 1 1 A GLN 74.063 1
+ATOM 681 O O . GLN 90 90 ? A 7.99156 -1.88099 -10.63424 1 1 A GLN 74.063 1
+ATOM 682 C CB . GLN 90 90 ? A 4.90973 -0.29681 -10.75157 1 1 A GLN 74.063 1
+ATOM 683 C CG . GLN 90 90 ? A 3.72339 0.12116 -9.90556 1 1 A GLN 74.063 1
+ATOM 684 C CD . GLN 90 90 ? A 3.00954 1.32479 -10.45765 1 1 A GLN 74.063 1
+ATOM 685 O OE1 . GLN 90 90 ? A 2.45753 1.27229 -11.55537 1 1 A GLN 74.063 1
+ATOM 686 N NE2 . GLN 90 90 ? A 3.00698 2.41853 -9.70435 1 1 A GLN 74.063 1
+ATOM 687 N N . ARG 91 91 ? A 6.55325 -2.19337 -12.32792 1 1 A ARG 68.482 1
+ATOM 688 C CA . ARG 91 91 ? A 7.62074 -2.54770 -13.25183 1 1 A ARG 68.482 1
+ATOM 689 C C . ARG 91 91 ? A 8.59633 -1.38773 -13.39203 1 1 A ARG 68.482 1
+ATOM 690 O O . ARG 91 91 ? A 8.25808 -0.22541 -13.16253 1 1 A ARG 68.482 1
+ATOM 691 C CB . ARG 91 91 ? A 7.04749 -2.92271 -14.61695 1 1 A ARG 68.482 1
+ATOM 692 C CG . ARG 91 91 ? A 6.39241 -1.77433 -15.34753 1 1 A ARG 68.482 1
+ATOM 693 C CD . ARG 91 91 ? A 5.96294 -2.19496 -16.73753 1 1 A ARG 68.482 1
+ATOM 694 N NE . ARG 91 91 ? A 5.35337 -1.08289 -17.46850 1 1 A ARG 68.482 1
+ATOM 695 C CZ . ARG 91 91 ? A 5.01894 -1.11573 -18.74801 1 1 A ARG 68.482 1
+ATOM 696 N NH1 . ARG 91 91 ? A 5.23444 -2.21866 -19.46102 1 1 A ARG 68.482 1
+ATOM 697 N NH2 . ARG 91 91 ? A 4.46811 -0.05358 -19.31788 1 1 A ARG 68.482 1
+ATOM 698 N N . GLU 92 92 ? A 9.83018 -1.69970 -13.77404 1 1 A GLU 71.666 1
+ATOM 699 C CA . GLU 92 92 ? A 10.85545 -0.68323 -13.90783 1 1 A GLU 71.666 1
+ATOM 700 C C . GLU 92 92 ? A 10.40281 0.39945 -14.87779 1 1 A GLU 71.666 1
+ATOM 701 O O . GLU 92 92 ? A 9.92127 0.11136 -15.96990 1 1 A GLU 71.666 1
+ATOM 702 C CB . GLU 92 92 ? A 12.16238 -1.30829 -14.38268 1 1 A GLU 71.666 1
+ATOM 703 C CG . GLU 92 92 ? A 13.31275 -0.32184 -14.48518 1 1 A GLU 71.666 1
+ATOM 704 C CD . GLU 92 92 ? A 14.61895 -0.98364 -14.87425 1 1 A GLU 71.666 1
+ATOM 705 O OE1 . GLU 92 92 ? A 14.65149 -2.22277 -15.02510 1 1 A GLU 71.666 1
+ATOM 706 O OE2 . GLU 92 92 ? A 15.62010 -0.26546 -15.03528 1 1 A GLU 71.666 1
+ATOM 707 N N . GLY 93 93 ? A 10.55388 1.64571 -14.45512 1 1 A GLY 75.586 1
+ATOM 708 C CA . GLY 93 93 ? A 10.14238 2.77285 -15.26066 1 1 A GLY 75.586 1
+ATOM 709 C C . GLY 93 93 ? A 8.69512 3.17005 -15.10433 1 1 A GLY 75.586 1
+ATOM 710 O O . GLY 93 93 ? A 8.27425 4.19010 -15.65669 1 1 A GLY 75.586 1
+ATOM 711 N N . GLY 94 94 ? A 7.92843 2.39916 -14.36729 1 1 A GLY 76.233 1
+ATOM 712 C CA . GLY 94 94 ? A 6.53160 2.72600 -14.17915 1 1 A GLY 76.233 1
+ATOM 713 C C . GLY 94 94 ? A 6.32525 3.85722 -13.19212 1 1 A GLY 76.233 1
+ATOM 714 O O . GLY 94 94 ? A 7.21972 4.21161 -12.42217 1 1 A GLY 76.233 1
+ATOM 715 N N . PRO 95 95 ? A 5.13267 4.43407 -13.18125 1 1 A PRO 80.008 1
+ATOM 716 C CA . PRO 95 95 ? A 4.84895 5.54348 -12.27632 1 1 A PRO 80.008 1
+ATOM 717 C C . PRO 95 95 ? A 4.70616 5.07428 -10.83358 1 1 A PRO 80.008 1
+ATOM 718 O O . PRO 95 95 ? A 4.37982 3.91526 -10.56440 1 1 A PRO 80.008 1
+ATOM 719 C CB . PRO 95 95 ? A 3.52667 6.11090 -12.80191 1 1 A PRO 80.008 1
+ATOM 720 C CG . PRO 95 95 ? A 2.85619 4.93056 -13.42250 1 1 A PRO 80.008 1
+ATOM 721 C CD . PRO 95 95 ? A 3.96840 4.11540 -14.03699 1 1 A PRO 80.008 1
+ATOM 722 N N . SER 96 96 ? A 4.95589 5.98982 -9.91209 1 1 A SER 84.530 1
+ATOM 723 C CA . SER 96 96 ? A 4.77520 5.72730 -8.49716 1 1 A SER 84.530 1
+ATOM 724 C C . SER 96 96 ? A 3.41503 6.24938 -8.06740 1 1 A SER 84.530 1
+ATOM 725 O O . SER 96 96 ? A 3.15942 7.43699 -8.12384 1 1 A SER 84.530 1
+ATOM 726 C CB . SER 96 96 ? A 5.87862 6.39024 -7.68148 1 1 A SER 84.530 1
+ATOM 727 O OG . SER 96 96 ? A 7.15429 5.92483 -8.07658 1 1 A SER 84.530 1
+ATOM 728 N N . GLN 97 97 ? A 2.55079 5.35203 -7.63524 1 1 A GLN 85.344 1
+ATOM 729 C CA . GLN 97 97 ? A 1.19620 5.71075 -7.23367 1 1 A GLN 85.344 1
+ATOM 730 C C . GLN 97 97 ? A 1.07416 5.57495 -5.72322 1 1 A GLN 85.344 1
+ATOM 731 O O . GLN 97 97 ? A 0.79121 4.50206 -5.19242 1 1 A GLN 85.344 1
+ATOM 732 C CB . GLN 97 97 ? A 0.17777 4.83658 -7.95367 1 1 A GLN 85.344 1
+ATOM 733 C CG . GLN 97 97 ? A 0.22180 4.98389 -9.46295 1 1 A GLN 85.344 1
+ATOM 734 C CD . GLN 97 97 ? A -0.81853 4.15236 -10.17913 1 1 A GLN 85.344 1
+ATOM 735 O OE1 . GLN 97 97 ? A -1.42343 4.59987 -11.15734 1 1 A GLN 85.344 1
+ATOM 736 N NE2 . GLN 97 97 ? A -1.05436 2.93088 -9.69642 1 1 A GLN 85.344 1
+ATOM 737 N N . ILE 98 98 ? A 1.29363 6.68272 -5.02209 1 1 A ILE 92.523 1
+ATOM 738 C CA . ILE 98 98 ? A 1.27907 6.66601 -3.56649 1 1 A ILE 92.523 1
+ATOM 739 C C . ILE 98 98 ? A -0.11189 6.33555 -3.03897 1 1 A ILE 92.523 1
+ATOM 740 O O . ILE 98 98 ? A -0.25118 5.61323 -2.05056 1 1 A ILE 92.523 1
+ATOM 741 C CB . ILE 98 98 ? A 1.78497 8.01488 -3.00973 1 1 A ILE 92.523 1
+ATOM 742 C CG1 . ILE 98 98 ? A 3.25368 8.22022 -3.38652 1 1 A ILE 92.523 1
+ATOM 743 C CG2 . ILE 98 98 ? A 1.59814 8.07080 -1.50064 1 1 A ILE 92.523 1
+ATOM 744 C CD1 . ILE 98 98 ? A 3.80793 9.56867 -2.97160 1 1 A ILE 92.523 1
+ATOM 745 N N . GLY 99 99 ? A -1.14097 6.85436 -3.68974 1 1 A GLY 92.143 1
+ATOM 746 C CA . GLY 99 99 ? A -2.48282 6.55796 -3.22649 1 1 A GLY 92.143 1
+ATOM 747 C C . GLY 99 99 ? A -2.79957 5.07367 -3.27239 1 1 A GLY 92.143 1
+ATOM 748 O O . GLY 99 99 ? A -3.37470 4.52624 -2.32880 1 1 A GLY 92.143 1
+ATOM 749 N N . ASP 100 100 ? A -2.42005 4.40952 -4.34843 1 1 A ASP 83.112 1
+ATOM 750 C CA . ASP 100 100 ? A -2.65890 2.97616 -4.44974 1 1 A ASP 83.112 1
+ATOM 751 C C . ASP 100 100 ? A -1.81357 2.21494 -3.43473 1 1 A ASP 83.112 1
+ATOM 752 O O . ASP 100 100 ? A -2.26851 1.22169 -2.86430 1 1 A ASP 83.112 1
+ATOM 753 C CB . ASP 100 100 ? A -2.36361 2.48654 -5.86873 1 1 A ASP 83.112 1
+ATOM 754 C CG . ASP 100 100 ? A -2.67366 1.01768 -6.04043 1 1 A ASP 83.112 1
+ATOM 755 O OD1 . ASP 100 100 ? A -3.86599 0.65202 -6.00239 1 1 A ASP 83.112 1
+ATOM 756 O OD2 . ASP 100 100 ? A -1.72258 0.22979 -6.22025 1 1 A ASP 83.112 1
+ATOM 757 N N . ALA 101 101 ? A -0.58960 2.66181 -3.19144 1 1 A ALA 90.969 1
+ATOM 758 C CA . ALA 101 101 ? A 0.26196 2.00318 -2.21105 1 1 A ALA 90.969 1
+ATOM 759 C C . ALA 101 101 ? A -0.33857 2.10429 -0.81252 1 1 A ALA 90.969 1
+ATOM 760 O O . ALA 101 101 ? A -0.30313 1.13984 -0.04391 1 1 A ALA 90.969 1
+ATOM 761 C CB . ALA 101 101 ? A 1.66438 2.61009 -2.24154 1 1 A ALA 90.969 1
+ATOM 762 N N . LEU 102 102 ? A -0.88960 3.26098 -0.46698 1 1 A LEU 94.550 1
+ATOM 763 C CA . LEU 102 102 ? A -1.52890 3.41290 0.83128 1 1 A LEU 94.550 1
+ATOM 764 C C . LEU 102 102 ? A -2.78125 2.55028 0.91618 1 1 A LEU 94.550 1
+ATOM 765 O O . LEU 102 102 ? A -3.05655 1.95257 1.95989 1 1 A LEU 94.550 1
+ATOM 766 C CB . LEU 102 102 ? A -1.87127 4.87968 1.10345 1 1 A LEU 94.550 1
+ATOM 767 C CG . LEU 102 102 ? A -2.57930 5.15154 2.42937 1 1 A LEU 94.550 1
+ATOM 768 C CD1 . LEU 102 102 ? A -1.73633 4.65732 3.60454 1 1 A LEU 94.550 1
+ATOM 769 C CD2 . LEU 102 102 ? A -2.87589 6.63489 2.57256 1 1 A LEU 94.550 1
+ATOM 770 N N . GLY 103 103 ? A -3.53846 2.46654 -0.16651 1 1 A GLY 90.148 1
+ATOM 771 C CA . GLY 103 103 ? A -4.69351 1.58635 -0.17569 1 1 A GLY 90.148 1
+ATOM 772 C C . GLY 103 103 ? A -4.29815 0.13876 0.05755 1 1 A GLY 90.148 1
+ATOM 773 O O . GLY 103 103 ? A -4.99141 -0.59248 0.77043 1 1 A GLY 90.148 1
+ATOM 774 N N . PHE 104 104 ? A -3.19257 -0.27963 -0.52904 1 1 A PHE 85.215 1
+ATOM 775 C CA . PHE 104 104 ? A -2.68867 -1.62501 -0.29600 1 1 A PHE 85.215 1
+ATOM 776 C C . PHE 104 104 ? A -2.34080 -1.81228 1.17611 1 1 A PHE 85.215 1
+ATOM 777 O O . PHE 104 104 ? A -2.65298 -2.84857 1.76893 1 1 A PHE 85.215 1
+ATOM 778 C CB . PHE 104 104 ? A -1.46605 -1.87764 -1.18076 1 1 A PHE 85.215 1
+ATOM 779 C CG . PHE 104 104 ? A -0.93604 -3.28205 -1.08772 1 1 A PHE 85.215 1
+ATOM 780 C CD1 . PHE 104 104 ? A -0.10114 -3.65907 -0.04543 1 1 A PHE 85.215 1
+ATOM 781 C CD2 . PHE 104 104 ? A -1.27003 -4.22111 -2.05385 1 1 A PHE 85.215 1
+ATOM 782 C CE1 . PHE 104 104 ? A 0.38892 -4.95876 0.04009 1 1 A PHE 85.215 1
+ATOM 783 C CE2 . PHE 104 104 ? A -0.78422 -5.51789 -1.97366 1 1 A PHE 85.215 1
+ATOM 784 C CZ . PHE 104 104 ? A 0.04418 -5.88514 -0.92488 1 1 A PHE 85.215 1
+ATOM 785 N N . ALA 105 105 ? A -1.69714 -0.81570 1.78913 1 1 A ALA 92.432 1
+ATOM 786 C CA . ALA 105 105 ? A -1.33315 -0.90955 3.19726 1 1 A ALA 92.432 1
+ATOM 787 C C . ALA 105 105 ? A -2.57222 -1.01506 4.07850 1 1 A ALA 92.432 1
+ATOM 788 O O . ALA 105 105 ? A -2.58349 -1.77554 5.04939 1 1 A ALA 92.432 1
+ATOM 789 C CB . ALA 105 105 ? A -0.48217 0.29477 3.60608 1 1 A ALA 92.432 1
+ATOM 790 N N . VAL 106 106 ? A -3.61563 -0.26095 3.75649 1 1 A VAL 92.620 1
+ATOM 791 C CA . VAL 106 106 ? A -4.84392 -0.32022 4.53057 1 1 A VAL 92.620 1
+ATOM 792 C C . VAL 106 106 ? A -5.46957 -1.70690 4.41159 1 1 A VAL 92.620 1
+ATOM 793 O O . VAL 106 106 ? A -5.89813 -2.28995 5.41294 1 1 A VAL 92.620 1
+ATOM 794 C CB . VAL 106 106 ? A -5.83007 0.77456 4.07358 1 1 A VAL 92.620 1
+ATOM 795 C CG1 . VAL 106 106 ? A -7.18944 0.58344 4.73765 1 1 A VAL 92.620 1
+ATOM 796 C CG2 . VAL 106 106 ? A -5.26171 2.15367 4.39020 1 1 A VAL 92.620 1
+ATOM 797 N N . ARG 107 107 ? A -5.51160 -2.24647 3.19838 1 1 A ARG 84.312 1
+ATOM 798 C CA . ARG 107 107 ? A -6.07286 -3.58058 3.02232 1 1 A ARG 84.312 1
+ATOM 799 C C . ARG 107 107 ? A -5.23840 -4.61998 3.75599 1 1 A ARG 84.312 1
+ATOM 800 O O . ARG 107 107 ? A -5.77677 -5.57381 4.32071 1 1 A ARG 84.312 1
+ATOM 801 C CB . ARG 107 107 ? A -6.16841 -3.92680 1.52989 1 1 A ARG 84.312 1
+ATOM 802 C CG . ARG 107 107 ? A -7.19030 -3.11630 0.75521 1 1 A ARG 84.312 1
+ATOM 803 C CD . ARG 107 107 ? A -7.41607 -3.69512 -0.63365 1 1 A ARG 84.312 1
+ATOM 804 N NE . ARG 107 107 ? A -6.22456 -3.59095 -1.48665 1 1 A ARG 84.312 1
+ATOM 805 C CZ . ARG 107 107 ? A -5.88937 -2.50869 -2.18288 1 1 A ARG 84.312 1
+ATOM 806 N NH1 . ARG 107 107 ? A -6.64066 -1.41948 -2.13750 1 1 A ARG 84.312 1
+ATOM 807 N NH2 . ARG 107 107 ? A -4.79368 -2.51953 -2.92416 1 1 A ARG 84.312 1
+ATOM 808 N N . TYR 108 108 ? A -3.93056 -4.43956 3.77625 1 1 A TYR 87.494 1
+ATOM 809 C CA . TYR 108 108 ? A -3.06536 -5.38106 4.47410 1 1 A TYR 87.494 1
+ATOM 810 C C . TYR 108 108 ? A -3.30120 -5.33507 5.98001 1 1 A TYR 87.494 1
+ATOM 811 O O . TYR 108 108 ? A -3.36055 -6.37489 6.64271 1 1 A TYR 87.494 1
+ATOM 812 C CB . TYR 108 108 ? A -1.60364 -5.07849 4.14512 1 1 A TYR 87.494 1
+ATOM 813 C CG . TYR 108 108 ? A -0.63630 -6.13767 4.59041 1 1 A TYR 87.494 1
+ATOM 814 C CD1 . TYR 108 108 ? A -0.54744 -7.35247 3.91734 1 1 A TYR 87.494 1
+ATOM 815 C CD2 . TYR 108 108 ? A 0.20785 -5.91726 5.67334 1 1 A TYR 87.494 1
+ATOM 816 C CE1 . TYR 108 108 ? A 0.35292 -8.33144 4.31522 1 1 A TYR 87.494 1
+ATOM 817 C CE2 . TYR 108 108 ? A 1.11311 -6.89209 6.07443 1 1 A TYR 87.494 1
+ATOM 818 C CZ . TYR 108 108 ? A 1.18173 -8.09209 5.39751 1 1 A TYR 87.494 1
+ATOM 819 O OH . TYR 108 108 ? A 2.07632 -9.05381 5.79288 1 1 A TYR 87.494 1
+ATOM 820 N N . LEU 109 109 ? A -3.45094 -4.14261 6.54441 1 1 A LEU 93.124 1
+ATOM 821 C CA . LEU 109 109 ? A -3.67861 -4.00810 7.97634 1 1 A LEU 93.124 1
+ATOM 822 C C . LEU 109 109 ? A -5.02614 -4.58281 8.39765 1 1 A LEU 93.124 1
+ATOM 823 O O . LEU 109 109 ? A -5.17391 -5.04555 9.53056 1 1 A LEU 93.124 1
+ATOM 824 C CB . LEU 109 109 ? A -3.59283 -2.53524 8.38824 1 1 A LEU 93.124 1
+ATOM 825 C CG . LEU 109 109 ? A -2.19208 -1.94824 8.52785 1 1 A LEU 93.124 1
+ATOM 826 C CD1 . LEU 109 109 ? A -2.26863 -0.42936 8.61384 1 1 A LEU 93.124 1
+ATOM 827 C CD2 . LEU 109 109 ? A -1.49272 -2.52314 9.75398 1 1 A LEU 93.124 1
+ATOM 828 N N . THR 110 110 ? A -6.00339 -4.55219 7.49460 1 1 A THR 90.695 1
+ATOM 829 C CA . THR 110 110 ? A -7.34261 -5.02912 7.81482 1 1 A THR 90.695 1
+ATOM 830 C C . THR 110 110 ? A -7.62183 -6.42220 7.26309 1 1 A THR 90.695 1
+ATOM 831 O O . THR 110 110 ? A -8.76160 -6.88509 7.32673 1 1 A THR 90.695 1
+ATOM 832 C CB . THR 110 110 ? A -8.40054 -4.04996 7.28663 1 1 A THR 90.695 1
+ATOM 833 O OG1 . THR 110 110 ? A -8.27471 -3.92068 5.86720 1 1 A THR 90.695 1
+ATOM 834 C CG2 . THR 110 110 ? A -8.22100 -2.67997 7.93042 1 1 A THR 90.695 1
+ATOM 835 N N . SER 111 111 ? A -6.60626 -7.10859 6.74304 1 1 A SER 78.928 1
+ATOM 836 C CA . SER 111 111 ? A -6.77829 -8.43867 6.18739 1 1 A SER 78.928 1
+ATOM 837 C C . SER 111 111 ? A -6.26897 -9.46568 7.19358 1 1 A SER 78.928 1
+ATOM 838 O O . SER 111 111 ? A -5.06033 -9.65290 7.35471 1 1 A SER 78.928 1
+ATOM 839 C CB . SER 111 111 ? A -6.03856 -8.57443 4.86025 1 1 A SER 78.928 1
+ATOM 840 O OG . SER 111 111 ? A -6.18327 -9.88498 4.33879 1 1 A SER 78.928 1
+ATOM 841 N N . GLU 112 112 ? A -7.20865 -10.12926 7.85239 1 1 A GLU 76.455 1
+ATOM 842 C CA . GLU 112 112 ? A -6.82802 -11.07902 8.88841 1 1 A GLU 76.455 1
+ATOM 843 C C . GLU 112 112 ? A -6.07868 -12.28050 8.32172 1 1 A GLU 76.455 1
+ATOM 844 O O . GLU 112 112 ? A -5.20100 -12.83652 8.98883 1 1 A GLU 76.455 1
+ATOM 845 C CB . GLU 112 112 ? A -8.06498 -11.53970 9.65693 1 1 A GLU 76.455 1
+ATOM 846 C CG . GLU 112 112 ? A -7.75236 -12.42519 10.85716 1 1 A GLU 76.455 1
+ATOM 847 C CD . GLU 112 112 ? A -8.98790 -12.75067 11.67955 1 1 A GLU 76.455 1
+ATOM 848 O OE1 . GLU 112 112 ? A -10.08993 -12.28256 11.33315 1 1 A GLU 76.455 1
+ATOM 849 O OE2 . GLU 112 112 ? A -8.84826 -13.47793 12.68233 1 1 A GLU 76.455 1
+ATOM 850 N N . MET 113 113 ? A -6.40417 -12.67690 7.09876 1 1 A MET 67.808 1
+ATOM 851 C CA . MET 113 113 ? A -5.75872 -13.84927 6.52826 1 1 A MET 67.808 1
+ATOM 852 C C . MET 113 113 ? A -4.27180 -13.62709 6.28260 1 1 A MET 67.808 1
+ATOM 853 O O . MET 113 113 ? A -3.51391 -14.58777 6.15502 1 1 A MET 67.808 1
+ATOM 854 C CB . MET 113 113 ? A -6.44276 -14.26222 5.22230 1 1 A MET 67.808 1
+ATOM 855 C CG . MET 113 113 ? A -6.20474 -13.32586 4.05155 1 1 A MET 67.808 1
+ATOM 856 S SD . MET 113 113 ? A -6.86873 -13.99023 2.49457 1 1 A MET 67.808 1
+ATOM 857 C CE . MET 113 113 ? A -5.83556 -15.43473 2.26664 1 1 A MET 67.808 1
+ATOM 858 N N . HIS 114 114 ? A -3.84276 -12.36937 6.22065 1 1 A HIS 74.456 1
+ATOM 859 C CA . HIS 114 114 ? A -2.43331 -12.05012 6.04460 1 1 A HIS 74.456 1
+ATOM 860 C C . HIS 114 114 ? A -1.76604 -11.61852 7.34849 1 1 A HIS 74.456 1
+ATOM 861 O O . HIS 114 114 ? A -0.64682 -11.09787 7.32324 1 1 A HIS 74.456 1
+ATOM 862 C CB . HIS 114 114 ? A -2.26191 -10.96955 4.97159 1 1 A HIS 74.456 1
+ATOM 863 C CG . HIS 114 114 ? A -2.63402 -11.43069 3.59379 1 1 A HIS 74.456 1
+ATOM 864 N ND1 . HIS 114 114 ? A -3.86702 -11.20574 3.03489 1 1 A HIS 74.456 1
+ATOM 865 C CD2 . HIS 114 114 ? A -1.91636 -12.10769 2.67378 1 1 A HIS 74.456 1
+ATOM 866 C CE1 . HIS 114 114 ? A -3.88743 -11.73345 1.82078 1 1 A HIS 74.456 1
+ATOM 867 N NE2 . HIS 114 114 ? A -2.72590 -12.28366 1.57465 1 1 A HIS 74.456 1
+ATOM 868 N N . GLY 115 115 ? A -2.43211 -11.83200 8.46637 1 1 A GLY 77.801 1
+ATOM 869 C CA . GLY 115 115 ? A -1.81106 -11.63624 9.75757 1 1 A GLY 77.801 1
+ATOM 870 C C . GLY 115 115 ? A -2.29946 -10.47471 10.59324 1 1 A GLY 77.801 1
+ATOM 871 O O . GLY 115 115 ? A -1.91835 -10.36802 11.76270 1 1 A GLY 77.801 1
+ATOM 872 N N . ALA 116 116 ? A -3.12747 -9.57603 10.05899 1 1 A ALA 86.577 1
+ATOM 873 C CA . ALA 116 116 ? A -3.63926 -8.47029 10.85025 1 1 A ALA 86.577 1
+ATOM 874 C C . ALA 116 116 ? A -4.52030 -9.01017 11.97208 1 1 A ALA 86.577 1
+ATOM 875 O O . ALA 116 116 ? A -5.36150 -9.88174 11.75080 1 1 A ALA 86.577 1
+ATOM 876 C CB . ALA 116 116 ? A -4.42773 -7.50270 9.97436 1 1 A ALA 86.577 1
+ATOM 877 N N . ARG 117 117 ? A -4.33038 -8.48887 13.17056 1 1 A ARG 87.657 1
+ATOM 878 C CA . ARG 117 117 ? A -5.08410 -8.94320 14.33068 1 1 A ARG 87.657 1
+ATOM 879 C C . ARG 117 117 ? A -6.34659 -8.11145 14.49615 1 1 A ARG 87.657 1
+ATOM 880 O O . ARG 117 117 ? A -6.28575 -6.87962 14.53623 1 1 A ARG 87.657 1
+ATOM 881 C CB . ARG 117 117 ? A -4.21153 -8.86809 15.58364 1 1 A ARG 87.657 1
+ATOM 882 C CG . ARG 117 117 ? A -3.02359 -9.81294 15.53503 1 1 A ARG 87.657 1
+ATOM 883 C CD . ARG 117 117 ? A -2.07859 -9.57586 16.68814 1 1 A ARG 87.657 1
+ATOM 884 N NE . ARG 117 117 ? A -1.45298 -8.25953 16.60416 1 1 A ARG 87.657 1
+ATOM 885 C CZ . ARG 117 117 ? A -0.58497 -7.78827 17.48474 1 1 A ARG 87.657 1
+ATOM 886 N NH1 . ARG 117 117 ? A -0.22062 -8.52227 18.52889 1 1 A ARG 87.657 1
+ATOM 887 N NH2 . ARG 117 117 ? A -0.07074 -6.58474 17.31244 1 1 A ARG 87.657 1
+ATOM 888 N N . PRO 118 118 ? A -7.49370 -8.75734 14.61253 1 1 A PRO 87.288 1
+ATOM 889 C CA . PRO 118 118 ? A -8.75375 -8.00376 14.66039 1 1 A PRO 87.288 1
+ATOM 890 C C . PRO 118 118 ? A -8.88302 -7.07998 15.86707 1 1 A PRO 87.288 1
+ATOM 891 O O . PRO 118 118 ? A -9.57305 -6.06059 15.78070 1 1 A PRO 87.288 1
+ATOM 892 C CB . PRO 118 118 ? A -9.82082 -9.10499 14.68812 1 1 A PRO 87.288 1
+ATOM 893 C CG . PRO 118 118 ? A -9.10679 -10.31075 15.19992 1 1 A PRO 87.288 1
+ATOM 894 C CD . PRO 118 118 ? A -7.70739 -10.20969 14.67783 1 1 A PRO 87.288 1
+ATOM 895 N N . GLY 119 119 ? A -8.25000 -7.40863 16.97972 1 1 A GLY 90.640 1
+ATOM 896 C CA . GLY 119 119 ? A -8.37251 -6.58088 18.16525 1 1 A GLY 90.640 1
+ATOM 897 C C . GLY 119 119 ? A -7.30579 -5.51538 18.31497 1 1 A GLY 90.640 1
+ATOM 898 O O . GLY 119 119 ? A -7.32109 -4.77252 19.29495 1 1 A GLY 90.640 1
+ATOM 899 N N . ALA 120 120 ? A -6.38982 -5.42002 17.38122 1 1 A ALA 91.900 1
+ATOM 900 C CA . ALA 120 120 ? A -5.28242 -4.48474 17.48963 1 1 A ALA 91.900 1
+ATOM 901 C C . ALA 120 120 ? A -5.60881 -3.15522 16.82431 1 1 A ALA 91.900 1
+ATOM 902 O O . ALA 120 120 ? A -6.34017 -3.10180 15.83854 1 1 A ALA 91.900 1
+ATOM 903 C CB . ALA 120 120 ? A -4.02216 -5.07611 16.86509 1 1 A ALA 91.900 1
+ATOM 904 N N . SER 121 121 ? A -5.04514 -2.08972 17.37068 1 1 A SER 90.594 1
+ATOM 905 C CA . SER 121 121 ? A -5.10953 -0.80352 16.69892 1 1 A SER 90.594 1
+ATOM 906 C C . SER 121 121 ? A -4.27396 -0.86530 15.42650 1 1 A SER 90.594 1
+ATOM 907 O O . SER 121 121 ? A -3.32812 -1.64537 15.32194 1 1 A SER 90.594 1
+ATOM 908 C CB . SER 121 121 ? A -4.59875 0.30673 17.61485 1 1 A SER 90.594 1
+ATOM 909 O OG . SER 121 121 ? A -5.37137 0.38822 18.79492 1 1 A SER 90.594 1
+ATOM 910 N N . LYS 122 122 ? A -4.63828 -0.03868 14.45058 1 1 A LYS 93.869 1
+ATOM 911 C CA . LYS 122 122 ? A -3.96576 -0.06271 13.15880 1 1 A LYS 93.869 1
+ATOM 912 C C . LYS 122 122 ? A -3.31805 1.28485 12.87769 1 1 A LYS 93.869 1
+ATOM 913 O O . LYS 122 122 ? A -3.90874 2.33597 13.13303 1 1 A LYS 93.869 1
+ATOM 914 C CB . LYS 122 122 ? A -4.95093 -0.40096 12.04003 1 1 A LYS 93.869 1
+ATOM 915 C CG . LYS 122 122 ? A -5.75341 -1.67276 12.28874 1 1 A LYS 93.869 1
+ATOM 916 C CD . LYS 122 122 ? A -4.84088 -2.88343 12.39621 1 1 A LYS 93.869 1
+ATOM 917 C CE . LYS 122 122 ? A -5.61521 -4.13062 12.76188 1 1 A LYS 93.869 1
+ATOM 918 N NZ . LYS 122 122 ? A -6.64996 -4.44939 11.74604 1 1 A LYS 93.869 1
+ATOM 919 N N . ALA 123 123 ? A -2.10138 1.24274 12.34312 1 1 A ALA 94.562 1
+ATOM 920 C CA . ALA 123 123 ? A -1.39409 2.45528 11.97045 1 1 A ALA 94.562 1
+ATOM 921 C C . ALA 123 123 ? A -0.44117 2.14122 10.83309 1 1 A ALA 94.562 1
+ATOM 922 O O . ALA 123 123 ? A 0.03010 1.01350 10.69445 1 1 A ALA 94.562 1
+ATOM 923 C CB . ALA 123 123 ? A -0.62039 3.03165 13.16110 1 1 A ALA 94.562 1
+ATOM 924 N N . VAL 124 124 ? A -0.14268 3.14468 10.02945 1 1 A VAL 96.368 1
+ATOM 925 C CA . VAL 124 124 ? A 0.79045 3.00043 8.92510 1 1 A VAL 96.368 1
+ATOM 926 C C . VAL 124 124 ? A 1.66948 4.24178 8.85699 1 1 A VAL 96.368 1
+ATOM 927 O O . VAL 124 124 ? A 1.18664 5.36486 8.98316 1 1 A VAL 96.368 1
+ATOM 928 C CB . VAL 124 124 ? A 0.05793 2.77266 7.57960 1 1 A VAL 96.368 1
+ATOM 929 C CG1 . VAL 124 124 ? A -0.92756 3.88903 7.29696 1 1 A VAL 96.368 1
+ATOM 930 C CG2 . VAL 124 124 ? A 1.07172 2.65190 6.44757 1 1 A VAL 96.368 1
+ATOM 931 N N . VAL 125 125 ? A 2.95803 4.02872 8.67489 1 1 A VAL 96.564 1
+ATOM 932 C CA . VAL 125 125 ? A 3.90378 5.10255 8.42695 1 1 A VAL 96.564 1
+ATOM 933 C C . VAL 125 125 ? A 4.26145 5.05733 6.94941 1 1 A VAL 96.564 1
+ATOM 934 O O . VAL 125 125 ? A 4.76673 4.04749 6.46174 1 1 A VAL 96.564 1
+ATOM 935 C CB . VAL 125 125 ? A 5.17275 4.95190 9.28725 1 1 A VAL 96.564 1
+ATOM 936 C CG1 . VAL 125 125 ? A 6.17382 6.05166 8.95367 1 1 A VAL 96.564 1
+ATOM 937 C CG2 . VAL 125 125 ? A 4.80040 4.97666 10.76302 1 1 A VAL 96.564 1
+ATOM 938 N N . ILE 126 126 ? A 3.99734 6.13408 6.23991 1 1 A ILE 96.529 1
+ATOM 939 C CA . ILE 126 126 ? A 4.23604 6.18090 4.80900 1 1 A ILE 96.529 1
+ATOM 940 C C . ILE 126 126 ? A 5.24088 7.27744 4.49530 1 1 A ILE 96.529 1
+ATOM 941 O O . ILE 126 126 ? A 5.16088 8.38449 5.02293 1 1 A ILE 96.529 1
+ATOM 942 C CB . ILE 126 126 ? A 2.92413 6.40122 4.02162 1 1 A ILE 96.529 1
+ATOM 943 C CG1 . ILE 126 126 ? A 3.20939 6.44756 2.51827 1 1 A ILE 96.529 1
+ATOM 944 C CG2 . ILE 126 126 ? A 2.20618 7.65819 4.47372 1 1 A ILE 96.529 1
+ATOM 945 C CD1 . ILE 126 126 ? A 1.96060 6.42541 1.66492 1 1 A ILE 96.529 1
+ATOM 946 N N . LEU 127 127 ? A 6.19662 6.95381 3.64149 1 1 A LEU 95.345 1
+ATOM 947 C CA . LEU 127 127 ? A 7.19211 7.91398 3.19434 1 1 A LEU 95.345 1
+ATOM 948 C C . LEU 127 127 ? A 6.76041 8.46169 1.84409 1 1 A LEU 95.345 1
+ATOM 949 O O . LEU 127 127 ? A 6.46264 7.70100 0.92754 1 1 A LEU 95.345 1
+ATOM 950 C CB . LEU 127 127 ? A 8.57634 7.25545 3.08258 1 1 A LEU 95.345 1
+ATOM 951 C CG . LEU 127 127 ? A 9.34645 7.05709 4.39192 1 1 A LEU 95.345 1
+ATOM 952 C CD1 . LEU 127 127 ? A 8.51618 6.34842 5.45761 1 1 A LEU 95.345 1
+ATOM 953 C CD2 . LEU 127 127 ? A 10.61345 6.26110 4.12171 1 1 A LEU 95.345 1
+ATOM 954 N N . VAL 128 128 ? A 6.72997 9.78461 1.73466 1 1 A VAL 95.574 1
+ATOM 955 C CA . VAL 128 128 ? A 6.14458 10.44179 0.57897 1 1 A VAL 95.574 1
+ATOM 956 C C . VAL 128 128 ? A 7.17042 11.34154 -0.09700 1 1 A VAL 95.574 1
+ATOM 957 O O . VAL 128 128 ? A 7.89111 12.08573 0.56985 1 1 A VAL 95.574 1
+ATOM 958 C CB . VAL 128 128 ? A 4.90853 11.27480 0.98641 1 1 A VAL 95.574 1
+ATOM 959 C CG1 . VAL 128 128 ? A 4.28868 11.95149 -0.23149 1 1 A VAL 95.574 1
+ATOM 960 C CG2 . VAL 128 128 ? A 3.88568 10.39474 1.68958 1 1 A VAL 95.574 1
+ATOM 961 N N . THR 129 129 ? A 7.22067 11.26567 -1.42270 1 1 A THR 93.051 1
+ATOM 962 C CA . THR 129 129 ? A 7.96961 12.21701 -2.23493 1 1 A THR 93.051 1
+ATOM 963 C C . THR 129 129 ? A 7.01026 12.83068 -3.24639 1 1 A THR 93.051 1
+ATOM 964 O O . THR 129 129 ? A 5.82673 12.48685 -3.29553 1 1 A THR 93.051 1
+ATOM 965 C CB . THR 129 129 ? A 9.15181 11.55122 -2.95900 1 1 A THR 93.051 1
+ATOM 966 O OG1 . THR 129 129 ? A 8.65491 10.57386 -3.87887 1 1 A THR 93.051 1
+ATOM 967 C CG2 . THR 129 129 ? A 10.07884 10.88999 -1.95884 1 1 A THR 93.051 1
+ATOM 968 N N . ASP 130 130 ? A 7.51208 13.72757 -4.07873 1 1 A ASP 91.297 1
+ATOM 969 C CA . ASP 130 130 ? A 6.66048 14.46195 -5.00532 1 1 A ASP 91.297 1
+ATOM 970 C C . ASP 130 130 ? A 6.57150 13.79556 -6.37527 1 1 A ASP 91.297 1
+ATOM 971 O O . ASP 130 130 ? A 6.48399 14.47628 -7.39814 1 1 A ASP 91.297 1
+ATOM 972 C CB . ASP 130 130 ? A 7.16759 15.89941 -5.15305 1 1 A ASP 91.297 1
+ATOM 973 C CG . ASP 130 130 ? A 6.13533 16.83138 -5.75633 1 1 A ASP 91.297 1
+ATOM 974 O OD1 . ASP 130 130 ? A 4.93269 16.51112 -5.71648 1 1 A ASP 91.297 1
+ATOM 975 O OD2 . ASP 130 130 ? A 6.52919 17.90403 -6.26699 1 1 A ASP 91.297 1
+ATOM 976 N N . VAL 131 131 ? A 6.58112 12.46957 -6.39718 1 1 A VAL 87.969 1
+ATOM 977 C CA . VAL 131 131 ? A 6.49438 11.75434 -7.66896 1 1 A VAL 87.969 1
+ATOM 978 C C . VAL 131 131 ? A 5.17125 11.02147 -7.83215 1 1 A VAL 87.969 1
+ATOM 979 O O . VAL 131 131 ? A 4.98809 10.28698 -8.80011 1 1 A VAL 87.969 1
+ATOM 980 C CB . VAL 131 131 ? A 7.65850 10.75192 -7.83841 1 1 A VAL 87.969 1
+ATOM 981 C CG1 . VAL 131 131 ? A 8.99125 11.48902 -7.82169 1 1 A VAL 87.969 1
+ATOM 982 C CG2 . VAL 131 131 ? A 7.60650 9.69589 -6.74244 1 1 A VAL 87.969 1
+ATOM 983 N N . SER 132 132 ? A 4.23501 11.19662 -6.91099 1 1 A SER 87.838 1
+ATOM 984 C CA . SER 132 132 ? A 2.95055 10.52671 -7.01356 1 1 A SER 87.838 1
+ATOM 985 C C . SER 132 132 ? A 2.17680 11.04188 -8.22458 1 1 A SER 87.838 1
+ATOM 986 O O . SER 132 132 ? A 2.11840 12.24684 -8.46269 1 1 A SER 87.838 1
+ATOM 987 C CB . SER 132 132 ? A 2.12685 10.74539 -5.74615 1 1 A SER 87.838 1
+ATOM 988 O OG . SER 132 132 ? A 0.86393 10.11510 -5.84654 1 1 A SER 87.838 1
+ATOM 989 N N . VAL 133 133 ? A 1.58837 10.11272 -8.96433 1 1 A VAL 84.641 1
+ATOM 990 C CA . VAL 133 133 ? A 0.83011 10.47819 -10.14810 1 1 A VAL 84.641 1
+ATOM 991 C C . VAL 133 133 ? A -0.67151 10.30802 -9.94815 1 1 A VAL 84.641 1
+ATOM 992 O O . VAL 133 133 ? A -1.44643 10.63460 -10.84937 1 1 A VAL 84.641 1
+ATOM 993 C CB . VAL 133 133 ? A 1.28397 9.65845 -11.37916 1 1 A VAL 84.641 1
+ATOM 994 C CG1 . VAL 133 133 ? A 2.74280 9.94733 -11.68755 1 1 A VAL 84.641 1
+ATOM 995 C CG2 . VAL 133 133 ? A 1.05756 8.17147 -11.14656 1 1 A VAL 84.641 1
+ATOM 996 N N . ASP 134 134 ? A -1.08814 9.80551 -8.80974 1 1 A ASP 84.338 1
+ATOM 997 C CA . ASP 134 134 ? A -2.49779 9.58260 -8.54881 1 1 A ASP 84.338 1
+ATOM 998 C C . ASP 134 134 ? A -2.94525 10.36127 -7.32519 1 1 A ASP 84.338 1
+ATOM 999 O O . ASP 134 134 ? A -2.13691 10.76386 -6.48888 1 1 A ASP 84.338 1
+ATOM 1000 C CB . ASP 134 134 ? A -2.79315 8.08943 -8.36686 1 1 A ASP 84.338 1
+ATOM 1001 C CG . ASP 134 134 ? A -2.14775 7.52054 -7.11780 1 1 A ASP 84.338 1
+ATOM 1002 O OD1 . ASP 134 134 ? A -1.08539 8.01723 -6.69588 1 1 A ASP 84.338 1
+ATOM 1003 O OD2 . ASP 134 134 ? A -2.71208 6.55547 -6.55344 1 1 A ASP 84.338 1
+ATOM 1004 N N . SER 135 135 ? A -4.26329 10.56786 -7.22647 1 1 A SER 86.961 1
+ATOM 1005 C CA . SER 135 135 ? A -4.81739 11.25774 -6.07670 1 1 A SER 86.961 1
+ATOM 1006 C C . SER 135 135 ? A -4.72565 10.36985 -4.83984 1 1 A SER 86.961 1
+ATOM 1007 O O . SER 135 135 ? A -4.95105 9.16115 -4.91068 1 1 A SER 86.961 1
+ATOM 1008 C CB . SER 135 135 ? A -6.27098 11.64402 -6.33664 1 1 A SER 86.961 1
+ATOM 1009 O OG . SER 135 135 ? A -6.87331 12.18646 -5.17391 1 1 A SER 86.961 1
+ATOM 1010 N N . VAL 136 136 ? A -4.41004 10.97939 -3.70279 1 1 A VAL 93.137 1
+ATOM 1011 C CA . VAL 136 136 ? A -4.32960 10.25374 -2.44475 1 1 A VAL 93.137 1
+ATOM 1012 C C . VAL 136 136 ? A -5.62426 10.35489 -1.64473 1 1 A VAL 93.137 1
+ATOM 1013 O O . VAL 136 136 ? A -5.71393 9.79476 -0.55081 1 1 A VAL 93.137 1
+ATOM 1014 C CB . VAL 136 136 ? A -3.14367 10.74603 -1.58943 1 1 A VAL 93.137 1
+ATOM 1015 C CG1 . VAL 136 136 ? A -1.83029 10.48772 -2.31447 1 1 A VAL 93.137 1
+ATOM 1016 C CG2 . VAL 136 136 ? A -3.29754 12.22290 -1.27183 1 1 A VAL 93.137 1
+ATOM 1017 N N . ASP 137 137 ? A -6.62211 11.06315 -2.17437 1 1 A ASP 92.676 1
+ATOM 1018 C CA . ASP 137 137 ? A -7.84800 11.26814 -1.41475 1 1 A ASP 92.676 1
+ATOM 1019 C C . ASP 137 137 ? A -8.56947 9.95894 -1.13022 1 1 A ASP 92.676 1
+ATOM 1020 O O . ASP 137 137 ? A -9.01915 9.72117 -0.00501 1 1 A ASP 92.676 1
+ATOM 1021 C CB . ASP 137 137 ? A -8.78400 12.22311 -2.16161 1 1 A ASP 92.676 1
+ATOM 1022 C CG . ASP 137 137 ? A -8.19372 13.60323 -2.30722 1 1 A ASP 92.676 1
+ATOM 1023 O OD1 . ASP 137 137 ? A -7.18500 13.74080 -3.02838 1 1 A ASP 92.676 1
+ATOM 1024 O OD2 . ASP 137 137 ? A -8.73153 14.55155 -1.71037 1 1 A ASP 92.676 1
+ATOM 1025 N N . ALA 138 138 ? A -8.70152 9.09866 -2.13192 1 1 A ALA 87.704 1
+ATOM 1026 C CA . ALA 138 138 ? A -9.42945 7.85291 -1.94284 1 1 A ALA 87.704 1
+ATOM 1027 C C . ALA 138 138 ? A -8.72278 6.95355 -0.93325 1 1 A ALA 87.704 1
+ATOM 1028 O O . ALA 138 138 ? A -9.36629 6.35390 -0.06815 1 1 A ALA 87.704 1
+ATOM 1029 C CB . ALA 138 138 ? A -9.59817 7.13028 -3.27610 1 1 A ALA 87.704 1
+ATOM 1030 N N . ALA 139 139 ? A -7.40371 6.84656 -1.02910 1 1 A ALA 91.294 1
+ATOM 1031 C CA . ALA 139 139 ? A -6.66479 6.01010 -0.09873 1 1 A ALA 91.294 1
+ATOM 1032 C C . ALA 139 139 ? A -6.71666 6.58291 1.31335 1 1 A ALA 91.294 1
+ATOM 1033 O O . ALA 139 139 ? A -6.84417 5.83401 2.28475 1 1 A ALA 91.294 1
+ATOM 1034 C CB . ALA 139 139 ? A -5.21908 5.86014 -0.55923 1 1 A ALA 91.294 1
+ATOM 1035 N N . ALA 140 140 ? A -6.61747 7.89041 1.44514 1 1 A ALA 94.139 1
+ATOM 1036 C CA . ALA 140 140 ? A -6.70415 8.50437 2.76170 1 1 A ALA 94.139 1
+ATOM 1037 C C . ALA 140 140 ? A -8.08514 8.28801 3.37060 1 1 A ALA 94.139 1
+ATOM 1038 O O . ALA 140 140 ? A -8.20161 8.03919 4.57465 1 1 A ALA 94.139 1
+ATOM 1039 C CB . ALA 140 140 ? A -6.38876 9.99496 2.66911 1 1 A ALA 94.139 1
+ATOM 1040 N N . ASP 141 141 ? A -9.11989 8.37976 2.56348 1 1 A ASP 93.733 1
+ATOM 1041 C CA . ASP 141 141 ? A -10.46581 8.13476 3.06526 1 1 A ASP 93.733 1
+ATOM 1042 C C . ASP 141 141 ? A -10.64545 6.67402 3.45410 1 1 A ASP 93.733 1
+ATOM 1043 O O . ASP 141 141 ? A -11.33882 6.37212 4.43013 1 1 A ASP 93.733 1
+ATOM 1044 C CB . ASP 141 141 ? A -11.50573 8.54031 2.02059 1 1 A ASP 93.733 1
+ATOM 1045 C CG . ASP 141 141 ? A -12.91585 8.46951 2.55246 1 1 A ASP 93.733 1
+ATOM 1046 O OD1 . ASP 141 141 ? A -13.26939 9.27990 3.42777 1 1 A ASP 93.733 1
+ATOM 1047 O OD2 . ASP 141 141 ? A -13.67877 7.58930 2.09373 1 1 A ASP 93.733 1
+ATOM 1048 N N . ALA 142 142 ? A -10.03529 5.76304 2.70979 1 1 A ALA 90.326 1
+ATOM 1049 C CA . ALA 142 142 ? A -10.10528 4.35576 3.07278 1 1 A ALA 90.326 1
+ATOM 1050 C C . ALA 142 142 ? A -9.43986 4.11154 4.42348 1 1 A ALA 90.326 1
+ATOM 1051 O O . ALA 142 142 ? A -9.93873 3.32918 5.23461 1 1 A ALA 90.326 1
+ATOM 1052 C CB . ALA 142 142 ? A -9.45564 3.49738 1.98991 1 1 A ALA 90.326 1
+ATOM 1053 N N . ALA 143 143 ? A -8.31731 4.76507 4.67759 1 1 A ALA 94.321 1
+ATOM 1054 C CA . ALA 143 143 ? A -7.66236 4.63553 5.96862 1 1 A ALA 94.321 1
+ATOM 1055 C C . ALA 143 143 ? A -8.56016 5.16133 7.08293 1 1 A ALA 94.321 1
+ATOM 1056 O O . ALA 143 143 ? A -8.66210 4.54846 8.14718 1 1 A ALA 94.321 1
+ATOM 1057 C CB . ALA 143 143 ? A -6.32627 5.36923 5.96071 1 1 A ALA 94.321 1
+ATOM 1058 N N . ARG 144 144 ? A -9.21136 6.28727 6.84781 1 1 A ARG 92.848 1
+ATOM 1059 C CA . ARG 144 144 ? A -10.09651 6.86107 7.85285 1 1 A ARG 92.848 1
+ATOM 1060 C C . ARG 144 144 ? A -11.26877 5.92552 8.14615 1 1 A ARG 92.848 1
+ATOM 1061 O O . ARG 144 144 ? A -11.59913 5.69516 9.31121 1 1 A ARG 92.848 1
+ATOM 1062 C CB . ARG 144 144 ? A -10.62069 8.21617 7.37452 1 1 A ARG 92.848 1
+ATOM 1063 C CG . ARG 144 144 ? A -11.57441 8.88290 8.33296 1 1 A ARG 92.848 1
+ATOM 1064 C CD . ARG 144 144 ? A -12.42502 9.94304 7.62478 1 1 A ARG 92.848 1
+ATOM 1065 N NE . ARG 144 144 ? A -13.22626 9.36694 6.54252 1 1 A ARG 92.848 1
+ATOM 1066 C CZ . ARG 144 144 ? A -14.35142 8.68814 6.72183 1 1 A ARG 92.848 1
+ATOM 1067 N NH1 . ARG 144 144 ? A -14.83564 8.49921 7.94686 1 1 A ARG 92.848 1
+ATOM 1068 N NH2 . ARG 144 144 ? A -15.00053 8.19382 5.67454 1 1 A ARG 92.848 1
+ATOM 1069 N N . SER 145 145 ? A -11.89357 5.39010 7.11272 1 1 A SER 92.501 1
+ATOM 1070 C CA . SER 145 145 ? A -13.05835 4.54367 7.31043 1 1 A SER 92.501 1
+ATOM 1071 C C . SER 145 145 ? A -12.69651 3.21806 7.96194 1 1 A SER 92.501 1
+ATOM 1072 O O . SER 145 145 ? A -13.55545 2.57737 8.56902 1 1 A SER 92.501 1
+ATOM 1073 C CB . SER 145 145 ? A -13.77079 4.30219 5.97895 1 1 A SER 92.501 1
+ATOM 1074 O OG . SER 145 145 ? A -12.94415 3.62360 5.06229 1 1 A SER 92.501 1
+ATOM 1075 N N . ASN 146 146 ? A -11.44873 2.80157 7.85993 1 1 A ASN 91.953 1
+ATOM 1076 C CA . ASN 146 146 ? A -10.99155 1.56667 8.48007 1 1 A ASN 91.953 1
+ATOM 1077 C C . ASN 146 146 ? A -10.24603 1.80311 9.78986 1 1 A ASN 91.953 1
+ATOM 1078 O O . ASN 146 146 ? A -9.61070 0.87946 10.30472 1 1 A ASN 91.953 1
+ATOM 1079 C CB . ASN 146 146 ? A -10.11208 0.77986 7.51072 1 1 A ASN 91.953 1
+ATOM 1080 C CG . ASN 146 146 ? A -10.90991 0.10761 6.41594 1 1 A ASN 91.953 1
+ATOM 1081 O OD1 . ASN 146 146 ? A -11.43855 -0.98062 6.60335 1 1 A ASN 91.953 1
+ATOM 1082 N ND2 . ASN 146 146 ? A -10.99967 0.75880 5.26148 1 1 A ASN 91.953 1
+ATOM 1083 N N . ARG 147 147 ? A -10.32673 3.01178 10.33278 1 1 A ARG 90.745 1
+ATOM 1084 C CA . ARG 147 147 ? A -9.71114 3.34854 11.61215 1 1 A ARG 90.745 1
+ATOM 1085 C C . ARG 147 147 ? A -8.20117 3.13213 11.59077 1 1 A ARG 90.745 1
+ATOM 1086 O O . ARG 147 147 ? A -7.60694 2.72927 12.59556 1 1 A ARG 90.745 1
+ATOM 1087 C CB . ARG 147 147 ? A -10.34735 2.55106 12.75346 1 1 A ARG 90.745 1
+ATOM 1088 C CG . ARG 147 147 ? A -11.86747 2.47202 12.71854 1 1 A ARG 90.745 1
+ATOM 1089 C CD . ARG 147 147 ? A -12.51017 3.84197 12.79727 1 1 A ARG 90.745 1
+ATOM 1090 N NE . ARG 147 147 ? A -13.96885 3.75647 12.85715 1 1 A ARG 90.745 1
+ATOM 1091 C CZ . ARG 147 147 ? A -14.78386 4.79948 12.80255 1 1 A ARG 90.745 1
+ATOM 1092 N NH1 . ARG 147 147 ? A -14.29206 6.03128 12.67841 1 1 A ARG 90.745 1
+ATOM 1093 N NH2 . ARG 147 147 ? A -16.09587 4.61966 12.87091 1 1 A ARG 90.745 1
+ATOM 1094 N N . VAL 148 148 ? A -7.57667 3.42303 10.47232 1 1 A VAL 95.321 1
+ATOM 1095 C CA . VAL 148 148 ? A -6.13382 3.31701 10.33955 1 1 A VAL 95.321 1
+ATOM 1096 C C . VAL 148 148 ? A -5.52863 4.70373 10.48791 1 1 A VAL 95.321 1
+ATOM 1097 O O . VAL 148 148 ? A -5.88862 5.62928 9.75777 1 1 A VAL 95.321 1
+ATOM 1098 C CB . VAL 148 148 ? A -5.73143 2.69808 8.98599 1 1 A VAL 95.321 1
+ATOM 1099 C CG1 . VAL 148 148 ? A -4.21497 2.68062 8.83488 1 1 A VAL 95.321 1
+ATOM 1100 C CG2 . VAL 148 148 ? A -6.30368 1.29094 8.87007 1 1 A VAL 95.321 1
+ATOM 1101 N N . THR 149 149 ? A -4.60393 4.84797 11.43053 1 1 A THR 93.350 1
+ATOM 1102 C CA . THR 149 149 ? A -3.92328 6.11527 11.64500 1 1 A THR 93.350 1
+ATOM 1103 C C . THR 149 149 ? A -2.71001 6.19555 10.73004 1 1 A THR 93.350 1
+ATOM 1104 O O . THR 149 149 ? A -1.86477 5.30064 10.72417 1 1 A THR 93.350 1
+ATOM 1105 C CB . THR 149 149 ? A -3.49425 6.26052 13.10686 1 1 A THR 93.350 1
+ATOM 1106 O OG1 . THR 149 149 ? A -4.65427 6.19952 13.95140 1 1 A THR 93.350 1
+ATOM 1107 C CG2 . THR 149 149 ? A -2.78932 7.59336 13.33196 1 1 A THR 93.350 1
+ATOM 1108 N N . VAL 150 150 ? A -2.61104 7.28155 9.97347 1 1 A VAL 96.046 1
+ATOM 1109 C CA . VAL 150 150 ? A -1.55492 7.44844 8.98968 1 1 A VAL 96.046 1
+ATOM 1110 C C . VAL 150 150 ? A -0.57054 8.51137 9.45870 1 1 A VAL 96.046 1
+ATOM 1111 O O . VAL 150 150 ? A -0.97104 9.60596 9.86133 1 1 A VAL 96.046 1
+ATOM 1112 C CB . VAL 150 150 ? A -2.12702 7.83602 7.61352 1 1 A VAL 96.046 1
+ATOM 1113 C CG1 . VAL 150 150 ? A -1.00993 7.98327 6.59150 1 1 A VAL 96.046 1
+ATOM 1114 C CG2 . VAL 150 150 ? A -3.14242 6.79217 7.15569 1 1 A VAL 96.046 1
+ATOM 1115 N N . PHE 151 151 ? A 0.71895 8.18439 9.40242 1 1 A PHE 95.606 1
+ATOM 1116 C CA . PHE 151 151 ? A 1.78789 9.12403 9.71627 1 1 A PHE 95.606 1
+ATOM 1117 C C . PHE 151 151 ? A 2.60276 9.36518 8.45233 1 1 A PHE 95.606 1
+ATOM 1118 O O . PHE 151 151 ? A 3.53509 8.61609 8.15063 1 1 A PHE 95.606 1
+ATOM 1119 C CB . PHE 151 151 ? A 2.68735 8.58571 10.83320 1 1 A PHE 95.606 1
+ATOM 1120 C CG . PHE 151 151 ? A 2.00794 8.47862 12.17009 1 1 A PHE 95.606 1
+ATOM 1121 C CD1 . PHE 151 151 ? A 1.27103 7.35385 12.49765 1 1 A PHE 95.606 1
+ATOM 1122 C CD2 . PHE 151 151 ? A 2.10885 9.50559 13.09336 1 1 A PHE 95.606 1
+ATOM 1123 C CE1 . PHE 151 151 ? A 0.64561 7.25482 13.72896 1 1 A PHE 95.606 1
+ATOM 1124 C CE2 . PHE 151 151 ? A 1.48653 9.40829 14.32807 1 1 A PHE 95.606 1
+ATOM 1125 C CZ . PHE 151 151 ? A 0.75141 8.28133 14.64662 1 1 A PHE 95.606 1
+ATOM 1126 N N . PRO 152 152 ? A 2.26476 10.39780 7.68923 1 1 A PRO 96.027 1
+ATOM 1127 C CA . PRO 152 152 ? A 3.04133 10.69029 6.48478 1 1 A PRO 96.027 1
+ATOM 1128 C C . PRO 152 152 ? A 4.37166 11.34518 6.83894 1 1 A PRO 96.027 1
+ATOM 1129 O O . PRO 152 152 ? A 4.43046 12.24109 7.68575 1 1 A PRO 96.027 1
+ATOM 1130 C CB . PRO 152 152 ? A 2.13615 11.65303 5.69767 1 1 A PRO 96.027 1
+ATOM 1131 C CG . PRO 152 152 ? A 0.81256 11.63098 6.40017 1 1 A PRO 96.027 1
+ATOM 1132 C CD . PRO 152 152 ? A 1.10829 11.29622 7.81744 1 1 A PRO 96.027 1
+ATOM 1133 N N . ILE 153 153 ? A 5.43104 10.89929 6.18705 1 1 A ILE 96.149 1
+ATOM 1134 C CA . ILE 153 153 ? A 6.76512 11.42279 6.41960 1 1 A ILE 96.149 1
+ATOM 1135 C C . ILE 153 153 ? A 7.29772 11.98316 5.11030 1 1 A ILE 96.149 1
+ATOM 1136 O O . ILE 153 153 ? A 7.55415 11.23811 4.16188 1 1 A ILE 96.149 1
+ATOM 1137 C CB . ILE 153 153 ? A 7.71369 10.34059 6.96705 1 1 A ILE 96.149 1
+ATOM 1138 C CG1 . ILE 153 153 ? A 7.13260 9.72394 8.24310 1 1 A ILE 96.149 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 9.09027 10.94022 7.23746 1 1 A ILE 96.149 1
+ATOM 1140 C CD1 . ILE 153 153 ? A 7.96068 8.57706 8.78986 1 1 A ILE 96.149 1
+ATOM 1141 N N . GLY 154 154 ? A 7.44435 13.29828 5.04981 1 1 A GLY 95.982 1
+ATOM 1142 C CA . GLY 154 154 ? A 8.03578 13.94045 3.89437 1 1 A GLY 95.982 1
+ATOM 1143 C C . GLY 154 154 ? A 9.52036 14.15387 4.11558 1 1 A GLY 95.982 1
+ATOM 1144 O O . GLY 154 154 ? A 9.93920 14.63920 5.16820 1 1 A GLY 95.982 1
+ATOM 1145 N N . ILE 155 155 ? A 10.32268 13.80276 3.11646 1 1 A ILE 93.895 1
+ATOM 1146 C CA . ILE 155 155 ? A 11.77007 13.85117 3.23899 1 1 A ILE 93.895 1
+ATOM 1147 C C . ILE 155 155 ? A 12.34645 14.73325 2.14264 1 1 A ILE 93.895 1
+ATOM 1148 O O . ILE 155 155 ? A 12.01580 14.57780 0.96740 1 1 A ILE 93.895 1
+ATOM 1149 C CB . ILE 155 155 ? A 12.38552 12.44305 3.15890 1 1 A ILE 93.895 1
+ATOM 1150 C CG1 . ILE 155 155 ? A 11.74284 11.53254 4.21329 1 1 A ILE 93.895 1
+ATOM 1151 C CG2 . ILE 155 155 ? A 13.89111 12.51379 3.35886 1 1 A ILE 93.895 1
+ATOM 1152 C CD1 . ILE 155 155 ? A 12.19944 10.09258 4.11961 1 1 A ILE 93.895 1
+ATOM 1153 N N . GLY 156 156 ? A 13.20279 15.66013 2.53209 1 1 A GLY 92.427 1
+ATOM 1154 C CA . GLY 156 156 ? A 13.87425 16.50768 1.57416 1 1 A GLY 92.427 1
+ATOM 1155 C C . GLY 156 156 ? A 12.99256 17.61831 1.04360 1 1 A GLY 92.427 1
+ATOM 1156 O O . GLY 156 156 ? A 12.05881 18.07011 1.71094 1 1 A GLY 92.427 1
+ATOM 1157 N N . ASP 157 157 ? A 13.28851 18.04498 -0.16352 1 1 A ASP 89.462 1
+ATOM 1158 C CA . ASP 157 157 ? A 12.57557 19.14956 -0.78105 1 1 A ASP 89.462 1
+ATOM 1159 C C . ASP 157 157 ? A 11.71392 18.72505 -1.96292 1 1 A ASP 89.462 1
+ATOM 1160 O O . ASP 157 157 ? A 11.21209 19.58431 -2.68818 1 1 A ASP 89.462 1
+ATOM 1161 C CB . ASP 157 157 ? A 13.56215 20.22890 -1.22818 1 1 A ASP 89.462 1
+ATOM 1162 C CG . ASP 157 157 ? A 14.59362 19.70374 -2.21533 1 1 A ASP 89.462 1
+ATOM 1163 O OD1 . ASP 157 157 ? A 14.55468 18.50850 -2.56322 1 1 A ASP 89.462 1
+ATOM 1164 O OD2 . ASP 157 157 ? A 15.45507 20.50269 -2.64532 1 1 A ASP 89.462 1
+ATOM 1165 N N . ARG 158 158 ? A 11.55461 17.42411 -2.18044 1 1 A ARG 90.040 1
+ATOM 1166 C CA . ARG 158 158 ? A 10.78746 16.93063 -3.31738 1 1 A ARG 90.040 1
+ATOM 1167 C C . ARG 158 158 ? A 9.35785 16.55056 -2.95617 1 1 A ARG 90.040 1
+ATOM 1168 O O . ARG 158 158 ? A 8.52996 16.38632 -3.85638 1 1 A ARG 90.040 1
+ATOM 1169 C CB . ARG 158 158 ? A 11.48287 15.72018 -3.93782 1 1 A ARG 90.040 1
+ATOM 1170 C CG . ARG 158 158 ? A 12.83964 16.01632 -4.54552 1 1 A ARG 90.040 1
+ATOM 1171 C CD . ARG 158 158 ? A 13.41868 14.76626 -5.18381 1 1 A ARG 90.040 1
+ATOM 1172 N NE . ARG 158 158 ? A 12.63964 14.32844 -6.34108 1 1 A ARG 90.040 1
+ATOM 1173 C CZ . ARG 158 158 ? A 12.88967 14.68647 -7.59304 1 1 A ARG 90.040 1
+ATOM 1174 N NH1 . ARG 158 158 ? A 13.89452 15.48372 -7.86812 1 1 A ARG 90.040 1
+ATOM 1175 N NH2 . ARG 158 158 ? A 12.12208 14.23157 -8.57178 1 1 A ARG 90.040 1
+ATOM 1176 N N . TYR 159 159 ? A 9.03607 16.41196 -1.67032 1 1 A TYR 93.001 1
+ATOM 1177 C CA . TYR 159 159 ? A 7.69257 15.99052 -1.29169 1 1 A TYR 93.001 1
+ATOM 1178 C C . TYR 159 159 ? A 6.70137 17.13531 -1.43907 1 1 A TYR 93.001 1
+ATOM 1179 O O . TYR 159 159 ? A 7.05572 18.30968 -1.38566 1 1 A TYR 93.001 1
+ATOM 1180 C CB . TYR 159 159 ? A 7.67161 15.44236 0.14168 1 1 A TYR 93.001 1
+ATOM 1181 C CG . TYR 159 159 ? A 7.97267 16.47050 1.20541 1 1 A TYR 93.001 1
+ATOM 1182 C CD1 . TYR 159 159 ? A 6.97456 17.30154 1.70034 1 1 A TYR 93.001 1
+ATOM 1183 C CD2 . TYR 159 159 ? A 9.25161 16.59088 1.73350 1 1 A TYR 93.001 1
+ATOM 1184 C CE1 . TYR 159 159 ? A 7.24634 18.23972 2.68615 1 1 A TYR 93.001 1
+ATOM 1185 C CE2 . TYR 159 159 ? A 9.53330 17.52455 2.72087 1 1 A TYR 93.001 1
+ATOM 1186 C CZ . TYR 159 159 ? A 8.52792 18.34742 3.19190 1 1 A TYR 93.001 1
+ATOM 1187 O OH . TYR 159 159 ? A 8.80033 19.27250 4.16668 1 1 A TYR 93.001 1
+ATOM 1188 N N . ASP 160 160 ? A 5.44249 16.76998 -1.62101 1 1 A ASP 93.677 1
+ATOM 1189 C CA . ASP 160 160 ? A 4.35732 17.73387 -1.73351 1 1 A ASP 93.677 1
+ATOM 1190 C C . ASP 160 160 ? A 3.66289 17.83986 -0.38305 1 1 A ASP 93.677 1
+ATOM 1191 O O . ASP 160 160 ? A 3.04971 16.87886 0.08241 1 1 A ASP 93.677 1
+ATOM 1192 C CB . ASP 160 160 ? A 3.37713 17.29885 -2.82180 1 1 A ASP 93.677 1
+ATOM 1193 C CG . ASP 160 160 ? A 2.28041 18.31690 -3.06384 1 1 A ASP 93.677 1
+ATOM 1194 O OD1 . ASP 160 160 ? A 2.32963 19.41910 -2.47447 1 1 A ASP 93.677 1
+ATOM 1195 O OD2 . ASP 160 160 ? A 1.35408 18.01434 -3.85069 1 1 A ASP 93.677 1
+ATOM 1196 N N . ALA 161 161 ? A 3.75584 19.00632 0.24270 1 1 A ALA 92.506 1
+ATOM 1197 C CA . ALA 161 161 ? A 3.15656 19.18972 1.55669 1 1 A ALA 92.506 1
+ATOM 1198 C C . ALA 161 161 ? A 1.65295 18.93869 1.53219 1 1 A ALA 92.506 1
+ATOM 1199 O O . ALA 161 161 ? A 1.09055 18.45087 2.51643 1 1 A ALA 92.506 1
+ATOM 1200 C CB . ALA 161 161 ? A 3.45085 20.59203 2.08045 1 1 A ALA 92.506 1
+ATOM 1201 N N . ALA 162 162 ? A 1.00205 19.25977 0.42791 1 1 A ALA 94.074 1
+ATOM 1202 C CA . ALA 162 162 ? A -0.42910 19.01540 0.33296 1 1 A ALA 94.074 1
+ATOM 1203 C C . ALA 162 162 ? A -0.73951 17.52582 0.40154 1 1 A ALA 94.074 1
+ATOM 1204 O O . ALA 162 162 ? A -1.75486 17.12930 0.97917 1 1 A ALA 94.074 1
+ATOM 1205 C CB . ALA 162 162 ? A -0.98729 19.61893 -0.95209 1 1 A ALA 94.074 1
+ATOM 1206 N N . GLN 163 163 ? A 0.11332 16.69894 -0.18254 1 1 A GLN 94.701 1
+ATOM 1207 C CA . GLN 163 163 ? A -0.09330 15.25877 -0.10737 1 1 A GLN 94.701 1
+ATOM 1208 C C . GLN 163 163 ? A -0.00894 14.76808 1.33297 1 1 A GLN 94.701 1
+ATOM 1209 O O . GLN 163 163 ? A -0.80154 13.92208 1.75567 1 1 A GLN 94.701 1
+ATOM 1210 C CB . GLN 163 163 ? A 0.93098 14.51713 -0.96476 1 1 A GLN 94.701 1
+ATOM 1211 C CG . GLN 163 163 ? A 0.75083 14.69411 -2.46055 1 1 A GLN 94.701 1
+ATOM 1212 C CD . GLN 163 163 ? A 1.76035 13.88493 -3.25179 1 1 A GLN 94.701 1
+ATOM 1213 O OE1 . GLN 163 163 ? A 2.74971 13.39811 -2.70726 1 1 A GLN 94.701 1
+ATOM 1214 N NE2 . GLN 163 163 ? A 1.52015 13.73228 -4.54682 1 1 A GLN 94.701 1
+ATOM 1215 N N . LEU 164 164 ? A 0.94595 15.28763 2.10102 1 1 A LEU 95.280 1
+ATOM 1216 C CA . LEU 164 164 ? A 1.08169 14.87699 3.49107 1 1 A LEU 95.280 1
+ATOM 1217 C C . LEU 164 164 ? A -0.16410 15.23290 4.28613 1 1 A LEU 95.280 1
+ATOM 1218 O O . LEU 164 164 ? A -0.62590 14.44579 5.11592 1 1 A LEU 95.280 1
+ATOM 1219 C CB . LEU 164 164 ? A 2.31125 15.52555 4.12107 1 1 A LEU 95.280 1
+ATOM 1220 C CG . LEU 164 164 ? A 3.65099 15.27516 3.43943 1 1 A LEU 95.280 1
+ATOM 1221 C CD1 . LEU 164 164 ? A 4.77562 15.90271 4.25099 1 1 A LEU 95.280 1
+ATOM 1222 C CD2 . LEU 164 164 ? A 3.88577 13.78743 3.25127 1 1 A LEU 95.280 1
+ATOM 1223 N N . ARG 165 165 ? A -0.71453 16.41551 4.03322 1 1 A ARG 94.153 1
+ATOM 1224 C CA . ARG 165 165 ? A -1.90689 16.84226 4.74958 1 1 A ARG 94.153 1
+ATOM 1225 C C . ARG 165 165 ? A -3.10041 15.94668 4.40723 1 1 A ARG 94.153 1
+ATOM 1226 O O . ARG 165 165 ? A -3.88392 15.59013 5.29034 1 1 A ARG 94.153 1
+ATOM 1227 C CB . ARG 165 165 ? A -2.21494 18.30116 4.41712 1 1 A ARG 94.153 1
+ATOM 1228 C CG . ARG 165 165 ? A -3.42876 18.86631 5.10910 1 1 A ARG 94.153 1
+ATOM 1229 C CD . ARG 165 165 ? A -3.59943 20.34846 4.79540 1 1 A ARG 94.153 1
+ATOM 1230 N NE . ARG 165 165 ? A -3.60142 20.62327 3.35829 1 1 A ARG 94.153 1
+ATOM 1231 C CZ . ARG 165 165 ? A -4.64628 20.45206 2.55395 1 1 A ARG 94.153 1
+ATOM 1232 N NH1 . ARG 165 165 ? A -5.79430 20.01153 3.05032 1 1 A ARG 94.153 1
+ATOM 1233 N NH2 . ARG 165 165 ? A -4.53411 20.71723 1.25859 1 1 A ARG 94.153 1
+ATOM 1234 N N . ILE 166 166 ? A -3.23712 15.57932 3.14878 1 1 A ILE 95.053 1
+ATOM 1235 C CA . ILE 166 166 ? A -4.33915 14.71935 2.74867 1 1 A ILE 95.053 1
+ATOM 1236 C C . ILE 166 166 ? A -4.17621 13.32724 3.34789 1 1 A ILE 95.053 1
+ATOM 1237 O O . ILE 166 166 ? A -5.13988 12.73680 3.84681 1 1 A ILE 95.053 1
+ATOM 1238 C CB . ILE 166 166 ? A -4.43788 14.64834 1.21355 1 1 A ILE 95.053 1
+ATOM 1239 C CG1 . ILE 166 166 ? A -4.82267 16.01986 0.65621 1 1 A ILE 95.053 1
+ATOM 1240 C CG2 . ILE 166 166 ? A -5.44365 13.59753 0.78750 1 1 A ILE 95.053 1
+ATOM 1241 C CD1 . ILE 166 166 ? A -4.73387 16.11197 -0.85419 1 1 A ILE 95.053 1
+ATOM 1242 N N . LEU 167 167 ? A -2.95898 12.78498 3.30872 1 1 A LEU 95.486 1
+ATOM 1243 C CA . LEU 167 167 ? A -2.72900 11.44978 3.84013 1 1 A LEU 95.486 1
+ATOM 1244 C C . LEU 167 167 ? A -2.98401 11.38464 5.33764 1 1 A LEU 95.486 1
+ATOM 1245 O O . LEU 167 167 ? A -3.41819 10.35515 5.85546 1 1 A LEU 95.486 1
+ATOM 1246 C CB . LEU 167 167 ? A -1.30330 10.99345 3.53108 1 1 A LEU 95.486 1
+ATOM 1247 C CG . LEU 167 167 ? A -0.99205 10.71069 2.06591 1 1 A LEU 95.486 1
+ATOM 1248 C CD1 . LEU 167 167 ? A 0.49276 10.43296 1.88722 1 1 A LEU 95.486 1
+ATOM 1249 C CD2 . LEU 167 167 ? A -1.82351 9.54281 1.56605 1 1 A LEU 95.486 1
+ATOM 1250 N N . ALA 168 168 ? A -2.71376 12.47223 6.05327 1 1 A ALA 94.170 1
+ATOM 1251 C CA . ALA 168 168 ? A -2.93643 12.49458 7.49156 1 1 A ALA 94.170 1
+ATOM 1252 C C . ALA 168 168 ? A -4.41664 12.48645 7.85063 1 1 A ALA 94.170 1
+ATOM 1253 O O . ALA 168 168 ? A -4.76485 12.17734 8.99370 1 1 A ALA 94.170 1
+ATOM 1254 C CB . ALA 168 168 ? A -2.26072 13.71061 8.11293 1 1 A ALA 94.170 1
+ATOM 1255 N N . GLY 169 169 ? A -5.27928 12.82980 6.90745 1 1 A GLY 91.300 1
+ATOM 1256 C CA . GLY 169 169 ? A -6.70018 12.78535 7.15714 1 1 A GLY 91.300 1
+ATOM 1257 C C . GLY 169 169 ? A -7.15146 13.79668 8.19070 1 1 A GLY 91.300 1
+ATOM 1258 O O . GLY 169 169 ? A -6.64955 14.92549 8.23235 1 1 A GLY 91.300 1
+ATOM 1259 N N . PRO 170 170 ? A -8.11300 13.41679 9.03229 1 1 A PRO 86.363 1
+ATOM 1260 C CA . PRO 170 170 ? A -8.61125 14.35915 10.03623 1 1 A PRO 86.363 1
+ATOM 1261 C C . PRO 170 170 ? A -7.53667 14.85053 10.99821 1 1 A PRO 86.363 1
+ATOM 1262 O O . PRO 170 170 ? A -7.65887 15.95507 11.53432 1 1 A PRO 86.363 1
+ATOM 1263 C CB . PRO 170 170 ? A -9.68344 13.54745 10.77248 1 1 A PRO 86.363 1
+ATOM 1264 C CG . PRO 170 170 ? A -10.11793 12.51569 9.79148 1 1 A PRO 86.363 1
+ATOM 1265 C CD . PRO 170 170 ? A -8.87770 12.15162 9.03086 1 1 A PRO 86.363 1
+ATOM 1266 N N . ALA 171 171 ? A -6.49445 14.06085 11.24166 1 1 A ALA 87.883 1
+ATOM 1267 C CA . ALA 171 171 ? A -5.43503 14.47850 12.15048 1 1 A ALA 87.883 1
+ATOM 1268 C C . ALA 171 171 ? A -4.65020 15.66546 11.61010 1 1 A ALA 87.883 1
+ATOM 1269 O O . ALA 171 171 ? A -4.05754 16.42087 12.38321 1 1 A ALA 87.883 1
+ATOM 1270 C CB . ALA 171 171 ? A -4.49038 13.31544 12.43172 1 1 A ALA 87.883 1
+ATOM 1271 N N . GLY 172 172 ? A -4.63030 15.82607 10.30192 1 1 A GLY 89.277 1
+ATOM 1272 C CA . GLY 172 172 ? A -3.95595 16.96029 9.70853 1 1 A GLY 89.277 1
+ATOM 1273 C C . GLY 172 172 ? A -2.46709 16.97633 9.98557 1 1 A GLY 89.277 1
+ATOM 1274 O O . GLY 172 172 ? A -1.79857 15.93804 9.98559 1 1 A GLY 89.277 1
+ATOM 1275 N N . ASP 173 173 ? A -1.95491 18.16558 10.22078 1 1 A ASP 88.746 1
+ATOM 1276 C CA . ASP 173 173 ? A -0.52467 18.33821 10.41155 1 1 A ASP 88.746 1
+ATOM 1277 C C . ASP 173 173 ? A -0.00704 17.70570 11.69296 1 1 A ASP 88.746 1
+ATOM 1278 O O . ASP 173 173 ? A 1.20505 17.52391 11.83342 1 1 A ASP 88.746 1
+ATOM 1279 C CB . ASP 173 173 ? A -0.16442 19.82475 10.39682 1 1 A ASP 88.746 1
+ATOM 1280 C CG . ASP 173 173 ? A -0.37025 20.45807 9.03401 1 1 A ASP 88.746 1
+ATOM 1281 O OD1 . ASP 173 173 ? A -0.25044 19.75342 8.01597 1 1 A ASP 88.746 1
+ATOM 1282 O OD2 . ASP 173 173 ? A -0.64473 21.67419 8.98963 1 1 A ASP 88.746 1
+ATOM 1283 N N . SER 174 174 ? A -0.88346 17.37313 12.61915 1 1 A SER 89.431 1
+ATOM 1284 C CA . SER 174 174 ? A -0.43527 16.77619 13.86959 1 1 A SER 89.431 1
+ATOM 1285 C C . SER 174 174 ? A 0.19291 15.40549 13.66145 1 1 A SER 89.431 1
+ATOM 1286 O O . SER 174 174 ? A 0.99186 14.96184 14.49136 1 1 A SER 89.431 1
+ATOM 1287 C CB . SER 174 174 ? A -1.59574 16.66896 14.86012 1 1 A SER 89.431 1
+ATOM 1288 O OG . SER 174 174 ? A -2.58377 15.76858 14.39986 1 1 A SER 89.431 1
+ATOM 1289 N N . ASN 175 175 ? A -0.15117 14.72596 12.58298 1 1 A ASN 92.102 1
+ATOM 1290 C CA . ASN 175 175 ? A 0.42281 13.43063 12.26248 1 1 A ASN 92.102 1
+ATOM 1291 C C . ASN 175 175 ? A 1.45860 13.49651 11.14526 1 1 A ASN 92.102 1
+ATOM 1292 O O . ASN 175 175 ? A 1.96339 12.45538 10.72176 1 1 A ASN 92.102 1
+ATOM 1293 C CB . ASN 175 175 ? A -0.67698 12.43917 11.87321 1 1 A ASN 92.102 1
+ATOM 1294 C CG . ASN 175 175 ? A -1.29014 11.76656 13.08368 1 1 A ASN 92.102 1
+ATOM 1295 O OD1 . ASN 175 175 ? A -0.89563 12.00666 14.22130 1 1 A ASN 92.102 1
+ATOM 1296 N ND2 . ASN 175 175 ? A -2.26783 10.90071 12.84182 1 1 A ASN 92.102 1
+ATOM 1297 N N . VAL 176 176 ? A 1.77182 14.67968 10.66433 1 1 A VAL 94.690 1
+ATOM 1298 C CA . VAL 176 176 ? A 2.69795 14.83678 9.55471 1 1 A VAL 94.690 1
+ATOM 1299 C C . VAL 176 176 ? A 4.10101 15.10352 10.08579 1 1 A VAL 94.690 1
+ATOM 1300 O O . VAL 176 176 ? A 4.29422 15.93533 10.97328 1 1 A VAL 94.690 1
+ATOM 1301 C CB . VAL 176 176 ? A 2.25669 15.98093 8.62200 1 1 A VAL 94.690 1
+ATOM 1302 C CG1 . VAL 176 176 ? A 3.31361 16.24535 7.56161 1 1 A VAL 94.690 1
+ATOM 1303 C CG2 . VAL 176 176 ? A 0.91445 15.64027 7.98358 1 1 A VAL 94.690 1
+ATOM 1304 N N . VAL 177 177 ? A 5.08442 14.39016 9.54087 1 1 A VAL 93.315 1
+ATOM 1305 C CA . VAL 177 177 ? A 6.48298 14.59246 9.87801 1 1 A VAL 93.315 1
+ATOM 1306 C C . VAL 177 177 ? A 7.21550 15.05435 8.62445 1 1 A VAL 93.315 1
+ATOM 1307 O O . VAL 177 177 ? A 7.20810 14.36641 7.60251 1 1 A VAL 93.315 1
+ATOM 1308 C CB . VAL 177 177 ? A 7.12925 13.30674 10.43003 1 1 A VAL 93.315 1
+ATOM 1309 C CG1 . VAL 177 177 ? A 8.60171 13.55159 10.73608 1 1 A VAL 93.315 1
+ATOM 1310 C CG2 . VAL 177 177 ? A 6.38862 12.83893 11.67602 1 1 A VAL 93.315 1
+ATOM 1311 N N . LYS 178 178 ? A 7.82995 16.22493 8.70060 1 1 A LYS 93.192 1
+ATOM 1312 C CA . LYS 178 178 ? A 8.55871 16.79257 7.57483 1 1 A LYS 93.192 1
+ATOM 1313 C C . LYS 178 178 ? A 10.03402 16.88253 7.94325 1 1 A LYS 93.192 1
+ATOM 1314 O O . LYS 178 178 ? A 10.41892 17.65839 8.81666 1 1 A LYS 93.192 1
+ATOM 1315 C CB . LYS 178 178 ? A 8.00697 18.17318 7.21452 1 1 A LYS 93.192 1
+ATOM 1316 C CG . LYS 178 178 ? A 6.53551 18.17194 6.84482 1 1 A LYS 93.192 1
+ATOM 1317 C CD . LYS 178 178 ? A 6.02961 19.57887 6.57250 1 1 A LYS 93.192 1
+ATOM 1318 C CE . LYS 178 178 ? A 4.55510 19.58036 6.22928 1 1 A LYS 93.192 1
+ATOM 1319 N NZ . LYS 178 178 ? A 4.03802 20.95680 6.00160 1 1 A LYS 93.192 1
+ATOM 1320 N N . LEU 179 179 ? A 10.85390 16.07471 7.27683 1 1 A LEU 93.540 1
+ATOM 1321 C CA . LEU 179 179 ? A 12.27934 16.01106 7.55117 1 1 A LEU 93.540 1
+ATOM 1322 C C . LEU 179 179 ? A 13.05254 16.83598 6.53620 1 1 A LEU 93.540 1
+ATOM 1323 O O . LEU 179 179 ? A 12.83643 16.72569 5.33049 1 1 A LEU 93.540 1
+ATOM 1324 C CB . LEU 179 179 ? A 12.76972 14.56329 7.52567 1 1 A LEU 93.540 1
+ATOM 1325 C CG . LEU 179 179 ? A 12.07689 13.59324 8.48569 1 1 A LEU 93.540 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 12.66234 12.19516 8.32316 1 1 A LEU 93.540 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 12.22402 14.07804 9.91995 1 1 A LEU 93.540 1
+ATOM 1328 N N . GLN 180 180 ? A 13.97625 17.65607 7.03986 1 1 A GLN 90.394 1
+ATOM 1329 C CA . GLN 180 180 ? A 14.81413 18.44995 6.15222 1 1 A GLN 90.394 1
+ATOM 1330 C C . GLN 180 180 ? A 15.93889 17.62468 5.54925 1 1 A GLN 90.394 1
+ATOM 1331 O O . GLN 180 180 ? A 16.37946 17.89250 4.42837 1 1 A GLN 90.394 1
+ATOM 1332 C CB . GLN 180 180 ? A 15.40180 19.64730 6.90026 1 1 A GLN 90.394 1
+ATOM 1333 C CG . GLN 180 180 ? A 14.38753 20.57185 7.52656 1 1 A GLN 90.394 1
+ATOM 1334 C CD . GLN 180 180 ? A 15.03134 21.76910 8.18974 1 1 A GLN 90.394 1
+ATOM 1335 O OE1 . GLN 180 180 ? A 15.54100 22.66013 7.51403 1 1 A GLN 90.394 1
+ATOM 1336 N NE2 . GLN 180 180 ? A 15.02831 21.78780 9.51155 1 1 A GLN 90.394 1
+ATOM 1337 N N . ARG 181 181 ? A 16.41031 16.63113 6.28582 1 1 A ARG 88.149 1
+ATOM 1338 C CA . ARG 181 181 ? A 17.53016 15.81052 5.85579 1 1 A ARG 88.149 1
+ATOM 1339 C C . ARG 181 181 ? A 17.16448 14.34471 5.97477 1 1 A ARG 88.149 1
+ATOM 1340 O O . ARG 181 181 ? A 16.49326 13.93841 6.92639 1 1 A ARG 88.149 1
+ATOM 1341 C CB . ARG 181 181 ? A 18.77921 16.10197 6.69741 1 1 A ARG 88.149 1
+ATOM 1342 C CG . ARG 181 181 ? A 19.17943 17.55509 6.76427 1 1 A ARG 88.149 1
+ATOM 1343 C CD . ARG 181 181 ? A 20.41561 17.72500 7.63095 1 1 A ARG 88.149 1
+ATOM 1344 N NE . ARG 181 181 ? A 20.19895 17.25884 9.00159 1 1 A ARG 88.149 1
+ATOM 1345 C CZ . ARG 181 181 ? A 19.63718 17.98467 9.96536 1 1 A ARG 88.149 1
+ATOM 1346 N NH1 . ARG 181 181 ? A 19.23965 19.22253 9.72979 1 1 A ARG 88.149 1
+ATOM 1347 N NH2 . ARG 181 181 ? A 19.48059 17.45856 11.17445 1 1 A ARG 88.149 1
+ATOM 1348 N N . ILE 182 182 ? A 17.62833 13.53607 5.01539 1 1 A ILE 88.557 1
+ATOM 1349 C CA . ILE 182 182 ? A 17.35036 12.10942 5.06060 1 1 A ILE 88.557 1
+ATOM 1350 C C . ILE 182 182 ? A 18.00696 11.46362 6.27451 1 1 A ILE 88.557 1
+ATOM 1351 O O . ILE 182 182 ? A 17.52368 10.44078 6.77187 1 1 A ILE 88.557 1
+ATOM 1352 C CB . ILE 182 182 ? A 17.82497 11.42986 3.75601 1 1 A ILE 88.557 1
+ATOM 1353 C CG1 . ILE 182 182 ? A 17.36449 9.96732 3.71921 1 1 A ILE 88.557 1
+ATOM 1354 C CG2 . ILE 182 182 ? A 19.33925 11.52038 3.63482 1 1 A ILE 88.557 1
+ATOM 1355 C CD1 . ILE 182 182 ? A 15.86708 9.78911 3.73566 1 1 A ILE 88.557 1
+ATOM 1356 N N . GLU 183 183 ? A 19.07462 12.05785 6.78306 1 1 A GLU 87.407 1
+ATOM 1357 C CA . GLU 183 183 ? A 19.74627 11.50917 7.95400 1 1 A GLU 87.407 1
+ATOM 1358 C C . GLU 183 183 ? A 18.85450 11.53823 9.18779 1 1 A GLU 87.407 1
+ATOM 1359 O O . GLU 183 183 ? A 19.06312 10.76331 10.12536 1 1 A GLU 87.407 1
+ATOM 1360 C CB . GLU 183 183 ? A 21.04254 12.27026 8.24204 1 1 A GLU 87.407 1
+ATOM 1361 C CG . GLU 183 183 ? A 22.03115 12.26208 7.08810 1 1 A GLU 87.407 1
+ATOM 1362 C CD . GLU 183 183 ? A 21.71632 13.33599 6.06235 1 1 A GLU 87.407 1
+ATOM 1363 O OE1 . GLU 183 183 ? A 21.27231 14.42907 6.47525 1 1 A GLU 87.407 1
+ATOM 1364 O OE2 . GLU 183 183 ? A 21.90672 13.09187 4.85820 1 1 A GLU 87.407 1
+ATOM 1365 N N . ASP 184 184 ? A 17.86129 12.41084 9.20376 1 1 A ASP 91.042 1
+ATOM 1366 C CA . ASP 184 184 ? A 16.95240 12.50331 10.33586 1 1 A ASP 91.042 1
+ATOM 1367 C C . ASP 184 184 ? A 15.94540 11.35896 10.37420 1 1 A ASP 91.042 1
+ATOM 1368 O O . ASP 184 184 ? A 15.29240 11.15134 11.40138 1 1 A ASP 91.042 1
+ATOM 1369 C CB . ASP 184 184 ? A 16.19869 13.83816 10.30423 1 1 A ASP 91.042 1
+ATOM 1370 C CG . ASP 184 184 ? A 17.11942 15.03283 10.41760 1 1 A ASP 91.042 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 18.15977 14.92519 11.09848 1 1 A ASP 91.042 1
+ATOM 1372 O OD2 . ASP 184 184 ? A 16.79416 16.08657 9.83453 1 1 A ASP 91.042 1
+ATOM 1373 N N . LEU 185 185 ? A 15.81472 10.60763 9.28207 1 1 A LEU 91.227 1
+ATOM 1374 C CA . LEU 185 185 ? A 14.81175 9.55384 9.23020 1 1 A LEU 91.227 1
+ATOM 1375 C C . LEU 185 185 ? A 15.08411 8.44188 10.24595 1 1 A LEU 91.227 1
+ATOM 1376 O O . LEU 185 185 ? A 14.21098 8.15847 11.08324 1 1 A LEU 91.227 1
+ATOM 1377 C CB . LEU 185 185 ? A 14.70217 9.01203 7.79814 1 1 A LEU 91.227 1
+ATOM 1378 C CG . LEU 185 185 ? A 13.51650 8.09425 7.48539 1 1 A LEU 91.227 1
+ATOM 1379 C CD1 . LEU 185 185 ? A 13.14299 8.22551 6.01652 1 1 A LEU 91.227 1
+ATOM 1380 C CD2 . LEU 185 185 ? A 13.84543 6.66209 7.82980 1 1 A LEU 91.227 1
+ATOM 1381 N N . PRO 186 186 ? A 16.23666 7.78866 10.23390 1 1 A PRO 86.613 1
+ATOM 1382 C CA . PRO 186 186 ? A 16.48698 6.80429 11.29007 1 1 A PRO 86.613 1
+ATOM 1383 C C . PRO 186 186 ? A 16.62474 7.43523 12.67153 1 1 A PRO 86.613 1
+ATOM 1384 O O . PRO 186 186 ? A 16.28779 6.79580 13.67439 1 1 A PRO 86.613 1
+ATOM 1385 C CB . PRO 186 186 ? A 17.79325 6.12913 10.85923 1 1 A PRO 86.613 1
+ATOM 1386 C CG . PRO 186 186 ? A 18.45174 7.11758 9.96765 1 1 A PRO 86.613 1
+ATOM 1387 C CD . PRO 186 186 ? A 17.33830 7.82030 9.25165 1 1 A PRO 86.613 1
+ATOM 1388 N N . THR 187 187 ? A 17.09042 8.66416 12.75513 1 1 A THR 86.567 1
+ATOM 1389 C CA . THR 187 187 ? A 17.22668 9.34002 14.04315 1 1 A THR 86.567 1
+ATOM 1390 C C . THR 187 187 ? A 15.87325 9.53687 14.71031 1 1 A THR 86.567 1
+ATOM 1391 O O . THR 187 187 ? A 15.78785 9.59399 15.93942 1 1 A THR 86.567 1
+ATOM 1392 C CB . THR 187 187 ? A 17.92333 10.69439 13.86503 1 1 A THR 86.567 1
+ATOM 1393 O OG1 . THR 187 187 ? A 19.20351 10.48789 13.26615 1 1 A THR 86.567 1
+ATOM 1394 C CG2 . THR 187 187 ? A 18.10145 11.40110 15.19467 1 1 A THR 86.567 1
+ATOM 1395 N N . MET 188 188 ? A 14.81858 9.61991 13.91603 1 1 A MET 88.782 1
+ATOM 1396 C CA . MET 188 188 ? A 13.48001 9.78831 14.46214 1 1 A MET 88.782 1
+ATOM 1397 C C . MET 188 188 ? A 13.11476 8.65448 15.41815 1 1 A MET 88.782 1
+ATOM 1398 O O . MET 188 188 ? A 12.28693 8.84334 16.31283 1 1 A MET 88.782 1
+ATOM 1399 C CB . MET 188 188 ? A 12.47870 9.87208 13.31118 1 1 A MET 88.782 1
+ATOM 1400 C CG . MET 188 188 ? A 11.05792 10.19650 13.70385 1 1 A MET 88.782 1
+ATOM 1401 S SD . MET 188 188 ? A 10.02124 10.49837 12.26515 1 1 A MET 88.782 1
+ATOM 1402 C CE . MET 188 188 ? A 10.23239 8.96792 11.35263 1 1 A MET 88.782 1
+ATOM 1403 N N . VAL 189 189 ? A 13.72065 7.49043 15.24353 1 1 A VAL 87.006 1
+ATOM 1404 C CA . VAL 189 189 ? A 13.45704 6.34801 16.10752 1 1 A VAL 87.006 1
+ATOM 1405 C C . VAL 189 189 ? A 14.59015 6.12082 17.10222 1 1 A VAL 87.006 1
+ATOM 1406 O O . VAL 189 189 ? A 14.33960 5.83736 18.27782 1 1 A VAL 87.006 1
+ATOM 1407 C CB . VAL 189 189 ? A 13.22338 5.07465 15.26830 1 1 A VAL 87.006 1
+ATOM 1408 C CG1 . VAL 189 189 ? A 13.02256 3.86864 16.17633 1 1 A VAL 87.006 1
+ATOM 1409 C CG2 . VAL 189 189 ? A 12.03303 5.26300 14.34622 1 1 A VAL 87.006 1
+ATOM 1410 N N . THR 190 190 ? A 15.82913 6.25554 16.65708 1 1 A THR 81.383 1
+ATOM 1411 C CA . THR 190 190 ? A 16.96259 5.92714 17.51359 1 1 A THR 81.383 1
+ATOM 1412 C C . THR 190 190 ? A 17.23293 6.99058 18.56989 1 1 A THR 81.383 1
+ATOM 1413 O O . THR 190 190 ? A 17.75392 6.67190 19.64234 1 1 A THR 81.383 1
+ATOM 1414 C CB . THR 190 190 ? A 18.22517 5.71254 16.67603 1 1 A THR 81.383 1
+ATOM 1415 O OG1 . THR 190 190 ? A 18.52668 6.90555 15.94341 1 1 A THR 81.383 1
+ATOM 1416 C CG2 . THR 190 190 ? A 18.02314 4.56605 15.69249 1 1 A THR 81.383 1
+ATOM 1417 N N . LEU 191 191 ? A 16.89265 8.24591 18.29412 1 1 A LEU 82.027 1
+ATOM 1418 C CA . LEU 191 191 ? A 17.20568 9.31562 19.23461 1 1 A LEU 82.027 1
+ATOM 1419 C C . LEU 191 191 ? A 16.35140 9.23943 20.49862 1 1 A LEU 82.027 1
+ATOM 1420 O O . LEU 191 191 ? A 16.86086 9.41034 21.61059 1 1 A LEU 82.027 1
+ATOM 1421 C CB . LEU 191 191 ? A 17.02379 10.68018 18.57015 1 1 A LEU 82.027 1
+ATOM 1422 C CG . LEU 191 191 ? A 17.39321 11.90000 19.41488 1 1 A LEU 82.027 1
+ATOM 1423 C CD1 . LEU 191 191 ? A 18.85290 11.83788 19.83917 1 1 A LEU 82.027 1
+ATOM 1424 C CD2 . LEU 191 191 ? A 17.11178 13.17840 18.62637 1 1 A LEU 82.027 1
+ATOM 1425 N N . GLY 192 192 ? A 15.06127 9.00566 20.34890 1 1 A GLY 77.438 1
+ATOM 1426 C CA . GLY 192 192 ? A 14.18706 8.96114 21.50356 1 1 A GLY 77.438 1
+ATOM 1427 C C . GLY 192 192 ? A 12.88723 8.25465 21.21105 1 1 A GLY 77.438 1
+ATOM 1428 O O . GLY 192 192 ? A 12.69686 7.68586 20.13279 1 1 A GLY 77.438 1
+ATOM 1429 N N . ASN 193 193 ? A 11.99560 8.27447 22.15943 1 1 A ASN 78.338 1
+ATOM 1430 C CA . ASN 193 193 ? A 10.72032 7.58855 22.05489 1 1 A ASN 78.338 1
+ATOM 1431 C C . ASN 193 193 ? A 9.56733 8.49873 21.65012 1 1 A ASN 78.338 1
+ATOM 1432 O O . ASN 193 193 ? A 8.41421 8.05780 21.65640 1 1 A ASN 78.338 1
+ATOM 1433 C CB . ASN 193 193 ? A 10.37316 6.91240 23.38408 1 1 A ASN 78.338 1
+ATOM 1434 C CG . ASN 193 193 ? A 11.28544 5.74699 23.69205 1 1 A ASN 78.338 1
+ATOM 1435 O OD1 . ASN 193 193 ? A 11.72342 5.03238 22.79910 1 1 A ASN 78.338 1
+ATOM 1436 N ND2 . ASN 193 193 ? A 11.56681 5.54644 24.97210 1 1 A ASN 78.338 1
+ATOM 1437 N N . SER 194 194 ? A 9.84202 9.74365 21.28807 1 1 A SER 82.780 1
+ATOM 1438 C CA . SER 194 194 ? A 8.75983 10.66663 20.96981 1 1 A SER 82.780 1
+ATOM 1439 C C . SER 194 194 ? A 7.93000 10.17806 19.78708 1 1 A SER 82.780 1
+ATOM 1440 O O . SER 194 194 ? A 6.70482 10.32578 19.77968 1 1 A SER 82.780 1
+ATOM 1441 C CB . SER 194 194 ? A 9.32616 12.05840 20.67562 1 1 A SER 82.780 1
+ATOM 1442 O OG . SER 194 194 ? A 10.23999 12.01704 19.59657 1 1 A SER 82.780 1
+ATOM 1443 N N . PHE 195 195 ? A 8.57706 9.59279 18.79053 1 1 A PHE 88.611 1
+ATOM 1444 C CA . PHE 195 195 ? A 7.83589 9.07904 17.64217 1 1 A PHE 88.611 1
+ATOM 1445 C C . PHE 195 195 ? A 6.96727 7.88788 18.03738 1 1 A PHE 88.611 1
+ATOM 1446 O O . PHE 195 195 ? A 5.79994 7.80897 17.64088 1 1 A PHE 88.611 1
+ATOM 1447 C CB . PHE 195 195 ? A 8.79920 8.68665 16.52295 1 1 A PHE 88.611 1
+ATOM 1448 C CG . PHE 195 195 ? A 8.11398 8.07866 15.33282 1 1 A PHE 88.611 1
+ATOM 1449 C CD1 . PHE 195 195 ? A 7.37512 8.85866 14.46386 1 1 A PHE 88.611 1
+ATOM 1450 C CD2 . PHE 195 195 ? A 8.20741 6.71501 15.08753 1 1 A PHE 88.611 1
+ATOM 1451 C CE1 . PHE 195 195 ? A 6.73753 8.29717 13.36458 1 1 A PHE 88.611 1
+ATOM 1452 C CE2 . PHE 195 195 ? A 7.57322 6.14627 13.98781 1 1 A PHE 88.611 1
+ATOM 1453 C CZ . PHE 195 195 ? A 6.84146 6.94139 13.12752 1 1 A PHE 88.611 1
+ATOM 1454 N N . LEU 196 196 ? A 7.52717 6.96842 18.81783 1 1 A LEU 88.139 1
+ATOM 1455 C CA . LEU 196 196 ? A 6.75233 5.81327 19.24580 1 1 A LEU 88.139 1
+ATOM 1456 C C . LEU 196 196 ? A 5.60050 6.21616 20.15408 1 1 A LEU 88.139 1
+ATOM 1457 O O . LEU 196 196 ? A 4.56484 5.55174 20.17820 1 1 A LEU 88.139 1
+ATOM 1458 C CB . LEU 196 196 ? A 7.65488 4.80199 19.95336 1 1 A LEU 88.139 1
+ATOM 1459 C CG . LEU 196 196 ? A 8.74227 4.16916 19.09261 1 1 A LEU 88.139 1
+ATOM 1460 C CD1 . LEU 196 196 ? A 9.56788 3.18542 19.91501 1 1 A LEU 88.139 1
+ATOM 1461 C CD2 . LEU 196 196 ? A 8.13112 3.47932 17.88339 1 1 A LEU 88.139 1
+ATOM 1462 N N . HIS 197 197 ? A 5.76354 7.29815 20.90562 1 1 A HIS 85.260 1
+ATOM 1463 C CA . HIS 197 197 ? A 4.67995 7.76792 21.75817 1 1 A HIS 85.260 1
+ATOM 1464 C C . HIS 197 197 ? A 3.47133 8.19516 20.94332 1 1 A HIS 85.260 1
+ATOM 1465 O O . HIS 197 197 ? A 2.33980 8.08354 21.41618 1 1 A HIS 85.260 1
+ATOM 1466 C CB . HIS 197 197 ? A 5.15285 8.92368 22.63947 1 1 A HIS 85.260 1
+ATOM 1467 C CG . HIS 197 197 ? A 6.10420 8.49860 23.71972 1 1 A HIS 85.260 1
+ATOM 1468 N ND1 . HIS 197 197 ? A 6.79476 9.40018 24.50045 1 1 A HIS 85.260 1
+ATOM 1469 C CD2 . HIS 197 197 ? A 6.46593 7.26492 24.14857 1 1 A HIS 85.260 1
+ATOM 1470 C CE1 . HIS 197 197 ? A 7.53729 8.73640 25.35932 1 1 A HIS 85.260 1
+ATOM 1471 N NE2 . HIS 197 197 ? A 7.36148 7.44408 25.16884 1 1 A HIS 85.260 1
+ATOM 1472 N N . LYS 198 198 ? A 3.69740 8.68706 19.72320 1 1 A LYS 87.234 1
+ATOM 1473 C CA . LYS 198 198 ? A 2.58069 9.05093 18.86696 1 1 A LYS 87.234 1
+ATOM 1474 C C . LYS 198 198 ? A 1.73749 7.83332 18.50612 1 1 A LYS 87.234 1
+ATOM 1475 O O . LYS 198 198 ? A 0.52908 7.95762 18.27730 1 1 A LYS 87.234 1
+ATOM 1476 C CB . LYS 198 198 ? A 3.08571 9.72347 17.59246 1 1 A LYS 87.234 1
+ATOM 1477 C CG . LYS 198 198 ? A 3.81940 11.03407 17.83786 1 1 A LYS 87.234 1
+ATOM 1478 C CD . LYS 198 198 ? A 4.40142 11.58297 16.54576 1 1 A LYS 87.234 1
+ATOM 1479 C CE . LYS 198 198 ? A 3.32451 11.87970 15.52362 1 1 A LYS 87.234 1
+ATOM 1480 N NZ . LYS 198 198 ? A 3.88165 12.44473 14.26000 1 1 A LYS 87.234 1
+ATOM 1481 N N . LEU 199 199 ? A 2.36179 6.65884 18.46130 1 1 A LEU 88.555 1
+ATOM 1482 C CA . LEU 199 199 ? A 1.65649 5.42933 18.11798 1 1 A LEU 88.555 1
+ATOM 1483 C C . LEU 199 199 ? A 1.10449 4.70677 19.33986 1 1 A LEU 88.555 1
+ATOM 1484 O O . LEU 199 199 ? A 0.08428 4.02170 19.24344 1 1 A LEU 88.555 1
+ATOM 1485 C CB . LEU 199 199 ? A 2.58147 4.48092 17.34957 1 1 A LEU 88.555 1
+ATOM 1486 C CG . LEU 199 199 ? A 2.80650 4.72691 15.86432 1 1 A LEU 88.555 1
+ATOM 1487 C CD1 . LEU 199 199 ? A 3.42612 6.09138 15.61256 1 1 A LEU 88.555 1
+ATOM 1488 C CD2 . LEU 199 199 ? A 3.68281 3.62685 15.27791 1 1 A LEU 88.555 1
+ATOM 1489 N N . CYS 200 200 ? A 1.76174 4.84325 20.49088 1 1 A CYS 85.440 1
+ATOM 1490 C CA . CYS 200 200 ? A 1.43733 4.04451 21.66450 1 1 A CYS 85.440 1
+ATOM 1491 C C . CYS 200 200 ? A 0.73437 4.81448 22.77255 1 1 A CYS 85.440 1
+ATOM 1492 O O . CYS 200 200 ? A 0.31250 4.20119 23.75885 1 1 A CYS 85.440 1
+ATOM 1493 C CB . CYS 200 200 ? A 2.70798 3.40093 22.21738 1 1 A CYS 85.440 1
+ATOM 1494 S SG . CYS 200 200 ? A 3.58091 2.36287 21.02201 1 1 A CYS 85.440 1
+ATOM 1495 N N . SER 201 201 ? A 0.59802 6.11811 22.63748 1 1 A SER 76.318 1
+ATOM 1496 C CA . SER 201 201 ? A -0.05724 6.89278 23.68226 1 1 A SER 76.318 1
+ATOM 1497 C C . SER 201 201 ? A -1.56036 6.65540 23.73317 1 1 A SER 76.318 1
+ATOM 1498 O O . SER 201 201 ? A -2.19651 6.99805 24.73166 1 1 A SER 76.318 1
+ATOM 1499 C CB . SER 201 201 ? A 0.21398 8.38456 23.48514 1 1 A SER 76.318 1
+ATOM 1500 O OG . SER 201 201 ? A -0.28632 8.82536 22.24003 1 1 A SER 76.318 1
+ATOM 1501 N N . GLY 202 202 ? A -2.12337 6.09440 22.68523 1 1 A GLY 62.795 1
+ATOM 1502 C CA . GLY 202 202 ? A -3.54398 5.80635 22.65614 1 1 A GLY 62.795 1
+ATOM 1503 C C . GLY 202 202 ? A -3.85952 4.34927 22.90354 1 1 A GLY 62.795 1
+ATOM 1504 O O . GLY 202 202 ? A -5.01543 3.92986 22.77691 1 1 A GLY 62.795 1
+ATOM 1505 N N . GLY 1 1 ? B 19.42526 -23.26608 17.13708 1 2 B GLY 71.394 1
+ATOM 1506 C CA . GLY 1 1 ? B 20.21237 -23.46903 15.93106 1 2 B GLY 71.394 1
+ATOM 1507 C C . GLY 1 1 ? B 19.98414 -22.39593 14.88519 1 2 B GLY 71.394 1
+ATOM 1508 O O . GLY 1 1 ? B 19.19057 -21.47444 15.09212 1 2 B GLY 71.394 1
+ATOM 1509 N N . PRO 2 2 ? B 20.66927 -22.50977 13.77040 1 2 B PRO 73.345 1
+ATOM 1510 C CA . PRO 2 2 ? B 20.53645 -21.50447 12.71247 1 2 B PRO 73.345 1
+ATOM 1511 C C . PRO 2 2 ? B 19.14446 -21.53174 12.09306 1 2 B PRO 73.345 1
+ATOM 1512 O O . PRO 2 2 ? B 18.55227 -22.59410 11.91180 1 2 B PRO 73.345 1
+ATOM 1513 C CB . PRO 2 2 ? B 21.60871 -21.90585 11.69884 1 2 B PRO 73.345 1
+ATOM 1514 C CG . PRO 2 2 ? B 21.80902 -23.36002 11.92902 1 2 B PRO 73.345 1
+ATOM 1515 C CD . PRO 2 2 ? B 21.62425 -23.57120 13.40537 1 2 B PRO 73.345 1
+ATOM 1516 N N . ARG 3 3 ? B 18.64102 -20.37112 11.77388 1 2 B ARG 71.349 1
+ATOM 1517 C CA . ARG 3 3 ? B 17.31214 -20.23848 11.19775 1 2 B ARG 71.349 1
+ATOM 1518 C C . ARG 3 3 ? B 17.30223 -20.73054 9.75916 1 2 B ARG 71.349 1
+ATOM 1519 O O . ARG 3 3 ? B 18.27818 -20.58466 9.03167 1 2 B ARG 71.349 1
+ATOM 1520 C CB . ARG 3 3 ? B 16.85969 -18.78597 11.26182 1 2 B ARG 71.349 1
+ATOM 1521 C CG . ARG 3 3 ? B 15.38627 -18.58113 11.00396 1 2 B ARG 71.349 1
+ATOM 1522 C CD . ARG 3 3 ? B 14.97777 -17.15181 11.29377 1 2 B ARG 71.349 1
+ATOM 1523 N NE . ARG 3 3 ? B 13.53993 -17.00338 11.44309 1 2 B ARG 71.349 1
+ATOM 1524 C CZ . ARG 3 3 ? B 12.93297 -15.86404 11.73808 1 2 B ARG 71.349 1
+ATOM 1525 N NH1 . ARG 3 3 ? B 13.63856 -14.74612 11.89064 1 2 B ARG 71.349 1
+ATOM 1526 N NH2 . ARG 3 3 ? B 11.61441 -15.83298 11.89008 1 2 B ARG 71.349 1
+ATOM 1527 N N . GLY 4 4 ? B 16.19947 -21.31680 9.35574 1 2 B GLY 74.696 1
+ATOM 1528 C CA . GLY 4 4 ? B 16.07272 -21.81546 7.99906 1 2 B GLY 74.696 1
+ATOM 1529 C C . GLY 4 4 ? B 15.93441 -20.71107 6.97534 1 2 B GLY 74.696 1
+ATOM 1530 O O . GLY 4 4 ? B 15.74793 -19.53994 7.29730 1 2 B GLY 74.696 1
+ATOM 1531 N N . GLN 5 5 ? B 16.03287 -21.10784 5.71501 1 2 B GLN 70.512 1
+ATOM 1532 C CA . GLN 5 5 ? B 15.90991 -20.15772 4.62308 1 2 B GLN 70.512 1
+ATOM 1533 C C . GLN 5 5 ? B 14.47699 -19.64935 4.52149 1 2 B GLN 70.512 1
+ATOM 1534 O O . GLN 5 5 ? B 13.52699 -20.39024 4.77196 1 2 B GLN 70.512 1
+ATOM 1535 C CB . GLN 5 5 ? B 16.30887 -20.79245 3.29684 1 2 B GLN 70.512 1
+ATOM 1536 C CG . GLN 5 5 ? B 17.71756 -21.34447 3.24191 1 2 B GLN 70.512 1
+ATOM 1537 C CD . GLN 5 5 ? B 18.76082 -20.26915 3.37788 1 2 B GLN 70.512 1
+ATOM 1538 O OE1 . GLN 5 5 ? B 19.41927 -20.15795 4.41168 1 2 B GLN 70.512 1
+ATOM 1539 N NE2 . GLN 5 5 ? B 18.91590 -19.46033 2.33376 1 2 B GLN 70.512 1
+ATOM 1540 N N . PRO 6 6 ? B 14.28845 -18.38672 4.12410 1 2 B PRO 68.156 1
+ATOM 1541 C CA . PRO 6 6 ? B 12.93129 -17.87413 3.94507 1 2 B PRO 68.156 1
+ATOM 1542 C C . PRO 6 6 ? B 12.26347 -18.48491 2.71888 1 2 B PRO 68.156 1
+ATOM 1543 O O . PRO 6 6 ? B 12.93103 -18.94111 1.78883 1 2 B PRO 68.156 1
+ATOM 1544 C CB . PRO 6 6 ? B 13.13506 -16.36496 3.77480 1 2 B PRO 68.156 1
+ATOM 1545 C CG . PRO 6 6 ? B 14.50789 -16.24533 3.21549 1 2 B PRO 68.156 1
+ATOM 1546 C CD . PRO 6 6 ? B 15.30488 -17.34486 3.86227 1 2 B PRO 68.156 1
+ATOM 1547 N N . GLY 7 7 ? B 10.94330 -18.49644 2.73924 1 2 B GLY 73.677 1
+ATOM 1548 C CA . GLY 7 7 ? B 10.20724 -19.00400 1.59735 1 2 B GLY 73.677 1
+ATOM 1549 C C . GLY 7 7 ? B 10.20692 -18.02517 0.44282 1 2 B GLY 73.677 1
+ATOM 1550 O O . GLY 7 7 ? B 10.60437 -16.86586 0.57001 1 2 B GLY 73.677 1
+ATOM 1551 N N . VAL 8 8 ? B 9.74133 -18.49812 -0.71021 1 2 B VAL 68.041 1
+ATOM 1552 C CA . VAL 8 8 ? B 9.70034 -17.66838 -1.90062 1 2 B VAL 68.041 1
+ATOM 1553 C C . VAL 8 8 ? B 8.45957 -16.78598 -1.88749 1 2 B VAL 68.041 1
+ATOM 1554 O O . VAL 8 8 ? B 7.49243 -17.03959 -1.16488 1 2 B VAL 68.041 1
+ATOM 1555 C CB . VAL 8 8 ? B 9.73505 -18.52680 -3.18218 1 2 B VAL 68.041 1
+ATOM 1556 C CG1 . VAL 8 8 ? B 11.02308 -19.32919 -3.23125 1 2 B VAL 68.041 1
+ATOM 1557 C CG2 . VAL 8 8 ? B 8.51493 -19.43264 -3.24289 1 2 B VAL 68.041 1
+ATOM 1558 N N . MET 9 9 ? B 8.48069 -15.74485 -2.70304 1 2 B MET 66.460 1
+ATOM 1559 C CA . MET 9 9 ? B 7.36853 -14.81777 -2.80192 1 2 B MET 66.460 1
+ATOM 1560 C C . MET 9 9 ? B 6.13678 -15.50470 -3.37443 1 2 B MET 66.460 1
+ATOM 1561 O O . MET 9 9 ? B 6.23709 -16.42782 -4.18495 1 2 B MET 66.460 1
+ATOM 1562 C CB . MET 9 9 ? B 7.75744 -13.62536 -3.67722 1 2 B MET 66.460 1
+ATOM 1563 C CG . MET 9 9 ? B 6.70665 -12.53927 -3.75634 1 2 B MET 66.460 1
+ATOM 1564 S SD . MET 9 9 ? B 7.29102 -11.07456 -4.64721 1 2 B MET 66.460 1
+ATOM 1565 C CE . MET 9 9 ? B 7.30564 -11.69732 -6.32771 1 2 B MET 66.460 1
+ATOM 1566 N N . GLY 10 10 ? B 4.95743 -15.05138 -2.94744 1 2 B GLY 74.724 1
+ATOM 1567 C CA . GLY 10 10 ? B 3.71371 -15.61286 -3.43510 1 2 B GLY 74.724 1
+ATOM 1568 C C . GLY 10 10 ? B 3.33577 -15.12340 -4.81603 1 2 B GLY 74.724 1
+ATOM 1569 O O . GLY 10 10 ? B 4.00976 -14.28191 -5.41672 1 2 B GLY 74.724 1
+ATOM 1570 N N . PHE 11 11 ? B 2.24246 -15.68152 -5.33482 1 2 B PHE 73.718 1
+ATOM 1571 C CA . PHE 11 11 ? B 1.74553 -15.32139 -6.65217 1 2 B PHE 73.718 1
+ATOM 1572 C C . PHE 11 11 ? B 1.18255 -13.90766 -6.65836 1 2 B PHE 73.718 1
+ATOM 1573 O O . PHE 11 11 ? B 0.76226 -13.38799 -5.62111 1 2 B PHE 73.718 1
+ATOM 1574 C CB . PHE 11 11 ? B 0.64424 -16.28696 -7.09152 1 2 B PHE 73.718 1
+ATOM 1575 C CG . PHE 11 11 ? B 1.15869 -17.57290 -7.66863 1 2 B PHE 73.718 1
+ATOM 1576 C CD1 . PHE 11 11 ? B 1.59005 -18.59616 -6.84142 1 2 B PHE 73.718 1
+ATOM 1577 C CD2 . PHE 11 11 ? B 1.19362 -17.75866 -9.03921 1 2 B PHE 73.718 1
+ATOM 1578 C CE1 . PHE 11 11 ? B 2.05289 -19.78452 -7.37550 1 2 B PHE 73.718 1
+ATOM 1579 C CE2 . PHE 11 11 ? B 1.65329 -18.94939 -9.57649 1 2 B PHE 73.718 1
+ATOM 1580 C CZ . PHE 11 11 ? B 2.08454 -19.96009 -8.74272 1 2 B PHE 73.718 1
+ATOM 1581 N N . PRO 12 12 ? B 1.14975 -13.27021 -7.82222 1 2 B PRO 74.380 1
+ATOM 1582 C CA . PRO 12 12 ? B 0.45774 -11.98782 -7.92445 1 2 B PRO 74.380 1
+ATOM 1583 C C . PRO 12 12 ? B -1.03686 -12.16725 -7.66947 1 2 B PRO 74.380 1
+ATOM 1584 O O . PRO 12 12 ? B -1.59681 -13.24505 -7.87129 1 2 B PRO 74.380 1
+ATOM 1585 C CB . PRO 12 12 ? B 0.72198 -11.55699 -9.37447 1 2 B PRO 74.380 1
+ATOM 1586 C CG . PRO 12 12 ? B 1.88537 -12.36587 -9.81960 1 2 B PRO 74.380 1
+ATOM 1587 C CD . PRO 12 12 ? B 1.77545 -13.67066 -9.09072 1 2 B PRO 74.380 1
+ATOM 1588 N N . GLY 13 13 ? B -1.68521 -11.10454 -7.21495 1 2 B GLY 78.529 1
+ATOM 1589 C CA . GLY 13 13 ? B -3.11443 -11.14507 -6.99801 1 2 B GLY 78.529 1
+ATOM 1590 C C . GLY 13 13 ? B -3.88809 -11.13507 -8.30058 1 2 B GLY 78.529 1
+ATOM 1591 O O . GLY 13 13 ? B -3.34338 -10.85437 -9.36980 1 2 B GLY 78.529 1
+ATOM 1592 N N . PRO 14 14 ? B -5.18204 -11.43601 -8.22764 1 2 B PRO 80.930 1
+ATOM 1593 C CA . PRO 14 14 ? B -6.00278 -11.44682 -9.43454 1 2 B PRO 80.930 1
+ATOM 1594 C C . PRO 14 14 ? B -6.31202 -10.03712 -9.92517 1 2 B PRO 80.930 1
+ATOM 1595 O O . PRO 14 14 ? B -6.17086 -9.05504 -9.19232 1 2 B PRO 80.930 1
+ATOM 1596 C CB . PRO 14 14 ? B -7.28384 -12.16228 -8.98946 1 2 B PRO 80.930 1
+ATOM 1597 C CG . PRO 14 14 ? B -7.38314 -11.83777 -7.54116 1 2 B PRO 80.930 1
+ATOM 1598 C CD . PRO 14 14 ? B -5.96343 -11.82010 -7.03250 1 2 B PRO 80.930 1
+ATOM 1599 N N . LYS 15 15 ? B -6.73602 -9.95724 -11.15732 1 2 B LYS 82.970 1
+ATOM 1600 C CA . LYS 15 15 ? B -7.10358 -8.68679 -11.75585 1 2 B LYS 82.970 1
+ATOM 1601 C C . LYS 15 15 ? B -8.28280 -8.07124 -11.01293 1 2 B LYS 82.970 1
+ATOM 1602 O O . LYS 15 15 ? B -9.19509 -8.76948 -10.57274 1 2 B LYS 82.970 1
+ATOM 1603 C CB . LYS 15 15 ? B -7.45864 -8.89670 -13.22682 1 2 B LYS 82.970 1
+ATOM 1604 C CG . LYS 15 15 ? B -7.85955 -7.64014 -13.97013 1 2 B LYS 82.970 1
+ATOM 1605 C CD . LYS 15 15 ? B -8.19262 -7.96300 -15.42440 1 2 B LYS 82.970 1
+ATOM 1606 C CE . LYS 15 15 ? B -8.62555 -6.73683 -16.19494 1 2 B LYS 82.970 1
+ATOM 1607 N NZ . LYS 15 15 ? B -8.97034 -7.06171 -17.61132 1 2 B LYS 82.970 1
+ATOM 1608 N N . GLY 16 16 ? B -8.26832 -6.75324 -10.86907 1 2 B GLY 84.036 1
+ATOM 1609 C CA . GLY 16 16 ? B -9.35799 -6.06269 -10.21243 1 2 B GLY 84.036 1
+ATOM 1610 C C . GLY 16 16 ? B -10.62797 -6.06690 -11.03325 1 2 B GLY 84.036 1
+ATOM 1611 O O . GLY 16 16 ? B -10.62289 -6.33844 -12.23142 1 2 B GLY 84.036 1
+ATOM 1612 N N . ASN 17 17 ? B -11.73169 -5.77322 -10.37419 1 2 B ASN 88.336 1
+ATOM 1613 C CA . ASN 17 17 ? B -13.02327 -5.73267 -11.03970 1 2 B ASN 88.336 1
+ATOM 1614 C C . ASN 17 17 ? B -13.11473 -4.55198 -11.99605 1 2 B ASN 88.336 1
+ATOM 1615 O O . ASN 17 17 ? B -12.45374 -3.53093 -11.81657 1 2 B ASN 88.336 1
+ATOM 1616 C CB . ASN 17 17 ? B -14.14855 -5.65108 -10.01263 1 2 B ASN 88.336 1
+ATOM 1617 C CG . ASN 17 17 ? B -14.26717 -6.91829 -9.18991 1 2 B ASN 88.336 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -14.06292 -8.02372 -9.67796 1 2 B ASN 88.336 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -14.60919 -6.75103 -7.91505 1 2 B ASN 88.336 1
+ATOM 1620 N N . ASP 18 18 ? B -13.96166 -4.69764 -13.01857 1 2 B ASP 89.772 1
+ATOM 1621 C CA . ASP 18 18 ? B -14.21193 -3.60399 -13.93680 1 2 B ASP 89.772 1
+ATOM 1622 C C . ASP 18 18 ? B -14.86846 -2.44080 -13.20535 1 2 B ASP 89.772 1
+ATOM 1623 O O . ASP 18 18 ? B -15.59506 -2.62090 -12.23199 1 2 B ASP 89.772 1
+ATOM 1624 C CB . ASP 18 18 ? B -15.10445 -4.05762 -15.09063 1 2 B ASP 89.772 1
+ATOM 1625 C CG . ASP 18 18 ? B -14.40317 -5.03319 -16.01787 1 2 B ASP 89.772 1
+ATOM 1626 O OD1 . ASP 18 18 ? B -13.16140 -5.12391 -15.98258 1 2 B ASP 89.772 1
+ATOM 1627 O OD2 . ASP 18 18 ? B -15.11057 -5.71880 -16.78815 1 2 B ASP 89.772 1
+ATOM 1628 N N . GLY 19 19 ? B -14.60673 -1.25230 -13.67639 1 2 B GLY 91.887 1
+ATOM 1629 C CA . GLY 19 19 ? B -15.21927 -0.08504 -13.08201 1 2 B GLY 91.887 1
+ATOM 1630 C C . GLY 19 19 ? B -16.70260 0.00561 -13.36636 1 2 B GLY 91.887 1
+ATOM 1631 O O . GLY 19 19 ? B -17.23640 -0.66979 -14.25386 1 2 B GLY 91.887 1
+ATOM 1632 N N . ALA 20 20 ? B -17.38176 0.85269 -12.60294 1 2 B ALA 92.719 1
+ATOM 1633 C CA . ALA 20 20 ? B -18.80487 1.05469 -12.78110 1 2 B ALA 92.719 1
+ATOM 1634 C C . ALA 20 20 ? B -19.08193 1.72542 -14.12134 1 2 B ALA 92.719 1
+ATOM 1635 O O . ALA 20 20 ? B -18.24175 2.45794 -14.64583 1 2 B ALA 92.719 1
+ATOM 1636 C CB . ALA 20 20 ? B -19.36527 1.90009 -11.63907 1 2 B ALA 92.719 1
+ATOM 1637 N N . PRO 21 21 ? B -20.25657 1.46562 -14.67595 1 2 B PRO 94.553 1
+ATOM 1638 C CA . PRO 21 21 ? B -20.59926 2.12983 -15.93230 1 2 B PRO 94.553 1
+ATOM 1639 C C . PRO 21 21 ? B -20.60484 3.64513 -15.77430 1 2 B PRO 94.553 1
+ATOM 1640 O O . PRO 21 21 ? B -20.85396 4.17318 -14.68728 1 2 B PRO 94.553 1
+ATOM 1641 C CB . PRO 21 21 ? B -22.00422 1.59538 -16.24368 1 2 B PRO 94.553 1
+ATOM 1642 C CG . PRO 21 21 ? B -22.10422 0.31764 -15.48916 1 2 B PRO 94.553 1
+ATOM 1643 C CD . PRO 21 21 ? B -21.31184 0.53432 -14.22870 1 2 B PRO 94.553 1
+ATOM 1644 N N . GLY 22 22 ? B -20.33333 4.34483 -16.85467 1 2 B GLY 94.937 1
+ATOM 1645 C CA . GLY 22 22 ? B -20.34914 5.79187 -16.83302 1 2 B GLY 94.937 1
+ATOM 1646 C C . GLY 22 22 ? B -21.74676 6.34466 -16.68115 1 2 B GLY 94.937 1
+ATOM 1647 O O . GLY 22 22 ? B -22.74607 5.65223 -16.86468 1 2 B GLY 94.937 1
+ATOM 1648 N N . LYS 23 23 ? B -21.80136 7.61315 -16.33555 1 2 B LYS 94.446 1
+ATOM 1649 C CA . LYS 23 23 ? B -23.08404 8.28057 -16.18520 1 2 B LYS 94.446 1
+ATOM 1650 C C . LYS 23 23 ? B -23.77250 8.43351 -17.53435 1 2 B LYS 94.446 1
+ATOM 1651 O O . LYS 23 23 ? B -23.12479 8.54292 -18.57500 1 2 B LYS 94.446 1
+ATOM 1652 C CB . LYS 23 23 ? B -22.89651 9.65573 -15.54617 1 2 B LYS 94.446 1
+ATOM 1653 C CG . LYS 23 23 ? B -22.34777 9.61969 -14.13065 1 2 B LYS 94.446 1
+ATOM 1654 C CD . LYS 23 23 ? B -22.08770 11.02223 -13.60681 1 2 B LYS 94.446 1
+ATOM 1655 C CE . LYS 23 23 ? B -23.35848 11.85002 -13.51721 1 2 B LYS 94.446 1
+ATOM 1656 N NZ . LYS 23 23 ? B -23.10763 13.20231 -12.94568 1 2 B LYS 94.446 1
+ATOM 1657 N N . ASN 24 24 ? B -25.09782 8.44343 -17.50438 1 2 B ASN 94.980 1
+ATOM 1658 C CA . ASN 24 24 ? B -25.85229 8.65393 -18.72680 1 2 B ASN 94.980 1
+ATOM 1659 C C . ASN 24 24 ? B -25.59657 10.04780 -19.28024 1 2 B ASN 94.980 1
+ATOM 1660 O O . ASN 24 24 ? B -25.35581 10.99747 -18.53441 1 2 B ASN 94.980 1
+ATOM 1661 C CB . ASN 24 24 ? B -27.34321 8.45130 -18.47380 1 2 B ASN 94.980 1
+ATOM 1662 C CG . ASN 24 24 ? B -27.67412 7.01289 -18.13717 1 2 B ASN 94.980 1
+ATOM 1663 O OD1 . ASN 24 24 ? B -26.97030 6.08120 -18.53939 1 2 B ASN 94.980 1
+ATOM 1664 N ND2 . ASN 24 24 ? B -28.75555 6.81948 -17.39474 1 2 B ASN 94.980 1
+ATOM 1665 N N . GLY 25 25 ? B -25.65592 10.14556 -20.57813 1 2 B GLY 95.104 1
+ATOM 1666 C CA . GLY 25 25 ? B -25.48742 11.43885 -21.20234 1 2 B GLY 95.104 1
+ATOM 1667 C C . GLY 25 25 ? B -26.63765 12.36804 -20.89544 1 2 B GLY 95.104 1
+ATOM 1668 O O . GLY 25 25 ? B -27.73710 11.93906 -20.54582 1 2 B GLY 95.104 1
+ATOM 1669 N N . GLU 26 26 ? B -26.38874 13.66313 -21.03856 1 2 B GLU 93.257 1
+ATOM 1670 C CA . GLU 26 26 ? B -27.41150 14.66132 -20.78867 1 2 B GLU 93.257 1
+ATOM 1671 C C . GLU 26 26 ? B -28.46295 14.63906 -21.89213 1 2 B GLU 93.257 1
+ATOM 1672 O O . GLU 26 26 ? B -28.19554 14.24507 -23.02569 1 2 B GLU 93.257 1
+ATOM 1673 C CB . GLU 26 26 ? B -26.78631 16.04754 -20.68996 1 2 B GLU 93.257 1
+ATOM 1674 C CG . GLU 26 26 ? B -25.78693 16.19146 -19.55028 1 2 B GLU 93.257 1
+ATOM 1675 C CD . GLU 26 26 ? B -25.18739 17.58380 -19.47673 1 2 B GLU 93.257 1
+ATOM 1676 O OE1 . GLU 26 26 ? B -25.53967 18.43493 -20.32214 1 2 B GLU 93.257 1
+ATOM 1677 O OE2 . GLU 26 26 ? B -24.36566 17.82414 -18.57201 1 2 B GLU 93.257 1
+ATOM 1678 N N . ARG 27 27 ? B -29.65423 15.05595 -21.52740 1 2 B ARG 91.061 1
+ATOM 1679 C CA . ARG 27 27 ? B -30.72140 15.14184 -22.50426 1 2 B ARG 91.061 1
+ATOM 1680 C C . ARG 27 27 ? B -30.37801 16.17393 -23.56829 1 2 B ARG 91.061 1
+ATOM 1681 O O . ARG 27 27 ? B -29.75638 17.19470 -23.28399 1 2 B ARG 91.061 1
+ATOM 1682 C CB . ARG 27 27 ? B -32.03788 15.50559 -21.82938 1 2 B ARG 91.061 1
+ATOM 1683 C CG . ARG 27 27 ? B -33.20819 15.59082 -22.79101 1 2 B ARG 91.061 1
+ATOM 1684 C CD . ARG 27 27 ? B -34.53106 15.67499 -22.06906 1 2 B ARG 91.061 1
+ATOM 1685 N NE . ARG 27 27 ? B -35.64761 15.66877 -23.00324 1 2 B ARG 91.061 1
+ATOM 1686 C CZ . ARG 27 27 ? B -36.92443 15.54120 -22.65962 1 2 B ARG 91.061 1
+ATOM 1687 N NH1 . ARG 27 27 ? B -37.26161 15.41465 -21.38245 1 2 B ARG 91.061 1
+ATOM 1688 N NH2 . ARG 27 27 ? B -37.86634 15.53576 -23.59964 1 2 B ARG 91.061 1
+ATOM 1689 N N . GLY 28 28 ? B -30.77821 15.89913 -24.79877 1 2 B GLY 92.465 1
+ATOM 1690 C CA . GLY 28 28 ? B -30.53453 16.83265 -25.87165 1 2 B GLY 92.465 1
+ATOM 1691 C C . GLY 28 28 ? B -31.26059 18.14466 -25.65933 1 2 B GLY 92.465 1
+ATOM 1692 O O . GLY 28 28 ? B -32.21051 18.24586 -24.87605 1 2 B GLY 92.465 1
+ATOM 1693 N N . GLY 29 29 ? B -30.78992 19.14443 -26.35571 1 2 B GLY 88.639 1
+ATOM 1694 C CA . GLY 29 29 ? B -31.38092 20.45958 -26.22989 1 2 B GLY 88.639 1
+ATOM 1695 C C . GLY 29 29 ? B -32.80048 20.51212 -26.75148 1 2 B GLY 88.639 1
+ATOM 1696 O O . GLY 29 29 ? B -33.27335 19.60711 -27.43262 1 2 B GLY 88.639 1
+ATOM 1697 N N . PRO 30 30 ? B -33.50551 21.58431 -26.41819 1 2 B PRO 87.834 1
+ATOM 1698 C CA . PRO 30 30 ? B -34.88610 21.72606 -26.86362 1 2 B PRO 87.834 1
+ATOM 1699 C C . PRO 30 30 ? B -34.96580 21.88832 -28.37338 1 2 B PRO 87.834 1
+ATOM 1700 O O . PRO 30 30 ? B -33.99702 22.26506 -29.03152 1 2 B PRO 87.834 1
+ATOM 1701 C CB . PRO 30 30 ? B -35.36023 22.99120 -26.14039 1 2 B PRO 87.834 1
+ATOM 1702 C CG . PRO 30 30 ? B -34.11559 23.77081 -25.92597 1 2 B PRO 87.834 1
+ATOM 1703 C CD . PRO 30 30 ? B -33.03711 22.75253 -25.66463 1 2 B PRO 87.834 1
+ATOM 1704 N N . GLY 31 31 ? B -36.12601 21.58130 -28.89824 1 2 B GLY 87.825 1
+ATOM 1705 C CA . GLY 31 31 ? B -36.33864 21.75272 -30.31536 1 2 B GLY 87.825 1
+ATOM 1706 C C . GLY 31 31 ? B -36.32413 23.20933 -30.72122 1 2 B GLY 87.825 1
+ATOM 1707 O O . GLY 31 31 ? B -36.47123 24.11221 -29.90029 1 2 B GLY 87.825 1
+ATOM 1708 N N . GLY 32 32 ? B -36.13696 23.41001 -31.99594 1 2 B GLY 85.575 1
+ATOM 1709 C CA . GLY 32 32 ? B -36.09627 24.76844 -32.50534 1 2 B GLY 85.575 1
+ATOM 1710 C C . GLY 32 32 ? B -37.46157 25.41982 -32.48863 1 2 B GLY 85.575 1
+ATOM 1711 O O . GLY 32 32 ? B -38.47733 24.76487 -32.27306 1 2 B GLY 85.575 1
+ATOM 1712 N N . PRO 33 33 ? B -37.50488 26.71605 -32.68493 1 2 B PRO 76.865 1
+ATOM 1713 C CA . PRO 33 33 ? B -38.76775 27.45301 -32.65833 1 2 B PRO 76.865 1
+ATOM 1714 C C . PRO 33 33 ? B -39.69270 27.08529 -33.81157 1 2 B PRO 76.865 1
+ATOM 1715 O O . PRO 33 33 ? B -39.23334 26.52744 -34.81590 1 2 B PRO 76.865 1
+ATOM 1716 C CB . PRO 33 33 ? B -38.33795 28.92128 -32.76392 1 2 B PRO 76.865 1
+ATOM 1717 C CG . PRO 33 33 ? B -37.03113 28.87282 -33.47410 1 2 B PRO 76.865 1
+ATOM 1718 C CD . PRO 33 33 ? B -36.36200 27.61454 -32.97397 1 2 B PRO 76.865 1
+ATOM 1719 N N . GLY 1 1 ? C 17.87943 -26.30383 13.32744 1 2 C GLY 78.197 1
+ATOM 1720 C CA . GLY 1 1 ? C 17.38917 -25.01348 13.78620 1 2 C GLY 78.197 1
+ATOM 1721 C C . GLY 1 1 ? C 15.93044 -24.78246 13.46450 1 2 C GLY 78.197 1
+ATOM 1722 O O . GLY 1 1 ? C 15.27008 -25.62918 12.85954 1 2 C GLY 78.197 1
+ATOM 1723 N N . PRO 2 2 ? C 15.42196 -23.64759 13.86045 1 2 C PRO 78.216 1
+ATOM 1724 C CA . PRO 2 2 ? C 14.01127 -23.33651 13.62557 1 2 C PRO 78.216 1
+ATOM 1725 C C . PRO 2 2 ? C 13.71120 -23.16271 12.14175 1 2 C PRO 78.216 1
+ATOM 1726 O O . PRO 2 2 ? C 14.59645 -22.85974 11.33942 1 2 C PRO 78.216 1
+ATOM 1727 C CB . PRO 2 2 ? C 13.79929 -22.02547 14.38689 1 2 C PRO 78.216 1
+ATOM 1728 C CG . PRO 2 2 ? C 15.14150 -21.39009 14.39553 1 2 C PRO 78.216 1
+ATOM 1729 C CD . PRO 2 2 ? C 16.12115 -22.52473 14.52379 1 2 C PRO 78.216 1
+ATOM 1730 N N . ARG 3 3 ? C 12.45769 -23.35447 11.79318 1 2 C ARG 79.250 1
+ATOM 1731 C CA . ARG 3 3 ? C 12.02643 -23.21984 10.41464 1 2 C ARG 79.250 1
+ATOM 1732 C C . ARG 3 3 ? C 12.16293 -21.77918 9.94805 1 2 C ARG 79.250 1
+ATOM 1733 O O . ARG 3 3 ? C 11.99854 -20.83901 10.71939 1 2 C ARG 79.250 1
+ATOM 1734 C CB . ARG 3 3 ? C 10.58314 -23.68114 10.26699 1 2 C ARG 79.250 1
+ATOM 1735 C CG . ARG 3 3 ? C 10.12776 -23.82441 8.83274 1 2 C ARG 79.250 1
+ATOM 1736 C CD . ARG 3 3 ? C 8.76676 -24.47781 8.74859 1 2 C ARG 79.250 1
+ATOM 1737 N NE . ARG 3 3 ? C 8.45536 -24.91984 7.39975 1 2 C ARG 79.250 1
+ATOM 1738 C CZ . ARG 3 3 ? C 7.36192 -25.58499 7.06373 1 2 C ARG 79.250 1
+ATOM 1739 N NH1 . ARG 3 3 ? C 6.44081 -25.87316 7.97899 1 2 C ARG 79.250 1
+ATOM 1740 N NH2 . ARG 3 3 ? C 7.17944 -25.97051 5.80390 1 2 C ARG 79.250 1
+ATOM 1741 N N . GLY 4 4 ? C 12.44778 -21.59999 8.67173 1 2 C GLY 76.480 1
+ATOM 1742 C CA . GLY 4 4 ? C 12.59354 -20.26538 8.12358 1 2 C GLY 76.480 1
+ATOM 1743 C C . GLY 4 4 ? C 11.28948 -19.50243 8.08013 1 2 C GLY 76.480 1
+ATOM 1744 O O . GLY 4 4 ? C 10.20251 -20.06358 8.20027 1 2 C GLY 76.480 1
+ATOM 1745 N N . GLN 5 5 ? C 11.41811 -18.20536 7.91535 1 2 C GLN 70.948 1
+ATOM 1746 C CA . GLN 5 5 ? C 10.25085 -17.35043 7.82113 1 2 C GLN 70.948 1
+ATOM 1747 C C . GLN 5 5 ? C 9.47590 -17.65349 6.54606 1 2 C GLN 70.948 1
+ATOM 1748 O O . GLN 5 5 ? C 10.05148 -18.05673 5.53485 1 2 C GLN 70.948 1
+ATOM 1749 C CB . GLN 5 5 ? C 10.65787 -15.87753 7.82231 1 2 C GLN 70.948 1
+ATOM 1750 C CG . GLN 5 5 ? C 11.28903 -15.38790 9.10539 1 2 C GLN 70.948 1
+ATOM 1751 C CD . GLN 5 5 ? C 10.28551 -15.28630 10.22699 1 2 C GLN 70.948 1
+ATOM 1752 O OE1 . GLN 5 5 ? C 10.06749 -16.23355 10.98186 1 2 C GLN 70.948 1
+ATOM 1753 N NE2 . GLN 5 5 ? C 9.66150 -14.11679 10.34721 1 2 C GLN 70.948 1
+ATOM 1754 N N . PRO 6 6 ? C 8.14602 -17.44803 6.56140 1 2 C PRO 72.640 1
+ATOM 1755 C CA . PRO 6 6 ? C 7.38157 -17.62499 5.33001 1 2 C PRO 72.640 1
+ATOM 1756 C C . PRO 6 6 ? C 7.75296 -16.56658 4.30072 1 2 C PRO 72.640 1
+ATOM 1757 O O . PRO 6 6 ? C 8.25002 -15.49171 4.63974 1 2 C PRO 72.640 1
+ATOM 1758 C CB . PRO 6 6 ? C 5.92486 -17.47790 5.78559 1 2 C PRO 72.640 1
+ATOM 1759 C CG . PRO 6 6 ? C 6.00529 -16.65224 7.01510 1 2 C PRO 72.640 1
+ATOM 1760 C CD . PRO 6 6 ? C 7.28075 -17.05422 7.69184 1 2 C PRO 72.640 1
+ATOM 1761 N N . GLY 7 7 ? C 7.50875 -16.88408 3.04073 1 2 C GLY 75.204 1
+ATOM 1762 C CA . GLY 7 7 ? C 7.81283 -15.93926 1.98491 1 2 C GLY 75.204 1
+ATOM 1763 C C . GLY 7 7 ? C 6.92008 -14.72370 2.02599 1 2 C GLY 75.204 1
+ATOM 1764 O O . GLY 7 7 ? C 5.86881 -14.71167 2.66432 1 2 C GLY 75.204 1
+ATOM 1765 N N . VAL 8 8 ? C 7.33813 -13.68486 1.33264 1 2 C VAL 69.699 1
+ATOM 1766 C CA . VAL 8 8 ? C 6.57527 -12.45220 1.30397 1 2 C VAL 69.699 1
+ATOM 1767 C C . VAL 8 8 ? C 5.32106 -12.63637 0.45988 1 2 C VAL 69.699 1
+ATOM 1768 O O . VAL 8 8 ? C 5.25549 -13.49789 -0.42115 1 2 C VAL 69.699 1
+ATOM 1769 C CB . VAL 8 8 ? C 7.41836 -11.27795 0.76803 1 2 C VAL 69.699 1
+ATOM 1770 C CG1 . VAL 8 8 ? C 8.62354 -11.05590 1.66416 1 2 C VAL 69.699 1
+ATOM 1771 C CG2 . VAL 8 8 ? C 7.83920 -11.53198 -0.66726 1 2 C VAL 69.699 1
+ATOM 1772 N N . MET 9 9 ? C 4.30785 -11.81462 0.72438 1 2 C MET 73.193 1
+ATOM 1773 C CA . MET 9 9 ? C 3.07254 -11.84464 -0.03283 1 2 C MET 73.193 1
+ATOM 1774 C C . MET 9 9 ? C 3.32021 -11.39730 -1.46412 1 2 C MET 73.193 1
+ATOM 1775 O O . MET 9 9 ? C 4.21058 -10.58910 -1.73585 1 2 C MET 73.193 1
+ATOM 1776 C CB . MET 9 9 ? C 2.02279 -10.95015 0.63059 1 2 C MET 73.193 1
+ATOM 1777 C CG . MET 9 9 ? C 0.65555 -11.01460 -0.01377 1 2 C MET 73.193 1
+ATOM 1778 S SD . MET 9 9 ? C -0.60963 -10.16748 0.95770 1 2 C MET 73.193 1
+ATOM 1779 C CE . MET 9 9 ? C -0.08840 -8.46777 0.79992 1 2 C MET 73.193 1
+ATOM 1780 N N . GLY 10 10 ? C 2.53739 -11.93357 -2.39121 1 2 C GLY 76.186 1
+ATOM 1781 C CA . GLY 10 10 ? C 2.69536 -11.58214 -3.78754 1 2 C GLY 76.186 1
+ATOM 1782 C C . GLY 10 10 ? C 2.25247 -10.17405 -4.11098 1 2 C GLY 76.186 1
+ATOM 1783 O O . GLY 10 10 ? C 1.69292 -9.45597 -3.27576 1 2 C GLY 76.186 1
+ATOM 1784 N N . PHE 11 11 ? C 2.51333 -9.77085 -5.34239 1 2 C PHE 70.196 1
+ATOM 1785 C CA . PHE 11 11 ? C 2.15385 -8.44453 -5.81263 1 2 C PHE 70.196 1
+ATOM 1786 C C . PHE 11 11 ? C 0.64394 -8.28649 -5.90391 1 2 C PHE 70.196 1
+ATOM 1787 O O . PHE 11 11 ? C -0.08960 -9.26473 -6.06390 1 2 C PHE 70.196 1
+ATOM 1788 C CB . PHE 11 11 ? C 2.75368 -8.18262 -7.19418 1 2 C PHE 70.196 1
+ATOM 1789 C CG . PHE 11 11 ? C 4.21235 -7.84276 -7.16677 1 2 C PHE 70.196 1
+ATOM 1790 C CD1 . PHE 11 11 ? C 5.16632 -8.84018 -7.05954 1 2 C PHE 70.196 1
+ATOM 1791 C CD2 . PHE 11 11 ? C 4.62483 -6.52534 -7.26255 1 2 C PHE 70.196 1
+ATOM 1792 C CE1 . PHE 11 11 ? C 6.51457 -8.52608 -7.04495 1 2 C PHE 70.196 1
+ATOM 1793 C CE2 . PHE 11 11 ? C 5.97648 -6.20834 -7.25094 1 2 C PHE 70.196 1
+ATOM 1794 C CZ . PHE 11 11 ? C 6.91973 -7.21075 -7.14191 1 2 C PHE 70.196 1
+ATOM 1795 N N . PRO 12 12 ? C 0.14684 -7.05460 -5.82803 1 2 C PRO 71.670 1
+ATOM 1796 C CA . PRO 12 12 ? C -1.26485 -6.82086 -6.10912 1 2 C PRO 71.670 1
+ATOM 1797 C C . PRO 12 12 ? C -1.56102 -7.13617 -7.57395 1 2 C PRO 71.670 1
+ATOM 1798 O O . PRO 12 12 ? C -0.68647 -7.04422 -8.43530 1 2 C PRO 71.670 1
+ATOM 1799 C CB . PRO 12 12 ? C -1.45364 -5.32501 -5.82297 1 2 C PRO 71.670 1
+ATOM 1800 C CG . PRO 12 12 ? C -0.22231 -4.88410 -5.11498 1 2 C PRO 71.670 1
+ATOM 1801 C CD . PRO 12 12 ? C 0.87103 -5.81452 -5.52233 1 2 C PRO 71.670 1
+ATOM 1802 N N . GLY 13 13 ? C -2.78416 -7.52165 -7.83580 1 2 C GLY 78.440 1
+ATOM 1803 C CA . GLY 13 13 ? C -3.18272 -7.74938 -9.20596 1 2 C GLY 78.440 1
+ATOM 1804 C C . GLY 13 13 ? C -3.27252 -6.45540 -9.98452 1 2 C GLY 78.440 1
+ATOM 1805 O O . GLY 13 13 ? C -3.25282 -5.36072 -9.41945 1 2 C GLY 78.440 1
+ATOM 1806 N N . PRO 14 14 ? C -3.37719 -6.55625 -11.30591 1 2 C PRO 76.184 1
+ATOM 1807 C CA . PRO 14 14 ? C -3.47052 -5.35166 -12.12486 1 2 C PRO 76.184 1
+ATOM 1808 C C . PRO 14 14 ? C -4.81484 -4.65641 -11.95082 1 2 C PRO 76.184 1
+ATOM 1809 O O . PRO 14 14 ? C -5.80458 -5.26337 -11.53736 1 2 C PRO 76.184 1
+ATOM 1810 C CB . PRO 14 14 ? C -3.29908 -5.87813 -13.55535 1 2 C PRO 76.184 1
+ATOM 1811 C CG . PRO 14 14 ? C -3.81800 -7.26993 -13.48469 1 2 C PRO 76.184 1
+ATOM 1812 C CD . PRO 14 14 ? C -3.42125 -7.78313 -12.12595 1 2 C PRO 76.184 1
+ATOM 1813 N N . LYS 15 15 ? C -4.84028 -3.37801 -12.27292 1 2 C LYS 76.282 1
+ATOM 1814 C CA . LYS 15 15 ? C -6.05991 -2.59116 -12.19234 1 2 C LYS 76.282 1
+ATOM 1815 C C . LYS 15 15 ? C -7.10961 -3.14467 -13.14512 1 2 C LYS 76.282 1
+ATOM 1816 O O . LYS 15 15 ? C -6.80108 -3.57968 -14.25139 1 2 C LYS 76.282 1
+ATOM 1817 C CB . LYS 15 15 ? C -5.75535 -1.13396 -12.53206 1 2 C LYS 76.282 1
+ATOM 1818 C CG . LYS 15 15 ? C -6.95497 -0.20842 -12.48357 1 2 C LYS 76.282 1
+ATOM 1819 C CD . LYS 15 15 ? C -6.54506 1.21381 -12.84435 1 2 C LYS 76.282 1
+ATOM 1820 C CE . LYS 15 15 ? C -7.71895 2.16641 -12.84395 1 2 C LYS 76.282 1
+ATOM 1821 N NZ . LYS 15 15 ? C -7.31042 3.55290 -13.22238 1 2 C LYS 76.282 1
+ATOM 1822 N N . GLY 16 16 ? C -8.35460 -3.13855 -12.70486 1 2 C GLY 86.591 1
+ATOM 1823 C CA . GLY 16 16 ? C -9.43301 -3.60047 -13.55175 1 2 C GLY 86.591 1
+ATOM 1824 C C . GLY 16 16 ? C -9.68895 -2.67567 -14.71927 1 2 C GLY 86.591 1
+ATOM 1825 O O . GLY 16 16 ? C -9.24380 -1.53100 -14.74539 1 2 C GLY 86.591 1
+ATOM 1826 N N . ASN 17 17 ? C -10.41205 -3.18332 -15.70540 1 2 C ASN 88.945 1
+ATOM 1827 C CA . ASN 17 17 ? C -10.74467 -2.39576 -16.88020 1 2 C ASN 88.945 1
+ATOM 1828 C C . ASN 17 17 ? C -11.73115 -1.28901 -16.53338 1 2 C ASN 88.945 1
+ATOM 1829 O O . ASN 17 17 ? C -12.49934 -1.39127 -15.57910 1 2 C ASN 88.945 1
+ATOM 1830 C CB . ASN 17 17 ? C -11.33106 -3.28803 -17.97108 1 2 C ASN 88.945 1
+ATOM 1831 C CG . ASN 17 17 ? C -10.30618 -4.25316 -18.53207 1 2 C ASN 88.945 1
+ATOM 1832 O OD1 . ASN 17 17 ? C -9.13736 -3.92208 -18.69666 1 2 C ASN 88.945 1
+ATOM 1833 N ND2 . ASN 17 17 ? C -10.75592 -5.46748 -18.83247 1 2 C ASN 88.945 1
+ATOM 1834 N N . ASP 18 18 ? C -11.70825 -0.22890 -17.32689 1 2 C ASP 89.055 1
+ATOM 1835 C CA . ASP 18 18 ? C -12.67545 0.83838 -17.15722 1 2 C ASP 89.055 1
+ATOM 1836 C C . ASP 18 18 ? C -14.08513 0.31147 -17.39221 1 2 C ASP 89.055 1
+ATOM 1837 O O . ASP 18 18 ? C -14.30237 -0.62016 -18.16224 1 2 C ASP 89.055 1
+ATOM 1838 C CB . ASP 18 18 ? C -12.38816 1.99008 -18.11825 1 2 C ASP 89.055 1
+ATOM 1839 C CG . ASP 18 18 ? C -11.10540 2.72582 -17.77555 1 2 C ASP 89.055 1
+ATOM 1840 O OD1 . ASP 18 18 ? C -10.59230 2.56408 -16.65057 1 2 C ASP 89.055 1
+ATOM 1841 O OD2 . ASP 18 18 ? C -10.60825 3.47016 -18.64655 1 2 C ASP 89.055 1
+ATOM 1842 N N . GLY 19 19 ? C -15.02991 0.91176 -16.71020 1 2 C GLY 93.670 1
+ATOM 1843 C CA . GLY 19 19 ? C -16.40879 0.51203 -16.88844 1 2 C GLY 93.670 1
+ATOM 1844 C C . GLY 19 19 ? C -16.94646 0.87205 -18.25758 1 2 C GLY 93.670 1
+ATOM 1845 O O . GLY 19 19 ? C -16.36164 1.66830 -18.99939 1 2 C GLY 93.670 1
+ATOM 1846 N N . ALA 20 20 ? C -18.08961 0.27660 -18.59970 1 2 C ALA 93.972 1
+ATOM 1847 C CA . ALA 20 20 ? C -18.71896 0.53466 -19.88263 1 2 C ALA 93.972 1
+ATOM 1848 C C . ALA 20 20 ? C -19.18277 1.98519 -19.96738 1 2 C ALA 93.972 1
+ATOM 1849 O O . ALA 20 20 ? C -19.54379 2.59049 -18.95760 1 2 C ALA 93.972 1
+ATOM 1850 C CB . ALA 20 20 ? C -19.90016 -0.40927 -20.09383 1 2 C ALA 93.972 1
+ATOM 1851 N N . PRO 21 21 ? C -19.17738 2.54881 -21.16406 1 2 C PRO 94.358 1
+ATOM 1852 C CA . PRO 21 21 ? C -19.67380 3.91528 -21.31287 1 2 C PRO 94.358 1
+ATOM 1853 C C . PRO 21 21 ? C -21.13737 4.01733 -20.90485 1 2 C PRO 94.358 1
+ATOM 1854 O O . PRO 21 21 ? C -21.89786 3.05169 -21.00785 1 2 C PRO 94.358 1
+ATOM 1855 C CB . PRO 21 21 ? C -19.49298 4.19979 -22.81164 1 2 C PRO 94.358 1
+ATOM 1856 C CG . PRO 21 21 ? C -18.46249 3.22918 -23.26548 1 2 C PRO 94.358 1
+ATOM 1857 C CD . PRO 21 21 ? C -18.67647 1.99138 -22.43676 1 2 C PRO 94.358 1
+ATOM 1858 N N . GLY 22 22 ? C -21.50823 5.18095 -20.42293 1 2 C GLY 95.465 1
+ATOM 1859 C CA . GLY 22 22 ? C -22.88990 5.41134 -20.06010 1 2 C GLY 95.465 1
+ATOM 1860 C C . GLY 22 22 ? C -23.79016 5.44750 -21.27561 1 2 C GLY 95.465 1
+ATOM 1861 O O . GLY 22 22 ? C -23.34476 5.58451 -22.41352 1 2 C GLY 95.465 1
+ATOM 1862 N N . LYS 23 23 ? C -25.08619 5.32415 -21.02031 1 2 C LYS 95.218 1
+ATOM 1863 C CA . LYS 23 23 ? C -26.06291 5.37324 -22.09410 1 2 C LYS 95.218 1
+ATOM 1864 C C . LYS 23 23 ? C -26.15394 6.77907 -22.67267 1 2 C LYS 95.218 1
+ATOM 1865 O O . LYS 23 23 ? C -25.95063 7.77093 -21.97428 1 2 C LYS 95.218 1
+ATOM 1866 C CB . LYS 23 23 ? C -27.43626 4.94088 -21.58441 1 2 C LYS 95.218 1
+ATOM 1867 C CG . LYS 23 23 ? C -27.50881 3.49793 -21.11954 1 2 C LYS 95.218 1
+ATOM 1868 C CD . LYS 23 23 ? C -28.85295 3.18192 -20.48785 1 2 C LYS 95.218 1
+ATOM 1869 C CE . LYS 23 23 ? C -30.01071 3.38233 -21.45247 1 2 C LYS 95.218 1
+ATOM 1870 N NZ . LYS 23 23 ? C -31.32528 3.06121 -20.82863 1 2 C LYS 95.218 1
+ATOM 1871 N N . ASN 24 24 ? C -26.46337 6.84935 -23.94349 1 2 C ASN 94.699 1
+ATOM 1872 C CA . ASN 24 24 ? C -26.64920 8.14453 -24.57353 1 2 C ASN 94.699 1
+ATOM 1873 C C . ASN 24 24 ? C -27.85349 8.86031 -23.97903 1 2 C ASN 94.699 1
+ATOM 1874 O O . ASN 24 24 ? C -28.82639 8.23215 -23.56180 1 2 C ASN 94.699 1
+ATOM 1875 C CB . ASN 24 24 ? C -26.82126 7.98315 -26.08076 1 2 C ASN 94.699 1
+ATOM 1876 C CG . ASN 24 24 ? C -25.55503 7.49354 -26.74889 1 2 C ASN 94.699 1
+ATOM 1877 O OD1 . ASN 24 24 ? C -24.44350 7.73130 -26.26704 1 2 C ASN 94.699 1
+ATOM 1878 N ND2 . ASN 24 24 ? C -25.71173 6.80817 -27.86928 1 2 C ASN 94.699 1
+ATOM 1879 N N . GLY 25 25 ? C -27.78100 10.17328 -23.95086 1 2 C GLY 94.750 1
+ATOM 1880 C CA . GLY 25 25 ? C -28.88928 10.95248 -23.44544 1 2 C GLY 94.750 1
+ATOM 1881 C C . GLY 25 25 ? C -30.09905 10.87460 -24.35021 1 2 C GLY 94.750 1
+ATOM 1882 O O . GLY 25 25 ? C -30.00595 10.55400 -25.53534 1 2 C GLY 94.750 1
+ATOM 1883 N N . GLU 26 26 ? C -31.24823 11.16763 -23.77288 1 2 C GLU 92.497 1
+ATOM 1884 C CA . GLU 26 26 ? C -32.48746 11.15446 -24.52875 1 2 C GLU 92.497 1
+ATOM 1885 C C . GLU 26 26 ? C -32.53763 12.32871 -25.49858 1 2 C GLU 92.497 1
+ATOM 1886 O O . GLU 26 26 ? C -31.90388 13.36208 -25.29014 1 2 C GLU 92.497 1
+ATOM 1887 C CB . GLU 26 26 ? C -33.68433 11.20896 -23.58509 1 2 C GLU 92.497 1
+ATOM 1888 C CG . GLU 26 26 ? C -33.76536 10.04045 -22.61643 1 2 C GLU 92.497 1
+ATOM 1889 C CD . GLU 26 26 ? C -34.96742 10.13720 -21.69552 1 2 C GLU 92.497 1
+ATOM 1890 O OE1 . GLU 26 26 ? C -35.73803 11.11662 -21.80948 1 2 C GLU 92.497 1
+ATOM 1891 O OE2 . GLU 26 26 ? C -35.13898 9.23370 -20.85748 1 2 C GLU 92.497 1
+ATOM 1892 N N . ARG 27 27 ? C -33.29249 12.14259 -26.54950 1 2 C ARG 90.540 1
+ATOM 1893 C CA . ARG 27 27 ? C -33.47867 13.21686 -27.50396 1 2 C ARG 90.540 1
+ATOM 1894 C C . ARG 27 27 ? C -34.20364 14.38218 -26.84395 1 2 C ARG 90.540 1
+ATOM 1895 O O . ARG 27 27 ? C -35.06281 14.19077 -25.98682 1 2 C ARG 90.540 1
+ATOM 1896 C CB . ARG 27 27 ? C -34.26445 12.73442 -28.71486 1 2 C ARG 90.540 1
+ATOM 1897 C CG . ARG 27 27 ? C -34.49677 13.81598 -29.75346 1 2 C ARG 90.540 1
+ATOM 1898 C CD . ARG 27 27 ? C -35.04849 13.26122 -31.04232 1 2 C ARG 90.540 1
+ATOM 1899 N NE . ARG 27 27 ? C -35.20636 14.30984 -32.04172 1 2 C ARG 90.540 1
+ATOM 1900 C CZ . ARG 27 27 ? C -35.50103 14.10309 -33.31886 1 2 C ARG 90.540 1
+ATOM 1901 N NH1 . ARG 27 27 ? C -35.68565 12.86634 -33.76999 1 2 C ARG 90.540 1
+ATOM 1902 N NH2 . ARG 27 27 ? C -35.60560 15.13526 -34.15045 1 2 C ARG 90.540 1
+ATOM 1903 N N . GLY 28 28 ? C -33.85509 15.59516 -27.23531 1 2 C GLY 91.925 1
+ATOM 1904 C CA . GLY 28 28 ? C -34.50108 16.76751 -26.68958 1 2 C GLY 91.925 1
+ATOM 1905 C C . GLY 28 28 ? C -35.97730 16.81384 -27.02046 1 2 C GLY 91.925 1
+ATOM 1906 O O . GLY 28 28 ? C -36.46325 16.14375 -27.93595 1 2 C GLY 91.925 1
+ATOM 1907 N N . GLY 29 29 ? C -36.68071 17.60785 -26.24351 1 2 C GLY 87.740 1
+ATOM 1908 C CA . GLY 29 29 ? C -38.10824 17.73213 -26.43826 1 2 C GLY 87.740 1
+ATOM 1909 C C . GLY 29 29 ? C -38.46438 18.37613 -27.76134 1 2 C GLY 87.740 1
+ATOM 1910 O O . GLY 29 29 ? C -37.61901 18.93018 -28.46037 1 2 C GLY 87.740 1
+ATOM 1911 N N . PRO 30 30 ? C -39.73652 18.29477 -28.12373 1 2 C PRO 87.367 1
+ATOM 1912 C CA . PRO 30 30 ? C -40.17559 18.88259 -29.38253 1 2 C PRO 87.367 1
+ATOM 1913 C C . PRO 30 30 ? C -40.06921 20.39962 -29.35275 1 2 C PRO 87.367 1
+ATOM 1914 O O . PRO 30 30 ? C -40.00997 21.01494 -28.28951 1 2 C PRO 87.367 1
+ATOM 1915 C CB . PRO 30 30 ? C -41.63448 18.42359 -29.49446 1 2 C PRO 87.367 1
+ATOM 1916 C CG . PRO 30 30 ? C -42.05539 18.22218 -28.08730 1 2 C PRO 87.367 1
+ATOM 1917 C CD . PRO 30 30 ? C -40.84102 17.70013 -27.36689 1 2 C PRO 87.367 1
+ATOM 1918 N N . GLY 31 31 ? C -40.03229 20.96922 -30.50441 1 2 C GLY 84.828 1
+ATOM 1919 C CA . GLY 31 31 ? C -39.96205 22.40814 -30.60342 1 2 C GLY 84.828 1
+ATOM 1920 C C . GLY 31 31 ? C -41.20187 23.08183 -30.06008 1 2 C GLY 84.828 1
+ATOM 1921 O O . GLY 31 31 ? C -42.27229 22.48340 -29.94582 1 2 C GLY 84.828 1
+ATOM 1922 N N . GLY 32 32 ? C -41.03859 24.34469 -29.71307 1 2 C GLY 81.940 1
+ATOM 1923 C CA . GLY 32 32 ? C -42.14606 25.10171 -29.17898 1 2 C GLY 81.940 1
+ATOM 1924 C C . GLY 32 32 ? C -43.17074 25.43072 -30.24070 1 2 C GLY 81.940 1
+ATOM 1925 O O . GLY 32 32 ? C -42.99820 25.11859 -31.42125 1 2 C GLY 81.940 1
+ATOM 1926 N N . PRO 33 33 ? C -44.26376 26.04431 -29.82946 1 2 C PRO 72.198 1
+ATOM 1927 C CA . PRO 33 33 ? C -45.35095 26.36878 -30.74995 1 2 C PRO 72.198 1
+ATOM 1928 C C . PRO 33 33 ? C -44.95036 27.38314 -31.81114 1 2 C PRO 72.198 1
+ATOM 1929 O O . PRO 33 33 ? C -43.96748 28.11058 -31.64509 1 2 C PRO 72.198 1
+ATOM 1930 C CB . PRO 33 33 ? C -46.44339 26.94985 -29.83810 1 2 C PRO 72.198 1
+ATOM 1931 C CG . PRO 33 33 ? C -45.69650 27.48949 -28.67058 1 2 C PRO 72.198 1
+ATOM 1932 C CD . PRO 33 33 ? C -44.55002 26.53110 -28.46293 1 2 C PRO 72.198 1
+ATOM 1933 N N . GLY 1 1 ? D 17.69850 -24.68719 9.83562 1 2 D GLY 79.684 1
+ATOM 1934 C CA . GLY 1 1 ? D 16.39198 -25.33005 9.79226 1 2 D GLY 79.684 1
+ATOM 1935 C C . GLY 1 1 ? D 15.82583 -25.41774 8.39226 1 2 D GLY 79.684 1
+ATOM 1936 O O . GLY 1 1 ? D 16.41957 -24.91004 7.43633 1 2 D GLY 79.684 1
+ATOM 1937 N N . PRO 2 2 ? D 14.68571 -26.05310 8.26183 1 2 D PRO 78.170 1
+ATOM 1938 C CA . PRO 2 2 ? D 14.07386 -26.21865 6.94232 1 2 D PRO 78.170 1
+ATOM 1939 C C . PRO 2 2 ? D 13.59512 -24.89267 6.36461 1 2 D PRO 78.170 1
+ATOM 1940 O O . PRO 2 2 ? D 13.34571 -23.92912 7.09009 1 2 D PRO 78.170 1
+ATOM 1941 C CB . PRO 2 2 ? D 12.89353 -27.15561 7.21009 1 2 D PRO 78.170 1
+ATOM 1942 C CG . PRO 2 2 ? D 12.54575 -26.90577 8.63130 1 2 D PRO 78.170 1
+ATOM 1943 C CD . PRO 2 2 ? D 13.85268 -26.65351 9.32889 1 2 D PRO 78.170 1
+ATOM 1944 N N . ARG 3 3 ? D 13.46035 -24.86613 5.06196 1 2 D ARG 75.782 1
+ATOM 1945 C CA . ARG 3 3 ? D 13.02407 -23.66813 4.36511 1 2 D ARG 75.782 1
+ATOM 1946 C C . ARG 3 3 ? D 11.59039 -23.32229 4.74373 1 2 D ARG 75.782 1
+ATOM 1947 O O . ARG 3 3 ? D 10.75994 -24.19505 4.98073 1 2 D ARG 75.782 1
+ATOM 1948 C CB . ARG 3 3 ? D 13.13502 -23.87204 2.85916 1 2 D ARG 75.782 1
+ATOM 1949 C CG . ARG 3 3 ? D 12.86694 -22.63409 2.03830 1 2 D ARG 75.782 1
+ATOM 1950 C CD . ARG 3 3 ? D 13.14020 -22.87673 0.57054 1 2 D ARG 75.782 1
+ATOM 1951 N NE . ARG 3 3 ? D 13.00101 -21.66398 -0.21822 1 2 D ARG 75.782 1
+ATOM 1952 C CZ . ARG 3 3 ? D 13.18173 -21.59673 -1.52639 1 2 D ARG 75.782 1
+ATOM 1953 N NH1 . ARG 3 3 ? D 13.50209 -22.68980 -2.22009 1 2 D ARG 75.782 1
+ATOM 1954 N NH2 . ARG 3 3 ? D 13.04539 -20.43259 -2.15824 1 2 D ARG 75.782 1
+ATOM 1955 N N . GLY 4 4 ? D 11.29130 -22.03988 4.78756 1 2 D GLY 76.319 1
+ATOM 1956 C CA . GLY 4 4 ? D 9.94956 -21.59712 5.11284 1 2 D GLY 76.319 1
+ATOM 1957 C C . GLY 4 4 ? D 8.96456 -21.84870 3.99329 1 2 D GLY 76.319 1
+ATOM 1958 O O . GLY 4 4 ? D 9.32844 -22.14785 2.85904 1 2 D GLY 76.319 1
+ATOM 1959 N N . GLN 5 5 ? D 7.69290 -21.72670 4.33907 1 2 D GLN 74.728 1
+ATOM 1960 C CA . GLN 5 5 ? D 6.63345 -21.91653 3.36367 1 2 D GLN 74.728 1
+ATOM 1961 C C . GLN 5 5 ? D 6.61133 -20.76776 2.36321 1 2 D GLN 74.728 1
+ATOM 1962 O O . GLN 5 5 ? D 7.01213 -19.64503 2.67367 1 2 D GLN 74.728 1
+ATOM 1963 C CB . GLN 5 5 ? D 5.27670 -22.00834 4.05707 1 2 D GLN 74.728 1
+ATOM 1964 C CG . GLN 5 5 ? D 5.10431 -23.19864 4.97680 1 2 D GLN 74.728 1
+ATOM 1965 C CD . GLN 5 5 ? D 5.07175 -24.50614 4.22837 1 2 D GLN 74.728 1
+ATOM 1966 O OE1 . GLN 5 5 ? D 6.08518 -25.20128 4.11233 1 2 D GLN 74.728 1
+ATOM 1967 N NE2 . GLN 5 5 ? D 3.90015 -24.85641 3.70458 1 2 D GLN 74.728 1
+ATOM 1968 N N . PRO 6 6 ? D 6.12218 -21.02112 1.14364 1 2 D PRO 73.126 1
+ATOM 1969 C CA . PRO 6 6 ? D 5.99039 -19.93468 0.17321 1 2 D PRO 73.126 1
+ATOM 1970 C C . PRO 6 6 ? D 4.99908 -18.88235 0.65793 1 2 D PRO 73.126 1
+ATOM 1971 O O . PRO 6 6 ? D 4.10975 -19.15935 1.46446 1 2 D PRO 73.126 1
+ATOM 1972 C CB . PRO 6 6 ? D 5.48276 -20.63768 -1.09222 1 2 D PRO 73.126 1
+ATOM 1973 C CG . PRO 6 6 ? D 5.84289 -22.07058 -0.90641 1 2 D PRO 73.126 1
+ATOM 1974 C CD . PRO 6 6 ? D 5.73991 -22.32534 0.56557 1 2 D PRO 73.126 1
+ATOM 1975 N N . GLY 7 7 ? D 5.15505 -17.67535 0.15537 1 2 D GLY 75.441 1
+ATOM 1976 C CA . GLY 7 7 ? D 4.24501 -16.60694 0.51380 1 2 D GLY 75.441 1
+ATOM 1977 C C . GLY 7 7 ? D 2.87188 -16.80076 -0.08057 1 2 D GLY 75.441 1
+ATOM 1978 O O . GLY 7 7 ? D 2.66495 -17.58566 -0.99915 1 2 D GLY 75.441 1
+ATOM 1979 N N . VAL 8 8 ? D 1.91777 -16.07206 0.45969 1 2 D VAL 70.259 1
+ATOM 1980 C CA . VAL 8 8 ? D 0.53345 -16.16148 0.02955 1 2 D VAL 70.259 1
+ATOM 1981 C C . VAL 8 8 ? D 0.30568 -15.23931 -1.16002 1 2 D VAL 70.259 1
+ATOM 1982 O O . VAL 8 8 ? D 1.02648 -14.25313 -1.35868 1 2 D VAL 70.259 1
+ATOM 1983 C CB . VAL 8 8 ? D -0.41862 -15.80648 1.18929 1 2 D VAL 70.259 1
+ATOM 1984 C CG1 . VAL 8 8 ? D -1.87885 -15.93644 0.77296 1 2 D VAL 70.259 1
+ATOM 1985 C CG2 . VAL 8 8 ? D -0.12920 -16.71572 2.37803 1 2 D VAL 70.259 1
+ATOM 1986 N N . MET 9 9 ? D -0.71311 -15.53797 -1.97429 1 2 D MET 73.618 1
+ATOM 1987 C CA . MET 9 9 ? D -1.05988 -14.73038 -3.13060 1 2 D MET 73.618 1
+ATOM 1988 C C . MET 9 9 ? D -1.37078 -13.29786 -2.71610 1 2 D MET 73.618 1
+ATOM 1989 O O . MET 9 9 ? D -1.88691 -13.04485 -1.62676 1 2 D MET 73.618 1
+ATOM 1990 C CB . MET 9 9 ? D -2.25797 -15.34178 -3.85544 1 2 D MET 73.618 1
+ATOM 1991 C CG . MET 9 9 ? D -2.67141 -14.62267 -5.11946 1 2 D MET 73.618 1
+ATOM 1992 S SD . MET 9 9 ? D -3.99183 -15.49686 -6.00390 1 2 D MET 73.618 1
+ATOM 1993 C CE . MET 9 9 ? D -5.36771 -15.24615 -4.88920 1 2 D MET 73.618 1
+ATOM 1994 N N . GLY 10 10 ? D -1.06163 -12.35450 -3.57772 1 2 D GLY 76.111 1
+ATOM 1995 C CA . GLY 10 10 ? D -1.29442 -10.95544 -3.28431 1 2 D GLY 76.111 1
+ATOM 1996 C C . GLY 10 10 ? D -2.74545 -10.54594 -3.36750 1 2 D GLY 76.111 1
+ATOM 1997 O O . GLY 10 10 ? D -3.62700 -11.32723 -3.74452 1 2 D GLY 76.111 1
+ATOM 1998 N N . PHE 11 11 ? D -2.99903 -9.29473 -2.99387 1 2 D PHE 73.011 1
+ATOM 1999 C CA . PHE 11 11 ? D -4.33991 -8.73649 -3.03189 1 2 D PHE 73.011 1
+ATOM 2000 C C . PHE 11 11 ? D -4.83222 -8.61082 -4.46399 1 2 D PHE 73.011 1
+ATOM 2001 O O . PHE 11 11 ? D -4.03739 -8.51672 -5.40149 1 2 D PHE 73.011 1
+ATOM 2002 C CB . PHE 11 11 ? D -4.35750 -7.34864 -2.39018 1 2 D PHE 73.011 1
+ATOM 2003 C CG . PHE 11 11 ? D -4.30491 -7.36020 -0.88891 1 2 D PHE 73.011 1
+ATOM 2004 C CD1 . PHE 11 11 ? D -5.40546 -7.75114 -0.14469 1 2 D PHE 73.011 1
+ATOM 2005 C CD2 . PHE 11 11 ? D -3.16611 -6.93948 -0.22862 1 2 D PHE 73.011 1
+ATOM 2006 C CE1 . PHE 11 11 ? D -5.36489 -7.73737 1.23760 1 2 D PHE 73.011 1
+ATOM 2007 C CE2 . PHE 11 11 ? D -3.11703 -6.92303 1.15467 1 2 D PHE 73.011 1
+ATOM 2008 C CZ . PHE 11 11 ? D -4.21808 -7.32337 1.88537 1 2 D PHE 73.011 1
+ATOM 2009 N N . PRO 12 12 ? D -6.15403 -8.59278 -4.65574 1 2 D PRO 79.511 1
+ATOM 2010 C CA . PRO 12 12 ? D -6.68404 -8.26648 -5.97614 1 2 D PRO 79.511 1
+ATOM 2011 C C . PRO 12 12 ? D -6.32290 -6.83301 -6.35194 1 2 D PRO 79.511 1
+ATOM 2012 O O . PRO 12 12 ? D -6.07998 -5.98675 -5.49035 1 2 D PRO 79.511 1
+ATOM 2013 C CB . PRO 12 12 ? D -8.20142 -8.42824 -5.79835 1 2 D PRO 79.511 1
+ATOM 2014 C CG . PRO 12 12 ? D -8.37130 -9.24344 -4.56507 1 2 D PRO 79.511 1
+ATOM 2015 C CD . PRO 12 12 ? D -7.21643 -8.89023 -3.68116 1 2 D PRO 79.511 1
+ATOM 2016 N N . GLY 13 13 ? D -6.28759 -6.56099 -7.64131 1 2 D GLY 78.109 1
+ATOM 2017 C CA . GLY 13 13 ? D -6.01961 -5.21609 -8.09644 1 2 D GLY 78.109 1
+ATOM 2018 C C . GLY 13 13 ? D -7.15856 -4.27070 -7.77953 1 2 D GLY 78.109 1
+ATOM 2019 O O . GLY 13 13 ? D -8.26506 -4.69058 -7.43615 1 2 D GLY 78.109 1
+ATOM 2020 N N . PRO 14 14 ? D -6.90278 -2.98370 -7.88931 1 2 D PRO 74.878 1
+ATOM 2021 C CA . PRO 14 14 ? D -7.94907 -2.00775 -7.59779 1 2 D PRO 74.878 1
+ATOM 2022 C C . PRO 14 14 ? D -9.03969 -2.01516 -8.66104 1 2 D PRO 74.878 1
+ATOM 2023 O O . PRO 14 14 ? D -8.82297 -2.43830 -9.80075 1 2 D PRO 74.878 1
+ATOM 2024 C CB . PRO 14 14 ? D -7.20081 -0.67145 -7.58168 1 2 D PRO 74.878 1
+ATOM 2025 C CG . PRO 14 14 ? D -6.05502 -0.88900 -8.50120 1 2 D PRO 74.878 1
+ATOM 2026 C CD . PRO 14 14 ? D -5.64208 -2.32640 -8.29813 1 2 D PRO 74.878 1
+ATOM 2027 N N . LYS 15 15 ? D -10.21255 -1.54059 -8.27188 1 2 D LYS 81.228 1
+ATOM 2028 C CA . LYS 15 15 ? D -11.33807 -1.44415 -9.18377 1 2 D LYS 81.228 1
+ATOM 2029 C C . LYS 15 15 ? D -11.00995 -0.48413 -10.31891 1 2 D LYS 81.228 1
+ATOM 2030 O O . LYS 15 15 ? D -10.35304 0.53551 -10.12447 1 2 D LYS 81.228 1
+ATOM 2031 C CB . LYS 15 15 ? D -12.57636 -0.96733 -8.42594 1 2 D LYS 81.228 1
+ATOM 2032 C CG . LYS 15 15 ? D -13.82786 -0.83988 -9.27197 1 2 D LYS 81.228 1
+ATOM 2033 C CD . LYS 15 15 ? D -15.00087 -0.34898 -8.42805 1 2 D LYS 81.228 1
+ATOM 2034 C CE . LYS 15 15 ? D -16.26365 -0.17785 -9.24498 1 2 D LYS 81.228 1
+ATOM 2035 N NZ . LYS 15 15 ? D -17.40264 0.32686 -8.41409 1 2 D LYS 81.228 1
+ATOM 2036 N N . GLY 16 16 ? D -11.45529 -0.82646 -11.50625 1 2 D GLY 87.072 1
+ATOM 2037 C CA . GLY 16 16 ? D -11.22430 0.03925 -12.64330 1 2 D GLY 87.072 1
+ATOM 2038 C C . GLY 16 16 ? D -11.98510 1.33999 -12.55059 1 2 D GLY 87.072 1
+ATOM 2039 O O . GLY 16 16 ? D -12.91494 1.49147 -11.75927 1 2 D GLY 87.072 1
+ATOM 2040 N N . ASN 17 17 ? D -11.59063 2.30429 -13.36992 1 2 D ASN 84.219 1
+ATOM 2041 C CA . ASN 17 17 ? D -12.25133 3.59711 -13.39727 1 2 D ASN 84.219 1
+ATOM 2042 C C . ASN 17 17 ? D -13.65306 3.48055 -13.97887 1 2 D ASN 84.219 1
+ATOM 2043 O O . ASN 17 17 ? D -13.94725 2.58035 -14.76501 1 2 D ASN 84.219 1
+ATOM 2044 C CB . ASN 17 17 ? D -11.43663 4.59482 -14.21690 1 2 D ASN 84.219 1
+ATOM 2045 C CG . ASN 17 17 ? D -10.11172 4.93125 -13.56272 1 2 D ASN 84.219 1
+ATOM 2046 O OD1 . ASN 17 17 ? D -10.00852 5.04764 -12.34604 1 2 D ASN 84.219 1
+ATOM 2047 N ND2 . ASN 17 17 ? D -9.08067 5.09242 -14.38569 1 2 D ASN 84.219 1
+ATOM 2048 N N . ASP 18 18 ? D -14.52366 4.41128 -13.58561 1 2 D ASP 89.638 1
+ATOM 2049 C CA . ASP 18 18 ? D -15.85406 4.46597 -14.15599 1 2 D ASP 89.638 1
+ATOM 2050 C C . ASP 18 18 ? D -15.76697 4.70058 -15.65732 1 2 D ASP 89.638 1
+ATOM 2051 O O . ASP 18 18 ? D -14.84278 5.33762 -16.15381 1 2 D ASP 89.638 1
+ATOM 2052 C CB . ASP 18 18 ? D -16.68078 5.57396 -13.50733 1 2 D ASP 89.638 1
+ATOM 2053 C CG . ASP 18 18 ? D -17.03495 5.26656 -12.06377 1 2 D ASP 89.638 1
+ATOM 2054 O OD1 . ASP 18 18 ? D -16.88144 4.10817 -11.63097 1 2 D ASP 89.638 1
+ATOM 2055 O OD2 . ASP 18 18 ? D -17.46960 6.20059 -11.35669 1 2 D ASP 89.638 1
+ATOM 2056 N N . GLY 19 19 ? D -16.73256 4.17572 -16.37134 1 2 D GLY 94.658 1
+ATOM 2057 C CA . GLY 19 19 ? D -16.75796 4.36692 -17.80289 1 2 D GLY 94.658 1
+ATOM 2058 C C . GLY 19 19 ? D -17.02207 5.80183 -18.19825 1 2 D GLY 94.658 1
+ATOM 2059 O O . GLY 19 19 ? D -17.48340 6.62105 -17.39839 1 2 D GLY 94.658 1
+ATOM 2060 N N . ALA 20 20 ? D -16.72734 6.09947 -19.43881 1 2 D ALA 93.569 1
+ATOM 2061 C CA . ALA 20 20 ? D -16.93708 7.44061 -19.95174 1 2 D ALA 93.569 1
+ATOM 2062 C C . ALA 20 20 ? D -18.42491 7.77338 -19.98291 1 2 D ALA 93.569 1
+ATOM 2063 O O . ALA 20 20 ? D -19.25970 6.89504 -20.20098 1 2 D ALA 93.569 1
+ATOM 2064 C CB . ALA 20 20 ? D -16.33686 7.57427 -21.34935 1 2 D ALA 93.569 1
+ATOM 2065 N N . PRO 21 21 ? D -18.75581 9.03541 -19.75952 1 2 D PRO 93.924 1
+ATOM 2066 C CA . PRO 21 21 ? D -20.16335 9.42532 -19.83723 1 2 D PRO 93.924 1
+ATOM 2067 C C . PRO 21 21 ? D -20.72618 9.17875 -21.23249 1 2 D PRO 93.924 1
+ATOM 2068 O O . PRO 21 21 ? D -20.00218 9.22289 -22.23027 1 2 D PRO 93.924 1
+ATOM 2069 C CB . PRO 21 21 ? D -20.13857 10.92517 -19.50594 1 2 D PRO 93.924 1
+ATOM 2070 C CG . PRO 21 21 ? D -18.85636 11.14140 -18.78249 1 2 D PRO 93.924 1
+ATOM 2071 C CD . PRO 21 21 ? D -17.88444 10.16360 -19.37722 1 2 D PRO 93.924 1
+ATOM 2072 N N . GLY 22 22 ? D -22.01708 8.90827 -21.28542 1 2 D GLY 95.437 1
+ATOM 2073 C CA . GLY 22 22 ? D -22.66905 8.73052 -22.56451 1 2 D GLY 95.437 1
+ATOM 2074 C C . GLY 22 22 ? D -22.75241 10.03054 -23.33228 1 2 D GLY 95.437 1
+ATOM 2075 O O . GLY 22 22 ? D -22.61566 11.12162 -22.78038 1 2 D GLY 95.437 1
+ATOM 2076 N N . LYS 23 23 ? D -22.96848 9.90185 -24.61699 1 2 D LYS 94.594 1
+ATOM 2077 C CA . LYS 23 23 ? D -23.09880 11.07564 -25.46099 1 2 D LYS 94.594 1
+ATOM 2078 C C . LYS 23 23 ? D -24.40298 11.80330 -25.16934 1 2 D LYS 94.594 1
+ATOM 2079 O O . LYS 23 23 ? D -25.40542 11.19113 -24.80168 1 2 D LYS 94.594 1
+ATOM 2080 C CB . LYS 23 23 ? D -23.04629 10.68273 -26.93373 1 2 D LYS 94.594 1
+ATOM 2081 C CG . LYS 23 23 ? D -21.72912 10.06597 -27.37148 1 2 D LYS 94.594 1
+ATOM 2082 C CD . LYS 23 23 ? D -21.78750 9.62387 -28.82306 1 2 D LYS 94.594 1
+ATOM 2083 C CE . LYS 23 23 ? D -22.00138 10.79511 -29.76970 1 2 D LYS 94.594 1
+ATOM 2084 N NZ . LYS 23 23 ? D -22.00513 10.36984 -31.19794 1 2 D LYS 94.594 1
+ATOM 2085 N N . ASN 24 24 ? D -24.39341 13.11314 -25.33901 1 2 D ASN 93.751 1
+ATOM 2086 C CA . ASN 24 24 ? D -25.60318 13.89744 -25.15429 1 2 D ASN 93.751 1
+ATOM 2087 C C . ASN 24 24 ? D -26.64525 13.52258 -26.19758 1 2 D ASN 93.751 1
+ATOM 2088 O O . ASN 24 24 ? D -26.31872 13.14964 -27.32358 1 2 D ASN 93.751 1
+ATOM 2089 C CB . ASN 24 24 ? D -25.28890 15.38853 -25.23367 1 2 D ASN 93.751 1
+ATOM 2090 C CG . ASN 24 24 ? D -24.43557 15.85429 -24.07483 1 2 D ASN 93.751 1
+ATOM 2091 O OD1 . ASN 24 24 ? D -24.48408 15.29131 -22.97422 1 2 D ASN 93.751 1
+ATOM 2092 N ND2 . ASN 24 24 ? D -23.64979 16.89337 -24.30726 1 2 D ASN 93.751 1
+ATOM 2093 N N . GLY 25 25 ? D -27.89081 13.62727 -25.80059 1 2 D GLY 94.227 1
+ATOM 2094 C CA . GLY 25 25 ? D -28.95904 13.34904 -26.73298 1 2 D GLY 94.227 1
+ATOM 2095 C C . GLY 25 25 ? D -29.02857 14.38130 -27.83680 1 2 D GLY 94.227 1
+ATOM 2096 O O . GLY 25 25 ? D -28.52640 15.49839 -27.71831 1 2 D GLY 94.227 1
+ATOM 2097 N N . GLU 26 26 ? D -29.66854 13.99287 -28.92406 1 2 D GLU 92.172 1
+ATOM 2098 C CA . GLU 26 26 ? D -29.82488 14.88812 -30.05347 1 2 D GLU 92.172 1
+ATOM 2099 C C . GLU 26 26 ? D -30.82106 15.99486 -29.72815 1 2 D GLU 92.172 1
+ATOM 2100 O O . GLU 26 26 ? D -31.73347 15.81864 -28.92495 1 2 D GLU 92.172 1
+ATOM 2101 C CB . GLU 26 26 ? D -30.29273 14.11583 -31.28169 1 2 D GLU 92.172 1
+ATOM 2102 C CG . GLU 26 26 ? D -29.32974 13.03287 -31.74188 1 2 D GLU 92.172 1
+ATOM 2103 C CD . GLU 26 26 ? D -29.84203 12.28805 -32.95945 1 2 D GLU 92.172 1
+ATOM 2104 O OE1 . GLU 26 26 ? D -30.96777 12.58300 -33.41623 1 2 D GLU 92.172 1
+ATOM 2105 O OE2 . GLU 26 26 ? D -29.11924 11.40571 -33.45798 1 2 D GLU 92.172 1
+ATOM 2106 N N . ARG 27 27 ? D -30.63020 17.12258 -30.36588 1 2 D ARG 90.690 1
+ATOM 2107 C CA . ARG 27 27 ? D -31.56454 18.21882 -30.19256 1 2 D ARG 90.690 1
+ATOM 2108 C C . ARG 27 27 ? D -32.91772 17.84123 -30.76886 1 2 D ARG 90.690 1
+ATOM 2109 O O . ARG 27 27 ? D -33.00577 17.14550 -31.77595 1 2 D ARG 90.690 1
+ATOM 2110 C CB . ARG 27 27 ? D -31.04389 19.48176 -30.86896 1 2 D ARG 90.690 1
+ATOM 2111 C CG . ARG 27 27 ? D -31.97341 20.67059 -30.70796 1 2 D ARG 90.690 1
+ATOM 2112 C CD . ARG 27 27 ? D -31.34513 21.95747 -31.17145 1 2 D ARG 90.690 1
+ATOM 2113 N NE . ARG 27 27 ? D -32.22840 23.08608 -30.91784 1 2 D ARG 90.690 1
+ATOM 2114 C CZ . ARG 27 27 ? D -31.90341 24.35682 -31.10508 1 2 D ARG 90.690 1
+ATOM 2115 N NH1 . ARG 27 27 ? D -30.69760 24.67547 -31.56905 1 2 D ARG 90.690 1
+ATOM 2116 N NH2 . ARG 27 27 ? D -32.78153 25.31588 -30.82308 1 2 D ARG 90.690 1
+ATOM 2117 N N . GLY 28 28 ? D -33.97743 18.30309 -30.11772 1 2 D GLY 90.457 1
+ATOM 2118 C CA . GLY 28 28 ? D -35.30902 18.03200 -30.60845 1 2 D GLY 90.457 1
+ATOM 2119 C C . GLY 28 28 ? D -35.54340 18.64355 -31.97319 1 2 D GLY 90.457 1
+ATOM 2120 O O . GLY 28 28 ? D -34.84280 19.55979 -32.40889 1 2 D GLY 90.457 1
+ATOM 2121 N N . GLY 29 29 ? D -36.52485 18.10544 -32.62926 1 2 D GLY 86.580 1
+ATOM 2122 C CA . GLY 29 29 ? D -36.84369 18.58982 -33.95132 1 2 D GLY 86.580 1
+ATOM 2123 C C . GLY 29 29 ? D -37.33704 20.01921 -33.94827 1 2 D GLY 86.580 1
+ATOM 2124 O O . GLY 29 29 ? D -37.66904 20.58315 -32.90793 1 2 D GLY 86.580 1
+ATOM 2125 N N . PRO 30 30 ? D -37.40147 20.62794 -35.12385 1 2 D PRO 85.529 1
+ATOM 2126 C CA . PRO 30 30 ? D -37.86436 22.00593 -35.21377 1 2 D PRO 85.529 1
+ATOM 2127 C C . PRO 30 30 ? D -39.33840 22.11847 -34.86288 1 2 D PRO 85.529 1
+ATOM 2128 O O . PRO 30 30 ? D -40.08801 21.14581 -34.93624 1 2 D PRO 85.529 1
+ATOM 2129 C CB . PRO 30 30 ? D -37.60830 22.36862 -36.68007 1 2 D PRO 85.529 1
+ATOM 2130 C CG . PRO 30 30 ? D -37.66306 21.06589 -37.38768 1 2 D PRO 85.529 1
+ATOM 2131 C CD . PRO 30 30 ? D -37.07759 20.05922 -36.43440 1 2 D PRO 85.529 1
+ATOM 2132 N N . GLY 31 31 ? D -39.71923 23.29598 -34.46490 1 2 D GLY 80.785 1
+ATOM 2133 C CA . GLY 31 31 ? D -41.10838 23.53329 -34.14997 1 2 D GLY 80.785 1
+ATOM 2134 C C . GLY 31 31 ? D -41.99289 23.35498 -35.36490 1 2 D GLY 80.785 1
+ATOM 2135 O O . GLY 31 31 ? D -41.55312 23.46203 -36.50551 1 2 D GLY 80.785 1
+ATOM 2136 N N . GLY 32 32 ? D -43.24776 23.07749 -35.09372 1 2 D GLY 77.336 1
+ATOM 2137 C CA . GLY 32 32 ? D -44.19862 22.88353 -36.17215 1 2 D GLY 77.336 1
+ATOM 2138 C C . GLY 32 32 ? D -44.50274 24.18349 -36.89450 1 2 D GLY 77.336 1
+ATOM 2139 O O . GLY 32 32 ? D -44.06995 25.26962 -36.48682 1 2 D GLY 77.336 1
+ATOM 2140 N N . PRO 33 33 ? D -45.24389 24.08912 -37.97980 1 2 D PRO 66.205 1
+ATOM 2141 C CA . PRO 33 33 ? D -45.56248 25.26529 -38.77959 1 2 D PRO 66.205 1
+ATOM 2142 C C . PRO 33 33 ? D -46.46070 26.25185 -38.04068 1 2 D PRO 66.205 1
+ATOM 2143 O O . PRO 33 33 ? D -47.07138 25.89762 -37.03429 1 2 D PRO 66.205 1
+ATOM 2144 C CB . PRO 33 33 ? D -46.28602 24.69613 -40.00846 1 2 D PRO 66.205 1
+ATOM 2145 C CG . PRO 33 33 ? D -46.87734 23.42245 -39.51719 1 2 D PRO 66.205 1
+ATOM 2146 C CD . PRO 33 33 ? D -45.87598 22.87092 -38.53600 1 2 D PRO 66.205 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.220
+2 1 A 2 GLY 1 46.897
+3 1 A 3 LEU 1 49.287
+4 1 A 4 GLN 1 53.158
+5 1 A 5 ILE 1 52.255
+6 1 A 6 PRO 1 56.531
+7 1 A 7 THR 1 52.735
+8 1 A 8 LEU 1 58.207
+9 1 A 9 SER 1 58.826
+10 1 A 10 PRO 1 64.509
+11 1 A 11 ALA 1 63.219
+12 1 A 12 PRO 1 73.188
+13 1 A 13 ASP 1 76.751
+14 1 A 14 CYS 1 84.791
+15 1 A 15 SER 1 81.693
+16 1 A 16 GLN 1 87.266
+17 1 A 17 PRO 1 89.789
+18 1 A 18 LEU 1 92.284
+19 1 A 19 ASP 1 93.201
+20 1 A 20 VAL 1 94.309
+21 1 A 21 ILE 1 94.172
+22 1 A 22 LEU 1 94.470
+23 1 A 23 LEU 1 95.477
+24 1 A 24 LEU 1 93.435
+25 1 A 25 ASP 1 93.136
+26 1 A 26 GLY 1 89.493
+27 1 A 27 SER 1 88.897
+28 1 A 28 SER 1 85.659
+29 1 A 29 SER 1 86.799
+30 1 A 30 PHE 1 89.279
+31 1 A 31 PRO 1 86.784
+32 1 A 32 ALA 1 83.648
+33 1 A 33 SER 1 85.770
+34 1 A 34 TYR 1 91.155
+35 1 A 35 PHE 1 88.116
+36 1 A 36 ASP 1 86.359
+37 1 A 37 GLU 1 90.159
+38 1 A 38 MET 1 91.720
+39 1 A 39 LYS 1 87.139
+40 1 A 40 SER 1 88.085
+41 1 A 41 PHE 1 92.121
+42 1 A 42 ALA 1 90.972
+43 1 A 43 LYS 1 86.693
+44 1 A 44 ALA 1 87.969
+45 1 A 45 PHE 1 92.378
+46 1 A 46 ILE 1 87.647
+47 1 A 47 SER 1 83.405
+48 1 A 48 LYS 1 86.143
+49 1 A 49 ALA 1 87.606
+50 1 A 50 ASN 1 85.451
+51 1 A 51 ILE 1 78.819
+52 1 A 52 GLY 1 80.839
+53 1 A 53 PRO 1 78.055
+54 1 A 54 ARG 1 83.292
+55 1 A 55 LEU 1 85.781
+56 1 A 56 THR 1 88.544
+57 1 A 57 GLN 1 89.709
+58 1 A 58 VAL 1 90.870
+59 1 A 59 SER 1 88.119
+60 1 A 60 VAL 1 88.594
+61 1 A 61 LEU 1 88.267
+62 1 A 62 GLN 1 87.919
+63 1 A 63 TYR 1 90.102
+64 1 A 64 GLY 1 88.263
+65 1 A 65 SER 1 82.079
+66 1 A 66 ILE 1 74.873
+67 1 A 67 THR 1 68.048
+68 1 A 68 THR 1 71.350
+69 1 A 69 ILE 1 68.589
+70 1 A 70 ASP 1 76.262
+71 1 A 71 VAL 1 79.641
+72 1 A 72 PRO 1 70.360
+73 1 A 73 TRP 1 65.908
+74 1 A 74 ASN 1 64.494
+75 1 A 75 VAL 1 69.874
+76 1 A 76 VAL 1 70.407
+77 1 A 77 PRO 1 70.474
+78 1 A 78 GLU 1 70.641
+79 1 A 79 LYS 1 69.981
+80 1 A 80 ALA 1 71.194
+81 1 A 81 HIS 1 74.657
+82 1 A 82 LEU 1 79.404
+83 1 A 83 LEU 1 74.283
+84 1 A 84 SER 1 75.068
+85 1 A 85 LEU 1 74.868
+86 1 A 86 VAL 1 77.728
+87 1 A 87 ASP 1 75.912
+88 1 A 88 VAL 1 81.713
+89 1 A 89 LYS 1 80.850
+90 1 A 90 GLN 1 74.063
+91 1 A 91 ARG 1 68.482
+92 1 A 92 GLU 1 71.666
+93 1 A 93 GLY 1 75.586
+94 1 A 94 GLY 1 76.233
+95 1 A 95 PRO 1 80.008
+96 1 A 96 SER 1 84.530
+97 1 A 97 GLN 1 85.344
+98 1 A 98 ILE 1 92.523
+99 1 A 99 GLY 1 92.143
+100 1 A 100 ASP 1 83.112
+101 1 A 101 ALA 1 90.969
+102 1 A 102 LEU 1 94.550
+103 1 A 103 GLY 1 90.148
+104 1 A 104 PHE 1 85.215
+105 1 A 105 ALA 1 92.432
+106 1 A 106 VAL 1 92.620
+107 1 A 107 ARG 1 84.312
+108 1 A 108 TYR 1 87.494
+109 1 A 109 LEU 1 93.124
+110 1 A 110 THR 1 90.695
+111 1 A 111 SER 1 78.928
+112 1 A 112 GLU 1 76.455
+113 1 A 113 MET 1 67.808
+114 1 A 114 HIS 1 74.456
+115 1 A 115 GLY 1 77.801
+116 1 A 116 ALA 1 86.577
+117 1 A 117 ARG 1 87.657
+118 1 A 118 PRO 1 87.288
+119 1 A 119 GLY 1 90.640
+120 1 A 120 ALA 1 91.900
+121 1 A 121 SER 1 90.594
+122 1 A 122 LYS 1 93.869
+123 1 A 123 ALA 1 94.562
+124 1 A 124 VAL 1 96.368
+125 1 A 125 VAL 1 96.564
+126 1 A 126 ILE 1 96.529
+127 1 A 127 LEU 1 95.345
+128 1 A 128 VAL 1 95.574
+129 1 A 129 THR 1 93.051
+130 1 A 130 ASP 1 91.297
+131 1 A 131 VAL 1 87.969
+132 1 A 132 SER 1 87.838
+133 1 A 133 VAL 1 84.641
+134 1 A 134 ASP 1 84.338
+135 1 A 135 SER 1 86.961
+136 1 A 136 VAL 1 93.137
+137 1 A 137 ASP 1 92.676
+138 1 A 138 ALA 1 87.704
+139 1 A 139 ALA 1 91.294
+140 1 A 140 ALA 1 94.139
+141 1 A 141 ASP 1 93.733
+142 1 A 142 ALA 1 90.326
+143 1 A 143 ALA 1 94.321
+144 1 A 144 ARG 1 92.848
+145 1 A 145 SER 1 92.501
+146 1 A 146 ASN 1 91.953
+147 1 A 147 ARG 1 90.745
+148 1 A 148 VAL 1 95.321
+149 1 A 149 THR 1 93.350
+150 1 A 150 VAL 1 96.046
+151 1 A 151 PHE 1 95.606
+152 1 A 152 PRO 1 96.027
+153 1 A 153 ILE 1 96.149
+154 1 A 154 GLY 1 95.982
+155 1 A 155 ILE 1 93.895
+156 1 A 156 GLY 1 92.427
+157 1 A 157 ASP 1 89.462
+158 1 A 158 ARG 1 90.040
+159 1 A 159 TYR 1 93.001
+160 1 A 160 ASP 1 93.677
+161 1 A 161 ALA 1 92.506
+162 1 A 162 ALA 1 94.074
+163 1 A 163 GLN 1 94.701
+164 1 A 164 LEU 1 95.280
+165 1 A 165 ARG 1 94.153
+166 1 A 166 ILE 1 95.053
+167 1 A 167 LEU 1 95.486
+168 1 A 168 ALA 1 94.170
+169 1 A 169 GLY 1 91.300
+170 1 A 170 PRO 1 86.363
+171 1 A 171 ALA 1 87.883
+172 1 A 172 GLY 1 89.277
+173 1 A 173 ASP 1 88.746
+174 1 A 174 SER 1 89.431
+175 1 A 175 ASN 1 92.102
+176 1 A 176 VAL 1 94.690
+177 1 A 177 VAL 1 93.315
+178 1 A 178 LYS 1 93.192
+179 1 A 179 LEU 1 93.540
+180 1 A 180 GLN 1 90.394
+181 1 A 181 ARG 1 88.149
+182 1 A 182 ILE 1 88.557
+183 1 A 183 GLU 1 87.407
+184 1 A 184 ASP 1 91.042
+185 1 A 185 LEU 1 91.227
+186 1 A 186 PRO 1 86.613
+187 1 A 187 THR 1 86.567
+188 1 A 188 MET 1 88.782
+189 1 A 189 VAL 1 87.006
+190 1 A 190 THR 1 81.383
+191 1 A 191 LEU 1 82.027
+192 1 A 192 GLY 1 77.438
+193 1 A 193 ASN 1 78.338
+194 1 A 194 SER 1 82.780
+195 1 A 195 PHE 1 88.611
+196 1 A 196 LEU 1 88.139
+197 1 A 197 HIS 1 85.260
+198 1 A 198 LYS 1 87.234
+199 1 A 199 LEU 1 88.555
+200 1 A 200 CYS 1 85.440
+201 1 A 201 SER 1 76.318
+202 1 A 202 GLY 1 62.795
+203 1 B 1 GLY 1 71.394
+204 1 B 2 PRO 1 73.345
+205 1 B 3 ARG 1 71.349
+206 1 B 4 GLY 1 74.696
+207 1 B 5 GLN 1 70.512
+208 1 B 6 PRO 1 68.156
+209 1 B 7 GLY 1 73.677
+210 1 B 8 VAL 1 68.041
+211 1 B 9 MET 1 66.460
+212 1 B 10 GLY 1 74.724
+213 1 B 11 PHE 1 73.718
+214 1 B 12 PRO 1 74.380
+215 1 B 13 GLY 1 78.529
+216 1 B 14 PRO 1 80.930
+217 1 B 15 LYS 1 82.970
+218 1 B 16 GLY 1 84.036
+219 1 B 17 ASN 1 88.336
+220 1 B 18 ASP 1 89.772
+221 1 B 19 GLY 1 91.887
+222 1 B 20 ALA 1 92.719
+223 1 B 21 PRO 1 94.553
+224 1 B 22 GLY 1 94.937
+225 1 B 23 LYS 1 94.446
+226 1 B 24 ASN 1 94.980
+227 1 B 25 GLY 1 95.104
+228 1 B 26 GLU 1 93.257
+229 1 B 27 ARG 1 91.061
+230 1 B 28 GLY 1 92.465
+231 1 B 29 GLY 1 88.639
+232 1 B 30 PRO 1 87.834
+233 1 B 31 GLY 1 87.825
+234 1 B 32 GLY 1 85.575
+235 1 B 33 PRO 1 76.865
+236 1 C 1 GLY 1 78.197
+237 1 C 2 PRO 1 78.216
+238 1 C 3 ARG 1 79.250
+239 1 C 4 GLY 1 76.480
+240 1 C 5 GLN 1 70.948
+241 1 C 6 PRO 1 72.640
+242 1 C 7 GLY 1 75.204
+243 1 C 8 VAL 1 69.699
+244 1 C 9 MET 1 73.193
+245 1 C 10 GLY 1 76.186
+246 1 C 11 PHE 1 70.196
+247 1 C 12 PRO 1 71.670
+248 1 C 13 GLY 1 78.440
+249 1 C 14 PRO 1 76.184
+250 1 C 15 LYS 1 76.282
+251 1 C 16 GLY 1 86.591
+252 1 C 17 ASN 1 88.945
+253 1 C 18 ASP 1 89.055
+254 1 C 19 GLY 1 93.670
+255 1 C 20 ALA 1 93.972
+256 1 C 21 PRO 1 94.358
+257 1 C 22 GLY 1 95.465
+258 1 C 23 LYS 1 95.218
+259 1 C 24 ASN 1 94.699
+260 1 C 25 GLY 1 94.750
+261 1 C 26 GLU 1 92.497
+262 1 C 27 ARG 1 90.540
+263 1 C 28 GLY 1 91.925
+264 1 C 29 GLY 1 87.740
+265 1 C 30 PRO 1 87.367
+266 1 C 31 GLY 1 84.828
+267 1 C 32 GLY 1 81.940
+268 1 C 33 PRO 1 72.198
+269 1 D 1 GLY 1 79.684
+270 1 D 2 PRO 1 78.170
+271 1 D 3 ARG 1 75.782
+272 1 D 4 GLY 1 76.319
+273 1 D 5 GLN 1 74.728
+274 1 D 6 PRO 1 73.126
+275 1 D 7 GLY 1 75.441
+276 1 D 8 VAL 1 70.259
+277 1 D 9 MET 1 73.618
+278 1 D 10 GLY 1 76.111
+279 1 D 11 PHE 1 73.011
+280 1 D 12 PRO 1 79.511
+281 1 D 13 GLY 1 78.109
+282 1 D 14 PRO 1 74.878
+283 1 D 15 LYS 1 81.228
+284 1 D 16 GLY 1 87.072
+285 1 D 17 ASN 1 84.219
+286 1 D 18 ASP 1 89.638
+287 1 D 19 GLY 1 94.658
+288 1 D 20 ALA 1 93.569
+289 1 D 21 PRO 1 93.924
+290 1 D 22 GLY 1 95.437
+291 1 D 23 LYS 1 94.594
+292 1 D 24 ASN 1 93.751
+293 1 D 25 GLY 1 94.227
+294 1 D 26 GLU 1 92.172
+295 1 D 27 ARG 1 90.690
+296 1 D 28 GLY 1 90.457
+297 1 D 29 GLY 1 86.580
+298 1 D 30 PRO 1 85.529
+299 1 D 31 GLY 1 80.785
+300 1 D 32 GLY 1 77.336
+301 1 D 33 PRO 1 66.205
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..205450ee1a9c83f6c3d4d382febad4b479b9d4bd
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(LYS)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 LYS .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -4.60815 -11.69014 -24.47344 1 1 A GLU 54.317 1
+ATOM 2 C CA . GLU 1 1 ? A -4.31714 -10.31062 -24.06815 1 1 A GLU 54.317 1
+ATOM 3 C C . GLU 1 1 ? A -4.66816 -10.12682 -22.59430 1 1 A GLU 54.317 1
+ATOM 4 O O . GLU 1 1 ? A -5.77243 -10.43869 -22.17202 1 1 A GLU 54.317 1
+ATOM 5 C CB . GLU 1 1 ? A -5.10444 -9.32440 -24.91667 1 1 A GLU 54.317 1
+ATOM 6 C CG . GLU 1 1 ? A -4.80589 -7.87129 -24.59910 1 1 A GLU 54.317 1
+ATOM 7 C CD . GLU 1 1 ? A -3.37382 -7.49115 -24.93621 1 1 A GLU 54.317 1
+ATOM 8 O OE1 . GLU 1 1 ? A -2.78752 -8.13247 -25.82977 1 1 A GLU 54.317 1
+ATOM 9 O OE2 . GLU 1 1 ? A -2.84876 -6.55942 -24.30603 1 1 A GLU 54.317 1
+ATOM 10 N N . GLY 2 2 ? A -3.72915 -9.61844 -21.84308 1 1 A GLY 60.494 1
+ATOM 11 C CA . GLY 2 2 ? A -3.94248 -9.43205 -20.41966 1 1 A GLY 60.494 1
+ATOM 12 C C . GLY 2 2 ? A -4.79592 -8.22084 -20.11013 1 1 A GLY 60.494 1
+ATOM 13 O O . GLY 2 2 ? A -5.12975 -7.41615 -20.98080 1 1 A GLY 60.494 1
+ATOM 14 N N . LEU 3 3 ? A -5.13675 -8.10538 -18.85586 1 1 A LEU 53.895 1
+ATOM 15 C CA . LEU 3 3 ? A -5.95130 -6.98812 -18.39820 1 1 A LEU 53.895 1
+ATOM 16 C C . LEU 3 3 ? A -5.18700 -5.67699 -18.54719 1 1 A LEU 53.895 1
+ATOM 17 O O . LEU 3 3 ? A -4.00499 -5.58879 -18.22957 1 1 A LEU 53.895 1
+ATOM 18 C CB . LEU 3 3 ? A -6.34607 -7.19064 -16.93973 1 1 A LEU 53.895 1
+ATOM 19 C CG . LEU 3 3 ? A -7.14295 -6.06451 -16.28284 1 1 A LEU 53.895 1
+ATOM 20 C CD1 . LEU 3 3 ? A -8.50403 -5.91863 -16.94712 1 1 A LEU 53.895 1
+ATOM 21 C CD2 . LEU 3 3 ? A -7.28933 -6.32291 -14.79141 1 1 A LEU 53.895 1
+ATOM 22 N N . GLN 4 4 ? A -5.88169 -4.66025 -19.03553 1 1 A GLN 62.063 1
+ATOM 23 C CA . GLN 4 4 ? A -5.28726 -3.34527 -19.21859 1 1 A GLN 62.063 1
+ATOM 24 C C . GLN 4 4 ? A -5.55518 -2.50139 -17.97600 1 1 A GLN 62.063 1
+ATOM 25 O O . GLN 4 4 ? A -6.67081 -2.03104 -17.76441 1 1 A GLN 62.063 1
+ATOM 26 C CB . GLN 4 4 ? A -5.85919 -2.66668 -20.45677 1 1 A GLN 62.063 1
+ATOM 27 C CG . GLN 4 4 ? A -5.77872 -3.50956 -21.71543 1 1 A GLN 62.063 1
+ATOM 28 C CD . GLN 4 4 ? A -4.36564 -3.88713 -22.06858 1 1 A GLN 62.063 1
+ATOM 29 O OE1 . GLN 4 4 ? A -4.06926 -5.05344 -22.33286 1 1 A GLN 62.063 1
+ATOM 30 N NE2 . GLN 4 4 ? A -3.47248 -2.90499 -22.06656 1 1 A GLN 62.063 1
+ATOM 31 N N . ILE 5 5 ? A -4.53390 -2.31416 -17.16079 1 1 A ILE 61.636 1
+ATOM 32 C CA . ILE 5 5 ? A -4.65120 -1.54246 -15.93473 1 1 A ILE 61.636 1
+ATOM 33 C C . ILE 5 5 ? A -4.53967 -0.05679 -16.26451 1 1 A ILE 61.636 1
+ATOM 34 O O . ILE 5 5 ? A -3.65979 0.34603 -17.02552 1 1 A ILE 61.636 1
+ATOM 35 C CB . ILE 5 5 ? A -3.56692 -1.95095 -14.92423 1 1 A ILE 61.636 1
+ATOM 36 C CG1 . ILE 5 5 ? A -3.65035 -3.45434 -14.64463 1 1 A ILE 61.636 1
+ATOM 37 C CG2 . ILE 5 5 ? A -3.71721 -1.15709 -13.64180 1 1 A ILE 61.636 1
+ATOM 38 C CD1 . ILE 5 5 ? A -4.95891 -3.88817 -14.01988 1 1 A ILE 61.636 1
+ATOM 39 N N . PRO 6 6 ? A -5.40981 0.77536 -15.70576 1 1 A PRO 66.184 1
+ATOM 40 C CA . PRO 6 6 ? A -5.31894 2.21233 -15.97208 1 1 A PRO 66.184 1
+ATOM 41 C C . PRO 6 6 ? A -3.96827 2.78361 -15.55132 1 1 A PRO 66.184 1
+ATOM 42 O O . PRO 6 6 ? A -3.39094 2.37199 -14.54483 1 1 A PRO 66.184 1
+ATOM 43 C CB . PRO 6 6 ? A -6.45521 2.80674 -15.13579 1 1 A PRO 66.184 1
+ATOM 44 C CG . PRO 6 6 ? A -7.43561 1.69387 -14.97859 1 1 A PRO 66.184 1
+ATOM 45 C CD . PRO 6 6 ? A -6.59448 0.45497 -14.87662 1 1 A PRO 66.184 1
+ATOM 46 N N . THR 7 7 ? A -3.48030 3.72600 -16.33768 1 1 A THR 68.824 1
+ATOM 47 C CA . THR 7 7 ? A -2.19974 4.36124 -16.07513 1 1 A THR 68.824 1
+ATOM 48 C C . THR 7 7 ? A -2.41291 5.80005 -15.62791 1 1 A THR 68.824 1
+ATOM 49 O O . THR 7 7 ? A -3.48237 6.38273 -15.81964 1 1 A THR 68.824 1
+ATOM 50 C CB . THR 7 7 ? A -1.30216 4.33571 -17.31779 1 1 A THR 68.824 1
+ATOM 51 O OG1 . THR 7 7 ? A -1.96261 5.02126 -18.38805 1 1 A THR 68.824 1
+ATOM 52 C CG2 . THR 7 7 ? A -1.02439 2.89983 -17.73758 1 1 A THR 68.824 1
+ATOM 53 N N . LEU 8 8 ? A -1.37426 6.36531 -15.03972 1 1 A LEU 69.396 1
+ATOM 54 C CA . LEU 8 8 ? A -1.43473 7.72929 -14.53530 1 1 A LEU 69.396 1
+ATOM 55 C C . LEU 8 8 ? A -0.99269 8.69877 -15.62399 1 1 A LEU 69.396 1
+ATOM 56 O O . LEU 8 8 ? A 0.16756 8.71488 -16.01927 1 1 A LEU 69.396 1
+ATOM 57 C CB . LEU 8 8 ? A -0.55213 7.88821 -13.30156 1 1 A LEU 69.396 1
+ATOM 58 C CG . LEU 8 8 ? A -0.54359 9.28203 -12.67251 1 1 A LEU 69.396 1
+ATOM 59 C CD1 . LEU 8 8 ? A -1.92265 9.62895 -12.12736 1 1 A LEU 69.396 1
+ATOM 60 C CD2 . LEU 8 8 ? A 0.51285 9.37697 -11.59107 1 1 A LEU 69.396 1
+ATOM 61 N N . SER 9 9 ? A -1.92798 9.50525 -16.10422 1 1 A SER 75.196 1
+ATOM 62 C CA . SER 9 9 ? A -1.63321 10.49735 -17.12894 1 1 A SER 75.196 1
+ATOM 63 C C . SER 9 9 ? A -2.54064 11.71076 -16.93446 1 1 A SER 75.196 1
+ATOM 64 O O . SER 9 9 ? A -3.37258 12.02475 -17.79045 1 1 A SER 75.196 1
+ATOM 65 C CB . SER 9 9 ? A -1.82193 9.90108 -18.52670 1 1 A SER 75.196 1
+ATOM 66 O OG . SER 9 9 ? A -3.12778 9.35958 -18.67990 1 1 A SER 75.196 1
+ATOM 67 N N . PRO 10 10 ? A -2.38970 12.41749 -15.81925 1 1 A PRO 75.753 1
+ATOM 68 C CA . PRO 10 10 ? A -3.28945 13.53133 -15.53491 1 1 A PRO 75.753 1
+ATOM 69 C C . PRO 10 10 ? A -2.98535 14.76057 -16.38002 1 1 A PRO 75.753 1
+ATOM 70 O O . PRO 10 10 ? A -1.87052 14.94856 -16.86641 1 1 A PRO 75.753 1
+ATOM 71 C CB . PRO 10 10 ? A -3.04074 13.82140 -14.05492 1 1 A PRO 75.753 1
+ATOM 72 C CG . PRO 10 10 ? A -1.62714 13.42072 -13.84885 1 1 A PRO 75.753 1
+ATOM 73 C CD . PRO 10 10 ? A -1.40955 12.21699 -14.74028 1 1 A PRO 75.753 1
+ATOM 74 N N . ALA 11 11 ? A -3.98839 15.60973 -16.53328 1 1 A ALA 77.342 1
+ATOM 75 C CA . ALA 11 11 ? A -3.81951 16.87969 -17.21576 1 1 A ALA 77.342 1
+ATOM 76 C C . ALA 11 11 ? A -3.08939 17.85956 -16.30714 1 1 A ALA 77.342 1
+ATOM 77 O O . ALA 11 11 ? A -3.11324 17.71647 -15.08619 1 1 A ALA 77.342 1
+ATOM 78 C CB . ALA 11 11 ? A -5.17328 17.45079 -17.62388 1 1 A ALA 77.342 1
+ATOM 79 N N . PRO 12 12 ? A -2.44126 18.85289 -16.90166 1 1 A PRO 80.707 1
+ATOM 80 C CA . PRO 12 12 ? A -1.70719 19.81302 -16.07455 1 1 A PRO 80.707 1
+ATOM 81 C C . PRO 12 12 ? A -2.56727 20.51252 -15.02818 1 1 A PRO 80.707 1
+ATOM 82 O O . PRO 12 12 ? A -2.07853 20.81846 -13.93839 1 1 A PRO 80.707 1
+ATOM 83 C CB . PRO 12 12 ? A -1.16181 20.80852 -17.10096 1 1 A PRO 80.707 1
+ATOM 84 C CG . PRO 12 12 ? A -1.05372 20.01731 -18.36135 1 1 A PRO 80.707 1
+ATOM 85 C CD . PRO 12 12 ? A -2.23264 19.08778 -18.34130 1 1 A PRO 80.707 1
+ATOM 86 N N . ASP 13 13 ? A -3.82088 20.76077 -15.31918 1 1 A ASP 82.143 1
+ATOM 87 C CA . ASP 13 13 ? A -4.71190 21.40934 -14.37078 1 1 A ASP 82.143 1
+ATOM 88 C C . ASP 13 13 ? A -5.48600 20.41655 -13.51577 1 1 A ASP 82.143 1
+ATOM 89 O O . ASP 13 13 ? A -6.37517 20.82160 -12.76260 1 1 A ASP 82.143 1
+ATOM 90 C CB . ASP 13 13 ? A -5.68999 22.33164 -15.09980 1 1 A ASP 82.143 1
+ATOM 91 C CG . ASP 13 13 ? A -6.60113 21.57866 -16.05154 1 1 A ASP 82.143 1
+ATOM 92 O OD1 . ASP 13 13 ? A -6.42526 20.35754 -16.22143 1 1 A ASP 82.143 1
+ATOM 93 O OD2 . ASP 13 13 ? A -7.50018 22.21694 -16.63603 1 1 A ASP 82.143 1
+ATOM 94 N N . CYS 14 14 ? A -5.17670 19.15373 -13.63550 1 1 A CYS 87.276 1
+ATOM 95 C CA . CYS 14 14 ? A -5.81571 18.11342 -12.84315 1 1 A CYS 87.276 1
+ATOM 96 C C . CYS 14 14 ? A -7.32658 18.09205 -13.05586 1 1 A CYS 87.276 1
+ATOM 97 O O . CYS 14 14 ? A -8.09017 17.84678 -12.11066 1 1 A CYS 87.276 1
+ATOM 98 C CB . CYS 14 14 ? A -5.48005 18.27066 -11.36001 1 1 A CYS 87.276 1
+ATOM 99 S SG . CYS 14 14 ? A -4.64700 16.82914 -10.64366 1 1 A CYS 87.276 1
+ATOM 100 N N . SER 15 15 ? A -7.76397 18.33656 -14.26776 1 1 A SER 86.254 1
+ATOM 101 C CA . SER 15 15 ? A -9.18486 18.32490 -14.58263 1 1 A SER 86.254 1
+ATOM 102 C C . SER 15 15 ? A -9.64791 17.00381 -15.18393 1 1 A SER 86.254 1
+ATOM 103 O O . SER 15 15 ? A -10.83396 16.84864 -15.47236 1 1 A SER 86.254 1
+ATOM 104 C CB . SER 15 15 ? A -9.52474 19.46348 -15.54770 1 1 A SER 86.254 1
+ATOM 105 O OG . SER 15 15 ? A -8.82750 19.31166 -16.77035 1 1 A SER 86.254 1
+ATOM 106 N N . GLN 16 16 ? A -8.73756 16.07031 -15.38851 1 1 A GLN 87.880 1
+ATOM 107 C CA . GLN 16 16 ? A -9.08654 14.77023 -15.93710 1 1 A GLN 87.880 1
+ATOM 108 C C . GLN 16 16 ? A -9.32709 13.76995 -14.80949 1 1 A GLN 87.880 1
+ATOM 109 O O . GLN 16 16 ? A -8.86924 13.97070 -13.68346 1 1 A GLN 87.880 1
+ATOM 110 C CB . GLN 16 16 ? A -7.97378 14.27429 -16.86228 1 1 A GLN 87.880 1
+ATOM 111 C CG . GLN 16 16 ? A -7.74753 15.17529 -18.06298 1 1 A GLN 87.880 1
+ATOM 112 C CD . GLN 16 16 ? A -8.96607 15.23927 -18.95656 1 1 A GLN 87.880 1
+ATOM 113 O OE1 . GLN 16 16 ? A -9.54424 14.21217 -19.31074 1 1 A GLN 87.880 1
+ATOM 114 N NE2 . GLN 16 16 ? A -9.36884 16.44413 -19.32743 1 1 A GLN 87.880 1
+ATOM 115 N N . PRO 17 17 ? A -10.04430 12.69639 -15.09567 1 1 A PRO 87.389 1
+ATOM 116 C CA . PRO 17 17 ? A -10.33430 11.70835 -14.05351 1 1 A PRO 87.389 1
+ATOM 117 C C . PRO 17 17 ? A -9.05868 11.15801 -13.42699 1 1 A PRO 87.389 1
+ATOM 118 O O . PRO 17 17 ? A -8.17066 10.66180 -14.12372 1 1 A PRO 87.389 1
+ATOM 119 C CB . PRO 17 17 ? A -11.10529 10.62159 -14.80361 1 1 A PRO 87.389 1
+ATOM 120 C CG . PRO 17 17 ? A -11.72287 11.33764 -15.95951 1 1 A PRO 87.389 1
+ATOM 121 C CD . PRO 17 17 ? A -10.71254 12.36202 -16.36957 1 1 A PRO 87.389 1
+ATOM 122 N N . LEU 18 18 ? A -8.97899 11.25560 -12.11005 1 1 A LEU 91.311 1
+ATOM 123 C CA . LEU 18 18 ? A -7.79249 10.83435 -11.37971 1 1 A LEU 91.311 1
+ATOM 124 C C . LEU 18 18 ? A -8.18773 10.52696 -9.94344 1 1 A LEU 91.311 1
+ATOM 125 O O . LEU 18 18 ? A -8.73812 11.38582 -9.25630 1 1 A LEU 91.311 1
+ATOM 126 C CB . LEU 18 18 ? A -6.72016 11.92778 -11.40366 1 1 A LEU 91.311 1
+ATOM 127 C CG . LEU 18 18 ? A -5.45340 11.66187 -10.60382 1 1 A LEU 91.311 1
+ATOM 128 C CD1 . LEU 18 18 ? A -4.69615 10.48001 -11.18185 1 1 A LEU 91.311 1
+ATOM 129 C CD2 . LEU 18 18 ? A -4.57775 12.89991 -10.56577 1 1 A LEU 91.311 1
+ATOM 130 N N . ASP 19 19 ? A -7.90288 9.32928 -9.51193 1 1 A ASP 90.230 1
+ATOM 131 C CA . ASP 19 19 ? A -8.12986 8.92100 -8.13934 1 1 A ASP 90.230 1
+ATOM 132 C C . ASP 19 19 ? A -6.82407 9.06073 -7.37195 1 1 A ASP 90.230 1
+ATOM 133 O O . ASP 19 19 ? A -5.81525 8.45257 -7.73139 1 1 A ASP 90.230 1
+ATOM 134 C CB . ASP 19 19 ? A -8.63455 7.47645 -8.06155 1 1 A ASP 90.230 1
+ATOM 135 C CG . ASP 19 19 ? A -10.01193 7.30671 -8.67703 1 1 A ASP 90.230 1
+ATOM 136 O OD1 . ASP 19 19 ? A -10.78250 8.28645 -8.71998 1 1 A ASP 90.230 1
+ATOM 137 O OD2 . ASP 19 19 ? A -10.32521 6.17405 -9.10268 1 1 A ASP 90.230 1
+ATOM 138 N N . VAL 20 20 ? A -6.84380 9.85767 -6.31703 1 1 A VAL 92.491 1
+ATOM 139 C CA . VAL 20 20 ? A -5.65429 10.13365 -5.53215 1 1 A VAL 92.491 1
+ATOM 140 C C . VAL 20 20 ? A -5.91102 9.76253 -4.08105 1 1 A VAL 92.491 1
+ATOM 141 O O . VAL 20 20 ? A -6.93516 10.13731 -3.50630 1 1 A VAL 92.491 1
+ATOM 142 C CB . VAL 20 20 ? A -5.24331 11.61633 -5.62451 1 1 A VAL 92.491 1
+ATOM 143 C CG1 . VAL 20 20 ? A -3.99786 11.87280 -4.79016 1 1 A VAL 92.491 1
+ATOM 144 C CG2 . VAL 20 20 ? A -5.01309 12.00610 -7.07987 1 1 A VAL 92.491 1
+ATOM 145 N N . ILE 21 21 ? A -4.96867 9.05233 -3.49207 1 1 A ILE 93.202 1
+ATOM 146 C CA . ILE 21 21 ? A -5.01952 8.72639 -2.07691 1 1 A ILE 93.202 1
+ATOM 147 C C . ILE 21 21 ? A -3.93045 9.49989 -1.35440 1 1 A ILE 93.202 1
+ATOM 148 O O . ILE 21 21 ? A -2.77680 9.51864 -1.78245 1 1 A ILE 93.202 1
+ATOM 149 C CB . ILE 21 21 ? A -4.84883 7.21886 -1.82376 1 1 A ILE 93.202 1
+ATOM 150 C CG1 . ILE 21 21 ? A -6.15821 6.49182 -2.12539 1 1 A ILE 93.202 1
+ATOM 151 C CG2 . ILE 21 21 ? A -4.41872 6.96556 -0.38066 1 1 A ILE 93.202 1
+ATOM 152 C CD1 . ILE 21 21 ? A -6.11291 5.00802 -1.83127 1 1 A ILE 93.202 1
+ATOM 153 N N . LEU 22 22 ? A -4.30702 10.14199 -0.26430 1 1 A LEU 92.364 1
+ATOM 154 C CA . LEU 22 22 ? A -3.35484 10.70790 0.67340 1 1 A LEU 92.364 1
+ATOM 155 C C . LEU 22 22 ? A -3.26051 9.74318 1.84682 1 1 A LEU 92.364 1
+ATOM 156 O O . LEU 22 22 ? A -4.18550 9.63834 2.64882 1 1 A LEU 92.364 1
+ATOM 157 C CB . LEU 22 22 ? A -3.79953 12.08991 1.15020 1 1 A LEU 92.364 1
+ATOM 158 C CG . LEU 22 22 ? A -4.16560 13.09669 0.06105 1 1 A LEU 92.364 1
+ATOM 159 C CD1 . LEU 22 22 ? A -4.54767 14.43369 0.68807 1 1 A LEU 92.364 1
+ATOM 160 C CD2 . LEU 22 22 ? A -3.01019 13.26970 -0.91089 1 1 A LEU 92.364 1
+ATOM 161 N N . LEU 23 23 ? A -2.15408 9.02778 1.91721 1 1 A LEU 94.383 1
+ATOM 162 C CA . LEU 23 23 ? A -1.95626 8.02305 2.95094 1 1 A LEU 94.383 1
+ATOM 163 C C . LEU 23 23 ? A -1.09079 8.62699 4.04672 1 1 A LEU 94.383 1
+ATOM 164 O O . LEU 23 23 ? A 0.11398 8.81386 3.87105 1 1 A LEU 94.383 1
+ATOM 165 C CB . LEU 23 23 ? A -1.31313 6.76721 2.35955 1 1 A LEU 94.383 1
+ATOM 166 C CG . LEU 23 23 ? A -1.07140 5.60303 3.31345 1 1 A LEU 94.383 1
+ATOM 167 C CD1 . LEU 23 23 ? A -2.35493 5.20503 4.02389 1 1 A LEU 94.383 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.49850 4.41837 2.54723 1 1 A LEU 94.383 1
+ATOM 169 N N . LEU 24 24 ? A -1.71185 8.94900 5.16611 1 1 A LEU 91.749 1
+ATOM 170 C CA . LEU 24 24 ? A -1.05957 9.67919 6.24235 1 1 A LEU 91.749 1
+ATOM 171 C C . LEU 24 24 ? A -0.50354 8.72252 7.28583 1 1 A LEU 91.749 1
+ATOM 172 O O . LEU 24 24 ? A -1.15641 7.75336 7.66930 1 1 A LEU 91.749 1
+ATOM 173 C CB . LEU 24 24 ? A -2.03446 10.65682 6.90656 1 1 A LEU 91.749 1
+ATOM 174 C CG . LEU 24 24 ? A -2.25998 12.00419 6.22303 1 1 A LEU 91.749 1
+ATOM 175 C CD1 . LEU 24 24 ? A -2.63995 11.84221 4.76233 1 1 A LEU 91.749 1
+ATOM 176 C CD2 . LEU 24 24 ? A -3.34188 12.77860 6.96846 1 1 A LEU 91.749 1
+ATOM 177 N N . ASP 25 25 ? A 0.68902 9.01457 7.74653 1 1 A ASP 91.903 1
+ATOM 178 C CA . ASP 25 25 ? A 1.31050 8.24769 8.81532 1 1 A ASP 91.903 1
+ATOM 179 C C . ASP 25 25 ? A 0.70498 8.68671 10.14386 1 1 A ASP 91.903 1
+ATOM 180 O O . ASP 25 25 ? A 0.91071 9.81565 10.58176 1 1 A ASP 91.903 1
+ATOM 181 C CB . ASP 25 25 ? A 2.82419 8.47398 8.79730 1 1 A ASP 91.903 1
+ATOM 182 C CG . ASP 25 25 ? A 3.55865 7.65097 9.84150 1 1 A ASP 91.903 1
+ATOM 183 O OD1 . ASP 25 25 ? A 2.91418 7.07189 10.73303 1 1 A ASP 91.903 1
+ATOM 184 O OD2 . ASP 25 25 ? A 4.79972 7.59032 9.76274 1 1 A ASP 91.903 1
+ATOM 185 N N . GLY 26 26 ? A -0.04063 7.80010 10.75669 1 1 A GLY 86.968 1
+ATOM 186 C CA . GLY 26 26 ? A -0.67715 8.06925 12.03671 1 1 A GLY 86.968 1
+ATOM 187 C C . GLY 26 26 ? A -0.03324 7.34533 13.19802 1 1 A GLY 86.968 1
+ATOM 188 O O . GLY 26 26 ? A -0.67048 7.16148 14.23396 1 1 A GLY 86.968 1
+ATOM 189 N N . SER 27 27 ? A 1.21487 6.93060 13.04322 1 1 A SER 86.438 1
+ATOM 190 C CA . SER 27 27 ? A 1.89651 6.20847 14.10541 1 1 A SER 86.438 1
+ATOM 191 C C . SER 27 27 ? A 2.25647 7.14277 15.25550 1 1 A SER 86.438 1
+ATOM 192 O O . SER 27 27 ? A 2.18909 8.36636 15.14290 1 1 A SER 86.438 1
+ATOM 193 C CB . SER 27 27 ? A 3.15695 5.53557 13.56290 1 1 A SER 86.438 1
+ATOM 194 O OG . SER 27 27 ? A 4.12326 6.50628 13.20417 1 1 A SER 86.438 1
+ATOM 195 N N . SER 28 28 ? A 2.65682 6.56617 16.35495 1 1 A SER 82.576 1
+ATOM 196 C CA . SER 28 28 ? A 3.00011 7.30873 17.56183 1 1 A SER 82.576 1
+ATOM 197 C C . SER 28 28 ? A 4.49847 7.53644 17.70187 1 1 A SER 82.576 1
+ATOM 198 O O . SER 28 28 ? A 4.99983 7.69588 18.81567 1 1 A SER 82.576 1
+ATOM 199 C CB . SER 28 28 ? A 2.46643 6.57388 18.79373 1 1 A SER 82.576 1
+ATOM 200 O OG . SER 28 28 ? A 1.06443 6.38245 18.69212 1 1 A SER 82.576 1
+ATOM 201 N N . SER 29 29 ? A 5.21538 7.56583 16.59905 1 1 A SER 85.082 1
+ATOM 202 C CA . SER 29 29 ? A 6.66624 7.69920 16.63471 1 1 A SER 85.082 1
+ATOM 203 C C . SER 29 29 ? A 7.14575 9.14544 16.69837 1 1 A SER 85.082 1
+ATOM 204 O O . SER 29 29 ? A 8.35636 9.37865 16.74947 1 1 A SER 85.082 1
+ATOM 205 C CB . SER 29 29 ? A 7.28034 7.01456 15.41212 1 1 A SER 85.082 1
+ATOM 206 O OG . SER 29 29 ? A 6.80249 7.59804 14.21477 1 1 A SER 85.082 1
+ATOM 207 N N . PHE 30 30 ? A 6.23620 10.11046 16.68330 1 1 A PHE 86.543 1
+ATOM 208 C CA . PHE 30 30 ? A 6.61289 11.51797 16.77350 1 1 A PHE 86.543 1
+ATOM 209 C C . PHE 30 30 ? A 5.50344 12.28838 17.47038 1 1 A PHE 86.543 1
+ATOM 210 O O . PHE 30 30 ? A 4.39948 11.77360 17.65263 1 1 A PHE 86.543 1
+ATOM 211 C CB . PHE 30 30 ? A 6.91628 12.10283 15.38466 1 1 A PHE 86.543 1
+ATOM 212 C CG . PHE 30 30 ? A 5.85160 11.80760 14.36311 1 1 A PHE 86.543 1
+ATOM 213 C CD1 . PHE 30 30 ? A 4.70490 12.57238 14.29131 1 1 A PHE 86.543 1
+ATOM 214 C CD2 . PHE 30 30 ? A 6.00848 10.75908 13.46387 1 1 A PHE 86.543 1
+ATOM 215 C CE1 . PHE 30 30 ? A 3.73068 12.30124 13.35095 1 1 A PHE 86.543 1
+ATOM 216 C CE2 . PHE 30 30 ? A 5.04114 10.48265 12.51966 1 1 A PHE 86.543 1
+ATOM 217 C CZ . PHE 30 30 ? A 3.89947 11.25738 12.46769 1 1 A PHE 86.543 1
+ATOM 218 N N . PRO 31 31 ? A 5.77906 13.52557 17.88183 1 1 A PRO 85.038 1
+ATOM 219 C CA . PRO 31 31 ? A 4.77990 14.26962 18.64977 1 1 A PRO 85.038 1
+ATOM 220 C C . PRO 31 31 ? A 3.46990 14.44169 17.89229 1 1 A PRO 85.038 1
+ATOM 221 O O . PRO 31 31 ? A 3.43750 14.50008 16.65909 1 1 A PRO 85.038 1
+ATOM 222 C CB . PRO 31 31 ? A 5.46151 15.62475 18.88797 1 1 A PRO 85.038 1
+ATOM 223 C CG . PRO 31 31 ? A 6.91520 15.32866 18.83509 1 1 A PRO 85.038 1
+ATOM 224 C CD . PRO 31 31 ? A 7.05837 14.26634 17.78222 1 1 A PRO 85.038 1
+ATOM 225 N N . ALA 32 32 ? A 2.37834 14.55290 18.66071 1 1 A ALA 80.087 1
+ATOM 226 C CA . ALA 32 32 ? A 1.05982 14.70387 18.06406 1 1 A ALA 80.087 1
+ATOM 227 C C . ALA 32 32 ? A 0.95202 15.96499 17.21504 1 1 A ALA 80.087 1
+ATOM 228 O O . ALA 32 32 ? A 0.17097 16.00225 16.25875 1 1 A ALA 80.087 1
+ATOM 229 C CB . ALA 32 32 ? A -0.01095 14.71124 19.15074 1 1 A ALA 80.087 1
+ATOM 230 N N . SER 33 33 ? A 1.72150 16.99055 17.53654 1 1 A SER 85.322 1
+ATOM 231 C CA . SER 33 33 ? A 1.68498 18.21285 16.74837 1 1 A SER 85.322 1
+ATOM 232 C C . SER 33 33 ? A 2.12368 17.97306 15.31083 1 1 A SER 85.322 1
+ATOM 233 O O . SER 33 33 ? A 1.70574 18.70068 14.40542 1 1 A SER 85.322 1
+ATOM 234 C CB . SER 33 33 ? A 2.56534 19.28651 17.39161 1 1 A SER 85.322 1
+ATOM 235 O OG . SER 33 33 ? A 3.91160 18.86389 17.45491 1 1 A SER 85.322 1
+ATOM 236 N N . TYR 34 34 ? A 2.96505 16.98307 15.08581 1 1 A TYR 89.470 1
+ATOM 237 C CA . TYR 34 34 ? A 3.35999 16.63748 13.72825 1 1 A TYR 89.470 1
+ATOM 238 C C . TYR 34 34 ? A 2.16302 16.14261 12.92939 1 1 A TYR 89.470 1
+ATOM 239 O O . TYR 34 34 ? A 2.01516 16.46099 11.74601 1 1 A TYR 89.470 1
+ATOM 240 C CB . TYR 34 34 ? A 4.45405 15.57169 13.74548 1 1 A TYR 89.470 1
+ATOM 241 C CG . TYR 34 34 ? A 5.85108 16.11623 13.91423 1 1 A TYR 89.470 1
+ATOM 242 C CD1 . TYR 34 34 ? A 6.10778 17.25251 14.67127 1 1 A TYR 89.470 1
+ATOM 243 C CD2 . TYR 34 34 ? A 6.92932 15.49278 13.29583 1 1 A TYR 89.470 1
+ATOM 244 C CE1 . TYR 34 34 ? A 7.39306 17.75185 14.80983 1 1 A TYR 89.470 1
+ATOM 245 C CE2 . TYR 34 34 ? A 8.21393 15.98044 13.43117 1 1 A TYR 89.470 1
+ATOM 246 C CZ . TYR 34 34 ? A 8.44336 17.10785 14.18729 1 1 A TYR 89.470 1
+ATOM 247 O OH . TYR 34 34 ? A 9.71815 17.59305 14.32361 1 1 A TYR 89.470 1
+ATOM 248 N N . PHE 35 35 ? A 1.30503 15.34746 13.57240 1 1 A PHE 84.904 1
+ATOM 249 C CA . PHE 35 35 ? A 0.13509 14.85210 12.86943 1 1 A PHE 84.904 1
+ATOM 250 C C . PHE 35 35 ? A -0.85201 15.97391 12.56540 1 1 A PHE 84.904 1
+ATOM 251 O O . PHE 35 35 ? A -1.59583 15.89266 11.58124 1 1 A PHE 84.904 1
+ATOM 252 C CB . PHE 35 35 ? A -0.54302 13.74545 13.67316 1 1 A PHE 84.904 1
+ATOM 253 C CG . PHE 35 35 ? A -1.41982 12.85871 12.83560 1 1 A PHE 84.904 1
+ATOM 254 C CD1 . PHE 35 35 ? A -0.90621 12.23052 11.70827 1 1 A PHE 84.904 1
+ATOM 255 C CD2 . PHE 35 35 ? A -2.74852 12.65257 13.17070 1 1 A PHE 84.904 1
+ATOM 256 C CE1 . PHE 35 35 ? A -1.70527 11.41307 10.92849 1 1 A PHE 84.904 1
+ATOM 257 C CE2 . PHE 35 35 ? A -3.55656 11.83363 12.39639 1 1 A PHE 84.904 1
+ATOM 258 C CZ . PHE 35 35 ? A -3.03241 11.21357 11.27575 1 1 A PHE 84.904 1
+ATOM 259 N N . ASP 36 36 ? A -0.88509 17.02232 13.38346 1 1 A ASP 85.641 1
+ATOM 260 C CA . ASP 36 36 ? A -1.70559 18.17984 13.06740 1 1 A ASP 85.641 1
+ATOM 261 C C . ASP 36 36 ? A -1.29031 18.79423 11.73630 1 1 A ASP 85.641 1
+ATOM 262 O O . ASP 36 36 ? A -2.13441 19.25572 10.96178 1 1 A ASP 85.641 1
+ATOM 263 C CB . ASP 36 36 ? A -1.60892 19.22216 14.18264 1 1 A ASP 85.641 1
+ATOM 264 C CG . ASP 36 36 ? A -2.28644 18.76675 15.46179 1 1 A ASP 85.641 1
+ATOM 265 O OD1 . ASP 36 36 ? A -3.21694 17.94063 15.38807 1 1 A ASP 85.641 1
+ATOM 266 O OD2 . ASP 36 36 ? A -1.88519 19.24936 16.54208 1 1 A ASP 85.641 1
+ATOM 267 N N . GLU 37 37 ? A 0.01044 18.80025 11.45770 1 1 A GLU 90.460 1
+ATOM 268 C CA . GLU 37 37 ? A 0.48024 19.30155 10.17458 1 1 A GLU 90.460 1
+ATOM 269 C C . GLU 37 37 ? A 0.06801 18.37497 9.03805 1 1 A GLU 90.460 1
+ATOM 270 O O . GLU 37 37 ? A -0.21190 18.83320 7.92647 1 1 A GLU 90.460 1
+ATOM 271 C CB . GLU 37 37 ? A 1.99538 19.47587 10.19614 1 1 A GLU 90.460 1
+ATOM 272 C CG . GLU 37 37 ? A 2.47434 20.54010 11.16707 1 1 A GLU 90.460 1
+ATOM 273 C CD . GLU 37 37 ? A 2.01614 21.93176 10.78083 1 1 A GLU 90.460 1
+ATOM 274 O OE1 . GLU 37 37 ? A 1.84101 22.18803 9.57429 1 1 A GLU 90.460 1
+ATOM 275 O OE2 . GLU 37 37 ? A 1.83316 22.76824 11.68949 1 1 A GLU 90.460 1
+ATOM 276 N N . MET 38 38 ? A 0.02710 17.07678 9.29055 1 1 A MET 88.874 1
+ATOM 277 C CA . MET 38 38 ? A -0.44800 16.15328 8.26949 1 1 A MET 88.874 1
+ATOM 278 C C . MET 38 38 ? A -1.91832 16.39672 7.96060 1 1 A MET 88.874 1
+ATOM 279 O O . MET 38 38 ? A -2.33752 16.34463 6.79670 1 1 A MET 88.874 1
+ATOM 280 C CB . MET 38 38 ? A -0.23845 14.70749 8.71529 1 1 A MET 88.874 1
+ATOM 281 C CG . MET 38 38 ? A 1.21375 14.33290 8.93074 1 1 A MET 88.874 1
+ATOM 282 S SD . MET 38 38 ? A 1.38504 12.62726 9.49704 1 1 A MET 88.874 1
+ATOM 283 C CE . MET 38 38 ? A 3.13084 12.58825 9.88567 1 1 A MET 88.874 1
+ATOM 284 N N . LYS 39 39 ? A -2.71345 16.66311 8.99378 1 1 A LYS 84.405 1
+ATOM 285 C CA . LYS 39 39 ? A -4.11605 16.99633 8.77647 1 1 A LYS 84.405 1
+ATOM 286 C C . LYS 39 39 ? A -4.24217 18.27930 7.96952 1 1 A LYS 84.405 1
+ATOM 287 O O . LYS 39 39 ? A -5.06596 18.37358 7.04900 1 1 A LYS 84.405 1
+ATOM 288 C CB . LYS 39 39 ? A -4.83901 17.14847 10.11178 1 1 A LYS 84.405 1
+ATOM 289 C CG . LYS 39 39 ? A -4.83227 15.91167 10.98613 1 1 A LYS 84.405 1
+ATOM 290 C CD . LYS 39 39 ? A -5.46652 16.21276 12.33608 1 1 A LYS 84.405 1
+ATOM 291 C CE . LYS 39 39 ? A -5.31192 15.05186 13.29927 1 1 A LYS 84.405 1
+ATOM 292 N NZ . LYS 39 39 ? A -5.86040 15.38204 14.64767 1 1 A LYS 84.405 1
+ATOM 293 N N . SER 40 40 ? A -3.42656 19.27880 8.28719 1 1 A SER 89.172 1
+ATOM 294 C CA . SER 40 40 ? A -3.45293 20.53212 7.54989 1 1 A SER 89.172 1
+ATOM 295 C C . SER 40 40 ? A -3.07153 20.30994 6.09165 1 1 A SER 89.172 1
+ATOM 296 O O . SER 40 40 ? A -3.65902 20.92135 5.18818 1 1 A SER 89.172 1
+ATOM 297 C CB . SER 40 40 ? A -2.51300 21.54424 8.20323 1 1 A SER 89.172 1
+ATOM 298 O OG . SER 40 40 ? A -2.48814 22.76201 7.47323 1 1 A SER 89.172 1
+ATOM 299 N N . PHE 41 41 ? A -2.09876 19.44663 5.85015 1 1 A PHE 91.870 1
+ATOM 300 C CA . PHE 41 41 ? A -1.70052 19.13540 4.48514 1 1 A PHE 91.870 1
+ATOM 301 C C . PHE 41 41 ? A -2.85816 18.52452 3.70974 1 1 A PHE 91.870 1
+ATOM 302 O O . PHE 41 41 ? A -3.12919 18.91533 2.56984 1 1 A PHE 91.870 1
+ATOM 303 C CB . PHE 41 41 ? A -0.49713 18.19444 4.50090 1 1 A PHE 91.870 1
+ATOM 304 C CG . PHE 41 41 ? A -0.29062 17.45028 3.21065 1 1 A PHE 91.870 1
+ATOM 305 C CD1 . PHE 41 41 ? A 0.22556 18.08980 2.09588 1 1 A PHE 91.870 1
+ATOM 306 C CD2 . PHE 41 41 ? A -0.61874 16.10636 3.11780 1 1 A PHE 91.870 1
+ATOM 307 C CE1 . PHE 41 41 ? A 0.41702 17.40424 0.90764 1 1 A PHE 91.870 1
+ATOM 308 C CE2 . PHE 41 41 ? A -0.42950 15.41682 1.93227 1 1 A PHE 91.870 1
+ATOM 309 C CZ . PHE 41 41 ? A 0.08633 16.06326 0.82896 1 1 A PHE 91.870 1
+ATOM 310 N N . ALA 42 42 ? A -3.55858 17.57650 4.32133 1 1 A ALA 89.198 1
+ATOM 311 C CA . ALA 42 42 ? A -4.67431 16.93867 3.64146 1 1 A ALA 89.198 1
+ATOM 312 C C . ALA 42 42 ? A -5.76949 17.95014 3.32947 1 1 A ALA 89.198 1
+ATOM 313 O O . ALA 42 42 ? A -6.32644 17.95621 2.22841 1 1 A ALA 89.198 1
+ATOM 314 C CB . ALA 42 42 ? A -5.22337 15.79444 4.49037 1 1 A ALA 89.198 1
+ATOM 315 N N . LYS 43 43 ? A -6.08521 18.81059 4.28195 1 1 A LYS 85.310 1
+ATOM 316 C CA . LYS 43 43 ? A -7.11924 19.81192 4.05493 1 1 A LYS 85.310 1
+ATOM 317 C C . LYS 43 43 ? A -6.71379 20.78139 2.95046 1 1 A LYS 85.310 1
+ATOM 318 O O . LYS 43 43 ? A -7.53152 21.14005 2.09520 1 1 A LYS 85.310 1
+ATOM 319 C CB . LYS 43 43 ? A -7.41065 20.57358 5.34695 1 1 A LYS 85.310 1
+ATOM 320 C CG . LYS 43 43 ? A -8.03377 19.72539 6.44264 1 1 A LYS 85.310 1
+ATOM 321 C CD . LYS 43 43 ? A -8.25299 20.53471 7.70966 1 1 A LYS 85.310 1
+ATOM 322 C CE . LYS 43 43 ? A -8.86635 19.69260 8.81158 1 1 A LYS 85.310 1
+ATOM 323 N NZ . LYS 43 43 ? A -9.08582 20.47740 10.05808 1 1 A LYS 85.310 1
+ATOM 324 N N . ALA 44 44 ? A -5.45337 21.20807 2.94597 1 1 A ALA 88.568 1
+ATOM 325 C CA . ALA 44 44 ? A -4.99582 22.13034 1.91596 1 1 A ALA 88.568 1
+ATOM 326 C C . ALA 44 44 ? A -5.02969 21.47194 0.54291 1 1 A ALA 88.568 1
+ATOM 327 O O . ALA 44 44 ? A -5.41542 22.10969 -0.44225 1 1 A ALA 88.568 1
+ATOM 328 C CB . ALA 44 44 ? A -3.58479 22.62317 2.24092 1 1 A ALA 88.568 1
+ATOM 329 N N . PHE 45 45 ? A -4.62878 20.22387 0.46627 1 1 A PHE 92.182 1
+ATOM 330 C CA . PHE 45 45 ? A -4.65480 19.51326 -0.80207 1 1 A PHE 92.182 1
+ATOM 331 C C . PHE 45 45 ? A -6.07954 19.39783 -1.32519 1 1 A PHE 92.182 1
+ATOM 332 O O . PHE 45 45 ? A -6.34768 19.63881 -2.50310 1 1 A PHE 92.182 1
+ATOM 333 C CB . PHE 45 45 ? A -4.02426 18.13036 -0.63353 1 1 A PHE 92.182 1
+ATOM 334 C CG . PHE 45 45 ? A -3.87391 17.37470 -1.92244 1 1 A PHE 92.182 1
+ATOM 335 C CD1 . PHE 45 45 ? A -4.93010 16.64153 -2.44078 1 1 A PHE 92.182 1
+ATOM 336 C CD2 . PHE 45 45 ? A -2.67308 17.39443 -2.61209 1 1 A PHE 92.182 1
+ATOM 337 C CE1 . PHE 45 45 ? A -4.79575 15.94424 -3.63256 1 1 A PHE 92.182 1
+ATOM 338 C CE2 . PHE 45 45 ? A -2.53198 16.69938 -3.80277 1 1 A PHE 92.182 1
+ATOM 339 C CZ . PHE 45 45 ? A -3.59729 15.97607 -4.30799 1 1 A PHE 92.182 1
+ATOM 340 N N . ILE 46 46 ? A -7.01055 19.04465 -0.45068 1 1 A ILE 84.205 1
+ATOM 341 C CA . ILE 46 46 ? A -8.39799 18.88687 -0.85579 1 1 A ILE 84.205 1
+ATOM 342 C C . ILE 46 46 ? A -8.97369 20.22004 -1.31062 1 1 A ILE 84.205 1
+ATOM 343 O O . ILE 46 46 ? A -9.75048 20.27914 -2.27042 1 1 A ILE 84.205 1
+ATOM 344 C CB . ILE 46 46 ? A -9.22476 18.28242 0.29414 1 1 A ILE 84.205 1
+ATOM 345 C CG1 . ILE 46 46 ? A -8.76239 16.85138 0.57293 1 1 A ILE 84.205 1
+ATOM 346 C CG2 . ILE 46 46 ? A -10.70785 18.31064 -0.02756 1 1 A ILE 84.205 1
+ATOM 347 C CD1 . ILE 46 46 ? A -9.26911 16.29140 1.88731 1 1 A ILE 84.205 1
+ATOM 348 N N . SER 47 47 ? A -8.58720 21.30377 -0.65336 1 1 A SER 83.362 1
+ATOM 349 C CA . SER 47 47 ? A -9.11129 22.61303 -1.01589 1 1 A SER 83.362 1
+ATOM 350 C C . SER 47 47 ? A -8.74605 22.99749 -2.44196 1 1 A SER 83.362 1
+ATOM 351 O O . SER 47 47 ? A -9.51143 23.69364 -3.11193 1 1 A SER 83.362 1
+ATOM 352 C CB . SER 47 47 ? A -8.60333 23.67715 -0.04427 1 1 A SER 83.362 1
+ATOM 353 O OG . SER 47 47 ? A -9.07058 23.42611 1.27314 1 1 A SER 83.362 1
+ATOM 354 N N . LYS 48 48 ? A -7.58542 22.55592 -2.89655 1 1 A LYS 87.044 1
+ATOM 355 C CA . LYS 48 48 ? A -7.14311 22.88625 -4.24583 1 1 A LYS 87.044 1
+ATOM 356 C C . LYS 48 48 ? A -7.41563 21.78170 -5.26060 1 1 A LYS 87.044 1
+ATOM 357 O O . LYS 48 48 ? A -7.29611 22.01782 -6.46640 1 1 A LYS 87.044 1
+ATOM 358 C CB . LYS 48 48 ? A -5.65086 23.21756 -4.24238 1 1 A LYS 87.044 1
+ATOM 359 C CG . LYS 48 48 ? A -5.31460 24.49855 -3.50008 1 1 A LYS 87.044 1
+ATOM 360 C CD . LYS 48 48 ? A -3.86718 24.90362 -3.71382 1 1 A LYS 87.044 1
+ATOM 361 C CE . LYS 48 48 ? A -3.55540 26.23506 -3.06343 1 1 A LYS 87.044 1
+ATOM 362 N NZ . LYS 48 48 ? A -2.16361 26.67630 -3.31881 1 1 A LYS 87.044 1
+ATOM 363 N N . ALA 49 49 ? A -7.75660 20.59863 -4.80631 1 1 A ALA 86.517 1
+ATOM 364 C CA . ALA 49 49 ? A -7.99675 19.49644 -5.71925 1 1 A ALA 86.517 1
+ATOM 365 C C . ALA 49 49 ? A -9.30315 19.70663 -6.47764 1 1 A ALA 86.517 1
+ATOM 366 O O . ALA 49 49 ? A -10.27838 20.23190 -5.94544 1 1 A ALA 86.517 1
+ATOM 367 C CB . ALA 49 49 ? A -8.03520 18.17263 -4.96299 1 1 A ALA 86.517 1
+ATOM 368 N N . ASN 50 50 ? A -9.30217 19.27947 -7.72740 1 1 A ASN 85.213 1
+ATOM 369 C CA . ASN 50 50 ? A -10.49549 19.37930 -8.56169 1 1 A ASN 85.213 1
+ATOM 370 C C . ASN 50 50 ? A -11.32980 18.11834 -8.36347 1 1 A ASN 85.213 1
+ATOM 371 O O . ASN 50 50 ? A -11.18464 17.13527 -9.09433 1 1 A ASN 85.213 1
+ATOM 372 C CB . ASN 50 50 ? A -10.08833 19.55512 -10.02028 1 1 A ASN 85.213 1
+ATOM 373 C CG . ASN 50 50 ? A -11.23540 19.95467 -10.92370 1 1 A ASN 85.213 1
+ATOM 374 O OD1 . ASN 50 50 ? A -11.04174 20.14980 -12.13741 1 1 A ASN 85.213 1
+ATOM 375 N ND2 . ASN 50 50 ? A -12.42719 20.10512 -10.35783 1 1 A ASN 85.213 1
+ATOM 376 N N . ILE 51 51 ? A -12.19599 18.16974 -7.37183 1 1 A ILE 75.672 1
+ATOM 377 C CA . ILE 51 51 ? A -13.00565 17.02246 -6.99469 1 1 A ILE 75.672 1
+ATOM 378 C C . ILE 51 51 ? A -14.33194 17.06499 -7.74320 1 1 A ILE 75.672 1
+ATOM 379 O O . ILE 51 51 ? A -14.92792 18.12856 -7.90520 1 1 A ILE 75.672 1
+ATOM 380 C CB . ILE 51 51 ? A -13.25884 16.98880 -5.47457 1 1 A ILE 75.672 1
+ATOM 381 C CG1 . ILE 51 51 ? A -11.94194 17.12037 -4.71503 1 1 A ILE 75.672 1
+ATOM 382 C CG2 . ILE 51 51 ? A -13.97703 15.71979 -5.08379 1 1 A ILE 75.672 1
+ATOM 383 C CD1 . ILE 51 51 ? A -10.98591 15.97207 -4.95917 1 1 A ILE 75.672 1
+ATOM 384 N N . GLY 52 52 ? A -14.78084 15.89370 -8.19152 1 1 A GLY 74.014 1
+ATOM 385 C CA . GLY 52 52 ? A -16.07286 15.79998 -8.83055 1 1 A GLY 74.014 1
+ATOM 386 C C . GLY 52 52 ? A -16.12600 14.66342 -9.83257 1 1 A GLY 74.014 1
+ATOM 387 O O . GLY 52 52 ? A -15.10674 14.05315 -10.16373 1 1 A GLY 74.014 1
+ATOM 388 N N . PRO 53 53 ? A -17.30847 14.38302 -10.32028 1 1 A PRO 69.911 1
+ATOM 389 C CA . PRO 53 53 ? A -17.44739 13.33101 -11.32601 1 1 A PRO 69.911 1
+ATOM 390 C C . PRO 53 53 ? A -16.63392 13.65859 -12.57383 1 1 A PRO 69.911 1
+ATOM 391 O O . PRO 53 53 ? A -16.61904 14.80297 -13.03137 1 1 A PRO 69.911 1
+ATOM 392 C CB . PRO 53 53 ? A -18.94975 13.32101 -11.63195 1 1 A PRO 69.911 1
+ATOM 393 C CG . PRO 53 53 ? A -19.58824 13.93117 -10.43212 1 1 A PRO 69.911 1
+ATOM 394 C CD . PRO 53 53 ? A -18.61341 14.95417 -9.93014 1 1 A PRO 69.911 1
+ATOM 395 N N . ARG 54 54 ? A -15.94738 12.64307 -13.11006 1 1 A ARG 79.500 1
+ATOM 396 C CA . ARG 54 54 ? A -15.08248 12.78228 -14.27680 1 1 A ARG 79.500 1
+ATOM 397 C C . ARG 54 54 ? A -13.90883 13.71196 -14.01556 1 1 A ARG 79.500 1
+ATOM 398 O O . ARG 54 54 ? A -13.20646 14.09945 -14.95356 1 1 A ARG 79.500 1
+ATOM 399 C CB . ARG 54 54 ? A -15.87724 13.27807 -15.48983 1 1 A ARG 79.500 1
+ATOM 400 C CG . ARG 54 54 ? A -17.04211 12.38427 -15.86441 1 1 A ARG 79.500 1
+ATOM 401 C CD . ARG 54 54 ? A -17.82521 12.97127 -17.00643 1 1 A ARG 79.500 1
+ATOM 402 N NE . ARG 54 54 ? A -18.95579 12.13432 -17.38208 1 1 A ARG 79.500 1
+ATOM 403 C CZ . ARG 54 54 ? A -19.86376 12.47223 -18.28729 1 1 A ARG 79.500 1
+ATOM 404 N NH1 . ARG 54 54 ? A -19.78246 13.62993 -18.92177 1 1 A ARG 79.500 1
+ATOM 405 N NH2 . ARG 54 54 ? A -20.85894 11.64554 -18.55892 1 1 A ARG 79.500 1
+ATOM 406 N N . LEU 55 55 ? A -13.69273 14.07394 -12.76500 1 1 A LEU 82.240 1
+ATOM 407 C CA . LEU 55 55 ? A -12.57321 14.92215 -12.37717 1 1 A LEU 82.240 1
+ATOM 408 C C . LEU 55 55 ? A -11.71808 14.16215 -11.37495 1 1 A LEU 82.240 1
+ATOM 409 O O . LEU 55 55 ? A -11.59064 12.94359 -11.44300 1 1 A LEU 82.240 1
+ATOM 410 C CB . LEU 55 55 ? A -13.08873 16.24539 -11.79998 1 1 A LEU 82.240 1
+ATOM 411 C CG . LEU 55 55 ? A -13.93466 17.08599 -12.75734 1 1 A LEU 82.240 1
+ATOM 412 C CD1 . LEU 55 55 ? A -14.49776 18.30811 -12.04446 1 1 A LEU 82.240 1
+ATOM 413 C CD2 . LEU 55 55 ? A -13.11963 17.49752 -13.96911 1 1 A LEU 82.240 1
+ATOM 414 N N . THR 56 56 ? A -11.11932 14.88490 -10.43699 1 1 A THR 86.729 1
+ATOM 415 C CA . THR 56 56 ? A -10.22931 14.26506 -9.46927 1 1 A THR 86.729 1
+ATOM 416 C C . THR 56 56 ? A -11.00738 13.83610 -8.23428 1 1 A THR 86.729 1
+ATOM 417 O O . THR 56 56 ? A -11.84631 14.58011 -7.72282 1 1 A THR 86.729 1
+ATOM 418 C CB . THR 56 56 ? A -9.11219 15.23635 -9.07325 1 1 A THR 86.729 1
+ATOM 419 O OG1 . THR 56 56 ? A -8.35345 15.56927 -10.24472 1 1 A THR 86.729 1
+ATOM 420 C CG2 . THR 56 56 ? A -8.19048 14.61409 -8.03742 1 1 A THR 86.729 1
+ATOM 421 N N . GLN 57 57 ? A -10.71908 12.64362 -7.75123 1 1 A GLN 84.330 1
+ATOM 422 C CA . GLN 57 57 ? A -11.27785 12.13093 -6.51462 1 1 A GLN 84.330 1
+ATOM 423 C C . GLN 57 57 ? A -10.13975 11.91811 -5.52794 1 1 A GLN 84.330 1
+ATOM 424 O O . GLN 57 57 ? A -9.16028 11.24356 -5.84247 1 1 A GLN 84.330 1
+ATOM 425 C CB . GLN 57 57 ? A -12.02294 10.81432 -6.74345 1 1 A GLN 84.330 1
+ATOM 426 C CG . GLN 57 57 ? A -12.55703 10.18465 -5.46139 1 1 A GLN 84.330 1
+ATOM 427 C CD . GLN 57 57 ? A -13.15593 8.81120 -5.68002 1 1 A GLN 84.330 1
+ATOM 428 O OE1 . GLN 57 57 ? A -12.51569 7.78436 -5.46653 1 1 A GLN 84.330 1
+ATOM 429 N NE2 . GLN 57 57 ? A -14.40444 8.79026 -6.13251 1 1 A GLN 84.330 1
+ATOM 430 N N . VAL 58 58 ? A -10.27700 12.49824 -4.34975 1 1 A VAL 87.764 1
+ATOM 431 C CA . VAL 58 58 ? A -9.25650 12.39508 -3.32005 1 1 A VAL 87.764 1
+ATOM 432 C C . VAL 58 58 ? A -9.78487 11.54803 -2.17582 1 1 A VAL 87.764 1
+ATOM 433 O O . VAL 58 58 ? A -10.86824 11.80542 -1.65013 1 1 A VAL 87.764 1
+ATOM 434 C CB . VAL 58 58 ? A -8.82996 13.78180 -2.80121 1 1 A VAL 87.764 1
+ATOM 435 C CG1 . VAL 58 58 ? A -7.85137 13.63928 -1.64192 1 1 A VAL 87.764 1
+ATOM 436 C CG2 . VAL 58 58 ? A -8.21660 14.59595 -3.93030 1 1 A VAL 87.764 1
+ATOM 437 N N . SER 59 59 ? A -9.02214 10.53788 -1.80051 1 1 A SER 85.630 1
+ATOM 438 C CA . SER 59 59 ? A -9.31796 9.69948 -0.65277 1 1 A SER 85.630 1
+ATOM 439 C C . SER 59 59 ? A -8.22095 9.88992 0.37845 1 1 A SER 85.630 1
+ATOM 440 O O . SER 59 59 ? A -7.03733 9.90555 0.04231 1 1 A SER 85.630 1
+ATOM 441 C CB . SER 59 59 ? A -9.41489 8.22762 -1.05451 1 1 A SER 85.630 1
+ATOM 442 O OG . SER 59 59 ? A -10.44894 8.03280 -2.00575 1 1 A SER 85.630 1
+ATOM 443 N N . VAL 60 60 ? A -8.61572 10.04450 1.62888 1 1 A VAL 86.011 1
+ATOM 444 C CA . VAL 60 60 ? A -7.67103 10.24146 2.71691 1 1 A VAL 86.011 1
+ATOM 445 C C . VAL 60 60 ? A -7.64439 8.98694 3.57349 1 1 A VAL 86.011 1
+ATOM 446 O O . VAL 60 60 ? A -8.67415 8.56913 4.10709 1 1 A VAL 86.011 1
+ATOM 447 C CB . VAL 60 60 ? A -8.03665 11.46824 3.57318 1 1 A VAL 86.011 1
+ATOM 448 C CG1 . VAL 60 60 ? A -7.05885 11.60865 4.73506 1 1 A VAL 86.011 1
+ATOM 449 C CG2 . VAL 60 60 ? A -8.04062 12.72355 2.70734 1 1 A VAL 86.011 1
+ATOM 450 N N . LEU 61 61 ? A -6.47541 8.38996 3.68384 1 1 A LEU 86.964 1
+ATOM 451 C CA . LEU 61 61 ? A -6.25778 7.21798 4.51071 1 1 A LEU 86.964 1
+ATOM 452 C C . LEU 61 61 ? A -5.16248 7.52349 5.51435 1 1 A LEU 86.964 1
+ATOM 453 O O . LEU 61 61 ? A -4.33623 8.41145 5.30546 1 1 A LEU 86.964 1
+ATOM 454 C CB . LEU 61 61 ? A -5.84904 6.00109 3.66639 1 1 A LEU 86.964 1
+ATOM 455 C CG . LEU 61 61 ? A -6.91673 5.23168 2.89225 1 1 A LEU 86.964 1
+ATOM 456 C CD1 . LEU 61 61 ? A -7.56278 6.10062 1.82900 1 1 A LEU 86.964 1
+ATOM 457 C CD2 . LEU 61 61 ? A -6.30481 3.98289 2.26442 1 1 A LEU 86.964 1
+ATOM 458 N N . GLN 62 62 ? A -5.15536 6.77231 6.59924 1 1 A GLN 86.075 1
+ATOM 459 C CA . GLN 62 62 ? A -4.08064 6.88543 7.56969 1 1 A GLN 86.075 1
+ATOM 460 C C . GLN 62 62 ? A -3.78131 5.50694 8.12948 1 1 A GLN 86.075 1
+ATOM 461 O O . GLN 62 62 ? A -4.66200 4.64810 8.20415 1 1 A GLN 86.075 1
+ATOM 462 C CB . GLN 62 62 ? A -4.43771 7.85511 8.70465 1 1 A GLN 86.075 1
+ATOM 463 C CG . GLN 62 62 ? A -5.63450 7.44627 9.53170 1 1 A GLN 86.075 1
+ATOM 464 C CD . GLN 62 62 ? A -5.92820 8.43436 10.63764 1 1 A GLN 86.075 1
+ATOM 465 O OE1 . GLN 62 62 ? A -5.28389 8.41865 11.67887 1 1 A GLN 86.075 1
+ATOM 466 N NE2 . GLN 62 62 ? A -6.89330 9.30483 10.41140 1 1 A GLN 86.075 1
+ATOM 467 N N . TYR 63 63 ? A -2.52125 5.31320 8.51130 1 1 A TYR 87.542 1
+ATOM 468 C CA . TYR 63 63 ? A -2.12034 4.06193 9.12928 1 1 A TYR 87.542 1
+ATOM 469 C C . TYR 63 63 ? A -1.45552 4.35897 10.46072 1 1 A TYR 87.542 1
+ATOM 470 O O . TYR 63 63 ? A -0.92915 5.44762 10.68918 1 1 A TYR 87.542 1
+ATOM 471 C CB . TYR 63 63 ? A -1.19087 3.24949 8.20821 1 1 A TYR 87.542 1
+ATOM 472 C CG . TYR 63 63 ? A 0.16974 3.86267 7.99453 1 1 A TYR 87.542 1
+ATOM 473 C CD1 . TYR 63 63 ? A 1.23104 3.53827 8.83268 1 1 A TYR 87.542 1
+ATOM 474 C CD2 . TYR 63 63 ? A 0.40553 4.73658 6.94295 1 1 A TYR 87.542 1
+ATOM 475 C CE1 . TYR 63 63 ? A 2.49294 4.08132 8.63303 1 1 A TYR 87.542 1
+ATOM 476 C CE2 . TYR 63 63 ? A 1.66017 5.28865 6.73591 1 1 A TYR 87.542 1
+ATOM 477 C CZ . TYR 63 63 ? A 2.70092 4.95703 7.58259 1 1 A TYR 87.542 1
+ATOM 478 O OH . TYR 63 63 ? A 3.94596 5.49411 7.37723 1 1 A TYR 87.542 1
+ATOM 479 N N . GLY 64 64 ? A -1.50482 3.38297 11.35312 1 1 A GLY 84.367 1
+ATOM 480 C CA . GLY 64 64 ? A -0.94127 3.56332 12.67387 1 1 A GLY 84.367 1
+ATOM 481 C C . GLY 64 64 ? A -1.41335 2.48425 13.61031 1 1 A GLY 84.367 1
+ATOM 482 O O . GLY 64 64 ? A -2.03365 1.50151 13.19689 1 1 A GLY 84.367 1
+ATOM 483 N N . SER 65 65 ? A -1.11443 2.67530 14.87687 1 1 A SER 75.592 1
+ATOM 484 C CA . SER 65 65 ? A -1.41806 1.66934 15.88220 1 1 A SER 75.592 1
+ATOM 485 C C . SER 65 65 ? A -2.76390 1.87651 16.56431 1 1 A SER 75.592 1
+ATOM 486 O O . SER 65 65 ? A -3.18172 1.02421 17.34821 1 1 A SER 75.592 1
+ATOM 487 C CB . SER 65 65 ? A -0.31152 1.63209 16.93857 1 1 A SER 75.592 1
+ATOM 488 O OG . SER 65 65 ? A -0.15069 2.89603 17.55645 1 1 A SER 75.592 1
+ATOM 489 N N . ILE 66 66 ? A -3.44226 2.99026 16.28654 1 1 A ILE 68.491 1
+ATOM 490 C CA . ILE 66 66 ? A -4.74649 3.25473 16.87556 1 1 A ILE 68.491 1
+ATOM 491 C C . ILE 66 66 ? A -5.73144 3.61204 15.77605 1 1 A ILE 68.491 1
+ATOM 492 O O . ILE 66 66 ? A -5.34601 3.98820 14.67040 1 1 A ILE 68.491 1
+ATOM 493 C CB . ILE 66 66 ? A -4.69302 4.38826 17.92729 1 1 A ILE 68.491 1
+ATOM 494 C CG1 . ILE 66 66 ? A -4.20796 5.69127 17.27877 1 1 A ILE 68.491 1
+ATOM 495 C CG2 . ILE 66 66 ? A -3.79948 3.98797 19.09140 1 1 A ILE 68.491 1
+ATOM 496 C CD1 . ILE 66 66 ? A -4.32812 6.89809 18.18467 1 1 A ILE 68.491 1
+ATOM 497 N N . THR 67 67 ? A -7.00731 3.49499 16.08928 1 1 A THR 60.537 1
+ATOM 498 C CA . THR 67 67 ? A -8.07272 3.75499 15.13301 1 1 A THR 60.537 1
+ATOM 499 C C . THR 67 67 ? A -8.68201 5.12132 15.40801 1 1 A THR 60.537 1
+ATOM 500 O O . THR 67 67 ? A -9.32359 5.33139 16.43754 1 1 A THR 60.537 1
+ATOM 501 C CB . THR 67 67 ? A -9.14789 2.66639 15.21176 1 1 A THR 60.537 1
+ATOM 502 O OG1 . THR 67 67 ? A -8.56584 1.39577 14.90247 1 1 A THR 60.537 1
+ATOM 503 C CG2 . THR 67 67 ? A -10.28505 2.95899 14.25232 1 1 A THR 60.537 1
+ATOM 504 N N . THR 68 68 ? A -8.48911 6.06467 14.47389 1 1 A THR 65.362 1
+ATOM 505 C CA . THR 68 68 ? A -9.06313 7.39791 14.58378 1 1 A THR 65.362 1
+ATOM 506 C C . THR 68 68 ? A -9.40961 7.91144 13.19365 1 1 A THR 65.362 1
+ATOM 507 O O . THR 68 68 ? A -8.84195 7.47465 12.19203 1 1 A THR 65.362 1
+ATOM 508 C CB . THR 68 68 ? A -8.10029 8.39494 15.25451 1 1 A THR 65.362 1
+ATOM 509 O OG1 . THR 68 68 ? A -6.88410 8.45729 14.50241 1 1 A THR 65.362 1
+ATOM 510 C CG2 . THR 68 68 ? A -7.78683 7.98617 16.68605 1 1 A THR 65.362 1
+ATOM 511 N N . ILE 69 69 ? A -10.34536 8.83928 13.15088 1 1 A ILE 58.925 1
+ATOM 512 C CA . ILE 69 69 ? A -10.66858 9.57450 11.93817 1 1 A ILE 58.925 1
+ATOM 513 C C . ILE 69 69 ? A -10.22323 11.01131 12.16593 1 1 A ILE 58.925 1
+ATOM 514 O O . ILE 69 69 ? A -10.85766 11.76109 12.91200 1 1 A ILE 58.925 1
+ATOM 515 C CB . ILE 69 69 ? A -12.17167 9.51997 11.61707 1 1 A ILE 58.925 1
+ATOM 516 C CG1 . ILE 69 69 ? A -12.63147 8.07524 11.39142 1 1 A ILE 58.925 1
+ATOM 517 C CG2 . ILE 69 69 ? A -12.48150 10.37315 10.39693 1 1 A ILE 58.925 1
+ATOM 518 C CD1 . ILE 69 69 ? A -12.05040 7.42984 10.15465 1 1 A ILE 58.925 1
+ATOM 519 N N . ASP 70 70 ? A -9.13547 11.39573 11.53062 1 1 A ASP 68.759 1
+ATOM 520 C CA . ASP 70 70 ? A -8.51605 12.68804 11.79157 1 1 A ASP 68.759 1
+ATOM 521 C C . ASP 70 70 ? A -8.90633 13.77299 10.79700 1 1 A ASP 68.759 1
+ATOM 522 O O . ASP 70 70 ? A -8.69135 14.95616 11.07740 1 1 A ASP 68.759 1
+ATOM 523 C CB . ASP 70 70 ? A -6.98962 12.54203 11.81276 1 1 A ASP 68.759 1
+ATOM 524 C CG . ASP 70 70 ? A -6.51469 11.65874 12.94879 1 1 A ASP 68.759 1
+ATOM 525 O OD1 . ASP 70 70 ? A -6.89312 11.92819 14.10408 1 1 A ASP 68.759 1
+ATOM 526 O OD2 . ASP 70 70 ? A -5.75402 10.70707 12.67966 1 1 A ASP 68.759 1
+ATOM 527 N N . VAL 71 71 ? A -9.46223 13.40563 9.64118 1 1 A VAL 74.037 1
+ATOM 528 C CA . VAL 71 71 ? A -9.87526 14.37604 8.64042 1 1 A VAL 74.037 1
+ATOM 529 C C . VAL 71 71 ? A -11.38747 14.27849 8.49462 1 1 A VAL 74.037 1
+ATOM 530 O O . VAL 71 71 ? A -11.88790 13.35567 7.85383 1 1 A VAL 74.037 1
+ATOM 531 C CB . VAL 71 71 ? A -9.18015 14.13088 7.28820 1 1 A VAL 74.037 1
+ATOM 532 C CG1 . VAL 71 71 ? A -9.55720 15.22796 6.30161 1 1 A VAL 74.037 1
+ATOM 533 C CG2 . VAL 71 71 ? A -7.67085 14.07919 7.47419 1 1 A VAL 74.037 1
+ATOM 534 N N . PRO 72 72 ? A -12.13321 15.20403 9.09057 1 1 A PRO 63.073 1
+ATOM 535 C CA . PRO 72 72 ? A -13.59082 15.10603 9.06746 1 1 A PRO 63.073 1
+ATOM 536 C C . PRO 72 72 ? A -14.18425 15.62020 7.76118 1 1 A PRO 63.073 1
+ATOM 537 O O . PRO 72 72 ? A -13.48214 16.13957 6.88887 1 1 A PRO 63.073 1
+ATOM 538 C CB . PRO 72 72 ? A -14.01793 15.98254 10.24860 1 1 A PRO 63.073 1
+ATOM 539 C CG . PRO 72 72 ? A -12.95896 17.03251 10.29881 1 1 A PRO 63.073 1
+ATOM 540 C CD . PRO 72 72 ? A -11.67301 16.34194 9.90621 1 1 A PRO 63.073 1
+ATOM 541 N N . TRP 73 73 ? A -15.48459 15.49665 7.65007 1 1 A TRP 57.259 1
+ATOM 542 C CA . TRP 73 73 ? A -16.17802 15.85164 6.41594 1 1 A TRP 57.259 1
+ATOM 543 C C . TRP 73 73 ? A -16.20876 17.35058 6.14065 1 1 A TRP 57.259 1
+ATOM 544 O O . TRP 73 73 ? A -16.47379 17.75594 5.00505 1 1 A TRP 57.259 1
+ATOM 545 C CB . TRP 73 73 ? A -17.61637 15.32511 6.45688 1 1 A TRP 57.259 1
+ATOM 546 C CG . TRP 73 73 ? A -17.73378 13.84281 6.29773 1 1 A TRP 57.259 1
+ATOM 547 C CD1 . TRP 73 73 ? A -18.08919 12.94562 7.25922 1 1 A TRP 57.259 1
+ATOM 548 C CD2 . TRP 73 73 ? A -17.49799 13.08187 5.11096 1 1 A TRP 57.259 1
+ATOM 549 N NE1 . TRP 73 73 ? A -18.08593 11.67622 6.74524 1 1 A TRP 57.259 1
+ATOM 550 C CE2 . TRP 73 73 ? A -17.73252 11.72871 5.43788 1 1 A TRP 57.259 1
+ATOM 551 C CE3 . TRP 73 73 ? A -17.11681 13.41596 3.81055 1 1 A TRP 57.259 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -17.58989 10.70809 4.49648 1 1 A TRP 57.259 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -16.97718 12.39616 2.88041 1 1 A TRP 57.259 1
+ATOM 554 C CH2 . TRP 73 73 ? A -17.21302 11.06289 3.22412 1 1 A TRP 57.259 1
+ATOM 555 N N . ASN 74 74 ? A -15.94253 18.16845 7.15033 1 1 A ASN 60.617 1
+ATOM 556 C CA . ASN 74 74 ? A -16.02476 19.60357 6.93147 1 1 A ASN 60.617 1
+ATOM 557 C C . ASN 74 74 ? A -14.93940 20.13874 6.01039 1 1 A ASN 60.617 1
+ATOM 558 O O . ASN 74 74 ? A -14.95446 21.32578 5.68002 1 1 A ASN 60.617 1
+ATOM 559 C CB . ASN 74 74 ? A -15.99976 20.36127 8.26331 1 1 A ASN 60.617 1
+ATOM 560 C CG . ASN 74 74 ? A -14.71163 20.17657 9.03219 1 1 A ASN 60.617 1
+ATOM 561 O OD1 . ASN 74 74 ? A -13.77095 19.53449 8.56278 1 1 A ASN 60.617 1
+ATOM 562 N ND2 . ASN 74 74 ? A -14.65797 20.73559 10.23698 1 1 A ASN 60.617 1
+ATOM 563 N N . VAL 75 75 ? A -13.99957 19.30684 5.59112 1 1 A VAL 64.150 1
+ATOM 564 C CA . VAL 75 75 ? A -13.00301 19.73343 4.62252 1 1 A VAL 64.150 1
+ATOM 565 C C . VAL 75 75 ? A -13.55460 19.69860 3.20359 1 1 A VAL 64.150 1
+ATOM 566 O O . VAL 75 75 ? A -12.90106 20.19069 2.28188 1 1 A VAL 64.150 1
+ATOM 567 C CB . VAL 75 75 ? A -11.71844 18.88271 4.70603 1 1 A VAL 64.150 1
+ATOM 568 C CG1 . VAL 75 75 ? A -11.16582 18.90076 6.12877 1 1 A VAL 64.150 1
+ATOM 569 C CG2 . VAL 75 75 ? A -11.98077 17.45785 4.24689 1 1 A VAL 64.150 1
+ATOM 570 N N . VAL 76 76 ? A -14.73489 19.11279 3.01240 1 1 A VAL 56.986 1
+ATOM 571 C CA . VAL 76 76 ? A -15.36451 19.07346 1.70441 1 1 A VAL 56.986 1
+ATOM 572 C C . VAL 76 76 ? A -16.27560 20.28797 1.57971 1 1 A VAL 56.986 1
+ATOM 573 O O . VAL 76 76 ? A -17.26459 20.39114 2.30537 1 1 A VAL 56.986 1
+ATOM 574 C CB . VAL 76 76 ? A -16.16363 17.77562 1.50503 1 1 A VAL 56.986 1
+ATOM 575 C CG1 . VAL 76 76 ? A -16.80764 17.75427 0.12526 1 1 A VAL 56.986 1
+ATOM 576 C CG2 . VAL 76 76 ? A -15.24929 16.57336 1.68922 1 1 A VAL 56.986 1
+ATOM 577 N N . PRO 77 77 ? A -15.95873 21.20186 0.67780 1 1 A PRO 53.186 1
+ATOM 578 C CA . PRO 77 77 ? A -16.72929 22.44527 0.62686 1 1 A PRO 53.186 1
+ATOM 579 C C . PRO 77 77 ? A -18.13148 22.27502 0.05671 1 1 A PRO 53.186 1
+ATOM 580 O O . PRO 77 77 ? A -19.04935 22.98915 0.46800 1 1 A PRO 53.186 1
+ATOM 581 C CB . PRO 77 77 ? A -15.88031 23.34897 -0.27335 1 1 A PRO 53.186 1
+ATOM 582 C CG . PRO 77 77 ? A -15.11565 22.40370 -1.13817 1 1 A PRO 53.186 1
+ATOM 583 C CD . PRO 77 77 ? A -14.84037 21.20015 -0.28234 1 1 A PRO 53.186 1
+ATOM 584 N N . GLU 78 78 ? A -18.31657 21.35727 -0.88171 1 1 A GLU 50.775 1
+ATOM 585 C CA . GLU 78 78 ? A -19.60439 21.16687 -1.52505 1 1 A GLU 50.775 1
+ATOM 586 C C . GLU 78 78 ? A -20.13961 19.78419 -1.21060 1 1 A GLU 50.775 1
+ATOM 587 O O . GLU 78 78 ? A -19.42433 18.79424 -1.30265 1 1 A GLU 50.775 1
+ATOM 588 C CB . GLU 78 78 ? A -19.49368 21.35682 -3.03535 1 1 A GLU 50.775 1
+ATOM 589 C CG . GLU 78 78 ? A -19.07773 22.75596 -3.44092 1 1 A GLU 50.775 1
+ATOM 590 C CD . GLU 78 78 ? A -18.97779 22.92301 -4.94346 1 1 A GLU 50.775 1
+ATOM 591 O OE1 . GLU 78 78 ? A -19.20043 21.93411 -5.67440 1 1 A GLU 50.775 1
+ATOM 592 O OE2 . GLU 78 78 ? A -18.66736 24.03503 -5.39412 1 1 A GLU 50.775 1
+ATOM 593 N N . LYS 79 79 ? A -21.41905 19.73664 -0.85631 1 1 A LYS 40.282 1
+ATOM 594 C CA . LYS 79 79 ? A -22.03874 18.46456 -0.50882 1 1 A LYS 40.282 1
+ATOM 595 C C . LYS 79 79 ? A -22.02053 17.47828 -1.67156 1 1 A LYS 40.282 1
+ATOM 596 O O . LYS 79 79 ? A -22.00805 16.26340 -1.45492 1 1 A LYS 40.282 1
+ATOM 597 C CB . LYS 79 79 ? A -23.47544 18.70996 -0.04205 1 1 A LYS 40.282 1
+ATOM 598 C CG . LYS 79 79 ? A -24.15437 17.51060 0.58086 1 1 A LYS 40.282 1
+ATOM 599 C CD . LYS 79 79 ? A -25.50922 17.88696 1.15354 1 1 A LYS 40.282 1
+ATOM 600 C CE . LYS 79 79 ? A -26.17562 16.72022 1.85479 1 1 A LYS 40.282 1
+ATOM 601 N NZ . LYS 79 79 ? A -27.47904 17.10324 2.45399 1 1 A LYS 40.282 1
+ATOM 602 N N . ALA 80 80 ? A -22.01842 17.98921 -2.89719 1 1 A ALA 40.239 1
+ATOM 603 C CA . ALA 80 80 ? A -21.99937 17.11682 -4.06027 1 1 A ALA 40.239 1
+ATOM 604 C C . ALA 80 80 ? A -20.64958 16.44255 -4.26464 1 1 A ALA 40.239 1
+ATOM 605 O O . ALA 80 80 ? A -20.57222 15.42916 -4.96085 1 1 A ALA 40.239 1
+ATOM 606 C CB . ALA 80 80 ? A -22.37613 17.90059 -5.31702 1 1 A ALA 40.239 1
+ATOM 607 N N . HIS 81 81 ? A -19.58366 16.99115 -3.71280 1 1 A HIS 48.201 1
+ATOM 608 C CA . HIS 81 81 ? A -18.26392 16.39703 -3.85462 1 1 A HIS 48.201 1
+ATOM 609 C C . HIS 81 81 ? A -18.07075 15.30968 -2.80721 1 1 A HIS 48.201 1
+ATOM 610 O O . HIS 81 81 ? A -18.54296 15.42691 -1.67787 1 1 A HIS 48.201 1
+ATOM 611 C CB . HIS 81 81 ? A -17.17577 17.45796 -3.71819 1 1 A HIS 48.201 1
+ATOM 612 C CG . HIS 81 81 ? A -17.16735 18.43856 -4.84572 1 1 A HIS 48.201 1
+ATOM 613 N ND1 . HIS 81 81 ? A -16.34571 19.54086 -4.85498 1 1 A HIS 48.201 1
+ATOM 614 C CD2 . HIS 81 81 ? A -17.87170 18.47947 -6.00752 1 1 A HIS 48.201 1
+ATOM 615 C CE1 . HIS 81 81 ? A -16.54368 20.20900 -5.97041 1 1 A HIS 48.201 1
+ATOM 616 N NE2 . HIS 81 81 ? A -17.46804 19.59248 -6.68417 1 1 A HIS 48.201 1
+ATOM 617 N N . LEU 82 82 ? A -17.36363 14.25613 -3.18997 1 1 A LEU 52.753 1
+ATOM 618 C CA . LEU 82 82 ? A -17.17653 13.10471 -2.32324 1 1 A LEU 52.753 1
+ATOM 619 C C . LEU 82 82 ? A -15.72048 12.98428 -1.90356 1 1 A LEU 52.753 1
+ATOM 620 O O . LEU 82 82 ? A -14.81809 13.00138 -2.74087 1 1 A LEU 52.753 1
+ATOM 621 C CB . LEU 82 82 ? A -17.61665 11.81906 -3.02159 1 1 A LEU 52.753 1
+ATOM 622 C CG . LEU 82 82 ? A -17.50025 10.54433 -2.19059 1 1 A LEU 52.753 1
+ATOM 623 C CD1 . LEU 82 82 ? A -18.43669 10.60763 -0.98829 1 1 A LEU 52.753 1
+ATOM 624 C CD2 . LEU 82 82 ? A -17.80306 9.32506 -3.04423 1 1 A LEU 52.753 1
+ATOM 625 N N . LEU 83 83 ? A -15.51594 12.86221 -0.62002 1 1 A LEU 66.055 1
+ATOM 626 C CA . LEU 83 83 ? A -14.19905 12.60537 -0.05144 1 1 A LEU 66.055 1
+ATOM 627 C C . LEU 83 83 ? A -14.27304 11.30049 0.72567 1 1 A LEU 66.055 1
+ATOM 628 O O . LEU 83 83 ? A -15.11799 11.14801 1.60506 1 1 A LEU 66.055 1
+ATOM 629 C CB . LEU 83 83 ? A -13.76861 13.74328 0.87387 1 1 A LEU 66.055 1
+ATOM 630 C CG . LEU 83 83 ? A -12.51018 13.49907 1.69961 1 1 A LEU 66.055 1
+ATOM 631 C CD1 . LEU 83 83 ? A -11.28813 13.42137 0.79656 1 1 A LEU 66.055 1
+ATOM 632 C CD2 . LEU 83 83 ? A -12.34917 14.58403 2.74822 1 1 A LEU 66.055 1
+ATOM 633 N N . SER 84 84 ? A -13.38844 10.37674 0.40654 1 1 A SER 68.513 1
+ATOM 634 C CA . SER 84 84 ? A -13.33910 9.10146 1.10296 1 1 A SER 68.513 1
+ATOM 635 C C . SER 84 84 ? A -12.36281 9.20628 2.26485 1 1 A SER 68.513 1
+ATOM 636 O O . SER 84 84 ? A -11.17931 9.47896 2.06869 1 1 A SER 68.513 1
+ATOM 637 C CB . SER 84 84 ? A -12.91796 7.98443 0.15090 1 1 A SER 68.513 1
+ATOM 638 O OG . SER 84 84 ? A -13.84710 7.84690 -0.91266 1 1 A SER 68.513 1
+ATOM 639 N N . LEU 85 85 ? A -12.87131 9.01636 3.46688 1 1 A LEU 66.906 1
+ATOM 640 C CA . LEU 85 85 ? A -12.06009 9.03785 4.67391 1 1 A LEU 66.906 1
+ATOM 641 C C . LEU 85 85 ? A -11.95807 7.61947 5.20539 1 1 A LEU 66.906 1
+ATOM 642 O O . LEU 85 85 ? A -12.95189 7.03957 5.63996 1 1 A LEU 66.906 1
+ATOM 643 C CB . LEU 85 85 ? A -12.67423 9.95911 5.72842 1 1 A LEU 66.906 1
+ATOM 644 C CG . LEU 85 85 ? A -12.83072 11.41717 5.31000 1 1 A LEU 66.906 1
+ATOM 645 C CD1 . LEU 85 85 ? A -13.55019 12.20701 6.39679 1 1 A LEU 66.906 1
+ATOM 646 C CD2 . LEU 85 85 ? A -11.47249 12.03324 5.01518 1 1 A LEU 66.906 1
+ATOM 647 N N . VAL 86 86 ? A -10.75495 7.06138 5.15296 1 1 A VAL 73.377 1
+ATOM 648 C CA . VAL 86 86 ? A -10.54996 5.67141 5.51048 1 1 A VAL 73.377 1
+ATOM 649 C C . VAL 86 86 ? A -9.51294 5.58851 6.61861 1 1 A VAL 73.377 1
+ATOM 650 O O . VAL 86 86 ? A -8.37199 6.01698 6.44836 1 1 A VAL 73.377 1
+ATOM 651 C CB . VAL 86 86 ? A -10.09723 4.83330 4.29908 1 1 A VAL 73.377 1
+ATOM 652 C CG1 . VAL 86 86 ? A -9.94968 3.37323 4.70295 1 1 A VAL 73.377 1
+ATOM 653 C CG2 . VAL 86 86 ? A -11.09480 4.97449 3.15701 1 1 A VAL 73.377 1
+ATOM 654 N N . ASP 87 87 ? A -9.92084 5.04619 7.75430 1 1 A ASP 70.371 1
+ATOM 655 C CA . ASP 87 87 ? A -9.02726 4.83453 8.88147 1 1 A ASP 70.371 1
+ATOM 656 C C . ASP 87 87 ? A -8.37763 3.46544 8.73058 1 1 A ASP 70.371 1
+ATOM 657 O O . ASP 87 87 ? A -9.04094 2.44059 8.89302 1 1 A ASP 70.371 1
+ATOM 658 C CB . ASP 87 87 ? A -9.81073 4.92444 10.19095 1 1 A ASP 70.371 1
+ATOM 659 C CG . ASP 87 87 ? A -8.91774 4.93240 11.41600 1 1 A ASP 70.371 1
+ATOM 660 O OD1 . ASP 87 87 ? A -7.73691 4.54150 11.31962 1 1 A ASP 70.371 1
+ATOM 661 O OD2 . ASP 87 87 ? A -9.41102 5.33360 12.48804 1 1 A ASP 70.371 1
+ATOM 662 N N . VAL 88 88 ? A -7.10826 3.46234 8.39897 1 1 A VAL 78.863 1
+ATOM 663 C CA . VAL 88 88 ? A -6.38313 2.21210 8.21176 1 1 A VAL 78.863 1
+ATOM 664 C C . VAL 88 88 ? A -5.42489 1.95005 9.36482 1 1 A VAL 78.863 1
+ATOM 665 O O . VAL 88 88 ? A -4.51902 1.11622 9.24526 1 1 A VAL 78.863 1
+ATOM 666 C CB . VAL 88 88 ? A -5.62444 2.19585 6.86315 1 1 A VAL 78.863 1
+ATOM 667 C CG1 . VAL 88 88 ? A -6.61867 2.27322 5.70764 1 1 A VAL 78.863 1
+ATOM 668 C CG2 . VAL 88 88 ? A -4.62268 3.33741 6.79663 1 1 A VAL 78.863 1
+ATOM 669 N N . LYS 89 89 ? A -5.60492 2.64356 10.48123 1 1 A LYS 77.853 1
+ATOM 670 C CA . LYS 89 89 ? A -4.78658 2.36950 11.65011 1 1 A LYS 77.853 1
+ATOM 671 C C . LYS 89 89 ? A -5.08967 0.97608 12.18756 1 1 A LYS 77.853 1
+ATOM 672 O O . LYS 89 89 ? A -6.22816 0.50610 12.15560 1 1 A LYS 77.853 1
+ATOM 673 C CB . LYS 89 89 ? A -5.02996 3.41414 12.73768 1 1 A LYS 77.853 1
+ATOM 674 C CG . LYS 89 89 ? A -4.50232 4.79188 12.39222 1 1 A LYS 77.853 1
+ATOM 675 C CD . LYS 89 89 ? A -4.62921 5.73927 13.56389 1 1 A LYS 77.853 1
+ATOM 676 C CE . LYS 89 89 ? A -4.03817 7.09609 13.25221 1 1 A LYS 77.853 1
+ATOM 677 N NZ . LYS 89 89 ? A -4.12715 8.01982 14.40585 1 1 A LYS 77.853 1
+ATOM 678 N N . GLN 90 90 ? A -4.05587 0.32375 12.67852 1 1 A GLN 71.948 1
+ATOM 679 C CA . GLN 90 90 ? A -4.21852 -1.00003 13.24963 1 1 A GLN 71.948 1
+ATOM 680 C C . GLN 90 90 ? A -4.83062 -0.90217 14.64282 1 1 A GLN 71.948 1
+ATOM 681 O O . GLN 90 90 ? A -4.95969 0.17848 15.22054 1 1 A GLN 71.948 1
+ATOM 682 C CB . GLN 90 90 ? A -2.87006 -1.71350 13.31657 1 1 A GLN 71.948 1
+ATOM 683 C CG . GLN 90 90 ? A -2.15206 -1.82135 11.98790 1 1 A GLN 71.948 1
+ATOM 684 C CD . GLN 90 90 ? A -2.84856 -2.75506 11.02270 1 1 A GLN 71.948 1
+ATOM 685 O OE1 . GLN 90 90 ? A -3.64879 -3.59996 11.42317 1 1 A GLN 71.948 1
+ATOM 686 N NE2 . GLN 90 90 ? A -2.54002 -2.61318 9.73739 1 1 A GLN 71.948 1
+ATOM 687 N N . ARG 91 91 ? A -5.21839 -2.04784 15.15803 1 1 A ARG 63.028 1
+ATOM 688 C CA . ARG 91 91 ? A -5.67892 -2.11130 16.53308 1 1 A ARG 63.028 1
+ATOM 689 C C . ARG 91 91 ? A -4.59591 -1.59775 17.47108 1 1 A ARG 63.028 1
+ATOM 690 O O . ARG 91 91 ? A -3.40317 -1.66963 17.16524 1 1 A ARG 63.028 1
+ATOM 691 C CB . ARG 91 91 ? A -6.04163 -3.54795 16.90993 1 1 A ARG 63.028 1
+ATOM 692 C CG . ARG 91 91 ? A -7.18254 -4.15079 16.11514 1 1 A ARG 63.028 1
+ATOM 693 C CD . ARG 91 91 ? A -7.41190 -5.59858 16.50647 1 1 A ARG 63.028 1
+ATOM 694 N NE . ARG 91 91 ? A -6.37448 -6.47644 15.96153 1 1 A ARG 63.028 1
+ATOM 695 C CZ . ARG 91 91 ? A -5.45960 -7.12150 16.67423 1 1 A ARG 63.028 1
+ATOM 696 N NH1 . ARG 91 91 ? A -5.43693 -6.99273 17.99242 1 1 A ARG 63.028 1
+ATOM 697 N NH2 . ARG 91 91 ? A -4.58122 -7.89819 16.07351 1 1 A ARG 63.028 1
+ATOM 698 N N . GLU 92 92 ? A -5.01934 -1.07962 18.62424 1 1 A GLU 65.709 1
+ATOM 699 C CA . GLU 92 92 ? A -4.04697 -0.62652 19.59705 1 1 A GLU 65.709 1
+ATOM 700 C C . GLU 92 92 ? A -3.08719 -1.76369 19.92790 1 1 A GLU 65.709 1
+ATOM 701 O O . GLU 92 92 ? A -3.50825 -2.87588 20.23998 1 1 A GLU 65.709 1
+ATOM 702 C CB . GLU 92 92 ? A -4.73957 -0.13157 20.86086 1 1 A GLU 65.709 1
+ATOM 703 C CG . GLU 92 92 ? A -3.77401 0.38418 21.91449 1 1 A GLU 65.709 1
+ATOM 704 C CD . GLU 92 92 ? A -4.46992 0.90903 23.15164 1 1 A GLU 65.709 1
+ATOM 705 O OE1 . GLU 92 92 ? A -5.71654 0.98868 23.16453 1 1 A GLU 65.709 1
+ATOM 706 O OE2 . GLU 92 92 ? A -3.76977 1.24409 24.12212 1 1 A GLU 65.709 1
+ATOM 707 N N . GLY 93 93 ? A -1.80095 -1.47289 19.83560 1 1 A GLY 68.619 1
+ATOM 708 C CA . GLY 93 93 ? A -0.78306 -2.47431 20.05832 1 1 A GLY 68.619 1
+ATOM 709 C C . GLY 93 93 ? A -0.40319 -3.27635 18.83513 1 1 A GLY 68.619 1
+ATOM 710 O O . GLY 93 93 ? A 0.56309 -4.04195 18.87946 1 1 A GLY 68.619 1
+ATOM 711 N N . GLY 94 94 ? A -1.13283 -3.11876 17.75293 1 1 A GLY 67.028 1
+ATOM 712 C CA . GLY 94 94 ? A -0.80189 -3.84095 16.54467 1 1 A GLY 67.028 1
+ATOM 713 C C . GLY 94 94 ? A 0.31364 -3.17369 15.76289 1 1 A GLY 67.028 1
+ATOM 714 O O . GLY 94 94 ? A 0.65366 -2.01187 15.99309 1 1 A GLY 67.028 1
+ATOM 715 N N . PRO 95 95 ? A 0.89522 -3.89158 14.81223 1 1 A PRO 69.640 1
+ATOM 716 C CA . PRO 95 95 ? A 1.98374 -3.32606 14.02180 1 1 A PRO 69.640 1
+ATOM 717 C C . PRO 95 95 ? A 1.48330 -2.24623 13.06947 1 1 A PRO 69.640 1
+ATOM 718 O O . PRO 95 95 ? A 0.34594 -2.28415 12.59622 1 1 A PRO 69.640 1
+ATOM 719 C CB . PRO 95 95 ? A 2.53953 -4.52923 13.25427 1 1 A PRO 69.640 1
+ATOM 720 C CG . PRO 95 95 ? A 1.37668 -5.45689 13.14042 1 1 A PRO 69.640 1
+ATOM 721 C CD . PRO 95 95 ? A 0.59649 -5.28608 14.42026 1 1 A PRO 69.640 1
+ATOM 722 N N . SER 96 96 ? A 2.34602 -1.27774 12.80551 1 1 A SER 78.949 1
+ATOM 723 C CA . SER 96 96 ? A 2.07226 -0.21639 11.85132 1 1 A SER 78.949 1
+ATOM 724 C C . SER 96 96 ? A 3.05245 -0.35509 10.70103 1 1 A SER 78.949 1
+ATOM 725 O O . SER 96 96 ? A 4.11404 0.26172 10.68971 1 1 A SER 78.949 1
+ATOM 726 C CB . SER 96 96 ? A 2.19847 1.15310 12.51549 1 1 A SER 78.949 1
+ATOM 727 O OG . SER 96 96 ? A 1.33421 1.25612 13.63357 1 1 A SER 78.949 1
+ATOM 728 N N . GLN 97 97 ? A 2.69295 -1.17235 9.72990 1 1 A GLN 83.533 1
+ATOM 729 C CA . GLN 97 97 ? A 3.58854 -1.52799 8.64233 1 1 A GLN 83.533 1
+ATOM 730 C C . GLN 97 97 ? A 3.30073 -0.67048 7.42253 1 1 A GLN 83.533 1
+ATOM 731 O O . GLN 97 97 ? A 2.18878 -0.66415 6.89484 1 1 A GLN 83.533 1
+ATOM 732 C CB . GLN 97 97 ? A 3.44513 -3.00600 8.30835 1 1 A GLN 83.533 1
+ATOM 733 C CG . GLN 97 97 ? A 3.72194 -3.92334 9.48964 1 1 A GLN 83.533 1
+ATOM 734 C CD . GLN 97 97 ? A 3.45890 -5.37883 9.18439 1 1 A GLN 83.533 1
+ATOM 735 O OE1 . GLN 97 97 ? A 4.29664 -6.24256 9.43883 1 1 A GLN 83.533 1
+ATOM 736 N NE2 . GLN 97 97 ? A 2.28847 -5.67032 8.61783 1 1 A GLN 83.533 1
+ATOM 737 N N . ILE 98 98 ? A 4.31300 0.05368 6.96165 1 1 A ILE 91.977 1
+ATOM 738 C CA . ILE 98 98 ? A 4.15300 0.91657 5.80000 1 1 A ILE 91.977 1
+ATOM 739 C C . ILE 98 98 ? A 3.79950 0.09430 4.56601 1 1 A ILE 91.977 1
+ATOM 740 O O . ILE 98 98 ? A 2.93859 0.48697 3.77584 1 1 A ILE 91.977 1
+ATOM 741 C CB . ILE 98 98 ? A 5.43129 1.74960 5.57118 1 1 A ILE 91.977 1
+ATOM 742 C CG1 . ILE 98 98 ? A 5.65054 2.71393 6.73930 1 1 A ILE 91.977 1
+ATOM 743 C CG2 . ILE 98 98 ? A 5.33726 2.51272 4.25510 1 1 A ILE 91.977 1
+ATOM 744 C CD1 . ILE 98 98 ? A 6.97948 3.44168 6.68282 1 1 A ILE 91.977 1
+ATOM 745 N N . GLY 99 99 ? A 4.45548 -1.03796 4.40027 1 1 A GLY 90.780 1
+ATOM 746 C CA . GLY 99 99 ? A 4.15359 -1.85343 3.24075 1 1 A GLY 90.780 1
+ATOM 747 C C . GLY 99 99 ? A 2.71354 -2.32757 3.22380 1 1 A GLY 90.780 1
+ATOM 748 O O . GLY 99 99 ? A 2.06184 -2.31480 2.17668 1 1 A GLY 90.780 1
+ATOM 749 N N . ASP 100 100 ? A 2.20109 -2.72908 4.36479 1 1 A ASP 81.258 1
+ATOM 750 C CA . ASP 100 100 ? A 0.81489 -3.16697 4.43774 1 1 A ASP 81.258 1
+ATOM 751 C C . ASP 100 100 ? A -0.13241 -2.00322 4.16587 1 1 A ASP 81.258 1
+ATOM 752 O O . ASP 100 100 ? A -1.16092 -2.16860 3.50991 1 1 A ASP 81.258 1
+ATOM 753 C CB . ASP 100 100 ? A 0.53363 -3.79019 5.80911 1 1 A ASP 81.258 1
+ATOM 754 C CG . ASP 100 100 ? A -0.76522 -4.56595 5.83548 1 1 A ASP 81.258 1
+ATOM 755 O OD1 . ASP 100 100 ? A -1.15827 -5.12391 4.79036 1 1 A ASP 81.258 1
+ATOM 756 O OD2 . ASP 100 100 ? A -1.38939 -4.63221 6.91508 1 1 A ASP 81.258 1
+ATOM 757 N N . ALA 101 101 ? A 0.19466 -0.81933 4.66248 1 1 A ALA 89.787 1
+ATOM 758 C CA . ALA 101 101 ? A -0.64481 0.34631 4.42082 1 1 A ALA 89.787 1
+ATOM 759 C C . ALA 101 101 ? A -0.67388 0.70244 2.93976 1 1 A ALA 89.787 1
+ATOM 760 O O . ALA 101 101 ? A -1.72651 1.05833 2.40140 1 1 A ALA 89.787 1
+ATOM 761 C CB . ALA 101 101 ? A -0.14968 1.53007 5.25110 1 1 A ALA 89.787 1
+ATOM 762 N N . LEU 102 102 ? A 0.46568 0.61872 2.26850 1 1 A LEU 94.077 1
+ATOM 763 C CA . LEU 102 102 ? A 0.49918 0.89758 0.84104 1 1 A LEU 94.077 1
+ATOM 764 C C . LEU 102 102 ? A -0.29202 -0.14868 0.06937 1 1 A LEU 94.077 1
+ATOM 765 O O . LEU 102 102 ? A -0.99829 0.18388 -0.88630 1 1 A LEU 94.077 1
+ATOM 766 C CB . LEU 102 102 ? A 1.93958 0.96130 0.33130 1 1 A LEU 94.077 1
+ATOM 767 C CG . LEU 102 102 ? A 2.09082 1.20714 -1.16885 1 1 A LEU 94.077 1
+ATOM 768 C CD1 . LEU 102 102 ? A 1.40479 2.51178 -1.57178 1 1 A LEU 94.077 1
+ATOM 769 C CD2 . LEU 102 102 ? A 3.55776 1.23247 -1.55707 1 1 A LEU 94.077 1
+ATOM 770 N N . GLY 103 103 ? A -0.19411 -1.39909 0.47809 1 1 A GLY 88.704 1
+ATOM 771 C CA . GLY 103 103 ? A -0.99668 -2.42908 -0.15592 1 1 A GLY 88.704 1
+ATOM 772 C C . GLY 103 103 ? A -2.48281 -2.15356 -0.01143 1 1 A GLY 88.704 1
+ATOM 773 O O . GLY 103 103 ? A -3.25671 -2.37652 -0.94620 1 1 A GLY 88.704 1
+ATOM 774 N N . PHE 104 104 ? A -2.88358 -1.66128 1.14384 1 1 A PHE 83.427 1
+ATOM 775 C CA . PHE 104 104 ? A -4.27624 -1.28588 1.34322 1 1 A PHE 83.427 1
+ATOM 776 C C . PHE 104 104 ? A -4.65832 -0.14442 0.40807 1 1 A PHE 83.427 1
+ATOM 777 O O . PHE 104 104 ? A -5.74495 -0.14850 -0.17675 1 1 A PHE 83.427 1
+ATOM 778 C CB . PHE 104 104 ? A -4.50316 -0.88946 2.80304 1 1 A PHE 83.427 1
+ATOM 779 C CG . PHE 104 104 ? A -5.94726 -0.61242 3.12630 1 1 A PHE 83.427 1
+ATOM 780 C CD1 . PHE 104 104 ? A -6.53072 0.60326 2.80093 1 1 A PHE 83.427 1
+ATOM 781 C CD2 . PHE 104 104 ? A -6.71760 -1.57499 3.76452 1 1 A PHE 83.427 1
+ATOM 782 C CE1 . PHE 104 104 ? A -7.86620 0.85525 3.09605 1 1 A PHE 83.427 1
+ATOM 783 C CE2 . PHE 104 104 ? A -8.04960 -1.32670 4.06288 1 1 A PHE 83.427 1
+ATOM 784 C CZ . PHE 104 104 ? A -8.62137 -0.11169 3.72606 1 1 A PHE 83.427 1
+ATOM 785 N N . ALA 105 105 ? A -3.77994 0.84185 0.25177 1 1 A ALA 91.929 1
+ATOM 786 C CA . ALA 105 105 ? A -4.06759 1.96663 -0.62882 1 1 A ALA 91.929 1
+ATOM 787 C C . ALA 105 105 ? A -4.23436 1.50348 -2.07002 1 1 A ALA 91.929 1
+ATOM 788 O O . ALA 105 105 ? A -5.13916 1.96064 -2.77211 1 1 A ALA 91.929 1
+ATOM 789 C CB . ALA 105 105 ? A -2.96318 3.01895 -0.52092 1 1 A ALA 91.929 1
+ATOM 790 N N . VAL 106 106 ? A -3.37270 0.60422 -2.52384 1 1 A VAL 91.295 1
+ATOM 791 C CA . VAL 106 106 ? A -3.48590 0.07988 -3.87321 1 1 A VAL 91.295 1
+ATOM 792 C C . VAL 106 106 ? A -4.80339 -0.66866 -4.02684 1 1 A VAL 91.295 1
+ATOM 793 O O . VAL 106 106 ? A -5.51247 -0.50402 -5.02448 1 1 A VAL 91.295 1
+ATOM 794 C CB . VAL 106 106 ? A -2.28795 -0.83022 -4.20581 1 1 A VAL 91.295 1
+ATOM 795 C CG1 . VAL 106 106 ? A -2.49600 -1.52396 -5.54639 1 1 A VAL 91.295 1
+ATOM 796 C CG2 . VAL 106 106 ? A -0.99994 -0.01539 -4.21060 1 1 A VAL 91.295 1
+ATOM 797 N N . ARG 107 107 ? A -5.14040 -1.47326 -3.05252 1 1 A ARG 81.832 1
+ATOM 798 C CA . ARG 107 107 ? A -6.39560 -2.20866 -3.10080 1 1 A ARG 81.832 1
+ATOM 799 C C . ARG 107 107 ? A -7.58149 -1.25142 -3.14408 1 1 A ARG 81.832 1
+ATOM 800 O O . ARG 107 107 ? A -8.54843 -1.47566 -3.86924 1 1 A ARG 81.832 1
+ATOM 801 C CB . ARG 107 107 ? A -6.49946 -3.13765 -1.89141 1 1 A ARG 81.832 1
+ATOM 802 C CG . ARG 107 107 ? A -7.76930 -3.96059 -1.83852 1 1 A ARG 81.832 1
+ATOM 803 C CD . ARG 107 107 ? A -7.80718 -4.81738 -0.58263 1 1 A ARG 81.832 1
+ATOM 804 N NE . ARG 107 107 ? A -8.94798 -5.73635 -0.58281 1 1 A ARG 81.832 1
+ATOM 805 C CZ . ARG 107 107 ? A -8.95861 -6.92077 -1.18262 1 1 A ARG 81.832 1
+ATOM 806 N NH1 . ARG 107 107 ? A -7.88813 -7.35005 -1.83703 1 1 A ARG 81.832 1
+ATOM 807 N NH2 . ARG 107 107 ? A -10.04788 -7.67389 -1.12432 1 1 A ARG 81.832 1
+ATOM 808 N N . TYR 108 108 ? A -7.51134 -0.17933 -2.37794 1 1 A TYR 84.239 1
+ATOM 809 C CA . TYR 108 108 ? A -8.60206 0.78721 -2.35334 1 1 A TYR 84.239 1
+ATOM 810 C C . TYR 108 108 ? A -8.73831 1.49891 -3.69371 1 1 A TYR 84.239 1
+ATOM 811 O O . TYR 108 108 ? A -9.85051 1.71885 -4.18141 1 1 A TYR 84.239 1
+ATOM 812 C CB . TYR 108 108 ? A -8.37427 1.79640 -1.22924 1 1 A TYR 84.239 1
+ATOM 813 C CG . TYR 108 108 ? A -9.55668 2.67925 -0.94353 1 1 A TYR 84.239 1
+ATOM 814 C CD1 . TYR 108 108 ? A -10.66994 2.18555 -0.27137 1 1 A TYR 84.239 1
+ATOM 815 C CD2 . TYR 108 108 ? A -9.55424 4.01719 -1.32155 1 1 A TYR 84.239 1
+ATOM 816 C CE1 . TYR 108 108 ? A -11.75965 2.99635 0.00932 1 1 A TYR 84.239 1
+ATOM 817 C CE2 . TYR 108 108 ? A -10.64267 4.83460 -1.04142 1 1 A TYR 84.239 1
+ATOM 818 C CZ . TYR 108 108 ? A -11.73792 4.32140 -0.37796 1 1 A TYR 84.239 1
+ATOM 819 O OH . TYR 108 108 ? A -12.81225 5.12860 -0.09751 1 1 A TYR 84.239 1
+ATOM 820 N N . LEU 109 109 ? A -7.62293 1.86330 -4.31528 1 1 A LEU 91.045 1
+ATOM 821 C CA . LEU 109 109 ? A -7.66570 2.55605 -5.59388 1 1 A LEU 91.045 1
+ATOM 822 C C . LEU 109 109 ? A -8.20820 1.66930 -6.70688 1 1 A LEU 91.045 1
+ATOM 823 O O . LEU 109 109 ? A -8.85060 2.16169 -7.63617 1 1 A LEU 91.045 1
+ATOM 824 C CB . LEU 109 109 ? A -6.27052 3.06058 -5.96751 1 1 A LEU 91.045 1
+ATOM 825 C CG . LEU 109 109 ? A -5.77878 4.31065 -5.24578 1 1 A LEU 91.045 1
+ATOM 826 C CD1 . LEU 109 109 ? A -4.28708 4.50327 -5.49551 1 1 A LEU 91.045 1
+ATOM 827 C CD2 . LEU 109 109 ? A -6.56269 5.53445 -5.70215 1 1 A LEU 91.045 1
+ATOM 828 N N . THR 110 110 ? A -7.94819 0.37097 -6.61895 1 1 A THR 87.752 1
+ATOM 829 C CA . THR 110 110 ? A -8.34834 -0.54857 -7.67557 1 1 A THR 87.752 1
+ATOM 830 C C . THR 110 110 ? A -9.64308 -1.28580 -7.36390 1 1 A THR 87.752 1
+ATOM 831 O O . THR 110 110 ? A -10.05699 -2.14301 -8.14566 1 1 A THR 87.752 1
+ATOM 832 C CB . THR 110 110 ? A -7.23653 -1.57038 -7.94476 1 1 A THR 87.752 1
+ATOM 833 O OG1 . THR 110 110 ? A -6.95580 -2.30858 -6.75363 1 1 A THR 87.752 1
+ATOM 834 C CG2 . THR 110 110 ? A -5.97007 -0.86240 -8.40606 1 1 A THR 87.752 1
+ATOM 835 N N . SER 111 111 ? A -10.29517 -0.96529 -6.25577 1 1 A SER 73.730 1
+ATOM 836 C CA . SER 111 111 ? A -11.52660 -1.62816 -5.87034 1 1 A SER 73.730 1
+ATOM 837 C C . SER 111 111 ? A -12.69422 -0.67067 -6.06683 1 1 A SER 73.730 1
+ATOM 838 O O . SER 111 111 ? A -12.84278 0.30654 -5.32967 1 1 A SER 73.730 1
+ATOM 839 C CB . SER 111 111 ? A -11.46516 -2.10111 -4.42187 1 1 A SER 73.730 1
+ATOM 840 O OG . SER 111 111 ? A -12.70179 -2.67448 -4.02911 1 1 A SER 73.730 1
+ATOM 841 N N . GLU 112 112 ? A -13.51951 -0.97675 -7.05851 1 1 A GLU 70.206 1
+ATOM 842 C CA . GLU 112 112 ? A -14.68029 -0.13621 -7.30727 1 1 A GLU 70.206 1
+ATOM 843 C C . GLU 112 112 ? A -15.67739 -0.19913 -6.15952 1 1 A GLU 70.206 1
+ATOM 844 O O . GLU 112 112 ? A -16.47188 0.72599 -5.97311 1 1 A GLU 70.206 1
+ATOM 845 C CB . GLU 112 112 ? A -15.34926 -0.53322 -8.61823 1 1 A GLU 70.206 1
+ATOM 846 C CG . GLU 112 112 ? A -16.43372 0.42624 -9.07495 1 1 A GLU 70.206 1
+ATOM 847 C CD . GLU 112 112 ? A -16.74512 0.29148 -10.55420 1 1 A GLU 70.206 1
+ATOM 848 O OE1 . GLU 112 112 ? A -16.34203 -0.71787 -11.16338 1 1 A GLU 70.206 1
+ATOM 849 O OE2 . GLU 112 112 ? A -17.39337 1.20294 -11.10199 1 1 A GLU 70.206 1
+ATOM 850 N N . MET 113 113 ? A -15.62500 -1.26314 -5.39462 1 1 A MET 60.682 1
+ATOM 851 C CA . MET 113 113 ? A -16.50114 -1.39131 -4.23926 1 1 A MET 60.682 1
+ATOM 852 C C . MET 113 113 ? A -16.29834 -0.24460 -3.25906 1 1 A MET 60.682 1
+ATOM 853 O O . MET 113 113 ? A -17.23943 0.16107 -2.56838 1 1 A MET 60.682 1
+ATOM 854 C CB . MET 113 113 ? A -16.24909 -2.72968 -3.54481 1 1 A MET 60.682 1
+ATOM 855 C CG . MET 113 113 ? A -17.02370 -2.93181 -2.25915 1 1 A MET 60.682 1
+ATOM 856 S SD . MET 113 113 ? A -16.65587 -4.51888 -1.49777 1 1 A MET 60.682 1
+ATOM 857 C CE . MET 113 113 ? A -17.53686 -4.36041 0.05849 1 1 A MET 60.682 1
+ATOM 858 N N . HIS 114 114 ? A -15.08848 0.29651 -3.19914 1 1 A HIS 69.642 1
+ATOM 859 C CA . HIS 114 114 ? A -14.76653 1.37852 -2.27941 1 1 A HIS 69.642 1
+ATOM 860 C C . HIS 114 114 ? A -14.57773 2.71936 -2.98345 1 1 A HIS 69.642 1
+ATOM 861 O O . HIS 114 114 ? A -14.00561 3.64374 -2.40158 1 1 A HIS 69.642 1
+ATOM 862 C CB . HIS 114 114 ? A -13.51869 1.02208 -1.46828 1 1 A HIS 69.642 1
+ATOM 863 C CG . HIS 114 114 ? A -13.69552 -0.19132 -0.60535 1 1 A HIS 69.642 1
+ATOM 864 N ND1 . HIS 114 114 ? A -13.04327 -1.37783 -0.83468 1 1 A HIS 69.642 1
+ATOM 865 C CD2 . HIS 114 114 ? A -14.46304 -0.38455 0.48698 1 1 A HIS 69.642 1
+ATOM 866 C CE1 . HIS 114 114 ? A -13.40431 -2.25153 0.08925 1 1 A HIS 69.642 1
+ATOM 867 N NE2 . HIS 114 114 ? A -14.26088 -1.68314 0.90029 1 1 A HIS 69.642 1
+ATOM 868 N N . GLY 115 115 ? A -15.04826 2.82982 -4.21163 1 1 A GLY 71.820 1
+ATOM 869 C CA . GLY 115 115 ? A -15.11685 4.11920 -4.86384 1 1 A GLY 71.820 1
+ATOM 870 C C . GLY 115 115 ? A -14.10869 4.40180 -5.95364 1 1 A GLY 71.820 1
+ATOM 871 O O . GLY 115 115 ? A -14.19815 5.44846 -6.60272 1 1 A GLY 71.820 1
+ATOM 872 N N . ALA 116 116 ? A -13.14125 3.52770 -6.20193 1 1 A ALA 82.888 1
+ATOM 873 C CA . ALA 116 116 ? A -12.19155 3.75761 -7.27635 1 1 A ALA 82.888 1
+ATOM 874 C C . ALA 116 116 ? A -12.91247 3.68314 -8.61634 1 1 A ALA 82.888 1
+ATOM 875 O O . ALA 116 116 ? A -13.70922 2.77601 -8.85571 1 1 A ALA 82.888 1
+ATOM 876 C CB . ALA 116 116 ? A -11.06015 2.73850 -7.22005 1 1 A ALA 82.888 1
+ATOM 877 N N . ARG 117 117 ? A -12.62449 4.63243 -9.48417 1 1 A ARG 82.816 1
+ATOM 878 C CA . ARG 117 117 ? A -13.26377 4.69419 -10.78863 1 1 A ARG 82.816 1
+ATOM 879 C C . ARG 117 117 ? A -12.46372 3.89474 -11.80258 1 1 A ARG 82.816 1
+ATOM 880 O O . ARG 117 117 ? A -11.25470 4.09377 -11.94046 1 1 A ARG 82.816 1
+ATOM 881 C CB . ARG 117 117 ? A -13.40840 6.14851 -11.23368 1 1 A ARG 82.816 1
+ATOM 882 C CG . ARG 117 117 ? A -14.30553 6.96519 -10.32070 1 1 A ARG 82.816 1
+ATOM 883 C CD . ARG 117 117 ? A -14.27612 8.43067 -10.68783 1 1 A ARG 82.816 1
+ATOM 884 N NE . ARG 117 117 ? A -12.95701 9.01371 -10.46566 1 1 A ARG 82.816 1
+ATOM 885 C CZ . ARG 117 117 ? A -12.65078 10.27887 -10.70721 1 1 A ARG 82.816 1
+ATOM 886 N NH1 . ARG 117 117 ? A -13.56235 11.11578 -11.18041 1 1 A ARG 82.816 1
+ATOM 887 N NH2 . ARG 117 117 ? A -11.42865 10.71094 -10.46183 1 1 A ARG 82.816 1
+ATOM 888 N N . PRO 118 118 ? A -13.10677 3.00797 -12.54071 1 1 A PRO 82.225 1
+ATOM 889 C CA . PRO 118 118 ? A -12.35156 2.13436 -13.44760 1 1 A PRO 82.225 1
+ATOM 890 C C . PRO 118 118 ? A -11.62394 2.87086 -14.56486 1 1 A PRO 82.225 1
+ATOM 891 O O . PRO 118 118 ? A -10.60264 2.37850 -15.05006 1 1 A PRO 82.225 1
+ATOM 892 C CB . PRO 118 118 ? A -13.42927 1.19941 -14.01017 1 1 A PRO 82.225 1
+ATOM 893 C CG . PRO 118 118 ? A -14.71319 1.93447 -13.81203 1 1 A PRO 82.225 1
+ATOM 894 C CD . PRO 118 118 ? A -14.54693 2.72056 -12.55113 1 1 A PRO 82.225 1
+ATOM 895 N N . GLY 119 119 ? A -12.11511 4.02359 -14.98261 1 1 A GLY 86.565 1
+ATOM 896 C CA . GLY 119 119 ? A -11.48320 4.74501 -16.06983 1 1 A GLY 86.565 1
+ATOM 897 C C . GLY 119 119 ? A -10.48786 5.80499 -15.65077 1 1 A GLY 86.565 1
+ATOM 898 O O . GLY 119 119 ? A -9.92847 6.48464 -16.50906 1 1 A GLY 86.565 1
+ATOM 899 N N . ALA 120 120 ? A -10.24661 5.96544 -14.37411 1 1 A ALA 89.776 1
+ATOM 900 C CA . ALA 120 120 ? A -9.39514 7.03380 -13.87749 1 1 A ALA 89.776 1
+ATOM 901 C C . ALA 120 120 ? A -7.95927 6.56302 -13.70027 1 1 A ALA 89.776 1
+ATOM 902 O O . ALA 120 120 ? A -7.70139 5.39396 -13.42747 1 1 A ALA 89.776 1
+ATOM 903 C CB . ALA 120 120 ? A -9.92947 7.56810 -12.55107 1 1 A ALA 89.776 1
+ATOM 904 N N . SER 121 121 ? A -7.03446 7.49580 -13.84956 1 1 A SER 89.891 1
+ATOM 905 C CA . SER 121 121 ? A -5.65527 7.22630 -13.48889 1 1 A SER 89.891 1
+ATOM 906 C C . SER 121 121 ? A -5.53987 7.13295 -11.97460 1 1 A SER 89.891 1
+ATOM 907 O O . SER 121 121 ? A -6.35853 7.68011 -11.23974 1 1 A SER 89.891 1
+ATOM 908 C CB . SER 121 121 ? A -4.73832 8.32035 -14.02697 1 1 A SER 89.891 1
+ATOM 909 O OG . SER 121 121 ? A -4.83275 8.41616 -15.43343 1 1 A SER 89.891 1
+ATOM 910 N N . LYS 122 122 ? A -4.51099 6.43510 -11.51220 1 1 A LYS 92.363 1
+ATOM 911 C CA . LYS 122 122 ? A -4.35568 6.17135 -10.08927 1 1 A LYS 92.363 1
+ATOM 912 C C . LYS 122 122 ? A -3.03553 6.73296 -9.58021 1 1 A LYS 92.363 1
+ATOM 913 O O . LYS 122 122 ? A -2.01031 6.64064 -10.24997 1 1 A LYS 92.363 1
+ATOM 914 C CB . LYS 122 122 ? A -4.40649 4.66879 -9.80085 1 1 A LYS 92.363 1
+ATOM 915 C CG . LYS 122 122 ? A -5.50960 3.92164 -10.52037 1 1 A LYS 92.363 1
+ATOM 916 C CD . LYS 122 122 ? A -6.88469 4.33886 -10.03169 1 1 A LYS 92.363 1
+ATOM 917 C CE . LYS 122 122 ? A -7.97857 3.52744 -10.70658 1 1 A LYS 92.363 1
+ATOM 918 N NZ . LYS 122 122 ? A -9.33421 3.94947 -10.26619 1 1 A LYS 92.363 1
+ATOM 919 N N . ALA 123 123 ? A -3.08150 7.30094 -8.37129 1 1 A ALA 94.143 1
+ATOM 920 C CA . ALA 123 123 ? A -1.87731 7.79050 -7.72078 1 1 A ALA 94.143 1
+ATOM 921 C C . ALA 123 123 ? A -2.08878 7.77802 -6.22042 1 1 A ALA 94.143 1
+ATOM 922 O O . ALA 123 123 ? A -3.21532 7.86577 -5.73901 1 1 A ALA 94.143 1
+ATOM 923 C CB . ALA 123 123 ? A -1.52947 9.20853 -8.18672 1 1 A ALA 94.143 1
+ATOM 924 N N . VAL 124 124 ? A -1.00172 7.69325 -5.48564 1 1 A VAL 95.910 1
+ATOM 925 C CA . VAL 124 124 ? A -1.05019 7.71868 -4.03410 1 1 A VAL 95.910 1
+ATOM 926 C C . VAL 124 124 ? A 0.10786 8.55543 -3.51466 1 1 A VAL 95.910 1
+ATOM 927 O O . VAL 124 124 ? A 1.23820 8.42351 -3.97774 1 1 A VAL 95.910 1
+ATOM 928 C CB . VAL 124 124 ? A -1.01277 6.29544 -3.43022 1 1 A VAL 95.910 1
+ATOM 929 C CG1 . VAL 124 124 ? A 0.19184 5.52305 -3.92443 1 1 A VAL 95.910 1
+ATOM 930 C CG2 . VAL 124 124 ? A -1.01410 6.37297 -1.90578 1 1 A VAL 95.910 1
+ATOM 931 N N . VAL 125 125 ? A -0.18972 9.42713 -2.56600 1 1 A VAL 96.178 1
+ATOM 932 C CA . VAL 125 125 ? A 0.81598 10.17710 -1.83451 1 1 A VAL 96.178 1
+ATOM 933 C C . VAL 125 125 ? A 0.89147 9.57941 -0.43892 1 1 A VAL 96.178 1
+ATOM 934 O O . VAL 125 125 ? A -0.11547 9.52260 0.26616 1 1 A VAL 96.178 1
+ATOM 935 C CB . VAL 125 125 ? A 0.46588 11.67490 -1.75525 1 1 A VAL 96.178 1
+ATOM 936 C CG1 . VAL 125 125 ? A 1.50075 12.42120 -0.92272 1 1 A VAL 96.178 1
+ATOM 937 C CG2 . VAL 125 125 ? A 0.36684 12.25740 -3.15835 1 1 A VAL 96.178 1
+ATOM 938 N N . ILE 126 126 ? A 2.06058 9.14150 -0.04541 1 1 A ILE 96.407 1
+ATOM 939 C CA . ILE 126 126 ? A 2.22673 8.46188 1.22577 1 1 A ILE 96.407 1
+ATOM 940 C C . ILE 126 126 ? A 3.25082 9.19843 2.07341 1 1 A ILE 96.407 1
+ATOM 941 O O . ILE 126 126 ? A 4.31756 9.57883 1.59937 1 1 A ILE 96.407 1
+ATOM 942 C CB . ILE 126 126 ? A 2.63930 6.98375 1.02903 1 1 A ILE 96.407 1
+ATOM 943 C CG1 . ILE 126 126 ? A 2.81151 6.29871 2.39020 1 1 A ILE 96.407 1
+ATOM 944 C CG2 . ILE 126 126 ? A 3.90173 6.86213 0.19452 1 1 A ILE 96.407 1
+ATOM 945 C CD1 . ILE 126 126 ? A 2.96074 4.79726 2.28974 1 1 A ILE 96.407 1
+ATOM 946 N N . LEU 127 127 ? A 2.89881 9.41689 3.33370 1 1 A LEU 94.743 1
+ATOM 947 C CA . LEU 127 127 ? A 3.79890 10.02278 4.30130 1 1 A LEU 94.743 1
+ATOM 948 C C . LEU 127 127 ? A 4.45939 8.90863 5.09954 1 1 A LEU 94.743 1
+ATOM 949 O O . LEU 127 127 ? A 3.77943 8.02341 5.61244 1 1 A LEU 94.743 1
+ATOM 950 C CB . LEU 127 127 ? A 3.03367 10.97010 5.24142 1 1 A LEU 94.743 1
+ATOM 951 C CG . LEU 127 127 ? A 2.72378 12.37305 4.71320 1 1 A LEU 94.743 1
+ATOM 952 C CD1 . LEU 127 127 ? A 2.07764 12.34326 3.33202 1 1 A LEU 94.743 1
+ATOM 953 C CD2 . LEU 127 127 ? A 1.80972 13.09364 5.69355 1 1 A LEU 94.743 1
+ATOM 954 N N . VAL 128 128 ? A 5.77774 8.96754 5.20112 1 1 A VAL 95.329 1
+ATOM 955 C CA . VAL 128 128 ? A 6.54697 7.84287 5.70226 1 1 A VAL 95.329 1
+ATOM 956 C C . VAL 128 128 ? A 7.42469 8.26165 6.87240 1 1 A VAL 95.329 1
+ATOM 957 O O . VAL 128 128 ? A 8.08230 9.30204 6.82990 1 1 A VAL 95.329 1
+ATOM 958 C CB . VAL 128 128 ? A 7.42657 7.23969 4.58649 1 1 A VAL 95.329 1
+ATOM 959 C CG1 . VAL 128 128 ? A 8.24265 6.06515 5.11664 1 1 A VAL 95.329 1
+ATOM 960 C CG2 . VAL 128 128 ? A 6.56458 6.80831 3.41079 1 1 A VAL 95.329 1
+ATOM 961 N N . THR 129 129 ? A 7.42059 7.43854 7.91155 1 1 A THR 92.266 1
+ATOM 962 C CA . THR 129 129 ? A 8.42876 7.48795 8.96153 1 1 A THR 92.266 1
+ATOM 963 C C . THR 129 129 ? A 9.04759 6.10255 9.07634 1 1 A THR 92.266 1
+ATOM 964 O O . THR 129 129 ? A 8.52725 5.12671 8.52849 1 1 A THR 92.266 1
+ATOM 965 C CB . THR 129 129 ? A 7.84693 7.91612 10.31825 1 1 A THR 92.266 1
+ATOM 966 O OG1 . THR 129 129 ? A 6.91056 6.93385 10.76809 1 1 A THR 92.266 1
+ATOM 967 C CG2 . THR 129 129 ? A 7.15719 9.26123 10.19471 1 1 A THR 92.266 1
+ATOM 968 N N . ASP 130 130 ? A 10.14100 5.99015 9.80016 1 1 A ASP 90.436 1
+ATOM 969 C CA . ASP 130 130 ? A 10.88557 4.73644 9.85792 1 1 A ASP 90.436 1
+ATOM 970 C C . ASP 130 130 ? A 10.38778 3.84738 10.99175 1 1 A ASP 90.436 1
+ATOM 971 O O . ASP 130 130 ? A 11.15168 3.46486 11.88033 1 1 A ASP 90.436 1
+ATOM 972 C CB . ASP 130 130 ? A 12.37914 5.01811 10.01479 1 1 A ASP 90.436 1
+ATOM 973 C CG . ASP 130 130 ? A 13.23396 3.79410 9.75996 1 1 A ASP 90.436 1
+ATOM 974 O OD1 . ASP 130 130 ? A 12.75365 2.84489 9.11204 1 1 A ASP 90.436 1
+ATOM 975 O OD2 . ASP 130 130 ? A 14.40391 3.78471 10.20128 1 1 A ASP 90.436 1
+ATOM 976 N N . VAL 131 131 ? A 9.10189 3.51971 10.94129 1 1 A VAL 85.768 1
+ATOM 977 C CA . VAL 131 131 ? A 8.52699 2.63543 11.94854 1 1 A VAL 85.768 1
+ATOM 978 C C . VAL 131 131 ? A 7.99197 1.34942 11.33840 1 1 A VAL 85.768 1
+ATOM 979 O O . VAL 131 131 ? A 7.42213 0.52092 12.04905 1 1 A VAL 85.768 1
+ATOM 980 C CB . VAL 131 131 ? A 7.40012 3.33531 12.74355 1 1 A VAL 85.768 1
+ATOM 981 C CG1 . VAL 131 131 ? A 7.95775 4.53592 13.49510 1 1 A VAL 85.768 1
+ATOM 982 C CG2 . VAL 131 131 ? A 6.27482 3.75556 11.80194 1 1 A VAL 85.768 1
+ATOM 983 N N . SER 132 132 ? A 8.16121 1.15670 10.04079 1 1 A SER 85.186 1
+ATOM 984 C CA . SER 132 132 ? A 7.66111 -0.04199 9.39334 1 1 A SER 85.186 1
+ATOM 985 C C . SER 132 132 ? A 8.41748 -1.26599 9.89626 1 1 A SER 85.186 1
+ATOM 986 O O . SER 132 132 ? A 9.64441 -1.25712 9.98079 1 1 A SER 85.186 1
+ATOM 987 C CB . SER 132 132 ? A 7.80378 0.06617 7.87819 1 1 A SER 85.186 1
+ATOM 988 O OG . SER 132 132 ? A 7.28559 -1.08281 7.23949 1 1 A SER 85.186 1
+ATOM 989 N N . VAL 133 133 ? A 7.67061 -2.30053 10.21364 1 1 A VAL 77.620 1
+ATOM 990 C CA . VAL 133 133 ? A 8.26200 -3.51103 10.75309 1 1 A VAL 77.620 1
+ATOM 991 C C . VAL 133 133 ? A 8.64177 -4.50575 9.65956 1 1 A VAL 77.620 1
+ATOM 992 O O . VAL 133 133 ? A 9.45103 -5.40259 9.90032 1 1 A VAL 77.620 1
+ATOM 993 C CB . VAL 133 133 ? A 7.30150 -4.17235 11.77239 1 1 A VAL 77.620 1
+ATOM 994 C CG1 . VAL 133 133 ? A 6.03989 -4.65017 11.07626 1 1 A VAL 77.620 1
+ATOM 995 C CG2 . VAL 133 133 ? A 7.99105 -5.31769 12.50364 1 1 A VAL 77.620 1
+ATOM 996 N N . ASP 134 134 ? A 8.08551 -4.35247 8.47630 1 1 A ASP 78.325 1
+ATOM 997 C CA . ASP 134 134 ? A 8.35415 -5.28469 7.39674 1 1 A ASP 78.325 1
+ATOM 998 C C . ASP 134 134 ? A 8.84193 -4.54845 6.16166 1 1 A ASP 78.325 1
+ATOM 999 O O . ASP 134 134 ? A 8.80999 -3.31738 6.09056 1 1 A ASP 78.325 1
+ATOM 1000 C CB . ASP 134 134 ? A 7.11114 -6.12100 7.06787 1 1 A ASP 78.325 1
+ATOM 1001 C CG . ASP 134 134 ? A 5.97707 -5.27647 6.50829 1 1 A ASP 78.325 1
+ATOM 1002 O OD1 . ASP 134 134 ? A 6.04345 -4.03300 6.56380 1 1 A ASP 78.325 1
+ATOM 1003 O OD2 . ASP 134 134 ? A 4.99910 -5.87597 6.00390 1 1 A ASP 78.325 1
+ATOM 1004 N N . SER 135 135 ? A 9.29255 -5.32655 5.17731 1 1 A SER 85.504 1
+ATOM 1005 C CA . SER 135 135 ? A 9.76729 -4.75353 3.93201 1 1 A SER 85.504 1
+ATOM 1006 C C . SER 135 135 ? A 8.60731 -4.15914 3.14179 1 1 A SER 85.504 1
+ATOM 1007 O O . SER 135 135 ? A 7.49142 -4.67605 3.16418 1 1 A SER 85.504 1
+ATOM 1008 C CB . SER 135 135 ? A 10.48076 -5.81328 3.09810 1 1 A SER 85.504 1
+ATOM 1009 O OG . SER 135 135 ? A 10.81751 -5.31603 1.81507 1 1 A SER 85.504 1
+ATOM 1010 N N . VAL 136 136 ? A 8.89046 -3.08025 2.42450 1 1 A VAL 93.276 1
+ATOM 1011 C CA . VAL 136 136 ? A 7.89594 -2.44148 1.57850 1 1 A VAL 93.276 1
+ATOM 1012 C C . VAL 136 136 ? A 7.99395 -2.90504 0.12863 1 1 A VAL 93.276 1
+ATOM 1013 O O . VAL 136 136 ? A 7.26510 -2.39914 -0.72739 1 1 A VAL 93.276 1
+ATOM 1014 C CB . VAL 136 136 ? A 8.01078 -0.90410 1.64573 1 1 A VAL 93.276 1
+ATOM 1015 C CG1 . VAL 136 136 ? A 7.73566 -0.41559 3.06326 1 1 A VAL 93.276 1
+ATOM 1016 C CG2 . VAL 136 136 ? A 9.38660 -0.45441 1.18438 1 1 A VAL 93.276 1
+ATOM 1017 N N . ASP 137 137 ? A 8.87892 -3.85683 -0.15311 1 1 A ASP 92.178 1
+ATOM 1018 C CA . ASP 137 137 ? A 9.08638 -4.26580 -1.53453 1 1 A ASP 92.178 1
+ATOM 1019 C C . ASP 137 137 ? A 7.82525 -4.84329 -2.15975 1 1 A ASP 92.178 1
+ATOM 1020 O O . ASP 137 137 ? A 7.47803 -4.51097 -3.29753 1 1 A ASP 92.178 1
+ATOM 1021 C CB . ASP 137 137 ? A 10.21907 -5.29339 -1.62168 1 1 A ASP 92.178 1
+ATOM 1022 C CG . ASP 137 137 ? A 11.56314 -4.68566 -1.30323 1 1 A ASP 92.178 1
+ATOM 1023 O OD1 . ASP 137 137 ? A 11.77732 -4.30385 -0.13649 1 1 A ASP 92.178 1
+ATOM 1024 O OD2 . ASP 137 137 ? A 12.40864 -4.59008 -2.21038 1 1 A ASP 92.178 1
+ATOM 1025 N N . ALA 138 138 ? A 7.13189 -5.71354 -1.44459 1 1 A ALA 86.306 1
+ATOM 1026 C CA . ALA 138 138 ? A 5.95461 -6.35672 -2.00921 1 1 A ALA 86.306 1
+ATOM 1027 C C . ALA 138 138 ? A 4.85829 -5.33796 -2.29891 1 1 A ALA 86.306 1
+ATOM 1028 O O . ALA 138 138 ? A 4.22116 -5.38397 -3.35472 1 1 A ALA 86.306 1
+ATOM 1029 C CB . ALA 138 138 ? A 5.44173 -7.44205 -1.06698 1 1 A ALA 86.306 1
+ATOM 1030 N N . ALA 139 139 ? A 4.62120 -4.41639 -1.37471 1 1 A ALA 89.831 1
+ATOM 1031 C CA . ALA 139 139 ? A 3.58959 -3.41443 -1.58564 1 1 A ALA 89.831 1
+ATOM 1032 C C . ALA 139 139 ? A 3.97057 -2.46692 -2.71790 1 1 A ALA 89.831 1
+ATOM 1033 O O . ALA 139 139 ? A 3.11618 -2.08193 -3.52162 1 1 A ALA 89.831 1
+ATOM 1034 C CB . ALA 139 139 ? A 3.34221 -2.63466 -0.29799 1 1 A ALA 89.831 1
+ATOM 1035 N N . ALA 140 140 ? A 5.22800 -2.08490 -2.79461 1 1 A ALA 94.411 1
+ATOM 1036 C CA . ALA 140 140 ? A 5.66299 -1.22429 -3.88462 1 1 A ALA 94.411 1
+ATOM 1037 C C . ALA 140 140 ? A 5.51266 -1.93306 -5.22568 1 1 A ALA 94.411 1
+ATOM 1038 O O . ALA 140 140 ? A 5.11518 -1.31224 -6.21710 1 1 A ALA 94.411 1
+ATOM 1039 C CB . ALA 140 140 ? A 7.10804 -0.79019 -3.66559 1 1 A ALA 94.411 1
+ATOM 1040 N N . ASP 141 141 ? A 5.82612 -3.20510 -5.26796 1 1 A ASP 92.855 1
+ATOM 1041 C CA . ASP 141 141 ? A 5.65659 -3.95702 -6.50479 1 1 A ASP 92.855 1
+ATOM 1042 C C . ASP 141 141 ? A 4.18509 -4.08025 -6.86924 1 1 A ASP 92.855 1
+ATOM 1043 O O . ASP 141 141 ? A 3.83505 -4.05062 -8.05382 1 1 A ASP 92.855 1
+ATOM 1044 C CB . ASP 141 141 ? A 6.29176 -5.34109 -6.37508 1 1 A ASP 92.855 1
+ATOM 1045 C CG . ASP 141 141 ? A 6.26392 -6.11240 -7.67232 1 1 A ASP 92.855 1
+ATOM 1046 O OD1 . ASP 141 141 ? A 6.97440 -5.72358 -8.61671 1 1 A ASP 92.855 1
+ATOM 1047 O OD2 . ASP 141 141 ? A 5.51819 -7.11229 -7.75141 1 1 A ASP 92.855 1
+ATOM 1048 N N . ALA 142 142 ? A 3.31861 -4.21698 -5.87662 1 1 A ALA 88.841 1
+ATOM 1049 C CA . ALA 142 142 ? A 1.89137 -4.25819 -6.15869 1 1 A ALA 88.841 1
+ATOM 1050 C C . ALA 142 142 ? A 1.42501 -2.94550 -6.78129 1 1 A ALA 88.841 1
+ATOM 1051 O O . ALA 142 142 ? A 0.61071 -2.94620 -7.70702 1 1 A ALA 88.841 1
+ATOM 1052 C CB . ALA 142 142 ? A 1.10858 -4.55749 -4.88181 1 1 A ALA 88.841 1
+ATOM 1053 N N . ALA 143 143 ? A 1.92291 -1.82756 -6.28434 1 1 A ALA 94.041 1
+ATOM 1054 C CA . ALA 143 143 ? A 1.57813 -0.54495 -6.87648 1 1 A ALA 94.041 1
+ATOM 1055 C C . ALA 143 143 ? A 2.06755 -0.46944 -8.31793 1 1 A ALA 94.041 1
+ATOM 1056 O O . ALA 143 143 ? A 1.34577 0.00080 -9.20073 1 1 A ALA 94.041 1
+ATOM 1057 C CB . ALA 143 143 ? A 2.16131 0.59382 -6.04680 1 1 A ALA 94.041 1
+ATOM 1058 N N . ARG 144 144 ? A 3.27722 -0.92214 -8.56725 1 1 A ARG 92.068 1
+ATOM 1059 C CA . ARG 144 144 ? A 3.82053 -0.90395 -9.91924 1 1 A ARG 92.068 1
+ATOM 1060 C C . ARG 144 144 ? A 2.98145 -1.76887 -10.85813 1 1 A ARG 92.068 1
+ATOM 1061 O O . ARG 144 144 ? A 2.64269 -1.33713 -11.96463 1 1 A ARG 92.068 1
+ATOM 1062 C CB . ARG 144 144 ? A 5.26546 -1.40006 -9.90786 1 1 A ARG 92.068 1
+ATOM 1063 C CG . ARG 144 144 ? A 5.88901 -1.51302 -11.27821 1 1 A ARG 92.068 1
+ATOM 1064 C CD . ARG 144 144 ? A 7.01782 -2.54942 -11.30114 1 1 A ARG 92.068 1
+ATOM 1065 N NE . ARG 144 144 ? A 6.54906 -3.88066 -10.91013 1 1 A ARG 92.068 1
+ATOM 1066 C CZ . ARG 144 144 ? A 5.87849 -4.70899 -11.71096 1 1 A ARG 92.068 1
+ATOM 1067 N NH1 . ARG 144 144 ? A 5.59557 -4.35927 -12.96309 1 1 A ARG 92.068 1
+ATOM 1068 N NH2 . ARG 144 144 ? A 5.49142 -5.89532 -11.25978 1 1 A ARG 92.068 1
+ATOM 1069 N N . SER 145 145 ? A 2.64874 -2.97058 -10.42903 1 1 A SER 89.394 1
+ATOM 1070 C CA . SER 145 145 ? A 1.91124 -3.87935 -11.29047 1 1 A SER 89.394 1
+ATOM 1071 C C . SER 145 145 ? A 0.50392 -3.37586 -11.57002 1 1 A SER 89.394 1
+ATOM 1072 O O . SER 145 145 ? A -0.08973 -3.73916 -12.58638 1 1 A SER 89.394 1
+ATOM 1073 C CB . SER 145 145 ? A 1.86241 -5.27614 -10.67110 1 1 A SER 89.394 1
+ATOM 1074 O OG . SER 145 145 ? A 1.13842 -5.28160 -9.46066 1 1 A SER 89.394 1
+ATOM 1075 N N . ASN 146 146 ? A -0.03494 -2.54455 -10.70336 1 1 A ASN 89.283 1
+ATOM 1076 C CA . ASN 146 146 ? A -1.35641 -1.96683 -10.89847 1 1 A ASN 89.283 1
+ATOM 1077 C C . ASN 146 146 ? A -1.30687 -0.55455 -11.47418 1 1 A ASN 89.283 1
+ATOM 1078 O O . ASN 146 146 ? A -2.33485 0.12549 -11.50762 1 1 A ASN 89.283 1
+ATOM 1079 C CB . ASN 146 146 ? A -2.13873 -1.96911 -9.58602 1 1 A ASN 89.283 1
+ATOM 1080 C CG . ASN 146 146 ? A -2.63909 -3.34747 -9.20996 1 1 A ASN 89.283 1
+ATOM 1081 O OD1 . ASN 146 146 ? A -3.70095 -3.76858 -9.65033 1 1 A ASN 89.283 1
+ATOM 1082 N ND2 . ASN 146 146 ? A -1.87378 -4.05346 -8.38662 1 1 A ASN 89.283 1
+ATOM 1083 N N . ARG 147 147 ? A -0.14666 -0.11642 -11.93265 1 1 A ARG 88.928 1
+ATOM 1084 C CA . ARG 147 147 ? A 0.01210 1.19304 -12.55727 1 1 A ARG 88.928 1
+ATOM 1085 C C . ARG 147 147 ? A -0.38796 2.32672 -11.61950 1 1 A ARG 88.928 1
+ATOM 1086 O O . ARG 147 147 ? A -0.93912 3.34111 -12.05290 1 1 A ARG 88.928 1
+ATOM 1087 C CB . ARG 147 147 ? A -0.77607 1.27577 -13.86307 1 1 A ARG 88.928 1
+ATOM 1088 C CG . ARG 147 147 ? A -0.58984 0.07762 -14.78922 1 1 A ARG 88.928 1
+ATOM 1089 C CD . ARG 147 147 ? A 0.82831 -0.03099 -15.30909 1 1 A ARG 88.928 1
+ATOM 1090 N NE . ARG 147 147 ? A 0.98612 -1.18468 -16.20314 1 1 A ARG 88.928 1
+ATOM 1091 C CZ . ARG 147 147 ? A 0.73426 -1.16973 -17.50568 1 1 A ARG 88.928 1
+ATOM 1092 N NH1 . ARG 147 147 ? A 0.30659 -0.05789 -18.08786 1 1 A ARG 88.928 1
+ATOM 1093 N NH2 . ARG 147 147 ? A 0.90103 -2.27305 -18.22268 1 1 A ARG 88.928 1
+ATOM 1094 N N . VAL 148 148 ? A -0.10010 2.16982 -10.34427 1 1 A VAL 94.097 1
+ATOM 1095 C CA . VAL 148 148 ? A -0.35357 3.19573 -9.34894 1 1 A VAL 94.097 1
+ATOM 1096 C C . VAL 148 148 ? A 0.95036 3.93025 -9.08193 1 1 A VAL 94.097 1
+ATOM 1097 O O . VAL 148 148 ? A 1.94044 3.32250 -8.67163 1 1 A VAL 94.097 1
+ATOM 1098 C CB . VAL 148 148 ? A -0.91506 2.59671 -8.04370 1 1 A VAL 94.097 1
+ATOM 1099 C CG1 . VAL 148 148 ? A -1.09611 3.68384 -6.98970 1 1 A VAL 94.097 1
+ATOM 1100 C CG2 . VAL 148 148 ? A -2.23705 1.89075 -8.32442 1 1 A VAL 94.097 1
+ATOM 1101 N N . THR 149 149 ? A 0.95060 5.23802 -9.31042 1 1 A THR 93.622 1
+ATOM 1102 C CA . THR 149 149 ? A 2.14012 6.04532 -9.08976 1 1 A THR 93.622 1
+ATOM 1103 C C . THR 149 149 ? A 2.20240 6.47121 -7.63095 1 1 A THR 93.622 1
+ATOM 1104 O O . THR 149 149 ? A 1.24152 7.01875 -7.08894 1 1 A THR 93.622 1
+ATOM 1105 C CB . THR 149 149 ? A 2.13896 7.27475 -10.00094 1 1 A THR 93.622 1
+ATOM 1106 O OG1 . THR 149 149 ? A 2.10345 6.84384 -11.37292 1 1 A THR 93.622 1
+ATOM 1107 C CG2 . THR 149 149 ? A 3.39225 8.11352 -9.78063 1 1 A THR 93.622 1
+ATOM 1108 N N . VAL 150 150 ? A 3.34862 6.24572 -7.00216 1 1 A VAL 96.266 1
+ATOM 1109 C CA . VAL 150 150 ? A 3.52567 6.51710 -5.58712 1 1 A VAL 96.266 1
+ATOM 1110 C C . VAL 150 150 ? A 4.43280 7.72662 -5.40078 1 1 A VAL 96.266 1
+ATOM 1111 O O . VAL 150 150 ? A 5.49805 7.81469 -6.01520 1 1 A VAL 96.266 1
+ATOM 1112 C CB . VAL 150 150 ? A 4.11759 5.30005 -4.85098 1 1 A VAL 96.266 1
+ATOM 1113 C CG1 . VAL 150 150 ? A 4.24839 5.58894 -3.36503 1 1 A VAL 96.266 1
+ATOM 1114 C CG2 . VAL 150 150 ? A 3.24635 4.06868 -5.08692 1 1 A VAL 96.266 1
+ATOM 1115 N N . PHE 151 151 ? A 4.00281 8.65739 -4.55032 1 1 A PHE 95.555 1
+ATOM 1116 C CA . PHE 151 151 ? A 4.79403 9.82676 -4.18570 1 1 A PHE 95.555 1
+ATOM 1117 C C . PHE 151 151 ? A 5.10126 9.75925 -2.69438 1 1 A PHE 95.555 1
+ATOM 1118 O O . PHE 151 151 ? A 4.32394 10.24444 -1.86889 1 1 A PHE 95.555 1
+ATOM 1119 C CB . PHE 151 151 ? A 4.04694 11.12275 -4.51519 1 1 A PHE 95.555 1
+ATOM 1120 C CG . PHE 151 151 ? A 3.76724 11.31475 -5.98113 1 1 A PHE 95.555 1
+ATOM 1121 C CD1 . PHE 151 151 ? A 2.64200 10.75373 -6.56104 1 1 A PHE 95.555 1
+ATOM 1122 C CD2 . PHE 151 151 ? A 4.62627 12.05911 -6.77092 1 1 A PHE 95.555 1
+ATOM 1123 C CE1 . PHE 151 151 ? A 2.38115 10.93155 -7.90906 1 1 A PHE 95.555 1
+ATOM 1124 C CE2 . PHE 151 151 ? A 4.36624 12.24172 -8.12063 1 1 A PHE 95.555 1
+ATOM 1125 C CZ . PHE 151 151 ? A 3.24243 11.67538 -8.69219 1 1 A PHE 95.555 1
+ATOM 1126 N N . PRO 152 152 ? A 6.22118 9.15407 -2.32135 1 1 A PRO 96.282 1
+ATOM 1127 C CA . PRO 152 152 ? A 6.55983 9.07523 -0.90110 1 1 A PRO 96.282 1
+ATOM 1128 C C . PRO 152 152 ? A 7.08151 10.41000 -0.38136 1 1 A PRO 96.282 1
+ATOM 1129 O O . PRO 152 152 ? A 7.88208 11.07873 -1.03844 1 1 A PRO 96.282 1
+ATOM 1130 C CB . PRO 152 152 ? A 7.65354 7.99502 -0.84809 1 1 A PRO 96.282 1
+ATOM 1131 C CG . PRO 152 152 ? A 7.66662 7.36682 -2.20878 1 1 A PRO 96.282 1
+ATOM 1132 C CD . PRO 152 152 ? A 7.18441 8.41360 -3.14842 1 1 A PRO 96.282 1
+ATOM 1133 N N . ILE 153 153 ? A 6.62804 10.78656 0.80006 1 1 A ILE 95.955 1
+ATOM 1134 C CA . ILE 153 153 ? A 7.05935 12.00643 1.45576 1 1 A ILE 95.955 1
+ATOM 1135 C C . ILE 153 153 ? A 7.65955 11.63166 2.80105 1 1 A ILE 95.955 1
+ATOM 1136 O O . ILE 153 153 ? A 6.94958 11.19529 3.70925 1 1 A ILE 95.955 1
+ATOM 1137 C CB . ILE 153 153 ? A 5.89788 13.00100 1.63773 1 1 A ILE 95.955 1
+ATOM 1138 C CG1 . ILE 153 153 ? A 5.26516 13.32600 0.28206 1 1 A ILE 95.955 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 6.39530 14.27018 2.31869 1 1 A ILE 95.955 1
+ATOM 1140 C CD1 . ILE 153 153 ? A 4.06440 14.25006 0.37876 1 1 A ILE 95.955 1
+ATOM 1141 N N . GLY 154 154 ? A 8.96770 11.77864 2.92032 1 1 A GLY 95.735 1
+ATOM 1142 C CA . GLY 154 154 ? A 9.64537 11.52964 4.17552 1 1 A GLY 95.735 1
+ATOM 1143 C C . GLY 154 154 ? A 9.79474 12.81480 4.96406 1 1 A GLY 95.735 1
+ATOM 1144 O O . GLY 154 154 ? A 10.13851 13.86150 4.41130 1 1 A GLY 95.735 1
+ATOM 1145 N N . ILE 155 155 ? A 9.54964 12.73568 6.26564 1 1 A ILE 93.354 1
+ATOM 1146 C CA . ILE 155 155 ? A 9.54507 13.90740 7.12259 1 1 A ILE 93.354 1
+ATOM 1147 C C . ILE 155 155 ? A 10.50062 13.68834 8.28452 1 1 A ILE 93.354 1
+ATOM 1148 O O . ILE 155 155 ? A 10.43675 12.66767 8.96931 1 1 A ILE 93.354 1
+ATOM 1149 C CB . ILE 155 155 ? A 8.13099 14.20899 7.65006 1 1 A ILE 93.354 1
+ATOM 1150 C CG1 . ILE 155 155 ? A 7.15370 14.34933 6.47429 1 1 A ILE 93.354 1
+ATOM 1151 C CG2 . ILE 155 155 ? A 8.13986 15.47283 8.49453 1 1 A ILE 93.354 1
+ATOM 1152 C CD1 . ILE 155 155 ? A 5.71035 14.50204 6.90499 1 1 A ILE 93.354 1
+ATOM 1153 N N . GLY 156 156 ? A 11.38115 14.64601 8.49989 1 1 A GLY 91.770 1
+ATOM 1154 C CA . GLY 156 156 ? A 12.28814 14.59156 9.62259 1 1 A GLY 91.770 1
+ATOM 1155 C C . GLY 156 156 ? A 13.40953 13.59096 9.43008 1 1 A GLY 91.770 1
+ATOM 1156 O O . GLY 156 156 ? A 13.80672 13.27941 8.30236 1 1 A GLY 91.770 1
+ATOM 1157 N N . ASP 157 157 ? A 13.91172 13.08924 10.53384 1 1 A ASP 88.602 1
+ATOM 1158 C CA . ASP 157 157 ? A 15.02730 12.15996 10.51845 1 1 A ASP 88.602 1
+ATOM 1159 C C . ASP 157 157 ? A 14.64546 10.75977 10.98527 1 1 A ASP 88.602 1
+ATOM 1160 O O . ASP 157 157 ? A 15.53155 9.95358 11.27982 1 1 A ASP 88.602 1
+ATOM 1161 C CB . ASP 157 157 ? A 16.16975 12.69404 11.38397 1 1 A ASP 88.602 1
+ATOM 1162 C CG . ASP 157 157 ? A 15.74791 12.93142 12.82608 1 1 A ASP 88.602 1
+ATOM 1163 O OD1 . ASP 157 157 ? A 14.59060 12.63580 13.18149 1 1 A ASP 88.602 1
+ATOM 1164 O OD2 . ASP 157 157 ? A 16.58869 13.42172 13.61112 1 1 A ASP 88.602 1
+ATOM 1165 N N . ARG 158 158 ? A 13.36124 10.48001 11.07503 1 1 A ARG 89.087 1
+ATOM 1166 C CA . ARG 158 158 ? A 12.90373 9.18876 11.56677 1 1 A ARG 89.087 1
+ATOM 1167 C C . ARG 158 158 ? A 12.66698 8.18006 10.44750 1 1 A ARG 89.087 1
+ATOM 1168 O O . ARG 158 158 ? A 12.53586 6.98657 10.72664 1 1 A ARG 89.087 1
+ATOM 1169 C CB . ARG 158 158 ? A 11.61344 9.35079 12.37218 1 1 A ARG 89.087 1
+ATOM 1170 C CG . ARG 158 158 ? A 11.73096 10.30407 13.54702 1 1 A ARG 89.087 1
+ATOM 1171 C CD . ARG 158 158 ? A 12.51349 9.67722 14.68789 1 1 A ARG 89.087 1
+ATOM 1172 N NE . ARG 158 158 ? A 11.70733 8.76833 15.50110 1 1 A ARG 89.087 1
+ATOM 1173 C CZ . ARG 158 158 ? A 10.91289 9.15489 16.48759 1 1 A ARG 89.087 1
+ATOM 1174 N NH1 . ARG 158 158 ? A 10.79880 10.42747 16.79498 1 1 A ARG 89.087 1
+ATOM 1175 N NH2 . ARG 158 158 ? A 10.22096 8.24660 17.16653 1 1 A ARG 89.087 1
+ATOM 1176 N N . TYR 159 159 ? A 12.60483 8.62369 9.19705 1 1 A TYR 92.426 1
+ATOM 1177 C CA . TYR 159 159 ? A 12.29396 7.73009 8.08734 1 1 A TYR 92.426 1
+ATOM 1178 C C . TYR 159 159 ? A 13.56361 7.15308 7.48229 1 1 A TYR 92.426 1
+ATOM 1179 O O . TYR 159 159 ? A 14.66265 7.67488 7.66149 1 1 A TYR 92.426 1
+ATOM 1180 C CB . TYR 159 159 ? A 11.47439 8.45717 7.00967 1 1 A TYR 92.426 1
+ATOM 1181 C CG . TYR 159 159 ? A 12.21981 9.57978 6.33341 1 1 A TYR 92.426 1
+ATOM 1182 C CD1 . TYR 159 159 ? A 13.04326 9.33429 5.24106 1 1 A TYR 92.426 1
+ATOM 1183 C CD2 . TYR 159 159 ? A 12.08361 10.89017 6.77477 1 1 A TYR 92.426 1
+ATOM 1184 C CE1 . TYR 159 159 ? A 13.72689 10.36660 4.61163 1 1 A TYR 92.426 1
+ATOM 1185 C CE2 . TYR 159 159 ? A 12.76213 11.92951 6.15253 1 1 A TYR 92.426 1
+ATOM 1186 C CZ . TYR 159 159 ? A 13.58201 11.66272 5.07253 1 1 A TYR 92.426 1
+ATOM 1187 O OH . TYR 159 159 ? A 14.25406 12.68371 4.45366 1 1 A TYR 92.426 1
+ATOM 1188 N N . ASP 160 160 ? A 13.38816 6.06637 6.74987 1 1 A ASP 93.706 1
+ATOM 1189 C CA . ASP 160 160 ? A 14.47553 5.41099 6.03568 1 1 A ASP 93.706 1
+ATOM 1190 C C . ASP 160 160 ? A 14.41140 5.82627 4.57254 1 1 A ASP 93.706 1
+ATOM 1191 O O . ASP 160 160 ? A 13.45298 5.50396 3.87118 1 1 A ASP 93.706 1
+ATOM 1192 C CB . ASP 160 160 ? A 14.35834 3.89578 6.18713 1 1 A ASP 93.706 1
+ATOM 1193 C CG . ASP 160 160 ? A 15.52905 3.14962 5.57739 1 1 A ASP 93.706 1
+ATOM 1194 O OD1 . ASP 160 160 ? A 16.34155 3.76510 4.85371 1 1 A ASP 93.706 1
+ATOM 1195 O OD2 . ASP 160 160 ? A 15.63871 1.92464 5.82048 1 1 A ASP 93.706 1
+ATOM 1196 N N . ALA 161 161 ? A 15.43194 6.53255 4.11209 1 1 A ALA 92.910 1
+ATOM 1197 C CA . ALA 161 161 ? A 15.43820 7.00310 2.73411 1 1 A ALA 92.910 1
+ATOM 1198 C C . ALA 161 161 ? A 15.35160 5.84900 1.74216 1 1 A ALA 92.910 1
+ATOM 1199 O O . ALA 161 161 ? A 14.74458 5.99281 0.67653 1 1 A ALA 92.910 1
+ATOM 1200 C CB . ALA 161 161 ? A 16.68488 7.83968 2.46758 1 1 A ALA 92.910 1
+ATOM 1201 N N . ALA 162 162 ? A 15.94847 4.72399 2.07458 1 1 A ALA 94.609 1
+ATOM 1202 C CA . ALA 162 162 ? A 15.87556 3.57973 1.18075 1 1 A ALA 94.609 1
+ATOM 1203 C C . ALA 162 162 ? A 14.44058 3.09866 1.01766 1 1 A ALA 94.609 1
+ATOM 1204 O O . ALA 162 162 ? A 14.04873 2.66978 -0.07095 1 1 A ALA 94.609 1
+ATOM 1205 C CB . ALA 162 162 ? A 16.76274 2.44887 1.68985 1 1 A ALA 94.609 1
+ATOM 1206 N N . GLN 163 163 ? A 13.65712 3.16626 2.08277 1 1 A GLN 94.859 1
+ATOM 1207 C CA . GLN 163 163 ? A 12.25959 2.77109 1.98044 1 1 A GLN 94.859 1
+ATOM 1208 C C . GLN 163 163 ? A 11.49347 3.69833 1.04485 1 1 A GLN 94.859 1
+ATOM 1209 O O . GLN 163 163 ? A 10.62447 3.24966 0.29196 1 1 A GLN 94.859 1
+ATOM 1210 C CB . GLN 163 163 ? A 11.59708 2.75619 3.35658 1 1 A GLN 94.859 1
+ATOM 1211 C CG . GLN 163 163 ? A 12.11918 1.67752 4.28663 1 1 A GLN 94.859 1
+ATOM 1212 C CD . GLN 163 163 ? A 11.37181 1.64127 5.60467 1 1 A GLN 94.859 1
+ATOM 1213 O OE1 . GLN 163 163 ? A 10.40644 2.37860 5.80865 1 1 A GLN 94.859 1
+ATOM 1214 N NE2 . GLN 163 163 ? A 11.80586 0.77775 6.51441 1 1 A GLN 94.859 1
+ATOM 1215 N N . LEU 164 164 ? A 11.79683 4.99197 1.07626 1 1 A LEU 95.672 1
+ATOM 1216 C CA . LEU 164 164 ? A 11.12513 5.92520 0.18272 1 1 A LEU 95.672 1
+ATOM 1217 C C . LEU 164 164 ? A 11.41813 5.58956 -1.27078 1 1 A LEU 95.672 1
+ATOM 1218 O O . LEU 164 164 ? A 10.52759 5.65816 -2.12212 1 1 A LEU 95.672 1
+ATOM 1219 C CB . LEU 164 164 ? A 11.55326 7.35830 0.48837 1 1 A LEU 95.672 1
+ATOM 1220 C CG . LEU 164 164 ? A 11.27358 7.88408 1.88958 1 1 A LEU 95.672 1
+ATOM 1221 C CD1 . LEU 164 164 ? A 11.60593 9.36727 1.96546 1 1 A LEU 95.672 1
+ATOM 1222 C CD2 . LEU 164 164 ? A 9.82621 7.63664 2.27777 1 1 A LEU 95.672 1
+ATOM 1223 N N . ARG 165 165 ? A 12.66099 5.23601 -1.56076 1 1 A ARG 95.233 1
+ATOM 1224 C CA . ARG 165 165 ? A 13.01832 4.88034 -2.92242 1 1 A ARG 95.233 1
+ATOM 1225 C C . ARG 165 165 ? A 12.29328 3.61556 -3.36891 1 1 A ARG 95.233 1
+ATOM 1226 O O . ARG 165 165 ? A 11.84633 3.52271 -4.51497 1 1 A ARG 95.233 1
+ATOM 1227 C CB . ARG 165 165 ? A 14.53142 4.69449 -3.03667 1 1 A ARG 95.233 1
+ATOM 1228 C CG . ARG 165 165 ? A 15.02116 4.49528 -4.45570 1 1 A ARG 95.233 1
+ATOM 1229 C CD . ARG 165 165 ? A 16.53147 4.30696 -4.51000 1 1 A ARG 95.233 1
+ATOM 1230 N NE . ARG 165 165 ? A 16.94146 3.01551 -3.97184 1 1 A ARG 95.233 1
+ATOM 1231 C CZ . ARG 165 165 ? A 17.48106 2.81122 -2.77109 1 1 A ARG 95.233 1
+ATOM 1232 N NH1 . ARG 165 165 ? A 17.69267 3.84675 -1.95844 1 1 A ARG 95.233 1
+ATOM 1233 N NH2 . ARG 165 165 ? A 17.80346 1.59092 -2.38318 1 1 A ARG 95.233 1
+ATOM 1234 N N . ILE 166 166 ? A 12.16201 2.65510 -2.48192 1 1 A ILE 95.631 1
+ATOM 1235 C CA . ILE 166 166 ? A 11.44460 1.43655 -2.81532 1 1 A ILE 95.631 1
+ATOM 1236 C C . ILE 166 166 ? A 9.97678 1.74340 -3.08043 1 1 A ILE 95.631 1
+ATOM 1237 O O . ILE 166 166 ? A 9.38590 1.23285 -4.03857 1 1 A ILE 95.631 1
+ATOM 1238 C CB . ILE 166 166 ? A 11.59700 0.39636 -1.69109 1 1 A ILE 95.631 1
+ATOM 1239 C CG1 . ILE 166 166 ? A 13.05252 -0.06768 -1.61043 1 1 A ILE 95.631 1
+ATOM 1240 C CG2 . ILE 166 166 ? A 10.67258 -0.78013 -1.91562 1 1 A ILE 95.631 1
+ATOM 1241 C CD1 . ILE 166 166 ? A 13.35769 -0.90163 -0.38078 1 1 A ILE 95.631 1
+ATOM 1242 N N . LEU 167 167 ? A 9.37310 2.58127 -2.24107 1 1 A LEU 95.981 1
+ATOM 1243 C CA . LEU 167 167 ? A 7.97042 2.92471 -2.42770 1 1 A LEU 95.981 1
+ATOM 1244 C C . LEU 167 167 ? A 7.74125 3.65227 -3.74373 1 1 A LEU 95.981 1
+ATOM 1245 O O . LEU 167 167 ? A 6.69141 3.50185 -4.36982 1 1 A LEU 95.981 1
+ATOM 1246 C CB . LEU 167 167 ? A 7.47180 3.77897 -1.26333 1 1 A LEU 95.981 1
+ATOM 1247 C CG . LEU 167 167 ? A 7.35766 3.08823 0.08879 1 1 A LEU 95.981 1
+ATOM 1248 C CD1 . LEU 167 167 ? A 6.97935 4.09553 1.16469 1 1 A LEU 95.981 1
+ATOM 1249 C CD2 . LEU 167 167 ? A 6.34160 1.96275 0.02548 1 1 A LEU 95.981 1
+ATOM 1250 N N . ALA 168 168 ? A 8.70970 4.44968 -4.17875 1 1 A ALA 94.997 1
+ATOM 1251 C CA . ALA 168 168 ? A 8.56711 5.18917 -5.42432 1 1 A ALA 94.997 1
+ATOM 1252 C C . ALA 168 168 ? A 8.60911 4.28567 -6.64915 1 1 A ALA 94.997 1
+ATOM 1253 O O . ALA 168 168 ? A 8.18663 4.70410 -7.73203 1 1 A ALA 94.997 1
+ATOM 1254 C CB . ALA 168 168 ? A 9.65143 6.25499 -5.53062 1 1 A ALA 94.997 1
+ATOM 1255 N N . GLY 169 169 ? A 9.11420 3.07430 -6.50048 1 1 A GLY 92.558 1
+ATOM 1256 C CA . GLY 169 169 ? A 9.11141 2.14153 -7.60057 1 1 A GLY 92.558 1
+ATOM 1257 C C . GLY 169 169 ? A 10.02559 2.56114 -8.73474 1 1 A GLY 92.558 1
+ATOM 1258 O O . GLY 169 169 ? A 11.12696 3.06967 -8.50111 1 1 A GLY 92.558 1
+ATOM 1259 N N . PRO 170 170 ? A 9.59387 2.34447 -9.97505 1 1 A PRO 86.949 1
+ATOM 1260 C CA . PRO 170 170 ? A 10.45466 2.68878 -11.10769 1 1 A PRO 86.949 1
+ATOM 1261 C C . PRO 170 170 ? A 10.84586 4.15919 -11.15125 1 1 A PRO 86.949 1
+ATOM 1262 O O . PRO 170 170 ? A 11.91260 4.48963 -11.67557 1 1 A PRO 86.949 1
+ATOM 1263 C CB . PRO 170 170 ? A 9.59685 2.30909 -12.32080 1 1 A PRO 86.949 1
+ATOM 1264 C CG . PRO 170 170 ? A 8.66289 1.26611 -11.81674 1 1 A PRO 86.949 1
+ATOM 1265 C CD . PRO 170 170 ? A 8.34931 1.66792 -10.40735 1 1 A PRO 86.949 1
+ATOM 1266 N N . ALA 171 171 ? A 10.01303 5.05255 -10.63075 1 1 A ALA 88.975 1
+ATOM 1267 C CA . ALA 171 171 ? A 10.34124 6.47153 -10.63245 1 1 A ALA 88.975 1
+ATOM 1268 C C . ALA 171 171 ? A 11.52523 6.78660 -9.73001 1 1 A ALA 88.975 1
+ATOM 1269 O O . ALA 171 171 ? A 12.21542 7.78533 -9.94158 1 1 A ALA 88.975 1
+ATOM 1270 C CB . ALA 171 171 ? A 9.13022 7.29424 -10.20811 1 1 A ALA 88.975 1
+ATOM 1271 N N . GLY 172 172 ? A 11.75562 5.95869 -8.72826 1 1 A GLY 91.124 1
+ATOM 1272 C CA . GLY 172 172 ? A 12.88692 6.15894 -7.84998 1 1 A GLY 91.124 1
+ATOM 1273 C C . GLY 172 172 ? A 12.83565 7.48443 -7.12315 1 1 A GLY 91.124 1
+ATOM 1274 O O . GLY 172 172 ? A 11.78032 7.93187 -6.66759 1 1 A GLY 91.124 1
+ATOM 1275 N N . ASP 173 173 ? A 13.98516 8.11280 -7.02155 1 1 A ASP 90.501 1
+ATOM 1276 C CA . ASP 173 173 ? A 14.09226 9.36582 -6.29426 1 1 A ASP 90.501 1
+ATOM 1277 C C . ASP 173 173 ? A 13.32909 10.50436 -6.95138 1 1 A ASP 90.501 1
+ATOM 1278 O O . ASP 173 173 ? A 13.09483 11.52974 -6.30823 1 1 A ASP 90.501 1
+ATOM 1279 C CB . ASP 173 173 ? A 15.56180 9.75794 -6.13287 1 1 A ASP 90.501 1
+ATOM 1280 C CG . ASP 173 173 ? A 16.31567 8.81121 -5.21582 1 1 A ASP 90.501 1
+ATOM 1281 O OD1 . ASP 173 173 ? A 15.71716 8.30456 -4.25196 1 1 A ASP 90.501 1
+ATOM 1282 O OD2 . ASP 173 173 ? A 17.51660 8.59016 -5.46427 1 1 A ASP 90.501 1
+ATOM 1283 N N . SER 174 174 ? A 12.94477 10.34921 -8.20477 1 1 A SER 90.416 1
+ATOM 1284 C CA . SER 174 174 ? A 12.21028 11.40863 -8.88305 1 1 A SER 90.416 1
+ATOM 1285 C C . SER 174 174 ? A 10.86562 11.68703 -8.22722 1 1 A SER 90.416 1
+ATOM 1286 O O . SER 174 174 ? A 10.35674 12.80780 -8.30871 1 1 A SER 90.416 1
+ATOM 1287 C CB . SER 174 174 ? A 12.00691 11.05949 -10.35576 1 1 A SER 90.416 1
+ATOM 1288 O OG . SER 174 174 ? A 13.24914 10.90384 -11.01782 1 1 A SER 90.416 1
+ATOM 1289 N N . ASN 175 175 ? A 10.28896 10.69462 -7.58945 1 1 A ASN 92.575 1
+ATOM 1290 C CA . ASN 175 175 ? A 9.00848 10.84935 -6.91971 1 1 A ASN 92.575 1
+ATOM 1291 C C . ASN 175 175 ? A 9.13432 11.02708 -5.41087 1 1 A ASN 92.575 1
+ATOM 1292 O O . ASN 175 175 ? A 8.11760 11.18895 -4.73387 1 1 A ASN 92.575 1
+ATOM 1293 C CB . ASN 175 175 ? A 8.10695 9.64460 -7.20762 1 1 A ASN 92.575 1
+ATOM 1294 C CG . ASN 175 175 ? A 7.30726 9.82124 -8.47975 1 1 A ASN 92.575 1
+ATOM 1295 O OD1 . ASN 175 175 ? A 7.36215 10.85869 -9.13510 1 1 A ASN 92.575 1
+ATOM 1296 N ND2 . ASN 175 175 ? A 6.53738 8.79791 -8.83392 1 1 A ASN 92.575 1
+ATOM 1297 N N . VAL 176 176 ? A 10.33647 10.99700 -4.88377 1 1 A VAL 95.237 1
+ATOM 1298 C CA . VAL 176 176 ? A 10.53648 11.05821 -3.44649 1 1 A VAL 95.237 1
+ATOM 1299 C C . VAL 176 176 ? A 10.67622 12.50943 -3.00220 1 1 A VAL 95.237 1
+ATOM 1300 O O . VAL 176 176 ? A 11.43328 13.28168 -3.59078 1 1 A VAL 95.237 1
+ATOM 1301 C CB . VAL 176 176 ? A 11.77889 10.25229 -3.02255 1 1 A VAL 95.237 1
+ATOM 1302 C CG1 . VAL 176 176 ? A 12.04121 10.42204 -1.53540 1 1 A VAL 95.237 1
+ATOM 1303 C CG2 . VAL 176 176 ? A 11.58928 8.78266 -3.37805 1 1 A VAL 95.237 1
+ATOM 1304 N N . VAL 177 177 ? A 9.93665 12.88013 -1.95892 1 1 A VAL 93.454 1
+ATOM 1305 C CA . VAL 177 177 ? A 10.03236 14.19452 -1.34863 1 1 A VAL 93.454 1
+ATOM 1306 C C . VAL 177 177 ? A 10.52471 14.02233 0.08292 1 1 A VAL 93.454 1
+ATOM 1307 O O . VAL 177 177 ? A 9.93761 13.27089 0.86378 1 1 A VAL 93.454 1
+ATOM 1308 C CB . VAL 177 177 ? A 8.67895 14.93135 -1.36111 1 1 A VAL 93.454 1
+ATOM 1309 C CG1 . VAL 177 177 ? A 8.80806 16.28186 -0.67161 1 1 A VAL 93.454 1
+ATOM 1310 C CG2 . VAL 177 177 ? A 8.18491 15.09849 -2.79162 1 1 A VAL 93.454 1
+ATOM 1311 N N . LYS 178 178 ? A 11.60233 14.70834 0.42001 1 1 A LYS 93.119 1
+ATOM 1312 C CA . LYS 178 178 ? A 12.19590 14.61860 1.74689 1 1 A LYS 93.119 1
+ATOM 1313 C C . LYS 178 178 ? A 12.13740 15.99031 2.40348 1 1 A LYS 93.119 1
+ATOM 1314 O O . LYS 178 178 ? A 12.84470 16.91373 2.00217 1 1 A LYS 93.119 1
+ATOM 1315 C CB . LYS 178 178 ? A 13.63620 14.11711 1.66070 1 1 A LYS 93.119 1
+ATOM 1316 C CG . LYS 178 178 ? A 13.77483 12.76195 0.99134 1 1 A LYS 93.119 1
+ATOM 1317 C CD . LYS 178 178 ? A 15.22929 12.35009 0.84822 1 1 A LYS 93.119 1
+ATOM 1318 C CE . LYS 178 178 ? A 15.35671 11.01043 0.15032 1 1 A LYS 93.119 1
+ATOM 1319 N NZ . LYS 178 178 ? A 16.77901 10.61579 -0.03972 1 1 A LYS 93.119 1
+ATOM 1320 N N . LEU 179 179 ? A 11.28107 16.11601 3.40896 1 1 A LEU 92.842 1
+ATOM 1321 C CA . LEU 179 179 ? A 11.08206 17.37603 4.10205 1 1 A LEU 92.842 1
+ATOM 1322 C C . LEU 179 179 ? A 11.96958 17.45625 5.33299 1 1 A LEU 92.842 1
+ATOM 1323 O O . LEU 179 179 ? A 12.06646 16.50834 6.11193 1 1 A LEU 92.842 1
+ATOM 1324 C CB . LEU 179 179 ? A 9.61812 17.54330 4.50816 1 1 A LEU 92.842 1
+ATOM 1325 C CG . LEU 179 179 ? A 8.59564 17.56874 3.37359 1 1 A LEU 92.842 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 7.19602 17.75567 3.94445 1 1 A LEU 92.842 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 8.92790 18.67872 2.38558 1 1 A LEU 92.842 1
+ATOM 1328 N N . GLN 180 180 ? A 12.60026 18.61725 5.50996 1 1 A GLN 88.962 1
+ATOM 1329 C CA . GLN 180 180 ? A 13.43165 18.82702 6.68431 1 1 A GLN 88.962 1
+ATOM 1330 C C . GLN 180 180 ? A 12.59763 19.12545 7.91918 1 1 A GLN 88.962 1
+ATOM 1331 O O . GLN 180 180 ? A 12.96474 18.74282 9.03370 1 1 A GLN 88.962 1
+ATOM 1332 C CB . GLN 180 180 ? A 14.41856 19.96889 6.44096 1 1 A GLN 88.962 1
+ATOM 1333 C CG . GLN 180 180 ? A 15.33327 19.76911 5.25086 1 1 A GLN 88.962 1
+ATOM 1334 C CD . GLN 180 180 ? A 16.24933 20.95454 5.02075 1 1 A GLN 88.962 1
+ATOM 1335 O OE1 . GLN 180 180 ? A 16.33925 21.85107 5.85444 1 1 A GLN 88.962 1
+ATOM 1336 N NE2 . GLN 180 180 ? A 16.93590 20.96442 3.88900 1 1 A GLN 88.962 1
+ATOM 1337 N N . ARG 181 181 ? A 11.48252 19.81805 7.72668 1 1 A ARG 87.526 1
+ATOM 1338 C CA . ARG 181 181 ? A 10.62638 20.23412 8.82745 1 1 A ARG 87.526 1
+ATOM 1339 C C . ARG 181 181 ? A 9.18740 19.88705 8.50758 1 1 A ARG 87.526 1
+ATOM 1340 O O . ARG 181 181 ? A 8.72997 20.05907 7.37775 1 1 A ARG 87.526 1
+ATOM 1341 C CB . ARG 181 181 ? A 10.75877 21.73787 9.07738 1 1 A ARG 87.526 1
+ATOM 1342 C CG . ARG 181 181 ? A 12.15940 22.20714 9.40675 1 1 A ARG 87.526 1
+ATOM 1343 C CD . ARG 181 181 ? A 12.24418 23.71694 9.34024 1 1 A ARG 87.526 1
+ATOM 1344 N NE . ARG 181 181 ? A 11.95705 24.22322 7.99880 1 1 A ARG 87.526 1
+ATOM 1345 C CZ . ARG 181 181 ? A 11.89577 25.51027 7.67011 1 1 A ARG 87.526 1
+ATOM 1346 N NH1 . ARG 181 181 ? A 12.09949 26.44006 8.58357 1 1 A ARG 87.526 1
+ATOM 1347 N NH2 . ARG 181 181 ? A 11.63105 25.86040 6.41675 1 1 A ARG 87.526 1
+ATOM 1348 N N . ILE 182 182 ? A 8.46623 19.42635 9.52125 1 1 A ILE 88.726 1
+ATOM 1349 C CA . ILE 182 182 ? A 7.06993 19.06898 9.31693 1 1 A ILE 88.726 1
+ATOM 1350 C C . ILE 182 182 ? A 6.24625 20.28541 8.91792 1 1 A ILE 88.726 1
+ATOM 1351 O O . ILE 182 182 ? A 5.22876 20.15355 8.22744 1 1 A ILE 88.726 1
+ATOM 1352 C CB . ILE 182 182 ? A 6.49809 18.41277 10.59083 1 1 A ILE 88.726 1
+ATOM 1353 C CG1 . ILE 182 182 ? A 5.09876 17.84514 10.31406 1 1 A ILE 88.726 1
+ATOM 1354 C CG2 . ILE 182 182 ? A 6.45630 19.41396 11.73076 1 1 A ILE 88.726 1
+ATOM 1355 C CD1 . ILE 182 182 ? A 5.07968 16.71984 9.31783 1 1 A ILE 88.726 1
+ATOM 1356 N N . GLU 183 183 ? A 6.67879 21.46921 9.30930 1 1 A GLU 88.985 1
+ATOM 1357 C CA . GLU 183 183 ? A 5.94623 22.68013 8.96988 1 1 A GLU 88.985 1
+ATOM 1358 C C . GLU 183 183 ? A 5.90276 22.92687 7.46707 1 1 A GLU 88.985 1
+ATOM 1359 O O . GLU 183 183 ? A 5.01419 23.63129 6.98092 1 1 A GLU 88.985 1
+ATOM 1360 C CB . GLU 183 183 ? A 6.56689 23.88963 9.66961 1 1 A GLU 88.985 1
+ATOM 1361 C CG . GLU 183 183 ? A 6.42395 23.87099 11.18488 1 1 A GLU 88.985 1
+ATOM 1362 C CD . GLU 183 183 ? A 7.48167 23.01807 11.86813 1 1 A GLU 88.985 1
+ATOM 1363 O OE1 . GLU 183 183 ? A 8.33934 22.43472 11.15979 1 1 A GLU 88.985 1
+ATOM 1364 O OE2 . GLU 183 183 ? A 7.46395 22.94048 13.10885 1 1 A GLU 88.985 1
+ATOM 1365 N N . ASP 184 184 ? A 6.83078 22.35674 6.72541 1 1 A ASP 90.025 1
+ATOM 1366 C CA . ASP 184 184 ? A 6.85477 22.52409 5.28082 1 1 A ASP 90.025 1
+ATOM 1367 C C . ASP 184 184 ? A 5.82816 21.64889 4.57085 1 1 A ASP 90.025 1
+ATOM 1368 O O . ASP 184 184 ? A 5.56981 21.85065 3.38033 1 1 A ASP 90.025 1
+ATOM 1369 C CB . ASP 184 184 ? A 8.25164 22.20944 4.73630 1 1 A ASP 90.025 1
+ATOM 1370 C CG . ASP 184 184 ? A 9.30725 23.15826 5.25781 1 1 A ASP 90.025 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 8.98258 24.33814 5.50434 1 1 A ASP 90.025 1
+ATOM 1372 O OD2 . ASP 184 184 ? A 10.46806 22.72456 5.40796 1 1 A ASP 90.025 1
+ATOM 1373 N N . LEU 185 185 ? A 5.23854 20.70361 5.27542 1 1 A LEU 91.230 1
+ATOM 1374 C CA . LEU 185 185 ? A 4.33035 19.76712 4.62830 1 1 A LEU 91.230 1
+ATOM 1375 C C . LEU 185 185 ? A 3.07945 20.45238 4.07656 1 1 A LEU 91.230 1
+ATOM 1376 O O . LEU 185 185 ? A 2.79528 20.32014 2.87461 1 1 A LEU 91.230 1
+ATOM 1377 C CB . LEU 185 185 ? A 3.97991 18.63366 5.60414 1 1 A LEU 91.230 1
+ATOM 1378 C CG . LEU 185 185 ? A 3.31002 17.38436 5.02399 1 1 A LEU 91.230 1
+ATOM 1379 C CD1 . LEU 185 185 ? A 3.55876 16.19756 5.94621 1 1 A LEU 91.230 1
+ATOM 1380 C CD2 . LEU 185 185 ? A 1.82718 17.60537 4.83789 1 1 A LEU 91.230 1
+ATOM 1381 N N . PRO 186 186 ? A 2.31376 21.18507 4.86567 1 1 A PRO 87.879 1
+ATOM 1382 C CA . PRO 186 186 ? A 1.16655 21.88266 4.27703 1 1 A PRO 87.879 1
+ATOM 1383 C C . PRO 186 186 ? A 1.57867 22.92781 3.24931 1 1 A PRO 87.879 1
+ATOM 1384 O O . PRO 186 186 ? A 0.83501 23.18344 2.29396 1 1 A PRO 87.879 1
+ATOM 1385 C CB . PRO 186 186 ? A 0.49085 22.54868 5.48375 1 1 A PRO 87.879 1
+ATOM 1386 C CG . PRO 186 186 ? A 0.97693 21.78576 6.66598 1 1 A PRO 87.879 1
+ATOM 1387 C CD . PRO 186 186 ? A 2.37758 21.38104 6.32575 1 1 A PRO 87.879 1
+ATOM 1388 N N . THR 187 187 ? A 2.73328 23.52216 3.40489 1 1 A THR 86.564 1
+ATOM 1389 C CA . THR 187 187 ? A 3.18766 24.56394 2.49180 1 1 A THR 86.564 1
+ATOM 1390 C C . THR 187 187 ? A 3.41094 24.02355 1.08477 1 1 A THR 86.564 1
+ATOM 1391 O O . THR 187 187 ? A 3.34259 24.78538 0.11690 1 1 A THR 86.564 1
+ATOM 1392 C CB . THR 187 187 ? A 4.47225 25.20502 3.02744 1 1 A THR 86.564 1
+ATOM 1393 O OG1 . THR 187 187 ? A 4.21039 25.74802 4.32428 1 1 A THR 86.564 1
+ATOM 1394 C CG2 . THR 187 187 ? A 4.96526 26.30947 2.11613 1 1 A THR 86.564 1
+ATOM 1395 N N . MET 188 188 ? A 3.65963 22.73715 0.95450 1 1 A MET 88.727 1
+ATOM 1396 C CA . MET 188 188 ? A 3.82848 22.14367 -0.36297 1 1 A MET 88.727 1
+ATOM 1397 C C . MET 188 188 ? A 2.60652 22.37706 -1.24467 1 1 A MET 88.727 1
+ATOM 1398 O O . MET 188 188 ? A 2.72699 22.40167 -2.47466 1 1 A MET 88.727 1
+ATOM 1399 C CB . MET 188 188 ? A 4.09716 20.64620 -0.23895 1 1 A MET 88.727 1
+ATOM 1400 C CG . MET 188 188 ? A 5.40884 20.29396 0.42349 1 1 A MET 88.727 1
+ATOM 1401 S SD . MET 188 188 ? A 5.64649 18.50935 0.51686 1 1 A MET 88.727 1
+ATOM 1402 C CE . MET 188 188 ? A 5.74105 18.08051 -1.22467 1 1 A MET 88.727 1
+ATOM 1403 N N . VAL 189 189 ? A 1.44652 22.54499 -0.63288 1 1 A VAL 87.281 1
+ATOM 1404 C CA . VAL 189 189 ? A 0.21396 22.76491 -1.37447 1 1 A VAL 87.281 1
+ATOM 1405 C C . VAL 189 189 ? A -0.25593 24.21130 -1.26543 1 1 A VAL 87.281 1
+ATOM 1406 O O . VAL 189 189 ? A -0.69537 24.79834 -2.25836 1 1 A VAL 87.281 1
+ATOM 1407 C CB . VAL 189 189 ? A -0.88810 21.80176 -0.88794 1 1 A VAL 87.281 1
+ATOM 1408 C CG1 . VAL 189 189 ? A -2.18882 22.06435 -1.63530 1 1 A VAL 87.281 1
+ATOM 1409 C CG2 . VAL 189 189 ? A -0.44512 20.35977 -1.06347 1 1 A VAL 87.281 1
+ATOM 1410 N N . THR 190 190 ? A -0.16242 24.79708 -0.08384 1 1 A THR 84.639 1
+ATOM 1411 C CA . THR 190 190 ? A -0.73793 26.11885 0.13007 1 1 A THR 84.639 1
+ATOM 1412 C C . THR 190 190 ? A 0.11246 27.23295 -0.46909 1 1 A THR 84.639 1
+ATOM 1413 O O . THR 190 190 ? A -0.43168 28.23961 -0.93505 1 1 A THR 84.639 1
+ATOM 1414 C CB . THR 190 190 ? A -0.94140 26.38110 1.62439 1 1 A THR 84.639 1
+ATOM 1415 O OG1 . THR 190 190 ? A 0.31671 26.29055 2.30254 1 1 A THR 84.639 1
+ATOM 1416 C CG2 . THR 190 190 ? A -1.89634 25.35150 2.21840 1 1 A THR 84.639 1
+ATOM 1417 N N . LEU 191 191 ? A 1.42795 27.08660 -0.46603 1 1 A LEU 83.378 1
+ATOM 1418 C CA . LEU 191 191 ? A 2.28942 28.15828 -0.95275 1 1 A LEU 83.378 1
+ATOM 1419 C C . LEU 191 191 ? A 2.19449 28.31981 -2.46773 1 1 A LEU 83.378 1
+ATOM 1420 O O . LEU 191 191 ? A 2.17557 29.44548 -2.97720 1 1 A LEU 83.378 1
+ATOM 1421 C CB . LEU 191 191 ? A 3.74088 27.90489 -0.55089 1 1 A LEU 83.378 1
+ATOM 1422 C CG . LEU 191 191 ? A 4.75066 28.97711 -0.95800 1 1 A LEU 83.378 1
+ATOM 1423 C CD1 . LEU 191 191 ? A 4.39794 30.31489 -0.32620 1 1 A LEU 83.378 1
+ATOM 1424 C CD2 . LEU 191 191 ? A 6.15896 28.54085 -0.55572 1 1 A LEU 83.378 1
+ATOM 1425 N N . GLY 192 192 ? A 2.14803 27.22214 -3.19089 1 1 A GLY 80.285 1
+ATOM 1426 C CA . GLY 192 192 ? A 2.08963 27.28631 -4.63531 1 1 A GLY 80.285 1
+ATOM 1427 C C . GLY 192 192 ? A 1.50434 26.02708 -5.21523 1 1 A GLY 80.285 1
+ATOM 1428 O O . GLY 192 192 ? A 1.01097 25.15669 -4.49332 1 1 A GLY 80.285 1
+ATOM 1429 N N . ASN 193 193 ? A 1.54971 25.92121 -6.50289 1 1 A ASN 82.327 1
+ATOM 1430 C CA . ASN 193 193 ? A 0.97675 24.79427 -7.21472 1 1 A ASN 82.327 1
+ATOM 1431 C C . ASN 193 193 ? A 2.01744 23.78115 -7.67493 1 1 A ASN 82.327 1
+ATOM 1432 O O . ASN 193 193 ? A 1.69531 22.89205 -8.46924 1 1 A ASN 82.327 1
+ATOM 1433 C CB . ASN 193 193 ? A 0.18439 25.29126 -8.42694 1 1 A ASN 82.327 1
+ATOM 1434 C CG . ASN 193 193 ? A -1.01475 26.11901 -8.02779 1 1 A ASN 82.327 1
+ATOM 1435 O OD1 . ASN 193 193 ? A -1.73731 25.77788 -7.10279 1 1 A ASN 82.327 1
+ATOM 1436 N ND2 . ASN 193 193 ? A -1.23046 27.21928 -8.73432 1 1 A ASN 82.327 1
+ATOM 1437 N N . SER 194 194 ? A 3.24277 23.87719 -7.18559 1 1 A SER 86.224 1
+ATOM 1438 C CA . SER 194 194 ? A 4.29172 22.98920 -7.67006 1 1 A SER 86.224 1
+ATOM 1439 C C . SER 194 194 ? A 3.98005 21.52790 -7.36549 1 1 A SER 86.224 1
+ATOM 1440 O O . SER 194 194 ? A 4.23877 20.64821 -8.18986 1 1 A SER 86.224 1
+ATOM 1441 C CB . SER 194 194 ? A 5.63593 23.38244 -7.05105 1 1 A SER 86.224 1
+ATOM 1442 O OG . SER 194 194 ? A 5.59224 23.29032 -5.63949 1 1 A SER 86.224 1
+ATOM 1443 N N . PHE 195 195 ? A 3.43198 21.26286 -6.19246 1 1 A PHE 90.280 1
+ATOM 1444 C CA . PHE 195 195 ? A 3.10263 19.88492 -5.84932 1 1 A PHE 90.280 1
+ATOM 1445 C C . PHE 195 195 ? A 1.97895 19.35818 -6.73591 1 1 A PHE 90.280 1
+ATOM 1446 O O . PHE 195 195 ? A 2.03146 18.21174 -7.19651 1 1 A PHE 90.280 1
+ATOM 1447 C CB . PHE 195 195 ? A 2.71478 19.78514 -4.37462 1 1 A PHE 90.280 1
+ATOM 1448 C CG . PHE 195 195 ? A 2.48201 18.37494 -3.90829 1 1 A PHE 90.280 1
+ATOM 1449 C CD1 . PHE 195 195 ? A 3.52629 17.47335 -3.83475 1 1 A PHE 90.280 1
+ATOM 1450 C CD2 . PHE 195 195 ? A 1.21365 17.95313 -3.53758 1 1 A PHE 90.280 1
+ATOM 1451 C CE1 . PHE 195 195 ? A 3.31720 16.16945 -3.40480 1 1 A PHE 90.280 1
+ATOM 1452 C CE2 . PHE 195 195 ? A 0.99602 16.65203 -3.10253 1 1 A PHE 90.280 1
+ATOM 1453 C CZ . PHE 195 195 ? A 2.05072 15.76277 -3.03528 1 1 A PHE 90.280 1
+ATOM 1454 N N . LEU 196 196 ? A 0.97078 20.18701 -6.98232 1 1 A LEU 89.559 1
+ATOM 1455 C CA . LEU 196 196 ? A -0.10494 19.77646 -7.87172 1 1 A LEU 89.559 1
+ATOM 1456 C C . LEU 196 196 ? A 0.39516 19.61802 -9.29959 1 1 A LEU 89.559 1
+ATOM 1457 O O . LEU 196 196 ? A -0.06115 18.73502 -10.02566 1 1 A LEU 89.559 1
+ATOM 1458 C CB . LEU 196 196 ? A -1.25649 20.78098 -7.81447 1 1 A LEU 89.559 1
+ATOM 1459 C CG . LEU 196 196 ? A -1.99427 20.86931 -6.48541 1 1 A LEU 89.559 1
+ATOM 1460 C CD1 . LEU 196 196 ? A -3.08218 21.93780 -6.54896 1 1 A LEU 89.559 1
+ATOM 1461 C CD2 . LEU 196 196 ? A -2.59008 19.51851 -6.11490 1 1 A LEU 89.559 1
+ATOM 1462 N N . HIS 197 197 ? A 1.31825 20.46948 -9.71971 1 1 A HIS 88.063 1
+ATOM 1463 C CA . HIS 197 197 ? A 1.88665 20.33447 -11.05250 1 1 A HIS 88.063 1
+ATOM 1464 C C . HIS 197 197 ? A 2.63029 19.02005 -11.19855 1 1 A HIS 88.063 1
+ATOM 1465 O O . HIS 197 197 ? A 2.53776 18.35897 -12.23393 1 1 A HIS 88.063 1
+ATOM 1466 C CB . HIS 197 197 ? A 2.82172 21.50390 -11.35714 1 1 A HIS 88.063 1
+ATOM 1467 C CG . HIS 197 197 ? A 2.11021 22.81477 -11.50530 1 1 A HIS 88.063 1
+ATOM 1468 N ND1 . HIS 197 197 ? A 2.77614 24.02108 -11.54335 1 1 A HIS 88.063 1
+ATOM 1469 C CD2 . HIS 197 197 ? A 0.79092 23.10280 -11.63254 1 1 A HIS 88.063 1
+ATOM 1470 C CE1 . HIS 197 197 ? A 1.89650 24.98593 -11.68730 1 1 A HIS 88.063 1
+ATOM 1471 N NE2 . HIS 197 197 ? A 0.68795 24.46156 -11.74223 1 1 A HIS 88.063 1
+ATOM 1472 N N . LYS 198 198 ? A 3.38247 18.63729 -10.16388 1 1 A LYS 88.962 1
+ATOM 1473 C CA . LYS 198 198 ? A 4.08116 17.36518 -10.20564 1 1 A LYS 88.962 1
+ATOM 1474 C C . LYS 198 198 ? A 3.09498 16.21457 -10.34978 1 1 A LYS 88.962 1
+ATOM 1475 O O . LYS 198 198 ? A 3.36625 15.23047 -11.05033 1 1 A LYS 88.962 1
+ATOM 1476 C CB . LYS 198 198 ? A 4.92239 17.19155 -8.94379 1 1 A LYS 88.962 1
+ATOM 1477 C CG . LYS 198 198 ? A 5.65840 15.87041 -8.86550 1 1 A LYS 88.962 1
+ATOM 1478 C CD . LYS 198 198 ? A 6.51020 15.78930 -7.61729 1 1 A LYS 88.962 1
+ATOM 1479 C CE . LYS 198 198 ? A 7.26635 14.48093 -7.53919 1 1 A LYS 88.962 1
+ATOM 1480 N NZ . LYS 198 198 ? A 8.13376 14.39155 -6.33698 1 1 A LYS 88.962 1
+ATOM 1481 N N . LEU 199 199 ? A 1.95023 16.34195 -9.70729 1 1 A LEU 90.463 1
+ATOM 1482 C CA . LEU 199 199 ? A 0.94895 15.28545 -9.74967 1 1 A LEU 90.463 1
+ATOM 1483 C C . LEU 199 199 ? A 0.13473 15.30214 -11.04101 1 1 A LEU 90.463 1
+ATOM 1484 O O . LEU 199 199 ? A -0.31003 14.24600 -11.50343 1 1 A LEU 90.463 1
+ATOM 1485 C CB . LEU 199 199 ? A 0.02077 15.41390 -8.54352 1 1 A LEU 90.463 1
+ATOM 1486 C CG . LEU 199 199 ? A -0.96087 14.27809 -8.27819 1 1 A LEU 90.463 1
+ATOM 1487 C CD1 . LEU 199 199 ? A -0.21211 12.98697 -7.98367 1 1 A LEU 90.463 1
+ATOM 1488 C CD2 . LEU 199 199 ? A -1.87993 14.64504 -7.12037 1 1 A LEU 90.463 1
+ATOM 1489 N N . CYS 200 200 ? A -0.06564 16.46826 -11.64233 1 1 A CYS 88.816 1
+ATOM 1490 C CA . CYS 200 200 ? A -0.99767 16.62799 -12.74923 1 1 A CYS 88.816 1
+ATOM 1491 C C . CYS 200 200 ? A -0.34057 16.90438 -14.09174 1 1 A CYS 88.816 1
+ATOM 1492 O O . CYS 200 200 ? A -1.03678 16.91052 -15.11362 1 1 A CYS 88.816 1
+ATOM 1493 C CB . CYS 200 200 ? A -1.98952 17.74827 -12.43306 1 1 A CYS 88.816 1
+ATOM 1494 S SG . CYS 200 200 ? A -2.85582 17.54387 -10.86115 1 1 A CYS 88.816 1
+ATOM 1495 N N . SER 201 201 ? A 0.95573 17.12851 -14.11730 1 1 A SER 79.237 1
+ATOM 1496 C CA . SER 201 201 ? A 1.61850 17.45151 -15.37316 1 1 A SER 79.237 1
+ATOM 1497 C C . SER 201 201 ? A 2.06701 16.22068 -16.14642 1 1 A SER 79.237 1
+ATOM 1498 O O . SER 201 201 ? A 2.59974 16.35750 -17.25170 1 1 A SER 79.237 1
+ATOM 1499 C CB . SER 201 201 ? A 2.82268 18.35890 -15.12167 1 1 A SER 79.237 1
+ATOM 1500 O OG . SER 201 201 ? A 3.79586 17.69573 -14.34017 1 1 A SER 79.237 1
+ATOM 1501 N N . GLY 202 202 ? A 1.88673 15.05651 -15.58341 1 1 A GLY 63.493 1
+ATOM 1502 C CA . GLY 202 202 ? A 2.20159 13.83684 -16.28428 1 1 A GLY 63.493 1
+ATOM 1503 C C . GLY 202 202 ? A 3.68563 13.58328 -16.42419 1 1 A GLY 63.493 1
+ATOM 1504 O O . GLY 202 202 ? A 4.45126 13.71413 -15.48726 1 1 A GLY 63.493 1
+ATOM 1505 N N . GLY 1 1 ? B -28.43188 19.86699 9.02108 1 2 B GLY 67.315 1
+ATOM 1506 C CA . GLY 1 1 ? B -27.19798 19.69333 9.77351 1 2 B GLY 67.315 1
+ATOM 1507 C C . GLY 1 1 ? B -26.08208 19.11876 8.92527 1 2 B GLY 67.315 1
+ATOM 1508 O O . GLY 1 1 ? B -26.31241 18.67766 7.79899 1 2 B GLY 67.315 1
+ATOM 1509 N N . PRO 2 2 ? B -24.88049 19.11085 9.45224 1 2 B PRO 66.566 1
+ATOM 1510 C CA . PRO 2 2 ? B -23.73516 18.60501 8.69466 1 2 B PRO 66.566 1
+ATOM 1511 C C . PRO 2 2 ? B -23.78199 17.09061 8.54788 1 2 B PRO 66.566 1
+ATOM 1512 O O . PRO 2 2 ? B -24.47393 16.39029 9.29006 1 2 B PRO 66.566 1
+ATOM 1513 C CB . PRO 2 2 ? B -22.53410 19.03875 9.53746 1 2 B PRO 66.566 1
+ATOM 1514 C CG . PRO 2 2 ? B -23.06043 19.07074 10.92478 1 2 B PRO 66.566 1
+ATOM 1515 C CD . PRO 2 2 ? B -24.48632 19.54970 10.81009 1 2 B PRO 66.566 1
+ATOM 1516 N N . ARG 3 3 ? B -23.03501 16.60363 7.59029 1 2 B ARG 66.273 1
+ATOM 1517 C CA . ARG 3 3 ? B -22.96472 15.17749 7.33878 1 2 B ARG 66.273 1
+ATOM 1518 C C . ARG 3 3 ? B -22.31570 14.46171 8.51269 1 2 B ARG 66.273 1
+ATOM 1519 O O . ARG 3 3 ? B -21.40318 14.97492 9.15048 1 2 B ARG 66.273 1
+ATOM 1520 C CB . ARG 3 3 ? B -22.18052 14.90678 6.06103 1 2 B ARG 66.273 1
+ATOM 1521 C CG . ARG 3 3 ? B -22.20728 13.46414 5.61145 1 2 B ARG 66.273 1
+ATOM 1522 C CD . ARG 3 3 ? B -21.49419 13.28074 4.28466 1 2 B ARG 66.273 1
+ATOM 1523 N NE . ARG 3 3 ? B -21.62593 11.92636 3.77398 1 2 B ARG 66.273 1
+ATOM 1524 C CZ . ARG 3 3 ? B -21.08741 11.49782 2.64640 1 2 B ARG 66.273 1
+ATOM 1525 N NH1 . ARG 3 3 ? B -20.35347 12.31972 1.89708 1 2 B ARG 66.273 1
+ATOM 1526 N NH2 . ARG 3 3 ? B -21.28006 10.24610 2.25227 1 2 B ARG 66.273 1
+ATOM 1527 N N . GLY 4 4 ? B -22.79487 13.27220 8.79242 1 2 B GLY 70.856 1
+ATOM 1528 C CA . GLY 4 4 ? B -22.24742 12.49816 9.88909 1 2 B GLY 70.856 1
+ATOM 1529 C C . GLY 4 4 ? B -20.84516 12.00401 9.61440 1 2 B GLY 70.856 1
+ATOM 1530 O O . GLY 4 4 ? B -20.37678 11.96431 8.47773 1 2 B GLY 70.856 1
+ATOM 1531 N N . GLN 5 5 ? B -20.17577 11.61761 10.68233 1 2 B GLN 67.103 1
+ATOM 1532 C CA . GLN 5 5 ? B -18.82851 11.09268 10.56827 1 2 B GLN 67.103 1
+ATOM 1533 C C . GLN 5 5 ? B -18.83238 9.71710 9.92116 1 2 B GLN 67.103 1
+ATOM 1534 O O . GLN 5 5 ? B -19.77738 8.94760 10.08200 1 2 B GLN 67.103 1
+ATOM 1535 C CB . GLN 5 5 ? B -18.16457 10.99650 11.93855 1 2 B GLN 67.103 1
+ATOM 1536 C CG . GLN 5 5 ? B -17.88564 12.31966 12.60795 1 2 B GLN 67.103 1
+ATOM 1537 C CD . GLN 5 5 ? B -17.31066 12.12825 13.98665 1 2 B GLN 67.103 1
+ATOM 1538 O OE1 . GLN 5 5 ? B -18.02284 12.16198 14.98707 1 2 B GLN 67.103 1
+ATOM 1539 N NE2 . GLN 5 5 ? B -16.00072 11.89242 14.05219 1 2 B GLN 67.103 1
+ATOM 1540 N N . PRO 6 6 ? B -17.75681 9.37645 9.20127 1 2 B PRO 66.652 1
+ATOM 1541 C CA . PRO 6 6 ? B -17.66216 8.03151 8.64163 1 2 B PRO 66.652 1
+ATOM 1542 C C . PRO 6 6 ? B -17.47099 6.99426 9.74177 1 2 B PRO 66.652 1
+ATOM 1543 O O . PRO 6 6 ? B -16.99504 7.29889 10.83933 1 2 B PRO 66.652 1
+ATOM 1544 C CB . PRO 6 6 ? B -16.42608 8.09349 7.73437 1 2 B PRO 66.652 1
+ATOM 1545 C CG . PRO 6 6 ? B -16.04765 9.52788 7.64729 1 2 B PRO 66.652 1
+ATOM 1546 C CD . PRO 6 6 ? B -16.58642 10.20589 8.86426 1 2 B PRO 66.652 1
+ATOM 1547 N N . GLY 7 7 ? B -17.84587 5.77999 9.43691 1 2 B GLY 72.243 1
+ATOM 1548 C CA . GLY 7 7 ? B -17.56212 4.69590 10.35485 1 2 B GLY 72.243 1
+ATOM 1549 C C . GLY 7 7 ? B -16.08092 4.39047 10.38911 1 2 B GLY 72.243 1
+ATOM 1550 O O . GLY 7 7 ? B -15.32005 4.77382 9.50509 1 2 B GLY 72.243 1
+ATOM 1551 N N . VAL 8 8 ? B -15.65802 3.68143 11.42153 1 2 B VAL 64.294 1
+ATOM 1552 C CA . VAL 8 8 ? B -14.25527 3.34186 11.56933 1 2 B VAL 64.294 1
+ATOM 1553 C C . VAL 8 8 ? B -13.94252 2.07558 10.78364 1 2 B VAL 64.294 1
+ATOM 1554 O O . VAL 8 8 ? B -14.82639 1.27795 10.46119 1 2 B VAL 64.294 1
+ATOM 1555 C CB . VAL 8 8 ? B -13.86339 3.16583 13.04984 1 2 B VAL 64.294 1
+ATOM 1556 C CG1 . VAL 8 8 ? B -14.08173 4.47268 13.80125 1 2 B VAL 64.294 1
+ATOM 1557 C CG2 . VAL 8 8 ? B -14.65271 2.02835 13.67677 1 2 B VAL 64.294 1
+ATOM 1558 N N . MET 9 9 ? B -12.67183 1.89194 10.48064 1 2 B MET 65.153 1
+ATOM 1559 C CA . MET 9 9 ? B -12.22437 0.72377 9.74914 1 2 B MET 65.153 1
+ATOM 1560 C C . MET 9 9 ? B -12.40457 -0.53633 10.58051 1 2 B MET 65.153 1
+ATOM 1561 O O . MET 9 9 ? B -12.33511 -0.51347 11.81296 1 2 B MET 65.153 1
+ATOM 1562 C CB . MET 9 9 ? B -10.75607 0.87814 9.35956 1 2 B MET 65.153 1
+ATOM 1563 C CG . MET 9 9 ? B -10.21978 -0.27228 8.53772 1 2 B MET 65.153 1
+ATOM 1564 S SD . MET 9 9 ? B -8.43298 -0.16551 8.26837 1 2 B MET 65.153 1
+ATOM 1565 C CE . MET 9 9 ? B -7.83288 -0.63596 9.88629 1 2 B MET 65.153 1
+ATOM 1566 N N . GLY 10 10 ? B -12.63453 -1.65563 9.90505 1 2 B GLY 68.149 1
+ATOM 1567 C CA . GLY 10 10 ? B -12.73613 -2.92758 10.58416 1 2 B GLY 68.149 1
+ATOM 1568 C C . GLY 10 10 ? B -11.39064 -3.44395 11.04282 1 2 B GLY 68.149 1
+ATOM 1569 O O . GLY 10 10 ? B -10.33569 -2.88269 10.73748 1 2 B GLY 68.149 1
+ATOM 1570 N N . PHE 11 11 ? B -11.43650 -4.52019 11.80878 1 2 B PHE 64.096 1
+ATOM 1571 C CA . PHE 11 11 ? B -10.22726 -5.14641 12.31394 1 2 B PHE 64.096 1
+ATOM 1572 C C . PHE 11 11 ? B -9.41102 -5.72784 11.17083 1 2 B PHE 64.096 1
+ATOM 1573 O O . PHE 11 11 ? B -9.95381 -6.08747 10.12566 1 2 B PHE 64.096 1
+ATOM 1574 C CB . PHE 11 11 ? B -10.57222 -6.26254 13.30062 1 2 B PHE 64.096 1
+ATOM 1575 C CG . PHE 11 11 ? B -10.78231 -5.77624 14.70804 1 2 B PHE 64.096 1
+ATOM 1576 C CD1 . PHE 11 11 ? B -11.61703 -4.70473 14.98195 1 2 B PHE 64.096 1
+ATOM 1577 C CD2 . PHE 11 11 ? B -10.13752 -6.40152 15.76482 1 2 B PHE 64.096 1
+ATOM 1578 C CE1 . PHE 11 11 ? B -11.80776 -4.26612 16.28141 1 2 B PHE 64.096 1
+ATOM 1579 C CE2 . PHE 11 11 ? B -10.32979 -5.97435 17.06792 1 2 B PHE 64.096 1
+ATOM 1580 C CZ . PHE 11 11 ? B -11.16566 -4.90508 17.32397 1 2 B PHE 64.096 1
+ATOM 1581 N N . PRO 12 12 ? B -8.10189 -5.83270 11.34405 1 2 B PRO 67.525 1
+ATOM 1582 C CA . PRO 12 12 ? B -7.29182 -6.52004 10.34059 1 2 B PRO 67.525 1
+ATOM 1583 C C . PRO 12 12 ? B -7.69783 -7.98674 10.22865 1 2 B PRO 67.525 1
+ATOM 1584 O O . PRO 12 12 ? B -8.20618 -8.58823 11.17596 1 2 B PRO 67.525 1
+ATOM 1585 C CB . PRO 12 12 ? B -5.86291 -6.38332 10.88408 1 2 B PRO 67.525 1
+ATOM 1586 C CG . PRO 12 12 ? B -5.91402 -5.26083 11.85412 1 2 B PRO 67.525 1
+ATOM 1587 C CD . PRO 12 12 ? B -7.29028 -5.30173 12.44986 1 2 B PRO 67.525 1
+ATOM 1588 N N . GLY 13 13 ? B -7.47950 -8.55466 9.05728 1 2 B GLY 73.530 1
+ATOM 1589 C CA . GLY 13 13 ? B -7.74040 -9.96291 8.86864 1 2 B GLY 73.530 1
+ATOM 1590 C C . GLY 13 13 ? B -6.71744 -10.82344 9.57629 1 2 B GLY 73.530 1
+ATOM 1591 O O . GLY 13 13 ? B -5.66001 -10.35553 9.99520 1 2 B GLY 73.530 1
+ATOM 1592 N N . PRO 14 14 ? B -7.01535 -12.10156 9.71584 1 2 B PRO 74.574 1
+ATOM 1593 C CA . PRO 14 14 ? B -6.07782 -13.00091 10.37962 1 2 B PRO 74.574 1
+ATOM 1594 C C . PRO 14 14 ? B -4.88416 -13.33011 9.49077 1 2 B PRO 74.574 1
+ATOM 1595 O O . PRO 14 14 ? B -4.90629 -13.11987 8.27511 1 2 B PRO 74.574 1
+ATOM 1596 C CB . PRO 14 14 ? B -6.92037 -14.25246 10.65373 1 2 B PRO 74.574 1
+ATOM 1597 C CG . PRO 14 14 ? B -7.91705 -14.25327 9.54746 1 2 B PRO 74.574 1
+ATOM 1598 C CD . PRO 14 14 ? B -8.24515 -12.80249 9.29560 1 2 B PRO 74.574 1
+ATOM 1599 N N . LYS 15 15 ? B -3.86240 -13.84096 10.10328 1 2 B LYS 77.091 1
+ATOM 1600 C CA . LYS 15 15 ? B -2.66903 -14.25304 9.38771 1 2 B LYS 77.091 1
+ATOM 1601 C C . LYS 15 15 ? B -3.00918 -15.33789 8.37226 1 2 B LYS 77.091 1
+ATOM 1602 O O . LYS 15 15 ? B -3.83028 -16.21621 8.62832 1 2 B LYS 77.091 1
+ATOM 1603 C CB . LYS 15 15 ? B -1.62588 -14.76895 10.37597 1 2 B LYS 77.091 1
+ATOM 1604 C CG . LYS 15 15 ? B -0.38091 -15.34908 9.73641 1 2 B LYS 77.091 1
+ATOM 1605 C CD . LYS 15 15 ? B 0.53589 -15.95685 10.79228 1 2 B LYS 77.091 1
+ATOM 1606 C CE . LYS 15 15 ? B 1.72182 -16.66054 10.17252 1 2 B LYS 77.091 1
+ATOM 1607 N NZ . LYS 15 15 ? B 2.58365 -17.31725 11.19818 1 2 B LYS 77.091 1
+ATOM 1608 N N . GLY 16 16 ? B -2.37317 -15.27532 7.21524 1 2 B GLY 81.468 1
+ATOM 1609 C CA . GLY 16 16 ? B -2.56898 -16.29712 6.21079 1 2 B GLY 81.468 1
+ATOM 1610 C C . GLY 16 16 ? B -1.94995 -17.61664 6.60900 1 2 B GLY 81.468 1
+ATOM 1611 O O . GLY 16 16 ? B -1.09683 -17.69151 7.49072 1 2 B GLY 81.468 1
+ATOM 1612 N N . ASN 17 17 ? B -2.39496 -18.66786 5.95360 1 2 B ASN 87.698 1
+ATOM 1613 C CA . ASN 17 17 ? B -1.86282 -19.99045 6.22659 1 2 B ASN 87.698 1
+ATOM 1614 C C . ASN 17 17 ? B -0.40972 -20.09637 5.78612 1 2 B ASN 87.698 1
+ATOM 1615 O O . ASN 17 17 ? B 0.02702 -19.42313 4.85409 1 2 B ASN 87.698 1
+ATOM 1616 C CB . ASN 17 17 ? B -2.69758 -21.05597 5.52453 1 2 B ASN 87.698 1
+ATOM 1617 C CG . ASN 17 17 ? B -4.08124 -21.18468 6.12949 1 2 B ASN 87.698 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -4.27406 -21.03417 7.33004 1 2 B ASN 87.698 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -5.06125 -21.47511 5.27646 1 2 B ASN 87.698 1
+ATOM 1620 N N . ASP 18 18 ? B 0.34033 -20.95892 6.45874 1 2 B ASP 88.415 1
+ATOM 1621 C CA . ASP 18 18 ? B 1.71638 -21.19863 6.07589 1 2 B ASP 88.415 1
+ATOM 1622 C C . ASP 18 18 ? B 1.77979 -21.79781 4.67747 1 2 B ASP 88.415 1
+ATOM 1623 O O . ASP 18 18 ? B 0.87804 -22.50628 4.23856 1 2 B ASP 88.415 1
+ATOM 1624 C CB . ASP 18 18 ? B 2.40213 -22.13369 7.07013 1 2 B ASP 88.415 1
+ATOM 1625 C CG . ASP 18 18 ? B 2.59097 -21.49027 8.43100 1 2 B ASP 88.415 1
+ATOM 1626 O OD1 . ASP 18 18 ? B 2.47134 -20.25427 8.54564 1 2 B ASP 88.415 1
+ATOM 1627 O OD2 . ASP 18 18 ? B 2.85996 -22.23695 9.39725 1 2 B ASP 88.415 1
+ATOM 1628 N N . GLY 19 19 ? B 2.84678 -21.49611 3.98885 1 2 B GLY 91.437 1
+ATOM 1629 C CA . GLY 19 19 ? B 3.02940 -22.05317 2.66816 1 2 B GLY 91.437 1
+ATOM 1630 C C . GLY 19 19 ? B 3.28288 -23.54458 2.69703 1 2 B GLY 91.437 1
+ATOM 1631 O O . GLY 19 19 ? B 3.66013 -24.12053 3.72415 1 2 B GLY 91.437 1
+ATOM 1632 N N . ALA 20 20 ? B 3.07324 -24.17573 1.54966 1 2 B ALA 91.119 1
+ATOM 1633 C CA . ALA 20 20 ? B 3.30362 -25.59886 1.43215 1 2 B ALA 91.119 1
+ATOM 1634 C C . ALA 20 20 ? B 4.78683 -25.90991 1.58917 1 2 B ALA 91.119 1
+ATOM 1635 O O . ALA 20 20 ? B 5.64293 -25.08448 1.26999 1 2 B ALA 91.119 1
+ATOM 1636 C CB . ALA 20 20 ? B 2.79723 -26.10846 0.08572 1 2 B ALA 91.119 1
+ATOM 1637 N N . PRO 21 21 ? B 5.08794 -27.09121 2.09142 1 2 B PRO 93.618 1
+ATOM 1638 C CA . PRO 21 21 ? B 6.49777 -27.45507 2.20417 1 2 B PRO 93.618 1
+ATOM 1639 C C . PRO 21 21 ? B 7.16291 -27.50952 0.83505 1 2 B PRO 93.618 1
+ATOM 1640 O O . PRO 21 21 ? B 6.51522 -27.76133 -0.18109 1 2 B PRO 93.618 1
+ATOM 1641 C CB . PRO 21 21 ? B 6.46079 -28.83793 2.87039 1 2 B PRO 93.618 1
+ATOM 1642 C CG . PRO 21 21 ? B 5.11350 -29.37146 2.55224 1 2 B PRO 93.618 1
+ATOM 1643 C CD . PRO 21 21 ? B 4.19922 -28.18053 2.54094 1 2 B PRO 93.618 1
+ATOM 1644 N N . GLY 22 22 ? B 8.45437 -27.26128 0.81523 1 2 B GLY 93.948 1
+ATOM 1645 C CA . GLY 22 22 ? B 9.19299 -27.26605 -0.42799 1 2 B GLY 93.948 1
+ATOM 1646 C C . GLY 22 22 ? B 9.28826 -28.64364 -1.03874 1 2 B GLY 93.948 1
+ATOM 1647 O O . GLY 22 22 ? B 9.08733 -29.66385 -0.38492 1 2 B GLY 93.948 1
+ATOM 1648 N N . LYS 23 23 ? B 9.59593 -28.65395 -2.31808 1 2 B LYS 93.279 1
+ATOM 1649 C CA . LYS 23 23 ? B 9.74983 -29.90218 -3.04279 1 2 B LYS 93.279 1
+ATOM 1650 C C . LYS 23 23 ? B 11.00475 -30.62669 -2.57604 1 2 B LYS 93.279 1
+ATOM 1651 O O . LYS 23 23 ? B 12.02423 -30.00493 -2.28389 1 2 B LYS 93.279 1
+ATOM 1652 C CB . LYS 23 23 ? B 9.82656 -29.62270 -4.54198 1 2 B LYS 93.279 1
+ATOM 1653 C CG . LYS 23 23 ? B 9.91796 -30.86282 -5.40965 1 2 B LYS 93.279 1
+ATOM 1654 C CD . LYS 23 23 ? B 9.96645 -30.49337 -6.88179 1 2 B LYS 93.279 1
+ATOM 1655 C CE . LYS 23 23 ? B 10.10855 -31.71696 -7.77870 1 2 B LYS 93.279 1
+ATOM 1656 N NZ . LYS 23 23 ? B 10.17899 -31.34319 -9.21998 1 2 B LYS 93.279 1
+ATOM 1657 N N . ASN 24 24 ? B 10.92378 -31.93895 -2.50123 1 2 B ASN 94.226 1
+ATOM 1658 C CA . ASN 24 24 ? B 12.08076 -32.72175 -2.10560 1 2 B ASN 94.226 1
+ATOM 1659 C C . ASN 24 24 ? B 13.21091 -32.55952 -3.11112 1 2 B ASN 94.226 1
+ATOM 1660 O O . ASN 24 24 ? B 12.98194 -32.36973 -4.30648 1 2 B ASN 94.226 1
+ATOM 1661 C CB . ASN 24 24 ? B 11.71105 -34.19471 -1.96162 1 2 B ASN 94.226 1
+ATOM 1662 C CG . ASN 24 24 ? B 10.80028 -34.44143 -0.77873 1 2 B ASN 94.226 1
+ATOM 1663 O OD1 . ASN 24 24 ? B 10.72474 -33.63388 0.15325 1 2 B ASN 94.226 1
+ATOM 1664 N ND2 . ASN 24 24 ? B 10.10420 -35.56853 -0.80469 1 2 B ASN 94.226 1
+ATOM 1665 N N . GLY 25 25 ? B 14.40967 -32.63257 -2.60730 1 2 B GLY 93.487 1
+ATOM 1666 C CA . GLY 25 25 ? B 15.55632 -32.52982 -3.48080 1 2 B GLY 93.487 1
+ATOM 1667 C C . GLY 25 25 ? B 15.65924 -33.70382 -4.42598 1 2 B GLY 93.487 1
+ATOM 1668 O O . GLY 25 25 ? B 15.11634 -34.77988 -4.18433 1 2 B GLY 93.487 1
+ATOM 1669 N N . GLU 26 26 ? B 16.37448 -33.49200 -5.52227 1 2 B GLU 92.107 1
+ATOM 1670 C CA . GLU 26 26 ? B 16.54745 -34.52639 -6.52200 1 2 B GLU 92.107 1
+ATOM 1671 C C . GLU 26 26 ? B 17.53428 -35.58258 -6.03956 1 2 B GLU 92.107 1
+ATOM 1672 O O . GLU 26 26 ? B 18.43615 -35.30746 -5.24983 1 2 B GLU 92.107 1
+ATOM 1673 C CB . GLU 26 26 ? B 17.02988 -33.91813 -7.83412 1 2 B GLU 92.107 1
+ATOM 1674 C CG . GLU 26 26 ? B 16.06356 -32.90654 -8.42988 1 2 B GLU 92.107 1
+ATOM 1675 C CD . GLU 26 26 ? B 16.57912 -32.29952 -9.72395 1 2 B GLU 92.107 1
+ATOM 1676 O OE1 . GLU 26 26 ? B 17.67898 -32.68777 -10.17379 1 2 B GLU 92.107 1
+ATOM 1677 O OE2 . GLU 26 26 ? B 15.88166 -31.43359 -10.28594 1 2 B GLU 92.107 1
+ATOM 1678 N N . ARG 27 27 ? B 17.32296 -36.77919 -6.52740 1 2 B ARG 89.847 1
+ATOM 1679 C CA . ARG 27 27 ? B 18.22749 -37.86737 -6.19877 1 2 B ARG 89.847 1
+ATOM 1680 C C . ARG 27 27 ? B 19.62497 -37.56395 -6.72774 1 2 B ARG 89.847 1
+ATOM 1681 O O . ARG 27 27 ? B 19.78945 -36.98197 -7.80060 1 2 B ARG 89.847 1
+ATOM 1682 C CB . ARG 27 27 ? B 17.71981 -39.17854 -6.79344 1 2 B ARG 89.847 1
+ATOM 1683 C CG . ARG 27 27 ? B 18.58020 -40.38258 -6.46927 1 2 B ARG 89.847 1
+ATOM 1684 C CD . ARG 27 27 ? B 18.04642 -41.63733 -7.13542 1 2 B ARG 89.847 1
+ATOM 1685 N NE . ARG 27 27 ? B 18.88479 -42.79707 -6.85184 1 2 B ARG 89.847 1
+ATOM 1686 C CZ . ARG 27 27 ? B 18.69170 -43.62527 -5.82983 1 2 B ARG 89.847 1
+ATOM 1687 N NH1 . ARG 27 27 ? B 17.67276 -43.43347 -4.99778 1 2 B ARG 89.847 1
+ATOM 1688 N NH2 . ARG 27 27 ? B 19.52374 -44.64857 -5.64240 1 2 B ARG 89.847 1
+ATOM 1689 N N . GLY 28 28 ? B 20.63560 -37.93812 -5.96970 1 2 B GLY 90.655 1
+ATOM 1690 C CA . GLY 28 28 ? B 21.99503 -37.73100 -6.40683 1 2 B GLY 90.655 1
+ATOM 1691 C C . GLY 28 28 ? B 22.31747 -38.54067 -7.64683 1 2 B GLY 90.655 1
+ATOM 1692 O O . GLY 28 28 ? B 21.64939 -39.52481 -7.98074 1 2 B GLY 90.655 1
+ATOM 1693 N N . GLY 29 29 ? B 23.33881 -38.09030 -8.32987 1 2 B GLY 87.077 1
+ATOM 1694 C CA . GLY 29 29 ? B 23.74736 -38.75725 -9.54561 1 2 B GLY 87.077 1
+ATOM 1695 C C . GLY 29 29 ? B 24.32150 -40.13455 -9.29519 1 2 B GLY 87.077 1
+ATOM 1696 O O . GLY 29 29 ? B 24.60693 -40.52343 -8.16562 1 2 B GLY 87.077 1
+ATOM 1697 N N . PRO 30 30 ? B 24.48783 -40.90485 -10.36495 1 2 B PRO 86.825 1
+ATOM 1698 C CA . PRO 30 30 ? B 25.02917 -42.25023 -10.21913 1 2 B PRO 86.825 1
+ATOM 1699 C C . PRO 30 30 ? B 26.49454 -42.21798 -9.81340 1 2 B PRO 86.825 1
+ATOM 1700 O O . PRO 30 30 ? B 27.17450 -41.19883 -9.93251 1 2 B PRO 86.825 1
+ATOM 1701 C CB . PRO 30 30 ? B 24.85258 -42.84925 -11.61943 1 2 B PRO 86.825 1
+ATOM 1702 C CG . PRO 30 30 ? B 24.90420 -41.67212 -12.51817 1 2 B PRO 86.825 1
+ATOM 1703 C CD . PRO 30 30 ? B 24.24096 -40.54967 -11.76493 1 2 B PRO 86.825 1
+ATOM 1704 N N . GLY 31 31 ? B 26.95367 -43.32185 -9.32753 1 2 B GLY 86.591 1
+ATOM 1705 C CA . GLY 31 31 ? B 28.34360 -43.43198 -8.95253 1 2 B GLY 86.591 1
+ATOM 1706 C C . GLY 31 31 ? B 29.26790 -43.33765 -10.14743 1 2 B GLY 86.591 1
+ATOM 1707 O O . GLY 31 31 ? B 28.86407 -43.50439 -11.29739 1 2 B GLY 86.591 1
+ATOM 1708 N N . GLY 32 32 ? B 30.51819 -43.04798 -9.85997 1 2 B GLY 84.648 1
+ATOM 1709 C CA . GLY 32 32 ? B 31.49778 -42.92020 -10.90899 1 2 B GLY 84.648 1
+ATOM 1710 C C . GLY 32 32 ? B 31.90044 -44.25181 -11.49426 1 2 B GLY 84.648 1
+ATOM 1711 O O . GLY 32 32 ? B 31.50332 -45.31308 -11.00734 1 2 B GLY 84.648 1
+ATOM 1712 N N . PRO 33 33 ? B 32.65442 -44.21421 -12.56811 1 2 B PRO 75.638 1
+ATOM 1713 C CA . PRO 33 33 ? B 33.07131 -45.43705 -13.25121 1 2 B PRO 75.638 1
+ATOM 1714 C C . PRO 33 33 ? B 34.02054 -46.28580 -12.42005 1 2 B PRO 75.638 1
+ATOM 1715 O O . PRO 33 33 ? B 34.64137 -45.78741 -11.47376 1 2 B PRO 75.638 1
+ATOM 1716 C CB . PRO 33 33 ? B 33.77747 -44.93038 -14.51576 1 2 B PRO 75.638 1
+ATOM 1717 C CG . PRO 33 33 ? B 34.26562 -43.57573 -14.14732 1 2 B PRO 75.638 1
+ATOM 1718 C CD . PRO 33 33 ? B 33.20760 -43.01331 -13.23188 1 2 B PRO 75.638 1
+ATOM 1719 N N . GLY 1 1 ? C -28.81336 16.10915 9.98909 1 2 C GLY 74.350 1
+ATOM 1720 C CA . GLY 1 1 ? C -28.03274 15.87930 8.77808 1 2 C GLY 74.350 1
+ATOM 1721 C C . GLY 1 1 ? C -28.02015 14.42495 8.35878 1 2 C GLY 74.350 1
+ATOM 1722 O O . GLY 1 1 ? C -28.45535 13.55051 9.10393 1 2 C GLY 74.350 1
+ATOM 1723 N N . PRO 2 2 ? C -27.51441 14.15640 7.17614 1 2 C PRO 72.301 1
+ATOM 1724 C CA . PRO 2 2 ? C -27.50109 12.78250 6.67391 1 2 C PRO 72.301 1
+ATOM 1725 C C . PRO 2 2 ? C -26.50622 11.91253 7.43204 1 2 C PRO 72.301 1
+ATOM 1726 O O . PRO 2 2 ? C -25.53667 12.40131 8.01275 1 2 C PRO 72.301 1
+ATOM 1727 C CB . PRO 2 2 ? C -27.08340 12.94005 5.20982 1 2 C PRO 72.301 1
+ATOM 1728 C CG . PRO 2 2 ? C -26.27356 14.18236 5.19157 1 2 C PRO 72.301 1
+ATOM 1729 C CD . PRO 2 2 ? C -26.89759 15.09342 6.21179 1 2 C PRO 72.301 1
+ATOM 1730 N N . ARG 3 3 ? C -26.74912 10.63749 7.39553 1 2 C ARG 74.912 1
+ATOM 1731 C CA . ARG 3 3 ? C -25.88087 9.68353 8.06049 1 2 C ARG 74.912 1
+ATOM 1732 C C . ARG 3 3 ? C -24.53492 9.61427 7.36066 1 2 C ARG 74.912 1
+ATOM 1733 O O . ARG 3 3 ? C -24.43519 9.75274 6.14499 1 2 C ARG 74.912 1
+ATOM 1734 C CB . ARG 3 3 ? C -26.53194 8.30716 8.08512 1 2 C ARG 74.912 1
+ATOM 1735 C CG . ARG 3 3 ? C -25.77332 7.27827 8.89297 1 2 C ARG 74.912 1
+ATOM 1736 C CD . ARG 3 3 ? C -26.52798 5.96770 8.97899 1 2 C ARG 74.912 1
+ATOM 1737 N NE . ARG 3 3 ? C -25.88104 5.02642 9.87709 1 2 C ARG 74.912 1
+ATOM 1738 C CZ . ARG 3 3 ? C -26.30080 3.79262 10.09675 1 2 C ARG 74.912 1
+ATOM 1739 N NH1 . ARG 3 3 ? C -27.37731 3.32352 9.46969 1 2 C ARG 74.912 1
+ATOM 1740 N NH2 . ARG 3 3 ? C -25.64716 3.01504 10.95576 1 2 C ARG 74.912 1
+ATOM 1741 N N . GLY 4 4 ? C -23.49064 9.38027 8.12705 1 2 C GLY 73.291 1
+ATOM 1742 C CA . GLY 4 4 ? C -22.16272 9.26360 7.55567 1 2 C GLY 73.291 1
+ATOM 1743 C C . GLY 4 4 ? C -21.97724 7.98414 6.77134 1 2 C GLY 73.291 1
+ATOM 1744 O O . GLY 4 4 ? C -22.76717 7.04644 6.85508 1 2 C GLY 73.291 1
+ATOM 1745 N N . GLN 5 5 ? C -20.92124 7.97121 5.99127 1 2 C GLN 68.542 1
+ATOM 1746 C CA . GLN 5 5 ? C -20.59317 6.79905 5.20014 1 2 C GLN 68.542 1
+ATOM 1747 C C . GLN 5 5 ? C -20.16647 5.65020 6.10522 1 2 C GLN 68.542 1
+ATOM 1748 O O . GLN 5 5 ? C -19.56803 5.86177 7.16140 1 2 C GLN 68.542 1
+ATOM 1749 C CB . GLN 5 5 ? C -19.47052 7.10718 4.21132 1 2 C GLN 68.542 1
+ATOM 1750 C CG . GLN 5 5 ? C -19.82003 8.13615 3.15940 1 2 C GLN 68.542 1
+ATOM 1751 C CD . GLN 5 5 ? C -20.88314 7.64521 2.20828 1 2 C GLN 68.542 1
+ATOM 1752 O OE1 . GLN 5 5 ? C -22.02489 8.10343 2.22802 1 2 C GLN 68.542 1
+ATOM 1753 N NE2 . GLN 5 5 ? C -20.50698 6.69064 1.35653 1 2 C GLN 68.542 1
+ATOM 1754 N N . PRO 6 6 ? C -20.44211 4.41520 5.69230 1 2 C PRO 68.366 1
+ATOM 1755 C CA . PRO 6 6 ? C -19.97357 3.28109 6.48365 1 2 C PRO 68.366 1
+ATOM 1756 C C . PRO 6 6 ? C -18.46028 3.14142 6.40577 1 2 C PRO 68.366 1
+ATOM 1757 O O . PRO 6 6 ? C -17.82447 3.59490 5.45141 1 2 C PRO 68.366 1
+ATOM 1758 C CB . PRO 6 6 ? C -20.67746 2.08208 5.84001 1 2 C PRO 68.366 1
+ATOM 1759 C CG . PRO 6 6 ? C -20.92199 2.50913 4.43828 1 2 C PRO 68.366 1
+ATOM 1760 C CD . PRO 6 6 ? C -21.20352 3.98179 4.50198 1 2 C PRO 68.366 1
+ATOM 1761 N N . GLY 7 7 ? C -17.89212 2.52386 7.41952 1 2 C GLY 72.960 1
+ATOM 1762 C CA . GLY 7 7 ? C -16.46656 2.26260 7.39280 1 2 C GLY 72.960 1
+ATOM 1763 C C . GLY 7 7 ? C -16.12038 1.22165 6.35304 1 2 C GLY 72.960 1
+ATOM 1764 O O . GLY 7 7 ? C -16.97477 0.49436 5.85561 1 2 C GLY 72.960 1
+ATOM 1765 N N . VAL 8 8 ? C -14.85573 1.15711 6.01195 1 2 C VAL 65.987 1
+ATOM 1766 C CA . VAL 8 8 ? C -14.39045 0.22825 5.00104 1 2 C VAL 65.987 1
+ATOM 1767 C C . VAL 8 8 ? C -13.79309 -1.00593 5.65456 1 2 C VAL 65.987 1
+ATOM 1768 O O . VAL 8 8 ? C -13.55591 -1.04593 6.86429 1 2 C VAL 65.987 1
+ATOM 1769 C CB . VAL 8 8 ? C -13.36449 0.88928 4.05796 1 2 C VAL 65.987 1
+ATOM 1770 C CG1 . VAL 8 8 ? C -14.01040 2.05930 3.33326 1 2 C VAL 65.987 1
+ATOM 1771 C CG2 . VAL 8 8 ? C -12.13833 1.32551 4.83205 1 2 C VAL 65.987 1
+ATOM 1772 N N . MET 9 9 ? C -13.52876 -2.01818 4.83710 1 2 C MET 66.576 1
+ATOM 1773 C CA . MET 9 9 ? C -12.94691 -3.25934 5.30120 1 2 C MET 66.576 1
+ATOM 1774 C C . MET 9 9 ? C -11.56221 -3.02110 5.88027 1 2 C MET 66.576 1
+ATOM 1775 O O . MET 9 9 ? C -10.83418 -2.12071 5.45718 1 2 C MET 66.576 1
+ATOM 1776 C CB . MET 9 9 ? C -12.86899 -4.25644 4.14642 1 2 C MET 66.576 1
+ATOM 1777 C CG . MET 9 9 ? C -12.38315 -5.63212 4.53018 1 2 C MET 66.576 1
+ATOM 1778 S SD . MET 9 9 ? C -12.28359 -6.73513 3.09539 1 2 C MET 66.576 1
+ATOM 1779 C CE . MET 9 9 ? C -10.85605 -6.06223 2.25190 1 2 C MET 66.576 1
+ATOM 1780 N N . GLY 10 10 ? C -11.19263 -3.81653 6.85898 1 2 C GLY 71.228 1
+ATOM 1781 C CA . GLY 10 10 ? C -9.88376 -3.70026 7.46128 1 2 C GLY 71.228 1
+ATOM 1782 C C . GLY 10 10 ? C -8.77348 -4.20658 6.57215 1 2 C GLY 71.228 1
+ATOM 1783 O O . GLY 10 10 ? C -8.99542 -4.72395 5.47034 1 2 C GLY 71.228 1
+ATOM 1784 N N . PHE 11 11 ? C -7.54916 -4.02849 7.04771 1 2 C PHE 68.085 1
+ATOM 1785 C CA . PHE 11 11 ? C -6.37428 -4.51005 6.34298 1 2 C PHE 68.085 1
+ATOM 1786 C C . PHE 11 11 ? C -6.45936 -6.01248 6.11492 1 2 C PHE 68.085 1
+ATOM 1787 O O . PHE 11 11 ? C -7.00290 -6.74792 6.94537 1 2 C PHE 68.085 1
+ATOM 1788 C CB . PHE 11 11 ? C -5.10532 -4.24844 7.15357 1 2 C PHE 68.085 1
+ATOM 1789 C CG . PHE 11 11 ? C -4.47661 -2.90895 6.93219 1 2 C PHE 68.085 1
+ATOM 1790 C CD1 . PHE 11 11 ? C -4.80213 -1.84164 7.75181 1 2 C PHE 68.085 1
+ATOM 1791 C CD2 . PHE 11 11 ? C -3.53306 -2.72773 5.93707 1 2 C PHE 68.085 1
+ATOM 1792 C CE1 . PHE 11 11 ? C -4.19734 -0.61128 7.57602 1 2 C PHE 68.085 1
+ATOM 1793 C CE2 . PHE 11 11 ? C -2.92721 -1.49136 5.75841 1 2 C PHE 68.085 1
+ATOM 1794 C CZ . PHE 11 11 ? C -3.26282 -0.43470 6.57917 1 2 C PHE 68.085 1
+ATOM 1795 N N . PRO 12 12 ? C -5.89625 -6.50230 5.02344 1 2 C PRO 68.787 1
+ATOM 1796 C CA . PRO 12 12 ? C -5.68376 -7.94031 4.91645 1 2 C PRO 68.787 1
+ATOM 1797 C C . PRO 12 12 ? C -4.70550 -8.38706 5.99894 1 2 C PRO 68.787 1
+ATOM 1798 O O . PRO 12 12 ? C -3.86366 -7.61491 6.45771 1 2 C PRO 68.787 1
+ATOM 1799 C CB . PRO 12 12 ? C -5.07698 -8.11172 3.51574 1 2 C PRO 68.787 1
+ATOM 1800 C CG . PRO 12 12 ? C -5.36422 -6.84290 2.79632 1 2 C PRO 68.787 1
+ATOM 1801 C CD . PRO 12 12 ? C -5.40559 -5.77281 3.84520 1 2 C PRO 68.787 1
+ATOM 1802 N N . GLY 13 13 ? C -4.83680 -9.60829 6.41624 1 2 C GLY 74.612 1
+ATOM 1803 C CA . GLY 13 13 ? C -3.89396 -10.13964 7.37222 1 2 C GLY 74.612 1
+ATOM 1804 C C . GLY 13 13 ? C -2.51228 -10.27920 6.77166 1 2 C GLY 74.612 1
+ATOM 1805 O O . GLY 13 13 ? C -2.32775 -10.21172 5.55436 1 2 C GLY 74.612 1
+ATOM 1806 N N . PRO 14 14 ? C -1.50651 -10.47744 7.61284 1 2 C PRO 72.276 1
+ATOM 1807 C CA . PRO 14 14 ? C -0.15039 -10.63497 7.09870 1 2 C PRO 72.276 1
+ATOM 1808 C C . PRO 14 14 ? C 0.00952 -11.95076 6.34872 1 2 C PRO 72.276 1
+ATOM 1809 O O . PRO 14 14 ? C -0.73007 -12.91231 6.57352 1 2 C PRO 72.276 1
+ATOM 1810 C CB . PRO 14 14 ? C 0.71826 -10.60595 8.36164 1 2 C PRO 72.276 1
+ATOM 1811 C CG . PRO 14 14 ? C -0.18200 -11.11465 9.42847 1 2 C PRO 72.276 1
+ATOM 1812 C CD . PRO 14 14 ? C -1.55327 -10.59952 9.08700 1 2 C PRO 72.276 1
+ATOM 1813 N N . LYS 15 15 ? C 0.97446 -11.97427 5.45039 1 2 C LYS 74.762 1
+ATOM 1814 C CA . LYS 15 15 ? C 1.26181 -13.18342 4.70030 1 2 C LYS 74.762 1
+ATOM 1815 C C . LYS 15 15 ? C 1.67991 -14.29933 5.64168 1 2 C LYS 74.762 1
+ATOM 1816 O O . LYS 15 15 ? C 2.36908 -14.07083 6.64014 1 2 C LYS 74.762 1
+ATOM 1817 C CB . LYS 15 15 ? C 2.36609 -12.92856 3.67411 1 2 C LYS 74.762 1
+ATOM 1818 C CG . LYS 15 15 ? C 2.62505 -14.10310 2.75662 1 2 C LYS 74.762 1
+ATOM 1819 C CD . LYS 15 15 ? C 3.76423 -13.81576 1.78193 1 2 C LYS 74.762 1
+ATOM 1820 C CE . LYS 15 15 ? C 5.11650 -13.95419 2.45576 1 2 C LYS 74.762 1
+ATOM 1821 N NZ . LYS 15 15 ? C 6.24524 -13.88770 1.47813 1 2 C LYS 74.762 1
+ATOM 1822 N N . GLY 16 16 ? C 1.25201 -15.50420 5.34268 1 2 C GLY 85.213 1
+ATOM 1823 C CA . GLY 16 16 ? C 1.66036 -16.63978 6.13628 1 2 C GLY 85.213 1
+ATOM 1824 C C . GLY 16 16 ? C 3.14253 -16.90982 6.01730 1 2 C GLY 85.213 1
+ATOM 1825 O O . GLY 16 16 ? C 3.81050 -16.44916 5.09244 1 2 C GLY 85.213 1
+ATOM 1826 N N . ASN 17 17 ? C 3.66318 -17.65440 6.96794 1 2 C ASN 87.782 1
+ATOM 1827 C CA . ASN 17 17 ? C 5.07157 -18.00702 6.95143 1 2 C ASN 87.782 1
+ATOM 1828 C C . ASN 17 17 ? C 5.38464 -18.91821 5.77392 1 2 C ASN 87.782 1
+ATOM 1829 O O . ASN 17 17 ? C 4.53792 -19.68016 5.31126 1 2 C ASN 87.782 1
+ATOM 1830 C CB . ASN 17 17 ? C 5.46583 -18.68964 8.25739 1 2 C ASN 87.782 1
+ATOM 1831 C CG . ASN 17 17 ? C 5.41414 -17.73570 9.43399 1 2 C ASN 87.782 1
+ATOM 1832 O OD1 . ASN 17 17 ? C 5.75035 -16.56119 9.32329 1 2 C ASN 87.782 1
+ATOM 1833 N ND2 . ASN 17 17 ? C 4.98904 -18.25449 10.58162 1 2 C ASN 87.782 1
+ATOM 1834 N N . ASP 18 18 ? C 6.61157 -18.82840 5.29210 1 2 C ASP 89.099 1
+ATOM 1835 C CA . ASP 18 18 ? C 7.04283 -19.71154 4.22631 1 2 C ASP 89.099 1
+ATOM 1836 C C . ASP 18 18 ? C 6.98484 -21.15974 4.69076 1 2 C ASP 89.099 1
+ATOM 1837 O O . ASP 18 18 ? C 7.17268 -21.46807 5.86665 1 2 C ASP 89.099 1
+ATOM 1838 C CB . ASP 18 18 ? C 8.46150 -19.37083 3.77404 1 2 C ASP 89.099 1
+ATOM 1839 C CG . ASP 18 18 ? C 8.53597 -18.02679 3.07485 1 2 C ASP 89.099 1
+ATOM 1840 O OD1 . ASP 18 18 ? C 7.48430 -17.48634 2.67778 1 2 C ASP 89.099 1
+ATOM 1841 O OD2 . ASP 18 18 ? C 9.66218 -17.50764 2.92925 1 2 C ASP 89.099 1
+ATOM 1842 N N . GLY 19 19 ? C 6.71384 -22.03022 3.75738 1 2 C GLY 93.426 1
+ATOM 1843 C CA . GLY 19 19 ? C 6.68305 -23.43680 4.08369 1 2 C GLY 93.426 1
+ATOM 1844 C C . GLY 19 19 ? C 8.05269 -23.97177 4.44121 1 2 C GLY 93.426 1
+ATOM 1845 O O . GLY 19 19 ? C 9.08670 -23.37405 4.13348 1 2 C GLY 93.426 1
+ATOM 1846 N N . ALA 20 20 ? C 8.05924 -25.11935 5.09982 1 2 C ALA 93.683 1
+ATOM 1847 C CA . ALA 20 20 ? C 9.30706 -25.74902 5.49073 1 2 C ALA 93.683 1
+ATOM 1848 C C . ALA 20 20 ? C 10.09591 -26.16996 4.25632 1 2 C ALA 93.683 1
+ATOM 1849 O O . ALA 20 20 ? C 9.51555 -26.51690 3.22825 1 2 C ALA 93.683 1
+ATOM 1850 C CB . ALA 20 20 ? C 9.03710 -26.96025 6.37915 1 2 C ALA 93.683 1
+ATOM 1851 N N . PRO 21 21 ? C 11.40962 -26.13651 4.34886 1 2 C PRO 93.807 1
+ATOM 1852 C CA . PRO 21 21 ? C 12.20798 -26.58928 3.21112 1 2 C PRO 93.807 1
+ATOM 1853 C C . PRO 21 21 ? C 11.97494 -28.06891 2.93359 1 2 C PRO 93.807 1
+ATOM 1854 O O . PRO 21 21 ? C 11.66393 -28.84674 3.83683 1 2 C PRO 93.807 1
+ATOM 1855 C CB . PRO 21 21 ? C 13.65336 -26.32109 3.65479 1 2 C PRO 93.807 1
+ATOM 1856 C CG . PRO 21 21 ? C 13.59713 -26.31672 5.13629 1 2 C PRO 93.807 1
+ATOM 1857 C CD . PRO 21 21 ? C 12.25710 -25.72801 5.49338 1 2 C PRO 93.807 1
+ATOM 1858 N N . GLY 22 22 ? C 12.09880 -28.42340 1.68006 1 2 C GLY 94.849 1
+ATOM 1859 C CA . GLY 22 22 ? C 11.92033 -29.80893 1.30098 1 2 C GLY 94.849 1
+ATOM 1860 C C . GLY 22 22 ? C 13.02572 -30.68433 1.83741 1 2 C GLY 94.849 1
+ATOM 1861 O O . GLY 22 22 ? C 14.08910 -30.21881 2.23928 1 2 C GLY 94.849 1
+ATOM 1862 N N . LYS 23 23 ? C 12.75893 -31.97698 1.84026 1 2 C LYS 94.675 1
+ATOM 1863 C CA . LYS 23 23 ? C 13.75741 -32.93128 2.29284 1 2 C LYS 94.675 1
+ATOM 1864 C C . LYS 23 23 ? C 14.89628 -33.02646 1.28921 1 2 C LYS 94.675 1
+ATOM 1865 O O . LYS 23 23 ? C 14.70078 -32.86966 0.08317 1 2 C LYS 94.675 1
+ATOM 1866 C CB . LYS 23 23 ? C 13.13522 -34.31341 2.48408 1 2 C LYS 94.675 1
+ATOM 1867 C CG . LYS 23 23 ? C 12.03087 -34.38189 3.50875 1 2 C LYS 94.675 1
+ATOM 1868 C CD . LYS 23 23 ? C 11.67612 -35.81771 3.84519 1 2 C LYS 94.675 1
+ATOM 1869 C CE . LYS 23 23 ? C 11.22846 -36.62232 2.63298 1 2 C LYS 94.675 1
+ATOM 1870 N NZ . LYS 23 23 ? C 10.91425 -38.03920 2.98258 1 2 C LYS 94.675 1
+ATOM 1871 N N . ASN 24 24 ? C 16.07746 -33.28125 1.79443 1 2 C ASN 94.111 1
+ATOM 1872 C CA . ASN 24 24 ? C 17.21254 -33.47211 0.91281 1 2 C ASN 94.111 1
+ATOM 1873 C C . ASN 24 24 ? C 17.01526 -34.70808 0.04949 1 2 C ASN 94.111 1
+ATOM 1874 O O . ASN 24 24 ? C 16.38243 -35.68176 0.46181 1 2 C ASN 94.111 1
+ATOM 1875 C CB . ASN 24 24 ? C 18.50316 -33.59009 1.71841 1 2 C ASN 94.111 1
+ATOM 1876 C CG . ASN 24 24 ? C 18.87280 -32.28495 2.38870 1 2 C ASN 94.111 1
+ATOM 1877 O OD1 . ASN 24 24 ? C 18.45195 -31.20170 1.96754 1 2 C ASN 94.111 1
+ATOM 1878 N ND2 . ASN 24 24 ? C 19.67117 -32.37564 3.43978 1 2 C ASN 94.111 1
+ATOM 1879 N N . GLY 25 25 ? C 17.56321 -34.65727 -1.14589 1 2 C GLY 93.743 1
+ATOM 1880 C CA . GLY 25 25 ? C 17.46825 -35.79333 -2.03524 1 2 C GLY 93.743 1
+ATOM 1881 C C . GLY 25 25 ? C 18.25134 -36.98232 -1.52825 1 2 C GLY 93.743 1
+ATOM 1882 O O . GLY 25 25 ? C 19.14553 -36.86688 -0.68934 1 2 C GLY 93.743 1
+ATOM 1883 N N . GLU 26 26 ? C 17.90039 -38.13132 -2.05578 1 2 C GLU 91.715 1
+ATOM 1884 C CA . GLU 26 26 ? C 18.56599 -39.35871 -1.66048 1 2 C GLU 91.715 1
+ATOM 1885 C C . GLU 26 26 ? C 19.95780 -39.43930 -2.27623 1 2 C GLU 91.715 1
+ATOM 1886 O O . GLU 26 26 ? C 20.22242 -38.88634 -3.34197 1 2 C GLU 91.715 1
+ATOM 1887 C CB . GLU 26 26 ? C 17.73697 -40.56780 -2.07929 1 2 C GLU 91.715 1
+ATOM 1888 C CG . GLU 26 26 ? C 16.35693 -40.61664 -1.44296 1 2 C GLU 91.715 1
+ATOM 1889 C CD . GLU 26 26 ? C 15.55483 -41.83071 -1.87915 1 2 C GLU 91.715 1
+ATOM 1890 O OE1 . GLU 26 26 ? C 16.05433 -42.61823 -2.71076 1 2 C GLU 91.715 1
+ATOM 1891 O OE2 . GLU 26 26 ? C 14.42114 -41.98974 -1.38786 1 2 C GLU 91.715 1
+ATOM 1892 N N . ARG 27 27 ? C 20.82240 -40.11839 -1.58082 1 2 C ARG 89.489 1
+ATOM 1893 C CA . ARG 27 27 ? C 22.16782 -40.32292 -2.08907 1 2 C ARG 89.489 1
+ATOM 1894 C C . ARG 27 27 ? C 22.12238 -41.13161 -3.38046 1 2 C ARG 89.489 1
+ATOM 1895 O O . ARG 27 27 ? C 21.29616 -42.02928 -3.54031 1 2 C ARG 89.489 1
+ATOM 1896 C CB . ARG 27 27 ? C 23.02347 -41.04845 -1.05411 1 2 C ARG 89.489 1
+ATOM 1897 C CG . ARG 27 27 ? C 24.45799 -41.27896 -1.48640 1 2 C ARG 89.489 1
+ATOM 1898 C CD . ARG 27 27 ? C 25.24247 -42.03693 -0.43089 1 2 C ARG 89.489 1
+ATOM 1899 N NE . ARG 27 27 ? C 26.61495 -42.28816 -0.85783 1 2 C ARG 89.489 1
+ATOM 1900 C CZ . ARG 27 27 ? C 27.63498 -41.46950 -0.61072 1 2 C ARG 89.489 1
+ATOM 1901 N NH1 . ARG 27 27 ? C 27.43769 -40.35245 0.08121 1 2 C ARG 89.489 1
+ATOM 1902 N NH2 . ARG 27 27 ? C 28.85236 -41.77318 -1.05847 1 2 C ARG 89.489 1
+ATOM 1903 N N . GLY 28 28 ? C 23.00731 -40.80996 -4.31100 1 2 C GLY 91.225 1
+ATOM 1904 C CA . GLY 28 28 ? C 23.07368 -41.54830 -5.55151 1 2 C GLY 91.225 1
+ATOM 1905 C C . GLY 28 28 ? C 23.47280 -42.99302 -5.33378 1 2 C GLY 91.225 1
+ATOM 1906 O O . GLY 28 28 ? C 23.98979 -43.37983 -4.28065 1 2 C GLY 91.225 1
+ATOM 1907 N N . GLY 29 29 ? C 23.20896 -43.77921 -6.34637 1 2 C GLY 87.370 1
+ATOM 1908 C CA . GLY 29 29 ? C 23.51231 -45.18978 -6.25993 1 2 C GLY 87.370 1
+ATOM 1909 C C . GLY 29 29 ? C 24.99911 -45.46918 -6.18627 1 2 C GLY 87.370 1
+ATOM 1910 O O . GLY 29 29 ? C 25.83709 -44.59961 -6.41477 1 2 C GLY 87.370 1
+ATOM 1911 N N . PRO 30 30 ? C 25.34015 -46.70436 -5.85145 1 2 C PRO 87.087 1
+ATOM 1912 C CA . PRO 30 30 ? C 26.74822 -47.06547 -5.74473 1 2 C PRO 87.087 1
+ATOM 1913 C C . PRO 30 30 ? C 27.42389 -47.07869 -7.10672 1 2 C PRO 87.087 1
+ATOM 1914 O O . PRO 30 30 ? C 26.76846 -47.10958 -8.14799 1 2 C PRO 87.087 1
+ATOM 1915 C CB . PRO 30 30 ? C 26.70030 -48.46866 -5.13049 1 2 C PRO 87.087 1
+ATOM 1916 C CG . PRO 30 30 ? C 25.39759 -49.01335 -5.58663 1 2 C PRO 87.087 1
+ATOM 1917 C CD . PRO 30 30 ? C 24.45077 -47.83965 -5.60927 1 2 C PRO 87.087 1
+ATOM 1918 N N . GLY 31 31 ? C 28.71309 -47.03668 -7.08348 1 2 C GLY 84.356 1
+ATOM 1919 C CA . GLY 31 31 ? C 29.47020 -47.09713 -8.31144 1 2 C GLY 84.356 1
+ATOM 1920 C C . GLY 31 31 ? C 29.31159 -48.42349 -9.02030 1 2 C GLY 84.356 1
+ATOM 1921 O O . GLY 31 31 ? C 28.85882 -49.41957 -8.45468 1 2 C GLY 84.356 1
+ATOM 1922 N N . GLY 32 32 ? C 29.68750 -48.41769 -10.28801 1 2 C GLY 82.353 1
+ATOM 1923 C CA . GLY 32 32 ? C 29.56966 -49.61810 -11.08826 1 2 C GLY 82.353 1
+ATOM 1924 C C . GLY 32 32 ? C 30.57233 -50.67056 -10.70250 1 2 C GLY 82.353 1
+ATOM 1925 O O . GLY 32 32 ? C 31.40364 -50.46776 -9.81796 1 2 C GLY 82.353 1
+ATOM 1926 N N . PRO 33 33 ? C 30.48536 -51.81571 -11.32789 1 2 C PRO 72.550 1
+ATOM 1927 C CA . PRO 33 33 ? C 31.35357 -52.94109 -10.98725 1 2 C PRO 72.550 1
+ATOM 1928 C C . PRO 33 33 ? C 32.82238 -52.68587 -11.29111 1 2 C PRO 72.550 1
+ATOM 1929 O O . PRO 33 33 ? C 33.15410 -51.77801 -12.06073 1 2 C PRO 72.550 1
+ATOM 1930 C CB . PRO 33 33 ? C 30.82034 -54.09400 -11.85484 1 2 C PRO 72.550 1
+ATOM 1931 C CG . PRO 33 33 ? C 30.18087 -53.41974 -13.01414 1 2 C PRO 72.550 1
+ATOM 1932 C CD . PRO 33 33 ? C 29.57439 -52.16167 -12.44667 1 2 C PRO 72.550 1
+ATOM 1933 N N . GLY 1 1 ? D -25.30212 14.86194 11.71320 1 2 D GLY 75.342 1
+ATOM 1934 C CA . GLY 1 1 ? D -25.85970 13.54896 11.39866 1 2 D GLY 75.342 1
+ATOM 1935 C C . GLY 1 1 ? D -25.19146 12.43580 12.17332 1 2 D GLY 75.342 1
+ATOM 1936 O O . GLY 1 1 ? D -24.09495 12.61409 12.69940 1 2 D GLY 75.342 1
+ATOM 1937 N N . PRO 2 2 ? D -25.82753 11.29675 12.23386 1 2 D PRO 74.315 1
+ATOM 1938 C CA . PRO 2 2 ? D -25.26049 10.17976 12.99451 1 2 D PRO 74.315 1
+ATOM 1939 C C . PRO 2 2 ? D -24.05780 9.56602 12.28818 1 2 D PRO 74.315 1
+ATOM 1940 O O . PRO 2 2 ? D -23.90481 9.66497 11.07065 1 2 D PRO 74.315 1
+ATOM 1941 C CB . PRO 2 2 ? D -26.41937 9.18221 13.07267 1 2 D PRO 74.315 1
+ATOM 1942 C CG . PRO 2 2 ? D -27.21696 9.45932 11.85100 1 2 D PRO 74.315 1
+ATOM 1943 C CD . PRO 2 2 ? D -27.12293 10.94264 11.61962 1 2 D PRO 74.315 1
+ATOM 1944 N N . ARG 3 3 ? D -23.22994 8.92438 13.05973 1 2 D ARG 69.194 1
+ATOM 1945 C CA . ARG 3 3 ? D -22.03396 8.29046 12.53219 1 2 D ARG 69.194 1
+ATOM 1946 C C . ARG 3 3 ? D -22.39455 7.04822 11.73593 1 2 D ARG 69.194 1
+ATOM 1947 O O . ARG 3 3 ? D -23.36387 6.35521 12.03451 1 2 D ARG 69.194 1
+ATOM 1948 C CB . ARG 3 3 ? D -21.08512 7.92786 13.66853 1 2 D ARG 69.194 1
+ATOM 1949 C CG . ARG 3 3 ? D -19.73269 7.44037 13.21020 1 2 D ARG 69.194 1
+ATOM 1950 C CD . ARG 3 3 ? D -18.76899 7.28823 14.36736 1 2 D ARG 69.194 1
+ATOM 1951 N NE . ARG 3 3 ? D -17.41404 7.01730 13.91347 1 2 D ARG 69.194 1
+ATOM 1952 C CZ . ARG 3 3 ? D -16.36513 6.89603 14.71032 1 2 D ARG 69.194 1
+ATOM 1953 N NH1 . ARG 3 3 ? D -16.50443 7.00605 16.03056 1 2 D ARG 69.194 1
+ATOM 1954 N NH2 . ARG 3 3 ? D -15.15931 6.66615 14.19488 1 2 D ARG 69.194 1
+ATOM 1955 N N . GLY 4 4 ? D -21.60349 6.76229 10.72777 1 2 D GLY 73.653 1
+ATOM 1956 C CA . GLY 4 4 ? D -21.82859 5.57535 9.92608 1 2 D GLY 73.653 1
+ATOM 1957 C C . GLY 4 4 ? D -21.47425 4.30009 10.65598 1 2 D GLY 73.653 1
+ATOM 1958 O O . GLY 4 4 ? D -20.85116 4.30220 11.71507 1 2 D GLY 73.653 1
+ATOM 1959 N N . GLN 5 5 ? D -21.89037 3.19940 10.05789 1 2 D GLN 72.028 1
+ATOM 1960 C CA . GLN 5 5 ? D -21.60225 1.89876 10.63360 1 2 D GLN 72.028 1
+ATOM 1961 C C . GLN 5 5 ? D -20.11739 1.58268 10.52203 1 2 D GLN 72.028 1
+ATOM 1962 O O . GLN 5 5 ? D -19.44911 1.99519 9.57487 1 2 D GLN 72.028 1
+ATOM 1963 C CB . GLN 5 5 ? D -22.40705 0.80702 9.93434 1 2 D GLN 72.028 1
+ATOM 1964 C CG . GLN 5 5 ? D -23.90791 0.92571 10.09079 1 2 D GLN 72.028 1
+ATOM 1965 C CD . GLN 5 5 ? D -24.35317 0.77250 11.52325 1 2 D GLN 72.028 1
+ATOM 1966 O OE1 . GLN 5 5 ? D -24.82788 1.72220 12.15102 1 2 D GLN 72.028 1
+ATOM 1967 N NE2 . GLN 5 5 ? D -24.19488 -0.43184 12.06286 1 2 D GLN 72.028 1
+ATOM 1968 N N . PRO 6 6 ? D -19.57799 0.82559 11.47398 1 2 D PRO 66.737 1
+ATOM 1969 C CA . PRO 6 6 ? D -18.17057 0.44724 11.37987 1 2 D PRO 66.737 1
+ATOM 1970 C C . PRO 6 6 ? D -17.93296 -0.55140 10.25445 1 2 D PRO 66.737 1
+ATOM 1971 O O . PRO 6 6 ? D -18.83463 -1.28531 9.84935 1 2 D PRO 66.737 1
+ATOM 1972 C CB . PRO 6 6 ? D -17.87398 -0.17850 12.74656 1 2 D PRO 66.737 1
+ATOM 1973 C CG . PRO 6 6 ? D -19.19024 -0.68761 13.20870 1 2 D PRO 66.737 1
+ATOM 1974 C CD . PRO 6 6 ? D -20.20893 0.28985 12.69922 1 2 D PRO 66.737 1
+ATOM 1975 N N . GLY 7 7 ? D -16.71052 -0.56165 9.75710 1 2 D GLY 71.220 1
+ATOM 1976 C CA . GLY 7 7 ? D -16.35027 -1.52964 8.73974 1 2 D GLY 71.220 1
+ATOM 1977 C C . GLY 7 7 ? D -16.19120 -2.91433 9.31234 1 2 D GLY 71.220 1
+ATOM 1978 O O . GLY 7 7 ? D -16.16401 -3.11904 10.52242 1 2 D GLY 71.220 1
+ATOM 1979 N N . VAL 8 8 ? D -16.08613 -3.87877 8.42469 1 2 D VAL 64.980 1
+ATOM 1980 C CA . VAL 8 8 ? D -15.94694 -5.26400 8.83107 1 2 D VAL 64.980 1
+ATOM 1981 C C . VAL 8 8 ? D -14.48404 -5.67282 8.80984 1 2 D VAL 64.980 1
+ATOM 1982 O O . VAL 8 8 ? D -13.62587 -4.97214 8.27203 1 2 D VAL 64.980 1
+ATOM 1983 C CB . VAL 8 8 ? D -16.78085 -6.20051 7.93361 1 2 D VAL 64.980 1
+ATOM 1984 C CG1 . VAL 8 8 ? D -18.25420 -5.84764 8.04901 1 2 D VAL 64.980 1
+ATOM 1985 C CG2 . VAL 8 8 ? D -16.29960 -6.11720 6.49311 1 2 D VAL 64.980 1
+ATOM 1986 N N . MET 9 9 ? D -14.18752 -6.83051 9.38417 1 2 D MET 66.437 1
+ATOM 1987 C CA . MET 9 9 ? D -12.83557 -7.35134 9.43664 1 2 D MET 66.437 1
+ATOM 1988 C C . MET 9 9 ? D -12.30608 -7.61970 8.03788 1 2 D MET 66.437 1
+ATOM 1989 O O . MET 9 9 ? D -13.05539 -7.97696 7.12540 1 2 D MET 66.437 1
+ATOM 1990 C CB . MET 9 9 ? D -12.79468 -8.63408 10.26264 1 2 D MET 66.437 1
+ATOM 1991 C CG . MET 9 9 ? D -11.40397 -9.18806 10.48565 1 2 D MET 66.437 1
+ATOM 1992 S SD . MET 9 9 ? D -11.40945 -10.69588 11.48650 1 2 D MET 66.437 1
+ATOM 1993 C CE . MET 9 9 ? D -12.03310 -11.87838 10.30297 1 2 D MET 66.437 1
+ATOM 1994 N N . GLY 10 10 ? D -11.01663 -7.43450 7.85975 1 2 D GLY 69.560 1
+ATOM 1995 C CA . GLY 10 10 ? D -10.39884 -7.70476 6.58234 1 2 D GLY 69.560 1
+ATOM 1996 C C . GLY 10 10 ? D -10.28045 -9.18003 6.28491 1 2 D GLY 69.560 1
+ATOM 1997 O O . GLY 10 10 ? D -10.52480 -10.04210 7.13690 1 2 D GLY 69.560 1
+ATOM 1998 N N . PHE 11 11 ? D -9.91018 -9.46692 5.04201 1 2 D PHE 65.715 1
+ATOM 1999 C CA . PHE 11 11 ? D -9.72023 -10.84002 4.61561 1 2 D PHE 65.715 1
+ATOM 2000 C C . PHE 11 11 ? D -8.46893 -11.42810 5.24675 1 2 D PHE 65.715 1
+ATOM 2001 O O . PHE 11 11 ? D -7.57283 -10.69922 5.67758 1 2 D PHE 65.715 1
+ATOM 2002 C CB . PHE 11 11 ? D -9.60048 -10.90716 3.09322 1 2 D PHE 65.715 1
+ATOM 2003 C CG . PHE 11 11 ? D -10.90616 -10.68629 2.38284 1 2 D PHE 65.715 1
+ATOM 2004 C CD1 . PHE 11 11 ? D -11.90078 -11.64980 2.41270 1 2 D PHE 65.715 1
+ATOM 2005 C CD2 . PHE 11 11 ? D -11.12413 -9.52405 1.66583 1 2 D PHE 65.715 1
+ATOM 2006 C CE1 . PHE 11 11 ? D -13.09721 -11.45513 1.74589 1 2 D PHE 65.715 1
+ATOM 2007 C CE2 . PHE 11 11 ? D -12.32004 -9.31823 0.99809 1 2 D PHE 65.715 1
+ATOM 2008 C CZ . PHE 11 11 ? D -13.30500 -10.28656 1.03975 1 2 D PHE 65.715 1
+ATOM 2009 N N . PRO 12 12 ? D -8.38818 -12.75613 5.30950 1 2 D PRO 75.781 1
+ATOM 2010 C CA . PRO 12 12 ? D -7.14466 -13.37379 5.75605 1 2 D PRO 75.781 1
+ATOM 2011 C C . PRO 12 12 ? D -5.99487 -12.99642 4.82831 1 2 D PRO 75.781 1
+ATOM 2012 O O . PRO 12 12 ? D -6.19159 -12.68563 3.65237 1 2 D PRO 75.781 1
+ATOM 2013 C CB . PRO 12 12 ? D -7.45173 -14.87739 5.68297 1 2 D PRO 75.781 1
+ATOM 2014 C CG . PRO 12 12 ? D -8.93500 -14.97417 5.69147 1 2 D PRO 75.781 1
+ATOM 2015 C CD . PRO 12 12 ? D -9.42536 -13.74774 4.98394 1 2 D PRO 75.781 1
+ATOM 2016 N N . GLY 13 13 ? D -4.79145 -13.01349 5.36220 1 2 D GLY 74.137 1
+ATOM 2017 C CA . GLY 13 13 ? D -3.63106 -12.74557 4.54988 1 2 D GLY 74.137 1
+ATOM 2018 C C . GLY 13 13 ? D -3.39416 -13.83623 3.52704 1 2 D GLY 74.137 1
+ATOM 2019 O O . GLY 13 13 ? D -3.94912 -14.93270 3.61574 1 2 D GLY 74.137 1
+ATOM 2020 N N . PRO 14 14 ? D -2.57215 -13.54275 2.54306 1 2 D PRO 73.026 1
+ATOM 2021 C CA . PRO 14 14 ? D -2.29793 -14.53934 1.51402 1 2 D PRO 73.026 1
+ATOM 2022 C C . PRO 14 14 ? D -1.47424 -15.69797 2.05747 1 2 D PRO 73.026 1
+ATOM 2023 O O . PRO 14 14 ? D -0.76951 -15.57063 3.06300 1 2 D PRO 73.026 1
+ATOM 2024 C CB . PRO 14 14 ? D -1.51377 -13.75583 0.45413 1 2 D PRO 73.026 1
+ATOM 2025 C CG . PRO 14 14 ? D -0.84589 -12.67633 1.22368 1 2 D PRO 73.026 1
+ATOM 2026 C CD . PRO 14 14 ? D -1.81591 -12.29386 2.31352 1 2 D PRO 73.026 1
+ATOM 2027 N N . LYS 15 15 ? D -1.57453 -16.81785 1.37779 1 2 D LYS 82.778 1
+ATOM 2028 C CA . LYS 15 15 ? D -0.80210 -17.99262 1.73395 1 2 D LYS 82.778 1
+ATOM 2029 C C . LYS 15 15 ? D 0.68666 -17.68987 1.63073 1 2 D LYS 82.778 1
+ATOM 2030 O O . LYS 15 15 ? D 1.13393 -16.97144 0.73938 1 2 D LYS 82.778 1
+ATOM 2031 C CB . LYS 15 15 ? D -1.16967 -19.15306 0.81096 1 2 D LYS 82.778 1
+ATOM 2032 C CG . LYS 15 15 ? D -0.34761 -20.40919 1.01605 1 2 D LYS 82.778 1
+ATOM 2033 C CD . LYS 15 15 ? D -0.70592 -21.46724 -0.02586 1 2 D LYS 82.778 1
+ATOM 2034 C CE . LYS 15 15 ? D 0.17813 -22.69321 0.08355 1 2 D LYS 82.778 1
+ATOM 2035 N NZ . LYS 15 15 ? D -0.13700 -23.70874 -0.96711 1 2 D LYS 82.778 1
+ATOM 2036 N N . GLY 16 16 ? D 1.44415 -18.22121 2.56006 1 2 D GLY 87.558 1
+ATOM 2037 C CA . GLY 16 16 ? D 2.87784 -18.04216 2.50700 1 2 D GLY 87.558 1
+ATOM 2038 C C . GLY 16 16 ? D 3.49409 -18.73746 1.31649 1 2 D GLY 87.558 1
+ATOM 2039 O O . GLY 16 16 ? D 2.90895 -19.63783 0.71665 1 2 D GLY 87.558 1
+ATOM 2040 N N . ASN 17 17 ? D 4.69389 -18.30754 0.95359 1 2 D ASN 85.251 1
+ATOM 2041 C CA . ASN 17 17 ? D 5.40348 -18.91170 -0.15888 1 2 D ASN 85.251 1
+ATOM 2042 C C . ASN 17 17 ? D 5.79001 -20.34762 0.16599 1 2 D ASN 85.251 1
+ATOM 2043 O O . ASN 17 17 ? D 6.01852 -20.70243 1.32319 1 2 D ASN 85.251 1
+ATOM 2044 C CB . ASN 17 17 ? D 6.65393 -18.10361 -0.49814 1 2 D ASN 85.251 1
+ATOM 2045 C CG . ASN 17 17 ? D 6.31597 -16.74254 -1.06791 1 2 D ASN 85.251 1
+ATOM 2046 O OD1 . ASN 17 17 ? D 5.33513 -16.57065 -1.78385 1 2 D ASN 85.251 1
+ATOM 2047 N ND2 . ASN 17 17 ? D 7.14413 -15.75557 -0.74168 1 2 D ASN 85.251 1
+ATOM 2048 N N . ASP 18 18 ? D 5.86586 -21.17022 -0.87637 1 2 D ASP 87.919 1
+ATOM 2049 C CA . ASP 18 18 ? D 6.31553 -22.53243 -0.69644 1 2 D ASP 87.919 1
+ATOM 2050 C C . ASP 18 18 ? D 7.73903 -22.54500 -0.15472 1 2 D ASP 87.919 1
+ATOM 2051 O O . ASP 18 18 ? D 8.53679 -21.64948 -0.42339 1 2 D ASP 87.919 1
+ATOM 2052 C CB . ASP 18 18 ? D 6.25727 -23.30628 -2.01137 1 2 D ASP 87.919 1
+ATOM 2053 C CG . ASP 18 18 ? D 4.83387 -23.54072 -2.48019 1 2 D ASP 87.919 1
+ATOM 2054 O OD1 . ASP 18 18 ? D 3.89123 -23.36005 -1.68606 1 2 D ASP 87.919 1
+ATOM 2055 O OD2 . ASP 18 18 ? D 4.66274 -23.90681 -3.66341 1 2 D ASP 87.919 1
+ATOM 2056 N N . GLY 19 19 ? D 8.04493 -23.55705 0.60834 1 2 D GLY 94.077 1
+ATOM 2057 C CA . GLY 19 19 ? D 9.38149 -23.68107 1.13769 1 2 D GLY 94.077 1
+ATOM 2058 C C . GLY 19 19 ? D 10.40804 -23.92510 0.05558 1 2 D GLY 94.077 1
+ATOM 2059 O O . GLY 19 19 ? D 10.09069 -24.35155 -1.05918 1 2 D GLY 94.077 1
+ATOM 2060 N N . ALA 20 20 ? D 11.64038 -23.64936 0.39102 1 2 D ALA 92.833 1
+ATOM 2061 C CA . ALA 20 20 ? D 12.72643 -23.84922 -0.55010 1 2 D ALA 92.833 1
+ATOM 2062 C C . ALA 20 20 ? D 12.86629 -25.32900 -0.88792 1 2 D ALA 92.833 1
+ATOM 2063 O O . ALA 20 20 ? D 12.61986 -26.19317 -0.04525 1 2 D ALA 92.833 1
+ATOM 2064 C CB . ALA 20 20 ? D 14.03448 -23.31428 0.02650 1 2 D ALA 92.833 1
+ATOM 2065 N N . PRO 21 21 ? D 13.25184 -25.61748 -2.11872 1 2 D PRO 93.100 1
+ATOM 2066 C CA . PRO 21 21 ? D 13.45013 -27.01956 -2.47571 1 2 D PRO 93.100 1
+ATOM 2067 C C . PRO 21 21 ? D 14.58801 -27.63373 -1.67296 1 2 D PRO 93.100 1
+ATOM 2068 O O . PRO 21 21 ? D 15.52761 -26.94735 -1.26834 1 2 D PRO 93.100 1
+ATOM 2069 C CB . PRO 21 21 ? D 13.78563 -26.96541 -3.97331 1 2 D PRO 93.100 1
+ATOM 2070 C CG . PRO 21 21 ? D 14.32123 -25.59914 -4.18701 1 2 D PRO 93.100 1
+ATOM 2071 C CD . PRO 21 21 ? D 13.55836 -24.71358 -3.24381 1 2 D PRO 93.100 1
+ATOM 2072 N N . GLY 22 22 ? D 14.48458 -28.92070 -1.43463 1 2 D GLY 94.664 1
+ATOM 2073 C CA . GLY 22 22 ? D 15.52101 -29.61614 -0.70563 1 2 D GLY 94.664 1
+ATOM 2074 C C . GLY 22 22 ? D 16.80631 -29.69333 -1.49656 1 2 D GLY 94.664 1
+ATOM 2075 O O . GLY 22 22 ? D 16.83178 -29.54141 -2.71728 1 2 D GLY 94.664 1
+ATOM 2076 N N . LYS 23 23 ? D 17.87934 -29.92054 -0.78262 1 2 D LYS 93.856 1
+ATOM 2077 C CA . LYS 23 23 ? D 19.17957 -30.03891 -1.41680 1 2 D LYS 93.856 1
+ATOM 2078 C C . LYS 23 23 ? D 19.26462 -31.34704 -2.19334 1 2 D LYS 93.856 1
+ATOM 2079 O O . LYS 23 23 ? D 18.74317 -32.37358 -1.76043 1 2 D LYS 93.856 1
+ATOM 2080 C CB . LYS 23 23 ? D 20.28369 -29.97867 -0.36512 1 2 D LYS 93.856 1
+ATOM 2081 C CG . LYS 23 23 ? D 21.68730 -30.01416 -0.93581 1 2 D LYS 93.856 1
+ATOM 2082 C CD . LYS 23 23 ? D 22.73516 -29.93668 0.15973 1 2 D LYS 93.856 1
+ATOM 2083 C CE . LYS 23 23 ? D 24.14828 -30.01924 -0.40050 1 2 D LYS 93.856 1
+ATOM 2084 N NZ . LYS 23 23 ? D 25.18199 -29.96426 0.66889 1 2 D LYS 93.856 1
+ATOM 2085 N N . ASN 24 24 ? D 19.91556 -31.31341 -3.34324 1 2 D ASN 93.315 1
+ATOM 2086 C CA . ASN 24 24 ? D 20.08897 -32.51852 -4.13445 1 2 D ASN 93.315 1
+ATOM 2087 C C . ASN 24 24 ? D 20.91701 -33.54321 -3.37401 1 2 D ASN 93.315 1
+ATOM 2088 O O . ASN 24 24 ? D 21.79757 -33.19915 -2.58472 1 2 D ASN 93.315 1
+ATOM 2089 C CB . ASN 24 24 ? D 20.75341 -32.19264 -5.47019 1 2 D ASN 93.315 1
+ATOM 2090 C CG . ASN 24 24 ? D 19.84560 -31.39244 -6.37484 1 2 D ASN 93.315 1
+ATOM 2091 O OD1 . ASN 24 24 ? D 18.61942 -31.39642 -6.22643 1 2 D ASN 93.315 1
+ATOM 2092 N ND2 . ASN 24 24 ? D 20.44322 -30.69911 -7.33196 1 2 D ASN 93.315 1
+ATOM 2093 N N . GLY 25 25 ? D 20.62682 -34.78999 -3.62601 1 2 D GLY 93.062 1
+ATOM 2094 C CA . GLY 25 25 ? D 21.38467 -35.84572 -2.99561 1 2 D GLY 93.062 1
+ATOM 2095 C C . GLY 25 25 ? D 22.82044 -35.87299 -3.46987 1 2 D GLY 93.062 1
+ATOM 2096 O O . GLY 25 25 ? D 23.16267 -35.37125 -4.54102 1 2 D GLY 93.062 1
+ATOM 2097 N N . GLU 26 26 ? D 23.65849 -36.47147 -2.66425 1 2 D GLU 91.693 1
+ATOM 2098 C CA . GLU 26 26 ? D 25.06729 -36.55544 -2.99084 1 2 D GLU 91.693 1
+ATOM 2099 C C . GLU 26 26 ? D 25.31295 -37.61150 -4.06175 1 2 D GLU 91.693 1
+ATOM 2100 O O . GLU 26 26 ? D 24.59462 -38.60398 -4.15981 1 2 D GLU 91.693 1
+ATOM 2101 C CB . GLU 26 26 ? D 25.88212 -36.87417 -1.74294 1 2 D GLU 91.693 1
+ATOM 2102 C CG . GLU 26 26 ? D 25.77619 -35.81437 -0.65836 1 2 D GLU 91.693 1
+ATOM 2103 C CD . GLU 26 26 ? D 26.62542 -36.13342 0.55617 1 2 D GLU 91.693 1
+ATOM 2104 O OE1 . GLU 26 26 ? D 27.26125 -37.20845 0.58071 1 2 D GLU 91.693 1
+ATOM 2105 O OE2 . GLU 26 26 ? D 26.65374 -35.30688 1.48754 1 2 D GLU 91.693 1
+ATOM 2106 N N . ARG 27 27 ? D 26.32279 -37.36679 -4.86165 1 2 D ARG 89.843 1
+ATOM 2107 C CA . ARG 27 27 ? D 26.70282 -38.31578 -5.89185 1 2 D ARG 89.843 1
+ATOM 2108 C C . ARG 27 27 ? D 27.16393 -39.61796 -5.25604 1 2 D ARG 89.843 1
+ATOM 2109 O O . ARG 27 27 ? D 27.79085 -39.62513 -4.19875 1 2 D ARG 89.843 1
+ATOM 2110 C CB . ARG 27 27 ? D 27.81777 -37.73749 -6.76147 1 2 D ARG 89.843 1
+ATOM 2111 C CG . ARG 27 27 ? D 28.24962 -38.63574 -7.90222 1 2 D ARG 89.843 1
+ATOM 2112 C CD . ARG 27 27 ? D 29.39710 -38.01669 -8.67305 1 2 D ARG 89.843 1
+ATOM 2113 N NE . ARG 27 27 ? D 29.82000 -38.86040 -9.78891 1 2 D ARG 89.843 1
+ATOM 2114 C CZ . ARG 27 27 ? D 29.33048 -38.76072 -11.02449 1 2 D ARG 89.843 1
+ATOM 2115 N NH1 . ARG 27 27 ? D 28.41457 -37.84107 -11.30892 1 2 D ARG 89.843 1
+ATOM 2116 N NH2 . ARG 27 27 ? D 29.76423 -39.58040 -11.98140 1 2 D ARG 89.843 1
+ATOM 2117 N N . GLY 28 28 ? D 26.84341 -40.72498 -5.89896 1 2 D GLY 89.458 1
+ATOM 2118 C CA . GLY 28 28 ? D 27.27932 -42.00837 -5.40231 1 2 D GLY 89.458 1
+ATOM 2119 C C . GLY 28 28 ? D 28.78803 -42.13801 -5.42168 1 2 D GLY 89.458 1
+ATOM 2120 O O . GLY 28 28 ? D 29.49923 -41.39890 -6.10591 1 2 D GLY 89.458 1
+ATOM 2121 N N . GLY 29 29 ? D 29.25551 -43.06714 -4.65538 1 2 D GLY 85.880 1
+ATOM 2122 C CA . GLY 29 29 ? D 30.68154 -43.27635 -4.56176 1 2 D GLY 85.880 1
+ATOM 2123 C C . GLY 29 29 ? D 31.28685 -43.77297 -5.85460 1 2 D GLY 85.880 1
+ATOM 2124 O O . GLY 29 29 ? D 30.59074 -44.18290 -6.77832 1 2 D GLY 85.880 1
+ATOM 2125 N N . PRO 30 30 ? D 32.60725 -43.74773 -5.94825 1 2 D PRO 84.823 1
+ATOM 2126 C CA . PRO 30 30 ? D 33.27637 -44.20353 -7.15910 1 2 D PRO 84.823 1
+ATOM 2127 C C . PRO 30 30 ? D 33.16632 -45.71140 -7.31422 1 2 D PRO 84.823 1
+ATOM 2128 O O . PRO 30 30 ? D 32.86893 -46.43625 -6.36624 1 2 D PRO 84.823 1
+ATOM 2129 C CB . PRO 30 30 ? D 34.72803 -43.76943 -6.94149 1 2 D PRO 84.823 1
+ATOM 2130 C CG . PRO 30 30 ? D 34.88523 -43.76941 -5.46615 1 2 D PRO 84.823 1
+ATOM 2131 C CD . PRO 30 30 ? D 33.55424 -43.31704 -4.91383 1 2 D PRO 84.823 1
+ATOM 2132 N N . GLY 31 31 ? D 33.39035 -46.14706 -8.51706 1 2 D GLY 80.911 1
+ATOM 2133 C CA . GLY 31 31 ? D 33.37630 -47.56748 -8.77434 1 2 D GLY 80.911 1
+ATOM 2134 C C . GLY 31 31 ? D 34.48762 -48.28405 -8.04162 1 2 D GLY 80.911 1
+ATOM 2135 O O . GLY 31 31 ? D 35.44432 -47.68383 -7.55865 1 2 D GLY 80.911 1
+ATOM 2136 N N . GLY 32 32 ? D 34.34518 -49.57225 -7.96603 1 2 D GLY 78.121 1
+ATOM 2137 C CA . GLY 32 32 ? D 35.33620 -50.38064 -7.28202 1 2 D GLY 78.121 1
+ATOM 2138 C C . GLY 32 32 ? D 36.62904 -50.48678 -8.06643 1 2 D GLY 78.121 1
+ATOM 2139 O O . GLY 32 32 ? D 36.76772 -49.93335 -9.16637 1 2 D GLY 78.121 1
+ATOM 2140 N N . PRO 33 33 ? D 37.61049 -51.15535 -7.48803 1 2 D PRO 67.222 1
+ATOM 2141 C CA . PRO 33 33 ? D 38.89322 -51.32512 -8.15932 1 2 D PRO 67.222 1
+ATOM 2142 C C . PRO 33 33 ? D 38.76072 -52.21893 -9.37270 1 2 D PRO 67.222 1
+ATOM 2143 O O . PRO 33 33 ? D 39.16086 -51.81322 -10.46114 1 2 D PRO 67.222 1
+ATOM 2144 C CB . PRO 33 33 ? D 39.78499 -51.98238 -7.09864 1 2 D PRO 67.222 1
+ATOM 2145 C CG . PRO 33 33 ? D 38.82524 -52.73475 -6.23537 1 2 D PRO 67.222 1
+ATOM 2146 C CD . PRO 33 33 ? D 37.59032 -51.86808 -6.18556 1 2 D PRO 67.222 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 54.317
+2 1 A 2 GLY 1 60.494
+3 1 A 3 LEU 1 53.895
+4 1 A 4 GLN 1 62.063
+5 1 A 5 ILE 1 61.636
+6 1 A 6 PRO 1 66.184
+7 1 A 7 THR 1 68.824
+8 1 A 8 LEU 1 69.396
+9 1 A 9 SER 1 75.196
+10 1 A 10 PRO 1 75.753
+11 1 A 11 ALA 1 77.342
+12 1 A 12 PRO 1 80.707
+13 1 A 13 ASP 1 82.143
+14 1 A 14 CYS 1 87.276
+15 1 A 15 SER 1 86.254
+16 1 A 16 GLN 1 87.880
+17 1 A 17 PRO 1 87.389
+18 1 A 18 LEU 1 91.311
+19 1 A 19 ASP 1 90.230
+20 1 A 20 VAL 1 92.491
+21 1 A 21 ILE 1 93.202
+22 1 A 22 LEU 1 92.364
+23 1 A 23 LEU 1 94.383
+24 1 A 24 LEU 1 91.749
+25 1 A 25 ASP 1 91.903
+26 1 A 26 GLY 1 86.968
+27 1 A 27 SER 1 86.438
+28 1 A 28 SER 1 82.576
+29 1 A 29 SER 1 85.082
+30 1 A 30 PHE 1 86.543
+31 1 A 31 PRO 1 85.038
+32 1 A 32 ALA 1 80.087
+33 1 A 33 SER 1 85.322
+34 1 A 34 TYR 1 89.470
+35 1 A 35 PHE 1 84.904
+36 1 A 36 ASP 1 85.641
+37 1 A 37 GLU 1 90.460
+38 1 A 38 MET 1 88.874
+39 1 A 39 LYS 1 84.405
+40 1 A 40 SER 1 89.172
+41 1 A 41 PHE 1 91.870
+42 1 A 42 ALA 1 89.198
+43 1 A 43 LYS 1 85.310
+44 1 A 44 ALA 1 88.568
+45 1 A 45 PHE 1 92.182
+46 1 A 46 ILE 1 84.205
+47 1 A 47 SER 1 83.362
+48 1 A 48 LYS 1 87.044
+49 1 A 49 ALA 1 86.517
+50 1 A 50 ASN 1 85.213
+51 1 A 51 ILE 1 75.672
+52 1 A 52 GLY 1 74.014
+53 1 A 53 PRO 1 69.911
+54 1 A 54 ARG 1 79.500
+55 1 A 55 LEU 1 82.240
+56 1 A 56 THR 1 86.729
+57 1 A 57 GLN 1 84.330
+58 1 A 58 VAL 1 87.764
+59 1 A 59 SER 1 85.630
+60 1 A 60 VAL 1 86.011
+61 1 A 61 LEU 1 86.964
+62 1 A 62 GLN 1 86.075
+63 1 A 63 TYR 1 87.542
+64 1 A 64 GLY 1 84.367
+65 1 A 65 SER 1 75.592
+66 1 A 66 ILE 1 68.491
+67 1 A 67 THR 1 60.537
+68 1 A 68 THR 1 65.362
+69 1 A 69 ILE 1 58.925
+70 1 A 70 ASP 1 68.759
+71 1 A 71 VAL 1 74.037
+72 1 A 72 PRO 1 63.073
+73 1 A 73 TRP 1 57.259
+74 1 A 74 ASN 1 60.617
+75 1 A 75 VAL 1 64.150
+76 1 A 76 VAL 1 56.986
+77 1 A 77 PRO 1 53.186
+78 1 A 78 GLU 1 50.775
+79 1 A 79 LYS 1 40.282
+80 1 A 80 ALA 1 40.239
+81 1 A 81 HIS 1 48.201
+82 1 A 82 LEU 1 52.753
+83 1 A 83 LEU 1 66.055
+84 1 A 84 SER 1 68.513
+85 1 A 85 LEU 1 66.906
+86 1 A 86 VAL 1 73.377
+87 1 A 87 ASP 1 70.371
+88 1 A 88 VAL 1 78.863
+89 1 A 89 LYS 1 77.853
+90 1 A 90 GLN 1 71.948
+91 1 A 91 ARG 1 63.028
+92 1 A 92 GLU 1 65.709
+93 1 A 93 GLY 1 68.619
+94 1 A 94 GLY 1 67.028
+95 1 A 95 PRO 1 69.640
+96 1 A 96 SER 1 78.949
+97 1 A 97 GLN 1 83.533
+98 1 A 98 ILE 1 91.977
+99 1 A 99 GLY 1 90.780
+100 1 A 100 ASP 1 81.258
+101 1 A 101 ALA 1 89.787
+102 1 A 102 LEU 1 94.077
+103 1 A 103 GLY 1 88.704
+104 1 A 104 PHE 1 83.427
+105 1 A 105 ALA 1 91.929
+106 1 A 106 VAL 1 91.295
+107 1 A 107 ARG 1 81.832
+108 1 A 108 TYR 1 84.239
+109 1 A 109 LEU 1 91.045
+110 1 A 110 THR 1 87.752
+111 1 A 111 SER 1 73.730
+112 1 A 112 GLU 1 70.206
+113 1 A 113 MET 1 60.682
+114 1 A 114 HIS 1 69.642
+115 1 A 115 GLY 1 71.820
+116 1 A 116 ALA 1 82.888
+117 1 A 117 ARG 1 82.816
+118 1 A 118 PRO 1 82.225
+119 1 A 119 GLY 1 86.565
+120 1 A 120 ALA 1 89.776
+121 1 A 121 SER 1 89.891
+122 1 A 122 LYS 1 92.363
+123 1 A 123 ALA 1 94.143
+124 1 A 124 VAL 1 95.910
+125 1 A 125 VAL 1 96.178
+126 1 A 126 ILE 1 96.407
+127 1 A 127 LEU 1 94.743
+128 1 A 128 VAL 1 95.329
+129 1 A 129 THR 1 92.266
+130 1 A 130 ASP 1 90.436
+131 1 A 131 VAL 1 85.768
+132 1 A 132 SER 1 85.186
+133 1 A 133 VAL 1 77.620
+134 1 A 134 ASP 1 78.325
+135 1 A 135 SER 1 85.504
+136 1 A 136 VAL 1 93.276
+137 1 A 137 ASP 1 92.178
+138 1 A 138 ALA 1 86.306
+139 1 A 139 ALA 1 89.831
+140 1 A 140 ALA 1 94.411
+141 1 A 141 ASP 1 92.855
+142 1 A 142 ALA 1 88.841
+143 1 A 143 ALA 1 94.041
+144 1 A 144 ARG 1 92.068
+145 1 A 145 SER 1 89.394
+146 1 A 146 ASN 1 89.283
+147 1 A 147 ARG 1 88.928
+148 1 A 148 VAL 1 94.097
+149 1 A 149 THR 1 93.622
+150 1 A 150 VAL 1 96.266
+151 1 A 151 PHE 1 95.555
+152 1 A 152 PRO 1 96.282
+153 1 A 153 ILE 1 95.955
+154 1 A 154 GLY 1 95.735
+155 1 A 155 ILE 1 93.354
+156 1 A 156 GLY 1 91.770
+157 1 A 157 ASP 1 88.602
+158 1 A 158 ARG 1 89.087
+159 1 A 159 TYR 1 92.426
+160 1 A 160 ASP 1 93.706
+161 1 A 161 ALA 1 92.910
+162 1 A 162 ALA 1 94.609
+163 1 A 163 GLN 1 94.859
+164 1 A 164 LEU 1 95.672
+165 1 A 165 ARG 1 95.233
+166 1 A 166 ILE 1 95.631
+167 1 A 167 LEU 1 95.981
+168 1 A 168 ALA 1 94.997
+169 1 A 169 GLY 1 92.558
+170 1 A 170 PRO 1 86.949
+171 1 A 171 ALA 1 88.975
+172 1 A 172 GLY 1 91.124
+173 1 A 173 ASP 1 90.501
+174 1 A 174 SER 1 90.416
+175 1 A 175 ASN 1 92.575
+176 1 A 176 VAL 1 95.237
+177 1 A 177 VAL 1 93.454
+178 1 A 178 LYS 1 93.119
+179 1 A 179 LEU 1 92.842
+180 1 A 180 GLN 1 88.962
+181 1 A 181 ARG 1 87.526
+182 1 A 182 ILE 1 88.726
+183 1 A 183 GLU 1 88.985
+184 1 A 184 ASP 1 90.025
+185 1 A 185 LEU 1 91.230
+186 1 A 186 PRO 1 87.879
+187 1 A 187 THR 1 86.564
+188 1 A 188 MET 1 88.727
+189 1 A 189 VAL 1 87.281
+190 1 A 190 THR 1 84.639
+191 1 A 191 LEU 1 83.378
+192 1 A 192 GLY 1 80.285
+193 1 A 193 ASN 1 82.327
+194 1 A 194 SER 1 86.224
+195 1 A 195 PHE 1 90.280
+196 1 A 196 LEU 1 89.559
+197 1 A 197 HIS 1 88.063
+198 1 A 198 LYS 1 88.962
+199 1 A 199 LEU 1 90.463
+200 1 A 200 CYS 1 88.816
+201 1 A 201 SER 1 79.237
+202 1 A 202 GLY 1 63.493
+203 1 B 1 GLY 1 67.315
+204 1 B 2 PRO 1 66.566
+205 1 B 3 ARG 1 66.273
+206 1 B 4 GLY 1 70.856
+207 1 B 5 GLN 1 67.103
+208 1 B 6 PRO 1 66.652
+209 1 B 7 GLY 1 72.243
+210 1 B 8 VAL 1 64.294
+211 1 B 9 MET 1 65.153
+212 1 B 10 GLY 1 68.149
+213 1 B 11 PHE 1 64.096
+214 1 B 12 PRO 1 67.525
+215 1 B 13 GLY 1 73.530
+216 1 B 14 PRO 1 74.574
+217 1 B 15 LYS 1 77.091
+218 1 B 16 GLY 1 81.468
+219 1 B 17 ASN 1 87.698
+220 1 B 18 ASP 1 88.415
+221 1 B 19 GLY 1 91.437
+222 1 B 20 ALA 1 91.119
+223 1 B 21 PRO 1 93.618
+224 1 B 22 GLY 1 93.948
+225 1 B 23 LYS 1 93.279
+226 1 B 24 ASN 1 94.226
+227 1 B 25 GLY 1 93.487
+228 1 B 26 GLU 1 92.107
+229 1 B 27 ARG 1 89.847
+230 1 B 28 GLY 1 90.655
+231 1 B 29 GLY 1 87.077
+232 1 B 30 PRO 1 86.825
+233 1 B 31 GLY 1 86.591
+234 1 B 32 GLY 1 84.648
+235 1 B 33 PRO 1 75.638
+236 1 C 1 GLY 1 74.350
+237 1 C 2 PRO 1 72.301
+238 1 C 3 ARG 1 74.912
+239 1 C 4 GLY 1 73.291
+240 1 C 5 GLN 1 68.542
+241 1 C 6 PRO 1 68.366
+242 1 C 7 GLY 1 72.960
+243 1 C 8 VAL 1 65.987
+244 1 C 9 MET 1 66.576
+245 1 C 10 GLY 1 71.228
+246 1 C 11 PHE 1 68.085
+247 1 C 12 PRO 1 68.787
+248 1 C 13 GLY 1 74.612
+249 1 C 14 PRO 1 72.276
+250 1 C 15 LYS 1 74.762
+251 1 C 16 GLY 1 85.213
+252 1 C 17 ASN 1 87.782
+253 1 C 18 ASP 1 89.099
+254 1 C 19 GLY 1 93.426
+255 1 C 20 ALA 1 93.683
+256 1 C 21 PRO 1 93.807
+257 1 C 22 GLY 1 94.849
+258 1 C 23 LYS 1 94.675
+259 1 C 24 ASN 1 94.111
+260 1 C 25 GLY 1 93.743
+261 1 C 26 GLU 1 91.715
+262 1 C 27 ARG 1 89.489
+263 1 C 28 GLY 1 91.225
+264 1 C 29 GLY 1 87.370
+265 1 C 30 PRO 1 87.087
+266 1 C 31 GLY 1 84.356
+267 1 C 32 GLY 1 82.353
+268 1 C 33 PRO 1 72.550
+269 1 D 1 GLY 1 75.342
+270 1 D 2 PRO 1 74.315
+271 1 D 3 ARG 1 69.194
+272 1 D 4 GLY 1 73.653
+273 1 D 5 GLN 1 72.028
+274 1 D 6 PRO 1 66.737
+275 1 D 7 GLY 1 71.220
+276 1 D 8 VAL 1 64.980
+277 1 D 9 MET 1 66.437
+278 1 D 10 GLY 1 69.560
+279 1 D 11 PHE 1 65.715
+280 1 D 12 PRO 1 75.781
+281 1 D 13 GLY 1 74.137
+282 1 D 14 PRO 1 73.026
+283 1 D 15 LYS 1 82.778
+284 1 D 16 GLY 1 87.558
+285 1 D 17 ASN 1 85.251
+286 1 D 18 ASP 1 87.919
+287 1 D 19 GLY 1 94.077
+288 1 D 20 ALA 1 92.833
+289 1 D 21 PRO 1 93.100
+290 1 D 22 GLY 1 94.664
+291 1 D 23 LYS 1 93.856
+292 1 D 24 ASN 1 93.315
+293 1 D 25 GLY 1 93.062
+294 1 D 26 GLU 1 91.693
+295 1 D 27 ARG 1 89.843
+296 1 D 28 GLY 1 89.458
+297 1 D 29 GLY 1 85.880
+298 1 D 30 PRO 1 84.823
+299 1 D 31 GLY 1 80.911
+300 1 D 32 GLY 1 78.121
+301 1 D 33 PRO 1 67.222
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..bb72f08c0b19224fd5e0936229c999331b87e196
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/VWF_M1761K__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(LYS)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 LYS .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 3.64474 -17.96686 -31.16248 1 1 A GLU 40.924 1
+ATOM 2 C CA . GLU 1 1 ? A 2.98925 -16.65986 -31.10604 1 1 A GLU 40.924 1
+ATOM 3 C C . GLU 1 1 ? A 2.44368 -16.39460 -29.70859 1 1 A GLU 40.924 1
+ATOM 4 O O . GLU 1 1 ? A 3.09647 -15.76338 -28.88611 1 1 A GLU 40.924 1
+ATOM 5 C CB . GLU 1 1 ? A 1.87061 -16.57692 -32.14061 1 1 A GLU 40.924 1
+ATOM 6 C CG . GLU 1 1 ? A 2.36511 -16.62033 -33.57472 1 1 A GLU 40.924 1
+ATOM 7 C CD . GLU 1 1 ? A 1.23600 -16.54418 -34.57901 1 1 A GLU 40.924 1
+ATOM 8 O OE1 . GLU 1 1 ? A 0.06850 -16.52003 -34.15624 1 1 A GLU 40.924 1
+ATOM 9 O OE2 . GLU 1 1 ? A 1.53474 -16.51305 -35.78193 1 1 A GLU 40.924 1
+ATOM 10 N N . GLY 2 2 ? A 1.23737 -16.84576 -29.45444 1 1 A GLY 38.731 1
+ATOM 11 C CA . GLY 2 2 ? A 0.63411 -16.64998 -28.14721 1 1 A GLY 38.731 1
+ATOM 12 C C . GLY 2 2 ? A -0.82893 -17.03796 -28.16464 1 1 A GLY 38.731 1
+ATOM 13 O O . GLY 2 2 ? A -1.44244 -17.17836 -29.22346 1 1 A GLY 38.731 1
+ATOM 14 N N . LEU 3 3 ? A -1.37750 -17.18374 -26.99013 1 1 A LEU 37.779 1
+ATOM 15 C CA . LEU 3 3 ? A -2.77779 -17.56001 -26.86205 1 1 A LEU 37.779 1
+ATOM 16 C C . LEU 3 3 ? A -3.67412 -16.39420 -27.26259 1 1 A LEU 37.779 1
+ATOM 17 O O . LEU 3 3 ? A -3.48979 -15.26888 -26.81094 1 1 A LEU 37.779 1
+ATOM 18 C CB . LEU 3 3 ? A -3.08424 -17.97822 -25.42864 1 1 A LEU 37.779 1
+ATOM 19 C CG . LEU 3 3 ? A -4.52154 -18.39612 -25.13846 1 1 A LEU 37.779 1
+ATOM 20 C CD1 . LEU 3 3 ? A -4.89868 -19.62198 -25.95353 1 1 A LEU 37.779 1
+ATOM 21 C CD2 . LEU 3 3 ? A -4.70953 -18.65630 -23.65168 1 1 A LEU 37.779 1
+ATOM 22 N N . GLN 4 4 ? A -4.64925 -16.67353 -28.12385 1 1 A GLN 40.814 1
+ATOM 23 C CA . GLN 4 4 ? A -5.59283 -15.65882 -28.56881 1 1 A GLN 40.814 1
+ATOM 24 C C . GLN 4 4 ? A -6.76064 -15.61106 -27.58932 1 1 A GLN 40.814 1
+ATOM 25 O O . GLN 4 4 ? A -7.68403 -16.41464 -27.66507 1 1 A GLN 40.814 1
+ATOM 26 C CB . GLN 4 4 ? A -6.08938 -15.97257 -29.97379 1 1 A GLN 40.814 1
+ATOM 27 C CG . GLN 4 4 ? A -4.97162 -16.20108 -30.97417 1 1 A GLN 40.814 1
+ATOM 28 C CD . GLN 4 4 ? A -4.11076 -14.97355 -31.14212 1 1 A GLN 40.814 1
+ATOM 29 O OE1 . GLN 4 4 ? A -4.62034 -13.88792 -31.40434 1 1 A GLN 40.814 1
+ATOM 30 N NE2 . GLN 4 4 ? A -2.80650 -15.13500 -30.98655 1 1 A GLN 40.814 1
+ATOM 31 N N . ILE 5 5 ? A -6.70748 -14.66636 -26.66971 1 1 A ILE 38.535 1
+ATOM 32 C CA . ILE 5 5 ? A -7.72382 -14.52681 -25.64179 1 1 A ILE 38.535 1
+ATOM 33 C C . ILE 5 5 ? A -8.78386 -13.53876 -26.11141 1 1 A ILE 38.535 1
+ATOM 34 O O . ILE 5 5 ? A -8.46517 -12.38773 -26.42095 1 1 A ILE 38.535 1
+ATOM 35 C CB . ILE 5 5 ? A -7.10795 -14.06147 -24.31327 1 1 A ILE 38.535 1
+ATOM 36 C CG1 . ILE 5 5 ? A -6.04051 -15.05772 -23.85696 1 1 A ILE 38.535 1
+ATOM 37 C CG2 . ILE 5 5 ? A -8.19073 -13.90862 -23.25841 1 1 A ILE 38.535 1
+ATOM 38 C CD1 . ILE 5 5 ? A -5.33760 -14.63925 -22.58600 1 1 A ILE 38.535 1
+ATOM 39 N N . PRO 6 6 ? A -10.04644 -13.95774 -26.17104 1 1 A PRO 43.987 1
+ATOM 40 C CA . PRO 6 6 ? A -11.11359 -13.03829 -26.56830 1 1 A PRO 43.987 1
+ATOM 41 C C . PRO 6 6 ? A -11.27652 -11.90310 -25.56428 1 1 A PRO 43.987 1
+ATOM 42 O O . PRO 6 6 ? A -11.15821 -12.10553 -24.35733 1 1 A PRO 43.987 1
+ATOM 43 C CB . PRO 6 6 ? A -12.36025 -13.92404 -26.60497 1 1 A PRO 43.987 1
+ATOM 44 C CG . PRO 6 6 ? A -11.83934 -15.31504 -26.76072 1 1 A PRO 43.987 1
+ATOM 45 C CD . PRO 6 6 ? A -10.55124 -15.33150 -25.99389 1 1 A PRO 43.987 1
+ATOM 46 N N . THR 7 7 ? A -11.54110 -10.71775 -26.07971 1 1 A THR 46.164 1
+ATOM 47 C CA . THR 7 7 ? A -11.74743 -9.54589 -25.24280 1 1 A THR 46.164 1
+ATOM 48 C C . THR 7 7 ? A -13.07387 -8.89249 -25.59537 1 1 A THR 46.164 1
+ATOM 49 O O . THR 7 7 ? A -13.64391 -9.13156 -26.65913 1 1 A THR 46.164 1
+ATOM 50 C CB . THR 7 7 ? A -10.60971 -8.52486 -25.40426 1 1 A THR 46.164 1
+ATOM 51 O OG1 . THR 7 7 ? A -10.54853 -8.10403 -26.77386 1 1 A THR 46.164 1
+ATOM 52 C CG2 . THR 7 7 ? A -9.28040 -9.13877 -25.00438 1 1 A THR 46.164 1
+ATOM 53 N N . LEU 8 8 ? A -13.53925 -8.05858 -24.69834 1 1 A LEU 50.553 1
+ATOM 54 C CA . LEU 8 8 ? A -14.80093 -7.35496 -24.88268 1 1 A LEU 50.553 1
+ATOM 55 C C . LEU 8 8 ? A -14.57195 -5.86273 -24.71464 1 1 A LEU 50.553 1
+ATOM 56 O O . LEU 8 8 ? A -14.01831 -5.42266 -23.71450 1 1 A LEU 50.553 1
+ATOM 57 C CB . LEU 8 8 ? A -15.84548 -7.83368 -23.87902 1 1 A LEU 50.553 1
+ATOM 58 C CG . LEU 8 8 ? A -17.20887 -7.15619 -23.95116 1 1 A LEU 50.553 1
+ATOM 59 C CD1 . LEU 8 8 ? A -17.89323 -7.46157 -25.27644 1 1 A LEU 50.553 1
+ATOM 60 C CD2 . LEU 8 8 ? A -18.07733 -7.58002 -22.77899 1 1 A LEU 50.553 1
+ATOM 61 N N . SER 9 9 ? A -15.00978 -5.09859 -25.69756 1 1 A SER 50.231 1
+ATOM 62 C CA . SER 9 9 ? A -14.87656 -3.65457 -25.62146 1 1 A SER 50.231 1
+ATOM 63 C C . SER 9 9 ? A -15.78834 -3.10587 -24.53019 1 1 A SER 50.231 1
+ATOM 64 O O . SER 9 9 ? A -16.97138 -3.42858 -24.49435 1 1 A SER 50.231 1
+ATOM 65 C CB . SER 9 9 ? A -15.22117 -3.01575 -26.96328 1 1 A SER 50.231 1
+ATOM 66 O OG . SER 9 9 ? A -14.33333 -3.45164 -27.97667 1 1 A SER 50.231 1
+ATOM 67 N N . PRO 10 10 ? A -15.25623 -2.28841 -23.65281 1 1 A PRO 53.943 1
+ATOM 68 C CA . PRO 10 10 ? A -16.05969 -1.71667 -22.57239 1 1 A PRO 53.943 1
+ATOM 69 C C . PRO 10 10 ? A -17.04251 -0.66937 -23.08427 1 1 A PRO 53.943 1
+ATOM 70 O O . PRO 10 10 ? A -17.12082 -0.38647 -24.28286 1 1 A PRO 53.943 1
+ATOM 71 C CB . PRO 10 10 ? A -15.01360 -1.08908 -21.64757 1 1 A PRO 53.943 1
+ATOM 72 C CG . PRO 10 10 ? A -13.71429 -1.69735 -22.03939 1 1 A PRO 53.943 1
+ATOM 73 C CD . PRO 10 10 ? A -13.83241 -1.97212 -23.50881 1 1 A PRO 53.943 1
+ATOM 74 N N . ALA 11 11 ? A -17.78202 -0.08018 -22.15845 1 1 A ALA 55.058 1
+ATOM 75 C CA . ALA 11 11 ? A -18.71815 0.97885 -22.49203 1 1 A ALA 55.058 1
+ATOM 76 C C . ALA 11 11 ? A -17.97619 2.17010 -23.09299 1 1 A ALA 55.058 1
+ATOM 77 O O . ALA 11 11 ? A -16.77000 2.31753 -22.91124 1 1 A ALA 55.058 1
+ATOM 78 C CB . ALA 11 11 ? A -19.49238 1.40525 -21.24829 1 1 A ALA 55.058 1
+ATOM 79 N N . PRO 12 12 ? A -18.69845 3.01082 -23.81849 1 1 A PRO 62.209 1
+ATOM 80 C CA . PRO 12 12 ? A -18.04479 4.16285 -24.44582 1 1 A PRO 62.209 1
+ATOM 81 C C . PRO 12 12 ? A -17.26110 5.03293 -23.47156 1 1 A PRO 62.209 1
+ATOM 82 O O . PRO 12 12 ? A -16.21029 5.56813 -23.83678 1 1 A PRO 62.209 1
+ATOM 83 C CB . PRO 12 12 ? A -19.21729 4.93363 -25.05931 1 1 A PRO 62.209 1
+ATOM 84 C CG . PRO 12 12 ? A -20.24038 3.88670 -25.32882 1 1 A PRO 62.209 1
+ATOM 85 C CD . PRO 12 12 ? A -20.11939 2.91886 -24.18516 1 1 A PRO 62.209 1
+ATOM 86 N N . ASP 13 13 ? A -17.74291 5.18287 -22.25055 1 1 A ASP 66.511 1
+ATOM 87 C CA . ASP 13 13 ? A -17.02793 5.98037 -21.26868 1 1 A ASP 66.511 1
+ATOM 88 C C . ASP 13 13 ? A -15.72052 5.33238 -20.84506 1 1 A ASP 66.511 1
+ATOM 89 O O . ASP 13 13 ? A -14.86663 5.99630 -20.24597 1 1 A ASP 66.511 1
+ATOM 90 C CB . ASP 13 13 ? A -17.90192 6.21977 -20.03770 1 1 A ASP 66.511 1
+ATOM 91 C CG . ASP 13 13 ? A -19.14356 7.02879 -20.35538 1 1 A ASP 66.511 1
+ATOM 92 O OD1 . ASP 13 13 ? A -19.15496 7.73360 -21.37952 1 1 A ASP 66.511 1
+ATOM 93 O OD2 . ASP 13 13 ? A -20.10458 6.95853 -19.56401 1 1 A ASP 66.511 1
+ATOM 94 N N . CYS 14 14 ? A -15.55111 4.07176 -21.14884 1 1 A CYS 71.458 1
+ATOM 95 C CA . CYS 14 14 ? A -14.37422 3.32759 -20.73320 1 1 A CYS 71.458 1
+ATOM 96 C C . CYS 14 14 ? A -13.25266 3.38609 -21.76578 1 1 A CYS 71.458 1
+ATOM 97 O O . CYS 14 14 ? A -12.26978 2.64296 -21.64202 1 1 A CYS 71.458 1
+ATOM 98 C CB . CYS 14 14 ? A -14.75077 1.87782 -20.44688 1 1 A CYS 71.458 1
+ATOM 99 S SG . CYS 14 14 ? A -13.85550 1.12582 -19.06190 1 1 A CYS 71.458 1
+ATOM 100 N N . SER 15 15 ? A -13.37626 4.22043 -22.76377 1 1 A SER 73.914 1
+ATOM 101 C CA . SER 15 15 ? A -12.35922 4.33756 -23.79862 1 1 A SER 73.914 1
+ATOM 102 C C . SER 15 15 ? A -11.34048 5.43596 -23.51782 1 1 A SER 73.914 1
+ATOM 103 O O . SER 15 15 ? A -10.39131 5.59356 -24.28756 1 1 A SER 73.914 1
+ATOM 104 C CB . SER 15 15 ? A -13.01476 4.59998 -25.15721 1 1 A SER 73.914 1
+ATOM 105 O OG . SER 15 15 ? A -13.72511 5.82424 -25.14893 1 1 A SER 73.914 1
+ATOM 106 N N . GLN 16 16 ? A -11.52319 6.19293 -22.45644 1 1 A GLN 82.083 1
+ATOM 107 C CA . GLN 16 16 ? A -10.59399 7.25890 -22.11826 1 1 A GLN 82.083 1
+ATOM 108 C C . GLN 16 16 ? A -9.37286 6.68624 -21.40027 1 1 A GLN 82.083 1
+ATOM 109 O O . GLN 16 16 ? A -9.44154 5.61383 -20.80273 1 1 A GLN 82.083 1
+ATOM 110 C CB . GLN 16 16 ? A -11.28467 8.30181 -21.23887 1 1 A GLN 82.083 1
+ATOM 111 C CG . GLN 16 16 ? A -12.44171 8.99304 -21.93040 1 1 A GLN 82.083 1
+ATOM 112 C CD . GLN 16 16 ? A -11.99032 9.75241 -23.16094 1 1 A GLN 82.083 1
+ATOM 113 O OE1 . GLN 16 16 ? A -11.01656 10.50319 -23.11721 1 1 A GLN 82.083 1
+ATOM 114 N NE2 . GLN 16 16 ? A -12.68823 9.56516 -24.26815 1 1 A GLN 82.083 1
+ATOM 115 N N . PRO 17 17 ? A -8.25411 7.39113 -21.46475 1 1 A PRO 82.653 1
+ATOM 116 C CA . PRO 17 17 ? A -7.04349 6.90708 -20.79818 1 1 A PRO 82.653 1
+ATOM 117 C C . PRO 17 17 ? A -7.27868 6.68795 -19.30898 1 1 A PRO 82.653 1
+ATOM 118 O O . PRO 17 17 ? A -7.74181 7.58415 -18.60258 1 1 A PRO 82.653 1
+ATOM 119 C CB . PRO 17 17 ? A -6.03334 8.02762 -21.04880 1 1 A PRO 82.653 1
+ATOM 120 C CG . PRO 17 17 ? A -6.51152 8.68507 -22.30198 1 1 A PRO 82.653 1
+ATOM 121 C CD . PRO 17 17 ? A -8.00662 8.63720 -22.21904 1 1 A PRO 82.653 1
+ATOM 122 N N . LEU 18 18 ? A -6.96298 5.49634 -18.84709 1 1 A LEU 87.629 1
+ATOM 123 C CA . LEU 18 18 ? A -7.23049 5.12128 -17.46745 1 1 A LEU 87.629 1
+ATOM 124 C C . LEU 18 18 ? A -6.25166 4.03453 -17.04980 1 1 A LEU 87.629 1
+ATOM 125 O O . LEU 18 18 ? A -6.16803 2.99385 -17.69684 1 1 A LEU 87.629 1
+ATOM 126 C CB . LEU 18 18 ? A -8.66736 4.61950 -17.31442 1 1 A LEU 87.629 1
+ATOM 127 C CG . LEU 18 18 ? A -9.08263 4.11223 -15.94263 1 1 A LEU 87.629 1
+ATOM 128 C CD1 . LEU 18 18 ? A -9.05721 5.23897 -14.92824 1 1 A LEU 87.629 1
+ATOM 129 C CD2 . LEU 18 18 ? A -10.45821 3.47583 -16.00995 1 1 A LEU 87.629 1
+ATOM 130 N N . ASP 19 19 ? A -5.53804 4.28402 -15.98875 1 1 A ASP 88.744 1
+ATOM 131 C CA . ASP 19 19 ? A -4.63009 3.31436 -15.40906 1 1 A ASP 88.744 1
+ATOM 132 C C . ASP 19 19 ? A -5.30226 2.68495 -14.19902 1 1 A ASP 88.744 1
+ATOM 133 O O . ASP 19 19 ? A -5.71532 3.38425 -13.27318 1 1 A ASP 88.744 1
+ATOM 134 C CB . ASP 19 19 ? A -3.30588 3.96884 -15.00012 1 1 A ASP 88.744 1
+ATOM 135 C CG . ASP 19 19 ? A -2.51451 4.47584 -16.18991 1 1 A ASP 88.744 1
+ATOM 136 O OD1 . ASP 19 19 ? A -2.50453 3.79518 -17.23523 1 1 A ASP 88.744 1
+ATOM 137 O OD2 . ASP 19 19 ? A -1.88818 5.55013 -16.06483 1 1 A ASP 88.744 1
+ATOM 138 N N . VAL 20 20 ? A -5.40764 1.37162 -14.21045 1 1 A VAL 90.184 1
+ATOM 139 C CA . VAL 20 20 ? A -6.10634 0.64896 -13.16381 1 1 A VAL 90.184 1
+ATOM 140 C C . VAL 20 20 ? A -5.18613 -0.40677 -12.57411 1 1 A VAL 90.184 1
+ATOM 141 O O . VAL 20 20 ? A -4.50908 -1.13281 -13.30434 1 1 A VAL 90.184 1
+ATOM 142 C CB . VAL 20 20 ? A -7.38817 -0.02080 -13.69656 1 1 A VAL 90.184 1
+ATOM 143 C CG1 . VAL 20 20 ? A -8.11939 -0.73163 -12.56942 1 1 A VAL 90.184 1
+ATOM 144 C CG2 . VAL 20 20 ? A -8.28797 1.01501 -14.35982 1 1 A VAL 90.184 1
+ATOM 145 N N . ILE 21 21 ? A -5.18526 -0.50142 -11.25959 1 1 A ILE 91.693 1
+ATOM 146 C CA . ILE 21 21 ? A -4.46054 -1.55125 -10.56253 1 1 A ILE 91.693 1
+ATOM 147 C C . ILE 21 21 ? A -5.45713 -2.45638 -9.86448 1 1 A ILE 91.693 1
+ATOM 148 O O . ILE 21 21 ? A -6.35295 -1.98547 -9.16023 1 1 A ILE 91.693 1
+ATOM 149 C CB . ILE 21 21 ? A -3.45972 -0.98859 -9.53833 1 1 A ILE 91.693 1
+ATOM 150 C CG1 . ILE 21 21 ? A -2.21737 -0.46916 -10.25370 1 1 A ILE 91.693 1
+ATOM 151 C CG2 . ILE 21 21 ? A -3.07404 -2.06419 -8.52484 1 1 A ILE 91.693 1
+ATOM 152 C CD1 . ILE 21 21 ? A -1.13620 0.02379 -9.31247 1 1 A ILE 91.693 1
+ATOM 153 N N . LEU 22 22 ? A -5.30455 -3.74213 -10.07401 1 1 A LEU 91.153 1
+ATOM 154 C CA . LEU 22 22 ? A -6.00982 -4.73763 -9.28783 1 1 A LEU 91.153 1
+ATOM 155 C C . LEU 22 22 ? A -5.05524 -5.19381 -8.19409 1 1 A LEU 91.153 1
+ATOM 156 O O . LEU 22 22 ? A -4.11684 -5.94429 -8.44993 1 1 A LEU 91.153 1
+ATOM 157 C CB . LEU 22 22 ? A -6.44149 -5.91924 -10.15388 1 1 A LEU 91.153 1
+ATOM 158 C CG . LEU 22 22 ? A -7.21705 -5.58168 -11.42195 1 1 A LEU 91.153 1
+ATOM 159 C CD1 . LEU 22 22 ? A -7.58188 -6.85970 -12.16996 1 1 A LEU 91.153 1
+ATOM 160 C CD2 . LEU 22 22 ? A -8.46307 -4.78257 -11.08156 1 1 A LEU 91.153 1
+ATOM 161 N N . LEU 23 23 ? A -5.28567 -4.70602 -6.99288 1 1 A LEU 92.325 1
+ATOM 162 C CA . LEU 23 23 ? A -4.41928 -5.02073 -5.86712 1 1 A LEU 92.325 1
+ATOM 163 C C . LEU 23 23 ? A -4.99031 -6.22775 -5.13817 1 1 A LEU 92.325 1
+ATOM 164 O O . LEU 23 23 ? A -5.99452 -6.12265 -4.43224 1 1 A LEU 92.325 1
+ATOM 165 C CB . LEU 23 23 ? A -4.29376 -3.81640 -4.93168 1 1 A LEU 92.325 1
+ATOM 166 C CG . LEU 23 23 ? A -3.39361 -3.99435 -3.71379 1 1 A LEU 92.325 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.99149 -4.40138 -4.13528 1 1 A LEU 92.325 1
+ATOM 168 C CD2 . LEU 23 23 ? A -3.35744 -2.71086 -2.89784 1 1 A LEU 92.325 1
+ATOM 169 N N . LEU 24 24 ? A -4.35908 -7.36758 -5.32813 1 1 A LEU 88.893 1
+ATOM 170 C CA . LEU 24 24 ? A -4.85887 -8.62711 -4.80208 1 1 A LEU 88.893 1
+ATOM 171 C C . LEU 24 24 ? A -4.24070 -8.91756 -3.44387 1 1 A LEU 88.893 1
+ATOM 172 O O . LEU 24 24 ? A -3.03305 -8.79413 -3.25910 1 1 A LEU 88.893 1
+ATOM 173 C CB . LEU 24 24 ? A -4.55814 -9.78003 -5.76337 1 1 A LEU 88.893 1
+ATOM 174 C CG . LEU 24 24 ? A -5.51123 -9.98107 -6.93785 1 1 A LEU 88.893 1
+ATOM 175 C CD1 . LEU 24 24 ? A -5.68557 -8.71394 -7.75308 1 1 A LEU 88.893 1
+ATOM 176 C CD2 . LEU 24 24 ? A -5.00019 -11.11437 -7.81846 1 1 A LEU 88.893 1
+ATOM 177 N N . ASP 25 25 ? A -5.07281 -9.32187 -2.51355 1 1 A ASP 88.775 1
+ATOM 178 C CA . ASP 25 25 ? A -4.61511 -9.70631 -1.18726 1 1 A ASP 88.775 1
+ATOM 179 C C . ASP 25 25 ? A -4.08411 -11.13301 -1.25225 1 1 A ASP 88.775 1
+ATOM 180 O O . ASP 25 25 ? A -4.85314 -12.07932 -1.40283 1 1 A ASP 88.775 1
+ATOM 181 C CB . ASP 25 25 ? A -5.76663 -9.58954 -0.18901 1 1 A ASP 88.775 1
+ATOM 182 C CG . ASP 25 25 ? A -5.34251 -9.88883 1.23824 1 1 A ASP 88.775 1
+ATOM 183 O OD1 . ASP 25 25 ? A -4.23467 -10.40938 1.45223 1 1 A ASP 88.775 1
+ATOM 184 O OD2 . ASP 25 25 ? A -6.13736 -9.60011 2.15269 1 1 A ASP 88.775 1
+ATOM 185 N N . GLY 26 26 ? A -2.78047 -11.26570 -1.15291 1 1 A GLY 82.085 1
+ATOM 186 C CA . GLY 26 26 ? A -2.12973 -12.56524 -1.20088 1 1 A GLY 82.085 1
+ATOM 187 C C . GLY 26 26 ? A -1.54939 -13.00885 0.12355 1 1 A GLY 82.085 1
+ATOM 188 O O . GLY 26 26 ? A -0.66409 -13.86148 0.14791 1 1 A GLY 82.085 1
+ATOM 189 N N . SER 27 27 ? A -2.02667 -12.44215 1.22205 1 1 A SER 81.402 1
+ATOM 190 C CA . SER 27 27 ? A -1.51754 -12.81929 2.53202 1 1 A SER 81.402 1
+ATOM 191 C C . SER 27 27 ? A -1.91301 -14.25447 2.86696 1 1 A SER 81.402 1
+ATOM 192 O O . SER 27 27 ? A -2.85883 -14.80975 2.31037 1 1 A SER 81.402 1
+ATOM 193 C CB . SER 27 27 ? A -2.03848 -11.86262 3.60539 1 1 A SER 81.402 1
+ATOM 194 O OG . SER 27 27 ? A -3.44586 -11.92741 3.69420 1 1 A SER 81.402 1
+ATOM 195 N N . SER 28 28 ? A -1.19807 -14.84062 3.78922 1 1 A SER 77.489 1
+ATOM 196 C CA . SER 28 28 ? A -1.37449 -16.24630 4.13491 1 1 A SER 77.489 1
+ATOM 197 C C . SER 28 28 ? A -2.28531 -16.47361 5.33209 1 1 A SER 77.489 1
+ATOM 198 O O . SER 28 28 ? A -2.44780 -17.61713 5.76173 1 1 A SER 77.489 1
+ATOM 199 C CB . SER 28 28 ? A -0.01093 -16.88704 4.40766 1 1 A SER 77.489 1
+ATOM 200 O OG . SER 28 28 ? A 0.85939 -16.71117 3.30245 1 1 A SER 77.489 1
+ATOM 201 N N . SER 29 29 ? A -2.87320 -15.42887 5.86877 1 1 A SER 80.289 1
+ATOM 202 C CA . SER 29 29 ? A -3.66867 -15.54160 7.08234 1 1 A SER 80.289 1
+ATOM 203 C C . SER 29 29 ? A -5.16092 -15.72734 6.82072 1 1 A SER 80.289 1
+ATOM 204 O O . SER 29 29 ? A -5.96014 -15.59697 7.74966 1 1 A SER 80.289 1
+ATOM 205 C CB . SER 29 29 ? A -3.44686 -14.31329 7.96227 1 1 A SER 80.289 1
+ATOM 206 O OG . SER 29 29 ? A -3.55390 -13.12493 7.20817 1 1 A SER 80.289 1
+ATOM 207 N N . PHE 30 30 ? A -5.54199 -16.03101 5.59478 1 1 A PHE 83.705 1
+ATOM 208 C CA . PHE 30 30 ? A -6.93404 -16.33072 5.27123 1 1 A PHE 83.705 1
+ATOM 209 C C . PHE 30 30 ? A -6.97116 -17.53616 4.34795 1 1 A PHE 83.705 1
+ATOM 210 O O . PHE 30 30 ? A -5.94886 -17.92212 3.78241 1 1 A PHE 83.705 1
+ATOM 211 C CB . PHE 30 30 ? A -7.63647 -15.11767 4.64101 1 1 A PHE 83.705 1
+ATOM 212 C CG . PHE 30 30 ? A -7.01403 -14.66188 3.34758 1 1 A PHE 83.705 1
+ATOM 213 C CD1 . PHE 30 30 ? A -7.38397 -15.23729 2.14447 1 1 A PHE 83.705 1
+ATOM 214 C CD2 . PHE 30 30 ? A -6.06884 -13.64562 3.33701 1 1 A PHE 83.705 1
+ATOM 215 C CE1 . PHE 30 30 ? A -6.81855 -14.81571 0.95650 1 1 A PHE 83.705 1
+ATOM 216 C CE2 . PHE 30 30 ? A -5.50044 -13.22119 2.15304 1 1 A PHE 83.705 1
+ATOM 217 C CZ . PHE 30 30 ? A -5.87772 -13.80938 0.96125 1 1 A PHE 83.705 1
+ATOM 218 N N . PRO 31 31 ? A -8.13487 -18.15972 4.19000 1 1 A PRO 83.769 1
+ATOM 219 C CA . PRO 31 31 ? A -8.20155 -19.39009 3.39832 1 1 A PRO 83.769 1
+ATOM 220 C C . PRO 31 31 ? A -7.61544 -19.21763 2.00440 1 1 A PRO 83.769 1
+ATOM 221 O O . PRO 31 31 ? A -7.84726 -18.21009 1.32926 1 1 A PRO 83.769 1
+ATOM 222 C CB . PRO 31 31 ? A -9.70518 -19.68003 3.33836 1 1 A PRO 83.769 1
+ATOM 223 C CG . PRO 31 31 ? A -10.24985 -19.07604 4.58097 1 1 A PRO 83.769 1
+ATOM 224 C CD . PRO 31 31 ? A -9.44883 -17.82192 4.78605 1 1 A PRO 83.769 1
+ATOM 225 N N . ALA 32 32 ? A -6.86525 -20.23307 1.56882 1 1 A ALA 78.372 1
+ATOM 226 C CA . ALA 32 32 ? A -6.21582 -20.17876 0.26827 1 1 A ALA 78.372 1
+ATOM 227 C C . ALA 32 32 ? A -7.21966 -20.11849 -0.87628 1 1 A ALA 78.372 1
+ATOM 228 O O . ALA 32 32 ? A -6.89732 -19.60789 -1.95397 1 1 A ALA 78.372 1
+ATOM 229 C CB . ALA 32 32 ? A -5.29527 -21.38395 0.09074 1 1 A ALA 78.372 1
+ATOM 230 N N . SER 33 33 ? A -8.41969 -20.62484 -0.66511 1 1 A SER 84.069 1
+ATOM 231 C CA . SER 33 33 ? A -9.43269 -20.58062 -1.70656 1 1 A SER 84.069 1
+ATOM 232 C C . SER 33 33 ? A -9.79565 -19.15052 -2.08172 1 1 A SER 84.069 1
+ATOM 233 O O . SER 33 33 ? A -10.21397 -18.89284 -3.21433 1 1 A SER 84.069 1
+ATOM 234 C CB . SER 33 33 ? A -10.68594 -21.33523 -1.25856 1 1 A SER 84.069 1
+ATOM 235 O OG . SER 33 33 ? A -11.22416 -20.76103 -0.08595 1 1 A SER 84.069 1
+ATOM 236 N N . TYR 34 34 ? A -9.65710 -18.22366 -1.15554 1 1 A TYR 87.593 1
+ATOM 237 C CA . TYR 34 34 ? A -9.91733 -16.82272 -1.45526 1 1 A TYR 87.593 1
+ATOM 238 C C . TYR 34 34 ? A -8.97943 -16.32598 -2.54718 1 1 A TYR 87.593 1
+ATOM 239 O O . TYR 34 34 ? A -9.39506 -15.63397 -3.47807 1 1 A TYR 87.593 1
+ATOM 240 C CB . TYR 34 34 ? A -9.74400 -15.96797 -0.20126 1 1 A TYR 87.593 1
+ATOM 241 C CG . TYR 34 34 ? A -10.97121 -15.88116 0.66988 1 1 A TYR 87.593 1
+ATOM 242 C CD1 . TYR 34 34 ? A -11.80721 -16.97260 0.86606 1 1 A TYR 87.593 1
+ATOM 243 C CD2 . TYR 34 34 ? A -11.29945 -14.68695 1.30388 1 1 A TYR 87.593 1
+ATOM 244 C CE1 . TYR 34 34 ? A -12.93515 -16.88024 1.66444 1 1 A TYR 87.593 1
+ATOM 245 C CE2 . TYR 34 34 ? A -12.42045 -14.58626 2.10441 1 1 A TYR 87.593 1
+ATOM 246 C CZ . TYR 34 34 ? A -13.23498 -15.68279 2.28461 1 1 A TYR 87.593 1
+ATOM 247 O OH . TYR 34 34 ? A -14.34601 -15.58276 3.08065 1 1 A TYR 87.593 1
+ATOM 248 N N . PHE 35 35 ? A -7.69684 -16.67304 -2.42756 1 1 A PHE 81.168 1
+ATOM 249 C CA . PHE 35 35 ? A -6.72737 -16.20264 -3.40172 1 1 A PHE 81.168 1
+ATOM 250 C C . PHE 35 35 ? A -6.97072 -16.81466 -4.77606 1 1 A PHE 81.168 1
+ATOM 251 O O . PHE 35 35 ? A -6.74599 -16.15619 -5.79756 1 1 A PHE 81.168 1
+ATOM 252 C CB . PHE 35 35 ? A -5.30925 -16.50480 -2.91985 1 1 A PHE 81.168 1
+ATOM 253 C CG . PHE 35 35 ? A -4.25394 -15.70675 -3.63430 1 1 A PHE 81.168 1
+ATOM 254 C CD1 . PHE 35 35 ? A -4.46133 -14.36685 -3.92840 1 1 A PHE 81.168 1
+ATOM 255 C CD2 . PHE 35 35 ? A -3.05128 -16.29263 -3.99961 1 1 A PHE 81.168 1
+ATOM 256 C CE1 . PHE 35 35 ? A -3.49166 -13.62622 -4.58048 1 1 A PHE 81.168 1
+ATOM 257 C CE2 . PHE 35 35 ? A -2.07558 -15.55924 -4.64925 1 1 A PHE 81.168 1
+ATOM 258 C CZ . PHE 35 35 ? A -2.29682 -14.22350 -4.93884 1 1 A PHE 81.168 1
+ATOM 259 N N . ASP 36 36 ? A -7.42430 -18.06635 -4.83622 1 1 A ASP 83.051 1
+ATOM 260 C CA . ASP 36 36 ? A -7.75631 -18.67279 -6.11468 1 1 A ASP 83.051 1
+ATOM 261 C C . ASP 36 36 ? A -8.85586 -17.89185 -6.82227 1 1 A ASP 83.051 1
+ATOM 262 O O . ASP 36 36 ? A -8.81072 -17.69598 -8.04216 1 1 A ASP 83.051 1
+ATOM 263 C CB . ASP 36 36 ? A -8.18073 -20.12876 -5.91533 1 1 A ASP 83.051 1
+ATOM 264 C CG . ASP 36 36 ? A -7.01363 -21.02679 -5.54827 1 1 A ASP 83.051 1
+ATOM 265 O OD1 . ASP 36 36 ? A -5.87925 -20.74317 -5.98040 1 1 A ASP 83.051 1
+ATOM 266 O OD2 . ASP 36 36 ? A -7.24185 -22.02309 -4.83160 1 1 A ASP 83.051 1
+ATOM 267 N N . GLU 37 37 ? A -9.84758 -17.43587 -6.06542 1 1 A GLU 88.925 1
+ATOM 268 C CA . GLU 37 37 ? A -10.90400 -16.63023 -6.65679 1 1 A GLU 88.925 1
+ATOM 269 C C . GLU 37 37 ? A -10.38358 -15.26144 -7.07329 1 1 A GLU 88.925 1
+ATOM 270 O O . GLU 37 37 ? A -10.84305 -14.69375 -8.06861 1 1 A GLU 88.925 1
+ATOM 271 C CB . GLU 37 37 ? A -12.06624 -16.48196 -5.68161 1 1 A GLU 88.925 1
+ATOM 272 C CG . GLU 37 37 ? A -12.81483 -17.77545 -5.42736 1 1 A GLU 88.925 1
+ATOM 273 C CD . GLU 37 37 ? A -13.48662 -18.30872 -6.67659 1 1 A GLU 88.925 1
+ATOM 274 O OE1 . GLU 37 37 ? A -13.97022 -17.49478 -7.48482 1 1 A GLU 88.925 1
+ATOM 275 O OE2 . GLU 37 37 ? A -13.52578 -19.54449 -6.84259 1 1 A GLU 88.925 1
+ATOM 276 N N . MET 38 38 ? A -9.43082 -14.71477 -6.33361 1 1 A MET 87.099 1
+ATOM 277 C CA . MET 38 38 ? A -8.83665 -13.44733 -6.72937 1 1 A MET 87.099 1
+ATOM 278 C C . MET 38 38 ? A -8.09319 -13.58281 -8.05048 1 1 A MET 87.099 1
+ATOM 279 O O . MET 38 38 ? A -8.12345 -12.67232 -8.88889 1 1 A MET 87.099 1
+ATOM 280 C CB . MET 38 38 ? A -7.88624 -12.94485 -5.64240 1 1 A MET 87.099 1
+ATOM 281 C CG . MET 38 38 ? A -8.57025 -12.60802 -4.33447 1 1 A MET 87.099 1
+ATOM 282 S SD . MET 38 38 ? A -7.37921 -12.21771 -3.03576 1 1 A MET 87.099 1
+ATOM 283 C CE . MET 38 38 ? A -8.46544 -12.13575 -1.61588 1 1 A MET 87.099 1
+ATOM 284 N N . LYS 39 39 ? A -7.42505 -14.71415 -8.24933 1 1 A LYS 81.456 1
+ATOM 285 C CA . LYS 39 39 ? A -6.75154 -14.95957 -9.51809 1 1 A LYS 81.456 1
+ATOM 286 C C . LYS 39 39 ? A -7.75623 -15.03066 -10.65824 1 1 A LYS 81.456 1
+ATOM 287 O O . LYS 39 39 ? A -7.54528 -14.44642 -11.72960 1 1 A LYS 81.456 1
+ATOM 288 C CB . LYS 39 39 ? A -5.94774 -16.25626 -9.45056 1 1 A LYS 81.456 1
+ATOM 289 C CG . LYS 39 39 ? A -4.86491 -16.27850 -8.39059 1 1 A LYS 81.456 1
+ATOM 290 C CD . LYS 39 39 ? A -4.22703 -17.65769 -8.30722 1 1 A LYS 81.456 1
+ATOM 291 C CE . LYS 39 39 ? A -3.26003 -17.75511 -7.14349 1 1 A LYS 81.456 1
+ATOM 292 N NZ . LYS 39 39 ? A -2.68188 -19.12420 -7.02475 1 1 A LYS 81.456 1
+ATOM 293 N N . SER 40 40 ? A -8.85959 -15.73940 -10.44580 1 1 A SER 86.690 1
+ATOM 294 C CA . SER 40 40 ? A -9.88990 -15.83119 -11.46920 1 1 A SER 86.690 1
+ATOM 295 C C . SER 40 40 ? A -10.49246 -14.46539 -11.76145 1 1 A SER 86.690 1
+ATOM 296 O O . SER 40 40 ? A -10.80452 -14.14804 -12.91552 1 1 A SER 86.690 1
+ATOM 297 C CB . SER 40 40 ? A -10.97710 -16.81146 -11.03447 1 1 A SER 86.690 1
+ATOM 298 O OG . SER 40 40 ? A -10.44253 -18.11115 -10.85091 1 1 A SER 86.690 1
+ATOM 299 N N . PHE 41 41 ? A -10.66147 -13.65177 -10.73325 1 1 A PHE 90.202 1
+ATOM 300 C CA . PHE 41 41 ? A -11.19008 -12.30933 -10.92215 1 1 A PHE 90.202 1
+ATOM 301 C C . PHE 41 41 ? A -10.26475 -11.48617 -11.80273 1 1 A PHE 90.202 1
+ATOM 302 O O . PHE 41 41 ? A -10.71534 -10.80276 -12.72572 1 1 A PHE 90.202 1
+ATOM 303 C CB . PHE 41 41 ? A -11.38953 -11.63702 -9.56670 1 1 A PHE 90.202 1
+ATOM 304 C CG . PHE 41 41 ? A -11.44415 -10.13855 -9.63697 1 1 A PHE 90.202 1
+ATOM 305 C CD1 . PHE 41 41 ? A -12.56739 -9.49002 -10.12598 1 1 A PHE 90.202 1
+ATOM 306 C CD2 . PHE 41 41 ? A -10.36658 -9.37772 -9.21296 1 1 A PHE 90.202 1
+ATOM 307 C CE1 . PHE 41 41 ? A -12.61692 -8.10839 -10.18821 1 1 A PHE 90.202 1
+ATOM 308 C CE2 . PHE 41 41 ? A -10.41257 -7.99539 -9.27470 1 1 A PHE 90.202 1
+ATOM 309 C CZ . PHE 41 41 ? A -11.53422 -7.35981 -9.76164 1 1 A PHE 90.202 1
+ATOM 310 N N . ALA 42 42 ? A -8.96545 -11.54738 -11.54084 1 1 A ALA 87.295 1
+ATOM 311 C CA . ALA 42 42 ? A -8.01745 -10.77697 -12.32658 1 1 A ALA 87.295 1
+ATOM 312 C C . ALA 42 42 ? A -8.02416 -11.22790 -13.78110 1 1 A ALA 87.295 1
+ATOM 313 O O . ALA 42 42 ? A -8.00138 -10.39917 -14.69619 1 1 A ALA 87.295 1
+ATOM 314 C CB . ALA 42 42 ? A -6.61643 -10.90025 -11.73275 1 1 A ALA 87.295 1
+ATOM 315 N N . LYS 43 43 ? A -8.05599 -12.52549 -14.00714 1 1 A LYS 83.102 1
+ATOM 316 C CA . LYS 43 43 ? A -8.06993 -13.03173 -15.37230 1 1 A LYS 83.102 1
+ATOM 317 C C . LYS 43 43 ? A -9.33963 -12.61320 -16.10328 1 1 A LYS 83.102 1
+ATOM 318 O O . LYS 43 43 ? A -9.29085 -12.22058 -17.27581 1 1 A LYS 83.102 1
+ATOM 319 C CB . LYS 43 43 ? A -7.93381 -14.55389 -15.37354 1 1 A LYS 83.102 1
+ATOM 320 C CG . LYS 43 43 ? A -6.59329 -15.05590 -14.86138 1 1 A LYS 83.102 1
+ATOM 321 C CD . LYS 43 43 ? A -6.53178 -16.57435 -14.86368 1 1 A LYS 83.102 1
+ATOM 322 C CE . LYS 43 43 ? A -5.19480 -17.07593 -14.36005 1 1 A LYS 83.102 1
+ATOM 323 N NZ . LYS 43 43 ? A -5.11715 -18.56106 -14.35223 1 1 A LYS 83.102 1
+ATOM 324 N N . ALA 44 44 ? A -10.47920 -12.68709 -15.43171 1 1 A ALA 85.567 1
+ATOM 325 C CA . ALA 44 44 ? A -11.73233 -12.28968 -16.06052 1 1 A ALA 85.567 1
+ATOM 326 C C . ALA 44 44 ? A -11.73650 -10.79803 -16.36221 1 1 A ALA 85.567 1
+ATOM 327 O O . ALA 44 44 ? A -12.22480 -10.37796 -17.41414 1 1 A ALA 85.567 1
+ATOM 328 C CB . ALA 44 44 ? A -12.91307 -12.65589 -15.16037 1 1 A ALA 85.567 1
+ATOM 329 N N . PHE 45 45 ? A -11.21453 -9.99962 -15.46001 1 1 A PHE 89.145 1
+ATOM 330 C CA . PHE 45 45 ? A -11.15307 -8.56132 -15.67670 1 1 A PHE 89.145 1
+ATOM 331 C C . PHE 45 45 ? A -10.26930 -8.23132 -16.87294 1 1 A PHE 89.145 1
+ATOM 332 O O . PHE 45 45 ? A -10.62609 -7.41434 -17.72157 1 1 A PHE 89.145 1
+ATOM 333 C CB . PHE 45 45 ? A -10.63382 -7.87097 -14.41580 1 1 A PHE 89.145 1
+ATOM 334 C CG . PHE 45 45 ? A -10.68185 -6.37020 -14.48759 1 1 A PHE 89.145 1
+ATOM 335 C CD1 . PHE 45 45 ? A -9.64760 -5.65518 -15.07237 1 1 A PHE 89.145 1
+ATOM 336 C CD2 . PHE 45 45 ? A -11.75846 -5.67560 -13.96017 1 1 A PHE 89.145 1
+ATOM 337 C CE1 . PHE 45 45 ? A -9.68808 -4.27140 -15.14003 1 1 A PHE 89.145 1
+ATOM 338 C CE2 . PHE 45 45 ? A -11.80506 -4.29190 -14.02287 1 1 A PHE 89.145 1
+ATOM 339 C CZ . PHE 45 45 ? A -10.76789 -3.59500 -14.61510 1 1 A PHE 89.145 1
+ATOM 340 N N . ILE 46 46 ? A -9.11865 -8.88053 -16.96146 1 1 A ILE 81.591 1
+ATOM 341 C CA . ILE 46 46 ? A -8.19161 -8.62362 -18.05109 1 1 A ILE 81.591 1
+ATOM 342 C C . ILE 46 46 ? A -8.80519 -9.02877 -19.38378 1 1 A ILE 81.591 1
+ATOM 343 O O . ILE 46 46 ? A -8.63718 -8.33410 -20.39480 1 1 A ILE 81.591 1
+ATOM 344 C CB . ILE 46 46 ? A -6.86229 -9.36389 -17.80926 1 1 A ILE 81.591 1
+ATOM 345 C CG1 . ILE 46 46 ? A -6.14318 -8.76847 -16.59787 1 1 A ILE 81.591 1
+ATOM 346 C CG2 . ILE 46 46 ? A -5.97454 -9.30134 -19.03955 1 1 A ILE 81.591 1
+ATOM 347 C CD1 . ILE 46 46 ? A -5.00673 -9.62912 -16.08183 1 1 A ILE 81.591 1
+ATOM 348 N N . SER 47 47 ? A -9.53589 -10.12447 -19.40304 1 1 A SER 76.896 1
+ATOM 349 C CA . SER 47 47 ? A -10.10731 -10.61483 -20.64873 1 1 A SER 76.896 1
+ATOM 350 C C . SER 47 47 ? A -11.09178 -9.62822 -21.25827 1 1 A SER 76.896 1
+ATOM 351 O O . SER 47 47 ? A -11.23254 -9.57048 -22.48270 1 1 A SER 76.896 1
+ATOM 352 C CB . SER 47 47 ? A -10.79506 -11.95907 -20.42187 1 1 A SER 76.896 1
+ATOM 353 O OG . SER 47 47 ? A -9.85853 -12.94152 -20.00917 1 1 A SER 76.896 1
+ATOM 354 N N . LYS 48 48 ? A -11.76471 -8.86392 -20.41961 1 1 A LYS 78.729 1
+ATOM 355 C CA . LYS 48 48 ? A -12.76302 -7.92439 -20.91099 1 1 A LYS 78.729 1
+ATOM 356 C C . LYS 48 48 ? A -12.31405 -6.47035 -20.85115 1 1 A LYS 78.729 1
+ATOM 357 O O . LYS 48 48 ? A -13.06688 -5.58011 -21.25846 1 1 A LYS 78.729 1
+ATOM 358 C CB . LYS 48 48 ? A -14.06608 -8.09697 -20.13162 1 1 A LYS 78.729 1
+ATOM 359 C CG . LYS 48 48 ? A -14.70541 -9.45850 -20.33907 1 1 A LYS 78.729 1
+ATOM 360 C CD . LYS 48 48 ? A -16.09353 -9.53990 -19.73625 1 1 A LYS 78.729 1
+ATOM 361 C CE . LYS 48 48 ? A -16.75058 -10.86679 -20.04846 1 1 A LYS 78.729 1
+ATOM 362 N NZ . LYS 48 48 ? A -18.13237 -10.95433 -19.52128 1 1 A LYS 78.729 1
+ATOM 363 N N . ALA 49 49 ? A -11.12948 -6.21557 -20.36067 1 1 A ALA 79.970 1
+ATOM 364 C CA . ALA 49 49 ? A -10.63297 -4.85404 -20.29118 1 1 A ALA 79.970 1
+ATOM 365 C C . ALA 49 49 ? A -10.19200 -4.38387 -21.67299 1 1 A ALA 79.970 1
+ATOM 366 O O . ALA 49 49 ? A -9.60369 -5.13853 -22.44448 1 1 A ALA 79.970 1
+ATOM 367 C CB . ALA 49 49 ? A -9.47178 -4.75267 -19.30771 1 1 A ALA 79.970 1
+ATOM 368 N N . ASN 50 50 ? A -10.48031 -3.12699 -21.97154 1 1 A ASN 75.565 1
+ATOM 369 C CA . ASN 50 50 ? A -10.08670 -2.54230 -23.25036 1 1 A ASN 75.565 1
+ATOM 370 C C . ASN 50 50 ? A -8.70291 -1.91946 -23.09539 1 1 A ASN 75.565 1
+ATOM 371 O O . ASN 50 50 ? A -8.56752 -0.74819 -22.73277 1 1 A ASN 75.565 1
+ATOM 372 C CB . ASN 50 50 ? A -11.11313 -1.50412 -23.69017 1 1 A ASN 75.565 1
+ATOM 373 C CG . ASN 50 50 ? A -10.86227 -0.97518 -25.08722 1 1 A ASN 75.565 1
+ATOM 374 O OD1 . ASN 50 50 ? A -11.49680 0.00361 -25.51776 1 1 A ASN 75.565 1
+ATOM 375 N ND2 . ASN 50 50 ? A -9.95996 -1.62008 -25.82139 1 1 A ASN 75.565 1
+ATOM 376 N N . ILE 51 51 ? A -7.69340 -2.71706 -23.37802 1 1 A ILE 67.710 1
+ATOM 377 C CA . ILE 51 51 ? A -6.31234 -2.28688 -23.23603 1 1 A ILE 67.710 1
+ATOM 378 C C . ILE 51 51 ? A -5.81414 -1.74393 -24.57231 1 1 A ILE 67.710 1
+ATOM 379 O O . ILE 51 51 ? A -6.07916 -2.31945 -25.62456 1 1 A ILE 67.710 1
+ATOM 380 C CB . ILE 51 51 ? A -5.41210 -3.44179 -22.76223 1 1 A ILE 67.710 1
+ATOM 381 C CG1 . ILE 51 51 ? A -5.99086 -4.07987 -21.49995 1 1 A ILE 67.710 1
+ATOM 382 C CG2 . ILE 51 51 ? A -4.00727 -2.94800 -22.51249 1 1 A ILE 67.710 1
+ATOM 383 C CD1 . ILE 51 51 ? A -6.06557 -3.13315 -20.31745 1 1 A ILE 67.710 1
+ATOM 384 N N . GLY 52 52 ? A -5.08224 -0.63034 -24.51355 1 1 A GLY 67.887 1
+ATOM 385 C CA . GLY 52 52 ? A -4.51575 -0.06758 -25.71804 1 1 A GLY 67.887 1
+ATOM 386 C C . GLY 52 52 ? A -4.02057 1.34799 -25.49205 1 1 A GLY 67.887 1
+ATOM 387 O O . GLY 52 52 ? A -4.29558 1.95706 -24.45690 1 1 A GLY 67.887 1
+ATOM 388 N N . PRO 53 53 ? A -3.29052 1.87334 -26.44864 1 1 A PRO 64.227 1
+ATOM 389 C CA . PRO 53 53 ? A -2.79589 3.24373 -26.32454 1 1 A PRO 64.227 1
+ATOM 390 C C . PRO 53 53 ? A -3.94870 4.23136 -26.18034 1 1 A PRO 64.227 1
+ATOM 391 O O . PRO 53 53 ? A -4.95199 4.13024 -26.88365 1 1 A PRO 64.227 1
+ATOM 392 C CB . PRO 53 53 ? A -2.03317 3.47091 -27.63223 1 1 A PRO 64.227 1
+ATOM 393 C CG . PRO 53 53 ? A -1.67783 2.10053 -28.10471 1 1 A PRO 64.227 1
+ATOM 394 C CD . PRO 53 53 ? A -2.81458 1.21640 -27.67838 1 1 A PRO 64.227 1
+ATOM 395 N N . ARG 54 54 ? A -3.79382 5.17742 -25.25683 1 1 A ARG 72.216 1
+ATOM 396 C CA . ARG 54 54 ? A -4.80741 6.18193 -24.95791 1 1 A ARG 72.216 1
+ATOM 397 C C . ARG 54 54 ? A -6.10262 5.55479 -24.45856 1 1 A ARG 72.216 1
+ATOM 398 O O . ARG 54 54 ? A -7.14105 6.21354 -24.43338 1 1 A ARG 72.216 1
+ATOM 399 C CB . ARG 54 54 ? A -5.09181 7.05949 -26.17958 1 1 A ARG 72.216 1
+ATOM 400 C CG . ARG 54 54 ? A -3.86363 7.75878 -26.72904 1 1 A ARG 72.216 1
+ATOM 401 C CD . ARG 54 54 ? A -4.25515 8.80766 -27.74677 1 1 A ARG 72.216 1
+ATOM 402 N NE . ARG 54 54 ? A -3.09496 9.45849 -28.33570 1 1 A ARG 72.216 1
+ATOM 403 C CZ . ARG 54 54 ? A -2.55051 9.11134 -29.50534 1 1 A ARG 72.216 1
+ATOM 404 N NH1 . ARG 54 54 ? A -3.05818 8.11507 -30.21040 1 1 A ARG 72.216 1
+ATOM 405 N NH2 . ARG 54 54 ? A -1.49670 9.77326 -29.95804 1 1 A ARG 72.216 1
+ATOM 406 N N . LEU 55 55 ? A -6.04545 4.30213 -24.07341 1 1 A LEU 75.644 1
+ATOM 407 C CA . LEU 55 55 ? A -7.20187 3.60226 -23.52633 1 1 A LEU 75.644 1
+ATOM 408 C C . LEU 55 55 ? A -6.88461 3.17575 -22.10052 1 1 A LEU 75.644 1
+ATOM 409 O O . LEU 55 55 ? A -6.20326 3.87834 -21.36236 1 1 A LEU 75.644 1
+ATOM 410 C CB . LEU 55 55 ? A -7.56392 2.40118 -24.41031 1 1 A LEU 75.644 1
+ATOM 411 C CG . LEU 55 55 ? A -7.97293 2.74133 -25.84271 1 1 A LEU 75.644 1
+ATOM 412 C CD1 . LEU 55 55 ? A -8.23996 1.47060 -26.63706 1 1 A LEU 75.644 1
+ATOM 413 C CD2 . LEU 55 55 ? A -9.19261 3.64641 -25.84958 1 1 A LEU 75.644 1
+ATOM 414 N N . THR 56 56 ? A -7.38127 2.00804 -21.71956 1 1 A THR 80.812 1
+ATOM 415 C CA . THR 56 56 ? A -7.21768 1.54340 -20.35264 1 1 A THR 80.812 1
+ATOM 416 C C . THR 56 56 ? A -5.98095 0.66687 -20.22639 1 1 A THR 80.812 1
+ATOM 417 O O . THR 56 56 ? A -5.74892 -0.22479 -21.04385 1 1 A THR 80.812 1
+ATOM 418 C CB . THR 56 56 ? A -8.45537 0.76192 -19.90322 1 1 A THR 80.812 1
+ATOM 419 O OG1 . THR 56 56 ? A -9.59366 1.63303 -19.94596 1 1 A THR 80.812 1
+ATOM 420 C CG2 . THR 56 56 ? A -8.28019 0.23829 -18.48542 1 1 A THR 80.812 1
+ATOM 421 N N . GLN 57 57 ? A -5.20133 0.92134 -19.20224 1 1 A GLN 81.095 1
+ATOM 422 C CA . GLN 57 57 ? A -4.07408 0.07680 -18.84086 1 1 A GLN 81.095 1
+ATOM 423 C C . GLN 57 57 ? A -4.39139 -0.59582 -17.51682 1 1 A GLN 81.095 1
+ATOM 424 O O . GLN 57 57 ? A -4.73614 0.07737 -16.54671 1 1 A GLN 81.095 1
+ATOM 425 C CB . GLN 57 57 ? A -2.78971 0.89103 -18.70930 1 1 A GLN 81.095 1
+ATOM 426 C CG . GLN 57 57 ? A -1.61905 0.09297 -18.15394 1 1 A GLN 81.095 1
+ATOM 427 C CD . GLN 57 57 ? A -0.37531 0.92718 -17.90102 1 1 A GLN 81.095 1
+ATOM 428 O OE1 . GLN 57 57 ? A 0.49527 0.55999 -17.10621 1 1 A GLN 81.095 1
+ATOM 429 N NE2 . GLN 57 57 ? A -0.27955 2.07261 -18.57244 1 1 A GLN 81.095 1
+ATOM 430 N N . VAL 58 58 ? A -4.27623 -1.90528 -17.49639 1 1 A VAL 83.896 1
+ATOM 431 C CA . VAL 58 58 ? A -4.57499 -2.67387 -16.30041 1 1 A VAL 83.896 1
+ATOM 432 C C . VAL 58 58 ? A -3.29106 -3.27456 -15.75835 1 1 A VAL 83.896 1
+ATOM 433 O O . VAL 58 58 ? A -2.55656 -3.94915 -16.47926 1 1 A VAL 83.896 1
+ATOM 434 C CB . VAL 58 58 ? A -5.60233 -3.78609 -16.58068 1 1 A VAL 83.896 1
+ATOM 435 C CG1 . VAL 58 58 ? A -5.82403 -4.62885 -15.33232 1 1 A VAL 83.896 1
+ATOM 436 C CG2 . VAL 58 58 ? A -6.90983 -3.17892 -17.06270 1 1 A VAL 83.896 1
+ATOM 437 N N . SER 59 59 ? A -3.02102 -3.02273 -14.49459 1 1 A SER 82.806 1
+ATOM 438 C CA . SER 59 59 ? A -1.88822 -3.60573 -13.79878 1 1 A SER 82.806 1
+ATOM 439 C C . SER 59 59 ? A -2.40685 -4.50603 -12.69221 1 1 A SER 82.806 1
+ATOM 440 O O . SER 59 59 ? A -3.32854 -4.14310 -11.96215 1 1 A SER 82.806 1
+ATOM 441 C CB . SER 59 59 ? A -0.98237 -2.52278 -13.21264 1 1 A SER 82.806 1
+ATOM 442 O OG . SER 59 59 ? A -0.45717 -1.69520 -14.23723 1 1 A SER 82.806 1
+ATOM 443 N N . VAL 60 60 ? A -1.81920 -5.67517 -12.58610 1 1 A VAL 83.460 1
+ATOM 444 C CA . VAL 60 60 ? A -2.16575 -6.61481 -11.53293 1 1 A VAL 83.460 1
+ATOM 445 C C . VAL 60 60 ? A -1.02432 -6.64617 -10.53187 1 1 A VAL 83.460 1
+ATOM 446 O O . VAL 60 60 ? A 0.11856 -6.93146 -10.89058 1 1 A VAL 83.460 1
+ATOM 447 C CB . VAL 60 60 ? A -2.43071 -8.02489 -12.09143 1 1 A VAL 83.460 1
+ATOM 448 C CG1 . VAL 60 60 ? A -2.72992 -8.98912 -10.94978 1 1 A VAL 83.460 1
+ATOM 449 C CG2 . VAL 60 60 ? A -3.57910 -7.98018 -13.08950 1 1 A VAL 83.460 1
+ATOM 450 N N . LEU 61 61 ? A -1.33314 -6.33312 -9.29226 1 1 A LEU 83.345 1
+ATOM 451 C CA . LEU 61 61 ? A -0.34266 -6.29930 -8.23177 1 1 A LEU 83.345 1
+ATOM 452 C C . LEU 61 61 ? A -0.88132 -7.08718 -7.05349 1 1 A LEU 83.345 1
+ATOM 453 O O . LEU 61 61 ? A -1.99551 -6.84726 -6.59440 1 1 A LEU 83.345 1
+ATOM 454 C CB . LEU 61 61 ? A -0.02918 -4.85358 -7.82431 1 1 A LEU 83.345 1
+ATOM 455 C CG . LEU 61 61 ? A 1.00788 -4.62062 -6.72373 1 1 A LEU 83.345 1
+ATOM 456 C CD1 . LEU 61 61 ? A 1.76099 -3.33162 -6.98755 1 1 A LEU 83.345 1
+ATOM 457 C CD2 . LEU 61 61 ? A 0.35339 -4.58419 -5.35667 1 1 A LEU 83.345 1
+ATOM 458 N N . GLN 62 62 ? A -0.10230 -8.02236 -6.57957 1 1 A GLN 79.858 1
+ATOM 459 C CA . GLN 62 62 ? A -0.48215 -8.81489 -5.42509 1 1 A GLN 79.858 1
+ATOM 460 C C . GLN 62 62 ? A 0.57082 -8.65771 -4.33779 1 1 A GLN 79.858 1
+ATOM 461 O O . GLN 62 62 ? A 1.76162 -8.51629 -4.61698 1 1 A GLN 79.858 1
+ATOM 462 C CB . GLN 62 62 ? A -0.63543 -10.29564 -5.78593 1 1 A GLN 79.858 1
+ATOM 463 C CG . GLN 62 62 ? A 0.63442 -10.95555 -6.27086 1 1 A GLN 79.858 1
+ATOM 464 C CD . GLN 62 62 ? A 0.46854 -12.44269 -6.48362 1 1 A GLN 79.858 1
+ATOM 465 O OE1 . GLN 62 62 ? A 0.46305 -13.21513 -5.53375 1 1 A GLN 79.858 1
+ATOM 466 N NE2 . GLN 62 62 ? A 0.31543 -12.84423 -7.73172 1 1 A GLN 79.858 1
+ATOM 467 N N . TYR 63 63 ? A 0.10662 -8.68326 -3.09721 1 1 A TYR 80.487 1
+ATOM 468 C CA . TYR 63 63 ? A 1.00592 -8.66635 -1.95731 1 1 A TYR 80.487 1
+ATOM 469 C C . TYR 63 63 ? A 0.76298 -9.92027 -1.13608 1 1 A TYR 80.487 1
+ATOM 470 O O . TYR 63 63 ? A -0.37121 -10.37101 -0.97825 1 1 A TYR 80.487 1
+ATOM 471 C CB . TYR 63 63 ? A 0.82769 -7.39105 -1.11594 1 1 A TYR 80.487 1
+ATOM 472 C CG . TYR 63 63 ? A -0.53632 -7.23463 -0.49428 1 1 A TYR 80.487 1
+ATOM 473 C CD1 . TYR 63 63 ? A -0.78030 -7.68660 0.79704 1 1 A TYR 80.487 1
+ATOM 474 C CD2 . TYR 63 63 ? A -1.57187 -6.61271 -1.17623 1 1 A TYR 80.487 1
+ATOM 475 C CE1 . TYR 63 63 ? A -2.02727 -7.53326 1.38530 1 1 A TYR 80.487 1
+ATOM 476 C CE2 . TYR 63 63 ? A -2.82179 -6.45601 -0.59946 1 1 A TYR 80.487 1
+ATOM 477 C CZ . TYR 63 63 ? A -3.04363 -6.91718 0.68194 1 1 A TYR 80.487 1
+ATOM 478 O OH . TYR 63 63 ? A -4.27534 -6.75796 1.26154 1 1 A TYR 80.487 1
+ATOM 479 N N . GLY 64 64 ? A 1.84623 -10.50956 -0.64356 1 1 A GLY 74.660 1
+ATOM 480 C CA . GLY 64 64 ? A 1.72978 -11.75254 0.08524 1 1 A GLY 74.660 1
+ATOM 481 C C . GLY 64 64 ? A 3.00370 -12.10955 0.80121 1 1 A GLY 74.660 1
+ATOM 482 O O . GLY 64 64 ? A 3.96652 -11.34151 0.82955 1 1 A GLY 74.660 1
+ATOM 483 N N . SER 65 65 ? A 2.99807 -13.28957 1.37748 1 1 A SER 63.176 1
+ATOM 484 C CA . SER 65 65 ? A 4.13308 -13.73300 2.17268 1 1 A SER 63.176 1
+ATOM 485 C C . SER 65 65 ? A 5.27579 -14.27319 1.32601 1 1 A SER 63.176 1
+ATOM 486 O O . SER 65 65 ? A 6.41331 -14.32765 1.79617 1 1 A SER 63.176 1
+ATOM 487 C CB . SER 65 65 ? A 3.68965 -14.79844 3.17616 1 1 A SER 63.176 1
+ATOM 488 O OG . SER 65 65 ? A 3.09738 -15.90374 2.51806 1 1 A SER 63.176 1
+ATOM 489 N N . ILE 66 66 ? A 4.99122 -14.68570 0.09304 1 1 A ILE 52.580 1
+ATOM 490 C CA . ILE 66 66 ? A 6.02064 -15.20156 -0.79264 1 1 A ILE 52.580 1
+ATOM 491 C C . ILE 66 66 ? A 5.84857 -14.59957 -2.17399 1 1 A ILE 52.580 1
+ATOM 492 O O . ILE 66 66 ? A 4.77472 -14.12192 -2.53181 1 1 A ILE 52.580 1
+ATOM 493 C CB . ILE 66 66 ? A 5.98672 -16.74615 -0.88959 1 1 A ILE 52.580 1
+ATOM 494 C CG1 . ILE 66 66 ? A 4.62643 -17.20705 -1.42719 1 1 A ILE 52.580 1
+ATOM 495 C CG2 . ILE 66 66 ? A 6.27629 -17.37029 0.46233 1 1 A ILE 52.580 1
+ATOM 496 C CD1 . ILE 66 66 ? A 4.58804 -18.68063 -1.77085 1 1 A ILE 52.580 1
+ATOM 497 N N . THR 67 67 ? A 6.91675 -14.63121 -2.94742 1 1 A THR 46.988 1
+ATOM 498 C CA . THR 67 67 ? A 6.88933 -14.10801 -4.30367 1 1 A THR 46.988 1
+ATOM 499 C C . THR 67 67 ? A 6.31535 -15.16044 -5.24228 1 1 A THR 46.988 1
+ATOM 500 O O . THR 67 67 ? A 6.90762 -16.22132 -5.44333 1 1 A THR 46.988 1
+ATOM 501 C CB . THR 67 67 ? A 8.29413 -13.70461 -4.75779 1 1 A THR 46.988 1
+ATOM 502 O OG1 . THR 67 67 ? A 8.81426 -12.70055 -3.88252 1 1 A THR 46.988 1
+ATOM 503 C CG2 . THR 67 67 ? A 8.27203 -13.17984 -6.18024 1 1 A THR 46.988 1
+ATOM 504 N N . THR 68 68 ? A 5.15431 -14.85966 -5.83745 1 1 A THR 55.196 1
+ATOM 505 C CA . THR 68 68 ? A 4.51670 -15.75357 -6.79077 1 1 A THR 55.196 1
+ATOM 506 C C . THR 68 68 ? A 3.89101 -14.92726 -7.90385 1 1 A THR 55.196 1
+ATOM 507 O O . THR 68 68 ? A 3.37075 -13.83841 -7.66496 1 1 A THR 55.196 1
+ATOM 508 C CB . THR 68 68 ? A 3.42535 -16.61476 -6.13331 1 1 A THR 55.196 1
+ATOM 509 O OG1 . THR 68 68 ? A 2.43479 -15.76201 -5.54719 1 1 A THR 55.196 1
+ATOM 510 C CG2 . THR 68 68 ? A 4.01306 -17.50947 -5.05387 1 1 A THR 55.196 1
+ATOM 511 N N . ILE 69 69 ? A 3.95376 -15.44558 -9.11310 1 1 A ILE 48.546 1
+ATOM 512 C CA . ILE 69 69 ? A 3.30168 -14.82372 -10.25394 1 1 A ILE 48.546 1
+ATOM 513 C C . ILE 69 69 ? A 2.08957 -15.67546 -10.59650 1 1 A ILE 48.546 1
+ATOM 514 O O . ILE 69 69 ? A 2.18921 -16.67827 -11.30435 1 1 A ILE 48.546 1
+ATOM 515 C CB . ILE 69 69 ? A 4.25397 -14.69399 -11.45351 1 1 A ILE 48.546 1
+ATOM 516 C CG1 . ILE 69 69 ? A 5.45991 -13.83273 -11.07126 1 1 A ILE 48.546 1
+ATOM 517 C CG2 . ILE 69 69 ? A 3.52245 -14.08047 -12.64225 1 1 A ILE 48.546 1
+ATOM 518 C CD1 . ILE 69 69 ? A 6.49141 -13.70053 -12.17747 1 1 A ILE 48.546 1
+ATOM 519 N N . ASP 70 70 ? A 0.94081 -15.27604 -10.07933 1 1 A ASP 60.738 1
+ATOM 520 C CA . ASP 70 70 ? A -0.27108 -16.07119 -10.22498 1 1 A ASP 60.738 1
+ATOM 521 C C . ASP 70 70 ? A -1.03946 -15.77027 -11.50459 1 1 A ASP 60.738 1
+ATOM 522 O O . ASP 70 70 ? A -1.84138 -16.59914 -11.94416 1 1 A ASP 60.738 1
+ATOM 523 C CB . ASP 70 70 ? A -1.18090 -15.86200 -9.01187 1 1 A ASP 60.738 1
+ATOM 524 C CG . ASP 70 70 ? A -0.52767 -16.31852 -7.72345 1 1 A ASP 60.738 1
+ATOM 525 O OD1 . ASP 70 70 ? A -0.20589 -17.51622 -7.62015 1 1 A ASP 60.738 1
+ATOM 526 O OD2 . ASP 70 70 ? A -0.35087 -15.47784 -6.81739 1 1 A ASP 60.738 1
+ATOM 527 N N . VAL 71 71 ? A -0.82310 -14.60500 -12.10300 1 1 A VAL 69.878 1
+ATOM 528 C CA . VAL 71 71 ? A -1.45912 -14.24846 -13.35962 1 1 A VAL 69.878 1
+ATOM 529 C C . VAL 71 71 ? A -0.36838 -14.19792 -14.41911 1 1 A VAL 69.878 1
+ATOM 530 O O . VAL 71 71 ? A 0.30398 -13.17818 -14.57111 1 1 A VAL 69.878 1
+ATOM 531 C CB . VAL 71 71 ? A -2.19287 -12.89767 -13.26624 1 1 A VAL 69.878 1
+ATOM 532 C CG1 . VAL 71 71 ? A -2.93295 -12.60783 -14.56441 1 1 A VAL 69.878 1
+ATOM 533 C CG2 . VAL 71 71 ? A -3.16246 -12.90816 -12.09159 1 1 A VAL 69.878 1
+ATOM 534 N N . PRO 72 72 ? A -0.15613 -15.29381 -15.14334 1 1 A PRO 59.453 1
+ATOM 535 C CA . PRO 72 72 ? A 0.94438 -15.34915 -16.10113 1 1 A PRO 59.453 1
+ATOM 536 C C . PRO 72 72 ? A 0.63306 -14.59397 -17.38693 1 1 A PRO 59.453 1
+ATOM 537 O O . PRO 72 72 ? A -0.48631 -14.12819 -17.61040 1 1 A PRO 59.453 1
+ATOM 538 C CB . PRO 72 72 ? A 1.09999 -16.84877 -16.36790 1 1 A PRO 59.453 1
+ATOM 539 C CG . PRO 72 72 ? A -0.28450 -17.37433 -16.20009 1 1 A PRO 59.453 1
+ATOM 540 C CD . PRO 72 72 ? A -0.89285 -16.56872 -15.07768 1 1 A PRO 59.453 1
+ATOM 541 N N . TRP 73 73 ? A 1.62893 -14.50252 -18.24233 1 1 A TRP 52.757 1
+ATOM 542 C CA . TRP 73 73 ? A 1.49622 -13.73699 -19.47694 1 1 A TRP 52.757 1
+ATOM 543 C C . TRP 73 73 ? A 0.54359 -14.36998 -20.48590 1 1 A TRP 52.757 1
+ATOM 544 O O . TRP 73 73 ? A 0.09263 -13.68768 -21.40719 1 1 A TRP 52.757 1
+ATOM 545 C CB . TRP 73 73 ? A 2.86894 -13.55253 -20.13287 1 1 A TRP 52.757 1
+ATOM 546 C CG . TRP 73 73 ? A 3.77442 -12.59593 -19.42076 1 1 A TRP 52.757 1
+ATOM 547 C CD1 . TRP 73 73 ? A 4.96445 -12.88645 -18.83269 1 1 A TRP 52.757 1
+ATOM 548 C CD2 . TRP 73 73 ? A 3.56832 -11.19282 -19.22381 1 1 A TRP 52.757 1
+ATOM 549 N NE1 . TRP 73 73 ? A 5.51027 -11.75488 -18.27979 1 1 A TRP 52.757 1
+ATOM 550 C CE2 . TRP 73 73 ? A 4.68125 -10.70873 -18.50410 1 1 A TRP 52.757 1
+ATOM 551 C CE3 . TRP 73 73 ? A 2.55339 -10.30504 -19.58698 1 1 A TRP 52.757 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 4.79873 -9.36613 -18.14004 1 1 A TRP 52.757 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 2.67698 -8.97263 -19.22318 1 1 A TRP 52.757 1
+ATOM 554 C CH2 . TRP 73 73 ? A 3.78554 -8.51391 -18.50904 1 1 A TRP 52.757 1
+ATOM 555 N N . ASN 74 74 ? A 0.23192 -15.65394 -20.31443 1 1 A ASN 58.588 1
+ATOM 556 C CA . ASN 74 74 ? A -0.63377 -16.28759 -21.28917 1 1 A ASN 58.588 1
+ATOM 557 C C . ASN 74 74 ? A -2.06233 -15.76013 -21.25423 1 1 A ASN 58.588 1
+ATOM 558 O O . ASN 74 74 ? A -2.84126 -16.03796 -22.16729 1 1 A ASN 58.588 1
+ATOM 559 C CB . ASN 74 74 ? A -0.62901 -17.80372 -21.12616 1 1 A ASN 58.588 1
+ATOM 560 C CG . ASN 74 74 ? A -1.17611 -18.29966 -19.79860 1 1 A ASN 58.588 1
+ATOM 561 O OD1 . ASN 74 74 ? A -1.01133 -19.47208 -19.45817 1 1 A ASN 58.588 1
+ATOM 562 N ND2 . ASN 74 74 ? A -1.81653 -17.44474 -19.02163 1 1 A ASN 58.588 1
+ATOM 563 N N . VAL 75 75 ? A -2.42472 -15.00697 -20.23431 1 1 A VAL 63.791 1
+ATOM 564 C CA . VAL 75 75 ? A -3.74654 -14.40645 -20.16798 1 1 A VAL 63.791 1
+ATOM 565 C C . VAL 75 75 ? A -3.75088 -13.00379 -20.75462 1 1 A VAL 63.791 1
+ATOM 566 O O . VAL 75 75 ? A -4.80497 -12.36986 -20.82052 1 1 A VAL 63.791 1
+ATOM 567 C CB . VAL 75 75 ? A -4.28921 -14.36936 -18.72261 1 1 A VAL 63.791 1
+ATOM 568 C CG1 . VAL 75 75 ? A -4.28693 -15.77343 -18.12267 1 1 A VAL 63.791 1
+ATOM 569 C CG2 . VAL 75 75 ? A -3.47542 -13.40979 -17.86135 1 1 A VAL 63.791 1
+ATOM 570 N N . VAL 76 76 ? A -2.58940 -12.50772 -21.17686 1 1 A VAL 55.763 1
+ATOM 571 C CA . VAL 76 76 ? A -2.51031 -11.17690 -21.75372 1 1 A VAL 55.763 1
+ATOM 572 C C . VAL 76 76 ? A -2.98910 -11.23736 -23.19847 1 1 A VAL 55.763 1
+ATOM 573 O O . VAL 76 76 ? A -2.40867 -11.96095 -24.00780 1 1 A VAL 55.763 1
+ATOM 574 C CB . VAL 76 76 ? A -1.07616 -10.62645 -21.69153 1 1 A VAL 55.763 1
+ATOM 575 C CG1 . VAL 76 76 ? A -1.00499 -9.25130 -22.34708 1 1 A VAL 55.763 1
+ATOM 576 C CG2 . VAL 76 76 ? A -0.61140 -10.55950 -20.24202 1 1 A VAL 55.763 1
+ATOM 577 N N . PRO 77 77 ? A -4.02744 -10.50121 -23.53028 1 1 A PRO 56.333 1
+ATOM 578 C CA . PRO 77 77 ? A -4.51857 -10.52612 -24.90646 1 1 A PRO 56.333 1
+ATOM 579 C C . PRO 77 77 ? A -3.46448 -10.02602 -25.88562 1 1 A PRO 56.333 1
+ATOM 580 O O . PRO 77 77 ? A -2.63392 -9.17728 -25.55594 1 1 A PRO 56.333 1
+ATOM 581 C CB . PRO 77 77 ? A -5.73160 -9.59108 -24.87317 1 1 A PRO 56.333 1
+ATOM 582 C CG . PRO 77 77 ? A -6.14273 -9.55011 -23.44346 1 1 A PRO 56.333 1
+ATOM 583 C CD . PRO 77 77 ? A -4.87433 -9.67471 -22.65490 1 1 A PRO 56.333 1
+ATOM 584 N N . GLU 78 78 ? A -3.51941 -10.55257 -27.10759 1 1 A GLU 53.690 1
+ATOM 585 C CA . GLU 78 78 ? A -2.54634 -10.17492 -28.12081 1 1 A GLU 53.690 1
+ATOM 586 C C . GLU 78 78 ? A -2.58558 -8.68117 -28.41816 1 1 A GLU 53.690 1
+ATOM 587 O O . GLU 78 78 ? A -1.54629 -8.05865 -28.64585 1 1 A GLU 53.690 1
+ATOM 588 C CB . GLU 78 78 ? A -2.79654 -10.97195 -29.40191 1 1 A GLU 53.690 1
+ATOM 589 C CG . GLU 78 78 ? A -1.91146 -10.57332 -30.56671 1 1 A GLU 53.690 1
+ATOM 590 C CD . GLU 78 78 ? A -2.30120 -11.25625 -31.86596 1 1 A GLU 53.690 1
+ATOM 591 O OE1 . GLU 78 78 ? A -2.99960 -12.28836 -31.81502 1 1 A GLU 53.690 1
+ATOM 592 O OE2 . GLU 78 78 ? A -1.90547 -10.76653 -32.93406 1 1 A GLU 53.690 1
+ATOM 593 N N . LYS 79 79 ? A -3.77041 -8.10403 -28.42774 1 1 A LYS 47.526 1
+ATOM 594 C CA . LYS 79 79 ? A -3.91804 -6.69506 -28.76843 1 1 A LYS 47.526 1
+ATOM 595 C C . LYS 79 79 ? A -3.73338 -5.76407 -27.57727 1 1 A LYS 47.526 1
+ATOM 596 O O . LYS 79 79 ? A -3.83099 -4.54352 -27.73508 1 1 A LYS 47.526 1
+ATOM 597 C CB . LYS 79 79 ? A -5.28753 -6.44986 -29.40419 1 1 A LYS 47.526 1
+ATOM 598 C CG . LYS 79 79 ? A -5.47866 -7.16617 -30.73045 1 1 A LYS 47.526 1
+ATOM 599 C CD . LYS 79 79 ? A -6.83418 -6.86420 -31.34188 1 1 A LYS 47.526 1
+ATOM 600 C CE . LYS 79 79 ? A -7.01048 -7.56515 -32.67767 1 1 A LYS 47.526 1
+ATOM 601 N NZ . LYS 79 79 ? A -8.33726 -7.28487 -33.28959 1 1 A LYS 47.526 1
+ATOM 602 N N . ALA 80 80 ? A -3.46866 -6.29798 -26.40592 1 1 A ALA 51.229 1
+ATOM 603 C CA . ALA 80 80 ? A -3.27420 -5.45264 -25.24234 1 1 A ALA 51.229 1
+ATOM 604 C C . ALA 80 80 ? A -2.01428 -4.61490 -25.40831 1 1 A ALA 51.229 1
+ATOM 605 O O . ALA 80 80 ? A -0.96028 -5.12459 -25.78881 1 1 A ALA 51.229 1
+ATOM 606 C CB . ALA 80 80 ? A -3.18262 -6.29423 -23.97524 1 1 A ALA 51.229 1
+ATOM 607 N N . HIS 81 81 ? A -2.13760 -3.32174 -25.11855 1 1 A HIS 46.900 1
+ATOM 608 C CA . HIS 81 81 ? A -0.98277 -2.43682 -25.20179 1 1 A HIS 46.900 1
+ATOM 609 C C . HIS 81 81 ? A -0.01482 -2.70167 -24.06057 1 1 A HIS 46.900 1
+ATOM 610 O O . HIS 81 81 ? A 1.19806 -2.79072 -24.26706 1 1 A HIS 46.900 1
+ATOM 611 C CB . HIS 81 81 ? A -1.43415 -0.97478 -25.18361 1 1 A HIS 46.900 1
+ATOM 612 C CG . HIS 81 81 ? A -0.30349 0.00001 -25.10030 1 1 A HIS 46.900 1
+ATOM 613 N ND1 . HIS 81 81 ? A 0.61502 0.15072 -26.11085 1 1 A HIS 46.900 1
+ATOM 614 C CD2 . HIS 81 81 ? A 0.05403 0.87005 -24.12339 1 1 A HIS 46.900 1
+ATOM 615 C CE1 . HIS 81 81 ? A 1.48811 1.07635 -25.75966 1 1 A HIS 46.900 1
+ATOM 616 N NE2 . HIS 81 81 ? A 1.17292 1.52998 -24.56099 1 1 A HIS 46.900 1
+ATOM 617 N N . LEU 82 82 ? A -0.53567 -2.83433 -22.86107 1 1 A LEU 53.366 1
+ATOM 618 C CA . LEU 82 82 ? A 0.30761 -3.06558 -21.69465 1 1 A LEU 53.366 1
+ATOM 619 C C . LEU 82 82 ? A -0.51258 -3.70805 -20.59102 1 1 A LEU 53.366 1
+ATOM 620 O O . LEU 82 82 ? A -1.63110 -3.28149 -20.30666 1 1 A LEU 53.366 1
+ATOM 621 C CB . LEU 82 82 ? A 0.91683 -1.75639 -21.18264 1 1 A LEU 53.366 1
+ATOM 622 C CG . LEU 82 82 ? A 1.76624 -1.85545 -19.91777 1 1 A LEU 53.366 1
+ATOM 623 C CD1 . LEU 82 82 ? A 2.99416 -2.72054 -20.17842 1 1 A LEU 53.366 1
+ATOM 624 C CD2 . LEU 82 82 ? A 2.17314 -0.47204 -19.44050 1 1 A LEU 53.366 1
+ATOM 625 N N . LEU 83 83 ? A 0.04644 -4.71528 -19.99439 1 1 A LEU 61.607 1
+ATOM 626 C CA . LEU 83 83 ? A -0.54013 -5.34962 -18.81940 1 1 A LEU 61.607 1
+ATOM 627 C C . LEU 83 83 ? A 0.60209 -5.67208 -17.87185 1 1 A LEU 61.607 1
+ATOM 628 O O . LEU 83 83 ? A 1.42856 -6.53495 -18.16099 1 1 A LEU 61.607 1
+ATOM 629 C CB . LEU 83 83 ? A -1.30290 -6.62192 -19.18786 1 1 A LEU 61.607 1
+ATOM 630 C CG . LEU 83 83 ? A -1.84678 -7.42528 -18.00946 1 1 A LEU 61.607 1
+ATOM 631 C CD1 . LEU 83 83 ? A -2.85681 -6.60354 -17.22168 1 1 A LEU 61.607 1
+ATOM 632 C CD2 . LEU 83 83 ? A -2.46704 -8.72256 -18.48923 1 1 A LEU 61.607 1
+ATOM 633 N N . SER 84 84 ? A 0.64691 -4.98470 -16.75172 1 1 A SER 64.846 1
+ATOM 634 C CA . SER 84 84 ? A 1.71407 -5.16731 -15.78288 1 1 A SER 64.846 1
+ATOM 635 C C . SER 84 84 ? A 1.29701 -6.21244 -14.76005 1 1 A SER 64.846 1
+ATOM 636 O O . SER 84 84 ? A 0.28004 -6.06217 -14.08386 1 1 A SER 64.846 1
+ATOM 637 C CB . SER 84 84 ? A 2.04133 -3.84605 -15.08987 1 1 A SER 64.846 1
+ATOM 638 O OG . SER 84 84 ? A 2.44985 -2.86901 -16.03401 1 1 A SER 64.846 1
+ATOM 639 N N . LEU 85 85 ? A 2.07104 -7.26688 -14.67303 1 1 A LEU 58.767 1
+ATOM 640 C CA . LEU 85 85 ? A 1.84950 -8.32272 -13.69612 1 1 A LEU 58.767 1
+ATOM 641 C C . LEU 85 85 ? A 2.93943 -8.21765 -12.64057 1 1 A LEU 58.767 1
+ATOM 642 O O . LEU 85 85 ? A 4.08427 -8.60124 -12.87033 1 1 A LEU 58.767 1
+ATOM 643 C CB . LEU 85 85 ? A 1.87025 -9.69674 -14.36602 1 1 A LEU 58.767 1
+ATOM 644 C CG . LEU 85 85 ? A 0.88658 -9.86036 -15.52256 1 1 A LEU 58.767 1
+ATOM 645 C CD1 . LEU 85 85 ? A 1.01649 -11.24544 -16.14450 1 1 A LEU 58.767 1
+ATOM 646 C CD2 . LEU 85 85 ? A -0.53760 -9.61678 -15.04997 1 1 A LEU 58.767 1
+ATOM 647 N N . VAL 86 86 ? A 2.57162 -7.67096 -11.48932 1 1 A VAL 69.549 1
+ATOM 648 C CA . VAL 86 86 ? A 3.53429 -7.35965 -10.45052 1 1 A VAL 69.549 1
+ATOM 649 C C . VAL 86 86 ? A 3.34403 -8.31067 -9.28197 1 1 A VAL 69.549 1
+ATOM 650 O O . VAL 86 86 ? A 2.25254 -8.41361 -8.72579 1 1 A VAL 69.549 1
+ATOM 651 C CB . VAL 86 86 ? A 3.39436 -5.90089 -9.97558 1 1 A VAL 69.549 1
+ATOM 652 C CG1 . VAL 86 86 ? A 4.44991 -5.58974 -8.92710 1 1 A VAL 69.549 1
+ATOM 653 C CG2 . VAL 86 86 ? A 3.51791 -4.95470 -11.16179 1 1 A VAL 69.549 1
+ATOM 654 N N . ASP 87 87 ? A 4.40922 -8.99781 -8.92714 1 1 A ASP 62.260 1
+ATOM 655 C CA . ASP 87 87 ? A 4.41085 -9.96441 -7.83944 1 1 A ASP 62.260 1
+ATOM 656 C C . ASP 87 87 ? A 5.15795 -9.35305 -6.66160 1 1 A ASP 62.260 1
+ATOM 657 O O . ASP 87 87 ? A 6.37996 -9.21812 -6.69810 1 1 A ASP 62.260 1
+ATOM 658 C CB . ASP 87 87 ? A 5.07940 -11.25486 -8.31254 1 1 A ASP 62.260 1
+ATOM 659 C CG . ASP 87 87 ? A 4.86170 -12.41793 -7.37243 1 1 A ASP 62.260 1
+ATOM 660 O OD1 . ASP 87 87 ? A 4.17925 -12.25141 -6.34205 1 1 A ASP 62.260 1
+ATOM 661 O OD2 . ASP 87 87 ? A 5.37535 -13.51178 -7.68094 1 1 A ASP 62.260 1
+ATOM 662 N N . VAL 88 88 ? A 4.42382 -8.96672 -5.64518 1 1 A VAL 68.447 1
+ATOM 663 C CA . VAL 88 88 ? A 4.99233 -8.24860 -4.52245 1 1 A VAL 68.447 1
+ATOM 664 C C . VAL 88 88 ? A 5.14781 -9.18315 -3.32835 1 1 A VAL 68.447 1
+ATOM 665 O O . VAL 88 88 ? A 4.15616 -9.66223 -2.76226 1 1 A VAL 68.447 1
+ATOM 666 C CB . VAL 88 88 ? A 4.12346 -7.03241 -4.13403 1 1 A VAL 68.447 1
+ATOM 667 C CG1 . VAL 88 88 ? A 4.70426 -6.32400 -2.91434 1 1 A VAL 68.447 1
+ATOM 668 C CG2 . VAL 88 88 ? A 4.00749 -6.07215 -5.30924 1 1 A VAL 68.447 1
+ATOM 669 N N . LYS 89 89 ? A 6.37648 -9.42505 -2.95720 1 1 A LYS 58.974 1
+ATOM 670 C CA . LYS 89 89 ? A 6.67750 -10.20885 -1.76952 1 1 A LYS 58.974 1
+ATOM 671 C C . LYS 89 89 ? A 6.74277 -9.28791 -0.55879 1 1 A LYS 58.974 1
+ATOM 672 O O . LYS 89 89 ? A 7.26746 -8.17672 -0.63561 1 1 A LYS 58.974 1
+ATOM 673 C CB . LYS 89 89 ? A 8.00402 -10.94884 -1.94029 1 1 A LYS 58.974 1
+ATOM 674 C CG . LYS 89 89 ? A 8.40503 -11.79860 -0.75196 1 1 A LYS 58.974 1
+ATOM 675 C CD . LYS 89 89 ? A 9.72809 -12.49196 -0.98688 1 1 A LYS 58.974 1
+ATOM 676 C CE . LYS 89 89 ? A 10.14128 -13.32788 0.20728 1 1 A LYS 58.974 1
+ATOM 677 N NZ . LYS 89 89 ? A 11.44291 -14.00867 -0.01676 1 1 A LYS 58.974 1
+ATOM 678 N N . GLN 90 90 ? A 6.22132 -9.75574 0.55237 1 1 A GLN 62.921 1
+ATOM 679 C CA . GLN 90 90 ? A 6.28584 -8.95345 1.76394 1 1 A GLN 62.921 1
+ATOM 680 C C . GLN 90 90 ? A 7.73791 -8.67813 2.12754 1 1 A GLN 62.921 1
+ATOM 681 O O . GLN 90 90 ? A 8.63864 -9.45238 1.80361 1 1 A GLN 62.921 1
+ATOM 682 C CB . GLN 90 90 ? A 5.57109 -9.65134 2.91898 1 1 A GLN 62.921 1
+ATOM 683 C CG . GLN 90 90 ? A 6.29775 -10.86523 3.45568 1 1 A GLN 62.921 1
+ATOM 684 C CD . GLN 90 90 ? A 5.56877 -11.49772 4.62073 1 1 A GLN 62.921 1
+ATOM 685 O OE1 . GLN 90 90 ? A 4.34086 -11.52427 4.65041 1 1 A GLN 62.921 1
+ATOM 686 N NE2 . GLN 90 90 ? A 6.31688 -12.01745 5.58380 1 1 A GLN 62.921 1
+ATOM 687 N N . ARG 91 91 ? A 7.95989 -7.54780 2.77740 1 1 A ARG 54.779 1
+ATOM 688 C CA . ARG 91 91 ? A 9.31011 -7.18756 3.17323 1 1 A ARG 54.779 1
+ATOM 689 C C . ARG 91 91 ? A 9.86483 -8.22456 4.13415 1 1 A ARG 54.779 1
+ATOM 690 O O . ARG 91 91 ? A 9.14456 -8.78048 4.96708 1 1 A ARG 54.779 1
+ATOM 691 C CB . ARG 91 91 ? A 9.31878 -5.79919 3.80494 1 1 A ARG 54.779 1
+ATOM 692 C CG . ARG 91 91 ? A 9.00382 -4.69494 2.80621 1 1 A ARG 54.779 1
+ATOM 693 C CD . ARG 91 91 ? A 8.81606 -3.35812 3.48139 1 1 A ARG 54.779 1
+ATOM 694 N NE . ARG 91 91 ? A 7.69821 -3.37580 4.42694 1 1 A ARG 54.779 1
+ATOM 695 C CZ . ARG 91 91 ? A 7.07829 -2.29690 4.87470 1 1 A ARG 54.779 1
+ATOM 696 N NH1 . ARG 91 91 ? A 7.45006 -1.09516 4.45421 1 1 A ARG 54.779 1
+ATOM 697 N NH2 . ARG 91 91 ? A 6.07639 -2.42353 5.72903 1 1 A ARG 54.779 1
+ATOM 698 N N . GLU 92 92 ? A 11.15517 -8.48483 4.01383 1 1 A GLU 52.249 1
+ATOM 699 C CA . GLU 92 92 ? A 11.78421 -9.51202 4.82296 1 1 A GLU 52.249 1
+ATOM 700 C C . GLU 92 92 ? A 11.63852 -9.18615 6.30058 1 1 A GLU 52.249 1
+ATOM 701 O O . GLU 92 92 ? A 11.96630 -8.08799 6.74208 1 1 A GLU 52.249 1
+ATOM 702 C CB . GLU 92 92 ? A 13.25679 -9.64834 4.44439 1 1 A GLU 52.249 1
+ATOM 703 C CG . GLU 92 92 ? A 13.46241 -10.18108 3.03435 1 1 A GLU 52.249 1
+ATOM 704 C CD . GLU 92 92 ? A 14.91602 -10.25966 2.64663 1 1 A GLU 52.249 1
+ATOM 705 O OE1 . GLU 92 92 ? A 15.59040 -9.20550 2.64044 1 1 A GLU 52.249 1
+ATOM 706 O OE2 . GLU 92 92 ? A 15.39212 -11.36883 2.34677 1 1 A GLU 52.249 1
+ATOM 707 N N . GLY 93 93 ? A 11.12345 -10.15160 7.04200 1 1 A GLY 54.228 1
+ATOM 708 C CA . GLY 93 93 ? A 10.92281 -9.98028 8.46169 1 1 A GLY 54.228 1
+ATOM 709 C C . GLY 93 93 ? A 9.65740 -9.25717 8.85225 1 1 A GLY 54.228 1
+ATOM 710 O O . GLY 93 93 ? A 9.42154 -9.04063 10.04319 1 1 A GLY 54.228 1
+ATOM 711 N N . GLY 94 94 ? A 8.83533 -8.88941 7.88454 1 1 A GLY 58.244 1
+ATOM 712 C CA . GLY 94 94 ? A 7.62067 -8.16500 8.19437 1 1 A GLY 58.244 1
+ATOM 713 C C . GLY 94 94 ? A 6.43262 -8.66210 7.40173 1 1 A GLY 58.244 1
+ATOM 714 O O . GLY 94 94 ? A 6.58602 -9.29079 6.35164 1 1 A GLY 58.244 1
+ATOM 715 N N . PRO 95 95 ? A 5.22893 -8.38282 7.88060 1 1 A PRO 65.613 1
+ATOM 716 C CA . PRO 95 95 ? A 4.01927 -8.81776 7.18974 1 1 A PRO 65.613 1
+ATOM 717 C C . PRO 95 95 ? A 3.64312 -7.87842 6.05121 1 1 A PRO 65.613 1
+ATOM 718 O O . PRO 95 95 ? A 4.11398 -6.73944 5.97816 1 1 A PRO 65.613 1
+ATOM 719 C CB . PRO 95 95 ? A 2.95277 -8.78524 8.28676 1 1 A PRO 65.613 1
+ATOM 720 C CG . PRO 95 95 ? A 3.40181 -7.66818 9.16862 1 1 A PRO 65.613 1
+ATOM 721 C CD . PRO 95 95 ? A 4.91411 -7.72070 9.16291 1 1 A PRO 65.613 1
+ATOM 722 N N . SER 96 96 ? A 2.79025 -8.36975 5.16100 1 1 A SER 68.727 1
+ATOM 723 C CA . SER 96 96 ? A 2.25969 -7.54774 4.08927 1 1 A SER 68.727 1
+ATOM 724 C C . SER 96 96 ? A 1.05696 -6.78064 4.61008 1 1 A SER 68.727 1
+ATOM 725 O O . SER 96 96 ? A -0.03286 -7.32935 4.74946 1 1 A SER 68.727 1
+ATOM 726 C CB . SER 96 96 ? A 1.86763 -8.41003 2.89300 1 1 A SER 68.727 1
+ATOM 727 O OG . SER 96 96 ? A 2.99446 -9.07957 2.35976 1 1 A SER 68.727 1
+ATOM 728 N N . GLN 97 97 ? A 1.26241 -5.51298 4.90047 1 1 A GLN 80.909 1
+ATOM 729 C CA . GLN 97 97 ? A 0.21580 -4.67781 5.46315 1 1 A GLN 80.909 1
+ATOM 730 C C . GLN 97 97 ? A -0.58082 -4.01098 4.35127 1 1 A GLN 80.909 1
+ATOM 731 O O . GLN 97 97 ? A -0.03052 -3.56230 3.34670 1 1 A GLN 80.909 1
+ATOM 732 C CB . GLN 97 97 ? A 0.82025 -3.63457 6.39268 1 1 A GLN 80.909 1
+ATOM 733 C CG . GLN 97 97 ? A 1.61828 -4.23616 7.53899 1 1 A GLN 80.909 1
+ATOM 734 C CD . GLN 97 97 ? A 2.39842 -3.20956 8.32826 1 1 A GLN 80.909 1
+ATOM 735 O OE1 . GLN 97 97 ? A 2.52865 -3.31594 9.54711 1 1 A GLN 80.909 1
+ATOM 736 N NE2 . GLN 97 97 ? A 2.92522 -2.19252 7.64364 1 1 A GLN 80.909 1
+ATOM 737 N N . ILE 98 98 ? A -1.88816 -3.92747 4.53732 1 1 A ILE 89.303 1
+ATOM 738 C CA . ILE 98 98 ? A -2.75806 -3.37061 3.51060 1 1 A ILE 89.303 1
+ATOM 739 C C . ILE 98 98 ? A -2.43174 -1.90470 3.25765 1 1 A ILE 89.303 1
+ATOM 740 O O . ILE 98 98 ? A -2.36853 -1.46639 2.10528 1 1 A ILE 89.303 1
+ATOM 741 C CB . ILE 98 98 ? A -4.23913 -3.55416 3.90081 1 1 A ILE 89.303 1
+ATOM 742 C CG1 . ILE 98 98 ? A -4.60942 -5.03845 3.85322 1 1 A ILE 89.303 1
+ATOM 743 C CG2 . ILE 98 98 ? A -5.13736 -2.74403 2.97155 1 1 A ILE 89.303 1
+ATOM 744 C CD1 . ILE 98 98 ? A -6.03716 -5.32279 4.27551 1 1 A ILE 89.303 1
+ATOM 745 N N . GLY 99 99 ? A -2.22733 -1.14752 4.31447 1 1 A GLY 89.264 1
+ATOM 746 C CA . GLY 99 99 ? A -1.91782 0.25627 4.11923 1 1 A GLY 89.264 1
+ATOM 747 C C . GLY 99 99 ? A -0.64436 0.46233 3.32198 1 1 A GLY 89.264 1
+ATOM 748 O O . GLY 99 99 ? A -0.59025 1.31888 2.43582 1 1 A GLY 89.264 1
+ATOM 749 N N . ASP 100 100 ? A 0.36958 -0.31277 3.60771 1 1 A ASP 78.727 1
+ATOM 750 C CA . ASP 100 100 ? A 1.61802 -0.20240 2.86835 1 1 A ASP 78.727 1
+ATOM 751 C C . ASP 100 100 ? A 1.43659 -0.65618 1.42369 1 1 A ASP 78.727 1
+ATOM 752 O O . ASP 100 100 ? A 1.99962 -0.06109 0.50436 1 1 A ASP 78.727 1
+ATOM 753 C CB . ASP 100 100 ? A 2.71078 -1.02318 3.55615 1 1 A ASP 78.727 1
+ATOM 754 C CG . ASP 100 100 ? A 4.06699 -0.82027 2.92513 1 1 A ASP 78.727 1
+ATOM 755 O OD1 . ASP 100 100 ? A 4.67126 0.24976 3.13954 1 1 A ASP 78.727 1
+ATOM 756 O OD2 . ASP 100 100 ? A 4.53338 -1.73985 2.22170 1 1 A ASP 78.727 1
+ATOM 757 N N . ALA 101 101 ? A 0.65841 -1.70384 1.20763 1 1 A ALA 87.137 1
+ATOM 758 C CA . ALA 101 101 ? A 0.41993 -2.18467 -0.14539 1 1 A ALA 87.137 1
+ATOM 759 C C . ALA 101 101 ? A -0.33922 -1.15253 -0.96998 1 1 A ALA 87.137 1
+ATOM 760 O O . ALA 101 101 ? A -0.06266 -0.97724 -2.16031 1 1 A ALA 87.137 1
+ATOM 761 C CB . ALA 101 101 ? A -0.34522 -3.50706 -0.10429 1 1 A ALA 87.137 1
+ATOM 762 N N . LEU 102 102 ? A -1.29505 -0.47004 -0.36217 1 1 A LEU 93.032 1
+ATOM 763 C CA . LEU 102 102 ? A -2.03139 0.56260 -1.07427 1 1 A LEU 93.032 1
+ATOM 764 C C . LEU 102 102 ? A -1.12033 1.73279 -1.41640 1 1 A LEU 93.032 1
+ATOM 765 O O . LEU 102 102 ? A -1.20259 2.28963 -2.51530 1 1 A LEU 93.032 1
+ATOM 766 C CB . LEU 102 102 ? A -3.23075 1.04092 -0.25438 1 1 A LEU 93.032 1
+ATOM 767 C CG . LEU 102 102 ? A -4.05485 2.15742 -0.88941 1 1 A LEU 93.032 1
+ATOM 768 C CD1 . LEU 102 102 ? A -4.55783 1.74169 -2.27342 1 1 A LEU 93.032 1
+ATOM 769 C CD2 . LEU 102 102 ? A -5.22053 2.52961 0.01253 1 1 A LEU 93.032 1
+ATOM 770 N N . GLY 103 103 ? A -0.25195 2.10978 -0.49992 1 1 A GLY 87.850 1
+ATOM 771 C CA . GLY 103 103 ? A 0.70968 3.15384 -0.80210 1 1 A GLY 87.850 1
+ATOM 772 C C . GLY 103 103 ? A 1.61948 2.76203 -1.95199 1 1 A GLY 87.850 1
+ATOM 773 O O . GLY 103 103 ? A 1.96358 3.59731 -2.79330 1 1 A GLY 87.850 1
+ATOM 774 N N . PHE 104 104 ? A 1.99864 1.50609 -2.00055 1 1 A PHE 81.573 1
+ATOM 775 C CA . PHE 104 104 ? A 2.79495 1.00792 -3.11115 1 1 A PHE 81.573 1
+ATOM 776 C C . PHE 104 104 ? A 2.01723 1.12056 -4.41781 1 1 A PHE 81.573 1
+ATOM 777 O O . PHE 104 104 ? A 2.56664 1.52415 -5.44562 1 1 A PHE 81.573 1
+ATOM 778 C CB . PHE 104 104 ? A 3.19921 -0.44123 -2.83693 1 1 A PHE 81.573 1
+ATOM 779 C CG . PHE 104 104 ? A 4.13495 -1.01994 -3.86270 1 1 A PHE 81.573 1
+ATOM 780 C CD1 . PHE 104 104 ? A 3.65301 -1.51195 -5.06692 1 1 A PHE 81.573 1
+ATOM 781 C CD2 . PHE 104 104 ? A 5.49642 -1.08702 -3.60757 1 1 A PHE 81.573 1
+ATOM 782 C CE1 . PHE 104 104 ? A 4.51927 -2.05161 -6.01129 1 1 A PHE 81.573 1
+ATOM 783 C CE2 . PHE 104 104 ? A 6.36425 -1.62500 -4.54650 1 1 A PHE 81.573 1
+ATOM 784 C CZ . PHE 104 104 ? A 5.87361 -2.10430 -5.74832 1 1 A PHE 81.573 1
+ATOM 785 N N . ALA 105 105 ? A 0.73401 0.77017 -4.39539 1 1 A ALA 90.277 1
+ATOM 786 C CA . ALA 105 105 ? A -0.08717 0.84959 -5.59627 1 1 A ALA 90.277 1
+ATOM 787 C C . ALA 105 105 ? A -0.22581 2.28903 -6.07530 1 1 A ALA 90.277 1
+ATOM 788 O O . ALA 105 105 ? A -0.17691 2.55391 -7.27894 1 1 A ALA 90.277 1
+ATOM 789 C CB . ALA 105 105 ? A -1.46390 0.23521 -5.33733 1 1 A ALA 90.277 1
+ATOM 790 N N . VAL 106 106 ? A -0.40189 3.22342 -5.15409 1 1 A VAL 91.141 1
+ATOM 791 C CA . VAL 106 106 ? A -0.50567 4.62504 -5.52201 1 1 A VAL 91.141 1
+ATOM 792 C C . VAL 106 106 ? A 0.79872 5.08935 -6.16006 1 1 A VAL 91.141 1
+ATOM 793 O O . VAL 106 106 ? A 0.79143 5.77954 -7.18456 1 1 A VAL 91.141 1
+ATOM 794 C CB . VAL 106 106 ? A -0.85771 5.48774 -4.29389 1 1 A VAL 91.141 1
+ATOM 795 C CG1 . VAL 106 106 ? A -0.77121 6.96973 -4.63575 1 1 A VAL 91.141 1
+ATOM 796 C CG2 . VAL 106 106 ? A -2.24952 5.12825 -3.78623 1 1 A VAL 91.141 1
+ATOM 797 N N . ARG 107 107 ? A 1.90769 4.70866 -5.56832 1 1 A ARG 81.449 1
+ATOM 798 C CA . ARG 107 107 ? A 3.19824 5.09088 -6.12935 1 1 A ARG 81.449 1
+ATOM 799 C C . ARG 107 107 ? A 3.38804 4.47903 -7.52033 1 1 A ARG 81.449 1
+ATOM 800 O O . ARG 107 107 ? A 3.93483 5.11450 -8.41544 1 1 A ARG 81.449 1
+ATOM 801 C CB . ARG 107 107 ? A 4.32779 4.65496 -5.18378 1 1 A ARG 81.449 1
+ATOM 802 C CG . ARG 107 107 ? A 5.72009 4.98473 -5.69661 1 1 A ARG 81.449 1
+ATOM 803 C CD . ARG 107 107 ? A 6.78733 4.68838 -4.64829 1 1 A ARG 81.449 1
+ATOM 804 N NE . ARG 107 107 ? A 6.66161 5.56927 -3.47986 1 1 A ARG 81.449 1
+ATOM 805 C CZ . ARG 107 107 ? A 6.14619 5.20999 -2.30540 1 1 A ARG 81.449 1
+ATOM 806 N NH1 . ARG 107 107 ? A 5.69050 3.97465 -2.12418 1 1 A ARG 81.449 1
+ATOM 807 N NH2 . ARG 107 107 ? A 6.08165 6.08628 -1.32077 1 1 A ARG 81.449 1
+ATOM 808 N N . TYR 108 108 ? A 2.91868 3.26172 -7.71104 1 1 A TYR 83.369 1
+ATOM 809 C CA . TYR 108 108 ? A 3.03196 2.61824 -9.01235 1 1 A TYR 83.369 1
+ATOM 810 C C . TYR 108 108 ? A 2.19410 3.33783 -10.05862 1 1 A TYR 83.369 1
+ATOM 811 O O . TYR 108 108 ? A 2.63374 3.53093 -11.19538 1 1 A TYR 83.369 1
+ATOM 812 C CB . TYR 108 108 ? A 2.61652 1.15387 -8.89316 1 1 A TYR 83.369 1
+ATOM 813 C CG . TYR 108 108 ? A 2.81114 0.33559 -10.14011 1 1 A TYR 83.369 1
+ATOM 814 C CD1 . TYR 108 108 ? A 4.02646 0.31032 -10.80905 1 1 A TYR 83.369 1
+ATOM 815 C CD2 . TYR 108 108 ? A 1.77119 -0.44898 -10.63469 1 1 A TYR 83.369 1
+ATOM 816 C CE1 . TYR 108 108 ? A 4.20794 -0.46426 -11.94731 1 1 A TYR 83.369 1
+ATOM 817 C CE2 . TYR 108 108 ? A 1.94716 -1.22817 -11.76904 1 1 A TYR 83.369 1
+ATOM 818 C CZ . TYR 108 108 ? A 3.16117 -1.23252 -12.41969 1 1 A TYR 83.369 1
+ATOM 819 O OH . TYR 108 108 ? A 3.33471 -2.00702 -13.54182 1 1 A TYR 83.369 1
+ATOM 820 N N . LEU 109 109 ? A 0.99323 3.76044 -9.69513 1 1 A LEU 90.225 1
+ATOM 821 C CA . LEU 109 109 ? A 0.12302 4.45326 -10.63333 1 1 A LEU 90.225 1
+ATOM 822 C C . LEU 109 109 ? A 0.65361 5.83235 -11.00045 1 1 A LEU 90.225 1
+ATOM 823 O O . LEU 109 109 ? A 0.41554 6.31286 -12.11050 1 1 A LEU 90.225 1
+ATOM 824 C CB . LEU 109 109 ? A -1.28501 4.58233 -10.04925 1 1 A LEU 90.225 1
+ATOM 825 C CG . LEU 109 109 ? A -2.15012 3.32816 -10.06901 1 1 A LEU 90.225 1
+ATOM 826 C CD1 . LEU 109 109 ? A -3.38009 3.53079 -9.19131 1 1 A LEU 90.225 1
+ATOM 827 C CD2 . LEU 109 109 ? A -2.55842 2.98508 -11.49647 1 1 A LEU 90.225 1
+ATOM 828 N N . THR 110 110 ? A 1.36254 6.46616 -10.07924 1 1 A THR 88.400 1
+ATOM 829 C CA . THR 110 110 ? A 1.84980 7.82206 -10.29967 1 1 A THR 88.400 1
+ATOM 830 C C . THR 110 110 ? A 3.31813 7.86896 -10.69924 1 1 A THR 88.400 1
+ATOM 831 O O . THR 110 110 ? A 3.88230 8.95782 -10.80851 1 1 A THR 88.400 1
+ATOM 832 C CB . THR 110 110 ? A 1.63984 8.67802 -9.04437 1 1 A THR 88.400 1
+ATOM 833 O OG1 . THR 110 110 ? A 2.32998 8.09289 -7.93795 1 1 A THR 88.400 1
+ATOM 834 C CG2 . THR 110 110 ? A 0.15712 8.77907 -8.71145 1 1 A THR 88.400 1
+ATOM 835 N N . SER 111 111 ? A 3.93856 6.72455 -10.93567 1 1 A SER 74.781 1
+ATOM 836 C CA . SER 111 111 ? A 5.33774 6.67676 -11.31691 1 1 A SER 74.781 1
+ATOM 837 C C . SER 111 111 ? A 5.43792 6.40568 -12.81243 1 1 A SER 74.781 1
+ATOM 838 O O . SER 111 111 ? A 5.17202 5.29338 -13.27471 1 1 A SER 74.781 1
+ATOM 839 C CB . SER 111 111 ? A 6.08571 5.60583 -10.52914 1 1 A SER 74.781 1
+ATOM 840 O OG . SER 111 111 ? A 7.43775 5.53232 -10.94910 1 1 A SER 74.781 1
+ATOM 841 N N . GLU 112 112 ? A 5.83181 7.43397 -13.54716 1 1 A GLU 70.451 1
+ATOM 842 C CA . GLU 112 112 ? A 5.94254 7.28317 -14.99126 1 1 A GLU 70.451 1
+ATOM 843 C C . GLU 112 112 ? A 7.01465 6.27059 -15.37224 1 1 A GLU 70.451 1
+ATOM 844 O O . GLU 112 112 ? A 6.89726 5.59347 -16.39634 1 1 A GLU 70.451 1
+ATOM 845 C CB . GLU 112 112 ? A 6.23953 8.63448 -15.63926 1 1 A GLU 70.451 1
+ATOM 846 C CG . GLU 112 112 ? A 6.29065 8.59638 -17.15985 1 1 A GLU 70.451 1
+ATOM 847 C CD . GLU 112 112 ? A 6.56209 9.95928 -17.76907 1 1 A GLU 70.451 1
+ATOM 848 O OE1 . GLU 112 112 ? A 6.92571 10.89060 -17.02573 1 1 A GLU 70.451 1
+ATOM 849 O OE2 . GLU 112 112 ? A 6.41852 10.08998 -18.99840 1 1 A GLU 70.451 1
+ATOM 850 N N . MET 113 113 ? A 8.03973 6.16561 -14.55501 1 1 A MET 60.875 1
+ATOM 851 C CA . MET 113 113 ? A 9.12100 5.23741 -14.86258 1 1 A MET 60.875 1
+ATOM 852 C C . MET 113 113 ? A 8.63874 3.79178 -14.89765 1 1 A MET 60.875 1
+ATOM 853 O O . MET 113 113 ? A 9.22290 2.96245 -15.59574 1 1 A MET 60.875 1
+ATOM 854 C CB . MET 113 113 ? A 10.25198 5.37585 -13.83928 1 1 A MET 60.875 1
+ATOM 855 C CG . MET 113 113 ? A 11.47753 4.52874 -14.15956 1 1 A MET 60.875 1
+ATOM 856 S SD . MET 113 113 ? A 12.81469 4.73926 -12.97176 1 1 A MET 60.875 1
+ATOM 857 C CE . MET 113 113 ? A 12.11791 3.94462 -11.53014 1 1 A MET 60.875 1
+ATOM 858 N N . HIS 114 114 ? A 7.57736 3.48109 -14.17361 1 1 A HIS 68.122 1
+ATOM 859 C CA . HIS 114 114 ? A 7.07122 2.11970 -14.09339 1 1 A HIS 68.122 1
+ATOM 860 C C . HIS 114 114 ? A 5.74528 1.93122 -14.82739 1 1 A HIS 68.122 1
+ATOM 861 O O . HIS 114 114 ? A 5.02961 0.96331 -14.56692 1 1 A HIS 68.122 1
+ATOM 862 C CB . HIS 114 114 ? A 6.93580 1.69409 -12.63049 1 1 A HIS 68.122 1
+ATOM 863 C CG . HIS 114 114 ? A 8.24835 1.61536 -11.90853 1 1 A HIS 68.122 1
+ATOM 864 N ND1 . HIS 114 114 ? A 8.65309 2.54701 -10.98356 1 1 A HIS 68.122 1
+ATOM 865 C CD2 . HIS 114 114 ? A 9.23730 0.70021 -11.98985 1 1 A HIS 68.122 1
+ATOM 866 C CE1 . HIS 114 114 ? A 9.84714 2.20281 -10.52488 1 1 A HIS 68.122 1
+ATOM 867 N NE2 . HIS 114 114 ? A 10.22602 1.09529 -11.11535 1 1 A HIS 68.122 1
+ATOM 868 N N . GLY 115 115 ? A 5.43060 2.83620 -15.73746 1 1 A GLY 70.454 1
+ATOM 869 C CA . GLY 115 115 ? A 4.31039 2.61359 -16.62558 1 1 A GLY 70.454 1
+ATOM 870 C C . GLY 115 115 ? A 3.10136 3.50622 -16.46965 1 1 A GLY 70.454 1
+ATOM 871 O O . GLY 115 115 ? A 2.20127 3.45288 -17.31320 1 1 A GLY 70.454 1
+ATOM 872 N N . ALA 116 116 ? A 3.01546 4.32573 -15.43172 1 1 A ALA 82.993 1
+ATOM 873 C CA . ALA 116 116 ? A 1.89011 5.23528 -15.29793 1 1 A ALA 82.993 1
+ATOM 874 C C . ALA 116 116 ? A 1.92546 6.25722 -16.42729 1 1 A ALA 82.993 1
+ATOM 875 O O . ALA 116 116 ? A 2.98982 6.75237 -16.79975 1 1 A ALA 82.993 1
+ATOM 876 C CB . ALA 116 116 ? A 1.92040 5.93511 -13.94328 1 1 A ALA 82.993 1
+ATOM 877 N N . ARG 117 117 ? A 0.77153 6.57388 -16.96858 1 1 A ARG 81.354 1
+ATOM 878 C CA . ARG 117 117 ? A 0.67464 7.47507 -18.10523 1 1 A ARG 81.354 1
+ATOM 879 C C . ARG 117 117 ? A 0.24851 8.86499 -17.66000 1 1 A ARG 81.354 1
+ATOM 880 O O . ARG 117 117 ? A -0.76392 9.02057 -16.96930 1 1 A ARG 81.354 1
+ATOM 881 C CB . ARG 117 117 ? A -0.31800 6.92603 -19.13169 1 1 A ARG 81.354 1
+ATOM 882 C CG . ARG 117 117 ? A 0.11523 5.61850 -19.75996 1 1 A ARG 81.354 1
+ATOM 883 C CD . ARG 117 117 ? A -0.96006 5.09957 -20.68869 1 1 A ARG 81.354 1
+ATOM 884 N NE . ARG 117 117 ? A -2.18326 4.77908 -19.95207 1 1 A ARG 81.354 1
+ATOM 885 C CZ . ARG 117 117 ? A -3.32851 4.43743 -20.51775 1 1 A ARG 81.354 1
+ATOM 886 N NH1 . ARG 117 117 ? A -3.43017 4.36868 -21.83678 1 1 A ARG 81.354 1
+ATOM 887 N NH2 . ARG 117 117 ? A -4.37458 4.15357 -19.75994 1 1 A ARG 81.354 1
+ATOM 888 N N . PRO 118 118 ? A 0.98288 9.88097 -18.06305 1 1 A PRO 84.834 1
+ATOM 889 C CA . PRO 118 118 ? A 0.58430 11.24897 -17.73174 1 1 A PRO 84.834 1
+ATOM 890 C C . PRO 118 118 ? A -0.78294 11.57631 -18.32662 1 1 A PRO 84.834 1
+ATOM 891 O O . PRO 118 118 ? A -1.07435 11.23733 -19.47452 1 1 A PRO 84.834 1
+ATOM 892 C CB . PRO 118 118 ? A 1.68689 12.10372 -18.36007 1 1 A PRO 84.834 1
+ATOM 893 C CG . PRO 118 118 ? A 2.85483 11.18950 -18.48431 1 1 A PRO 84.834 1
+ATOM 894 C CD . PRO 118 118 ? A 2.28099 9.83290 -18.75401 1 1 A PRO 84.834 1
+ATOM 895 N N . GLY 119 119 ? A -1.61202 12.21101 -17.53077 1 1 A GLY 88.242 1
+ATOM 896 C CA . GLY 119 119 ? A -2.92920 12.60775 -17.97210 1 1 A GLY 88.242 1
+ATOM 897 C C . GLY 119 119 ? A -3.99900 11.54400 -17.85389 1 1 A GLY 88.242 1
+ATOM 898 O O . GLY 119 119 ? A -5.17865 11.84531 -18.04012 1 1 A GLY 88.242 1
+ATOM 899 N N . ALA 120 120 ? A -3.62933 10.32878 -17.55289 1 1 A ALA 89.142 1
+ATOM 900 C CA . ALA 120 120 ? A -4.60472 9.25895 -17.42122 1 1 A ALA 89.142 1
+ATOM 901 C C . ALA 120 120 ? A -5.25170 9.29236 -16.04296 1 1 A ALA 89.142 1
+ATOM 902 O O . ALA 120 120 ? A -4.60526 9.60544 -15.04645 1 1 A ALA 89.142 1
+ATOM 903 C CB . ALA 120 120 ? A -3.95027 7.90211 -17.65498 1 1 A ALA 89.142 1
+ATOM 904 N N . SER 121 121 ? A -6.52887 8.95730 -16.00337 1 1 A SER 88.456 1
+ATOM 905 C CA . SER 121 121 ? A -7.19446 8.80002 -14.72268 1 1 A SER 88.456 1
+ATOM 906 C C . SER 121 121 ? A -6.59887 7.60653 -13.98883 1 1 A SER 88.456 1
+ATOM 907 O O . SER 121 121 ? A -6.16230 6.63476 -14.60179 1 1 A SER 88.456 1
+ATOM 908 C CB . SER 121 121 ? A -8.69474 8.60545 -14.91707 1 1 A SER 88.456 1
+ATOM 909 O OG . SER 121 121 ? A -9.26954 9.71441 -15.57854 1 1 A SER 88.456 1
+ATOM 910 N N . LYS 122 122 ? A -6.58584 7.69646 -12.66803 1 1 A LYS 92.946 1
+ATOM 911 C CA . LYS 122 122 ? A -5.98553 6.64854 -11.85645 1 1 A LYS 92.946 1
+ATOM 912 C C . LYS 122 122 ? A -7.02877 6.02451 -10.94440 1 1 A LYS 92.946 1
+ATOM 913 O O . LYS 122 122 ? A -7.85240 6.72685 -10.35444 1 1 A LYS 92.946 1
+ATOM 914 C CB . LYS 122 122 ? A -4.83434 7.20098 -11.01719 1 1 A LYS 92.946 1
+ATOM 915 C CG . LYS 122 122 ? A -3.78269 7.94666 -11.82690 1 1 A LYS 92.946 1
+ATOM 916 C CD . LYS 122 122 ? A -3.16870 7.04338 -12.88621 1 1 A LYS 92.946 1
+ATOM 917 C CE . LYS 122 122 ? A -2.16734 7.79663 -13.73903 1 1 A LYS 92.946 1
+ATOM 918 N NZ . LYS 122 122 ? A -0.99728 8.23804 -12.94235 1 1 A LYS 92.946 1
+ATOM 919 N N . ALA 123 123 ? A -6.97616 4.70313 -10.83904 1 1 A ALA 93.373 1
+ATOM 920 C CA . ALA 123 123 ? A -7.88330 3.99012 -9.95778 1 1 A ALA 93.373 1
+ATOM 921 C C . ALA 123 123 ? A -7.21387 2.71203 -9.49245 1 1 A ALA 93.373 1
+ATOM 922 O O . ALA 123 123 ? A -6.40225 2.12675 -10.20450 1 1 A ALA 93.373 1
+ATOM 923 C CB . ALA 123 123 ? A -9.20204 3.66494 -10.66641 1 1 A ALA 93.373 1
+ATOM 924 N N . VAL 124 124 ? A -7.57855 2.27222 -8.31549 1 1 A VAL 95.225 1
+ATOM 925 C CA . VAL 124 124 ? A -7.07483 1.02588 -7.77013 1 1 A VAL 95.225 1
+ATOM 926 C C . VAL 124 124 ? A -8.24180 0.24886 -7.17866 1 1 A VAL 95.225 1
+ATOM 927 O O . VAL 124 124 ? A -9.06530 0.80285 -6.44958 1 1 A VAL 95.225 1
+ATOM 928 C CB . VAL 124 124 ? A -5.97556 1.25974 -6.70701 1 1 A VAL 95.225 1
+ATOM 929 C CG1 . VAL 124 124 ? A -6.47328 2.15927 -5.59674 1 1 A VAL 95.225 1
+ATOM 930 C CG2 . VAL 124 124 ? A -5.49615 -0.07495 -6.14972 1 1 A VAL 95.225 1
+ATOM 931 N N . VAL 125 125 ? A -8.31727 -1.01559 -7.51536 1 1 A VAL 95.246 1
+ATOM 932 C CA . VAL 125 125 ? A -9.27408 -1.92663 -6.91287 1 1 A VAL 95.246 1
+ATOM 933 C C . VAL 125 125 ? A -8.50861 -2.77148 -5.90845 1 1 A VAL 95.246 1
+ATOM 934 O O . VAL 125 125 ? A -7.60150 -3.51317 -6.28339 1 1 A VAL 95.246 1
+ATOM 935 C CB . VAL 125 125 ? A -9.94615 -2.82531 -7.96603 1 1 A VAL 95.246 1
+ATOM 936 C CG1 . VAL 125 125 ? A -10.91954 -3.78699 -7.29925 1 1 A VAL 95.246 1
+ATOM 937 C CG2 . VAL 125 125 ? A -10.65026 -1.96413 -9.00391 1 1 A VAL 95.246 1
+ATOM 938 N N . ILE 126 126 ? A -8.85920 -2.65548 -4.65863 1 1 A ILE 95.565 1
+ATOM 939 C CA . ILE 126 126 ? A -8.13907 -3.34987 -3.61026 1 1 A ILE 95.565 1
+ATOM 940 C C . ILE 126 126 ? A -9.06139 -4.35458 -2.93518 1 1 A ILE 95.565 1
+ATOM 941 O O . ILE 126 126 ? A -10.19150 -4.03883 -2.56882 1 1 A ILE 95.565 1
+ATOM 942 C CB . ILE 126 126 ? A -7.55455 -2.36238 -2.57501 1 1 A ILE 95.565 1
+ATOM 943 C CG1 . ILE 126 126 ? A -6.77534 -3.12753 -1.50160 1 1 A ILE 95.565 1
+ATOM 944 C CG2 . ILE 126 126 ? A -8.63135 -1.49220 -1.95860 1 1 A ILE 95.565 1
+ATOM 945 C CD1 . ILE 126 126 ? A -5.96447 -2.23200 -0.59499 1 1 A ILE 95.565 1
+ATOM 946 N N . LEU 127 127 ? A -8.56835 -5.56429 -2.79703 1 1 A LEU 93.597 1
+ATOM 947 C CA . LEU 127 127 ? A -9.29931 -6.61530 -2.10760 1 1 A LEU 93.597 1
+ATOM 948 C C . LEU 127 127 ? A -8.80696 -6.65680 -0.66924 1 1 A LEU 93.597 1
+ATOM 949 O O . LEU 127 127 ? A -7.61811 -6.83004 -0.41880 1 1 A LEU 93.597 1
+ATOM 950 C CB . LEU 127 127 ? A -9.08096 -7.97193 -2.79501 1 1 A LEU 93.597 1
+ATOM 951 C CG . LEU 127 127 ? A -9.87749 -8.21524 -4.08116 1 1 A LEU 93.597 1
+ATOM 952 C CD1 . LEU 127 127 ? A -9.71603 -7.08201 -5.09030 1 1 A LEU 93.597 1
+ATOM 953 C CD2 . LEU 127 127 ? A -9.44253 -9.52310 -4.71796 1 1 A LEU 93.597 1
+ATOM 954 N N . VAL 128 128 ? A -9.72642 -6.49192 0.25759 1 1 A VAL 94.491 1
+ATOM 955 C CA . VAL 128 128 ? A -9.37731 -6.26447 1.64836 1 1 A VAL 94.491 1
+ATOM 956 C C . VAL 128 128 ? A -9.89153 -7.39696 2.52355 1 1 A VAL 94.491 1
+ATOM 957 O O . VAL 128 128 ? A -10.99154 -7.91341 2.31401 1 1 A VAL 94.491 1
+ATOM 958 C CB . VAL 128 128 ? A -9.94691 -4.91778 2.14230 1 1 A VAL 94.491 1
+ATOM 959 C CG1 . VAL 128 128 ? A -9.56566 -4.66788 3.59674 1 1 A VAL 94.491 1
+ATOM 960 C CG2 . VAL 128 128 ? A -9.44873 -3.78347 1.25909 1 1 A VAL 94.491 1
+ATOM 961 N N . THR 129 129 ? A -9.08638 -7.76042 3.51152 1 1 A THR 90.822 1
+ATOM 962 C CA . THR 129 129 ? A -9.50186 -8.67974 4.55759 1 1 A THR 90.822 1
+ATOM 963 C C . THR 129 129 ? A -9.10516 -8.08238 5.89909 1 1 A THR 90.822 1
+ATOM 964 O O . THR 129 129 ? A -8.33340 -7.12453 5.96272 1 1 A THR 90.822 1
+ATOM 965 C CB . THR 129 129 ? A -8.87652 -10.07121 4.36967 1 1 A THR 90.822 1
+ATOM 966 O OG1 . THR 129 129 ? A -9.42049 -10.96852 5.32961 1 1 A THR 90.822 1
+ATOM 967 C CG2 . THR 129 129 ? A -7.37142 -10.00317 4.52314 1 1 A THR 90.822 1
+ATOM 968 N N . ASP 130 130 ? A -9.59199 -8.64605 6.97589 1 1 A ASP 89.885 1
+ATOM 969 C CA . ASP 130 130 ? A -9.40913 -8.06847 8.29551 1 1 A ASP 89.885 1
+ATOM 970 C C . ASP 130 130 ? A -8.08868 -8.43233 8.96209 1 1 A ASP 89.885 1
+ATOM 971 O O . ASP 130 130 ? A -7.92562 -8.19262 10.15963 1 1 A ASP 89.885 1
+ATOM 972 C CB . ASP 130 130 ? A -10.56536 -8.47053 9.21198 1 1 A ASP 89.885 1
+ATOM 973 C CG . ASP 130 130 ? A -10.63866 -9.96603 9.44641 1 1 A ASP 89.885 1
+ATOM 974 O OD1 . ASP 130 130 ? A -9.87404 -10.72242 8.82127 1 1 A ASP 89.885 1
+ATOM 975 O OD2 . ASP 130 130 ? A -11.47714 -10.38719 10.27384 1 1 A ASP 89.885 1
+ATOM 976 N N . VAL 131 131 ? A -7.15386 -8.96208 8.21008 1 1 A VAL 83.613 1
+ATOM 977 C CA . VAL 131 131 ? A -5.88080 -9.36686 8.79689 1 1 A VAL 83.613 1
+ATOM 978 C C . VAL 131 131 ? A -4.84051 -8.25720 8.76601 1 1 A VAL 83.613 1
+ATOM 979 O O . VAL 131 131 ? A -3.71778 -8.45499 9.22654 1 1 A VAL 83.613 1
+ATOM 980 C CB . VAL 131 131 ? A -5.30890 -10.61666 8.09443 1 1 A VAL 83.613 1
+ATOM 981 C CG1 . VAL 131 131 ? A -6.30891 -11.76239 8.15958 1 1 A VAL 83.613 1
+ATOM 982 C CG2 . VAL 131 131 ? A -4.95324 -10.29611 6.64870 1 1 A VAL 83.613 1
+ATOM 983 N N . SER 132 132 ? A -5.16432 -7.09033 8.22507 1 1 A SER 84.651 1
+ATOM 984 C CA . SER 132 132 ? A -4.19536 -6.00547 8.17045 1 1 A SER 84.651 1
+ATOM 985 C C . SER 132 132 ? A -3.81448 -5.56174 9.57787 1 1 A SER 84.651 1
+ATOM 986 O O . SER 132 132 ? A -4.64514 -5.53661 10.48488 1 1 A SER 84.651 1
+ATOM 987 C CB . SER 132 132 ? A -4.75632 -4.81962 7.38493 1 1 A SER 84.651 1
+ATOM 988 O OG . SER 132 132 ? A -5.91693 -4.30800 8.00904 1 1 A SER 84.651 1
+ATOM 989 N N . VAL 133 133 ? A -2.55505 -5.20755 9.73732 1 1 A VAL 78.544 1
+ATOM 990 C CA . VAL 133 133 ? A -2.04308 -4.83579 11.04315 1 1 A VAL 78.544 1
+ATOM 991 C C . VAL 133 133 ? A -1.66695 -3.36100 11.11960 1 1 A VAL 78.544 1
+ATOM 992 O O . VAL 133 133 ? A -1.14736 -2.91667 12.14407 1 1 A VAL 78.544 1
+ATOM 993 C CB . VAL 133 133 ? A -0.82168 -5.70155 11.42443 1 1 A VAL 78.544 1
+ATOM 994 C CG1 . VAL 133 133 ? A -1.22667 -7.16176 11.51912 1 1 A VAL 78.544 1
+ATOM 995 C CG2 . VAL 133 133 ? A 0.30027 -5.51531 10.41236 1 1 A VAL 78.544 1
+ATOM 996 N N . ASP 134 134 ? A -1.91519 -2.61248 10.07902 1 1 A ASP 81.363 1
+ATOM 997 C CA . ASP 134 134 ? A -1.55551 -1.20751 10.05150 1 1 A ASP 81.363 1
+ATOM 998 C C . ASP 134 134 ? A -2.77153 -0.34505 9.77286 1 1 A ASP 81.363 1
+ATOM 999 O O . ASP 134 134 ? A -3.78997 -0.81736 9.26635 1 1 A ASP 81.363 1
+ATOM 1000 C CB . ASP 134 134 ? A -0.47262 -0.94202 8.99930 1 1 A ASP 81.363 1
+ATOM 1001 C CG . ASP 134 134 ? A -0.98391 -1.15427 7.58729 1 1 A ASP 81.363 1
+ATOM 1002 O OD1 . ASP 134 134 ? A -1.82441 -2.04656 7.37037 1 1 A ASP 81.363 1
+ATOM 1003 O OD2 . ASP 134 134 ? A -0.52899 -0.41881 6.68259 1 1 A ASP 81.363 1
+ATOM 1004 N N . SER 135 135 ? A -2.64526 0.94343 10.10621 1 1 A SER 85.821 1
+ATOM 1005 C CA . SER 135 135 ? A -3.69783 1.89286 9.79899 1 1 A SER 85.821 1
+ATOM 1006 C C . SER 135 135 ? A -3.69112 2.19998 8.30478 1 1 A SER 85.821 1
+ATOM 1007 O O . SER 135 135 ? A -2.63157 2.34396 7.69425 1 1 A SER 85.821 1
+ATOM 1008 C CB . SER 135 135 ? A -3.51312 3.17458 10.60437 1 1 A SER 85.821 1
+ATOM 1009 O OG . SER 135 135 ? A -4.43684 4.17078 10.20557 1 1 A SER 85.821 1
+ATOM 1010 N N . VAL 136 136 ? A -4.87372 2.31740 7.72477 1 1 A VAL 92.870 1
+ATOM 1011 C CA . VAL 136 136 ? A -5.00293 2.60867 6.30828 1 1 A VAL 92.870 1
+ATOM 1012 C C . VAL 136 136 ? A -5.23734 4.09004 6.04305 1 1 A VAL 92.870 1
+ATOM 1013 O O . VAL 136 136 ? A -5.38112 4.48974 4.88592 1 1 A VAL 92.870 1
+ATOM 1014 C CB . VAL 136 136 ? A -6.13562 1.77696 5.66943 1 1 A VAL 92.870 1
+ATOM 1015 C CG1 . VAL 136 136 ? A -5.83104 0.29151 5.78165 1 1 A VAL 92.870 1
+ATOM 1016 C CG2 . VAL 136 136 ? A -7.46475 2.10077 6.33115 1 1 A VAL 92.870 1
+ATOM 1017 N N . ASP 137 137 ? A -5.27843 4.90362 7.09444 1 1 A ASP 92.760 1
+ATOM 1018 C CA . ASP 137 137 ? A -5.60353 6.31056 6.91138 1 1 A ASP 92.760 1
+ATOM 1019 C C . ASP 137 137 ? A -4.58090 7.02563 6.03992 1 1 A ASP 92.760 1
+ATOM 1020 O O . ASP 137 137 ? A -4.94439 7.77239 5.12534 1 1 A ASP 92.760 1
+ATOM 1021 C CB . ASP 137 137 ? A -5.70846 7.01151 8.26675 1 1 A ASP 92.760 1
+ATOM 1022 C CG . ASP 137 137 ? A -6.85233 6.48128 9.09342 1 1 A ASP 92.760 1
+ATOM 1023 O OD1 . ASP 137 137 ? A -6.77168 5.31819 9.53533 1 1 A ASP 92.760 1
+ATOM 1024 O OD2 . ASP 137 137 ? A -7.82772 7.22035 9.30799 1 1 A ASP 92.760 1
+ATOM 1025 N N . ALA 138 138 ? A -3.30357 6.82549 6.31118 1 1 A ALA 87.152 1
+ATOM 1026 C CA . ALA 138 138 ? A -2.27217 7.52158 5.55960 1 1 A ALA 87.152 1
+ATOM 1027 C C . ALA 138 138 ? A -2.27895 7.09935 4.09462 1 1 A ALA 87.152 1
+ATOM 1028 O O . ALA 138 138 ? A -2.15090 7.93775 3.19791 1 1 A ALA 87.152 1
+ATOM 1029 C CB . ALA 138 138 ? A -0.90273 7.26649 6.18066 1 1 A ALA 87.152 1
+ATOM 1030 N N . ALA 139 139 ? A -2.42358 5.81137 3.83535 1 1 A ALA 90.531 1
+ATOM 1031 C CA . ALA 139 139 ? A -2.43821 5.33397 2.46289 1 1 A ALA 90.531 1
+ATOM 1032 C C . ALA 139 139 ? A -3.67185 5.83701 1.72226 1 1 A ALA 90.531 1
+ATOM 1033 O O . ALA 139 139 ? A -3.58659 6.21047 0.54911 1 1 A ALA 90.531 1
+ATOM 1034 C CB . ALA 139 139 ? A -2.38754 3.80995 2.43515 1 1 A ALA 90.531 1
+ATOM 1035 N N . ALA 140 140 ? A -4.80740 5.85077 2.38108 1 1 A ALA 94.250 1
+ATOM 1036 C CA . ALA 140 140 ? A -6.01692 6.35392 1.74790 1 1 A ALA 94.250 1
+ATOM 1037 C C . ALA 140 140 ? A -5.88968 7.84060 1.43657 1 1 A ALA 94.250 1
+ATOM 1038 O O . ALA 140 140 ? A -6.34216 8.29683 0.38225 1 1 A ALA 94.250 1
+ATOM 1039 C CB . ALA 140 140 ? A -7.22456 6.09805 2.64348 1 1 A ALA 94.250 1
+ATOM 1040 N N . ASP 141 141 ? A -5.28939 8.59104 2.32979 1 1 A ASP 93.830 1
+ATOM 1041 C CA . ASP 141 141 ? A -5.09334 10.01309 2.08207 1 1 A ASP 93.830 1
+ATOM 1042 C C . ASP 141 141 ? A -4.11310 10.23547 0.93976 1 1 A ASP 93.830 1
+ATOM 1043 O O . ASP 141 141 ? A -4.27580 11.17496 0.15422 1 1 A ASP 93.830 1
+ATOM 1044 C CB . ASP 141 141 ? A -4.60082 10.70790 3.35101 1 1 A ASP 93.830 1
+ATOM 1045 C CG . ASP 141 141 ? A -4.54201 12.20832 3.20078 1 1 A ASP 93.830 1
+ATOM 1046 O OD1 . ASP 141 141 ? A -5.60327 12.83833 3.03697 1 1 A ASP 93.830 1
+ATOM 1047 O OD2 . ASP 141 141 ? A -3.42324 12.76654 3.24352 1 1 A ASP 93.830 1
+ATOM 1048 N N . ALA 142 142 ? A -3.10143 9.39388 0.83481 1 1 A ALA 89.816 1
+ATOM 1049 C CA . ALA 142 142 ? A -2.16777 9.50799 -0.27478 1 1 A ALA 89.816 1
+ATOM 1050 C C . ALA 142 142 ? A -2.87142 9.26603 -1.60495 1 1 A ALA 89.816 1
+ATOM 1051 O O . ALA 142 142 ? A -2.58862 9.94261 -2.59632 1 1 A ALA 89.816 1
+ATOM 1052 C CB . ALA 142 142 ? A -1.00993 8.52948 -0.09399 1 1 A ALA 89.816 1
+ATOM 1053 N N . ALA 143 143 ? A -3.77770 8.30846 -1.64334 1 1 A ALA 94.396 1
+ATOM 1054 C CA . ALA 143 143 ? A -4.53578 8.05844 -2.85791 1 1 A ALA 94.396 1
+ATOM 1055 C C . ALA 143 143 ? A -5.38551 9.26933 -3.22081 1 1 A ALA 94.396 1
+ATOM 1056 O O . ALA 143 143 ? A -5.47100 9.64918 -4.39078 1 1 A ALA 94.396 1
+ATOM 1057 C CB . ALA 143 143 ? A -5.40637 6.81881 -2.69101 1 1 A ALA 94.396 1
+ATOM 1058 N N . ARG 144 144 ? A -6.01447 9.87813 -2.23624 1 1 A ARG 93.408 1
+ATOM 1059 C CA . ARG 144 144 ? A -6.84248 11.05078 -2.48403 1 1 A ARG 93.408 1
+ATOM 1060 C C . ARG 144 144 ? A -6.00304 12.20970 -3.01719 1 1 A ARG 93.408 1
+ATOM 1061 O O . ARG 144 144 ? A -6.39998 12.86877 -3.98015 1 1 A ARG 93.408 1
+ATOM 1062 C CB . ARG 144 144 ? A -7.55378 11.46634 -1.19746 1 1 A ARG 93.408 1
+ATOM 1063 C CG . ARG 144 144 ? A -8.43444 12.68271 -1.35473 1 1 A ARG 93.408 1
+ATOM 1064 C CD . ARG 144 144 ? A -8.66387 13.37804 -0.01006 1 1 A ARG 93.408 1
+ATOM 1065 N NE . ARG 144 144 ? A -7.40788 13.77070 0.62523 1 1 A ARG 93.408 1
+ATOM 1066 C CZ . ARG 144 144 ? A -6.68100 14.82084 0.26389 1 1 A ARG 93.408 1
+ATOM 1067 N NH1 . ARG 144 144 ? A -7.08212 15.61050 -0.72947 1 1 A ARG 93.408 1
+ATOM 1068 N NH2 . ARG 144 144 ? A -5.54416 15.08891 0.89401 1 1 A ARG 93.408 1
+ATOM 1069 N N . SER 145 145 ? A -4.86110 12.46046 -2.40590 1 1 A SER 92.847 1
+ATOM 1070 C CA . SER 145 145 ? A -4.03424 13.57943 -2.82181 1 1 A SER 92.847 1
+ATOM 1071 C C . SER 145 145 ? A -3.44322 13.36312 -4.20478 1 1 A SER 92.847 1
+ATOM 1072 O O . SER 145 145 ? A -3.10633 14.32981 -4.88956 1 1 A SER 92.847 1
+ATOM 1073 C CB . SER 145 145 ? A -2.92166 13.82331 -1.80283 1 1 A SER 92.847 1
+ATOM 1074 O OG . SER 145 145 ? A -2.04784 12.72080 -1.71913 1 1 A SER 92.847 1
+ATOM 1075 N N . ASN 146 146 ? A -3.32464 12.12909 -4.63019 1 1 A ASN 91.589 1
+ATOM 1076 C CA . ASN 146 146 ? A -2.82998 11.81118 -5.95945 1 1 A ASN 91.589 1
+ATOM 1077 C C . ASN 146 146 ? A -3.95114 11.53845 -6.95473 1 1 A ASN 91.589 1
+ATOM 1078 O O . ASN 146 146 ? A -3.68649 11.03767 -8.05083 1 1 A ASN 91.589 1
+ATOM 1079 C CB . ASN 146 146 ? A -1.87976 10.61654 -5.90507 1 1 A ASN 91.589 1
+ATOM 1080 C CG . ASN 146 146 ? A -0.51777 10.97463 -5.35113 1 1 A ASN 91.589 1
+ATOM 1081 O OD1 . ASN 146 146 ? A 0.35741 11.42386 -6.08105 1 1 A ASN 91.589 1
+ATOM 1082 N ND2 . ASN 146 146 ? A -0.33603 10.77690 -4.05089 1 1 A ASN 91.589 1
+ATOM 1083 N N . ARG 147 147 ? A -5.17899 11.85915 -6.58295 1 1 A ARG 90.766 1
+ATOM 1084 C CA . ARG 147 147 ? A -6.32594 11.70724 -7.47093 1 1 A ARG 90.766 1
+ATOM 1085 C C . ARG 147 147 ? A -6.51497 10.26193 -7.92260 1 1 A ARG 90.766 1
+ATOM 1086 O O . ARG 147 147 ? A -6.91572 9.99819 -9.05738 1 1 A ARG 90.766 1
+ATOM 1087 C CB . ARG 147 147 ? A -6.19826 12.63605 -8.67624 1 1 A ARG 90.766 1
+ATOM 1088 C CG . ARG 147 147 ? A -5.93483 14.08604 -8.29867 1 1 A ARG 90.766 1
+ATOM 1089 C CD . ARG 147 147 ? A -5.81699 14.97233 -9.53091 1 1 A ARG 90.766 1
+ATOM 1090 N NE . ARG 147 147 ? A -5.39883 16.32346 -9.18540 1 1 A ARG 90.766 1
+ATOM 1091 C CZ . ARG 147 147 ? A -6.18731 17.26794 -8.68818 1 1 A ARG 90.766 1
+ATOM 1092 N NH1 . ARG 147 147 ? A -7.46933 17.02047 -8.45640 1 1 A ARG 90.766 1
+ATOM 1093 N NH2 . ARG 147 147 ? A -5.69017 18.46584 -8.40962 1 1 A ARG 90.766 1
+ATOM 1094 N N . VAL 148 148 ? A -6.25022 9.34336 -7.03198 1 1 A VAL 94.908 1
+ATOM 1095 C CA . VAL 148 148 ? A -6.44611 7.92976 -7.29772 1 1 A VAL 94.908 1
+ATOM 1096 C C . VAL 148 148 ? A -7.73950 7.48806 -6.63461 1 1 A VAL 94.908 1
+ATOM 1097 O O . VAL 148 148 ? A -7.90121 7.61977 -5.42122 1 1 A VAL 94.908 1
+ATOM 1098 C CB . VAL 148 148 ? A -5.26409 7.08575 -6.78168 1 1 A VAL 94.908 1
+ATOM 1099 C CG1 . VAL 148 148 ? A -5.53316 5.60301 -6.99760 1 1 A VAL 94.908 1
+ATOM 1100 C CG2 . VAL 148 148 ? A -3.97887 7.51176 -7.48131 1 1 A VAL 94.908 1
+ATOM 1101 N N . THR 149 149 ? A -8.65597 6.96678 -7.43110 1 1 A THR 92.616 1
+ATOM 1102 C CA . THR 149 149 ? A -9.92205 6.47919 -6.90865 1 1 A THR 92.616 1
+ATOM 1103 C C . THR 149 149 ? A -9.75050 5.04907 -6.41663 1 1 A THR 92.616 1
+ATOM 1104 O O . THR 149 149 ? A -9.24464 4.19058 -7.13737 1 1 A THR 92.616 1
+ATOM 1105 C CB . THR 149 149 ? A -11.01236 6.53971 -7.98003 1 1 A THR 92.616 1
+ATOM 1106 O OG1 . THR 149 149 ? A -11.16404 7.89565 -8.42890 1 1 A THR 92.616 1
+ATOM 1107 C CG2 . THR 149 149 ? A -12.34221 6.04854 -7.42168 1 1 A THR 92.616 1
+ATOM 1108 N N . VAL 150 150 ? A -10.19811 4.79321 -5.19997 1 1 A VAL 95.737 1
+ATOM 1109 C CA . VAL 150 150 ? A -10.03496 3.49138 -4.57841 1 1 A VAL 95.737 1
+ATOM 1110 C C . VAL 150 150 ? A -11.38131 2.78804 -4.49234 1 1 A VAL 95.737 1
+ATOM 1111 O O . VAL 150 150 ? A -12.36323 3.36397 -4.01727 1 1 A VAL 95.737 1
+ATOM 1112 C CB . VAL 150 150 ? A -9.41676 3.60968 -3.17316 1 1 A VAL 95.737 1
+ATOM 1113 C CG1 . VAL 150 150 ? A -9.21794 2.23100 -2.56375 1 1 A VAL 95.737 1
+ATOM 1114 C CG2 . VAL 150 150 ? A -8.08975 4.36030 -3.24697 1 1 A VAL 95.737 1
+ATOM 1115 N N . PHE 151 151 ? A -11.42397 1.54743 -4.95529 1 1 A PHE 94.751 1
+ATOM 1116 C CA . PHE 151 151 ? A -12.60960 0.70530 -4.85141 1 1 A PHE 94.751 1
+ATOM 1117 C C . PHE 151 151 ? A -12.28934 -0.46409 -3.93146 1 1 A PHE 94.751 1
+ATOM 1118 O O . PHE 151 151 ? A -11.76391 -1.48845 -4.37202 1 1 A PHE 94.751 1
+ATOM 1119 C CB . PHE 151 151 ? A -13.04898 0.19052 -6.22666 1 1 A PHE 94.751 1
+ATOM 1120 C CG . PHE 151 151 ? A -13.54135 1.26567 -7.15397 1 1 A PHE 94.751 1
+ATOM 1121 C CD1 . PHE 151 151 ? A -12.65375 1.96447 -7.95355 1 1 A PHE 94.751 1
+ATOM 1122 C CD2 . PHE 151 151 ? A -14.88941 1.57115 -7.22271 1 1 A PHE 94.751 1
+ATOM 1123 C CE1 . PHE 151 151 ? A -13.10599 2.95320 -8.80932 1 1 A PHE 94.751 1
+ATOM 1124 C CE2 . PHE 151 151 ? A -15.34530 2.55829 -8.08121 1 1 A PHE 94.751 1
+ATOM 1125 C CZ . PHE 151 151 ? A -14.45284 3.25226 -8.87574 1 1 A PHE 94.751 1
+ATOM 1126 N N . PRO 152 152 ? A -12.58201 -0.33437 -2.65156 1 1 A PRO 95.748 1
+ATOM 1127 C CA . PRO 152 152 ? A -12.33028 -1.44691 -1.73637 1 1 A PRO 95.748 1
+ATOM 1128 C C . PRO 152 152 ? A -13.39312 -2.52654 -1.89426 1 1 A PRO 95.748 1
+ATOM 1129 O O . PRO 152 152 ? A -14.59001 -2.23553 -1.94087 1 1 A PRO 95.748 1
+ATOM 1130 C CB . PRO 152 152 ? A -12.39939 -0.79262 -0.34610 1 1 A PRO 95.748 1
+ATOM 1131 C CG . PRO 152 152 ? A -12.45999 0.68528 -0.59578 1 1 A PRO 95.748 1
+ATOM 1132 C CD . PRO 152 152 ? A -13.07338 0.85374 -1.93663 1 1 A PRO 95.748 1
+ATOM 1133 N N . ILE 153 153 ? A -12.95044 -3.76252 -1.97878 1 1 A ILE 95.424 1
+ATOM 1134 C CA . ILE 153 153 ? A -13.84128 -4.89762 -2.12940 1 1 A ILE 95.424 1
+ATOM 1135 C C . ILE 153 153 ? A -13.63904 -5.82547 -0.94242 1 1 A ILE 95.424 1
+ATOM 1136 O O . ILE 153 153 ? A -12.58661 -6.45310 -0.80406 1 1 A ILE 95.424 1
+ATOM 1137 C CB . ILE 153 153 ? A -13.59264 -5.64777 -3.45097 1 1 A ILE 95.424 1
+ATOM 1138 C CG1 . ILE 153 153 ? A -13.74562 -4.68955 -4.63532 1 1 A ILE 95.424 1
+ATOM 1139 C CG2 . ILE 153 153 ? A -14.55862 -6.81799 -3.57493 1 1 A ILE 95.424 1
+ATOM 1140 C CD1 . ILE 153 153 ? A -13.48162 -5.33930 -5.97917 1 1 A ILE 95.424 1
+ATOM 1141 N N . GLY 154 154 ? A -14.63526 -5.89622 -0.08159 1 1 A GLY 95.230 1
+ATOM 1142 C CA . GLY 154 154 ? A -14.59858 -6.80169 1.04795 1 1 A GLY 95.230 1
+ATOM 1143 C C . GLY 154 154 ? A -15.31025 -8.09652 0.71335 1 1 A GLY 95.230 1
+ATOM 1144 O O . GLY 154 154 ? A -16.41029 -8.08873 0.15663 1 1 A GLY 95.230 1
+ATOM 1145 N N . ILE 155 155 ? A -14.69040 -9.21230 1.06188 1 1 A ILE 92.249 1
+ATOM 1146 C CA . ILE 155 155 ? A -15.20387 -10.52185 0.69981 1 1 A ILE 92.249 1
+ATOM 1147 C C . ILE 155 155 ? A -15.33034 -11.38477 1.94532 1 1 A ILE 92.249 1
+ATOM 1148 O O . ILE 155 155 ? A -14.40724 -11.46128 2.75667 1 1 A ILE 92.249 1
+ATOM 1149 C CB . ILE 155 155 ? A -14.29200 -11.21576 -0.32752 1 1 A ILE 92.249 1
+ATOM 1150 C CG1 . ILE 155 155 ? A -14.06786 -10.29523 -1.53395 1 1 A ILE 92.249 1
+ATOM 1151 C CG2 . ILE 155 155 ? A -14.90211 -12.53539 -0.76869 1 1 A ILE 92.249 1
+ATOM 1152 C CD1 . ILE 155 155 ? A -13.06193 -10.83841 -2.52249 1 1 A ILE 92.249 1
+ATOM 1153 N N . GLY 156 156 ? A -16.46978 -12.02733 2.08556 1 1 A GLY 91.241 1
+ATOM 1154 C CA . GLY 156 156 ? A -16.67608 -12.94581 3.18141 1 1 A GLY 91.241 1
+ATOM 1155 C C . GLY 156 156 ? A -16.93487 -12.25154 4.50189 1 1 A GLY 91.241 1
+ATOM 1156 O O . GLY 156 156 ? A -17.44053 -11.12782 4.54994 1 1 A GLY 91.241 1
+ATOM 1157 N N . ASP 157 157 ? A -16.57704 -12.92174 5.56797 1 1 A ASP 88.676 1
+ATOM 1158 C CA . ASP 157 157 ? A -16.82864 -12.42828 6.90997 1 1 A ASP 88.676 1
+ATOM 1159 C C . ASP 157 157 ? A -15.56747 -11.96897 7.62703 1 1 A ASP 88.676 1
+ATOM 1160 O O . ASP 157 157 ? A -15.59957 -11.75377 8.83924 1 1 A ASP 88.676 1
+ATOM 1161 C CB . ASP 157 157 ? A -17.51838 -13.50734 7.74216 1 1 A ASP 88.676 1
+ATOM 1162 C CG . ASP 157 157 ? A -16.68695 -14.77645 7.84958 1 1 A ASP 88.676 1
+ATOM 1163 O OD1 . ASP 157 157 ? A -15.60280 -14.85153 7.24322 1 1 A ASP 88.676 1
+ATOM 1164 O OD2 . ASP 157 157 ? A -17.12992 -15.71018 8.55265 1 1 A ASP 88.676 1
+ATOM 1165 N N . ARG 158 158 ? A -14.47453 -11.82775 6.90778 1 1 A ARG 89.034 1
+ATOM 1166 C CA . ARG 158 158 ? A -13.20443 -11.47796 7.52337 1 1 A ARG 89.034 1
+ATOM 1167 C C . ARG 158 158 ? A -12.82648 -10.01157 7.36282 1 1 A ARG 89.034 1
+ATOM 1168 O O . ARG 158 158 ? A -12.04251 -9.49246 8.14969 1 1 A ARG 89.034 1
+ATOM 1169 C CB . ARG 158 158 ? A -12.08558 -12.33912 6.94792 1 1 A ARG 89.034 1
+ATOM 1170 C CG . ARG 158 158 ? A -12.02719 -13.74430 7.51423 1 1 A ARG 89.034 1
+ATOM 1171 C CD . ARG 158 158 ? A -10.87383 -14.52301 6.91358 1 1 A ARG 89.034 1
+ATOM 1172 N NE . ARG 158 158 ? A -10.43447 -15.60152 7.78560 1 1 A ARG 89.034 1
+ATOM 1173 C CZ . ARG 158 158 ? A -9.53288 -15.45014 8.75261 1 1 A ARG 89.034 1
+ATOM 1174 N NH1 . ARG 158 158 ? A -8.95874 -14.28037 8.94140 1 1 A ARG 89.034 1
+ATOM 1175 N NH2 . ARG 158 158 ? A -9.20058 -16.48293 9.50954 1 1 A ARG 89.034 1
+ATOM 1176 N N . TYR 159 159 ? A -13.35844 -9.32986 6.36102 1 1 A TYR 92.365 1
+ATOM 1177 C CA . TYR 159 159 ? A -12.94213 -7.95542 6.11190 1 1 A TYR 92.365 1
+ATOM 1178 C C . TYR 159 159 ? A -13.46556 -7.01566 7.18904 1 1 A TYR 92.365 1
+ATOM 1179 O O . TYR 159 159 ? A -14.47105 -7.27577 7.84618 1 1 A TYR 92.365 1
+ATOM 1180 C CB . TYR 159 159 ? A -13.40072 -7.48942 4.72477 1 1 A TYR 92.365 1
+ATOM 1181 C CG . TYR 159 159 ? A -14.89709 -7.35735 4.58298 1 1 A TYR 92.365 1
+ATOM 1182 C CD1 . TYR 159 159 ? A -15.54885 -6.18695 4.95349 1 1 A TYR 92.365 1
+ATOM 1183 C CD2 . TYR 159 159 ? A -15.65478 -8.39396 4.05380 1 1 A TYR 92.365 1
+ATOM 1184 C CE1 . TYR 159 159 ? A -16.92275 -6.05903 4.81314 1 1 A TYR 92.365 1
+ATOM 1185 C CE2 . TYR 159 159 ? A -17.02919 -8.27404 3.90875 1 1 A TYR 92.365 1
+ATOM 1186 C CZ . TYR 159 159 ? A -17.65731 -7.10561 4.28909 1 1 A TYR 92.365 1
+ATOM 1187 O OH . TYR 159 159 ? A -19.01401 -6.97926 4.14720 1 1 A TYR 92.365 1
+ATOM 1188 N N . ASP 160 160 ? A -12.76440 -5.91043 7.35944 1 1 A ASP 93.363 1
+ATOM 1189 C CA . ASP 160 160 ? A -13.13315 -4.88045 8.32152 1 1 A ASP 93.363 1
+ATOM 1190 C C . ASP 160 160 ? A -13.87845 -3.77515 7.58809 1 1 A ASP 93.363 1
+ATOM 1191 O O . ASP 160 160 ? A -13.29776 -3.05666 6.77398 1 1 A ASP 93.363 1
+ATOM 1192 C CB . ASP 160 160 ? A -11.88379 -4.34305 9.01656 1 1 A ASP 93.363 1
+ATOM 1193 C CG . ASP 160 160 ? A -12.20835 -3.42820 10.17986 1 1 A ASP 93.363 1
+ATOM 1194 O OD1 . ASP 160 160 ? A -13.25086 -2.74050 10.14649 1 1 A ASP 93.363 1
+ATOM 1195 O OD2 . ASP 160 160 ? A -11.40557 -3.38538 11.14083 1 1 A ASP 93.363 1
+ATOM 1196 N N . ALA 161 161 ? A -15.15810 -3.63550 7.88312 1 1 A ALA 92.885 1
+ATOM 1197 C CA . ALA 161 161 ? A -15.97013 -2.64165 7.19631 1 1 A ALA 92.885 1
+ATOM 1198 C C . ALA 161 161 ? A -15.44697 -1.22835 7.42129 1 1 A ALA 92.885 1
+ATOM 1199 O O . ALA 161 161 ? A -15.51918 -0.38842 6.51799 1 1 A ALA 92.885 1
+ATOM 1200 C CB . ALA 161 161 ? A -17.42274 -2.74431 7.64670 1 1 A ALA 92.885 1
+ATOM 1201 N N . ALA 162 162 ? A -14.93147 -0.95707 8.60216 1 1 A ALA 94.513 1
+ATOM 1202 C CA . ALA 162 162 ? A -14.39826 0.36718 8.87293 1 1 A ALA 94.513 1
+ATOM 1203 C C . ALA 162 162 ? A -13.19482 0.66593 7.98909 1 1 A ALA 94.513 1
+ATOM 1204 O O . ALA 162 162 ? A -13.02094 1.79964 7.53443 1 1 A ALA 94.513 1
+ATOM 1205 C CB . ALA 162 162 ? A -14.02299 0.49890 10.34522 1 1 A ALA 94.513 1
+ATOM 1206 N N . GLN 163 163 ? A -12.36968 -0.32830 7.74794 1 1 A GLN 94.507 1
+ATOM 1207 C CA . GLN 163 163 ? A -11.22372 -0.12842 6.87314 1 1 A GLN 94.507 1
+ATOM 1208 C C . GLN 163 163 ? A -11.66496 0.15102 5.44152 1 1 A GLN 94.507 1
+ATOM 1209 O O . GLN 163 163 ? A -11.07500 0.99194 4.75592 1 1 A GLN 94.507 1
+ATOM 1210 C CB . GLN 163 163 ? A -10.29807 -1.34285 6.90275 1 1 A GLN 94.507 1
+ATOM 1211 C CG . GLN 163 163 ? A -9.57471 -1.54391 8.22119 1 1 A GLN 94.507 1
+ATOM 1212 C CD . GLN 163 163 ? A -8.57732 -2.68263 8.15773 1 1 A GLN 94.507 1
+ATOM 1213 O OE1 . GLN 163 163 ? A -8.51928 -3.42287 7.17746 1 1 A GLN 94.507 1
+ATOM 1214 N NE2 . GLN 163 163 ? A -7.77724 -2.83198 9.20344 1 1 A GLN 94.507 1
+ATOM 1215 N N . LEU 164 164 ? A -12.69208 -0.54312 4.97269 1 1 A LEU 95.358 1
+ATOM 1216 C CA . LEU 164 164 ? A -13.18663 -0.30361 3.62598 1 1 A LEU 95.358 1
+ATOM 1217 C C . LEU 164 164 ? A -13.66875 1.12925 3.47344 1 1 A LEU 95.358 1
+ATOM 1218 O O . LEU 164 164 ? A -13.43680 1.76659 2.44227 1 1 A LEU 95.358 1
+ATOM 1219 C CB . LEU 164 164 ? A -14.31565 -1.27409 3.28983 1 1 A LEU 95.358 1
+ATOM 1220 C CG . LEU 164 164 ? A -14.00561 -2.76453 3.35975 1 1 A LEU 95.358 1
+ATOM 1221 C CD1 . LEU 164 164 ? A -15.18111 -3.56537 2.81675 1 1 A LEU 95.358 1
+ATOM 1222 C CD2 . LEU 164 164 ? A -12.73638 -3.08914 2.59463 1 1 A LEU 95.358 1
+ATOM 1223 N N . ARG 165 165 ? A -14.34045 1.63852 4.49356 1 1 A ARG 95.026 1
+ATOM 1224 C CA . ARG 165 165 ? A -14.83382 3.00574 4.44773 1 1 A ARG 95.026 1
+ATOM 1225 C C . ARG 165 165 ? A -13.67721 4.00101 4.37395 1 1 A ARG 95.026 1
+ATOM 1226 O O . ARG 165 165 ? A -13.74526 4.98120 3.62945 1 1 A ARG 95.026 1
+ATOM 1227 C CB . ARG 165 165 ? A -15.70347 3.28291 5.66995 1 1 A ARG 95.026 1
+ATOM 1228 C CG . ARG 165 165 ? A -16.24900 4.68874 5.74057 1 1 A ARG 95.026 1
+ATOM 1229 C CD . ARG 165 165 ? A -17.04049 4.90274 7.02684 1 1 A ARG 95.026 1
+ATOM 1230 N NE . ARG 165 165 ? A -16.29529 4.50490 8.22066 1 1 A ARG 95.026 1
+ATOM 1231 C CZ . ARG 165 165 ? A -15.31649 5.21357 8.77505 1 1 A ARG 95.026 1
+ATOM 1232 N NH1 . ARG 165 165 ? A -14.96410 6.38009 8.24864 1 1 A ARG 95.026 1
+ATOM 1233 N NH2 . ARG 165 165 ? A -14.68697 4.75157 9.84843 1 1 A ARG 95.026 1
+ATOM 1234 N N . ILE 166 166 ? A -12.62943 3.76118 5.12520 1 1 A ILE 95.426 1
+ATOM 1235 C CA . ILE 166 166 ? A -11.48294 4.65268 5.09923 1 1 A ILE 95.426 1
+ATOM 1236 C C . ILE 166 166 ? A -10.79246 4.59668 3.74209 1 1 A ILE 95.426 1
+ATOM 1237 O O . ILE 166 166 ? A -10.39856 5.62932 3.18807 1 1 A ILE 95.426 1
+ATOM 1238 C CB . ILE 166 166 ? A -10.50078 4.29807 6.23014 1 1 A ILE 95.426 1
+ATOM 1239 C CG1 . ILE 166 166 ? A -11.15373 4.57716 7.58399 1 1 A ILE 95.426 1
+ATOM 1240 C CG2 . ILE 166 166 ? A -9.21161 5.08004 6.08535 1 1 A ILE 95.426 1
+ATOM 1241 C CD1 . ILE 166 166 ? A -10.33186 4.10958 8.76683 1 1 A ILE 95.426 1
+ATOM 1242 N N . LEU 167 167 ? A -10.63939 3.40213 3.19041 1 1 A LEU 95.527 1
+ATOM 1243 C CA . LEU 167 167 ? A -9.98775 3.26536 1.89680 1 1 A LEU 95.527 1
+ATOM 1244 C C . LEU 167 167 ? A -10.76367 3.97616 0.79939 1 1 A LEU 95.527 1
+ATOM 1245 O O . LEU 167 167 ? A -10.17692 4.50464 -0.14610 1 1 A LEU 95.527 1
+ATOM 1246 C CB . LEU 167 167 ? A -9.81320 1.78876 1.54330 1 1 A LEU 95.527 1
+ATOM 1247 C CG . LEU 167 167 ? A -8.82063 1.00100 2.38989 1 1 A LEU 95.527 1
+ATOM 1248 C CD1 . LEU 167 167 ? A -8.87778 -0.47487 2.02931 1 1 A LEU 95.527 1
+ATOM 1249 C CD2 . LEU 167 167 ? A -7.41855 1.54767 2.20473 1 1 A LEU 95.527 1
+ATOM 1250 N N . ALA 168 168 ? A -12.08431 3.98962 0.90625 1 1 A ALA 94.375 1
+ATOM 1251 C CA . ALA 168 168 ? A -12.90611 4.64575 -0.09857 1 1 A ALA 94.375 1
+ATOM 1252 C C . ALA 168 168 ? A -12.77854 6.16180 -0.05925 1 1 A ALA 94.375 1
+ATOM 1253 O O . ALA 168 168 ? A -13.12640 6.82897 -1.03723 1 1 A ALA 94.375 1
+ATOM 1254 C CB . ALA 168 168 ? A -14.36701 4.24700 0.07179 1 1 A ALA 94.375 1
+ATOM 1255 N N . GLY 169 169 ? A -12.30112 6.70824 1.04095 1 1 A GLY 92.718 1
+ATOM 1256 C CA . GLY 169 169 ? A -12.09539 8.13420 1.12486 1 1 A GLY 92.718 1
+ATOM 1257 C C . GLY 169 169 ? A -13.39370 8.91440 1.18906 1 1 A GLY 92.718 1
+ATOM 1258 O O . GLY 169 169 ? A -14.34274 8.50643 1.86388 1 1 A GLY 92.718 1
+ATOM 1259 N N . PRO 170 170 ? A -13.44830 10.05167 0.50564 1 1 A PRO 87.661 1
+ATOM 1260 C CA . PRO 170 170 ? A -14.65306 10.88141 0.56269 1 1 A PRO 87.661 1
+ATOM 1261 C C . PRO 170 170 ? A -15.90897 10.16239 0.09191 1 1 A PRO 87.661 1
+ATOM 1262 O O . PRO 170 170 ? A -17.00593 10.47742 0.55981 1 1 A PRO 87.661 1
+ATOM 1263 C CB . PRO 170 170 ? A -14.30818 12.05558 -0.36269 1 1 A PRO 87.661 1
+ATOM 1264 C CG . PRO 170 170 ? A -12.82201 12.12194 -0.35466 1 1 A PRO 87.661 1
+ATOM 1265 C CD . PRO 170 170 ? A -12.36410 10.69575 -0.26737 1 1 A PRO 87.661 1
+ATOM 1266 N N . ALA 171 171 ? A -15.77960 9.21370 -0.82568 1 1 A ALA 88.389 1
+ATOM 1267 C CA . ALA 171 171 ? A -16.94233 8.48554 -1.31365 1 1 A ALA 88.389 1
+ATOM 1268 C C . ALA 171 171 ? A -17.56487 7.60572 -0.23784 1 1 A ALA 88.389 1
+ATOM 1269 O O . ALA 171 171 ? A -18.74841 7.27331 -0.32160 1 1 A ALA 88.389 1
+ATOM 1270 C CB . ALA 171 171 ? A -16.56303 7.63595 -2.52246 1 1 A ALA 88.389 1
+ATOM 1271 N N . GLY 172 172 ? A -16.78226 7.23019 0.74569 1 1 A GLY 91.278 1
+ATOM 1272 C CA . GLY 172 172 ? A -17.29860 6.41756 1.82606 1 1 A GLY 91.278 1
+ATOM 1273 C C . GLY 172 172 ? A -17.82371 5.08294 1.34012 1 1 A GLY 91.278 1
+ATOM 1274 O O . GLY 172 172 ? A -17.19660 4.40369 0.52014 1 1 A GLY 91.278 1
+ATOM 1275 N N . ASP 173 173 ? A -18.97995 4.71664 1.84501 1 1 A ASP 90.147 1
+ATOM 1276 C CA . ASP 173 173 ? A -19.57072 3.43621 1.49703 1 1 A ASP 90.147 1
+ATOM 1277 C C . ASP 173 173 ? A -20.01169 3.35922 0.04399 1 1 A ASP 90.147 1
+ATOM 1278 O O . ASP 173 173 ? A -20.28348 2.26422 -0.45287 1 1 A ASP 90.147 1
+ATOM 1279 C CB . ASP 173 173 ? A -20.76161 3.13561 2.40638 1 1 A ASP 90.147 1
+ATOM 1280 C CG . ASP 173 173 ? A -20.34301 2.88883 3.84556 1 1 A ASP 90.147 1
+ATOM 1281 O OD1 . ASP 173 173 ? A -19.17405 2.54560 4.08471 1 1 A ASP 90.147 1
+ATOM 1282 O OD2 . ASP 173 173 ? A -21.20211 3.03435 4.73861 1 1 A ASP 90.147 1
+ATOM 1283 N N . SER 174 174 ? A -20.08930 4.48587 -0.63140 1 1 A SER 89.552 1
+ATOM 1284 C CA . SER 174 174 ? A -20.51431 4.47773 -2.02611 1 1 A SER 89.552 1
+ATOM 1285 C C . SER 174 174 ? A -19.53922 3.72356 -2.91751 1 1 A SER 89.552 1
+ATOM 1286 O O . SER 174 174 ? A -19.94116 3.14787 -3.93133 1 1 A SER 89.552 1
+ATOM 1287 C CB . SER 174 174 ? A -20.68905 5.90628 -2.53870 1 1 A SER 89.552 1
+ATOM 1288 O OG . SER 174 174 ? A -21.64995 6.60961 -1.77094 1 1 A SER 89.552 1
+ATOM 1289 N N . ASN 175 175 ? A -18.27606 3.72955 -2.56545 1 1 A ASN 91.277 1
+ATOM 1290 C CA . ASN 175 175 ? A -17.26171 3.02733 -3.33027 1 1 A ASN 91.277 1
+ATOM 1291 C C . ASN 175 175 ? A -16.95835 1.63607 -2.78364 1 1 A ASN 91.277 1
+ATOM 1292 O O . ASN 175 175 ? A -16.16219 0.91010 -3.38409 1 1 A ASN 91.277 1
+ATOM 1293 C CB . ASN 175 175 ? A -15.96665 3.84513 -3.37089 1 1 A ASN 91.277 1
+ATOM 1294 C CG . ASN 175 175 ? A -15.85741 4.68365 -4.62385 1 1 A ASN 91.277 1
+ATOM 1295 O OD1 . ASN 175 175 ? A -16.75736 4.71057 -5.45835 1 1 A ASN 91.277 1
+ATOM 1296 N ND2 . ASN 175 175 ? A -14.73360 5.37670 -4.76987 1 1 A ASN 91.277 1
+ATOM 1297 N N . VAL 176 176 ? A -17.55587 1.26894 -1.68345 1 1 A VAL 94.680 1
+ATOM 1298 C CA . VAL 176 176 ? A -17.24962 0.00255 -1.04118 1 1 A VAL 94.680 1
+ATOM 1299 C C . VAL 176 176 ? A -18.12517 -1.09904 -1.62349 1 1 A VAL 94.680 1
+ATOM 1300 O O . VAL 176 176 ? A -19.34322 -0.95139 -1.72848 1 1 A VAL 94.680 1
+ATOM 1301 C CB . VAL 176 176 ? A -17.45079 0.09100 0.48272 1 1 A VAL 94.680 1
+ATOM 1302 C CG1 . VAL 176 176 ? A -17.25940 -1.27109 1.12526 1 1 A VAL 94.680 1
+ATOM 1303 C CG2 . VAL 176 176 ? A -16.48821 1.11470 1.07203 1 1 A VAL 94.680 1
+ATOM 1304 N N . VAL 177 177 ? A -17.49846 -2.20580 -2.00485 1 1 A VAL 92.355 1
+ATOM 1305 C CA . VAL 177 177 ? A -18.20230 -3.37585 -2.49849 1 1 A VAL 92.355 1
+ATOM 1306 C C . VAL 177 177 ? A -18.07072 -4.48909 -1.46667 1 1 A VAL 92.355 1
+ATOM 1307 O O . VAL 177 177 ? A -16.96120 -4.88218 -1.10331 1 1 A VAL 92.355 1
+ATOM 1308 C CB . VAL 177 177 ? A -17.64743 -3.84218 -3.85700 1 1 A VAL 92.355 1
+ATOM 1309 C CG1 . VAL 177 177 ? A -18.38280 -5.08931 -4.32334 1 1 A VAL 92.355 1
+ATOM 1310 C CG2 . VAL 177 177 ? A -17.76998 -2.72393 -4.88337 1 1 A VAL 92.355 1
+ATOM 1311 N N . LYS 178 178 ? A -19.20133 -4.97974 -0.99290 1 1 A LYS 92.702 1
+ATOM 1312 C CA . LYS 178 178 ? A -19.21945 -6.02741 0.01895 1 1 A LYS 92.702 1
+ATOM 1313 C C . LYS 178 178 ? A -19.84516 -7.28013 -0.57507 1 1 A LYS 92.702 1
+ATOM 1314 O O . LYS 178 178 ? A -21.03541 -7.30377 -0.88589 1 1 A LYS 92.702 1
+ATOM 1315 C CB . LYS 178 178 ? A -19.99763 -5.57251 1.25256 1 1 A LYS 92.702 1
+ATOM 1316 C CG . LYS 178 178 ? A -19.44335 -4.31998 1.90442 1 1 A LYS 92.702 1
+ATOM 1317 C CD . LYS 178 178 ? A -20.29367 -3.87877 3.08191 1 1 A LYS 92.702 1
+ATOM 1318 C CE . LYS 178 178 ? A -19.74735 -2.61813 3.71915 1 1 A LYS 92.702 1
+ATOM 1319 N NZ . LYS 178 178 ? A -20.59618 -2.15274 4.84716 1 1 A LYS 92.702 1
+ATOM 1320 N N . LEU 179 179 ? A -19.03386 -8.31351 -0.73609 1 1 A LEU 92.256 1
+ATOM 1321 C CA . LEU 179 179 ? A -19.47779 -9.57021 -1.31499 1 1 A LEU 92.256 1
+ATOM 1322 C C . LEU 179 179 ? A -19.69468 -10.60433 -0.22335 1 1 A LEU 92.256 1
+ATOM 1323 O O . LEU 179 179 ? A -18.85017 -10.79235 0.65189 1 1 A LEU 92.256 1
+ATOM 1324 C CB . LEU 179 179 ? A -18.45952 -10.08731 -2.33064 1 1 A LEU 92.256 1
+ATOM 1325 C CG . LEU 179 179 ? A -18.16191 -9.16683 -3.51419 1 1 A LEU 92.256 1
+ATOM 1326 C CD1 . LEU 179 179 ? A -17.11442 -9.80320 -4.42211 1 1 A LEU 92.256 1
+ATOM 1327 C CD2 . LEU 179 179 ? A -19.43972 -8.87513 -4.28793 1 1 A LEU 92.256 1
+ATOM 1328 N N . GLN 180 180 ? A -20.83393 -11.28995 -0.30397 1 1 A GLN 89.404 1
+ATOM 1329 C CA . GLN 180 180 ? A -21.13063 -12.31852 0.68074 1 1 A GLN 89.404 1
+ATOM 1330 C C . GLN 180 180 ? A -20.34145 -13.59141 0.42518 1 1 A GLN 89.404 1
+ATOM 1331 O O . GLN 180 180 ? A -19.96744 -14.29865 1.36375 1 1 A GLN 89.404 1
+ATOM 1332 C CB . GLN 180 180 ? A -22.62554 -12.63218 0.69097 1 1 A GLN 89.404 1
+ATOM 1333 C CG . GLN 180 180 ? A -23.51097 -11.45406 1.03920 1 1 A GLN 89.404 1
+ATOM 1334 C CD . GLN 180 180 ? A -24.98033 -11.81996 1.05048 1 1 A GLN 89.404 1
+ATOM 1335 O OE1 . GLN 180 180 ? A -25.33752 -12.98553 0.91798 1 1 A GLN 89.404 1
+ATOM 1336 N NE2 . GLN 180 180 ? A -25.84017 -10.82434 1.21184 1 1 A GLN 89.404 1
+ATOM 1337 N N . ARG 181 181 ? A -20.10447 -13.89078 -0.84295 1 1 A ARG 87.675 1
+ATOM 1338 C CA . ARG 181 181 ? A -19.40525 -15.10550 -1.22980 1 1 A ARG 87.675 1
+ATOM 1339 C C . ARG 181 181 ? A -18.20612 -14.76013 -2.08858 1 1 A ARG 87.675 1
+ATOM 1340 O O . ARG 181 181 ? A -18.27364 -13.87708 -2.94368 1 1 A ARG 87.675 1
+ATOM 1341 C CB . ARG 181 181 ? A -20.32832 -16.04638 -2.00509 1 1 A ARG 87.675 1
+ATOM 1342 C CG . ARG 181 181 ? A -21.59066 -16.45613 -1.28130 1 1 A ARG 87.675 1
+ATOM 1343 C CD . ARG 181 181 ? A -22.44517 -17.31720 -2.18808 1 1 A ARG 87.675 1
+ATOM 1344 N NE . ARG 181 181 ? A -22.80817 -16.60330 -3.41292 1 1 A ARG 87.675 1
+ATOM 1345 C CZ . ARG 181 181 ? A -23.22124 -17.18098 -4.53525 1 1 A ARG 87.675 1
+ATOM 1346 N NH1 . ARG 181 181 ? A -23.31863 -18.49393 -4.61300 1 1 A ARG 87.675 1
+ATOM 1347 N NH2 . ARG 181 181 ? A -23.53118 -16.43449 -5.59170 1 1 A ARG 87.675 1
+ATOM 1348 N N . ILE 182 182 ? A -17.11768 -15.48707 -1.87723 1 1 A ILE 87.929 1
+ATOM 1349 C CA . ILE 182 182 ? A -15.92019 -15.25580 -2.67013 1 1 A ILE 87.929 1
+ATOM 1350 C C . ILE 182 182 ? A -16.16620 -15.58408 -4.13870 1 1 A ILE 87.929 1
+ATOM 1351 O O . ILE 182 182 ? A -15.53003 -15.00071 -5.02258 1 1 A ILE 87.929 1
+ATOM 1352 C CB . ILE 182 182 ? A -14.74972 -16.09182 -2.11037 1 1 A ILE 87.929 1
+ATOM 1353 C CG1 . ILE 182 182 ? A -13.44449 -15.73348 -2.82992 1 1 A ILE 87.929 1
+ATOM 1354 C CG2 . ILE 182 182 ? A -15.04612 -17.57936 -2.26133 1 1 A ILE 87.929 1
+ATOM 1355 C CD1 . ILE 182 182 ? A -12.99276 -14.31966 -2.60018 1 1 A ILE 87.929 1
+ATOM 1356 N N . GLU 183 183 ? A -17.09631 -16.47335 -4.41614 1 1 A GLU 88.565 1
+ATOM 1357 C CA . GLU 183 183 ? A -17.38747 -16.84972 -5.79062 1 1 A GLU 88.565 1
+ATOM 1358 C C . GLU 183 183 ? A -17.96987 -15.69413 -6.59439 1 1 A GLU 88.565 1
+ATOM 1359 O O . GLU 183 183 ? A -17.88742 -15.69115 -7.82596 1 1 A GLU 88.565 1
+ATOM 1360 C CB . GLU 183 183 ? A -18.35544 -18.03302 -5.82514 1 1 A GLU 88.565 1
+ATOM 1361 C CG . GLU 183 183 ? A -17.77660 -19.32725 -5.27647 1 1 A GLU 88.565 1
+ATOM 1362 C CD . GLU 183 183 ? A -17.80576 -19.38690 -3.75778 1 1 A GLU 88.565 1
+ATOM 1363 O OE1 . GLU 183 183 ? A -18.35108 -18.44895 -3.12571 1 1 A GLU 88.565 1
+ATOM 1364 O OE2 . GLU 183 183 ? A -17.29802 -20.37284 -3.19297 1 1 A GLU 88.565 1
+ATOM 1365 N N . ASP 184 184 ? A -18.53897 -14.71316 -5.93184 1 1 A ASP 90.296 1
+ATOM 1366 C CA . ASP 184 184 ? A -19.12187 -13.57279 -6.61920 1 1 A ASP 90.296 1
+ATOM 1367 C C . ASP 184 184 ? A -18.06916 -12.59991 -7.13498 1 1 A ASP 90.296 1
+ATOM 1368 O O . ASP 184 184 ? A -18.38456 -11.72589 -7.94801 1 1 A ASP 90.296 1
+ATOM 1369 C CB . ASP 184 184 ? A -20.08556 -12.82958 -5.69112 1 1 A ASP 90.296 1
+ATOM 1370 C CG . ASP 184 184 ? A -21.27125 -13.67452 -5.28538 1 1 A ASP 90.296 1
+ATOM 1371 O OD1 . ASP 184 184 ? A -21.67960 -14.55137 -6.07233 1 1 A ASP 90.296 1
+ATOM 1372 O OD2 . ASP 184 184 ? A -21.80565 -13.44823 -4.18044 1 1 A ASP 90.296 1
+ATOM 1373 N N . LEU 185 185 ? A -16.83649 -12.73819 -6.68637 1 1 A LEU 90.799 1
+ATOM 1374 C CA . LEU 185 185 ? A -15.80524 -11.79035 -7.07508 1 1 A LEU 90.799 1
+ATOM 1375 C C . LEU 185 185 ? A -15.50025 -11.83846 -8.57228 1 1 A LEU 90.799 1
+ATOM 1376 O O . LEU 185 185 ? A -15.58046 -10.79684 -9.24221 1 1 A LEU 90.799 1
+ATOM 1377 C CB . LEU 185 185 ? A -14.54411 -12.01946 -6.23113 1 1 A LEU 90.799 1
+ATOM 1378 C CG . LEU 185 185 ? A -13.43557 -10.97088 -6.33487 1 1 A LEU 90.799 1
+ATOM 1379 C CD1 . LEU 185 185 ? A -12.66649 -10.90247 -5.02493 1 1 A LEU 90.799 1
+ATOM 1380 C CD2 . LEU 185 185 ? A -12.50432 -11.29080 -7.48173 1 1 A LEU 90.799 1
+ATOM 1381 N N . PRO 186 186 ? A -15.14345 -12.97183 -9.14401 1 1 A PRO 86.577 1
+ATOM 1382 C CA . PRO 186 186 ? A -14.93078 -12.98825 -10.59420 1 1 A PRO 86.577 1
+ATOM 1383 C C . PRO 186 186 ? A -16.21484 -12.76545 -11.38213 1 1 A PRO 86.577 1
+ATOM 1384 O O . PRO 186 186 ? A -16.17432 -12.18831 -12.47520 1 1 A PRO 86.577 1
+ATOM 1385 C CB . PRO 186 186 ? A -14.35565 -14.38369 -10.86109 1 1 A PRO 86.577 1
+ATOM 1386 C CG . PRO 186 186 ? A -14.82120 -15.20573 -9.71497 1 1 A PRO 86.577 1
+ATOM 1387 C CD . PRO 186 186 ? A -14.83844 -14.28044 -8.53801 1 1 A PRO 86.577 1
+ATOM 1388 N N . THR 187 187 ? A -17.34334 -13.18333 -10.86339 1 1 A THR 86.509 1
+ATOM 1389 C CA . THR 187 187 ? A -18.61545 -12.99153 -11.54821 1 1 A THR 86.509 1
+ATOM 1390 C C . THR 187 187 ? A -18.96591 -11.51627 -11.66658 1 1 A THR 86.509 1
+ATOM 1391 O O . THR 187 187 ? A -19.68653 -11.11680 -12.58260 1 1 A THR 86.509 1
+ATOM 1392 C CB . THR 187 187 ? A -19.73475 -13.73759 -10.81252 1 1 A THR 86.509 1
+ATOM 1393 O OG1 . THR 187 187 ? A -19.39138 -15.12049 -10.72280 1 1 A THR 86.509 1
+ATOM 1394 C CG2 . THR 187 187 ? A -21.05474 -13.59557 -11.53971 1 1 A THR 86.509 1
+ATOM 1395 N N . MET 188 188 ? A -18.44951 -10.70645 -10.77455 1 1 A MET 87.937 1
+ATOM 1396 C CA . MET 188 188 ? A -18.71354 -9.27899 -10.80033 1 1 A MET 87.937 1
+ATOM 1397 C C . MET 188 188 ? A -18.27453 -8.65132 -12.11632 1 1 A MET 87.937 1
+ATOM 1398 O O . MET 188 188 ? A -18.86722 -7.66151 -12.56356 1 1 A MET 87.937 1
+ATOM 1399 C CB . MET 188 188 ? A -18.00102 -8.61773 -9.62569 1 1 A MET 87.937 1
+ATOM 1400 C CG . MET 188 188 ? A -18.31378 -7.15121 -9.42670 1 1 A MET 87.937 1
+ATOM 1401 S SD . MET 188 188 ? A -17.49143 -6.49716 -7.97406 1 1 A MET 87.937 1
+ATOM 1402 C CE . MET 188 188 ? A -18.21458 -4.85758 -7.88855 1 1 A MET 87.937 1
+ATOM 1403 N N . VAL 189 189 ? A -17.25290 -9.20714 -12.73832 1 1 A VAL 84.611 1
+ATOM 1404 C CA . VAL 189 189 ? A -16.75989 -8.71089 -14.01369 1 1 A VAL 84.611 1
+ATOM 1405 C C . VAL 189 189 ? A -17.27505 -9.55601 -15.16981 1 1 A VAL 84.611 1
+ATOM 1406 O O . VAL 189 189 ? A -17.64092 -9.02199 -16.22254 1 1 A VAL 84.611 1
+ATOM 1407 C CB . VAL 189 189 ? A -15.21863 -8.67642 -14.02477 1 1 A VAL 84.611 1
+ATOM 1408 C CG1 . VAL 189 189 ? A -14.70818 -8.20878 -15.38097 1 1 A VAL 84.611 1
+ATOM 1409 C CG2 . VAL 189 189 ? A -14.70692 -7.77760 -12.91593 1 1 A VAL 84.611 1
+ATOM 1410 N N . THR 190 190 ? A -17.31065 -10.85539 -14.97687 1 1 A THR 81.553 1
+ATOM 1411 C CA . THR 190 190 ? A -17.70470 -11.75058 -16.05530 1 1 A THR 81.553 1
+ATOM 1412 C C . THR 190 190 ? A -19.17065 -11.58020 -16.42543 1 1 A THR 81.553 1
+ATOM 1413 O O . THR 190 190 ? A -19.53127 -11.64141 -17.60585 1 1 A THR 81.553 1
+ATOM 1414 C CB . THR 190 190 ? A -17.42644 -13.20238 -15.65552 1 1 A THR 81.553 1
+ATOM 1415 O OG1 . THR 190 190 ? A -16.03127 -13.34490 -15.35592 1 1 A THR 81.553 1
+ATOM 1416 C CG2 . THR 190 190 ? A -17.80112 -14.15115 -16.77852 1 1 A THR 81.553 1
+ATOM 1417 N N . LEU 191 191 ? A -20.01696 -11.36368 -15.44024 1 1 A LEU 78.708 1
+ATOM 1418 C CA . LEU 191 191 ? A -21.45213 -11.27577 -15.66343 1 1 A LEU 78.708 1
+ATOM 1419 C C . LEU 191 191 ? A -21.93913 -9.85050 -15.43210 1 1 A LEU 78.708 1
+ATOM 1420 O O . LEU 191 191 ? A -21.81613 -9.31412 -14.34176 1 1 A LEU 78.708 1
+ATOM 1421 C CB . LEU 191 191 ? A -22.20084 -12.23020 -14.73561 1 1 A LEU 78.708 1
+ATOM 1422 C CG . LEU 191 191 ? A -23.71467 -12.26533 -14.86375 1 1 A LEU 78.708 1
+ATOM 1423 C CD1 . LEU 191 191 ? A -24.11594 -12.76795 -16.24240 1 1 A LEU 78.708 1
+ATOM 1424 C CD2 . LEU 191 191 ? A -24.31464 -13.14300 -13.76780 1 1 A LEU 78.708 1
+ATOM 1425 N N . GLY 192 192 ? A -22.48303 -9.25100 -16.46391 1 1 A GLY 72.174 1
+ATOM 1426 C CA . GLY 192 192 ? A -23.14622 -7.97217 -16.33054 1 1 A GLY 72.174 1
+ATOM 1427 C C . GLY 192 192 ? A -22.31878 -6.75160 -16.66318 1 1 A GLY 72.174 1
+ATOM 1428 O O . GLY 192 192 ? A -22.86554 -5.73363 -17.08575 1 1 A GLY 72.174 1
+ATOM 1429 N N . ASN 193 193 ? A -21.00858 -6.84155 -16.47861 1 1 A ASN 74.091 1
+ATOM 1430 C CA . ASN 193 193 ? A -20.13017 -5.71725 -16.78313 1 1 A ASN 74.091 1
+ATOM 1431 C C . ASN 193 193 ? A -20.40253 -4.49598 -15.90441 1 1 A ASN 74.091 1
+ATOM 1432 O O . ASN 193 193 ? A -19.91386 -3.40127 -16.20191 1 1 A ASN 74.091 1
+ATOM 1433 C CB . ASN 193 193 ? A -20.23322 -5.32110 -18.25939 1 1 A ASN 74.091 1
+ATOM 1434 C CG . ASN 193 193 ? A -18.89823 -5.36291 -18.96462 1 1 A ASN 74.091 1
+ATOM 1435 O OD1 . ASN 193 193 ? A -18.15477 -6.32445 -18.85192 1 1 A ASN 74.091 1
+ATOM 1436 N ND2 . ASN 193 193 ? A -18.60177 -4.31909 -19.70874 1 1 A ASN 74.091 1
+ATOM 1437 N N . SER 194 194 ? A -21.16665 -4.65683 -14.83810 1 1 A SER 80.451 1
+ATOM 1438 C CA . SER 194 194 ? A -21.50330 -3.52291 -13.98778 1 1 A SER 80.451 1
+ATOM 1439 C C . SER 194 194 ? A -20.27076 -2.94954 -13.30259 1 1 A SER 80.451 1
+ATOM 1440 O O . SER 194 194 ? A -20.20463 -1.74400 -13.04425 1 1 A SER 80.451 1
+ATOM 1441 C CB . SER 194 194 ? A -22.53414 -3.94621 -12.93962 1 1 A SER 80.451 1
+ATOM 1442 O OG . SER 194 194 ? A -22.04771 -5.02055 -12.16016 1 1 A SER 80.451 1
+ATOM 1443 N N . PHE 195 195 ? A -19.30463 -3.79415 -13.01217 1 1 A PHE 87.540 1
+ATOM 1444 C CA . PHE 195 195 ? A -18.09843 -3.30939 -12.35343 1 1 A PHE 87.540 1
+ATOM 1445 C C . PHE 195 195 ? A -17.31337 -2.36957 -13.26328 1 1 A PHE 87.540 1
+ATOM 1446 O O . PHE 195 195 ? A -16.80160 -1.34244 -12.80393 1 1 A PHE 87.540 1
+ATOM 1447 C CB . PHE 195 195 ? A -17.22638 -4.48617 -11.92249 1 1 A PHE 87.540 1
+ATOM 1448 C CG . PHE 195 195 ? A -15.97792 -4.07545 -11.19525 1 1 A PHE 87.540 1
+ATOM 1449 C CD1 . PHE 195 195 ? A -16.04193 -3.55032 -9.92061 1 1 A PHE 87.540 1
+ATOM 1450 C CD2 . PHE 195 195 ? A -14.73255 -4.21671 -11.79370 1 1 A PHE 87.540 1
+ATOM 1451 C CE1 . PHE 195 195 ? A -14.88930 -3.16863 -9.24525 1 1 A PHE 87.540 1
+ATOM 1452 C CE2 . PHE 195 195 ? A -13.57568 -3.84034 -11.12319 1 1 A PHE 87.540 1
+ATOM 1453 C CZ . PHE 195 195 ? A -13.65741 -3.31809 -9.84808 1 1 A PHE 87.540 1
+ATOM 1454 N N . LEU 196 196 ? A -17.22176 -2.71213 -14.54718 1 1 A LEU 83.046 1
+ATOM 1455 C CA . LEU 196 196 ? A -16.53022 -1.83509 -15.47833 1 1 A LEU 83.046 1
+ATOM 1456 C C . LEU 196 196 ? A -17.26671 -0.51382 -15.63539 1 1 A LEU 83.046 1
+ATOM 1457 O O . LEU 196 196 ? A -16.64006 0.53655 -15.78228 1 1 A LEU 83.046 1
+ATOM 1458 C CB . LEU 196 196 ? A -16.37094 -2.52081 -16.83539 1 1 A LEU 83.046 1
+ATOM 1459 C CG . LEU 196 196 ? A -15.40956 -3.70180 -16.87899 1 1 A LEU 83.046 1
+ATOM 1460 C CD1 . LEU 196 196 ? A -15.39226 -4.31973 -18.27140 1 1 A LEU 83.046 1
+ATOM 1461 C CD2 . LEU 196 196 ? A -14.01341 -3.26505 -16.46809 1 1 A LEU 83.046 1
+ATOM 1462 N N . HIS 197 197 ? A -18.58872 -0.56043 -15.61897 1 1 A HIS 80.007 1
+ATOM 1463 C CA . HIS 197 197 ? A -19.36381 0.67092 -15.70336 1 1 A HIS 80.007 1
+ATOM 1464 C C . HIS 197 197 ? A -19.08383 1.57105 -14.51346 1 1 A HIS 80.007 1
+ATOM 1465 O O . HIS 197 197 ? A -18.91615 2.78174 -14.66818 1 1 A HIS 80.007 1
+ATOM 1466 C CB . HIS 197 197 ? A -20.85453 0.35910 -15.79102 1 1 A HIS 80.007 1
+ATOM 1467 C CG . HIS 197 197 ? A -21.25614 -0.25771 -17.09735 1 1 A HIS 80.007 1
+ATOM 1468 N ND1 . HIS 197 197 ? A -22.51873 -0.75558 -17.32966 1 1 A HIS 80.007 1
+ATOM 1469 C CD2 . HIS 197 197 ? A -20.55593 -0.44427 -18.24260 1 1 A HIS 80.007 1
+ATOM 1470 C CE1 . HIS 197 197 ? A -22.57536 -1.21633 -18.55962 1 1 A HIS 80.007 1
+ATOM 1471 N NE2 . HIS 197 197 ? A -21.40083 -1.04300 -19.13466 1 1 A HIS 80.007 1
+ATOM 1472 N N . LYS 198 198 ? A -19.03905 0.98389 -13.31691 1 1 A LYS 85.089 1
+ATOM 1473 C CA . LYS 198 198 ? A -18.73897 1.77269 -12.13448 1 1 A LYS 85.089 1
+ATOM 1474 C C . LYS 198 198 ? A -17.33776 2.36422 -12.22512 1 1 A LYS 85.089 1
+ATOM 1475 O O . LYS 198 198 ? A -17.12127 3.53526 -11.89211 1 1 A LYS 85.089 1
+ATOM 1476 C CB . LYS 198 198 ? A -18.86180 0.91834 -10.87245 1 1 A LYS 85.089 1
+ATOM 1477 C CG . LYS 198 198 ? A -18.37657 1.63523 -9.61727 1 1 A LYS 85.089 1
+ATOM 1478 C CD . LYS 198 198 ? A -18.31263 0.70440 -8.41624 1 1 A LYS 85.089 1
+ATOM 1479 C CE . LYS 198 198 ? A -19.67365 0.23863 -7.98428 1 1 A LYS 85.089 1
+ATOM 1480 N NZ . LYS 198 198 ? A -19.62184 -0.53441 -6.71733 1 1 A LYS 85.089 1
+ATOM 1481 N N . LEU 199 199 ? A -16.38995 1.56967 -12.68184 1 1 A LEU 86.331 1
+ATOM 1482 C CA . LEU 199 199 ? A -15.00785 2.02796 -12.74610 1 1 A LEU 86.331 1
+ATOM 1483 C C . LEU 199 199 ? A -14.83764 3.16526 -13.75073 1 1 A LEU 86.331 1
+ATOM 1484 O O . LEU 199 199 ? A -14.12498 4.13734 -13.48254 1 1 A LEU 86.331 1
+ATOM 1485 C CB . LEU 199 199 ? A -14.09300 0.86211 -13.10801 1 1 A LEU 86.331 1
+ATOM 1486 C CG . LEU 199 199 ? A -12.59319 1.12182 -13.06099 1 1 A LEU 86.331 1
+ATOM 1487 C CD1 . LEU 199 199 ? A -12.16111 1.43885 -11.64084 1 1 A LEU 86.331 1
+ATOM 1488 C CD2 . LEU 199 199 ? A -11.83971 -0.08632 -13.60044 1 1 A LEU 86.331 1
+ATOM 1489 N N . CYS 200 200 ? A -15.48026 3.06769 -14.90354 1 1 A CYS 80.480 1
+ATOM 1490 C CA . CYS 200 200 ? A -15.31689 4.06105 -15.95556 1 1 A CYS 80.480 1
+ATOM 1491 C C . CYS 200 200 ? A -16.22415 5.26595 -15.77203 1 1 A CYS 80.480 1
+ATOM 1492 O O . CYS 200 200 ? A -15.92408 6.34400 -16.29782 1 1 A CYS 80.480 1
+ATOM 1493 C CB . CYS 200 200 ? A -15.56158 3.41631 -17.31804 1 1 A CYS 80.480 1
+ATOM 1494 S SG . CYS 200 200 ? A -14.38816 2.09306 -17.69691 1 1 A CYS 80.480 1
+ATOM 1495 N N . SER 201 201 ? A -17.31136 5.09922 -15.05307 1 1 A SER 75.291 1
+ATOM 1496 C CA . SER 201 201 ? A -18.18755 6.22817 -14.77986 1 1 A SER 75.291 1
+ATOM 1497 C C . SER 201 201 ? A -17.61738 7.14060 -13.70730 1 1 A SER 75.291 1
+ATOM 1498 O O . SER 201 201 ? A -17.94188 8.33135 -13.67747 1 1 A SER 75.291 1
+ATOM 1499 C CB . SER 201 201 ? A -19.57443 5.74243 -14.36068 1 1 A SER 75.291 1
+ATOM 1500 O OG . SER 201 201 ? A -20.17782 4.99536 -15.39938 1 1 A SER 75.291 1
+ATOM 1501 N N . GLY 202 202 ? A -16.80479 6.58558 -12.84669 1 1 A GLY 63.838 1
+ATOM 1502 C CA . GLY 202 202 ? A -16.23123 7.36277 -11.76482 1 1 A GLY 63.838 1
+ATOM 1503 C C . GLY 202 202 ? A -15.15828 8.32134 -12.24684 1 1 A GLY 63.838 1
+ATOM 1504 O O . GLY 202 202 ? A -13.97773 7.98486 -12.25200 1 1 A GLY 63.838 1
+ATOM 1505 N N . GLY 1 1 ? B 8.42104 -16.40099 -29.24368 1 2 B GLY 64.139 1
+ATOM 1506 C CA . GLY 1 1 ? B 6.96995 -16.41780 -29.39425 1 2 B GLY 64.139 1
+ATOM 1507 C C . GLY 1 1 ? B 6.24187 -15.80466 -28.21313 1 2 B GLY 64.139 1
+ATOM 1508 O O . GLY 1 1 ? B 5.70941 -14.69221 -28.31413 1 2 B GLY 64.139 1
+ATOM 1509 N N . PRO 2 2 ? B 6.21768 -16.48446 -27.07503 1 2 B PRO 63.418 1
+ATOM 1510 C CA . PRO 2 2 ? B 5.48721 -15.95811 -25.92098 1 2 B PRO 63.418 1
+ATOM 1511 C C . PRO 2 2 ? B 6.21686 -14.77977 -25.29063 1 2 B PRO 63.418 1
+ATOM 1512 O O . PRO 2 2 ? B 7.43770 -14.65167 -25.39964 1 2 B PRO 63.418 1
+ATOM 1513 C CB . PRO 2 2 ? B 5.42196 -17.14959 -24.96286 1 2 B PRO 63.418 1
+ATOM 1514 C CG . PRO 2 2 ? B 6.61597 -17.96058 -25.30782 1 2 B PRO 63.418 1
+ATOM 1515 C CD . PRO 2 2 ? B 6.76751 -17.83192 -26.79752 1 2 B PRO 63.418 1
+ATOM 1516 N N . ARG 3 3 ? B 5.46570 -13.92919 -24.64612 1 2 B ARG 62.827 1
+ATOM 1517 C CA . ARG 3 3 ? B 6.03133 -12.76336 -23.99413 1 2 B ARG 62.827 1
+ATOM 1518 C C . ARG 3 3 ? B 6.89546 -13.18206 -22.81467 1 2 B ARG 62.827 1
+ATOM 1519 O O . ARG 3 3 ? B 6.61394 -14.16421 -22.13390 1 2 B ARG 62.827 1
+ATOM 1520 C CB . ARG 3 3 ? B 4.91635 -11.83552 -23.52719 1 2 B ARG 62.827 1
+ATOM 1521 C CG . ARG 3 3 ? B 5.39231 -10.49102 -23.02143 1 2 B ARG 62.827 1
+ATOM 1522 C CD . ARG 3 3 ? B 4.22367 -9.57725 -22.70884 1 2 B ARG 62.827 1
+ATOM 1523 N NE . ARG 3 3 ? B 4.65439 -8.24795 -22.30323 1 2 B ARG 62.827 1
+ATOM 1524 C CZ . ARG 3 3 ? B 3.83738 -7.26165 -21.98211 1 2 B ARG 62.827 1
+ATOM 1525 N NH1 . ARG 3 3 ? B 2.51787 -7.44772 -22.00871 1 2 B ARG 62.827 1
+ATOM 1526 N NH2 . ARG 3 3 ? B 4.32421 -6.07799 -21.63509 1 2 B ARG 62.827 1
+ATOM 1527 N N . GLY 4 4 ? B 7.95328 -12.43745 -22.58758 1 2 B GLY 67.688 1
+ATOM 1528 C CA . GLY 4 4 ? B 8.83622 -12.73309 -21.47735 1 2 B GLY 67.688 1
+ATOM 1529 C C . GLY 4 4 ? B 8.18187 -12.48723 -20.13535 1 2 B GLY 67.688 1
+ATOM 1530 O O . GLY 4 4 ? B 7.18930 -11.77409 -20.01761 1 2 B GLY 67.688 1
+ATOM 1531 N N . GLN 5 5 ? B 8.75846 -13.08319 -19.11917 1 2 B GLN 63.505 1
+ATOM 1532 C CA . GLN 5 5 ? B 8.23973 -12.92416 -17.77220 1 2 B GLN 63.505 1
+ATOM 1533 C C . GLN 5 5 ? B 8.58338 -11.54862 -17.22258 1 2 B GLN 63.505 1
+ATOM 1534 O O . GLN 5 5 ? B 9.58834 -10.95166 -17.59898 1 2 B GLN 63.505 1
+ATOM 1535 C CB . GLN 5 5 ? B 8.79226 -14.01076 -16.85811 1 2 B GLN 63.505 1
+ATOM 1536 C CG . GLN 5 5 ? B 8.31092 -15.40191 -17.19591 1 2 B GLN 63.505 1
+ATOM 1537 C CD . GLN 5 5 ? B 8.91785 -16.44767 -16.30449 1 2 B GLN 63.505 1
+ATOM 1538 O OE1 . GLN 5 5 ? B 10.09267 -16.77426 -16.41344 1 2 B GLN 63.505 1
+ATOM 1539 N NE2 . GLN 5 5 ? B 8.11883 -16.97608 -15.39284 1 2 B GLN 63.505 1
+ATOM 1540 N N . PRO 6 6 ? B 7.76023 -11.03071 -16.31132 1 2 B PRO 63.032 1
+ATOM 1541 C CA . PRO 6 6 ? B 8.06322 -9.72607 -15.72274 1 2 B PRO 63.032 1
+ATOM 1542 C C . PRO 6 6 ? B 9.29862 -9.78550 -14.83754 1 2 B PRO 63.032 1
+ATOM 1543 O O . PRO 6 6 ? B 9.67656 -10.84245 -14.33143 1 2 B PRO 63.032 1
+ATOM 1544 C CB . PRO 6 6 ? B 6.80321 -9.39236 -14.91201 1 2 B PRO 63.032 1
+ATOM 1545 C CG . PRO 6 6 ? B 6.14918 -10.69849 -14.66434 1 2 B PRO 63.032 1
+ATOM 1546 C CD . PRO 6 6 ? B 6.48621 -11.58176 -15.81795 1 2 B PRO 63.032 1
+ATOM 1547 N N . GLY 7 7 ? B 9.91958 -8.63837 -14.68608 1 2 B GLY 69.195 1
+ATOM 1548 C CA . GLY 7 7 ? B 11.08338 -8.55784 -13.82663 1 2 B GLY 69.195 1
+ATOM 1549 C C . GLY 7 7 ? B 10.72425 -8.69905 -12.36392 1 2 B GLY 69.195 1
+ATOM 1550 O O . GLY 7 7 ? B 9.56883 -8.58583 -11.96241 1 2 B GLY 69.195 1
+ATOM 1551 N N . VAL 8 8 ? B 11.73433 -8.94901 -11.55404 1 2 B VAL 61.069 1
+ATOM 1552 C CA . VAL 8 8 ? B 11.54926 -9.14777 -10.12819 1 2 B VAL 61.069 1
+ATOM 1553 C C . VAL 8 8 ? B 11.42341 -7.80136 -9.43246 1 2 B VAL 61.069 1
+ATOM 1554 O O . VAL 8 8 ? B 12.05370 -6.81373 -9.82723 1 2 B VAL 61.069 1
+ATOM 1555 C CB . VAL 8 8 ? B 12.72201 -9.95143 -9.53694 1 2 B VAL 61.069 1
+ATOM 1556 C CG1 . VAL 8 8 ? B 12.54401 -10.16790 -8.04598 1 2 B VAL 61.069 1
+ATOM 1557 C CG2 . VAL 8 8 ? B 12.83993 -11.28749 -10.26106 1 2 B VAL 61.069 1
+ATOM 1558 N N . MET 9 9 ? B 10.60557 -7.75314 -8.39385 1 2 B MET 63.162 1
+ATOM 1559 C CA . MET 9 9 ? B 10.44776 -6.54910 -7.60040 1 2 B MET 63.162 1
+ATOM 1560 C C . MET 9 9 ? B 11.77650 -6.14885 -6.97344 1 2 B MET 63.162 1
+ATOM 1561 O O . MET 9 9 ? B 12.60296 -6.99348 -6.62503 1 2 B MET 63.162 1
+ATOM 1562 C CB . MET 9 9 ? B 9.40267 -6.76691 -6.50930 1 2 B MET 63.162 1
+ATOM 1563 C CG . MET 9 9 ? B 9.14468 -5.54860 -5.65102 1 2 B MET 63.162 1
+ATOM 1564 S SD . MET 9 9 ? B 8.04919 -5.89924 -4.24948 1 2 B MET 63.162 1
+ATOM 1565 C CE . MET 9 9 ? B 9.17978 -6.73642 -3.15143 1 2 B MET 63.162 1
+ATOM 1566 N N . GLY 10 10 ? B 11.99032 -4.84573 -6.82701 1 2 B GLY 67.890 1
+ATOM 1567 C CA . GLY 10 10 ? B 13.20142 -4.35182 -6.20585 1 2 B GLY 67.890 1
+ATOM 1568 C C . GLY 10 10 ? B 13.22582 -4.58187 -4.71044 1 2 B GLY 67.890 1
+ATOM 1569 O O . GLY 10 10 ? B 12.23394 -4.98677 -4.09880 1 2 B GLY 67.890 1
+ATOM 1570 N N . PHE 11 11 ? B 14.38263 -4.33489 -4.12143 1 2 B PHE 64.169 1
+ATOM 1571 C CA . PHE 11 11 ? B 14.54724 -4.48684 -2.68626 1 2 B PHE 64.169 1
+ATOM 1572 C C . PHE 11 11 ? B 13.75351 -3.42698 -1.93761 1 2 B PHE 64.169 1
+ATOM 1573 O O . PHE 11 11 ? B 13.46772 -2.35261 -2.47207 1 2 B PHE 64.169 1
+ATOM 1574 C CB . PHE 11 11 ? B 16.02245 -4.37335 -2.30366 1 2 B PHE 64.169 1
+ATOM 1575 C CG . PHE 11 11 ? B 16.79747 -5.63860 -2.52724 1 2 B PHE 64.169 1
+ATOM 1576 C CD1 . PHE 11 11 ? B 17.30437 -5.94455 -3.77836 1 2 B PHE 64.169 1
+ATOM 1577 C CD2 . PHE 11 11 ? B 17.02286 -6.51426 -1.47858 1 2 B PHE 64.169 1
+ATOM 1578 C CE1 . PHE 11 11 ? B 18.02708 -7.10765 -3.98131 1 2 B PHE 64.169 1
+ATOM 1579 C CE2 . PHE 11 11 ? B 17.74786 -7.67910 -1.67923 1 2 B PHE 64.169 1
+ATOM 1580 C CZ . PHE 11 11 ? B 18.24814 -7.97221 -2.93145 1 2 B PHE 64.169 1
+ATOM 1581 N N . PRO 12 12 ? B 13.38736 -3.70737 -0.69921 1 2 B PRO 66.810 1
+ATOM 1582 C CA . PRO 12 12 ? B 12.74047 -2.68232 0.11707 1 2 B PRO 66.810 1
+ATOM 1583 C C . PRO 12 12 ? B 13.69620 -1.51947 0.36843 1 2 B PRO 66.810 1
+ATOM 1584 O O . PRO 12 12 ? B 14.91649 -1.67414 0.34585 1 2 B PRO 66.810 1
+ATOM 1585 C CB . PRO 12 12 ? B 12.41167 -3.41835 1.42141 1 2 B PRO 66.810 1
+ATOM 1586 C CG . PRO 12 12 ? B 12.52167 -4.86486 1.10333 1 2 B PRO 66.810 1
+ATOM 1587 C CD . PRO 12 12 ? B 13.54465 -4.97887 0.02154 1 2 B PRO 66.810 1
+ATOM 1588 N N . GLY 13 13 ? B 13.12790 -0.34505 0.59497 1 2 B GLY 73.752 1
+ATOM 1589 C CA . GLY 13 13 ? B 13.93744 0.80756 0.92002 1 2 B GLY 73.752 1
+ATOM 1590 C C . GLY 13 13 ? B 14.51023 0.71544 2.31795 1 2 B GLY 73.752 1
+ATOM 1591 O O . GLY 13 13 ? B 14.10013 -0.11380 3.12986 1 2 B GLY 73.752 1
+ATOM 1592 N N . PRO 14 14 ? B 15.46739 1.57675 2.62355 1 2 B PRO 76.318 1
+ATOM 1593 C CA . PRO 14 14 ? B 16.06658 1.56677 3.95407 1 2 B PRO 76.318 1
+ATOM 1594 C C . PRO 14 14 ? B 15.11214 2.12658 5.00207 1 2 B PRO 76.318 1
+ATOM 1595 O O . PRO 14 14 ? B 14.14764 2.82570 4.68639 1 2 B PRO 76.318 1
+ATOM 1596 C CB . PRO 14 14 ? B 17.30240 2.46177 3.79802 1 2 B PRO 76.318 1
+ATOM 1597 C CG . PRO 14 14 ? B 16.91365 3.41212 2.71892 1 2 B PRO 76.318 1
+ATOM 1598 C CD . PRO 14 14 ? B 16.07269 2.60981 1.75885 1 2 B PRO 76.318 1
+ATOM 1599 N N . LYS 15 15 ? B 15.38891 1.81550 6.23428 1 2 B LYS 78.403 1
+ATOM 1600 C CA . LYS 15 15 ? B 14.58756 2.30015 7.34227 1 2 B LYS 78.403 1
+ATOM 1601 C C . LYS 15 15 ? B 14.66000 3.81874 7.42717 1 2 B LYS 78.403 1
+ATOM 1602 O O . LYS 15 15 ? B 15.69770 4.42612 7.17237 1 2 B LYS 78.403 1
+ATOM 1603 C CB . LYS 15 15 ? B 15.08030 1.67834 8.64643 1 2 B LYS 78.403 1
+ATOM 1604 C CG . LYS 15 15 ? B 14.31229 2.10047 9.88200 1 2 B LYS 78.403 1
+ATOM 1605 C CD . LYS 15 15 ? B 14.89455 1.44952 11.12936 1 2 B LYS 78.403 1
+ATOM 1606 C CE . LYS 15 15 ? B 14.17182 1.87855 12.38461 1 2 B LYS 78.403 1
+ATOM 1607 N NZ . LYS 15 15 ? B 14.76296 1.26122 13.60849 1 2 B LYS 78.403 1
+ATOM 1608 N N . GLY 16 16 ? B 13.54477 4.44035 7.78260 1 2 B GLY 82.993 1
+ATOM 1609 C CA . GLY 16 16 ? B 13.52136 5.87709 7.95152 1 2 B GLY 82.993 1
+ATOM 1610 C C . GLY 16 16 ? B 14.31557 6.32418 9.15700 1 2 B GLY 82.993 1
+ATOM 1611 O O . GLY 16 16 ? B 14.62092 5.54433 10.05484 1 2 B GLY 82.993 1
+ATOM 1612 N N . ASN 17 17 ? B 14.65943 7.59662 9.17194 1 2 B ASN 88.319 1
+ATOM 1613 C CA . ASN 17 17 ? B 15.41657 8.15833 10.27726 1 2 B ASN 88.319 1
+ATOM 1614 C C . ASN 17 17 ? B 14.57239 8.23136 11.54125 1 2 B ASN 88.319 1
+ATOM 1615 O O . ASN 17 17 ? B 13.35029 8.32994 11.48944 1 2 B ASN 88.319 1
+ATOM 1616 C CB . ASN 17 17 ? B 15.93261 9.54827 9.91824 1 2 B ASN 88.319 1
+ATOM 1617 C CG . ASN 17 17 ? B 16.98200 9.50362 8.82496 1 2 B ASN 88.319 1
+ATOM 1618 O OD1 . ASN 17 17 ? B 17.80388 8.59641 8.75958 1 2 B ASN 88.319 1
+ATOM 1619 N ND2 . ASN 17 17 ? B 16.95170 10.50555 7.95189 1 2 B ASN 88.319 1
+ATOM 1620 N N . ASP 18 18 ? B 15.24200 8.19136 12.69176 1 2 B ASP 88.747 1
+ATOM 1621 C CA . ASP 18 18 ? B 14.55439 8.33955 13.95827 1 2 B ASP 88.747 1
+ATOM 1622 C C . ASP 18 18 ? B 13.93672 9.72596 14.06618 1 2 B ASP 88.747 1
+ATOM 1623 O O . ASP 18 18 ? B 14.44344 10.70101 13.51974 1 2 B ASP 88.747 1
+ATOM 1624 C CB . ASP 18 18 ? B 15.51211 8.11128 15.12686 1 2 B ASP 88.747 1
+ATOM 1625 C CG . ASP 18 18 ? B 16.00231 6.67725 15.20315 1 2 B ASP 88.747 1
+ATOM 1626 O OD1 . ASP 18 18 ? B 15.34999 5.78066 14.63650 1 2 B ASP 88.747 1
+ATOM 1627 O OD2 . ASP 18 18 ? B 17.05577 6.45213 15.83840 1 2 B ASP 88.747 1
+ATOM 1628 N N . GLY 19 19 ? B 12.83656 9.80428 14.76402 1 2 B GLY 92.118 1
+ATOM 1629 C CA . GLY 19 19 ? B 12.20475 11.08615 14.98167 1 2 B GLY 92.118 1
+ATOM 1630 C C . GLY 19 19 ? B 13.00132 11.97155 15.91582 1 2 B GLY 92.118 1
+ATOM 1631 O O . GLY 19 19 ? B 13.88409 11.51387 16.64811 1 2 B GLY 92.118 1
+ATOM 1632 N N . ALA 20 20 ? B 12.68213 13.26094 15.89297 1 2 B ALA 92.383 1
+ATOM 1633 C CA . ALA 20 20 ? B 13.34774 14.21119 16.75778 1 2 B ALA 92.383 1
+ATOM 1634 C C . ALA 20 20 ? B 12.97769 13.94955 18.21276 1 2 B ALA 92.383 1
+ATOM 1635 O O . ALA 20 20 ? B 11.88769 13.46076 18.50715 1 2 B ALA 92.383 1
+ATOM 1636 C CB . ALA 20 20 ? B 12.97240 15.63848 16.36594 1 2 B ALA 92.383 1
+ATOM 1637 N N . PRO 21 21 ? B 13.88898 14.26866 19.11492 1 2 B PRO 93.665 1
+ATOM 1638 C CA . PRO 21 21 ? B 13.56927 14.07975 20.52836 1 2 B PRO 93.665 1
+ATOM 1639 C C . PRO 21 21 ? B 12.43327 14.99550 20.96667 1 2 B PRO 93.665 1
+ATOM 1640 O O . PRO 21 21 ? B 12.21987 16.06450 20.39582 1 2 B PRO 93.665 1
+ATOM 1641 C CB . PRO 21 21 ? B 14.88367 14.43086 21.24300 1 2 B PRO 93.665 1
+ATOM 1642 C CG . PRO 21 21 ? B 15.59403 15.32752 20.29728 1 2 B PRO 93.665 1
+ATOM 1643 C CD . PRO 21 21 ? B 15.24254 14.83222 18.92419 1 2 B PRO 93.665 1
+ATOM 1644 N N . GLY 22 22 ? B 11.69436 14.56779 21.97954 1 2 B GLY 94.322 1
+ATOM 1645 C CA . GLY 22 22 ? B 10.60100 15.36166 22.49685 1 2 B GLY 94.322 1
+ATOM 1646 C C . GLY 22 22 ? B 11.08587 16.59295 23.22370 1 2 B GLY 94.322 1
+ATOM 1647 O O . GLY 22 22 ? B 12.24211 16.69942 23.61853 1 2 B GLY 94.322 1
+ATOM 1648 N N . LYS 23 23 ? B 10.18224 17.53930 23.39693 1 2 B LYS 93.639 1
+ATOM 1649 C CA . LYS 23 23 ? B 10.51977 18.76648 24.09798 1 2 B LYS 93.639 1
+ATOM 1650 C C . LYS 23 23 ? B 10.65437 18.50058 25.59177 1 2 B LYS 93.639 1
+ATOM 1651 O O . LYS 23 23 ? B 10.07956 17.55428 26.12644 1 2 B LYS 93.639 1
+ATOM 1652 C CB . LYS 23 23 ? B 9.45611 19.84045 23.84420 1 2 B LYS 93.639 1
+ATOM 1653 C CG . LYS 23 23 ? B 8.07676 19.46395 24.33232 1 2 B LYS 93.639 1
+ATOM 1654 C CD . LYS 23 23 ? B 7.07092 20.56491 24.04123 1 2 B LYS 93.639 1
+ATOM 1655 C CE . LYS 23 23 ? B 5.67552 20.21696 24.55747 1 2 B LYS 93.639 1
+ATOM 1656 N NZ . LYS 23 23 ? B 4.69694 21.31737 24.29808 1 2 B LYS 93.639 1
+ATOM 1657 N N . ASN 24 24 ? B 11.43355 19.34090 26.25768 1 2 B ASN 94.290 1
+ATOM 1658 C CA . ASN 24 24 ? B 11.63978 19.18597 27.68545 1 2 B ASN 94.290 1
+ATOM 1659 C C . ASN 24 24 ? B 10.36524 19.49670 28.45485 1 2 B ASN 94.290 1
+ATOM 1660 O O . ASN 24 24 ? B 9.51932 20.27138 28.00998 1 2 B ASN 94.290 1
+ATOM 1661 C CB . ASN 24 24 ? B 12.77809 20.08603 28.16133 1 2 B ASN 94.290 1
+ATOM 1662 C CG . ASN 24 24 ? B 14.11403 19.67218 27.57911 1 2 B ASN 94.290 1
+ATOM 1663 O OD1 . ASN 24 24 ? B 14.31638 18.51579 27.19583 1 2 B ASN 94.290 1
+ATOM 1664 N ND2 . ASN 24 24 ? B 15.03927 20.61624 27.50888 1 2 B ASN 94.290 1
+ATOM 1665 N N . GLY 25 25 ? B 10.24829 18.88682 29.60778 1 2 B GLY 94.079 1
+ATOM 1666 C CA . GLY 25 25 ? B 9.10187 19.15400 30.44675 1 2 B GLY 94.079 1
+ATOM 1667 C C . GLY 25 25 ? B 9.13673 20.54572 31.03143 1 2 B GLY 94.079 1
+ATOM 1668 O O . GLY 25 25 ? B 10.17728 21.19693 31.09593 1 2 B GLY 94.079 1
+ATOM 1669 N N . GLU 26 26 ? B 7.97273 21.01821 31.48185 1 2 B GLU 92.221 1
+ATOM 1670 C CA . GLU 26 26 ? B 7.85822 22.34440 32.05891 1 2 B GLU 92.221 1
+ATOM 1671 C C . GLU 26 26 ? B 8.42843 22.37482 33.47107 1 2 B GLU 92.221 1
+ATOM 1672 O O . GLU 26 26 ? B 8.49248 21.36082 34.16150 1 2 B GLU 92.221 1
+ATOM 1673 C CB . GLU 26 26 ? B 6.40006 22.79096 32.07241 1 2 B GLU 92.221 1
+ATOM 1674 C CG . GLU 26 26 ? B 5.75985 22.84368 30.69449 1 2 B GLU 92.221 1
+ATOM 1675 C CD . GLU 26 26 ? B 4.31109 23.28751 30.74590 1 2 B GLU 92.221 1
+ATOM 1676 O OE1 . GLU 26 26 ? B 3.92623 23.96177 31.72708 1 2 B GLU 92.221 1
+ATOM 1677 O OE2 . GLU 26 26 ? B 3.56046 22.96561 29.80409 1 2 B GLU 92.221 1
+ATOM 1678 N N . ARG 27 27 ? B 8.84576 23.56121 33.85761 1 2 B ARG 90.193 1
+ATOM 1679 C CA . ARG 27 27 ? B 9.36845 23.74582 35.19991 1 2 B ARG 90.193 1
+ATOM 1680 C C . ARG 27 27 ? B 8.26887 23.51038 36.22996 1 2 B ARG 90.193 1
+ATOM 1681 O O . ARG 27 27 ? B 7.10485 23.84078 36.00683 1 2 B ARG 90.193 1
+ATOM 1682 C CB . ARG 27 27 ? B 9.93859 25.15566 35.35811 1 2 B ARG 90.193 1
+ATOM 1683 C CG . ARG 27 27 ? B 10.67167 25.38409 36.66660 1 2 B ARG 90.193 1
+ATOM 1684 C CD . ARG 27 27 ? B 11.12886 26.82230 36.81035 1 2 B ARG 90.193 1
+ATOM 1685 N NE . ARG 27 27 ? B 11.94188 27.00282 38.01401 1 2 B ARG 90.193 1
+ATOM 1686 C CZ . ARG 27 27 ? B 13.26259 27.18232 38.00739 1 2 B ARG 90.193 1
+ATOM 1687 N NH1 . ARG 27 27 ? B 13.92122 27.24119 36.85703 1 2 B ARG 90.193 1
+ATOM 1688 N NH2 . ARG 27 27 ? B 13.91615 27.31082 39.15868 1 2 B ARG 90.193 1
+ATOM 1689 N N . GLY 28 28 ? B 8.63563 22.92822 37.36791 1 2 B GLY 91.447 1
+ATOM 1690 C CA . GLY 28 28 ? B 7.67530 22.70198 38.42215 1 2 B GLY 91.447 1
+ATOM 1691 C C . GLY 28 28 ? B 7.17970 23.99955 39.02473 1 2 B GLY 91.447 1
+ATOM 1692 O O . GLY 28 28 ? B 7.79912 25.05888 38.89986 1 2 B GLY 91.447 1
+ATOM 1693 N N . GLY 29 29 ? B 6.03229 23.90477 39.67613 1 2 B GLY 87.839 1
+ATOM 1694 C CA . GLY 29 29 ? B 5.43060 25.07186 40.28583 1 2 B GLY 87.839 1
+ATOM 1695 C C . GLY 29 29 ? B 6.21157 25.57904 41.48139 1 2 B GLY 87.839 1
+ATOM 1696 O O . GLY 29 29 ? B 7.11624 24.92424 41.98929 1 2 B GLY 87.839 1
+ATOM 1697 N N . PRO 30 30 ? B 5.86566 26.78855 41.94437 1 2 B PRO 87.541 1
+ATOM 1698 C CA . PRO 30 30 ? B 6.55731 27.36672 43.08989 1 2 B PRO 87.541 1
+ATOM 1699 C C . PRO 30 30 ? B 6.24907 26.60393 44.36980 1 2 B PRO 87.541 1
+ATOM 1700 O O . PRO 30 30 ? B 5.26473 25.86948 44.45763 1 2 B PRO 87.541 1
+ATOM 1701 C CB . PRO 30 30 ? B 6.00068 28.79594 43.14550 1 2 B PRO 87.541 1
+ATOM 1702 C CG . PRO 30 30 ? B 4.65066 28.67619 42.54243 1 2 B PRO 87.541 1
+ATOM 1703 C CD . PRO 30 30 ? B 4.78120 27.63985 41.45478 1 2 B PRO 87.541 1
+ATOM 1704 N N . GLY 31 31 ? B 7.10616 26.78764 45.34064 1 2 B GLY 87.425 1
+ATOM 1705 C CA . GLY 31 31 ? B 6.89906 26.14395 46.61665 1 2 B GLY 87.425 1
+ATOM 1706 C C . GLY 31 31 ? B 5.70423 26.70148 47.35613 1 2 B GLY 87.425 1
+ATOM 1707 O O . GLY 31 31 ? B 5.23065 27.80313 47.08786 1 2 B GLY 87.425 1
+ATOM 1708 N N . GLY 32 32 ? B 5.21746 25.91197 48.30185 1 2 B GLY 85.625 1
+ATOM 1709 C CA . GLY 32 32 ? B 4.08151 26.33164 49.09396 1 2 B GLY 85.625 1
+ATOM 1710 C C . GLY 32 32 ? B 4.45391 27.37896 50.11563 1 2 B GLY 85.625 1
+ATOM 1711 O O . GLY 32 32 ? B 5.62291 27.69730 50.30569 1 2 B GLY 85.625 1
+ATOM 1712 N N . PRO 33 33 ? B 3.46261 27.95300 50.79744 1 2 B PRO 76.564 1
+ATOM 1713 C CA . PRO 33 33 ? B 3.69615 29.01191 51.77909 1 2 B PRO 76.564 1
+ATOM 1714 C C . PRO 33 33 ? B 4.45183 28.53605 53.01549 1 2 B PRO 76.564 1
+ATOM 1715 O O . PRO 33 33 ? B 4.40773 27.35131 53.35099 1 2 B PRO 76.564 1
+ATOM 1716 C CB . PRO 33 33 ? B 2.28400 29.47734 52.16413 1 2 B PRO 76.564 1
+ATOM 1717 C CG . PRO 33 33 ? B 1.42196 28.29643 51.89273 1 2 B PRO 76.564 1
+ATOM 1718 C CD . PRO 33 33 ? B 2.02347 27.63674 50.67648 1 2 B PRO 76.564 1
+ATOM 1719 N N . GLY 1 1 ? C 8.39422 -14.01953 -27.33472 1 2 C GLY 71.127 1
+ATOM 1720 C CA . GLY 1 1 ? C 9.35176 -13.30251 -28.16566 1 2 C GLY 71.127 1
+ATOM 1721 C C . GLY 1 1 ? C 9.84009 -12.01183 -27.53253 1 2 C GLY 71.127 1
+ATOM 1722 O O . GLY 1 1 ? C 11.02831 -11.87417 -27.22995 1 2 C GLY 71.127 1
+ATOM 1723 N N . PRO 2 2 ? C 8.94131 -11.05757 -27.29392 1 2 C PRO 69.002 1
+ATOM 1724 C CA . PRO 2 2 ? C 9.37422 -9.78347 -26.72224 1 2 C PRO 69.002 1
+ATOM 1725 C C . PRO 2 2 ? C 9.78383 -9.93525 -25.26188 1 2 C PRO 69.002 1
+ATOM 1726 O O . PRO 2 2 ? C 9.31349 -10.82686 -24.55581 1 2 C PRO 69.002 1
+ATOM 1727 C CB . PRO 2 2 ? C 8.13910 -8.88445 -26.85793 1 2 C PRO 69.002 1
+ATOM 1728 C CG . PRO 2 2 ? C 6.99318 -9.82690 -26.86028 1 2 C PRO 69.002 1
+ATOM 1729 C CD . PRO 2 2 ? C 7.48819 -11.04163 -27.59276 1 2 C PRO 69.002 1
+ATOM 1730 N N . ARG 3 3 ? C 10.64826 -9.05551 -24.83762 1 2 C ARG 72.757 1
+ATOM 1731 C CA . ARG 3 3 ? C 11.12652 -9.07802 -23.46884 1 2 C ARG 72.757 1
+ATOM 1732 C C . ARG 3 3 ? C 10.01274 -8.69814 -22.50857 1 2 C ARG 72.757 1
+ATOM 1733 O O . ARG 3 3 ? C 9.13611 -7.89861 -22.82724 1 2 C ARG 72.757 1
+ATOM 1734 C CB . ARG 3 3 ? C 12.30559 -8.12575 -23.30526 1 2 C ARG 72.757 1
+ATOM 1735 C CG . ARG 3 3 ? C 13.00173 -8.22757 -21.96759 1 2 C ARG 72.757 1
+ATOM 1736 C CD . ARG 3 3 ? C 14.26785 -7.39766 -21.93099 1 2 C ARG 72.757 1
+ATOM 1737 N NE . ARG 3 3 ? C 15.05556 -7.66109 -20.73636 1 2 C ARG 72.757 1
+ATOM 1738 C CZ . ARG 3 3 ? C 16.21010 -7.07735 -20.45620 1 2 C ARG 72.757 1
+ATOM 1739 N NH1 . ARG 3 3 ? C 16.71995 -6.16620 -21.28137 1 2 C ARG 72.757 1
+ATOM 1740 N NH2 . ARG 3 3 ? C 16.86559 -7.40492 -19.34607 1 2 C ARG 72.757 1
+ATOM 1741 N N . GLY 4 4 ? C 10.05132 -9.26445 -21.32189 1 2 C GLY 70.704 1
+ATOM 1742 C CA . GLY 4 4 ? C 9.04972 -8.95039 -20.31966 1 2 C GLY 70.704 1
+ATOM 1743 C C . GLY 4 4 ? C 9.18227 -7.54249 -19.78363 1 2 C GLY 70.704 1
+ATOM 1744 O O . GLY 4 4 ? C 10.18501 -6.86108 -19.97694 1 2 C GLY 70.704 1
+ATOM 1745 N N . GLN 5 5 ? C 8.13462 -7.10796 -19.11606 1 2 C GLN 65.579 1
+ATOM 1746 C CA . GLN 5 5 ? C 8.12739 -5.78219 -18.52133 1 2 C GLN 65.579 1
+ATOM 1747 C C . GLN 5 5 ? C 9.15086 -5.69742 -17.39445 1 2 C GLN 65.579 1
+ATOM 1748 O O . GLN 5 5 ? C 9.40823 -6.67903 -16.69717 1 2 C GLN 65.579 1
+ATOM 1749 C CB . GLN 5 5 ? C 6.74299 -5.43898 -17.97789 1 2 C GLN 65.579 1
+ATOM 1750 C CG . GLN 5 5 ? C 5.65991 -5.34692 -19.03244 1 2 C GLN 65.579 1
+ATOM 1751 C CD . GLN 5 5 ? C 5.88450 -4.21122 -20.00187 1 2 C GLN 65.579 1
+ATOM 1752 O OE1 . GLN 5 5 ? C 5.92276 -4.40266 -21.21987 1 2 C GLN 65.579 1
+ATOM 1753 N NE2 . GLN 5 5 ? C 6.03443 -2.99811 -19.46484 1 2 C GLN 65.579 1
+ATOM 1754 N N . PRO 6 6 ? C 9.73815 -4.51861 -17.19310 1 2 C PRO 66.240 1
+ATOM 1755 C CA . PRO 6 6 ? C 10.66267 -4.36049 -16.07125 1 2 C PRO 66.240 1
+ATOM 1756 C C . PRO 6 6 ? C 9.93920 -4.52171 -14.73880 1 2 C PRO 66.240 1
+ATOM 1757 O O . PRO 6 6 ? C 8.74287 -4.24455 -14.62260 1 2 C PRO 66.240 1
+ATOM 1758 C CB . PRO 6 6 ? C 11.19710 -2.93268 -16.24145 1 2 C PRO 66.240 1
+ATOM 1759 C CG . PRO 6 6 ? C 10.88116 -2.55500 -17.64535 1 2 C PRO 66.240 1
+ATOM 1760 C CD . PRO 6 6 ? C 9.62895 -3.29291 -18.00385 1 2 C PRO 66.240 1
+ATOM 1761 N N . GLY 7 7 ? C 10.66811 -4.97019 -13.74559 1 2 C GLY 70.932 1
+ATOM 1762 C CA . GLY 7 7 ? C 10.09917 -5.04237 -12.41408 1 2 C GLY 70.932 1
+ATOM 1763 C C . GLY 7 7 ? C 9.86170 -3.66028 -11.85127 1 2 C GLY 70.932 1
+ATOM 1764 O O . GLY 7 7 ? C 10.50121 -2.68981 -12.24195 1 2 C GLY 70.932 1
+ATOM 1765 N N . VAL 8 8 ? C 8.92673 -3.57125 -10.93211 1 2 C VAL 63.728 1
+ATOM 1766 C CA . VAL 8 8 ? C 8.59094 -2.29236 -10.33362 1 2 C VAL 63.728 1
+ATOM 1767 C C . VAL 8 8 ? C 9.45929 -2.04071 -9.11170 1 2 C VAL 63.728 1
+ATOM 1768 O O . VAL 8 8 ? C 10.14874 -2.93007 -8.61085 1 2 C VAL 63.728 1
+ATOM 1769 C CB . VAL 8 8 ? C 7.09730 -2.22190 -9.95700 1 2 C VAL 63.728 1
+ATOM 1770 C CG1 . VAL 8 8 ? C 6.25029 -2.33449 -11.21537 1 2 C VAL 63.728 1
+ATOM 1771 C CG2 . VAL 8 8 ? C 6.74891 -3.29933 -8.95019 1 2 C VAL 63.728 1
+ATOM 1772 N N . MET 9 9 ? C 9.41548 -0.80542 -8.62186 1 2 C MET 65.575 1
+ATOM 1773 C CA . MET 9 9 ? C 10.17731 -0.40465 -7.45649 1 2 C MET 65.575 1
+ATOM 1774 C C . MET 9 9 ? C 9.75544 -1.20718 -6.23489 1 2 C MET 65.575 1
+ATOM 1775 O O . MET 9 9 ? C 8.59953 -1.61772 -6.10322 1 2 C MET 65.575 1
+ATOM 1776 C CB . MET 9 9 ? C 9.97507 1.08811 -7.20339 1 2 C MET 65.575 1
+ATOM 1777 C CG . MET 9 9 ? C 10.79806 1.65708 -6.07617 1 2 C MET 65.575 1
+ATOM 1778 S SD . MET 9 9 ? C 10.45958 3.41995 -5.82485 1 2 C MET 65.575 1
+ATOM 1779 C CE . MET 9 9 ? C 8.80800 3.34915 -5.14261 1 2 C MET 65.575 1
+ATOM 1780 N N . GLY 10 10 ? C 10.69349 -1.44008 -5.34245 1 2 C GLY 70.495 1
+ATOM 1781 C CA . GLY 10 10 ? C 10.38845 -2.17115 -4.13030 1 2 C GLY 70.495 1
+ATOM 1782 C C . GLY 10 10 ? C 9.56734 -1.37450 -3.14447 1 2 C GLY 70.495 1
+ATOM 1783 O O . GLY 10 10 ? C 9.29266 -0.18324 -3.33560 1 2 C GLY 70.495 1
+ATOM 1784 N N . PHE 11 11 ? C 9.15395 -2.04561 -2.08273 1 2 C PHE 66.581 1
+ATOM 1785 C CA . PHE 11 11 ? C 8.38774 -1.40981 -1.02427 1 2 C PHE 66.581 1
+ATOM 1786 C C . PHE 11 11 ? C 9.18530 -0.27969 -0.39047 1 2 C PHE 66.581 1
+ATOM 1787 O O . PHE 11 11 ? C 10.41831 -0.31122 -0.36380 1 2 C PHE 66.581 1
+ATOM 1788 C CB . PHE 11 11 ? C 8.03727 -2.42292 0.06596 1 2 C PHE 66.581 1
+ATOM 1789 C CG . PHE 11 11 ? C 6.81042 -3.24146 -0.21912 1 2 C PHE 66.581 1
+ATOM 1790 C CD1 . PHE 11 11 ? C 5.56051 -2.65168 -0.26153 1 2 C PHE 66.581 1
+ATOM 1791 C CD2 . PHE 11 11 ? C 6.90996 -4.60968 -0.39712 1 2 C PHE 66.581 1
+ATOM 1792 C CE1 . PHE 11 11 ? C 4.42619 -3.41002 -0.49469 1 2 C PHE 66.581 1
+ATOM 1793 C CE2 . PHE 11 11 ? C 5.78125 -5.37931 -0.63427 1 2 C PHE 66.581 1
+ATOM 1794 C CZ . PHE 11 11 ? C 4.53852 -4.77608 -0.68308 1 2 C PHE 66.581 1
+ATOM 1795 N N . PRO 12 12 ? C 8.50318 0.73241 0.14745 1 2 C PRO 67.195 1
+ATOM 1796 C CA . PRO 12 12 ? C 9.20275 1.72304 0.95777 1 2 C PRO 67.195 1
+ATOM 1797 C C . PRO 12 12 ? C 9.75917 1.06289 2.21736 1 2 C PRO 67.195 1
+ATOM 1798 O O . PRO 12 12 ? C 9.24734 0.04471 2.68431 1 2 C PRO 67.195 1
+ATOM 1799 C CB . PRO 12 12 ? C 8.10920 2.74240 1.30846 1 2 C PRO 67.195 1
+ATOM 1800 C CG . PRO 12 12 ? C 6.96499 2.43987 0.40862 1 2 C PRO 67.195 1
+ATOM 1801 C CD . PRO 12 12 ? C 7.05909 0.98991 0.06235 1 2 C PRO 67.195 1
+ATOM 1802 N N . GLY 13 13 ? C 10.80691 1.63764 2.73938 1 2 C GLY 73.553 1
+ATOM 1803 C CA . GLY 13 13 ? C 11.35773 1.12281 3.97176 1 2 C GLY 73.553 1
+ATOM 1804 C C . GLY 13 13 ? C 10.42025 1.33260 5.14020 1 2 C GLY 73.553 1
+ATOM 1805 O O . GLY 13 13 ? C 9.45468 2.09407 5.06433 1 2 C GLY 73.553 1
+ATOM 1806 N N . PRO 14 14 ? C 10.68988 0.66142 6.24997 1 2 C PRO 71.745 1
+ATOM 1807 C CA . PRO 14 14 ? C 9.83817 0.81142 7.42640 1 2 C PRO 71.745 1
+ATOM 1808 C C . PRO 14 14 ? C 9.98996 2.19001 8.05519 1 2 C PRO 71.745 1
+ATOM 1809 O O . PRO 14 14 ? C 10.99571 2.87673 7.86321 1 2 C PRO 71.745 1
+ATOM 1810 C CB . PRO 14 14 ? C 10.33668 -0.28748 8.37121 1 2 C PRO 71.745 1
+ATOM 1811 C CG . PRO 14 14 ? C 11.76045 -0.47135 7.98782 1 2 C PRO 71.745 1
+ATOM 1812 C CD . PRO 14 14 ? C 11.81064 -0.27013 6.49984 1 2 C PRO 71.745 1
+ATOM 1813 N N . LYS 15 15 ? C 8.98592 2.58649 8.79975 1 2 C LYS 74.689 1
+ATOM 1814 C CA . LYS 15 15 ? C 9.00776 3.86412 9.49026 1 2 C LYS 74.689 1
+ATOM 1815 C C . LYS 15 15 ? C 10.13381 3.89554 10.51248 1 2 C LYS 74.689 1
+ATOM 1816 O O . LYS 15 15 ? C 10.43219 2.89683 11.16595 1 2 C LYS 74.689 1
+ATOM 1817 C CB . LYS 15 15 ? C 7.66772 4.10334 10.17850 1 2 C LYS 74.689 1
+ATOM 1818 C CG . LYS 15 15 ? C 7.56932 5.41846 10.92636 1 2 C LYS 74.689 1
+ATOM 1819 C CD . LYS 15 15 ? C 6.20890 5.55225 11.60226 1 2 C LYS 74.689 1
+ATOM 1820 C CE . LYS 15 15 ? C 6.08937 6.83513 12.39682 1 2 C LYS 74.689 1
+ATOM 1821 N NZ . LYS 15 15 ? C 4.77174 6.93979 13.09171 1 2 C LYS 74.689 1
+ATOM 1822 N N . GLY 16 16 ? C 10.76887 5.04287 10.63522 1 2 C GLY 86.030 1
+ATOM 1823 C CA . GLY 16 16 ? C 11.81465 5.19584 11.62341 1 2 C GLY 86.030 1
+ATOM 1824 C C . GLY 16 16 ? C 11.27938 5.13459 13.03570 1 2 C GLY 86.030 1
+ATOM 1825 O O . GLY 16 16 ? C 10.08526 5.28791 13.27734 1 2 C GLY 86.030 1
+ATOM 1826 N N . ASN 17 17 ? C 12.16912 4.89976 13.98148 1 2 C ASN 88.544 1
+ATOM 1827 C CA . ASN 17 17 ? C 11.78342 4.83202 15.38068 1 2 C ASN 88.544 1
+ATOM 1828 C C . ASN 17 17 ? C 11.38342 6.20408 15.90141 1 2 C ASN 88.544 1
+ATOM 1829 O O . ASN 17 17 ? C 11.84327 7.23424 15.41300 1 2 C ASN 88.544 1
+ATOM 1830 C CB . ASN 17 17 ? C 12.92670 4.27289 16.22419 1 2 C ASN 88.544 1
+ATOM 1831 C CG . ASN 17 17 ? C 13.20974 2.81818 15.90726 1 2 C ASN 88.544 1
+ATOM 1832 O OD1 . ASN 17 17 ? C 12.30499 2.02839 15.66562 1 2 C ASN 88.544 1
+ATOM 1833 N ND2 . ASN 17 17 ? C 14.49026 2.46073 15.91342 1 2 C ASN 88.544 1
+ATOM 1834 N N . ASP 18 18 ? C 10.52149 6.20929 16.90426 1 2 C ASP 88.993 1
+ATOM 1835 C CA . ASP 18 18 ? C 10.15236 7.45240 17.55382 1 2 C ASP 88.993 1
+ATOM 1836 C C . ASP 18 18 ? C 11.37282 8.07626 18.21712 1 2 C ASP 88.993 1
+ATOM 1837 O O . ASP 18 18 ? C 12.29398 7.38733 18.64933 1 2 C ASP 88.993 1
+ATOM 1838 C CB . ASP 18 18 ? C 9.06085 7.22040 18.59527 1 2 C ASP 88.993 1
+ATOM 1839 C CG . ASP 18 18 ? C 7.74518 6.79953 17.97013 1 2 C ASP 88.993 1
+ATOM 1840 O OD1 . ASP 18 18 ? C 7.53700 7.04752 16.76561 1 2 C ASP 88.993 1
+ATOM 1841 O OD2 . ASP 18 18 ? C 6.91590 6.21156 18.69689 1 2 C ASP 88.993 1
+ATOM 1842 N N . GLY 19 19 ? C 11.36587 9.38649 18.27595 1 2 C GLY 93.758 1
+ATOM 1843 C CA . GLY 19 19 ? C 12.45311 10.07618 18.93492 1 2 C GLY 93.758 1
+ATOM 1844 C C . GLY 19 19 ? C 12.46015 9.84014 20.43067 1 2 C GLY 93.758 1
+ATOM 1845 O O . GLY 19 19 ? C 11.46771 9.41275 21.02538 1 2 C GLY 93.758 1
+ATOM 1846 N N . ALA 20 20 ? C 13.59784 10.13198 21.05396 1 2 C ALA 93.816 1
+ATOM 1847 C CA . ALA 20 20 ? C 13.73593 9.96135 22.48952 1 2 C ALA 93.816 1
+ATOM 1848 C C . ALA 20 20 ? C 12.83288 10.94032 23.22926 1 2 C ALA 93.816 1
+ATOM 1849 O O . ALA 20 20 ? C 12.59035 12.05074 22.75927 1 2 C ALA 93.816 1
+ATOM 1850 C CB . ALA 20 20 ? C 15.18835 10.16596 22.91290 1 2 C ALA 93.816 1
+ATOM 1851 N N . PRO 21 21 ? C 12.32752 10.53689 24.38396 1 2 C PRO 93.690 1
+ATOM 1852 C CA . PRO 21 21 ? C 11.50313 11.45486 25.16894 1 2 C PRO 93.690 1
+ATOM 1853 C C . PRO 21 21 ? C 12.32060 12.64370 25.65883 1 2 C PRO 93.690 1
+ATOM 1854 O O . PRO 21 21 ? C 13.53692 12.55140 25.83049 1 2 C PRO 93.690 1
+ATOM 1855 C CB . PRO 21 21 ? C 11.01164 10.58980 26.33677 1 2 C PRO 93.690 1
+ATOM 1856 C CG . PRO 21 21 ? C 12.02731 9.51621 26.45780 1 2 C PRO 93.690 1
+ATOM 1857 C CD . PRO 21 21 ? C 12.49193 9.22924 25.05883 1 2 C PRO 93.690 1
+ATOM 1858 N N . GLY 22 22 ? C 11.63920 13.75324 25.85304 1 2 C GLY 94.798 1
+ATOM 1859 C CA . GLY 22 22 ? C 12.30766 14.94482 26.33293 1 2 C GLY 94.798 1
+ATOM 1860 C C . GLY 22 22 ? C 12.72549 14.82237 27.78162 1 2 C GLY 94.798 1
+ATOM 1861 O O . GLY 22 22 ? C 12.29573 13.93188 28.51189 1 2 C GLY 94.798 1
+ATOM 1862 N N . LYS 23 23 ? C 13.58228 15.75301 28.20480 1 2 C LYS 94.350 1
+ATOM 1863 C CA . LYS 23 23 ? C 14.04499 15.77558 29.58080 1 2 C LYS 94.350 1
+ATOM 1864 C C . LYS 23 23 ? C 12.92379 16.21668 30.51320 1 2 C LYS 94.350 1
+ATOM 1865 O O . LYS 23 23 ? C 12.02029 16.95476 30.12632 1 2 C LYS 94.350 1
+ATOM 1866 C CB . LYS 23 23 ? C 15.23157 16.72802 29.73956 1 2 C LYS 94.350 1
+ATOM 1867 C CG . LYS 23 23 ? C 16.43437 16.41218 28.87574 1 2 C LYS 94.350 1
+ATOM 1868 C CD . LYS 23 23 ? C 17.52123 17.44796 29.08720 1 2 C LYS 94.350 1
+ATOM 1869 C CE . LYS 23 23 ? C 18.72824 17.22091 28.18404 1 2 C LYS 94.350 1
+ATOM 1870 N NZ . LYS 23 23 ? C 19.77271 18.27037 28.38956 1 2 C LYS 94.350 1
+ATOM 1871 N N . ASN 24 24 ? C 12.99643 15.75371 31.74544 1 2 C ASN 94.114 1
+ATOM 1872 C CA . ASN 24 24 ? C 12.03867 16.19616 32.74391 1 2 C ASN 94.114 1
+ATOM 1873 C C . ASN 24 24 ? C 12.27265 17.65890 33.09224 1 2 C ASN 94.114 1
+ATOM 1874 O O . ASN 24 24 ? C 13.39030 18.16669 33.00191 1 2 C ASN 94.114 1
+ATOM 1875 C CB . ASN 24 24 ? C 12.13276 15.33160 33.99704 1 2 C ASN 94.114 1
+ATOM 1876 C CG . ASN 24 24 ? C 11.68762 13.90960 33.73649 1 2 C ASN 94.114 1
+ATOM 1877 O OD1 . ASN 24 24 ? C 10.91205 13.63884 32.81512 1 2 C ASN 94.114 1
+ATOM 1878 N ND2 . ASN 24 24 ? C 12.17050 12.98872 34.55153 1 2 C ASN 94.114 1
+ATOM 1879 N N . GLY 25 25 ? C 11.20666 18.33495 33.50584 1 2 C GLY 93.840 1
+ATOM 1880 C CA . GLY 25 25 ? C 11.32699 19.72511 33.89045 1 2 C GLY 93.840 1
+ATOM 1881 C C . GLY 25 25 ? C 12.09666 19.89840 35.18084 1 2 C GLY 93.840 1
+ATOM 1882 O O . GLY 25 25 ? C 12.28955 18.96303 35.95734 1 2 C GLY 93.840 1
+ATOM 1883 N N . GLU 26 26 ? C 12.54218 21.12740 35.40696 1 2 C GLU 91.661 1
+ATOM 1884 C CA . GLU 26 26 ? C 13.29520 21.44082 36.60728 1 2 C GLU 91.661 1
+ATOM 1885 C C . GLU 26 26 ? C 12.38120 21.47232 37.82556 1 2 C GLU 91.661 1
+ATOM 1886 O O . GLU 26 26 ? C 11.18458 21.73487 37.72693 1 2 C GLU 91.661 1
+ATOM 1887 C CB . GLU 26 26 ? C 14.00198 22.78493 36.46007 1 2 C GLU 91.661 1
+ATOM 1888 C CG . GLU 26 26 ? C 14.96618 22.86446 35.28698 1 2 C GLU 91.661 1
+ATOM 1889 C CD . GLU 26 26 ? C 15.61109 24.23220 35.17620 1 2 C GLU 91.661 1
+ATOM 1890 O OE1 . GLU 26 26 ? C 15.73696 24.91866 36.21307 1 2 C GLU 91.661 1
+ATOM 1891 O OE2 . GLU 26 26 ? C 15.99359 24.61746 34.05782 1 2 C GLU 91.661 1
+ATOM 1892 N N . ARG 27 27 ? C 12.97498 21.19448 38.96193 1 2 C ARG 90.069 1
+ATOM 1893 C CA . ARG 27 27 ? C 12.23348 21.25205 40.20883 1 2 C ARG 90.069 1
+ATOM 1894 C C . ARG 27 27 ? C 11.81092 22.68496 40.50579 1 2 C ARG 90.069 1
+ATOM 1895 O O . ARG 27 27 ? C 12.53875 23.63510 40.22578 1 2 C ARG 90.069 1
+ATOM 1896 C CB . ARG 27 27 ? C 13.08563 20.71163 41.35721 1 2 C ARG 90.069 1
+ATOM 1897 C CG . ARG 27 27 ? C 12.34301 20.57560 42.66970 1 2 C ARG 90.069 1
+ATOM 1898 C CD . ARG 27 27 ? C 13.24692 20.03467 43.76495 1 2 C ARG 90.069 1
+ATOM 1899 N NE . ARG 27 27 ? C 12.49868 19.75325 44.98536 1 2 C ARG 90.069 1
+ATOM 1900 C CZ . ARG 27 27 ? C 11.97717 18.56431 45.28301 1 2 C ARG 90.069 1
+ATOM 1901 N NH1 . ARG 27 27 ? C 12.14526 17.54248 44.45395 1 2 C ARG 90.069 1
+ATOM 1902 N NH2 . ARG 27 27 ? C 11.29031 18.40059 46.40962 1 2 C ARG 90.069 1
+ATOM 1903 N N . GLY 28 28 ? C 10.60772 22.85082 41.07603 1 2 C GLY 91.648 1
+ATOM 1904 C CA . GLY 28 28 ? C 10.13181 24.17077 41.42959 1 2 C GLY 91.648 1
+ATOM 1905 C C . GLY 28 28 ? C 10.97151 24.80658 42.51966 1 2 C GLY 91.648 1
+ATOM 1906 O O . GLY 28 28 ? C 11.73934 24.14396 43.22083 1 2 C GLY 91.648 1
+ATOM 1907 N N . GLY 29 29 ? C 10.81397 26.11236 42.64684 1 2 C GLY 88.008 1
+ATOM 1908 C CA . GLY 29 29 ? C 11.57391 26.85203 43.62963 1 2 C GLY 88.008 1
+ATOM 1909 C C . GLY 29 29 ? C 11.18435 26.51244 45.05462 1 2 C GLY 88.008 1
+ATOM 1910 O O . GLY 29 29 ? C 10.17550 25.85688 45.30993 1 2 C GLY 88.008 1
+ATOM 1911 N N . PRO 30 30 ? C 12.00121 26.96688 46.01423 1 2 C PRO 87.937 1
+ATOM 1912 C CA . PRO 30 30 ? C 11.72626 26.68037 47.41647 1 2 C PRO 87.937 1
+ATOM 1913 C C . PRO 30 30 ? C 10.48293 27.41155 47.90103 1 2 C PRO 87.937 1
+ATOM 1914 O O . PRO 30 30 ? C 10.05088 28.39943 47.31041 1 2 C PRO 87.937 1
+ATOM 1915 C CB . PRO 30 30 ? C 12.98631 27.18526 48.13000 1 2 C PRO 87.937 1
+ATOM 1916 C CG . PRO 30 30 ? C 13.49228 28.26046 47.24092 1 2 C PRO 87.937 1
+ATOM 1917 C CD . PRO 30 30 ? C 13.19038 27.80225 45.83643 1 2 C PRO 87.937 1
+ATOM 1918 N N . GLY 31 31 ? C 9.91387 26.90564 48.96341 1 2 C GLY 85.574 1
+ATOM 1919 C CA . GLY 31 31 ? C 8.75246 27.53595 49.54398 1 2 C GLY 85.574 1
+ATOM 1920 C C . GLY 31 31 ? C 9.07509 28.88024 50.15799 1 2 C GLY 85.574 1
+ATOM 1921 O O . GLY 31 31 ? C 10.22188 29.20826 50.45349 1 2 C GLY 85.574 1
+ATOM 1922 N N . GLY 32 32 ? C 8.01473 29.67521 50.35754 1 2 C GLY 84.616 1
+ATOM 1923 C CA . GLY 32 32 ? C 8.18385 30.99031 50.94010 1 2 C GLY 84.616 1
+ATOM 1924 C C . GLY 32 32 ? C 8.45838 30.91133 52.42482 1 2 C GLY 84.616 1
+ATOM 1925 O O . GLY 32 32 ? C 8.36815 29.84815 53.03283 1 2 C GLY 84.616 1
+ATOM 1926 N N . PRO 33 33 ? C 8.81482 32.04443 53.04335 1 2 C PRO 75.514 1
+ATOM 1927 C CA . PRO 33 33 ? C 9.15046 32.08453 54.46539 1 2 C PRO 75.514 1
+ATOM 1928 C C . PRO 33 33 ? C 7.95500 31.82060 55.37151 1 2 C PRO 75.514 1
+ATOM 1929 O O . PRO 33 33 ? C 6.80853 32.04336 54.97519 1 2 C PRO 75.514 1
+ATOM 1930 C CB . PRO 33 33 ? C 9.67692 33.51449 54.67847 1 2 C PRO 75.514 1
+ATOM 1931 C CG . PRO 33 33 ? C 9.03807 34.30823 53.59723 1 2 C PRO 75.514 1
+ATOM 1932 C CD . PRO 33 33 ? C 8.95113 33.37835 52.41532 1 2 C PRO 75.514 1
+ATOM 1933 N N . GLY 1 1 ? D 10.30326 -13.33108 -24.62422 1 2 D GLY 73.617 1
+ATOM 1934 C CA . GLY 1 1 ? D 11.14888 -14.45743 -24.24085 1 2 D GLY 73.617 1
+ATOM 1935 C C . GLY 1 1 ? D 11.92821 -14.23126 -22.96330 1 2 D GLY 73.617 1
+ATOM 1936 O O . GLY 1 1 ? D 11.61992 -14.84125 -21.93376 1 2 D GLY 73.617 1
+ATOM 1937 N N . PRO 2 2 ? D 12.92350 -13.34205 -22.98845 1 2 D PRO 72.256 1
+ATOM 1938 C CA . PRO 2 2 ? D 13.73720 -13.14649 -21.78804 1 2 D PRO 72.256 1
+ATOM 1939 C C . PRO 2 2 ? D 12.97832 -12.37491 -20.71492 1 2 D PRO 72.256 1
+ATOM 1940 O O . PRO 2 2 ? D 12.08072 -11.58739 -21.00329 1 2 D PRO 72.256 1
+ATOM 1941 C CB . PRO 2 2 ? D 14.94204 -12.34549 -22.29414 1 2 D PRO 72.256 1
+ATOM 1942 C CG . PRO 2 2 ? D 14.42239 -11.60897 -23.47402 1 2 D PRO 72.256 1
+ATOM 1943 C CD . PRO 2 2 ? D 13.44613 -12.54955 -24.12826 1 2 D PRO 72.256 1
+ATOM 1944 N N . ARG 3 3 ? D 13.36346 -12.60575 -19.49088 1 2 D ARG 66.780 1
+ATOM 1945 C CA . ARG 3 3 ? D 12.72989 -11.94326 -18.36397 1 2 D ARG 66.780 1
+ATOM 1946 C C . ARG 3 3 ? D 13.12543 -10.47588 -18.31252 1 2 D ARG 66.780 1
+ATOM 1947 O O . ARG 3 3 ? D 14.21685 -10.09174 -18.72152 1 2 D ARG 66.780 1
+ATOM 1948 C CB . ARG 3 3 ? D 13.10999 -12.63872 -17.06043 1 2 D ARG 66.780 1
+ATOM 1949 C CG . ARG 3 3 ? D 12.33999 -12.15056 -15.85781 1 2 D ARG 66.780 1
+ATOM 1950 C CD . ARG 3 3 ? D 12.50148 -13.07060 -14.66597 1 2 D ARG 66.780 1
+ATOM 1951 N NE . ARG 3 3 ? D 11.56761 -12.74088 -13.60113 1 2 D ARG 66.780 1
+ATOM 1952 C CZ . ARG 3 3 ? D 11.39089 -13.45883 -12.50513 1 2 D ARG 66.780 1
+ATOM 1953 N NH1 . ARG 3 3 ? D 12.10835 -14.55898 -12.29732 1 2 D ARG 66.780 1
+ATOM 1954 N NH2 . ARG 3 3 ? D 10.49067 -13.08279 -11.60074 1 2 D ARG 66.780 1
+ATOM 1955 N N . GLY 4 4 ? D 12.23120 -9.65248 -17.80941 1 2 D GLY 71.248 1
+ATOM 1956 C CA . GLY 4 4 ? D 12.50965 -8.23486 -17.69165 1 2 D GLY 71.248 1
+ATOM 1957 C C . GLY 4 4 ? D 13.54380 -7.92510 -16.63260 1 2 D GLY 71.248 1
+ATOM 1958 O O . GLY 4 4 ? D 13.91516 -8.76269 -15.81372 1 2 D GLY 71.248 1
+ATOM 1959 N N . GLN 5 5 ? D 14.00858 -6.68365 -16.67224 1 2 D GLN 70.059 1
+ATOM 1960 C CA . GLN 5 5 ? D 14.99559 -6.23545 -15.70864 1 2 D GLN 70.059 1
+ATOM 1961 C C . GLN 5 5 ? D 14.39262 -6.15751 -14.31306 1 2 D GLN 70.059 1
+ATOM 1962 O O . GLN 5 5 ? D 13.20893 -5.85955 -14.15113 1 2 D GLN 70.059 1
+ATOM 1963 C CB . GLN 5 5 ? D 15.54496 -4.86754 -16.10011 1 2 D GLN 70.059 1
+ATOM 1964 C CG . GLN 5 5 ? D 16.34325 -4.86467 -17.38762 1 2 D GLN 70.059 1
+ATOM 1965 C CD . GLN 5 5 ? D 17.62025 -5.66373 -17.26301 1 2 D GLN 70.059 1
+ATOM 1966 O OE1 . GLN 5 5 ? D 17.87904 -6.59210 -18.03518 1 2 D GLN 70.059 1
+ATOM 1967 N NE2 . GLN 5 5 ? D 18.44033 -5.30358 -16.27837 1 2 D GLN 70.059 1
+ATOM 1968 N N . PRO 6 6 ? D 15.19654 -6.41014 -13.28505 1 2 D PRO 65.483 1
+ATOM 1969 C CA . PRO 6 6 ? D 14.69044 -6.28489 -11.91883 1 2 D PRO 65.483 1
+ATOM 1970 C C . PRO 6 6 ? D 14.33010 -4.83955 -11.59022 1 2 D PRO 65.483 1
+ATOM 1971 O O . PRO 6 6 ? D 14.89778 -3.89717 -12.14129 1 2 D PRO 65.483 1
+ATOM 1972 C CB . PRO 6 6 ? D 15.85856 -6.77359 -11.05312 1 2 D PRO 65.483 1
+ATOM 1973 C CG . PRO 6 6 ? D 16.74296 -7.53642 -11.97823 1 2 D PRO 65.483 1
+ATOM 1974 C CD . PRO 6 6 ? D 16.58941 -6.89366 -13.32092 1 2 D PRO 65.483 1
+ATOM 1975 N N . GLY 7 7 ? D 13.38075 -4.68054 -10.69635 1 2 D GLY 69.927 1
+ATOM 1976 C CA . GLY 7 7 ? D 13.03923 -3.35220 -10.22677 1 2 D GLY 69.927 1
+ATOM 1977 C C . GLY 7 7 ? D 14.10440 -2.79374 -9.31744 1 2 D GLY 69.927 1
+ATOM 1978 O O . GLY 7 7 ? D 14.93447 -3.51603 -8.77771 1 2 D GLY 69.927 1
+ATOM 1979 N N . VAL 8 8 ? D 14.08322 -1.48505 -9.14914 1 2 D VAL 64.286 1
+ATOM 1980 C CA . VAL 8 8 ? D 15.06175 -0.82232 -8.30669 1 2 D VAL 64.286 1
+ATOM 1981 C C . VAL 8 8 ? D 14.58908 -0.81181 -6.86092 1 2 D VAL 64.286 1
+ATOM 1982 O O . VAL 8 8 ? D 13.42668 -1.08749 -6.55721 1 2 D VAL 64.286 1
+ATOM 1983 C CB . VAL 8 8 ? D 15.34054 0.61330 -8.79264 1 2 D VAL 64.286 1
+ATOM 1984 C CG1 . VAL 8 8 ? D 15.92160 0.58010 -10.19574 1 2 D VAL 64.286 1
+ATOM 1985 C CG2 . VAL 8 8 ? D 14.07293 1.44513 -8.74041 1 2 D VAL 64.286 1
+ATOM 1986 N N . MET 9 9 ? D 15.49135 -0.47069 -5.95436 1 2 D MET 66.990 1
+ATOM 1987 C CA . MET 9 9 ? D 15.19255 -0.42128 -4.53458 1 2 D MET 66.990 1
+ATOM 1988 C C . MET 9 9 ? D 14.12276 0.61647 -4.24063 1 2 D MET 66.990 1
+ATOM 1989 O O . MET 9 9 ? D 14.01944 1.64218 -4.91993 1 2 D MET 66.990 1
+ATOM 1990 C CB . MET 9 9 ? D 16.46073 -0.10392 -3.74385 1 2 D MET 66.990 1
+ATOM 1991 C CG . MET 9 9 ? D 16.30328 -0.16932 -2.24161 1 2 D MET 66.990 1
+ATOM 1992 S SD . MET 9 9 ? D 17.85690 0.15706 -1.37374 1 2 D MET 66.990 1
+ATOM 1993 C CE . MET 9 9 ? D 18.05656 1.90977 -1.68711 1 2 D MET 66.990 1
+ATOM 1994 N N . GLY 10 10 ? D 13.31682 0.35464 -3.24227 1 2 D GLY 69.345 1
+ATOM 1995 C CA . GLY 10 10 ? D 12.27172 1.27918 -2.85746 1 2 D GLY 69.345 1
+ATOM 1996 C C . GLY 10 10 ? D 12.78927 2.50079 -2.13752 1 2 D GLY 69.345 1
+ATOM 1997 O O . GLY 10 10 ? D 13.97237 2.60945 -1.79988 1 2 D GLY 69.345 1
+ATOM 1998 N N . PHE 11 11 ? D 11.88768 3.44821 -1.91081 1 2 D PHE 66.267 1
+ATOM 1999 C CA . PHE 11 11 ? D 12.22408 4.67148 -1.20402 1 2 D PHE 66.267 1
+ATOM 2000 C C . PHE 11 11 ? D 12.50597 4.38622 0.26375 1 2 D PHE 66.267 1
+ATOM 2001 O O . PHE 11 11 ? D 12.02566 3.39339 0.82035 1 2 D PHE 66.267 1
+ATOM 2002 C CB . PHE 11 11 ? D 11.08249 5.68573 -1.30468 1 2 D PHE 66.267 1
+ATOM 2003 C CG . PHE 11 11 ? D 11.01156 6.38691 -2.62929 1 2 D PHE 66.267 1
+ATOM 2004 C CD1 . PHE 11 11 ? D 10.28817 5.84251 -3.67778 1 2 D PHE 66.267 1
+ATOM 2005 C CD2 . PHE 11 11 ? D 11.65943 7.59722 -2.81949 1 2 D PHE 66.267 1
+ATOM 2006 C CE1 . PHE 11 11 ? D 10.21334 6.49251 -4.89728 1 2 D PHE 66.267 1
+ATOM 2007 C CE2 . PHE 11 11 ? D 11.58640 8.25256 -4.03794 1 2 D PHE 66.267 1
+ATOM 2008 C CZ . PHE 11 11 ? D 10.86378 7.69851 -5.07598 1 2 D PHE 66.267 1
+ATOM 2009 N N . PRO 12 12 ? D 13.28255 5.25076 0.90361 1 2 D PRO 77.037 1
+ATOM 2010 C CA . PRO 12 12 ? D 13.46053 5.10804 2.34548 1 2 D PRO 77.037 1
+ATOM 2011 C C . PRO 12 12 ? D 12.14383 5.33737 3.07573 1 2 D PRO 77.037 1
+ATOM 2012 O O . PRO 12 12 ? D 11.24937 6.02290 2.58178 1 2 D PRO 77.037 1
+ATOM 2013 C CB . PRO 12 12 ? D 14.49738 6.19096 2.68522 1 2 D PRO 77.037 1
+ATOM 2014 C CG . PRO 12 12 ? D 14.36837 7.18987 1.59494 1 2 D PRO 77.037 1
+ATOM 2015 C CD . PRO 12 12 ? D 14.01999 6.40857 0.36539 1 2 D PRO 77.037 1
+ATOM 2016 N N . GLY 13 13 ? D 12.02603 4.74704 4.24432 1 2 D GLY 74.543 1
+ATOM 2017 C CA . GLY 13 13 ? D 10.82304 4.90449 5.02510 1 2 D GLY 74.543 1
+ATOM 2018 C C . GLY 13 13 ? D 10.66531 6.30450 5.57321 1 2 D GLY 74.543 1
+ATOM 2019 O O . GLY 13 13 ? D 11.60389 7.10215 5.58238 1 2 D GLY 74.543 1
+ATOM 2020 N N . PRO 14 14 ? D 9.47129 6.62145 6.03299 1 2 D PRO 74.313 1
+ATOM 2021 C CA . PRO 14 14 ? D 9.22804 7.95018 6.58504 1 2 D PRO 74.313 1
+ATOM 2022 C C . PRO 14 14 ? D 9.93887 8.14351 7.91740 1 2 D PRO 74.313 1
+ATOM 2023 O O . PRO 14 14 ? D 10.24944 7.18282 8.62453 1 2 D PRO 74.313 1
+ATOM 2024 C CB . PRO 14 14 ? D 7.70670 7.99472 6.75783 1 2 D PRO 74.313 1
+ATOM 2025 C CG . PRO 14 14 ? D 7.32620 6.57197 6.96230 1 2 D PRO 74.313 1
+ATOM 2026 C CD . PRO 14 14 ? D 8.26480 5.77217 6.09615 1 2 D PRO 74.313 1
+ATOM 2027 N N . LYS 15 15 ? D 10.18915 9.39770 8.24792 1 2 D LYS 84.372 1
+ATOM 2028 C CA . LYS 15 15 ? D 10.82467 9.74014 9.50545 1 2 D LYS 84.372 1
+ATOM 2029 C C . LYS 15 15 ? D 9.92488 9.35593 10.67215 1 2 D LYS 84.372 1
+ATOM 2030 O O . LYS 15 15 ? D 8.70192 9.45776 10.59508 1 2 D LYS 84.372 1
+ATOM 2031 C CB . LYS 15 15 ? D 11.13023 11.23706 9.54416 1 2 D LYS 84.372 1
+ATOM 2032 C CG . LYS 15 15 ? D 11.84850 11.70409 10.79434 1 2 D LYS 84.372 1
+ATOM 2033 C CD . LYS 15 15 ? D 12.12142 13.20502 10.73776 1 2 D LYS 84.372 1
+ATOM 2034 C CE . LYS 15 15 ? D 12.82141 13.70867 11.98323 1 2 D LYS 84.372 1
+ATOM 2035 N NZ . LYS 15 15 ? D 13.06801 15.18165 11.93306 1 2 D LYS 84.372 1
+ATOM 2036 N N . GLY 16 16 ? D 10.53917 8.89761 11.73515 1 2 D GLY 88.810 1
+ATOM 2037 C CA . GLY 16 16 ? D 9.77376 8.54505 12.91200 1 2 D GLY 88.810 1
+ATOM 2038 C C . GLY 16 16 ? D 9.16128 9.74856 13.58620 1 2 D GLY 88.810 1
+ATOM 2039 O O . GLY 16 16 ? D 9.55132 10.89116 13.35242 1 2 D GLY 88.810 1
+ATOM 2040 N N . ASN 17 17 ? D 8.17545 9.49774 14.43958 1 2 D ASN 86.789 1
+ATOM 2041 C CA . ASN 17 17 ? D 7.50656 10.55970 15.17026 1 2 D ASN 86.789 1
+ATOM 2042 C C . ASN 17 17 ? D 8.42204 11.14961 16.23365 1 2 D ASN 86.789 1
+ATOM 2043 O O . ASN 17 17 ? D 9.33423 10.49026 16.73291 1 2 D ASN 86.789 1
+ATOM 2044 C CB . ASN 17 17 ? D 6.22745 10.03742 15.81860 1 2 D ASN 86.789 1
+ATOM 2045 C CG . ASN 17 17 ? D 5.17684 9.66495 14.79251 1 2 D ASN 86.789 1
+ATOM 2046 O OD1 . ASN 17 17 ? D 5.00800 10.33063 13.77555 1 2 D ASN 86.789 1
+ATOM 2047 N ND2 . ASN 17 17 ? D 4.45690 8.58104 15.06446 1 2 D ASN 86.789 1
+ATOM 2048 N N . ASP 18 18 ? D 8.16392 12.41268 16.58131 1 2 D ASP 88.914 1
+ATOM 2049 C CA . ASP 18 18 ? D 8.89818 13.04468 17.65669 1 2 D ASP 88.914 1
+ATOM 2050 C C . ASP 18 18 ? D 8.65269 12.30373 18.96455 1 2 D ASP 88.914 1
+ATOM 2051 O O . ASP 18 18 ? D 7.59594 11.71520 19.18122 1 2 D ASP 88.914 1
+ATOM 2052 C CB . ASP 18 18 ? D 8.48793 14.50916 17.81062 1 2 D ASP 88.914 1
+ATOM 2053 C CG . ASP 18 18 ? D 8.89543 15.35670 16.62022 1 2 D ASP 88.914 1
+ATOM 2054 O OD1 . ASP 18 18 ? D 9.78720 14.94307 15.85292 1 2 D ASP 88.914 1
+ATOM 2055 O OD2 . ASP 18 18 ? D 8.30793 16.44812 16.45225 1 2 D ASP 88.914 1
+ATOM 2056 N N . GLY 19 19 ? D 9.64120 12.33640 19.82468 1 2 D GLY 94.451 1
+ATOM 2057 C CA . GLY 19 19 ? D 9.49459 11.69714 21.11088 1 2 D GLY 94.451 1
+ATOM 2058 C C . GLY 19 19 ? D 8.50609 12.40921 22.00496 1 2 D GLY 94.451 1
+ATOM 2059 O O . GLY 19 19 ? D 8.15915 13.57511 21.79155 1 2 D GLY 94.451 1
+ATOM 2060 N N . ALA 20 20 ? D 8.05269 11.70176 23.01226 1 2 D ALA 93.338 1
+ATOM 2061 C CA . ALA 20 20 ? D 7.10845 12.26518 23.95982 1 2 D ALA 93.338 1
+ATOM 2062 C C . ALA 20 20 ? D 7.77254 13.36805 24.77691 1 2 D ALA 93.338 1
+ATOM 2063 O O . ALA 20 20 ? D 8.96941 13.30680 25.06057 1 2 D ALA 93.338 1
+ATOM 2064 C CB . ALA 20 20 ? D 6.56710 11.17745 24.88315 1 2 D ALA 93.338 1
+ATOM 2065 N N . PRO 21 21 ? D 7.00010 14.38198 25.14630 1 2 D PRO 93.458 1
+ATOM 2066 C CA . PRO 21 21 ? D 7.56841 15.43755 25.98257 1 2 D PRO 93.458 1
+ATOM 2067 C C . PRO 21 21 ? D 7.93815 14.91218 27.36440 1 2 D PRO 93.458 1
+ATOM 2068 O O . PRO 21 21 ? D 7.35939 13.93916 27.85125 1 2 D PRO 93.458 1
+ATOM 2069 C CB . PRO 21 21 ? D 6.44027 16.47723 26.06215 1 2 D PRO 93.458 1
+ATOM 2070 C CG . PRO 21 21 ? D 5.20084 15.69855 25.81964 1 2 D PRO 93.458 1
+ATOM 2071 C CD . PRO 21 21 ? D 5.57800 14.62385 24.84091 1 2 D PRO 93.458 1
+ATOM 2072 N N . GLY 22 22 ? D 8.91499 15.56514 27.97723 1 2 D GLY 95.018 1
+ATOM 2073 C CA . GLY 22 22 ? D 9.33178 15.17588 29.30602 1 2 D GLY 95.018 1
+ATOM 2074 C C . GLY 22 22 ? D 8.29716 15.52069 30.35160 1 2 D GLY 95.018 1
+ATOM 2075 O O . GLY 22 22 ? D 7.38150 16.30993 30.12426 1 2 D GLY 95.018 1
+ATOM 2076 N N . LYS 23 23 ? D 8.44944 14.91674 31.50855 1 2 D LYS 93.835 1
+ATOM 2077 C CA . LYS 23 23 ? D 7.54233 15.17826 32.61264 1 2 D LYS 93.835 1
+ATOM 2078 C C . LYS 23 23 ? D 7.82954 16.53758 33.23220 1 2 D LYS 93.835 1
+ATOM 2079 O O . LYS 23 23 ? D 8.95994 17.02686 33.20115 1 2 D LYS 93.835 1
+ATOM 2080 C CB . LYS 23 23 ? D 7.66365 14.08322 33.67134 1 2 D LYS 93.835 1
+ATOM 2081 C CG . LYS 23 23 ? D 7.29853 12.69854 33.17649 1 2 D LYS 93.835 1
+ATOM 2082 C CD . LYS 23 23 ? D 7.28768 11.69055 34.30407 1 2 D LYS 93.835 1
+ATOM 2083 C CE . LYS 23 23 ? D 8.67741 11.42732 34.87275 1 2 D LYS 93.835 1
+ATOM 2084 N NZ . LYS 23 23 ? D 8.66015 10.37320 35.93368 1 2 D LYS 93.835 1
+ATOM 2085 N N . ASN 24 24 ? D 6.80391 17.15872 33.79737 1 2 D ASN 93.297 1
+ATOM 2086 C CA . ASN 24 24 ? D 6.97546 18.43387 34.47327 1 2 D ASN 93.297 1
+ATOM 2087 C C . ASN 24 24 ? D 7.80211 18.26294 35.73977 1 2 D ASN 93.297 1
+ATOM 2088 O O . ASN 24 24 ? D 7.83204 17.19345 36.34974 1 2 D ASN 93.297 1
+ATOM 2089 C CB . ASN 24 24 ? D 5.61882 19.05196 34.80277 1 2 D ASN 93.297 1
+ATOM 2090 C CG . ASN 24 24 ? D 4.85476 19.43664 33.55542 1 2 D ASN 93.297 1
+ATOM 2091 O OD1 . ASN 24 24 ? D 5.43819 19.69637 32.49594 1 2 D ASN 93.297 1
+ATOM 2092 N ND2 . ASN 24 24 ? D 3.53645 19.48236 33.66843 1 2 D ASN 93.297 1
+ATOM 2093 N N . GLY 25 25 ? D 8.46187 19.33592 36.12182 1 2 D GLY 93.553 1
+ATOM 2094 C CA . GLY 25 25 ? D 9.25724 19.30286 37.32704 1 2 D GLY 93.553 1
+ATOM 2095 C C . GLY 25 25 ? D 8.41100 19.21192 38.57795 1 2 D GLY 93.553 1
+ATOM 2096 O O . GLY 25 25 ? D 7.21529 19.50296 38.57907 1 2 D GLY 93.553 1
+ATOM 2097 N N . GLU 26 26 ? D 9.05000 18.81337 39.66583 1 2 D GLU 91.612 1
+ATOM 2098 C CA . GLU 26 26 ? D 8.36440 18.67731 40.93671 1 2 D GLU 91.612 1
+ATOM 2099 C C . GLU 26 26 ? D 8.11325 20.04163 41.56716 1 2 D GLU 91.612 1
+ATOM 2100 O O . GLU 26 26 ? D 8.84589 21.00023 41.33847 1 2 D GLU 91.612 1
+ATOM 2101 C CB . GLU 26 26 ? D 9.18342 17.81358 41.89128 1 2 D GLU 91.612 1
+ATOM 2102 C CG . GLU 26 26 ? D 9.49575 16.42269 41.36533 1 2 D GLU 91.612 1
+ATOM 2103 C CD . GLU 26 26 ? D 10.35092 15.62726 42.33012 1 2 D GLU 91.612 1
+ATOM 2104 O OE1 . GLU 26 26 ? D 10.32365 15.92814 43.54204 1 2 D GLU 91.612 1
+ATOM 2105 O OE2 . GLU 26 26 ? D 11.04647 14.69974 41.87877 1 2 D GLU 91.612 1
+ATOM 2106 N N . ARG 27 27 ? D 7.07207 20.11392 42.36192 1 2 D ARG 90.554 1
+ATOM 2107 C CA . ARG 27 27 ? D 6.76066 21.33784 43.07467 1 2 D ARG 90.554 1
+ATOM 2108 C C . ARG 27 27 ? D 7.79596 21.59060 44.15915 1 2 D ARG 90.554 1
+ATOM 2109 O O . ARG 27 27 ? D 8.31690 20.66019 44.76720 1 2 D ARG 90.554 1
+ATOM 2110 C CB . ARG 27 27 ? D 5.37042 21.25859 43.68997 1 2 D ARG 90.554 1
+ATOM 2111 C CG . ARG 27 27 ? D 4.93933 22.53209 44.39613 1 2 D ARG 90.554 1
+ATOM 2112 C CD . ARG 27 27 ? D 3.48872 22.47769 44.80074 1 2 D ARG 90.554 1
+ATOM 2113 N NE . ARG 27 27 ? D 3.04864 23.74514 45.37065 1 2 D ARG 90.554 1
+ATOM 2114 C CZ . ARG 27 27 ? D 1.79834 24.02371 45.71268 1 2 D ARG 90.554 1
+ATOM 2115 N NH1 . ARG 27 27 ? D 0.84425 23.10797 45.56115 1 2 D ARG 90.554 1
+ATOM 2116 N NH2 . ARG 27 27 ? D 1.49476 25.22183 46.20324 1 2 D ARG 90.554 1
+ATOM 2117 N N . GLY 28 28 ? D 8.09133 22.86218 44.40570 1 2 D GLY 90.265 1
+ATOM 2118 C CA . GLY 28 28 ? D 9.02791 23.21204 45.45025 1 2 D GLY 90.265 1
+ATOM 2119 C C . GLY 28 28 ? D 8.49887 22.87201 46.82850 1 2 D GLY 90.265 1
+ATOM 2120 O O . GLY 28 28 ? D 7.30191 22.66853 47.03535 1 2 D GLY 90.265 1
+ATOM 2121 N N . GLY 29 29 ? D 9.40975 22.81283 47.76044 1 2 D GLY 86.915 1
+ATOM 2122 C CA . GLY 29 29 ? D 9.04451 22.46598 49.11320 1 2 D GLY 86.915 1
+ATOM 2123 C C . GLY 29 29 ? D 8.27777 23.55522 49.82298 1 2 D GLY 86.915 1
+ATOM 2124 O O . GLY 29 29 ? D 8.21649 24.69407 49.37257 1 2 D GLY 86.915 1
+ATOM 2125 N N . PRO 30 30 ? D 7.67213 23.22841 50.97627 1 2 D PRO 85.848 1
+ATOM 2126 C CA . PRO 30 30 ? D 6.90681 24.20376 51.74285 1 2 D PRO 85.848 1
+ATOM 2127 C C . PRO 30 30 ? D 7.81453 25.23124 52.40170 1 2 D PRO 85.848 1
+ATOM 2128 O O . PRO 30 30 ? D 9.00581 25.00178 52.59698 1 2 D PRO 85.848 1
+ATOM 2129 C CB . PRO 30 30 ? D 6.18812 23.34715 52.78809 1 2 D PRO 85.848 1
+ATOM 2130 C CG . PRO 30 30 ? D 7.08282 22.17593 52.96576 1 2 D PRO 85.848 1
+ATOM 2131 C CD . PRO 30 30 ? D 7.68173 21.90702 51.60963 1 2 D PRO 85.848 1
+ATOM 2132 N N . GLY 31 31 ? D 7.22690 26.35155 52.72305 1 2 D GLY 82.587 1
+ATOM 2133 C CA . GLY 31 31 ? D 7.97164 27.39121 53.39483 1 2 D GLY 82.587 1
+ATOM 2134 C C . GLY 31 31 ? D 8.29627 27.02344 54.82704 1 2 D GLY 82.587 1
+ATOM 2135 O O . GLY 31 31 ? D 7.65944 26.16840 55.43755 1 2 D GLY 82.587 1
+ATOM 2136 N N . GLY 32 32 ? D 9.30080 27.69460 55.35376 1 2 D GLY 79.977 1
+ATOM 2137 C CA . GLY 32 32 ? D 9.71207 27.45445 56.72746 1 2 D GLY 79.977 1
+ATOM 2138 C C . GLY 32 32 ? D 8.79796 28.15307 57.71931 1 2 D GLY 79.977 1
+ATOM 2139 O O . GLY 32 32 ? D 7.86474 28.88531 57.34533 1 2 D GLY 79.977 1
+ATOM 2140 N N . PRO 33 33 ? D 9.04615 27.95016 59.02032 1 2 D PRO 68.391 1
+ATOM 2141 C CA . PRO 33 33 ? D 8.21030 28.52324 60.07306 1 2 D PRO 68.391 1
+ATOM 2142 C C . PRO 33 33 ? D 8.33771 30.04162 60.17776 1 2 D PRO 68.391 1
+ATOM 2143 O O . PRO 33 33 ? D 9.35624 30.60861 59.78324 1 2 D PRO 68.391 1
+ATOM 2144 C CB . PRO 33 33 ? D 8.72181 27.85500 61.35892 1 2 D PRO 68.391 1
+ATOM 2145 C CG . PRO 33 33 ? D 10.13535 27.51003 61.04916 1 2 D PRO 68.391 1
+ATOM 2146 C CD . PRO 33 33 ? D 10.14503 27.13547 59.59100 1 2 D PRO 68.391 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 40.924
+2 1 A 2 GLY 1 38.731
+3 1 A 3 LEU 1 37.779
+4 1 A 4 GLN 1 40.814
+5 1 A 5 ILE 1 38.535
+6 1 A 6 PRO 1 43.987
+7 1 A 7 THR 1 46.164
+8 1 A 8 LEU 1 50.553
+9 1 A 9 SER 1 50.231
+10 1 A 10 PRO 1 53.943
+11 1 A 11 ALA 1 55.058
+12 1 A 12 PRO 1 62.209
+13 1 A 13 ASP 1 66.511
+14 1 A 14 CYS 1 71.458
+15 1 A 15 SER 1 73.914
+16 1 A 16 GLN 1 82.083
+17 1 A 17 PRO 1 82.653
+18 1 A 18 LEU 1 87.629
+19 1 A 19 ASP 1 88.744
+20 1 A 20 VAL 1 90.184
+21 1 A 21 ILE 1 91.693
+22 1 A 22 LEU 1 91.153
+23 1 A 23 LEU 1 92.325
+24 1 A 24 LEU 1 88.893
+25 1 A 25 ASP 1 88.775
+26 1 A 26 GLY 1 82.085
+27 1 A 27 SER 1 81.402
+28 1 A 28 SER 1 77.489
+29 1 A 29 SER 1 80.289
+30 1 A 30 PHE 1 83.705
+31 1 A 31 PRO 1 83.769
+32 1 A 32 ALA 1 78.372
+33 1 A 33 SER 1 84.069
+34 1 A 34 TYR 1 87.593
+35 1 A 35 PHE 1 81.168
+36 1 A 36 ASP 1 83.051
+37 1 A 37 GLU 1 88.925
+38 1 A 38 MET 1 87.099
+39 1 A 39 LYS 1 81.456
+40 1 A 40 SER 1 86.690
+41 1 A 41 PHE 1 90.202
+42 1 A 42 ALA 1 87.295
+43 1 A 43 LYS 1 83.102
+44 1 A 44 ALA 1 85.567
+45 1 A 45 PHE 1 89.145
+46 1 A 46 ILE 1 81.591
+47 1 A 47 SER 1 76.896
+48 1 A 48 LYS 1 78.729
+49 1 A 49 ALA 1 79.970
+50 1 A 50 ASN 1 75.565
+51 1 A 51 ILE 1 67.710
+52 1 A 52 GLY 1 67.887
+53 1 A 53 PRO 1 64.227
+54 1 A 54 ARG 1 72.216
+55 1 A 55 LEU 1 75.644
+56 1 A 56 THR 1 80.812
+57 1 A 57 GLN 1 81.095
+58 1 A 58 VAL 1 83.896
+59 1 A 59 SER 1 82.806
+60 1 A 60 VAL 1 83.460
+61 1 A 61 LEU 1 83.345
+62 1 A 62 GLN 1 79.858
+63 1 A 63 TYR 1 80.487
+64 1 A 64 GLY 1 74.660
+65 1 A 65 SER 1 63.176
+66 1 A 66 ILE 1 52.580
+67 1 A 67 THR 1 46.988
+68 1 A 68 THR 1 55.196
+69 1 A 69 ILE 1 48.546
+70 1 A 70 ASP 1 60.738
+71 1 A 71 VAL 1 69.878
+72 1 A 72 PRO 1 59.453
+73 1 A 73 TRP 1 52.757
+74 1 A 74 ASN 1 58.588
+75 1 A 75 VAL 1 63.791
+76 1 A 76 VAL 1 55.763
+77 1 A 77 PRO 1 56.333
+78 1 A 78 GLU 1 53.690
+79 1 A 79 LYS 1 47.526
+80 1 A 80 ALA 1 51.229
+81 1 A 81 HIS 1 46.900
+82 1 A 82 LEU 1 53.366
+83 1 A 83 LEU 1 61.607
+84 1 A 84 SER 1 64.846
+85 1 A 85 LEU 1 58.767
+86 1 A 86 VAL 1 69.549
+87 1 A 87 ASP 1 62.260
+88 1 A 88 VAL 1 68.447
+89 1 A 89 LYS 1 58.974
+90 1 A 90 GLN 1 62.921
+91 1 A 91 ARG 1 54.779
+92 1 A 92 GLU 1 52.249
+93 1 A 93 GLY 1 54.228
+94 1 A 94 GLY 1 58.244
+95 1 A 95 PRO 1 65.613
+96 1 A 96 SER 1 68.727
+97 1 A 97 GLN 1 80.909
+98 1 A 98 ILE 1 89.303
+99 1 A 99 GLY 1 89.264
+100 1 A 100 ASP 1 78.727
+101 1 A 101 ALA 1 87.137
+102 1 A 102 LEU 1 93.032
+103 1 A 103 GLY 1 87.850
+104 1 A 104 PHE 1 81.573
+105 1 A 105 ALA 1 90.277
+106 1 A 106 VAL 1 91.141
+107 1 A 107 ARG 1 81.449
+108 1 A 108 TYR 1 83.369
+109 1 A 109 LEU 1 90.225
+110 1 A 110 THR 1 88.400
+111 1 A 111 SER 1 74.781
+112 1 A 112 GLU 1 70.451
+113 1 A 113 MET 1 60.875
+114 1 A 114 HIS 1 68.122
+115 1 A 115 GLY 1 70.454
+116 1 A 116 ALA 1 82.993
+117 1 A 117 ARG 1 81.354
+118 1 A 118 PRO 1 84.834
+119 1 A 119 GLY 1 88.242
+120 1 A 120 ALA 1 89.142
+121 1 A 121 SER 1 88.456
+122 1 A 122 LYS 1 92.946
+123 1 A 123 ALA 1 93.373
+124 1 A 124 VAL 1 95.225
+125 1 A 125 VAL 1 95.246
+126 1 A 126 ILE 1 95.565
+127 1 A 127 LEU 1 93.597
+128 1 A 128 VAL 1 94.491
+129 1 A 129 THR 1 90.822
+130 1 A 130 ASP 1 89.885
+131 1 A 131 VAL 1 83.613
+132 1 A 132 SER 1 84.651
+133 1 A 133 VAL 1 78.544
+134 1 A 134 ASP 1 81.363
+135 1 A 135 SER 1 85.821
+136 1 A 136 VAL 1 92.870
+137 1 A 137 ASP 1 92.760
+138 1 A 138 ALA 1 87.152
+139 1 A 139 ALA 1 90.531
+140 1 A 140 ALA 1 94.250
+141 1 A 141 ASP 1 93.830
+142 1 A 142 ALA 1 89.816
+143 1 A 143 ALA 1 94.396
+144 1 A 144 ARG 1 93.408
+145 1 A 145 SER 1 92.847
+146 1 A 146 ASN 1 91.589
+147 1 A 147 ARG 1 90.766
+148 1 A 148 VAL 1 94.908
+149 1 A 149 THR 1 92.616
+150 1 A 150 VAL 1 95.737
+151 1 A 151 PHE 1 94.751
+152 1 A 152 PRO 1 95.748
+153 1 A 153 ILE 1 95.424
+154 1 A 154 GLY 1 95.230
+155 1 A 155 ILE 1 92.249
+156 1 A 156 GLY 1 91.241
+157 1 A 157 ASP 1 88.676
+158 1 A 158 ARG 1 89.034
+159 1 A 159 TYR 1 92.365
+160 1 A 160 ASP 1 93.363
+161 1 A 161 ALA 1 92.885
+162 1 A 162 ALA 1 94.513
+163 1 A 163 GLN 1 94.507
+164 1 A 164 LEU 1 95.358
+165 1 A 165 ARG 1 95.026
+166 1 A 166 ILE 1 95.426
+167 1 A 167 LEU 1 95.527
+168 1 A 168 ALA 1 94.375
+169 1 A 169 GLY 1 92.718
+170 1 A 170 PRO 1 87.661
+171 1 A 171 ALA 1 88.389
+172 1 A 172 GLY 1 91.278
+173 1 A 173 ASP 1 90.147
+174 1 A 174 SER 1 89.552
+175 1 A 175 ASN 1 91.277
+176 1 A 176 VAL 1 94.680
+177 1 A 177 VAL 1 92.355
+178 1 A 178 LYS 1 92.702
+179 1 A 179 LEU 1 92.256
+180 1 A 180 GLN 1 89.404
+181 1 A 181 ARG 1 87.675
+182 1 A 182 ILE 1 87.929
+183 1 A 183 GLU 1 88.565
+184 1 A 184 ASP 1 90.296
+185 1 A 185 LEU 1 90.799
+186 1 A 186 PRO 1 86.577
+187 1 A 187 THR 1 86.509
+188 1 A 188 MET 1 87.937
+189 1 A 189 VAL 1 84.611
+190 1 A 190 THR 1 81.553
+191 1 A 191 LEU 1 78.708
+192 1 A 192 GLY 1 72.174
+193 1 A 193 ASN 1 74.091
+194 1 A 194 SER 1 80.451
+195 1 A 195 PHE 1 87.540
+196 1 A 196 LEU 1 83.046
+197 1 A 197 HIS 1 80.007
+198 1 A 198 LYS 1 85.089
+199 1 A 199 LEU 1 86.331
+200 1 A 200 CYS 1 80.480
+201 1 A 201 SER 1 75.291
+202 1 A 202 GLY 1 63.838
+203 1 B 1 GLY 1 64.139
+204 1 B 2 PRO 1 63.418
+205 1 B 3 ARG 1 62.827
+206 1 B 4 GLY 1 67.688
+207 1 B 5 GLN 1 63.505
+208 1 B 6 PRO 1 63.032
+209 1 B 7 GLY 1 69.195
+210 1 B 8 VAL 1 61.069
+211 1 B 9 MET 1 63.162
+212 1 B 10 GLY 1 67.890
+213 1 B 11 PHE 1 64.169
+214 1 B 12 PRO 1 66.810
+215 1 B 13 GLY 1 73.752
+216 1 B 14 PRO 1 76.318
+217 1 B 15 LYS 1 78.403
+218 1 B 16 GLY 1 82.993
+219 1 B 17 ASN 1 88.319
+220 1 B 18 ASP 1 88.747
+221 1 B 19 GLY 1 92.118
+222 1 B 20 ALA 1 92.383
+223 1 B 21 PRO 1 93.665
+224 1 B 22 GLY 1 94.322
+225 1 B 23 LYS 1 93.639
+226 1 B 24 ASN 1 94.290
+227 1 B 25 GLY 1 94.079
+228 1 B 26 GLU 1 92.221
+229 1 B 27 ARG 1 90.193
+230 1 B 28 GLY 1 91.447
+231 1 B 29 GLY 1 87.839
+232 1 B 30 PRO 1 87.541
+233 1 B 31 GLY 1 87.425
+234 1 B 32 GLY 1 85.625
+235 1 B 33 PRO 1 76.564
+236 1 C 1 GLY 1 71.127
+237 1 C 2 PRO 1 69.002
+238 1 C 3 ARG 1 72.757
+239 1 C 4 GLY 1 70.704
+240 1 C 5 GLN 1 65.579
+241 1 C 6 PRO 1 66.240
+242 1 C 7 GLY 1 70.932
+243 1 C 8 VAL 1 63.728
+244 1 C 9 MET 1 65.575
+245 1 C 10 GLY 1 70.495
+246 1 C 11 PHE 1 66.581
+247 1 C 12 PRO 1 67.195
+248 1 C 13 GLY 1 73.553
+249 1 C 14 PRO 1 71.745
+250 1 C 15 LYS 1 74.689
+251 1 C 16 GLY 1 86.030
+252 1 C 17 ASN 1 88.544
+253 1 C 18 ASP 1 88.993
+254 1 C 19 GLY 1 93.758
+255 1 C 20 ALA 1 93.816
+256 1 C 21 PRO 1 93.690
+257 1 C 22 GLY 1 94.798
+258 1 C 23 LYS 1 94.350
+259 1 C 24 ASN 1 94.114
+260 1 C 25 GLY 1 93.840
+261 1 C 26 GLU 1 91.661
+262 1 C 27 ARG 1 90.069
+263 1 C 28 GLY 1 91.648
+264 1 C 29 GLY 1 88.008
+265 1 C 30 PRO 1 87.937
+266 1 C 31 GLY 1 85.574
+267 1 C 32 GLY 1 84.616
+268 1 C 33 PRO 1 75.514
+269 1 D 1 GLY 1 73.617
+270 1 D 2 PRO 1 72.256
+271 1 D 3 ARG 1 66.780
+272 1 D 4 GLY 1 71.248
+273 1 D 5 GLN 1 70.059
+274 1 D 6 PRO 1 65.483
+275 1 D 7 GLY 1 69.927
+276 1 D 8 VAL 1 64.286
+277 1 D 9 MET 1 66.990
+278 1 D 10 GLY 1 69.345
+279 1 D 11 PHE 1 66.267
+280 1 D 12 PRO 1 77.037
+281 1 D 13 GLY 1 74.543
+282 1 D 14 PRO 1 74.313
+283 1 D 15 LYS 1 84.372
+284 1 D 16 GLY 1 88.810
+285 1 D 17 ASN 1 86.789
+286 1 D 18 ASP 1 88.914
+287 1 D 19 GLY 1 94.451
+288 1 D 20 ALA 1 93.338
+289 1 D 21 PRO 1 93.458
+290 1 D 22 GLY 1 95.018
+291 1 D 23 LYS 1 93.835
+292 1 D 24 ASN 1 93.297
+293 1 D 25 GLY 1 93.553
+294 1 D 26 GLU 1 91.612
+295 1 D 27 ARG 1 90.554
+296 1 D 28 GLY 1 90.265
+297 1 D 29 GLY 1 86.915
+298 1 D 30 PRO 1 85.848
+299 1 D 31 GLY 1 82.587
+300 1 D 32 GLY 1 79.977
+301 1 D 33 PRO 1 68.391
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..f58dc2d81c55ba771b23ddab979a98061911945b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.8203056454658508,
+    "ptm": 0.870816171169281,
+    "iptm": 0.7708559036254883,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7708559036254883,
+    "complex_plddt": 0.8326680064201355,
+    "complex_iplddt": 0.8171594738960266,
+    "complex_pde": 0.4655362665653229,
+    "complex_ipde": 0.7348326444625854,
+    "chains_ptm": {
+        "0": 0.9616319537162781,
+        "1": 0.8638994693756104,
+        "2": 0.8704208731651306,
+        "3": 0.8636389374732971
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9616319537162781,
+            "1": 0.7577629089355469,
+            "2": 0.7491104006767273,
+            "3": 0.7181910276412964
+        },
+        "1": {
+            "0": 0.709933876991272,
+            "1": 0.8638994693756104,
+            "2": 0.8597533702850342,
+            "3": 0.8607766628265381
+        },
+        "2": {
+            "0": 0.700587272644043,
+            "1": 0.8480799198150635,
+            "2": 0.8704208731651306,
+            "3": 0.8552637100219727
+        },
+        "3": {
+            "0": 0.6763826012611389,
+            "1": 0.8493058681488037,
+            "2": 0.8513461351394653,
+            "3": 0.8636389374732971
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..de0eaafac38ccdfc71b0c041a6eeed058962d1ad
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.8068766593933105,
+    "ptm": 0.8392520546913147,
+    "iptm": 0.6769409775733948,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6769409775733948,
+    "complex_plddt": 0.8393605351448059,
+    "complex_iplddt": 0.8215475678443909,
+    "complex_pde": 0.48112085461616516,
+    "complex_ipde": 0.9132905602455139,
+    "chains_ptm": {
+        "0": 0.969694972038269,
+        "1": 0.8663316369056702,
+        "2": 0.8664368987083435,
+        "3": 0.8621237277984619
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.969694972038269,
+            "1": 0.5942133665084839,
+            "2": 0.6457699537277222,
+            "3": 0.6037706732749939
+        },
+        "1": {
+            "0": 0.5872624516487122,
+            "1": 0.8663316369056702,
+            "2": 0.8541306257247925,
+            "3": 0.8563830852508545
+        },
+        "2": {
+            "0": 0.5958282351493835,
+            "1": 0.8470580577850342,
+            "2": 0.8664368987083435,
+            "3": 0.8501390814781189
+        },
+        "3": {
+            "0": 0.5754715204238892,
+            "1": 0.8501861095428467,
+            "2": 0.8467472791671753,
+            "3": 0.8621237277984619
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..3943df923db4e7df70ea690b004f6c8d2e6cf046
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/predictions/VWF_M1761K__a3_collagen_binding/confidence_VWF_M1761K__a3_collagen_binding_model_2.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.8011695146560669,
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/constraints/VWF_M1761K__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/constraints/VWF_M1761K__a3_collagen_binding.npz
new file mode 100644
index 0000000000000000000000000000000000000000..875f477577543bbee449a6b3410022ddc348efbf
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/constraints/VWF_M1761K__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:90f1b164c19548180d50476833736feb96766273dc45e5db7ea28f8570138834
+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..10c1fe77e8dba48d99323071954803ce53879578
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_M1761K__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/mols/VWF_M1761K__a3_collagen_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/mols/VWF_M1761K__a3_collagen_binding.pkl
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index 0000000000000000000000000000000000000000..3f9d4258b514f8a1a59e9fb4278cb447e8262d90
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/mols/VWF_M1761K__a3_collagen_binding.pkl
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/records/VWF_M1761K__a3_collagen_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/records/VWF_M1761K__a3_collagen_binding.json
new file mode 100644
index 0000000000000000000000000000000000000000..3d1d96acca69e8cf9a7b21788a76156e8e05b8c1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/records/VWF_M1761K__a3_collagen_binding.json
@@ -0,0 +1 @@
+{"id": "VWF_M1761K__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/structures/VWF_M1761K__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/structures/VWF_M1761K__a3_collagen_binding.npz
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_M1761K__a3_collagen_binding/processed/structures/VWF_M1761K__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 6807
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/.done
new file mode 100644
index 0000000000000000000000000000000000000000..63ecea92ce4c5c8dd8f551db26392e1f721335cd
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/.done
@@ -0,0 +1 @@
+2026-06-28 04:06:48
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e4866ec7e6f3b4416c8c63506a38cd55bf336bce
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_0.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 ARG .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 ARG 180 180 ARG ARG A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -9.27515 21.96055 2.25136 1 1 A CYS 36.329 1
+ATOM 2 C CA . CYS 1 1 ? A -8.75938 21.04868 3.26310 1 1 A CYS 36.329 1
+ATOM 3 C C . CYS 1 1 ? A -9.87589 20.29096 3.97383 1 1 A CYS 36.329 1
+ATOM 4 O O . CYS 1 1 ? A -9.62816 19.64630 4.98940 1 1 A CYS 36.329 1
+ATOM 5 C CB . CYS 1 1 ? A -7.91941 21.80809 4.29305 1 1 A CYS 36.329 1
+ATOM 6 S SG . CYS 1 1 ? A -6.44070 22.58150 3.59953 1 1 A CYS 36.329 1
+ATOM 7 N N . GLU 2 2 ? A -11.08305 20.35883 3.43561 1 1 A GLU 43.741 1
+ATOM 8 C CA . GLU 2 2 ? A -12.21133 19.70493 4.08456 1 1 A GLU 43.741 1
+ATOM 9 C C . GLU 2 2 ? A -12.12624 18.18785 4.00811 1 1 A GLU 43.741 1
+ATOM 10 O O . GLU 2 2 ? A -12.84039 17.49200 4.73024 1 1 A GLU 43.741 1
+ATOM 11 C CB . GLU 2 2 ? A -13.52121 20.18058 3.47017 1 1 A GLU 43.741 1
+ATOM 12 C CG . GLU 2 2 ? A -13.80825 21.65040 3.70508 1 1 A GLU 43.741 1
+ATOM 13 C CD . GLU 2 2 ? A -14.05365 21.95530 5.16732 1 1 A GLU 43.741 1
+ATOM 14 O OE1 . GLU 2 2 ? A -14.64800 21.10784 5.85861 1 1 A GLU 43.741 1
+ATOM 15 O OE2 . GLU 2 2 ? A -13.65837 23.04859 5.61905 1 1 A GLU 43.741 1
+ATOM 16 N N . ALA 3 3 ? A -11.27162 17.66944 3.14525 1 1 A ALA 43.902 1
+ATOM 17 C CA . ALA 3 3 ? A -11.13922 16.22842 3.01505 1 1 A ALA 43.902 1
+ATOM 18 C C . ALA 3 3 ? A -10.39587 15.60570 4.18784 1 1 A ALA 43.902 1
+ATOM 19 O O . ALA 3 3 ? A -10.57929 14.41956 4.47018 1 1 A ALA 43.902 1
+ATOM 20 C CB . ALA 3 3 ? A -10.43562 15.87541 1.70901 1 1 A ALA 43.902 1
+ATOM 21 N N . CYS 4 4 ? A -9.55810 16.38811 4.85620 1 1 A CYS 41.714 1
+ATOM 22 C CA . CYS 4 4 ? A -8.74817 15.85372 5.93551 1 1 A CYS 41.714 1
+ATOM 23 C C . CYS 4 4 ? A -8.76752 16.70225 7.19446 1 1 A CYS 41.714 1
+ATOM 24 O O . CYS 4 4 ? A -8.13937 16.31885 8.18215 1 1 A CYS 41.714 1
+ATOM 25 C CB . CYS 4 4 ? A -7.29990 15.66518 5.47591 1 1 A CYS 41.714 1
+ATOM 26 S SG . CYS 4 4 ? A -6.46267 17.19039 4.98193 1 1 A CYS 41.714 1
+ATOM 27 N N . GLN 5 5 ? A -9.45623 17.82169 7.18639 1 1 A GLN 40.076 1
+ATOM 28 C CA . GLN 5 5 ? A -9.46482 18.72213 8.32756 1 1 A GLN 40.076 1
+ATOM 29 C C . GLN 5 5 ? A -10.87503 19.18329 8.64060 1 1 A GLN 40.076 1
+ATOM 30 O O . GLN 5 5 ? A -11.70542 19.34492 7.75215 1 1 A GLN 40.076 1
+ATOM 31 C CB . GLN 5 5 ? A -8.56963 19.93829 8.08529 1 1 A GLN 40.076 1
+ATOM 32 C CG . GLN 5 5 ? A -7.09029 19.61908 8.00305 1 1 A GLN 40.076 1
+ATOM 33 C CD . GLN 5 5 ? A -6.25124 20.85981 7.81580 1 1 A GLN 40.076 1
+ATOM 34 O OE1 . GLN 5 5 ? A -6.75275 21.91049 7.43759 1 1 A GLN 40.076 1
+ATOM 35 N NE2 . GLN 5 5 ? A -4.95918 20.75311 8.08374 1 1 A GLN 40.076 1
+ATOM 36 N N . GLU 6 6 ? A -11.12846 19.38895 9.93563 1 1 A GLU 37.262 1
+ATOM 37 C CA . GLU 6 6 ? A -12.35384 20.01920 10.38892 1 1 A GLU 37.262 1
+ATOM 38 C C . GLU 6 6 ? A -12.24199 21.52800 10.22661 1 1 A GLU 37.262 1
+ATOM 39 O O . GLU 6 6 ? A -11.14797 22.06715 10.05862 1 1 A GLU 37.262 1
+ATOM 40 C CB . GLU 6 6 ? A -12.62151 19.66446 11.85061 1 1 A GLU 37.262 1
+ATOM 41 C CG . GLU 6 6 ? A -12.91624 18.19747 12.10762 1 1 A GLU 37.262 1
+ATOM 42 C CD . GLU 6 6 ? A -14.30266 17.78801 11.65553 1 1 A GLU 37.262 1
+ATOM 43 O OE1 . GLU 6 6 ? A -15.11754 18.67949 11.34251 1 1 A GLU 37.262 1
+ATOM 44 O OE2 . GLU 6 6 ? A -14.57778 16.57327 11.62145 1 1 A GLU 37.262 1
+ATOM 45 N N . PRO 7 7 ? A -13.37541 22.21543 10.24166 1 1 A PRO 40.255 1
+ATOM 46 C CA . PRO 7 7 ? A -13.30676 23.67309 10.23995 1 1 A PRO 40.255 1
+ATOM 47 C C . PRO 7 7 ? A -12.43591 24.17215 11.38680 1 1 A PRO 40.255 1
+ATOM 48 O O . PRO 7 7 ? A -12.57629 23.72840 12.52107 1 1 A PRO 40.255 1
+ATOM 49 C CB . PRO 7 7 ? A -14.76730 24.09684 10.40538 1 1 A PRO 40.255 1
+ATOM 50 C CG . PRO 7 7 ? A -15.55170 22.95328 9.85322 1 1 A PRO 40.255 1
+ATOM 51 C CD . PRO 7 7 ? A -14.75825 21.72092 10.18109 1 1 A PRO 40.255 1
+ATOM 52 N N . GLY 8 8 ? A -11.52009 25.07734 11.05889 1 1 A GLY 40.251 1
+ATOM 53 C CA . GLY 8 8 ? A -10.55207 25.54352 12.02727 1 1 A GLY 40.251 1
+ATOM 54 C C . GLY 8 8 ? A -9.17332 24.95210 11.85847 1 1 A GLY 40.251 1
+ATOM 55 O O . GLY 8 8 ? A -8.22962 25.38993 12.51450 1 1 A GLY 40.251 1
+ATOM 56 N N . GLY 9 9 ? A -9.04310 23.94901 11.00473 1 1 A GLY 39.889 1
+ATOM 57 C CA . GLY 9 9 ? A -7.74309 23.40596 10.66444 1 1 A GLY 39.889 1
+ATOM 58 C C . GLY 9 9 ? A -7.33245 22.15160 11.40117 1 1 A GLY 39.889 1
+ATOM 59 O O . GLY 9 9 ? A -6.20515 21.68726 11.22539 1 1 A GLY 39.889 1
+ATOM 60 N N . LEU 10 10 ? A -8.20751 21.59727 12.21320 1 1 A LEU 37.559 1
+ATOM 61 C CA . LEU 10 10 ? A -7.86942 20.38856 12.94890 1 1 A LEU 37.559 1
+ATOM 62 C C . LEU 10 10 ? A -7.90712 19.18434 12.01816 1 1 A LEU 37.559 1
+ATOM 63 O O . LEU 10 10 ? A -8.91972 18.90963 11.38039 1 1 A LEU 37.559 1
+ATOM 64 C CB . LEU 10 10 ? A -8.82903 20.17604 14.11924 1 1 A LEU 37.559 1
+ATOM 65 C CG . LEU 10 10 ? A -8.57575 18.93635 14.97962 1 1 A LEU 37.559 1
+ATOM 66 C CD1 . LEU 10 10 ? A -7.22364 19.03234 15.67558 1 1 A LEU 37.559 1
+ATOM 67 C CD2 . LEU 10 10 ? A -9.69667 18.74781 15.99189 1 1 A LEU 37.559 1
+ATOM 68 N N . VAL 11 11 ? A -6.78577 18.45677 11.93733 1 1 A VAL 42.598 1
+ATOM 69 C CA . VAL 11 11 ? A -6.71168 17.25968 11.12196 1 1 A VAL 42.598 1
+ATOM 70 C C . VAL 11 11 ? A -7.49435 16.14453 11.80086 1 1 A VAL 42.598 1
+ATOM 71 O O . VAL 11 11 ? A -7.34265 15.90372 12.99954 1 1 A VAL 42.598 1
+ATOM 72 C CB . VAL 11 11 ? A -5.25493 16.82609 10.88933 1 1 A VAL 42.598 1
+ATOM 73 C CG1 . VAL 11 11 ? A -5.19368 15.56092 10.04792 1 1 A VAL 42.598 1
+ATOM 74 C CG2 . VAL 11 11 ? A -4.48327 17.95691 10.21673 1 1 A VAL 42.598 1
+ATOM 75 N N . VAL 12 12 ? A -8.33196 15.47268 11.03653 1 1 A VAL 39.407 1
+ATOM 76 C CA . VAL 12 12 ? A -9.19861 14.43953 11.57563 1 1 A VAL 39.407 1
+ATOM 77 C C . VAL 12 12 ? A -8.95316 13.12156 10.85880 1 1 A VAL 39.407 1
+ATOM 78 O O . VAL 12 12 ? A -8.71097 13.09608 9.65107 1 1 A VAL 39.407 1
+ATOM 79 C CB . VAL 12 12 ? A -10.68704 14.82519 11.47107 1 1 A VAL 39.407 1
+ATOM 80 C CG1 . VAL 12 12 ? A -10.97044 16.06542 12.30367 1 1 A VAL 39.407 1
+ATOM 81 C CG2 . VAL 12 12 ? A -11.07318 15.06305 10.01881 1 1 A VAL 39.407 1
+ATOM 82 N N . PRO 13 13 ? A -9.00269 12.00352 11.57916 1 1 A PRO 41.303 1
+ATOM 83 C CA . PRO 13 13 ? A -8.92334 10.69483 10.94474 1 1 A PRO 41.303 1
+ATOM 84 C C . PRO 13 13 ? A -10.28188 10.28058 10.39014 1 1 A PRO 41.303 1
+ATOM 85 O O . PRO 13 13 ? A -11.30517 10.88525 10.72524 1 1 A PRO 41.303 1
+ATOM 86 C CB . PRO 13 13 ? A -8.49170 9.77792 12.09101 1 1 A PRO 41.303 1
+ATOM 87 C CG . PRO 13 13 ? A -9.07912 10.42481 13.29788 1 1 A PRO 41.303 1
+ATOM 88 C CD . PRO 13 13 ? A -9.06122 11.91108 13.03939 1 1 A PRO 41.303 1
+ATOM 89 N N . PRO 14 14 ? A -10.30328 9.27215 9.53804 1 1 A PRO 43.581 1
+ATOM 90 C CA . PRO 14 14 ? A -11.57954 8.80865 8.98463 1 1 A PRO 43.581 1
+ATOM 91 C C . PRO 14 14 ? A -12.35314 7.90229 9.92831 1 1 A PRO 43.581 1
+ATOM 92 O O . PRO 14 14 ? A -13.26061 7.19045 9.49418 1 1 A PRO 43.581 1
+ATOM 93 C CB . PRO 14 14 ? A -11.15056 8.04206 7.73464 1 1 A PRO 43.581 1
+ATOM 94 C CG . PRO 14 14 ? A -9.80079 7.51138 8.08429 1 1 A PRO 43.581 1
+ATOM 95 C CD . PRO 14 14 ? A -9.15409 8.56029 8.95815 1 1 A PRO 43.581 1
+ATOM 96 N N . THR 15 15 ? A -12.01713 7.91772 11.19648 1 1 A THR 42.812 1
+ATOM 97 C CA . THR 15 15 ? A -12.66249 7.09124 12.19763 1 1 A THR 42.812 1
+ATOM 98 C C . THR 15 15 ? A -13.01916 7.93970 13.40613 1 1 A THR 42.812 1
+ATOM 99 O O . THR 15 15 ? A -12.58961 9.08870 13.53196 1 1 A THR 42.812 1
+ATOM 100 C CB . THR 15 15 ? A -11.76458 5.92482 12.63329 1 1 A THR 42.812 1
+ATOM 101 O OG1 . THR 15 15 ? A -12.43957 5.12372 13.60542 1 1 A THR 42.812 1
+ATOM 102 C CG2 . THR 15 15 ? A -10.46679 6.45001 13.22281 1 1 A THR 42.812 1
+ATOM 103 N N . ASP 16 16 ? A -13.81656 7.37781 14.28071 1 1 A ASP 41.058 1
+ATOM 104 C CA . ASP 16 16 ? A -14.20638 8.05517 15.50664 1 1 A ASP 41.058 1
+ATOM 105 C C . ASP 16 16 ? A -13.17341 7.91287 16.61528 1 1 A ASP 41.058 1
+ATOM 106 O O . ASP 16 16 ? A -13.40625 8.37388 17.73572 1 1 A ASP 41.058 1
+ATOM 107 C CB . ASP 16 16 ? A -15.55814 7.53437 15.99840 1 1 A ASP 41.058 1
+ATOM 108 C CG . ASP 16 16 ? A -16.68722 7.89644 15.05312 1 1 A ASP 41.058 1
+ATOM 109 O OD1 . ASP 16 16 ? A -16.57497 8.89736 14.32872 1 1 A ASP 41.058 1
+ATOM 110 O OD2 . ASP 16 16 ? A -17.70236 7.16427 15.05115 1 1 A ASP 41.058 1
+ATOM 111 N N . ALA 17 17 ? A -12.04790 7.28574 16.33918 1 1 A ALA 40.614 1
+ATOM 112 C CA . ALA 17 17 ? A -10.98857 7.14062 17.32357 1 1 A ALA 40.614 1
+ATOM 113 C C . ALA 17 17 ? A -10.42892 8.50824 17.69914 1 1 A ALA 40.614 1
+ATOM 114 O O . ALA 17 17 ? A -10.46785 9.44496 16.90295 1 1 A ALA 40.614 1
+ATOM 115 C CB . ALA 17 17 ? A -9.87231 6.24861 16.78344 1 1 A ALA 40.614 1
+ATOM 116 N N . PRO 18 18 ? A -9.90960 8.63197 18.90713 1 1 A PRO 40.918 1
+ATOM 117 C CA . PRO 18 18 ? A -9.34819 9.91319 19.33334 1 1 A PRO 40.918 1
+ATOM 118 C C . PRO 18 18 ? A -8.22112 10.37220 18.42132 1 1 A PRO 40.918 1
+ATOM 119 O O . PRO 18 18 ? A -7.42416 9.57148 17.93031 1 1 A PRO 40.918 1
+ATOM 120 C CB . PRO 18 18 ? A -8.83036 9.62906 20.74674 1 1 A PRO 40.918 1
+ATOM 121 C CG . PRO 18 18 ? A -9.63395 8.46665 21.21979 1 1 A PRO 40.918 1
+ATOM 122 C CD . PRO 18 18 ? A -9.90137 7.63586 19.99660 1 1 A PRO 40.918 1
+ATOM 123 N N . VAL 19 19 ? A -8.16326 11.68309 18.19996 1 1 A VAL 38.147 1
+ATOM 124 C CA . VAL 19 19 ? A -7.15935 12.27015 17.32966 1 1 A VAL 38.147 1
+ATOM 125 C C . VAL 19 19 ? A -5.85599 12.41607 18.09905 1 1 A VAL 38.147 1
+ATOM 126 O O . VAL 19 19 ? A -5.83132 12.93466 19.21338 1 1 A VAL 38.147 1
+ATOM 127 C CB . VAL 19 19 ? A -7.61869 13.63335 16.78640 1 1 A VAL 38.147 1
+ATOM 128 C CG1 . VAL 19 19 ? A -6.52264 14.28513 15.95366 1 1 A VAL 38.147 1
+ATOM 129 C CG2 . VAL 19 19 ? A -8.89084 13.46048 15.96353 1 1 A VAL 38.147 1
+ATOM 130 N N . SER 20 20 ? A -4.76955 11.95720 17.48651 1 1 A SER 38.753 1
+ATOM 131 C CA . SER 20 20 ? A -3.43934 12.06950 18.06175 1 1 A SER 38.753 1
+ATOM 132 C C . SER 20 20 ? A -2.65205 13.12498 17.29913 1 1 A SER 38.753 1
+ATOM 133 O O . SER 20 20 ? A -2.74378 13.20323 16.07494 1 1 A SER 38.753 1
+ATOM 134 C CB . SER 20 20 ? A -2.69744 10.73224 18.01045 1 1 A SER 38.753 1
+ATOM 135 O OG . SER 20 20 ? A -1.33335 10.88983 18.38358 1 1 A SER 38.753 1
+ATOM 136 N N . PRO 21 21 ? A -1.85477 13.93558 18.01394 1 1 A PRO 35.927 1
+ATOM 137 C CA . PRO 21 21 ? A -1.05029 14.94083 17.31497 1 1 A PRO 35.927 1
+ATOM 138 C C . PRO 21 21 ? A 0.12730 14.34939 16.54914 1 1 A PRO 35.927 1
+ATOM 139 O O . PRO 21 21 ? A 0.71000 15.04106 15.71178 1 1 A PRO 35.927 1
+ATOM 140 C CB . PRO 21 21 ? A -0.56206 15.85372 18.44541 1 1 A PRO 35.927 1
+ATOM 141 C CG . PRO 21 21 ? A -0.57149 14.97883 19.65928 1 1 A PRO 35.927 1
+ATOM 142 C CD . PRO 21 21 ? A -1.72670 14.03443 19.47402 1 1 A PRO 35.927 1
+ATOM 143 N N . THR 22 22 ? A 0.48405 13.10648 16.81539 1 1 A THR 32.471 1
+ATOM 144 C CA . THR 22 22 ? A 1.61081 12.47850 16.13083 1 1 A THR 32.471 1
+ATOM 145 C C . THR 22 22 ? A 1.12614 11.56767 15.01666 1 1 A THR 32.471 1
+ATOM 146 O O . THR 22 22 ? A 1.23668 11.90143 13.83443 1 1 A THR 32.471 1
+ATOM 147 C CB . THR 22 22 ? A 2.49158 11.70610 17.12518 1 1 A THR 32.471 1
+ATOM 148 O OG1 . THR 22 22 ? A 1.67776 10.79744 17.87767 1 1 A THR 32.471 1
+ATOM 149 C CG2 . THR 22 22 ? A 3.17276 12.67190 18.08263 1 1 A THR 32.471 1
+ATOM 150 N N . THR 23 23 ? A 0.59501 10.43138 15.36637 1 1 A THR 31.976 1
+ATOM 151 C CA . THR 23 23 ? A 0.00409 9.50822 14.40978 1 1 A THR 31.976 1
+ATOM 152 C C . THR 23 23 ? A -1.49347 9.50939 14.62883 1 1 A THR 31.976 1
+ATOM 153 O O . THR 23 23 ? A -1.97492 9.09775 15.68167 1 1 A THR 31.976 1
+ATOM 154 C CB . THR 23 23 ? A 0.56459 8.09636 14.55663 1 1 A THR 31.976 1
+ATOM 155 O OG1 . THR 23 23 ? A 1.98958 8.12429 14.44040 1 1 A THR 31.976 1
+ATOM 156 C CG2 . THR 23 23 ? A 0.00274 7.18416 13.46874 1 1 A THR 31.976 1
+ATOM 157 N N . LEU 24 24 ? A -2.23500 9.97485 13.63449 1 1 A LEU 28.011 1
+ATOM 158 C CA . LEU 24 24 ? A -3.65939 10.20643 13.80673 1 1 A LEU 28.011 1
+ATOM 159 C C . LEU 24 24 ? A -4.47711 8.92872 13.77164 1 1 A LEU 28.011 1
+ATOM 160 O O . LEU 24 24 ? A -5.56139 8.87399 14.35607 1 1 A LEU 28.011 1
+ATOM 161 C CB . LEU 24 24 ? A -4.15756 11.18033 12.73765 1 1 A LEU 28.011 1
+ATOM 162 C CG . LEU 24 24 ? A -3.46648 12.54251 12.71796 1 1 A LEU 28.011 1
+ATOM 163 C CD1 . LEU 24 24 ? A -4.00446 13.39375 11.57963 1 1 A LEU 28.011 1
+ATOM 164 C CD2 . LEU 24 24 ? A -3.63505 13.24821 14.05556 1 1 A LEU 28.011 1
+ATOM 165 N N . TYR 25 25 ? A -3.98822 7.90372 13.09045 1 1 A TYR 31.419 1
+ATOM 166 C CA . TYR 25 25 ? A -4.70712 6.64081 12.97067 1 1 A TYR 31.419 1
+ATOM 167 C C . TYR 25 25 ? A -3.69467 5.52442 12.81275 1 1 A TYR 31.419 1
+ATOM 168 O O . TYR 25 25 ? A -2.78649 5.61567 11.98970 1 1 A TYR 31.419 1
+ATOM 169 C CB . TYR 25 25 ? A -5.67672 6.66214 11.78345 1 1 A TYR 31.419 1
+ATOM 170 C CG . TYR 25 25 ? A -6.48084 5.39555 11.64054 1 1 A TYR 31.419 1
+ATOM 171 C CD1 . TYR 25 25 ? A -7.59156 5.16218 12.44553 1 1 A TYR 31.419 1
+ATOM 172 C CD2 . TYR 25 25 ? A -6.12652 4.43305 10.69941 1 1 A TYR 31.419 1
+ATOM 173 C CE1 . TYR 25 25 ? A -8.33312 3.99638 12.31927 1 1 A TYR 31.419 1
+ATOM 174 C CE2 . TYR 25 25 ? A -6.86483 3.26129 10.56883 1 1 A TYR 31.419 1
+ATOM 175 C CZ . TYR 25 25 ? A -7.96737 3.05057 11.37704 1 1 A TYR 31.419 1
+ATOM 176 O OH . TYR 25 25 ? A -8.69771 1.90177 11.24249 1 1 A TYR 31.419 1
+ATOM 177 N N . VAL 26 26 ? A -3.84984 4.47261 13.60384 1 1 A VAL 31.210 1
+ATOM 178 C CA . VAL 26 26 ? A -2.88777 3.38329 13.62288 1 1 A VAL 31.210 1
+ATOM 179 C C . VAL 26 26 ? A -3.61621 2.05071 13.61604 1 1 A VAL 31.210 1
+ATOM 180 O O . VAL 26 26 ? A -4.53702 1.83262 14.40321 1 1 A VAL 31.210 1
+ATOM 181 C CB . VAL 26 26 ? A -1.95672 3.45198 14.85253 1 1 A VAL 31.210 1
+ATOM 182 C CG1 . VAL 26 26 ? A -0.99698 2.26904 14.86370 1 1 A VAL 31.210 1
+ATOM 183 C CG2 . VAL 26 26 ? A -1.19010 4.76538 14.87053 1 1 A VAL 31.210 1
+ATOM 184 N N . GLU 27 27 ? A -3.19405 1.19345 12.72369 1 1 A GLU 35.828 1
+ATOM 185 C CA . GLU 27 27 ? A -3.57362 -0.20697 12.75402 1 1 A GLU 35.828 1
+ATOM 186 C C . GLU 27 27 ? A -2.30757 -1.04365 12.78441 1 1 A GLU 35.828 1
+ATOM 187 O O . GLU 27 27 ? A -1.38446 -0.82419 12.00178 1 1 A GLU 35.828 1
+ATOM 188 C CB . GLU 27 27 ? A -4.43009 -0.59887 11.54984 1 1 A GLU 35.828 1
+ATOM 189 C CG . GLU 27 27 ? A -5.85363 -0.07506 11.60350 1 1 A GLU 35.828 1
+ATOM 190 C CD . GLU 27 27 ? A -6.71574 -0.63190 10.48318 1 1 A GLU 35.828 1
+ATOM 191 O OE1 . GLU 27 27 ? A -6.16558 -1.05849 9.45540 1 1 A GLU 35.828 1
+ATOM 192 O OE2 . GLU 27 27 ? A -7.95298 -0.64265 10.64243 1 1 A GLU 35.828 1
+ATOM 193 N N . ASP 28 28 ? A -2.25860 -2.01551 13.69025 1 1 A ASP 35.028 1
+ATOM 194 C CA . ASP 28 28 ? A -1.07966 -2.85278 13.85268 1 1 A ASP 35.028 1
+ATOM 195 C C . ASP 28 28 ? A -0.99450 -3.85573 12.70895 1 1 A ASP 35.028 1
+ATOM 196 O O . ASP 28 28 ? A -1.89124 -4.67202 12.52174 1 1 A ASP 35.028 1
+ATOM 197 C CB . ASP 28 28 ? A -1.13261 -3.57544 15.19831 1 1 A ASP 35.028 1
+ATOM 198 C CG . ASP 28 28 ? A 0.16898 -4.28000 15.54197 1 1 A ASP 35.028 1
+ATOM 199 O OD1 . ASP 28 28 ? A 1.14177 -4.17203 14.76502 1 1 A ASP 35.028 1
+ATOM 200 O OD2 . ASP 28 28 ? A 0.21783 -4.93679 16.60173 1 1 A ASP 35.028 1
+ATOM 201 N N . ILE 29 29 ? A 0.08654 -3.77297 11.95738 1 1 A ILE 36.783 1
+ATOM 202 C CA . ILE 29 29 ? A 0.31036 -4.67711 10.83635 1 1 A ILE 36.783 1
+ATOM 203 C C . ILE 29 29 ? A 1.39389 -5.70311 11.13219 1 1 A ILE 36.783 1
+ATOM 204 O O . ILE 29 29 ? A 1.90123 -6.35511 10.21290 1 1 A ILE 36.783 1
+ATOM 205 C CB . ILE 29 29 ? A 0.67102 -3.89741 9.55395 1 1 A ILE 36.783 1
+ATOM 206 C CG1 . ILE 29 29 ? A 1.94398 -3.08033 9.76795 1 1 A ILE 36.783 1
+ATOM 207 C CG2 . ILE 29 29 ? A -0.49211 -3.00300 9.14069 1 1 A ILE 36.783 1
+ATOM 208 C CD1 . ILE 29 29 ? A 2.46088 -2.42723 8.49781 1 1 A ILE 36.783 1
+ATOM 209 N N . SER 30 30 ? A 1.76320 -5.87262 12.38571 1 1 A SER 38.973 1
+ATOM 210 C CA . SER 30 30 ? A 2.81056 -6.80913 12.76590 1 1 A SER 38.973 1
+ATOM 211 C C . SER 30 30 ? A 2.28469 -8.21585 13.02132 1 1 A SER 38.973 1
+ATOM 212 O O . SER 30 30 ? A 3.06859 -9.10674 13.35244 1 1 A SER 38.973 1
+ATOM 213 C CB . SER 30 30 ? A 3.54005 -6.31590 14.01867 1 1 A SER 38.973 1
+ATOM 214 O OG . SER 30 30 ? A 2.68565 -6.32693 15.14466 1 1 A SER 38.973 1
+ATOM 215 N N . GLU 31 31 ? A 0.98547 -8.41754 12.86608 1 1 A GLU 40.610 1
+ATOM 216 C CA . GLU 31 31 ? A 0.41468 -9.72529 13.13348 1 1 A GLU 40.610 1
+ATOM 217 C C . GLU 31 31 ? A 0.88045 -10.73032 12.08758 1 1 A GLU 40.610 1
+ATOM 218 O O . GLU 31 31 ? A 0.67664 -10.52261 10.89067 1 1 A GLU 40.610 1
+ATOM 219 C CB . GLU 31 31 ? A -1.10806 -9.64212 13.15134 1 1 A GLU 40.610 1
+ATOM 220 C CG . GLU 31 31 ? A -1.79182 -10.90649 13.63866 1 1 A GLU 40.610 1
+ATOM 221 C CD . GLU 31 31 ? A -3.28143 -10.71633 13.83994 1 1 A GLU 40.610 1
+ATOM 222 O OE1 . GLU 31 31 ? A -3.80532 -9.65626 13.44734 1 1 A GLU 40.610 1
+ATOM 223 O OE2 . GLU 31 31 ? A -3.92137 -11.63136 14.39215 1 1 A GLU 40.610 1
+ATOM 224 N N . PRO 32 32 ? A 1.51207 -11.83133 12.50665 1 1 A PRO 39.211 1
+ATOM 225 C CA . PRO 32 32 ? A 2.04986 -12.79717 11.55762 1 1 A PRO 39.211 1
+ATOM 226 C C . PRO 32 32 ? A 0.99665 -13.81057 11.12331 1 1 A PRO 39.211 1
+ATOM 227 O O . PRO 32 32 ? A -0.07365 -13.90278 11.73391 1 1 A PRO 39.211 1
+ATOM 228 C CB . PRO 32 32 ? A 3.15932 -13.48472 12.35515 1 1 A PRO 39.211 1
+ATOM 229 C CG . PRO 32 32 ? A 2.64520 -13.45968 13.75720 1 1 A PRO 39.211 1
+ATOM 230 C CD . PRO 32 32 ? A 1.84034 -12.19062 13.89499 1 1 A PRO 39.211 1
+ATOM 231 N N . PRO 33 33 ? A 1.28206 -14.55322 10.08022 1 1 A PRO 38.387 1
+ATOM 232 C CA . PRO 33 33 ? A 0.38853 -15.64779 9.71315 1 1 A PRO 38.387 1
+ATOM 233 C C . PRO 33 33 ? A 0.30809 -16.68310 10.82860 1 1 A PRO 38.387 1
+ATOM 234 O O . PRO 33 33 ? A 1.21397 -16.80766 11.65393 1 1 A PRO 38.387 1
+ATOM 235 C CB . PRO 33 33 ? A 1.03709 -16.24790 8.45968 1 1 A PRO 38.387 1
+ATOM 236 C CG . PRO 33 33 ? A 1.95088 -15.19054 7.94749 1 1 A PRO 38.387 1
+ATOM 237 C CD . PRO 33 33 ? A 2.40864 -14.41560 9.14641 1 1 A PRO 38.387 1
+ATOM 238 N N . LEU 34 34 ? A -0.78873 -17.43427 10.83431 1 1 A LEU 35.591 1
+ATOM 239 C CA . LEU 34 34 ? A -0.96105 -18.46332 11.84789 1 1 A LEU 35.591 1
+ATOM 240 C C . LEU 34 34 ? A 0.07253 -19.57333 11.71072 1 1 A LEU 35.591 1
+ATOM 241 O O . LEU 34 34 ? A 0.47164 -20.18776 12.70314 1 1 A LEU 35.591 1
+ATOM 242 C CB . LEU 34 34 ? A -2.36973 -19.05426 11.77468 1 1 A LEU 35.591 1
+ATOM 243 C CG . LEU 34 34 ? A -3.50688 -18.10659 12.14415 1 1 A LEU 35.591 1
+ATOM 244 C CD1 . LEU 34 34 ? A -4.84806 -18.81856 12.01602 1 1 A LEU 35.591 1
+ATOM 245 C CD2 . LEU 34 34 ? A -3.31838 -17.55530 13.54842 1 1 A LEU 35.591 1
+ATOM 246 N N . HIS 35 35 ? A 0.50263 -19.81567 10.48525 1 1 A HIS 38.226 1
+ATOM 247 C CA . HIS 35 35 ? A 1.51954 -20.82285 10.21187 1 1 A HIS 38.226 1
+ATOM 248 C C . HIS 35 35 ? A 2.77192 -20.12323 9.71616 1 1 A HIS 38.226 1
+ATOM 249 O O . HIS 35 35 ? A 2.74170 -19.43596 8.69689 1 1 A HIS 38.226 1
+ATOM 250 C CB . HIS 35 35 ? A 1.01397 -21.84072 9.18476 1 1 A HIS 38.226 1
+ATOM 251 C CG . HIS 35 35 ? A 1.64829 -23.19389 9.30402 1 1 A HIS 38.226 1
+ATOM 252 N ND1 . HIS 35 35 ? A 2.97768 -23.41858 9.07148 1 1 A HIS 38.226 1
+ATOM 253 C CD2 . HIS 35 35 ? A 1.11015 -24.39203 9.64665 1 1 A HIS 38.226 1
+ATOM 254 C CE1 . HIS 35 35 ? A 3.23195 -24.69980 9.26628 1 1 A HIS 38.226 1
+ATOM 255 N NE2 . HIS 35 35 ? A 2.11685 -25.31169 9.61360 1 1 A HIS 38.226 1
+ATOM 256 N N . ASP 36 36 ? A 3.88145 -20.29408 10.43521 1 1 A ASP 37.793 1
+ATOM 257 C CA . ASP 36 36 ? A 5.10462 -19.56908 10.10997 1 1 A ASP 37.793 1
+ATOM 258 C C . ASP 36 36 ? A 5.62512 -19.89941 8.71724 1 1 A ASP 37.793 1
+ATOM 259 O O . ASP 36 36 ? A 6.31350 -19.08320 8.09804 1 1 A ASP 37.793 1
+ATOM 260 C CB . ASP 36 36 ? A 6.19895 -19.87622 11.14423 1 1 A ASP 37.793 1
+ATOM 261 C CG . ASP 36 36 ? A 5.88570 -19.28431 12.50674 1 1 A ASP 37.793 1
+ATOM 262 O OD1 . ASP 36 36 ? A 4.99607 -18.41957 12.59834 1 1 A ASP 37.793 1
+ATOM 263 O OD2 . ASP 36 36 ? A 6.54929 -19.69220 13.48426 1 1 A ASP 37.793 1
+ATOM 264 N N . PHE 37 37 ? A 5.31713 -21.07529 8.21480 1 1 A PHE 34.532 1
+ATOM 265 C CA . PHE 37 37 ? A 5.80778 -21.46893 6.89945 1 1 A PHE 34.532 1
+ATOM 266 C C . PHE 37 37 ? A 5.32358 -20.52381 5.80912 1 1 A PHE 34.532 1
+ATOM 267 O O . PHE 37 37 ? A 6.03503 -20.27373 4.83286 1 1 A PHE 34.532 1
+ATOM 268 C CB . PHE 37 37 ? A 5.36554 -22.90278 6.59278 1 1 A PHE 34.532 1
+ATOM 269 C CG . PHE 37 37 ? A 5.83800 -23.41512 5.26387 1 1 A PHE 34.532 1
+ATOM 270 C CD1 . PHE 37 37 ? A 7.12832 -23.89892 5.11509 1 1 A PHE 34.532 1
+ATOM 271 C CD2 . PHE 37 37 ? A 4.98822 -23.42738 4.16905 1 1 A PHE 34.532 1
+ATOM 272 C CE1 . PHE 37 37 ? A 7.56641 -24.37946 3.89149 1 1 A PHE 34.532 1
+ATOM 273 C CE2 . PHE 37 37 ? A 5.41743 -23.90738 2.94161 1 1 A PHE 34.532 1
+ATOM 274 C CZ . PHE 37 37 ? A 6.70960 -24.38692 2.80553 1 1 A PHE 34.532 1
+ATOM 275 N N . TYR 38 38 ? A 4.13587 -19.98038 5.95959 1 1 A TYR 41.339 1
+ATOM 276 C CA . TYR 38 38 ? A 3.56053 -19.11502 4.94258 1 1 A TYR 41.339 1
+ATOM 277 C C . TYR 38 38 ? A 4.07579 -17.69064 5.02464 1 1 A TYR 41.339 1
+ATOM 278 O O . TYR 38 38 ? A 3.80420 -16.88467 4.12708 1 1 A TYR 41.339 1
+ATOM 279 C CB . TYR 38 38 ? A 2.03333 -19.12756 5.04935 1 1 A TYR 41.339 1
+ATOM 280 C CG . TYR 38 38 ? A 1.44480 -20.50511 4.89738 1 1 A TYR 41.339 1
+ATOM 281 C CD1 . TYR 38 38 ? A 1.84831 -21.34105 3.86605 1 1 A TYR 41.339 1
+ATOM 282 C CD2 . TYR 38 38 ? A 0.47875 -20.97006 5.78342 1 1 A TYR 41.339 1
+ATOM 283 C CE1 . TYR 38 38 ? A 1.30751 -22.61116 3.72314 1 1 A TYR 41.339 1
+ATOM 284 C CE2 . TYR 38 38 ? A -0.06997 -22.23142 5.64738 1 1 A TYR 41.339 1
+ATOM 285 C CZ . TYR 38 38 ? A 0.34612 -23.05168 4.61707 1 1 A TYR 41.339 1
+ATOM 286 O OH . TYR 38 38 ? A -0.19609 -24.30288 4.47516 1 1 A TYR 41.339 1
+ATOM 287 N N . CYS 39 39 ? A 4.81867 -17.34666 6.06285 1 1 A CYS 41.318 1
+ATOM 288 C CA . CYS 39 39 ? A 5.34076 -15.99658 6.21349 1 1 A CYS 41.318 1
+ATOM 289 C C . CYS 39 39 ? A 6.33924 -15.65333 5.11442 1 1 A CYS 41.318 1
+ATOM 290 O O . CYS 39 39 ? A 6.49217 -14.48084 4.75099 1 1 A CYS 41.318 1
+ATOM 291 C CB . CYS 39 39 ? A 5.99224 -15.84443 7.59101 1 1 A CYS 41.318 1
+ATOM 292 S SG . CYS 39 39 ? A 6.51404 -14.16535 7.98536 1 1 A CYS 41.318 1
+ATOM 293 N N . SER 40 40 ? A 7.01044 -16.65192 4.57913 1 1 A SER 41.454 1
+ATOM 294 C CA . SER 40 40 ? A 8.00693 -16.43681 3.54092 1 1 A SER 41.454 1
+ATOM 295 C C . SER 40 40 ? A 7.39669 -16.27256 2.15469 1 1 A SER 41.454 1
+ATOM 296 O O . SER 40 40 ? A 8.13840 -16.08655 1.18544 1 1 A SER 41.454 1
+ATOM 297 C CB . SER 40 40 ? A 9.00130 -17.59895 3.52415 1 1 A SER 41.454 1
+ATOM 298 O OG . SER 40 40 ? A 8.37312 -18.80871 3.16530 1 1 A SER 41.454 1
+ATOM 299 N N . ARG 41 41 ? A 6.07771 -16.33975 2.03246 1 1 A ARG 45.269 1
+ATOM 300 C CA . ARG 41 41 ? A 5.41193 -16.32326 0.73337 1 1 A ARG 45.269 1
+ATOM 301 C C . ARG 41 41 ? A 4.33106 -15.25448 0.67032 1 1 A ARG 45.269 1
+ATOM 302 O O . ARG 41 41 ? A 3.29442 -15.44265 0.03285 1 1 A ARG 45.269 1
+ATOM 303 C CB . ARG 41 41 ? A 4.82675 -17.70377 0.43149 1 1 A ARG 45.269 1
+ATOM 304 C CG . ARG 41 41 ? A 5.85521 -18.81874 0.51044 1 1 A ARG 45.269 1
+ATOM 305 C CD . ARG 41 41 ? A 5.29337 -20.14541 0.05378 1 1 A ARG 45.269 1
+ATOM 306 N NE . ARG 41 41 ? A 6.28465 -21.21177 0.18555 1 1 A ARG 45.269 1
+ATOM 307 C CZ . ARG 41 41 ? A 6.21840 -22.38676 -0.41848 1 1 A ARG 45.269 1
+ATOM 308 N NH1 . ARG 41 41 ? A 5.20186 -22.67106 -1.21128 1 1 A ARG 45.269 1
+ATOM 309 N NH2 . ARG 41 41 ? A 7.16977 -23.28798 -0.22485 1 1 A ARG 45.269 1
+ATOM 310 N N . LEU 42 42 ? A 4.58600 -14.11621 1.31333 1 1 A LEU 55.502 1
+ATOM 311 C CA . LEU 42 42 ? A 3.64042 -13.01243 1.34346 1 1 A LEU 55.502 1
+ATOM 312 C C . LEU 42 42 ? A 4.04325 -11.92619 0.36113 1 1 A LEU 55.502 1
+ATOM 313 O O . LEU 42 42 ? A 5.22359 -11.74247 0.06084 1 1 A LEU 55.502 1
+ATOM 314 C CB . LEU 42 42 ? A 3.54687 -12.41180 2.74835 1 1 A LEU 55.502 1
+ATOM 315 C CG . LEU 42 42 ? A 3.05860 -13.32974 3.86330 1 1 A LEU 55.502 1
+ATOM 316 C CD1 . LEU 42 42 ? A 3.15629 -12.62221 5.20617 1 1 A LEU 55.502 1
+ATOM 317 C CD2 . LEU 42 42 ? A 1.63947 -13.78898 3.59792 1 1 A LEU 55.502 1
+ATOM 318 N N . LEU 43 43 ? A 3.04679 -11.20770 -0.12725 1 1 A LEU 65.807 1
+ATOM 319 C CA . LEU 43 43 ? A 3.25249 -9.98544 -0.89381 1 1 A LEU 65.807 1
+ATOM 320 C C . LEU 43 43 ? A 2.84795 -8.80590 -0.02762 1 1 A LEU 65.807 1
+ATOM 321 O O . LEU 43 43 ? A 1.71597 -8.73861 0.44899 1 1 A LEU 65.807 1
+ATOM 322 C CB . LEU 43 43 ? A 2.43679 -9.99269 -2.18876 1 1 A LEU 65.807 1
+ATOM 323 C CG . LEU 43 43 ? A 2.46139 -8.69168 -2.99339 1 1 A LEU 65.807 1
+ATOM 324 C CD1 . LEU 43 43 ? A 3.85607 -8.41088 -3.53284 1 1 A LEU 65.807 1
+ATOM 325 C CD2 . LEU 43 43 ? A 1.44567 -8.74519 -4.12846 1 1 A LEU 65.807 1
+ATOM 326 N N . ASP 44 44 ? A 3.76929 -7.89192 0.18908 1 1 A ASP 65.071 1
+ATOM 327 C CA . ASP 44 44 ? A 3.52058 -6.70413 0.99094 1 1 A ASP 65.071 1
+ATOM 328 C C . ASP 44 44 ? A 3.23240 -5.52104 0.07597 1 1 A ASP 65.071 1
+ATOM 329 O O . ASP 44 44 ? A 4.05685 -5.15446 -0.75463 1 1 A ASP 65.071 1
+ATOM 330 C CB . ASP 44 44 ? A 4.72313 -6.38998 1.89048 1 1 A ASP 65.071 1
+ATOM 331 C CG . ASP 44 44 ? A 4.94284 -7.42927 2.95838 1 1 A ASP 65.071 1
+ATOM 332 O OD1 . ASP 44 44 ? A 3.98835 -8.11251 3.33952 1 1 A ASP 65.071 1
+ATOM 333 O OD2 . ASP 44 44 ? A 6.09048 -7.54749 3.43016 1 1 A ASP 65.071 1
+ATOM 334 N N . LEU 45 45 ? A 2.06125 -4.92714 0.23815 1 1 A LEU 70.452 1
+ATOM 335 C CA . LEU 45 45 ? A 1.63849 -3.76521 -0.52028 1 1 A LEU 70.452 1
+ATOM 336 C C . LEU 45 45 ? A 1.56691 -2.56573 0.41321 1 1 A LEU 70.452 1
+ATOM 337 O O . LEU 45 45 ? A 0.86852 -2.59800 1.42514 1 1 A LEU 70.452 1
+ATOM 338 C CB . LEU 45 45 ? A 0.27578 -3.99669 -1.17998 1 1 A LEU 70.452 1
+ATOM 339 C CG . LEU 45 45 ? A 0.12394 -5.25157 -2.03858 1 1 A LEU 70.452 1
+ATOM 340 C CD1 . LEU 45 45 ? A -1.29771 -5.35069 -2.57763 1 1 A LEU 70.452 1
+ATOM 341 C CD2 . LEU 45 45 ? A 1.12563 -5.25080 -3.17666 1 1 A LEU 70.452 1
+ATOM 342 N N . VAL 46 46 ? A 2.29499 -1.50478 0.07909 1 1 A VAL 66.204 1
+ATOM 343 C CA . VAL 46 46 ? A 2.30649 -0.28596 0.86317 1 1 A VAL 66.204 1
+ATOM 344 C C . VAL 46 46 ? A 1.82439 0.85423 -0.01918 1 1 A VAL 66.204 1
+ATOM 345 O O . VAL 46 46 ? A 2.48787 1.21421 -0.99959 1 1 A VAL 66.204 1
+ATOM 346 C CB . VAL 46 46 ? A 3.70501 0.01425 1.42302 1 1 A VAL 66.204 1
+ATOM 347 C CG1 . VAL 46 46 ? A 3.67432 1.28471 2.26030 1 1 A VAL 66.204 1
+ATOM 348 C CG2 . VAL 46 46 ? A 4.20562 -1.15655 2.24861 1 1 A VAL 66.204 1
+ATOM 349 N N . PHE 47 47 ? A 0.66722 1.39939 0.30075 1 1 A PHE 69.048 1
+ATOM 350 C CA . PHE 47 47 ? A 0.09177 2.51376 -0.43350 1 1 A PHE 69.048 1
+ATOM 351 C C . PHE 47 47 ? A 0.39586 3.81693 0.29160 1 1 A PHE 69.048 1
+ATOM 352 O O . PHE 47 47 ? A 0.17398 3.93955 1.49778 1 1 A PHE 69.048 1
+ATOM 353 C CB . PHE 47 47 ? A -1.42287 2.36081 -0.58336 1 1 A PHE 69.048 1
+ATOM 354 C CG . PHE 47 47 ? A -1.85637 1.10714 -1.28789 1 1 A PHE 69.048 1
+ATOM 355 C CD1 . PHE 47 47 ? A -1.80502 1.01912 -2.66756 1 1 A PHE 69.048 1
+ATOM 356 C CD2 . PHE 47 47 ? A -2.32711 0.01997 -0.56417 1 1 A PHE 69.048 1
+ATOM 357 C CE1 . PHE 47 47 ? A -2.21292 -0.13307 -3.31989 1 1 A PHE 69.048 1
+ATOM 358 C CE2 . PHE 47 47 ? A -2.73571 -1.13513 -1.20955 1 1 A PHE 69.048 1
+ATOM 359 C CZ . PHE 47 47 ? A -2.67779 -1.21276 -2.58574 1 1 A PHE 69.048 1
+ATOM 360 N N . LEU 48 48 ? A 0.89305 4.79121 -0.44132 1 1 A LEU 64.237 1
+ATOM 361 C CA . LEU 48 48 ? A 1.14666 6.12613 0.08005 1 1 A LEU 64.237 1
+ATOM 362 C C . LEU 48 48 ? A 0.27689 7.10844 -0.68843 1 1 A LEU 64.237 1
+ATOM 363 O O . LEU 48 48 ? A 0.49618 7.35280 -1.87387 1 1 A LEU 64.237 1
+ATOM 364 C CB . LEU 48 48 ? A 2.62798 6.48767 -0.04870 1 1 A LEU 64.237 1
+ATOM 365 C CG . LEU 48 48 ? A 3.58102 5.56377 0.70696 1 1 A LEU 64.237 1
+ATOM 366 C CD1 . LEU 48 48 ? A 5.02301 5.84975 0.31629 1 1 A LEU 64.237 1
+ATOM 367 C CD2 . LEU 48 48 ? A 3.39936 5.73310 2.20657 1 1 A LEU 64.237 1
+ATOM 368 N N . LEU 49 49 ? A -0.72057 7.64745 -0.01377 1 1 A LEU 64.447 1
+ATOM 369 C CA . LEU 49 49 ? A -1.70849 8.51383 -0.63179 1 1 A LEU 64.447 1
+ATOM 370 C C . LEU 49 49 ? A -1.35768 9.96759 -0.35892 1 1 A LEU 64.447 1
+ATOM 371 O O . LEU 49 49 ? A -1.21189 10.38016 0.79226 1 1 A LEU 64.447 1
+ATOM 372 C CB . LEU 49 49 ? A -3.11191 8.19775 -0.10974 1 1 A LEU 64.447 1
+ATOM 373 C CG . LEU 49 49 ? A -3.52925 6.73119 -0.20439 1 1 A LEU 64.447 1
+ATOM 374 C CD1 . LEU 49 49 ? A -4.93430 6.53655 0.34968 1 1 A LEU 64.447 1
+ATOM 375 C CD2 . LEU 49 49 ? A -3.43864 6.22994 -1.63415 1 1 A LEU 64.447 1
+ATOM 376 N N . ASP 50 50 ? A -1.25181 10.74705 -1.41851 1 1 A ASP 57.466 1
+ATOM 377 C CA . ASP 50 50 ? A -0.82511 12.13359 -1.31928 1 1 A ASP 57.466 1
+ATOM 378 C C . ASP 50 50 ? A -1.97705 13.01136 -0.85186 1 1 A ASP 57.466 1
+ATOM 379 O O . ASP 50 50 ? A -3.01145 13.09027 -1.51122 1 1 A ASP 57.466 1
+ATOM 380 C CB . ASP 50 50 ? A -0.31163 12.60882 -2.67971 1 1 A ASP 57.466 1
+ATOM 381 C CG . ASP 50 50 ? A 0.35285 13.96976 -2.61412 1 1 A ASP 57.466 1
+ATOM 382 O OD1 . ASP 50 50 ? A 0.42710 14.55725 -1.52188 1 1 A ASP 57.466 1
+ATOM 383 O OD2 . ASP 50 50 ? A 0.81377 14.44847 -3.67083 1 1 A ASP 57.466 1
+ATOM 384 N N . GLY 51 51 ? A -1.78478 13.66968 0.28636 1 1 A GLY 55.011 1
+ATOM 385 C CA . GLY 51 51 ? A -2.74293 14.63277 0.80033 1 1 A GLY 55.011 1
+ATOM 386 C C . GLY 51 51 ? A -2.25080 16.06064 0.74983 1 1 A GLY 55.011 1
+ATOM 387 O O . GLY 51 51 ? A -2.76912 16.91256 1.47144 1 1 A GLY 55.011 1
+ATOM 388 N N . SER 52 52 ? A -1.26793 16.33570 -0.10009 1 1 A SER 49.722 1
+ATOM 389 C CA . SER 52 52 ? A -0.65483 17.65328 -0.17213 1 1 A SER 49.722 1
+ATOM 390 C C . SER 52 52 ? A -1.20355 18.47705 -1.33508 1 1 A SER 49.722 1
+ATOM 391 O O . SER 52 52 ? A -0.46743 19.25572 -1.94455 1 1 A SER 49.722 1
+ATOM 392 C CB . SER 52 52 ? A 0.86399 17.52388 -0.30189 1 1 A SER 49.722 1
+ATOM 393 O OG . SER 52 52 ? A 1.21317 16.85363 -1.49865 1 1 A SER 49.722 1
+ATOM 394 N N . SER 53 53 ? A -2.48523 18.31281 -1.65296 1 1 A SER 51.164 1
+ATOM 395 C CA . SER 53 53 ? A -3.16712 19.09633 -2.68091 1 1 A SER 51.164 1
+ATOM 396 C C . SER 53 53 ? A -2.56516 18.89333 -4.06314 1 1 A SER 51.164 1
+ATOM 397 O O . SER 53 53 ? A -2.39933 19.84344 -4.82837 1 1 A SER 51.164 1
+ATOM 398 C CB . SER 53 53 ? A -3.17128 20.58530 -2.32054 1 1 A SER 51.164 1
+ATOM 399 O OG . SER 53 53 ? A -3.79546 20.80409 -1.06986 1 1 A SER 51.164 1
+ATOM 400 N N . ARG 54 54 ? A -2.24582 17.65441 -4.37884 1 1 A ARG 58.109 1
+ATOM 401 C CA . ARG 54 54 ? A -1.68040 17.32793 -5.67918 1 1 A ARG 58.109 1
+ATOM 402 C C . ARG 54 54 ? A -2.61953 16.51637 -6.56025 1 1 A ARG 58.109 1
+ATOM 403 O O . ARG 54 54 ? A -2.42231 16.47480 -7.77552 1 1 A ARG 58.109 1
+ATOM 404 C CB . ARG 54 54 ? A -0.36239 16.57254 -5.51039 1 1 A ARG 58.109 1
+ATOM 405 C CG . ARG 54 54 ? A 0.73851 17.40245 -4.87600 1 1 A ARG 58.109 1
+ATOM 406 C CD . ARG 54 54 ? A 1.23095 18.46914 -5.83762 1 1 A ARG 58.109 1
+ATOM 407 N NE . ARG 54 54 ? A 2.28059 19.29620 -5.25629 1 1 A ARG 58.109 1
+ATOM 408 C CZ . ARG 54 54 ? A 3.01982 20.16081 -5.93754 1 1 A ARG 58.109 1
+ATOM 409 N NH1 . ARG 54 54 ? A 2.83982 20.31781 -7.24006 1 1 A ARG 58.109 1
+ATOM 410 N NH2 . ARG 54 54 ? A 3.94656 20.86541 -5.31142 1 1 A ARG 58.109 1
+ATOM 411 N N . LEU 55 55 ? A -3.60718 15.87856 -5.97617 1 1 A LEU 66.877 1
+ATOM 412 C CA . LEU 55 55 ? A -4.53570 15.04095 -6.71966 1 1 A LEU 66.877 1
+ATOM 413 C C . LEU 55 55 ? A -5.92488 15.65613 -6.70443 1 1 A LEU 66.877 1
+ATOM 414 O O . LEU 55 55 ? A -6.44642 16.00264 -5.64455 1 1 A LEU 66.877 1
+ATOM 415 C CB . LEU 55 55 ? A -4.59709 13.62755 -6.14175 1 1 A LEU 66.877 1
+ATOM 416 C CG . LEU 55 55 ? A -3.33331 12.77723 -6.24338 1 1 A LEU 66.877 1
+ATOM 417 C CD1 . LEU 55 55 ? A -3.57186 11.41426 -5.60276 1 1 A LEU 66.877 1
+ATOM 418 C CD2 . LEU 55 55 ? A -2.89803 12.62513 -7.68752 1 1 A LEU 66.877 1
+ATOM 419 N N . SER 56 56 ? A -6.52133 15.77295 -7.87567 1 1 A SER 73.191 1
+ATOM 420 C CA . SER 56 56 ? A -7.90947 16.17832 -7.98060 1 1 A SER 73.191 1
+ATOM 421 C C . SER 56 56 ? A -8.81894 14.99590 -7.66494 1 1 A SER 73.191 1
+ATOM 422 O O . SER 56 56 ? A -8.37597 13.85127 -7.53959 1 1 A SER 73.191 1
+ATOM 423 C CB . SER 56 56 ? A -8.21070 16.71803 -9.37815 1 1 A SER 73.191 1
+ATOM 424 O OG . SER 56 56 ? A -8.15385 15.67949 -10.33906 1 1 A SER 73.191 1
+ATOM 425 N N . GLU 57 57 ? A -10.10139 15.28221 -7.53869 1 1 A GLU 70.287 1
+ATOM 426 C CA . GLU 57 57 ? A -11.05778 14.21659 -7.29657 1 1 A GLU 70.287 1
+ATOM 427 C C . GLU 57 57 ? A -11.07543 13.21635 -8.44829 1 1 A GLU 70.287 1
+ATOM 428 O O . GLU 57 57 ? A -11.12239 12.00286 -8.22887 1 1 A GLU 70.287 1
+ATOM 429 C CB . GLU 57 57 ? A -12.45075 14.79898 -7.07408 1 1 A GLU 70.287 1
+ATOM 430 C CG . GLU 57 57 ? A -13.52792 13.75573 -6.82833 1 1 A GLU 70.287 1
+ATOM 431 C CD . GLU 57 57 ? A -14.88195 14.37407 -6.53310 1 1 A GLU 70.287 1
+ATOM 432 O OE1 . GLU 57 57 ? A -14.95874 15.61221 -6.39688 1 1 A GLU 70.287 1
+ATOM 433 O OE2 . GLU 57 57 ? A -15.86754 13.62092 -6.43342 1 1 A GLU 70.287 1
+ATOM 434 N N . ALA 58 58 ? A -11.02393 13.71417 -9.67747 1 1 A ALA 78.812 1
+ATOM 435 C CA . ALA 58 58 ? A -11.03050 12.81997 -10.83172 1 1 A ALA 78.812 1
+ATOM 436 C C . ALA 58 58 ? A -9.77936 11.95228 -10.86684 1 1 A ALA 78.812 1
+ATOM 437 O O . ALA 58 58 ? A -9.84394 10.76434 -11.20433 1 1 A ALA 78.812 1
+ATOM 438 C CB . ALA 58 58 ? A -11.15267 13.62465 -12.12249 1 1 A ALA 78.812 1
+ATOM 439 N N . GLU 59 59 ? A -8.63965 12.53759 -10.52901 1 1 A GLU 76.736 1
+ATOM 440 C CA . GLU 59 59 ? A -7.40624 11.76563 -10.50151 1 1 A GLU 76.736 1
+ATOM 441 C C . GLU 59 59 ? A -7.43077 10.71302 -9.40208 1 1 A GLU 76.736 1
+ATOM 442 O O . GLU 59 59 ? A -6.90574 9.60492 -9.57511 1 1 A GLU 76.736 1
+ATOM 443 C CB . GLU 59 59 ? A -6.20920 12.69860 -10.31891 1 1 A GLU 76.736 1
+ATOM 444 C CG . GLU 59 59 ? A -5.91125 13.55862 -11.53774 1 1 A GLU 76.736 1
+ATOM 445 C CD . GLU 59 59 ? A -4.87002 14.62548 -11.26748 1 1 A GLU 76.736 1
+ATOM 446 O OE1 . GLU 59 59 ? A -4.81753 15.15604 -10.14118 1 1 A GLU 76.736 1
+ATOM 447 O OE2 . GLU 59 59 ? A -4.09410 14.93638 -12.19076 1 1 A GLU 76.736 1
+ATOM 448 N N . PHE 60 60 ? A -8.03971 11.03685 -8.26691 1 1 A PHE 72.242 1
+ATOM 449 C CA . PHE 60 60 ? A -8.13873 10.06564 -7.18916 1 1 A PHE 72.242 1
+ATOM 450 C C . PHE 60 60 ? A -9.02859 8.89009 -7.57378 1 1 A PHE 72.242 1
+ATOM 451 O O . PHE 60 60 ? A -8.79187 7.75983 -7.14088 1 1 A PHE 72.242 1
+ATOM 452 C CB . PHE 60 60 ? A -8.65901 10.73365 -5.91770 1 1 A PHE 72.242 1
+ATOM 453 C CG . PHE 60 60 ? A -8.66894 9.81554 -4.72874 1 1 A PHE 72.242 1
+ATOM 454 C CD1 . PHE 60 60 ? A -7.49680 9.55575 -4.03606 1 1 A PHE 72.242 1
+ATOM 455 C CD2 . PHE 60 60 ? A -9.84508 9.20903 -4.31317 1 1 A PHE 72.242 1
+ATOM 456 C CE1 . PHE 60 60 ? A -7.49374 8.71201 -2.93973 1 1 A PHE 72.242 1
+ATOM 457 C CE2 . PHE 60 60 ? A -9.84903 8.35922 -3.21630 1 1 A PHE 72.242 1
+ATOM 458 C CZ . PHE 60 60 ? A -8.67477 8.11457 -2.52896 1 1 A PHE 72.242 1
+ATOM 459 N N . GLU 61 61 ? A -10.04569 9.14164 -8.39919 1 1 A GLU 79.231 1
+ATOM 460 C CA . GLU 61 61 ? A -10.90087 8.04869 -8.84334 1 1 A GLU 79.231 1
+ATOM 461 C C . GLU 61 61 ? A -10.14375 7.06956 -9.72808 1 1 A GLU 79.231 1
+ATOM 462 O O . GLU 61 61 ? A -10.43029 5.86925 -9.72179 1 1 A GLU 79.231 1
+ATOM 463 C CB . GLU 61 61 ? A -12.12117 8.59036 -9.57503 1 1 A GLU 79.231 1
+ATOM 464 C CG . GLU 61 61 ? A -13.08042 9.34843 -8.67099 1 1 A GLU 79.231 1
+ATOM 465 C CD . GLU 61 61 ? A -13.62700 8.48238 -7.55696 1 1 A GLU 79.231 1
+ATOM 466 O OE1 . GLU 61 61 ? A -14.00057 7.32066 -7.82869 1 1 A GLU 79.231 1
+ATOM 467 O OE2 . GLU 61 61 ? A -13.67204 8.96153 -6.39948 1 1 A GLU 79.231 1
+ATOM 468 N N . VAL 62 62 ? A -9.17741 7.56194 -10.49354 1 1 A VAL 82.187 1
+ATOM 469 C CA . VAL 62 62 ? A -8.32733 6.67058 -11.27060 1 1 A VAL 82.187 1
+ATOM 470 C C . VAL 62 62 ? A -7.49612 5.79314 -10.33873 1 1 A VAL 82.187 1
+ATOM 471 O O . VAL 62 62 ? A -7.34135 4.58818 -10.56546 1 1 A VAL 82.187 1
+ATOM 472 C CB . VAL 62 62 ? A -7.42297 7.47054 -12.22222 1 1 A VAL 82.187 1
+ATOM 473 C CG1 . VAL 62 62 ? A -6.46231 6.54465 -12.95550 1 1 A VAL 82.187 1
+ATOM 474 C CG2 . VAL 62 62 ? A -8.27696 8.24982 -13.21926 1 1 A VAL 82.187 1
+ATOM 475 N N . LEU 63 63 ? A -6.96074 6.39948 -9.28516 1 1 A LEU 76.713 1
+ATOM 476 C CA . LEU 63 63 ? A -6.21360 5.62557 -8.29927 1 1 A LEU 76.713 1
+ATOM 477 C C . LEU 63 63 ? A -7.09915 4.58615 -7.62540 1 1 A LEU 76.713 1
+ATOM 478 O O . LEU 63 63 ? A -6.68875 3.43713 -7.43399 1 1 A LEU 76.713 1
+ATOM 479 C CB . LEU 63 63 ? A -5.60188 6.56095 -7.25300 1 1 A LEU 76.713 1
+ATOM 480 C CG . LEU 63 63 ? A -4.92481 5.87833 -6.06471 1 1 A LEU 76.713 1
+ATOM 481 C CD1 . LEU 63 63 ? A -3.73467 5.04523 -6.52682 1 1 A LEU 76.713 1
+ATOM 482 C CD2 . LEU 63 63 ? A -4.50928 6.91482 -5.03051 1 1 A LEU 76.713 1
+ATOM 483 N N . LYS 64 64 ? A -8.30686 4.97876 -7.26874 1 1 A LYS 74.638 1
+ATOM 484 C CA . LYS 64 64 ? A -9.22259 4.04223 -6.62731 1 1 A LYS 74.638 1
+ATOM 485 C C . LYS 64 64 ? A -9.54941 2.86731 -7.53966 1 1 A LYS 74.638 1
+ATOM 486 O O . LYS 64 64 ? A -9.60178 1.72069 -7.09120 1 1 A LYS 74.638 1
+ATOM 487 C CB . LYS 64 64 ? A -10.50480 4.75310 -6.19823 1 1 A LYS 74.638 1
+ATOM 488 C CG . LYS 64 64 ? A -11.46392 3.86334 -5.42435 1 1 A LYS 74.638 1
+ATOM 489 C CD . LYS 64 64 ? A -12.65417 4.63349 -4.87945 1 1 A LYS 74.638 1
+ATOM 490 C CE . LYS 64 64 ? A -13.55269 5.13971 -5.98141 1 1 A LYS 74.638 1
+ATOM 491 N NZ . LYS 64 64 ? A -14.76439 5.79583 -5.45072 1 1 A LYS 74.638 1
+ATOM 492 N N . ALA 65 65 ? A -9.75783 3.14671 -8.82159 1 1 A ALA 83.081 1
+ATOM 493 C CA . ALA 65 65 ? A -10.04530 2.07128 -9.76412 1 1 A ALA 83.081 1
+ATOM 494 C C . ALA 65 65 ? A -8.87464 1.10113 -9.86524 1 1 A ALA 83.081 1
+ATOM 495 O O . ALA 65 65 ? A -9.07580 -0.11207 -9.98634 1 1 A ALA 83.081 1
+ATOM 496 C CB . ALA 65 65 ? A -10.37934 2.65126 -11.13689 1 1 A ALA 83.081 1
+ATOM 497 N N . PHE 66 66 ? A -7.66425 1.62336 -9.81677 1 1 A PHE 83.269 1
+ATOM 498 C CA . PHE 66 66 ? A -6.47965 0.77156 -9.84253 1 1 A PHE 83.269 1
+ATOM 499 C C . PHE 66 66 ? A -6.42552 -0.13174 -8.61601 1 1 A PHE 83.269 1
+ATOM 500 O O . PHE 66 66 ? A -6.17178 -1.33715 -8.72477 1 1 A PHE 83.269 1
+ATOM 501 C CB . PHE 66 66 ? A -5.22763 1.64537 -9.93385 1 1 A PHE 83.269 1
+ATOM 502 C CG . PHE 66 66 ? A -3.93718 0.88821 -9.77838 1 1 A PHE 83.269 1
+ATOM 503 C CD1 . PHE 66 66 ? A -3.37082 0.23152 -10.86002 1 1 A PHE 83.269 1
+ATOM 504 C CD2 . PHE 66 66 ? A -3.29222 0.83915 -8.55013 1 1 A PHE 83.269 1
+ATOM 505 C CE1 . PHE 66 66 ? A -2.17843 -0.46596 -10.72419 1 1 A PHE 83.269 1
+ATOM 506 C CE2 . PHE 66 66 ? A -2.10033 0.14263 -8.40879 1 1 A PHE 83.269 1
+ATOM 507 C CZ . PHE 66 66 ? A -1.54353 -0.50766 -9.49559 1 1 A PHE 83.269 1
+ATOM 508 N N . VAL 67 67 ? A -6.67605 0.44293 -7.44466 1 1 A VAL 76.121 1
+ATOM 509 C CA . VAL 67 67 ? A -6.59840 -0.33045 -6.21225 1 1 A VAL 76.121 1
+ATOM 510 C C . VAL 67 67 ? A -7.70327 -1.38161 -6.16307 1 1 A VAL 76.121 1
+ATOM 511 O O . VAL 67 67 ? A -7.46517 -2.53335 -5.79049 1 1 A VAL 76.121 1
+ATOM 512 C CB . VAL 67 67 ? A -6.66877 0.60037 -4.98702 1 1 A VAL 76.121 1
+ATOM 513 C CG1 . VAL 67 67 ? A -6.74761 -0.21119 -3.70094 1 1 A VAL 76.121 1
+ATOM 514 C CG2 . VAL 67 67 ? A -5.45511 1.52197 -4.96595 1 1 A VAL 76.121 1
+ATOM 515 N N . VAL 68 68 ? A -8.91450 -1.00118 -6.55747 1 1 A VAL 76.401 1
+ATOM 516 C CA . VAL 68 68 ? A -10.02946 -1.93820 -6.53245 1 1 A VAL 76.401 1
+ATOM 517 C C . VAL 68 68 ? A -9.77264 -3.09201 -7.49488 1 1 A VAL 76.401 1
+ATOM 518 O O . VAL 68 68 ? A -10.00527 -4.26080 -7.15575 1 1 A VAL 76.401 1
+ATOM 519 C CB . VAL 68 68 ? A -11.35037 -1.22214 -6.87179 1 1 A VAL 76.401 1
+ATOM 520 C CG1 . VAL 68 68 ? A -12.46109 -2.23408 -7.10289 1 1 A VAL 76.401 1
+ATOM 521 C CG2 . VAL 68 68 ? A -11.72760 -0.26616 -5.75059 1 1 A VAL 76.401 1
+ATOM 522 N N . ASP 69 69 ? A -9.28164 -2.77511 -8.68173 1 1 A ASP 83.819 1
+ATOM 523 C CA . ASP 69 69 ? A -8.99566 -3.82131 -9.65916 1 1 A ASP 83.819 1
+ATOM 524 C C . ASP 69 69 ? A -7.95492 -4.79682 -9.12089 1 1 A ASP 83.819 1
+ATOM 525 O O . ASP 69 69 ? A -8.09989 -6.01929 -9.23614 1 1 A ASP 83.819 1
+ATOM 526 C CB . ASP 69 69 ? A -8.51115 -3.17749 -10.96244 1 1 A ASP 83.819 1
+ATOM 527 C CG . ASP 69 69 ? A -8.35316 -4.18156 -12.08732 1 1 A ASP 83.819 1
+ATOM 528 O OD1 . ASP 69 69 ? A -8.85388 -5.31887 -11.95898 1 1 A ASP 83.819 1
+ATOM 529 O OD2 . ASP 69 69 ? A -7.73850 -3.82712 -13.11631 1 1 A ASP 83.819 1
+ATOM 530 N N . MET 70 70 ? A -6.90635 -4.26484 -8.51646 1 1 A MET 80.154 1
+ATOM 531 C CA . MET 70 70 ? A -5.85367 -5.12116 -7.98758 1 1 A MET 80.154 1
+ATOM 532 C C . MET 70 70 ? A -6.36389 -5.99830 -6.85208 1 1 A MET 80.154 1
+ATOM 533 O O . MET 70 70 ? A -6.06800 -7.19503 -6.80822 1 1 A MET 80.154 1
+ATOM 534 C CB . MET 70 70 ? A -4.67728 -4.26760 -7.51512 1 1 A MET 80.154 1
+ATOM 535 C CG . MET 70 70 ? A -3.52943 -5.06211 -6.91201 1 1 A MET 80.154 1
+ATOM 536 S SD . MET 70 70 ? A -2.08513 -4.03898 -6.57513 1 1 A MET 80.154 1
+ATOM 537 C CE . MET 70 70 ? A -2.82924 -2.69387 -5.64604 1 1 A MET 80.154 1
+ATOM 538 N N . MET 71 71 ? A -7.13157 -5.41470 -5.93914 1 1 A MET 73.614 1
+ATOM 539 C CA . MET 71 71 ? A -7.61492 -6.18384 -4.80104 1 1 A MET 73.614 1
+ATOM 540 C C . MET 71 71 ? A -8.60878 -7.25340 -5.22794 1 1 A MET 73.614 1
+ATOM 541 O O . MET 71 71 ? A -8.62513 -8.35499 -4.66559 1 1 A MET 73.614 1
+ATOM 542 C CB . MET 71 71 ? A -8.25010 -5.25446 -3.76214 1 1 A MET 73.614 1
+ATOM 543 C CG . MET 71 71 ? A -7.24275 -4.33453 -3.08941 1 1 A MET 73.614 1
+ATOM 544 S SD . MET 71 71 ? A -5.98270 -5.24729 -2.17138 1 1 A MET 73.614 1
+ATOM 545 C CE . MET 71 71 ? A -4.72196 -3.99918 -2.00755 1 1 A MET 73.614 1
+ATOM 546 N N . GLU 72 72 ? A -9.43200 -6.95342 -6.22238 1 1 A GLU 76.286 1
+ATOM 547 C CA . GLU 72 72 ? A -10.37500 -7.95463 -6.70122 1 1 A GLU 76.286 1
+ATOM 548 C C . GLU 72 72 ? A -9.65612 -9.11723 -7.37539 1 1 A GLU 76.286 1
+ATOM 549 O O . GLU 72 72 ? A -10.02285 -10.28026 -7.18579 1 1 A GLU 76.286 1
+ATOM 550 C CB . GLU 72 72 ? A -11.37706 -7.32279 -7.66434 1 1 A GLU 76.286 1
+ATOM 551 C CG . GLU 72 72 ? A -12.39593 -6.41998 -6.99336 1 1 A GLU 76.286 1
+ATOM 552 C CD . GLU 72 72 ? A -13.33644 -7.16622 -6.07093 1 1 A GLU 76.286 1
+ATOM 553 O OE1 . GLU 72 72 ? A -13.53916 -8.38373 -6.26639 1 1 A GLU 76.286 1
+ATOM 554 O OE2 . GLU 72 72 ? A -13.88365 -6.52848 -5.14396 1 1 A GLU 76.286 1
+ATOM 555 N N . ARG 73 73 ? A -8.63345 -8.81568 -8.16200 1 1 A ARG 83.343 1
+ATOM 556 C CA . ARG 73 73 ? A -7.88794 -9.88681 -8.81503 1 1 A ARG 83.343 1
+ATOM 557 C C . ARG 73 73 ? A -7.12033 -10.72624 -7.80376 1 1 A ARG 83.343 1
+ATOM 558 O O . ARG 73 73 ? A -7.01175 -11.94678 -7.95493 1 1 A ARG 83.343 1
+ATOM 559 C CB . ARG 73 73 ? A -6.93809 -9.31206 -9.86246 1 1 A ARG 83.343 1
+ATOM 560 C CG . ARG 73 73 ? A -7.63983 -8.62933 -11.02738 1 1 A ARG 83.343 1
+ATOM 561 C CD . ARG 73 73 ? A -6.65570 -8.27474 -12.12389 1 1 A ARG 83.343 1
+ATOM 562 N NE . ARG 73 73 ? A -7.24504 -7.40149 -13.12859 1 1 A ARG 83.343 1
+ATOM 563 C CZ . ARG 73 73 ? A -6.66335 -7.07385 -14.27374 1 1 A ARG 83.343 1
+ATOM 564 N NH1 . ARG 73 73 ? A -5.47134 -7.56470 -14.58570 1 1 A ARG 83.343 1
+ATOM 565 N NH2 . ARG 73 73 ? A -7.27050 -6.24567 -15.11059 1 1 A ARG 83.343 1
+ATOM 566 N N . LEU 74 74 ? A -6.56979 -10.08844 -6.77263 1 1 A LEU 75.325 1
+ATOM 567 C CA . LEU 74 74 ? A -5.88633 -10.83602 -5.72465 1 1 A LEU 75.325 1
+ATOM 568 C C . LEU 74 74 ? A -6.85165 -11.75646 -4.98910 1 1 A LEU 75.325 1
+ATOM 569 O O . LEU 74 74 ? A -6.51187 -12.89711 -4.66596 1 1 A LEU 75.325 1
+ATOM 570 C CB . LEU 74 74 ? A -5.21528 -9.87645 -4.73691 1 1 A LEU 75.325 1
+ATOM 571 C CG . LEU 74 74 ? A -3.99062 -9.12700 -5.24716 1 1 A LEU 75.325 1
+ATOM 572 C CD1 . LEU 74 74 ? A -3.61969 -8.00187 -4.28861 1 1 A LEU 75.325 1
+ATOM 573 C CD2 . LEU 74 74 ? A -2.81887 -10.07724 -5.43183 1 1 A LEU 75.325 1
+ATOM 574 N N . ARG 75 75 ? A -8.06219 -11.27156 -4.73300 1 1 A ARG 66.033 1
+ATOM 575 C CA . ARG 75 75 ? A -9.06534 -12.08077 -4.05377 1 1 A ARG 66.033 1
+ATOM 576 C C . ARG 75 75 ? A -9.50683 -13.25234 -4.92017 1 1 A ARG 66.033 1
+ATOM 577 O O . ARG 75 75 ? A -9.55776 -14.39491 -4.45516 1 1 A ARG 66.033 1
+ATOM 578 C CB . ARG 75 75 ? A -10.27527 -11.21948 -3.67471 1 1 A ARG 66.033 1
+ATOM 579 C CG . ARG 75 75 ? A -11.41859 -12.00048 -3.07214 1 1 A ARG 66.033 1
+ATOM 580 C CD . ARG 75 75 ? A -12.64514 -11.12882 -2.86072 1 1 A ARG 66.033 1
+ATOM 581 N NE . ARG 75 75 ? A -13.13739 -10.54101 -4.10384 1 1 A ARG 66.033 1
+ATOM 582 C CZ . ARG 75 75 ? A -13.92023 -11.16244 -4.97825 1 1 A ARG 66.033 1
+ATOM 583 N NH1 . ARG 75 75 ? A -14.31348 -12.40565 -4.76154 1 1 A ARG 66.033 1
+ATOM 584 N NH2 . ARG 75 75 ? A -14.30726 -10.52956 -6.07802 1 1 A ARG 66.033 1
+ATOM 585 N N . ILE 76 76 ? A -9.82059 -12.97929 -6.17844 1 1 A ILE 69.631 1
+ATOM 586 C CA . ILE 76 76 ? A -10.31834 -14.01991 -7.06635 1 1 A ILE 69.631 1
+ATOM 587 C C . ILE 76 76 ? A -9.26118 -15.09524 -7.27631 1 1 A ILE 69.631 1
+ATOM 588 O O . ILE 76 76 ? A -9.57489 -16.28676 -7.35640 1 1 A ILE 69.631 1
+ATOM 589 C CB . ILE 76 76 ? A -10.76700 -13.41071 -8.40562 1 1 A ILE 69.631 1
+ATOM 590 C CG1 . ILE 76 76 ? A -12.00273 -12.53238 -8.18451 1 1 A ILE 69.631 1
+ATOM 591 C CG2 . ILE 76 76 ? A -11.05443 -14.48949 -9.43112 1 1 A ILE 69.631 1
+ATOM 592 C CD1 . ILE 76 76 ? A -12.41446 -11.74044 -9.40213 1 1 A ILE 69.631 1
+ATOM 593 N N . SER 77 77 ? A -8.00382 -14.68546 -7.34433 1 1 A SER 70.714 1
+ATOM 594 C CA . SER 77 77 ? A -6.90907 -15.62802 -7.53711 1 1 A SER 70.714 1
+ATOM 595 C C . SER 77 77 ? A -6.42801 -16.25069 -6.23523 1 1 A SER 70.714 1
+ATOM 596 O O . SER 77 77 ? A -5.46730 -17.02581 -6.24835 1 1 A SER 70.714 1
+ATOM 597 C CB . SER 77 77 ? A -5.73202 -14.94674 -8.23210 1 1 A SER 70.714 1
+ATOM 598 O OG . SER 77 77 ? A -6.11007 -14.42460 -9.48643 1 1 A SER 70.714 1
+ATOM 599 N N . GLN 78 78 ? A -7.07162 -15.92922 -5.11628 1 1 A GLN 62.485 1
+ATOM 600 C CA . GLN 78 78 ? A -6.73936 -16.49198 -3.81272 1 1 A GLN 62.485 1
+ATOM 601 C C . GLN 78 78 ? A -5.26832 -16.28252 -3.47486 1 1 A GLN 62.485 1
+ATOM 602 O O . GLN 78 78 ? A -4.54066 -17.21704 -3.12595 1 1 A GLN 62.485 1
+ATOM 603 C CB . GLN 78 78 ? A -7.10373 -17.97394 -3.74940 1 1 A GLN 62.485 1
+ATOM 604 C CG . GLN 78 78 ? A -8.57308 -18.25369 -3.99130 1 1 A GLN 62.485 1
+ATOM 605 C CD . GLN 78 78 ? A -8.92257 -19.71636 -3.86210 1 1 A GLN 62.485 1
+ATOM 606 O OE1 . GLN 78 78 ? A -8.06280 -20.56046 -3.64029 1 1 A GLN 62.485 1
+ATOM 607 N NE2 . GLN 78 78 ? A -10.20568 -20.03493 -3.99943 1 1 A GLN 62.485 1
+ATOM 608 N N . LYS 79 79 ? A -4.83012 -15.02819 -3.57260 1 1 A LYS 68.000 1
+ATOM 609 C CA . LYS 79 79 ? A -3.45236 -14.67580 -3.27688 1 1 A LYS 68.000 1
+ATOM 610 C C . LYS 79 79 ? A -3.29018 -14.32093 -1.81090 1 1 A LYS 68.000 1
+ATOM 611 O O . LYS 79 79 ? A -4.23999 -13.90864 -1.13305 1 1 A LYS 68.000 1
+ATOM 612 C CB . LYS 79 79 ? A -2.99611 -13.51323 -4.15908 1 1 A LYS 68.000 1
+ATOM 613 C CG . LYS 79 79 ? A -3.07028 -13.80799 -5.64657 1 1 A LYS 68.000 1
+ATOM 614 C CD . LYS 79 79 ? A -2.15381 -14.94836 -6.04375 1 1 A LYS 68.000 1
+ATOM 615 C CE . LYS 79 79 ? A -2.14328 -15.14705 -7.55049 1 1 A LYS 68.000 1
+ATOM 616 N NZ . LYS 79 79 ? A -1.22088 -16.24217 -7.96025 1 1 A LYS 68.000 1
+ATOM 617 N N . TRP 80 80 ? A -2.08190 -14.47250 -1.31410 1 1 A TRP 62.236 1
+ATOM 618 C CA . TRP 80 80 ? A -1.73207 -14.23293 0.08281 1 1 A TRP 62.236 1
+ATOM 619 C C . TRP 80 80 ? A -0.91218 -12.95007 0.16246 1 1 A TRP 62.236 1
+ATOM 620 O O . TRP 80 80 ? A 0.22091 -12.90696 -0.30262 1 1 A TRP 62.236 1
+ATOM 621 C CB . TRP 80 80 ? A -0.94874 -15.42643 0.61931 1 1 A TRP 62.236 1
+ATOM 622 C CG . TRP 80 80 ? A -0.84051 -15.50242 2.10750 1 1 A TRP 62.236 1
+ATOM 623 C CD1 . TRP 80 80 ? A 0.24773 -15.20533 2.86429 1 1 A TRP 62.236 1
+ATOM 624 C CD2 . TRP 80 80 ? A -1.85668 -15.92447 3.02509 1 1 A TRP 62.236 1
+ATOM 625 N NE1 . TRP 80 80 ? A -0.02463 -15.41284 4.19118 1 1 A TRP 62.236 1
+ATOM 626 C CE2 . TRP 80 80 ? A -1.30766 -15.85893 4.32365 1 1 A TRP 62.236 1
+ATOM 627 C CE3 . TRP 80 80 ? A -3.17821 -16.35933 2.87302 1 1 A TRP 62.236 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -2.03756 -16.20717 5.45352 1 1 A TRP 62.236 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -3.90216 -16.70654 3.99979 1 1 A TRP 62.236 1
+ATOM 630 C CH2 . TRP 80 80 ? A -3.33398 -16.63106 5.27425 1 1 A TRP 62.236 1
+ATOM 631 N N . VAL 81 81 ? A -1.48948 -11.90427 0.74370 1 1 A VAL 67.092 1
+ATOM 632 C CA . VAL 81 81 ? A -0.88808 -10.57765 0.71075 1 1 A VAL 67.092 1
+ATOM 633 C C . VAL 81 81 ? A -0.94261 -9.91386 2.07630 1 1 A VAL 67.092 1
+ATOM 634 O O . VAL 81 81 ? A -1.69620 -10.32327 2.96069 1 1 A VAL 67.092 1
+ATOM 635 C CB . VAL 81 81 ? A -1.57080 -9.66922 -0.33016 1 1 A VAL 67.092 1
+ATOM 636 C CG1 . VAL 81 81 ? A -1.47916 -10.25839 -1.71838 1 1 A VAL 67.092 1
+ATOM 637 C CG2 . VAL 81 81 ? A -3.02399 -9.41426 0.05729 1 1 A VAL 67.092 1
+ATOM 638 N N . ARG 82 82 ? A -0.13451 -8.88231 2.22405 1 1 A ARG 63.634 1
+ATOM 639 C CA . ARG 82 82 ? A -0.20501 -7.94513 3.33877 1 1 A ARG 63.634 1
+ATOM 640 C C . ARG 82 82 ? A -0.26257 -6.53879 2.77494 1 1 A ARG 63.634 1
+ATOM 641 O O . ARG 82 82 ? A 0.41424 -6.22898 1.79240 1 1 A ARG 63.634 1
+ATOM 642 C CB . ARG 82 82 ? A 0.99559 -8.09120 4.27353 1 1 A ARG 63.634 1
+ATOM 643 C CG . ARG 82 82 ? A 1.07730 -9.43593 4.97739 1 1 A ARG 63.634 1
+ATOM 644 C CD . ARG 82 82 ? A 2.29921 -9.50693 5.87864 1 1 A ARG 63.634 1
+ATOM 645 N NE . ARG 82 82 ? A 2.26333 -8.50508 6.94999 1 1 A ARG 63.634 1
+ATOM 646 C CZ . ARG 82 82 ? A 3.21886 -8.34663 7.85891 1 1 A ARG 63.634 1
+ATOM 647 N NH1 . ARG 82 82 ? A 4.30001 -9.11725 7.84894 1 1 A ARG 63.634 1
+ATOM 648 N NH2 . ARG 82 82 ? A 3.08318 -7.41276 8.79474 1 1 A ARG 63.634 1
+ATOM 649 N N . VAL 83 83 ? A -1.06961 -5.69522 3.39461 1 1 A VAL 65.043 1
+ATOM 650 C CA . VAL 83 83 ? A -1.30401 -4.35338 2.88087 1 1 A VAL 65.043 1
+ATOM 651 C C . VAL 83 83 ? A -1.16894 -3.33866 3.99960 1 1 A VAL 65.043 1
+ATOM 652 O O . VAL 83 83 ? A -1.67034 -3.54582 5.10276 1 1 A VAL 65.043 1
+ATOM 653 C CB . VAL 83 83 ? A -2.69920 -4.22817 2.22808 1 1 A VAL 65.043 1
+ATOM 654 C CG1 . VAL 83 83 ? A -2.91601 -2.82122 1.69495 1 1 A VAL 65.043 1
+ATOM 655 C CG2 . VAL 83 83 ? A -2.85774 -5.25149 1.11946 1 1 A VAL 65.043 1
+ATOM 656 N N . ALA 84 84 ? A -0.48708 -2.23405 3.70100 1 1 A ALA 62.765 1
+ATOM 657 C CA . ALA 84 84 ? A -0.41427 -1.08282 4.58342 1 1 A ALA 62.765 1
+ATOM 658 C C . ALA 84 84 ? A -0.72979 0.16763 3.77970 1 1 A ALA 62.765 1
+ATOM 659 O O . ALA 84 84 ? A -0.31238 0.29750 2.62694 1 1 A ALA 62.765 1
+ATOM 660 C CB . ALA 84 84 ? A 0.96498 -0.96718 5.23082 1 1 A ALA 62.765 1
+ATOM 661 N N . VAL 85 85 ? A -1.46929 1.08630 4.38465 1 1 A VAL 63.819 1
+ATOM 662 C CA . VAL 85 85 ? A -1.86148 2.32485 3.73474 1 1 A VAL 63.819 1
+ATOM 663 C C . VAL 85 85 ? A -1.47290 3.49746 4.62044 1 1 A VAL 63.819 1
+ATOM 664 O O . VAL 85 85 ? A -1.73004 3.49323 5.83080 1 1 A VAL 63.819 1
+ATOM 665 C CB . VAL 85 85 ? A -3.37211 2.37531 3.44032 1 1 A VAL 63.819 1
+ATOM 666 C CG1 . VAL 85 85 ? A -3.76373 3.71444 2.82221 1 1 A VAL 63.819 1
+ATOM 667 C CG2 . VAL 85 85 ? A -3.76618 1.23182 2.51625 1 1 A VAL 63.819 1
+ATOM 668 N N . VAL 86 86 ? A -0.84763 4.49564 4.00616 1 1 A VAL 63.923 1
+ATOM 669 C CA . VAL 86 86 ? A -0.53443 5.74181 4.67855 1 1 A VAL 63.923 1
+ATOM 670 C C . VAL 86 86 ? A -1.12491 6.87974 3.86415 1 1 A VAL 63.923 1
+ATOM 671 O O . VAL 86 86 ? A -0.77377 7.06189 2.69587 1 1 A VAL 63.923 1
+ATOM 672 C CB . VAL 86 86 ? A 0.98263 5.95395 4.84828 1 1 A VAL 63.923 1
+ATOM 673 C CG1 . VAL 86 86 ? A 1.25510 7.28385 5.54459 1 1 A VAL 63.923 1
+ATOM 674 C CG2 . VAL 86 86 ? A 1.59562 4.80954 5.63923 1 1 A VAL 63.923 1
+ATOM 675 N N . GLU 87 87 ? A -2.02543 7.63343 4.47007 1 1 A GLU 61.030 1
+ATOM 676 C CA . GLU 87 87 ? A -2.49013 8.88387 3.90192 1 1 A GLU 61.030 1
+ATOM 677 C C . GLU 87 87 ? A -1.75390 10.01113 4.61000 1 1 A GLU 61.030 1
+ATOM 678 O O . GLU 87 87 ? A -1.91633 10.20072 5.81595 1 1 A GLU 61.030 1
+ATOM 679 C CB . GLU 87 87 ? A -4.00132 9.03818 4.05819 1 1 A GLU 61.030 1
+ATOM 680 C CG . GLU 87 87 ? A -4.54372 10.32873 3.45163 1 1 A GLU 61.030 1
+ATOM 681 C CD . GLU 87 87 ? A -6.03845 10.48386 3.65565 1 1 A GLU 61.030 1
+ATOM 682 O OE1 . GLU 87 87 ? A -6.65909 9.59044 4.26510 1 1 A GLU 61.030 1
+ATOM 683 O OE2 . GLU 87 87 ? A -6.58839 11.50602 3.20395 1 1 A GLU 61.030 1
+ATOM 684 N N . TYR 88 88 ? A -0.93042 10.73401 3.86180 1 1 A TYR 57.981 1
+ATOM 685 C CA . TYR 88 88 ? A -0.07244 11.73744 4.46342 1 1 A TYR 57.981 1
+ATOM 686 C C . TYR 88 88 ? A -0.51507 13.13664 4.06888 1 1 A TYR 57.981 1
+ATOM 687 O O . TYR 88 88 ? A -0.88397 13.40678 2.92723 1 1 A TYR 57.981 1
+ATOM 688 C CB . TYR 88 88 ? A 1.40083 11.50004 4.10270 1 1 A TYR 57.981 1
+ATOM 689 C CG . TYR 88 88 ? A 1.69437 11.42551 2.63103 1 1 A TYR 57.981 1
+ATOM 690 C CD1 . TYR 88 88 ? A 1.55063 10.22861 1.93568 1 1 A TYR 57.981 1
+ATOM 691 C CD2 . TYR 88 88 ? A 2.15467 12.54057 1.93393 1 1 A TYR 57.981 1
+ATOM 692 C CE1 . TYR 88 88 ? A 1.83678 10.14835 0.58101 1 1 A TYR 57.981 1
+ATOM 693 C CE2 . TYR 88 88 ? A 2.44917 12.46813 0.57991 1 1 A TYR 57.981 1
+ATOM 694 C CZ . TYR 88 88 ? A 2.28395 11.27168 -0.09151 1 1 A TYR 57.981 1
+ATOM 695 O OH . TYR 88 88 ? A 2.57225 11.19723 -1.43071 1 1 A TYR 57.981 1
+ATOM 696 N N . HIS 89 89 ? A -0.48562 14.03146 5.06115 1 1 A HIS 51.475 1
+ATOM 697 C CA . HIS 89 89 ? A -0.88789 15.41990 4.89619 1 1 A HIS 51.475 1
+ATOM 698 C C . HIS 89 89 ? A 0.20903 16.28160 5.50021 1 1 A HIS 51.475 1
+ATOM 699 O O . HIS 89 89 ? A 0.35378 16.34683 6.72329 1 1 A HIS 51.475 1
+ATOM 700 C CB . HIS 89 89 ? A -2.22566 15.69931 5.58852 1 1 A HIS 51.475 1
+ATOM 701 C CG . HIS 89 89 ? A -3.28651 14.68259 5.28460 1 1 A HIS 51.475 1
+ATOM 702 N ND1 . HIS 89 89 ? A -4.12868 14.78471 4.20511 1 1 A HIS 51.475 1
+ATOM 703 C CD2 . HIS 89 89 ? A -3.63853 13.55611 5.94697 1 1 A HIS 51.475 1
+ATOM 704 C CE1 . HIS 89 89 ? A -4.94985 13.75062 4.20951 1 1 A HIS 51.475 1
+ATOM 705 N NE2 . HIS 89 89 ? A -4.67833 12.98828 5.25154 1 1 A HIS 51.475 1
+ATOM 706 N N . ASP 90 90 ? A 0.99577 16.91085 4.65010 1 1 A ASP 45.407 1
+ATOM 707 C CA . ASP 90 90 ? A 2.05614 17.78098 5.11963 1 1 A ASP 45.407 1
+ATOM 708 C C . ASP 90 90 ? A 1.44584 19.11365 5.53323 1 1 A ASP 45.407 1
+ATOM 709 O O . ASP 90 90 ? A 1.08486 19.93108 4.68628 1 1 A ASP 45.407 1
+ATOM 710 C CB . ASP 90 90 ? A 3.11526 17.98006 4.03502 1 1 A ASP 45.407 1
+ATOM 711 C CG . ASP 90 90 ? A 4.37655 18.62412 4.58134 1 1 A ASP 45.407 1
+ATOM 712 O OD1 . ASP 90 90 ? A 4.42171 18.94398 5.78661 1 1 A ASP 45.407 1
+ATOM 713 O OD2 . ASP 90 90 ? A 5.33425 18.80286 3.79411 1 1 A ASP 45.407 1
+ATOM 714 N N . GLY 91 91 ? A 1.32565 19.31222 6.83930 1 1 A GLY 41.534 1
+ATOM 715 C CA . GLY 91 91 ? A 0.69990 20.51201 7.35142 1 1 A GLY 41.534 1
+ATOM 716 C C . GLY 91 91 ? A -0.78459 20.52401 7.07290 1 1 A GLY 41.534 1
+ATOM 717 O O . GLY 91 91 ? A -1.49259 19.55209 7.34156 1 1 A GLY 41.534 1
+ATOM 718 N N . SER 92 92 ? A -1.25632 21.63241 6.51721 1 1 A SER 35.116 1
+ATOM 719 C CA . SER 92 92 ? A -2.66860 21.79834 6.20868 1 1 A SER 35.116 1
+ATOM 720 C C . SER 92 92 ? A -2.99695 21.50893 4.74914 1 1 A SER 35.116 1
+ATOM 721 O O . SER 92 92 ? A -4.13956 21.71849 4.32951 1 1 A SER 35.116 1
+ATOM 722 C CB . SER 92 92 ? A -3.12385 23.21735 6.55643 1 1 A SER 35.116 1
+ATOM 723 O OG . SER 92 92 ? A -2.44150 24.17822 5.77618 1 1 A SER 35.116 1
+ATOM 724 N N . HIS 93 93 ? A -2.03053 21.05033 3.98183 1 1 A HIS 40.917 1
+ATOM 725 C CA . HIS 93 93 ? A -2.27179 20.75668 2.57582 1 1 A HIS 40.917 1
+ATOM 726 C C . HIS 93 93 ? A -3.11925 19.50295 2.42299 1 1 A HIS 40.917 1
+ATOM 727 O O . HIS 93 93 ? A -2.96631 18.53245 3.16035 1 1 A HIS 40.917 1
+ATOM 728 C CB . HIS 93 93 ? A -0.95153 20.59520 1.82449 1 1 A HIS 40.917 1
+ATOM 729 C CG . HIS 93 93 ? A -0.12234 21.84884 1.82114 1 1 A HIS 40.917 1
+ATOM 730 N ND1 . HIS 93 93 ? A 1.22297 21.85485 2.05552 1 1 A HIS 40.917 1
+ATOM 731 C CD2 . HIS 93 93 ? A -0.48774 23.12561 1.57832 1 1 A HIS 40.917 1
+ATOM 732 C CE1 . HIS 93 93 ? A 1.66271 23.09043 1.96562 1 1 A HIS 40.917 1
+ATOM 733 N NE2 . HIS 93 93 ? A 0.65675 23.88605 1.69059 1 1 A HIS 40.917 1
+ATOM 734 N N . ALA 94 94 ? A -4.01211 19.52856 1.43574 1 1 A ALA 39.492 1
+ATOM 735 C CA . ALA 94 94 ? A -4.95773 18.44731 1.22228 1 1 A ALA 39.492 1
+ATOM 736 C C . ALA 94 94 ? A -5.17175 18.22647 -0.26393 1 1 A ALA 39.492 1
+ATOM 737 O O . ALA 94 94 ? A -4.60649 18.92780 -1.10733 1 1 A ALA 39.492 1
+ATOM 738 C CB . ALA 94 94 ? A -6.28504 18.74995 1.91757 1 1 A ALA 39.492 1
+ATOM 739 N N . TYR 95 95 ? A -5.98710 17.22461 -0.57389 1 1 A TYR 43.582 1
+ATOM 740 C CA . TYR 95 95 ? A -6.32874 16.94566 -1.95503 1 1 A TYR 43.582 1
+ATOM 741 C C . TYR 95 95 ? A -7.06287 18.12133 -2.57555 1 1 A TYR 43.582 1
+ATOM 742 O O . TYR 95 95 ? A -7.85636 18.79757 -1.92254 1 1 A TYR 43.582 1
+ATOM 743 C CB . TYR 95 95 ? A -7.20552 15.69780 -2.05586 1 1 A TYR 43.582 1
+ATOM 744 C CG . TYR 95 95 ? A -6.52087 14.41517 -1.65467 1 1 A TYR 43.582 1
+ATOM 745 C CD1 . TYR 95 95 ? A -5.67057 13.75553 -2.52935 1 1 A TYR 43.582 1
+ATOM 746 C CD2 . TYR 95 95 ? A -6.75054 13.85457 -0.40294 1 1 A TYR 43.582 1
+ATOM 747 C CE1 . TYR 95 95 ? A -5.05525 12.56755 -2.16792 1 1 A TYR 43.582 1
+ATOM 748 C CE2 . TYR 95 95 ? A -6.13790 12.66367 -0.03478 1 1 A TYR 43.582 1
+ATOM 749 C CZ . TYR 95 95 ? A -5.29236 12.02386 -0.91847 1 1 A TYR 43.582 1
+ATOM 750 O OH . TYR 95 95 ? A -4.69102 10.85113 -0.56067 1 1 A TYR 43.582 1
+ATOM 751 N N . ILE 96 96 ? A -6.80709 18.35558 -3.84683 1 1 A ILE 43.860 1
+ATOM 752 C CA . ILE 96 96 ? A -7.51202 19.37532 -4.60296 1 1 A ILE 43.860 1
+ATOM 753 C C . ILE 96 96 ? A -8.80308 18.77330 -5.13593 1 1 A ILE 43.860 1
+ATOM 754 O O . ILE 96 96 ? A -8.79476 17.70618 -5.75420 1 1 A ILE 43.860 1
+ATOM 755 C CB . ILE 96 96 ? A -6.64858 19.91427 -5.75656 1 1 A ILE 43.860 1
+ATOM 756 C CG1 . ILE 96 96 ? A -5.37543 20.55939 -5.20444 1 1 A ILE 43.860 1
+ATOM 757 C CG2 . ILE 96 96 ? A -7.43955 20.90990 -6.58988 1 1 A ILE 43.860 1
+ATOM 758 C CD1 . ILE 96 96 ? A -4.41981 21.02815 -6.28734 1 1 A ILE 43.860 1
+ATOM 759 N N . GLY 97 97 ? A -9.92251 19.45815 -4.89422 1 1 A GLY 42.192 1
+ATOM 760 C CA . GLY 97 97 ? A -11.19888 19.02576 -5.41953 1 1 A GLY 42.192 1
+ATOM 761 C C . GLY 97 97 ? A -11.89785 17.95683 -4.61449 1 1 A GLY 42.192 1
+ATOM 762 O O . GLY 97 97 ? A -12.93118 17.44216 -5.04976 1 1 A GLY 42.192 1
+ATOM 763 N N . LEU 98 98 ? A -11.38140 17.61718 -3.44446 1 1 A LEU 43.667 1
+ATOM 764 C CA . LEU 98 98 ? A -12.00215 16.61890 -2.59084 1 1 A LEU 43.667 1
+ATOM 765 C C . LEU 98 98 ? A -12.65706 17.30079 -1.40154 1 1 A LEU 43.667 1
+ATOM 766 O O . LEU 98 98 ? A -11.97950 17.84496 -0.53317 1 1 A LEU 43.667 1
+ATOM 767 C CB . LEU 98 98 ? A -10.97840 15.59189 -2.10202 1 1 A LEU 43.667 1
+ATOM 768 C CG . LEU 98 98 ? A -10.41243 14.64018 -3.14984 1 1 A LEU 43.667 1
+ATOM 769 C CD1 . LEU 98 98 ? A -9.45792 13.65214 -2.49607 1 1 A LEU 43.667 1
+ATOM 770 C CD2 . LEU 98 98 ? A -11.53091 13.90483 -3.87240 1 1 A LEU 43.667 1
+ATOM 771 N N . LYS 99 99 ? A -13.97560 17.26543 -1.37126 1 1 A LYS 48.518 1
+ATOM 772 C CA . LYS 99 99 ? A -14.73399 17.79356 -0.24429 1 1 A LYS 48.518 1
+ATOM 773 C C . LYS 99 99 ? A -15.16804 16.70365 0.72232 1 1 A LYS 48.518 1
+ATOM 774 O O . LYS 99 99 ? A -15.60517 17.00544 1.83846 1 1 A LYS 48.518 1
+ATOM 775 C CB . LYS 99 99 ? A -15.96504 18.55470 -0.74237 1 1 A LYS 48.518 1
+ATOM 776 C CG . LYS 99 99 ? A -15.64789 19.78068 -1.57260 1 1 A LYS 48.518 1
+ATOM 777 C CD . LYS 99 99 ? A -16.91666 20.47206 -2.03586 1 1 A LYS 48.518 1
+ATOM 778 C CE . LYS 99 99 ? A -16.61838 21.70648 -2.85687 1 1 A LYS 48.518 1
+ATOM 779 N NZ . LYS 99 99 ? A -17.86027 22.38128 -3.32277 1 1 A LYS 48.518 1
+ATOM 780 N N . ASP 100 100 ? A -15.05440 15.44786 0.31444 1 1 A ASP 50.375 1
+ATOM 781 C CA . ASP 100 100 ? A -15.51486 14.31321 1.09755 1 1 A ASP 50.375 1
+ATOM 782 C C . ASP 100 100 ? A -14.31880 13.48068 1.53470 1 1 A ASP 50.375 1
+ATOM 783 O O . ASP 100 100 ? A -13.54603 13.01079 0.70071 1 1 A ASP 50.375 1
+ATOM 784 C CB . ASP 100 100 ? A -16.49014 13.47048 0.27080 1 1 A ASP 50.375 1
+ATOM 785 C CG . ASP 100 100 ? A -17.20061 12.42202 1.09810 1 1 A ASP 50.375 1
+ATOM 786 O OD1 . ASP 100 100 ? A -16.93763 12.33496 2.31631 1 1 A ASP 50.375 1
+ATOM 787 O OD2 . ASP 100 100 ? A -18.02719 11.67940 0.52332 1 1 A ASP 50.375 1
+ATOM 788 N N . ARG 101 101 ? A -14.19127 13.30021 2.84490 1 1 A ARG 49.870 1
+ATOM 789 C CA . ARG 101 101 ? A -13.11965 12.46480 3.36846 1 1 A ARG 49.870 1
+ATOM 790 C C . ARG 101 101 ? A -13.32914 10.98893 3.07031 1 1 A ARG 49.870 1
+ATOM 791 O O . ARG 101 101 ? A -12.41080 10.18797 3.25229 1 1 A ARG 49.870 1
+ATOM 792 C CB . ARG 101 101 ? A -12.98219 12.63755 4.88228 1 1 A ARG 49.870 1
+ATOM 793 C CG . ARG 101 101 ? A -12.83509 14.05717 5.36835 1 1 A ARG 49.870 1
+ATOM 794 C CD . ARG 101 101 ? A -12.53327 14.06915 6.86044 1 1 A ARG 49.870 1
+ATOM 795 N NE . ARG 101 101 ? A -12.76117 15.37951 7.45361 1 1 A ARG 49.870 1
+ATOM 796 C CZ . ARG 101 101 ? A -13.87829 15.73239 8.06989 1 1 A ARG 49.870 1
+ATOM 797 N NH1 . ARG 101 101 ? A -14.87620 14.87404 8.19386 1 1 A ARG 49.870 1
+ATOM 798 N NH2 . ARG 101 101 ? A -13.99228 16.94866 8.57156 1 1 A ARG 49.870 1
+ATOM 799 N N . LYS 102 102 ? A -14.51252 10.62877 2.61529 1 1 A LYS 57.867 1
+ATOM 800 C CA . LYS 102 102 ? A -14.83645 9.21850 2.44556 1 1 A LYS 57.867 1
+ATOM 801 C C . LYS 102 102 ? A -13.99193 8.54612 1.37509 1 1 A LYS 57.867 1
+ATOM 802 O O . LYS 102 102 ? A -13.68433 7.35613 1.48697 1 1 A LYS 57.867 1
+ATOM 803 C CB . LYS 102 102 ? A -16.32278 9.05402 2.11057 1 1 A LYS 57.867 1
+ATOM 804 C CG . LYS 102 102 ? A -17.25948 9.62459 3.15783 1 1 A LYS 57.867 1
+ATOM 805 C CD . LYS 102 102 ? A -17.14297 8.88169 4.47986 1 1 A LYS 57.867 1
+ATOM 806 C CE . LYS 102 102 ? A -18.13248 9.42024 5.49514 1 1 A LYS 57.867 1
+ATOM 807 N NZ . LYS 102 102 ? A -17.99699 8.72877 6.81133 1 1 A LYS 57.867 1
+ATOM 808 N N . ARG 103 103 ? A -13.60312 9.27363 0.33854 1 1 A ARG 57.122 1
+ATOM 809 C CA . ARG 103 103 ? A -12.84403 8.65094 -0.73820 1 1 A ARG 57.122 1
+ATOM 810 C C . ARG 103 103 ? A -11.46378 8.18557 -0.28301 1 1 A ARG 57.122 1
+ATOM 811 O O . ARG 103 103 ? A -11.10257 7.02226 -0.50856 1 1 A ARG 57.122 1
+ATOM 812 C CB . ARG 103 103 ? A -12.74318 9.59209 -1.94084 1 1 A ARG 57.122 1
+ATOM 813 C CG . ARG 103 103 ? A -14.06516 9.77580 -2.66961 1 1 A ARG 57.122 1
+ATOM 814 C CD . ARG 103 103 ? A -13.89045 10.60702 -3.91989 1 1 A ARG 57.122 1
+ATOM 815 N NE . ARG 103 103 ? A -15.11405 10.66490 -4.70615 1 1 A ARG 57.122 1
+ATOM 816 C CZ . ARG 103 103 ? A -16.06053 11.58136 -4.55799 1 1 A ARG 57.122 1
+ATOM 817 N NH1 . ARG 103 103 ? A -15.93803 12.52872 -3.63853 1 1 A ARG 57.122 1
+ATOM 818 N NH2 . ARG 103 103 ? A -17.13883 11.54307 -5.33291 1 1 A ARG 57.122 1
+ATOM 819 N N . PRO 104 104 ? A -10.65379 9.03372 0.35486 1 1 A PRO 57.294 1
+ATOM 820 C CA . PRO 104 104 ? A -9.38755 8.51873 0.88030 1 1 A PRO 57.294 1
+ATOM 821 C C . PRO 104 104 ? A -9.59114 7.45120 1.95058 1 1 A PRO 57.294 1
+ATOM 822 O O . PRO 104 104 ? A -8.85341 6.45792 1.98334 1 1 A PRO 57.294 1
+ATOM 823 C CB . PRO 104 104 ? A -8.70182 9.75735 1.46189 1 1 A PRO 57.294 1
+ATOM 824 C CG . PRO 104 104 ? A -9.32019 10.90575 0.74360 1 1 A PRO 57.294 1
+ATOM 825 C CD . PRO 104 104 ? A -10.73833 10.49913 0.48769 1 1 A PRO 57.294 1
+ATOM 826 N N . SER 105 105 ? A -10.56509 7.62631 2.82359 1 1 A SER 62.029 1
+ATOM 827 C CA . SER 105 105 ? A -10.79154 6.65954 3.88754 1 1 A SER 62.029 1
+ATOM 828 C C . SER 105 105 ? A -11.27003 5.32107 3.34361 1 1 A SER 62.029 1
+ATOM 829 O O . SER 105 105 ? A -11.01371 4.27795 3.95218 1 1 A SER 62.029 1
+ATOM 830 C CB . SER 105 105 ? A -11.79971 7.20368 4.89941 1 1 A SER 62.029 1
+ATOM 831 O OG . SER 105 105 ? A -13.08070 7.33974 4.32507 1 1 A SER 62.029 1
+ATOM 832 N N . GLU 106 106 ? A -11.95180 5.34172 2.20157 1 1 A GLU 66.324 1
+ATOM 833 C CA . GLU 106 106 ? A -12.44070 4.09463 1.63701 1 1 A GLU 66.324 1
+ATOM 834 C C . GLU 106 106 ? A -11.29686 3.21412 1.15032 1 1 A GLU 66.324 1
+ATOM 835 O O . GLU 106 106 ? A -11.33981 1.99207 1.30654 1 1 A GLU 66.324 1
+ATOM 836 C CB . GLU 106 106 ? A -13.41855 4.37283 0.50197 1 1 A GLU 66.324 1
+ATOM 837 C CG . GLU 106 106 ? A -14.13457 3.13217 -0.00966 1 1 A GLU 66.324 1
+ATOM 838 C CD . GLU 106 106 ? A -15.26893 3.46252 -0.95715 1 1 A GLU 66.324 1
+ATOM 839 O OE1 . GLU 106 106 ? A -15.12979 4.42981 -1.73303 1 1 A GLU 66.324 1
+ATOM 840 O OE2 . GLU 106 106 ? A -16.29515 2.76097 -0.92892 1 1 A GLU 66.324 1
+ATOM 841 N N . LEU 107 107 ? A -10.27945 3.81890 0.55985 1 1 A LEU 67.181 1
+ATOM 842 C CA . LEU 107 107 ? A -9.11764 3.04416 0.14831 1 1 A LEU 67.181 1
+ATOM 843 C C . LEU 107 107 ? A -8.42125 2.41150 1.34856 1 1 A LEU 67.181 1
+ATOM 844 O O . LEU 107 107 ? A -7.99344 1.25615 1.29055 1 1 A LEU 67.181 1
+ATOM 845 C CB . LEU 107 107 ? A -8.13000 3.92262 -0.62182 1 1 A LEU 67.181 1
+ATOM 846 C CG . LEU 107 107 ? A -8.50929 4.28987 -2.05253 1 1 A LEU 67.181 1
+ATOM 847 C CD1 . LEU 107 107 ? A -7.38029 5.07390 -2.70458 1 1 A LEU 67.181 1
+ATOM 848 C CD2 . LEU 107 107 ? A -8.83489 3.04594 -2.86015 1 1 A LEU 67.181 1
+ATOM 849 N N . ARG 108 108 ? A -8.30344 3.16767 2.43992 1 1 A ARG 62.820 1
+ATOM 850 C CA . ARG 108 108 ? A -7.69493 2.61020 3.64392 1 1 A ARG 62.820 1
+ATOM 851 C C . ARG 108 108 ? A -8.56031 1.51422 4.24137 1 1 A ARG 62.820 1
+ATOM 852 O O . ARG 108 108 ? A -8.04320 0.50528 4.73539 1 1 A ARG 62.820 1
+ATOM 853 C CB . ARG 108 108 ? A -7.44934 3.71367 4.67086 1 1 A ARG 62.820 1
+ATOM 854 C CG . ARG 108 108 ? A -6.43744 4.75959 4.23232 1 1 A ARG 62.820 1
+ATOM 855 C CD . ARG 108 108 ? A -6.02477 5.64887 5.38933 1 1 A ARG 62.820 1
+ATOM 856 N NE . ARG 108 108 ? A -7.14964 6.41968 5.92218 1 1 A ARG 62.820 1
+ATOM 857 C CZ . ARG 108 108 ? A -7.51609 7.61302 5.49550 1 1 A ARG 62.820 1
+ATOM 858 N NH1 . ARG 108 108 ? A -6.84647 8.20385 4.51645 1 1 A ARG 62.820 1
+ATOM 859 N NH2 . ARG 108 108 ? A -8.55109 8.22280 6.05348 1 1 A ARG 62.820 1
+ATOM 860 N N . ARG 109 109 ? A -9.87509 1.69501 4.18071 1 1 A ARG 65.876 1
+ATOM 861 C CA . ARG 109 109 ? A -10.78313 0.68673 4.71532 1 1 A ARG 65.876 1
+ATOM 862 C C . ARG 109 109 ? A -10.72561 -0.59864 3.89779 1 1 A ARG 65.876 1
+ATOM 863 O O . ARG 109 109 ? A -10.69468 -1.69689 4.46372 1 1 A ARG 65.876 1
+ATOM 864 C CB . ARG 109 109 ? A -12.21045 1.23652 4.75098 1 1 A ARG 65.876 1
+ATOM 865 C CG . ARG 109 109 ? A -13.23637 0.26354 5.28944 1 1 A ARG 65.876 1
+ATOM 866 C CD . ARG 109 109 ? A -14.62456 0.88794 5.30356 1 1 A ARG 65.876 1
+ATOM 867 N NE . ARG 109 109 ? A -15.04111 1.32617 3.96983 1 1 A ARG 65.876 1
+ATOM 868 C CZ . ARG 109 109 ? A -15.60186 0.54236 3.06033 1 1 A ARG 65.876 1
+ATOM 869 N NH1 . ARG 109 109 ? A -15.82966 -0.72939 3.32675 1 1 A ARG 65.876 1
+ATOM 870 N NH2 . ARG 109 109 ? A -15.93536 1.03872 1.88149 1 1 A ARG 65.876 1
+ATOM 871 N N . ILE 110 110 ? A -10.70536 -0.47481 2.57976 1 1 A ILE 64.365 1
+ATOM 872 C CA . ILE 110 110 ? A -10.62645 -1.64748 1.72140 1 1 A ILE 64.365 1
+ATOM 873 C C . ILE 110 110 ? A -9.32890 -2.40319 1.97575 1 1 A ILE 64.365 1
+ATOM 874 O O . ILE 110 110 ? A -9.32222 -3.62929 2.13216 1 1 A ILE 64.365 1
+ATOM 875 C CB . ILE 110 110 ? A -10.74993 -1.24266 0.24119 1 1 A ILE 64.365 1
+ATOM 876 C CG1 . ILE 110 110 ? A -12.16810 -0.74474 -0.04434 1 1 A ILE 64.365 1
+ATOM 877 C CG2 . ILE 110 110 ? A -10.39568 -2.40699 -0.66658 1 1 A ILE 64.365 1
+ATOM 878 C CD1 . ILE 110 110 ? A -12.33366 -0.14162 -1.42529 1 1 A ILE 64.365 1
+ATOM 879 N N . ALA 111 111 ? A -8.22055 -1.68178 2.03319 1 1 A ALA 63.001 1
+ATOM 880 C CA . ALA 111 111 ? A -6.93504 -2.32937 2.24818 1 1 A ALA 63.001 1
+ATOM 881 C C . ALA 111 111 ? A -6.84541 -2.96770 3.62818 1 1 A ALA 63.001 1
+ATOM 882 O O . ALA 111 111 ? A -6.17529 -3.99345 3.79361 1 1 A ALA 63.001 1
+ATOM 883 C CB . ALA 111 111 ? A -5.80427 -1.32364 2.05619 1 1 A ALA 63.001 1
+ATOM 884 N N . SER 112 112 ? A -7.51180 -2.38578 4.60725 1 1 A SER 58.613 1
+ATOM 885 C CA . SER 112 112 ? A -7.44994 -2.92071 5.95895 1 1 A SER 58.613 1
+ATOM 886 C C . SER 112 112 ? A -8.17013 -4.25641 6.09200 1 1 A SER 58.613 1
+ATOM 887 O O . SER 112 112 ? A -7.96409 -4.96610 7.07968 1 1 A SER 58.613 1
+ATOM 888 C CB . SER 112 112 ? A -8.03316 -1.92165 6.96070 1 1 A SER 58.613 1
+ATOM 889 O OG . SER 112 112 ? A -9.43411 -1.79921 6.80882 1 1 A SER 58.613 1
+ATOM 890 N N . GLN 113 113 ? A -9.00390 -4.60193 5.11835 1 1 A GLN 57.425 1
+ATOM 891 C CA . GLN 113 113 ? A -9.70475 -5.87537 5.13704 1 1 A GLN 57.425 1
+ATOM 892 C C . GLN 113 113 ? A -8.93514 -6.97694 4.42605 1 1 A GLN 57.425 1
+ATOM 893 O O . GLN 113 113 ? A -9.36373 -8.13397 4.44128 1 1 A GLN 57.425 1
+ATOM 894 C CB . GLN 113 113 ? A -11.08749 -5.72502 4.50607 1 1 A GLN 57.425 1
+ATOM 895 C CG . GLN 113 113 ? A -11.95378 -4.67427 5.17515 1 1 A GLN 57.425 1
+ATOM 896 C CD . GLN 113 113 ? A -12.21603 -4.97999 6.63328 1 1 A GLN 57.425 1
+ATOM 897 O OE1 . GLN 113 113 ? A -12.45254 -6.12432 7.00340 1 1 A GLN 57.425 1
+ATOM 898 N NE2 . GLN 113 113 ? A -12.17297 -3.95123 7.47435 1 1 A GLN 57.425 1
+ATOM 899 N N . VAL 114 114 ? A -7.81085 -6.64897 3.79763 1 1 A VAL 55.430 1
+ATOM 900 C CA . VAL 114 114 ? A -6.93922 -7.64205 3.19586 1 1 A VAL 55.430 1
+ATOM 901 C C . VAL 114 114 ? A -6.07506 -8.25080 4.29581 1 1 A VAL 55.430 1
+ATOM 902 O O . VAL 114 114 ? A -5.77622 -7.60857 5.30322 1 1 A VAL 55.430 1
+ATOM 903 C CB . VAL 114 114 ? A -6.07587 -7.01886 2.08734 1 1 A VAL 55.430 1
+ATOM 904 C CG1 . VAL 114 114 ? A -5.20120 -8.06750 1.41421 1 1 A VAL 55.430 1
+ATOM 905 C CG2 . VAL 114 114 ? A -6.96990 -6.34305 1.05169 1 1 A VAL 55.430 1
+ATOM 906 N N . LYS 115 115 ? A -5.66689 -9.48514 4.09556 1 1 A LYS 46.182 1
+ATOM 907 C CA . LYS 115 115 ? A -4.94975 -10.22352 5.12633 1 1 A LYS 46.182 1
+ATOM 908 C C . LYS 115 115 ? A -3.76128 -9.43488 5.66343 1 1 A LYS 46.182 1
+ATOM 909 O O . LYS 115 115 ? A -2.95415 -8.90654 4.89825 1 1 A LYS 46.182 1
+ATOM 910 C CB . LYS 115 115 ? A -4.46151 -11.57020 4.58729 1 1 A LYS 46.182 1
+ATOM 911 C CG . LYS 115 115 ? A -5.56257 -12.46144 4.02779 1 1 A LYS 46.182 1
+ATOM 912 C CD . LYS 115 115 ? A -4.98590 -13.78667 3.56826 1 1 A LYS 46.182 1
+ATOM 913 C CE . LYS 115 115 ? A -6.01969 -14.63721 2.85632 1 1 A LYS 46.182 1
+ATOM 914 N NZ . LYS 115 115 ? A -6.40833 -14.04357 1.54771 1 1 A LYS 46.182 1
+ATOM 915 N N . TYR 116 116 ? A -3.66548 -9.34579 6.99146 1 1 A TYR 43.955 1
+ATOM 916 C CA . TYR 116 116 ? A -2.54810 -8.73051 7.69856 1 1 A TYR 43.955 1
+ATOM 917 C C . TYR 116 116 ? A -2.29908 -7.30772 7.22000 1 1 A TYR 43.955 1
+ATOM 918 O O . TYR 116 116 ? A -1.17407 -6.91942 6.90031 1 1 A TYR 43.955 1
+ATOM 919 C CB . TYR 116 116 ? A -1.28963 -9.58561 7.56094 1 1 A TYR 43.955 1
+ATOM 920 C CG . TYR 116 116 ? A -1.54599 -11.05521 7.78278 1 1 A TYR 43.955 1
+ATOM 921 C CD1 . TYR 116 116 ? A -1.87820 -11.53090 9.04471 1 1 A TYR 43.955 1
+ATOM 922 C CD2 . TYR 116 116 ? A -1.47742 -11.96052 6.73049 1 1 A TYR 43.955 1
+ATOM 923 C CE1 . TYR 116 116 ? A -2.12856 -12.88091 9.25933 1 1 A TYR 43.955 1
+ATOM 924 C CE2 . TYR 116 116 ? A -1.72350 -13.31231 6.93718 1 1 A TYR 43.955 1
+ATOM 925 C CZ . TYR 116 116 ? A -2.04486 -13.76702 8.20099 1 1 A TYR 43.955 1
+ATOM 926 O OH . TYR 116 116 ? A -2.28563 -15.09670 8.40435 1 1 A TYR 43.955 1
+ATOM 927 N N . ALA 117 117 ? A -3.35194 -6.52190 7.16510 1 1 A ALA 44.929 1
+ATOM 928 C CA . ALA 117 117 ? A -3.28416 -5.16343 6.65510 1 1 A ALA 44.929 1
+ATOM 929 C C . ALA 117 117 ? A -3.37386 -4.15378 7.78578 1 1 A ALA 44.929 1
+ATOM 930 O O . ALA 117 117 ? A -3.79885 -4.46424 8.89845 1 1 A ALA 44.929 1
+ATOM 931 C CB . ALA 117 117 ? A -4.39970 -4.91804 5.64205 1 1 A ALA 44.929 1
+ATOM 932 N N . GLY 118 118 ? A -2.96823 -2.92242 7.48241 1 1 A GLY 45.713 1
+ATOM 933 C CA . GLY 118 118 ? A -3.06111 -1.82247 8.41810 1 1 A GLY 45.713 1
+ATOM 934 C C . GLY 118 118 ? A -3.16846 -0.50446 7.68274 1 1 A GLY 45.713 1
+ATOM 935 O O . GLY 118 118 ? A -2.81786 -0.39990 6.50399 1 1 A GLY 45.713 1
+ATOM 936 N N . SER 119 119 ? A -3.66880 0.50353 8.38698 1 1 A SER 46.042 1
+ATOM 937 C CA . SER 119 119 ? A -3.85502 1.82690 7.81371 1 1 A SER 46.042 1
+ATOM 938 C C . SER 119 119 ? A -3.41943 2.87745 8.81788 1 1 A SER 46.042 1
+ATOM 939 O O . SER 119 119 ? A -3.70291 2.76331 10.00897 1 1 A SER 46.042 1
+ATOM 940 C CB . SER 119 119 ? A -5.30958 2.06088 7.41020 1 1 A SER 46.042 1
+ATOM 941 O OG . SER 119 119 ? A -5.72537 1.12095 6.43746 1 1 A SER 46.042 1
+ATOM 942 N N . GLN 120 120 ? A -2.73731 3.89707 8.32643 1 1 A GLN 48.695 1
+ATOM 943 C CA . GLN 120 120 ? A -2.23583 4.96714 9.17548 1 1 A GLN 48.695 1
+ATOM 944 C C . GLN 120 120 ? A -2.36243 6.30404 8.47113 1 1 A GLN 48.695 1
+ATOM 945 O O . GLN 120 120 ? A -2.47336 6.37797 7.24786 1 1 A GLN 48.695 1
+ATOM 946 C CB . GLN 120 120 ? A -0.77460 4.72400 9.57301 1 1 A GLN 48.695 1
+ATOM 947 C CG . GLN 120 120 ? A -0.54911 3.43302 10.32855 1 1 A GLN 48.695 1
+ATOM 948 C CD . GLN 120 120 ? A 0.86177 3.29655 10.85850 1 1 A GLN 48.695 1
+ATOM 949 O OE1 . GLN 120 120 ? A 1.57233 4.28039 11.03845 1 1 A GLN 48.695 1
+ATOM 950 N NE2 . GLN 120 120 ? A 1.28406 2.07008 11.13066 1 1 A GLN 48.695 1
+ATOM 951 N N . VAL 121 121 ? A -2.34415 7.39088 9.26704 1 1 A VAL 50.224 1
+ATOM 952 C CA . VAL 121 121 ? A -2.40902 8.75346 8.76642 1 1 A VAL 50.224 1
+ATOM 953 C C . VAL 121 121 ? A -1.25820 9.53754 9.37196 1 1 A VAL 50.224 1
+ATOM 954 O O . VAL 121 121 ? A -1.01796 9.46692 10.58039 1 1 A VAL 50.224 1
+ATOM 955 C CB . VAL 121 121 ? A -3.75234 9.42803 9.10597 1 1 A VAL 50.224 1
+ATOM 956 C CG1 . VAL 121 121 ? A -3.78108 10.86019 8.59102 1 1 A VAL 50.224 1
+ATOM 957 C CG2 . VAL 121 121 ? A -4.91094 8.63279 8.52194 1 1 A VAL 50.224 1
+ATOM 958 N N . ALA 122 122 ? A -0.55119 10.28431 8.52861 1 1 A ALA 49.330 1
+ATOM 959 C CA . ALA 122 122 ? A 0.55278 11.12640 8.96208 1 1 A ALA 49.330 1
+ATOM 960 C C . ALA 122 122 ? A 0.26475 12.56871 8.58293 1 1 A ALA 49.330 1
+ATOM 961 O O . ALA 122 122 ? A -0.14088 12.85147 7.45416 1 1 A ALA 49.330 1
+ATOM 962 C CB . ALA 122 122 ? A 1.86947 10.66849 8.33915 1 1 A ALA 49.330 1
+ATOM 963 N N . SER 123 123 ? A 0.49119 13.46633 9.51847 1 1 A SER 46.501 1
+ATOM 964 C CA . SER 123 123 ? A 0.11708 14.86042 9.33071 1 1 A SER 46.501 1
+ATOM 965 C C . SER 123 123 ? A 1.28031 15.75953 8.93521 1 1 A SER 46.501 1
+ATOM 966 O O . SER 123 123 ? A 1.05353 16.83828 8.38510 1 1 A SER 46.501 1
+ATOM 967 C CB . SER 123 123 ? A -0.52557 15.40559 10.60594 1 1 A SER 46.501 1
+ATOM 968 O OG . SER 123 123 ? A 0.34573 15.27972 11.71078 1 1 A SER 46.501 1
+ATOM 969 N N . THR 124 124 ? A 2.51658 15.35939 9.20035 1 1 A THR 46.783 1
+ATOM 970 C CA . THR 124 124 ? A 3.69280 16.14860 8.85723 1 1 A THR 46.783 1
+ATOM 971 C C . THR 124 124 ? A 4.75875 15.24213 8.27260 1 1 A THR 46.783 1
+ATOM 972 O O . THR 124 124 ? A 4.66051 14.01255 8.33065 1 1 A THR 46.783 1
+ATOM 973 C CB . THR 124 124 ? A 4.27189 16.88207 10.07792 1 1 A THR 46.783 1
+ATOM 974 O OG1 . THR 124 124 ? A 4.77843 15.91462 11.00806 1 1 A THR 46.783 1
+ATOM 975 C CG2 . THR 124 124 ? A 3.21229 17.72832 10.76587 1 1 A THR 46.783 1
+ATOM 976 N N . SER 125 125 ? A 5.78680 15.86428 7.70442 1 1 A SER 50.131 1
+ATOM 977 C CA . SER 125 125 ? A 6.87556 15.08832 7.12775 1 1 A SER 50.131 1
+ATOM 978 C C . SER 125 125 ? A 7.63426 14.30282 8.19089 1 1 A SER 50.131 1
+ATOM 979 O O . SER 125 125 ? A 8.10430 13.19316 7.92404 1 1 A SER 50.131 1
+ATOM 980 C CB . SER 125 125 ? A 7.83439 16.01123 6.36875 1 1 A SER 50.131 1
+ATOM 981 O OG . SER 125 125 ? A 8.38048 16.99431 7.22776 1 1 A SER 50.131 1
+ATOM 982 N N . GLU 126 126 ? A 7.75256 14.85476 9.37983 1 1 A GLU 51.711 1
+ATOM 983 C CA . GLU 126 126 ? A 8.43026 14.14083 10.45293 1 1 A GLU 51.711 1
+ATOM 984 C C . GLU 126 126 ? A 7.60037 12.95137 10.92653 1 1 A GLU 51.711 1
+ATOM 985 O O . GLU 126 126 ? A 8.13773 11.87057 11.18987 1 1 A GLU 51.711 1
+ATOM 986 C CB . GLU 126 126 ? A 8.72172 15.08764 11.61477 1 1 A GLU 51.711 1
+ATOM 987 C CG . GLU 126 126 ? A 9.52533 14.45005 12.73783 1 1 A GLU 51.711 1
+ATOM 988 C CD . GLU 126 126 ? A 10.91195 14.02365 12.29183 1 1 A GLU 51.711 1
+ATOM 989 O OE1 . GLU 126 126 ? A 11.46978 14.67385 11.38703 1 1 A GLU 51.711 1
+ATOM 990 O OE2 . GLU 126 126 ? A 11.44174 13.03530 12.84936 1 1 A GLU 51.711 1
+ATOM 991 N N . VAL 127 127 ? A 6.29045 13.13013 11.03551 1 1 A VAL 50.350 1
+ATOM 992 C CA . VAL 127 127 ? A 5.41722 12.02613 11.40539 1 1 A VAL 50.350 1
+ATOM 993 C C . VAL 127 127 ? A 5.40413 10.97258 10.30281 1 1 A VAL 50.350 1
+ATOM 994 O O . VAL 127 127 ? A 5.37282 9.76759 10.57535 1 1 A VAL 50.350 1
+ATOM 995 C CB . VAL 127 127 ? A 3.99276 12.53487 11.70021 1 1 A VAL 50.350 1
+ATOM 996 C CG1 . VAL 127 127 ? A 3.04807 11.37061 11.95124 1 1 A VAL 50.350 1
+ATOM 997 C CG2 . VAL 127 127 ? A 4.01516 13.46824 12.90553 1 1 A VAL 50.350 1
+ATOM 998 N N . LEU 128 128 ? A 5.44232 11.41336 9.04679 1 1 A LEU 56.235 1
+ATOM 999 C CA . LEU 128 128 ? A 5.48272 10.47230 7.93261 1 1 A LEU 56.235 1
+ATOM 1000 C C . LEU 128 128 ? A 6.75280 9.63603 7.97097 1 1 A LEU 56.235 1
+ATOM 1001 O O . LEU 128 128 ? A 6.71351 8.42122 7.75027 1 1 A LEU 56.235 1
+ATOM 1002 C CB . LEU 128 128 ? A 5.37563 11.21859 6.60213 1 1 A LEU 56.235 1
+ATOM 1003 C CG . LEU 128 128 ? A 5.50361 10.37303 5.33662 1 1 A LEU 56.235 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 4.40696 9.32213 5.27645 1 1 A LEU 56.235 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 5.47022 11.26305 4.10781 1 1 A LEU 56.235 1
+ATOM 1006 N N . LYS 129 129 ? A 7.87882 10.27358 8.25265 1 1 A LYS 56.517 1
+ATOM 1007 C CA . LYS 129 129 ? A 9.13723 9.54230 8.35297 1 1 A LYS 56.517 1
+ATOM 1008 C C . LYS 129 129 ? A 9.06910 8.48171 9.44293 1 1 A LYS 56.517 1
+ATOM 1009 O O . LYS 129 129 ? A 9.49597 7.33782 9.24042 1 1 A LYS 56.517 1
+ATOM 1010 C CB . LYS 129 129 ? A 10.28332 10.51760 8.62676 1 1 A LYS 56.517 1
+ATOM 1011 C CG . LYS 129 129 ? A 11.64073 9.86514 8.78303 1 1 A LYS 56.517 1
+ATOM 1012 C CD . LYS 129 129 ? A 12.71773 10.90667 9.06221 1 1 A LYS 56.517 1
+ATOM 1013 C CE . LYS 129 129 ? A 14.07863 10.27327 9.25000 1 1 A LYS 56.517 1
+ATOM 1014 N NZ . LYS 129 129 ? A 15.12725 11.28664 9.54519 1 1 A LYS 56.517 1
+ATOM 1015 N N . TYR 130 130 ? A 8.52812 8.83914 10.59465 1 1 A TYR 53.769 1
+ATOM 1016 C CA . TYR 130 130 ? A 8.37612 7.88483 11.68185 1 1 A TYR 53.769 1
+ATOM 1017 C C . TYR 130 130 ? A 7.39341 6.77573 11.31275 1 1 A TYR 53.769 1
+ATOM 1018 O O . TYR 130 130 ? A 7.61502 5.60267 11.62809 1 1 A TYR 53.769 1
+ATOM 1019 C CB . TYR 130 130 ? A 7.93004 8.61715 12.94775 1 1 A TYR 53.769 1
+ATOM 1020 C CG . TYR 130 130 ? A 7.59885 7.71246 14.10566 1 1 A TYR 53.769 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 8.59578 7.02271 14.78307 1 1 A TYR 53.769 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 6.28195 7.56123 14.53002 1 1 A TYR 53.769 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 8.29585 6.19578 15.85489 1 1 A TYR 53.769 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 5.97419 6.73695 15.60254 1 1 A TYR 53.769 1
+ATOM 1025 C CZ . TYR 130 130 ? A 6.98153 6.05869 16.25733 1 1 A TYR 53.769 1
+ATOM 1026 O OH . TYR 130 130 ? A 6.67104 5.24005 17.31813 1 1 A TYR 53.769 1
+ATOM 1027 N N . THR 131 131 ? A 6.31093 7.13649 10.62641 1 1 A THR 56.488 1
+ATOM 1028 C CA . THR 131 131 ? A 5.31645 6.14500 10.23518 1 1 A THR 56.488 1
+ATOM 1029 C C . THR 131 131 ? A 5.90105 5.13706 9.25423 1 1 A THR 56.488 1
+ATOM 1030 O O . THR 131 131 ? A 5.66188 3.93023 9.37266 1 1 A THR 56.488 1
+ATOM 1031 C CB . THR 131 131 ? A 4.09230 6.83441 9.62395 1 1 A THR 56.488 1
+ATOM 1032 O OG1 . THR 131 131 ? A 3.51171 7.71920 10.58829 1 1 A THR 56.488 1
+ATOM 1033 C CG2 . THR 131 131 ? A 3.05020 5.81767 9.18973 1 1 A THR 56.488 1
+ATOM 1034 N N . LEU 132 132 ? A 6.66512 5.61346 8.27803 1 1 A LEU 61.817 1
+ATOM 1035 C CA . LEU 132 132 ? A 7.28835 4.70660 7.32166 1 1 A LEU 61.817 1
+ATOM 1036 C C . LEU 132 132 ? A 8.28421 3.78466 8.00969 1 1 A LEU 61.817 1
+ATOM 1037 O O . LEU 132 132 ? A 8.40302 2.60908 7.65065 1 1 A LEU 61.817 1
+ATOM 1038 C CB . LEU 132 132 ? A 7.97863 5.49977 6.21045 1 1 A LEU 61.817 1
+ATOM 1039 C CG . LEU 132 132 ? A 7.05549 6.26705 5.26938 1 1 A LEU 61.817 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 7.86993 7.17068 4.34865 1 1 A LEU 61.817 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 6.19778 5.30313 4.45941 1 1 A LEU 61.817 1
+ATOM 1042 N N . PHE 133 133 ? A 9.00623 4.30276 8.98953 1 1 A PHE 58.948 1
+ATOM 1043 C CA . PHE 133 133 ? A 9.92597 3.46178 9.74452 1 1 A PHE 58.948 1
+ATOM 1044 C C . PHE 133 133 ? A 9.17856 2.35964 10.48688 1 1 A PHE 58.948 1
+ATOM 1045 O O . PHE 133 133 ? A 9.63271 1.21131 10.51933 1 1 A PHE 58.948 1
+ATOM 1046 C CB . PHE 133 133 ? A 10.73303 4.31427 10.72346 1 1 A PHE 58.948 1
+ATOM 1047 C CG . PHE 133 133 ? A 11.72397 3.52793 11.53387 1 1 A PHE 58.948 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 12.95291 3.18714 10.99386 1 1 A PHE 58.948 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 11.42657 3.13206 12.82903 1 1 A PHE 58.948 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 13.87358 2.46402 11.73239 1 1 A PHE 58.948 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 12.34093 2.40676 13.57468 1 1 A PHE 58.948 1
+ATOM 1052 C CZ . PHE 133 133 ? A 13.56491 2.07706 13.02336 1 1 A PHE 58.948 1
+ATOM 1053 N N . GLN 134 134 ? A 8.03571 2.69182 11.07567 1 1 A GLN 55.696 1
+ATOM 1054 C CA . GLN 134 134 ? A 7.23016 1.68988 11.75965 1 1 A GLN 55.696 1
+ATOM 1055 C C . GLN 134 134 ? A 6.75816 0.61005 10.79087 1 1 A GLN 55.696 1
+ATOM 1056 O O . GLN 134 134 ? A 6.85587 -0.59029 11.08017 1 1 A GLN 55.696 1
+ATOM 1057 C CB . GLN 134 134 ? A 6.01185 2.33309 12.41845 1 1 A GLN 55.696 1
+ATOM 1058 C CG . GLN 134 134 ? A 6.30617 3.20667 13.61817 1 1 A GLN 55.696 1
+ATOM 1059 C CD . GLN 134 134 ? A 5.02586 3.75436 14.21047 1 1 A GLN 55.696 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 4.38831 4.63726 13.64226 1 1 A GLN 55.696 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 4.62068 3.21340 15.34625 1 1 A GLN 55.696 1
+ATOM 1062 N N . ILE 135 135 ? A 6.25124 1.03247 9.63353 1 1 A ILE 60.451 1
+ATOM 1063 C CA . ILE 135 135 ? A 5.67753 0.07960 8.69505 1 1 A ILE 60.451 1
+ATOM 1064 C C . ILE 135 135 ? A 6.75126 -0.84454 8.14042 1 1 A ILE 60.451 1
+ATOM 1065 O O . ILE 135 135 ? A 6.59878 -2.07052 8.14500 1 1 A ILE 60.451 1
+ATOM 1066 C CB . ILE 135 135 ? A 4.93977 0.81759 7.56045 1 1 A ILE 60.451 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 3.70216 1.51991 8.12219 1 1 A ILE 60.451 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 4.55200 -0.14801 6.45147 1 1 A ILE 60.451 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 2.98617 2.38530 7.10676 1 1 A ILE 60.451 1
+ATOM 1070 N N . PHE 136 136 ? A 7.84038 -0.26580 7.66388 1 1 A PHE 61.608 1
+ATOM 1071 C CA . PHE 136 136 ? A 8.85763 -1.07644 7.01747 1 1 A PHE 61.608 1
+ATOM 1072 C C . PHE 136 136 ? A 9.59227 -1.97593 8.00183 1 1 A PHE 61.608 1
+ATOM 1073 O O . PHE 136 136 ? A 10.04196 -3.06429 7.63039 1 1 A PHE 61.608 1
+ATOM 1074 C CB . PHE 136 136 ? A 9.84669 -0.18408 6.26375 1 1 A PHE 61.608 1
+ATOM 1075 C CG . PHE 136 136 ? A 9.25355 0.44295 5.02910 1 1 A PHE 61.608 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 8.22327 -0.18829 4.34107 1 1 A PHE 61.608 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 9.72102 1.65581 4.54661 1 1 A PHE 61.608 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 7.67289 0.37838 3.20523 1 1 A PHE 61.608 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 9.18140 2.23045 3.41162 1 1 A PHE 61.608 1
+ATOM 1080 C CZ . PHE 136 136 ? A 8.15373 1.59159 2.74191 1 1 A PHE 61.608 1
+ATOM 1081 N N . SER 137 137 ? A 9.71692 -1.56155 9.25074 1 1 A SER 55.933 1
+ATOM 1082 C CA . SER 137 137 ? A 10.32751 -2.43003 10.24613 1 1 A SER 55.933 1
+ATOM 1083 C C . SER 137 137 ? A 9.44555 -3.63077 10.56622 1 1 A SER 55.933 1
+ATOM 1084 O O . SER 137 137 ? A 9.95517 -4.68481 10.95836 1 1 A SER 55.933 1
+ATOM 1085 C CB . SER 137 137 ? A 10.63671 -1.64719 11.52564 1 1 A SER 55.933 1
+ATOM 1086 O OG . SER 137 137 ? A 9.45597 -1.17180 12.13664 1 1 A SER 55.933 1
+ATOM 1087 N N . LYS 138 138 ? A 8.14085 -3.47566 10.39304 1 1 A LYS 53.094 1
+ATOM 1088 C CA . LYS 138 138 ? A 7.22319 -4.57434 10.66942 1 1 A LYS 53.094 1
+ATOM 1089 C C . LYS 138 138 ? A 7.10714 -5.54250 9.50041 1 1 A LYS 53.094 1
+ATOM 1090 O O . LYS 138 138 ? A 7.03162 -6.76089 9.70404 1 1 A LYS 53.094 1
+ATOM 1091 C CB . LYS 138 138 ? A 5.83740 -4.03131 11.03561 1 1 A LYS 53.094 1
+ATOM 1092 C CG . LYS 138 138 ? A 5.78642 -3.33723 12.38535 1 1 A LYS 53.094 1
+ATOM 1093 C CD . LYS 138 138 ? A 4.38885 -2.82934 12.68836 1 1 A LYS 53.094 1
+ATOM 1094 C CE . LYS 138 138 ? A 4.31399 -2.18393 14.05802 1 1 A LYS 53.094 1
+ATOM 1095 N NZ . LYS 138 138 ? A 2.94255 -1.69109 14.36060 1 1 A LYS 53.094 1
+ATOM 1096 N N . ILE 139 139 ? A 7.08471 -5.03472 8.27431 1 1 A ILE 56.332 1
+ATOM 1097 C CA . ILE 139 139 ? A 6.89825 -5.89975 7.11381 1 1 A ILE 56.332 1
+ATOM 1098 C C . ILE 139 139 ? A 8.20259 -6.53685 6.65863 1 1 A ILE 56.332 1
+ATOM 1099 O O . ILE 139 139 ? A 8.18192 -7.55295 5.95741 1 1 A ILE 56.332 1
+ATOM 1100 C CB . ILE 139 139 ? A 6.25860 -5.13939 5.93507 1 1 A ILE 56.332 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 7.18926 -4.03603 5.42737 1 1 A ILE 56.332 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 4.90171 -4.57789 6.34416 1 1 A ILE 56.332 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 6.67198 -3.32322 4.18920 1 1 A ILE 56.332 1
+ATOM 1104 N N . ASP 140 140 ? A 9.33216 -5.96053 7.02580 1 1 A ASP 52.275 1
+ATOM 1105 C CA . ASP 140 140 ? A 10.63060 -6.46907 6.60386 1 1 A ASP 52.275 1
+ATOM 1106 C C . ASP 140 140 ? A 11.16072 -7.43997 7.65225 1 1 A ASP 52.275 1
+ATOM 1107 O O . ASP 140 140 ? A 12.14703 -7.16472 8.34160 1 1 A ASP 52.275 1
+ATOM 1108 C CB . ASP 140 140 ? A 11.60519 -5.31303 6.37229 1 1 A ASP 52.275 1
+ATOM 1109 C CG . ASP 140 140 ? A 12.87271 -5.74605 5.66032 1 1 A ASP 52.275 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 12.85475 -6.78212 4.96573 1 1 A ASP 52.275 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 13.88854 -5.02811 5.78545 1 1 A ASP 52.275 1
+ATOM 1112 N N . ARG 141 141 ? A 10.50879 -8.59517 7.76892 1 1 A ARG 47.064 1
+ATOM 1113 C CA . ARG 141 141 ? A 10.89894 -9.59613 8.75891 1 1 A ARG 47.064 1
+ATOM 1114 C C . ARG 141 141 ? A 12.06841 -10.42060 8.23981 1 1 A ARG 47.064 1
+ATOM 1115 O O . ARG 141 141 ? A 12.01283 -10.94225 7.12501 1 1 A ARG 47.064 1
+ATOM 1116 C CB . ARG 141 141 ? A 9.72010 -10.50362 9.09684 1 1 A ARG 47.064 1
+ATOM 1117 C CG . ARG 141 141 ? A 8.54128 -9.76778 9.72390 1 1 A ARG 47.064 1
+ATOM 1118 C CD . ARG 141 141 ? A 7.40145 -10.71154 10.03502 1 1 A ARG 47.064 1
+ATOM 1119 N NE . ARG 141 141 ? A 7.78151 -11.73239 11.01632 1 1 A ARG 47.064 1
+ATOM 1120 C CZ . ARG 141 141 ? A 6.98455 -12.70155 11.43796 1 1 A ARG 47.064 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 5.75101 -12.79938 10.96526 1 1 A ARG 47.064 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 7.42012 -13.56371 12.34075 1 1 A ARG 47.064 1
+ATOM 1123 N N . PRO 142 142 ? A 13.12264 -10.55193 9.02988 1 1 A PRO 44.470 1
+ATOM 1124 C CA . PRO 142 142 ? A 14.30612 -11.26526 8.53697 1 1 A PRO 44.470 1
+ATOM 1125 C C . PRO 142 142 ? A 14.03528 -12.72229 8.17447 1 1 A PRO 44.470 1
+ATOM 1126 O O . PRO 142 142 ? A 14.65830 -13.24818 7.24230 1 1 A PRO 44.470 1
+ATOM 1127 C CB . PRO 142 142 ? A 15.28803 -11.17017 9.71362 1 1 A PRO 44.470 1
+ATOM 1128 C CG . PRO 142 142 ? A 14.82894 -9.99474 10.50528 1 1 A PRO 44.470 1
+ATOM 1129 C CD . PRO 142 142 ? A 13.34172 -9.95088 10.35146 1 1 A PRO 44.470 1
+ATOM 1130 N N . GLU 143 143 ? A 13.13631 -13.39580 8.87881 1 1 A GLU 40.871 1
+ATOM 1131 C CA . GLU 143 143 ? A 12.86758 -14.79838 8.61618 1 1 A GLU 40.871 1
+ATOM 1132 C C . GLU 143 143 ? A 11.97703 -15.01793 7.40031 1 1 A GLU 40.871 1
+ATOM 1133 O O . GLU 143 143 ? A 11.79634 -16.16125 6.97151 1 1 A GLU 40.871 1
+ATOM 1134 C CB . GLU 143 143 ? A 12.22466 -15.45625 9.84275 1 1 A GLU 40.871 1
+ATOM 1135 C CG . GLU 143 143 ? A 10.81810 -14.97195 10.16960 1 1 A GLU 40.871 1
+ATOM 1136 C CD . GLU 143 143 ? A 10.79443 -13.71356 11.01788 1 1 A GLU 40.871 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 11.84376 -13.05004 11.14790 1 1 A GLU 40.871 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 9.71880 -13.39677 11.56493 1 1 A GLU 40.871 1
+ATOM 1139 N N . ALA 144 144 ? A 11.44019 -13.95176 6.83136 1 1 A ALA 43.472 1
+ATOM 1140 C CA . ALA 144 144 ? A 10.52690 -14.05983 5.70416 1 1 A ALA 43.472 1
+ATOM 1141 C C . ALA 144 144 ? A 11.22016 -13.67642 4.40452 1 1 A ALA 43.472 1
+ATOM 1142 O O . ALA 144 144 ? A 12.16556 -12.88791 4.39039 1 1 A ALA 43.472 1
+ATOM 1143 C CB . ALA 144 144 ? A 9.29831 -13.18284 5.91891 1 1 A ALA 43.472 1
+ATOM 1144 N N . SER 145 145 ? A 10.72475 -14.25448 3.32020 1 1 A SER 41.780 1
+ATOM 1145 C CA . SER 145 145 ? A 11.12140 -13.87142 1.97508 1 1 A SER 41.780 1
+ATOM 1146 C C . SER 145 145 ? A 9.87531 -13.37256 1.25758 1 1 A SER 41.780 1
+ATOM 1147 O O . SER 145 145 ? A 8.94051 -14.13729 1.02203 1 1 A SER 41.780 1
+ATOM 1148 C CB . SER 145 145 ? A 11.74172 -15.04525 1.22384 1 1 A SER 41.780 1
+ATOM 1149 O OG . SER 145 145 ? A 12.11386 -14.67546 -0.08875 1 1 A SER 41.780 1
+ATOM 1150 N N . ARG 146 146 ? A 9.85214 -12.09521 0.91787 1 1 A ARG 49.701 1
+ATOM 1151 C CA . ARG 146 146 ? A 8.62677 -11.45789 0.46386 1 1 A ARG 49.701 1
+ATOM 1152 C C . ARG 146 146 ? A 8.90422 -10.48670 -0.67068 1 1 A ARG 49.701 1
+ATOM 1153 O O . ARG 146 146 ? A 10.03135 -10.03523 -0.87225 1 1 A ARG 49.701 1
+ATOM 1154 C CB . ARG 146 146 ? A 7.94457 -10.71283 1.61326 1 1 A ARG 49.701 1
+ATOM 1155 C CG . ARG 146 146 ? A 8.78753 -9.58924 2.20900 1 1 A ARG 49.701 1
+ATOM 1156 C CD . ARG 146 146 ? A 8.11013 -8.98706 3.41849 1 1 A ARG 49.701 1
+ATOM 1157 N NE . ARG 146 146 ? A 7.92462 -9.97993 4.48268 1 1 A ARG 49.701 1
+ATOM 1158 C CZ . ARG 146 146 ? A 7.16657 -9.78964 5.55590 1 1 A ARG 49.701 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 6.50720 -8.65522 5.72246 1 1 A ARG 49.701 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 7.06218 -10.74895 6.46260 1 1 A ARG 49.701 1
+ATOM 1161 N N . ILE 147 147 ? A 7.83739 -10.19966 -1.40236 1 1 A ILE 55.239 1
+ATOM 1162 C CA . ILE 147 147 ? A 7.83069 -9.15037 -2.40603 1 1 A ILE 55.239 1
+ATOM 1163 C C . ILE 147 147 ? A 7.14502 -7.93659 -1.79733 1 1 A ILE 55.239 1
+ATOM 1164 O O . ILE 147 147 ? A 6.04356 -8.04607 -1.26041 1 1 A ILE 55.239 1
+ATOM 1165 C CB . ILE 147 147 ? A 7.09367 -9.58749 -3.68569 1 1 A ILE 55.239 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 7.69511 -10.87616 -4.23854 1 1 A ILE 55.239 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 7.12537 -8.47492 -4.72006 1 1 A ILE 55.239 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 9.12408 -10.73742 -4.72110 1 1 A ILE 55.239 1
+ATOM 1169 N N . THR 148 148 ? A 7.79326 -6.77981 -1.88599 1 1 A THR 57.571 1
+ATOM 1170 C CA . THR 148 148 ? A 7.25199 -5.54789 -1.32598 1 1 A THR 57.571 1
+ATOM 1171 C C . THR 148 148 ? A 6.93702 -4.57463 -2.44994 1 1 A THR 57.571 1
+ATOM 1172 O O . THR 148 148 ? A 7.79209 -4.28034 -3.28271 1 1 A THR 57.571 1
+ATOM 1173 C CB . THR 148 148 ? A 8.22709 -4.90476 -0.33665 1 1 A THR 57.571 1
+ATOM 1174 O OG1 . THR 148 148 ? A 8.45836 -5.79953 0.75601 1 1 A THR 57.571 1
+ATOM 1175 C CG2 . THR 148 148 ? A 7.65692 -3.60247 0.21391 1 1 A THR 57.571 1
+ATOM 1176 N N . LEU 149 149 ? A 5.71140 -4.09015 -2.45261 1 1 A LEU 61.760 1
+ATOM 1177 C CA . LEU 149 149 ? A 5.27994 -3.07418 -3.40612 1 1 A LEU 61.760 1
+ATOM 1178 C C . LEU 149 149 ? A 5.08045 -1.75441 -2.68123 1 1 A LEU 61.760 1
+ATOM 1179 O O . LEU 149 149 ? A 4.34906 -1.68617 -1.69723 1 1 A LEU 61.760 1
+ATOM 1180 C CB . LEU 149 149 ? A 3.97464 -3.48357 -4.09156 1 1 A LEU 61.760 1
+ATOM 1181 C CG . LEU 149 149 ? A 3.25424 -2.37186 -4.85313 1 1 A LEU 61.760 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 4.03132 -2.00305 -6.10525 1 1 A LEU 61.760 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 1.83422 -2.77578 -5.19252 1 1 A LEU 61.760 1
+ATOM 1184 N N . LEU 150 150 ? A 5.72335 -0.71815 -3.17784 1 1 A LEU 60.012 1
+ATOM 1185 C CA . LEU 150 150 ? A 5.48010 0.64416 -2.72066 1 1 A LEU 60.012 1
+ATOM 1186 C C . LEU 150 150 ? A 4.76568 1.40203 -3.82690 1 1 A LEU 60.012 1
+ATOM 1187 O O . LEU 150 150 ? A 5.32396 1.61798 -4.90140 1 1 A LEU 60.012 1
+ATOM 1188 C CB . LEU 150 150 ? A 6.78813 1.34829 -2.35783 1 1 A LEU 60.012 1
+ATOM 1189 C CG . LEU 150 150 ? A 6.65130 2.82683 -1.99285 1 1 A LEU 60.012 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 5.82465 2.98819 -0.72538 1 1 A LEU 60.012 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 8.01905 3.46650 -1.82831 1 1 A LEU 60.012 1
+ATOM 1192 N N . LEU 151 151 ? A 3.52712 1.77861 -3.56158 1 1 A LEU 62.251 1
+ATOM 1193 C CA . LEU 151 151 ? A 2.73908 2.55960 -4.50740 1 1 A LEU 62.251 1
+ATOM 1194 C C . LEU 151 151 ? A 2.73779 4.01381 -4.06359 1 1 A LEU 62.251 1
+ATOM 1195 O O . LEU 151 151 ? A 2.14033 4.36568 -3.04849 1 1 A LEU 62.251 1
+ATOM 1196 C CB . LEU 151 151 ? A 1.31284 2.02201 -4.60180 1 1 A LEU 62.251 1
+ATOM 1197 C CG . LEU 151 151 ? A 0.34959 2.82609 -5.47625 1 1 A LEU 62.251 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 0.84612 2.89503 -6.91129 1 1 A LEU 62.251 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -1.04459 2.21679 -5.42414 1 1 A LEU 62.251 1
+ATOM 1200 N N . MET 152 152 ? A 3.40767 4.85774 -4.82694 1 1 A MET 56.249 1
+ATOM 1201 C CA . MET 152 152 ? A 3.49553 6.28228 -4.54399 1 1 A MET 56.249 1
+ATOM 1202 C C . MET 152 152 ? A 2.61798 7.03158 -5.53721 1 1 A MET 56.249 1
+ATOM 1203 O O . MET 152 152 ? A 3.08584 7.48159 -6.58460 1 1 A MET 56.249 1
+ATOM 1204 C CB . MET 152 152 ? A 4.94263 6.76006 -4.62674 1 1 A MET 56.249 1
+ATOM 1205 C CG . MET 152 152 ? A 5.87224 6.09373 -3.62503 1 1 A MET 56.249 1
+ATOM 1206 S SD . MET 152 152 ? A 7.61724 6.43146 -3.94819 1 1 A MET 56.249 1
+ATOM 1207 C CE . MET 152 152 ? A 7.61078 8.22351 -4.05092 1 1 A MET 56.249 1
+ATOM 1208 N N . ALA 153 153 ? A 1.34203 7.13325 -5.21712 1 1 A ALA 50.867 1
+ATOM 1209 C CA . ALA 153 153 ? A 0.38499 7.84090 -6.05693 1 1 A ALA 50.867 1
+ATOM 1210 C C . ALA 153 153 ? A 0.35368 9.30617 -5.64568 1 1 A ALA 50.867 1
+ATOM 1211 O O . ALA 153 153 ? A -0.52858 9.73961 -4.90076 1 1 A ALA 50.867 1
+ATOM 1212 C CB . ALA 153 153 ? A -0.99300 7.20330 -5.93962 1 1 A ALA 50.867 1
+ATOM 1213 N N . SER 154 154 ? A 1.32781 10.07992 -6.13344 1 1 A SER 49.162 1
+ATOM 1214 C CA . SER 154 154 ? A 1.51963 11.41733 -5.61221 1 1 A SER 49.162 1
+ATOM 1215 C C . SER 154 154 ? A 2.38411 12.26965 -6.52714 1 1 A SER 49.162 1
+ATOM 1216 O O . SER 154 154 ? A 3.03692 11.77325 -7.44562 1 1 A SER 49.162 1
+ATOM 1217 C CB . SER 154 154 ? A 2.18424 11.34545 -4.23669 1 1 A SER 49.162 1
+ATOM 1218 O OG . SER 154 154 ? A 3.49052 10.81036 -4.34429 1 1 A SER 49.162 1
+ATOM 1219 N N . GLN 155 155 ? A 2.35575 13.54621 -6.24845 1 1 A GLN 47.766 1
+ATOM 1220 C CA . GLN 155 155 ? A 3.37267 14.50178 -6.65735 1 1 A GLN 47.766 1
+ATOM 1221 C C . GLN 155 155 ? A 3.89156 15.18504 -5.40430 1 1 A GLN 47.766 1
+ATOM 1222 O O . GLN 155 155 ? A 3.88045 16.40715 -5.27530 1 1 A GLN 47.766 1
+ATOM 1223 C CB . GLN 155 155 ? A 2.81430 15.52101 -7.64947 1 1 A GLN 47.766 1
+ATOM 1224 C CG . GLN 155 155 ? A 2.45570 14.93460 -8.99756 1 1 A GLN 47.766 1
+ATOM 1225 C CD . GLN 155 155 ? A 1.94464 15.98415 -9.96186 1 1 A GLN 47.766 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 1.14145 16.83641 -9.59581 1 1 A GLN 47.766 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 2.40526 15.93154 -11.20198 1 1 A GLN 47.766 1
+ATOM 1228 N N . GLU 156 156 ? A 4.33411 14.36435 -4.46659 1 1 A GLU 50.313 1
+ATOM 1229 C CA . GLU 156 156 ? A 4.66583 14.80033 -3.12489 1 1 A GLU 50.313 1
+ATOM 1230 C C . GLU 156 156 ? A 5.90673 15.68785 -3.12551 1 1 A GLU 50.313 1
+ATOM 1231 O O . GLU 156 156 ? A 6.65406 15.73625 -4.10385 1 1 A GLU 50.313 1
+ATOM 1232 C CB . GLU 156 156 ? A 4.88464 13.57797 -2.22458 1 1 A GLU 50.313 1
+ATOM 1233 C CG . GLU 156 156 ? A 6.13505 12.78508 -2.53253 1 1 A GLU 50.313 1
+ATOM 1234 C CD . GLU 156 156 ? A 5.94189 11.78793 -3.65372 1 1 A GLU 50.313 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 4.84205 11.74558 -4.24055 1 1 A GLU 50.313 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 6.89037 11.03209 -3.94569 1 1 A GLU 50.313 1
+ATOM 1237 N N . PRO 157 157 ? A 6.12930 16.40450 -2.03099 1 1 A PRO 50.446 1
+ATOM 1238 C CA . PRO 157 157 ? A 7.36664 17.17008 -1.91618 1 1 A PRO 50.446 1
+ATOM 1239 C C . PRO 157 157 ? A 8.59162 16.28110 -2.09010 1 1 A PRO 50.446 1
+ATOM 1240 O O . PRO 157 157 ? A 8.57526 15.09621 -1.74385 1 1 A PRO 50.446 1
+ATOM 1241 C CB . PRO 157 157 ? A 7.29493 17.75404 -0.50423 1 1 A PRO 50.446 1
+ATOM 1242 C CG . PRO 157 157 ? A 5.83817 17.83060 -0.20891 1 1 A PRO 50.446 1
+ATOM 1243 C CD . PRO 157 157 ? A 5.22748 16.63961 -0.89434 1 1 A PRO 50.446 1
+ATOM 1244 N N . GLN 158 158 ? A 9.66116 16.87166 -2.61340 1 1 A GLN 53.626 1
+ATOM 1245 C CA . GLN 158 158 ? A 10.83092 16.07767 -2.96661 1 1 A GLN 53.626 1
+ATOM 1246 C C . GLN 158 158 ? A 11.47845 15.41740 -1.75451 1 1 A GLN 53.626 1
+ATOM 1247 O O . GLN 158 158 ? A 11.98507 14.29585 -1.85325 1 1 A GLN 53.626 1
+ATOM 1248 C CB . GLN 158 158 ? A 11.85288 16.94785 -3.69563 1 1 A GLN 53.626 1
+ATOM 1249 C CG . GLN 158 158 ? A 11.36677 17.48401 -5.02986 1 1 A GLN 53.626 1
+ATOM 1250 C CD . GLN 158 158 ? A 12.41341 18.32588 -5.72627 1 1 A GLN 53.626 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 13.59797 18.25243 -5.40912 1 1 A GLN 53.626 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 11.98934 19.12015 -6.69330 1 1 A GLN 53.626 1
+ATOM 1253 N N . ARG 159 159 ? A 11.46169 16.08573 -0.60124 1 1 A ARG 56.366 1
+ATOM 1254 C CA . ARG 159 159 ? A 12.08070 15.49802 0.57959 1 1 A ARG 56.366 1
+ATOM 1255 C C . ARG 159 159 ? A 11.31944 14.26493 1.04034 1 1 A ARG 56.366 1
+ATOM 1256 O O . ARG 159 159 ? A 11.91639 13.31834 1.55356 1 1 A ARG 56.366 1
+ATOM 1257 C CB . ARG 159 159 ? A 12.18374 16.53033 1.70628 1 1 A ARG 56.366 1
+ATOM 1258 C CG . ARG 159 159 ? A 10.85858 16.95395 2.30383 1 1 A ARG 56.366 1
+ATOM 1259 C CD . ARG 159 159 ? A 11.07734 17.95810 3.43647 1 1 A ARG 56.366 1
+ATOM 1260 N NE . ARG 159 159 ? A 9.83904 18.26824 4.13991 1 1 A ARG 56.366 1
+ATOM 1261 C CZ . ARG 159 159 ? A 8.98142 19.21650 3.80151 1 1 A ARG 56.366 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 9.21625 19.96911 2.73640 1 1 A ARG 56.366 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 7.88870 19.41261 4.53108 1 1 A ARG 56.366 1
+ATOM 1264 N N . MET 160 160 ? A 10.00725 14.24978 0.85029 1 1 A MET 54.999 1
+ATOM 1265 C CA . MET 160 160 ? A 9.22646 13.06783 1.17000 1 1 A MET 54.999 1
+ATOM 1266 C C . MET 160 160 ? A 9.51502 11.94691 0.18461 1 1 A MET 54.999 1
+ATOM 1267 O O . MET 160 160 ? A 9.63303 10.77991 0.57284 1 1 A MET 54.999 1
+ATOM 1268 C CB . MET 160 160 ? A 7.73509 13.38802 1.17475 1 1 A MET 54.999 1
+ATOM 1269 C CG . MET 160 160 ? A 7.29258 14.27682 2.31203 1 1 A MET 54.999 1
+ATOM 1270 S SD . MET 160 160 ? A 5.50490 14.50679 2.33889 1 1 A MET 54.999 1
+ATOM 1271 C CE . MET 160 160 ? A 5.30537 15.41310 3.86261 1 1 A MET 54.999 1
+ATOM 1272 N N . SER 161 161 ? A 9.63850 12.28914 -1.09495 1 1 A SER 57.294 1
+ATOM 1273 C CA . SER 161 161 ? A 9.95502 11.28627 -2.10340 1 1 A SER 57.294 1
+ATOM 1274 C C . SER 161 161 ? A 11.30926 10.63605 -1.83355 1 1 A SER 57.294 1
+ATOM 1275 O O . SER 161 161 ? A 11.46215 9.41810 -1.99013 1 1 A SER 57.294 1
+ATOM 1276 C CB . SER 161 161 ? A 9.93690 11.91337 -3.49495 1 1 A SER 57.294 1
+ATOM 1277 O OG . SER 161 161 ? A 10.27629 10.96631 -4.48801 1 1 A SER 57.294 1
+ATOM 1278 N N . ARG 162 162 ? A 12.28367 11.44124 -1.42494 1 1 A ARG 60.968 1
+ATOM 1279 C CA . ARG 162 162 ? A 13.58787 10.88234 -1.11068 1 1 A ARG 60.968 1
+ATOM 1280 C C . ARG 162 162 ? A 13.51578 9.93569 0.07583 1 1 A ARG 60.968 1
+ATOM 1281 O O . ARG 162 162 ? A 14.20130 8.90739 0.10392 1 1 A ARG 60.968 1
+ATOM 1282 C CB . ARG 162 162 ? A 14.59276 11.99645 -0.83705 1 1 A ARG 60.968 1
+ATOM 1283 C CG . ARG 162 162 ? A 14.86454 12.89443 -2.03215 1 1 A ARG 60.968 1
+ATOM 1284 C CD . ARG 162 162 ? A 15.99449 13.86378 -1.73925 1 1 A ARG 60.968 1
+ATOM 1285 N NE . ARG 162 162 ? A 16.14635 14.85140 -2.80088 1 1 A ARG 60.968 1
+ATOM 1286 C CZ . ARG 162 162 ? A 15.64926 16.07350 -2.74965 1 1 A ARG 60.968 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 14.97443 16.47950 -1.68430 1 1 A ARG 60.968 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 15.83458 16.90142 -3.77054 1 1 A ARG 60.968 1
+ATOM 1289 N N . ASN 163 163 ? A 12.69105 10.25248 1.06421 1 1 A ASN 58.980 1
+ATOM 1290 C CA . ASN 163 163 ? A 12.52215 9.36560 2.20447 1 1 A ASN 58.980 1
+ATOM 1291 C C . ASN 163 163 ? A 11.84955 8.06078 1.80345 1 1 A ASN 58.980 1
+ATOM 1292 O O . ASN 163 163 ? A 12.21413 6.99480 2.30885 1 1 A ASN 58.980 1
+ATOM 1293 C CB . ASN 163 163 ? A 11.72145 10.05802 3.30825 1 1 A ASN 58.980 1
+ATOM 1294 C CG . ASN 163 163 ? A 12.54072 11.08763 4.05557 1 1 A ASN 58.980 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 13.76962 11.02741 4.07419 1 1 A ASN 58.980 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 11.86824 12.03801 4.68605 1 1 A ASN 58.980 1
+ATOM 1297 N N . PHE 164 164 ? A 10.86083 8.13281 0.90422 1 1 A PHE 60.935 1
+ATOM 1298 C CA . PHE 164 164 ? A 10.21376 6.91347 0.44044 1 1 A PHE 60.935 1
+ATOM 1299 C C . PHE 164 164 ? A 11.22946 5.96852 -0.18469 1 1 A PHE 60.935 1
+ATOM 1300 O O . PHE 164 164 ? A 11.28642 4.77579 0.14394 1 1 A PHE 60.935 1
+ATOM 1301 C CB . PHE 164 164 ? A 9.12594 7.23230 -0.58948 1 1 A PHE 60.935 1
+ATOM 1302 C CG . PHE 164 164 ? A 8.01977 8.10757 -0.07981 1 1 A PHE 60.935 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 7.72785 8.19879 1.26967 1 1 A PHE 60.935 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 7.24514 8.84332 -0.97028 1 1 A PHE 60.935 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 6.70701 9.00689 1.72586 1 1 A PHE 60.935 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 6.22279 9.64898 -0.52881 1 1 A PHE 60.935 1
+ATOM 1307 C CZ . PHE 164 164 ? A 5.95577 9.73507 0.82241 1 1 A PHE 60.935 1
+ATOM 1308 N N . VAL 165 165 ? A 12.06139 6.48852 -1.08603 1 1 A VAL 63.207 1
+ATOM 1309 C CA . VAL 165 165 ? A 13.04114 5.66063 -1.77049 1 1 A VAL 63.207 1
+ATOM 1310 C C . VAL 165 165 ? A 14.07789 5.12796 -0.78596 1 1 A VAL 63.207 1
+ATOM 1311 O O . VAL 165 165 ? A 14.50198 3.97210 -0.88122 1 1 A VAL 63.207 1
+ATOM 1312 C CB . VAL 165 165 ? A 13.71290 6.45326 -2.90399 1 1 A VAL 63.207 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 14.81270 5.63665 -3.55803 1 1 A VAL 63.207 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 12.67123 6.86619 -3.93767 1 1 A VAL 63.207 1
+ATOM 1315 N N . ARG 166 166 ? A 14.46647 5.95682 0.17904 1 1 A ARG 64.216 1
+ATOM 1316 C CA . ARG 166 166 ? A 15.48120 5.54188 1.13678 1 1 A ARG 64.216 1
+ATOM 1317 C C . ARG 166 166 ? A 15.01612 4.34690 1.96852 1 1 A ARG 64.216 1
+ATOM 1318 O O . ARG 166 166 ? A 15.77281 3.40549 2.19460 1 1 A ARG 64.216 1
+ATOM 1319 C CB . ARG 166 166 ? A 15.85040 6.71820 2.04094 1 1 A ARG 64.216 1
+ATOM 1320 C CG . ARG 166 166 ? A 16.96430 6.42249 3.02601 1 1 A ARG 64.216 1
+ATOM 1321 C CD . ARG 166 166 ? A 17.31629 7.66599 3.83141 1 1 A ARG 64.216 1
+ATOM 1322 N NE . ARG 166 166 ? A 17.77117 8.75287 2.96499 1 1 A ARG 64.216 1
+ATOM 1323 C CZ . ARG 166 166 ? A 17.25904 9.97453 2.94710 1 1 A ARG 64.216 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 16.25805 10.28633 3.75024 1 1 A ARG 64.216 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 17.75874 10.88382 2.13042 1 1 A ARG 64.216 1
+ATOM 1326 N N . TYR 167 167 ? A 13.76979 4.37691 2.41558 1 1 A TYR 61.870 1
+ATOM 1327 C CA . TYR 167 167 ? A 13.26154 3.26806 3.21222 1 1 A TYR 61.870 1
+ATOM 1328 C C . TYR 167 167 ? A 13.10361 2.00503 2.38103 1 1 A TYR 61.870 1
+ATOM 1329 O O . TYR 167 167 ? A 13.33851 0.89701 2.86826 1 1 A TYR 61.870 1
+ATOM 1330 C CB . TYR 167 167 ? A 11.93202 3.64687 3.87117 1 1 A TYR 61.870 1
+ATOM 1331 C CG . TYR 167 167 ? A 12.09556 4.58430 5.04273 1 1 A TYR 61.870 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 12.70950 4.14911 6.21059 1 1 A TYR 61.870 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 11.63357 5.89166 4.99002 1 1 A TYR 61.870 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 12.86534 5.00054 7.29759 1 1 A TYR 61.870 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 11.78477 6.74660 6.07127 1 1 A TYR 61.870 1
+ATOM 1336 C CZ . TYR 167 167 ? A 12.39885 6.29888 7.22213 1 1 A TYR 61.870 1
+ATOM 1337 O OH . TYR 167 167 ? A 12.54593 7.13920 8.29499 1 1 A TYR 61.870 1
+ATOM 1338 N N . VAL 168 168 ? A 12.70817 2.15271 1.11744 1 1 A VAL 64.940 1
+ATOM 1339 C CA . VAL 168 168 ? A 12.59394 0.99051 0.25018 1 1 A VAL 64.940 1
+ATOM 1340 C C . VAL 168 168 ? A 13.96706 0.37666 -0.00227 1 1 A VAL 64.940 1
+ATOM 1341 O O . VAL 168 168 ? A 14.13020 -0.84795 0.02916 1 1 A VAL 64.940 1
+ATOM 1342 C CB . VAL 168 168 ? A 11.90626 1.36582 -1.07473 1 1 A VAL 64.940 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 12.00523 0.22413 -2.07564 1 1 A VAL 64.940 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 10.45190 1.72327 -0.82216 1 1 A VAL 64.940 1
+ATOM 1345 N N . GLN 169 169 ? A 14.96281 1.21756 -0.23501 1 1 A GLN 65.080 1
+ATOM 1346 C CA . GLN 169 169 ? A 16.30989 0.71899 -0.46809 1 1 A GLN 65.080 1
+ATOM 1347 C C . GLN 169 169 ? A 16.88692 0.02479 0.75760 1 1 A GLN 65.080 1
+ATOM 1348 O O . GLN 169 169 ? A 17.79657 -0.79738 0.63429 1 1 A GLN 65.080 1
+ATOM 1349 C CB . GLN 169 169 ? A 17.22857 1.86199 -0.89825 1 1 A GLN 65.080 1
+ATOM 1350 C CG . GLN 169 169 ? A 16.93320 2.39984 -2.29145 1 1 A GLN 65.080 1
+ATOM 1351 C CD . GLN 169 169 ? A 17.78142 3.60414 -2.64649 1 1 A GLN 65.080 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 18.18549 4.37477 -1.78175 1 1 A GLN 65.080 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 18.05408 3.78572 -3.92996 1 1 A GLN 65.080 1
+ATOM 1354 N N . GLY 170 170 ? A 16.35706 0.33808 1.93285 1 1 A GLY 64.044 1
+ATOM 1355 C CA . GLY 170 170 ? A 16.81477 -0.28788 3.15671 1 1 A GLY 64.044 1
+ATOM 1356 C C . GLY 170 170 ? A 16.18506 -1.63000 3.47097 1 1 A GLY 64.044 1
+ATOM 1357 O O . GLY 170 170 ? A 16.55425 -2.25672 4.46628 1 1 A GLY 64.044 1
+ATOM 1358 N N . LEU 171 171 ? A 15.24224 -2.07270 2.65205 1 1 A LEU 63.173 1
+ATOM 1359 C CA . LEU 171 171 ? A 14.61144 -3.36103 2.88697 1 1 A LEU 63.173 1
+ATOM 1360 C C . LEU 171 171 ? A 15.61516 -4.48813 2.70468 1 1 A LEU 63.173 1
+ATOM 1361 O O . LEU 171 171 ? A 16.45250 -4.46410 1.80460 1 1 A LEU 63.173 1
+ATOM 1362 C CB . LEU 171 171 ? A 13.41729 -3.55306 1.95211 1 1 A LEU 63.173 1
+ATOM 1363 C CG . LEU 171 171 ? A 12.24190 -2.60696 2.18507 1 1 A LEU 63.173 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 11.18878 -2.78598 1.09948 1 1 A LEU 63.173 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 11.63574 -2.83527 3.56195 1 1 A LEU 63.173 1
+ATOM 1366 N N . LYS 172 172 ? A 15.51201 -5.50515 3.55109 1 1 A LYS 56.136 1
+ATOM 1367 C CA . LYS 172 172 ? A 16.52433 -6.54970 3.59657 1 1 A LYS 56.136 1
+ATOM 1368 C C . LYS 172 172 ? A 16.38241 -7.56688 2.47580 1 1 A LYS 56.136 1
+ATOM 1369 O O . LYS 172 172 ? A 17.37995 -8.12103 2.00738 1 1 A LYS 56.136 1
+ATOM 1370 C CB . LYS 172 172 ? A 16.47651 -7.26367 4.95105 1 1 A LYS 56.136 1
+ATOM 1371 C CG . LYS 172 172 ? A 16.81130 -6.37246 6.13119 1 1 A LYS 56.136 1
+ATOM 1372 C CD . LYS 172 172 ? A 16.72754 -7.13640 7.43754 1 1 A LYS 56.136 1
+ATOM 1373 C CE . LYS 172 172 ? A 17.06480 -6.25183 8.62368 1 1 A LYS 56.136 1
+ATOM 1374 N NZ . LYS 172 172 ? A 16.96836 -6.98595 9.91166 1 1 A LYS 56.136 1
+ATOM 1375 N N . LYS 173 173 ? A 15.16212 -7.82627 2.03368 1 1 A LYS 51.273 1
+ATOM 1376 C CA . LYS 173 173 ? A 14.94076 -8.91689 1.08972 1 1 A LYS 51.273 1
+ATOM 1377 C C . LYS 173 173 ? A 15.28933 -8.54948 -0.34281 1 1 A LYS 51.273 1
+ATOM 1378 O O . LYS 173 173 ? A 15.52733 -9.44056 -1.16132 1 1 A LYS 51.273 1
+ATOM 1379 C CB . LYS 173 173 ? A 13.48996 -9.39982 1.16807 1 1 A LYS 51.273 1
+ATOM 1380 C CG . LYS 173 173 ? A 13.10138 -9.93227 2.53684 1 1 A LYS 51.273 1
+ATOM 1381 C CD . LYS 173 173 ? A 14.02536 -11.05146 2.98605 1 1 A LYS 51.273 1
+ATOM 1382 C CE . LYS 173 173 ? A 13.67593 -11.53580 4.37757 1 1 A LYS 51.273 1
+ATOM 1383 N NZ . LYS 173 173 ? A 14.66369 -12.53165 4.87448 1 1 A LYS 51.273 1
+ATOM 1384 N N . LYS 174 174 ? A 15.31446 -7.28730 -0.68485 1 1 A LYS 54.984 1
+ATOM 1385 C CA . LYS 174 174 ? A 15.66938 -6.82234 -2.02978 1 1 A LYS 54.984 1
+ATOM 1386 C C . LYS 174 174 ? A 14.76329 -7.42795 -3.09485 1 1 A LYS 54.984 1
+ATOM 1387 O O . LYS 174 174 ? A 15.21720 -7.79775 -4.17885 1 1 A LYS 54.984 1
+ATOM 1388 C CB . LYS 174 174 ? A 17.14054 -7.12270 -2.33838 1 1 A LYS 54.984 1
+ATOM 1389 C CG . LYS 174 174 ? A 18.11201 -6.53448 -1.32976 1 1 A LYS 54.984 1
+ATOM 1390 C CD . LYS 174 174 ? A 18.10651 -5.01491 -1.34064 1 1 A LYS 54.984 1
+ATOM 1391 C CE . LYS 174 174 ? A 19.15625 -4.45991 -0.39828 1 1 A LYS 54.984 1
+ATOM 1392 N NZ . LYS 174 174 ? A 19.22241 -2.97635 -0.44947 1 1 A LYS 54.984 1
+ATOM 1393 N N . LYS 175 175 ? A 13.49363 -7.53554 -2.80098 1 1 A LYS 64.189 1
+ATOM 1394 C CA . LYS 175 175 ? A 12.46727 -7.91110 -3.77004 1 1 A LYS 64.189 1
+ATOM 1395 C C . LYS 175 175 ? A 11.39014 -6.84310 -3.71683 1 1 A LYS 64.189 1
+ATOM 1396 O O . LYS 175 175 ? A 10.36600 -6.99075 -3.05205 1 1 A LYS 64.189 1
+ATOM 1397 C CB . LYS 175 175 ? A 11.89052 -9.29275 -3.46610 1 1 A LYS 64.189 1
+ATOM 1398 C CG . LYS 175 175 ? A 12.87982 -10.43253 -3.63580 1 1 A LYS 64.189 1
+ATOM 1399 C CD . LYS 175 175 ? A 12.21406 -11.77459 -3.39713 1 1 A LYS 64.189 1
+ATOM 1400 C CE . LYS 175 175 ? A 13.16914 -12.93054 -3.62123 1 1 A LYS 64.189 1
+ATOM 1401 N NZ . LYS 175 175 ? A 12.50548 -14.25017 -3.42855 1 1 A LYS 64.189 1
+ATOM 1402 N N . VAL 176 176 ? A 11.63385 -5.73986 -4.41428 1 1 A VAL 67.398 1
+ATOM 1403 C CA . VAL 176 176 ? A 10.86438 -4.51733 -4.25747 1 1 A VAL 67.398 1
+ATOM 1404 C C . VAL 176 176 ? A 10.32889 -4.06670 -5.60657 1 1 A VAL 67.398 1
+ATOM 1405 O O . VAL 176 176 ? A 11.06229 -4.01945 -6.59156 1 1 A VAL 67.398 1
+ATOM 1406 C CB . VAL 176 176 ? A 11.71950 -3.39623 -3.63215 1 1 A VAL 67.398 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 10.90589 -2.12345 -3.48068 1 1 A VAL 67.398 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 12.27489 -3.84664 -2.28568 1 1 A VAL 67.398 1
+ATOM 1409 N N . ILE 177 177 ? A 9.04534 -3.73822 -5.63177 1 1 A ILE 73.880 1
+ATOM 1410 C CA . ILE 177 177 ? A 8.40284 -3.12342 -6.77906 1 1 A ILE 73.880 1
+ATOM 1411 C C . ILE 177 177 ? A 7.94618 -1.73485 -6.37468 1 1 A ILE 73.880 1
+ATOM 1412 O O . ILE 177 177 ? A 7.24770 -1.57016 -5.37028 1 1 A ILE 73.880 1
+ATOM 1413 C CB . ILE 177 177 ? A 7.21053 -3.95299 -7.29701 1 1 A ILE 73.880 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 7.67217 -5.31512 -7.82414 1 1 A ILE 73.880 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 6.48301 -3.19087 -8.39208 1 1 A ILE 73.880 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 7.74765 -6.39042 -6.76170 1 1 A ILE 73.880 1
+ATOM 1417 N N . VAL 178 178 ? A 8.33570 -0.73995 -7.13820 1 1 A VAL 69.693 1
+ATOM 1418 C CA . VAL 178 178 ? A 7.97960 0.64194 -6.87157 1 1 A VAL 69.693 1
+ATOM 1419 C C . VAL 178 178 ? A 7.13672 1.16584 -8.02495 1 1 A VAL 69.693 1
+ATOM 1420 O O . VAL 178 178 ? A 7.50869 1.01809 -9.19104 1 1 A VAL 69.693 1
+ATOM 1421 C CB . VAL 178 178 ? A 9.22609 1.52803 -6.68249 1 1 A VAL 69.693 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 8.82820 2.98739 -6.50648 1 1 A VAL 69.693 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 10.03599 1.04564 -5.49059 1 1 A VAL 69.693 1
+ATOM 1424 N N . ILE 179 179 ? A 6.00017 1.75608 -7.70235 1 1 A ILE 75.012 1
+ATOM 1425 C CA . ILE 179 179 ? A 5.15730 2.43021 -8.67429 1 1 A ILE 75.012 1
+ATOM 1426 C C . ILE 179 179 ? A 5.07084 3.89248 -8.26272 1 1 A ILE 75.012 1
+ATOM 1427 O O . ILE 179 179 ? A 4.46128 4.22616 -7.24543 1 1 A ILE 75.012 1
+ATOM 1428 C CB . ILE 179 179 ? A 3.75247 1.80680 -8.76373 1 1 A ILE 75.012 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 3.85335 0.31217 -9.07647 1 1 A ILE 75.012 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 2.93289 2.52699 -9.82872 1 1 A ILE 75.012 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 2.51065 -0.38784 -9.15674 1 1 A ILE 75.012 1
+ATOM 1432 N N . ARG 180 180 ? A 5.67793 4.75774 -9.03470 1 1 A ARG 66.889 1
+ATOM 1433 C CA . ARG 180 180 ? A 5.66599 6.19720 -8.79434 1 1 A ARG 66.889 1
+ATOM 1434 C C . ARG 180 180 ? A 4.69967 6.84786 -9.76089 1 1 A ARG 66.889 1
+ATOM 1435 O O . ARG 180 180 ? A 4.88777 6.77609 -10.97678 1 1 A ARG 66.889 1
+ATOM 1436 C CB . ARG 180 180 ? A 7.07520 6.78142 -8.94470 1 1 A ARG 66.889 1
+ATOM 1437 C CG . ARG 180 180 ? A 7.16389 8.29855 -8.82152 1 1 A ARG 66.889 1
+ATOM 1438 C CD . ARG 180 180 ? A 7.01905 8.75716 -7.38500 1 1 A ARG 66.889 1
+ATOM 1439 N NE . ARG 180 180 ? A 7.09092 10.21994 -7.27819 1 1 A ARG 66.889 1
+ATOM 1440 C CZ . ARG 180 180 ? A 8.19615 10.89181 -7.03056 1 1 A ARG 66.889 1
+ATOM 1441 N NH1 . ARG 180 180 ? A 9.34242 10.25558 -6.86137 1 1 A ARG 66.889 1
+ATOM 1442 N NH2 . ARG 180 180 ? A 8.15616 12.21422 -6.96086 1 1 A ARG 66.889 1
+ATOM 1443 N N . VAL 181 181 ? A 3.66171 7.47556 -9.23261 1 1 A VAL 70.726 1
+ATOM 1444 C CA . VAL 181 181 ? A 2.61488 8.09713 -10.02190 1 1 A VAL 70.726 1
+ATOM 1445 C C . VAL 181 181 ? A 2.64704 9.60309 -9.80068 1 1 A VAL 70.726 1
+ATOM 1446 O O . VAL 181 181 ? A 2.80026 10.07232 -8.67213 1 1 A VAL 70.726 1
+ATOM 1447 C CB . VAL 181 181 ? A 1.22326 7.54216 -9.66391 1 1 A VAL 70.726 1
+ATOM 1448 C CG1 . VAL 181 181 ? A 0.15018 8.19419 -10.53034 1 1 A VAL 70.726 1
+ATOM 1449 C CG2 . VAL 181 181 ? A 1.20318 6.02881 -9.82283 1 1 A VAL 70.726 1
+ATOM 1450 N N . GLY 182 182 ? A 2.48722 10.34738 -10.87545 1 1 A GLY 63.476 1
+ATOM 1451 C CA . GLY 182 182 ? A 2.48123 11.79523 -10.78789 1 1 A GLY 63.476 1
+ATOM 1452 C C . GLY 182 182 ? A 3.84414 12.37507 -10.49190 1 1 A GLY 63.476 1
+ATOM 1453 O O . GLY 182 182 ? A 3.96131 13.34410 -9.73975 1 1 A GLY 63.476 1
+ATOM 1454 N N . ILE 183 183 ? A 4.86392 11.80361 -11.07707 1 1 A ILE 46.536 1
+ATOM 1455 C CA . ILE 183 183 ? A 6.21888 12.24708 -10.82487 1 1 A ILE 46.536 1
+ATOM 1456 C C . ILE 183 183 ? A 6.42925 13.64938 -11.38721 1 1 A ILE 46.536 1
+ATOM 1457 O O . ILE 183 183 ? A 5.97906 13.97086 -12.48775 1 1 A ILE 46.536 1
+ATOM 1458 C CB . ILE 183 183 ? A 7.22767 11.24981 -11.42825 1 1 A ILE 46.536 1
+ATOM 1459 C CG1 . ILE 183 183 ? A 8.65130 11.57460 -10.98216 1 1 A ILE 46.536 1
+ATOM 1460 C CG2 . ILE 183 183 ? A 7.12655 11.22406 -12.94413 1 1 A ILE 46.536 1
+ATOM 1461 C CD1 . ILE 183 183 ? A 9.63926 10.48761 -11.35736 1 1 A ILE 46.536 1
+ATOM 1462 N N . GLY 184 184 ? A 7.11231 14.49136 -10.60852 1 1 A GLY 51.862 1
+ATOM 1463 C CA . GLY 184 184 ? A 7.34818 15.86500 -11.00570 1 1 A GLY 51.862 1
+ATOM 1464 C C . GLY 184 184 ? A 8.61529 16.01909 -11.82389 1 1 A GLY 51.862 1
+ATOM 1465 O O . GLY 184 184 ? A 9.42253 15.09613 -11.94469 1 1 A GLY 51.862 1
+ATOM 1466 N N . PRO 185 185 ? A 8.80332 17.19722 -12.39361 1 1 A PRO 48.925 1
+ATOM 1467 C CA . PRO 185 185 ? A 9.96728 17.41015 -13.25428 1 1 A PRO 48.925 1
+ATOM 1468 C C . PRO 185 185 ? A 11.29650 17.37959 -12.50986 1 1 A PRO 48.925 1
+ATOM 1469 O O . PRO 185 185 ? A 12.33302 17.12983 -13.13327 1 1 A PRO 48.925 1
+ATOM 1470 C CB . PRO 185 185 ? A 9.71213 18.79092 -13.86822 1 1 A PRO 48.925 1
+ATOM 1471 C CG . PRO 185 185 ? A 8.80415 19.47388 -12.89611 1 1 A PRO 48.925 1
+ATOM 1472 C CD . PRO 185 185 ? A 7.94410 18.38591 -12.31590 1 1 A PRO 48.925 1
+ATOM 1473 N N . HIS 186 186 ? A 11.28925 17.63099 -11.21233 1 1 A HIS 46.001 1
+ATOM 1474 C CA . HIS 186 186 ? A 12.50746 17.63913 -10.41384 1 1 A HIS 46.001 1
+ATOM 1475 C C . HIS 186 186 ? A 12.65355 16.39546 -9.54807 1 1 A HIS 46.001 1
+ATOM 1476 O O . HIS 186 186 ? A 13.47734 16.36945 -8.63123 1 1 A HIS 46.001 1
+ATOM 1477 C CB . HIS 186 186 ? A 12.56394 18.89262 -9.53749 1 1 A HIS 46.001 1
+ATOM 1478 C CG . HIS 186 186 ? A 12.61293 20.17093 -10.31490 1 1 A HIS 46.001 1
+ATOM 1479 N ND1 . HIS 186 186 ? A 11.49881 20.94864 -10.53311 1 1 A HIS 46.001 1
+ATOM 1480 C CD2 . HIS 186 186 ? A 13.64463 20.79565 -10.92368 1 1 A HIS 46.001 1
+ATOM 1481 C CE1 . HIS 186 186 ? A 11.85137 22.00338 -11.24918 1 1 A HIS 46.001 1
+ATOM 1482 N NE2 . HIS 186 186 ? A 13.14284 21.93782 -11.50317 1 1 A HIS 46.001 1
+ATOM 1483 N N . ALA 187 187 ? A 11.87909 15.37280 -9.81562 1 1 A ALA 49.621 1
+ATOM 1484 C CA . ALA 187 187 ? A 11.97693 14.14356 -9.04834 1 1 A ALA 49.621 1
+ATOM 1485 C C . ALA 187 187 ? A 13.30140 13.44329 -9.33169 1 1 A ALA 49.621 1
+ATOM 1486 O O . ALA 187 187 ? A 13.85049 13.52646 -10.42987 1 1 A ALA 49.621 1
+ATOM 1487 C CB . ALA 187 187 ? A 10.80949 13.21376 -9.36976 1 1 A ALA 49.621 1
+ATOM 1488 N N . ASN 188 188 ? A 13.79926 12.73420 -8.33254 1 1 A ASN 52.092 1
+ATOM 1489 C CA . ASN 188 188 ? A 15.06985 12.04280 -8.45009 1 1 A ASN 52.092 1
+ATOM 1490 C C . ASN 188 188 ? A 14.85693 10.70173 -9.14623 1 1 A ASN 52.092 1
+ATOM 1491 O O . ASN 188 188 ? A 14.66893 9.66420 -8.50222 1 1 A ASN 52.092 1
+ATOM 1492 C CB . ASN 188 188 ? A 15.69995 11.86142 -7.06928 1 1 A ASN 52.092 1
+ATOM 1493 C CG . ASN 188 188 ? A 17.16173 11.48625 -7.14430 1 1 A ASN 52.092 1
+ATOM 1494 O OD1 . ASN 188 188 ? A 17.62740 10.90833 -8.12600 1 1 A ASN 52.092 1
+ATOM 1495 N ND2 . ASN 188 188 ? A 17.90595 11.80961 -6.09893 1 1 A ASN 52.092 1
+ATOM 1496 N N . LEU 189 189 ? A 14.88391 10.73564 -10.47277 1 1 A LEU 59.394 1
+ATOM 1497 C CA . LEU 189 189 ? A 14.70325 9.51828 -11.25160 1 1 A LEU 59.394 1
+ATOM 1498 C C . LEU 189 189 ? A 15.85986 8.54657 -11.05918 1 1 A LEU 59.394 1
+ATOM 1499 O O . LEU 189 189 ? A 15.67690 7.33083 -11.14934 1 1 A LEU 59.394 1
+ATOM 1500 C CB . LEU 189 189 ? A 14.55344 9.85348 -12.73587 1 1 A LEU 59.394 1
+ATOM 1501 C CG . LEU 189 189 ? A 13.31259 10.64620 -13.12990 1 1 A LEU 59.394 1
+ATOM 1502 C CD1 . LEU 189 189 ? A 13.33899 10.96480 -14.62063 1 1 A LEU 59.394 1
+ATOM 1503 C CD2 . LEU 189 189 ? A 12.05799 9.87108 -12.76624 1 1 A LEU 59.394 1
+ATOM 1504 N N . LYS 190 190 ? A 17.04189 9.07710 -10.79693 1 1 A LYS 63.409 1
+ATOM 1505 C CA . LYS 190 190 ? A 18.20811 8.21761 -10.62969 1 1 A LYS 63.409 1
+ATOM 1506 C C . LYS 190 190 ? A 18.03709 7.28050 -9.44211 1 1 A LYS 63.409 1
+ATOM 1507 O O . LYS 190 190 ? A 18.29860 6.07875 -9.54704 1 1 A LYS 63.409 1
+ATOM 1508 C CB . LYS 190 190 ? A 19.46788 9.06701 -10.46161 1 1 A LYS 63.409 1
+ATOM 1509 C CG . LYS 190 190 ? A 20.74233 8.25954 -10.28755 1 1 A LYS 63.409 1
+ATOM 1510 C CD . LYS 190 190 ? A 21.95409 9.16725 -10.13467 1 1 A LYS 63.409 1
+ATOM 1511 C CE . LYS 190 190 ? A 23.22996 8.37228 -9.92705 1 1 A LYS 63.409 1
+ATOM 1512 N NZ . LYS 190 190 ? A 24.41783 9.25723 -9.75824 1 1 A LYS 63.409 1
+ATOM 1513 N N . GLN 191 191 ? A 17.58911 7.81738 -8.31728 1 1 A GLN 61.215 1
+ATOM 1514 C CA . GLN 191 191 ? A 17.39412 6.98259 -7.14150 1 1 A GLN 61.215 1
+ATOM 1515 C C . GLN 191 191 ? A 16.29934 5.94873 -7.35596 1 1 A GLN 61.215 1
+ATOM 1516 O O . GLN 191 191 ? A 16.40836 4.81464 -6.88304 1 1 A GLN 61.215 1
+ATOM 1517 C CB . GLN 191 191 ? A 17.06186 7.83964 -5.91960 1 1 A GLN 61.215 1
+ATOM 1518 C CG . GLN 191 191 ? A 18.27273 8.38891 -5.20501 1 1 A GLN 61.215 1
+ATOM 1519 C CD . GLN 191 191 ? A 17.91661 8.97296 -3.85855 1 1 A GLN 61.215 1
+ATOM 1520 O OE1 . GLN 191 191 ? A 17.08685 9.87689 -3.75951 1 1 A GLN 61.215 1
+ATOM 1521 N NE2 . GLN 191 191 ? A 18.52432 8.44593 -2.80600 1 1 A GLN 61.215 1
+ATOM 1522 N N . ILE 192 192 ? A 15.24319 6.32484 -8.06203 1 1 A ILE 64.409 1
+ATOM 1523 C CA . ILE 192 192 ? A 14.14822 5.39656 -8.30025 1 1 A ILE 64.409 1
+ATOM 1524 C C . ILE 192 192 ? A 14.60769 4.25342 -9.19729 1 1 A ILE 64.409 1
+ATOM 1525 O O . ILE 192 192 ? A 14.31667 3.08258 -8.93148 1 1 A ILE 64.409 1
+ATOM 1526 C CB . ILE 192 192 ? A 12.93977 6.13123 -8.90876 1 1 A ILE 64.409 1
+ATOM 1527 C CG1 . ILE 192 192 ? A 12.41601 7.17198 -7.91927 1 1 A ILE 64.409 1
+ATOM 1528 C CG2 . ILE 192 192 ? A 11.84621 5.14574 -9.27358 1 1 A ILE 64.409 1
+ATOM 1529 C CD1 . ILE 192 192 ? A 11.31315 8.04480 -8.47709 1 1 A ILE 64.409 1
+ATOM 1530 N N . ARG 193 193 ? A 15.32513 4.58627 -10.26761 1 1 A ARG 68.258 1
+ATOM 1531 C CA . ARG 193 193 ? A 15.78512 3.55993 -11.19633 1 1 A ARG 68.258 1
+ATOM 1532 C C . ARG 193 193 ? A 16.87646 2.68232 -10.60094 1 1 A ARG 68.258 1
+ATOM 1533 O O . ARG 193 193 ? A 17.03271 1.52605 -11.00975 1 1 A ARG 68.258 1
+ATOM 1534 C CB . ARG 193 193 ? A 16.27546 4.19885 -12.49453 1 1 A ARG 68.258 1
+ATOM 1535 C CG . ARG 193 193 ? A 15.20091 4.94961 -13.26456 1 1 A ARG 68.258 1
+ATOM 1536 C CD . ARG 193 193 ? A 14.14410 4.00420 -13.78538 1 1 A ARG 68.258 1
+ATOM 1537 N NE . ARG 193 193 ? A 13.16968 4.67798 -14.63347 1 1 A ARG 68.258 1
+ATOM 1538 C CZ . ARG 193 193 ? A 12.09335 4.09567 -15.13661 1 1 A ARG 68.258 1
+ATOM 1539 N NH1 . ARG 193 193 ? A 11.83742 2.81712 -14.87111 1 1 A ARG 68.258 1
+ATOM 1540 N NH2 . ARG 193 193 ? A 11.26925 4.79455 -15.90928 1 1 A ARG 68.258 1
+ATOM 1541 N N . LEU 194 194 ? A 17.64070 3.20017 -9.64239 1 1 A LEU 69.066 1
+ATOM 1542 C CA . LEU 194 194 ? A 18.67850 2.39982 -9.00653 1 1 A LEU 69.066 1
+ATOM 1543 C C . LEU 194 194 ? A 18.10421 1.25453 -8.18627 1 1 A LEU 69.066 1
+ATOM 1544 O O . LEU 194 194 ? A 18.81520 0.29356 -7.89085 1 1 A LEU 69.066 1
+ATOM 1545 C CB . LEU 194 194 ? A 19.56964 3.27509 -8.11991 1 1 A LEU 69.066 1
+ATOM 1546 C CG . LEU 194 194 ? A 20.63451 4.09264 -8.83978 1 1 A LEU 69.066 1
+ATOM 1547 C CD1 . LEU 194 194 ? A 21.34355 5.02572 -7.86154 1 1 A LEU 69.066 1
+ATOM 1548 C CD2 . LEU 194 194 ? A 21.64304 3.18604 -9.52868 1 1 A LEU 69.066 1
+ATOM 1549 N N . ILE 195 195 ? A 16.83382 1.34138 -7.82234 1 1 A ILE 70.317 1
+ATOM 1550 C CA . ILE 195 195 ? A 16.18908 0.25779 -7.09396 1 1 A ILE 70.317 1
+ATOM 1551 C C . ILE 195 195 ? A 16.19705 -1.01912 -7.92517 1 1 A ILE 70.317 1
+ATOM 1552 O O . ILE 195 195 ? A 16.36176 -2.12201 -7.39346 1 1 A ILE 70.317 1
+ATOM 1553 C CB . ILE 195 195 ? A 14.75379 0.65634 -6.69777 1 1 A ILE 70.317 1
+ATOM 1554 C CG1 . ILE 195 195 ? A 14.79458 1.84024 -5.73039 1 1 A ILE 70.317 1
+ATOM 1555 C CG2 . ILE 195 195 ? A 14.01643 -0.51546 -6.07158 1 1 A ILE 70.317 1
+ATOM 1556 C CD1 . ILE 195 195 ? A 13.42628 2.41967 -5.41750 1 1 A ILE 70.317 1
+ATOM 1557 N N . GLU 196 196 ? A 16.05964 -0.87763 -9.23718 1 1 A GLU 76.474 1
+ATOM 1558 C CA . GLU 196 196 ? A 16.05429 -2.03975 -10.11412 1 1 A GLU 76.474 1
+ATOM 1559 C C . GLU 196 196 ? A 17.40175 -2.74528 -10.16254 1 1 A GLU 76.474 1
+ATOM 1560 O O . GLU 196 196 ? A 17.47266 -3.93189 -10.50006 1 1 A GLU 76.474 1
+ATOM 1561 C CB . GLU 196 196 ? A 15.64163 -1.63246 -11.52931 1 1 A GLU 76.474 1
+ATOM 1562 C CG . GLU 196 196 ? A 14.22692 -1.08782 -11.62411 1 1 A GLU 76.474 1
+ATOM 1563 C CD . GLU 196 196 ? A 13.85820 -0.65599 -13.03232 1 1 A GLU 76.474 1
+ATOM 1564 O OE1 . GLU 196 196 ? A 14.75548 -0.20548 -13.77344 1 1 A GLU 76.474 1
+ATOM 1565 O OE2 . GLU 196 196 ? A 12.67607 -0.77356 -13.39413 1 1 A GLU 76.474 1
+ATOM 1566 N N . LYS 197 197 ? A 18.46252 -2.03123 -9.81552 1 1 A LYS 75.907 1
+ATOM 1567 C CA . LYS 197 197 ? A 19.79941 -2.60772 -9.86601 1 1 A LYS 75.907 1
+ATOM 1568 C C . LYS 197 197 ? A 20.18946 -3.32229 -8.58100 1 1 A LYS 75.907 1
+ATOM 1569 O O . LYS 197 197 ? A 21.24815 -3.95991 -8.52840 1 1 A LYS 75.907 1
+ATOM 1570 C CB . LYS 197 197 ? A 20.82890 -1.52069 -10.18082 1 1 A LYS 75.907 1
+ATOM 1571 C CG . LYS 197 197 ? A 20.61023 -0.83481 -11.51596 1 1 A LYS 75.907 1
+ATOM 1572 C CD . LYS 197 197 ? A 21.67928 0.20098 -11.79451 1 1 A LYS 75.907 1
+ATOM 1573 C CE . LYS 197 197 ? A 21.47519 0.86550 -13.14144 1 1 A LYS 75.907 1
+ATOM 1574 N NZ . LYS 197 197 ? A 22.51539 1.88746 -13.42278 1 1 A LYS 75.907 1
+ATOM 1575 N N . GLN 198 198 ? A 19.36142 -3.23712 -7.55274 1 1 A GLN 69.751 1
+ATOM 1576 C CA . GLN 198 198 ? A 19.70015 -3.84555 -6.27272 1 1 A GLN 69.751 1
+ATOM 1577 C C . GLN 198 198 ? A 19.46332 -5.35039 -6.25864 1 1 A GLN 69.751 1
+ATOM 1578 O O . GLN 198 198 ? A 20.14875 -6.08173 -5.53770 1 1 A GLN 69.751 1
+ATOM 1579 C CB . GLN 198 198 ? A 18.90265 -3.18529 -5.14687 1 1 A GLN 69.751 1
+ATOM 1580 C CG . GLN 198 198 ? A 19.24552 -1.72077 -4.93827 1 1 A GLN 69.751 1
+ATOM 1581 C CD . GLN 198 198 ? A 18.45731 -1.08987 -3.81401 1 1 A GLN 69.751 1
+ATOM 1582 O OE1 . GLN 198 198 ? A 17.35115 -1.51509 -3.50303 1 1 A GLN 69.751 1
+ATOM 1583 N NE2 . GLN 198 198 ? A 19.02167 -0.06463 -3.19358 1 1 A GLN 69.751 1
+ATOM 1584 N N . ALA 199 199 ? A 18.50677 -5.81940 -7.04667 1 1 A ALA 70.386 1
+ATOM 1585 C CA . ALA 199 199 ? A 18.20497 -7.23993 -7.12815 1 1 A ALA 70.386 1
+ATOM 1586 C C . ALA 199 199 ? A 17.44445 -7.50251 -8.41695 1 1 A ALA 70.386 1
+ATOM 1587 O O . ALA 199 199 ? A 16.73407 -6.62412 -8.90673 1 1 A ALA 70.386 1
+ATOM 1588 C CB . ALA 199 199 ? A 17.39448 -7.70881 -5.92213 1 1 A ALA 70.386 1
+ATOM 1589 N N . PRO 200 200 ? A 17.58941 -8.71133 -8.97452 1 1 A PRO 74.995 1
+ATOM 1590 C CA . PRO 200 200 ? A 16.88127 -8.99846 -10.22677 1 1 A PRO 74.995 1
+ATOM 1591 C C . PRO 200 200 ? A 15.36463 -8.90104 -10.10801 1 1 A PRO 74.995 1
+ATOM 1592 O O . PRO 200 200 ? A 14.69386 -8.56297 -11.08853 1 1 A PRO 74.995 1
+ATOM 1593 C CB . PRO 200 200 ? A 17.31293 -10.43255 -10.55219 1 1 A PRO 74.995 1
+ATOM 1594 C CG . PRO 200 200 ? A 18.60616 -10.61598 -9.84190 1 1 A PRO 74.995 1
+ATOM 1595 C CD . PRO 200 200 ? A 18.50249 -9.79938 -8.59318 1 1 A PRO 74.995 1
+ATOM 1596 N N . GLU 201 201 ? A 14.81486 -9.18362 -8.94128 1 1 A GLU 68.007 1
+ATOM 1597 C CA . GLU 201 201 ? A 13.37021 -9.14684 -8.75689 1 1 A GLU 68.007 1
+ATOM 1598 C C . GLU 201 201 ? A 12.82919 -7.73337 -8.59784 1 1 A GLU 68.007 1
+ATOM 1599 O O . GLU 201 201 ? A 11.61203 -7.52916 -8.64426 1 1 A GLU 68.007 1
+ATOM 1600 C CB . GLU 201 201 ? A 12.96546 -9.97243 -7.53364 1 1 A GLU 68.007 1
+ATOM 1601 C CG . GLU 201 201 ? A 13.22178 -11.46342 -7.68165 1 1 A GLU 68.007 1
+ATOM 1602 C CD . GLU 201 201 ? A 14.63207 -11.85969 -7.28431 1 1 A GLU 68.007 1
+ATOM 1603 O OE1 . GLU 201 201 ? A 15.44082 -10.96682 -6.95880 1 1 A GLU 68.007 1
+ATOM 1604 O OE2 . GLU 201 201 ? A 14.91877 -13.07270 -7.28007 1 1 A GLU 68.007 1
+ATOM 1605 N N . ASN 202 202 ? A 13.69102 -6.75286 -8.41269 1 1 A ASN 74.690 1
+ATOM 1606 C CA . ASN 202 202 ? A 13.24676 -5.38331 -8.22689 1 1 A ASN 74.690 1
+ATOM 1607 C C . ASN 202 202 ? A 12.77025 -4.77493 -9.53990 1 1 A ASN 74.690 1
+ATOM 1608 O O . ASN 202 202 ? A 13.25845 -5.10330 -10.61995 1 1 A ASN 74.690 1
+ATOM 1609 C CB . ASN 202 202 ? A 14.36322 -4.52098 -7.63889 1 1 A ASN 74.690 1
+ATOM 1610 C CG . ASN 202 202 ? A 14.65736 -4.87531 -6.19420 1 1 A ASN 74.690 1
+ATOM 1611 O OD1 . ASN 202 202 ? A 14.01877 -5.73978 -5.60647 1 1 A ASN 74.690 1
+ATOM 1612 N ND2 . ASN 202 202 ? A 15.63626 -4.19437 -5.61506 1 1 A ASN 74.690 1
+ATOM 1613 N N . LYS 203 203 ? A 11.81120 -3.87408 -9.43342 1 1 A LYS 79.938 1
+ATOM 1614 C CA . LYS 203 203 ? A 11.26404 -3.20181 -10.59990 1 1 A LYS 79.938 1
+ATOM 1615 C C . LYS 203 203 ? A 10.67645 -1.86992 -10.18139 1 1 A LYS 79.938 1
+ATOM 1616 O O . LYS 203 203 ? A 10.10377 -1.73841 -9.09886 1 1 A LYS 79.938 1
+ATOM 1617 C CB . LYS 203 203 ? A 10.18971 -4.05690 -11.27640 1 1 A LYS 79.938 1
+ATOM 1618 C CG . LYS 203 203 ? A 9.65743 -3.47495 -12.57393 1 1 A LYS 79.938 1
+ATOM 1619 C CD . LYS 203 203 ? A 8.71653 -4.44591 -13.26824 1 1 A LYS 79.938 1
+ATOM 1620 C CE . LYS 203 203 ? A 8.18638 -3.87910 -14.58125 1 1 A LYS 79.938 1
+ATOM 1621 N NZ . LYS 203 203 ? A 9.28354 -3.57353 -15.53107 1 1 A LYS 79.938 1
+ATOM 1622 N N . ALA 204 204 ? A 10.83572 -0.86305 -11.04958 1 1 A ALA 74.774 1
+ATOM 1623 C CA . ALA 204 204 ? A 10.32842 0.47302 -10.78355 1 1 A ALA 74.774 1
+ATOM 1624 C C . ALA 204 204 ? A 9.46275 0.93189 -11.94722 1 1 A ALA 74.774 1
+ATOM 1625 O O . ALA 204 204 ? A 9.92473 0.99390 -13.08617 1 1 A ALA 74.774 1
+ATOM 1626 C CB . ALA 204 204 ? A 11.47430 1.45308 -10.55650 1 1 A ALA 74.774 1
+ATOM 1627 N N . PHE 205 205 ? A 8.21022 1.22791 -11.66016 1 1 A PHE 80.058 1
+ATOM 1628 C CA . PHE 205 205 ? A 7.31708 1.87215 -12.60752 1 1 A PHE 80.058 1
+ATOM 1629 C C . PHE 205 205 ? A 7.30606 3.36636 -12.30708 1 1 A PHE 80.058 1
+ATOM 1630 O O . PHE 205 205 ? A 7.02432 3.77760 -11.17954 1 1 A PHE 80.058 1
+ATOM 1631 C CB . PHE 205 205 ? A 5.89548 1.32126 -12.50873 1 1 A PHE 80.058 1
+ATOM 1632 C CG . PHE 205 205 ? A 5.75646 -0.12977 -12.88171 1 1 A PHE 80.058 1
+ATOM 1633 C CD1 . PHE 205 205 ? A 5.54817 -0.50190 -14.19812 1 1 A PHE 80.058 1
+ATOM 1634 C CD2 . PHE 205 205 ? A 5.80808 -1.11571 -11.91185 1 1 A PHE 80.058 1
+ATOM 1635 C CE1 . PHE 205 205 ? A 5.40509 -1.83239 -14.54607 1 1 A PHE 80.058 1
+ATOM 1636 C CE2 . PHE 205 205 ? A 5.66628 -2.44884 -12.25451 1 1 A PHE 80.058 1
+ATOM 1637 C CZ . PHE 205 205 ? A 5.46579 -2.80470 -13.57144 1 1 A PHE 80.058 1
+ATOM 1638 N N . VAL 206 206 ? A 7.61397 4.17378 -13.30203 1 1 A VAL 73.252 1
+ATOM 1639 C CA . VAL 206 206 ? A 7.63144 5.62119 -13.16304 1 1 A VAL 73.252 1
+ATOM 1640 C C . VAL 206 206 ? A 6.60765 6.19107 -14.13346 1 1 A VAL 73.252 1
+ATOM 1641 O O . VAL 206 206 ? A 6.80221 6.14976 -15.35030 1 1 A VAL 73.252 1
+ATOM 1642 C CB . VAL 206 206 ? A 9.03084 6.20153 -13.43381 1 1 A VAL 73.252 1
+ATOM 1643 C CG1 . VAL 206 206 ? A 9.00859 7.71538 -13.29225 1 1 A VAL 73.252 1
+ATOM 1644 C CG2 . VAL 206 206 ? A 10.04301 5.59266 -12.47179 1 1 A VAL 73.252 1
+ATOM 1645 N N . LEU 207 207 ? A 5.52021 6.70669 -13.58889 1 1 A LEU 78.905 1
+ATOM 1646 C CA . LEU 207 207 ? A 4.39236 7.19236 -14.36703 1 1 A LEU 78.905 1
+ATOM 1647 C C . LEU 207 207 ? A 4.21517 8.67951 -14.13234 1 1 A LEU 78.905 1
+ATOM 1648 O O . LEU 207 207 ? A 4.25240 9.14984 -12.99445 1 1 A LEU 78.905 1
+ATOM 1649 C CB . LEU 207 207 ? A 3.10888 6.44432 -13.99693 1 1 A LEU 78.905 1
+ATOM 1650 C CG . LEU 207 207 ? A 3.21703 4.92047 -13.99366 1 1 A LEU 78.905 1
+ATOM 1651 C CD1 . LEU 207 207 ? A 1.90676 4.28863 -13.54604 1 1 A LEU 78.905 1
+ATOM 1652 C CD2 . LEU 207 207 ? A 3.61944 4.41153 -15.36715 1 1 A LEU 78.905 1
+ATOM 1653 N N . SER 208 208 ? A 3.99522 9.41575 -15.20387 1 1 A SER 73.558 1
+ATOM 1654 C CA . SER 208 208 ? A 3.92417 10.86657 -15.12102 1 1 A SER 73.558 1
+ATOM 1655 C C . SER 208 208 ? A 2.58073 11.37473 -14.61430 1 1 A SER 73.558 1
+ATOM 1656 O O . SER 208 208 ? A 2.49052 12.53055 -14.19440 1 1 A SER 73.558 1
+ATOM 1657 C CB . SER 208 208 ? A 4.22040 11.48494 -16.48843 1 1 A SER 73.558 1
+ATOM 1658 O OG . SER 208 208 ? A 3.28361 11.05051 -17.45733 1 1 A SER 73.558 1
+ATOM 1659 N N . SER 209 209 ? A 1.54839 10.54506 -14.65367 1 1 A SER 76.630 1
+ATOM 1660 C CA . SER 209 209 ? A 0.22458 10.97177 -14.23381 1 1 A SER 76.630 1
+ATOM 1661 C C . SER 209 209 ? A -0.63355 9.75439 -13.92848 1 1 A SER 76.630 1
+ATOM 1662 O O . SER 209 209 ? A -0.28446 8.61978 -14.26405 1 1 A SER 76.630 1
+ATOM 1663 C CB . SER 209 209 ? A -0.45237 11.82448 -15.31321 1 1 A SER 76.630 1
+ATOM 1664 O OG . SER 209 209 ? A -0.73941 11.04255 -16.45970 1 1 A SER 76.630 1
+ATOM 1665 N N . VAL 210 210 ? A -1.77161 10.00871 -13.29454 1 1 A VAL 77.260 1
+ATOM 1666 C CA . VAL 210 210 ? A -2.72173 8.93779 -13.04370 1 1 A VAL 77.260 1
+ATOM 1667 C C . VAL 210 210 ? A -3.39495 8.49110 -14.33656 1 1 A VAL 77.260 1
+ATOM 1668 O O . VAL 210 210 ? A -3.90180 7.36873 -14.41424 1 1 A VAL 77.260 1
+ATOM 1669 C CB . VAL 210 210 ? A -3.77733 9.33953 -11.99577 1 1 A VAL 77.260 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -3.11951 9.58062 -10.64725 1 1 A VAL 77.260 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -4.53995 10.56902 -12.45621 1 1 A VAL 77.260 1
+ATOM 1672 N N . ASP 211 211 ? A -3.40896 9.34011 -15.35234 1 1 A ASP 82.933 1
+ATOM 1673 C CA . ASP 211 211 ? A -3.89566 8.90978 -16.65634 1 1 A ASP 82.933 1
+ATOM 1674 C C . ASP 211 211 ? A -2.99770 7.82678 -17.23522 1 1 A ASP 82.933 1
+ATOM 1675 O O . ASP 211 211 ? A -3.47403 6.85538 -17.83155 1 1 A ASP 82.933 1
+ATOM 1676 C CB . ASP 211 211 ? A -3.97635 10.09246 -17.62257 1 1 A ASP 82.933 1
+ATOM 1677 C CG . ASP 211 211 ? A -5.10111 11.05293 -17.28597 1 1 A ASP 82.933 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -6.02548 10.66134 -16.55105 1 1 A ASP 82.933 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -5.05643 12.20188 -17.77100 1 1 A ASP 82.933 1
+ATOM 1680 N N . GLU 212 212 ? A -1.68716 7.99114 -17.06264 1 1 A GLU 84.053 1
+ATOM 1681 C CA . GLU 212 212 ? A -0.76307 6.96228 -17.50360 1 1 A GLU 84.053 1
+ATOM 1682 C C . GLU 212 212 ? A -0.91649 5.69535 -16.67040 1 1 A GLU 84.053 1
+ATOM 1683 O O . GLU 212 212 ? A -0.75940 4.58636 -17.18383 1 1 A GLU 84.053 1
+ATOM 1684 C CB . GLU 212 212 ? A 0.67233 7.47853 -17.44127 1 1 A GLU 84.053 1
+ATOM 1685 C CG . GLU 212 212 ? A 1.68878 6.56185 -18.10111 1 1 A GLU 84.053 1
+ATOM 1686 C CD . GLU 212 212 ? A 3.08439 7.15503 -18.12911 1 1 A GLU 84.053 1
+ATOM 1687 O OE1 . GLU 212 212 ? A 3.29168 8.24000 -17.54695 1 1 A GLU 84.053 1
+ATOM 1688 O OE2 . GLU 212 212 ? A 3.97708 6.53391 -18.73248 1 1 A GLU 84.053 1
+ATOM 1689 N N . LEU 213 213 ? A -1.21468 5.84440 -15.38661 1 1 A LEU 83.877 1
+ATOM 1690 C CA . LEU 213 213 ? A -1.49350 4.68704 -14.54441 1 1 A LEU 83.877 1
+ATOM 1691 C C . LEU 213 213 ? A -2.69571 3.91080 -15.06527 1 1 A LEU 83.877 1
+ATOM 1692 O O . LEU 213 213 ? A -2.68015 2.67814 -15.11102 1 1 A LEU 83.877 1
+ATOM 1693 C CB . LEU 213 213 ? A -1.74154 5.12607 -13.09896 1 1 A LEU 83.877 1
+ATOM 1694 C CG . LEU 213 213 ? A -2.19112 4.03272 -12.12880 1 1 A LEU 83.877 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -1.09466 2.99806 -11.94389 1 1 A LEU 83.877 1
+ATOM 1696 C CD2 . LEU 213 213 ? A -2.60454 4.64210 -10.79819 1 1 A LEU 83.877 1
+ATOM 1697 N N . GLU 214 214 ? A -3.73399 4.63628 -15.46750 1 1 A GLU 86.425 1
+ATOM 1698 C CA . GLU 214 214 ? A -4.91708 3.97338 -15.99281 1 1 A GLU 86.425 1
+ATOM 1699 C C . GLU 214 214 ? A -4.62155 3.25367 -17.30346 1 1 A GLU 86.425 1
+ATOM 1700 O O . GLU 214 214 ? A -5.13624 2.16009 -17.55171 1 1 A GLU 86.425 1
+ATOM 1701 C CB . GLU 214 214 ? A -6.04588 4.98206 -16.18394 1 1 A GLU 86.425 1
+ATOM 1702 C CG . GLU 214 214 ? A -7.37309 4.35007 -16.58294 1 1 A GLU 86.425 1
+ATOM 1703 C CD . GLU 214 214 ? A -8.50544 5.35360 -16.62445 1 1 A GLU 86.425 1
+ATOM 1704 O OE1 . GLU 214 214 ? A -8.23290 6.55756 -16.79194 1 1 A GLU 86.425 1
+ATOM 1705 O OE2 . GLU 214 214 ? A -9.67133 4.93706 -16.49161 1 1 A GLU 86.425 1
+ATOM 1706 N N . GLN 215 215 ? A -3.78402 3.85592 -18.14445 1 1 A GLN 91.242 1
+ATOM 1707 C CA . GLN 215 215 ? A -3.43539 3.23262 -19.41464 1 1 A GLN 91.242 1
+ATOM 1708 C C . GLN 215 215 ? A -2.65004 1.94220 -19.22235 1 1 A GLN 91.242 1
+ATOM 1709 O O . GLN 215 215 ? A -2.78209 1.00002 -20.00397 1 1 A GLN 91.242 1
+ATOM 1710 C CB . GLN 215 215 ? A -2.62979 4.20489 -20.27123 1 1 A GLN 91.242 1
+ATOM 1711 C CG . GLN 215 215 ? A -3.40492 5.43217 -20.72219 1 1 A GLN 91.242 1
+ATOM 1712 C CD . GLN 215 215 ? A -2.52984 6.46022 -21.39404 1 1 A GLN 91.242 1
+ATOM 1713 O OE1 . GLN 215 215 ? A -1.36807 6.21248 -21.69138 1 1 A GLN 91.242 1
+ATOM 1714 N NE2 . GLN 215 215 ? A -3.08742 7.63606 -21.64694 1 1 A GLN 91.242 1
+ATOM 1715 N N . GLN 216 216 ? A -1.82721 1.89233 -18.17688 1 1 A GLN 88.562 1
+ATOM 1716 C CA . GLN 216 216 ? A -1.00570 0.71953 -17.90124 1 1 A GLN 88.562 1
+ATOM 1717 C C . GLN 216 216 ? A -1.57258 -0.14047 -16.78230 1 1 A GLN 88.562 1
+ATOM 1718 O O . GLN 216 216 ? A -0.88150 -1.01646 -16.26263 1 1 A GLN 88.562 1
+ATOM 1719 C CB . GLN 216 216 ? A 0.41741 1.14900 -17.54090 1 1 A GLN 88.562 1
+ATOM 1720 C CG . GLN 216 216 ? A 1.09936 2.00340 -18.58910 1 1 A GLN 88.562 1
+ATOM 1721 C CD . GLN 216 216 ? A 2.52443 2.35410 -18.20484 1 1 A GLN 88.562 1
+ATOM 1722 O OE1 . GLN 216 216 ? A 3.17156 1.63549 -17.44907 1 1 A GLN 88.562 1
+ATOM 1723 N NE2 . GLN 216 216 ? A 3.02629 3.45341 -18.73350 1 1 A GLN 88.562 1
+ATOM 1724 N N . ARG 217 217 ? A -2.83877 0.07990 -16.41566 1 1 A ARG 89.793 1
+ATOM 1725 C CA . ARG 217 217 ? A -3.39893 -0.59508 -15.24629 1 1 A ARG 89.793 1
+ATOM 1726 C C . ARG 217 217 ? A -3.41778 -2.10919 -15.40719 1 1 A ARG 89.793 1
+ATOM 1727 O O . ARG 217 217 ? A -2.99860 -2.84170 -14.50852 1 1 A ARG 89.793 1
+ATOM 1728 C CB . ARG 217 217 ? A -4.80888 -0.07890 -14.95658 1 1 A ARG 89.793 1
+ATOM 1729 C CG . ARG 217 217 ? A -5.45341 -0.73331 -13.75252 1 1 A ARG 89.793 1
+ATOM 1730 C CD . ARG 217 217 ? A -6.74611 -0.04153 -13.37686 1 1 A ARG 89.793 1
+ATOM 1731 N NE . ARG 217 217 ? A -7.72335 -0.10713 -14.45533 1 1 A ARG 89.793 1
+ATOM 1732 C CZ . ARG 217 217 ? A -8.86890 0.57421 -14.46148 1 1 A ARG 89.793 1
+ATOM 1733 N NH1 . ARG 217 217 ? A -9.17561 1.36592 -13.44915 1 1 A ARG 89.793 1
+ATOM 1734 N NH2 . ARG 217 217 ? A -9.69818 0.44935 -15.48052 1 1 A ARG 89.793 1
+ATOM 1735 N N . ASP 218 218 ? A -3.89565 -2.58453 -16.54251 1 1 A ASP 91.556 1
+ATOM 1736 C CA . ASP 218 218 ? A -4.02365 -4.02640 -16.71657 1 1 A ASP 91.556 1
+ATOM 1737 C C . ASP 218 218 ? A -2.66201 -4.71039 -16.69245 1 1 A ASP 91.556 1
+ATOM 1738 O O . ASP 218 218 ? A -2.50974 -5.78998 -16.11492 1 1 A ASP 91.556 1
+ATOM 1739 C CB . ASP 218 218 ? A -4.74568 -4.33719 -18.02870 1 1 A ASP 91.556 1
+ATOM 1740 C CG . ASP 218 218 ? A -5.05189 -5.81154 -18.17295 1 1 A ASP 91.556 1
+ATOM 1741 O OD1 . ASP 218 218 ? A -5.95125 -6.29730 -17.46393 1 1 A ASP 91.556 1
+ATOM 1742 O OD2 . ASP 218 218 ? A -4.39104 -6.47324 -18.99651 1 1 A ASP 91.556 1
+ATOM 1743 N N . GLU 219 219 ? A -1.66484 -4.07691 -17.29747 1 1 A GLU 89.162 1
+ATOM 1744 C CA . GLU 219 219 ? A -0.32681 -4.65105 -17.29908 1 1 A GLU 89.162 1
+ATOM 1745 C C . GLU 219 219 ? A 0.25651 -4.69741 -15.89257 1 1 A GLU 89.162 1
+ATOM 1746 O O . GLU 219 219 ? A 0.82522 -5.71192 -15.47642 1 1 A GLU 89.162 1
+ATOM 1747 C CB . GLU 219 219 ? A 0.58232 -3.84513 -18.22672 1 1 A GLU 89.162 1
+ATOM 1748 C CG . GLU 219 219 ? A 2.04614 -4.25112 -18.17423 1 1 A GLU 89.162 1
+ATOM 1749 C CD . GLU 219 219 ? A 2.92932 -3.38390 -19.04956 1 1 A GLU 89.162 1
+ATOM 1750 O OE1 . GLU 219 219 ? A 2.39199 -2.55774 -19.81627 1 1 A GLU 89.162 1
+ATOM 1751 O OE2 . GLU 219 219 ? A 4.16237 -3.53103 -18.97220 1 1 A GLU 89.162 1
+ATOM 1752 N N . ILE 220 220 ? A 0.11682 -3.61093 -15.15093 1 1 A ILE 87.041 1
+ATOM 1753 C CA . ILE 220 220 ? A 0.69970 -3.54071 -13.81903 1 1 A ILE 87.041 1
+ATOM 1754 C C . ILE 220 220 ? A -0.01518 -4.48820 -12.86447 1 1 A ILE 87.041 1
+ATOM 1755 O O . ILE 220 220 ? A 0.61997 -5.21324 -12.09267 1 1 A ILE 87.041 1
+ATOM 1756 C CB . ILE 220 220 ? A 0.66699 -2.09483 -13.29181 1 1 A ILE 87.041 1
+ATOM 1757 C CG1 . ILE 220 220 ? A 1.54235 -1.20330 -14.17276 1 1 A ILE 87.041 1
+ATOM 1758 C CG2 . ILE 220 220 ? A 1.12889 -2.04302 -11.84732 1 1 A ILE 87.041 1
+ATOM 1759 C CD1 . ILE 220 220 ? A 1.48077 0.26763 -13.80715 1 1 A ILE 87.041 1
+ATOM 1760 N N . VAL 221 221 ? A -1.34680 -4.49867 -12.90003 1 1 A VAL 86.777 1
+ATOM 1761 C CA . VAL 221 221 ? A -2.10440 -5.35238 -11.99029 1 1 A VAL 86.777 1
+ATOM 1762 C C . VAL 221 221 ? A -1.81715 -6.82314 -12.27745 1 1 A VAL 86.777 1
+ATOM 1763 O O . VAL 221 221 ? A -1.65046 -7.62820 -11.35447 1 1 A VAL 86.777 1
+ATOM 1764 C CB . VAL 221 221 ? A -3.61058 -5.05490 -12.09180 1 1 A VAL 86.777 1
+ATOM 1765 C CG1 . VAL 221 221 ? A -4.41141 -6.06769 -11.28717 1 1 A VAL 86.777 1
+ATOM 1766 C CG2 . VAL 221 221 ? A -3.89477 -3.64315 -11.59167 1 1 A VAL 86.777 1
+ATOM 1767 N N . SER 222 222 ? A -1.74805 -7.18521 -13.54789 1 1 A SER 88.785 1
+ATOM 1768 C CA . SER 222 222 ? A -1.44114 -8.57122 -13.89197 1 1 A SER 88.785 1
+ATOM 1769 C C . SER 222 222 ? A -0.05230 -8.96095 -13.41056 1 1 A SER 88.785 1
+ATOM 1770 O O . SER 222 222 ? A 0.15322 -10.07567 -12.91278 1 1 A SER 88.785 1
+ATOM 1771 C CB . SER 222 222 ? A -1.54784 -8.77944 -15.40465 1 1 A SER 88.785 1
+ATOM 1772 O OG . SER 222 222 ? A -2.85349 -8.50099 -15.86566 1 1 A SER 88.785 1
+ATOM 1773 N N . TYR 223 223 ? A 0.89589 -8.05770 -13.55062 1 1 A TYR 85.597 1
+ATOM 1774 C CA . TYR 223 223 ? A 2.25067 -8.32660 -13.08432 1 1 A TYR 85.597 1
+ATOM 1775 C C . TYR 223 223 ? A 2.28434 -8.53770 -11.57675 1 1 A TYR 85.597 1
+ATOM 1776 O O . TYR 223 223 ? A 2.92732 -9.47239 -11.08111 1 1 A TYR 85.597 1
+ATOM 1777 C CB . TYR 223 223 ? A 3.16707 -7.17396 -13.49164 1 1 A TYR 85.597 1
+ATOM 1778 C CG . TYR 223 223 ? A 4.56757 -7.26634 -12.93608 1 1 A TYR 85.597 1
+ATOM 1779 C CD1 . TYR 223 223 ? A 5.50570 -8.11582 -13.50748 1 1 A TYR 85.597 1
+ATOM 1780 C CD2 . TYR 223 223 ? A 4.95461 -6.49386 -11.84904 1 1 A TYR 85.597 1
+ATOM 1781 C CE1 . TYR 223 223 ? A 6.79500 -8.19980 -13.00738 1 1 A TYR 85.597 1
+ATOM 1782 C CE2 . TYR 223 223 ? A 6.24543 -6.57311 -11.34055 1 1 A TYR 85.597 1
+ATOM 1783 C CZ . TYR 223 223 ? A 7.16066 -7.42710 -11.92364 1 1 A TYR 85.597 1
+ATOM 1784 O OH . TYR 223 223 ? A 8.43604 -7.50555 -11.42077 1 1 A TYR 85.597 1
+ATOM 1785 N N . LEU 224 224 ? A 1.59075 -7.68120 -10.83131 1 1 A LEU 81.988 1
+ATOM 1786 C CA . LEU 224 224 ? A 1.58661 -7.79523 -9.37815 1 1 A LEU 81.988 1
+ATOM 1787 C C . LEU 224 224 ? A 0.88037 -9.06012 -8.90888 1 1 A LEU 81.988 1
+ATOM 1788 O O . LEU 224 224 ? A 1.32122 -9.71167 -7.95755 1 1 A LEU 81.988 1
+ATOM 1789 C CB . LEU 224 224 ? A 0.93343 -6.56044 -8.75623 1 1 A LEU 81.988 1
+ATOM 1790 C CG . LEU 224 224 ? A 1.66987 -5.24405 -8.98740 1 1 A LEU 81.988 1
+ATOM 1791 C CD1 . LEU 224 224 ? A 0.84452 -4.07870 -8.45996 1 1 A LEU 81.988 1
+ATOM 1792 C CD2 . LEU 224 224 ? A 3.04440 -5.27284 -8.33794 1 1 A LEU 81.988 1
+ATOM 1793 N N . CYS 225 225 ? A -0.20733 -9.42248 -9.56805 1 1 A CYS 81.503 1
+ATOM 1794 C CA . CYS 225 225 ? A -0.92911 -10.62500 -9.17509 1 1 A CYS 81.503 1
+ATOM 1795 C C . CYS 225 225 ? A -0.10777 -11.88134 -9.44025 1 1 A CYS 81.503 1
+ATOM 1796 O O . CYS 225 225 ? A -0.20326 -12.85553 -8.68782 1 1 A CYS 81.503 1
+ATOM 1797 C CB . CYS 225 225 ? A -2.27298 -10.70088 -9.90562 1 1 A CYS 81.503 1
+ATOM 1798 S SG . CYS 225 225 ? A -3.47534 -9.47560 -9.33128 1 1 A CYS 81.503 1
+ATOM 1799 N N . ASP 226 226 ? A 0.69449 -11.86552 -10.49098 1 1 A ASP 83.056 1
+ATOM 1800 C CA . ASP 226 226 ? A 1.55286 -13.00758 -10.75726 1 1 A ASP 83.056 1
+ATOM 1801 C C . ASP 226 226 ? A 2.64434 -13.15824 -9.70497 1 1 A ASP 83.056 1
+ATOM 1802 O O . ASP 226 226 ? A 3.12370 -14.26887 -9.45840 1 1 A ASP 83.056 1
+ATOM 1803 C CB . ASP 226 226 ? A 2.18514 -12.89136 -12.14692 1 1 A ASP 83.056 1
+ATOM 1804 C CG . ASP 226 226 ? A 1.18827 -13.14458 -13.26244 1 1 A ASP 83.056 1
+ATOM 1805 O OD1 . ASP 226 226 ? A 0.09715 -13.68564 -12.99272 1 1 A ASP 83.056 1
+ATOM 1806 O OD2 . ASP 226 226 ? A 1.50804 -12.81171 -14.42334 1 1 A ASP 83.056 1
+ATOM 1807 N N . LEU 227 227 ? A 3.05340 -12.05051 -9.09927 1 1 A LEU 77.701 1
+ATOM 1808 C CA . LEU 227 227 ? A 4.07134 -12.10596 -8.06078 1 1 A LEU 77.701 1
+ATOM 1809 C C . LEU 227 227 ? A 3.51934 -12.58955 -6.72671 1 1 A LEU 77.701 1
+ATOM 1810 O O . LEU 227 227 ? A 4.25106 -13.18166 -5.92957 1 1 A LEU 77.701 1
+ATOM 1811 C CB . LEU 227 227 ? A 4.71603 -10.73346 -7.87096 1 1 A LEU 77.701 1
+ATOM 1812 C CG . LEU 227 227 ? A 5.55173 -10.19050 -9.02459 1 1 A LEU 77.701 1
+ATOM 1813 C CD1 . LEU 227 227 ? A 6.07344 -8.80023 -8.68001 1 1 A LEU 77.701 1
+ATOM 1814 C CD2 . LEU 227 227 ? A 6.70510 -11.12997 -9.34122 1 1 A LEU 77.701 1
+ATOM 1815 N N . ALA 228 228 ? A 2.24647 -12.34888 -6.46270 1 1 A ALA 75.051 1
+ATOM 1816 C CA . ALA 228 228 ? A 1.66439 -12.69582 -5.17694 1 1 A ALA 75.051 1
+ATOM 1817 C C . ALA 228 228 ? A 1.58858 -14.20982 -5.01633 1 1 A ALA 75.051 1
+ATOM 1818 O O . ALA 228 228 ? A 1.19828 -14.91802 -5.94217 1 1 A ALA 75.051 1
+ATOM 1819 C CB . ALA 228 228 ? A 0.27647 -12.07896 -5.03843 1 1 A ALA 75.051 1
+ATOM 1820 N N . PRO 229 229 ? A 1.96598 -14.70119 -3.85392 1 1 A PRO 67.449 1
+ATOM 1821 C CA . PRO 229 229 ? A 1.90552 -16.14482 -3.63923 1 1 A PRO 67.449 1
+ATOM 1822 C C . PRO 229 229 ? A 0.47472 -16.63000 -3.47686 1 1 A PRO 67.449 1
+ATOM 1823 O O . PRO 229 229 ? A -0.41134 -15.88136 -3.05905 1 1 A PRO 67.449 1
+ATOM 1824 C CB . PRO 229 229 ? A 2.70392 -16.34593 -2.34847 1 1 A PRO 67.449 1
+ATOM 1825 C CG . PRO 229 229 ? A 2.55172 -15.05413 -1.62480 1 1 A PRO 67.449 1
+ATOM 1826 C CD . PRO 229 229 ? A 2.50527 -13.98888 -2.68205 1 1 A PRO 67.449 1
+ATOM 1827 N N . GLU 230 230 ? A 0.24700 -17.88438 -3.80701 1 1 A GLU 66.435 1
+ATOM 1828 C CA . GLU 230 230 ? A -1.05803 -18.48927 -3.62551 1 1 A GLU 66.435 1
+ATOM 1829 C C . GLU 230 230 ? A -1.33702 -18.70090 -2.14452 1 1 A GLU 66.435 1
+ATOM 1830 O O . GLU 230 230 ? A -0.44618 -19.03812 -1.36699 1 1 A GLU 66.435 1
+ATOM 1831 C CB . GLU 230 230 ? A -1.14484 -19.81680 -4.36705 1 1 A GLU 66.435 1
+ATOM 1832 C CG . GLU 230 230 ? A -0.98754 -19.69518 -5.87401 1 1 A GLU 66.435 1
+ATOM 1833 C CD . GLU 230 230 ? A -1.06681 -21.03592 -6.57968 1 1 A GLU 66.435 1
+ATOM 1834 O OE1 . GLU 230 230 ? A -1.24575 -22.06316 -5.89758 1 1 A GLU 66.435 1
+ATOM 1835 O OE2 . GLU 230 230 ? A -0.95252 -21.05388 -7.81784 1 1 A GLU 66.435 1
+ATOM 1836 N N . ALA 231 231 ? A -2.57854 -18.48852 -1.76652 1 1 A ALA 57.768 1
+ATOM 1837 C CA . ALA 231 231 ? A -2.98214 -18.69575 -0.38828 1 1 A ALA 57.768 1
+ATOM 1838 C C . ALA 231 231 ? A -2.87872 -20.17459 -0.02746 1 1 A ALA 57.768 1
+ATOM 1839 O O . ALA 231 231 ? A -2.89209 -21.03974 -0.90336 1 1 A ALA 57.768 1
+ATOM 1840 C CB . ALA 231 231 ? A -4.40819 -18.19650 -0.17189 1 1 A ALA 57.768 1
+ATOM 1841 N N . PRO 232 232 ? A -2.75423 -20.46671 1.26434 1 1 A PRO 53.043 1
+ATOM 1842 C CA . PRO 232 232 ? A -2.78677 -21.86326 1.69075 1 1 A PRO 53.043 1
+ATOM 1843 C C . PRO 232 232 ? A -4.09859 -22.52445 1.28060 1 1 A PRO 53.043 1
+ATOM 1844 O O . PRO 232 232 ? A -5.04064 -21.83961 0.86711 1 1 A PRO 53.043 1
+ATOM 1845 C CB . PRO 232 232 ? A -2.65584 -21.77298 3.21531 1 1 A PRO 53.043 1
+ATOM 1846 C CG . PRO 232 232 ? A -2.02673 -20.44893 3.47075 1 1 A PRO 53.043 1
+ATOM 1847 C CD . PRO 232 232 ? A -2.52112 -19.54749 2.38093 1 1 A PRO 53.043 1
+ATOM 1848 N N . PRO 233 233 ? A -4.15673 -23.84433 1.36359 1 1 A PRO 47.413 1
+ATOM 1849 C CA . PRO 233 233 ? A -5.41765 -24.51255 1.04897 1 1 A PRO 47.413 1
+ATOM 1850 C C . PRO 233 233 ? A -6.58163 -23.84964 1.77598 1 1 A PRO 47.413 1
+ATOM 1851 O O . PRO 233 233 ? A -6.41989 -23.37008 2.90073 1 1 A PRO 47.413 1
+ATOM 1852 C CB . PRO 233 233 ? A -5.19111 -25.94444 1.53803 1 1 A PRO 47.413 1
+ATOM 1853 C CG . PRO 233 233 ? A -3.71621 -26.13801 1.43128 1 1 A PRO 47.413 1
+ATOM 1854 C CD . PRO 233 233 ? A -3.09826 -24.80223 1.73172 1 1 A PRO 47.413 1
+ATOM 1855 N N . PRO 234 234 ? A -7.76267 -23.80168 1.14984 1 1 A PRO 43.168 1
+ATOM 1856 C CA . PRO 234 234 ? A -8.86785 -22.99292 1.67111 1 1 A PRO 43.168 1
+ATOM 1857 C C . PRO 234 234 ? A -9.50498 -23.54107 2.94238 1 1 A PRO 43.168 1
+ATOM 1858 O O . PRO 234 234 ? A -10.65889 -23.20697 3.23397 1 1 A PRO 43.168 1
+ATOM 1859 C CB . PRO 234 234 ? A -9.87235 -22.99544 0.51499 1 1 A PRO 43.168 1
+ATOM 1860 C CG . PRO 234 234 ? A -9.58753 -24.25958 -0.21785 1 1 A PRO 43.168 1
+ATOM 1861 C CD . PRO 234 234 ? A -8.10440 -24.47973 -0.10892 1 1 A PRO 43.168 1
+ATOM 1862 N N . THR 235 235 ? A -8.80159 -24.34629 3.70843 1 1 A THR 46.916 1
+ATOM 1863 C CA . THR 235 235 ? A -9.26706 -24.75974 5.02003 1 1 A THR 46.916 1
+ATOM 1864 C C . THR 235 235 ? A -9.21882 -23.56120 5.95566 1 1 A THR 46.916 1
+ATOM 1865 O O . THR 235 235 ? A -8.17629 -22.92766 6.11847 1 1 A THR 46.916 1
+ATOM 1866 C CB . THR 235 235 ? A -8.41402 -25.89339 5.58237 1 1 A THR 46.916 1
+ATOM 1867 O OG1 . THR 235 235 ? A -8.41867 -26.99671 4.67352 1 1 A THR 46.916 1
+ATOM 1868 C CG2 . THR 235 235 ? A -8.95458 -26.34899 6.92825 1 1 A THR 46.916 1
+ATOM 1869 N N . LEU 236 236 ? A -10.34870 -23.24413 6.57152 1 1 A LEU 43.265 1
+ATOM 1870 C CA . LEU 236 236 ? A -10.47880 -22.03825 7.37511 1 1 A LEU 43.265 1
+ATOM 1871 C C . LEU 236 236 ? A -9.69366 -22.16010 8.67539 1 1 A LEU 43.265 1
+ATOM 1872 O O . LEU 236 236 ? A -9.97512 -23.03432 9.49257 1 1 A LEU 43.265 1
+ATOM 1873 C CB . LEU 236 236 ? A -11.94749 -21.76479 7.68062 1 1 A LEU 43.265 1
+ATOM 1874 C CG . LEU 236 236 ? A -12.24976 -20.48712 8.45752 1 1 A LEU 43.265 1
+ATOM 1875 C CD1 . LEU 236 236 ? A -11.86831 -19.26303 7.63939 1 1 A LEU 43.265 1
+ATOM 1876 C CD2 . LEU 236 236 ? A -13.71523 -20.44403 8.85651 1 1 A LEU 43.265 1
+ATOM 1877 N N . PRO 237 237 ? A -8.70851 -21.29515 8.87896 1 1 A PRO 43.365 1
+ATOM 1878 C CA . PRO 237 237 ? A -8.00429 -21.29914 10.15788 1 1 A PRO 43.365 1
+ATOM 1879 C C . PRO 237 237 ? A -8.91675 -20.81290 11.28180 1 1 A PRO 43.365 1
+ATOM 1880 O O . PRO 237 237 ? A -9.82170 -20.00971 11.04574 1 1 A PRO 43.365 1
+ATOM 1881 C CB . PRO 237 237 ? A -6.83880 -20.33545 9.93436 1 1 A PRO 43.365 1
+ATOM 1882 C CG . PRO 237 237 ? A -6.70330 -20.21941 8.45746 1 1 A PRO 43.365 1
+ATOM 1883 C CD . PRO 237 237 ? A -8.08573 -20.39563 7.90732 1 1 A PRO 43.365 1
+ATOM 1884 N N . PRO 238 238 ? A -8.67787 -21.26789 12.51559 1 1 A PRO 48.798 1
+ATOM 1885 C CA . PRO 238 238 ? A -9.56590 -20.89154 13.61939 1 1 A PRO 48.798 1
+ATOM 1886 C C . PRO 238 238 ? A -9.58151 -19.39489 13.90837 1 1 A PRO 48.798 1
+ATOM 1887 O O . PRO 238 238 ? A -10.62284 -18.86167 14.30681 1 1 A PRO 48.798 1
+ATOM 1888 C CB . PRO 238 238 ? A -8.99675 -21.66908 14.81212 1 1 A PRO 48.798 1
+ATOM 1889 C CG . PRO 238 238 ? A -8.22310 -22.78876 14.20618 1 1 A PRO 48.798 1
+ATOM 1890 C CD . PRO 238 238 ? A -7.68162 -22.26901 12.90995 1 1 A PRO 48.798 1
+ATOM 1891 N N . ASP 239 239 ? A -8.46671 -18.71246 13.71837 1 1 A ASP 41.761 1
+ATOM 1892 C CA . ASP 239 239 ? A -8.37703 -17.29744 14.02915 1 1 A ASP 41.761 1
+ATOM 1893 C C . ASP 239 239 ? A -8.70342 -16.40744 12.84428 1 1 A ASP 41.761 1
+ATOM 1894 O O . ASP 239 239 ? A -8.55024 -15.18655 12.92851 1 1 A ASP 41.761 1
+ATOM 1895 C CB . ASP 239 239 ? A -6.97636 -16.95237 14.54786 1 1 A ASP 41.761 1
+ATOM 1896 C CG . ASP 239 239 ? A -6.68371 -17.61847 15.87884 1 1 A ASP 41.761 1
+ATOM 1897 O OD1 . ASP 239 239 ? A -7.63488 -18.01361 16.57452 1 1 A ASP 41.761 1
+ATOM 1898 O OD2 . ASP 239 239 ? A -5.48461 -17.73258 16.22535 1 1 A ASP 41.761 1
+ATOM 1899 N N . MET 240 240 ? A -9.15434 -16.97927 11.75244 1 1 A MET 39.931 1
+ATOM 1900 C CA . MET 240 240 ? A -9.47452 -16.22830 10.55650 1 1 A MET 39.931 1
+ATOM 1901 C C . MET 240 240 ? A -10.97825 -16.10839 10.38412 1 1 A MET 39.931 1
+ATOM 1902 O O . MET 240 240 ? A -11.74795 -16.95414 10.84098 1 1 A MET 39.931 1
+ATOM 1903 C CB . MET 240 240 ? A -8.86498 -16.88750 9.31758 1 1 A MET 39.931 1
+ATOM 1904 C CG . MET 240 240 ? A -7.35139 -16.90118 9.30231 1 1 A MET 39.931 1
+ATOM 1905 S SD . MET 240 240 ? A -6.63842 -15.28268 8.98259 1 1 A MET 39.931 1
+ATOM 1906 C CE . MET 240 240 ? A -4.90586 -15.71962 8.83024 1 1 A MET 39.931 1
+ATOM 1907 N N . ALA 241 241 ? A -11.38848 -15.05062 9.69792 1 1 A ALA 36.717 1
+ATOM 1908 C CA . ALA 241 241 ? A -12.78622 -14.82198 9.38330 1 1 A ALA 36.717 1
+ATOM 1909 C C . ALA 241 241 ? A -12.88721 -14.24960 7.98357 1 1 A ALA 36.717 1
+ATOM 1910 O O . ALA 241 241 ? A -12.01859 -13.49586 7.54215 1 1 A ALA 36.717 1
+ATOM 1911 C CB . ALA 241 241 ? A -13.43863 -13.87954 10.38936 1 1 A ALA 36.717 1
+ATOM 1912 N N . GLN 242 242 ? A -13.95311 -14.60916 7.29999 1 1 A GLN 36.409 1
+ATOM 1913 C CA . GLN 242 242 ? A -14.21516 -14.07131 5.97979 1 1 A GLN 36.409 1
+ATOM 1914 C C . GLN 242 242 ? A -14.80115 -12.67565 6.11663 1 1 A GLN 36.409 1
+ATOM 1915 O O . GLN 242 242 ? A -15.85032 -12.48712 6.73001 1 1 A GLN 36.409 1
+ATOM 1916 C CB . GLN 242 242 ? A -15.16779 -14.97570 5.20583 1 1 A GLN 36.409 1
+ATOM 1917 C CG . GLN 242 242 ? A -15.41793 -14.53031 3.77285 1 1 A GLN 36.409 1
+ATOM 1918 C CD . GLN 242 242 ? A -14.23651 -14.81131 2.86619 1 1 A GLN 36.409 1
+ATOM 1919 O OE1 . GLN 242 242 ? A -13.39276 -15.65359 3.17492 1 1 A GLN 36.409 1
+ATOM 1920 N NE2 . GLN 242 242 ? A -14.17998 -14.11991 1.73619 1 1 A GLN 36.409 1
+ATOM 1921 N N . VAL 243 243 ? A -14.11580 -11.68978 5.54867 1 1 A VAL 35.801 1
+ATOM 1922 C CA . VAL 243 243 ? A -14.54413 -10.30404 5.59775 1 1 A VAL 35.801 1
+ATOM 1923 C C . VAL 243 243 ? A -14.80445 -9.82624 4.17978 1 1 A VAL 35.801 1
+ATOM 1924 O O . VAL 243 243 ? A -13.96414 -9.99155 3.29514 1 1 A VAL 35.801 1
+ATOM 1925 C CB . VAL 243 243 ? A -13.49797 -9.40258 6.27640 1 1 A VAL 35.801 1
+ATOM 1926 C CG1 . VAL 243 243 ? A -13.98434 -7.96220 6.31817 1 1 A VAL 35.801 1
+ATOM 1927 C CG2 . VAL 243 243 ? A -13.20122 -9.91065 7.68272 1 1 A VAL 35.801 1
+ATOM 1928 N N . THR 244 244 ? A -15.97121 -9.22549 3.97250 1 1 A THR 37.080 1
+ATOM 1929 C CA . THR 244 244 ? A -16.37352 -8.73021 2.66796 1 1 A THR 37.080 1
+ATOM 1930 C C . THR 244 244 ? A -16.52099 -7.22435 2.72527 1 1 A THR 37.080 1
+ATOM 1931 O O . THR 244 244 ? A -17.24788 -6.69545 3.56358 1 1 A THR 37.080 1
+ATOM 1932 C CB . THR 244 244 ? A -17.68555 -9.36515 2.20373 1 1 A THR 37.080 1
+ATOM 1933 O OG1 . THR 244 244 ? A -17.52653 -10.78905 2.11749 1 1 A THR 37.080 1
+ATOM 1934 C CG2 . THR 244 244 ? A -18.08562 -8.82948 0.83167 1 1 A THR 37.080 1
+ATOM 1935 N N . VAL 245 245 ? A -15.81242 -6.53356 1.83703 1 1 A VAL 36.632 1
+ATOM 1936 C CA . VAL 245 245 ? A -15.91550 -5.09282 1.70592 1 1 A VAL 36.632 1
+ATOM 1937 C C . VAL 245 245 ? A -16.65264 -4.79165 0.41047 1 1 A VAL 36.632 1
+ATOM 1938 O O . VAL 245 245 ? A -16.22780 -5.20975 -0.66449 1 1 A VAL 36.632 1
+ATOM 1939 C CB . VAL 245 245 ? A -14.53442 -4.41488 1.70813 1 1 A VAL 36.632 1
+ATOM 1940 C CG1 . VAL 245 245 ? A -14.68455 -2.90475 1.55468 1 1 A VAL 36.632 1
+ATOM 1941 C CG2 . VAL 245 245 ? A -13.78594 -4.75529 2.98655 1 1 A VAL 36.632 1
+ATOM 1942 N N . GLY 246 246 ? A -17.75861 -4.08684 0.52000 1 1 A GLY 32.905 1
+ATOM 1943 C CA . GLY 246 246 ? A -18.58520 -3.78583 -0.63409 1 1 A GLY 32.905 1
+ATOM 1944 C C . GLY 246 246 ? A -19.27901 -2.46022 -0.49030 1 1 A GLY 32.905 1
+ATOM 1945 O O . GLY 246 246 ? A -18.94361 -1.67235 0.40204 1 1 A GLY 32.905 1
+ATOM 1946 N N . PRO 247 247 ? A -20.21081 -2.20845 -1.36595 1 1 A PRO 37.374 1
+ATOM 1947 C CA . PRO 247 247 ? A -20.80269 -3.09535 -2.36473 1 1 A PRO 37.374 1
+ATOM 1948 C C . PRO 247 247 ? A -20.19441 -2.95091 -3.75619 1 1 A PRO 37.374 1
+ATOM 1949 O O . PRO 247 247 ? A -19.30941 -2.12794 -3.98245 1 1 A PRO 37.374 1
+ATOM 1950 C CB . PRO 247 247 ? A -22.26060 -2.63836 -2.37889 1 1 A PRO 37.374 1
+ATOM 1951 C CG . PRO 247 247 ? A -22.16302 -1.16887 -2.12025 1 1 A PRO 37.374 1
+ATOM 1952 C CD . PRO 247 247 ? A -20.99294 -0.98498 -1.18879 1 1 A PRO 37.374 1
+ATOM 1953 N N . GLY 248 248 ? A -20.67713 -3.76871 -4.68439 1 1 A GLY 35.030 1
+ATOM 1954 C CA . GLY 248 248 ? A -20.33185 -3.61593 -6.07725 1 1 A GLY 35.030 1
+ATOM 1955 C C . GLY 248 248 ? A -18.86407 -3.82396 -6.36758 1 1 A GLY 35.030 1
+ATOM 1956 O O . GLY 248 248 ? A -18.23515 -4.77442 -5.89596 1 1 A GLY 35.030 1
+ATOM 1957 N N . LEU 249 249 ? A -18.33286 -2.92040 -7.17667 1 1 A LEU 35.974 1
+ATOM 1958 C CA . LEU 249 249 ? A -16.94945 -3.00474 -7.59482 1 1 A LEU 35.974 1
+ATOM 1959 C C . LEU 249 249 ? A -15.97291 -2.79476 -6.44992 1 1 A LEU 35.974 1
+ATOM 1960 O O . LEU 249 249 ? A -14.79377 -3.12170 -6.57710 1 1 A LEU 35.974 1
+ATOM 1961 C CB . LEU 249 249 ? A -16.66489 -1.99195 -8.70336 1 1 A LEU 35.974 1
+ATOM 1962 C CG . LEU 249 249 ? A -17.40355 -2.22483 -10.01976 1 1 A LEU 35.974 1
+ATOM 1963 C CD1 . LEU 249 249 ? A -17.05645 -1.12746 -11.02193 1 1 A LEU 35.974 1
+ATOM 1964 C CD2 . LEU 249 249 ? A -17.07350 -3.59669 -10.58952 1 1 A LEU 35.974 1
+ATOM 1965 N N . LEU 250 250 ? A -16.44551 -2.24215 -5.34153 1 1 A LEU 35.215 1
+ATOM 1966 C CA . LEU 250 250 ? A -15.61279 -2.06034 -4.17001 1 1 A LEU 35.215 1
+ATOM 1967 C C . LEU 250 250 ? A -15.64222 -3.27137 -3.25496 1 1 A LEU 35.215 1
+ATOM 1968 O O . LEU 250 250 ? A -15.03534 -3.24848 -2.18203 1 1 A LEU 35.215 1
+ATOM 1969 C CB . LEU 250 250 ? A -16.04028 -0.81379 -3.39340 1 1 A LEU 35.215 1
+ATOM 1970 C CG . LEU 250 250 ? A -15.94249 0.50931 -4.15348 1 1 A LEU 35.215 1
+ATOM 1971 C CD1 . LEU 250 250 ? A -16.44791 1.66317 -3.29577 1 1 A LEU 35.215 1
+ATOM 1972 C CD2 . LEU 250 250 ? A -14.50497 0.75763 -4.59749 1 1 A LEU 35.215 1
+ATOM 1973 N N . GLY 251 251 ? A -16.31887 -4.32818 -3.65751 1 1 A GLY 30.551 1
+ATOM 1974 C CA . GLY 251 251 ? A -16.42830 -5.52068 -2.84556 1 1 A GLY 30.551 1
+ATOM 1975 C C . GLY 251 251 ? A -15.16452 -6.34891 -2.87824 1 1 A GLY 30.551 1
+ATOM 1976 O O . GLY 251 251 ? A -14.75099 -6.83056 -3.93250 1 1 A GLY 30.551 1
+ATOM 1977 N N . VAL 252 252 ? A -14.55226 -6.51503 -1.72382 1 1 A VAL 35.342 1
+ATOM 1978 C CA . VAL 252 252 ? A -13.35327 -7.31904 -1.58773 1 1 A VAL 35.342 1
+ATOM 1979 C C . VAL 252 252 ? A -13.61259 -8.35921 -0.51356 1 1 A VAL 35.342 1
+ATOM 1980 O O . VAL 252 252 ? A -13.84072 -8.02028 0.64526 1 1 A VAL 35.342 1
+ATOM 1981 C CB . VAL 252 252 ? A -12.11871 -6.47450 -1.22161 1 1 A VAL 35.342 1
+ATOM 1982 C CG1 . VAL 252 252 ? A -10.90048 -7.37109 -1.01954 1 1 A VAL 35.342 1
+ATOM 1983 C CG2 . VAL 252 252 ? A -11.84793 -5.43951 -2.30296 1 1 A VAL 35.342 1
+ATOM 1984 N N . SER 253 253 ? A -13.58570 -9.62493 -0.90637 1 1 A SER 33.285 1
+ATOM 1985 C CA . SER 253 253 ? A -13.80688 -10.72906 0.01101 1 1 A SER 33.285 1
+ATOM 1986 C C . SER 253 253 ? A -12.48209 -11.43196 0.26135 1 1 A SER 33.285 1
+ATOM 1987 O O . SER 253 253 ? A -11.82369 -11.88901 -0.68106 1 1 A SER 33.285 1
+ATOM 1988 C CB . SER 253 253 ? A -14.83500 -11.71712 -0.54422 1 1 A SER 33.285 1
+ATOM 1989 O OG . SER 253 253 ? A -15.08278 -12.77115 0.35675 1 1 A SER 33.285 1
+ATOM 1990 N N . THR 254 254 ? A -12.08613 -11.51326 1.52841 1 1 A THR 37.281 1
+ATOM 1991 C CA . THR 254 254 ? A -10.80379 -12.08478 1.87044 1 1 A THR 37.281 1
+ATOM 1992 C C . THR 254 254 ? A -10.84212 -12.65058 3.27884 1 1 A THR 37.281 1
+ATOM 1993 O O . THR 254 254 ? A -11.63582 -12.21688 4.11870 1 1 A THR 37.281 1
+ATOM 1994 C CB . THR 254 254 ? A -9.68069 -11.04162 1.76541 1 1 A THR 37.281 1
+ATOM 1995 O OG1 . THR 254 254 ? A -8.41377 -11.65356 2.02083 1 1 A THR 37.281 1
+ATOM 1996 C CG2 . THR 254 254 ? A -9.89413 -9.91248 2.76096 1 1 A THR 37.281 1
+ATOM 1997 N N . LEU 255 255 ? A -9.99594 -13.63039 3.51476 1 1 A LEU 39.043 1
+ATOM 1998 C CA . LEU 255 255 ? A -9.79443 -14.15328 4.85217 1 1 A LEU 39.043 1
+ATOM 1999 C C . LEU 255 255 ? A -8.77546 -13.29619 5.58015 1 1 A LEU 39.043 1
+ATOM 2000 O O . LEU 255 255 ? A -7.72213 -12.96505 5.03486 1 1 A LEU 39.043 1
+ATOM 2001 C CB . LEU 255 255 ? A -9.31123 -15.60312 4.81783 1 1 A LEU 39.043 1
+ATOM 2002 C CG . LEU 255 255 ? A -10.34474 -16.66644 4.46058 1 1 A LEU 39.043 1
+ATOM 2003 C CD1 . LEU 255 255 ? A -9.67171 -18.02604 4.29821 1 1 A LEU 39.043 1
+ATOM 2004 C CD2 . LEU 255 255 ? A -11.42634 -16.73212 5.52407 1 1 A LEU 39.043 1
+ATOM 2005 N N . GLY 256 256 ? A -9.08485 -12.93544 6.82190 1 1 A GLY 41.521 1
+ATOM 2006 C CA . GLY 256 256 ? A -8.17859 -12.13832 7.62311 1 1 A GLY 41.521 1
+ATOM 2007 C C . GLY 256 256 ? A -8.32946 -12.44943 9.09625 1 1 A GLY 41.521 1
+ATOM 2008 O O . GLY 256 256 ? A -9.26759 -13.13704 9.50051 1 1 A GLY 41.521 1
+ATOM 2009 N N . PRO 257 257 ? A -7.39832 -11.96165 9.88919 1 1 A PRO 41.023 1
+ATOM 2010 C CA . PRO 257 257 ? A -7.48416 -12.19962 11.32660 1 1 A PRO 41.023 1
+ATOM 2011 C C . PRO 257 257 ? A -8.76189 -11.61609 11.91509 1 1 A PRO 41.023 1
+ATOM 2012 O O . PRO 257 257 ? A -9.19279 -10.52618 11.53699 1 1 A PRO 41.023 1
+ATOM 2013 C CB . PRO 257 257 ? A -6.24790 -11.48804 11.88307 1 1 A PRO 41.023 1
+ATOM 2014 C CG . PRO 257 257 ? A -5.31247 -11.37011 10.72717 1 1 A PRO 41.023 1
+ATOM 2015 C CD . PRO 257 257 ? A -6.18123 -11.22361 9.51159 1 1 A PRO 41.023 1
+ATOM 2016 N N . LYS 258 258 ? A -9.35620 -12.35974 12.82322 1 1 A LYS 46.511 1
+ATOM 2017 C CA . LYS 258 258 ? A -10.54609 -11.87213 13.50012 1 1 A LYS 46.511 1
+ATOM 2018 C C . LYS 258 258 ? A -10.20262 -10.67442 14.37733 1 1 A LYS 46.511 1
+ATOM 2019 O O . LYS 258 258 ? A -9.14282 -10.60989 14.99884 1 1 A LYS 46.511 1
+ATOM 2020 C CB . LYS 258 258 ? A -11.18699 -12.96993 14.34556 1 1 A LYS 46.511 1
+ATOM 2021 C CG . LYS 258 258 ? A -11.84940 -14.06833 13.53534 1 1 A LYS 46.511 1
+ATOM 2022 C CD . LYS 258 258 ? A -12.59313 -15.04296 14.42637 1 1 A LYS 46.511 1
+ATOM 2023 C CE . LYS 258 258 ? A -13.31187 -16.10912 13.62082 1 1 A LYS 46.511 1
+ATOM 2024 N NZ . LYS 258 258 ? A -14.06127 -17.05287 14.49273 1 1 A LYS 46.511 1
+ATOM 2025 N N . ARG 259 259 ? A -11.12408 -9.71631 14.39700 1 1 A ARG 47.807 1
+ATOM 2026 C CA . ARG 259 259 ? A -10.94779 -8.52561 15.21227 1 1 A ARG 47.807 1
+ATOM 2027 C C . ARG 259 259 ? A -11.42258 -8.80319 16.63707 1 1 A ARG 47.807 1
+ATOM 2028 O O . ARG 259 259 ? A -12.49745 -9.36775 16.84645 1 1 A ARG 47.807 1
+ATOM 2029 C CB . ARG 259 259 ? A -11.71426 -7.34267 14.62517 1 1 A ARG 47.807 1
+ATOM 2030 C CG . ARG 259 259 ? A -11.34690 -7.04557 13.17435 1 1 A ARG 47.807 1
+ATOM 2031 C CD . ARG 259 259 ? A -9.93118 -6.52678 13.04856 1 1 A ARG 47.807 1
+ATOM 2032 N NE . ARG 259 259 ? A -9.66006 -6.04761 11.69487 1 1 A ARG 47.807 1
+ATOM 2033 C CZ . ARG 259 259 ? A -9.24512 -6.80346 10.69149 1 1 A ARG 47.807 1
+ATOM 2034 N NH1 . ARG 259 259 ? A -9.05803 -8.09011 10.87093 1 1 A ARG 47.807 1
+ATOM 2035 N NH2 . ARG 259 259 ? A -9.03961 -6.26551 9.49790 1 1 A ARG 47.807 1
+ATOM 2036 N N . ASN 260 260 ? A -10.62011 -8.39505 17.58954 1 1 A ASN 45.425 1
+ATOM 2037 C CA . ASN 260 260 ? A -10.93418 -8.57942 19.00414 1 1 A ASN 45.425 1
+ATOM 2038 C C . ASN 260 260 ? A -10.96243 -7.24484 19.72912 1 1 A ASN 45.425 1
+ATOM 2039 O O . ASN 260 260 ? A -10.32654 -6.27788 19.29561 1 1 A ASN 45.425 1
+ATOM 2040 C CB . ASN 260 260 ? A -9.92892 -9.52776 19.65651 1 1 A ASN 45.425 1
+ATOM 2041 C CG . ASN 260 260 ? A -9.93792 -10.90364 19.04143 1 1 A ASN 45.425 1
+ATOM 2042 O OD1 . ASN 260 260 ? A -8.92270 -11.39053 18.55698 1 1 A ASN 45.425 1
+ATOM 2043 N ND2 . ASN 260 260 ? A -11.09399 -11.54009 19.05519 1 1 A ASN 45.425 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 36.329
+2 1 A 2 GLU 1 43.741
+3 1 A 3 ALA 1 43.902
+4 1 A 4 CYS 1 41.714
+5 1 A 5 GLN 1 40.076
+6 1 A 6 GLU 1 37.262
+7 1 A 7 PRO 1 40.255
+8 1 A 8 GLY 1 40.251
+9 1 A 9 GLY 1 39.889
+10 1 A 10 LEU 1 37.559
+11 1 A 11 VAL 1 42.598
+12 1 A 12 VAL 1 39.407
+13 1 A 13 PRO 1 41.303
+14 1 A 14 PRO 1 43.581
+15 1 A 15 THR 1 42.812
+16 1 A 16 ASP 1 41.058
+17 1 A 17 ALA 1 40.614
+18 1 A 18 PRO 1 40.918
+19 1 A 19 VAL 1 38.147
+20 1 A 20 SER 1 38.753
+21 1 A 21 PRO 1 35.927
+22 1 A 22 THR 1 32.471
+23 1 A 23 THR 1 31.976
+24 1 A 24 LEU 1 28.011
+25 1 A 25 TYR 1 31.419
+26 1 A 26 VAL 1 31.210
+27 1 A 27 GLU 1 35.828
+28 1 A 28 ASP 1 35.028
+29 1 A 29 ILE 1 36.783
+30 1 A 30 SER 1 38.973
+31 1 A 31 GLU 1 40.610
+32 1 A 32 PRO 1 39.211
+33 1 A 33 PRO 1 38.387
+34 1 A 34 LEU 1 35.591
+35 1 A 35 HIS 1 38.226
+36 1 A 36 ASP 1 37.793
+37 1 A 37 PHE 1 34.532
+38 1 A 38 TYR 1 41.339
+39 1 A 39 CYS 1 41.318
+40 1 A 40 SER 1 41.454
+41 1 A 41 ARG 1 45.269
+42 1 A 42 LEU 1 55.502
+43 1 A 43 LEU 1 65.807
+44 1 A 44 ASP 1 65.071
+45 1 A 45 LEU 1 70.452
+46 1 A 46 VAL 1 66.204
+47 1 A 47 PHE 1 69.048
+48 1 A 48 LEU 1 64.237
+49 1 A 49 LEU 1 64.447
+50 1 A 50 ASP 1 57.466
+51 1 A 51 GLY 1 55.011
+52 1 A 52 SER 1 49.722
+53 1 A 53 SER 1 51.164
+54 1 A 54 ARG 1 58.109
+55 1 A 55 LEU 1 66.877
+56 1 A 56 SER 1 73.191
+57 1 A 57 GLU 1 70.287
+58 1 A 58 ALA 1 78.812
+59 1 A 59 GLU 1 76.736
+60 1 A 60 PHE 1 72.242
+61 1 A 61 GLU 1 79.231
+62 1 A 62 VAL 1 82.187
+63 1 A 63 LEU 1 76.713
+64 1 A 64 LYS 1 74.638
+65 1 A 65 ALA 1 83.081
+66 1 A 66 PHE 1 83.269
+67 1 A 67 VAL 1 76.121
+68 1 A 68 VAL 1 76.401
+69 1 A 69 ASP 1 83.819
+70 1 A 70 MET 1 80.154
+71 1 A 71 MET 1 73.614
+72 1 A 72 GLU 1 76.286
+73 1 A 73 ARG 1 83.343
+74 1 A 74 LEU 1 75.325
+75 1 A 75 ARG 1 66.033
+76 1 A 76 ILE 1 69.631
+77 1 A 77 SER 1 70.714
+78 1 A 78 GLN 1 62.485
+79 1 A 79 LYS 1 68.000
+80 1 A 80 TRP 1 62.236
+81 1 A 81 VAL 1 67.092
+82 1 A 82 ARG 1 63.634
+83 1 A 83 VAL 1 65.043
+84 1 A 84 ALA 1 62.765
+85 1 A 85 VAL 1 63.819
+86 1 A 86 VAL 1 63.923
+87 1 A 87 GLU 1 61.030
+88 1 A 88 TYR 1 57.981
+89 1 A 89 HIS 1 51.475
+90 1 A 90 ASP 1 45.407
+91 1 A 91 GLY 1 41.534
+92 1 A 92 SER 1 35.116
+93 1 A 93 HIS 1 40.917
+94 1 A 94 ALA 1 39.492
+95 1 A 95 TYR 1 43.582
+96 1 A 96 ILE 1 43.860
+97 1 A 97 GLY 1 42.192
+98 1 A 98 LEU 1 43.667
+99 1 A 99 LYS 1 48.518
+100 1 A 100 ASP 1 50.375
+101 1 A 101 ARG 1 49.870
+102 1 A 102 LYS 1 57.867
+103 1 A 103 ARG 1 57.122
+104 1 A 104 PRO 1 57.294
+105 1 A 105 SER 1 62.029
+106 1 A 106 GLU 1 66.324
+107 1 A 107 LEU 1 67.181
+108 1 A 108 ARG 1 62.820
+109 1 A 109 ARG 1 65.876
+110 1 A 110 ILE 1 64.365
+111 1 A 111 ALA 1 63.001
+112 1 A 112 SER 1 58.613
+113 1 A 113 GLN 1 57.425
+114 1 A 114 VAL 1 55.430
+115 1 A 115 LYS 1 46.182
+116 1 A 116 TYR 1 43.955
+117 1 A 117 ALA 1 44.929
+118 1 A 118 GLY 1 45.713
+119 1 A 119 SER 1 46.042
+120 1 A 120 GLN 1 48.695
+121 1 A 121 VAL 1 50.224
+122 1 A 122 ALA 1 49.330
+123 1 A 123 SER 1 46.501
+124 1 A 124 THR 1 46.783
+125 1 A 125 SER 1 50.131
+126 1 A 126 GLU 1 51.711
+127 1 A 127 VAL 1 50.350
+128 1 A 128 LEU 1 56.235
+129 1 A 129 LYS 1 56.517
+130 1 A 130 TYR 1 53.769
+131 1 A 131 THR 1 56.488
+132 1 A 132 LEU 1 61.817
+133 1 A 133 PHE 1 58.948
+134 1 A 134 GLN 1 55.696
+135 1 A 135 ILE 1 60.451
+136 1 A 136 PHE 1 61.608
+137 1 A 137 SER 1 55.933
+138 1 A 138 LYS 1 53.094
+139 1 A 139 ILE 1 56.332
+140 1 A 140 ASP 1 52.275
+141 1 A 141 ARG 1 47.064
+142 1 A 142 PRO 1 44.470
+143 1 A 143 GLU 1 40.871
+144 1 A 144 ALA 1 43.472
+145 1 A 145 SER 1 41.780
+146 1 A 146 ARG 1 49.701
+147 1 A 147 ILE 1 55.239
+148 1 A 148 THR 1 57.571
+149 1 A 149 LEU 1 61.760
+150 1 A 150 LEU 1 60.012
+151 1 A 151 LEU 1 62.251
+152 1 A 152 MET 1 56.249
+153 1 A 153 ALA 1 50.867
+154 1 A 154 SER 1 49.162
+155 1 A 155 GLN 1 47.766
+156 1 A 156 GLU 1 50.313
+157 1 A 157 PRO 1 50.446
+158 1 A 158 GLN 1 53.626
+159 1 A 159 ARG 1 56.366
+160 1 A 160 MET 1 54.999
+161 1 A 161 SER 1 57.294
+162 1 A 162 ARG 1 60.968
+163 1 A 163 ASN 1 58.980
+164 1 A 164 PHE 1 60.935
+165 1 A 165 VAL 1 63.207
+166 1 A 166 ARG 1 64.216
+167 1 A 167 TYR 1 61.870
+168 1 A 168 VAL 1 64.940
+169 1 A 169 GLN 1 65.080
+170 1 A 170 GLY 1 64.044
+171 1 A 171 LEU 1 63.173
+172 1 A 172 LYS 1 56.136
+173 1 A 173 LYS 1 51.273
+174 1 A 174 LYS 1 54.984
+175 1 A 175 LYS 1 64.189
+176 1 A 176 VAL 1 67.398
+177 1 A 177 ILE 1 73.880
+178 1 A 178 VAL 1 69.693
+179 1 A 179 ILE 1 75.012
+180 1 A 180 ARG 1 66.889
+181 1 A 181 VAL 1 70.726
+182 1 A 182 GLY 1 63.476
+183 1 A 183 ILE 1 46.536
+184 1 A 184 GLY 1 51.862
+185 1 A 185 PRO 1 48.925
+186 1 A 186 HIS 1 46.001
+187 1 A 187 ALA 1 49.621
+188 1 A 188 ASN 1 52.092
+189 1 A 189 LEU 1 59.394
+190 1 A 190 LYS 1 63.409
+191 1 A 191 GLN 1 61.215
+192 1 A 192 ILE 1 64.409
+193 1 A 193 ARG 1 68.258
+194 1 A 194 LEU 1 69.066
+195 1 A 195 ILE 1 70.317
+196 1 A 196 GLU 1 76.474
+197 1 A 197 LYS 1 75.907
+198 1 A 198 GLN 1 69.751
+199 1 A 199 ALA 1 70.386
+200 1 A 200 PRO 1 74.995
+201 1 A 201 GLU 1 68.007
+202 1 A 202 ASN 1 74.690
+203 1 A 203 LYS 1 79.938
+204 1 A 204 ALA 1 74.774
+205 1 A 205 PHE 1 80.058
+206 1 A 206 VAL 1 73.252
+207 1 A 207 LEU 1 78.905
+208 1 A 208 SER 1 73.558
+209 1 A 209 SER 1 76.630
+210 1 A 210 VAL 1 77.260
+211 1 A 211 ASP 1 82.933
+212 1 A 212 GLU 1 84.053
+213 1 A 213 LEU 1 83.877
+214 1 A 214 GLU 1 86.425
+215 1 A 215 GLN 1 91.242
+216 1 A 216 GLN 1 88.562
+217 1 A 217 ARG 1 89.793
+218 1 A 218 ASP 1 91.556
+219 1 A 219 GLU 1 89.162
+220 1 A 220 ILE 1 87.041
+221 1 A 221 VAL 1 86.777
+222 1 A 222 SER 1 88.785
+223 1 A 223 TYR 1 85.597
+224 1 A 224 LEU 1 81.988
+225 1 A 225 CYS 1 81.503
+226 1 A 226 ASP 1 83.056
+227 1 A 227 LEU 1 77.701
+228 1 A 228 ALA 1 75.051
+229 1 A 229 PRO 1 67.449
+230 1 A 230 GLU 1 66.435
+231 1 A 231 ALA 1 57.768
+232 1 A 232 PRO 1 53.043
+233 1 A 233 PRO 1 47.413
+234 1 A 234 PRO 1 43.168
+235 1 A 235 THR 1 46.916
+236 1 A 236 LEU 1 43.265
+237 1 A 237 PRO 1 43.365
+238 1 A 238 PRO 1 48.798
+239 1 A 239 ASP 1 41.761
+240 1 A 240 MET 1 39.931
+241 1 A 241 ALA 1 36.717
+242 1 A 242 GLN 1 36.409
+243 1 A 243 VAL 1 35.801
+244 1 A 244 THR 1 37.080
+245 1 A 245 VAL 1 36.632
+246 1 A 246 GLY 1 32.905
+247 1 A 247 PRO 1 37.374
+248 1 A 248 GLY 1 35.030
+249 1 A 249 LEU 1 35.974
+250 1 A 250 LEU 1 35.215
+251 1 A 251 GLY 1 30.551
+252 1 A 252 VAL 1 35.342
+253 1 A 253 SER 1 33.285
+254 1 A 254 THR 1 37.281
+255 1 A 255 LEU 1 39.043
+256 1 A 256 GLY 1 41.521
+257 1 A 257 PRO 1 41.023
+258 1 A 258 LYS 1 46.511
+259 1 A 259 ARG 1 47.807
+260 1 A 260 ASN 1 45.425
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..437367c63966039f6d49e3e805d0914cff83052b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_1.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 ARG .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 ARG 180 180 ARG ARG A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -12.06481 2.13827 10.48934 1 1 A CYS 44.962 1
+ATOM 2 C CA . CYS 1 1 ? A -10.75395 1.84194 11.06688 1 1 A CYS 44.962 1
+ATOM 3 C C . CYS 1 1 ? A -10.19875 3.08034 11.75737 1 1 A CYS 44.962 1
+ATOM 4 O O . CYS 1 1 ? A -9.16302 3.62177 11.36801 1 1 A CYS 44.962 1
+ATOM 5 C CB . CYS 1 1 ? A -9.78640 1.35441 9.99090 1 1 A CYS 44.962 1
+ATOM 6 S SG . CYS 1 1 ? A -10.25017 -0.22771 9.25788 1 1 A CYS 44.962 1
+ATOM 7 N N . GLU 2 2 ? A -10.89269 3.53305 12.79603 1 1 A GLU 47.927 1
+ATOM 8 C CA . GLU 2 2 ? A -10.47204 4.73380 13.50292 1 1 A GLU 47.927 1
+ATOM 9 C C . GLU 2 2 ? A -9.10143 4.56001 14.14304 1 1 A GLU 47.927 1
+ATOM 10 O O . GLU 2 2 ? A -8.26444 5.46483 14.09815 1 1 A GLU 47.927 1
+ATOM 11 C CB . GLU 2 2 ? A -11.51134 5.10505 14.56290 1 1 A GLU 47.927 1
+ATOM 12 C CG . GLU 2 2 ? A -11.17408 6.35821 15.35315 1 1 A GLU 47.927 1
+ATOM 13 C CD . GLU 2 2 ? A -12.22641 6.69127 16.38935 1 1 A GLU 47.927 1
+ATOM 14 O OE1 . GLU 2 2 ? A -13.29875 6.06536 16.38324 1 1 A GLU 47.927 1
+ATOM 15 O OE2 . GLU 2 2 ? A -11.97967 7.58323 17.21932 1 1 A GLU 47.927 1
+ATOM 16 N N . ALA 3 3 ? A -8.85789 3.39743 14.74042 1 1 A ALA 45.652 1
+ATOM 17 C CA . ALA 3 3 ? A -7.58347 3.16657 15.40829 1 1 A ALA 45.652 1
+ATOM 18 C C . ALA 3 3 ? A -6.41688 3.19900 14.43417 1 1 A ALA 45.652 1
+ATOM 19 O O . ALA 3 3 ? A -5.30690 3.58627 14.79877 1 1 A ALA 45.652 1
+ATOM 20 C CB . ALA 3 3 ? A -7.61205 1.83136 16.14962 1 1 A ALA 45.652 1
+ATOM 21 N N . CYS 4 4 ? A -6.66660 2.79313 13.19444 1 1 A CYS 48.478 1
+ATOM 22 C CA . CYS 4 4 ? A -5.60987 2.79040 12.19704 1 1 A CYS 48.478 1
+ATOM 23 C C . CYS 4 4 ? A -5.32622 4.18080 11.65675 1 1 A CYS 48.478 1
+ATOM 24 O O . CYS 4 4 ? A -4.26953 4.40925 11.06901 1 1 A CYS 48.478 1
+ATOM 25 C CB . CYS 4 4 ? A -5.96683 1.84844 11.04331 1 1 A CYS 48.478 1
+ATOM 26 S SG . CYS 4 4 ? A -6.11290 0.11058 11.52558 1 1 A CYS 48.478 1
+ATOM 27 N N . GLN 5 5 ? A -6.26084 5.10008 11.83550 1 1 A GLN 45.540 1
+ATOM 28 C CA . GLN 5 5 ? A -6.10720 6.44636 11.30761 1 1 A GLN 45.540 1
+ATOM 29 C C . GLN 5 5 ? A -5.69809 7.46301 12.36352 1 1 A GLN 45.540 1
+ATOM 30 O O . GLN 5 5 ? A -5.39599 8.61359 12.02967 1 1 A GLN 45.540 1
+ATOM 31 C CB . GLN 5 5 ? A -7.40314 6.89263 10.63761 1 1 A GLN 45.540 1
+ATOM 32 C CG . GLN 5 5 ? A -7.80332 6.03076 9.45704 1 1 A GLN 45.540 1
+ATOM 33 C CD . GLN 5 5 ? A -9.05418 6.52911 8.77669 1 1 A GLN 45.540 1
+ATOM 34 O OE1 . GLN 5 5 ? A -9.35521 7.71620 8.79050 1 1 A GLN 45.540 1
+ATOM 35 N NE2 . GLN 5 5 ? A -9.79476 5.62462 8.15750 1 1 A GLN 45.540 1
+ATOM 36 N N . GLU 6 6 ? A -5.67699 7.06408 13.63285 1 1 A GLU 42.752 1
+ATOM 37 C CA . GLU 6 6 ? A -5.25563 7.96880 14.68562 1 1 A GLU 42.752 1
+ATOM 38 C C . GLU 6 6 ? A -3.76356 8.24826 14.56567 1 1 A GLU 42.752 1
+ATOM 39 O O . GLU 6 6 ? A -2.97288 7.34310 14.31857 1 1 A GLU 42.752 1
+ATOM 40 C CB . GLU 6 6 ? A -5.58140 7.38865 16.05548 1 1 A GLU 42.752 1
+ATOM 41 C CG . GLU 6 6 ? A -7.07392 7.29570 16.33731 1 1 A GLU 42.752 1
+ATOM 42 C CD . GLU 6 6 ? A -7.37753 6.63423 17.66409 1 1 A GLU 42.752 1
+ATOM 43 O OE1 . GLU 6 6 ? A -6.43656 6.17495 18.33547 1 1 A GLU 42.752 1
+ATOM 44 O OE2 . GLU 6 6 ? A -8.55967 6.57966 18.03231 1 1 A GLU 42.752 1
+ATOM 45 N N . PRO 7 7 ? A -3.35907 9.50136 14.73940 1 1 A PRO 44.697 1
+ATOM 46 C CA . PRO 7 7 ? A -1.94469 9.83938 14.57323 1 1 A PRO 44.697 1
+ATOM 47 C C . PRO 7 7 ? A -1.03168 9.21810 15.61776 1 1 A PRO 44.697 1
+ATOM 48 O O . PRO 7 7 ? A 0.17184 9.09337 15.37648 1 1 A PRO 44.697 1
+ATOM 49 C CB . PRO 7 7 ? A -1.93393 11.36845 14.66606 1 1 A PRO 44.697 1
+ATOM 50 C CG . PRO 7 7 ? A -3.18711 11.72360 15.38901 1 1 A PRO 44.697 1
+ATOM 51 C CD . PRO 7 7 ? A -4.19469 10.67489 15.01974 1 1 A PRO 44.697 1
+ATOM 52 N N . GLY 8 8 ? A -1.54295 8.83729 16.77099 1 1 A GLY 41.957 1
+ATOM 53 C CA . GLY 8 8 ? A -0.72848 8.17845 17.77623 1 1 A GLY 41.957 1
+ATOM 54 C C . GLY 8 8 ? A 0.42554 9.01814 18.27061 1 1 A GLY 41.957 1
+ATOM 55 O O . GLY 8 8 ? A 1.56430 8.54792 18.31630 1 1 A GLY 41.957 1
+ATOM 56 N N . GLY 9 9 ? A 0.14348 10.25372 18.63161 1 1 A GLY 41.533 1
+ATOM 57 C CA . GLY 9 9 ? A 1.16895 11.15119 19.12174 1 1 A GLY 41.533 1
+ATOM 58 C C . GLY 9 9 ? A 1.81439 11.99767 18.05350 1 1 A GLY 41.533 1
+ATOM 59 O O . GLY 9 9 ? A 2.57055 12.91800 18.36916 1 1 A GLY 41.533 1
+ATOM 60 N N . LEU 10 10 ? A 1.53015 11.70309 16.80426 1 1 A LEU 37.863 1
+ATOM 61 C CA . LEU 10 10 ? A 2.09556 12.47344 15.70853 1 1 A LEU 37.863 1
+ATOM 62 C C . LEU 10 10 ? A 1.44875 13.84910 15.65104 1 1 A LEU 37.863 1
+ATOM 63 O O . LEU 10 10 ? A 0.22690 13.97602 15.64494 1 1 A LEU 37.863 1
+ATOM 64 C CB . LEU 10 10 ? A 1.89691 11.74557 14.37864 1 1 A LEU 37.863 1
+ATOM 65 C CG . LEU 10 10 ? A 2.35955 12.47919 13.12171 1 1 A LEU 37.863 1
+ATOM 66 C CD1 . LEU 10 10 ? A 3.87476 12.63734 13.11596 1 1 A LEU 37.863 1
+ATOM 67 C CD2 . LEU 10 10 ? A 1.88465 11.74644 11.87538 1 1 A LEU 37.863 1
+ATOM 68 N N . VAL 11 11 ? A 2.28141 14.88561 15.62792 1 1 A VAL 40.790 1
+ATOM 69 C CA . VAL 11 11 ? A 1.81854 16.25465 15.50288 1 1 A VAL 40.790 1
+ATOM 70 C C . VAL 11 11 ? A 2.16445 16.73837 14.10605 1 1 A VAL 40.790 1
+ATOM 71 O O . VAL 11 11 ? A 3.33532 16.80137 13.73060 1 1 A VAL 40.790 1
+ATOM 72 C CB . VAL 11 11 ? A 2.44610 17.17771 16.56258 1 1 A VAL 40.790 1
+ATOM 73 C CG1 . VAL 11 11 ? A 1.95869 18.60671 16.37445 1 1 A VAL 40.790 1
+ATOM 74 C CG2 . VAL 11 11 ? A 2.09870 16.67160 17.96073 1 1 A VAL 40.790 1
+ATOM 75 N N . VAL 12 12 ? A 1.14169 17.04580 13.33215 1 1 A VAL 38.890 1
+ATOM 76 C CA . VAL 12 12 ? A 1.32335 17.47874 11.95926 1 1 A VAL 38.890 1
+ATOM 77 C C . VAL 12 12 ? A 1.15742 18.99218 11.89240 1 1 A VAL 38.890 1
+ATOM 78 O O . VAL 12 12 ? A 0.05911 19.50285 12.11478 1 1 A VAL 38.890 1
+ATOM 79 C CB . VAL 12 12 ? A 0.31898 16.79107 11.01681 1 1 A VAL 38.890 1
+ATOM 80 C CG1 . VAL 12 12 ? A 0.54289 17.24925 9.57546 1 1 A VAL 38.890 1
+ATOM 81 C CG2 . VAL 12 12 ? A 0.45339 15.27945 11.12997 1 1 A VAL 38.890 1
+ATOM 82 N N . PRO 13 13 ? A 2.22503 19.73970 11.60208 1 1 A PRO 38.623 1
+ATOM 83 C CA . PRO 13 13 ? A 2.09087 21.18493 11.45387 1 1 A PRO 38.623 1
+ATOM 84 C C . PRO 13 13 ? A 1.30770 21.53313 10.19258 1 1 A PRO 38.623 1
+ATOM 85 O O . PRO 13 13 ? A 1.18582 20.70753 9.28552 1 1 A PRO 38.623 1
+ATOM 86 C CB . PRO 13 13 ? A 3.54009 21.67572 11.36247 1 1 A PRO 38.623 1
+ATOM 87 C CG . PRO 13 13 ? A 4.29814 20.50018 10.85789 1 1 A PRO 38.623 1
+ATOM 88 C CD . PRO 13 13 ? A 3.60534 19.28372 11.41437 1 1 A PRO 38.623 1
+ATOM 89 N N . PRO 14 14 ? A 0.77536 22.74012 10.14098 1 1 A PRO 42.391 1
+ATOM 90 C CA . PRO 14 14 ? A -0.02401 23.11440 8.96987 1 1 A PRO 42.391 1
+ATOM 91 C C . PRO 14 14 ? A 0.72054 22.97136 7.65128 1 1 A PRO 42.391 1
+ATOM 92 O O . PRO 14 14 ? A 0.10660 22.64399 6.63041 1 1 A PRO 42.391 1
+ATOM 93 C CB . PRO 14 14 ? A -0.38862 24.57946 9.24386 1 1 A PRO 42.391 1
+ATOM 94 C CG . PRO 14 14 ? A -0.36527 24.69423 10.73303 1 1 A PRO 42.391 1
+ATOM 95 C CD . PRO 14 14 ? A 0.75119 23.78688 11.18452 1 1 A PRO 42.391 1
+ATOM 96 N N . THR 15 15 ? A 2.03376 23.19338 7.64248 1 1 A THR 41.419 1
+ATOM 97 C CA . THR 15 15 ? A 2.79601 23.07008 6.40981 1 1 A THR 41.419 1
+ATOM 98 C C . THR 15 15 ? A 2.90400 21.62771 5.94276 1 1 A THR 41.419 1
+ATOM 99 O O . THR 15 15 ? A 3.17590 21.38036 4.76698 1 1 A THR 41.419 1
+ATOM 100 C CB . THR 15 15 ? A 4.20174 23.65377 6.58190 1 1 A THR 41.419 1
+ATOM 101 O OG1 . THR 15 15 ? A 4.84198 23.03316 7.69847 1 1 A THR 41.419 1
+ATOM 102 C CG2 . THR 15 15 ? A 4.12079 25.15834 6.81460 1 1 A THR 41.419 1
+ATOM 103 N N . ASP 16 16 ? A 2.69929 20.67485 6.84262 1 1 A ASP 42.774 1
+ATOM 104 C CA . ASP 16 16 ? A 2.75284 19.26149 6.50507 1 1 A ASP 42.774 1
+ATOM 105 C C . ASP 16 16 ? A 1.37549 18.63187 6.39148 1 1 A ASP 42.774 1
+ATOM 106 O O . ASP 16 16 ? A 1.26801 17.41048 6.24177 1 1 A ASP 42.774 1
+ATOM 107 C CB . ASP 16 16 ? A 3.58108 18.49210 7.53738 1 1 A ASP 42.774 1
+ATOM 108 C CG . ASP 16 16 ? A 5.05836 18.83132 7.46055 1 1 A ASP 42.774 1
+ATOM 109 O OD1 . ASP 16 16 ? A 5.50133 19.40022 6.45012 1 1 A ASP 42.774 1
+ATOM 110 O OD2 . ASP 16 16 ? A 5.78281 18.51160 8.43472 1 1 A ASP 42.774 1
+ATOM 111 N N . ALA 17 17 ? A 0.31485 19.41697 6.45922 1 1 A ALA 39.553 1
+ATOM 112 C CA . ALA 17 17 ? A -1.03151 18.88355 6.36781 1 1 A ALA 39.553 1
+ATOM 113 C C . ALA 17 17 ? A -1.29270 18.34303 4.96747 1 1 A ALA 39.553 1
+ATOM 114 O O . ALA 17 17 ? A -0.83578 18.91596 3.97965 1 1 A ALA 39.553 1
+ATOM 115 C CB . ALA 17 17 ? A -2.05544 19.96004 6.71061 1 1 A ALA 39.553 1
+ATOM 116 N N . PRO 18 18 ? A -2.01340 17.23145 4.87319 1 1 A PRO 42.691 1
+ATOM 117 C CA . PRO 18 18 ? A -2.33022 16.68594 3.55641 1 1 A PRO 42.691 1
+ATOM 118 C C . PRO 18 18 ? A -3.15028 17.66597 2.72790 1 1 A PRO 42.691 1
+ATOM 119 O O . PRO 18 18 ? A -3.99488 18.39276 3.25199 1 1 A PRO 42.691 1
+ATOM 120 C CB . PRO 18 18 ? A -3.13441 15.42138 3.86849 1 1 A PRO 42.691 1
+ATOM 121 C CG . PRO 18 18 ? A -2.77637 15.06967 5.27057 1 1 A PRO 42.691 1
+ATOM 122 C CD . PRO 18 18 ? A -2.51591 16.36906 5.96427 1 1 A PRO 42.691 1
+ATOM 123 N N . VAL 19 19 ? A -2.88951 17.67822 1.44010 1 1 A VAL 40.331 1
+ATOM 124 C CA . VAL 19 19 ? A -3.62240 18.54093 0.53748 1 1 A VAL 40.331 1
+ATOM 125 C C . VAL 19 19 ? A -4.99601 17.94892 0.25928 1 1 A VAL 40.331 1
+ATOM 126 O O . VAL 19 19 ? A -5.24784 16.76756 0.49554 1 1 A VAL 40.331 1
+ATOM 127 C CB . VAL 19 19 ? A -2.85278 18.75310 -0.77783 1 1 A VAL 40.331 1
+ATOM 128 C CG1 . VAL 19 19 ? A -1.51269 19.41072 -0.50148 1 1 A VAL 40.331 1
+ATOM 129 C CG2 . VAL 19 19 ? A -2.67552 17.43118 -1.51102 1 1 A VAL 40.331 1
+ATOM 130 N N . SER 20 20 ? A -5.88931 18.78347 -0.24602 1 1 A SER 37.638 1
+ATOM 131 C CA . SER 20 20 ? A -7.20862 18.31703 -0.62537 1 1 A SER 37.638 1
+ATOM 132 C C . SER 20 20 ? A -7.09342 17.33294 -1.78190 1 1 A SER 37.638 1
+ATOM 133 O O . SER 20 20 ? A -6.25818 17.50161 -2.66720 1 1 A SER 37.638 1
+ATOM 134 C CB . SER 20 20 ? A -8.10380 19.48604 -1.02984 1 1 A SER 37.638 1
+ATOM 135 O OG . SER 20 20 ? A -8.27295 20.38630 0.04692 1 1 A SER 37.638 1
+ATOM 136 N N . PRO 21 21 ? A -7.92618 16.29362 -1.76998 1 1 A PRO 34.604 1
+ATOM 137 C CA . PRO 21 21 ? A -7.85290 15.31975 -2.85582 1 1 A PRO 34.604 1
+ATOM 138 C C . PRO 21 21 ? A -8.29734 15.92855 -4.17942 1 1 A PRO 34.604 1
+ATOM 139 O O . PRO 21 21 ? A -9.09733 16.86515 -4.21647 1 1 A PRO 34.604 1
+ATOM 140 C CB . PRO 21 21 ? A -8.80041 14.20437 -2.41454 1 1 A PRO 34.604 1
+ATOM 141 C CG . PRO 21 21 ? A -9.76074 14.87943 -1.49014 1 1 A PRO 34.604 1
+ATOM 142 C CD . PRO 21 21 ? A -8.96517 15.94501 -0.78770 1 1 A PRO 34.604 1
+ATOM 143 N N . THR 22 22 ? A -7.77236 15.36646 -5.26601 1 1 A THR 30.320 1
+ATOM 144 C CA . THR 22 22 ? A -8.17839 15.80920 -6.58771 1 1 A THR 30.320 1
+ATOM 145 C C . THR 22 22 ? A -9.62922 15.42573 -6.83328 1 1 A THR 30.320 1
+ATOM 146 O O . THR 22 22 ? A -10.13285 14.43453 -6.30331 1 1 A THR 30.320 1
+ATOM 147 C CB . THR 22 22 ? A -7.28115 15.19778 -7.66785 1 1 A THR 30.320 1
+ATOM 148 O OG1 . THR 22 22 ? A -7.37310 13.76981 -7.60088 1 1 A THR 30.320 1
+ATOM 149 C CG2 . THR 22 22 ? A -5.83736 15.60944 -7.45350 1 1 A THR 30.320 1
+ATOM 150 N N . THR 23 23 ? A -10.30086 16.22815 -7.63734 1 1 A THR 28.283 1
+ATOM 151 C CA . THR 23 23 ? A -11.70921 15.96390 -7.90818 1 1 A THR 28.283 1
+ATOM 152 C C . THR 23 23 ? A -11.91237 14.61720 -8.58470 1 1 A THR 28.283 1
+ATOM 153 O O . THR 23 23 ? A -12.95835 13.98678 -8.41356 1 1 A THR 28.283 1
+ATOM 154 C CB . THR 23 23 ? A -12.30865 17.07022 -8.77926 1 1 A THR 28.283 1
+ATOM 155 O OG1 . THR 23 23 ? A -11.54543 17.18690 -9.98150 1 1 A THR 28.283 1
+ATOM 156 C CG2 . THR 23 23 ? A -12.28308 18.39991 -8.04031 1 1 A THR 28.283 1
+ATOM 157 N N . LEU 24 24 ? A -10.93470 14.15094 -9.33071 1 1 A LEU 25.335 1
+ATOM 158 C CA . LEU 24 24 ? A -11.04703 12.86834 -10.01252 1 1 A LEU 25.335 1
+ATOM 159 C C . LEU 24 24 ? A -11.21949 11.71266 -9.03252 1 1 A LEU 25.335 1
+ATOM 160 O O . LEU 24 24 ? A -11.90525 10.73518 -9.33545 1 1 A LEU 25.335 1
+ATOM 161 C CB . LEU 24 24 ? A -9.81530 12.63911 -10.88730 1 1 A LEU 25.335 1
+ATOM 162 C CG . LEU 24 24 ? A -9.72451 11.29880 -11.62027 1 1 A LEU 25.335 1
+ATOM 163 C CD1 . LEU 24 24 ? A -10.87198 11.15461 -12.60821 1 1 A LEU 25.335 1
+ATOM 164 C CD2 . LEU 24 24 ? A -8.37496 11.17856 -12.32418 1 1 A LEU 25.335 1
+ATOM 165 N N . TYR 25 25 ? A -10.62146 11.80793 -7.84983 1 1 A TYR 27.931 1
+ATOM 166 C CA . TYR 25 25 ? A -10.57660 10.70910 -6.89616 1 1 A TYR 27.931 1
+ATOM 167 C C . TYR 25 25 ? A -11.44388 10.92273 -5.66742 1 1 A TYR 27.931 1
+ATOM 168 O O . TYR 25 25 ? A -11.42868 10.09276 -4.75535 1 1 A TYR 27.931 1
+ATOM 169 C CB . TYR 25 25 ? A -9.13079 10.46617 -6.44738 1 1 A TYR 27.931 1
+ATOM 170 C CG . TYR 25 25 ? A -8.18332 10.14261 -7.57455 1 1 A TYR 27.931 1
+ATOM 171 C CD1 . TYR 25 25 ? A -8.53677 9.23647 -8.56732 1 1 A TYR 27.931 1
+ATOM 172 C CD2 . TYR 25 25 ? A -6.92140 10.73032 -7.63191 1 1 A TYR 27.931 1
+ATOM 173 C CE1 . TYR 25 25 ? A -7.65736 8.93111 -9.59723 1 1 A TYR 27.931 1
+ATOM 174 C CE2 . TYR 25 25 ? A -6.03830 10.42729 -8.65409 1 1 A TYR 27.931 1
+ATOM 175 C CZ . TYR 25 25 ? A -6.40676 9.52884 -9.63483 1 1 A TYR 27.931 1
+ATOM 176 O OH . TYR 25 25 ? A -5.53717 9.22237 -10.64446 1 1 A TYR 27.931 1
+ATOM 177 N N . VAL 26 26 ? A -12.21958 11.99719 -5.60559 1 1 A VAL 27.403 1
+ATOM 178 C CA . VAL 26 26 ? A -12.94686 12.33838 -4.38836 1 1 A VAL 27.403 1
+ATOM 179 C C . VAL 26 26 ? A -13.89655 11.22087 -3.96825 1 1 A VAL 27.403 1
+ATOM 180 O O . VAL 26 26 ? A -13.87899 10.77818 -2.81561 1 1 A VAL 27.403 1
+ATOM 181 C CB . VAL 26 26 ? A -13.71096 13.66601 -4.56597 1 1 A VAL 27.403 1
+ATOM 182 C CG1 . VAL 26 26 ? A -14.69399 13.88192 -3.42264 1 1 A VAL 27.403 1
+ATOM 183 C CG2 . VAL 26 26 ? A -12.72384 14.82245 -4.63807 1 1 A VAL 27.403 1
+ATOM 184 N N . GLU 27 27 ? A -14.71823 10.74493 -4.88676 1 1 A GLU 30.449 1
+ATOM 185 C CA . GLU 27 27 ? A -15.70236 9.73888 -4.51946 1 1 A GLU 30.449 1
+ATOM 186 C C . GLU 27 27 ? A -15.04261 8.43450 -4.09183 1 1 A GLU 30.449 1
+ATOM 187 O O . GLU 27 27 ? A -15.52828 7.74973 -3.18750 1 1 A GLU 30.449 1
+ATOM 188 C CB . GLU 27 27 ? A -16.65708 9.49005 -5.68637 1 1 A GLU 30.449 1
+ATOM 189 C CG . GLU 27 27 ? A -17.50070 10.70158 -6.05059 1 1 A GLU 30.449 1
+ATOM 190 C CD . GLU 27 27 ? A -18.42696 11.12782 -4.92974 1 1 A GLU 30.449 1
+ATOM 191 O OE1 . GLU 27 27 ? A -18.86265 10.25909 -4.15466 1 1 A GLU 30.449 1
+ATOM 192 O OE2 . GLU 27 27 ? A -18.71913 12.33724 -4.83204 1 1 A GLU 30.449 1
+ATOM 193 N N . ASP 28 28 ? A -13.93793 8.07195 -4.71340 1 1 A ASP 33.067 1
+ATOM 194 C CA . ASP 28 28 ? A -13.27859 6.81227 -4.39442 1 1 A ASP 33.067 1
+ATOM 195 C C . ASP 28 28 ? A -12.63330 6.83639 -3.01563 1 1 A ASP 33.067 1
+ATOM 196 O O . ASP 28 28 ? A -12.69602 5.85648 -2.27412 1 1 A ASP 33.067 1
+ATOM 197 C CB . ASP 28 28 ? A -12.22526 6.48203 -5.45676 1 1 A ASP 33.067 1
+ATOM 198 C CG . ASP 28 28 ? A -12.84340 6.21621 -6.81200 1 1 A ASP 33.067 1
+ATOM 199 O OD1 . ASP 28 28 ? A -13.61765 5.24775 -6.92341 1 1 A ASP 33.067 1
+ATOM 200 O OD2 . ASP 28 28 ? A -12.54371 6.96937 -7.74923 1 1 A ASP 33.067 1
+ATOM 201 N N . ILE 29 29 ? A -12.00242 7.93893 -2.65398 1 1 A ILE 31.850 1
+ATOM 202 C CA . ILE 29 29 ? A -11.28268 8.00677 -1.38717 1 1 A ILE 31.850 1
+ATOM 203 C C . ILE 29 29 ? A -12.16190 8.47563 -0.23936 1 1 A ILE 31.850 1
+ATOM 204 O O . ILE 29 29 ? A -11.72371 8.45989 0.91579 1 1 A ILE 31.850 1
+ATOM 205 C CB . ILE 29 29 ? A -10.04465 8.91597 -1.49216 1 1 A ILE 31.850 1
+ATOM 206 C CG1 . ILE 29 29 ? A -10.45858 10.36047 -1.76126 1 1 A ILE 31.850 1
+ATOM 207 C CG2 . ILE 29 29 ? A -9.10418 8.39479 -2.57573 1 1 A ILE 31.850 1
+ATOM 208 C CD1 . ILE 29 29 ? A -9.28706 11.32960 -1.76648 1 1 A ILE 31.850 1
+ATOM 209 N N . SER 30 30 ? A -13.38900 8.88884 -0.50340 1 1 A SER 34.652 1
+ATOM 210 C CA . SER 30 30 ? A -14.28415 9.38597 0.53448 1 1 A SER 34.652 1
+ATOM 211 C C . SER 30 30 ? A -15.14238 8.29526 1.15158 1 1 A SER 34.652 1
+ATOM 212 O O . SER 30 30 ? A -15.84639 8.55291 2.13277 1 1 A SER 34.652 1
+ATOM 213 C CB . SER 30 30 ? A -15.19335 10.48650 -0.01652 1 1 A SER 34.652 1
+ATOM 214 O OG . SER 30 30 ? A -14.44004 11.61959 -0.40766 1 1 A SER 34.652 1
+ATOM 215 N N . GLU 31 31 ? A -15.09869 7.08937 0.59960 1 1 A GLU 36.908 1
+ATOM 216 C CA . GLU 31 31 ? A -15.89193 6.00942 1.15267 1 1 A GLU 36.908 1
+ATOM 217 C C . GLU 31 31 ? A -15.38372 5.65367 2.54478 1 1 A GLU 36.908 1
+ATOM 218 O O . GLU 31 31 ? A -14.18267 5.47304 2.74005 1 1 A GLU 36.908 1
+ATOM 219 C CB . GLU 31 31 ? A -15.83896 4.78780 0.23989 1 1 A GLU 36.908 1
+ATOM 220 C CG . GLU 31 31 ? A -16.69519 3.62283 0.71985 1 1 A GLU 36.908 1
+ATOM 221 C CD . GLU 31 31 ? A -16.69678 2.46206 -0.25070 1 1 A GLU 36.908 1
+ATOM 222 O OE1 . GLU 31 31 ? A -16.14098 2.60252 -1.35566 1 1 A GLU 36.908 1
+ATOM 223 O OE2 . GLU 31 31 ? A -17.26259 1.40902 0.09870 1 1 A GLU 36.908 1
+ATOM 224 N N . PRO 32 32 ? A -16.27982 5.54568 3.53489 1 1 A PRO 36.648 1
+ATOM 225 C CA . PRO 32 32 ? A -15.83420 5.23078 4.88861 1 1 A PRO 36.648 1
+ATOM 226 C C . PRO 32 32 ? A -15.14649 3.87280 4.94992 1 1 A PRO 36.648 1
+ATOM 227 O O . PRO 32 32 ? A -15.55721 2.93326 4.26484 1 1 A PRO 36.648 1
+ATOM 228 C CB . PRO 32 32 ? A -17.13006 5.22935 5.70824 1 1 A PRO 36.648 1
+ATOM 229 C CG . PRO 32 32 ? A -18.08832 6.05623 4.91904 1 1 A PRO 36.648 1
+ATOM 230 C CD . PRO 32 32 ? A -17.72848 5.81637 3.48428 1 1 A PRO 36.648 1
+ATOM 231 N N . PRO 33 33 ? A -14.10705 3.76133 5.74959 1 1 A PRO 39.796 1
+ATOM 232 C CA . PRO 33 33 ? A -13.41481 2.47918 5.87221 1 1 A PRO 39.796 1
+ATOM 233 C C . PRO 33 33 ? A -14.24850 1.46904 6.64528 1 1 A PRO 39.796 1
+ATOM 234 O O . PRO 33 33 ? A -15.25659 1.80328 7.27003 1 1 A PRO 39.796 1
+ATOM 235 C CB . PRO 33 33 ? A -12.13619 2.83614 6.63759 1 1 A PRO 39.796 1
+ATOM 236 C CG . PRO 33 33 ? A -12.51584 4.03226 7.43644 1 1 A PRO 39.796 1
+ATOM 237 C CD . PRO 33 33 ? A -13.49605 4.79963 6.59514 1 1 A PRO 39.796 1
+ATOM 238 N N . LEU 34 34 ? A -13.80383 0.20883 6.60353 1 1 A LEU 38.194 1
+ATOM 239 C CA . LEU 34 34 ? A -14.47496 -0.84914 7.33322 1 1 A LEU 38.194 1
+ATOM 240 C C . LEU 34 34 ? A -14.31004 -0.65840 8.83657 1 1 A LEU 38.194 1
+ATOM 241 O O . LEU 34 34 ? A -13.54161 0.17820 9.30697 1 1 A LEU 38.194 1
+ATOM 242 C CB . LEU 34 34 ? A -13.93593 -2.21963 6.91329 1 1 A LEU 38.194 1
+ATOM 243 C CG . LEU 34 34 ? A -14.25335 -2.65635 5.48679 1 1 A LEU 38.194 1
+ATOM 244 C CD1 . LEU 34 34 ? A -13.58639 -3.99485 5.18208 1 1 A LEU 38.194 1
+ATOM 245 C CD2 . LEU 34 34 ? A -15.75422 -2.73990 5.25890 1 1 A LEU 38.194 1
+ATOM 246 N N . HIS 35 35 ? A -15.05142 -1.45714 9.57920 1 1 A HIS 38.645 1
+ATOM 247 C CA . HIS 35 35 ? A -15.01652 -1.39109 11.03154 1 1 A HIS 38.645 1
+ATOM 248 C C . HIS 35 35 ? A -13.60082 -1.58031 11.56106 1 1 A HIS 38.645 1
+ATOM 249 O O . HIS 35 35 ? A -12.75455 -2.19694 10.92414 1 1 A HIS 38.645 1
+ATOM 250 C CB . HIS 35 35 ? A -15.95373 -2.44591 11.62022 1 1 A HIS 38.645 1
+ATOM 251 C CG . HIS 35 35 ? A -16.23845 -2.27635 13.08032 1 1 A HIS 38.645 1
+ATOM 252 N ND1 . HIS 35 35 ? A -15.43131 -2.79873 14.05730 1 1 A HIS 38.645 1
+ATOM 253 C CD2 . HIS 35 35 ? A -17.25181 -1.64435 13.71682 1 1 A HIS 38.645 1
+ATOM 254 C CE1 . HIS 35 35 ? A -15.94024 -2.49414 15.23700 1 1 A HIS 38.645 1
+ATOM 255 N NE2 . HIS 35 35 ? A -17.04036 -1.79439 15.05914 1 1 A HIS 38.645 1
+ATOM 256 N N . ASP 36 36 ? A -13.34413 -1.05191 12.76884 1 1 A ASP 38.866 1
+ATOM 257 C CA . ASP 36 36 ? A -12.00762 -1.09109 13.34696 1 1 A ASP 38.866 1
+ATOM 258 C C . ASP 36 36 ? A -11.46584 -2.50345 13.50821 1 1 A ASP 38.866 1
+ATOM 259 O O . ASP 36 36 ? A -10.25277 -2.71210 13.44919 1 1 A ASP 38.866 1
+ATOM 260 C CB . ASP 36 36 ? A -11.99287 -0.39240 14.71155 1 1 A ASP 38.866 1
+ATOM 261 C CG . ASP 36 36 ? A -12.07467 1.11732 14.59194 1 1 A ASP 38.866 1
+ATOM 262 O OD1 . ASP 36 36 ? A -11.94255 1.63964 13.46824 1 1 A ASP 38.866 1
+ATOM 263 O OD2 . ASP 36 36 ? A -12.26646 1.77629 15.63675 1 1 A ASP 38.866 1
+ATOM 264 N N . PHE 37 37 ? A -12.34938 -3.48698 13.70744 1 1 A PHE 35.588 1
+ATOM 265 C CA . PHE 37 37 ? A -11.84086 -4.82906 13.94589 1 1 A PHE 35.588 1
+ATOM 266 C C . PHE 37 37 ? A -11.14296 -5.40518 12.72332 1 1 A PHE 35.588 1
+ATOM 267 O O . PHE 37 37 ? A -10.34444 -6.33541 12.84653 1 1 A PHE 35.588 1
+ATOM 268 C CB . PHE 37 37 ? A -12.95749 -5.77007 14.42552 1 1 A PHE 35.588 1
+ATOM 269 C CG . PHE 37 37 ? A -13.84276 -6.31285 13.33893 1 1 A PHE 35.588 1
+ATOM 270 C CD1 . PHE 37 37 ? A -13.51742 -7.50264 12.69881 1 1 A PHE 35.588 1
+ATOM 271 C CD2 . PHE 37 37 ? A -15.00676 -5.65486 12.97674 1 1 A PHE 35.588 1
+ATOM 272 C CE1 . PHE 37 37 ? A -14.33286 -8.01674 11.70540 1 1 A PHE 35.588 1
+ATOM 273 C CE2 . PHE 37 37 ? A -15.82792 -6.16177 11.98584 1 1 A PHE 35.588 1
+ATOM 274 C CZ . PHE 37 37 ? A -15.49016 -7.34429 11.34636 1 1 A PHE 35.588 1
+ATOM 275 N N . TYR 38 38 ? A -11.40915 -4.87067 11.54303 1 1 A TYR 41.137 1
+ATOM 276 C CA . TYR 38 38 ? A -10.68364 -5.29159 10.35718 1 1 A TYR 41.137 1
+ATOM 277 C C . TYR 38 38 ? A -9.23787 -4.82189 10.37507 1 1 A TYR 41.137 1
+ATOM 278 O O . TYR 38 38 ? A -8.41500 -5.31441 9.59897 1 1 A TYR 41.137 1
+ATOM 279 C CB . TYR 38 38 ? A -11.37813 -4.78068 9.09376 1 1 A TYR 41.137 1
+ATOM 280 C CG . TYR 38 38 ? A -12.70682 -5.43248 8.82050 1 1 A TYR 41.137 1
+ATOM 281 C CD1 . TYR 38 38 ? A -12.79733 -6.80515 8.63507 1 1 A TYR 41.137 1
+ATOM 282 C CD2 . TYR 38 38 ? A -13.86890 -4.67863 8.72592 1 1 A TYR 41.137 1
+ATOM 283 C CE1 . TYR 38 38 ? A -14.01816 -7.41087 8.37086 1 1 A TYR 41.137 1
+ATOM 284 C CE2 . TYR 38 38 ? A -15.09038 -5.27268 8.45716 1 1 A TYR 41.137 1
+ATOM 285 C CZ . TYR 38 38 ? A -15.16308 -6.63918 8.28235 1 1 A TYR 41.137 1
+ATOM 286 O OH . TYR 38 38 ? A -16.37081 -7.23362 8.01293 1 1 A TYR 41.137 1
+ATOM 287 N N . CYS 39 39 ? A -8.90476 -3.87113 11.25559 1 1 A CYS 41.239 1
+ATOM 288 C CA . CYS 39 39 ? A -7.53642 -3.40490 11.41000 1 1 A CYS 41.239 1
+ATOM 289 C C . CYS 39 39 ? A -6.74865 -4.23452 12.40808 1 1 A CYS 41.239 1
+ATOM 290 O O . CYS 39 39 ? A -5.52618 -4.08103 12.50279 1 1 A CYS 41.239 1
+ATOM 291 C CB . CYS 39 39 ? A -7.52612 -1.93651 11.84544 1 1 A CYS 41.239 1
+ATOM 292 S SG . CYS 39 39 ? A -8.35573 -0.82356 10.69659 1 1 A CYS 41.239 1
+ATOM 293 N N . SER 40 40 ? A -7.41954 -5.10668 13.15404 1 1 A SER 40.789 1
+ATOM 294 C CA . SER 40 40 ? A -6.76850 -5.93601 14.15761 1 1 A SER 40.789 1
+ATOM 295 C C . SER 40 40 ? A -6.24412 -7.20008 13.49736 1 1 A SER 40.789 1
+ATOM 296 O O . SER 40 40 ? A -6.91672 -8.22475 13.43896 1 1 A SER 40.789 1
+ATOM 297 C CB . SER 40 40 ? A -7.74001 -6.27549 15.28628 1 1 A SER 40.789 1
+ATOM 298 O OG . SER 40 40 ? A -8.22664 -5.10247 15.91179 1 1 A SER 40.789 1
+ATOM 299 N N . ARG 41 41 ? A -5.03458 -7.10490 12.95944 1 1 A ARG 44.570 1
+ATOM 300 C CA . ARG 41 41 ? A -4.39499 -8.20319 12.25661 1 1 A ARG 44.570 1
+ATOM 301 C C . ARG 41 41 ? A -2.97161 -8.35048 12.75482 1 1 A ARG 44.570 1
+ATOM 302 O O . ARG 41 41 ? A -2.36327 -7.39443 13.23105 1 1 A ARG 44.570 1
+ATOM 303 C CB . ARG 41 41 ? A -4.37347 -7.96355 10.73919 1 1 A ARG 44.570 1
+ATOM 304 C CG . ARG 41 41 ? A -5.72874 -7.73977 10.10416 1 1 A ARG 44.570 1
+ATOM 305 C CD . ARG 41 41 ? A -6.55640 -9.00539 10.12299 1 1 A ARG 44.570 1
+ATOM 306 N NE . ARG 41 41 ? A -7.91321 -8.74927 9.64302 1 1 A ARG 44.570 1
+ATOM 307 C CZ . ARG 41 41 ? A -8.92746 -8.40729 10.40368 1 1 A ARG 44.570 1
+ATOM 308 N NH1 . ARG 41 41 ? A -8.76723 -8.29022 11.70221 1 1 A ARG 44.570 1
+ATOM 309 N NH2 . ARG 41 41 ? A -10.11819 -8.17398 9.87713 1 1 A ARG 44.570 1
+ATOM 310 N N . LEU 42 42 ? A -2.44211 -9.56652 12.64548 1 1 A LEU 45.719 1
+ATOM 311 C CA . LEU 42 42 ? A -1.03570 -9.76651 12.95603 1 1 A LEU 45.719 1
+ATOM 312 C C . LEU 42 42 ? A -0.13325 -9.11493 11.92123 1 1 A LEU 45.719 1
+ATOM 313 O O . LEU 42 42 ? A 1.05287 -8.89976 12.17915 1 1 A LEU 45.719 1
+ATOM 314 C CB . LEU 42 42 ? A -0.71707 -11.25745 13.06514 1 1 A LEU 45.719 1
+ATOM 315 C CG . LEU 42 42 ? A -1.39467 -12.00167 14.21586 1 1 A LEU 45.719 1
+ATOM 316 C CD1 . LEU 42 42 ? A -0.88327 -13.43333 14.29698 1 1 A LEU 45.719 1
+ATOM 317 C CD2 . LEU 42 42 ? A -1.15795 -11.28584 15.53853 1 1 A LEU 45.719 1
+ATOM 318 N N . LEU 43 43 ? A -0.69061 -8.79907 10.75991 1 1 A LEU 59.971 1
+ATOM 319 C CA . LEU 43 43 ? A 0.08734 -8.18992 9.69055 1 1 A LEU 59.971 1
+ATOM 320 C C . LEU 43 43 ? A -0.75594 -7.16423 8.95799 1 1 A LEU 59.971 1
+ATOM 321 O O . LEU 43 43 ? A -1.87094 -7.45542 8.53176 1 1 A LEU 59.971 1
+ATOM 322 C CB . LEU 43 43 ? A 0.58129 -9.25392 8.70682 1 1 A LEU 59.971 1
+ATOM 323 C CG . LEU 43 43 ? A 1.29090 -8.74252 7.45994 1 1 A LEU 59.971 1
+ATOM 324 C CD1 . LEU 43 43 ? A 2.59646 -8.05902 7.83517 1 1 A LEU 59.971 1
+ATOM 325 C CD2 . LEU 43 43 ? A 1.53887 -9.89054 6.49240 1 1 A LEU 59.971 1
+ATOM 326 N N . ASP 44 44 ? A -0.22713 -5.97292 8.83410 1 1 A ASP 61.605 1
+ATOM 327 C CA . ASP 44 44 ? A -0.74813 -4.96893 7.92623 1 1 A ASP 61.605 1
+ATOM 328 C C . ASP 44 44 ? A 0.16599 -4.93640 6.70798 1 1 A ASP 61.605 1
+ATOM 329 O O . ASP 44 44 ? A 1.34511 -4.61561 6.81956 1 1 A ASP 61.605 1
+ATOM 330 C CB . ASP 44 44 ? A -0.80452 -3.58403 8.58462 1 1 A ASP 61.605 1
+ATOM 331 C CG . ASP 44 44 ? A -1.96551 -3.41955 9.53038 1 1 A ASP 61.605 1
+ATOM 332 O OD1 . ASP 44 44 ? A -2.83905 -4.29072 9.57415 1 1 A ASP 61.605 1
+ATOM 333 O OD2 . ASP 44 44 ? A -2.00687 -2.38316 10.22934 1 1 A ASP 61.605 1
+ATOM 334 N N . LEU 45 45 ? A -0.37160 -5.28868 5.55768 1 1 A LEU 67.894 1
+ATOM 335 C CA . LEU 45 45 ? A 0.39385 -5.38023 4.32077 1 1 A LEU 67.894 1
+ATOM 336 C C . LEU 45 45 ? A -0.07238 -4.28661 3.37477 1 1 A LEU 67.894 1
+ATOM 337 O O . LEU 45 45 ? A -1.22953 -4.26582 2.95518 1 1 A LEU 67.894 1
+ATOM 338 C CB . LEU 45 45 ? A 0.22415 -6.76405 3.68948 1 1 A LEU 67.894 1
+ATOM 339 C CG . LEU 45 45 ? A 1.00955 -7.07559 2.42275 1 1 A LEU 67.894 1
+ATOM 340 C CD1 . LEU 45 45 ? A 2.50370 -6.84727 2.63804 1 1 A LEU 67.894 1
+ATOM 341 C CD2 . LEU 45 45 ? A 0.74926 -8.51408 1.99175 1 1 A LEU 67.894 1
+ATOM 342 N N . VAL 46 46 ? A 0.82429 -3.37656 3.06319 1 1 A VAL 66.838 1
+ATOM 343 C CA . VAL 46 46 ? A 0.50121 -2.21302 2.25883 1 1 A VAL 66.838 1
+ATOM 344 C C . VAL 46 46 ? A 1.28516 -2.26185 0.96013 1 1 A VAL 66.838 1
+ATOM 345 O O . VAL 46 46 ? A 2.51574 -2.38140 0.97195 1 1 A VAL 66.838 1
+ATOM 346 C CB . VAL 46 46 ? A 0.80290 -0.90920 3.01220 1 1 A VAL 66.838 1
+ATOM 347 C CG1 . VAL 46 46 ? A 0.41333 0.29752 2.17629 1 1 A VAL 66.838 1
+ATOM 348 C CG2 . VAL 46 46 ? A 0.08801 -0.88960 4.35551 1 1 A VAL 66.838 1
+ATOM 349 N N . PHE 47 47 ? A 0.58685 -2.19746 -0.14818 1 1 A PHE 70.609 1
+ATOM 350 C CA . PHE 47 47 ? A 1.20016 -2.17181 -1.46694 1 1 A PHE 70.609 1
+ATOM 351 C C . PHE 47 47 ? A 1.12691 -0.75790 -2.02352 1 1 A PHE 70.609 1
+ATOM 352 O O . PHE 47 47 ? A 0.04335 -0.19295 -2.16477 1 1 A PHE 70.609 1
+ATOM 353 C CB . PHE 47 47 ? A 0.49635 -3.13424 -2.42389 1 1 A PHE 70.609 1
+ATOM 354 C CG . PHE 47 47 ? A 0.36280 -4.53709 -1.90692 1 1 A PHE 70.609 1
+ATOM 355 C CD1 . PHE 47 47 ? A 1.41715 -5.42931 -2.00256 1 1 A PHE 70.609 1
+ATOM 356 C CD2 . PHE 47 47 ? A -0.82314 -4.96382 -1.32721 1 1 A PHE 70.609 1
+ATOM 357 C CE1 . PHE 47 47 ? A 1.29315 -6.72655 -1.53192 1 1 A PHE 70.609 1
+ATOM 358 C CE2 . PHE 47 47 ? A -0.95252 -6.25818 -0.85153 1 1 A PHE 70.609 1
+ATOM 359 C CZ . PHE 47 47 ? A 0.10383 -7.13758 -0.95386 1 1 A PHE 70.609 1
+ATOM 360 N N . LEU 48 48 ? A 2.27310 -0.18796 -2.32379 1 1 A LEU 68.459 1
+ATOM 361 C CA . LEU 48 48 ? A 2.34643 1.12846 -2.93311 1 1 A LEU 68.459 1
+ATOM 362 C C . LEU 48 48 ? A 2.73403 0.96783 -4.39570 1 1 A LEU 68.459 1
+ATOM 363 O O . LEU 48 48 ? A 3.81379 0.46425 -4.70729 1 1 A LEU 68.459 1
+ATOM 364 C CB . LEU 48 48 ? A 3.36017 2.02058 -2.21154 1 1 A LEU 68.459 1
+ATOM 365 C CG . LEU 48 48 ? A 3.16374 2.21630 -0.70704 1 1 A LEU 68.459 1
+ATOM 366 C CD1 . LEU 48 48 ? A 4.16248 3.23995 -0.18010 1 1 A LEU 68.459 1
+ATOM 367 C CD2 . LEU 48 48 ? A 1.74445 2.65086 -0.38946 1 1 A LEU 68.459 1
+ATOM 368 N N . LEU 49 49 ? A 1.83786 1.37830 -5.27346 1 1 A LEU 67.762 1
+ATOM 369 C CA . LEU 49 49 ? A 2.04571 1.25373 -6.70445 1 1 A LEU 67.762 1
+ATOM 370 C C . LEU 49 49 ? A 2.48305 2.59452 -7.27192 1 1 A LEU 67.762 1
+ATOM 371 O O . LEU 49 49 ? A 1.78474 3.59822 -7.13112 1 1 A LEU 67.762 1
+ATOM 372 C CB . LEU 49 49 ? A 0.77291 0.77845 -7.40629 1 1 A LEU 67.762 1
+ATOM 373 C CG . LEU 49 49 ? A 0.14790 -0.50850 -6.86669 1 1 A LEU 67.762 1
+ATOM 374 C CD1 . LEU 49 49 ? A -1.09819 -0.86549 -7.66544 1 1 A LEU 67.762 1
+ATOM 375 C CD2 . LEU 49 49 ? A 1.15181 -1.64506 -6.89218 1 1 A LEU 67.762 1
+ATOM 376 N N . ASP 50 50 ? A 3.63074 2.60190 -7.92131 1 1 A ASP 61.888 1
+ATOM 377 C CA . ASP 50 50 ? A 4.16676 3.82153 -8.50074 1 1 A ASP 61.888 1
+ATOM 378 C C . ASP 50 50 ? A 3.37086 4.18781 -9.74765 1 1 A ASP 61.888 1
+ATOM 379 O O . ASP 50 50 ? A 3.47370 3.52236 -10.77594 1 1 A ASP 61.888 1
+ATOM 380 C CB . ASP 50 50 ? A 5.64503 3.62971 -8.84355 1 1 A ASP 61.888 1
+ATOM 381 C CG . ASP 50 50 ? A 6.28533 4.88481 -9.40650 1 1 A ASP 61.888 1
+ATOM 382 O OD1 . ASP 50 50 ? A 5.63451 5.94460 -9.42984 1 1 A ASP 61.888 1
+ATOM 383 O OD2 . ASP 50 50 ? A 7.45828 4.80595 -9.82393 1 1 A ASP 61.888 1
+ATOM 384 N N . GLY 51 51 ? A 2.57132 5.24608 -9.64054 1 1 A GLY 59.319 1
+ATOM 385 C CA . GLY 51 51 ? A 1.80901 5.75036 -10.76857 1 1 A GLY 59.319 1
+ATOM 386 C C . GLY 51 51 ? A 2.40447 6.98960 -11.39861 1 1 A GLY 59.319 1
+ATOM 387 O O . GLY 51 51 ? A 1.74295 7.64924 -12.20103 1 1 A GLY 59.319 1
+ATOM 388 N N . SER 52 52 ? A 3.65059 7.31085 -11.04917 1 1 A SER 51.707 1
+ATOM 389 C CA . SER 52 52 ? A 4.31776 8.50181 -11.55885 1 1 A SER 51.707 1
+ATOM 390 C C . SER 52 52 ? A 5.49954 8.17798 -12.45677 1 1 A SER 51.707 1
+ATOM 391 O O . SER 52 52 ? A 6.21536 9.08242 -12.88320 1 1 A SER 51.707 1
+ATOM 392 C CB . SER 52 52 ? A 4.79064 9.38474 -10.40154 1 1 A SER 51.707 1
+ATOM 393 O OG . SER 52 52 ? A 3.70309 9.80119 -9.60098 1 1 A SER 51.707 1
+ATOM 394 N N . SER 53 53 ? A 5.71106 6.89817 -12.75251 1 1 A SER 52.252 1
+ATOM 395 C CA . SER 53 53 ? A 6.80835 6.50484 -13.61891 1 1 A SER 52.252 1
+ATOM 396 C C . SER 53 53 ? A 6.40988 6.63402 -15.08357 1 1 A SER 52.252 1
+ATOM 397 O O . SER 53 53 ? A 5.26030 6.92325 -15.41996 1 1 A SER 52.252 1
+ATOM 398 C CB . SER 53 53 ? A 7.23688 5.06828 -13.32272 1 1 A SER 52.252 1
+ATOM 399 O OG . SER 53 53 ? A 6.24946 4.15165 -13.75077 1 1 A SER 52.252 1
+ATOM 400 N N . ARG 54 54 ? A 7.37184 6.41125 -15.95145 1 1 A ARG 58.851 1
+ATOM 401 C CA . ARG 54 54 ? A 7.15033 6.47090 -17.38979 1 1 A ARG 58.851 1
+ATOM 402 C C . ARG 54 54 ? A 6.93500 5.08652 -17.98317 1 1 A ARG 58.851 1
+ATOM 403 O O . ARG 54 54 ? A 7.29465 4.83330 -19.13448 1 1 A ARG 58.851 1
+ATOM 404 C CB . ARG 54 54 ? A 8.31755 7.17378 -18.08194 1 1 A ARG 58.851 1
+ATOM 405 C CG . ARG 54 54 ? A 8.57380 8.58718 -17.57656 1 1 A ARG 58.851 1
+ATOM 406 C CD . ARG 54 54 ? A 7.39370 9.49999 -17.86325 1 1 A ARG 58.851 1
+ATOM 407 N NE . ARG 54 54 ? A 7.63375 10.86276 -17.37774 1 1 A ARG 58.851 1
+ATOM 408 C CZ . ARG 54 54 ? A 6.75112 11.85097 -17.44084 1 1 A ARG 58.851 1
+ATOM 409 N NH1 . ARG 54 54 ? A 5.55261 11.65027 -17.97343 1 1 A ARG 58.851 1
+ATOM 410 N NH2 . ARG 54 54 ? A 7.06898 13.04486 -16.96740 1 1 A ARG 58.851 1
+ATOM 411 N N . LEU 55 55 ? A 6.35105 4.19407 -17.20700 1 1 A LEU 67.220 1
+ATOM 412 C CA . LEU 55 55 ? A 6.02487 2.87145 -17.71008 1 1 A LEU 67.220 1
+ATOM 413 C C . LEU 55 55 ? A 4.96504 2.96246 -18.79812 1 1 A LEU 67.220 1
+ATOM 414 O O . LEU 55 55 ? A 4.07920 3.82073 -18.76066 1 1 A LEU 67.220 1
+ATOM 415 C CB . LEU 55 55 ? A 5.51474 1.96665 -16.59187 1 1 A LEU 67.220 1
+ATOM 416 C CG . LEU 55 55 ? A 6.50327 1.53562 -15.51897 1 1 A LEU 67.220 1
+ATOM 417 C CD1 . LEU 55 55 ? A 5.77900 0.74958 -14.43255 1 1 A LEU 67.220 1
+ATOM 418 C CD2 . LEU 55 55 ? A 7.62959 0.71581 -16.11965 1 1 A LEU 67.220 1
+ATOM 419 N N . SER 56 56 ? A 5.04610 2.05679 -19.74355 1 1 A SER 73.855 1
+ATOM 420 C CA . SER 56 56 ? A 4.01393 1.94710 -20.75463 1 1 A SER 73.855 1
+ATOM 421 C C . SER 56 56 ? A 2.76524 1.31102 -20.15506 1 1 A SER 73.855 1
+ATOM 422 O O . SER 56 56 ? A 2.78967 0.74438 -19.05789 1 1 A SER 73.855 1
+ATOM 423 C CB . SER 56 56 ? A 4.50624 1.12624 -21.94446 1 1 A SER 73.855 1
+ATOM 424 O OG . SER 56 56 ? A 4.65887 -0.23421 -21.58657 1 1 A SER 73.855 1
+ATOM 425 N N . GLU 57 57 ? A 1.66361 1.40559 -20.88560 1 1 A GLU 70.175 1
+ATOM 426 C CA . GLU 57 57 ? A 0.43886 0.77242 -20.43319 1 1 A GLU 70.175 1
+ATOM 427 C C . GLU 57 57 ? A 0.61801 -0.73586 -20.28033 1 1 A GLU 70.175 1
+ATOM 428 O O . GLU 57 57 ? A 0.14605 -1.33291 -19.30857 1 1 A GLU 70.175 1
+ATOM 429 C CB . GLU 57 57 ? A -0.70142 1.07502 -21.40371 1 1 A GLU 70.175 1
+ATOM 430 C CG . GLU 57 57 ? A -2.03359 0.45748 -21.00457 1 1 A GLU 70.175 1
+ATOM 431 C CD . GLU 57 57 ? A -3.13819 0.75879 -22.00356 1 1 A GLU 70.175 1
+ATOM 432 O OE1 . GLU 57 57 ? A -2.84229 1.34126 -23.06581 1 1 A GLU 70.175 1
+ATOM 433 O OE2 . GLU 57 57 ? A -4.29852 0.40988 -21.72399 1 1 A GLU 70.175 1
+ATOM 434 N N . ALA 58 58 ? A 1.30708 -1.36279 -21.21810 1 1 A ALA 79.518 1
+ATOM 435 C CA . ALA 58 58 ? A 1.52634 -2.80283 -21.13953 1 1 A ALA 79.518 1
+ATOM 436 C C . ALA 58 58 ? A 2.36609 -3.16854 -19.92200 1 1 A ALA 79.518 1
+ATOM 437 O O . ALA 58 58 ? A 2.09633 -4.16759 -19.24523 1 1 A ALA 79.518 1
+ATOM 438 C CB . ALA 58 58 ? A 2.19464 -3.30578 -22.41756 1 1 A ALA 79.518 1
+ATOM 439 N N . GLU 59 59 ? A 3.39194 -2.37463 -19.63358 1 1 A GLU 76.391 1
+ATOM 440 C CA . GLU 59 59 ? A 4.21582 -2.62927 -18.46136 1 1 A GLU 76.391 1
+ATOM 441 C C . GLU 59 59 ? A 3.42043 -2.44391 -17.17591 1 1 A GLU 76.391 1
+ATOM 442 O O . GLU 59 59 ? A 3.59797 -3.19491 -16.20692 1 1 A GLU 76.391 1
+ATOM 443 C CB . GLU 59 59 ? A 5.43796 -1.71081 -18.47021 1 1 A GLU 76.391 1
+ATOM 444 C CG . GLU 59 59 ? A 6.45037 -2.04444 -19.55703 1 1 A GLU 76.391 1
+ATOM 445 C CD . GLU 59 59 ? A 7.53120 -0.99065 -19.70354 1 1 A GLU 76.391 1
+ATOM 446 O OE1 . GLU 59 59 ? A 7.23532 0.21086 -19.55320 1 1 A GLU 76.391 1
+ATOM 447 O OE2 . GLU 59 59 ? A 8.68705 -1.36674 -19.97338 1 1 A GLU 76.391 1
+ATOM 448 N N . PHE 60 60 ? A 2.53629 -1.45214 -17.14451 1 1 A PHE 70.857 1
+ATOM 449 C CA . PHE 60 60 ? A 1.69561 -1.22617 -15.97963 1 1 A PHE 70.857 1
+ATOM 450 C C . PHE 60 60 ? A 0.74732 -2.39668 -15.75484 1 1 A PHE 70.857 1
+ATOM 451 O O . PHE 60 60 ? A 0.46242 -2.76378 -14.61283 1 1 A PHE 70.857 1
+ATOM 452 C CB . PHE 60 60 ? A 0.92143 0.07974 -16.15393 1 1 A PHE 70.857 1
+ATOM 453 C CG . PHE 60 60 ? A 0.20061 0.54283 -14.91826 1 1 A PHE 70.857 1
+ATOM 454 C CD1 . PHE 60 60 ? A 0.78946 0.42615 -13.66645 1 1 A PHE 70.857 1
+ATOM 455 C CD2 . PHE 60 60 ? A -1.06042 1.12075 -15.01485 1 1 A PHE 70.857 1
+ATOM 456 C CE1 . PHE 60 60 ? A 0.13358 0.86989 -12.53075 1 1 A PHE 70.857 1
+ATOM 457 C CE2 . PHE 60 60 ? A -1.72242 1.56878 -13.88713 1 1 A PHE 70.857 1
+ATOM 458 C CZ . PHE 60 60 ? A -1.12661 1.44346 -12.64133 1 1 A PHE 70.857 1
+ATOM 459 N N . GLU 61 61 ? A 0.26199 -3.00865 -16.84027 1 1 A GLU 77.991 1
+ATOM 460 C CA . GLU 61 61 ? A -0.61470 -4.16255 -16.69577 1 1 A GLU 77.991 1
+ATOM 461 C C . GLU 61 61 ? A 0.11343 -5.34520 -16.07013 1 1 A GLU 77.991 1
+ATOM 462 O O . GLU 61 61 ? A -0.46521 -6.09160 -15.27593 1 1 A GLU 77.991 1
+ATOM 463 C CB . GLU 61 61 ? A -1.19981 -4.55851 -18.04585 1 1 A GLU 77.991 1
+ATOM 464 C CG . GLU 61 61 ? A -2.17994 -3.54293 -18.60934 1 1 A GLU 77.991 1
+ATOM 465 C CD . GLU 61 61 ? A -3.39780 -3.36992 -17.72542 1 1 A GLU 77.991 1
+ATOM 466 O OE1 . GLU 61 61 ? A -3.88728 -4.37853 -17.17257 1 1 A GLU 77.991 1
+ATOM 467 O OE2 . GLU 61 61 ? A -3.86041 -2.21622 -17.57425 1 1 A GLU 77.991 1
+ATOM 468 N N . VAL 62 62 ? A 1.38575 -5.53918 -16.41336 1 1 A VAL 81.956 1
+ATOM 469 C CA . VAL 62 62 ? A 2.17185 -6.59618 -15.78996 1 1 A VAL 81.956 1
+ATOM 470 C C . VAL 62 62 ? A 2.35480 -6.31235 -14.30149 1 1 A VAL 81.956 1
+ATOM 471 O O . VAL 62 62 ? A 2.26439 -7.21406 -13.46349 1 1 A VAL 81.956 1
+ATOM 472 C CB . VAL 62 62 ? A 3.53177 -6.75102 -16.49246 1 1 A VAL 81.956 1
+ATOM 473 C CG1 . VAL 62 62 ? A 4.40673 -7.75596 -15.75381 1 1 A VAL 81.956 1
+ATOM 474 C CG2 . VAL 62 62 ? A 3.32706 -7.18370 -17.93917 1 1 A VAL 81.956 1
+ATOM 475 N N . LEU 63 63 ? A 2.60793 -5.05491 -13.96657 1 1 A LEU 76.467 1
+ATOM 476 C CA . LEU 63 63 ? A 2.76187 -4.67472 -12.56549 1 1 A LEU 76.467 1
+ATOM 477 C C . LEU 63 63 ? A 1.48735 -4.95472 -11.77585 1 1 A LEU 76.467 1
+ATOM 478 O O . LEU 63 63 ? A 1.53424 -5.50245 -10.67012 1 1 A LEU 76.467 1
+ATOM 479 C CB . LEU 63 63 ? A 3.13674 -3.19343 -12.47157 1 1 A LEU 76.467 1
+ATOM 480 C CG . LEU 63 63 ? A 3.49957 -2.66381 -11.08661 1 1 A LEU 76.467 1
+ATOM 481 C CD1 . LEU 63 63 ? A 4.80630 -3.28311 -10.60743 1 1 A LEU 76.467 1
+ATOM 482 C CD2 . LEU 63 63 ? A 3.59805 -1.14095 -11.11452 1 1 A LEU 76.467 1
+ATOM 483 N N . LYS 64 64 ? A 0.35119 -4.59378 -12.33495 1 1 A LYS 74.399 1
+ATOM 484 C CA . LYS 64 64 ? A -0.92015 -4.85157 -11.66574 1 1 A LYS 74.399 1
+ATOM 485 C C . LYS 64 64 ? A -1.22418 -6.33972 -11.57872 1 1 A LYS 74.399 1
+ATOM 486 O O . LYS 64 64 ? A -1.77301 -6.80969 -10.57716 1 1 A LYS 74.399 1
+ATOM 487 C CB . LYS 64 64 ? A -2.05178 -4.11694 -12.38054 1 1 A LYS 74.399 1
+ATOM 488 C CG . LYS 64 64 ? A -1.96488 -2.60095 -12.27490 1 1 A LYS 74.399 1
+ATOM 489 C CD . LYS 64 64 ? A -3.16572 -1.91738 -12.89716 1 1 A LYS 74.399 1
+ATOM 490 C CE . LYS 64 64 ? A -3.25298 -2.16273 -14.38615 1 1 A LYS 74.399 1
+ATOM 491 N NZ . LYS 64 64 ? A -4.38311 -1.44858 -15.00790 1 1 A LYS 74.399 1
+ATOM 492 N N . ALA 65 65 ? A -0.86290 -7.09373 -12.61087 1 1 A ALA 81.751 1
+ATOM 493 C CA . ALA 65 65 ? A -1.09620 -8.53337 -12.58689 1 1 A ALA 81.751 1
+ATOM 494 C C . ALA 65 65 ? A -0.30277 -9.20524 -11.47398 1 1 A ALA 81.751 1
+ATOM 495 O O . ALA 65 65 ? A -0.76956 -10.17872 -10.87340 1 1 A ALA 81.751 1
+ATOM 496 C CB . ALA 65 65 ? A -0.74099 -9.14832 -13.93984 1 1 A ALA 81.751 1
+ATOM 497 N N . PHE 66 66 ? A 0.88363 -8.69573 -11.19055 1 1 A PHE 84.127 1
+ATOM 498 C CA . PHE 66 66 ? A 1.67622 -9.21128 -10.07860 1 1 A PHE 84.127 1
+ATOM 499 C C . PHE 66 66 ? A 0.94527 -9.01696 -8.75419 1 1 A PHE 84.127 1
+ATOM 500 O O . PHE 66 66 ? A 0.89567 -9.92480 -7.91692 1 1 A PHE 84.127 1
+ATOM 501 C CB . PHE 66 66 ? A 3.03993 -8.51976 -10.05249 1 1 A PHE 84.127 1
+ATOM 502 C CG . PHE 66 66 ? A 3.81400 -8.75409 -8.78680 1 1 A PHE 84.127 1
+ATOM 503 C CD1 . PHE 66 66 ? A 4.52669 -9.92755 -8.60548 1 1 A PHE 84.127 1
+ATOM 504 C CD2 . PHE 66 66 ? A 3.81701 -7.80286 -7.77389 1 1 A PHE 84.127 1
+ATOM 505 C CE1 . PHE 66 66 ? A 5.23986 -10.15417 -7.43578 1 1 A PHE 84.127 1
+ATOM 506 C CE2 . PHE 66 66 ? A 4.52863 -8.02466 -6.60120 1 1 A PHE 84.127 1
+ATOM 507 C CZ . PHE 66 66 ? A 5.24073 -9.19738 -6.43386 1 1 A PHE 84.127 1
+ATOM 508 N N . VAL 67 67 ? A 0.36751 -7.84120 -8.56572 1 1 A VAL 76.790 1
+ATOM 509 C CA . VAL 67 67 ? A -0.35530 -7.56129 -7.33338 1 1 A VAL 76.790 1
+ATOM 510 C C . VAL 67 67 ? A -1.59705 -8.44451 -7.22803 1 1 A VAL 76.790 1
+ATOM 511 O O . VAL 67 67 ? A -1.91994 -8.95805 -6.15340 1 1 A VAL 76.790 1
+ATOM 512 C CB . VAL 67 67 ? A -0.72934 -6.06876 -7.25407 1 1 A VAL 76.790 1
+ATOM 513 C CG1 . VAL 67 67 ? A -1.54679 -5.78743 -5.99970 1 1 A VAL 76.790 1
+ATOM 514 C CG2 . VAL 67 67 ? A 0.53442 -5.21455 -7.26583 1 1 A VAL 76.790 1
+ATOM 515 N N . VAL 68 68 ? A -2.29169 -8.64990 -8.34605 1 1 A VAL 75.387 1
+ATOM 516 C CA . VAL 68 68 ? A -3.47105 -9.50525 -8.34697 1 1 A VAL 75.387 1
+ATOM 517 C C . VAL 68 68 ? A -3.09702 -10.92714 -7.93510 1 1 A VAL 75.387 1
+ATOM 518 O O . VAL 68 68 ? A -3.77825 -11.54768 -7.10741 1 1 A VAL 75.387 1
+ATOM 519 C CB . VAL 68 68 ? A -4.14765 -9.50072 -9.73103 1 1 A VAL 75.387 1
+ATOM 520 C CG1 . VAL 68 68 ? A -5.22024 -10.57884 -9.80530 1 1 A VAL 75.387 1
+ATOM 521 C CG2 . VAL 68 68 ? A -4.74767 -8.12833 -10.01344 1 1 A VAL 75.387 1
+ATOM 522 N N . ASP 69 69 ? A -2.00910 -11.44132 -8.48892 1 1 A ASP 82.370 1
+ATOM 523 C CA . ASP 69 69 ? A -1.57667 -12.79566 -8.14974 1 1 A ASP 82.370 1
+ATOM 524 C C . ASP 69 69 ? A -1.20897 -12.90047 -6.67496 1 1 A ASP 82.370 1
+ATOM 525 O O . ASP 69 69 ? A -1.57246 -13.86612 -5.99546 1 1 A ASP 82.370 1
+ATOM 526 C CB . ASP 69 69 ? A -0.38387 -13.18813 -9.02711 1 1 A ASP 82.370 1
+ATOM 527 C CG . ASP 69 69 ? A 0.10392 -14.59176 -8.74701 1 1 A ASP 82.370 1
+ATOM 528 O OD1 . ASP 69 69 ? A -0.74777 -15.48850 -8.56515 1 1 A ASP 82.370 1
+ATOM 529 O OD2 . ASP 69 69 ? A 1.32867 -14.80324 -8.71616 1 1 A ASP 82.370 1
+ATOM 530 N N . MET 70 70 ? A -0.49308 -11.90845 -6.16538 1 1 A MET 79.730 1
+ATOM 531 C CA . MET 70 70 ? A -0.07506 -11.93857 -4.76788 1 1 A MET 79.730 1
+ATOM 532 C C . MET 70 70 ? A -1.27308 -11.90499 -3.83089 1 1 A MET 79.730 1
+ATOM 533 O O . MET 70 70 ? A -1.34521 -12.68138 -2.87670 1 1 A MET 79.730 1
+ATOM 534 C CB . MET 70 70 ? A 0.86143 -10.76150 -4.49047 1 1 A MET 79.730 1
+ATOM 535 C CG . MET 70 70 ? A 1.25768 -10.58617 -3.03490 1 1 A MET 79.730 1
+ATOM 536 S SD . MET 70 70 ? A 2.58686 -9.37926 -2.84475 1 1 A MET 79.730 1
+ATOM 537 C CE . MET 70 70 ? A 2.04782 -8.07630 -3.95697 1 1 A MET 79.730 1
+ATOM 538 N N . MET 71 71 ? A -2.21455 -11.01721 -4.10026 1 1 A MET 72.494 1
+ATOM 539 C CA . MET 71 71 ? A -3.37672 -10.90771 -3.22807 1 1 A MET 72.494 1
+ATOM 540 C C . MET 71 71 ? A -4.26827 -12.13496 -3.32613 1 1 A MET 72.494 1
+ATOM 541 O O . MET 71 71 ? A -4.86768 -12.55126 -2.33004 1 1 A MET 72.494 1
+ATOM 542 C CB . MET 71 71 ? A -4.16159 -9.63815 -3.55612 1 1 A MET 72.494 1
+ATOM 543 C CG . MET 71 71 ? A -3.37773 -8.36489 -3.25338 1 1 A MET 72.494 1
+ATOM 544 S SD . MET 71 71 ? A -4.30247 -6.85665 -3.60259 1 1 A MET 72.494 1
+ATOM 545 C CE . MET 71 71 ? A -5.60491 -6.99258 -2.37681 1 1 A MET 72.494 1
+ATOM 546 N N . GLU 72 72 ? A -4.36105 -12.72631 -4.50349 1 1 A GLU 75.022 1
+ATOM 547 C CA . GLU 72 72 ? A -5.17213 -13.92484 -4.65294 1 1 A GLU 75.022 1
+ATOM 548 C C . GLU 72 72 ? A -4.57296 -15.09313 -3.88260 1 1 A GLU 75.022 1
+ATOM 549 O O . GLU 72 72 ? A -5.29747 -15.87570 -3.26439 1 1 A GLU 75.022 1
+ATOM 550 C CB . GLU 72 72 ? A -5.32582 -14.27804 -6.13152 1 1 A GLU 75.022 1
+ATOM 551 C CG . GLU 72 72 ? A -6.25838 -15.44608 -6.40473 1 1 A GLU 75.022 1
+ATOM 552 C CD . GLU 72 72 ? A -7.70014 -15.15164 -6.04110 1 1 A GLU 75.022 1
+ATOM 553 O OE1 . GLU 72 72 ? A -8.04807 -13.96474 -5.84531 1 1 A GLU 75.022 1
+ATOM 554 O OE2 . GLU 72 72 ? A -8.50050 -16.10994 -5.95613 1 1 A GLU 75.022 1
+ATOM 555 N N . ARG 73 73 ? A -3.24786 -15.21737 -3.89499 1 1 A ARG 81.394 1
+ATOM 556 C CA . ARG 73 73 ? A -2.60730 -16.28632 -3.13767 1 1 A ARG 81.394 1
+ATOM 557 C C . ARG 73 73 ? A -2.75870 -16.07387 -1.63884 1 1 A ARG 81.394 1
+ATOM 558 O O . ARG 73 73 ? A -2.93844 -17.03186 -0.88532 1 1 A ARG 81.394 1
+ATOM 559 C CB . ARG 73 73 ? A -1.13360 -16.39641 -3.50971 1 1 A ARG 81.394 1
+ATOM 560 C CG . ARG 73 73 ? A -0.88455 -16.85823 -4.93408 1 1 A ARG 81.394 1
+ATOM 561 C CD . ARG 73 73 ? A 0.56411 -17.25570 -5.12199 1 1 A ARG 81.394 1
+ATOM 562 N NE . ARG 73 73 ? A 0.90125 -17.47143 -6.52054 1 1 A ARG 81.394 1
+ATOM 563 C CZ . ARG 73 73 ? A 2.02923 -18.02274 -6.94268 1 1 A ARG 81.394 1
+ATOM 564 N NH1 . ARG 73 73 ? A 2.93957 -18.43975 -6.07316 1 1 A ARG 81.394 1
+ATOM 565 N NH2 . ARG 73 73 ? A 2.25558 -18.15128 -8.24015 1 1 A ARG 81.394 1
+ATOM 566 N N . LEU 74 74 ? A -2.68334 -14.82346 -1.18819 1 1 A LEU 73.276 1
+ATOM 567 C CA . LEU 74 74 ? A -2.90679 -14.53367 0.22320 1 1 A LEU 73.276 1
+ATOM 568 C C . LEU 74 74 ? A -4.31850 -14.92593 0.63854 1 1 A LEU 73.276 1
+ATOM 569 O O . LEU 74 74 ? A -4.52874 -15.47045 1.72472 1 1 A LEU 73.276 1
+ATOM 570 C CB . LEU 74 74 ? A -2.66638 -13.04838 0.50925 1 1 A LEU 73.276 1
+ATOM 571 C CG . LEU 74 74 ? A -1.21869 -12.57517 0.48584 1 1 A LEU 73.276 1
+ATOM 572 C CD1 . LEU 74 74 ? A -1.15347 -11.05318 0.49927 1 1 A LEU 73.276 1
+ATOM 573 C CD2 . LEU 74 74 ? A -0.44618 -13.14994 1.66230 1 1 A LEU 73.276 1
+ATOM 574 N N . ARG 75 75 ? A -5.28740 -14.66473 -0.22320 1 1 A ARG 63.524 1
+ATOM 575 C CA . ARG 75 75 ? A -6.66826 -15.01472 0.07026 1 1 A ARG 63.524 1
+ATOM 576 C C . ARG 75 75 ? A -6.86377 -16.52459 0.10314 1 1 A ARG 63.524 1
+ATOM 577 O O . ARG 75 75 ? A -7.45385 -17.06392 1.04126 1 1 A ARG 63.524 1
+ATOM 578 C CB . ARG 75 75 ? A -7.60651 -14.38444 -0.96757 1 1 A ARG 63.524 1
+ATOM 579 C CG . ARG 75 75 ? A -9.07172 -14.60544 -0.69294 1 1 A ARG 63.524 1
+ATOM 580 C CD . ARG 75 75 ? A -9.94321 -13.98269 -1.77505 1 1 A ARG 63.524 1
+ATOM 581 N NE . ARG 75 75 ? A -9.82470 -14.68347 -3.04973 1 1 A ARG 63.524 1
+ATOM 582 C CZ . ARG 75 75 ? A -10.54062 -15.74804 -3.39204 1 1 A ARG 63.524 1
+ATOM 583 N NH1 . ARG 75 75 ? A -11.43537 -16.25006 -2.56188 1 1 A ARG 63.524 1
+ATOM 584 N NH2 . ARG 75 75 ? A -10.35054 -16.30519 -4.57600 1 1 A ARG 63.524 1
+ATOM 585 N N . ILE 76 76 ? A -6.37078 -17.21540 -0.90617 1 1 A ILE 68.167 1
+ATOM 586 C CA . ILE 76 76 ? A -6.56027 -18.65544 -0.99933 1 1 A ILE 68.167 1
+ATOM 587 C C . ILE 76 76 ? A -5.83690 -19.37474 0.13281 1 1 A ILE 68.167 1
+ATOM 588 O O . ILE 76 76 ? A -6.33004 -20.37213 0.66688 1 1 A ILE 68.167 1
+ATOM 589 C CB . ILE 76 76 ? A -6.08818 -19.17118 -2.36931 1 1 A ILE 68.167 1
+ATOM 590 C CG1 . ILE 76 76 ? A -7.00368 -18.61914 -3.46856 1 1 A ILE 68.167 1
+ATOM 591 C CG2 . ILE 76 76 ? A -6.06074 -20.68695 -2.40639 1 1 A ILE 68.167 1
+ATOM 592 C CD1 . ILE 76 76 ? A -6.54343 -18.95705 -4.86725 1 1 A ILE 68.167 1
+ATOM 593 N N . SER 77 77 ? A -4.67627 -18.86343 0.52688 1 1 A SER 67.836 1
+ATOM 594 C CA . SER 77 77 ? A -3.88167 -19.49110 1.57594 1 1 A SER 67.836 1
+ATOM 595 C C . SER 77 77 ? A -4.34175 -19.11024 2.97670 1 1 A SER 67.836 1
+ATOM 596 O O . SER 77 77 ? A -3.69392 -19.49209 3.95515 1 1 A SER 67.836 1
+ATOM 597 C CB . SER 77 77 ? A -2.40597 -19.13538 1.41623 1 1 A SER 67.836 1
+ATOM 598 O OG . SER 77 77 ? A -1.90865 -19.57326 0.16884 1 1 A SER 67.836 1
+ATOM 599 N N . GLN 78 78 ? A -5.44692 -18.36407 3.10302 1 1 A GLN 58.255 1
+ATOM 600 C CA . GLN 78 78 ? A -6.01686 -17.99489 4.39321 1 1 A GLN 58.255 1
+ATOM 601 C C . GLN 78 78 ? A -5.01257 -17.22750 5.24866 1 1 A GLN 58.255 1
+ATOM 602 O O . GLN 78 78 ? A -4.85237 -17.48552 6.44582 1 1 A GLN 58.255 1
+ATOM 603 C CB . GLN 78 78 ? A -6.52578 -19.22879 5.13773 1 1 A GLN 58.255 1
+ATOM 604 C CG . GLN 78 78 ? A -7.61742 -19.98102 4.39481 1 1 A GLN 58.255 1
+ATOM 605 C CD . GLN 78 78 ? A -8.89235 -19.17595 4.29173 1 1 A GLN 58.255 1
+ATOM 606 O OE1 . GLN 78 78 ? A -9.28827 -18.49702 5.23816 1 1 A GLN 58.255 1
+ATOM 607 N NE2 . GLN 78 78 ? A -9.55215 -19.24519 3.13729 1 1 A GLN 58.255 1
+ATOM 608 N N . LYS 79 79 ? A -4.33165 -16.28270 4.63448 1 1 A LYS 63.027 1
+ATOM 609 C CA . LYS 79 79 ? A -3.46059 -15.37638 5.36463 1 1 A LYS 63.027 1
+ATOM 610 C C . LYS 79 79 ? A -4.31217 -14.23574 5.89403 1 1 A LYS 63.027 1
+ATOM 611 O O . LYS 79 79 ? A -4.79052 -13.39220 5.13305 1 1 A LYS 63.027 1
+ATOM 612 C CB . LYS 79 79 ? A -2.34612 -14.84778 4.46361 1 1 A LYS 63.027 1
+ATOM 613 C CG . LYS 79 79 ? A -1.48862 -15.93465 3.83792 1 1 A LYS 63.027 1
+ATOM 614 C CD . LYS 79 79 ? A -0.71250 -16.71347 4.87970 1 1 A LYS 63.027 1
+ATOM 615 C CE . LYS 79 79 ? A 0.22749 -17.71130 4.22954 1 1 A LYS 63.027 1
+ATOM 616 N NZ . LYS 79 79 ? A 1.02203 -18.46496 5.23341 1 1 A LYS 63.027 1
+ATOM 617 N N . TRP 80 80 ? A -4.52099 -14.21421 7.20065 1 1 A TRP 52.657 1
+ATOM 618 C CA . TRP 80 80 ? A -5.44320 -13.27094 7.82727 1 1 A TRP 52.657 1
+ATOM 619 C C . TRP 80 80 ? A -4.71569 -11.96974 8.10854 1 1 A TRP 52.657 1
+ATOM 620 O O . TRP 80 80 ? A -4.19767 -11.73147 9.19790 1 1 A TRP 52.657 1
+ATOM 621 C CB . TRP 80 80 ? A -6.04629 -13.89163 9.07765 1 1 A TRP 52.657 1
+ATOM 622 C CG . TRP 80 80 ? A -6.81291 -15.12791 8.73153 1 1 A TRP 52.657 1
+ATOM 623 C CD1 . TRP 80 80 ? A -6.44169 -16.41447 8.97231 1 1 A TRP 52.657 1
+ATOM 624 C CD2 . TRP 80 80 ? A -8.05858 -15.19331 8.03348 1 1 A TRP 52.657 1
+ATOM 625 N NE1 . TRP 80 80 ? A -7.38654 -17.28001 8.47962 1 1 A TRP 52.657 1
+ATOM 626 C CE2 . TRP 80 80 ? A -8.39165 -16.56007 7.89837 1 1 A TRP 52.657 1
+ATOM 627 C CE3 . TRP 80 80 ? A -8.92834 -14.23050 7.50738 1 1 A TRP 52.657 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -9.55062 -16.97420 7.26427 1 1 A TRP 52.657 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -10.08540 -14.64880 6.87655 1 1 A TRP 52.657 1
+ATOM 630 C CH2 . TRP 80 80 ? A -10.39277 -16.00307 6.75857 1 1 A TRP 52.657 1
+ATOM 631 N N . VAL 81 81 ? A -4.68715 -11.13500 7.08745 1 1 A VAL 60.714 1
+ATOM 632 C CA . VAL 81 81 ? A -3.98382 -9.86662 7.11693 1 1 A VAL 60.714 1
+ATOM 633 C C . VAL 81 81 ? A -4.90347 -8.77102 6.61566 1 1 A VAL 60.714 1
+ATOM 634 O O . VAL 81 81 ? A -5.92614 -9.03161 5.98493 1 1 A VAL 60.714 1
+ATOM 635 C CB . VAL 81 81 ? A -2.70416 -9.91223 6.25848 1 1 A VAL 60.714 1
+ATOM 636 C CG1 . VAL 81 81 ? A -1.75586 -10.97879 6.76631 1 1 A VAL 60.714 1
+ATOM 637 C CG2 . VAL 81 81 ? A -3.05206 -10.16119 4.79685 1 1 A VAL 60.714 1
+ATOM 638 N N . ARG 82 82 ? A -4.51443 -7.54796 6.90861 1 1 A ARG 58.698 1
+ATOM 639 C CA . ARG 82 82 ? A -5.14567 -6.38766 6.30860 1 1 A ARG 58.698 1
+ATOM 640 C C . ARG 82 82 ? A -4.27721 -5.94076 5.14748 1 1 A ARG 58.698 1
+ATOM 641 O O . ARG 82 82 ? A -3.08878 -5.66801 5.31737 1 1 A ARG 58.698 1
+ATOM 642 C CB . ARG 82 82 ? A -5.30953 -5.26063 7.32588 1 1 A ARG 58.698 1
+ATOM 643 C CG . ARG 82 82 ? A -5.78231 -3.95523 6.71284 1 1 A ARG 58.698 1
+ATOM 644 C CD . ARG 82 82 ? A -5.75689 -2.83953 7.73013 1 1 A ARG 58.698 1
+ATOM 645 N NE . ARG 82 82 ? A -5.82215 -1.52376 7.09522 1 1 A ARG 58.698 1
+ATOM 646 C CZ . ARG 82 82 ? A -5.60621 -0.37554 7.72061 1 1 A ARG 58.698 1
+ATOM 647 N NH1 . ARG 82 82 ? A -5.33841 -0.35853 9.02032 1 1 A ARG 58.698 1
+ATOM 648 N NH2 . ARG 82 82 ? A -5.65670 0.76648 7.04584 1 1 A ARG 58.698 1
+ATOM 649 N N . VAL 83 83 ? A -4.87680 -5.87666 3.97498 1 1 A VAL 60.207 1
+ATOM 650 C CA . VAL 83 83 ? A -4.14712 -5.51499 2.77148 1 1 A VAL 60.207 1
+ATOM 651 C C . VAL 83 83 ? A -4.69025 -4.20483 2.23560 1 1 A VAL 60.207 1
+ATOM 652 O O . VAL 83 83 ? A -5.89538 -4.04729 2.06417 1 1 A VAL 60.207 1
+ATOM 653 C CB . VAL 83 83 ? A -4.25397 -6.60943 1.68938 1 1 A VAL 60.207 1
+ATOM 654 C CG1 . VAL 83 83 ? A -3.46720 -6.20639 0.45300 1 1 A VAL 60.207 1
+ATOM 655 C CG2 . VAL 83 83 ? A -3.75737 -7.93475 2.23304 1 1 A VAL 60.207 1
+ATOM 656 N N . ALA 84 84 ? A -3.79423 -3.26448 1.97593 1 1 A ALA 60.946 1
+ATOM 657 C CA . ALA 84 84 ? A -4.14688 -1.99862 1.36291 1 1 A ALA 60.946 1
+ATOM 658 C C . ALA 84 84 ? A -3.33793 -1.83227 0.08852 1 1 A ALA 60.946 1
+ATOM 659 O O . ALA 84 84 ? A -2.11922 -2.01124 0.08798 1 1 A ALA 60.946 1
+ATOM 660 C CB . ALA 84 84 ? A -3.88480 -0.83379 2.31592 1 1 A ALA 60.946 1
+ATOM 661 N N . VAL 85 85 ? A -4.02323 -1.51366 -0.99576 1 1 A VAL 63.321 1
+ATOM 662 C CA . VAL 85 85 ? A -3.37799 -1.24674 -2.26831 1 1 A VAL 63.321 1
+ATOM 663 C C . VAL 85 85 ? A -3.48123 0.24673 -2.53329 1 1 A VAL 63.321 1
+ATOM 664 O O . VAL 85 85 ? A -4.58314 0.79369 -2.65536 1 1 A VAL 63.321 1
+ATOM 665 C CB . VAL 85 85 ? A -4.01956 -2.04124 -3.41733 1 1 A VAL 63.321 1
+ATOM 666 C CG1 . VAL 85 85 ? A -3.27758 -1.77662 -4.72430 1 1 A VAL 63.321 1
+ATOM 667 C CG2 . VAL 85 85 ? A -4.01496 -3.52950 -3.09477 1 1 A VAL 63.321 1
+ATOM 668 N N . VAL 86 86 ? A -2.34023 0.91034 -2.58486 1 1 A VAL 62.554 1
+ATOM 669 C CA . VAL 86 86 ? A -2.28885 2.35358 -2.71835 1 1 A VAL 62.554 1
+ATOM 670 C C . VAL 86 86 ? A -1.51465 2.70802 -3.97486 1 1 A VAL 62.554 1
+ATOM 671 O O . VAL 86 86 ? A -0.33723 2.36988 -4.10442 1 1 A VAL 62.554 1
+ATOM 672 C CB . VAL 86 86 ? A -1.63185 3.01318 -1.49088 1 1 A VAL 62.554 1
+ATOM 673 C CG1 . VAL 86 86 ? A -1.61646 4.53049 -1.64089 1 1 A VAL 62.554 1
+ATOM 674 C CG2 . VAL 86 86 ? A -2.36189 2.60956 -0.21344 1 1 A VAL 62.554 1
+ATOM 675 N N . GLU 87 87 ? A -2.18197 3.37922 -4.90722 1 1 A GLU 61.087 1
+ATOM 676 C CA . GLU 87 87 ? A -1.49821 3.95587 -6.04556 1 1 A GLU 61.087 1
+ATOM 677 C C . GLU 87 87 ? A -1.10057 5.38341 -5.70075 1 1 A GLU 61.087 1
+ATOM 678 O O . GLU 87 87 ? A -1.92904 6.16325 -5.23205 1 1 A GLU 61.087 1
+ATOM 679 C CB . GLU 87 87 ? A -2.37825 3.94567 -7.29406 1 1 A GLU 61.087 1
+ATOM 680 C CG . GLU 87 87 ? A -1.71160 4.58201 -8.50932 1 1 A GLU 61.087 1
+ATOM 681 C CD . GLU 87 87 ? A -2.63622 4.68340 -9.70908 1 1 A GLU 61.087 1
+ATOM 682 O OE1 . GLU 87 87 ? A -3.79525 4.23491 -9.61482 1 1 A GLU 61.087 1
+ATOM 683 O OE2 . GLU 87 87 ? A -2.19809 5.21836 -10.74483 1 1 A GLU 61.087 1
+ATOM 684 N N . TYR 88 88 ? A 0.15907 5.71253 -5.92141 1 1 A TYR 60.303 1
+ATOM 685 C CA . TYR 88 88 ? A 0.63123 7.05227 -5.62811 1 1 A TYR 60.303 1
+ATOM 686 C C . TYR 88 88 ? A 1.19671 7.69490 -6.88393 1 1 A TYR 60.303 1
+ATOM 687 O O . TYR 88 88 ? A 1.87931 7.05922 -7.68856 1 1 A TYR 60.303 1
+ATOM 688 C CB . TYR 88 88 ? A 1.66686 7.04994 -4.49396 1 1 A TYR 60.303 1
+ATOM 689 C CG . TYR 88 88 ? A 2.94445 6.31632 -4.80777 1 1 A TYR 60.303 1
+ATOM 690 C CD1 . TYR 88 88 ? A 3.06368 4.95486 -4.55592 1 1 A TYR 60.303 1
+ATOM 691 C CD2 . TYR 88 88 ? A 4.04758 6.98870 -5.33235 1 1 A TYR 60.303 1
+ATOM 692 C CE1 . TYR 88 88 ? A 4.24431 4.27537 -4.83198 1 1 A TYR 60.303 1
+ATOM 693 C CE2 . TYR 88 88 ? A 5.23310 6.31814 -5.60977 1 1 A TYR 60.303 1
+ATOM 694 C CZ . TYR 88 88 ? A 5.32549 4.96245 -5.35840 1 1 A TYR 60.303 1
+ATOM 695 O OH . TYR 88 88 ? A 6.49329 4.29564 -5.63324 1 1 A TYR 60.303 1
+ATOM 696 N N . HIS 89 89 ? A 0.86057 8.96795 -7.04618 1 1 A HIS 53.977 1
+ATOM 697 C CA . HIS 89 89 ? A 1.39377 9.76134 -8.13575 1 1 A HIS 53.977 1
+ATOM 698 C C . HIS 89 89 ? A 1.20526 11.22084 -7.77842 1 1 A HIS 53.977 1
+ATOM 699 O O . HIS 89 89 ? A 0.41433 11.56071 -6.90138 1 1 A HIS 53.977 1
+ATOM 700 C CB . HIS 89 89 ? A 0.71914 9.42445 -9.47710 1 1 A HIS 53.977 1
+ATOM 701 C CG . HIS 89 89 ? A -0.74973 9.71884 -9.49738 1 1 A HIS 53.977 1
+ATOM 702 N ND1 . HIS 89 89 ? A -1.69068 8.84956 -8.99905 1 1 A HIS 53.977 1
+ATOM 703 C CD2 . HIS 89 89 ? A -1.43764 10.78807 -9.97104 1 1 A HIS 53.977 1
+ATOM 704 C CE1 . HIS 89 89 ? A -2.88968 9.37132 -9.16154 1 1 A HIS 53.977 1
+ATOM 705 N NE2 . HIS 89 89 ? A -2.77072 10.54729 -9.74690 1 1 A HIS 53.977 1
+ATOM 706 N N . ASP 90 90 ? A 1.94031 12.08211 -8.45473 1 1 A ASP 47.247 1
+ATOM 707 C CA . ASP 90 90 ? A 1.92635 13.49650 -8.14025 1 1 A ASP 47.247 1
+ATOM 708 C C . ASP 90 90 ? A 1.27225 14.33305 -9.22978 1 1 A ASP 47.247 1
+ATOM 709 O O . ASP 90 90 ? A 1.52785 15.53285 -9.32240 1 1 A ASP 47.247 1
+ATOM 710 C CB . ASP 90 90 ? A 3.34502 14.00546 -7.87477 1 1 A ASP 47.247 1
+ATOM 711 C CG . ASP 90 90 ? A 4.23204 13.89253 -9.09705 1 1 A ASP 47.247 1
+ATOM 712 O OD1 . ASP 90 90 ? A 3.84873 13.20756 -10.06888 1 1 A ASP 47.247 1
+ATOM 713 O OD2 . ASP 90 90 ? A 5.32528 14.49974 -9.07981 1 1 A ASP 47.247 1
+ATOM 714 N N . GLY 91 91 ? A 0.43816 13.71698 -10.04692 1 1 A GLY 46.628 1
+ATOM 715 C CA . GLY 91 91 ? A -0.29277 14.43917 -11.06797 1 1 A GLY 46.628 1
+ATOM 716 C C . GLY 91 91 ? A 0.27682 14.34530 -12.46258 1 1 A GLY 46.628 1
+ATOM 717 O O . GLY 91 91 ? A -0.33592 14.84660 -13.40646 1 1 A GLY 46.628 1
+ATOM 718 N N . SER 92 92 ? A 1.42282 13.69556 -12.62255 1 1 A SER 44.390 1
+ATOM 719 C CA . SER 92 92 ? A 1.99171 13.53793 -13.94781 1 1 A SER 44.390 1
+ATOM 720 C C . SER 92 92 ? A 1.26298 12.44397 -14.71933 1 1 A SER 44.390 1
+ATOM 721 O O . SER 92 92 ? A 0.75077 11.48770 -14.13586 1 1 A SER 44.390 1
+ATOM 722 C CB . SER 92 92 ? A 3.48390 13.21003 -13.86307 1 1 A SER 44.390 1
+ATOM 723 O OG . SER 92 92 ? A 3.69723 11.97836 -13.20622 1 1 A SER 44.390 1
+ATOM 724 N N . HIS 93 93 ? A 1.21647 12.60652 -16.03020 1 1 A HIS 44.877 1
+ATOM 725 C CA . HIS 93 93 ? A 0.62251 11.60120 -16.89918 1 1 A HIS 44.877 1
+ATOM 726 C C . HIS 93 93 ? A 1.69719 10.59081 -17.27413 1 1 A HIS 44.877 1
+ATOM 727 O O . HIS 93 93 ? A 2.25426 10.61017 -18.37443 1 1 A HIS 44.877 1
+ATOM 728 C CB . HIS 93 93 ? A 0.01799 12.25978 -18.14130 1 1 A HIS 44.877 1
+ATOM 729 C CG . HIS 93 93 ? A -0.99417 13.32310 -17.80317 1 1 A HIS 44.877 1
+ATOM 730 N ND1 . HIS 93 93 ? A -2.27014 13.04867 -17.41443 1 1 A HIS 44.877 1
+ATOM 731 C CD2 . HIS 93 93 ? A -0.87140 14.66988 -17.84352 1 1 A HIS 44.877 1
+ATOM 732 C CE1 . HIS 93 93 ? A -2.90834 14.18053 -17.20858 1 1 A HIS 44.877 1
+ATOM 733 N NE2 . HIS 93 93 ? A -2.08797 15.18639 -17.45652 1 1 A HIS 44.877 1
+ATOM 734 N N . ALA 94 94 ? A 1.98465 9.68633 -16.33960 1 1 A ALA 45.452 1
+ATOM 735 C CA . ALA 94 94 ? A 3.18045 8.86682 -16.42587 1 1 A ALA 45.452 1
+ATOM 736 C C . ALA 94 94 ? A 3.01131 7.59149 -17.23960 1 1 A ALA 45.452 1
+ATOM 737 O O . ALA 94 94 ? A 4.00458 7.05905 -17.74447 1 1 A ALA 45.452 1
+ATOM 738 C CB . ALA 94 94 ? A 3.65883 8.51212 -15.01833 1 1 A ALA 45.452 1
+ATOM 739 N N . TYR 95 95 ? A 1.79865 7.07368 -17.36592 1 1 A TYR 48.246 1
+ATOM 740 C CA . TYR 95 95 ? A 1.59012 5.80222 -18.04357 1 1 A TYR 48.246 1
+ATOM 741 C C . TYR 95 95 ? A 1.06208 6.03857 -19.44641 1 1 A TYR 48.246 1
+ATOM 742 O O . TYR 95 95 ? A -0.01962 6.59699 -19.63581 1 1 A TYR 48.246 1
+ATOM 743 C CB . TYR 95 95 ? A 0.64693 4.90963 -17.23932 1 1 A TYR 48.246 1
+ATOM 744 C CG . TYR 95 95 ? A 1.27905 4.43187 -15.95563 1 1 A TYR 48.246 1
+ATOM 745 C CD1 . TYR 95 95 ? A 2.13821 3.34191 -15.95433 1 1 A TYR 48.246 1
+ATOM 746 C CD2 . TYR 95 95 ? A 1.02371 5.08145 -14.75197 1 1 A TYR 48.246 1
+ATOM 747 C CE1 . TYR 95 95 ? A 2.73135 2.90054 -14.77862 1 1 A TYR 48.246 1
+ATOM 748 C CE2 . TYR 95 95 ? A 1.61679 4.64715 -13.57196 1 1 A TYR 48.246 1
+ATOM 749 C CZ . TYR 95 95 ? A 2.46744 3.55677 -13.58970 1 1 A TYR 48.246 1
+ATOM 750 O OH . TYR 95 95 ? A 3.04532 3.12308 -12.43060 1 1 A TYR 48.246 1
+ATOM 751 N N . ILE 96 96 ? A 1.82403 5.60754 -20.42847 1 1 A ILE 47.909 1
+ATOM 752 C CA . ILE 96 96 ? A 1.49640 5.83399 -21.82367 1 1 A ILE 47.909 1
+ATOM 753 C C . ILE 96 96 ? A 0.23056 5.06430 -22.17579 1 1 A ILE 47.909 1
+ATOM 754 O O . ILE 96 96 ? A 0.13665 3.85624 -21.95433 1 1 A ILE 47.909 1
+ATOM 755 C CB . ILE 96 96 ? A 2.66017 5.41017 -22.73457 1 1 A ILE 47.909 1
+ATOM 756 C CG1 . ILE 96 96 ? A 3.91902 6.22094 -22.39414 1 1 A ILE 47.909 1
+ATOM 757 C CG2 . ILE 96 96 ? A 2.28605 5.57642 -24.19911 1 1 A ILE 47.909 1
+ATOM 758 C CD1 . ILE 96 96 ? A 5.16618 5.73032 -23.10254 1 1 A ILE 47.909 1
+ATOM 759 N N . GLY 97 97 ? A -0.74971 5.77263 -22.72788 1 1 A GLY 45.814 1
+ATOM 760 C CA . GLY 97 97 ? A -1.97853 5.15695 -23.18161 1 1 A GLY 45.814 1
+ATOM 761 C C . GLY 97 97 ? A -2.95952 4.78050 -22.09724 1 1 A GLY 45.814 1
+ATOM 762 O O . GLY 97 97 ? A -3.98667 4.15910 -22.38631 1 1 A GLY 45.814 1
+ATOM 763 N N . LEU 98 98 ? A -2.68173 5.15357 -20.85465 1 1 A LEU 43.940 1
+ATOM 764 C CA . LEU 98 98 ? A -3.53641 4.77540 -19.73727 1 1 A LEU 43.940 1
+ATOM 765 C C . LEU 98 98 ? A -4.32634 5.98205 -19.25502 1 1 A LEU 43.940 1
+ATOM 766 O O . LEU 98 98 ? A -3.76477 7.03660 -18.97728 1 1 A LEU 43.940 1
+ATOM 767 C CB . LEU 98 98 ? A -2.70133 4.19969 -18.59808 1 1 A LEU 43.940 1
+ATOM 768 C CG . LEU 98 98 ? A -3.45821 3.57205 -17.43697 1 1 A LEU 43.940 1
+ATOM 769 C CD1 . LEU 98 98 ? A -4.19108 2.31903 -17.88416 1 1 A LEU 43.940 1
+ATOM 770 C CD2 . LEU 98 98 ? A -2.50645 3.25263 -16.29293 1 1 A LEU 43.940 1
+ATOM 771 N N . LYS 99 99 ? A -5.63771 5.80972 -19.13984 1 1 A LYS 48.192 1
+ATOM 772 C CA . LYS 99 99 ? A -6.49822 6.87928 -18.65377 1 1 A LYS 48.192 1
+ATOM 773 C C . LYS 99 99 ? A -6.48206 6.91374 -17.13142 1 1 A LYS 48.192 1
+ATOM 774 O O . LYS 99 99 ? A -6.60156 5.88063 -16.47411 1 1 A LYS 48.192 1
+ATOM 775 C CB . LYS 99 99 ? A -7.93027 6.68510 -19.15579 1 1 A LYS 48.192 1
+ATOM 776 C CG . LYS 99 99 ? A -8.05594 6.62987 -20.66535 1 1 A LYS 48.192 1
+ATOM 777 C CD . LYS 99 99 ? A -7.71079 7.95927 -21.31113 1 1 A LYS 48.192 1
+ATOM 778 C CE . LYS 99 99 ? A -7.92378 7.92083 -22.80849 1 1 A LYS 48.192 1
+ATOM 779 N NZ . LYS 99 99 ? A -7.53121 9.20387 -23.45816 1 1 A LYS 48.192 1
+ATOM 780 N N . ASP 100 100 ? A -6.36394 8.10512 -16.57738 1 1 A ASP 45.783 1
+ATOM 781 C CA . ASP 100 100 ? A -6.31192 8.25678 -15.12926 1 1 A ASP 45.783 1
+ATOM 782 C C . ASP 100 100 ? A -7.58636 7.77517 -14.44705 1 1 A ASP 45.783 1
+ATOM 783 O O . ASP 100 100 ? A -7.53980 7.26581 -13.32533 1 1 A ASP 45.783 1
+ATOM 784 C CB . ASP 100 100 ? A -6.05185 9.71890 -14.75579 1 1 A ASP 45.783 1
+ATOM 785 C CG . ASP 100 100 ? A -4.62545 10.14592 -15.02933 1 1 A ASP 45.783 1
+ATOM 786 O OD1 . ASP 100 100 ? A -3.74158 9.27168 -15.12205 1 1 A ASP 45.783 1
+ATOM 787 O OD2 . ASP 100 100 ? A -4.38983 11.36772 -15.13787 1 1 A ASP 45.783 1
+ATOM 788 N N . ARG 101 101 ? A -8.72797 7.93508 -15.11329 1 1 A ARG 44.664 1
+ATOM 789 C CA . ARG 101 101 ? A -9.98725 7.56089 -14.49129 1 1 A ARG 44.664 1
+ATOM 790 C C . ARG 101 101 ? A -10.10289 6.06301 -14.24694 1 1 A ARG 44.664 1
+ATOM 791 O O . ARG 101 101 ? A -10.90912 5.63972 -13.41590 1 1 A ARG 44.664 1
+ATOM 792 C CB . ARG 101 101 ? A -11.17074 8.03445 -15.34260 1 1 A ARG 44.664 1
+ATOM 793 C CG . ARG 101 101 ? A -11.46900 9.51490 -15.21657 1 1 A ARG 44.664 1
+ATOM 794 C CD . ARG 101 101 ? A -12.78581 9.85513 -15.89464 1 1 A ARG 44.664 1
+ATOM 795 N NE . ARG 101 101 ? A -13.23488 11.20208 -15.57008 1 1 A ARG 44.664 1
+ATOM 796 C CZ . ARG 101 101 ? A -12.92103 12.29056 -16.25282 1 1 A ARG 44.664 1
+ATOM 797 N NH1 . ARG 101 101 ? A -12.13240 12.21753 -17.31079 1 1 A ARG 44.664 1
+ATOM 798 N NH2 . ARG 101 101 ? A -13.39707 13.46464 -15.86383 1 1 A ARG 44.664 1
+ATOM 799 N N . LYS 102 102 ? A -9.33398 5.26225 -14.95025 1 1 A LYS 53.216 1
+ATOM 800 C CA . LYS 102 102 ? A -9.39083 3.81762 -14.77461 1 1 A LYS 53.216 1
+ATOM 801 C C . LYS 102 102 ? A -8.61277 3.34181 -13.55590 1 1 A LYS 53.216 1
+ATOM 802 O O . LYS 102 102 ? A -8.78561 2.19624 -13.12374 1 1 A LYS 53.216 1
+ATOM 803 C CB . LYS 102 102 ? A -8.86182 3.10661 -16.02582 1 1 A LYS 53.216 1
+ATOM 804 C CG . LYS 102 102 ? A -9.72313 3.29570 -17.26155 1 1 A LYS 53.216 1
+ATOM 805 C CD . LYS 102 102 ? A -9.17242 2.50321 -18.43285 1 1 A LYS 53.216 1
+ATOM 806 C CE . LYS 102 102 ? A -10.05457 2.62644 -19.65896 1 1 A LYS 53.216 1
+ATOM 807 N NZ . LYS 102 102 ? A -9.51963 1.84106 -20.80477 1 1 A LYS 53.216 1
+ATOM 808 N N . ARG 103 103 ? A -7.76571 4.17784 -12.98840 1 1 A ARG 52.654 1
+ATOM 809 C CA . ARG 103 103 ? A -6.88886 3.73445 -11.91045 1 1 A ARG 52.654 1
+ATOM 810 C C . ARG 103 103 ? A -7.63700 3.43919 -10.61480 1 1 A ARG 52.654 1
+ATOM 811 O O . ARG 103 103 ? A -7.39271 2.39616 -9.99580 1 1 A ARG 52.654 1
+ATOM 812 C CB . ARG 103 103 ? A -5.77712 4.75774 -11.68117 1 1 A ARG 52.654 1
+ATOM 813 C CG . ARG 103 103 ? A -4.82627 4.86750 -12.86037 1 1 A ARG 52.654 1
+ATOM 814 C CD . ARG 103 103 ? A -3.79621 5.95490 -12.66259 1 1 A ARG 52.654 1
+ATOM 815 N NE . ARG 103 103 ? A -2.88455 6.03966 -13.79684 1 1 A ARG 52.654 1
+ATOM 816 C CZ . ARG 103 103 ? A -1.94113 6.96127 -13.93936 1 1 A ARG 52.654 1
+ATOM 817 N NH1 . ARG 103 103 ? A -1.77033 7.89806 -13.01169 1 1 A ARG 52.654 1
+ATOM 818 N NH2 . ARG 103 103 ? A -1.16616 6.94810 -15.01373 1 1 A ARG 52.654 1
+ATOM 819 N N . PRO 104 104 ? A -8.54377 4.30249 -10.14715 1 1 A PRO 51.333 1
+ATOM 820 C CA . PRO 104 104 ? A -9.26501 3.95848 -8.91766 1 1 A PRO 51.333 1
+ATOM 821 C C . PRO 104 104 ? A -10.09220 2.68407 -9.05371 1 1 A PRO 51.333 1
+ATOM 822 O O . PRO 104 104 ? A -10.12244 1.86475 -8.12538 1 1 A PRO 51.333 1
+ATOM 823 C CB . PRO 104 104 ? A -10.15958 5.17834 -8.67549 1 1 A PRO 51.333 1
+ATOM 824 C CG . PRO 104 104 ? A -9.45660 6.29909 -9.36364 1 1 A PRO 51.333 1
+ATOM 825 C CD . PRO 104 104 ? A -8.83535 5.68208 -10.58125 1 1 A PRO 51.333 1
+ATOM 826 N N . SER 105 105 ? A -10.76861 2.48444 -10.16450 1 1 A SER 56.273 1
+ATOM 827 C CA . SER 105 105 ? A -11.55443 1.27189 -10.35075 1 1 A SER 56.273 1
+ATOM 828 C C . SER 105 105 ? A -10.66060 0.03774 -10.40999 1 1 A SER 56.273 1
+ATOM 829 O O . SER 105 105 ? A -11.05038 -1.03803 -9.94947 1 1 A SER 56.273 1
+ATOM 830 C CB . SER 105 105 ? A -12.40798 1.37223 -11.61803 1 1 A SER 56.273 1
+ATOM 831 O OG . SER 105 105 ? A -11.60858 1.53919 -12.76515 1 1 A SER 56.273 1
+ATOM 832 N N . GLU 106 106 ? A -9.46447 0.18564 -10.96727 1 1 A GLU 63.766 1
+ATOM 833 C CA . GLU 106 106 ? A -8.53327 -0.93205 -10.99240 1 1 A GLU 63.766 1
+ATOM 834 C C . GLU 106 106 ? A -8.05863 -1.28243 -9.58676 1 1 A GLU 63.766 1
+ATOM 835 O O . GLU 106 106 ? A -7.89608 -2.45942 -9.25260 1 1 A GLU 63.766 1
+ATOM 836 C CB . GLU 106 106 ? A -7.34811 -0.60538 -11.89169 1 1 A GLU 63.766 1
+ATOM 837 C CG . GLU 106 106 ? A -6.34060 -1.73606 -12.02380 1 1 A GLU 63.766 1
+ATOM 838 C CD . GLU 106 106 ? A -6.91476 -2.96236 -12.70408 1 1 A GLU 63.766 1
+ATOM 839 O OE1 . GLU 106 106 ? A -7.89570 -2.82040 -13.46879 1 1 A GLU 63.766 1
+ATOM 840 O OE2 . GLU 106 106 ? A -6.38091 -4.06749 -12.48678 1 1 A GLU 63.766 1
+ATOM 841 N N . LEU 107 107 ? A -7.83577 -0.27620 -8.74894 1 1 A LEU 57.691 1
+ATOM 842 C CA . LEU 107 107 ? A -7.45299 -0.53691 -7.36664 1 1 A LEU 57.691 1
+ATOM 843 C C . LEU 107 107 ? A -8.55119 -1.28921 -6.62575 1 1 A LEU 57.691 1
+ATOM 844 O O . LEU 107 107 ? A -8.26674 -2.19361 -5.83602 1 1 A LEU 57.691 1
+ATOM 845 C CB . LEU 107 107 ? A -7.13832 0.77473 -6.64225 1 1 A LEU 57.691 1
+ATOM 846 C CG . LEU 107 107 ? A -5.84864 1.48296 -7.03828 1 1 A LEU 57.691 1
+ATOM 847 C CD1 . LEU 107 107 ? A -5.72442 2.80491 -6.29240 1 1 A LEU 57.691 1
+ATOM 848 C CD2 . LEU 107 107 ? A -4.64474 0.60049 -6.76129 1 1 A LEU 57.691 1
+ATOM 849 N N . ARG 108 108 ? A -9.80883 -0.92219 -6.87224 1 1 A ARG 55.634 1
+ATOM 850 C CA . ARG 108 108 ? A -10.90901 -1.63199 -6.23162 1 1 A ARG 55.634 1
+ATOM 851 C C . ARG 108 108 ? A -10.99023 -3.06944 -6.71584 1 1 A ARG 55.634 1
+ATOM 852 O O . ARG 108 108 ? A -11.28675 -3.98057 -5.93455 1 1 A ARG 55.634 1
+ATOM 853 C CB . ARG 108 108 ? A -12.23343 -0.90660 -6.48497 1 1 A ARG 55.634 1
+ATOM 854 C CG . ARG 108 108 ? A -12.34282 0.44666 -5.80385 1 1 A ARG 55.634 1
+ATOM 855 C CD . ARG 108 108 ? A -13.76289 0.98494 -5.86287 1 1 A ARG 55.634 1
+ATOM 856 N NE . ARG 108 108 ? A -14.21090 1.21101 -7.23888 1 1 A ARG 55.634 1
+ATOM 857 C CZ . ARG 108 108 ? A -14.05930 2.34485 -7.90094 1 1 A ARG 55.634 1
+ATOM 858 N NH1 . ARG 108 108 ? A -13.46567 3.38146 -7.32454 1 1 A ARG 55.634 1
+ATOM 859 N NH2 . ARG 108 108 ? A -14.50590 2.44257 -9.14326 1 1 A ARG 55.634 1
+ATOM 860 N N . ARG 109 109 ? A -10.72145 -3.28891 -8.00035 1 1 A ARG 64.090 1
+ATOM 861 C CA . ARG 109 109 ? A -10.72917 -4.64567 -8.52962 1 1 A ARG 64.090 1
+ATOM 862 C C . ARG 109 109 ? A -9.63777 -5.49495 -7.88606 1 1 A ARG 64.090 1
+ATOM 863 O O . ARG 109 109 ? A -9.86889 -6.65481 -7.53237 1 1 A ARG 64.090 1
+ATOM 864 C CB . ARG 109 109 ? A -10.54594 -4.62399 -10.04882 1 1 A ARG 64.090 1
+ATOM 865 C CG . ARG 109 109 ? A -10.68507 -5.98060 -10.70069 1 1 A ARG 64.090 1
+ATOM 866 C CD . ARG 109 109 ? A -10.34824 -5.93180 -12.18456 1 1 A ARG 64.090 1
+ATOM 867 N NE . ARG 109 109 ? A -8.92233 -5.69609 -12.41567 1 1 A ARG 64.090 1
+ATOM 868 C CZ . ARG 109 109 ? A -7.98968 -6.64361 -12.39623 1 1 A ARG 64.090 1
+ATOM 869 N NH1 . ARG 109 109 ? A -8.31099 -7.90319 -12.15706 1 1 A ARG 64.090 1
+ATOM 870 N NH2 . ARG 109 109 ? A -6.73085 -6.32823 -12.62246 1 1 A ARG 64.090 1
+ATOM 871 N N . ILE 110 110 ? A -8.45657 -4.93250 -7.72152 1 1 A ILE 63.576 1
+ATOM 872 C CA . ILE 110 110 ? A -7.36162 -5.64940 -7.08668 1 1 A ILE 63.576 1
+ATOM 873 C C . ILE 110 110 ? A -7.68327 -5.92699 -5.62396 1 1 A ILE 63.576 1
+ATOM 874 O O . ILE 110 110 ? A -7.44971 -7.03028 -5.11938 1 1 A ILE 63.576 1
+ATOM 875 C CB . ILE 110 110 ? A -6.05024 -4.85591 -7.22844 1 1 A ILE 63.576 1
+ATOM 876 C CG1 . ILE 110 110 ? A -5.65662 -4.77004 -8.70569 1 1 A ILE 63.576 1
+ATOM 877 C CG2 . ILE 110 110 ? A -4.94161 -5.49697 -6.41486 1 1 A ILE 63.576 1
+ATOM 878 C CD1 . ILE 110 110 ? A -4.50516 -3.81888 -8.97602 1 1 A ILE 63.576 1
+ATOM 879 N N . ALA 111 111 ? A -8.23392 -4.94062 -4.92838 1 1 A ALA 56.787 1
+ATOM 880 C CA . ALA 111 111 ? A -8.54879 -5.11278 -3.51559 1 1 A ALA 56.787 1
+ATOM 881 C C . ALA 111 111 ? A -9.61612 -6.17729 -3.29170 1 1 A ALA 56.787 1
+ATOM 882 O O . ALA 111 111 ? A -9.64183 -6.81444 -2.23401 1 1 A ALA 56.787 1
+ATOM 883 C CB . ALA 111 111 ? A -8.99741 -3.78399 -2.91320 1 1 A ALA 56.787 1
+ATOM 884 N N . SER 112 112 ? A -10.47888 -6.38890 -4.26689 1 1 A SER 57.054 1
+ATOM 885 C CA . SER 112 112 ? A -11.54387 -7.36898 -4.11832 1 1 A SER 57.054 1
+ATOM 886 C C . SER 112 112 ? A -11.03480 -8.80529 -4.12307 1 1 A SER 57.054 1
+ATOM 887 O O . SER 112 112 ? A -11.81061 -9.73133 -3.87686 1 1 A SER 57.054 1
+ATOM 888 C CB . SER 112 112 ? A -12.58703 -7.19707 -5.22568 1 1 A SER 57.054 1
+ATOM 889 O OG . SER 112 112 ? A -12.07148 -7.58661 -6.48282 1 1 A SER 57.054 1
+ATOM 890 N N . GLN 113 113 ? A -9.75241 -8.99879 -4.40045 1 1 A GLN 55.709 1
+ATOM 891 C CA . GLN 113 113 ? A -9.18344 -10.33769 -4.45732 1 1 A GLN 55.709 1
+ATOM 892 C C . GLN 113 113 ? A -8.67939 -10.83869 -3.11088 1 1 A GLN 55.709 1
+ATOM 893 O O . GLN 113 113 ? A -8.07886 -11.91590 -3.04523 1 1 A GLN 55.709 1
+ATOM 894 C CB . GLN 113 113 ? A -8.03526 -10.37776 -5.47083 1 1 A GLN 55.709 1
+ATOM 895 C CG . GLN 113 113 ? A -8.42376 -9.90345 -6.86124 1 1 A GLN 55.709 1
+ATOM 896 C CD . GLN 113 113 ? A -9.52669 -10.74363 -7.45954 1 1 A GLN 55.709 1
+ATOM 897 O OE1 . GLN 113 113 ? A -9.46683 -11.97026 -7.42859 1 1 A GLN 55.709 1
+ATOM 898 N NE2 . GLN 113 113 ? A -10.54661 -10.08795 -8.00772 1 1 A GLN 55.709 1
+ATOM 899 N N . VAL 114 114 ? A -8.91563 -10.09476 -2.03109 1 1 A VAL 53.296 1
+ATOM 900 C CA . VAL 114 114 ? A -8.46617 -10.49860 -0.70492 1 1 A VAL 53.296 1
+ATOM 901 C C . VAL 114 114 ? A -9.61207 -10.31554 0.27959 1 1 A VAL 53.296 1
+ATOM 902 O O . VAL 114 114 ? A -10.51934 -9.50772 0.05915 1 1 A VAL 53.296 1
+ATOM 903 C CB . VAL 114 114 ? A -7.20846 -9.69987 -0.26908 1 1 A VAL 53.296 1
+ATOM 904 C CG1 . VAL 114 114 ? A -7.58080 -8.26456 0.05045 1 1 A VAL 53.296 1
+ATOM 905 C CG2 . VAL 114 114 ? A -6.51070 -10.37782 0.89779 1 1 A VAL 53.296 1
+ATOM 906 N N . LYS 115 115 ? A -9.58614 -11.08251 1.36542 1 1 A LYS 42.557 1
+ATOM 907 C CA . LYS 115 115 ? A -10.69749 -11.07483 2.31352 1 1 A LYS 42.557 1
+ATOM 908 C C . LYS 115 115 ? A -10.83855 -9.74714 3.04426 1 1 A LYS 42.557 1
+ATOM 909 O O . LYS 115 115 ? A -11.95125 -9.23066 3.18643 1 1 A LYS 42.557 1
+ATOM 910 C CB . LYS 115 115 ? A -10.52463 -12.20780 3.32825 1 1 A LYS 42.557 1
+ATOM 911 C CG . LYS 115 115 ? A -10.63903 -13.59633 2.72166 1 1 A LYS 42.557 1
+ATOM 912 C CD . LYS 115 115 ? A -10.51467 -14.66681 3.79149 1 1 A LYS 42.557 1
+ATOM 913 C CE . LYS 115 115 ? A -10.63552 -16.06362 3.19500 1 1 A LYS 42.557 1
+ATOM 914 N NZ . LYS 115 115 ? A -11.97290 -16.27940 2.58318 1 1 A LYS 42.557 1
+ATOM 915 N N . TYR 116 116 ? A -9.73725 -9.18918 3.53440 1 1 A TYR 44.492 1
+ATOM 916 C CA . TYR 116 116 ? A -9.72407 -7.91103 4.22838 1 1 A TYR 44.492 1
+ATOM 917 C C . TYR 116 116 ? A -8.81090 -6.97976 3.45385 1 1 A TYR 44.492 1
+ATOM 918 O O . TYR 116 116 ? A -7.60028 -7.17629 3.42001 1 1 A TYR 44.492 1
+ATOM 919 C CB . TYR 116 116 ? A -9.22802 -8.05936 5.66924 1 1 A TYR 44.492 1
+ATOM 920 C CG . TYR 116 116 ? A -9.93679 -9.12818 6.46612 1 1 A TYR 44.492 1
+ATOM 921 C CD1 . TYR 116 116 ? A -11.16836 -8.87707 7.04714 1 1 A TYR 44.492 1
+ATOM 922 C CD2 . TYR 116 116 ? A -9.35753 -10.38241 6.64348 1 1 A TYR 44.492 1
+ATOM 923 C CE1 . TYR 116 116 ? A -11.82030 -9.85196 7.79131 1 1 A TYR 44.492 1
+ATOM 924 C CE2 . TYR 116 116 ? A -10.00465 -11.36157 7.38634 1 1 A TYR 44.492 1
+ATOM 925 C CZ . TYR 116 116 ? A -11.23207 -11.09266 7.95903 1 1 A TYR 44.492 1
+ATOM 926 O OH . TYR 116 116 ? A -11.86554 -12.05517 8.69378 1 1 A TYR 44.492 1
+ATOM 927 N N . ALA 117 117 ? A -9.39815 -5.97930 2.82774 1 1 A ALA 46.177 1
+ATOM 928 C CA . ALA 117 117 ? A -8.61734 -5.14260 1.93421 1 1 A ALA 46.177 1
+ATOM 929 C C . ALA 117 117 ? A -9.10432 -3.70989 1.96889 1 1 A ALA 46.177 1
+ATOM 930 O O . ALA 117 117 ? A -10.24530 -3.42271 2.33041 1 1 A ALA 46.177 1
+ATOM 931 C CB . ALA 117 117 ? A -8.67652 -5.68305 0.50585 1 1 A ALA 46.177 1
+ATOM 932 N N . GLY 118 118 ? A -8.21040 -2.81975 1.58622 1 1 A GLY 48.190 1
+ATOM 933 C CA . GLY 118 118 ? A -8.52660 -1.42441 1.38692 1 1 A GLY 48.190 1
+ATOM 934 C C . GLY 118 118 ? A -7.76182 -0.90638 0.18955 1 1 A GLY 48.190 1
+ATOM 935 O O . GLY 118 118 ? A -6.77496 -1.50284 -0.24600 1 1 A GLY 48.190 1
+ATOM 936 N N . SER 119 119 ? A -8.23187 0.20279 -0.34137 1 1 A SER 47.727 1
+ATOM 937 C CA . SER 119 119 ? A -7.57625 0.79208 -1.49609 1 1 A SER 47.727 1
+ATOM 938 C C . SER 119 119 ? A -7.65203 2.30472 -1.39876 1 1 A SER 47.727 1
+ATOM 939 O O . SER 119 119 ? A -8.58880 2.86257 -0.82466 1 1 A SER 47.727 1
+ATOM 940 C CB . SER 119 119 ? A -8.20631 0.31314 -2.80923 1 1 A SER 47.727 1
+ATOM 941 O OG . SER 119 119 ? A -9.55922 0.69753 -2.90285 1 1 A SER 47.727 1
+ATOM 942 N N . GLN 120 120 ? A -6.66619 2.95714 -1.95774 1 1 A GLN 49.741 1
+ATOM 943 C CA . GLN 120 120 ? A -6.58729 4.40495 -1.92320 1 1 A GLN 49.741 1
+ATOM 944 C C . GLN 120 120 ? A -5.67037 4.87540 -3.03537 1 1 A GLN 49.741 1
+ATOM 945 O O . GLN 120 120 ? A -4.72195 4.19017 -3.41042 1 1 A GLN 49.741 1
+ATOM 946 C CB . GLN 120 120 ? A -6.06776 4.90808 -0.57055 1 1 A GLN 49.741 1
+ATOM 947 C CG . GLN 120 120 ? A -5.93230 6.41828 -0.47973 1 1 A GLN 49.741 1
+ATOM 948 C CD . GLN 120 120 ? A -5.40468 6.88570 0.86575 1 1 A GLN 49.741 1
+ATOM 949 O OE1 . GLN 120 120 ? A -5.19337 6.10070 1.77462 1 1 A GLN 49.741 1
+ATOM 950 N NE2 . GLN 120 120 ? A -5.19240 8.18979 1.00018 1 1 A GLN 49.741 1
+ATOM 951 N N . VAL 121 121 ? A -5.96723 6.06282 -3.56043 1 1 A VAL 51.420 1
+ATOM 952 C CA . VAL 121 121 ? A -5.09060 6.73588 -4.49968 1 1 A VAL 51.420 1
+ATOM 953 C C . VAL 121 121 ? A -4.45271 7.91117 -3.78025 1 1 A VAL 51.420 1
+ATOM 954 O O . VAL 121 121 ? A -5.15109 8.80537 -3.29709 1 1 A VAL 51.420 1
+ATOM 955 C CB . VAL 121 121 ? A -5.84876 7.21570 -5.75013 1 1 A VAL 51.420 1
+ATOM 956 C CG1 . VAL 121 121 ? A -4.91784 7.99539 -6.66451 1 1 A VAL 51.420 1
+ATOM 957 C CG2 . VAL 121 121 ? A -6.45323 6.02883 -6.48415 1 1 A VAL 51.420 1
+ATOM 958 N N . ALA 122 122 ? A -3.13777 7.89539 -3.69305 1 1 A ALA 51.176 1
+ATOM 959 C CA . ALA 122 122 ? A -2.38846 9.00428 -3.12428 1 1 A ALA 51.176 1
+ATOM 960 C C . ALA 122 122 ? A -1.94333 9.90589 -4.26512 1 1 A ALA 51.176 1
+ATOM 961 O O . ALA 122 122 ? A -0.94222 9.63966 -4.93126 1 1 A ALA 51.176 1
+ATOM 962 C CB . ALA 122 122 ? A -1.19382 8.49504 -2.32608 1 1 A ALA 51.176 1
+ATOM 963 N N . SER 123 123 ? A -2.71000 10.95261 -4.48780 1 1 A SER 48.423 1
+ATOM 964 C CA . SER 123 123 ? A -2.48760 11.78926 -5.65770 1 1 A SER 48.423 1
+ATOM 965 C C . SER 123 123 ? A -1.29264 12.71933 -5.51238 1 1 A SER 48.423 1
+ATOM 966 O O . SER 123 123 ? A -0.76884 13.20679 -6.51644 1 1 A SER 48.423 1
+ATOM 967 C CB . SER 123 123 ? A -3.73944 12.61312 -5.96087 1 1 A SER 48.423 1
+ATOM 968 O OG . SER 123 123 ? A -4.09503 13.42189 -4.85667 1 1 A SER 48.423 1
+ATOM 969 N N . THR 124 124 ? A -0.85721 12.97886 -4.28112 1 1 A THR 50.692 1
+ATOM 970 C CA . THR 124 124 ? A 0.29262 13.83826 -4.03818 1 1 A THR 50.692 1
+ATOM 971 C C . THR 124 124 ? A 1.15638 13.22457 -2.95558 1 1 A THR 50.692 1
+ATOM 972 O O . THR 124 124 ? A 0.75944 12.27561 -2.27329 1 1 A THR 50.692 1
+ATOM 973 C CB . THR 124 124 ? A -0.12214 15.25403 -3.60306 1 1 A THR 50.692 1
+ATOM 974 O OG1 . THR 124 124 ? A -0.73883 15.18622 -2.30977 1 1 A THR 50.692 1
+ATOM 975 C CG2 . THR 124 124 ? A -1.09863 15.87270 -4.59077 1 1 A THR 50.692 1
+ATOM 976 N N . SER 125 125 ? A 2.34592 13.77440 -2.79583 1 1 A SER 51.197 1
+ATOM 977 C CA . SER 125 125 ? A 3.23394 13.30378 -1.74435 1 1 A SER 51.197 1
+ATOM 978 C C . SER 125 125 ? A 2.65074 13.55667 -0.36042 1 1 A SER 51.197 1
+ATOM 979 O O . SER 125 125 ? A 2.91404 12.79201 0.57020 1 1 A SER 51.197 1
+ATOM 980 C CB . SER 125 125 ? A 4.60265 13.97763 -1.87052 1 1 A SER 51.197 1
+ATOM 981 O OG . SER 125 125 ? A 4.48766 15.38511 -1.76329 1 1 A SER 51.197 1
+ATOM 982 N N . GLU 126 126 ? A 1.86155 14.60416 -0.21509 1 1 A GLU 52.416 1
+ATOM 983 C CA . GLU 126 126 ? A 1.24344 14.87982 1.07591 1 1 A GLU 52.416 1
+ATOM 984 C C . GLU 126 126 ? A 0.15123 13.86865 1.39701 1 1 A GLU 52.416 1
+ATOM 985 O O . GLU 126 126 ? A -0.02777 13.48285 2.55358 1 1 A GLU 52.416 1
+ATOM 986 C CB . GLU 126 126 ? A 0.68410 16.29878 1.10599 1 1 A GLU 52.416 1
+ATOM 987 C CG . GLU 126 126 ? A 1.75569 17.37059 1.04900 1 1 A GLU 52.416 1
+ATOM 988 C CD . GLU 126 126 ? A 2.74062 17.27399 2.20021 1 1 A GLU 52.416 1
+ATOM 989 O OE1 . GLU 126 126 ? A 2.29015 17.15472 3.35538 1 1 A GLU 52.416 1
+ATOM 990 O OE2 . GLU 126 126 ? A 3.96647 17.31208 1.94251 1 1 A GLU 52.416 1
+ATOM 991 N N . VAL 127 127 ? A -0.58969 13.42212 0.38533 1 1 A VAL 53.093 1
+ATOM 992 C CA . VAL 127 127 ? A -1.57866 12.37616 0.60391 1 1 A VAL 53.093 1
+ATOM 993 C C . VAL 127 127 ? A -0.88347 11.06213 0.94168 1 1 A VAL 53.093 1
+ATOM 994 O O . VAL 127 127 ? A -1.33307 10.30900 1.81120 1 1 A VAL 53.093 1
+ATOM 995 C CB . VAL 127 127 ? A -2.49138 12.21970 -0.62488 1 1 A VAL 53.093 1
+ATOM 996 C CG1 . VAL 127 127 ? A -3.44675 11.04987 -0.43577 1 1 A VAL 53.093 1
+ATOM 997 C CG2 . VAL 127 127 ? A -3.27708 13.50928 -0.85500 1 1 A VAL 53.093 1
+ATOM 998 N N . LEU 128 128 ? A 0.23062 10.77030 0.27283 1 1 A LEU 58.074 1
+ATOM 999 C CA . LEU 128 128 ? A 1.00895 9.58324 0.60643 1 1 A LEU 58.074 1
+ATOM 1000 C C . LEU 128 128 ? A 1.54961 9.67564 2.02431 1 1 A LEU 58.074 1
+ATOM 1001 O O . LEU 128 128 ? A 1.57033 8.68290 2.75605 1 1 A LEU 58.074 1
+ATOM 1002 C CB . LEU 128 128 ? A 2.15266 9.39811 -0.39196 1 1 A LEU 58.074 1
+ATOM 1003 C CG . LEU 128 128 ? A 3.07416 8.20435 -0.15361 1 1 A LEU 58.074 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 2.29854 6.89534 -0.23590 1 1 A LEU 58.074 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 4.22400 8.21482 -1.14493 1 1 A LEU 58.074 1
+ATOM 1006 N N . LYS 129 129 ? A 1.97844 10.86464 2.42525 1 1 A LYS 55.329 1
+ATOM 1007 C CA . LYS 129 129 ? A 2.44215 11.06732 3.79175 1 1 A LYS 55.329 1
+ATOM 1008 C C . LYS 129 129 ? A 1.33314 10.77260 4.79059 1 1 A LYS 55.329 1
+ATOM 1009 O O . LYS 129 129 ? A 1.56890 10.12494 5.81589 1 1 A LYS 55.329 1
+ATOM 1010 C CB . LYS 129 129 ? A 2.95178 12.49497 3.97127 1 1 A LYS 55.329 1
+ATOM 1011 C CG . LYS 129 129 ? A 3.41331 12.82004 5.37811 1 1 A LYS 55.329 1
+ATOM 1012 C CD . LYS 129 129 ? A 3.92801 14.24713 5.47277 1 1 A LYS 55.329 1
+ATOM 1013 C CE . LYS 129 129 ? A 4.38582 14.58452 6.87677 1 1 A LYS 55.329 1
+ATOM 1014 N NZ . LYS 129 129 ? A 4.89777 15.97395 6.97487 1 1 A LYS 55.329 1
+ATOM 1015 N N . TYR 130 130 ? A 0.11478 11.22974 4.50234 1 1 A TYR 53.616 1
+ATOM 1016 C CA . TYR 130 130 ? A -1.00933 10.92969 5.37468 1 1 A TYR 53.616 1
+ATOM 1017 C C . TYR 130 130 ? A -1.25727 9.42707 5.44731 1 1 A TYR 53.616 1
+ATOM 1018 O O . TYR 130 130 ? A -1.50948 8.87589 6.52239 1 1 A TYR 53.616 1
+ATOM 1019 C CB . TYR 130 130 ? A -2.27124 11.64859 4.89464 1 1 A TYR 53.616 1
+ATOM 1020 C CG . TYR 130 130 ? A -3.48105 11.36566 5.74620 1 1 A TYR 53.616 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -3.72648 12.10976 6.89755 1 1 A TYR 53.616 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -4.38050 10.35906 5.40567 1 1 A TYR 53.616 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -4.83491 11.85857 7.69253 1 1 A TYR 53.616 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -5.49454 10.09901 6.19760 1 1 A TYR 53.616 1
+ATOM 1025 C CZ . TYR 130 130 ? A -5.71307 10.85030 7.33565 1 1 A TYR 53.616 1
+ATOM 1026 O OH . TYR 130 130 ? A -6.81406 10.59331 8.11907 1 1 A TYR 53.616 1
+ATOM 1027 N N . THR 131 131 ? A -1.16894 8.74751 4.30770 1 1 A THR 54.581 1
+ATOM 1028 C CA . THR 131 131 ? A -1.39891 7.31009 4.28302 1 1 A THR 54.581 1
+ATOM 1029 C C . THR 131 131 ? A -0.41606 6.57571 5.18785 1 1 A THR 54.581 1
+ATOM 1030 O O . THR 131 131 ? A -0.80802 5.71056 5.97782 1 1 A THR 54.581 1
+ATOM 1031 C CB . THR 131 131 ? A -1.29369 6.77612 2.85296 1 1 A THR 54.581 1
+ATOM 1032 O OG1 . THR 131 131 ? A -2.30609 7.38617 2.04828 1 1 A THR 54.581 1
+ATOM 1033 C CG2 . THR 131 131 ? A -1.47109 5.26508 2.82200 1 1 A THR 54.581 1
+ATOM 1034 N N . LEU 132 132 ? A 0.85032 6.91520 5.10108 1 1 A LEU 56.729 1
+ATOM 1035 C CA . LEU 132 132 ? A 1.87386 6.19054 5.84034 1 1 A LEU 56.729 1
+ATOM 1036 C C . LEU 132 132 ? A 2.02117 6.65891 7.27985 1 1 A LEU 56.729 1
+ATOM 1037 O O . LEU 132 132 ? A 2.29507 5.84721 8.16991 1 1 A LEU 56.729 1
+ATOM 1038 C CB . LEU 132 132 ? A 3.21720 6.29543 5.11816 1 1 A LEU 56.729 1
+ATOM 1039 C CG . LEU 132 132 ? A 3.26677 5.64992 3.73548 1 1 A LEU 56.729 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 4.65945 5.79473 3.13003 1 1 A LEU 56.729 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 2.86954 4.18212 3.81831 1 1 A LEU 56.729 1
+ATOM 1042 N N . PHE 133 133 ? A 1.84027 7.95152 7.53408 1 1 A PHE 53.427 1
+ATOM 1043 C CA . PHE 133 133 ? A 2.08706 8.49816 8.86402 1 1 A PHE 53.427 1
+ATOM 1044 C C . PHE 133 133 ? A 0.85007 8.54242 9.74742 1 1 A PHE 53.427 1
+ATOM 1045 O O . PHE 133 133 ? A 0.97176 8.47593 10.96922 1 1 A PHE 53.427 1
+ATOM 1046 C CB . PHE 133 133 ? A 2.68635 9.90450 8.76296 1 1 A PHE 53.427 1
+ATOM 1047 C CG . PHE 133 133 ? A 4.16163 9.91092 8.49512 1 1 A PHE 53.427 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 4.64091 9.77544 7.20156 1 1 A PHE 53.427 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 5.06980 10.04459 9.53352 1 1 A PHE 53.427 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 6.00053 9.77766 6.94588 1 1 A PHE 53.427 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 6.43031 10.04907 9.29051 1 1 A PHE 53.427 1
+ATOM 1052 C CZ . PHE 133 133 ? A 6.89583 9.91887 7.99482 1 1 A PHE 53.427 1
+ATOM 1053 N N . GLN 134 134 ? A -0.33591 8.65576 9.15675 1 1 A GLN 47.398 1
+ATOM 1054 C CA . GLN 134 134 ? A -1.54997 8.80530 9.95185 1 1 A GLN 47.398 1
+ATOM 1055 C C . GLN 134 134 ? A -2.46237 7.58842 9.88555 1 1 A GLN 47.398 1
+ATOM 1056 O O . GLN 134 134 ? A -3.08706 7.23639 10.88831 1 1 A GLN 47.398 1
+ATOM 1057 C CB . GLN 134 134 ? A -2.31081 10.06297 9.52693 1 1 A GLN 47.398 1
+ATOM 1058 C CG . GLN 134 134 ? A -1.50142 11.34380 9.67221 1 1 A GLN 47.398 1
+ATOM 1059 C CD . GLN 134 134 ? A -2.33440 12.59146 9.52952 1 1 A GLN 47.398 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -3.35708 12.73540 10.18983 1 1 A GLN 47.398 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -1.90572 13.50401 8.66247 1 1 A GLN 47.398 1
+ATOM 1062 N N . ILE 135 135 ? A -2.56074 6.93741 8.73043 1 1 A ILE 46.932 1
+ATOM 1063 C CA . ILE 135 135 ? A -3.41954 5.76976 8.60911 1 1 A ILE 46.932 1
+ATOM 1064 C C . ILE 135 135 ? A -2.71045 4.51893 9.10737 1 1 A ILE 46.932 1
+ATOM 1065 O O . ILE 135 135 ? A -3.27361 3.73977 9.88264 1 1 A ILE 46.932 1
+ATOM 1066 C CB . ILE 135 135 ? A -3.89457 5.57670 7.15554 1 1 A ILE 46.932 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -4.73647 6.78398 6.72649 1 1 A ILE 46.932 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -4.69761 4.29049 7.02342 1 1 A ILE 46.932 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -5.22173 6.70526 5.29247 1 1 A ILE 46.932 1
+ATOM 1070 N N . PHE 136 136 ? A -1.47167 4.31157 8.68647 1 1 A PHE 51.312 1
+ATOM 1071 C CA . PHE 136 136 ? A -0.76500 3.06936 8.95773 1 1 A PHE 51.312 1
+ATOM 1072 C C . PHE 136 136 ? A 0.30828 3.19327 10.03112 1 1 A PHE 51.312 1
+ATOM 1073 O O . PHE 136 136 ? A 1.12060 2.27900 10.19835 1 1 A PHE 51.312 1
+ATOM 1074 C CB . PHE 136 136 ? A -0.15406 2.51851 7.67082 1 1 A PHE 51.312 1
+ATOM 1075 C CG . PHE 136 136 ? A -1.18302 2.18558 6.63199 1 1 A PHE 51.312 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -2.10148 1.17055 6.85682 1 1 A PHE 51.312 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -1.24845 2.89015 5.44276 1 1 A PHE 51.312 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -3.06053 0.85793 5.90860 1 1 A PHE 51.312 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -2.20503 2.58318 4.48773 1 1 A PHE 51.312 1
+ATOM 1080 C CZ . PHE 136 136 ? A -3.11124 1.56739 4.72141 1 1 A PHE 51.312 1
+ATOM 1081 N N . SER 137 137 ? A 0.33277 4.29378 10.77900 1 1 A SER 48.341 1
+ATOM 1082 C CA . SER 137 137 ? A 1.27080 4.44397 11.88266 1 1 A SER 48.341 1
+ATOM 1083 C C . SER 137 137 ? A 0.73641 3.85420 13.17614 1 1 A SER 48.341 1
+ATOM 1084 O O . SER 137 137 ? A 1.47725 3.77116 14.16118 1 1 A SER 48.341 1
+ATOM 1085 C CB . SER 137 137 ? A 1.61694 5.91751 12.09830 1 1 A SER 48.341 1
+ATOM 1086 O OG . SER 137 137 ? A 0.47151 6.65744 12.46924 1 1 A SER 48.341 1
+ATOM 1087 N N . LYS 138 138 ? A -0.52334 3.44148 13.17609 1 1 A LYS 43.334 1
+ATOM 1088 C CA . LYS 138 138 ? A -1.13916 2.88157 14.37007 1 1 A LYS 43.334 1
+ATOM 1089 C C . LYS 138 138 ? A -2.14543 1.82250 13.95887 1 1 A LYS 43.334 1
+ATOM 1090 O O . LYS 138 138 ? A -2.91733 2.01422 13.02023 1 1 A LYS 43.334 1
+ATOM 1091 C CB . LYS 138 138 ? A -1.82371 3.97439 15.19481 1 1 A LYS 43.334 1
+ATOM 1092 C CG . LYS 138 138 ? A -2.45074 3.48464 16.48594 1 1 A LYS 43.334 1
+ATOM 1093 C CD . LYS 138 138 ? A -3.07562 4.62341 17.26920 1 1 A LYS 43.334 1
+ATOM 1094 C CE . LYS 138 138 ? A -3.70094 4.13787 18.56176 1 1 A LYS 43.334 1
+ATOM 1095 N NZ . LYS 138 138 ? A -4.33628 5.24775 19.32078 1 1 A LYS 43.334 1
+ATOM 1096 N N . ILE 139 139 ? A -2.13192 0.69428 14.64698 1 1 A ILE 41.988 1
+ATOM 1097 C CA . ILE 139 139 ? A -3.08561 -0.37586 14.43018 1 1 A ILE 41.988 1
+ATOM 1098 C C . ILE 139 139 ? A -3.62075 -0.83703 15.77420 1 1 A ILE 41.988 1
+ATOM 1099 O O . ILE 139 139 ? A -3.07758 -0.49687 16.82738 1 1 A ILE 41.988 1
+ATOM 1100 C CB . ILE 139 139 ? A -2.46373 -1.55979 13.65948 1 1 A ILE 41.988 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -1.20209 -2.04160 14.37305 1 1 A ILE 41.988 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -2.18158 -1.17460 12.22478 1 1 A ILE 41.988 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -0.57391 -3.26236 13.73937 1 1 A ILE 41.988 1
+ATOM 1104 N N . ASP 140 140 ? A -4.69973 -1.60486 15.72813 1 1 A ASP 38.124 1
+ATOM 1105 C CA . ASP 140 140 ? A -5.34291 -2.03787 16.95950 1 1 A ASP 38.124 1
+ATOM 1106 C C . ASP 140 140 ? A -4.42459 -2.89505 17.82019 1 1 A ASP 38.124 1
+ATOM 1107 O O . ASP 140 140 ? A -4.42481 -2.77627 19.04683 1 1 A ASP 38.124 1
+ATOM 1108 C CB . ASP 140 140 ? A -6.62407 -2.81503 16.64879 1 1 A ASP 38.124 1
+ATOM 1109 C CG . ASP 140 140 ? A -7.75626 -1.91467 16.19947 1 1 A ASP 38.124 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -7.72579 -0.70784 16.49784 1 1 A ASP 38.124 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -8.69065 -2.43390 15.55048 1 1 A ASP 38.124 1
+ATOM 1112 N N . ARG 141 141 ? A -3.64858 -3.78362 17.19937 1 1 A ARG 40.997 1
+ATOM 1113 C CA . ARG 141 141 ? A -2.75702 -4.67160 17.92832 1 1 A ARG 40.997 1
+ATOM 1114 C C . ARG 141 141 ? A -1.34005 -4.12903 17.84646 1 1 A ARG 40.997 1
+ATOM 1115 O O . ARG 141 141 ? A -0.74234 -4.12969 16.77374 1 1 A ARG 40.997 1
+ATOM 1116 C CB . ARG 141 141 ? A -2.79470 -6.08790 17.36094 1 1 A ARG 40.997 1
+ATOM 1117 C CG . ARG 141 141 ? A -4.14989 -6.75777 17.38012 1 1 A ARG 40.997 1
+ATOM 1118 C CD . ARG 141 141 ? A -4.03686 -8.18614 16.91444 1 1 A ARG 40.997 1
+ATOM 1119 N NE . ARG 141 141 ? A -5.30429 -8.73954 16.46562 1 1 A ARG 40.997 1
+ATOM 1120 C CZ . ARG 141 141 ? A -5.44614 -9.92918 15.89590 1 1 A ARG 40.997 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -4.39334 -10.72253 15.72564 1 1 A ARG 40.997 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -6.63277 -10.33264 15.48147 1 1 A ARG 40.997 1
+ATOM 1123 N N . PRO 142 142 ? A -0.78241 -3.67701 18.97250 1 1 A PRO 47.630 1
+ATOM 1124 C CA . PRO 142 142 ? A 0.59509 -3.18124 18.93282 1 1 A PRO 47.630 1
+ATOM 1125 C C . PRO 142 142 ? A 1.60493 -4.24065 18.50966 1 1 A PRO 47.630 1
+ATOM 1126 O O . PRO 142 142 ? A 2.66673 -3.89904 17.96761 1 1 A PRO 47.630 1
+ATOM 1127 C CB . PRO 142 142 ? A 0.84454 -2.73142 20.37722 1 1 A PRO 47.630 1
+ATOM 1128 C CG . PRO 142 142 ? A -0.50807 -2.51209 20.95827 1 1 A PRO 47.630 1
+ATOM 1129 C CD . PRO 142 142 ? A -1.40760 -3.49763 20.28655 1 1 A PRO 47.630 1
+ATOM 1130 N N . GLU 143 143 ? A 1.31723 -5.51905 18.74560 1 1 A GLU 47.003 1
+ATOM 1131 C CA . GLU 143 143 ? A 2.24599 -6.57944 18.39766 1 1 A GLU 47.003 1
+ATOM 1132 C C . GLU 143 143 ? A 2.23691 -6.91296 16.91212 1 1 A GLU 47.003 1
+ATOM 1133 O O . GLU 143 143 ? A 3.10800 -7.65359 16.44490 1 1 A GLU 47.003 1
+ATOM 1134 C CB . GLU 143 143 ? A 1.93009 -7.84483 19.20318 1 1 A GLU 47.003 1
+ATOM 1135 C CG . GLU 143 143 ? A 0.64063 -8.55664 18.80851 1 1 A GLU 47.003 1
+ATOM 1136 C CD . GLU 143 143 ? A -0.59989 -8.00252 19.48400 1 1 A GLU 47.003 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -0.50494 -6.93649 20.12160 1 1 A GLU 47.003 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -1.66581 -8.64425 19.38069 1 1 A GLU 47.003 1
+ATOM 1139 N N . ALA 144 144 ? A 1.29098 -6.38026 16.16174 1 1 A ALA 50.216 1
+ATOM 1140 C CA . ALA 144 144 ? A 1.20486 -6.68539 14.74345 1 1 A ALA 50.216 1
+ATOM 1141 C C . ALA 144 144 ? A 2.38422 -6.08724 13.98513 1 1 A ALA 50.216 1
+ATOM 1142 O O . ALA 144 144 ? A 2.88953 -5.01697 14.32340 1 1 A ALA 50.216 1
+ATOM 1143 C CB . ALA 144 144 ? A -0.10698 -6.16741 14.16351 1 1 A ALA 50.216 1
+ATOM 1144 N N . SER 145 145 ? A 2.79981 -6.79942 12.95852 1 1 A SER 57.466 1
+ATOM 1145 C CA . SER 145 145 ? A 3.85939 -6.32453 12.08676 1 1 A SER 57.466 1
+ATOM 1146 C C . SER 145 145 ? A 3.26266 -5.60045 10.89130 1 1 A SER 57.466 1
+ATOM 1147 O O . SER 145 145 ? A 2.14340 -5.87869 10.47029 1 1 A SER 57.466 1
+ATOM 1148 C CB . SER 145 145 ? A 4.73252 -7.48187 11.60686 1 1 A SER 57.466 1
+ATOM 1149 O OG . SER 145 145 ? A 5.36473 -8.12711 12.68834 1 1 A SER 57.466 1
+ATOM 1150 N N . ARG 146 146 ? A 4.01998 -4.66958 10.35808 1 1 A ARG 59.347 1
+ATOM 1151 C CA . ARG 146 146 ? A 3.58575 -3.88102 9.21913 1 1 A ARG 59.347 1
+ATOM 1152 C C . ARG 146 146 ? A 4.58056 -4.07944 8.09086 1 1 A ARG 59.347 1
+ATOM 1153 O O . ARG 146 146 ? A 5.76629 -3.81005 8.24105 1 1 A ARG 59.347 1
+ATOM 1154 C CB . ARG 146 146 ? A 3.48073 -2.40097 9.58764 1 1 A ARG 59.347 1
+ATOM 1155 C CG . ARG 146 146 ? A 2.48925 -2.12133 10.70228 1 1 A ARG 59.347 1
+ATOM 1156 C CD . ARG 146 146 ? A 2.58502 -0.69459 11.18533 1 1 A ARG 59.347 1
+ATOM 1157 N NE . ARG 146 146 ? A 1.73776 -0.46497 12.34991 1 1 A ARG 59.347 1
+ATOM 1158 C CZ . ARG 146 146 ? A 1.77077 0.61963 13.11232 1 1 A ARG 59.347 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 2.60327 1.61127 12.82914 1 1 A ARG 59.347 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 0.96795 0.71618 14.15758 1 1 A ARG 59.347 1
+ATOM 1161 N N . ILE 147 147 ? A 4.07348 -4.57033 6.98412 1 1 A ILE 66.306 1
+ATOM 1162 C CA . ILE 147 147 ? A 4.88912 -4.75944 5.79712 1 1 A ILE 66.306 1
+ATOM 1163 C C . ILE 147 147 ? A 4.45485 -3.74668 4.75917 1 1 A ILE 66.306 1
+ATOM 1164 O O . ILE 147 147 ? A 3.28649 -3.69770 4.37489 1 1 A ILE 66.306 1
+ATOM 1165 C CB . ILE 147 147 ? A 4.77807 -6.18870 5.23760 1 1 A ILE 66.306 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 5.32451 -7.18790 6.25270 1 1 A ILE 66.306 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 5.52210 -6.28932 3.91170 1 1 A ILE 66.306 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 5.27824 -8.63236 5.78699 1 1 A ILE 66.306 1
+ATOM 1169 N N . THR 148 148 ? A 5.40230 -2.93567 4.31158 1 1 A THR 65.819 1
+ATOM 1170 C CA . THR 148 148 ? A 5.16724 -1.98283 3.24054 1 1 A THR 65.819 1
+ATOM 1171 C C . THR 148 148 ? A 5.89295 -2.47644 2.00148 1 1 A THR 65.819 1
+ATOM 1172 O O . THR 148 148 ? A 7.11840 -2.61401 2.00332 1 1 A THR 65.819 1
+ATOM 1173 C CB . THR 148 148 ? A 5.64368 -0.58052 3.62049 1 1 A THR 65.819 1
+ATOM 1174 O OG1 . THR 148 148 ? A 4.93692 -0.13526 4.78329 1 1 A THR 65.819 1
+ATOM 1175 C CG2 . THR 148 148 ? A 5.38512 0.40055 2.48728 1 1 A THR 65.819 1
+ATOM 1176 N N . LEU 149 149 ? A 5.12877 -2.76772 0.97381 1 1 A LEU 70.981 1
+ATOM 1177 C CA . LEU 149 149 ? A 5.68788 -3.22130 -0.29445 1 1 A LEU 70.981 1
+ATOM 1178 C C . LEU 149 149 ? A 5.70442 -2.04960 -1.26240 1 1 A LEU 70.981 1
+ATOM 1179 O O . LEU 149 149 ? A 4.65480 -1.51941 -1.62373 1 1 A LEU 70.981 1
+ATOM 1180 C CB . LEU 149 149 ? A 4.86371 -4.37854 -0.86025 1 1 A LEU 70.981 1
+ATOM 1181 C CG . LEU 149 149 ? A 5.22569 -4.85414 -2.26331 1 1 A LEU 70.981 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 6.63008 -5.43907 -2.28352 1 1 A LEU 70.981 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 4.21216 -5.87037 -2.75670 1 1 A LEU 70.981 1
+ATOM 1184 N N . LEU 150 150 ? A 6.88515 -1.64988 -1.65867 1 1 A LEU 69.087 1
+ATOM 1185 C CA . LEU 150 150 ? A 7.05977 -0.55438 -2.59325 1 1 A LEU 69.087 1
+ATOM 1186 C C . LEU 150 150 ? A 7.38158 -1.12829 -3.96282 1 1 A LEU 69.087 1
+ATOM 1187 O O . LEU 150 150 ? A 8.41798 -1.75855 -4.15272 1 1 A LEU 69.087 1
+ATOM 1188 C CB . LEU 150 150 ? A 8.18150 0.38327 -2.14323 1 1 A LEU 69.087 1
+ATOM 1189 C CG . LEU 150 150 ? A 8.10990 0.90120 -0.70633 1 1 A LEU 69.087 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 9.33726 1.74492 -0.38633 1 1 A LEU 69.087 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 6.83542 1.69595 -0.48548 1 1 A LEU 69.087 1
+ATOM 1192 N N . LEU 151 151 ? A 6.47102 -0.92357 -4.90297 1 1 A LEU 69.842 1
+ATOM 1193 C CA . LEU 151 151 ? A 6.71267 -1.30884 -6.28281 1 1 A LEU 69.842 1
+ATOM 1194 C C . LEU 151 151 ? A 7.15942 -0.06609 -7.03341 1 1 A LEU 69.842 1
+ATOM 1195 O O . LEU 151 151 ? A 6.36097 0.82981 -7.30565 1 1 A LEU 69.842 1
+ATOM 1196 C CB . LEU 151 151 ? A 5.45885 -1.92412 -6.91678 1 1 A LEU 69.842 1
+ATOM 1197 C CG . LEU 151 151 ? A 5.00948 -3.25577 -6.31945 1 1 A LEU 69.842 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 4.03950 -3.04358 -5.17356 1 1 A LEU 69.842 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 4.39167 -4.14437 -7.39147 1 1 A LEU 69.842 1
+ATOM 1200 N N . MET 152 152 ? A 8.43754 -0.01328 -7.33751 1 1 A MET 62.831 1
+ATOM 1201 C CA . MET 152 152 ? A 9.06905 1.18522 -7.85539 1 1 A MET 62.831 1
+ATOM 1202 C C . MET 152 152 ? A 9.59245 0.93663 -9.25910 1 1 A MET 62.831 1
+ATOM 1203 O O . MET 152 152 ? A 10.20796 -0.09174 -9.53247 1 1 A MET 62.831 1
+ATOM 1204 C CB . MET 152 152 ? A 10.21017 1.62922 -6.93592 1 1 A MET 62.831 1
+ATOM 1205 C CG . MET 152 152 ? A 9.80416 1.72891 -5.47188 1 1 A MET 62.831 1
+ATOM 1206 S SD . MET 152 152 ? A 11.19249 1.97723 -4.35920 1 1 A MET 62.831 1
+ATOM 1207 C CE . MET 152 152 ? A 11.56167 3.70456 -4.70565 1 1 A MET 62.831 1
+ATOM 1208 N N . ALA 153 153 ? A 9.34678 1.90001 -10.13172 1 1 A ALA 59.848 1
+ATOM 1209 C CA . ALA 153 153 ? A 9.81421 1.82624 -11.50811 1 1 A ALA 59.848 1
+ATOM 1210 C C . ALA 153 153 ? A 10.99948 2.74232 -11.77203 1 1 A ALA 59.848 1
+ATOM 1211 O O . ALA 153 153 ? A 11.37019 2.94732 -12.92904 1 1 A ALA 59.848 1
+ATOM 1212 C CB . ALA 153 153 ? A 8.67519 2.15778 -12.46762 1 1 A ALA 59.848 1
+ATOM 1213 N N . SER 154 154 ? A 11.58108 3.30000 -10.73755 1 1 A SER 51.420 1
+ATOM 1214 C CA . SER 154 154 ? A 12.82787 4.05688 -10.76568 1 1 A SER 51.420 1
+ATOM 1215 C C . SER 154 154 ? A 12.70193 5.48372 -11.28421 1 1 A SER 51.420 1
+ATOM 1216 O O . SER 154 154 ? A 13.57730 6.30413 -11.00003 1 1 A SER 51.420 1
+ATOM 1217 C CB . SER 154 154 ? A 13.91234 3.33403 -11.56981 1 1 A SER 51.420 1
+ATOM 1218 O OG . SER 154 154 ? A 14.15256 2.03451 -11.06095 1 1 A SER 51.420 1
+ATOM 1219 N N . GLN 155 155 ? A 11.65812 5.79923 -12.01536 1 1 A GLN 50.019 1
+ATOM 1220 C CA . GLN 155 155 ? A 11.53598 7.11833 -12.61852 1 1 A GLN 50.019 1
+ATOM 1221 C C . GLN 155 155 ? A 10.41564 7.94824 -12.01358 1 1 A GLN 50.019 1
+ATOM 1222 O O . GLN 155 155 ? A 9.91613 8.87999 -12.64855 1 1 A GLN 50.019 1
+ATOM 1223 C CB . GLN 155 155 ? A 11.33557 7.00567 -14.13085 1 1 A GLN 50.019 1
+ATOM 1224 C CG . GLN 155 155 ? A 12.56853 6.54373 -14.86901 1 1 A GLN 50.019 1
+ATOM 1225 C CD . GLN 155 155 ? A 12.40583 6.64262 -16.36725 1 1 A GLN 50.019 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 11.39275 6.21809 -16.91599 1 1 A GLN 50.019 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 13.39374 7.21082 -17.04064 1 1 A GLN 50.019 1
+ATOM 1228 N N . GLU 156 156 ? A 10.00719 7.63656 -10.78693 1 1 A GLU 50.776 1
+ATOM 1229 C CA . GLU 156 156 ? A 9.05485 8.49799 -10.10964 1 1 A GLU 50.776 1
+ATOM 1230 C C . GLU 156 156 ? A 9.71450 9.84665 -9.81994 1 1 A GLU 50.776 1
+ATOM 1231 O O . GLU 156 156 ? A 10.93843 9.94235 -9.73592 1 1 A GLU 50.776 1
+ATOM 1232 C CB . GLU 156 156 ? A 8.55724 7.84752 -8.81621 1 1 A GLU 50.776 1
+ATOM 1233 C CG . GLU 156 156 ? A 9.55234 7.81518 -7.68275 1 1 A GLU 50.776 1
+ATOM 1234 C CD . GLU 156 156 ? A 10.42259 6.57859 -7.69946 1 1 A GLU 50.776 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 10.47553 5.89157 -8.74010 1 1 A GLU 50.776 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 11.04854 6.28644 -6.66104 1 1 A GLU 50.776 1
+ATOM 1237 N N . PRO 157 157 ? A 8.92060 10.89891 -9.67923 1 1 A PRO 49.984 1
+ATOM 1238 C CA . PRO 157 157 ? A 9.51089 12.20842 -9.41972 1 1 A PRO 49.984 1
+ATOM 1239 C C . PRO 157 157 ? A 10.42477 12.18265 -8.20072 1 1 A PRO 49.984 1
+ATOM 1240 O O . PRO 157 157 ? A 10.12520 11.53258 -7.19748 1 1 A PRO 49.984 1
+ATOM 1241 C CB . PRO 157 157 ? A 8.29210 13.10613 -9.19488 1 1 A PRO 49.984 1
+ATOM 1242 C CG . PRO 157 157 ? A 7.20340 12.45065 -9.96961 1 1 A PRO 49.984 1
+ATOM 1243 C CD . PRO 157 157 ? A 7.45924 10.97508 -9.84845 1 1 A PRO 49.984 1
+ATOM 1244 N N . GLN 158 158 ? A 11.53403 12.91550 -8.28956 1 1 A GLN 54.305 1
+ATOM 1245 C CA . GLN 158 158 ? A 12.52562 12.88785 -7.22414 1 1 A GLN 54.305 1
+ATOM 1246 C C . GLN 158 158 ? A 11.98222 13.42507 -5.90444 1 1 A GLN 54.305 1
+ATOM 1247 O O . GLN 158 158 ? A 12.41861 12.99827 -4.83472 1 1 A GLN 54.305 1
+ATOM 1248 C CB . GLN 158 158 ? A 13.76596 13.67335 -7.63899 1 1 A GLN 54.305 1
+ATOM 1249 C CG . GLN 158 158 ? A 14.51449 13.06237 -8.80804 1 1 A GLN 54.305 1
+ATOM 1250 C CD . GLN 158 158 ? A 15.78836 13.81543 -9.13529 1 1 A GLN 54.305 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 16.17997 14.73598 -8.42189 1 1 A GLN 54.305 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 16.44972 13.42209 -10.20974 1 1 A GLN 54.305 1
+ATOM 1253 N N . ARG 159 159 ? A 11.02086 14.34843 -5.96438 1 1 A ARG 55.188 1
+ATOM 1254 C CA . ARG 159 159 ? A 10.43072 14.86479 -4.73397 1 1 A ARG 55.188 1
+ATOM 1255 C C . ARG 159 159 ? A 9.64806 13.78751 -4.00006 1 1 A ARG 55.188 1
+ATOM 1256 O O . ARG 159 159 ? A 9.54622 13.82149 -2.77115 1 1 A ARG 55.188 1
+ATOM 1257 C CB . ARG 159 159 ? A 9.54118 16.07464 -5.03998 1 1 A ARG 55.188 1
+ATOM 1258 C CG . ARG 159 159 ? A 8.42986 15.79015 -6.02287 1 1 A ARG 55.188 1
+ATOM 1259 C CD . ARG 159 159 ? A 7.71832 17.07731 -6.43478 1 1 A ARG 55.188 1
+ATOM 1260 N NE . ARG 159 159 ? A 6.70598 16.84662 -7.46021 1 1 A ARG 55.188 1
+ATOM 1261 C CZ . ARG 159 159 ? A 6.95385 16.79251 -8.75975 1 1 A ARG 55.188 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 8.19480 16.94140 -9.20798 1 1 A ARG 55.188 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 5.96347 16.58790 -9.61705 1 1 A ARG 55.188 1
+ATOM 1264 N N . MET 160 160 ? A 9.10913 12.81984 -4.72511 1 1 A MET 55.142 1
+ATOM 1265 C CA . MET 160 160 ? A 8.45436 11.67349 -4.11272 1 1 A MET 55.142 1
+ATOM 1266 C C . MET 160 160 ? A 9.49051 10.68717 -3.58558 1 1 A MET 55.142 1
+ATOM 1267 O O . MET 160 160 ? A 9.37972 10.19359 -2.45819 1 1 A MET 55.142 1
+ATOM 1268 C CB . MET 160 160 ? A 7.54178 10.97540 -5.12162 1 1 A MET 55.142 1
+ATOM 1269 C CG . MET 160 160 ? A 6.41994 11.84052 -5.65466 1 1 A MET 55.142 1
+ATOM 1270 S SD . MET 160 160 ? A 5.04401 11.99063 -4.49588 1 1 A MET 55.142 1
+ATOM 1271 C CE . MET 160 160 ? A 4.32443 10.34752 -4.63671 1 1 A MET 55.142 1
+ATOM 1272 N N . SER 161 161 ? A 10.51978 10.39031 -4.38292 1 1 A SER 56.127 1
+ATOM 1273 C CA . SER 161 161 ? A 11.55771 9.45229 -3.96888 1 1 A SER 56.127 1
+ATOM 1274 C C . SER 161 161 ? A 12.30499 9.94385 -2.74061 1 1 A SER 56.127 1
+ATOM 1275 O O . SER 161 161 ? A 12.65857 9.15312 -1.86112 1 1 A SER 56.127 1
+ATOM 1276 C CB . SER 161 161 ? A 12.54532 9.21704 -5.11392 1 1 A SER 56.127 1
+ATOM 1277 O OG . SER 161 161 ? A 11.88514 8.76998 -6.27687 1 1 A SER 56.127 1
+ATOM 1278 N N . ARG 162 162 ? A 12.53751 11.25135 -2.66469 1 1 A ARG 58.153 1
+ATOM 1279 C CA . ARG 162 162 ? A 13.28530 11.82151 -1.55596 1 1 A ARG 58.153 1
+ATOM 1280 C C . ARG 162 162 ? A 12.62008 11.54306 -0.20859 1 1 A ARG 58.153 1
+ATOM 1281 O O . ARG 162 162 ? A 13.29633 11.41905 0.81141 1 1 A ARG 58.153 1
+ATOM 1282 C CB . ARG 162 162 ? A 13.43817 13.33015 -1.77028 1 1 A ARG 58.153 1
+ATOM 1283 C CG . ARG 162 162 ? A 14.21370 14.04968 -0.68365 1 1 A ARG 58.153 1
+ATOM 1284 C CD . ARG 162 162 ? A 14.22339 15.55491 -0.93055 1 1 A ARG 58.153 1
+ATOM 1285 N NE . ARG 162 162 ? A 14.84336 15.89215 -2.20885 1 1 A ARG 58.153 1
+ATOM 1286 C CZ . ARG 162 162 ? A 14.22909 16.49688 -3.21259 1 1 A ARG 58.153 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 12.96842 16.84899 -3.10073 1 1 A ARG 58.153 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 14.88885 16.76595 -4.32244 1 1 A ARG 58.153 1
+ATOM 1289 N N . ASN 163 163 ? A 11.30840 11.42369 -0.19380 1 1 A ASN 57.943 1
+ATOM 1290 C CA . ASN 163 163 ? A 10.56405 11.27915 1.04219 1 1 A ASN 57.943 1
+ATOM 1291 C C . ASN 163 163 ? A 10.15088 9.84652 1.35589 1 1 A ASN 57.943 1
+ATOM 1292 O O . ASN 163 163 ? A 9.52763 9.61688 2.39364 1 1 A ASN 57.943 1
+ATOM 1293 C CB . ASN 163 163 ? A 9.32090 12.17211 1.00825 1 1 A ASN 57.943 1
+ATOM 1294 C CG . ASN 163 163 ? A 9.67506 13.64264 1.02087 1 1 A ASN 57.943 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 10.30583 14.12645 1.95851 1 1 A ASN 57.943 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 9.27371 14.36191 -0.01516 1 1 A ASN 57.943 1
+ATOM 1297 N N . PHE 164 164 ? A 10.47853 8.88465 0.50716 1 1 A PHE 61.531 1
+ATOM 1298 C CA . PHE 164 164 ? A 10.05359 7.51320 0.76495 1 1 A PHE 61.531 1
+ATOM 1299 C C . PHE 164 164 ? A 10.58923 6.98501 2.08969 1 1 A PHE 61.531 1
+ATOM 1300 O O . PHE 164 164 ? A 9.84548 6.40326 2.88387 1 1 A PHE 61.531 1
+ATOM 1301 C CB . PHE 164 164 ? A 10.49742 6.58605 -0.37090 1 1 A PHE 61.531 1
+ATOM 1302 C CG . PHE 164 164 ? A 9.56233 6.56898 -1.54337 1 1 A PHE 61.531 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 8.19091 6.62636 -1.36258 1 1 A PHE 61.531 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 10.05681 6.46499 -2.83659 1 1 A PHE 61.531 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 7.32886 6.59872 -2.44304 1 1 A PHE 61.531 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 9.20535 6.43513 -3.92126 1 1 A PHE 61.531 1
+ATOM 1307 C CZ . PHE 164 164 ? A 7.83961 6.50675 -3.72541 1 1 A PHE 61.531 1
+ATOM 1308 N N . VAL 165 165 ? A 11.88452 7.17229 2.35917 1 1 A VAL 61.913 1
+ATOM 1309 C CA . VAL 165 165 ? A 12.45229 6.71085 3.61609 1 1 A VAL 61.913 1
+ATOM 1310 C C . VAL 165 165 ? A 11.77608 7.41258 4.79086 1 1 A VAL 61.913 1
+ATOM 1311 O O . VAL 165 165 ? A 11.45473 6.78548 5.80283 1 1 A VAL 61.913 1
+ATOM 1312 C CB . VAL 165 165 ? A 13.97539 6.93546 3.64161 1 1 A VAL 61.913 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 14.52692 6.72859 5.04446 1 1 A VAL 61.913 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 14.65599 5.99483 2.65784 1 1 A VAL 61.913 1
+ATOM 1315 N N . ARG 166 166 ? A 11.53528 8.70529 4.65237 1 1 A ARG 62.817 1
+ATOM 1316 C CA . ARG 166 166 ? A 10.86732 9.45577 5.70562 1 1 A ARG 62.817 1
+ATOM 1317 C C . ARG 166 166 ? A 9.45348 8.93942 5.93131 1 1 A ARG 62.817 1
+ATOM 1318 O O . ARG 166 166 ? A 9.00964 8.82455 7.07885 1 1 A ARG 62.817 1
+ATOM 1319 C CB . ARG 166 166 ? A 10.87292 10.93912 5.35151 1 1 A ARG 62.817 1
+ATOM 1320 C CG . ARG 166 166 ? A 10.02002 11.84150 6.22201 1 1 A ARG 62.817 1
+ATOM 1321 C CD . ARG 166 166 ? A 10.34654 13.30102 5.95046 1 1 A ARG 62.817 1
+ATOM 1322 N NE . ARG 166 166 ? A 9.25870 14.19876 6.31712 1 1 A ARG 62.817 1
+ATOM 1323 C CZ . ARG 166 166 ? A 8.40322 14.73980 5.45825 1 1 A ARG 62.817 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 8.51149 14.47248 4.16611 1 1 A ARG 62.817 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 7.45774 15.55547 5.88929 1 1 A ARG 62.817 1
+ATOM 1326 N N . TYR 167 167 ? A 8.74115 8.61645 4.85726 1 1 A TYR 60.135 1
+ATOM 1327 C CA . TYR 167 167 ? A 7.39382 8.08476 5.00120 1 1 A TYR 60.135 1
+ATOM 1328 C C . TYR 167 167 ? A 7.40993 6.72839 5.68943 1 1 A TYR 60.135 1
+ATOM 1329 O O . TYR 167 167 ? A 6.62114 6.46539 6.60516 1 1 A TYR 60.135 1
+ATOM 1330 C CB . TYR 167 167 ? A 6.71069 7.95828 3.63729 1 1 A TYR 60.135 1
+ATOM 1331 C CG . TYR 167 167 ? A 6.53057 9.25861 2.88980 1 1 A TYR 60.135 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 6.49420 10.47862 3.55115 1 1 A TYR 60.135 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 6.37866 9.26534 1.50241 1 1 A TYR 60.135 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 6.32518 11.67051 2.85716 1 1 A TYR 60.135 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 6.20113 10.44221 0.80423 1 1 A TYR 60.135 1
+ATOM 1336 C CZ . TYR 167 167 ? A 6.17696 11.64401 1.48273 1 1 A TYR 60.135 1
+ATOM 1337 O OH . TYR 167 167 ? A 6.00391 12.81775 0.79341 1 1 A TYR 60.135 1
+ATOM 1338 N N . VAL 168 168 ? A 8.31241 5.83940 5.26451 1 1 A VAL 66.547 1
+ATOM 1339 C CA . VAL 168 168 ? A 8.38333 4.50392 5.83439 1 1 A VAL 66.547 1
+ATOM 1340 C C . VAL 168 168 ? A 8.80864 4.56068 7.29688 1 1 A VAL 66.547 1
+ATOM 1341 O O . VAL 168 168 ? A 8.33393 3.77728 8.12318 1 1 A VAL 66.547 1
+ATOM 1342 C CB . VAL 168 168 ? A 9.33427 3.61573 5.01078 1 1 A VAL 66.547 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 9.54651 2.27395 5.69106 1 1 A VAL 66.547 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 8.77410 3.41243 3.61000 1 1 A VAL 66.547 1
+ATOM 1345 N N . GLN 169 169 ? A 9.69026 5.49402 7.64466 1 1 A GLN 64.258 1
+ATOM 1346 C CA . GLN 169 169 ? A 10.11003 5.64658 9.02900 1 1 A GLN 64.258 1
+ATOM 1347 C C . GLN 169 169 ? A 8.96205 6.05810 9.93891 1 1 A GLN 64.258 1
+ATOM 1348 O O . GLN 169 169 ? A 9.05261 5.90323 11.15591 1 1 A GLN 64.258 1
+ATOM 1349 C CB . GLN 169 169 ? A 11.24684 6.66284 9.13252 1 1 A GLN 64.258 1
+ATOM 1350 C CG . GLN 169 169 ? A 12.58549 6.13280 8.63936 1 1 A GLN 64.258 1
+ATOM 1351 C CD . GLN 169 169 ? A 13.66266 7.19758 8.62526 1 1 A GLN 64.258 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 13.37683 8.38999 8.57823 1 1 A GLN 64.258 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 14.91912 6.77761 8.65841 1 1 A GLN 64.258 1
+ATOM 1354 N N . GLY 170 170 ? A 7.87822 6.57442 9.35935 1 1 A GLY 60.790 1
+ATOM 1355 C CA . GLY 170 170 ? A 6.70655 6.89204 10.14721 1 1 A GLY 60.790 1
+ATOM 1356 C C . GLY 170 170 ? A 5.94242 5.67758 10.63479 1 1 A GLY 60.790 1
+ATOM 1357 O O . GLY 170 170 ? A 5.09374 5.79822 11.52265 1 1 A GLY 60.790 1
+ATOM 1358 N N . LEU 171 171 ? A 6.22683 4.51186 10.06949 1 1 A LEU 62.368 1
+ATOM 1359 C CA . LEU 171 171 ? A 5.61334 3.28161 10.53013 1 1 A LEU 62.368 1
+ATOM 1360 C C . LEU 171 171 ? A 6.31288 2.81441 11.79643 1 1 A LEU 62.368 1
+ATOM 1361 O O . LEU 171 171 ? A 7.53356 2.71600 11.84481 1 1 A LEU 62.368 1
+ATOM 1362 C CB . LEU 171 171 ? A 5.69525 2.20205 9.44992 1 1 A LEU 62.368 1
+ATOM 1363 C CG . LEU 171 171 ? A 5.06258 2.54440 8.10304 1 1 A LEU 62.368 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 5.36128 1.44948 7.08511 1 1 A LEU 62.368 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 3.56627 2.74967 8.25247 1 1 A LEU 62.368 1
+ATOM 1366 N N . LYS 172 172 ? A 5.52852 2.51354 12.83739 1 1 A LYS 54.891 1
+ATOM 1367 C CA . LYS 172 172 ? A 6.11120 2.13740 14.11854 1 1 A LYS 54.891 1
+ATOM 1368 C C . LYS 172 172 ? A 6.65785 0.71932 14.10029 1 1 A LYS 54.891 1
+ATOM 1369 O O . LYS 172 172 ? A 7.69283 0.43686 14.70820 1 1 A LYS 54.891 1
+ATOM 1370 C CB . LYS 172 172 ? A 5.07288 2.30515 15.22862 1 1 A LYS 54.891 1
+ATOM 1371 C CG . LYS 172 172 ? A 4.64375 3.74710 15.42578 1 1 A LYS 54.891 1
+ATOM 1372 C CD . LYS 172 172 ? A 3.54933 3.87433 16.46554 1 1 A LYS 54.891 1
+ATOM 1373 C CE . LYS 172 172 ? A 3.12834 5.32452 16.62683 1 1 A LYS 54.891 1
+ATOM 1374 N NZ . LYS 172 172 ? A 2.01657 5.47823 17.60076 1 1 A LYS 54.891 1
+ATOM 1375 N N . LYS 173 173 ? A 5.97049 -0.18468 13.43337 1 1 A LYS 56.641 1
+ATOM 1376 C CA . LYS 173 173 ? A 6.44717 -1.54180 13.20537 1 1 A LYS 56.641 1
+ATOM 1377 C C . LYS 173 173 ? A 6.48222 -1.75781 11.70428 1 1 A LYS 56.641 1
+ATOM 1378 O O . LYS 173 173 ? A 5.46964 -1.59345 11.02985 1 1 A LYS 56.641 1
+ATOM 1379 C CB . LYS 173 173 ? A 5.52825 -2.57651 13.85975 1 1 A LYS 56.641 1
+ATOM 1380 C CG . LYS 173 173 ? A 5.44154 -2.47783 15.36931 1 1 A LYS 56.641 1
+ATOM 1381 C CD . LYS 173 173 ? A 4.51313 -3.55316 15.91682 1 1 A LYS 56.641 1
+ATOM 1382 C CE . LYS 173 173 ? A 4.35961 -3.44366 17.42922 1 1 A LYS 56.641 1
+ATOM 1383 N NZ . LYS 173 173 ? A 5.63909 -3.72999 18.12959 1 1 A LYS 56.641 1
+ATOM 1384 N N . LYS 174 174 ? A 7.65155 -2.11022 11.19869 1 1 A LYS 64.143 1
+ATOM 1385 C CA . LYS 174 174 ? A 7.78046 -2.16181 9.75298 1 1 A LYS 64.143 1
+ATOM 1386 C C . LYS 174 174 ? A 8.70267 -3.27879 9.30577 1 1 A LYS 64.143 1
+ATOM 1387 O O . LYS 174 174 ? A 9.65772 -3.64505 9.98890 1 1 A LYS 64.143 1
+ATOM 1388 C CB . LYS 174 174 ? A 8.28702 -0.81785 9.19810 1 1 A LYS 64.143 1
+ATOM 1389 C CG . LYS 174 174 ? A 9.68537 -0.43242 9.65241 1 1 A LYS 64.143 1
+ATOM 1390 C CD . LYS 174 174 ? A 10.09753 0.90209 9.06678 1 1 A LYS 64.143 1
+ATOM 1391 C CE . LYS 174 174 ? A 11.51303 1.28466 9.45258 1 1 A LYS 64.143 1
+ATOM 1392 N NZ . LYS 174 174 ? A 11.61959 1.55480 10.91486 1 1 A LYS 64.143 1
+ATOM 1393 N N . LYS 175 175 ? A 8.37007 -3.79384 8.15990 1 1 A LYS 71.744 1
+ATOM 1394 C CA . LYS 175 175 ? A 9.24458 -4.62869 7.35588 1 1 A LYS 71.744 1
+ATOM 1395 C C . LYS 175 175 ? A 9.02078 -4.18511 5.92641 1 1 A LYS 71.744 1
+ATOM 1396 O O . LYS 175 175 ? A 7.91939 -4.31325 5.39742 1 1 A LYS 71.744 1
+ATOM 1397 C CB . LYS 175 175 ? A 8.93984 -6.11270 7.53028 1 1 A LYS 71.744 1
+ATOM 1398 C CG . LYS 175 175 ? A 9.84016 -7.01905 6.71842 1 1 A LYS 71.744 1
+ATOM 1399 C CD . LYS 175 175 ? A 9.54564 -8.48475 6.97490 1 1 A LYS 71.744 1
+ATOM 1400 C CE . LYS 175 175 ? A 9.92183 -8.89530 8.38367 1 1 A LYS 71.744 1
+ATOM 1401 N NZ . LYS 175 175 ? A 9.76933 -10.35445 8.59030 1 1 A LYS 71.744 1
+ATOM 1402 N N . VAL 176 176 ? A 10.03679 -3.63790 5.31687 1 1 A VAL 72.156 1
+ATOM 1403 C CA . VAL 176 176 ? A 9.90934 -2.99228 4.02197 1 1 A VAL 72.156 1
+ATOM 1404 C C . VAL 176 176 ? A 10.40558 -3.93311 2.93748 1 1 A VAL 72.156 1
+ATOM 1405 O O . VAL 176 176 ? A 11.53957 -4.40791 2.98332 1 1 A VAL 72.156 1
+ATOM 1406 C CB . VAL 176 176 ? A 10.68625 -1.66493 3.97440 1 1 A VAL 72.156 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 10.55208 -1.01314 2.61109 1 1 A VAL 72.156 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 10.17907 -0.73195 5.06750 1 1 A VAL 72.156 1
+ATOM 1409 N N . ILE 177 177 ? A 9.54491 -4.20461 1.98105 1 1 A ILE 79.229 1
+ATOM 1410 C CA . ILE 177 177 ? A 9.88742 -5.00069 0.81837 1 1 A ILE 79.229 1
+ATOM 1411 C C . ILE 177 177 ? A 9.83779 -4.08529 -0.39445 1 1 A ILE 79.229 1
+ATOM 1412 O O . ILE 177 177 ? A 8.81244 -3.45938 -0.66762 1 1 A ILE 79.229 1
+ATOM 1413 C CB . ILE 177 177 ? A 8.92997 -6.18579 0.62158 1 1 A ILE 79.229 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 8.78096 -6.98582 1.91222 1 1 A ILE 79.229 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 9.40708 -7.06368 -0.52015 1 1 A ILE 79.229 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 10.07084 -7.58980 2.43446 1 1 A ILE 79.229 1
+ATOM 1417 N N . VAL 178 178 ? A 10.94319 -4.00353 -1.09254 1 1 A VAL 74.167 1
+ATOM 1418 C CA . VAL 178 178 ? A 11.04895 -3.13946 -2.25144 1 1 A VAL 74.167 1
+ATOM 1419 C C . VAL 178 178 ? A 11.16379 -3.99968 -3.49862 1 1 A VAL 74.167 1
+ATOM 1420 O O . VAL 178 178 ? A 11.98876 -4.91260 -3.56147 1 1 A VAL 74.167 1
+ATOM 1421 C CB . VAL 178 178 ? A 12.25973 -2.19472 -2.15185 1 1 A VAL 74.167 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 12.37013 -1.33182 -3.40029 1 1 A VAL 74.167 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 12.14577 -1.32882 -0.90733 1 1 A VAL 74.167 1
+ATOM 1424 N N . ILE 179 179 ? A 10.32607 -3.72268 -4.46997 1 1 A ILE 78.528 1
+ATOM 1425 C CA . ILE 179 179 ? A 10.42593 -4.34032 -5.77946 1 1 A ILE 78.528 1
+ATOM 1426 C C . ILE 179 179 ? A 10.72818 -3.22721 -6.76714 1 1 A ILE 78.528 1
+ATOM 1427 O O . ILE 179 179 ? A 9.85141 -2.44021 -7.12683 1 1 A ILE 78.528 1
+ATOM 1428 C CB . ILE 179 179 ? A 9.14555 -5.09920 -6.16708 1 1 A ILE 78.528 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 8.83570 -6.16500 -5.11543 1 1 A ILE 78.528 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 9.31008 -5.72886 -7.54391 1 1 A ILE 78.528 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 7.58536 -6.96922 -5.40892 1 1 A ILE 78.528 1
+ATOM 1432 N N . ARG 180 180 ? A 11.97861 -3.14574 -7.16669 1 1 A ARG 71.752 1
+ATOM 1433 C CA . ARG 180 180 ? A 12.40700 -2.14063 -8.12664 1 1 A ARG 71.752 1
+ATOM 1434 C C . ARG 180 180 ? A 12.23296 -2.69764 -9.52607 1 1 A ARG 71.752 1
+ATOM 1435 O O . ARG 180 180 ? A 12.85088 -3.69661 -9.89122 1 1 A ARG 71.752 1
+ATOM 1436 C CB . ARG 180 180 ? A 13.85962 -1.74052 -7.89016 1 1 A ARG 71.752 1
+ATOM 1437 C CG . ARG 180 180 ? A 14.36703 -0.68219 -8.85502 1 1 A ARG 71.752 1
+ATOM 1438 C CD . ARG 180 180 ? A 15.85849 -0.48822 -8.70885 1 1 A ARG 71.752 1
+ATOM 1439 N NE . ARG 180 180 ? A 16.38619 0.48608 -9.65402 1 1 A ARG 71.752 1
+ATOM 1440 C CZ . ARG 180 180 ? A 17.67924 0.67901 -9.89365 1 1 A ARG 71.752 1
+ATOM 1441 N NH1 . ARG 180 180 ? A 18.59229 -0.03234 -9.24871 1 1 A ARG 71.752 1
+ATOM 1442 N NH2 . ARG 180 180 ? A 18.05461 1.59523 -10.77197 1 1 A ARG 71.752 1
+ATOM 1443 N N . VAL 181 181 ? A 11.39223 -2.04939 -10.30514 1 1 A VAL 73.462 1
+ATOM 1444 C CA . VAL 181 181 ? A 11.09305 -2.48184 -11.65358 1 1 A VAL 73.462 1
+ATOM 1445 C C . VAL 181 181 ? A 11.66482 -1.46257 -12.62772 1 1 A VAL 73.462 1
+ATOM 1446 O O . VAL 181 181 ? A 11.21100 -0.31877 -12.68058 1 1 A VAL 73.462 1
+ATOM 1447 C CB . VAL 181 181 ? A 9.57991 -2.65125 -11.87654 1 1 A VAL 73.462 1
+ATOM 1448 C CG1 . VAL 181 181 ? A 9.30628 -3.16189 -13.28644 1 1 A VAL 73.462 1
+ATOM 1449 C CG2 . VAL 181 181 ? A 9.00315 -3.59885 -10.83250 1 1 A VAL 73.462 1
+ATOM 1450 N N . GLY 182 182 ? A 12.67862 -1.88716 -13.36028 1 1 A GLY 67.196 1
+ATOM 1451 C CA . GLY 182 182 ? A 13.25509 -1.04351 -14.38207 1 1 A GLY 67.196 1
+ATOM 1452 C C . GLY 182 182 ? A 14.47988 -0.28304 -13.92180 1 1 A GLY 67.196 1
+ATOM 1453 O O . GLY 182 182 ? A 14.73291 -0.11363 -12.72830 1 1 A GLY 67.196 1
+ATOM 1454 N N . ILE 183 183 ? A 15.25053 0.17000 -14.89879 1 1 A ILE 49.481 1
+ATOM 1455 C CA . ILE 183 183 ? A 16.42926 0.98562 -14.67202 1 1 A ILE 49.481 1
+ATOM 1456 C C . ILE 183 183 ? A 16.39836 2.14350 -15.65133 1 1 A ILE 49.481 1
+ATOM 1457 O O . ILE 183 183 ? A 15.55003 2.19387 -16.54234 1 1 A ILE 49.481 1
+ATOM 1458 C CB . ILE 183 183 ? A 17.73372 0.17389 -14.83474 1 1 A ILE 49.481 1
+ATOM 1459 C CG1 . ILE 183 183 ? A 17.80727 -0.42358 -16.24137 1 1 A ILE 49.481 1
+ATOM 1460 C CG2 . ILE 183 183 ? A 17.82837 -0.89926 -13.77039 1 1 A ILE 49.481 1
+ATOM 1461 C CD1 . ILE 183 183 ? A 19.13788 -1.10730 -16.53756 1 1 A ILE 49.481 1
+ATOM 1462 N N . GLY 184 184 ? A 17.33015 3.07196 -15.46344 1 1 A GLY 53.200 1
+ATOM 1463 C CA . GLY 184 184 ? A 17.41120 4.18353 -16.38087 1 1 A GLY 53.200 1
+ATOM 1464 C C . GLY 184 184 ? A 17.66517 5.49641 -15.67666 1 1 A GLY 53.200 1
+ATOM 1465 O O . GLY 184 184 ? A 18.06162 5.53368 -14.50973 1 1 A GLY 53.200 1
+ATOM 1466 N N . PRO 185 185 ? A 17.43441 6.57758 -16.38453 1 1 A PRO 50.017 1
+ATOM 1467 C CA . PRO 185 185 ? A 17.64737 7.89268 -15.79446 1 1 A PRO 50.017 1
+ATOM 1468 C C . PRO 185 185 ? A 16.77015 8.10225 -14.56584 1 1 A PRO 50.017 1
+ATOM 1469 O O . PRO 185 185 ? A 15.64102 7.61028 -14.49830 1 1 A PRO 50.017 1
+ATOM 1470 C CB . PRO 185 185 ? A 17.26810 8.86522 -16.91817 1 1 A PRO 50.017 1
+ATOM 1471 C CG . PRO 185 185 ? A 17.40720 8.07292 -18.17459 1 1 A PRO 50.017 1
+ATOM 1472 C CD . PRO 185 185 ? A 17.04436 6.66606 -17.80431 1 1 A PRO 50.017 1
+ATOM 1473 N N . HIS 186 186 ? A 17.31550 8.82835 -13.59978 1 1 A HIS 49.349 1
+ATOM 1474 C CA . HIS 186 186 ? A 16.61261 9.14625 -12.36404 1 1 A HIS 49.349 1
+ATOM 1475 C C . HIS 186 186 ? A 16.30104 7.90632 -11.52972 1 1 A HIS 49.349 1
+ATOM 1476 O O . HIS 186 186 ? A 15.37151 7.90949 -10.71881 1 1 A HIS 49.349 1
+ATOM 1477 C CB . HIS 186 186 ? A 15.32645 9.93406 -12.64389 1 1 A HIS 49.349 1
+ATOM 1478 C CG . HIS 186 186 ? A 15.51385 11.06544 -13.61018 1 1 A HIS 49.349 1
+ATOM 1479 N ND1 . HIS 186 186 ? A 16.34981 12.13097 -13.36199 1 1 A HIS 49.349 1
+ATOM 1480 C CD2 . HIS 186 186 ? A 14.97369 11.28375 -14.83577 1 1 A HIS 49.349 1
+ATOM 1481 C CE1 . HIS 186 186 ? A 16.30781 12.95884 -14.39165 1 1 A HIS 49.349 1
+ATOM 1482 N NE2 . HIS 186 186 ? A 15.47993 12.46902 -15.30221 1 1 A HIS 49.349 1
+ATOM 1483 N N . ALA 187 187 ? A 17.07277 6.84148 -11.71890 1 1 A ALA 52.741 1
+ATOM 1484 C CA . ALA 187 187 ? A 16.89386 5.65179 -10.90594 1 1 A ALA 52.741 1
+ATOM 1485 C C . ALA 187 187 ? A 17.12860 5.98021 -9.43566 1 1 A ALA 52.741 1
+ATOM 1486 O O . ALA 187 187 ? A 18.00965 6.76315 -9.08802 1 1 A ALA 52.741 1
+ATOM 1487 C CB . ALA 187 187 ? A 17.83964 4.54209 -11.36117 1 1 A ALA 52.741 1
+ATOM 1488 N N . ASN 188 188 ? A 16.35411 5.36254 -8.57065 1 1 A ASN 56.795 1
+ATOM 1489 C CA . ASN 188 188 ? A 16.38428 5.64448 -7.14727 1 1 A ASN 56.795 1
+ATOM 1490 C C . ASN 188 188 ? A 17.13361 4.56157 -6.37195 1 1 A ASN 56.795 1
+ATOM 1491 O O . ASN 188 188 ? A 16.65702 4.06593 -5.34612 1 1 A ASN 56.795 1
+ATOM 1492 C CB . ASN 188 188 ? A 14.95699 5.83149 -6.61182 1 1 A ASN 56.795 1
+ATOM 1493 C CG . ASN 188 188 ? A 14.01701 4.74237 -7.07386 1 1 A ASN 56.795 1
+ATOM 1494 O OD1 . ASN 188 188 ? A 14.37686 3.56507 -7.12187 1 1 A ASN 56.795 1
+ATOM 1495 N ND2 . ASN 188 188 ? A 12.79697 5.11623 -7.42491 1 1 A ASN 56.795 1
+ATOM 1496 N N . LEU 189 189 ? A 18.31713 4.20201 -6.85647 1 1 A LEU 65.429 1
+ATOM 1497 C CA . LEU 189 189 ? A 19.12815 3.20191 -6.16779 1 1 A LEU 65.429 1
+ATOM 1498 C C . LEU 189 189 ? A 19.49529 3.65745 -4.76242 1 1 A LEU 65.429 1
+ATOM 1499 O O . LEU 189 189 ? A 19.50291 2.86047 -3.82259 1 1 A LEU 65.429 1
+ATOM 1500 C CB . LEU 189 189 ? A 20.39289 2.90185 -6.97729 1 1 A LEU 65.429 1
+ATOM 1501 C CG . LEU 189 189 ? A 21.38426 1.92775 -6.34504 1 1 A LEU 65.429 1
+ATOM 1502 C CD1 . LEU 189 189 ? A 20.73440 0.56221 -6.12979 1 1 A LEU 65.429 1
+ATOM 1503 C CD2 . LEU 189 189 ? A 22.62995 1.80347 -7.21372 1 1 A LEU 65.429 1
+ATOM 1504 N N . LYS 190 190 ? A 19.78929 4.94643 -4.60417 1 1 A LYS 68.099 1
+ATOM 1505 C CA . LYS 190 190 ? A 20.12219 5.47261 -3.28773 1 1 A LYS 68.099 1
+ATOM 1506 C C . LYS 190 190 ? A 18.95246 5.31756 -2.32701 1 1 A LYS 68.099 1
+ATOM 1507 O O . LYS 190 190 ? A 19.13386 4.94006 -1.16753 1 1 A LYS 68.099 1
+ATOM 1508 C CB . LYS 190 190 ? A 20.53082 6.94241 -3.39464 1 1 A LYS 68.099 1
+ATOM 1509 C CG . LYS 190 190 ? A 20.87297 7.58974 -2.06355 1 1 A LYS 68.099 1
+ATOM 1510 C CD . LYS 190 190 ? A 21.25838 9.05140 -2.23978 1 1 A LYS 68.099 1
+ATOM 1511 C CE . LYS 190 190 ? A 21.57443 9.71479 -0.91017 1 1 A LYS 68.099 1
+ATOM 1512 N NZ . LYS 190 190 ? A 21.93583 11.15142 -1.07177 1 1 A LYS 68.099 1
+ATOM 1513 N N . GLN 191 191 ? A 17.75354 5.59268 -2.81035 1 1 A GLN 64.507 1
+ATOM 1514 C CA . GLN 191 191 ? A 16.56990 5.45429 -1.97609 1 1 A GLN 64.507 1
+ATOM 1515 C C . GLN 191 191 ? A 16.37457 4.00569 -1.54455 1 1 A GLN 64.507 1
+ATOM 1516 O O . GLN 191 191 ? A 16.08022 3.72339 -0.38094 1 1 A GLN 64.507 1
+ATOM 1517 C CB . GLN 191 191 ? A 15.33682 5.95674 -2.72568 1 1 A GLN 64.507 1
+ATOM 1518 C CG . GLN 191 191 ? A 14.03957 5.82129 -1.95414 1 1 A GLN 64.507 1
+ATOM 1519 C CD . GLN 191 191 ? A 13.95216 6.81289 -0.82039 1 1 A GLN 64.507 1
+ATOM 1520 O OE1 . GLN 191 191 ? A 14.58000 7.86558 -0.86219 1 1 A GLN 64.507 1
+ATOM 1521 N NE2 . GLN 191 191 ? A 13.16182 6.48623 0.19326 1 1 A GLN 64.507 1
+ATOM 1522 N N . ILE 192 192 ? A 16.54649 3.06594 -2.47044 1 1 A ILE 70.072 1
+ATOM 1523 C CA . ILE 192 192 ? A 16.38402 1.65551 -2.14959 1 1 A ILE 70.072 1
+ATOM 1524 C C . ILE 192 192 ? A 17.45051 1.21163 -1.15369 1 1 A ILE 70.072 1
+ATOM 1525 O O . ILE 192 192 ? A 17.17196 0.45603 -0.21893 1 1 A ILE 70.072 1
+ATOM 1526 C CB . ILE 192 192 ? A 16.43253 0.80697 -3.43447 1 1 A ILE 70.072 1
+ATOM 1527 C CG1 . ILE 192 192 ? A 15.23233 1.15279 -4.32076 1 1 A ILE 70.072 1
+ATOM 1528 C CG2 . ILE 192 192 ? A 16.45549 -0.67340 -3.10556 1 1 A ILE 70.072 1
+ATOM 1529 C CD1 . ILE 192 192 ? A 15.28770 0.51306 -5.69014 1 1 A ILE 70.072 1
+ATOM 1530 N N . ARG 193 193 ? A 18.67437 1.67463 -1.33457 1 1 A ARG 74.003 1
+ATOM 1531 C CA . ARG 193 193 ? A 19.75646 1.33435 -0.42232 1 1 A ARG 74.003 1
+ATOM 1532 C C . ARG 193 193 ? A 19.46144 1.83718 0.98671 1 1 A ARG 74.003 1
+ATOM 1533 O O . ARG 193 193 ? A 19.70346 1.13365 1.97202 1 1 A ARG 74.003 1
+ATOM 1534 C CB . ARG 193 193 ? A 21.07132 1.90605 -0.94514 1 1 A ARG 74.003 1
+ATOM 1535 C CG . ARG 193 193 ? A 22.26904 1.71727 -0.03198 1 1 A ARG 74.003 1
+ATOM 1536 C CD . ARG 193 193 ? A 23.54463 2.20856 -0.70245 1 1 A ARG 74.003 1
+ATOM 1537 N NE . ARG 193 193 ? A 24.68968 2.17359 0.19891 1 1 A ARG 74.003 1
+ATOM 1538 C CZ . ARG 193 193 ? A 25.08304 3.19716 0.95687 1 1 A ARG 74.003 1
+ATOM 1539 N NH1 . ARG 193 193 ? A 24.41119 4.34832 0.92741 1 1 A ARG 74.003 1
+ATOM 1540 N NH2 . ARG 193 193 ? A 26.14392 3.06836 1.73886 1 1 A ARG 74.003 1
+ATOM 1541 N N . LEU 194 194 ? A 18.93705 3.05123 1.10087 1 1 A LEU 73.217 1
+ATOM 1542 C CA . LEU 194 194 ? A 18.59878 3.59380 2.40915 1 1 A LEU 73.217 1
+ATOM 1543 C C . LEU 194 194 ? A 17.47743 2.80318 3.06757 1 1 A LEU 73.217 1
+ATOM 1544 O O . LEU 194 194 ? A 17.48142 2.60642 4.28357 1 1 A LEU 73.217 1
+ATOM 1545 C CB . LEU 194 194 ? A 18.20476 5.06868 2.28685 1 1 A LEU 73.217 1
+ATOM 1546 C CG . LEU 194 194 ? A 19.33537 6.03281 1.93844 1 1 A LEU 73.217 1
+ATOM 1547 C CD1 . LEU 194 194 ? A 18.78243 7.42130 1.64075 1 1 A LEU 73.217 1
+ATOM 1548 C CD2 . LEU 194 194 ? A 20.35816 6.09407 3.06574 1 1 A LEU 73.217 1
+ATOM 1549 N N . ILE 195 195 ? A 16.51472 2.34225 2.27649 1 1 A ILE 73.289 1
+ATOM 1550 C CA . ILE 195 195 ? A 15.42381 1.54335 2.81785 1 1 A ILE 73.289 1
+ATOM 1551 C C . ILE 195 195 ? A 15.95308 0.21286 3.34046 1 1 A ILE 73.289 1
+ATOM 1552 O O . ILE 195 195 ? A 15.58057 -0.23323 4.43059 1 1 A ILE 73.289 1
+ATOM 1553 C CB . ILE 195 195 ? A 14.32900 1.33285 1.75288 1 1 A ILE 73.289 1
+ATOM 1554 C CG1 . ILE 195 195 ? A 13.61366 2.65717 1.48385 1 1 A ILE 73.289 1
+ATOM 1555 C CG2 . ILE 195 195 ? A 13.33679 0.27099 2.20645 1 1 A ILE 73.289 1
+ATOM 1556 C CD1 . ILE 195 195 ? A 12.65116 2.60648 0.31200 1 1 A ILE 73.289 1
+ATOM 1557 N N . GLU 196 196 ? A 16.83655 -0.42350 2.58673 1 1 A GLU 78.657 1
+ATOM 1558 C CA . GLU 196 196 ? A 17.39152 -1.69992 3.01590 1 1 A GLU 78.657 1
+ATOM 1559 C C . GLU 196 196 ? A 18.22478 -1.56699 4.28329 1 1 A GLU 78.657 1
+ATOM 1560 O O . GLU 196 196 ? A 18.29126 -2.49886 5.09030 1 1 A GLU 78.657 1
+ATOM 1561 C CB . GLU 196 196 ? A 18.24783 -2.31519 1.90824 1 1 A GLU 78.657 1
+ATOM 1562 C CG . GLU 196 196 ? A 17.44736 -2.90510 0.76590 1 1 A GLU 78.657 1
+ATOM 1563 C CD . GLU 196 196 ? A 18.31687 -3.70753 -0.18428 1 1 A GLU 78.657 1
+ATOM 1564 O OE1 . GLU 196 196 ? A 19.26287 -3.13020 -0.76641 1 1 A GLU 78.657 1
+ATOM 1565 O OE2 . GLU 196 196 ? A 18.06657 -4.91380 -0.33348 1 1 A GLU 78.657 1
+ATOM 1566 N N . LYS 197 197 ? A 18.85392 -0.41656 4.47646 1 1 A LYS 78.477 1
+ATOM 1567 C CA . LYS 197 197 ? A 19.70084 -0.21330 5.64391 1 1 A LYS 78.477 1
+ATOM 1568 C C . LYS 197 197 ? A 18.91497 0.13974 6.90123 1 1 A LYS 78.477 1
+ATOM 1569 O O . LYS 197 197 ? A 19.49445 0.19354 7.98924 1 1 A LYS 78.477 1
+ATOM 1570 C CB . LYS 197 197 ? A 20.73845 0.87186 5.36141 1 1 A LYS 78.477 1
+ATOM 1571 C CG . LYS 197 197 ? A 21.84008 0.43195 4.41721 1 1 A LYS 78.477 1
+ATOM 1572 C CD . LYS 197 197 ? A 22.90735 1.50183 4.27069 1 1 A LYS 78.477 1
+ATOM 1573 C CE . LYS 197 197 ? A 24.08438 1.00855 3.45355 1 1 A LYS 78.477 1
+ATOM 1574 N NZ . LYS 197 197 ? A 25.16246 2.02658 3.36155 1 1 A LYS 78.477 1
+ATOM 1575 N N . GLN 198 198 ? A 17.61314 0.38308 6.77232 1 1 A GLN 73.480 1
+ATOM 1576 C CA . GLN 198 198 ? A 16.81996 0.72996 7.94623 1 1 A GLN 73.480 1
+ATOM 1577 C C . GLN 198 198 ? A 16.72601 -0.42660 8.93237 1 1 A GLN 73.480 1
+ATOM 1578 O O . GLN 198 198 ? A 16.77128 -0.22392 10.14844 1 1 A GLN 73.480 1
+ATOM 1579 C CB . GLN 198 198 ? A 15.40896 1.15432 7.53599 1 1 A GLN 73.480 1
+ATOM 1580 C CG . GLN 198 198 ? A 15.32888 2.49257 6.82944 1 1 A GLN 73.480 1
+ATOM 1581 C CD . GLN 198 198 ? A 13.89838 2.91865 6.58907 1 1 A GLN 73.480 1
+ATOM 1582 O OE1 . GLN 198 198 ? A 12.98277 2.47486 7.27536 1 1 A GLN 73.480 1
+ATOM 1583 N NE2 . GLN 198 198 ? A 13.69209 3.79449 5.61924 1 1 A GLN 73.480 1
+ATOM 1584 N N . ALA 199 199 ? A 16.60247 -1.64251 8.42203 1 1 A ALA 75.392 1
+ATOM 1585 C CA . ALA 199 199 ? A 16.45555 -2.81403 9.26927 1 1 A ALA 75.392 1
+ATOM 1586 C C . ALA 199 199 ? A 16.89172 -4.04486 8.49557 1 1 A ALA 75.392 1
+ATOM 1587 O O . ALA 199 199 ? A 16.74389 -4.09768 7.27383 1 1 A ALA 75.392 1
+ATOM 1588 C CB . ALA 199 199 ? A 15.01334 -2.96885 9.74309 1 1 A ALA 75.392 1
+ATOM 1589 N N . PRO 200 200 ? A 17.43451 -5.04675 9.20691 1 1 A PRO 80.166 1
+ATOM 1590 C CA . PRO 200 200 ? A 17.85238 -6.25984 8.50300 1 1 A PRO 80.166 1
+ATOM 1591 C C . PRO 200 200 ? A 16.69565 -7.02568 7.87628 1 1 A PRO 80.166 1
+ATOM 1592 O O . PRO 200 200 ? A 16.91867 -7.82709 6.96282 1 1 A PRO 80.166 1
+ATOM 1593 C CB . PRO 200 200 ? A 18.53206 -7.09120 9.59628 1 1 A PRO 80.166 1
+ATOM 1594 C CG . PRO 200 200 ? A 17.97245 -6.57211 10.87591 1 1 A PRO 80.166 1
+ATOM 1595 C CD . PRO 200 200 ? A 17.71912 -5.11461 10.64526 1 1 A PRO 80.166 1
+ATOM 1596 N N . GLU 201 201 ? A 15.47967 -6.80134 8.34359 1 1 A GLU 73.776 1
+ATOM 1597 C CA . GLU 201 201 ? A 14.32253 -7.47952 7.78205 1 1 A GLU 73.776 1
+ATOM 1598 C C . GLU 201 201 ? A 13.92400 -6.92206 6.42114 1 1 A GLU 73.776 1
+ATOM 1599 O O . GLU 201 201 ? A 13.17540 -7.56500 5.68084 1 1 A GLU 73.776 1
+ATOM 1600 C CB . GLU 201 201 ? A 13.12640 -7.37894 8.72937 1 1 A GLU 73.776 1
+ATOM 1601 C CG . GLU 201 201 ? A 13.34012 -8.05296 10.07534 1 1 A GLU 73.776 1
+ATOM 1602 C CD . GLU 201 201 ? A 14.03594 -7.15156 11.08179 1 1 A GLU 73.776 1
+ATOM 1603 O OE1 . GLU 201 201 ? A 14.38750 -6.00566 10.72406 1 1 A GLU 73.776 1
+ATOM 1604 O OE2 . GLU 201 201 ? A 14.21146 -7.58684 12.23398 1 1 A GLU 73.776 1
+ATOM 1605 N N . ASN 202 202 ? A 14.39850 -5.73866 6.08193 1 1 A ASN 79.601 1
+ATOM 1606 C CA . ASN 202 202 ? A 14.06591 -5.14465 4.80175 1 1 A ASN 79.601 1
+ATOM 1607 C C . ASN 202 202 ? A 14.73057 -5.90572 3.66202 1 1 A ASN 79.601 1
+ATOM 1608 O O . ASN 202 202 ? A 15.81523 -6.46549 3.80535 1 1 A ASN 79.601 1
+ATOM 1609 C CB . ASN 202 202 ? A 14.48632 -3.67678 4.75711 1 1 A ASN 79.601 1
+ATOM 1610 C CG . ASN 202 202 ? A 13.70038 -2.82864 5.73779 1 1 A ASN 79.601 1
+ATOM 1611 O OD1 . ASN 202 202 ? A 12.71936 -3.27493 6.32121 1 1 A ASN 79.601 1
+ATOM 1612 N ND2 . ASN 202 202 ? A 14.13047 -1.58655 5.91654 1 1 A ASN 79.601 1
+ATOM 1613 N N . LYS 203 203 ? A 14.06538 -5.93097 2.53395 1 1 A LYS 84.054 1
+ATOM 1614 C CA . LYS 203 203 ? A 14.56118 -6.65413 1.37384 1 1 A LYS 84.054 1
+ATOM 1615 C C . LYS 203 203 ? A 14.13584 -5.93990 0.10855 1 1 A LYS 84.054 1
+ATOM 1616 O O . LYS 203 203 ? A 13.03669 -5.39487 0.02281 1 1 A LYS 84.054 1
+ATOM 1617 C CB . LYS 203 203 ? A 14.03472 -8.09177 1.36124 1 1 A LYS 84.054 1
+ATOM 1618 C CG . LYS 203 203 ? A 14.52975 -8.92692 0.19406 1 1 A LYS 84.054 1
+ATOM 1619 C CD . LYS 203 203 ? A 14.01685 -10.35562 0.27736 1 1 A LYS 84.054 1
+ATOM 1620 C CE . LYS 203 203 ? A 14.50305 -11.20558 -0.89139 1 1 A LYS 84.054 1
+ATOM 1621 N NZ . LYS 203 203 ? A 15.98348 -11.30930 -0.91297 1 1 A LYS 84.054 1
+ATOM 1622 N N . ALA 204 204 ? A 15.03525 -5.93852 -0.87041 1 1 A ALA 79.423 1
+ATOM 1623 C CA . ALA 204 204 ? A 14.75918 -5.31721 -2.15116 1 1 A ALA 79.423 1
+ATOM 1624 C C . ALA 204 204 ? A 14.92423 -6.33746 -3.26482 1 1 A ALA 79.423 1
+ATOM 1625 O O . ALA 204 204 ? A 15.93984 -7.02806 -3.34112 1 1 A ALA 79.423 1
+ATOM 1626 C CB . ALA 204 204 ? A 15.68196 -4.12754 -2.39181 1 1 A ALA 79.423 1
+ATOM 1627 N N . PHE 205 205 ? A 13.91645 -6.44717 -4.09606 1 1 A PHE 84.601 1
+ATOM 1628 C CA . PHE 205 205 ? A 14.00210 -7.19616 -5.33596 1 1 A PHE 84.601 1
+ATOM 1629 C C . PHE 205 205 ? A 14.29181 -6.19326 -6.44663 1 1 A PHE 84.601 1
+ATOM 1630 O O . PHE 205 205 ? A 13.45652 -5.34027 -6.75318 1 1 A PHE 84.601 1
+ATOM 1631 C CB . PHE 205 205 ? A 12.70630 -7.94944 -5.62833 1 1 A PHE 84.601 1
+ATOM 1632 C CG . PHE 205 205 ? A 12.34904 -8.99336 -4.60681 1 1 A PHE 84.601 1
+ATOM 1633 C CD1 . PHE 205 205 ? A 12.81542 -10.28965 -4.73365 1 1 A PHE 84.601 1
+ATOM 1634 C CD2 . PHE 205 205 ? A 11.53210 -8.68212 -3.53326 1 1 A PHE 84.601 1
+ATOM 1635 C CE1 . PHE 205 205 ? A 12.48043 -11.25923 -3.80575 1 1 A PHE 84.601 1
+ATOM 1636 C CE2 . PHE 205 205 ? A 11.19840 -9.64721 -2.60030 1 1 A PHE 84.601 1
+ATOM 1637 C CZ . PHE 205 205 ? A 11.67323 -10.93400 -2.73809 1 1 A PHE 84.601 1
+ATOM 1638 N N . VAL 206 206 ? A 15.47568 -6.27791 -7.02331 1 1 A VAL 76.261 1
+ATOM 1639 C CA . VAL 206 206 ? A 15.90219 -5.34018 -8.04547 1 1 A VAL 76.261 1
+ATOM 1640 C C . VAL 206 206 ? A 15.78657 -6.02936 -9.39682 1 1 A VAL 76.261 1
+ATOM 1641 O O . VAL 206 206 ? A 16.55156 -6.94425 -9.70968 1 1 A VAL 76.261 1
+ATOM 1642 C CB . VAL 206 206 ? A 17.33627 -4.85145 -7.79551 1 1 A VAL 76.261 1
+ATOM 1643 C CG1 . VAL 206 206 ? A 17.73713 -3.82451 -8.84332 1 1 A VAL 76.261 1
+ATOM 1644 C CG2 . VAL 206 206 ? A 17.43933 -4.25061 -6.39601 1 1 A VAL 76.261 1
+ATOM 1645 N N . LEU 207 207 ? A 14.81904 -5.59383 -10.17920 1 1 A LEU 82.144 1
+ATOM 1646 C CA . LEU 207 207 ? A 14.49598 -6.20320 -11.45779 1 1 A LEU 82.144 1
+ATOM 1647 C C . LEU 207 207 ? A 14.65574 -5.17696 -12.55920 1 1 A LEU 82.144 1
+ATOM 1648 O O . LEU 207 207 ? A 14.22169 -4.03389 -12.42542 1 1 A LEU 82.144 1
+ATOM 1649 C CB . LEU 207 207 ? A 13.06787 -6.75456 -11.45640 1 1 A LEU 82.144 1
+ATOM 1650 C CG . LEU 207 207 ? A 12.70874 -7.63093 -10.25534 1 1 A LEU 82.144 1
+ATOM 1651 C CD1 . LEU 207 207 ? A 11.23706 -8.01553 -10.29593 1 1 A LEU 82.144 1
+ATOM 1652 C CD2 . LEU 207 207 ? A 13.58825 -8.86835 -10.22162 1 1 A LEU 82.144 1
+ATOM 1653 N N . SER 208 208 ? A 15.26083 -5.59088 -13.65530 1 1 A SER 76.581 1
+ATOM 1654 C CA . SER 208 208 ? A 15.56549 -4.66293 -14.73303 1 1 A SER 76.581 1
+ATOM 1655 C C . SER 208 208 ? A 14.36714 -4.36591 -15.62433 1 1 A SER 76.581 1
+ATOM 1656 O O . SER 208 208 ? A 14.41255 -3.40985 -16.40184 1 1 A SER 76.581 1
+ATOM 1657 C CB . SER 208 208 ? A 16.71478 -5.19741 -15.58814 1 1 A SER 76.581 1
+ATOM 1658 O OG . SER 208 208 ? A 16.34346 -6.38747 -16.25925 1 1 A SER 76.581 1
+ATOM 1659 N N . SER 209 209 ? A 13.31695 -5.16410 -15.53252 1 1 A SER 79.295 1
+ATOM 1660 C CA . SER 209 209 ? A 12.15423 -4.96968 -16.38196 1 1 A SER 79.295 1
+ATOM 1661 C C . SER 209 209 ? A 10.94489 -5.65301 -15.76492 1 1 A SER 79.295 1
+ATOM 1662 O O . SER 209 209 ? A 11.06636 -6.47271 -14.85257 1 1 A SER 79.295 1
+ATOM 1663 C CB . SER 209 209 ? A 12.39890 -5.52217 -17.79056 1 1 A SER 79.295 1
+ATOM 1664 O OG . SER 209 209 ? A 12.49398 -6.93643 -17.76199 1 1 A SER 79.295 1
+ATOM 1665 N N . VAL 210 210 ? A 9.77645 -5.30915 -16.27971 1 1 A VAL 79.136 1
+ATOM 1666 C CA . VAL 210 210 ? A 8.56106 -5.98216 -15.85369 1 1 A VAL 79.136 1
+ATOM 1667 C C . VAL 210 210 ? A 8.54114 -7.42778 -16.33241 1 1 A VAL 79.136 1
+ATOM 1668 O O . VAL 210 210 ? A 7.83803 -8.26382 -15.76134 1 1 A VAL 79.136 1
+ATOM 1669 C CB . VAL 210 210 ? A 7.29483 -5.24293 -16.32831 1 1 A VAL 79.136 1
+ATOM 1670 C CG1 . VAL 210 210 ? A 7.22085 -3.86509 -15.69118 1 1 A VAL 79.136 1
+ATOM 1671 C CG2 . VAL 210 210 ? A 7.27350 -5.14390 -17.84645 1 1 A VAL 79.136 1
+ATOM 1672 N N . ASP 211 211 ? A 9.30411 -7.74637 -17.36525 1 1 A ASP 85.426 1
+ATOM 1673 C CA . ASP 211 211 ? A 9.43268 -9.13570 -17.78166 1 1 A ASP 85.426 1
+ATOM 1674 C C . ASP 211 211 ? A 10.08545 -9.96926 -16.68858 1 1 A ASP 85.426 1
+ATOM 1675 O O . ASP 211 211 ? A 9.66576 -11.09839 -16.41640 1 1 A ASP 85.426 1
+ATOM 1676 C CB . ASP 211 211 ? A 10.24695 -9.24187 -19.07362 1 1 A ASP 85.426 1
+ATOM 1677 C CG . ASP 211 211 ? A 9.50410 -8.71563 -20.28578 1 1 A ASP 85.426 1
+ATOM 1678 O OD1 . ASP 211 211 ? A 8.26711 -8.58873 -20.22283 1 1 A ASP 85.426 1
+ATOM 1679 O OD2 . ASP 211 211 ? A 10.16763 -8.43830 -21.30611 1 1 A ASP 85.426 1
+ATOM 1680 N N . GLU 212 212 ? A 11.12587 -9.41686 -16.05019 1 1 A GLU 86.148 1
+ATOM 1681 C CA . GLU 212 212 ? A 11.75095 -10.11681 -14.93835 1 1 A GLU 86.148 1
+ATOM 1682 C C . GLU 212 212 ? A 10.80193 -10.23311 -13.75366 1 1 A GLU 86.148 1
+ATOM 1683 O O . GLU 212 212 ? A 10.81748 -11.23084 -13.03311 1 1 A GLU 86.148 1
+ATOM 1684 C CB . GLU 212 212 ? A 13.03354 -9.40925 -14.50793 1 1 A GLU 86.148 1
+ATOM 1685 C CG . GLU 212 212 ? A 14.15700 -9.50226 -15.52290 1 1 A GLU 86.148 1
+ATOM 1686 C CD . GLU 212 212 ? A 15.46690 -8.94949 -14.99549 1 1 A GLU 86.148 1
+ATOM 1687 O OE1 . GLU 212 212 ? A 15.52006 -8.53019 -13.81942 1 1 A GLU 86.148 1
+ATOM 1688 O OE2 . GLU 212 212 ? A 16.44894 -8.93958 -15.75568 1 1 A GLU 86.148 1
+ATOM 1689 N N . LEU 213 213 ? A 9.97476 -9.21892 -13.53671 1 1 A LEU 85.816 1
+ATOM 1690 C CA . LEU 213 213 ? A 8.98006 -9.28842 -12.47486 1 1 A LEU 85.816 1
+ATOM 1691 C C . LEU 213 213 ? A 8.02123 -10.44902 -12.71146 1 1 A LEU 85.816 1
+ATOM 1692 O O . LEU 213 213 ? A 7.69915 -11.20666 -11.79111 1 1 A LEU 85.816 1
+ATOM 1693 C CB . LEU 213 213 ? A 8.20207 -7.97352 -12.38836 1 1 A LEU 85.816 1
+ATOM 1694 C CG . LEU 213 213 ? A 7.04385 -7.94254 -11.39087 1 1 A LEU 85.816 1
+ATOM 1695 C CD1 . LEU 213 213 ? A 7.55954 -8.10002 -9.97010 1 1 A LEU 85.816 1
+ATOM 1696 C CD2 . LEU 213 213 ? A 6.24808 -6.65634 -11.54869 1 1 A LEU 85.816 1
+ATOM 1697 N N . GLU 214 214 ? A 7.57158 -10.59739 -13.95246 1 1 A GLU 86.854 1
+ATOM 1698 C CA . GLU 214 214 ? A 6.66570 -11.68827 -14.27058 1 1 A GLU 86.854 1
+ATOM 1699 C C . GLU 214 214 ? A 7.36105 -13.04187 -14.18293 1 1 A GLU 86.854 1
+ATOM 1700 O O . GLU 214 214 ? A 6.76955 -14.02430 -13.72849 1 1 A GLU 86.854 1
+ATOM 1701 C CB . GLU 214 214 ? A 6.07195 -11.48333 -15.66133 1 1 A GLU 86.854 1
+ATOM 1702 C CG . GLU 214 214 ? A 4.93934 -12.44110 -15.99554 1 1 A GLU 86.854 1
+ATOM 1703 C CD . GLU 214 214 ? A 4.21276 -12.05374 -17.26636 1 1 A GLU 86.854 1
+ATOM 1704 O OE1 . GLU 214 214 ? A 4.81365 -11.36479 -18.11388 1 1 A GLU 86.854 1
+ATOM 1705 O OE2 . GLU 214 214 ? A 3.03723 -12.43686 -17.41583 1 1 A GLU 86.854 1
+ATOM 1706 N N . GLN 215 215 ? A 8.62932 -13.10354 -14.59736 1 1 A GLN 91.930 1
+ATOM 1707 C CA . GLN 215 215 ? A 9.37416 -14.35576 -14.54246 1 1 A GLN 91.930 1
+ATOM 1708 C C . GLN 215 215 ? A 9.61568 -14.81566 -13.11092 1 1 A GLN 91.930 1
+ATOM 1709 O O . GLN 215 215 ? A 9.62232 -16.01297 -12.82396 1 1 A GLN 91.930 1
+ATOM 1710 C CB . GLN 215 215 ? A 10.70625 -14.20204 -15.27056 1 1 A GLN 91.930 1
+ATOM 1711 C CG . GLN 215 215 ? A 10.57965 -14.03559 -16.77650 1 1 A GLN 91.930 1
+ATOM 1712 C CD . GLN 215 215 ? A 11.86470 -13.56943 -17.42328 1 1 A GLN 91.930 1
+ATOM 1713 O OE1 . GLN 215 215 ? A 12.90063 -13.45661 -16.77942 1 1 A GLN 91.930 1
+ATOM 1714 N NE2 . GLN 215 215 ? A 11.80481 -13.29423 -18.71830 1 1 A GLN 91.930 1
+ATOM 1715 N N . GLN 216 216 ? A 9.81249 -13.87023 -12.19691 1 1 A GLN 90.008 1
+ATOM 1716 C CA . GLN 216 216 ? A 10.08047 -14.19008 -10.80067 1 1 A GLN 90.008 1
+ATOM 1717 C C . GLN 216 216 ? A 8.84506 -14.05215 -9.92370 1 1 A GLN 90.008 1
+ATOM 1718 O O . GLN 216 216 ? A 8.95222 -13.99069 -8.70021 1 1 A GLN 90.008 1
+ATOM 1719 C CB . GLN 216 216 ? A 11.19708 -13.29619 -10.26262 1 1 A GLN 90.008 1
+ATOM 1720 C CG . GLN 216 216 ? A 12.50601 -13.41522 -11.01934 1 1 A GLN 90.008 1
+ATOM 1721 C CD . GLN 216 216 ? A 13.60047 -12.55908 -10.41805 1 1 A GLN 90.008 1
+ATOM 1722 O OE1 . GLN 216 216 ? A 13.67958 -12.39948 -9.20260 1 1 A GLN 90.008 1
+ATOM 1723 N NE2 . GLN 216 216 ? A 14.45383 -12.01037 -11.26225 1 1 A GLN 90.008 1
+ATOM 1724 N N . ARG 217 217 ? A 7.65659 -14.01779 -10.53174 1 1 A ARG 89.380 1
+ATOM 1725 C CA . ARG 217 217 ? A 6.43379 -13.77889 -9.77037 1 1 A ARG 89.380 1
+ATOM 1726 C C . ARG 217 217 ? A 6.20919 -14.84620 -8.70463 1 1 A ARG 89.380 1
+ATOM 1727 O O . ARG 217 217 ? A 5.92355 -14.53046 -7.54926 1 1 A ARG 89.380 1
+ATOM 1728 C CB . ARG 217 217 ? A 5.22456 -13.71016 -10.70634 1 1 A ARG 89.380 1
+ATOM 1729 C CG . ARG 217 217 ? A 3.92550 -13.37389 -9.99986 1 1 A ARG 89.380 1
+ATOM 1730 C CD . ARG 217 217 ? A 2.75250 -13.37669 -10.95402 1 1 A ARG 89.380 1
+ATOM 1731 N NE . ARG 217 217 ? A 2.92619 -12.41579 -12.03939 1 1 A ARG 89.380 1
+ATOM 1732 C CZ . ARG 217 217 ? A 2.05218 -12.24602 -13.02690 1 1 A ARG 89.380 1
+ATOM 1733 N NH1 . ARG 217 217 ? A 0.94653 -12.96677 -13.07513 1 1 A ARG 89.380 1
+ATOM 1734 N NH2 . ARG 217 217 ? A 2.29348 -11.34011 -13.95656 1 1 A ARG 89.380 1
+ATOM 1735 N N . ASP 218 218 ? A 6.33527 -16.11647 -9.08094 1 1 A ASP 91.055 1
+ATOM 1736 C CA . ASP 218 218 ? A 6.07408 -17.18397 -8.12588 1 1 A ASP 91.055 1
+ATOM 1737 C C . ASP 218 218 ? A 7.03172 -17.12675 -6.94524 1 1 A ASP 91.055 1
+ATOM 1738 O O . ASP 218 218 ? A 6.63183 -17.32331 -5.79458 1 1 A ASP 91.055 1
+ATOM 1739 C CB . ASP 218 218 ? A 6.18073 -18.55370 -8.80516 1 1 A ASP 91.055 1
+ATOM 1740 C CG . ASP 218 218 ? A 4.99814 -18.84839 -9.70781 1 1 A ASP 91.055 1
+ATOM 1741 O OD1 . ASP 218 218 ? A 4.08013 -18.01057 -9.80165 1 1 A ASP 91.055 1
+ATOM 1742 O OD2 . ASP 218 218 ? A 4.99446 -19.93089 -10.32867 1 1 A ASP 91.055 1
+ATOM 1743 N N . GLU 219 219 ? A 8.30210 -16.85127 -7.21445 1 1 A GLU 89.897 1
+ATOM 1744 C CA . GLU 219 219 ? A 9.29050 -16.78788 -6.14939 1 1 A GLU 89.897 1
+ATOM 1745 C C . GLU 219 219 ? A 9.00599 -15.63070 -5.20046 1 1 A GLU 89.897 1
+ATOM 1746 O O . GLU 219 219 ? A 9.04844 -15.78810 -3.97899 1 1 A GLU 89.897 1
+ATOM 1747 C CB . GLU 219 219 ? A 10.69020 -16.65862 -6.74794 1 1 A GLU 89.897 1
+ATOM 1748 C CG . GLU 219 219 ? A 11.79446 -16.47159 -5.71904 1 1 A GLU 89.897 1
+ATOM 1749 C CD . GLU 219 219 ? A 13.16356 -16.31654 -6.35305 1 1 A GLU 89.897 1
+ATOM 1750 O OE1 . GLU 219 219 ? A 13.27401 -16.45881 -7.58863 1 1 A GLU 89.897 1
+ATOM 1751 O OE2 . GLU 219 219 ? A 14.12930 -16.05331 -5.61368 1 1 A GLU 89.897 1
+ATOM 1752 N N . ILE 220 220 ? A 8.70438 -14.46675 -5.75187 1 1 A ILE 88.652 1
+ATOM 1753 C CA . ILE 220 220 ? A 8.46615 -13.29417 -4.92610 1 1 A ILE 88.652 1
+ATOM 1754 C C . ILE 220 220 ? A 7.17999 -13.45127 -4.12662 1 1 A ILE 88.652 1
+ATOM 1755 O O . ILE 220 220 ? A 7.12927 -13.13904 -2.93282 1 1 A ILE 88.652 1
+ATOM 1756 C CB . ILE 220 220 ? A 8.43044 -12.02233 -5.79298 1 1 A ILE 88.652 1
+ATOM 1757 C CG1 . ILE 220 220 ? A 9.79158 -11.81004 -6.45783 1 1 A ILE 88.652 1
+ATOM 1758 C CG2 . ILE 220 220 ? A 8.04880 -10.81654 -4.95281 1 1 A ILE 88.652 1
+ATOM 1759 C CD1 . ILE 220 220 ? A 9.81763 -10.66603 -7.45455 1 1 A ILE 88.652 1
+ATOM 1760 N N . VAL 221 221 ? A 6.11570 -13.93555 -4.76782 1 1 A VAL 85.819 1
+ATOM 1761 C CA . VAL 221 221 ? A 4.84271 -14.09874 -4.07430 1 1 A VAL 85.819 1
+ATOM 1762 C C . VAL 221 221 ? A 4.97225 -15.13173 -2.95990 1 1 A VAL 85.819 1
+ATOM 1763 O O . VAL 221 221 ? A 4.43147 -14.95026 -1.86210 1 1 A VAL 85.819 1
+ATOM 1764 C CB . VAL 221 221 ? A 3.72883 -14.48623 -5.06178 1 1 A VAL 85.819 1
+ATOM 1765 C CG1 . VAL 221 221 ? A 2.45425 -14.85135 -4.31639 1 1 A VAL 85.819 1
+ATOM 1766 C CG2 . VAL 221 221 ? A 3.46226 -13.33083 -6.01965 1 1 A VAL 85.819 1
+ATOM 1767 N N . SER 222 222 ? A 5.69545 -16.21785 -3.21265 1 1 A SER 88.085 1
+ATOM 1768 C CA . SER 222 222 ? A 5.89460 -17.22194 -2.17278 1 1 A SER 88.085 1
+ATOM 1769 C C . SER 222 222 ? A 6.64872 -16.64156 -0.98854 1 1 A SER 88.085 1
+ATOM 1770 O O . SER 222 222 ? A 6.32162 -16.93122 0.16817 1 1 A SER 88.085 1
+ATOM 1771 C CB . SER 222 222 ? A 6.65058 -18.42876 -2.73518 1 1 A SER 88.085 1
+ATOM 1772 O OG . SER 222 222 ? A 5.89851 -19.07584 -3.73826 1 1 A SER 88.085 1
+ATOM 1773 N N . TYR 223 223 ? A 7.65125 -15.82383 -1.25669 1 1 A TYR 86.925 1
+ATOM 1774 C CA . TYR 223 223 ? A 8.39238 -15.17439 -0.18362 1 1 A TYR 86.925 1
+ATOM 1775 C C . TYR 223 223 ? A 7.47683 -14.28807 0.65329 1 1 A TYR 86.925 1
+ATOM 1776 O O . TYR 223 223 ? A 7.52381 -14.31278 1.88957 1 1 A TYR 86.925 1
+ATOM 1777 C CB . TYR 223 223 ? A 9.54490 -14.35684 -0.76824 1 1 A TYR 86.925 1
+ATOM 1778 C CG . TYR 223 223 ? A 10.20996 -13.43841 0.22689 1 1 A TYR 86.925 1
+ATOM 1779 C CD1 . TYR 223 223 ? A 11.14437 -13.92346 1.13153 1 1 A TYR 86.925 1
+ATOM 1780 C CD2 . TYR 223 223 ? A 9.90373 -12.08241 0.26197 1 1 A TYR 86.925 1
+ATOM 1781 C CE1 . TYR 223 223 ? A 11.75995 -13.08368 2.04756 1 1 A TYR 86.925 1
+ATOM 1782 C CE2 . TYR 223 223 ? A 10.51519 -11.23279 1.17730 1 1 A TYR 86.925 1
+ATOM 1783 C CZ . TYR 223 223 ? A 11.44182 -11.73961 2.06664 1 1 A TYR 86.925 1
+ATOM 1784 O OH . TYR 223 223 ? A 12.04179 -10.90020 2.97374 1 1 A TYR 86.925 1
+ATOM 1785 N N . LEU 224 224 ? A 6.62941 -13.50538 -0.00606 1 1 A LEU 81.696 1
+ATOM 1786 C CA . LEU 224 224 ? A 5.72792 -12.61725 0.71445 1 1 A LEU 81.696 1
+ATOM 1787 C C . LEU 224 224 ? A 4.68119 -13.39298 1.50228 1 1 A LEU 81.696 1
+ATOM 1788 O O . LEU 224 224 ? A 4.32350 -13.00728 2.61984 1 1 A LEU 81.696 1
+ATOM 1789 C CB . LEU 224 224 ? A 5.06022 -11.64576 -0.26143 1 1 A LEU 81.696 1
+ATOM 1790 C CG . LEU 224 224 ? A 6.01836 -10.66774 -0.94084 1 1 A LEU 81.696 1
+ATOM 1791 C CD1 . LEU 224 224 ? A 5.31546 -9.91912 -2.06160 1 1 A LEU 81.696 1
+ATOM 1792 C CD2 . LEU 224 224 ? A 6.59686 -9.69359 0.07639 1 1 A LEU 81.696 1
+ATOM 1793 N N . CYS 225 225 ? A 4.18659 -14.49359 0.94304 1 1 A CYS 79.346 1
+ATOM 1794 C CA . CYS 225 225 ? A 3.21702 -15.30842 1.66133 1 1 A CYS 79.346 1
+ATOM 1795 C C . CYS 225 225 ? A 3.83817 -15.95113 2.89595 1 1 A CYS 79.346 1
+ATOM 1796 O O . CYS 225 225 ? A 3.16243 -16.12523 3.91397 1 1 A CYS 79.346 1
+ATOM 1797 C CB . CYS 225 225 ? A 2.63539 -16.38415 0.73803 1 1 A CYS 79.346 1
+ATOM 1798 S SG . CYS 225 225 ? A 1.50933 -15.73043 -0.51639 1 1 A CYS 79.346 1
+ATOM 1799 N N . ASP 226 226 ? A 5.11152 -16.30175 2.82397 1 1 A ASP 81.667 1
+ATOM 1800 C CA . ASP 226 226 ? A 5.78131 -16.86785 3.98440 1 1 A ASP 81.667 1
+ATOM 1801 C C . ASP 226 226 ? A 5.91532 -15.85838 5.11521 1 1 A ASP 81.667 1
+ATOM 1802 O O . ASP 226 226 ? A 6.00868 -16.24148 6.28400 1 1 A ASP 81.667 1
+ATOM 1803 C CB . ASP 226 226 ? A 7.16447 -17.40164 3.59961 1 1 A ASP 81.667 1
+ATOM 1804 C CG . ASP 226 226 ? A 7.09078 -18.67181 2.77642 1 1 A ASP 81.667 1
+ATOM 1805 O OD1 . ASP 226 226 ? A 6.03742 -19.34138 2.78629 1 1 A ASP 81.667 1
+ATOM 1806 O OD2 . ASP 226 226 ? A 8.10026 -19.01059 2.12487 1 1 A ASP 81.667 1
+ATOM 1807 N N . LEU 227 227 ? A 5.94554 -14.57809 4.77918 1 1 A LEU 76.188 1
+ATOM 1808 C CA . LEU 227 227 ? A 6.01604 -13.54579 5.80144 1 1 A LEU 76.188 1
+ATOM 1809 C C . LEU 227 227 ? A 4.68800 -13.35004 6.52061 1 1 A LEU 76.188 1
+ATOM 1810 O O . LEU 227 227 ? A 4.66361 -12.88315 7.66250 1 1 A LEU 76.188 1
+ATOM 1811 C CB . LEU 227 227 ? A 6.45676 -12.21624 5.18888 1 1 A LEU 76.188 1
+ATOM 1812 C CG . LEU 227 227 ? A 7.85843 -12.15294 4.58864 1 1 A LEU 76.188 1
+ATOM 1813 C CD1 . LEU 227 227 ? A 8.09453 -10.78962 3.94941 1 1 A LEU 76.188 1
+ATOM 1814 C CD2 . LEU 227 227 ? A 8.90840 -12.43249 5.65060 1 1 A LEU 76.188 1
+ATOM 1815 N N . ALA 228 228 ? A 3.57951 -13.70248 5.87785 1 1 A ALA 71.680 1
+ATOM 1816 C CA . ALA 228 228 ? A 2.25914 -13.46716 6.43707 1 1 A ALA 71.680 1
+ATOM 1817 C C . ALA 228 228 ? A 1.86407 -14.60684 7.36849 1 1 A ALA 71.680 1
+ATOM 1818 O O . ALA 228 228 ? A 2.00859 -15.77601 7.01894 1 1 A ALA 71.680 1
+ATOM 1819 C CB . ALA 228 228 ? A 1.22629 -13.31122 5.32601 1 1 A ALA 71.680 1
+ATOM 1820 N N . PRO 229 229 ? A 1.37321 -14.27497 8.54452 1 1 A PRO 61.786 1
+ATOM 1821 C CA . PRO 229 229 ? A 0.95943 -15.32460 9.47289 1 1 A PRO 61.786 1
+ATOM 1822 C C . PRO 229 229 ? A -0.36841 -15.94131 9.07023 1 1 A PRO 61.786 1
+ATOM 1823 O O . PRO 229 229 ? A -1.19871 -15.30678 8.41774 1 1 A PRO 61.786 1
+ATOM 1824 C CB . PRO 229 229 ? A 0.83438 -14.58654 10.80935 1 1 A PRO 61.786 1
+ATOM 1825 C CG . PRO 229 229 ? A 0.48043 -13.19263 10.41814 1 1 A PRO 61.786 1
+ATOM 1826 C CD . PRO 229 229 ? A 1.20756 -12.92624 9.12707 1 1 A PRO 61.786 1
+ATOM 1827 N N . GLU 230 230 ? A -0.56363 -17.19252 9.46582 1 1 A GLU 60.309 1
+ATOM 1828 C CA . GLU 230 230 ? A -1.81230 -17.90057 9.22792 1 1 A GLU 60.309 1
+ATOM 1829 C C . GLU 230 230 ? A -2.69652 -17.82240 10.46547 1 1 A GLU 60.309 1
+ATOM 1830 O O . GLU 230 230 ? A -3.15185 -18.82977 11.00357 1 1 A GLU 60.309 1
+ATOM 1831 C CB . GLU 230 230 ? A -1.53821 -19.35196 8.84663 1 1 A GLU 60.309 1
+ATOM 1832 C CG . GLU 230 230 ? A -0.67387 -19.50147 7.60456 1 1 A GLU 60.309 1
+ATOM 1833 C CD . GLU 230 230 ? A -0.41207 -20.94915 7.23884 1 1 A GLU 60.309 1
+ATOM 1834 O OE1 . GLU 230 230 ? A -1.05381 -21.84059 7.82688 1 1 A GLU 60.309 1
+ATOM 1835 O OE2 . GLU 230 230 ? A 0.42916 -21.19021 6.35740 1 1 A GLU 60.309 1
+ATOM 1836 N N . ALA 231 231 ? A -2.93575 -16.60378 10.91794 1 1 A ALA 46.114 1
+ATOM 1837 C CA . ALA 231 231 ? A -3.74225 -16.37740 12.10282 1 1 A ALA 46.114 1
+ATOM 1838 C C . ALA 231 231 ? A -5.22281 -16.52209 11.77369 1 1 A ALA 46.114 1
+ATOM 1839 O O . ALA 231 231 ? A -5.64677 -16.25419 10.64837 1 1 A ALA 46.114 1
+ATOM 1840 C CB . ALA 231 231 ? A -3.47066 -14.98672 12.67105 1 1 A ALA 46.114 1
+ATOM 1841 N N . PRO 232 232 ? A -6.01477 -16.95152 12.74974 1 1 A PRO 48.641 1
+ATOM 1842 C CA . PRO 232 232 ? A -7.45132 -17.03332 12.51587 1 1 A PRO 48.641 1
+ATOM 1843 C C . PRO 232 232 ? A -8.05862 -15.64031 12.39090 1 1 A PRO 48.641 1
+ATOM 1844 O O . PRO 232 232 ? A -7.52139 -14.67087 12.93422 1 1 A PRO 48.641 1
+ATOM 1845 C CB . PRO 232 232 ? A -7.97740 -17.76341 13.75516 1 1 A PRO 48.641 1
+ATOM 1846 C CG . PRO 232 232 ? A -6.97116 -17.45849 14.81325 1 1 A PRO 48.641 1
+ATOM 1847 C CD . PRO 232 232 ? A -5.64802 -17.37980 14.10692 1 1 A PRO 48.641 1
+ATOM 1848 N N . PRO 233 233 ? A -9.15889 -15.54268 11.68191 1 1 A PRO 47.905 1
+ATOM 1849 C CA . PRO 233 233 ? A -9.80600 -14.24415 11.54788 1 1 A PRO 47.905 1
+ATOM 1850 C C . PRO 233 233 ? A -10.43145 -13.81167 12.87019 1 1 A PRO 47.905 1
+ATOM 1851 O O . PRO 233 233 ? A -10.69961 -14.64304 13.74248 1 1 A PRO 47.905 1
+ATOM 1852 C CB . PRO 233 233 ? A -10.87397 -14.48157 10.47888 1 1 A PRO 47.905 1
+ATOM 1853 C CG . PRO 233 233 ? A -11.18623 -15.93425 10.60546 1 1 A PRO 47.905 1
+ATOM 1854 C CD . PRO 233 233 ? A -9.89500 -16.60107 10.98324 1 1 A PRO 47.905 1
+ATOM 1855 N N . PRO 234 234 ? A -10.66469 -12.51387 13.03614 1 1 A PRO 44.688 1
+ATOM 1856 C CA . PRO 234 234 ? A -11.31377 -12.05385 14.25793 1 1 A PRO 44.688 1
+ATOM 1857 C C . PRO 234 234 ? A -12.77739 -12.47233 14.29190 1 1 A PRO 44.688 1
+ATOM 1858 O O . PRO 234 234 ? A -13.37865 -12.78232 13.26072 1 1 A PRO 44.688 1
+ATOM 1859 C CB . PRO 234 234 ? A -11.18358 -10.52803 14.18332 1 1 A PRO 44.688 1
+ATOM 1860 C CG . PRO 234 234 ? A -11.11270 -10.24480 12.72133 1 1 A PRO 44.688 1
+ATOM 1861 C CD . PRO 234 234 ? A -10.36340 -11.40069 12.12055 1 1 A PRO 44.688 1
+ATOM 1862 N N . THR 235 235 ? A -13.33199 -12.48726 15.49807 1 1 A THR 46.668 1
+ATOM 1863 C CA . THR 235 235 ? A -14.74505 -12.78062 15.65190 1 1 A THR 46.668 1
+ATOM 1864 C C . THR 235 235 ? A -15.55371 -11.63776 15.05828 1 1 A THR 46.668 1
+ATOM 1865 O O . THR 235 235 ? A -15.41889 -10.48416 15.46766 1 1 A THR 46.668 1
+ATOM 1866 C CB . THR 235 235 ? A -15.11134 -12.97736 17.12128 1 1 A THR 46.668 1
+ATOM 1867 O OG1 . THR 235 235 ? A -14.33318 -14.05347 17.66022 1 1 A THR 46.668 1
+ATOM 1868 C CG2 . THR 235 235 ? A -16.58950 -13.29562 17.27088 1 1 A THR 46.668 1
+ATOM 1869 N N . LEU 236 236 ? A -16.39808 -11.95861 14.09602 1 1 A LEU 45.265 1
+ATOM 1870 C CA . LEU 236 236 ? A -17.17887 -10.95014 13.40474 1 1 A LEU 45.265 1
+ATOM 1871 C C . LEU 236 236 ? A -18.39130 -10.55333 14.23369 1 1 A LEU 45.265 1
+ATOM 1872 O O . LEU 236 236 ? A -19.13816 -11.41361 14.69782 1 1 A LEU 45.265 1
+ATOM 1873 C CB . LEU 236 236 ? A -17.63598 -11.45825 12.03870 1 1 A LEU 45.265 1
+ATOM 1874 C CG . LEU 236 236 ? A -16.53382 -11.90812 11.08340 1 1 A LEU 45.265 1
+ATOM 1875 C CD1 . LEU 236 236 ? A -17.13661 -12.41816 9.77746 1 1 A LEU 45.265 1
+ATOM 1876 C CD2 . LEU 236 236 ? A -15.55267 -10.77602 10.82360 1 1 A LEU 45.265 1
+ATOM 1877 N N . PRO 237 237 ? A -18.59764 -9.26427 14.43112 1 1 A PRO 44.844 1
+ATOM 1878 C CA . PRO 237 237 ? A -19.81929 -8.83589 15.10332 1 1 A PRO 44.844 1
+ATOM 1879 C C . PRO 237 237 ? A -21.03492 -9.09315 14.21627 1 1 A PRO 44.844 1
+ATOM 1880 O O . PRO 237 237 ? A -20.90621 -9.18915 12.99395 1 1 A PRO 44.844 1
+ATOM 1881 C CB . PRO 237 237 ? A -19.60007 -7.33796 15.33506 1 1 A PRO 44.844 1
+ATOM 1882 C CG . PRO 237 237 ? A -18.61754 -6.94170 14.29109 1 1 A PRO 44.844 1
+ATOM 1883 C CD . PRO 237 237 ? A -17.73418 -8.13682 14.07002 1 1 A PRO 44.844 1
+ATOM 1884 N N . PRO 238 238 ? A -22.22262 -9.21559 14.82520 1 1 A PRO 47.184 1
+ATOM 1885 C CA . PRO 238 238 ? A -23.40104 -9.57248 14.03019 1 1 A PRO 47.184 1
+ATOM 1886 C C . PRO 238 238 ? A -23.72477 -8.57768 12.92199 1 1 A PRO 47.184 1
+ATOM 1887 O O . PRO 238 238 ? A -24.21782 -8.98019 11.86186 1 1 A PRO 47.184 1
+ATOM 1888 C CB . PRO 238 238 ? A -24.52719 -9.61538 15.07123 1 1 A PRO 47.184 1
+ATOM 1889 C CG . PRO 238 238 ? A -23.83350 -9.90193 16.35640 1 1 A PRO 47.184 1
+ATOM 1890 C CD . PRO 238 238 ? A -22.50795 -9.20364 16.26692 1 1 A PRO 47.184 1
+ATOM 1891 N N . ASP 239 239 ? A -23.44994 -7.30623 13.12887 1 1 A ASP 44.297 1
+ATOM 1892 C CA . ASP 239 239 ? A -23.78018 -6.30622 12.12902 1 1 A ASP 44.297 1
+ATOM 1893 C C . ASP 239 239 ? A -22.87423 -6.36532 10.91011 1 1 A ASP 44.297 1
+ATOM 1894 O O . ASP 239 239 ? A -23.15264 -5.70862 9.90658 1 1 A ASP 44.297 1
+ATOM 1895 C CB . ASP 239 239 ? A -23.74084 -4.90148 12.73606 1 1 A ASP 44.297 1
+ATOM 1896 C CG . ASP 239 239 ? A -22.37016 -4.55539 13.29061 1 1 A ASP 44.297 1
+ATOM 1897 O OD1 . ASP 239 239 ? A -21.64712 -5.46734 13.73239 1 1 A ASP 44.297 1
+ATOM 1898 O OD2 . ASP 239 239 ? A -22.02370 -3.35366 13.29775 1 1 A ASP 44.297 1
+ATOM 1899 N N . MET 240 240 ? A -21.80425 -7.13684 10.97118 1 1 A MET 40.975 1
+ATOM 1900 C CA . MET 240 240 ? A -20.88541 -7.23463 9.85322 1 1 A MET 40.975 1
+ATOM 1901 C C . MET 240 240 ? A -21.29408 -8.28835 8.84214 1 1 A MET 40.975 1
+ATOM 1902 O O . MET 240 240 ? A -20.61737 -8.45351 7.83022 1 1 A MET 40.975 1
+ATOM 1903 C CB . MET 240 240 ? A -19.46881 -7.51895 10.34792 1 1 A MET 40.975 1
+ATOM 1904 C CG . MET 240 240 ? A -18.84477 -6.36039 11.10951 1 1 A MET 40.975 1
+ATOM 1905 S SD . MET 240 240 ? A -18.58934 -4.88318 10.09578 1 1 A MET 40.975 1
+ATOM 1906 C CE . MET 240 240 ? A -20.00223 -3.87876 10.58829 1 1 A MET 40.975 1
+ATOM 1907 N N . ALA 241 241 ? A -22.38115 -9.00826 9.09610 1 1 A ALA 35.407 1
+ATOM 1908 C CA . ALA 241 241 ? A -22.85537 -9.98023 8.12675 1 1 A ALA 35.407 1
+ATOM 1909 C C . ALA 241 241 ? A -23.29768 -9.30999 6.83300 1 1 A ALA 35.407 1
+ATOM 1910 O O . ALA 241 241 ? A -23.21676 -9.90881 5.76000 1 1 A ALA 35.407 1
+ATOM 1911 C CB . ALA 241 241 ? A -24.00124 -10.79813 8.71586 1 1 A ALA 35.407 1
+ATOM 1912 N N . GLN 242 242 ? A -23.75194 -8.06873 6.91751 1 1 A GLN 36.017 1
+ATOM 1913 C CA . GLN 242 242 ? A -24.25672 -7.37072 5.75049 1 1 A GLN 36.017 1
+ATOM 1914 C C . GLN 242 242 ? A -23.15871 -6.79952 4.86158 1 1 A GLN 36.017 1
+ATOM 1915 O O . GLN 242 242 ? A -23.44967 -6.36416 3.74295 1 1 A GLN 36.017 1
+ATOM 1916 C CB . GLN 242 242 ? A -25.20178 -6.23893 6.16975 1 1 A GLN 36.017 1
+ATOM 1917 C CG . GLN 242 242 ? A -26.45781 -6.71360 6.87697 1 1 A GLN 36.017 1
+ATOM 1918 C CD . GLN 242 242 ? A -27.36930 -5.56704 7.25829 1 1 A GLN 36.017 1
+ATOM 1919 O OE1 . GLN 242 242 ? A -27.41289 -5.14328 8.41447 1 1 A GLN 36.017 1
+ATOM 1920 N NE2 . GLN 242 242 ? A -28.09490 -5.04190 6.27355 1 1 A GLN 36.017 1
+ATOM 1921 N N . VAL 243 243 ? A -21.92798 -6.79255 5.32279 1 1 A VAL 36.410 1
+ATOM 1922 C CA . VAL 243 243 ? A -20.85827 -6.20645 4.53210 1 1 A VAL 36.410 1
+ATOM 1923 C C . VAL 243 243 ? A -20.21737 -7.21963 3.59936 1 1 A VAL 36.410 1
+ATOM 1924 O O . VAL 243 243 ? A -19.28802 -6.87844 2.86268 1 1 A VAL 36.410 1
+ATOM 1925 C CB . VAL 243 243 ? A -19.77375 -5.55242 5.41261 1 1 A VAL 36.410 1
+ATOM 1926 C CG1 . VAL 243 243 ? A -20.40542 -4.56180 6.38203 1 1 A VAL 36.410 1
+ATOM 1927 C CG2 . VAL 243 243 ? A -18.97360 -6.60751 6.15684 1 1 A VAL 36.410 1
+ATOM 1928 N N . THR 244 244 ? A -20.68839 -8.46476 3.61643 1 1 A THR 36.234 1
+ATOM 1929 C CA . THR 244 244 ? A -20.18782 -9.45989 2.69002 1 1 A THR 36.234 1
+ATOM 1930 C C . THR 244 244 ? A -20.60770 -9.08047 1.27894 1 1 A THR 36.234 1
+ATOM 1931 O O . THR 244 244 ? A -21.79656 -8.97607 0.98162 1 1 A THR 36.234 1
+ATOM 1932 C CB . THR 244 244 ? A -20.71035 -10.85504 3.03527 1 1 A THR 36.234 1
+ATOM 1933 O OG1 . THR 244 244 ? A -20.30933 -11.20967 4.36079 1 1 A THR 36.234 1
+ATOM 1934 C CG2 . THR 244 244 ? A -20.15821 -11.88308 2.05392 1 1 A THR 36.234 1
+ATOM 1935 N N . VAL 245 245 ? A -19.63503 -8.85054 0.42138 1 1 A VAL 34.780 1
+ATOM 1936 C CA . VAL 245 245 ? A -19.89577 -8.38173 -0.92762 1 1 A VAL 34.780 1
+ATOM 1937 C C . VAL 245 245 ? A -19.56912 -9.44265 -1.96601 1 1 A VAL 34.780 1
+ATOM 1938 O O . VAL 245 245 ? A -19.60089 -9.17498 -3.16395 1 1 A VAL 34.780 1
+ATOM 1939 C CB . VAL 245 245 ? A -19.11575 -7.08503 -1.23117 1 1 A VAL 34.780 1
+ATOM 1940 C CG1 . VAL 245 245 ? A -19.60353 -5.96933 -0.31507 1 1 A VAL 34.780 1
+ATOM 1941 C CG2 . VAL 245 245 ? A -17.62233 -7.31294 -1.04385 1 1 A VAL 34.780 1
+ATOM 1942 N N . GLY 246 246 ? A -19.25061 -10.65450 -1.52045 1 1 A GLY 32.451 1
+ATOM 1943 C CA . GLY 246 246 ? A -18.95301 -11.74116 -2.42180 1 1 A GLY 32.451 1
+ATOM 1944 C C . GLY 246 246 ? A -18.41126 -12.92928 -1.65563 1 1 A GLY 32.451 1
+ATOM 1945 O O . GLY 246 246 ? A -18.09913 -12.82343 -0.47003 1 1 A GLY 32.451 1
+ATOM 1946 N N . PRO 247 247 ? A -18.30991 -14.06255 -2.31189 1 1 A PRO 39.125 1
+ATOM 1947 C CA . PRO 247 247 ? A -17.80353 -15.24399 -1.62304 1 1 A PRO 39.125 1
+ATOM 1948 C C . PRO 247 247 ? A -16.39851 -15.00324 -1.08924 1 1 A PRO 39.125 1
+ATOM 1949 O O . PRO 247 247 ? A -15.48228 -14.68548 -1.84067 1 1 A PRO 39.125 1
+ATOM 1950 C CB . PRO 247 247 ? A -17.81434 -16.32921 -2.70534 1 1 A PRO 39.125 1
+ATOM 1951 C CG . PRO 247 247 ? A -18.82422 -15.86158 -3.69512 1 1 A PRO 39.125 1
+ATOM 1952 C CD . PRO 247 247 ? A -18.74941 -14.36203 -3.68141 1 1 A PRO 39.125 1
+ATOM 1953 N N . GLY 248 248 ? A -16.24329 -15.14445 0.22752 1 1 A GLY 35.749 1
+ATOM 1954 C CA . GLY 248 248 ? A -14.95525 -14.98524 0.85835 1 1 A GLY 35.749 1
+ATOM 1955 C C . GLY 248 248 ? A -14.45881 -13.56923 0.99949 1 1 A GLY 35.749 1
+ATOM 1956 O O . GLY 248 248 ? A -13.33090 -13.36135 1.44800 1 1 A GLY 35.749 1
+ATOM 1957 N N . LEU 249 249 ? A -15.27931 -12.59706 0.64104 1 1 A LEU 35.268 1
+ATOM 1958 C CA . LEU 249 249 ? A -14.88861 -11.19815 0.71034 1 1 A LEU 35.268 1
+ATOM 1959 C C . LEU 249 249 ? A -15.79162 -10.46925 1.68585 1 1 A LEU 35.268 1
+ATOM 1960 O O . LEU 249 249 ? A -17.01089 -10.49915 1.55866 1 1 A LEU 35.268 1
+ATOM 1961 C CB . LEU 249 249 ? A -14.96149 -10.54441 -0.66937 1 1 A LEU 35.268 1
+ATOM 1962 C CG . LEU 249 249 ? A -14.47597 -9.09701 -0.75849 1 1 A LEU 35.268 1
+ATOM 1963 C CD1 . LEU 249 249 ? A -13.00114 -8.99434 -0.39359 1 1 A LEU 35.268 1
+ATOM 1964 C CD2 . LEU 249 249 ? A -14.72614 -8.54549 -2.14932 1 1 A LEU 35.268 1
+ATOM 1965 N N . LEU 250 250 ? A -15.18874 -9.80829 2.67323 1 1 A LEU 35.818 1
+ATOM 1966 C CA . LEU 250 250 ? A -15.93018 -9.13620 3.72496 1 1 A LEU 35.818 1
+ATOM 1967 C C . LEU 250 250 ? A -16.02947 -7.63278 3.52610 1 1 A LEU 35.818 1
+ATOM 1968 O O . LEU 250 250 ? A -16.45877 -6.92127 4.42954 1 1 A LEU 35.818 1
+ATOM 1969 C CB . LEU 250 250 ? A -15.30745 -9.43219 5.09044 1 1 A LEU 35.818 1
+ATOM 1970 C CG . LEU 250 250 ? A -15.28467 -10.90078 5.49520 1 1 A LEU 35.818 1
+ATOM 1971 C CD1 . LEU 250 250 ? A -14.67856 -11.06728 6.88309 1 1 A LEU 35.818 1
+ATOM 1972 C CD2 . LEU 250 250 ? A -16.68479 -11.49351 5.44091 1 1 A LEU 35.818 1
+ATOM 1973 N N . GLY 251 251 ? A -15.64502 -7.14359 2.36198 1 1 A GLY 33.371 1
+ATOM 1974 C CA . GLY 251 251 ? A -15.74108 -5.72861 2.07449 1 1 A GLY 33.371 1
+ATOM 1975 C C . GLY 251 251 ? A -14.39460 -5.09716 1.81910 1 1 A GLY 33.371 1
+ATOM 1976 O O . GLY 251 251 ? A -13.34093 -5.67858 2.10018 1 1 A GLY 33.371 1
+ATOM 1977 N N . VAL 252 252 ? A -14.44322 -3.90608 1.27510 1 1 A VAL 35.058 1
+ATOM 1978 C CA . VAL 252 252 ? A -13.24354 -3.18126 0.91026 1 1 A VAL 35.058 1
+ATOM 1979 C C . VAL 252 252 ? A -13.28661 -1.80666 1.55154 1 1 A VAL 35.058 1
+ATOM 1980 O O . VAL 252 252 ? A -14.28318 -1.09367 1.44600 1 1 A VAL 35.058 1
+ATOM 1981 C CB . VAL 252 252 ? A -13.10583 -3.04540 -0.61769 1 1 A VAL 35.058 1
+ATOM 1982 C CG1 . VAL 252 252 ? A -11.90625 -2.18038 -0.97633 1 1 A VAL 35.058 1
+ATOM 1983 C CG2 . VAL 252 252 ? A -12.98832 -4.42194 -1.25770 1 1 A VAL 35.058 1
+ATOM 1984 N N . SER 253 253 ? A -12.20170 -1.44138 2.22212 1 1 A SER 36.132 1
+ATOM 1985 C CA . SER 253 253 ? A -12.06179 -0.11488 2.79372 1 1 A SER 36.132 1
+ATOM 1986 C C . SER 253 253 ? A -11.40165 0.79564 1.77314 1 1 A SER 36.132 1
+ATOM 1987 O O . SER 253 253 ? A -10.28039 0.54584 1.34074 1 1 A SER 36.132 1
+ATOM 1988 C CB . SER 253 253 ? A -11.22395 -0.14571 4.07077 1 1 A SER 36.132 1
+ATOM 1989 O OG . SER 253 253 ? A -11.84568 -0.92525 5.07257 1 1 A SER 36.132 1
+ATOM 1990 N N . THR 254 254 ? A -12.12098 1.83958 1.37684 1 1 A THR 34.791 1
+ATOM 1991 C CA . THR 254 254 ? A -11.56248 2.84663 0.49255 1 1 A THR 34.791 1
+ATOM 1992 C C . THR 254 254 ? A -11.03316 3.97119 1.35810 1 1 A THR 34.791 1
+ATOM 1993 O O . THR 254 254 ? A -11.79895 4.78775 1.87085 1 1 A THR 34.791 1
+ATOM 1994 C CB . THR 254 254 ? A -12.60942 3.36912 -0.48990 1 1 A THR 34.791 1
+ATOM 1995 O OG1 . THR 254 254 ? A -13.14516 2.26196 -1.23112 1 1 A THR 34.791 1
+ATOM 1996 C CG2 . THR 254 254 ? A -11.98047 4.35291 -1.46732 1 1 A THR 34.791 1
+ATOM 1997 N N . LEU 255 255 ? A -9.73209 3.99662 1.53864 1 1 A LEU 35.387 1
+ATOM 1998 C CA . LEU 255 255 ? A -9.10195 4.90456 2.47471 1 1 A LEU 35.387 1
+ATOM 1999 C C . LEU 255 255 ? A -8.82285 6.24621 1.82550 1 1 A LEU 35.387 1
+ATOM 2000 O O . LEU 255 255 ? A -8.31483 6.31799 0.70797 1 1 A LEU 35.387 1
+ATOM 2001 C CB . LEU 255 255 ? A -7.79875 4.30475 3.01250 1 1 A LEU 35.387 1
+ATOM 2002 C CG . LEU 255 255 ? A -7.93128 2.91714 3.63573 1 1 A LEU 35.387 1
+ATOM 2003 C CD1 . LEU 255 255 ? A -6.55849 2.36220 4.00022 1 1 A LEU 35.387 1
+ATOM 2004 C CD2 . LEU 255 255 ? A -8.83959 2.96661 4.84959 1 1 A LEU 35.387 1
+ATOM 2005 N N . GLY 256 256 ? A -9.15672 7.31812 2.55106 1 1 A GLY 36.028 1
+ATOM 2006 C CA . GLY 256 256 ? A -8.93068 8.66162 2.06981 1 1 A GLY 36.028 1
+ATOM 2007 C C . GLY 256 256 ? A -8.10378 9.47653 3.04444 1 1 A GLY 36.028 1
+ATOM 2008 O O . GLY 256 256 ? A -7.78373 9.02087 4.14020 1 1 A GLY 36.028 1
+ATOM 2009 N N . PRO 257 257 ? A -7.74998 10.67906 2.64172 1 1 A PRO 35.297 1
+ATOM 2010 C CA . PRO 257 257 ? A -6.93001 11.51922 3.50692 1 1 A PRO 35.297 1
+ATOM 2011 C C . PRO 257 257 ? A -7.68554 12.10493 4.69067 1 1 A PRO 35.297 1
+ATOM 2012 O O . PRO 257 257 ? A -7.05666 12.62972 5.61269 1 1 A PRO 35.297 1
+ATOM 2013 C CB . PRO 257 257 ? A -6.45089 12.62654 2.56268 1 1 A PRO 35.297 1
+ATOM 2014 C CG . PRO 257 257 ? A -7.51600 12.71465 1.52395 1 1 A PRO 35.297 1
+ATOM 2015 C CD . PRO 257 257 ? A -8.03236 11.31275 1.34129 1 1 A PRO 35.297 1
+ATOM 2016 N N . LYS 258 258 ? A -9.00535 12.02310 4.68972 1 1 A LYS 44.133 1
+ATOM 2017 C CA . LYS 258 258 ? A -9.80726 12.54878 5.78414 1 1 A LYS 44.133 1
+ATOM 2018 C C . LYS 258 258 ? A -9.89712 11.51833 6.89777 1 1 A LYS 44.133 1
+ATOM 2019 O O . LYS 258 258 ? A -10.18744 10.34686 6.65825 1 1 A LYS 44.133 1
+ATOM 2020 C CB . LYS 258 258 ? A -11.21186 12.91769 5.29195 1 1 A LYS 44.133 1
+ATOM 2021 C CG . LYS 258 258 ? A -12.07307 13.61388 6.32585 1 1 A LYS 44.133 1
+ATOM 2022 C CD . LYS 258 258 ? A -13.42152 13.99033 5.73595 1 1 A LYS 44.133 1
+ATOM 2023 C CE . LYS 258 258 ? A -14.33128 14.66421 6.75319 1 1 A LYS 44.133 1
+ATOM 2024 N NZ . LYS 258 258 ? A -13.83329 16.01130 7.13551 1 1 A LYS 44.133 1
+ATOM 2025 N N . ARG 259 259 ? A -9.64027 11.95673 8.12255 1 1 A ARG 44.734 1
+ATOM 2026 C CA . ARG 259 259 ? A -9.70594 11.06708 9.27479 1 1 A ARG 44.734 1
+ATOM 2027 C C . ARG 259 259 ? A -11.15384 10.74096 9.60714 1 1 A ARG 44.734 1
+ATOM 2028 O O . ARG 259 259 ? A -11.99345 11.63313 9.71576 1 1 A ARG 44.734 1
+ATOM 2029 C CB . ARG 259 259 ? A -9.01912 11.70349 10.48460 1 1 A ARG 44.734 1
+ATOM 2030 C CG . ARG 259 259 ? A -7.52228 11.93290 10.28326 1 1 A ARG 44.734 1
+ATOM 2031 C CD . ARG 259 259 ? A -6.94611 12.85327 11.33632 1 1 A ARG 44.734 1
+ATOM 2032 N NE . ARG 259 259 ? A -7.07460 12.29797 12.68671 1 1 A ARG 44.734 1
+ATOM 2033 C CZ . ARG 259 259 ? A -6.73881 12.94674 13.79711 1 1 A ARG 44.734 1
+ATOM 2034 N NH1 . ARG 259 259 ? A -6.26193 14.18626 13.73359 1 1 A ARG 44.734 1
+ATOM 2035 N NH2 . ARG 259 259 ? A -6.87685 12.34686 14.96970 1 1 A ARG 44.734 1
+ATOM 2036 N N . ASN 260 260 ? A -11.43860 9.44319 9.77360 1 1 A ASN 42.124 1
+ATOM 2037 C CA . ASN 260 260 ? A -12.78454 9.00070 10.12118 1 1 A ASN 42.124 1
+ATOM 2038 C C . ASN 260 260 ? A -12.89561 8.66883 11.59749 1 1 A ASN 42.124 1
+ATOM 2039 O O . ASN 260 260 ? A -13.96400 8.87672 12.18763 1 1 A ASN 42.124 1
+ATOM 2040 C CB . ASN 260 260 ? A -13.18243 7.78343 9.27636 1 1 A ASN 42.124 1
+ATOM 2041 C CG . ASN 260 260 ? A -13.22961 8.08543 7.79871 1 1 A ASN 42.124 1
+ATOM 2042 O OD1 . ASN 260 260 ? A -14.19295 8.65021 7.29451 1 1 A ASN 42.124 1
+ATOM 2043 N ND2 . ASN 260 260 ? A -12.18083 7.70852 7.09819 1 1 A ASN 42.124 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 44.962
+2 1 A 2 GLU 1 47.927
+3 1 A 3 ALA 1 45.652
+4 1 A 4 CYS 1 48.478
+5 1 A 5 GLN 1 45.540
+6 1 A 6 GLU 1 42.752
+7 1 A 7 PRO 1 44.697
+8 1 A 8 GLY 1 41.957
+9 1 A 9 GLY 1 41.533
+10 1 A 10 LEU 1 37.863
+11 1 A 11 VAL 1 40.790
+12 1 A 12 VAL 1 38.890
+13 1 A 13 PRO 1 38.623
+14 1 A 14 PRO 1 42.391
+15 1 A 15 THR 1 41.419
+16 1 A 16 ASP 1 42.774
+17 1 A 17 ALA 1 39.553
+18 1 A 18 PRO 1 42.691
+19 1 A 19 VAL 1 40.331
+20 1 A 20 SER 1 37.638
+21 1 A 21 PRO 1 34.604
+22 1 A 22 THR 1 30.320
+23 1 A 23 THR 1 28.283
+24 1 A 24 LEU 1 25.335
+25 1 A 25 TYR 1 27.931
+26 1 A 26 VAL 1 27.403
+27 1 A 27 GLU 1 30.449
+28 1 A 28 ASP 1 33.067
+29 1 A 29 ILE 1 31.850
+30 1 A 30 SER 1 34.652
+31 1 A 31 GLU 1 36.908
+32 1 A 32 PRO 1 36.648
+33 1 A 33 PRO 1 39.796
+34 1 A 34 LEU 1 38.194
+35 1 A 35 HIS 1 38.645
+36 1 A 36 ASP 1 38.866
+37 1 A 37 PHE 1 35.588
+38 1 A 38 TYR 1 41.137
+39 1 A 39 CYS 1 41.239
+40 1 A 40 SER 1 40.789
+41 1 A 41 ARG 1 44.570
+42 1 A 42 LEU 1 45.719
+43 1 A 43 LEU 1 59.971
+44 1 A 44 ASP 1 61.605
+45 1 A 45 LEU 1 67.894
+46 1 A 46 VAL 1 66.838
+47 1 A 47 PHE 1 70.609
+48 1 A 48 LEU 1 68.459
+49 1 A 49 LEU 1 67.762
+50 1 A 50 ASP 1 61.888
+51 1 A 51 GLY 1 59.319
+52 1 A 52 SER 1 51.707
+53 1 A 53 SER 1 52.252
+54 1 A 54 ARG 1 58.851
+55 1 A 55 LEU 1 67.220
+56 1 A 56 SER 1 73.855
+57 1 A 57 GLU 1 70.175
+58 1 A 58 ALA 1 79.518
+59 1 A 59 GLU 1 76.391
+60 1 A 60 PHE 1 70.857
+61 1 A 61 GLU 1 77.991
+62 1 A 62 VAL 1 81.956
+63 1 A 63 LEU 1 76.467
+64 1 A 64 LYS 1 74.399
+65 1 A 65 ALA 1 81.751
+66 1 A 66 PHE 1 84.127
+67 1 A 67 VAL 1 76.790
+68 1 A 68 VAL 1 75.387
+69 1 A 69 ASP 1 82.370
+70 1 A 70 MET 1 79.730
+71 1 A 71 MET 1 72.494
+72 1 A 72 GLU 1 75.022
+73 1 A 73 ARG 1 81.394
+74 1 A 74 LEU 1 73.276
+75 1 A 75 ARG 1 63.524
+76 1 A 76 ILE 1 68.167
+77 1 A 77 SER 1 67.836
+78 1 A 78 GLN 1 58.255
+79 1 A 79 LYS 1 63.027
+80 1 A 80 TRP 1 52.657
+81 1 A 81 VAL 1 60.714
+82 1 A 82 ARG 1 58.698
+83 1 A 83 VAL 1 60.207
+84 1 A 84 ALA 1 60.946
+85 1 A 85 VAL 1 63.321
+86 1 A 86 VAL 1 62.554
+87 1 A 87 GLU 1 61.087
+88 1 A 88 TYR 1 60.303
+89 1 A 89 HIS 1 53.977
+90 1 A 90 ASP 1 47.247
+91 1 A 91 GLY 1 46.628
+92 1 A 92 SER 1 44.390
+93 1 A 93 HIS 1 44.877
+94 1 A 94 ALA 1 45.452
+95 1 A 95 TYR 1 48.246
+96 1 A 96 ILE 1 47.909
+97 1 A 97 GLY 1 45.814
+98 1 A 98 LEU 1 43.940
+99 1 A 99 LYS 1 48.192
+100 1 A 100 ASP 1 45.783
+101 1 A 101 ARG 1 44.664
+102 1 A 102 LYS 1 53.216
+103 1 A 103 ARG 1 52.654
+104 1 A 104 PRO 1 51.333
+105 1 A 105 SER 1 56.273
+106 1 A 106 GLU 1 63.766
+107 1 A 107 LEU 1 57.691
+108 1 A 108 ARG 1 55.634
+109 1 A 109 ARG 1 64.090
+110 1 A 110 ILE 1 63.576
+111 1 A 111 ALA 1 56.787
+112 1 A 112 SER 1 57.054
+113 1 A 113 GLN 1 55.709
+114 1 A 114 VAL 1 53.296
+115 1 A 115 LYS 1 42.557
+116 1 A 116 TYR 1 44.492
+117 1 A 117 ALA 1 46.177
+118 1 A 118 GLY 1 48.190
+119 1 A 119 SER 1 47.727
+120 1 A 120 GLN 1 49.741
+121 1 A 121 VAL 1 51.420
+122 1 A 122 ALA 1 51.176
+123 1 A 123 SER 1 48.423
+124 1 A 124 THR 1 50.692
+125 1 A 125 SER 1 51.197
+126 1 A 126 GLU 1 52.416
+127 1 A 127 VAL 1 53.093
+128 1 A 128 LEU 1 58.074
+129 1 A 129 LYS 1 55.329
+130 1 A 130 TYR 1 53.616
+131 1 A 131 THR 1 54.581
+132 1 A 132 LEU 1 56.729
+133 1 A 133 PHE 1 53.427
+134 1 A 134 GLN 1 47.398
+135 1 A 135 ILE 1 46.932
+136 1 A 136 PHE 1 51.312
+137 1 A 137 SER 1 48.341
+138 1 A 138 LYS 1 43.334
+139 1 A 139 ILE 1 41.988
+140 1 A 140 ASP 1 38.124
+141 1 A 141 ARG 1 40.997
+142 1 A 142 PRO 1 47.630
+143 1 A 143 GLU 1 47.003
+144 1 A 144 ALA 1 50.216
+145 1 A 145 SER 1 57.466
+146 1 A 146 ARG 1 59.347
+147 1 A 147 ILE 1 66.306
+148 1 A 148 THR 1 65.819
+149 1 A 149 LEU 1 70.981
+150 1 A 150 LEU 1 69.087
+151 1 A 151 LEU 1 69.842
+152 1 A 152 MET 1 62.831
+153 1 A 153 ALA 1 59.848
+154 1 A 154 SER 1 51.420
+155 1 A 155 GLN 1 50.019
+156 1 A 156 GLU 1 50.776
+157 1 A 157 PRO 1 49.984
+158 1 A 158 GLN 1 54.305
+159 1 A 159 ARG 1 55.188
+160 1 A 160 MET 1 55.142
+161 1 A 161 SER 1 56.127
+162 1 A 162 ARG 1 58.153
+163 1 A 163 ASN 1 57.943
+164 1 A 164 PHE 1 61.531
+165 1 A 165 VAL 1 61.913
+166 1 A 166 ARG 1 62.817
+167 1 A 167 TYR 1 60.135
+168 1 A 168 VAL 1 66.547
+169 1 A 169 GLN 1 64.258
+170 1 A 170 GLY 1 60.790
+171 1 A 171 LEU 1 62.368
+172 1 A 172 LYS 1 54.891
+173 1 A 173 LYS 1 56.641
+174 1 A 174 LYS 1 64.143
+175 1 A 175 LYS 1 71.744
+176 1 A 176 VAL 1 72.156
+177 1 A 177 ILE 1 79.229
+178 1 A 178 VAL 1 74.167
+179 1 A 179 ILE 1 78.528
+180 1 A 180 ARG 1 71.752
+181 1 A 181 VAL 1 73.462
+182 1 A 182 GLY 1 67.196
+183 1 A 183 ILE 1 49.481
+184 1 A 184 GLY 1 53.200
+185 1 A 185 PRO 1 50.017
+186 1 A 186 HIS 1 49.349
+187 1 A 187 ALA 1 52.741
+188 1 A 188 ASN 1 56.795
+189 1 A 189 LEU 1 65.429
+190 1 A 190 LYS 1 68.099
+191 1 A 191 GLN 1 64.507
+192 1 A 192 ILE 1 70.072
+193 1 A 193 ARG 1 74.003
+194 1 A 194 LEU 1 73.217
+195 1 A 195 ILE 1 73.289
+196 1 A 196 GLU 1 78.657
+197 1 A 197 LYS 1 78.477
+198 1 A 198 GLN 1 73.480
+199 1 A 199 ALA 1 75.392
+200 1 A 200 PRO 1 80.166
+201 1 A 201 GLU 1 73.776
+202 1 A 202 ASN 1 79.601
+203 1 A 203 LYS 1 84.054
+204 1 A 204 ALA 1 79.423
+205 1 A 205 PHE 1 84.601
+206 1 A 206 VAL 1 76.261
+207 1 A 207 LEU 1 82.144
+208 1 A 208 SER 1 76.581
+209 1 A 209 SER 1 79.295
+210 1 A 210 VAL 1 79.136
+211 1 A 211 ASP 1 85.426
+212 1 A 212 GLU 1 86.148
+213 1 A 213 LEU 1 85.816
+214 1 A 214 GLU 1 86.854
+215 1 A 215 GLN 1 91.930
+216 1 A 216 GLN 1 90.008
+217 1 A 217 ARG 1 89.380
+218 1 A 218 ASP 1 91.055
+219 1 A 219 GLU 1 89.897
+220 1 A 220 ILE 1 88.652
+221 1 A 221 VAL 1 85.819
+222 1 A 222 SER 1 88.085
+223 1 A 223 TYR 1 86.925
+224 1 A 224 LEU 1 81.696
+225 1 A 225 CYS 1 79.346
+226 1 A 226 ASP 1 81.667
+227 1 A 227 LEU 1 76.188
+228 1 A 228 ALA 1 71.680
+229 1 A 229 PRO 1 61.786
+230 1 A 230 GLU 1 60.309
+231 1 A 231 ALA 1 46.114
+232 1 A 232 PRO 1 48.641
+233 1 A 233 PRO 1 47.905
+234 1 A 234 PRO 1 44.688
+235 1 A 235 THR 1 46.668
+236 1 A 236 LEU 1 45.265
+237 1 A 237 PRO 1 44.844
+238 1 A 238 PRO 1 47.184
+239 1 A 239 ASP 1 44.297
+240 1 A 240 MET 1 40.975
+241 1 A 241 ALA 1 35.407
+242 1 A 242 GLN 1 36.017
+243 1 A 243 VAL 1 36.410
+244 1 A 244 THR 1 36.234
+245 1 A 245 VAL 1 34.780
+246 1 A 246 GLY 1 32.451
+247 1 A 247 PRO 1 39.125
+248 1 A 248 GLY 1 35.749
+249 1 A 249 LEU 1 35.268
+250 1 A 250 LEU 1 35.818
+251 1 A 251 GLY 1 33.371
+252 1 A 252 VAL 1 35.058
+253 1 A 253 SER 1 36.132
+254 1 A 254 THR 1 34.791
+255 1 A 255 LEU 1 35.387
+256 1 A 256 GLY 1 36.028
+257 1 A 257 PRO 1 35.297
+258 1 A 258 LYS 1 44.133
+259 1 A 259 ARG 1 44.734
+260 1 A 260 ASN 1 42.124
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..8cc8f1803241b413aa8df7697db242b3c53673c5
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_2.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 ARG .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 ARG 180 180 ARG ARG A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -1.41393 -5.34969 -24.24053 1 1 A CYS 39.153 1
+ATOM 2 C CA . CYS 1 1 ? A -1.43737 -6.73880 -23.80411 1 1 A CYS 39.153 1
+ATOM 3 C C . CYS 1 1 ? A -0.40422 -6.96185 -22.70966 1 1 A CYS 39.153 1
+ATOM 4 O O . CYS 1 1 ? A 0.51336 -6.15565 -22.52987 1 1 A CYS 39.153 1
+ATOM 5 C CB . CYS 1 1 ? A -1.17495 -7.69075 -24.98470 1 1 A CYS 39.153 1
+ATOM 6 S SG . CYS 1 1 ? A 0.41925 -7.46156 -25.79588 1 1 A CYS 39.153 1
+ATOM 7 N N . GLU 2 2 ? A -0.56622 -8.05541 -22.00077 1 1 A GLU 44.390 1
+ATOM 8 C CA . GLU 2 2 ? A 0.32188 -8.34001 -20.88603 1 1 A GLU 44.390 1
+ATOM 9 C C . GLU 2 2 ? A 1.72824 -8.71604 -21.33758 1 1 A GLU 44.390 1
+ATOM 10 O O . GLU 2 2 ? A 2.69090 -8.53828 -20.59099 1 1 A GLU 44.390 1
+ATOM 11 C CB . GLU 2 2 ? A -0.26072 -9.45774 -20.02669 1 1 A GLU 44.390 1
+ATOM 12 C CG . GLU 2 2 ? A -1.60894 -9.12798 -19.40626 1 1 A GLU 44.390 1
+ATOM 13 C CD . GLU 2 2 ? A -2.14679 -10.24892 -18.54813 1 1 A GLU 44.390 1
+ATOM 14 O OE1 . GLU 2 2 ? A -1.49474 -11.30077 -18.45341 1 1 A GLU 44.390 1
+ATOM 15 O OE2 . GLU 2 2 ? A -3.22878 -10.08019 -17.95945 1 1 A GLU 44.390 1
+ATOM 16 N N . ALA 3 3 ? A 1.85709 -9.23840 -22.53407 1 1 A ALA 42.632 1
+ATOM 17 C CA . ALA 3 3 ? A 3.16137 -9.64875 -23.02717 1 1 A ALA 42.632 1
+ATOM 18 C C . ALA 3 3 ? A 4.01320 -8.47660 -23.48451 1 1 A ALA 42.632 1
+ATOM 19 O O . ALA 3 3 ? A 5.22354 -8.62848 -23.65100 1 1 A ALA 42.632 1
+ATOM 20 C CB . ALA 3 3 ? A 3.00312 -10.64035 -24.17773 1 1 A ALA 42.632 1
+ATOM 21 N N . CYS 4 4 ? A 3.41237 -7.31938 -23.68476 1 1 A CYS 46.368 1
+ATOM 22 C CA . CYS 4 4 ? A 4.14632 -6.16949 -24.16778 1 1 A CYS 46.368 1
+ATOM 23 C C . CYS 4 4 ? A 4.88922 -5.50112 -23.02296 1 1 A CYS 46.368 1
+ATOM 24 O O . CYS 4 4 ? A 4.35163 -5.32474 -21.93486 1 1 A CYS 46.368 1
+ATOM 25 C CB . CYS 4 4 ? A 3.20824 -5.16242 -24.83844 1 1 A CYS 46.368 1
+ATOM 26 S SG . CYS 4 4 ? A 2.38945 -5.79336 -26.32054 1 1 A CYS 46.368 1
+ATOM 27 N N . GLN 5 5 ? A 6.12242 -5.12889 -23.29552 1 1 A GLN 38.954 1
+ATOM 28 C CA . GLN 5 5 ? A 6.94933 -4.43911 -22.32166 1 1 A GLN 38.954 1
+ATOM 29 C C . GLN 5 5 ? A 7.00567 -2.96562 -22.69639 1 1 A GLN 38.954 1
+ATOM 30 O O . GLN 5 5 ? A 7.74597 -2.56428 -23.59302 1 1 A GLN 38.954 1
+ATOM 31 C CB . GLN 5 5 ? A 8.35046 -5.04367 -22.28628 1 1 A GLN 38.954 1
+ATOM 32 C CG . GLN 5 5 ? A 9.17323 -4.61867 -21.08116 1 1 A GLN 38.954 1
+ATOM 33 C CD . GLN 5 5 ? A 8.74920 -5.34145 -19.82418 1 1 A GLN 38.954 1
+ATOM 34 O OE1 . GLN 5 5 ? A 8.09410 -6.37388 -19.88257 1 1 A GLN 38.954 1
+ATOM 35 N NE2 . GLN 5 5 ? A 9.14174 -4.81024 -18.67636 1 1 A GLN 38.954 1
+ATOM 36 N N . GLU 6 6 ? A 6.22217 -2.15551 -22.01353 1 1 A GLU 40.003 1
+ATOM 37 C CA . GLU 6 6 ? A 6.15104 -0.73692 -22.30857 1 1 A GLU 40.003 1
+ATOM 38 C C . GLU 6 6 ? A 7.31867 -0.00169 -21.66557 1 1 A GLU 40.003 1
+ATOM 39 O O . GLU 6 6 ? A 7.73597 -0.32590 -20.55527 1 1 A GLU 40.003 1
+ATOM 40 C CB . GLU 6 6 ? A 4.83106 -0.14999 -21.82322 1 1 A GLU 40.003 1
+ATOM 41 C CG . GLU 6 6 ? A 3.60908 -0.74161 -22.50453 1 1 A GLU 40.003 1
+ATOM 42 C CD . GLU 6 6 ? A 2.31670 -0.12484 -22.02062 1 1 A GLU 40.003 1
+ATOM 43 O OE1 . GLU 6 6 ? A 2.36795 0.76651 -21.15284 1 1 A GLU 40.003 1
+ATOM 44 O OE2 . GLU 6 6 ? A 1.25527 -0.52943 -22.51190 1 1 A GLU 40.003 1
+ATOM 45 N N . PRO 7 7 ? A 7.84952 0.98704 -22.35494 1 1 A PRO 40.914 1
+ATOM 46 C CA . PRO 7 7 ? A 8.96194 1.74553 -21.80087 1 1 A PRO 40.914 1
+ATOM 47 C C . PRO 7 7 ? A 8.49426 2.76032 -20.76983 1 1 A PRO 40.914 1
+ATOM 48 O O . PRO 7 7 ? A 7.35446 3.21606 -20.79336 1 1 A PRO 40.914 1
+ATOM 49 C CB . PRO 7 7 ? A 9.56272 2.44536 -23.02206 1 1 A PRO 40.914 1
+ATOM 50 C CG . PRO 7 7 ? A 8.41362 2.60269 -23.95462 1 1 A PRO 40.914 1
+ATOM 51 C CD . PRO 7 7 ? A 7.52821 1.40452 -23.73109 1 1 A PRO 40.914 1
+ATOM 52 N N . GLY 8 8 ? A 9.39269 3.09427 -19.86565 1 1 A GLY 40.483 1
+ATOM 53 C CA . GLY 8 8 ? A 9.12828 4.12430 -18.88392 1 1 A GLY 40.483 1
+ATOM 54 C C . GLY 8 8 ? A 8.25421 3.65211 -17.74276 1 1 A GLY 40.483 1
+ATOM 55 O O . GLY 8 8 ? A 7.45155 2.73558 -17.87537 1 1 A GLY 40.483 1
+ATOM 56 N N . GLY 9 9 ? A 8.43032 4.29095 -16.60342 1 1 A GLY 38.335 1
+ATOM 57 C CA . GLY 9 9 ? A 7.64448 3.97607 -15.42977 1 1 A GLY 38.335 1
+ATOM 58 C C . GLY 9 9 ? A 7.17666 5.22978 -14.72784 1 1 A GLY 38.335 1
+ATOM 59 O O . GLY 9 9 ? A 6.11309 5.77048 -15.03720 1 1 A GLY 38.335 1
+ATOM 60 N N . LEU 10 10 ? A 7.98260 5.69895 -13.80783 1 1 A LEU 33.384 1
+ATOM 61 C CA . LEU 10 10 ? A 7.66669 6.89523 -13.05262 1 1 A LEU 33.384 1
+ATOM 62 C C . LEU 10 10 ? A 8.50829 8.07658 -13.49526 1 1 A LEU 33.384 1
+ATOM 63 O O . LEU 10 10 ? A 8.72084 9.01587 -12.73060 1 1 A LEU 33.384 1
+ATOM 64 C CB . LEU 10 10 ? A 7.85512 6.64879 -11.55563 1 1 A LEU 33.384 1
+ATOM 65 C CG . LEU 10 10 ? A 6.98992 5.55571 -10.93862 1 1 A LEU 33.384 1
+ATOM 66 C CD1 . LEU 10 10 ? A 7.31223 5.39098 -9.46178 1 1 A LEU 33.384 1
+ATOM 67 C CD2 . LEU 10 10 ? A 5.51729 5.86781 -11.13914 1 1 A LEU 33.384 1
+ATOM 68 N N . VAL 11 11 ? A 9.00589 8.04866 -14.72491 1 1 A VAL 34.180 1
+ATOM 69 C CA . VAL 11 11 ? A 9.85591 9.12449 -15.20337 1 1 A VAL 34.180 1
+ATOM 70 C C . VAL 11 11 ? A 9.04856 10.39831 -15.41597 1 1 A VAL 34.180 1
+ATOM 71 O O . VAL 11 11 ? A 9.45299 11.48511 -14.98636 1 1 A VAL 34.180 1
+ATOM 72 C CB . VAL 11 11 ? A 10.57140 8.71045 -16.50610 1 1 A VAL 34.180 1
+ATOM 73 C CG1 . VAL 11 11 ? A 11.50006 9.81518 -16.97373 1 1 A VAL 34.180 1
+ATOM 74 C CG2 . VAL 11 11 ? A 11.34462 7.41547 -16.27645 1 1 A VAL 34.180 1
+ATOM 75 N N . VAL 12 12 ? A 7.91209 10.28279 -16.06092 1 1 A VAL 33.832 1
+ATOM 76 C CA . VAL 12 12 ? A 7.05793 11.42001 -16.34825 1 1 A VAL 33.832 1
+ATOM 77 C C . VAL 12 12 ? A 5.62504 11.07240 -15.98500 1 1 A VAL 33.832 1
+ATOM 78 O O . VAL 12 12 ? A 5.27343 9.89423 -15.89850 1 1 A VAL 33.832 1
+ATOM 79 C CB . VAL 12 12 ? A 7.14471 11.84157 -17.83039 1 1 A VAL 33.832 1
+ATOM 80 C CG1 . VAL 12 12 ? A 8.54111 12.33333 -18.16532 1 1 A VAL 33.832 1
+ATOM 81 C CG2 . VAL 12 12 ? A 6.75478 10.67372 -18.72799 1 1 A VAL 33.832 1
+ATOM 82 N N . PRO 13 13 ? A 4.78482 12.08886 -15.76694 1 1 A PRO 36.110 1
+ATOM 83 C CA . PRO 13 13 ? A 3.37522 11.82786 -15.49253 1 1 A PRO 36.110 1
+ATOM 84 C C . PRO 13 13 ? A 2.66480 11.25483 -16.71252 1 1 A PRO 36.110 1
+ATOM 85 O O . PRO 13 13 ? A 3.18560 11.31216 -17.83017 1 1 A PRO 36.110 1
+ATOM 86 C CB . PRO 13 13 ? A 2.81973 13.21024 -15.13004 1 1 A PRO 36.110 1
+ATOM 87 C CG . PRO 13 13 ? A 4.01171 14.02938 -14.77208 1 1 A PRO 36.110 1
+ATOM 88 C CD . PRO 13 13 ? A 5.13646 13.49933 -15.60748 1 1 A PRO 36.110 1
+ATOM 89 N N . PRO 14 14 ? A 1.49837 10.69845 -16.50286 1 1 A PRO 40.327 1
+ATOM 90 C CA . PRO 14 14 ? A 0.73465 10.18843 -17.63625 1 1 A PRO 40.327 1
+ATOM 91 C C . PRO 14 14 ? A 0.37977 11.30087 -18.60936 1 1 A PRO 40.327 1
+ATOM 92 O O . PRO 14 14 ? A 0.12302 12.43693 -18.21802 1 1 A PRO 40.327 1
+ATOM 93 C CB . PRO 14 14 ? A -0.52279 9.59785 -16.99577 1 1 A PRO 40.327 1
+ATOM 94 C CG . PRO 14 14 ? A -0.14541 9.33253 -15.57965 1 1 A PRO 40.327 1
+ATOM 95 C CD . PRO 14 14 ? A 0.85152 10.39561 -15.21467 1 1 A PRO 40.327 1
+ATOM 96 N N . THR 15 15 ? A 0.37657 10.95208 -19.87701 1 1 A THR 38.324 1
+ATOM 97 C CA . THR 15 15 ? A 0.06881 11.92440 -20.91133 1 1 A THR 38.324 1
+ATOM 98 C C . THR 15 15 ? A -1.42584 12.08167 -21.14477 1 1 A THR 38.324 1
+ATOM 99 O O . THR 15 15 ? A -1.86390 13.11543 -21.65471 1 1 A THR 38.324 1
+ATOM 100 C CB . THR 15 15 ? A 0.74235 11.54444 -22.23059 1 1 A THR 38.324 1
+ATOM 101 O OG1 . THR 15 15 ? A 0.33214 10.23088 -22.61881 1 1 A THR 38.324 1
+ATOM 102 C CG2 . THR 15 15 ? A 2.25628 11.57277 -22.07023 1 1 A THR 38.324 1
+ATOM 103 N N . ASP 16 16 ? A -2.20038 11.09317 -20.77892 1 1 A ASP 42.757 1
+ATOM 104 C CA . ASP 16 16 ? A -3.63479 11.14569 -20.96790 1 1 A ASP 42.757 1
+ATOM 105 C C . ASP 16 16 ? A -4.31036 11.75866 -19.75666 1 1 A ASP 42.757 1
+ATOM 106 O O . ASP 16 16 ? A -3.83298 11.65196 -18.62962 1 1 A ASP 42.757 1
+ATOM 107 C CB . ASP 16 16 ? A -4.19856 9.75011 -21.23439 1 1 A ASP 42.757 1
+ATOM 108 C CG . ASP 16 16 ? A -3.72026 9.19141 -22.56109 1 1 A ASP 42.757 1
+ATOM 109 O OD1 . ASP 16 16 ? A -3.48957 9.97224 -23.49673 1 1 A ASP 42.757 1
+ATOM 110 O OD2 . ASP 16 16 ? A -3.58702 7.95074 -22.65852 1 1 A ASP 42.757 1
+ATOM 111 N N . ALA 17 17 ? A -5.44385 12.40166 -20.00556 1 1 A ALA 35.619 1
+ATOM 112 C CA . ALA 17 17 ? A -6.19080 13.04986 -18.94619 1 1 A ALA 35.619 1
+ATOM 113 C C . ALA 17 17 ? A -6.93747 12.01446 -18.11791 1 1 A ALA 35.619 1
+ATOM 114 O O . ALA 17 17 ? A -7.51763 11.08031 -18.66556 1 1 A ALA 35.619 1
+ATOM 115 C CB . ALA 17 17 ? A -7.17268 14.06050 -19.52534 1 1 A ALA 35.619 1
+ATOM 116 N N . PRO 18 18 ? A -6.91492 12.17220 -16.81181 1 1 A PRO 40.324 1
+ATOM 117 C CA . PRO 18 18 ? A -7.72130 11.29375 -15.97124 1 1 A PRO 40.324 1
+ATOM 118 C C . PRO 18 18 ? A -9.20867 11.48649 -16.23393 1 1 A PRO 40.324 1
+ATOM 119 O O . PRO 18 18 ? A -9.64457 12.52959 -16.72606 1 1 A PRO 40.324 1
+ATOM 120 C CB . PRO 18 18 ? A -7.35525 11.71900 -14.54617 1 1 A PRO 40.324 1
+ATOM 121 C CG . PRO 18 18 ? A -6.05109 12.42966 -14.67274 1 1 A PRO 40.324 1
+ATOM 122 C CD . PRO 18 18 ? A -6.06329 13.07756 -16.02165 1 1 A PRO 40.324 1
+ATOM 123 N N . VAL 19 19 ? A -9.97829 10.45467 -15.88283 1 1 A VAL 36.625 1
+ATOM 124 C CA . VAL 19 19 ? A -11.41423 10.51935 -16.09678 1 1 A VAL 36.625 1
+ATOM 125 C C . VAL 19 19 ? A -12.02741 11.62667 -15.25045 1 1 A VAL 36.625 1
+ATOM 126 O O . VAL 19 19 ? A -12.86826 12.39533 -15.72316 1 1 A VAL 36.625 1
+ATOM 127 C CB . VAL 19 19 ? A -12.06887 9.16030 -15.79031 1 1 A VAL 36.625 1
+ATOM 128 C CG1 . VAL 19 19 ? A -13.58288 9.25139 -15.90472 1 1 A VAL 36.625 1
+ATOM 129 C CG2 . VAL 19 19 ? A -11.52081 8.10154 -16.73622 1 1 A VAL 36.625 1
+ATOM 130 N N . SER 20 20 ? A -11.59276 11.73054 -14.01586 1 1 A SER 38.588 1
+ATOM 131 C CA . SER 20 20 ? A -12.09519 12.74372 -13.10998 1 1 A SER 38.588 1
+ATOM 132 C C . SER 20 20 ? A -10.94921 13.25409 -12.25463 1 1 A SER 38.588 1
+ATOM 133 O O . SER 20 20 ? A -9.94876 12.56051 -12.06136 1 1 A SER 38.588 1
+ATOM 134 C CB . SER 20 20 ? A -13.21194 12.18876 -12.21832 1 1 A SER 38.588 1
+ATOM 135 O OG . SER 20 20 ? A -12.72424 11.16125 -11.37386 1 1 A SER 38.588 1
+ATOM 136 N N . PRO 21 21 ? A -11.08113 14.47512 -11.74559 1 1 A PRO 35.577 1
+ATOM 137 C CA . PRO 21 21 ? A -10.02467 14.98963 -10.88137 1 1 A PRO 35.577 1
+ATOM 138 C C . PRO 21 21 ? A -9.97963 14.24240 -9.55724 1 1 A PRO 35.577 1
+ATOM 139 O O . PRO 21 21 ? A -10.99146 13.76195 -9.05608 1 1 A PRO 35.577 1
+ATOM 140 C CB . PRO 21 21 ? A -10.39715 16.45867 -10.67455 1 1 A PRO 35.577 1
+ATOM 141 C CG . PRO 21 21 ? A -11.86968 16.50134 -10.91003 1 1 A PRO 35.577 1
+ATOM 142 C CD . PRO 21 21 ? A -12.14344 15.46444 -11.95986 1 1 A PRO 35.577 1
+ATOM 143 N N . THR 22 22 ? A -8.78654 14.14575 -8.99868 1 1 A THR 36.641 1
+ATOM 144 C CA . THR 22 22 ? A -8.58202 13.49892 -7.72146 1 1 A THR 36.641 1
+ATOM 145 C C . THR 22 22 ? A -7.59683 14.32061 -6.90398 1 1 A THR 36.641 1
+ATOM 146 O O . THR 22 22 ? A -6.96839 15.25325 -7.41025 1 1 A THR 36.641 1
+ATOM 147 C CB . THR 22 22 ? A -8.07668 12.05972 -7.88970 1 1 A THR 36.641 1
+ATOM 148 O OG1 . THR 22 22 ? A -8.01570 11.41374 -6.61540 1 1 A THR 36.641 1
+ATOM 149 C CG2 . THR 22 22 ? A -6.71315 12.04755 -8.54093 1 1 A THR 36.641 1
+ATOM 150 N N . THR 23 23 ? A -7.48233 13.98182 -5.66172 1 1 A THR 35.606 1
+ATOM 151 C CA . THR 23 23 ? A -6.68207 14.76879 -4.74104 1 1 A THR 35.606 1
+ATOM 152 C C . THR 23 23 ? A -5.73174 13.87051 -3.97763 1 1 A THR 35.606 1
+ATOM 153 O O . THR 23 23 ? A -6.12706 12.82478 -3.46575 1 1 A THR 35.606 1
+ATOM 154 C CB . THR 23 23 ? A -7.56111 15.54359 -3.75774 1 1 A THR 35.606 1
+ATOM 155 O OG1 . THR 23 23 ? A -8.47688 16.37342 -4.48296 1 1 A THR 35.606 1
+ATOM 156 C CG2 . THR 23 23 ? A -6.71367 16.42623 -2.85160 1 1 A THR 35.606 1
+ATOM 157 N N . LEU 24 24 ? A -4.48433 14.29500 -3.90641 1 1 A LEU 34.652 1
+ATOM 158 C CA . LEU 24 24 ? A -3.47019 13.62394 -3.10977 1 1 A LEU 34.652 1
+ATOM 159 C C . LEU 24 24 ? A -3.24817 14.41557 -1.83216 1 1 A LEU 34.652 1
+ATOM 160 O O . LEU 24 24 ? A -2.81228 15.56207 -1.87371 1 1 A LEU 34.652 1
+ATOM 161 C CB . LEU 24 24 ? A -2.16728 13.49121 -3.89279 1 1 A LEU 34.652 1
+ATOM 162 C CG . LEU 24 24 ? A -0.95247 12.95542 -3.14255 1 1 A LEU 34.652 1
+ATOM 163 C CD1 . LEU 24 24 ? A -1.20148 11.53029 -2.67057 1 1 A LEU 34.652 1
+ATOM 164 C CD2 . LEU 24 24 ? A 0.28925 13.03023 -4.01915 1 1 A LEU 34.652 1
+ATOM 165 N N . TYR 25 25 ? A -3.57551 13.81121 -0.70585 1 1 A TYR 32.269 1
+ATOM 166 C CA . TYR 25 25 ? A -3.36673 14.42934 0.59279 1 1 A TYR 32.269 1
+ATOM 167 C C . TYR 25 25 ? A -2.04001 13.94817 1.15030 1 1 A TYR 32.269 1
+ATOM 168 O O . TYR 25 25 ? A -1.83894 12.75145 1.34949 1 1 A TYR 32.269 1
+ATOM 169 C CB . TYR 25 25 ? A -4.50428 14.09018 1.55592 1 1 A TYR 32.269 1
+ATOM 170 C CG . TYR 25 25 ? A -5.85640 14.58603 1.10420 1 1 A TYR 32.269 1
+ATOM 171 C CD1 . TYR 25 25 ? A -6.27700 15.87264 1.40460 1 1 A TYR 32.269 1
+ATOM 172 C CD2 . TYR 25 25 ? A -6.71498 13.75778 0.38495 1 1 A TYR 32.269 1
+ATOM 173 C CE1 . TYR 25 25 ? A -7.52057 16.33357 0.99838 1 1 A TYR 32.269 1
+ATOM 174 C CE2 . TYR 25 25 ? A -7.96136 14.21207 -0.02795 1 1 A TYR 32.269 1
+ATOM 175 C CZ . TYR 25 25 ? A -8.36068 15.49749 0.28276 1 1 A TYR 32.269 1
+ATOM 176 O OH . TYR 25 25 ? A -9.58934 15.94384 -0.12065 1 1 A TYR 32.269 1
+ATOM 177 N N . VAL 26 26 ? A -1.13225 14.87779 1.39702 1 1 A VAL 35.618 1
+ATOM 178 C CA . VAL 26 26 ? A 0.20504 14.52344 1.83510 1 1 A VAL 35.618 1
+ATOM 179 C C . VAL 26 26 ? A 0.62617 15.39335 3.00395 1 1 A VAL 35.618 1
+ATOM 180 O O . VAL 26 26 ? A 0.16039 16.52137 3.16000 1 1 A VAL 35.618 1
+ATOM 181 C CB . VAL 26 26 ? A 1.23866 14.65192 0.69485 1 1 A VAL 35.618 1
+ATOM 182 C CG1 . VAL 26 26 ? A 0.89990 13.71665 -0.44228 1 1 A VAL 35.618 1
+ATOM 183 C CG2 . VAL 26 26 ? A 1.32405 16.09202 0.20881 1 1 A VAL 35.618 1
+ATOM 184 N N . GLU 27 27 ? A 1.48448 14.83593 3.80683 1 1 A GLU 34.352 1
+ATOM 185 C CA . GLU 27 27 ? A 2.16276 15.60616 4.82971 1 1 A GLU 34.352 1
+ATOM 186 C C . GLU 27 27 ? A 3.27470 16.39501 4.16408 1 1 A GLU 34.352 1
+ATOM 187 O O . GLU 27 27 ? A 4.20411 15.82136 3.59853 1 1 A GLU 34.352 1
+ATOM 188 C CB . GLU 27 27 ? A 2.72716 14.67790 5.90250 1 1 A GLU 34.352 1
+ATOM 189 C CG . GLU 27 27 ? A 3.47003 15.40528 7.01754 1 1 A GLU 34.352 1
+ATOM 190 C CD . GLU 27 27 ? A 2.53268 16.14701 7.94782 1 1 A GLU 34.352 1
+ATOM 191 O OE1 . GLU 27 27 ? A 1.39591 15.68149 8.13087 1 1 A GLU 34.352 1
+ATOM 192 O OE2 . GLU 27 27 ? A 2.93674 17.19293 8.49335 1 1 A GLU 34.352 1
+ATOM 193 N N . ASP 28 28 ? A 3.18564 17.71117 4.21419 1 1 A ASP 33.758 1
+ATOM 194 C CA . ASP 28 28 ? A 4.13161 18.55782 3.51379 1 1 A ASP 33.758 1
+ATOM 195 C C . ASP 28 28 ? A 5.52741 18.42104 4.10804 1 1 A ASP 33.758 1
+ATOM 196 O O . ASP 28 28 ? A 5.70130 18.20005 5.30571 1 1 A ASP 33.758 1
+ATOM 197 C CB . ASP 28 28 ? A 3.67717 20.01486 3.57090 1 1 A ASP 33.758 1
+ATOM 198 C CG . ASP 28 28 ? A 4.36223 20.88048 2.52812 1 1 A ASP 33.758 1
+ATOM 199 O OD1 . ASP 28 28 ? A 5.10402 20.33337 1.68527 1 1 A ASP 33.758 1
+ATOM 200 O OD2 . ASP 28 28 ? A 4.14612 22.10714 2.54976 1 1 A ASP 33.758 1
+ATOM 201 N N . ILE 29 29 ? A 6.50804 18.54915 3.24897 1 1 A ILE 30.030 1
+ATOM 202 C CA . ILE 29 29 ? A 7.89173 18.46292 3.66991 1 1 A ILE 30.030 1
+ATOM 203 C C . ILE 29 29 ? A 8.28311 19.76371 4.35303 1 1 A ILE 30.030 1
+ATOM 204 O O . ILE 29 29 ? A 8.04906 20.85089 3.82933 1 1 A ILE 30.030 1
+ATOM 205 C CB . ILE 29 29 ? A 8.82221 18.17945 2.47960 1 1 A ILE 30.030 1
+ATOM 206 C CG1 . ILE 29 29 ? A 8.39312 16.88820 1.78247 1 1 A ILE 30.030 1
+ATOM 207 C CG2 . ILE 29 29 ? A 10.26652 18.08097 2.93738 1 1 A ILE 30.030 1
+ATOM 208 C CD1 . ILE 29 29 ? A 9.19050 16.59167 0.52528 1 1 A ILE 30.030 1
+ATOM 209 N N . SER 30 30 ? A 8.88835 19.65574 5.52621 1 1 A SER 33.738 1
+ATOM 210 C CA . SER 30 30 ? A 9.33620 20.82963 6.25373 1 1 A SER 33.738 1
+ATOM 211 C C . SER 30 30 ? A 10.45399 21.52881 5.49212 1 1 A SER 33.738 1
+ATOM 212 O O . SER 30 30 ? A 11.26374 20.89291 4.82302 1 1 A SER 33.738 1
+ATOM 213 C CB . SER 30 30 ? A 9.81615 20.45088 7.65189 1 1 A SER 33.738 1
+ATOM 214 O OG . SER 30 30 ? A 8.79644 19.80041 8.38190 1 1 A SER 33.738 1
+ATOM 215 N N . GLU 31 31 ? A 10.46115 22.83641 5.61192 1 1 A GLU 32.416 1
+ATOM 216 C CA . GLU 31 31 ? A 11.47143 23.60236 4.90136 1 1 A GLU 32.416 1
+ATOM 217 C C . GLU 31 31 ? A 12.88732 23.27463 5.36130 1 1 A GLU 32.416 1
+ATOM 218 O O . GLU 31 31 ? A 13.78414 23.14201 4.52601 1 1 A GLU 32.416 1
+ATOM 219 C CB . GLU 31 31 ? A 11.20577 25.09742 5.03926 1 1 A GLU 32.416 1
+ATOM 220 C CG . GLU 31 31 ? A 9.96608 25.57262 4.30419 1 1 A GLU 32.416 1
+ATOM 221 C CD . GLU 31 31 ? A 9.78954 27.07470 4.35940 1 1 A GLU 32.416 1
+ATOM 222 O OE1 . GLU 31 31 ? A 10.49172 27.72745 5.15594 1 1 A GLU 32.416 1
+ATOM 223 O OE2 . GLU 31 31 ? A 8.95095 27.59767 3.60731 1 1 A GLU 32.416 1
+ATOM 224 N N . PRO 32 32 ? A 13.14735 23.14355 6.66261 1 1 A PRO 34.096 1
+ATOM 225 C CA . PRO 32 32 ? A 14.47109 22.69732 7.07058 1 1 A PRO 34.096 1
+ATOM 226 C C . PRO 32 32 ? A 14.67455 21.23490 6.69179 1 1 A PRO 34.096 1
+ATOM 227 O O . PRO 32 32 ? A 13.85533 20.38630 7.05088 1 1 A PRO 34.096 1
+ATOM 228 C CB . PRO 32 32 ? A 14.47734 22.88435 8.59104 1 1 A PRO 34.096 1
+ATOM 229 C CG . PRO 32 32 ? A 13.35182 23.82356 8.87461 1 1 A PRO 34.096 1
+ATOM 230 C CD . PRO 32 32 ? A 12.33156 23.54357 7.82058 1 1 A PRO 34.096 1
+ATOM 231 N N . PRO 33 33 ? A 15.73527 20.93918 5.97642 1 1 A PRO 35.890 1
+ATOM 232 C CA . PRO 33 33 ? A 15.98617 19.55113 5.60263 1 1 A PRO 35.890 1
+ATOM 233 C C . PRO 33 33 ? A 16.33321 18.70882 6.82192 1 1 A PRO 35.890 1
+ATOM 234 O O . PRO 33 33 ? A 16.94857 19.18034 7.77592 1 1 A PRO 35.890 1
+ATOM 235 C CB . PRO 33 33 ? A 17.17400 19.64442 4.63786 1 1 A PRO 35.890 1
+ATOM 236 C CG . PRO 33 33 ? A 17.84701 20.92130 5.00072 1 1 A PRO 35.890 1
+ATOM 237 C CD . PRO 33 33 ? A 16.76907 21.85479 5.46911 1 1 A PRO 35.890 1
+ATOM 238 N N . LEU 34 34 ? A 15.94328 17.44324 6.77343 1 1 A LEU 36.598 1
+ATOM 239 C CA . LEU 34 34 ? A 16.21064 16.53067 7.86512 1 1 A LEU 36.598 1
+ATOM 240 C C . LEU 34 34 ? A 17.69252 16.18528 7.93061 1 1 A LEU 36.598 1
+ATOM 241 O O . LEU 34 34 ? A 18.39672 16.17459 6.92122 1 1 A LEU 36.598 1
+ATOM 242 C CB . LEU 34 34 ? A 15.38860 15.25315 7.71989 1 1 A LEU 36.598 1
+ATOM 243 C CG . LEU 34 34 ? A 13.87615 15.41396 7.84509 1 1 A LEU 36.598 1
+ATOM 244 C CD1 . LEU 34 34 ? A 13.17739 14.08209 7.60465 1 1 A LEU 36.598 1
+ATOM 245 C CD2 . LEU 34 34 ? A 13.50353 15.98465 9.20283 1 1 A LEU 36.598 1
+ATOM 246 N N . HIS 35 35 ? A 18.13721 15.90546 9.12356 1 1 A HIS 38.867 1
+ATOM 247 C CA . HIS 35 35 ? A 19.51577 15.49808 9.32687 1 1 A HIS 38.867 1
+ATOM 248 C C . HIS 35 35 ? A 19.78317 14.17705 8.61692 1 1 A HIS 38.867 1
+ATOM 249 O O . HIS 35 35 ? A 18.89038 13.35497 8.43957 1 1 A HIS 38.867 1
+ATOM 250 C CB . HIS 35 35 ? A 19.80589 15.37646 10.82132 1 1 A HIS 38.867 1
+ATOM 251 C CG . HIS 35 35 ? A 21.25669 15.20574 11.15309 1 1 A HIS 38.867 1
+ATOM 252 N ND1 . HIS 35 35 ? A 21.85804 13.97672 11.22746 1 1 A HIS 38.867 1
+ATOM 253 C CD2 . HIS 35 35 ? A 22.21310 16.11885 11.43781 1 1 A HIS 38.867 1
+ATOM 254 C CE1 . HIS 35 35 ? A 23.12799 14.14181 11.54386 1 1 A HIS 38.867 1
+ATOM 255 N NE2 . HIS 35 35 ? A 23.36859 15.43163 11.67532 1 1 A HIS 38.867 1
+ATOM 256 N N . ASP 36 36 ? A 21.03937 13.97034 8.22405 1 1 A ASP 38.879 1
+ATOM 257 C CA . ASP 36 36 ? A 21.38748 12.75338 7.50236 1 1 A ASP 38.879 1
+ATOM 258 C C . ASP 36 36 ? A 21.12302 11.50396 8.32932 1 1 A ASP 38.879 1
+ATOM 259 O O . ASP 36 36 ? A 20.79920 10.44552 7.78100 1 1 A ASP 38.879 1
+ATOM 260 C CB . ASP 36 36 ? A 22.86275 12.78368 7.08413 1 1 A ASP 38.879 1
+ATOM 261 C CG . ASP 36 36 ? A 23.12360 13.78601 5.97490 1 1 A ASP 38.879 1
+ATOM 262 O OD1 . ASP 36 36 ? A 22.16048 14.21961 5.31584 1 1 A ASP 38.879 1
+ATOM 263 O OD2 . ASP 36 36 ? A 24.30706 14.12752 5.76490 1 1 A ASP 38.879 1
+ATOM 264 N N . PHE 37 37 ? A 21.26750 11.61770 9.63835 1 1 A PHE 34.592 1
+ATOM 265 C CA . PHE 37 37 ? A 20.98294 10.47892 10.49976 1 1 A PHE 34.592 1
+ATOM 266 C C . PHE 37 37 ? A 19.53598 10.03153 10.35494 1 1 A PHE 34.592 1
+ATOM 267 O O . PHE 37 37 ? A 19.24810 8.83122 10.32786 1 1 A PHE 34.592 1
+ATOM 268 C CB . PHE 37 37 ? A 21.28566 10.83956 11.95406 1 1 A PHE 34.592 1
+ATOM 269 C CG . PHE 37 37 ? A 20.89429 9.77676 12.93935 1 1 A PHE 34.592 1
+ATOM 270 C CD1 . PHE 37 37 ? A 21.73187 8.70152 13.18072 1 1 A PHE 34.592 1
+ATOM 271 C CD2 . PHE 37 37 ? A 19.69079 9.86190 13.62749 1 1 A PHE 34.592 1
+ATOM 272 C CE1 . PHE 37 37 ? A 21.37621 7.72158 14.09354 1 1 A PHE 34.592 1
+ATOM 273 C CE2 . PHE 37 37 ? A 19.32855 8.88591 14.54340 1 1 A PHE 34.592 1
+ATOM 274 C CZ . PHE 37 37 ? A 20.17771 7.81663 14.77805 1 1 A PHE 34.592 1
+ATOM 275 N N . TYR 38 38 ? A 18.63522 10.98013 10.25911 1 1 A TYR 40.634 1
+ATOM 276 C CA . TYR 38 38 ? A 17.23029 10.65858 10.08819 1 1 A TYR 40.634 1
+ATOM 277 C C . TYR 38 38 ? A 16.90008 10.33050 8.64312 1 1 A TYR 40.634 1
+ATOM 278 O O . TYR 38 38 ? A 16.10207 9.42532 8.37287 1 1 A TYR 40.634 1
+ATOM 279 C CB . TYR 38 38 ? A 16.36037 11.81785 10.57361 1 1 A TYR 40.634 1
+ATOM 280 C CG . TYR 38 38 ? A 16.54815 12.13406 12.03659 1 1 A TYR 40.634 1
+ATOM 281 C CD1 . TYR 38 38 ? A 16.05856 11.27761 13.01298 1 1 A TYR 40.634 1
+ATOM 282 C CD2 . TYR 38 38 ? A 17.20492 13.28944 12.43975 1 1 A TYR 40.634 1
+ATOM 283 C CE1 . TYR 38 38 ? A 16.22240 11.56678 14.36048 1 1 A TYR 40.634 1
+ATOM 284 C CE2 . TYR 38 38 ? A 17.37067 13.58729 13.78228 1 1 A TYR 40.634 1
+ATOM 285 C CZ . TYR 38 38 ? A 16.87821 12.72441 14.74012 1 1 A TYR 40.634 1
+ATOM 286 O OH . TYR 38 38 ? A 17.03670 13.01587 16.07152 1 1 A TYR 40.634 1
+ATOM 287 N N . CYS 39 39 ? A 17.49911 11.04530 7.70198 1 1 A CYS 42.333 1
+ATOM 288 C CA . CYS 39 39 ? A 17.20155 10.81887 6.29551 1 1 A CYS 42.333 1
+ATOM 289 C C . CYS 39 39 ? A 17.63409 9.43278 5.84213 1 1 A CYS 42.333 1
+ATOM 290 O O . CYS 39 39 ? A 16.95253 8.80015 5.02699 1 1 A CYS 42.333 1
+ATOM 291 C CB . CYS 39 39 ? A 17.87855 11.88997 5.43368 1 1 A CYS 42.333 1
+ATOM 292 S SG . CYS 39 39 ? A 17.22092 13.55040 5.68730 1 1 A CYS 42.333 1
+ATOM 293 N N . SER 40 40 ? A 18.75952 8.96049 6.35416 1 1 A SER 44.047 1
+ATOM 294 C CA . SER 40 40 ? A 19.24343 7.64364 5.97194 1 1 A SER 44.047 1
+ATOM 295 C C . SER 40 40 ? A 18.34372 6.53032 6.49045 1 1 A SER 44.047 1
+ATOM 296 O O . SER 40 40 ? A 18.38372 5.41319 5.97288 1 1 A SER 44.047 1
+ATOM 297 C CB . SER 40 40 ? A 20.66911 7.43765 6.48524 1 1 A SER 44.047 1
+ATOM 298 O OG . SER 40 40 ? A 20.72525 7.49812 7.89257 1 1 A SER 44.047 1
+ATOM 299 N N . ARG 41 41 ? A 17.55252 6.81034 7.50377 1 1 A ARG 45.047 1
+ATOM 300 C CA . ARG 41 41 ? A 16.66870 5.82408 8.09889 1 1 A ARG 45.047 1
+ATOM 301 C C . ARG 41 41 ? A 15.20988 6.04707 7.73810 1 1 A ARG 45.047 1
+ATOM 302 O O . ARG 41 41 ? A 14.36003 5.23594 8.11214 1 1 A ARG 45.047 1
+ATOM 303 C CB . ARG 41 41 ? A 16.82939 5.82386 9.62039 1 1 A ARG 45.047 1
+ATOM 304 C CG . ARG 41 41 ? A 18.16356 5.27245 10.07870 1 1 A ARG 45.047 1
+ATOM 305 C CD . ARG 41 41 ? A 18.43320 5.60082 11.52748 1 1 A ARG 45.047 1
+ATOM 306 N NE . ARG 41 41 ? A 19.66958 4.98951 11.99032 1 1 A ARG 45.047 1
+ATOM 307 C CZ . ARG 41 41 ? A 20.88017 5.46841 11.75861 1 1 A ARG 45.047 1
+ATOM 308 N NH1 . ARG 41 41 ? A 21.03674 6.57834 11.05723 1 1 A ARG 45.047 1
+ATOM 309 N NH2 . ARG 41 41 ? A 21.94482 4.83524 12.22833 1 1 A ARG 45.047 1
+ATOM 310 N N . LEU 42 42 ? A 14.91977 7.13050 7.03569 1 1 A LEU 51.327 1
+ATOM 311 C CA . LEU 42 42 ? A 13.55866 7.35693 6.59006 1 1 A LEU 51.327 1
+ATOM 312 C C . LEU 42 42 ? A 13.14831 6.26618 5.61881 1 1 A LEU 51.327 1
+ATOM 313 O O . LEU 42 42 ? A 13.90536 5.88697 4.72481 1 1 A LEU 51.327 1
+ATOM 314 C CB . LEU 42 42 ? A 13.41521 8.72864 5.93208 1 1 A LEU 51.327 1
+ATOM 315 C CG . LEU 42 42 ? A 13.40532 9.92699 6.87484 1 1 A LEU 51.327 1
+ATOM 316 C CD1 . LEU 42 42 ? A 13.33574 11.22059 6.08118 1 1 A LEU 51.327 1
+ATOM 317 C CD2 . LEU 42 42 ? A 12.24733 9.83510 7.85193 1 1 A LEU 51.327 1
+ATOM 318 N N . LEU 43 43 ? A 11.95275 5.77742 5.80529 1 1 A LEU 61.411 1
+ATOM 319 C CA . LEU 43 43 ? A 11.44722 4.67439 5.00782 1 1 A LEU 61.411 1
+ATOM 320 C C . LEU 43 43 ? A 10.02211 4.98752 4.59784 1 1 A LEU 61.411 1
+ATOM 321 O O . LEU 43 43 ? A 9.14842 5.15551 5.44500 1 1 A LEU 61.411 1
+ATOM 322 C CB . LEU 43 43 ? A 11.50991 3.37177 5.80557 1 1 A LEU 61.411 1
+ATOM 323 C CG . LEU 43 43 ? A 11.18316 2.08257 5.07689 1 1 A LEU 61.411 1
+ATOM 324 C CD1 . LEU 43 43 ? A 12.11804 1.87233 3.90066 1 1 A LEU 61.411 1
+ATOM 325 C CD2 . LEU 43 43 ? A 11.27262 0.90652 6.04587 1 1 A LEU 61.411 1
+ATOM 326 N N . ASP 44 44 ? A 9.82312 5.09149 3.32184 1 1 A ASP 63.147 1
+ATOM 327 C CA . ASP 44 44 ? A 8.50454 5.36522 2.78190 1 1 A ASP 63.147 1
+ATOM 328 C C . ASP 44 44 ? A 7.80639 4.04688 2.48239 1 1 A ASP 63.147 1
+ATOM 329 O O . ASP 44 44 ? A 8.28119 3.24945 1.67814 1 1 A ASP 63.147 1
+ATOM 330 C CB . ASP 44 44 ? A 8.60681 6.21876 1.51704 1 1 A ASP 63.147 1
+ATOM 331 C CG . ASP 44 44 ? A 9.18031 7.58464 1.78990 1 1 A ASP 63.147 1
+ATOM 332 O OD1 . ASP 44 44 ? A 8.46788 8.41336 2.36694 1 1 A ASP 63.147 1
+ATOM 333 O OD2 . ASP 44 44 ? A 10.34089 7.82122 1.41073 1 1 A ASP 63.147 1
+ATOM 334 N N . LEU 45 45 ? A 6.69526 3.83049 3.13713 1 1 A LEU 69.273 1
+ATOM 335 C CA . LEU 45 45 ? A 5.89267 2.63195 2.95374 1 1 A LEU 69.273 1
+ATOM 336 C C . LEU 45 45 ? A 4.61166 3.01384 2.23124 1 1 A LEU 69.273 1
+ATOM 337 O O . LEU 45 45 ? A 3.76989 3.73008 2.77113 1 1 A LEU 69.273 1
+ATOM 338 C CB . LEU 45 45 ? A 5.58672 1.97662 4.30215 1 1 A LEU 69.273 1
+ATOM 339 C CG . LEU 45 45 ? A 4.75418 0.70335 4.28536 1 1 A LEU 69.273 1
+ATOM 340 C CD1 . LEU 45 45 ? A 5.42327 -0.36969 3.43388 1 1 A LEU 69.273 1
+ATOM 341 C CD2 . LEU 45 45 ? A 4.53975 0.19804 5.70465 1 1 A LEU 69.273 1
+ATOM 342 N N . VAL 46 46 ? A 4.49007 2.55111 1.01588 1 1 A VAL 68.640 1
+ATOM 343 C CA . VAL 46 46 ? A 3.35867 2.89443 0.18093 1 1 A VAL 68.640 1
+ATOM 344 C C . VAL 46 46 ? A 2.37897 1.73165 0.17040 1 1 A VAL 68.640 1
+ATOM 345 O O . VAL 46 46 ? A 2.71868 0.62428 -0.26029 1 1 A VAL 68.640 1
+ATOM 346 C CB . VAL 46 46 ? A 3.80187 3.23931 -1.24946 1 1 A VAL 68.640 1
+ATOM 347 C CG1 . VAL 46 46 ? A 2.60638 3.61541 -2.10797 1 1 A VAL 68.640 1
+ATOM 348 C CG2 . VAL 46 46 ? A 4.81705 4.37260 -1.22284 1 1 A VAL 68.640 1
+ATOM 349 N N . PHE 47 47 ? A 1.18416 1.98422 0.65209 1 1 A PHE 70.351 1
+ATOM 350 C CA . PHE 47 47 ? A 0.13074 0.98598 0.66467 1 1 A PHE 70.351 1
+ATOM 351 C C . PHE 47 47 ? A -0.74501 1.15751 -0.56703 1 1 A PHE 70.351 1
+ATOM 352 O O . PHE 47 47 ? A -1.33347 2.21737 -0.77829 1 1 A PHE 70.351 1
+ATOM 353 C CB . PHE 47 47 ? A -0.73788 1.10921 1.91511 1 1 A PHE 70.351 1
+ATOM 354 C CG . PHE 47 47 ? A -0.03114 0.82601 3.20886 1 1 A PHE 70.351 1
+ATOM 355 C CD1 . PHE 47 47 ? A 0.06262 -0.46893 3.69073 1 1 A PHE 70.351 1
+ATOM 356 C CD2 . PHE 47 47 ? A 0.52175 1.85882 3.95162 1 1 A PHE 70.351 1
+ATOM 357 C CE1 . PHE 47 47 ? A 0.70112 -0.73409 4.89103 1 1 A PHE 70.351 1
+ATOM 358 C CE2 . PHE 47 47 ? A 1.16466 1.60192 5.15096 1 1 A PHE 70.351 1
+ATOM 359 C CZ . PHE 47 47 ? A 1.25470 0.30712 5.62067 1 1 A PHE 70.351 1
+ATOM 360 N N . LEU 48 48 ? A -0.81637 0.13214 -1.36388 1 1 A LEU 68.703 1
+ATOM 361 C CA . LEU 48 48 ? A -1.76521 0.07782 -2.46328 1 1 A LEU 68.703 1
+ATOM 362 C C . LEU 48 48 ? A -2.86278 -0.89571 -2.07058 1 1 A LEU 68.703 1
+ATOM 363 O O . LEU 48 48 ? A -2.66367 -2.11075 -2.06572 1 1 A LEU 68.703 1
+ATOM 364 C CB . LEU 48 48 ? A -1.08705 -0.35561 -3.76473 1 1 A LEU 68.703 1
+ATOM 365 C CG . LEU 48 48 ? A 0.09359 0.49596 -4.23053 1 1 A LEU 68.703 1
+ATOM 366 C CD1 . LEU 48 48 ? A 0.53340 0.07054 -5.62561 1 1 A LEU 68.703 1
+ATOM 367 C CD2 . LEU 48 48 ? A -0.25920 1.97424 -4.22227 1 1 A LEU 68.703 1
+ATOM 368 N N . LEU 49 49 ? A -4.00226 -0.34857 -1.72411 1 1 A LEU 65.311 1
+ATOM 369 C CA . LEU 49 49 ? A -5.08739 -1.12168 -1.15262 1 1 A LEU 65.311 1
+ATOM 370 C C . LEU 49 49 ? A -6.09546 -1.48611 -2.22749 1 1 A LEU 65.311 1
+ATOM 371 O O . LEU 49 49 ? A -6.57535 -0.62468 -2.96384 1 1 A LEU 65.311 1
+ATOM 372 C CB . LEU 49 49 ? A -5.77496 -0.34481 -0.03040 1 1 A LEU 65.311 1
+ATOM 373 C CG . LEU 49 49 ? A -4.85498 0.14945 1.08660 1 1 A LEU 65.311 1
+ATOM 374 C CD1 . LEU 49 49 ? A -5.63606 0.98638 2.08877 1 1 A LEU 65.311 1
+ATOM 375 C CD2 . LEU 49 49 ? A -4.16312 -1.01656 1.76821 1 1 A LEU 65.311 1
+ATOM 376 N N . ASP 50 50 ? A -6.41158 -2.75155 -2.29269 1 1 A ASP 59.489 1
+ATOM 377 C CA . ASP 50 50 ? A -7.39711 -3.23394 -3.24434 1 1 A ASP 59.489 1
+ATOM 378 C C . ASP 50 50 ? A -8.76188 -2.66037 -2.88584 1 1 A ASP 59.489 1
+ATOM 379 O O . ASP 50 50 ? A -9.31189 -2.96754 -1.83170 1 1 A ASP 59.489 1
+ATOM 380 C CB . ASP 50 50 ? A -7.42591 -4.76261 -3.22785 1 1 A ASP 59.489 1
+ATOM 381 C CG . ASP 50 50 ? A -8.24083 -5.34827 -4.36170 1 1 A ASP 59.489 1
+ATOM 382 O OD1 . ASP 50 50 ? A -9.12318 -4.66088 -4.89917 1 1 A ASP 59.489 1
+ATOM 383 O OD2 . ASP 50 50 ? A -7.99341 -6.51973 -4.71446 1 1 A ASP 59.489 1
+ATOM 384 N N . GLY 51 51 ? A -9.29961 -1.84097 -3.76827 1 1 A GLY 55.136 1
+ATOM 385 C CA . GLY 51 51 ? A -10.57441 -1.18415 -3.54045 1 1 A GLY 55.136 1
+ATOM 386 C C . GLY 51 51 ? A -11.74202 -1.81232 -4.26686 1 1 A GLY 55.136 1
+ATOM 387 O O . GLY 51 51 ? A -12.77792 -1.16554 -4.43027 1 1 A GLY 55.136 1
+ATOM 388 N N . SER 52 52 ? A -11.59845 -3.05225 -4.69491 1 1 A SER 53.395 1
+ATOM 389 C CA . SER 52 52 ? A -12.68029 -3.70622 -5.41347 1 1 A SER 53.395 1
+ATOM 390 C C . SER 52 52 ? A -13.83642 -4.11281 -4.50783 1 1 A SER 53.395 1
+ATOM 391 O O . SER 52 52 ? A -14.93964 -4.35098 -5.00239 1 1 A SER 53.395 1
+ATOM 392 C CB . SER 52 52 ? A -12.15628 -4.94334 -6.14244 1 1 A SER 53.395 1
+ATOM 393 O OG . SER 52 52 ? A -11.61808 -5.88354 -5.23896 1 1 A SER 53.395 1
+ATOM 394 N N . SER 53 53 ? A -13.59608 -4.20663 -3.20417 1 1 A SER 49.090 1
+ATOM 395 C CA . SER 53 53 ? A -14.63401 -4.49690 -2.21385 1 1 A SER 49.090 1
+ATOM 396 C C . SER 53 53 ? A -15.36139 -5.80112 -2.50936 1 1 A SER 49.090 1
+ATOM 397 O O . SER 53 53 ? A -16.58973 -5.87523 -2.45948 1 1 A SER 49.090 1
+ATOM 398 C CB . SER 53 53 ? A -15.63291 -3.34073 -2.11295 1 1 A SER 49.090 1
+ATOM 399 O OG . SER 53 53 ? A -14.99370 -2.14936 -1.70424 1 1 A SER 49.090 1
+ATOM 400 N N . ARG 54 54 ? A -14.59911 -6.82053 -2.80455 1 1 A ARG 58.413 1
+ATOM 401 C CA . ARG 54 54 ? A -15.16235 -8.14017 -3.06132 1 1 A ARG 58.413 1
+ATOM 402 C C . ARG 54 54 ? A -15.04430 -9.07442 -1.86422 1 1 A ARG 58.413 1
+ATOM 403 O O . ARG 54 54 ? A -15.51902 -10.20613 -1.92373 1 1 A ARG 58.413 1
+ATOM 404 C CB . ARG 54 54 ? A -14.48515 -8.77947 -4.27133 1 1 A ARG 58.413 1
+ATOM 405 C CG . ARG 54 54 ? A -14.67581 -8.01786 -5.57443 1 1 A ARG 58.413 1
+ATOM 406 C CD . ARG 54 54 ? A -14.00267 -8.72252 -6.72790 1 1 A ARG 58.413 1
+ATOM 407 N NE . ARG 54 54 ? A -14.07202 -7.94401 -7.95995 1 1 A ARG 58.413 1
+ATOM 408 C CZ . ARG 54 54 ? A -15.06258 -8.00020 -8.84081 1 1 A ARG 58.413 1
+ATOM 409 N NH1 . ARG 54 54 ? A -16.08957 -8.80137 -8.64553 1 1 A ARG 58.413 1
+ATOM 410 N NH2 . ARG 54 54 ? A -15.01447 -7.23826 -9.92741 1 1 A ARG 58.413 1
+ATOM 411 N N . LEU 55 55 ? A -14.42724 -8.62072 -0.81452 1 1 A LEU 65.493 1
+ATOM 412 C CA . LEU 55 55 ? A -14.24692 -9.45016 0.36352 1 1 A LEU 65.493 1
+ATOM 413 C C . LEU 55 55 ? A -15.51452 -9.49216 1.20125 1 1 A LEU 65.493 1
+ATOM 414 O O . LEU 55 55 ? A -16.29049 -8.53424 1.23446 1 1 A LEU 65.493 1
+ATOM 415 C CB . LEU 55 55 ? A -13.09269 -8.93713 1.22201 1 1 A LEU 65.493 1
+ATOM 416 C CG . LEU 55 55 ? A -11.70912 -8.90181 0.58327 1 1 A LEU 65.493 1
+ATOM 417 C CD1 . LEU 55 55 ? A -10.69325 -8.35994 1.57974 1 1 A LEU 65.493 1
+ATOM 418 C CD2 . LEU 55 55 ? A -11.30880 -10.27658 0.08902 1 1 A LEU 65.493 1
+ATOM 419 N N . SER 56 56 ? A -15.70385 -10.59203 1.87754 1 1 A SER 72.890 1
+ATOM 420 C CA . SER 56 56 ? A -16.75748 -10.68581 2.86542 1 1 A SER 72.890 1
+ATOM 421 C C . SER 56 56 ? A -16.37314 -9.88294 4.10265 1 1 A SER 72.890 1
+ATOM 422 O O . SER 56 56 ? A -15.23988 -9.41707 4.24947 1 1 A SER 72.890 1
+ATOM 423 C CB . SER 56 56 ? A -17.02280 -12.14449 3.23891 1 1 A SER 72.890 1
+ATOM 424 O OG . SER 56 56 ? A -15.91351 -12.70172 3.91651 1 1 A SER 72.890 1
+ATOM 425 N N . GLU 57 57 ? A -17.32783 -9.71873 4.99114 1 1 A GLU 71.456 1
+ATOM 426 C CA . GLU 57 57 ? A -17.05505 -8.96667 6.20189 1 1 A GLU 71.456 1
+ATOM 427 C C . GLU 57 57 ? A -15.97403 -9.63741 7.04195 1 1 A GLU 71.456 1
+ATOM 428 O O . GLU 57 57 ? A -15.08208 -8.96948 7.56912 1 1 A GLU 71.456 1
+ATOM 429 C CB . GLU 57 57 ? A -18.33484 -8.80028 7.01769 1 1 A GLU 71.456 1
+ATOM 430 C CG . GLU 57 57 ? A -18.17059 -7.93042 8.25407 1 1 A GLU 71.456 1
+ATOM 431 C CD . GLU 57 57 ? A -19.47182 -7.74742 9.01083 1 1 A GLU 71.456 1
+ATOM 432 O OE1 . GLU 57 57 ? A -20.45080 -8.44676 8.68851 1 1 A GLU 71.456 1
+ATOM 433 O OE2 . GLU 57 57 ? A -19.51387 -6.90653 9.92622 1 1 A GLU 71.456 1
+ATOM 434 N N . ALA 58 58 ? A -16.03966 -10.94526 7.16157 1 1 A ALA 80.795 1
+ATOM 435 C CA . ALA 58 58 ? A -15.03370 -11.65902 7.93594 1 1 A ALA 80.795 1
+ATOM 436 C C . ALA 58 58 ? A -13.66429 -11.57820 7.27701 1 1 A ALA 80.795 1
+ATOM 437 O O . ALA 58 58 ? A -12.64445 -11.43578 7.95987 1 1 A ALA 80.795 1
+ATOM 438 C CB . ALA 58 58 ? A -15.44328 -13.11790 8.12027 1 1 A ALA 80.795 1
+ATOM 439 N N . GLU 59 59 ? A -13.62745 -11.66822 5.96571 1 1 A GLU 77.064 1
+ATOM 440 C CA . GLU 59 59 ? A -12.36042 -11.57017 5.25798 1 1 A GLU 77.064 1
+ATOM 441 C C . GLU 59 59 ? A -11.76336 -10.17540 5.37625 1 1 A GLU 77.064 1
+ATOM 442 O O . GLU 59 59 ? A -10.54079 -10.01955 5.48429 1 1 A GLU 77.064 1
+ATOM 443 C CB . GLU 59 59 ? A -12.55052 -11.94129 3.78863 1 1 A GLU 77.064 1
+ATOM 444 C CG . GLU 59 59 ? A -12.84051 -13.41615 3.55744 1 1 A GLU 77.064 1
+ATOM 445 C CD . GLU 59 59 ? A -13.26067 -13.71590 2.13287 1 1 A GLU 77.064 1
+ATOM 446 O OE1 . GLU 59 59 ? A -13.86906 -12.84406 1.48188 1 1 A GLU 77.064 1
+ATOM 447 O OE2 . GLU 59 59 ? A -12.98280 -14.83342 1.65866 1 1 A GLU 77.064 1
+ATOM 448 N N . PHE 60 60 ? A -12.60948 -9.15947 5.36208 1 1 A PHE 73.155 1
+ATOM 449 C CA . PHE 60 60 ? A -12.11448 -7.80002 5.51172 1 1 A PHE 73.155 1
+ATOM 450 C C . PHE 60 60 ? A -11.50953 -7.58149 6.89034 1 1 A PHE 73.155 1
+ATOM 451 O O . PHE 60 60 ? A -10.50493 -6.87760 7.02828 1 1 A PHE 73.155 1
+ATOM 452 C CB . PHE 60 60 ? A -13.23231 -6.78988 5.26646 1 1 A PHE 73.155 1
+ATOM 453 C CG . PHE 60 60 ? A -12.85305 -5.38727 5.64643 1 1 A PHE 73.155 1
+ATOM 454 C CD1 . PHE 60 60 ? A -12.00786 -4.64657 4.84014 1 1 A PHE 73.155 1
+ATOM 455 C CD2 . PHE 60 60 ? A -13.33289 -4.81738 6.82159 1 1 A PHE 73.155 1
+ATOM 456 C CE1 . PHE 60 60 ? A -11.64898 -3.35456 5.18563 1 1 A PHE 73.155 1
+ATOM 457 C CE2 . PHE 60 60 ? A -12.97838 -3.52393 7.17411 1 1 A PHE 73.155 1
+ATOM 458 C CZ . PHE 60 60 ? A -12.13960 -2.79134 6.35390 1 1 A PHE 73.155 1
+ATOM 459 N N . GLU 61 61 ? A -12.10204 -8.17721 7.91239 1 1 A GLU 80.287 1
+ATOM 460 C CA . GLU 61 61 ? A -11.56536 -8.00287 9.25250 1 1 A GLU 80.287 1
+ATOM 461 C C . GLU 61 61 ? A -10.18654 -8.63266 9.38894 1 1 A GLU 80.287 1
+ATOM 462 O O . GLU 61 61 ? A -9.34484 -8.13655 10.14321 1 1 A GLU 80.287 1
+ATOM 463 C CB . GLU 61 61 ? A -12.51897 -8.58821 10.28639 1 1 A GLU 80.287 1
+ATOM 464 C CG . GLU 61 61 ? A -13.83642 -7.84235 10.38556 1 1 A GLU 80.287 1
+ATOM 465 C CD . GLU 61 61 ? A -13.65894 -6.40191 10.82055 1 1 A GLU 80.287 1
+ATOM 466 O OE1 . GLU 61 61 ? A -12.73057 -6.12200 11.61318 1 1 A GLU 80.287 1
+ATOM 467 O OE2 . GLU 61 61 ? A -14.44928 -5.54339 10.36576 1 1 A GLU 80.287 1
+ATOM 468 N N . VAL 62 62 ? A -9.93869 -9.71192 8.66704 1 1 A VAL 83.008 1
+ATOM 469 C CA . VAL 62 62 ? A -8.61094 -10.30903 8.67213 1 1 A VAL 83.008 1
+ATOM 470 C C . VAL 62 62 ? A -7.61003 -9.37228 8.00419 1 1 A VAL 83.008 1
+ATOM 471 O O . VAL 62 62 ? A -6.50189 -9.16144 8.50729 1 1 A VAL 83.008 1
+ATOM 472 C CB . VAL 62 62 ? A -8.62784 -11.67939 7.97469 1 1 A VAL 83.008 1
+ATOM 473 C CG1 . VAL 62 62 ? A -7.21952 -12.24442 7.87056 1 1 A VAL 83.008 1
+ATOM 474 C CG2 . VAL 62 62 ? A -9.53073 -12.64081 8.74232 1 1 A VAL 83.008 1
+ATOM 475 N N . LEU 63 63 ? A -8.00140 -8.80357 6.88128 1 1 A LEU 76.743 1
+ATOM 476 C CA . LEU 63 63 ? A -7.12332 -7.86060 6.19680 1 1 A LEU 76.743 1
+ATOM 477 C C . LEU 63 63 ? A -6.90436 -6.60530 7.02934 1 1 A LEU 76.743 1
+ATOM 478 O O . LEU 63 63 ? A -5.78836 -6.08301 7.10528 1 1 A LEU 76.743 1
+ATOM 479 C CB . LEU 63 63 ? A -7.70552 -7.49790 4.82861 1 1 A LEU 76.743 1
+ATOM 480 C CG . LEU 63 63 ? A -6.88936 -6.50781 3.99835 1 1 A LEU 76.743 1
+ATOM 481 C CD1 . LEU 63 63 ? A -5.51640 -7.08650 3.67138 1 1 A LEU 76.743 1
+ATOM 482 C CD2 . LEU 63 63 ? A -7.64353 -6.13922 2.72847 1 1 A LEU 76.743 1
+ATOM 483 N N . LYS 64 64 ? A -7.95484 -6.12187 7.64723 1 1 A LYS 75.795 1
+ATOM 484 C CA . LYS 64 64 ? A -7.83577 -4.94309 8.49900 1 1 A LYS 75.795 1
+ATOM 485 C C . LYS 64 64 ? A -6.92366 -5.21028 9.68588 1 1 A LYS 75.795 1
+ATOM 486 O O . LYS 64 64 ? A -6.08466 -4.37528 10.03727 1 1 A LYS 75.795 1
+ATOM 487 C CB . LYS 64 64 ? A -9.21748 -4.50276 8.98115 1 1 A LYS 75.795 1
+ATOM 488 C CG . LYS 64 64 ? A -9.20620 -3.31682 9.92779 1 1 A LYS 75.795 1
+ATOM 489 C CD . LYS 64 64 ? A -10.61293 -2.96967 10.38841 1 1 A LYS 75.795 1
+ATOM 490 C CE . LYS 64 64 ? A -10.61412 -1.83622 11.40001 1 1 A LYS 75.795 1
+ATOM 491 N NZ . LYS 64 64 ? A -11.98368 -1.52876 11.86993 1 1 A LYS 75.795 1
+ATOM 492 N N . ALA 65 65 ? A -7.07128 -6.37334 10.29644 1 1 A ALA 83.628 1
+ATOM 493 C CA . ALA 65 65 ? A -6.21829 -6.71484 11.42586 1 1 A ALA 83.628 1
+ATOM 494 C C . ALA 65 65 ? A -4.76136 -6.83092 11.00282 1 1 A ALA 83.628 1
+ATOM 495 O O . ALA 65 65 ? A -3.86048 -6.47630 11.76741 1 1 A ALA 83.628 1
+ATOM 496 C CB . ALA 65 65 ? A -6.68902 -8.01938 12.06509 1 1 A ALA 83.628 1
+ATOM 497 N N . PHE 66 66 ? A -4.52582 -7.31515 9.80144 1 1 A PHE 83.888 1
+ATOM 498 C CA . PHE 66 66 ? A -3.16367 -7.40270 9.29250 1 1 A PHE 83.888 1
+ATOM 499 C C . PHE 66 66 ? A -2.55142 -6.01756 9.11888 1 1 A PHE 83.888 1
+ATOM 500 O O . PHE 66 66 ? A -1.40790 -5.77822 9.51448 1 1 A PHE 83.888 1
+ATOM 501 C CB . PHE 66 66 ? A -3.14921 -8.16610 7.96907 1 1 A PHE 83.888 1
+ATOM 502 C CG . PHE 66 66 ? A -1.82973 -8.10203 7.25364 1 1 A PHE 83.888 1
+ATOM 503 C CD1 . PHE 66 66 ? A -0.79165 -8.94779 7.60930 1 1 A PHE 83.888 1
+ATOM 504 C CD2 . PHE 66 66 ? A -1.62985 -7.18708 6.22669 1 1 A PHE 83.888 1
+ATOM 505 C CE1 . PHE 66 66 ? A 0.42986 -8.89076 6.95364 1 1 A PHE 83.888 1
+ATOM 506 C CE2 . PHE 66 66 ? A -0.40982 -7.12517 5.56859 1 1 A PHE 83.888 1
+ATOM 507 C CZ . PHE 66 66 ? A 0.61815 -7.97818 5.93071 1 1 A PHE 83.888 1
+ATOM 508 N N . VAL 67 67 ? A -3.31109 -5.10496 8.54093 1 1 A VAL 76.549 1
+ATOM 509 C CA . VAL 67 67 ? A -2.79550 -3.76536 8.30176 1 1 A VAL 76.549 1
+ATOM 510 C C . VAL 67 67 ? A -2.54172 -3.04378 9.62029 1 1 A VAL 76.549 1
+ATOM 511 O O . VAL 67 67 ? A -1.50773 -2.39712 9.80229 1 1 A VAL 76.549 1
+ATOM 512 C CB . VAL 67 67 ? A -3.76343 -2.96454 7.40965 1 1 A VAL 76.549 1
+ATOM 513 C CG1 . VAL 67 67 ? A -3.30983 -1.52019 7.28606 1 1 A VAL 76.549 1
+ATOM 514 C CG2 . VAL 67 67 ? A -3.85982 -3.61542 6.03350 1 1 A VAL 76.549 1
+ATOM 515 N N . VAL 68 68 ? A -3.47146 -3.16927 10.55227 1 1 A VAL 76.392 1
+ATOM 516 C CA . VAL 68 68 ? A -3.31185 -2.51318 11.84036 1 1 A VAL 76.392 1
+ATOM 517 C C . VAL 68 68 ? A -2.11483 -3.08803 12.58930 1 1 A VAL 76.392 1
+ATOM 518 O O . VAL 68 68 ? A -1.30265 -2.34492 13.15240 1 1 A VAL 76.392 1
+ATOM 519 C CB . VAL 68 68 ? A -4.59877 -2.64414 12.67687 1 1 A VAL 76.392 1
+ATOM 520 C CG1 . VAL 68 68 ? A -4.37089 -2.13288 14.09125 1 1 A VAL 76.392 1
+ATOM 521 C CG2 . VAL 68 68 ? A -5.73224 -1.87837 12.01168 1 1 A VAL 76.392 1
+ATOM 522 N N . ASP 69 69 ? A -1.99559 -4.39328 12.58392 1 1 A ASP 81.206 1
+ATOM 523 C CA . ASP 69 69 ? A -0.87066 -5.02563 13.26535 1 1 A ASP 81.206 1
+ATOM 524 C C . ASP 69 69 ? A 0.44802 -4.64837 12.60552 1 1 A ASP 81.206 1
+ATOM 525 O O . ASP 69 69 ? A 1.44833 -4.39325 13.28265 1 1 A ASP 81.206 1
+ATOM 526 C CB . ASP 69 69 ? A -1.05857 -6.54633 13.25904 1 1 A ASP 81.206 1
+ATOM 527 C CG . ASP 69 69 ? A 0.02630 -7.26656 14.03440 1 1 A ASP 81.206 1
+ATOM 528 O OD1 . ASP 69 69 ? A 0.54891 -6.69047 15.00950 1 1 A ASP 81.206 1
+ATOM 529 O OD2 . ASP 69 69 ? A 0.35000 -8.41573 13.67504 1 1 A ASP 81.206 1
+ATOM 530 N N . MET 70 70 ? A 0.45945 -4.59665 11.29354 1 1 A MET 78.357 1
+ATOM 531 C CA . MET 70 70 ? A 1.67738 -4.23668 10.58227 1 1 A MET 78.357 1
+ATOM 532 C C . MET 70 70 ? A 2.09674 -2.80489 10.88792 1 1 A MET 78.357 1
+ATOM 533 O O . MET 70 70 ? A 3.27373 -2.54257 11.14029 1 1 A MET 78.357 1
+ATOM 534 C CB . MET 70 70 ? A 1.47474 -4.42240 9.07895 1 1 A MET 78.357 1
+ATOM 535 C CG . MET 70 70 ? A 2.66603 -4.02217 8.22911 1 1 A MET 78.357 1
+ATOM 536 S SD . MET 70 70 ? A 2.37610 -4.28897 6.47295 1 1 A MET 78.357 1
+ATOM 537 C CE . MET 70 70 ? A 0.88659 -3.31392 6.23072 1 1 A MET 78.357 1
+ATOM 538 N N . MET 71 71 ? A 1.15217 -1.89492 10.86485 1 1 A MET 72.167 1
+ATOM 539 C CA . MET 71 71 ? A 1.47474 -0.50644 11.16001 1 1 A MET 72.167 1
+ATOM 540 C C . MET 71 71 ? A 1.97248 -0.34419 12.58855 1 1 A MET 72.167 1
+ATOM 541 O O . MET 71 71 ? A 2.89235 0.43805 12.85165 1 1 A MET 72.167 1
+ATOM 542 C CB . MET 71 71 ? A 0.25464 0.38092 10.92670 1 1 A MET 72.167 1
+ATOM 543 C CG . MET 71 71 ? A -0.15219 0.50251 9.47135 1 1 A MET 72.167 1
+ATOM 544 S SD . MET 71 71 ? A -1.69133 1.42315 9.25282 1 1 A MET 72.167 1
+ATOM 545 C CE . MET 71 71 ? A -1.29923 2.94603 10.12597 1 1 A MET 72.167 1
+ATOM 546 N N . GLU 72 72 ? A 1.37300 -1.07406 13.50089 1 1 A GLU 74.097 1
+ATOM 547 C CA . GLU 72 72 ? A 1.78508 -0.96998 14.89229 1 1 A GLU 74.097 1
+ATOM 548 C C . GLU 72 72 ? A 3.17746 -1.54520 15.10368 1 1 A GLU 74.097 1
+ATOM 549 O O . GLU 72 72 ? A 4.01714 -0.94271 15.77623 1 1 A GLU 74.097 1
+ATOM 550 C CB . GLU 72 72 ? A 0.77054 -1.67168 15.79059 1 1 A GLU 74.097 1
+ATOM 551 C CG . GLU 72 72 ? A 1.11858 -1.64285 17.26905 1 1 A GLU 74.097 1
+ATOM 552 C CD . GLU 72 72 ? A 0.05904 -2.28979 18.13498 1 1 A GLU 74.097 1
+ATOM 553 O OE1 . GLU 72 72 ? A -1.07366 -2.48225 17.65385 1 1 A GLU 74.097 1
+ATOM 554 O OE2 . GLU 72 72 ? A 0.35567 -2.59599 19.30446 1 1 A GLU 74.097 1
+ATOM 555 N N . ARG 73 73 ? A 3.42872 -2.70512 14.52768 1 1 A ARG 77.744 1
+ATOM 556 C CA . ARG 73 73 ? A 4.71388 -3.36324 14.73489 1 1 A ARG 77.744 1
+ATOM 557 C C . ARG 73 73 ? A 5.82449 -2.73694 13.91096 1 1 A ARG 77.744 1
+ATOM 558 O O . ARG 73 73 ? A 7.00044 -2.88439 14.25855 1 1 A ARG 77.744 1
+ATOM 559 C CB . ARG 73 73 ? A 4.58274 -4.85569 14.42945 1 1 A ARG 77.744 1
+ATOM 560 C CG . ARG 73 73 ? A 3.66459 -5.57225 15.41521 1 1 A ARG 77.744 1
+ATOM 561 C CD . ARG 73 73 ? A 3.30376 -6.96939 14.97154 1 1 A ARG 77.744 1
+ATOM 562 N NE . ARG 73 73 ? A 4.46023 -7.86047 14.88106 1 1 A ARG 77.744 1
+ATOM 563 C CZ . ARG 73 73 ? A 4.38624 -9.15366 14.59745 1 1 A ARG 77.744 1
+ATOM 564 N NH1 . ARG 73 73 ? A 3.20764 -9.71403 14.37798 1 1 A ARG 77.744 1
+ATOM 565 N NH2 . ARG 73 73 ? A 5.48986 -9.88442 14.54347 1 1 A ARG 77.744 1
+ATOM 566 N N . LEU 74 74 ? A 5.48217 -2.04524 12.83696 1 1 A LEU 70.179 1
+ATOM 567 C CA . LEU 74 74 ? A 6.46133 -1.26514 12.09735 1 1 A LEU 70.179 1
+ATOM 568 C C . LEU 74 74 ? A 6.70283 0.09314 12.73606 1 1 A LEU 70.179 1
+ATOM 569 O O . LEU 74 74 ? A 7.51774 0.87182 12.23873 1 1 A LEU 70.179 1
+ATOM 570 C CB . LEU 74 74 ? A 6.02289 -1.07569 10.64375 1 1 A LEU 70.179 1
+ATOM 571 C CG . LEU 74 74 ? A 6.12323 -2.28821 9.72848 1 1 A LEU 70.179 1
+ATOM 572 C CD1 . LEU 74 74 ? A 5.50492 -1.97322 8.37225 1 1 A LEU 70.179 1
+ATOM 573 C CD2 . LEU 74 74 ? A 7.56757 -2.71427 9.55602 1 1 A LEU 70.179 1
+ATOM 574 N N . ARG 75 75 ? A 5.98531 0.37304 13.81944 1 1 A ARG 53.322 1
+ATOM 575 C CA . ARG 75 75 ? A 6.13343 1.62057 14.55564 1 1 A ARG 53.322 1
+ATOM 576 C C . ARG 75 75 ? A 5.79689 2.82454 13.68775 1 1 A ARG 53.322 1
+ATOM 577 O O . ARG 75 75 ? A 6.39046 3.89798 13.82548 1 1 A ARG 53.322 1
+ATOM 578 C CB . ARG 75 75 ? A 7.53604 1.75000 15.14615 1 1 A ARG 53.322 1
+ATOM 579 C CG . ARG 75 75 ? A 7.91399 0.59301 16.05928 1 1 A ARG 53.322 1
+ATOM 580 C CD . ARG 75 75 ? A 9.28362 0.77691 16.65760 1 1 A ARG 53.322 1
+ATOM 581 N NE . ARG 75 75 ? A 9.68512 -0.39964 17.42436 1 1 A ARG 53.322 1
+ATOM 582 C CZ . ARG 75 75 ? A 9.43261 -0.57957 18.71044 1 1 A ARG 53.322 1
+ATOM 583 N NH1 . ARG 75 75 ? A 8.76681 0.33196 19.39775 1 1 A ARG 53.322 1
+ATOM 584 N NH2 . ARG 75 75 ? A 9.84378 -1.69019 19.31560 1 1 A ARG 53.322 1
+ATOM 585 N N . ILE 76 76 ? A 4.83630 2.65011 12.81321 1 1 A ILE 55.936 1
+ATOM 586 C CA . ILE 76 76 ? A 4.38682 3.76207 11.99431 1 1 A ILE 55.936 1
+ATOM 587 C C . ILE 76 76 ? A 3.71581 4.82423 12.86082 1 1 A ILE 55.936 1
+ATOM 588 O O . ILE 76 76 ? A 3.80604 6.02483 12.58136 1 1 A ILE 55.936 1
+ATOM 589 C CB . ILE 76 76 ? A 3.44417 3.26479 10.88180 1 1 A ILE 55.936 1
+ATOM 590 C CG1 . ILE 76 76 ? A 4.20469 2.32840 9.94903 1 1 A ILE 55.936 1
+ATOM 591 C CG2 . ILE 76 76 ? A 2.84984 4.41727 10.11321 1 1 A ILE 55.936 1
+ATOM 592 C CD1 . ILE 76 76 ? A 3.37773 1.76438 8.80817 1 1 A ILE 55.936 1
+ATOM 593 N N . SER 77 77 ? A 3.05551 4.37423 13.92312 1 1 A SER 50.226 1
+ATOM 594 C CA . SER 77 77 ? A 2.43621 5.31164 14.84738 1 1 A SER 50.226 1
+ATOM 595 C C . SER 77 77 ? A 3.46967 6.13109 15.60558 1 1 A SER 50.226 1
+ATOM 596 O O . SER 77 77 ? A 3.14308 7.19952 16.12911 1 1 A SER 50.226 1
+ATOM 597 C CB . SER 77 77 ? A 1.54263 4.56955 15.84275 1 1 A SER 50.226 1
+ATOM 598 O OG . SER 77 77 ? A 2.28343 3.63308 16.59419 1 1 A SER 50.226 1
+ATOM 599 N N . GLN 78 78 ? A 4.69617 5.63991 15.66082 1 1 A GLN 51.515 1
+ATOM 600 C CA . GLN 78 78 ? A 5.79515 6.38688 16.25071 1 1 A GLN 51.515 1
+ATOM 601 C C . GLN 78 78 ? A 6.60292 7.13687 15.19251 1 1 A GLN 51.515 1
+ATOM 602 O O . GLN 78 78 ? A 7.69881 7.63591 15.47818 1 1 A GLN 51.515 1
+ATOM 603 C CB . GLN 78 78 ? A 6.72304 5.45897 17.04015 1 1 A GLN 51.515 1
+ATOM 604 C CG . GLN 78 78 ? A 6.12399 4.95526 18.34743 1 1 A GLN 51.515 1
+ATOM 605 C CD . GLN 78 78 ? A 5.05204 3.92079 18.11574 1 1 A GLN 51.515 1
+ATOM 606 O OE1 . GLN 78 78 ? A 5.16615 3.08952 17.21632 1 1 A GLN 51.515 1
+ATOM 607 N NE2 . GLN 78 78 ? A 3.99652 3.95369 18.92300 1 1 A GLN 51.515 1
+ATOM 608 N N . LYS 79 79 ? A 6.09148 7.21949 13.99325 1 1 A LYS 44.235 1
+ATOM 609 C CA . LYS 79 79 ? A 6.66232 7.99317 12.89819 1 1 A LYS 44.235 1
+ATOM 610 C C . LYS 79 79 ? A 7.99965 7.44108 12.42676 1 1 A LYS 44.235 1
+ATOM 611 O O . LYS 79 79 ? A 8.81262 8.17160 11.86487 1 1 A LYS 44.235 1
+ATOM 612 C CB . LYS 79 79 ? A 6.80346 9.46961 13.27735 1 1 A LYS 44.235 1
+ATOM 613 C CG . LYS 79 79 ? A 5.60566 10.05737 14.00708 1 1 A LYS 44.235 1
+ATOM 614 C CD . LYS 79 79 ? A 4.34639 9.95136 13.18140 1 1 A LYS 44.235 1
+ATOM 615 C CE . LYS 79 79 ? A 3.17303 10.59363 13.90539 1 1 A LYS 44.235 1
+ATOM 616 N NZ . LYS 79 79 ? A 2.69456 9.76183 15.03876 1 1 A LYS 44.235 1
+ATOM 617 N N . TRP 80 80 ? A 8.23475 6.15299 12.64296 1 1 A TRP 51.848 1
+ATOM 618 C CA . TRP 80 80 ? A 9.45589 5.52963 12.13490 1 1 A TRP 51.848 1
+ATOM 619 C C . TRP 80 80 ? A 9.37473 5.25545 10.64273 1 1 A TRP 51.848 1
+ATOM 620 O O . TRP 80 80 ? A 10.40480 5.16403 9.97644 1 1 A TRP 51.848 1
+ATOM 621 C CB . TRP 80 80 ? A 9.73475 4.22227 12.88019 1 1 A TRP 51.848 1
+ATOM 622 C CG . TRP 80 80 ? A 10.19325 4.41768 14.28519 1 1 A TRP 51.848 1
+ATOM 623 C CD1 . TRP 80 80 ? A 9.74441 5.33879 15.18696 1 1 A TRP 51.848 1
+ATOM 624 C CD2 . TRP 80 80 ? A 11.19640 3.66483 14.97447 1 1 A TRP 51.848 1
+ATOM 625 N NE1 . TRP 80 80 ? A 10.40433 5.21685 16.37846 1 1 A TRP 51.848 1
+ATOM 626 C CE2 . TRP 80 80 ? A 11.30039 4.18939 16.28216 1 1 A TRP 51.848 1
+ATOM 627 C CE3 . TRP 80 80 ? A 12.01581 2.59245 14.61816 1 1 A TRP 51.848 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 12.19653 3.67926 17.21651 1 1 A TRP 51.848 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 12.90594 2.08461 15.54913 1 1 A TRP 51.848 1
+ATOM 630 C CH2 . TRP 80 80 ? A 12.99100 2.62074 16.83588 1 1 A TRP 51.848 1
+ATOM 631 N N . VAL 81 81 ? A 8.17682 5.12362 10.12873 1 1 A VAL 60.850 1
+ATOM 632 C CA . VAL 81 81 ? A 7.96174 4.82673 8.72671 1 1 A VAL 60.850 1
+ATOM 633 C C . VAL 81 81 ? A 6.98474 5.84141 8.16088 1 1 A VAL 60.850 1
+ATOM 634 O O . VAL 81 81 ? A 5.90121 6.03833 8.70697 1 1 A VAL 60.850 1
+ATOM 635 C CB . VAL 81 81 ? A 7.42146 3.39780 8.52166 1 1 A VAL 60.850 1
+ATOM 636 C CG1 . VAL 81 81 ? A 7.18272 3.11902 7.04669 1 1 A VAL 60.850 1
+ATOM 637 C CG2 . VAL 81 81 ? A 8.38865 2.37911 9.10725 1 1 A VAL 60.850 1
+ATOM 638 N N . ARG 82 82 ? A 7.38672 6.48411 7.09234 1 1 A ARG 60.578 1
+ATOM 639 C CA . ARG 82 82 ? A 6.48374 7.37419 6.37857 1 1 A ARG 60.578 1
+ATOM 640 C C . ARG 82 82 ? A 5.58033 6.54450 5.47820 1 1 A ARG 60.578 1
+ATOM 641 O O . ARG 82 82 ? A 6.03890 5.63805 4.78954 1 1 A ARG 60.578 1
+ATOM 642 C CB . ARG 82 82 ? A 7.26637 8.40284 5.55929 1 1 A ARG 60.578 1
+ATOM 643 C CG . ARG 82 82 ? A 8.17976 9.29280 6.39757 1 1 A ARG 60.578 1
+ATOM 644 C CD . ARG 82 82 ? A 8.98519 10.24551 5.53634 1 1 A ARG 60.578 1
+ATOM 645 N NE . ARG 82 82 ? A 8.13160 11.24564 4.88819 1 1 A ARG 60.578 1
+ATOM 646 C CZ . ARG 82 82 ? A 7.94198 11.34556 3.58320 1 1 A ARG 60.578 1
+ATOM 647 N NH1 . ARG 82 82 ? A 8.55458 10.51240 2.76217 1 1 A ARG 60.578 1
+ATOM 648 N NH2 . ARG 82 82 ? A 7.14745 12.28745 3.09927 1 1 A ARG 60.578 1
+ATOM 649 N N . VAL 83 83 ? A 4.31402 6.86644 5.49402 1 1 A VAL 63.290 1
+ATOM 650 C CA . VAL 83 83 ? A 3.34129 6.03547 4.81322 1 1 A VAL 63.290 1
+ATOM 651 C C . VAL 83 83 ? A 2.56476 6.85463 3.79308 1 1 A VAL 63.290 1
+ATOM 652 O O . VAL 83 83 ? A 2.19579 8.00121 4.04151 1 1 A VAL 63.290 1
+ATOM 653 C CB . VAL 83 83 ? A 2.37846 5.36110 5.82163 1 1 A VAL 63.290 1
+ATOM 654 C CG1 . VAL 83 83 ? A 1.59198 6.39426 6.60804 1 1 A VAL 63.290 1
+ATOM 655 C CG2 . VAL 83 83 ? A 1.44850 4.39906 5.10136 1 1 A VAL 63.290 1
+ATOM 656 N N . ALA 84 84 ? A 2.35771 6.25412 2.64037 1 1 A ALA 62.532 1
+ATOM 657 C CA . ALA 84 84 ? A 1.46037 6.77683 1.62535 1 1 A ALA 62.532 1
+ATOM 658 C C . ALA 84 84 ? A 0.41497 5.71384 1.33992 1 1 A ALA 62.532 1
+ATOM 659 O O . ALA 84 84 ? A 0.74344 4.53732 1.17954 1 1 A ALA 62.532 1
+ATOM 660 C CB . ALA 84 84 ? A 2.21903 7.14397 0.35065 1 1 A ALA 62.532 1
+ATOM 661 N N . VAL 85 85 ? A -0.83203 6.12843 1.28933 1 1 A VAL 61.879 1
+ATOM 662 C CA . VAL 85 85 ? A -1.94298 5.20484 1.14340 1 1 A VAL 61.879 1
+ATOM 663 C C . VAL 85 85 ? A -2.66406 5.49363 -0.15959 1 1 A VAL 61.879 1
+ATOM 664 O O . VAL 85 85 ? A -3.09044 6.62456 -0.40831 1 1 A VAL 61.879 1
+ATOM 665 C CB . VAL 85 85 ? A -2.92749 5.30738 2.32330 1 1 A VAL 61.879 1
+ATOM 666 C CG1 . VAL 85 85 ? A -4.00933 4.24379 2.20527 1 1 A VAL 61.879 1
+ATOM 667 C CG2 . VAL 85 85 ? A -2.17836 5.17249 3.64117 1 1 A VAL 61.879 1
+ATOM 668 N N . VAL 86 86 ? A -2.78245 4.47559 -0.97816 1 1 A VAL 63.788 1
+ATOM 669 C CA . VAL 86 86 ? A -3.47227 4.59311 -2.24775 1 1 A VAL 63.788 1
+ATOM 670 C C . VAL 86 86 ? A -4.54024 3.51647 -2.31332 1 1 A VAL 63.788 1
+ATOM 671 O O . VAL 86 86 ? A -4.23626 2.32262 -2.27134 1 1 A VAL 63.788 1
+ATOM 672 C CB . VAL 86 86 ? A -2.50927 4.45999 -3.44341 1 1 A VAL 63.788 1
+ATOM 673 C CG1 . VAL 86 86 ? A -3.27688 4.60469 -4.75301 1 1 A VAL 63.788 1
+ATOM 674 C CG2 . VAL 86 86 ? A -1.40807 5.50886 -3.35684 1 1 A VAL 63.788 1
+ATOM 675 N N . GLU 87 87 ? A -5.78116 3.93664 -2.39732 1 1 A GLU 60.970 1
+ATOM 676 C CA . GLU 87 87 ? A -6.88685 3.02766 -2.62437 1 1 A GLU 60.970 1
+ATOM 677 C C . GLU 87 87 ? A -7.16071 2.98214 -4.11891 1 1 A GLU 60.970 1
+ATOM 678 O O . GLU 87 87 ? A -7.51951 3.99606 -4.71722 1 1 A GLU 60.970 1
+ATOM 679 C CB . GLU 87 87 ? A -8.12663 3.48155 -1.85608 1 1 A GLU 60.970 1
+ATOM 680 C CG . GLU 87 87 ? A -9.36154 2.63108 -2.10961 1 1 A GLU 60.970 1
+ATOM 681 C CD . GLU 87 87 ? A -10.59554 3.18649 -1.41812 1 1 A GLU 60.970 1
+ATOM 682 O OE1 . GLU 87 87 ? A -10.47338 4.17614 -0.66860 1 1 A GLU 60.970 1
+ATOM 683 O OE2 . GLU 87 87 ? A -11.68612 2.62595 -1.63052 1 1 A GLU 60.970 1
+ATOM 684 N N . TYR 88 88 ? A -6.96961 1.82080 -4.71141 1 1 A TYR 58.281 1
+ATOM 685 C CA . TYR 88 88 ? A -7.11153 1.69529 -6.15070 1 1 A TYR 58.281 1
+ATOM 686 C C . TYR 88 88 ? A -8.27226 0.77909 -6.49940 1 1 A TYR 58.281 1
+ATOM 687 O O . TYR 88 88 ? A -8.56064 -0.19633 -5.80894 1 1 A TYR 58.281 1
+ATOM 688 C CB . TYR 88 88 ? A -5.80622 1.20192 -6.79372 1 1 A TYR 58.281 1
+ATOM 689 C CG . TYR 88 88 ? A -5.41398 -0.20298 -6.42404 1 1 A TYR 58.281 1
+ATOM 690 C CD1 . TYR 88 88 ? A -4.70157 -0.46451 -5.26227 1 1 A TYR 58.281 1
+ATOM 691 C CD2 . TYR 88 88 ? A -5.72884 -1.27456 -7.25731 1 1 A TYR 58.281 1
+ATOM 692 C CE1 . TYR 88 88 ? A -4.32485 -1.75677 -4.92597 1 1 A TYR 58.281 1
+ATOM 693 C CE2 . TYR 88 88 ? A -5.35453 -2.57105 -6.93295 1 1 A TYR 58.281 1
+ATOM 694 C CZ . TYR 88 88 ? A -4.65478 -2.80521 -5.76504 1 1 A TYR 58.281 1
+ATOM 695 O OH . TYR 88 88 ? A -4.28443 -4.08697 -5.44192 1 1 A TYR 58.281 1
+ATOM 696 N N . HIS 89 89 ? A -8.94692 1.13034 -7.58686 1 1 A HIS 50.648 1
+ATOM 697 C CA . HIS 89 89 ? A -10.08305 0.37238 -8.07269 1 1 A HIS 50.648 1
+ATOM 698 C C . HIS 89 89 ? A -10.31030 0.72963 -9.52666 1 1 A HIS 50.648 1
+ATOM 699 O O . HIS 89 89 ? A -9.72720 1.67871 -10.04650 1 1 A HIS 50.648 1
+ATOM 700 C CB . HIS 89 89 ? A -11.34586 0.63651 -7.23308 1 1 A HIS 50.648 1
+ATOM 701 C CG . HIS 89 89 ? A -11.71346 2.08778 -7.16211 1 1 A HIS 50.648 1
+ATOM 702 N ND1 . HIS 89 89 ? A -12.55237 2.69147 -8.07257 1 1 A HIS 50.648 1
+ATOM 703 C CD2 . HIS 89 89 ? A -11.35755 3.04803 -6.27854 1 1 A HIS 50.648 1
+ATOM 704 C CE1 . HIS 89 89 ? A -12.68986 3.96445 -7.74646 1 1 A HIS 50.648 1
+ATOM 705 N NE2 . HIS 89 89 ? A -11.97292 4.20745 -6.66297 1 1 A HIS 50.648 1
+ATOM 706 N N . ASP 90 90 ? A -11.15968 -0.02945 -10.17104 1 1 A ASP 42.888 1
+ATOM 707 C CA . ASP 90 90 ? A -11.39779 0.14722 -11.59408 1 1 A ASP 42.888 1
+ATOM 708 C C . ASP 90 90 ? A -12.53408 1.11862 -11.88367 1 1 A ASP 42.888 1
+ATOM 709 O O . ASP 90 90 ? A -13.01814 1.19289 -13.01354 1 1 A ASP 42.888 1
+ATOM 710 C CB . ASP 90 90 ? A -11.68811 -1.20259 -12.25213 1 1 A ASP 42.888 1
+ATOM 711 C CG . ASP 90 90 ? A -11.52851 -1.17175 -13.75797 1 1 A ASP 42.888 1
+ATOM 712 O OD1 . ASP 90 90 ? A -10.72338 -0.36863 -14.26358 1 1 A ASP 42.888 1
+ATOM 713 O OD2 . ASP 90 90 ? A -12.20663 -1.97408 -14.44107 1 1 A ASP 42.888 1
+ATOM 714 N N . GLY 91 91 ? A -12.97374 1.86079 -10.89252 1 1 A GLY 40.369 1
+ATOM 715 C CA . GLY 91 91 ? A -14.03728 2.82404 -11.10458 1 1 A GLY 40.369 1
+ATOM 716 C C . GLY 91 91 ? A -13.58813 4.01945 -11.91465 1 1 A GLY 40.369 1
+ATOM 717 O O . GLY 91 91 ? A -12.40130 4.30330 -12.05405 1 1 A GLY 40.369 1
+ATOM 718 N N . SER 92 92 ? A -14.56286 4.73254 -12.43870 1 1 A SER 31.308 1
+ATOM 719 C CA . SER 92 92 ? A -14.29738 5.90894 -13.24787 1 1 A SER 31.308 1
+ATOM 720 C C . SER 92 92 ? A -14.48847 7.21535 -12.49086 1 1 A SER 31.308 1
+ATOM 721 O O . SER 92 92 ? A -14.17422 8.27964 -13.02570 1 1 A SER 31.308 1
+ATOM 722 C CB . SER 92 92 ? A -15.18963 5.91078 -14.49300 1 1 A SER 31.308 1
+ATOM 723 O OG . SER 92 92 ? A -16.55828 5.93241 -14.13883 1 1 A SER 31.308 1
+ATOM 724 N N . HIS 93 93 ? A -14.99634 7.15147 -11.28372 1 1 A HIS 31.880 1
+ATOM 725 C CA . HIS 93 93 ? A -15.20677 8.33764 -10.46219 1 1 A HIS 31.880 1
+ATOM 726 C C . HIS 93 93 ? A -14.34898 8.22889 -9.21461 1 1 A HIS 31.880 1
+ATOM 727 O O . HIS 93 93 ? A -14.68216 7.51695 -8.27000 1 1 A HIS 31.880 1
+ATOM 728 C CB . HIS 93 93 ? A -16.68030 8.49185 -10.09194 1 1 A HIS 31.880 1
+ATOM 729 C CG . HIS 93 93 ? A -17.56854 8.69474 -11.28824 1 1 A HIS 31.880 1
+ATOM 730 N ND1 . HIS 93 93 ? A -18.74577 8.02128 -11.46771 1 1 A HIS 31.880 1
+ATOM 731 C CD2 . HIS 93 93 ? A -17.42858 9.53218 -12.33612 1 1 A HIS 31.880 1
+ATOM 732 C CE1 . HIS 93 93 ? A -19.29905 8.42717 -12.59087 1 1 A HIS 31.880 1
+ATOM 733 N NE2 . HIS 93 93 ? A -18.52565 9.33330 -13.14732 1 1 A HIS 31.880 1
+ATOM 734 N N . ALA 94 94 ? A -13.23708 8.95263 -9.21750 1 1 A ALA 31.694 1
+ATOM 735 C CA . ALA 94 94 ? A -12.28830 8.84025 -8.12159 1 1 A ALA 31.694 1
+ATOM 736 C C . ALA 94 94 ? A -12.84069 9.39764 -6.81643 1 1 A ALA 31.694 1
+ATOM 737 O O . ALA 94 94 ? A -12.56973 8.84752 -5.74535 1 1 A ALA 31.694 1
+ATOM 738 C CB . ALA 94 94 ? A -10.98249 9.54854 -8.48499 1 1 A ALA 31.694 1
+ATOM 739 N N . TYR 95 95 ? A -13.60383 10.46999 -6.87963 1 1 A TYR 28.670 1
+ATOM 740 C CA . TYR 95 95 ? A -14.07724 11.10725 -5.66224 1 1 A TYR 28.670 1
+ATOM 741 C C . TYR 95 95 ? A -15.09371 10.25779 -4.92521 1 1 A TYR 28.670 1
+ATOM 742 O O . TYR 95 95 ? A -15.08104 10.18893 -3.69695 1 1 A TYR 28.670 1
+ATOM 743 C CB . TYR 95 95 ? A -14.66315 12.48160 -5.97813 1 1 A TYR 28.670 1
+ATOM 744 C CG . TYR 95 95 ? A -13.61157 13.53454 -6.24293 1 1 A TYR 28.670 1
+ATOM 745 C CD1 . TYR 95 95 ? A -12.53031 13.69519 -5.38709 1 1 A TYR 28.670 1
+ATOM 746 C CD2 . TYR 95 95 ? A -13.71358 14.38587 -7.33691 1 1 A TYR 28.670 1
+ATOM 747 C CE1 . TYR 95 95 ? A -11.57062 14.67008 -5.62013 1 1 A TYR 28.670 1
+ATOM 748 C CE2 . TYR 95 95 ? A -12.76409 15.36534 -7.57277 1 1 A TYR 28.670 1
+ATOM 749 C CZ . TYR 95 95 ? A -11.69269 15.50517 -6.71302 1 1 A TYR 28.670 1
+ATOM 750 O OH . TYR 95 95 ? A -10.75087 16.47112 -6.93897 1 1 A TYR 28.670 1
+ATOM 751 N N . ILE 96 96 ? A -15.96624 9.59169 -5.64917 1 1 A ILE 29.116 1
+ATOM 752 C CA . ILE 96 96 ? A -16.98640 8.77129 -5.01295 1 1 A ILE 29.116 1
+ATOM 753 C C . ILE 96 96 ? A -16.47885 7.37454 -4.72221 1 1 A ILE 29.116 1
+ATOM 754 O O . ILE 96 96 ? A -17.19583 6.56280 -4.13592 1 1 A ILE 29.116 1
+ATOM 755 C CB . ILE 96 96 ? A -18.26439 8.69800 -5.86646 1 1 A ILE 29.116 1
+ATOM 756 C CG1 . ILE 96 96 ? A -17.98801 8.00471 -7.19945 1 1 A ILE 29.116 1
+ATOM 757 C CG2 . ILE 96 96 ? A -18.82661 10.09274 -6.07866 1 1 A ILE 29.116 1
+ATOM 758 C CD1 . ILE 96 96 ? A -19.25088 7.73963 -8.00908 1 1 A ILE 29.116 1
+ATOM 759 N N . GLY 97 97 ? A -15.25156 7.06444 -5.12277 1 1 A GLY 33.270 1
+ATOM 760 C CA . GLY 97 97 ? A -14.71682 5.74230 -4.86748 1 1 A GLY 33.270 1
+ATOM 761 C C . GLY 97 97 ? A -14.57751 5.43193 -3.39168 1 1 A GLY 33.270 1
+ATOM 762 O O . GLY 97 97 ? A -14.79673 4.29627 -2.96599 1 1 A GLY 33.270 1
+ATOM 763 N N . LEU 98 98 ? A -14.23197 6.42535 -2.59524 1 1 A LEU 34.988 1
+ATOM 764 C CA . LEU 98 98 ? A -14.09850 6.21114 -1.16478 1 1 A LEU 34.988 1
+ATOM 765 C C . LEU 98 98 ? A -15.44938 5.99222 -0.50343 1 1 A LEU 34.988 1
+ATOM 766 O O . LEU 98 98 ? A -15.56142 5.20678 0.43828 1 1 A LEU 34.988 1
+ATOM 767 C CB . LEU 98 98 ? A -13.38372 7.39853 -0.51522 1 1 A LEU 34.988 1
+ATOM 768 C CG . LEU 98 98 ? A -11.94540 7.64098 -0.96633 1 1 A LEU 34.988 1
+ATOM 769 C CD1 . LEU 98 98 ? A -11.37733 8.86667 -0.26697 1 1 A LEU 34.988 1
+ATOM 770 C CD2 . LEU 98 98 ? A -11.08904 6.41447 -0.69520 1 1 A LEU 34.988 1
+ATOM 771 N N . LYS 99 99 ? A -16.46051 6.67817 -0.98475 1 1 A LYS 41.065 1
+ATOM 772 C CA . LYS 99 99 ? A -17.78768 6.54019 -0.39876 1 1 A LYS 41.065 1
+ATOM 773 C C . LYS 99 99 ? A -18.44280 5.22467 -0.78549 1 1 A LYS 41.065 1
+ATOM 774 O O . LYS 99 99 ? A -19.18480 4.64255 0.00925 1 1 A LYS 41.065 1
+ATOM 775 C CB . LYS 99 99 ? A -18.67321 7.71292 -0.81781 1 1 A LYS 41.065 1
+ATOM 776 C CG . LYS 99 99 ? A -18.16762 9.06065 -0.33780 1 1 A LYS 41.065 1
+ATOM 777 C CD . LYS 99 99 ? A -19.09426 10.18604 -0.76152 1 1 A LYS 41.065 1
+ATOM 778 C CE . LYS 99 99 ? A -18.59259 11.52905 -0.27840 1 1 A LYS 41.065 1
+ATOM 779 N NZ . LYS 99 99 ? A -19.48801 12.64376 -0.68935 1 1 A LYS 41.065 1
+ATOM 780 N N . ASP 100 100 ? A -18.16600 4.75533 -1.98381 1 1 A ASP 38.360 1
+ATOM 781 C CA . ASP 100 100 ? A -18.76662 3.51536 -2.44390 1 1 A ASP 38.360 1
+ATOM 782 C C . ASP 100 100 ? A -18.08492 2.28592 -1.86949 1 1 A ASP 38.360 1
+ATOM 783 O O . ASP 100 100 ? A -18.68170 1.20808 -1.83281 1 1 A ASP 38.360 1
+ATOM 784 C CB . ASP 100 100 ? A -18.73463 3.44504 -3.97453 1 1 A ASP 38.360 1
+ATOM 785 C CG . ASP 100 100 ? A -19.62522 4.48367 -4.61759 1 1 A ASP 38.360 1
+ATOM 786 O OD1 . ASP 100 100 ? A -20.49797 5.03889 -3.92553 1 1 A ASP 38.360 1
+ATOM 787 O OD2 . ASP 100 100 ? A -19.45407 4.73379 -5.82877 1 1 A ASP 38.360 1
+ATOM 788 N N . ARG 101 101 ? A -16.84484 2.41339 -1.44796 1 1 A ARG 43.329 1
+ATOM 789 C CA . ARG 101 101 ? A -16.06623 1.29484 -0.94750 1 1 A ARG 43.329 1
+ATOM 790 C C . ARG 101 101 ? A -15.68143 1.57916 0.49649 1 1 A ARG 43.329 1
+ATOM 791 O O . ARG 101 101 ? A -14.62725 2.14715 0.77860 1 1 A ARG 43.329 1
+ATOM 792 C CB . ARG 101 101 ? A -14.83383 1.06004 -1.82300 1 1 A ARG 43.329 1
+ATOM 793 C CG . ARG 101 101 ? A -15.18513 0.61027 -3.23164 1 1 A ARG 43.329 1
+ATOM 794 C CD . ARG 101 101 ? A -14.00163 0.70777 -4.16572 1 1 A ARG 43.329 1
+ATOM 795 N NE . ARG 101 101 ? A -14.29118 0.11197 -5.46215 1 1 A ARG 43.329 1
+ATOM 796 C CZ . ARG 101 101 ? A -14.93753 0.71155 -6.44148 1 1 A ARG 43.329 1
+ATOM 797 N NH1 . ARG 101 101 ? A -15.38711 1.94782 -6.29457 1 1 A ARG 43.329 1
+ATOM 798 N NH2 . ARG 101 101 ? A -15.14283 0.07165 -7.58219 1 1 A ARG 43.329 1
+ATOM 799 N N . LYS 102 102 ? A -16.55882 1.17917 1.39219 1 1 A LYS 54.528 1
+ATOM 800 C CA . LYS 102 102 ? A -16.37746 1.50471 2.79752 1 1 A LYS 54.528 1
+ATOM 801 C C . LYS 102 102 ? A -15.15995 0.81304 3.39558 1 1 A LYS 54.528 1
+ATOM 802 O O . LYS 102 102 ? A -14.39910 1.42122 4.15829 1 1 A LYS 54.528 1
+ATOM 803 C CB . LYS 102 102 ? A -17.62624 1.11969 3.59815 1 1 A LYS 54.528 1
+ATOM 804 C CG . LYS 102 102 ? A -18.88521 1.87065 3.21924 1 1 A LYS 54.528 1
+ATOM 805 C CD . LYS 102 102 ? A -20.05652 1.41663 4.06843 1 1 A LYS 54.528 1
+ATOM 806 C CE . LYS 102 102 ? A -21.33393 2.14751 3.71922 1 1 A LYS 54.528 1
+ATOM 807 N NZ . LYS 102 102 ? A -22.47919 1.67768 4.54552 1 1 A LYS 54.528 1
+ATOM 808 N N . ARG 103 103 ? A -14.96740 -0.44881 3.07772 1 1 A ARG 57.083 1
+ATOM 809 C CA . ARG 103 103 ? A -13.91943 -1.22157 3.72662 1 1 A ARG 57.083 1
+ATOM 810 C C . ARG 103 103 ? A -12.52382 -0.78582 3.30033 1 1 A ARG 57.083 1
+ATOM 811 O O . ARG 103 103 ? A -11.65415 -0.58004 4.16164 1 1 A ARG 57.083 1
+ATOM 812 C CB . ARG 103 103 ? A -14.13861 -2.71271 3.46851 1 1 A ARG 57.083 1
+ATOM 813 C CG . ARG 103 103 ? A -15.43400 -3.23622 4.06915 1 1 A ARG 57.083 1
+ATOM 814 C CD . ARG 103 103 ? A -15.78402 -4.61257 3.55948 1 1 A ARG 57.083 1
+ATOM 815 N NE . ARG 103 103 ? A -17.04945 -5.08785 4.11408 1 1 A ARG 57.083 1
+ATOM 816 C CZ . ARG 103 103 ? A -17.68080 -6.18835 3.71740 1 1 A ARG 57.083 1
+ATOM 817 N NH1 . ARG 103 103 ? A -17.16986 -6.95051 2.75881 1 1 A ARG 57.083 1
+ATOM 818 N NH2 . ARG 103 103 ? A -18.82881 -6.52624 4.28573 1 1 A ARG 57.083 1
+ATOM 819 N N . PRO 104 104 ? A -12.24621 -0.62532 2.00935 1 1 A PRO 58.016 1
+ATOM 820 C CA . PRO 104 104 ? A -10.93359 -0.08938 1.63970 1 1 A PRO 58.016 1
+ATOM 821 C C . PRO 104 104 ? A -10.71972 1.33539 2.13569 1 1 A PRO 58.016 1
+ATOM 822 O O . PRO 104 104 ? A -9.60071 1.69288 2.51755 1 1 A PRO 58.016 1
+ATOM 823 C CB . PRO 104 104 ? A -10.93587 -0.14966 0.11031 1 1 A PRO 58.016 1
+ATOM 824 C CG . PRO 104 104 ? A -11.91327 -1.22055 -0.21831 1 1 A PRO 58.016 1
+ATOM 825 C CD . PRO 104 104 ? A -12.97854 -1.10716 0.82654 1 1 A PRO 58.016 1
+ATOM 826 N N . SER 105 105 ? A -11.74174 2.15583 2.13605 1 1 A SER 60.474 1
+ATOM 827 C CA . SER 105 105 ? A -11.59197 3.51601 2.63201 1 1 A SER 60.474 1
+ATOM 828 C C . SER 105 105 ? A -11.32628 3.53634 4.13037 1 1 A SER 60.474 1
+ATOM 829 O O . SER 105 105 ? A -10.64587 4.43494 4.62964 1 1 A SER 60.474 1
+ATOM 830 C CB . SER 105 105 ? A -12.83313 4.34665 2.30492 1 1 A SER 60.474 1
+ATOM 831 O OG . SER 105 105 ? A -13.97945 3.83899 2.95086 1 1 A SER 60.474 1
+ATOM 832 N N . GLU 106 106 ? A -11.85455 2.55728 4.85074 1 1 A GLU 68.163 1
+ATOM 833 C CA . GLU 106 106 ? A -11.56233 2.47611 6.27090 1 1 A GLU 68.163 1
+ATOM 834 C C . GLU 106 106 ? A -10.09696 2.13529 6.50686 1 1 A GLU 68.163 1
+ATOM 835 O O . GLU 106 106 ? A -9.45673 2.70343 7.39518 1 1 A GLU 68.163 1
+ATOM 836 C CB . GLU 106 106 ? A -12.46361 1.44776 6.94202 1 1 A GLU 68.163 1
+ATOM 837 C CG . GLU 106 106 ? A -12.26952 1.34841 8.44761 1 1 A GLU 68.163 1
+ATOM 838 C CD . GLU 106 106 ? A -13.19985 0.35416 9.10185 1 1 A GLU 68.163 1
+ATOM 839 O OE1 . GLU 106 106 ? A -13.97804 -0.30154 8.38090 1 1 A GLU 68.163 1
+ATOM 840 O OE2 . GLU 106 106 ? A -13.15685 0.22433 10.33935 1 1 A GLU 68.163 1
+ATOM 841 N N . LEU 107 107 ? A -9.56081 1.21674 5.72979 1 1 A LEU 68.610 1
+ATOM 842 C CA . LEU 107 107 ? A -8.13992 0.91376 5.82259 1 1 A LEU 68.610 1
+ATOM 843 C C . LEU 107 107 ? A -7.29756 2.13234 5.47343 1 1 A LEU 68.610 1
+ATOM 844 O O . LEU 107 107 ? A -6.25923 2.38059 6.09097 1 1 A LEU 68.610 1
+ATOM 845 C CB . LEU 107 107 ? A -7.78243 -0.24807 4.89497 1 1 A LEU 68.610 1
+ATOM 846 C CG . LEU 107 107 ? A -8.37471 -1.60937 5.24658 1 1 A LEU 68.610 1
+ATOM 847 C CD1 . LEU 107 107 ? A -8.02440 -2.62505 4.16914 1 1 A LEU 68.610 1
+ATOM 848 C CD2 . LEU 107 107 ? A -7.87725 -2.06534 6.60446 1 1 A LEU 68.610 1
+ATOM 849 N N . ARG 108 108 ? A -7.73199 2.89499 4.49304 1 1 A ARG 63.852 1
+ATOM 850 C CA . ARG 108 108 ? A -7.02618 4.10602 4.11803 1 1 A ARG 63.852 1
+ATOM 851 C C . ARG 108 108 ? A -7.06244 5.13457 5.23844 1 1 A ARG 63.852 1
+ATOM 852 O O . ARG 108 108 ? A -6.05559 5.80341 5.50449 1 1 A ARG 63.852 1
+ATOM 853 C CB . ARG 108 108 ? A -7.62403 4.68299 2.83947 1 1 A ARG 63.852 1
+ATOM 854 C CG . ARG 108 108 ? A -7.14787 6.07199 2.48875 1 1 A ARG 63.852 1
+ATOM 855 C CD . ARG 108 108 ? A -7.70107 6.51756 1.15354 1 1 A ARG 63.852 1
+ATOM 856 N NE . ARG 108 108 ? A -7.56869 7.95732 0.96946 1 1 A ARG 63.852 1
+ATOM 857 C CZ . ARG 108 108 ? A -7.79228 8.59584 -0.16964 1 1 A ARG 63.852 1
+ATOM 858 N NH1 . ARG 108 108 ? A -8.14218 7.91358 -1.25574 1 1 A ARG 63.852 1
+ATOM 859 N NH2 . ARG 108 108 ? A -7.66800 9.91492 -0.22542 1 1 A ARG 63.852 1
+ATOM 860 N N . ARG 109 109 ? A -8.20800 5.27047 5.88303 1 1 A ARG 67.865 1
+ATOM 861 C CA . ARG 109 109 ? A -8.30723 6.22718 6.97888 1 1 A ARG 67.865 1
+ATOM 862 C C . ARG 109 109 ? A -7.42453 5.83203 8.14800 1 1 A ARG 67.865 1
+ATOM 863 O O . ARG 109 109 ? A -6.80828 6.69106 8.78599 1 1 A ARG 67.865 1
+ATOM 864 C CB . ARG 109 109 ? A -9.75662 6.36797 7.43884 1 1 A ARG 67.865 1
+ATOM 865 C CG . ARG 109 109 ? A -10.64162 7.15406 6.49522 1 1 A ARG 67.865 1
+ATOM 866 C CD . ARG 109 109 ? A -11.96969 7.48534 7.14463 1 1 A ARG 67.865 1
+ATOM 867 N NE . ARG 109 109 ? A -12.71736 6.28398 7.51363 1 1 A ARG 67.865 1
+ATOM 868 C CZ . ARG 109 109 ? A -13.59264 5.67573 6.73203 1 1 A ARG 67.865 1
+ATOM 869 N NH1 . ARG 109 109 ? A -13.85000 6.14298 5.52527 1 1 A ARG 67.865 1
+ATOM 870 N NH2 . ARG 109 109 ? A -14.21037 4.59303 7.16566 1 1 A ARG 67.865 1
+ATOM 871 N N . ILE 110 110 ? A -7.34834 4.54805 8.44610 1 1 A ILE 67.042 1
+ATOM 872 C CA . ILE 110 110 ? A -6.50179 4.07915 9.53074 1 1 A ILE 67.042 1
+ATOM 873 C C . ILE 110 110 ? A -5.04018 4.37675 9.22956 1 1 A ILE 67.042 1
+ATOM 874 O O . ILE 110 110 ? A -4.30798 4.90419 10.07524 1 1 A ILE 67.042 1
+ATOM 875 C CB . ILE 110 110 ? A -6.72283 2.57516 9.76984 1 1 A ILE 67.042 1
+ATOM 876 C CG1 . ILE 110 110 ? A -8.14335 2.33738 10.28269 1 1 A ILE 67.042 1
+ATOM 877 C CG2 . ILE 110 110 ? A -5.70014 2.03030 10.74902 1 1 A ILE 67.042 1
+ATOM 878 C CD1 . ILE 110 110 ? A -8.50441 0.87036 10.41179 1 1 A ILE 67.042 1
+ATOM 879 N N . ALA 111 111 ? A -4.60676 4.05631 8.02601 1 1 A ALA 65.247 1
+ATOM 880 C CA . ALA 111 111 ? A -3.21145 4.26430 7.66834 1 1 A ALA 65.247 1
+ATOM 881 C C . ALA 111 111 ? A -2.86885 5.73622 7.49110 1 1 A ALA 65.247 1
+ATOM 882 O O . ALA 111 111 ? A -1.70543 6.11956 7.63891 1 1 A ALA 65.247 1
+ATOM 883 C CB . ALA 111 111 ? A -2.88145 3.49412 6.39395 1 1 A ALA 65.247 1
+ATOM 884 N N . SER 112 112 ? A -3.84275 6.55514 7.18992 1 1 A SER 60.773 1
+ATOM 885 C CA . SER 112 112 ? A -3.59908 7.96966 6.94841 1 1 A SER 60.773 1
+ATOM 886 C C . SER 112 112 ? A -3.49508 8.78657 8.22426 1 1 A SER 60.773 1
+ATOM 887 O O . SER 112 112 ? A -3.19230 9.97895 8.16554 1 1 A SER 60.773 1
+ATOM 888 C CB . SER 112 112 ? A -4.69653 8.55452 6.06130 1 1 A SER 60.773 1
+ATOM 889 O OG . SER 112 112 ? A -4.73290 7.91035 4.80435 1 1 A SER 60.773 1
+ATOM 890 N N . GLN 113 113 ? A -3.74470 8.16883 9.36687 1 1 A GLN 60.842 1
+ATOM 891 C CA . GLN 113 113 ? A -3.65895 8.89859 10.61945 1 1 A GLN 60.842 1
+ATOM 892 C C . GLN 113 113 ? A -2.22630 9.15058 11.05684 1 1 A GLN 60.842 1
+ATOM 893 O O . GLN 113 113 ? A -1.97458 10.02891 11.88527 1 1 A GLN 60.842 1
+ATOM 894 C CB . GLN 113 113 ? A -4.39828 8.14288 11.72141 1 1 A GLN 60.842 1
+ATOM 895 C CG . GLN 113 113 ? A -5.88928 8.01287 11.48640 1 1 A GLN 60.842 1
+ATOM 896 C CD . GLN 113 113 ? A -6.58186 7.26190 12.59847 1 1 A GLN 60.842 1
+ATOM 897 O OE1 . GLN 113 113 ? A -6.04843 7.10551 13.68627 1 1 A GLN 60.842 1
+ATOM 898 N NE2 . GLN 113 113 ? A -7.79738 6.79548 12.33621 1 1 A GLN 60.842 1
+ATOM 899 N N . VAL 114 114 ? A -1.28604 8.40084 10.52878 1 1 A VAL 52.390 1
+ATOM 900 C CA . VAL 114 114 ? A 0.10407 8.55849 10.90845 1 1 A VAL 52.390 1
+ATOM 901 C C . VAL 114 114 ? A 0.64468 9.87427 10.35604 1 1 A VAL 52.390 1
+ATOM 902 O O . VAL 114 114 ? A 0.22043 10.35568 9.29999 1 1 A VAL 52.390 1
+ATOM 903 C CB . VAL 114 114 ? A 0.94444 7.36027 10.40718 1 1 A VAL 52.390 1
+ATOM 904 C CG1 . VAL 114 114 ? A 1.01024 7.35173 8.88789 1 1 A VAL 52.390 1
+ATOM 905 C CG2 . VAL 114 114 ? A 2.33568 7.38470 11.01721 1 1 A VAL 52.390 1
+ATOM 906 N N . LYS 115 115 ? A 1.56540 10.46221 11.09791 1 1 A LYS 41.980 1
+ATOM 907 C CA . LYS 115 115 ? A 2.23462 11.65312 10.60521 1 1 A LYS 41.980 1
+ATOM 908 C C . LYS 115 115 ? A 3.12473 11.28840 9.42779 1 1 A LYS 41.980 1
+ATOM 909 O O . LYS 115 115 ? A 3.59516 10.15561 9.30987 1 1 A LYS 41.980 1
+ATOM 910 C CB . LYS 115 115 ? A 3.04115 12.31119 11.72569 1 1 A LYS 41.980 1
+ATOM 911 C CG . LYS 115 115 ? A 3.51633 13.71424 11.41087 1 1 A LYS 41.980 1
+ATOM 912 C CD . LYS 115 115 ? A 4.29179 14.31461 12.57130 1 1 A LYS 41.980 1
+ATOM 913 C CE . LYS 115 115 ? A 3.39708 14.56410 13.76875 1 1 A LYS 41.980 1
+ATOM 914 N NZ . LYS 115 115 ? A 4.14268 15.22155 14.87806 1 1 A LYS 41.980 1
+ATOM 915 N N . TYR 116 116 ? A 3.36491 12.25678 8.53154 1 1 A TYR 43.917 1
+ATOM 916 C CA . TYR 116 116 ? A 4.09919 12.05263 7.28778 1 1 A TYR 43.917 1
+ATOM 917 C C . TYR 116 116 ? A 3.34385 11.12056 6.35296 1 1 A TYR 43.917 1
+ATOM 918 O O . TYR 116 116 ? A 3.93216 10.25818 5.70025 1 1 A TYR 43.917 1
+ATOM 919 C CB . TYR 116 116 ? A 5.51462 11.51319 7.52604 1 1 A TYR 43.917 1
+ATOM 920 C CG . TYR 116 116 ? A 6.24065 12.11502 8.70195 1 1 A TYR 43.917 1
+ATOM 921 C CD1 . TYR 116 116 ? A 6.39072 13.48787 8.82398 1 1 A TYR 43.917 1
+ATOM 922 C CD2 . TYR 116 116 ? A 6.78925 11.30157 9.68938 1 1 A TYR 43.917 1
+ATOM 923 C CE1 . TYR 116 116 ? A 7.06753 14.04178 9.90360 1 1 A TYR 43.917 1
+ATOM 924 C CE2 . TYR 116 116 ? A 7.46712 11.84377 10.76649 1 1 A TYR 43.917 1
+ATOM 925 C CZ . TYR 116 116 ? A 7.60572 13.21289 10.87147 1 1 A TYR 43.917 1
+ATOM 926 O OH . TYR 116 116 ? A 8.27987 13.74722 11.93414 1 1 A TYR 43.917 1
+ATOM 927 N N . ALA 117 117 ? A 2.05525 11.29611 6.28831 1 1 A ALA 46.468 1
+ATOM 928 C CA . ALA 117 117 ? A 1.20934 10.40506 5.51555 1 1 A ALA 46.468 1
+ATOM 929 C C . ALA 117 117 ? A 0.77941 11.04549 4.20934 1 1 A ALA 46.468 1
+ATOM 930 O O . ALA 117 117 ? A 0.70136 12.26696 4.08315 1 1 A ALA 46.468 1
+ATOM 931 C CB . ALA 117 117 ? A -0.02125 9.99975 6.32027 1 1 A ALA 46.468 1
+ATOM 932 N N . GLY 118 118 ? A 0.51631 10.19604 3.24527 1 1 A GLY 48.073 1
+ATOM 933 C CA . GLY 118 118 ? A -0.07709 10.60667 1.99280 1 1 A GLY 48.073 1
+ATOM 934 C C . GLY 118 118 ? A -1.16628 9.63181 1.60918 1 1 A GLY 48.073 1
+ATOM 935 O O . GLY 118 118 ? A -1.05980 8.43128 1.86251 1 1 A GLY 48.073 1
+ATOM 936 N N . SER 119 119 ? A -2.21528 10.14985 1.00363 1 1 A SER 49.151 1
+ATOM 937 C CA . SER 119 119 ? A -3.34040 9.30196 0.65252 1 1 A SER 49.151 1
+ATOM 938 C C . SER 119 119 ? A -4.02022 9.83556 -0.59548 1 1 A SER 49.151 1
+ATOM 939 O O . SER 119 119 ? A -4.10309 11.04579 -0.80975 1 1 A SER 49.151 1
+ATOM 940 C CB . SER 119 119 ? A -4.34727 9.20798 1.80047 1 1 A SER 49.151 1
+ATOM 941 O OG . SER 119 119 ? A -4.88269 10.46777 2.12262 1 1 A SER 49.151 1
+ATOM 942 N N . GLN 120 120 ? A -4.49783 8.92341 -1.39325 1 1 A GLN 50.514 1
+ATOM 943 C CA . GLN 120 120 ? A -5.19109 9.26847 -2.61925 1 1 A GLN 50.514 1
+ATOM 944 C C . GLN 120 120 ? A -5.90278 8.03663 -3.13894 1 1 A GLN 50.514 1
+ATOM 945 O O . GLN 120 120 ? A -5.42641 6.91393 -2.97625 1 1 A GLN 50.514 1
+ATOM 946 C CB . GLN 120 120 ? A -4.22469 9.80707 -3.68207 1 1 A GLN 50.514 1
+ATOM 947 C CG . GLN 120 120 ? A -4.89583 10.28701 -4.95280 1 1 A GLN 50.514 1
+ATOM 948 C CD . GLN 120 120 ? A -3.90925 10.88275 -5.94040 1 1 A GLN 50.514 1
+ATOM 949 O OE1 . GLN 120 120 ? A -2.72942 11.01414 -5.65963 1 1 A GLN 50.514 1
+ATOM 950 N NE2 . GLN 120 120 ? A -4.39474 11.24970 -7.11824 1 1 A GLN 50.514 1
+ATOM 951 N N . VAL 121 121 ? A -7.04164 8.25955 -3.77148 1 1 A VAL 52.376 1
+ATOM 952 C CA . VAL 121 121 ? A -7.74950 7.19872 -4.45953 1 1 A VAL 52.376 1
+ATOM 953 C C . VAL 121 121 ? A -7.29504 7.17894 -5.91292 1 1 A VAL 52.376 1
+ATOM 954 O O . VAL 121 121 ? A -7.15686 8.22633 -6.55161 1 1 A VAL 52.376 1
+ATOM 955 C CB . VAL 121 121 ? A -9.27944 7.37836 -4.35018 1 1 A VAL 52.376 1
+ATOM 956 C CG1 . VAL 121 121 ? A -9.71688 8.71872 -4.91138 1 1 A VAL 52.376 1
+ATOM 957 C CG2 . VAL 121 121 ? A -10.00550 6.23253 -5.03512 1 1 A VAL 52.376 1
+ATOM 958 N N . ALA 122 122 ? A -7.02807 5.98987 -6.42109 1 1 A ALA 53.670 1
+ATOM 959 C CA . ALA 122 122 ? A -6.60436 5.80615 -7.79928 1 1 A ALA 53.670 1
+ATOM 960 C C . ALA 122 122 ? A -7.64484 4.96489 -8.51712 1 1 A ALA 53.670 1
+ATOM 961 O O . ALA 122 122 ? A -7.70801 3.74893 -8.33822 1 1 A ALA 53.670 1
+ATOM 962 C CB . ALA 122 122 ? A -5.23231 5.14125 -7.86205 1 1 A ALA 53.670 1
+ATOM 963 N N . SER 123 123 ? A -8.45325 5.62643 -9.30258 1 1 A SER 49.667 1
+ATOM 964 C CA . SER 123 123 ? A -9.54664 4.94680 -9.97398 1 1 A SER 49.667 1
+ATOM 965 C C . SER 123 123 ? A -9.11553 4.26126 -11.26089 1 1 A SER 49.667 1
+ATOM 966 O O . SER 123 123 ? A -9.81736 3.37225 -11.74760 1 1 A SER 49.667 1
+ATOM 967 C CB . SER 123 123 ? A -10.67110 5.93602 -10.27949 1 1 A SER 49.667 1
+ATOM 968 O OG . SER 123 123 ? A -10.20561 7.00044 -11.08489 1 1 A SER 49.667 1
+ATOM 969 N N . THR 124 124 ? A -7.98071 4.66295 -11.81485 1 1 A THR 51.811 1
+ATOM 970 C CA . THR 124 124 ? A -7.46996 4.06934 -13.03835 1 1 A THR 51.811 1
+ATOM 971 C C . THR 124 124 ? A -5.98337 3.80887 -12.89598 1 1 A THR 51.811 1
+ATOM 972 O O . THR 124 124 ? A -5.32963 4.28138 -11.96323 1 1 A THR 51.811 1
+ATOM 973 C CB . THR 124 124 ? A -7.71043 4.97020 -14.25828 1 1 A THR 51.811 1
+ATOM 974 O OG1 . THR 124 124 ? A -6.96618 6.18622 -14.10196 1 1 A THR 51.811 1
+ATOM 975 C CG2 . THR 124 124 ? A -9.18469 5.30291 -14.41599 1 1 A THR 51.811 1
+ATOM 976 N N . SER 125 125 ? A -5.45781 3.05699 -13.83347 1 1 A SER 53.386 1
+ATOM 977 C CA . SER 125 125 ? A -4.03165 2.77284 -13.83515 1 1 A SER 53.386 1
+ATOM 978 C C . SER 125 125 ? A -3.20991 4.03691 -14.06509 1 1 A SER 53.386 1
+ATOM 979 O O . SER 125 125 ? A -2.11421 4.17526 -13.51424 1 1 A SER 53.386 1
+ATOM 980 C CB . SER 125 125 ? A -3.70551 1.72945 -14.90430 1 1 A SER 53.386 1
+ATOM 981 O OG . SER 125 125 ? A -2.31831 1.42770 -14.91641 1 1 A SER 53.386 1
+ATOM 982 N N . GLU 126 126 ? A -3.72298 4.94940 -14.85528 1 1 A GLU 54.278 1
+ATOM 983 C CA . GLU 126 126 ? A -3.00251 6.19083 -15.10256 1 1 A GLU 54.278 1
+ATOM 984 C C . GLU 126 126 ? A -2.99754 7.08645 -13.87304 1 1 A GLU 54.278 1
+ATOM 985 O O . GLU 126 126 ? A -2.00860 7.76986 -13.59642 1 1 A GLU 54.278 1
+ATOM 986 C CB . GLU 126 126 ? A -3.61024 6.92589 -16.29562 1 1 A GLU 54.278 1
+ATOM 987 C CG . GLU 126 126 ? A -3.43058 6.19295 -17.60836 1 1 A GLU 54.278 1
+ATOM 988 C CD . GLU 126 126 ? A -1.96790 5.99115 -17.96074 1 1 A GLU 54.278 1
+ATOM 989 O OE1 . GLU 126 126 ? A -1.18394 6.94736 -17.80526 1 1 A GLU 54.278 1
+ATOM 990 O OE2 . GLU 126 126 ? A -1.60762 4.87298 -18.39078 1 1 A GLU 54.278 1
+ATOM 991 N N . VAL 127 127 ? A -4.08970 7.09896 -13.12774 1 1 A VAL 55.374 1
+ATOM 992 C CA . VAL 127 127 ? A -4.11849 7.85562 -11.88737 1 1 A VAL 55.374 1
+ATOM 993 C C . VAL 127 127 ? A -3.14935 7.24831 -10.88162 1 1 A VAL 55.374 1
+ATOM 994 O O . VAL 127 127 ? A -2.45599 7.96383 -10.15360 1 1 A VAL 55.374 1
+ATOM 995 C CB . VAL 127 127 ? A -5.54814 7.91227 -11.31941 1 1 A VAL 55.374 1
+ATOM 996 C CG1 . VAL 127 127 ? A -5.55600 8.59142 -9.95817 1 1 A VAL 55.374 1
+ATOM 997 C CG2 . VAL 127 127 ? A -6.46042 8.65713 -12.28466 1 1 A VAL 55.374 1
+ATOM 998 N N . LEU 128 128 ? A -3.08258 5.93160 -10.84202 1 1 A LEU 60.701 1
+ATOM 999 C CA . LEU 128 128 ? A -2.12231 5.26737 -9.96875 1 1 A LEU 60.701 1
+ATOM 1000 C C . LEU 128 128 ? A -0.69578 5.61006 -10.36858 1 1 A LEU 60.701 1
+ATOM 1001 O O . LEU 128 128 ? A 0.14805 5.88899 -9.51243 1 1 A LEU 60.701 1
+ATOM 1002 C CB . LEU 128 128 ? A -2.33696 3.75254 -10.00063 1 1 A LEU 60.701 1
+ATOM 1003 C CG . LEU 128 128 ? A -1.30350 2.90119 -9.26574 1 1 A LEU 60.701 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -1.28284 3.24198 -7.78338 1 1 A LEU 60.701 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -1.59107 1.42567 -9.47799 1 1 A LEU 60.701 1
+ATOM 1006 N N . LYS 129 129 ? A -0.42197 5.60375 -11.65309 1 1 A LYS 58.361 1
+ATOM 1007 C CA . LYS 129 129 ? A 0.91236 5.93880 -12.13074 1 1 A LYS 58.361 1
+ATOM 1008 C C . LYS 129 129 ? A 1.29407 7.36135 -11.75062 1 1 A LYS 58.361 1
+ATOM 1009 O O . LYS 129 129 ? A 2.40938 7.61360 -11.28365 1 1 A LYS 58.361 1
+ATOM 1010 C CB . LYS 129 129 ? A 0.98548 5.75577 -13.64838 1 1 A LYS 58.361 1
+ATOM 1011 C CG . LYS 129 129 ? A 2.32128 6.13187 -14.26043 1 1 A LYS 58.361 1
+ATOM 1012 C CD . LYS 129 129 ? A 2.30834 5.92017 -15.76898 1 1 A LYS 58.361 1
+ATOM 1013 C CE . LYS 129 129 ? A 3.62905 6.30273 -16.40132 1 1 A LYS 58.361 1
+ATOM 1014 N NZ . LYS 129 129 ? A 3.62162 6.09449 -17.87322 1 1 A LYS 58.361 1
+ATOM 1015 N N . TYR 130 130 ? A 0.37892 8.29181 -11.93490 1 1 A TYR 57.302 1
+ATOM 1016 C CA . TYR 130 130 ? A 0.67026 9.67222 -11.59054 1 1 A TYR 57.302 1
+ATOM 1017 C C . TYR 130 130 ? A 0.78652 9.85579 -10.08241 1 1 A TYR 57.302 1
+ATOM 1018 O O . TYR 130 130 ? A 1.58615 10.66464 -9.60686 1 1 A TYR 57.302 1
+ATOM 1019 C CB . TYR 130 130 ? A -0.40259 10.60190 -12.15875 1 1 A TYR 57.302 1
+ATOM 1020 C CG . TYR 130 130 ? A -0.05327 12.05909 -12.02187 1 1 A TYR 57.302 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 0.81190 12.66426 -12.92979 1 1 A TYR 57.302 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -0.58355 12.83337 -10.99609 1 1 A TYR 57.302 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 1.14386 14.00571 -12.81962 1 1 A TYR 57.302 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -0.25674 14.17930 -10.87879 1 1 A TYR 57.302 1
+ATOM 1025 C CZ . TYR 130 130 ? A 0.60447 14.75425 -11.79098 1 1 A TYR 57.302 1
+ATOM 1026 O OH . TYR 130 130 ? A 0.92818 16.08598 -11.67489 1 1 A TYR 57.302 1
+ATOM 1027 N N . THR 131 131 ? A -0.00581 9.11551 -9.32312 1 1 A THR 58.675 1
+ATOM 1028 C CA . THR 131 131 ? A 0.08207 9.19603 -7.87292 1 1 A THR 58.675 1
+ATOM 1029 C C . THR 131 131 ? A 1.46146 8.76177 -7.39206 1 1 A THR 58.675 1
+ATOM 1030 O O . THR 131 131 ? A 2.08174 9.43147 -6.56164 1 1 A THR 58.675 1
+ATOM 1031 C CB . THR 131 131 ? A -1.00288 8.33437 -7.22497 1 1 A THR 58.675 1
+ATOM 1032 O OG1 . THR 131 131 ? A -2.28982 8.83012 -7.59633 1 1 A THR 58.675 1
+ATOM 1033 C CG2 . THR 131 131 ? A -0.87154 8.35927 -5.70707 1 1 A THR 58.675 1
+ATOM 1034 N N . LEU 132 132 ? A 1.94847 7.64955 -7.90406 1 1 A LEU 61.581 1
+ATOM 1035 C CA . LEU 132 132 ? A 3.27410 7.18255 -7.52521 1 1 A LEU 61.581 1
+ATOM 1036 C C . LEU 132 132 ? A 4.35117 8.14911 -7.99147 1 1 A LEU 61.581 1
+ATOM 1037 O O . LEU 132 132 ? A 5.35578 8.34865 -7.30105 1 1 A LEU 61.581 1
+ATOM 1038 C CB . LEU 132 132 ? A 3.52459 5.78763 -8.09788 1 1 A LEU 61.581 1
+ATOM 1039 C CG . LEU 132 132 ? A 2.60848 4.68483 -7.57379 1 1 A LEU 61.581 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 2.86096 3.38240 -8.32840 1 1 A LEU 61.581 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 2.80783 4.49242 -6.07831 1 1 A LEU 61.581 1
+ATOM 1042 N N . PHE 133 133 ? A 4.15841 8.74750 -9.14605 1 1 A PHE 58.594 1
+ATOM 1043 C CA . PHE 133 133 ? A 5.10469 9.74718 -9.62633 1 1 A PHE 58.594 1
+ATOM 1044 C C . PHE 133 133 ? A 5.15250 10.95148 -8.69521 1 1 A PHE 58.594 1
+ATOM 1045 O O . PHE 133 133 ? A 6.23357 11.44428 -8.36350 1 1 A PHE 58.594 1
+ATOM 1046 C CB . PHE 133 133 ? A 4.73207 10.18266 -11.04541 1 1 A PHE 58.594 1
+ATOM 1047 C CG . PHE 133 133 ? A 5.53042 11.34930 -11.55169 1 1 A PHE 58.594 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 6.79151 11.15361 -12.08942 1 1 A PHE 58.594 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 5.02083 12.63939 -11.49109 1 1 A PHE 58.594 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 7.53526 12.22282 -12.55859 1 1 A PHE 58.594 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 5.75761 13.71500 -11.95599 1 1 A PHE 58.594 1
+ATOM 1052 C CZ . PHE 133 133 ? A 7.01370 13.50316 -12.49019 1 1 A PHE 58.594 1
+ATOM 1053 N N . GLN 134 134 ? A 3.99769 11.41825 -8.26330 1 1 A GLN 56.441 1
+ATOM 1054 C CA . GLN 134 134 ? A 3.93912 12.57174 -7.38018 1 1 A GLN 56.441 1
+ATOM 1055 C C . GLN 134 134 ? A 4.58763 12.27078 -6.03175 1 1 A GLN 56.441 1
+ATOM 1056 O O . GLN 134 134 ? A 5.29679 13.10868 -5.46735 1 1 A GLN 56.441 1
+ATOM 1057 C CB . GLN 134 134 ? A 2.49157 13.00578 -7.17780 1 1 A GLN 56.441 1
+ATOM 1058 C CG . GLN 134 134 ? A 1.90052 13.76286 -8.35039 1 1 A GLN 56.441 1
+ATOM 1059 C CD . GLN 134 134 ? A 2.40733 15.18534 -8.41070 1 1 A GLN 56.441 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 3.28387 15.51933 -9.19523 1 1 A GLN 56.441 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 1.84711 16.03784 -7.56317 1 1 A GLN 56.441 1
+ATOM 1062 N N . ILE 135 135 ? A 4.35324 11.07861 -5.51405 1 1 A ILE 57.708 1
+ATOM 1063 C CA . ILE 135 135 ? A 4.85726 10.73917 -4.19130 1 1 A ILE 57.708 1
+ATOM 1064 C C . ILE 135 135 ? A 6.37745 10.67683 -4.18339 1 1 A ILE 57.708 1
+ATOM 1065 O O . ILE 135 135 ? A 7.02985 11.20564 -3.27782 1 1 A ILE 57.708 1
+ATOM 1066 C CB . ILE 135 135 ? A 4.24992 9.40760 -3.70889 1 1 A ILE 57.708 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 2.75327 9.58588 -3.44873 1 1 A ILE 57.708 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 4.94932 8.91629 -2.44764 1 1 A ILE 57.708 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 2.03686 8.29151 -3.11660 1 1 A ILE 57.708 1
+ATOM 1070 N N . PHE 136 136 ? A 6.95246 10.05903 -5.18901 1 1 A PHE 55.453 1
+ATOM 1071 C CA . PHE 136 136 ? A 8.37317 9.74530 -5.16508 1 1 A PHE 55.453 1
+ATOM 1072 C C . PHE 136 136 ? A 9.23952 10.67591 -6.00654 1 1 A PHE 55.453 1
+ATOM 1073 O O . PHE 136 136 ? A 10.43495 10.41710 -6.16528 1 1 A PHE 55.453 1
+ATOM 1074 C CB . PHE 136 136 ? A 8.59893 8.29932 -5.60330 1 1 A PHE 55.453 1
+ATOM 1075 C CG . PHE 136 136 ? A 8.05593 7.30428 -4.61998 1 1 A PHE 55.453 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 8.70224 7.09574 -3.40811 1 1 A PHE 55.453 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 6.90184 6.59518 -4.89529 1 1 A PHE 55.453 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 8.20889 6.18453 -2.49295 1 1 A PHE 55.453 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 6.40117 5.67936 -3.98154 1 1 A PHE 55.453 1
+ATOM 1080 C CZ . PHE 136 136 ? A 7.05740 5.47508 -2.78178 1 1 A PHE 55.453 1
+ATOM 1081 N N . SER 137 137 ? A 8.68287 11.73887 -6.52055 1 1 A SER 53.072 1
+ATOM 1082 C CA . SER 137 137 ? A 9.46909 12.71819 -7.25973 1 1 A SER 53.072 1
+ATOM 1083 C C . SER 137 137 ? A 9.51660 14.04390 -6.51823 1 1 A SER 53.072 1
+ATOM 1084 O O . SER 137 137 ? A 10.56836 14.46234 -6.03327 1 1 A SER 53.072 1
+ATOM 1085 C CB . SER 137 137 ? A 8.90432 12.91234 -8.67148 1 1 A SER 53.072 1
+ATOM 1086 O OG . SER 137 137 ? A 7.60799 13.46939 -8.63280 1 1 A SER 53.072 1
+ATOM 1087 N N . LYS 138 138 ? A 8.37769 14.68328 -6.42025 1 1 A LYS 43.958 1
+ATOM 1088 C CA . LYS 138 138 ? A 8.30523 16.02523 -5.85432 1 1 A LYS 43.958 1
+ATOM 1089 C C . LYS 138 138 ? A 8.10015 16.01743 -4.34528 1 1 A LYS 43.958 1
+ATOM 1090 O O . LYS 138 138 ? A 8.59641 16.90725 -3.64268 1 1 A LYS 43.958 1
+ATOM 1091 C CB . LYS 138 138 ? A 7.17250 16.79253 -6.53942 1 1 A LYS 43.958 1
+ATOM 1092 C CG . LYS 138 138 ? A 7.07275 18.25311 -6.17806 1 1 A LYS 43.958 1
+ATOM 1093 C CD . LYS 138 138 ? A 5.95504 18.91771 -6.96333 1 1 A LYS 43.958 1
+ATOM 1094 C CE . LYS 138 138 ? A 5.83270 20.39464 -6.64686 1 1 A LYS 43.958 1
+ATOM 1095 N NZ . LYS 138 138 ? A 4.72753 21.02380 -7.41194 1 1 A LYS 43.958 1
+ATOM 1096 N N . ILE 139 139 ? A 7.38571 15.04026 -3.83177 1 1 A ILE 42.677 1
+ATOM 1097 C CA . ILE 139 139 ? A 7.01034 15.02432 -2.42314 1 1 A ILE 42.677 1
+ATOM 1098 C C . ILE 139 139 ? A 8.01192 14.24435 -1.58376 1 1 A ILE 42.677 1
+ATOM 1099 O O . ILE 139 139 ? A 8.43317 14.69412 -0.51708 1 1 A ILE 42.677 1
+ATOM 1100 C CB . ILE 139 139 ? A 5.59237 14.44194 -2.25793 1 1 A ILE 42.677 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 4.58832 15.31087 -3.01660 1 1 A ILE 42.677 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 5.22095 14.34040 -0.79678 1 1 A ILE 42.677 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 3.18345 14.75168 -3.01469 1 1 A ILE 42.677 1
+ATOM 1104 N N . ASP 140 140 ? A 8.39540 13.08288 -2.06308 1 1 A ASP 46.432 1
+ATOM 1105 C CA . ASP 140 140 ? A 9.26038 12.21746 -1.28057 1 1 A ASP 46.432 1
+ATOM 1106 C C . ASP 140 140 ? A 10.69650 12.72495 -1.29542 1 1 A ASP 46.432 1
+ATOM 1107 O O . ASP 140 140 ? A 11.12545 13.42066 -2.21168 1 1 A ASP 46.432 1
+ATOM 1108 C CB . ASP 140 140 ? A 9.19831 10.78900 -1.82643 1 1 A ASP 46.432 1
+ATOM 1109 C CG . ASP 140 140 ? A 9.86230 9.78407 -0.90731 1 1 A ASP 46.432 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 9.96853 10.05018 0.30666 1 1 A ASP 46.432 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 10.26815 8.71689 -1.40642 1 1 A ASP 46.432 1
+ATOM 1112 N N . ARG 141 141 ? A 11.44444 12.36363 -0.26234 1 1 A ARG 48.852 1
+ATOM 1113 C CA . ARG 141 141 ? A 12.86488 12.68264 -0.19475 1 1 A ARG 48.852 1
+ATOM 1114 C C . ARG 141 141 ? A 13.65475 11.65810 -0.99542 1 1 A ARG 48.852 1
+ATOM 1115 O O . ARG 141 141 ? A 13.44065 10.45205 -0.84996 1 1 A ARG 48.852 1
+ATOM 1116 C CB . ARG 141 141 ? A 13.35383 12.70192 1.24744 1 1 A ARG 48.852 1
+ATOM 1117 C CG . ARG 141 141 ? A 12.58879 13.64970 2.15539 1 1 A ARG 48.852 1
+ATOM 1118 C CD . ARG 141 141 ? A 13.19240 13.68334 3.54101 1 1 A ARG 48.852 1
+ATOM 1119 N NE . ARG 141 141 ? A 14.53310 14.26794 3.53850 1 1 A ARG 48.852 1
+ATOM 1120 C CZ . ARG 141 141 ? A 14.80197 15.55080 3.68866 1 1 A ARG 48.852 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 13.82734 16.42082 3.86699 1 1 A ARG 48.852 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 16.05530 15.96415 3.66649 1 1 A ARG 48.852 1
+ATOM 1123 N N . PRO 142 142 ? A 14.56226 12.11670 -1.83682 1 1 A PRO 48.105 1
+ATOM 1124 C CA . PRO 142 142 ? A 15.27950 11.16133 -2.68668 1 1 A PRO 48.105 1
+ATOM 1125 C C . PRO 142 142 ? A 16.19201 10.21470 -1.91717 1 1 A PRO 48.105 1
+ATOM 1126 O O . PRO 142 142 ? A 16.49129 9.12089 -2.41561 1 1 A PRO 48.105 1
+ATOM 1127 C CB . PRO 142 142 ? A 16.09052 12.06650 -3.62199 1 1 A PRO 48.105 1
+ATOM 1128 C CG . PRO 142 142 ? A 16.20266 13.36466 -2.89814 1 1 A PRO 48.105 1
+ATOM 1129 C CD . PRO 142 142 ? A 14.94434 13.50934 -2.10441 1 1 A PRO 48.105 1
+ATOM 1130 N N . GLU 143 143 ? A 16.64379 10.59249 -0.73421 1 1 A GLU 49.071 1
+ATOM 1131 C CA . GLU 143 143 ? A 17.54378 9.74750 0.03200 1 1 A GLU 49.071 1
+ATOM 1132 C C . GLU 143 143 ? A 16.81426 8.70853 0.87011 1 1 A GLU 49.071 1
+ATOM 1133 O O . GLU 143 143 ? A 17.45741 7.82970 1.45225 1 1 A GLU 49.071 1
+ATOM 1134 C CB . GLU 143 143 ? A 18.43008 10.60385 0.94365 1 1 A GLU 49.071 1
+ATOM 1135 C CG . GLU 143 143 ? A 17.67871 11.37602 2.01628 1 1 A GLU 49.071 1
+ATOM 1136 C CD . GLU 143 143 ? A 17.19477 12.73669 1.54315 1 1 A GLU 49.071 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 17.19329 12.98456 0.32015 1 1 A GLU 49.071 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 16.83109 13.55975 2.40437 1 1 A GLU 49.071 1
+ATOM 1139 N N . ALA 144 144 ? A 15.51341 8.77402 0.93366 1 1 A ALA 53.301 1
+ATOM 1140 C CA . ALA 144 144 ? A 14.74953 7.84633 1.74753 1 1 A ALA 53.301 1
+ATOM 1141 C C . ALA 144 144 ? A 14.59319 6.50866 1.03615 1 1 A ALA 53.301 1
+ATOM 1142 O O . ALA 144 144 ? A 14.41799 6.44954 -0.18044 1 1 A ALA 53.301 1
+ATOM 1143 C CB . ALA 144 144 ? A 13.37822 8.42476 2.07292 1 1 A ALA 53.301 1
+ATOM 1144 N N . SER 145 145 ? A 14.65976 5.45158 1.81743 1 1 A SER 58.337 1
+ATOM 1145 C CA . SER 145 145 ? A 14.34390 4.13659 1.29265 1 1 A SER 58.337 1
+ATOM 1146 C C . SER 145 145 ? A 12.84354 4.02759 1.05726 1 1 A SER 58.337 1
+ATOM 1147 O O . SER 145 145 ? A 12.04367 4.68327 1.72234 1 1 A SER 58.337 1
+ATOM 1148 C CB . SER 145 145 ? A 14.81026 3.04406 2.25018 1 1 A SER 58.337 1
+ATOM 1149 O OG . SER 145 145 ? A 16.20944 3.08260 2.42649 1 1 A SER 58.337 1
+ATOM 1150 N N . ARG 146 146 ? A 12.47921 3.19552 0.11261 1 1 A ARG 60.566 1
+ATOM 1151 C CA . ARG 146 146 ? A 11.09543 3.12112 -0.31784 1 1 A ARG 60.566 1
+ATOM 1152 C C . ARG 146 146 ? A 10.64088 1.67400 -0.33091 1 1 A ARG 60.566 1
+ATOM 1153 O O . ARG 146 146 ? A 11.27538 0.81636 -0.93071 1 1 A ARG 60.566 1
+ATOM 1154 C CB . ARG 146 146 ? A 10.93568 3.74410 -1.70572 1 1 A ARG 60.566 1
+ATOM 1155 C CG . ARG 146 146 ? A 11.28834 5.22166 -1.74345 1 1 A ARG 60.566 1
+ATOM 1156 C CD . ARG 146 146 ? A 11.51959 5.71728 -3.15046 1 1 A ARG 60.566 1
+ATOM 1157 N NE . ARG 146 146 ? A 11.91972 7.12613 -3.15557 1 1 A ARG 60.566 1
+ATOM 1158 C CZ . ARG 146 146 ? A 12.34324 7.78677 -4.22531 1 1 A ARG 60.566 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 12.41687 7.18334 -5.40437 1 1 A ARG 60.566 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 12.69040 9.05795 -4.11393 1 1 A ARG 60.566 1
+ATOM 1161 N N . ILE 147 147 ? A 9.54593 1.44956 0.34571 1 1 A ILE 66.369 1
+ATOM 1162 C CA . ILE 147 147 ? A 8.90454 0.14787 0.35304 1 1 A ILE 66.369 1
+ATOM 1163 C C . ILE 147 147 ? A 7.49716 0.31814 -0.18125 1 1 A ILE 66.369 1
+ATOM 1164 O O . ILE 147 147 ? A 6.69902 1.07198 0.37668 1 1 A ILE 66.369 1
+ATOM 1165 C CB . ILE 147 147 ? A 8.86951 -0.48399 1.75689 1 1 A ILE 66.369 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 10.28543 -0.77663 2.23900 1 1 A ILE 66.369 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 8.03277 -1.75350 1.73496 1 1 A ILE 66.369 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 10.33953 -1.45984 3.59635 1 1 A ILE 66.369 1
+ATOM 1169 N N . THR 148 148 ? A 7.20371 -0.38409 -1.25454 1 1 A THR 66.212 1
+ATOM 1170 C CA . THR 148 148 ? A 5.86521 -0.38988 -1.82563 1 1 A THR 66.212 1
+ATOM 1171 C C . THR 148 148 ? A 5.21195 -1.72040 -1.49501 1 1 A THR 66.212 1
+ATOM 1172 O O . THR 148 148 ? A 5.70903 -2.77801 -1.88447 1 1 A THR 66.212 1
+ATOM 1173 C CB . THR 148 148 ? A 5.89951 -0.16978 -3.33769 1 1 A THR 66.212 1
+ATOM 1174 O OG1 . THR 148 148 ? A 6.49921 1.09631 -3.62265 1 1 A THR 66.212 1
+ATOM 1175 C CG2 . THR 148 148 ? A 4.48975 -0.18539 -3.91063 1 1 A THR 66.212 1
+ATOM 1176 N N . LEU 149 149 ? A 4.12609 -1.64500 -0.77776 1 1 A LEU 70.711 1
+ATOM 1177 C CA . LEU 149 149 ? A 3.39296 -2.83385 -0.36705 1 1 A LEU 70.711 1
+ATOM 1178 C C . LEU 149 149 ? A 2.08690 -2.89740 -1.14115 1 1 A LEU 70.711 1
+ATOM 1179 O O . LEU 149 149 ? A 1.21789 -2.04279 -0.97746 1 1 A LEU 70.711 1
+ATOM 1180 C CB . LEU 149 149 ? A 3.12479 -2.80422 1.13924 1 1 A LEU 70.711 1
+ATOM 1181 C CG . LEU 149 149 ? A 2.28721 -3.93937 1.70792 1 1 A LEU 70.711 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 3.02994 -5.25962 1.57612 1 1 A LEU 70.711 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 1.93939 -3.66403 3.16022 1 1 A LEU 70.711 1
+ATOM 1184 N N . LEU 150 150 ? A 1.97412 -3.89128 -1.96766 1 1 A LEU 68.169 1
+ATOM 1185 C CA . LEU 150 150 ? A 0.76721 -4.10097 -2.75667 1 1 A LEU 68.169 1
+ATOM 1186 C C . LEU 150 150 ? A -0.07481 -5.17746 -2.09166 1 1 A LEU 68.169 1
+ATOM 1187 O O . LEU 150 150 ? A 0.31944 -6.34162 -2.03582 1 1 A LEU 68.169 1
+ATOM 1188 C CB . LEU 150 150 ? A 1.11929 -4.50088 -4.18833 1 1 A LEU 68.169 1
+ATOM 1189 C CG . LEU 150 150 ? A -0.05453 -4.83992 -5.10615 1 1 A LEU 68.169 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -0.96079 -3.62726 -5.29309 1 1 A LEU 68.169 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 0.45073 -5.34363 -6.45051 1 1 A LEU 68.169 1
+ATOM 1192 N N . LEU 151 151 ? A -1.21373 -4.77651 -1.58161 1 1 A LEU 68.013 1
+ATOM 1193 C CA . LEU 151 151 ? A -2.15157 -5.69521 -0.96377 1 1 A LEU 68.013 1
+ATOM 1194 C C . LEU 151 151 ? A -3.21742 -6.05669 -1.98442 1 1 A LEU 68.013 1
+ATOM 1195 O O . LEU 151 151 ? A -4.10968 -5.26340 -2.27952 1 1 A LEU 68.013 1
+ATOM 1196 C CB . LEU 151 151 ? A -2.78499 -5.07291 0.28084 1 1 A LEU 68.013 1
+ATOM 1197 C CG . LEU 151 151 ? A -1.82532 -4.74123 1.42279 1 1 A LEU 68.013 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -2.55139 -4.00563 2.53761 1 1 A LEU 68.013 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -1.17523 -6.00456 1.95237 1 1 A LEU 68.013 1
+ATOM 1200 N N . MET 152 152 ? A -3.10789 -7.24837 -2.51454 1 1 A MET 61.488 1
+ATOM 1201 C CA . MET 152 152 ? A -4.03851 -7.72769 -3.52558 1 1 A MET 61.488 1
+ATOM 1202 C C . MET 152 152 ? A -4.98221 -8.72634 -2.87465 1 1 A MET 61.488 1
+ATOM 1203 O O . MET 152 152 ? A -4.68839 -9.92229 -2.78799 1 1 A MET 61.488 1
+ATOM 1204 C CB . MET 152 152 ? A -3.28454 -8.35619 -4.69460 1 1 A MET 61.488 1
+ATOM 1205 C CG . MET 152 152 ? A -2.25312 -7.42832 -5.32158 1 1 A MET 61.488 1
+ATOM 1206 S SD . MET 152 152 ? A -1.26252 -8.22115 -6.60048 1 1 A MET 61.488 1
+ATOM 1207 C CE . MET 152 152 ? A -2.50873 -8.47380 -7.87085 1 1 A MET 61.488 1
+ATOM 1208 N N . ALA 153 153 ? A -6.10319 -8.21676 -2.40482 1 1 A ALA 57.568 1
+ATOM 1209 C CA . ALA 153 153 ? A -7.05325 -9.03635 -1.66980 1 1 A ALA 57.568 1
+ATOM 1210 C C . ALA 153 153 ? A -8.11536 -9.66891 -2.55653 1 1 A ALA 57.568 1
+ATOM 1211 O O . ALA 153 153 ? A -8.85575 -10.53931 -2.08883 1 1 A ALA 57.568 1
+ATOM 1212 C CB . ALA 153 153 ? A -7.72154 -8.20778 -0.57522 1 1 A ALA 57.568 1
+ATOM 1213 N N . SER 154 154 ? A -8.21028 -9.24444 -3.79845 1 1 A SER 51.057 1
+ATOM 1214 C CA . SER 154 154 ? A -9.17735 -9.80403 -4.72311 1 1 A SER 51.057 1
+ATOM 1215 C C . SER 154 154 ? A -8.61958 -9.70592 -6.13314 1 1 A SER 51.057 1
+ATOM 1216 O O . SER 154 154 ? A -7.57204 -9.09483 -6.36446 1 1 A SER 51.057 1
+ATOM 1217 C CB . SER 154 154 ? A -10.52211 -9.07728 -4.62822 1 1 A SER 51.057 1
+ATOM 1218 O OG . SER 154 154 ? A -10.38486 -7.71149 -4.96230 1 1 A SER 51.057 1
+ATOM 1219 N N . GLN 155 155 ? A -9.31455 -10.30750 -7.05819 1 1 A GLN 47.172 1
+ATOM 1220 C CA . GLN 155 155 ? A -8.87678 -10.29800 -8.44214 1 1 A GLN 47.172 1
+ATOM 1221 C C . GLN 155 155 ? A -9.35571 -9.02503 -9.11597 1 1 A GLN 47.172 1
+ATOM 1222 O O . GLN 155 155 ? A -10.46557 -8.95168 -9.63465 1 1 A GLN 47.172 1
+ATOM 1223 C CB . GLN 155 155 ? A -9.40323 -11.52228 -9.18480 1 1 A GLN 47.172 1
+ATOM 1224 C CG . GLN 155 155 ? A -8.90331 -12.84003 -8.63271 1 1 A GLN 47.172 1
+ATOM 1225 C CD . GLN 155 155 ? A -9.38266 -14.01995 -9.44092 1 1 A GLN 47.172 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -9.84476 -13.86641 -10.56461 1 1 A GLN 47.172 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -9.26824 -15.21703 -8.88086 1 1 A GLN 47.172 1
+ATOM 1228 N N . GLU 156 156 ? A -8.51174 -8.00629 -9.09069 1 1 A GLU 50.058 1
+ATOM 1229 C CA . GLU 156 156 ? A -8.81061 -6.76648 -9.77230 1 1 A GLU 50.058 1
+ATOM 1230 C C . GLU 156 156 ? A -8.53753 -6.92216 -11.26505 1 1 A GLU 50.058 1
+ATOM 1231 O O . GLU 156 156 ? A -7.84538 -7.85105 -11.68675 1 1 A GLU 50.058 1
+ATOM 1232 C CB . GLU 156 156 ? A -7.97275 -5.62699 -9.18671 1 1 A GLU 50.058 1
+ATOM 1233 C CG . GLU 156 156 ? A -6.52477 -5.59901 -9.63234 1 1 A GLU 50.058 1
+ATOM 1234 C CD . GLU 156 156 ? A -5.64615 -6.60255 -8.91909 1 1 A GLU 50.058 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -6.15519 -7.35175 -8.06281 1 1 A GLU 50.058 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -4.42890 -6.63585 -9.20634 1 1 A GLU 50.058 1
+ATOM 1237 N N . PRO 157 157 ? A -9.08659 -6.03457 -12.07648 1 1 A PRO 49.439 1
+ATOM 1238 C CA . PRO 157 157 ? A -8.77375 -6.09446 -13.50110 1 1 A PRO 49.439 1
+ATOM 1239 C C . PRO 157 157 ? A -7.26979 -6.02776 -13.73144 1 1 A PRO 49.439 1
+ATOM 1240 O O . PRO 157 157 ? A -6.56876 -5.21063 -13.13474 1 1 A PRO 49.439 1
+ATOM 1241 C CB . PRO 157 157 ? A -9.48711 -4.87166 -14.07395 1 1 A PRO 49.439 1
+ATOM 1242 C CG . PRO 157 157 ? A -10.61987 -4.63741 -13.14236 1 1 A PRO 49.439 1
+ATOM 1243 C CD . PRO 157 157 ? A -10.10787 -5.01414 -11.78274 1 1 A PRO 49.439 1
+ATOM 1244 N N . GLN 158 158 ? A -6.77847 -6.88249 -14.61121 1 1 A GLN 52.079 1
+ATOM 1245 C CA . GLN 158 158 ? A -5.34066 -6.99994 -14.80460 1 1 A GLN 52.079 1
+ATOM 1246 C C . GLN 158 158 ? A -4.72082 -5.74864 -15.40145 1 1 A GLN 52.079 1
+ATOM 1247 O O . GLN 158 158 ? A -3.52288 -5.50919 -15.22708 1 1 A GLN 52.079 1
+ATOM 1248 C CB . GLN 158 158 ? A -5.02121 -8.20796 -15.68326 1 1 A GLN 52.079 1
+ATOM 1249 C CG . GLN 158 158 ? A -5.44268 -9.53501 -15.08653 1 1 A GLN 52.079 1
+ATOM 1250 C CD . GLN 158 158 ? A -4.89872 -10.70819 -15.85920 1 1 A GLN 52.079 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -3.68575 -10.88375 -15.95841 1 1 A GLN 52.079 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -5.78133 -11.51991 -16.41254 1 1 A GLN 52.079 1
+ATOM 1253 N N . ARG 159 159 ? A -5.50469 -4.94285 -16.09002 1 1 A ARG 53.483 1
+ATOM 1254 C CA . ARG 159 159 ? A -4.96658 -3.71043 -16.63882 1 1 A ARG 53.483 1
+ATOM 1255 C C . ARG 159 159 ? A -4.58998 -2.72345 -15.55061 1 1 A ARG 53.483 1
+ATOM 1256 O O . ARG 159 159 ? A -3.79585 -1.81508 -15.78314 1 1 A ARG 53.483 1
+ATOM 1257 C CB . ARG 159 159 ? A -5.96056 -3.07183 -17.60411 1 1 A ARG 53.483 1
+ATOM 1258 C CG . ARG 159 159 ? A -7.21735 -2.53801 -16.95378 1 1 A ARG 53.483 1
+ATOM 1259 C CD . ARG 159 159 ? A -8.07297 -1.79805 -17.97174 1 1 A ARG 53.483 1
+ATOM 1260 N NE . ARG 159 159 ? A -9.21470 -1.13297 -17.34631 1 1 A ARG 53.483 1
+ATOM 1261 C CZ . ARG 159 159 ? A -10.03264 -0.29555 -17.96992 1 1 A ARG 53.483 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -9.84040 -0.02362 -19.25550 1 1 A ARG 53.483 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -11.04075 0.27159 -17.31643 1 1 A ARG 53.483 1
+ATOM 1264 N N . MET 160 160 ? A -5.14710 -2.88805 -14.36150 1 1 A MET 51.786 1
+ATOM 1265 C CA . MET 160 160 ? A -4.82227 -2.01671 -13.24443 1 1 A MET 51.786 1
+ATOM 1266 C C . MET 160 160 ? A -3.47293 -2.36431 -12.62639 1 1 A MET 51.786 1
+ATOM 1267 O O . MET 160 160 ? A -2.82503 -1.49851 -12.03381 1 1 A MET 51.786 1
+ATOM 1268 C CB . MET 160 160 ? A -5.90810 -2.10001 -12.17251 1 1 A MET 51.786 1
+ATOM 1269 C CG . MET 160 160 ? A -7.25761 -1.58650 -12.62396 1 1 A MET 51.786 1
+ATOM 1270 S SD . MET 160 160 ? A -7.27125 0.20767 -12.84038 1 1 A MET 51.786 1
+ATOM 1271 C CE . MET 160 160 ? A -6.99760 0.73045 -11.14042 1 1 A MET 51.786 1
+ATOM 1272 N N . SER 161 161 ? A -3.04836 -3.61246 -12.74690 1 1 A SER 55.456 1
+ATOM 1273 C CA . SER 161 161 ? A -1.81087 -4.06455 -12.13171 1 1 A SER 55.456 1
+ATOM 1274 C C . SER 161 161 ? A -0.76727 -4.51454 -13.14344 1 1 A SER 55.456 1
+ATOM 1275 O O . SER 161 161 ? A 0.34522 -4.87136 -12.74966 1 1 A SER 55.456 1
+ATOM 1276 C CB . SER 161 161 ? A -2.08938 -5.21119 -11.15809 1 1 A SER 55.456 1
+ATOM 1277 O OG . SER 161 161 ? A -2.69119 -6.30718 -11.81474 1 1 A SER 55.456 1
+ATOM 1278 N N . ARG 162 162 ? A -1.08774 -4.48680 -14.41999 1 1 A ARG 53.993 1
+ATOM 1279 C CA . ARG 162 162 ? A -0.17342 -4.99352 -15.43095 1 1 A ARG 53.993 1
+ATOM 1280 C C . ARG 162 162 ? A 1.15932 -4.24918 -15.42036 1 1 A ARG 53.993 1
+ATOM 1281 O O . ARG 162 162 ? A 2.22833 -4.86047 -15.45412 1 1 A ARG 53.993 1
+ATOM 1282 C CB . ARG 162 162 ? A -0.82578 -4.90077 -16.81422 1 1 A ARG 53.993 1
+ATOM 1283 C CG . ARG 162 162 ? A 0.04942 -5.42456 -17.94673 1 1 A ARG 53.993 1
+ATOM 1284 C CD . ARG 162 162 ? A -0.68315 -5.34118 -19.28014 1 1 A ARG 53.993 1
+ATOM 1285 N NE . ARG 162 162 ? A -1.91386 -6.13476 -19.25015 1 1 A ARG 53.993 1
+ATOM 1286 C CZ . ARG 162 162 ? A -3.13720 -5.63617 -19.37068 1 1 A ARG 53.993 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -3.31608 -4.33713 -19.54415 1 1 A ARG 53.993 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -4.17765 -6.44862 -19.33346 1 1 A ARG 53.993 1
+ATOM 1289 N N . ASN 163 163 ? A 1.11262 -2.93958 -15.35326 1 1 A ASN 54.424 1
+ATOM 1290 C CA . ASN 163 163 ? A 2.31082 -2.12095 -15.38848 1 1 A ASN 54.424 1
+ATOM 1291 C C . ASN 163 163 ? A 2.74684 -1.65082 -14.01079 1 1 A ASN 54.424 1
+ATOM 1292 O O . ASN 163 163 ? A 3.62214 -0.78654 -13.90197 1 1 A ASN 54.424 1
+ATOM 1293 C CB . ASN 163 163 ? A 2.09219 -0.91188 -16.30124 1 1 A ASN 54.424 1
+ATOM 1294 C CG . ASN 163 163 ? A 1.89205 -1.31310 -17.74429 1 1 A ASN 54.424 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 2.62888 -2.14319 -18.27479 1 1 A ASN 54.424 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 0.89292 -0.73250 -18.39325 1 1 A ASN 54.424 1
+ATOM 1297 N N . PHE 164 164 ? A 2.16391 -2.21105 -12.96710 1 1 A PHE 60.010 1
+ATOM 1298 C CA . PHE 164 164 ? A 2.49074 -1.76137 -11.61708 1 1 A PHE 60.010 1
+ATOM 1299 C C . PHE 164 164 ? A 3.96410 -1.95785 -11.29504 1 1 A PHE 60.010 1
+ATOM 1300 O O . PHE 164 164 ? A 4.62761 -1.05179 -10.78408 1 1 A PHE 60.010 1
+ATOM 1301 C CB . PHE 164 164 ? A 1.62181 -2.49898 -10.59529 1 1 A PHE 60.010 1
+ATOM 1302 C CG . PHE 164 164 ? A 2.11310 -2.35651 -9.18796 1 1 A PHE 60.010 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 1.89311 -1.18878 -8.48010 1 1 A PHE 60.010 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 2.80468 -3.39060 -8.57386 1 1 A PHE 60.010 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 2.35056 -1.04801 -7.17874 1 1 A PHE 60.010 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 3.26730 -3.25977 -7.27314 1 1 A PHE 60.010 1
+ATOM 1307 C CZ . PHE 164 164 ? A 3.03840 -2.08683 -6.57500 1 1 A PHE 60.010 1
+ATOM 1308 N N . VAL 165 165 ? A 4.50595 -3.13144 -11.58542 1 1 A VAL 58.920 1
+ATOM 1309 C CA . VAL 165 165 ? A 5.90088 -3.40334 -11.27770 1 1 A VAL 58.920 1
+ATOM 1310 C C . VAL 165 165 ? A 6.81423 -2.46799 -12.06287 1 1 A VAL 58.920 1
+ATOM 1311 O O . VAL 165 165 ? A 7.84380 -2.01777 -11.55368 1 1 A VAL 58.920 1
+ATOM 1312 C CB . VAL 165 165 ? A 6.24233 -4.87523 -11.56688 1 1 A VAL 58.920 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 7.72365 -5.14069 -11.35349 1 1 A VAL 58.920 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 5.41180 -5.78349 -10.66903 1 1 A VAL 58.920 1
+ATOM 1315 N N . ARG 166 166 ? A 6.43285 -2.15051 -13.28481 1 1 A ARG 59.651 1
+ATOM 1316 C CA . ARG 166 166 ? A 7.22698 -1.22864 -14.07982 1 1 A ARG 59.651 1
+ATOM 1317 C C . ARG 166 166 ? A 7.20413 0.17413 -13.49263 1 1 A ARG 59.651 1
+ATOM 1318 O O . ARG 166 166 ? A 8.20247 0.89364 -13.56338 1 1 A ARG 59.651 1
+ATOM 1319 C CB . ARG 166 166 ? A 6.73005 -1.21254 -15.52336 1 1 A ARG 59.651 1
+ATOM 1320 C CG . ARG 166 166 ? A 6.78711 -2.57319 -16.19868 1 1 A ARG 59.651 1
+ATOM 1321 C CD . ARG 166 166 ? A 6.08554 -2.56004 -17.54317 1 1 A ARG 59.651 1
+ATOM 1322 N NE . ARG 166 166 ? A 5.98622 -3.89470 -18.12296 1 1 A ARG 59.651 1
+ATOM 1323 C CZ . ARG 166 166 ? A 5.20128 -4.21724 -19.14210 1 1 A ARG 59.651 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 4.44722 -3.29946 -19.72742 1 1 A ARG 59.651 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 5.17167 -5.46376 -19.58236 1 1 A ARG 59.651 1
+ATOM 1326 N N . TYR 167 167 ? A 6.07910 0.56293 -12.91307 1 1 A TYR 58.904 1
+ATOM 1327 C CA . TYR 167 167 ? A 6.02169 1.85248 -12.24197 1 1 A TYR 58.904 1
+ATOM 1328 C C . TYR 167 167 ? A 6.96819 1.88478 -11.05342 1 1 A TYR 58.904 1
+ATOM 1329 O O . TYR 167 167 ? A 7.69222 2.86077 -10.83618 1 1 A TYR 58.904 1
+ATOM 1330 C CB . TYR 167 167 ? A 4.59842 2.16126 -11.77913 1 1 A TYR 58.904 1
+ATOM 1331 C CG . TYR 167 167 ? A 3.57287 2.21897 -12.88518 1 1 A TYR 58.904 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 3.93295 2.50313 -14.19787 1 1 A TYR 58.904 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 2.22380 1.99477 -12.61627 1 1 A TYR 58.904 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 2.98441 2.55274 -15.21172 1 1 A TYR 58.904 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 1.27270 2.04761 -13.61497 1 1 A TYR 58.904 1
+ATOM 1336 C CZ . TYR 167 167 ? A 1.65604 2.32396 -14.91265 1 1 A TYR 58.904 1
+ATOM 1337 O OH . TYR 167 167 ? A 0.71533 2.37408 -15.90940 1 1 A TYR 58.904 1
+ATOM 1338 N N . VAL 168 168 ? A 6.97642 0.80583 -10.27928 1 1 A VAL 63.220 1
+ATOM 1339 C CA . VAL 168 168 ? A 7.84520 0.73766 -9.11822 1 1 A VAL 63.220 1
+ATOM 1340 C C . VAL 168 168 ? A 9.30864 0.66914 -9.53845 1 1 A VAL 63.220 1
+ATOM 1341 O O . VAL 168 168 ? A 10.18610 1.19567 -8.85151 1 1 A VAL 63.220 1
+ATOM 1342 C CB . VAL 168 168 ? A 7.47116 -0.46270 -8.23318 1 1 A VAL 63.220 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 8.36378 -0.52937 -7.00386 1 1 A VAL 63.220 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 6.01235 -0.36256 -7.81323 1 1 A VAL 63.220 1
+ATOM 1345 N N . GLN 169 169 ? A 9.59340 0.04198 -10.65821 1 1 A GLN 61.837 1
+ATOM 1346 C CA . GLN 169 169 ? A 10.95555 -0.00678 -11.16299 1 1 A GLN 61.837 1
+ATOM 1347 C C . GLN 169 169 ? A 11.49352 1.37244 -11.50675 1 1 A GLN 61.837 1
+ATOM 1348 O O . GLN 169 169 ? A 12.70699 1.55591 -11.58889 1 1 A GLN 61.837 1
+ATOM 1349 C CB . GLN 169 169 ? A 11.04659 -0.90747 -12.39481 1 1 A GLN 61.837 1
+ATOM 1350 C CG . GLN 169 169 ? A 11.05713 -2.39194 -12.08402 1 1 A GLN 61.837 1
+ATOM 1351 C CD . GLN 169 169 ? A 11.20465 -3.23126 -13.33465 1 1 A GLN 61.837 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 10.50739 -3.02573 -14.32399 1 1 A GLN 61.837 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 12.11329 -4.19162 -13.30751 1 1 A GLN 61.837 1
+ATOM 1354 N N . GLY 170 170 ? A 10.60162 2.33524 -11.70444 1 1 A GLY 60.463 1
+ATOM 1355 C CA . GLY 170 170 ? A 11.04011 3.69467 -11.92174 1 1 A GLY 60.463 1
+ATOM 1356 C C . GLY 170 170 ? A 11.62800 4.35959 -10.69860 1 1 A GLY 60.463 1
+ATOM 1357 O O . GLY 170 170 ? A 12.25108 5.41776 -10.80682 1 1 A GLY 60.463 1
+ATOM 1358 N N . LEU 171 171 ? A 11.44309 3.75781 -9.54273 1 1 A LEU 60.845 1
+ATOM 1359 C CA . LEU 171 171 ? A 12.03404 4.26004 -8.31984 1 1 A LEU 60.845 1
+ATOM 1360 C C . LEU 171 171 ? A 13.46784 3.77178 -8.20773 1 1 A LEU 60.845 1
+ATOM 1361 O O . LEU 171 171 ? A 13.75465 2.59874 -8.42092 1 1 A LEU 60.845 1
+ATOM 1362 C CB . LEU 171 171 ? A 11.23116 3.80401 -7.10317 1 1 A LEU 60.845 1
+ATOM 1363 C CG . LEU 171 171 ? A 9.73634 4.11261 -7.12106 1 1 A LEU 60.845 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 9.05414 3.48345 -5.91604 1 1 A LEU 60.845 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 9.50807 5.61036 -7.16665 1 1 A LEU 60.845 1
+ATOM 1366 N N . LYS 172 172 ? A 14.37109 4.68755 -7.85287 1 1 A LYS 55.659 1
+ATOM 1367 C CA . LYS 172 172 ? A 15.76799 4.29947 -7.73873 1 1 A LYS 55.659 1
+ATOM 1368 C C . LYS 172 172 ? A 16.02002 3.45399 -6.49825 1 1 A LYS 55.659 1
+ATOM 1369 O O . LYS 172 172 ? A 16.72320 2.44439 -6.56117 1 1 A LYS 55.659 1
+ATOM 1370 C CB . LYS 172 172 ? A 16.66517 5.53535 -7.73476 1 1 A LYS 55.659 1
+ATOM 1371 C CG . LYS 172 172 ? A 18.13675 5.19479 -7.82339 1 1 A LYS 55.659 1
+ATOM 1372 C CD . LYS 172 172 ? A 18.98705 6.40799 -8.11125 1 1 A LYS 55.659 1
+ATOM 1373 C CE . LYS 172 172 ? A 20.44094 6.03022 -8.29962 1 1 A LYS 55.659 1
+ATOM 1374 N NZ . LYS 172 172 ? A 21.28297 7.19111 -8.66354 1 1 A LYS 55.659 1
+ATOM 1375 N N . LYS 173 173 ? A 15.47489 3.86793 -5.38789 1 1 A LYS 56.491 1
+ATOM 1376 C CA . LYS 173 173 ? A 15.52332 3.08895 -4.16045 1 1 A LYS 56.491 1
+ATOM 1377 C C . LYS 173 173 ? A 14.16805 2.44362 -3.94793 1 1 A LYS 56.491 1
+ATOM 1378 O O . LYS 173 173 ? A 13.15216 3.12903 -3.86114 1 1 A LYS 56.491 1
+ATOM 1379 C CB . LYS 173 173 ? A 15.87271 3.96078 -2.95470 1 1 A LYS 56.491 1
+ATOM 1380 C CG . LYS 173 173 ? A 17.24280 4.58909 -2.99134 1 1 A LYS 56.491 1
+ATOM 1381 C CD . LYS 173 173 ? A 17.47513 5.41256 -1.74080 1 1 A LYS 56.491 1
+ATOM 1382 C CE . LYS 173 173 ? A 18.83692 6.06319 -1.71988 1 1 A LYS 56.491 1
+ATOM 1383 N NZ . LYS 173 173 ? A 19.02644 6.88913 -0.50513 1 1 A LYS 56.491 1
+ATOM 1384 N N . LYS 174 174 ? A 14.17213 1.14140 -3.85264 1 1 A LYS 63.547 1
+ATOM 1385 C CA . LYS 174 174 ? A 12.90179 0.45440 -3.71537 1 1 A LYS 63.547 1
+ATOM 1386 C C . LYS 174 174 ? A 13.06581 -0.87391 -3.01057 1 1 A LYS 63.547 1
+ATOM 1387 O O . LYS 174 174 ? A 14.08331 -1.55193 -3.12412 1 1 A LYS 63.547 1
+ATOM 1388 C CB . LYS 174 174 ? A 12.24587 0.22538 -5.08767 1 1 A LYS 63.547 1
+ATOM 1389 C CG . LYS 174 174 ? A 13.01152 -0.71736 -5.99051 1 1 A LYS 63.547 1
+ATOM 1390 C CD . LYS 174 174 ? A 12.12395 -1.27150 -7.09154 1 1 A LYS 63.547 1
+ATOM 1391 C CE . LYS 174 174 ? A 12.83245 -2.35104 -7.89068 1 1 A LYS 63.547 1
+ATOM 1392 N NZ . LYS 174 174 ? A 11.90921 -3.03827 -8.82334 1 1 A LYS 63.547 1
+ATOM 1393 N N . LYS 175 175 ? A 12.03950 -1.21005 -2.28788 1 1 A LYS 71.088 1
+ATOM 1394 C CA . LYS 175 175 ? A 11.80531 -2.54926 -1.77548 1 1 A LYS 71.088 1
+ATOM 1395 C C . LYS 175 175 ? A 10.33872 -2.84438 -2.00965 1 1 A LYS 71.088 1
+ATOM 1396 O O . LYS 175 175 ? A 9.47057 -2.15137 -1.48808 1 1 A LYS 71.088 1
+ATOM 1397 C CB . LYS 175 175 ? A 12.15386 -2.66449 -0.29232 1 1 A LYS 71.088 1
+ATOM 1398 C CG . LYS 175 175 ? A 13.62731 -2.51799 0.01147 1 1 A LYS 71.088 1
+ATOM 1399 C CD . LYS 175 175 ? A 13.90567 -2.60717 1.49520 1 1 A LYS 71.088 1
+ATOM 1400 C CE . LYS 175 175 ? A 15.37927 -2.43988 1.79821 1 1 A LYS 71.088 1
+ATOM 1401 N NZ . LYS 175 175 ? A 15.65614 -2.47569 3.25113 1 1 A LYS 71.088 1
+ATOM 1402 N N . VAL 176 176 ? A 10.07128 -3.83901 -2.80201 1 1 A VAL 71.545 1
+ATOM 1403 C CA . VAL 176 176 ? A 8.71490 -4.13866 -3.22874 1 1 A VAL 71.545 1
+ATOM 1404 C C . VAL 176 176 ? A 8.24949 -5.40502 -2.53543 1 1 A VAL 71.545 1
+ATOM 1405 O O . VAL 176 176 ? A 8.88357 -6.45160 -2.64441 1 1 A VAL 71.545 1
+ATOM 1406 C CB . VAL 176 176 ? A 8.61993 -4.30137 -4.75632 1 1 A VAL 71.545 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 7.19208 -4.59333 -5.17694 1 1 A VAL 71.545 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 9.13846 -3.04652 -5.44123 1 1 A VAL 71.545 1
+ATOM 1409 N N . ILE 177 177 ? A 7.15145 -5.29282 -1.83335 1 1 A ILE 78.404 1
+ATOM 1410 C CA . ILE 177 177 ? A 6.52113 -6.43340 -1.18849 1 1 A ILE 78.404 1
+ATOM 1411 C C . ILE 177 177 ? A 5.13399 -6.59431 -1.77144 1 1 A ILE 78.404 1
+ATOM 1412 O O . ILE 177 177 ? A 4.30330 -5.68121 -1.69843 1 1 A ILE 78.404 1
+ATOM 1413 C CB . ILE 177 177 ? A 6.44631 -6.26983 0.34092 1 1 A ILE 78.404 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 7.85124 -6.18635 0.94780 1 1 A ILE 78.404 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 5.69284 -7.43437 0.94625 1 1 A ILE 78.404 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 8.36291 -4.77300 1.09968 1 1 A ILE 78.404 1
+ATOM 1417 N N . VAL 178 178 ? A 4.90225 -7.72632 -2.35580 1 1 A VAL 73.324 1
+ATOM 1418 C CA . VAL 178 178 ? A 3.60856 -8.04101 -2.92759 1 1 A VAL 73.324 1
+ATOM 1419 C C . VAL 178 178 ? A 2.95879 -9.11486 -2.07153 1 1 A VAL 73.324 1
+ATOM 1420 O O . VAL 178 178 ? A 3.52784 -10.18915 -1.87223 1 1 A VAL 73.324 1
+ATOM 1421 C CB . VAL 178 178 ? A 3.72370 -8.51614 -4.38748 1 1 A VAL 73.324 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 2.35779 -8.90294 -4.93368 1 1 A VAL 73.324 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 4.35631 -7.42979 -5.23775 1 1 A VAL 73.324 1
+ATOM 1424 N N . ILE 179 179 ? A 1.79540 -8.81297 -1.55695 1 1 A ILE 78.638 1
+ATOM 1425 C CA . ILE 179 179 ? A 1.02339 -9.76355 -0.77616 1 1 A ILE 78.638 1
+ATOM 1426 C C . ILE 179 179 ? A -0.24820 -10.05544 -1.55228 1 1 A ILE 78.638 1
+ATOM 1427 O O . ILE 179 179 ? A -1.18728 -9.25867 -1.56048 1 1 A ILE 78.638 1
+ATOM 1428 C CB . ILE 179 179 ? A 0.70181 -9.23349 0.63156 1 1 A ILE 78.638 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 1.99521 -8.83569 1.34771 1 1 A ILE 78.638 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -0.05175 -10.28859 1.42615 1 1 A ILE 78.638 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 1.77814 -8.28891 2.74437 1 1 A ILE 78.638 1
+ATOM 1432 N N . ARG 180 180 ? A -0.25051 -11.17514 -2.21137 1 1 A ARG 71.335 1
+ATOM 1433 C CA . ARG 180 180 ? A -1.41308 -11.59379 -2.97680 1 1 A ARG 71.335 1
+ATOM 1434 C C . ARG 180 180 ? A -2.30451 -12.44718 -2.10071 1 1 A ARG 71.335 1
+ATOM 1435 O O . ARG 180 180 ? A -1.90261 -13.52446 -1.64853 1 1 A ARG 71.335 1
+ATOM 1436 C CB . ARG 180 180 ? A -1.00133 -12.36197 -4.23281 1 1 A ARG 71.335 1
+ATOM 1437 C CG . ARG 180 180 ? A -2.17803 -12.90330 -5.02662 1 1 A ARG 71.335 1
+ATOM 1438 C CD . ARG 180 180 ? A -2.95220 -11.77518 -5.68379 1 1 A ARG 71.335 1
+ATOM 1439 N NE . ARG 180 180 ? A -4.25575 -12.22460 -6.16749 1 1 A ARG 71.335 1
+ATOM 1440 C CZ . ARG 180 180 ? A -5.07141 -11.49052 -6.92030 1 1 A ARG 71.335 1
+ATOM 1441 N NH1 . ARG 180 180 ? A -4.72017 -10.26230 -7.29867 1 1 A ARG 71.335 1
+ATOM 1442 N NH2 . ARG 180 180 ? A -6.24227 -11.98331 -7.28982 1 1 A ARG 71.335 1
+ATOM 1443 N N . VAL 181 181 ? A -3.50680 -11.96542 -1.85934 1 1 A VAL 73.466 1
+ATOM 1444 C CA . VAL 181 181 ? A -4.48905 -12.66664 -1.06092 1 1 A VAL 73.466 1
+ATOM 1445 C C . VAL 181 181 ? A -5.65888 -13.04095 -1.95993 1 1 A VAL 73.466 1
+ATOM 1446 O O . VAL 181 181 ? A -6.23332 -12.18676 -2.63450 1 1 A VAL 73.466 1
+ATOM 1447 C CB . VAL 181 181 ? A -4.97843 -11.81309 0.12150 1 1 A VAL 73.466 1
+ATOM 1448 C CG1 . VAL 181 181 ? A -5.96875 -12.60315 0.96708 1 1 A VAL 73.466 1
+ATOM 1449 C CG2 . VAL 181 181 ? A -3.79655 -11.35038 0.95865 1 1 A VAL 73.466 1
+ATOM 1450 N N . GLY 182 182 ? A -5.99699 -14.30819 -1.95679 1 1 A GLY 66.849 1
+ATOM 1451 C CA . GLY 182 182 ? A -7.05768 -14.78247 -2.82146 1 1 A GLY 66.849 1
+ATOM 1452 C C . GLY 182 182 ? A -6.59312 -14.97588 -4.24350 1 1 A GLY 66.849 1
+ATOM 1453 O O . GLY 182 182 ? A -7.24544 -14.52226 -5.18712 1 1 A GLY 66.849 1
+ATOM 1454 N N . ILE 183 183 ? A -5.47869 -15.64057 -4.40433 1 1 A ILE 51.993 1
+ATOM 1455 C CA . ILE 183 183 ? A -4.91932 -15.87061 -5.72524 1 1 A ILE 51.993 1
+ATOM 1456 C C . ILE 183 183 ? A -5.89064 -16.69959 -6.55302 1 1 A ILE 51.993 1
+ATOM 1457 O O . ILE 183 183 ? A -6.52001 -17.62476 -6.05156 1 1 A ILE 51.993 1
+ATOM 1458 C CB . ILE 183 183 ? A -3.54665 -16.56289 -5.61491 1 1 A ILE 51.993 1
+ATOM 1459 C CG1 . ILE 183 183 ? A -2.77020 -16.45757 -6.92371 1 1 A ILE 51.993 1
+ATOM 1460 C CG2 . ILE 183 183 ? A -3.68835 -18.00282 -5.17484 1 1 A ILE 51.993 1
+ATOM 1461 C CD1 . ILE 183 183 ? A -2.20559 -15.08967 -7.16607 1 1 A ILE 51.993 1
+ATOM 1462 N N . GLY 184 184 ? A -6.01254 -16.33414 -7.83016 1 1 A GLY 54.942 1
+ATOM 1463 C CA . GLY 184 184 ? A -6.95811 -16.99208 -8.70150 1 1 A GLY 54.942 1
+ATOM 1464 C C . GLY 184 184 ? A -6.42709 -17.13115 -10.11025 1 1 A GLY 54.942 1
+ATOM 1465 O O . GLY 184 184 ? A -5.31644 -16.69987 -10.42478 1 1 A GLY 54.942 1
+ATOM 1466 N N . PRO 185 185 ? A -7.21534 -17.74058 -10.96063 1 1 A PRO 54.278 1
+ATOM 1467 C CA . PRO 185 185 ? A -6.75155 -17.98845 -12.32614 1 1 A PRO 54.278 1
+ATOM 1468 C C . PRO 185 185 ? A -6.58613 -16.72798 -13.16276 1 1 A PRO 54.278 1
+ATOM 1469 O O . PRO 185 185 ? A -5.83805 -16.74724 -14.14387 1 1 A PRO 54.278 1
+ATOM 1470 C CB . PRO 185 185 ? A -7.83738 -18.89728 -12.91405 1 1 A PRO 54.278 1
+ATOM 1471 C CG . PRO 185 185 ? A -9.05693 -18.59442 -12.10591 1 1 A PRO 54.278 1
+ATOM 1472 C CD . PRO 185 185 ? A -8.55431 -18.29319 -10.72349 1 1 A PRO 54.278 1
+ATOM 1473 N N . HIS 186 186 ? A -7.26016 -15.65828 -12.80326 1 1 A HIS 51.804 1
+ATOM 1474 C CA . HIS 186 186 ? A -7.18107 -14.41449 -13.55588 1 1 A HIS 51.804 1
+ATOM 1475 C C . HIS 186 186 ? A -6.27533 -13.38400 -12.89801 1 1 A HIS 51.804 1
+ATOM 1476 O O . HIS 186 186 ? A -6.26604 -12.21956 -13.29660 1 1 A HIS 51.804 1
+ATOM 1477 C CB . HIS 186 186 ? A -8.57680 -13.82829 -13.76179 1 1 A HIS 51.804 1
+ATOM 1478 C CG . HIS 186 186 ? A -9.50245 -14.73325 -14.51033 1 1 A HIS 51.804 1
+ATOM 1479 N ND1 . HIS 186 186 ? A -10.50193 -15.44971 -13.89016 1 1 A HIS 51.804 1
+ATOM 1480 C CD2 . HIS 186 186 ? A -9.56734 -15.04091 -15.82604 1 1 A HIS 51.804 1
+ATOM 1481 C CE1 . HIS 186 186 ? A -11.14495 -16.15787 -14.80291 1 1 A HIS 51.804 1
+ATOM 1482 N NE2 . HIS 186 186 ? A -10.59971 -15.93499 -15.98519 1 1 A HIS 51.804 1
+ATOM 1483 N N . ALA 187 187 ? A -5.53165 -13.78481 -11.90794 1 1 A ALA 53.478 1
+ATOM 1484 C CA . ALA 187 187 ? A -4.59070 -12.88068 -11.27437 1 1 A ALA 53.478 1
+ATOM 1485 C C . ALA 187 187 ? A -3.38055 -12.66742 -12.17431 1 1 A ALA 53.478 1
+ATOM 1486 O O . ALA 187 187 ? A -3.04789 -13.50021 -13.01487 1 1 A ALA 53.478 1
+ATOM 1487 C CB . ALA 187 187 ? A -4.15027 -13.42787 -9.91713 1 1 A ALA 53.478 1
+ATOM 1488 N N . ASN 188 188 ? A -2.71851 -11.54242 -11.97177 1 1 A ASN 56.640 1
+ATOM 1489 C CA . ASN 188 188 ? A -1.53039 -11.22145 -12.74231 1 1 A ASN 56.640 1
+ATOM 1490 C C . ASN 188 188 ? A -0.34295 -11.99045 -12.17732 1 1 A ASN 56.640 1
+ATOM 1491 O O . ASN 188 188 ? A 0.54367 -11.42741 -11.52559 1 1 A ASN 56.640 1
+ATOM 1492 C CB . ASN 188 188 ? A -1.28760 -9.71309 -12.72287 1 1 A ASN 56.640 1
+ATOM 1493 C CG . ASN 188 188 ? A -0.45859 -9.24085 -13.89331 1 1 A ASN 56.640 1
+ATOM 1494 O OD1 . ASN 188 188 ? A 0.23320 -10.02081 -14.54417 1 1 A ASN 56.640 1
+ATOM 1495 N ND2 . ASN 188 188 ? A -0.52130 -7.94887 -14.17885 1 1 A ASN 56.640 1
+ATOM 1496 N N . LEU 189 189 ? A -0.33038 -13.27755 -12.42557 1 1 A LEU 62.649 1
+ATOM 1497 C CA . LEU 189 189 ? A 0.66095 -14.15403 -11.82102 1 1 A LEU 62.649 1
+ATOM 1498 C C . LEU 189 189 ? A 2.06102 -13.91184 -12.36350 1 1 A LEU 62.649 1
+ATOM 1499 O O . LEU 189 189 ? A 3.04559 -14.07079 -11.63967 1 1 A LEU 62.649 1
+ATOM 1500 C CB . LEU 189 189 ? A 0.27143 -15.61747 -12.03139 1 1 A LEU 62.649 1
+ATOM 1501 C CG . LEU 189 189 ? A -1.01717 -16.06515 -11.35229 1 1 A LEU 62.649 1
+ATOM 1502 C CD1 . LEU 189 189 ? A -1.30590 -17.52543 -11.67578 1 1 A LEU 62.649 1
+ATOM 1503 C CD2 . LEU 189 189 ? A -0.92620 -15.85296 -9.85096 1 1 A LEU 62.649 1
+ATOM 1504 N N . LYS 190 190 ? A 2.16464 -13.53958 -13.62223 1 1 A LYS 66.099 1
+ATOM 1505 C CA . LYS 190 190 ? A 3.47995 -13.33027 -14.20722 1 1 A LYS 66.099 1
+ATOM 1506 C C . LYS 190 190 ? A 4.19580 -12.16108 -13.54864 1 1 A LYS 66.099 1
+ATOM 1507 O O . LYS 190 190 ? A 5.40665 -12.21454 -13.31404 1 1 A LYS 66.099 1
+ATOM 1508 C CB . LYS 190 190 ? A 3.36355 -13.10678 -15.71571 1 1 A LYS 66.099 1
+ATOM 1509 C CG . LYS 190 190 ? A 2.89417 -14.33376 -16.47533 1 1 A LYS 66.099 1
+ATOM 1510 C CD . LYS 190 190 ? A 2.89327 -14.09986 -17.97881 1 1 A LYS 66.099 1
+ATOM 1511 C CE . LYS 190 190 ? A 2.45947 -15.34101 -18.73448 1 1 A LYS 66.099 1
+ATOM 1512 N NZ . LYS 190 190 ? A 2.45899 -15.12780 -20.20904 1 1 A LYS 66.099 1
+ATOM 1513 N N . GLN 191 191 ? A 3.45758 -11.10742 -13.23985 1 1 A GLN 62.911 1
+ATOM 1514 C CA . GLN 191 191 ? A 4.05941 -9.98140 -12.54412 1 1 A GLN 62.911 1
+ATOM 1515 C C . GLN 191 191 ? A 4.45570 -10.35749 -11.12214 1 1 A GLN 62.911 1
+ATOM 1516 O O . GLN 191 191 ? A 5.49087 -9.91873 -10.61965 1 1 A GLN 62.911 1
+ATOM 1517 C CB . GLN 191 191 ? A 3.10097 -8.79463 -12.52222 1 1 A GLN 62.911 1
+ATOM 1518 C CG . GLN 191 191 ? A 2.83673 -8.18568 -13.88445 1 1 A GLN 62.911 1
+ATOM 1519 C CD . GLN 191 191 ? A 3.91373 -7.21251 -14.30457 1 1 A GLN 62.911 1
+ATOM 1520 O OE1 . GLN 191 191 ? A 4.97557 -7.13163 -13.69090 1 1 A GLN 62.911 1
+ATOM 1521 N NE2 . GLN 191 191 ? A 3.62853 -6.44809 -15.35555 1 1 A GLN 62.911 1
+ATOM 1522 N N . ILE 192 192 ? A 3.64251 -11.16622 -10.46938 1 1 A ILE 67.975 1
+ATOM 1523 C CA . ILE 192 192 ? A 3.93180 -11.56225 -9.09993 1 1 A ILE 67.975 1
+ATOM 1524 C C . ILE 192 192 ? A 5.15512 -12.46869 -9.05276 1 1 A ILE 67.975 1
+ATOM 1525 O O . ILE 192 192 ? A 6.01577 -12.32673 -8.17868 1 1 A ILE 67.975 1
+ATOM 1526 C CB . ILE 192 192 ? A 2.70622 -12.25080 -8.47044 1 1 A ILE 67.975 1
+ATOM 1527 C CG1 . ILE 192 192 ? A 1.53774 -11.26996 -8.41333 1 1 A ILE 67.975 1
+ATOM 1528 C CG2 . ILE 192 192 ? A 3.03811 -12.76572 -7.07923 1 1 A ILE 67.975 1
+ATOM 1529 C CD1 . ILE 192 192 ? A 0.24987 -11.89144 -7.92286 1 1 A ILE 67.975 1
+ATOM 1530 N N . ARG 193 193 ? A 5.24615 -13.40180 -9.97980 1 1 A ARG 68.103 1
+ATOM 1531 C CA . ARG 193 193 ? A 6.38224 -14.31085 -10.01604 1 1 A ARG 68.103 1
+ATOM 1532 C C . ARG 193 193 ? A 7.66100 -13.60757 -10.43582 1 1 A ARG 68.103 1
+ATOM 1533 O O . ARG 193 193 ? A 8.76149 -14.06415 -10.10671 1 1 A ARG 68.103 1
+ATOM 1534 C CB . ARG 193 193 ? A 6.08603 -15.47325 -10.96314 1 1 A ARG 68.103 1
+ATOM 1535 C CG . ARG 193 193 ? A 4.96395 -16.37785 -10.48880 1 1 A ARG 68.103 1
+ATOM 1536 C CD . ARG 193 193 ? A 4.46508 -17.28101 -11.59772 1 1 A ARG 68.103 1
+ATOM 1537 N NE . ARG 193 193 ? A 3.37172 -18.13666 -11.15963 1 1 A ARG 68.103 1
+ATOM 1538 C CZ . ARG 193 193 ? A 2.54907 -18.77756 -11.97752 1 1 A ARG 68.103 1
+ATOM 1539 N NH1 . ARG 193 193 ? A 2.68826 -18.67001 -13.29246 1 1 A ARG 68.103 1
+ATOM 1540 N NH2 . ARG 193 193 ? A 1.57854 -19.52949 -11.47930 1 1 A ARG 68.103 1
+ATOM 1541 N N . LEU 194 194 ? A 7.52840 -12.50358 -11.14775 1 1 A LEU 71.076 1
+ATOM 1542 C CA . LEU 194 194 ? A 8.69048 -11.75505 -11.60579 1 1 A LEU 71.076 1
+ATOM 1543 C C . LEU 194 194 ? A 9.26739 -10.85381 -10.52162 1 1 A LEU 71.076 1
+ATOM 1544 O O . LEU 194 194 ? A 10.43919 -10.47439 -10.59076 1 1 A LEU 71.076 1
+ATOM 1545 C CB . LEU 194 194 ? A 8.31340 -10.92265 -12.83564 1 1 A LEU 71.076 1
+ATOM 1546 C CG . LEU 194 194 ? A 9.37977 -10.03168 -13.45330 1 1 A LEU 71.076 1
+ATOM 1547 C CD1 . LEU 194 194 ? A 10.53922 -10.85992 -13.97516 1 1 A LEU 71.076 1
+ATOM 1548 C CD2 . LEU 194 194 ? A 8.77636 -9.17788 -14.56509 1 1 A LEU 71.076 1
+ATOM 1549 N N . ILE 195 195 ? A 8.47726 -10.53325 -9.51512 1 1 A ILE 71.862 1
+ATOM 1550 C CA . ILE 195 195 ? A 8.86264 -9.48820 -8.57655 1 1 A ILE 71.862 1
+ATOM 1551 C C . ILE 195 195 ? A 10.14147 -9.83651 -7.82201 1 1 A ILE 71.862 1
+ATOM 1552 O O . ILE 195 195 ? A 10.98553 -8.96343 -7.58320 1 1 A ILE 71.862 1
+ATOM 1553 C CB . ILE 195 195 ? A 7.70137 -9.20844 -7.59212 1 1 A ILE 71.862 1
+ATOM 1554 C CG1 . ILE 195 195 ? A 7.92578 -7.87821 -6.87978 1 1 A ILE 71.862 1
+ATOM 1555 C CG2 . ILE 195 195 ? A 7.53012 -10.34557 -6.59880 1 1 A ILE 71.862 1
+ATOM 1556 C CD1 . ILE 195 195 ? A 7.76417 -6.68812 -7.78718 1 1 A ILE 71.862 1
+ATOM 1557 N N . GLU 196 196 ? A 10.32548 -11.08280 -7.46219 1 1 A GLU 77.916 1
+ATOM 1558 C CA . GLU 196 196 ? A 11.50760 -11.47577 -6.71315 1 1 A GLU 77.916 1
+ATOM 1559 C C . GLU 196 196 ? A 12.73905 -11.63283 -7.59185 1 1 A GLU 77.916 1
+ATOM 1560 O O . GLU 196 196 ? A 13.85800 -11.71541 -7.08079 1 1 A GLU 77.916 1
+ATOM 1561 C CB . GLU 196 196 ? A 11.24638 -12.77393 -5.95179 1 1 A GLU 77.916 1
+ATOM 1562 C CG . GLU 196 196 ? A 10.26407 -12.61279 -4.80637 1 1 A GLU 77.916 1
+ATOM 1563 C CD . GLU 196 196 ? A 10.09874 -13.88019 -3.99528 1 1 A GLU 77.916 1
+ATOM 1564 O OE1 . GLU 196 196 ? A 10.34485 -14.97306 -4.54497 1 1 A GLU 77.916 1
+ATOM 1565 O OE2 . GLU 196 196 ? A 9.73294 -13.78442 -2.81281 1 1 A GLU 77.916 1
+ATOM 1566 N N . LYS 197 197 ? A 12.55104 -11.67731 -8.89338 1 1 A LYS 76.573 1
+ATOM 1567 C CA . LYS 197 197 ? A 13.67091 -11.78932 -9.81374 1 1 A LYS 76.573 1
+ATOM 1568 C C . LYS 197 197 ? A 14.22014 -10.43638 -10.23316 1 1 A LYS 76.573 1
+ATOM 1569 O O . LYS 197 197 ? A 15.29171 -10.36418 -10.84424 1 1 A LYS 76.573 1
+ATOM 1570 C CB . LYS 197 197 ? A 13.25775 -12.58163 -11.05540 1 1 A LYS 76.573 1
+ATOM 1571 C CG . LYS 197 197 ? A 12.80425 -13.99811 -10.76412 1 1 A LYS 76.573 1
+ATOM 1572 C CD . LYS 197 197 ? A 12.41917 -14.72723 -12.03676 1 1 A LYS 76.573 1
+ATOM 1573 C CE . LYS 197 197 ? A 11.97830 -16.14926 -11.75913 1 1 A LYS 76.573 1
+ATOM 1574 N NZ . LYS 197 197 ? A 11.58880 -16.86250 -13.00299 1 1 A LYS 76.573 1
+ATOM 1575 N N . GLN 198 198 ? A 13.50659 -9.37418 -9.91866 1 1 A GLN 70.679 1
+ATOM 1576 C CA . GLN 198 198 ? A 13.90937 -8.05330 -10.37608 1 1 A GLN 70.679 1
+ATOM 1577 C C . GLN 198 198 ? A 14.94276 -7.41344 -9.45939 1 1 A GLN 70.679 1
+ATOM 1578 O O . GLN 198 198 ? A 15.82628 -6.69322 -9.92623 1 1 A GLN 70.679 1
+ATOM 1579 C CB . GLN 198 198 ? A 12.68869 -7.14561 -10.49907 1 1 A GLN 70.679 1
+ATOM 1580 C CG . GLN 198 198 ? A 11.67399 -7.63146 -11.51428 1 1 A GLN 70.679 1
+ATOM 1581 C CD . GLN 198 198 ? A 10.45905 -6.74351 -11.61923 1 1 A GLN 70.679 1
+ATOM 1582 O OE1 . GLN 198 198 ? A 9.95402 -6.48166 -12.71107 1 1 A GLN 70.679 1
+ATOM 1583 N NE2 . GLN 198 198 ? A 9.97599 -6.26374 -10.46984 1 1 A GLN 70.679 1
+ATOM 1584 N N . ALA 199 199 ? A 14.84527 -7.67076 -8.17131 1 1 A ALA 71.283 1
+ATOM 1585 C CA . ALA 199 199 ? A 15.76797 -7.09199 -7.21152 1 1 A ALA 71.283 1
+ATOM 1586 C C . ALA 199 199 ? A 15.78937 -7.95498 -5.96330 1 1 A ALA 71.283 1
+ATOM 1587 O O . ALA 199 199 ? A 14.77181 -8.54608 -5.60026 1 1 A ALA 71.283 1
+ATOM 1588 C CB . ALA 199 199 ? A 15.37683 -5.66039 -6.86253 1 1 A ALA 71.283 1
+ATOM 1589 N N . PRO 200 200 ? A 16.95008 -8.03038 -5.30742 1 1 A PRO 75.926 1
+ATOM 1590 C CA . PRO 200 200 ? A 17.00963 -8.83701 -4.08506 1 1 A PRO 75.926 1
+ATOM 1591 C C . PRO 200 200 ? A 16.15922 -8.28704 -2.94990 1 1 A PRO 75.926 1
+ATOM 1592 O O . PRO 200 200 ? A 15.81859 -9.03822 -2.02908 1 1 A PRO 75.926 1
+ATOM 1593 C CB . PRO 200 200 ? A 18.49689 -8.81370 -3.71517 1 1 A PRO 75.926 1
+ATOM 1594 C CG . PRO 200 200 ? A 19.04066 -7.60526 -4.39284 1 1 A PRO 75.926 1
+ATOM 1595 C CD . PRO 200 200 ? A 18.25179 -7.44993 -5.65340 1 1 A PRO 75.926 1
+ATOM 1596 N N . GLU 201 201 ? A 15.82555 -7.01649 -2.99881 1 1 A GLU 69.507 1
+ATOM 1597 C CA . GLU 201 201 ? A 14.98297 -6.43508 -1.96671 1 1 A GLU 69.507 1
+ATOM 1598 C C . GLU 201 201 ? A 13.52186 -6.82554 -2.11911 1 1 A GLU 69.507 1
+ATOM 1599 O O . GLU 201 201 ? A 12.73675 -6.67731 -1.17833 1 1 A GLU 69.507 1
+ATOM 1600 C CB . GLU 201 201 ? A 15.08734 -4.90939 -1.97983 1 1 A GLU 69.507 1
+ATOM 1601 C CG . GLU 201 201 ? A 16.48570 -4.37612 -1.72521 1 1 A GLU 69.507 1
+ATOM 1602 C CD . GLU 201 201 ? A 17.28358 -4.20163 -3.00081 1 1 A GLU 69.507 1
+ATOM 1603 O OE1 . GLU 201 201 ? A 16.86238 -4.72531 -4.05087 1 1 A GLU 69.507 1
+ATOM 1604 O OE2 . GLU 201 201 ? A 18.32838 -3.52428 -2.95121 1 1 A GLU 69.507 1
+ATOM 1605 N N . ASN 202 202 ? A 13.14675 -7.31471 -3.26856 1 1 A ASN 77.205 1
+ATOM 1606 C CA . ASN 202 202 ? A 11.75482 -7.61623 -3.53844 1 1 A ASN 77.205 1
+ATOM 1607 C C . ASN 202 202 ? A 11.33233 -8.93213 -2.89944 1 1 A ASN 77.205 1
+ATOM 1608 O O . ASN 202 202 ? A 12.12409 -9.85700 -2.72614 1 1 A ASN 77.205 1
+ATOM 1609 C CB . ASN 202 202 ? A 11.49578 -7.67000 -5.04298 1 1 A ASN 77.205 1
+ATOM 1610 C CG . ASN 202 202 ? A 11.71394 -6.32443 -5.70252 1 1 A ASN 77.205 1
+ATOM 1611 O OD1 . ASN 202 202 ? A 11.80612 -5.29828 -5.04034 1 1 A ASN 77.205 1
+ATOM 1612 N ND2 . ASN 202 202 ? A 11.79560 -6.32862 -7.02592 1 1 A ASN 77.205 1
+ATOM 1613 N N . LYS 203 203 ? A 10.06467 -8.98709 -2.55806 1 1 A LYS 82.593 1
+ATOM 1614 C CA . LYS 203 203 ? A 9.50151 -10.17215 -1.93337 1 1 A LYS 82.593 1
+ATOM 1615 C C . LYS 203 203 ? A 8.04259 -10.28547 -2.31868 1 1 A LYS 82.593 1
+ATOM 1616 O O . LYS 203 203 ? A 7.31345 -9.29086 -2.32754 1 1 A LYS 82.593 1
+ATOM 1617 C CB . LYS 203 203 ? A 9.64028 -10.10965 -0.41387 1 1 A LYS 82.593 1
+ATOM 1618 C CG . LYS 203 203 ? A 9.00524 -11.27433 0.32580 1 1 A LYS 82.593 1
+ATOM 1619 C CD . LYS 203 203 ? A 9.80883 -12.55589 0.13352 1 1 A LYS 82.593 1
+ATOM 1620 C CE . LYS 203 203 ? A 9.22562 -13.69190 0.95586 1 1 A LYS 82.593 1
+ATOM 1621 N NZ . LYS 203 203 ? A 10.01272 -14.94910 0.82493 1 1 A LYS 82.593 1
+ATOM 1622 N N . ALA 204 204 ? A 7.63288 -11.49061 -2.64704 1 1 A ALA 78.728 1
+ATOM 1623 C CA . ALA 204 204 ? A 6.25819 -11.74732 -3.03803 1 1 A ALA 78.728 1
+ATOM 1624 C C . ALA 204 204 ? A 5.66124 -12.81833 -2.13958 1 1 A ALA 78.728 1
+ATOM 1625 O O . ALA 204 204 ? A 6.20477 -13.91576 -2.02160 1 1 A ALA 78.728 1
+ATOM 1626 C CB . ALA 204 204 ? A 6.18281 -12.17992 -4.49900 1 1 A ALA 78.728 1
+ATOM 1627 N N . PHE 205 205 ? A 4.56860 -12.47999 -1.50342 1 1 A PHE 83.995 1
+ATOM 1628 C CA . PHE 205 205 ? A 3.78792 -13.42743 -0.72888 1 1 A PHE 83.995 1
+ATOM 1629 C C . PHE 205 205 ? A 2.52842 -13.75400 -1.52021 1 1 A PHE 83.995 1
+ATOM 1630 O O . PHE 205 205 ? A 1.67759 -12.88930 -1.73268 1 1 A PHE 83.995 1
+ATOM 1631 C CB . PHE 205 205 ? A 3.41064 -12.86565 0.64076 1 1 A PHE 83.995 1
+ATOM 1632 C CG . PHE 205 205 ? A 4.58350 -12.58154 1.54023 1 1 A PHE 83.995 1
+ATOM 1633 C CD1 . PHE 205 205 ? A 5.12404 -13.58053 2.33086 1 1 A PHE 83.995 1
+ATOM 1634 C CD2 . PHE 205 205 ? A 5.12891 -11.31174 1.60864 1 1 A PHE 83.995 1
+ATOM 1635 C CE1 . PHE 205 205 ? A 6.19549 -13.32248 3.16942 1 1 A PHE 83.995 1
+ATOM 1636 C CE2 . PHE 205 205 ? A 6.20055 -11.04821 2.44311 1 1 A PHE 83.995 1
+ATOM 1637 C CZ . PHE 205 205 ? A 6.73216 -12.05440 3.22168 1 1 A PHE 83.995 1
+ATOM 1638 N N . VAL 206 206 ? A 2.42938 -14.98401 -1.95861 1 1 A VAL 76.884 1
+ATOM 1639 C CA . VAL 206 206 ? A 1.28681 -15.43331 -2.73309 1 1 A VAL 76.884 1
+ATOM 1640 C C . VAL 206 206 ? A 0.44807 -16.33412 -1.84060 1 1 A VAL 76.884 1
+ATOM 1641 O O . VAL 206 206 ? A 0.82375 -17.47554 -1.55800 1 1 A VAL 76.884 1
+ATOM 1642 C CB . VAL 206 206 ? A 1.72541 -16.16888 -4.00877 1 1 A VAL 76.884 1
+ATOM 1643 C CG1 . VAL 206 206 ? A 0.50898 -16.59090 -4.81924 1 1 A VAL 76.884 1
+ATOM 1644 C CG2 . VAL 206 206 ? A 2.63277 -15.27003 -4.83938 1 1 A VAL 76.884 1
+ATOM 1645 N N . LEU 207 207 ? A -0.66991 -15.80481 -1.39906 1 1 A LEU 82.727 1
+ATOM 1646 C CA . LEU 207 207 ? A -1.53900 -16.48084 -0.45097 1 1 A LEU 82.727 1
+ATOM 1647 C C . LEU 207 207 ? A -2.87256 -16.78026 -1.10177 1 1 A LEU 82.727 1
+ATOM 1648 O O . LEU 207 207 ? A -3.44384 -15.93821 -1.79478 1 1 A LEU 82.727 1
+ATOM 1649 C CB . LEU 207 207 ? A -1.74571 -15.63326 0.80549 1 1 A LEU 82.727 1
+ATOM 1650 C CG . LEU 207 207 ? A -0.46193 -15.10176 1.44661 1 1 A LEU 82.727 1
+ATOM 1651 C CD1 . LEU 207 207 ? A -0.78419 -14.23345 2.65290 1 1 A LEU 82.727 1
+ATOM 1652 C CD2 . LEU 207 207 ? A 0.45282 -16.25050 1.83188 1 1 A LEU 82.727 1
+ATOM 1653 N N . SER 208 208 ? A -3.37008 -17.96191 -0.85782 1 1 A SER 77.034 1
+ATOM 1654 C CA . SER 208 208 ? A -4.58147 -18.41384 -1.52252 1 1 A SER 77.034 1
+ATOM 1655 C C . SER 208 208 ? A -5.85202 -17.88043 -0.87908 1 1 A SER 77.034 1
+ATOM 1656 O O . SER 208 208 ? A -6.90773 -17.90104 -1.51601 1 1 A SER 77.034 1
+ATOM 1657 C CB . SER 208 208 ? A -4.62990 -19.94161 -1.54897 1 1 A SER 77.034 1
+ATOM 1658 O OG . SER 208 208 ? A -4.59159 -20.47895 -0.23852 1 1 A SER 77.034 1
+ATOM 1659 N N . SER 209 209 ? A -5.77135 -17.41537 0.35417 1 1 A SER 79.979 1
+ATOM 1660 C CA . SER 209 209 ? A -6.95039 -16.94307 1.05612 1 1 A SER 79.979 1
+ATOM 1661 C C . SER 209 209 ? A -6.54184 -16.01669 2.18962 1 1 A SER 79.979 1
+ATOM 1662 O O . SER 209 209 ? A -5.36827 -15.92157 2.55093 1 1 A SER 79.979 1
+ATOM 1663 C CB . SER 209 209 ? A -7.76904 -18.11655 1.61174 1 1 A SER 79.979 1
+ATOM 1664 O OG . SER 209 209 ? A -7.04322 -18.80443 2.61350 1 1 A SER 79.979 1
+ATOM 1665 N N . VAL 210 210 ? A -7.52847 -15.33977 2.74087 1 1 A VAL 79.511 1
+ATOM 1666 C CA . VAL 210 210 ? A -7.27744 -14.49405 3.89458 1 1 A VAL 79.511 1
+ATOM 1667 C C . VAL 210 210 ? A -6.98916 -15.33136 5.13141 1 1 A VAL 79.511 1
+ATOM 1668 O O . VAL 210 210 ? A -6.33082 -14.86231 6.06289 1 1 A VAL 79.511 1
+ATOM 1669 C CB . VAL 210 210 ? A -8.44946 -13.53042 4.16043 1 1 A VAL 79.511 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -8.61658 -12.56939 2.99605 1 1 A VAL 79.511 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -9.73298 -14.31132 4.40409 1 1 A VAL 79.511 1
+ATOM 1672 N N . ASP 211 211 ? A -7.46796 -16.55830 5.15680 1 1 A ASP 85.093 1
+ATOM 1673 C CA . ASP 211 211 ? A -7.10990 -17.45192 6.24749 1 1 A ASP 85.093 1
+ATOM 1674 C C . ASP 211 211 ? A -5.62136 -17.75753 6.22572 1 1 A ASP 85.093 1
+ATOM 1675 O O . ASP 211 211 ? A -4.97067 -17.83459 7.27281 1 1 A ASP 85.093 1
+ATOM 1676 C CB . ASP 211 211 ? A -7.91059 -18.75402 6.16745 1 1 A ASP 85.093 1
+ATOM 1677 C CG . ASP 211 211 ? A -9.37741 -18.56114 6.50229 1 1 A ASP 85.093 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -9.73201 -17.50802 7.06192 1 1 A ASP 85.093 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -10.17330 -19.47743 6.20609 1 1 A ASP 85.093 1
+ATOM 1680 N N . GLU 212 212 ? A -5.07119 -17.93078 5.03205 1 1 A GLU 86.466 1
+ATOM 1681 C CA . GLU 212 212 ? A -3.64493 -18.15181 4.91452 1 1 A GLU 86.466 1
+ATOM 1682 C C . GLU 212 212 ? A -2.86513 -16.89841 5.29542 1 1 A GLU 86.466 1
+ATOM 1683 O O . GLU 212 212 ? A -1.76885 -16.98902 5.84922 1 1 A GLU 86.466 1
+ATOM 1684 C CB . GLU 212 212 ? A -3.29410 -18.59502 3.49670 1 1 A GLU 86.466 1
+ATOM 1685 C CG . GLU 212 212 ? A -1.85917 -19.06339 3.32909 1 1 A GLU 86.466 1
+ATOM 1686 C CD . GLU 212 212 ? A -1.58476 -19.61339 1.94421 1 1 A GLU 86.466 1
+ATOM 1687 O OE1 . GLU 212 212 ? A -2.50991 -19.62926 1.10629 1 1 A GLU 86.466 1
+ATOM 1688 O OE2 . GLU 212 212 ? A -0.43984 -20.03004 1.69347 1 1 A GLU 86.466 1
+ATOM 1689 N N . LEU 213 213 ? A -3.41132 -15.73589 4.99844 1 1 A LEU 86.018 1
+ATOM 1690 C CA . LEU 213 213 ? A -2.79570 -14.49020 5.43626 1 1 A LEU 86.018 1
+ATOM 1691 C C . LEU 213 213 ? A -2.74973 -14.41238 6.95674 1 1 A LEU 86.018 1
+ATOM 1692 O O . LEU 213 213 ? A -1.74603 -13.99957 7.54234 1 1 A LEU 86.018 1
+ATOM 1693 C CB . LEU 213 213 ? A -3.56129 -13.29047 4.87481 1 1 A LEU 86.018 1
+ATOM 1694 C CG . LEU 213 213 ? A -3.13387 -11.91853 5.39405 1 1 A LEU 86.018 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -1.70610 -11.61366 4.97738 1 1 A LEU 86.018 1
+ATOM 1696 C CD2 . LEU 213 213 ? A -4.09119 -10.84439 4.90321 1 1 A LEU 86.018 1
+ATOM 1697 N N . GLU 214 214 ? A -3.84109 -14.80999 7.58906 1 1 A GLU 88.614 1
+ATOM 1698 C CA . GLU 214 214 ? A -3.87671 -14.80286 9.04057 1 1 A GLU 88.614 1
+ATOM 1699 C C . GLU 214 214 ? A -2.89721 -15.81017 9.63004 1 1 A GLU 88.614 1
+ATOM 1700 O O . GLU 214 214 ? A -2.28000 -15.55667 10.66673 1 1 A GLU 88.614 1
+ATOM 1701 C CB . GLU 214 214 ? A -5.29432 -15.08624 9.52674 1 1 A GLU 88.614 1
+ATOM 1702 C CG . GLU 214 214 ? A -5.48220 -14.95450 11.03005 1 1 A GLU 88.614 1
+ATOM 1703 C CD . GLU 214 214 ? A -6.91703 -15.17719 11.45668 1 1 A GLU 88.614 1
+ATOM 1704 O OE1 . GLU 214 214 ? A -7.71738 -15.66168 10.63577 1 1 A GLU 88.614 1
+ATOM 1705 O OE2 . GLU 214 214 ? A -7.24528 -14.86919 12.61890 1 1 A GLU 88.614 1
+ATOM 1706 N N . GLN 215 215 ? A -2.73909 -16.95151 8.97268 1 1 A GLN 92.452 1
+ATOM 1707 C CA . GLN 215 215 ? A -1.81722 -17.96897 9.45841 1 1 A GLN 92.452 1
+ATOM 1708 C C . GLN 215 215 ? A -0.36705 -17.52575 9.33538 1 1 A GLN 92.452 1
+ATOM 1709 O O . GLN 215 215 ? A 0.45518 -17.81887 10.20501 1 1 A GLN 92.452 1
+ATOM 1710 C CB . GLN 215 215 ? A -2.01979 -19.27346 8.69233 1 1 A GLN 92.452 1
+ATOM 1711 C CG . GLN 215 215 ? A -3.37934 -19.92541 8.90685 1 1 A GLN 92.452 1
+ATOM 1712 C CD . GLN 215 215 ? A -3.60408 -21.11852 8.01427 1 1 A GLN 92.452 1
+ATOM 1713 O OE1 . GLN 215 215 ? A -4.68597 -21.30125 7.45397 1 1 A GLN 92.452 1
+ATOM 1714 N NE2 . GLN 215 215 ? A -2.57267 -21.95944 7.86263 1 1 A GLN 92.452 1
+ATOM 1715 N N . GLN 216 216 ? A -0.03918 -16.81629 8.25986 1 1 A GLN 90.221 1
+ATOM 1716 C CA . GLN 216 216 ? A 1.32183 -16.35264 8.03132 1 1 A GLN 90.221 1
+ATOM 1717 C C . GLN 216 216 ? A 1.51020 -14.89962 8.43675 1 1 A GLN 90.221 1
+ATOM 1718 O O . GLN 216 216 ? A 2.47694 -14.25446 8.03450 1 1 A GLN 90.221 1
+ATOM 1719 C CB . GLN 216 216 ? A 1.69489 -16.52998 6.56045 1 1 A GLN 90.221 1
+ATOM 1720 C CG . GLN 216 216 ? A 1.54272 -17.94780 6.05136 1 1 A GLN 90.221 1
+ATOM 1721 C CD . GLN 216 216 ? A 1.96108 -18.09182 4.60504 1 1 A GLN 90.221 1
+ATOM 1722 O OE1 . GLN 216 216 ? A 2.68146 -17.25648 4.06881 1 1 A GLN 90.221 1
+ATOM 1723 N NE2 . GLN 216 216 ? A 1.51855 -19.15671 3.96282 1 1 A GLN 90.221 1
+ATOM 1724 N N . ARG 217 217 ? A 0.60617 -14.38353 9.24467 1 1 A ARG 89.791 1
+ATOM 1725 C CA . ARG 217 217 ? A 0.62640 -12.96820 9.60152 1 1 A ARG 89.791 1
+ATOM 1726 C C . ARG 217 217 ? A 1.88876 -12.59073 10.35276 1 1 A ARG 89.791 1
+ATOM 1727 O O . ARG 217 217 ? A 2.52938 -11.58423 10.04213 1 1 A ARG 89.791 1
+ATOM 1728 C CB . ARG 217 217 ? A -0.61408 -12.64336 10.42812 1 1 A ARG 89.791 1
+ATOM 1729 C CG . ARG 217 217 ? A -0.72358 -11.23164 10.92647 1 1 A ARG 89.791 1
+ATOM 1730 C CD . ARG 217 217 ? A -2.08047 -11.05076 11.56430 1 1 A ARG 89.791 1
+ATOM 1731 N NE . ARG 217 217 ? A -2.12994 -9.96268 12.51785 1 1 A ARG 89.791 1
+ATOM 1732 C CZ . ARG 217 217 ? A -3.18020 -9.71034 13.30065 1 1 A ARG 89.791 1
+ATOM 1733 N NH1 . ARG 217 217 ? A -4.26983 -10.46583 13.22358 1 1 A ARG 89.791 1
+ATOM 1734 N NH2 . ARG 217 217 ? A -3.13654 -8.70706 14.16225 1 1 A ARG 89.791 1
+ATOM 1735 N N . ASP 218 218 ? A 2.26522 -13.39308 11.32564 1 1 A ASP 89.776 1
+ATOM 1736 C CA . ASP 218 218 ? A 3.43459 -13.05412 12.12435 1 1 A ASP 89.776 1
+ATOM 1737 C C . ASP 218 218 ? A 4.71449 -13.12606 11.30184 1 1 A ASP 89.776 1
+ATOM 1738 O O . ASP 218 218 ? A 5.61714 -12.30575 11.47506 1 1 A ASP 89.776 1
+ATOM 1739 C CB . ASP 218 218 ? A 3.53350 -13.98893 13.33138 1 1 A ASP 89.776 1
+ATOM 1740 C CG . ASP 218 218 ? A 4.68834 -13.62216 14.24028 1 1 A ASP 89.776 1
+ATOM 1741 O OD1 . ASP 218 218 ? A 4.56500 -12.62941 14.97870 1 1 A ASP 89.776 1
+ATOM 1742 O OD2 . ASP 218 218 ? A 5.71084 -14.33453 14.20887 1 1 A ASP 89.776 1
+ATOM 1743 N N . GLU 219 219 ? A 4.79857 -14.08662 10.40390 1 1 A GLU 89.613 1
+ATOM 1744 C CA . GLU 219 219 ? A 5.98276 -14.20233 9.56794 1 1 A GLU 89.613 1
+ATOM 1745 C C . GLU 219 219 ? A 6.11157 -13.00744 8.63205 1 1 A GLU 89.613 1
+ATOM 1746 O O . GLU 219 219 ? A 7.20205 -12.46275 8.45139 1 1 A GLU 89.613 1
+ATOM 1747 C CB . GLU 219 219 ? A 5.93372 -15.50303 8.76330 1 1 A GLU 89.613 1
+ATOM 1748 C CG . GLU 219 219 ? A 7.08311 -15.66170 7.78248 1 1 A GLU 89.613 1
+ATOM 1749 C CD . GLU 219 219 ? A 6.98498 -16.92995 6.95746 1 1 A GLU 89.613 1
+ATOM 1750 O OE1 . GLU 219 219 ? A 6.04097 -17.71547 7.17212 1 1 A GLU 89.613 1
+ATOM 1751 O OE2 . GLU 219 219 ? A 7.85523 -17.13790 6.09288 1 1 A GLU 89.613 1
+ATOM 1752 N N . ILE 220 220 ? A 5.01018 -12.59744 8.04011 1 1 A ILE 88.126 1
+ATOM 1753 C CA . ILE 220 220 ? A 5.04197 -11.48366 7.10664 1 1 A ILE 88.126 1
+ATOM 1754 C C . ILE 220 220 ? A 5.37694 -10.18565 7.82771 1 1 A ILE 88.126 1
+ATOM 1755 O O . ILE 220 220 ? A 6.21743 -9.40232 7.37946 1 1 A ILE 88.126 1
+ATOM 1756 C CB . ILE 220 220 ? A 3.70311 -11.37061 6.35722 1 1 A ILE 88.126 1
+ATOM 1757 C CG1 . ILE 220 220 ? A 3.46856 -12.62763 5.51909 1 1 A ILE 88.126 1
+ATOM 1758 C CG2 . ILE 220 220 ? A 3.68573 -10.13001 5.48868 1 1 A ILE 88.126 1
+ATOM 1759 C CD1 . ILE 220 220 ? A 2.11295 -12.66388 4.84093 1 1 A ILE 88.126 1
+ATOM 1760 N N . VAL 221 221 ? A 4.72480 -9.94289 8.95105 1 1 A VAL 84.776 1
+ATOM 1761 C CA . VAL 221 221 ? A 4.96309 -8.70913 9.68532 1 1 A VAL 84.776 1
+ATOM 1762 C C . VAL 221 221 ? A 6.38407 -8.68013 10.23994 1 1 A VAL 84.776 1
+ATOM 1763 O O . VAL 221 221 ? A 7.03838 -7.63481 10.24788 1 1 A VAL 84.776 1
+ATOM 1764 C CB . VAL 221 221 ? A 3.92641 -8.53472 10.80773 1 1 A VAL 84.776 1
+ATOM 1765 C CG1 . VAL 221 221 ? A 4.22716 -7.28469 11.61890 1 1 A VAL 84.776 1
+ATOM 1766 C CG2 . VAL 221 221 ? A 2.52624 -8.44954 10.21272 1 1 A VAL 84.776 1
+ATOM 1767 N N . SER 222 222 ? A 6.87944 -9.81443 10.69429 1 1 A SER 84.840 1
+ATOM 1768 C CA . SER 222 222 ? A 8.25025 -9.86612 11.19018 1 1 A SER 84.840 1
+ATOM 1769 C C . SER 222 222 ? A 9.24649 -9.56273 10.08310 1 1 A SER 84.840 1
+ATOM 1770 O O . SER 222 222 ? A 10.25402 -8.88426 10.31385 1 1 A SER 84.840 1
+ATOM 1771 C CB . SER 222 222 ? A 8.54532 -11.23865 11.79922 1 1 A SER 84.840 1
+ATOM 1772 O OG . SER 222 222 ? A 7.71042 -11.49066 12.91107 1 1 A SER 84.840 1
+ATOM 1773 N N . TYR 223 223 ? A 8.98253 -10.05604 8.89970 1 1 A TYR 85.109 1
+ATOM 1774 C CA . TYR 223 223 ? A 9.84212 -9.74018 7.76657 1 1 A TYR 85.109 1
+ATOM 1775 C C . TYR 223 223 ? A 9.83286 -8.24490 7.47392 1 1 A TYR 85.109 1
+ATOM 1776 O O . TYR 223 223 ? A 10.88217 -7.64545 7.21226 1 1 A TYR 85.109 1
+ATOM 1777 C CB . TYR 223 223 ? A 9.39498 -10.52838 6.53618 1 1 A TYR 85.109 1
+ATOM 1778 C CG . TYR 223 223 ? A 10.07392 -10.09853 5.25883 1 1 A TYR 85.109 1
+ATOM 1779 C CD1 . TYR 223 223 ? A 11.35241 -10.54374 4.94643 1 1 A TYR 85.109 1
+ATOM 1780 C CD2 . TYR 223 223 ? A 9.43411 -9.24875 4.36222 1 1 A TYR 85.109 1
+ATOM 1781 C CE1 . TYR 223 223 ? A 11.98028 -10.15408 3.77497 1 1 A TYR 85.109 1
+ATOM 1782 C CE2 . TYR 223 223 ? A 10.05674 -8.85291 3.18516 1 1 A TYR 85.109 1
+ATOM 1783 C CZ . TYR 223 223 ? A 11.32771 -9.30941 2.89757 1 1 A TYR 85.109 1
+ATOM 1784 O OH . TYR 223 223 ? A 11.94516 -8.91738 1.73378 1 1 A TYR 85.109 1
+ATOM 1785 N N . LEU 224 224 ? A 8.66194 -7.63670 7.51730 1 1 A LEU 79.894 1
+ATOM 1786 C CA . LEU 224 224 ? A 8.56678 -6.20458 7.27904 1 1 A LEU 79.894 1
+ATOM 1787 C C . LEU 224 224 ? A 9.23246 -5.40049 8.38712 1 1 A LEU 79.894 1
+ATOM 1788 O O . LEU 224 224 ? A 9.80904 -4.34067 8.13202 1 1 A LEU 79.894 1
+ATOM 1789 C CB . LEU 224 224 ? A 7.10179 -5.79314 7.12877 1 1 A LEU 79.894 1
+ATOM 1790 C CG . LEU 224 224 ? A 6.36643 -6.39911 5.93619 1 1 A LEU 79.894 1
+ATOM 1791 C CD1 . LEU 224 224 ? A 4.88600 -6.04159 5.98378 1 1 A LEU 79.894 1
+ATOM 1792 C CD2 . LEU 224 224 ? A 6.98809 -5.93646 4.63112 1 1 A LEU 79.894 1
+ATOM 1793 N N . CYS 225 225 ? A 9.16650 -5.89235 9.60609 1 1 A CYS 75.978 1
+ATOM 1794 C CA . CYS 225 225 ? A 9.81262 -5.19807 10.71084 1 1 A CYS 75.978 1
+ATOM 1795 C C . CYS 225 225 ? A 11.32843 -5.19407 10.56059 1 1 A CYS 75.978 1
+ATOM 1796 O O . CYS 225 225 ? A 11.99376 -4.24964 10.99603 1 1 A CYS 75.978 1
+ATOM 1797 C CB . CYS 225 225 ? A 9.41883 -5.83530 12.04609 1 1 A CYS 75.978 1
+ATOM 1798 S SG . CYS 225 225 ? A 7.70866 -5.51097 12.53675 1 1 A CYS 75.978 1
+ATOM 1799 N N . ASP 226 226 ? A 11.87334 -6.22815 9.95364 1 1 A ASP 76.460 1
+ATOM 1800 C CA . ASP 226 226 ? A 13.30629 -6.26241 9.72107 1 1 A ASP 76.460 1
+ATOM 1801 C C . ASP 226 226 ? A 13.74929 -5.19791 8.72939 1 1 A ASP 76.460 1
+ATOM 1802 O O . ASP 226 226 ? A 14.92960 -4.83688 8.69127 1 1 A ASP 76.460 1
+ATOM 1803 C CB . ASP 226 226 ? A 13.73442 -7.64428 9.22175 1 1 A ASP 76.460 1
+ATOM 1804 C CG . ASP 226 226 ? A 13.58978 -8.71758 10.28476 1 1 A ASP 76.460 1
+ATOM 1805 O OD1 . ASP 226 226 ? A 13.52807 -8.38003 11.48407 1 1 A ASP 76.460 1
+ATOM 1806 O OD2 . ASP 226 226 ? A 13.55244 -9.90907 9.91636 1 1 A ASP 76.460 1
+ATOM 1807 N N . LEU 227 227 ? A 12.82771 -4.71743 7.92631 1 1 A LEU 73.872 1
+ATOM 1808 C CA . LEU 227 227 ? A 13.12526 -3.66814 6.96723 1 1 A LEU 73.872 1
+ATOM 1809 C C . LEU 227 227 ? A 12.90283 -2.27318 7.53014 1 1 A LEU 73.872 1
+ATOM 1810 O O . LEU 227 227 ? A 13.25584 -1.28590 6.88090 1 1 A LEU 73.872 1
+ATOM 1811 C CB . LEU 227 227 ? A 12.27760 -3.84636 5.70594 1 1 A LEU 73.872 1
+ATOM 1812 C CG . LEU 227 227 ? A 12.35319 -5.20558 5.01681 1 1 A LEU 73.872 1
+ATOM 1813 C CD1 . LEU 227 227 ? A 11.38426 -5.25749 3.84170 1 1 A LEU 73.872 1
+ATOM 1814 C CD2 . LEU 227 227 ? A 13.77424 -5.48304 4.55906 1 1 A LEU 73.872 1
+ATOM 1815 N N . ALA 228 228 ? A 12.33663 -2.16937 8.71097 1 1 A ALA 65.737 1
+ATOM 1816 C CA . ALA 228 228 ? A 12.01273 -0.88062 9.29564 1 1 A ALA 65.737 1
+ATOM 1817 C C . ALA 228 228 ? A 13.27375 -0.17771 9.78422 1 1 A ALA 65.737 1
+ATOM 1818 O O . ALA 228 228 ? A 14.26576 -0.82178 10.12356 1 1 A ALA 65.737 1
+ATOM 1819 C CB . ALA 228 228 ? A 11.02297 -1.05016 10.44494 1 1 A ALA 65.737 1
+ATOM 1820 N N . PRO 229 229 ? A 13.23671 1.13251 9.81266 1 1 A PRO 55.966 1
+ATOM 1821 C CA . PRO 229 229 ? A 14.39370 1.87087 10.31732 1 1 A PRO 55.966 1
+ATOM 1822 C C . PRO 229 229 ? A 14.61251 1.62728 11.80192 1 1 A PRO 55.966 1
+ATOM 1823 O O . PRO 229 229 ? A 13.66914 1.42815 12.56598 1 1 A PRO 55.966 1
+ATOM 1824 C CB . PRO 229 229 ? A 14.04209 3.33752 10.04008 1 1 A PRO 55.966 1
+ATOM 1825 C CG . PRO 229 229 ? A 12.56002 3.35576 9.92040 1 1 A PRO 55.966 1
+ATOM 1826 C CD . PRO 229 229 ? A 12.17880 2.03839 9.32410 1 1 A PRO 55.966 1
+ATOM 1827 N N . GLU 230 230 ? A 15.87755 1.65183 12.20261 1 1 A GLU 52.856 1
+ATOM 1828 C CA . GLU 230 230 ? A 16.23822 1.37247 13.58065 1 1 A GLU 52.856 1
+ATOM 1829 C C . GLU 230 230 ? A 16.05737 2.57645 14.49368 1 1 A GLU 52.856 1
+ATOM 1830 O O . GLU 230 230 ? A 15.92113 2.41572 15.70754 1 1 A GLU 52.856 1
+ATOM 1831 C CB . GLU 230 230 ? A 17.68742 0.89444 13.65340 1 1 A GLU 52.856 1
+ATOM 1832 C CG . GLU 230 230 ? A 17.97126 -0.35797 12.84442 1 1 A GLU 52.856 1
+ATOM 1833 C CD . GLU 230 230 ? A 19.43161 -0.76975 12.88751 1 1 A GLU 52.856 1
+ATOM 1834 O OE1 . GLU 230 230 ? A 20.23091 -0.06425 13.52639 1 1 A GLU 52.856 1
+ATOM 1835 O OE2 . GLU 230 230 ? A 19.77127 -1.79961 12.27804 1 1 A GLU 52.856 1
+ATOM 1836 N N . ALA 231 231 ? A 16.06052 3.76716 13.92943 1 1 A ALA 45.337 1
+ATOM 1837 C CA . ALA 231 231 ? A 15.89479 4.98562 14.70122 1 1 A ALA 45.337 1
+ATOM 1838 C C . ALA 231 231 ? A 14.78268 5.81802 14.08929 1 1 A ALA 45.337 1
+ATOM 1839 O O . ALA 231 231 ? A 14.64258 5.86355 12.86564 1 1 A ALA 45.337 1
+ATOM 1840 C CB . ALA 231 231 ? A 17.18957 5.79248 14.74761 1 1 A ALA 45.337 1
+ATOM 1841 N N . PRO 232 232 ? A 14.00467 6.48035 14.92236 1 1 A PRO 46.388 1
+ATOM 1842 C CA . PRO 232 232 ? A 12.88002 7.24471 14.39679 1 1 A PRO 46.388 1
+ATOM 1843 C C . PRO 232 232 ? A 13.31772 8.59653 13.85281 1 1 A PRO 46.388 1
+ATOM 1844 O O . PRO 232 232 ? A 14.29562 9.17634 14.32363 1 1 A PRO 46.388 1
+ATOM 1845 C CB . PRO 232 232 ? A 11.97187 7.41952 15.61573 1 1 A PRO 46.388 1
+ATOM 1846 C CG . PRO 232 232 ? A 12.92407 7.42479 16.76676 1 1 A PRO 46.388 1
+ATOM 1847 C CD . PRO 232 232 ? A 14.05033 6.50061 16.38946 1 1 A PRO 46.388 1
+ATOM 1848 N N . PRO 233 233 ? A 12.61511 9.09559 12.86903 1 1 A PRO 46.103 1
+ATOM 1849 C CA . PRO 233 233 ? A 12.83880 10.46515 12.42770 1 1 A PRO 46.103 1
+ATOM 1850 C C . PRO 233 233 ? A 12.28604 11.44202 13.45849 1 1 A PRO 46.103 1
+ATOM 1851 O O . PRO 233 233 ? A 11.52205 11.04974 14.34692 1 1 A PRO 46.103 1
+ATOM 1852 C CB . PRO 233 233 ? A 12.07006 10.54621 11.10519 1 1 A PRO 46.103 1
+ATOM 1853 C CG . PRO 233 233 ? A 10.98369 9.54253 11.26434 1 1 A PRO 46.103 1
+ATOM 1854 C CD . PRO 233 233 ? A 11.55843 8.43387 12.09686 1 1 A PRO 46.103 1
+ATOM 1855 N N . PRO 234 234 ? A 12.66866 12.70313 13.36378 1 1 A PRO 41.890 1
+ATOM 1856 C CA . PRO 234 234 ? A 12.15289 13.67358 14.32380 1 1 A PRO 41.890 1
+ATOM 1857 C C . PRO 234 234 ? A 10.64995 13.86407 14.17495 1 1 A PRO 41.890 1
+ATOM 1858 O O . PRO 234 234 ? A 10.09134 13.73548 13.08468 1 1 A PRO 41.890 1
+ATOM 1859 C CB . PRO 234 234 ? A 12.90698 14.96312 13.98086 1 1 A PRO 41.890 1
+ATOM 1860 C CG . PRO 234 234 ? A 13.34101 14.77892 12.56871 1 1 A PRO 41.890 1
+ATOM 1861 C CD . PRO 234 234 ? A 13.60199 13.31190 12.40661 1 1 A PRO 41.890 1
+ATOM 1862 N N . THR 235 235 ? A 10.01098 14.16112 15.29021 1 1 A THR 44.245 1
+ATOM 1863 C CA . THR 235 235 ? A 8.57805 14.39747 15.29442 1 1 A THR 44.245 1
+ATOM 1864 C C . THR 235 235 ? A 8.30929 15.81884 14.82602 1 1 A THR 44.245 1
+ATOM 1865 O O . THR 235 235 ? A 8.57451 16.78450 15.54284 1 1 A THR 44.245 1
+ATOM 1866 C CB . THR 235 235 ? A 7.98873 14.17495 16.68568 1 1 A THR 44.245 1
+ATOM 1867 O OG1 . THR 235 235 ? A 8.28081 12.83655 17.11205 1 1 A THR 44.245 1
+ATOM 1868 C CG2 . THR 235 235 ? A 6.48512 14.38494 16.67370 1 1 A THR 44.245 1
+ATOM 1869 N N . LEU 236 236 ? A 7.79336 15.95241 13.63091 1 1 A LEU 40.495 1
+ATOM 1870 C CA . LEU 236 236 ? A 7.50005 17.24270 13.03644 1 1 A LEU 40.495 1
+ATOM 1871 C C . LEU 236 236 ? A 6.03172 17.59295 13.21758 1 1 A LEU 40.495 1
+ATOM 1872 O O . LEU 236 236 ? A 5.17510 16.71024 13.27940 1 1 A LEU 40.495 1
+ATOM 1873 C CB . LEU 236 236 ? A 7.85417 17.24319 11.54750 1 1 A LEU 40.495 1
+ATOM 1874 C CG . LEU 236 236 ? A 9.30064 16.88727 11.20927 1 1 A LEU 40.495 1
+ATOM 1875 C CD1 . LEU 236 236 ? A 9.49933 16.83541 9.69589 1 1 A LEU 40.495 1
+ATOM 1876 C CD2 . LEU 236 236 ? A 10.25835 17.88050 11.84843 1 1 A LEU 40.495 1
+ATOM 1877 N N . PRO 237 237 ? A 5.75031 18.87641 13.30183 1 1 A PRO 39.908 1
+ATOM 1878 C CA . PRO 237 237 ? A 4.34933 19.27165 13.41583 1 1 A PRO 39.908 1
+ATOM 1879 C C . PRO 237 237 ? A 3.56476 18.88421 12.16513 1 1 A PRO 39.908 1
+ATOM 1880 O O . PRO 237 237 ? A 4.10899 18.89176 11.05822 1 1 A PRO 39.908 1
+ATOM 1881 C CB . PRO 237 237 ? A 4.41149 20.79509 13.57544 1 1 A PRO 39.908 1
+ATOM 1882 C CG . PRO 237 237 ? A 5.79665 21.07612 14.04972 1 1 A PRO 39.908 1
+ATOM 1883 C CD . PRO 237 237 ? A 6.66260 20.01881 13.43320 1 1 A PRO 39.908 1
+ATOM 1884 N N . PRO 238 238 ? A 2.30012 18.54637 12.31876 1 1 A PRO 44.780 1
+ATOM 1885 C CA . PRO 238 238 ? A 1.48730 18.18124 11.16227 1 1 A PRO 44.780 1
+ATOM 1886 C C . PRO 238 238 ? A 1.33289 19.35591 10.20389 1 1 A PRO 44.780 1
+ATOM 1887 O O . PRO 238 238 ? A 1.09430 20.49047 10.62194 1 1 A PRO 44.780 1
+ATOM 1888 C CB . PRO 238 238 ? A 0.13841 17.79021 11.77227 1 1 A PRO 44.780 1
+ATOM 1889 C CG . PRO 238 238 ? A 0.43410 17.45528 13.19139 1 1 A PRO 44.780 1
+ATOM 1890 C CD . PRO 238 238 ? A 1.57670 18.33826 13.58919 1 1 A PRO 44.780 1
+ATOM 1891 N N . ASP 239 239 ? A 1.49599 19.06648 8.94665 1 1 A ASP 40.156 1
+ATOM 1892 C CA . ASP 239 239 ? A 1.38369 20.08445 7.91231 1 1 A ASP 40.156 1
+ATOM 1893 C C . ASP 239 239 ? A 0.83428 19.42687 6.65529 1 1 A ASP 40.156 1
+ATOM 1894 O O . ASP 239 239 ? A 1.54775 19.22871 5.66994 1 1 A ASP 40.156 1
+ATOM 1895 C CB . ASP 239 239 ? A 2.74088 20.73883 7.65313 1 1 A ASP 40.156 1
+ATOM 1896 C CG . ASP 239 239 ? A 2.61178 22.02200 6.85314 1 1 A ASP 40.156 1
+ATOM 1897 O OD1 . ASP 239 239 ? A 1.47942 22.52469 6.69582 1 1 A ASP 40.156 1
+ATOM 1898 O OD2 . ASP 239 239 ? A 3.65718 22.53293 6.38600 1 1 A ASP 40.156 1
+ATOM 1899 N N . MET 240 240 ? A -0.43576 19.07439 6.71392 1 1 A MET 36.515 1
+ATOM 1900 C CA . MET 240 240 ? A -1.06497 18.36871 5.61691 1 1 A MET 36.515 1
+ATOM 1901 C C . MET 240 240 ? A -1.42476 19.32723 4.49713 1 1 A MET 36.515 1
+ATOM 1902 O O . MET 240 240 ? A -1.98218 20.39941 4.73279 1 1 A MET 36.515 1
+ATOM 1903 C CB . MET 240 240 ? A -2.31824 17.63604 6.09054 1 1 A MET 36.515 1
+ATOM 1904 C CG . MET 240 240 ? A -2.04717 16.56078 7.12942 1 1 A MET 36.515 1
+ATOM 1905 S SD . MET 240 240 ? A -1.06091 15.19768 6.47878 1 1 A MET 36.515 1
+ATOM 1906 C CE . MET 240 240 ? A -2.15128 14.60077 5.16626 1 1 A MET 36.515 1
+ATOM 1907 N N . ALA 241 241 ? A -1.10686 18.93919 3.29794 1 1 A ALA 35.080 1
+ATOM 1908 C CA . ALA 241 241 ? A -1.46360 19.68191 2.10486 1 1 A ALA 35.080 1
+ATOM 1909 C C . ALA 241 241 ? A -2.08132 18.72444 1.10474 1 1 A ALA 35.080 1
+ATOM 1910 O O . ALA 241 241 ? A -1.89891 17.50890 1.18393 1 1 A ALA 35.080 1
+ATOM 1911 C CB . ALA 241 241 ? A -0.24744 20.37891 1.50073 1 1 A ALA 35.080 1
+ATOM 1912 N N . GLN 242 242 ? A -2.79441 19.28264 0.17353 1 1 A GLN 35.715 1
+ATOM 1913 C CA . GLN 242 242 ? A -3.44787 18.48420 -0.84474 1 1 A GLN 35.715 1
+ATOM 1914 C C . GLN 242 242 ? A -2.99707 18.92367 -2.22307 1 1 A GLN 35.715 1
+ATOM 1915 O O . GLN 242 242 ? A -2.86491 20.11161 -2.50625 1 1 A GLN 35.715 1
+ATOM 1916 C CB . GLN 242 242 ? A -4.97013 18.55576 -0.73198 1 1 A GLN 35.715 1
+ATOM 1917 C CG . GLN 242 242 ? A -5.57906 19.90923 -1.03966 1 1 A GLN 35.715 1
+ATOM 1918 C CD . GLN 242 242 ? A -7.09368 19.88582 -0.95650 1 1 A GLN 35.715 1
+ATOM 1919 O OE1 . GLN 242 242 ? A -7.66315 19.19011 -0.11431 1 1 A GLN 35.715 1
+ATOM 1920 N NE2 . GLN 242 242 ? A -7.75407 20.63616 -1.82705 1 1 A GLN 35.715 1
+ATOM 1921 N N . VAL 243 243 ? A -2.74302 17.94889 -3.06743 1 1 A VAL 36.006 1
+ATOM 1922 C CA . VAL 243 243 ? A -2.37531 18.18194 -4.44931 1 1 A VAL 36.006 1
+ATOM 1923 C C . VAL 243 243 ? A -3.51429 17.68298 -5.31981 1 1 A VAL 36.006 1
+ATOM 1924 O O . VAL 243 243 ? A -3.83543 16.49423 -5.31771 1 1 A VAL 36.006 1
+ATOM 1925 C CB . VAL 243 243 ? A -1.06115 17.47238 -4.82348 1 1 A VAL 36.006 1
+ATOM 1926 C CG1 . VAL 243 243 ? A -0.74464 17.68056 -6.29705 1 1 A VAL 36.006 1
+ATOM 1927 C CG2 . VAL 243 243 ? A 0.07424 17.98641 -3.94842 1 1 A VAL 36.006 1
+ATOM 1928 N N . THR 244 244 ? A -4.11971 18.59454 -6.04525 1 1 A THR 38.110 1
+ATOM 1929 C CA . THR 244 244 ? A -5.24236 18.26564 -6.89992 1 1 A THR 38.110 1
+ATOM 1930 C C . THR 244 244 ? A -4.73442 17.89160 -8.27935 1 1 A THR 38.110 1
+ATOM 1931 O O . THR 244 244 ? A -4.03922 18.67096 -8.92703 1 1 A THR 38.110 1
+ATOM 1932 C CB . THR 244 244 ? A -6.22591 19.43399 -7.00045 1 1 A THR 38.110 1
+ATOM 1933 O OG1 . THR 244 244 ? A -6.73816 19.74113 -5.69634 1 1 A THR 38.110 1
+ATOM 1934 C CG2 . THR 244 244 ? A -7.39094 19.07413 -7.91645 1 1 A THR 38.110 1
+ATOM 1935 N N . VAL 245 245 ? A -5.06448 16.69614 -8.70250 1 1 A VAL 36.681 1
+ATOM 1936 C CA . VAL 245 245 ? A -4.72583 16.22152 -10.02807 1 1 A VAL 36.681 1
+ATOM 1937 C C . VAL 245 245 ? A -5.99610 16.22878 -10.85802 1 1 A VAL 36.681 1
+ATOM 1938 O O . VAL 245 245 ? A -6.88048 15.39356 -10.66738 1 1 A VAL 36.681 1
+ATOM 1939 C CB . VAL 245 245 ? A -4.10116 14.81628 -9.99366 1 1 A VAL 36.681 1
+ATOM 1940 C CG1 . VAL 245 245 ? A -3.73911 14.36691 -11.40560 1 1 A VAL 36.681 1
+ATOM 1941 C CG2 . VAL 245 245 ? A -2.87482 14.81275 -9.09238 1 1 A VAL 36.681 1
+ATOM 1942 N N . GLY 246 246 ? A -6.09449 17.18446 -11.76223 1 1 A GLY 35.125 1
+ATOM 1943 C CA . GLY 246 246 ? A -7.27874 17.33383 -12.57191 1 1 A GLY 35.125 1
+ATOM 1944 C C . GLY 246 246 ? A -7.09711 16.79613 -13.97371 1 1 A GLY 35.125 1
+ATOM 1945 O O . GLY 246 246 ? A -5.98691 16.48038 -14.40167 1 1 A GLY 35.125 1
+ATOM 1946 N N . PRO 247 247 ? A -8.19458 16.68386 -14.67558 1 1 A PRO 40.124 1
+ATOM 1947 C CA . PRO 247 247 ? A -8.12195 16.20952 -16.05017 1 1 A PRO 40.124 1
+ATOM 1948 C C . PRO 247 247 ? A -7.48543 17.25711 -16.95563 1 1 A PRO 40.124 1
+ATOM 1949 O O . PRO 247 247 ? A -7.68522 18.45448 -16.78388 1 1 A PRO 40.124 1
+ATOM 1950 C CB . PRO 247 247 ? A -9.58367 15.96093 -16.42809 1 1 A PRO 40.124 1
+ATOM 1951 C CG . PRO 247 247 ? A -10.35472 16.86909 -15.53454 1 1 A PRO 40.124 1
+ATOM 1952 C CD . PRO 247 247 ? A -9.57630 16.95510 -14.25111 1 1 A PRO 40.124 1
+ATOM 1953 N N . GLY 248 248 ? A -6.71446 16.78378 -17.90579 1 1 A GLY 34.209 1
+ATOM 1954 C CA . GLY 248 248 ? A -6.04941 17.66178 -18.83902 1 1 A GLY 34.209 1
+ATOM 1955 C C . GLY 248 248 ? A -5.07128 16.88421 -19.68345 1 1 A GLY 34.209 1
+ATOM 1956 O O . GLY 248 248 ? A -4.36110 16.00961 -19.19038 1 1 A GLY 34.209 1
+ATOM 1957 N N . LEU 249 249 ? A -5.02153 17.22756 -20.95806 1 1 A LEU 34.364 1
+ATOM 1958 C CA . LEU 249 249 ? A -4.15335 16.49871 -21.86319 1 1 A LEU 34.364 1
+ATOM 1959 C C . LEU 249 249 ? A -2.68536 16.71241 -21.53769 1 1 A LEU 34.364 1
+ATOM 1960 O O . LEU 249 249 ? A -1.85962 15.83024 -21.76192 1 1 A LEU 34.364 1
+ATOM 1961 C CB . LEU 249 249 ? A -4.43472 16.90261 -23.31022 1 1 A LEU 34.364 1
+ATOM 1962 C CG . LEU 249 249 ? A -5.83964 16.57515 -23.81555 1 1 A LEU 34.364 1
+ATOM 1963 C CD1 . LEU 249 249 ? A -6.01680 17.05636 -25.24757 1 1 A LEU 34.364 1
+ATOM 1964 C CD2 . LEU 249 249 ? A -6.11177 15.07984 -23.70695 1 1 A LEU 34.364 1
+ATOM 1965 N N . LEU 250 250 ? A -2.34248 17.87728 -21.00998 1 1 A LEU 31.297 1
+ATOM 1966 C CA . LEU 250 250 ? A -0.97946 18.15855 -20.60625 1 1 A LEU 31.297 1
+ATOM 1967 C C . LEU 250 250 ? A -0.71177 17.79056 -19.16032 1 1 A LEU 31.297 1
+ATOM 1968 O O . LEU 250 250 ? A 0.41781 17.91799 -18.68852 1 1 A LEU 31.297 1
+ATOM 1969 C CB . LEU 250 250 ? A -0.64795 19.63684 -20.82568 1 1 A LEU 31.297 1
+ATOM 1970 C CG . LEU 250 250 ? A -0.72020 20.12501 -22.27106 1 1 A LEU 31.297 1
+ATOM 1971 C CD1 . LEU 250 250 ? A -0.40650 21.61683 -22.34826 1 1 A LEU 31.297 1
+ATOM 1972 C CD2 . LEU 250 250 ? A 0.23427 19.32842 -23.15024 1 1 A LEU 31.297 1
+ATOM 1973 N N . GLY 251 251 ? A -1.74033 17.34797 -18.44765 1 1 A GLY 28.683 1
+ATOM 1974 C CA . GLY 251 251 ? A -1.59792 17.01239 -17.05013 1 1 A GLY 28.683 1
+ATOM 1975 C C . GLY 251 251 ? A -1.70359 18.23987 -16.17510 1 1 A GLY 28.683 1
+ATOM 1976 O O . GLY 251 251 ? A -0.97611 19.21669 -16.35574 1 1 A GLY 28.683 1
+ATOM 1977 N N . VAL 252 252 ? A -2.60492 18.18650 -15.22411 1 1 A VAL 31.814 1
+ATOM 1978 C CA . VAL 252 252 ? A -2.84186 19.30045 -14.32841 1 1 A VAL 31.814 1
+ATOM 1979 C C . VAL 252 252 ? A -2.59572 18.83346 -12.90720 1 1 A VAL 31.814 1
+ATOM 1980 O O . VAL 252 252 ? A -3.22887 17.88571 -12.44007 1 1 A VAL 31.814 1
+ATOM 1981 C CB . VAL 252 252 ? A -4.26946 19.85912 -14.46475 1 1 A VAL 31.814 1
+ATOM 1982 C CG1 . VAL 252 252 ? A -4.49099 21.01067 -13.49600 1 1 A VAL 31.814 1
+ATOM 1983 C CG2 . VAL 252 252 ? A -4.52129 20.30535 -15.89575 1 1 A VAL 31.814 1
+ATOM 1984 N N . SER 253 253 ? A -1.67364 19.49063 -12.22323 1 1 A SER 33.804 1
+ATOM 1985 C CA . SER 253 253 ? A -1.36977 19.19093 -10.83886 1 1 A SER 33.804 1
+ATOM 1986 C C . SER 253 253 ? A -1.04376 20.49341 -10.13434 1 1 A SER 33.804 1
+ATOM 1987 O O . SER 253 253 ? A -0.11854 21.20058 -10.51668 1 1 A SER 33.804 1
+ATOM 1988 C CB . SER 253 253 ? A -0.19846 18.21488 -10.70392 1 1 A SER 33.804 1
+ATOM 1989 O OG . SER 253 253 ? A 0.08662 17.93492 -9.35346 1 1 A SER 33.804 1
+ATOM 1990 N N . THR 254 254 ? A -1.81461 20.81438 -9.11633 1 1 A THR 35.288 1
+ATOM 1991 C CA . THR 254 254 ? A -1.63557 22.05266 -8.39078 1 1 A THR 35.288 1
+ATOM 1992 C C . THR 254 254 ? A -1.68587 21.78428 -6.89893 1 1 A THR 35.288 1
+ATOM 1993 O O . THR 254 254 ? A -2.42012 20.90847 -6.43545 1 1 A THR 35.288 1
+ATOM 1994 C CB . THR 254 254 ? A -2.70135 23.08887 -8.77561 1 1 A THR 35.288 1
+ATOM 1995 O OG1 . THR 254 254 ? A -2.50724 24.29702 -8.03521 1 1 A THR 35.288 1
+ATOM 1996 C CG2 . THR 254 254 ? A -4.09769 22.55620 -8.50567 1 1 A THR 35.288 1
+ATOM 1997 N N . LEU 255 255 ? A -0.88925 22.52413 -6.17719 1 1 A LEU 37.552 1
+ATOM 1998 C CA . LEU 255 255 ? A -0.86030 22.40786 -4.72603 1 1 A LEU 37.552 1
+ATOM 1999 C C . LEU 255 255 ? A -2.00317 23.21387 -4.13803 1 1 A LEU 37.552 1
+ATOM 2000 O O . LEU 255 255 ? A -2.05690 24.43250 -4.28537 1 1 A LEU 37.552 1
+ATOM 2001 C CB . LEU 255 255 ? A 0.47492 22.89647 -4.16929 1 1 A LEU 37.552 1
+ATOM 2002 C CG . LEU 255 255 ? A 0.66507 22.77364 -2.66046 1 1 A LEU 37.552 1
+ATOM 2003 C CD1 . LEU 255 255 ? A 0.64925 21.31221 -2.23334 1 1 A LEU 37.552 1
+ATOM 2004 C CD2 . LEU 255 255 ? A 1.96290 23.44613 -2.23335 1 1 A LEU 37.552 1
+ATOM 2005 N N . GLY 256 256 ? A -2.92663 22.53388 -3.48363 1 1 A GLY 38.755 1
+ATOM 2006 C CA . GLY 256 256 ? A -4.08122 23.18070 -2.90209 1 1 A GLY 38.755 1
+ATOM 2007 C C . GLY 256 256 ? A -3.84270 23.63364 -1.47468 1 1 A GLY 38.755 1
+ATOM 2008 O O . GLY 256 256 ? A -2.71862 23.60883 -0.97424 1 1 A GLY 38.755 1
+ATOM 2009 N N . PRO 257 257 ? A -4.89596 24.06601 -0.83946 1 1 A PRO 39.672 1
+ATOM 2010 C CA . PRO 257 257 ? A -4.76622 24.54270 0.53174 1 1 A PRO 39.672 1
+ATOM 2011 C C . PRO 257 257 ? A -4.42194 23.41665 1.49623 1 1 A PRO 39.672 1
+ATOM 2012 O O . PRO 257 257 ? A -4.67906 22.24261 1.23248 1 1 A PRO 39.672 1
+ATOM 2013 C CB . PRO 257 257 ? A -6.14729 25.13171 0.84189 1 1 A PRO 39.672 1
+ATOM 2014 C CG . PRO 257 257 ? A -7.06587 24.42999 -0.08984 1 1 A PRO 39.672 1
+ATOM 2015 C CD . PRO 257 257 ? A -6.27792 24.17117 -1.33557 1 1 A PRO 39.672 1
+ATOM 2016 N N . LYS 258 258 ? A -3.83579 23.79615 2.61587 1 1 A LYS 45.464 1
+ATOM 2017 C CA . LYS 258 258 ? A -3.46195 22.82730 3.62619 1 1 A LYS 45.464 1
+ATOM 2018 C C . LYS 258 258 ? A -4.69472 22.28028 4.32961 1 1 A LYS 45.464 1
+ATOM 2019 O O . LYS 258 258 ? A -5.70561 22.96342 4.49199 1 1 A LYS 45.464 1
+ATOM 2020 C CB . LYS 258 258 ? A -2.50503 23.44405 4.64558 1 1 A LYS 45.464 1
+ATOM 2021 C CG . LYS 258 258 ? A -1.16651 23.84996 4.05896 1 1 A LYS 45.464 1
+ATOM 2022 C CD . LYS 258 258 ? A -0.22809 24.37275 5.12761 1 1 A LYS 45.464 1
+ATOM 2023 C CE . LYS 258 258 ? A 1.11939 24.75875 4.54510 1 1 A LYS 45.464 1
+ATOM 2024 N NZ . LYS 258 258 ? A 2.04663 25.26450 5.59223 1 1 A LYS 45.464 1
+ATOM 2025 N N . ARG 259 259 ? A -4.57882 21.03561 4.73929 1 1 A ARG 45.854 1
+ATOM 2026 C CA . ARG 259 259 ? A -5.66689 20.36262 5.43482 1 1 A ARG 45.854 1
+ATOM 2027 C C . ARG 259 259 ? A -5.60206 20.70189 6.91458 1 1 A ARG 45.854 1
+ATOM 2028 O O . ARG 259 259 ? A -4.66555 20.31534 7.61282 1 1 A ARG 45.854 1
+ATOM 2029 C CB . ARG 259 259 ? A -5.57576 18.85312 5.21543 1 1 A ARG 45.854 1
+ATOM 2030 C CG . ARG 259 259 ? A -6.68629 18.05666 5.86508 1 1 A ARG 45.854 1
+ATOM 2031 C CD . ARG 259 259 ? A -6.52088 16.58140 5.58514 1 1 A ARG 45.854 1
+ATOM 2032 N NE . ARG 259 259 ? A -7.52418 15.76987 6.25335 1 1 A ARG 45.854 1
+ATOM 2033 C CZ . ARG 259 259 ? A -7.57364 14.44294 6.19741 1 1 A ARG 45.854 1
+ATOM 2034 N NH1 . ARG 259 259 ? A -6.67138 13.76692 5.48583 1 1 A ARG 45.854 1
+ATOM 2035 N NH2 . ARG 259 259 ? A -8.52250 13.79111 6.84366 1 1 A ARG 45.854 1
+ATOM 2036 N N . ASN 260 260 ? A -6.60039 21.39875 7.38719 1 1 A ASN 44.533 1
+ATOM 2037 C CA . ASN 260 260 ? A -6.66634 21.82239 8.77965 1 1 A ASN 44.533 1
+ATOM 2038 C C . ASN 260 260 ? A -7.87230 21.22276 9.47347 1 1 A ASN 44.533 1
+ATOM 2039 O O . ASN 260 260 ? A -8.84211 20.83463 8.82261 1 1 A ASN 44.533 1
+ATOM 2040 C CB . ASN 260 260 ? A -6.70863 23.34913 8.87787 1 1 A ASN 44.533 1
+ATOM 2041 C CG . ASN 260 260 ? A -5.46346 24.00149 8.33029 1 1 A ASN 44.533 1
+ATOM 2042 O OD1 . ASN 260 260 ? A -4.35610 23.51145 8.52282 1 1 A ASN 44.533 1
+ATOM 2043 N ND2 . ASN 260 260 ? A -5.63913 25.11566 7.64883 1 1 A ASN 44.533 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 39.153
+2 1 A 2 GLU 1 44.390
+3 1 A 3 ALA 1 42.632
+4 1 A 4 CYS 1 46.368
+5 1 A 5 GLN 1 38.954
+6 1 A 6 GLU 1 40.003
+7 1 A 7 PRO 1 40.914
+8 1 A 8 GLY 1 40.483
+9 1 A 9 GLY 1 38.335
+10 1 A 10 LEU 1 33.384
+11 1 A 11 VAL 1 34.180
+12 1 A 12 VAL 1 33.832
+13 1 A 13 PRO 1 36.110
+14 1 A 14 PRO 1 40.327
+15 1 A 15 THR 1 38.324
+16 1 A 16 ASP 1 42.757
+17 1 A 17 ALA 1 35.619
+18 1 A 18 PRO 1 40.324
+19 1 A 19 VAL 1 36.625
+20 1 A 20 SER 1 38.588
+21 1 A 21 PRO 1 35.577
+22 1 A 22 THR 1 36.641
+23 1 A 23 THR 1 35.606
+24 1 A 24 LEU 1 34.652
+25 1 A 25 TYR 1 32.269
+26 1 A 26 VAL 1 35.618
+27 1 A 27 GLU 1 34.352
+28 1 A 28 ASP 1 33.758
+29 1 A 29 ILE 1 30.030
+30 1 A 30 SER 1 33.738
+31 1 A 31 GLU 1 32.416
+32 1 A 32 PRO 1 34.096
+33 1 A 33 PRO 1 35.890
+34 1 A 34 LEU 1 36.598
+35 1 A 35 HIS 1 38.867
+36 1 A 36 ASP 1 38.879
+37 1 A 37 PHE 1 34.592
+38 1 A 38 TYR 1 40.634
+39 1 A 39 CYS 1 42.333
+40 1 A 40 SER 1 44.047
+41 1 A 41 ARG 1 45.047
+42 1 A 42 LEU 1 51.327
+43 1 A 43 LEU 1 61.411
+44 1 A 44 ASP 1 63.147
+45 1 A 45 LEU 1 69.273
+46 1 A 46 VAL 1 68.640
+47 1 A 47 PHE 1 70.351
+48 1 A 48 LEU 1 68.703
+49 1 A 49 LEU 1 65.311
+50 1 A 50 ASP 1 59.489
+51 1 A 51 GLY 1 55.136
+52 1 A 52 SER 1 53.395
+53 1 A 53 SER 1 49.090
+54 1 A 54 ARG 1 58.413
+55 1 A 55 LEU 1 65.493
+56 1 A 56 SER 1 72.890
+57 1 A 57 GLU 1 71.456
+58 1 A 58 ALA 1 80.795
+59 1 A 59 GLU 1 77.064
+60 1 A 60 PHE 1 73.155
+61 1 A 61 GLU 1 80.287
+62 1 A 62 VAL 1 83.008
+63 1 A 63 LEU 1 76.743
+64 1 A 64 LYS 1 75.795
+65 1 A 65 ALA 1 83.628
+66 1 A 66 PHE 1 83.888
+67 1 A 67 VAL 1 76.549
+68 1 A 68 VAL 1 76.392
+69 1 A 69 ASP 1 81.206
+70 1 A 70 MET 1 78.357
+71 1 A 71 MET 1 72.167
+72 1 A 72 GLU 1 74.097
+73 1 A 73 ARG 1 77.744
+74 1 A 74 LEU 1 70.179
+75 1 A 75 ARG 1 53.322
+76 1 A 76 ILE 1 55.936
+77 1 A 77 SER 1 50.226
+78 1 A 78 GLN 1 51.515
+79 1 A 79 LYS 1 44.235
+80 1 A 80 TRP 1 51.848
+81 1 A 81 VAL 1 60.850
+82 1 A 82 ARG 1 60.578
+83 1 A 83 VAL 1 63.290
+84 1 A 84 ALA 1 62.532
+85 1 A 85 VAL 1 61.879
+86 1 A 86 VAL 1 63.788
+87 1 A 87 GLU 1 60.970
+88 1 A 88 TYR 1 58.281
+89 1 A 89 HIS 1 50.648
+90 1 A 90 ASP 1 42.888
+91 1 A 91 GLY 1 40.369
+92 1 A 92 SER 1 31.308
+93 1 A 93 HIS 1 31.880
+94 1 A 94 ALA 1 31.694
+95 1 A 95 TYR 1 28.670
+96 1 A 96 ILE 1 29.116
+97 1 A 97 GLY 1 33.270
+98 1 A 98 LEU 1 34.988
+99 1 A 99 LYS 1 41.065
+100 1 A 100 ASP 1 38.360
+101 1 A 101 ARG 1 43.329
+102 1 A 102 LYS 1 54.528
+103 1 A 103 ARG 1 57.083
+104 1 A 104 PRO 1 58.016
+105 1 A 105 SER 1 60.474
+106 1 A 106 GLU 1 68.163
+107 1 A 107 LEU 1 68.610
+108 1 A 108 ARG 1 63.852
+109 1 A 109 ARG 1 67.865
+110 1 A 110 ILE 1 67.042
+111 1 A 111 ALA 1 65.247
+112 1 A 112 SER 1 60.773
+113 1 A 113 GLN 1 60.842
+114 1 A 114 VAL 1 52.390
+115 1 A 115 LYS 1 41.980
+116 1 A 116 TYR 1 43.917
+117 1 A 117 ALA 1 46.468
+118 1 A 118 GLY 1 48.073
+119 1 A 119 SER 1 49.151
+120 1 A 120 GLN 1 50.514
+121 1 A 121 VAL 1 52.376
+122 1 A 122 ALA 1 53.670
+123 1 A 123 SER 1 49.667
+124 1 A 124 THR 1 51.811
+125 1 A 125 SER 1 53.386
+126 1 A 126 GLU 1 54.278
+127 1 A 127 VAL 1 55.374
+128 1 A 128 LEU 1 60.701
+129 1 A 129 LYS 1 58.361
+130 1 A 130 TYR 1 57.302
+131 1 A 131 THR 1 58.675
+132 1 A 132 LEU 1 61.581
+133 1 A 133 PHE 1 58.594
+134 1 A 134 GLN 1 56.441
+135 1 A 135 ILE 1 57.708
+136 1 A 136 PHE 1 55.453
+137 1 A 137 SER 1 53.072
+138 1 A 138 LYS 1 43.958
+139 1 A 139 ILE 1 42.677
+140 1 A 140 ASP 1 46.432
+141 1 A 141 ARG 1 48.852
+142 1 A 142 PRO 1 48.105
+143 1 A 143 GLU 1 49.071
+144 1 A 144 ALA 1 53.301
+145 1 A 145 SER 1 58.337
+146 1 A 146 ARG 1 60.566
+147 1 A 147 ILE 1 66.369
+148 1 A 148 THR 1 66.212
+149 1 A 149 LEU 1 70.711
+150 1 A 150 LEU 1 68.169
+151 1 A 151 LEU 1 68.013
+152 1 A 152 MET 1 61.488
+153 1 A 153 ALA 1 57.568
+154 1 A 154 SER 1 51.057
+155 1 A 155 GLN 1 47.172
+156 1 A 156 GLU 1 50.058
+157 1 A 157 PRO 1 49.439
+158 1 A 158 GLN 1 52.079
+159 1 A 159 ARG 1 53.483
+160 1 A 160 MET 1 51.786
+161 1 A 161 SER 1 55.456
+162 1 A 162 ARG 1 53.993
+163 1 A 163 ASN 1 54.424
+164 1 A 164 PHE 1 60.010
+165 1 A 165 VAL 1 58.920
+166 1 A 166 ARG 1 59.651
+167 1 A 167 TYR 1 58.904
+168 1 A 168 VAL 1 63.220
+169 1 A 169 GLN 1 61.837
+170 1 A 170 GLY 1 60.463
+171 1 A 171 LEU 1 60.845
+172 1 A 172 LYS 1 55.659
+173 1 A 173 LYS 1 56.491
+174 1 A 174 LYS 1 63.547
+175 1 A 175 LYS 1 71.088
+176 1 A 176 VAL 1 71.545
+177 1 A 177 ILE 1 78.404
+178 1 A 178 VAL 1 73.324
+179 1 A 179 ILE 1 78.638
+180 1 A 180 ARG 1 71.335
+181 1 A 181 VAL 1 73.466
+182 1 A 182 GLY 1 66.849
+183 1 A 183 ILE 1 51.993
+184 1 A 184 GLY 1 54.942
+185 1 A 185 PRO 1 54.278
+186 1 A 186 HIS 1 51.804
+187 1 A 187 ALA 1 53.478
+188 1 A 188 ASN 1 56.640
+189 1 A 189 LEU 1 62.649
+190 1 A 190 LYS 1 66.099
+191 1 A 191 GLN 1 62.911
+192 1 A 192 ILE 1 67.975
+193 1 A 193 ARG 1 68.103
+194 1 A 194 LEU 1 71.076
+195 1 A 195 ILE 1 71.862
+196 1 A 196 GLU 1 77.916
+197 1 A 197 LYS 1 76.573
+198 1 A 198 GLN 1 70.679
+199 1 A 199 ALA 1 71.283
+200 1 A 200 PRO 1 75.926
+201 1 A 201 GLU 1 69.507
+202 1 A 202 ASN 1 77.205
+203 1 A 203 LYS 1 82.593
+204 1 A 204 ALA 1 78.728
+205 1 A 205 PHE 1 83.995
+206 1 A 206 VAL 1 76.884
+207 1 A 207 LEU 1 82.727
+208 1 A 208 SER 1 77.034
+209 1 A 209 SER 1 79.979
+210 1 A 210 VAL 1 79.511
+211 1 A 211 ASP 1 85.093
+212 1 A 212 GLU 1 86.466
+213 1 A 213 LEU 1 86.018
+214 1 A 214 GLU 1 88.614
+215 1 A 215 GLN 1 92.452
+216 1 A 216 GLN 1 90.221
+217 1 A 217 ARG 1 89.791
+218 1 A 218 ASP 1 89.776
+219 1 A 219 GLU 1 89.613
+220 1 A 220 ILE 1 88.126
+221 1 A 221 VAL 1 84.776
+222 1 A 222 SER 1 84.840
+223 1 A 223 TYR 1 85.109
+224 1 A 224 LEU 1 79.894
+225 1 A 225 CYS 1 75.978
+226 1 A 226 ASP 1 76.460
+227 1 A 227 LEU 1 73.872
+228 1 A 228 ALA 1 65.737
+229 1 A 229 PRO 1 55.966
+230 1 A 230 GLU 1 52.856
+231 1 A 231 ALA 1 45.337
+232 1 A 232 PRO 1 46.388
+233 1 A 233 PRO 1 46.103
+234 1 A 234 PRO 1 41.890
+235 1 A 235 THR 1 44.245
+236 1 A 236 LEU 1 40.495
+237 1 A 237 PRO 1 39.908
+238 1 A 238 PRO 1 44.780
+239 1 A 239 ASP 1 40.156
+240 1 A 240 MET 1 36.515
+241 1 A 241 ALA 1 35.080
+242 1 A 242 GLN 1 35.715
+243 1 A 243 VAL 1 36.006
+244 1 A 244 THR 1 38.110
+245 1 A 245 VAL 1 36.681
+246 1 A 246 GLY 1 35.125
+247 1 A 247 PRO 1 40.124
+248 1 A 248 GLY 1 34.209
+249 1 A 249 LEU 1 34.364
+250 1 A 250 LEU 1 31.297
+251 1 A 251 GLY 1 28.683
+252 1 A 252 VAL 1 31.814
+253 1 A 253 SER 1 33.804
+254 1 A 254 THR 1 35.288
+255 1 A 255 LEU 1 37.552
+256 1 A 256 GLY 1 38.755
+257 1 A 257 PRO 1 39.672
+258 1 A 258 LYS 1 45.464
+259 1 A 259 ARG 1 45.854
+260 1 A 260 ASN 1 44.533
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b9f6baf3889e8935b91821499f3eb24c308ce40d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_3.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 ARG .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 ARG 180 180 ARG ARG A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -1.05478 18.12771 -11.10361 1 1 A CYS 42.715 1
+ATOM 2 C CA . CYS 1 1 ? A -2.25054 18.40587 -10.31624 1 1 A CYS 42.715 1
+ATOM 3 C C . CYS 1 1 ? A -1.92802 18.24162 -8.83754 1 1 A CYS 42.715 1
+ATOM 4 O O . CYS 1 1 ? A -1.31381 17.25595 -8.43274 1 1 A CYS 42.715 1
+ATOM 5 C CB . CYS 1 1 ? A -3.41449 17.48873 -10.71647 1 1 A CYS 42.715 1
+ATOM 6 S SG . CYS 1 1 ? A -3.01257 15.73202 -10.76038 1 1 A CYS 42.715 1
+ATOM 7 N N . GLU 2 2 ? A -2.36321 19.20176 -8.06675 1 1 A GLU 48.655 1
+ATOM 8 C CA . GLU 2 2 ? A -2.03185 19.22415 -6.64882 1 1 A GLU 48.655 1
+ATOM 9 C C . GLU 2 2 ? A -2.62974 18.03532 -5.90358 1 1 A GLU 48.655 1
+ATOM 10 O O . GLU 2 2 ? A -2.02702 17.50185 -4.97477 1 1 A GLU 48.655 1
+ATOM 11 C CB . GLU 2 2 ? A -2.51844 20.53436 -6.03373 1 1 A GLU 48.655 1
+ATOM 12 C CG . GLU 2 2 ? A -2.15414 20.71641 -4.56881 1 1 A GLU 48.655 1
+ATOM 13 C CD . GLU 2 2 ? A -0.66435 20.87681 -4.37211 1 1 A GLU 48.655 1
+ATOM 14 O OE1 . GLU 2 2 ? A 0.02043 21.28793 -5.32476 1 1 A GLU 48.655 1
+ATOM 15 O OE2 . GLU 2 2 ? A -0.17704 20.59954 -3.25657 1 1 A GLU 48.655 1
+ATOM 16 N N . ALA 3 3 ? A -3.80855 17.60966 -6.31435 1 1 A ALA 46.690 1
+ATOM 17 C CA . ALA 3 3 ? A -4.47464 16.51983 -5.62094 1 1 A ALA 46.690 1
+ATOM 18 C C . ALA 3 3 ? A -3.76900 15.18539 -5.80755 1 1 A ALA 46.690 1
+ATOM 19 O O . ALA 3 3 ? A -3.94308 14.27678 -4.99524 1 1 A ALA 46.690 1
+ATOM 20 C CB . ALA 3 3 ? A -5.92573 16.41227 -6.08156 1 1 A ALA 46.690 1
+ATOM 21 N N . CYS 4 4 ? A -2.98574 15.05860 -6.86489 1 1 A CYS 47.206 1
+ATOM 22 C CA . CYS 4 4 ? A -2.29250 13.81272 -7.13906 1 1 A CYS 47.206 1
+ATOM 23 C C . CYS 4 4 ? A -0.94241 13.73184 -6.45154 1 1 A CYS 47.206 1
+ATOM 24 O O . CYS 4 4 ? A -0.36778 12.64731 -6.35525 1 1 A CYS 47.206 1
+ATOM 25 C CB . CYS 4 4 ? A -2.11178 13.61272 -8.64354 1 1 A CYS 47.206 1
+ATOM 26 S SG . CYS 4 4 ? A -3.61230 13.12634 -9.52394 1 1 A CYS 47.206 1
+ATOM 27 N N . GLN 5 5 ? A -0.41746 14.84970 -5.99938 1 1 A GLN 44.756 1
+ATOM 28 C CA . GLN 5 5 ? A 0.86445 14.85636 -5.32385 1 1 A GLN 44.756 1
+ATOM 29 C C . GLN 5 5 ? A 0.71056 14.39342 -3.88707 1 1 A GLN 44.756 1
+ATOM 30 O O . GLN 5 5 ? A -0.32813 14.57845 -3.25899 1 1 A GLN 44.756 1
+ATOM 31 C CB . GLN 5 5 ? A 1.47819 16.25439 -5.35198 1 1 A GLN 44.756 1
+ATOM 32 C CG . GLN 5 5 ? A 1.70000 16.80624 -6.74356 1 1 A GLN 44.756 1
+ATOM 33 C CD . GLN 5 5 ? A 2.26137 18.20474 -6.71212 1 1 A GLN 44.756 1
+ATOM 34 O OE1 . GLN 5 5 ? A 3.03027 18.55804 -5.82357 1 1 A GLN 44.756 1
+ATOM 35 N NE2 . GLN 5 5 ? A 1.89790 19.01501 -7.68807 1 1 A GLN 44.756 1
+ATOM 36 N N . GLU 6 6 ? A 1.76959 13.78037 -3.37370 1 1 A GLU 43.730 1
+ATOM 37 C CA . GLU 6 6 ? A 1.78148 13.41563 -1.96994 1 1 A GLU 43.730 1
+ATOM 38 C C . GLU 6 6 ? A 1.77034 14.67912 -1.12313 1 1 A GLU 43.730 1
+ATOM 39 O O . GLU 6 6 ? A 2.52414 15.61292 -1.37990 1 1 A GLU 43.730 1
+ATOM 40 C CB . GLU 6 6 ? A 2.99553 12.56104 -1.63471 1 1 A GLU 43.730 1
+ATOM 41 C CG . GLU 6 6 ? A 2.98894 11.19118 -2.29326 1 1 A GLU 43.730 1
+ATOM 42 C CD . GLU 6 6 ? A 4.09694 10.29567 -1.78288 1 1 A GLU 43.730 1
+ATOM 43 O OE1 . GLU 6 6 ? A 4.73712 10.64858 -0.77731 1 1 A GLU 43.730 1
+ATOM 44 O OE2 . GLU 6 6 ? A 4.32280 9.23708 -2.38726 1 1 A GLU 43.730 1
+ATOM 45 N N . PRO 7 7 ? A 0.90215 14.72173 -0.12646 1 1 A PRO 45.852 1
+ATOM 46 C CA . PRO 7 7 ? A 0.75999 15.95729 0.63836 1 1 A PRO 45.852 1
+ATOM 47 C C . PRO 7 7 ? A 1.99674 16.32230 1.44165 1 1 A PRO 45.852 1
+ATOM 48 O O . PRO 7 7 ? A 2.32260 17.50513 1.56372 1 1 A PRO 45.852 1
+ATOM 49 C CB . PRO 7 7 ? A -0.43308 15.67203 1.55258 1 1 A PRO 45.852 1
+ATOM 50 C CG . PRO 7 7 ? A -0.51822 14.18605 1.63553 1 1 A PRO 45.852 1
+ATOM 51 C CD . PRO 7 7 ? A -0.01321 13.66506 0.32279 1 1 A PRO 45.852 1
+ATOM 52 N N . GLY 8 8 ? A 2.69546 15.34062 1.97906 1 1 A GLY 46.128 1
+ATOM 53 C CA . GLY 8 8 ? A 3.82879 15.63272 2.82850 1 1 A GLY 46.128 1
+ATOM 54 C C . GLY 8 8 ? A 3.38913 16.35773 4.07847 1 1 A GLY 46.128 1
+ATOM 55 O O . GLY 8 8 ? A 2.24791 16.26022 4.52016 1 1 A GLY 46.128 1
+ATOM 56 N N . GLY 9 9 ? A 4.30911 17.10132 4.65938 1 1 A GLY 41.325 1
+ATOM 57 C CA . GLY 9 9 ? A 3.98251 17.87131 5.83587 1 1 A GLY 41.325 1
+ATOM 58 C C . GLY 9 9 ? A 3.83719 17.01082 7.06824 1 1 A GLY 41.325 1
+ATOM 59 O O . GLY 9 9 ? A 4.13389 15.81675 7.07155 1 1 A GLY 41.325 1
+ATOM 60 N N . LEU 10 10 ? A 3.37718 17.63416 8.11345 1 1 A LEU 39.581 1
+ATOM 61 C CA . LEU 10 10 ? A 3.25847 16.98607 9.40074 1 1 A LEU 39.581 1
+ATOM 62 C C . LEU 10 10 ? A 1.94693 16.23079 9.51450 1 1 A LEU 39.581 1
+ATOM 63 O O . LEU 10 10 ? A 0.89599 16.71558 9.09955 1 1 A LEU 39.581 1
+ATOM 64 C CB . LEU 10 10 ? A 3.36514 18.00236 10.53525 1 1 A LEU 39.581 1
+ATOM 65 C CG . LEU 10 10 ? A 4.67115 18.78463 10.64171 1 1 A LEU 39.581 1
+ATOM 66 C CD1 . LEU 10 10 ? A 4.59228 19.81376 11.76285 1 1 A LEU 39.581 1
+ATOM 67 C CD2 . LEU 10 10 ? A 5.84400 17.84134 10.84947 1 1 A LEU 39.581 1
+ATOM 68 N N . VAL 11 11 ? A 2.01979 15.02391 10.08431 1 1 A VAL 44.488 1
+ATOM 69 C CA . VAL 11 11 ? A 0.83759 14.25020 10.41115 1 1 A VAL 44.488 1
+ATOM 70 C C . VAL 11 11 ? A 0.92179 13.83806 11.87011 1 1 A VAL 44.488 1
+ATOM 71 O O . VAL 11 11 ? A 2.00869 13.61430 12.40957 1 1 A VAL 44.488 1
+ATOM 72 C CB . VAL 11 11 ? A 0.67165 13.01146 9.50732 1 1 A VAL 44.488 1
+ATOM 73 C CG1 . VAL 11 11 ? A 0.38841 13.43889 8.07919 1 1 A VAL 44.488 1
+ATOM 74 C CG2 . VAL 11 11 ? A 1.91395 12.13634 9.57523 1 1 A VAL 44.488 1
+ATOM 75 N N . VAL 12 12 ? A -0.22228 13.75420 12.49564 1 1 A VAL 40.024 1
+ATOM 76 C CA . VAL 12 12 ? A -0.31079 13.43514 13.90701 1 1 A VAL 40.024 1
+ATOM 77 C C . VAL 12 12 ? A -1.14634 12.17439 14.06784 1 1 A VAL 40.024 1
+ATOM 78 O O . VAL 12 12 ? A -2.18957 12.03894 13.42439 1 1 A VAL 40.024 1
+ATOM 79 C CB . VAL 12 12 ? A -0.93029 14.59439 14.70854 1 1 A VAL 40.024 1
+ATOM 80 C CG1 . VAL 12 12 ? A -0.94204 14.27316 16.19915 1 1 A VAL 40.024 1
+ATOM 81 C CG2 . VAL 12 12 ? A -0.15849 15.87945 14.44441 1 1 A VAL 40.024 1
+ATOM 82 N N . PRO 13 13 ? A -0.70451 11.23748 14.91330 1 1 A PRO 41.426 1
+ATOM 83 C CA . PRO 13 13 ? A -1.48186 10.01742 15.11135 1 1 A PRO 41.426 1
+ATOM 84 C C . PRO 13 13 ? A -2.80474 10.31119 15.80235 1 1 A PRO 41.426 1
+ATOM 85 O O . PRO 13 13 ? A -2.95902 11.35558 16.44029 1 1 A PRO 41.426 1
+ATOM 86 C CB . PRO 13 13 ? A -0.57425 9.15670 15.99629 1 1 A PRO 41.426 1
+ATOM 87 C CG . PRO 13 13 ? A 0.30973 10.13491 16.68809 1 1 A PRO 41.426 1
+ATOM 88 C CD . PRO 13 13 ? A 0.52024 11.25918 15.71303 1 1 A PRO 41.426 1
+ATOM 89 N N . PRO 14 14 ? A -3.75742 9.41798 15.65746 1 1 A PRO 45.073 1
+ATOM 90 C CA . PRO 14 14 ? A -5.01835 9.59975 16.36697 1 1 A PRO 45.073 1
+ATOM 91 C C . PRO 14 14 ? A -4.79154 9.70374 17.86741 1 1 A PRO 45.073 1
+ATOM 92 O O . PRO 14 14 ? A -3.85486 9.12740 18.41527 1 1 A PRO 45.073 1
+ATOM 93 C CB . PRO 14 14 ? A -5.81938 8.34517 16.01224 1 1 A PRO 45.073 1
+ATOM 94 C CG . PRO 14 14 ? A -5.22330 7.85883 14.73401 1 1 A PRO 45.073 1
+ATOM 95 C CD . PRO 14 14 ? A -3.76661 8.22609 14.79223 1 1 A PRO 45.073 1
+ATOM 96 N N . THR 15 15 ? A -5.66718 10.45511 18.51739 1 1 A THR 43.514 1
+ATOM 97 C CA . THR 15 15 ? A -5.50417 10.69453 19.94109 1 1 A THR 43.514 1
+ATOM 98 C C . THR 15 15 ? A -5.63450 9.41971 20.76253 1 1 A THR 43.514 1
+ATOM 99 O O . THR 15 15 ? A -5.07201 9.32723 21.85341 1 1 A THR 43.514 1
+ATOM 100 C CB . THR 15 15 ? A -6.52070 11.72541 20.43644 1 1 A THR 43.514 1
+ATOM 101 O OG1 . THR 15 15 ? A -7.83545 11.30886 20.06939 1 1 A THR 43.514 1
+ATOM 102 C CG2 . THR 15 15 ? A -6.22943 13.08762 19.81684 1 1 A THR 43.514 1
+ATOM 103 N N . ASP 16 16 ? A -6.35790 8.44581 20.24751 1 1 A ASP 44.911 1
+ATOM 104 C CA . ASP 16 16 ? A -6.51185 7.18673 20.95150 1 1 A ASP 44.911 1
+ATOM 105 C C . ASP 16 16 ? A -5.35691 6.22727 20.71128 1 1 A ASP 44.911 1
+ATOM 106 O O . ASP 16 16 ? A -5.32671 5.14787 21.30961 1 1 A ASP 44.911 1
+ATOM 107 C CB . ASP 16 16 ? A -7.83028 6.51149 20.56583 1 1 A ASP 44.911 1
+ATOM 108 C CG . ASP 16 16 ? A -7.87944 6.14039 19.09477 1 1 A ASP 44.911 1
+ATOM 109 O OD1 . ASP 16 16 ? A -7.16532 6.75224 18.28480 1 1 A ASP 44.911 1
+ATOM 110 O OD2 . ASP 16 16 ? A -8.65484 5.21999 18.74883 1 1 A ASP 44.911 1
+ATOM 111 N N . ALA 17 17 ? A -4.43336 6.58322 19.86186 1 1 A ALA 41.934 1
+ATOM 112 C CA . ALA 17 17 ? A -3.29073 5.73949 19.56072 1 1 A ALA 41.934 1
+ATOM 113 C C . ALA 17 17 ? A -2.11065 6.14385 20.43284 1 1 A ALA 41.934 1
+ATOM 114 O O . ALA 17 17 ? A -1.73395 7.31297 20.45945 1 1 A ALA 41.934 1
+ATOM 115 C CB . ALA 17 17 ? A -2.90608 5.84684 18.08842 1 1 A ALA 41.934 1
+ATOM 116 N N . PRO 18 18 ? A -1.52466 5.20234 21.13180 1 1 A PRO 44.521 1
+ATOM 117 C CA . PRO 18 18 ? A -0.35723 5.53040 21.94255 1 1 A PRO 44.521 1
+ATOM 118 C C . PRO 18 18 ? A 0.83423 5.88870 21.06882 1 1 A PRO 44.521 1
+ATOM 119 O O . PRO 18 18 ? A 0.97649 5.39819 19.94905 1 1 A PRO 44.521 1
+ATOM 120 C CB . PRO 18 18 ? A -0.09457 4.24692 22.73448 1 1 A PRO 44.521 1
+ATOM 121 C CG . PRO 18 18 ? A -0.69818 3.16337 21.90555 1 1 A PRO 44.521 1
+ATOM 122 C CD . PRO 18 18 ? A -1.88830 3.77621 21.21742 1 1 A PRO 44.521 1
+ATOM 123 N N . VAL 19 19 ? A 1.67546 6.76083 21.59757 1 1 A VAL 40.693 1
+ATOM 124 C CA . VAL 19 19 ? A 2.87122 7.16096 20.88692 1 1 A VAL 40.693 1
+ATOM 125 C C . VAL 19 19 ? A 3.86213 6.01022 20.93858 1 1 A VAL 40.693 1
+ATOM 126 O O . VAL 19 19 ? A 4.40449 5.68450 21.99245 1 1 A VAL 40.693 1
+ATOM 127 C CB . VAL 19 19 ? A 3.48862 8.43495 21.48389 1 1 A VAL 40.693 1
+ATOM 128 C CG1 . VAL 19 19 ? A 4.72620 8.83784 20.69338 1 1 A VAL 40.693 1
+ATOM 129 C CG2 . VAL 19 19 ? A 2.46461 9.56042 21.48339 1 1 A VAL 40.693 1
+ATOM 130 N N . SER 20 20 ? A 4.07963 5.38553 19.79430 1 1 A SER 41.609 1
+ATOM 131 C CA . SER 20 20 ? A 4.94202 4.22076 19.70140 1 1 A SER 41.609 1
+ATOM 132 C C . SER 20 20 ? A 6.05892 4.49584 18.70702 1 1 A SER 41.609 1
+ATOM 133 O O . SER 20 20 ? A 5.80297 5.00641 17.61688 1 1 A SER 41.609 1
+ATOM 134 C CB . SER 20 20 ? A 4.14934 2.98816 19.26614 1 1 A SER 41.609 1
+ATOM 135 O OG . SER 20 20 ? A 4.98583 1.84881 19.14427 1 1 A SER 41.609 1
+ATOM 136 N N . PRO 21 21 ? A 7.29246 4.15755 19.07457 1 1 A PRO 36.742 1
+ATOM 137 C CA . PRO 21 21 ? A 8.39545 4.35188 18.13541 1 1 A PRO 36.742 1
+ATOM 138 C C . PRO 21 21 ? A 8.21341 3.50029 16.88672 1 1 A PRO 36.742 1
+ATOM 139 O O . PRO 21 21 ? A 7.89948 2.31313 16.96785 1 1 A PRO 36.742 1
+ATOM 140 C CB . PRO 21 21 ? A 9.63287 3.92208 18.92518 1 1 A PRO 36.742 1
+ATOM 141 C CG . PRO 21 21 ? A 9.22509 4.00927 20.36074 1 1 A PRO 36.742 1
+ATOM 142 C CD . PRO 21 21 ? A 7.76133 3.68517 20.38903 1 1 A PRO 36.742 1
+ATOM 143 N N . THR 22 22 ? A 8.40489 4.12166 15.73414 1 1 A THR 36.229 1
+ATOM 144 C CA . THR 22 22 ? A 8.24644 3.43787 14.46693 1 1 A THR 36.229 1
+ATOM 145 C C . THR 22 22 ? A 9.01783 4.19145 13.39393 1 1 A THR 36.229 1
+ATOM 146 O O . THR 22 22 ? A 9.38508 5.35586 13.57064 1 1 A THR 36.229 1
+ATOM 147 C CB . THR 22 22 ? A 6.76673 3.31317 14.06537 1 1 A THR 36.229 1
+ATOM 148 O OG1 . THR 22 22 ? A 6.64535 2.56703 12.85245 1 1 A THR 36.229 1
+ATOM 149 C CG2 . THR 22 22 ? A 6.14660 4.68451 13.88254 1 1 A THR 36.229 1
+ATOM 150 N N . THR 23 23 ? A 9.25477 3.52476 12.30753 1 1 A THR 34.850 1
+ATOM 151 C CA . THR 23 23 ? A 10.00596 4.09681 11.19960 1 1 A THR 34.850 1
+ATOM 152 C C . THR 23 23 ? A 9.29890 3.77329 9.89772 1 1 A THR 34.850 1
+ATOM 153 O O . THR 23 23 ? A 8.92397 2.62870 9.65840 1 1 A THR 34.850 1
+ATOM 154 C CB . THR 23 23 ? A 11.44338 3.57342 11.14871 1 1 A THR 34.850 1
+ATOM 155 O OG1 . THR 23 23 ? A 12.10363 3.85812 12.39095 1 1 A THR 34.850 1
+ATOM 156 C CG2 . THR 23 23 ? A 12.22399 4.23509 10.01494 1 1 A THR 34.850 1
+ATOM 157 N N . LEU 24 24 ? A 9.13050 4.79067 9.06498 1 1 A LEU 34.182 1
+ATOM 158 C CA . LEU 24 24 ? A 8.49325 4.64359 7.76578 1 1 A LEU 34.182 1
+ATOM 159 C C . LEU 24 24 ? A 9.42104 5.17223 6.68873 1 1 A LEU 34.182 1
+ATOM 160 O O . LEU 24 24 ? A 9.92385 6.28701 6.78769 1 1 A LEU 34.182 1
+ATOM 161 C CB . LEU 24 24 ? A 7.15624 5.38256 7.72724 1 1 A LEU 34.182 1
+ATOM 162 C CG . LEU 24 24 ? A 6.40122 5.40437 6.40134 1 1 A LEU 34.182 1
+ATOM 163 C CD1 . LEU 24 24 ? A 6.00455 3.99397 5.98400 1 1 A LEU 34.182 1
+ATOM 164 C CD2 . LEU 24 24 ? A 5.17633 6.30543 6.49915 1 1 A LEU 34.182 1
+ATOM 165 N N . TYR 25 25 ? A 9.64651 4.35754 5.67811 1 1 A TYR 32.683 1
+ATOM 166 C CA . TYR 25 25 ? A 10.44317 4.74861 4.52626 1 1 A TYR 32.683 1
+ATOM 167 C C . TYR 25 25 ? A 9.50987 4.97858 3.35060 1 1 A TYR 32.683 1
+ATOM 168 O O . TYR 25 25 ? A 8.78280 4.07612 2.94213 1 1 A TYR 32.683 1
+ATOM 169 C CB . TYR 25 25 ? A 11.47859 3.68066 4.17126 1 1 A TYR 32.683 1
+ATOM 170 C CG . TYR 25 25 ? A 12.45846 3.37988 5.27681 1 1 A TYR 32.683 1
+ATOM 171 C CD1 . TYR 25 25 ? A 12.15571 2.45136 6.26230 1 1 A TYR 32.683 1
+ATOM 172 C CD2 . TYR 25 25 ? A 13.68824 4.02098 5.32822 1 1 A TYR 32.683 1
+ATOM 173 C CE1 . TYR 25 25 ? A 13.05897 2.17270 7.28050 1 1 A TYR 32.683 1
+ATOM 174 C CE2 . TYR 25 25 ? A 14.59848 3.74502 6.33899 1 1 A TYR 32.683 1
+ATOM 175 C CZ . TYR 25 25 ? A 14.27953 2.82066 7.31416 1 1 A TYR 32.683 1
+ATOM 176 O OH . TYR 25 25 ? A 15.17182 2.54054 8.31184 1 1 A TYR 32.683 1
+ATOM 177 N N . VAL 26 26 ? A 9.52792 6.19194 2.81641 1 1 A VAL 34.755 1
+ATOM 178 C CA . VAL 26 26 ? A 8.61067 6.56235 1.75074 1 1 A VAL 34.755 1
+ATOM 179 C C . VAL 26 26 ? A 9.36446 7.27532 0.63985 1 1 A VAL 34.755 1
+ATOM 180 O O . VAL 26 26 ? A 10.08345 8.24189 0.89249 1 1 A VAL 34.755 1
+ATOM 181 C CB . VAL 26 26 ? A 7.46802 7.46244 2.26190 1 1 A VAL 34.755 1
+ATOM 182 C CG1 . VAL 26 26 ? A 6.56119 7.88051 1.11450 1 1 A VAL 34.755 1
+ATOM 183 C CG2 . VAL 26 26 ? A 6.66800 6.74923 3.34285 1 1 A VAL 34.755 1
+ATOM 184 N N . GLU 27 27 ? A 9.20499 6.77652 -0.56557 1 1 A GLU 33.839 1
+ATOM 185 C CA . GLU 27 27 ? A 9.66166 7.48840 -1.74484 1 1 A GLU 33.839 1
+ATOM 186 C C . GLU 27 27 ? A 8.55239 8.42293 -2.19768 1 1 A GLU 33.839 1
+ATOM 187 O O . GLU 27 27 ? A 7.50398 7.98694 -2.66546 1 1 A GLU 33.839 1
+ATOM 188 C CB . GLU 27 27 ? A 10.03285 6.52667 -2.87037 1 1 A GLU 33.839 1
+ATOM 189 C CG . GLU 27 27 ? A 11.22771 5.64069 -2.56491 1 1 A GLU 33.839 1
+ATOM 190 C CD . GLU 27 27 ? A 11.56731 4.70918 -3.71649 1 1 A GLU 33.839 1
+ATOM 191 O OE1 . GLU 27 27 ? A 10.81774 4.67870 -4.70636 1 1 A GLU 33.839 1
+ATOM 192 O OE2 . GLU 27 27 ? A 12.58894 4.00601 -3.62275 1 1 A GLU 33.839 1
+ATOM 193 N N . ASP 28 28 ? A 8.77661 9.72009 -2.04845 1 1 A ASP 34.483 1
+ATOM 194 C CA . ASP 28 28 ? A 7.75230 10.70493 -2.35761 1 1 A ASP 34.483 1
+ATOM 195 C C . ASP 28 28 ? A 7.57945 10.85228 -3.86327 1 1 A ASP 34.483 1
+ATOM 196 O O . ASP 28 28 ? A 8.52434 10.71364 -4.63535 1 1 A ASP 34.483 1
+ATOM 197 C CB . ASP 28 28 ? A 8.11423 12.05557 -1.74016 1 1 A ASP 34.483 1
+ATOM 198 C CG . ASP 28 28 ? A 6.95404 13.03592 -1.74887 1 1 A ASP 34.483 1
+ATOM 199 O OD1 . ASP 28 28 ? A 5.79108 12.58593 -1.79447 1 1 A ASP 34.483 1
+ATOM 200 O OD2 . ASP 28 28 ? A 7.20691 14.25272 -1.70215 1 1 A ASP 34.483 1
+ATOM 201 N N . ILE 29 29 ? A 6.36122 11.12800 -4.25479 1 1 A ILE 32.424 1
+ATOM 202 C CA . ILE 29 29 ? A 6.06084 11.40330 -5.64745 1 1 A ILE 32.424 1
+ATOM 203 C C . ILE 29 29 ? A 6.30852 12.88235 -5.88564 1 1 A ILE 32.424 1
+ATOM 204 O O . ILE 29 29 ? A 5.42920 13.72263 -5.69016 1 1 A ILE 32.424 1
+ATOM 205 C CB . ILE 29 29 ? A 4.61841 11.01401 -6.00685 1 1 A ILE 32.424 1
+ATOM 206 C CG1 . ILE 29 29 ? A 4.35755 9.55806 -5.62859 1 1 A ILE 32.424 1
+ATOM 207 C CG2 . ILE 29 29 ? A 4.36338 11.23464 -7.48729 1 1 A ILE 32.424 1
+ATOM 208 C CD1 . ILE 29 29 ? A 2.93467 9.10355 -5.89960 1 1 A ILE 32.424 1
+ATOM 209 N N . SER 30 30 ? A 7.52359 13.20531 -6.30145 1 1 A SER 37.344 1
+ATOM 210 C CA . SER 30 30 ? A 7.92270 14.59559 -6.45764 1 1 A SER 37.344 1
+ATOM 211 C C . SER 30 30 ? A 7.41940 15.21228 -7.75470 1 1 A SER 37.344 1
+ATOM 212 O O . SER 30 30 ? A 7.24270 16.42968 -7.83102 1 1 A SER 37.344 1
+ATOM 213 C CB . SER 30 30 ? A 9.44508 14.72129 -6.38871 1 1 A SER 37.344 1
+ATOM 214 O OG . SER 30 30 ? A 9.95075 14.18938 -5.18125 1 1 A SER 37.344 1
+ATOM 215 N N . GLU 31 31 ? A 7.20345 14.39012 -8.74879 1 1 A GLU 37.199 1
+ATOM 216 C CA . GLU 31 31 ? A 6.79225 14.89125 -10.04923 1 1 A GLU 37.199 1
+ATOM 217 C C . GLU 31 31 ? A 5.28454 14.79128 -10.19194 1 1 A GLU 37.199 1
+ATOM 218 O O . GLU 31 31 ? A 4.71583 13.71268 -10.05149 1 1 A GLU 37.199 1
+ATOM 219 C CB . GLU 31 31 ? A 7.47454 14.10876 -11.16712 1 1 A GLU 37.199 1
+ATOM 220 C CG . GLU 31 31 ? A 8.98760 14.19088 -11.12916 1 1 A GLU 37.199 1
+ATOM 221 C CD . GLU 31 31 ? A 9.64995 13.36951 -12.21336 1 1 A GLU 37.199 1
+ATOM 222 O OE1 . GLU 31 31 ? A 8.93551 12.68584 -12.97508 1 1 A GLU 37.199 1
+ATOM 223 O OE2 . GLU 31 31 ? A 10.88726 13.41315 -12.29876 1 1 A GLU 37.199 1
+ATOM 224 N N . PRO 32 32 ? A 4.61974 15.90940 -10.47830 1 1 A PRO 37.549 1
+ATOM 225 C CA . PRO 32 32 ? A 3.17538 15.84920 -10.66770 1 1 A PRO 37.549 1
+ATOM 226 C C . PRO 32 32 ? A 2.82502 15.10638 -11.95408 1 1 A PRO 37.549 1
+ATOM 227 O O . PRO 32 32 ? A 3.58405 15.14774 -12.92227 1 1 A PRO 37.549 1
+ATOM 228 C CB . PRO 32 32 ? A 2.74084 17.31866 -10.74566 1 1 A PRO 37.549 1
+ATOM 229 C CG . PRO 32 32 ? A 3.98133 18.14642 -10.66452 1 1 A PRO 37.549 1
+ATOM 230 C CD . PRO 32 32 ? A 5.17799 17.25343 -10.62941 1 1 A PRO 37.549 1
+ATOM 231 N N . PRO 33 33 ? A 1.70318 14.43011 -11.96293 1 1 A PRO 37.522 1
+ATOM 232 C CA . PRO 33 33 ? A 1.26050 13.78391 -13.19493 1 1 A PRO 37.522 1
+ATOM 233 C C . PRO 33 33 ? A 1.04497 14.80081 -14.30538 1 1 A PRO 37.522 1
+ATOM 234 O O . PRO 33 33 ? A 0.70716 15.95925 -14.05629 1 1 A PRO 37.522 1
+ATOM 235 C CB . PRO 33 33 ? A -0.06233 13.11792 -12.79908 1 1 A PRO 37.522 1
+ATOM 236 C CG . PRO 33 33 ? A -0.00036 12.97604 -11.31828 1 1 A PRO 37.522 1
+ATOM 237 C CD . PRO 33 33 ? A 0.80993 14.13782 -10.82663 1 1 A PRO 37.522 1
+ATOM 238 N N . LEU 34 34 ? A 1.23650 14.34212 -15.53121 1 1 A LEU 35.598 1
+ATOM 239 C CA . LEU 34 34 ? A 1.10305 15.23321 -16.67138 1 1 A LEU 35.598 1
+ATOM 240 C C . LEU 34 34 ? A -0.33955 15.66044 -16.91549 1 1 A LEU 35.598 1
+ATOM 241 O O . LEU 34 34 ? A -0.59160 16.74233 -17.44855 1 1 A LEU 35.598 1
+ATOM 242 C CB . LEU 34 34 ? A 1.66074 14.56885 -17.93193 1 1 A LEU 35.598 1
+ATOM 243 C CG . LEU 34 34 ? A 3.16026 14.28644 -17.94138 1 1 A LEU 35.598 1
+ATOM 244 C CD1 . LEU 34 34 ? A 3.56276 13.61095 -19.24656 1 1 A LEU 35.598 1
+ATOM 245 C CD2 . LEU 34 34 ? A 3.95163 15.56640 -17.72915 1 1 A LEU 35.598 1
+ATOM 246 N N . HIS 35 35 ? A -1.26873 14.81657 -16.52937 1 1 A HIS 38.293 1
+ATOM 247 C CA . HIS 35 35 ? A -2.67352 15.07479 -16.78243 1 1 A HIS 38.293 1
+ATOM 248 C C . HIS 35 35 ? A -3.44177 15.07713 -15.47676 1 1 A HIS 38.293 1
+ATOM 249 O O . HIS 35 35 ? A -3.19112 14.26500 -14.58875 1 1 A HIS 38.293 1
+ATOM 250 C CB . HIS 35 35 ? A -3.26201 14.02836 -17.72987 1 1 A HIS 38.293 1
+ATOM 251 C CG . HIS 35 35 ? A -2.49179 13.86403 -19.00397 1 1 A HIS 38.293 1
+ATOM 252 N ND1 . HIS 35 35 ? A -2.29439 14.88584 -19.89998 1 1 A HIS 38.293 1
+ATOM 253 C CD2 . HIS 35 35 ? A -1.86402 12.77809 -19.52241 1 1 A HIS 38.293 1
+ATOM 254 C CE1 . HIS 35 35 ? A -1.58272 14.43646 -20.91151 1 1 A HIS 38.293 1
+ATOM 255 N NE2 . HIS 35 35 ? A -1.30573 13.16101 -20.71147 1 1 A HIS 38.293 1
+ATOM 256 N N . ASP 36 36 ? A -4.39980 16.00011 -15.37528 1 1 A ASP 38.282 1
+ATOM 257 C CA . ASP 36 36 ? A -5.27328 16.03443 -14.20926 1 1 A ASP 38.282 1
+ATOM 258 C C . ASP 36 36 ? A -6.12383 14.77929 -14.09463 1 1 A ASP 38.282 1
+ATOM 259 O O . ASP 36 36 ? A -6.64694 14.47544 -13.01805 1 1 A ASP 38.282 1
+ATOM 260 C CB . ASP 36 36 ? A -6.18385 17.26536 -14.25665 1 1 A ASP 38.282 1
+ATOM 261 C CG . ASP 36 36 ? A -5.41056 18.55607 -14.05782 1 1 A ASP 38.282 1
+ATOM 262 O OD1 . ASP 36 36 ? A -4.26800 18.50369 -13.56679 1 1 A ASP 38.282 1
+ATOM 263 O OD2 . ASP 36 36 ? A -5.96354 19.62502 -14.39053 1 1 A ASP 38.282 1
+ATOM 264 N N . PHE 37 37 ? A -6.26231 14.05247 -15.17834 1 1 A PHE 37.694 1
+ATOM 265 C CA . PHE 37 37 ? A -6.99571 12.79355 -15.15376 1 1 A PHE 37.694 1
+ATOM 266 C C . PHE 37 37 ? A -6.43043 11.82369 -14.12500 1 1 A PHE 37.694 1
+ATOM 267 O O . PHE 37 37 ? A -7.17689 11.03279 -13.53597 1 1 A PHE 37.694 1
+ATOM 268 C CB . PHE 37 37 ? A -6.96753 12.16491 -16.54655 1 1 A PHE 37.694 1
+ATOM 269 C CG . PHE 37 37 ? A -7.55771 10.78738 -16.61318 1 1 A PHE 37.694 1
+ATOM 270 C CD1 . PHE 37 37 ? A -8.92848 10.61245 -16.70092 1 1 A PHE 37.694 1
+ATOM 271 C CD2 . PHE 37 37 ? A -6.73908 9.66526 -16.60955 1 1 A PHE 37.694 1
+ATOM 272 C CE1 . PHE 37 37 ? A -9.47492 9.33814 -16.77607 1 1 A PHE 37.694 1
+ATOM 273 C CE2 . PHE 37 37 ? A -7.27711 8.39078 -16.68654 1 1 A PHE 37.694 1
+ATOM 274 C CZ . PHE 37 37 ? A -8.64942 8.22901 -16.77253 1 1 A PHE 37.694 1
+ATOM 275 N N . TYR 38 38 ? A -5.13486 11.89251 -13.89263 1 1 A TYR 42.001 1
+ATOM 276 C CA . TYR 38 38 ? A -4.51259 10.98979 -12.93771 1 1 A TYR 42.001 1
+ATOM 277 C C . TYR 38 38 ? A -5.01068 11.21110 -11.52345 1 1 A TYR 42.001 1
+ATOM 278 O O . TYR 38 38 ? A -4.93437 10.30490 -10.68664 1 1 A TYR 42.001 1
+ATOM 279 C CB . TYR 38 38 ? A -2.99323 11.14632 -12.97037 1 1 A TYR 42.001 1
+ATOM 280 C CG . TYR 38 38 ? A -2.36927 10.86744 -14.31240 1 1 A TYR 42.001 1
+ATOM 281 C CD1 . TYR 38 38 ? A -2.93326 9.96356 -15.20124 1 1 A TYR 42.001 1
+ATOM 282 C CD2 . TYR 38 38 ? A -1.18966 11.50535 -14.68861 1 1 A TYR 42.001 1
+ATOM 283 C CE1 . TYR 38 38 ? A -2.34623 9.70986 -16.43254 1 1 A TYR 42.001 1
+ATOM 284 C CE2 . TYR 38 38 ? A -0.59494 11.25611 -15.90740 1 1 A TYR 42.001 1
+ATOM 285 C CZ . TYR 38 38 ? A -1.17529 10.36050 -16.77999 1 1 A TYR 42.001 1
+ATOM 286 O OH . TYR 38 38 ? A -0.58831 10.11050 -17.99413 1 1 A TYR 42.001 1
+ATOM 287 N N . CYS 39 39 ? A -5.52009 12.40355 -11.21741 1 1 A CYS 41.110 1
+ATOM 288 C CA . CYS 39 39 ? A -5.97514 12.70241 -9.86876 1 1 A CYS 41.110 1
+ATOM 289 C C . CYS 39 39 ? A -7.14456 11.82598 -9.45154 1 1 A CYS 41.110 1
+ATOM 290 O O . CYS 39 39 ? A -7.28260 11.48873 -8.26926 1 1 A CYS 41.110 1
+ATOM 291 C CB . CYS 39 39 ? A -6.36834 14.17930 -9.75425 1 1 A CYS 41.110 1
+ATOM 292 S SG . CYS 39 39 ? A -4.99304 15.32767 -9.96227 1 1 A CYS 41.110 1
+ATOM 293 N N . SER 40 40 ? A -7.97725 11.46350 -10.39597 1 1 A SER 42.556 1
+ATOM 294 C CA . SER 40 40 ? A -9.17369 10.69853 -10.08421 1 1 A SER 42.556 1
+ATOM 295 C C . SER 40 40 ? A -8.98660 9.19904 -10.26064 1 1 A SER 42.556 1
+ATOM 296 O O . SER 40 40 ? A -9.88401 8.43264 -9.89715 1 1 A SER 42.556 1
+ATOM 297 C CB . SER 40 40 ? A -10.34396 11.17129 -10.94879 1 1 A SER 42.556 1
+ATOM 298 O OG . SER 40 40 ? A -10.07287 11.00900 -12.32268 1 1 A SER 42.556 1
+ATOM 299 N N . ARG 41 41 ? A -7.85803 8.76780 -10.79786 1 1 A ARG 45.985 1
+ATOM 300 C CA . ARG 41 41 ? A -7.66802 7.35630 -11.09501 1 1 A ARG 45.985 1
+ATOM 301 C C . ARG 41 41 ? A -6.31284 6.81961 -10.65974 1 1 A ARG 45.985 1
+ATOM 302 O O . ARG 41 41 ? A -5.92282 5.72742 -11.07111 1 1 A ARG 45.985 1
+ATOM 303 C CB . ARG 41 41 ? A -7.87439 7.10115 -12.59013 1 1 A ARG 45.985 1
+ATOM 304 C CG . ARG 41 41 ? A -9.23773 7.53140 -13.08675 1 1 A ARG 45.985 1
+ATOM 305 C CD . ARG 41 41 ? A -9.57423 6.93353 -14.42845 1 1 A ARG 45.985 1
+ATOM 306 N NE . ARG 41 41 ? A -10.84658 7.44521 -14.92918 1 1 A ARG 45.985 1
+ATOM 307 C CZ . ARG 41 41 ? A -11.44794 7.02582 -16.02996 1 1 A ARG 45.985 1
+ATOM 308 N NH1 . ARG 41 41 ? A -10.90141 6.07265 -16.76272 1 1 A ARG 45.985 1
+ATOM 309 N NH2 . ARG 41 41 ? A -12.59841 7.56452 -16.40401 1 1 A ARG 45.985 1
+ATOM 310 N N . LEU 42 42 ? A -5.60489 7.55459 -9.84147 1 1 A LEU 54.428 1
+ATOM 311 C CA . LEU 42 42 ? A -4.34349 7.06111 -9.30319 1 1 A LEU 54.428 1
+ATOM 312 C C . LEU 42 42 ? A -4.59241 5.82462 -8.44906 1 1 A LEU 54.428 1
+ATOM 313 O O . LEU 42 42 ? A -5.50633 5.79591 -7.62711 1 1 A LEU 54.428 1
+ATOM 314 C CB . LEU 42 42 ? A -3.66370 8.14657 -8.46909 1 1 A LEU 54.428 1
+ATOM 315 C CG . LEU 42 42 ? A -2.35606 7.77480 -7.78513 1 1 A LEU 54.428 1
+ATOM 316 C CD1 . LEU 42 42 ? A -1.27036 7.49530 -8.81140 1 1 A LEU 54.428 1
+ATOM 317 C CD2 . LEU 42 42 ? A -1.92760 8.87945 -6.83298 1 1 A LEU 54.428 1
+ATOM 318 N N . LEU 43 43 ? A -3.77813 4.81226 -8.65016 1 1 A LEU 65.926 1
+ATOM 319 C CA . LEU 43 43 ? A -3.91379 3.55861 -7.92291 1 1 A LEU 65.926 1
+ATOM 320 C C . LEU 43 43 ? A -2.90812 3.50821 -6.78566 1 1 A LEU 65.926 1
+ATOM 321 O O . LEU 43 43 ? A -1.70389 3.63462 -7.00370 1 1 A LEU 65.926 1
+ATOM 322 C CB . LEU 43 43 ? A -3.71741 2.36381 -8.85429 1 1 A LEU 65.926 1
+ATOM 323 C CG . LEU 43 43 ? A -3.84765 0.98342 -8.21934 1 1 A LEU 65.926 1
+ATOM 324 C CD1 . LEU 43 43 ? A -5.24878 0.76317 -7.67607 1 1 A LEU 65.926 1
+ATOM 325 C CD2 . LEU 43 43 ? A -3.49075 -0.10281 -9.22713 1 1 A LEU 65.926 1
+ATOM 326 N N . ASP 44 44 ? A -3.40364 3.34367 -5.58870 1 1 A ASP 64.924 1
+ATOM 327 C CA . ASP 44 44 ? A -2.57951 3.17633 -4.40454 1 1 A ASP 64.924 1
+ATOM 328 C C . ASP 44 44 ? A -2.60366 1.71283 -3.98237 1 1 A ASP 64.924 1
+ATOM 329 O O . ASP 44 44 ? A -3.66697 1.12987 -3.79885 1 1 A ASP 64.924 1
+ATOM 330 C CB . ASP 44 44 ? A -3.08345 4.06003 -3.25601 1 1 A ASP 64.924 1
+ATOM 331 C CG . ASP 44 44 ? A -2.97886 5.53302 -3.55602 1 1 A ASP 64.924 1
+ATOM 332 O OD1 . ASP 44 44 ? A -2.00739 5.93849 -4.20449 1 1 A ASP 64.924 1
+ATOM 333 O OD2 . ASP 44 44 ? A -3.87261 6.28799 -3.12512 1 1 A ASP 64.924 1
+ATOM 334 N N . LEU 45 45 ? A -1.43492 1.13427 -3.82550 1 1 A LEU 70.156 1
+ATOM 335 C CA . LEU 45 45 ? A -1.28706 -0.25365 -3.42656 1 1 A LEU 70.156 1
+ATOM 336 C C . LEU 45 45 ? A -0.67736 -0.31587 -2.03573 1 1 A LEU 70.156 1
+ATOM 337 O O . LEU 45 45 ? A 0.39688 0.23126 -1.79371 1 1 A LEU 70.156 1
+ATOM 338 C CB . LEU 45 45 ? A -0.40814 -1.02670 -4.41350 1 1 A LEU 70.156 1
+ATOM 339 C CG . LEU 45 45 ? A -0.80281 -0.96837 -5.88909 1 1 A LEU 70.156 1
+ATOM 340 C CD1 . LEU 45 45 ? A 0.17882 -1.77835 -6.72705 1 1 A LEU 70.156 1
+ATOM 341 C CD2 . LEU 45 45 ? A -2.21735 -1.47266 -6.09038 1 1 A LEU 70.156 1
+ATOM 342 N N . VAL 46 46 ? A -1.36662 -0.97496 -1.12674 1 1 A VAL 66.401 1
+ATOM 343 C CA . VAL 46 46 ? A -0.88390 -1.16333 0.22787 1 1 A VAL 66.401 1
+ATOM 344 C C . VAL 46 46 ? A -0.78367 -2.65495 0.48638 1 1 A VAL 66.401 1
+ATOM 345 O O . VAL 46 46 ? A -1.79763 -3.36111 0.51415 1 1 A VAL 66.401 1
+ATOM 346 C CB . VAL 46 46 ? A -1.80616 -0.49198 1.25637 1 1 A VAL 66.401 1
+ATOM 347 C CG1 . VAL 46 46 ? A -1.26054 -0.69243 2.66542 1 1 A VAL 66.401 1
+ATOM 348 C CG2 . VAL 46 46 ? A -1.94695 0.98935 0.94747 1 1 A VAL 66.401 1
+ATOM 349 N N . PHE 47 47 ? A 0.41883 -3.13467 0.65047 1 1 A PHE 67.281 1
+ATOM 350 C CA . PHE 47 47 ? A 0.67250 -4.54534 0.88639 1 1 A PHE 67.281 1
+ATOM 351 C C . PHE 47 47 ? A 0.90002 -4.78446 2.36925 1 1 A PHE 67.281 1
+ATOM 352 O O . PHE 47 47 ? A 1.77967 -4.17602 2.97449 1 1 A PHE 67.281 1
+ATOM 353 C CB . PHE 47 47 ? A 1.89925 -5.03232 0.11584 1 1 A PHE 67.281 1
+ATOM 354 C CG . PHE 47 47 ? A 1.77563 -4.97039 -1.38152 1 1 A PHE 67.281 1
+ATOM 355 C CD1 . PHE 47 47 ? A 0.55963 -4.73977 -2.00295 1 1 A PHE 67.281 1
+ATOM 356 C CD2 . PHE 47 47 ? A 2.90043 -5.15959 -2.18513 1 1 A PHE 67.281 1
+ATOM 357 C CE1 . PHE 47 47 ? A 0.46178 -4.68890 -3.38298 1 1 A PHE 67.281 1
+ATOM 358 C CE2 . PHE 47 47 ? A 2.81317 -5.11892 -3.55671 1 1 A PHE 67.281 1
+ATOM 359 C CZ . PHE 47 47 ? A 1.59642 -4.87721 -4.15718 1 1 A PHE 67.281 1
+ATOM 360 N N . LEU 48 48 ? A 0.11694 -5.65208 2.94863 1 1 A LEU 63.657 1
+ATOM 361 C CA . LEU 48 48 ? A 0.34748 -6.12912 4.29967 1 1 A LEU 63.657 1
+ATOM 362 C C . LEU 48 48 ? A 0.97380 -7.51225 4.19895 1 1 A LEU 63.657 1
+ATOM 363 O O . LEU 48 48 ? A 0.30491 -8.48358 3.84920 1 1 A LEU 63.657 1
+ATOM 364 C CB . LEU 48 48 ? A -0.95300 -6.18147 5.10220 1 1 A LEU 63.657 1
+ATOM 365 C CG . LEU 48 48 ? A -1.75837 -4.88683 5.21028 1 1 A LEU 63.657 1
+ATOM 366 C CD1 . LEU 48 48 ? A -2.88387 -5.05725 6.22000 1 1 A LEU 63.657 1
+ATOM 367 C CD2 . LEU 48 48 ? A -0.87480 -3.71366 5.59568 1 1 A LEU 63.657 1
+ATOM 368 N N . LEU 49 49 ? A 2.24538 -7.57842 4.48475 1 1 A LEU 60.606 1
+ATOM 369 C CA . LEU 49 49 ? A 3.01569 -8.78697 4.26241 1 1 A LEU 60.606 1
+ATOM 370 C C . LEU 49 49 ? A 3.19914 -9.56102 5.55576 1 1 A LEU 60.606 1
+ATOM 371 O O . LEU 49 49 ? A 3.38809 -8.98392 6.62720 1 1 A LEU 60.606 1
+ATOM 372 C CB . LEU 49 49 ? A 4.37871 -8.45803 3.65230 1 1 A LEU 60.606 1
+ATOM 373 C CG . LEU 49 49 ? A 4.32891 -7.67657 2.34144 1 1 A LEU 60.606 1
+ATOM 374 C CD1 . LEU 49 49 ? A 5.73487 -7.43744 1.81213 1 1 A LEU 60.606 1
+ATOM 375 C CD2 . LEU 49 49 ? A 3.47812 -8.39044 1.30839 1 1 A LEU 60.606 1
+ATOM 376 N N . ASP 50 50 ? A 3.17580 -10.86323 5.43337 1 1 A ASP 53.841 1
+ATOM 377 C CA . ASP 50 50 ? A 3.28652 -11.74703 6.58118 1 1 A ASP 53.841 1
+ATOM 378 C C . ASP 50 50 ? A 4.72904 -11.80375 7.06198 1 1 A ASP 53.841 1
+ATOM 379 O O . ASP 50 50 ? A 5.60509 -12.29002 6.35319 1 1 A ASP 53.841 1
+ATOM 380 C CB . ASP 50 50 ? A 2.80028 -13.14360 6.20607 1 1 A ASP 53.841 1
+ATOM 381 C CG . ASP 50 50 ? A 2.76113 -14.08763 7.38900 1 1 A ASP 53.841 1
+ATOM 382 O OD1 . ASP 50 50 ? A 2.81127 -13.61436 8.53733 1 1 A ASP 53.841 1
+ATOM 383 O OD2 . ASP 50 50 ? A 2.66125 -15.30958 7.16043 1 1 A ASP 53.841 1
+ATOM 384 N N . GLY 51 51 ? A 4.96011 -11.30285 8.26213 1 1 A GLY 50.688 1
+ATOM 385 C CA . GLY 51 51 ? A 6.27002 -11.38263 8.88347 1 1 A GLY 50.688 1
+ATOM 386 C C . GLY 51 51 ? A 6.40496 -12.52694 9.86355 1 1 A GLY 50.688 1
+ATOM 387 O O . GLY 51 51 ? A 7.34426 -12.54827 10.65933 1 1 A GLY 50.688 1
+ATOM 388 N N . SER 52 52 ? A 5.48089 -13.46735 9.80682 1 1 A SER 49.466 1
+ATOM 389 C CA . SER 52 52 ? A 5.47397 -14.60387 10.71242 1 1 A SER 49.466 1
+ATOM 390 C C . SER 52 52 ? A 5.71191 -15.89382 9.93878 1 1 A SER 49.466 1
+ATOM 391 O O . SER 52 52 ? A 6.12423 -15.88304 8.78014 1 1 A SER 49.466 1
+ATOM 392 C CB . SER 52 52 ? A 4.13733 -14.67890 11.45668 1 1 A SER 49.466 1
+ATOM 393 O OG . SER 52 52 ? A 3.08668 -15.02094 10.57208 1 1 A SER 49.466 1
+ATOM 394 N N . SER 53 53 ? A 5.44171 -16.99246 10.57613 1 1 A SER 46.710 1
+ATOM 395 C CA . SER 53 53 ? A 5.57952 -18.30820 9.96807 1 1 A SER 46.710 1
+ATOM 396 C C . SER 53 53 ? A 4.25148 -18.85176 9.45621 1 1 A SER 46.710 1
+ATOM 397 O O . SER 53 53 ? A 4.11316 -20.06119 9.26021 1 1 A SER 46.710 1
+ATOM 398 C CB . SER 53 53 ? A 6.18192 -19.29125 10.97192 1 1 A SER 46.710 1
+ATOM 399 O OG . SER 53 53 ? A 5.35855 -19.41854 12.11663 1 1 A SER 46.710 1
+ATOM 400 N N . ARG 54 54 ? A 3.29390 -17.97200 9.24118 1 1 A ARG 55.560 1
+ATOM 401 C CA . ARG 54 54 ? A 1.97159 -18.41571 8.81763 1 1 A ARG 55.560 1
+ATOM 402 C C . ARG 54 54 ? A 1.96489 -18.98761 7.40582 1 1 A ARG 55.560 1
+ATOM 403 O O . ARG 54 54 ? A 1.14477 -19.85114 7.08730 1 1 A ARG 55.560 1
+ATOM 404 C CB . ARG 54 54 ? A 0.97363 -17.26177 8.90983 1 1 A ARG 55.560 1
+ATOM 405 C CG . ARG 54 54 ? A 0.84961 -16.66579 10.29991 1 1 A ARG 55.560 1
+ATOM 406 C CD . ARG 54 54 ? A 0.13334 -17.61168 11.24444 1 1 A ARG 55.560 1
+ATOM 407 N NE . ARG 54 54 ? A 0.02753 -17.05544 12.59031 1 1 A ARG 55.560 1
+ATOM 408 C CZ . ARG 54 54 ? A -0.62499 -17.62763 13.59445 1 1 A ARG 55.560 1
+ATOM 409 N NH1 . ARG 54 54 ? A -1.24846 -18.78380 13.41975 1 1 A ARG 55.560 1
+ATOM 410 N NH2 . ARG 54 54 ? A -0.65511 -17.03402 14.77714 1 1 A ARG 55.560 1
+ATOM 411 N N . LEU 55 55 ? A 2.84616 -18.50289 6.57028 1 1 A LEU 63.707 1
+ATOM 412 C CA . LEU 55 55 ? A 2.93635 -18.98333 5.20080 1 1 A LEU 63.707 1
+ATOM 413 C C . LEU 55 55 ? A 4.09432 -19.95716 5.06058 1 1 A LEU 63.707 1
+ATOM 414 O O . LEU 55 55 ? A 5.19925 -19.69438 5.53648 1 1 A LEU 63.707 1
+ATOM 415 C CB . LEU 55 55 ? A 3.12652 -17.82739 4.22037 1 1 A LEU 63.707 1
+ATOM 416 C CG . LEU 55 55 ? A 1.98137 -16.82915 4.07583 1 1 A LEU 63.707 1
+ATOM 417 C CD1 . LEU 55 55 ? A 2.36539 -15.74031 3.07947 1 1 A LEU 63.707 1
+ATOM 418 C CD2 . LEU 55 55 ? A 0.70606 -17.52459 3.64726 1 1 A LEU 63.707 1
+ATOM 419 N N . SER 56 56 ? A 3.83839 -21.06027 4.40428 1 1 A SER 71.128 1
+ATOM 420 C CA . SER 56 56 ? A 4.90519 -21.98016 4.05395 1 1 A SER 71.128 1
+ATOM 421 C C . SER 56 56 ? A 5.73262 -21.39144 2.91649 1 1 A SER 71.128 1
+ATOM 422 O O . SER 56 56 ? A 5.35656 -20.40121 2.28494 1 1 A SER 71.128 1
+ATOM 423 C CB . SER 56 56 ? A 4.33823 -23.34177 3.65038 1 1 A SER 71.128 1
+ATOM 424 O OG . SER 56 56 ? A 3.64144 -23.25420 2.42010 1 1 A SER 71.128 1
+ATOM 425 N N . GLU 57 57 ? A 6.85850 -21.99887 2.65304 1 1 A GLU 68.891 1
+ATOM 426 C CA . GLU 57 57 ? A 7.71068 -21.51290 1.58275 1 1 A GLU 68.891 1
+ATOM 427 C C . GLU 57 57 ? A 7.00856 -21.61573 0.23224 1 1 A GLU 68.891 1
+ATOM 428 O O . GLU 57 57 ? A 7.11017 -20.71520 -0.60480 1 1 A GLU 68.891 1
+ATOM 429 C CB . GLU 57 57 ? A 9.02373 -22.28456 1.56126 1 1 A GLU 68.891 1
+ATOM 430 C CG . GLU 57 57 ? A 10.03646 -21.73514 0.56922 1 1 A GLU 68.891 1
+ATOM 431 C CD . GLU 57 57 ? A 10.49213 -20.33393 0.92836 1 1 A GLU 68.891 1
+ATOM 432 O OE1 . GLU 57 57 ? A 10.46565 -19.98854 2.13047 1 1 A GLU 68.891 1
+ATOM 433 O OE2 . GLU 57 57 ? A 10.88052 -19.58059 0.01464 1 1 A GLU 68.891 1
+ATOM 434 N N . ALA 58 58 ? A 6.28937 -22.69543 0.01942 1 1 A ALA 77.718 1
+ATOM 435 C CA . ALA 58 58 ? A 5.56704 -22.85703 -1.23701 1 1 A ALA 77.718 1
+ATOM 436 C C . ALA 58 58 ? A 4.45912 -21.82193 -1.37386 1 1 A ALA 77.718 1
+ATOM 437 O O . ALA 58 58 ? A 4.23807 -21.27201 -2.45812 1 1 A ALA 77.718 1
+ATOM 438 C CB . ALA 58 58 ? A 4.99158 -24.26736 -1.34043 1 1 A ALA 77.718 1
+ATOM 439 N N . GLU 59 59 ? A 3.75836 -21.55919 -0.29144 1 1 A GLU 74.881 1
+ATOM 440 C CA . GLU 59 59 ? A 2.70158 -20.55843 -0.32486 1 1 A GLU 74.881 1
+ATOM 441 C C . GLU 59 59 ? A 3.26661 -19.16528 -0.55798 1 1 A GLU 74.881 1
+ATOM 442 O O . GLU 59 59 ? A 2.66274 -18.34894 -1.26624 1 1 A GLU 74.881 1
+ATOM 443 C CB . GLU 59 59 ? A 1.90324 -20.59465 0.97786 1 1 A GLU 74.881 1
+ATOM 444 C CG . GLU 59 59 ? A 1.05223 -21.84520 1.14606 1 1 A GLU 74.881 1
+ATOM 445 C CD . GLU 59 59 ? A 0.45837 -21.97445 2.53443 1 1 A GLU 74.881 1
+ATOM 446 O OE1 . GLU 59 59 ? A 1.07727 -21.50172 3.50689 1 1 A GLU 74.881 1
+ATOM 447 O OE2 . GLU 59 59 ? A -0.63776 -22.55230 2.65485 1 1 A GLU 74.881 1
+ATOM 448 N N . PHE 60 60 ? A 4.41690 -18.88633 0.02532 1 1 A PHE 69.865 1
+ATOM 449 C CA . PHE 60 60 ? A 5.04314 -17.58920 -0.17443 1 1 A PHE 69.865 1
+ATOM 450 C C . PHE 60 60 ? A 5.45057 -17.38982 -1.62927 1 1 A PHE 69.865 1
+ATOM 451 O O . PHE 60 60 ? A 5.35469 -16.27983 -2.15817 1 1 A PHE 69.865 1
+ATOM 452 C CB . PHE 60 60 ? A 6.25667 -17.43688 0.74104 1 1 A PHE 69.865 1
+ATOM 453 C CG . PHE 60 60 ? A 7.00165 -16.14995 0.52954 1 1 A PHE 69.865 1
+ATOM 454 C CD1 . PHE 60 60 ? A 6.50830 -14.96512 1.04519 1 1 A PHE 69.865 1
+ATOM 455 C CD2 . PHE 60 60 ? A 8.18916 -16.12832 -0.19037 1 1 A PHE 69.865 1
+ATOM 456 C CE1 . PHE 60 60 ? A 7.18733 -13.77332 0.85765 1 1 A PHE 69.865 1
+ATOM 457 C CE2 . PHE 60 60 ? A 8.87478 -14.93791 -0.38286 1 1 A PHE 69.865 1
+ATOM 458 C CZ . PHE 60 60 ? A 8.37391 -13.76062 0.14355 1 1 A PHE 69.865 1
+ATOM 459 N N . GLU 61 61 ? A 5.89058 -18.45382 -2.28081 1 1 A GLU 78.342 1
+ATOM 460 C CA . GLU 61 61 ? A 6.28239 -18.32777 -3.67749 1 1 A GLU 78.342 1
+ATOM 461 C C . GLU 61 61 ? A 5.08838 -18.00824 -4.56541 1 1 A GLU 78.342 1
+ATOM 462 O O . GLU 61 61 ? A 5.22289 -17.30322 -5.56757 1 1 A GLU 78.342 1
+ATOM 463 C CB . GLU 61 61 ? A 6.96821 -19.60279 -4.15471 1 1 A GLU 78.342 1
+ATOM 464 C CG . GLU 61 61 ? A 8.33008 -19.82836 -3.51996 1 1 A GLU 78.342 1
+ATOM 465 C CD . GLU 61 61 ? A 9.31632 -18.72965 -3.86019 1 1 A GLU 78.342 1
+ATOM 466 O OE1 . GLU 61 61 ? A 9.27012 -18.21048 -4.99770 1 1 A GLU 78.342 1
+ATOM 467 O OE2 . GLU 61 61 ? A 10.13791 -18.37866 -2.98289 1 1 A GLU 78.342 1
+ATOM 468 N N . VAL 62 62 ? A 3.91984 -18.51624 -4.21072 1 1 A VAL 80.641 1
+ATOM 469 C CA . VAL 62 62 ? A 2.71596 -18.17638 -4.95681 1 1 A VAL 80.641 1
+ATOM 470 C C . VAL 62 62 ? A 2.37523 -16.70157 -4.76403 1 1 A VAL 80.641 1
+ATOM 471 O O . VAL 62 62 ? A 2.03465 -15.99681 -5.71975 1 1 A VAL 80.641 1
+ATOM 472 C CB . VAL 62 62 ? A 1.53792 -19.06954 -4.53380 1 1 A VAL 80.641 1
+ATOM 473 C CG1 . VAL 62 62 ? A 0.25854 -18.63506 -5.23760 1 1 A VAL 80.641 1
+ATOM 474 C CG2 . VAL 62 62 ? A 1.84930 -20.52929 -4.85261 1 1 A VAL 80.641 1
+ATOM 475 N N . LEU 63 63 ? A 2.46581 -16.23635 -3.53028 1 1 A LEU 74.205 1
+ATOM 476 C CA . LEU 63 63 ? A 2.22939 -14.82287 -3.26202 1 1 A LEU 74.205 1
+ATOM 477 C C . LEU 63 63 ? A 3.25591 -13.95423 -3.97593 1 1 A LEU 74.205 1
+ATOM 478 O O . LEU 63 63 ? A 2.91865 -12.91021 -4.54001 1 1 A LEU 74.205 1
+ATOM 479 C CB . LEU 63 63 ? A 2.26625 -14.56115 -1.75362 1 1 A LEU 74.205 1
+ATOM 480 C CG . LEU 63 63 ? A 2.14166 -13.09967 -1.32918 1 1 A LEU 74.205 1
+ATOM 481 C CD1 . LEU 63 63 ? A 0.78285 -12.53989 -1.73039 1 1 A LEU 74.205 1
+ATOM 482 C CD2 . LEU 63 63 ? A 2.36960 -12.96704 0.17128 1 1 A LEU 74.205 1
+ATOM 483 N N . LYS 64 64 ? A 4.49120 -14.38079 -3.95056 1 1 A LYS 73.186 1
+ATOM 484 C CA . LYS 64 64 ? A 5.54960 -13.64403 -4.63111 1 1 A LYS 73.186 1
+ATOM 485 C C . LYS 64 64 ? A 5.29020 -13.56449 -6.12959 1 1 A LYS 73.186 1
+ATOM 486 O O . LYS 64 64 ? A 5.48250 -12.51466 -6.74402 1 1 A LYS 73.186 1
+ATOM 487 C CB . LYS 64 64 ? A 6.90118 -14.30113 -4.35586 1 1 A LYS 73.186 1
+ATOM 488 C CG . LYS 64 64 ? A 8.08016 -13.65875 -5.06177 1 1 A LYS 73.186 1
+ATOM 489 C CD . LYS 64 64 ? A 9.36422 -14.41258 -4.75774 1 1 A LYS 73.186 1
+ATOM 490 C CE . LYS 64 64 ? A 10.54770 -13.85426 -5.52658 1 1 A LYS 73.186 1
+ATOM 491 N NZ . LYS 64 64 ? A 11.78105 -14.62775 -5.25615 1 1 A LYS 73.186 1
+ATOM 492 N N . ALA 65 65 ? A 4.84724 -14.66259 -6.70924 1 1 A ALA 81.881 1
+ATOM 493 C CA . ALA 65 65 ? A 4.55782 -14.66620 -8.13819 1 1 A ALA 81.881 1
+ATOM 494 C C . ALA 65 65 ? A 3.43127 -13.69979 -8.47754 1 1 A ALA 81.881 1
+ATOM 495 O O . ALA 65 65 ? A 3.45878 -13.04954 -9.52643 1 1 A ALA 81.881 1
+ATOM 496 C CB . ALA 65 65 ? A 4.20320 -16.07777 -8.60032 1 1 A ALA 81.881 1
+ATOM 497 N N . PHE 66 66 ? A 2.45316 -13.60398 -7.60567 1 1 A PHE 81.918 1
+ATOM 498 C CA . PHE 66 66 ? A 1.36068 -12.66148 -7.81339 1 1 A PHE 81.918 1
+ATOM 499 C C . PHE 66 66 ? A 1.86372 -11.22378 -7.78402 1 1 A PHE 81.918 1
+ATOM 500 O O . PHE 66 66 ? A 1.51266 -10.41167 -8.64550 1 1 A PHE 81.918 1
+ATOM 501 C CB . PHE 66 66 ? A 0.28226 -12.87831 -6.75297 1 1 A PHE 81.918 1
+ATOM 502 C CG . PHE 66 66 ? A -0.76360 -11.80007 -6.72251 1 1 A PHE 81.918 1
+ATOM 503 C CD1 . PHE 66 66 ? A -1.82230 -11.81650 -7.61831 1 1 A PHE 81.918 1
+ATOM 504 C CD2 . PHE 66 66 ? A -0.68578 -10.76711 -5.79586 1 1 A PHE 81.918 1
+ATOM 505 C CE1 . PHE 66 66 ? A -2.79164 -10.82380 -7.59496 1 1 A PHE 81.918 1
+ATOM 506 C CE2 . PHE 66 66 ? A -1.65261 -9.77306 -5.76831 1 1 A PHE 81.918 1
+ATOM 507 C CZ . PHE 66 66 ? A -2.70539 -9.80252 -6.66546 1 1 A PHE 81.918 1
+ATOM 508 N N . VAL 67 67 ? A 2.69023 -10.91202 -6.79808 1 1 A VAL 74.532 1
+ATOM 509 C CA . VAL 67 67 ? A 3.20120 -9.55574 -6.66962 1 1 A VAL 74.532 1
+ATOM 510 C C . VAL 67 67 ? A 4.10421 -9.20928 -7.84722 1 1 A VAL 74.532 1
+ATOM 511 O O . VAL 67 67 ? A 4.01977 -8.11603 -8.41046 1 1 A VAL 74.532 1
+ATOM 512 C CB . VAL 67 67 ? A 3.94726 -9.38143 -5.33405 1 1 A VAL 74.532 1
+ATOM 513 C CG1 . VAL 67 67 ? A 4.59177 -8.00501 -5.25783 1 1 A VAL 74.532 1
+ATOM 514 C CG2 . VAL 67 67 ? A 2.98570 -9.58726 -4.16905 1 1 A VAL 74.532 1
+ATOM 515 N N . VAL 68 68 ? A 4.95817 -10.14233 -8.23505 1 1 A VAL 75.547 1
+ATOM 516 C CA . VAL 68 68 ? A 5.86194 -9.90017 -9.34922 1 1 A VAL 75.547 1
+ATOM 517 C C . VAL 68 68 ? A 5.07292 -9.68586 -10.63511 1 1 A VAL 75.547 1
+ATOM 518 O O . VAL 68 68 ? A 5.37001 -8.77245 -11.41477 1 1 A VAL 75.547 1
+ATOM 519 C CB . VAL 68 68 ? A 6.85762 -11.06552 -9.50962 1 1 A VAL 75.547 1
+ATOM 520 C CG1 . VAL 68 68 ? A 7.62823 -10.93138 -10.81288 1 1 A VAL 75.547 1
+ATOM 521 C CG2 . VAL 68 68 ? A 7.81502 -11.09820 -8.32795 1 1 A VAL 75.547 1
+ATOM 522 N N . ASP 69 69 ? A 4.06930 -10.50892 -10.84574 1 1 A ASP 82.938 1
+ATOM 523 C CA . ASP 69 69 ? A 3.26206 -10.37748 -12.05464 1 1 A ASP 82.938 1
+ATOM 524 C C . ASP 69 69 ? A 2.57625 -9.01797 -12.10492 1 1 A ASP 82.938 1
+ATOM 525 O O . ASP 69 69 ? A 2.57753 -8.33607 -13.13481 1 1 A ASP 82.938 1
+ATOM 526 C CB . ASP 69 69 ? A 2.22503 -11.50356 -12.09956 1 1 A ASP 82.938 1
+ATOM 527 C CG . ASP 69 69 ? A 1.45421 -11.53254 -13.40485 1 1 A ASP 82.938 1
+ATOM 528 O OD1 . ASP 69 69 ? A 1.89225 -10.89190 -14.38314 1 1 A ASP 82.938 1
+ATOM 529 O OD2 . ASP 69 69 ? A 0.40721 -12.21296 -13.46141 1 1 A ASP 82.938 1
+ATOM 530 N N . MET 70 70 ? A 2.00021 -8.61290 -10.99440 1 1 A MET 79.258 1
+ATOM 531 C CA . MET 70 70 ? A 1.30552 -7.33484 -10.95618 1 1 A MET 79.258 1
+ATOM 532 C C . MET 70 70 ? A 2.26707 -6.17218 -11.15659 1 1 A MET 79.258 1
+ATOM 533 O O . MET 70 70 ? A 1.97813 -5.24901 -11.92131 1 1 A MET 79.258 1
+ATOM 534 C CB . MET 70 70 ? A 0.55483 -7.18128 -9.63378 1 1 A MET 79.258 1
+ATOM 535 C CG . MET 70 70 ? A -0.19486 -5.86397 -9.49455 1 1 A MET 79.258 1
+ATOM 536 S SD . MET 70 70 ? A -1.23730 -5.80723 -8.02755 1 1 A MET 79.258 1
+ATOM 537 C CE . MET 70 70 ? A -0.03790 -6.21567 -6.75068 1 1 A MET 79.258 1
+ATOM 538 N N . MET 71 71 ? A 3.39940 -6.21566 -10.48129 1 1 A MET 72.666 1
+ATOM 539 C CA . MET 71 71 ? A 4.35209 -5.12086 -10.58897 1 1 A MET 72.666 1
+ATOM 540 C C . MET 71 71 ? A 4.96071 -5.04439 -11.97970 1 1 A MET 72.666 1
+ATOM 541 O O . MET 71 71 ? A 5.19683 -3.94852 -12.50178 1 1 A MET 72.666 1
+ATOM 542 C CB . MET 71 71 ? A 5.45269 -5.26828 -9.53627 1 1 A MET 72.666 1
+ATOM 543 C CG . MET 71 71 ? A 4.96249 -5.03353 -8.12025 1 1 A MET 72.666 1
+ATOM 544 S SD . MET 71 71 ? A 4.31947 -3.36046 -7.88597 1 1 A MET 72.666 1
+ATOM 545 C CE . MET 71 71 ? A 3.74440 -3.46414 -6.20016 1 1 A MET 72.666 1
+ATOM 546 N N . GLU 72 72 ? A 5.21631 -6.18580 -12.58624 1 1 A GLU 75.203 1
+ATOM 547 C CA . GLU 72 72 ? A 5.77738 -6.17402 -13.92852 1 1 A GLU 75.203 1
+ATOM 548 C C . GLU 72 72 ? A 4.78757 -5.60789 -14.93624 1 1 A GLU 75.203 1
+ATOM 549 O O . GLU 72 72 ? A 5.16088 -4.83090 -15.81709 1 1 A GLU 75.203 1
+ATOM 550 C CB . GLU 72 72 ? A 6.19768 -7.58302 -14.34287 1 1 A GLU 75.203 1
+ATOM 551 C CG . GLU 72 72 ? A 7.48583 -8.05122 -13.69538 1 1 A GLU 75.203 1
+ATOM 552 C CD . GLU 72 72 ? A 8.68904 -7.24469 -14.13857 1 1 A GLU 75.203 1
+ATOM 553 O OE1 . GLU 72 72 ? A 8.73489 -6.83055 -15.31877 1 1 A GLU 75.203 1
+ATOM 554 O OE2 . GLU 72 72 ? A 9.59575 -7.02743 -13.30939 1 1 A GLU 75.203 1
+ATOM 555 N N . ARG 73 73 ? A 3.53181 -5.98738 -14.80792 1 1 A ARG 82.599 1
+ATOM 556 C CA . ARG 73 73 ? A 2.52938 -5.46040 -15.72702 1 1 A ARG 82.599 1
+ATOM 557 C C . ARG 73 73 ? A 2.33273 -3.96491 -15.53351 1 1 A ARG 82.599 1
+ATOM 558 O O . ARG 73 73 ? A 2.16860 -3.22145 -16.50502 1 1 A ARG 82.599 1
+ATOM 559 C CB . ARG 73 73 ? A 1.20381 -6.19335 -15.54931 1 1 A ARG 82.599 1
+ATOM 560 C CG . ARG 73 73 ? A 1.25420 -7.67022 -15.90425 1 1 A ARG 82.599 1
+ATOM 561 C CD . ARG 73 73 ? A -0.13451 -8.27797 -15.88542 1 1 A ARG 82.599 1
+ATOM 562 N NE . ARG 73 73 ? A -0.10523 -9.73351 -15.96708 1 1 A ARG 82.599 1
+ATOM 563 C CZ . ARG 73 73 ? A -1.17467 -10.49812 -16.14609 1 1 A ARG 82.599 1
+ATOM 564 N NH1 . ARG 73 73 ? A -2.37539 -9.95116 -16.28466 1 1 A ARG 82.599 1
+ATOM 565 N NH2 . ARG 73 73 ? A -1.04735 -11.81411 -16.17789 1 1 A ARG 82.599 1
+ATOM 566 N N . LEU 74 74 ? A 2.33856 -3.51815 -14.28755 1 1 A LEU 74.098 1
+ATOM 567 C CA . LEU 74 74 ? A 2.19004 -2.09463 -14.01945 1 1 A LEU 74.098 1
+ATOM 568 C C . LEU 74 74 ? A 3.37752 -1.30380 -14.55249 1 1 A LEU 74.098 1
+ATOM 569 O O . LEU 74 74 ? A 3.21269 -0.21703 -15.10861 1 1 A LEU 74.098 1
+ATOM 570 C CB . LEU 74 74 ? A 2.02607 -1.85120 -12.51650 1 1 A LEU 74.098 1
+ATOM 571 C CG . LEU 74 74 ? A 0.71458 -2.32245 -11.89747 1 1 A LEU 74.098 1
+ATOM 572 C CD1 . LEU 74 74 ? A 0.80564 -2.29241 -10.37537 1 1 A LEU 74.098 1
+ATOM 573 C CD2 . LEU 74 74 ? A -0.44165 -1.46542 -12.38202 1 1 A LEU 74.098 1
+ATOM 574 N N . ARG 75 75 ? A 4.56376 -1.84900 -14.39544 1 1 A ARG 64.280 1
+ATOM 575 C CA . ARG 75 75 ? A 5.75983 -1.16228 -14.85331 1 1 A ARG 64.280 1
+ATOM 576 C C . ARG 75 75 ? A 5.83515 -1.12832 -16.37415 1 1 A ARG 64.280 1
+ATOM 577 O O . ARG 75 75 ? A 6.12236 -0.08841 -16.96873 1 1 A ARG 64.280 1
+ATOM 578 C CB . ARG 75 75 ? A 7.00679 -1.83009 -14.27116 1 1 A ARG 64.280 1
+ATOM 579 C CG . ARG 75 75 ? A 8.30403 -1.14084 -14.62985 1 1 A ARG 64.280 1
+ATOM 580 C CD . ARG 75 75 ? A 9.48764 -1.79660 -13.94320 1 1 A ARG 64.280 1
+ATOM 581 N NE . ARG 75 75 ? A 9.62093 -3.21027 -14.28953 1 1 A ARG 64.280 1
+ATOM 582 C CZ . ARG 75 75 ? A 10.23604 -3.66820 -15.37313 1 1 A ARG 64.280 1
+ATOM 583 N NH1 . ARG 75 75 ? A 10.78807 -2.83053 -16.23009 1 1 A ARG 64.280 1
+ATOM 584 N NH2 . ARG 75 75 ? A 10.29513 -4.97148 -15.58716 1 1 A ARG 64.280 1
+ATOM 585 N N . ILE 76 76 ? A 5.57609 -2.25098 -17.00449 1 1 A ILE 67.781 1
+ATOM 586 C CA . ILE 76 76 ? A 5.65707 -2.32555 -18.45477 1 1 A ILE 67.781 1
+ATOM 587 C C . ILE 76 76 ? A 4.60300 -1.43636 -19.09637 1 1 A ILE 67.781 1
+ATOM 588 O O . ILE 76 76 ? A 4.84898 -0.79905 -20.12450 1 1 A ILE 67.781 1
+ATOM 589 C CB . ILE 76 76 ? A 5.51406 -3.78255 -18.93234 1 1 A ILE 67.781 1
+ATOM 590 C CG1 . ILE 76 76 ? A 6.72220 -4.60148 -18.46609 1 1 A ILE 67.781 1
+ATOM 591 C CG2 . ILE 76 76 ? A 5.37438 -3.85107 -20.43978 1 1 A ILE 67.781 1
+ATOM 592 C CD1 . ILE 76 76 ? A 6.60111 -6.08300 -18.74421 1 1 A ILE 67.781 1
+ATOM 593 N N . SER 77 77 ? A 3.43569 -1.37970 -18.48524 1 1 A SER 69.082 1
+ATOM 594 C CA . SER 77 77 ? A 2.35354 -0.55555 -19.00877 1 1 A SER 69.082 1
+ATOM 595 C C . SER 77 77 ? A 2.45183 0.89404 -18.56230 1 1 A SER 69.082 1
+ATOM 596 O O . SER 77 77 ? A 1.57875 1.69791 -18.90080 1 1 A SER 69.082 1
+ATOM 597 C CB . SER 77 77 ? A 0.99682 -1.11629 -18.58673 1 1 A SER 69.082 1
+ATOM 598 O OG . SER 77 77 ? A 0.83175 -2.44593 -19.03294 1 1 A SER 69.082 1
+ATOM 599 N N . GLN 78 78 ? A 3.49337 1.23900 -17.81263 1 1 A GLN 58.717 1
+ATOM 600 C CA . GLN 78 78 ? A 3.72073 2.60048 -17.34918 1 1 A GLN 58.717 1
+ATOM 601 C C . GLN 78 78 ? A 2.50660 3.14125 -16.60536 1 1 A GLN 58.717 1
+ATOM 602 O O . GLN 78 78 ? A 1.99993 4.23059 -16.88645 1 1 A GLN 58.717 1
+ATOM 603 C CB . GLN 78 78 ? A 4.09786 3.52069 -18.51075 1 1 A GLN 58.717 1
+ATOM 604 C CG . GLN 78 78 ? A 5.38378 3.12197 -19.20631 1 1 A GLN 58.717 1
+ATOM 605 C CD . GLN 78 78 ? A 5.76875 4.06725 -20.31965 1 1 A GLN 58.717 1
+ATOM 606 O OE1 . GLN 78 78 ? A 4.98622 4.91914 -20.73052 1 1 A GLN 58.717 1
+ATOM 607 N NE2 . GLN 78 78 ? A 6.98812 3.92494 -20.82772 1 1 A GLN 58.717 1
+ATOM 608 N N . LYS 79 79 ? A 2.05108 2.36840 -15.63358 1 1 A LYS 65.963 1
+ATOM 609 C CA . LYS 79 79 ? A 0.91018 2.76758 -14.82922 1 1 A LYS 65.963 1
+ATOM 610 C C . LYS 79 79 ? A 1.35055 3.68023 -13.70196 1 1 A LYS 65.963 1
+ATOM 611 O O . LYS 79 79 ? A 2.46312 3.56937 -13.17841 1 1 A LYS 65.963 1
+ATOM 612 C CB . LYS 79 79 ? A 0.19653 1.54390 -14.25961 1 1 A LYS 65.963 1
+ATOM 613 C CG . LYS 79 79 ? A -0.36213 0.61119 -15.31794 1 1 A LYS 65.963 1
+ATOM 614 C CD . LYS 79 79 ? A -1.47679 1.26926 -16.11217 1 1 A LYS 65.963 1
+ATOM 615 C CE . LYS 79 79 ? A -2.13360 0.28300 -17.06127 1 1 A LYS 65.963 1
+ATOM 616 N NZ . LYS 79 79 ? A -3.24834 0.90607 -17.82451 1 1 A LYS 65.963 1
+ATOM 617 N N . TRP 80 80 ? A 0.47509 4.58342 -13.33364 1 1 A TRP 59.456 1
+ATOM 618 C CA . TRP 80 80 ? A 0.73114 5.52570 -12.25295 1 1 A TRP 59.456 1
+ATOM 619 C C . TRP 80 80 ? A 0.25454 4.90820 -10.94303 1 1 A TRP 59.456 1
+ATOM 620 O O . TRP 80 80 ? A -0.94259 4.86598 -10.66216 1 1 A TRP 59.456 1
+ATOM 621 C CB . TRP 80 80 ? A 0.02352 6.84459 -12.53271 1 1 A TRP 59.456 1
+ATOM 622 C CG . TRP 80 80 ? A 0.41070 7.95308 -11.61005 1 1 A TRP 59.456 1
+ATOM 623 C CD1 . TRP 80 80 ? A -0.29574 8.40778 -10.53782 1 1 A TRP 59.456 1
+ATOM 624 C CD2 . TRP 80 80 ? A 1.59766 8.75262 -11.67164 1 1 A TRP 59.456 1
+ATOM 625 N NE1 . TRP 80 80 ? A 0.37441 9.43752 -9.93354 1 1 A TRP 59.456 1
+ATOM 626 C CE2 . TRP 80 80 ? A 1.53978 9.67749 -10.60666 1 1 A TRP 59.456 1
+ATOM 627 C CE3 . TRP 80 80 ? A 2.70173 8.78170 -12.53222 1 1 A TRP 59.456 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 2.54385 10.60976 -10.38293 1 1 A TRP 59.456 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 3.69842 9.71321 -12.30846 1 1 A TRP 59.456 1
+ATOM 630 C CH2 . TRP 80 80 ? A 3.61820 10.61728 -11.24522 1 1 A TRP 59.456 1
+ATOM 631 N N . VAL 81 81 ? A 1.20274 4.41748 -10.15234 1 1 A VAL 64.581 1
+ATOM 632 C CA . VAL 81 81 ? A 0.89405 3.64552 -8.96115 1 1 A VAL 64.581 1
+ATOM 633 C C . VAL 81 81 ? A 1.77023 4.09802 -7.80437 1 1 A VAL 64.581 1
+ATOM 634 O O . VAL 81 81 ? A 2.96327 4.33396 -7.97488 1 1 A VAL 64.581 1
+ATOM 635 C CB . VAL 81 81 ? A 1.09603 2.13725 -9.19168 1 1 A VAL 64.581 1
+ATOM 636 C CG1 . VAL 81 81 ? A 0.69588 1.33609 -7.96300 1 1 A VAL 64.581 1
+ATOM 637 C CG2 . VAL 81 81 ? A 0.30400 1.67325 -10.40208 1 1 A VAL 64.581 1
+ATOM 638 N N . ARG 82 82 ? A 1.15940 4.21698 -6.64959 1 1 A ARG 60.840 1
+ATOM 639 C CA . ARG 82 82 ? A 1.88576 4.40913 -5.40180 1 1 A ARG 60.840 1
+ATOM 640 C C . ARG 82 82 ? A 1.80441 3.13383 -4.58699 1 1 A ARG 60.840 1
+ATOM 641 O O . ARG 82 82 ? A 0.73904 2.52840 -4.47756 1 1 A ARG 60.840 1
+ATOM 642 C CB . ARG 82 82 ? A 1.32599 5.59824 -4.61448 1 1 A ARG 60.840 1
+ATOM 643 C CG . ARG 82 82 ? A 1.61082 6.93581 -5.27481 1 1 A ARG 60.840 1
+ATOM 644 C CD . ARG 82 82 ? A 1.24604 8.10133 -4.37205 1 1 A ARG 60.840 1
+ATOM 645 N NE . ARG 82 82 ? A -0.19978 8.31006 -4.27965 1 1 A ARG 60.840 1
+ATOM 646 C CZ . ARG 82 82 ? A -0.77172 9.36879 -3.71823 1 1 A ARG 60.840 1
+ATOM 647 N NH1 . ARG 82 82 ? A -0.02718 10.32870 -3.17901 1 1 A ARG 60.840 1
+ATOM 648 N NH2 . ARG 82 82 ? A -2.09004 9.47448 -3.69821 1 1 A ARG 60.840 1
+ATOM 649 N N . VAL 83 83 ? A 2.92749 2.73385 -4.02011 1 1 A VAL 61.145 1
+ATOM 650 C CA . VAL 83 83 ? A 3.02797 1.45384 -3.34047 1 1 A VAL 61.145 1
+ATOM 651 C C . VAL 83 83 ? A 3.50711 1.65604 -1.91604 1 1 A VAL 61.145 1
+ATOM 652 O O . VAL 83 83 ? A 4.47800 2.36724 -1.67318 1 1 A VAL 61.145 1
+ATOM 653 C CB . VAL 83 83 ? A 3.98478 0.49306 -4.07929 1 1 A VAL 61.145 1
+ATOM 654 C CG1 . VAL 83 83 ? A 4.04532 -0.84893 -3.37042 1 1 A VAL 61.145 1
+ATOM 655 C CG2 . VAL 83 83 ? A 3.55534 0.32166 -5.52661 1 1 A VAL 61.145 1
+ATOM 656 N N . ALA 84 84 ? A 2.82079 1.02540 -0.97942 1 1 A ALA 59.381 1
+ATOM 657 C CA . ALA 84 84 ? A 3.23220 0.97852 0.41152 1 1 A ALA 59.381 1
+ATOM 658 C C . ALA 84 84 ? A 3.27620 -0.47428 0.85101 1 1 A ALA 59.381 1
+ATOM 659 O O . ALA 84 84 ? A 2.32938 -1.22920 0.62396 1 1 A ALA 59.381 1
+ATOM 660 C CB . ALA 84 84 ? A 2.27831 1.77838 1.29776 1 1 A ALA 59.381 1
+ATOM 661 N N . VAL 85 85 ? A 4.37067 -0.86762 1.46975 1 1 A VAL 58.985 1
+ATOM 662 C CA . VAL 85 85 ? A 4.57155 -2.23614 1.90522 1 1 A VAL 58.985 1
+ATOM 663 C C . VAL 85 85 ? A 4.74914 -2.24911 3.41520 1 1 A VAL 58.985 1
+ATOM 664 O O . VAL 85 85 ? A 5.62756 -1.56903 3.95527 1 1 A VAL 58.985 1
+ATOM 665 C CB . VAL 85 85 ? A 5.78893 -2.88214 1.22480 1 1 A VAL 58.985 1
+ATOM 666 C CG1 . VAL 85 85 ? A 5.97379 -4.31705 1.70344 1 1 A VAL 58.985 1
+ATOM 667 C CG2 . VAL 85 85 ? A 5.62687 -2.84276 -0.28978 1 1 A VAL 58.985 1
+ATOM 668 N N . VAL 86 86 ? A 3.90865 -3.01474 4.08608 1 1 A VAL 60.839 1
+ATOM 669 C CA . VAL 86 86 ? A 3.94412 -3.12229 5.53166 1 1 A VAL 60.839 1
+ATOM 670 C C . VAL 86 86 ? A 4.20048 -4.56991 5.90964 1 1 A VAL 60.839 1
+ATOM 671 O O . VAL 86 86 ? A 3.40459 -5.45772 5.59123 1 1 A VAL 60.839 1
+ATOM 672 C CB . VAL 86 86 ? A 2.63459 -2.63080 6.17606 1 1 A VAL 60.839 1
+ATOM 673 C CG1 . VAL 86 86 ? A 2.70228 -2.77591 7.69352 1 1 A VAL 60.839 1
+ATOM 674 C CG2 . VAL 86 86 ? A 2.36626 -1.18090 5.79214 1 1 A VAL 60.839 1
+ATOM 675 N N . GLU 87 87 ? A 5.30797 -4.80429 6.57798 1 1 A GLU 56.879 1
+ATOM 676 C CA . GLU 87 87 ? A 5.59021 -6.10256 7.15813 1 1 A GLU 56.879 1
+ATOM 677 C C . GLU 87 87 ? A 5.00388 -6.12152 8.56316 1 1 A GLU 56.879 1
+ATOM 678 O O . GLU 87 87 ? A 5.52059 -5.46089 9.46400 1 1 A GLU 56.879 1
+ATOM 679 C CB . GLU 87 87 ? A 7.09528 -6.35684 7.18822 1 1 A GLU 56.879 1
+ATOM 680 C CG . GLU 87 87 ? A 7.50600 -7.60604 7.95228 1 1 A GLU 56.879 1
+ATOM 681 C CD . GLU 87 87 ? A 9.01815 -7.73004 8.07657 1 1 A GLU 56.879 1
+ATOM 682 O OE1 . GLU 87 87 ? A 9.74292 -7.05662 7.31753 1 1 A GLU 56.879 1
+ATOM 683 O OE2 . GLU 87 87 ? A 9.47494 -8.50834 8.93199 1 1 A GLU 56.879 1
+ATOM 684 N N . TYR 88 88 ? A 3.91398 -6.86036 8.74636 1 1 A TYR 55.456 1
+ATOM 685 C CA . TYR 88 88 ? A 3.22337 -6.85608 10.02289 1 1 A TYR 55.456 1
+ATOM 686 C C . TYR 88 88 ? A 3.55276 -8.09528 10.83134 1 1 A TYR 55.456 1
+ATOM 687 O O . TYR 88 88 ? A 3.80499 -9.17488 10.29739 1 1 A TYR 55.456 1
+ATOM 688 C CB . TYR 88 88 ? A 1.70526 -6.70699 9.84275 1 1 A TYR 55.456 1
+ATOM 689 C CG . TYR 88 88 ? A 1.04097 -7.85365 9.13280 1 1 A TYR 55.456 1
+ATOM 690 C CD1 . TYR 88 88 ? A 0.55062 -8.94748 9.84008 1 1 A TYR 55.456 1
+ATOM 691 C CD2 . TYR 88 88 ? A 0.86822 -7.82986 7.75614 1 1 A TYR 55.456 1
+ATOM 692 C CE1 . TYR 88 88 ? A -0.07842 -9.99632 9.18804 1 1 A TYR 55.456 1
+ATOM 693 C CE2 . TYR 88 88 ? A 0.23669 -8.87363 7.09959 1 1 A TYR 55.456 1
+ATOM 694 C CZ . TYR 88 88 ? A -0.23126 -9.95418 7.81853 1 1 A TYR 55.456 1
+ATOM 695 O OH . TYR 88 88 ? A -0.85525 -10.98654 7.16854 1 1 A TYR 55.456 1
+ATOM 696 N N . HIS 89 89 ? A 3.53111 -7.89156 12.14629 1 1 A HIS 48.743 1
+ATOM 697 C CA . HIS 89 89 ? A 3.90112 -8.94598 13.08263 1 1 A HIS 48.743 1
+ATOM 698 C C . HIS 89 89 ? A 3.50888 -8.49549 14.47634 1 1 A HIS 48.743 1
+ATOM 699 O O . HIS 89 89 ? A 3.54038 -7.30448 14.78114 1 1 A HIS 48.743 1
+ATOM 700 C CB . HIS 89 89 ? A 5.40360 -9.23831 12.99576 1 1 A HIS 48.743 1
+ATOM 701 C CG . HIS 89 89 ? A 6.02141 -9.65346 14.29063 1 1 A HIS 48.743 1
+ATOM 702 N ND1 . HIS 89 89 ? A 6.63325 -8.74390 15.13500 1 1 A HIS 48.743 1
+ATOM 703 C CD2 . HIS 89 89 ? A 6.12341 -10.85689 14.89220 1 1 A HIS 48.743 1
+ATOM 704 C CE1 . HIS 89 89 ? A 7.08133 -9.38413 16.19668 1 1 A HIS 48.743 1
+ATOM 705 N NE2 . HIS 89 89 ? A 6.78969 -10.66590 16.07889 1 1 A HIS 48.743 1
+ATOM 706 N N . ASP 90 90 ? A 3.13722 -9.43600 15.31629 1 1 A ASP 41.045 1
+ATOM 707 C CA . ASP 90 90 ? A 2.88930 -9.13496 16.71149 1 1 A ASP 41.045 1
+ATOM 708 C C . ASP 90 90 ? A 3.26725 -10.34405 17.55075 1 1 A ASP 41.045 1
+ATOM 709 O O . ASP 90 90 ? A 3.93182 -11.26535 17.06945 1 1 A ASP 41.045 1
+ATOM 710 C CB . ASP 90 90 ? A 1.43485 -8.69809 16.95480 1 1 A ASP 41.045 1
+ATOM 711 C CG . ASP 90 90 ? A 0.44270 -9.81830 16.72227 1 1 A ASP 41.045 1
+ATOM 712 O OD1 . ASP 90 90 ? A 0.83628 -10.91388 16.27637 1 1 A ASP 41.045 1
+ATOM 713 O OD2 . ASP 90 90 ? A -0.75956 -9.58797 16.99838 1 1 A ASP 41.045 1
+ATOM 714 N N . GLY 91 91 ? A 2.85369 -10.33723 18.81008 1 1 A GLY 37.590 1
+ATOM 715 C CA . GLY 91 91 ? A 3.18699 -11.43378 19.69775 1 1 A GLY 37.590 1
+ATOM 716 C C . GLY 91 91 ? A 2.63517 -12.76803 19.25004 1 1 A GLY 37.590 1
+ATOM 717 O O . GLY 91 91 ? A 3.21008 -13.81232 19.54787 1 1 A GLY 37.590 1
+ATOM 718 N N . SER 92 92 ? A 1.52485 -12.74023 18.52214 1 1 A SER 34.037 1
+ATOM 719 C CA . SER 92 92 ? A 0.93339 -13.96048 18.00092 1 1 A SER 34.037 1
+ATOM 720 C C . SER 92 92 ? A 1.52195 -14.36265 16.65973 1 1 A SER 34.037 1
+ATOM 721 O O . SER 92 92 ? A 1.23264 -15.45632 16.16719 1 1 A SER 34.037 1
+ATOM 722 C CB . SER 92 92 ? A -0.58313 -13.80681 17.86842 1 1 A SER 34.037 1
+ATOM 723 O OG . SER 92 92 ? A -1.17816 -13.51757 19.11948 1 1 A SER 34.037 1
+ATOM 724 N N . HIS 93 93 ? A 2.30049 -13.50149 16.06275 1 1 A HIS 36.545 1
+ATOM 725 C CA . HIS 93 93 ? A 2.96302 -13.75099 14.79152 1 1 A HIS 36.545 1
+ATOM 726 C C . HIS 93 93 ? A 4.47079 -13.61698 14.95354 1 1 A HIS 36.545 1
+ATOM 727 O O . HIS 93 93 ? A 5.14075 -12.96604 14.14719 1 1 A HIS 36.545 1
+ATOM 728 C CB . HIS 93 93 ? A 2.45530 -12.77987 13.71134 1 1 A HIS 36.545 1
+ATOM 729 C CG . HIS 93 93 ? A 1.23636 -13.26547 12.97970 1 1 A HIS 36.545 1
+ATOM 730 N ND1 . HIS 93 93 ? A 0.25431 -14.00255 13.55296 1 1 A HIS 36.545 1
+ATOM 731 C CD2 . HIS 93 93 ? A 0.88038 -13.07105 11.68467 1 1 A HIS 36.545 1
+ATOM 732 C CE1 . HIS 93 93 ? A -0.66566 -14.26122 12.64888 1 1 A HIS 36.545 1
+ATOM 733 N NE2 . HIS 93 93 ? A -0.31670 -13.70428 11.50493 1 1 A HIS 36.545 1
+ATOM 734 N N . ALA 94 94 ? A 5.01966 -14.22910 15.97309 1 1 A ALA 29.624 1
+ATOM 735 C CA . ALA 94 94 ? A 6.43817 -14.11648 16.26681 1 1 A ALA 29.624 1
+ATOM 736 C C . ALA 94 94 ? A 7.28335 -14.72531 15.15447 1 1 A ALA 29.624 1
+ATOM 737 O O . ALA 94 94 ? A 6.92867 -15.74420 14.56077 1 1 A ALA 29.624 1
+ATOM 738 C CB . ALA 94 94 ? A 6.76305 -14.80070 17.59272 1 1 A ALA 29.624 1
+ATOM 739 N N . TYR 95 95 ? A 8.39915 -14.07868 14.87877 1 1 A TYR 30.975 1
+ATOM 740 C CA . TYR 95 95 ? A 9.33300 -14.58972 13.89677 1 1 A TYR 30.975 1
+ATOM 741 C C . TYR 95 95 ? A 9.95478 -15.88959 14.37490 1 1 A TYR 30.975 1
+ATOM 742 O O . TYR 95 95 ? A 10.25171 -16.05707 15.55857 1 1 A TYR 30.975 1
+ATOM 743 C CB . TYR 95 95 ? A 10.44170 -13.57666 13.61752 1 1 A TYR 30.975 1
+ATOM 744 C CG . TYR 95 95 ? A 9.98332 -12.33621 12.89186 1 1 A TYR 30.975 1
+ATOM 745 C CD1 . TYR 95 95 ? A 9.54487 -12.39785 11.57954 1 1 A TYR 30.975 1
+ATOM 746 C CD2 . TYR 95 95 ? A 10.01677 -11.09540 13.51854 1 1 A TYR 30.975 1
+ATOM 747 C CE1 . TYR 95 95 ? A 9.14172 -11.25546 10.90609 1 1 A TYR 30.975 1
+ATOM 748 C CE2 . TYR 95 95 ? A 9.61719 -9.95011 12.85031 1 1 A TYR 30.975 1
+ATOM 749 C CZ . TYR 95 95 ? A 9.18028 -10.03302 11.54561 1 1 A TYR 30.975 1
+ATOM 750 O OH . TYR 95 95 ? A 8.78720 -8.90482 10.88292 1 1 A TYR 30.975 1
+ATOM 751 N N . ILE 96 96 ? A 10.13728 -16.80583 13.46047 1 1 A ILE 30.004 1
+ATOM 752 C CA . ILE 96 96 ? A 10.82697 -18.05897 13.71122 1 1 A ILE 30.004 1
+ATOM 753 C C . ILE 96 96 ? A 11.98849 -18.14131 12.73662 1 1 A ILE 30.004 1
+ATOM 754 O O . ILE 96 96 ? A 11.79934 -18.39893 11.54713 1 1 A ILE 30.004 1
+ATOM 755 C CB . ILE 96 96 ? A 9.89508 -19.27271 13.55905 1 1 A ILE 30.004 1
+ATOM 756 C CG1 . ILE 96 96 ? A 8.70140 -19.14547 14.51159 1 1 A ILE 30.004 1
+ATOM 757 C CG2 . ILE 96 96 ? A 10.66026 -20.55877 13.83244 1 1 A ILE 30.004 1
+ATOM 758 C CD1 . ILE 96 96 ? A 7.70001 -20.28158 14.38390 1 1 A ILE 30.004 1
+ATOM 759 N N . GLY 97 97 ? A 13.19172 -17.88999 13.23777 1 1 A GLY 27.509 1
+ATOM 760 C CA . GLY 97 97 ? A 14.36638 -17.93869 12.40067 1 1 A GLY 27.509 1
+ATOM 761 C C . GLY 97 97 ? A 14.45055 -16.77242 11.43796 1 1 A GLY 27.509 1
+ATOM 762 O O . GLY 97 97 ? A 13.63459 -15.84592 11.45577 1 1 A GLY 27.509 1
+ATOM 763 N N . LEU 98 98 ? A 15.44374 -16.82786 10.58193 1 1 A LEU 23.358 1
+ATOM 764 C CA . LEU 98 98 ? A 15.68316 -15.75440 9.63550 1 1 A LEU 23.358 1
+ATOM 765 C C . LEU 98 98 ? A 14.82662 -15.86311 8.38433 1 1 A LEU 23.358 1
+ATOM 766 O O . LEU 98 98 ? A 14.60200 -14.85797 7.70770 1 1 A LEU 23.358 1
+ATOM 767 C CB . LEU 98 98 ? A 17.16200 -15.71607 9.23462 1 1 A LEU 23.358 1
+ATOM 768 C CG . LEU 98 98 ? A 18.14775 -15.35496 10.34187 1 1 A LEU 23.358 1
+ATOM 769 C CD1 . LEU 98 98 ? A 19.57555 -15.42931 9.81602 1 1 A LEU 23.358 1
+ATOM 770 C CD2 . LEU 98 98 ? A 17.84785 -13.97048 10.89353 1 1 A LEU 23.358 1
+ATOM 771 N N . LYS 99 99 ? A 14.35104 -17.04509 8.07715 1 1 A LYS 37.009 1
+ATOM 772 C CA . LYS 99 99 ? A 13.57123 -17.22077 6.85633 1 1 A LYS 37.009 1
+ATOM 773 C C . LYS 99 99 ? A 12.29298 -16.39854 6.88178 1 1 A LYS 37.009 1
+ATOM 774 O O . LYS 99 99 ? A 11.90123 -15.81046 5.86893 1 1 A LYS 37.009 1
+ATOM 775 C CB . LYS 99 99 ? A 13.23253 -18.69931 6.64306 1 1 A LYS 37.009 1
+ATOM 776 C CG . LYS 99 99 ? A 14.42165 -19.56087 6.27507 1 1 A LYS 37.009 1
+ATOM 777 C CD . LYS 99 99 ? A 13.98711 -20.98701 5.97935 1 1 A LYS 37.009 1
+ATOM 778 C CE . LYS 99 99 ? A 15.14594 -21.85390 5.54628 1 1 A LYS 37.009 1
+ATOM 779 N NZ . LYS 99 99 ? A 14.71452 -23.24777 5.23245 1 1 A LYS 37.009 1
+ATOM 780 N N . ASP 100 100 ? A 11.63590 -16.34089 8.01989 1 1 A ASP 35.373 1
+ATOM 781 C CA . ASP 100 100 ? A 10.39711 -15.58680 8.11699 1 1 A ASP 35.373 1
+ATOM 782 C C . ASP 100 100 ? A 10.62334 -14.09262 7.94950 1 1 A ASP 35.373 1
+ATOM 783 O O . ASP 100 100 ? A 9.71905 -13.36472 7.52998 1 1 A ASP 35.373 1
+ATOM 784 C CB . ASP 100 100 ? A 9.70861 -15.85823 9.45539 1 1 A ASP 35.373 1
+ATOM 785 C CG . ASP 100 100 ? A 9.22944 -17.28811 9.58029 1 1 A ASP 35.373 1
+ATOM 786 O OD1 . ASP 100 100 ? A 9.08137 -17.96862 8.54569 1 1 A ASP 35.373 1
+ATOM 787 O OD2 . ASP 100 100 ? A 8.99087 -17.72893 10.72278 1 1 A ASP 35.373 1
+ATOM 788 N N . ARG 101 101 ? A 11.80546 -13.62229 8.27233 1 1 A ARG 39.167 1
+ATOM 789 C CA . ARG 101 101 ? A 12.11476 -12.20942 8.11571 1 1 A ARG 39.167 1
+ATOM 790 C C . ARG 101 101 ? A 12.49787 -11.86362 6.68609 1 1 A ARG 39.167 1
+ATOM 791 O O . ARG 101 101 ? A 12.26861 -10.73668 6.23868 1 1 A ARG 39.167 1
+ATOM 792 C CB . ARG 101 101 ? A 13.24208 -11.80440 9.06484 1 1 A ARG 39.167 1
+ATOM 793 C CG . ARG 101 101 ? A 12.91283 -11.98904 10.53979 1 1 A ARG 39.167 1
+ATOM 794 C CD . ARG 101 101 ? A 14.07570 -11.56960 11.40701 1 1 A ARG 39.167 1
+ATOM 795 N NE . ARG 101 101 ? A 13.79408 -11.74994 12.82856 1 1 A ARG 39.167 1
+ATOM 796 C CZ . ARG 101 101 ? A 13.23417 -10.83231 13.60361 1 1 A ARG 39.167 1
+ATOM 797 N NH1 . ARG 101 101 ? A 12.88094 -9.65863 13.11234 1 1 A ARG 39.167 1
+ATOM 798 N NH2 . ARG 101 101 ? A 13.02757 -11.10321 14.88373 1 1 A ARG 39.167 1
+ATOM 799 N N . LYS 102 102 ? A 13.08014 -12.80292 5.97964 1 1 A LYS 50.179 1
+ATOM 800 C CA . LYS 102 102 ? A 13.53907 -12.53852 4.62372 1 1 A LYS 50.179 1
+ATOM 801 C C . LYS 102 102 ? A 12.39733 -12.50434 3.61993 1 1 A LYS 50.179 1
+ATOM 802 O O . LYS 102 102 ? A 12.50881 -11.85191 2.57802 1 1 A LYS 50.179 1
+ATOM 803 C CB . LYS 102 102 ? A 14.57417 -13.58371 4.19737 1 1 A LYS 50.179 1
+ATOM 804 C CG . LYS 102 102 ? A 15.90030 -13.47005 4.92828 1 1 A LYS 50.179 1
+ATOM 805 C CD . LYS 102 102 ? A 16.89118 -14.50988 4.44168 1 1 A LYS 50.179 1
+ATOM 806 C CE . LYS 102 102 ? A 18.23178 -14.36444 5.13782 1 1 A LYS 50.179 1
+ATOM 807 N NZ . LYS 102 102 ? A 19.21316 -15.37855 4.65845 1 1 A LYS 50.179 1
+ATOM 808 N N . ARG 103 103 ? A 11.30899 -13.18671 3.90483 1 1 A ARG 51.611 1
+ATOM 809 C CA . ARG 103 103 ? A 10.19353 -13.23922 2.96768 1 1 A ARG 51.611 1
+ATOM 810 C C . ARG 103 103 ? A 9.58694 -11.86375 2.71055 1 1 A ARG 51.611 1
+ATOM 811 O O . ARG 103 103 ? A 9.50975 -11.42355 1.55515 1 1 A ARG 51.611 1
+ATOM 812 C CB . ARG 103 103 ? A 9.12149 -14.20892 3.46456 1 1 A ARG 51.611 1
+ATOM 813 C CG . ARG 103 103 ? A 9.54849 -15.66330 3.48227 1 1 A ARG 51.611 1
+ATOM 814 C CD . ARG 103 103 ? A 8.48687 -16.52143 4.12871 1 1 A ARG 51.611 1
+ATOM 815 N NE . ARG 103 103 ? A 8.84535 -17.93299 4.14988 1 1 A ARG 51.611 1
+ATOM 816 C CZ . ARG 103 103 ? A 8.10858 -18.88249 4.71696 1 1 A ARG 51.611 1
+ATOM 817 N NH1 . ARG 103 103 ? A 6.96191 -18.57745 5.31777 1 1 A ARG 51.611 1
+ATOM 818 N NH2 . ARG 103 103 ? A 8.51597 -20.14157 4.68092 1 1 A ARG 51.611 1
+ATOM 819 N N . PRO 104 104 ? A 9.13810 -11.14483 3.74332 1 1 A PRO 53.200 1
+ATOM 820 C CA . PRO 104 104 ? A 8.59446 -9.81226 3.47894 1 1 A PRO 53.200 1
+ATOM 821 C C . PRO 104 104 ? A 9.64682 -8.83739 2.96860 1 1 A PRO 53.200 1
+ATOM 822 O O . PRO 104 104 ? A 9.32214 -7.93550 2.18891 1 1 A PRO 53.200 1
+ATOM 823 C CB . PRO 104 104 ? A 8.02936 -9.37067 4.82988 1 1 A PRO 53.200 1
+ATOM 824 C CG . PRO 104 104 ? A 8.73934 -10.19995 5.83613 1 1 A PRO 53.200 1
+ATOM 825 C CD . PRO 104 104 ? A 9.01634 -11.50834 5.16835 1 1 A PRO 53.200 1
+ATOM 826 N N . SER 105 105 ? A 10.88261 -8.98676 3.38659 1 1 A SER 58.233 1
+ATOM 827 C CA . SER 105 105 ? A 11.93789 -8.11210 2.89299 1 1 A SER 58.233 1
+ATOM 828 C C . SER 105 105 ? A 12.13858 -8.27388 1.39299 1 1 A SER 58.233 1
+ATOM 829 O O . SER 105 105 ? A 12.39743 -7.29855 0.68254 1 1 A SER 58.233 1
+ATOM 830 C CB . SER 105 105 ? A 13.24526 -8.38709 3.63399 1 1 A SER 58.233 1
+ATOM 831 O OG . SER 105 105 ? A 13.10796 -8.12418 5.01605 1 1 A SER 58.233 1
+ATOM 832 N N . GLU 106 106 ? A 12.01222 -9.49757 0.91433 1 1 A GLU 63.696 1
+ATOM 833 C CA . GLU 106 106 ? A 12.15629 -9.73356 -0.51310 1 1 A GLU 63.696 1
+ATOM 834 C C . GLU 106 106 ? A 11.00364 -9.11287 -1.29353 1 1 A GLU 63.696 1
+ATOM 835 O O . GLU 106 106 ? A 11.20450 -8.54530 -2.36805 1 1 A GLU 63.696 1
+ATOM 836 C CB . GLU 106 106 ? A 12.24507 -11.22952 -0.79125 1 1 A GLU 63.696 1
+ATOM 837 C CG . GLU 106 106 ? A 12.53543 -11.57279 -2.24542 1 1 A GLU 63.696 1
+ATOM 838 C CD . GLU 106 106 ? A 12.71292 -13.05940 -2.46754 1 1 A GLU 63.696 1
+ATOM 839 O OE1 . GLU 106 106 ? A 12.38208 -13.84461 -1.55719 1 1 A GLU 63.696 1
+ATOM 840 O OE2 . GLU 106 106 ? A 13.17766 -13.44620 -3.55472 1 1 A GLU 63.696 1
+ATOM 841 N N . LEU 107 107 ? A 9.80064 -9.21631 -0.76681 1 1 A LEU 64.585 1
+ATOM 842 C CA . LEU 107 107 ? A 8.65847 -8.60496 -1.43116 1 1 A LEU 64.585 1
+ATOM 843 C C . LEU 107 107 ? A 8.73895 -7.08484 -1.40339 1 1 A LEU 64.585 1
+ATOM 844 O O . LEU 107 107 ? A 8.30862 -6.42318 -2.35189 1 1 A LEU 64.585 1
+ATOM 845 C CB . LEU 107 107 ? A 7.35131 -9.07347 -0.79046 1 1 A LEU 64.585 1
+ATOM 846 C CG . LEU 107 107 ? A 6.93565 -10.50549 -1.10976 1 1 A LEU 64.585 1
+ATOM 847 C CD1 . LEU 107 107 ? A 5.62551 -10.84723 -0.41234 1 1 A LEU 64.585 1
+ATOM 848 C CD2 . LEU 107 107 ? A 6.80612 -10.70352 -2.61151 1 1 A LEU 64.585 1
+ATOM 849 N N . ARG 108 108 ? A 9.26947 -6.52168 -0.33067 1 1 A ARG 60.327 1
+ATOM 850 C CA . ARG 108 108 ? A 9.45975 -5.07737 -0.28862 1 1 A ARG 60.327 1
+ATOM 851 C C . ARG 108 108 ? A 10.46179 -4.63000 -1.33755 1 1 A ARG 60.327 1
+ATOM 852 O O . ARG 108 108 ? A 10.29619 -3.57453 -1.95182 1 1 A ARG 60.327 1
+ATOM 853 C CB . ARG 108 108 ? A 9.92474 -4.62944 1.09691 1 1 A ARG 60.327 1
+ATOM 854 C CG . ARG 108 108 ? A 8.86694 -4.71074 2.18492 1 1 A ARG 60.327 1
+ATOM 855 C CD . ARG 108 108 ? A 9.24237 -3.87078 3.39084 1 1 A ARG 60.327 1
+ATOM 856 N NE . ARG 108 108 ? A 10.54070 -4.24039 3.95794 1 1 A ARG 60.327 1
+ATOM 857 C CZ . ARG 108 108 ? A 10.72283 -5.13146 4.92082 1 1 A ARG 60.327 1
+ATOM 858 N NH1 . ARG 108 108 ? A 9.68274 -5.76623 5.44187 1 1 A ARG 60.327 1
+ATOM 859 N NH2 . ARG 108 108 ? A 11.94589 -5.38165 5.35838 1 1 A ARG 60.327 1
+ATOM 860 N N . ARG 109 109 ? A 11.49168 -5.43443 -1.54482 1 1 A ARG 64.823 1
+ATOM 861 C CA . ARG 109 109 ? A 12.46986 -5.10749 -2.56820 1 1 A ARG 64.823 1
+ATOM 862 C C . ARG 109 109 ? A 11.84648 -5.16021 -3.95895 1 1 A ARG 64.823 1
+ATOM 863 O O . ARG 109 109 ? A 12.12569 -4.31047 -4.80660 1 1 A ARG 64.823 1
+ATOM 864 C CB . ARG 109 109 ? A 13.65769 -6.06115 -2.48216 1 1 A ARG 64.823 1
+ATOM 865 C CG . ARG 109 109 ? A 14.74490 -5.77757 -3.49442 1 1 A ARG 64.823 1
+ATOM 866 C CD . ARG 109 109 ? A 15.84098 -6.82925 -3.42289 1 1 A ARG 64.823 1
+ATOM 867 N NE . ARG 109 109 ? A 15.32815 -8.18505 -3.64491 1 1 A ARG 64.823 1
+ATOM 868 C CZ . ARG 109 109 ? A 15.07985 -8.71141 -4.83767 1 1 A ARG 64.823 1
+ATOM 869 N NH1 . ARG 109 109 ? A 15.30558 -8.01365 -5.93618 1 1 A ARG 64.823 1
+ATOM 870 N NH2 . ARG 109 109 ? A 14.60872 -9.94471 -4.92655 1 1 A ARG 64.823 1
+ATOM 871 N N . ILE 110 110 ? A 11.00440 -6.14384 -4.19645 1 1 A ILE 63.381 1
+ATOM 872 C CA . ILE 110 110 ? A 10.32970 -6.25789 -5.48086 1 1 A ILE 63.381 1
+ATOM 873 C C . ILE 110 110 ? A 9.39707 -5.07356 -5.69908 1 1 A ILE 63.381 1
+ATOM 874 O O . ILE 110 110 ? A 9.37887 -4.46606 -6.77560 1 1 A ILE 63.381 1
+ATOM 875 C CB . ILE 110 110 ? A 9.56002 -7.58808 -5.56927 1 1 A ILE 63.381 1
+ATOM 876 C CG1 . ILE 110 110 ? A 10.54400 -8.76049 -5.55976 1 1 A ILE 63.381 1
+ATOM 877 C CG2 . ILE 110 110 ? A 8.69563 -7.62364 -6.81512 1 1 A ILE 63.381 1
+ATOM 878 C CD1 . ILE 110 110 ? A 9.87629 -10.11410 -5.41157 1 1 A ILE 63.381 1
+ATOM 879 N N . ALA 111 111 ? A 8.62483 -4.73212 -4.68247 1 1 A ALA 60.865 1
+ATOM 880 C CA . ALA 111 111 ? A 7.70381 -3.61158 -4.80512 1 1 A ALA 60.865 1
+ATOM 881 C C . ALA 111 111 ? A 8.43908 -2.29099 -4.98520 1 1 A ALA 60.865 1
+ATOM 882 O O . ALA 111 111 ? A 7.94105 -1.38805 -5.66320 1 1 A ALA 60.865 1
+ATOM 883 C CB . ALA 111 111 ? A 6.79189 -3.54593 -3.58338 1 1 A ALA 60.865 1
+ATOM 884 N N . SER 112 112 ? A 9.60782 -2.17823 -4.39985 1 1 A SER 58.360 1
+ATOM 885 C CA . SER 112 112 ? A 10.37403 -0.94545 -4.49812 1 1 A SER 58.360 1
+ATOM 886 C C . SER 112 112 ? A 10.93122 -0.70712 -5.89255 1 1 A SER 58.360 1
+ATOM 887 O O . SER 112 112 ? A 11.38628 0.39890 -6.19120 1 1 A SER 58.360 1
+ATOM 888 C CB . SER 112 112 ? A 11.51757 -0.94846 -3.48339 1 1 A SER 58.360 1
+ATOM 889 O OG . SER 112 112 ? A 11.01762 -0.97618 -2.16133 1 1 A SER 58.360 1
+ATOM 890 N N . GLN 113 113 ? A 10.90292 -1.72504 -6.73077 1 1 A GLN 57.698 1
+ATOM 891 C CA . GLN 113 113 ? A 11.31319 -1.52797 -8.11021 1 1 A GLN 57.698 1
+ATOM 892 C C . GLN 113 113 ? A 10.32328 -0.66712 -8.87491 1 1 A GLN 57.698 1
+ATOM 893 O O . GLN 113 113 ? A 10.66344 -0.11175 -9.92232 1 1 A GLN 57.698 1
+ATOM 894 C CB . GLN 113 113 ? A 11.48959 -2.87407 -8.81249 1 1 A GLN 57.698 1
+ATOM 895 C CG . GLN 113 113 ? A 12.62502 -3.71130 -8.25549 1 1 A GLN 57.698 1
+ATOM 896 C CD . GLN 113 113 ? A 12.78101 -5.03053 -8.97678 1 1 A GLN 57.698 1
+ATOM 897 O OE1 . GLN 113 113 ? A 11.80967 -5.63401 -9.41861 1 1 A GLN 57.698 1
+ATOM 898 N NE2 . GLN 113 113 ? A 14.01619 -5.49575 -9.10558 1 1 A GLN 57.698 1
+ATOM 899 N N . VAL 114 114 ? A 9.10681 -0.55897 -8.37123 1 1 A VAL 53.376 1
+ATOM 900 C CA . VAL 114 114 ? A 8.14680 0.41209 -8.85564 1 1 A VAL 53.376 1
+ATOM 901 C C . VAL 114 114 ? A 8.32579 1.68719 -8.04233 1 1 A VAL 53.376 1
+ATOM 902 O O . VAL 114 114 ? A 8.40906 1.65024 -6.81698 1 1 A VAL 53.376 1
+ATOM 903 C CB . VAL 114 114 ? A 6.70445 -0.10925 -8.73633 1 1 A VAL 53.376 1
+ATOM 904 C CG1 . VAL 114 114 ? A 5.70509 0.93639 -9.21041 1 1 A VAL 53.376 1
+ATOM 905 C CG2 . VAL 114 114 ? A 6.54972 -1.39939 -9.53347 1 1 A VAL 53.376 1
+ATOM 906 N N . LYS 115 115 ? A 8.38907 2.80421 -8.73583 1 1 A LYS 40.999 1
+ATOM 907 C CA . LYS 115 115 ? A 8.67499 4.05918 -8.05774 1 1 A LYS 40.999 1
+ATOM 908 C C . LYS 115 115 ? A 7.57932 4.40746 -7.05905 1 1 A LYS 40.999 1
+ATOM 909 O O . LYS 115 115 ? A 6.46698 3.88830 -7.11089 1 1 A LYS 40.999 1
+ATOM 910 C CB . LYS 115 115 ? A 8.83297 5.18322 -9.08213 1 1 A LYS 40.999 1
+ATOM 911 C CG . LYS 115 115 ? A 9.93410 4.94206 -10.09961 1 1 A LYS 40.999 1
+ATOM 912 C CD . LYS 115 115 ? A 11.30798 5.03567 -9.46733 1 1 A LYS 40.999 1
+ATOM 913 C CE . LYS 115 115 ? A 12.40361 4.93553 -10.51187 1 1 A LYS 40.999 1
+ATOM 914 N NZ . LYS 115 115 ? A 13.76069 5.01940 -9.90111 1 1 A LYS 40.999 1
+ATOM 915 N N . TYR 116 116 ? A 7.91156 5.30574 -6.14257 1 1 A TYR 39.553 1
+ATOM 916 C CA . TYR 116 116 ? A 6.98372 5.84674 -5.15583 1 1 A TYR 39.553 1
+ATOM 917 C C . TYR 116 116 ? A 6.50043 4.76321 -4.20327 1 1 A TYR 39.553 1
+ATOM 918 O O . TYR 116 116 ? A 5.30483 4.55021 -4.02861 1 1 A TYR 39.553 1
+ATOM 919 C CB . TYR 116 116 ? A 5.80823 6.55539 -5.83074 1 1 A TYR 39.553 1
+ATOM 920 C CG . TYR 116 116 ? A 6.20653 7.33069 -7.06369 1 1 A TYR 39.553 1
+ATOM 921 C CD1 . TYR 116 116 ? A 7.18752 8.31347 -6.99618 1 1 A TYR 39.553 1
+ATOM 922 C CD2 . TYR 116 116 ? A 5.62049 7.06563 -8.29919 1 1 A TYR 39.553 1
+ATOM 923 C CE1 . TYR 116 116 ? A 7.57462 9.02277 -8.12831 1 1 A TYR 39.553 1
+ATOM 924 C CE2 . TYR 116 116 ? A 5.99863 7.77135 -9.43357 1 1 A TYR 39.553 1
+ATOM 925 C CZ . TYR 116 116 ? A 6.97295 8.74881 -9.34319 1 1 A TYR 39.553 1
+ATOM 926 O OH . TYR 116 116 ? A 7.34260 9.44449 -10.45867 1 1 A TYR 39.553 1
+ATOM 927 N N . ALA 117 117 ? A 7.44123 4.07606 -3.59585 1 1 A ALA 40.320 1
+ATOM 928 C CA . ALA 117 117 ? A 7.13096 2.98765 -2.68683 1 1 A ALA 40.320 1
+ATOM 929 C C . ALA 117 117 ? A 7.50767 3.35742 -1.26293 1 1 A ALA 40.320 1
+ATOM 930 O O . ALA 117 117 ? A 8.44028 4.12540 -1.02648 1 1 A ALA 40.320 1
+ATOM 931 C CB . ALA 117 117 ? A 7.85586 1.71028 -3.10391 1 1 A ALA 40.320 1
+ATOM 932 N N . GLY 118 118 ? A 6.76472 2.80837 -0.32330 1 1 A GLY 42.545 1
+ATOM 933 C CA . GLY 118 118 ? A 7.05441 2.96544 1.08726 1 1 A GLY 42.545 1
+ATOM 934 C C . GLY 118 118 ? A 7.04730 1.62012 1.77973 1 1 A GLY 42.545 1
+ATOM 935 O O . GLY 118 118 ? A 6.42027 0.66732 1.31469 1 1 A GLY 42.545 1
+ATOM 936 N N . SER 119 119 ? A 7.74665 1.54627 2.89539 1 1 A SER 42.202 1
+ATOM 937 C CA . SER 119 119 ? A 7.83508 0.29143 3.62086 1 1 A SER 42.202 1
+ATOM 938 C C . SER 119 119 ? A 8.03178 0.56002 5.10229 1 1 A SER 42.202 1
+ATOM 939 O O . SER 119 119 ? A 8.65650 1.54821 5.49439 1 1 A SER 42.202 1
+ATOM 940 C CB . SER 119 119 ? A 8.97833 -0.58103 3.09542 1 1 A SER 42.202 1
+ATOM 941 O OG . SER 119 119 ? A 10.23010 0.03671 3.28284 1 1 A SER 42.202 1
+ATOM 942 N N . GLN 120 120 ? A 7.49487 -0.32166 5.90193 1 1 A GLN 45.531 1
+ATOM 943 C CA . GLN 120 120 ? A 7.62777 -0.23491 7.34122 1 1 A GLN 45.531 1
+ATOM 944 C C . GLN 120 120 ? A 7.26646 -1.57352 7.95790 1 1 A GLN 45.531 1
+ATOM 945 O O . GLN 120 120 ? A 6.47989 -2.33706 7.40094 1 1 A GLN 45.531 1
+ATOM 946 C CB . GLN 120 120 ? A 6.74365 0.87246 7.93319 1 1 A GLN 45.531 1
+ATOM 947 C CG . GLN 120 120 ? A 6.92986 1.06599 9.42485 1 1 A GLN 45.531 1
+ATOM 948 C CD . GLN 120 120 ? A 6.17548 2.25651 9.97820 1 1 A GLN 45.531 1
+ATOM 949 O OE1 . GLN 120 120 ? A 5.54752 3.00980 9.24824 1 1 A GLN 45.531 1
+ATOM 950 N NE2 . GLN 120 120 ? A 6.23214 2.43646 11.29123 1 1 A GLN 45.531 1
+ATOM 951 N N . VAL 121 121 ? A 7.84418 -1.85240 9.12312 1 1 A VAL 47.233 1
+ATOM 952 C CA . VAL 121 121 ? A 7.52884 -3.03992 9.89411 1 1 A VAL 47.233 1
+ATOM 953 C C . VAL 121 121 ? A 6.54497 -2.66125 10.98868 1 1 A VAL 47.233 1
+ATOM 954 O O . VAL 121 121 ? A 6.79481 -1.73863 11.76616 1 1 A VAL 47.233 1
+ATOM 955 C CB . VAL 121 121 ? A 8.79304 -3.66713 10.50910 1 1 A VAL 47.233 1
+ATOM 956 C CG1 . VAL 121 121 ? A 8.42741 -4.85429 11.38718 1 1 A VAL 47.233 1
+ATOM 957 C CG2 . VAL 121 121 ? A 9.75682 -4.08633 9.40968 1 1 A VAL 47.233 1
+ATOM 958 N N . ALA 122 122 ? A 5.42829 -3.35771 11.03038 1 1 A ALA 48.409 1
+ATOM 959 C CA . ALA 122 122 ? A 4.43746 -3.17971 12.07883 1 1 A ALA 48.409 1
+ATOM 960 C C . ALA 122 122 ? A 4.50611 -4.37951 13.00779 1 1 A ALA 48.409 1
+ATOM 961 O O . ALA 122 122 ? A 3.91785 -5.42900 12.73758 1 1 A ALA 48.409 1
+ATOM 962 C CB . ALA 122 122 ? A 3.04063 -3.02554 11.48389 1 1 A ALA 48.409 1
+ATOM 963 N N . SER 123 123 ? A 5.22919 -4.21935 14.08590 1 1 A SER 46.352 1
+ATOM 964 C CA . SER 123 123 ? A 5.52410 -5.34489 14.95778 1 1 A SER 46.352 1
+ATOM 965 C C . SER 123 123 ? A 4.41445 -5.64440 15.95503 1 1 A SER 46.352 1
+ATOM 966 O O . SER 123 123 ? A 4.42696 -6.71083 16.57490 1 1 A SER 46.352 1
+ATOM 967 C CB . SER 123 123 ? A 6.82668 -5.09558 15.71539 1 1 A SER 46.352 1
+ATOM 968 O OG . SER 123 123 ? A 6.76254 -3.89286 16.45241 1 1 A SER 46.352 1
+ATOM 969 N N . THR 124 124 ? A 3.47006 -4.72696 16.12265 1 1 A THR 47.600 1
+ATOM 970 C CA . THR 124 124 ? A 2.32550 -4.94452 16.99513 1 1 A THR 47.600 1
+ATOM 971 C C . THR 124 124 ? A 1.08716 -4.37068 16.33642 1 1 A THR 47.600 1
+ATOM 972 O O . THR 124 124 ? A 1.16538 -3.66826 15.32495 1 1 A THR 47.600 1
+ATOM 973 C CB . THR 124 124 ? A 2.51171 -4.28986 18.37264 1 1 A THR 47.600 1
+ATOM 974 O OG1 . THR 124 124 ? A 2.55742 -2.86464 18.21323 1 1 A THR 47.600 1
+ATOM 975 C CG2 . THR 124 124 ? A 3.79318 -4.75811 19.04424 1 1 A THR 47.600 1
+ATOM 976 N N . SER 125 125 ? A -0.05332 -4.66890 16.91222 1 1 A SER 49.971 1
+ATOM 977 C CA . SER 125 125 ? A -1.29456 -4.12138 16.38808 1 1 A SER 49.971 1
+ATOM 978 C C . SER 125 125 ? A -1.33473 -2.60385 16.52014 1 1 A SER 49.971 1
+ATOM 979 O O . SER 125 125 ? A -1.90687 -1.92119 15.66613 1 1 A SER 49.971 1
+ATOM 980 C CB . SER 125 125 ? A -2.49257 -4.74589 17.10637 1 1 A SER 49.971 1
+ATOM 981 O OG . SER 125 125 ? A -2.43430 -4.50471 18.49990 1 1 A SER 49.971 1
+ATOM 982 N N . GLU 126 126 ? A -0.73928 -2.07814 17.56678 1 1 A GLU 52.496 1
+ATOM 983 C CA . GLU 126 126 ? A -0.69646 -0.63177 17.72987 1 1 A GLU 52.496 1
+ATOM 984 C C . GLU 126 126 ? A 0.24498 0.01071 16.72279 1 1 A GLU 52.496 1
+ATOM 985 O O . GLU 126 126 ? A -0.02466 1.10117 16.21285 1 1 A GLU 52.496 1
+ATOM 986 C CB . GLU 126 126 ? A -0.27853 -0.26991 19.15381 1 1 A GLU 52.496 1
+ATOM 987 C CG . GLU 126 126 ? A -1.31015 -0.64807 20.20111 1 1 A GLU 52.496 1
+ATOM 988 C CD . GLU 126 126 ? A -2.63504 0.05718 19.99724 1 1 A GLU 52.496 1
+ATOM 989 O OE1 . GLU 126 126 ? A -2.62392 1.25328 19.64619 1 1 A GLU 52.496 1
+ATOM 990 O OE2 . GLU 126 126 ? A -3.69076 -0.59076 20.18879 1 1 A GLU 52.496 1
+ATOM 991 N N . VAL 127 127 ? A 1.35530 -0.64543 16.43302 1 1 A VAL 51.748 1
+ATOM 992 C CA . VAL 127 127 ? A 2.26003 -0.14396 15.41115 1 1 A VAL 51.748 1
+ATOM 993 C C . VAL 127 127 ? A 1.59618 -0.22192 14.04157 1 1 A VAL 51.748 1
+ATOM 994 O O . VAL 127 127 ? A 1.74328 0.68295 13.21515 1 1 A VAL 51.748 1
+ATOM 995 C CB . VAL 127 127 ? A 3.58953 -0.92051 15.42432 1 1 A VAL 51.748 1
+ATOM 996 C CG1 . VAL 127 127 ? A 4.47920 -0.47349 14.27201 1 1 A VAL 51.748 1
+ATOM 997 C CG2 . VAL 127 127 ? A 4.30457 -0.70159 16.75350 1 1 A VAL 51.748 1
+ATOM 998 N N . LEU 128 128 ? A 0.85427 -1.28627 13.79272 1 1 A LEU 56.684 1
+ATOM 999 C CA . LEU 128 128 ? A 0.11538 -1.39499 12.53928 1 1 A LEU 56.684 1
+ATOM 1000 C C . LEU 128 128 ? A -0.91737 -0.28615 12.42566 1 1 A LEU 56.684 1
+ATOM 1001 O O . LEU 128 128 ? A -1.07693 0.32281 11.36433 1 1 A LEU 56.684 1
+ATOM 1002 C CB . LEU 128 128 ? A -0.56457 -2.76088 12.42891 1 1 A LEU 56.684 1
+ATOM 1003 C CG . LEU 128 128 ? A -1.46634 -2.96144 11.21196 1 1 A LEU 56.684 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -0.65843 -2.87941 9.92481 1 1 A LEU 56.684 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -2.20384 -4.28627 11.30335 1 1 A LEU 56.684 1
+ATOM 1006 N N . LYS 129 129 ? A -1.60647 -0.01422 13.51249 1 1 A LYS 57.222 1
+ATOM 1007 C CA . LYS 129 129 ? A -2.60465 1.04841 13.52168 1 1 A LYS 57.222 1
+ATOM 1008 C C . LYS 129 129 ? A -1.97744 2.39106 13.18509 1 1 A LYS 57.222 1
+ATOM 1009 O O . LYS 129 129 ? A -2.50586 3.14888 12.36312 1 1 A LYS 57.222 1
+ATOM 1010 C CB . LYS 129 129 ? A -3.28398 1.09883 14.89117 1 1 A LYS 57.222 1
+ATOM 1011 C CG . LYS 129 129 ? A -4.31297 2.19208 15.06126 1 1 A LYS 57.222 1
+ATOM 1012 C CD . LYS 129 129 ? A -4.92167 2.13397 16.45630 1 1 A LYS 57.222 1
+ATOM 1013 C CE . LYS 129 129 ? A -5.93981 3.22760 16.68348 1 1 A LYS 57.222 1
+ATOM 1014 N NZ . LYS 129 129 ? A -6.52229 3.16407 18.05238 1 1 A LYS 57.222 1
+ATOM 1015 N N . TYR 130 130 ? A -0.85178 2.69870 13.79407 1 1 A TYR 55.083 1
+ATOM 1016 C CA . TYR 130 130 ? A -0.17856 3.95537 13.52421 1 1 A TYR 55.083 1
+ATOM 1017 C C . TYR 130 130 ? A 0.43320 3.97038 12.12756 1 1 A TYR 55.083 1
+ATOM 1018 O O . TYR 130 130 ? A 0.43823 5.00349 11.45518 1 1 A TYR 55.083 1
+ATOM 1019 C CB . TYR 130 130 ? A 0.88948 4.21556 14.58403 1 1 A TYR 55.083 1
+ATOM 1020 C CG . TYR 130 130 ? A 1.54214 5.56735 14.47237 1 1 A TYR 55.083 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 0.77935 6.73003 14.49531 1 1 A TYR 55.083 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 2.92364 5.68355 14.36012 1 1 A TYR 55.083 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 1.37465 7.97887 14.39937 1 1 A TYR 55.083 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 3.52759 6.92827 14.26928 1 1 A TYR 55.083 1
+ATOM 1025 C CZ . TYR 130 130 ? A 2.74939 8.06936 14.28868 1 1 A TYR 55.083 1
+ATOM 1026 O OH . TYR 130 130 ? A 3.34620 9.30360 14.19399 1 1 A TYR 55.083 1
+ATOM 1027 N N . THR 131 131 ? A 0.95202 2.82912 11.68771 1 1 A THR 56.625 1
+ATOM 1028 C CA . THR 131 131 ? A 1.52397 2.74953 10.35062 1 1 A THR 56.625 1
+ATOM 1029 C C . THR 131 131 ? A 0.46323 3.01645 9.28992 1 1 A THR 56.625 1
+ATOM 1030 O O . THR 131 131 ? A 0.69590 3.76360 8.33686 1 1 A THR 56.625 1
+ATOM 1031 C CB . THR 131 131 ? A 2.16437 1.37828 10.12224 1 1 A THR 56.625 1
+ATOM 1032 O OG1 . THR 131 131 ? A 3.23811 1.19337 11.05138 1 1 A THR 56.625 1
+ATOM 1033 C CG2 . THR 131 131 ? A 2.70128 1.25888 8.70411 1 1 A THR 56.625 1
+ATOM 1034 N N . LEU 132 132 ? A -0.69851 2.41037 9.44364 1 1 A LEU 61.776 1
+ATOM 1035 C CA . LEU 132 132 ? A -1.77935 2.64078 8.49442 1 1 A LEU 61.776 1
+ATOM 1036 C C . LEU 132 132 ? A -2.22889 4.09291 8.52140 1 1 A LEU 61.776 1
+ATOM 1037 O O . LEU 132 132 ? A -2.57208 4.66354 7.48146 1 1 A LEU 61.776 1
+ATOM 1038 C CB . LEU 132 132 ? A -2.95585 1.71197 8.79595 1 1 A LEU 61.776 1
+ATOM 1039 C CG . LEU 132 132 ? A -2.70101 0.22464 8.57277 1 1 A LEU 61.776 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -3.86825 -0.60084 9.10572 1 1 A LEU 61.776 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -2.46836 -0.06195 7.09528 1 1 A LEU 61.776 1
+ATOM 1042 N N . PHE 133 133 ? A -2.22930 4.69783 9.69729 1 1 A PHE 59.134 1
+ATOM 1043 C CA . PHE 133 133 ? A -2.57369 6.10989 9.79243 1 1 A PHE 59.134 1
+ATOM 1044 C C . PHE 133 133 ? A -1.57939 6.97106 9.02342 1 1 A PHE 59.134 1
+ATOM 1045 O O . PHE 133 133 ? A -1.97689 7.87873 8.28896 1 1 A PHE 59.134 1
+ATOM 1046 C CB . PHE 133 133 ? A -2.63066 6.54228 11.25725 1 1 A PHE 59.134 1
+ATOM 1047 C CG . PHE 133 133 ? A -2.76933 8.02594 11.43476 1 1 A PHE 59.134 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -4.00136 8.64037 11.27205 1 1 A PHE 59.134 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -1.66761 8.80735 11.75585 1 1 A PHE 59.134 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -4.13533 10.00819 11.42799 1 1 A PHE 59.134 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -1.79323 10.17611 11.91349 1 1 A PHE 59.134 1
+ATOM 1052 C CZ . PHE 133 133 ? A -3.02937 10.77359 11.75217 1 1 A PHE 59.134 1
+ATOM 1053 N N . GLN 134 134 ? A -0.29786 6.69074 9.17906 1 1 A GLN 55.579 1
+ATOM 1054 C CA . GLN 134 134 ? A 0.71640 7.46310 8.47731 1 1 A GLN 55.579 1
+ATOM 1055 C C . GLN 134 134 ? A 0.58362 7.30631 6.96802 1 1 A GLN 55.579 1
+ATOM 1056 O O . GLN 134 134 ? A 0.64965 8.28726 6.21855 1 1 A GLN 55.579 1
+ATOM 1057 C CB . GLN 134 134 ? A 2.11473 7.03008 8.90901 1 1 A GLN 55.579 1
+ATOM 1058 C CG . GLN 134 134 ? A 2.48341 7.38200 10.33679 1 1 A GLN 55.579 1
+ATOM 1059 C CD . GLN 134 134 ? A 3.90917 6.99133 10.64923 1 1 A GLN 55.579 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 4.21035 5.83027 10.91787 1 1 A GLN 55.579 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 4.81182 7.95884 10.58752 1 1 A GLN 55.579 1
+ATOM 1062 N N . ILE 135 135 ? A 0.39100 6.07764 6.51955 1 1 A ILE 58.856 1
+ATOM 1063 C CA . ILE 135 135 ? A 0.31880 5.82277 5.08937 1 1 A ILE 58.856 1
+ATOM 1064 C C . ILE 135 135 ? A -0.93364 6.44874 4.49318 1 1 A ILE 58.856 1
+ATOM 1065 O O . ILE 135 135 ? A -0.87343 7.14395 3.47536 1 1 A ILE 58.856 1
+ATOM 1066 C CB . ILE 135 135 ? A 0.36688 4.30819 4.80343 1 1 A ILE 58.856 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 1.73362 3.74797 5.20779 1 1 A ILE 58.856 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 0.09352 4.03316 3.33217 1 1 A ILE 58.856 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 1.82364 2.23758 5.10848 1 1 A ILE 58.856 1
+ATOM 1070 N N . PHE 136 136 ? A -2.06288 6.21215 5.12056 1 1 A PHE 61.574 1
+ATOM 1071 C CA . PHE 136 136 ? A -3.31493 6.69505 4.56003 1 1 A PHE 61.574 1
+ATOM 1072 C C . PHE 136 136 ? A -3.46301 8.20185 4.68220 1 1 A PHE 61.574 1
+ATOM 1073 O O . PHE 136 136 ? A -4.13970 8.82465 3.85881 1 1 A PHE 61.574 1
+ATOM 1074 C CB . PHE 136 136 ? A -4.50113 5.99000 5.22039 1 1 A PHE 61.574 1
+ATOM 1075 C CG . PHE 136 136 ? A -4.58567 4.52527 4.87741 1 1 A PHE 61.574 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -4.04629 4.04339 3.68968 1 1 A PHE 61.574 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -5.20409 3.62678 5.73213 1 1 A PHE 61.574 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -4.11829 2.69882 3.36992 1 1 A PHE 61.574 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -5.28588 2.28434 5.42110 1 1 A PHE 61.574 1
+ATOM 1080 C CZ . PHE 136 136 ? A -4.74026 1.82048 4.23912 1 1 A PHE 61.574 1
+ATOM 1081 N N . SER 137 137 ? A -2.84850 8.80426 5.67914 1 1 A SER 56.933 1
+ATOM 1082 C CA . SER 137 137 ? A -2.85368 10.25855 5.77185 1 1 A SER 56.933 1
+ATOM 1083 C C . SER 137 137 ? A -2.09513 10.88922 4.61873 1 1 A SER 56.933 1
+ATOM 1084 O O . SER 137 137 ? A -2.36890 12.02772 4.23462 1 1 A SER 56.933 1
+ATOM 1085 C CB . SER 137 137 ? A -2.25319 10.71469 7.10235 1 1 A SER 56.933 1
+ATOM 1086 O OG . SER 137 137 ? A -3.04250 10.28725 8.19412 1 1 A SER 56.933 1
+ATOM 1087 N N . LYS 138 138 ? A -1.15174 10.15348 4.07106 1 1 A LYS 53.687 1
+ATOM 1088 C CA . LYS 138 138 ? A -0.34060 10.65750 2.97603 1 1 A LYS 53.687 1
+ATOM 1089 C C . LYS 138 138 ? A -0.98895 10.40962 1.61920 1 1 A LYS 53.687 1
+ATOM 1090 O O . LYS 138 138 ? A -0.96156 11.28564 0.75066 1 1 A LYS 53.687 1
+ATOM 1091 C CB . LYS 138 138 ? A 1.04775 10.01122 3.02234 1 1 A LYS 53.687 1
+ATOM 1092 C CG . LYS 138 138 ? A 2.06697 10.64213 2.09622 1 1 A LYS 53.687 1
+ATOM 1093 C CD . LYS 138 138 ? A 3.42268 9.97432 2.26279 1 1 A LYS 53.687 1
+ATOM 1094 C CE . LYS 138 138 ? A 4.49941 10.64581 1.41952 1 1 A LYS 53.687 1
+ATOM 1095 N NZ . LYS 138 138 ? A 4.80622 12.01494 1.90151 1 1 A LYS 53.687 1
+ATOM 1096 N N . ILE 139 139 ? A -1.56821 9.24253 1.43175 1 1 A ILE 55.449 1
+ATOM 1097 C CA . ILE 139 139 ? A -2.10220 8.87492 0.12569 1 1 A ILE 55.449 1
+ATOM 1098 C C . ILE 139 139 ? A -3.58677 9.17823 -0.01341 1 1 A ILE 55.449 1
+ATOM 1099 O O . ILE 139 139 ? A -4.09454 9.25807 -1.13508 1 1 A ILE 55.449 1
+ATOM 1100 C CB . ILE 139 139 ? A -1.85797 7.38557 -0.18603 1 1 A ILE 55.449 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -2.64820 6.48811 0.77040 1 1 A ILE 55.449 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -0.36561 7.07455 -0.13714 1 1 A ILE 55.449 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -2.53858 5.00843 0.45137 1 1 A ILE 55.449 1
+ATOM 1104 N N . ASP 140 140 ? A -4.28097 9.33286 1.09158 1 1 A ASP 52.139 1
+ATOM 1105 C CA . ASP 140 140 ? A -5.71998 9.54713 1.05123 1 1 A ASP 52.139 1
+ATOM 1106 C C . ASP 140 140 ? A -6.00747 11.04067 1.01387 1 1 A ASP 52.139 1
+ATOM 1107 O O . ASP 140 140 ? A -6.10436 11.69314 2.05316 1 1 A ASP 52.139 1
+ATOM 1108 C CB . ASP 140 140 ? A -6.39660 8.88933 2.25407 1 1 A ASP 52.139 1
+ATOM 1109 C CG . ASP 140 140 ? A -7.90986 8.95376 2.17791 1 1 A ASP 52.139 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -8.45297 9.13734 1.07017 1 1 A ASP 52.139 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -8.55845 8.80348 3.23328 1 1 A ASP 52.139 1
+ATOM 1112 N N . ARG 141 141 ? A -6.14790 11.57607 -0.19366 1 1 A ARG 48.371 1
+ATOM 1113 C CA . ARG 141 141 ? A -6.47099 12.98746 -0.39284 1 1 A ARG 48.371 1
+ATOM 1114 C C . ARG 141 141 ? A -7.95594 13.13153 -0.67824 1 1 A ARG 48.371 1
+ATOM 1115 O O . ARG 141 141 ? A -8.45717 12.57038 -1.64977 1 1 A ARG 48.371 1
+ATOM 1116 C CB . ARG 141 141 ? A -5.67136 13.57262 -1.55248 1 1 A ARG 48.371 1
+ATOM 1117 C CG . ARG 141 141 ? A -4.23891 13.93539 -1.22277 1 1 A ARG 48.371 1
+ATOM 1118 C CD . ARG 141 141 ? A -3.52945 14.41712 -2.47095 1 1 A ARG 48.371 1
+ATOM 1119 N NE . ARG 141 141 ? A -2.30292 15.14778 -2.16977 1 1 A ARG 48.371 1
+ATOM 1120 C CZ . ARG 141 141 ? A -2.22106 16.45845 -2.03436 1 1 A ARG 48.371 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -3.30370 17.21076 -2.16801 1 1 A ARG 48.371 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -1.05492 17.02080 -1.77205 1 1 A ARG 48.371 1
+ATOM 1123 N N . PRO 142 142 ? A -8.65881 13.87831 0.14321 1 1 A PRO 45.269 1
+ATOM 1124 C CA . PRO 142 142 ? A -10.09675 14.02965 -0.10426 1 1 A PRO 45.269 1
+ATOM 1125 C C . PRO 142 142 ? A -10.41975 14.76718 -1.39766 1 1 A PRO 45.269 1
+ATOM 1126 O O . PRO 142 142 ? A -11.52932 14.61345 -1.91985 1 1 A PRO 45.269 1
+ATOM 1127 C CB . PRO 142 142 ? A -10.58912 14.81696 1.11731 1 1 A PRO 45.269 1
+ATOM 1128 C CG . PRO 142 142 ? A -9.37179 15.39426 1.74510 1 1 A PRO 45.269 1
+ATOM 1129 C CD . PRO 142 142 ? A -8.21496 14.52836 1.37641 1 1 A PRO 45.269 1
+ATOM 1130 N N . GLU 143 143 ? A -9.49737 15.55198 -1.92858 1 1 A GLU 44.150 1
+ATOM 1131 C CA . GLU 143 143 ? A -9.74552 16.26968 -3.16976 1 1 A GLU 44.150 1
+ATOM 1132 C C . GLU 143 143 ? A -9.67829 15.37254 -4.39358 1 1 A GLU 44.150 1
+ATOM 1133 O O . GLU 143 143 ? A -10.18165 15.74046 -5.45902 1 1 A GLU 44.150 1
+ATOM 1134 C CB . GLU 143 143 ? A -8.73921 17.40750 -3.34864 1 1 A GLU 44.150 1
+ATOM 1135 C CG . GLU 143 143 ? A -8.66869 18.37150 -2.18158 1 1 A GLU 44.150 1
+ATOM 1136 C CD . GLU 143 143 ? A -7.74948 17.87460 -1.08252 1 1 A GLU 44.150 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -7.01731 16.89404 -1.32049 1 1 A GLU 44.150 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -7.75881 18.46736 0.00577 1 1 A GLU 44.150 1
+ATOM 1139 N N . ALA 144 144 ? A -9.07444 14.21478 -4.25489 1 1 A ALA 45.274 1
+ATOM 1140 C CA . ALA 144 144 ? A -8.86948 13.31826 -5.38103 1 1 A ALA 45.274 1
+ATOM 1141 C C . ALA 144 144 ? A -9.71315 12.06343 -5.23026 1 1 A ALA 45.274 1
+ATOM 1142 O O . ALA 144 144 ? A -9.96468 11.58838 -4.12366 1 1 A ALA 45.274 1
+ATOM 1143 C CB . ALA 144 144 ? A -7.39820 12.93874 -5.51281 1 1 A ALA 45.274 1
+ATOM 1144 N N . SER 145 145 ? A -10.12266 11.54877 -6.37127 1 1 A SER 48.059 1
+ATOM 1145 C CA . SER 145 145 ? A -10.79486 10.26550 -6.42461 1 1 A SER 48.059 1
+ATOM 1146 C C . SER 145 145 ? A -9.77905 9.21891 -6.86620 1 1 A SER 48.059 1
+ATOM 1147 O O . SER 145 145 ? A -9.25539 9.28636 -7.97801 1 1 A SER 48.059 1
+ATOM 1148 C CB . SER 145 145 ? A -11.97758 10.31000 -7.38582 1 1 A SER 48.059 1
+ATOM 1149 O OG . SER 145 145 ? A -12.63253 9.05957 -7.46073 1 1 A SER 48.059 1
+ATOM 1150 N N . ARG 146 146 ? A -9.50738 8.26925 -5.99848 1 1 A ARG 53.241 1
+ATOM 1151 C CA . ARG 146 146 ? A -8.46917 7.28743 -6.25750 1 1 A ARG 53.241 1
+ATOM 1152 C C . ARG 146 146 ? A -8.98509 5.88425 -6.02637 1 1 A ARG 53.241 1
+ATOM 1153 O O . ARG 146 146 ? A -10.05208 5.67181 -5.45371 1 1 A ARG 53.241 1
+ATOM 1154 C CB . ARG 146 146 ? A -7.23908 7.53295 -5.37557 1 1 A ARG 53.241 1
+ATOM 1155 C CG . ARG 146 146 ? A -6.52536 8.84945 -5.61000 1 1 A ARG 53.241 1
+ATOM 1156 C CD . ARG 146 146 ? A -5.09881 8.78637 -5.09415 1 1 A ARG 53.241 1
+ATOM 1157 N NE . ARG 146 146 ? A -4.39988 10.06210 -5.22819 1 1 A ARG 53.241 1
+ATOM 1158 C CZ . ARG 146 146 ? A -4.16996 10.91310 -4.23185 1 1 A ARG 53.241 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -4.58392 10.63070 -3.00562 1 1 A ARG 53.241 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -3.51576 12.03674 -4.47396 1 1 A ARG 53.241 1
+ATOM 1161 N N . ILE 147 147 ? A -8.18673 4.95378 -6.48611 1 1 A ILE 59.932 1
+ATOM 1162 C CA . ILE 147 147 ? A -8.43955 3.54104 -6.27321 1 1 A ILE 59.932 1
+ATOM 1163 C C . ILE 147 147 ? A -7.34772 3.00371 -5.36755 1 1 A ILE 59.932 1
+ATOM 1164 O O . ILE 147 147 ? A -6.16145 3.15073 -5.65822 1 1 A ILE 59.932 1
+ATOM 1165 C CB . ILE 147 147 ? A -8.47343 2.76451 -7.59903 1 1 A ILE 59.932 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -9.57786 3.32090 -8.49863 1 1 A ILE 59.932 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -8.67651 1.27742 -7.34152 1 1 A ILE 59.932 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -9.54638 2.77012 -9.91074 1 1 A ILE 59.932 1
+ATOM 1169 N N . THR 148 148 ? A -7.74830 2.38236 -4.27283 1 1 A THR 61.654 1
+ATOM 1170 C CA . THR 148 148 ? A -6.80507 1.83955 -3.30554 1 1 A THR 61.654 1
+ATOM 1171 C C . THR 148 148 ? A -6.92691 0.32496 -3.27495 1 1 A THR 61.654 1
+ATOM 1172 O O . THR 148 148 ? A -8.01576 -0.21322 -3.07563 1 1 A THR 61.654 1
+ATOM 1173 C CB . THR 148 148 ? A -7.04906 2.41242 -1.90706 1 1 A THR 61.654 1
+ATOM 1174 O OG1 . THR 148 148 ? A -6.87511 3.83387 -1.93490 1 1 A THR 61.654 1
+ATOM 1175 C CG2 . THR 148 148 ? A -6.06698 1.82149 -0.90510 1 1 A THR 61.654 1
+ATOM 1176 N N . LEU 149 149 ? A -5.81357 -0.32935 -3.47129 1 1 A LEU 64.826 1
+ATOM 1177 C CA . LEU 149 149 ? A -5.73980 -1.77812 -3.34708 1 1 A LEU 64.826 1
+ATOM 1178 C C . LEU 149 149 ? A -5.06946 -2.12977 -2.03164 1 1 A LEU 64.826 1
+ATOM 1179 O O . LEU 149 149 ? A -3.97603 -1.65091 -1.73686 1 1 A LEU 64.826 1
+ATOM 1180 C CB . LEU 149 149 ? A -4.95801 -2.39591 -4.50748 1 1 A LEU 64.826 1
+ATOM 1181 C CG . LEU 149 149 ? A -4.55564 -3.85941 -4.32346 1 1 A LEU 64.826 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -5.78662 -4.75126 -4.27998 1 1 A LEU 64.826 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -3.60518 -4.29876 -5.41997 1 1 A LEU 64.826 1
+ATOM 1184 N N . LEU 150 150 ? A -5.73081 -2.95958 -1.26039 1 1 A LEU 63.365 1
+ATOM 1185 C CA . LEU 150 150 ? A -5.19541 -3.42992 0.00537 1 1 A LEU 63.365 1
+ATOM 1186 C C . LEU 150 150 ? A -5.01739 -4.93280 -0.07849 1 1 A LEU 63.365 1
+ATOM 1187 O O . LEU 150 150 ? A -5.99005 -5.68277 -0.14820 1 1 A LEU 63.365 1
+ATOM 1188 C CB . LEU 150 150 ? A -6.12507 -3.04597 1.15638 1 1 A LEU 63.365 1
+ATOM 1189 C CG . LEU 150 150 ? A -6.24726 -1.53534 1.35676 1 1 A LEU 63.365 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -7.68205 -1.13280 1.59844 1 1 A LEU 63.365 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -5.35247 -1.08930 2.50229 1 1 A LEU 63.365 1
+ATOM 1192 N N . LEU 151 151 ? A -3.77343 -5.34751 -0.09069 1 1 A LEU 64.369 1
+ATOM 1193 C CA . LEU 151 151 ? A -3.43504 -6.75864 -0.18535 1 1 A LEU 64.369 1
+ATOM 1194 C C . LEU 151 151 ? A -3.10697 -7.29061 1.20132 1 1 A LEU 64.369 1
+ATOM 1195 O O . LEU 151 151 ? A -2.10034 -6.91444 1.79834 1 1 A LEU 64.369 1
+ATOM 1196 C CB . LEU 151 151 ? A -2.25488 -6.96941 -1.13381 1 1 A LEU 64.369 1
+ATOM 1197 C CG . LEU 151 151 ? A -1.71696 -8.39830 -1.22559 1 1 A LEU 64.369 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -2.77711 -9.34425 -1.76407 1 1 A LEU 64.369 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -0.47225 -8.43632 -2.10253 1 1 A LEU 64.369 1
+ATOM 1200 N N . MET 152 152 ? A -3.95932 -8.16124 1.69509 1 1 A MET 57.751 1
+ATOM 1201 C CA . MET 152 152 ? A -3.73823 -8.82275 2.96989 1 1 A MET 57.751 1
+ATOM 1202 C C . MET 152 152 ? A -3.14598 -10.19455 2.68641 1 1 A MET 57.751 1
+ATOM 1203 O O . MET 152 152 ? A -3.82721 -11.08547 2.17486 1 1 A MET 57.751 1
+ATOM 1204 C CB . MET 152 152 ? A -5.03909 -8.92569 3.75337 1 1 A MET 57.751 1
+ATOM 1205 C CG . MET 152 152 ? A -5.72908 -7.57632 3.93317 1 1 A MET 57.751 1
+ATOM 1206 S SD . MET 152 152 ? A -7.30336 -7.68782 4.80409 1 1 A MET 57.751 1
+ATOM 1207 C CE . MET 152 152 ? A -6.72810 -8.16904 6.43875 1 1 A MET 57.751 1
+ATOM 1208 N N . ALA 153 153 ? A -1.88105 -10.34515 3.00521 1 1 A ALA 51.372 1
+ATOM 1209 C CA . ALA 153 153 ? A -1.12947 -11.49912 2.53844 1 1 A ALA 51.372 1
+ATOM 1210 C C . ALA 153 153 ? A -1.33261 -12.75535 3.37653 1 1 A ALA 51.372 1
+ATOM 1211 O O . ALA 153 153 ? A -1.02695 -13.84756 2.89848 1 1 A ALA 51.372 1
+ATOM 1212 C CB . ALA 153 153 ? A 0.35609 -11.15764 2.47907 1 1 A ALA 51.372 1
+ATOM 1213 N N . SER 154 154 ? A -1.82104 -12.61984 4.60754 1 1 A SER 47.896 1
+ATOM 1214 C CA . SER 154 154 ? A -1.91990 -13.78977 5.46469 1 1 A SER 47.896 1
+ATOM 1215 C C . SER 154 154 ? A -2.99260 -13.58860 6.51845 1 1 A SER 47.896 1
+ATOM 1216 O O . SER 154 154 ? A -3.82590 -12.68386 6.42527 1 1 A SER 47.896 1
+ATOM 1217 C CB . SER 154 154 ? A -0.57397 -14.09340 6.13067 1 1 A SER 47.896 1
+ATOM 1218 O OG . SER 154 154 ? A -0.24360 -13.09624 7.07265 1 1 A SER 47.896 1
+ATOM 1219 N N . GLN 155 155 ? A -2.95588 -14.44367 7.51403 1 1 A GLN 47.638 1
+ATOM 1220 C CA . GLN 155 155 ? A -3.96033 -14.48547 8.56040 1 1 A GLN 47.638 1
+ATOM 1221 C C . GLN 155 155 ? A -3.44230 -13.77832 9.80335 1 1 A GLN 47.638 1
+ATOM 1222 O O . GLN 155 155 ? A -2.84151 -14.39049 10.68003 1 1 A GLN 47.638 1
+ATOM 1223 C CB . GLN 155 155 ? A -4.31392 -15.92775 8.90052 1 1 A GLN 47.638 1
+ATOM 1224 C CG . GLN 155 155 ? A -4.39271 -16.84434 7.70169 1 1 A GLN 47.638 1
+ATOM 1225 C CD . GLN 155 155 ? A -4.54442 -18.29307 8.09707 1 1 A GLN 47.638 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -5.02049 -18.60590 9.18163 1 1 A GLN 47.638 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -4.14489 -19.19426 7.21440 1 1 A GLN 47.638 1
+ATOM 1228 N N . GLU 156 156 ? A -3.67688 -12.47503 9.86703 1 1 A GLU 49.394 1
+ATOM 1229 C CA . GLU 156 156 ? A -3.24028 -11.71260 11.01922 1 1 A GLU 49.394 1
+ATOM 1230 C C . GLU 156 156 ? A -4.23616 -11.86283 12.16774 1 1 A GLU 49.394 1
+ATOM 1231 O O . GLU 156 156 ? A -5.38763 -12.25039 11.95982 1 1 A GLU 49.394 1
+ATOM 1232 C CB . GLU 156 156 ? A -3.07340 -10.23606 10.64528 1 1 A GLU 49.394 1
+ATOM 1233 C CG . GLU 156 156 ? A -4.37004 -9.48228 10.43142 1 1 A GLU 49.394 1
+ATOM 1234 C CD . GLU 156 156 ? A -4.93509 -9.65108 9.03913 1 1 A GLU 49.394 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -4.47421 -10.54754 8.30206 1 1 A GLU 49.394 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -5.84507 -8.87631 8.67097 1 1 A GLU 49.394 1
+ATOM 1237 N N . PRO 157 157 ? A -3.81102 -11.56947 13.38294 1 1 A PRO 49.498 1
+ATOM 1238 C CA . PRO 157 157 ? A -4.74385 -11.62798 14.50338 1 1 A PRO 49.498 1
+ATOM 1239 C C . PRO 157 157 ? A -5.92352 -10.68437 14.30963 1 1 A PRO 49.498 1
+ATOM 1240 O O . PRO 157 157 ? A -5.83690 -9.67633 13.60068 1 1 A PRO 49.498 1
+ATOM 1241 C CB . PRO 157 157 ? A -3.88915 -11.20576 15.70004 1 1 A PRO 49.498 1
+ATOM 1242 C CG . PRO 157 157 ? A -2.49602 -11.54060 15.30645 1 1 A PRO 49.498 1
+ATOM 1243 C CD . PRO 157 157 ? A -2.43313 -11.30015 13.82446 1 1 A PRO 49.498 1
+ATOM 1244 N N . GLN 158 158 ? A -7.02491 -11.00775 14.96590 1 1 A GLN 53.617 1
+ATOM 1245 C CA . GLN 158 158 ? A -8.24699 -10.23652 14.77695 1 1 A GLN 53.617 1
+ATOM 1246 C C . GLN 158 158 ? A -8.10066 -8.78773 15.22791 1 1 A GLN 53.617 1
+ATOM 1247 O O . GLN 158 158 ? A -8.69930 -7.88696 14.63525 1 1 A GLN 53.617 1
+ATOM 1248 C CB . GLN 158 158 ? A -9.40755 -10.89671 15.51678 1 1 A GLN 53.617 1
+ATOM 1249 C CG . GLN 158 158 ? A -9.79031 -12.26038 14.97104 1 1 A GLN 53.617 1
+ATOM 1250 C CD . GLN 158 158 ? A -11.00705 -12.83749 15.65979 1 1 A GLN 53.617 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -11.59202 -12.21205 16.54195 1 1 A GLN 53.617 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -11.41001 -14.02945 15.25589 1 1 A GLN 53.617 1
+ATOM 1253 N N . ARG 159 159 ? A -7.30652 -8.54018 16.25393 1 1 A ARG 56.193 1
+ATOM 1254 C CA . ARG 159 159 ? A -7.13140 -7.17677 16.72881 1 1 A ARG 56.193 1
+ATOM 1255 C C . ARG 159 159 ? A -6.40907 -6.32686 15.69524 1 1 A ARG 56.193 1
+ATOM 1256 O O . ARG 159 159 ? A -6.66848 -5.12873 15.57738 1 1 A ARG 56.193 1
+ATOM 1257 C CB . ARG 159 159 ? A -6.38330 -7.16229 18.06455 1 1 A ARG 56.193 1
+ATOM 1258 C CG . ARG 159 159 ? A -4.98289 -7.73569 18.00785 1 1 A ARG 56.193 1
+ATOM 1259 C CD . ARG 159 159 ? A -4.34497 -7.73416 19.39607 1 1 A ARG 56.193 1
+ATOM 1260 N NE . ARG 159 159 ? A -2.97924 -8.25167 19.37104 1 1 A ARG 56.193 1
+ATOM 1261 C CZ . ARG 159 159 ? A -2.64787 -9.52779 19.51092 1 1 A ARG 56.193 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -3.59144 -10.44412 19.68137 1 1 A ARG 56.193 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -1.36790 -9.88614 19.48494 1 1 A ARG 56.193 1
+ATOM 1264 N N . MET 160 160 ? A -5.52511 -6.92859 14.93669 1 1 A MET 54.734 1
+ATOM 1265 C CA . MET 160 160 ? A -4.85619 -6.21890 13.85733 1 1 A MET 54.734 1
+ATOM 1266 C C . MET 160 160 ? A -5.79790 -6.01559 12.68214 1 1 A MET 54.734 1
+ATOM 1267 O O . MET 160 160 ? A -5.77463 -4.96424 12.03057 1 1 A MET 54.734 1
+ATOM 1268 C CB . MET 160 160 ? A -3.60282 -6.96989 13.41669 1 1 A MET 54.734 1
+ATOM 1269 C CG . MET 160 160 ? A -2.58274 -7.15566 14.52961 1 1 A MET 54.734 1
+ATOM 1270 S SD . MET 160 160 ? A -1.11539 -8.06090 14.00539 1 1 A MET 54.734 1
+ATOM 1271 C CE . MET 160 160 ? A -0.31583 -6.81353 12.98158 1 1 A MET 54.734 1
+ATOM 1272 N N . SER 161 161 ? A -6.63502 -6.99965 12.41001 1 1 A SER 57.841 1
+ATOM 1273 C CA . SER 161 161 ? A -7.61980 -6.86718 11.34285 1 1 A SER 57.841 1
+ATOM 1274 C C . SER 161 161 ? A -8.62226 -5.76822 11.65032 1 1 A SER 57.841 1
+ATOM 1275 O O . SER 161 161 ? A -9.05543 -5.03929 10.75233 1 1 A SER 57.841 1
+ATOM 1276 C CB . SER 161 161 ? A -8.34980 -8.19432 11.12566 1 1 A SER 57.841 1
+ATOM 1277 O OG . SER 161 161 ? A -7.44666 -9.21964 10.76771 1 1 A SER 57.841 1
+ATOM 1278 N N . ARG 162 162 ? A -8.99527 -5.63762 12.89957 1 1 A ARG 61.870 1
+ATOM 1279 C CA . ARG 162 162 ? A -9.95075 -4.60995 13.28303 1 1 A ARG 61.870 1
+ATOM 1280 C C . ARG 162 162 ? A -9.39791 -3.21402 13.01518 1 1 A ARG 61.870 1
+ATOM 1281 O O . ARG 162 162 ? A -10.10427 -2.34629 12.48656 1 1 A ARG 61.870 1
+ATOM 1282 C CB . ARG 162 162 ? A -10.32336 -4.76571 14.75570 1 1 A ARG 61.870 1
+ATOM 1283 C CG . ARG 162 162 ? A -11.33211 -3.75031 15.25664 1 1 A ARG 61.870 1
+ATOM 1284 C CD . ARG 162 162 ? A -11.68690 -4.00664 16.71065 1 1 A ARG 61.870 1
+ATOM 1285 N NE . ARG 162 162 ? A -12.68586 -3.07423 17.20787 1 1 A ARG 61.870 1
+ATOM 1286 C CZ . ARG 162 162 ? A -12.41294 -1.89330 17.73578 1 1 A ARG 61.870 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -11.15971 -1.48366 17.83305 1 1 A ARG 61.870 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -13.40341 -1.11558 18.16601 1 1 A ARG 61.870 1
+ATOM 1289 N N . ASN 163 163 ? A -8.15002 -2.98182 13.37595 1 1 A ASN 58.778 1
+ATOM 1290 C CA . ASN 163 163 ? A -7.53174 -1.69490 13.10364 1 1 A ASN 58.778 1
+ATOM 1291 C C . ASN 163 163 ? A -7.38360 -1.46147 11.60791 1 1 A ASN 58.778 1
+ATOM 1292 O O . ASN 163 163 ? A -7.58869 -0.34426 11.12210 1 1 A ASN 58.778 1
+ATOM 1293 C CB . ASN 163 163 ? A -6.16630 -1.60764 13.78913 1 1 A ASN 58.778 1
+ATOM 1294 C CG . ASN 163 163 ? A -6.28176 -1.49187 15.29252 1 1 A ASN 58.778 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -7.25872 -0.94987 15.81059 1 1 A ASN 58.778 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -5.28295 -1.99359 16.00698 1 1 A ASN 58.778 1
+ATOM 1297 N N . PHE 164 164 ? A -7.03165 -2.49087 10.88580 1 1 A PHE 62.384 1
+ATOM 1298 C CA . PHE 164 164 ? A -6.88783 -2.37690 9.44001 1 1 A PHE 62.384 1
+ATOM 1299 C C . PHE 164 164 ? A -8.20480 -1.98951 8.78200 1 1 A PHE 62.384 1
+ATOM 1300 O O . PHE 164 164 ? A -8.26302 -1.04932 7.98156 1 1 A PHE 62.384 1
+ATOM 1301 C CB . PHE 164 164 ? A -6.36716 -3.69889 8.87396 1 1 A PHE 62.384 1
+ATOM 1302 C CG . PHE 164 164 ? A -6.42847 -3.78309 7.37817 1 1 A PHE 62.384 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -5.46818 -3.16311 6.59577 1 1 A PHE 62.384 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -7.44653 -4.49198 6.75502 1 1 A PHE 62.384 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -5.51778 -3.24513 5.21451 1 1 A PHE 62.384 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -7.50528 -4.57787 5.37193 1 1 A PHE 62.384 1
+ATOM 1307 C CZ . PHE 164 164 ? A -6.54121 -3.95369 4.60258 1 1 A PHE 62.384 1
+ATOM 1308 N N . VAL 165 165 ? A -9.27814 -2.68580 9.11756 1 1 A VAL 64.474 1
+ATOM 1309 C CA . VAL 165 165 ? A -10.56714 -2.43206 8.48821 1 1 A VAL 64.474 1
+ATOM 1310 C C . VAL 165 165 ? A -11.07653 -1.03723 8.83681 1 1 A VAL 64.474 1
+ATOM 1311 O O . VAL 165 165 ? A -11.69350 -0.36585 8.00490 1 1 A VAL 64.474 1
+ATOM 1312 C CB . VAL 165 165 ? A -11.58577 -3.50951 8.89858 1 1 A VAL 64.474 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -12.98034 -3.15639 8.40906 1 1 A VAL 64.474 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -11.15908 -4.86497 8.34646 1 1 A VAL 64.474 1
+ATOM 1315 N N . ARG 166 166 ? A -10.80375 -0.58527 10.04990 1 1 A ARG 65.134 1
+ATOM 1316 C CA . ARG 166 166 ? A -11.25343 0.73751 10.45200 1 1 A ARG 65.134 1
+ATOM 1317 C C . ARG 166 166 ? A -10.65621 1.82095 9.55785 1 1 A ARG 65.134 1
+ATOM 1318 O O . ARG 166 166 ? A -11.34621 2.75153 9.14853 1 1 A ARG 65.134 1
+ATOM 1319 C CB . ARG 166 166 ? A -10.89520 0.99671 11.91463 1 1 A ARG 65.134 1
+ATOM 1320 C CG . ARG 166 166 ? A -11.21735 2.39822 12.40010 1 1 A ARG 65.134 1
+ATOM 1321 C CD . ARG 166 166 ? A -10.95276 2.54476 13.89042 1 1 A ARG 65.134 1
+ATOM 1322 N NE . ARG 166 166 ? A -11.88965 1.74756 14.68475 1 1 A ARG 65.134 1
+ATOM 1323 C CZ . ARG 166 166 ? A -11.82352 1.60828 16.00026 1 1 A ARG 65.134 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -10.85510 2.19265 16.69020 1 1 A ARG 65.134 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -12.73290 0.88364 16.62324 1 1 A ARG 65.134 1
+ATOM 1326 N N . TYR 167 167 ? A -9.38180 1.69675 9.25180 1 1 A TYR 62.469 1
+ATOM 1327 C CA . TYR 167 167 ? A -8.74903 2.68602 8.39655 1 1 A TYR 62.469 1
+ATOM 1328 C C . TYR 167 167 ? A -9.19079 2.55297 6.94949 1 1 A TYR 62.469 1
+ATOM 1329 O O . TYR 167 167 ? A -9.25579 3.54435 6.22221 1 1 A TYR 62.469 1
+ATOM 1330 C CB . TYR 167 167 ? A -7.22502 2.59134 8.50421 1 1 A TYR 62.469 1
+ATOM 1331 C CG . TYR 167 167 ? A -6.69477 3.28747 9.73358 1 1 A TYR 62.469 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -6.50255 4.66560 9.72970 1 1 A TYR 62.469 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -6.39459 2.58045 10.88807 1 1 A TYR 62.469 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -6.02044 5.32329 10.85556 1 1 A TYR 62.469 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -5.91242 3.23051 12.01872 1 1 A TYR 62.469 1
+ATOM 1336 C CZ . TYR 167 167 ? A -5.72338 4.59985 11.99627 1 1 A TYR 62.469 1
+ATOM 1337 O OH . TYR 167 167 ? A -5.24192 5.24435 13.10726 1 1 A TYR 62.469 1
+ATOM 1338 N N . VAL 168 168 ? A -9.49525 1.34245 6.52278 1 1 A VAL 66.522 1
+ATOM 1339 C CA . VAL 168 168 ? A -10.01481 1.15883 5.17730 1 1 A VAL 66.522 1
+ATOM 1340 C C . VAL 168 168 ? A -11.36637 1.84873 5.03376 1 1 A VAL 66.522 1
+ATOM 1341 O O . VAL 168 168 ? A -11.63910 2.51474 4.03137 1 1 A VAL 66.522 1
+ATOM 1342 C CB . VAL 168 168 ? A -10.13543 -0.33584 4.83343 1 1 A VAL 66.522 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -10.81008 -0.51801 3.47875 1 1 A VAL 66.522 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -8.76251 -0.98724 4.83352 1 1 A VAL 66.522 1
+ATOM 1345 N N . GLN 169 169 ? A -12.20077 1.71131 6.03792 1 1 A GLN 65.737 1
+ATOM 1346 C CA . GLN 169 169 ? A -13.52534 2.31407 5.99425 1 1 A GLN 65.737 1
+ATOM 1347 C C . GLN 169 169 ? A -13.47619 3.83413 6.03498 1 1 A GLN 65.737 1
+ATOM 1348 O O . GLN 169 169 ? A -14.42875 4.49723 5.62080 1 1 A GLN 65.737 1
+ATOM 1349 C CB . GLN 169 169 ? A -14.37337 1.79038 7.15095 1 1 A GLN 65.737 1
+ATOM 1350 C CG . GLN 169 169 ? A -14.71421 0.31204 7.04034 1 1 A GLN 65.737 1
+ATOM 1351 C CD . GLN 169 169 ? A -15.39809 -0.23067 8.27766 1 1 A GLN 65.737 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -15.25701 0.30686 9.37130 1 1 A GLN 65.737 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -16.14573 -1.31255 8.11997 1 1 A GLN 65.737 1
+ATOM 1354 N N . GLY 170 170 ? A -12.37402 4.38534 6.52183 1 1 A GLY 64.890 1
+ATOM 1355 C CA . GLY 170 170 ? A -12.22519 5.82599 6.58636 1 1 A GLY 64.890 1
+ATOM 1356 C C . GLY 170 170 ? A -11.59093 6.45919 5.36615 1 1 A GLY 64.890 1
+ATOM 1357 O O . GLY 170 170 ? A -11.42241 7.67970 5.32701 1 1 A GLY 64.890 1
+ATOM 1358 N N . LEU 171 171 ? A -11.24349 5.65720 4.38518 1 1 A LEU 64.696 1
+ATOM 1359 C CA . LEU 171 171 ? A -10.58733 6.18651 3.20211 1 1 A LEU 64.696 1
+ATOM 1360 C C . LEU 171 171 ? A -11.54149 7.02429 2.36901 1 1 A LEU 64.696 1
+ATOM 1361 O O . LEU 171 171 ? A -12.74069 6.75962 2.30336 1 1 A LEU 64.696 1
+ATOM 1362 C CB . LEU 171 171 ? A -10.02068 5.05352 2.34864 1 1 A LEU 64.696 1
+ATOM 1363 C CG . LEU 171 171 ? A -8.87206 4.25152 2.94946 1 1 A LEU 64.696 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -8.52259 3.07695 2.04414 1 1 A LEU 64.696 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -7.65898 5.14069 3.17277 1 1 A LEU 64.696 1
+ATOM 1366 N N . LYS 172 172 ? A -10.99096 8.05065 1.72073 1 1 A LYS 55.692 1
+ATOM 1367 C CA . LYS 172 172 ? A -11.73800 8.89757 0.80112 1 1 A LYS 55.692 1
+ATOM 1368 C C . LYS 172 172 ? A -11.36726 8.52602 -0.62575 1 1 A LYS 55.692 1
+ATOM 1369 O O . LYS 172 172 ? A -10.76639 9.30933 -1.36056 1 1 A LYS 55.692 1
+ATOM 1370 C CB . LYS 172 172 ? A -11.43437 10.37134 1.06572 1 1 A LYS 55.692 1
+ATOM 1371 C CG . LYS 172 172 ? A -11.61924 10.79719 2.50700 1 1 A LYS 55.692 1
+ATOM 1372 C CD . LYS 172 172 ? A -13.08891 10.79569 2.89995 1 1 A LYS 55.692 1
+ATOM 1373 C CE . LYS 172 172 ? A -13.26727 11.35181 4.30023 1 1 A LYS 55.692 1
+ATOM 1374 N NZ . LYS 172 172 ? A -14.69185 11.37853 4.70951 1 1 A LYS 55.692 1
+ATOM 1375 N N . LYS 173 173 ? A -11.73284 7.32201 -1.00291 1 1 A LYS 54.556 1
+ATOM 1376 C CA . LYS 173 173 ? A -11.37624 6.78401 -2.30467 1 1 A LYS 54.556 1
+ATOM 1377 C C . LYS 173 173 ? A -12.61943 6.53529 -3.13442 1 1 A LYS 54.556 1
+ATOM 1378 O O . LYS 173 173 ? A -13.70214 6.27445 -2.60888 1 1 A LYS 54.556 1
+ATOM 1379 C CB . LYS 173 173 ? A -10.58411 5.47786 -2.16066 1 1 A LYS 54.556 1
+ATOM 1380 C CG . LYS 173 173 ? A -9.33066 5.59537 -1.31769 1 1 A LYS 54.556 1
+ATOM 1381 C CD . LYS 173 173 ? A -8.28814 6.47671 -1.97863 1 1 A LYS 54.556 1
+ATOM 1382 C CE . LYS 173 173 ? A -6.99319 6.48860 -1.18322 1 1 A LYS 54.556 1
+ATOM 1383 N NZ . LYS 173 173 ? A -5.98784 7.40228 -1.78010 1 1 A LYS 54.556 1
+ATOM 1384 N N . LYS 174 174 ? A -12.43070 6.61069 -4.44886 1 1 A LYS 54.942 1
+ATOM 1385 C CA . LYS 174 174 ? A -13.51516 6.25668 -5.35261 1 1 A LYS 54.942 1
+ATOM 1386 C C . LYS 174 174 ? A -13.79643 4.76358 -5.30824 1 1 A LYS 54.942 1
+ATOM 1387 O O . LYS 174 174 ? A -14.95464 4.34251 -5.32804 1 1 A LYS 54.942 1
+ATOM 1388 C CB . LYS 174 174 ? A -13.17240 6.69234 -6.77885 1 1 A LYS 54.942 1
+ATOM 1389 C CG . LYS 174 174 ? A -14.28087 6.41433 -7.78102 1 1 A LYS 54.942 1
+ATOM 1390 C CD . LYS 174 174 ? A -13.91960 6.91487 -9.16610 1 1 A LYS 54.942 1
+ATOM 1391 C CE . LYS 174 174 ? A -15.03378 6.65363 -10.15897 1 1 A LYS 54.942 1
+ATOM 1392 N NZ . LYS 174 174 ? A -14.70738 7.16255 -11.51460 1 1 A LYS 54.942 1
+ATOM 1393 N N . LYS 175 175 ? A -12.74001 3.97050 -5.24779 1 1 A LYS 66.420 1
+ATOM 1394 C CA . LYS 175 175 ? A -12.86768 2.52545 -5.14886 1 1 A LYS 66.420 1
+ATOM 1395 C C . LYS 175 175 ? A -11.90676 2.00400 -4.10118 1 1 A LYS 66.420 1
+ATOM 1396 O O . LYS 175 175 ? A -10.76858 2.46132 -3.99967 1 1 A LYS 66.420 1
+ATOM 1397 C CB . LYS 175 175 ? A -12.57955 1.83522 -6.48067 1 1 A LYS 66.420 1
+ATOM 1398 C CG . LYS 175 175 ? A -13.64571 2.02131 -7.53426 1 1 A LYS 66.420 1
+ATOM 1399 C CD . LYS 175 175 ? A -13.32623 1.22373 -8.78227 1 1 A LYS 66.420 1
+ATOM 1400 C CE . LYS 175 175 ? A -14.39911 1.37003 -9.83712 1 1 A LYS 66.420 1
+ATOM 1401 N NZ . LYS 175 175 ? A -14.08802 0.57631 -11.04922 1 1 A LYS 66.420 1
+ATOM 1402 N N . VAL 176 176 ? A -12.36539 1.04622 -3.33668 1 1 A VAL 68.939 1
+ATOM 1403 C CA . VAL 176 176 ? A -11.53663 0.34089 -2.37501 1 1 A VAL 68.939 1
+ATOM 1404 C C . VAL 176 176 ? A -11.55844 -1.13077 -2.75249 1 1 A VAL 68.939 1
+ATOM 1405 O O . VAL 176 176 ? A -12.60327 -1.77786 -2.70355 1 1 A VAL 68.939 1
+ATOM 1406 C CB . VAL 176 176 ? A -12.02896 0.53717 -0.93012 1 1 A VAL 68.939 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -11.16972 -0.26665 0.03073 1 1 A VAL 68.939 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -11.99923 2.01743 -0.56918 1 1 A VAL 68.939 1
+ATOM 1409 N N . ILE 177 177 ? A -10.41635 -1.63838 -3.14355 1 1 A ILE 75.764 1
+ATOM 1410 C CA . ILE 177 177 ? A -10.28368 -3.01709 -3.57726 1 1 A ILE 75.764 1
+ATOM 1411 C C . ILE 177 177 ? A -9.43941 -3.76200 -2.56132 1 1 A ILE 75.764 1
+ATOM 1412 O O . ILE 177 177 ? A -8.30533 -3.37144 -2.27428 1 1 A ILE 75.764 1
+ATOM 1413 C CB . ILE 177 177 ? A -9.65191 -3.11099 -4.97332 1 1 A ILE 75.764 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -10.49617 -2.33170 -5.98328 1 1 A ILE 75.764 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -9.51255 -4.56009 -5.39852 1 1 A ILE 75.764 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -9.81841 -2.14082 -7.32263 1 1 A ILE 75.764 1
+ATOM 1417 N N . VAL 178 178 ? A -9.99273 -4.81823 -2.02588 1 1 A VAL 71.607 1
+ATOM 1418 C CA . VAL 178 178 ? A -9.32842 -5.59660 -0.99800 1 1 A VAL 71.607 1
+ATOM 1419 C C . VAL 178 178 ? A -9.09257 -7.00820 -1.51367 1 1 A VAL 71.607 1
+ATOM 1420 O O . VAL 178 178 ? A -10.00925 -7.64895 -2.03455 1 1 A VAL 71.607 1
+ATOM 1421 C CB . VAL 178 178 ? A -10.15390 -5.64003 0.30161 1 1 A VAL 71.607 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -9.42606 -6.44047 1.37071 1 1 A VAL 71.607 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -10.44104 -4.22885 0.79021 1 1 A VAL 71.607 1
+ATOM 1424 N N . ILE 179 179 ? A -7.87809 -7.47319 -1.37824 1 1 A ILE 76.124 1
+ATOM 1425 C CA . ILE 179 179 ? A -7.52656 -8.84673 -1.68579 1 1 A ILE 76.124 1
+ATOM 1426 C C . ILE 179 179 ? A -7.07080 -9.50139 -0.39354 1 1 A ILE 76.124 1
+ATOM 1427 O O . ILE 179 179 ? A -6.04673 -9.12292 0.18182 1 1 A ILE 76.124 1
+ATOM 1428 C CB . ILE 179 179 ? A -6.42409 -8.94775 -2.75454 1 1 A ILE 76.124 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -6.85882 -8.23293 -4.03537 1 1 A ILE 76.124 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -6.11072 -10.41419 -3.03662 1 1 A ILE 76.124 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -5.81612 -8.27963 -5.13621 1 1 A ILE 76.124 1
+ATOM 1432 N N . ARG 180 180 ? A -7.82904 -10.45539 0.05499 1 1 A ARG 67.279 1
+ATOM 1433 C CA . ARG 180 180 ? A -7.52199 -11.19018 1.27232 1 1 A ARG 67.279 1
+ATOM 1434 C C . ARG 180 180 ? A -7.16102 -12.61892 0.90588 1 1 A ARG 67.279 1
+ATOM 1435 O O . ARG 180 180 ? A -7.95827 -13.33795 0.30464 1 1 A ARG 67.279 1
+ATOM 1436 C CB . ARG 180 180 ? A -8.70426 -11.15685 2.23965 1 1 A ARG 67.279 1
+ATOM 1437 C CG . ARG 180 180 ? A -8.46227 -11.88648 3.54553 1 1 A ARG 67.279 1
+ATOM 1438 C CD . ARG 180 180 ? A -9.69014 -11.81483 4.43158 1 1 A ARG 67.279 1
+ATOM 1439 N NE . ARG 180 180 ? A -9.53711 -12.57086 5.66798 1 1 A ARG 67.279 1
+ATOM 1440 C CZ . ARG 180 180 ? A -9.78969 -13.86419 5.78035 1 1 A ARG 67.279 1
+ATOM 1441 N NH1 . ARG 180 180 ? A -10.20916 -14.55759 4.73236 1 1 A ARG 67.279 1
+ATOM 1442 N NH2 . ARG 180 180 ? A -9.62281 -14.46451 6.94769 1 1 A ARG 67.279 1
+ATOM 1443 N N . VAL 181 181 ? A -5.96989 -13.02402 1.27758 1 1 A VAL 69.872 1
+ATOM 1444 C CA . VAL 181 181 ? A -5.45174 -14.33085 0.93084 1 1 A VAL 69.872 1
+ATOM 1445 C C . VAL 181 181 ? A -5.25591 -15.14127 2.20336 1 1 A VAL 69.872 1
+ATOM 1446 O O . VAL 181 181 ? A -4.60809 -14.68705 3.14699 1 1 A VAL 69.872 1
+ATOM 1447 C CB . VAL 181 181 ? A -4.12426 -14.23122 0.15844 1 1 A VAL 69.872 1
+ATOM 1448 C CG1 . VAL 181 181 ? A -3.61570 -15.62053 -0.20863 1 1 A VAL 69.872 1
+ATOM 1449 C CG2 . VAL 181 181 ? A -4.30532 -13.37241 -1.08589 1 1 A VAL 69.872 1
+ATOM 1450 N N . GLY 182 182 ? A -5.82952 -16.32181 2.20993 1 1 A GLY 62.723 1
+ATOM 1451 C CA . GLY 182 182 ? A -5.68662 -17.21488 3.33701 1 1 A GLY 62.723 1
+ATOM 1452 C C . GLY 182 182 ? A -6.98968 -17.42918 4.07431 1 1 A GLY 62.723 1
+ATOM 1453 O O . GLY 182 182 ? A -7.99300 -16.75702 3.83003 1 1 A GLY 62.723 1
+ATOM 1454 N N . ILE 183 183 ? A -6.96997 -18.38348 4.99337 1 1 A ILE 46.794 1
+ATOM 1455 C CA . ILE 183 183 ? A -8.15994 -18.68696 5.76765 1 1 A ILE 46.794 1
+ATOM 1456 C C . ILE 183 183 ? A -8.53276 -17.50747 6.65242 1 1 A ILE 46.794 1
+ATOM 1457 O O . ILE 183 183 ? A -9.66224 -17.02072 6.62032 1 1 A ILE 46.794 1
+ATOM 1458 C CB . ILE 183 183 ? A -7.94862 -19.95717 6.60864 1 1 A ILE 46.794 1
+ATOM 1459 C CG1 . ILE 183 183 ? A -7.62185 -21.14314 5.69886 1 1 A ILE 46.794 1
+ATOM 1460 C CG2 . ILE 183 183 ? A -9.18849 -20.25232 7.43725 1 1 A ILE 46.794 1
+ATOM 1461 C CD1 . ILE 183 183 ? A -7.22996 -22.40113 6.45357 1 1 A ILE 46.794 1
+ATOM 1462 N N . GLY 184 184 ? A -7.57880 -17.05323 7.44551 1 1 A GLY 47.971 1
+ATOM 1463 C CA . GLY 184 184 ? A -7.75225 -15.85012 8.23477 1 1 A GLY 47.971 1
+ATOM 1464 C C . GLY 184 184 ? A -8.77638 -15.97902 9.34267 1 1 A GLY 47.971 1
+ATOM 1465 O O . GLY 184 184 ? A -9.53702 -16.94506 9.41906 1 1 A GLY 47.971 1
+ATOM 1466 N N . PRO 185 185 ? A -8.82045 -14.97719 10.20314 1 1 A PRO 46.750 1
+ATOM 1467 C CA . PRO 185 185 ? A -9.81496 -14.96952 11.26750 1 1 A PRO 46.750 1
+ATOM 1468 C C . PRO 185 185 ? A -11.22589 -14.81237 10.71091 1 1 A PRO 46.750 1
+ATOM 1469 O O . PRO 185 185 ? A -11.44246 -14.17278 9.67936 1 1 A PRO 46.750 1
+ATOM 1470 C CB . PRO 185 185 ? A -9.42454 -13.76263 12.12306 1 1 A PRO 46.750 1
+ATOM 1471 C CG . PRO 185 185 ? A -8.01814 -13.44208 11.74170 1 1 A PRO 46.750 1
+ATOM 1472 C CD . PRO 185 185 ? A -7.87778 -13.85710 10.30982 1 1 A PRO 46.750 1
+ATOM 1473 N N . HIS 186 186 ? A -12.16825 -15.38153 11.42089 1 1 A HIS 50.115 1
+ATOM 1474 C CA . HIS 186 186 ? A -13.56243 -15.28002 10.99838 1 1 A HIS 50.115 1
+ATOM 1475 C C . HIS 186 186 ? A -14.04087 -13.83503 11.00646 1 1 A HIS 50.115 1
+ATOM 1476 O O . HIS 186 186 ? A -14.77686 -13.41302 10.11341 1 1 A HIS 50.115 1
+ATOM 1477 C CB . HIS 186 186 ? A -14.44362 -16.13878 11.90302 1 1 A HIS 50.115 1
+ATOM 1478 C CG . HIS 186 186 ? A -15.90681 -15.99599 11.63669 1 1 A HIS 50.115 1
+ATOM 1479 N ND1 . HIS 186 186 ? A -16.53486 -16.61040 10.57437 1 1 A HIS 50.115 1
+ATOM 1480 C CD2 . HIS 186 186 ? A -16.86605 -15.29724 12.29758 1 1 A HIS 50.115 1
+ATOM 1481 C CE1 . HIS 186 186 ? A -17.81802 -16.29862 10.60020 1 1 A HIS 50.115 1
+ATOM 1482 N NE2 . HIS 186 186 ? A -18.04308 -15.50226 11.63390 1 1 A HIS 50.115 1
+ATOM 1483 N N . ALA 187 187 ? A -13.64299 -13.07037 12.00857 1 1 A ALA 47.547 1
+ATOM 1484 C CA . ALA 187 187 ? A -14.06944 -11.68215 12.09547 1 1 A ALA 47.547 1
+ATOM 1485 C C . ALA 187 187 ? A -13.53992 -10.86654 10.92369 1 1 A ALA 47.547 1
+ATOM 1486 O O . ALA 187 187 ? A -14.20952 -9.95409 10.44178 1 1 A ALA 47.547 1
+ATOM 1487 C CB . ALA 187 187 ? A -13.60979 -11.06997 13.41920 1 1 A ALA 47.547 1
+ATOM 1488 N N . ASN 188 188 ? A -12.34980 -11.18310 10.46543 1 1 A ASN 53.542 1
+ATOM 1489 C CA . ASN 188 188 ? A -11.77826 -10.47265 9.33243 1 1 A ASN 53.542 1
+ATOM 1490 C C . ASN 188 188 ? A -12.58966 -10.73126 8.06687 1 1 A ASN 53.542 1
+ATOM 1491 O O . ASN 188 188 ? A -12.85733 -9.80919 7.29485 1 1 A ASN 53.542 1
+ATOM 1492 C CB . ASN 188 188 ? A -10.32186 -10.88866 9.12530 1 1 A ASN 53.542 1
+ATOM 1493 C CG . ASN 188 188 ? A -9.69645 -10.21831 7.92849 1 1 A ASN 53.542 1
+ATOM 1494 O OD1 . ASN 188 188 ? A -9.65903 -10.78750 6.83522 1 1 A ASN 53.542 1
+ATOM 1495 N ND2 . ASN 188 188 ? A -9.20222 -9.01206 8.11253 1 1 A ASN 53.542 1
+ATOM 1496 N N . LEU 189 189 ? A -12.99348 -11.96499 7.85966 1 1 A LEU 59.912 1
+ATOM 1497 C CA . LEU 189 189 ? A -13.79617 -12.29696 6.68254 1 1 A LEU 59.912 1
+ATOM 1498 C C . LEU 189 189 ? A -15.10310 -11.52183 6.67960 1 1 A LEU 59.912 1
+ATOM 1499 O O . LEU 189 189 ? A -15.52281 -10.98327 5.65131 1 1 A LEU 59.912 1
+ATOM 1500 C CB . LEU 189 189 ? A -14.07154 -13.79922 6.63977 1 1 A LEU 59.912 1
+ATOM 1501 C CG . LEU 189 189 ? A -15.07151 -14.28278 5.59284 1 1 A LEU 59.912 1
+ATOM 1502 C CD1 . LEU 189 189 ? A -14.56822 -13.96840 4.18743 1 1 A LEU 59.912 1
+ATOM 1503 C CD2 . LEU 189 189 ? A -15.32825 -15.77688 5.75763 1 1 A LEU 59.912 1
+ATOM 1504 N N . LYS 190 190 ? A -15.73013 -11.43573 7.82285 1 1 A LYS 63.817 1
+ATOM 1505 C CA . LYS 190 190 ? A -16.99904 -10.73031 7.92302 1 1 A LYS 63.817 1
+ATOM 1506 C C . LYS 190 190 ? A -16.82664 -9.24583 7.64604 1 1 A LYS 63.817 1
+ATOM 1507 O O . LYS 190 190 ? A -17.63129 -8.63899 6.93543 1 1 A LYS 63.817 1
+ATOM 1508 C CB . LYS 190 190 ? A -17.61009 -10.95153 9.30524 1 1 A LYS 63.817 1
+ATOM 1509 C CG . LYS 190 190 ? A -18.99721 -10.36597 9.47773 1 1 A LYS 63.817 1
+ATOM 1510 C CD . LYS 190 190 ? A -19.58321 -10.75015 10.82728 1 1 A LYS 63.817 1
+ATOM 1511 C CE . LYS 190 190 ? A -20.99043 -10.21484 11.01104 1 1 A LYS 63.817 1
+ATOM 1512 N NZ . LYS 190 190 ? A -21.58430 -10.64296 12.31069 1 1 A LYS 63.817 1
+ATOM 1513 N N . GLN 191 191 ? A -15.77788 -8.65679 8.18463 1 1 A GLN 62.101 1
+ATOM 1514 C CA . GLN 191 191 ? A -15.55734 -7.23129 7.99997 1 1 A GLN 62.101 1
+ATOM 1515 C C . GLN 191 191 ? A -15.14006 -6.90462 6.57637 1 1 A GLN 62.101 1
+ATOM 1516 O O . GLN 191 191 ? A -15.47793 -5.83870 6.05849 1 1 A GLN 62.101 1
+ATOM 1517 C CB . GLN 191 191 ? A -14.50990 -6.72902 8.99305 1 1 A GLN 62.101 1
+ATOM 1518 C CG . GLN 191 191 ? A -14.99997 -6.72792 10.43016 1 1 A GLN 62.101 1
+ATOM 1519 C CD . GLN 191 191 ? A -13.92675 -6.28895 11.40587 1 1 A GLN 62.101 1
+ATOM 1520 O OE1 . GLN 191 191 ? A -12.73326 -6.38788 11.12836 1 1 A GLN 62.101 1
+ATOM 1521 N NE2 . GLN 191 191 ? A -14.34925 -5.79502 12.56328 1 1 A GLN 62.101 1
+ATOM 1522 N N . ILE 192 192 ? A -14.41062 -7.79782 5.93108 1 1 A ILE 65.524 1
+ATOM 1523 C CA . ILE 192 192 ? A -14.02739 -7.57187 4.54556 1 1 A ILE 65.524 1
+ATOM 1524 C C . ILE 192 192 ? A -15.26174 -7.56453 3.65653 1 1 A ILE 65.524 1
+ATOM 1525 O O . ILE 192 192 ? A -15.37270 -6.75769 2.72837 1 1 A ILE 65.524 1
+ATOM 1526 C CB . ILE 192 192 ? A -13.01571 -8.63706 4.07923 1 1 A ILE 65.524 1
+ATOM 1527 C CG1 . ILE 192 192 ? A -11.69231 -8.47115 4.82876 1 1 A ILE 65.524 1
+ATOM 1528 C CG2 . ILE 192 192 ? A -12.78414 -8.53248 2.57805 1 1 A ILE 65.524 1
+ATOM 1529 C CD1 . ILE 192 192 ? A -10.99550 -7.15743 4.56097 1 1 A ILE 65.524 1
+ATOM 1530 N N . ARG 193 193 ? A -16.19444 -8.46104 3.93675 1 1 A ARG 68.898 1
+ATOM 1531 C CA . ARG 193 193 ? A -17.43843 -8.47187 3.17941 1 1 A ARG 68.898 1
+ATOM 1532 C C . ARG 193 193 ? A -18.25355 -7.21068 3.42051 1 1 A ARG 68.898 1
+ATOM 1533 O O . ARG 193 193 ? A -18.95587 -6.73487 2.52280 1 1 A ARG 68.898 1
+ATOM 1534 C CB . ARG 193 193 ? A -18.26330 -9.71206 3.52032 1 1 A ARG 68.898 1
+ATOM 1535 C CG . ARG 193 193 ? A -17.60583 -11.01853 3.11458 1 1 A ARG 68.898 1
+ATOM 1536 C CD . ARG 193 193 ? A -17.45768 -11.10786 1.61524 1 1 A ARG 68.898 1
+ATOM 1537 N NE . ARG 193 193 ? A -16.92927 -12.39378 1.17774 1 1 A ARG 68.898 1
+ATOM 1538 C CZ . ARG 193 193 ? A -16.54472 -12.65816 -0.06286 1 1 A ARG 68.898 1
+ATOM 1539 N NH1 . ARG 193 193 ? A -16.61504 -11.71944 -1.00128 1 1 A ARG 68.898 1
+ATOM 1540 N NH2 . ARG 193 193 ? A -16.08642 -13.86556 -0.36158 1 1 A ARG 68.898 1
+ATOM 1541 N N . LEU 194 194 ? A -18.17306 -6.65720 4.62314 1 1 A LEU 69.908 1
+ATOM 1542 C CA . LEU 194 194 ? A -18.86594 -5.40883 4.90889 1 1 A LEU 69.908 1
+ATOM 1543 C C . LEU 194 194 ? A -18.25621 -4.24640 4.14134 1 1 A LEU 69.908 1
+ATOM 1544 O O . LEU 194 194 ? A -18.96013 -3.30712 3.77007 1 1 A LEU 69.908 1
+ATOM 1545 C CB . LEU 194 194 ? A -18.85054 -5.11578 6.41049 1 1 A LEU 69.908 1
+ATOM 1546 C CG . LEU 194 194 ? A -19.69852 -6.03598 7.27716 1 1 A LEU 69.908 1
+ATOM 1547 C CD1 . LEU 194 194 ? A -19.50718 -5.70310 8.75564 1 1 A LEU 69.908 1
+ATOM 1548 C CD2 . LEU 194 194 ? A -21.16838 -5.94013 6.89381 1 1 A LEU 69.908 1
+ATOM 1549 N N . ILE 195 195 ? A -16.96005 -4.29684 3.90006 1 1 A ILE 70.730 1
+ATOM 1550 C CA . ILE 195 195 ? A -16.30857 -3.27483 3.09458 1 1 A ILE 70.730 1
+ATOM 1551 C C . ILE 195 195 ? A -16.87316 -3.29058 1.68179 1 1 A ILE 70.730 1
+ATOM 1552 O O . ILE 195 195 ? A -17.13687 -2.24208 1.08741 1 1 A ILE 70.730 1
+ATOM 1553 C CB . ILE 195 195 ? A -14.78015 -3.48054 3.08092 1 1 A ILE 70.730 1
+ATOM 1554 C CG1 . ILE 195 195 ? A -14.20545 -3.19909 4.46669 1 1 A ILE 70.730 1
+ATOM 1555 C CG2 . ILE 195 195 ? A -14.12759 -2.57856 2.04127 1 1 A ILE 70.730 1
+ATOM 1556 C CD1 . ILE 195 195 ? A -12.72509 -3.51818 4.58665 1 1 A ILE 70.730 1
+ATOM 1557 N N . GLU 196 196 ? A -17.08037 -4.47486 1.15445 1 1 A GLU 74.155 1
+ATOM 1558 C CA . GLU 196 196 ? A -17.63572 -4.59296 -0.18290 1 1 A GLU 74.155 1
+ATOM 1559 C C . GLU 196 196 ? A -19.05832 -4.04973 -0.25049 1 1 A GLU 74.155 1
+ATOM 1560 O O . GLU 196 196 ? A -19.46606 -3.47674 -1.26145 1 1 A GLU 74.155 1
+ATOM 1561 C CB . GLU 196 196 ? A -17.59488 -6.04998 -0.63879 1 1 A GLU 74.155 1
+ATOM 1562 C CG . GLU 196 196 ? A -17.85206 -6.24272 -2.12417 1 1 A GLU 74.155 1
+ATOM 1563 C CD . GLU 196 196 ? A -17.59525 -7.67079 -2.56738 1 1 A GLU 74.155 1
+ATOM 1564 O OE1 . GLU 196 196 ? A -17.65367 -8.57934 -1.71377 1 1 A GLU 74.155 1
+ATOM 1565 O OE2 . GLU 196 196 ? A -17.32944 -7.88043 -3.76121 1 1 A GLU 74.155 1
+ATOM 1566 N N . LYS 197 197 ? A -19.80117 -4.21506 0.82643 1 1 A LYS 75.915 1
+ATOM 1567 C CA . LYS 197 197 ? A -21.16722 -3.71077 0.87811 1 1 A LYS 75.915 1
+ATOM 1568 C C . LYS 197 197 ? A -21.23837 -2.23835 1.25095 1 1 A LYS 75.915 1
+ATOM 1569 O O . LYS 197 197 ? A -22.31330 -1.63225 1.17953 1 1 A LYS 75.915 1
+ATOM 1570 C CB . LYS 197 197 ? A -21.99271 -4.52861 1.87206 1 1 A LYS 75.915 1
+ATOM 1571 C CG . LYS 197 197 ? A -22.16183 -5.98493 1.48789 1 1 A LYS 75.915 1
+ATOM 1572 C CD . LYS 197 197 ? A -22.99493 -6.73365 2.51219 1 1 A LYS 75.915 1
+ATOM 1573 C CE . LYS 197 197 ? A -23.19983 -8.18135 2.12216 1 1 A LYS 75.915 1
+ATOM 1574 N NZ . LYS 197 197 ? A -24.01838 -8.91835 3.12028 1 1 A LYS 75.915 1
+ATOM 1575 N N . GLN 198 198 ? A -20.11748 -1.65404 1.63959 1 1 A GLN 70.817 1
+ATOM 1576 C CA . GLN 198 198 ? A -20.11083 -0.27322 2.09669 1 1 A GLN 70.817 1
+ATOM 1577 C C . GLN 198 198 ? A -20.41543 0.70022 0.96593 1 1 A GLN 70.817 1
+ATOM 1578 O O . GLN 198 198 ? A -21.07284 1.72057 1.17345 1 1 A GLN 70.817 1
+ATOM 1579 C CB . GLN 198 198 ? A -18.75445 0.04982 2.72471 1 1 A GLN 70.817 1
+ATOM 1580 C CG . GLN 198 198 ? A -18.65258 1.43371 3.34353 1 1 A GLN 70.817 1
+ATOM 1581 C CD . GLN 198 198 ? A -17.28932 1.69014 3.95067 1 1 A GLN 70.817 1
+ATOM 1582 O OE1 . GLN 198 198 ? A -16.40970 0.83611 3.91375 1 1 A GLN 70.817 1
+ATOM 1583 N NE2 . GLN 198 198 ? A -17.10397 2.87325 4.51446 1 1 A GLN 70.817 1
+ATOM 1584 N N . ALA 199 199 ? A -19.93314 0.39097 -0.22303 1 1 A ALA 70.820 1
+ATOM 1585 C CA . ALA 199 199 ? A -20.15472 1.24403 -1.37950 1 1 A ALA 70.820 1
+ATOM 1586 C C . ALA 199 199 ? A -20.17450 0.38355 -2.63012 1 1 A ALA 70.820 1
+ATOM 1587 O O . ALA 199 199 ? A -19.48457 -0.63527 -2.69610 1 1 A ALA 70.820 1
+ATOM 1588 C CB . ALA 199 199 ? A -19.07876 2.31856 -1.48926 1 1 A ALA 70.820 1
+ATOM 1589 N N . PRO 200 200 ? A -20.96485 0.79323 -3.62990 1 1 A PRO 75.727 1
+ATOM 1590 C CA . PRO 200 200 ? A -21.03387 -0.01808 -4.84836 1 1 A PRO 75.727 1
+ATOM 1591 C C . PRO 200 200 ? A -19.69837 -0.15147 -5.56954 1 1 A PRO 75.727 1
+ATOM 1592 O O . PRO 200 200 ? A -19.47021 -1.15444 -6.25588 1 1 A PRO 75.727 1
+ATOM 1593 C CB . PRO 200 200 ? A -22.05196 0.73049 -5.71594 1 1 A PRO 75.727 1
+ATOM 1594 C CG . PRO 200 200 ? A -22.84813 1.55073 -4.76686 1 1 A PRO 75.727 1
+ATOM 1595 C CD . PRO 200 200 ? A -21.92229 1.91050 -3.65032 1 1 A PRO 75.727 1
+ATOM 1596 N N . GLU 201 201 ? A -18.82955 0.82129 -5.43748 1 1 A GLU 69.781 1
+ATOM 1597 C CA . GLU 201 201 ? A -17.54816 0.78219 -6.12886 1 1 A GLU 69.781 1
+ATOM 1598 C C . GLU 201 201 ? A -16.51308 -0.06700 -5.40452 1 1 A GLU 69.781 1
+ATOM 1599 O O . GLU 201 201 ? A -15.45523 -0.35407 -5.96816 1 1 A GLU 69.781 1
+ATOM 1600 C CB . GLU 201 201 ? A -17.00360 2.19572 -6.32301 1 1 A GLU 69.781 1
+ATOM 1601 C CG . GLU 201 201 ? A -17.91422 3.09771 -7.13015 1 1 A GLU 69.781 1
+ATOM 1602 C CD . GLU 201 201 ? A -17.27292 4.42041 -7.46218 1 1 A GLU 69.781 1
+ATOM 1603 O OE1 . GLU 201 201 ? A -16.48576 4.47229 -8.43142 1 1 A GLU 69.781 1
+ATOM 1604 O OE2 . GLU 201 201 ? A -17.54327 5.39997 -6.74851 1 1 A GLU 69.781 1
+ATOM 1605 N N . ASN 202 202 ? A -16.78499 -0.45949 -4.18593 1 1 A ASN 75.095 1
+ATOM 1606 C CA . ASN 202 202 ? A -15.86131 -1.29797 -3.44581 1 1 A ASN 75.095 1
+ATOM 1607 C C . ASN 202 202 ? A -15.93092 -2.74023 -3.92898 1 1 A ASN 75.095 1
+ATOM 1608 O O . ASN 202 202 ? A -16.96305 -3.21527 -4.40135 1 1 A ASN 75.095 1
+ATOM 1609 C CB . ASN 202 202 ? A -16.15491 -1.24782 -1.94518 1 1 A ASN 75.095 1
+ATOM 1610 C CG . ASN 202 202 ? A -15.83401 0.10823 -1.34904 1 1 A ASN 75.095 1
+ATOM 1611 O OD1 . ASN 202 202 ? A -15.27048 0.97567 -2.00610 1 1 A ASN 75.095 1
+ATOM 1612 N ND2 . ASN 202 202 ? A -16.19895 0.29087 -0.08641 1 1 A ASN 75.095 1
+ATOM 1613 N N . LYS 203 203 ? A -14.82395 -3.42063 -3.80184 1 1 A LYS 79.431 1
+ATOM 1614 C CA . LYS 203 203 ? A -14.76011 -4.81394 -4.20493 1 1 A LYS 79.431 1
+ATOM 1615 C C . LYS 203 203 ? A -13.75727 -5.54766 -3.33923 1 1 A LYS 79.431 1
+ATOM 1616 O O . LYS 203 203 ? A -12.69295 -5.02371 -3.01438 1 1 A LYS 79.431 1
+ATOM 1617 C CB . LYS 203 203 ? A -14.37188 -4.95313 -5.67723 1 1 A LYS 79.431 1
+ATOM 1618 C CG . LYS 203 203 ? A -14.38850 -6.38769 -6.17572 1 1 A LYS 79.431 1
+ATOM 1619 C CD . LYS 203 203 ? A -14.23688 -6.46788 -7.67958 1 1 A LYS 79.431 1
+ATOM 1620 C CE . LYS 203 203 ? A -14.32688 -7.91236 -8.16797 1 1 A LYS 79.431 1
+ATOM 1621 N NZ . LYS 203 203 ? A -15.63737 -8.52126 -7.82502 1 1 A LYS 79.431 1
+ATOM 1622 N N . ALA 204 204 ? A -14.11481 -6.77229 -2.95860 1 1 A ALA 75.318 1
+ATOM 1623 C CA . ALA 204 204 ? A -13.26563 -7.59366 -2.11679 1 1 A ALA 75.318 1
+ATOM 1624 C C . ALA 204 204 ? A -13.03520 -8.94187 -2.77579 1 1 A ALA 75.318 1
+ATOM 1625 O O . ALA 204 204 ? A -13.98463 -9.62118 -3.16930 1 1 A ALA 75.318 1
+ATOM 1626 C CB . ALA 204 204 ? A -13.88847 -7.78205 -0.73679 1 1 A ALA 75.318 1
+ATOM 1627 N N . PHE 205 205 ? A -11.78635 -9.30325 -2.90748 1 1 A PHE 80.827 1
+ATOM 1628 C CA . PHE 205 205 ? A -11.40803 -10.64135 -3.32876 1 1 A PHE 80.827 1
+ATOM 1629 C C . PHE 205 205 ? A -11.00149 -11.41722 -2.08289 1 1 A PHE 80.827 1
+ATOM 1630 O O . PHE 205 205 ? A -9.92387 -11.19468 -1.52642 1 1 A PHE 80.827 1
+ATOM 1631 C CB . PHE 205 205 ? A -10.25191 -10.61209 -4.32558 1 1 A PHE 80.827 1
+ATOM 1632 C CG . PHE 205 205 ? A -10.56271 -9.91258 -5.61926 1 1 A PHE 80.827 1
+ATOM 1633 C CD1 . PHE 205 205 ? A -11.17122 -10.59252 -6.65886 1 1 A PHE 80.827 1
+ATOM 1634 C CD2 . PHE 205 205 ? A -10.22413 -8.58228 -5.80108 1 1 A PHE 80.827 1
+ATOM 1635 C CE1 . PHE 205 205 ? A -11.44706 -9.95944 -7.85667 1 1 A PHE 80.827 1
+ATOM 1636 C CE2 . PHE 205 205 ? A -10.49770 -7.94486 -6.99528 1 1 A PHE 80.827 1
+ATOM 1637 C CZ . PHE 205 205 ? A -11.11078 -8.63404 -8.02060 1 1 A PHE 80.827 1
+ATOM 1638 N N . VAL 206 206 ? A -11.86702 -12.29330 -1.63360 1 1 A VAL 72.927 1
+ATOM 1639 C CA . VAL 206 206 ? A -11.61532 -13.09890 -0.45158 1 1 A VAL 72.927 1
+ATOM 1640 C C . VAL 206 206 ? A -11.28220 -14.50798 -0.91625 1 1 A VAL 72.927 1
+ATOM 1641 O O . VAL 206 206 ? A -12.16233 -15.26283 -1.33967 1 1 A VAL 72.927 1
+ATOM 1642 C CB . VAL 206 206 ? A -12.82149 -13.09815 0.50066 1 1 A VAL 72.927 1
+ATOM 1643 C CG1 . VAL 206 206 ? A -12.50926 -13.91374 1.74557 1 1 A VAL 72.927 1
+ATOM 1644 C CG2 . VAL 206 206 ? A -13.18527 -11.66598 0.87655 1 1 A VAL 72.927 1
+ATOM 1645 N N . LEU 207 207 ? A -10.01647 -14.84017 -0.84370 1 1 A LEU 78.314 1
+ATOM 1646 C CA . LEU 207 207 ? A -9.50873 -16.09613 -1.36551 1 1 A LEU 78.314 1
+ATOM 1647 C C . LEU 207 207 ? A -9.12709 -17.01823 -0.22515 1 1 A LEU 78.314 1
+ATOM 1648 O O . LEU 207 207 ? A -8.52057 -16.59382 0.75913 1 1 A LEU 78.314 1
+ATOM 1649 C CB . LEU 207 207 ? A -8.30392 -15.85687 -2.27694 1 1 A LEU 78.314 1
+ATOM 1650 C CG . LEU 207 207 ? A -8.51629 -14.78566 -3.34626 1 1 A LEU 78.314 1
+ATOM 1651 C CD1 . LEU 207 207 ? A -7.25237 -14.58745 -4.17148 1 1 A LEU 78.314 1
+ATOM 1652 C CD2 . LEU 207 207 ? A -9.69240 -15.14446 -4.23379 1 1 A LEU 78.314 1
+ATOM 1653 N N . SER 208 208 ? A -9.45879 -18.27656 -0.37099 1 1 A SER 73.016 1
+ATOM 1654 C CA . SER 208 208 ? A -9.26197 -19.23661 0.70331 1 1 A SER 73.016 1
+ATOM 1655 C C . SER 208 208 ? A -7.80895 -19.65276 0.87098 1 1 A SER 73.016 1
+ATOM 1656 O O . SER 208 208 ? A -7.42903 -20.12341 1.94593 1 1 A SER 73.016 1
+ATOM 1657 C CB . SER 208 208 ? A -10.12352 -20.47805 0.46645 1 1 A SER 73.016 1
+ATOM 1658 O OG . SER 208 208 ? A -9.78841 -21.10168 -0.76165 1 1 A SER 73.016 1
+ATOM 1659 N N . SER 209 209 ? A -7.00685 -19.48966 -0.16620 1 1 A SER 75.364 1
+ATOM 1660 C CA . SER 209 209 ? A -5.61719 -19.90361 -0.10794 1 1 A SER 75.364 1
+ATOM 1661 C C . SER 209 209 ? A -4.82549 -19.20319 -1.19785 1 1 A SER 75.364 1
+ATOM 1662 O O . SER 209 209 ? A -5.38840 -18.57949 -2.09935 1 1 A SER 75.364 1
+ATOM 1663 C CB . SER 209 209 ? A -5.48467 -21.42318 -0.26636 1 1 A SER 75.364 1
+ATOM 1664 O OG . SER 209 209 ? A -5.87631 -21.82557 -1.56712 1 1 A SER 75.364 1
+ATOM 1665 N N . VAL 210 210 ? A -3.51923 -19.31640 -1.10398 1 1 A VAL 75.725 1
+ATOM 1666 C CA . VAL 210 210 ? A -2.66419 -18.77822 -2.14703 1 1 A VAL 75.725 1
+ATOM 1667 C C . VAL 210 210 ? A -2.77970 -19.60042 -3.42455 1 1 A VAL 75.725 1
+ATOM 1668 O O . VAL 210 210 ? A -2.48791 -19.10240 -4.51274 1 1 A VAL 75.725 1
+ATOM 1669 C CB . VAL 210 210 ? A -1.19535 -18.68784 -1.69295 1 1 A VAL 75.725 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -1.05263 -17.68952 -0.55682 1 1 A VAL 75.725 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -0.68702 -20.05736 -1.27636 1 1 A VAL 75.725 1
+ATOM 1672 N N . ASP 211 211 ? A -3.20107 -20.84393 -3.31202 1 1 A ASP 81.655 1
+ATOM 1673 C CA . ASP 211 211 ? A -3.46945 -21.62977 -4.50826 1 1 A ASP 81.655 1
+ATOM 1674 C C . ASP 211 211 ? A -4.63325 -21.04224 -5.29015 1 1 A ASP 81.655 1
+ATOM 1675 O O . ASP 211 211 ? A -4.61542 -20.99932 -6.52454 1 1 A ASP 81.655 1
+ATOM 1676 C CB . ASP 211 211 ? A -3.76923 -23.08603 -4.14319 1 1 A ASP 81.655 1
+ATOM 1677 C CG . ASP 211 211 ? A -2.54484 -23.83394 -3.64938 1 1 A ASP 81.655 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -1.41791 -23.42272 -3.97655 1 1 A ASP 81.655 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -2.72164 -24.84441 -2.93906 1 1 A ASP 81.655 1
+ATOM 1680 N N . GLU 212 212 ? A -5.65417 -20.58849 -4.57087 1 1 A GLU 83.278 1
+ATOM 1681 C CA . GLU 212 212 ? A -6.76489 -19.91965 -5.22434 1 1 A GLU 83.278 1
+ATOM 1682 C C . GLU 212 212 ? A -6.31637 -18.59651 -5.83086 1 1 A GLU 83.278 1
+ATOM 1683 O O . GLU 212 212 ? A -6.78876 -18.20437 -6.90022 1 1 A GLU 83.278 1
+ATOM 1684 C CB . GLU 212 212 ? A -7.90676 -19.69689 -4.23534 1 1 A GLU 83.278 1
+ATOM 1685 C CG . GLU 212 212 ? A -9.15691 -19.09274 -4.85440 1 1 A GLU 83.278 1
+ATOM 1686 C CD . GLU 212 212 ? A -10.28379 -18.92398 -3.85509 1 1 A GLU 83.278 1
+ATOM 1687 O OE1 . GLU 212 212 ? A -10.11573 -19.31565 -2.68304 1 1 A GLU 83.278 1
+ATOM 1688 O OE2 . GLU 212 212 ? A -11.34016 -18.39686 -4.24494 1 1 A GLU 83.278 1
+ATOM 1689 N N . LEU 213 213 ? A -5.42244 -17.90074 -5.15705 1 1 A LEU 82.968 1
+ATOM 1690 C CA . LEU 213 213 ? A -4.86267 -16.67311 -5.70484 1 1 A LEU 82.968 1
+ATOM 1691 C C . LEU 213 213 ? A -4.11854 -16.94664 -7.00498 1 1 A LEU 82.968 1
+ATOM 1692 O O . LEU 213 213 ? A -4.23101 -16.18923 -7.96948 1 1 A LEU 82.968 1
+ATOM 1693 C CB . LEU 213 213 ? A -3.92137 -16.01947 -4.69107 1 1 A LEU 82.968 1
+ATOM 1694 C CG . LEU 213 213 ? A -3.16552 -14.78503 -5.17455 1 1 A LEU 82.968 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -4.13028 -13.65473 -5.47639 1 1 A LEU 82.968 1
+ATOM 1696 C CD2 . LEU 213 213 ? A -2.12589 -14.36450 -4.14750 1 1 A LEU 82.968 1
+ATOM 1697 N N . GLU 214 214 ? A -3.36909 -18.03256 -7.02606 1 1 A GLU 85.276 1
+ATOM 1698 C CA . GLU 214 214 ? A -2.63013 -18.38049 -8.22894 1 1 A GLU 85.276 1
+ATOM 1699 C C . GLU 214 214 ? A -3.56634 -18.70581 -9.38657 1 1 A GLU 85.276 1
+ATOM 1700 O O . GLU 214 214 ? A -3.30535 -18.33739 -10.53247 1 1 A GLU 85.276 1
+ATOM 1701 C CB . GLU 214 214 ? A -1.69917 -19.55769 -7.95253 1 1 A GLU 85.276 1
+ATOM 1702 C CG . GLU 214 214 ? A -0.79885 -19.92189 -9.12507 1 1 A GLU 85.276 1
+ATOM 1703 C CD . GLU 214 214 ? A 0.17213 -21.03211 -8.78334 1 1 A GLU 85.276 1
+ATOM 1704 O OE1 . GLU 214 214 ? A -0.16456 -21.87358 -7.92885 1 1 A GLU 85.276 1
+ATOM 1705 O OE2 . GLU 214 214 ? A 1.26801 -21.06627 -9.37242 1 1 A GLU 85.276 1
+ATOM 1706 N N . GLN 215 215 ? A -4.66171 -19.38263 -9.08552 1 1 A GLN 90.246 1
+ATOM 1707 C CA . GLN 215 215 ? A -5.61476 -19.74101 -10.12762 1 1 A GLN 90.246 1
+ATOM 1708 C C . GLN 215 215 ? A -6.31470 -18.52213 -10.70906 1 1 A GLN 90.246 1
+ATOM 1709 O O . GLN 215 215 ? A -6.65577 -18.49486 -11.89176 1 1 A GLN 90.246 1
+ATOM 1710 C CB . GLN 215 215 ? A -6.64742 -20.71999 -9.57600 1 1 A GLN 90.246 1
+ATOM 1711 C CG . GLN 215 215 ? A -6.07117 -22.06937 -9.17767 1 1 A GLN 90.246 1
+ATOM 1712 C CD . GLN 215 215 ? A -7.07760 -22.96651 -8.50308 1 1 A GLN 90.246 1
+ATOM 1713 O OE1 . GLN 215 215 ? A -8.24020 -22.61044 -8.34134 1 1 A GLN 90.246 1
+ATOM 1714 N NE2 . GLN 215 215 ? A -6.63979 -24.15277 -8.10403 1 1 A GLN 90.246 1
+ATOM 1715 N N . GLN 216 216 ? A -6.53188 -17.50807 -9.87988 1 1 A GLN 88.166 1
+ATOM 1716 C CA . GLN 216 216 ? A -7.20206 -16.29170 -10.32018 1 1 A GLN 88.166 1
+ATOM 1717 C C . GLN 216 216 ? A -6.22781 -15.15303 -10.58060 1 1 A GLN 88.166 1
+ATOM 1718 O O . GLN 216 216 ? A -6.63998 -14.00074 -10.71004 1 1 A GLN 88.166 1
+ATOM 1719 C CB . GLN 216 216 ? A -8.22774 -15.84961 -9.27653 1 1 A GLN 88.166 1
+ATOM 1720 C CG . GLN 216 216 ? A -9.25107 -16.90306 -8.91300 1 1 A GLN 88.166 1
+ATOM 1721 C CD . GLN 216 216 ? A -10.24711 -16.40400 -7.88328 1 1 A GLN 88.166 1
+ATOM 1722 O OE1 . GLN 216 216 ? A -10.51648 -15.20889 -7.79091 1 1 A GLN 88.166 1
+ATOM 1723 N NE2 . GLN 216 216 ? A -10.80440 -17.31310 -7.10765 1 1 A GLN 88.166 1
+ATOM 1724 N N . ARG 217 217 ? A -4.94596 -15.45787 -10.68068 1 1 A ARG 88.987 1
+ATOM 1725 C CA . ARG 217 217 ? A -3.93343 -14.40877 -10.74975 1 1 A ARG 88.987 1
+ATOM 1726 C C . ARG 217 217 ? A -4.09859 -13.52572 -11.97553 1 1 A ARG 88.987 1
+ATOM 1727 O O . ARG 217 217 ? A -4.11027 -12.30036 -11.86870 1 1 A ARG 88.987 1
+ATOM 1728 C CB . ARG 217 217 ? A -2.53295 -15.02002 -10.73295 1 1 A ARG 88.987 1
+ATOM 1729 C CG . ARG 217 217 ? A -1.42871 -13.99175 -10.63257 1 1 A ARG 88.987 1
+ATOM 1730 C CD . ARG 217 217 ? A -0.07681 -14.66502 -10.50714 1 1 A ARG 88.987 1
+ATOM 1731 N NE . ARG 217 217 ? A 0.30500 -15.31883 -11.75624 1 1 A ARG 88.987 1
+ATOM 1732 C CZ . ARG 217 217 ? A 1.33359 -16.15910 -11.86840 1 1 A ARG 88.987 1
+ATOM 1733 N NH1 . ARG 217 217 ? A 2.07257 -16.45614 -10.80725 1 1 A ARG 88.987 1
+ATOM 1734 N NH2 . ARG 217 217 ? A 1.61252 -16.68523 -13.04743 1 1 A ARG 88.987 1
+ATOM 1735 N N . ASP 218 218 ? A -4.23011 -14.12966 -13.12723 1 1 A ASP 90.714 1
+ATOM 1736 C CA . ASP 218 218 ? A -4.30443 -13.34040 -14.34897 1 1 A ASP 90.714 1
+ATOM 1737 C C . ASP 218 218 ? A -5.54497 -12.45952 -14.36711 1 1 A ASP 90.714 1
+ATOM 1738 O O . ASP 218 218 ? A -5.48839 -11.30247 -14.79180 1 1 A ASP 90.714 1
+ATOM 1739 C CB . ASP 218 218 ? A -4.29733 -14.25672 -15.57314 1 1 A ASP 90.714 1
+ATOM 1740 C CG . ASP 218 218 ? A -4.33545 -13.46951 -16.86735 1 1 A ASP 90.714 1
+ATOM 1741 O OD1 . ASP 218 218 ? A -3.29425 -12.89862 -17.23689 1 1 A ASP 90.714 1
+ATOM 1742 O OD2 . ASP 218 218 ? A -5.40834 -13.43079 -17.50358 1 1 A ASP 90.714 1
+ATOM 1743 N N . GLU 219 219 ? A -6.65657 -12.98886 -13.89505 1 1 A GLU 88.306 1
+ATOM 1744 C CA . GLU 219 219 ? A -7.88395 -12.20919 -13.87371 1 1 A GLU 88.306 1
+ATOM 1745 C C . GLU 219 219 ? A -7.76773 -11.02802 -12.91941 1 1 A GLU 88.306 1
+ATOM 1746 O O . GLU 219 219 ? A -8.15461 -9.90575 -13.25524 1 1 A GLU 88.306 1
+ATOM 1747 C CB . GLU 219 219 ? A -9.06324 -13.09518 -13.47684 1 1 A GLU 88.306 1
+ATOM 1748 C CG . GLU 219 219 ? A -10.37702 -12.34453 -13.32360 1 1 A GLU 88.306 1
+ATOM 1749 C CD . GLU 219 219 ? A -11.51839 -13.23775 -12.88023 1 1 A GLU 88.306 1
+ATOM 1750 O OE1 . GLU 219 219 ? A -11.31250 -14.46486 -12.76789 1 1 A GLU 88.306 1
+ATOM 1751 O OE2 . GLU 219 219 ? A -12.61999 -12.70975 -12.64444 1 1 A GLU 88.306 1
+ATOM 1752 N N . ILE 220 220 ? A -7.23974 -11.26542 -11.74009 1 1 A ILE 86.912 1
+ATOM 1753 C CA . ILE 220 220 ? A -7.13656 -10.21070 -10.74545 1 1 A ILE 86.912 1
+ATOM 1754 C C . ILE 220 220 ? A -6.12815 -9.15615 -11.17910 1 1 A ILE 86.912 1
+ATOM 1755 O O . ILE 220 220 ? A -6.38999 -7.95394 -11.09270 1 1 A ILE 86.912 1
+ATOM 1756 C CB . ILE 220 220 ? A -6.76366 -10.79508 -9.36981 1 1 A ILE 86.912 1
+ATOM 1757 C CG1 . ILE 220 220 ? A -7.88371 -11.71000 -8.87528 1 1 A ILE 86.912 1
+ATOM 1758 C CG2 . ILE 220 220 ? A -6.50147 -9.67741 -8.37489 1 1 A ILE 86.912 1
+ATOM 1759 C CD1 . ILE 220 220 ? A -7.56837 -12.40512 -7.56388 1 1 A ILE 86.912 1
+ATOM 1760 N N . VAL 221 221 ? A -4.96812 -9.59003 -11.64640 1 1 A VAL 86.235 1
+ATOM 1761 C CA . VAL 221 221 ? A -3.93043 -8.64457 -12.03827 1 1 A VAL 86.235 1
+ATOM 1762 C C . VAL 221 221 ? A -4.39496 -7.80699 -13.22444 1 1 A VAL 86.235 1
+ATOM 1763 O O . VAL 221 221 ? A -4.17265 -6.59334 -13.26652 1 1 A VAL 86.235 1
+ATOM 1764 C CB . VAL 221 221 ? A -2.61665 -9.37688 -12.36507 1 1 A VAL 86.235 1
+ATOM 1765 C CG1 . VAL 221 221 ? A -1.59173 -8.40547 -12.93349 1 1 A VAL 86.235 1
+ATOM 1766 C CG2 . VAL 221 221 ? A -2.07009 -10.04319 -11.10940 1 1 A VAL 86.235 1
+ATOM 1767 N N . SER 222 222 ? A -5.04118 -8.43531 -14.18047 1 1 A SER 88.300 1
+ATOM 1768 C CA . SER 222 222 ? A -5.54260 -7.69025 -15.32972 1 1 A SER 88.300 1
+ATOM 1769 C C . SER 222 222 ? A -6.59880 -6.68170 -14.90984 1 1 A SER 88.300 1
+ATOM 1770 O O . SER 222 222 ? A -6.62663 -5.55305 -15.41504 1 1 A SER 88.300 1
+ATOM 1771 C CB . SER 222 222 ? A -6.12261 -8.64518 -16.37527 1 1 A SER 88.300 1
+ATOM 1772 O OG . SER 222 222 ? A -5.13296 -9.52780 -16.86154 1 1 A SER 88.300 1
+ATOM 1773 N N . TYR 223 223 ? A -7.45443 -7.07165 -14.00265 1 1 A TYR 85.302 1
+ATOM 1774 C CA . TYR 223 223 ? A -8.47984 -6.16001 -13.51182 1 1 A TYR 85.302 1
+ATOM 1775 C C . TYR 223 223 ? A -7.85736 -4.95163 -12.82600 1 1 A TYR 85.302 1
+ATOM 1776 O O . TYR 223 223 ? A -8.26860 -3.80850 -13.06086 1 1 A TYR 85.302 1
+ATOM 1777 C CB . TYR 223 223 ? A -9.41295 -6.90071 -12.55549 1 1 A TYR 85.302 1
+ATOM 1778 C CG . TYR 223 223 ? A -10.37781 -6.00544 -11.81640 1 1 A TYR 85.302 1
+ATOM 1779 C CD1 . TYR 223 223 ? A -11.51211 -5.50459 -12.44537 1 1 A TYR 85.302 1
+ATOM 1780 C CD2 . TYR 223 223 ? A -10.16305 -5.67057 -10.48511 1 1 A TYR 85.302 1
+ATOM 1781 C CE1 . TYR 223 223 ? A -12.40471 -4.68921 -11.76886 1 1 A TYR 85.302 1
+ATOM 1782 C CE2 . TYR 223 223 ? A -11.05366 -4.85449 -9.80029 1 1 A TYR 85.302 1
+ATOM 1783 C CZ . TYR 223 223 ? A -12.17222 -4.36707 -10.44520 1 1 A TYR 85.302 1
+ATOM 1784 O OH . TYR 223 223 ? A -13.05398 -3.55841 -9.76964 1 1 A TYR 85.302 1
+ATOM 1785 N N . LEU 224 224 ? A -6.86590 -5.18659 -11.98471 1 1 A LEU 81.920 1
+ATOM 1786 C CA . LEU 224 224 ? A -6.22335 -4.09177 -11.27060 1 1 A LEU 81.920 1
+ATOM 1787 C C . LEU 224 224 ? A -5.44671 -3.18012 -12.20900 1 1 A LEU 81.920 1
+ATOM 1788 O O . LEU 224 224 ? A -5.46801 -1.95674 -12.05625 1 1 A LEU 81.920 1
+ATOM 1789 C CB . LEU 224 224 ? A -5.30120 -4.64561 -10.18369 1 1 A LEU 81.920 1
+ATOM 1790 C CG . LEU 224 224 ? A -6.00215 -5.41599 -9.06706 1 1 A LEU 81.920 1
+ATOM 1791 C CD1 . LEU 224 224 ? A -4.97618 -6.09370 -8.16760 1 1 A LEU 81.920 1
+ATOM 1792 C CD2 . LEU 224 224 ? A -6.90694 -4.49697 -8.26573 1 1 A LEU 81.920 1
+ATOM 1793 N N . CYS 225 225 ? A -4.77123 -3.76155 -13.17707 1 1 A CYS 80.648 1
+ATOM 1794 C CA . CYS 225 225 ? A -4.00150 -2.95432 -14.11294 1 1 A CYS 80.648 1
+ATOM 1795 C C . CYS 225 225 ? A -4.90460 -2.10107 -14.99439 1 1 A CYS 80.648 1
+ATOM 1796 O O . CYS 225 225 ? A -4.53008 -0.98854 -15.37718 1 1 A CYS 80.648 1
+ATOM 1797 C CB . CYS 225 225 ? A -3.10986 -3.84744 -14.97973 1 1 A CYS 80.648 1
+ATOM 1798 S SG . CYS 225 225 ? A -1.73306 -4.59877 -14.07376 1 1 A CYS 80.648 1
+ATOM 1799 N N . ASP 226 226 ? A -6.07419 -2.60267 -15.30844 1 1 A ASP 82.088 1
+ATOM 1800 C CA . ASP 226 226 ? A -7.00305 -1.82243 -16.10934 1 1 A ASP 82.088 1
+ATOM 1801 C C . ASP 226 226 ? A -7.52071 -0.60472 -15.35836 1 1 A ASP 82.088 1
+ATOM 1802 O O . ASP 226 226 ? A -7.92822 0.38257 -15.97662 1 1 A ASP 82.088 1
+ATOM 1803 C CB . ASP 226 226 ? A -8.18128 -2.68791 -16.56251 1 1 A ASP 82.088 1
+ATOM 1804 C CG . ASP 226 226 ? A -7.78956 -3.69693 -17.62701 1 1 A ASP 82.088 1
+ATOM 1805 O OD1 . ASP 226 226 ? A -6.72225 -3.53714 -18.25095 1 1 A ASP 82.088 1
+ATOM 1806 O OD2 . ASP 226 226 ? A -8.56571 -4.64864 -17.85069 1 1 A ASP 82.088 1
+ATOM 1807 N N . LEU 227 227 ? A -7.52609 -0.67844 -14.04266 1 1 A LEU 77.158 1
+ATOM 1808 C CA . LEU 227 227 ? A -7.99694 0.43835 -13.24008 1 1 A LEU 77.158 1
+ATOM 1809 C C . LEU 227 227 ? A -6.95013 1.53080 -13.08222 1 1 A LEU 77.158 1
+ATOM 1810 O O . LEU 227 227 ? A -7.29494 2.68517 -12.81995 1 1 A LEU 77.158 1
+ATOM 1811 C CB . LEU 227 227 ? A -8.43612 -0.04856 -11.85985 1 1 A LEU 77.158 1
+ATOM 1812 C CG . LEU 227 227 ? A -9.59578 -1.03883 -11.82218 1 1 A LEU 77.158 1
+ATOM 1813 C CD1 . LEU 227 227 ? A -9.85750 -1.48933 -10.39034 1 1 A LEU 77.158 1
+ATOM 1814 C CD2 . LEU 227 227 ? A -10.84266 -0.41991 -12.42896 1 1 A LEU 77.158 1
+ATOM 1815 N N . ALA 228 228 ? A -5.68469 1.19562 -13.23007 1 1 A ALA 73.174 1
+ATOM 1816 C CA . ALA 228 228 ? A -4.60622 2.14620 -13.02390 1 1 A ALA 73.174 1
+ATOM 1817 C C . ALA 228 228 ? A -4.40232 2.99722 -14.27127 1 1 A ALA 73.174 1
+ATOM 1818 O O . ALA 228 228 ? A -4.39271 2.47651 -15.38456 1 1 A ALA 73.174 1
+ATOM 1819 C CB . ALA 228 228 ? A -3.31402 1.42265 -12.66323 1 1 A ALA 73.174 1
+ATOM 1820 N N . PRO 229 229 ? A -4.24680 4.29142 -14.08368 1 1 A PRO 64.204 1
+ATOM 1821 C CA . PRO 229 229 ? A -4.01109 5.15085 -15.23975 1 1 A PRO 64.204 1
+ATOM 1822 C C . PRO 229 229 ? A -2.57727 5.04183 -15.73302 1 1 A PRO 64.204 1
+ATOM 1823 O O . PRO 229 229 ? A -1.66809 4.67845 -14.98511 1 1 A PRO 64.204 1
+ATOM 1824 C CB . PRO 229 229 ? A -4.28981 6.55503 -14.69817 1 1 A PRO 64.204 1
+ATOM 1825 C CG . PRO 229 229 ? A -3.93482 6.46196 -13.25450 1 1 A PRO 64.204 1
+ATOM 1826 C CD . PRO 229 229 ? A -4.30945 5.06509 -12.82520 1 1 A PRO 64.204 1
+ATOM 1827 N N . GLU 230 230 ? A -2.38073 5.36626 -16.99470 1 1 A GLU 61.506 1
+ATOM 1828 C CA . GLU 230 230 ? A -1.05070 5.38423 -17.57238 1 1 A GLU 61.506 1
+ATOM 1829 C C . GLU 230 230 ? A -0.36851 6.71000 -17.28271 1 1 A GLU 61.506 1
+ATOM 1830 O O . GLU 230 230 ? A -0.99662 7.76841 -17.29587 1 1 A GLU 61.506 1
+ATOM 1831 C CB . GLU 230 230 ? A -1.10694 5.14865 -19.07833 1 1 A GLU 61.506 1
+ATOM 1832 C CG . GLU 230 230 ? A -1.54226 3.74730 -19.46867 1 1 A GLU 61.506 1
+ATOM 1833 C CD . GLU 230 230 ? A -1.48294 3.51918 -20.96765 1 1 A GLU 61.506 1
+ATOM 1834 O OE1 . GLU 230 230 ? A -1.24526 4.48955 -21.71425 1 1 A GLU 61.506 1
+ATOM 1835 O OE2 . GLU 230 230 ? A -1.67369 2.36606 -21.39528 1 1 A GLU 61.506 1
+ATOM 1836 N N . ALA 231 231 ? A 0.92129 6.62908 -17.02831 1 1 A ALA 51.006 1
+ATOM 1837 C CA . ALA 231 231 ? A 1.71415 7.81276 -16.76071 1 1 A ALA 51.006 1
+ATOM 1838 C C . ALA 231 231 ? A 3.15415 7.52475 -17.14730 1 1 A ALA 51.006 1
+ATOM 1839 O O . ALA 231 231 ? A 3.60510 6.38174 -17.06816 1 1 A ALA 51.006 1
+ATOM 1840 C CB . ALA 231 231 ? A 1.63079 8.21975 -15.29178 1 1 A ALA 51.006 1
+ATOM 1841 N N . PRO 232 232 ? A 3.87479 8.54546 -17.56170 1 1 A PRO 45.270 1
+ATOM 1842 C CA . PRO 232 232 ? A 5.27162 8.32750 -17.91255 1 1 A PRO 45.270 1
+ATOM 1843 C C . PRO 232 232 ? A 6.11768 8.09029 -16.66923 1 1 A PRO 45.270 1
+ATOM 1844 O O . PRO 232 232 ? A 5.76150 8.54128 -15.57443 1 1 A PRO 45.270 1
+ATOM 1845 C CB . PRO 232 232 ? A 5.66931 9.63250 -18.60915 1 1 A PRO 45.270 1
+ATOM 1846 C CG . PRO 232 232 ? A 4.75483 10.65355 -18.02406 1 1 A PRO 45.270 1
+ATOM 1847 C CD . PRO 232 232 ? A 3.46052 9.94183 -17.74487 1 1 A PRO 45.270 1
+ATOM 1848 N N . PRO 233 233 ? A 7.21692 7.38049 -16.82319 1 1 A PRO 42.894 1
+ATOM 1849 C CA . PRO 233 233 ? A 8.12475 7.21668 -15.69477 1 1 A PRO 42.894 1
+ATOM 1850 C C . PRO 233 233 ? A 8.66688 8.57108 -15.25180 1 1 A PRO 42.894 1
+ATOM 1851 O O . PRO 233 233 ? A 8.76405 9.50220 -16.05550 1 1 A PRO 42.894 1
+ATOM 1852 C CB . PRO 233 233 ? A 9.24480 6.32748 -16.24711 1 1 A PRO 42.894 1
+ATOM 1853 C CG . PRO 233 233 ? A 8.66373 5.67704 -17.45975 1 1 A PRO 42.894 1
+ATOM 1854 C CD . PRO 233 233 ? A 7.67130 6.65259 -18.01411 1 1 A PRO 42.894 1
+ATOM 1855 N N . PRO 234 234 ? A 9.01371 8.69315 -13.97612 1 1 A PRO 40.153 1
+ATOM 1856 C CA . PRO 234 234 ? A 9.53356 9.96820 -13.49804 1 1 A PRO 40.153 1
+ATOM 1857 C C . PRO 234 234 ? A 10.85882 10.30853 -14.16453 1 1 A PRO 40.153 1
+ATOM 1858 O O . PRO 234 234 ? A 11.71183 9.44836 -14.36388 1 1 A PRO 40.153 1
+ATOM 1859 C CB . PRO 234 234 ? A 9.70858 9.74922 -11.99415 1 1 A PRO 40.153 1
+ATOM 1860 C CG . PRO 234 234 ? A 9.79801 8.27182 -11.83024 1 1 A PRO 40.153 1
+ATOM 1861 C CD . PRO 234 234 ? A 8.94641 7.68044 -12.91188 1 1 A PRO 40.153 1
+ATOM 1862 N N . THR 235 235 ? A 11.00120 11.57308 -14.50261 1 1 A THR 41.475 1
+ATOM 1863 C CA . THR 235 235 ? A 12.23217 12.02899 -15.12730 1 1 A THR 41.475 1
+ATOM 1864 C C . THR 235 235 ? A 13.35351 12.22523 -14.11513 1 1 A THR 41.475 1
+ATOM 1865 O O . THR 235 235 ? A 14.52951 12.21701 -14.48415 1 1 A THR 41.475 1
+ATOM 1866 C CB . THR 235 235 ? A 11.99783 13.33707 -15.88500 1 1 A THR 41.475 1
+ATOM 1867 O OG1 . THR 235 235 ? A 11.48357 14.33065 -14.98156 1 1 A THR 41.475 1
+ATOM 1868 C CG2 . THR 235 235 ? A 10.98921 13.12150 -17.00690 1 1 A THR 41.475 1
+ATOM 1869 N N . LEU 236 236 ? A 13.01208 12.39992 -12.86252 1 1 A LEU 37.153 1
+ATOM 1870 C CA . LEU 236 236 ? A 13.97692 12.55319 -11.79196 1 1 A LEU 37.153 1
+ATOM 1871 C C . LEU 236 236 ? A 13.83650 11.40552 -10.80932 1 1 A LEU 37.153 1
+ATOM 1872 O O . LEU 236 236 ? A 12.72498 10.95764 -10.52542 1 1 A LEU 37.153 1
+ATOM 1873 C CB . LEU 236 236 ? A 13.78534 13.88288 -11.05693 1 1 A LEU 37.153 1
+ATOM 1874 C CG . LEU 236 236 ? A 13.91964 15.14840 -11.90222 1 1 A LEU 37.153 1
+ATOM 1875 C CD1 . LEU 236 236 ? A 13.58115 16.38174 -11.07204 1 1 A LEU 37.153 1
+ATOM 1876 C CD2 . LEU 236 236 ? A 15.32378 15.25000 -12.47857 1 1 A LEU 37.153 1
+ATOM 1877 N N . PRO 237 237 ? A 14.95282 10.92561 -10.29425 1 1 A PRO 38.853 1
+ATOM 1878 C CA . PRO 237 237 ? A 14.86796 9.84248 -9.32023 1 1 A PRO 38.853 1
+ATOM 1879 C C . PRO 237 237 ? A 14.23894 10.33832 -8.02120 1 1 A PRO 38.853 1
+ATOM 1880 O O . PRO 237 237 ? A 14.63699 11.37312 -7.49260 1 1 A PRO 38.853 1
+ATOM 1881 C CB . PRO 237 237 ? A 16.32537 9.43125 -9.10704 1 1 A PRO 38.853 1
+ATOM 1882 C CG . PRO 237 237 ? A 17.12251 10.62452 -9.50786 1 1 A PRO 38.853 1
+ATOM 1883 C CD . PRO 237 237 ? A 16.33605 11.31113 -10.58745 1 1 A PRO 38.853 1
+ATOM 1884 N N . PRO 238 238 ? A 13.25579 9.61154 -7.49843 1 1 A PRO 41.934 1
+ATOM 1885 C CA . PRO 238 238 ? A 12.62070 10.02880 -6.25386 1 1 A PRO 41.934 1
+ATOM 1886 C C . PRO 238 238 ? A 13.52185 9.76309 -5.05383 1 1 A PRO 41.934 1
+ATOM 1887 O O . PRO 238 238 ? A 14.30746 8.81601 -5.04576 1 1 A PRO 41.934 1
+ATOM 1888 C CB . PRO 238 238 ? A 11.35675 9.16951 -6.18514 1 1 A PRO 41.934 1
+ATOM 1889 C CG . PRO 238 238 ? A 11.69864 7.94295 -6.96064 1 1 A PRO 41.934 1
+ATOM 1890 C CD . PRO 238 238 ? A 12.64694 8.38589 -8.04844 1 1 A PRO 41.934 1
+ATOM 1891 N N . ASP 239 239 ? A 13.38588 10.59976 -4.06731 1 1 A ASP 39.427 1
+ATOM 1892 C CA . ASP 239 239 ? A 14.12130 10.44427 -2.82713 1 1 A ASP 39.427 1
+ATOM 1893 C C . ASP 239 239 ? A 13.24996 9.73597 -1.80667 1 1 A ASP 39.427 1
+ATOM 1894 O O . ASP 239 239 ? A 12.07766 10.06270 -1.63438 1 1 A ASP 39.427 1
+ATOM 1895 C CB . ASP 239 239 ? A 14.56461 11.79976 -2.27316 1 1 A ASP 39.427 1
+ATOM 1896 C CG . ASP 239 239 ? A 15.63665 12.44427 -3.12971 1 1 A ASP 39.427 1
+ATOM 1897 O OD1 . ASP 239 239 ? A 16.44297 11.71305 -3.72721 1 1 A ASP 39.427 1
+ATOM 1898 O OD2 . ASP 239 239 ? A 15.66990 13.69193 -3.17987 1 1 A ASP 39.427 1
+ATOM 1899 N N . MET 240 240 ? A 13.84122 8.76098 -1.12677 1 1 A MET 36.467 1
+ATOM 1900 C CA . MET 240 240 ? A 13.13298 8.05175 -0.08395 1 1 A MET 36.467 1
+ATOM 1901 C C . MET 240 240 ? A 13.41877 8.71537 1.25039 1 1 A MET 36.467 1
+ATOM 1902 O O . MET 240 240 ? A 14.57092 8.85866 1.65548 1 1 A MET 36.467 1
+ATOM 1903 C CB . MET 240 240 ? A 13.52322 6.57832 -0.02752 1 1 A MET 36.467 1
+ATOM 1904 C CG . MET 240 240 ? A 12.82251 5.80715 1.09108 1 1 A MET 36.467 1
+ATOM 1905 S SD . MET 240 240 ? A 13.19634 4.04736 1.09581 1 1 A MET 36.467 1
+ATOM 1906 C CE . MET 240 240 ? A 12.21548 3.51663 -0.31469 1 1 A MET 36.467 1
+ATOM 1907 N N . ALA 241 241 ? A 12.36367 9.10475 1.92525 1 1 A ALA 35.612 1
+ATOM 1908 C CA . ALA 241 241 ? A 12.48457 9.74602 3.22121 1 1 A ALA 35.612 1
+ATOM 1909 C C . ALA 241 241 ? A 12.32376 8.71776 4.32524 1 1 A ALA 35.612 1
+ATOM 1910 O O . ALA 241 241 ? A 11.46670 7.83669 4.25648 1 1 A ALA 35.612 1
+ATOM 1911 C CB . ALA 241 241 ? A 11.44154 10.84762 3.38172 1 1 A ALA 35.612 1
+ATOM 1912 N N . GLN 242 242 ? A 13.15473 8.84419 5.33126 1 1 A GLN 35.095 1
+ATOM 1913 C CA . GLN 242 242 ? A 13.05414 8.01106 6.51264 1 1 A GLN 35.095 1
+ATOM 1914 C C . GLN 242 242 ? A 12.42291 8.82283 7.63178 1 1 A GLN 35.095 1
+ATOM 1915 O O . GLN 242 242 ? A 12.99586 9.80587 8.10123 1 1 A GLN 35.095 1
+ATOM 1916 C CB . GLN 242 242 ? A 14.42123 7.48336 6.94279 1 1 A GLN 35.095 1
+ATOM 1917 C CG . GLN 242 242 ? A 14.36950 6.63421 8.20719 1 1 A GLN 35.095 1
+ATOM 1918 C CD . GLN 242 242 ? A 15.73478 6.11006 8.61120 1 1 A GLN 35.095 1
+ATOM 1919 O OE1 . GLN 242 242 ? A 16.62565 5.95546 7.78069 1 1 A GLN 35.095 1
+ATOM 1920 N NE2 . GLN 242 242 ? A 15.90042 5.81896 9.89240 1 1 A GLN 35.095 1
+ATOM 1921 N N . VAL 243 243 ? A 11.24224 8.41288 8.05054 1 1 A VAL 36.431 1
+ATOM 1922 C CA . VAL 243 243 ? A 10.49237 9.11756 9.07422 1 1 A VAL 36.431 1
+ATOM 1923 C C . VAL 243 243 ? A 10.47955 8.27616 10.33809 1 1 A VAL 36.431 1
+ATOM 1924 O O . VAL 243 243 ? A 10.00177 7.13996 10.33387 1 1 A VAL 36.431 1
+ATOM 1925 C CB . VAL 243 243 ? A 9.05244 9.41814 8.62068 1 1 A VAL 36.431 1
+ATOM 1926 C CG1 . VAL 243 243 ? A 8.29300 10.16381 9.70548 1 1 A VAL 36.431 1
+ATOM 1927 C CG2 . VAL 243 243 ? A 9.06941 10.22095 7.32461 1 1 A VAL 36.431 1
+ATOM 1928 N N . THR 244 244 ? A 11.00790 8.83166 11.40722 1 1 A THR 37.878 1
+ATOM 1929 C CA . THR 244 244 ? A 11.02994 8.16223 12.69695 1 1 A THR 37.878 1
+ATOM 1930 C C . THR 244 244 ? A 10.09645 8.88636 13.65309 1 1 A THR 37.878 1
+ATOM 1931 O O . THR 244 244 ? A 10.13473 10.10953 13.77440 1 1 A THR 37.878 1
+ATOM 1932 C CB . THR 244 244 ? A 12.44434 8.11562 13.28491 1 1 A THR 37.878 1
+ATOM 1933 O OG1 . THR 244 244 ? A 12.94746 9.44594 13.44343 1 1 A THR 37.878 1
+ATOM 1934 C CG2 . THR 244 244 ? A 13.37956 7.33608 12.37194 1 1 A THR 37.878 1
+ATOM 1935 N N . VAL 245 245 ? A 9.25504 8.11921 14.30651 1 1 A VAL 35.631 1
+ATOM 1936 C CA . VAL 245 245 ? A 8.27191 8.66226 15.22600 1 1 A VAL 35.631 1
+ATOM 1937 C C . VAL 245 245 ? A 8.50104 8.06082 16.60019 1 1 A VAL 35.631 1
+ATOM 1938 O O . VAL 245 245 ? A 8.65245 6.84503 16.73963 1 1 A VAL 35.631 1
+ATOM 1939 C CB . VAL 245 245 ? A 6.83046 8.38720 14.75867 1 1 A VAL 35.631 1
+ATOM 1940 C CG1 . VAL 245 245 ? A 5.82556 8.97935 15.73973 1 1 A VAL 35.631 1
+ATOM 1941 C CG2 . VAL 245 245 ? A 6.61547 8.95125 13.36305 1 1 A VAL 35.631 1
+ATOM 1942 N N . GLY 246 246 ? A 8.52239 8.92280 17.62027 1 1 A GLY 33.907 1
+ATOM 1943 C CA . GLY 246 246 ? A 8.72121 8.47885 18.97997 1 1 A GLY 33.907 1
+ATOM 1944 C C . GLY 246 246 ? A 8.11036 9.43468 19.97833 1 1 A GLY 33.907 1
+ATOM 1945 O O . GLY 246 246 ? A 7.55787 10.47361 19.60754 1 1 A GLY 33.907 1
+ATOM 1946 N N . PRO 247 247 ? A 8.19904 9.07865 21.24279 1 1 A PRO 38.644 1
+ATOM 1947 C CA . PRO 247 247 ? A 7.64082 9.94662 22.27438 1 1 A PRO 38.644 1
+ATOM 1948 C C . PRO 247 247 ? A 8.25217 11.33849 22.28558 1 1 A PRO 38.644 1
+ATOM 1949 O O . PRO 247 247 ? A 7.57712 12.30509 22.64493 1 1 A PRO 38.644 1
+ATOM 1950 C CB . PRO 247 247 ? A 7.94453 9.19843 23.57727 1 1 A PRO 38.644 1
+ATOM 1951 C CG . PRO 247 247 ? A 8.12610 7.77682 23.17114 1 1 A PRO 38.644 1
+ATOM 1952 C CD . PRO 247 247 ? A 8.71402 7.81607 21.79192 1 1 A PRO 38.644 1
+ATOM 1953 N N . GLY 248 248 ? A 9.49864 11.45953 21.89724 1 1 A GLY 36.237 1
+ATOM 1954 C CA . GLY 248 248 ? A 10.14615 12.75468 21.87258 1 1 A GLY 36.237 1
+ATOM 1955 C C . GLY 248 248 ? A 9.56706 13.70894 20.85755 1 1 A GLY 36.237 1
+ATOM 1956 O O . GLY 248 248 ? A 9.72558 14.92010 20.98224 1 1 A GLY 36.237 1
+ATOM 1957 N N . LEU 249 249 ? A 8.89541 13.18159 19.85533 1 1 A LEU 36.678 1
+ATOM 1958 C CA . LEU 249 249 ? A 8.25702 13.98600 18.83302 1 1 A LEU 36.678 1
+ATOM 1959 C C . LEU 249 249 ? A 6.75133 14.06502 19.01505 1 1 A LEU 36.678 1
+ATOM 1960 O O . LEU 249 249 ? A 6.05114 14.58134 18.14334 1 1 A LEU 36.678 1
+ATOM 1961 C CB . LEU 249 249 ? A 8.57332 13.43468 17.44221 1 1 A LEU 36.678 1
+ATOM 1962 C CG . LEU 249 249 ? A 10.04881 13.41358 17.05124 1 1 A LEU 36.678 1
+ATOM 1963 C CD1 . LEU 249 249 ? A 10.23005 12.75029 15.69115 1 1 A LEU 36.678 1
+ATOM 1964 C CD2 . LEU 249 249 ? A 10.61616 14.82151 17.03789 1 1 A LEU 36.678 1
+ATOM 1965 N N . LEU 250 250 ? A 6.24044 13.56561 20.11994 1 1 A LEU 33.335 1
+ATOM 1966 C CA . LEU 250 250 ? A 4.81763 13.56317 20.40816 1 1 A LEU 33.335 1
+ATOM 1967 C C . LEU 250 250 ? A 4.02423 12.83958 19.32980 1 1 A LEU 33.335 1
+ATOM 1968 O O . LEU 250 250 ? A 2.85730 13.15056 19.08507 1 1 A LEU 33.335 1
+ATOM 1969 C CB . LEU 250 250 ? A 4.28174 14.98558 20.59836 1 1 A LEU 33.335 1
+ATOM 1970 C CG . LEU 250 250 ? A 4.91570 15.79394 21.72803 1 1 A LEU 33.335 1
+ATOM 1971 C CD1 . LEU 250 250 ? A 4.33455 17.19942 21.78749 1 1 A LEU 33.335 1
+ATOM 1972 C CD2 . LEU 250 250 ? A 4.73527 15.07629 23.05771 1 1 A LEU 33.335 1
+ATOM 1973 N N . GLY 251 251 ? A 4.65816 11.87447 18.68253 1 1 A GLY 31.513 1
+ATOM 1974 C CA . GLY 251 251 ? A 4.00510 11.11256 17.64373 1 1 A GLY 31.513 1
+ATOM 1975 C C . GLY 251 251 ? A 3.83010 11.83946 16.33115 1 1 A GLY 31.513 1
+ATOM 1976 O O . GLY 251 251 ? A 3.16526 11.32480 15.43139 1 1 A GLY 31.513 1
+ATOM 1977 N N . VAL 252 252 ? A 4.40151 13.02076 16.21083 1 1 A VAL 32.408 1
+ATOM 1978 C CA . VAL 252 252 ? A 4.28196 13.80280 14.99608 1 1 A VAL 32.408 1
+ATOM 1979 C C . VAL 252 252 ? A 5.40182 13.42238 14.04584 1 1 A VAL 32.408 1
+ATOM 1980 O O . VAL 252 252 ? A 6.56980 13.37414 14.43422 1 1 A VAL 32.408 1
+ATOM 1981 C CB . VAL 252 252 ? A 4.32849 15.31282 15.28851 1 1 A VAL 32.408 1
+ATOM 1982 C CG1 . VAL 252 252 ? A 4.21542 16.11528 14.00202 1 1 A VAL 32.408 1
+ATOM 1983 C CG2 . VAL 252 252 ? A 3.21250 15.68802 16.25449 1 1 A VAL 32.408 1
+ATOM 1984 N N . SER 253 253 ? A 5.03495 13.14887 12.79971 1 1 A SER 36.788 1
+ATOM 1985 C CA . SER 253 253 ? A 6.00607 12.77052 11.79185 1 1 A SER 36.788 1
+ATOM 1986 C C . SER 253 253 ? A 5.82423 13.62371 10.55349 1 1 A SER 36.788 1
+ATOM 1987 O O . SER 253 253 ? A 4.72274 14.07953 10.24733 1 1 A SER 36.788 1
+ATOM 1988 C CB . SER 253 253 ? A 5.87831 11.28965 11.42322 1 1 A SER 36.788 1
+ATOM 1989 O OG . SER 253 253 ? A 4.61588 11.01089 10.85375 1 1 A SER 36.788 1
+ATOM 1990 N N . THR 254 254 ? A 6.91582 13.83743 9.84967 1 1 A THR 35.885 1
+ATOM 1991 C CA . THR 254 254 ? A 6.90794 14.56488 8.59411 1 1 A THR 35.885 1
+ATOM 1992 C C . THR 254 254 ? A 7.04255 13.56603 7.46467 1 1 A THR 35.885 1
+ATOM 1993 O O . THR 254 254 ? A 8.09172 12.94049 7.30155 1 1 A THR 35.885 1
+ATOM 1994 C CB . THR 254 254 ? A 8.04993 15.57954 8.52534 1 1 A THR 35.885 1
+ATOM 1995 O OG1 . THR 254 254 ? A 7.94654 16.49309 9.62193 1 1 A THR 35.885 1
+ATOM 1996 C CG2 . THR 254 254 ? A 7.98500 16.36560 7.22036 1 1 A THR 35.885 1
+ATOM 1997 N N . LEU 255 255 ? A 5.97810 13.39652 6.70165 1 1 A LEU 39.032 1
+ATOM 1998 C CA . LEU 255 255 ? A 5.98159 12.45668 5.59976 1 1 A LEU 39.032 1
+ATOM 1999 C C . LEU 255 255 ? A 6.44390 13.14435 4.33218 1 1 A LEU 39.032 1
+ATOM 2000 O O . LEU 255 255 ? A 5.98757 14.23282 3.99880 1 1 A LEU 39.032 1
+ATOM 2001 C CB . LEU 255 255 ? A 4.59212 11.85092 5.38829 1 1 A LEU 39.032 1
+ATOM 2002 C CG . LEU 255 255 ? A 4.03569 11.05663 6.56449 1 1 A LEU 39.032 1
+ATOM 2003 C CD1 . LEU 255 255 ? A 2.67615 10.46021 6.21911 1 1 A LEU 39.032 1
+ATOM 2004 C CD2 . LEU 255 255 ? A 5.01021 9.96414 6.98529 1 1 A LEU 39.032 1
+ATOM 2005 N N . GLY 256 256 ? A 7.35725 12.47993 3.63544 1 1 A GLY 40.219 1
+ATOM 2006 C CA . GLY 256 256 ? A 7.91604 13.01509 2.41811 1 1 A GLY 40.219 1
+ATOM 2007 C C . GLY 256 256 ? A 9.37202 13.39597 2.60138 1 1 A GLY 40.219 1
+ATOM 2008 O O . GLY 256 256 ? A 9.82987 13.61252 3.72261 1 1 A GLY 40.219 1
+ATOM 2009 N N . PRO 257 257 ? A 10.09419 13.46149 1.51628 1 1 A PRO 39.220 1
+ATOM 2010 C CA . PRO 257 257 ? A 11.51175 13.79177 1.60955 1 1 A PRO 39.220 1
+ATOM 2011 C C . PRO 257 257 ? A 11.74165 15.25194 1.97072 1 1 A PRO 39.220 1
+ATOM 2012 O O . PRO 257 257 ? A 10.87307 16.10310 1.78716 1 1 A PRO 39.220 1
+ATOM 2013 C CB . PRO 257 257 ? A 12.04155 13.48990 0.20381 1 1 A PRO 39.220 1
+ATOM 2014 C CG . PRO 257 257 ? A 10.85716 13.64761 -0.67916 1 1 A PRO 39.220 1
+ATOM 2015 C CD . PRO 257 257 ? A 9.65788 13.23382 0.13073 1 1 A PRO 39.220 1
+ATOM 2016 N N . LYS 258 258 ? A 12.92767 15.51131 2.47764 1 1 A LYS 45.270 1
+ATOM 2017 C CA . LYS 258 258 ? A 13.30728 16.87440 2.79833 1 1 A LYS 45.270 1
+ATOM 2018 C C . LYS 258 258 ? A 13.48839 17.68369 1.52134 1 1 A LYS 45.270 1
+ATOM 2019 O O . LYS 258 258 ? A 14.01635 17.19382 0.52514 1 1 A LYS 45.270 1
+ATOM 2020 C CB . LYS 258 258 ? A 14.59554 16.90294 3.61746 1 1 A LYS 45.270 1
+ATOM 2021 C CG . LYS 258 258 ? A 14.49092 16.22803 4.97472 1 1 A LYS 45.270 1
+ATOM 2022 C CD . LYS 258 258 ? A 15.80405 16.29050 5.72547 1 1 A LYS 45.270 1
+ATOM 2023 C CE . LYS 258 258 ? A 15.71686 15.60610 7.08073 1 1 A LYS 45.270 1
+ATOM 2024 N NZ . LYS 258 258 ? A 17.02587 15.62997 7.79311 1 1 A LYS 45.270 1
+ATOM 2025 N N . ARG 259 259 ? A 13.02127 18.91471 1.57435 1 1 A ARG 46.677 1
+ATOM 2026 C CA . ARG 259 259 ? A 13.13016 19.81885 0.43889 1 1 A ARG 46.677 1
+ATOM 2027 C C . ARG 259 259 ? A 14.21992 20.84062 0.73613 1 1 A ARG 46.677 1
+ATOM 2028 O O . ARG 259 259 ? A 14.03743 21.74393 1.54373 1 1 A ARG 46.677 1
+ATOM 2029 C CB . ARG 259 259 ? A 11.80238 20.51820 0.17391 1 1 A ARG 46.677 1
+ATOM 2030 C CG . ARG 259 259 ? A 10.62401 19.57799 0.01368 1 1 A ARG 46.677 1
+ATOM 2031 C CD . ARG 259 259 ? A 10.70718 18.78872 -1.26586 1 1 A ARG 46.677 1
+ATOM 2032 N NE . ARG 259 259 ? A 9.57414 17.88596 -1.42817 1 1 A ARG 46.677 1
+ATOM 2033 C CZ . ARG 259 259 ? A 9.38180 17.10247 -2.47458 1 1 A ARG 46.677 1
+ATOM 2034 N NH1 . ARG 259 259 ? A 10.25181 17.10331 -3.47680 1 1 A ARG 46.677 1
+ATOM 2035 N NH2 . ARG 259 259 ? A 8.31559 16.31874 -2.52179 1 1 A ARG 46.677 1
+ATOM 2036 N N . ASN 260 260 ? A 15.34150 20.68073 0.07475 1 1 A ASN 45.366 1
+ATOM 2037 C CA . ASN 260 260 ? A 16.49311 21.55389 0.28528 1 1 A ASN 45.366 1
+ATOM 2038 C C . ASN 260 260 ? A 16.63291 22.53759 -0.86169 1 1 A ASN 45.366 1
+ATOM 2039 O O . ASN 260 260 ? A 16.66863 22.14448 -2.02264 1 1 A ASN 45.366 1
+ATOM 2040 C CB . ASN 260 260 ? A 17.76285 20.72459 0.44275 1 1 A ASN 45.366 1
+ATOM 2041 C CG . ASN 260 260 ? A 17.68135 19.74689 1.58375 1 1 A ASN 45.366 1
+ATOM 2042 O OD1 . ASN 260 260 ? A 17.80813 18.54054 1.40175 1 1 A ASN 45.366 1
+ATOM 2043 N ND2 . ASN 260 260 ? A 17.46936 20.26753 2.78045 1 1 A ASN 45.366 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 42.715
+2 1 A 2 GLU 1 48.655
+3 1 A 3 ALA 1 46.690
+4 1 A 4 CYS 1 47.206
+5 1 A 5 GLN 1 44.756
+6 1 A 6 GLU 1 43.730
+7 1 A 7 PRO 1 45.852
+8 1 A 8 GLY 1 46.128
+9 1 A 9 GLY 1 41.325
+10 1 A 10 LEU 1 39.581
+11 1 A 11 VAL 1 44.488
+12 1 A 12 VAL 1 40.024
+13 1 A 13 PRO 1 41.426
+14 1 A 14 PRO 1 45.073
+15 1 A 15 THR 1 43.514
+16 1 A 16 ASP 1 44.911
+17 1 A 17 ALA 1 41.934
+18 1 A 18 PRO 1 44.521
+19 1 A 19 VAL 1 40.693
+20 1 A 20 SER 1 41.609
+21 1 A 21 PRO 1 36.742
+22 1 A 22 THR 1 36.229
+23 1 A 23 THR 1 34.850
+24 1 A 24 LEU 1 34.182
+25 1 A 25 TYR 1 32.683
+26 1 A 26 VAL 1 34.755
+27 1 A 27 GLU 1 33.839
+28 1 A 28 ASP 1 34.483
+29 1 A 29 ILE 1 32.424
+30 1 A 30 SER 1 37.344
+31 1 A 31 GLU 1 37.199
+32 1 A 32 PRO 1 37.549
+33 1 A 33 PRO 1 37.522
+34 1 A 34 LEU 1 35.598
+35 1 A 35 HIS 1 38.293
+36 1 A 36 ASP 1 38.282
+37 1 A 37 PHE 1 37.694
+38 1 A 38 TYR 1 42.001
+39 1 A 39 CYS 1 41.110
+40 1 A 40 SER 1 42.556
+41 1 A 41 ARG 1 45.985
+42 1 A 42 LEU 1 54.428
+43 1 A 43 LEU 1 65.926
+44 1 A 44 ASP 1 64.924
+45 1 A 45 LEU 1 70.156
+46 1 A 46 VAL 1 66.401
+47 1 A 47 PHE 1 67.281
+48 1 A 48 LEU 1 63.657
+49 1 A 49 LEU 1 60.606
+50 1 A 50 ASP 1 53.841
+51 1 A 51 GLY 1 50.688
+52 1 A 52 SER 1 49.466
+53 1 A 53 SER 1 46.710
+54 1 A 54 ARG 1 55.560
+55 1 A 55 LEU 1 63.707
+56 1 A 56 SER 1 71.128
+57 1 A 57 GLU 1 68.891
+58 1 A 58 ALA 1 77.718
+59 1 A 59 GLU 1 74.881
+60 1 A 60 PHE 1 69.865
+61 1 A 61 GLU 1 78.342
+62 1 A 62 VAL 1 80.641
+63 1 A 63 LEU 1 74.205
+64 1 A 64 LYS 1 73.186
+65 1 A 65 ALA 1 81.881
+66 1 A 66 PHE 1 81.918
+67 1 A 67 VAL 1 74.532
+68 1 A 68 VAL 1 75.547
+69 1 A 69 ASP 1 82.938
+70 1 A 70 MET 1 79.258
+71 1 A 71 MET 1 72.666
+72 1 A 72 GLU 1 75.203
+73 1 A 73 ARG 1 82.599
+74 1 A 74 LEU 1 74.098
+75 1 A 75 ARG 1 64.280
+76 1 A 76 ILE 1 67.781
+77 1 A 77 SER 1 69.082
+78 1 A 78 GLN 1 58.717
+79 1 A 79 LYS 1 65.963
+80 1 A 80 TRP 1 59.456
+81 1 A 81 VAL 1 64.581
+82 1 A 82 ARG 1 60.840
+83 1 A 83 VAL 1 61.145
+84 1 A 84 ALA 1 59.381
+85 1 A 85 VAL 1 58.985
+86 1 A 86 VAL 1 60.839
+87 1 A 87 GLU 1 56.879
+88 1 A 88 TYR 1 55.456
+89 1 A 89 HIS 1 48.743
+90 1 A 90 ASP 1 41.045
+91 1 A 91 GLY 1 37.590
+92 1 A 92 SER 1 34.037
+93 1 A 93 HIS 1 36.545
+94 1 A 94 ALA 1 29.624
+95 1 A 95 TYR 1 30.975
+96 1 A 96 ILE 1 30.004
+97 1 A 97 GLY 1 27.509
+98 1 A 98 LEU 1 23.358
+99 1 A 99 LYS 1 37.009
+100 1 A 100 ASP 1 35.373
+101 1 A 101 ARG 1 39.167
+102 1 A 102 LYS 1 50.179
+103 1 A 103 ARG 1 51.611
+104 1 A 104 PRO 1 53.200
+105 1 A 105 SER 1 58.233
+106 1 A 106 GLU 1 63.696
+107 1 A 107 LEU 1 64.585
+108 1 A 108 ARG 1 60.327
+109 1 A 109 ARG 1 64.823
+110 1 A 110 ILE 1 63.381
+111 1 A 111 ALA 1 60.865
+112 1 A 112 SER 1 58.360
+113 1 A 113 GLN 1 57.698
+114 1 A 114 VAL 1 53.376
+115 1 A 115 LYS 1 40.999
+116 1 A 116 TYR 1 39.553
+117 1 A 117 ALA 1 40.320
+118 1 A 118 GLY 1 42.545
+119 1 A 119 SER 1 42.202
+120 1 A 120 GLN 1 45.531
+121 1 A 121 VAL 1 47.233
+122 1 A 122 ALA 1 48.409
+123 1 A 123 SER 1 46.352
+124 1 A 124 THR 1 47.600
+125 1 A 125 SER 1 49.971
+126 1 A 126 GLU 1 52.496
+127 1 A 127 VAL 1 51.748
+128 1 A 128 LEU 1 56.684
+129 1 A 129 LYS 1 57.222
+130 1 A 130 TYR 1 55.083
+131 1 A 131 THR 1 56.625
+132 1 A 132 LEU 1 61.776
+133 1 A 133 PHE 1 59.134
+134 1 A 134 GLN 1 55.579
+135 1 A 135 ILE 1 58.856
+136 1 A 136 PHE 1 61.574
+137 1 A 137 SER 1 56.933
+138 1 A 138 LYS 1 53.687
+139 1 A 139 ILE 1 55.449
+140 1 A 140 ASP 1 52.139
+141 1 A 141 ARG 1 48.371
+142 1 A 142 PRO 1 45.269
+143 1 A 143 GLU 1 44.150
+144 1 A 144 ALA 1 45.274
+145 1 A 145 SER 1 48.059
+146 1 A 146 ARG 1 53.241
+147 1 A 147 ILE 1 59.932
+148 1 A 148 THR 1 61.654
+149 1 A 149 LEU 1 64.826
+150 1 A 150 LEU 1 63.365
+151 1 A 151 LEU 1 64.369
+152 1 A 152 MET 1 57.751
+153 1 A 153 ALA 1 51.372
+154 1 A 154 SER 1 47.896
+155 1 A 155 GLN 1 47.638
+156 1 A 156 GLU 1 49.394
+157 1 A 157 PRO 1 49.498
+158 1 A 158 GLN 1 53.617
+159 1 A 159 ARG 1 56.193
+160 1 A 160 MET 1 54.734
+161 1 A 161 SER 1 57.841
+162 1 A 162 ARG 1 61.870
+163 1 A 163 ASN 1 58.778
+164 1 A 164 PHE 1 62.384
+165 1 A 165 VAL 1 64.474
+166 1 A 166 ARG 1 65.134
+167 1 A 167 TYR 1 62.469
+168 1 A 168 VAL 1 66.522
+169 1 A 169 GLN 1 65.737
+170 1 A 170 GLY 1 64.890
+171 1 A 171 LEU 1 64.696
+172 1 A 172 LYS 1 55.692
+173 1 A 173 LYS 1 54.556
+174 1 A 174 LYS 1 54.942
+175 1 A 175 LYS 1 66.420
+176 1 A 176 VAL 1 68.939
+177 1 A 177 ILE 1 75.764
+178 1 A 178 VAL 1 71.607
+179 1 A 179 ILE 1 76.124
+180 1 A 180 ARG 1 67.279
+181 1 A 181 VAL 1 69.872
+182 1 A 182 GLY 1 62.723
+183 1 A 183 ILE 1 46.794
+184 1 A 184 GLY 1 47.971
+185 1 A 185 PRO 1 46.750
+186 1 A 186 HIS 1 50.115
+187 1 A 187 ALA 1 47.547
+188 1 A 188 ASN 1 53.542
+189 1 A 189 LEU 1 59.912
+190 1 A 190 LYS 1 63.817
+191 1 A 191 GLN 1 62.101
+192 1 A 192 ILE 1 65.524
+193 1 A 193 ARG 1 68.898
+194 1 A 194 LEU 1 69.908
+195 1 A 195 ILE 1 70.730
+196 1 A 196 GLU 1 74.155
+197 1 A 197 LYS 1 75.915
+198 1 A 198 GLN 1 70.817
+199 1 A 199 ALA 1 70.820
+200 1 A 200 PRO 1 75.727
+201 1 A 201 GLU 1 69.781
+202 1 A 202 ASN 1 75.095
+203 1 A 203 LYS 1 79.431
+204 1 A 204 ALA 1 75.318
+205 1 A 205 PHE 1 80.827
+206 1 A 206 VAL 1 72.927
+207 1 A 207 LEU 1 78.314
+208 1 A 208 SER 1 73.016
+209 1 A 209 SER 1 75.364
+210 1 A 210 VAL 1 75.725
+211 1 A 211 ASP 1 81.655
+212 1 A 212 GLU 1 83.278
+213 1 A 213 LEU 1 82.968
+214 1 A 214 GLU 1 85.276
+215 1 A 215 GLN 1 90.246
+216 1 A 216 GLN 1 88.166
+217 1 A 217 ARG 1 88.987
+218 1 A 218 ASP 1 90.714
+219 1 A 219 GLU 1 88.306
+220 1 A 220 ILE 1 86.912
+221 1 A 221 VAL 1 86.235
+222 1 A 222 SER 1 88.300
+223 1 A 223 TYR 1 85.302
+224 1 A 224 LEU 1 81.920
+225 1 A 225 CYS 1 80.648
+226 1 A 226 ASP 1 82.088
+227 1 A 227 LEU 1 77.158
+228 1 A 228 ALA 1 73.174
+229 1 A 229 PRO 1 64.204
+230 1 A 230 GLU 1 61.506
+231 1 A 231 ALA 1 51.006
+232 1 A 232 PRO 1 45.270
+233 1 A 233 PRO 1 42.894
+234 1 A 234 PRO 1 40.153
+235 1 A 235 THR 1 41.475
+236 1 A 236 LEU 1 37.153
+237 1 A 237 PRO 1 38.853
+238 1 A 238 PRO 1 41.934
+239 1 A 239 ASP 1 39.427
+240 1 A 240 MET 1 36.467
+241 1 A 241 ALA 1 35.612
+242 1 A 242 GLN 1 35.095
+243 1 A 243 VAL 1 36.431
+244 1 A 244 THR 1 37.878
+245 1 A 245 VAL 1 35.631
+246 1 A 246 GLY 1 33.907
+247 1 A 247 PRO 1 38.644
+248 1 A 248 GLY 1 36.237
+249 1 A 249 LEU 1 36.678
+250 1 A 250 LEU 1 33.335
+251 1 A 251 GLY 1 31.513
+252 1 A 252 VAL 1 32.408
+253 1 A 253 SER 1 36.788
+254 1 A 254 THR 1 35.885
+255 1 A 255 LEU 1 39.032
+256 1 A 256 GLY 1 40.219
+257 1 A 257 PRO 1 39.220
+258 1 A 258 LYS 1 45.270
+259 1 A 259 ARG 1 46.677
+260 1 A 260 ASN 1 45.366
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..efe908d57efb4c7d4cf4e3661550a099197271b5
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/VWF_P1413R__a1_aim_autoinhibition_context_model_4.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 ARG .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 ARG 180 180 ARG ARG A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 1.03049 -15.80532 16.52738 1 1 A CYS 38.443 1
+ATOM 2 C CA . CYS 1 1 ? A 2.27209 -15.61424 15.77999 1 1 A CYS 38.443 1
+ATOM 3 C C . CYS 1 1 ? A 2.60358 -16.88651 15.01124 1 1 A CYS 38.443 1
+ATOM 4 O O . CYS 1 1 ? A 2.72521 -17.95555 15.60435 1 1 A CYS 38.443 1
+ATOM 5 C CB . CYS 1 1 ? A 3.42817 -15.25273 16.70985 1 1 A CYS 38.443 1
+ATOM 6 S SG . CYS 1 1 ? A 5.01887 -15.03188 15.87113 1 1 A CYS 38.443 1
+ATOM 7 N N . GLU 2 2 ? A 2.74053 -16.76055 13.70287 1 1 A GLU 43.624 1
+ATOM 8 C CA . GLU 2 2 ? A 3.04401 -17.90612 12.86024 1 1 A GLU 43.624 1
+ATOM 9 C C . GLU 2 2 ? A 4.53767 -18.20287 12.78405 1 1 A GLU 43.624 1
+ATOM 10 O O . GLU 2 2 ? A 4.92730 -19.31176 12.42171 1 1 A GLU 43.624 1
+ATOM 11 C CB . GLU 2 2 ? A 2.48788 -17.68478 11.45335 1 1 A GLU 43.624 1
+ATOM 12 C CG . GLU 2 2 ? A 0.98188 -17.48292 11.40471 1 1 A GLU 43.624 1
+ATOM 13 C CD . GLU 2 2 ? A 0.46993 -17.24944 10.00100 1 1 A GLU 43.624 1
+ATOM 14 O OE1 . GLU 2 2 ? A 1.26322 -17.33819 9.05081 1 1 A GLU 43.624 1
+ATOM 15 O OE2 . GLU 2 2 ? A -0.73186 -16.97346 9.84847 1 1 A GLU 43.624 1
+ATOM 16 N N . ALA 3 3 ? A 5.37542 -17.21981 13.11840 1 1 A ALA 43.660 1
+ATOM 17 C CA . ALA 3 3 ? A 6.81835 -17.39566 13.04628 1 1 A ALA 43.660 1
+ATOM 18 C C . ALA 3 3 ? A 7.50261 -17.07961 14.36690 1 1 A ALA 43.660 1
+ATOM 19 O O . ALA 3 3 ? A 8.35992 -17.84057 14.81137 1 1 A ALA 43.660 1
+ATOM 20 C CB . ALA 3 3 ? A 7.41521 -16.53605 11.93232 1 1 A ALA 43.660 1
+ATOM 21 N N . CYS 4 4 ? A 7.12208 -15.96573 15.00119 1 1 A CYS 44.030 1
+ATOM 22 C CA . CYS 4 4 ? A 7.72323 -15.53494 16.25810 1 1 A CYS 44.030 1
+ATOM 23 C C . CYS 4 4 ? A 9.23610 -15.44374 16.15049 1 1 A CYS 44.030 1
+ATOM 24 O O . CYS 4 4 ? A 9.96345 -15.86086 17.05536 1 1 A CYS 44.030 1
+ATOM 25 C CB . CYS 4 4 ? A 7.32452 -16.46448 17.40896 1 1 A CYS 44.030 1
+ATOM 26 S SG . CYS 4 4 ? A 5.56381 -16.42424 17.81759 1 1 A CYS 44.030 1
+ATOM 27 N N . GLN 5 5 ? A 9.70575 -14.89206 15.05811 1 1 A GLN 39.445 1
+ATOM 28 C CA . GLN 5 5 ? A 11.13102 -14.74652 14.82293 1 1 A GLN 39.445 1
+ATOM 29 C C . GLN 5 5 ? A 11.56487 -13.32291 15.13311 1 1 A GLN 39.445 1
+ATOM 30 O O . GLN 5 5 ? A 11.01587 -12.36033 14.60254 1 1 A GLN 39.445 1
+ATOM 31 C CB . GLN 5 5 ? A 11.48474 -15.08931 13.37658 1 1 A GLN 39.445 1
+ATOM 32 C CG . GLN 5 5 ? A 11.36487 -16.56594 13.05267 1 1 A GLN 39.445 1
+ATOM 33 C CD . GLN 5 5 ? A 12.47037 -17.37519 13.68250 1 1 A GLN 39.445 1
+ATOM 34 O OE1 . GLN 5 5 ? A 13.54626 -16.85443 13.95728 1 1 A GLN 39.445 1
+ATOM 35 N NE2 . GLN 5 5 ? A 12.21460 -18.65263 13.89986 1 1 A GLN 39.445 1
+ATOM 36 N N . GLU 6 6 ? A 12.56317 -13.20469 16.00620 1 1 A GLU 38.511 1
+ATOM 37 C CA . GLU 6 6 ? A 13.16933 -11.91622 16.28950 1 1 A GLU 38.511 1
+ATOM 38 C C . GLU 6 6 ? A 14.10089 -11.52319 15.15107 1 1 A GLU 38.511 1
+ATOM 39 O O . GLU 6 6 ? A 14.53830 -12.36681 14.37021 1 1 A GLU 38.511 1
+ATOM 40 C CB . GLU 6 6 ? A 13.93824 -11.97144 17.60734 1 1 A GLU 38.511 1
+ATOM 41 C CG . GLU 6 6 ? A 13.06382 -12.27358 18.81248 1 1 A GLU 38.511 1
+ATOM 42 C CD . GLU 6 6 ? A 12.12813 -11.12911 19.14443 1 1 A GLU 38.511 1
+ATOM 43 O OE1 . GLU 6 6 ? A 12.51970 -9.96480 18.92916 1 1 A GLU 38.511 1
+ATOM 44 O OE2 . GLU 6 6 ? A 11.01170 -11.39543 19.61769 1 1 A GLU 38.511 1
+ATOM 45 N N . PRO 7 7 ? A 14.38269 -10.22865 15.02741 1 1 A PRO 44.998 1
+ATOM 46 C CA . PRO 7 7 ? A 15.33395 -9.81501 13.99737 1 1 A PRO 44.998 1
+ATOM 47 C C . PRO 7 7 ? A 16.66255 -10.53758 14.16798 1 1 A PRO 44.998 1
+ATOM 48 O O . PRO 7 7 ? A 17.24743 -10.53892 15.24633 1 1 A PRO 44.998 1
+ATOM 49 C CB . PRO 7 7 ? A 15.47022 -8.30937 14.22282 1 1 A PRO 44.998 1
+ATOM 50 C CG . PRO 7 7 ? A 14.18705 -7.90528 14.86256 1 1 A PRO 44.998 1
+ATOM 51 C CD . PRO 7 7 ? A 13.78294 -9.07067 15.71847 1 1 A PRO 44.998 1
+ATOM 52 N N . GLY 8 8 ? A 17.10758 -11.15953 13.08211 1 1 A GLY 42.124 1
+ATOM 53 C CA . GLY 8 8 ? A 18.32231 -11.93701 13.12648 1 1 A GLY 42.124 1
+ATOM 54 C C . GLY 8 8 ? A 18.16539 -13.30280 13.74856 1 1 A GLY 42.124 1
+ATOM 55 O O . GLY 8 8 ? A 19.16240 -13.98864 13.97960 1 1 A GLY 42.124 1
+ATOM 56 N N . GLY 9 9 ? A 16.92436 -13.69818 14.01996 1 1 A GLY 39.127 1
+ATOM 57 C CA . GLY 9 9 ? A 16.70462 -14.98724 14.63487 1 1 A GLY 39.127 1
+ATOM 58 C C . GLY 9 9 ? A 16.94279 -16.16106 13.71001 1 1 A GLY 39.127 1
+ATOM 59 O O . GLY 9 9 ? A 17.25521 -17.25895 14.16767 1 1 A GLY 39.127 1
+ATOM 60 N N . LEU 10 10 ? A 16.79655 -15.94134 12.41337 1 1 A LEU 34.437 1
+ATOM 61 C CA . LEU 10 10 ? A 17.02587 -16.98277 11.43375 1 1 A LEU 34.437 1
+ATOM 62 C C . LEU 10 10 ? A 18.41897 -16.85350 10.84507 1 1 A LEU 34.437 1
+ATOM 63 O O . LEU 10 10 ? A 18.85685 -15.76248 10.48784 1 1 A LEU 34.437 1
+ATOM 64 C CB . LEU 10 10 ? A 15.98490 -16.92482 10.31803 1 1 A LEU 34.437 1
+ATOM 65 C CG . LEU 10 10 ? A 14.54924 -17.24381 10.71638 1 1 A LEU 34.437 1
+ATOM 66 C CD1 . LEU 10 10 ? A 13.62415 -17.14249 9.51069 1 1 A LEU 34.437 1
+ATOM 67 C CD2 . LEU 10 10 ? A 14.46525 -18.62634 11.34694 1 1 A LEU 34.437 1
+ATOM 68 N N . VAL 11 11 ? A 19.10979 -17.99308 10.73885 1 1 A VAL 36.976 1
+ATOM 69 C CA . VAL 11 11 ? A 20.44836 -18.01714 10.16687 1 1 A VAL 36.976 1
+ATOM 70 C C . VAL 11 11 ? A 20.40023 -18.18422 8.65232 1 1 A VAL 36.976 1
+ATOM 71 O O . VAL 11 11 ? A 21.36337 -17.86157 7.95367 1 1 A VAL 36.976 1
+ATOM 72 C CB . VAL 11 11 ? A 21.28864 -19.13586 10.80883 1 1 A VAL 36.976 1
+ATOM 73 C CG1 . VAL 11 11 ? A 22.71896 -19.11517 10.28853 1 1 A VAL 36.976 1
+ATOM 74 C CG2 . VAL 11 11 ? A 21.27952 -18.97874 12.32599 1 1 A VAL 36.976 1
+ATOM 75 N N . VAL 12 12 ? A 19.27346 -18.65792 8.13258 1 1 A VAL 36.714 1
+ATOM 76 C CA . VAL 12 12 ? A 19.15732 -18.91314 6.70713 1 1 A VAL 36.714 1
+ATOM 77 C C . VAL 12 12 ? A 19.34990 -17.61248 5.92960 1 1 A VAL 36.714 1
+ATOM 78 O O . VAL 12 12 ? A 18.82198 -16.56630 6.31097 1 1 A VAL 36.714 1
+ATOM 79 C CB . VAL 12 12 ? A 17.78991 -19.54888 6.37191 1 1 A VAL 36.714 1
+ATOM 80 C CG1 . VAL 12 12 ? A 16.64801 -18.62430 6.77113 1 1 A VAL 36.714 1
+ATOM 81 C CG2 . VAL 12 12 ? A 17.71490 -19.89629 4.89369 1 1 A VAL 36.714 1
+ATOM 82 N N . PRO 13 13 ? A 20.12707 -17.64337 4.84489 1 1 A PRO 36.669 1
+ATOM 83 C CA . PRO 13 13 ? A 20.32082 -16.43770 4.04807 1 1 A PRO 36.669 1
+ATOM 84 C C . PRO 13 13 ? A 19.03390 -16.02340 3.34533 1 1 A PRO 36.669 1
+ATOM 85 O O . PRO 13 13 ? A 18.17140 -16.86174 3.06266 1 1 A PRO 36.669 1
+ATOM 86 C CB . PRO 13 13 ? A 21.39543 -16.83779 3.02803 1 1 A PRO 36.669 1
+ATOM 87 C CG . PRO 13 13 ? A 22.03383 -18.05745 3.59206 1 1 A PRO 36.669 1
+ATOM 88 C CD . PRO 13 13 ? A 20.96721 -18.75149 4.38086 1 1 A PRO 36.669 1
+ATOM 89 N N . PRO 14 14 ? A 18.89716 -14.74186 3.07934 1 1 A PRO 38.880 1
+ATOM 90 C CA . PRO 14 14 ? A 17.71754 -14.29099 2.34678 1 1 A PRO 38.880 1
+ATOM 91 C C . PRO 14 14 ? A 17.72184 -14.83607 0.92803 1 1 A PRO 38.880 1
+ATOM 92 O O . PRO 14 14 ? A 18.76887 -15.00920 0.31426 1 1 A PRO 38.880 1
+ATOM 93 C CB . PRO 14 14 ? A 17.83846 -12.76395 2.35773 1 1 A PRO 38.880 1
+ATOM 94 C CG . PRO 14 14 ? A 19.28923 -12.50790 2.56181 1 1 A PRO 38.880 1
+ATOM 95 C CD . PRO 14 14 ? A 19.79792 -13.62764 3.41817 1 1 A PRO 38.880 1
+ATOM 96 N N . THR 15 15 ? A 16.51842 -15.10281 0.43025 1 1 A THR 41.463 1
+ATOM 97 C CA . THR 15 15 ? A 16.35932 -15.66151 -0.89295 1 1 A THR 41.463 1
+ATOM 98 C C . THR 15 15 ? A 16.05709 -14.56219 -1.90295 1 1 A THR 41.463 1
+ATOM 99 O O . THR 15 15 ? A 15.37181 -13.58458 -1.59621 1 1 A THR 41.463 1
+ATOM 100 C CB . THR 15 15 ? A 15.24503 -16.70814 -0.93844 1 1 A THR 41.463 1
+ATOM 101 O OG1 . THR 15 15 ? A 15.17114 -17.27440 -2.24470 1 1 A THR 41.463 1
+ATOM 102 C CG2 . THR 15 15 ? A 13.91031 -16.09396 -0.56725 1 1 A THR 41.463 1
+ATOM 103 N N . ASP 16 16 ? A 16.59027 -14.72356 -3.08407 1 1 A ASP 43.069 1
+ATOM 104 C CA . ASP 16 16 ? A 16.28714 -13.82960 -4.18579 1 1 A ASP 43.069 1
+ATOM 105 C C . ASP 16 16 ? A 15.29072 -14.43827 -5.16683 1 1 A ASP 43.069 1
+ATOM 106 O O . ASP 16 16 ? A 15.10181 -13.89833 -6.25887 1 1 A ASP 43.069 1
+ATOM 107 C CB . ASP 16 16 ? A 17.56556 -13.42347 -4.92378 1 1 A ASP 43.069 1
+ATOM 108 C CG . ASP 16 16 ? A 18.29544 -14.62082 -5.51547 1 1 A ASP 43.069 1
+ATOM 109 O OD1 . ASP 16 16 ? A 17.89956 -15.76721 -5.24922 1 1 A ASP 43.069 1
+ATOM 110 O OD2 . ASP 16 16 ? A 19.28022 -14.39487 -6.25673 1 1 A ASP 43.069 1
+ATOM 111 N N . ALA 17 17 ? A 14.66963 -15.53909 -4.79744 1 1 A ALA 39.703 1
+ATOM 112 C CA . ALA 17 17 ? A 13.65853 -16.15851 -5.63488 1 1 A ALA 39.703 1
+ATOM 113 C C . ALA 17 17 ? A 12.41934 -15.27396 -5.69512 1 1 A ALA 39.703 1
+ATOM 114 O O . ALA 17 17 ? A 12.10644 -14.56883 -4.73667 1 1 A ALA 39.703 1
+ATOM 115 C CB . ALA 17 17 ? A 13.29134 -17.53846 -5.09809 1 1 A ALA 39.703 1
+ATOM 116 N N . PRO 18 18 ? A 11.72475 -15.30039 -6.80867 1 1 A PRO 41.311 1
+ATOM 117 C CA . PRO 18 18 ? A 10.51942 -14.48677 -6.92821 1 1 A PRO 41.311 1
+ATOM 118 C C . PRO 18 18 ? A 9.50370 -14.82690 -5.85032 1 1 A PRO 41.311 1
+ATOM 119 O O . PRO 18 18 ? A 9.26521 -15.99245 -5.54432 1 1 A PRO 41.311 1
+ATOM 120 C CB . PRO 18 18 ? A 9.98700 -14.83133 -8.32213 1 1 A PRO 41.311 1
+ATOM 121 C CG . PRO 18 18 ? A 11.17910 -15.30775 -9.07809 1 1 A PRO 41.311 1
+ATOM 122 C CD . PRO 18 18 ? A 12.04897 -15.99979 -8.06688 1 1 A PRO 41.311 1
+ATOM 123 N N . VAL 19 19 ? A 8.92289 -13.78277 -5.26747 1 1 A VAL 39.554 1
+ATOM 124 C CA . VAL 19 19 ? A 7.92642 -13.93750 -4.22650 1 1 A VAL 39.554 1
+ATOM 125 C C . VAL 19 19 ? A 6.56436 -14.05587 -4.88787 1 1 A VAL 39.554 1
+ATOM 126 O O . VAL 19 19 ? A 6.07416 -13.10750 -5.49882 1 1 A VAL 39.554 1
+ATOM 127 C CB . VAL 19 19 ? A 7.95130 -12.75986 -3.23821 1 1 A VAL 39.554 1
+ATOM 128 C CG1 . VAL 19 19 ? A 6.88235 -12.93923 -2.17079 1 1 A VAL 39.554 1
+ATOM 129 C CG2 . VAL 19 19 ? A 9.33232 -12.64319 -2.60601 1 1 A VAL 39.554 1
+ATOM 130 N N . SER 20 20 ? A 5.96096 -15.22803 -4.76116 1 1 A SER 37.079 1
+ATOM 131 C CA . SER 20 20 ? A 4.66650 -15.48589 -5.36540 1 1 A SER 37.079 1
+ATOM 132 C C . SER 20 20 ? A 3.56220 -15.18110 -4.36959 1 1 A SER 37.079 1
+ATOM 133 O O . SER 20 20 ? A 3.68534 -15.48404 -3.18754 1 1 A SER 37.079 1
+ATOM 134 C CB . SER 20 20 ? A 4.55631 -16.93868 -5.82972 1 1 A SER 37.079 1
+ATOM 135 O OG . SER 20 20 ? A 5.55674 -17.23970 -6.78189 1 1 A SER 37.079 1
+ATOM 136 N N . PRO 21 21 ? A 2.47810 -14.58245 -4.85046 1 1 A PRO 34.641 1
+ATOM 137 C CA . PRO 21 21 ? A 1.36241 -14.30789 -3.95221 1 1 A PRO 34.641 1
+ATOM 138 C C . PRO 21 21 ? A 0.65540 -15.59588 -3.55832 1 1 A PRO 34.641 1
+ATOM 139 O O . PRO 21 21 ? A 0.25109 -16.37916 -4.41299 1 1 A PRO 34.641 1
+ATOM 140 C CB . PRO 21 21 ? A 0.44900 -13.39633 -4.76884 1 1 A PRO 34.641 1
+ATOM 141 C CG . PRO 21 21 ? A 0.77799 -13.70941 -6.19295 1 1 A PRO 34.641 1
+ATOM 142 C CD . PRO 21 21 ? A 2.23702 -14.06818 -6.20917 1 1 A PRO 34.641 1
+ATOM 143 N N . THR 22 22 ? A 0.52353 -15.79905 -2.25089 1 1 A THR 32.502 1
+ATOM 144 C CA . THR 22 22 ? A -0.17303 -16.96563 -1.73380 1 1 A THR 32.502 1
+ATOM 145 C C . THR 22 22 ? A -1.62804 -16.67191 -1.41828 1 1 A THR 32.502 1
+ATOM 146 O O . THR 22 22 ? A -2.46021 -17.58022 -1.43240 1 1 A THR 32.502 1
+ATOM 147 C CB . THR 22 22 ? A 0.52813 -17.49808 -0.48028 1 1 A THR 32.502 1
+ATOM 148 O OG1 . THR 22 22 ? A 0.58569 -16.46462 0.51338 1 1 A THR 32.502 1
+ATOM 149 C CG2 . THR 22 22 ? A 1.94094 -17.93933 -0.81674 1 1 A THR 32.502 1
+ATOM 150 N N . THR 23 23 ? A -1.93865 -15.43105 -1.13955 1 1 A THR 31.295 1
+ATOM 151 C CA . THR 23 23 ? A -3.29901 -15.03225 -0.81154 1 1 A THR 31.295 1
+ATOM 152 C C . THR 23 23 ? A -3.56395 -13.66449 -1.40163 1 1 A THR 31.295 1
+ATOM 153 O O . THR 23 23 ? A -2.80367 -12.72782 -1.17508 1 1 A THR 31.295 1
+ATOM 154 C CB . THR 23 23 ? A -3.53460 -14.99268 0.70251 1 1 A THR 31.295 1
+ATOM 155 O OG1 . THR 23 23 ? A -3.30902 -16.29523 1.25644 1 1 A THR 31.295 1
+ATOM 156 C CG2 . THR 23 23 ? A -4.96451 -14.56281 1.01333 1 1 A THR 31.295 1
+ATOM 157 N N . LEU 24 24 ? A -4.65143 -13.55825 -2.15884 1 1 A LEU 29.076 1
+ATOM 158 C CA . LEU 24 24 ? A -5.10014 -12.28728 -2.70711 1 1 A LEU 29.076 1
+ATOM 159 C C . LEU 24 24 ? A -6.54220 -12.08276 -2.28101 1 1 A LEU 29.076 1
+ATOM 160 O O . LEU 24 24 ? A -7.44182 -12.75942 -2.77383 1 1 A LEU 29.076 1
+ATOM 161 C CB . LEU 24 24 ? A -4.97589 -12.25733 -4.22902 1 1 A LEU 29.076 1
+ATOM 162 C CG . LEU 24 24 ? A -5.50114 -10.99938 -4.92059 1 1 A LEU 29.076 1
+ATOM 163 C CD1 . LEU 24 24 ? A -4.74498 -9.77021 -4.43837 1 1 A LEU 29.076 1
+ATOM 164 C CD2 . LEU 24 24 ? A -5.40424 -11.14003 -6.43373 1 1 A LEU 29.076 1
+ATOM 165 N N . TYR 25 25 ? A -6.75447 -11.17016 -1.35881 1 1 A TYR 32.690 1
+ATOM 166 C CA . TYR 25 25 ? A -8.07807 -10.87528 -0.83084 1 1 A TYR 32.690 1
+ATOM 167 C C . TYR 25 25 ? A -8.48928 -9.49346 -1.29877 1 1 A TYR 32.690 1
+ATOM 168 O O . TYR 25 25 ? A -7.85293 -8.49546 -0.96214 1 1 A TYR 32.690 1
+ATOM 169 C CB . TYR 25 25 ? A -8.09208 -10.96499 0.69310 1 1 A TYR 32.690 1
+ATOM 170 C CG . TYR 25 25 ? A -9.40411 -10.55585 1.30889 1 1 A TYR 32.690 1
+ATOM 171 C CD1 . TYR 25 25 ? A -10.57198 -11.25725 1.03170 1 1 A TYR 32.690 1
+ATOM 172 C CD2 . TYR 25 25 ? A -9.47486 -9.46617 2.17096 1 1 A TYR 32.690 1
+ATOM 173 C CE1 . TYR 25 25 ? A -11.78263 -10.88290 1.59492 1 1 A TYR 32.690 1
+ATOM 174 C CE2 . TYR 25 25 ? A -10.68454 -9.08626 2.73937 1 1 A TYR 32.690 1
+ATOM 175 C CZ . TYR 25 25 ? A -11.83178 -9.79821 2.45275 1 1 A TYR 32.690 1
+ATOM 176 O OH . TYR 25 25 ? A -13.02181 -9.42591 3.01245 1 1 A TYR 32.690 1
+ATOM 177 N N . VAL 26 26 ? A -9.54135 -9.44563 -2.09036 1 1 A VAL 31.398 1
+ATOM 178 C CA . VAL 26 26 ? A -10.08247 -8.20097 -2.60435 1 1 A VAL 31.398 1
+ATOM 179 C C . VAL 26 26 ? A -11.38389 -7.91833 -1.87329 1 1 A VAL 31.398 1
+ATOM 180 O O . VAL 26 26 ? A -12.32195 -8.71503 -1.93674 1 1 A VAL 31.398 1
+ATOM 181 C CB . VAL 26 26 ? A -10.31127 -8.26072 -4.12479 1 1 A VAL 31.398 1
+ATOM 182 C CG1 . VAL 26 26 ? A -10.83832 -6.92894 -4.63280 1 1 A VAL 31.398 1
+ATOM 183 C CG2 . VAL 26 26 ? A -9.01470 -8.63345 -4.83497 1 1 A VAL 31.398 1
+ATOM 184 N N . GLU 27 27 ? A -11.41785 -6.78900 -1.18350 1 1 A GLU 33.106 1
+ATOM 185 C CA . GLU 27 27 ? A -12.57236 -6.46550 -0.36267 1 1 A GLU 33.106 1
+ATOM 186 C C . GLU 27 27 ? A -13.83903 -6.34977 -1.19415 1 1 A GLU 33.106 1
+ATOM 187 O O . GLU 27 27 ? A -14.88006 -6.90076 -0.84082 1 1 A GLU 33.106 1
+ATOM 188 C CB . GLU 27 27 ? A -12.32476 -5.15811 0.39177 1 1 A GLU 33.106 1
+ATOM 189 C CG . GLU 27 27 ? A -11.51214 -5.32963 1.65651 1 1 A GLU 33.106 1
+ATOM 190 C CD . GLU 27 27 ? A -12.31905 -5.96823 2.76227 1 1 A GLU 33.106 1
+ATOM 191 O OE1 . GLU 27 27 ? A -13.49619 -5.61220 2.91376 1 1 A GLU 33.106 1
+ATOM 192 O OE2 . GLU 27 27 ? A -11.77108 -6.82596 3.47959 1 1 A GLU 33.106 1
+ATOM 193 N N . ASP 28 28 ? A -13.76973 -5.63297 -2.32124 1 1 A ASP 33.353 1
+ATOM 194 C CA . ASP 28 28 ? A -14.94457 -5.39421 -3.15011 1 1 A ASP 33.353 1
+ATOM 195 C C . ASP 28 28 ? A -14.49515 -5.16457 -4.58043 1 1 A ASP 33.353 1
+ATOM 196 O O . ASP 28 28 ? A -13.80086 -4.19452 -4.87423 1 1 A ASP 33.353 1
+ATOM 197 C CB . ASP 28 28 ? A -15.74012 -4.19412 -2.63266 1 1 A ASP 33.353 1
+ATOM 198 C CG . ASP 28 28 ? A -17.12699 -4.10418 -3.24668 1 1 A ASP 33.353 1
+ATOM 199 O OD1 . ASP 28 28 ? A -17.42030 -4.86349 -4.19360 1 1 A ASP 33.353 1
+ATOM 200 O OD2 . ASP 28 28 ? A -17.92622 -3.27161 -2.77248 1 1 A ASP 33.353 1
+ATOM 201 N N . ILE 29 29 ? A -14.88169 -6.06840 -5.45410 1 1 A ILE 29.296 1
+ATOM 202 C CA . ILE 29 29 ? A -14.55526 -5.95046 -6.86549 1 1 A ILE 29.296 1
+ATOM 203 C C . ILE 29 29 ? A -15.65969 -5.26592 -7.65560 1 1 A ILE 29.296 1
+ATOM 204 O O . ILE 29 29 ? A -15.56244 -5.15679 -8.88308 1 1 A ILE 29.296 1
+ATOM 205 C CB . ILE 29 29 ? A -14.25884 -7.32964 -7.48565 1 1 A ILE 29.296 1
+ATOM 206 C CG1 . ILE 29 29 ? A -15.49821 -8.22165 -7.40010 1 1 A ILE 29.296 1
+ATOM 207 C CG2 . ILE 29 29 ? A -13.07407 -7.97676 -6.77985 1 1 A ILE 29.296 1
+ATOM 208 C CD1 . ILE 29 29 ? A -15.33781 -9.54652 -8.12178 1 1 A ILE 29.296 1
+ATOM 209 N N . SER 30 30 ? A -16.70377 -4.80676 -6.99017 1 1 A SER 37.186 1
+ATOM 210 C CA . SER 30 30 ? A -17.85587 -4.20903 -7.64671 1 1 A SER 37.186 1
+ATOM 211 C C . SER 30 30 ? A -17.86375 -2.69131 -7.55423 1 1 A SER 37.186 1
+ATOM 212 O O . SER 30 30 ? A -18.87336 -2.06468 -7.87929 1 1 A SER 37.186 1
+ATOM 213 C CB . SER 30 30 ? A -19.15538 -4.76031 -7.05880 1 1 A SER 37.186 1
+ATOM 214 O OG . SER 30 30 ? A -19.22636 -6.16475 -7.22649 1 1 A SER 37.186 1
+ATOM 215 N N . GLU 31 31 ? A -16.76172 -2.10718 -7.12468 1 1 A GLU 38.781 1
+ATOM 216 C CA . GLU 31 31 ? A -16.68915 -0.65734 -7.05374 1 1 A GLU 38.781 1
+ATOM 217 C C . GLU 31 31 ? A -16.73873 -0.07088 -8.45915 1 1 A GLU 38.781 1
+ATOM 218 O O . GLU 31 31 ? A -15.88537 -0.37341 -9.28906 1 1 A GLU 38.781 1
+ATOM 219 C CB . GLU 31 31 ? A -15.40652 -0.22094 -6.34923 1 1 A GLU 38.781 1
+ATOM 220 C CG . GLU 31 31 ? A -15.22983 1.28817 -6.23540 1 1 A GLU 38.781 1
+ATOM 221 C CD . GLU 31 31 ? A -16.11188 1.91806 -5.17208 1 1 A GLU 38.781 1
+ATOM 222 O OE1 . GLU 31 31 ? A -16.87545 1.18117 -4.51129 1 1 A GLU 38.781 1
+ATOM 223 O OE2 . GLU 31 31 ? A -16.03463 3.15118 -4.99280 1 1 A GLU 38.781 1
+ATOM 224 N N . PRO 32 32 ? A -17.73075 0.76253 -8.75610 1 1 A PRO 36.587 1
+ATOM 225 C CA . PRO 32 32 ? A -17.83153 1.31833 -10.10080 1 1 A PRO 36.587 1
+ATOM 226 C C . PRO 32 32 ? A -16.71457 2.31880 -10.36949 1 1 A PRO 36.587 1
+ATOM 227 O O . PRO 32 32 ? A -16.23454 2.97889 -9.44638 1 1 A PRO 36.587 1
+ATOM 228 C CB . PRO 32 32 ? A -19.20256 2.00229 -10.10942 1 1 A PRO 36.587 1
+ATOM 229 C CG . PRO 32 32 ? A -19.47110 2.30628 -8.67708 1 1 A PRO 36.587 1
+ATOM 230 C CD . PRO 32 32 ? A -18.83202 1.20060 -7.89086 1 1 A PRO 36.587 1
+ATOM 231 N N . PRO 33 33 ? A -16.29839 2.41224 -11.61534 1 1 A PRO 37.693 1
+ATOM 232 C CA . PRO 33 33 ? A -15.25250 3.37607 -11.94930 1 1 A PRO 37.693 1
+ATOM 233 C C . PRO 33 33 ? A -15.69710 4.80382 -11.65467 1 1 A PRO 37.693 1
+ATOM 234 O O . PRO 33 33 ? A -16.86336 5.15824 -11.81832 1 1 A PRO 37.693 1
+ATOM 235 C CB . PRO 33 33 ? A -15.02941 3.16601 -13.45202 1 1 A PRO 37.693 1
+ATOM 236 C CG . PRO 33 33 ? A -15.55398 1.80130 -13.73445 1 1 A PRO 37.693 1
+ATOM 237 C CD . PRO 33 33 ? A -16.68655 1.59238 -12.77733 1 1 A PRO 37.693 1
+ATOM 238 N N . LEU 34 34 ? A -14.73454 5.61898 -11.22302 1 1 A LEU 38.255 1
+ATOM 239 C CA . LEU 34 34 ? A -14.99717 7.01070 -10.91510 1 1 A LEU 38.255 1
+ATOM 240 C C . LEU 34 34 ? A -14.87879 7.86887 -12.16658 1 1 A LEU 38.255 1
+ATOM 241 O O . LEU 34 34 ? A -14.32188 7.45680 -13.18307 1 1 A LEU 38.255 1
+ATOM 242 C CB . LEU 34 34 ? A -14.03352 7.51852 -9.84234 1 1 A LEU 38.255 1
+ATOM 243 C CG . LEU 34 34 ? A -14.12585 6.84595 -8.47704 1 1 A LEU 38.255 1
+ATOM 244 C CD1 . LEU 34 34 ? A -13.00780 7.33816 -7.56802 1 1 A LEU 38.255 1
+ATOM 245 C CD2 . LEU 34 34 ? A -15.48634 7.08779 -7.84834 1 1 A LEU 38.255 1
+ATOM 246 N N . HIS 35 35 ? A -15.42456 9.05985 -12.05626 1 1 A HIS 39.221 1
+ATOM 247 C CA . HIS 35 35 ? A -15.25654 10.02845 -13.12872 1 1 A HIS 39.221 1
+ATOM 248 C C . HIS 35 35 ? A -13.77305 10.27340 -13.37583 1 1 A HIS 39.221 1
+ATOM 249 O O . HIS 35 35 ? A -12.96537 10.26015 -12.45406 1 1 A HIS 39.221 1
+ATOM 250 C CB . HIS 35 35 ? A -15.96861 11.33231 -12.77496 1 1 A HIS 39.221 1
+ATOM 251 C CG . HIS 35 35 ? A -16.01294 12.32332 -13.89747 1 1 A HIS 39.221 1
+ATOM 252 N ND1 . HIS 35 35 ? A -15.05206 13.28440 -14.07577 1 1 A HIS 39.221 1
+ATOM 253 C CD2 . HIS 35 35 ? A -16.91079 12.49291 -14.89537 1 1 A HIS 39.221 1
+ATOM 254 C CE1 . HIS 35 35 ? A -15.36271 14.00841 -15.13323 1 1 A HIS 39.221 1
+ATOM 255 N NE2 . HIS 35 35 ? A -16.48349 13.54901 -15.65058 1 1 A HIS 39.221 1
+ATOM 256 N N . ASP 36 36 ? A -13.41451 10.50313 -14.63441 1 1 A ASP 39.773 1
+ATOM 257 C CA . ASP 36 36 ? A -12.00691 10.59151 -15.00201 1 1 A ASP 39.773 1
+ATOM 258 C C . ASP 36 36 ? A -11.27391 11.67338 -14.21673 1 1 A ASP 39.773 1
+ATOM 259 O O . ASP 36 36 ? A -10.12790 11.48409 -13.80163 1 1 A ASP 39.773 1
+ATOM 260 C CB . ASP 36 36 ? A -11.86829 10.86645 -16.50393 1 1 A ASP 39.773 1
+ATOM 261 C CG . ASP 36 36 ? A -12.23381 9.65342 -17.33984 1 1 A ASP 39.773 1
+ATOM 262 O OD1 . ASP 36 36 ? A -12.54433 8.59360 -16.76495 1 1 A ASP 39.773 1
+ATOM 263 O OD2 . ASP 36 36 ? A -12.20346 9.77235 -18.58398 1 1 A ASP 39.773 1
+ATOM 264 N N . PHE 37 37 ? A -11.91815 12.80624 -14.01459 1 1 A PHE 37.758 1
+ATOM 265 C CA . PHE 37 37 ? A -11.25797 13.88966 -13.29333 1 1 A PHE 37.758 1
+ATOM 266 C C . PHE 37 37 ? A -10.93339 13.47856 -11.86637 1 1 A PHE 37.758 1
+ATOM 267 O O . PHE 37 37 ? A -9.83492 13.73897 -11.37122 1 1 A PHE 37.758 1
+ATOM 268 C CB . PHE 37 37 ? A -12.14215 15.13817 -13.29773 1 1 A PHE 37.758 1
+ATOM 269 C CG . PHE 37 37 ? A -11.57478 16.27084 -12.49027 1 1 A PHE 37.758 1
+ATOM 270 C CD1 . PHE 37 37 ? A -10.57583 17.07199 -13.01544 1 1 A PHE 37.758 1
+ATOM 271 C CD2 . PHE 37 37 ? A -12.04118 16.53324 -11.21006 1 1 A PHE 37.758 1
+ATOM 272 C CE1 . PHE 37 37 ? A -10.04861 18.12033 -12.27495 1 1 A PHE 37.758 1
+ATOM 273 C CE2 . PHE 37 37 ? A -11.52111 17.57880 -10.46354 1 1 A PHE 37.758 1
+ATOM 274 C CZ . PHE 37 37 ? A -10.52482 18.37674 -11.00196 1 1 A PHE 37.758 1
+ATOM 275 N N . TYR 38 38 ? A -11.86374 12.83225 -11.19689 1 1 A TYR 41.942 1
+ATOM 276 C CA . TYR 38 38 ? A -11.64273 12.42574 -9.82104 1 1 A TYR 41.942 1
+ATOM 277 C C . TYR 38 38 ? A -10.70985 11.23319 -9.73091 1 1 A TYR 41.942 1
+ATOM 278 O O . TYR 38 38 ? A -9.98084 11.08579 -8.74503 1 1 A TYR 41.942 1
+ATOM 279 C CB . TYR 38 38 ? A -12.97587 12.12715 -9.14034 1 1 A TYR 41.942 1
+ATOM 280 C CG . TYR 38 38 ? A -13.85077 13.35099 -9.02492 1 1 A TYR 41.942 1
+ATOM 281 C CD1 . TYR 38 38 ? A -13.37866 14.49904 -8.40335 1 1 A TYR 41.942 1
+ATOM 282 C CD2 . TYR 38 38 ? A -15.14243 13.35898 -9.53393 1 1 A TYR 41.942 1
+ATOM 283 C CE1 . TYR 38 38 ? A -14.17707 15.63007 -8.29118 1 1 A TYR 41.942 1
+ATOM 284 C CE2 . TYR 38 38 ? A -15.94611 14.47909 -9.42473 1 1 A TYR 41.942 1
+ATOM 285 C CZ . TYR 38 38 ? A -15.46199 15.61381 -8.80261 1 1 A TYR 41.942 1
+ATOM 286 O OH . TYR 38 38 ? A -16.25496 16.72508 -8.68839 1 1 A TYR 41.942 1
+ATOM 287 N N . CYS 39 39 ? A -10.69976 10.36378 -10.73577 1 1 A CYS 43.125 1
+ATOM 288 C CA . CYS 39 39 ? A -9.76779 9.24791 -10.74623 1 1 A CYS 43.125 1
+ATOM 289 C C . CYS 39 39 ? A -8.32714 9.73086 -10.80688 1 1 A CYS 43.125 1
+ATOM 290 O O . CYS 39 39 ? A -7.42720 9.08639 -10.25516 1 1 A CYS 43.125 1
+ATOM 291 C CB . CYS 39 39 ? A -10.06288 8.31834 -11.92738 1 1 A CYS 43.125 1
+ATOM 292 S SG . CYS 39 39 ? A -11.57675 7.35125 -11.73413 1 1 A CYS 43.125 1
+ATOM 293 N N . SER 40 40 ? A -8.09770 10.85231 -11.46415 1 1 A SER 44.091 1
+ATOM 294 C CA . SER 40 40 ? A -6.75069 11.38629 -11.58952 1 1 A SER 44.091 1
+ATOM 295 C C . SER 40 40 ? A -6.23844 11.99514 -10.29248 1 1 A SER 44.091 1
+ATOM 296 O O . SER 40 40 ? A -5.05133 12.32010 -10.19981 1 1 A SER 44.091 1
+ATOM 297 C CB . SER 40 40 ? A -6.70163 12.43662 -12.70318 1 1 A SER 44.091 1
+ATOM 298 O OG . SER 40 40 ? A -7.45041 13.58484 -12.36016 1 1 A SER 44.091 1
+ATOM 299 N N . ARG 41 41 ? A -7.09546 12.17251 -9.31398 1 1 A ARG 47.016 1
+ATOM 300 C CA . ARG 41 41 ? A -6.71922 12.79495 -8.04984 1 1 A ARG 47.016 1
+ATOM 301 C C . ARG 41 41 ? A -6.59848 11.79495 -6.90988 1 1 A ARG 47.016 1
+ATOM 302 O O . ARG 41 41 ? A -6.34332 12.20333 -5.77122 1 1 A ARG 47.016 1
+ATOM 303 C CB . ARG 41 41 ? A -7.73789 13.86834 -7.67162 1 1 A ARG 47.016 1
+ATOM 304 C CG . ARG 41 41 ? A -7.98208 14.90314 -8.75679 1 1 A ARG 47.016 1
+ATOM 305 C CD . ARG 41 41 ? A -6.74717 15.75875 -8.95515 1 1 A ARG 47.016 1
+ATOM 306 N NE . ARG 41 41 ? A -6.39346 16.48923 -7.73371 1 1 A ARG 47.016 1
+ATOM 307 C CZ . ARG 41 41 ? A -5.34810 17.28791 -7.62029 1 1 A ARG 47.016 1
+ATOM 308 N NH1 . ARG 41 41 ? A -4.51977 17.46924 -8.64240 1 1 A ARG 47.016 1
+ATOM 309 N NH2 . ARG 41 41 ? A -5.11624 17.90909 -6.46895 1 1 A ARG 47.016 1
+ATOM 310 N N . LEU 42 42 ? A -6.76549 10.51114 -7.17603 1 1 A LEU 53.894 1
+ATOM 311 C CA . LEU 42 42 ? A -6.76782 9.51195 -6.12188 1 1 A LEU 53.894 1
+ATOM 312 C C . LEU 42 42 ? A -5.36834 9.28217 -5.57821 1 1 A LEU 53.894 1
+ATOM 313 O O . LEU 42 42 ? A -4.37032 9.41087 -6.29038 1 1 A LEU 53.894 1
+ATOM 314 C CB . LEU 42 42 ? A -7.34999 8.19555 -6.63331 1 1 A LEU 53.894 1
+ATOM 315 C CG . LEU 42 42 ? A -8.83466 8.22122 -6.98247 1 1 A LEU 53.894 1
+ATOM 316 C CD1 . LEU 42 42 ? A -9.24310 6.92764 -7.66220 1 1 A LEU 53.894 1
+ATOM 317 C CD2 . LEU 42 42 ? A -9.67099 8.46572 -5.73945 1 1 A LEU 53.894 1
+ATOM 318 N N . LEU 43 43 ? A -5.31230 8.92937 -4.30705 1 1 A LEU 62.977 1
+ATOM 319 C CA . LEU 43 43 ? A -4.07952 8.53920 -3.63670 1 1 A LEU 62.977 1
+ATOM 320 C C . LEU 43 43 ? A -4.14531 7.05503 -3.32338 1 1 A LEU 62.977 1
+ATOM 321 O O . LEU 43 43 ? A -5.06609 6.60058 -2.64795 1 1 A LEU 62.977 1
+ATOM 322 C CB . LEU 43 43 ? A -3.87107 9.34356 -2.35130 1 1 A LEU 62.977 1
+ATOM 323 C CG . LEU 43 43 ? A -2.70259 8.90832 -1.47039 1 1 A LEU 62.977 1
+ATOM 324 C CD1 . LEU 43 43 ? A -1.37653 9.12969 -2.18195 1 1 A LEU 62.977 1
+ATOM 325 C CD2 . LEU 43 43 ? A -2.73216 9.65087 -0.14013 1 1 A LEU 62.977 1
+ATOM 326 N N . ASP 44 44 ? A -3.18838 6.30590 -3.81770 1 1 A ASP 61.899 1
+ATOM 327 C CA . ASP 44 44 ? A -3.09123 4.87900 -3.56606 1 1 A ASP 61.899 1
+ATOM 328 C C . ASP 44 44 ? A -2.04673 4.62729 -2.48641 1 1 A ASP 61.899 1
+ATOM 329 O O . ASP 44 44 ? A -0.88353 4.99277 -2.64090 1 1 A ASP 61.899 1
+ATOM 330 C CB . ASP 44 44 ? A -2.71959 4.12110 -4.84646 1 1 A ASP 61.899 1
+ATOM 331 C CG . ASP 44 44 ? A -3.81549 4.14741 -5.88049 1 1 A ASP 61.899 1
+ATOM 332 O OD1 . ASP 44 44 ? A -4.99067 4.15306 -5.50291 1 1 A ASP 61.899 1
+ATOM 333 O OD2 . ASP 44 44 ? A -3.48784 4.14480 -7.08476 1 1 A ASP 61.899 1
+ATOM 334 N N . LEU 45 45 ? A -2.47085 4.00717 -1.40167 1 1 A LEU 66.827 1
+ATOM 335 C CA . LEU 45 45 ? A -1.60505 3.64046 -0.29783 1 1 A LEU 66.827 1
+ATOM 336 C C . LEU 45 45 ? A -1.36896 2.13897 -0.33898 1 1 A LEU 66.827 1
+ATOM 337 O O . LEU 45 45 ? A -2.30890 1.35393 -0.23187 1 1 A LEU 66.827 1
+ATOM 338 C CB . LEU 45 45 ? A -2.21412 4.04597 1.04539 1 1 A LEU 66.827 1
+ATOM 339 C CG . LEU 45 45 ? A -2.61068 5.51340 1.20969 1 1 A LEU 66.827 1
+ATOM 340 C CD1 . LEU 45 45 ? A -3.20100 5.74536 2.59424 1 1 A LEU 66.827 1
+ATOM 341 C CD2 . LEU 45 45 ? A -1.41319 6.41933 0.98156 1 1 A LEU 66.827 1
+ATOM 342 N N . VAL 46 46 ? A -0.11883 1.73847 -0.50994 1 1 A VAL 63.305 1
+ATOM 343 C CA . VAL 46 46 ? A 0.25805 0.33909 -0.55335 1 1 A VAL 63.305 1
+ATOM 344 C C . VAL 46 46 ? A 1.18850 0.07058 0.61516 1 1 A VAL 63.305 1
+ATOM 345 O O . VAL 46 46 ? A 2.31803 0.57649 0.65086 1 1 A VAL 63.305 1
+ATOM 346 C CB . VAL 46 46 ? A 0.92679 -0.02399 -1.88507 1 1 A VAL 63.305 1
+ATOM 347 C CG1 . VAL 46 46 ? A 1.24705 -1.51011 -1.93051 1 1 A VAL 63.305 1
+ATOM 348 C CG2 . VAL 46 46 ? A 0.02558 0.36489 -3.04847 1 1 A VAL 63.305 1
+ATOM 349 N N . PHE 47 47 ? A 0.71269 -0.69326 1.57433 1 1 A PHE 66.970 1
+ATOM 350 C CA . PHE 47 47 ? A 1.46943 -1.01120 2.77289 1 1 A PHE 66.970 1
+ATOM 351 C C . PHE 47 47 ? A 2.12070 -2.37635 2.60473 1 1 A PHE 66.970 1
+ATOM 352 O O . PHE 47 47 ? A 1.43871 -3.38542 2.42189 1 1 A PHE 66.970 1
+ATOM 353 C CB . PHE 47 47 ? A 0.56939 -0.99529 4.00486 1 1 A PHE 66.970 1
+ATOM 354 C CG . PHE 47 47 ? A -0.14533 0.30904 4.22051 1 1 A PHE 66.970 1
+ATOM 355 C CD1 . PHE 47 47 ? A 0.48734 1.35977 4.86078 1 1 A PHE 66.970 1
+ATOM 356 C CD2 . PHE 47 47 ? A -1.45128 0.47973 3.78008 1 1 A PHE 66.970 1
+ATOM 357 C CE1 . PHE 47 47 ? A -0.16818 2.56329 5.06474 1 1 A PHE 66.970 1
+ATOM 358 C CE2 . PHE 47 47 ? A -2.11207 1.68049 3.97746 1 1 A PHE 66.970 1
+ATOM 359 C CZ . PHE 47 47 ? A -1.47216 2.72136 4.61921 1 1 A PHE 66.970 1
+ATOM 360 N N . LEU 48 48 ? A 3.43304 -2.40455 2.65758 1 1 A LEU 62.921 1
+ATOM 361 C CA . LEU 48 48 ? A 4.21093 -3.62543 2.53199 1 1 A LEU 62.921 1
+ATOM 362 C C . LEU 48 48 ? A 4.82034 -3.94769 3.88753 1 1 A LEU 62.921 1
+ATOM 363 O O . LEU 48 48 ? A 5.72778 -3.25584 4.35292 1 1 A LEU 62.921 1
+ATOM 364 C CB . LEU 48 48 ? A 5.30244 -3.47035 1.47025 1 1 A LEU 62.921 1
+ATOM 365 C CG . LEU 48 48 ? A 4.83217 -2.93304 0.11654 1 1 A LEU 62.921 1
+ATOM 366 C CD1 . LEU 48 48 ? A 6.02316 -2.72861 -0.80960 1 1 A LEU 62.921 1
+ATOM 367 C CD2 . LEU 48 48 ? A 3.82538 -3.88213 -0.51112 1 1 A LEU 62.921 1
+ATOM 368 N N . LEU 49 49 ? A 4.30099 -4.98549 4.51272 1 1 A LEU 63.099 1
+ATOM 369 C CA . LEU 49 49 ? A 4.67959 -5.35156 5.86406 1 1 A LEU 63.099 1
+ATOM 370 C C . LEU 49 49 ? A 5.61224 -6.55136 5.81855 1 1 A LEU 63.099 1
+ATOM 371 O O . LEU 49 49 ? A 5.22530 -7.64006 5.39272 1 1 A LEU 63.099 1
+ATOM 372 C CB . LEU 49 49 ? A 3.44302 -5.65406 6.70944 1 1 A LEU 63.099 1
+ATOM 373 C CG . LEU 49 49 ? A 2.36916 -4.56291 6.68164 1 1 A LEU 63.099 1
+ATOM 374 C CD1 . LEU 49 49 ? A 1.18456 -4.94901 7.55185 1 1 A LEU 63.099 1
+ATOM 375 C CD2 . LEU 49 49 ? A 2.94845 -3.22709 7.10873 1 1 A LEU 63.099 1
+ATOM 376 N N . ASP 50 50 ? A 6.83319 -6.34574 6.27320 1 1 A ASP 57.850 1
+ATOM 377 C CA . ASP 50 50 ? A 7.85114 -7.38206 6.24653 1 1 A ASP 57.850 1
+ATOM 378 C C . ASP 50 50 ? A 7.53759 -8.43584 7.30026 1 1 A ASP 57.850 1
+ATOM 379 O O . ASP 50 50 ? A 7.59748 -8.16314 8.49595 1 1 A ASP 57.850 1
+ATOM 380 C CB . ASP 50 50 ? A 9.22651 -6.76196 6.49459 1 1 A ASP 57.850 1
+ATOM 381 C CG . ASP 50 50 ? A 10.36158 -7.75277 6.32764 1 1 A ASP 57.850 1
+ATOM 382 O OD1 . ASP 50 50 ? A 10.10475 -8.91452 5.96918 1 1 A ASP 57.850 1
+ATOM 383 O OD2 . ASP 50 50 ? A 11.52397 -7.35324 6.55073 1 1 A ASP 57.850 1
+ATOM 384 N N . GLY 51 51 ? A 7.20750 -9.63287 6.85068 1 1 A GLY 53.925 1
+ATOM 385 C CA . GLY 51 51 ? A 6.94157 -10.74996 7.73899 1 1 A GLY 53.925 1
+ATOM 386 C C . GLY 51 51 ? A 8.12981 -11.66498 7.94232 1 1 A GLY 53.925 1
+ATOM 387 O O . GLY 51 51 ? A 7.97274 -12.76788 8.46680 1 1 A GLY 53.925 1
+ATOM 388 N N . SER 52 52 ? A 9.30768 -11.22913 7.54432 1 1 A SER 51.263 1
+ATOM 389 C CA . SER 52 52 ? A 10.50850 -12.03085 7.69131 1 1 A SER 51.263 1
+ATOM 390 C C . SER 52 52 ? A 11.08430 -11.88387 9.09534 1 1 A SER 51.263 1
+ATOM 391 O O . SER 52 52 ? A 10.53527 -11.19493 9.95328 1 1 A SER 51.263 1
+ATOM 392 C CB . SER 52 52 ? A 11.55393 -11.61008 6.65301 1 1 A SER 51.263 1
+ATOM 393 O OG . SER 52 52 ? A 12.06061 -10.32332 6.94782 1 1 A SER 51.263 1
+ATOM 394 N N . SER 53 53 ? A 12.20032 -12.52672 9.32174 1 1 A SER 47.111 1
+ATOM 395 C CA . SER 53 53 ? A 12.88343 -12.44317 10.60469 1 1 A SER 47.111 1
+ATOM 396 C C . SER 53 53 ? A 13.52894 -11.08595 10.84241 1 1 A SER 47.111 1
+ATOM 397 O O . SER 53 53 ? A 14.08113 -10.85810 11.92115 1 1 A SER 47.111 1
+ATOM 398 C CB . SER 53 53 ? A 13.94979 -13.53446 10.70702 1 1 A SER 47.111 1
+ATOM 399 O OG . SER 53 53 ? A 14.92549 -13.39386 9.69425 1 1 A SER 47.111 1
+ATOM 400 N N . ARG 54 54 ? A 13.48002 -10.20754 9.86169 1 1 A ARG 54.742 1
+ATOM 401 C CA . ARG 54 54 ? A 14.02126 -8.86823 10.04779 1 1 A ARG 54.742 1
+ATOM 402 C C . ARG 54 54 ? A 13.19991 -8.04846 11.03023 1 1 A ARG 54.742 1
+ATOM 403 O O . ARG 54 54 ? A 13.69241 -7.04522 11.55464 1 1 A ARG 54.742 1
+ATOM 404 C CB . ARG 54 54 ? A 14.10847 -8.13908 8.70815 1 1 A ARG 54.742 1
+ATOM 405 C CG . ARG 54 54 ? A 14.95723 -8.85191 7.67016 1 1 A ARG 54.742 1
+ATOM 406 C CD . ARG 54 54 ? A 16.43107 -8.82526 8.03842 1 1 A ARG 54.742 1
+ATOM 407 N NE . ARG 54 54 ? A 17.25772 -9.47069 7.02756 1 1 A ARG 54.742 1
+ATOM 408 C CZ . ARG 54 54 ? A 18.58153 -9.54278 7.07001 1 1 A ARG 54.742 1
+ATOM 409 N NH1 . ARG 54 54 ? A 19.24772 -9.00161 8.07949 1 1 A ARG 54.742 1
+ATOM 410 N NH2 . ARG 54 54 ? A 19.23726 -10.15140 6.09616 1 1 A ARG 54.742 1
+ATOM 411 N N . LEU 55 55 ? A 11.97221 -8.44588 11.26548 1 1 A LEU 60.708 1
+ATOM 412 C CA . LEU 55 55 ? A 11.10501 -7.80053 12.23567 1 1 A LEU 60.708 1
+ATOM 413 C C . LEU 55 55 ? A 10.61752 -8.83003 13.23729 1 1 A LEU 60.708 1
+ATOM 414 O O . LEU 55 55 ? A 10.23574 -9.94099 12.86310 1 1 A LEU 60.708 1
+ATOM 415 C CB . LEU 55 55 ? A 9.90332 -7.13104 11.56682 1 1 A LEU 60.708 1
+ATOM 416 C CG . LEU 55 55 ? A 10.16006 -5.89727 10.70647 1 1 A LEU 60.708 1
+ATOM 417 C CD1 . LEU 55 55 ? A 8.84633 -5.39639 10.12105 1 1 A LEU 60.708 1
+ATOM 418 C CD2 . LEU 55 55 ? A 10.84492 -4.80621 11.51010 1 1 A LEU 60.708 1
+ATOM 419 N N . SER 56 56 ? A 10.62665 -8.45674 14.50027 1 1 A SER 66.332 1
+ATOM 420 C CA . SER 56 56 ? A 10.06611 -9.30853 15.53514 1 1 A SER 66.332 1
+ATOM 421 C C . SER 56 56 ? A 8.54600 -9.22149 15.50746 1 1 A SER 66.332 1
+ATOM 422 O O . SER 56 56 ? A 7.95628 -8.36314 14.84588 1 1 A SER 66.332 1
+ATOM 423 C CB . SER 56 56 ? A 10.59828 -8.91031 16.91185 1 1 A SER 66.332 1
+ATOM 424 O OG . SER 56 56 ? A 10.10816 -7.63953 17.29272 1 1 A SER 66.332 1
+ATOM 425 N N . GLU 57 57 ? A 7.91143 -10.12832 16.23284 1 1 A GLU 59.864 1
+ATOM 426 C CA . GLU 57 57 ? A 6.46285 -10.10279 16.32448 1 1 A GLU 59.864 1
+ATOM 427 C C . GLU 57 57 ? A 5.97715 -8.79219 16.92958 1 1 A GLU 59.864 1
+ATOM 428 O O . GLU 57 57 ? A 4.99501 -8.20592 16.46266 1 1 A GLU 59.864 1
+ATOM 429 C CB . GLU 57 57 ? A 5.97104 -11.28953 17.14938 1 1 A GLU 59.864 1
+ATOM 430 C CG . GLU 57 57 ? A 4.47127 -11.29600 17.39792 1 1 A GLU 59.864 1
+ATOM 431 C CD . GLU 57 57 ? A 3.67574 -11.67486 16.16628 1 1 A GLU 59.864 1
+ATOM 432 O OE1 . GLU 57 57 ? A 4.29541 -12.11752 15.17496 1 1 A GLU 59.864 1
+ATOM 433 O OE2 . GLU 57 57 ? A 2.43815 -11.54136 16.19180 1 1 A GLU 59.864 1
+ATOM 434 N N . ALA 58 58 ? A 6.66518 -8.31202 17.95673 1 1 A ALA 70.689 1
+ATOM 435 C CA . ALA 58 58 ? A 6.26384 -7.06281 18.58936 1 1 A ALA 70.689 1
+ATOM 436 C C . ALA 58 58 ? A 6.44477 -5.88188 17.64442 1 1 A ALA 70.689 1
+ATOM 437 O O . ALA 58 58 ? A 5.58922 -4.99213 17.58165 1 1 A ALA 70.689 1
+ATOM 438 C CB . ALA 58 58 ? A 7.05585 -6.84439 19.87693 1 1 A ALA 70.689 1
+ATOM 439 N N . GLU 59 59 ? A 7.54957 -5.85078 16.92242 1 1 A GLU 69.365 1
+ATOM 440 C CA . GLU 59 59 ? A 7.77182 -4.77321 15.96970 1 1 A GLU 69.365 1
+ATOM 441 C C . GLU 59 59 ? A 6.73743 -4.80008 14.85450 1 1 A GLU 69.365 1
+ATOM 442 O O . GLU 59 59 ? A 6.28283 -3.74831 14.38774 1 1 A GLU 69.365 1
+ATOM 443 C CB . GLU 59 59 ? A 9.18076 -4.86986 15.38242 1 1 A GLU 69.365 1
+ATOM 444 C CG . GLU 59 59 ? A 10.29005 -4.51420 16.35941 1 1 A GLU 69.365 1
+ATOM 445 C CD . GLU 59 59 ? A 11.66783 -4.79177 15.79610 1 1 A GLU 69.365 1
+ATOM 446 O OE1 . GLU 59 59 ? A 11.87857 -5.87323 15.21619 1 1 A GLU 69.365 1
+ATOM 447 O OE2 . GLU 59 59 ? A 12.54629 -3.91935 15.92739 1 1 A GLU 69.365 1
+ATOM 448 N N . PHE 60 60 ? A 6.35395 -5.98931 14.41273 1 1 A PHE 62.190 1
+ATOM 449 C CA . PHE 60 60 ? A 5.35126 -6.10680 13.36654 1 1 A PHE 62.190 1
+ATOM 450 C C . PHE 60 60 ? A 3.99676 -5.60570 13.84679 1 1 A PHE 62.190 1
+ATOM 451 O O . PHE 60 60 ? A 3.25364 -4.98549 13.08150 1 1 A PHE 62.190 1
+ATOM 452 C CB . PHE 60 60 ? A 5.25958 -7.55831 12.89756 1 1 A PHE 62.190 1
+ATOM 453 C CG . PHE 60 60 ? A 4.48181 -7.74203 11.62862 1 1 A PHE 62.190 1
+ATOM 454 C CD1 . PHE 60 60 ? A 4.90364 -7.13463 10.45704 1 1 A PHE 62.190 1
+ATOM 455 C CD2 . PHE 60 60 ? A 3.34453 -8.53176 11.60380 1 1 A PHE 62.190 1
+ATOM 456 C CE1 . PHE 60 60 ? A 4.20027 -7.30826 9.27988 1 1 A PHE 62.190 1
+ATOM 457 C CE2 . PHE 60 60 ? A 2.63556 -8.71265 10.42786 1 1 A PHE 62.190 1
+ATOM 458 C CZ . PHE 60 60 ? A 3.06503 -8.10176 9.26440 1 1 A PHE 62.190 1
+ATOM 459 N N . GLU 61 61 ? A 3.66965 -5.85242 15.11618 1 1 A GLU 67.128 1
+ATOM 460 C CA . GLU 61 61 ? A 2.41386 -5.35073 15.65390 1 1 A GLU 67.128 1
+ATOM 461 C C . GLU 61 61 ? A 2.42289 -3.83218 15.75446 1 1 A GLU 67.128 1
+ATOM 462 O O . GLU 61 61 ? A 1.39685 -3.18306 15.52628 1 1 A GLU 67.128 1
+ATOM 463 C CB . GLU 61 61 ? A 2.13912 -5.97159 17.01700 1 1 A GLU 67.128 1
+ATOM 464 C CG . GLU 61 61 ? A 1.86655 -7.46522 16.95868 1 1 A GLU 67.128 1
+ATOM 465 C CD . GLU 61 61 ? A 0.61750 -7.79190 16.16885 1 1 A GLU 67.128 1
+ATOM 466 O OE1 . GLU 61 61 ? A -0.34169 -6.99155 16.20782 1 1 A GLU 67.128 1
+ATOM 467 O OE2 . GLU 61 61 ? A 0.59814 -8.84899 15.49713 1 1 A GLU 67.128 1
+ATOM 468 N N . VAL 62 62 ? A 3.56573 -3.24974 16.09904 1 1 A VAL 72.521 1
+ATOM 469 C CA . VAL 62 62 ? A 3.67281 -1.79760 16.12362 1 1 A VAL 72.521 1
+ATOM 470 C C . VAL 62 62 ? A 3.49838 -1.23477 14.71544 1 1 A VAL 72.521 1
+ATOM 471 O O . VAL 62 62 ? A 2.83843 -0.21035 14.51993 1 1 A VAL 72.521 1
+ATOM 472 C CB . VAL 62 62 ? A 5.02092 -1.36439 16.72886 1 1 A VAL 72.521 1
+ATOM 473 C CG1 . VAL 62 62 ? A 5.22029 0.13653 16.58621 1 1 A VAL 72.521 1
+ATOM 474 C CG2 . VAL 62 62 ? A 5.08949 -1.77264 18.19481 1 1 A VAL 72.521 1
+ATOM 475 N N . LEU 63 63 ? A 4.08019 -1.90568 13.73421 1 1 A LEU 69.293 1
+ATOM 476 C CA . LEU 63 63 ? A 3.93753 -1.45313 12.35419 1 1 A LEU 69.293 1
+ATOM 477 C C . LEU 63 63 ? A 2.48706 -1.52540 11.89854 1 1 A LEU 69.293 1
+ATOM 478 O O . LEU 63 63 ? A 1.97797 -0.59159 11.27100 1 1 A LEU 69.293 1
+ATOM 479 C CB . LEU 63 63 ? A 4.83172 -2.28642 11.43434 1 1 A LEU 69.293 1
+ATOM 480 C CG . LEU 63 63 ? A 4.78552 -1.92165 9.95138 1 1 A LEU 69.293 1
+ATOM 481 C CD1 . LEU 63 63 ? A 5.27443 -0.49465 9.73318 1 1 A LEU 69.293 1
+ATOM 482 C CD2 . LEU 63 63 ? A 5.61564 -2.91231 9.14824 1 1 A LEU 69.293 1
+ATOM 483 N N . LYS 64 64 ? A 1.81298 -2.61822 12.20198 1 1 A LYS 65.974 1
+ATOM 484 C CA . LYS 64 64 ? A 0.40639 -2.74548 11.82950 1 1 A LYS 65.974 1
+ATOM 485 C C . LYS 64 64 ? A -0.45437 -1.70955 12.53821 1 1 A LYS 65.974 1
+ATOM 486 O O . LYS 64 64 ? A -1.39723 -1.17357 11.95034 1 1 A LYS 65.974 1
+ATOM 487 C CB . LYS 64 64 ? A -0.09979 -4.15498 12.12662 1 1 A LYS 65.974 1
+ATOM 488 C CG . LYS 64 64 ? A 0.49650 -5.22928 11.22806 1 1 A LYS 65.974 1
+ATOM 489 C CD . LYS 64 64 ? A -0.19925 -6.56736 11.40390 1 1 A LYS 65.974 1
+ATOM 490 C CE . LYS 64 64 ? A -0.01489 -7.11589 12.80052 1 1 A LYS 65.974 1
+ATOM 491 N NZ . LYS 64 64 ? A -0.63084 -8.44848 12.96048 1 1 A LYS 65.974 1
+ATOM 492 N N . ALA 65 65 ? A -0.12156 -1.41740 13.78962 1 1 A ALA 73.938 1
+ATOM 493 C CA . ALA 65 65 ? A -0.86514 -0.39249 14.50895 1 1 A ALA 73.938 1
+ATOM 494 C C . ALA 65 65 ? A -0.67736 0.97525 13.86446 1 1 A ALA 73.938 1
+ATOM 495 O O . ALA 65 65 ? A -1.62181 1.76914 13.79833 1 1 A ALA 73.938 1
+ATOM 496 C CB . ALA 65 65 ? A -0.43361 -0.35958 15.97378 1 1 A ALA 73.938 1
+ATOM 497 N N . PHE 66 66 ? A 0.52565 1.25632 13.39585 1 1 A PHE 76.012 1
+ATOM 498 C CA . PHE 66 66 ? A 0.76660 2.50355 12.68218 1 1 A PHE 76.012 1
+ATOM 499 C C . PHE 66 66 ? A -0.02595 2.54863 11.37981 1 1 A PHE 76.012 1
+ATOM 500 O O . PHE 66 66 ? A -0.58469 3.59004 11.01742 1 1 A PHE 76.012 1
+ATOM 501 C CB . PHE 66 66 ? A 2.26182 2.66878 12.40617 1 1 A PHE 76.012 1
+ATOM 502 C CG . PHE 66 66 ? A 2.57372 3.77539 11.43867 1 1 A PHE 76.012 1
+ATOM 503 C CD1 . PHE 66 66 ? A 2.63229 5.09051 11.86666 1 1 A PHE 76.012 1
+ATOM 504 C CD2 . PHE 66 66 ? A 2.80151 3.49440 10.09533 1 1 A PHE 76.012 1
+ATOM 505 C CE1 . PHE 66 66 ? A 2.91806 6.11807 10.97692 1 1 A PHE 76.012 1
+ATOM 506 C CE2 . PHE 66 66 ? A 3.08641 4.51798 9.20345 1 1 A PHE 76.012 1
+ATOM 507 C CZ . PHE 66 66 ? A 3.14593 5.82723 9.64434 1 1 A PHE 76.012 1
+ATOM 508 N N . VAL 67 67 ? A -0.09377 1.41957 10.68364 1 1 A VAL 70.244 1
+ATOM 509 C CA . VAL 67 67 ? A -0.79024 1.37755 9.40538 1 1 A VAL 70.244 1
+ATOM 510 C C . VAL 67 67 ? A -2.27122 1.69056 9.58640 1 1 A VAL 70.244 1
+ATOM 511 O O . VAL 67 67 ? A -2.83057 2.53193 8.87514 1 1 A VAL 70.244 1
+ATOM 512 C CB . VAL 67 67 ? A -0.58850 0.00849 8.72667 1 1 A VAL 70.244 1
+ATOM 513 C CG1 . VAL 67 67 ? A -1.55189 -0.16610 7.56187 1 1 A VAL 70.244 1
+ATOM 514 C CG2 . VAL 67 67 ? A 0.85557 -0.12664 8.25373 1 1 A VAL 70.244 1
+ATOM 515 N N . VAL 68 68 ? A -2.91690 1.03430 10.54408 1 1 A VAL 65.805 1
+ATOM 516 C CA . VAL 68 68 ? A -4.33842 1.25408 10.74365 1 1 A VAL 65.805 1
+ATOM 517 C C . VAL 68 68 ? A -4.59315 2.66063 11.26302 1 1 A VAL 65.805 1
+ATOM 518 O O . VAL 68 68 ? A -5.61449 3.27040 10.94092 1 1 A VAL 65.805 1
+ATOM 519 C CB . VAL 68 68 ? A -4.95180 0.19518 11.67650 1 1 A VAL 65.805 1
+ATOM 520 C CG1 . VAL 68 68 ? A -4.80894 -1.18487 11.07149 1 1 A VAL 65.805 1
+ATOM 521 C CG2 . VAL 68 68 ? A -4.30235 0.24707 13.05250 1 1 A VAL 65.805 1
+ATOM 522 N N . ASP 69 69 ? A -3.66969 3.19351 12.06195 1 1 A ASP 73.324 1
+ATOM 523 C CA . ASP 69 69 ? A -3.83325 4.55595 12.55079 1 1 A ASP 73.324 1
+ATOM 524 C C . ASP 69 69 ? A -3.76268 5.55055 11.40006 1 1 A ASP 73.324 1
+ATOM 525 O O . ASP 69 69 ? A -4.56715 6.48243 11.31542 1 1 A ASP 73.324 1
+ATOM 526 C CB . ASP 69 69 ? A -2.75716 4.86094 13.59813 1 1 A ASP 73.324 1
+ATOM 527 C CG . ASP 69 69 ? A -2.98267 6.19549 14.28210 1 1 A ASP 73.324 1
+ATOM 528 O OD1 . ASP 69 69 ? A -4.10542 6.73450 14.19956 1 1 A ASP 73.324 1
+ATOM 529 O OD2 . ASP 69 69 ? A -2.03521 6.70365 14.91557 1 1 A ASP 73.324 1
+ATOM 530 N N . MET 70 70 ? A -2.80959 5.35841 10.50282 1 1 A MET 74.131 1
+ATOM 531 C CA . MET 70 70 ? A -2.67584 6.26748 9.37682 1 1 A MET 74.131 1
+ATOM 532 C C . MET 70 70 ? A -3.87109 6.16576 8.43634 1 1 A MET 74.131 1
+ATOM 533 O O . MET 70 70 ? A -4.38175 7.18454 7.96585 1 1 A MET 74.131 1
+ATOM 534 C CB . MET 70 70 ? A -1.37554 5.98951 8.62080 1 1 A MET 74.131 1
+ATOM 535 C CG . MET 70 70 ? A -1.09888 6.98525 7.50156 1 1 A MET 74.131 1
+ATOM 536 S SD . MET 70 70 ? A 0.55842 6.84031 6.81654 1 1 A MET 74.131 1
+ATOM 537 C CE . MET 70 70 ? A 0.49019 5.17998 6.14587 1 1 A MET 74.131 1
+ATOM 538 N N . MET 71 71 ? A -4.32017 4.94371 8.16111 1 1 A MET 66.638 1
+ATOM 539 C CA . MET 71 71 ? A -5.48673 4.78094 7.30543 1 1 A MET 66.638 1
+ATOM 540 C C . MET 71 71 ? A -6.72165 5.39916 7.93951 1 1 A MET 66.638 1
+ATOM 541 O O . MET 71 71 ? A -7.53146 6.03215 7.25217 1 1 A MET 66.638 1
+ATOM 542 C CB . MET 71 71 ? A -5.72730 3.30012 7.00954 1 1 A MET 66.638 1
+ATOM 543 C CG . MET 71 71 ? A -4.62508 2.63777 6.19727 1 1 A MET 66.638 1
+ATOM 544 S SD . MET 71 71 ? A -5.07294 0.98789 5.61524 1 1 A MET 66.638 1
+ATOM 545 C CE . MET 71 71 ? A -5.46291 0.16189 7.16595 1 1 A MET 66.638 1
+ATOM 546 N N . GLU 72 72 ? A -6.86919 5.23634 9.24394 1 1 A GLU 67.582 1
+ATOM 547 C CA . GLU 72 72 ? A -8.02825 5.79317 9.92218 1 1 A GLU 67.582 1
+ATOM 548 C C . GLU 72 72 ? A -7.99632 7.31597 9.91280 1 1 A GLU 67.582 1
+ATOM 549 O O . GLU 72 72 ? A -9.02001 7.96505 9.69265 1 1 A GLU 67.582 1
+ATOM 550 C CB . GLU 72 72 ? A -8.10257 5.26662 11.35274 1 1 A GLU 67.582 1
+ATOM 551 C CG . GLU 72 72 ? A -9.29252 5.78138 12.14239 1 1 A GLU 67.582 1
+ATOM 552 C CD . GLU 72 72 ? A -9.42696 5.13002 13.50127 1 1 A GLU 67.582 1
+ATOM 553 O OE1 . GLU 72 72 ? A -8.60525 4.25262 13.83429 1 1 A GLU 67.582 1
+ATOM 554 O OE2 . GLU 72 72 ? A -10.36424 5.49392 14.23821 1 1 A GLU 67.582 1
+ATOM 555 N N . ARG 73 73 ? A -6.82572 7.89445 10.13973 1 1 A ARG 74.200 1
+ATOM 556 C CA . ARG 73 73 ? A -6.72802 9.35082 10.15527 1 1 A ARG 74.200 1
+ATOM 557 C C . ARG 73 73 ? A -6.94825 9.93856 8.77032 1 1 A ARG 74.200 1
+ATOM 558 O O . ARG 73 73 ? A -7.50525 11.03071 8.64314 1 1 A ARG 74.200 1
+ATOM 559 C CB . ARG 73 73 ? A -5.37256 9.77548 10.72115 1 1 A ARG 74.200 1
+ATOM 560 C CG . ARG 73 73 ? A -5.24979 9.51228 12.21529 1 1 A ARG 74.200 1
+ATOM 561 C CD . ARG 73 73 ? A -3.83510 9.69954 12.72316 1 1 A ARG 74.200 1
+ATOM 562 N NE . ARG 73 73 ? A -3.34230 11.06136 12.53594 1 1 A ARG 74.200 1
+ATOM 563 C CZ . ARG 73 73 ? A -2.15175 11.49123 12.94758 1 1 A ARG 74.200 1
+ATOM 564 N NH1 . ARG 73 73 ? A -1.32987 10.66558 13.57793 1 1 A ARG 74.200 1
+ATOM 565 N NH2 . ARG 73 73 ? A -1.79598 12.74774 12.73916 1 1 A ARG 74.200 1
+ATOM 566 N N . LEU 74 74 ? A -6.51513 9.23006 7.72892 1 1 A LEU 69.689 1
+ATOM 567 C CA . LEU 74 74 ? A -6.79592 9.68488 6.37417 1 1 A LEU 69.689 1
+ATOM 568 C C . LEU 74 74 ? A -8.28658 9.62321 6.07385 1 1 A LEU 69.689 1
+ATOM 569 O O . LEU 74 74 ? A -8.82964 10.50816 5.41206 1 1 A LEU 69.689 1
+ATOM 570 C CB . LEU 74 74 ? A -6.01020 8.84793 5.35857 1 1 A LEU 69.689 1
+ATOM 571 C CG . LEU 74 74 ? A -4.51099 9.12078 5.29535 1 1 A LEU 69.689 1
+ATOM 572 C CD1 . LEU 74 74 ? A -3.79678 8.02492 4.51694 1 1 A LEU 69.689 1
+ATOM 573 C CD2 . LEU 74 74 ? A -4.24300 10.48114 4.67349 1 1 A LEU 69.689 1
+ATOM 574 N N . ARG 75 75 ? A -8.95073 8.58361 6.55699 1 1 A ARG 58.999 1
+ATOM 575 C CA . ARG 75 75 ? A -10.38818 8.47234 6.36240 1 1 A ARG 58.999 1
+ATOM 576 C C . ARG 75 75 ? A -11.13837 9.53492 7.15021 1 1 A ARG 58.999 1
+ATOM 577 O O . ARG 75 75 ? A -12.08271 10.14647 6.63623 1 1 A ARG 58.999 1
+ATOM 578 C CB . ARG 75 75 ? A -10.87311 7.07621 6.73703 1 1 A ARG 58.999 1
+ATOM 579 C CG . ARG 75 75 ? A -12.39600 6.93631 6.74908 1 1 A ARG 58.999 1
+ATOM 580 C CD . ARG 75 75 ? A -12.96352 7.10468 5.35666 1 1 A ARG 58.999 1
+ATOM 581 N NE . ARG 75 75 ? A -14.43183 7.05095 5.37270 1 1 A ARG 58.999 1
+ATOM 582 C CZ . ARG 75 75 ? A -15.21702 8.09606 5.56191 1 1 A ARG 58.999 1
+ATOM 583 N NH1 . ARG 75 75 ? A -14.69619 9.29581 5.75331 1 1 A ARG 58.999 1
+ATOM 584 N NH2 . ARG 75 75 ? A -16.53264 7.94935 5.56541 1 1 A ARG 58.999 1
+ATOM 585 N N . ILE 76 76 ? A -10.73145 9.76730 8.37474 1 1 A ILE 64.356 1
+ATOM 586 C CA . ILE 76 76 ? A -11.37567 10.77489 9.20153 1 1 A ILE 64.356 1
+ATOM 587 C C . ILE 76 76 ? A -11.17621 12.15790 8.59820 1 1 A ILE 64.356 1
+ATOM 588 O O . ILE 76 76 ? A -12.03828 13.03268 8.72251 1 1 A ILE 64.356 1
+ATOM 589 C CB . ILE 76 76 ? A -10.84334 10.70718 10.64285 1 1 A ILE 64.356 1
+ATOM 590 C CG1 . ILE 76 76 ? A -11.31158 9.40236 11.29905 1 1 A ILE 64.356 1
+ATOM 591 C CG2 . ILE 76 76 ? A -11.29391 11.89930 11.46012 1 1 A ILE 64.356 1
+ATOM 592 C CD1 . ILE 76 76 ? A -10.74142 9.17686 12.68130 1 1 A ILE 64.356 1
+ATOM 593 N N . SER 77 77 ? A -10.04830 12.35258 7.92719 1 1 A SER 65.877 1
+ATOM 594 C CA . SER 77 77 ? A -9.78430 13.61843 7.25726 1 1 A SER 65.877 1
+ATOM 595 C C . SER 77 77 ? A -10.55542 13.76135 5.95140 1 1 A SER 65.877 1
+ATOM 596 O O . SER 77 77 ? A -10.34444 14.73733 5.22605 1 1 A SER 65.877 1
+ATOM 597 C CB . SER 77 77 ? A -8.28755 13.77673 6.97995 1 1 A SER 65.877 1
+ATOM 598 O OG . SER 77 77 ? A -7.53873 13.72640 8.17959 1 1 A SER 65.877 1
+ATOM 599 N N . GLN 78 78 ? A -11.44147 12.81104 5.63552 1 1 A GLN 59.873 1
+ATOM 600 C CA . GLN 78 78 ? A -12.30243 12.86840 4.46116 1 1 A GLN 59.873 1
+ATOM 601 C C . GLN 78 78 ? A -11.48539 12.88814 3.17434 1 1 A GLN 59.873 1
+ATOM 602 O O . GLN 78 78 ? A -11.78469 13.63203 2.23885 1 1 A GLN 59.873 1
+ATOM 603 C CB . GLN 78 78 ? A -13.23410 14.08133 4.52657 1 1 A GLN 59.873 1
+ATOM 604 C CG . GLN 78 78 ? A -14.12632 14.09392 5.75394 1 1 A GLN 59.873 1
+ATOM 605 C CD . GLN 78 78 ? A -15.12401 12.95893 5.73068 1 1 A GLN 59.873 1
+ATOM 606 O OE1 . GLN 78 78 ? A -15.88468 12.80261 4.77284 1 1 A GLN 59.873 1
+ATOM 607 N NE2 . GLN 78 78 ? A -15.12350 12.14677 6.78250 1 1 A GLN 59.873 1
+ATOM 608 N N . LYS 79 79 ? A -10.45885 12.05062 3.12056 1 1 A LYS 63.362 1
+ATOM 609 C CA . LYS 79 79 ? A -9.59727 11.98166 1.95396 1 1 A LYS 63.362 1
+ATOM 610 C C . LYS 79 79 ? A -10.03417 10.86651 1.02609 1 1 A LYS 63.362 1
+ATOM 611 O O . LYS 79 79 ? A -10.63846 9.87180 1.43975 1 1 A LYS 63.362 1
+ATOM 612 C CB . LYS 79 79 ? A -8.13597 11.79171 2.36801 1 1 A LYS 63.362 1
+ATOM 613 C CG . LYS 79 79 ? A -7.59232 12.94100 3.19922 1 1 A LYS 63.362 1
+ATOM 614 C CD . LYS 79 79 ? A -7.68934 14.25951 2.44739 1 1 A LYS 63.362 1
+ATOM 615 C CE . LYS 79 79 ? A -7.09786 15.40221 3.24943 1 1 A LYS 63.362 1
+ATOM 616 N NZ . LYS 79 79 ? A -7.18229 16.69685 2.51427 1 1 A LYS 63.362 1
+ATOM 617 N N . TRP 80 80 ? A -9.72807 11.03016 -0.23850 1 1 A TRP 59.842 1
+ATOM 618 C CA . TRP 80 80 ? A -10.07163 10.08633 -1.29473 1 1 A TRP 59.842 1
+ATOM 619 C C . TRP 80 80 ? A -8.88728 9.14766 -1.50280 1 1 A TRP 59.842 1
+ATOM 620 O O . TRP 80 80 ? A -7.93321 9.48541 -2.19701 1 1 A TRP 59.842 1
+ATOM 621 C CB . TRP 80 80 ? A -10.41059 10.85534 -2.56675 1 1 A TRP 59.842 1
+ATOM 622 C CG . TRP 80 80 ? A -11.29774 10.15197 -3.54105 1 1 A TRP 59.842 1
+ATOM 623 C CD1 . TRP 80 80 ? A -10.98150 9.77534 -4.81182 1 1 A TRP 59.842 1
+ATOM 624 C CD2 . TRP 80 80 ? A -12.66242 9.76838 -3.34071 1 1 A TRP 59.842 1
+ATOM 625 N NE1 . TRP 80 80 ? A -12.05812 9.17833 -5.40732 1 1 A TRP 59.842 1
+ATOM 626 C CE2 . TRP 80 80 ? A -13.10982 9.16127 -4.53329 1 1 A TRP 59.842 1
+ATOM 627 C CE3 . TRP 80 80 ? A -13.55410 9.88173 -2.26580 1 1 A TRP 59.842 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -14.40265 8.67486 -4.67464 1 1 A TRP 59.842 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -14.83982 9.39441 -2.41181 1 1 A TRP 59.842 1
+ATOM 630 C CH2 . TRP 80 80 ? A -15.25754 8.79807 -3.60074 1 1 A TRP 59.842 1
+ATOM 631 N N . VAL 81 81 ? A -8.95036 7.96571 -0.89245 1 1 A VAL 62.369 1
+ATOM 632 C CA . VAL 81 81 ? A -7.79954 7.08608 -0.78192 1 1 A VAL 62.369 1
+ATOM 633 C C . VAL 81 81 ? A -8.17728 5.65450 -1.12969 1 1 A VAL 62.369 1
+ATOM 634 O O . VAL 81 81 ? A -9.24236 5.17031 -0.75053 1 1 A VAL 62.369 1
+ATOM 635 C CB . VAL 81 81 ? A -7.19403 7.13035 0.63345 1 1 A VAL 62.369 1
+ATOM 636 C CG1 . VAL 81 81 ? A -5.98992 6.21432 0.75185 1 1 A VAL 62.369 1
+ATOM 637 C CG2 . VAL 81 81 ? A -6.80577 8.55629 0.99890 1 1 A VAL 62.369 1
+ATOM 638 N N . ARG 82 82 ? A -7.29135 4.98779 -1.85058 1 1 A ARG 60.264 1
+ATOM 639 C CA . ARG 82 82 ? A -7.35054 3.55194 -2.06253 1 1 A ARG 60.264 1
+ATOM 640 C C . ARG 82 82 ? A -6.23032 2.89563 -1.27015 1 1 A ARG 60.264 1
+ATOM 641 O O . ARG 82 82 ? A -5.15154 3.46834 -1.11146 1 1 A ARG 60.264 1
+ATOM 642 C CB . ARG 82 82 ? A -7.21695 3.19824 -3.54529 1 1 A ARG 60.264 1
+ATOM 643 C CG . ARG 82 82 ? A -8.40308 3.59807 -4.40004 1 1 A ARG 60.264 1
+ATOM 644 C CD . ARG 82 82 ? A -8.09857 3.37204 -5.86923 1 1 A ARG 60.264 1
+ATOM 645 N NE . ARG 82 82 ? A -9.21252 3.73988 -6.73095 1 1 A ARG 60.264 1
+ATOM 646 C CZ . ARG 82 82 ? A -9.10315 4.03774 -8.02255 1 1 A ARG 60.264 1
+ATOM 647 N NH1 . ARG 82 82 ? A -7.92322 4.01089 -8.62659 1 1 A ARG 60.264 1
+ATOM 648 N NH2 . ARG 82 82 ? A -10.18002 4.35960 -8.72213 1 1 A ARG 60.264 1
+ATOM 649 N N . VAL 83 83 ? A -6.49079 1.68984 -0.78039 1 1 A VAL 59.437 1
+ATOM 650 C CA . VAL 83 83 ? A -5.57059 1.03515 0.13619 1 1 A VAL 59.437 1
+ATOM 651 C C . VAL 83 83 ? A -5.31979 -0.39476 -0.29711 1 1 A VAL 59.437 1
+ATOM 652 O O . VAL 83 83 ? A -6.24327 -1.11111 -0.68018 1 1 A VAL 59.437 1
+ATOM 653 C CB . VAL 83 83 ? A -6.10473 1.05310 1.58441 1 1 A VAL 59.437 1
+ATOM 654 C CG1 . VAL 83 83 ? A -5.13496 0.35444 2.52037 1 1 A VAL 59.437 1
+ATOM 655 C CG2 . VAL 83 83 ? A -6.35548 2.48187 2.03908 1 1 A VAL 59.437 1
+ATOM 656 N N . ALA 84 84 ? A -4.05850 -0.80677 -0.23146 1 1 A ALA 59.412 1
+ATOM 657 C CA . ALA 84 84 ? A -3.65537 -2.19196 -0.38277 1 1 A ALA 59.412 1
+ATOM 658 C C . ALA 84 84 ? A -2.66117 -2.51770 0.71752 1 1 A ALA 59.412 1
+ATOM 659 O O . ALA 84 84 ? A -1.73301 -1.74638 0.97387 1 1 A ALA 59.412 1
+ATOM 660 C CB . ALA 84 84 ? A -3.03722 -2.44943 -1.75692 1 1 A ALA 59.412 1
+ATOM 661 N N . VAL 85 85 ? A -2.85989 -3.65458 1.37503 1 1 A VAL 59.710 1
+ATOM 662 C CA . VAL 85 85 ? A -1.99754 -4.09788 2.45482 1 1 A VAL 59.710 1
+ATOM 663 C C . VAL 85 85 ? A -1.38128 -5.42975 2.05953 1 1 A VAL 59.710 1
+ATOM 664 O O . VAL 85 85 ? A -2.09477 -6.37185 1.69589 1 1 A VAL 59.710 1
+ATOM 665 C CB . VAL 85 85 ? A -2.75874 -4.23659 3.78217 1 1 A VAL 59.710 1
+ATOM 666 C CG1 . VAL 85 85 ? A -1.80703 -4.62036 4.90873 1 1 A VAL 59.710 1
+ATOM 667 C CG2 . VAL 85 85 ? A -3.47223 -2.93126 4.11820 1 1 A VAL 59.710 1
+ATOM 668 N N . VAL 86 86 ? A -0.06256 -5.50602 2.12745 1 1 A VAL 60.237 1
+ATOM 669 C CA . VAL 86 86 ? A 0.66920 -6.67548 1.67923 1 1 A VAL 60.237 1
+ATOM 670 C C . VAL 86 86 ? A 1.64228 -7.10793 2.76169 1 1 A VAL 60.237 1
+ATOM 671 O O . VAL 86 86 ? A 2.43548 -6.30179 3.25581 1 1 A VAL 60.237 1
+ATOM 672 C CB . VAL 86 86 ? A 1.43583 -6.40649 0.36912 1 1 A VAL 60.237 1
+ATOM 673 C CG1 . VAL 86 86 ? A 2.13824 -7.67309 -0.10859 1 1 A VAL 60.237 1
+ATOM 674 C CG2 . VAL 86 86 ? A 0.49104 -5.88360 -0.70313 1 1 A VAL 60.237 1
+ATOM 675 N N . GLU 87 87 ? A 1.57632 -8.38556 3.12669 1 1 A GLU 57.611 1
+ATOM 676 C CA . GLU 87 87 ? A 2.58892 -9.01908 3.94875 1 1 A GLU 57.611 1
+ATOM 677 C C . GLU 87 87 ? A 3.37414 -9.98603 3.07912 1 1 A GLU 57.611 1
+ATOM 678 O O . GLU 87 87 ? A 2.79263 -10.71750 2.28006 1 1 A GLU 57.611 1
+ATOM 679 C CB . GLU 87 87 ? A 1.97649 -9.76332 5.13223 1 1 A GLU 57.611 1
+ATOM 680 C CG . GLU 87 87 ? A 2.99962 -10.52973 5.96570 1 1 A GLU 57.611 1
+ATOM 681 C CD . GLU 87 87 ? A 2.35852 -11.51487 6.92505 1 1 A GLU 57.611 1
+ATOM 682 O OE1 . GLU 87 87 ? A 1.11324 -11.55389 6.99876 1 1 A GLU 57.611 1
+ATOM 683 O OE2 . GLU 87 87 ? A 3.10366 -12.25353 7.59544 1 1 A GLU 57.611 1
+ATOM 684 N N . TYR 88 88 ? A 4.68420 -9.98500 3.23237 1 1 A TYR 54.472 1
+ATOM 685 C CA . TYR 88 88 ? A 5.51841 -10.85449 2.42542 1 1 A TYR 54.472 1
+ATOM 686 C C . TYR 88 88 ? A 6.60468 -11.49084 3.27057 1 1 A TYR 54.472 1
+ATOM 687 O O . TYR 88 88 ? A 7.16757 -10.87739 4.17499 1 1 A TYR 54.472 1
+ATOM 688 C CB . TYR 88 88 ? A 6.13045 -10.09684 1.24046 1 1 A TYR 54.472 1
+ATOM 689 C CG . TYR 88 88 ? A 7.07684 -8.99307 1.63094 1 1 A TYR 54.472 1
+ATOM 690 C CD1 . TYR 88 88 ? A 6.60702 -7.72175 1.93478 1 1 A TYR 54.472 1
+ATOM 691 C CD2 . TYR 88 88 ? A 8.45343 -9.21210 1.67055 1 1 A TYR 54.472 1
+ATOM 692 C CE1 . TYR 88 88 ? A 7.47706 -6.69692 2.28483 1 1 A TYR 54.472 1
+ATOM 693 C CE2 . TYR 88 88 ? A 9.33271 -8.19435 2.01419 1 1 A TYR 54.472 1
+ATOM 694 C CZ . TYR 88 88 ? A 8.83981 -6.94137 2.32143 1 1 A TYR 54.472 1
+ATOM 695 O OH . TYR 88 88 ? A 9.70670 -5.93379 2.66502 1 1 A TYR 54.472 1
+ATOM 696 N N . HIS 89 89 ? A 6.86108 -12.75332 2.97503 1 1 A HIS 47.375 1
+ATOM 697 C CA . HIS 89 89 ? A 7.96507 -13.50057 3.54477 1 1 A HIS 47.375 1
+ATOM 698 C C . HIS 89 89 ? A 8.39873 -14.49650 2.48344 1 1 A HIS 47.375 1
+ATOM 699 O O . HIS 89 89 ? A 8.96665 -14.09793 1.45660 1 1 A HIS 47.375 1
+ATOM 700 C CB . HIS 89 89 ? A 7.57364 -14.16976 4.87085 1 1 A HIS 47.375 1
+ATOM 701 C CG . HIS 89 89 ? A 6.33780 -15.01753 4.80446 1 1 A HIS 47.375 1
+ATOM 702 N ND1 . HIS 89 89 ? A 5.07123 -14.48918 4.68193 1 1 A HIS 47.375 1
+ATOM 703 C CD2 . HIS 89 89 ? A 6.18428 -16.36475 4.85585 1 1 A HIS 47.375 1
+ATOM 704 C CE1 . HIS 89 89 ? A 4.19134 -15.47084 4.65580 1 1 A HIS 47.375 1
+ATOM 705 N NE2 . HIS 89 89 ? A 4.83983 -16.62151 4.75675 1 1 A HIS 47.375 1
+ATOM 706 N N . ASP 90 90 ? A 8.12903 -15.77521 2.68407 1 1 A ASP 41.555 1
+ATOM 707 C CA . ASP 90 90 ? A 8.31328 -16.72960 1.60007 1 1 A ASP 41.555 1
+ATOM 708 C C . ASP 90 90 ? A 7.26575 -16.52686 0.51272 1 1 A ASP 41.555 1
+ATOM 709 O O . ASP 90 90 ? A 7.55636 -16.65417 -0.67872 1 1 A ASP 41.555 1
+ATOM 710 C CB . ASP 90 90 ? A 8.24407 -18.15925 2.14713 1 1 A ASP 41.555 1
+ATOM 711 C CG . ASP 90 90 ? A 8.80407 -19.17945 1.18296 1 1 A ASP 41.555 1
+ATOM 712 O OD1 . ASP 90 90 ? A 9.45645 -18.79313 0.19710 1 1 A ASP 41.555 1
+ATOM 713 O OD2 . ASP 90 90 ? A 8.59964 -20.39127 1.43087 1 1 A ASP 41.555 1
+ATOM 714 N N . GLY 91 91 ? A 6.03772 -16.21034 0.92951 1 1 A GLY 46.062 1
+ATOM 715 C CA . GLY 91 91 ? A 4.97355 -15.84310 0.01560 1 1 A GLY 46.062 1
+ATOM 716 C C . GLY 91 91 ? A 4.38209 -14.51248 0.40069 1 1 A GLY 46.062 1
+ATOM 717 O O . GLY 91 91 ? A 4.83164 -13.85642 1.34200 1 1 A GLY 46.062 1
+ATOM 718 N N . SER 92 92 ? A 3.35932 -14.09062 -0.33785 1 1 A SER 47.967 1
+ATOM 719 C CA . SER 92 92 ? A 2.73761 -12.79461 -0.12398 1 1 A SER 47.967 1
+ATOM 720 C C . SER 92 92 ? A 1.26242 -12.96152 0.19744 1 1 A SER 47.967 1
+ATOM 721 O O . SER 92 92 ? A 0.59696 -13.85553 -0.32376 1 1 A SER 47.967 1
+ATOM 722 C CB . SER 92 92 ? A 2.90450 -11.89172 -1.34925 1 1 A SER 47.967 1
+ATOM 723 O OG . SER 92 92 ? A 4.27028 -11.61681 -1.59793 1 1 A SER 47.967 1
+ATOM 724 N N . HIS 93 93 ? A 0.78297 -12.09769 1.06052 1 1 A HIS 45.172 1
+ATOM 725 C CA . HIS 93 93 ? A -0.62969 -12.01312 1.38966 1 1 A HIS 45.172 1
+ATOM 726 C C . HIS 93 93 ? A -1.08627 -10.59276 1.10390 1 1 A HIS 45.172 1
+ATOM 727 O O . HIS 93 93 ? A -0.63301 -9.64810 1.74362 1 1 A HIS 45.172 1
+ATOM 728 C CB . HIS 93 93 ? A -0.88833 -12.37622 2.85522 1 1 A HIS 45.172 1
+ATOM 729 C CG . HIS 93 93 ? A -0.39565 -13.74944 3.23554 1 1 A HIS 45.172 1
+ATOM 730 N ND1 . HIS 93 93 ? A -1.11744 -14.88609 3.03690 1 1 A HIS 45.172 1
+ATOM 731 C CD2 . HIS 93 93 ? A 0.75521 -14.11022 3.84743 1 1 A HIS 45.172 1
+ATOM 732 C CE1 . HIS 93 93 ? A -0.42980 -15.91671 3.48804 1 1 A HIS 45.172 1
+ATOM 733 N NE2 . HIS 93 93 ? A 0.71270 -15.48208 3.98657 1 1 A HIS 45.172 1
+ATOM 734 N N . ALA 94 94 ? A -1.98626 -10.43893 0.14059 1 1 A ALA 46.584 1
+ATOM 735 C CA . ALA 94 94 ? A -2.43682 -9.13126 -0.30531 1 1 A ALA 46.584 1
+ATOM 736 C C . ALA 94 94 ? A -3.89991 -8.92949 0.04669 1 1 A ALA 46.584 1
+ATOM 737 O O . ALA 94 94 ? A -4.73949 -9.79079 -0.22638 1 1 A ALA 46.584 1
+ATOM 738 C CB . ALA 94 94 ? A -2.23089 -8.97104 -1.81108 1 1 A ALA 46.584 1
+ATOM 739 N N . TYR 95 95 ? A -4.18530 -7.79858 0.65256 1 1 A TYR 45.657 1
+ATOM 740 C CA . TYR 95 95 ? A -5.53951 -7.39115 0.98892 1 1 A TYR 45.657 1
+ATOM 741 C C . TYR 95 95 ? A -5.79856 -6.05199 0.32910 1 1 A TYR 45.657 1
+ATOM 742 O O . TYR 95 95 ? A -5.16493 -5.05111 0.65513 1 1 A TYR 45.657 1
+ATOM 743 C CB . TYR 95 95 ? A -5.72331 -7.30022 2.50379 1 1 A TYR 45.657 1
+ATOM 744 C CG . TYR 95 95 ? A -5.45738 -8.59836 3.22737 1 1 A TYR 45.657 1
+ATOM 745 C CD1 . TYR 95 95 ? A -4.17190 -8.95800 3.59795 1 1 A TYR 45.657 1
+ATOM 746 C CD2 . TYR 95 95 ? A -6.49864 -9.46271 3.53558 1 1 A TYR 45.657 1
+ATOM 747 C CE1 . TYR 95 95 ? A -3.92861 -10.15316 4.25979 1 1 A TYR 45.657 1
+ATOM 748 C CE2 . TYR 95 95 ? A -6.26131 -10.65821 4.20044 1 1 A TYR 45.657 1
+ATOM 749 C CZ . TYR 95 95 ? A -4.97356 -10.99890 4.56101 1 1 A TYR 45.657 1
+ATOM 750 O OH . TYR 95 95 ? A -4.73098 -12.17281 5.22033 1 1 A TYR 45.657 1
+ATOM 751 N N . ILE 96 96 ? A -6.71391 -6.04182 -0.62143 1 1 A ILE 39.330 1
+ATOM 752 C CA . ILE 96 96 ? A -6.96594 -4.87504 -1.44935 1 1 A ILE 39.330 1
+ATOM 753 C C . ILE 96 96 ? A -8.35688 -4.34306 -1.15723 1 1 A ILE 39.330 1
+ATOM 754 O O . ILE 96 96 ? A -9.34329 -5.06947 -1.25981 1 1 A ILE 39.330 1
+ATOM 755 C CB . ILE 96 96 ? A -6.82035 -5.20462 -2.94773 1 1 A ILE 39.330 1
+ATOM 756 C CG1 . ILE 96 96 ? A -5.44342 -5.81536 -3.22922 1 1 A ILE 39.330 1
+ATOM 757 C CG2 . ILE 96 96 ? A -7.03743 -3.95823 -3.79034 1 1 A ILE 39.330 1
+ATOM 758 C CD1 . ILE 96 96 ? A -5.27563 -6.28673 -4.66269 1 1 A ILE 39.330 1
+ATOM 759 N N . GLY 97 97 ? A -8.43184 -3.07436 -0.80113 1 1 A GLY 39.917 1
+ATOM 760 C CA . GLY 97 97 ? A -9.69297 -2.38389 -0.63988 1 1 A GLY 39.917 1
+ATOM 761 C C . GLY 97 97 ? A -9.95723 -1.49137 -1.83520 1 1 A GLY 39.917 1
+ATOM 762 O O . GLY 97 97 ? A -9.27419 -0.48535 -2.03025 1 1 A GLY 39.917 1
+ATOM 763 N N . LEU 98 98 ? A -10.93978 -1.86514 -2.63337 1 1 A LEU 35.004 1
+ATOM 764 C CA . LEU 98 98 ? A -11.22641 -1.12928 -3.85041 1 1 A LEU 35.004 1
+ATOM 765 C C . LEU 98 98 ? A -12.07060 0.11150 -3.61155 1 1 A LEU 35.004 1
+ATOM 766 O O . LEU 98 98 ? A -11.99791 1.06638 -4.38494 1 1 A LEU 35.004 1
+ATOM 767 C CB . LEU 98 98 ? A -11.91971 -2.03531 -4.87336 1 1 A LEU 35.004 1
+ATOM 768 C CG . LEU 98 98 ? A -11.10793 -3.22494 -5.36474 1 1 A LEU 35.004 1
+ATOM 769 C CD1 . LEU 98 98 ? A -11.88492 -4.00868 -6.41527 1 1 A LEU 35.004 1
+ATOM 770 C CD2 . LEU 98 98 ? A -9.76616 -2.75949 -5.91533 1 1 A LEU 35.004 1
+ATOM 771 N N . LYS 99 99 ? A -12.86256 0.11083 -2.56115 1 1 A LYS 41.416 1
+ATOM 772 C CA . LYS 99 99 ? A -13.69063 1.26304 -2.26074 1 1 A LYS 41.416 1
+ATOM 773 C C . LYS 99 99 ? A -12.86709 2.34727 -1.58196 1 1 A LYS 41.416 1
+ATOM 774 O O . LYS 99 99 ? A -12.07124 2.07928 -0.68297 1 1 A LYS 41.416 1
+ATOM 775 C CB . LYS 99 99 ? A -14.87188 0.87413 -1.37157 1 1 A LYS 41.416 1
+ATOM 776 C CG . LYS 99 99 ? A -15.92196 0.05010 -2.08570 1 1 A LYS 41.416 1
+ATOM 777 C CD . LYS 99 99 ? A -17.15674 -0.14051 -1.22164 1 1 A LYS 41.416 1
+ATOM 778 C CE . LYS 99 99 ? A -18.24844 -0.87548 -1.97309 1 1 A LYS 41.416 1
+ATOM 779 N NZ . LYS 99 99 ? A -19.47218 -1.04954 -1.14244 1 1 A LYS 41.416 1
+ATOM 780 N N . ASP 100 100 ? A -13.07298 3.56934 -2.01888 1 1 A ASP 38.731 1
+ATOM 781 C CA . ASP 100 100 ? A -12.40646 4.70731 -1.42355 1 1 A ASP 38.731 1
+ATOM 782 C C . ASP 100 100 ? A -13.09933 5.11085 -0.13229 1 1 A ASP 38.731 1
+ATOM 783 O O . ASP 100 100 ? A -14.29961 4.89987 0.04810 1 1 A ASP 38.731 1
+ATOM 784 C CB . ASP 100 100 ? A -12.37641 5.88986 -2.39640 1 1 A ASP 38.731 1
+ATOM 785 C CG . ASP 100 100 ? A -11.57424 5.59654 -3.64222 1 1 A ASP 38.731 1
+ATOM 786 O OD1 . ASP 100 100 ? A -10.56226 4.87402 -3.54755 1 1 A ASP 38.731 1
+ATOM 787 O OD2 . ASP 100 100 ? A -11.95237 6.09796 -4.71698 1 1 A ASP 38.731 1
+ATOM 788 N N . ARG 101 101 ? A -12.33185 5.69679 0.76773 1 1 A ARG 37.234 1
+ATOM 789 C CA . ARG 101 101 ? A -12.85394 6.25960 2.00730 1 1 A ARG 37.234 1
+ATOM 790 C C . ARG 101 101 ? A -13.67756 5.23984 2.78138 1 1 A ARG 37.234 1
+ATOM 791 O O . ARG 101 101 ? A -14.83082 5.48728 3.14609 1 1 A ARG 37.234 1
+ATOM 792 C CB . ARG 101 101 ? A -13.68091 7.51478 1.72673 1 1 A ARG 37.234 1
+ATOM 793 C CG . ARG 101 101 ? A -12.90291 8.61875 1.02310 1 1 A ARG 37.234 1
+ATOM 794 C CD . ARG 101 101 ? A -13.76442 9.83937 0.80737 1 1 A ARG 37.234 1
+ATOM 795 N NE . ARG 101 101 ? A -14.21234 10.41203 2.07571 1 1 A ARG 37.234 1
+ATOM 796 C CZ . ARG 101 101 ? A -15.23353 11.24668 2.20252 1 1 A ARG 37.234 1
+ATOM 797 N NH1 . ARG 101 101 ? A -15.93764 11.60745 1.14378 1 1 A ARG 37.234 1
+ATOM 798 N NH2 . ARG 101 101 ? A -15.54266 11.72043 3.39813 1 1 A ARG 37.234 1
+ATOM 799 N N . LYS 102 102 ? A -13.09379 4.07790 3.02010 1 1 A LYS 39.229 1
+ATOM 800 C CA . LYS 102 102 ? A -13.74247 3.08563 3.85747 1 1 A LYS 39.229 1
+ATOM 801 C C . LYS 102 102 ? A -13.85348 3.58487 5.29105 1 1 A LYS 39.229 1
+ATOM 802 O O . LYS 102 102 ? A -13.12043 4.47677 5.72901 1 1 A LYS 39.229 1
+ATOM 803 C CB . LYS 102 102 ? A -12.97495 1.76244 3.82113 1 1 A LYS 39.229 1
+ATOM 804 C CG . LYS 102 102 ? A -13.04521 1.02106 2.49194 1 1 A LYS 39.229 1
+ATOM 805 C CD . LYS 102 102 ? A -12.22649 -0.25209 2.55876 1 1 A LYS 39.229 1
+ATOM 806 C CE . LYS 102 102 ? A -12.30894 -1.05502 1.26864 1 1 A LYS 39.229 1
+ATOM 807 N NZ . LYS 102 102 ? A -13.67188 -1.63126 1.07224 1 1 A LYS 39.229 1
+ATOM 808 N N . ARG 103 103 ? A -14.78680 2.98000 6.03927 1 1 A ARG 40.943 1
+ATOM 809 C CA . ARG 103 103 ? A -14.93534 3.31850 7.44601 1 1 A ARG 40.943 1
+ATOM 810 C C . ARG 103 103 ? A -13.66586 2.95784 8.20654 1 1 A ARG 40.943 1
+ATOM 811 O O . ARG 103 103 ? A -13.01495 1.95333 7.89768 1 1 A ARG 40.943 1
+ATOM 812 C CB . ARG 103 103 ? A -16.12937 2.58343 8.03981 1 1 A ARG 40.943 1
+ATOM 813 C CG . ARG 103 103 ? A -17.46461 2.97178 7.43281 1 1 A ARG 40.943 1
+ATOM 814 C CD . ARG 103 103 ? A -18.56417 2.04854 7.91326 1 1 A ARG 40.943 1
+ATOM 815 N NE . ARG 103 103 ? A -18.32476 0.66781 7.49222 1 1 A ARG 40.943 1
+ATOM 816 C CZ . ARG 103 103 ? A -19.07809 -0.36719 7.84416 1 1 A ARG 40.943 1
+ATOM 817 N NH1 . ARG 103 103 ? A -20.12773 -0.19063 8.64041 1 1 A ARG 40.943 1
+ATOM 818 N NH2 . ARG 103 103 ? A -18.77816 -1.57534 7.39611 1 1 A ARG 40.943 1
+ATOM 819 N N . PRO 104 104 ? A -13.30514 3.76266 9.19324 1 1 A PRO 39.257 1
+ATOM 820 C CA . PRO 104 104 ? A -12.09406 3.43123 9.95064 1 1 A PRO 39.257 1
+ATOM 821 C C . PRO 104 104 ? A -12.13783 2.03433 10.56433 1 1 A PRO 39.257 1
+ATOM 822 O O . PRO 104 104 ? A -11.10644 1.34933 10.60823 1 1 A PRO 39.257 1
+ATOM 823 C CB . PRO 104 104 ? A -12.04676 4.51704 11.02974 1 1 A PRO 39.257 1
+ATOM 824 C CG . PRO 104 104 ? A -12.77027 5.67212 10.42127 1 1 A PRO 39.257 1
+ATOM 825 C CD . PRO 104 104 ? A -13.86436 5.06288 9.58836 1 1 A PRO 39.257 1
+ATOM 826 N N . SER 105 105 ? A -13.29203 1.59146 11.04427 1 1 A SER 45.226 1
+ATOM 827 C CA . SER 105 105 ? A -13.39858 0.24980 11.59794 1 1 A SER 45.226 1
+ATOM 828 C C . SER 105 105 ? A -13.13615 -0.80853 10.53664 1 1 A SER 45.226 1
+ATOM 829 O O . SER 105 105 ? A -12.53968 -1.85026 10.82806 1 1 A SER 45.226 1
+ATOM 830 C CB . SER 105 105 ? A -14.78076 0.04571 12.22025 1 1 A SER 45.226 1
+ATOM 831 O OG . SER 105 105 ? A -15.80288 0.23994 11.26692 1 1 A SER 45.226 1
+ATOM 832 N N . GLU 106 106 ? A -13.56991 -0.54483 9.30520 1 1 A GLU 46.003 1
+ATOM 833 C CA . GLU 106 106 ? A -13.32031 -1.48775 8.22975 1 1 A GLU 46.003 1
+ATOM 834 C C . GLU 106 106 ? A -11.84871 -1.49091 7.83418 1 1 A GLU 46.003 1
+ATOM 835 O O . GLU 106 106 ? A -11.29038 -2.53976 7.51004 1 1 A GLU 46.003 1
+ATOM 836 C CB . GLU 106 106 ? A -14.20144 -1.15915 7.03188 1 1 A GLU 46.003 1
+ATOM 837 C CG . GLU 106 106 ? A -14.18040 -2.21356 5.94049 1 1 A GLU 46.003 1
+ATOM 838 C CD . GLU 106 106 ? A -15.22730 -1.97106 4.87126 1 1 A GLU 46.003 1
+ATOM 839 O OE1 . GLU 106 106 ? A -15.91848 -0.93274 4.93417 1 1 A GLU 46.003 1
+ATOM 840 O OE2 . GLU 106 106 ? A -15.36014 -2.81735 3.96752 1 1 A GLU 46.003 1
+ATOM 841 N N . LEU 107 107 ? A -11.21409 -0.32471 7.84367 1 1 A LEU 43.488 1
+ATOM 842 C CA . LEU 107 107 ? A -9.79084 -0.26457 7.55302 1 1 A LEU 43.488 1
+ATOM 843 C C . LEU 107 107 ? A -8.98199 -1.01324 8.60394 1 1 A LEU 43.488 1
+ATOM 844 O O . LEU 107 107 ? A -8.00371 -1.68991 8.27522 1 1 A LEU 43.488 1
+ATOM 845 C CB . LEU 107 107 ? A -9.32977 1.19110 7.46650 1 1 A LEU 43.488 1
+ATOM 846 C CG . LEU 107 107 ? A -9.93503 2.02243 6.33925 1 1 A LEU 43.488 1
+ATOM 847 C CD1 . LEU 107 107 ? A -9.43960 3.45990 6.40911 1 1 A LEU 43.488 1
+ATOM 848 C CD2 . LEU 107 107 ? A -9.61093 1.40678 4.99320 1 1 A LEU 43.488 1
+ATOM 849 N N . ARG 108 108 ? A -9.37885 -0.90244 9.86192 1 1 A ARG 46.968 1
+ATOM 850 C CA . ARG 108 108 ? A -8.69593 -1.64878 10.91093 1 1 A ARG 46.968 1
+ATOM 851 C C . ARG 108 108 ? A -8.92032 -3.13941 10.75328 1 1 A ARG 46.968 1
+ATOM 852 O O . ARG 108 108 ? A -8.01346 -3.93729 11.01953 1 1 A ARG 46.968 1
+ATOM 853 C CB . ARG 108 108 ? A -9.16539 -1.18186 12.28843 1 1 A ARG 46.968 1
+ATOM 854 C CG . ARG 108 108 ? A -8.71304 0.21432 12.66697 1 1 A ARG 46.968 1
+ATOM 855 C CD . ARG 108 108 ? A -8.93179 0.48561 14.14555 1 1 A ARG 46.968 1
+ATOM 856 N NE . ARG 108 108 ? A -10.35754 0.45178 14.49505 1 1 A ARG 46.968 1
+ATOM 857 C CZ . ARG 108 108 ? A -11.14683 1.50953 14.51699 1 1 A ARG 46.968 1
+ATOM 858 N NH1 . ARG 108 108 ? A -10.66478 2.70674 14.21114 1 1 A ARG 46.968 1
+ATOM 859 N NH2 . ARG 108 108 ? A -12.42038 1.36939 14.84889 1 1 A ARG 46.968 1
+ATOM 860 N N . ARG 109 109 ? A -10.12078 -3.52107 10.31477 1 1 A ARG 53.475 1
+ATOM 861 C CA . ARG 109 109 ? A -10.39207 -4.93551 10.09556 1 1 A ARG 53.475 1
+ATOM 862 C C . ARG 109 109 ? A -9.52555 -5.49365 8.97122 1 1 A ARG 53.475 1
+ATOM 863 O O . ARG 109 109 ? A -9.01273 -6.61023 9.07472 1 1 A ARG 53.475 1
+ATOM 864 C CB . ARG 109 109 ? A -11.87338 -5.14588 9.77304 1 1 A ARG 53.475 1
+ATOM 865 C CG . ARG 109 109 ? A -12.26350 -6.59399 9.60300 1 1 A ARG 53.475 1
+ATOM 866 C CD . ARG 109 109 ? A -13.70472 -6.72876 9.14085 1 1 A ARG 53.475 1
+ATOM 867 N NE . ARG 109 109 ? A -13.90558 -6.15093 7.80647 1 1 A ARG 53.475 1
+ATOM 868 C CZ . ARG 109 109 ? A -13.66572 -6.79147 6.67023 1 1 A ARG 53.475 1
+ATOM 869 N NH1 . ARG 109 109 ? A -13.22087 -8.03625 6.67824 1 1 A ARG 53.475 1
+ATOM 870 N NH2 . ARG 109 109 ? A -13.87518 -6.17724 5.51475 1 1 A ARG 53.475 1
+ATOM 871 N N . ILE 110 110 ? A -9.35687 -4.73776 7.90995 1 1 A ILE 45.970 1
+ATOM 872 C CA . ILE 110 110 ? A -8.52249 -5.18019 6.80512 1 1 A ILE 45.970 1
+ATOM 873 C C . ILE 110 110 ? A -7.08180 -5.36047 7.26653 1 1 A ILE 45.970 1
+ATOM 874 O O . ILE 110 110 ? A -6.43867 -6.37237 6.96704 1 1 A ILE 45.970 1
+ATOM 875 C CB . ILE 110 110 ? A -8.61156 -4.18387 5.63416 1 1 A ILE 45.970 1
+ATOM 876 C CG1 . ILE 110 110 ? A -10.02826 -4.18235 5.05852 1 1 A ILE 45.970 1
+ATOM 877 C CG2 . ILE 110 110 ? A -7.60035 -4.52734 4.56023 1 1 A ILE 45.970 1
+ATOM 878 C CD1 . ILE 110 110 ? A -10.26330 -3.09869 4.02185 1 1 A ILE 45.970 1
+ATOM 879 N N . ALA 111 111 ? A -6.56330 -4.38991 8.00508 1 1 A ALA 46.730 1
+ATOM 880 C CA . ALA 111 111 ? A -5.18739 -4.48284 8.47199 1 1 A ALA 46.730 1
+ATOM 881 C C . ALA 111 111 ? A -5.00845 -5.59995 9.49037 1 1 A ALA 46.730 1
+ATOM 882 O O . ALA 111 111 ? A -3.93821 -6.21794 9.55001 1 1 A ALA 46.730 1
+ATOM 883 C CB . ALA 111 111 ? A -4.74942 -3.14800 9.06996 1 1 A ALA 46.730 1
+ATOM 884 N N . SER 112 112 ? A -6.03557 -5.87192 10.28354 1 1 A SER 49.125 1
+ATOM 885 C CA . SER 112 112 ? A -5.93009 -6.91514 11.29102 1 1 A SER 49.125 1
+ATOM 886 C C . SER 112 112 ? A -5.85686 -8.30638 10.68017 1 1 A SER 49.125 1
+ATOM 887 O O . SER 112 112 ? A -5.44629 -9.25252 11.35879 1 1 A SER 49.125 1
+ATOM 888 C CB . SER 112 112 ? A -7.11349 -6.84307 12.25708 1 1 A SER 49.125 1
+ATOM 889 O OG . SER 112 112 ? A -8.32065 -7.21801 11.62000 1 1 A SER 49.125 1
+ATOM 890 N N . GLN 113 113 ? A -6.25603 -8.43464 9.41667 1 1 A GLN 47.346 1
+ATOM 891 C CA . GLN 113 113 ? A -6.19660 -9.72279 8.74651 1 1 A GLN 47.346 1
+ATOM 892 C C . GLN 113 113 ? A -4.80287 -10.05376 8.24240 1 1 A GLN 47.346 1
+ATOM 893 O O . GLN 113 113 ? A -4.55733 -11.18735 7.81574 1 1 A GLN 47.346 1
+ATOM 894 C CB . GLN 113 113 ? A -7.18372 -9.75385 7.58047 1 1 A GLN 47.346 1
+ATOM 895 C CG . GLN 113 113 ? A -8.63774 -9.64341 8.00219 1 1 A GLN 47.346 1
+ATOM 896 C CD . GLN 113 113 ? A -9.57765 -9.50062 6.82894 1 1 A GLN 47.346 1
+ATOM 897 O OE1 . GLN 113 113 ? A -9.15649 -9.34705 5.68977 1 1 A GLN 47.346 1
+ATOM 898 N NE2 . GLN 113 113 ? A -10.87979 -9.54500 7.10053 1 1 A GLN 47.346 1
+ATOM 899 N N . VAL 114 114 ? A -3.88579 -9.09197 8.27677 1 1 A VAL 40.866 1
+ATOM 900 C CA . VAL 114 114 ? A -2.52535 -9.33305 7.83895 1 1 A VAL 40.866 1
+ATOM 901 C C . VAL 114 114 ? A -1.84703 -10.28212 8.81967 1 1 A VAL 40.866 1
+ATOM 902 O O . VAL 114 114 ? A -1.92855 -10.10955 10.03701 1 1 A VAL 40.866 1
+ATOM 903 C CB . VAL 114 114 ? A -1.74016 -8.01482 7.72101 1 1 A VAL 40.866 1
+ATOM 904 C CG1 . VAL 114 114 ? A -0.29178 -8.28247 7.33833 1 1 A VAL 40.866 1
+ATOM 905 C CG2 . VAL 114 114 ? A -2.40194 -7.10220 6.69481 1 1 A VAL 40.866 1
+ATOM 906 N N . LYS 115 115 ? A -1.18504 -11.27106 8.28140 1 1 A LYS 32.513 1
+ATOM 907 C CA . LYS 115 115 ? A -0.54356 -12.29290 9.08563 1 1 A LYS 32.513 1
+ATOM 908 C C . LYS 115 115 ? A 0.95970 -12.06162 9.14449 1 1 A LYS 32.513 1
+ATOM 909 O O . LYS 115 115 ? A 1.57338 -11.59919 8.18130 1 1 A LYS 32.513 1
+ATOM 910 C CB . LYS 115 115 ? A -0.82203 -13.68753 8.52107 1 1 A LYS 32.513 1
+ATOM 911 C CG . LYS 115 115 ? A -2.28054 -14.08743 8.51128 1 1 A LYS 32.513 1
+ATOM 912 C CD . LYS 115 115 ? A -2.45068 -15.47817 7.92614 1 1 A LYS 32.513 1
+ATOM 913 C CE . LYS 115 115 ? A -3.90533 -15.90890 7.92116 1 1 A LYS 32.513 1
+ATOM 914 N NZ . LYS 115 115 ? A -4.07134 -17.26527 7.33403 1 1 A LYS 32.513 1
+ATOM 915 N N . TYR 116 116 ? A 1.54593 -12.39922 10.29737 1 1 A TYR 28.178 1
+ATOM 916 C CA . TYR 116 116 ? A 2.99004 -12.45521 10.45675 1 1 A TYR 28.178 1
+ATOM 917 C C . TYR 116 116 ? A 3.40621 -13.91754 10.41752 1 1 A TYR 28.178 1
+ATOM 918 O O . TYR 116 116 ? A 3.18031 -14.66338 11.37276 1 1 A TYR 28.178 1
+ATOM 919 C CB . TYR 116 116 ? A 3.43207 -11.78851 11.75892 1 1 A TYR 28.178 1
+ATOM 920 C CG . TYR 116 116 ? A 4.91273 -11.91966 12.02193 1 1 A TYR 28.178 1
+ATOM 921 C CD1 . TYR 116 116 ? A 5.83283 -11.16430 11.30326 1 1 A TYR 28.178 1
+ATOM 922 C CD2 . TYR 116 116 ? A 5.38703 -12.80884 12.98513 1 1 A TYR 28.178 1
+ATOM 923 C CE1 . TYR 116 116 ? A 7.19595 -11.28670 11.53755 1 1 A TYR 28.178 1
+ATOM 924 C CE2 . TYR 116 116 ? A 6.74980 -12.93584 13.22286 1 1 A TYR 28.178 1
+ATOM 925 C CZ . TYR 116 116 ? A 7.64640 -12.17169 12.50107 1 1 A TYR 28.178 1
+ATOM 926 O OH . TYR 116 116 ? A 8.98645 -12.29653 12.73911 1 1 A TYR 28.178 1
+ATOM 927 N N . ALA 117 117 ? A 3.96724 -14.31638 9.30194 1 1 A ALA 25.352 1
+ATOM 928 C CA . ALA 117 117 ? A 4.34086 -15.70406 9.09134 1 1 A ALA 25.352 1
+ATOM 929 C C . ALA 117 117 ? A 5.75077 -15.82991 8.54352 1 1 A ALA 25.352 1
+ATOM 930 O O . ALA 117 117 ? A 6.11288 -16.88236 8.02468 1 1 A ALA 25.352 1
+ATOM 931 C CB . ALA 117 117 ? A 3.34860 -16.37834 8.14828 1 1 A ALA 25.352 1
+ATOM 932 N N . GLY 118 118 ? A 6.55003 -14.78856 8.65666 1 1 A GLY 23.274 1
+ATOM 933 C CA . GLY 118 118 ? A 7.86229 -14.77574 8.04428 1 1 A GLY 23.274 1
+ATOM 934 C C . GLY 118 118 ? A 8.80584 -15.78674 8.66393 1 1 A GLY 23.274 1
+ATOM 935 O O . GLY 118 118 ? A 9.16848 -15.66665 9.83199 1 1 A GLY 23.274 1
+ATOM 936 N N . SER 119 119 ? A 9.19451 -16.76723 7.87549 1 1 A SER 23.233 1
+ATOM 937 C CA . SER 119 119 ? A 10.17894 -17.75563 8.28413 1 1 A SER 23.233 1
+ATOM 938 C C . SER 119 119 ? A 11.50912 -17.57010 7.57209 1 1 A SER 23.233 1
+ATOM 939 O O . SER 119 119 ? A 12.49762 -18.21514 7.93246 1 1 A SER 23.233 1
+ATOM 940 C CB . SER 119 119 ? A 9.65529 -19.16755 8.02392 1 1 A SER 23.233 1
+ATOM 941 O OG . SER 119 119 ? A 9.35013 -19.35024 6.65474 1 1 A SER 23.233 1
+ATOM 942 N N . GLN 120 120 ? A 11.54586 -16.70956 6.57545 1 1 A GLN 25.186 1
+ATOM 943 C CA . GLN 120 120 ? A 12.74953 -16.45824 5.80457 1 1 A GLN 25.186 1
+ATOM 944 C C . GLN 120 120 ? A 12.62560 -15.10828 5.12550 1 1 A GLN 25.186 1
+ATOM 945 O O . GLN 120 120 ? A 11.53850 -14.70200 4.71833 1 1 A GLN 25.186 1
+ATOM 946 C CB . GLN 120 120 ? A 12.98036 -17.56167 4.76382 1 1 A GLN 25.186 1
+ATOM 947 C CG . GLN 120 120 ? A 14.22168 -17.37546 3.91649 1 1 A GLN 25.186 1
+ATOM 948 C CD . GLN 120 120 ? A 14.46099 -18.54281 2.97603 1 1 A GLN 25.186 1
+ATOM 949 O OE1 . GLN 120 120 ? A 13.92819 -19.62843 3.15975 1 1 A GLN 25.186 1
+ATOM 950 N NE2 . GLN 120 120 ? A 15.27514 -18.32842 1.95293 1 1 A GLN 25.186 1
+ATOM 951 N N . VAL 121 121 ? A 13.75284 -14.39979 5.00203 1 1 A VAL 28.808 1
+ATOM 952 C CA . VAL 121 121 ? A 13.76045 -13.09572 4.36294 1 1 A VAL 28.808 1
+ATOM 953 C C . VAL 121 121 ? A 13.55847 -13.27336 2.86462 1 1 A VAL 28.808 1
+ATOM 954 O O . VAL 121 121 ? A 14.18946 -14.12638 2.23648 1 1 A VAL 28.808 1
+ATOM 955 C CB . VAL 121 121 ? A 15.07562 -12.34915 4.64255 1 1 A VAL 28.808 1
+ATOM 956 C CG1 . VAL 121 121 ? A 15.06042 -10.96996 4.00393 1 1 A VAL 28.808 1
+ATOM 957 C CG2 . VAL 121 121 ? A 15.29943 -12.23151 6.14245 1 1 A VAL 28.808 1
+ATOM 958 N N . ALA 122 122 ? A 12.67889 -12.45879 2.28999 1 1 A ALA 34.019 1
+ATOM 959 C CA . ALA 122 122 ? A 12.39814 -12.48910 0.86377 1 1 A ALA 34.019 1
+ATOM 960 C C . ALA 122 122 ? A 12.73854 -11.14668 0.24004 1 1 A ALA 34.019 1
+ATOM 961 O O . ALA 122 122 ? A 12.78981 -10.12087 0.91614 1 1 A ALA 34.019 1
+ATOM 962 C CB . ALA 122 122 ? A 10.93362 -12.84361 0.59584 1 1 A ALA 34.019 1
+ATOM 963 N N . SER 123 123 ? A 12.93607 -11.17586 -1.05107 1 1 A SER 36.882 1
+ATOM 964 C CA . SER 123 123 ? A 13.37359 -9.99282 -1.76590 1 1 A SER 36.882 1
+ATOM 965 C C . SER 123 123 ? A 12.28241 -8.93086 -1.79348 1 1 A SER 36.882 1
+ATOM 966 O O . SER 123 123 ? A 11.14592 -9.19492 -2.18444 1 1 A SER 36.882 1
+ATOM 967 C CB . SER 123 123 ? A 13.78080 -10.34360 -3.19246 1 1 A SER 36.882 1
+ATOM 968 O OG . SER 123 123 ? A 14.07862 -9.17994 -3.93901 1 1 A SER 36.882 1
+ATOM 969 N N . THR 124 124 ? A 12.65133 -7.71773 -1.40367 1 1 A THR 43.826 1
+ATOM 970 C CA . THR 124 124 ? A 11.72938 -6.59201 -1.48781 1 1 A THR 43.826 1
+ATOM 971 C C . THR 124 124 ? A 11.47156 -6.20225 -2.93377 1 1 A THR 43.826 1
+ATOM 972 O O . THR 124 124 ? A 10.35890 -5.80403 -3.28715 1 1 A THR 43.826 1
+ATOM 973 C CB . THR 124 124 ? A 12.27605 -5.39503 -0.70323 1 1 A THR 43.826 1
+ATOM 974 O OG1 . THR 124 124 ? A 12.35702 -5.73466 0.68268 1 1 A THR 43.826 1
+ATOM 975 C CG2 . THR 124 124 ? A 11.38180 -4.18142 -0.85885 1 1 A THR 43.826 1
+ATOM 976 N N . SER 125 125 ? A 12.46828 -6.31034 -3.77707 1 1 A SER 43.692 1
+ATOM 977 C CA . SER 125 125 ? A 12.27835 -5.96926 -5.17648 1 1 A SER 43.692 1
+ATOM 978 C C . SER 125 125 ? A 11.29225 -6.91697 -5.84710 1 1 A SER 43.692 1
+ATOM 979 O O . SER 125 125 ? A 10.52917 -6.50502 -6.72481 1 1 A SER 43.692 1
+ATOM 980 C CB . SER 125 125 ? A 13.61836 -5.98827 -5.91368 1 1 A SER 43.692 1
+ATOM 981 O OG . SER 125 125 ? A 14.19567 -7.28043 -5.88994 1 1 A SER 43.692 1
+ATOM 982 N N . GLU 126 126 ? A 11.28920 -8.16855 -5.42996 1 1 A GLU 47.667 1
+ATOM 983 C CA . GLU 126 126 ? A 10.36765 -9.12997 -6.02224 1 1 A GLU 47.667 1
+ATOM 984 C C . GLU 126 126 ? A 8.93540 -8.88064 -5.57393 1 1 A GLU 47.667 1
+ATOM 985 O O . GLU 126 126 ? A 7.99912 -8.96687 -6.37350 1 1 A GLU 47.667 1
+ATOM 986 C CB . GLU 126 126 ? A 10.79302 -10.55307 -5.67307 1 1 A GLU 47.667 1
+ATOM 987 C CG . GLU 126 126 ? A 12.10067 -10.96826 -6.31571 1 1 A GLU 47.667 1
+ATOM 988 C CD . GLU 126 126 ? A 12.02087 -11.03907 -7.82781 1 1 A GLU 47.667 1
+ATOM 989 O OE1 . GLU 126 126 ? A 10.93647 -11.35265 -8.35193 1 1 A GLU 47.667 1
+ATOM 990 O OE2 . GLU 126 126 ? A 13.04886 -10.77975 -8.48930 1 1 A GLU 47.667 1
+ATOM 991 N N . VAL 127 127 ? A 8.74461 -8.56511 -4.29963 1 1 A VAL 49.701 1
+ATOM 992 C CA . VAL 127 127 ? A 7.39077 -8.30772 -3.82996 1 1 A VAL 49.701 1
+ATOM 993 C C . VAL 127 127 ? A 6.88892 -6.97267 -4.36023 1 1 A VAL 49.701 1
+ATOM 994 O O . VAL 127 127 ? A 5.69002 -6.80415 -4.59010 1 1 A VAL 49.701 1
+ATOM 995 C CB . VAL 127 127 ? A 7.31569 -8.35668 -2.28320 1 1 A VAL 49.701 1
+ATOM 996 C CG1 . VAL 127 127 ? A 7.99984 -7.16161 -1.66703 1 1 A VAL 49.701 1
+ATOM 997 C CG2 . VAL 127 127 ? A 5.86830 -8.44982 -1.82772 1 1 A VAL 49.701 1
+ATOM 998 N N . LEU 128 128 ? A 7.77670 -6.01580 -4.58801 1 1 A LEU 49.675 1
+ATOM 999 C CA . LEU 128 128 ? A 7.36197 -4.75639 -5.18560 1 1 A LEU 49.675 1
+ATOM 1000 C C . LEU 128 128 ? A 7.00982 -4.93630 -6.65205 1 1 A LEU 49.675 1
+ATOM 1001 O O . LEU 128 128 ? A 6.12684 -4.24386 -7.16313 1 1 A LEU 49.675 1
+ATOM 1002 C CB . LEU 128 128 ? A 8.45704 -3.69711 -5.02872 1 1 A LEU 49.675 1
+ATOM 1003 C CG . LEU 128 128 ? A 8.54773 -3.06976 -3.64080 1 1 A LEU 49.675 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 9.75479 -2.14547 -3.55691 1 1 A LEU 49.675 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 7.27257 -2.30416 -3.30683 1 1 A LEU 49.675 1
+ATOM 1006 N N . LYS 129 129 ? A 7.69441 -5.84403 -7.32937 1 1 A LYS 51.821 1
+ATOM 1007 C CA . LYS 129 129 ? A 7.29832 -6.17575 -8.69332 1 1 A LYS 51.821 1
+ATOM 1008 C C . LYS 129 129 ? A 5.87357 -6.70531 -8.71653 1 1 A LYS 51.821 1
+ATOM 1009 O O . LYS 129 129 ? A 5.06849 -6.31083 -9.56839 1 1 A LYS 51.821 1
+ATOM 1010 C CB . LYS 129 129 ? A 8.25834 -7.20196 -9.29497 1 1 A LYS 51.821 1
+ATOM 1011 C CG . LYS 129 129 ? A 7.90430 -7.62532 -10.70865 1 1 A LYS 51.821 1
+ATOM 1012 C CD . LYS 129 129 ? A 8.90794 -8.62975 -11.25122 1 1 A LYS 51.821 1
+ATOM 1013 C CE . LYS 129 129 ? A 8.57759 -9.04370 -12.66937 1 1 A LYS 51.821 1
+ATOM 1014 N NZ . LYS 129 129 ? A 9.56017 -10.01736 -13.20772 1 1 A LYS 51.821 1
+ATOM 1015 N N . TYR 130 130 ? A 5.54561 -7.58259 -7.78327 1 1 A TYR 49.974 1
+ATOM 1016 C CA . TYR 130 130 ? A 4.17795 -8.06381 -7.66246 1 1 A TYR 49.974 1
+ATOM 1017 C C . TYR 130 130 ? A 3.22881 -6.92954 -7.29019 1 1 A TYR 49.974 1
+ATOM 1018 O O . TYR 130 130 ? A 2.12074 -6.83323 -7.82817 1 1 A TYR 49.974 1
+ATOM 1019 C CB . TYR 130 130 ? A 4.10829 -9.18772 -6.63335 1 1 A TYR 49.974 1
+ATOM 1020 C CG . TYR 130 130 ? A 2.71356 -9.51612 -6.17787 1 1 A TYR 49.974 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 1.85631 -10.25995 -6.97797 1 1 A TYR 49.974 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 2.25022 -9.08702 -4.93727 1 1 A TYR 49.974 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 0.56906 -10.56600 -6.56247 1 1 A TYR 49.974 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 0.96325 -9.39203 -4.51144 1 1 A TYR 49.974 1
+ATOM 1025 C CZ . TYR 130 130 ? A 0.13072 -10.12864 -5.32698 1 1 A TYR 49.974 1
+ATOM 1026 O OH . TYR 130 130 ? A -1.14615 -10.42545 -4.90486 1 1 A TYR 49.974 1
+ATOM 1027 N N . THR 131 131 ? A 3.66462 -6.05127 -6.39284 1 1 A THR 51.465 1
+ATOM 1028 C CA . THR 131 131 ? A 2.80763 -4.95891 -5.95296 1 1 A THR 51.465 1
+ATOM 1029 C C . THR 131 131 ? A 2.49602 -4.00324 -7.09720 1 1 A THR 51.465 1
+ATOM 1030 O O . THR 131 131 ? A 1.34009 -3.63619 -7.32037 1 1 A THR 51.465 1
+ATOM 1031 C CB . THR 131 131 ? A 3.46500 -4.19742 -4.80056 1 1 A THR 51.465 1
+ATOM 1032 O OG1 . THR 131 131 ? A 3.62558 -5.07561 -3.68324 1 1 A THR 51.465 1
+ATOM 1033 C CG2 . THR 131 131 ? A 2.61518 -3.00397 -4.38939 1 1 A THR 51.465 1
+ATOM 1034 N N . LEU 132 132 ? A 3.51437 -3.60785 -7.83699 1 1 A LEU 49.420 1
+ATOM 1035 C CA . LEU 132 132 ? A 3.33490 -2.58559 -8.85900 1 1 A LEU 49.420 1
+ATOM 1036 C C . LEU 132 132 ? A 2.61947 -3.11046 -10.09511 1 1 A LEU 49.420 1
+ATOM 1037 O O . LEU 132 132 ? A 1.83261 -2.38447 -10.71289 1 1 A LEU 49.420 1
+ATOM 1038 C CB . LEU 132 132 ? A 4.68996 -1.99506 -9.25168 1 1 A LEU 49.420 1
+ATOM 1039 C CG . LEU 132 132 ? A 5.44862 -1.27708 -8.13660 1 1 A LEU 49.420 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 6.81646 -0.82512 -8.63467 1 1 A LEU 49.420 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 4.64591 -0.09744 -7.61088 1 1 A LEU 49.420 1
+ATOM 1042 N N . PHE 133 133 ? A 2.85887 -4.35547 -10.45973 1 1 A PHE 50.813 1
+ATOM 1043 C CA . PHE 133 133 ? A 2.37614 -4.87520 -11.73232 1 1 A PHE 50.813 1
+ATOM 1044 C C . PHE 133 133 ? A 1.25241 -5.89497 -11.60412 1 1 A PHE 50.813 1
+ATOM 1045 O O . PHE 133 133 ? A 0.63440 -6.23073 -12.61487 1 1 A PHE 50.813 1
+ATOM 1046 C CB . PHE 133 133 ? A 3.53253 -5.49016 -12.52344 1 1 A PHE 50.813 1
+ATOM 1047 C CG . PHE 133 133 ? A 4.62138 -4.50609 -12.84751 1 1 A PHE 50.813 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 4.42089 -3.53425 -13.81617 1 1 A PHE 50.813 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 5.83492 -4.55020 -12.18729 1 1 A PHE 50.813 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 5.41534 -2.62232 -14.12136 1 1 A PHE 50.813 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 6.83341 -3.64293 -12.48523 1 1 A PHE 50.813 1
+ATOM 1052 C CZ . PHE 133 133 ? A 6.62495 -2.67899 -13.45379 1 1 A PHE 50.813 1
+ATOM 1053 N N . GLN 134 134 ? A 0.97997 -6.38761 -10.40304 1 1 A GLN 50.654 1
+ATOM 1054 C CA . GLN 134 134 ? A -0.09978 -7.34624 -10.20784 1 1 A GLN 50.654 1
+ATOM 1055 C C . GLN 134 134 ? A -1.17534 -6.80950 -9.27822 1 1 A GLN 50.654 1
+ATOM 1056 O O . GLN 134 134 ? A -2.36313 -6.88487 -9.59873 1 1 A GLN 50.654 1
+ATOM 1057 C CB . GLN 134 134 ? A 0.44417 -8.67099 -9.67412 1 1 A GLN 50.654 1
+ATOM 1058 C CG . GLN 134 134 ? A 1.40299 -9.37864 -10.62019 1 1 A GLN 50.654 1
+ATOM 1059 C CD . GLN 134 134 ? A 1.73666 -10.78076 -10.16851 1 1 A GLN 50.654 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 0.88673 -11.48400 -9.63120 1 1 A GLN 50.654 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 2.97392 -11.20438 -10.38754 1 1 A GLN 50.654 1
+ATOM 1062 N N . ILE 135 135 ? A -0.78710 -6.27342 -8.13073 1 1 A ILE 49.180 1
+ATOM 1063 C CA . ILE 135 135 ? A -1.77577 -5.76999 -7.19233 1 1 A ILE 49.180 1
+ATOM 1064 C C . ILE 135 135 ? A -2.52468 -4.58839 -7.79062 1 1 A ILE 49.180 1
+ATOM 1065 O O . ILE 135 135 ? A -3.75638 -4.52788 -7.72794 1 1 A ILE 49.180 1
+ATOM 1066 C CB . ILE 135 135 ? A -1.11921 -5.38925 -5.85255 1 1 A ILE 49.180 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -0.55494 -6.64193 -5.18256 1 1 A ILE 49.180 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -2.12211 -4.70357 -4.93970 1 1 A ILE 49.180 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 0.11747 -6.36699 -3.85063 1 1 A ILE 49.180 1
+ATOM 1070 N N . PHE 136 136 ? A -1.80010 -3.64463 -8.37276 1 1 A PHE 48.912 1
+ATOM 1071 C CA . PHE 136 136 ? A -2.45334 -2.48504 -8.95525 1 1 A PHE 48.912 1
+ATOM 1072 C C . PHE 136 136 ? A -3.31232 -2.84629 -10.15843 1 1 A PHE 48.912 1
+ATOM 1073 O O . PHE 136 136 ? A -4.19719 -2.07093 -10.53121 1 1 A PHE 48.912 1
+ATOM 1074 C CB . PHE 136 136 ? A -1.42648 -1.42179 -9.34921 1 1 A PHE 48.912 1
+ATOM 1075 C CG . PHE 136 136 ? A -1.05006 -0.51293 -8.21015 1 1 A PHE 48.912 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -1.72442 -0.57858 -6.99550 1 1 A PHE 48.912 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -0.03526 0.41977 -8.34811 1 1 A PHE 48.912 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -1.38411 0.25692 -5.94887 1 1 A PHE 48.912 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 0.30865 1.26164 -7.31246 1 1 A PHE 48.912 1
+ATOM 1080 C CZ . PHE 136 136 ? A -0.36519 1.17733 -6.11090 1 1 A PHE 48.912 1
+ATOM 1081 N N . SER 137 137 ? A -3.07192 -4.00671 -10.76244 1 1 A SER 50.157 1
+ATOM 1082 C CA . SER 137 137 ? A -3.94134 -4.45648 -11.83318 1 1 A SER 50.157 1
+ATOM 1083 C C . SER 137 137 ? A -5.32276 -4.83135 -11.31979 1 1 A SER 50.157 1
+ATOM 1084 O O . SER 137 137 ? A -6.26821 -4.90527 -12.10689 1 1 A SER 50.157 1
+ATOM 1085 C CB . SER 137 137 ? A -3.32039 -5.64287 -12.57352 1 1 A SER 50.157 1
+ATOM 1086 O OG . SER 137 137 ? A -3.31202 -6.80269 -11.76817 1 1 A SER 50.157 1
+ATOM 1087 N N . LYS 138 138 ? A -5.42946 -5.09295 -10.02720 1 1 A LYS 45.648 1
+ATOM 1088 C CA . LYS 138 138 ? A -6.70880 -5.42547 -9.41942 1 1 A LYS 45.648 1
+ATOM 1089 C C . LYS 138 138 ? A -7.42074 -4.20862 -8.84545 1 1 A LYS 45.648 1
+ATOM 1090 O O . LYS 138 138 ? A -8.56403 -4.33038 -8.39040 1 1 A LYS 45.648 1
+ATOM 1091 C CB . LYS 138 138 ? A -6.51060 -6.45800 -8.30952 1 1 A LYS 45.648 1
+ATOM 1092 C CG . LYS 138 138 ? A -5.78743 -7.71396 -8.76035 1 1 A LYS 45.648 1
+ATOM 1093 C CD . LYS 138 138 ? A -6.61424 -8.51502 -9.75202 1 1 A LYS 45.648 1
+ATOM 1094 C CE . LYS 138 138 ? A -5.92887 -9.80887 -10.12072 1 1 A LYS 45.648 1
+ATOM 1095 N NZ . LYS 138 138 ? A -6.71456 -10.58530 -11.12042 1 1 A LYS 45.648 1
+ATOM 1096 N N . ILE 139 139 ? A -6.78014 -3.05448 -8.84823 1 1 A ILE 43.824 1
+ATOM 1097 C CA . ILE 139 139 ? A -7.37841 -1.81770 -8.37531 1 1 A ILE 43.824 1
+ATOM 1098 C C . ILE 139 139 ? A -7.98477 -1.09402 -9.56492 1 1 A ILE 43.824 1
+ATOM 1099 O O . ILE 139 139 ? A -7.38937 -1.02922 -10.63862 1 1 A ILE 43.824 1
+ATOM 1100 C CB . ILE 139 139 ? A -6.34325 -0.93430 -7.65998 1 1 A ILE 43.824 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -5.78250 -1.68513 -6.44967 1 1 A ILE 43.824 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -6.95228 0.38359 -7.23209 1 1 A ILE 43.824 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -4.72862 -0.90727 -5.68414 1 1 A ILE 43.824 1
+ATOM 1104 N N . ASP 140 140 ? A -9.16620 -0.55676 -9.36310 1 1 A ASP 37.224 1
+ATOM 1105 C CA . ASP 140 140 ? A -9.88152 0.10551 -10.44194 1 1 A ASP 37.224 1
+ATOM 1106 C C . ASP 140 140 ? A -9.03576 1.24265 -10.99583 1 1 A ASP 37.224 1
+ATOM 1107 O O . ASP 140 140 ? A -8.68495 2.17857 -10.28200 1 1 A ASP 37.224 1
+ATOM 1108 C CB . ASP 140 140 ? A -11.22629 0.63282 -9.93991 1 1 A ASP 37.224 1
+ATOM 1109 C CG . ASP 140 140 ? A -12.03296 1.29547 -11.03365 1 1 A ASP 37.224 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -11.99008 0.81895 -12.18681 1 1 A ASP 37.224 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -12.71734 2.29304 -10.74133 1 1 A ASP 37.224 1
+ATOM 1112 N N . ARG 141 141 ? A -8.71569 1.14253 -12.28706 1 1 A ARG 41.234 1
+ATOM 1113 C CA . ARG 141 141 ? A -7.98025 2.16834 -13.02254 1 1 A ARG 41.234 1
+ATOM 1114 C C . ARG 141 141 ? A -6.73593 2.61726 -12.26314 1 1 A ARG 41.234 1
+ATOM 1115 O O . ARG 141 141 ? A -6.61492 3.78626 -11.87455 1 1 A ARG 41.234 1
+ATOM 1116 C CB . ARG 141 141 ? A -8.88199 3.35950 -13.33280 1 1 A ARG 41.234 1
+ATOM 1117 C CG . ARG 141 141 ? A -10.13154 2.98948 -14.11691 1 1 A ARG 41.234 1
+ATOM 1118 C CD . ARG 141 141 ? A -10.94666 4.20582 -14.47310 1 1 A ARG 41.234 1
+ATOM 1119 N NE . ARG 141 141 ? A -10.21702 5.11771 -15.34905 1 1 A ARG 41.234 1
+ATOM 1120 C CZ . ARG 141 141 ? A -10.71019 6.24231 -15.83228 1 1 A ARG 41.234 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -11.94072 6.61523 -15.52749 1 1 A ARG 41.234 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -9.97749 6.99228 -16.62706 1 1 A ARG 41.234 1
+ATOM 1123 N N . PRO 142 142 ? A -5.79208 1.70465 -12.04980 1 1 A PRO 40.617 1
+ATOM 1124 C CA . PRO 142 142 ? A -4.58358 2.10071 -11.32330 1 1 A PRO 40.617 1
+ATOM 1125 C C . PRO 142 142 ? A -3.76920 3.16097 -12.05062 1 1 A PRO 40.617 1
+ATOM 1126 O O . PRO 142 142 ? A -3.00241 3.89293 -11.40766 1 1 A PRO 40.617 1
+ATOM 1127 C CB . PRO 142 142 ? A -3.79810 0.79036 -11.20179 1 1 A PRO 40.617 1
+ATOM 1128 C CG . PRO 142 142 ? A -4.29168 -0.04525 -12.33693 1 1 A PRO 40.617 1
+ATOM 1129 C CD . PRO 142 142 ? A -5.73783 0.31201 -12.51289 1 1 A PRO 40.617 1
+ATOM 1130 N N . GLU 143 143 ? A -3.90671 3.26896 -13.36129 1 1 A GLU 40.795 1
+ATOM 1131 C CA . GLU 143 143 ? A -3.16603 4.26712 -14.11199 1 1 A GLU 40.795 1
+ATOM 1132 C C . GLU 143 143 ? A -3.65324 5.68038 -13.83862 1 1 A GLU 40.795 1
+ATOM 1133 O O . GLU 143 143 ? A -2.96341 6.64574 -14.17984 1 1 A GLU 40.795 1
+ATOM 1134 C CB . GLU 143 143 ? A -3.25285 3.97180 -15.61382 1 1 A GLU 40.795 1
+ATOM 1135 C CG . GLU 143 143 ? A -4.63066 4.17784 -16.22300 1 1 A GLU 40.795 1
+ATOM 1136 C CD . GLU 143 143 ? A -5.58074 3.01534 -15.99080 1 1 A GLU 40.795 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -5.15536 2.00656 -15.39318 1 1 A GLU 40.795 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -6.74203 3.10876 -16.42867 1 1 A GLU 40.795 1
+ATOM 1139 N N . ALA 144 144 ? A -4.81102 5.81725 -13.21682 1 1 A ALA 40.611 1
+ATOM 1140 C CA . ALA 144 144 ? A -5.35276 7.13056 -12.90864 1 1 A ALA 40.611 1
+ATOM 1141 C C . ALA 144 144 ? A -4.87654 7.65442 -11.56051 1 1 A ALA 40.611 1
+ATOM 1142 O O . ALA 144 144 ? A -5.24474 8.76887 -11.18003 1 1 A ALA 40.611 1
+ATOM 1143 C CB . ALA 144 144 ? A -6.87659 7.09083 -12.93384 1 1 A ALA 40.611 1
+ATOM 1144 N N . SER 145 145 ? A -4.06594 6.89984 -10.85611 1 1 A SER 45.656 1
+ATOM 1145 C CA . SER 145 145 ? A -3.59540 7.31963 -9.54913 1 1 A SER 45.656 1
+ATOM 1146 C C . SER 145 145 ? A -2.70690 8.55617 -9.66975 1 1 A SER 45.656 1
+ATOM 1147 O O . SER 145 145 ? A -1.82726 8.62824 -10.52407 1 1 A SER 45.656 1
+ATOM 1148 C CB . SER 145 145 ? A -2.82524 6.19330 -8.86387 1 1 A SER 45.656 1
+ATOM 1149 O OG . SER 145 145 ? A -2.32098 6.60680 -7.60758 1 1 A SER 45.656 1
+ATOM 1150 N N . ARG 146 146 ? A -2.95410 9.52738 -8.80809 1 1 A ARG 45.229 1
+ATOM 1151 C CA . ARG 146 146 ? A -2.14170 10.73900 -8.76888 1 1 A ARG 45.229 1
+ATOM 1152 C C . ARG 146 146 ? A -0.88386 10.53992 -7.92981 1 1 A ARG 45.229 1
+ATOM 1153 O O . ARG 146 146 ? A 0.19471 10.99562 -8.31329 1 1 A ARG 45.229 1
+ATOM 1154 C CB . ARG 146 146 ? A -2.96118 11.91050 -8.21946 1 1 A ARG 45.229 1
+ATOM 1155 C CG . ARG 146 146 ? A -2.18991 13.20422 -8.08913 1 1 A ARG 45.229 1
+ATOM 1156 C CD . ARG 146 146 ? A -3.11136 14.34656 -7.68921 1 1 A ARG 45.229 1
+ATOM 1157 N NE . ARG 146 146 ? A -3.73649 14.11360 -6.38321 1 1 A ARG 45.229 1
+ATOM 1158 C CZ . ARG 146 146 ? A -3.25296 14.54502 -5.23181 1 1 A ARG 45.229 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -2.12535 15.23622 -5.19491 1 1 A ARG 45.229 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -3.90239 14.27926 -4.10710 1 1 A ARG 45.229 1
+ATOM 1161 N N . ILE 147 147 ? A -1.03337 9.86722 -6.81035 1 1 A ILE 53.675 1
+ATOM 1162 C CA . ILE 147 147 ? A 0.06872 9.63551 -5.88839 1 1 A ILE 53.675 1
+ATOM 1163 C C . ILE 147 147 ? A 0.04988 8.17720 -5.47885 1 1 A ILE 53.675 1
+ATOM 1164 O O . ILE 147 147 ? A -1.01063 7.61309 -5.20779 1 1 A ILE 53.675 1
+ATOM 1165 C CB . ILE 147 147 ? A -0.02651 10.53542 -4.63903 1 1 A ILE 53.675 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -0.00009 12.00892 -5.03989 1 1 A ILE 53.675 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 1.09560 10.21765 -3.66041 1 1 A ILE 53.675 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -0.25145 12.95484 -3.87752 1 1 A ILE 53.675 1
+ATOM 1169 N N . THR 148 148 ? A 1.22960 7.56921 -5.43091 1 1 A THR 53.685 1
+ATOM 1170 C CA . THR 148 148 ? A 1.38598 6.20699 -4.93818 1 1 A THR 53.685 1
+ATOM 1171 C C . THR 148 148 ? A 2.31033 6.23149 -3.73208 1 1 A THR 53.685 1
+ATOM 1172 O O . THR 148 148 ? A 3.44600 6.70040 -3.82593 1 1 A THR 53.685 1
+ATOM 1173 C CB . THR 148 148 ? A 1.94911 5.27343 -6.01348 1 1 A THR 53.685 1
+ATOM 1174 O OG1 . THR 148 148 ? A 1.03125 5.18983 -7.10839 1 1 A THR 53.685 1
+ATOM 1175 C CG2 . THR 148 148 ? A 2.15946 3.87524 -5.44990 1 1 A THR 53.685 1
+ATOM 1176 N N . LEU 149 149 ? A 1.81483 5.73722 -2.62156 1 1 A LEU 59.699 1
+ATOM 1177 C CA . LEU 149 149 ? A 2.60581 5.62738 -1.40222 1 1 A LEU 59.699 1
+ATOM 1178 C C . LEU 149 149 ? A 3.01237 4.17898 -1.19787 1 1 A LEU 59.699 1
+ATOM 1179 O O . LEU 149 149 ? A 2.16244 3.28983 -1.17170 1 1 A LEU 59.699 1
+ATOM 1180 C CB . LEU 149 149 ? A 1.82008 6.11795 -0.18283 1 1 A LEU 59.699 1
+ATOM 1181 C CG . LEU 149 149 ? A 2.48717 5.85041 1.16282 1 1 A LEU 59.699 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 3.66591 6.78733 1.35955 1 1 A LEU 59.699 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 1.49864 5.97073 2.30224 1 1 A LEU 59.699 1
+ATOM 1184 N N . LEU 150 150 ? A 4.29003 3.95189 -1.04998 1 1 A LEU 59.764 1
+ATOM 1185 C CA . LEU 150 150 ? A 4.83100 2.63785 -0.75116 1 1 A LEU 59.764 1
+ATOM 1186 C C . LEU 150 150 ? A 5.39441 2.67245 0.65954 1 1 A LEU 59.764 1
+ATOM 1187 O O . LEU 150 150 ? A 6.46390 3.23370 0.89860 1 1 A LEU 59.764 1
+ATOM 1188 C CB . LEU 150 150 ? A 5.91505 2.23973 -1.75405 1 1 A LEU 59.764 1
+ATOM 1189 C CG . LEU 150 150 ? A 5.53934 2.33523 -3.23336 1 1 A LEU 59.764 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 6.72334 1.95657 -4.11223 1 1 A LEU 59.764 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 4.33834 1.45354 -3.53941 1 1 A LEU 59.764 1
+ATOM 1192 N N . LEU 151 151 ? A 4.64584 2.09829 1.59028 1 1 A LEU 63.133 1
+ATOM 1193 C CA . LEU 151 151 ? A 5.10592 1.96477 2.96696 1 1 A LEU 63.133 1
+ATOM 1194 C C . LEU 151 151 ? A 5.74175 0.59390 3.12192 1 1 A LEU 63.133 1
+ATOM 1195 O O . LEU 151 151 ? A 5.06301 -0.43023 3.04037 1 1 A LEU 63.133 1
+ATOM 1196 C CB . LEU 151 151 ? A 3.95165 2.14560 3.95436 1 1 A LEU 63.133 1
+ATOM 1197 C CG . LEU 151 151 ? A 4.29682 1.92286 5.42498 1 1 A LEU 63.133 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 5.41846 2.84396 5.87348 1 1 A LEU 63.133 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 3.06804 2.11716 6.29677 1 1 A LEU 63.133 1
+ATOM 1200 N N . MET 152 152 ? A 7.03457 0.56476 3.34846 1 1 A MET 57.780 1
+ATOM 1201 C CA . MET 152 152 ? A 7.81318 -0.65972 3.31462 1 1 A MET 57.780 1
+ATOM 1202 C C . MET 152 152 ? A 8.59663 -0.81137 4.60463 1 1 A MET 57.780 1
+ATOM 1203 O O . MET 152 152 ? A 9.22045 0.14037 5.08501 1 1 A MET 57.780 1
+ATOM 1204 C CB . MET 152 152 ? A 8.76100 -0.65495 2.11502 1 1 A MET 57.780 1
+ATOM 1205 C CG . MET 152 152 ? A 9.69833 -1.84930 2.03552 1 1 A MET 57.780 1
+ATOM 1206 S SD . MET 152 152 ? A 10.69022 -1.83562 0.53091 1 1 A MET 57.780 1
+ATOM 1207 C CE . MET 152 152 ? A 11.37544 -0.17677 0.58628 1 1 A MET 57.780 1
+ATOM 1208 N N . ALA 153 153 ? A 8.55546 -2.01152 5.14268 1 1 A ALA 55.650 1
+ATOM 1209 C CA . ALA 153 153 ? A 9.36673 -2.38852 6.28979 1 1 A ALA 55.650 1
+ATOM 1210 C C . ALA 153 153 ? A 10.23699 -3.56906 5.88509 1 1 A ALA 55.650 1
+ATOM 1211 O O . ALA 153 153 ? A 9.73772 -4.68195 5.70571 1 1 A ALA 55.650 1
+ATOM 1212 C CB . ALA 153 153 ? A 8.49522 -2.74631 7.49039 1 1 A ALA 55.650 1
+ATOM 1213 N N . SER 154 154 ? A 11.52517 -3.31657 5.72685 1 1 A SER 48.246 1
+ATOM 1214 C CA . SER 154 154 ? A 12.44385 -4.33822 5.25791 1 1 A SER 48.246 1
+ATOM 1215 C C . SER 154 154 ? A 13.87326 -3.93167 5.57496 1 1 A SER 48.246 1
+ATOM 1216 O O . SER 154 154 ? A 14.21878 -2.75030 5.53688 1 1 A SER 48.246 1
+ATOM 1217 C CB . SER 154 154 ? A 12.29837 -4.57672 3.75516 1 1 A SER 48.246 1
+ATOM 1218 O OG . SER 154 154 ? A 13.21035 -5.55356 3.29915 1 1 A SER 48.246 1
+ATOM 1219 N N . GLN 155 155 ? A 14.67757 -4.92302 5.88236 1 1 A GLN 47.080 1
+ATOM 1220 C CA . GLN 155 155 ? A 16.11250 -4.75426 6.05169 1 1 A GLN 47.080 1
+ATOM 1221 C C . GLN 155 155 ? A 16.87917 -5.71361 5.15909 1 1 A GLN 47.080 1
+ATOM 1222 O O . GLN 155 155 ? A 17.95808 -6.18519 5.51700 1 1 A GLN 47.080 1
+ATOM 1223 C CB . GLN 155 155 ? A 16.52094 -4.96855 7.50959 1 1 A GLN 47.080 1
+ATOM 1224 C CG . GLN 155 155 ? A 15.87446 -4.01459 8.48906 1 1 A GLN 47.080 1
+ATOM 1225 C CD . GLN 155 155 ? A 16.40839 -4.19620 9.89005 1 1 A GLN 47.080 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 17.58987 -4.47037 10.08103 1 1 A GLN 47.080 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 15.54784 -4.03561 10.88362 1 1 A GLN 47.080 1
+ATOM 1228 N N . GLU 156 156 ? A 16.33015 -6.00014 3.99929 1 1 A GLU 47.535 1
+ATOM 1229 C CA . GLU 156 156 ? A 16.93434 -6.97085 3.10494 1 1 A GLU 47.535 1
+ATOM 1230 C C . GLU 156 156 ? A 18.27705 -6.46948 2.58562 1 1 A GLU 47.535 1
+ATOM 1231 O O . GLU 156 156 ? A 18.52265 -5.26128 2.52370 1 1 A GLU 47.535 1
+ATOM 1232 C CB . GLU 156 156 ? A 16.00395 -7.27390 1.93061 1 1 A GLU 47.535 1
+ATOM 1233 C CG . GLU 156 156 ? A 15.88729 -6.15059 0.92486 1 1 A GLU 47.535 1
+ATOM 1234 C CD . GLU 156 156 ? A 15.07783 -6.55764 -0.28789 1 1 A GLU 47.535 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 13.98302 -7.11354 -0.09114 1 1 A GLU 47.535 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 15.54120 -6.32561 -1.42071 1 1 A GLU 47.535 1
+ATOM 1237 N N . PRO 157 157 ? A 19.16033 -7.37597 2.22958 1 1 A PRO 44.636 1
+ATOM 1238 C CA . PRO 157 157 ? A 20.44135 -6.95835 1.66940 1 1 A PRO 44.636 1
+ATOM 1239 C C . PRO 157 157 ? A 20.26484 -6.15998 0.38311 1 1 A PRO 44.636 1
+ATOM 1240 O O . PRO 157 157 ? A 19.25213 -6.27678 -0.31552 1 1 A PRO 44.636 1
+ATOM 1241 C CB . PRO 157 157 ? A 21.16748 -8.28078 1.40508 1 1 A PRO 44.636 1
+ATOM 1242 C CG . PRO 157 157 ? A 20.53711 -9.25048 2.33810 1 1 A PRO 44.636 1
+ATOM 1243 C CD . PRO 157 157 ? A 19.09898 -8.83281 2.43663 1 1 A PRO 44.636 1
+ATOM 1244 N N . GLN 158 158 ? A 21.28237 -5.35236 0.07329 1 1 A GLN 46.798 1
+ATOM 1245 C CA . GLN 158 158 ? A 21.21001 -4.50176 -1.10460 1 1 A GLN 46.798 1
+ATOM 1246 C C . GLN 158 158 ? A 21.05681 -5.29979 -2.39056 1 1 A GLN 46.798 1
+ATOM 1247 O O . GLN 158 158 ? A 20.42144 -4.83363 -3.34254 1 1 A GLN 46.798 1
+ATOM 1248 C CB . GLN 158 158 ? A 22.45118 -3.61711 -1.19377 1 1 A GLN 46.798 1
+ATOM 1249 C CG . GLN 158 158 ? A 22.62287 -2.67163 -0.01914 1 1 A GLN 46.798 1
+ATOM 1250 C CD . GLN 158 158 ? A 23.80022 -1.74237 -0.19761 1 1 A GLN 46.798 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 24.42303 -1.70195 -1.25837 1 1 A GLN 46.798 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 24.10888 -0.97372 0.83301 1 1 A GLN 46.798 1
+ATOM 1253 N N . ARG 159 159 ? A 21.60948 -6.50401 -2.43564 1 1 A ARG 47.016 1
+ATOM 1254 C CA . ARG 159 159 ? A 21.52770 -7.32617 -3.63379 1 1 A ARG 47.016 1
+ATOM 1255 C C . ARG 159 159 ? A 20.10081 -7.70018 -3.97597 1 1 A ARG 47.016 1
+ATOM 1256 O O . ARG 159 159 ? A 19.79963 -8.00151 -5.13050 1 1 A ARG 47.016 1
+ATOM 1257 C CB . ARG 159 159 ? A 22.36007 -8.59446 -3.46513 1 1 A ARG 47.016 1
+ATOM 1258 C CG . ARG 159 159 ? A 21.89653 -9.47118 -2.31689 1 1 A ARG 47.016 1
+ATOM 1259 C CD . ARG 159 159 ? A 22.64447 -10.79254 -2.28173 1 1 A ARG 47.016 1
+ATOM 1260 N NE . ARG 159 159 ? A 22.18274 -11.64702 -1.18508 1 1 A ARG 47.016 1
+ATOM 1261 C CZ . ARG 159 159 ? A 22.46890 -12.93459 -1.05854 1 1 A ARG 47.016 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 23.22378 -13.53278 -1.96847 1 1 A ARG 47.016 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 22.00455 -13.62624 -0.02141 1 1 A ARG 47.016 1
+ATOM 1264 N N . MET 160 160 ? A 19.20803 -7.68152 -2.99453 1 1 A MET 43.724 1
+ATOM 1265 C CA . MET 160 160 ? A 17.82756 -8.09464 -3.19848 1 1 A MET 43.724 1
+ATOM 1266 C C . MET 160 160 ? A 16.91526 -6.93605 -3.57595 1 1 A MET 43.724 1
+ATOM 1267 O O . MET 160 160 ? A 15.73557 -7.15551 -3.86233 1 1 A MET 43.724 1
+ATOM 1268 C CB . MET 160 160 ? A 17.30574 -8.78329 -1.94122 1 1 A MET 43.724 1
+ATOM 1269 C CG . MET 160 160 ? A 18.10516 -10.01364 -1.55731 1 1 A MET 43.724 1
+ATOM 1270 S SD . MET 160 160 ? A 17.59940 -10.73142 0.01808 1 1 A MET 43.724 1
+ATOM 1271 C CE . MET 160 160 ? A 15.90137 -11.18800 -0.36167 1 1 A MET 43.724 1
+ATOM 1272 N N . SER 161 161 ? A 17.42790 -5.71347 -3.59272 1 1 A SER 49.143 1
+ATOM 1273 C CA . SER 161 161 ? A 16.65493 -4.53837 -3.96754 1 1 A SER 49.143 1
+ATOM 1274 C C . SER 161 161 ? A 17.20076 -3.89367 -5.22829 1 1 A SER 49.143 1
+ATOM 1275 O O . SER 161 161 ? A 17.02352 -2.69622 -5.45426 1 1 A SER 49.143 1
+ATOM 1276 C CB . SER 161 161 ? A 16.63428 -3.52354 -2.82418 1 1 A SER 49.143 1
+ATOM 1277 O OG . SER 161 161 ? A 16.04908 -4.08593 -1.66619 1 1 A SER 49.143 1
+ATOM 1278 N N . ARG 162 162 ? A 17.85266 -4.68187 -6.06930 1 1 A ARG 49.440 1
+ATOM 1279 C CA . ARG 162 162 ? A 18.54674 -4.13583 -7.22434 1 1 A ARG 49.440 1
+ATOM 1280 C C . ARG 162 162 ? A 17.60055 -3.51845 -8.24776 1 1 A ARG 49.440 1
+ATOM 1281 O O . ARG 162 162 ? A 17.96408 -2.56129 -8.93379 1 1 A ARG 49.440 1
+ATOM 1282 C CB . ARG 162 162 ? A 19.38564 -5.23486 -7.87058 1 1 A ARG 49.440 1
+ATOM 1283 C CG . ARG 162 162 ? A 20.38571 -4.77248 -8.90460 1 1 A ARG 49.440 1
+ATOM 1284 C CD . ARG 162 162 ? A 21.36834 -5.89242 -9.21134 1 1 A ARG 49.440 1
+ATOM 1285 N NE . ARG 162 162 ? A 22.07146 -6.31511 -7.99160 1 1 A ARG 49.440 1
+ATOM 1286 C CZ . ARG 162 162 ? A 22.85153 -7.38493 -7.91311 1 1 A ARG 49.440 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 23.03953 -8.15749 -8.97401 1 1 A ARG 49.440 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 23.45594 -7.66786 -6.76779 1 1 A ARG 49.440 1
+ATOM 1289 N N . ASN 163 163 ? A 16.40127 -4.04755 -8.35748 1 1 A ASN 49.584 1
+ATOM 1290 C CA . ASN 163 163 ? A 15.44604 -3.59385 -9.35188 1 1 A ASN 49.584 1
+ATOM 1291 C C . ASN 163 163 ? A 14.34732 -2.72029 -8.76924 1 1 A ASN 49.584 1
+ATOM 1292 O O . ASN 163 163 ? A 13.33296 -2.48199 -9.43452 1 1 A ASN 49.584 1
+ATOM 1293 C CB . ASN 163 163 ? A 14.82129 -4.79530 -10.06751 1 1 A ASN 49.584 1
+ATOM 1294 C CG . ASN 163 163 ? A 15.84615 -5.59758 -10.83737 1 1 A ASN 49.584 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 16.76748 -5.03799 -11.43085 1 1 A ASN 49.584 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 15.69910 -6.91492 -10.83675 1 1 A ASN 49.584 1
+ATOM 1297 N N . PHE 164 164 ? A 14.53453 -2.22357 -7.55447 1 1 A PHE 52.182 1
+ATOM 1298 C CA . PHE 164 164 ? A 13.48236 -1.44330 -6.90909 1 1 A PHE 52.182 1
+ATOM 1299 C C . PHE 164 164 ? A 13.14212 -0.19308 -7.70980 1 1 A PHE 52.182 1
+ATOM 1300 O O . PHE 164 164 ? A 11.97044 0.08984 -7.97731 1 1 A PHE 52.182 1
+ATOM 1301 C CB . PHE 164 164 ? A 13.91458 -1.07257 -5.48893 1 1 A PHE 52.182 1
+ATOM 1302 C CG . PHE 164 164 ? A 12.92684 -0.20510 -4.76853 1 1 A PHE 52.182 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 11.84771 -0.76975 -4.10749 1 1 A PHE 52.182 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 13.07852 1.17296 -4.74633 1 1 A PHE 52.182 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 10.93501 0.02164 -3.43168 1 1 A PHE 52.182 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 12.16739 1.97489 -4.07459 1 1 A PHE 52.182 1
+ATOM 1307 C CZ . PHE 164 164 ? A 11.09628 1.39705 -3.41702 1 1 A PHE 52.182 1
+ATOM 1308 N N . VAL 165 165 ? A 14.15853 0.56849 -8.11303 1 1 A VAL 55.164 1
+ATOM 1309 C CA . VAL 165 165 ? A 13.90803 1.80220 -8.84134 1 1 A VAL 55.164 1
+ATOM 1310 C C . VAL 165 165 ? A 13.25432 1.51045 -10.19020 1 1 A VAL 55.164 1
+ATOM 1311 O O . VAL 165 165 ? A 12.35925 2.23974 -10.62591 1 1 A VAL 55.164 1
+ATOM 1312 C CB . VAL 165 165 ? A 15.21557 2.59188 -9.02435 1 1 A VAL 55.164 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 14.99903 3.80474 -9.91496 1 1 A VAL 55.164 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 15.74950 3.02407 -7.66490 1 1 A VAL 55.164 1
+ATOM 1315 N N . ARG 166 166 ? A 13.68315 0.44075 -10.84275 1 1 A ARG 56.658 1
+ATOM 1316 C CA . ARG 166 166 ? A 13.10012 0.10429 -12.13710 1 1 A ARG 56.658 1
+ATOM 1317 C C . ARG 166 166 ? A 11.63544 -0.28550 -12.00869 1 1 A ARG 56.658 1
+ATOM 1318 O O . ARG 166 166 ? A 10.83371 0.01388 -12.89287 1 1 A ARG 56.658 1
+ATOM 1319 C CB . ARG 166 166 ? A 13.89786 -1.01057 -12.80646 1 1 A ARG 56.658 1
+ATOM 1320 C CG . ARG 166 166 ? A 15.31516 -0.59702 -13.17288 1 1 A ARG 56.658 1
+ATOM 1321 C CD . ARG 166 166 ? A 16.03707 -1.68453 -13.93885 1 1 A ARG 56.658 1
+ATOM 1322 N NE . ARG 166 166 ? A 17.38562 -1.28073 -14.32580 1 1 A ARG 56.658 1
+ATOM 1323 C CZ . ARG 166 166 ? A 18.23868 -2.03768 -14.99977 1 1 A ARG 56.658 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 17.89631 -3.26096 -15.37895 1 1 A ARG 56.658 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 19.44165 -1.57409 -15.29963 1 1 A ARG 56.658 1
+ATOM 1326 N N . TYR 167 167 ? A 11.27920 -0.95030 -10.91745 1 1 A TYR 53.188 1
+ATOM 1327 C CA . TYR 167 167 ? A 9.87608 -1.27680 -10.69604 1 1 A TYR 53.188 1
+ATOM 1328 C C . TYR 167 167 ? A 9.05446 -0.01825 -10.47422 1 1 A TYR 53.188 1
+ATOM 1329 O O . TYR 167 167 ? A 7.93054 0.10090 -10.97223 1 1 A TYR 53.188 1
+ATOM 1330 C CB . TYR 167 167 ? A 9.72926 -2.22741 -9.50863 1 1 A TYR 53.188 1
+ATOM 1331 C CG . TYR 167 167 ? A 10.34275 -3.58919 -9.73988 1 1 A TYR 53.188 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 10.36588 -4.16072 -11.00819 1 1 A TYR 53.188 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 10.89075 -4.31608 -8.68648 1 1 A TYR 53.188 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 10.93052 -5.41191 -11.22319 1 1 A TYR 53.188 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 11.44840 -5.56487 -8.88948 1 1 A TYR 53.188 1
+ATOM 1336 C CZ . TYR 167 167 ? A 11.46885 -6.10901 -10.15800 1 1 A TYR 53.188 1
+ATOM 1337 O OH . TYR 167 167 ? A 12.02192 -7.34675 -10.36584 1 1 A TYR 53.188 1
+ATOM 1338 N N . VAL 168 168 ? A 9.60666 0.94247 -9.72546 1 1 A VAL 58.250 1
+ATOM 1339 C CA . VAL 168 168 ? A 8.91034 2.20015 -9.51566 1 1 A VAL 58.250 1
+ATOM 1340 C C . VAL 168 168 ? A 8.78996 2.96683 -10.82854 1 1 A VAL 58.250 1
+ATOM 1341 O O . VAL 168 168 ? A 7.76149 3.59118 -11.10474 1 1 A VAL 58.250 1
+ATOM 1342 C CB . VAL 168 168 ? A 9.62481 3.04295 -8.44582 1 1 A VAL 58.250 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 8.98738 4.41659 -8.32480 1 1 A VAL 58.250 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 9.58813 2.32174 -7.10681 1 1 A VAL 58.250 1
+ATOM 1345 N N . GLN 169 169 ? A 9.82650 2.91519 -11.65108 1 1 A GLN 57.976 1
+ATOM 1346 C CA . GLN 169 169 ? A 9.77140 3.57030 -12.94885 1 1 A GLN 57.976 1
+ATOM 1347 C C . GLN 169 169 ? A 8.71670 2.95704 -13.85722 1 1 A GLN 57.976 1
+ATOM 1348 O O . GLN 169 169 ? A 8.29637 3.58788 -14.82794 1 1 A GLN 57.976 1
+ATOM 1349 C CB . GLN 169 169 ? A 11.13741 3.50967 -13.63387 1 1 A GLN 57.976 1
+ATOM 1350 C CG . GLN 169 169 ? A 12.18607 4.41881 -13.01206 1 1 A GLN 57.976 1
+ATOM 1351 C CD . GLN 169 169 ? A 13.55538 4.22691 -13.63097 1 1 A GLN 57.976 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 13.98412 3.10684 -13.89600 1 1 A GLN 57.976 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 14.26303 5.31946 -13.86626 1 1 A GLN 57.976 1
+ATOM 1354 N N . GLY 170 170 ? A 8.28986 1.73151 -13.54774 1 1 A GLY 55.429 1
+ATOM 1355 C CA . GLY 170 170 ? A 7.22392 1.11564 -14.30725 1 1 A GLY 55.429 1
+ATOM 1356 C C . GLY 170 170 ? A 5.85405 1.69665 -14.04205 1 1 A GLY 55.429 1
+ATOM 1357 O O . GLY 170 170 ? A 4.91144 1.41147 -14.78805 1 1 A GLY 55.429 1
+ATOM 1358 N N . LEU 171 171 ? A 5.72161 2.49158 -12.99808 1 1 A LEU 56.444 1
+ATOM 1359 C CA . LEU 171 171 ? A 4.45675 3.14392 -12.72055 1 1 A LEU 56.444 1
+ATOM 1360 C C . LEU 171 171 ? A 4.17604 4.20892 -13.76721 1 1 A LEU 56.444 1
+ATOM 1361 O O . LEU 171 171 ? A 5.08154 4.89182 -14.24089 1 1 A LEU 56.444 1
+ATOM 1362 C CB . LEU 171 171 ? A 4.47198 3.77637 -11.33051 1 1 A LEU 56.444 1
+ATOM 1363 C CG . LEU 171 171 ? A 4.58210 2.82955 -10.14266 1 1 A LEU 56.444 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 4.80235 3.61803 -8.85757 1 1 A LEU 56.444 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 3.33943 1.96096 -10.04389 1 1 A LEU 56.444 1
+ATOM 1366 N N . LYS 172 172 ? A 2.90440 4.34520 -14.12287 1 1 A LYS 46.442 1
+ATOM 1367 C CA . LYS 172 172 ? A 2.52795 5.36956 -15.08465 1 1 A LYS 46.442 1
+ATOM 1368 C C . LYS 172 172 ? A 2.67776 6.76710 -14.50677 1 1 A LYS 46.442 1
+ATOM 1369 O O . LYS 172 172 ? A 2.96941 7.72062 -15.23245 1 1 A LYS 46.442 1
+ATOM 1370 C CB . LYS 172 172 ? A 1.09420 5.14380 -15.56548 1 1 A LYS 46.442 1
+ATOM 1371 C CG . LYS 172 172 ? A 0.91666 3.89100 -16.39695 1 1 A LYS 46.442 1
+ATOM 1372 C CD . LYS 172 172 ? A -0.49092 3.79709 -16.95415 1 1 A LYS 46.442 1
+ATOM 1373 C CE . LYS 172 172 ? A -0.67303 2.56488 -17.81767 1 1 A LYS 46.442 1
+ATOM 1374 N NZ . LYS 172 172 ? A -2.04498 2.47876 -18.38628 1 1 A LYS 46.442 1
+ATOM 1375 N N . LYS 173 173 ? A 2.46825 6.89856 -13.20740 1 1 A LYS 47.426 1
+ATOM 1376 C CA . LYS 173 173 ? A 2.60861 8.17972 -12.53232 1 1 A LYS 47.426 1
+ATOM 1377 C C . LYS 173 173 ? A 3.98012 8.26459 -11.88876 1 1 A LYS 47.426 1
+ATOM 1378 O O . LYS 173 173 ? A 4.48477 7.29357 -11.32933 1 1 A LYS 47.426 1
+ATOM 1379 C CB . LYS 173 173 ? A 1.51633 8.35674 -11.47763 1 1 A LYS 47.426 1
+ATOM 1380 C CG . LYS 173 173 ? A 0.11095 8.18785 -12.01674 1 1 A LYS 47.426 1
+ATOM 1381 C CD . LYS 173 173 ? A -0.23757 9.25088 -13.04437 1 1 A LYS 47.426 1
+ATOM 1382 C CE . LYS 173 173 ? A -1.66152 9.09191 -13.53900 1 1 A LYS 47.426 1
+ATOM 1383 N NZ . LYS 173 173 ? A -1.99867 10.08956 -14.59009 1 1 A LYS 47.426 1
+ATOM 1384 N N . LYS 174 174 ? A 4.56799 9.45243 -11.96400 1 1 A LYS 50.199 1
+ATOM 1385 C CA . LYS 174 174 ? A 5.88481 9.69912 -11.38521 1 1 A LYS 50.199 1
+ATOM 1386 C C . LYS 174 174 ? A 5.79174 10.45298 -10.07306 1 1 A LYS 50.199 1
+ATOM 1387 O O . LYS 174 174 ? A 6.74133 11.13695 -9.67828 1 1 A LYS 50.199 1
+ATOM 1388 C CB . LYS 174 174 ? A 6.76295 10.46785 -12.37525 1 1 A LYS 50.199 1
+ATOM 1389 C CG . LYS 174 174 ? A 6.97114 9.74042 -13.69198 1 1 A LYS 50.199 1
+ATOM 1390 C CD . LYS 174 174 ? A 7.71777 8.42202 -13.49231 1 1 A LYS 50.199 1
+ATOM 1391 C CE . LYS 174 174 ? A 8.01017 7.75774 -14.81861 1 1 A LYS 50.199 1
+ATOM 1392 N NZ . LYS 174 174 ? A 8.72300 6.46325 -14.64875 1 1 A LYS 50.199 1
+ATOM 1393 N N . LYS 175 175 ? A 4.67513 10.34336 -9.38529 1 1 A LYS 62.809 1
+ATOM 1394 C CA . LYS 175 175 ? A 4.48545 10.94972 -8.07598 1 1 A LYS 62.809 1
+ATOM 1395 C C . LYS 175 175 ? A 4.42425 9.83429 -7.04964 1 1 A LYS 62.809 1
+ATOM 1396 O O . LYS 175 175 ? A 3.35598 9.29298 -6.76717 1 1 A LYS 62.809 1
+ATOM 1397 C CB . LYS 175 175 ? A 3.21524 11.79904 -8.04987 1 1 A LYS 62.809 1
+ATOM 1398 C CG . LYS 175 175 ? A 3.14918 12.75910 -6.88485 1 1 A LYS 62.809 1
+ATOM 1399 C CD . LYS 175 175 ? A 1.93011 13.65343 -6.99991 1 1 A LYS 62.809 1
+ATOM 1400 C CE . LYS 175 175 ? A 1.90068 14.71072 -5.90447 1 1 A LYS 62.809 1
+ATOM 1401 N NZ . LYS 175 175 ? A 3.01033 15.68399 -6.06067 1 1 A LYS 62.809 1
+ATOM 1402 N N . VAL 176 176 ? A 5.57917 9.48692 -6.49869 1 1 A VAL 65.156 1
+ATOM 1403 C CA . VAL 176 176 ? A 5.73348 8.32230 -5.64253 1 1 A VAL 65.156 1
+ATOM 1404 C C . VAL 176 176 ? A 6.29968 8.75710 -4.29914 1 1 A VAL 65.156 1
+ATOM 1405 O O . VAL 176 176 ? A 7.27111 9.51060 -4.23630 1 1 A VAL 65.156 1
+ATOM 1406 C CB . VAL 176 176 ? A 6.64978 7.26120 -6.28492 1 1 A VAL 65.156 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 6.81563 6.06677 -5.36295 1 1 A VAL 65.156 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 6.09065 6.82786 -7.63240 1 1 A VAL 65.156 1
+ATOM 1409 N N . ILE 177 177 ? A 5.68033 8.28310 -3.23921 1 1 A ILE 71.717 1
+ATOM 1410 C CA . ILE 177 177 ? A 6.14189 8.50328 -1.87972 1 1 A ILE 71.717 1
+ATOM 1411 C C . ILE 177 177 ? A 6.56690 7.16496 -1.30352 1 1 A ILE 71.717 1
+ATOM 1412 O O . ILE 177 177 ? A 5.81255 6.19061 -1.35745 1 1 A ILE 71.717 1
+ATOM 1413 C CB . ILE 177 177 ? A 5.05531 9.14369 -1.00105 1 1 A ILE 71.717 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 4.58562 10.45619 -1.61783 1 1 A ILE 71.717 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 5.57362 9.36693 0.40966 1 1 A ILE 71.717 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 3.37243 11.04733 -0.92512 1 1 A ILE 71.717 1
+ATOM 1417 N N . VAL 178 178 ? A 7.76374 7.11551 -0.76223 1 1 A VAL 68.050 1
+ATOM 1418 C CA . VAL 178 178 ? A 8.31056 5.89722 -0.19301 1 1 A VAL 68.050 1
+ATOM 1419 C C . VAL 178 178 ? A 8.60780 6.13004 1.28176 1 1 A VAL 68.050 1
+ATOM 1420 O O . VAL 178 178 ? A 9.24771 7.11880 1.64745 1 1 A VAL 68.050 1
+ATOM 1421 C CB . VAL 178 178 ? A 9.58816 5.44011 -0.92541 1 1 A VAL 68.050 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 10.17203 4.20070 -0.26136 1 1 A VAL 68.050 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 9.28744 5.17195 -2.38941 1 1 A VAL 68.050 1
+ATOM 1424 N N . ILE 179 179 ? A 8.12750 5.23711 2.11264 1 1 A ILE 73.573 1
+ATOM 1425 C CA . ILE 179 179 ? A 8.44797 5.21549 3.53001 1 1 A ILE 73.573 1
+ATOM 1426 C C . ILE 179 179 ? A 9.08502 3.86937 3.82132 1 1 A ILE 73.573 1
+ATOM 1427 O O . ILE 179 179 ? A 8.41899 2.83463 3.74952 1 1 A ILE 73.573 1
+ATOM 1428 C CB . ILE 179 179 ? A 7.20726 5.42593 4.41740 1 1 A ILE 73.573 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 6.49115 6.72123 4.03588 1 1 A ILE 73.573 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 7.61376 5.44526 5.88472 1 1 A ILE 73.573 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 5.22606 6.97435 4.83642 1 1 A ILE 73.573 1
+ATOM 1432 N N . ARG 180 180 ? A 10.35807 3.87324 4.12757 1 1 A ARG 67.074 1
+ATOM 1433 C CA . ARG 180 180 ? A 11.07659 2.65083 4.45085 1 1 A ARG 67.074 1
+ATOM 1434 C C . ARG 180 180 ? A 11.38276 2.62557 5.93937 1 1 A ARG 67.074 1
+ATOM 1435 O O . ARG 180 180 ? A 11.94873 3.57193 6.48684 1 1 A ARG 67.074 1
+ATOM 1436 C CB . ARG 180 180 ? A 12.36893 2.51671 3.65126 1 1 A ARG 67.074 1
+ATOM 1437 C CG . ARG 180 180 ? A 13.15765 1.27372 4.03134 1 1 A ARG 67.074 1
+ATOM 1438 C CD . ARG 180 180 ? A 14.14570 0.86104 2.96584 1 1 A ARG 67.074 1
+ATOM 1439 N NE . ARG 180 180 ? A 14.83389 -0.36982 3.34805 1 1 A ARG 67.074 1
+ATOM 1440 C CZ . ARG 180 180 ? A 15.51746 -1.14652 2.52200 1 1 A ARG 67.074 1
+ATOM 1441 N NH1 . ARG 180 180 ? A 15.62854 -0.82386 1.23823 1 1 A ARG 67.074 1
+ATOM 1442 N NH2 . ARG 180 180 ? A 16.09054 -2.25105 2.97072 1 1 A ARG 67.074 1
+ATOM 1443 N N . VAL 181 181 ? A 11.01184 1.52436 6.57946 1 1 A VAL 70.028 1
+ATOM 1444 C CA . VAL 181 181 ? A 11.17660 1.33886 8.00571 1 1 A VAL 70.028 1
+ATOM 1445 C C . VAL 181 181 ? A 12.05559 0.12127 8.24685 1 1 A VAL 70.028 1
+ATOM 1446 O O . VAL 181 181 ? A 11.89938 -0.90979 7.59043 1 1 A VAL 70.028 1
+ATOM 1447 C CB . VAL 181 181 ? A 9.81985 1.16047 8.71182 1 1 A VAL 70.028 1
+ATOM 1448 C CG1 . VAL 181 181 ? A 10.01128 1.03179 10.21804 1 1 A VAL 70.028 1
+ATOM 1449 C CG2 . VAL 181 181 ? A 8.89919 2.32237 8.37780 1 1 A VAL 70.028 1
+ATOM 1450 N N . GLY 182 182 ? A 12.97035 0.24353 9.18342 1 1 A GLY 64.251 1
+ATOM 1451 C CA . GLY 182 182 ? A 13.83262 -0.86134 9.54575 1 1 A GLY 64.251 1
+ATOM 1452 C C . GLY 182 182 ? A 15.10007 -0.89950 8.72432 1 1 A GLY 64.251 1
+ATOM 1453 O O . GLY 182 182 ? A 15.29786 -1.80946 7.91417 1 1 A GLY 64.251 1
+ATOM 1454 N N . ILE 183 183 ? A 15.97121 0.06309 8.93570 1 1 A ILE 49.396 1
+ATOM 1455 C CA . ILE 183 183 ? A 17.19524 0.17325 8.16134 1 1 A ILE 49.396 1
+ATOM 1456 C C . ILE 183 183 ? A 18.29393 -0.62041 8.84878 1 1 A ILE 49.396 1
+ATOM 1457 O O . ILE 183 183 ? A 18.63847 -0.35526 9.99764 1 1 A ILE 49.396 1
+ATOM 1458 C CB . ILE 183 183 ? A 17.61606 1.63556 7.99471 1 1 A ILE 49.396 1
+ATOM 1459 C CG1 . ILE 183 183 ? A 16.48673 2.43731 7.34056 1 1 A ILE 49.396 1
+ATOM 1460 C CG2 . ILE 183 183 ? A 18.88860 1.73315 7.18376 1 1 A ILE 49.396 1
+ATOM 1461 C CD1 . ILE 183 183 ? A 16.07351 1.89937 5.98145 1 1 A ILE 49.396 1
+ATOM 1462 N N . GLY 184 184 ? A 18.84006 -1.58596 8.12715 1 1 A GLY 54.525 1
+ATOM 1463 C CA . GLY 184 184 ? A 19.93410 -2.39261 8.62084 1 1 A GLY 54.525 1
+ATOM 1464 C C . GLY 184 184 ? A 21.21648 -2.11371 7.86731 1 1 A GLY 54.525 1
+ATOM 1465 O O . GLY 184 184 ? A 21.27131 -1.26450 6.97533 1 1 A GLY 54.525 1
+ATOM 1466 N N . PRO 185 185 ? A 22.26541 -2.82270 8.22819 1 1 A PRO 52.099 1
+ATOM 1467 C CA . PRO 185 185 ? A 23.55433 -2.57159 7.58378 1 1 A PRO 52.099 1
+ATOM 1468 C C . PRO 185 185 ? A 23.57850 -2.91267 6.10088 1 1 A PRO 52.099 1
+ATOM 1469 O O . PRO 185 185 ? A 24.43593 -2.39961 5.37543 1 1 A PRO 52.099 1
+ATOM 1470 C CB . PRO 185 185 ? A 24.52814 -3.45681 8.36968 1 1 A PRO 52.099 1
+ATOM 1471 C CG . PRO 185 185 ? A 23.67055 -4.52517 8.96770 1 1 A PRO 52.099 1
+ATOM 1472 C CD . PRO 185 185 ? A 22.35233 -3.86335 9.25878 1 1 A PRO 52.099 1
+ATOM 1473 N N . HIS 186 186 ? A 22.67478 -3.76218 5.64840 1 1 A HIS 47.730 1
+ATOM 1474 C CA . HIS 186 186 ? A 22.62925 -4.16559 4.24962 1 1 A HIS 47.730 1
+ATOM 1475 C C . HIS 186 186 ? A 21.45595 -3.55138 3.50056 1 1 A HIS 47.730 1
+ATOM 1476 O O . HIS 186 186 ? A 21.14520 -3.97467 2.38541 1 1 A HIS 47.730 1
+ATOM 1477 C CB . HIS 186 186 ? A 22.57293 -5.69133 4.13728 1 1 A HIS 47.730 1
+ATOM 1478 C CG . HIS 186 186 ? A 23.75220 -6.37791 4.75815 1 1 A HIS 47.730 1
+ATOM 1479 N ND1 . HIS 186 186 ? A 24.98958 -6.42816 4.15406 1 1 A HIS 47.730 1
+ATOM 1480 C CD2 . HIS 186 186 ? A 23.87218 -7.03272 5.94013 1 1 A HIS 47.730 1
+ATOM 1481 C CE1 . HIS 186 186 ? A 25.82213 -7.09368 4.94023 1 1 A HIS 47.730 1
+ATOM 1482 N NE2 . HIS 186 186 ? A 25.17198 -7.46913 6.03473 1 1 A HIS 47.730 1
+ATOM 1483 N N . ALA 187 187 ? A 20.80260 -2.56736 4.08209 1 1 A ALA 51.776 1
+ATOM 1484 C CA . ALA 187 187 ? A 19.70400 -1.90186 3.40598 1 1 A ALA 51.776 1
+ATOM 1485 C C . ALA 187 187 ? A 20.23433 -1.06747 2.24803 1 1 A ALA 51.776 1
+ATOM 1486 O O . ALA 187 187 ? A 21.26314 -0.40463 2.35823 1 1 A ALA 51.776 1
+ATOM 1487 C CB . ALA 187 187 ? A 18.92747 -1.01961 4.38038 1 1 A ALA 51.776 1
+ATOM 1488 N N . ASN 188 188 ? A 19.51235 -1.10087 1.14300 1 1 A ASN 52.937 1
+ATOM 1489 C CA . ASN 188 188 ? A 19.91286 -0.36536 -0.04396 1 1 A ASN 52.937 1
+ATOM 1490 C C . ASN 188 188 ? A 19.38882 1.06368 0.04749 1 1 A ASN 52.937 1
+ATOM 1491 O O . ASN 188 188 ? A 18.41652 1.43919 -0.61713 1 1 A ASN 52.937 1
+ATOM 1492 C CB . ASN 188 188 ? A 19.40307 -1.06932 -1.30151 1 1 A ASN 52.937 1
+ATOM 1493 C CG . ASN 188 188 ? A 20.12294 -0.61738 -2.55235 1 1 A ASN 52.937 1
+ATOM 1494 O OD1 . ASN 188 188 ? A 20.81343 0.40366 -2.56457 1 1 A ASN 52.937 1
+ATOM 1495 N ND2 . ASN 188 188 ? A 19.97382 -1.37799 -3.62762 1 1 A ASN 52.937 1
+ATOM 1496 N N . LEU 189 189 ? A 20.03419 1.86002 0.88427 1 1 A LEU 62.598 1
+ATOM 1497 C CA . LEU 189 189 ? A 19.60468 3.23537 1.08689 1 1 A LEU 62.598 1
+ATOM 1498 C C . LEU 189 189 ? A 19.78526 4.06828 -0.17413 1 1 A LEU 62.598 1
+ATOM 1499 O O . LEU 189 189 ? A 18.98132 4.96015 -0.45699 1 1 A LEU 62.598 1
+ATOM 1500 C CB . LEU 189 189 ? A 20.37712 3.86769 2.24447 1 1 A LEU 62.598 1
+ATOM 1501 C CG . LEU 189 189 ? A 20.20936 3.19667 3.60277 1 1 A LEU 62.598 1
+ATOM 1502 C CD1 . LEU 189 189 ? A 21.01369 3.93982 4.66072 1 1 A LEU 62.598 1
+ATOM 1503 C CD2 . LEU 189 189 ? A 18.73967 3.12831 3.97907 1 1 A LEU 62.598 1
+ATOM 1504 N N . LYS 190 190 ? A 20.83594 3.78431 -0.92704 1 1 A LYS 65.134 1
+ATOM 1505 C CA . LYS 190 190 ? A 21.08532 4.54832 -2.14386 1 1 A LYS 65.134 1
+ATOM 1506 C C . LYS 190 190 ? A 19.94784 4.36956 -3.14061 1 1 A LYS 65.134 1
+ATOM 1507 O O . LYS 190 190 ? A 19.47148 5.33914 -3.73677 1 1 A LYS 65.134 1
+ATOM 1508 C CB . LYS 190 190 ? A 22.41507 4.12435 -2.76953 1 1 A LYS 65.134 1
+ATOM 1509 C CG . LYS 190 190 ? A 22.76380 4.86610 -4.04767 1 1 A LYS 65.134 1
+ATOM 1510 C CD . LYS 190 190 ? A 24.09866 4.39738 -4.61189 1 1 A LYS 65.134 1
+ATOM 1511 C CE . LYS 190 190 ? A 24.44451 5.11301 -5.90602 1 1 A LYS 65.134 1
+ATOM 1512 N NZ . LYS 190 190 ? A 25.74242 4.64759 -6.47368 1 1 A LYS 65.134 1
+ATOM 1513 N N . GLN 191 191 ? A 19.49592 3.13343 -3.31165 1 1 A GLN 60.962 1
+ATOM 1514 C CA . GLN 191 191 ? A 18.43150 2.87673 -4.26510 1 1 A GLN 60.962 1
+ATOM 1515 C C . GLN 191 191 ? A 17.10503 3.45786 -3.78741 1 1 A GLN 60.962 1
+ATOM 1516 O O . GLN 191 191 ? A 16.29592 3.90467 -4.60326 1 1 A GLN 60.962 1
+ATOM 1517 C CB . GLN 191 191 ? A 18.30068 1.37643 -4.51575 1 1 A GLN 60.962 1
+ATOM 1518 C CG . GLN 191 191 ? A 17.46140 1.02400 -5.72934 1 1 A GLN 60.962 1
+ATOM 1519 C CD . GLN 191 191 ? A 17.54769 -0.44721 -6.07111 1 1 A GLN 60.962 1
+ATOM 1520 O OE1 . GLN 191 191 ? A 17.91321 -1.26796 -5.23608 1 1 A GLN 60.962 1
+ATOM 1521 N NE2 . GLN 191 191 ? A 17.20581 -0.79028 -7.30478 1 1 A GLN 60.962 1
+ATOM 1522 N N . ILE 192 192 ? A 16.87269 3.46453 -2.47443 1 1 A ILE 64.501 1
+ATOM 1523 C CA . ILE 192 192 ? A 15.64637 4.04942 -1.94804 1 1 A ILE 64.501 1
+ATOM 1524 C C . ILE 192 192 ? A 15.64268 5.55500 -2.17030 1 1 A ILE 64.501 1
+ATOM 1525 O O . ILE 192 192 ? A 14.63239 6.13391 -2.58977 1 1 A ILE 64.501 1
+ATOM 1526 C CB . ILE 192 192 ? A 15.48750 3.71176 -0.45225 1 1 A ILE 64.501 1
+ATOM 1527 C CG1 . ILE 192 192 ? A 15.31363 2.20359 -0.27373 1 1 A ILE 64.501 1
+ATOM 1528 C CG2 . ILE 192 192 ? A 14.30474 4.45882 0.13430 1 1 A ILE 64.501 1
+ATOM 1529 C CD1 . ILE 192 192 ? A 14.06938 1.65082 -0.93715 1 1 A ILE 64.501 1
+ATOM 1530 N N . ARG 193 193 ? A 16.76694 6.19958 -1.89765 1 1 A ARG 70.413 1
+ATOM 1531 C CA . ARG 193 193 ? A 16.83487 7.64562 -2.05181 1 1 A ARG 70.413 1
+ATOM 1532 C C . ARG 193 193 ? A 16.85533 8.07546 -3.50999 1 1 A ARG 70.413 1
+ATOM 1533 O O . ARG 193 193 ? A 16.56332 9.23353 -3.80782 1 1 A ARG 70.413 1
+ATOM 1534 C CB . ARG 193 193 ? A 18.05313 8.19403 -1.31801 1 1 A ARG 70.413 1
+ATOM 1535 C CG . ARG 193 193 ? A 17.99547 7.98366 0.18904 1 1 A ARG 70.413 1
+ATOM 1536 C CD . ARG 193 193 ? A 19.10524 8.71232 0.90415 1 1 A ARG 70.413 1
+ATOM 1537 N NE . ARG 193 193 ? A 19.07147 8.46253 2.34179 1 1 A ARG 70.413 1
+ATOM 1538 C CZ . ARG 193 193 ? A 18.29231 9.11309 3.19748 1 1 A ARG 70.413 1
+ATOM 1539 N NH1 . ARG 193 193 ? A 17.46581 10.06110 2.77185 1 1 A ARG 70.413 1
+ATOM 1540 N NH2 . ARG 193 193 ? A 18.34163 8.80739 4.48917 1 1 A ARG 70.413 1
+ATOM 1541 N N . LEU 194 194 ? A 17.18419 7.16090 -4.41796 1 1 A LEU 69.058 1
+ATOM 1542 C CA . LEU 194 194 ? A 17.11692 7.47707 -5.83621 1 1 A LEU 69.058 1
+ATOM 1543 C C . LEU 194 194 ? A 15.68771 7.69356 -6.30742 1 1 A LEU 69.058 1
+ATOM 1544 O O . LEU 194 194 ? A 15.47534 8.26685 -7.37747 1 1 A LEU 69.058 1
+ATOM 1545 C CB . LEU 194 194 ? A 17.77546 6.37343 -6.67130 1 1 A LEU 69.058 1
+ATOM 1546 C CG . LEU 194 194 ? A 19.29870 6.39506 -6.73877 1 1 A LEU 69.058 1
+ATOM 1547 C CD1 . LEU 194 194 ? A 19.81850 5.17261 -7.49473 1 1 A LEU 69.058 1
+ATOM 1548 C CD2 . LEU 194 194 ? A 19.79681 7.67416 -7.39625 1 1 A LEU 69.058 1
+ATOM 1549 N N . ILE 195 195 ? A 14.71298 7.24650 -5.52707 1 1 A ILE 69.396 1
+ATOM 1550 C CA . ILE 195 195 ? A 13.31733 7.47002 -5.87820 1 1 A ILE 69.396 1
+ATOM 1551 C C . ILE 195 195 ? A 13.02218 8.95994 -5.96219 1 1 A ILE 69.396 1
+ATOM 1552 O O . ILE 195 195 ? A 12.26396 9.40597 -6.83329 1 1 A ILE 69.396 1
+ATOM 1553 C CB . ILE 195 195 ? A 12.38943 6.78322 -4.85784 1 1 A ILE 69.396 1
+ATOM 1554 C CG1 . ILE 195 195 ? A 12.63939 5.27748 -4.85727 1 1 A ILE 69.396 1
+ATOM 1555 C CG2 . ILE 195 195 ? A 10.92880 7.08611 -5.17264 1 1 A ILE 69.396 1
+ATOM 1556 C CD1 . ILE 195 195 ? A 12.33013 4.60605 -6.17847 1 1 A ILE 69.396 1
+ATOM 1557 N N . GLU 196 196 ? A 13.64102 9.73850 -5.09622 1 1 A GLU 75.851 1
+ATOM 1558 C CA . GLU 196 196 ? A 13.41805 11.17573 -5.10666 1 1 A GLU 75.851 1
+ATOM 1559 C C . GLU 196 196 ? A 13.98967 11.84439 -6.34670 1 1 A GLU 75.851 1
+ATOM 1560 O O . GLU 196 196 ? A 13.60431 12.96846 -6.67815 1 1 A GLU 75.851 1
+ATOM 1561 C CB . GLU 196 196 ? A 14.01485 11.81372 -3.85127 1 1 A GLU 75.851 1
+ATOM 1562 C CG . GLU 196 196 ? A 13.32429 11.38987 -2.56901 1 1 A GLU 75.851 1
+ATOM 1563 C CD . GLU 196 196 ? A 13.92536 12.04171 -1.33766 1 1 A GLU 75.851 1
+ATOM 1564 O OE1 . GLU 196 196 ? A 15.16870 12.02546 -1.20594 1 1 A GLU 75.851 1
+ATOM 1565 O OE2 . GLU 196 196 ? A 13.16133 12.57181 -0.51530 1 1 A GLU 75.851 1
+ATOM 1566 N N . LYS 197 197 ? A 14.89267 11.15577 -7.02972 1 1 A LYS 74.624 1
+ATOM 1567 C CA . LYS 197 197 ? A 15.47789 11.70268 -8.24403 1 1 A LYS 74.624 1
+ATOM 1568 C C . LYS 197 197 ? A 14.67994 11.35120 -9.49228 1 1 A LYS 74.624 1
+ATOM 1569 O O . LYS 197 197 ? A 14.97733 11.86448 -10.57545 1 1 A LYS 74.624 1
+ATOM 1570 C CB . LYS 197 197 ? A 16.92043 11.22041 -8.40198 1 1 A LYS 74.624 1
+ATOM 1571 C CG . LYS 197 197 ? A 17.83931 11.66546 -7.27921 1 1 A LYS 74.624 1
+ATOM 1572 C CD . LYS 197 197 ? A 19.27131 11.22721 -7.52324 1 1 A LYS 74.624 1
+ATOM 1573 C CE . LYS 197 197 ? A 20.19260 11.69818 -6.41504 1 1 A LYS 74.624 1
+ATOM 1574 N NZ . LYS 197 197 ? A 21.60335 11.27972 -6.64739 1 1 A LYS 74.624 1
+ATOM 1575 N N . GLN 198 198 ? A 13.67906 10.48962 -9.35883 1 1 A GLN 67.855 1
+ATOM 1576 C CA . GLN 198 198 ? A 12.87545 10.11079 -10.51216 1 1 A GLN 67.855 1
+ATOM 1577 C C . GLN 198 198 ? A 11.90420 11.20919 -10.91972 1 1 A GLN 67.855 1
+ATOM 1578 O O . GLN 198 198 ? A 11.55443 11.31991 -12.09661 1 1 A GLN 67.855 1
+ATOM 1579 C CB . GLN 198 198 ? A 12.10739 8.82017 -10.22495 1 1 A GLN 67.855 1
+ATOM 1580 C CG . GLN 198 198 ? A 12.99983 7.64805 -9.85541 1 1 A GLN 67.855 1
+ATOM 1581 C CD . GLN 198 198 ? A 13.98832 7.31053 -10.94689 1 1 A GLN 67.855 1
+ATOM 1582 O OE1 . GLN 198 198 ? A 13.60974 7.16654 -12.10691 1 1 A GLN 67.855 1
+ATOM 1583 N NE2 . GLN 198 198 ? A 15.25845 7.18685 -10.58531 1 1 A GLN 67.855 1
+ATOM 1584 N N . ALA 199 199 ? A 11.46893 12.01460 -9.95914 1 1 A ALA 68.677 1
+ATOM 1585 C CA . ALA 199 199 ? A 10.56524 13.12056 -10.23133 1 1 A ALA 68.677 1
+ATOM 1586 C C . ALA 199 199 ? A 10.65476 14.10584 -9.07778 1 1 A ALA 68.677 1
+ATOM 1587 O O . ALA 199 199 ? A 10.88812 13.70455 -7.93806 1 1 A ALA 68.677 1
+ATOM 1588 C CB . ALA 199 199 ? A 9.12861 12.64025 -10.42106 1 1 A ALA 68.677 1
+ATOM 1589 N N . PRO 200 200 ? A 10.47693 15.40139 -9.36465 1 1 A PRO 74.220 1
+ATOM 1590 C CA . PRO 200 200 ? A 10.59040 16.38307 -8.28426 1 1 A PRO 74.220 1
+ATOM 1591 C C . PRO 200 200 ? A 9.57861 16.17632 -7.16333 1 1 A PRO 74.220 1
+ATOM 1592 O O . PRO 200 200 ? A 9.87537 16.48532 -6.00236 1 1 A PRO 74.220 1
+ATOM 1593 C CB . PRO 200 200 ? A 10.35235 17.72076 -8.99682 1 1 A PRO 74.220 1
+ATOM 1594 C CG . PRO 200 200 ? A 10.68457 17.45921 -10.42452 1 1 A PRO 74.220 1
+ATOM 1595 C CD . PRO 200 200 ? A 10.30438 16.03450 -10.67809 1 1 A PRO 74.220 1
+ATOM 1596 N N . GLU 201 201 ? A 8.40074 15.66234 -7.47795 1 1 A GLU 68.358 1
+ATOM 1597 C CA . GLU 201 201 ? A 7.36638 15.47756 -6.47692 1 1 A GLU 68.358 1
+ATOM 1598 C C . GLU 201 201 ? A 7.53265 14.18481 -5.69043 1 1 A GLU 68.358 1
+ATOM 1599 O O . GLU 201 201 ? A 6.76846 13.94118 -4.75193 1 1 A GLU 68.358 1
+ATOM 1600 C CB . GLU 201 201 ? A 5.97784 15.51020 -7.12194 1 1 A GLU 68.358 1
+ATOM 1601 C CG . GLU 201 201 ? A 5.77604 14.50694 -8.23769 1 1 A GLU 68.358 1
+ATOM 1602 C CD . GLU 201 201 ? A 6.20652 15.03149 -9.60108 1 1 A GLU 68.358 1
+ATOM 1603 O OE1 . GLU 201 201 ? A 6.92756 16.05108 -9.65688 1 1 A GLU 68.358 1
+ATOM 1604 O OE2 . GLU 201 201 ? A 5.79428 14.43076 -10.61327 1 1 A GLU 68.358 1
+ATOM 1605 N N . ASN 202 202 ? A 8.50032 13.35425 -6.02927 1 1 A ASN 73.533 1
+ATOM 1606 C CA . ASN 202 202 ? A 8.73676 12.13210 -5.28583 1 1 A ASN 73.533 1
+ATOM 1607 C C . ASN 202 202 ? A 9.36045 12.43958 -3.92856 1 1 A ASN 73.533 1
+ATOM 1608 O O . ASN 202 202 ? A 10.06140 13.43468 -3.74756 1 1 A ASN 73.533 1
+ATOM 1609 C CB . ASN 202 202 ? A 9.64185 11.17894 -6.06814 1 1 A ASN 73.533 1
+ATOM 1610 C CG . ASN 202 202 ? A 8.91658 10.53472 -7.23252 1 1 A ASN 73.533 1
+ATOM 1611 O OD1 . ASN 202 202 ? A 7.72783 10.74318 -7.43941 1 1 A ASN 73.533 1
+ATOM 1612 N ND2 . ASN 202 202 ? A 9.64242 9.73485 -8.00259 1 1 A ASN 73.533 1
+ATOM 1613 N N . LYS 203 203 ? A 9.08072 11.56528 -2.97606 1 1 A LYS 79.717 1
+ATOM 1614 C CA . LYS 203 203 ? A 9.56462 11.75485 -1.61378 1 1 A LYS 79.717 1
+ATOM 1615 C C . LYS 203 203 ? A 9.86811 10.40679 -1.00051 1 1 A LYS 79.717 1
+ATOM 1616 O O . LYS 203 203 ? A 9.11790 9.44782 -1.18593 1 1 A LYS 79.717 1
+ATOM 1617 C CB . LYS 203 203 ? A 8.52948 12.49476 -0.77000 1 1 A LYS 79.717 1
+ATOM 1618 C CG . LYS 203 203 ? A 8.91184 12.66124 0.69298 1 1 A LYS 79.717 1
+ATOM 1619 C CD . LYS 203 203 ? A 10.08263 13.62638 0.85420 1 1 A LYS 79.717 1
+ATOM 1620 C CE . LYS 203 203 ? A 10.40106 13.85766 2.31824 1 1 A LYS 79.717 1
+ATOM 1621 N NZ . LYS 203 203 ? A 11.53667 14.80553 2.50523 1 1 A LYS 79.717 1
+ATOM 1622 N N . ALA 204 204 ? A 10.97839 10.33450 -0.26656 1 1 A ALA 75.199 1
+ATOM 1623 C CA . ALA 204 204 ? A 11.38963 9.11156 0.39916 1 1 A ALA 75.199 1
+ATOM 1624 C C . ALA 204 204 ? A 11.64903 9.39774 1.87067 1 1 A ALA 75.199 1
+ATOM 1625 O O . ALA 204 204 ? A 12.48314 10.24009 2.20623 1 1 A ALA 75.199 1
+ATOM 1626 C CB . ALA 204 204 ? A 12.63551 8.52507 -0.25663 1 1 A ALA 75.199 1
+ATOM 1627 N N . PHE 205 205 ? A 10.91979 8.71940 2.73060 1 1 A PHE 80.343 1
+ATOM 1628 C CA . PHE 205 205 ? A 11.16830 8.73373 4.16115 1 1 A PHE 80.343 1
+ATOM 1629 C C . PHE 205 205 ? A 11.95221 7.47756 4.51576 1 1 A PHE 80.343 1
+ATOM 1630 O O . PHE 205 205 ? A 11.48750 6.36207 4.27610 1 1 A PHE 80.343 1
+ATOM 1631 C CB . PHE 205 205 ? A 9.86899 8.77637 4.96124 1 1 A PHE 80.343 1
+ATOM 1632 C CG . PHE 205 205 ? A 9.03308 10.00585 4.72726 1 1 A PHE 80.343 1
+ATOM 1633 C CD1 . PHE 205 205 ? A 9.26825 11.16420 5.44300 1 1 A PHE 80.343 1
+ATOM 1634 C CD2 . PHE 205 205 ? A 8.00154 9.99169 3.80423 1 1 A PHE 80.343 1
+ATOM 1635 C CE1 . PHE 205 205 ? A 8.49684 12.29359 5.24098 1 1 A PHE 80.343 1
+ATOM 1636 C CE2 . PHE 205 205 ? A 7.22797 11.11817 3.59674 1 1 A PHE 80.343 1
+ATOM 1637 C CZ . PHE 205 205 ? A 7.47754 12.26762 4.31505 1 1 A PHE 80.343 1
+ATOM 1638 N N . VAL 206 206 ? A 13.13105 7.65295 5.08271 1 1 A VAL 74.585 1
+ATOM 1639 C CA . VAL 206 206 ? A 13.99647 6.54907 5.45753 1 1 A VAL 74.585 1
+ATOM 1640 C C . VAL 206 206 ? A 14.12827 6.55633 6.97347 1 1 A VAL 74.585 1
+ATOM 1641 O O . VAL 206 206 ? A 14.73742 7.46301 7.54885 1 1 A VAL 74.585 1
+ATOM 1642 C CB . VAL 206 206 ? A 15.37374 6.65332 4.78155 1 1 A VAL 74.585 1
+ATOM 1643 C CG1 . VAL 206 206 ? A 16.23989 5.46214 5.16129 1 1 A VAL 74.585 1
+ATOM 1644 C CG2 . VAL 206 206 ? A 15.20884 6.73077 3.26956 1 1 A VAL 74.585 1
+ATOM 1645 N N . LEU 207 207 ? A 13.54806 5.55283 7.60620 1 1 A LEU 78.496 1
+ATOM 1646 C CA . LEU 207 207 ? A 13.47168 5.45853 9.05310 1 1 A LEU 78.496 1
+ATOM 1647 C C . LEU 207 207 ? A 14.20133 4.22124 9.52862 1 1 A LEU 78.496 1
+ATOM 1648 O O . LEU 207 207 ? A 14.16895 3.17400 8.88194 1 1 A LEU 78.496 1
+ATOM 1649 C CB . LEU 207 207 ? A 12.01700 5.43000 9.52487 1 1 A LEU 78.496 1
+ATOM 1650 C CG . LEU 207 207 ? A 11.13508 6.54427 8.96119 1 1 A LEU 78.496 1
+ATOM 1651 C CD1 . LEU 207 207 ? A 9.69247 6.37248 9.41273 1 1 A LEU 78.496 1
+ATOM 1652 C CD2 . LEU 207 207 ? A 11.67294 7.90185 9.37266 1 1 A LEU 78.496 1
+ATOM 1653 N N . SER 208 208 ? A 14.83333 4.33445 10.68103 1 1 A SER 73.944 1
+ATOM 1654 C CA . SER 208 208 ? A 15.69433 3.27226 11.17813 1 1 A SER 73.944 1
+ATOM 1655 C C . SER 208 208 ? A 14.95653 2.22381 11.99360 1 1 A SER 73.944 1
+ATOM 1656 O O . SER 208 208 ? A 15.50939 1.14436 12.22115 1 1 A SER 73.944 1
+ATOM 1657 C CB . SER 208 208 ? A 16.82666 3.86257 12.01782 1 1 A SER 73.944 1
+ATOM 1658 O OG . SER 208 208 ? A 16.31504 4.61149 13.10473 1 1 A SER 73.944 1
+ATOM 1659 N N . SER 209 209 ? A 13.74043 2.50839 12.43553 1 1 A SER 75.468 1
+ATOM 1660 C CA . SER 209 209 ? A 13.00029 1.56611 13.25722 1 1 A SER 75.468 1
+ATOM 1661 C C . SER 209 209 ? A 11.52583 1.93296 13.26052 1 1 A SER 75.468 1
+ATOM 1662 O O . SER 209 209 ? A 11.13415 3.01908 12.83008 1 1 A SER 75.468 1
+ATOM 1663 C CB . SER 209 209 ? A 13.53527 1.54301 14.69384 1 1 A SER 75.468 1
+ATOM 1664 O OG . SER 209 209 ? A 13.28390 2.77783 15.34347 1 1 A SER 75.468 1
+ATOM 1665 N N . VAL 210 210 ? A 10.71922 1.00634 13.75751 1 1 A VAL 73.792 1
+ATOM 1666 C CA . VAL 210 210 ? A 9.30127 1.28310 13.91497 1 1 A VAL 73.792 1
+ATOM 1667 C C . VAL 210 210 ? A 9.07067 2.31341 15.00986 1 1 A VAL 73.792 1
+ATOM 1668 O O . VAL 210 210 ? A 8.06166 3.02528 14.99107 1 1 A VAL 73.792 1
+ATOM 1669 C CB . VAL 210 210 ? A 8.49934 -0.00085 14.20168 1 1 A VAL 73.792 1
+ATOM 1670 C CG1 . VAL 210 210 ? A 8.58198 -0.94787 13.01610 1 1 A VAL 73.792 1
+ATOM 1671 C CG2 . VAL 210 210 ? A 9.01718 -0.67487 15.46628 1 1 A VAL 73.792 1
+ATOM 1672 N N . ASP 211 211 ? A 9.98415 2.41111 15.96245 1 1 A ASP 80.561 1
+ATOM 1673 C CA . ASP 211 211 ? A 9.88271 3.45787 16.96765 1 1 A ASP 80.561 1
+ATOM 1674 C C . ASP 211 211 ? A 10.04397 4.83037 16.33235 1 1 A ASP 80.561 1
+ATOM 1675 O O . ASP 211 211 ? A 9.31964 5.77358 16.66927 1 1 A ASP 80.561 1
+ATOM 1676 C CB . ASP 211 211 ? A 10.93560 3.25808 18.06139 1 1 A ASP 80.561 1
+ATOM 1677 C CG . ASP 211 211 ? A 10.65470 2.04460 18.92586 1 1 A ASP 80.561 1
+ATOM 1678 O OD1 . ASP 211 211 ? A 9.48339 1.63768 19.02166 1 1 A ASP 80.561 1
+ATOM 1679 O OD2 . ASP 211 211 ? A 11.61522 1.50758 19.51483 1 1 A ASP 80.561 1
+ATOM 1680 N N . GLU 212 212 ? A 10.99880 4.95507 15.41087 1 1 A GLU 82.343 1
+ATOM 1681 C CA . GLU 212 212 ? A 11.16494 6.21034 14.70291 1 1 A GLU 82.343 1
+ATOM 1682 C C . GLU 212 212 ? A 9.95603 6.49892 13.81992 1 1 A GLU 82.343 1
+ATOM 1683 O O . GLU 212 212 ? A 9.57460 7.65588 13.63985 1 1 A GLU 82.343 1
+ATOM 1684 C CB . GLU 212 212 ? A 12.44301 6.18378 13.86996 1 1 A GLU 82.343 1
+ATOM 1685 C CG . GLU 212 212 ? A 12.77875 7.51337 13.21449 1 1 A GLU 82.343 1
+ATOM 1686 C CD . GLU 212 212 ? A 14.08421 7.47612 12.44542 1 1 A GLU 82.343 1
+ATOM 1687 O OE1 . GLU 212 212 ? A 14.74005 6.41658 12.42032 1 1 A GLU 82.343 1
+ATOM 1688 O OE2 . GLU 212 212 ? A 14.45091 8.51024 11.85918 1 1 A GLU 82.343 1
+ATOM 1689 N N . LEU 213 213 ? A 9.34804 5.45802 13.26059 1 1 A LEU 79.916 1
+ATOM 1690 C CA . LEU 213 213 ? A 8.13030 5.63597 12.48343 1 1 A LEU 79.916 1
+ATOM 1691 C C . LEU 213 213 ? A 7.01154 6.20626 13.34461 1 1 A LEU 79.916 1
+ATOM 1692 O O . LEU 213 213 ? A 6.28474 7.11015 12.91839 1 1 A LEU 79.916 1
+ATOM 1693 C CB . LEU 213 213 ? A 7.69996 4.30671 11.86546 1 1 A LEU 79.916 1
+ATOM 1694 C CG . LEU 213 213 ? A 6.41272 4.32857 11.04832 1 1 A LEU 79.916 1
+ATOM 1695 C CD1 . LEU 213 213 ? A 6.56354 5.23718 9.84335 1 1 A LEU 79.916 1
+ATOM 1696 C CD2 . LEU 213 213 ? A 6.02917 2.91688 10.63132 1 1 A LEU 79.916 1
+ATOM 1697 N N . GLU 214 214 ? A 6.87427 5.68783 14.55215 1 1 A GLU 79.574 1
+ATOM 1698 C CA . GLU 214 214 ? A 5.86848 6.21644 15.46157 1 1 A GLU 79.574 1
+ATOM 1699 C C . GLU 214 214 ? A 6.17847 7.64901 15.87697 1 1 A GLU 79.574 1
+ATOM 1700 O O . GLU 214 214 ? A 5.27270 8.47467 16.00918 1 1 A GLU 79.574 1
+ATOM 1701 C CB . GLU 214 214 ? A 5.75371 5.33698 16.70259 1 1 A GLU 79.574 1
+ATOM 1702 C CG . GLU 214 214 ? A 4.71195 4.24738 16.60143 1 1 A GLU 79.574 1
+ATOM 1703 C CD . GLU 214 214 ? A 4.42914 3.60907 17.94065 1 1 A GLU 79.574 1
+ATOM 1704 O OE1 . GLU 214 214 ? A 5.38312 3.11481 18.57114 1 1 A GLU 79.574 1
+ATOM 1705 O OE2 . GLU 214 214 ? A 3.26258 3.60890 18.36586 1 1 A GLU 79.574 1
+ATOM 1706 N N . GLN 215 215 ? A 7.45548 7.95047 16.08166 1 1 A GLN 86.855 1
+ATOM 1707 C CA . GLN 215 215 ? A 7.83425 9.29271 16.49867 1 1 A GLN 86.855 1
+ATOM 1708 C C . GLN 215 215 ? A 7.53321 10.32433 15.42204 1 1 A GLN 86.855 1
+ATOM 1709 O O . GLN 215 215 ? A 7.18270 11.46492 15.72530 1 1 A GLN 86.855 1
+ATOM 1710 C CB . GLN 215 215 ? A 9.31598 9.32337 16.86451 1 1 A GLN 86.855 1
+ATOM 1711 C CG . GLN 215 215 ? A 9.65739 8.53418 18.11778 1 1 A GLN 86.855 1
+ATOM 1712 C CD . GLN 215 215 ? A 11.14516 8.36507 18.31911 1 1 A GLN 86.855 1
+ATOM 1713 O OE1 . GLN 215 215 ? A 11.95193 8.84078 17.52963 1 1 A GLN 86.855 1
+ATOM 1714 N NE2 . GLN 215 215 ? A 11.52044 7.68249 19.38941 1 1 A GLN 86.855 1
+ATOM 1715 N N . GLN 216 216 ? A 7.66422 9.93307 14.15996 1 1 A GLN 86.085 1
+ATOM 1716 C CA . GLN 216 216 ? A 7.38857 10.83376 13.05085 1 1 A GLN 86.085 1
+ATOM 1717 C C . GLN 216 216 ? A 6.00278 10.61688 12.46037 1 1 A GLN 86.085 1
+ATOM 1718 O O . GLN 216 216 ? A 5.71159 11.08936 11.36033 1 1 A GLN 86.085 1
+ATOM 1719 C CB . GLN 216 216 ? A 8.44450 10.66399 11.96147 1 1 A GLN 86.085 1
+ATOM 1720 C CG . GLN 216 216 ? A 9.86352 10.88947 12.43590 1 1 A GLN 86.085 1
+ATOM 1721 C CD . GLN 216 216 ? A 10.87510 10.80431 11.31105 1 1 A GLN 86.085 1
+ATOM 1722 O OE1 . GLN 216 216 ? A 10.54274 11.00306 10.14657 1 1 A GLN 86.085 1
+ATOM 1723 N NE2 . GLN 216 216 ? A 12.11779 10.51809 11.65042 1 1 A GLN 86.085 1
+ATOM 1724 N N . ARG 217 217 ? A 5.12736 9.91926 13.19066 1 1 A ARG 83.170 1
+ATOM 1725 C CA . ARG 217 217 ? A 3.81918 9.56166 12.64565 1 1 A ARG 83.170 1
+ATOM 1726 C C . ARG 217 217 ? A 2.98055 10.78779 12.32563 1 1 A ARG 83.170 1
+ATOM 1727 O O . ARG 217 217 ? A 2.39682 10.88084 11.24509 1 1 A ARG 83.170 1
+ATOM 1728 C CB . ARG 217 217 ? A 3.07110 8.65660 13.62450 1 1 A ARG 83.170 1
+ATOM 1729 C CG . ARG 217 217 ? A 1.67887 8.28541 13.17105 1 1 A ARG 83.170 1
+ATOM 1730 C CD . ARG 217 217 ? A 1.04327 7.30665 14.12955 1 1 A ARG 83.170 1
+ATOM 1731 N NE . ARG 217 217 ? A 0.99670 7.85255 15.48558 1 1 A ARG 83.170 1
+ATOM 1732 C CZ . ARG 217 217 ? A 0.70579 7.12942 16.56375 1 1 A ARG 83.170 1
+ATOM 1733 N NH1 . ARG 217 217 ? A 0.43484 5.84055 16.44999 1 1 A ARG 83.170 1
+ATOM 1734 N NH2 . ARG 217 217 ? A 0.68481 7.71519 17.74787 1 1 A ARG 83.170 1
+ATOM 1735 N N . ASP 218 218 ? A 2.91581 11.73306 13.24294 1 1 A ASP 84.231 1
+ATOM 1736 C CA . ASP 218 218 ? A 2.05583 12.88795 13.03571 1 1 A ASP 84.231 1
+ATOM 1737 C C . ASP 218 218 ? A 2.50890 13.71133 11.83980 1 1 A ASP 84.231 1
+ATOM 1738 O O . ASP 218 218 ? A 1.68813 14.19489 11.05656 1 1 A ASP 84.231 1
+ATOM 1739 C CB . ASP 218 218 ? A 2.02870 13.76256 14.29265 1 1 A ASP 84.231 1
+ATOM 1740 C CG . ASP 218 218 ? A 1.29695 13.09685 15.44400 1 1 A ASP 84.231 1
+ATOM 1741 O OD1 . ASP 218 218 ? A 0.55636 12.12257 15.20669 1 1 A ASP 84.231 1
+ATOM 1742 O OD2 . ASP 218 218 ? A 1.47140 13.55654 16.59229 1 1 A ASP 84.231 1
+ATOM 1743 N N . GLU 219 219 ? A 3.81642 13.86771 11.68417 1 1 A GLU 85.514 1
+ATOM 1744 C CA . GLU 219 219 ? A 4.32371 14.63632 10.56043 1 1 A GLU 85.514 1
+ATOM 1745 C C . GLU 219 219 ? A 4.06251 13.92018 9.24167 1 1 A GLU 85.514 1
+ATOM 1746 O O . GLU 219 219 ? A 3.67917 14.54574 8.25153 1 1 A GLU 85.514 1
+ATOM 1747 C CB . GLU 219 219 ? A 5.81677 14.90471 10.73808 1 1 A GLU 85.514 1
+ATOM 1748 C CG . GLU 219 219 ? A 6.42041 15.75932 9.63589 1 1 A GLU 85.514 1
+ATOM 1749 C CD . GLU 219 219 ? A 7.88111 16.08473 9.87667 1 1 A GLU 85.514 1
+ATOM 1750 O OE1 . GLU 219 219 ? A 8.44546 15.60327 10.88086 1 1 A GLU 85.514 1
+ATOM 1751 O OE2 . GLU 219 219 ? A 8.46055 16.82642 9.06323 1 1 A GLU 85.514 1
+ATOM 1752 N N . ILE 220 220 ? A 4.26169 12.60807 9.21630 1 1 A ILE 82.967 1
+ATOM 1753 C CA . ILE 220 220 ? A 4.05022 11.84796 7.99437 1 1 A ILE 82.967 1
+ATOM 1754 C C . ILE 220 220 ? A 2.57712 11.84026 7.61745 1 1 A ILE 82.967 1
+ATOM 1755 O O . ILE 220 220 ? A 2.21490 12.03942 6.45390 1 1 A ILE 82.967 1
+ATOM 1756 C CB . ILE 220 220 ? A 4.59677 10.41657 8.14802 1 1 A ILE 82.967 1
+ATOM 1757 C CG1 . ILE 220 220 ? A 6.11699 10.46121 8.30711 1 1 A ILE 82.967 1
+ATOM 1758 C CG2 . ILE 220 220 ? A 4.20626 9.56326 6.95930 1 1 A ILE 82.967 1
+ATOM 1759 C CD1 . ILE 220 220 ? A 6.74278 9.10628 8.58568 1 1 A ILE 82.967 1
+ATOM 1760 N N . VAL 221 221 ? A 1.70460 11.60842 8.59043 1 1 A VAL 80.091 1
+ATOM 1761 C CA . VAL 221 221 ? A 0.27726 11.56176 8.31033 1 1 A VAL 80.091 1
+ATOM 1762 C C . VAL 221 221 ? A -0.21680 12.92669 7.84676 1 1 A VAL 80.091 1
+ATOM 1763 O O . VAL 221 221 ? A -1.02244 13.02479 6.91575 1 1 A VAL 80.091 1
+ATOM 1764 C CB . VAL 221 221 ? A -0.50552 11.07706 9.54218 1 1 A VAL 80.091 1
+ATOM 1765 C CG1 . VAL 221 221 ? A -2.00292 11.21412 9.31641 1 1 A VAL 80.091 1
+ATOM 1766 C CG2 . VAL 221 221 ? A -0.14570 9.62879 9.84036 1 1 A VAL 80.091 1
+ATOM 1767 N N . SER 222 222 ? A 0.26387 13.98849 8.47504 1 1 A SER 83.487 1
+ATOM 1768 C CA . SER 222 222 ? A -0.13708 15.32439 8.05061 1 1 A SER 83.487 1
+ATOM 1769 C C . SER 222 222 ? A 0.32128 15.60284 6.62843 1 1 A SER 83.487 1
+ATOM 1770 O O . SER 222 222 ? A -0.41166 16.21021 5.83938 1 1 A SER 83.487 1
+ATOM 1771 C CB . SER 222 222 ? A 0.43494 16.37643 9.00381 1 1 A SER 83.487 1
+ATOM 1772 O OG . SER 222 222 ? A -0.04924 16.18549 10.31752 1 1 A SER 83.487 1
+ATOM 1773 N N . TYR 223 223 ? A 1.51381 15.16337 6.29337 1 1 A TYR 82.979 1
+ATOM 1774 C CA . TYR 223 223 ? A 2.01236 15.34044 4.93530 1 1 A TYR 82.979 1
+ATOM 1775 C C . TYR 223 223 ? A 1.14339 14.59076 3.93243 1 1 A TYR 82.979 1
+ATOM 1776 O O . TYR 223 223 ? A 0.80258 15.12332 2.86900 1 1 A TYR 82.979 1
+ATOM 1777 C CB . TYR 223 223 ? A 3.46438 14.87050 4.85792 1 1 A TYR 82.979 1
+ATOM 1778 C CG . TYR 223 223 ? A 4.05411 14.88920 3.47005 1 1 A TYR 82.979 1
+ATOM 1779 C CD1 . TYR 223 223 ? A 4.42741 16.08340 2.86610 1 1 A TYR 82.979 1
+ATOM 1780 C CD2 . TYR 223 223 ? A 4.25533 13.70836 2.76734 1 1 A TYR 82.979 1
+ATOM 1781 C CE1 . TYR 223 223 ? A 4.98091 16.10305 1.59744 1 1 A TYR 82.979 1
+ATOM 1782 C CE2 . TYR 223 223 ? A 4.80926 13.72060 1.49618 1 1 A TYR 82.979 1
+ATOM 1783 C CZ . TYR 223 223 ? A 5.17005 14.91967 0.91686 1 1 A TYR 82.979 1
+ATOM 1784 O OH . TYR 223 223 ? A 5.71701 14.93276 -0.34308 1 1 A TYR 82.979 1
+ATOM 1785 N N . LEU 224 224 ? A 0.76953 13.35934 4.26133 1 1 A LEU 78.259 1
+ATOM 1786 C CA . LEU 224 224 ? A -0.07120 12.57659 3.36473 1 1 A LEU 78.259 1
+ATOM 1787 C C . LEU 224 224 ? A -1.47532 13.14972 3.26252 1 1 A LEU 78.259 1
+ATOM 1788 O O . LEU 224 224 ? A -2.07887 13.13212 2.18566 1 1 A LEU 78.259 1
+ATOM 1789 C CB . LEU 224 224 ? A -0.12140 11.12088 3.83107 1 1 A LEU 78.259 1
+ATOM 1790 C CG . LEU 224 224 ? A 1.20362 10.36722 3.76108 1 1 A LEU 78.259 1
+ATOM 1791 C CD1 . LEU 224 224 ? A 1.06448 8.99131 4.39842 1 1 A LEU 78.259 1
+ATOM 1792 C CD2 . LEU 224 224 ? A 1.68121 10.25335 2.32349 1 1 A LEU 78.259 1
+ATOM 1793 N N . CYS 225 225 ? A -2.00335 13.66079 4.36232 1 1 A CYS 75.933 1
+ATOM 1794 C CA . CYS 225 225 ? A -3.32944 14.25873 4.32398 1 1 A CYS 75.933 1
+ATOM 1795 C C . CYS 225 225 ? A -3.34806 15.50333 3.44651 1 1 A CYS 75.933 1
+ATOM 1796 O O . CYS 225 225 ? A -4.34969 15.77927 2.77973 1 1 A CYS 75.933 1
+ATOM 1797 C CB . CYS 225 225 ? A -3.80271 14.59802 5.73936 1 1 A CYS 75.933 1
+ATOM 1798 S SG . CYS 225 225 ? A -4.26261 13.14849 6.72316 1 1 A CYS 75.933 1
+ATOM 1799 N N . ASP 226 226 ? A -2.25994 16.24742 3.43933 1 1 A ASP 80.259 1
+ATOM 1800 C CA . ASP 226 226 ? A -2.19160 17.41219 2.57365 1 1 A ASP 80.259 1
+ATOM 1801 C C . ASP 226 226 ? A -2.12266 17.01442 1.10566 1 1 A ASP 80.259 1
+ATOM 1802 O O . ASP 226 226 ? A -2.63241 17.73156 0.24073 1 1 A ASP 80.259 1
+ATOM 1803 C CB . ASP 226 226 ? A -0.98117 18.27600 2.93868 1 1 A ASP 80.259 1
+ATOM 1804 C CG . ASP 226 226 ? A -1.14765 18.96206 4.28320 1 1 A ASP 80.259 1
+ATOM 1805 O OD1 . ASP 226 226 ? A -2.28736 19.06274 4.77557 1 1 A ASP 80.259 1
+ATOM 1806 O OD2 . ASP 226 226 ? A -0.12622 19.41327 4.84302 1 1 A ASP 80.259 1
+ATOM 1807 N N . LEU 227 227 ? A -1.48289 15.88643 0.82056 1 1 A LEU 75.048 1
+ATOM 1808 C CA . LEU 227 227 ? A -1.37344 15.42813 -0.55641 1 1 A LEU 75.048 1
+ATOM 1809 C C . LEU 227 227 ? A -2.65063 14.76597 -1.05338 1 1 A LEU 75.048 1
+ATOM 1810 O O . LEU 227 227 ? A -3.01063 14.90744 -2.22428 1 1 A LEU 75.048 1
+ATOM 1811 C CB . LEU 227 227 ? A -0.20495 14.45244 -0.69836 1 1 A LEU 75.048 1
+ATOM 1812 C CG . LEU 227 227 ? A 1.19668 15.02391 -0.53385 1 1 A LEU 75.048 1
+ATOM 1813 C CD1 . LEU 227 227 ? A 2.23094 13.90837 -0.60191 1 1 A LEU 75.048 1
+ATOM 1814 C CD2 . LEU 227 227 ? A 1.47720 16.07483 -1.59710 1 1 A LEU 75.048 1
+ATOM 1815 N N . ALA 228 228 ? A -3.33956 14.03187 -0.18829 1 1 A ALA 71.542 1
+ATOM 1816 C CA . ALA 228 228 ? A -4.52089 13.29145 -0.59676 1 1 A ALA 71.542 1
+ATOM 1817 C C . ALA 228 228 ? A -5.64809 14.24786 -0.96406 1 1 A ALA 71.542 1
+ATOM 1818 O O . ALA 228 228 ? A -5.85298 15.25870 -0.29536 1 1 A ALA 71.542 1
+ATOM 1819 C CB . ALA 228 228 ? A -4.96631 12.34571 0.51097 1 1 A ALA 71.542 1
+ATOM 1820 N N . PRO 229 229 ? A -6.36661 13.92417 -2.01071 1 1 A PRO 66.244 1
+ATOM 1821 C CA . PRO 229 229 ? A -7.45702 14.80704 -2.41946 1 1 A PRO 66.244 1
+ATOM 1822 C C . PRO 229 229 ? A -8.66552 14.67002 -1.51109 1 1 A PRO 66.244 1
+ATOM 1823 O O . PRO 229 229 ? A -8.88048 13.63273 -0.88181 1 1 A PRO 66.244 1
+ATOM 1824 C CB . PRO 229 229 ? A -7.78219 14.33720 -3.83928 1 1 A PRO 66.244 1
+ATOM 1825 C CG . PRO 229 229 ? A -7.39933 12.89555 -3.83510 1 1 A PRO 66.244 1
+ATOM 1826 C CD . PRO 229 229 ? A -6.20172 12.78598 -2.93325 1 1 A PRO 66.244 1
+ATOM 1827 N N . GLU 230 230 ? A -9.45490 15.72604 -1.44136 1 1 A GLU 64.480 1
+ATOM 1828 C CA . GLU 230 230 ? A -10.72126 15.68031 -0.73496 1 1 A GLU 64.480 1
+ATOM 1829 C C . GLU 230 230 ? A -11.72377 14.84070 -1.51675 1 1 A GLU 64.480 1
+ATOM 1830 O O . GLU 230 230 ? A -11.56582 14.58801 -2.71151 1 1 A GLU 64.480 1
+ATOM 1831 C CB . GLU 230 230 ? A -11.26444 17.09482 -0.53327 1 1 A GLU 64.480 1
+ATOM 1832 C CG . GLU 230 230 ? A -10.37349 17.98497 0.31509 1 1 A GLU 64.480 1
+ATOM 1833 C CD . GLU 230 230 ? A -10.36437 17.58027 1.77376 1 1 A GLU 64.480 1
+ATOM 1834 O OE1 . GLU 230 230 ? A -11.30234 16.87789 2.19787 1 1 A GLU 64.480 1
+ATOM 1835 O OE2 . GLU 230 230 ? A -9.42391 17.96807 2.49158 1 1 A GLU 64.480 1
+ATOM 1836 N N . ALA 231 231 ? A -12.73970 14.40094 -0.82280 1 1 A ALA 55.572 1
+ATOM 1837 C CA . ALA 231 231 ? A -13.77248 13.60283 -1.45848 1 1 A ALA 55.572 1
+ATOM 1838 C C . ALA 231 231 ? A -14.45489 14.41549 -2.55359 1 1 A ALA 55.572 1
+ATOM 1839 O O . ALA 231 231 ? A -14.73939 15.59732 -2.36615 1 1 A ALA 55.572 1
+ATOM 1840 C CB . ALA 231 231 ? A -14.79867 13.13705 -0.43234 1 1 A ALA 55.572 1
+ATOM 1841 N N . PRO 232 232 ? A -14.70683 13.78660 -3.69948 1 1 A PRO 52.778 1
+ATOM 1842 C CA . PRO 232 232 ? A -15.39084 14.50754 -4.76552 1 1 A PRO 52.778 1
+ATOM 1843 C C . PRO 232 232 ? A -16.78610 14.93493 -4.32540 1 1 A PRO 52.778 1
+ATOM 1844 O O . PRO 232 232 ? A -17.46538 14.20794 -3.59916 1 1 A PRO 52.778 1
+ATOM 1845 C CB . PRO 232 232 ? A -15.45197 13.49385 -5.91075 1 1 A PRO 52.778 1
+ATOM 1846 C CG . PRO 232 232 ? A -14.38364 12.50018 -5.60782 1 1 A PRO 52.778 1
+ATOM 1847 C CD . PRO 232 232 ? A -14.30129 12.43671 -4.11536 1 1 A PRO 52.778 1
+ATOM 1848 N N . PRO 233 233 ? A -17.20215 16.10756 -4.74572 1 1 A PRO 49.396 1
+ATOM 1849 C CA . PRO 233 233 ? A -18.55359 16.53877 -4.41158 1 1 A PRO 49.396 1
+ATOM 1850 C C . PRO 233 233 ? A -19.58409 15.66647 -5.11635 1 1 A PRO 49.396 1
+ATOM 1851 O O . PRO 233 233 ? A -19.31430 15.12745 -6.19406 1 1 A PRO 49.396 1
+ATOM 1852 C CB . PRO 233 233 ? A -18.60556 17.98475 -4.91527 1 1 A PRO 49.396 1
+ATOM 1853 C CG . PRO 233 233 ? A -17.57601 18.03132 -5.99306 1 1 A PRO 49.396 1
+ATOM 1854 C CD . PRO 233 233 ? A -16.49093 17.08997 -5.57043 1 1 A PRO 49.396 1
+ATOM 1855 N N . PRO 234 234 ? A -20.76820 15.52558 -4.52319 1 1 A PRO 45.052 1
+ATOM 1856 C CA . PRO 234 234 ? A -21.79529 14.67252 -5.12142 1 1 A PRO 45.052 1
+ATOM 1857 C C . PRO 234 234 ? A -22.51362 15.35724 -6.28094 1 1 A PRO 45.052 1
+ATOM 1858 O O . PRO 234 234 ? A -23.74628 15.42758 -6.30647 1 1 A PRO 45.052 1
+ATOM 1859 C CB . PRO 234 234 ? A -22.74443 14.40321 -3.95470 1 1 A PRO 45.052 1
+ATOM 1860 C CG . PRO 234 234 ? A -22.60955 15.61084 -3.09189 1 1 A PRO 45.052 1
+ATOM 1861 C CD . PRO 234 234 ? A -21.18044 16.05750 -3.21689 1 1 A PRO 45.052 1
+ATOM 1862 N N . THR 235 235 ? A -21.74716 15.84063 -7.23947 1 1 A THR 48.517 1
+ATOM 1863 C CA . THR 235 235 ? A -22.29065 16.44217 -8.44571 1 1 A THR 48.517 1
+ATOM 1864 C C . THR 235 235 ? A -22.36616 15.37451 -9.52228 1 1 A THR 48.517 1
+ATOM 1865 O O . THR 235 235 ? A -21.38357 14.68993 -9.80342 1 1 A THR 48.517 1
+ATOM 1866 C CB . THR 235 235 ? A -21.43052 17.61027 -8.92194 1 1 A THR 48.517 1
+ATOM 1867 O OG1 . THR 235 235 ? A -21.31497 18.57861 -7.86625 1 1 A THR 48.517 1
+ATOM 1868 C CG2 . THR 235 235 ? A -22.05177 18.27213 -10.14141 1 1 A THR 48.517 1
+ATOM 1869 N N . LEU 236 236 ? A -23.53409 15.24664 -10.13643 1 1 A LEU 45.679 1
+ATOM 1870 C CA . LEU 236 236 ? A -23.80576 14.15660 -11.06028 1 1 A LEU 45.679 1
+ATOM 1871 C C . LEU 236 236 ? A -23.87478 14.67340 -12.48843 1 1 A LEU 45.679 1
+ATOM 1872 O O . LEU 236 236 ? A -24.83539 15.34999 -12.85711 1 1 A LEU 45.679 1
+ATOM 1873 C CB . LEU 236 236 ? A -25.11268 13.45986 -10.69047 1 1 A LEU 45.679 1
+ATOM 1874 C CG . LEU 236 236 ? A -25.47872 12.22322 -11.50267 1 1 A LEU 45.679 1
+ATOM 1875 C CD1 . LEU 236 236 ? A -24.43595 11.13045 -11.30818 1 1 A LEU 45.679 1
+ATOM 1876 C CD2 . LEU 236 236 ? A -26.86795 11.73297 -11.12506 1 1 A LEU 45.679 1
+ATOM 1877 N N . PRO 237 237 ? A -22.86692 14.37431 -13.29325 1 1 A PRO 46.468 1
+ATOM 1878 C CA . PRO 237 237 ? A -22.98337 14.66548 -14.71902 1 1 A PRO 46.468 1
+ATOM 1879 C C . PRO 237 237 ? A -24.07832 13.81586 -15.35834 1 1 A PRO 46.468 1
+ATOM 1880 O O . PRO 237 237 ? A -24.48237 12.79260 -14.80022 1 1 A PRO 46.468 1
+ATOM 1881 C CB . PRO 237 237 ? A -21.60337 14.30642 -15.27593 1 1 A PRO 46.468 1
+ATOM 1882 C CG . PRO 237 237 ? A -20.69676 14.34032 -14.09824 1 1 A PRO 46.468 1
+ATOM 1883 C CD . PRO 237 237 ? A -21.53152 13.90889 -12.93111 1 1 A PRO 46.468 1
+ATOM 1884 N N . PRO 238 238 ? A -24.57003 14.21265 -16.53193 1 1 A PRO 49.054 1
+ATOM 1885 C CA . PRO 238 238 ? A -25.69019 13.48783 -17.13753 1 1 A PRO 49.054 1
+ATOM 1886 C C . PRO 238 238 ? A -25.39611 12.02314 -17.43317 1 1 A PRO 49.054 1
+ATOM 1887 O O . PRO 238 238 ? A -26.31709 11.19905 -17.38778 1 1 A PRO 49.054 1
+ATOM 1888 C CB . PRO 238 238 ? A -25.94674 14.26413 -18.43572 1 1 A PRO 49.054 1
+ATOM 1889 C CG . PRO 238 238 ? A -25.42747 15.63318 -18.15802 1 1 A PRO 49.054 1
+ATOM 1890 C CD . PRO 238 238 ? A -24.24126 15.44628 -17.25818 1 1 A PRO 49.054 1
+ATOM 1891 N N . ASP 239 239 ? A -24.15623 11.67920 -17.71989 1 1 A ASP 43.792 1
+ATOM 1892 C CA . ASP 239 239 ? A -23.80716 10.31232 -18.05753 1 1 A ASP 43.792 1
+ATOM 1893 C C . ASP 239 239 ? A -23.26501 9.52448 -16.87671 1 1 A ASP 43.792 1
+ATOM 1894 O O . ASP 239 239 ? A -22.74472 8.42296 -17.06556 1 1 A ASP 43.792 1
+ATOM 1895 C CB . ASP 239 239 ? A -22.78334 10.28651 -19.19513 1 1 A ASP 43.792 1
+ATOM 1896 C CG . ASP 239 239 ? A -21.48781 10.97282 -18.80373 1 1 A ASP 43.792 1
+ATOM 1897 O OD1 . ASP 239 239 ? A -21.50838 11.85635 -17.92768 1 1 A ASP 43.792 1
+ATOM 1898 O OD2 . ASP 239 239 ? A -20.43933 10.62352 -19.39019 1 1 A ASP 43.792 1
+ATOM 1899 N N . MET 240 240 ? A -23.38926 10.04797 -15.68426 1 1 A MET 42.336 1
+ATOM 1900 C CA . MET 240 240 ? A -22.88268 9.39478 -14.49479 1 1 A MET 42.336 1
+ATOM 1901 C C . MET 240 240 ? A -24.00188 9.13628 -13.50511 1 1 A MET 42.336 1
+ATOM 1902 O O . MET 240 240 ? A -25.06241 9.75863 -13.55486 1 1 A MET 42.336 1
+ATOM 1903 C CB . MET 240 240 ? A -21.78570 10.24102 -13.83711 1 1 A MET 42.336 1
+ATOM 1904 C CG . MET 240 240 ? A -20.54397 10.40575 -14.68724 1 1 A MET 42.336 1
+ATOM 1905 S SD . MET 240 240 ? A -19.64981 8.85656 -14.92444 1 1 A MET 42.336 1
+ATOM 1906 C CE . MET 240 240 ? A -18.47845 9.35474 -16.18462 1 1 A MET 42.336 1
+ATOM 1907 N N . ALA 241 241 ? A -23.74380 8.19935 -12.59669 1 1 A ALA 39.251 1
+ATOM 1908 C CA . ALA 241 241 ? A -24.67627 7.84908 -11.54350 1 1 A ALA 39.251 1
+ATOM 1909 C C . ALA 241 241 ? A -24.01911 8.06955 -10.19587 1 1 A ALA 39.251 1
+ATOM 1910 O O . ALA 241 241 ? A -22.81426 7.87504 -10.03444 1 1 A ALA 39.251 1
+ATOM 1911 C CB . ALA 241 241 ? A -25.14205 6.40178 -11.67431 1 1 A ALA 39.251 1
+ATOM 1912 N N . GLN 242 242 ? A -24.82350 8.47286 -9.24056 1 1 A GLN 40.108 1
+ATOM 1913 C CA . GLN 242 242 ? A -24.33481 8.68563 -7.89246 1 1 A GLN 40.108 1
+ATOM 1914 C C . GLN 242 242 ? A -24.15619 7.35261 -7.18586 1 1 A GLN 40.108 1
+ATOM 1915 O O . GLN 242 242 ? A -25.05772 6.51602 -7.17908 1 1 A GLN 40.108 1
+ATOM 1916 C CB . GLN 242 242 ? A -25.28687 9.58554 -7.11316 1 1 A GLN 40.108 1
+ATOM 1917 C CG . GLN 242 242 ? A -24.79072 9.95214 -5.72724 1 1 A GLN 40.108 1
+ATOM 1918 C CD . GLN 242 242 ? A -25.73194 10.90801 -5.02069 1 1 A GLN 40.108 1
+ATOM 1919 O OE1 . GLN 242 242 ? A -26.75476 11.31146 -5.56596 1 1 A GLN 40.108 1
+ATOM 1920 N NE2 . GLN 242 242 ? A -25.39093 11.27821 -3.79675 1 1 A GLN 40.108 1
+ATOM 1921 N N . VAL 243 243 ? A -22.99256 7.15361 -6.58394 1 1 A VAL 38.898 1
+ATOM 1922 C CA . VAL 243 243 ? A -22.65306 5.91166 -5.91499 1 1 A VAL 38.898 1
+ATOM 1923 C C . VAL 243 243 ? A -22.21830 6.22078 -4.49224 1 1 A VAL 38.898 1
+ATOM 1924 O O . VAL 243 243 ? A -21.34188 7.05682 -4.26817 1 1 A VAL 38.898 1
+ATOM 1925 C CB . VAL 243 243 ? A -21.53997 5.14789 -6.65282 1 1 A VAL 38.898 1
+ATOM 1926 C CG1 . VAL 243 243 ? A -21.21687 3.84470 -5.93862 1 1 A VAL 38.898 1
+ATOM 1927 C CG2 . VAL 243 243 ? A -21.94725 4.88601 -8.09617 1 1 A VAL 38.898 1
+ATOM 1928 N N . THR 244 244 ? A -22.83116 5.53096 -3.54137 1 1 A THR 39.203 1
+ATOM 1929 C CA . THR 244 244 ? A -22.45662 5.67957 -2.14591 1 1 A THR 39.203 1
+ATOM 1930 C C . THR 244 244 ? A -21.15468 4.94126 -1.89062 1 1 A THR 39.203 1
+ATOM 1931 O O . THR 244 244 ? A -20.98758 3.79513 -2.29540 1 1 A THR 39.203 1
+ATOM 1932 C CB . THR 244 244 ? A -23.55254 5.14815 -1.22352 1 1 A THR 39.203 1
+ATOM 1933 O OG1 . THR 244 244 ? A -24.77964 5.84064 -1.48979 1 1 A THR 39.203 1
+ATOM 1934 C CG2 . THR 244 244 ? A -23.17668 5.34894 0.24133 1 1 A THR 39.203 1
+ATOM 1935 N N . VAL 245 245 ? A -20.23551 5.60197 -1.21035 1 1 A VAL 40.668 1
+ATOM 1936 C CA . VAL 245 245 ? A -18.92252 5.04457 -0.95383 1 1 A VAL 40.668 1
+ATOM 1937 C C . VAL 245 245 ? A -18.96041 4.25899 0.34602 1 1 A VAL 40.668 1
+ATOM 1938 O O . VAL 245 245 ? A -19.15187 4.82392 1.41991 1 1 A VAL 40.668 1
+ATOM 1939 C CB . VAL 245 245 ? A -17.84490 6.14212 -0.88704 1 1 A VAL 40.668 1
+ATOM 1940 C CG1 . VAL 245 245 ? A -16.48027 5.53621 -0.57820 1 1 A VAL 40.668 1
+ATOM 1941 C CG2 . VAL 245 245 ? A -17.80893 6.91585 -2.19462 1 1 A VAL 40.668 1
+ATOM 1942 N N . GLY 246 246 ? A -18.78558 2.94325 0.24223 1 1 A GLY 38.944 1
+ATOM 1943 C CA . GLY 246 246 ? A -18.66207 2.09185 1.40641 1 1 A GLY 38.944 1
+ATOM 1944 C C . GLY 246 246 ? A -19.97427 1.86162 2.13313 1 1 A GLY 38.944 1
+ATOM 1945 O O . GLY 246 246 ? A -20.88118 2.69012 2.09495 1 1 A GLY 38.944 1
+ATOM 1946 N N . PRO 247 247 ? A -20.08170 0.72818 2.79874 1 1 A PRO 43.454 1
+ATOM 1947 C CA . PRO 247 247 ? A -21.28754 0.44492 3.56490 1 1 A PRO 43.454 1
+ATOM 1948 C C . PRO 247 247 ? A -21.31462 1.24320 4.86215 1 1 A PRO 43.454 1
+ATOM 1949 O O . PRO 247 247 ? A -20.28522 1.46039 5.49379 1 1 A PRO 43.454 1
+ATOM 1950 C CB . PRO 247 247 ? A -21.18995 -1.05592 3.84347 1 1 A PRO 43.454 1
+ATOM 1951 C CG . PRO 247 247 ? A -19.72862 -1.33370 3.82865 1 1 A PRO 43.454 1
+ATOM 1952 C CD . PRO 247 247 ? A -19.12012 -0.38185 2.83221 1 1 A PRO 43.454 1
+ATOM 1953 N N . GLY 248 248 ? A -22.49771 1.67570 5.24098 1 1 A GLY 40.133 1
+ATOM 1954 C CA . GLY 248 248 ? A -22.67163 2.38565 6.48816 1 1 A GLY 40.133 1
+ATOM 1955 C C . GLY 248 248 ? A -22.30721 3.84836 6.46275 1 1 A GLY 40.133 1
+ATOM 1956 O O . GLY 248 248 ? A -22.44700 4.52591 7.48263 1 1 A GLY 40.133 1
+ATOM 1957 N N . LEU 249 249 ? A -21.85431 4.34566 5.33040 1 1 A LEU 39.930 1
+ATOM 1958 C CA . LEU 249 249 ? A -21.51464 5.75077 5.21486 1 1 A LEU 39.930 1
+ATOM 1959 C C . LEU 249 249 ? A -22.75019 6.55136 4.83431 1 1 A LEU 39.930 1
+ATOM 1960 O O . LEU 249 249 ? A -23.46628 6.20341 3.89756 1 1 A LEU 39.930 1
+ATOM 1961 C CB . LEU 249 249 ? A -20.41203 5.96736 4.17972 1 1 A LEU 39.930 1
+ATOM 1962 C CG . LEU 249 249 ? A -19.06078 5.33689 4.50625 1 1 A LEU 39.930 1
+ATOM 1963 C CD1 . LEU 249 249 ? A -18.05971 5.59949 3.38985 1 1 A LEU 39.930 1
+ATOM 1964 C CD2 . LEU 249 249 ? A -18.53374 5.86397 5.83247 1 1 A LEU 39.930 1
+ATOM 1965 N N . LEU 250 250 ? A -22.98371 7.63905 5.55193 1 1 A LEU 37.082 1
+ATOM 1966 C CA . LEU 250 250 ? A -24.14885 8.47519 5.34709 1 1 A LEU 37.082 1
+ATOM 1967 C C . LEU 250 250 ? A -23.74480 9.74675 4.62290 1 1 A LEU 37.082 1
+ATOM 1968 O O . LEU 250 250 ? A -22.87375 10.48314 5.08031 1 1 A LEU 37.082 1
+ATOM 1969 C CB . LEU 250 250 ? A -24.81529 8.82091 6.67692 1 1 A LEU 37.082 1
+ATOM 1970 C CG . LEU 250 250 ? A -25.31220 7.63483 7.50438 1 1 A LEU 37.082 1
+ATOM 1971 C CD1 . LEU 250 250 ? A -25.89055 8.11169 8.83233 1 1 A LEU 37.082 1
+ATOM 1972 C CD2 . LEU 250 250 ? A -26.33798 6.83466 6.71558 1 1 A LEU 37.082 1
+ATOM 1973 N N . GLY 251 251 ? A -24.36555 9.97342 3.47843 1 1 A GLY 35.564 1
+ATOM 1974 C CA . GLY 251 251 ? A -24.16715 11.20669 2.74914 1 1 A GLY 35.564 1
+ATOM 1975 C C . GLY 251 251 ? A -22.83138 11.34709 2.06529 1 1 A GLY 35.564 1
+ATOM 1976 O O . GLY 251 251 ? A -22.43409 12.46014 1.70990 1 1 A GLY 35.564 1
+ATOM 1977 N N . VAL 252 252 ? A -22.12874 10.23915 1.88581 1 1 A VAL 33.953 1
+ATOM 1978 C CA . VAL 252 252 ? A -20.85205 10.25633 1.20007 1 1 A VAL 33.953 1
+ATOM 1979 C C . VAL 252 252 ? A -21.00143 9.48533 -0.09816 1 1 A VAL 33.953 1
+ATOM 1980 O O . VAL 252 252 ? A -21.30692 8.29280 -0.08802 1 1 A VAL 33.953 1
+ATOM 1981 C CB . VAL 252 252 ? A -19.73262 9.64380 2.05834 1 1 A VAL 33.953 1
+ATOM 1982 C CG1 . VAL 252 252 ? A -18.40433 9.69467 1.31741 1 1 A VAL 33.953 1
+ATOM 1983 C CG2 . VAL 252 252 ? A -19.63320 10.38206 3.38597 1 1 A VAL 33.953 1
+ATOM 1984 N N . SER 253 253 ? A -20.77998 10.16327 -1.21813 1 1 A SER 37.275 1
+ATOM 1985 C CA . SER 253 253 ? A -21.00976 9.55768 -2.51692 1 1 A SER 37.275 1
+ATOM 1986 C C . SER 253 253 ? A -19.95027 10.00071 -3.50641 1 1 A SER 37.275 1
+ATOM 1987 O O . SER 253 253 ? A -19.18982 10.93848 -3.26700 1 1 A SER 37.275 1
+ATOM 1988 C CB . SER 253 253 ? A -22.40003 9.91393 -3.05379 1 1 A SER 37.275 1
+ATOM 1989 O OG . SER 253 253 ? A -22.54110 11.30711 -3.21893 1 1 A SER 37.275 1
+ATOM 1990 N N . THR 254 254 ? A -19.89974 9.28455 -4.62443 1 1 A THR 38.740 1
+ATOM 1991 C CA . THR 254 254 ? A -19.00306 9.58477 -5.71570 1 1 A THR 38.740 1
+ATOM 1992 C C . THR 254 254 ? A -19.74842 9.38489 -7.02298 1 1 A THR 38.740 1
+ATOM 1993 O O . THR 254 254 ? A -20.94331 9.06674 -7.03117 1 1 A THR 38.740 1
+ATOM 1994 C CB . THR 254 254 ? A -17.74455 8.70704 -5.66145 1 1 A THR 38.740 1
+ATOM 1995 O OG1 . THR 254 254 ? A -16.83558 9.08840 -6.69261 1 1 A THR 38.740 1
+ATOM 1996 C CG2 . THR 254 254 ? A -18.10491 7.24004 -5.82654 1 1 A THR 38.740 1
+ATOM 1997 N N . LEU 255 255 ? A -19.06781 9.57697 -8.12416 1 1 A LEU 40.249 1
+ATOM 1998 C CA . LEU 255 255 ? A -19.66467 9.46390 -9.44168 1 1 A LEU 40.249 1
+ATOM 1999 C C . LEU 255 255 ? A -19.18425 8.19725 -10.11970 1 1 A LEU 40.249 1
+ATOM 2000 O O . LEU 255 255 ? A -17.98683 7.93032 -10.18582 1 1 A LEU 40.249 1
+ATOM 2001 C CB . LEU 255 255 ? A -19.32553 10.67890 -10.30355 1 1 A LEU 40.249 1
+ATOM 2002 C CG . LEU 255 255 ? A -19.75612 12.02974 -9.74474 1 1 A LEU 40.249 1
+ATOM 2003 C CD1 . LEU 255 255 ? A -19.33258 13.15610 -10.67913 1 1 A LEU 40.249 1
+ATOM 2004 C CD2 . LEU 255 255 ? A -21.25528 12.05268 -9.51048 1 1 A LEU 40.249 1
+ATOM 2005 N N . GLY 256 256 ? A -20.13295 7.40084 -10.62517 1 1 A GLY 41.867 1
+ATOM 2006 C CA . GLY 256 256 ? A -19.82384 6.16027 -11.29947 1 1 A GLY 41.867 1
+ATOM 2007 C C . GLY 256 256 ? A -20.59267 6.01995 -12.59748 1 1 A GLY 41.867 1
+ATOM 2008 O O . GLY 256 256 ? A -21.19899 6.97495 -13.08471 1 1 A GLY 41.867 1
+ATOM 2009 N N . PRO 257 257 ? A -20.54706 4.83420 -13.16806 1 1 A PRO 41.320 1
+ATOM 2010 C CA . PRO 257 257 ? A -21.23973 4.61244 -14.43357 1 1 A PRO 41.320 1
+ATOM 2011 C C . PRO 257 257 ? A -22.74154 4.83138 -14.31248 1 1 A PRO 41.320 1
+ATOM 2012 O O . PRO 257 257 ? A -23.33770 4.63296 -13.25426 1 1 A PRO 41.320 1
+ATOM 2013 C CB . PRO 257 257 ? A -20.92433 3.15254 -14.77032 1 1 A PRO 41.320 1
+ATOM 2014 C CG . PRO 257 257 ? A -19.68312 2.84061 -14.00896 1 1 A PRO 41.320 1
+ATOM 2015 C CD . PRO 257 257 ? A -19.76315 3.65582 -12.75042 1 1 A PRO 41.320 1
+ATOM 2016 N N . LYS 258 258 ? A -23.32982 5.23931 -15.41333 1 1 A LYS 45.627 1
+ATOM 2017 C CA . LYS 258 258 ? A -24.76628 5.47121 -15.45743 1 1 A LYS 45.627 1
+ATOM 2018 C C . LYS 258 258 ? A -25.51798 4.16121 -15.28119 1 1 A LYS 45.627 1
+ATOM 2019 O O . LYS 258 258 ? A -25.17372 3.14414 -15.88023 1 1 A LYS 45.627 1
+ATOM 2020 C CB . LYS 258 258 ? A -25.15569 6.13426 -16.77701 1 1 A LYS 45.627 1
+ATOM 2021 C CG . LYS 258 258 ? A -26.61885 6.50184 -16.89301 1 1 A LYS 45.627 1
+ATOM 2022 C CD . LYS 258 258 ? A -26.90716 7.19493 -18.21174 1 1 A LYS 45.627 1
+ATOM 2023 C CE . LYS 258 258 ? A -28.37410 7.55499 -18.35233 1 1 A LYS 45.627 1
+ATOM 2024 N NZ . LYS 258 258 ? A -28.65190 8.21733 -19.65699 1 1 A LYS 45.627 1
+ATOM 2025 N N . ARG 259 259 ? A -26.55209 4.21542 -14.45104 1 1 A ARG 47.577 1
+ATOM 2026 C CA . ARG 259 259 ? A -27.36329 3.03089 -14.19494 1 1 A ARG 47.577 1
+ATOM 2027 C C . ARG 259 259 ? A -28.36830 2.83522 -15.32588 1 1 A ARG 47.577 1
+ATOM 2028 O O . ARG 259 259 ? A -29.07036 3.76251 -15.72553 1 1 A ARG 47.577 1
+ATOM 2029 C CB . ARG 259 259 ? A -28.10352 3.16501 -12.86590 1 1 A ARG 47.577 1
+ATOM 2030 C CG . ARG 259 259 ? A -27.19133 3.32059 -11.66208 1 1 A ARG 47.577 1
+ATOM 2031 C CD . ARG 259 259 ? A -26.54293 2.01167 -11.29104 1 1 A ARG 47.577 1
+ATOM 2032 N NE . ARG 259 259 ? A -25.72440 2.12698 -10.09345 1 1 A ARG 47.577 1
+ATOM 2033 C CZ . ARG 259 259 ? A -25.08582 1.11296 -9.52139 1 1 A ARG 47.577 1
+ATOM 2034 N NH1 . ARG 259 259 ? A -25.17721 -0.11111 -10.03048 1 1 A ARG 47.577 1
+ATOM 2035 N NH2 . ARG 259 259 ? A -24.36435 1.32856 -8.43319 1 1 A ARG 47.577 1
+ATOM 2036 N N . ASN 260 260 ? A -28.42328 1.60185 -15.81272 1 1 A ASN 45.163 1
+ATOM 2037 C CA . ASN 260 260 ? A -29.35394 1.25704 -16.87833 1 1 A ASN 45.163 1
+ATOM 2038 C C . ASN 260 260 ? A -30.41525 0.29073 -16.39321 1 1 A ASN 45.163 1
+ATOM 2039 O O . ASN 260 260 ? A -31.60707 0.50143 -16.61383 1 1 A ASN 45.163 1
+ATOM 2040 C CB . ASN 260 260 ? A -28.59911 0.65845 -18.07283 1 1 A ASN 45.163 1
+ATOM 2041 C CG . ASN 260 260 ? A -27.64628 1.64618 -18.70646 1 1 A ASN 45.163 1
+ATOM 2042 O OD1 . ASN 260 260 ? A -27.97310 2.81966 -18.85975 1 1 A ASN 45.163 1
+ATOM 2043 N ND2 . ASN 260 260 ? A -26.47254 1.17697 -19.08664 1 1 A ASN 45.163 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 38.443
+2 1 A 2 GLU 1 43.624
+3 1 A 3 ALA 1 43.660
+4 1 A 4 CYS 1 44.030
+5 1 A 5 GLN 1 39.445
+6 1 A 6 GLU 1 38.511
+7 1 A 7 PRO 1 44.998
+8 1 A 8 GLY 1 42.124
+9 1 A 9 GLY 1 39.127
+10 1 A 10 LEU 1 34.437
+11 1 A 11 VAL 1 36.976
+12 1 A 12 VAL 1 36.714
+13 1 A 13 PRO 1 36.669
+14 1 A 14 PRO 1 38.880
+15 1 A 15 THR 1 41.463
+16 1 A 16 ASP 1 43.069
+17 1 A 17 ALA 1 39.703
+18 1 A 18 PRO 1 41.311
+19 1 A 19 VAL 1 39.554
+20 1 A 20 SER 1 37.079
+21 1 A 21 PRO 1 34.641
+22 1 A 22 THR 1 32.502
+23 1 A 23 THR 1 31.295
+24 1 A 24 LEU 1 29.076
+25 1 A 25 TYR 1 32.690
+26 1 A 26 VAL 1 31.398
+27 1 A 27 GLU 1 33.106
+28 1 A 28 ASP 1 33.353
+29 1 A 29 ILE 1 29.296
+30 1 A 30 SER 1 37.186
+31 1 A 31 GLU 1 38.781
+32 1 A 32 PRO 1 36.587
+33 1 A 33 PRO 1 37.693
+34 1 A 34 LEU 1 38.255
+35 1 A 35 HIS 1 39.221
+36 1 A 36 ASP 1 39.773
+37 1 A 37 PHE 1 37.758
+38 1 A 38 TYR 1 41.942
+39 1 A 39 CYS 1 43.125
+40 1 A 40 SER 1 44.091
+41 1 A 41 ARG 1 47.016
+42 1 A 42 LEU 1 53.894
+43 1 A 43 LEU 1 62.977
+44 1 A 44 ASP 1 61.899
+45 1 A 45 LEU 1 66.827
+46 1 A 46 VAL 1 63.305
+47 1 A 47 PHE 1 66.970
+48 1 A 48 LEU 1 62.921
+49 1 A 49 LEU 1 63.099
+50 1 A 50 ASP 1 57.850
+51 1 A 51 GLY 1 53.925
+52 1 A 52 SER 1 51.263
+53 1 A 53 SER 1 47.111
+54 1 A 54 ARG 1 54.742
+55 1 A 55 LEU 1 60.708
+56 1 A 56 SER 1 66.332
+57 1 A 57 GLU 1 59.864
+58 1 A 58 ALA 1 70.689
+59 1 A 59 GLU 1 69.365
+60 1 A 60 PHE 1 62.190
+61 1 A 61 GLU 1 67.128
+62 1 A 62 VAL 1 72.521
+63 1 A 63 LEU 1 69.293
+64 1 A 64 LYS 1 65.974
+65 1 A 65 ALA 1 73.938
+66 1 A 66 PHE 1 76.012
+67 1 A 67 VAL 1 70.244
+68 1 A 68 VAL 1 65.805
+69 1 A 69 ASP 1 73.324
+70 1 A 70 MET 1 74.131
+71 1 A 71 MET 1 66.638
+72 1 A 72 GLU 1 67.582
+73 1 A 73 ARG 1 74.200
+74 1 A 74 LEU 1 69.689
+75 1 A 75 ARG 1 58.999
+76 1 A 76 ILE 1 64.356
+77 1 A 77 SER 1 65.877
+78 1 A 78 GLN 1 59.873
+79 1 A 79 LYS 1 63.362
+80 1 A 80 TRP 1 59.842
+81 1 A 81 VAL 1 62.369
+82 1 A 82 ARG 1 60.264
+83 1 A 83 VAL 1 59.437
+84 1 A 84 ALA 1 59.412
+85 1 A 85 VAL 1 59.710
+86 1 A 86 VAL 1 60.237
+87 1 A 87 GLU 1 57.611
+88 1 A 88 TYR 1 54.472
+89 1 A 89 HIS 1 47.375
+90 1 A 90 ASP 1 41.555
+91 1 A 91 GLY 1 46.062
+92 1 A 92 SER 1 47.967
+93 1 A 93 HIS 1 45.172
+94 1 A 94 ALA 1 46.584
+95 1 A 95 TYR 1 45.657
+96 1 A 96 ILE 1 39.330
+97 1 A 97 GLY 1 39.917
+98 1 A 98 LEU 1 35.004
+99 1 A 99 LYS 1 41.416
+100 1 A 100 ASP 1 38.731
+101 1 A 101 ARG 1 37.234
+102 1 A 102 LYS 1 39.229
+103 1 A 103 ARG 1 40.943
+104 1 A 104 PRO 1 39.257
+105 1 A 105 SER 1 45.226
+106 1 A 106 GLU 1 46.003
+107 1 A 107 LEU 1 43.488
+108 1 A 108 ARG 1 46.968
+109 1 A 109 ARG 1 53.475
+110 1 A 110 ILE 1 45.970
+111 1 A 111 ALA 1 46.730
+112 1 A 112 SER 1 49.125
+113 1 A 113 GLN 1 47.346
+114 1 A 114 VAL 1 40.866
+115 1 A 115 LYS 1 32.513
+116 1 A 116 TYR 1 28.178
+117 1 A 117 ALA 1 25.352
+118 1 A 118 GLY 1 23.274
+119 1 A 119 SER 1 23.233
+120 1 A 120 GLN 1 25.186
+121 1 A 121 VAL 1 28.808
+122 1 A 122 ALA 1 34.019
+123 1 A 123 SER 1 36.882
+124 1 A 124 THR 1 43.826
+125 1 A 125 SER 1 43.692
+126 1 A 126 GLU 1 47.667
+127 1 A 127 VAL 1 49.701
+128 1 A 128 LEU 1 49.675
+129 1 A 129 LYS 1 51.821
+130 1 A 130 TYR 1 49.974
+131 1 A 131 THR 1 51.465
+132 1 A 132 LEU 1 49.420
+133 1 A 133 PHE 1 50.813
+134 1 A 134 GLN 1 50.654
+135 1 A 135 ILE 1 49.180
+136 1 A 136 PHE 1 48.912
+137 1 A 137 SER 1 50.157
+138 1 A 138 LYS 1 45.648
+139 1 A 139 ILE 1 43.824
+140 1 A 140 ASP 1 37.224
+141 1 A 141 ARG 1 41.234
+142 1 A 142 PRO 1 40.617
+143 1 A 143 GLU 1 40.795
+144 1 A 144 ALA 1 40.611
+145 1 A 145 SER 1 45.656
+146 1 A 146 ARG 1 45.229
+147 1 A 147 ILE 1 53.675
+148 1 A 148 THR 1 53.685
+149 1 A 149 LEU 1 59.699
+150 1 A 150 LEU 1 59.764
+151 1 A 151 LEU 1 63.133
+152 1 A 152 MET 1 57.780
+153 1 A 153 ALA 1 55.650
+154 1 A 154 SER 1 48.246
+155 1 A 155 GLN 1 47.080
+156 1 A 156 GLU 1 47.535
+157 1 A 157 PRO 1 44.636
+158 1 A 158 GLN 1 46.798
+159 1 A 159 ARG 1 47.016
+160 1 A 160 MET 1 43.724
+161 1 A 161 SER 1 49.143
+162 1 A 162 ARG 1 49.440
+163 1 A 163 ASN 1 49.584
+164 1 A 164 PHE 1 52.182
+165 1 A 165 VAL 1 55.164
+166 1 A 166 ARG 1 56.658
+167 1 A 167 TYR 1 53.188
+168 1 A 168 VAL 1 58.250
+169 1 A 169 GLN 1 57.976
+170 1 A 170 GLY 1 55.429
+171 1 A 171 LEU 1 56.444
+172 1 A 172 LYS 1 46.442
+173 1 A 173 LYS 1 47.426
+174 1 A 174 LYS 1 50.199
+175 1 A 175 LYS 1 62.809
+176 1 A 176 VAL 1 65.156
+177 1 A 177 ILE 1 71.717
+178 1 A 178 VAL 1 68.050
+179 1 A 179 ILE 1 73.573
+180 1 A 180 ARG 1 67.074
+181 1 A 181 VAL 1 70.028
+182 1 A 182 GLY 1 64.251
+183 1 A 183 ILE 1 49.396
+184 1 A 184 GLY 1 54.525
+185 1 A 185 PRO 1 52.099
+186 1 A 186 HIS 1 47.730
+187 1 A 187 ALA 1 51.776
+188 1 A 188 ASN 1 52.937
+189 1 A 189 LEU 1 62.598
+190 1 A 190 LYS 1 65.134
+191 1 A 191 GLN 1 60.962
+192 1 A 192 ILE 1 64.501
+193 1 A 193 ARG 1 70.413
+194 1 A 194 LEU 1 69.058
+195 1 A 195 ILE 1 69.396
+196 1 A 196 GLU 1 75.851
+197 1 A 197 LYS 1 74.624
+198 1 A 198 GLN 1 67.855
+199 1 A 199 ALA 1 68.677
+200 1 A 200 PRO 1 74.220
+201 1 A 201 GLU 1 68.358
+202 1 A 202 ASN 1 73.533
+203 1 A 203 LYS 1 79.717
+204 1 A 204 ALA 1 75.199
+205 1 A 205 PHE 1 80.343
+206 1 A 206 VAL 1 74.585
+207 1 A 207 LEU 1 78.496
+208 1 A 208 SER 1 73.944
+209 1 A 209 SER 1 75.468
+210 1 A 210 VAL 1 73.792
+211 1 A 211 ASP 1 80.561
+212 1 A 212 GLU 1 82.343
+213 1 A 213 LEU 1 79.916
+214 1 A 214 GLU 1 79.574
+215 1 A 215 GLN 1 86.855
+216 1 A 216 GLN 1 86.085
+217 1 A 217 ARG 1 83.170
+218 1 A 218 ASP 1 84.231
+219 1 A 219 GLU 1 85.514
+220 1 A 220 ILE 1 82.967
+221 1 A 221 VAL 1 80.091
+222 1 A 222 SER 1 83.487
+223 1 A 223 TYR 1 82.979
+224 1 A 224 LEU 1 78.259
+225 1 A 225 CYS 1 75.933
+226 1 A 226 ASP 1 80.259
+227 1 A 227 LEU 1 75.048
+228 1 A 228 ALA 1 71.542
+229 1 A 229 PRO 1 66.244
+230 1 A 230 GLU 1 64.480
+231 1 A 231 ALA 1 55.572
+232 1 A 232 PRO 1 52.778
+233 1 A 233 PRO 1 49.396
+234 1 A 234 PRO 1 45.052
+235 1 A 235 THR 1 48.517
+236 1 A 236 LEU 1 45.679
+237 1 A 237 PRO 1 46.468
+238 1 A 238 PRO 1 49.054
+239 1 A 239 ASP 1 43.792
+240 1 A 240 MET 1 42.336
+241 1 A 241 ALA 1 39.251
+242 1 A 242 GLN 1 40.108
+243 1 A 243 VAL 1 38.898
+244 1 A 244 THR 1 39.203
+245 1 A 245 VAL 1 40.668
+246 1 A 246 GLY 1 38.944
+247 1 A 247 PRO 1 43.454
+248 1 A 248 GLY 1 40.133
+249 1 A 249 LEU 1 39.930
+250 1 A 250 LEU 1 37.082
+251 1 A 251 GLY 1 35.564
+252 1 A 252 VAL 1 33.953
+253 1 A 253 SER 1 37.275
+254 1 A 254 THR 1 38.740
+255 1 A 255 LEU 1 40.249
+256 1 A 256 GLY 1 41.867
+257 1 A 257 PRO 1 41.320
+258 1 A 258 LYS 1 45.627
+259 1 A 259 ARG 1 47.577
+260 1 A 260 ASN 1 45.163
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/confidence_VWF_P1413R__a1_aim_autoinhibition_context_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/confidence_VWF_P1413R__a1_aim_autoinhibition_context_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..0252d0779c01a356bde3178dcabe23efd7ab066f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/confidence_VWF_P1413R__a1_aim_autoinhibition_context_model_0.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.5703369975090027,
+    "ptm": 0.5823116302490234,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.5673432946205139,
+    "complex_iplddt": 0.5673432946205139,
+    "complex_pde": 2.117100954055786,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.5823116302490234
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.5823116302490234
+        }
+    }
+}
\ No newline at end of file
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index 0000000000000000000000000000000000000000..32072f712cf4369a036dfc5156471da6a20d61b2
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/predictions/VWF_P1413R__a1_aim_autoinhibition_context/plddt_VWF_P1413R__a1_aim_autoinhibition_context_model_4.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 1185
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/constraints/VWF_P1413R__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/constraints/VWF_P1413R__a1_aim_autoinhibition_context.npz
new file mode 100644
index 0000000000000000000000000000000000000000..875f477577543bbee449a6b3410022ddc348efbf
--- /dev/null
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@@ -0,0 +1,3 @@
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+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..1cda66ae29580b7847fc978871fcde4dbe2c4c1a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_P1413R__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/mols/VWF_P1413R__a1_aim_autoinhibition_context.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/mols/VWF_P1413R__a1_aim_autoinhibition_context.pkl
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/records/VWF_P1413R__a1_aim_autoinhibition_context.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/records/VWF_P1413R__a1_aim_autoinhibition_context.json
new file mode 100644
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--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/records/VWF_P1413R__a1_aim_autoinhibition_context.json
@@ -0,0 +1 @@
+{"id": "VWF_P1413R__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/structures/VWF_P1413R__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_aim_autoinhibition_context/processed/structures/VWF_P1413R__a1_aim_autoinhibition_context.npz
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+size 6359
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/.done
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--- /dev/null
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+2026-06-28 04:07:14
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_0.cif
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@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
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+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
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+1 125 LEU .
+1 126 MET .
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+1 128 SER .
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+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
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+1 198 LEU .
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+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
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+1 204 GLU .
+1 205 ALA .
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+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
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+2 88 VAL .
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+2 94 VAL .
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+2 99 ASP .
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+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
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+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -6.84124 40.35885 9.74851 1 1 A GLU 47.652 1
+ATOM 2 C CA . GLU 1 1 ? A -5.97360 40.02649 10.87182 1 1 A GLU 47.652 1
+ATOM 3 C C . GLU 1 1 ? A -6.77196 39.90969 12.16397 1 1 A GLU 47.652 1
+ATOM 4 O O . GLU 1 1 ? A -6.72639 38.87907 12.83933 1 1 A GLU 47.652 1
+ATOM 5 C CB . GLU 1 1 ? A -4.86884 41.07524 11.02925 1 1 A GLU 47.652 1
+ATOM 6 C CG . GLU 1 1 ? A -3.83077 40.71973 12.07933 1 1 A GLU 47.652 1
+ATOM 7 C CD . GLU 1 1 ? A -2.67609 41.70033 12.10146 1 1 A GLU 47.652 1
+ATOM 8 O OE1 . GLU 1 1 ? A -2.73829 42.70601 11.38119 1 1 A GLU 47.652 1
+ATOM 9 O OE2 . GLU 1 1 ? A -1.70965 41.44914 12.83522 1 1 A GLU 47.652 1
+ATOM 10 N N . ASP 2 2 ? A -7.49553 40.93552 12.50837 1 1 A ASP 50.491 1
+ATOM 11 C CA . ASP 2 2 ? A -8.38001 40.89630 13.66168 1 1 A ASP 50.491 1
+ATOM 12 C C . ASP 2 2 ? A -9.76712 40.45935 13.21612 1 1 A ASP 50.491 1
+ATOM 13 O O . ASP 2 2 ? A -10.63953 41.28281 12.94522 1 1 A ASP 50.491 1
+ATOM 14 C CB . ASP 2 2 ? A -8.43854 42.26139 14.34308 1 1 A ASP 50.491 1
+ATOM 15 C CG . ASP 2 2 ? A -7.12997 42.62886 15.00640 1 1 A ASP 50.491 1
+ATOM 16 O OD1 . ASP 2 2 ? A -6.37191 41.70790 15.37986 1 1 A ASP 50.491 1
+ATOM 17 O OD2 . ASP 2 2 ? A -6.86222 43.84196 15.14738 1 1 A ASP 50.491 1
+ATOM 18 N N . ILE 3 3 ? A -9.96034 39.16183 13.12971 1 1 A ILE 47.559 1
+ATOM 19 C CA . ILE 3 3 ? A -11.23165 38.62042 12.68688 1 1 A ILE 47.559 1
+ATOM 20 C C . ILE 3 3 ? A -12.23453 38.74596 13.82546 1 1 A ILE 47.559 1
+ATOM 21 O O . ILE 3 3 ? A -12.01302 38.24500 14.92574 1 1 A ILE 47.559 1
+ATOM 22 C CB . ILE 3 3 ? A -11.08971 37.15654 12.24214 1 1 A ILE 47.559 1
+ATOM 23 C CG1 . ILE 3 3 ? A -10.04788 37.05048 11.12807 1 1 A ILE 47.559 1
+ATOM 24 C CG2 . ILE 3 3 ? A -12.43231 36.61854 11.77290 1 1 A ILE 47.559 1
+ATOM 25 C CD1 . ILE 3 3 ? A -9.78037 35.62862 10.68070 1 1 A ILE 47.559 1
+ATOM 26 N N . SER 4 4 ? A -13.34580 39.41555 13.54277 1 1 A SER 55.668 1
+ATOM 27 C CA . SER 4 4 ? A -14.36991 39.63107 14.54850 1 1 A SER 55.668 1
+ATOM 28 C C . SER 4 4 ? A -15.06315 38.31812 14.89624 1 1 A SER 55.668 1
+ATOM 29 O O . SER 4 4 ? A -15.20009 37.42435 14.05776 1 1 A SER 55.668 1
+ATOM 30 C CB . SER 4 4 ? A -15.40364 40.65174 14.06563 1 1 A SER 55.668 1
+ATOM 31 O OG . SER 4 4 ? A -16.04589 40.18208 12.89518 1 1 A SER 55.668 1
+ATOM 32 N N . GLU 5 5 ? A -15.48920 38.21984 16.13277 1 1 A GLU 51.890 1
+ATOM 33 C CA . GLU 5 5 ? A -16.16418 37.02535 16.60284 1 1 A GLU 51.890 1
+ATOM 34 C C . GLU 5 5 ? A -17.56439 36.95488 16.00574 1 1 A GLU 51.890 1
+ATOM 35 O O . GLU 5 5 ? A -18.34409 37.90016 16.13738 1 1 A GLU 51.890 1
+ATOM 36 C CB . GLU 5 5 ? A -16.23668 37.03357 18.12603 1 1 A GLU 51.890 1
+ATOM 37 C CG . GLU 5 5 ? A -16.11804 35.65119 18.73758 1 1 A GLU 51.890 1
+ATOM 38 C CD . GLU 5 5 ? A -14.70835 35.11414 18.63410 1 1 A GLU 51.890 1
+ATOM 39 O OE1 . GLU 5 5 ? A -13.77399 35.92155 18.46989 1 1 A GLU 51.890 1
+ATOM 40 O OE2 . GLU 5 5 ? A -14.53656 33.88338 18.72604 1 1 A GLU 51.890 1
+ATOM 41 N N . PRO 6 6 ? A -17.91042 35.85234 15.34489 1 1 A PRO 48.112 1
+ATOM 42 C CA . PRO 6 6 ? A -19.23781 35.74626 14.74583 1 1 A PRO 48.112 1
+ATOM 43 C C . PRO 6 6 ? A -20.30698 35.51989 15.80845 1 1 A PRO 48.112 1
+ATOM 44 O O . PRO 6 6 ? A -20.02767 34.96091 16.86723 1 1 A PRO 48.112 1
+ATOM 45 C CB . PRO 6 6 ? A -19.11824 34.53306 13.82381 1 1 A PRO 48.112 1
+ATOM 46 C CG . PRO 6 6 ? A -18.06464 33.70077 14.46061 1 1 A PRO 48.112 1
+ATOM 47 C CD . PRO 6 6 ? A -17.09309 34.65876 15.08788 1 1 A PRO 48.112 1
+ATOM 48 N N . PRO 7 7 ? A -21.52291 35.96127 15.51563 1 1 A PRO 51.410 1
+ATOM 49 C CA . PRO 7 7 ? A -22.60534 35.72408 16.46951 1 1 A PRO 51.410 1
+ATOM 50 C C . PRO 7 7 ? A -22.94435 34.24256 16.56042 1 1 A PRO 51.410 1
+ATOM 51 O O . PRO 7 7 ? A -22.80017 33.49478 15.59506 1 1 A PRO 51.410 1
+ATOM 52 C CB . PRO 7 7 ? A -23.77458 36.53201 15.89324 1 1 A PRO 51.410 1
+ATOM 53 C CG . PRO 7 7 ? A -23.46727 36.63791 14.44485 1 1 A PRO 51.410 1
+ATOM 54 C CD . PRO 7 7 ? A -21.98026 36.70053 14.33100 1 1 A PRO 51.410 1
+ATOM 55 N N . LEU 8 8 ? A -23.39275 33.83731 17.73753 1 1 A LEU 47.236 1
+ATOM 56 C CA . LEU 8 8 ? A -23.73539 32.44789 17.98701 1 1 A LEU 47.236 1
+ATOM 57 C C . LEU 8 8 ? A -25.18780 32.20261 17.60575 1 1 A LEU 47.236 1
+ATOM 58 O O . LEU 8 8 ? A -26.10408 32.66978 18.27577 1 1 A LEU 47.236 1
+ATOM 59 C CB . LEU 8 8 ? A -23.50271 32.09061 19.45189 1 1 A LEU 47.236 1
+ATOM 60 C CG . LEU 8 8 ? A -22.06981 32.24629 19.95598 1 1 A LEU 47.236 1
+ATOM 61 C CD1 . LEU 8 8 ? A -21.98207 31.90683 21.43566 1 1 A LEU 47.236 1
+ATOM 62 C CD2 . LEU 8 8 ? A -21.12395 31.37941 19.13845 1 1 A LEU 47.236 1
+ATOM 63 N N . HIS 9 9 ? A -25.38875 31.48190 16.51524 1 1 A HIS 52.375 1
+ATOM 64 C CA . HIS 9 9 ? A -26.72535 31.12131 16.07623 1 1 A HIS 52.375 1
+ATOM 65 C C . HIS 9 9 ? A -27.18754 29.85166 16.77550 1 1 A HIS 52.375 1
+ATOM 66 O O . HIS 9 9 ? A -26.42070 29.16408 17.44175 1 1 A HIS 52.375 1
+ATOM 67 C CB . HIS 9 9 ? A -26.76755 30.95569 14.55974 1 1 A HIS 52.375 1
+ATOM 68 C CG . HIS 9 9 ? A -26.40333 32.20005 13.81410 1 1 A HIS 52.375 1
+ATOM 69 N ND1 . HIS 9 9 ? A -25.12380 32.47330 13.41058 1 1 A HIS 52.375 1
+ATOM 70 C CD2 . HIS 9 9 ? A -27.16245 33.23456 13.39494 1 1 A HIS 52.375 1
+ATOM 71 C CE1 . HIS 9 9 ? A -25.10521 33.62778 12.77808 1 1 A HIS 52.375 1
+ATOM 72 N NE2 . HIS 9 9 ? A -26.32499 34.11312 12.75441 1 1 A HIS 52.375 1
+ATOM 73 N N . ASP 10 10 ? A -28.46108 29.54930 16.60452 1 1 A ASP 54.465 1
+ATOM 74 C CA . ASP 10 10 ? A -29.03679 28.40454 17.29724 1 1 A ASP 54.465 1
+ATOM 75 C C . ASP 10 10 ? A -28.43995 27.08385 16.83280 1 1 A ASP 54.465 1
+ATOM 76 O O . ASP 10 10 ? A -28.34892 26.13243 17.61106 1 1 A ASP 54.465 1
+ATOM 77 C CB . ASP 10 10 ? A -30.55691 28.38416 17.10930 1 1 A ASP 54.465 1
+ATOM 78 C CG . ASP 10 10 ? A -31.23692 29.52876 17.83896 1 1 A ASP 54.465 1
+ATOM 79 O OD1 . ASP 10 10 ? A -30.60546 30.13781 18.72161 1 1 A ASP 54.465 1
+ATOM 80 O OD2 . ASP 10 10 ? A -32.41447 29.80462 17.52187 1 1 A ASP 54.465 1
+ATOM 81 N N . PHE 11 11 ? A -28.03745 27.00625 15.57468 1 1 A PHE 57.531 1
+ATOM 82 C CA . PHE 11 11 ? A -27.49989 25.75956 15.05957 1 1 A PHE 57.531 1
+ATOM 83 C C . PHE 11 11 ? A -26.02830 25.56190 15.41899 1 1 A PHE 57.531 1
+ATOM 84 O O . PHE 11 11 ? A -25.47005 24.49571 15.14562 1 1 A PHE 57.531 1
+ATOM 85 C CB . PHE 11 11 ? A -27.67542 25.68889 13.53960 1 1 A PHE 57.531 1
+ATOM 86 C CG . PHE 11 11 ? A -26.77370 26.63053 12.78144 1 1 A PHE 57.531 1
+ATOM 87 C CD1 . PHE 11 11 ? A -27.17498 27.92874 12.51077 1 1 A PHE 57.531 1
+ATOM 88 C CD2 . PHE 11 11 ? A -25.53349 26.20814 12.32222 1 1 A PHE 57.531 1
+ATOM 89 C CE1 . PHE 11 11 ? A -26.34942 28.79454 11.81169 1 1 A PHE 57.531 1
+ATOM 90 C CE2 . PHE 11 11 ? A -24.70514 27.06196 11.61979 1 1 A PHE 57.531 1
+ATOM 91 C CZ . PHE 11 11 ? A -25.11118 28.36287 11.36584 1 1 A PHE 57.531 1
+ATOM 92 N N . TYR 12 12 ? A -25.39113 26.56364 16.01081 1 1 A TYR 63.397 1
+ATOM 93 C CA . TYR 12 12 ? A -24.00611 26.41084 16.40867 1 1 A TYR 63.397 1
+ATOM 94 C C . TYR 12 12 ? A -23.88840 25.32080 17.46435 1 1 A TYR 63.397 1
+ATOM 95 O O . TYR 12 12 ? A -24.72053 25.20384 18.36414 1 1 A TYR 63.397 1
+ATOM 96 C CB . TYR 12 12 ? A -23.44597 27.72355 16.93943 1 1 A TYR 63.397 1
+ATOM 97 C CG . TYR 12 12 ? A -23.10354 28.71119 15.85250 1 1 A TYR 63.397 1
+ATOM 98 C CD1 . TYR 12 12 ? A -23.45469 28.50105 14.52644 1 1 A TYR 63.397 1
+ATOM 99 C CD2 . TYR 12 12 ? A -22.39887 29.87156 16.15780 1 1 A TYR 63.397 1
+ATOM 100 C CE1 . TYR 12 12 ? A -23.12766 29.41528 13.54427 1 1 A TYR 63.397 1
+ATOM 101 C CE2 . TYR 12 12 ? A -22.06557 30.78905 15.18651 1 1 A TYR 63.397 1
+ATOM 102 C CZ . TYR 12 12 ? A -22.43830 30.56081 13.88354 1 1 A TYR 63.397 1
+ATOM 103 O OH . TYR 12 12 ? A -22.11519 31.47319 12.91120 1 1 A TYR 63.397 1
+ATOM 104 N N . CYS 13 13 ? A -22.84905 24.52208 17.34289 1 1 A CYS 71.669 1
+ATOM 105 C CA . CYS 13 13 ? A -22.69090 23.34358 18.17179 1 1 A CYS 71.669 1
+ATOM 106 C C . CYS 13 13 ? A -21.69944 23.61032 19.29148 1 1 A CYS 71.669 1
+ATOM 107 O O . CYS 13 13 ? A -20.56774 24.02749 19.04377 1 1 A CYS 71.669 1
+ATOM 108 C CB . CYS 13 13 ? A -22.22094 22.15573 17.33514 1 1 A CYS 71.669 1
+ATOM 109 S SG . CYS 13 13 ? A -22.30461 20.57915 18.21043 1 1 A CYS 71.669 1
+ATOM 110 N N . SER 14 14 ? A -22.12977 23.38135 20.51057 1 1 A SER 67.138 1
+ATOM 111 C CA . SER 14 14 ? A -21.28725 23.49224 21.69054 1 1 A SER 67.138 1
+ATOM 112 C C . SER 14 14 ? A -21.01339 22.13421 22.31851 1 1 A SER 67.138 1
+ATOM 113 O O . SER 14 14 ? A -20.49922 22.06096 23.43571 1 1 A SER 67.138 1
+ATOM 114 C CB . SER 14 14 ? A -21.94516 24.41235 22.72336 1 1 A SER 67.138 1
+ATOM 115 O OG . SER 14 14 ? A -23.20631 23.91464 23.11840 1 1 A SER 67.138 1
+ATOM 116 N N . ARG 15 15 ? A -21.37133 21.07421 21.63626 1 1 A ARG 72.649 1
+ATOM 117 C CA . ARG 15 15 ? A -21.21816 19.72803 22.15678 1 1 A ARG 72.649 1
+ATOM 118 C C . ARG 15 15 ? A -19.84132 19.18326 21.80400 1 1 A ARG 72.649 1
+ATOM 119 O O . ARG 15 15 ? A -19.12559 19.73167 20.97188 1 1 A ARG 72.649 1
+ATOM 120 C CB . ARG 15 15 ? A -22.33245 18.83864 21.60706 1 1 A ARG 72.649 1
+ATOM 121 C CG . ARG 15 15 ? A -23.71137 19.37297 21.95255 1 1 A ARG 72.649 1
+ATOM 122 C CD . ARG 15 15 ? A -24.81888 18.59678 21.29130 1 1 A ARG 72.649 1
+ATOM 123 N NE . ARG 15 15 ? A -26.12096 19.20682 21.55243 1 1 A ARG 72.649 1
+ATOM 124 C CZ . ARG 15 15 ? A -27.27475 18.75647 21.07879 1 1 A ARG 72.649 1
+ATOM 125 N NH1 . ARG 15 15 ? A -27.30972 17.67114 20.31775 1 1 A ARG 72.649 1
+ATOM 126 N NH2 . ARG 15 15 ? A -28.40043 19.39351 21.36809 1 1 A ARG 72.649 1
+ATOM 127 N N . LEU 16 16 ? A -19.46500 18.09794 22.44604 1 1 A LEU 75.672 1
+ATOM 128 C CA . LEU 16 16 ? A -18.12708 17.53931 22.30443 1 1 A LEU 75.672 1
+ATOM 129 C C . LEU 16 16 ? A -17.89143 17.07924 20.87206 1 1 A LEU 75.672 1
+ATOM 130 O O . LEU 16 16 ? A -18.62638 16.24494 20.34609 1 1 A LEU 75.672 1
+ATOM 131 C CB . LEU 16 16 ? A -17.93096 16.37993 23.27469 1 1 A LEU 75.672 1
+ATOM 132 C CG . LEU 16 16 ? A -16.52913 15.79126 23.35182 1 1 A LEU 75.672 1
+ATOM 133 C CD1 . LEU 16 16 ? A -15.52012 16.86381 23.74347 1 1 A LEU 75.672 1
+ATOM 134 C CD2 . LEU 16 16 ? A -16.49346 14.63964 24.33698 1 1 A LEU 75.672 1
+ATOM 135 N N . LEU 17 17 ? A -16.85087 17.62715 20.25430 1 1 A LEU 84.672 1
+ATOM 136 C CA . LEU 17 17 ? A -16.57563 17.36995 18.85010 1 1 A LEU 84.672 1
+ATOM 137 C C . LEU 17 17 ? A -15.07780 17.42558 18.59642 1 1 A LEU 84.672 1
+ATOM 138 O O . LEU 17 17 ? A -14.40275 18.36210 19.01785 1 1 A LEU 84.672 1
+ATOM 139 C CB . LEU 17 17 ? A -17.29696 18.38937 17.96392 1 1 A LEU 84.672 1
+ATOM 140 C CG . LEU 17 17 ? A -16.99285 18.35202 16.47116 1 1 A LEU 84.672 1
+ATOM 141 C CD1 . LEU 17 17 ? A -17.51060 17.05946 15.86396 1 1 A LEU 84.672 1
+ATOM 142 C CD2 . LEU 17 17 ? A -17.60092 19.55867 15.77474 1 1 A LEU 84.672 1
+ATOM 143 N N . ASP 18 18 ? A -14.57820 16.42992 17.92111 1 1 A ASP 88.168 1
+ATOM 144 C CA . ASP 18 18 ? A -13.21868 16.43106 17.40528 1 1 A ASP 88.168 1
+ATOM 145 C C . ASP 18 18 ? A -13.27158 16.90051 15.95797 1 1 A ASP 88.168 1
+ATOM 146 O O . ASP 18 18 ? A -13.74736 16.18522 15.08084 1 1 A ASP 88.168 1
+ATOM 147 C CB . ASP 18 18 ? A -12.58686 15.03830 17.49582 1 1 A ASP 88.168 1
+ATOM 148 C CG . ASP 18 18 ? A -12.36658 14.58369 18.91431 1 1 A ASP 88.168 1
+ATOM 149 O OD1 . ASP 18 18 ? A -12.24516 15.43679 19.80143 1 1 A ASP 88.168 1
+ATOM 150 O OD2 . ASP 18 18 ? A -12.29987 13.35817 19.13103 1 1 A ASP 88.168 1
+ATOM 151 N N . LEU 19 19 ? A -12.79393 18.10692 15.72198 1 1 A LEU 90.035 1
+ATOM 152 C CA . LEU 19 19 ? A -12.86675 18.73941 14.41263 1 1 A LEU 90.035 1
+ATOM 153 C C . LEU 19 19 ? A -11.46410 18.86032 13.83652 1 1 A LEU 90.035 1
+ATOM 154 O O . LEU 19 19 ? A -10.60518 19.53755 14.40003 1 1 A LEU 90.035 1
+ATOM 155 C CB . LEU 19 19 ? A -13.52599 20.11629 14.51943 1 1 A LEU 90.035 1
+ATOM 156 C CG . LEU 19 19 ? A -13.64481 20.93861 13.24708 1 1 A LEU 90.035 1
+ATOM 157 C CD1 . LEU 19 19 ? A -14.47411 20.18558 12.21031 1 1 A LEU 90.035 1
+ATOM 158 C CD2 . LEU 19 19 ? A -14.26301 22.29048 13.54417 1 1 A LEU 90.035 1
+ATOM 159 N N . VAL 20 20 ? A -11.23253 18.19849 12.71565 1 1 A VAL 92.766 1
+ATOM 160 C CA . VAL 20 20 ? A -9.92968 18.16674 12.08030 1 1 A VAL 92.766 1
+ATOM 161 C C . VAL 20 20 ? A -10.06883 18.65390 10.65167 1 1 A VAL 92.766 1
+ATOM 162 O O . VAL 20 20 ? A -10.81807 18.07295 9.86257 1 1 A VAL 92.766 1
+ATOM 163 C CB . VAL 20 20 ? A -9.32034 16.75264 12.10627 1 1 A VAL 92.766 1
+ATOM 164 C CG1 . VAL 20 20 ? A -7.94604 16.76118 11.46895 1 1 A VAL 92.766 1
+ATOM 165 C CG2 . VAL 20 20 ? A -9.24546 16.23681 13.53477 1 1 A VAL 92.766 1
+ATOM 166 N N . PHE 21 21 ? A -9.38105 19.72580 10.32812 1 1 A PHE 93.317 1
+ATOM 167 C CA . PHE 21 21 ? A -9.34195 20.25660 8.97570 1 1 A PHE 93.317 1
+ATOM 168 C C . PHE 21 21 ? A -8.02550 19.86168 8.32205 1 1 A PHE 93.317 1
+ATOM 169 O O . PHE 21 21 ? A -6.94923 20.14234 8.84933 1 1 A PHE 93.317 1
+ATOM 170 C CB . PHE 21 21 ? A -9.48391 21.78032 8.97769 1 1 A PHE 93.317 1
+ATOM 171 C CG . PHE 21 21 ? A -10.81497 22.27312 9.46506 1 1 A PHE 93.317 1
+ATOM 172 C CD1 . PHE 21 21 ? A -11.95129 22.11348 8.69071 1 1 A PHE 93.317 1
+ATOM 173 C CD2 . PHE 21 21 ? A -10.92598 22.90556 10.69249 1 1 A PHE 93.317 1
+ATOM 174 C CE1 . PHE 21 21 ? A -13.17946 22.57390 9.13248 1 1 A PHE 93.317 1
+ATOM 175 C CE2 . PHE 21 21 ? A -12.15261 23.36838 11.13751 1 1 A PHE 93.317 1
+ATOM 176 C CZ . PHE 21 21 ? A -13.27720 23.20174 10.36041 1 1 A PHE 93.317 1
+ATOM 177 N N . LEU 22 22 ? A -8.11067 19.20811 7.18537 1 1 A LEU 91.979 1
+ATOM 178 C CA . LEU 22 22 ? A -6.94928 18.77912 6.42097 1 1 A LEU 91.979 1
+ATOM 179 C C . LEU 22 22 ? A -6.88308 19.59572 5.14132 1 1 A LEU 91.979 1
+ATOM 180 O O . LEU 22 22 ? A -7.72800 19.45449 4.25733 1 1 A LEU 91.979 1
+ATOM 181 C CB . LEU 22 22 ? A -7.02256 17.28211 6.10932 1 1 A LEU 91.979 1
+ATOM 182 C CG . LEU 22 22 ? A -7.22157 16.36130 7.31574 1 1 A LEU 91.979 1
+ATOM 183 C CD1 . LEU 22 22 ? A -7.32593 14.91326 6.86609 1 1 A LEU 91.979 1
+ATOM 184 C CD2 . LEU 22 22 ? A -6.08575 16.53495 8.30672 1 1 A LEU 91.979 1
+ATOM 185 N N . LEU 23 23 ? A -5.88968 20.46159 5.06098 1 1 A LEU 91.315 1
+ATOM 186 C CA . LEU 23 23 ? A -5.73994 21.36704 3.93702 1 1 A LEU 91.315 1
+ATOM 187 C C . LEU 23 23 ? A -4.70963 20.81183 2.96622 1 1 A LEU 91.315 1
+ATOM 188 O O . LEU 23 23 ? A -3.57995 20.50909 3.34720 1 1 A LEU 91.315 1
+ATOM 189 C CB . LEU 23 23 ? A -5.32029 22.75904 4.41328 1 1 A LEU 91.315 1
+ATOM 190 C CG . LEU 23 23 ? A -6.21362 23.40293 5.47298 1 1 A LEU 91.315 1
+ATOM 191 C CD1 . LEU 23 23 ? A -5.69179 24.78282 5.83858 1 1 A LEU 91.315 1
+ATOM 192 C CD2 . LEU 23 23 ? A -7.64679 23.46826 5.00127 1 1 A LEU 91.315 1
+ATOM 193 N N . ASP 24 24 ? A -5.10396 20.69712 1.71405 1 1 A ASP 87.846 1
+ATOM 194 C CA . ASP 24 24 ? A -4.22790 20.16716 0.68315 1 1 A ASP 87.846 1
+ATOM 195 C C . ASP 24 24 ? A -3.26793 21.25850 0.23107 1 1 A ASP 87.846 1
+ATOM 196 O O . ASP 24 24 ? A -3.67099 22.20947 -0.43823 1 1 A ASP 87.846 1
+ATOM 197 C CB . ASP 24 24 ? A -5.05404 19.64854 -0.49255 1 1 A ASP 87.846 1
+ATOM 198 C CG . ASP 24 24 ? A -4.22651 18.85038 -1.48532 1 1 A ASP 87.846 1
+ATOM 199 O OD1 . ASP 24 24 ? A -2.98647 18.89862 -1.42142 1 1 A ASP 87.846 1
+ATOM 200 O OD2 . ASP 24 24 ? A -4.83875 18.16896 -2.33693 1 1 A ASP 87.846 1
+ATOM 201 N N . GLY 25 25 ? A -2.00810 21.11571 0.60626 1 1 A GLY 87.463 1
+ATOM 202 C CA . GLY 25 25 ? A -0.97716 22.05748 0.21703 1 1 A GLY 87.463 1
+ATOM 203 C C . GLY 25 25 ? A -0.09248 21.56704 -0.91002 1 1 A GLY 87.463 1
+ATOM 204 O O . GLY 25 25 ? A 1.01390 22.07677 -1.08831 1 1 A GLY 87.463 1
+ATOM 205 N N . SER 26 26 ? A -0.55617 20.59159 -1.67216 1 1 A SER 82.083 1
+ATOM 206 C CA . SER 26 26 ? A 0.23381 20.04175 -2.75787 1 1 A SER 82.083 1
+ATOM 207 C C . SER 26 26 ? A 0.18130 20.94792 -3.98280 1 1 A SER 82.083 1
+ATOM 208 O O . SER 26 26 ? A -0.63438 21.86949 -4.07303 1 1 A SER 82.083 1
+ATOM 209 C CB . SER 26 26 ? A -0.27140 18.64548 -3.13174 1 1 A SER 82.083 1
+ATOM 210 O OG . SER 26 26 ? A -1.53770 18.72369 -3.75731 1 1 A SER 82.083 1
+ATOM 211 N N . SER 27 27 ? A 1.04952 20.68092 -4.92304 1 1 A SER 78.893 1
+ATOM 212 C CA . SER 27 27 ? A 1.07532 21.42915 -6.16876 1 1 A SER 78.893 1
+ATOM 213 C C . SER 27 27 ? A -0.12479 21.12753 -7.05539 1 1 A SER 78.893 1
+ATOM 214 O O . SER 27 27 ? A -0.31954 21.80553 -8.06740 1 1 A SER 78.893 1
+ATOM 215 C CB . SER 27 27 ? A 2.36606 21.13567 -6.93724 1 1 A SER 78.893 1
+ATOM 216 O OG . SER 27 27 ? A 2.46631 19.76172 -7.25647 1 1 A SER 78.893 1
+ATOM 217 N N . ARG 28 28 ? A -0.89423 20.11154 -6.70439 1 1 A ARG 78.894 1
+ATOM 218 C CA . ARG 28 28 ? A -2.10173 19.82133 -7.46548 1 1 A ARG 78.894 1
+ATOM 219 C C . ARG 28 28 ? A -3.14838 20.91608 -7.31858 1 1 A ARG 78.894 1
+ATOM 220 O O . ARG 28 28 ? A -4.05263 21.01759 -8.15404 1 1 A ARG 78.894 1
+ATOM 221 C CB . ARG 28 28 ? A -2.69113 18.48179 -7.03505 1 1 A ARG 78.894 1
+ATOM 222 C CG . ARG 28 28 ? A -1.72886 17.32113 -7.16024 1 1 A ARG 78.894 1
+ATOM 223 C CD . ARG 28 28 ? A -1.43710 16.98808 -8.61177 1 1 A ARG 78.894 1
+ATOM 224 N NE . ARG 28 28 ? A -0.47457 15.90392 -8.73990 1 1 A ARG 78.894 1
+ATOM 225 C CZ . ARG 28 28 ? A -0.78359 14.61407 -8.70653 1 1 A ARG 78.894 1
+ATOM 226 N NH1 . ARG 28 28 ? A -2.03755 14.23431 -8.54703 1 1 A ARG 78.894 1
+ATOM 227 N NH2 . ARG 28 28 ? A 0.16959 13.70366 -8.81714 1 1 A ARG 78.894 1
+ATOM 228 N N . LEU 29 29 ? A -3.06022 21.70994 -6.27179 1 1 A LEU 85.462 1
+ATOM 229 C CA . LEU 29 29 ? A -3.94707 22.84019 -6.06280 1 1 A LEU 85.462 1
+ATOM 230 C C . LEU 29 29 ? A -3.21633 24.13004 -6.39177 1 1 A LEU 85.462 1
+ATOM 231 O O . LEU 29 29 ? A -2.07484 24.32849 -5.97741 1 1 A LEU 85.462 1
+ATOM 232 C CB . LEU 29 29 ? A -4.44430 22.89510 -4.61780 1 1 A LEU 85.462 1
+ATOM 233 C CG . LEU 29 29 ? A -5.37698 21.78583 -4.14304 1 1 A LEU 85.462 1
+ATOM 234 C CD1 . LEU 29 29 ? A -5.72600 21.99865 -2.67504 1 1 A LEU 85.462 1
+ATOM 235 C CD2 . LEU 29 29 ? A -6.62828 21.73925 -4.99532 1 1 A LEU 85.462 1
+ATOM 236 N N . SER 30 30 ? A -3.87645 25.00045 -7.12913 1 1 A SER 84.582 1
+ATOM 237 C CA . SER 30 30 ? A -3.33208 26.32157 -7.37539 1 1 A SER 84.582 1
+ATOM 238 C C . SER 30 30 ? A -3.42021 27.16138 -6.10538 1 1 A SER 84.582 1
+ATOM 239 O O . SER 30 30 ? A -4.13791 26.82860 -5.15911 1 1 A SER 84.582 1
+ATOM 240 C CB . SER 30 30 ? A -4.07617 27.00522 -8.52245 1 1 A SER 84.582 1
+ATOM 241 O OG . SER 30 30 ? A -5.41843 27.27254 -8.16286 1 1 A SER 84.582 1
+ATOM 242 N N . GLU 31 31 ? A -2.67641 28.25229 -6.08492 1 1 A GLU 86.939 1
+ATOM 243 C CA . GLU 31 31 ? A -2.73878 29.13443 -4.93061 1 1 A GLU 86.939 1
+ATOM 244 C C . GLU 31 31 ? A -4.14083 29.69448 -4.73588 1 1 A GLU 86.939 1
+ATOM 245 O O . GLU 31 31 ? A -4.60238 29.86199 -3.60517 1 1 A GLU 86.939 1
+ATOM 246 C CB . GLU 31 31 ? A -1.72943 30.26814 -5.07521 1 1 A GLU 86.939 1
+ATOM 247 C CG . GLU 31 31 ? A -0.28006 29.81284 -5.01161 1 1 A GLU 86.939 1
+ATOM 248 C CD . GLU 31 31 ? A 0.70027 30.96881 -5.06394 1 1 A GLU 86.939 1
+ATOM 249 O OE1 . GLU 31 31 ? A 0.25768 32.11435 -5.26384 1 1 A GLU 86.939 1
+ATOM 250 O OE2 . GLU 31 31 ? A 1.90988 30.72762 -4.90324 1 1 A GLU 86.939 1
+ATOM 251 N N . ALA 32 32 ? A -4.83519 29.97659 -5.82864 1 1 A ALA 86.277 1
+ATOM 252 C CA . ALA 32 32 ? A -6.19634 30.48164 -5.72142 1 1 A ALA 86.277 1
+ATOM 253 C C . ALA 32 32 ? A -7.12850 29.43324 -5.12920 1 1 A ALA 86.277 1
+ATOM 254 O O . ALA 32 32 ? A -7.96008 29.74409 -4.26872 1 1 A ALA 86.277 1
+ATOM 255 C CB . ALA 32 32 ? A -6.70256 30.93672 -7.08786 1 1 A ALA 86.277 1
+ATOM 256 N N . GLU 33 33 ? A -7.00869 28.20182 -5.58109 1 1 A GLU 86.454 1
+ATOM 257 C CA . GLU 33 33 ? A -7.84004 27.13732 -5.03860 1 1 A GLU 86.454 1
+ATOM 258 C C . GLU 33 33 ? A -7.52260 26.88613 -3.57222 1 1 A GLU 86.454 1
+ATOM 259 O O . GLU 33 33 ? A -8.42286 26.61618 -2.76914 1 1 A GLU 86.454 1
+ATOM 260 C CB . GLU 33 33 ? A -7.64705 25.85597 -5.84569 1 1 A GLU 86.454 1
+ATOM 261 C CG . GLU 33 33 ? A -8.22766 25.91041 -7.24621 1 1 A GLU 86.454 1
+ATOM 262 C CD . GLU 33 33 ? A -7.84871 24.70172 -8.08035 1 1 A GLU 86.454 1
+ATOM 263 O OE1 . GLU 33 33 ? A -6.69311 24.24356 -7.98391 1 1 A GLU 86.454 1
+ATOM 264 O OE2 . GLU 33 33 ? A -8.70744 24.20761 -8.82970 1 1 A GLU 86.454 1
+ATOM 265 N N . PHE 34 34 ? A -6.24455 26.96064 -3.20957 1 1 A PHE 90.648 1
+ATOM 266 C CA . PHE 34 34 ? A -5.86397 26.75389 -1.82279 1 1 A PHE 90.648 1
+ATOM 267 C C . PHE 34 34 ? A -6.41369 27.85967 -0.93107 1 1 A PHE 90.648 1
+ATOM 268 O O . PHE 34 34 ? A -6.83814 27.59932 0.19796 1 1 A PHE 90.648 1
+ATOM 269 C CB . PHE 34 34 ? A -4.34553 26.66600 -1.70939 1 1 A PHE 90.648 1
+ATOM 270 C CG . PHE 34 34 ? A -3.86627 26.18974 -0.36941 1 1 A PHE 90.648 1
+ATOM 271 C CD1 . PHE 34 34 ? A -4.19433 24.92332 0.08219 1 1 A PHE 90.648 1
+ATOM 272 C CD2 . PHE 34 34 ? A -3.07842 27.00306 0.42726 1 1 A PHE 90.648 1
+ATOM 273 C CE1 . PHE 34 34 ? A -3.75102 24.47053 1.31132 1 1 A PHE 90.648 1
+ATOM 274 C CE2 . PHE 34 34 ? A -2.62809 26.55714 1.65638 1 1 A PHE 90.648 1
+ATOM 275 C CZ . PHE 34 34 ? A -2.96556 25.28980 2.09889 1 1 A PHE 90.648 1
+ATOM 276 N N . GLU 35 35 ? A -6.42203 29.10552 -1.42181 1 1 A GLU 91.095 1
+ATOM 277 C CA . GLU 35 35 ? A -6.98336 30.19592 -0.64177 1 1 A GLU 91.095 1
+ATOM 278 C C . GLU 35 35 ? A -8.48815 30.04039 -0.47108 1 1 A GLU 91.095 1
+ATOM 279 O O . GLU 35 35 ? A -9.03845 30.38999 0.57371 1 1 A GLU 91.095 1
+ATOM 280 C CB . GLU 35 35 ? A -6.66331 31.53655 -1.29082 1 1 A GLU 91.095 1
+ATOM 281 C CG . GLU 35 35 ? A -5.18676 31.88716 -1.26705 1 1 A GLU 91.095 1
+ATOM 282 C CD . GLU 35 35 ? A -4.65962 32.04512 0.14424 1 1 A GLU 91.095 1
+ATOM 283 O OE1 . GLU 35 35 ? A -5.43372 32.48112 1.02901 1 1 A GLU 91.095 1
+ATOM 284 O OE2 . GLU 35 35 ? A -3.47109 31.73090 0.37405 1 1 A GLU 91.095 1
+ATOM 285 N N . VAL 36 36 ? A -9.17066 29.52303 -1.48355 1 1 A VAL 88.091 1
+ATOM 286 C CA . VAL 36 36 ? A -10.59733 29.26888 -1.35783 1 1 A VAL 88.091 1
+ATOM 287 C C . VAL 36 36 ? A -10.85103 28.20847 -0.29080 1 1 A VAL 88.091 1
+ATOM 288 O O . VAL 36 36 ? A -11.77729 28.32911 0.51940 1 1 A VAL 88.091 1
+ATOM 289 C CB . VAL 36 36 ? A -11.19184 28.84711 -2.71426 1 1 A VAL 88.091 1
+ATOM 290 C CG1 . VAL 36 36 ? A -12.62632 28.36938 -2.54824 1 1 A VAL 88.091 1
+ATOM 291 C CG2 . VAL 36 36 ? A -11.12813 30.01214 -3.69164 1 1 A VAL 88.091 1
+ATOM 292 N N . LEU 37 37 ? A -10.02499 27.17515 -0.27736 1 1 A LEU 90.646 1
+ATOM 293 C CA . LEU 37 37 ? A -10.18323 26.13072 0.72436 1 1 A LEU 90.646 1
+ATOM 294 C C . LEU 37 37 ? A -9.90949 26.66333 2.12522 1 1 A LEU 90.646 1
+ATOM 295 O O . LEU 37 37 ? A -10.64065 26.35026 3.06845 1 1 A LEU 90.646 1
+ATOM 296 C CB . LEU 37 37 ? A -9.26362 24.95230 0.40766 1 1 A LEU 90.646 1
+ATOM 297 C CG . LEU 37 37 ? A -9.38315 23.74528 1.33757 1 1 A LEU 90.646 1
+ATOM 298 C CD1 . LEU 37 37 ? A -10.79790 23.18106 1.30636 1 1 A LEU 90.646 1
+ATOM 299 C CD2 . LEU 37 37 ? A -8.36260 22.68794 0.95349 1 1 A LEU 90.646 1
+ATOM 300 N N . LYS 38 38 ? A -8.86485 27.47110 2.27102 1 1 A LYS 92.322 1
+ATOM 301 C CA . LYS 38 38 ? A -8.57565 28.06038 3.57530 1 1 A LYS 92.322 1
+ATOM 302 C C . LYS 38 38 ? A -9.69541 28.98583 4.02940 1 1 A LYS 92.322 1
+ATOM 303 O O . LYS 38 38 ? A -10.04037 29.00984 5.21170 1 1 A LYS 92.322 1
+ATOM 304 C CB . LYS 38 38 ? A -7.25234 28.81394 3.53701 1 1 A LYS 92.322 1
+ATOM 305 C CG . LYS 38 38 ? A -6.03097 27.92890 3.39129 1 1 A LYS 92.322 1
+ATOM 306 C CD . LYS 38 38 ? A -4.74569 28.70345 3.60631 1 1 A LYS 92.322 1
+ATOM 307 C CE . LYS 38 38 ? A -4.57201 29.81217 2.59949 1 1 A LYS 92.322 1
+ATOM 308 N NZ . LYS 38 38 ? A -3.30311 30.54484 2.78980 1 1 A LYS 92.322 1
+ATOM 309 N N . ALA 39 39 ? A -10.27023 29.73297 3.09542 1 1 A ALA 90.412 1
+ATOM 310 C CA . ALA 39 39 ? A -11.37870 30.60868 3.44494 1 1 A ALA 90.412 1
+ATOM 311 C C . ALA 39 39 ? A -12.57632 29.80714 3.93527 1 1 A ALA 90.412 1
+ATOM 312 O O . ALA 39 39 ? A -13.28429 30.23433 4.85226 1 1 A ALA 90.412 1
+ATOM 313 C CB . ALA 39 39 ? A -11.76895 31.47155 2.24795 1 1 A ALA 90.412 1
+ATOM 314 N N . PHE 40 40 ? A -12.81430 28.65234 3.34075 1 1 A PHE 90.527 1
+ATOM 315 C CA . PHE 40 40 ? A -13.90613 27.80678 3.79365 1 1 A PHE 90.527 1
+ATOM 316 C C . PHE 40 40 ? A -13.62617 27.24371 5.18236 1 1 A PHE 90.527 1
+ATOM 317 O O . PHE 40 40 ? A -14.53793 27.13708 6.00559 1 1 A PHE 90.527 1
+ATOM 318 C CB . PHE 40 40 ? A -14.15582 26.66962 2.80664 1 1 A PHE 90.527 1
+ATOM 319 C CG . PHE 40 40 ? A -15.20033 25.70754 3.28990 1 1 A PHE 90.527 1
+ATOM 320 C CD1 . PHE 40 40 ? A -16.54406 26.02725 3.20521 1 1 A PHE 90.527 1
+ATOM 321 C CD2 . PHE 40 40 ? A -14.82987 24.49354 3.85170 1 1 A PHE 90.527 1
+ATOM 322 C CE1 . PHE 40 40 ? A -17.51278 25.15089 3.66316 1 1 A PHE 90.527 1
+ATOM 323 C CE2 . PHE 40 40 ? A -15.79654 23.61206 4.30938 1 1 A PHE 90.527 1
+ATOM 324 C CZ . PHE 40 40 ? A -17.13636 23.94039 4.21334 1 1 A PHE 90.527 1
+ATOM 325 N N . VAL 41 41 ? A -12.37370 26.88624 5.45075 1 1 A VAL 92.774 1
+ATOM 326 C CA . VAL 41 41 ? A -12.02538 26.38756 6.77290 1 1 A VAL 92.774 1
+ATOM 327 C C . VAL 41 41 ? A -12.30092 27.45647 7.82389 1 1 A VAL 92.774 1
+ATOM 328 O O . VAL 41 41 ? A -12.87090 27.17253 8.88184 1 1 A VAL 92.774 1
+ATOM 329 C CB . VAL 41 41 ? A -10.55506 25.93202 6.81137 1 1 A VAL 92.774 1
+ATOM 330 C CG1 . VAL 41 41 ? A -10.12075 25.65294 8.24307 1 1 A VAL 92.774 1
+ATOM 331 C CG2 . VAL 41 41 ? A -10.37438 24.69349 5.94575 1 1 A VAL 92.774 1
+ATOM 332 N N . VAL 42 42 ? A -11.91574 28.69462 7.53207 1 1 A VAL 90.478 1
+ATOM 333 C CA . VAL 42 42 ? A -12.19791 29.78339 8.45201 1 1 A VAL 90.478 1
+ATOM 334 C C . VAL 42 42 ? A -13.70323 29.96680 8.61141 1 1 A VAL 90.478 1
+ATOM 335 O O . VAL 42 42 ? A -14.20312 30.17627 9.72287 1 1 A VAL 90.478 1
+ATOM 336 C CB . VAL 42 42 ? A -11.53205 31.08359 7.96621 1 1 A VAL 90.478 1
+ATOM 337 C CG1 . VAL 42 42 ? A -11.96340 32.25928 8.82088 1 1 A VAL 90.478 1
+ATOM 338 C CG2 . VAL 42 42 ? A -10.01704 30.92475 7.99587 1 1 A VAL 90.478 1
+ATOM 339 N N . ASP 43 43 ? A -14.43210 29.87634 7.51634 1 1 A ASP 85.889 1
+ATOM 340 C CA . ASP 43 43 ? A -15.88197 30.02529 7.58275 1 1 A ASP 85.889 1
+ATOM 341 C C . ASP 43 43 ? A -16.51764 28.91482 8.41197 1 1 A ASP 85.889 1
+ATOM 342 O O . ASP 43 43 ? A -17.45748 29.16325 9.17073 1 1 A ASP 85.889 1
+ATOM 343 C CB . ASP 43 43 ? A -16.46391 30.04140 6.16894 1 1 A ASP 85.889 1
+ATOM 344 C CG . ASP 43 43 ? A -17.94245 30.34835 6.15501 1 1 A ASP 85.889 1
+ATOM 345 O OD1 . ASP 43 43 ? A -18.33016 31.42769 6.63598 1 1 A ASP 85.889 1
+ATOM 346 O OD2 . ASP 43 43 ? A -18.71580 29.51063 5.65358 1 1 A ASP 85.889 1
+ATOM 347 N N . MET 44 44 ? A -16.02990 27.69583 8.28222 1 1 A MET 87.155 1
+ATOM 348 C CA . MET 44 44 ? A -16.54531 26.59506 9.08456 1 1 A MET 87.155 1
+ATOM 349 C C . MET 44 44 ? A -16.22767 26.80089 10.56135 1 1 A MET 87.155 1
+ATOM 350 O O . MET 44 44 ? A -17.05981 26.50440 11.42579 1 1 A MET 87.155 1
+ATOM 351 C CB . MET 44 44 ? A -15.96118 25.26796 8.60645 1 1 A MET 87.155 1
+ATOM 352 C CG . MET 44 44 ? A -16.60668 24.74450 7.34306 1 1 A MET 87.155 1
+ATOM 353 S SD . MET 44 44 ? A -18.29746 24.17367 7.63708 1 1 A MET 87.155 1
+ATOM 354 C CE . MET 44 44 ? A -17.99291 22.77060 8.70567 1 1 A MET 87.155 1
+ATOM 355 N N . MET 45 45 ? A -15.03072 27.30079 10.85511 1 1 A MET 87.637 1
+ATOM 356 C CA . MET 45 45 ? A -14.67872 27.56210 12.24414 1 1 A MET 87.637 1
+ATOM 357 C C . MET 45 45 ? A -15.51853 28.69072 12.82718 1 1 A MET 87.637 1
+ATOM 358 O O . MET 45 45 ? A -15.80297 28.69090 14.02834 1 1 A MET 87.637 1
+ATOM 359 C CB . MET 45 45 ? A -13.19243 27.89069 12.36157 1 1 A MET 87.637 1
+ATOM 360 C CG . MET 45 45 ? A -12.27416 26.73406 11.97907 1 1 A MET 87.637 1
+ATOM 361 S SD . MET 45 45 ? A -10.52563 27.19182 11.99438 1 1 A MET 87.637 1
+ATOM 362 C CE . MET 45 45 ? A -10.30989 27.62894 13.72694 1 1 A MET 87.637 1
+ATOM 363 N N . GLU 46 46 ? A -15.91570 29.64056 11.99723 1 1 A GLU 83.426 1
+ATOM 364 C CA . GLU 46 46 ? A -16.76835 30.71881 12.47045 1 1 A GLU 83.426 1
+ATOM 365 C C . GLU 46 46 ? A -18.16947 30.23530 12.80167 1 1 A GLU 83.426 1
+ATOM 366 O O . GLU 46 46 ? A -18.85241 30.82666 13.63882 1 1 A GLU 83.426 1
+ATOM 367 C CB . GLU 46 46 ? A -16.84184 31.82784 11.42315 1 1 A GLU 83.426 1
+ATOM 368 C CG . GLU 46 46 ? A -15.55317 32.61256 11.25756 1 1 A GLU 83.426 1
+ATOM 369 C CD . GLU 46 46 ? A -15.61421 33.62198 10.13360 1 1 A GLU 83.426 1
+ATOM 370 O OE1 . GLU 46 46 ? A -16.54118 33.53404 9.30332 1 1 A GLU 83.426 1
+ATOM 371 O OE2 . GLU 46 46 ? A -14.73121 34.49693 10.07733 1 1 A GLU 83.426 1
+ATOM 372 N N . ARG 47 47 ? A -18.61539 29.17432 12.15011 1 1 A ARG 80.247 1
+ATOM 373 C CA . ARG 47 47 ? A -19.96312 28.65419 12.34818 1 1 A ARG 80.247 1
+ATOM 374 C C . ARG 47 47 ? A -20.00191 27.46951 13.30150 1 1 A ARG 80.247 1
+ATOM 375 O O . ARG 47 47 ? A -21.04716 26.82801 13.43511 1 1 A ARG 80.247 1
+ATOM 376 C CB . ARG 47 47 ? A -20.57429 28.28422 10.99952 1 1 A ARG 80.247 1
+ATOM 377 C CG . ARG 47 47 ? A -20.67347 29.48016 10.07399 1 1 A ARG 80.247 1
+ATOM 378 C CD . ARG 47 47 ? A -21.24399 29.13822 8.73366 1 1 A ARG 80.247 1
+ATOM 379 N NE . ARG 47 47 ? A -21.20727 30.29280 7.84322 1 1 A ARG 80.247 1
+ATOM 380 C CZ . ARG 47 47 ? A -22.13515 31.24358 7.81083 1 1 A ARG 80.247 1
+ATOM 381 N NH1 . ARG 47 47 ? A -23.19283 31.18130 8.61119 1 1 A ARG 80.247 1
+ATOM 382 N NH2 . ARG 47 47 ? A -21.99290 32.26251 6.97538 1 1 A ARG 80.247 1
+ATOM 383 N N . LEU 48 48 ? A -18.89085 27.18463 13.94975 1 1 A LEU 82.768 1
+ATOM 384 C CA . LEU 48 48 ? A -18.82666 26.20217 15.01299 1 1 A LEU 82.768 1
+ATOM 385 C C . LEU 48 48 ? A -18.26953 26.87389 16.25423 1 1 A LEU 82.768 1
+ATOM 386 O O . LEU 48 48 ? A -17.41549 27.75266 16.16884 1 1 A LEU 82.768 1
+ATOM 387 C CB . LEU 48 48 ? A -17.94500 25.00952 14.62130 1 1 A LEU 82.768 1
+ATOM 388 C CG . LEU 48 48 ? A -18.47561 24.10131 13.51728 1 1 A LEU 82.768 1
+ATOM 389 C CD1 . LEU 48 48 ? A -17.38736 23.14231 13.05223 1 1 A LEU 82.768 1
+ATOM 390 C CD2 . LEU 48 48 ? A -19.68973 23.33583 14.00481 1 1 A LEU 82.768 1
+ATOM 391 N N . ARG 49 49 ? A -18.75058 26.47590 17.40642 1 1 A ARG 75.106 1
+ATOM 392 C CA . ARG 49 49 ? A -18.27039 27.03424 18.66044 1 1 A ARG 75.106 1
+ATOM 393 C C . ARG 49 49 ? A -16.97057 26.34233 19.03303 1 1 A ARG 75.106 1
+ATOM 394 O O . ARG 49 49 ? A -16.97150 25.18712 19.47135 1 1 A ARG 75.106 1
+ATOM 395 C CB . ARG 49 49 ? A -19.31751 26.88201 19.75316 1 1 A ARG 75.106 1
+ATOM 396 C CG . ARG 49 49 ? A -20.60891 27.62681 19.45012 1 1 A ARG 75.106 1
+ATOM 397 C CD . ARG 49 49 ? A -21.58350 27.56013 20.58983 1 1 A ARG 75.106 1
+ATOM 398 N NE . ARG 49 49 ? A -21.07200 28.19641 21.80211 1 1 A ARG 75.106 1
+ATOM 399 C CZ . ARG 49 49 ? A -21.75644 28.32638 22.93283 1 1 A ARG 75.106 1
+ATOM 400 N NH1 . ARG 49 49 ? A -22.99299 27.85914 23.01432 1 1 A ARG 75.106 1
+ATOM 401 N NH2 . ARG 49 49 ? A -21.19920 28.93304 23.97318 1 1 A ARG 75.106 1
+ATOM 402 N N . ILE 50 50 ? A -15.86053 27.05325 18.83514 1 1 A ILE 82.422 1
+ATOM 403 C CA . ILE 50 50 ? A -14.54683 26.51617 19.14379 1 1 A ILE 82.422 1
+ATOM 404 C C . ILE 50 50 ? A -14.30455 26.67282 20.63842 1 1 A ILE 82.422 1
+ATOM 405 O O . ILE 50 50 ? A -14.20914 27.78789 21.14993 1 1 A ILE 82.422 1
+ATOM 406 C CB . ILE 50 50 ? A -13.45180 27.22105 18.33031 1 1 A ILE 82.422 1
+ATOM 407 C CG1 . ILE 50 50 ? A -13.77805 27.17156 16.83554 1 1 A ILE 82.422 1
+ATOM 408 C CG2 . ILE 50 50 ? A -12.10632 26.59069 18.61070 1 1 A ILE 82.422 1
+ATOM 409 C CD1 . ILE 50 50 ? A -13.89159 25.76554 16.28553 1 1 A ILE 82.422 1
+ATOM 410 N N . SER 51 51 ? A -14.21768 25.56450 21.31084 1 1 A SER 75.106 1
+ATOM 411 C CA . SER 51 51 ? A -14.03487 25.55467 22.75157 1 1 A SER 75.106 1
+ATOM 412 C C . SER 51 51 ? A -13.15144 24.37689 23.12623 1 1 A SER 75.106 1
+ATOM 413 O O . SER 51 51 ? A -13.31484 23.27602 22.59807 1 1 A SER 75.106 1
+ATOM 414 C CB . SER 51 51 ? A -15.37361 25.44906 23.48313 1 1 A SER 75.106 1
+ATOM 415 O OG . SER 51 51 ? A -15.18678 25.30784 24.87433 1 1 A SER 75.106 1
+ATOM 416 N N . GLN 52 52 ? A -12.20991 24.63578 24.04723 1 1 A GLN 69.314 1
+ATOM 417 C CA . GLN 52 52 ? A -11.36951 23.55133 24.52533 1 1 A GLN 69.314 1
+ATOM 418 C C . GLN 52 52 ? A -12.18285 22.50781 25.27840 1 1 A GLN 69.314 1
+ATOM 419 O O . GLN 52 52 ? A -11.76873 21.34897 25.37438 1 1 A GLN 69.314 1
+ATOM 420 C CB . GLN 52 52 ? A -10.25641 24.10562 25.41379 1 1 A GLN 69.314 1
+ATOM 421 C CG . GLN 52 52 ? A -9.21538 23.08277 25.82144 1 1 A GLN 69.314 1
+ATOM 422 C CD . GLN 52 52 ? A -8.08813 23.69554 26.63165 1 1 A GLN 69.314 1
+ATOM 423 O OE1 . GLN 52 52 ? A -8.06449 24.89837 26.86169 1 1 A GLN 69.314 1
+ATOM 424 N NE2 . GLN 52 52 ? A -7.14760 22.86564 27.06177 1 1 A GLN 69.314 1
+ATOM 425 N N . LYS 53 53 ? A -13.34408 22.90822 25.79149 1 1 A LYS 70.265 1
+ATOM 426 C CA . LYS 53 53 ? A -14.20443 21.98746 26.52138 1 1 A LYS 70.265 1
+ATOM 427 C C . LYS 53 53 ? A -15.02574 21.11009 25.58791 1 1 A LYS 70.265 1
+ATOM 428 O O . LYS 53 53 ? A -15.11334 19.89638 25.78527 1 1 A LYS 70.265 1
+ATOM 429 C CB . LYS 53 53 ? A -15.12725 22.76857 27.45732 1 1 A LYS 70.265 1
+ATOM 430 C CG . LYS 53 53 ? A -16.08296 21.90664 28.25484 1 1 A LYS 70.265 1
+ATOM 431 C CD . LYS 53 53 ? A -16.95823 22.74318 29.15548 1 1 A LYS 70.265 1
+ATOM 432 C CE . LYS 53 53 ? A -17.93934 21.89081 29.93871 1 1 A LYS 70.265 1
+ATOM 433 N NZ . LYS 53 53 ? A -18.82646 22.71015 30.79904 1 1 A LYS 70.265 1
+ATOM 434 N N . TRP 54 54 ? A -15.63586 21.71900 24.58151 1 1 A TRP 73.867 1
+ATOM 435 C CA . TRP 54 54 ? A -16.57957 21.00168 23.72887 1 1 A TRP 73.867 1
+ATOM 436 C C . TRP 54 54 ? A -16.03983 20.69074 22.34177 1 1 A TRP 73.867 1
+ATOM 437 O O . TRP 54 54 ? A -16.35109 19.62961 21.78879 1 1 A TRP 73.867 1
+ATOM 438 C CB . TRP 54 54 ? A -17.87584 21.80068 23.59543 1 1 A TRP 73.867 1
+ATOM 439 C CG . TRP 54 54 ? A -18.56828 22.04415 24.89986 1 1 A TRP 73.867 1
+ATOM 440 C CD1 . TRP 54 54 ? A -18.71960 23.23388 25.53567 1 1 A TRP 73.867 1
+ATOM 441 C CD2 . TRP 54 54 ? A -19.19843 21.06425 25.72886 1 1 A TRP 73.867 1
+ATOM 442 N NE1 . TRP 54 54 ? A -19.41186 23.05900 26.70976 1 1 A TRP 73.867 1
+ATOM 443 C CE2 . TRP 54 54 ? A -19.71731 21.73911 26.85442 1 1 A TRP 73.867 1
+ATOM 444 C CE3 . TRP 54 54 ? A -19.38104 19.67890 25.62846 1 1 A TRP 73.867 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -20.40480 21.07426 27.86856 1 1 A TRP 73.867 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -20.06177 19.02581 26.64224 1 1 A TRP 73.867 1
+ATOM 447 C CH2 . TRP 54 54 ? A -20.56611 19.71904 27.74373 1 1 A TRP 73.867 1
+ATOM 448 N N . VAL 55 55 ? A -15.25270 21.59595 21.76456 1 1 A VAL 83.058 1
+ATOM 449 C CA . VAL 55 55 ? A -14.76295 21.42737 20.40435 1 1 A VAL 83.058 1
+ATOM 450 C C . VAL 55 55 ? A -13.24842 21.42847 20.43082 1 1 A VAL 83.058 1
+ATOM 451 O O . VAL 55 55 ? A -12.62763 22.40956 20.82938 1 1 A VAL 83.058 1
+ATOM 452 C CB . VAL 55 55 ? A -15.28035 22.53608 19.46819 1 1 A VAL 83.058 1
+ATOM 453 C CG1 . VAL 55 55 ? A -14.74654 22.32365 18.06637 1 1 A VAL 83.058 1
+ATOM 454 C CG2 . VAL 55 55 ? A -16.80257 22.55322 19.47231 1 1 A VAL 83.058 1
+ATOM 455 N N . ARG 56 56 ? A -12.67146 20.33247 20.01658 1 1 A ARG 84.878 1
+ATOM 456 C CA . ARG 56 56 ? A -11.22913 20.20207 19.87344 1 1 A ARG 84.878 1
+ATOM 457 C C . ARG 56 56 ? A -10.90064 20.22953 18.39493 1 1 A ARG 84.878 1
+ATOM 458 O O . ARG 56 56 ? A -11.28622 19.32895 17.64719 1 1 A ARG 84.878 1
+ATOM 459 C CB . ARG 56 56 ? A -10.74113 18.91428 20.53181 1 1 A ARG 84.878 1
+ATOM 460 C CG . ARG 56 56 ? A -10.98656 18.86867 22.03203 1 1 A ARG 84.878 1
+ATOM 461 C CD . ARG 56 56 ? A -10.61880 17.52357 22.61624 1 1 A ARG 84.878 1
+ATOM 462 N NE . ARG 56 56 ? A -11.48364 16.45750 22.12293 1 1 A ARG 84.878 1
+ATOM 463 C CZ . ARG 56 56 ? A -11.37507 15.18081 22.46192 1 1 A ARG 84.878 1
+ATOM 464 N NH1 . ARG 56 56 ? A -10.42204 14.79559 23.30194 1 1 A ARG 84.878 1
+ATOM 465 N NH2 . ARG 56 56 ? A -12.22366 14.29275 21.96241 1 1 A ARG 84.878 1
+ATOM 466 N N . VAL 57 57 ? A -10.20874 21.27007 17.97387 1 1 A VAL 89.109 1
+ATOM 467 C CA . VAL 57 57 ? A -9.98775 21.51688 16.56354 1 1 A VAL 89.109 1
+ATOM 468 C C . VAL 57 57 ? A -8.50337 21.41701 16.24552 1 1 A VAL 89.109 1
+ATOM 469 O O . VAL 57 57 ? A -7.65280 21.84385 17.02660 1 1 A VAL 89.109 1
+ATOM 470 C CB . VAL 57 57 ? A -10.54531 22.89754 16.14599 1 1 A VAL 89.109 1
+ATOM 471 C CG1 . VAL 57 57 ? A -9.88262 24.00763 16.92873 1 1 A VAL 89.109 1
+ATOM 472 C CG2 . VAL 57 57 ? A -10.37705 23.10361 14.64867 1 1 A VAL 89.109 1
+ATOM 473 N N . ALA 58 58 ? A -8.20264 20.82472 15.10445 1 1 A ALA 90.183 1
+ATOM 474 C CA . ALA 58 58 ? A -6.85171 20.74610 14.57561 1 1 A ALA 90.183 1
+ATOM 475 C C . ALA 58 58 ? A -6.89014 21.11261 13.10471 1 1 A ALA 90.183 1
+ATOM 476 O O . ALA 58 58 ? A -7.73917 20.61847 12.35894 1 1 A ALA 90.183 1
+ATOM 477 C CB . ALA 58 58 ? A -6.26510 19.34645 14.75994 1 1 A ALA 90.183 1
+ATOM 478 N N . VAL 59 59 ? A -5.99450 21.99806 12.69757 1 1 A VAL 91.856 1
+ATOM 479 C CA . VAL 59 59 ? A -5.86992 22.40688 11.31057 1 1 A VAL 91.856 1
+ATOM 480 C C . VAL 59 59 ? A -4.51106 21.94913 10.81108 1 1 A VAL 91.856 1
+ATOM 481 O O . VAL 59 59 ? A -3.47572 22.35252 11.34725 1 1 A VAL 91.856 1
+ATOM 482 C CB . VAL 59 59 ? A -6.02252 23.92848 11.14149 1 1 A VAL 91.856 1
+ATOM 483 C CG1 . VAL 59 59 ? A -5.87103 24.31566 9.68074 1 1 A VAL 91.856 1
+ATOM 484 C CG2 . VAL 59 59 ? A -7.37751 24.37411 11.67541 1 1 A VAL 91.856 1
+ATOM 485 N N . VAL 60 60 ? A -4.51821 21.10412 9.79972 1 1 A VAL 90.581 1
+ATOM 486 C CA . VAL 60 60 ? A -3.30395 20.48519 9.30072 1 1 A VAL 90.581 1
+ATOM 487 C C . VAL 60 60 ? A -3.19034 20.72673 7.80676 1 1 A VAL 90.581 1
+ATOM 488 O O . VAL 60 60 ? A -4.12270 20.44498 7.05043 1 1 A VAL 90.581 1
+ATOM 489 C CB . VAL 60 60 ? A -3.27717 18.97262 9.59776 1 1 A VAL 90.581 1
+ATOM 490 C CG1 . VAL 60 60 ? A -2.00996 18.34192 9.04087 1 1 A VAL 90.581 1
+ATOM 491 C CG2 . VAL 60 60 ? A -3.37868 18.72907 11.09755 1 1 A VAL 90.581 1
+ATOM 492 N N . GLU 61 61 ? A -2.05710 21.26461 7.39173 1 1 A GLU 89.452 1
+ATOM 493 C CA . GLU 61 61 ? A -1.70036 21.35147 5.98959 1 1 A GLU 89.452 1
+ATOM 494 C C . GLU 61 61 ? A -0.75625 20.20372 5.67010 1 1 A GLU 89.452 1
+ATOM 495 O O . GLU 61 61 ? A 0.28317 20.05486 6.31354 1 1 A GLU 89.452 1
+ATOM 496 C CB . GLU 61 61 ? A -1.03730 22.69229 5.67832 1 1 A GLU 89.452 1
+ATOM 497 C CG . GLU 61 61 ? A -0.46719 22.79312 4.26709 1 1 A GLU 89.452 1
+ATOM 498 C CD . GLU 61 61 ? A 0.40226 24.02512 4.08373 1 1 A GLU 89.452 1
+ATOM 499 O OE1 . GLU 61 61 ? A 0.48678 24.84188 5.02186 1 1 A GLU 89.452 1
+ATOM 500 O OE2 . GLU 61 61 ? A 1.00177 24.16553 3.00144 1 1 A GLU 89.452 1
+ATOM 501 N N . TYR 62 62 ? A -1.12744 19.38952 4.67196 1 1 A TYR 86.918 1
+ATOM 502 C CA . TYR 62 62 ? A -0.31947 18.23100 4.33120 1 1 A TYR 86.918 1
+ATOM 503 C C . TYR 62 62 ? A 0.18583 18.33576 2.90874 1 1 A TYR 86.918 1
+ATOM 504 O O . TYR 62 62 ? A -0.51534 18.77810 1.99896 1 1 A TYR 86.918 1
+ATOM 505 C CB . TYR 62 62 ? A -1.09372 16.92758 4.55073 1 1 A TYR 86.918 1
+ATOM 506 C CG . TYR 62 62 ? A -2.37724 16.79422 3.77662 1 1 A TYR 86.918 1
+ATOM 507 C CD1 . TYR 62 62 ? A -3.54531 17.39921 4.21676 1 1 A TYR 86.918 1
+ATOM 508 C CD2 . TYR 62 62 ? A -2.43703 16.01474 2.62679 1 1 A TYR 86.918 1
+ATOM 509 C CE1 . TYR 62 62 ? A -4.73481 17.25940 3.52174 1 1 A TYR 86.918 1
+ATOM 510 C CE2 . TYR 62 62 ? A -3.62299 15.86475 1.92322 1 1 A TYR 86.918 1
+ATOM 511 C CZ . TYR 62 62 ? A -4.76732 16.49054 2.37343 1 1 A TYR 86.918 1
+ATOM 512 O OH . TYR 62 62 ? A -5.94289 16.34439 1.67946 1 1 A TYR 86.918 1
+ATOM 513 N N . HIS 63 63 ? A 1.45472 17.94238 2.73499 1 1 A HIS 82.029 1
+ATOM 514 C CA . HIS 63 63 ? A 2.17044 18.09722 1.48566 1 1 A HIS 82.029 1
+ATOM 515 C C . HIS 63 63 ? A 3.25623 17.03182 1.39685 1 1 A HIS 82.029 1
+ATOM 516 O O . HIS 63 63 ? A 4.44022 17.33175 1.39013 1 1 A HIS 82.029 1
+ATOM 517 C CB . HIS 63 63 ? A 2.78898 19.49718 1.39407 1 1 A HIS 82.029 1
+ATOM 518 C CG . HIS 63 63 ? A 3.77232 19.77324 2.49347 1 1 A HIS 82.029 1
+ATOM 519 N ND1 . HIS 63 63 ? A 3.40201 19.97782 3.80178 1 1 A HIS 82.029 1
+ATOM 520 C CD2 . HIS 63 63 ? A 5.12707 19.84362 2.48107 1 1 A HIS 82.029 1
+ATOM 521 C CE1 . HIS 63 63 ? A 4.47438 20.16908 4.54089 1 1 A HIS 82.029 1
+ATOM 522 N NE2 . HIS 63 63 ? A 5.53627 20.09430 3.76241 1 1 A HIS 82.029 1
+ATOM 523 N N . ASP 64 64 ? A 2.86209 15.77710 1.34053 1 1 A ASP 70.449 1
+ATOM 524 C CA . ASP 64 64 ? A 3.81649 14.69404 1.51323 1 1 A ASP 70.449 1
+ATOM 525 C C . ASP 64 64 ? A 4.44079 14.75056 2.90387 1 1 A ASP 70.449 1
+ATOM 526 O O . ASP 64 64 ? A 5.57909 14.33783 3.11613 1 1 A ASP 70.449 1
+ATOM 527 C CB . ASP 64 64 ? A 4.89408 14.71755 0.42681 1 1 A ASP 70.449 1
+ATOM 528 C CG . ASP 64 64 ? A 5.57676 13.37274 0.25975 1 1 A ASP 70.449 1
+ATOM 529 O OD1 . ASP 64 64 ? A 4.98770 12.34634 0.64243 1 1 A ASP 70.449 1
+ATOM 530 O OD2 . ASP 64 64 ? A 6.70564 13.35253 -0.27671 1 1 A ASP 70.449 1
+ATOM 531 N N . GLY 65 65 ? A 3.69087 15.25974 3.82440 1 1 A GLY 73.422 1
+ATOM 532 C CA . GLY 65 65 ? A 4.06598 15.49019 5.20196 1 1 A GLY 73.422 1
+ATOM 533 C C . GLY 65 65 ? A 2.94794 16.26708 5.85049 1 1 A GLY 73.422 1
+ATOM 534 O O . GLY 65 65 ? A 1.87046 16.42282 5.27696 1 1 A GLY 73.422 1
+ATOM 535 N N . SER 66 66 ? A 3.19405 16.75121 7.06815 1 1 A SER 78.271 1
+ATOM 536 C CA . SER 66 66 ? A 2.15201 17.41923 7.82501 1 1 A SER 78.271 1
+ATOM 537 C C . SER 66 66 ? A 2.63788 18.75697 8.35234 1 1 A SER 78.271 1
+ATOM 538 O O . SER 66 66 ? A 3.76365 18.87767 8.82961 1 1 A SER 78.271 1
+ATOM 539 C CB . SER 66 66 ? A 1.67484 16.54703 8.98439 1 1 A SER 78.271 1
+ATOM 540 O OG . SER 66 66 ? A 1.10461 15.33676 8.51723 1 1 A SER 78.271 1
+ATOM 541 N N . HIS 67 67 ? A 1.78090 19.75307 8.25497 1 1 A HIS 80.995 1
+ATOM 542 C CA . HIS 67 67 ? A 1.97105 21.05690 8.87858 1 1 A HIS 80.995 1
+ATOM 543 C C . HIS 67 67 ? A 0.79354 21.29459 9.80889 1 1 A HIS 80.995 1
+ATOM 544 O O . HIS 67 67 ? A -0.26273 21.74178 9.37561 1 1 A HIS 80.995 1
+ATOM 545 C CB . HIS 67 67 ? A 2.05138 22.18054 7.84273 1 1 A HIS 80.995 1
+ATOM 546 C CG . HIS 67 67 ? A 3.36024 22.25354 7.11609 1 1 A HIS 80.995 1
+ATOM 547 N ND1 . HIS 67 67 ? A 3.56593 23.07587 6.02707 1 1 A HIS 80.995 1
+ATOM 548 C CD2 . HIS 67 67 ? A 4.52871 21.61991 7.33660 1 1 A HIS 80.995 1
+ATOM 549 C CE1 . HIS 67 67 ? A 4.80280 22.94114 5.61491 1 1 A HIS 80.995 1
+ATOM 550 N NE2 . HIS 67 67 ? A 5.41004 22.06102 6.38362 1 1 A HIS 80.995 1
+ATOM 551 N N . ALA 68 68 ? A 0.97061 20.98535 11.08497 1 1 A ALA 84.225 1
+ATOM 552 C CA . ALA 68 68 ? A -0.08338 21.14632 12.07030 1 1 A ALA 84.225 1
+ATOM 553 C C . ALA 68 68 ? A -0.00336 22.54289 12.67091 1 1 A ALA 84.225 1
+ATOM 554 O O . ALA 68 68 ? A 0.96121 22.87795 13.35749 1 1 A ALA 84.225 1
+ATOM 555 C CB . ALA 68 68 ? A 0.03504 20.08499 13.15996 1 1 A ALA 84.225 1
+ATOM 556 N N . TYR 69 69 ? A -1.00584 23.34893 12.39782 1 1 A TYR 87.349 1
+ATOM 557 C CA . TYR 69 69 ? A -1.03891 24.72216 12.87325 1 1 A TYR 87.349 1
+ATOM 558 C C . TYR 69 69 ? A -1.86636 24.89483 14.13454 1 1 A TYR 87.349 1
+ATOM 559 O O . TYR 69 69 ? A -1.57755 25.77842 14.94196 1 1 A TYR 87.349 1
+ATOM 560 C CB . TYR 69 69 ? A -1.56835 25.64201 11.77176 1 1 A TYR 87.349 1
+ATOM 561 C CG . TYR 69 69 ? A -0.57948 25.87119 10.65433 1 1 A TYR 87.349 1
+ATOM 562 C CD1 . TYR 69 69 ? A -0.44920 24.96714 9.61405 1 1 A TYR 87.349 1
+ATOM 563 C CD2 . TYR 69 69 ? A 0.23116 27.00022 10.65025 1 1 A TYR 87.349 1
+ATOM 564 C CE1 . TYR 69 69 ? A 0.46502 25.17450 8.59482 1 1 A TYR 87.349 1
+ATOM 565 C CE2 . TYR 69 69 ? A 1.14509 27.21799 9.63347 1 1 A TYR 87.349 1
+ATOM 566 C CZ . TYR 69 69 ? A 1.25820 26.30422 8.60754 1 1 A TYR 87.349 1
+ATOM 567 O OH . TYR 69 69 ? A 2.15904 26.51455 7.59505 1 1 A TYR 87.349 1
+ATOM 568 N N . ILE 70 70 ? A -2.91079 24.09874 14.32014 1 1 A ILE 87.755 1
+ATOM 569 C CA . ILE 70 70 ? A -3.78077 24.19622 15.48188 1 1 A ILE 87.755 1
+ATOM 570 C C . ILE 70 70 ? A -3.93156 22.80888 16.07895 1 1 A ILE 87.755 1
+ATOM 571 O O . ILE 70 70 ? A -4.39903 21.88559 15.41263 1 1 A ILE 87.755 1
+ATOM 572 C CB . ILE 70 70 ? A -5.16002 24.78048 15.12130 1 1 A ILE 87.755 1
+ATOM 573 C CG1 . ILE 70 70 ? A -5.00288 26.15656 14.46950 1 1 A ILE 87.755 1
+ATOM 574 C CG2 . ILE 70 70 ? A -6.02761 24.87904 16.36647 1 1 A ILE 87.755 1
+ATOM 575 C CD1 . ILE 70 70 ? A -6.31567 26.76991 14.01603 1 1 A ILE 87.755 1
+ATOM 576 N N . GLY 71 71 ? A -3.52496 22.66605 17.32558 1 1 A GLY 85.738 1
+ATOM 577 C CA . GLY 71 71 ? A -3.63332 21.39972 18.02094 1 1 A GLY 85.738 1
+ATOM 578 C C . GLY 71 71 ? A -4.88462 21.31942 18.87008 1 1 A GLY 85.738 1
+ATOM 579 O O . GLY 71 71 ? A -5.61366 22.29360 19.05733 1 1 A GLY 85.738 1
+ATOM 580 N N . LEU 72 72 ? A -5.12965 20.12968 19.38493 1 1 A LEU 84.125 1
+ATOM 581 C CA . LEU 72 72 ? A -6.31565 19.90098 20.18816 1 1 A LEU 84.125 1
+ATOM 582 C C . LEU 72 72 ? A -6.26813 20.64028 21.51773 1 1 A LEU 84.125 1
+ATOM 583 O O . LEU 72 72 ? A -7.31089 20.94342 22.09315 1 1 A LEU 84.125 1
+ATOM 584 C CB . LEU 72 72 ? A -6.50412 18.40275 20.43190 1 1 A LEU 84.125 1
+ATOM 585 C CG . LEU 72 72 ? A -6.74963 17.55178 19.18770 1 1 A LEU 84.125 1
+ATOM 586 C CD1 . LEU 72 72 ? A -6.89094 16.08769 19.57130 1 1 A LEU 84.125 1
+ATOM 587 C CD2 . LEU 72 72 ? A -7.98239 18.03864 18.44517 1 1 A LEU 84.125 1
+ATOM 588 N N . LYS 73 73 ? A -5.07158 20.93054 22.01424 1 1 A LYS 78.828 1
+ATOM 589 C CA . LYS 73 73 ? A -4.90575 21.59806 23.29568 1 1 A LYS 78.828 1
+ATOM 590 C C . LYS 73 73 ? A -4.64295 23.09151 23.14790 1 1 A LYS 78.828 1
+ATOM 591 O O . LYS 73 73 ? A -4.30639 23.75595 24.13008 1 1 A LYS 78.828 1
+ATOM 592 C CB . LYS 73 73 ? A -3.76106 20.95643 24.08269 1 1 A LYS 78.828 1
+ATOM 593 C CG . LYS 73 73 ? A -3.99290 19.50858 24.45761 1 1 A LYS 78.828 1
+ATOM 594 C CD . LYS 73 73 ? A -2.82892 18.95825 25.26043 1 1 A LYS 78.828 1
+ATOM 595 C CE . LYS 73 73 ? A -3.03925 17.51023 25.65033 1 1 A LYS 78.828 1
+ATOM 596 N NZ . LYS 73 73 ? A -1.89004 16.97339 26.43930 1 1 A LYS 78.828 1
+ATOM 597 N N . ASP 74 74 ? A -4.79880 23.61772 21.94534 1 1 A ASP 81.514 1
+ATOM 598 C CA . ASP 74 74 ? A -4.57076 25.03669 21.73173 1 1 A ASP 81.514 1
+ATOM 599 C C . ASP 74 74 ? A -5.57894 25.84342 22.53727 1 1 A ASP 81.514 1
+ATOM 600 O O . ASP 74 74 ? A -6.78911 25.68190 22.38140 1 1 A ASP 81.514 1
+ATOM 601 C CB . ASP 74 74 ? A -4.67966 25.37146 20.24288 1 1 A ASP 81.514 1
+ATOM 602 C CG . ASP 74 74 ? A -3.99460 26.67478 19.89590 1 1 A ASP 81.514 1
+ATOM 603 O OD1 . ASP 74 74 ? A -3.99925 27.59697 20.73754 1 1 A ASP 81.514 1
+ATOM 604 O OD2 . ASP 74 74 ? A -3.45646 26.77438 18.77392 1 1 A ASP 81.514 1
+ATOM 605 N N . ARG 75 75 ? A -5.08069 26.72773 23.38139 1 1 A ARG 76.110 1
+ATOM 606 C CA . ARG 75 75 ? A -5.91678 27.51825 24.27108 1 1 A ARG 76.110 1
+ATOM 607 C C . ARG 75 75 ? A -6.22813 28.90068 23.71181 1 1 A ARG 76.110 1
+ATOM 608 O O . ARG 75 75 ? A -6.85646 29.71184 24.39558 1 1 A ARG 76.110 1
+ATOM 609 C CB . ARG 75 75 ? A -5.24324 27.65102 25.63714 1 1 A ARG 76.110 1
+ATOM 610 C CG . ARG 75 75 ? A -5.03028 26.32967 26.34098 1 1 A ARG 76.110 1
+ATOM 611 C CD . ARG 75 75 ? A -4.34470 26.50646 27.66955 1 1 A ARG 76.110 1
+ATOM 612 N NE . ARG 75 75 ? A -4.13158 25.24203 28.35789 1 1 A ARG 76.110 1
+ATOM 613 C CZ . ARG 75 75 ? A -3.51905 25.11512 29.52451 1 1 A ARG 76.110 1
+ATOM 614 N NH1 . ARG 75 75 ? A -3.05162 26.18445 30.15500 1 1 A ARG 76.110 1
+ATOM 615 N NH2 . ARG 75 75 ? A -3.37040 23.91349 30.06292 1 1 A ARG 76.110 1
+ATOM 616 N N . LYS 76 76 ? A -5.81069 29.16068 22.48458 1 1 A LYS 78.789 1
+ATOM 617 C CA . LYS 76 76 ? A -6.09597 30.44843 21.87928 1 1 A LYS 78.789 1
+ATOM 618 C C . LYS 76 76 ? A -7.59070 30.59350 21.62345 1 1 A LYS 78.789 1
+ATOM 619 O O . LYS 76 76 ? A -8.29971 29.61559 21.37569 1 1 A LYS 78.789 1
+ATOM 620 C CB . LYS 76 76 ? A -5.31475 30.61406 20.57510 1 1 A LYS 78.789 1
+ATOM 621 C CG . LYS 76 76 ? A -3.81232 30.63184 20.76280 1 1 A LYS 78.789 1
+ATOM 622 C CD . LYS 76 76 ? A -3.08753 30.77214 19.44676 1 1 A LYS 78.789 1
+ATOM 623 C CE . LYS 76 76 ? A -1.58634 30.77307 19.62845 1 1 A LYS 78.789 1
+ATOM 624 N NZ . LYS 76 76 ? A -0.86549 30.89130 18.33365 1 1 A LYS 78.789 1
+ATOM 625 N N . ARG 77 77 ? A -8.05196 31.82603 21.67543 1 1 A ARG 78.526 1
+ATOM 626 C CA . ARG 77 77 ? A -9.47029 32.07543 21.45107 1 1 A ARG 78.526 1
+ATOM 627 C C . ARG 77 77 ? A -9.82824 31.83532 19.98929 1 1 A ARG 78.526 1
+ATOM 628 O O . ARG 77 77 ? A -8.96115 31.85042 19.11498 1 1 A ARG 78.526 1
+ATOM 629 C CB . ARG 77 77 ? A -9.84046 33.49240 21.88782 1 1 A ARG 78.526 1
+ATOM 630 C CG . ARG 77 77 ? A -9.21553 34.59775 21.09182 1 1 A ARG 78.526 1
+ATOM 631 C CD . ARG 77 77 ? A -9.42359 35.92732 21.77381 1 1 A ARG 78.526 1
+ATOM 632 N NE . ARG 77 77 ? A -9.18748 37.05498 20.87877 1 1 A ARG 78.526 1
+ATOM 633 C CZ . ARG 77 77 ? A -10.15321 37.68493 20.22061 1 1 A ARG 78.526 1
+ATOM 634 N NH1 . ARG 77 77 ? A -11.41787 37.30009 20.37655 1 1 A ARG 78.526 1
+ATOM 635 N NH2 . ARG 77 77 ? A -9.85878 38.69368 19.41685 1 1 A ARG 78.526 1
+ATOM 636 N N . PRO 78 78 ? A -11.10694 31.59719 19.71212 1 1 A PRO 77.700 1
+ATOM 637 C CA . PRO 78 78 ? A -11.47964 31.21180 18.34445 1 1 A PRO 77.700 1
+ATOM 638 C C . PRO 78 78 ? A -11.05200 32.21188 17.27614 1 1 A PRO 77.700 1
+ATOM 639 O O . PRO 78 78 ? A -10.70312 31.79805 16.16451 1 1 A PRO 77.700 1
+ATOM 640 C CB . PRO 78 78 ? A -13.00632 31.10267 18.42236 1 1 A PRO 77.700 1
+ATOM 641 C CG . PRO 78 78 ? A -13.27208 30.74465 19.83977 1 1 A PRO 77.700 1
+ATOM 642 C CD . PRO 78 78 ? A -12.25196 31.49719 20.63812 1 1 A PRO 77.700 1
+ATOM 643 N N . SER 79 79 ? A -11.08442 33.50932 17.56508 1 1 A SER 80.763 1
+ATOM 644 C CA . SER 79 79 ? A -10.66587 34.48635 16.57075 1 1 A SER 80.763 1
+ATOM 645 C C . SER 79 79 ? A -9.20032 34.30421 16.20077 1 1 A SER 80.763 1
+ATOM 646 O O . SER 79 79 ? A -8.82277 34.47336 15.03583 1 1 A SER 80.763 1
+ATOM 647 C CB . SER 79 79 ? A -10.91267 35.90446 17.08883 1 1 A SER 80.763 1
+ATOM 648 O OG . SER 79 79 ? A -10.21622 36.13639 18.29137 1 1 A SER 80.763 1
+ATOM 649 N N . GLU 80 80 ? A -8.36808 33.96446 17.17292 1 1 A GLU 84.963 1
+ATOM 650 C CA . GLU 80 80 ? A -6.96744 33.70454 16.89449 1 1 A GLU 84.963 1
+ATOM 651 C C . GLU 80 80 ? A -6.80054 32.41917 16.09560 1 1 A GLU 84.963 1
+ATOM 652 O O . GLU 80 80 ? A -5.94817 32.33631 15.20600 1 1 A GLU 84.963 1
+ATOM 653 C CB . GLU 80 80 ? A -6.18173 33.63263 18.19592 1 1 A GLU 84.963 1
+ATOM 654 C CG . GLU 80 80 ? A -4.71498 33.26082 18.02956 1 1 A GLU 84.963 1
+ATOM 655 C CD . GLU 80 80 ? A -3.92024 34.30465 17.27178 1 1 A GLU 84.963 1
+ATOM 656 O OE1 . GLU 80 80 ? A -4.42585 35.44252 17.11662 1 1 A GLU 84.963 1
+ATOM 657 O OE2 . GLU 80 80 ? A -2.79041 33.99297 16.83805 1 1 A GLU 84.963 1
+ATOM 658 N N . LEU 81 81 ? A -7.60098 31.40514 16.39471 1 1 A LEU 86.906 1
+ATOM 659 C CA . LEU 81 81 ? A -7.54054 30.16521 15.63814 1 1 A LEU 86.906 1
+ATOM 660 C C . LEU 81 81 ? A -7.93338 30.38838 14.18529 1 1 A LEU 86.906 1
+ATOM 661 O O . LEU 81 81 ? A -7.32888 29.80868 13.27814 1 1 A LEU 86.906 1
+ATOM 662 C CB . LEU 81 81 ? A -8.44302 29.11106 16.27803 1 1 A LEU 86.906 1
+ATOM 663 C CG . LEU 81 81 ? A -8.11238 28.71149 17.71254 1 1 A LEU 86.906 1
+ATOM 664 C CD1 . LEU 81 81 ? A -9.07434 27.63914 18.20136 1 1 A LEU 86.906 1
+ATOM 665 C CD2 . LEU 81 81 ? A -6.67666 28.23748 17.81271 1 1 A LEU 86.906 1
+ATOM 666 N N . ARG 82 82 ? A -8.93490 31.21856 13.95647 1 1 A ARG 85.956 1
+ATOM 667 C CA . ARG 82 82 ? A -9.33421 31.51513 12.59048 1 1 A ARG 85.956 1
+ATOM 668 C C . ARG 82 82 ? A -8.26499 32.31145 11.86676 1 1 A ARG 85.956 1
+ATOM 669 O O . ARG 82 82 ? A -8.03739 32.10913 10.66615 1 1 A ARG 85.956 1
+ATOM 670 C CB . ARG 82 82 ? A -10.66468 32.26855 12.58426 1 1 A ARG 85.956 1
+ATOM 671 C CG . ARG 82 82 ? A -11.85386 31.43780 13.04352 1 1 A ARG 85.956 1
+ATOM 672 C CD . ARG 82 82 ? A -13.15778 32.16094 12.80523 1 1 A ARG 85.956 1
+ATOM 673 N NE . ARG 82 82 ? A -13.23919 33.41757 13.55889 1 1 A ARG 85.956 1
+ATOM 674 C CZ . ARG 82 82 ? A -13.74678 33.53015 14.77837 1 1 A ARG 85.956 1
+ATOM 675 N NH1 . ARG 82 82 ? A -14.22898 32.46721 15.40328 1 1 A ARG 85.956 1
+ATOM 676 N NH2 . ARG 82 82 ? A -13.77118 34.71365 15.37166 1 1 A ARG 85.956 1
+ATOM 677 N N . ARG 83 83 ? A -7.60420 33.21252 12.57481 1 1 A ARG 87.863 1
+ATOM 678 C CA . ARG 83 83 ? A -6.52949 33.97306 11.95895 1 1 A ARG 87.863 1
+ATOM 679 C C . ARG 83 83 ? A -5.37023 33.06369 11.56320 1 1 A ARG 87.863 1
+ATOM 680 O O . ARG 83 83 ? A -4.79626 33.21570 10.48353 1 1 A ARG 87.863 1
+ATOM 681 C CB . ARG 83 83 ? A -6.03359 35.06245 12.91243 1 1 A ARG 87.863 1
+ATOM 682 C CG . ARG 83 83 ? A -5.00714 35.98861 12.30787 1 1 A ARG 87.863 1
+ATOM 683 C CD . ARG 83 83 ? A -4.41390 36.91014 13.35336 1 1 A ARG 87.863 1
+ATOM 684 N NE . ARG 83 83 ? A -3.62113 36.17398 14.33999 1 1 A ARG 87.863 1
+ATOM 685 C CZ . ARG 83 83 ? A -2.34939 35.82942 14.16891 1 1 A ARG 87.863 1
+ATOM 686 N NH1 . ARG 83 83 ? A -1.70527 36.16236 13.06092 1 1 A ARG 87.863 1
+ATOM 687 N NH2 . ARG 83 83 ? A -1.72164 35.14756 15.11388 1 1 A ARG 87.863 1
+ATOM 688 N N . ILE 84 84 ? A -5.02197 32.12750 12.41819 1 1 A ILE 88.558 1
+ATOM 689 C CA . ILE 84 84 ? A -3.96132 31.18686 12.10172 1 1 A ILE 88.558 1
+ATOM 690 C C . ILE 84 84 ? A -4.35780 30.32394 10.91050 1 1 A ILE 88.558 1
+ATOM 691 O O . ILE 84 84 ? A -3.55530 30.09175 10.00070 1 1 A ILE 88.558 1
+ATOM 692 C CB . ILE 84 84 ? A -3.62477 30.32462 13.33133 1 1 A ILE 88.558 1
+ATOM 693 C CG1 . ILE 84 84 ? A -3.06845 31.21142 14.44649 1 1 A ILE 88.558 1
+ATOM 694 C CG2 . ILE 84 84 ? A -2.63329 29.24071 12.96702 1 1 A ILE 88.558 1
+ATOM 695 C CD1 . ILE 84 84 ? A -2.84682 30.47541 15.75418 1 1 A ILE 88.558 1
+ATOM 696 N N . ALA 85 85 ? A -5.59593 29.84840 10.90038 1 1 A ALA 90.471 1
+ATOM 697 C CA . ALA 85 85 ? A -6.05426 29.01542 9.79570 1 1 A ALA 90.471 1
+ATOM 698 C C . ALA 85 85 ? A -6.04177 29.77718 8.47663 1 1 A ALA 90.471 1
+ATOM 699 O O . ALA 85 85 ? A -5.74958 29.19844 7.42559 1 1 A ALA 90.471 1
+ATOM 700 C CB . ALA 85 85 ? A -7.45686 28.48454 10.08806 1 1 A ALA 90.471 1
+ATOM 701 N N . SER 86 86 ? A -6.34963 31.06655 8.52271 1 1 A SER 88.689 1
+ATOM 702 C CA . SER 86 86 ? A -6.36857 31.85950 7.30425 1 1 A SER 88.689 1
+ATOM 703 C C . SER 86 86 ? A -4.97131 32.13568 6.76699 1 1 A SER 88.689 1
+ATOM 704 O O . SER 86 86 ? A -4.82589 32.51671 5.60235 1 1 A SER 88.689 1
+ATOM 705 C CB . SER 86 86 ? A -7.09487 33.18317 7.54479 1 1 A SER 88.689 1
+ATOM 706 O OG . SER 86 86 ? A -6.36700 34.01877 8.42129 1 1 A SER 88.689 1
+ATOM 707 N N . GLN 87 87 ? A -3.95433 31.95767 7.59472 1 1 A GLN 88.159 1
+ATOM 708 C CA . GLN 87 87 ? A -2.58104 32.23581 7.20375 1 1 A GLN 88.159 1
+ATOM 709 C C . GLN 87 87 ? A -1.76392 30.97055 6.98577 1 1 A GLN 88.159 1
+ATOM 710 O O . GLN 87 87 ? A -0.53056 31.02229 6.97941 1 1 A GLN 88.159 1
+ATOM 711 C CB . GLN 87 87 ? A -1.90982 33.11276 8.25878 1 1 A GLN 88.159 1
+ATOM 712 C CG . GLN 87 87 ? A -2.52913 34.48989 8.39708 1 1 A GLN 88.159 1
+ATOM 713 C CD . GLN 87 87 ? A -1.87503 35.32050 9.47792 1 1 A GLN 88.159 1
+ATOM 714 O OE1 . GLN 87 87 ? A -1.13438 34.80749 10.30902 1 1 A GLN 88.159 1
+ATOM 715 N NE2 . GLN 87 87 ? A -2.14539 36.62208 9.46942 1 1 A GLN 88.159 1
+ATOM 716 N N . VAL 88 88 ? A -2.43357 29.84233 6.81309 1 1 A VAL 86.568 1
+ATOM 717 C CA . VAL 88 88 ? A -1.73837 28.60191 6.52270 1 1 A VAL 86.568 1
+ATOM 718 C C . VAL 88 88 ? A -1.03954 28.73045 5.17489 1 1 A VAL 86.568 1
+ATOM 719 O O . VAL 88 88 ? A -1.64444 29.12922 4.17683 1 1 A VAL 86.568 1
+ATOM 720 C CB . VAL 88 88 ? A -2.70966 27.40840 6.52764 1 1 A VAL 86.568 1
+ATOM 721 C CG1 . VAL 88 88 ? A -2.00837 26.14821 6.05239 1 1 A VAL 86.568 1
+ATOM 722 C CG2 . VAL 88 88 ? A -3.27393 27.20948 7.92675 1 1 A VAL 86.568 1
+ATOM 723 N N . LYS 89 89 ? A 0.23941 28.37606 5.14573 1 1 A LYS 80.296 1
+ATOM 724 C CA . LYS 89 89 ? A 1.05772 28.57066 3.96166 1 1 A LYS 80.296 1
+ATOM 725 C C . LYS 89 89 ? A 0.83192 27.45478 2.94728 1 1 A LYS 80.296 1
+ATOM 726 O O . LYS 89 89 ? A 0.57201 26.30302 3.30434 1 1 A LYS 80.296 1
+ATOM 727 C CB . LYS 89 89 ? A 2.53674 28.63320 4.34241 1 1 A LYS 80.296 1
+ATOM 728 C CG . LYS 89 89 ? A 2.89252 29.80132 5.24096 1 1 A LYS 80.296 1
+ATOM 729 C CD . LYS 89 89 ? A 4.36875 29.80120 5.58210 1 1 A LYS 80.296 1
+ATOM 730 C CE . LYS 89 89 ? A 4.73116 30.96532 6.48435 1 1 A LYS 80.296 1
+ATOM 731 N NZ . LYS 89 89 ? A 6.17635 30.94796 6.85041 1 1 A LYS 80.296 1
+ATOM 732 N N . TYR 90 90 ? A 0.93274 27.81667 1.68305 1 1 A TYR 81.367 1
+ATOM 733 C CA . TYR 90 90 ? A 0.85577 26.85425 0.59625 1 1 A TYR 81.367 1
+ATOM 734 C C . TYR 90 90 ? A 2.20954 26.17560 0.44168 1 1 A TYR 81.367 1
+ATOM 735 O O . TYR 90 90 ? A 3.22350 26.83001 0.21426 1 1 A TYR 81.367 1
+ATOM 736 C CB . TYR 90 90 ? A 0.44046 27.54900 -0.69810 1 1 A TYR 81.367 1
+ATOM 737 C CG . TYR 90 90 ? A 0.42338 26.64852 -1.90550 1 1 A TYR 81.367 1
+ATOM 738 C CD1 . TYR 90 90 ? A -0.53180 25.65023 -2.04152 1 1 A TYR 81.367 1
+ATOM 739 C CD2 . TYR 90 90 ? A 1.36242 26.81231 -2.91966 1 1 A TYR 81.367 1
+ATOM 740 C CE1 . TYR 90 90 ? A -0.55171 24.82522 -3.15457 1 1 A TYR 81.367 1
+ATOM 741 C CE2 . TYR 90 90 ? A 1.34810 25.99270 -4.03721 1 1 A TYR 81.367 1
+ATOM 742 C CZ . TYR 90 90 ? A 0.38719 25.00288 -4.15151 1 1 A TYR 81.367 1
+ATOM 743 O OH . TYR 90 90 ? A 0.37212 24.19492 -5.25907 1 1 A TYR 81.367 1
+ATOM 744 N N . ALA 91 91 ? A 2.21745 24.86366 0.57964 1 1 A ALA 72.448 1
+ATOM 745 C CA . ALA 91 91 ? A 3.46398 24.11191 0.57895 1 1 A ALA 72.448 1
+ATOM 746 C C . ALA 91 91 ? A 3.97094 23.83829 -0.83202 1 1 A ALA 72.448 1
+ATOM 747 O O . ALA 91 91 ? A 5.16940 23.94415 -1.09155 1 1 A ALA 72.448 1
+ATOM 748 C CB . ALA 91 91 ? A 3.28174 22.79792 1.33392 1 1 A ALA 72.448 1
+ATOM 749 N N . GLY 92 92 ? A 3.09149 23.46609 -1.74144 1 1 A GLY 77.100 1
+ATOM 750 C CA . GLY 92 92 ? A 3.47902 23.24956 -3.11896 1 1 A GLY 77.100 1
+ATOM 751 C C . GLY 92 92 ? A 4.13404 21.91793 -3.41897 1 1 A GLY 77.100 1
+ATOM 752 O O . GLY 92 92 ? A 4.76419 21.77685 -4.46925 1 1 A GLY 77.100 1
+ATOM 753 N N . SER 93 93 ? A 3.99847 20.93755 -2.53768 1 1 A SER 70.626 1
+ATOM 754 C CA . SER 93 93 ? A 4.53490 19.61129 -2.80487 1 1 A SER 70.626 1
+ATOM 755 C C . SER 93 93 ? A 3.66636 18.88014 -3.81786 1 1 A SER 70.626 1
+ATOM 756 O O . SER 93 93 ? A 2.47882 19.15958 -3.96968 1 1 A SER 70.626 1
+ATOM 757 C CB . SER 93 93 ? A 4.64307 18.80197 -1.51361 1 1 A SER 70.626 1
+ATOM 758 O OG . SER 93 93 ? A 5.52748 19.42364 -0.60496 1 1 A SER 70.626 1
+ATOM 759 N N . GLN 94 94 ? A 4.28256 17.91600 -4.50479 1 1 A GLN 71.558 1
+ATOM 760 C CA . GLN 94 94 ? A 3.57147 17.21001 -5.55855 1 1 A GLN 71.558 1
+ATOM 761 C C . GLN 94 94 ? A 2.51006 16.25887 -5.02371 1 1 A GLN 71.558 1
+ATOM 762 O O . GLN 94 94 ? A 1.47164 16.06503 -5.65860 1 1 A GLN 71.558 1
+ATOM 763 C CB . GLN 94 94 ? A 4.55660 16.43588 -6.43199 1 1 A GLN 71.558 1
+ATOM 764 C CG . GLN 94 94 ? A 5.41668 17.31257 -7.31429 1 1 A GLN 71.558 1
+ATOM 765 C CD . GLN 94 94 ? A 6.30036 16.50004 -8.24334 1 1 A GLN 71.558 1
+ATOM 766 O OE1 . GLN 94 94 ? A 6.52954 15.31904 -8.01951 1 1 A GLN 71.558 1
+ATOM 767 N NE2 . GLN 94 94 ? A 6.80009 17.12883 -9.29798 1 1 A GLN 71.558 1
+ATOM 768 N N . VAL 95 95 ? A 2.74279 15.67009 -3.87493 1 1 A VAL 73.186 1
+ATOM 769 C CA . VAL 95 95 ? A 1.85691 14.64448 -3.34197 1 1 A VAL 73.186 1
+ATOM 770 C C . VAL 95 95 ? A 1.34797 15.08922 -1.98603 1 1 A VAL 73.186 1
+ATOM 771 O O . VAL 95 95 ? A 2.12638 15.49868 -1.12149 1 1 A VAL 73.186 1
+ATOM 772 C CB . VAL 95 95 ? A 2.56517 13.28088 -3.22822 1 1 A VAL 73.186 1
+ATOM 773 C CG1 . VAL 95 95 ? A 1.62055 12.23912 -2.65147 1 1 A VAL 73.186 1
+ATOM 774 C CG2 . VAL 95 95 ? A 3.07874 12.84327 -4.59118 1 1 A VAL 73.186 1
+ATOM 775 N N . ALA 96 96 ? A 0.02888 15.00489 -1.79743 1 1 A ALA 80.041 1
+ATOM 776 C CA . ALA 96 96 ? A -0.61016 15.25794 -0.51495 1 1 A ALA 80.041 1
+ATOM 777 C C . ALA 96 96 ? A -1.43800 14.03536 -0.15633 1 1 A ALA 80.041 1
+ATOM 778 O O . ALA 96 96 ? A -2.61108 13.93372 -0.52087 1 1 A ALA 80.041 1
+ATOM 779 C CB . ALA 96 96 ? A -1.48133 16.51238 -0.57347 1 1 A ALA 80.041 1
+ATOM 780 N N . SER 97 97 ? A -0.81718 13.12172 0.54851 1 1 A SER 79.862 1
+ATOM 781 C CA . SER 97 97 ? A -1.44149 11.84465 0.84707 1 1 A SER 79.862 1
+ATOM 782 C C . SER 97 97 ? A -2.37443 11.98363 2.04037 1 1 A SER 79.862 1
+ATOM 783 O O . SER 97 97 ? A -1.94261 12.31593 3.14620 1 1 A SER 79.862 1
+ATOM 784 C CB . SER 97 97 ? A -0.38710 10.78181 1.13405 1 1 A SER 79.862 1
+ATOM 785 O OG . SER 97 97 ? A -0.99512 9.57222 1.55357 1 1 A SER 79.862 1
+ATOM 786 N N . THR 98 98 ? A -3.64697 11.71118 1.80945 1 1 A THR 83.460 1
+ATOM 787 C CA . THR 98 98 ? A -4.59321 11.71943 2.91690 1 1 A THR 83.460 1
+ATOM 788 C C . THR 98 98 ? A -4.29725 10.60459 3.90684 1 1 A THR 83.460 1
+ATOM 789 O O . THR 98 98 ? A -4.53876 10.75830 5.10661 1 1 A THR 83.460 1
+ATOM 790 C CB . THR 98 98 ? A -6.03134 11.58987 2.40487 1 1 A THR 83.460 1
+ATOM 791 O OG1 . THR 98 98 ? A -6.15084 10.40977 1.60846 1 1 A THR 83.460 1
+ATOM 792 C CG2 . THR 98 98 ? A -6.40948 12.80568 1.56261 1 1 A THR 83.460 1
+ATOM 793 N N . SER 99 99 ? A -3.78254 9.47876 3.43785 1 1 A SER 79.321 1
+ATOM 794 C CA . SER 99 99 ? A -3.42707 8.39492 4.34436 1 1 A SER 79.321 1
+ATOM 795 C C . SER 99 99 ? A -2.28440 8.80010 5.26050 1 1 A SER 79.321 1
+ATOM 796 O O . SER 99 99 ? A -2.30087 8.49030 6.45464 1 1 A SER 79.321 1
+ATOM 797 C CB . SER 99 99 ? A -3.05433 7.13954 3.55703 1 1 A SER 79.321 1
+ATOM 798 O OG . SER 99 99 ? A -4.15106 6.67632 2.79539 1 1 A SER 79.321 1
+ATOM 799 N N . GLU 100 100 ? A -1.30210 9.50104 4.73088 1 1 A GLU 77.872 1
+ATOM 800 C CA . GLU 100 100 ? A -0.15698 9.89590 5.53924 1 1 A GLU 77.872 1
+ATOM 801 C C . GLU 100 100 ? A -0.53963 10.94888 6.57089 1 1 A GLU 77.872 1
+ATOM 802 O O . GLU 100 100 ? A -0.14488 10.86241 7.73583 1 1 A GLU 77.872 1
+ATOM 803 C CB . GLU 100 100 ? A 0.97254 10.40452 4.64697 1 1 A GLU 77.872 1
+ATOM 804 C CG . GLU 100 100 ? A 1.71667 9.30072 3.93363 1 1 A GLU 77.872 1
+ATOM 805 C CD . GLU 100 100 ? A 2.46862 8.40119 4.89714 1 1 A GLU 77.872 1
+ATOM 806 O OE1 . GLU 100 100 ? A 3.39691 8.89783 5.56376 1 1 A GLU 77.872 1
+ATOM 807 O OE2 . GLU 100 100 ? A 2.12615 7.20524 4.99901 1 1 A GLU 77.872 1
+ATOM 808 N N . VAL 101 101 ? A -1.31240 11.94350 6.16345 1 1 A VAL 85.481 1
+ATOM 809 C CA . VAL 101 101 ? A -1.67632 12.98617 7.11152 1 1 A VAL 85.481 1
+ATOM 810 C C . VAL 101 101 ? A -2.66524 12.44858 8.13821 1 1 A VAL 85.481 1
+ATOM 811 O O . VAL 101 101 ? A -2.63693 12.85992 9.30350 1 1 A VAL 85.481 1
+ATOM 812 C CB . VAL 101 101 ? A -2.24518 14.22780 6.38446 1 1 A VAL 85.481 1
+ATOM 813 C CG1 . VAL 101 101 ? A -3.55529 13.91458 5.70907 1 1 A VAL 85.481 1
+ATOM 814 C CG2 . VAL 101 101 ? A -2.39141 15.38436 7.35656 1 1 A VAL 85.481 1
+ATOM 815 N N . LEU 102 102 ? A -3.52022 11.52231 7.75431 1 1 A LEU 87.738 1
+ATOM 816 C CA . LEU 102 102 ? A -4.43291 10.92446 8.71387 1 1 A LEU 87.738 1
+ATOM 817 C C . LEU 102 102 ? A -3.69702 9.99332 9.65964 1 1 A LEU 87.738 1
+ATOM 818 O O . LEU 102 102 ? A -4.07881 9.87259 10.82579 1 1 A LEU 87.738 1
+ATOM 819 C CB . LEU 102 102 ? A -5.56062 10.17776 8.00075 1 1 A LEU 87.738 1
+ATOM 820 C CG . LEU 102 102 ? A -6.66461 11.06083 7.42877 1 1 A LEU 87.738 1
+ATOM 821 C CD1 . LEU 102 102 ? A -7.68149 10.20735 6.68900 1 1 A LEU 87.738 1
+ATOM 822 C CD2 . LEU 102 102 ? A -7.35086 11.85618 8.53175 1 1 A LEU 87.738 1
+ATOM 823 N N . LYS 103 103 ? A -2.65546 9.33278 9.17550 1 1 A LYS 78.362 1
+ATOM 824 C CA . LYS 103 103 ? A -1.84122 8.52490 10.07317 1 1 A LYS 78.362 1
+ATOM 825 C C . LYS 103 103 ? A -1.22095 9.39804 11.15817 1 1 A LYS 78.362 1
+ATOM 826 O O . LYS 103 103 ? A -1.22035 9.02516 12.33349 1 1 A LYS 78.362 1
+ATOM 827 C CB . LYS 103 103 ? A -0.74883 7.79167 9.29598 1 1 A LYS 78.362 1
+ATOM 828 C CG . LYS 103 103 ? A 0.12240 6.91708 10.17487 1 1 A LYS 78.362 1
+ATOM 829 C CD . LYS 103 103 ? A 1.09669 6.07817 9.36452 1 1 A LYS 78.362 1
+ATOM 830 C CE . LYS 103 103 ? A 2.16651 6.92936 8.71158 1 1 A LYS 78.362 1
+ATOM 831 N NZ . LYS 103 103 ? A 3.18883 6.10244 8.02516 1 1 A LYS 78.362 1
+ATOM 832 N N . TYR 104 104 ? A -0.71047 10.55190 10.76052 1 1 A TYR 81.615 1
+ATOM 833 C CA . TYR 104 104 ? A -0.19159 11.48101 11.74892 1 1 A TYR 81.615 1
+ATOM 834 C C . TYR 104 104 ? A -1.30170 11.98749 12.66635 1 1 A TYR 81.615 1
+ATOM 835 O O . TYR 104 104 ? A -1.12711 12.06403 13.88847 1 1 A TYR 81.615 1
+ATOM 836 C CB . TYR 104 104 ? A 0.50394 12.65560 11.06253 1 1 A TYR 81.615 1
+ATOM 837 C CG . TYR 104 104 ? A 0.93513 13.73286 12.02582 1 1 A TYR 81.615 1
+ATOM 838 C CD1 . TYR 104 104 ? A 2.11967 13.61337 12.74384 1 1 A TYR 81.615 1
+ATOM 839 C CD2 . TYR 104 104 ? A 0.16120 14.87021 12.22094 1 1 A TYR 81.615 1
+ATOM 840 C CE1 . TYR 104 104 ? A 2.52124 14.59409 13.63273 1 1 A TYR 81.615 1
+ATOM 841 C CE2 . TYR 104 104 ? A 0.55491 15.85884 13.10760 1 1 A TYR 81.615 1
+ATOM 842 C CZ . TYR 104 104 ? A 1.73293 15.71201 13.80947 1 1 A TYR 81.615 1
+ATOM 843 O OH . TYR 104 104 ? A 2.12118 16.69379 14.69649 1 1 A TYR 81.615 1
+ATOM 844 N N . THR 105 105 ? A -2.44682 12.33428 12.10771 1 1 A THR 87.288 1
+ATOM 845 C CA . THR 105 105 ? A -3.53558 12.88599 12.90077 1 1 A THR 87.288 1
+ATOM 846 C C . THR 105 105 ? A -4.09133 11.85465 13.87417 1 1 A THR 87.288 1
+ATOM 847 O O . THR 105 105 ? A -4.29736 12.14940 15.05556 1 1 A THR 87.288 1
+ATOM 848 C CB . THR 105 105 ? A -4.65151 13.40119 11.98788 1 1 A THR 87.288 1
+ATOM 849 O OG1 . THR 105 105 ? A -4.12795 14.43856 11.14505 1 1 A THR 87.288 1
+ATOM 850 C CG2 . THR 105 105 ? A -5.79993 13.95612 12.81656 1 1 A THR 87.288 1
+ATOM 851 N N . LEU 106 106 ? A -4.32473 10.64619 13.40783 1 1 A LEU 83.808 1
+ATOM 852 C CA . LEU 106 106 ? A -4.97168 9.63427 14.23060 1 1 A LEU 83.808 1
+ATOM 853 C C . LEU 106 106 ? A -4.02318 9.01433 15.24193 1 1 A LEU 83.808 1
+ATOM 854 O O . LEU 106 106 ? A -4.42737 8.71125 16.37107 1 1 A LEU 83.808 1
+ATOM 855 C CB . LEU 106 106 ? A -5.58751 8.54752 13.34792 1 1 A LEU 83.808 1
+ATOM 856 C CG . LEU 106 106 ? A -6.59116 9.01252 12.29158 1 1 A LEU 83.808 1
+ATOM 857 C CD1 . LEU 106 106 ? A -7.22935 7.81470 11.59944 1 1 A LEU 83.808 1
+ATOM 858 C CD2 . LEU 106 106 ? A -7.64527 9.91858 12.89560 1 1 A LEU 83.808 1
+ATOM 859 N N . PHE 107 107 ? A -2.77301 8.81705 14.86056 1 1 A PHE 71.821 1
+ATOM 860 C CA . PHE 107 107 ? A -1.82962 8.10177 15.71070 1 1 A PHE 71.821 1
+ATOM 861 C C . PHE 107 107 ? A -0.89809 9.01670 16.49411 1 1 A PHE 71.821 1
+ATOM 862 O O . PHE 107 107 ? A -0.23788 8.54347 17.42094 1 1 A PHE 71.821 1
+ATOM 863 C CB . PHE 107 107 ? A -1.00581 7.11641 14.88063 1 1 A PHE 71.821 1
+ATOM 864 C CG . PHE 107 107 ? A -1.80759 5.96297 14.34477 1 1 A PHE 71.821 1
+ATOM 865 C CD1 . PHE 107 107 ? A -2.03763 4.83717 15.12868 1 1 A PHE 71.821 1
+ATOM 866 C CD2 . PHE 107 107 ? A -2.33454 5.99813 13.06803 1 1 A PHE 71.821 1
+ATOM 867 C CE1 . PHE 107 107 ? A -2.77661 3.77530 14.64315 1 1 A PHE 71.821 1
+ATOM 868 C CE2 . PHE 107 107 ? A -3.07385 4.94048 12.57466 1 1 A PHE 71.821 1
+ATOM 869 C CZ . PHE 107 107 ? A -3.29546 3.82768 13.36764 1 1 A PHE 71.821 1
+ATOM 870 N N . GLN 108 108 ? A -0.82121 10.29566 16.15328 1 1 A GLN 75.738 1
+ATOM 871 C CA . GLN 108 108 ? A 0.04226 11.23462 16.86007 1 1 A GLN 75.738 1
+ATOM 872 C C . GLN 108 108 ? A -0.75445 12.36200 17.50171 1 1 A GLN 75.738 1
+ATOM 873 O O . GLN 108 108 ? A -0.66913 12.56952 18.71678 1 1 A GLN 75.738 1
+ATOM 874 C CB . GLN 108 108 ? A 1.10884 11.79430 15.91727 1 1 A GLN 75.738 1
+ATOM 875 C CG . GLN 108 108 ? A 1.98356 10.72835 15.27209 1 1 A GLN 75.738 1
+ATOM 876 C CD . GLN 108 108 ? A 3.09734 11.31441 14.44080 1 1 A GLN 75.738 1
+ATOM 877 O OE1 . GLN 108 108 ? A 3.74273 12.27943 14.85112 1 1 A GLN 75.738 1
+ATOM 878 N NE2 . GLN 108 108 ? A 3.33739 10.74107 13.26993 1 1 A GLN 75.738 1
+ATOM 879 N N . ILE 109 109 ? A -1.53128 13.11127 16.71165 1 1 A ILE 85.501 1
+ATOM 880 C CA . ILE 109 109 ? A -2.33273 14.18605 17.27324 1 1 A ILE 85.501 1
+ATOM 881 C C . ILE 109 109 ? A -3.38337 13.62250 18.22100 1 1 A ILE 85.501 1
+ATOM 882 O O . ILE 109 109 ? A -3.57536 14.13364 19.32911 1 1 A ILE 85.501 1
+ATOM 883 C CB . ILE 109 109 ? A -2.98778 15.02618 16.16178 1 1 A ILE 85.501 1
+ATOM 884 C CG1 . ILE 109 109 ? A -1.90882 15.67478 15.29474 1 1 A ILE 85.501 1
+ATOM 885 C CG2 . ILE 109 109 ? A -3.89232 16.08557 16.75969 1 1 A ILE 85.501 1
+ATOM 886 C CD1 . ILE 109 109 ? A -2.45829 16.51802 14.16313 1 1 A ILE 85.501 1
+ATOM 887 N N . PHE 110 110 ? A -4.06583 12.56658 17.79916 1 1 A PHE 82.569 1
+ATOM 888 C CA . PHE 110 110 ? A -5.07979 11.92116 18.61830 1 1 A PHE 82.569 1
+ATOM 889 C C . PHE 110 110 ? A -4.51014 10.76391 19.42744 1 1 A PHE 82.569 1
+ATOM 890 O O . PHE 110 110 ? A -5.25210 9.85695 19.81840 1 1 A PHE 82.569 1
+ATOM 891 C CB . PHE 110 110 ? A -6.24182 11.42737 17.75582 1 1 A PHE 82.569 1
+ATOM 892 C CG . PHE 110 110 ? A -7.10718 12.52637 17.21157 1 1 A PHE 82.569 1
+ATOM 893 C CD1 . PHE 110 110 ? A -8.10958 13.08150 17.99020 1 1 A PHE 82.569 1
+ATOM 894 C CD2 . PHE 110 110 ? A -6.91951 13.00199 15.92927 1 1 A PHE 82.569 1
+ATOM 895 C CE1 . PHE 110 110 ? A -8.91111 14.09150 17.49570 1 1 A PHE 82.569 1
+ATOM 896 C CE2 . PHE 110 110 ? A -7.71926 14.01531 15.42563 1 1 A PHE 82.569 1
+ATOM 897 C CZ . PHE 110 110 ? A -8.71699 14.56207 16.21090 1 1 A PHE 82.569 1
+ATOM 898 N N . SER 111 111 ? A -3.19683 10.76498 19.68015 1 1 A SER 71.243 1
+ATOM 899 C CA . SER 111 111 ? A -2.60005 9.70220 20.47092 1 1 A SER 71.243 1
+ATOM 900 C C . SER 111 111 ? A -3.17141 9.65702 21.87967 1 1 A SER 71.243 1
+ATOM 901 O O . SER 111 111 ? A -3.31738 8.57641 22.45577 1 1 A SER 71.243 1
+ATOM 902 C CB . SER 111 111 ? A -1.08068 9.87058 20.52377 1 1 A SER 71.243 1
+ATOM 903 O OG . SER 111 111 ? A -0.73338 11.11623 21.09491 1 1 A SER 71.243 1
+ATOM 904 N N . LYS 112 112 ? A -3.48210 10.81332 22.42100 1 1 A LYS 68.043 1
+ATOM 905 C CA . LYS 112 112 ? A -4.15417 10.90222 23.70921 1 1 A LYS 68.043 1
+ATOM 906 C C . LYS 112 112 ? A -5.40785 11.75349 23.55656 1 1 A LYS 68.043 1
+ATOM 907 O O . LYS 112 112 ? A -5.35850 12.85450 23.00954 1 1 A LYS 68.043 1
+ATOM 908 C CB . LYS 112 112 ? A -3.23104 11.49546 24.77092 1 1 A LYS 68.043 1
+ATOM 909 C CG . LYS 112 112 ? A -2.07337 10.58328 25.14204 1 1 A LYS 68.043 1
+ATOM 910 C CD . LYS 112 112 ? A -1.23798 11.14928 26.27059 1 1 A LYS 68.043 1
+ATOM 911 C CE . LYS 112 112 ? A -0.12426 10.20217 26.66379 1 1 A LYS 68.043 1
+ATOM 912 N NZ . LYS 112 112 ? A 0.69870 10.73906 27.77592 1 1 A LYS 68.043 1
+ATOM 913 N N . ILE 113 113 ? A -6.53162 11.24106 24.03421 1 1 A ILE 71.633 1
+ATOM 914 C CA . ILE 113 113 ? A -7.82590 11.88216 23.86155 1 1 A ILE 71.633 1
+ATOM 915 C C . ILE 113 113 ? A -8.33419 12.35226 25.21377 1 1 A ILE 71.633 1
+ATOM 916 O O . ILE 113 113 ? A -8.32893 11.59795 26.18848 1 1 A ILE 71.633 1
+ATOM 917 C CB . ILE 113 113 ? A -8.84102 10.92606 23.20557 1 1 A ILE 71.633 1
+ATOM 918 C CG1 . ILE 113 113 ? A -8.36135 10.52647 21.81199 1 1 A ILE 71.633 1
+ATOM 919 C CG2 . ILE 113 113 ? A -10.20646 11.56785 23.13325 1 1 A ILE 71.633 1
+ATOM 920 C CD1 . ILE 113 113 ? A -8.28341 11.68813 20.84045 1 1 A ILE 71.633 1
+ATOM 921 N N . ASP 114 114 ? A -8.77419 13.59838 25.25047 1 1 A ASP 61.693 1
+ATOM 922 C CA . ASP 114 114 ? A -9.37916 14.13618 26.45363 1 1 A ASP 61.693 1
+ATOM 923 C C . ASP 114 114 ? A -10.72135 13.46514 26.69984 1 1 A ASP 61.693 1
+ATOM 924 O O . ASP 114 114 ? A -11.49062 13.22494 25.77248 1 1 A ASP 61.693 1
+ATOM 925 C CB . ASP 114 114 ? A -9.56997 15.65058 26.33397 1 1 A ASP 61.693 1
+ATOM 926 C CG . ASP 114 114 ? A -8.25364 16.39388 26.24853 1 1 A ASP 61.693 1
+ATOM 927 O OD1 . ASP 114 114 ? A -7.31537 16.03982 26.98804 1 1 A ASP 61.693 1
+ATOM 928 O OD2 . ASP 114 114 ? A -8.16841 17.34466 25.44455 1 1 A ASP 61.693 1
+ATOM 929 N N . ARG 115 115 ? A -10.99204 13.18693 27.96289 1 1 A ARG 58.735 1
+ATOM 930 C CA . ARG 115 115 ? A -12.25801 12.58922 28.37136 1 1 A ARG 58.735 1
+ATOM 931 C C . ARG 115 115 ? A -12.57866 11.37179 27.51719 1 1 A ARG 58.735 1
+ATOM 932 O O . ARG 115 115 ? A -13.56252 11.35508 26.76939 1 1 A ARG 58.735 1
+ATOM 933 C CB . ARG 115 115 ? A -13.39073 13.61636 28.29730 1 1 A ARG 58.735 1
+ATOM 934 C CG . ARG 115 115 ? A -13.18749 14.82606 29.17217 1 1 A ARG 58.735 1
+ATOM 935 C CD . ARG 115 115 ? A -14.30779 15.82312 29.01349 1 1 A ARG 58.735 1
+ATOM 936 N NE . ARG 115 115 ? A -14.13205 16.99335 29.86263 1 1 A ARG 58.735 1
+ATOM 937 C CZ . ARG 115 115 ? A -14.91720 18.05952 29.84663 1 1 A ARG 58.735 1
+ATOM 938 N NH1 . ARG 115 115 ? A -15.95305 18.11040 29.01775 1 1 A ARG 58.735 1
+ATOM 939 N NH2 . ARG 115 115 ? A -14.67184 19.07417 30.65557 1 1 A ARG 58.735 1
+ATOM 940 N N . PRO 116 116 ? A -11.76104 10.32376 27.61401 1 1 A PRO 59.488 1
+ATOM 941 C CA . PRO 116 116 ? A -12.00200 9.15286 26.76630 1 1 A PRO 59.488 1
+ATOM 942 C C . PRO 116 116 ? A -13.31265 8.43964 27.06792 1 1 A PRO 59.488 1
+ATOM 943 O O . PRO 116 116 ? A -13.79364 7.67551 26.22413 1 1 A PRO 59.488 1
+ATOM 944 C CB . PRO 116 116 ? A -10.80352 8.25315 27.07770 1 1 A PRO 59.488 1
+ATOM 945 C CG . PRO 116 116 ? A -10.39251 8.64774 28.45481 1 1 A PRO 59.488 1
+ATOM 946 C CD . PRO 116 116 ? A -10.64398 10.12373 28.54602 1 1 A PRO 59.488 1
+ATOM 947 N N . GLU 117 117 ? A -13.88978 8.66468 28.23826 1 1 A GLU 56.261 1
+ATOM 948 C CA . GLU 117 117 ? A -15.13556 8.00842 28.58667 1 1 A GLU 56.261 1
+ATOM 949 C C . GLU 117 117 ? A -16.34082 8.64084 27.90492 1 1 A GLU 56.261 1
+ATOM 950 O O . GLU 117 117 ? A -17.39095 8.00336 27.79528 1 1 A GLU 56.261 1
+ATOM 951 C CB . GLU 117 117 ? A -15.33643 8.03590 30.10400 1 1 A GLU 56.261 1
+ATOM 952 C CG . GLU 117 117 ? A -15.73145 9.38926 30.67200 1 1 A GLU 56.261 1
+ATOM 953 C CD . GLU 117 117 ? A -14.60212 10.40432 30.73189 1 1 A GLU 56.261 1
+ATOM 954 O OE1 . GLU 117 117 ? A -13.44269 10.02892 30.46123 1 1 A GLU 56.261 1
+ATOM 955 O OE2 . GLU 117 117 ? A -14.87513 11.57779 31.06249 1 1 A GLU 56.261 1
+ATOM 956 N N . ALA 118 118 ? A -16.21429 9.86679 27.44912 1 1 A ALA 64.027 1
+ATOM 957 C CA . ALA 118 118 ? A -17.33892 10.57693 26.86300 1 1 A ALA 64.027 1
+ATOM 958 C C . ALA 118 118 ? A -17.52782 10.18649 25.40409 1 1 A ALA 64.027 1
+ATOM 959 O O . ALA 118 118 ? A -16.57389 9.86714 24.69695 1 1 A ALA 64.027 1
+ATOM 960 C CB . ALA 118 118 ? A -17.13908 12.08579 26.97279 1 1 A ALA 64.027 1
+ATOM 961 N N . SER 119 119 ? A -18.78372 10.23763 24.97169 1 1 A SER 68.080 1
+ATOM 962 C CA . SER 119 119 ? A -19.08824 10.02760 23.56728 1 1 A SER 68.080 1
+ATOM 963 C C . SER 119 119 ? A -18.58648 11.21562 22.75754 1 1 A SER 68.080 1
+ATOM 964 O O . SER 119 119 ? A -18.78584 12.36576 23.13543 1 1 A SER 68.080 1
+ATOM 965 C CB . SER 119 119 ? A -20.58858 9.84439 23.36519 1 1 A SER 68.080 1
+ATOM 966 O OG . SER 119 119 ? A -21.06071 8.71690 24.07913 1 1 A SER 68.080 1
+ATOM 967 N N . ARG 120 120 ? A -17.92677 10.93375 21.64604 1 1 A ARG 79.446 1
+ATOM 968 C CA . ARG 120 120 ? A -17.29156 11.96759 20.84134 1 1 A ARG 79.446 1
+ATOM 969 C C . ARG 120 120 ? A -17.71811 11.84326 19.39462 1 1 A ARG 79.446 1
+ATOM 970 O O . ARG 120 120 ? A -18.02350 10.75019 18.90765 1 1 A ARG 79.446 1
+ATOM 971 C CB . ARG 120 120 ? A -15.76643 11.87146 20.94834 1 1 A ARG 79.446 1
+ATOM 972 C CG . ARG 120 120 ? A -15.22884 12.02870 22.35949 1 1 A ARG 79.446 1
+ATOM 973 C CD . ARG 120 120 ? A -13.71927 11.90874 22.36458 1 1 A ARG 79.446 1
+ATOM 974 N NE . ARG 120 120 ? A -13.27744 10.64782 21.75310 1 1 A ARG 79.446 1
+ATOM 975 C CZ . ARG 120 120 ? A -13.15721 9.50163 22.40527 1 1 A ARG 79.446 1
+ATOM 976 N NH1 . ARG 120 120 ? A -13.42780 9.42751 23.70153 1 1 A ARG 79.446 1
+ATOM 977 N NH2 . ARG 120 120 ? A -12.75263 8.42202 21.75558 1 1 A ARG 79.446 1
+ATOM 978 N N . ILE 121 121 ? A -17.73619 12.96855 18.73260 1 1 A ILE 84.347 1
+ATOM 979 C CA . ILE 121 121 ? A -17.99235 13.04394 17.30590 1 1 A ILE 84.347 1
+ATOM 980 C C . ILE 121 121 ? A -16.72770 13.56000 16.63931 1 1 A ILE 84.347 1
+ATOM 981 O O . ILE 121 121 ? A -16.18105 14.58603 17.04199 1 1 A ILE 84.347 1
+ATOM 982 C CB . ILE 121 121 ? A -19.18131 13.96472 16.97774 1 1 A ILE 84.347 1
+ATOM 983 C CG1 . ILE 121 121 ? A -20.41014 13.57240 17.79932 1 1 A ILE 84.347 1
+ATOM 984 C CG2 . ILE 121 121 ? A -19.48335 13.92526 15.49267 1 1 A ILE 84.347 1
+ATOM 985 C CD1 . ILE 121 121 ? A -20.91453 12.16717 17.51925 1 1 A ILE 84.347 1
+ATOM 986 N N . THR 122 122 ? A -16.26463 12.85786 15.62669 1 1 A THR 89.643 1
+ATOM 987 C CA . THR 122 122 ? A -15.07525 13.24678 14.88302 1 1 A THR 89.643 1
+ATOM 988 C C . THR 122 122 ? A -15.48342 13.69108 13.48936 1 1 A THR 89.643 1
+ATOM 989 O O . THR 122 122 ? A -16.11989 12.93711 12.75090 1 1 A THR 89.643 1
+ATOM 990 C CB . THR 122 122 ? A -14.06652 12.09897 14.79468 1 1 A THR 89.643 1
+ATOM 991 O OG1 . THR 122 122 ? A -13.64781 11.73388 16.11935 1 1 A THR 89.643 1
+ATOM 992 C CG2 . THR 122 122 ? A -12.84714 12.52121 13.99052 1 1 A THR 89.643 1
+ATOM 993 N N . LEU 123 123 ? A -15.12875 14.91027 13.16223 1 1 A LEU 90.064 1
+ATOM 994 C CA . LEU 123 123 ? A -15.38764 15.46655 11.83995 1 1 A LEU 90.064 1
+ATOM 995 C C . LEU 123 123 ? A -14.06663 15.62736 11.10429 1 1 A LEU 90.064 1
+ATOM 996 O O . LEU 123 123 ? A -13.17313 16.33637 11.56663 1 1 A LEU 90.064 1
+ATOM 997 C CB . LEU 123 123 ? A -16.10502 16.81519 11.94385 1 1 A LEU 90.064 1
+ATOM 998 C CG . LEU 123 123 ? A -16.28718 17.58162 10.63474 1 1 A LEU 90.064 1
+ATOM 999 C CD1 . LEU 123 123 ? A -17.17501 16.78763 9.68060 1 1 A LEU 90.064 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -16.87036 18.95537 10.89999 1 1 A LEU 90.064 1
+ATOM 1001 N N . LEU 124 124 ? A -13.95219 14.97048 9.97545 1 1 A LEU 91.576 1
+ATOM 1002 C CA . LEU 124 124 ? A -12.76434 15.03539 9.13966 1 1 A LEU 91.576 1
+ATOM 1003 C C . LEU 124 124 ? A -13.12290 15.71278 7.82805 1 1 A LEU 91.576 1
+ATOM 1004 O O . LEU 124 124 ? A -13.91694 15.18957 7.04795 1 1 A LEU 91.576 1
+ATOM 1005 C CB . LEU 124 124 ? A -12.19526 13.63954 8.87639 1 1 A LEU 91.576 1
+ATOM 1006 C CG . LEU 124 124 ? A -11.78642 12.82295 10.09815 1 1 A LEU 91.576 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -11.35726 11.42021 9.68512 1 1 A LEU 91.576 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -10.67121 13.52611 10.84929 1 1 A LEU 91.576 1
+ATOM 1009 N N . LEU 125 125 ? A -12.55338 16.88647 7.60963 1 1 A LEU 91.367 1
+ATOM 1010 C CA . LEU 125 125 ? A -12.72930 17.60733 6.35668 1 1 A LEU 91.367 1
+ATOM 1011 C C . LEU 125 125 ? A -11.47474 17.41661 5.51767 1 1 A LEU 91.367 1
+ATOM 1012 O O . LEU 125 125 ? A -10.38537 17.83808 5.91173 1 1 A LEU 91.367 1
+ATOM 1013 C CB . LEU 125 125 ? A -12.98467 19.09482 6.60824 1 1 A LEU 91.367 1
+ATOM 1014 C CG . LEU 125 125 ? A -13.02486 19.97668 5.35866 1 1 A LEU 91.367 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -14.18297 19.58075 4.46141 1 1 A LEU 91.367 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -13.10369 21.44014 5.74752 1 1 A LEU 91.367 1
+ATOM 1017 N N . MET 126 126 ? A -11.62920 16.78709 4.36901 1 1 A MET 87.999 1
+ATOM 1018 C CA . MET 126 126 ? A -10.50328 16.42804 3.52329 1 1 A MET 87.999 1
+ATOM 1019 C C . MET 126 126 ? A -10.70066 16.96641 2.11853 1 1 A MET 87.999 1
+ATOM 1020 O O . MET 126 126 ? A -11.81896 16.98759 1.59298 1 1 A MET 87.999 1
+ATOM 1021 C CB . MET 126 126 ? A -10.32496 14.90970 3.47736 1 1 A MET 87.999 1
+ATOM 1022 C CG . MET 126 126 ? A -10.16952 14.26437 4.84277 1 1 A MET 87.999 1
+ATOM 1023 S SD . MET 126 126 ? A -10.14527 12.46170 4.74103 1 1 A MET 87.999 1
+ATOM 1024 C CE . MET 126 126 ? A -11.76841 12.15566 4.04083 1 1 A MET 87.999 1
+ATOM 1025 N N . ALA 127 127 ? A -9.60456 17.38563 1.52229 1 1 A ALA 86.088 1
+ATOM 1026 C CA . ALA 127 127 ? A -9.60392 17.84776 0.14387 1 1 A ALA 86.088 1
+ATOM 1027 C C . ALA 127 127 ? A -8.22765 17.58352 -0.44493 1 1 A ALA 86.088 1
+ATOM 1028 O O . ALA 127 127 ? A -7.23573 18.16261 0.00299 1 1 A ALA 86.088 1
+ATOM 1029 C CB . ALA 127 127 ? A -9.95022 19.32846 0.05286 1 1 A ALA 86.088 1
+ATOM 1030 N N . SER 128 128 ? A -8.17173 16.70931 -1.41761 1 1 A SER 82.445 1
+ATOM 1031 C CA . SER 128 128 ? A -6.90819 16.35770 -2.04160 1 1 A SER 82.445 1
+ATOM 1032 C C . SER 128 128 ? A -7.16401 15.75356 -3.41157 1 1 A SER 82.445 1
+ATOM 1033 O O . SER 128 128 ? A -8.29662 15.40374 -3.75636 1 1 A SER 82.445 1
+ATOM 1034 C CB . SER 128 128 ? A -6.11354 15.36227 -1.18530 1 1 A SER 82.445 1
+ATOM 1035 O OG . SER 128 128 ? A -6.76437 14.10160 -1.15175 1 1 A SER 82.445 1
+ATOM 1036 N N . GLN 129 129 ? A -6.10417 15.64929 -4.17655 1 1 A GLN 77.343 1
+ATOM 1037 C CA . GLN 129 129 ? A -6.12804 14.99332 -5.47452 1 1 A GLN 77.343 1
+ATOM 1038 C C . GLN 129 129 ? A -5.16543 13.81811 -5.51473 1 1 A GLN 77.343 1
+ATOM 1039 O O . GLN 129 129 ? A -4.65897 13.46133 -6.58114 1 1 A GLN 77.343 1
+ATOM 1040 C CB . GLN 129 129 ? A -5.76668 15.97918 -6.58999 1 1 A GLN 77.343 1
+ATOM 1041 C CG . GLN 129 129 ? A -6.73946 17.11396 -6.77523 1 1 A GLN 77.343 1
+ATOM 1042 C CD . GLN 129 129 ? A -6.28955 18.06211 -7.85574 1 1 A GLN 77.343 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -5.55909 19.01592 -7.60196 1 1 A GLN 77.343 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -6.71538 17.78627 -9.08371 1 1 A GLN 77.343 1
+ATOM 1045 N N . GLU 130 130 ? A -4.90083 13.21012 -4.37725 1 1 A GLU 79.058 1
+ATOM 1046 C CA . GLU 130 130 ? A -3.93667 12.12278 -4.30584 1 1 A GLU 79.058 1
+ATOM 1047 C C . GLU 130 130 ? A -4.45077 10.89853 -5.04983 1 1 A GLU 79.058 1
+ATOM 1048 O O . GLU 130 130 ? A -5.65967 10.66368 -5.13336 1 1 A GLU 79.058 1
+ATOM 1049 C CB . GLU 130 130 ? A -3.64582 11.75766 -2.85189 1 1 A GLU 79.058 1
+ATOM 1050 C CG . GLU 130 130 ? A -4.80428 11.11063 -2.12518 1 1 A GLU 79.058 1
+ATOM 1051 C CD . GLU 130 130 ? A -4.37156 10.41475 -0.84788 1 1 A GLU 79.058 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -3.15517 10.38993 -0.56495 1 1 A GLU 79.058 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -5.24270 9.88453 -0.13944 1 1 A GLU 79.058 1
+ATOM 1054 N N . PRO 131 131 ? A -3.54957 10.11294 -5.59670 1 1 A PRO 73.142 1
+ATOM 1055 C CA . PRO 131 131 ? A -3.98287 8.85376 -6.19359 1 1 A PRO 73.142 1
+ATOM 1056 C C . PRO 131 131 ? A -4.63766 7.96050 -5.14750 1 1 A PRO 73.142 1
+ATOM 1057 O O . PRO 131 131 ? A -4.22081 7.92297 -3.98743 1 1 A PRO 73.142 1
+ATOM 1058 C CB . PRO 131 131 ? A -2.68386 8.23929 -6.72059 1 1 A PRO 73.142 1
+ATOM 1059 C CG . PRO 131 131 ? A -1.76408 9.39644 -6.89883 1 1 A PRO 73.142 1
+ATOM 1060 C CD . PRO 131 131 ? A -2.11106 10.35889 -5.79591 1 1 A PRO 73.142 1
+ATOM 1061 N N . GLN 132 132 ? A -5.66173 7.23509 -5.57381 1 1 A GLN 73.869 1
+ATOM 1062 C CA . GLN 132 132 ? A -6.40636 6.40152 -4.64139 1 1 A GLN 73.869 1
+ATOM 1063 C C . GLN 132 132 ? A -5.56673 5.26913 -4.06550 1 1 A GLN 73.869 1
+ATOM 1064 O O . GLN 132 132 ? A -5.88054 4.75473 -2.98850 1 1 A GLN 73.869 1
+ATOM 1065 C CB . GLN 132 132 ? A -7.65227 5.83552 -5.31648 1 1 A GLN 73.869 1
+ATOM 1066 C CG . GLN 132 132 ? A -8.65810 6.89715 -5.72218 1 1 A GLN 73.869 1
+ATOM 1067 C CD . GLN 132 132 ? A -9.92768 6.30478 -6.29271 1 1 A GLN 73.869 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -10.06251 5.08951 -6.40183 1 1 A GLN 73.869 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -10.86988 7.16108 -6.65575 1 1 A GLN 73.869 1
+ATOM 1070 N N . ARG 133 133 ? A -4.50420 4.87255 -4.74802 1 1 A ARG 68.529 1
+ATOM 1071 C CA . ARG 133 133 ? A -3.63754 3.81413 -4.24102 1 1 A ARG 68.529 1
+ATOM 1072 C C . ARG 133 133 ? A -2.95282 4.20840 -2.93792 1 1 A ARG 68.529 1
+ATOM 1073 O O . ARG 133 133 ? A -2.56704 3.34283 -2.15781 1 1 A ARG 68.529 1
+ATOM 1074 C CB . ARG 133 133 ? A -2.57271 3.45760 -5.27664 1 1 A ARG 68.529 1
+ATOM 1075 C CG . ARG 133 133 ? A -1.62800 4.60445 -5.57930 1 1 A ARG 68.529 1
+ATOM 1076 C CD . ARG 133 133 ? A -0.46640 4.16951 -6.44385 1 1 A ARG 68.529 1
+ATOM 1077 N NE . ARG 133 133 ? A 0.41650 5.29449 -6.74195 1 1 A ARG 68.529 1
+ATOM 1078 C CZ . ARG 133 133 ? A 1.40501 5.69632 -5.94698 1 1 A ARG 68.529 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 1.64661 5.05861 -4.80548 1 1 A ARG 68.529 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 2.16060 6.73514 -6.29849 1 1 A ARG 68.529 1
+ATOM 1081 N N . MET 134 134 ? A -2.80488 5.50658 -2.69411 1 1 A MET 74.207 1
+ATOM 1082 C CA . MET 134 134 ? A -2.13957 5.98445 -1.49082 1 1 A MET 74.207 1
+ATOM 1083 C C . MET 134 134 ? A -3.07544 6.05507 -0.29398 1 1 A MET 74.207 1
+ATOM 1084 O O . MET 134 134 ? A -2.65251 6.46950 0.78594 1 1 A MET 74.207 1
+ATOM 1085 C CB . MET 134 134 ? A -1.51160 7.35201 -1.75155 1 1 A MET 74.207 1
+ATOM 1086 C CG . MET 134 134 ? A -0.52271 7.35145 -2.90095 1 1 A MET 74.207 1
+ATOM 1087 S SD . MET 134 134 ? A 0.28279 8.94639 -3.14494 1 1 A MET 74.207 1
+ATOM 1088 C CE . MET 134 134 ? A 1.25308 9.05032 -1.63445 1 1 A MET 74.207 1
+ATOM 1089 N N . SER 135 135 ? A -4.32768 5.65469 -0.46408 1 1 A SER 79.415 1
+ATOM 1090 C CA . SER 135 135 ? A -5.31291 5.67214 0.60806 1 1 A SER 79.415 1
+ATOM 1091 C C . SER 135 135 ? A -5.72621 4.27178 1.01982 1 1 A SER 79.415 1
+ATOM 1092 O O . SER 135 135 ? A -6.84241 4.06110 1.49975 1 1 A SER 79.415 1
+ATOM 1093 C CB . SER 135 135 ? A -6.54029 6.48292 0.18682 1 1 A SER 79.415 1
+ATOM 1094 O OG . SER 135 135 ? A -6.18366 7.81531 -0.13142 1 1 A SER 79.415 1
+ATOM 1095 N N . ARG 136 136 ? A -4.83143 3.29776 0.84825 1 1 A ARG 67.076 1
+ATOM 1096 C CA . ARG 136 136 ? A -5.17105 1.91960 1.16610 1 1 A ARG 67.076 1
+ATOM 1097 C C . ARG 136 136 ? A -5.47655 1.72849 2.65292 1 1 A ARG 67.076 1
+ATOM 1098 O O . ARG 136 136 ? A -6.37244 0.96427 3.01254 1 1 A ARG 67.076 1
+ATOM 1099 C CB . ARG 136 136 ? A -4.03569 0.98548 0.73548 1 1 A ARG 67.076 1
+ATOM 1100 C CG . ARG 136 136 ? A -4.34186 -0.48904 0.95070 1 1 A ARG 67.076 1
+ATOM 1101 C CD . ARG 136 136 ? A -3.20127 -1.35870 0.45276 1 1 A ARG 67.076 1
+ATOM 1102 N NE . ARG 136 136 ? A -2.90633 -1.13627 -0.96735 1 1 A ARG 67.076 1
+ATOM 1103 C CZ . ARG 136 136 ? A -3.49498 -1.77898 -1.95353 1 1 A ARG 67.076 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -4.40411 -2.69885 -1.69987 1 1 A ARG 67.076 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -3.16147 -1.51005 -3.20071 1 1 A ARG 67.076 1
+ATOM 1106 N N . ASN 137 137 ? A -4.76060 2.41854 3.50615 1 1 A ASN 68.710 1
+ATOM 1107 C CA . ASN 137 137 ? A -4.96273 2.31503 4.94363 1 1 A ASN 68.710 1
+ATOM 1108 C C . ASN 137 137 ? A -5.90062 3.38545 5.48008 1 1 A ASN 68.710 1
+ATOM 1109 O O . ASN 137 137 ? A -5.99020 3.57650 6.69515 1 1 A ASN 68.710 1
+ATOM 1110 C CB . ASN 137 137 ? A -3.61700 2.38909 5.67137 1 1 A ASN 68.710 1
+ATOM 1111 C CG . ASN 137 137 ? A -2.71696 1.22431 5.33068 1 1 A ASN 68.710 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -3.18831 0.11308 5.09238 1 1 A ASN 68.710 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -1.41260 1.46680 5.29912 1 1 A ASN 68.710 1
+ATOM 1114 N N . PHE 138 138 ? A -6.61317 4.06722 4.60638 1 1 A PHE 84.091 1
+ATOM 1115 C CA . PHE 138 138 ? A -7.46822 5.17932 5.01756 1 1 A PHE 84.091 1
+ATOM 1116 C C . PHE 138 138 ? A -8.54537 4.72229 5.99219 1 1 A PHE 84.091 1
+ATOM 1117 O O . PHE 138 138 ? A -8.75571 5.33042 7.04933 1 1 A PHE 84.091 1
+ATOM 1118 C CB . PHE 138 138 ? A -8.09935 5.80952 3.77414 1 1 A PHE 84.091 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.79825 7.10868 4.02663 1 1 A PHE 84.091 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -8.08783 8.29844 4.03904 1 1 A PHE 84.091 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -10.16405 7.14431 4.22543 1 1 A PHE 84.091 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -8.72804 9.50338 4.25421 1 1 A PHE 84.091 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -10.81483 8.34830 4.44425 1 1 A PHE 84.091 1
+ATOM 1124 C CZ . PHE 138 138 ? A -10.09438 9.52673 4.45861 1 1 A PHE 84.091 1
+ATOM 1125 N N . VAL 139 139 ? A -9.23489 3.64151 5.65982 1 1 A VAL 80.708 1
+ATOM 1126 C CA . VAL 139 139 ? A -10.31509 3.16521 6.50743 1 1 A VAL 80.708 1
+ATOM 1127 C C . VAL 139 139 ? A -9.77211 2.67986 7.84736 1 1 A VAL 80.708 1
+ATOM 1128 O O . VAL 139 139 ? A -10.38720 2.90186 8.89433 1 1 A VAL 80.708 1
+ATOM 1129 C CB . VAL 139 139 ? A -11.10572 2.05160 5.79350 1 1 A VAL 80.708 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -12.15444 1.46192 6.71373 1 1 A VAL 80.708 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -11.74718 2.60626 4.52980 1 1 A VAL 80.708 1
+ATOM 1132 N N . ARG 140 140 ? A -8.61260 2.02436 7.81310 1 1 A ARG 71.824 1
+ATOM 1133 C CA . ARG 140 140 ? A -8.02437 1.53933 9.05386 1 1 A ARG 71.824 1
+ATOM 1134 C C . ARG 140 140 ? A -7.68326 2.69201 9.98889 1 1 A ARG 71.824 1
+ATOM 1135 O O . ARG 140 140 ? A -7.89962 2.59099 11.19758 1 1 A ARG 71.824 1
+ATOM 1136 C CB . ARG 140 140 ? A -6.77806 0.70845 8.75962 1 1 A ARG 71.824 1
+ATOM 1137 C CG . ARG 140 140 ? A -6.09386 0.16402 9.99928 1 1 A ARG 71.824 1
+ATOM 1138 C CD . ARG 140 140 ? A -4.86305 -0.64274 9.64035 1 1 A ARG 71.824 1
+ATOM 1139 N NE . ARG 140 140 ? A -4.16385 -1.12925 10.82432 1 1 A ARG 71.824 1
+ATOM 1140 C CZ . ARG 140 140 ? A -3.02077 -1.80039 10.80288 1 1 A ARG 71.824 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -2.43469 -2.07960 9.64163 1 1 A ARG 71.824 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -2.46214 -2.20125 11.93359 1 1 A ARG 71.824 1
+ATOM 1143 N N . TYR 141 141 ? A -7.16014 3.78198 9.44943 1 1 A TYR 82.545 1
+ATOM 1144 C CA . TYR 141 141 ? A -6.82901 4.92699 10.28595 1 1 A TYR 82.545 1
+ATOM 1145 C C . TYR 141 141 ? A -8.07816 5.52269 10.91532 1 1 A TYR 82.545 1
+ATOM 1146 O O . TYR 141 141 ? A -8.09069 5.87062 12.09860 1 1 A TYR 82.545 1
+ATOM 1147 C CB . TYR 141 141 ? A -6.09174 5.98825 9.46704 1 1 A TYR 82.545 1
+ATOM 1148 C CG . TYR 141 141 ? A -4.77922 5.51808 8.88026 1 1 A TYR 82.545 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -4.00232 4.55792 9.51764 1 1 A TYR 82.545 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -4.30253 6.05107 7.68615 1 1 A TYR 82.545 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -2.79798 4.13064 8.97944 1 1 A TYR 82.545 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -3.10111 5.63804 7.14513 1 1 A TYR 82.545 1
+ATOM 1153 C CZ . TYR 141 141 ? A -2.35419 4.67905 7.79212 1 1 A TYR 82.545 1
+ATOM 1154 O OH . TYR 141 141 ? A -1.16027 4.26305 7.25656 1 1 A TYR 82.545 1
+ATOM 1155 N N . VAL 142 142 ? A -9.14974 5.64359 10.13346 1 1 A VAL 87.125 1
+ATOM 1156 C CA . VAL 142 142 ? A -10.37518 6.23050 10.64948 1 1 A VAL 87.125 1
+ATOM 1157 C C . VAL 142 142 ? A -11.00207 5.32397 11.70207 1 1 A VAL 87.125 1
+ATOM 1158 O O . VAL 142 142 ? A -11.44803 5.79158 12.75396 1 1 A VAL 87.125 1
+ATOM 1159 C CB . VAL 142 142 ? A -11.36237 6.52092 9.50342 1 1 A VAL 87.125 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -12.69660 6.98870 10.05593 1 1 A VAL 87.125 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -10.77465 7.56403 8.56598 1 1 A VAL 87.125 1
+ATOM 1162 N N . GLN 143 143 ? A -11.03605 4.03231 11.44738 1 1 A GLN 78.371 1
+ATOM 1163 C CA . GLN 143 143 ? A -11.60620 3.10399 12.41158 1 1 A GLN 78.371 1
+ATOM 1164 C C . GLN 143 143 ? A -10.78906 3.06075 13.69451 1 1 A GLN 78.371 1
+ATOM 1165 O O . GLN 143 143 ? A -11.32131 2.73562 14.75846 1 1 A GLN 78.371 1
+ATOM 1166 C CB . GLN 143 143 ? A -11.70472 1.70649 11.80694 1 1 A GLN 78.371 1
+ATOM 1167 C CG . GLN 143 143 ? A -12.73393 1.58548 10.69472 1 1 A GLN 78.371 1
+ATOM 1168 C CD . GLN 143 143 ? A -14.13901 1.82141 11.19886 1 1 A GLN 78.371 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -14.81847 2.75424 10.78126 1 1 A GLN 78.371 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -14.58989 0.96934 12.10852 1 1 A GLN 78.371 1
+ATOM 1171 N N . GLY 144 144 ? A -9.50322 3.39247 13.59926 1 1 A GLY 78.691 1
+ATOM 1172 C CA . GLY 144 144 ? A -8.66231 3.41577 14.78006 1 1 A GLY 78.691 1
+ATOM 1173 C C . GLY 144 144 ? A -8.96699 4.53856 15.74664 1 1 A GLY 78.691 1
+ATOM 1174 O O . GLY 144 144 ? A -8.42965 4.55428 16.85454 1 1 A GLY 78.691 1
+ATOM 1175 N N . LEU 145 145 ? A -9.81179 5.48566 15.35037 1 1 A LEU 84.565 1
+ATOM 1176 C CA . LEU 145 145 ? A -10.17644 6.57346 16.24570 1 1 A LEU 84.565 1
+ATOM 1177 C C . LEU 145 145 ? A -11.00799 6.09373 17.42560 1 1 A LEU 84.565 1
+ATOM 1178 O O . LEU 145 145 ? A -11.00497 6.73655 18.47569 1 1 A LEU 84.565 1
+ATOM 1179 C CB . LEU 145 145 ? A -10.94576 7.65369 15.48484 1 1 A LEU 84.565 1
+ATOM 1180 C CG . LEU 145 145 ? A -10.14099 8.51881 14.52063 1 1 A LEU 84.565 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -11.07148 9.40872 13.71181 1 1 A LEU 84.565 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -9.13749 9.35771 15.28974 1 1 A LEU 84.565 1
+ATOM 1183 N N . LYS 146 146 ? A -11.72937 4.98983 17.28703 1 1 A LYS 74.969 1
+ATOM 1184 C CA . LYS 146 146 ? A -12.58308 4.44253 18.33679 1 1 A LYS 74.969 1
+ATOM 1185 C C . LYS 146 146 ? A -13.61346 5.46427 18.79016 1 1 A LYS 74.969 1
+ATOM 1186 O O . LYS 146 146 ? A -13.96088 5.53760 19.96893 1 1 A LYS 74.969 1
+ATOM 1187 C CB . LYS 146 146 ? A -11.74741 3.96705 19.52998 1 1 A LYS 74.969 1
+ATOM 1188 C CG . LYS 146 146 ? A -10.59247 3.04812 19.17294 1 1 A LYS 74.969 1
+ATOM 1189 C CD . LYS 146 146 ? A -11.07306 1.72130 18.60989 1 1 A LYS 74.969 1
+ATOM 1190 C CE . LYS 146 146 ? A -9.90671 0.79249 18.33593 1 1 A LYS 74.969 1
+ATOM 1191 N NZ . LYS 146 146 ? A -10.34183 -0.51489 17.76917 1 1 A LYS 74.969 1
+ATOM 1192 N N . LYS 147 147 ? A -14.10522 6.23825 17.84628 1 1 A LYS 81.632 1
+ATOM 1193 C CA . LYS 147 147 ? A -15.07192 7.28283 18.14741 1 1 A LYS 81.632 1
+ATOM 1194 C C . LYS 147 147 ? A -16.48355 6.72426 18.13651 1 1 A LYS 81.632 1
+ATOM 1195 O O . LYS 147 147 ? A -16.76684 5.69312 17.52769 1 1 A LYS 81.632 1
+ATOM 1196 C CB . LYS 147 147 ? A -14.95625 8.43376 17.14343 1 1 A LYS 81.632 1
+ATOM 1197 C CG . LYS 147 147 ? A -13.59158 9.08843 17.10489 1 1 A LYS 81.632 1
+ATOM 1198 C CD . LYS 147 147 ? A -13.28684 9.82720 18.39707 1 1 A LYS 81.632 1
+ATOM 1199 C CE . LYS 147 147 ? A -11.97715 10.57827 18.30933 1 1 A LYS 81.632 1
+ATOM 1200 N NZ . LYS 147 147 ? A -11.64881 11.29376 19.57534 1 1 A LYS 81.632 1
+ATOM 1201 N N . LYS 148 148 ? A -17.38140 7.44757 18.82252 1 1 A LYS 75.547 1
+ATOM 1202 C CA . LYS 148 148 ? A -18.79331 7.09108 18.80384 1 1 A LYS 75.547 1
+ATOM 1203 C C . LYS 148 148 ? A -19.38117 7.29067 17.41590 1 1 A LYS 75.547 1
+ATOM 1204 O O . LYS 148 148 ? A -20.22041 6.50963 16.96509 1 1 A LYS 75.547 1
+ATOM 1205 C CB . LYS 148 148 ? A -19.56171 7.92501 19.83205 1 1 A LYS 75.547 1
+ATOM 1206 C CG . LYS 148 148 ? A -20.97200 7.43208 20.09276 1 1 A LYS 75.547 1
+ATOM 1207 C CD . LYS 148 148 ? A -20.96793 6.16291 20.93658 1 1 A LYS 75.547 1
+ATOM 1208 C CE . LYS 148 148 ? A -22.37479 5.76612 21.34579 1 1 A LYS 75.547 1
+ATOM 1209 N NZ . LYS 148 148 ? A -22.38606 4.59672 22.25814 1 1 A LYS 75.547 1
+ATOM 1210 N N . LYS 149 149 ? A -18.92847 8.34785 16.74684 1 1 A LYS 84.256 1
+ATOM 1211 C CA . LYS 149 149 ? A -19.40493 8.66437 15.40529 1 1 A LYS 84.256 1
+ATOM 1212 C C . LYS 149 149 ? A -18.29240 9.36827 14.65089 1 1 A LYS 84.256 1
+ATOM 1213 O O . LYS 149 149 ? A -17.64229 10.26578 15.18429 1 1 A LYS 84.256 1
+ATOM 1214 C CB . LYS 149 149 ? A -20.64633 9.55821 15.46077 1 1 A LYS 84.256 1
+ATOM 1215 C CG . LYS 149 149 ? A -21.18161 9.99957 14.12027 1 1 A LYS 84.256 1
+ATOM 1216 C CD . LYS 149 149 ? A -21.98393 8.91237 13.44535 1 1 A LYS 84.256 1
+ATOM 1217 C CE . LYS 149 149 ? A -23.32201 8.70643 14.12922 1 1 A LYS 84.256 1
+ATOM 1218 N NZ . LYS 149 149 ? A -24.18642 7.76603 13.37544 1 1 A LYS 84.256 1
+ATOM 1219 N N . VAL 150 150 ? A -18.07840 8.96974 13.42937 1 1 A VAL 89.612 1
+ATOM 1220 C CA . VAL 150 150 ? A -17.07104 9.57266 12.57100 1 1 A VAL 89.612 1
+ATOM 1221 C C . VAL 150 150 ? A -17.77239 10.16126 11.35468 1 1 A VAL 89.612 1
+ATOM 1222 O O . VAL 150 150 ? A -18.43825 9.44433 10.60692 1 1 A VAL 89.612 1
+ATOM 1223 C CB . VAL 150 150 ? A -16.00237 8.55372 12.13309 1 1 A VAL 89.612 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -15.00053 9.20945 11.20255 1 1 A VAL 89.612 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -15.30056 7.97933 13.35871 1 1 A VAL 89.612 1
+ATOM 1226 N N . ILE 151 151 ? A -17.62502 11.46776 11.15880 1 1 A ILE 90.450 1
+ATOM 1227 C CA . ILE 151 151 ? A -18.21332 12.17134 10.03453 1 1 A ILE 90.450 1
+ATOM 1228 C C . ILE 151 151 ? A -17.09241 12.58422 9.09321 1 1 A ILE 90.450 1
+ATOM 1229 O O . ILE 151 151 ? A -16.16855 13.29476 9.49101 1 1 A ILE 90.450 1
+ATOM 1230 C CB . ILE 151 151 ? A -19.01214 13.40423 10.48201 1 1 A ILE 90.450 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -20.00636 13.03129 11.58387 1 1 A ILE 90.450 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -19.73054 14.02580 9.29955 1 1 A ILE 90.450 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -21.02111 11.98102 11.17410 1 1 A ILE 90.450 1
+ATOM 1234 N N . VAL 152 152 ? A -17.18130 12.13965 7.87203 1 1 A VAL 89.999 1
+ATOM 1235 C CA . VAL 152 152 ? A -16.15924 12.41127 6.87851 1 1 A VAL 89.999 1
+ATOM 1236 C C . VAL 152 152 ? A -16.75320 13.29358 5.78943 1 1 A VAL 89.999 1
+ATOM 1237 O O . VAL 152 152 ? A -17.78988 12.96447 5.20802 1 1 A VAL 89.999 1
+ATOM 1238 C CB . VAL 152 152 ? A -15.60482 11.10944 6.26689 1 1 A VAL 89.999 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -14.54626 11.42146 5.22228 1 1 A VAL 89.999 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -15.03433 10.22025 7.36206 1 1 A VAL 89.999 1
+ATOM 1241 N N . ILE 153 153 ? A -16.10796 14.42057 5.52200 1 1 A ILE 91.088 1
+ATOM 1242 C CA . ILE 153 153 ? A -16.50668 15.32996 4.46299 1 1 A ILE 91.088 1
+ATOM 1243 C C . ILE 153 153 ? A -15.39195 15.35246 3.43081 1 1 A ILE 91.088 1
+ATOM 1244 O O . ILE 153 153 ? A -14.28477 15.81501 3.71126 1 1 A ILE 91.088 1
+ATOM 1245 C CB . ILE 153 153 ? A -16.78115 16.74909 4.99162 1 1 A ILE 91.088 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -17.88930 16.70870 6.04700 1 1 A ILE 91.088 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -17.16707 17.66793 3.84576 1 1 A ILE 91.088 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -18.21026 18.06383 6.64203 1 1 A ILE 91.088 1
+ATOM 1249 N N . ARG 154 154 ? A -15.68521 14.83357 2.26112 1 1 A ARG 86.992 1
+ATOM 1250 C CA . ARG 154 154 ? A -14.72578 14.81133 1.16729 1 1 A ARG 86.992 1
+ATOM 1251 C C . ARG 154 154 ? A -15.12455 15.85544 0.14335 1 1 A ARG 86.992 1
+ATOM 1252 O O . ARG 154 154 ? A -16.15185 15.72235 -0.52537 1 1 A ARG 86.992 1
+ATOM 1253 C CB . ARG 154 154 ? A -14.63730 13.42676 0.53086 1 1 A ARG 86.992 1
+ATOM 1254 C CG . ARG 154 154 ? A -13.72145 13.35308 -0.69449 1 1 A ARG 86.992 1
+ATOM 1255 C CD . ARG 154 154 ? A -12.28358 13.67957 -0.33600 1 1 A ARG 86.992 1
+ATOM 1256 N NE . ARG 154 154 ? A -11.34785 13.43824 -1.43682 1 1 A ARG 86.992 1
+ATOM 1257 C CZ . ARG 154 154 ? A -11.04515 14.32270 -2.36831 1 1 A ARG 86.992 1
+ATOM 1258 N NH1 . ARG 154 154 ? A -11.60412 15.52038 -2.34907 1 1 A ARG 86.992 1
+ATOM 1259 N NH2 . ARG 154 154 ? A -10.18658 14.01522 -3.32702 1 1 A ARG 86.992 1
+ATOM 1260 N N . VAL 155 155 ? A -14.32289 16.89712 0.03379 1 1 A VAL 87.306 1
+ATOM 1261 C CA . VAL 155 155 ? A -14.54321 17.94557 -0.93627 1 1 A VAL 87.306 1
+ATOM 1262 C C . VAL 155 155 ? A -13.76372 17.58601 -2.19490 1 1 A VAL 87.306 1
+ATOM 1263 O O . VAL 155 155 ? A -12.53208 17.56257 -2.19029 1 1 A VAL 87.306 1
+ATOM 1264 C CB . VAL 155 155 ? A -14.10447 19.31724 -0.39584 1 1 A VAL 87.306 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -14.38607 20.39672 -1.42921 1 1 A VAL 87.306 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -14.83691 19.61454 0.90632 1 1 A VAL 87.306 1
+ATOM 1267 N N . GLY 156 156 ? A -14.48407 17.29628 -3.25751 1 1 A GLY 80.575 1
+ATOM 1268 C CA . GLY 156 156 ? A -13.85708 16.85461 -4.48884 1 1 A GLY 80.575 1
+ATOM 1269 C C . GLY 156 156 ? A -13.13489 17.97885 -5.19680 1 1 A GLY 80.575 1
+ATOM 1270 O O . GLY 156 156 ? A -13.75830 18.93466 -5.66111 1 1 A GLY 80.575 1
+ATOM 1271 N N . ILE 157 157 ? A -11.82893 17.86909 -5.27774 1 1 A ILE 73.547 1
+ATOM 1272 C CA . ILE 157 157 ? A -10.99032 18.79926 -6.01007 1 1 A ILE 73.547 1
+ATOM 1273 C C . ILE 157 157 ? A -10.16643 17.98536 -6.98882 1 1 A ILE 73.547 1
+ATOM 1274 O O . ILE 157 157 ? A -9.26730 17.24800 -6.58955 1 1 A ILE 73.547 1
+ATOM 1275 C CB . ILE 157 157 ? A -10.07863 19.60944 -5.07387 1 1 A ILE 73.547 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -10.91669 20.35513 -4.03678 1 1 A ILE 73.547 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -9.24290 20.58776 -5.87886 1 1 A ILE 73.547 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -10.08374 21.14569 -3.04907 1 1 A ILE 73.547 1
+ATOM 1279 N N . GLY 158 158 ? A -10.49251 18.10168 -8.25835 1 1 A GLY 68.344 1
+ATOM 1280 C CA . GLY 158 158 ? A -9.82645 17.30187 -9.25824 1 1 A GLY 68.344 1
+ATOM 1281 C C . GLY 158 158 ? A -10.51464 15.96701 -9.46902 1 1 A GLY 68.344 1
+ATOM 1282 O O . GLY 158 158 ? A -11.49890 15.62705 -8.80603 1 1 A GLY 68.344 1
+ATOM 1283 N N . PRO 159 159 ? A -10.00740 15.18229 -10.39961 1 1 A PRO 62.697 1
+ATOM 1284 C CA . PRO 159 159 ? A -10.68777 13.94867 -10.78445 1 1 A PRO 62.697 1
+ATOM 1285 C C . PRO 159 159 ? A -10.34978 12.72923 -9.93312 1 1 A PRO 62.697 1
+ATOM 1286 O O . PRO 159 159 ? A -11.01100 11.69978 -10.08865 1 1 A PRO 62.697 1
+ATOM 1287 C CB . PRO 159 159 ? A -10.21684 13.73686 -12.22421 1 1 A PRO 62.697 1
+ATOM 1288 C CG . PRO 159 159 ? A -8.84684 14.32126 -12.24419 1 1 A PRO 62.697 1
+ATOM 1289 C CD . PRO 159 159 ? A -8.87127 15.48762 -11.28698 1 1 A PRO 62.697 1
+ATOM 1290 N N . HIS 160 160 ? A -9.36712 12.79800 -9.05152 1 1 A HIS 66.328 1
+ATOM 1291 C CA . HIS 160 160 ? A -8.87695 11.62249 -8.34267 1 1 A HIS 66.328 1
+ATOM 1292 C C . HIS 160 160 ? A -9.35000 11.57433 -6.89485 1 1 A HIS 66.328 1
+ATOM 1293 O O . HIS 160 160 ? A -8.57523 11.30292 -5.97865 1 1 A HIS 66.328 1
+ATOM 1294 C CB . HIS 160 160 ? A -7.34999 11.56007 -8.40896 1 1 A HIS 66.328 1
+ATOM 1295 C CG . HIS 160 160 ? A -6.81386 11.45097 -9.79757 1 1 A HIS 66.328 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -6.25335 12.52053 -10.45867 1 1 A HIS 66.328 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -6.76606 10.40493 -10.65309 1 1 A HIS 66.328 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -5.88125 12.13426 -11.66302 1 1 A HIS 66.328 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -6.17950 10.85844 -11.80994 1 1 A HIS 66.328 1
+ATOM 1300 N N . ALA 161 161 ? A -10.63230 11.81709 -6.68781 1 1 A ALA 67.950 1
+ATOM 1301 C CA . ALA 161 161 ? A -11.18524 11.68612 -5.35238 1 1 A ALA 67.950 1
+ATOM 1302 C C . ALA 161 161 ? A -11.28631 10.21299 -4.97426 1 1 A ALA 67.950 1
+ATOM 1303 O O . ALA 161 161 ? A -11.70558 9.38328 -5.77807 1 1 A ALA 67.950 1
+ATOM 1304 C CB . ALA 161 161 ? A -12.56060 12.34520 -5.27309 1 1 A ALA 67.950 1
+ATOM 1305 N N . ASN 162 162 ? A -10.90505 9.90570 -3.74396 1 1 A ASN 76.441 1
+ATOM 1306 C CA . ASN 162 162 ? A -10.93824 8.53807 -3.25245 1 1 A ASN 76.441 1
+ATOM 1307 C C . ASN 162 162 ? A -12.34326 8.18224 -2.77633 1 1 A ASN 76.441 1
+ATOM 1308 O O . ASN 162 162 ? A -12.57534 7.91679 -1.59531 1 1 A ASN 76.441 1
+ATOM 1309 C CB . ASN 162 162 ? A -9.89855 8.33637 -2.14944 1 1 A ASN 76.441 1
+ATOM 1310 C CG . ASN 162 162 ? A -9.97092 9.39526 -1.06868 1 1 A ASN 76.441 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -10.86381 10.23850 -1.05070 1 1 A ASN 76.441 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -9.01886 9.35666 -0.14616 1 1 A ASN 76.441 1
+ATOM 1313 N N . LEU 163 163 ? A -13.27260 8.16181 -3.71511 1 1 A LEU 79.603 1
+ATOM 1314 C CA . LEU 163 163 ? A -14.66354 7.88151 -3.38128 1 1 A LEU 79.603 1
+ATOM 1315 C C . LEU 163 163 ? A -14.83582 6.48848 -2.79374 1 1 A LEU 79.603 1
+ATOM 1316 O O . LEU 163 163 ? A -15.64944 6.28463 -1.88964 1 1 A LEU 79.603 1
+ATOM 1317 C CB . LEU 163 163 ? A -15.54057 8.04617 -4.62113 1 1 A LEU 79.603 1
+ATOM 1318 C CG . LEU 163 163 ? A -17.02518 7.74335 -4.44959 1 1 A LEU 79.603 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -17.64611 8.66968 -3.41221 1 1 A LEU 79.603 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -17.74195 7.86339 -5.78776 1 1 A LEU 79.603 1
+ATOM 1321 N N . LYS 164 164 ? A -14.06585 5.52644 -3.29259 1 1 A LYS 78.441 1
+ATOM 1322 C CA . LYS 164 164 ? A -14.17781 4.16032 -2.80184 1 1 A LYS 78.441 1
+ATOM 1323 C C . LYS 164 164 ? A -13.84111 4.07435 -1.31900 1 1 A LYS 78.441 1
+ATOM 1324 O O . LYS 164 164 ? A -14.55543 3.43059 -0.54679 1 1 A LYS 78.441 1
+ATOM 1325 C CB . LYS 164 164 ? A -13.26128 3.23881 -3.60593 1 1 A LYS 78.441 1
+ATOM 1326 C CG . LYS 164 164 ? A -13.25500 1.79651 -3.12922 1 1 A LYS 78.441 1
+ATOM 1327 C CD . LYS 164 164 ? A -12.28078 0.95439 -3.93790 1 1 A LYS 78.441 1
+ATOM 1328 C CE . LYS 164 164 ? A -12.21107 -0.47106 -3.43666 1 1 A LYS 78.441 1
+ATOM 1329 N NZ . LYS 164 164 ? A -11.22983 -1.29040 -4.19723 1 1 A LYS 78.441 1
+ATOM 1330 N N . GLN 165 165 ? A -12.76445 4.73655 -0.91520 1 1 A GLN 80.897 1
+ATOM 1331 C CA . GLN 165 165 ? A -12.36552 4.68974 0.48127 1 1 A GLN 80.897 1
+ATOM 1332 C C . GLN 165 165 ? A -13.36839 5.41664 1.36839 1 1 A GLN 80.897 1
+ATOM 1333 O O . GLN 165 165 ? A -13.66208 4.97186 2.47899 1 1 A GLN 80.897 1
+ATOM 1334 C CB . GLN 165 165 ? A -10.97370 5.28973 0.64913 1 1 A GLN 80.897 1
+ATOM 1335 C CG . GLN 165 165 ? A -9.89299 4.52976 -0.09380 1 1 A GLN 80.897 1
+ATOM 1336 C CD . GLN 165 165 ? A -9.61087 3.17800 0.52179 1 1 A GLN 80.897 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -9.85241 2.97001 1.71213 1 1 A GLN 80.897 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -9.08508 2.26242 -0.28154 1 1 A GLN 80.897 1
+ATOM 1339 N N . ILE 166 166 ? A -13.91271 6.53696 0.89881 1 1 A ILE 83.902 1
+ATOM 1340 C CA . ILE 166 166 ? A -14.85794 7.29830 1.70136 1 1 A ILE 83.902 1
+ATOM 1341 C C . ILE 166 166 ? A -16.13266 6.49791 1.92543 1 1 A ILE 83.902 1
+ATOM 1342 O O . ILE 166 166 ? A -16.66136 6.44481 3.04145 1 1 A ILE 83.902 1
+ATOM 1343 C CB . ILE 166 166 ? A -15.16455 8.64948 1.02705 1 1 A ILE 83.902 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -13.87579 9.45017 0.84927 1 1 A ILE 83.902 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -16.16235 9.43134 1.85266 1 1 A ILE 83.902 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -13.14922 9.74481 2.13847 1 1 A ILE 83.902 1
+ATOM 1347 N N . ARG 167 167 ? A -16.63229 5.88066 0.86869 1 1 A ARG 85.119 1
+ATOM 1348 C CA . ARG 167 167 ? A -17.83660 5.07319 1.01010 1 1 A ARG 85.119 1
+ATOM 1349 C C . ARG 167 167 ? A -17.58194 3.82895 1.84541 1 1 A ARG 85.119 1
+ATOM 1350 O O . ARG 167 167 ? A -18.48845 3.34694 2.53237 1 1 A ARG 85.119 1
+ATOM 1351 C CB . ARG 167 167 ? A -18.37603 4.68890 -0.36292 1 1 A ARG 85.119 1
+ATOM 1352 C CG . ARG 167 167 ? A -18.81878 5.86944 -1.20268 1 1 A ARG 85.119 1
+ATOM 1353 C CD . ARG 167 167 ? A -19.96677 6.60704 -0.54866 1 1 A ARG 85.119 1
+ATOM 1354 N NE . ARG 167 167 ? A -20.46822 7.69322 -1.37198 1 1 A ARG 85.119 1
+ATOM 1355 C CZ . ARG 167 167 ? A -21.35988 8.58593 -0.96458 1 1 A ARG 85.119 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -21.85109 8.52461 0.27164 1 1 A ARG 85.119 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -21.76248 9.54144 -1.79853 1 1 A ARG 85.119 1
+ATOM 1358 N N . LEU 168 168 ? A -16.36851 3.29474 1.79457 1 1 A LEU 82.760 1
+ATOM 1359 C CA . LEU 168 168 ? A -16.05130 2.11957 2.58884 1 1 A LEU 82.760 1
+ATOM 1360 C C . LEU 168 168 ? A -16.05832 2.44364 4.07745 1 1 A LEU 82.760 1
+ATOM 1361 O O . LEU 168 168 ? A -16.42949 1.60133 4.89591 1 1 A LEU 82.760 1
+ATOM 1362 C CB . LEU 168 168 ? A -14.69570 1.54447 2.17199 1 1 A LEU 82.760 1
+ATOM 1363 C CG . LEU 168 168 ? A -14.31066 0.20672 2.77641 1 1 A LEU 82.760 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -15.36247 -0.84675 2.48690 1 1 A LEU 82.760 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -12.94447 -0.23809 2.26382 1 1 A LEU 82.760 1
+ATOM 1366 N N . ILE 169 169 ? A -15.65822 3.65350 4.44082 1 1 A ILE 86.300 1
+ATOM 1367 C CA . ILE 169 169 ? A -15.72355 4.08044 5.83079 1 1 A ILE 86.300 1
+ATOM 1368 C C . ILE 169 169 ? A -17.16197 4.02894 6.31995 1 1 A ILE 86.300 1
+ATOM 1369 O O . ILE 169 169 ? A -17.44637 3.55671 7.42550 1 1 A ILE 86.300 1
+ATOM 1370 C CB . ILE 169 169 ? A -15.13583 5.49740 5.98753 1 1 A ILE 86.300 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -13.63414 5.47067 5.72109 1 1 A ILE 86.300 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -15.42123 6.04327 7.37548 1 1 A ILE 86.300 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -12.99944 6.84671 5.72297 1 1 A ILE 86.300 1
+ATOM 1374 N N . GLU 170 170 ? A -18.07757 4.49659 5.48611 1 1 A GLU 87.249 1
+ATOM 1375 C CA . GLU 170 170 ? A -19.48100 4.50071 5.86326 1 1 A GLU 87.249 1
+ATOM 1376 C C . GLU 170 170 ? A -20.03666 3.08777 5.99884 1 1 A GLU 87.249 1
+ATOM 1377 O O . GLU 170 170 ? A -20.91887 2.83960 6.82264 1 1 A GLU 87.249 1
+ATOM 1378 C CB . GLU 170 170 ? A -20.28009 5.29626 4.83535 1 1 A GLU 87.249 1
+ATOM 1379 C CG . GLU 170 170 ? A -21.57192 5.88818 5.34903 1 1 A GLU 87.249 1
+ATOM 1380 C CD . GLU 170 170 ? A -22.19177 6.84602 4.35100 1 1 A GLU 87.249 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -21.67286 6.95174 3.21983 1 1 A GLU 87.249 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -23.19323 7.49622 4.70186 1 1 A GLU 87.249 1
+ATOM 1383 N N . LYS 171 171 ? A -19.51597 2.16167 5.20548 1 1 A LYS 85.006 1
+ATOM 1384 C CA . LYS 171 171 ? A -20.02568 0.79686 5.21759 1 1 A LYS 85.006 1
+ATOM 1385 C C . LYS 171 171 ? A -19.46068 -0.04070 6.35500 1 1 A LYS 85.006 1
+ATOM 1386 O O . LYS 171 171 ? A -20.10990 -0.99615 6.79839 1 1 A LYS 85.006 1
+ATOM 1387 C CB . LYS 171 171 ? A -19.72668 0.11279 3.88158 1 1 A LYS 85.006 1
+ATOM 1388 C CG . LYS 171 171 ? A -20.45749 0.71559 2.69996 1 1 A LYS 85.006 1
+ATOM 1389 C CD . LYS 171 171 ? A -20.08717 0.01877 1.40635 1 1 A LYS 85.006 1
+ATOM 1390 C CE . LYS 171 171 ? A -20.81498 0.60977 0.22090 1 1 A LYS 85.006 1
+ATOM 1391 N NZ . LYS 171 171 ? A -20.43751 -0.05485 -1.05365 1 1 A LYS 85.006 1
+ATOM 1392 N N . GLN 172 172 ? A -18.26953 0.29656 6.83978 1 1 A GLN 76.691 1
+ATOM 1393 C CA . GLN 172 172 ? A -17.62245 -0.54323 7.83582 1 1 A GLN 76.691 1
+ATOM 1394 C C . GLN 172 172 ? A -18.16848 -0.34701 9.24324 1 1 A GLN 76.691 1
+ATOM 1395 O O . GLN 172 172 ? A -17.90783 -1.17188 10.11755 1 1 A GLN 76.691 1
+ATOM 1396 C CB . GLN 172 172 ? A -16.11225 -0.30255 7.83637 1 1 A GLN 76.691 1
+ATOM 1397 C CG . GLN 172 172 ? A -15.40479 -0.86124 6.61979 1 1 A GLN 76.691 1
+ATOM 1398 C CD . GLN 172 172 ? A -13.89839 -0.84418 6.76128 1 1 A GLN 76.691 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -13.36727 -0.37003 7.76132 1 1 A GLN 76.691 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -13.20324 -1.37546 5.76778 1 1 A GLN 76.691 1
+ATOM 1401 N N . ALA 173 173 ? A -18.92243 0.72605 9.48098 1 1 A ALA 81.783 1
+ATOM 1402 C CA . ALA 173 173 ? A -19.48661 0.98073 10.79844 1 1 A ALA 81.783 1
+ATOM 1403 C C . ALA 173 173 ? A -20.78897 1.74659 10.64388 1 1 A ALA 81.783 1
+ATOM 1404 O O . ALA 173 173 ? A -20.82582 2.76401 9.95250 1 1 A ALA 81.783 1
+ATOM 1405 C CB . ALA 173 173 ? A -18.51437 1.75997 11.67626 1 1 A ALA 81.783 1
+ATOM 1406 N N . PRO 174 174 ? A -21.85283 1.27114 11.27994 1 1 A PRO 85.327 1
+ATOM 1407 C CA . PRO 174 174 ? A -23.13250 1.97469 11.14736 1 1 A PRO 85.327 1
+ATOM 1408 C C . PRO 174 174 ? A -23.09680 3.39865 11.68926 1 1 A PRO 85.327 1
+ATOM 1409 O O . PRO 174 174 ? A -23.86543 4.24926 11.22223 1 1 A PRO 85.327 1
+ATOM 1410 C CB . PRO 174 174 ? A -24.09873 1.10296 11.95573 1 1 A PRO 85.327 1
+ATOM 1411 C CG . PRO 174 174 ? A -23.45148 -0.23211 12.02297 1 1 A PRO 85.327 1
+ATOM 1412 C CD . PRO 174 174 ? A -21.98082 0.02554 12.04683 1 1 A PRO 85.327 1
+ATOM 1413 N N . GLU 175 175 ? A -22.23733 3.67842 12.65826 1 1 A GLU 81.620 1
+ATOM 1414 C CA . GLU 175 175 ? A -22.18346 5.00347 13.24887 1 1 A GLU 81.620 1
+ATOM 1415 C C . GLU 175 175 ? A -21.41950 5.99852 12.38504 1 1 A GLU 81.620 1
+ATOM 1416 O O . GLU 175 175 ? A -21.42032 7.19366 12.69458 1 1 A GLU 81.620 1
+ATOM 1417 C CB . GLU 175 175 ? A -21.55137 4.94152 14.64611 1 1 A GLU 81.620 1
+ATOM 1418 C CG . GLU 175 175 ? A -20.10492 4.47438 14.67272 1 1 A GLU 81.620 1
+ATOM 1419 C CD . GLU 175 175 ? A -19.97332 2.96625 14.77665 1 1 A GLU 81.620 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -20.96552 2.26008 14.52244 1 1 A GLU 81.620 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -18.87496 2.49648 15.13863 1 1 A GLU 81.620 1
+ATOM 1422 N N . ASN 176 176 ? A -20.79459 5.56329 11.31629 1 1 A ASN 88.861 1
+ATOM 1423 C CA . ASN 176 176 ? A -20.03703 6.45059 10.45092 1 1 A ASN 88.861 1
+ATOM 1424 C C . ASN 176 176 ? A -20.93773 7.08265 9.39682 1 1 A ASN 88.861 1
+ATOM 1425 O O . ASN 176 176 ? A -21.95824 6.52238 8.99796 1 1 A ASN 88.861 1
+ATOM 1426 C CB . ASN 176 176 ? A -18.89186 5.70140 9.76977 1 1 A ASN 88.861 1
+ATOM 1427 C CG . ASN 176 176 ? A -17.82931 5.26718 10.75825 1 1 A ASN 88.861 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -17.84621 5.66653 11.91987 1 1 A ASN 88.861 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -16.89430 4.45130 10.29458 1 1 A ASN 88.861 1
+ATOM 1430 N N . LYS 177 177 ? A -20.55001 8.26705 8.94762 1 1 A LYS 89.504 1
+ATOM 1431 C CA . LYS 177 177 ? A -21.30188 8.99932 7.93984 1 1 A LYS 89.504 1
+ATOM 1432 C C . LYS 177 177 ? A -20.33317 9.75735 7.05455 1 1 A LYS 89.504 1
+ATOM 1433 O O . LYS 177 177 ? A -19.35913 10.33482 7.54224 1 1 A LYS 89.504 1
+ATOM 1434 C CB . LYS 177 177 ? A -22.28557 9.97045 8.58894 1 1 A LYS 89.504 1
+ATOM 1435 C CG . LYS 177 177 ? A -23.07490 10.81933 7.60948 1 1 A LYS 89.504 1
+ATOM 1436 C CD . LYS 177 177 ? A -24.06989 9.97100 6.82778 1 1 A LYS 89.504 1
+ATOM 1437 C CE . LYS 177 177 ? A -24.90579 10.82918 5.89228 1 1 A LYS 89.504 1
+ATOM 1438 N NZ . LYS 177 177 ? A -25.88540 10.01947 5.11155 1 1 A LYS 89.504 1
+ATOM 1439 N N . ALA 178 178 ? A -20.60022 9.74429 5.77662 1 1 A ALA 88.452 1
+ATOM 1440 C CA . ALA 178 178 ? A -19.72536 10.38668 4.80895 1 1 A ALA 88.452 1
+ATOM 1441 C C . ALA 178 178 ? A -20.51532 11.35884 3.94538 1 1 A ALA 88.452 1
+ATOM 1442 O O . ALA 178 178 ? A -21.61703 11.04652 3.48996 1 1 A ALA 88.452 1
+ATOM 1443 C CB . ALA 178 178 ? A -19.02919 9.35106 3.93060 1 1 A ALA 88.452 1
+ATOM 1444 N N . PHE 179 179 ? A -19.95436 12.54398 3.73719 1 1 A PHE 90.035 1
+ATOM 1445 C CA . PHE 179 179 ? A -20.49066 13.54081 2.82363 1 1 A PHE 90.035 1
+ATOM 1446 C C . PHE 179 179 ? A -19.49380 13.72808 1.68746 1 1 A PHE 90.035 1
+ATOM 1447 O O . PHE 179 179 ? A -18.37893 14.19532 1.90490 1 1 A PHE 90.035 1
+ATOM 1448 C CB . PHE 179 179 ? A -20.73092 14.87879 3.52366 1 1 A PHE 90.035 1
+ATOM 1449 C CG . PHE 179 179 ? A -21.76449 14.83018 4.61240 1 1 A PHE 90.035 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -21.40193 14.52933 5.91356 1 1 A PHE 90.035 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -23.08760 15.09745 4.34063 1 1 A PHE 90.035 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -22.34752 14.48795 6.91978 1 1 A PHE 90.035 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -24.04029 15.06260 5.34081 1 1 A PHE 90.035 1
+ATOM 1454 C CZ . PHE 179 179 ? A -23.66983 14.75511 6.63013 1 1 A PHE 90.035 1
+ATOM 1455 N N . VAL 180 180 ? A -19.89042 13.34184 0.49962 1 1 A VAL 85.378 1
+ATOM 1456 C CA . VAL 180 180 ? A -19.04928 13.46848 -0.67668 1 1 A VAL 85.378 1
+ATOM 1457 C C . VAL 180 180 ? A -19.58731 14.62296 -1.51130 1 1 A VAL 85.378 1
+ATOM 1458 O O . VAL 180 180 ? A -20.67344 14.52919 -2.08936 1 1 A VAL 85.378 1
+ATOM 1459 C CB . VAL 180 180 ? A -19.01445 12.16526 -1.49076 1 1 A VAL 85.378 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -18.09901 12.32476 -2.69551 1 1 A VAL 85.378 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -18.54646 11.01592 -0.60749 1 1 A VAL 85.378 1
+ATOM 1462 N N . LEU 181 181 ? A -18.83006 15.70793 -1.56103 1 1 A LEU 86.727 1
+ATOM 1463 C CA . LEU 181 181 ? A -19.25208 16.93627 -2.21137 1 1 A LEU 86.727 1
+ATOM 1464 C C . LEU 181 181 ? A -18.29833 17.28452 -3.33568 1 1 A LEU 86.727 1
+ATOM 1465 O O . LEU 181 181 ? A -17.09584 17.04431 -3.24470 1 1 A LEU 86.727 1
+ATOM 1466 C CB . LEU 181 181 ? A -19.32930 18.08651 -1.20348 1 1 A LEU 86.727 1
+ATOM 1467 C CG . LEU 181 181 ? A -20.15575 17.78460 0.04611 1 1 A LEU 86.727 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -20.11010 18.94886 1.02120 1 1 A LEU 86.727 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -21.58485 17.44883 -0.33138 1 1 A LEU 86.727 1
+ATOM 1470 N N . SER 182 182 ? A -18.83806 17.87226 -4.38209 1 1 A SER 81.856 1
+ATOM 1471 C CA . SER 182 182 ? A -18.05335 18.15160 -5.57361 1 1 A SER 81.856 1
+ATOM 1472 C C . SER 182 182 ? A -17.22376 19.42150 -5.45951 1 1 A SER 81.856 1
+ATOM 1473 O O . SER 182 182 ? A -16.22184 19.55753 -6.16421 1 1 A SER 81.856 1
+ATOM 1474 C CB . SER 182 182 ? A -18.97097 18.24924 -6.79253 1 1 A SER 81.856 1
+ATOM 1475 O OG . SER 182 182 ? A -19.93877 19.27024 -6.61913 1 1 A SER 81.856 1
+ATOM 1476 N N . SER 183 183 ? A -17.61810 20.34423 -4.60282 1 1 A SER 83.132 1
+ATOM 1477 C CA . SER 183 183 ? A -16.91292 21.60802 -4.47996 1 1 A SER 83.132 1
+ATOM 1478 C C . SER 183 183 ? A -17.18354 22.22357 -3.11864 1 1 A SER 83.132 1
+ATOM 1479 O O . SER 183 183 ? A -18.06981 21.78401 -2.38036 1 1 A SER 83.132 1
+ATOM 1480 C CB . SER 183 183 ? A -17.33353 22.58185 -5.58876 1 1 A SER 83.132 1
+ATOM 1481 O OG . SER 183 183 ? A -18.69735 22.94065 -5.44145 1 1 A SER 83.132 1
+ATOM 1482 N N . VAL 184 184 ? A -16.40341 23.23223 -2.79304 1 1 A VAL 83.383 1
+ATOM 1483 C CA . VAL 184 184 ? A -16.62575 23.95179 -1.55197 1 1 A VAL 83.383 1
+ATOM 1484 C C . VAL 184 184 ? A -17.92982 24.73781 -1.61001 1 1 A VAL 83.383 1
+ATOM 1485 O O . VAL 184 184 ? A -18.53358 25.01333 -0.57308 1 1 A VAL 83.383 1
+ATOM 1486 C CB . VAL 184 184 ? A -15.44602 24.88576 -1.22256 1 1 A VAL 83.383 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -14.19676 24.06725 -0.94802 1 1 A VAL 83.383 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -15.21342 25.86213 -2.36667 1 1 A VAL 83.383 1
+ATOM 1489 N N . ASP 185 185 ? A -18.37597 25.11538 -2.79443 1 1 A ASP 85.131 1
+ATOM 1490 C CA . ASP 185 185 ? A -19.66609 25.77393 -2.91950 1 1 A ASP 85.131 1
+ATOM 1491 C C . ASP 185 185 ? A -20.79231 24.84760 -2.48717 1 1 A ASP 85.131 1
+ATOM 1492 O O . ASP 185 185 ? A -21.73029 25.26719 -1.79977 1 1 A ASP 85.131 1
+ATOM 1493 C CB . ASP 185 185 ? A -19.89607 26.24010 -4.35876 1 1 A ASP 85.131 1
+ATOM 1494 C CG . ASP 185 185 ? A -18.95768 27.35747 -4.77059 1 1 A ASP 85.131 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -18.43516 28.05856 -3.88110 1 1 A ASP 85.131 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -18.75082 27.53314 -5.98830 1 1 A ASP 85.131 1
+ATOM 1497 N N . GLU 186 186 ? A -20.72266 23.58704 -2.88958 1 1 A GLU 87.523 1
+ATOM 1498 C CA . GLU 186 186 ? A -21.71877 22.62279 -2.46544 1 1 A GLU 87.523 1
+ATOM 1499 C C . GLU 186 186 ? A -21.64478 22.38968 -0.96181 1 1 A GLU 87.523 1
+ATOM 1500 O O . GLU 186 186 ? A -22.66927 22.18460 -0.30825 1 1 A GLU 87.523 1
+ATOM 1501 C CB . GLU 186 186 ? A -21.53742 21.31017 -3.21925 1 1 A GLU 87.523 1
+ATOM 1502 C CG . GLU 186 186 ? A -22.59185 20.26382 -2.90651 1 1 A GLU 87.523 1
+ATOM 1503 C CD . GLU 186 186 ? A -22.38682 18.97814 -3.68045 1 1 A GLU 87.523 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -21.40841 18.88869 -4.44627 1 1 A GLU 87.523 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -23.20387 18.05568 -3.51860 1 1 A GLU 87.523 1
+ATOM 1506 N N . LEU 187 187 ? A -20.43851 22.42185 -0.40570 1 1 A LEU 87.650 1
+ATOM 1507 C CA . LEU 187 187 ? A -20.28707 22.26331 1.03191 1 1 A LEU 87.650 1
+ATOM 1508 C C . LEU 187 187 ? A -20.90572 23.43472 1.78173 1 1 A LEU 87.650 1
+ATOM 1509 O O . LEU 187 187 ? A -21.54318 23.24825 2.82223 1 1 A LEU 87.650 1
+ATOM 1510 C CB . LEU 187 187 ? A -18.81056 22.11523 1.39425 1 1 A LEU 87.650 1
+ATOM 1511 C CG . LEU 187 187 ? A -18.47738 21.91673 2.86972 1 1 A LEU 87.650 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -19.28913 20.78121 3.46864 1 1 A LEU 87.650 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -16.99104 21.66000 3.03313 1 1 A LEU 87.650 1
+ATOM 1514 N N . GLU 188 188 ? A -20.73838 24.64568 1.25617 1 1 A GLU 83.191 1
+ATOM 1515 C CA . GLU 188 188 ? A -21.35704 25.80099 1.88566 1 1 A GLU 83.191 1
+ATOM 1516 C C . GLU 188 188 ? A -22.87467 25.73507 1.81500 1 1 A GLU 83.191 1
+ATOM 1517 O O . GLU 188 188 ? A -23.56603 26.14097 2.75024 1 1 A GLU 83.191 1
+ATOM 1518 C CB . GLU 188 188 ? A -20.86565 27.08866 1.23436 1 1 A GLU 83.191 1
+ATOM 1519 C CG . GLU 188 188 ? A -19.40788 27.40667 1.51102 1 1 A GLU 83.191 1
+ATOM 1520 C CD . GLU 188 188 ? A -18.96763 28.71704 0.89895 1 1 A GLU 83.191 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -19.77810 29.35400 0.20040 1 1 A GLU 83.191 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -17.80871 29.11310 1.11877 1 1 A GLU 83.191 1
+ATOM 1523 N N . GLN 189 189 ? A -23.40239 25.20997 0.72055 1 1 A GLN 87.616 1
+ATOM 1524 C CA . GLN 189 189 ? A -24.84718 25.09957 0.57700 1 1 A GLN 87.616 1
+ATOM 1525 C C . GLN 189 189 ? A -25.43857 24.10279 1.56257 1 1 A GLN 87.616 1
+ATOM 1526 O O . GLN 189 189 ? A -26.57223 24.27188 2.01609 1 1 A GLN 87.616 1
+ATOM 1527 C CB . GLN 189 189 ? A -25.19820 24.69784 -0.85203 1 1 A GLN 87.616 1
+ATOM 1528 C CG . GLN 189 189 ? A -24.83094 25.73999 -1.89557 1 1 A GLN 87.616 1
+ATOM 1529 C CD . GLN 189 189 ? A -25.03173 25.24959 -3.31187 1 1 A GLN 87.616 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -25.48706 24.13465 -3.53728 1 1 A GLN 87.616 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -24.68863 26.08110 -4.27993 1 1 A GLN 87.616 1
+ATOM 1532 N N . GLN 190 190 ? A -24.67899 23.06992 1.90564 1 1 A GLN 86.781 1
+ATOM 1533 C CA . GLN 190 190 ? A -25.14396 22.05562 2.83992 1 1 A GLN 86.781 1
+ATOM 1534 C C . GLN 190 190 ? A -24.54512 22.22004 4.22915 1 1 A GLN 86.781 1
+ATOM 1535 O O . GLN 190 190 ? A -24.67019 21.32512 5.06551 1 1 A GLN 86.781 1
+ATOM 1536 C CB . GLN 190 190 ? A -24.81760 20.66198 2.30491 1 1 A GLN 86.781 1
+ATOM 1537 C CG . GLN 190 190 ? A -25.36922 20.37821 0.92724 1 1 A GLN 86.781 1
+ATOM 1538 C CD . GLN 190 190 ? A -25.05922 18.97141 0.45601 1 1 A GLN 86.781 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -24.77514 18.08700 1.25556 1 1 A GLN 86.781 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -25.11726 18.76267 -0.84632 1 1 A GLN 86.781 1
+ATOM 1541 N N . ARG 191 191 ? A -23.91349 23.35428 4.49272 1 1 A ARG 81.571 1
+ATOM 1542 C CA . ARG 191 191 ? A -23.21175 23.53032 5.76162 1 1 A ARG 81.571 1
+ATOM 1543 C C . ARG 191 191 ? A -24.16354 23.51873 6.94853 1 1 A ARG 81.571 1
+ATOM 1544 O O . ARG 191 191 ? A -23.90060 22.85451 7.95026 1 1 A ARG 81.571 1
+ATOM 1545 C CB . ARG 191 191 ? A -22.40705 24.82888 5.74188 1 1 A ARG 81.571 1
+ATOM 1546 C CG . ARG 191 191 ? A -21.65832 25.10640 7.02981 1 1 A ARG 81.571 1
+ATOM 1547 C CD . ARG 191 191 ? A -20.86997 26.38754 6.90955 1 1 A ARG 81.571 1
+ATOM 1548 N NE . ARG 191 191 ? A -21.73547 27.48206 6.48830 1 1 A ARG 81.571 1
+ATOM 1549 C CZ . ARG 191 191 ? A -21.39713 28.40101 5.58355 1 1 A ARG 81.571 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -20.20152 28.36498 5.02323 1 1 A ARG 81.571 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -22.26214 29.34692 5.25506 1 1 A ARG 81.571 1
+ATOM 1552 N N . ASP 192 192 ? A -25.25874 24.25146 6.85071 1 1 A ASP 80.839 1
+ATOM 1553 C CA . ASP 192 192 ? A -26.19047 24.30825 7.96712 1 1 A ASP 80.839 1
+ATOM 1554 C C . ASP 192 192 ? A -26.77512 22.93812 8.26802 1 1 A ASP 80.839 1
+ATOM 1555 O O . ASP 192 192 ? A -26.98121 22.58122 9.43214 1 1 A ASP 80.839 1
+ATOM 1556 C CB . ASP 192 192 ? A -27.31143 25.30568 7.67231 1 1 A ASP 80.839 1
+ATOM 1557 C CG . ASP 192 192 ? A -26.82132 26.74404 7.65394 1 1 A ASP 80.839 1
+ATOM 1558 O OD1 . ASP 192 192 ? A -25.67569 26.99594 8.08129 1 1 A ASP 80.839 1
+ATOM 1559 O OD2 . ASP 192 192 ? A -27.58857 27.62135 7.20331 1 1 A ASP 80.839 1
+ATOM 1560 N N . GLU 193 193 ? A -27.04574 22.14945 7.23848 1 1 A GLU 84.791 1
+ATOM 1561 C CA . GLU 193 193 ? A -27.55424 20.80496 7.44889 1 1 A GLU 84.791 1
+ATOM 1562 C C . GLU 193 193 ? A -26.50625 19.92624 8.12148 1 1 A GLU 84.791 1
+ATOM 1563 O O . GLU 193 193 ? A -26.83119 19.13132 9.00603 1 1 A GLU 84.791 1
+ATOM 1564 C CB . GLU 193 193 ? A -27.99665 20.19536 6.12288 1 1 A GLU 84.791 1
+ATOM 1565 C CG . GLU 193 193 ? A -28.50651 18.76648 6.23629 1 1 A GLU 84.791 1
+ATOM 1566 C CD . GLU 193 193 ? A -28.92787 18.18247 4.90407 1 1 A GLU 84.791 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -28.88032 18.91445 3.89463 1 1 A GLU 84.791 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -29.30404 16.99778 4.86867 1 1 A GLU 84.791 1
+ATOM 1569 N N . ILE 194 194 ? A -25.25594 20.06653 7.71159 1 1 A ILE 87.076 1
+ATOM 1570 C CA . ILE 194 194 ? A -24.19443 19.26299 8.29643 1 1 A ILE 87.076 1
+ATOM 1571 C C . ILE 194 194 ? A -23.97409 19.64963 9.75286 1 1 A ILE 87.076 1
+ATOM 1572 O O . ILE 194 194 ? A -23.84404 18.78520 10.62475 1 1 A ILE 87.076 1
+ATOM 1573 C CB . ILE 194 194 ? A -22.89759 19.40519 7.47976 1 1 A ILE 87.076 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -23.10471 18.82256 6.08075 1 1 A ILE 87.076 1
+ATOM 1575 C CG2 . ILE 194 194 ? A -21.74680 18.71504 8.18034 1 1 A ILE 87.076 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -21.92067 19.02460 5.15854 1 1 A ILE 87.076 1
+ATOM 1577 N N . VAL 195 195 ? A -23.93290 20.94778 10.03909 1 1 A VAL 82.815 1
+ATOM 1578 C CA . VAL 195 195 ? A -23.71841 21.39946 11.40523 1 1 A VAL 82.815 1
+ATOM 1579 C C . VAL 195 195 ? A -24.87950 20.97264 12.29486 1 1 A VAL 82.815 1
+ATOM 1580 O O . VAL 195 195 ? A -24.67697 20.53212 13.43059 1 1 A VAL 82.815 1
+ATOM 1581 C CB . VAL 195 195 ? A -23.52007 22.92503 11.44258 1 1 A VAL 82.815 1
+ATOM 1582 C CG1 . VAL 195 195 ? A -23.45901 23.42101 12.87369 1 1 A VAL 82.815 1
+ATOM 1583 C CG2 . VAL 195 195 ? A -22.24957 23.29855 10.69888 1 1 A VAL 82.815 1
+ATOM 1584 N N . SER 196 196 ? A -26.09412 21.09095 11.79529 1 1 A SER 82.587 1
+ATOM 1585 C CA . SER 196 196 ? A -27.24830 20.64861 12.56101 1 1 A SER 82.587 1
+ATOM 1586 C C . SER 196 196 ? A -27.18724 19.14865 12.81781 1 1 A SER 82.587 1
+ATOM 1587 O O . SER 196 196 ? A -27.54029 18.68688 13.91100 1 1 A SER 82.587 1
+ATOM 1588 C CB . SER 196 196 ? A -28.54166 21.00484 11.82496 1 1 A SER 82.587 1
+ATOM 1589 O OG . SER 196 196 ? A -29.67256 20.53754 12.53357 1 1 A SER 82.587 1
+ATOM 1590 N N . TYR 197 197 ? A -26.74639 18.38725 11.84167 1 1 A TYR 86.297 1
+ATOM 1591 C CA . TYR 197 197 ? A -26.60226 16.95097 12.02143 1 1 A TYR 86.297 1
+ATOM 1592 C C . TYR 197 197 ? A -25.56614 16.63718 13.09414 1 1 A TYR 86.297 1
+ATOM 1593 O O . TYR 197 197 ? A -25.76389 15.73085 13.91322 1 1 A TYR 86.297 1
+ATOM 1594 C CB . TYR 197 197 ? A -26.22348 16.30177 10.69373 1 1 A TYR 86.297 1
+ATOM 1595 C CG . TYR 197 197 ? A -25.86728 14.83933 10.79199 1 1 A TYR 86.297 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -26.85463 13.86808 10.86184 1 1 A TYR 86.297 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -24.53995 14.42981 10.79391 1 1 A TYR 86.297 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -26.53325 12.52542 10.94265 1 1 A TYR 86.297 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -24.21122 13.08580 10.87359 1 1 A TYR 86.297 1
+ATOM 1600 C CZ . TYR 197 197 ? A -25.21164 12.13883 10.94924 1 1 A TYR 86.297 1
+ATOM 1601 O OH . TYR 197 197 ? A -24.88708 10.80960 11.02888 1 1 A TYR 86.297 1
+ATOM 1602 N N . LEU 198 198 ? A -24.46880 17.38789 13.10361 1 1 A LEU 84.260 1
+ATOM 1603 C CA . LEU 198 198 ? A -23.44141 17.16888 14.11114 1 1 A LEU 84.260 1
+ATOM 1604 C C . LEU 198 198 ? A -23.94439 17.50455 15.50791 1 1 A LEU 84.260 1
+ATOM 1605 O O . LEU 198 198 ? A -23.65998 16.78118 16.46605 1 1 A LEU 84.260 1
+ATOM 1606 C CB . LEU 198 198 ? A -22.19729 17.99592 13.78192 1 1 A LEU 84.260 1
+ATOM 1607 C CG . LEU 198 198 ? A -21.42424 17.58265 12.52994 1 1 A LEU 84.260 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -20.35551 18.61949 12.20775 1 1 A LEU 84.260 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -20.81177 16.20780 12.71482 1 1 A LEU 84.260 1
+ATOM 1610 N N . CYS 199 199 ? A -24.68739 18.58645 15.64222 1 1 A CYS 78.704 1
+ATOM 1611 C CA . CYS 199 199 ? A -25.18744 18.98680 16.95121 1 1 A CYS 78.704 1
+ATOM 1612 C C . CYS 199 199 ? A -26.22702 18.00733 17.47898 1 1 A CYS 78.704 1
+ATOM 1613 O O . CYS 199 199 ? A -26.30354 17.77271 18.68971 1 1 A CYS 78.704 1
+ATOM 1614 C CB . CYS 199 199 ? A -25.77081 20.40069 16.87934 1 1 A CYS 78.704 1
+ATOM 1615 S SG . CYS 199 199 ? A -24.53424 21.68600 16.57493 1 1 A CYS 78.704 1
+ATOM 1616 N N . ASP 200 200 ? A -27.02548 17.43712 16.58971 1 1 A ASP 81.183 1
+ATOM 1617 C CA . ASP 200 200 ? A -27.99066 16.43834 17.01969 1 1 A ASP 81.183 1
+ATOM 1618 C C . ASP 200 200 ? A -27.31392 15.14935 17.44691 1 1 A ASP 81.183 1
+ATOM 1619 O O . ASP 200 200 ? A -27.87767 14.38195 18.23365 1 1 A ASP 81.183 1
+ATOM 1620 C CB . ASP 200 200 ? A -28.99282 16.15241 15.89925 1 1 A ASP 81.183 1
+ATOM 1621 C CG . ASP 200 200 ? A -29.89482 17.34022 15.61334 1 1 A ASP 81.183 1
+ATOM 1622 O OD1 . ASP 200 200 ? A -30.02359 18.21939 16.48695 1 1 A ASP 81.183 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -30.48759 17.37430 14.51522 1 1 A ASP 81.183 1
+ATOM 1624 N N . LEU 201 201 ? A -26.13812 14.90565 16.93566 1 1 A LEU 81.322 1
+ATOM 1625 C CA . LEU 201 201 ? A -25.43189 13.66354 17.20143 1 1 A LEU 81.322 1
+ATOM 1626 C C . LEU 201 201 ? A -24.53021 13.75345 18.42833 1 1 A LEU 81.322 1
+ATOM 1627 O O . LEU 201 201 ? A -24.39968 12.78366 19.17871 1 1 A LEU 81.322 1
+ATOM 1628 C CB . LEU 201 201 ? A -24.60799 13.27615 15.97599 1 1 A LEU 81.322 1
+ATOM 1629 C CG . LEU 201 201 ? A -24.60748 11.81954 15.53459 1 1 A LEU 81.322 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -26.02107 11.32735 15.28368 1 1 A LEU 81.322 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -23.75413 11.68149 14.28047 1 1 A LEU 81.322 1
+ATOM 1632 N N . ALA 202 202 ? A -23.90804 14.90270 18.63876 1 1 A ALA 72.483 1
+ATOM 1633 C CA . ALA 202 202 ? A -22.95483 15.06178 19.72574 1 1 A ALA 72.483 1
+ATOM 1634 C C . ALA 202 202 ? A -23.67283 15.10129 21.07015 1 1 A ALA 72.483 1
+ATOM 1635 O O . ALA 202 202 ? A -24.75517 15.67636 21.18863 1 1 A ALA 72.483 1
+ATOM 1636 C CB . ALA 202 202 ? A -22.13289 16.33294 19.53243 1 1 A ALA 72.483 1
+ATOM 1637 N N . PRO 203 203 ? A -23.07690 14.50818 22.07854 1 1 A PRO 64.671 1
+ATOM 1638 C CA . PRO 203 203 ? A -23.69786 14.54383 23.40215 1 1 A PRO 64.671 1
+ATOM 1639 C C . PRO 203 203 ? A -23.52727 15.90122 24.06761 1 1 A PRO 64.671 1
+ATOM 1640 O O . PRO 203 203 ? A -22.59379 16.64917 23.77102 1 1 A PRO 64.671 1
+ATOM 1641 C CB . PRO 203 203 ? A -22.94585 13.45684 24.17358 1 1 A PRO 64.671 1
+ATOM 1642 C CG . PRO 203 203 ? A -21.60821 13.41073 23.52420 1 1 A PRO 64.671 1
+ATOM 1643 C CD . PRO 203 203 ? A -21.84449 13.70338 22.06653 1 1 A PRO 64.671 1
+ATOM 1644 N N . GLU 204 204 ? A -24.44300 16.22108 24.96283 1 1 A GLU 60.292 1
+ATOM 1645 C CA . GLU 204 204 ? A -24.40209 17.45032 25.73738 1 1 A GLU 60.292 1
+ATOM 1646 C C . GLU 204 204 ? A -23.94851 17.13601 27.15040 1 1 A GLU 60.292 1
+ATOM 1647 O O . GLU 204 204 ? A -24.63090 16.42356 27.88171 1 1 A GLU 60.292 1
+ATOM 1648 C CB . GLU 204 204 ? A -25.77089 18.12622 25.77861 1 1 A GLU 60.292 1
+ATOM 1649 C CG . GLU 204 204 ? A -26.34621 18.48174 24.41950 1 1 A GLU 60.292 1
+ATOM 1650 C CD . GLU 204 204 ? A -27.61243 19.30365 24.53000 1 1 A GLU 60.292 1
+ATOM 1651 O OE1 . GLU 204 204 ? A -27.67713 20.17513 25.42015 1 1 A GLU 60.292 1
+ATOM 1652 O OE2 . GLU 204 204 ? A -28.53158 19.08577 23.72859 1 1 A GLU 60.292 1
+ATOM 1653 N N . ALA 205 205 ? A -22.78546 17.65820 27.51282 1 1 A ALA 50.984 1
+ATOM 1654 C CA . ALA 205 205 ? A -22.23658 17.50328 28.85394 1 1 A ALA 50.984 1
+ATOM 1655 C C . ALA 205 205 ? A -22.33276 16.05692 29.32915 1 1 A ALA 50.984 1
+ATOM 1656 O O . ALA 205 205 ? A -23.01972 15.75493 30.31343 1 1 A ALA 50.984 1
+ATOM 1657 C CB . ALA 205 205 ? A -22.94137 18.44041 29.83572 1 1 A ALA 50.984 1
+ATOM 1658 N N . PRO 206 206 ? A -21.65584 15.15095 28.64121 1 1 A PRO 49.797 1
+ATOM 1659 C CA . PRO 206 206 ? A -21.73770 13.75191 29.04355 1 1 A PRO 49.797 1
+ATOM 1660 C C . PRO 206 206 ? A -21.09145 13.53493 30.40531 1 1 A PRO 49.797 1
+ATOM 1661 O O . PRO 206 206 ? A -19.98780 14.02180 30.65759 1 1 A PRO 49.797 1
+ATOM 1662 C CB . PRO 206 206 ? A -20.97980 13.00988 27.94155 1 1 A PRO 49.797 1
+ATOM 1663 C CG . PRO 206 206 ? A -20.05357 14.02434 27.37820 1 1 A PRO 49.797 1
+ATOM 1664 C CD . PRO 206 206 ? A -20.75689 15.34781 27.48901 1 1 A PRO 49.797 1
+ATOM 1665 N N . PRO 207 207 ? A -21.77499 12.80073 31.28351 1 1 A PRO 47.638 1
+ATOM 1666 C CA . PRO 207 207 ? A -21.20238 12.53869 32.60307 1 1 A PRO 47.638 1
+ATOM 1667 C C . PRO 207 207 ? A -19.94745 11.68164 32.49278 1 1 A PRO 47.638 1
+ATOM 1668 O O . PRO 207 207 ? A -19.95258 10.65809 31.80599 1 1 A PRO 47.638 1
+ATOM 1669 C CB . PRO 207 207 ? A -22.32016 11.79921 33.34254 1 1 A PRO 47.638 1
+ATOM 1670 C CG . PRO 207 207 ? A -23.56650 12.11663 32.58486 1 1 A PRO 47.638 1
+ATOM 1671 C CD . PRO 207 207 ? A -23.14412 12.28278 31.15952 1 1 A PRO 47.638 1
+ATOM 1672 N N . PRO 208 208 ? A -18.87060 12.08550 33.15483 1 1 A PRO 43.256 1
+ATOM 1673 C CA . PRO 208 208 ? A -17.63379 11.30899 33.08076 1 1 A PRO 43.256 1
+ATOM 1674 C C . PRO 208 208 ? A -17.73719 10.01681 33.88098 1 1 A PRO 43.256 1
+ATOM 1675 O O . PRO 208 208 ? A -18.25045 10.00138 34.99636 1 1 A PRO 43.256 1
+ATOM 1676 C CB . PRO 208 208 ? A -16.58888 12.25121 33.67712 1 1 A PRO 43.256 1
+ATOM 1677 C CG . PRO 208 208 ? A -17.36767 13.13991 34.58110 1 1 A PRO 43.256 1
+ATOM 1678 C CD . PRO 208 208 ? A -18.72134 13.31083 33.95635 1 1 A PRO 43.256 1
+ATOM 1679 N N . THR 209 209 ? A -17.25446 8.94313 33.28699 1 1 A THR 48.397 1
+ATOM 1680 C CA . THR 209 209 ? A -17.19462 7.65089 33.95430 1 1 A THR 48.397 1
+ATOM 1681 C C . THR 209 209 ? A -15.77170 7.26312 34.33585 1 1 A THR 48.397 1
+ATOM 1682 O O . THR 209 209 ? A -15.57619 6.30801 35.09165 1 1 A THR 48.397 1
+ATOM 1683 C CB . THR 209 209 ? A -17.80256 6.55139 33.07491 1 1 A THR 48.397 1
+ATOM 1684 O OG1 . THR 209 209 ? A -17.09068 6.48736 31.83438 1 1 A THR 48.397 1
+ATOM 1685 C CG2 . THR 209 209 ? A -19.26919 6.85033 32.79823 1 1 A THR 48.397 1
+ATOM 1686 N N . LEU 210 210 ? A -14.78703 7.97192 33.83183 1 1 A LEU 43.422 1
+ATOM 1687 C CA . LEU 210 210 ? A -13.38347 7.77031 34.14737 1 1 A LEU 43.422 1
+ATOM 1688 C C . LEU 210 210 ? A -12.77725 9.09503 34.56979 1 1 A LEU 43.422 1
+ATOM 1689 O O . LEU 210 210 ? A -13.37333 10.15271 34.36150 1 1 A LEU 43.422 1
+ATOM 1690 C CB . LEU 210 210 ? A -12.62631 7.20341 32.94136 1 1 A LEU 43.422 1
+ATOM 1691 C CG . LEU 210 210 ? A -13.02424 5.80043 32.48367 1 1 A LEU 43.422 1
+ATOM 1692 C CD1 . LEU 210 210 ? A -12.29156 5.42719 31.19824 1 1 A LEU 43.422 1
+ATOM 1693 C CD2 . LEU 210 210 ? A -12.74103 4.78627 33.57916 1 1 A LEU 43.422 1
+ATOM 1694 N N . PRO 211 211 ? A -11.60648 9.06361 35.17649 1 1 A PRO 44.589 1
+ATOM 1695 C CA . PRO 211 211 ? A -10.95275 10.32350 35.51521 1 1 A PRO 44.589 1
+ATOM 1696 C C . PRO 211 211 ? A -10.75616 11.19546 34.28096 1 1 A PRO 44.589 1
+ATOM 1697 O O . PRO 211 211 ? A -10.57016 10.67995 33.17498 1 1 A PRO 44.589 1
+ATOM 1698 C CB . PRO 211 211 ? A -9.61354 9.87781 36.10854 1 1 A PRO 44.589 1
+ATOM 1699 C CG . PRO 211 211 ? A -9.88057 8.51646 36.64661 1 1 A PRO 44.589 1
+ATOM 1700 C CD . PRO 211 211 ? A -10.87811 7.90120 35.71255 1 1 A PRO 44.589 1
+ATOM 1701 N N . PRO 212 212 ? A -10.80211 12.53222 34.44960 1 1 A PRO 48.001 1
+ATOM 1702 C CA . PRO 212 212 ? A -10.72964 13.42628 33.29301 1 1 A PRO 48.001 1
+ATOM 1703 C C . PRO 212 212 ? A -9.36292 13.46530 32.62145 1 1 A PRO 48.001 1
+ATOM 1704 O O . PRO 212 212 ? A -9.21264 14.15451 31.60679 1 1 A PRO 48.001 1
+ATOM 1705 C CB . PRO 212 212 ? A -11.07854 14.79487 33.88393 1 1 A PRO 48.001 1
+ATOM 1706 C CG . PRO 212 212 ? A -10.66496 14.69791 35.30892 1 1 A PRO 48.001 1
+ATOM 1707 C CD . PRO 212 212 ? A -10.93308 13.27254 35.71796 1 1 A PRO 48.001 1
+ATOM 1708 N N . ASP 213 213 ? A -8.38410 12.76463 33.13824 1 1 A ASP 46.961 1
+ATOM 1709 C CA . ASP 213 213 ? A -7.07319 12.73999 32.51743 1 1 A ASP 46.961 1
+ATOM 1710 C C . ASP 213 213 ? A -7.14106 12.07894 31.14791 1 1 A ASP 46.961 1
+ATOM 1711 O O . ASP 213 213 ? A -7.98479 11.22825 30.87268 1 1 A ASP 46.961 1
+ATOM 1712 C CB . ASP 213 213 ? A -6.06869 11.99872 33.40009 1 1 A ASP 46.961 1
+ATOM 1713 C CG . ASP 213 213 ? A -5.81153 12.73050 34.70449 1 1 A ASP 46.961 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -6.02036 13.95530 34.75728 1 1 A ASP 46.961 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -5.38766 12.06130 35.67334 1 1 A ASP 46.961 1
+ATOM 1716 N N . MET 214 214 ? A -6.22447 12.48856 30.28168 1 1 A MET 45.905 1
+ATOM 1717 C CA . MET 214 214 ? A -6.16720 11.93698 28.94220 1 1 A MET 45.905 1
+ATOM 1718 C C . MET 214 214 ? A -5.70766 10.48938 28.97256 1 1 A MET 45.905 1
+ATOM 1719 O O . MET 214 214 ? A -4.92070 10.08838 29.83067 1 1 A MET 45.905 1
+ATOM 1720 C CB . MET 214 214 ? A -5.23705 12.77154 28.06592 1 1 A MET 45.905 1
+ATOM 1721 C CG . MET 214 214 ? A -5.70215 14.19720 27.85995 1 1 A MET 45.905 1
+ATOM 1722 S SD . MET 214 214 ? A -4.54938 15.15643 26.85032 1 1 A MET 45.905 1
+ATOM 1723 C CE . MET 214 214 ? A -3.13431 15.20562 27.96410 1 1 A MET 45.905 1
+ATOM 1724 N N . ALA 215 215 ? A -6.21012 9.71374 28.02499 1 1 A ALA 45.455 1
+ATOM 1725 C CA . ALA 215 215 ? A -5.87220 8.30614 27.90787 1 1 A ALA 45.455 1
+ATOM 1726 C C . ALA 215 215 ? A -5.31234 8.02187 26.52445 1 1 A ALA 45.455 1
+ATOM 1727 O O . ALA 215 215 ? A -5.73115 8.62131 25.53339 1 1 A ALA 45.455 1
+ATOM 1728 C CB . ALA 215 215 ? A -7.08956 7.42621 28.17579 1 1 A ALA 45.455 1
+ATOM 1729 N N . GLN 216 216 ? A -4.37496 7.10424 26.47418 1 1 A GLN 47.190 1
+ATOM 1730 C CA . GLN 216 216 ? A -3.77029 6.71403 25.21505 1 1 A GLN 47.190 1
+ATOM 1731 C C . GLN 216 216 ? A -4.77759 5.96371 24.35671 1 1 A GLN 47.190 1
+ATOM 1732 O O . GLN 216 216 ? A -5.46683 5.05795 24.82821 1 1 A GLN 47.190 1
+ATOM 1733 C CB . GLN 216 216 ? A -2.54690 5.84412 25.45871 1 1 A GLN 47.190 1
+ATOM 1734 C CG . GLN 216 216 ? A -1.82049 5.42509 24.18325 1 1 A GLN 47.190 1
+ATOM 1735 C CD . GLN 216 216 ? A -1.10384 6.58175 23.52504 1 1 A GLN 47.190 1
+ATOM 1736 O OE1 . GLN 216 216 ? A -0.53942 7.43455 24.20547 1 1 A GLN 47.190 1
+ATOM 1737 N NE2 . GLN 216 216 ? A -1.11759 6.61216 22.19563 1 1 A GLN 47.190 1
+ATOM 1738 N N . VAL 217 217 ? A -4.86807 6.35508 23.10051 1 1 A VAL 46.978 1
+ATOM 1739 C CA . VAL 217 217 ? A -5.77729 5.70018 22.17628 1 1 A VAL 46.978 1
+ATOM 1740 C C . VAL 217 217 ? A -5.19191 4.35428 21.76856 1 1 A VAL 46.978 1
+ATOM 1741 O O . VAL 217 217 ? A -4.03246 4.26436 21.36451 1 1 A VAL 46.978 1
+ATOM 1742 C CB . VAL 217 217 ? A -6.03685 6.56857 20.93476 1 1 A VAL 46.978 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -6.93504 5.84034 19.94886 1 1 A VAL 46.978 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -6.65660 7.89343 21.35143 1 1 A VAL 46.978 1
+ATOM 1745 N N . THR 218 218 ? A -6.00508 3.31547 21.87536 1 1 A THR 44.299 1
+ATOM 1746 C CA . THR 218 218 ? A -5.59429 1.96941 21.49812 1 1 A THR 44.299 1
+ATOM 1747 C C . THR 218 218 ? A -6.17281 1.63685 20.12920 1 1 A THR 44.299 1
+ATOM 1748 O O . THR 218 218 ? A -7.38711 1.67965 19.92865 1 1 A THR 44.299 1
+ATOM 1749 C CB . THR 218 218 ? A -6.05919 0.94382 22.53239 1 1 A THR 44.299 1
+ATOM 1750 O OG1 . THR 218 218 ? A -7.48472 1.01295 22.67494 1 1 A THR 44.299 1
+ATOM 1751 C CG2 . THR 218 218 ? A -5.41732 1.23133 23.88669 1 1 A THR 44.299 1
+ATOM 1752 N N . VAL 219 219 ? A -5.28919 1.31741 19.20335 1 1 A VAL 44.624 1
+ATOM 1753 C CA . VAL 219 219 ? A -5.68420 0.98212 17.84680 1 1 A VAL 44.624 1
+ATOM 1754 C C . VAL 219 219 ? A -5.47333 -0.50972 17.63712 1 1 A VAL 44.624 1
+ATOM 1755 O O . VAL 219 219 ? A -4.36225 -1.01609 17.80379 1 1 A VAL 44.624 1
+ATOM 1756 C CB . VAL 219 219 ? A -4.89581 1.79412 16.80564 1 1 A VAL 44.624 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -5.34535 1.42553 15.39765 1 1 A VAL 44.624 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -5.08851 3.28333 17.05708 1 1 A VAL 44.624 1
+ATOM 1759 N N . GLY 220 220 ? A -6.55617 -1.20601 17.28279 1 1 A GLY 38.532 1
+ATOM 1760 C CA . GLY 220 220 ? A -6.48744 -2.64085 17.08032 1 1 A GLY 38.532 1
+ATOM 1761 C C . GLY 220 220 ? A -5.81685 -3.01401 15.77680 1 1 A GLY 38.532 1
+ATOM 1762 O O . GLY 220 220 ? A -5.05583 -3.97532 15.72636 1 1 A GLY 38.532 1
+ATOM 1763 N N . MET 1 1 ? B -30.26904 -13.18100 -12.85222 1 2 B MET 64.504 1
+ATOM 1764 C CA . MET 1 1 ? B -29.50064 -13.89893 -13.87828 1 2 B MET 64.504 1
+ATOM 1765 C C . MET 1 1 ? B -30.34036 -15.03270 -14.45401 1 2 B MET 64.504 1
+ATOM 1766 O O . MET 1 1 ? B -30.92714 -15.80356 -13.70287 1 2 B MET 64.504 1
+ATOM 1767 C CB . MET 1 1 ? B -28.20041 -14.45567 -13.29654 1 2 B MET 64.504 1
+ATOM 1768 C CG . MET 1 1 ? B -27.33217 -15.19806 -14.30982 1 2 B MET 64.504 1
+ATOM 1769 S SD . MET 1 1 ? B -25.82037 -15.83982 -13.57369 1 2 B MET 64.504 1
+ATOM 1770 C CE . MET 1 1 ? B -24.98577 -14.31491 -13.13323 1 2 B MET 64.504 1
+ATOM 1771 N N . PRO 2 2 ? B -30.41646 -15.13137 -15.76686 1 2 B PRO 68.225 1
+ATOM 1772 C CA . PRO 2 2 ? B -31.17686 -16.22406 -16.37181 1 2 B PRO 68.225 1
+ATOM 1773 C C . PRO 2 2 ? B -30.63944 -17.58447 -15.94718 1 2 B PRO 68.225 1
+ATOM 1774 O O . PRO 2 2 ? B -29.45718 -17.74280 -15.65681 1 2 B PRO 68.225 1
+ATOM 1775 C CB . PRO 2 2 ? B -30.99091 -15.99777 -17.87742 1 2 B PRO 68.225 1
+ATOM 1776 C CG . PRO 2 2 ? B -30.68724 -14.54366 -17.99990 1 2 B PRO 68.225 1
+ATOM 1777 C CD . PRO 2 2 ? B -29.91778 -14.17265 -16.76760 1 2 B PRO 68.225 1
+ATOM 1778 N N . LEU 3 3 ? B -31.53670 -18.53976 -15.91005 1 2 B LEU 70.074 1
+ATOM 1779 C CA . LEU 3 3 ? B -31.15797 -19.87840 -15.46485 1 2 B LEU 70.074 1
+ATOM 1780 C C . LEU 3 3 ? B -30.07308 -20.48167 -16.34839 1 2 B LEU 70.074 1
+ATOM 1781 O O . LEU 3 3 ? B -29.15622 -21.14020 -15.85955 1 2 B LEU 70.074 1
+ATOM 1782 C CB . LEU 3 3 ? B -32.38205 -20.79696 -15.44127 1 2 B LEU 70.074 1
+ATOM 1783 C CG . LEU 3 3 ? B -32.13588 -22.25271 -15.05370 1 2 B LEU 70.074 1
+ATOM 1784 C CD1 . LEU 3 3 ? B -31.53362 -22.34148 -13.65935 1 2 B LEU 70.074 1
+ATOM 1785 C CD2 . LEU 3 3 ? B -33.42295 -23.05279 -15.14722 1 2 B LEU 70.074 1
+ATOM 1786 N N . LEU 4 4 ? B -30.17148 -20.25926 -17.64946 1 2 B LEU 72.590 1
+ATOM 1787 C CA . LEU 4 4 ? B -29.16806 -20.80206 -18.55991 1 2 B LEU 72.590 1
+ATOM 1788 C C . LEU 4 4 ? B -27.79585 -20.20591 -18.28378 1 2 B LEU 72.590 1
+ATOM 1789 O O . LEU 4 4 ? B -26.79223 -20.91814 -18.26542 1 2 B LEU 72.590 1
+ATOM 1790 C CB . LEU 4 4 ? B -29.56924 -20.54862 -20.01261 1 2 B LEU 72.590 1
+ATOM 1791 C CG . LEU 4 4 ? B -28.60492 -21.06665 -21.07638 1 2 B LEU 72.590 1
+ATOM 1792 C CD1 . LEU 4 4 ? B -28.41321 -22.56965 -20.94507 1 2 B LEU 72.590 1
+ATOM 1793 C CD2 . LEU 4 4 ? B -29.09959 -20.69154 -22.46787 1 2 B LEU 72.590 1
+ATOM 1794 N N . LEU 5 5 ? B -27.73958 -18.90503 -18.06930 1 2 B LEU 70.436 1
+ATOM 1795 C CA . LEU 5 5 ? B -26.47266 -18.26506 -17.75735 1 2 B LEU 70.436 1
+ATOM 1796 C C . LEU 5 5 ? B -25.94605 -18.72306 -16.40797 1 2 B LEU 70.436 1
+ATOM 1797 O O . LEU 5 5 ? B -24.73896 -18.88758 -16.23185 1 2 B LEU 70.436 1
+ATOM 1798 C CB . LEU 5 5 ? B -26.62045 -16.74797 -17.78400 1 2 B LEU 70.436 1
+ATOM 1799 C CG . LEU 5 5 ? B -26.91518 -16.13154 -19.14493 1 2 B LEU 70.436 1
+ATOM 1800 C CD1 . LEU 5 5 ? B -27.03211 -14.61744 -19.03565 1 2 B LEU 70.436 1
+ATOM 1801 C CD2 . LEU 5 5 ? B -25.84047 -16.52659 -20.15121 1 2 B LEU 70.436 1
+ATOM 1802 N N . LEU 6 6 ? B -26.84927 -18.92891 -15.45612 1 2 B LEU 68.264 1
+ATOM 1803 C CA . LEU 6 6 ? B -26.42428 -19.40842 -14.14754 1 2 B LEU 68.264 1
+ATOM 1804 C C . LEU 6 6 ? B -25.82673 -20.80383 -14.24971 1 2 B LEU 68.264 1
+ATOM 1805 O O . LEU 6 6 ? B -24.82278 -21.10697 -13.60229 1 2 B LEU 68.264 1
+ATOM 1806 C CB . LEU 6 6 ? B -27.60124 -19.40218 -13.17002 1 2 B LEU 68.264 1
+ATOM 1807 C CG . LEU 6 6 ? B -27.30194 -19.88985 -11.75575 1 2 B LEU 68.264 1
+ATOM 1808 C CD1 . LEU 6 6 ? B -26.22195 -19.04267 -11.10253 1 2 B LEU 68.264 1
+ATOM 1809 C CD2 . LEU 6 6 ? B -28.57157 -19.89173 -10.91821 1 2 B LEU 68.264 1
+ATOM 1810 N N . LEU 7 7 ? B -26.43061 -21.65730 -15.04489 1 2 B LEU 63.203 1
+ATOM 1811 C CA . LEU 7 7 ? B -25.90385 -22.99847 -15.23237 1 2 B LEU 63.203 1
+ATOM 1812 C C . LEU 7 7 ? B -24.55049 -22.97234 -15.92854 1 2 B LEU 63.203 1
+ATOM 1813 O O . LEU 7 7 ? B -23.67432 -23.78592 -15.62115 1 2 B LEU 63.203 1
+ATOM 1814 C CB . LEU 7 7 ? B -26.89530 -23.84923 -16.02457 1 2 B LEU 63.203 1
+ATOM 1815 C CG . LEU 7 7 ? B -28.20981 -24.16097 -15.31796 1 2 B LEU 63.203 1
+ATOM 1816 C CD1 . LEU 7 7 ? B -29.14473 -24.93887 -16.23301 1 2 B LEU 63.203 1
+ATOM 1817 C CD2 . LEU 7 7 ? B -27.96001 -24.91597 -14.02443 1 2 B LEU 63.203 1
+ATOM 1818 N N . LEU 8 8 ? B -24.36486 -22.05184 -16.87080 1 2 B LEU 61.198 1
+ATOM 1819 C CA . LEU 8 8 ? B -23.08477 -21.94606 -17.55218 1 2 B LEU 61.198 1
+ATOM 1820 C C . LEU 8 8 ? B -21.99229 -21.44128 -16.62371 1 2 B LEU 61.198 1
+ATOM 1821 O O . LEU 8 8 ? B -20.81836 -21.77156 -16.81005 1 2 B LEU 61.198 1
+ATOM 1822 C CB . LEU 8 8 ? B -23.20697 -21.03218 -18.77092 1 2 B LEU 61.198 1
+ATOM 1823 C CG . LEU 8 8 ? B -24.04117 -21.58016 -19.92627 1 2 B LEU 61.198 1
+ATOM 1824 C CD1 . LEU 8 8 ? B -24.15820 -20.54761 -21.03970 1 2 B LEU 61.198 1
+ATOM 1825 C CD2 . LEU 8 8 ? B -23.44012 -22.87416 -20.45457 1 2 B LEU 61.198 1
+ATOM 1826 N N . LEU 9 9 ? B -22.35779 -20.63264 -15.63844 1 2 B LEU 61.768 1
+ATOM 1827 C CA . LEU 9 9 ? B -21.38179 -20.14822 -14.67594 1 2 B LEU 61.768 1
+ATOM 1828 C C . LEU 9 9 ? B -20.93777 -21.23676 -13.71159 1 2 B LEU 61.768 1
+ATOM 1829 O O . LEU 9 9 ? B -19.86730 -21.12532 -13.10736 1 2 B LEU 61.768 1
+ATOM 1830 C CB . LEU 9 9 ? B -21.94775 -18.96483 -13.89125 1 2 B LEU 61.768 1
+ATOM 1831 C CG . LEU 9 9 ? B -22.10433 -17.66220 -14.66640 1 2 B LEU 61.768 1
+ATOM 1832 C CD1 . LEU 9 9 ? B -22.78629 -16.60863 -13.80315 1 2 B LEU 61.768 1
+ATOM 1833 C CD2 . LEU 9 9 ? B -20.75233 -17.16645 -15.15961 1 2 B LEU 61.768 1
+ATOM 1834 N N . LEU 10 10 ? B -21.73792 -22.27564 -13.54760 1 2 B LEU 63.648 1
+ATOM 1835 C CA . LEU 10 10 ? B -21.37558 -23.36487 -12.66198 1 2 B LEU 63.648 1
+ATOM 1836 C C . LEU 10 10 ? B -20.43253 -24.32446 -13.37353 1 2 B LEU 63.648 1
+ATOM 1837 O O . LEU 10 10 ? B -20.66349 -24.68309 -14.52698 1 2 B LEU 63.648 1
+ATOM 1838 C CB . LEU 10 10 ? B -22.61915 -24.11690 -12.19207 1 2 B LEU 63.648 1
+ATOM 1839 C CG . LEU 10 10 ? B -23.61316 -23.31077 -11.36049 1 2 B LEU 63.648 1
+ATOM 1840 C CD1 . LEU 10 10 ? B -24.85639 -24.13689 -11.05978 1 2 B LEU 63.648 1
+ATOM 1841 C CD2 . LEU 10 10 ? B -22.96027 -22.81236 -10.08010 1 2 B LEU 63.648 1
+ATOM 1842 N N . PRO 11 11 ? B -19.37988 -24.73551 -12.69582 1 2 B PRO 55.862 1
+ATOM 1843 C CA . PRO 11 11 ? B -18.47729 -25.70485 -13.31541 1 2 B PRO 55.862 1
+ATOM 1844 C C . PRO 11 11 ? B -19.20255 -27.02289 -13.57246 1 2 B PRO 55.862 1
+ATOM 1845 O O . PRO 11 11 ? B -19.83097 -27.58280 -12.67761 1 2 B PRO 55.862 1
+ATOM 1846 C CB . PRO 11 11 ? B -17.35984 -25.87121 -12.28166 1 2 B PRO 55.862 1
+ATOM 1847 C CG . PRO 11 11 ? B -17.44875 -24.66326 -11.40908 1 2 B PRO 55.862 1
+ATOM 1848 C CD . PRO 11 11 ? B -18.89797 -24.28335 -11.38139 1 2 B PRO 55.862 1
+ATOM 1849 N N . SER 12 12 ? B -19.10263 -27.49437 -14.80638 1 2 B SER 53.264 1
+ATOM 1850 C CA . SER 12 12 ? B -19.76386 -28.73157 -15.18147 1 2 B SER 53.264 1
+ATOM 1851 C C . SER 12 12 ? B -18.88943 -29.49482 -16.16430 1 2 B SER 53.264 1
+ATOM 1852 O O . SER 12 12 ? B -18.30641 -28.89981 -17.07090 1 2 B SER 53.264 1
+ATOM 1853 C CB . SER 12 12 ? B -21.13517 -28.45893 -15.80430 1 2 B SER 53.264 1
+ATOM 1854 O OG . SER 12 12 ? B -21.01115 -27.64430 -16.95301 1 2 B SER 53.264 1
+ATOM 1855 N N . PRO 13 13 ? B -18.78819 -30.81040 -16.00775 1 2 B PRO 54.609 1
+ATOM 1856 C CA . PRO 13 13 ? B -17.97812 -31.60456 -16.93138 1 2 B PRO 54.609 1
+ATOM 1857 C C . PRO 13 13 ? B -18.56577 -31.60603 -18.33592 1 2 B PRO 54.609 1
+ATOM 1858 O O . PRO 13 13 ? B -19.77898 -31.69191 -18.51686 1 2 B PRO 54.609 1
+ATOM 1859 C CB . PRO 13 13 ? B -18.00003 -33.00763 -16.32010 1 2 B PRO 54.609 1
+ATOM 1860 C CG . PRO 13 13 ? B -18.37192 -32.79832 -14.88326 1 2 B PRO 54.609 1
+ATOM 1861 C CD . PRO 13 13 ? B -19.28430 -31.60606 -14.87758 1 2 B PRO 54.609 1
+ATOM 1862 N N . LEU 14 14 ? B -17.68679 -31.49030 -19.30144 1 2 B LEU 54.410 1
+ATOM 1863 C CA . LEU 14 14 ? B -18.10666 -31.49027 -20.69249 1 2 B LEU 54.410 1
+ATOM 1864 C C . LEU 14 14 ? B -18.10060 -32.88059 -21.30585 1 2 B LEU 54.410 1
+ATOM 1865 O O . LEU 14 14 ? B -18.86997 -33.15427 -22.23156 1 2 B LEU 54.410 1
+ATOM 1866 C CB . LEU 14 14 ? B -17.21629 -30.55781 -21.51636 1 2 B LEU 54.410 1
+ATOM 1867 C CG . LEU 14 14 ? B -17.27192 -29.07972 -21.14713 1 2 B LEU 54.410 1
+ATOM 1868 C CD1 . LEU 14 14 ? B -16.32287 -28.27502 -22.02456 1 2 B LEU 54.410 1
+ATOM 1869 C CD2 . LEU 14 14 ? B -18.69700 -28.55261 -21.26172 1 2 B LEU 54.410 1
+ATOM 1870 N N . HIS 15 15 ? B -17.24073 -33.75607 -20.81905 1 2 B HIS 54.474 1
+ATOM 1871 C CA . HIS 15 15 ? B -17.11982 -35.10504 -21.35389 1 2 B HIS 54.474 1
+ATOM 1872 C C . HIS 15 15 ? B -17.00200 -36.09737 -20.21147 1 2 B HIS 54.474 1
+ATOM 1873 O O . HIS 15 15 ? B -16.42872 -35.79228 -19.16924 1 2 B HIS 54.474 1
+ATOM 1874 C CB . HIS 15 15 ? B -15.90323 -35.23371 -22.27417 1 2 B HIS 54.474 1
+ATOM 1875 C CG . HIS 15 15 ? B -15.97891 -34.36401 -23.49301 1 2 B HIS 54.474 1
+ATOM 1876 N ND1 . HIS 15 15 ? B -15.45492 -33.10298 -23.53589 1 2 B HIS 54.474 1
+ATOM 1877 C CD2 . HIS 15 15 ? B -16.51850 -34.60221 -24.70265 1 2 B HIS 54.474 1
+ATOM 1878 C CE1 . HIS 15 15 ? B -15.66928 -32.57653 -24.72759 1 2 B HIS 54.474 1
+ATOM 1879 N NE2 . HIS 15 15 ? B -16.31921 -33.47309 -25.46150 1 2 B HIS 54.474 1
+ATOM 1880 N N . PRO 16 16 ? B -17.53682 -37.28266 -20.40094 1 2 B PRO 53.982 1
+ATOM 1881 C CA . PRO 16 16 ? B -17.41658 -38.30814 -19.36457 1 2 B PRO 53.982 1
+ATOM 1882 C C . PRO 16 16 ? B -16.06183 -39.00461 -19.43502 1 2 B PRO 53.982 1
+ATOM 1883 O O . PRO 16 16 ? B -15.60373 -39.39326 -20.50825 1 2 B PRO 53.982 1
+ATOM 1884 C CB . PRO 16 16 ? B -18.55251 -39.27837 -19.69202 1 2 B PRO 53.982 1
+ATOM 1885 C CG . PRO 16 16 ? B -18.74206 -39.13070 -21.16117 1 2 B PRO 53.982 1
+ATOM 1886 C CD . PRO 16 16 ? B -18.41058 -37.70270 -21.49506 1 2 B PRO 53.982 1
+ATOM 1887 N N . HIS 17 17 ? B -15.42993 -39.13512 -18.28611 1 2 B HIS 52.986 1
+ATOM 1888 C CA . HIS 17 17 ? B -14.19963 -39.89039 -18.11375 1 2 B HIS 52.986 1
+ATOM 1889 C C . HIS 17 17 ? B -13.10083 -39.46180 -19.08897 1 2 B HIS 52.986 1
+ATOM 1890 O O . HIS 17 17 ? B -12.52361 -40.30185 -19.78699 1 2 B HIS 52.986 1
+ATOM 1891 C CB . HIS 17 17 ? B -14.46410 -41.39141 -18.24758 1 2 B HIS 52.986 1
+ATOM 1892 C CG . HIS 17 17 ? B -15.57181 -41.87555 -17.36244 1 2 B HIS 52.986 1
+ATOM 1893 N ND1 . HIS 17 17 ? B -15.47329 -41.88425 -15.98955 1 2 B HIS 52.986 1
+ATOM 1894 C CD2 . HIS 17 17 ? B -16.79878 -42.35872 -17.65413 1 2 B HIS 52.986 1
+ATOM 1895 C CE1 . HIS 17 17 ? B -16.59699 -42.35460 -15.47279 1 2 B HIS 52.986 1
+ATOM 1896 N NE2 . HIS 17 17 ? B -17.42038 -42.65017 -16.46513 1 2 B HIS 52.986 1
+ATOM 1897 N N . PRO 18 18 ? B -12.78334 -38.18513 -19.16805 1 2 B PRO 58.156 1
+ATOM 1898 C CA . PRO 18 18 ? B -11.63010 -37.78568 -19.96224 1 2 B PRO 58.156 1
+ATOM 1899 C C . PRO 18 18 ? B -10.33885 -38.03994 -19.19791 1 2 B PRO 58.156 1
+ATOM 1900 O O . PRO 18 18 ? B -10.35044 -38.30135 -17.99039 1 2 B PRO 58.156 1
+ATOM 1901 C CB . PRO 18 18 ? B -11.85189 -36.29003 -20.18704 1 2 B PRO 58.156 1
+ATOM 1902 C CG . PRO 18 18 ? B -12.57416 -35.85762 -18.96298 1 2 B PRO 58.156 1
+ATOM 1903 C CD . PRO 18 18 ? B -13.43351 -37.02542 -18.53250 1 2 B PRO 58.156 1
+ATOM 1904 N N . ILE 19 19 ? B -9.21121 -37.96536 -19.91680 1 2 B ILE 71.262 1
+ATOM 1905 C CA . ILE 19 19 ? B -7.92917 -38.13601 -19.25971 1 2 B ILE 71.262 1
+ATOM 1906 C C . ILE 19 19 ? B -7.71764 -37.06184 -18.20193 1 2 B ILE 71.262 1
+ATOM 1907 O O . ILE 19 19 ? B -7.09043 -37.31317 -17.16696 1 2 B ILE 71.262 1
+ATOM 1908 C CB . ILE 19 19 ? B -6.77478 -38.11945 -20.29242 1 2 B ILE 71.262 1
+ATOM 1909 C CG1 . ILE 19 19 ? B -5.44325 -38.44580 -19.60858 1 2 B ILE 71.262 1
+ATOM 1910 C CG2 . ILE 19 19 ? B -6.71524 -36.77701 -21.00564 1 2 B ILE 71.262 1
+ATOM 1911 C CD1 . ILE 19 19 ? B -4.28730 -38.58600 -20.56904 1 2 B ILE 71.262 1
+ATOM 1912 N N . CYS 20 20 ? B -8.24260 -35.89594 -18.44547 1 2 B CYS 87.356 1
+ATOM 1913 C CA . CYS 20 20 ? B -8.25563 -34.82058 -17.47136 1 2 B CYS 87.356 1
+ATOM 1914 C C . CYS 20 20 ? B -9.67470 -34.29921 -17.35489 1 2 B CYS 87.356 1
+ATOM 1915 O O . CYS 20 20 ? B -10.44894 -34.35688 -18.31157 1 2 B CYS 87.356 1
+ATOM 1916 C CB . CYS 20 20 ? B -7.31136 -33.68755 -17.88075 1 2 B CYS 87.356 1
+ATOM 1917 S SG . CYS 20 20 ? B -5.58001 -34.16762 -18.03194 1 2 B CYS 87.356 1
+ATOM 1918 N N . GLU 21 21 ? B -10.01780 -33.78971 -16.18474 1 2 B GLU 85.503 1
+ATOM 1919 C CA . GLU 21 21 ? B -11.34960 -33.24712 -15.99852 1 2 B GLU 85.503 1
+ATOM 1920 C C . GLU 21 21 ? B -11.46297 -31.92081 -16.73572 1 2 B GLU 85.503 1
+ATOM 1921 O O . GLU 21 21 ? B -10.70755 -30.98787 -16.47237 1 2 B GLU 85.503 1
+ATOM 1922 C CB . GLU 21 21 ? B -11.66441 -33.06530 -14.51803 1 2 B GLU 85.503 1
+ATOM 1923 C CG . GLU 21 21 ? B -13.06958 -32.54042 -14.26224 1 2 B GLU 85.503 1
+ATOM 1924 C CD . GLU 21 21 ? B -13.39220 -32.42231 -12.78624 1 2 B GLU 85.503 1
+ATOM 1925 O OE1 . GLU 21 21 ? B -12.52341 -32.74877 -11.95896 1 2 B GLU 85.503 1
+ATOM 1926 O OE2 . GLU 21 21 ? B -14.51624 -32.00268 -12.46101 1 2 B GLU 85.503 1
+ATOM 1927 N N . VAL 22 22 ? B -12.40590 -31.84854 -17.65664 1 2 B VAL 85.365 1
+ATOM 1928 C CA . VAL 22 22 ? B -12.63798 -30.66108 -18.45561 1 2 B VAL 85.365 1
+ATOM 1929 C C . VAL 22 22 ? B -13.96068 -30.05398 -18.02971 1 2 B VAL 85.365 1
+ATOM 1930 O O . VAL 22 22 ? B -15.00035 -30.71448 -18.08214 1 2 B VAL 85.365 1
+ATOM 1931 C CB . VAL 22 22 ? B -12.64915 -30.98167 -19.95835 1 2 B VAL 85.365 1
+ATOM 1932 C CG1 . VAL 22 22 ? B -12.82470 -29.71200 -20.77055 1 2 B VAL 85.365 1
+ATOM 1933 C CG2 . VAL 22 22 ? B -11.35891 -31.69587 -20.34187 1 2 B VAL 85.365 1
+ATOM 1934 N N . SER 23 23 ? B -13.92880 -28.81108 -17.60539 1 2 B SER 84.340 1
+ATOM 1935 C CA . SER 23 23 ? B -15.11458 -28.12584 -17.12109 1 2 B SER 84.340 1
+ATOM 1936 C C . SER 23 23 ? B -15.22373 -26.76001 -17.77023 1 2 B SER 84.340 1
+ATOM 1937 O O . SER 23 23 ? B -14.22117 -26.10199 -18.04048 1 2 B SER 84.340 1
+ATOM 1938 C CB . SER 23 23 ? B -15.08233 -27.97956 -15.59888 1 2 B SER 84.340 1
+ATOM 1939 O OG . SER 23 23 ? B -14.98796 -29.24062 -14.96724 1 2 B SER 84.340 1
+ATOM 1940 N N . LYS 24 24 ? B -16.45725 -26.34986 -18.01197 1 2 B LYS 83.738 1
+ATOM 1941 C CA . LYS 24 24 ? B -16.73129 -25.04790 -18.59182 1 2 B LYS 83.738 1
+ATOM 1942 C C . LYS 24 24 ? B -17.41176 -24.16490 -17.56284 1 2 B LYS 83.738 1
+ATOM 1943 O O . LYS 24 24 ? B -18.41933 -24.55163 -16.96658 1 2 B LYS 83.738 1
+ATOM 1944 C CB . LYS 24 24 ? B -17.60371 -25.16744 -19.83972 1 2 B LYS 83.738 1
+ATOM 1945 C CG . LYS 24 24 ? B -17.86462 -23.83934 -20.53233 1 2 B LYS 83.738 1
+ATOM 1946 C CD . LYS 24 24 ? B -18.67496 -24.01311 -21.80120 1 2 B LYS 83.738 1
+ATOM 1947 C CE . LYS 24 24 ? B -18.91746 -22.68431 -22.49126 1 2 B LYS 83.738 1
+ATOM 1948 N NZ . LYS 24 24 ? B -19.70611 -22.84235 -23.74479 1 2 B LYS 83.738 1
+ATOM 1949 N N . VAL 25 25 ? B -16.86192 -22.99979 -17.35536 1 2 B VAL 73.102 1
+ATOM 1950 C CA . VAL 25 25 ? B -17.44132 -21.99372 -16.48705 1 2 B VAL 73.102 1
+ATOM 1951 C C . VAL 25 25 ? B -17.67204 -20.75313 -17.33800 1 2 B VAL 73.102 1
+ATOM 1952 O O . VAL 25 25 ? B -16.73490 -20.02009 -17.65510 1 2 B VAL 73.102 1
+ATOM 1953 C CB . VAL 25 25 ? B -16.53399 -21.66862 -15.28445 1 2 B VAL 73.102 1
+ATOM 1954 C CG1 . VAL 25 25 ? B -17.20775 -20.65101 -14.38174 1 2 B VAL 73.102 1
+ATOM 1955 C CG2 . VAL 25 25 ? B -16.20131 -22.93748 -14.51873 1 2 B VAL 73.102 1
+ATOM 1956 N N . ALA 26 26 ? B -18.93438 -20.54210 -17.71527 1 2 B ALA 75.072 1
+ATOM 1957 C CA . ALA 26 26 ? B -19.28467 -19.46796 -18.63838 1 2 B ALA 75.072 1
+ATOM 1958 C C . ALA 26 26 ? B -18.51848 -19.67421 -19.93761 1 2 B ALA 75.072 1
+ATOM 1959 O O . ALA 26 26 ? B -18.67265 -20.70121 -20.59543 1 2 B ALA 75.072 1
+ATOM 1960 C CB . ALA 26 26 ? B -19.02167 -18.10212 -18.00748 1 2 B ALA 75.072 1
+ATOM 1961 N N . SER 27 27 ? B -17.67489 -18.71454 -20.29666 1 2 B SER 76.090 1
+ATOM 1962 C CA . SER 27 27 ? B -16.87336 -18.82565 -21.50613 1 2 B SER 76.090 1
+ATOM 1963 C C . SER 27 27 ? B -15.48479 -19.40240 -21.25439 1 2 B SER 76.090 1
+ATOM 1964 O O . SER 27 27 ? B -14.72013 -19.57904 -22.20853 1 2 B SER 76.090 1
+ATOM 1965 C CB . SER 27 27 ? B -16.73213 -17.45728 -22.17483 1 2 B SER 76.090 1
+ATOM 1966 O OG . SER 27 27 ? B -16.08340 -16.53562 -21.32650 1 2 B SER 76.090 1
+ATOM 1967 N N . HIS 28 28 ? B -15.15759 -19.69096 -20.02492 1 2 B HIS 84.736 1
+ATOM 1968 C CA . HIS 28 28 ? B -13.84831 -20.22176 -19.68306 1 2 B HIS 84.736 1
+ATOM 1969 C C . HIS 28 28 ? B -13.86182 -21.73819 -19.71441 1 2 B HIS 84.736 1
+ATOM 1970 O O . HIS 28 28 ? B -14.82567 -22.37840 -19.30007 1 2 B HIS 84.736 1
+ATOM 1971 C CB . HIS 28 28 ? B -13.40359 -19.73473 -18.30427 1 2 B HIS 84.736 1
+ATOM 1972 C CG . HIS 28 28 ? B -13.22897 -18.24728 -18.22030 1 2 B HIS 84.736 1
+ATOM 1973 N ND1 . HIS 28 28 ? B -12.17662 -17.58732 -18.80635 1 2 B HIS 84.736 1
+ATOM 1974 C CD2 . HIS 28 28 ? B -13.98009 -17.30258 -17.60628 1 2 B HIS 84.736 1
+ATOM 1975 C CE1 . HIS 28 28 ? B -12.28786 -16.29891 -18.56458 1 2 B HIS 84.736 1
+ATOM 1976 N NE2 . HIS 28 28 ? B -13.37088 -16.09540 -17.83268 1 2 B HIS 84.736 1
+ATOM 1977 N N . LEU 29 29 ? B -12.76851 -22.31149 -20.21274 1 2 B LEU 91.466 1
+ATOM 1978 C CA . LEU 29 29 ? B -12.60483 -23.75413 -20.28289 1 2 B LEU 91.466 1
+ATOM 1979 C C . LEU 29 29 ? B -11.41810 -24.14886 -19.42032 1 2 B LEU 91.466 1
+ATOM 1980 O O . LEU 29 29 ? B -10.27513 -23.80932 -19.72466 1 2 B LEU 91.466 1
+ATOM 1981 C CB . LEU 29 29 ? B -12.40192 -24.22080 -21.72292 1 2 B LEU 91.466 1
+ATOM 1982 C CG . LEU 29 29 ? B -12.47558 -25.72570 -21.95899 1 2 B LEU 91.466 1
+ATOM 1983 C CD1 . LEU 29 29 ? B -13.86411 -26.25103 -21.62080 1 2 B LEU 91.466 1
+ATOM 1984 C CD2 . LEU 29 29 ? B -12.10985 -26.06233 -23.39436 1 2 B LEU 91.466 1
+ATOM 1985 N N . GLU 30 30 ? B -11.71490 -24.84607 -18.34897 1 2 B GLU 91.406 1
+ATOM 1986 C CA . GLU 30 30 ? B -10.70343 -25.23722 -17.38119 1 2 B GLU 91.406 1
+ATOM 1987 C C . GLU 30 30 ? B -10.43007 -26.72575 -17.50364 1 2 B GLU 91.406 1
+ATOM 1988 O O . GLU 30 30 ? B -11.35655 -27.53827 -17.48609 1 2 B GLU 91.406 1
+ATOM 1989 C CB . GLU 30 30 ? B -11.14347 -24.87965 -15.96320 1 2 B GLU 91.406 1
+ATOM 1990 C CG . GLU 30 30 ? B -10.13644 -25.24763 -14.88414 1 2 B GLU 91.406 1
+ATOM 1991 C CD . GLU 30 30 ? B -10.52785 -24.73020 -13.51390 1 2 B GLU 91.406 1
+ATOM 1992 O OE1 . GLU 30 30 ? B -11.48767 -23.93623 -13.43031 1 2 B GLU 91.406 1
+ATOM 1993 O OE2 . GLU 30 30 ? B -9.87217 -25.10740 -12.52501 1 2 B GLU 91.406 1
+ATOM 1994 N N . VAL 31 31 ? B -9.15489 -27.07483 -17.63338 1 2 B VAL 93.467 1
+ATOM 1995 C CA . VAL 31 31 ? B -8.73416 -28.45984 -17.75217 1 2 B VAL 93.467 1
+ATOM 1996 C C . VAL 31 31 ? B -7.86271 -28.79754 -16.55247 1 2 B VAL 93.467 1
+ATOM 1997 O O . VAL 31 31 ? B -6.82164 -28.17592 -16.33679 1 2 B VAL 93.467 1
+ATOM 1998 C CB . VAL 31 31 ? B -7.96732 -28.71596 -19.06213 1 2 B VAL 93.467 1
+ATOM 1999 C CG1 . VAL 31 31 ? B -7.56185 -30.17599 -19.15452 1 2 B VAL 93.467 1
+ATOM 2000 C CG2 . VAL 31 31 ? B -8.82954 -28.32338 -20.25372 1 2 B VAL 93.467 1
+ATOM 2001 N N . ASN 32 32 ? B -8.29926 -29.77062 -15.77775 1 2 B ASN 92.132 1
+ATOM 2002 C CA . ASN 32 32 ? B -7.60719 -30.17119 -14.56136 1 2 B ASN 92.132 1
+ATOM 2003 C C . ASN 32 32 ? B -6.93001 -31.51258 -14.78893 1 2 B ASN 92.132 1
+ATOM 2004 O O . ASN 32 32 ? B -7.60322 -32.54109 -14.89773 1 2 B ASN 92.132 1
+ATOM 2005 C CB . ASN 32 32 ? B -8.58867 -30.24245 -13.39040 1 2 B ASN 92.132 1
+ATOM 2006 C CG . ASN 32 32 ? B -7.88423 -30.38486 -12.05516 1 2 B ASN 92.132 1
+ATOM 2007 O OD1 . ASN 32 32 ? B -6.73275 -30.81578 -11.97714 1 2 B ASN 92.132 1
+ATOM 2008 N ND2 . ASN 32 32 ? B -8.58343 -30.01928 -10.98235 1 2 B ASN 92.132 1
+ATOM 2009 N N . CYS 33 33 ? B -5.60981 -31.48058 -14.85950 1 2 B CYS 93.998 1
+ATOM 2010 C CA . CYS 33 33 ? B -4.79648 -32.67904 -15.01666 1 2 B CYS 93.998 1
+ATOM 2011 C C . CYS 33 33 ? B -3.90968 -32.91105 -13.80132 1 2 B CYS 93.998 1
+ATOM 2012 O O . CYS 33 33 ? B -2.85055 -33.53795 -13.91362 1 2 B CYS 93.998 1
+ATOM 2013 C CB . CYS 33 33 ? B -3.93701 -32.58424 -16.28237 1 2 B CYS 93.998 1
+ATOM 2014 S SG . CYS 33 33 ? B -4.85685 -32.31392 -17.81469 1 2 B CYS 93.998 1
+ATOM 2015 N N . ASP 34 34 ? B -4.32336 -32.42051 -12.66268 1 2 B ASP 93.528 1
+ATOM 2016 C CA . ASP 34 34 ? B -3.51095 -32.54501 -11.46546 1 2 B ASP 93.528 1
+ATOM 2017 C C . ASP 34 34 ? B -3.44704 -33.99567 -11.00051 1 2 B ASP 93.528 1
+ATOM 2018 O O . ASP 34 34 ? B -4.39463 -34.76712 -11.15580 1 2 B ASP 93.528 1
+ATOM 2019 C CB . ASP 34 34 ? B -4.06633 -31.67622 -10.33086 1 2 B ASP 93.528 1
+ATOM 2020 C CG . ASP 34 34 ? B -3.97859 -30.19708 -10.63861 1 2 B ASP 93.528 1
+ATOM 2021 O OD1 . ASP 34 34 ? B -3.22296 -29.81353 -11.55025 1 2 B ASP 93.528 1
+ATOM 2022 O OD2 . ASP 34 34 ? B -4.66869 -29.41137 -9.94650 1 2 B ASP 93.528 1
+ATOM 2023 N N . LYS 35 35 ? B -2.30271 -34.36620 -10.44596 1 2 B LYS 90.777 1
+ATOM 2024 C CA . LYS 35 35 ? B -2.11116 -35.64365 -9.76548 1 2 B LYS 90.777 1
+ATOM 2025 C C . LYS 35 35 ? B -2.45573 -36.81911 -10.66897 1 2 B LYS 90.777 1
+ATOM 2026 O O . LYS 35 35 ? B -3.21625 -37.71497 -10.30218 1 2 B LYS 90.777 1
+ATOM 2027 C CB . LYS 35 35 ? B -2.93090 -35.69427 -8.47694 1 2 B LYS 90.777 1
+ATOM 2028 C CG . LYS 35 35 ? B -2.69076 -34.53603 -7.53234 1 2 B LYS 90.777 1
+ATOM 2029 C CD . LYS 35 35 ? B -3.58949 -34.60260 -6.31505 1 2 B LYS 90.777 1
+ATOM 2030 C CE . LYS 35 35 ? B -3.39909 -33.40884 -5.40277 1 2 B LYS 90.777 1
+ATOM 2031 N NZ . LYS 35 35 ? B -4.31439 -33.44635 -4.23094 1 2 B LYS 90.777 1
+ATOM 2032 N N . ARG 36 36 ? B -1.89935 -36.82261 -11.87704 1 2 B ARG 89.925 1
+ATOM 2033 C CA . ARG 36 36 ? B -2.16164 -37.87628 -12.84827 1 2 B ARG 89.925 1
+ATOM 2034 C C . ARG 36 36 ? B -0.90202 -38.62598 -13.25587 1 2 B ARG 89.925 1
+ATOM 2035 O O . ARG 36 36 ? B -0.95697 -39.42731 -14.18609 1 2 B ARG 89.925 1
+ATOM 2036 C CB . ARG 36 36 ? B -2.83815 -37.30309 -14.10009 1 2 B ARG 89.925 1
+ATOM 2037 C CG . ARG 36 36 ? B -4.10693 -36.51239 -13.84539 1 2 B ARG 89.925 1
+ATOM 2038 C CD . ARG 36 36 ? B -5.24272 -37.38603 -13.34404 1 2 B ARG 89.925 1
+ATOM 2039 N NE . ARG 36 36 ? B -6.41588 -36.59456 -12.97794 1 2 B ARG 89.925 1
+ATOM 2040 C CZ . ARG 36 36 ? B -7.45106 -36.36786 -13.77239 1 2 B ARG 89.925 1
+ATOM 2041 N NH1 . ARG 36 36 ? B -7.46874 -36.88252 -14.99585 1 2 B ARG 89.925 1
+ATOM 2042 N NH2 . ARG 36 36 ? B -8.45606 -35.60695 -13.34743 1 2 B ARG 89.925 1
+ATOM 2043 N N . ASN 37 37 ? B 0.22094 -38.39912 -12.58723 1 2 B ASN 89.479 1
+ATOM 2044 C CA . ASN 37 37 ? B 1.48879 -39.02919 -12.93159 1 2 B ASN 89.479 1
+ATOM 2045 C C . ASN 37 37 ? B 1.85938 -38.79563 -14.39206 1 2 B ASN 89.479 1
+ATOM 2046 O O . ASN 37 37 ? B 2.47202 -39.65212 -15.03742 1 2 B ASN 89.479 1
+ATOM 2047 C CB . ASN 37 37 ? B 1.45800 -40.53080 -12.61938 1 2 B ASN 89.479 1
+ATOM 2048 C CG . ASN 37 37 ? B 1.41174 -40.80610 -11.13209 1 2 B ASN 89.479 1
+ATOM 2049 O OD1 . ASN 37 37 ? B 1.95401 -40.04832 -10.32994 1 2 B ASN 89.479 1
+ATOM 2050 N ND2 . ASN 37 37 ? B 0.76555 -41.90124 -10.75830 1 2 B ASN 89.479 1
+ATOM 2051 N N . LEU 38 38 ? B 1.50924 -37.63052 -14.90593 1 2 B LEU 92.338 1
+ATOM 2052 C CA . LEU 38 38 ? B 1.81190 -37.30477 -16.28582 1 2 B LEU 92.338 1
+ATOM 2053 C C . LEU 38 38 ? B 3.28294 -36.95321 -16.42738 1 2 B LEU 92.338 1
+ATOM 2054 O O . LEU 38 38 ? B 3.86101 -36.28859 -15.57050 1 2 B LEU 92.338 1
+ATOM 2055 C CB . LEU 38 38 ? B 0.94719 -36.14166 -16.76805 1 2 B LEU 92.338 1
+ATOM 2056 C CG . LEU 38 38 ? B -0.56086 -36.35900 -16.74186 1 2 B LEU 92.338 1
+ATOM 2057 C CD1 . LEU 38 38 ? B -1.28580 -35.07634 -17.12551 1 2 B LEU 92.338 1
+ATOM 2058 C CD2 . LEU 38 38 ? B -0.94566 -37.49896 -17.66540 1 2 B LEU 92.338 1
+ATOM 2059 N N . THR 39 39 ? B 3.87468 -37.40245 -17.52349 1 2 B THR 91.761 1
+ATOM 2060 C CA . THR 39 39 ? B 5.24218 -37.04849 -17.86796 1 2 B THR 91.761 1
+ATOM 2061 C C . THR 39 39 ? B 5.31359 -36.13314 -19.07829 1 2 B THR 91.761 1
+ATOM 2062 O O . THR 39 39 ? B 6.39612 -35.65173 -19.42423 1 2 B THR 91.761 1
+ATOM 2063 C CB . THR 39 39 ? B 6.08162 -38.30264 -18.13272 1 2 B THR 91.761 1
+ATOM 2064 O OG1 . THR 39 39 ? B 5.49531 -39.04850 -19.20586 1 2 B THR 91.761 1
+ATOM 2065 C CG2 . THR 39 39 ? B 6.13643 -39.17763 -16.89005 1 2 B THR 91.761 1
+ATOM 2066 N N . ALA 40 40 ? B 4.19727 -35.90246 -19.72107 1 2 B ALA 89.692 1
+ATOM 2067 C CA . ALA 40 40 ? B 4.12350 -35.02119 -20.87357 1 2 B ALA 89.692 1
+ATOM 2068 C C . ALA 40 40 ? B 2.70886 -34.48614 -20.99439 1 2 B ALA 89.692 1
+ATOM 2069 O O . ALA 40 40 ? B 1.77479 -34.99833 -20.37425 1 2 B ALA 89.692 1
+ATOM 2070 C CB . ALA 40 40 ? B 4.53979 -35.74042 -22.15911 1 2 B ALA 89.692 1
+ATOM 2071 N N . LEU 41 41 ? B 2.55570 -33.45163 -21.80029 1 2 B LEU 90.905 1
+ATOM 2072 C CA . LEU 41 41 ? B 1.25221 -32.84399 -22.00202 1 2 B LEU 90.905 1
+ATOM 2073 C C . LEU 41 41 ? B 0.34097 -33.79990 -22.76209 1 2 B LEU 90.905 1
+ATOM 2074 O O . LEU 41 41 ? B 0.71413 -34.30276 -23.81941 1 2 B LEU 90.905 1
+ATOM 2075 C CB . LEU 41 41 ? B 1.39052 -31.53089 -22.76802 1 2 B LEU 90.905 1
+ATOM 2076 C CG . LEU 41 41 ? B 0.11546 -30.71525 -22.96243 1 2 B LEU 90.905 1
+ATOM 2077 C CD1 . LEU 41 41 ? B -0.38496 -30.18993 -21.62404 1 2 B LEU 90.905 1
+ATOM 2078 C CD2 . LEU 41 41 ? B 0.36228 -29.57532 -23.93805 1 2 B LEU 90.905 1
+ATOM 2079 N N . PRO 42 42 ? B -0.84535 -34.05280 -22.23285 1 2 B PRO 85.443 1
+ATOM 2080 C CA . PRO 42 42 ? B -1.75856 -34.93210 -22.96554 1 2 B PRO 85.443 1
+ATOM 2081 C C . PRO 42 42 ? B -2.12399 -34.34196 -24.32237 1 2 B PRO 85.443 1
+ATOM 2082 O O . PRO 42 42 ? B -2.39669 -33.14526 -24.42901 1 2 B PRO 85.443 1
+ATOM 2083 C CB . PRO 42 42 ? B -2.98184 -35.02626 -22.05089 1 2 B PRO 85.443 1
+ATOM 2084 C CG . PRO 42 42 ? B -2.46561 -34.70016 -20.68876 1 2 B PRO 85.443 1
+ATOM 2085 C CD . PRO 42 42 ? B -1.38075 -33.69057 -20.90714 1 2 B PRO 85.443 1
+ATOM 2086 N N . PRO 43 43 ? B -2.13557 -35.17527 -25.36057 1 2 B PRO 81.162 1
+ATOM 2087 C CA . PRO 43 43 ? B -2.39969 -34.65337 -26.70465 1 2 B PRO 81.162 1
+ATOM 2088 C C . PRO 43 43 ? B -3.86716 -34.36789 -26.99851 1 2 B PRO 81.162 1
+ATOM 2089 O O . PRO 43 43 ? B -4.16494 -33.73827 -28.02102 1 2 B PRO 81.162 1
+ATOM 2090 C CB . PRO 43 43 ? B -1.87748 -35.76394 -27.61950 1 2 B PRO 81.162 1
+ATOM 2091 C CG . PRO 43 43 ? B -2.03649 -37.00230 -26.81058 1 2 B PRO 81.162 1
+ATOM 2092 C CD . PRO 43 43 ? B -1.79659 -36.60734 -25.37803 1 2 B PRO 81.162 1
+ATOM 2093 N N . ASP 44 44 ? B -4.77028 -34.80699 -26.14447 1 2 B ASP 78.171 1
+ATOM 2094 C CA . ASP 44 44 ? B -6.19395 -34.67060 -26.39584 1 2 B ASP 78.171 1
+ATOM 2095 C C . ASP 44 44 ? B -6.82358 -33.47528 -25.68839 1 2 B ASP 78.171 1
+ATOM 2096 O O . ASP 44 44 ? B -8.05059 -33.41875 -25.56144 1 2 B ASP 78.171 1
+ATOM 2097 C CB . ASP 44 44 ? B -6.93378 -35.94614 -25.98140 1 2 B ASP 78.171 1
+ATOM 2098 C CG . ASP 44 44 ? B -6.75114 -36.25780 -24.50826 1 2 B ASP 78.171 1
+ATOM 2099 O OD1 . ASP 44 44 ? B -5.63844 -36.06433 -23.97916 1 2 B ASP 78.171 1
+ATOM 2100 O OD2 . ASP 44 44 ? B -7.73320 -36.70466 -23.87351 1 2 B ASP 78.171 1
+ATOM 2101 N N . LEU 45 45 ? B -6.03664 -32.52399 -25.24817 1 2 B LEU 89.673 1
+ATOM 2102 C CA . LEU 45 45 ? B -6.58672 -31.35839 -24.57874 1 2 B LEU 89.673 1
+ATOM 2103 C C . LEU 45 45 ? B -7.33688 -30.47293 -25.56486 1 2 B LEU 89.673 1
+ATOM 2104 O O . LEU 45 45 ? B -6.89911 -30.29171 -26.70249 1 2 B LEU 89.673 1
+ATOM 2105 C CB . LEU 45 45 ? B -5.47705 -30.55343 -23.90168 1 2 B LEU 89.673 1
+ATOM 2106 C CG . LEU 45 45 ? B -4.71565 -31.25916 -22.78668 1 2 B LEU 89.673 1
+ATOM 2107 C CD1 . LEU 45 45 ? B -3.61285 -30.36066 -22.25065 1 2 B LEU 89.673 1
+ATOM 2108 C CD2 . LEU 45 45 ? B -5.66174 -31.68487 -21.67554 1 2 B LEU 89.673 1
+ATOM 2109 N N . PRO 46 46 ? B -8.46026 -29.92024 -25.14461 1 2 B PRO 90.067 1
+ATOM 2110 C CA . PRO 46 46 ? B -9.19181 -29.02001 -26.03795 1 2 B PRO 90.067 1
+ATOM 2111 C C . PRO 46 46 ? B -8.36447 -27.78642 -26.38378 1 2 B PRO 90.067 1
+ATOM 2112 O O . PRO 46 46 ? B -7.65708 -27.23996 -25.53921 1 2 B PRO 90.067 1
+ATOM 2113 C CB . PRO 46 46 ? B -10.43606 -28.64614 -25.22298 1 2 B PRO 90.067 1
+ATOM 2114 C CG . PRO 46 46 ? B -10.58613 -29.73821 -24.22429 1 2 B PRO 90.067 1
+ATOM 2115 C CD . PRO 46 46 ? B -9.19459 -30.18387 -23.89684 1 2 B PRO 90.067 1
+ATOM 2116 N N . LYS 47 47 ? B -8.46705 -27.36140 -27.63568 1 2 B LYS 91.404 1
+ATOM 2117 C CA . LYS 47 47 ? B -7.69218 -26.21990 -28.10075 1 2 B LYS 91.404 1
+ATOM 2118 C C . LYS 47 47 ? B -8.18258 -24.90089 -27.52745 1 2 B LYS 91.404 1
+ATOM 2119 O O . LYS 47 47 ? B -7.45273 -23.90633 -27.57497 1 2 B LYS 91.404 1
+ATOM 2120 C CB . LYS 47 47 ? B -7.70827 -26.15575 -29.62879 1 2 B LYS 91.404 1
+ATOM 2121 C CG . LYS 47 47 ? B -7.10136 -27.38117 -30.29365 1 2 B LYS 91.404 1
+ATOM 2122 C CD . LYS 47 47 ? B -5.62663 -27.53566 -29.93956 1 2 B LYS 91.404 1
+ATOM 2123 C CE . LYS 47 47 ? B -5.01205 -28.72443 -30.64962 1 2 B LYS 91.404 1
+ATOM 2124 N NZ . LYS 47 47 ? B -3.57965 -28.91525 -30.27567 1 2 B LYS 91.404 1
+ATOM 2125 N N . ASP 48 48 ? B -9.39026 -24.87317 -26.98963 1 2 B ASP 91.764 1
+ATOM 2126 C CA . ASP 48 48 ? B -9.94485 -23.66618 -26.39439 1 2 B ASP 91.764 1
+ATOM 2127 C C . ASP 48 48 ? B -9.67904 -23.58216 -24.89653 1 2 B ASP 91.764 1
+ATOM 2128 O O . ASP 48 48 ? B -10.34072 -22.81297 -24.19401 1 2 B ASP 91.764 1
+ATOM 2129 C CB . ASP 48 48 ? B -11.45148 -23.58512 -26.66054 1 2 B ASP 91.764 1
+ATOM 2130 C CG . ASP 48 48 ? B -11.77371 -23.34681 -28.12096 1 2 B ASP 91.764 1
+ATOM 2131 O OD1 . ASP 48 48 ? B -10.94590 -22.74804 -28.83870 1 2 B ASP 91.764 1
+ATOM 2132 O OD2 . ASP 48 48 ? B -12.87796 -23.75621 -28.55047 1 2 B ASP 91.764 1
+ATOM 2133 N N . THR 49 49 ? B -8.71646 -24.35733 -24.41821 1 2 B THR 95.027 1
+ATOM 2134 C CA . THR 49 49 ? B -8.39549 -24.36874 -23.00140 1 2 B THR 95.027 1
+ATOM 2135 C C . THR 49 49 ? B -7.93663 -22.98673 -22.55229 1 2 B THR 95.027 1
+ATOM 2136 O O . THR 49 49 ? B -7.06605 -22.37496 -23.17159 1 2 B THR 95.027 1
+ATOM 2137 C CB . THR 49 49 ? B -7.31015 -25.40225 -22.70117 1 2 B THR 95.027 1
+ATOM 2138 O OG1 . THR 49 49 ? B -7.78958 -26.70582 -23.06207 1 2 B THR 95.027 1
+ATOM 2139 C CG2 . THR 49 49 ? B -6.95136 -25.39307 -21.22022 1 2 B THR 95.027 1
+ATOM 2140 N N . THR 50 50 ? B -8.53895 -22.50296 -21.47328 1 2 B THR 94.995 1
+ATOM 2141 C CA . THR 50 50 ? B -8.19196 -21.21655 -20.88459 1 2 B THR 94.995 1
+ATOM 2142 C C . THR 50 50 ? B -7.33032 -21.37452 -19.63568 1 2 B THR 94.995 1
+ATOM 2143 O O . THR 50 50 ? B -6.38161 -20.60969 -19.43148 1 2 B THR 94.995 1
+ATOM 2144 C CB . THR 50 50 ? B -9.46006 -20.42462 -20.54527 1 2 B THR 94.995 1
+ATOM 2145 O OG1 . THR 50 50 ? B -10.27175 -20.26731 -21.71258 1 2 B THR 94.995 1
+ATOM 2146 C CG2 . THR 50 50 ? B -9.09445 -19.05058 -19.99842 1 2 B THR 94.995 1
+ATOM 2147 N N . ILE 51 51 ? B -7.66229 -22.33078 -18.80498 1 2 B ILE 94.997 1
+ATOM 2148 C CA . ILE 51 51 ? B -6.92701 -22.60361 -17.57958 1 2 B ILE 94.997 1
+ATOM 2149 C C . ILE 51 51 ? B -6.50238 -24.06198 -17.59698 1 2 B ILE 94.997 1
+ATOM 2150 O O . ILE 51 51 ? B -7.33817 -24.95715 -17.76162 1 2 B ILE 94.997 1
+ATOM 2151 C CB . ILE 51 51 ? B -7.77439 -22.30322 -16.32904 1 2 B ILE 94.997 1
+ATOM 2152 C CG1 . ILE 51 51 ? B -8.26681 -20.85082 -16.36473 1 2 B ILE 94.997 1
+ATOM 2153 C CG2 . ILE 51 51 ? B -6.97041 -22.57513 -15.06684 1 2 B ILE 94.997 1
+ATOM 2154 C CD1 . ILE 51 51 ? B -9.20709 -20.49610 -15.22202 1 2 B ILE 94.997 1
+ATOM 2155 N N . LEU 52 52 ? B -5.19553 -24.30215 -17.42840 1 2 B LEU 97.059 1
+ATOM 2156 C CA . LEU 52 52 ? B -4.64621 -25.64750 -17.47735 1 2 B LEU 97.059 1
+ATOM 2157 C C . LEU 52 52 ? B -3.90801 -25.94628 -16.18073 1 2 B LEU 97.059 1
+ATOM 2158 O O . LEU 52 52 ? B -2.94807 -25.25760 -15.83024 1 2 B LEU 97.059 1
+ATOM 2159 C CB . LEU 52 52 ? B -3.70363 -25.81018 -18.67348 1 2 B LEU 97.059 1
+ATOM 2160 C CG . LEU 52 52 ? B -3.00647 -27.16037 -18.81499 1 2 B LEU 97.059 1
+ATOM 2161 C CD1 . LEU 52 52 ? B -4.02347 -28.28270 -18.94077 1 2 B LEU 97.059 1
+ATOM 2162 C CD2 . LEU 52 52 ? B -2.06765 -27.14362 -20.01518 1 2 B LEU 97.059 1
+ATOM 2163 N N . HIS 53 53 ? B -4.37883 -26.96159 -15.47933 1 2 B HIS 95.864 1
+ATOM 2164 C CA . HIS 53 53 ? B -3.76755 -27.40819 -14.23767 1 2 B HIS 95.864 1
+ATOM 2165 C C . HIS 53 53 ? B -2.98240 -28.68741 -14.49225 1 2 B HIS 95.864 1
+ATOM 2166 O O . HIS 53 53 ? B -3.55472 -29.69530 -14.91174 1 2 B HIS 95.864 1
+ATOM 2167 C CB . HIS 53 53 ? B -4.82083 -27.65108 -13.15621 1 2 B HIS 95.864 1
+ATOM 2168 C CG . HIS 53 53 ? B -5.60015 -26.43045 -12.77204 1 2 B HIS 95.864 1
+ATOM 2169 N ND1 . HIS 53 53 ? B -5.08457 -25.45750 -11.94034 1 2 B HIS 95.864 1
+ATOM 2170 C CD2 . HIS 53 53 ? B -6.85423 -26.03175 -13.09157 1 2 B HIS 95.864 1
+ATOM 2171 C CE1 . HIS 53 53 ? B -5.99138 -24.51404 -11.76977 1 2 B HIS 95.864 1
+ATOM 2172 N NE2 . HIS 53 53 ? B -7.07628 -24.83813 -12.45539 1 2 B HIS 95.864 1
+ATOM 2173 N N . LEU 54 54 ? B -1.67656 -28.62040 -14.24445 1 2 B LEU 97.170 1
+ATOM 2174 C CA . LEU 54 54 ? B -0.79262 -29.76927 -14.38661 1 2 B LEU 97.170 1
+ATOM 2175 C C . LEU 54 54 ? B -0.00688 -30.02750 -13.10899 1 2 B LEU 97.170 1
+ATOM 2176 O O . LEU 54 54 ? B 1.06517 -30.63290 -13.14686 1 2 B LEU 97.170 1
+ATOM 2177 C CB . LEU 54 54 ? B 0.16616 -29.55996 -15.56537 1 2 B LEU 97.170 1
+ATOM 2178 C CG . LEU 54 54 ? B -0.46328 -29.49738 -16.95648 1 2 B LEU 97.170 1
+ATOM 2179 C CD1 . LEU 54 54 ? B 0.56223 -29.02306 -17.97654 1 2 B LEU 97.170 1
+ATOM 2180 C CD2 . LEU 54 54 ? B -1.02372 -30.85336 -17.33888 1 2 B LEU 97.170 1
+ATOM 2181 N N . SER 55 55 ? B -0.54064 -29.61393 -11.98454 1 2 B SER 96.528 1
+ATOM 2182 C CA . SER 55 55 ? B 0.18713 -29.67837 -10.72844 1 2 B SER 96.528 1
+ATOM 2183 C C . SER 55 55 ? B 0.38568 -31.11497 -10.26551 1 2 B SER 96.528 1
+ATOM 2184 O O . SER 55 55 ? B -0.40334 -32.01176 -10.57657 1 2 B SER 96.528 1
+ATOM 2185 C CB . SER 55 55 ? B -0.54123 -28.88022 -9.64497 1 2 B SER 96.528 1
+ATOM 2186 O OG . SER 55 55 ? B -0.75449 -27.54785 -10.05907 1 2 B SER 96.528 1
+ATOM 2187 N N . GLU 56 56 ? B 1.46065 -31.32311 -9.53295 1 2 B GLU 94.296 1
+ATOM 2188 C CA . GLU 56 56 ? B 1.76914 -32.60020 -8.89467 1 2 B GLU 94.296 1
+ATOM 2189 C C . GLU 56 56 ? B 1.81559 -33.73041 -9.91073 1 2 B GLU 94.296 1
+ATOM 2190 O O . GLU 56 56 ? B 1.21724 -34.78930 -9.72689 1 2 B GLU 94.296 1
+ATOM 2191 C CB . GLU 56 56 ? B 0.77515 -32.89871 -7.77638 1 2 B GLU 94.296 1
+ATOM 2192 C CG . GLU 56 56 ? B 0.71147 -31.81279 -6.71207 1 2 B GLU 94.296 1
+ATOM 2193 C CD . GLU 56 56 ? B -0.13607 -32.19044 -5.51740 1 2 B GLU 94.296 1
+ATOM 2194 O OE1 . GLU 56 56 ? B -0.07348 -33.36777 -5.10067 1 2 B GLU 94.296 1
+ATOM 2195 O OE2 . GLU 56 56 ? B -0.85519 -31.31965 -4.99681 1 2 B GLU 94.296 1
+ATOM 2196 N N . ASN 57 57 ? B 2.52030 -33.49500 -10.99667 1 2 B ASN 95.681 1
+ATOM 2197 C CA . ASN 57 57 ? B 2.79947 -34.51935 -11.98953 1 2 B ASN 95.681 1
+ATOM 2198 C C . ASN 57 57 ? B 4.29865 -34.77573 -12.01201 1 2 B ASN 95.681 1
+ATOM 2199 O O . ASN 57 57 ? B 5.03070 -34.36515 -11.10727 1 2 B ASN 95.681 1
+ATOM 2200 C CB . ASN 57 57 ? B 2.26352 -34.10219 -13.35800 1 2 B ASN 95.681 1
+ATOM 2201 C CG . ASN 57 57 ? B 0.77158 -34.35610 -13.49517 1 2 B ASN 95.681 1
+ATOM 2202 O OD1 . ASN 57 57 ? B 0.34289 -35.50954 -13.49205 1 2 B ASN 95.681 1
+ATOM 2203 N ND2 . ASN 57 57 ? B -0.00204 -33.30119 -13.63195 1 2 B ASN 95.681 1
+ATOM 2204 N N . LEU 58 58 ? B 4.76653 -35.46683 -13.03594 1 2 B LEU 94.084 1
+ATOM 2205 C CA . LEU 58 58 ? B 6.16185 -35.85520 -13.17145 1 2 B LEU 94.084 1
+ATOM 2206 C C . LEU 58 58 ? B 6.76771 -35.23282 -14.42257 1 2 B LEU 94.084 1
+ATOM 2207 O O . LEU 58 58 ? B 7.39920 -35.91092 -15.23696 1 2 B LEU 94.084 1
+ATOM 2208 C CB . LEU 58 58 ? B 6.29397 -37.37822 -13.19862 1 2 B LEU 94.084 1
+ATOM 2209 C CG . LEU 58 58 ? B 5.69929 -38.11748 -11.99661 1 2 B LEU 94.084 1
+ATOM 2210 C CD1 . LEU 58 58 ? B 5.78074 -39.62321 -12.19782 1 2 B LEU 94.084 1
+ATOM 2211 C CD2 . LEU 58 58 ? B 6.39803 -37.69960 -10.71899 1 2 B LEU 94.084 1
+ATOM 2212 N N . LEU 59 59 ? B 6.59403 -33.94117 -14.57193 1 2 B LEU 96.625 1
+ATOM 2213 C CA . LEU 59 59 ? B 7.08526 -33.21867 -15.73581 1 2 B LEU 96.625 1
+ATOM 2214 C C . LEU 59 59 ? B 8.48119 -32.68257 -15.44891 1 2 B LEU 96.625 1
+ATOM 2215 O O . LEU 59 59 ? B 8.67346 -31.48979 -15.21586 1 2 B LEU 96.625 1
+ATOM 2216 C CB . LEU 59 59 ? B 6.12418 -32.08516 -16.09353 1 2 B LEU 96.625 1
+ATOM 2217 C CG . LEU 59 59 ? B 4.67845 -32.50634 -16.35532 1 2 B LEU 96.625 1
+ATOM 2218 C CD1 . LEU 59 59 ? B 3.77453 -31.28331 -16.44061 1 2 B LEU 96.625 1
+ATOM 2219 C CD2 . LEU 59 59 ? B 4.59874 -33.32974 -17.62771 1 2 B LEU 96.625 1
+ATOM 2220 N N . TYR 60 60 ? B 9.46793 -33.56354 -15.46532 1 2 B TYR 94.961 1
+ATOM 2221 C CA . TYR 60 60 ? B 10.82978 -33.16897 -15.13392 1 2 B TYR 94.961 1
+ATOM 2222 C C . TYR 60 60 ? B 11.36652 -32.12114 -16.09541 1 2 B TYR 94.961 1
+ATOM 2223 O O . TYR 60 60 ? B 12.10499 -31.21413 -15.69497 1 2 B TYR 94.961 1
+ATOM 2224 C CB . TYR 60 60 ? B 11.74597 -34.39441 -15.12695 1 2 B TYR 94.961 1
+ATOM 2225 C CG . TYR 60 60 ? B 11.19338 -35.56153 -14.35026 1 2 B TYR 94.961 1
+ATOM 2226 C CD1 . TYR 60 60 ? B 11.22187 -35.57399 -12.95740 1 2 B TYR 94.961 1
+ATOM 2227 C CD2 . TYR 60 60 ? B 10.64409 -36.65760 -15.00527 1 2 B TYR 94.961 1
+ATOM 2228 C CE1 . TYR 60 60 ? B 10.71662 -36.64668 -12.23939 1 2 B TYR 94.961 1
+ATOM 2229 C CE2 . TYR 60 60 ? B 10.13795 -37.73785 -14.29229 1 2 B TYR 94.961 1
+ATOM 2230 C CZ . TYR 60 60 ? B 10.17776 -37.72884 -12.91215 1 2 B TYR 94.961 1
+ATOM 2231 O OH . TYR 60 60 ? B 9.67957 -38.79296 -12.20751 1 2 B TYR 94.961 1
+ATOM 2232 N N . THR 61 61 ? B 11.00981 -32.24216 -17.36308 1 2 B THR 94.748 1
+ATOM 2233 C CA . THR 61 61 ? B 11.34569 -31.25029 -18.37481 1 2 B THR 94.748 1
+ATOM 2234 C C . THR 61 61 ? B 10.07042 -30.88648 -19.11266 1 2 B THR 94.748 1
+ATOM 2235 O O . THR 61 61 ? B 9.32919 -31.77160 -19.54810 1 2 B THR 94.748 1
+ATOM 2236 C CB . THR 61 61 ? B 12.39406 -31.78121 -19.35538 1 2 B THR 94.748 1
+ATOM 2237 O OG1 . THR 61 61 ? B 13.57981 -32.15600 -18.64222 1 2 B THR 94.748 1
+ATOM 2238 C CG2 . THR 61 61 ? B 12.74285 -30.73259 -20.39470 1 2 B THR 94.748 1
+ATOM 2239 N N . PHE 62 62 ? B 9.81422 -29.59821 -19.24241 1 2 B PHE 96.678 1
+ATOM 2240 C CA . PHE 62 62 ? B 8.59797 -29.12401 -19.88890 1 2 B PHE 96.678 1
+ATOM 2241 C C . PHE 62 62 ? B 8.94163 -27.98675 -20.83331 1 2 B PHE 96.678 1
+ATOM 2242 O O . PHE 62 62 ? B 9.70425 -27.08872 -20.48371 1 2 B PHE 96.678 1
+ATOM 2243 C CB . PHE 62 62 ? B 7.57703 -28.65612 -18.85449 1 2 B PHE 96.678 1
+ATOM 2244 C CG . PHE 62 62 ? B 6.22874 -28.35440 -19.43783 1 2 B PHE 96.678 1
+ATOM 2245 C CD1 . PHE 62 62 ? B 5.32282 -29.38097 -19.67368 1 2 B PHE 96.678 1
+ATOM 2246 C CD2 . PHE 62 62 ? B 5.86908 -27.05501 -19.75332 1 2 B PHE 96.678 1
+ATOM 2247 C CE1 . PHE 62 62 ? B 4.07888 -29.11627 -20.21579 1 2 B PHE 96.678 1
+ATOM 2248 C CE2 . PHE 62 62 ? B 4.62247 -26.78328 -20.29717 1 2 B PHE 96.678 1
+ATOM 2249 C CZ . PHE 62 62 ? B 3.72721 -27.81347 -20.52596 1 2 B PHE 96.678 1
+ATOM 2250 N N . SER 63 63 ? B 8.37036 -28.04418 -22.03047 1 2 B SER 94.268 1
+ATOM 2251 C CA . SER 63 63 ? B 8.59292 -27.02809 -23.04177 1 2 B SER 94.268 1
+ATOM 2252 C C . SER 63 63 ? B 7.31813 -26.22239 -23.24152 1 2 B SER 94.268 1
+ATOM 2253 O O . SER 63 63 ? B 6.25900 -26.78980 -23.53214 1 2 B SER 94.268 1
+ATOM 2254 C CB . SER 63 63 ? B 9.03364 -27.64641 -24.36795 1 2 B SER 94.268 1
+ATOM 2255 O OG . SER 63 63 ? B 9.16826 -26.64732 -25.36471 1 2 B SER 94.268 1
+ATOM 2256 N N . LEU 64 64 ? B 7.43312 -24.91323 -23.07846 1 2 B LEU 96.175 1
+ATOM 2257 C CA . LEU 64 64 ? B 6.28451 -24.05222 -23.30016 1 2 B LEU 96.175 1
+ATOM 2258 C C . LEU 64 64 ? B 5.84919 -24.04352 -24.75497 1 2 B LEU 96.175 1
+ATOM 2259 O O . LEU 64 64 ? B 4.72450 -23.63812 -25.05646 1 2 B LEU 96.175 1
+ATOM 2260 C CB . LEU 64 64 ? B 6.58623 -22.63036 -22.83039 1 2 B LEU 96.175 1
+ATOM 2261 C CG . LEU 64 64 ? B 6.77070 -22.44738 -21.32635 1 2 B LEU 96.175 1
+ATOM 2262 C CD1 . LEU 64 64 ? B 7.08361 -20.99128 -21.00389 1 2 B LEU 96.175 1
+ATOM 2263 C CD2 . LEU 64 64 ? B 5.53085 -22.91111 -20.57577 1 2 B LEU 96.175 1
+ATOM 2264 N N . ALA 65 65 ? B 6.70678 -24.48845 -25.66004 1 2 B ALA 93.821 1
+ATOM 2265 C CA . ALA 65 65 ? B 6.33818 -24.55551 -27.06672 1 2 B ALA 93.821 1
+ATOM 2266 C C . ALA 65 65 ? B 5.19676 -25.53093 -27.30989 1 2 B ALA 93.821 1
+ATOM 2267 O O . ALA 65 65 ? B 4.44857 -25.38240 -28.28199 1 2 B ALA 93.821 1
+ATOM 2268 C CB . ALA 65 65 ? B 7.54335 -24.94043 -27.91751 1 2 B ALA 93.821 1
+ATOM 2269 N N . THR 66 66 ? B 5.05445 -26.51834 -26.43151 1 2 B THR 92.974 1
+ATOM 2270 C CA . THR 66 66 ? B 3.97097 -27.47481 -26.58860 1 2 B THR 92.974 1
+ATOM 2271 C C . THR 66 66 ? B 2.60292 -26.85812 -26.33633 1 2 B THR 92.974 1
+ATOM 2272 O O . THR 66 66 ? B 1.58430 -27.47894 -26.65242 1 2 B THR 92.974 1
+ATOM 2273 C CB . THR 66 66 ? B 4.15968 -28.66890 -25.64665 1 2 B THR 92.974 1
+ATOM 2274 O OG1 . THR 66 66 ? B 4.10617 -28.22991 -24.28484 1 2 B THR 92.974 1
+ATOM 2275 C CG2 . THR 66 66 ? B 5.49709 -29.34934 -25.91130 1 2 B THR 92.974 1
+ATOM 2276 N N . LEU 67 67 ? B 2.56567 -25.65484 -25.78384 1 2 B LEU 96.328 1
+ATOM 2277 C CA . LEU 67 67 ? B 1.31430 -24.98647 -25.47206 1 2 B LEU 96.328 1
+ATOM 2278 C C . LEU 67 67 ? B 0.92066 -23.94430 -26.50976 1 2 B LEU 96.328 1
+ATOM 2279 O O . LEU 67 67 ? B -0.14001 -23.32762 -26.37610 1 2 B LEU 96.328 1
+ATOM 2280 C CB . LEU 67 67 ? B 1.39924 -24.32669 -24.09080 1 2 B LEU 96.328 1
+ATOM 2281 C CG . LEU 67 67 ? B 1.64737 -25.26466 -22.91297 1 2 B LEU 96.328 1
+ATOM 2282 C CD1 . LEU 67 67 ? B 1.90966 -24.45927 -21.64908 1 2 B LEU 96.328 1
+ATOM 2283 C CD2 . LEU 67 67 ? B 0.46424 -26.19770 -22.72697 1 2 B LEU 96.328 1
+ATOM 2284 N N . MET 68 68 ? B 1.72527 -23.76269 -27.53953 1 2 B MET 94.444 1
+ATOM 2285 C CA . MET 68 68 ? B 1.42784 -22.72490 -28.51665 1 2 B MET 94.444 1
+ATOM 2286 C C . MET 68 68 ? B 0.12204 -22.96266 -29.26876 1 2 B MET 94.444 1
+ATOM 2287 O O . MET 68 68 ? B -0.52728 -21.98922 -29.65991 1 2 B MET 94.444 1
+ATOM 2288 C CB . MET 68 68 ? B 2.58969 -22.56725 -29.49821 1 2 B MET 94.444 1
+ATOM 2289 C CG . MET 68 68 ? B 3.80982 -21.89291 -28.88295 1 2 B MET 94.444 1
+ATOM 2290 S SD . MET 68 68 ? B 5.08977 -21.50061 -30.10682 1 2 B MET 94.444 1
+ATOM 2291 C CE . MET 68 68 ? B 5.61656 -23.16127 -30.57274 1 2 B MET 94.444 1
+ATOM 2292 N N . PRO 69 69 ? B -0.30412 -24.19886 -29.50013 1 2 B PRO 93.251 1
+ATOM 2293 C CA . PRO 69 69 ? B -1.61414 -24.37024 -30.13515 1 2 B PRO 93.251 1
+ATOM 2294 C C . PRO 69 69 ? B -2.78922 -23.89730 -29.28827 1 2 B PRO 93.251 1
+ATOM 2295 O O . PRO 69 69 ? B -3.88309 -23.69220 -29.83243 1 2 B PRO 93.251 1
+ATOM 2296 C CB . PRO 69 69 ? B -1.69619 -25.88219 -30.38097 1 2 B PRO 93.251 1
+ATOM 2297 C CG . PRO 69 69 ? B -0.28051 -26.33727 -30.41624 1 2 B PRO 93.251 1
+ATOM 2298 C CD . PRO 69 69 ? B 0.42585 -25.48013 -29.41361 1 2 B PRO 93.251 1
+ATOM 2299 N N . TYR 70 70 ? B -2.59281 -23.73659 -27.99732 1 2 B TYR 95.780 1
+ATOM 2300 C CA . TYR 70 70 ? B -3.66035 -23.31588 -27.09996 1 2 B TYR 95.780 1
+ATOM 2301 C C . TYR 70 70 ? B -3.62542 -21.79876 -26.98038 1 2 B TYR 95.780 1
+ATOM 2302 O O . TYR 70 70 ? B -3.09698 -21.23287 -26.02466 1 2 B TYR 95.780 1
+ATOM 2303 C CB . TYR 70 70 ? B -3.50688 -24.00617 -25.74622 1 2 B TYR 95.780 1
+ATOM 2304 C CG . TYR 70 70 ? B -3.43364 -25.51112 -25.88235 1 2 B TYR 95.780 1
+ATOM 2305 C CD1 . TYR 70 70 ? B -2.21878 -26.14478 -26.11711 1 2 B TYR 95.780 1
+ATOM 2306 C CD2 . TYR 70 70 ? B -4.58175 -26.29228 -25.80902 1 2 B TYR 95.780 1
+ATOM 2307 C CE1 . TYR 70 70 ? B -2.14786 -27.52462 -26.26868 1 2 B TYR 95.780 1
+ATOM 2308 C CE2 . TYR 70 70 ? B -4.51812 -27.67388 -25.95512 1 2 B TYR 95.780 1
+ATOM 2309 C CZ . TYR 70 70 ? B -3.30075 -28.28050 -26.18415 1 2 B TYR 95.780 1
+ATOM 2310 O OH . TYR 70 70 ? B -3.23152 -29.64427 -26.33367 1 2 B TYR 95.780 1
+ATOM 2311 N N . THR 71 71 ? B -4.22998 -21.15344 -27.98077 1 2 B THR 94.296 1
+ATOM 2312 C CA . THR 71 71 ? B -4.10521 -19.71616 -28.12646 1 2 B THR 94.296 1
+ATOM 2313 C C . THR 71 71 ? B -4.91686 -18.92414 -27.11059 1 2 B THR 94.296 1
+ATOM 2314 O O . THR 71 71 ? B -4.73215 -17.70741 -26.99623 1 2 B THR 94.296 1
+ATOM 2315 C CB . THR 71 71 ? B -4.52403 -19.29287 -29.53649 1 2 B THR 94.296 1
+ATOM 2316 O OG1 . THR 71 71 ? B -5.86660 -19.72935 -29.78957 1 2 B THR 94.296 1
+ATOM 2317 C CG2 . THR 71 71 ? B -3.58927 -19.90958 -30.56979 1 2 B THR 94.296 1
+ATOM 2318 N N . ARG 72 72 ? B -5.81463 -19.57070 -26.38716 1 2 B ARG 94.410 1
+ATOM 2319 C CA . ARG 72 72 ? B -6.62337 -18.89881 -25.38511 1 2 B ARG 94.410 1
+ATOM 2320 C C . ARG 72 72 ? B -6.13574 -19.15925 -23.96814 1 2 B ARG 94.410 1
+ATOM 2321 O O . ARG 72 72 ? B -6.78691 -18.73931 -23.00599 1 2 B ARG 94.410 1
+ATOM 2322 C CB . ARG 72 72 ? B -8.08790 -19.32294 -25.51444 1 2 B ARG 94.410 1
+ATOM 2323 C CG . ARG 72 72 ? B -8.72612 -18.92542 -26.83349 1 2 B ARG 94.410 1
+ATOM 2324 C CD . ARG 72 72 ? B -10.19138 -19.30343 -26.87333 1 2 B ARG 94.410 1
+ATOM 2325 N NE . ARG 72 72 ? B -10.82088 -18.92305 -28.13584 1 2 B ARG 94.410 1
+ATOM 2326 C CZ . ARG 72 72 ? B -12.09702 -19.13198 -28.43785 1 2 B ARG 94.410 1
+ATOM 2327 N NH1 . ARG 72 72 ? B -12.90104 -19.72355 -27.56456 1 2 B ARG 94.410 1
+ATOM 2328 N NH2 . ARG 72 72 ? B -12.57090 -18.74967 -29.61871 1 2 B ARG 94.410 1
+ATOM 2329 N N . LEU 73 73 ? B -4.99982 -19.81748 -23.82036 1 2 B LEU 96.877 1
+ATOM 2330 C CA . LEU 73 73 ? B -4.50376 -20.17670 -22.50389 1 2 B LEU 96.877 1
+ATOM 2331 C C . LEU 73 73 ? B -4.06007 -18.93193 -21.75042 1 2 B LEU 96.877 1
+ATOM 2332 O O . LEU 73 73 ? B -3.17668 -18.20629 -22.20329 1 2 B LEU 96.877 1
+ATOM 2333 C CB . LEU 73 73 ? B -3.35069 -21.16905 -22.61637 1 2 B LEU 96.877 1
+ATOM 2334 C CG . LEU 73 73 ? B -2.84953 -21.78214 -21.31298 1 2 B LEU 96.877 1
+ATOM 2335 C CD1 . LEU 73 73 ? B -3.92629 -22.67498 -20.70863 1 2 B LEU 96.877 1
+ATOM 2336 C CD2 . LEU 73 73 ? B -1.57315 -22.56361 -21.55341 1 2 B LEU 96.877 1
+ATOM 2337 N N . THR 74 74 ? B -4.70399 -18.70009 -20.60707 1 2 B THR 95.416 1
+ATOM 2338 C CA . THR 74 74 ? B -4.39055 -17.54840 -19.77348 1 2 B THR 95.416 1
+ATOM 2339 C C . THR 74 74 ? B -3.74164 -17.92243 -18.45023 1 2 B THR 95.416 1
+ATOM 2340 O O . THR 74 74 ? B -3.11620 -17.06832 -17.81548 1 2 B THR 95.416 1
+ATOM 2341 C CB . THR 74 74 ? B -5.64994 -16.72812 -19.48403 1 2 B THR 95.416 1
+ATOM 2342 O OG1 . THR 74 74 ? B -6.61870 -17.55533 -18.82097 1 2 B THR 95.416 1
+ATOM 2343 C CG2 . THR 74 74 ? B -6.24611 -16.19131 -20.78044 1 2 B THR 95.416 1
+ATOM 2344 N N . GLN 75 75 ? B -3.88353 -19.16250 -18.01792 1 2 B GLN 96.055 1
+ATOM 2345 C CA . GLN 75 75 ? B -3.32613 -19.59080 -16.74664 1 2 B GLN 96.055 1
+ATOM 2346 C C . GLN 75 75 ? B -2.76020 -20.99321 -16.88049 1 2 B GLN 96.055 1
+ATOM 2347 O O . GLN 75 75 ? B -3.43349 -21.89620 -17.37858 1 2 B GLN 96.055 1
+ATOM 2348 C CB . GLN 75 75 ? B -4.37984 -19.54580 -15.64053 1 2 B GLN 96.055 1
+ATOM 2349 C CG . GLN 75 75 ? B -3.86780 -19.99099 -14.27970 1 2 B GLN 96.055 1
+ATOM 2350 C CD . GLN 75 75 ? B -4.89747 -19.79288 -13.18159 1 2 B GLN 96.055 1
+ATOM 2351 O OE1 . GLN 75 75 ? B -5.85152 -19.03481 -13.33997 1 2 B GLN 96.055 1
+ATOM 2352 N NE2 . GLN 75 75 ? B -4.70841 -20.47033 -12.06130 1 2 B GLN 96.055 1
+ATOM 2353 N N . LEU 76 76 ? B -1.51192 -21.15808 -16.41499 1 2 B LEU 97.915 1
+ATOM 2354 C CA . LEU 76 76 ? B -0.82541 -22.43971 -16.46123 1 2 B LEU 97.915 1
+ATOM 2355 C C . LEU 76 76 ? B -0.22589 -22.73020 -15.09326 1 2 B LEU 97.915 1
+ATOM 2356 O O . LEU 76 76 ? B 0.55711 -21.93729 -14.56873 1 2 B LEU 97.915 1
+ATOM 2357 C CB . LEU 76 76 ? B 0.27204 -22.43647 -17.52709 1 2 B LEU 97.915 1
+ATOM 2358 C CG . LEU 76 76 ? B 1.16086 -23.67576 -17.59206 1 2 B LEU 97.915 1
+ATOM 2359 C CD1 . LEU 76 76 ? B 0.33869 -24.90747 -17.92697 1 2 B LEU 97.915 1
+ATOM 2360 C CD2 . LEU 76 76 ? B 2.27745 -23.46784 -18.60356 1 2 B LEU 97.915 1
+ATOM 2361 N N . ASN 77 77 ? B -0.61094 -23.85793 -14.52896 1 2 B ASN 97.544 1
+ATOM 2362 C CA . ASN 77 77 ? B -0.12430 -24.28444 -13.22683 1 2 B ASN 97.544 1
+ATOM 2363 C C . ASN 77 77 ? B 0.76800 -25.50684 -13.40093 1 2 B ASN 97.544 1
+ATOM 2364 O O . ASN 77 77 ? B 0.30652 -26.56328 -13.83722 1 2 B ASN 97.544 1
+ATOM 2365 C CB . ASN 77 77 ? B -1.28609 -24.59092 -12.28933 1 2 B ASN 97.544 1
+ATOM 2366 C CG . ASN 77 77 ? B -2.17526 -23.39291 -12.05311 1 2 B ASN 97.544 1
+ATOM 2367 O OD1 . ASN 77 77 ? B -3.33253 -23.37466 -12.47330 1 2 B ASN 97.544 1
+ATOM 2368 N ND2 . ASN 77 77 ? B -1.63905 -22.38942 -11.38037 1 2 B ASN 97.544 1
+ATOM 2369 N N . LEU 78 78 ? B 2.04590 -25.34361 -13.06686 1 2 B LEU 98.008 1
+ATOM 2370 C CA . LEU 78 78 ? B 3.04689 -26.39507 -13.17025 1 2 B LEU 98.008 1
+ATOM 2371 C C . LEU 78 78 ? B 3.74806 -26.62042 -11.83819 1 2 B LEU 98.008 1
+ATOM 2372 O O . LEU 78 78 ? B 4.91187 -27.02865 -11.80277 1 2 B LEU 98.008 1
+ATOM 2373 C CB . LEU 78 78 ? B 4.07406 -26.04814 -14.25314 1 2 B LEU 98.008 1
+ATOM 2374 C CG . LEU 78 78 ? B 3.61718 -26.14764 -15.70735 1 2 B LEU 98.008 1
+ATOM 2375 C CD1 . LEU 78 78 ? B 4.62071 -25.45912 -16.62015 1 2 B LEU 98.008 1
+ATOM 2376 C CD2 . LEU 78 78 ? B 3.43581 -27.59959 -16.09614 1 2 B LEU 98.008 1
+ATOM 2377 N N . ASP 79 79 ? B 3.06687 -26.36729 -10.75668 1 2 B ASP 94.973 1
+ATOM 2378 C CA . ASP 79 79 ? B 3.68107 -26.51070 -9.45001 1 2 B ASP 94.973 1
+ATOM 2379 C C . ASP 79 79 ? B 3.76067 -27.97359 -9.03273 1 2 B ASP 94.973 1
+ATOM 2380 O O . ASP 79 79 ? B 2.93969 -28.80105 -9.42515 1 2 B ASP 94.973 1
+ATOM 2381 C CB . ASP 79 79 ? B 2.92076 -25.70176 -8.39316 1 2 B ASP 94.973 1
+ATOM 2382 C CG . ASP 79 79 ? B 1.46853 -26.08772 -8.30400 1 2 B ASP 94.973 1
+ATOM 2383 O OD1 . ASP 79 79 ? B 0.73538 -25.86592 -9.28355 1 2 B ASP 94.973 1
+ATOM 2384 O OD2 . ASP 79 79 ? B 1.05636 -26.60010 -7.24154 1 2 B ASP 94.973 1
+ATOM 2385 N N . ARG 80 80 ? B 4.78490 -28.27834 -8.25012 1 2 B ARG 96.317 1
+ATOM 2386 C CA . ARG 80 80 ? B 4.98347 -29.61559 -7.70638 1 2 B ARG 96.317 1
+ATOM 2387 C C . ARG 80 80 ? B 5.03013 -30.66461 -8.81204 1 2 B ARG 96.317 1
+ATOM 2388 O O . ARG 80 80 ? B 4.39215 -31.71471 -8.72643 1 2 B ARG 96.317 1
+ATOM 2389 C CB . ARG 80 80 ? B 3.90342 -29.95634 -6.68140 1 2 B ARG 96.317 1
+ATOM 2390 C CG . ARG 80 80 ? B 3.89833 -29.04275 -5.46808 1 2 B ARG 96.317 1
+ATOM 2391 C CD . ARG 80 80 ? B 2.77829 -29.38601 -4.51043 1 2 B ARG 96.317 1
+ATOM 2392 N NE . ARG 80 80 ? B 2.82327 -28.58370 -3.29837 1 2 B ARG 96.317 1
+ATOM 2393 C CZ . ARG 80 80 ? B 2.24079 -27.39669 -3.16583 1 2 B ARG 96.317 1
+ATOM 2394 N NH1 . ARG 80 80 ? B 1.55901 -26.87233 -4.17861 1 2 B ARG 96.317 1
+ATOM 2395 N NH2 . ARG 80 80 ? B 2.34430 -26.72905 -2.02233 1 2 B ARG 96.317 1
+ATOM 2396 N N . CYS 81 81 ? B 5.79658 -30.37823 -9.84838 1 2 B CYS 97.395 1
+ATOM 2397 C CA . CYS 81 81 ? B 5.94822 -31.29793 -10.96472 1 2 B CYS 97.395 1
+ATOM 2398 C C . CYS 81 81 ? B 7.35104 -31.88211 -11.06233 1 2 B CYS 97.395 1
+ATOM 2399 O O . CYS 81 81 ? B 7.69410 -32.46874 -12.09073 1 2 B CYS 97.395 1
+ATOM 2400 C CB . CYS 81 81 ? B 5.58933 -30.59544 -12.27793 1 2 B CYS 97.395 1
+ATOM 2401 S SG . CYS 81 81 ? B 3.84001 -30.17066 -12.42589 1 2 B CYS 97.395 1
+ATOM 2402 N N . GLU 82 82 ? B 8.17006 -31.74322 -10.04116 1 2 B GLU 95.042 1
+ATOM 2403 C CA . GLU 82 82 ? B 9.55740 -32.19960 -10.06379 1 2 B GLU 95.042 1
+ATOM 2404 C C . GLU 82 82 ? B 10.31808 -31.58819 -11.23667 1 2 B GLU 95.042 1
+ATOM 2405 O O . GLU 82 82 ? B 11.23607 -32.19597 -11.78485 1 2 B GLU 95.042 1
+ATOM 2406 C CB . GLU 82 82 ? B 9.61738 -33.72855 -10.12671 1 2 B GLU 95.042 1
+ATOM 2407 C CG . GLU 82 82 ? B 8.87130 -34.42533 -8.99685 1 2 B GLU 95.042 1
+ATOM 2408 C CD . GLU 82 82 ? B 9.51123 -34.20710 -7.63474 1 2 B GLU 95.042 1
+ATOM 2409 O OE1 . GLU 82 82 ? B 10.73334 -33.95399 -7.57573 1 2 B GLU 95.042 1
+ATOM 2410 O OE2 . GLU 82 82 ? B 8.78826 -34.29038 -6.62059 1 2 B GLU 95.042 1
+ATOM 2411 N N . LEU 83 83 ? B 9.94287 -30.36920 -11.59134 1 2 B LEU 97.564 1
+ATOM 2412 C CA . LEU 83 83 ? B 10.49776 -29.72749 -12.77188 1 2 B LEU 97.564 1
+ATOM 2413 C C . LEU 83 83 ? B 11.92272 -29.27222 -12.49471 1 2 B LEU 97.564 1
+ATOM 2414 O O . LEU 83 83 ? B 12.17803 -28.55783 -11.52661 1 2 B LEU 97.564 1
+ATOM 2415 C CB . LEU 83 83 ? B 9.62853 -28.53957 -13.17713 1 2 B LEU 97.564 1
+ATOM 2416 C CG . LEU 83 83 ? B 9.90391 -27.88044 -14.51760 1 2 B LEU 97.564 1
+ATOM 2417 C CD1 . LEU 83 83 ? B 9.56846 -28.84488 -15.64153 1 2 B LEU 97.564 1
+ATOM 2418 C CD2 . LEU 83 83 ? B 9.08931 -26.60728 -14.64755 1 2 B LEU 97.564 1
+ATOM 2419 N N . THR 84 84 ? B 12.84590 -29.70925 -13.36092 1 2 B THR 96.479 1
+ATOM 2420 C CA . THR 84 84 ? B 14.23901 -29.30481 -13.27112 1 2 B THR 96.479 1
+ATOM 2421 C C . THR 84 84 ? B 14.65668 -28.39564 -14.41317 1 2 B THR 96.479 1
+ATOM 2422 O O . THR 84 84 ? B 15.67421 -27.70140 -14.30975 1 2 B THR 96.479 1
+ATOM 2423 C CB . THR 84 84 ? B 15.16604 -30.52415 -13.24846 1 2 B THR 96.479 1
+ATOM 2424 O OG1 . THR 84 84 ? B 14.99759 -31.26909 -14.45794 1 2 B THR 96.479 1
+ATOM 2425 C CG2 . THR 84 84 ? B 14.84964 -31.42142 -12.05847 1 2 B THR 96.479 1
+ATOM 2426 N N . LYS 85 85 ? B 13.90031 -28.40309 -15.48946 1 2 B LYS 94.346 1
+ATOM 2427 C CA . LYS 85 85 ? B 14.23099 -27.58117 -16.64236 1 2 B LYS 94.346 1
+ATOM 2428 C C . LYS 85 85 ? B 12.95480 -27.13819 -17.33605 1 2 B LYS 94.346 1
+ATOM 2429 O O . LYS 85 85 ? B 12.07052 -27.95567 -17.60759 1 2 B LYS 94.346 1
+ATOM 2430 C CB . LYS 85 85 ? B 15.12511 -28.33974 -17.62099 1 2 B LYS 94.346 1
+ATOM 2431 C CG . LYS 85 85 ? B 15.58324 -27.51830 -18.81349 1 2 B LYS 94.346 1
+ATOM 2432 C CD . LYS 85 85 ? B 16.52830 -28.30792 -19.69996 1 2 B LYS 94.346 1
+ATOM 2433 C CE . LYS 85 85 ? B 17.01131 -27.49409 -20.87509 1 2 B LYS 94.346 1
+ATOM 2434 N NZ . LYS 85 85 ? B 17.93869 -28.27128 -21.74971 1 2 B LYS 94.346 1
+ATOM 2435 N N . LEU 86 86 ? B 12.87178 -25.84459 -17.61263 1 2 B LEU 96.123 1
+ATOM 2436 C CA . LEU 86 86 ? B 11.75509 -25.27688 -18.35125 1 2 B LEU 96.123 1
+ATOM 2437 C C . LEU 86 86 ? B 12.28757 -24.66561 -19.63655 1 2 B LEU 96.123 1
+ATOM 2438 O O . LEU 86 86 ? B 13.11382 -23.75905 -19.60218 1 2 B LEU 96.123 1
+ATOM 2439 C CB . LEU 86 86 ? B 11.02611 -24.21400 -17.52792 1 2 B LEU 96.123 1
+ATOM 2440 C CG . LEU 86 86 ? B 9.81170 -23.57104 -18.19609 1 2 B LEU 96.123 1
+ATOM 2441 C CD1 . LEU 86 86 ? B 8.66938 -24.57156 -18.28318 1 2 B LEU 96.123 1
+ATOM 2442 C CD2 . LEU 86 86 ? B 9.38497 -22.31894 -17.45765 1 2 B LEU 96.123 1
+ATOM 2443 N N . GLN 87 87 ? B 11.82591 -25.17681 -20.76256 1 2 B GLN 92.096 1
+ATOM 2444 C CA . GLN 87 87 ? B 12.24297 -24.66923 -22.05758 1 2 B GLN 92.096 1
+ATOM 2445 C C . GLN 87 87 ? B 11.33028 -23.52417 -22.46394 1 2 B GLN 92.096 1
+ATOM 2446 O O . GLN 87 87 ? B 10.10715 -23.67028 -22.49357 1 2 B GLN 92.096 1
+ATOM 2447 C CB . GLN 87 87 ? B 12.21759 -25.77597 -23.10828 1 2 B GLN 92.096 1
+ATOM 2448 C CG . GLN 87 87 ? B 13.14238 -26.93818 -22.78825 1 2 B GLN 92.096 1
+ATOM 2449 C CD . GLN 87 87 ? B 13.06230 -28.05196 -23.80293 1 2 B GLN 92.096 1
+ATOM 2450 O OE1 . GLN 87 87 ? B 12.24031 -28.01623 -24.71789 1 2 B GLN 92.096 1
+ATOM 2451 N NE2 . GLN 87 87 ? B 13.91288 -29.05818 -23.64832 1 2 B GLN 92.096 1
+ATOM 2452 N N . VAL 88 88 ? B 11.93412 -22.37500 -22.77334 1 2 B VAL 90.844 1
+ATOM 2453 C CA . VAL 88 88 ? B 11.17721 -21.17112 -23.08279 1 2 B VAL 90.844 1
+ATOM 2454 C C . VAL 88 88 ? B 11.26037 -20.89827 -24.57657 1 2 B VAL 90.844 1
+ATOM 2455 O O . VAL 88 88 ? B 11.96270 -19.99818 -25.03572 1 2 B VAL 90.844 1
+ATOM 2456 C CB . VAL 88 88 ? B 11.67868 -19.96683 -22.26269 1 2 B VAL 90.844 1
+ATOM 2457 C CG1 . VAL 88 88 ? B 11.27500 -20.13981 -20.80681 1 2 B VAL 90.844 1
+ATOM 2458 C CG2 . VAL 88 88 ? B 13.19066 -19.84688 -22.36478 1 2 B VAL 90.844 1
+ATOM 2459 N N . ASP 89 89 ? B 10.54229 -21.68468 -25.32731 1 2 B ASP 82.691 1
+ATOM 2460 C CA . ASP 89 89 ? B 10.48850 -21.55682 -26.77444 1 2 B ASP 82.691 1
+ATOM 2461 C C . ASP 89 89 ? B 9.12809 -21.02668 -27.19477 1 2 B ASP 82.691 1
+ATOM 2462 O O . ASP 89 89 ? B 8.11989 -21.23263 -26.52049 1 2 B ASP 82.691 1
+ATOM 2463 C CB . ASP 89 89 ? B 10.75222 -22.90247 -27.46012 1 2 B ASP 82.691 1
+ATOM 2464 C CG . ASP 89 89 ? B 12.09462 -23.49348 -27.09407 1 2 B ASP 82.691 1
+ATOM 2465 O OD1 . ASP 89 89 ? B 13.06891 -22.73199 -26.97651 1 2 B ASP 82.691 1
+ATOM 2466 O OD2 . ASP 89 89 ? B 12.17292 -24.72948 -26.93330 1 2 B ASP 82.691 1
+ATOM 2467 N N . GLY 90 90 ? B 9.09713 -20.34915 -28.33825 1 2 B GLY 89.659 1
+ATOM 2468 C CA . GLY 90 90 ? B 7.85992 -19.84521 -28.88839 1 2 B GLY 89.659 1
+ATOM 2469 C C . GLY 90 90 ? B 7.29699 -18.69026 -28.08869 1 2 B GLY 89.659 1
+ATOM 2470 O O . GLY 90 90 ? B 8.00322 -18.02850 -27.32066 1 2 B GLY 89.659 1
+ATOM 2471 N N . THR 91 91 ? B 6.01788 -18.45963 -28.27447 1 2 B THR 91.740 1
+ATOM 2472 C CA . THR 91 91 ? B 5.34696 -17.33966 -27.63570 1 2 B THR 91.740 1
+ATOM 2473 C C . THR 91 91 ? B 3.94325 -17.75301 -27.22393 1 2 B THR 91.740 1
+ATOM 2474 O O . THR 91 91 ? B 3.22222 -18.38166 -27.99594 1 2 B THR 91.740 1
+ATOM 2475 C CB . THR 91 91 ? B 5.28273 -16.12648 -28.56696 1 2 B THR 91.740 1
+ATOM 2476 O OG1 . THR 91 91 ? B 6.61261 -15.72718 -28.92749 1 2 B THR 91.740 1
+ATOM 2477 C CG2 . THR 91 91 ? B 4.57953 -14.95701 -27.89534 1 2 B THR 91.740 1
+ATOM 2478 N N . LEU 92 92 ? B 3.57313 -17.39508 -25.99882 1 2 B LEU 96.052 1
+ATOM 2479 C CA . LEU 92 92 ? B 2.21587 -17.53000 -25.50008 1 2 B LEU 96.052 1
+ATOM 2480 C C . LEU 92 92 ? B 1.69644 -16.12947 -25.21464 1 2 B LEU 96.052 1
+ATOM 2481 O O . LEU 92 92 ? B 1.88665 -15.60129 -24.11849 1 2 B LEU 96.052 1
+ATOM 2482 C CB . LEU 92 92 ? B 2.18001 -18.40498 -24.24543 1 2 B LEU 96.052 1
+ATOM 2483 C CG . LEU 92 92 ? B 2.71972 -19.82063 -24.41707 1 2 B LEU 96.052 1
+ATOM 2484 C CD1 . LEU 92 92 ? B 2.75395 -20.55156 -23.08210 1 2 B LEU 96.052 1
+ATOM 2485 C CD2 . LEU 92 92 ? B 1.87488 -20.58655 -25.42133 1 2 B LEU 96.052 1
+ATOM 2486 N N . PRO 93 93 ? B 1.04365 -15.52312 -26.19167 1 2 B PRO 92.119 1
+ATOM 2487 C CA . PRO 93 93 ? B 0.79687 -14.07962 -26.09998 1 2 B PRO 92.119 1
+ATOM 2488 C C . PRO 93 93 ? B -0.20392 -13.65943 -25.03606 1 2 B PRO 92.119 1
+ATOM 2489 O O . PRO 93 93 ? B -0.17778 -12.49571 -24.62261 1 2 B PRO 92.119 1
+ATOM 2490 C CB . PRO 93 93 ? B 0.28039 -13.72813 -27.50255 1 2 B PRO 92.119 1
+ATOM 2491 C CG . PRO 93 93 ? B -0.29131 -14.99883 -28.02723 1 2 B PRO 92.119 1
+ATOM 2492 C CD . PRO 93 93 ? B 0.57922 -16.08731 -27.47258 1 2 B PRO 92.119 1
+ATOM 2493 N N . VAL 94 94 ? B -1.09110 -14.55142 -24.59135 1 2 B VAL 95.638 1
+ATOM 2494 C CA . VAL 94 94 ? B -2.12664 -14.15362 -23.64816 1 2 B VAL 95.638 1
+ATOM 2495 C C . VAL 94 94 ? B -1.97453 -14.83307 -22.29782 1 2 B VAL 95.638 1
+ATOM 2496 O O . VAL 94 94 ? B -2.84626 -14.67961 -21.43544 1 2 B VAL 95.638 1
+ATOM 2497 C CB . VAL 94 94 ? B -3.54001 -14.43135 -24.20613 1 2 B VAL 95.638 1
+ATOM 2498 C CG1 . VAL 94 94 ? B -3.77871 -13.62624 -25.47331 1 2 B VAL 95.638 1
+ATOM 2499 C CG2 . VAL 94 94 ? B -3.72528 -15.92064 -24.46600 1 2 B VAL 95.638 1
+ATOM 2500 N N . LEU 95 95 ? B -0.89553 -15.56510 -22.08522 1 2 B LEU 97.530 1
+ATOM 2501 C CA . LEU 95 95 ? B -0.70774 -16.22822 -20.80622 1 2 B LEU 97.530 1
+ATOM 2502 C C . LEU 95 95 ? B -0.40377 -15.19332 -19.73463 1 2 B LEU 97.530 1
+ATOM 2503 O O . LEU 95 95 ? B 0.58071 -14.46532 -19.82651 1 2 B LEU 97.530 1
+ATOM 2504 C CB . LEU 95 95 ? B 0.41548 -17.26182 -20.86829 1 2 B LEU 97.530 1
+ATOM 2505 C CG . LEU 95 95 ? B 0.54457 -18.13337 -19.61844 1 2 B LEU 97.530 1
+ATOM 2506 C CD1 . LEU 95 95 ? B -0.63626 -19.08492 -19.51175 1 2 B LEU 97.530 1
+ATOM 2507 C CD2 . LEU 95 95 ? B 1.84697 -18.90941 -19.62323 1 2 B LEU 97.530 1
+ATOM 2508 N N . GLY 96 96 ? B -1.26333 -15.13290 -18.73544 1 2 B GLY 97.399 1
+ATOM 2509 C CA . GLY 96 96 ? B -1.12178 -14.14264 -17.69113 1 2 B GLY 97.399 1
+ATOM 2510 C C . GLY 96 96 ? B -0.63898 -14.67768 -16.35502 1 2 B GLY 97.399 1
+ATOM 2511 O O . GLY 96 96 ? B -0.11561 -13.91219 -15.54219 1 2 B GLY 97.399 1
+ATOM 2512 N N . THR 97 97 ? B -0.80910 -15.96680 -16.11835 1 2 B THR 96.647 1
+ATOM 2513 C CA . THR 97 97 ? B -0.42845 -16.55475 -14.84164 1 2 B THR 96.647 1
+ATOM 2514 C C . THR 97 97 ? B 0.36132 -17.82745 -15.08541 1 2 B THR 96.647 1
+ATOM 2515 O O . THR 97 97 ? B -0.09632 -18.72414 -15.79772 1 2 B THR 96.647 1
+ATOM 2516 C CB . THR 97 97 ? B -1.65606 -16.86378 -13.97673 1 2 B THR 96.647 1
+ATOM 2517 O OG1 . THR 97 97 ? B -2.37727 -15.64744 -13.72270 1 2 B THR 96.647 1
+ATOM 2518 C CG2 . THR 97 97 ? B -1.22899 -17.46901 -12.63969 1 2 B THR 96.647 1
+ATOM 2519 N N . LEU 98 98 ? B 1.55511 -17.88864 -14.47325 1 2 B LEU 98.142 1
+ATOM 2520 C CA . LEU 98 98 ? B 2.41295 -19.06079 -14.57957 1 2 B LEU 98.142 1
+ATOM 2521 C C . LEU 98 98 ? B 2.89982 -19.43829 -13.18800 1 2 B LEU 98.142 1
+ATOM 2522 O O . LEU 98 98 ? B 3.59108 -18.65894 -12.53377 1 2 B LEU 98.142 1
+ATOM 2523 C CB . LEU 98 98 ? B 3.60529 -18.79530 -15.50320 1 2 B LEU 98.142 1
+ATOM 2524 C CG . LEU 98 98 ? B 4.63620 -19.91796 -15.61685 1 2 B LEU 98.142 1
+ATOM 2525 C CD1 . LEU 98 98 ? B 3.99633 -21.18563 -16.15742 1 2 B LEU 98.142 1
+ATOM 2526 C CD2 . LEU 98 98 ? B 5.79485 -19.47878 -16.49838 1 2 B LEU 98.142 1
+ATOM 2527 N N . ASP 99 99 ? B 2.51990 -20.62656 -12.75168 1 2 B ASP 97.654 1
+ATOM 2528 C CA . ASP 99 99 ? B 2.89786 -21.12937 -11.43884 1 2 B ASP 97.654 1
+ATOM 2529 C C . ASP 99 99 ? B 3.93038 -22.23508 -11.60956 1 2 B ASP 97.654 1
+ATOM 2530 O O . ASP 99 99 ? B 3.61196 -23.31843 -12.10808 1 2 B ASP 97.654 1
+ATOM 2531 C CB . ASP 99 99 ? B 1.66982 -21.64172 -10.68346 1 2 B ASP 97.654 1
+ATOM 2532 C CG . ASP 99 99 ? B 1.96258 -21.93278 -9.21520 1 2 B ASP 97.654 1
+ATOM 2533 O OD1 . ASP 99 99 ? B 3.14821 -21.98634 -8.83174 1 2 B ASP 97.654 1
+ATOM 2534 O OD2 . ASP 99 99 ? B 0.98872 -22.10136 -8.44927 1 2 B ASP 97.654 1
+ATOM 2535 N N . LEU 100 100 ? B 5.16105 -21.94068 -11.20417 1 2 B LEU 98.277 1
+ATOM 2536 C CA . LEU 100 100 ? B 6.26575 -22.89239 -11.24306 1 2 B LEU 98.277 1
+ATOM 2537 C C . LEU 100 100 ? B 6.76810 -23.22956 -9.84557 1 2 B LEU 98.277 1
+ATOM 2538 O O . LEU 100 100 ? B 7.89664 -23.70066 -9.68766 1 2 B LEU 98.277 1
+ATOM 2539 C CB . LEU 100 100 ? B 7.41676 -22.33258 -12.08798 1 2 B LEU 98.277 1
+ATOM 2540 C CG . LEU 100 100 ? B 7.13437 -22.10186 -13.57201 1 2 B LEU 98.277 1
+ATOM 2541 C CD1 . LEU 100 100 ? B 8.23554 -21.25367 -14.18571 1 2 B LEU 98.277 1
+ATOM 2542 C CD2 . LEU 100 100 ? B 7.00285 -23.42774 -14.28993 1 2 B LEU 98.277 1
+ATOM 2543 N N . SER 101 101 ? B 5.95032 -23.01497 -8.84469 1 2 B SER 97.187 1
+ATOM 2544 C CA . SER 101 101 ? B 6.38775 -23.18290 -7.46772 1 2 B SER 97.187 1
+ATOM 2545 C C . SER 101 101 ? B 6.59032 -24.65612 -7.11997 1 2 B SER 97.187 1
+ATOM 2546 O O . SER 101 101 ? B 6.03426 -25.55767 -7.74782 1 2 B SER 97.187 1
+ATOM 2547 C CB . SER 101 101 ? B 5.37626 -22.55513 -6.49875 1 2 B SER 97.187 1
+ATOM 2548 O OG . SER 101 101 ? B 4.11031 -23.18375 -6.59749 1 2 B SER 97.187 1
+ATOM 2549 N N . HIS 102 102 ? B 7.41821 -24.88463 -6.12172 1 2 B HIS 96.648 1
+ATOM 2550 C CA . HIS 102 102 ? B 7.67143 -26.21591 -5.57706 1 2 B HIS 96.648 1
+ATOM 2551 C C . HIS 102 102 ? B 8.21061 -27.16571 -6.64284 1 2 B HIS 96.648 1
+ATOM 2552 O O . HIS 102 102 ? B 7.77215 -28.31267 -6.76021 1 2 B HIS 96.648 1
+ATOM 2553 C CB . HIS 102 102 ? B 6.41534 -26.79889 -4.92326 1 2 B HIS 96.648 1
+ATOM 2554 C CG . HIS 102 102 ? B 5.90058 -25.97840 -3.78249 1 2 B HIS 96.648 1
+ATOM 2555 N ND1 . HIS 102 102 ? B 6.38352 -26.10471 -2.49958 1 2 B HIS 96.648 1
+ATOM 2556 C CD2 . HIS 102 102 ? B 4.94509 -25.02022 -3.73555 1 2 B HIS 96.648 1
+ATOM 2557 C CE1 . HIS 102 102 ? B 5.74792 -25.25633 -1.71161 1 2 B HIS 96.648 1
+ATOM 2558 N NE2 . HIS 102 102 ? B 4.86910 -24.58866 -2.43610 1 2 B HIS 96.648 1
+ATOM 2559 N N . ASN 103 103 ? B 9.14812 -26.67865 -7.42414 1 2 B ASN 98.200 1
+ATOM 2560 C CA . ASN 103 103 ? B 9.86823 -27.50403 -8.38360 1 2 B ASN 98.200 1
+ATOM 2561 C C . ASN 103 103 ? B 11.33921 -27.53333 -7.98741 1 2 B ASN 98.200 1
+ATOM 2562 O O . ASN 103 103 ? B 11.70435 -27.23552 -6.84197 1 2 B ASN 98.200 1
+ATOM 2563 C CB . ASN 103 103 ? B 9.65923 -26.98180 -9.80581 1 2 B ASN 98.200 1
+ATOM 2564 C CG . ASN 103 103 ? B 8.31688 -27.39939 -10.37277 1 2 B ASN 98.200 1
+ATOM 2565 O OD1 . ASN 103 103 ? B 8.09289 -28.58162 -10.63511 1 2 B ASN 98.200 1
+ATOM 2566 N ND2 . ASN 103 103 ? B 7.42323 -26.44411 -10.56229 1 2 B ASN 98.200 1
+ATOM 2567 N N . GLN 104 104 ? B 12.20055 -27.90345 -8.92413 1 2 B GLN 96.625 1
+ATOM 2568 C CA . GLN 104 104 ? B 13.62759 -28.03987 -8.67483 1 2 B GLN 96.625 1
+ATOM 2569 C C . GLN 104 104 ? B 14.45558 -27.15827 -9.60493 1 2 B GLN 96.625 1
+ATOM 2570 O O . GLN 104 104 ? B 15.58305 -27.49659 -9.94838 1 2 B GLN 96.625 1
+ATOM 2571 C CB . GLN 104 104 ? B 14.04990 -29.50076 -8.83392 1 2 B GLN 96.625 1
+ATOM 2572 C CG . GLN 104 104 ? B 13.24014 -30.47490 -7.98836 1 2 B GLN 96.625 1
+ATOM 2573 C CD . GLN 104 104 ? B 13.46057 -30.26944 -6.50913 1 2 B GLN 96.625 1
+ATOM 2574 O OE1 . GLN 104 104 ? B 14.53816 -29.85457 -6.07657 1 2 B GLN 96.625 1
+ATOM 2575 N NE2 . GLN 104 104 ? B 12.43976 -30.55933 -5.72164 1 2 B GLN 96.625 1
+ATOM 2576 N N . LEU 105 105 ? B 13.92235 -26.02021 -10.00412 1 2 B LEU 97.619 1
+ATOM 2577 C CA . LEU 105 105 ? B 14.64310 -25.12452 -10.88961 1 2 B LEU 97.619 1
+ATOM 2578 C C . LEU 105 105 ? B 15.82551 -24.50232 -10.16075 1 2 B LEU 97.619 1
+ATOM 2579 O O . LEU 105 105 ? B 15.70563 -24.07743 -9.01198 1 2 B LEU 97.619 1
+ATOM 2580 C CB . LEU 105 105 ? B 13.71757 -24.02738 -11.41280 1 2 B LEU 97.619 1
+ATOM 2581 C CG . LEU 105 105 ? B 12.54131 -24.49369 -12.26156 1 2 B LEU 97.619 1
+ATOM 2582 C CD1 . LEU 105 105 ? B 11.60586 -23.32802 -12.56660 1 2 B LEU 97.619 1
+ATOM 2583 C CD2 . LEU 105 105 ? B 13.03944 -25.13557 -13.54523 1 2 B LEU 97.619 1
+ATOM 2584 N N . GLN 106 106 ? B 16.96362 -24.44484 -10.85542 1 2 B GLN 95.619 1
+ATOM 2585 C CA . GLN 106 106 ? B 18.17751 -23.87260 -10.29555 1 2 B GLN 95.619 1
+ATOM 2586 C C . GLN 106 106 ? B 18.53558 -22.52216 -10.89594 1 2 B GLN 95.619 1
+ATOM 2587 O O . GLN 106 106 ? B 19.53222 -21.91490 -10.49068 1 2 B GLN 95.619 1
+ATOM 2588 C CB . GLN 106 106 ? B 19.34981 -24.83921 -10.46497 1 2 B GLN 95.619 1
+ATOM 2589 C CG . GLN 106 106 ? B 19.15724 -26.15624 -9.74490 1 2 B GLN 95.619 1
+ATOM 2590 C CD . GLN 106 106 ? B 20.37456 -27.04968 -9.82539 1 2 B GLN 95.619 1
+ATOM 2591 O OE1 . GLN 106 106 ? B 21.36440 -26.71928 -10.45817 1 2 B GLN 95.619 1
+ATOM 2592 N NE2 . GLN 106 106 ? B 20.30453 -28.20447 -9.17535 1 2 B GLN 95.619 1
+ATOM 2593 N N . SER 107 107 ? B 17.74625 -22.05504 -11.83746 1 2 B SER 92.110 1
+ATOM 2594 C CA . SER 107 107 ? B 17.95350 -20.74343 -12.42735 1 2 B SER 92.110 1
+ATOM 2595 C C . SER 107 107 ? B 16.60229 -20.15823 -12.80627 1 2 B SER 92.110 1
+ATOM 2596 O O . SER 107 107 ? B 15.66279 -20.89442 -13.12692 1 2 B SER 92.110 1
+ATOM 2597 C CB . SER 107 107 ? B 18.86855 -20.81299 -13.65561 1 2 B SER 92.110 1
+ATOM 2598 O OG . SER 107 107 ? B 18.28085 -21.59975 -14.67003 1 2 B SER 92.110 1
+ATOM 2599 N N . LEU 108 108 ? B 16.52400 -18.83450 -12.77912 1 2 B LEU 91.933 1
+ATOM 2600 C CA . LEU 108 108 ? B 15.26663 -18.17107 -13.08860 1 2 B LEU 91.933 1
+ATOM 2601 C C . LEU 108 108 ? B 14.96796 -18.28051 -14.57599 1 2 B LEU 91.933 1
+ATOM 2602 O O . LEU 108 108 ? B 15.79853 -17.91426 -15.40189 1 2 B LEU 91.933 1
+ATOM 2603 C CB . LEU 108 108 ? B 15.31201 -16.69925 -12.68161 1 2 B LEU 91.933 1
+ATOM 2604 C CG . LEU 108 108 ? B 14.01398 -15.91946 -12.90830 1 2 B LEU 91.933 1
+ATOM 2605 C CD1 . LEU 108 108 ? B 12.93963 -16.39088 -11.93125 1 2 B LEU 91.933 1
+ATOM 2606 C CD2 . LEU 108 108 ? B 14.24758 -14.42652 -12.78970 1 2 B LEU 91.933 1
+ATOM 2607 N N . PRO 109 109 ? B 13.79740 -18.78571 -14.91435 1 2 B PRO 90.368 1
+ATOM 2608 C CA . PRO 109 109 ? B 13.43974 -18.80948 -16.33408 1 2 B PRO 90.368 1
+ATOM 2609 C C . PRO 109 109 ? B 13.32154 -17.39265 -16.89198 1 2 B PRO 90.368 1
+ATOM 2610 O O . PRO 109 109 ? B 12.72809 -16.51568 -16.26324 1 2 B PRO 90.368 1
+ATOM 2611 C CB . PRO 109 109 ? B 12.08379 -19.52305 -16.34430 1 2 B PRO 90.368 1
+ATOM 2612 C CG . PRO 109 109 ? B 12.03069 -20.28081 -15.06599 1 2 B PRO 90.368 1
+ATOM 2613 C CD . PRO 109 109 ? B 12.78254 -19.45236 -14.07284 1 2 B PRO 90.368 1
+ATOM 2614 N N . LEU 110 110 ? B 13.89114 -17.18273 -18.07261 1 2 B LEU 89.884 1
+ATOM 2615 C CA . LEU 110 110 ? B 13.82176 -15.90132 -18.75534 1 2 B LEU 89.884 1
+ATOM 2616 C C . LEU 110 110 ? B 12.63109 -15.93001 -19.70165 1 2 B LEU 89.884 1
+ATOM 2617 O O . LEU 110 110 ? B 12.72362 -16.40173 -20.83564 1 2 B LEU 89.884 1
+ATOM 2618 C CB . LEU 110 110 ? B 15.12554 -15.61901 -19.49352 1 2 B LEU 89.884 1
+ATOM 2619 C CG . LEU 110 110 ? B 16.37703 -15.66486 -18.62036 1 2 B LEU 89.884 1
+ATOM 2620 C CD1 . LEU 110 110 ? B 17.62956 -15.38184 -19.44142 1 2 B LEU 89.884 1
+ATOM 2621 C CD2 . LEU 110 110 ? B 16.25843 -14.68879 -17.46013 1 2 B LEU 89.884 1
+ATOM 2622 N N . LEU 111 111 ? B 11.51569 -15.41170 -19.22015 1 2 B LEU 94.439 1
+ATOM 2623 C CA . LEU 111 111 ? B 10.22199 -15.62356 -19.84652 1 2 B LEU 94.439 1
+ATOM 2624 C C . LEU 111 111 ? B 9.68996 -14.40954 -20.59111 1 2 B LEU 94.439 1
+ATOM 2625 O O . LEU 111 111 ? B 8.60992 -14.48955 -21.18082 1 2 B LEU 94.439 1
+ATOM 2626 C CB . LEU 111 111 ? B 9.19533 -16.04591 -18.79119 1 2 B LEU 94.439 1
+ATOM 2627 C CG . LEU 111 111 ? B 9.57403 -17.23842 -17.91549 1 2 B LEU 94.439 1
+ATOM 2628 C CD1 . LEU 111 111 ? B 8.62577 -17.34218 -16.73122 1 2 B LEU 94.439 1
+ATOM 2629 C CD2 . LEU 111 111 ? B 9.56561 -18.50887 -18.73790 1 2 B LEU 94.439 1
+ATOM 2630 N N . GLY 112 112 ? B 10.40897 -13.29173 -20.57583 1 2 B GLY 94.594 1
+ATOM 2631 C CA . GLY 112 112 ? B 9.87333 -12.07012 -21.14410 1 2 B GLY 94.594 1
+ATOM 2632 C C . GLY 112 112 ? B 9.53546 -12.16933 -22.61926 1 2 B GLY 94.594 1
+ATOM 2633 O O . GLY 112 112 ? B 8.50136 -11.66360 -23.06660 1 2 B GLY 94.594 1
+ATOM 2634 N N . GLN 113 113 ? B 10.40289 -12.81879 -23.38057 1 2 B GLN 91.305 1
+ATOM 2635 C CA . GLN 113 113 ? B 10.15857 -12.94644 -24.80662 1 2 B GLN 91.305 1
+ATOM 2636 C C . GLN 113 113 ? B 9.02514 -13.92342 -25.09580 1 2 B GLN 91.305 1
+ATOM 2637 O O . GLN 113 113 ? B 8.29355 -13.75881 -26.07481 1 2 B GLN 91.305 1
+ATOM 2638 C CB . GLN 113 113 ? B 11.43744 -13.38138 -25.51862 1 2 B GLN 91.305 1
+ATOM 2639 C CG . GLN 113 113 ? B 11.31672 -13.43246 -27.03393 1 2 B GLN 91.305 1
+ATOM 2640 C CD . GLN 113 113 ? B 12.62079 -13.83072 -27.69740 1 2 B GLN 91.305 1
+ATOM 2641 O OE1 . GLN 113 113 ? B 13.61586 -14.08130 -27.03012 1 2 B GLN 91.305 1
+ATOM 2642 N NE2 . GLN 113 113 ? B 12.61864 -13.89000 -29.01803 1 2 B GLN 91.305 1
+ATOM 2643 N N . THR 114 114 ? B 8.87858 -14.93250 -24.27531 1 2 B THR 93.902 1
+ATOM 2644 C CA . THR 114 114 ? B 7.86529 -15.95997 -24.49325 1 2 B THR 93.902 1
+ATOM 2645 C C . THR 114 114 ? B 6.49967 -15.55001 -23.95535 1 2 B THR 93.902 1
+ATOM 2646 O O . THR 114 114 ? B 5.47330 -15.88561 -24.55242 1 2 B THR 93.902 1
+ATOM 2647 C CB . THR 114 114 ? B 8.29930 -17.28076 -23.84559 1 2 B THR 93.902 1
+ATOM 2648 O OG1 . THR 114 114 ? B 9.61082 -17.63293 -24.30915 1 2 B THR 93.902 1
+ATOM 2649 C CG2 . THR 114 114 ? B 7.32368 -18.39179 -24.18407 1 2 B THR 93.902 1
+ATOM 2650 N N . LEU 115 115 ? B 6.46341 -14.82824 -22.83746 1 2 B LEU 96.786 1
+ATOM 2651 C CA . LEU 115 115 ? B 5.22786 -14.51214 -22.13811 1 2 B LEU 96.786 1
+ATOM 2652 C C . LEU 115 115 ? B 5.10741 -13.00632 -21.92520 1 2 B LEU 96.786 1
+ATOM 2653 O O . LEU 115 115 ? B 5.25618 -12.51366 -20.80554 1 2 B LEU 96.786 1
+ATOM 2654 C CB . LEU 115 115 ? B 5.17423 -15.25041 -20.79818 1 2 B LEU 96.786 1
+ATOM 2655 C CG . LEU 115 115 ? B 5.47464 -16.75136 -20.84075 1 2 B LEU 96.786 1
+ATOM 2656 C CD1 . LEU 115 115 ? B 5.56131 -17.31917 -19.43200 1 2 B LEU 96.786 1
+ATOM 2657 C CD2 . LEU 115 115 ? B 4.42083 -17.47096 -21.66211 1 2 B LEU 96.786 1
+ATOM 2658 N N . PRO 116 116 ? B 4.82664 -12.25710 -22.97767 1 2 B PRO 94.171 1
+ATOM 2659 C CA . PRO 116 116 ? B 4.78209 -10.80063 -22.82926 1 2 B PRO 94.171 1
+ATOM 2660 C C . PRO 116 116 ? B 3.60489 -10.28774 -22.00933 1 2 B PRO 94.171 1
+ATOM 2661 O O . PRO 116 116 ? B 3.66013 -9.15419 -21.52355 1 2 B PRO 94.171 1
+ATOM 2662 C CB . PRO 116 116 ? B 4.69270 -10.30840 -24.27748 1 2 B PRO 94.171 1
+ATOM 2663 C CG . PRO 116 116 ? B 4.04831 -11.43227 -25.01562 1 2 B PRO 94.171 1
+ATOM 2664 C CD . PRO 116 116 ? B 4.56863 -12.68493 -24.36793 1 2 B PRO 94.171 1
+ATOM 2665 N N . ALA 117 117 ? B 2.54748 -11.06906 -21.85482 1 2 B ALA 96.804 1
+ATOM 2666 C CA . ALA 117 117 ? B 1.36605 -10.64463 -21.11537 1 2 B ALA 96.804 1
+ATOM 2667 C C . ALA 117 117 ? B 1.33773 -11.18900 -19.69572 1 2 B ALA 96.804 1
+ATOM 2668 O O . ALA 117 117 ? B 0.30435 -11.10211 -19.02526 1 2 B ALA 96.804 1
+ATOM 2669 C CB . ALA 117 117 ? B 0.09441 -11.06514 -21.85467 1 2 B ALA 96.804 1
+ATOM 2670 N N . LEU 118 118 ? B 2.44377 -11.72183 -19.22288 1 2 B LEU 97.831 1
+ATOM 2671 C CA . LEU 118 118 ? B 2.46877 -12.34744 -17.91099 1 2 B LEU 97.831 1
+ATOM 2672 C C . LEU 118 118 ? B 2.25619 -11.30912 -16.81692 1 2 B LEU 97.831 1
+ATOM 2673 O O . LEU 118 118 ? B 2.92287 -10.27668 -16.78767 1 2 B LEU 97.831 1
+ATOM 2674 C CB . LEU 118 118 ? B 3.79060 -13.07833 -17.69253 1 2 B LEU 97.831 1
+ATOM 2675 C CG . LEU 118 118 ? B 3.84295 -14.07119 -16.53461 1 2 B LEU 97.831 1
+ATOM 2676 C CD1 . LEU 118 118 ? B 2.93802 -15.25936 -16.81932 1 2 B LEU 97.831 1
+ATOM 2677 C CD2 . LEU 118 118 ? B 5.27026 -14.52785 -16.28923 1 2 B LEU 97.831 1
+ATOM 2678 N N . THR 119 119 ? B 1.30477 -11.60509 -15.92807 1 2 B THR 97.024 1
+ATOM 2679 C CA . THR 119 119 ? B 1.01104 -10.73236 -14.80173 1 2 B THR 97.024 1
+ATOM 2680 C C . THR 119 119 ? B 1.34868 -11.36323 -13.45927 1 2 B THR 97.024 1
+ATOM 2681 O O . THR 119 119 ? B 1.59736 -10.64168 -12.48915 1 2 B THR 97.024 1
+ATOM 2682 C CB . THR 119 119 ? B -0.46357 -10.31785 -14.79650 1 2 B THR 97.024 1
+ATOM 2683 O OG1 . THR 119 119 ? B -1.29280 -11.48658 -14.71368 1 2 B THR 97.024 1
+ATOM 2684 C CG2 . THR 119 119 ? B -0.80801 -9.55376 -16.06600 1 2 B THR 97.024 1
+ATOM 2685 N N . VAL 120 120 ? B 1.34818 -12.67985 -13.37938 1 2 B VAL 96.978 1
+ATOM 2686 C CA . VAL 120 120 ? B 1.66244 -13.38590 -12.14643 1 2 B VAL 96.978 1
+ATOM 2687 C C . VAL 120 120 ? B 2.69027 -14.45914 -12.45483 1 2 B VAL 96.978 1
+ATOM 2688 O O . VAL 120 120 ? B 2.46341 -15.31912 -13.31031 1 2 B VAL 96.978 1
+ATOM 2689 C CB . VAL 120 120 ? B 0.41270 -14.02337 -11.50693 1 2 B VAL 96.978 1
+ATOM 2690 C CG1 . VAL 120 120 ? B 0.79246 -14.75702 -10.22909 1 2 B VAL 96.978 1
+ATOM 2691 C CG2 . VAL 120 120 ? B -0.63704 -12.95500 -11.22295 1 2 B VAL 96.978 1
+ATOM 2692 N N . LEU 121 121 ? B 3.82200 -14.39893 -11.74660 1 2 B LEU 98.390 1
+ATOM 2693 C CA . LEU 121 121 ? B 4.87605 -15.38953 -11.89574 1 2 B LEU 98.390 1
+ATOM 2694 C C . LEU 121 121 ? B 5.25842 -15.90535 -10.51886 1 2 B LEU 98.390 1
+ATOM 2695 O O . LEU 121 121 ? B 5.67345 -15.13752 -9.65185 1 2 B LEU 98.390 1
+ATOM 2696 C CB . LEU 121 121 ? B 6.10402 -14.79996 -12.59357 1 2 B LEU 98.390 1
+ATOM 2697 C CG . LEU 121 121 ? B 7.32929 -15.71270 -12.65214 1 2 B LEU 98.390 1
+ATOM 2698 C CD1 . LEU 121 121 ? B 7.01559 -16.99229 -13.41158 1 2 B LEU 98.390 1
+ATOM 2699 C CD2 . LEU 121 121 ? B 8.50885 -14.98396 -13.27433 1 2 B LEU 98.390 1
+ATOM 2700 N N . ASP 122 122 ? B 5.10477 -17.20260 -10.32432 1 2 B ASP 97.701 1
+ATOM 2701 C CA . ASP 122 122 ? B 5.42033 -17.84085 -9.05863 1 2 B ASP 97.701 1
+ATOM 2702 C C . ASP 122 122 ? B 6.48518 -18.89731 -9.29663 1 2 B ASP 97.701 1
+ATOM 2703 O O . ASP 122 122 ? B 6.20444 -19.94645 -9.87635 1 2 B ASP 97.701 1
+ATOM 2704 C CB . ASP 122 122 ? B 4.16676 -18.46296 -8.43232 1 2 B ASP 97.701 1
+ATOM 2705 C CG . ASP 122 122 ? B 4.38895 -18.88622 -6.98503 1 2 B ASP 97.701 1
+ATOM 2706 O OD1 . ASP 122 122 ? B 5.55807 -18.95953 -6.54660 1 2 B ASP 97.701 1
+ATOM 2707 O OD2 . ASP 122 122 ? B 3.38074 -19.13416 -6.28012 1 2 B ASP 97.701 1
+ATOM 2708 N N . VAL 123 123 ? B 7.70127 -18.59966 -8.86728 1 2 B VAL 97.761 1
+ATOM 2709 C CA . VAL 123 123 ? B 8.78981 -19.56655 -8.88380 1 2 B VAL 97.761 1
+ATOM 2710 C C . VAL 123 123 ? B 9.25999 -19.83314 -7.46228 1 2 B VAL 97.761 1
+ATOM 2711 O O . VAL 123 123 ? B 10.44563 -20.08462 -7.21379 1 2 B VAL 97.761 1
+ATOM 2712 C CB . VAL 123 123 ? B 9.95996 -19.09976 -9.78241 1 2 B VAL 97.761 1
+ATOM 2713 C CG1 . VAL 123 123 ? B 9.51581 -19.08741 -11.23520 1 2 B VAL 97.761 1
+ATOM 2714 C CG2 . VAL 123 123 ? B 10.42075 -17.71137 -9.36339 1 2 B VAL 97.761 1
+ATOM 2715 N N . SER 124 124 ? B 8.33837 -19.79835 -6.52096 1 2 B SER 96.851 1
+ATOM 2716 C CA . SER 124 124 ? B 8.65908 -20.02995 -5.12533 1 2 B SER 96.851 1
+ATOM 2717 C C . SER 124 124 ? B 9.05219 -21.48172 -4.88564 1 2 B SER 96.851 1
+ATOM 2718 O O . SER 124 124 ? B 8.64324 -22.39255 -5.60971 1 2 B SER 96.851 1
+ATOM 2719 C CB . SER 124 124 ? B 7.47445 -19.66143 -4.23007 1 2 B SER 96.851 1
+ATOM 2720 O OG . SER 124 124 ? B 7.11698 -18.30798 -4.39206 1 2 B SER 96.851 1
+ATOM 2721 N N . PHE 125 125 ? B 9.85779 -21.67129 -3.86874 1 2 B PHE 96.782 1
+ATOM 2722 C CA . PHE 125 125 ? B 10.26703 -22.99241 -3.41436 1 2 B PHE 96.782 1
+ATOM 2723 C C . PHE 125 125 ? B 10.92061 -23.78664 -4.54014 1 2 B PHE 96.782 1
+ATOM 2724 O O . PHE 125 125 ? B 10.53977 -24.92102 -4.84079 1 2 B PHE 96.782 1
+ATOM 2725 C CB . PHE 125 125 ? B 9.08671 -23.75982 -2.81656 1 2 B PHE 96.782 1
+ATOM 2726 C CG . PHE 125 125 ? B 8.48393 -23.07583 -1.62307 1 2 B PHE 96.782 1
+ATOM 2727 C CD1 . PHE 125 125 ? B 9.12951 -23.10228 -0.39764 1 2 B PHE 96.782 1
+ATOM 2728 C CD2 . PHE 125 125 ? B 7.28584 -22.39288 -1.73221 1 2 B PHE 96.782 1
+ATOM 2729 C CE1 . PHE 125 125 ? B 8.58313 -22.46407 0.70444 1 2 B PHE 96.782 1
+ATOM 2730 C CE2 . PHE 125 125 ? B 6.73305 -21.75413 -0.63172 1 2 B PHE 96.782 1
+ATOM 2731 C CZ . PHE 125 125 ? B 7.38367 -21.79217 0.58557 1 2 B PHE 96.782 1
+ATOM 2732 N N . ASN 126 126 ? B 11.89665 -23.17208 -5.16344 1 2 B ASN 98.348 1
+ATOM 2733 C CA . ASN 126 126 ? B 12.78057 -23.82578 -6.11373 1 2 B ASN 98.348 1
+ATOM 2734 C C . ASN 126 126 ? B 14.18492 -23.79692 -5.53078 1 2 B ASN 98.348 1
+ATOM 2735 O O . ASN 126 126 ? B 14.37255 -23.64659 -4.31575 1 2 B ASN 98.348 1
+ATOM 2736 C CB . ASN 126 126 ? B 12.69683 -23.14757 -7.48303 1 2 B ASN 98.348 1
+ATOM 2737 C CG . ASN 126 126 ? B 11.52102 -23.65249 -8.30123 1 2 B ASN 98.348 1
+ATOM 2738 O OD1 . ASN 126 126 ? B 11.64116 -24.65621 -8.99714 1 2 B ASN 98.348 1
+ATOM 2739 N ND2 . ASN 126 126 ? B 10.39537 -22.96557 -8.22082 1 2 B ASN 98.348 1
+ATOM 2740 N N . ARG 127 127 ? B 15.18450 -23.94183 -6.38365 1 2 B ARG 97.120 1
+ATOM 2741 C CA . ARG 127 127 ? B 16.57890 -23.94129 -5.96141 1 2 B ARG 97.120 1
+ATOM 2742 C C . ARG 127 127 ? B 17.34790 -22.77605 -6.56831 1 2 B ARG 97.120 1
+ATOM 2743 O O . ARG 127 127 ? B 18.55175 -22.87925 -6.82623 1 2 B ARG 97.120 1
+ATOM 2744 C CB . ARG 127 127 ? B 17.24563 -25.26499 -6.33076 1 2 B ARG 97.120 1
+ATOM 2745 C CG . ARG 127 127 ? B 16.63519 -26.48103 -5.66922 1 2 B ARG 97.120 1
+ATOM 2746 C CD . ARG 127 127 ? B 17.34295 -27.74441 -6.11060 1 2 B ARG 97.120 1
+ATOM 2747 N NE . ARG 127 127 ? B 16.79235 -28.94700 -5.49154 1 2 B ARG 97.120 1
+ATOM 2748 C CZ . ARG 127 127 ? B 17.20159 -30.18283 -5.74916 1 2 B ARG 97.120 1
+ATOM 2749 N NH1 . ARG 127 127 ? B 18.17981 -30.39144 -6.62134 1 2 B ARG 97.120 1
+ATOM 2750 N NH2 . ARG 127 127 ? B 16.63266 -31.21189 -5.13337 1 2 B ARG 97.120 1
+ATOM 2751 N N . LEU 128 128 ? B 16.67237 -21.66059 -6.78136 1 2 B LEU 98.002 1
+ATOM 2752 C CA . LEU 128 128 ? B 17.32132 -20.50020 -7.36376 1 2 B LEU 98.002 1
+ATOM 2753 C C . LEU 128 128 ? B 18.35582 -19.94542 -6.39490 1 2 B LEU 98.002 1
+ATOM 2754 O O . LEU 128 128 ? B 18.06901 -19.73833 -5.21629 1 2 B LEU 98.002 1
+ATOM 2755 C CB . LEU 128 128 ? B 16.29447 -19.42213 -7.70815 1 2 B LEU 98.002 1
+ATOM 2756 C CG . LEU 128 128 ? B 15.14376 -19.84365 -8.62027 1 2 B LEU 98.002 1
+ATOM 2757 C CD1 . LEU 128 128 ? B 14.18223 -18.67846 -8.82565 1 2 B LEU 98.002 1
+ATOM 2758 C CD2 . LEU 128 128 ? B 15.67062 -20.36712 -9.93962 1 2 B LEU 98.002 1
+ATOM 2759 N N . THR 129 129 ? B 19.56758 -19.70633 -6.91364 1 2 B THR 96.198 1
+ATOM 2760 C CA . THR 129 129 ? B 20.65182 -19.16916 -6.10287 1 2 B THR 96.198 1
+ATOM 2761 C C . THR 129 129 ? B 21.01708 -17.73842 -6.46689 1 2 B THR 96.198 1
+ATOM 2762 O O . THR 129 129 ? B 21.71544 -17.07296 -5.70084 1 2 B THR 96.198 1
+ATOM 2763 C CB . THR 129 129 ? B 21.90121 -20.04602 -6.21940 1 2 B THR 96.198 1
+ATOM 2764 O OG1 . THR 129 129 ? B 22.32864 -20.09019 -7.58617 1 2 B THR 96.198 1
+ATOM 2765 C CG2 . THR 129 129 ? B 21.60546 -21.46273 -5.74079 1 2 B THR 96.198 1
+ATOM 2766 N N . SER 130 130 ? B 20.56643 -17.26225 -7.60953 1 2 B SER 93.867 1
+ATOM 2767 C CA . SER 130 130 ? B 20.87656 -15.90833 -8.03901 1 2 B SER 93.867 1
+ATOM 2768 C C . SER 130 130 ? B 19.88229 -15.47309 -9.10069 1 2 B SER 93.867 1
+ATOM 2769 O O . SER 130 130 ? B 19.14949 -16.29509 -9.66744 1 2 B SER 93.867 1
+ATOM 2770 C CB . SER 130 130 ? B 22.30868 -15.80612 -8.58340 1 2 B SER 93.867 1
+ATOM 2771 O OG . SER 130 130 ? B 22.45968 -16.59475 -9.74866 1 2 B SER 93.867 1
+ATOM 2772 N N . LEU 131 131 ? B 19.87440 -14.17651 -9.35481 1 2 B LEU 95.820 1
+ATOM 2773 C CA . LEU 131 131 ? B 19.06048 -13.60131 -10.41087 1 2 B LEU 95.820 1
+ATOM 2774 C C . LEU 131 131 ? B 19.96226 -12.80568 -11.33735 1 2 B LEU 95.820 1
+ATOM 2775 O O . LEU 131 131 ? B 20.68282 -11.91790 -10.88446 1 2 B LEU 95.820 1
+ATOM 2776 C CB . LEU 131 131 ? B 17.96448 -12.69986 -9.83400 1 2 B LEU 95.820 1
+ATOM 2777 C CG . LEU 131 131 ? B 16.93211 -13.37925 -8.93444 1 2 B LEU 95.820 1
+ATOM 2778 C CD1 . LEU 131 131 ? B 16.02246 -12.34046 -8.29101 1 2 B LEU 95.820 1
+ATOM 2779 C CD2 . LEU 131 131 ? B 16.12890 -14.39282 -9.72543 1 2 B LEU 95.820 1
+ATOM 2780 N N . PRO 132 132 ? B 19.93648 -13.11245 -12.61442 1 2 B PRO 90.256 1
+ATOM 2781 C CA . PRO 132 132 ? B 20.81654 -12.39151 -13.53608 1 2 B PRO 90.256 1
+ATOM 2782 C C . PRO 132 132 ? B 20.33149 -10.97071 -13.79151 1 2 B PRO 90.256 1
+ATOM 2783 O O . PRO 132 132 ? B 19.16354 -10.63918 -13.55577 1 2 B PRO 90.256 1
+ATOM 2784 C CB . PRO 132 132 ? B 20.75676 -13.22963 -14.81582 1 2 B PRO 90.256 1
+ATOM 2785 C CG . PRO 132 132 ? B 19.41834 -13.87155 -14.76263 1 2 B PRO 90.256 1
+ATOM 2786 C CD . PRO 132 132 ? B 19.13366 -14.13783 -13.30413 1 2 B PRO 90.256 1
+ATOM 2787 N N . LEU 133 133 ? B 21.24585 -10.12937 -14.27771 1 2 B LEU 91.200 1
+ATOM 2788 C CA . LEU 133 133 ? B 20.87572 -8.78279 -14.67172 1 2 B LEU 91.200 1
+ATOM 2789 C C . LEU 133 133 ? B 19.85288 -8.84607 -15.79935 1 2 B LEU 91.200 1
+ATOM 2790 O O . LEU 133 133 ? B 20.00843 -9.60269 -16.75724 1 2 B LEU 91.200 1
+ATOM 2791 C CB . LEU 133 133 ? B 22.10421 -7.99109 -15.11557 1 2 B LEU 91.200 1
+ATOM 2792 C CG . LEU 133 133 ? B 23.09315 -7.60208 -14.02007 1 2 B LEU 91.200 1
+ATOM 2793 C CD1 . LEU 133 133 ? B 24.35429 -7.00924 -14.63076 1 2 B LEU 91.200 1
+ATOM 2794 C CD2 . LEU 133 133 ? B 22.44937 -6.62375 -13.05039 1 2 B LEU 91.200 1
+ATOM 2795 N N . GLY 134 134 ? B 18.82847 -8.07100 -15.67041 1 2 B GLY 93.316 1
+ATOM 2796 C CA . GLY 134 134 ? B 17.76585 -8.07186 -16.65180 1 2 B GLY 93.316 1
+ATOM 2797 C C . GLY 134 134 ? B 16.91532 -9.32180 -16.63897 1 2 B GLY 93.316 1
+ATOM 2798 O O . GLY 134 134 ? B 16.34016 -9.69296 -17.66963 1 2 B GLY 93.316 1
+ATOM 2799 N N . ALA 135 135 ? B 16.78983 -9.94981 -15.46940 1 2 B ALA 93.974 1
+ATOM 2800 C CA . ALA 135 135 ? B 16.04977 -11.19966 -15.38753 1 2 B ALA 93.974 1
+ATOM 2801 C C . ALA 135 135 ? B 14.57935 -11.02665 -15.74245 1 2 B ALA 93.974 1
+ATOM 2802 O O . ALA 135 135 ? B 13.95529 -11.95949 -16.25812 1 2 B ALA 93.974 1
+ATOM 2803 C CB . ALA 135 135 ? B 16.18662 -11.80049 -13.99209 1 2 B ALA 93.974 1
+ATOM 2804 N N . LEU 136 136 ? B 14.02959 -9.85462 -15.47990 1 2 B LEU 97.372 1
+ATOM 2805 C CA . LEU 136 136 ? B 12.61486 -9.60525 -15.70280 1 2 B LEU 97.372 1
+ATOM 2806 C C . LEU 136 136 ? B 12.36153 -8.73223 -16.92276 1 2 B LEU 97.372 1
+ATOM 2807 O O . LEU 136 136 ? B 11.26239 -8.19396 -17.08128 1 2 B LEU 97.372 1
+ATOM 2808 C CB . LEU 136 136 ? B 11.99280 -8.96839 -14.45910 1 2 B LEU 97.372 1
+ATOM 2809 C CG . LEU 136 136 ? B 12.17430 -9.75149 -13.15807 1 2 B LEU 97.372 1
+ATOM 2810 C CD1 . LEU 136 136 ? B 11.52896 -9.01590 -11.99822 1 2 B LEU 97.372 1
+ATOM 2811 C CD2 . LEU 136 136 ? B 11.60406 -11.15189 -13.30205 1 2 B LEU 97.372 1
+ATOM 2812 N N . ARG 137 137 ? B 13.35763 -8.60343 -17.80202 1 2 B ARG 95.017 1
+ATOM 2813 C CA . ARG 137 137 ? B 13.17420 -7.81953 -19.01238 1 2 B ARG 95.017 1
+ATOM 2814 C C . ARG 137 137 ? B 12.10662 -8.45050 -19.88927 1 2 B ARG 95.017 1
+ATOM 2815 O O . ARG 137 137 ? B 12.08568 -9.66014 -20.09858 1 2 B ARG 95.017 1
+ATOM 2816 C CB . ARG 137 137 ? B 14.48693 -7.69693 -19.77883 1 2 B ARG 95.017 1
+ATOM 2817 C CG . ARG 137 137 ? B 14.41199 -6.81499 -21.00811 1 2 B ARG 95.017 1
+ATOM 2818 C CD . ARG 137 137 ? B 15.76126 -6.67829 -21.67318 1 2 B ARG 95.017 1
+ATOM 2819 N NE . ARG 137 137 ? B 15.70150 -5.87197 -22.87710 1 2 B ARG 95.017 1
+ATOM 2820 C CZ . ARG 137 137 ? B 16.73516 -5.63277 -23.67652 1 2 B ARG 95.017 1
+ATOM 2821 N NH1 . ARG 137 137 ? B 17.92895 -6.14925 -23.38548 1 2 B ARG 95.017 1
+ATOM 2822 N NH2 . ARG 137 137 ? B 16.57677 -4.87844 -24.75771 1 2 B ARG 95.017 1
+ATOM 2823 N N . GLY 138 138 ? B 11.21512 -7.61598 -20.38169 1 2 B GLY 95.872 1
+ATOM 2824 C CA . GLY 138 138 ? B 10.12346 -8.07475 -21.21408 1 2 B GLY 95.872 1
+ATOM 2825 C C . GLY 138 138 ? B 8.84224 -8.37948 -20.47221 1 2 B GLY 95.872 1
+ATOM 2826 O O . GLY 138 138 ? B 7.82998 -8.69065 -21.10959 1 2 B GLY 95.872 1
+ATOM 2827 N N . LEU 139 139 ? B 8.87021 -8.28781 -19.15291 1 2 B LEU 97.262 1
+ATOM 2828 C CA . LEU 139 139 ? B 7.69879 -8.56384 -18.33385 1 2 B LEU 97.262 1
+ATOM 2829 C C . LEU 139 139 ? B 7.11716 -7.26681 -17.78555 1 2 B LEU 97.262 1
+ATOM 2830 O O . LEU 139 139 ? B 6.96320 -7.09103 -16.57742 1 2 B LEU 97.262 1
+ATOM 2831 C CB . LEU 139 139 ? B 8.05895 -9.53032 -17.20373 1 2 B LEU 97.262 1
+ATOM 2832 C CG . LEU 139 139 ? B 8.58072 -10.89439 -17.64847 1 2 B LEU 97.262 1
+ATOM 2833 C CD1 . LEU 139 139 ? B 8.93542 -11.75444 -16.43804 1 2 B LEU 97.262 1
+ATOM 2834 C CD2 . LEU 139 139 ? B 7.55372 -11.59307 -18.52139 1 2 B LEU 97.262 1
+ATOM 2835 N N . GLY 140 140 ? B 6.77219 -6.36423 -18.69325 1 2 B GLY 97.489 1
+ATOM 2836 C CA . GLY 140 140 ? B 6.24272 -5.08157 -18.28107 1 2 B GLY 97.489 1
+ATOM 2837 C C . GLY 140 140 ? B 4.85336 -5.12879 -17.67535 1 2 B GLY 97.489 1
+ATOM 2838 O O . GLY 140 140 ? B 4.42821 -4.16373 -17.03520 1 2 B GLY 97.489 1
+ATOM 2839 N N . GLU 141 141 ? B 4.13664 -6.21831 -17.87267 1 2 B GLU 97.427 1
+ATOM 2840 C CA . GLU 141 141 ? B 2.80217 -6.38047 -17.31281 1 2 B GLU 97.427 1
+ATOM 2841 C C . GLU 141 141 ? B 2.80370 -7.15554 -16.00121 1 2 B GLU 97.427 1
+ATOM 2842 O O . GLU 141 141 ? B 1.73017 -7.39063 -15.43477 1 2 B GLU 97.427 1
+ATOM 2843 C CB . GLU 141 141 ? B 1.88873 -7.08474 -18.31793 1 2 B GLU 97.427 1
+ATOM 2844 C CG . GLU 141 141 ? B 1.71356 -6.33646 -19.62269 1 2 B GLU 97.427 1
+ATOM 2845 C CD . GLU 141 141 ? B 1.00383 -5.00846 -19.43848 1 2 B GLU 97.427 1
+ATOM 2846 O OE1 . GLU 141 141 ? B 0.04187 -4.94854 -18.64288 1 2 B GLU 97.427 1
+ATOM 2847 O OE2 . GLU 141 141 ? B 1.41332 -4.02312 -20.08145 1 2 B GLU 97.427 1
+ATOM 2848 N N . LEU 142 142 ? B 3.97325 -7.52708 -15.51273 1 2 B LEU 98.280 1
+ATOM 2849 C CA . LEU 142 142 ? B 4.04779 -8.34592 -14.31235 1 2 B LEU 98.280 1
+ATOM 2850 C C . LEU 142 142 ? B 3.55175 -7.56428 -13.10270 1 2 B LEU 98.280 1
+ATOM 2851 O O . LEU 142 142 ? B 4.00601 -6.45200 -12.83968 1 2 B LEU 98.280 1
+ATOM 2852 C CB . LEU 142 142 ? B 5.47684 -8.83450 -14.08052 1 2 B LEU 98.280 1
+ATOM 2853 C CG . LEU 142 142 ? B 5.65037 -9.92952 -13.03285 1 2 B LEU 98.280 1
+ATOM 2854 C CD1 . LEU 142 142 ? B 5.02313 -11.22476 -13.52018 1 2 B LEU 98.280 1
+ATOM 2855 C CD2 . LEU 142 142 ? B 7.12098 -10.13729 -12.71405 1 2 B LEU 98.280 1
+ATOM 2856 N N . GLN 143 143 ? B 2.60508 -8.16122 -12.38453 1 2 B GLN 96.690 1
+ATOM 2857 C CA . GLN 143 143 ? B 2.02513 -7.54605 -11.20309 1 2 B GLN 96.690 1
+ATOM 2858 C C . GLN 143 143 ? B 2.38541 -8.27284 -9.91568 1 2 B GLN 96.690 1
+ATOM 2859 O O . GLN 143 143 ? B 2.42992 -7.65556 -8.84850 1 2 B GLN 96.690 1
+ATOM 2860 C CB . GLN 143 143 ? B 0.50411 -7.47748 -11.33453 1 2 B GLN 96.690 1
+ATOM 2861 C CG . GLN 143 143 ? B 0.02143 -6.66445 -12.51830 1 2 B GLN 96.690 1
+ATOM 2862 C CD . GLN 143 143 ? B -1.48086 -6.70933 -12.68904 1 2 B GLN 96.690 1
+ATOM 2863 O OE1 . GLN 143 143 ? B -2.19545 -7.32069 -11.90158 1 2 B GLN 96.690 1
+ATOM 2864 N NE2 . GLN 143 143 ? B -1.97536 -6.05855 -13.73411 1 2 B GLN 96.690 1
+ATOM 2865 N N . GLU 144 144 ? B 2.62845 -9.57127 -9.98554 1 2 B GLU 96.605 1
+ATOM 2866 C CA . GLU 144 144 ? B 2.96180 -10.35815 -8.80979 1 2 B GLU 96.605 1
+ATOM 2867 C C . GLU 144 144 ? B 4.14941 -11.24744 -9.12398 1 2 B GLU 96.605 1
+ATOM 2868 O O . GLU 144 144 ? B 4.14201 -11.98392 -10.11046 1 2 B GLU 96.605 1
+ATOM 2869 C CB . GLU 144 144 ? B 1.77630 -11.20322 -8.34781 1 2 B GLU 96.605 1
+ATOM 2870 C CG . GLU 144 144 ? B 0.52571 -10.40036 -8.03512 1 2 B GLU 96.605 1
+ATOM 2871 C CD . GLU 144 144 ? B -0.60023 -11.24132 -7.47723 1 2 B GLU 96.605 1
+ATOM 2872 O OE1 . GLU 144 144 ? B -0.36171 -12.42616 -7.14465 1 2 B GLU 96.605 1
+ATOM 2873 O OE2 . GLU 144 144 ? B -1.72949 -10.71978 -7.36352 1 2 B GLU 96.605 1
+ATOM 2874 N N . LEU 145 145 ? B 5.16735 -11.16710 -8.26875 1 2 B LEU 98.467 1
+ATOM 2875 C CA . LEU 145 145 ? B 6.37596 -11.96157 -8.42075 1 2 B LEU 98.467 1
+ATOM 2876 C C . LEU 145 145 ? B 6.67398 -12.65638 -7.10232 1 2 B LEU 98.467 1
+ATOM 2877 O O . LEU 145 145 ? B 6.87511 -12.00412 -6.07958 1 2 B LEU 98.467 1
+ATOM 2878 C CB . LEU 145 145 ? B 7.56251 -11.08867 -8.83676 1 2 B LEU 98.467 1
+ATOM 2879 C CG . LEU 145 145 ? B 8.91873 -11.78262 -8.90387 1 2 B LEU 98.467 1
+ATOM 2880 C CD1 . LEU 145 145 ? B 8.89616 -12.90584 -9.93276 1 2 B LEU 98.467 1
+ATOM 2881 C CD2 . LEU 145 145 ? B 10.00889 -10.77570 -9.21877 1 2 B LEU 98.467 1
+ATOM 2882 N N . TYR 146 146 ? B 6.69371 -13.97622 -7.13626 1 2 B TYR 96.987 1
+ATOM 2883 C CA . TYR 146 146 ? B 6.91604 -14.78282 -5.94823 1 2 B TYR 96.987 1
+ATOM 2884 C C . TYR 146 146 ? B 8.21162 -15.56557 -6.10124 1 2 B TYR 96.987 1
+ATOM 2885 O O . TYR 146 146 ? B 8.33616 -16.40809 -6.99387 1 2 B TYR 96.987 1
+ATOM 2886 C CB . TYR 146 146 ? B 5.74394 -15.72924 -5.70067 1 2 B TYR 96.987 1
+ATOM 2887 C CG . TYR 146 146 ? B 4.42343 -15.02637 -5.50507 1 2 B TYR 96.987 1
+ATOM 2888 C CD1 . TYR 146 146 ? B 4.08157 -14.48510 -4.27177 1 2 B TYR 96.987 1
+ATOM 2889 C CD2 . TYR 146 146 ? B 3.52243 -14.89704 -6.55591 1 2 B TYR 96.987 1
+ATOM 2890 C CE1 . TYR 146 146 ? B 2.87158 -13.83531 -4.08732 1 2 B TYR 96.987 1
+ATOM 2891 C CE2 . TYR 146 146 ? B 2.30718 -14.25033 -6.37870 1 2 B TYR 96.987 1
+ATOM 2892 C CZ . TYR 146 146 ? B 1.98788 -13.72239 -5.14172 1 2 B TYR 96.987 1
+ATOM 2893 O OH . TYR 146 146 ? B 0.79137 -13.08219 -4.96017 1 2 B TYR 96.987 1
+ATOM 2894 N N . LEU 147 147 ? B 9.16713 -15.26754 -5.22879 1 2 B LEU 98.353 1
+ATOM 2895 C CA . LEU 147 147 ? B 10.46289 -15.93374 -5.19153 1 2 B LEU 98.353 1
+ATOM 2896 C C . LEU 147 147 ? B 10.72839 -16.54267 -3.82231 1 2 B LEU 98.353 1
+ATOM 2897 O O . LEU 147 147 ? B 11.87533 -16.80942 -3.46498 1 2 B LEU 98.353 1
+ATOM 2898 C CB . LEU 147 147 ? B 11.57220 -14.94489 -5.56265 1 2 B LEU 98.353 1
+ATOM 2899 C CG . LEU 147 147 ? B 11.59452 -14.48527 -7.02045 1 2 B LEU 98.353 1
+ATOM 2900 C CD1 . LEU 147 147 ? B 12.33275 -13.16733 -7.15177 1 2 B LEU 98.353 1
+ATOM 2901 C CD2 . LEU 147 147 ? B 12.21984 -15.55646 -7.88433 1 2 B LEU 98.353 1
+ATOM 2902 N N . LYS 148 148 ? B 9.68620 -16.78345 -3.06084 1 2 B LYS 96.250 1
+ATOM 2903 C CA . LYS 148 148 ? B 9.81753 -17.28474 -1.70295 1 2 B LYS 96.250 1
+ATOM 2904 C C . LYS 148 148 ? B 10.39219 -18.69226 -1.69530 1 2 B LYS 96.250 1
+ATOM 2905 O O . LYS 148 148 ? B 10.08375 -19.51743 -2.55819 1 2 B LYS 96.250 1
+ATOM 2906 C CB . LYS 148 148 ? B 8.45521 -17.26737 -1.00856 1 2 B LYS 96.250 1
+ATOM 2907 C CG . LYS 148 148 ? B 8.45211 -17.80190 0.40457 1 2 B LYS 96.250 1
+ATOM 2908 C CD . LYS 148 148 ? B 7.06870 -17.75568 1.01284 1 2 B LYS 96.250 1
+ATOM 2909 C CE . LYS 148 148 ? B 7.05638 -18.31392 2.42660 1 2 B LYS 96.250 1
+ATOM 2910 N NZ . LYS 148 148 ? B 5.70104 -18.28083 3.02835 1 2 B LYS 96.250 1
+ATOM 2911 N N . GLY 149 149 ? B 11.23458 -18.95325 -0.71022 1 2 B GLY 97.140 1
+ATOM 2912 C CA . GLY 149 149 ? B 11.73901 -20.29057 -0.49049 1 2 B GLY 97.140 1
+ATOM 2913 C C . GLY 149 149 ? B 12.81591 -20.74175 -1.44853 1 2 B GLY 97.140 1
+ATOM 2914 O O . GLY 149 149 ? B 12.94522 -21.94136 -1.69964 1 2 B GLY 97.140 1
+ATOM 2915 N N . ASN 150 150 ? B 13.56668 -19.81664 -1.99075 1 2 B ASN 98.546 1
+ATOM 2916 C CA . ASN 150 150 ? B 14.70645 -20.15172 -2.83586 1 2 B ASN 98.546 1
+ATOM 2917 C C . ASN 150 150 ? B 15.98688 -19.97730 -2.03213 1 2 B ASN 98.546 1
+ATOM 2918 O O . ASN 150 150 ? B 15.97598 -20.00257 -0.79687 1 2 B ASN 98.546 1
+ATOM 2919 C CB . ASN 150 150 ? B 14.69040 -19.29941 -4.10242 1 2 B ASN 98.546 1
+ATOM 2920 C CG . ASN 150 150 ? B 13.69873 -19.81148 -5.12395 1 2 B ASN 98.546 1
+ATOM 2921 O OD1 . ASN 150 150 ? B 13.95455 -20.80512 -5.79522 1 2 B ASN 98.546 1
+ATOM 2922 N ND2 . ASN 150 150 ? B 12.56062 -19.15161 -5.24165 1 2 B ASN 98.546 1
+ATOM 2923 N N . GLU 151 151 ? B 17.10830 -19.81112 -2.72148 1 2 B GLU 97.038 1
+ATOM 2924 C CA . GLU 151 151 ? B 18.40866 -19.68721 -2.07732 1 2 B GLU 97.038 1
+ATOM 2925 C C . GLU 151 151 ? B 19.13383 -18.43189 -2.53948 1 2 B GLU 97.038 1
+ATOM 2926 O O . GLU 151 151 ? B 20.35651 -18.42186 -2.68985 1 2 B GLU 97.038 1
+ATOM 2927 C CB . GLU 151 151 ? B 19.25097 -20.93144 -2.35319 1 2 B GLU 97.038 1
+ATOM 2928 C CG . GLU 151 151 ? B 18.58259 -22.23040 -1.94263 1 2 B GLU 97.038 1
+ATOM 2929 C CD . GLU 151 151 ? B 19.34257 -23.46322 -2.37754 1 2 B GLU 97.038 1
+ATOM 2930 O OE1 . GLU 151 151 ? B 20.51588 -23.33902 -2.78325 1 2 B GLU 97.038 1
+ATOM 2931 O OE2 . GLU 151 151 ? B 18.76478 -24.56041 -2.31608 1 2 B GLU 97.038 1
+ATOM 2932 N N . LEU 152 152 ? B 18.38444 -17.35416 -2.74433 1 2 B LEU 98.336 1
+ATOM 2933 C CA . LEU 152 152 ? B 18.96466 -16.11024 -3.21659 1 2 B LEU 98.336 1
+ATOM 2934 C C . LEU 152 152 ? B 19.80325 -15.46529 -2.12220 1 2 B LEU 98.336 1
+ATOM 2935 O O . LEU 152 152 ? B 19.40483 -15.43152 -0.95781 1 2 B LEU 98.336 1
+ATOM 2936 C CB . LEU 152 152 ? B 17.86895 -15.14701 -3.67509 1 2 B LEU 98.336 1
+ATOM 2937 C CG . LEU 152 152 ? B 16.95782 -15.65267 -4.79051 1 2 B LEU 98.336 1
+ATOM 2938 C CD1 . LEU 152 152 ? B 15.78694 -14.69931 -4.99881 1 2 B LEU 98.336 1
+ATOM 2939 C CD2 . LEU 152 152 ? B 17.74788 -15.83454 -6.07377 1 2 B LEU 98.336 1
+ATOM 2940 N N . LYS 153 153 ? B 20.97021 -14.94894 -2.51763 1 2 B LYS 95.913 1
+ATOM 2941 C CA . LYS 153 153 ? B 21.86405 -14.26773 -1.59259 1 2 B LYS 95.913 1
+ATOM 2942 C C . LYS 153 153 ? B 21.93008 -12.76583 -1.82082 1 2 B LYS 95.913 1
+ATOM 2943 O O . LYS 153 153 ? B 22.28412 -12.01805 -0.90394 1 2 B LYS 95.913 1
+ATOM 2944 C CB . LYS 153 153 ? B 23.26942 -14.86295 -1.68050 1 2 B LYS 95.913 1
+ATOM 2945 C CG . LYS 153 153 ? B 23.34173 -16.32376 -1.27267 1 2 B LYS 95.913 1
+ATOM 2946 C CD . LYS 153 153 ? B 24.75299 -16.85435 -1.35678 1 2 B LYS 95.913 1
+ATOM 2947 C CE . LYS 153 153 ? B 24.82743 -18.31572 -0.94533 1 2 B LYS 95.913 1
+ATOM 2948 N NZ . LYS 153 153 ? B 26.20534 -18.85513 -1.05633 1 2 B LYS 95.913 1
+ATOM 2949 N N . THR 154 154 ? B 21.60336 -12.31028 -3.01314 1 2 B THR 94.591 1
+ATOM 2950 C CA . THR 154 154 ? B 21.59434 -10.89523 -3.33980 1 2 B THR 94.591 1
+ATOM 2951 C C . THR 154 154 ? B 20.67487 -10.67308 -4.52737 1 2 B THR 94.591 1
+ATOM 2952 O O . THR 154 154 ? B 20.19663 -11.62967 -5.14862 1 2 B THR 94.591 1
+ATOM 2953 C CB . THR 154 154 ? B 23.00930 -10.36831 -3.64715 1 2 B THR 94.591 1
+ATOM 2954 O OG1 . THR 154 154 ? B 22.97298 -8.94197 -3.79318 1 2 B THR 94.591 1
+ATOM 2955 C CG2 . THR 154 154 ? B 23.54843 -11.00654 -4.91585 1 2 B THR 94.591 1
+ATOM 2956 N N . LEU 155 155 ? B 20.42862 -9.42269 -4.83047 1 2 B LEU 97.424 1
+ATOM 2957 C CA . LEU 155 155 ? B 19.58365 -9.04560 -5.94942 1 2 B LEU 97.424 1
+ATOM 2958 C C . LEU 155 155 ? B 20.35167 -8.12892 -6.88365 1 2 B LEU 97.424 1
+ATOM 2959 O O . LEU 155 155 ? B 21.09491 -7.25996 -6.43116 1 2 B LEU 97.424 1
+ATOM 2960 C CB . LEU 155 155 ? B 18.31137 -8.34497 -5.46758 1 2 B LEU 97.424 1
+ATOM 2961 C CG . LEU 155 155 ? B 17.41384 -9.12367 -4.51101 1 2 B LEU 97.424 1
+ATOM 2962 C CD1 . LEU 155 155 ? B 16.26053 -8.24733 -4.04343 1 2 B LEU 97.424 1
+ATOM 2963 C CD2 . LEU 155 155 ? B 16.89960 -10.38856 -5.17361 1 2 B LEU 97.424 1
+ATOM 2964 N N . PRO 156 156 ? B 20.18174 -8.31201 -8.18092 1 2 B PRO 95.269 1
+ATOM 2965 C CA . PRO 156 156 ? B 20.88484 -7.42768 -9.10940 1 2 B PRO 95.269 1
+ATOM 2966 C C . PRO 156 156 ? B 20.29832 -6.01855 -9.08360 1 2 B PRO 95.269 1
+ATOM 2967 O O . PRO 156 156 ? B 19.09437 -5.84434 -8.86368 1 2 B PRO 95.269 1
+ATOM 2968 C CB . PRO 156 156 ? B 20.67525 -8.09623 -10.46910 1 2 B PRO 95.269 1
+ATOM 2969 C CG . PRO 156 156 ? B 19.41379 -8.86370 -10.30966 1 2 B PRO 95.269 1
+ATOM 2970 C CD . PRO 156 156 ? B 19.38748 -9.33449 -8.88203 1 2 B PRO 95.269 1
+ATOM 2971 N N . PRO 157 157 ? B 21.13799 -5.01223 -9.29568 1 2 B PRO 92.118 1
+ATOM 2972 C CA . PRO 157 157 ? B 20.62229 -3.64396 -9.35995 1 2 B PRO 92.118 1
+ATOM 2973 C C . PRO 157 157 ? B 19.63243 -3.48998 -10.51124 1 2 B PRO 92.118 1
+ATOM 2974 O O . PRO 157 157 ? B 19.83506 -4.02152 -11.60389 1 2 B PRO 92.118 1
+ATOM 2975 C CB . PRO 157 157 ? B 21.88025 -2.79938 -9.58267 1 2 B PRO 92.118 1
+ATOM 2976 C CG . PRO 157 157 ? B 22.99987 -3.64740 -9.10297 1 2 B PRO 92.118 1
+ATOM 2977 C CD . PRO 157 157 ? B 22.60782 -5.05834 -9.38770 1 2 B PRO 92.118 1
+ATOM 2978 N N . GLY 158 158 ? B 18.55630 -2.76310 -10.23735 1 2 B GLY 95.000 1
+ATOM 2979 C CA . GLY 158 158 ? B 17.53974 -2.53903 -11.24407 1 2 B GLY 95.000 1
+ATOM 2980 C C . GLY 158 158 ? B 16.72855 -3.76398 -11.59825 1 2 B GLY 95.000 1
+ATOM 2981 O O . GLY 158 158 ? B 16.14736 -3.81777 -12.68862 1 2 B GLY 95.000 1
+ATOM 2982 N N . LEU 159 159 ? B 16.65212 -4.72144 -10.68752 1 2 B LEU 96.721 1
+ATOM 2983 C CA . LEU 159 159 ? B 15.92102 -5.95429 -10.96392 1 2 B LEU 96.721 1
+ATOM 2984 C C . LEU 159 159 ? B 14.47383 -5.68251 -11.34880 1 2 B LEU 96.721 1
+ATOM 2985 O O . LEU 159 159 ? B 13.94909 -6.29026 -12.29030 1 2 B LEU 96.721 1
+ATOM 2986 C CB . LEU 159 159 ? B 15.96730 -6.88058 -9.74715 1 2 B LEU 96.721 1
+ATOM 2987 C CG . LEU 159 159 ? B 15.05208 -8.10773 -9.78869 1 2 B LEU 96.721 1
+ATOM 2988 C CD1 . LEU 159 159 ? B 15.50692 -9.06197 -10.87439 1 2 B LEU 96.721 1
+ATOM 2989 C CD2 . LEU 159 159 ? B 14.99988 -8.78458 -8.42892 1 2 B LEU 96.721 1
+ATOM 2990 N N . LEU 160 160 ? B 13.82954 -4.77013 -10.65032 1 2 B LEU 97.553 1
+ATOM 2991 C CA . LEU 160 160 ? B 12.40559 -4.53785 -10.82234 1 2 B LEU 97.553 1
+ATOM 2992 C C . LEU 160 160 ? B 12.09719 -3.39291 -11.77499 1 2 B LEU 97.553 1
+ATOM 2993 O O . LEU 160 160 ? B 10.92800 -3.04619 -11.94740 1 2 B LEU 97.553 1
+ATOM 2994 C CB . LEU 160 160 ? B 11.75076 -4.28378 -9.46394 1 2 B LEU 97.553 1
+ATOM 2995 C CG . LEU 160 160 ? B 11.97762 -5.38073 -8.42474 1 2 B LEU 97.553 1
+ATOM 2996 C CD1 . LEU 160 160 ? B 11.37538 -4.98658 -7.08915 1 2 B LEU 97.553 1
+ATOM 2997 C CD2 . LEU 160 160 ? B 11.39842 -6.69429 -8.91913 1 2 B LEU 97.553 1
+ATOM 2998 N N . THR 161 161 ? B 13.10493 -2.82936 -12.40364 1 2 B THR 94.592 1
+ATOM 2999 C CA . THR 161 161 ? B 12.87901 -1.72388 -13.32222 1 2 B THR 94.592 1
+ATOM 3000 C C . THR 161 161 ? B 11.95604 -2.10488 -14.47643 1 2 B THR 94.592 1
+ATOM 3001 O O . THR 161 161 ? B 11.10781 -1.29371 -14.87535 1 2 B THR 94.592 1
+ATOM 3002 C CB . THR 161 161 ? B 14.21104 -1.18922 -13.85492 1 2 B THR 94.592 1
+ATOM 3003 O OG1 . THR 161 161 ? B 14.99016 -0.70198 -12.74989 1 2 B THR 94.592 1
+ATOM 3004 C CG2 . THR 161 161 ? B 13.98263 -0.05674 -14.84281 1 2 B THR 94.592 1
+ATOM 3005 N N . PRO 162 162 ? B 12.06257 -3.30817 -15.03565 1 2 B PRO 96.149 1
+ATOM 3006 C CA . PRO 162 162 ? B 11.17314 -3.66484 -16.14942 1 2 B PRO 96.149 1
+ATOM 3007 C C . PRO 162 162 ? B 9.73629 -3.95497 -15.74029 1 2 B PRO 96.149 1
+ATOM 3008 O O . PRO 162 162 ? B 8.90491 -4.19400 -16.61971 1 2 B PRO 96.149 1
+ATOM 3009 C CB . PRO 162 162 ? B 11.81976 -4.92343 -16.73818 1 2 B PRO 96.149 1
+ATOM 3010 C CG . PRO 162 162 ? B 13.20595 -4.93819 -16.20471 1 2 B PRO 96.149 1
+ATOM 3011 C CD . PRO 162 162 ? B 13.11156 -4.32577 -14.85089 1 2 B PRO 96.149 1
+ATOM 3012 N N . THR 163 163 ? B 9.42717 -3.93702 -14.44889 1 2 B THR 97.770 1
+ATOM 3013 C CA . THR 163 163 ? B 8.10089 -4.31479 -13.97885 1 2 B THR 97.770 1
+ATOM 3014 C C . THR 163 163 ? B 7.47019 -3.17038 -13.19333 1 2 B THR 97.770 1
+ATOM 3015 O O . THR 163 163 ? B 7.29698 -3.25833 -11.97521 1 2 B THR 97.770 1
+ATOM 3016 C CB . THR 163 163 ? B 8.16777 -5.57954 -13.11508 1 2 B THR 97.770 1
+ATOM 3017 O OG1 . THR 163 163 ? B 9.02437 -5.34908 -11.98005 1 2 B THR 97.770 1
+ATOM 3018 C CG2 . THR 163 163 ? B 8.74196 -6.73651 -13.92941 1 2 B THR 97.770 1
+ATOM 3019 N N . PRO 164 164 ? B 7.08036 -2.09645 -13.87868 1 2 B PRO 95.212 1
+ATOM 3020 C CA . PRO 164 164 ? B 6.51618 -0.95300 -13.15795 1 2 B PRO 95.212 1
+ATOM 3021 C C . PRO 164 164 ? B 5.12606 -1.19177 -12.58494 1 2 B PRO 95.212 1
+ATOM 3022 O O . PRO 164 164 ? B 4.67202 -0.39644 -11.76016 1 2 B PRO 95.212 1
+ATOM 3023 C CB . PRO 164 164 ? B 6.47525 0.14170 -14.23001 1 2 B PRO 95.212 1
+ATOM 3024 C CG . PRO 164 164 ? B 6.33994 -0.60012 -15.50973 1 2 B PRO 95.212 1
+ATOM 3025 C CD . PRO 164 164 ? B 7.14374 -1.85841 -15.33530 1 2 B PRO 95.212 1
+ATOM 3026 N N . LYS 165 165 ? B 4.44939 -2.24242 -12.99847 1 2 B LYS 96.602 1
+ATOM 3027 C CA . LYS 165 165 ? B 3.11133 -2.53642 -12.50604 1 2 B LYS 96.602 1
+ATOM 3028 C C . LYS 165 165 ? B 3.11206 -3.52573 -11.35065 1 2 B LYS 96.602 1
+ATOM 3029 O O . LYS 165 165 ? B 2.04741 -4.01077 -10.95056 1 2 B LYS 96.602 1
+ATOM 3030 C CB . LYS 165 165 ? B 2.23817 -3.07662 -13.64115 1 2 B LYS 96.602 1
+ATOM 3031 C CG . LYS 165 165 ? B 2.00700 -2.08811 -14.77300 1 2 B LYS 96.602 1
+ATOM 3032 C CD . LYS 165 165 ? B 1.09561 -2.66093 -15.83401 1 2 B LYS 96.602 1
+ATOM 3033 C CE . LYS 165 165 ? B 0.83030 -1.67162 -16.94926 1 2 B LYS 96.602 1
+ATOM 3034 N NZ . LYS 165 165 ? B -0.04349 -2.23746 -18.00578 1 2 B LYS 96.602 1
+ATOM 3035 N N . LEU 166 166 ? B 4.27196 -3.80997 -10.79155 1 2 B LEU 97.883 1
+ATOM 3036 C CA . LEU 166 166 ? B 4.37707 -4.80909 -9.74170 1 2 B LEU 97.883 1
+ATOM 3037 C C . LEU 166 166 ? B 3.59795 -4.38455 -8.50488 1 2 B LEU 97.883 1
+ATOM 3038 O O . LEU 166 166 ? B 3.75763 -3.27181 -8.00701 1 2 B LEU 97.883 1
+ATOM 3039 C CB . LEU 166 166 ? B 5.84186 -5.05736 -9.38165 1 2 B LEU 97.883 1
+ATOM 3040 C CG . LEU 166 166 ? B 6.12969 -6.33534 -8.60202 1 2 B LEU 97.883 1
+ATOM 3041 C CD1 . LEU 166 166 ? B 5.83056 -7.55406 -9.46312 1 2 B LEU 97.883 1
+ATOM 3042 C CD2 . LEU 166 166 ? B 7.57970 -6.35830 -8.14086 1 2 B LEU 97.883 1
+ATOM 3043 N N . GLU 167 167 ? B 2.73905 -5.28321 -8.02869 1 2 B GLU 92.144 1
+ATOM 3044 C CA . GLU 167 167 ? B 1.91910 -5.04404 -6.85092 1 2 B GLU 92.144 1
+ATOM 3045 C C . GLU 167 167 ? B 2.36120 -5.86433 -5.64847 1 2 B GLU 92.144 1
+ATOM 3046 O O . GLU 167 167 ? B 2.27903 -5.39704 -4.50893 1 2 B GLU 92.144 1
+ATOM 3047 C CB . GLU 167 167 ? B 0.45569 -5.34426 -7.15462 1 2 B GLU 92.144 1
+ATOM 3048 C CG . GLU 167 167 ? B -0.14282 -4.51031 -8.27385 1 2 B GLU 92.144 1
+ATOM 3049 C CD . GLU 167 167 ? B -1.57029 -4.90621 -8.60801 1 2 B GLU 92.144 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -2.10706 -5.82553 -7.95343 1 2 B GLU 92.144 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -2.15203 -4.30085 -9.52535 1 2 B GLU 92.144 1
+ATOM 3052 N N . LYS 168 168 ? B 2.81153 -7.07085 -5.89009 1 2 B LYS 93.683 1
+ATOM 3053 C CA . LYS 168 168 ? B 3.22684 -7.96698 -4.82048 1 2 B LYS 93.683 1
+ATOM 3054 C C . LYS 168 168 ? B 4.58931 -8.54330 -5.15058 1 2 B LYS 93.683 1
+ATOM 3055 O O . LYS 168 168 ? B 4.82022 -9.01537 -6.26797 1 2 B LYS 93.683 1
+ATOM 3056 C CB . LYS 168 168 ? B 2.21538 -9.10214 -4.61549 1 2 B LYS 93.683 1
+ATOM 3057 C CG . LYS 168 168 ? B 0.85891 -8.64496 -4.11580 1 2 B LYS 93.683 1
+ATOM 3058 C CD . LYS 168 168 ? B -0.13778 -9.79440 -4.10731 1 2 B LYS 93.683 1
+ATOM 3059 C CE . LYS 168 168 ? B -1.42462 -9.44253 -3.38180 1 2 B LYS 93.683 1
+ATOM 3060 N NZ . LYS 168 168 ? B -1.94001 -8.09339 -3.71929 1 2 B LYS 93.683 1
+ATOM 3061 N N . LEU 169 169 ? B 5.49504 -8.51009 -4.15865 1 2 B LEU 98.140 1
+ATOM 3062 C CA . LEU 169 169 ? B 6.83749 -9.04773 -4.30743 1 2 B LEU 98.140 1
+ATOM 3063 C C . LEU 169 169 ? B 7.16787 -9.88222 -3.08194 1 2 B LEU 98.140 1
+ATOM 3064 O O . LEU 169 169 ? B 7.14071 -9.38205 -1.95950 1 2 B LEU 98.140 1
+ATOM 3065 C CB . LEU 169 169 ? B 7.86636 -7.92987 -4.46976 1 2 B LEU 98.140 1
+ATOM 3066 C CG . LEU 169 169 ? B 9.33014 -8.35612 -4.46785 1 2 B LEU 98.140 1
+ATOM 3067 C CD1 . LEU 169 169 ? B 9.61786 -9.27129 -5.65066 1 2 B LEU 98.140 1
+ATOM 3068 C CD2 . LEU 169 169 ? B 10.23678 -7.14020 -4.48629 1 2 B LEU 98.140 1
+ATOM 3069 N N . SER 170 170 ? B 7.46274 -11.15073 -3.31954 1 2 B SER 96.630 1
+ATOM 3070 C CA . SER 170 170 ? B 7.80524 -12.06212 -2.24013 1 2 B SER 96.630 1
+ATOM 3071 C C . SER 170 170 ? B 9.23077 -12.56637 -2.42493 1 2 B SER 96.630 1
+ATOM 3072 O O . SER 170 170 ? B 9.52144 -13.27368 -3.39544 1 2 B SER 96.630 1
+ATOM 3073 C CB . SER 170 170 ? B 6.84438 -13.24277 -2.17132 1 2 B SER 96.630 1
+ATOM 3074 O OG . SER 170 170 ? B 7.23415 -14.14086 -1.14594 1 2 B SER 96.630 1
+ATOM 3075 N N . LEU 171 171 ? B 10.09988 -12.17975 -1.49959 1 2 B LEU 98.441 1
+ATOM 3076 C CA . LEU 171 171 ? B 11.47689 -12.65360 -1.43744 1 2 B LEU 98.441 1
+ATOM 3077 C C . LEU 171 171 ? B 11.75449 -13.33509 -0.10808 1 2 B LEU 98.441 1
+ATOM 3078 O O . LEU 171 171 ? B 12.90833 -13.45785 0.30703 1 2 B LEU 98.441 1
+ATOM 3079 C CB . LEU 171 171 ? B 12.44618 -11.48952 -1.65717 1 2 B LEU 98.441 1
+ATOM 3080 C CG . LEU 171 171 ? B 12.45280 -10.89127 -3.06351 1 2 B LEU 98.441 1
+ATOM 3081 C CD1 . LEU 171 171 ? B 13.05741 -9.49543 -3.04874 1 2 B LEU 98.441 1
+ATOM 3082 C CD2 . LEU 171 171 ? B 13.21236 -11.80882 -4.00338 1 2 B LEU 98.441 1
+ATOM 3083 N N . ALA 172 172 ? B 10.71657 -13.79421 0.55134 1 2 B ALA 96.406 1
+ATOM 3084 C CA . ALA 172 172 ? B 10.85070 -14.37379 1.87340 1 2 B ALA 96.406 1
+ATOM 3085 C C . ALA 172 172 ? B 11.55181 -15.72464 1.82396 1 2 B ALA 96.406 1
+ATOM 3086 O O . ALA 172 172 ? B 11.59135 -16.40143 0.79807 1 2 B ALA 96.406 1
+ATOM 3087 C CB . ALA 172 172 ? B 9.47671 -14.52428 2.52507 1 2 B ALA 96.406 1
+ATOM 3088 N N . ASN 173 173 ? B 12.12473 -16.09799 2.96023 1 2 B ASN 96.288 1
+ATOM 3089 C CA . ASN 173 173 ? B 12.74358 -17.40291 3.14235 1 2 B ASN 96.288 1
+ATOM 3090 C C . ASN 173 173 ? B 13.81095 -17.66701 2.08754 1 2 B ASN 96.288 1
+ATOM 3091 O O . ASN 173 173 ? B 13.82876 -18.71443 1.43159 1 2 B ASN 96.288 1
+ATOM 3092 C CB . ASN 173 173 ? B 11.68415 -18.50703 3.13918 1 2 B ASN 96.288 1
+ATOM 3093 C CG . ASN 173 173 ? B 10.69159 -18.34847 4.26442 1 2 B ASN 96.288 1
+ATOM 3094 O OD1 . ASN 173 173 ? B 9.59408 -17.83763 4.06521 1 2 B ASN 96.288 1
+ATOM 3095 N ND2 . ASN 173 173 ? B 11.08573 -18.78037 5.45169 1 2 B ASN 96.288 1
+ATOM 3096 N N . ASN 174 174 ? B 14.69122 -16.69993 1.92973 1 2 B ASN 98.329 1
+ATOM 3097 C CA . ASN 174 174 ? B 15.86677 -16.83450 1.08469 1 2 B ASN 98.329 1
+ATOM 3098 C C . ASN 174 174 ? B 17.09814 -16.64336 1.95671 1 2 B ASN 98.329 1
+ATOM 3099 O O . ASN 174 174 ? B 17.02736 -16.72684 3.18872 1 2 B ASN 98.329 1
+ATOM 3100 C CB . ASN 174 174 ? B 15.81794 -15.82696 -0.06865 1 2 B ASN 98.329 1
+ATOM 3101 C CG . ASN 174 174 ? B 14.99406 -16.32225 -1.23951 1 2 B ASN 98.329 1
+ATOM 3102 O OD1 . ASN 174 174 ? B 15.48226 -17.10225 -2.05202 1 2 B ASN 98.329 1
+ATOM 3103 N ND2 . ASN 174 174 ? B 13.75781 -15.87093 -1.33273 1 2 B ASN 98.329 1
+ATOM 3104 N N . ASN 175 175 ? B 18.23646 -16.38886 1.32329 1 2 B ASN 97.276 1
+ATOM 3105 C CA . ASN 175 175 ? B 19.48594 -16.13036 2.01868 1 2 B ASN 97.276 1
+ATOM 3106 C C . ASN 175 175 ? B 20.03043 -14.75102 1.68014 1 2 B ASN 97.276 1
+ATOM 3107 O O . ASN 175 175 ? B 21.24591 -14.55671 1.58666 1 2 B ASN 97.276 1
+ATOM 3108 C CB . ASN 175 175 ? B 20.52220 -17.20631 1.67813 1 2 B ASN 97.276 1
+ATOM 3109 C CG . ASN 175 175 ? B 20.12923 -18.56812 2.20028 1 2 B ASN 97.276 1
+ATOM 3110 O OD1 . ASN 175 175 ? B 19.49251 -18.68379 3.24639 1 2 B ASN 97.276 1
+ATOM 3111 N ND2 . ASN 175 175 ? B 20.51435 -19.61039 1.47601 1 2 B ASN 97.276 1
+ATOM 3112 N N . LEU 176 176 ? B 19.14667 -13.77568 1.50907 1 2 B LEU 98.523 1
+ATOM 3113 C CA . LEU 176 176 ? B 19.56475 -12.43087 1.15226 1 2 B LEU 98.523 1
+ATOM 3114 C C . LEU 176 176 ? B 20.36590 -11.81404 2.28852 1 2 B LEU 98.523 1
+ATOM 3115 O O . LEU 176 176 ? B 19.92959 -11.81315 3.43875 1 2 B LEU 98.523 1
+ATOM 3116 C CB . LEU 176 176 ? B 18.35326 -11.55926 0.82773 1 2 B LEU 98.523 1
+ATOM 3117 C CG . LEU 176 176 ? B 17.52799 -11.97788 -0.38687 1 2 B LEU 98.523 1
+ATOM 3118 C CD1 . LEU 176 176 ? B 16.24979 -11.15679 -0.46667 1 2 B LEU 98.523 1
+ATOM 3119 C CD2 . LEU 176 176 ? B 18.35061 -11.83112 -1.65586 1 2 B LEU 98.523 1
+ATOM 3120 N N . THR 177 177 ? B 21.54401 -11.28974 1.93753 1 2 B THR 96.753 1
+ATOM 3121 C CA . THR 177 177 ? B 22.40111 -10.61813 2.90130 1 2 B THR 96.753 1
+ATOM 3122 C C . THR 177 177 ? B 22.45356 -9.11356 2.69620 1 2 B THR 96.753 1
+ATOM 3123 O O . THR 177 177 ? B 22.87813 -8.38462 3.59453 1 2 B THR 96.753 1
+ATOM 3124 C CB . THR 177 177 ? B 23.82803 -11.17660 2.84189 1 2 B THR 96.753 1
+ATOM 3125 O OG1 . THR 177 177 ? B 24.35216 -11.00381 1.52055 1 2 B THR 96.753 1
+ATOM 3126 C CG2 . THR 177 177 ? B 23.83270 -12.65961 3.19075 1 2 B THR 96.753 1
+ATOM 3127 N N . GLU 178 178 ? B 22.03719 -8.64005 1.54115 1 2 B GLU 94.682 1
+ATOM 3128 C CA . GLU 178 178 ? B 22.01448 -7.21340 1.25313 1 2 B GLU 94.682 1
+ATOM 3129 C C . GLU 178 178 ? B 20.97730 -6.93068 0.18567 1 2 B GLU 94.682 1
+ATOM 3130 O O . GLU 178 178 ? B 20.56291 -7.82811 -0.55127 1 2 B GLU 94.682 1
+ATOM 3131 C CB . GLU 178 178 ? B 23.39054 -6.71426 0.80364 1 2 B GLU 94.682 1
+ATOM 3132 C CG . GLU 178 178 ? B 23.92074 -7.40042 -0.44237 1 2 B GLU 94.682 1
+ATOM 3133 C CD . GLU 178 178 ? B 25.30236 -6.90231 -0.84083 1 2 B GLU 94.682 1
+ATOM 3134 O OE1 . GLU 178 178 ? B 25.78576 -5.93104 -0.23036 1 2 B GLU 94.682 1
+ATOM 3135 O OE2 . GLU 178 178 ? B 25.89297 -7.48786 -1.76751 1 2 B GLU 94.682 1
+ATOM 3136 N N . LEU 179 179 ? B 20.56004 -5.67915 0.12254 1 2 B LEU 97.177 1
+ATOM 3137 C CA . LEU 179 179 ? B 19.57580 -5.23661 -0.84650 1 2 B LEU 97.177 1
+ATOM 3138 C C . LEU 179 179 ? B 20.09949 -4.01412 -1.57800 1 2 B LEU 97.177 1
+ATOM 3139 O O . LEU 179 179 ? B 20.73342 -3.15086 -0.97493 1 2 B LEU 97.177 1
+ATOM 3140 C CB . LEU 179 179 ? B 18.24669 -4.90512 -0.15837 1 2 B LEU 97.177 1
+ATOM 3141 C CG . LEU 179 179 ? B 17.53241 -6.05963 0.53624 1 2 B LEU 97.177 1
+ATOM 3142 C CD1 . LEU 179 179 ? B 16.39397 -5.53347 1.40532 1 2 B LEU 97.177 1
+ATOM 3143 C CD2 . LEU 179 179 ? B 17.01406 -7.04893 -0.48977 1 2 B LEU 97.177 1
+ATOM 3144 N N . PRO 180 180 ? B 19.83142 -3.91628 -2.88042 1 2 B PRO 94.730 1
+ATOM 3145 C CA . PRO 180 180 ? B 20.28276 -2.73969 -3.61858 1 2 B PRO 94.730 1
+ATOM 3146 C C . PRO 180 180 ? B 19.44383 -1.51430 -3.27432 1 2 B PRO 94.730 1
+ATOM 3147 O O . PRO 180 180 ? B 18.23165 -1.61077 -3.05634 1 2 B PRO 94.730 1
+ATOM 3148 C CB . PRO 180 180 ? B 20.11330 -3.14237 -5.08531 1 2 B PRO 94.730 1
+ATOM 3149 C CG . PRO 180 180 ? B 19.02520 -4.15750 -5.06549 1 2 B PRO 94.730 1
+ATOM 3150 C CD . PRO 180 180 ? B 19.17151 -4.89688 -3.75950 1 2 B PRO 94.730 1
+ATOM 3151 N N . ALA 181 181 ? B 20.10536 -0.37574 -3.22588 1 2 B ALA 92.077 1
+ATOM 3152 C CA . ALA 181 181 ? B 19.40755 0.87024 -2.96637 1 2 B ALA 92.077 1
+ATOM 3153 C C . ALA 181 181 ? B 18.46789 1.18378 -4.12068 1 2 B ALA 92.077 1
+ATOM 3154 O O . ALA 181 181 ? B 18.79149 0.96459 -5.28791 1 2 B ALA 92.077 1
+ATOM 3155 C CB . ALA 181 181 ? B 20.39939 2.01504 -2.76410 1 2 B ALA 92.077 1
+ATOM 3156 N N . GLY 182 182 ? B 17.30433 1.69559 -3.77851 1 2 B GLY 93.896 1
+ATOM 3157 C CA . GLY 182 182 ? B 16.33772 2.07565 -4.78941 1 2 B GLY 93.896 1
+ATOM 3158 C C . GLY 182 182 ? B 15.64495 0.91879 -5.46823 1 2 B GLY 93.896 1
+ATOM 3159 O O . GLY 182 182 ? B 15.09683 1.09645 -6.55992 1 2 B GLY 93.896 1
+ATOM 3160 N N . LEU 183 183 ? B 15.64803 -0.24721 -4.83232 1 2 B LEU 95.798 1
+ATOM 3161 C CA . LEU 183 183 ? B 15.00982 -1.41019 -5.44229 1 2 B LEU 95.798 1
+ATOM 3162 C C . LEU 183 183 ? B 13.53546 -1.16190 -5.73489 1 2 B LEU 95.798 1
+ATOM 3163 O O . LEU 183 183 ? B 13.02259 -1.61030 -6.76712 1 2 B LEU 95.798 1
+ATOM 3164 C CB . LEU 183 183 ? B 15.16234 -2.63305 -4.53879 1 2 B LEU 95.798 1
+ATOM 3165 C CG . LEU 183 183 ? B 14.46648 -3.91611 -5.00774 1 2 B LEU 95.798 1
+ATOM 3166 C CD1 . LEU 183 183 ? B 15.10340 -4.42144 -6.29151 1 2 B LEU 95.798 1
+ATOM 3167 C CD2 . LEU 183 183 ? B 14.49865 -4.97474 -3.91962 1 2 B LEU 95.798 1
+ATOM 3168 N N . LEU 184 184 ? B 12.85539 -0.44146 -4.85584 1 2 B LEU 96.219 1
+ATOM 3169 C CA . LEU 184 184 ? B 11.42625 -0.22074 -4.98641 1 2 B LEU 96.219 1
+ATOM 3170 C C . LEU 184 184 ? B 11.08433 1.09479 -5.67041 1 2 B LEU 96.219 1
+ATOM 3171 O O . LEU 184 184 ? B 9.90569 1.44083 -5.77547 1 2 B LEU 96.219 1
+ATOM 3172 C CB . LEU 184 184 ? B 10.75922 -0.28278 -3.61219 1 2 B LEU 96.219 1
+ATOM 3173 C CG . LEU 184 184 ? B 11.03657 -1.53292 -2.78039 1 2 B LEU 96.219 1
+ATOM 3174 C CD1 . LEU 184 184 ? B 10.22757 -1.50294 -1.49376 1 2 B LEU 96.219 1
+ATOM 3175 C CD2 . LEU 184 184 ? B 10.73250 -2.78463 -3.58376 1 2 B LEU 96.219 1
+ATOM 3176 N N . ASN 185 185 ? B 12.08235 1.82512 -6.14442 1 2 B ASN 92.188 1
+ATOM 3177 C CA . ASN 185 185 ? B 11.81297 3.07732 -6.82752 1 2 B ASN 92.188 1
+ATOM 3178 C C . ASN 185 185 ? B 11.05516 2.82006 -8.12117 1 2 B ASN 92.188 1
+ATOM 3179 O O . ASN 185 185 ? B 11.37448 1.90645 -8.87873 1 2 B ASN 92.188 1
+ATOM 3180 C CB . ASN 185 185 ? B 13.11371 3.82720 -7.12194 1 2 B ASN 92.188 1
+ATOM 3181 C CG . ASN 185 185 ? B 13.72446 4.42123 -5.86921 1 2 B ASN 92.188 1
+ATOM 3182 O OD1 . ASN 185 185 ? B 13.13130 4.38744 -4.79152 1 2 B ASN 92.188 1
+ATOM 3183 N ND2 . ASN 185 185 ? B 14.92201 4.97652 -6.00572 1 2 B ASN 92.188 1
+ATOM 3184 N N . GLY 186 186 ? B 10.03700 3.63992 -8.35696 1 2 B GLY 92.131 1
+ATOM 3185 C CA . GLY 186 186 ? B 9.23095 3.51974 -9.55173 1 2 B GLY 92.131 1
+ATOM 3186 C C . GLY 186 186 ? B 8.10531 2.51442 -9.46821 1 2 B GLY 92.131 1
+ATOM 3187 O O . GLY 186 186 ? B 7.29905 2.42772 -10.39942 1 2 B GLY 92.131 1
+ATOM 3188 N N . LEU 187 187 ? B 8.03503 1.75766 -8.38737 1 2 B LEU 94.977 1
+ATOM 3189 C CA . LEU 187 187 ? B 6.97726 0.77394 -8.20774 1 2 B LEU 94.977 1
+ATOM 3190 C C . LEU 187 187 ? B 5.81969 1.41375 -7.46272 1 2 B LEU 94.977 1
+ATOM 3191 O O . LEU 187 187 ? B 5.57920 1.14629 -6.28237 1 2 B LEU 94.977 1
+ATOM 3192 C CB . LEU 187 187 ? B 7.50670 -0.45113 -7.46441 1 2 B LEU 94.977 1
+ATOM 3193 C CG . LEU 187 187 ? B 8.72547 -1.12310 -8.08372 1 2 B LEU 94.977 1
+ATOM 3194 C CD1 . LEU 187 187 ? B 9.11220 -2.36198 -7.29149 1 2 B LEU 94.977 1
+ATOM 3195 C CD2 . LEU 187 187 ? B 8.45645 -1.47375 -9.53803 1 2 B LEU 94.977 1
+ATOM 3196 N N . GLU 188 188 ? B 5.07802 2.24823 -8.17249 1 2 B GLU 84.735 1
+ATOM 3197 C CA . GLU 188 188 ? B 4.01793 3.01292 -7.53950 1 2 B GLU 84.735 1
+ATOM 3198 C C . GLU 188 188 ? B 2.80273 2.17678 -7.17269 1 2 B GLU 84.735 1
+ATOM 3199 O O . GLU 188 188 ? B 1.94619 2.63940 -6.41609 1 2 B GLU 84.735 1
+ATOM 3200 C CB . GLU 188 188 ? B 3.59133 4.15994 -8.44969 1 2 B GLU 84.735 1
+ATOM 3201 C CG . GLU 188 188 ? B 4.70560 5.14233 -8.75549 1 2 B GLU 84.735 1
+ATOM 3202 C CD . GLU 188 188 ? B 4.27147 6.28675 -9.64127 1 2 B GLU 84.735 1
+ATOM 3203 O OE1 . GLU 188 188 ? B 3.10309 6.29816 -10.07066 1 2 B GLU 84.735 1
+ATOM 3204 O OE2 . GLU 188 188 ? B 5.09960 7.17284 -9.90153 1 2 B GLU 84.735 1
+ATOM 3205 N N . ASN 189 189 ? B 2.70875 0.96882 -7.68980 1 2 B ASN 89.188 1
+ATOM 3206 C CA . ASN 189 189 ? B 1.58992 0.08538 -7.38943 1 2 B ASN 89.188 1
+ATOM 3207 C C . ASN 189 189 ? B 1.92696 -0.98743 -6.36587 1 2 B ASN 89.188 1
+ATOM 3208 O O . ASN 189 189 ? B 1.05486 -1.79030 -6.01487 1 2 B ASN 89.188 1
+ATOM 3209 C CB . ASN 189 189 ? B 1.08505 -0.58290 -8.67026 1 2 B ASN 89.188 1
+ATOM 3210 C CG . ASN 189 189 ? B 0.49842 0.40911 -9.64866 1 2 B ASN 89.188 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -0.18942 1.34481 -9.25183 1 2 B ASN 89.188 1
+ATOM 3212 N ND2 . ASN 189 189 ? B 0.77099 0.20429 -10.93148 1 2 B ASN 89.188 1
+ATOM 3213 N N . LEU 190 190 ? B 3.15092 -1.01298 -5.87246 1 2 B LEU 93.872 1
+ATOM 3214 C CA . LEU 190 190 ? B 3.55382 -2.04980 -4.93333 1 2 B LEU 93.872 1
+ATOM 3215 C C . LEU 190 190 ? B 2.82345 -1.87432 -3.61226 1 2 B LEU 93.872 1
+ATOM 3216 O O . LEU 190 190 ? B 2.84391 -0.79943 -3.01959 1 2 B LEU 93.872 1
+ATOM 3217 C CB . LEU 190 190 ? B 5.06535 -2.01981 -4.70373 1 2 B LEU 93.872 1
+ATOM 3218 C CG . LEU 190 190 ? B 5.63996 -3.17971 -3.89394 1 2 B LEU 93.872 1
+ATOM 3219 C CD1 . LEU 190 190 ? B 5.56333 -4.46924 -4.68545 1 2 B LEU 93.872 1
+ATOM 3220 C CD2 . LEU 190 190 ? B 7.07464 -2.89037 -3.48780 1 2 B LEU 93.872 1
+ATOM 3221 N N . ASP 191 191 ? B 2.16727 -2.94890 -3.17090 1 2 B ASP 85.747 1
+ATOM 3222 C CA . ASP 191 191 ? B 1.43695 -2.90036 -1.91400 1 2 B ASP 85.747 1
+ATOM 3223 C C . ASP 191 191 ? B 1.87604 -3.94872 -0.90058 1 2 B ASP 85.747 1
+ATOM 3224 O O . ASP 191 191 ? B 1.55984 -3.81258 0.28582 1 2 B ASP 85.747 1
+ATOM 3225 C CB . ASP 191 191 ? B -0.07381 -3.01371 -2.15805 1 2 B ASP 85.747 1
+ATOM 3226 C CG . ASP 191 191 ? B -0.47018 -4.31695 -2.83939 1 2 B ASP 85.747 1
+ATOM 3227 O OD1 . ASP 191 191 ? B 0.30899 -5.29131 -2.80123 1 2 B ASP 85.747 1
+ATOM 3228 O OD2 . ASP 191 191 ? B -1.57919 -4.36561 -3.41144 1 2 B ASP 85.747 1
+ATOM 3229 N N . THR 192 192 ? B 2.58104 -4.97568 -1.33004 1 2 B THR 90.117 1
+ATOM 3230 C CA . THR 192 192 ? B 2.99875 -6.03583 -0.42144 1 2 B THR 90.117 1
+ATOM 3231 C C . THR 192 192 ? B 4.43868 -6.42246 -0.71324 1 2 B THR 90.117 1
+ATOM 3232 O O . THR 192 192 ? B 4.78053 -6.76098 -1.84944 1 2 B THR 90.117 1
+ATOM 3233 C CB . THR 192 192 ? B 2.09741 -7.27248 -0.53556 1 2 B THR 90.117 1
+ATOM 3234 O OG1 . THR 192 192 ? B 0.73586 -6.89139 -0.28267 1 2 B THR 90.117 1
+ATOM 3235 C CG2 . THR 192 192 ? B 2.50711 -8.33000 0.48146 1 2 B THR 90.117 1
+ATOM 3236 N N . LEU 193 193 ? B 5.27292 -6.37590 0.32217 1 2 B LEU 96.594 1
+ATOM 3237 C CA . LEU 193 193 ? B 6.67762 -6.74625 0.23102 1 2 B LEU 96.594 1
+ATOM 3238 C C . LEU 193 193 ? B 6.98820 -7.77155 1.31372 1 2 B LEU 96.594 1
+ATOM 3239 O O . LEU 193 193 ? B 6.82681 -7.49295 2.50174 1 2 B LEU 96.594 1
+ATOM 3240 C CB . LEU 193 193 ? B 7.57905 -5.51916 0.39608 1 2 B LEU 96.594 1
+ATOM 3241 C CG . LEU 193 193 ? B 9.07723 -5.78238 0.47409 1 2 B LEU 96.594 1
+ATOM 3242 C CD1 . LEU 193 193 ? B 9.58140 -6.39828 -0.82396 1 2 B LEU 96.594 1
+ATOM 3243 C CD2 . LEU 193 193 ? B 9.82282 -4.49829 0.78934 1 2 B LEU 96.594 1
+ATOM 3244 N N . LEU 194 194 ? B 7.41242 -8.94809 0.89020 1 2 B LEU 95.758 1
+ATOM 3245 C CA . LEU 194 194 ? B 7.72658 -10.03292 1.80616 1 2 B LEU 95.758 1
+ATOM 3246 C C . LEU 194 194 ? B 9.22781 -10.28097 1.78578 1 2 B LEU 95.758 1
+ATOM 3247 O O . LEU 194 194 ? B 9.77278 -10.76268 0.79033 1 2 B LEU 95.758 1
+ATOM 3248 C CB . LEU 194 194 ? B 6.96707 -11.30517 1.43300 1 2 B LEU 95.758 1
+ATOM 3249 C CG . LEU 194 194 ? B 5.44766 -11.17330 1.29535 1 2 B LEU 95.758 1
+ATOM 3250 C CD1 . LEU 194 194 ? B 4.83135 -12.50856 0.90711 1 2 B LEU 95.758 1
+ATOM 3251 C CD2 . LEU 194 194 ? B 4.83977 -10.65075 2.58176 1 2 B LEU 95.758 1
+ATOM 3252 N N . LEU 195 195 ? B 9.90164 -9.93972 2.89167 1 2 B LEU 97.950 1
+ATOM 3253 C CA . LEU 195 195 ? B 11.34244 -10.09832 3.03566 1 2 B LEU 97.950 1
+ATOM 3254 C C . LEU 195 195 ? B 11.71133 -10.85965 4.30197 1 2 B LEU 97.950 1
+ATOM 3255 O O . LEU 195 195 ? B 12.87626 -10.86391 4.70276 1 2 B LEU 97.950 1
+ATOM 3256 C CB . LEU 195 195 ? B 12.03137 -8.72985 3.04253 1 2 B LEU 97.950 1
+ATOM 3257 C CG . LEU 195 195 ? B 12.15099 -7.99931 1.70579 1 2 B LEU 97.950 1
+ATOM 3258 C CD1 . LEU 195 195 ? B 12.64208 -6.57851 1.92897 1 2 B LEU 97.950 1
+ATOM 3259 C CD2 . LEU 195 195 ? B 13.07638 -8.75586 0.77418 1 2 B LEU 97.950 1
+ATOM 3260 N N . GLN 196 196 ? B 10.74344 -11.51001 4.92612 1 2 B GLN 95.054 1
+ATOM 3261 C CA . GLN 196 196 ? B 11.01556 -12.15913 6.19711 1 2 B GLN 95.054 1
+ATOM 3262 C C . GLN 196 196 ? B 11.85723 -13.41831 6.02112 1 2 B GLN 95.054 1
+ATOM 3263 O O . GLN 196 196 ? B 11.93271 -14.00192 4.94054 1 2 B GLN 95.054 1
+ATOM 3264 C CB . GLN 196 196 ? B 9.70676 -12.49926 6.92392 1 2 B GLN 95.054 1
+ATOM 3265 C CG . GLN 196 196 ? B 8.89396 -13.61783 6.30891 1 2 B GLN 95.054 1
+ATOM 3266 C CD . GLN 196 196 ? B 7.92414 -13.13519 5.26150 1 2 B GLN 95.054 1
+ATOM 3267 O OE1 . GLN 196 196 ? B 8.07600 -12.04523 4.71167 1 2 B GLN 95.054 1
+ATOM 3268 N NE2 . GLN 196 196 ? B 6.90136 -13.93431 4.98669 1 2 B GLN 95.054 1
+ATOM 3269 N N . GLU 197 197 ? B 12.51478 -13.81366 7.10252 1 2 B GLU 95.381 1
+ATOM 3270 C CA . GLU 197 197 ? B 13.30523 -15.03703 7.16935 1 2 B GLU 95.381 1
+ATOM 3271 C C . GLU 197 197 ? B 14.41107 -15.02796 6.11933 1 2 B GLU 95.381 1
+ATOM 3272 O O . GLU 197 197 ? B 14.57042 -15.96677 5.34073 1 2 B GLU 95.381 1
+ATOM 3273 C CB . GLU 197 197 ? B 12.41497 -16.27023 7.01814 1 2 B GLU 95.381 1
+ATOM 3274 C CG . GLU 197 197 ? B 11.26624 -16.34353 8.01319 1 2 B GLU 95.381 1
+ATOM 3275 C CD . GLU 197 197 ? B 11.71631 -16.44617 9.46463 1 2 B GLU 95.381 1
+ATOM 3276 O OE1 . GLU 197 197 ? B 12.86865 -16.85839 9.70672 1 2 B GLU 95.381 1
+ATOM 3277 O OE2 . GLU 197 197 ? B 10.90942 -16.11840 10.35796 1 2 B GLU 95.381 1
+ATOM 3278 N N . ASN 198 198 ? B 15.17625 -13.94450 6.10776 1 2 B ASN 97.960 1
+ATOM 3279 C CA . ASN 198 198 ? B 16.36892 -13.84940 5.27609 1 2 B ASN 97.960 1
+ATOM 3280 C C . ASN 198 198 ? B 17.58089 -13.67733 6.17912 1 2 B ASN 97.960 1
+ATOM 3281 O O . ASN 198 198 ? B 17.55331 -14.05366 7.35704 1 2 B ASN 97.960 1
+ATOM 3282 C CB . ASN 198 198 ? B 16.22967 -12.69798 4.27882 1 2 B ASN 97.960 1
+ATOM 3283 C CG . ASN 198 198 ? B 15.51624 -13.11837 3.01431 1 2 B ASN 97.960 1
+ATOM 3284 O OD1 . ASN 198 198 ? B 16.04639 -13.89469 2.22663 1 2 B ASN 97.960 1
+ATOM 3285 N ND2 . ASN 198 198 ? B 14.31701 -12.60453 2.81066 1 2 B ASN 97.960 1
+ATOM 3286 N N . SER 199 199 ? B 18.65708 -13.11728 5.62753 1 2 B SER 96.593 1
+ATOM 3287 C CA . SER 199 199 ? B 19.87431 -12.84486 6.38285 1 2 B SER 96.593 1
+ATOM 3288 C C . SER 199 199 ? B 20.29079 -11.38766 6.20325 1 2 B SER 96.593 1
+ATOM 3289 O O . SER 199 199 ? B 21.47421 -11.07611 6.03404 1 2 B SER 96.593 1
+ATOM 3290 C CB . SER 199 199 ? B 20.99762 -13.78957 5.95480 1 2 B SER 96.593 1
+ATOM 3291 O OG . SER 199 199 ? B 22.12926 -13.64848 6.79924 1 2 B SER 96.593 1
+ATOM 3292 N N . LEU 200 200 ? B 19.31159 -10.49275 6.24778 1 2 B LEU 98.032 1
+ATOM 3293 C CA . LEU 200 200 ? B 19.55377 -9.07675 6.03012 1 2 B LEU 98.032 1
+ATOM 3294 C C . LEU 200 200 ? B 20.07861 -8.42553 7.30080 1 2 B LEU 98.032 1
+ATOM 3295 O O . LEU 200 200 ? B 19.59340 -8.69531 8.39934 1 2 B LEU 98.032 1
+ATOM 3296 C CB . LEU 200 200 ? B 18.27541 -8.37732 5.57085 1 2 B LEU 98.032 1
+ATOM 3297 C CG . LEU 200 200 ? B 17.70541 -8.85129 4.23657 1 2 B LEU 98.032 1
+ATOM 3298 C CD1 . LEU 200 200 ? B 16.29403 -8.33009 4.03702 1 2 B LEU 98.032 1
+ATOM 3299 C CD2 . LEU 200 200 ? B 18.61465 -8.42408 3.09896 1 2 B LEU 98.032 1
+ATOM 3300 N N . TYR 201 201 ? B 21.06390 -7.55725 7.11241 1 2 B TYR 95.086 1
+ATOM 3301 C CA . TYR 201 201 ? B 21.66776 -6.83590 8.22221 1 2 B TYR 95.086 1
+ATOM 3302 C C . TYR 201 201 ? B 21.23305 -5.38256 8.30260 1 2 B TYR 95.086 1
+ATOM 3303 O O . TYR 201 201 ? B 21.21549 -4.80363 9.39021 1 2 B TYR 95.086 1
+ATOM 3304 C CB . TYR 201 201 ? B 23.19337 -6.90122 8.12886 1 2 B TYR 95.086 1
+ATOM 3305 C CG . TYR 201 201 ? B 23.75327 -8.29528 8.26846 1 2 B TYR 95.086 1
+ATOM 3306 C CD1 . TYR 201 201 ? B 23.86611 -9.13411 7.17113 1 2 B TYR 95.086 1
+ATOM 3307 C CD2 . TYR 201 201 ? B 24.16716 -8.77167 9.50115 1 2 B TYR 95.086 1
+ATOM 3308 C CE1 . TYR 201 201 ? B 24.37469 -10.41796 7.29634 1 2 B TYR 95.086 1
+ATOM 3309 C CE2 . TYR 201 201 ? B 24.68283 -10.05194 9.63603 1 2 B TYR 95.086 1
+ATOM 3310 C CZ . TYR 201 201 ? B 24.78136 -10.86916 8.53373 1 2 B TYR 95.086 1
+ATOM 3311 O OH . TYR 201 201 ? B 25.28930 -12.13760 8.66498 1 2 B TYR 95.086 1
+ATOM 3312 N N . THR 202 202 ? B 20.89535 -4.79372 7.18057 1 2 B THR 94.155 1
+ATOM 3313 C CA . THR 202 202 ? B 20.51805 -3.39390 7.15025 1 2 B THR 94.155 1
+ATOM 3314 C C . THR 202 202 ? B 19.72412 -3.10818 5.88791 1 2 B THR 94.155 1
+ATOM 3315 O O . THR 202 202 ? B 19.62531 -3.95327 4.99246 1 2 B THR 94.155 1
+ATOM 3316 C CB . THR 202 202 ? B 21.75257 -2.47208 7.21568 1 2 B THR 94.155 1
+ATOM 3317 O OG1 . THR 202 202 ? B 21.33401 -1.11357 7.38563 1 2 B THR 94.155 1
+ATOM 3318 C CG2 . THR 202 202 ? B 22.57834 -2.60350 5.94853 1 2 B THR 94.155 1
+ATOM 3319 N N . ILE 203 203 ? B 19.14743 -1.91735 5.82947 1 2 B ILE 95.227 1
+ATOM 3320 C CA . ILE 203 203 ? B 18.43019 -1.42137 4.66624 1 2 B ILE 95.227 1
+ATOM 3321 C C . ILE 203 203 ? B 19.14115 -0.16309 4.18773 1 2 B ILE 95.227 1
+ATOM 3322 O O . ILE 203 203 ? B 19.29329 0.78529 4.95648 1 2 B ILE 95.227 1
+ATOM 3323 C CB . ILE 203 203 ? B 16.95667 -1.11013 4.99265 1 2 B ILE 95.227 1
+ATOM 3324 C CG1 . ILE 203 203 ? B 16.23712 -2.38058 5.43505 1 2 B ILE 95.227 1
+ATOM 3325 C CG2 . ILE 203 203 ? B 16.26726 -0.49437 3.79420 1 2 B ILE 95.227 1
+ATOM 3326 C CD1 . ILE 203 203 ? B 16.08980 -3.42461 4.34716 1 2 B ILE 95.227 1
+ATOM 3327 N N . PRO 204 204 ? B 19.58392 -0.13328 2.94158 1 2 B PRO 93.406 1
+ATOM 3328 C CA . PRO 204 204 ? B 20.29265 1.05433 2.46473 1 2 B PRO 93.406 1
+ATOM 3329 C C . PRO 204 204 ? B 19.36617 2.25682 2.34413 1 2 B PRO 93.406 1
+ATOM 3330 O O . PRO 204 204 ? B 18.15337 2.12055 2.15490 1 2 B PRO 93.406 1
+ATOM 3331 C CB . PRO 204 204 ? B 20.82841 0.63130 1.09464 1 2 B PRO 93.406 1
+ATOM 3332 C CG . PRO 204 204 ? B 19.89962 -0.43830 0.65079 1 2 B PRO 93.406 1
+ATOM 3333 C CD . PRO 204 204 ? B 19.48077 -1.16916 1.89551 1 2 B PRO 93.406 1
+ATOM 3334 N N . LYS 205 205 ? B 19.95703 3.43188 2.45258 1 2 B LYS 87.412 1
+ATOM 3335 C CA . LYS 205 205 ? B 19.19817 4.66206 2.32033 1 2 B LYS 87.412 1
+ATOM 3336 C C . LYS 205 205 ? B 18.57186 4.73521 0.93393 1 2 B LYS 87.412 1
+ATOM 3337 O O . LYS 205 205 ? B 19.23077 4.49515 -0.07362 1 2 B LYS 87.412 1
+ATOM 3338 C CB . LYS 205 205 ? B 20.09427 5.87761 2.57237 1 2 B LYS 87.412 1
+ATOM 3339 C CG . LYS 205 205 ? B 19.34902 7.19636 2.60673 1 2 B LYS 87.412 1
+ATOM 3340 C CD . LYS 205 205 ? B 20.32419 8.36339 2.73527 1 2 B LYS 87.412 1
+ATOM 3341 C CE . LYS 205 205 ? B 19.59655 9.65882 3.06357 1 2 B LYS 87.412 1
+ATOM 3342 N NZ . LYS 205 205 ? B 18.50114 9.95382 2.10259 1 2 B LYS 87.412 1
+ATOM 3343 N N . GLY 206 206 ? B 17.29693 5.05199 0.89786 1 2 B GLY 89.602 1
+ATOM 3344 C CA . GLY 206 206 ? B 16.57397 5.16501 -0.35236 1 2 B GLY 89.602 1
+ATOM 3345 C C . GLY 206 206 ? B 16.00728 3.86842 -0.88171 1 2 B GLY 89.602 1
+ATOM 3346 O O . GLY 206 206 ? B 15.45093 3.85647 -1.98315 1 2 B GLY 89.602 1
+ATOM 3347 N N . PHE 207 207 ? B 16.12012 2.79682 -0.12437 1 2 B PHE 95.046 1
+ATOM 3348 C CA . PHE 207 207 ? B 15.62759 1.50367 -0.59170 1 2 B PHE 95.046 1
+ATOM 3349 C C . PHE 207 207 ? B 14.13412 1.52963 -0.86030 1 2 B PHE 95.046 1
+ATOM 3350 O O . PHE 207 207 ? B 13.67699 1.04940 -1.90106 1 2 B PHE 95.046 1
+ATOM 3351 C CB . PHE 207 207 ? B 15.96820 0.41750 0.42728 1 2 B PHE 95.046 1
+ATOM 3352 C CG . PHE 207 207 ? B 15.30964 -0.89940 0.14435 1 2 B PHE 95.046 1
+ATOM 3353 C CD1 . PHE 207 207 ? B 15.82929 -1.75465 -0.80922 1 2 B PHE 95.046 1
+ATOM 3354 C CD2 . PHE 207 207 ? B 14.16138 -1.27555 0.82618 1 2 B PHE 95.046 1
+ATOM 3355 C CE1 . PHE 207 207 ? B 15.22374 -2.97457 -1.07760 1 2 B PHE 95.046 1
+ATOM 3356 C CE2 . PHE 207 207 ? B 13.54832 -2.49590 0.56423 1 2 B PHE 95.046 1
+ATOM 3357 C CZ . PHE 207 207 ? B 14.08320 -3.34403 -0.38784 1 2 B PHE 95.046 1
+ATOM 3358 N N . PHE 208 208 ? B 13.36479 2.09008 0.06506 1 2 B PHE 91.344 1
+ATOM 3359 C CA . PHE 208 208 ? B 11.91086 2.06456 -0.05869 1 2 B PHE 91.344 1
+ATOM 3360 C C . PHE 208 208 ? B 11.36563 3.15614 -0.96233 1 2 B PHE 91.344 1
+ATOM 3361 O O . PHE 208 208 ? B 10.22603 3.04976 -1.43218 1 2 B PHE 91.344 1
+ATOM 3362 C CB . PHE 208 208 ? B 11.25970 2.17883 1.32194 1 2 B PHE 91.344 1
+ATOM 3363 C CG . PHE 208 208 ? B 11.49111 0.97670 2.19324 1 2 B PHE 91.344 1
+ATOM 3364 C CD1 . PHE 208 208 ? B 12.51829 0.97023 3.12226 1 2 B PHE 91.344 1
+ATOM 3365 C CD2 . PHE 208 208 ? B 10.68919 -0.14252 2.08194 1 2 B PHE 91.344 1
+ATOM 3366 C CE1 . PHE 208 208 ? B 12.73846 -0.13300 3.92547 1 2 B PHE 91.344 1
+ATOM 3367 C CE2 . PHE 208 208 ? B 10.90803 -1.25241 2.88441 1 2 B PHE 91.344 1
+ATOM 3368 C CZ . PHE 208 208 ? B 11.93226 -1.24703 3.80376 1 2 B PHE 91.344 1
+ATOM 3369 N N . GLY 209 209 ? B 12.16213 4.19253 -1.22138 1 2 B GLY 84.108 1
+ATOM 3370 C CA . GLY 209 209 ? B 11.66269 5.29585 -2.01245 1 2 B GLY 84.108 1
+ATOM 3371 C C . GLY 209 209 ? B 10.61113 6.08128 -1.25475 1 2 B GLY 84.108 1
+ATOM 3372 O O . GLY 209 209 ? B 10.53670 6.04821 -0.02296 1 2 B GLY 84.108 1
+ATOM 3373 N N . SER 210 210 ? B 9.79358 6.81488 -2.00868 1 2 B SER 72.703 1
+ATOM 3374 C CA . SER 210 210 ? B 8.75726 7.65318 -1.42634 1 2 B SER 72.703 1
+ATOM 3375 C C . SER 210 210 ? B 7.37317 7.01796 -1.48069 1 2 B SER 72.703 1
+ATOM 3376 O O . SER 210 210 ? B 6.40395 7.62739 -1.02439 1 2 B SER 72.703 1
+ATOM 3377 C CB . SER 210 210 ? B 8.71671 9.00862 -2.13641 1 2 B SER 72.703 1
+ATOM 3378 O OG . SER 210 210 ? B 8.41904 8.85002 -3.50832 1 2 B SER 72.703 1
+ATOM 3379 N N . HIS 211 211 ? B 7.27020 5.81855 -2.02984 1 2 B HIS 79.022 1
+ATOM 3380 C CA . HIS 211 211 ? B 5.97210 5.16947 -2.15843 1 2 B HIS 79.022 1
+ATOM 3381 C C . HIS 211 211 ? B 5.47192 4.69485 -0.80191 1 2 B HIS 79.022 1
+ATOM 3382 O O . HIS 211 211 ? B 6.22703 4.17309 0.01639 1 2 B HIS 79.022 1
+ATOM 3383 C CB . HIS 211 211 ? B 6.06299 3.98977 -3.12503 1 2 B HIS 79.022 1
+ATOM 3384 C CG . HIS 211 211 ? B 4.82648 3.15705 -3.18928 1 2 B HIS 79.022 1
+ATOM 3385 N ND1 . HIS 211 211 ? B 3.65644 3.60664 -3.76679 1 2 B HIS 79.022 1
+ATOM 3386 C CD2 . HIS 211 211 ? B 4.56418 1.90781 -2.74040 1 2 B HIS 79.022 1
+ATOM 3387 C CE1 . HIS 211 211 ? B 2.73628 2.66175 -3.67625 1 2 B HIS 79.022 1
+ATOM 3388 N NE2 . HIS 211 211 ? B 3.26163 1.62515 -3.05218 1 2 B HIS 79.022 1
+ATOM 3389 N N . LEU 212 212 ? B 4.18805 4.88177 -0.55959 1 2 B LEU 72.022 1
+ATOM 3390 C CA . LEU 212 212 ? B 3.55782 4.36639 0.64943 1 2 B LEU 72.022 1
+ATOM 3391 C C . LEU 212 212 ? B 3.34473 2.86664 0.48620 1 2 B LEU 72.022 1
+ATOM 3392 O O . LEU 212 212 ? B 2.53834 2.43242 -0.33539 1 2 B LEU 72.022 1
+ATOM 3393 C CB . LEU 212 212 ? B 2.22991 5.07017 0.91940 1 2 B LEU 72.022 1
+ATOM 3394 C CG . LEU 212 212 ? B 1.42873 4.56137 2.11592 1 2 B LEU 72.022 1
+ATOM 3395 C CD1 . LEU 212 212 ? B 2.21099 4.75666 3.40939 1 2 B LEU 72.022 1
+ATOM 3396 C CD2 . LEU 212 212 ? B 0.07463 5.23552 2.18245 1 2 B LEU 72.022 1
+ATOM 3397 N N . LEU 213 213 ? B 4.07143 2.09566 1.26183 1 2 B LEU 89.726 1
+ATOM 3398 C CA . LEU 213 213 ? B 4.00249 0.64347 1.18125 1 2 B LEU 89.726 1
+ATOM 3399 C C . LEU 213 213 ? B 3.02604 0.12655 2.22891 1 2 B LEU 89.726 1
+ATOM 3400 O O . LEU 213 213 ? B 3.30334 0.19447 3.42638 1 2 B LEU 89.726 1
+ATOM 3401 C CB . LEU 213 213 ? B 5.38391 0.03165 1.38970 1 2 B LEU 89.726 1
+ATOM 3402 C CG . LEU 213 213 ? B 5.51523 -1.46532 1.14482 1 2 B LEU 89.726 1
+ATOM 3403 C CD1 . LEU 213 213 ? B 5.16403 -1.81334 -0.29191 1 2 B LEU 89.726 1
+ATOM 3404 C CD2 . LEU 213 213 ? B 6.92378 -1.92713 1.48446 1 2 B LEU 89.726 1
+ATOM 3405 N N . PRO 214 214 ? B 1.87419 -0.39119 1.80731 1 2 B PRO 80.915 1
+ATOM 3406 C CA . PRO 214 214 ? B 0.86774 -0.79576 2.79247 1 2 B PRO 80.915 1
+ATOM 3407 C C . PRO 214 214 ? B 1.30071 -1.95706 3.67946 1 2 B PRO 80.915 1
+ATOM 3408 O O . PRO 214 214 ? B 1.02564 -1.93544 4.88546 1 2 B PRO 80.915 1
+ATOM 3409 C CB . PRO 214 214 ? B -0.33461 -1.17580 1.92427 1 2 B PRO 80.915 1
+ATOM 3410 C CG . PRO 214 214 ? B -0.14318 -0.42389 0.65530 1 2 B PRO 80.915 1
+ATOM 3411 C CD . PRO 214 214 ? B 1.33372 -0.41940 0.43030 1 2 B PRO 80.915 1
+ATOM 3412 N N . PHE 215 215 ? B 1.95475 -2.97093 3.11844 1 2 B PHE 87.989 1
+ATOM 3413 C CA . PHE 215 215 ? B 2.31793 -4.15471 3.88172 1 2 B PHE 87.989 1
+ATOM 3414 C C . PHE 215 215 ? B 3.77886 -4.50367 3.64136 1 2 B PHE 87.989 1
+ATOM 3415 O O . PHE 215 215 ? B 4.22637 -4.60826 2.49992 1 2 B PHE 87.989 1
+ATOM 3416 C CB . PHE 215 215 ? B 1.44026 -5.34705 3.51050 1 2 B PHE 87.989 1
+ATOM 3417 C CG . PHE 215 215 ? B -0.01775 -5.12741 3.79177 1 2 B PHE 87.989 1
+ATOM 3418 C CD1 . PHE 215 215 ? B -0.50447 -5.20570 5.07557 1 2 B PHE 87.989 1
+ATOM 3419 C CD2 . PHE 215 215 ? B -0.89248 -4.83661 2.76043 1 2 B PHE 87.989 1
+ATOM 3420 C CE1 . PHE 215 215 ? B -1.84605 -5.00003 5.33585 1 2 B PHE 87.989 1
+ATOM 3421 C CE2 . PHE 215 215 ? B -2.24200 -4.63040 3.01873 1 2 B PHE 87.989 1
+ATOM 3422 C CZ . PHE 215 215 ? B -2.71382 -4.71072 4.30108 1 2 B PHE 87.989 1
+ATOM 3423 N N . ALA 216 216 ? B 4.52659 -4.68454 4.73673 1 2 B ALA 94.126 1
+ATOM 3424 C CA . ALA 216 216 ? B 5.92097 -5.08775 4.67404 1 2 B ALA 94.126 1
+ATOM 3425 C C . ALA 216 216 ? B 6.17943 -6.12284 5.75757 1 2 B ALA 94.126 1
+ATOM 3426 O O . ALA 216 216 ? B 5.85468 -5.90104 6.92502 1 2 B ALA 94.126 1
+ATOM 3427 C CB . ALA 216 216 ? B 6.85535 -3.89423 4.84763 1 2 B ALA 94.126 1
+ATOM 3428 N N . PHE 217 217 ? B 6.72692 -7.25974 5.36036 1 2 B PHE 94.980 1
+ATOM 3429 C CA . PHE 217 217 ? B 7.07826 -8.33833 6.27169 1 2 B PHE 94.980 1
+ATOM 3430 C C . PHE 217 217 ? B 8.59327 -8.41870 6.34025 1 2 B PHE 94.980 1
+ATOM 3431 O O . PHE 217 217 ? B 9.24391 -8.83829 5.37896 1 2 B PHE 94.980 1
+ATOM 3432 C CB . PHE 217 217 ? B 6.48491 -9.66715 5.81234 1 2 B PHE 94.980 1
+ATOM 3433 C CG . PHE 217 217 ? B 4.97717 -9.69390 5.81806 1 2 B PHE 94.980 1
+ATOM 3434 C CD1 . PHE 217 217 ? B 4.26156 -8.94897 4.87636 1 2 B PHE 94.980 1
+ATOM 3435 C CD2 . PHE 217 217 ? B 4.31973 -10.46878 6.74784 1 2 B PHE 94.980 1
+ATOM 3436 C CE1 . PHE 217 217 ? B 2.88347 -8.97327 4.88826 1 2 B PHE 94.980 1
+ATOM 3437 C CE2 . PHE 217 217 ? B 2.93397 -10.49526 6.76925 1 2 B PHE 94.980 1
+ATOM 3438 C CZ . PHE 217 217 ? B 2.21005 -9.75151 5.84488 1 2 B PHE 94.980 1
+ATOM 3439 N N . LEU 218 218 ? B 9.15050 -8.00455 7.46880 1 2 B LEU 96.741 1
+ATOM 3440 C CA . LEU 218 218 ? B 10.58900 -7.84361 7.61228 1 2 B LEU 96.741 1
+ATOM 3441 C C . LEU 218 218 ? B 11.16040 -8.60885 8.80032 1 2 B LEU 96.741 1
+ATOM 3442 O O . LEU 218 218 ? B 12.33553 -8.44095 9.12698 1 2 B LEU 96.741 1
+ATOM 3443 C CB . LEU 218 218 ? B 10.93251 -6.35609 7.74022 1 2 B LEU 96.741 1
+ATOM 3444 C CG . LEU 218 218 ? B 10.46154 -5.47063 6.58493 1 2 B LEU 96.741 1
+ATOM 3445 C CD1 . LEU 218 218 ? B 10.62832 -4.00471 6.93453 1 2 B LEU 96.741 1
+ATOM 3446 C CD2 . LEU 218 218 ? B 11.20808 -5.82059 5.31817 1 2 B LEU 96.741 1
+ATOM 3447 N N . HIS 219 219 ? B 10.38224 -9.44721 9.44261 1 2 B HIS 93.534 1
+ATOM 3448 C CA . HIS 219 219 ? B 10.84761 -10.17918 10.60503 1 2 B HIS 93.534 1
+ATOM 3449 C C . HIS 219 219 ? B 11.74028 -11.33952 10.19735 1 2 B HIS 93.534 1
+ATOM 3450 O O . HIS 219 219 ? B 11.80631 -11.73479 9.03912 1 2 B HIS 93.534 1
+ATOM 3451 C CB . HIS 219 219 ? B 9.65229 -10.68569 11.42726 1 2 B HIS 93.534 1
+ATOM 3452 C CG . HIS 219 219 ? B 8.75565 -11.59342 10.65944 1 2 B HIS 93.534 1
+ATOM 3453 N ND1 . HIS 219 219 ? B 8.89000 -12.96328 10.66444 1 2 B HIS 93.534 1
+ATOM 3454 C CD2 . HIS 219 219 ? B 7.70457 -11.33022 9.85759 1 2 B HIS 93.534 1
+ATOM 3455 C CE1 . HIS 219 219 ? B 7.96062 -13.49971 9.90001 1 2 B HIS 93.534 1
+ATOM 3456 N NE2 . HIS 219 219 ? B 7.23266 -12.52669 9.39406 1 2 B HIS 93.534 1
+ATOM 3457 N N . GLY 220 220 ? B 12.43503 -11.88407 11.17685 1 2 B GLY 94.905 1
+ATOM 3458 C CA . GLY 220 220 ? B 13.29417 -13.02620 10.94879 1 2 B GLY 94.905 1
+ATOM 3459 C C . GLY 220 220 ? B 14.58928 -12.69890 10.23958 1 2 B GLY 94.905 1
+ATOM 3460 O O . GLY 220 220 ? B 15.12210 -13.53675 9.50620 1 2 B GLY 94.905 1
+ATOM 3461 N N . ASN 221 221 ? B 15.11253 -11.49303 10.44152 1 2 B ASN 97.255 1
+ATOM 3462 C CA . ASN 221 221 ? B 16.37191 -11.06902 9.85002 1 2 B ASN 97.255 1
+ATOM 3463 C C . ASN 221 221 ? B 17.32325 -10.61817 10.94437 1 2 B ASN 97.255 1
+ATOM 3464 O O . ASN 221 221 ? B 16.89263 -10.03996 11.94548 1 2 B ASN 97.255 1
+ATOM 3465 C CB . ASN 221 221 ? B 16.15760 -9.94250 8.83873 1 2 B ASN 97.255 1
+ATOM 3466 C CG . ASN 221 221 ? B 15.52718 -10.42612 7.54899 1 2 B ASN 97.255 1
+ATOM 3467 O OD1 . ASN 221 221 ? B 16.17975 -11.08783 6.74399 1 2 B ASN 97.255 1
+ATOM 3468 N ND2 . ASN 221 221 ? B 14.26531 -10.09653 7.35034 1 2 B ASN 97.255 1
+ATOM 3469 N N . PRO 222 222 ? B 18.63848 -10.86498 10.77504 1 2 B PRO 95.661 1
+ATOM 3470 C CA . PRO 222 222 ? B 19.61411 -10.45274 11.78552 1 2 B PRO 95.661 1
+ATOM 3471 C C . PRO 222 222 ? B 20.01307 -8.99128 11.61324 1 2 B PRO 95.661 1
+ATOM 3472 O O . PRO 222 222 ? B 21.14990 -8.68040 11.24386 1 2 B PRO 95.661 1
+ATOM 3473 C CB . PRO 222 222 ? B 20.78935 -11.39563 11.53439 1 2 B PRO 95.661 1
+ATOM 3474 C CG . PRO 222 222 ? B 20.72887 -11.65885 10.06341 1 2 B PRO 95.661 1
+ATOM 3475 C CD . PRO 222 222 ? B 19.26583 -11.62984 9.68546 1 2 B PRO 95.661 1
+ATOM 3476 N N . TRP 223 223 ? B 19.09106 -8.08826 11.88999 1 2 B TRP 96.903 1
+ATOM 3477 C CA . TRP 223 223 ? B 19.32887 -6.66777 11.69165 1 2 B TRP 96.903 1
+ATOM 3478 C C . TRP 223 223 ? B 20.47037 -6.18937 12.58075 1 2 B TRP 96.903 1
+ATOM 3479 O O . TRP 223 223 ? B 20.47139 -6.40992 13.79160 1 2 B TRP 96.903 1
+ATOM 3480 C CB . TRP 223 223 ? B 18.06726 -5.86320 11.99363 1 2 B TRP 96.903 1
+ATOM 3481 C CG . TRP 223 223 ? B 16.88581 -6.23271 11.15643 1 2 B TRP 96.903 1
+ATOM 3482 C CD1 . TRP 223 223 ? B 15.72242 -6.78693 11.58289 1 2 B TRP 96.903 1
+ATOM 3483 C CD2 . TRP 223 223 ? B 16.75120 -6.07178 9.74298 1 2 B TRP 96.903 1
+ATOM 3484 N NE1 . TRP 223 223 ? B 14.87425 -6.98333 10.52483 1 2 B TRP 96.903 1
+ATOM 3485 C CE2 . TRP 223 223 ? B 15.47487 -6.55159 9.38842 1 2 B TRP 96.903 1
+ATOM 3486 C CE3 . TRP 223 223 ? B 17.58334 -5.56305 8.73427 1 2 B TRP 96.903 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B 15.01165 -6.54291 8.07534 1 2 B TRP 96.903 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B 17.12250 -5.55844 7.43529 1 2 B TRP 96.903 1
+ATOM 3489 C CH2 . TRP 223 223 ? B 15.85570 -6.04187 7.10916 1 2 B TRP 96.903 1
+ATOM 3490 N N . LEU 224 224 ? B 21.44206 -5.53008 11.95652 1 2 B LEU 93.044 1
+ATOM 3491 C CA . LEU 224 224 ? B 22.56375 -4.93281 12.66764 1 2 B LEU 93.044 1
+ATOM 3492 C C . LEU 224 224 ? B 22.22535 -3.48134 12.97341 1 2 B LEU 93.044 1
+ATOM 3493 O O . LEU 224 224 ? B 22.04153 -2.67516 12.06023 1 2 B LEU 93.044 1
+ATOM 3494 C CB . LEU 224 224 ? B 23.84583 -5.02465 11.83824 1 2 B LEU 93.044 1
+ATOM 3495 C CG . LEU 224 224 ? B 25.09438 -4.39572 12.44877 1 2 B LEU 93.044 1
+ATOM 3496 C CD1 . LEU 224 224 ? B 25.47141 -5.10291 13.74292 1 2 B LEU 93.044 1
+ATOM 3497 C CD2 . LEU 224 224 ? B 26.24317 -4.42417 11.45552 1 2 B LEU 93.044 1
+ATOM 3498 N N . CYS 225 225 ? B 22.13616 -3.16950 14.24280 1 2 B CYS 92.864 1
+ATOM 3499 C CA . CYS 225 225 ? B 21.68936 -1.84941 14.65800 1 2 B CYS 92.864 1
+ATOM 3500 C C . CYS 225 225 ? B 22.88533 -0.95631 14.94820 1 2 B CYS 92.864 1
+ATOM 3501 O O . CYS 225 225 ? B 23.45707 -0.98014 16.03888 1 2 B CYS 92.864 1
+ATOM 3502 C CB . CYS 225 225 ? B 20.75911 -1.95735 15.86225 1 2 B CYS 92.864 1
+ATOM 3503 S SG . CYS 225 225 ? B 19.12589 -2.57819 15.39752 1 2 B CYS 92.864 1
+ATOM 3504 N N . ASN 226 226 ? B 23.24595 -0.16403 13.94606 1 2 B ASN 89.640 1
+ATOM 3505 C CA . ASN 226 226 ? B 24.27939 0.84670 14.06051 1 2 B ASN 89.640 1
+ATOM 3506 C C . ASN 226 226 ? B 23.79311 2.09116 13.33519 1 2 B ASN 89.640 1
+ATOM 3507 O O . ASN 226 226 ? B 22.58998 2.24853 13.08438 1 2 B ASN 89.640 1
+ATOM 3508 C CB . ASN 226 226 ? B 25.61860 0.33360 13.50690 1 2 B ASN 89.640 1
+ATOM 3509 C CG . ASN 226 226 ? B 25.48488 -0.17887 12.08651 1 2 B ASN 89.640 1
+ATOM 3510 O OD1 . ASN 226 226 ? B 24.52382 0.11422 11.37452 1 2 B ASN 89.640 1
+ATOM 3511 N ND2 . ASN 226 226 ? B 26.47883 -0.95652 11.65874 1 2 B ASN 89.640 1
+ATOM 3512 N N . CYS 227 227 ? B 24.69592 2.97613 12.99384 1 2 B CYS 87.730 1
+ATOM 3513 C CA . CYS 227 227 ? B 24.29061 4.21378 12.33547 1 2 B CYS 87.730 1
+ATOM 3514 C C . CYS 227 227 ? B 23.68962 3.96955 10.95694 1 2 B CYS 87.730 1
+ATOM 3515 O O . CYS 227 227 ? B 22.93561 4.80326 10.45364 1 2 B CYS 87.730 1
+ATOM 3516 C CB . CYS 227 227 ? B 25.47165 5.17671 12.22653 1 2 B CYS 87.730 1
+ATOM 3517 S SG . CYS 227 227 ? B 26.07036 5.79022 13.82261 1 2 B CYS 87.730 1
+ATOM 3518 N N . GLU 228 228 ? B 24.00977 2.85702 10.34694 1 2 B GLU 88.554 1
+ATOM 3519 C CA . GLU 228 228 ? B 23.48255 2.55870 9.02176 1 2 B GLU 88.554 1
+ATOM 3520 C C . GLU 228 228 ? B 22.00582 2.19024 9.05201 1 2 B GLU 88.554 1
+ATOM 3521 O O . GLU 228 228 ? B 21.34542 2.20633 8.00824 1 2 B GLU 88.554 1
+ATOM 3522 C CB . GLU 228 228 ? B 24.28099 1.42179 8.38478 1 2 B GLU 88.554 1
+ATOM 3523 C CG . GLU 228 228 ? B 25.77629 1.65423 8.32679 1 2 B GLU 88.554 1
+ATOM 3524 C CD . GLU 228 228 ? B 26.16345 2.84814 7.46772 1 2 B GLU 88.554 1
+ATOM 3525 O OE1 . GLU 228 228 ? B 25.40616 3.17005 6.52589 1 2 B GLU 88.554 1
+ATOM 3526 O OE2 . GLU 228 228 ? B 27.22351 3.44875 7.73578 1 2 B GLU 88.554 1
+ATOM 3527 N N . ILE 229 229 ? B 21.48377 1.86035 10.21452 1 2 B ILE 93.407 1
+ATOM 3528 C CA . ILE 229 229 ? B 20.10050 1.42678 10.33032 1 2 B ILE 93.407 1
+ATOM 3529 C C . ILE 229 229 ? B 19.16108 2.57970 10.66238 1 2 B ILE 93.407 1
+ATOM 3530 O O . ILE 229 229 ? B 17.94810 2.36923 10.75754 1 2 B ILE 93.407 1
+ATOM 3531 C CB . ILE 229 229 ? B 19.97620 0.29546 11.38150 1 2 B ILE 93.407 1
+ATOM 3532 C CG1 . ILE 229 229 ? B 18.75475 -0.58438 11.10480 1 2 B ILE 93.407 1
+ATOM 3533 C CG2 . ILE 229 229 ? B 19.88684 0.87554 12.78205 1 2 B ILE 93.407 1
+ATOM 3534 C CD1 . ILE 229 229 ? B 18.90962 -1.45188 9.88408 1 2 B ILE 93.407 1
+ATOM 3535 N N . LEU 230 230 ? B 19.69697 3.78603 10.81642 1 2 B LEU 87.501 1
+ATOM 3536 C CA . LEU 230 230 ? B 18.85130 4.90172 11.21958 1 2 B LEU 87.501 1
+ATOM 3537 C C . LEU 230 230 ? B 17.77409 5.20981 10.18428 1 2 B LEU 87.501 1
+ATOM 3538 O O . LEU 230 230 ? B 16.63821 5.52643 10.54232 1 2 B LEU 87.501 1
+ATOM 3539 C CB . LEU 230 230 ? B 19.70302 6.14800 11.48460 1 2 B LEU 87.501 1
+ATOM 3540 C CG . LEU 230 230 ? B 20.56360 6.12035 12.74193 1 2 B LEU 87.501 1
+ATOM 3541 C CD1 . LEU 230 230 ? B 21.30563 7.44012 12.90167 1 2 B LEU 87.501 1
+ATOM 3542 C CD2 . LEU 230 230 ? B 19.72493 5.82688 13.97190 1 2 B LEU 87.501 1
+ATOM 3543 N N . TYR 231 231 ? B 18.11670 5.13348 8.92268 1 2 B TYR 88.615 1
+ATOM 3544 C CA . TYR 231 231 ? B 17.11556 5.35448 7.88189 1 2 B TYR 88.615 1
+ATOM 3545 C C . TYR 231 231 ? B 16.01523 4.30932 7.97150 1 2 B TYR 88.615 1
+ATOM 3546 O O . TYR 231 231 ? B 14.82647 4.62921 7.86555 1 2 B TYR 88.615 1
+ATOM 3547 C CB . TYR 231 231 ? B 17.76633 5.32651 6.49982 1 2 B TYR 88.615 1
+ATOM 3548 C CG . TYR 231 231 ? B 16.76841 5.42926 5.36787 1 2 B TYR 88.615 1
+ATOM 3549 C CD1 . TYR 231 231 ? B 16.28331 6.66438 4.95359 1 2 B TYR 88.615 1
+ATOM 3550 C CD2 . TYR 231 231 ? B 16.31558 4.29453 4.70997 1 2 B TYR 88.615 1
+ATOM 3551 C CE1 . TYR 231 231 ? B 15.37168 6.76476 3.91988 1 2 B TYR 88.615 1
+ATOM 3552 C CE2 . TYR 231 231 ? B 15.39978 4.38624 3.66943 1 2 B TYR 88.615 1
+ATOM 3553 C CZ . TYR 231 231 ? B 14.93647 5.62177 3.28125 1 2 B TYR 88.615 1
+ATOM 3554 O OH . TYR 231 231 ? B 14.02553 5.71093 2.24836 1 2 B TYR 88.615 1
+ATOM 3555 N N . PHE 232 232 ? B 16.40225 3.06166 8.17677 1 2 B PHE 94.886 1
+ATOM 3556 C CA . PHE 232 232 ? B 15.42728 1.98789 8.30966 1 2 B PHE 94.886 1
+ATOM 3557 C C . PHE 232 232 ? B 14.58662 2.17405 9.56493 1 2 B PHE 94.886 1
+ATOM 3558 O O . PHE 232 232 ? B 13.37133 1.96052 9.54593 1 2 B PHE 94.886 1
+ATOM 3559 C CB . PHE 232 232 ? B 16.15548 0.64170 8.32794 1 2 B PHE 94.886 1
+ATOM 3560 C CG . PHE 232 232 ? B 15.23443 -0.54209 8.25094 1 2 B PHE 94.886 1
+ATOM 3561 C CD1 . PHE 232 232 ? B 13.99371 -0.45258 7.64757 1 2 B PHE 94.886 1
+ATOM 3562 C CD2 . PHE 232 232 ? B 15.63406 -1.76818 8.77189 1 2 B PHE 94.886 1
+ATOM 3563 C CE1 . PHE 232 232 ? B 13.16010 -1.55240 7.57064 1 2 B PHE 94.886 1
+ATOM 3564 C CE2 . PHE 232 232 ? B 14.81170 -2.86821 8.69557 1 2 B PHE 94.886 1
+ATOM 3565 C CZ . PHE 232 232 ? B 13.57205 -2.76341 8.09524 1 2 B PHE 94.886 1
+ATOM 3566 N N . ARG 233 233 ? B 15.23233 2.57681 10.66311 1 2 B ARG 92.034 1
+ATOM 3567 C CA . ARG 233 233 ? B 14.49263 2.81482 11.89678 1 2 B ARG 92.034 1
+ATOM 3568 C C . ARG 233 233 ? B 13.43887 3.90274 11.69947 1 2 B ARG 92.034 1
+ATOM 3569 O O . ARG 233 233 ? B 12.30202 3.76682 12.16624 1 2 B ARG 92.034 1
+ATOM 3570 C CB . ARG 233 233 ? B 15.45385 3.20191 13.02803 1 2 B ARG 92.034 1
+ATOM 3571 C CG . ARG 233 233 ? B 14.76606 3.53504 14.33739 1 2 B ARG 92.034 1
+ATOM 3572 C CD . ARG 233 233 ? B 15.76837 3.80926 15.44326 1 2 B ARG 92.034 1
+ATOM 3573 N NE . ARG 233 233 ? B 16.60886 4.97165 15.15917 1 2 B ARG 92.034 1
+ATOM 3574 C CZ . ARG 233 233 ? B 16.63366 6.09188 15.87462 1 2 B ARG 92.034 1
+ATOM 3575 N NH1 . ARG 233 233 ? B 15.83759 6.22709 16.91743 1 2 B ARG 92.034 1
+ATOM 3576 N NH2 . ARG 233 233 ? B 17.45280 7.08083 15.53642 1 2 B ARG 92.034 1
+ATOM 3577 N N . ARG 234 234 ? B 13.80764 4.97426 11.01812 1 2 B ARG 85.783 1
+ATOM 3578 C CA . ARG 234 234 ? B 12.85465 6.03969 10.76008 1 2 B ARG 85.783 1
+ATOM 3579 C C . ARG 234 234 ? B 11.71266 5.55304 9.88740 1 2 B ARG 85.783 1
+ATOM 3580 O O . ARG 234 234 ? B 10.54796 5.89862 10.11308 1 2 B ARG 85.783 1
+ATOM 3581 C CB . ARG 234 234 ? B 13.55703 7.23517 10.11503 1 2 B ARG 85.783 1
+ATOM 3582 C CG . ARG 234 234 ? B 12.62901 8.38525 9.76547 1 2 B ARG 85.783 1
+ATOM 3583 C CD . ARG 234 234 ? B 11.95943 8.95024 11.00797 1 2 B ARG 85.783 1
+ATOM 3584 N NE . ARG 234 234 ? B 11.11641 10.10439 10.70285 1 2 B ARG 85.783 1
+ATOM 3585 C CZ . ARG 234 234 ? B 11.55256 11.35957 10.66140 1 2 B ARG 85.783 1
+ATOM 3586 N NH1 . ARG 234 234 ? B 12.82741 11.62780 10.90397 1 2 B ARG 85.783 1
+ATOM 3587 N NH2 . ARG 234 234 ? B 10.70816 12.33991 10.35782 1 2 B ARG 85.783 1
+ATOM 3588 N N . TRP 235 235 ? B 12.01861 4.75996 8.88583 1 2 B TRP 92.276 1
+ATOM 3589 C CA . TRP 235 235 ? B 10.96989 4.20893 8.03681 1 2 B TRP 92.276 1
+ATOM 3590 C C . TRP 235 235 ? B 10.03433 3.31363 8.84065 1 2 B TRP 92.276 1
+ATOM 3591 O O . TRP 235 235 ? B 8.81947 3.34873 8.64848 1 2 B TRP 92.276 1
+ATOM 3592 C CB . TRP 235 235 ? B 11.58084 3.42620 6.87443 1 2 B TRP 92.276 1
+ATOM 3593 C CG . TRP 235 235 ? B 10.55200 2.94429 5.89982 1 2 B TRP 92.276 1
+ATOM 3594 C CD1 . TRP 235 235 ? B 10.08967 3.60936 4.81031 1 2 B TRP 92.276 1
+ATOM 3595 C CD2 . TRP 235 235 ? B 9.85008 1.69829 5.93209 1 2 B TRP 92.276 1
+ATOM 3596 N NE1 . TRP 235 235 ? B 9.14839 2.85979 4.15435 1 2 B TRP 92.276 1
+ATOM 3597 C CE2 . TRP 235 235 ? B 8.98095 1.67771 4.82546 1 2 B TRP 92.276 1
+ATOM 3598 C CE3 . TRP 235 235 ? B 9.87549 0.59173 6.79455 1 2 B TRP 92.276 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B 8.14494 0.59943 4.55537 1 2 B TRP 92.276 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B 9.04317 -0.47353 6.51882 1 2 B TRP 92.276 1
+ATOM 3601 C CH2 . TRP 235 235 ? B 8.18979 -0.46708 5.41193 1 2 B TRP 92.276 1
+ATOM 3602 N N . LEU 236 236 ? B 10.59744 2.51562 9.75391 1 2 B LEU 93.455 1
+ATOM 3603 C CA . LEU 236 236 ? B 9.76512 1.65396 10.57948 1 2 B LEU 93.455 1
+ATOM 3604 C C . LEU 236 236 ? B 8.87602 2.46572 11.50784 1 2 B LEU 93.455 1
+ATOM 3605 O O . LEU 236 236 ? B 7.72612 2.09407 11.75235 1 2 B LEU 93.455 1
+ATOM 3606 C CB . LEU 236 236 ? B 10.63749 0.68928 11.38785 1 2 B LEU 93.455 1
+ATOM 3607 C CG . LEU 236 236 ? B 11.35668 -0.39043 10.58874 1 2 B LEU 93.455 1
+ATOM 3608 C CD1 . LEU 236 236 ? B 12.34270 -1.12915 11.47939 1 2 B LEU 93.455 1
+ATOM 3609 C CD2 . LEU 236 236 ? B 10.35661 -1.35637 9.97386 1 2 B LEU 93.455 1
+ATOM 3610 N N . GLN 237 237 ? B 9.39246 3.56598 12.02763 1 2 B GLN 83.743 1
+ATOM 3611 C CA . GLN 237 237 ? B 8.57412 4.42346 12.87309 1 2 B GLN 83.743 1
+ATOM 3612 C C . GLN 237 237 ? B 7.42074 5.03164 12.08801 1 2 B GLN 83.743 1
+ATOM 3613 O O . GLN 237 237 ? B 6.31220 5.17801 12.61056 1 2 B GLN 83.743 1
+ATOM 3614 C CB . GLN 237 237 ? B 9.43503 5.52225 13.49504 1 2 B GLN 83.743 1
+ATOM 3615 C CG . GLN 237 237 ? B 10.43504 5.01498 14.52247 1 2 B GLN 83.743 1
+ATOM 3616 C CD . GLN 237 237 ? B 11.40156 6.09306 14.96669 1 2 B GLN 83.743 1
+ATOM 3617 O OE1 . GLN 237 237 ? B 11.63389 7.06603 14.25787 1 2 B GLN 83.743 1
+ATOM 3618 N NE2 . GLN 237 237 ? B 11.97839 5.92402 16.14812 1 2 B GLN 83.743 1
+ATOM 3619 N N . ASP 238 238 ? B 7.67412 5.38226 10.84129 1 2 B ASP 76.800 1
+ATOM 3620 C CA . ASP 238 238 ? B 6.63427 5.97216 10.01324 1 2 B ASP 76.800 1
+ATOM 3621 C C . ASP 238 238 ? B 5.64827 4.94602 9.47984 1 2 B ASP 76.800 1
+ATOM 3622 O O . ASP 238 238 ? B 4.55289 5.31331 9.04176 1 2 B ASP 76.800 1
+ATOM 3623 C CB . ASP 238 238 ? B 7.26130 6.73140 8.84217 1 2 B ASP 76.800 1
+ATOM 3624 C CG . ASP 238 238 ? B 8.06105 7.93801 9.29690 1 2 B ASP 76.800 1
+ATOM 3625 O OD1 . ASP 238 238 ? B 7.83609 8.40976 10.43177 1 2 B ASP 76.800 1
+ATOM 3626 O OD2 . ASP 238 238 ? B 8.89547 8.42277 8.50985 1 2 B ASP 76.800 1
+ATOM 3627 N N . ASN 239 239 ? B 6.01163 3.67171 9.49548 1 2 B ASN 85.469 1
+ATOM 3628 C CA . ASN 239 239 ? B 5.17592 2.60815 8.96035 1 2 B ASN 85.469 1
+ATOM 3629 C C . ASN 239 239 ? B 4.97749 1.49354 9.97559 1 2 B ASN 85.469 1
+ATOM 3630 O O . ASN 239 239 ? B 4.92512 0.31325 9.61713 1 2 B ASN 85.469 1
+ATOM 3631 C CB . ASN 239 239 ? B 5.78199 2.04613 7.66880 1 2 B ASN 85.469 1
+ATOM 3632 C CG . ASN 239 239 ? B 5.89000 3.08034 6.57638 1 2 B ASN 85.469 1
+ATOM 3633 O OD1 . ASN 239 239 ? B 4.96266 3.25832 5.78898 1 2 B ASN 85.469 1
+ATOM 3634 N ND2 . ASN 239 239 ? B 7.01698 3.77371 6.52346 1 2 B ASN 85.469 1
+ATOM 3635 N N . ALA 240 240 ? B 4.84572 1.84705 11.24502 1 2 B ALA 80.156 1
+ATOM 3636 C CA . ALA 240 240 ? B 4.76752 0.83914 12.29446 1 2 B ALA 80.156 1
+ATOM 3637 C C . ALA 240 240 ? B 3.55932 -0.07629 12.12820 1 2 B ALA 80.156 1
+ATOM 3638 O O . ALA 240 240 ? B 3.65877 -1.28550 12.35573 1 2 B ALA 80.156 1
+ATOM 3639 C CB . ALA 240 240 ? B 4.72208 1.51099 13.66743 1 2 B ALA 80.156 1
+ATOM 3640 N N . GLU 241 241 ? B 2.42533 0.47787 11.73051 1 2 B GLU 74.023 1
+ATOM 3641 C CA . GLU 241 241 ? B 1.22452 -0.32960 11.62586 1 2 B GLU 74.023 1
+ATOM 3642 C C . GLU 241 241 ? B 1.21332 -1.21464 10.38756 1 2 B GLU 74.023 1
+ATOM 3643 O O . GLU 241 241 ? B 0.31375 -2.04507 10.24172 1 2 B GLU 74.023 1
+ATOM 3644 C CB . GLU 241 241 ? B -0.01762 0.56723 11.62616 1 2 B GLU 74.023 1
+ATOM 3645 C CG . GLU 241 241 ? B -0.31444 1.27178 10.31332 1 2 B GLU 74.023 1
+ATOM 3646 C CD . GLU 241 241 ? B 0.47207 2.55206 10.11901 1 2 B GLU 74.023 1
+ATOM 3647 O OE1 . GLU 241 241 ? B 1.41146 2.79310 10.89912 1 2 B GLU 74.023 1
+ATOM 3648 O OE2 . GLU 241 241 ? B 0.12495 3.31922 9.19582 1 2 B GLU 74.023 1
+ATOM 3649 N N . ASN 242 242 ? B 2.19747 -1.05980 9.51578 1 2 B ASN 83.789 1
+ATOM 3650 C CA . ASN 242 242 ? B 2.25813 -1.82493 8.28073 1 2 B ASN 83.789 1
+ATOM 3651 C C . ASN 242 242 ? B 3.36437 -2.86741 8.27344 1 2 B ASN 83.789 1
+ATOM 3652 O O . ASN 242 242 ? B 3.64603 -3.45282 7.22597 1 2 B ASN 83.789 1
+ATOM 3653 C CB . ASN 242 242 ? B 2.42638 -0.88599 7.08041 1 2 B ASN 83.789 1
+ATOM 3654 C CG . ASN 242 242 ? B 1.20286 -0.03564 6.83726 1 2 B ASN 83.789 1
+ATOM 3655 O OD1 . ASN 242 242 ? B 0.07878 -0.46134 7.08095 1 2 B ASN 83.789 1
+ATOM 3656 N ND2 . ASN 242 242 ? B 1.41572 1.17139 6.33529 1 2 B ASN 83.789 1
+ATOM 3657 N N . VAL 243 243 ? B 3.99271 -3.11798 9.41259 1 2 B VAL 93.664 1
+ATOM 3658 C CA . VAL 243 243 ? B 4.98820 -4.17072 9.53846 1 2 B VAL 93.664 1
+ATOM 3659 C C . VAL 243 243 ? B 4.31349 -5.37593 10.17430 1 2 B VAL 93.664 1
+ATOM 3660 O O . VAL 243 243 ? B 3.85775 -5.31239 11.31814 1 2 B VAL 93.664 1
+ATOM 3661 C CB . VAL 243 243 ? B 6.19897 -3.71692 10.37044 1 2 B VAL 93.664 1
+ATOM 3662 C CG1 . VAL 243 243 ? B 7.21904 -4.83652 10.46798 1 2 B VAL 93.664 1
+ATOM 3663 C CG2 . VAL 243 243 ? B 6.82035 -2.47477 9.74696 1 2 B VAL 93.664 1
+ATOM 3664 N N . TYR 244 244 ? B 4.25448 -6.46691 9.43388 1 2 B TYR 90.145 1
+ATOM 3665 C CA . TYR 244 244 ? B 3.43014 -7.59879 9.80536 1 2 B TYR 90.145 1
+ATOM 3666 C C . TYR 244 244 ? B 4.25229 -8.85523 10.01219 1 2 B TYR 90.145 1
+ATOM 3667 O O . TYR 244 244 ? B 5.38232 -8.97726 9.53976 1 2 B TYR 90.145 1
+ATOM 3668 C CB . TYR 244 244 ? B 2.36164 -7.85721 8.73835 1 2 B TYR 90.145 1
+ATOM 3669 C CG . TYR 244 244 ? B 1.22451 -6.86869 8.76436 1 2 B TYR 90.145 1
+ATOM 3670 C CD1 . TYR 244 244 ? B 1.36511 -5.60244 8.21205 1 2 B TYR 90.145 1
+ATOM 3671 C CD2 . TYR 244 244 ? B 0.01107 -7.20083 9.34414 1 2 B TYR 90.145 1
+ATOM 3672 C CE1 . TYR 244 244 ? B 0.32260 -4.68882 8.23674 1 2 B TYR 90.145 1
+ATOM 3673 C CE2 . TYR 244 244 ? B -1.03923 -6.29219 9.36886 1 2 B TYR 90.145 1
+ATOM 3674 C CZ . TYR 244 244 ? B -0.87592 -5.03950 8.81599 1 2 B TYR 90.145 1
+ATOM 3675 O OH . TYR 244 244 ? B -1.91021 -4.13490 8.83662 1 2 B TYR 90.145 1
+ATOM 3676 N N . VAL 245 245 ? B 3.65571 -9.78720 10.73692 1 2 B VAL 89.330 1
+ATOM 3677 C CA . VAL 245 245 ? B 4.20504 -11.11523 10.93107 1 2 B VAL 89.330 1
+ATOM 3678 C C . VAL 245 245 ? B 3.48413 -12.07011 9.98612 1 2 B VAL 89.330 1
+ATOM 3679 O O . VAL 245 245 ? B 2.25096 -12.10568 9.94251 1 2 B VAL 89.330 1
+ATOM 3680 C CB . VAL 245 245 ? B 4.05502 -11.58317 12.38914 1 2 B VAL 89.330 1
+ATOM 3681 C CG1 . VAL 245 245 ? B 4.56217 -13.00718 12.55257 1 2 B VAL 89.330 1
+ATOM 3682 C CG2 . VAL 245 245 ? B 4.79759 -10.63641 13.31600 1 2 B VAL 89.330 1
+ATOM 3683 N N . TRP 246 246 ? B 4.24647 -12.83764 9.24447 1 2 B TRP 87.568 1
+ATOM 3684 C CA . TRP 246 246 ? B 3.65865 -13.75297 8.27183 1 2 B TRP 87.568 1
+ATOM 3685 C C . TRP 246 246 ? B 2.92000 -14.87876 8.97771 1 2 B TRP 87.568 1
+ATOM 3686 O O . TRP 246 246 ? B 3.42648 -15.48195 9.92501 1 2 B TRP 87.568 1
+ATOM 3687 C CB . TRP 246 246 ? B 4.73222 -14.33192 7.36360 1 2 B TRP 87.568 1
+ATOM 3688 C CG . TRP 246 246 ? B 4.23082 -15.39872 6.44806 1 2 B TRP 87.568 1
+ATOM 3689 C CD1 . TRP 246 246 ? B 4.31814 -16.73950 6.62814 1 2 B TRP 87.568 1
+ATOM 3690 C CD2 . TRP 246 246 ? B 3.54298 -15.21334 5.20625 1 2 B TRP 87.568 1
+ATOM 3691 N NE1 . TRP 246 246 ? B 3.73364 -17.40966 5.57428 1 2 B TRP 87.568 1
+ATOM 3692 C CE2 . TRP 246 246 ? B 3.25627 -16.49203 4.68565 1 2 B TRP 87.568 1
+ATOM 3693 C CE3 . TRP 246 246 ? B 3.13628 -14.07924 4.47984 1 2 B TRP 87.568 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B 2.59563 -16.66739 3.47529 1 2 B TRP 87.568 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B 2.48928 -14.25611 3.28506 1 2 B TRP 87.568 1
+ATOM 3696 C CH2 . TRP 246 246 ? B 2.22019 -15.53543 2.79240 1 2 B TRP 87.568 1
+ATOM 3697 N N . LYS 247 247 ? B 1.71540 -15.14358 8.50947 1 2 B LYS 83.356 1
+ATOM 3698 C CA . LYS 247 247 ? B 0.90934 -16.25964 8.99390 1 2 B LYS 83.356 1
+ATOM 3699 C C . LYS 247 247 ? B 0.47440 -17.07926 7.78949 1 2 B LYS 83.356 1
+ATOM 3700 O O . LYS 247 247 ? B -0.33634 -16.63502 6.97816 1 2 B LYS 83.356 1
+ATOM 3701 C CB . LYS 247 247 ? B -0.30908 -15.76668 9.77731 1 2 B LYS 83.356 1
+ATOM 3702 C CG . LYS 247 247 ? B 0.04097 -14.96940 11.01624 1 2 B LYS 83.356 1
+ATOM 3703 C CD . LYS 247 247 ? B -1.19760 -14.49034 11.73818 1 2 B LYS 83.356 1
+ATOM 3704 C CE . LYS 247 247 ? B -0.85119 -13.67202 12.96405 1 2 B LYS 83.356 1
+ATOM 3705 N NZ . LYS 247 247 ? B -2.05987 -13.16672 13.65815 1 2 B LYS 83.356 1
+ATOM 3706 N N . GLN 248 248 ? B 1.01885 -18.29398 7.68438 1 2 B GLN 75.871 1
+ATOM 3707 C CA . GLN 248 248 ? B 0.73655 -19.12835 6.52690 1 2 B GLN 75.871 1
+ATOM 3708 C C . GLN 248 248 ? B -0.73748 -19.49846 6.49057 1 2 B GLN 75.871 1
+ATOM 3709 O O . GLN 248 248 ? B -1.32496 -19.87719 7.50415 1 2 B GLN 75.871 1
+ATOM 3710 C CB . GLN 248 248 ? B 1.60038 -20.38588 6.54587 1 2 B GLN 75.871 1
+ATOM 3711 C CG . GLN 248 248 ? B 1.51358 -21.20351 5.26519 1 2 B GLN 75.871 1
+ATOM 3712 C CD . GLN 248 248 ? B 2.39181 -22.43386 5.30141 1 2 B GLN 75.871 1
+ATOM 3713 O OE1 . GLN 248 248 ? B 2.86435 -22.83711 6.35107 1 2 B GLN 75.871 1
+ATOM 3714 N NE2 . GLN 248 248 ? B 2.60055 -23.05160 4.14546 1 2 B GLN 75.871 1
+ATOM 3715 N N . GLY 249 249 ? B -1.33877 -19.38850 5.31688 1 2 B GLY 79.628 1
+ATOM 3716 C CA . GLY 249 249 ? B -2.73380 -19.72914 5.13265 1 2 B GLY 79.628 1
+ATOM 3717 C C . GLY 249 249 ? B -3.71573 -18.63494 5.47430 1 2 B GLY 79.628 1
+ATOM 3718 O O . GLY 249 249 ? B -4.92470 -18.83842 5.34237 1 2 B GLY 79.628 1
+ATOM 3719 N N . VAL 250 250 ? B -3.21581 -17.50214 5.92021 1 2 B VAL 80.844 1
+ATOM 3720 C CA . VAL 250 250 ? B -4.06605 -16.38738 6.29780 1 2 B VAL 80.844 1
+ATOM 3721 C C . VAL 250 250 ? B -3.91010 -15.27956 5.27014 1 2 B VAL 80.844 1
+ATOM 3722 O O . VAL 250 250 ? B -2.80198 -14.97988 4.82444 1 2 B VAL 80.844 1
+ATOM 3723 C CB . VAL 250 250 ? B -3.71877 -15.87167 7.70773 1 2 B VAL 80.844 1
+ATOM 3724 C CG1 . VAL 250 250 ? B -4.64616 -14.73658 8.10806 1 2 B VAL 80.844 1
+ATOM 3725 C CG2 . VAL 250 250 ? B -3.80620 -17.01256 8.71284 1 2 B VAL 80.844 1
+ATOM 3726 N N . ASP 251 251 ? B -5.02720 -14.66801 4.90041 1 2 B ASP 79.517 1
+ATOM 3727 C CA . ASP 251 251 ? B -5.00270 -13.55573 3.96254 1 2 B ASP 79.517 1
+ATOM 3728 C C . ASP 251 251 ? B -4.15708 -12.42150 4.52991 1 2 B ASP 79.517 1
+ATOM 3729 O O . ASP 251 251 ? B -4.16682 -12.16004 5.73191 1 2 B ASP 79.517 1
+ATOM 3730 C CB . ASP 251 251 ? B -6.42118 -13.07092 3.67588 1 2 B ASP 79.517 1
+ATOM 3731 C CG . ASP 251 251 ? B -6.46858 -11.99607 2.60513 1 2 B ASP 79.517 1
+ATOM 3732 O OD1 . ASP 251 251 ? B -5.56051 -11.95500 1.75565 1 2 B ASP 79.517 1
+ATOM 3733 O OD2 . ASP 251 251 ? B -7.42492 -11.19508 2.62045 1 2 B ASP 79.517 1
+ATOM 3734 N N . VAL 252 252 ? B -3.43298 -11.75671 3.64759 1 2 B VAL 77.759 1
+ATOM 3735 C CA . VAL 252 252 ? B -2.55101 -10.68348 4.09117 1 2 B VAL 77.759 1
+ATOM 3736 C C . VAL 252 252 ? B -3.33819 -9.56809 4.77063 1 2 B VAL 77.759 1
+ATOM 3737 O O . VAL 252 252 ? B -2.81327 -8.87597 5.64666 1 2 B VAL 77.759 1
+ATOM 3738 C CB . VAL 252 252 ? B -1.73205 -10.13595 2.90012 1 2 B VAL 77.759 1
+ATOM 3739 C CG1 . VAL 252 252 ? B -2.63597 -9.46306 1.89489 1 2 B VAL 77.759 1
+ATOM 3740 C CG2 . VAL 252 252 ? B -0.64033 -9.19762 3.39138 1 2 B VAL 77.759 1
+ATOM 3741 N N . LYS 253 253 ? B -4.60444 -9.39272 4.40655 1 2 B LYS 71.213 1
+ATOM 3742 C CA . LYS 253 253 ? B -5.42944 -8.37732 5.04570 1 2 B LYS 71.213 1
+ATOM 3743 C C . LYS 253 253 ? B -5.72535 -8.70639 6.49775 1 2 B LYS 71.213 1
+ATOM 3744 O O . LYS 253 253 ? B -6.07737 -7.81292 7.27768 1 2 B LYS 71.213 1
+ATOM 3745 C CB . LYS 253 253 ? B -6.74032 -8.20234 4.27510 1 2 B LYS 71.213 1
+ATOM 3746 C CG . LYS 253 253 ? B -6.56480 -7.68622 2.86331 1 2 B LYS 71.213 1
+ATOM 3747 C CD . LYS 253 253 ? B -7.89354 -7.54190 2.15483 1 2 B LYS 71.213 1
+ATOM 3748 C CE . LYS 253 253 ? B -7.72994 -7.02171 0.74229 1 2 B LYS 71.213 1
+ATOM 3749 N NZ . LYS 253 253 ? B -9.03463 -6.90792 0.03841 1 2 B LYS 71.213 1
+ATOM 3750 N N . ALA 254 254 ? B -5.59569 -9.96718 6.87479 1 2 B ALA 79.774 1
+ATOM 3751 C CA . ALA 254 254 ? B -5.84889 -10.40302 8.23891 1 2 B ALA 79.774 1
+ATOM 3752 C C . ALA 254 254 ? B -4.57709 -10.54440 9.05833 1 2 B ALA 79.774 1
+ATOM 3753 O O . ALA 254 254 ? B -4.64275 -10.98643 10.21095 1 2 B ALA 79.774 1
+ATOM 3754 C CB . ALA 254 254 ? B -6.60196 -11.73275 8.23863 1 2 B ALA 79.774 1
+ATOM 3755 N N . MET 255 255 ? B -3.43026 -10.18585 8.48708 1 2 B MET 84.536 1
+ATOM 3756 C CA . MET 255 255 ? B -2.18281 -10.28990 9.22198 1 2 B MET 84.536 1
+ATOM 3757 C C . MET 255 255 ? B -2.17245 -9.31504 10.39013 1 2 B MET 84.536 1
+ATOM 3758 O O . MET 255 255 ? B -2.77924 -8.24439 10.33896 1 2 B MET 84.536 1
+ATOM 3759 C CB . MET 255 255 ? B -0.99327 -10.01982 8.30393 1 2 B MET 84.536 1
+ATOM 3760 C CG . MET 255 255 ? B -0.84484 -11.02294 7.18338 1 2 B MET 84.536 1
+ATOM 3761 S SD . MET 255 255 ? B -0.45078 -12.68099 7.78221 1 2 B MET 84.536 1
+ATOM 3762 C CE . MET 255 255 ? B -0.58089 -13.60882 6.25975 1 2 B MET 84.536 1
+ATOM 3763 N N . THR 256 256 ? B -1.46966 -9.69520 11.44671 1 2 B THR 83.947 1
+ATOM 3764 C CA . THR 256 256 ? B -1.38733 -8.88639 12.64992 1 2 B THR 83.947 1
+ATOM 3765 C C . THR 256 256 ? B -0.15627 -7.99896 12.57812 1 2 B THR 83.947 1
+ATOM 3766 O O . THR 256 256 ? B 0.95543 -8.48234 12.37039 1 2 B THR 83.947 1
+ATOM 3767 C CB . THR 256 256 ? B -1.33057 -9.76677 13.89751 1 2 B THR 83.947 1
+ATOM 3768 O OG1 . THR 256 256 ? B -2.53020 -10.55223 13.97529 1 2 B THR 83.947 1
+ATOM 3769 C CG2 . THR 256 256 ? B -1.21325 -8.91356 15.14880 1 2 B THR 83.947 1
+ATOM 3770 N N . SER 257 257 ? B -0.37725 -6.71693 12.74273 1 2 B SER 81.760 1
+ATOM 3771 C CA . SER 257 257 ? B 0.72180 -5.76882 12.74183 1 2 B SER 81.760 1
+ATOM 3772 C C . SER 257 257 ? B 1.58373 -5.98258 13.98004 1 2 B SER 81.760 1
+ATOM 3773 O O . SER 257 257 ? B 1.07385 -6.06425 15.09575 1 2 B SER 81.760 1
+ATOM 3774 C CB . SER 257 257 ? B 0.20103 -4.33840 12.69620 1 2 B SER 81.760 1
+ATOM 3775 O OG . SER 257 257 ? B 1.26505 -3.40941 12.77826 1 2 B SER 81.760 1
+ATOM 3776 N N . ASN 258 258 ? B 2.89704 -6.04900 13.77311 1 2 B ASN 88.888 1
+ATOM 3777 C CA . ASN 258 258 ? B 3.82491 -6.27872 14.86908 1 2 B ASN 88.888 1
+ATOM 3778 C C . ASN 258 258 ? B 5.19252 -5.73983 14.47757 1 2 B ASN 88.888 1
+ATOM 3779 O O . ASN 258 258 ? B 6.06808 -6.49581 14.04010 1 2 B ASN 88.888 1
+ATOM 3780 C CB . ASN 258 258 ? B 3.89848 -7.76494 15.21747 1 2 B ASN 88.888 1
+ATOM 3781 C CG . ASN 258 258 ? B 4.66372 -8.00983 16.49907 1 2 B ASN 88.888 1
+ATOM 3782 O OD1 . ASN 258 258 ? B 5.07503 -7.08061 17.18795 1 2 B ASN 88.888 1
+ATOM 3783 N ND2 . ASN 258 258 ? B 4.86117 -9.28341 16.82417 1 2 B ASN 88.888 1
+ATOM 3784 N N . VAL 259 259 ? B 5.35640 -4.44190 14.63855 1 2 B VAL 89.903 1
+ATOM 3785 C CA . VAL 259 259 ? B 6.61778 -3.82533 14.26672 1 2 B VAL 89.903 1
+ATOM 3786 C C . VAL 259 259 ? B 7.75730 -4.31548 15.15219 1 2 B VAL 89.903 1
+ATOM 3787 O O . VAL 259 259 ? B 8.92319 -4.25638 14.75771 1 2 B VAL 89.903 1
+ATOM 3788 C CB . VAL 259 259 ? B 6.49562 -2.28301 14.32027 1 2 B VAL 89.903 1
+ATOM 3789 C CG1 . VAL 259 259 ? B 6.31072 -1.82075 15.75604 1 2 B VAL 89.903 1
+ATOM 3790 C CG2 . VAL 259 259 ? B 7.69974 -1.63262 13.66937 1 2 B VAL 89.903 1
+ATOM 3791 N N . ALA 260 260 ? B 7.43671 -4.81458 16.33958 1 2 B ALA 89.026 1
+ATOM 3792 C CA . ALA 260 260 ? B 8.46143 -5.34849 17.22099 1 2 B ALA 89.026 1
+ATOM 3793 C C . ALA 260 260 ? B 9.10926 -6.60406 16.65757 1 2 B ALA 89.026 1
+ATOM 3794 O O . ALA 260 260 ? B 10.16647 -7.01802 17.13989 1 2 B ALA 89.026 1
+ATOM 3795 C CB . ALA 260 260 ? B 7.87350 -5.64997 18.59965 1 2 B ALA 89.026 1
+ATOM 3796 N N . SER 261 261 ? B 8.48984 -7.21716 15.66455 1 2 B SER 91.691 1
+ATOM 3797 C CA . SER 261 261 ? B 9.08591 -8.38858 15.04113 1 2 B SER 91.691 1
+ATOM 3798 C C . SER 261 261 ? B 10.28693 -8.03642 14.17331 1 2 B SER 91.691 1
+ATOM 3799 O O . SER 261 261 ? B 11.05404 -8.92972 13.80204 1 2 B SER 91.691 1
+ATOM 3800 C CB . SER 261 261 ? B 8.04780 -9.13166 14.19855 1 2 B SER 91.691 1
+ATOM 3801 O OG . SER 261 261 ? B 7.60116 -8.35282 13.11356 1 2 B SER 91.691 1
+ATOM 3802 N N . VAL 262 262 ? B 10.44874 -6.76867 13.82689 1 2 B VAL 95.341 1
+ATOM 3803 C CA . VAL 262 262 ? B 11.62645 -6.30808 13.11974 1 2 B VAL 95.341 1
+ATOM 3804 C C . VAL 262 262 ? B 12.64766 -5.89919 14.16773 1 2 B VAL 95.341 1
+ATOM 3805 O O . VAL 262 262 ? B 12.49822 -4.86721 14.82618 1 2 B VAL 95.341 1
+ATOM 3806 C CB . VAL 262 262 ? B 11.29758 -5.13878 12.17476 1 2 B VAL 95.341 1
+ATOM 3807 C CG1 . VAL 262 262 ? B 12.53146 -4.74518 11.38659 1 2 B VAL 95.341 1
+ATOM 3808 C CG2 . VAL 262 262 ? B 10.16473 -5.53388 11.24095 1 2 B VAL 95.341 1
+ATOM 3809 N N . GLN 263 263 ? B 13.68211 -6.71274 14.32603 1 2 B GLN 94.680 1
+ATOM 3810 C CA . GLN 263 263 ? B 14.55205 -6.62793 15.48129 1 2 B GLN 94.680 1
+ATOM 3811 C C . GLN 263 263 ? B 16.00526 -6.49404 15.08119 1 2 B GLN 94.680 1
+ATOM 3812 O O . GLN 263 263 ? B 16.39730 -6.81067 13.95550 1 2 B GLN 94.680 1
+ATOM 3813 C CB . GLN 263 263 ? B 14.37751 -7.87142 16.35935 1 2 B GLN 94.680 1
+ATOM 3814 C CG . GLN 263 263 ? B 12.95536 -8.13689 16.77659 1 2 B GLN 94.680 1
+ATOM 3815 C CD . GLN 263 263 ? B 12.70252 -9.59604 17.09153 1 2 B GLN 94.680 1
+ATOM 3816 O OE1 . GLN 263 263 ? B 13.60983 -10.41937 17.05616 1 2 B GLN 94.680 1
+ATOM 3817 N NE2 . GLN 263 263 ? B 11.45544 -9.92155 17.39871 1 2 B GLN 94.680 1
+ATOM 3818 N N . CYS 264 264 ? B 16.77635 -6.02024 16.03816 1 2 B CYS 93.990 1
+ATOM 3819 C CA . CYS 264 264 ? B 18.21945 -5.99359 15.89462 1 2 B CYS 93.990 1
+ATOM 3820 C C . CYS 264 264 ? B 18.76089 -7.37551 16.24506 1 2 B CYS 93.990 1
+ATOM 3821 O O . CYS 264 264 ? B 18.51732 -7.88546 17.34226 1 2 B CYS 93.990 1
+ATOM 3822 C CB . CYS 264 264 ? B 18.83465 -4.93422 16.80282 1 2 B CYS 93.990 1
+ATOM 3823 S SG . CYS 264 264 ? B 18.20403 -3.25620 16.56020 1 2 B CYS 93.990 1
+ATOM 3824 N N . ASP 265 265 ? B 19.48139 -7.96812 15.30342 1 2 B ASP 91.119 1
+ATOM 3825 C CA . ASP 265 265 ? B 20.05177 -9.29278 15.51447 1 2 B ASP 91.119 1
+ATOM 3826 C C . ASP 265 265 ? B 18.98515 -10.30517 15.91880 1 2 B ASP 91.119 1
+ATOM 3827 O O . ASP 265 265 ? B 19.22581 -11.17828 16.75871 1 2 B ASP 91.119 1
+ATOM 3828 C CB . ASP 265 265 ? B 21.17388 -9.23835 16.55809 1 2 B ASP 91.119 1
+ATOM 3829 C CG . ASP 265 265 ? B 22.29349 -8.30762 16.14327 1 2 B ASP 91.119 1
+ATOM 3830 O OD1 . ASP 265 265 ? B 22.60087 -8.24461 14.93675 1 2 B ASP 91.119 1
+ATOM 3831 O OD2 . ASP 265 265 ? B 22.87389 -7.65145 17.02807 1 2 B ASP 91.119 1
+ATOM 3832 N N . ASN 266 266 ? B 17.80575 -10.19518 15.32995 1 2 B ASN 87.237 1
+ATOM 3833 C CA . ASN 266 266 ? B 16.70438 -11.11578 15.58439 1 2 B ASN 87.237 1
+ATOM 3834 C C . ASN 266 266 ? B 16.37571 -11.22540 17.06923 1 2 B ASN 87.237 1
+ATOM 3835 O O . ASN 266 266 ? B 16.05801 -12.30947 17.56907 1 2 B ASN 87.237 1
+ATOM 3836 C CB . ASN 266 266 ? B 17.01120 -12.49889 15.00295 1 2 B ASN 87.237 1
+ATOM 3837 C CG . ASN 266 266 ? B 16.84542 -12.53576 13.50063 1 2 B ASN 87.237 1
+ATOM 3838 O OD1 . ASN 266 266 ? B 16.07319 -11.77822 12.92816 1 2 B ASN 87.237 1
+ATOM 3839 N ND2 . ASN 266 266 ? B 17.57493 -13.43894 12.85394 1 2 B ASN 87.237 1
+ATOM 3840 N N . SER 267 267 ? B 16.42756 -10.09881 17.78033 1 2 B SER 89.321 1
+ATOM 3841 C CA . SER 267 267 ? B 16.17076 -10.08045 19.21297 1 2 B SER 89.321 1
+ATOM 3842 C C . SER 267 267 ? B 14.82525 -9.42617 19.48837 1 2 B SER 89.321 1
+ATOM 3843 O O . SER 267 267 ? B 14.55261 -8.32783 19.00485 1 2 B SER 89.321 1
+ATOM 3844 C CB . SER 267 267 ? B 17.26472 -9.33571 19.97287 1 2 B SER 89.321 1
+ATOM 3845 O OG . SER 267 267 ? B 16.93081 -9.22935 21.34622 1 2 B SER 89.321 1
+ATOM 3846 N N . ASP 268 268 ? B 14.00686 -10.09949 20.26390 1 2 B ASP 84.012 1
+ATOM 3847 C CA . ASP 268 268 ? B 12.74291 -9.52823 20.69650 1 2 B ASP 84.012 1
+ATOM 3848 C C . ASP 268 268 ? B 12.93222 -8.38350 21.67809 1 2 B ASP 84.012 1
+ATOM 3849 O O . ASP 268 268 ? B 11.98762 -7.62862 21.93029 1 2 B ASP 84.012 1
+ATOM 3850 C CB . ASP 268 268 ? B 11.86010 -10.60368 21.33454 1 2 B ASP 84.012 1
+ATOM 3851 C CG . ASP 268 268 ? B 11.22782 -11.52919 20.31299 1 2 B ASP 84.012 1
+ATOM 3852 O OD1 . ASP 268 268 ? B 10.95900 -11.08141 19.18777 1 2 B ASP 84.012 1
+ATOM 3853 O OD2 . ASP 268 268 ? B 10.98874 -12.70273 20.65353 1 2 B ASP 84.012 1
+ATOM 3854 N N . LYS 269 269 ? B 14.12164 -8.26054 22.23685 1 2 B LYS 88.238 1
+ATOM 3855 C CA . LYS 269 269 ? B 14.38303 -7.25817 23.25755 1 2 B LYS 88.238 1
+ATOM 3856 C C . LYS 269 269 ? B 14.90057 -5.95310 22.67871 1 2 B LYS 88.238 1
+ATOM 3857 O O . LYS 269 269 ? B 15.08224 -4.98691 23.42752 1 2 B LYS 88.238 1
+ATOM 3858 C CB . LYS 269 269 ? B 15.39038 -7.80915 24.27236 1 2 B LYS 88.238 1
+ATOM 3859 C CG . LYS 269 269 ? B 14.96637 -9.10979 24.91889 1 2 B LYS 88.238 1
+ATOM 3860 C CD . LYS 269 269 ? B 16.07168 -9.70177 25.76740 1 2 B LYS 88.238 1
+ATOM 3861 C CE . LYS 269 269 ? B 15.67494 -11.04832 26.34404 1 2 B LYS 88.238 1
+ATOM 3862 N NZ . LYS 269 269 ? B 16.79900 -11.68707 27.09169 1 2 B LYS 88.238 1
+ATOM 3863 N N . PHE 270 270 ? B 15.13381 -5.87445 21.37520 1 2 B PHE 91.283 1
+ATOM 3864 C CA . PHE 270 270 ? B 15.72202 -4.69154 20.76817 1 2 B PHE 91.283 1
+ATOM 3865 C C . PHE 270 270 ? B 15.09461 -4.42886 19.40284 1 2 B PHE 91.283 1
+ATOM 3866 O O . PHE 270 270 ? B 15.73654 -4.65011 18.36747 1 2 B PHE 91.283 1
+ATOM 3867 C CB . PHE 270 270 ? B 17.23711 -4.85663 20.66369 1 2 B PHE 91.283 1
+ATOM 3868 C CG . PHE 270 270 ? B 17.97510 -3.55152 20.51884 1 2 B PHE 91.283 1
+ATOM 3869 C CD1 . PHE 270 270 ? B 17.40088 -2.35788 20.92581 1 2 B PHE 91.283 1
+ATOM 3870 C CD2 . PHE 270 270 ? B 19.25891 -3.53260 19.99445 1 2 B PHE 91.283 1
+ATOM 3871 C CE1 . PHE 270 270 ? B 18.08217 -1.16780 20.80000 1 2 B PHE 91.283 1
+ATOM 3872 C CE2 . PHE 270 270 ? B 19.94429 -2.34790 19.87268 1 2 B PHE 91.283 1
+ATOM 3873 C CZ . PHE 270 270 ? B 19.35996 -1.16468 20.27184 1 2 B PHE 91.283 1
+ATOM 3874 N N . PRO 271 271 ? B 13.85565 -3.97169 19.36705 1 2 B PRO 91.833 1
+ATOM 3875 C CA . PRO 271 271 ? B 13.25138 -3.62905 18.07846 1 2 B PRO 91.833 1
+ATOM 3876 C C . PRO 271 271 ? B 14.01042 -2.49821 17.39308 1 2 B PRO 91.833 1
+ATOM 3877 O O . PRO 271 271 ? B 14.50234 -1.57738 18.04678 1 2 B PRO 91.833 1
+ATOM 3878 C CB . PRO 271 271 ? B 11.83168 -3.19522 18.46217 1 2 B PRO 91.833 1
+ATOM 3879 C CG . PRO 271 271 ? B 11.59525 -3.78292 19.80933 1 2 B PRO 91.833 1
+ATOM 3880 C CD . PRO 271 271 ? B 12.91967 -3.78149 20.49193 1 2 B PRO 91.833 1
+ATOM 3881 N N . VAL 272 272 ? B 14.08093 -2.56678 16.06920 1 2 B VAL 94.198 1
+ATOM 3882 C CA . VAL 272 272 ? B 14.84268 -1.58625 15.31086 1 2 B VAL 94.198 1
+ATOM 3883 C C . VAL 272 272 ? B 14.26716 -0.18575 15.49418 1 2 B VAL 94.198 1
+ATOM 3884 O O . VAL 272 272 ? B 15.00962 0.78901 15.62761 1 2 B VAL 94.198 1
+ATOM 3885 C CB . VAL 272 272 ? B 14.88662 -1.97880 13.82274 1 2 B VAL 94.198 1
+ATOM 3886 C CG1 . VAL 272 272 ? B 15.54641 -0.88888 12.99378 1 2 B VAL 94.198 1
+ATOM 3887 C CG2 . VAL 272 272 ? B 15.63233 -3.29353 13.65713 1 2 B VAL 94.198 1
+ATOM 3888 N N . TYR 273 273 ? B 12.94286 -0.07209 15.53150 1 2 B TYR 91.231 1
+ATOM 3889 C CA . TYR 273 273 ? B 12.33332 1.24201 15.63288 1 2 B TYR 91.231 1
+ATOM 3890 C C . TYR 273 273 ? B 12.51944 1.86399 17.00829 1 2 B TYR 91.231 1
+ATOM 3891 O O . TYR 273 273 ? B 12.24374 3.05071 17.18469 1 2 B TYR 91.231 1
+ATOM 3892 C CB . TYR 273 273 ? B 10.84277 1.17881 15.26516 1 2 B TYR 91.231 1
+ATOM 3893 C CG . TYR 273 273 ? B 9.95289 0.58190 16.33001 1 2 B TYR 91.231 1
+ATOM 3894 C CD1 . TYR 273 273 ? B 9.27561 1.40896 17.22506 1 2 B TYR 91.231 1
+ATOM 3895 C CD2 . TYR 273 273 ? B 9.77024 -0.78828 16.43035 1 2 B TYR 91.231 1
+ATOM 3896 C CE1 . TYR 273 273 ? B 8.44922 0.87667 18.20106 1 2 B TYR 91.231 1
+ATOM 3897 C CE2 . TYR 273 273 ? B 8.94547 -1.33096 17.40330 1 2 B TYR 91.231 1
+ATOM 3898 C CZ . TYR 273 273 ? B 8.29071 -0.48753 18.28495 1 2 B TYR 91.231 1
+ATOM 3899 O OH . TYR 273 273 ? B 7.47220 -1.01944 19.25147 1 2 B TYR 91.231 1
+ATOM 3900 N N . LYS 274 274 ? B 12.96294 1.10130 17.96512 1 2 B LYS 88.701 1
+ATOM 3901 C CA . LYS 274 274 ? B 13.27024 1.60673 19.29698 1 2 B LYS 88.701 1
+ATOM 3902 C C . LYS 274 274 ? B 14.75965 1.84429 19.49618 1 2 B LYS 88.701 1
+ATOM 3903 O O . LYS 274 274 ? B 15.16847 2.25260 20.58614 1 2 B LYS 88.701 1
+ATOM 3904 C CB . LYS 274 274 ? B 12.76784 0.63646 20.36833 1 2 B LYS 88.701 1
+ATOM 3905 C CG . LYS 274 274 ? B 11.27108 0.41948 20.36483 1 2 B LYS 88.701 1
+ATOM 3906 C CD . LYS 274 274 ? B 10.53423 1.66738 20.81136 1 2 B LYS 88.701 1
+ATOM 3907 C CE . LYS 274 274 ? B 9.05046 1.40424 20.96716 1 2 B LYS 88.701 1
+ATOM 3908 N NZ . LYS 274 274 ? B 8.31363 2.62245 21.39426 1 2 B LYS 88.701 1
+ATOM 3909 N N . TYR 275 275 ? B 15.57173 1.60297 18.47723 1 2 B TYR 90.122 1
+ATOM 3910 C CA . TYR 275 275 ? B 17.01479 1.77026 18.58805 1 2 B TYR 90.122 1
+ATOM 3911 C C . TYR 275 275 ? B 17.34995 3.23570 18.81900 1 2 B TYR 90.122 1
+ATOM 3912 O O . TYR 275 275 ? B 16.92487 4.10114 18.04886 1 2 B TYR 90.122 1
+ATOM 3913 C CB . TYR 275 275 ? B 17.70199 1.25053 17.32787 1 2 B TYR 90.122 1
+ATOM 3914 C CG . TYR 275 275 ? B 19.19178 1.44217 17.32243 1 2 B TYR 90.122 1
+ATOM 3915 C CD1 . TYR 275 275 ? B 19.99271 0.84794 18.28490 1 2 B TYR 90.122 1
+ATOM 3916 C CD2 . TYR 275 275 ? B 19.80105 2.20889 16.33844 1 2 B TYR 90.122 1
+ATOM 3917 C CE1 . TYR 275 275 ? B 21.36729 1.01914 18.27588 1 2 B TYR 90.122 1
+ATOM 3918 C CE2 . TYR 275 275 ? B 21.17408 2.38206 16.32216 1 2 B TYR 90.122 1
+ATOM 3919 C CZ . TYR 275 275 ? B 21.95088 1.78716 17.28765 1 2 B TYR 90.122 1
+ATOM 3920 O OH . TYR 275 275 ? B 23.31357 1.96010 17.27155 1 2 B TYR 90.122 1
+ATOM 3921 N N . PRO 276 276 ? B 18.09349 3.54108 19.87611 1 2 B PRO 82.611 1
+ATOM 3922 C CA . PRO 276 276 ? B 18.38225 4.94205 20.17653 1 2 B PRO 82.611 1
+ATOM 3923 C C . PRO 276 276 ? B 19.37648 5.59452 19.22198 1 2 B PRO 82.611 1
+ATOM 3924 O O . PRO 276 276 ? B 19.42183 6.82483 19.15048 1 2 B PRO 82.611 1
+ATOM 3925 C CB . PRO 276 276 ? B 18.94964 4.88422 21.59776 1 2 B PRO 82.611 1
+ATOM 3926 C CG . PRO 276 276 ? B 19.51650 3.51725 21.71819 1 2 B PRO 82.611 1
+ATOM 3927 C CD . PRO 276 276 ? B 18.62952 2.62830 20.89224 1 2 B PRO 82.611 1
+ATOM 3928 N N . GLY 277 277 ? B 20.17587 4.83610 18.51390 1 2 B GLY 79.047 1
+ATOM 3929 C CA . GLY 277 277 ? B 21.15122 5.39416 17.59779 1 2 B GLY 79.047 1
+ATOM 3930 C C . GLY 277 277 ? B 22.26846 6.12037 18.31520 1 2 B GLY 79.047 1
+ATOM 3931 O O . GLY 277 277 ? B 22.49112 7.31090 18.08702 1 2 B GLY 79.047 1
+ATOM 3932 N N . LYS 278 278 ? B 22.98078 5.40800 19.16301 1 2 B LYS 73.603 1
+ATOM 3933 C CA . LYS 278 278 ? B 24.00305 6.00488 19.99914 1 2 B LYS 73.603 1
+ATOM 3934 C C . LYS 278 278 ? B 25.10973 6.60250 19.14145 1 2 B LYS 73.603 1
+ATOM 3935 O O . LYS 278 278 ? B 25.71875 5.91517 18.32516 1 2 B LYS 73.603 1
+ATOM 3936 C CB . LYS 278 278 ? B 24.58465 4.96833 20.95408 1 2 B LYS 73.603 1
+ATOM 3937 C CG . LYS 278 278 ? B 23.55791 4.33175 21.87017 1 2 B LYS 73.603 1
+ATOM 3938 C CD . LYS 278 278 ? B 24.17893 3.26067 22.73672 1 2 B LYS 73.603 1
+ATOM 3939 C CE . LYS 278 278 ? B 23.15036 2.59807 23.62698 1 2 B LYS 73.603 1
+ATOM 3940 N NZ . LYS 278 278 ? B 23.74931 1.51684 24.45837 1 2 B LYS 73.603 1
+ATOM 3941 N N . GLY 279 279 ? B 25.34402 7.89300 19.33108 1 2 B GLY 77.843 1
+ATOM 3942 C CA . GLY 279 279 ? B 26.39867 8.58084 18.62208 1 2 B GLY 77.843 1
+ATOM 3943 C C . GLY 279 279 ? B 26.16422 8.79720 17.14792 1 2 B GLY 77.843 1
+ATOM 3944 O O . GLY 279 279 ? B 27.08675 9.19788 16.43279 1 2 B GLY 77.843 1
+ATOM 3945 N N . CYS 280 280 ? B 24.96846 8.55180 16.67651 1 2 B CYS 81.994 1
+ATOM 3946 C CA . CYS 280 280 ? B 24.66045 8.67552 15.26298 1 2 B CYS 81.994 1
+ATOM 3947 C C . CYS 280 280 ? B 23.99285 10.01578 14.98385 1 2 B CYS 81.994 1
+ATOM 3948 O O . CYS 280 280 ? B 23.34343 10.59179 15.86027 1 2 B CYS 81.994 1
+ATOM 3949 C CB . CYS 280 280 ? B 23.75414 7.53166 14.81324 1 2 B CYS 81.994 1
+ATOM 3950 S SG . CYS 280 280 ? B 24.47761 5.88969 15.02095 1 2 B CYS 81.994 1
+ATOM 3951 N N . PRO 281 281 ? B 24.12935 10.51338 13.76683 1 2 B PRO 71.126 1
+ATOM 3952 C CA . PRO 281 281 ? B 23.47357 11.77193 13.42690 1 2 B PRO 71.126 1
+ATOM 3953 C C . PRO 281 281 ? B 21.95569 11.63843 13.45326 1 2 B PRO 71.126 1
+ATOM 3954 O O . PRO 281 281 ? B 21.40052 10.58518 13.12822 1 2 B PRO 71.126 1
+ATOM 3955 C CB . PRO 281 281 ? B 23.98682 12.08096 12.01637 1 2 B PRO 71.126 1
+ATOM 3956 C CG . PRO 281 281 ? B 24.39714 10.75610 11.47113 1 2 B PRO 71.126 1
+ATOM 3957 C CD . PRO 281 281 ? B 24.91117 9.97851 12.64113 1 2 B PRO 71.126 1
+ATOM 3958 N N . THR 282 282 ? B 21.30859 12.72293 13.83738 1 2 B THR 62.584 1
+ATOM 3959 C CA . THR 282 282 ? B 19.86106 12.74370 13.91368 1 2 B THR 62.584 1
+ATOM 3960 C C . THR 282 282 ? B 19.26803 12.80520 12.51592 1 2 B THR 62.584 1
+ATOM 3961 O O . THR 282 282 ? B 19.69616 13.59632 11.67929 1 2 B THR 62.584 1
+ATOM 3962 C CB . THR 282 282 ? B 19.38463 13.94107 14.73436 1 2 B THR 62.584 1
+ATOM 3963 O OG1 . THR 282 282 ? B 19.96555 13.87157 16.04615 1 2 B THR 62.584 1
+ATOM 3964 C CG2 . THR 282 282 ? B 17.87227 13.93518 14.85674 1 2 B THR 62.584 1
+ATOM 3965 N N . LEU 283 283 ? B 18.28434 11.95465 12.27137 1 2 B LEU 53.457 1
+ATOM 3966 C CA . LEU 283 283 ? B 17.57635 11.98824 11.00948 1 2 B LEU 53.457 1
+ATOM 3967 C C . LEU 283 283 ? B 16.73358 13.25641 10.93656 1 2 B LEU 53.457 1
+ATOM 3968 O O . LEU 283 283 ? B 15.98824 13.57693 11.85778 1 2 B LEU 53.457 1
+ATOM 3969 C CB . LEU 283 283 ? B 16.69433 10.75600 10.84740 1 2 B LEU 53.457 1
+ATOM 3970 C CG . LEU 283 283 ? B 17.41832 9.42065 10.72027 1 2 B LEU 53.457 1
+ATOM 3971 C CD1 . LEU 283 283 ? B 16.42072 8.27015 10.68707 1 2 B LEU 53.457 1
+ATOM 3972 C CD2 . LEU 283 283 ? B 18.29945 9.40889 9.48778 1 2 B LEU 53.457 1
+ATOM 3973 N N . GLY 284 284 ? B 16.85646 13.97073 9.83259 1 2 B GLY 54.243 1
+ATOM 3974 C CA . GLY 284 284 ? B 16.15894 15.22967 9.68027 1 2 B GLY 54.243 1
+ATOM 3975 C C . GLY 284 284 ? B 14.65016 15.06224 9.63832 1 2 B GLY 54.243 1
+ATOM 3976 O O . GLY 284 284 ? B 14.13180 14.16212 8.98021 1 2 B GLY 54.243 1
+ATOM 3977 N N . ASP 285 285 ? B 13.96856 15.94490 10.33397 1 2 B ASP 46.883 1
+ATOM 3978 C CA . ASP 285 285 ? B 12.51667 15.95810 10.35678 1 2 B ASP 46.883 1
+ATOM 3979 C C . ASP 285 285 ? B 11.92267 16.95530 9.37521 1 2 B ASP 46.883 1
+ATOM 3980 O O . ASP 285 285 ? B 10.69593 17.08148 9.29836 1 2 B ASP 46.883 1
+ATOM 3981 C CB . ASP 285 285 ? B 12.00551 16.27548 11.76426 1 2 B ASP 46.883 1
+ATOM 3982 C CG . ASP 285 285 ? B 12.34123 15.17572 12.75172 1 2 B ASP 46.883 1
+ATOM 3983 O OD1 . ASP 285 285 ? B 12.52972 14.02059 12.32671 1 2 B ASP 46.883 1
+ATOM 3984 O OD2 . ASP 285 285 ? B 12.40546 15.47917 13.96312 1 2 B ASP 46.883 1
+ATOM 3985 N N . GLU 286 286 ? B 12.75330 17.66087 8.62540 1 2 B GLU 41.636 1
+ATOM 3986 C CA . GLU 286 286 ? B 12.25392 18.64625 7.68407 1 2 B GLU 41.636 1
+ATOM 3987 C C . GLU 286 286 ? B 11.46848 17.96288 6.57821 1 2 B GLU 41.636 1
+ATOM 3988 O O . GLU 286 286 ? B 11.93528 17.00498 5.96645 1 2 B GLU 41.636 1
+ATOM 3989 C CB . GLU 286 286 ? B 13.39985 19.45850 7.09297 1 2 B GLU 41.636 1
+ATOM 3990 C CG . GLU 286 286 ? B 12.95208 20.55756 6.14465 1 2 B GLU 41.636 1
+ATOM 3991 C CD . GLU 286 286 ? B 14.10656 21.40476 5.64684 1 2 B GLU 41.636 1
+ATOM 3992 O OE1 . GLU 286 286 ? B 15.24793 21.14547 6.05357 1 2 B GLU 41.636 1
+ATOM 3993 O OE2 . GLU 286 286 ? B 13.86005 22.32668 4.84987 1 2 B GLU 41.636 1
+ATOM 3994 N N . GLY 287 287 ? B 10.27840 18.47132 6.33257 1 2 B GLY 41.883 1
+ATOM 3995 C CA . GLY 287 287 ? B 9.40050 17.89228 5.34181 1 2 B GLY 41.883 1
+ATOM 3996 C C . GLY 287 287 ? B 8.56567 16.73905 5.84490 1 2 B GLY 41.883 1
+ATOM 3997 O O . GLY 287 287 ? B 7.72539 16.22273 5.10584 1 2 B GLY 41.883 1
+ATOM 3998 N N . ASP 288 288 ? B 8.79474 16.31291 7.08051 1 2 B ASP 38.704 1
+ATOM 3999 C CA . ASP 288 288 ? B 8.03932 15.19971 7.64701 1 2 B ASP 38.704 1
+ATOM 4000 C C . ASP 288 288 ? B 6.83154 15.69863 8.42968 1 2 B ASP 38.704 1
+ATOM 4001 O O . ASP 288 288 ? B 5.68356 15.38336 8.09043 1 2 B ASP 38.704 1
+ATOM 4002 C CB . ASP 288 288 ? B 8.94174 14.35744 8.55527 1 2 B ASP 38.704 1
+ATOM 4003 C CG . ASP 288 288 ? B 8.22403 13.11976 9.07059 1 2 B ASP 38.704 1
+ATOM 4004 O OD1 . ASP 288 288 ? B 7.39608 12.55863 8.33567 1 2 B ASP 38.704 1
+ATOM 4005 O OD2 . ASP 288 288 ? B 8.50451 12.71409 10.21791 1 2 B ASP 38.704 1
+ATOM 4006 N N . THR 289 289 ? B 7.07891 16.47228 9.48100 1 2 B THR 39.519 1
+ATOM 4007 C CA . THR 289 289 ? B 6.01308 17.00008 10.31614 1 2 B THR 39.519 1
+ATOM 4008 C C . THR 289 289 ? B 6.45889 18.31765 10.92041 1 2 B THR 39.519 1
+ATOM 4009 O O . THR 289 289 ? B 7.49903 18.38993 11.56728 1 2 B THR 39.519 1
+ATOM 4010 C CB . THR 289 289 ? B 5.63486 16.02455 11.43525 1 2 B THR 39.519 1
+ATOM 4011 O OG1 . THR 289 289 ? B 5.16832 14.79823 10.86376 1 2 B THR 39.519 1
+ATOM 4012 C CG2 . THR 289 289 ? B 4.53978 16.61495 12.30923 1 2 B THR 39.519 1
+ATOM 4013 N N . ASP 290 290 ? B 5.67173 19.34211 10.69082 1 2 B ASP 38.190 1
+ATOM 4014 C CA . ASP 290 290 ? B 5.90258 20.65735 11.26812 1 2 B ASP 38.190 1
+ATOM 4015 C C . ASP 290 290 ? B 4.73253 21.00946 12.17125 1 2 B ASP 38.190 1
+ATOM 4016 O O . ASP 290 290 ? B 3.58162 20.99735 11.74074 1 2 B ASP 38.190 1
+ATOM 4017 C CB . ASP 290 290 ? B 6.07009 21.71454 10.17676 1 2 B ASP 38.190 1
+ATOM 4018 C CG . ASP 290 290 ? B 7.33556 21.50909 9.36312 1 2 B ASP 38.190 1
+ATOM 4019 O OD1 . ASP 290 290 ? B 8.32604 21.00781 9.92775 1 2 B ASP 38.190 1
+ATOM 4020 O OD2 . ASP 290 290 ? B 7.32799 21.86115 8.17062 1 2 B ASP 38.190 1
+ATOM 4021 N N . LEU 291 291 ? B 5.03174 21.32689 13.41748 1 2 B LEU 38.716 1
+ATOM 4022 C CA . LEU 291 291 ? B 4.01290 21.65428 14.39714 1 2 B LEU 38.716 1
+ATOM 4023 C C . LEU 291 291 ? B 4.02941 23.14582 14.69192 1 2 B LEU 38.716 1
+ATOM 4024 O O . LEU 291 291 ? B 5.08835 23.74421 14.87321 1 2 B LEU 38.716 1
+ATOM 4025 C CB . LEU 291 291 ? B 4.21859 20.86234 15.68867 1 2 B LEU 38.716 1
+ATOM 4026 C CG . LEU 291 291 ? B 4.19058 19.33705 15.55109 1 2 B LEU 38.716 1
+ATOM 4027 C CD1 . LEU 291 291 ? B 4.43240 18.67809 16.90049 1 2 B LEU 38.716 1
+ATOM 4028 C CD2 . LEU 291 291 ? B 2.87178 18.88284 14.94798 1 2 B LEU 38.716 1
+ATOM 4029 N N . TYR 292 292 ? B 2.83946 23.74200 14.73740 1 2 B TYR 34.671 1
+ATOM 4030 C CA . TYR 292 292 ? B 2.71160 25.15869 15.06752 1 2 B TYR 34.671 1
+ATOM 4031 C C . TYR 292 292 ? B 2.80389 25.34414 16.57432 1 2 B TYR 34.671 1
+ATOM 4032 O O . TYR 292 292 ? B 2.07976 24.69588 17.33929 1 2 B TYR 34.671 1
+ATOM 4033 C CB . TYR 292 292 ? B 1.39068 25.71222 14.54531 1 2 B TYR 34.671 1
+ATOM 4034 C CG . TYR 292 292 ? B 1.11076 27.12705 14.98540 1 2 B TYR 34.671 1
+ATOM 4035 C CD1 . TYR 292 292 ? B 1.70454 28.20706 14.34539 1 2 B TYR 34.671 1
+ATOM 4036 C CD2 . TYR 292 292 ? B 0.24770 27.37331 16.04901 1 2 B TYR 34.671 1
+ATOM 4037 C CE1 . TYR 292 292 ? B 1.45118 29.50517 14.75248 1 2 B TYR 34.671 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -0.01294 28.67105 16.46076 1 2 B TYR 34.671 1
+ATOM 4039 C CZ . TYR 292 292 ? B 0.58842 29.73577 15.80779 1 2 B TYR 34.671 1
+ATOM 4040 O OH . TYR 292 292 ? B 0.32972 31.01829 16.21709 1 2 B TYR 34.671 1
+ATOM 4041 N N . ASP 293 293 ? B 3.69380 26.21628 16.97447 1 2 B ASP 33.105 1
+ATOM 4042 C CA . ASP 293 293 ? B 3.86565 26.53977 18.38089 1 2 B ASP 33.105 1
+ATOM 4043 C C . ASP 293 293 ? B 3.65163 28.01882 18.61918 1 2 B ASP 33.105 1
+ATOM 4044 O O . ASP 293 293 ? B 4.03517 28.53315 19.67116 1 2 B ASP 33.105 1
+ATOM 4045 C CB . ASP 293 293 ? B 5.24879 26.12228 18.87490 1 2 B ASP 33.105 1
+ATOM 4046 C CG . ASP 293 293 ? B 5.44485 24.61121 18.86907 1 2 B ASP 33.105 1
+ATOM 4047 O OD1 . ASP 293 293 ? B 4.43801 23.88211 18.93341 1 2 B ASP 33.105 1
+ATOM 4048 O OD2 . ASP 293 293 ? B 6.60927 24.17173 18.81535 1 2 B ASP 33.105 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.652
+2 1 A 2 ASP 1 50.491
+3 1 A 3 ILE 1 47.559
+4 1 A 4 SER 1 55.668
+5 1 A 5 GLU 1 51.890
+6 1 A 6 PRO 1 48.112
+7 1 A 7 PRO 1 51.410
+8 1 A 8 LEU 1 47.236
+9 1 A 9 HIS 1 52.375
+10 1 A 10 ASP 1 54.465
+11 1 A 11 PHE 1 57.531
+12 1 A 12 TYR 1 63.397
+13 1 A 13 CYS 1 71.669
+14 1 A 14 SER 1 67.138
+15 1 A 15 ARG 1 72.649
+16 1 A 16 LEU 1 75.672
+17 1 A 17 LEU 1 84.672
+18 1 A 18 ASP 1 88.168
+19 1 A 19 LEU 1 90.035
+20 1 A 20 VAL 1 92.766
+21 1 A 21 PHE 1 93.317
+22 1 A 22 LEU 1 91.979
+23 1 A 23 LEU 1 91.315
+24 1 A 24 ASP 1 87.846
+25 1 A 25 GLY 1 87.463
+26 1 A 26 SER 1 82.083
+27 1 A 27 SER 1 78.893
+28 1 A 28 ARG 1 78.894
+29 1 A 29 LEU 1 85.462
+30 1 A 30 SER 1 84.582
+31 1 A 31 GLU 1 86.939
+32 1 A 32 ALA 1 86.277
+33 1 A 33 GLU 1 86.454
+34 1 A 34 PHE 1 90.648
+35 1 A 35 GLU 1 91.095
+36 1 A 36 VAL 1 88.091
+37 1 A 37 LEU 1 90.646
+38 1 A 38 LYS 1 92.322
+39 1 A 39 ALA 1 90.412
+40 1 A 40 PHE 1 90.527
+41 1 A 41 VAL 1 92.774
+42 1 A 42 VAL 1 90.478
+43 1 A 43 ASP 1 85.889
+44 1 A 44 MET 1 87.155
+45 1 A 45 MET 1 87.637
+46 1 A 46 GLU 1 83.426
+47 1 A 47 ARG 1 80.247
+48 1 A 48 LEU 1 82.768
+49 1 A 49 ARG 1 75.106
+50 1 A 50 ILE 1 82.422
+51 1 A 51 SER 1 75.106
+52 1 A 52 GLN 1 69.314
+53 1 A 53 LYS 1 70.265
+54 1 A 54 TRP 1 73.867
+55 1 A 55 VAL 1 83.058
+56 1 A 56 ARG 1 84.878
+57 1 A 57 VAL 1 89.109
+58 1 A 58 ALA 1 90.183
+59 1 A 59 VAL 1 91.856
+60 1 A 60 VAL 1 90.581
+61 1 A 61 GLU 1 89.452
+62 1 A 62 TYR 1 86.918
+63 1 A 63 HIS 1 82.029
+64 1 A 64 ASP 1 70.449
+65 1 A 65 GLY 1 73.422
+66 1 A 66 SER 1 78.271
+67 1 A 67 HIS 1 80.995
+68 1 A 68 ALA 1 84.225
+69 1 A 69 TYR 1 87.349
+70 1 A 70 ILE 1 87.755
+71 1 A 71 GLY 1 85.738
+72 1 A 72 LEU 1 84.125
+73 1 A 73 LYS 1 78.828
+74 1 A 74 ASP 1 81.514
+75 1 A 75 ARG 1 76.110
+76 1 A 76 LYS 1 78.789
+77 1 A 77 ARG 1 78.526
+78 1 A 78 PRO 1 77.700
+79 1 A 79 SER 1 80.763
+80 1 A 80 GLU 1 84.963
+81 1 A 81 LEU 1 86.906
+82 1 A 82 ARG 1 85.956
+83 1 A 83 ARG 1 87.863
+84 1 A 84 ILE 1 88.558
+85 1 A 85 ALA 1 90.471
+86 1 A 86 SER 1 88.689
+87 1 A 87 GLN 1 88.159
+88 1 A 88 VAL 1 86.568
+89 1 A 89 LYS 1 80.296
+90 1 A 90 TYR 1 81.367
+91 1 A 91 ALA 1 72.448
+92 1 A 92 GLY 1 77.100
+93 1 A 93 SER 1 70.626
+94 1 A 94 GLN 1 71.558
+95 1 A 95 VAL 1 73.186
+96 1 A 96 ALA 1 80.041
+97 1 A 97 SER 1 79.862
+98 1 A 98 THR 1 83.460
+99 1 A 99 SER 1 79.321
+100 1 A 100 GLU 1 77.872
+101 1 A 101 VAL 1 85.481
+102 1 A 102 LEU 1 87.738
+103 1 A 103 LYS 1 78.362
+104 1 A 104 TYR 1 81.615
+105 1 A 105 THR 1 87.288
+106 1 A 106 LEU 1 83.808
+107 1 A 107 PHE 1 71.821
+108 1 A 108 GLN 1 75.738
+109 1 A 109 ILE 1 85.501
+110 1 A 110 PHE 1 82.569
+111 1 A 111 SER 1 71.243
+112 1 A 112 LYS 1 68.043
+113 1 A 113 ILE 1 71.633
+114 1 A 114 ASP 1 61.693
+115 1 A 115 ARG 1 58.735
+116 1 A 116 PRO 1 59.488
+117 1 A 117 GLU 1 56.261
+118 1 A 118 ALA 1 64.027
+119 1 A 119 SER 1 68.080
+120 1 A 120 ARG 1 79.446
+121 1 A 121 ILE 1 84.347
+122 1 A 122 THR 1 89.643
+123 1 A 123 LEU 1 90.064
+124 1 A 124 LEU 1 91.576
+125 1 A 125 LEU 1 91.367
+126 1 A 126 MET 1 87.999
+127 1 A 127 ALA 1 86.088
+128 1 A 128 SER 1 82.445
+129 1 A 129 GLN 1 77.343
+130 1 A 130 GLU 1 79.058
+131 1 A 131 PRO 1 73.142
+132 1 A 132 GLN 1 73.869
+133 1 A 133 ARG 1 68.529
+134 1 A 134 MET 1 74.207
+135 1 A 135 SER 1 79.415
+136 1 A 136 ARG 1 67.076
+137 1 A 137 ASN 1 68.710
+138 1 A 138 PHE 1 84.091
+139 1 A 139 VAL 1 80.708
+140 1 A 140 ARG 1 71.824
+141 1 A 141 TYR 1 82.545
+142 1 A 142 VAL 1 87.125
+143 1 A 143 GLN 1 78.371
+144 1 A 144 GLY 1 78.691
+145 1 A 145 LEU 1 84.565
+146 1 A 146 LYS 1 74.969
+147 1 A 147 LYS 1 81.632
+148 1 A 148 LYS 1 75.547
+149 1 A 149 LYS 1 84.256
+150 1 A 150 VAL 1 89.612
+151 1 A 151 ILE 1 90.450
+152 1 A 152 VAL 1 89.999
+153 1 A 153 ILE 1 91.088
+154 1 A 154 ARG 1 86.992
+155 1 A 155 VAL 1 87.306
+156 1 A 156 GLY 1 80.575
+157 1 A 157 ILE 1 73.547
+158 1 A 158 GLY 1 68.344
+159 1 A 159 PRO 1 62.697
+160 1 A 160 HIS 1 66.328
+161 1 A 161 ALA 1 67.950
+162 1 A 162 ASN 1 76.441
+163 1 A 163 LEU 1 79.603
+164 1 A 164 LYS 1 78.441
+165 1 A 165 GLN 1 80.897
+166 1 A 166 ILE 1 83.902
+167 1 A 167 ARG 1 85.119
+168 1 A 168 LEU 1 82.760
+169 1 A 169 ILE 1 86.300
+170 1 A 170 GLU 1 87.249
+171 1 A 171 LYS 1 85.006
+172 1 A 172 GLN 1 76.691
+173 1 A 173 ALA 1 81.783
+174 1 A 174 PRO 1 85.327
+175 1 A 175 GLU 1 81.620
+176 1 A 176 ASN 1 88.861
+177 1 A 177 LYS 1 89.504
+178 1 A 178 ALA 1 88.452
+179 1 A 179 PHE 1 90.035
+180 1 A 180 VAL 1 85.378
+181 1 A 181 LEU 1 86.727
+182 1 A 182 SER 1 81.856
+183 1 A 183 SER 1 83.132
+184 1 A 184 VAL 1 83.383
+185 1 A 185 ASP 1 85.131
+186 1 A 186 GLU 1 87.523
+187 1 A 187 LEU 1 87.650
+188 1 A 188 GLU 1 83.191
+189 1 A 189 GLN 1 87.616
+190 1 A 190 GLN 1 86.781
+191 1 A 191 ARG 1 81.571
+192 1 A 192 ASP 1 80.839
+193 1 A 193 GLU 1 84.791
+194 1 A 194 ILE 1 87.076
+195 1 A 195 VAL 1 82.815
+196 1 A 196 SER 1 82.587
+197 1 A 197 TYR 1 86.297
+198 1 A 198 LEU 1 84.260
+199 1 A 199 CYS 1 78.704
+200 1 A 200 ASP 1 81.183
+201 1 A 201 LEU 1 81.322
+202 1 A 202 ALA 1 72.483
+203 1 A 203 PRO 1 64.671
+204 1 A 204 GLU 1 60.292
+205 1 A 205 ALA 1 50.984
+206 1 A 206 PRO 1 49.797
+207 1 A 207 PRO 1 47.638
+208 1 A 208 PRO 1 43.256
+209 1 A 209 THR 1 48.397
+210 1 A 210 LEU 1 43.422
+211 1 A 211 PRO 1 44.589
+212 1 A 212 PRO 1 48.001
+213 1 A 213 ASP 1 46.961
+214 1 A 214 MET 1 45.905
+215 1 A 215 ALA 1 45.455
+216 1 A 216 GLN 1 47.190
+217 1 A 217 VAL 1 46.978
+218 1 A 218 THR 1 44.299
+219 1 A 219 VAL 1 44.624
+220 1 A 220 GLY 1 38.532
+221 1 B 1 MET 1 64.504
+222 1 B 2 PRO 1 68.225
+223 1 B 3 LEU 1 70.074
+224 1 B 4 LEU 1 72.590
+225 1 B 5 LEU 1 70.436
+226 1 B 6 LEU 1 68.264
+227 1 B 7 LEU 1 63.203
+228 1 B 8 LEU 1 61.198
+229 1 B 9 LEU 1 61.768
+230 1 B 10 LEU 1 63.648
+231 1 B 11 PRO 1 55.862
+232 1 B 12 SER 1 53.264
+233 1 B 13 PRO 1 54.609
+234 1 B 14 LEU 1 54.410
+235 1 B 15 HIS 1 54.474
+236 1 B 16 PRO 1 53.982
+237 1 B 17 HIS 1 52.986
+238 1 B 18 PRO 1 58.156
+239 1 B 19 ILE 1 71.262
+240 1 B 20 CYS 1 87.356
+241 1 B 21 GLU 1 85.503
+242 1 B 22 VAL 1 85.365
+243 1 B 23 SER 1 84.340
+244 1 B 24 LYS 1 83.738
+245 1 B 25 VAL 1 73.102
+246 1 B 26 ALA 1 75.072
+247 1 B 27 SER 1 76.090
+248 1 B 28 HIS 1 84.736
+249 1 B 29 LEU 1 91.466
+250 1 B 30 GLU 1 91.406
+251 1 B 31 VAL 1 93.467
+252 1 B 32 ASN 1 92.132
+253 1 B 33 CYS 1 93.998
+254 1 B 34 ASP 1 93.528
+255 1 B 35 LYS 1 90.777
+256 1 B 36 ARG 1 89.925
+257 1 B 37 ASN 1 89.479
+258 1 B 38 LEU 1 92.338
+259 1 B 39 THR 1 91.761
+260 1 B 40 ALA 1 89.692
+261 1 B 41 LEU 1 90.905
+262 1 B 42 PRO 1 85.443
+263 1 B 43 PRO 1 81.162
+264 1 B 44 ASP 1 78.171
+265 1 B 45 LEU 1 89.673
+266 1 B 46 PRO 1 90.067
+267 1 B 47 LYS 1 91.404
+268 1 B 48 ASP 1 91.764
+269 1 B 49 THR 1 95.027
+270 1 B 50 THR 1 94.995
+271 1 B 51 ILE 1 94.997
+272 1 B 52 LEU 1 97.059
+273 1 B 53 HIS 1 95.864
+274 1 B 54 LEU 1 97.170
+275 1 B 55 SER 1 96.528
+276 1 B 56 GLU 1 94.296
+277 1 B 57 ASN 1 95.681
+278 1 B 58 LEU 1 94.084
+279 1 B 59 LEU 1 96.625
+280 1 B 60 TYR 1 94.961
+281 1 B 61 THR 1 94.748
+282 1 B 62 PHE 1 96.678
+283 1 B 63 SER 1 94.268
+284 1 B 64 LEU 1 96.175
+285 1 B 65 ALA 1 93.821
+286 1 B 66 THR 1 92.974
+287 1 B 67 LEU 1 96.328
+288 1 B 68 MET 1 94.444
+289 1 B 69 PRO 1 93.251
+290 1 B 70 TYR 1 95.780
+291 1 B 71 THR 1 94.296
+292 1 B 72 ARG 1 94.410
+293 1 B 73 LEU 1 96.877
+294 1 B 74 THR 1 95.416
+295 1 B 75 GLN 1 96.055
+296 1 B 76 LEU 1 97.915
+297 1 B 77 ASN 1 97.544
+298 1 B 78 LEU 1 98.008
+299 1 B 79 ASP 1 94.973
+300 1 B 80 ARG 1 96.317
+301 1 B 81 CYS 1 97.395
+302 1 B 82 GLU 1 95.042
+303 1 B 83 LEU 1 97.564
+304 1 B 84 THR 1 96.479
+305 1 B 85 LYS 1 94.346
+306 1 B 86 LEU 1 96.123
+307 1 B 87 GLN 1 92.096
+308 1 B 88 VAL 1 90.844
+309 1 B 89 ASP 1 82.691
+310 1 B 90 GLY 1 89.659
+311 1 B 91 THR 1 91.740
+312 1 B 92 LEU 1 96.052
+313 1 B 93 PRO 1 92.119
+314 1 B 94 VAL 1 95.638
+315 1 B 95 LEU 1 97.530
+316 1 B 96 GLY 1 97.399
+317 1 B 97 THR 1 96.647
+318 1 B 98 LEU 1 98.142
+319 1 B 99 ASP 1 97.654
+320 1 B 100 LEU 1 98.277
+321 1 B 101 SER 1 97.187
+322 1 B 102 HIS 1 96.648
+323 1 B 103 ASN 1 98.200
+324 1 B 104 GLN 1 96.625
+325 1 B 105 LEU 1 97.619
+326 1 B 106 GLN 1 95.619
+327 1 B 107 SER 1 92.110
+328 1 B 108 LEU 1 91.933
+329 1 B 109 PRO 1 90.368
+330 1 B 110 LEU 1 89.884
+331 1 B 111 LEU 1 94.439
+332 1 B 112 GLY 1 94.594
+333 1 B 113 GLN 1 91.305
+334 1 B 114 THR 1 93.902
+335 1 B 115 LEU 1 96.786
+336 1 B 116 PRO 1 94.171
+337 1 B 117 ALA 1 96.804
+338 1 B 118 LEU 1 97.831
+339 1 B 119 THR 1 97.024
+340 1 B 120 VAL 1 96.978
+341 1 B 121 LEU 1 98.390
+342 1 B 122 ASP 1 97.701
+343 1 B 123 VAL 1 97.761
+344 1 B 124 SER 1 96.851
+345 1 B 125 PHE 1 96.782
+346 1 B 126 ASN 1 98.348
+347 1 B 127 ARG 1 97.120
+348 1 B 128 LEU 1 98.002
+349 1 B 129 THR 1 96.198
+350 1 B 130 SER 1 93.867
+351 1 B 131 LEU 1 95.820
+352 1 B 132 PRO 1 90.256
+353 1 B 133 LEU 1 91.200
+354 1 B 134 GLY 1 93.316
+355 1 B 135 ALA 1 93.974
+356 1 B 136 LEU 1 97.372
+357 1 B 137 ARG 1 95.017
+358 1 B 138 GLY 1 95.872
+359 1 B 139 LEU 1 97.262
+360 1 B 140 GLY 1 97.489
+361 1 B 141 GLU 1 97.427
+362 1 B 142 LEU 1 98.280
+363 1 B 143 GLN 1 96.690
+364 1 B 144 GLU 1 96.605
+365 1 B 145 LEU 1 98.467
+366 1 B 146 TYR 1 96.987
+367 1 B 147 LEU 1 98.353
+368 1 B 148 LYS 1 96.250
+369 1 B 149 GLY 1 97.140
+370 1 B 150 ASN 1 98.546
+371 1 B 151 GLU 1 97.038
+372 1 B 152 LEU 1 98.336
+373 1 B 153 LYS 1 95.913
+374 1 B 154 THR 1 94.591
+375 1 B 155 LEU 1 97.424
+376 1 B 156 PRO 1 95.269
+377 1 B 157 PRO 1 92.118
+378 1 B 158 GLY 1 95.000
+379 1 B 159 LEU 1 96.721
+380 1 B 160 LEU 1 97.553
+381 1 B 161 THR 1 94.592
+382 1 B 162 PRO 1 96.149
+383 1 B 163 THR 1 97.770
+384 1 B 164 PRO 1 95.212
+385 1 B 165 LYS 1 96.602
+386 1 B 166 LEU 1 97.883
+387 1 B 167 GLU 1 92.144
+388 1 B 168 LYS 1 93.683
+389 1 B 169 LEU 1 98.140
+390 1 B 170 SER 1 96.630
+391 1 B 171 LEU 1 98.441
+392 1 B 172 ALA 1 96.406
+393 1 B 173 ASN 1 96.288
+394 1 B 174 ASN 1 98.329
+395 1 B 175 ASN 1 97.276
+396 1 B 176 LEU 1 98.523
+397 1 B 177 THR 1 96.753
+398 1 B 178 GLU 1 94.682
+399 1 B 179 LEU 1 97.177
+400 1 B 180 PRO 1 94.730
+401 1 B 181 ALA 1 92.077
+402 1 B 182 GLY 1 93.896
+403 1 B 183 LEU 1 95.798
+404 1 B 184 LEU 1 96.219
+405 1 B 185 ASN 1 92.188
+406 1 B 186 GLY 1 92.131
+407 1 B 187 LEU 1 94.977
+408 1 B 188 GLU 1 84.735
+409 1 B 189 ASN 1 89.188
+410 1 B 190 LEU 1 93.872
+411 1 B 191 ASP 1 85.747
+412 1 B 192 THR 1 90.117
+413 1 B 193 LEU 1 96.594
+414 1 B 194 LEU 1 95.758
+415 1 B 195 LEU 1 97.950
+416 1 B 196 GLN 1 95.054
+417 1 B 197 GLU 1 95.381
+418 1 B 198 ASN 1 97.960
+419 1 B 199 SER 1 96.593
+420 1 B 200 LEU 1 98.032
+421 1 B 201 TYR 1 95.086
+422 1 B 202 THR 1 94.155
+423 1 B 203 ILE 1 95.227
+424 1 B 204 PRO 1 93.406
+425 1 B 205 LYS 1 87.412
+426 1 B 206 GLY 1 89.602
+427 1 B 207 PHE 1 95.046
+428 1 B 208 PHE 1 91.344
+429 1 B 209 GLY 1 84.108
+430 1 B 210 SER 1 72.703
+431 1 B 211 HIS 1 79.022
+432 1 B 212 LEU 1 72.022
+433 1 B 213 LEU 1 89.726
+434 1 B 214 PRO 1 80.915
+435 1 B 215 PHE 1 87.989
+436 1 B 216 ALA 1 94.126
+437 1 B 217 PHE 1 94.980
+438 1 B 218 LEU 1 96.741
+439 1 B 219 HIS 1 93.534
+440 1 B 220 GLY 1 94.905
+441 1 B 221 ASN 1 97.255
+442 1 B 222 PRO 1 95.661
+443 1 B 223 TRP 1 96.903
+444 1 B 224 LEU 1 93.044
+445 1 B 225 CYS 1 92.864
+446 1 B 226 ASN 1 89.640
+447 1 B 227 CYS 1 87.730
+448 1 B 228 GLU 1 88.554
+449 1 B 229 ILE 1 93.407
+450 1 B 230 LEU 1 87.501
+451 1 B 231 TYR 1 88.615
+452 1 B 232 PHE 1 94.886
+453 1 B 233 ARG 1 92.034
+454 1 B 234 ARG 1 85.783
+455 1 B 235 TRP 1 92.276
+456 1 B 236 LEU 1 93.455
+457 1 B 237 GLN 1 83.743
+458 1 B 238 ASP 1 76.800
+459 1 B 239 ASN 1 85.469
+460 1 B 240 ALA 1 80.156
+461 1 B 241 GLU 1 74.023
+462 1 B 242 ASN 1 83.789
+463 1 B 243 VAL 1 93.664
+464 1 B 244 TYR 1 90.145
+465 1 B 245 VAL 1 89.330
+466 1 B 246 TRP 1 87.568
+467 1 B 247 LYS 1 83.356
+468 1 B 248 GLN 1 75.871
+469 1 B 249 GLY 1 79.628
+470 1 B 250 VAL 1 80.844
+471 1 B 251 ASP 1 79.517
+472 1 B 252 VAL 1 77.759
+473 1 B 253 LYS 1 71.213
+474 1 B 254 ALA 1 79.774
+475 1 B 255 MET 1 84.536
+476 1 B 256 THR 1 83.947
+477 1 B 257 SER 1 81.760
+478 1 B 258 ASN 1 88.888
+479 1 B 259 VAL 1 89.903
+480 1 B 260 ALA 1 89.026
+481 1 B 261 SER 1 91.691
+482 1 B 262 VAL 1 95.341
+483 1 B 263 GLN 1 94.680
+484 1 B 264 CYS 1 93.990
+485 1 B 265 ASP 1 91.119
+486 1 B 266 ASN 1 87.237
+487 1 B 267 SER 1 89.321
+488 1 B 268 ASP 1 84.012
+489 1 B 269 LYS 1 88.238
+490 1 B 270 PHE 1 91.283
+491 1 B 271 PRO 1 91.833
+492 1 B 272 VAL 1 94.198
+493 1 B 273 TYR 1 91.231
+494 1 B 274 LYS 1 88.701
+495 1 B 275 TYR 1 90.122
+496 1 B 276 PRO 1 82.611
+497 1 B 277 GLY 1 79.047
+498 1 B 278 LYS 1 73.603
+499 1 B 279 GLY 1 77.843
+500 1 B 280 CYS 1 81.994
+501 1 B 281 PRO 1 71.126
+502 1 B 282 THR 1 62.584
+503 1 B 283 LEU 1 53.457
+504 1 B 284 GLY 1 54.243
+505 1 B 285 ASP 1 46.883
+506 1 B 286 GLU 1 41.636
+507 1 B 287 GLY 1 41.883
+508 1 B 288 ASP 1 38.704
+509 1 B 289 THR 1 39.519
+510 1 B 290 ASP 1 38.190
+511 1 B 291 LEU 1 38.716
+512 1 B 292 TYR 1 34.671
+513 1 B 293 ASP 1 33.105
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d0982421d35e9fd7f27d59edd067eff6d3af50fb
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_1.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 15.21997 -47.60300 6.21717 1 1 A GLU 44.085 1
+ATOM 2 C CA . GLU 1 1 ? A 14.90943 -46.70435 5.10677 1 1 A GLU 44.085 1
+ATOM 3 C C . GLU 1 1 ? A 13.47709 -46.90210 4.63744 1 1 A GLU 44.085 1
+ATOM 4 O O . GLU 1 1 ? A 12.88081 -47.95538 4.84441 1 1 A GLU 44.085 1
+ATOM 5 C CB . GLU 1 1 ? A 15.86780 -46.92298 3.93860 1 1 A GLU 44.085 1
+ATOM 6 C CG . GLU 1 1 ? A 17.31149 -46.59395 4.26765 1 1 A GLU 44.085 1
+ATOM 7 C CD . GLU 1 1 ? A 18.24105 -46.80360 3.09052 1 1 A GLU 44.085 1
+ATOM 8 O OE1 . GLU 1 1 ? A 17.76396 -47.23386 2.02707 1 1 A GLU 44.085 1
+ATOM 9 O OE2 . GLU 1 1 ? A 19.44664 -46.54565 3.24387 1 1 A GLU 44.085 1
+ATOM 10 N N . ASP 2 2 ? A 12.95326 -45.88942 4.00807 1 1 A ASP 45.634 1
+ATOM 11 C CA . ASP 2 2 ? A 11.58346 -45.93560 3.52560 1 1 A ASP 45.634 1
+ATOM 12 C C . ASP 2 2 ? A 11.51903 -46.62946 2.17481 1 1 A ASP 45.634 1
+ATOM 13 O O . ASP 2 2 ? A 12.52409 -46.77695 1.47523 1 1 A ASP 45.634 1
+ATOM 14 C CB . ASP 2 2 ? A 11.01248 -44.52004 3.43077 1 1 A ASP 45.634 1
+ATOM 15 C CG . ASP 2 2 ? A 9.49148 -44.50613 3.47214 1 1 A ASP 45.634 1
+ATOM 16 O OD1 . ASP 2 2 ? A 8.88273 -45.60047 3.49943 1 1 A ASP 45.634 1
+ATOM 17 O OD2 . ASP 2 2 ? A 8.91419 -43.39650 3.49130 1 1 A ASP 45.634 1
+ATOM 18 N N . ILE 3 3 ? A 10.32936 -47.05905 1.81911 1 1 A ILE 42.746 1
+ATOM 19 C CA . ILE 3 3 ? A 10.12121 -47.73463 0.54974 1 1 A ILE 42.746 1
+ATOM 20 C C . ILE 3 3 ? A 10.20532 -46.71601 -0.57944 1 1 A ILE 42.746 1
+ATOM 21 O O . ILE 3 3 ? A 9.58838 -45.65322 -0.52324 1 1 A ILE 42.746 1
+ATOM 22 C CB . ILE 3 3 ? A 8.76900 -48.46321 0.52326 1 1 A ILE 42.746 1
+ATOM 23 C CG1 . ILE 3 3 ? A 8.73201 -49.52746 1.62259 1 1 A ILE 42.746 1
+ATOM 24 C CG2 . ILE 3 3 ? A 8.53002 -49.09283 -0.83905 1 1 A ILE 42.746 1
+ATOM 25 C CD1 . ILE 3 3 ? A 7.40423 -50.24918 1.72782 1 1 A ILE 42.746 1
+ATOM 26 N N . SER 4 4 ? A 10.96544 -47.06247 -1.60335 1 1 A SER 50.620 1
+ATOM 27 C CA . SER 4 4 ? A 11.14695 -46.18080 -2.74680 1 1 A SER 50.620 1
+ATOM 28 C C . SER 4 4 ? A 10.03660 -46.39800 -3.76601 1 1 A SER 50.620 1
+ATOM 29 O O . SER 4 4 ? A 9.64952 -47.52532 -4.05315 1 1 A SER 50.620 1
+ATOM 30 C CB . SER 4 4 ? A 12.50633 -46.40920 -3.40450 1 1 A SER 50.620 1
+ATOM 31 O OG . SER 4 4 ? A 13.55861 -46.17542 -2.49011 1 1 A SER 50.620 1
+ATOM 32 N N . GLU 5 5 ? A 9.55098 -45.32539 -4.30097 1 1 A GLU 48.110 1
+ATOM 33 C CA . GLU 5 5 ? A 8.57323 -45.35185 -5.37267 1 1 A GLU 48.110 1
+ATOM 34 C C . GLU 5 5 ? A 9.20020 -44.82853 -6.65224 1 1 A GLU 48.110 1
+ATOM 35 O O . GLU 5 5 ? A 10.11989 -44.01160 -6.60626 1 1 A GLU 48.110 1
+ATOM 36 C CB . GLU 5 5 ? A 7.34916 -44.50236 -5.02296 1 1 A GLU 48.110 1
+ATOM 37 C CG . GLU 5 5 ? A 6.46129 -45.09509 -3.95325 1 1 A GLU 48.110 1
+ATOM 38 C CD . GLU 5 5 ? A 5.21064 -44.28143 -3.73736 1 1 A GLU 48.110 1
+ATOM 39 O OE1 . GLU 5 5 ? A 5.19046 -43.46395 -2.80145 1 1 A GLU 48.110 1
+ATOM 40 O OE2 . GLU 5 5 ? A 4.25447 -44.45359 -4.50827 1 1 A GLU 48.110 1
+ATOM 41 N N . PRO 6 6 ? A 8.71175 -45.29571 -7.80242 1 1 A PRO 47.059 1
+ATOM 42 C CA . PRO 6 6 ? A 9.26277 -44.79198 -9.06145 1 1 A PRO 47.059 1
+ATOM 43 C C . PRO 6 6 ? A 9.07269 -43.28185 -9.17450 1 1 A PRO 47.059 1
+ATOM 44 O O . PRO 6 6 ? A 8.02205 -42.76273 -8.79813 1 1 A PRO 47.059 1
+ATOM 45 C CB . PRO 6 6 ? A 8.45796 -45.54250 -10.12781 1 1 A PRO 47.059 1
+ATOM 46 C CG . PRO 6 6 ? A 7.94439 -46.76152 -9.43628 1 1 A PRO 47.059 1
+ATOM 47 C CD . PRO 6 6 ? A 7.71822 -46.35915 -8.01431 1 1 A PRO 47.059 1
+ATOM 48 N N . PRO 7 7 ? A 10.09030 -42.59945 -9.66762 1 1 A PRO 46.185 1
+ATOM 49 C CA . PRO 7 7 ? A 9.95709 -41.14943 -9.81680 1 1 A PRO 46.185 1
+ATOM 50 C C . PRO 7 7 ? A 8.87801 -40.80042 -10.82955 1 1 A PRO 46.185 1
+ATOM 51 O O . PRO 7 7 ? A 8.76276 -41.42261 -11.88253 1 1 A PRO 46.185 1
+ATOM 52 C CB . PRO 7 7 ? A 11.34182 -40.70613 -10.29914 1 1 A PRO 46.185 1
+ATOM 53 C CG . PRO 7 7 ? A 11.94081 -41.92693 -10.89498 1 1 A PRO 46.185 1
+ATOM 54 C CD . PRO 7 7 ? A 11.39833 -43.09069 -10.12970 1 1 A PRO 46.185 1
+ATOM 55 N N . LEU 8 8 ? A 8.09864 -39.79424 -10.47929 1 1 A LEU 43.526 1
+ATOM 56 C CA . LEU 8 8 ? A 6.98998 -39.38976 -11.32833 1 1 A LEU 43.526 1
+ATOM 57 C C . LEU 8 8 ? A 7.44225 -38.51018 -12.48941 1 1 A LEU 43.526 1
+ATOM 58 O O . LEU 8 8 ? A 6.72178 -38.37805 -13.48009 1 1 A LEU 43.526 1
+ATOM 59 C CB . LEU 8 8 ? A 5.93857 -38.65239 -10.49937 1 1 A LEU 43.526 1
+ATOM 60 C CG . LEU 8 8 ? A 4.54943 -38.49101 -11.12597 1 1 A LEU 43.526 1
+ATOM 61 C CD1 . LEU 8 8 ? A 3.92313 -39.84866 -11.38609 1 1 A LEU 43.526 1
+ATOM 62 C CD2 . LEU 8 8 ? A 3.66235 -37.64785 -10.21797 1 1 A LEU 43.526 1
+ATOM 63 N N . HIS 9 9 ? A 8.61167 -37.92524 -12.38000 1 1 A HIS 47.933 1
+ATOM 64 C CA . HIS 9 9 ? A 9.14106 -37.02563 -13.38961 1 1 A HIS 47.933 1
+ATOM 65 C C . HIS 9 9 ? A 10.51808 -37.48589 -13.82835 1 1 A HIS 47.933 1
+ATOM 66 O O . HIS 9 9 ? A 11.09209 -38.42406 -13.27991 1 1 A HIS 47.933 1
+ATOM 67 C CB . HIS 9 9 ? A 9.19939 -35.59250 -12.85857 1 1 A HIS 47.933 1
+ATOM 68 C CG . HIS 9 9 ? A 7.86801 -35.05471 -12.43091 1 1 A HIS 47.933 1
+ATOM 69 N ND1 . HIS 9 9 ? A 6.89369 -34.68041 -13.32642 1 1 A HIS 47.933 1
+ATOM 70 C CD2 . HIS 9 9 ? A 7.36571 -34.82257 -11.19448 1 1 A HIS 47.933 1
+ATOM 71 C CE1 . HIS 9 9 ? A 5.84632 -34.24527 -12.65812 1 1 A HIS 47.933 1
+ATOM 72 N NE2 . HIS 9 9 ? A 6.10201 -34.32105 -11.36581 1 1 A HIS 47.933 1
+ATOM 73 N N . ASP 10 10 ? A 11.04863 -36.80625 -14.83834 1 1 A ASP 48.912 1
+ATOM 74 C CA . ASP 10 10 ? A 12.35550 -37.16576 -15.36984 1 1 A ASP 48.912 1
+ATOM 75 C C . ASP 10 10 ? A 13.46687 -36.95103 -14.35160 1 1 A ASP 48.912 1
+ATOM 76 O O . ASP 10 10 ? A 14.43741 -37.71209 -14.30317 1 1 A ASP 48.912 1
+ATOM 77 C CB . ASP 10 10 ? A 12.64997 -36.36020 -16.63780 1 1 A ASP 48.912 1
+ATOM 78 C CG . ASP 10 10 ? A 11.68226 -36.68953 -17.76118 1 1 A ASP 48.912 1
+ATOM 79 O OD1 . ASP 10 10 ? A 11.06571 -37.77087 -17.72559 1 1 A ASP 48.912 1
+ATOM 80 O OD2 . ASP 10 10 ? A 11.55336 -35.85427 -18.68363 1 1 A ASP 48.912 1
+ATOM 81 N N . PHE 11 11 ? A 13.35121 -35.93207 -13.54083 1 1 A PHE 51.085 1
+ATOM 82 C CA . PHE 11 11 ? A 14.36821 -35.61734 -12.55330 1 1 A PHE 51.085 1
+ATOM 83 C C . PHE 11 11 ? A 14.00584 -36.24000 -11.21488 1 1 A PHE 51.085 1
+ATOM 84 O O . PHE 11 11 ? A 12.84806 -36.24188 -10.80725 1 1 A PHE 51.085 1
+ATOM 85 C CB . PHE 11 11 ? A 14.52370 -34.10489 -12.40260 1 1 A PHE 51.085 1
+ATOM 86 C CG . PHE 11 11 ? A 15.62624 -33.70637 -11.46397 1 1 A PHE 51.085 1
+ATOM 87 C CD1 . PHE 11 11 ? A 16.93974 -33.64561 -11.90951 1 1 A PHE 51.085 1
+ATOM 88 C CD2 . PHE 11 11 ? A 15.35131 -33.39163 -10.14471 1 1 A PHE 51.085 1
+ATOM 89 C CE1 . PHE 11 11 ? A 17.96135 -33.28495 -11.04758 1 1 A PHE 51.085 1
+ATOM 90 C CE2 . PHE 11 11 ? A 16.36712 -33.02724 -9.27679 1 1 A PHE 51.085 1
+ATOM 91 C CZ . PHE 11 11 ? A 17.67563 -32.97017 -9.73039 1 1 A PHE 51.085 1
+ATOM 92 N N . TYR 12 12 ? A 14.99671 -36.77518 -10.54745 1 1 A TYR 56.613 1
+ATOM 93 C CA . TYR 12 12 ? A 14.79844 -37.39687 -9.24648 1 1 A TYR 56.613 1
+ATOM 94 C C . TYR 12 12 ? A 16.01968 -37.13017 -8.38214 1 1 A TYR 56.613 1
+ATOM 95 O O . TYR 12 12 ? A 17.15357 -37.28506 -8.82959 1 1 A TYR 56.613 1
+ATOM 96 C CB . TYR 12 12 ? A 14.56141 -38.90285 -9.38567 1 1 A TYR 56.613 1
+ATOM 97 C CG . TYR 12 12 ? A 14.06388 -39.55658 -8.12112 1 1 A TYR 56.613 1
+ATOM 98 C CD1 . TYR 12 12 ? A 12.71435 -39.50306 -7.78099 1 1 A TYR 56.613 1
+ATOM 99 C CD2 . TYR 12 12 ? A 14.93455 -40.23235 -7.27871 1 1 A TYR 56.613 1
+ATOM 100 C CE1 . TYR 12 12 ? A 12.24831 -40.10590 -6.62667 1 1 A TYR 56.613 1
+ATOM 101 C CE2 . TYR 12 12 ? A 14.47499 -40.83973 -6.11890 1 1 A TYR 56.613 1
+ATOM 102 C CZ . TYR 12 12 ? A 13.13338 -40.77485 -5.80055 1 1 A TYR 56.613 1
+ATOM 103 O OH . TYR 12 12 ? A 12.67365 -41.37865 -4.65613 1 1 A TYR 56.613 1
+ATOM 104 N N . CYS 13 13 ? A 15.76412 -36.73402 -7.16224 1 1 A CYS 65.762 1
+ATOM 105 C CA . CYS 13 13 ? A 16.82474 -36.40404 -6.22501 1 1 A CYS 65.762 1
+ATOM 106 C C . CYS 13 13 ? A 16.67127 -37.26405 -4.97978 1 1 A CYS 65.762 1
+ATOM 107 O O . CYS 13 13 ? A 15.65813 -37.17742 -4.28076 1 1 A CYS 65.762 1
+ATOM 108 C CB . CYS 13 13 ? A 16.78539 -34.92080 -5.85494 1 1 A CYS 65.762 1
+ATOM 109 S SG . CYS 13 13 ? A 18.02983 -34.42041 -4.64486 1 1 A CYS 65.762 1
+ATOM 110 N N . SER 14 14 ? A 17.65686 -38.09338 -4.71662 1 1 A SER 57.450 1
+ATOM 111 C CA . SER 14 14 ? A 17.65557 -38.97013 -3.55903 1 1 A SER 57.450 1
+ATOM 112 C C . SER 14 14 ? A 18.82226 -38.58579 -2.65455 1 1 A SER 57.450 1
+ATOM 113 O O . SER 14 14 ? A 19.91392 -39.15800 -2.74445 1 1 A SER 57.450 1
+ATOM 114 C CB . SER 14 14 ? A 17.75042 -40.43715 -3.98048 1 1 A SER 57.450 1
+ATOM 115 O OG . SER 14 14 ? A 17.76588 -41.29089 -2.85749 1 1 A SER 57.450 1
+ATOM 116 N N . ARG 15 15 ? A 18.60865 -37.62410 -1.81776 1 1 A ARG 63.571 1
+ATOM 117 C CA . ARG 15 15 ? A 19.63490 -37.13928 -0.91136 1 1 A ARG 63.571 1
+ATOM 118 C C . ARG 15 15 ? A 18.99041 -36.71445 0.39759 1 1 A ARG 63.571 1
+ATOM 119 O O . ARG 15 15 ? A 17.82024 -36.34289 0.43546 1 1 A ARG 63.571 1
+ATOM 120 C CB . ARG 15 15 ? A 20.41180 -35.96648 -1.51857 1 1 A ARG 63.571 1
+ATOM 121 C CG . ARG 15 15 ? A 21.21083 -36.32770 -2.75602 1 1 A ARG 63.571 1
+ATOM 122 C CD . ARG 15 15 ? A 22.09212 -35.18864 -3.21170 1 1 A ARG 63.571 1
+ATOM 123 N NE . ARG 15 15 ? A 22.81598 -35.51835 -4.43738 1 1 A ARG 63.571 1
+ATOM 124 C CZ . ARG 15 15 ? A 23.75885 -34.75993 -4.98603 1 1 A ARG 63.571 1
+ATOM 125 N NH1 . ARG 15 15 ? A 24.10921 -33.61306 -4.41935 1 1 A ARG 63.571 1
+ATOM 126 N NH2 . ARG 15 15 ? A 24.35357 -35.14714 -6.10851 1 1 A ARG 63.571 1
+ATOM 127 N N . LEU 16 16 ? A 19.77658 -36.78122 1.45574 1 1 A LEU 62.850 1
+ATOM 128 C CA . LEU 16 16 ? A 19.29592 -36.37267 2.76826 1 1 A LEU 62.850 1
+ATOM 129 C C . LEU 16 16 ? A 19.14765 -34.85793 2.80972 1 1 A LEU 62.850 1
+ATOM 130 O O . LEU 16 16 ? A 20.08513 -34.12370 2.48970 1 1 A LEU 62.850 1
+ATOM 131 C CB . LEU 16 16 ? A 20.25238 -36.84355 3.86001 1 1 A LEU 62.850 1
+ATOM 132 C CG . LEU 16 16 ? A 19.88934 -36.46418 5.29216 1 1 A LEU 62.850 1
+ATOM 133 C CD1 . LEU 16 16 ? A 18.59151 -37.14137 5.70536 1 1 A LEU 62.850 1
+ATOM 134 C CD2 . LEU 16 16 ? A 21.01970 -36.82060 6.24101 1 1 A LEU 62.850 1
+ATOM 135 N N . LEU 17 17 ? A 17.96948 -34.40593 3.22265 1 1 A LEU 74.332 1
+ATOM 136 C CA . LEU 17 17 ? A 17.68479 -32.97808 3.20555 1 1 A LEU 74.332 1
+ATOM 137 C C . LEU 17 17 ? A 16.57064 -32.65055 4.18652 1 1 A LEU 74.332 1
+ATOM 138 O O . LEU 17 17 ? A 15.51957 -33.29002 4.17819 1 1 A LEU 74.332 1
+ATOM 139 C CB . LEU 17 17 ? A 17.28635 -32.52752 1.79652 1 1 A LEU 74.332 1
+ATOM 140 C CG . LEU 17 17 ? A 16.97506 -31.05191 1.60046 1 1 A LEU 74.332 1
+ATOM 141 C CD1 . LEU 17 17 ? A 18.21693 -30.21761 1.86134 1 1 A LEU 74.332 1
+ATOM 142 C CD2 . LEU 17 17 ? A 16.44625 -30.80856 0.19369 1 1 A LEU 74.332 1
+ATOM 143 N N . ASP 18 18 ? A 16.82445 -31.68012 5.02188 1 1 A ASP 75.201 1
+ATOM 144 C CA . ASP 18 18 ? A 15.79258 -31.10451 5.86869 1 1 A ASP 75.201 1
+ATOM 145 C C . ASP 18 18 ? A 15.23374 -29.88401 5.14562 1 1 A ASP 75.201 1
+ATOM 146 O O . ASP 18 18 ? A 15.88258 -28.84448 5.06489 1 1 A ASP 75.201 1
+ATOM 147 C CB . ASP 18 18 ? A 16.35489 -30.71099 7.23584 1 1 A ASP 75.201 1
+ATOM 148 C CG . ASP 18 18 ? A 16.83397 -31.89659 8.03797 1 1 A ASP 75.201 1
+ATOM 149 O OD1 . ASP 18 18 ? A 16.37777 -33.02417 7.77409 1 1 A ASP 75.201 1
+ATOM 150 O OD2 . ASP 18 18 ? A 17.66710 -31.69124 8.94705 1 1 A ASP 75.201 1
+ATOM 151 N N . LEU 19 19 ? A 14.04051 -30.02822 4.61806 1 1 A LEU 82.332 1
+ATOM 152 C CA . LEU 19 19 ? A 13.45626 -29.02919 3.73266 1 1 A LEU 82.332 1
+ATOM 153 C C . LEU 19 19 ? A 12.17053 -28.48305 4.33015 1 1 A LEU 82.332 1
+ATOM 154 O O . LEU 19 19 ? A 11.26653 -29.23849 4.68875 1 1 A LEU 82.332 1
+ATOM 155 C CB . LEU 19 19 ? A 13.18545 -29.63822 2.35536 1 1 A LEU 82.332 1
+ATOM 156 C CG . LEU 19 19 ? A 12.65407 -28.72995 1.25932 1 1 A LEU 82.332 1
+ATOM 157 C CD1 . LEU 19 19 ? A 13.63346 -27.59528 0.99355 1 1 A LEU 82.332 1
+ATOM 158 C CD2 . LEU 19 19 ? A 12.41510 -29.52638 -0.01074 1 1 A LEU 82.332 1
+ATOM 159 N N . VAL 20 20 ? A 12.10575 -27.17260 4.43103 1 1 A VAL 83.683 1
+ATOM 160 C CA . VAL 20 20 ? A 10.94081 -26.49229 4.96744 1 1 A VAL 83.683 1
+ATOM 161 C C . VAL 20 20 ? A 10.41040 -25.54531 3.90327 1 1 A VAL 83.683 1
+ATOM 162 O O . VAL 20 20 ? A 11.12311 -24.64653 3.45029 1 1 A VAL 83.683 1
+ATOM 163 C CB . VAL 20 20 ? A 11.26911 -25.71630 6.25470 1 1 A VAL 83.683 1
+ATOM 164 C CG1 . VAL 20 20 ? A 10.03316 -25.00166 6.76926 1 1 A VAL 83.683 1
+ATOM 165 C CG2 . VAL 20 20 ? A 11.81829 -26.65971 7.31311 1 1 A VAL 83.683 1
+ATOM 166 N N . PHE 21 21 ? A 9.18352 -25.76635 3.48723 1 1 A PHE 87.152 1
+ATOM 167 C CA . PHE 21 21 ? A 8.52711 -24.90294 2.51909 1 1 A PHE 87.152 1
+ATOM 168 C C . PHE 21 21 ? A 7.69285 -23.86378 3.25243 1 1 A PHE 87.152 1
+ATOM 169 O O . PHE 21 21 ? A 6.85429 -24.20404 4.08790 1 1 A PHE 87.152 1
+ATOM 170 C CB . PHE 21 21 ? A 7.62162 -25.70408 1.58250 1 1 A PHE 87.152 1
+ATOM 171 C CG . PHE 21 21 ? A 8.34550 -26.68179 0.70138 1 1 A PHE 87.152 1
+ATOM 172 C CD1 . PHE 21 21 ? A 8.91471 -26.26969 -0.49175 1 1 A PHE 87.152 1
+ATOM 173 C CD2 . PHE 21 21 ? A 8.44536 -28.01421 1.06458 1 1 A PHE 87.152 1
+ATOM 174 C CE1 . PHE 21 21 ? A 9.57465 -27.16956 -1.31017 1 1 A PHE 87.152 1
+ATOM 175 C CE2 . PHE 21 21 ? A 9.10481 -28.92079 0.25093 1 1 A PHE 87.152 1
+ATOM 176 C CZ . PHE 21 21 ? A 9.66808 -28.49863 -0.93423 1 1 A PHE 87.152 1
+ATOM 177 N N . LEU 22 22 ? A 7.92648 -22.61641 2.94210 1 1 A LEU 86.228 1
+ATOM 178 C CA . LEU 22 22 ? A 7.14350 -21.51539 3.48349 1 1 A LEU 86.228 1
+ATOM 179 C C . LEU 22 22 ? A 6.33281 -20.90909 2.34897 1 1 A LEU 86.228 1
+ATOM 180 O O . LEU 22 22 ? A 6.87485 -20.23803 1.46999 1 1 A LEU 86.228 1
+ATOM 181 C CB . LEU 22 22 ? A 8.04912 -20.46733 4.13340 1 1 A LEU 86.228 1
+ATOM 182 C CG . LEU 22 22 ? A 8.95287 -20.97584 5.25977 1 1 A LEU 86.228 1
+ATOM 183 C CD1 . LEU 22 22 ? A 9.77787 -19.83634 5.83531 1 1 A LEU 86.228 1
+ATOM 184 C CD2 . LEU 22 22 ? A 8.12194 -21.63593 6.35088 1 1 A LEU 86.228 1
+ATOM 185 N N . LEU 23 23 ? A 5.03973 -21.17211 2.36435 1 1 A LEU 87.649 1
+ATOM 186 C CA . LEU 23 23 ? A 4.15522 -20.76920 1.28436 1 1 A LEU 87.649 1
+ATOM 187 C C . LEU 23 23 ? A 3.47433 -19.45179 1.61909 1 1 A LEU 87.649 1
+ATOM 188 O O . LEU 23 23 ? A 2.96820 -19.26203 2.72417 1 1 A LEU 87.649 1
+ATOM 189 C CB . LEU 23 23 ? A 3.09618 -21.83908 1.01541 1 1 A LEU 87.649 1
+ATOM 190 C CG . LEU 23 23 ? A 3.61058 -23.22328 0.63520 1 1 A LEU 87.649 1
+ATOM 191 C CD1 . LEU 23 23 ? A 2.44463 -24.17801 0.43564 1 1 A LEU 87.649 1
+ATOM 192 C CD2 . LEU 23 23 ? A 4.47488 -23.15194 -0.60457 1 1 A LEU 87.649 1
+ATOM 193 N N . ASP 24 24 ? A 3.45689 -18.57229 0.65142 1 1 A ASP 84.551 1
+ATOM 194 C CA . ASP 24 24 ? A 2.79885 -17.28473 0.80510 1 1 A ASP 84.551 1
+ATOM 195 C C . ASP 24 24 ? A 1.31771 -17.44475 0.48319 1 1 A ASP 84.551 1
+ATOM 196 O O . ASP 24 24 ? A 0.94936 -17.69026 -0.66795 1 1 A ASP 84.551 1
+ATOM 197 C CB . ASP 24 24 ? A 3.45010 -16.24920 -0.11752 1 1 A ASP 84.551 1
+ATOM 198 C CG . ASP 24 24 ? A 3.00832 -14.83304 0.18838 1 1 A ASP 84.551 1
+ATOM 199 O OD1 . ASP 24 24 ? A 1.92034 -14.64040 0.75591 1 1 A ASP 84.551 1
+ATOM 200 O OD2 . ASP 24 24 ? A 3.77000 -13.90278 -0.15752 1 1 A ASP 84.551 1
+ATOM 201 N N . GLY 25 25 ? A 0.49046 -17.31563 1.50677 1 1 A GLY 83.101 1
+ATOM 202 C CA . GLY 25 25 ? A -0.94853 -17.43077 1.35180 1 1 A GLY 83.101 1
+ATOM 203 C C . GLY 25 25 ? A -1.67840 -16.10599 1.44560 1 1 A GLY 83.101 1
+ATOM 204 O O . GLY 25 25 ? A -2.86715 -16.08162 1.76765 1 1 A GLY 83.101 1
+ATOM 205 N N . SER 26 26 ? A -0.98915 -15.02015 1.16474 1 1 A SER 79.779 1
+ATOM 206 C CA . SER 26 26 ? A -1.58442 -13.70080 1.26226 1 1 A SER 79.779 1
+ATOM 207 C C . SER 26 26 ? A -2.64110 -13.49128 0.18138 1 1 A SER 79.779 1
+ATOM 208 O O . SER 26 26 ? A -2.62626 -14.13023 -0.86916 1 1 A SER 79.779 1
+ATOM 209 C CB . SER 26 26 ? A -0.50493 -12.62392 1.14106 1 1 A SER 79.779 1
+ATOM 210 O OG . SER 26 26 ? A -1.06600 -11.32829 1.08125 1 1 A SER 79.779 1
+ATOM 211 N N . SER 27 27 ? A -3.54686 -12.58081 0.44751 1 1 A SER 74.345 1
+ATOM 212 C CA . SER 27 27 ? A -4.55224 -12.20956 -0.53569 1 1 A SER 74.345 1
+ATOM 213 C C . SER 27 27 ? A -3.94907 -11.48754 -1.73575 1 1 A SER 74.345 1
+ATOM 214 O O . SER 27 27 ? A -4.64460 -11.27282 -2.72851 1 1 A SER 74.345 1
+ATOM 215 C CB . SER 27 27 ? A -5.62824 -11.33107 0.10978 1 1 A SER 74.345 1
+ATOM 216 O OG . SER 27 27 ? A -5.06920 -10.13032 0.60189 1 1 A SER 74.345 1
+ATOM 217 N N . ARG 28 28 ? A -2.68995 -11.10780 -1.62935 1 1 A ARG 76.943 1
+ATOM 218 C CA . ARG 28 28 ? A -2.00060 -10.55609 -2.78180 1 1 A ARG 76.943 1
+ATOM 219 C C . ARG 28 28 ? A -1.97805 -11.55107 -3.93339 1 1 A ARG 76.943 1
+ATOM 220 O O . ARG 28 28 ? A -1.94425 -11.15843 -5.10586 1 1 A ARG 76.943 1
+ATOM 221 C CB . ARG 28 28 ? A -0.57991 -10.14533 -2.39646 1 1 A ARG 76.943 1
+ATOM 222 C CG . ARG 28 28 ? A 0.22275 -9.52184 -3.52953 1 1 A ARG 76.943 1
+ATOM 223 C CD . ARG 28 28 ? A -0.27078 -8.13243 -3.85091 1 1 A ARG 76.943 1
+ATOM 224 N NE . ARG 28 28 ? A 0.55716 -7.47934 -4.85777 1 1 A ARG 76.943 1
+ATOM 225 C CZ . ARG 28 28 ? A 0.36113 -7.56752 -6.16260 1 1 A ARG 76.943 1
+ATOM 226 N NH1 . ARG 28 28 ? A -0.63538 -8.29309 -6.63041 1 1 A ARG 76.943 1
+ATOM 227 N NH2 . ARG 28 28 ? A 1.17551 -6.93509 -6.99960 1 1 A ARG 76.943 1
+ATOM 228 N N . LEU 29 29 ? A -1.98062 -12.82855 -3.61179 1 1 A LEU 84.720 1
+ATOM 229 C CA . LEU 29 29 ? A -2.07519 -13.88049 -4.60600 1 1 A LEU 84.720 1
+ATOM 230 C C . LEU 29 29 ? A -3.53422 -14.20424 -4.88209 1 1 A LEU 84.720 1
+ATOM 231 O O . LEU 29 29 ? A -4.34455 -14.29115 -3.96164 1 1 A LEU 84.720 1
+ATOM 232 C CB . LEU 29 29 ? A -1.36943 -15.14806 -4.13240 1 1 A LEU 84.720 1
+ATOM 233 C CG . LEU 29 29 ? A 0.14253 -15.10855 -3.93439 1 1 A LEU 84.720 1
+ATOM 234 C CD1 . LEU 29 29 ? A 0.60145 -16.40797 -3.29275 1 1 A LEU 84.720 1
+ATOM 235 C CD2 . LEU 29 29 ? A 0.84223 -14.87126 -5.25594 1 1 A LEU 84.720 1
+ATOM 236 N N . SER 30 30 ? A -3.86022 -14.39614 -6.14618 1 1 A SER 83.583 1
+ATOM 237 C CA . SER 30 30 ? A -5.14967 -14.95607 -6.49087 1 1 A SER 83.583 1
+ATOM 238 C C . SER 30 30 ? A -5.15271 -16.44298 -6.15512 1 1 A SER 83.583 1
+ATOM 239 O O . SER 30 30 ? A -4.10255 -17.06377 -5.97259 1 1 A SER 83.583 1
+ATOM 240 C CB . SER 30 30 ? A -5.45842 -14.73977 -7.97159 1 1 A SER 83.583 1
+ATOM 241 O OG . SER 30 30 ? A -4.58073 -15.49439 -8.78433 1 1 A SER 83.583 1
+ATOM 242 N N . GLU 31 31 ? A -6.33271 -17.01313 -6.07132 1 1 A GLU 85.142 1
+ATOM 243 C CA . GLU 31 31 ? A -6.40568 -18.43341 -5.78287 1 1 A GLU 85.142 1
+ATOM 244 C C . GLU 31 31 ? A -5.73458 -19.25409 -6.87925 1 1 A GLU 85.142 1
+ATOM 245 O O . GLU 31 31 ? A -5.09422 -20.26953 -6.60398 1 1 A GLU 85.142 1
+ATOM 246 C CB . GLU 31 31 ? A -7.85588 -18.87111 -5.60145 1 1 A GLU 85.142 1
+ATOM 247 C CG . GLU 31 31 ? A -8.00000 -20.33588 -5.21782 1 1 A GLU 85.142 1
+ATOM 248 C CD . GLU 31 31 ? A -9.41406 -20.70734 -4.81826 1 1 A GLU 85.142 1
+ATOM 249 O OE1 . GLU 31 31 ? A -10.25957 -19.79822 -4.70598 1 1 A GLU 85.142 1
+ATOM 250 O OE2 . GLU 31 31 ? A -9.67425 -21.90271 -4.60684 1 1 A GLU 85.142 1
+ATOM 251 N N . ALA 32 32 ? A -5.86530 -18.82510 -8.12344 1 1 A ALA 86.821 1
+ATOM 252 C CA . ALA 32 32 ? A -5.21193 -19.53355 -9.21696 1 1 A ALA 86.821 1
+ATOM 253 C C . ALA 32 32 ? A -3.69593 -19.47740 -9.08359 1 1 A ALA 86.821 1
+ATOM 254 O O . ALA 32 32 ? A -3.00631 -20.47316 -9.32879 1 1 A ALA 86.821 1
+ATOM 255 C CB . ALA 32 32 ? A -5.65035 -18.95234 -10.55953 1 1 A ALA 86.821 1
+ATOM 256 N N . GLU 33 33 ? A -3.16243 -18.33158 -8.70453 1 1 A GLU 86.940 1
+ATOM 257 C CA . GLU 33 33 ? A -1.72390 -18.21407 -8.51254 1 1 A GLU 86.940 1
+ATOM 258 C C . GLU 33 33 ? A -1.25185 -19.04877 -7.33284 1 1 A GLU 86.940 1
+ATOM 259 O O . GLU 33 33 ? A -0.18220 -19.66310 -7.38402 1 1 A GLU 86.940 1
+ATOM 260 C CB . GLU 33 33 ? A -1.33976 -16.74878 -8.31465 1 1 A GLU 86.940 1
+ATOM 261 C CG . GLU 33 33 ? A -1.46184 -15.90210 -9.57115 1 1 A GLU 86.940 1
+ATOM 262 C CD . GLU 33 33 ? A -1.30064 -14.42052 -9.30018 1 1 A GLU 86.940 1
+ATOM 263 O OE1 . GLU 33 33 ? A -1.72835 -13.95541 -8.22580 1 1 A GLU 86.940 1
+ATOM 264 O OE2 . GLU 33 33 ? A -0.74779 -13.71662 -10.16317 1 1 A GLU 86.940 1
+ATOM 265 N N . PHE 34 34 ? A -2.03460 -19.07831 -6.26589 1 1 A PHE 89.535 1
+ATOM 266 C CA . PHE 34 34 ? A -1.66217 -19.88184 -5.11215 1 1 A PHE 89.535 1
+ATOM 267 C C . PHE 34 34 ? A -1.69445 -21.36664 -5.43930 1 1 A PHE 89.535 1
+ATOM 268 O O . PHE 34 34 ? A -0.89466 -22.14061 -4.90811 1 1 A PHE 89.535 1
+ATOM 269 C CB . PHE 34 34 ? A -2.57722 -19.56672 -3.93245 1 1 A PHE 89.535 1
+ATOM 270 C CG . PHE 34 34 ? A -2.10441 -20.14723 -2.63203 1 1 A PHE 89.535 1
+ATOM 271 C CD1 . PHE 34 34 ? A -0.89643 -19.74811 -2.08466 1 1 A PHE 89.535 1
+ATOM 272 C CD2 . PHE 34 34 ? A -2.86888 -21.08372 -1.95768 1 1 A PHE 89.535 1
+ATOM 273 C CE1 . PHE 34 34 ? A -0.45365 -20.27413 -0.88611 1 1 A PHE 89.535 1
+ATOM 274 C CE2 . PHE 34 34 ? A -2.43282 -21.61454 -0.75757 1 1 A PHE 89.535 1
+ATOM 275 C CZ . PHE 34 34 ? A -1.22461 -21.20769 -0.21882 1 1 A PHE 89.535 1
+ATOM 276 N N . GLU 35 35 ? A -2.60581 -21.78892 -6.32567 1 1 A GLU 90.199 1
+ATOM 277 C CA . GLU 35 35 ? A -2.62458 -23.18216 -6.74370 1 1 A GLU 90.199 1
+ATOM 278 C C . GLU 35 35 ? A -1.35335 -23.55173 -7.49527 1 1 A GLU 90.199 1
+ATOM 279 O O . GLU 35 35 ? A -0.89088 -24.69221 -7.41582 1 1 A GLU 90.199 1
+ATOM 280 C CB . GLU 35 35 ? A -3.84591 -23.46049 -7.61077 1 1 A GLU 90.199 1
+ATOM 281 C CG . GLU 35 35 ? A -5.16139 -23.38865 -6.85499 1 1 A GLU 90.199 1
+ATOM 282 C CD . GLU 35 35 ? A -5.27381 -24.45998 -5.78877 1 1 A GLU 90.199 1
+ATOM 283 O OE1 . GLU 35 35 ? A -4.72644 -25.56664 -5.99495 1 1 A GLU 90.199 1
+ATOM 284 O OE2 . GLU 35 35 ? A -5.90207 -24.19275 -4.74047 1 1 A GLU 90.199 1
+ATOM 285 N N . VAL 36 36 ? A -0.77261 -22.61023 -8.22377 1 1 A VAL 88.261 1
+ATOM 286 C CA . VAL 36 36 ? A 0.49371 -22.86934 -8.89198 1 1 A VAL 88.261 1
+ATOM 287 C C . VAL 36 36 ? A 1.60395 -23.07481 -7.86390 1 1 A VAL 88.261 1
+ATOM 288 O O . VAL 36 36 ? A 2.46599 -23.94499 -8.02848 1 1 A VAL 88.261 1
+ATOM 289 C CB . VAL 36 36 ? A 0.83674 -21.72755 -9.86450 1 1 A VAL 88.261 1
+ATOM 290 C CG1 . VAL 36 36 ? A 2.20751 -21.94699 -10.48236 1 1 A VAL 88.261 1
+ATOM 291 C CG2 . VAL 36 36 ? A -0.22596 -21.63704 -10.95288 1 1 A VAL 88.261 1
+ATOM 292 N N . LEU 37 37 ? A 1.58907 -22.28905 -6.79694 1 1 A LEU 90.304 1
+ATOM 293 C CA . LEU 37 37 ? A 2.57415 -22.47666 -5.74122 1 1 A LEU 90.304 1
+ATOM 294 C C . LEU 37 37 ? A 2.42026 -23.84038 -5.08186 1 1 A LEU 90.304 1
+ATOM 295 O O . LEU 37 37 ? A 3.41409 -24.52288 -4.81266 1 1 A LEU 90.304 1
+ATOM 296 C CB . LEU 37 37 ? A 2.45333 -21.36737 -4.69578 1 1 A LEU 90.304 1
+ATOM 297 C CG . LEU 37 37 ? A 2.82108 -19.95794 -5.14886 1 1 A LEU 90.304 1
+ATOM 298 C CD1 . LEU 37 37 ? A 2.60956 -18.96574 -4.01069 1 1 A LEU 90.304 1
+ATOM 299 C CD2 . LEU 37 37 ? A 4.25815 -19.91080 -5.64104 1 1 A LEU 90.304 1
+ATOM 300 N N . LYS 38 38 ? A 1.19549 -24.24519 -4.82127 1 1 A LYS 91.335 1
+ATOM 301 C CA . LYS 38 38 ? A 0.97019 -25.56348 -4.23916 1 1 A LYS 91.335 1
+ATOM 302 C C . LYS 38 38 ? A 1.40232 -26.66679 -5.19363 1 1 A LYS 91.335 1
+ATOM 303 O O . LYS 38 38 ? A 1.98540 -27.66929 -4.76953 1 1 A LYS 91.335 1
+ATOM 304 C CB . LYS 38 38 ? A -0.49274 -25.72865 -3.84906 1 1 A LYS 91.335 1
+ATOM 305 C CG . LYS 38 38 ? A -0.93384 -24.82118 -2.71710 1 1 A LYS 91.335 1
+ATOM 306 C CD . LYS 38 38 ? A -2.30197 -25.19090 -2.18961 1 1 A LYS 91.335 1
+ATOM 307 C CE . LYS 38 38 ? A -3.38807 -24.97158 -3.21302 1 1 A LYS 91.335 1
+ATOM 308 N NZ . LYS 38 38 ? A -4.73458 -25.26407 -2.67506 1 1 A LYS 91.335 1
+ATOM 309 N N . ALA 39 39 ? A 1.13431 -26.49013 -6.47856 1 1 A ALA 89.645 1
+ATOM 310 C CA . ALA 39 39 ? A 1.57181 -27.47485 -7.45724 1 1 A ALA 89.645 1
+ATOM 311 C C . ALA 39 39 ? A 3.09094 -27.55192 -7.51768 1 1 A ALA 89.645 1
+ATOM 312 O O . ALA 39 39 ? A 3.65268 -28.63348 -7.71721 1 1 A ALA 89.645 1
+ATOM 313 C CB . ALA 39 39 ? A 1.00003 -27.13935 -8.83284 1 1 A ALA 89.645 1
+ATOM 314 N N . PHE 40 40 ? A 3.76557 -26.43478 -7.34907 1 1 A PHE 90.262 1
+ATOM 315 C CA . PHE 40 40 ? A 5.22215 -26.43429 -7.31411 1 1 A PHE 90.262 1
+ATOM 316 C C . PHE 40 40 ? A 5.73746 -27.22519 -6.11812 1 1 A PHE 90.262 1
+ATOM 317 O O . PHE 40 40 ? A 6.70397 -27.98273 -6.23792 1 1 A PHE 90.262 1
+ATOM 318 C CB . PHE 40 40 ? A 5.74346 -24.99804 -7.27933 1 1 A PHE 90.262 1
+ATOM 319 C CG . PHE 40 40 ? A 7.22751 -24.90245 -7.05569 1 1 A PHE 90.262 1
+ATOM 320 C CD1 . PHE 40 40 ? A 8.11575 -25.13156 -8.09263 1 1 A PHE 90.262 1
+ATOM 321 C CD2 . PHE 40 40 ? A 7.72718 -24.58070 -5.80083 1 1 A PHE 90.262 1
+ATOM 322 C CE1 . PHE 40 40 ? A 9.48281 -25.04615 -7.89148 1 1 A PHE 90.262 1
+ATOM 323 C CE2 . PHE 40 40 ? A 9.09398 -24.49195 -5.59464 1 1 A PHE 90.262 1
+ATOM 324 C CZ . PHE 40 40 ? A 9.97212 -24.72312 -6.63920 1 1 A PHE 90.262 1
+ATOM 325 N N . VAL 41 41 ? A 5.09824 -27.06803 -4.97060 1 1 A VAL 90.655 1
+ATOM 326 C CA . VAL 41 41 ? A 5.49818 -27.82368 -3.79409 1 1 A VAL 90.655 1
+ATOM 327 C C . VAL 41 41 ? A 5.30128 -29.31605 -4.03323 1 1 A VAL 90.655 1
+ATOM 328 O O . VAL 41 41 ? A 6.16548 -30.13251 -3.69843 1 1 A VAL 90.655 1
+ATOM 329 C CB . VAL 41 41 ? A 4.71605 -27.35174 -2.55309 1 1 A VAL 90.655 1
+ATOM 330 C CG1 . VAL 41 41 ? A 4.97251 -28.27779 -1.37351 1 1 A VAL 90.655 1
+ATOM 331 C CG2 . VAL 41 41 ? A 5.11023 -25.92139 -2.21004 1 1 A VAL 90.655 1
+ATOM 332 N N . VAL 42 42 ? A 4.17648 -29.68655 -4.63072 1 1 A VAL 88.391 1
+ATOM 333 C CA . VAL 42 42 ? A 3.92787 -31.08454 -4.93392 1 1 A VAL 88.391 1
+ATOM 334 C C . VAL 42 42 ? A 4.98571 -31.61288 -5.89822 1 1 A VAL 88.391 1
+ATOM 335 O O . VAL 42 42 ? A 5.51785 -32.71428 -5.71313 1 1 A VAL 88.391 1
+ATOM 336 C CB . VAL 42 42 ? A 2.51158 -31.26845 -5.51047 1 1 A VAL 88.391 1
+ATOM 337 C CG1 . VAL 42 42 ? A 2.32075 -32.68555 -6.01736 1 1 A VAL 88.391 1
+ATOM 338 C CG2 . VAL 42 42 ? A 1.47487 -30.93560 -4.44485 1 1 A VAL 88.391 1
+ATOM 339 N N . ASP 43 43 ? A 5.30988 -30.83952 -6.90849 1 1 A ASP 83.723 1
+ATOM 340 C CA . ASP 43 43 ? A 6.32355 -31.26597 -7.86461 1 1 A ASP 83.723 1
+ATOM 341 C C . ASP 43 43 ? A 7.68872 -31.40276 -7.20072 1 1 A ASP 83.723 1
+ATOM 342 O O . ASP 43 43 ? A 8.44637 -32.32445 -7.51435 1 1 A ASP 83.723 1
+ATOM 343 C CB . ASP 43 43 ? A 6.38647 -30.27772 -9.02983 1 1 A ASP 83.723 1
+ATOM 344 C CG . ASP 43 43 ? A 7.31685 -30.74010 -10.12583 1 1 A ASP 83.723 1
+ATOM 345 O OD1 . ASP 43 43 ? A 6.94882 -31.67888 -10.85655 1 1 A ASP 83.723 1
+ATOM 346 O OD2 . ASP 43 43 ? A 8.40882 -30.15355 -10.25806 1 1 A ASP 83.723 1
+ATOM 347 N N . MET 44 44 ? A 8.02022 -30.50772 -6.29290 1 1 A MET 85.069 1
+ATOM 348 C CA . MET 44 44 ? A 9.27204 -30.60727 -5.55803 1 1 A MET 85.069 1
+ATOM 349 C C . MET 44 44 ? A 9.31869 -31.89658 -4.74777 1 1 A MET 85.069 1
+ATOM 350 O O . MET 44 44 ? A 10.33831 -32.59227 -4.72503 1 1 A MET 85.069 1
+ATOM 351 C CB . MET 44 44 ? A 9.44003 -29.40570 -4.62758 1 1 A MET 85.069 1
+ATOM 352 C CG . MET 44 44 ? A 9.78283 -28.11438 -5.33624 1 1 A MET 85.069 1
+ATOM 353 S SD . MET 44 44 ? A 11.53328 -28.02075 -5.75778 1 1 A MET 85.069 1
+ATOM 354 C CE . MET 44 44 ? A 12.25324 -27.87508 -4.12208 1 1 A MET 85.069 1
+ATOM 355 N N . MET 45 45 ? A 8.22307 -32.21899 -4.09057 1 1 A MET 83.761 1
+ATOM 356 C CA . MET 45 45 ? A 8.17887 -33.43623 -3.29335 1 1 A MET 83.761 1
+ATOM 357 C C . MET 45 45 ? A 8.22765 -34.67845 -4.17248 1 1 A MET 83.761 1
+ATOM 358 O O . MET 45 45 ? A 8.80135 -35.69726 -3.77366 1 1 A MET 83.761 1
+ATOM 359 C CB . MET 45 45 ? A 6.92700 -33.44165 -2.41783 1 1 A MET 83.761 1
+ATOM 360 C CG . MET 45 45 ? A 6.86989 -32.27666 -1.43574 1 1 A MET 83.761 1
+ATOM 361 S SD . MET 45 45 ? A 5.28884 -32.16133 -0.56604 1 1 A MET 83.761 1
+ATOM 362 C CE . MET 45 45 ? A 5.34820 -33.66827 0.40979 1 1 A MET 83.761 1
+ATOM 363 N N . GLU 46 46 ? A 7.64001 -34.61564 -5.35336 1 1 A GLU 80.313 1
+ATOM 364 C CA . GLU 46 46 ? A 7.68299 -35.74787 -6.26493 1 1 A GLU 80.313 1
+ATOM 365 C C . GLU 46 46 ? A 9.08898 -35.99589 -6.78667 1 1 A GLU 80.313 1
+ATOM 366 O O . GLU 46 46 ? A 9.48989 -37.14394 -6.99266 1 1 A GLU 80.313 1
+ATOM 367 C CB . GLU 46 46 ? A 6.73216 -35.51582 -7.43677 1 1 A GLU 80.313 1
+ATOM 368 C CG . GLU 46 46 ? A 5.26010 -35.56682 -7.06914 1 1 A GLU 80.313 1
+ATOM 369 C CD . GLU 46 46 ? A 4.35128 -35.18960 -8.22108 1 1 A GLU 80.313 1
+ATOM 370 O OE1 . GLU 46 46 ? A 4.84790 -34.61572 -9.21179 1 1 A GLU 80.313 1
+ATOM 371 O OE2 . GLU 46 46 ? A 3.13861 -35.46160 -8.13218 1 1 A GLU 80.313 1
+ATOM 372 N N . ARG 47 47 ? A 9.84651 -34.93575 -7.00891 1 1 A ARG 78.445 1
+ATOM 373 C CA . ARG 47 47 ? A 11.18546 -35.05925 -7.56839 1 1 A ARG 78.445 1
+ATOM 374 C C . ARG 47 47 ? A 12.24300 -35.38570 -6.52269 1 1 A ARG 78.445 1
+ATOM 375 O O . ARG 47 47 ? A 13.39115 -35.65319 -6.88315 1 1 A ARG 78.445 1
+ATOM 376 C CB . ARG 47 47 ? A 11.55322 -33.77626 -8.30881 1 1 A ARG 78.445 1
+ATOM 377 C CG . ARG 47 47 ? A 10.71351 -33.53544 -9.55043 1 1 A ARG 78.445 1
+ATOM 378 C CD . ARG 47 47 ? A 10.94481 -32.16459 -10.12869 1 1 A ARG 78.445 1
+ATOM 379 N NE . ARG 47 47 ? A 10.15179 -31.93972 -11.33429 1 1 A ARG 78.445 1
+ATOM 380 C CZ . ARG 47 47 ? A 10.56840 -32.20642 -12.56425 1 1 A ARG 78.445 1
+ATOM 381 N NH1 . ARG 47 47 ? A 11.78199 -32.70453 -12.76520 1 1 A ARG 78.445 1
+ATOM 382 N NH2 . ARG 47 47 ? A 9.76327 -31.97399 -13.59052 1 1 A ARG 78.445 1
+ATOM 383 N N . LEU 48 48 ? A 11.88284 -35.36440 -5.26512 1 1 A LEU 77.585 1
+ATOM 384 C CA . LEU 48 48 ? A 12.77771 -35.76843 -4.19926 1 1 A LEU 77.585 1
+ATOM 385 C C . LEU 48 48 ? A 12.39811 -37.16254 -3.72089 1 1 A LEU 77.585 1
+ATOM 386 O O . LEU 48 48 ? A 11.23924 -37.56528 -3.79870 1 1 A LEU 77.585 1
+ATOM 387 C CB . LEU 48 48 ? A 12.70602 -34.78433 -3.02390 1 1 A LEU 77.585 1
+ATOM 388 C CG . LEU 48 48 ? A 13.19311 -33.35768 -3.26415 1 1 A LEU 77.585 1
+ATOM 389 C CD1 . LEU 48 48 ? A 12.74022 -32.44823 -2.12583 1 1 A LEU 77.585 1
+ATOM 390 C CD2 . LEU 48 48 ? A 14.70231 -33.33070 -3.39558 1 1 A LEU 77.585 1
+ATOM 391 N N . ARG 49 49 ? A 13.37379 -37.90359 -3.23545 1 1 A ARG 68.171 1
+ATOM 392 C CA . ARG 49 49 ? A 13.07264 -39.14215 -2.55195 1 1 A ARG 68.171 1
+ATOM 393 C C . ARG 49 49 ? A 12.58100 -38.78762 -1.15978 1 1 A ARG 68.171 1
+ATOM 394 O O . ARG 49 49 ? A 13.37885 -38.52077 -0.25318 1 1 A ARG 68.171 1
+ATOM 395 C CB . ARG 49 49 ? A 14.28605 -40.05599 -2.48074 1 1 A ARG 68.171 1
+ATOM 396 C CG . ARG 49 49 ? A 13.99155 -41.37653 -1.79576 1 1 A ARG 68.171 1
+ATOM 397 C CD . ARG 49 49 ? A 15.19555 -42.27924 -1.75955 1 1 A ARG 68.171 1
+ATOM 398 N NE . ARG 49 49 ? A 14.90458 -43.54015 -1.08962 1 1 A ARG 68.171 1
+ATOM 399 C CZ . ARG 49 49 ? A 15.76910 -44.53841 -0.94624 1 1 A ARG 68.171 1
+ATOM 400 N NH1 . ARG 49 49 ? A 17.00153 -44.42985 -1.43895 1 1 A ARG 68.171 1
+ATOM 401 N NH2 . ARG 49 49 ? A 15.39663 -45.64582 -0.31917 1 1 A ARG 68.171 1
+ATOM 402 N N . ILE 50 50 ? A 11.27657 -38.77687 -1.00485 1 1 A ILE 75.913 1
+ATOM 403 C CA . ILE 50 50 ? A 10.66689 -38.31896 0.22719 1 1 A ILE 75.913 1
+ATOM 404 C C . ILE 50 50 ? A 10.63771 -39.47046 1.22010 1 1 A ILE 75.913 1
+ATOM 405 O O . ILE 50 50 ? A 9.93728 -40.46450 1.02076 1 1 A ILE 75.913 1
+ATOM 406 C CB . ILE 50 50 ? A 9.25573 -37.76388 -0.01714 1 1 A ILE 75.913 1
+ATOM 407 C CG1 . ILE 50 50 ? A 9.30381 -36.61375 -1.02636 1 1 A ILE 75.913 1
+ATOM 408 C CG2 . ILE 50 50 ? A 8.64664 -37.30241 1.28966 1 1 A ILE 75.913 1
+ATOM 409 C CD1 . ILE 50 50 ? A 10.13791 -35.43741 -0.56312 1 1 A ILE 75.913 1
+ATOM 410 N N . SER 51 51 ? A 11.41048 -39.32668 2.25024 1 1 A SER 67.523 1
+ATOM 411 C CA . SER 51 51 ? A 11.43177 -40.26582 3.35734 1 1 A SER 67.523 1
+ATOM 412 C C . SER 51 51 ? A 11.58624 -39.45288 4.63106 1 1 A SER 67.523 1
+ATOM 413 O O . SER 51 51 ? A 12.54175 -38.68856 4.76666 1 1 A SER 67.523 1
+ATOM 414 C CB . SER 51 51 ? A 12.57694 -41.26753 3.23058 1 1 A SER 67.523 1
+ATOM 415 O OG . SER 51 51 ? A 12.69674 -42.05071 4.39858 1 1 A SER 67.523 1
+ATOM 416 N N . GLN 52 52 ? A 10.65511 -39.62816 5.54561 1 1 A GLN 62.483 1
+ATOM 417 C CA . GLN 52 52 ? A 10.70558 -38.85101 6.77308 1 1 A GLN 62.483 1
+ATOM 418 C C . GLN 52 52 ? A 11.89248 -39.22285 7.65189 1 1 A GLN 62.483 1
+ATOM 419 O O . GLN 52 52 ? A 12.10616 -38.58877 8.68861 1 1 A GLN 62.483 1
+ATOM 420 C CB . GLN 52 52 ? A 9.40168 -39.00948 7.54879 1 1 A GLN 62.483 1
+ATOM 421 C CG . GLN 52 52 ? A 8.21743 -38.37540 6.83777 1 1 A GLN 62.483 1
+ATOM 422 C CD . GLN 52 52 ? A 8.41064 -36.88536 6.65045 1 1 A GLN 62.483 1
+ATOM 423 O OE1 . GLN 52 52 ? A 8.73544 -36.17065 7.59851 1 1 A GLN 62.483 1
+ATOM 424 N NE2 . GLN 52 52 ? A 8.21799 -36.41242 5.41980 1 1 A GLN 62.483 1
+ATOM 425 N N . LYS 53 53 ? A 12.66675 -40.22344 7.24209 1 1 A LYS 61.409 1
+ATOM 426 C CA . LYS 53 53 ? A 13.90072 -40.56554 7.93787 1 1 A LYS 61.409 1
+ATOM 427 C C . LYS 53 53 ? A 15.11543 -39.88395 7.32623 1 1 A LYS 61.409 1
+ATOM 428 O O . LYS 53 53 ? A 16.07130 -39.56143 8.03972 1 1 A LYS 61.409 1
+ATOM 429 C CB . LYS 53 53 ? A 14.10120 -42.08340 7.94164 1 1 A LYS 61.409 1
+ATOM 430 C CG . LYS 53 53 ? A 13.02553 -42.84820 8.69075 1 1 A LYS 61.409 1
+ATOM 431 C CD . LYS 53 53 ? A 13.27548 -44.33460 8.63623 1 1 A LYS 61.409 1
+ATOM 432 C CE . LYS 53 53 ? A 12.20918 -45.11530 9.37741 1 1 A LYS 61.409 1
+ATOM 433 N NZ . LYS 53 53 ? A 12.41419 -46.58158 9.27901 1 1 A LYS 61.409 1
+ATOM 434 N N . TRP 54 54 ? A 15.09343 -39.67464 6.01960 1 1 A TRP 64.308 1
+ATOM 435 C CA . TRP 54 54 ? A 16.24081 -39.10937 5.31522 1 1 A TRP 64.308 1
+ATOM 436 C C . TRP 54 54 ? A 15.94530 -37.77265 4.64948 1 1 A TRP 64.308 1
+ATOM 437 O O . TRP 54 54 ? A 16.85125 -36.94059 4.52299 1 1 A TRP 64.308 1
+ATOM 438 C CB . TRP 54 54 ? A 16.74957 -40.10440 4.27125 1 1 A TRP 64.308 1
+ATOM 439 C CG . TRP 54 54 ? A 16.98785 -41.47935 4.82223 1 1 A TRP 64.308 1
+ATOM 440 C CD1 . TRP 54 54 ? A 16.36947 -42.62771 4.45366 1 1 A TRP 64.308 1
+ATOM 441 C CD2 . TRP 54 54 ? A 17.90549 -41.84144 5.86238 1 1 A TRP 64.308 1
+ATOM 442 N NE1 . TRP 54 54 ? A 16.85170 -43.68803 5.18753 1 1 A TRP 64.308 1
+ATOM 443 C CE2 . TRP 54 54 ? A 17.79161 -43.23462 6.06223 1 1 A TRP 64.308 1
+ATOM 444 C CE3 . TRP 54 54 ? A 18.82344 -41.12380 6.64707 1 1 A TRP 64.308 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 18.55324 -43.91894 7.00698 1 1 A TRP 64.308 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 19.57434 -41.81178 7.58645 1 1 A TRP 64.308 1
+ATOM 447 C CH2 . TRP 54 54 ? A 19.44074 -43.19048 7.75888 1 1 A TRP 64.308 1
+ATOM 448 N N . VAL 55 55 ? A 14.73533 -37.57239 4.19922 1 1 A VAL 74.164 1
+ATOM 449 C CA . VAL 55 55 ? A 14.30918 -36.31078 3.61993 1 1 A VAL 74.164 1
+ATOM 450 C C . VAL 55 55 ? A 13.10517 -35.84064 4.41510 1 1 A VAL 74.164 1
+ATOM 451 O O . VAL 55 55 ? A 11.99469 -36.27567 4.17059 1 1 A VAL 74.164 1
+ATOM 452 C CB . VAL 55 55 ? A 13.95891 -36.44570 2.11884 1 1 A VAL 74.164 1
+ATOM 453 C CG1 . VAL 55 55 ? A 13.61412 -35.08534 1.54294 1 1 A VAL 74.164 1
+ATOM 454 C CG2 . VAL 55 55 ? A 15.13044 -37.04790 1.35275 1 1 A VAL 74.164 1
+ATOM 455 N N . ARG 56 56 ? A 13.35323 -34.96321 5.34151 1 1 A ARG 74.789 1
+ATOM 456 C CA . ARG 56 56 ? A 12.30878 -34.47192 6.23099 1 1 A ARG 74.789 1
+ATOM 457 C C . ARG 56 56 ? A 11.74974 -33.17192 5.68127 1 1 A ARG 74.789 1
+ATOM 458 O O . ARG 56 56 ? A 12.49393 -32.22087 5.43114 1 1 A ARG 74.789 1
+ATOM 459 C CB . ARG 56 56 ? A 12.87207 -34.29334 7.63965 1 1 A ARG 74.789 1
+ATOM 460 C CG . ARG 56 56 ? A 13.32984 -35.61018 8.25603 1 1 A ARG 74.789 1
+ATOM 461 C CD . ARG 56 56 ? A 13.98432 -35.41154 9.60344 1 1 A ARG 74.789 1
+ATOM 462 N NE . ARG 56 56 ? A 15.28630 -34.75669 9.49335 1 1 A ARG 74.789 1
+ATOM 463 C CZ . ARG 56 56 ? A 16.09720 -34.51892 10.51235 1 1 A ARG 74.789 1
+ATOM 464 N NH1 . ARG 56 56 ? A 15.74468 -34.87933 11.74287 1 1 A ARG 74.789 1
+ATOM 465 N NH2 . ARG 56 56 ? A 17.26326 -33.92783 10.29990 1 1 A ARG 74.789 1
+ATOM 466 N N . VAL 57 57 ? A 10.44842 -33.14131 5.50290 1 1 A VAL 81.510 1
+ATOM 467 C CA . VAL 57 57 ? A 9.79327 -32.03826 4.82576 1 1 A VAL 81.510 1
+ATOM 468 C C . VAL 57 57 ? A 8.70862 -31.44817 5.70309 1 1 A VAL 81.510 1
+ATOM 469 O O . VAL 57 57 ? A 7.95889 -32.18140 6.36518 1 1 A VAL 81.510 1
+ATOM 470 C CB . VAL 57 57 ? A 9.17650 -32.49227 3.48517 1 1 A VAL 81.510 1
+ATOM 471 C CG1 . VAL 57 57 ? A 8.49100 -31.33763 2.77674 1 1 A VAL 81.510 1
+ATOM 472 C CG2 . VAL 57 57 ? A 10.24237 -33.11829 2.60061 1 1 A VAL 81.510 1
+ATOM 473 N N . ALA 58 58 ? A 8.62852 -30.14257 5.71895 1 1 A ALA 81.428 1
+ATOM 474 C CA . ALA 58 58 ? A 7.55652 -29.41215 6.37168 1 1 A ALA 81.428 1
+ATOM 475 C C . ALA 58 58 ? A 7.05144 -28.34397 5.41671 1 1 A ALA 81.428 1
+ATOM 476 O O . ALA 58 58 ? A 7.83995 -27.69325 4.72695 1 1 A ALA 81.428 1
+ATOM 477 C CB . ALA 58 58 ? A 8.03089 -28.77413 7.67892 1 1 A ALA 81.428 1
+ATOM 478 N N . VAL 59 59 ? A 5.74443 -28.18459 5.36573 1 1 A VAL 86.218 1
+ATOM 479 C CA . VAL 59 59 ? A 5.11663 -27.18489 4.51949 1 1 A VAL 86.218 1
+ATOM 480 C C . VAL 59 59 ? A 4.30398 -26.25376 5.40197 1 1 A VAL 86.218 1
+ATOM 481 O O . VAL 59 59 ? A 3.42053 -26.69880 6.14040 1 1 A VAL 86.218 1
+ATOM 482 C CB . VAL 59 59 ? A 4.21683 -27.81917 3.44373 1 1 A VAL 86.218 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.59156 -26.73908 2.57561 1 1 A VAL 86.218 1
+ATOM 484 C CG2 . VAL 59 59 ? A 5.02811 -28.78864 2.59455 1 1 A VAL 86.218 1
+ATOM 485 N N . VAL 60 60 ? A 4.61454 -24.98163 5.33339 1 1 A VAL 83.288 1
+ATOM 486 C CA . VAL 60 60 ? A 3.96410 -23.98070 6.15850 1 1 A VAL 83.288 1
+ATOM 487 C C . VAL 60 60 ? A 3.40419 -22.89019 5.26119 1 1 A VAL 83.288 1
+ATOM 488 O O . VAL 60 60 ? A 4.11830 -22.33559 4.42146 1 1 A VAL 83.288 1
+ATOM 489 C CB . VAL 60 60 ? A 4.93603 -23.37289 7.18975 1 1 A VAL 83.288 1
+ATOM 490 C CG1 . VAL 60 60 ? A 4.25048 -22.26931 7.98282 1 1 A VAL 83.288 1
+ATOM 491 C CG2 . VAL 60 60 ? A 5.45398 -24.45651 8.12589 1 1 A VAL 83.288 1
+ATOM 492 N N . GLU 61 61 ? A 2.13074 -22.60205 5.42976 1 1 A GLU 84.855 1
+ATOM 493 C CA . GLU 61 61 ? A 1.50332 -21.46024 4.79365 1 1 A GLU 84.855 1
+ATOM 494 C C . GLU 61 61 ? A 1.43089 -20.32777 5.80222 1 1 A GLU 84.855 1
+ATOM 495 O O . GLU 61 61 ? A 0.95097 -20.51665 6.92066 1 1 A GLU 84.855 1
+ATOM 496 C CB . GLU 61 61 ? A 0.10351 -21.81225 4.29245 1 1 A GLU 84.855 1
+ATOM 497 C CG . GLU 61 61 ? A -0.68135 -20.61685 3.76421 1 1 A GLU 84.855 1
+ATOM 498 C CD . GLU 61 61 ? A -2.15465 -20.92905 3.57226 1 1 A GLU 84.855 1
+ATOM 499 O OE1 . GLU 61 61 ? A -2.53094 -22.11186 3.67786 1 1 A GLU 84.855 1
+ATOM 500 O OE2 . GLU 61 61 ? A -2.93159 -19.98663 3.32725 1 1 A GLU 84.855 1
+ATOM 501 N N . TYR 62 62 ? A 1.91192 -19.16056 5.40948 1 1 A TYR 82.210 1
+ATOM 502 C CA . TYR 62 62 ? A 1.95227 -18.03408 6.32584 1 1 A TYR 82.210 1
+ATOM 503 C C . TYR 62 62 ? A 1.25311 -16.82755 5.72617 1 1 A TYR 82.210 1
+ATOM 504 O O . TYR 62 62 ? A 1.36078 -16.53727 4.53909 1 1 A TYR 82.210 1
+ATOM 505 C CB . TYR 62 62 ? A 3.39469 -17.68554 6.71592 1 1 A TYR 82.210 1
+ATOM 506 C CG . TYR 62 62 ? A 4.26994 -17.24521 5.57161 1 1 A TYR 82.210 1
+ATOM 507 C CD1 . TYR 62 62 ? A 4.91429 -18.17436 4.76457 1 1 A TYR 82.210 1
+ATOM 508 C CD2 . TYR 62 62 ? A 4.48888 -15.89477 5.31828 1 1 A TYR 82.210 1
+ATOM 509 C CE1 . TYR 62 62 ? A 5.73094 -17.77723 3.72018 1 1 A TYR 82.210 1
+ATOM 510 C CE2 . TYR 62 62 ? A 5.30857 -15.48428 4.27520 1 1 A TYR 82.210 1
+ATOM 511 C CZ . TYR 62 62 ? A 5.92491 -16.42928 3.48073 1 1 A TYR 82.210 1
+ATOM 512 O OH . TYR 62 62 ? A 6.73518 -16.02779 2.44591 1 1 A TYR 82.210 1
+ATOM 513 N N . HIS 63 63 ? A 0.49953 -16.14451 6.58285 1 1 A HIS 76.722 1
+ATOM 514 C CA . HIS 63 63 ? A -0.15181 -14.88673 6.25306 1 1 A HIS 76.722 1
+ATOM 515 C C . HIS 63 63 ? A 0.00213 -13.98625 7.46895 1 1 A HIS 76.722 1
+ATOM 516 O O . HIS 63 63 ? A 1.09892 -13.47097 7.71887 1 1 A HIS 76.722 1
+ATOM 517 C CB . HIS 63 63 ? A -1.61840 -15.10651 5.85153 1 1 A HIS 76.722 1
+ATOM 518 C CG . HIS 63 63 ? A -2.32161 -16.17987 6.62343 1 1 A HIS 76.722 1
+ATOM 519 N ND1 . HIS 63 63 ? A -3.08056 -15.91194 7.74185 1 1 A HIS 76.722 1
+ATOM 520 C CD2 . HIS 63 63 ? A -2.39220 -17.51704 6.43020 1 1 A HIS 76.722 1
+ATOM 521 C CE1 . HIS 63 63 ? A -3.58019 -17.04431 8.20673 1 1 A HIS 76.722 1
+ATOM 522 N NE2 . HIS 63 63 ? A -3.17473 -18.03332 7.42867 1 1 A HIS 76.722 1
+ATOM 523 N N . ASP 64 64 ? A -1.03569 -13.80589 8.24337 1 1 A ASP 65.684 1
+ATOM 524 C CA . ASP 64 64 ? A -0.89525 -13.16489 9.54307 1 1 A ASP 65.684 1
+ATOM 525 C C . ASP 64 64 ? A -0.47814 -14.15285 10.61675 1 1 A ASP 65.684 1
+ATOM 526 O O . ASP 64 64 ? A -0.05316 -13.74913 11.70260 1 1 A ASP 65.684 1
+ATOM 527 C CB . ASP 64 64 ? A -2.20325 -12.48102 9.95041 1 1 A ASP 65.684 1
+ATOM 528 C CG . ASP 64 64 ? A -2.51030 -11.27256 9.09376 1 1 A ASP 65.684 1
+ATOM 529 O OD1 . ASP 64 64 ? A -1.58523 -10.71690 8.47646 1 1 A ASP 65.684 1
+ATOM 530 O OD2 . ASP 64 64 ? A -3.69182 -10.87171 9.05436 1 1 A ASP 65.684 1
+ATOM 531 N N . GLY 65 65 ? A -0.60446 -15.42718 10.33698 1 1 A GLY 71.607 1
+ATOM 532 C CA . GLY 65 65 ? A -0.15030 -16.49195 11.20474 1 1 A GLY 71.607 1
+ATOM 533 C C . GLY 65 65 ? A 0.36254 -17.64048 10.37460 1 1 A GLY 71.607 1
+ATOM 534 O O . GLY 65 65 ? A 0.30613 -17.61863 9.14519 1 1 A GLY 71.607 1
+ATOM 535 N N . SER 66 66 ? A 0.87880 -18.65890 11.05256 1 1 A SER 76.294 1
+ATOM 536 C CA . SER 66 66 ? A 1.45890 -19.80259 10.37181 1 1 A SER 76.294 1
+ATOM 537 C C . SER 66 66 ? A 0.49466 -20.97809 10.39054 1 1 A SER 76.294 1
+ATOM 538 O O . SER 66 66 ? A -0.13524 -21.26558 11.40849 1 1 A SER 76.294 1
+ATOM 539 C CB . SER 66 66 ? A 2.78449 -20.20366 11.01838 1 1 A SER 76.294 1
+ATOM 540 O OG . SER 66 66 ? A 3.73877 -19.16155 10.90652 1 1 A SER 76.294 1
+ATOM 541 N N . HIS 67 67 ? A 0.37940 -21.65066 9.25445 1 1 A HIS 78.506 1
+ATOM 542 C CA . HIS 67 67 ? A -0.40677 -22.86743 9.11988 1 1 A HIS 78.506 1
+ATOM 543 C C . HIS 67 67 ? A 0.51927 -23.98456 8.66259 1 1 A HIS 78.506 1
+ATOM 544 O O . HIS 67 67 ? A 0.95477 -24.00285 7.51477 1 1 A HIS 78.506 1
+ATOM 545 C CB . HIS 67 67 ? A -1.55076 -22.68721 8.11919 1 1 A HIS 78.506 1
+ATOM 546 C CG . HIS 67 67 ? A -2.66918 -21.82073 8.62045 1 1 A HIS 78.506 1
+ATOM 547 N ND1 . HIS 67 67 ? A -2.58209 -20.45781 8.69482 1 1 A HIS 78.506 1
+ATOM 548 C CD2 . HIS 67 67 ? A -3.90901 -22.15873 9.04417 1 1 A HIS 78.506 1
+ATOM 549 C CE1 . HIS 67 67 ? A -3.71684 -19.97806 9.16652 1 1 A HIS 78.506 1
+ATOM 550 N NE2 . HIS 67 67 ? A -4.54192 -20.98095 9.38184 1 1 A HIS 78.506 1
+ATOM 551 N N . ALA 68 68 ? A 0.83044 -24.89957 9.56010 1 1 A ALA 79.518 1
+ATOM 552 C CA . ALA 68 68 ? A 1.69948 -26.02145 9.25083 1 1 A ALA 79.518 1
+ATOM 553 C C . ALA 68 68 ? A 0.85982 -27.18564 8.74153 1 1 A ALA 79.518 1
+ATOM 554 O O . ALA 68 68 ? A 0.02070 -27.71687 9.46950 1 1 A ALA 79.518 1
+ATOM 555 C CB . ALA 68 68 ? A 2.49756 -26.43314 10.48568 1 1 A ALA 79.518 1
+ATOM 556 N N . TYR 69 69 ? A 1.07760 -27.56415 7.49753 1 1 A TYR 82.361 1
+ATOM 557 C CA . TYR 69 69 ? A 0.30606 -28.62619 6.87138 1 1 A TYR 82.361 1
+ATOM 558 C C . TYR 69 69 ? A 1.02649 -29.96428 6.88048 1 1 A TYR 82.361 1
+ATOM 559 O O . TYR 69 69 ? A 0.37888 -31.00850 6.96719 1 1 A TYR 82.361 1
+ATOM 560 C CB . TYR 69 69 ? A -0.05192 -28.23542 5.43653 1 1 A TYR 82.361 1
+ATOM 561 C CG . TYR 69 69 ? A -0.93554 -27.01191 5.35586 1 1 A TYR 82.361 1
+ATOM 562 C CD1 . TYR 69 69 ? A -2.30921 -27.11519 5.51927 1 1 A TYR 82.361 1
+ATOM 563 C CD2 . TYR 69 69 ? A -0.38962 -25.75557 5.12240 1 1 A TYR 82.361 1
+ATOM 564 C CE1 . TYR 69 69 ? A -3.12245 -25.99658 5.44995 1 1 A TYR 82.361 1
+ATOM 565 C CE2 . TYR 69 69 ? A -1.19492 -24.62930 5.05277 1 1 A TYR 82.361 1
+ATOM 566 C CZ . TYR 69 69 ? A -2.56160 -24.75638 5.21471 1 1 A TYR 82.361 1
+ATOM 567 O OH . TYR 69 69 ? A -3.36235 -23.64565 5.14179 1 1 A TYR 82.361 1
+ATOM 568 N N . ILE 70 70 ? A 2.34802 -29.96757 6.77600 1 1 A ILE 80.741 1
+ATOM 569 C CA . ILE 70 70 ? A 3.14289 -31.18265 6.82651 1 1 A ILE 80.741 1
+ATOM 570 C C . ILE 70 70 ? A 4.25850 -30.96134 7.83234 1 1 A ILE 80.741 1
+ATOM 571 O O . ILE 70 70 ? A 5.12092 -30.10635 7.63889 1 1 A ILE 80.741 1
+ATOM 572 C CB . ILE 70 70 ? A 3.72291 -31.55648 5.44961 1 1 A ILE 80.741 1
+ATOM 573 C CG1 . ILE 70 70 ? A 2.59606 -31.73844 4.42668 1 1 A ILE 80.741 1
+ATOM 574 C CG2 . ILE 70 70 ? A 4.54934 -32.82782 5.56066 1 1 A ILE 80.741 1
+ATOM 575 C CD1 . ILE 70 70 ? A 3.09075 -32.06711 3.02950 1 1 A ILE 80.741 1
+ATOM 576 N N . GLY 71 71 ? A 4.23035 -31.71916 8.90541 1 1 A GLY 76.633 1
+ATOM 577 C CA . GLY 71 71 ? A 5.24045 -31.59192 9.93148 1 1 A GLY 76.633 1
+ATOM 578 C C . GLY 71 71 ? A 6.49459 -32.37128 9.59963 1 1 A GLY 76.633 1
+ATOM 579 O O . GLY 71 71 ? A 6.48677 -33.31379 8.80725 1 1 A GLY 76.633 1
+ATOM 580 N N . LEU 72 72 ? A 7.58558 -31.97405 10.22781 1 1 A LEU 72.039 1
+ATOM 581 C CA . LEU 72 72 ? A 8.85558 -32.64453 10.01793 1 1 A LEU 72.039 1
+ATOM 582 C C . LEU 72 72 ? A 8.88134 -34.04520 10.61094 1 1 A LEU 72.039 1
+ATOM 583 O O . LEU 72 72 ? A 9.77402 -34.83073 10.29571 1 1 A LEU 72.039 1
+ATOM 584 C CB . LEU 72 72 ? A 9.99377 -31.80797 10.60435 1 1 A LEU 72.039 1
+ATOM 585 C CG . LEU 72 72 ? A 10.19778 -30.42744 9.98227 1 1 A LEU 72.039 1
+ATOM 586 C CD1 . LEU 72 72 ? A 11.31147 -29.68129 10.70159 1 1 A LEU 72.039 1
+ATOM 587 C CD2 . LEU 72 72 ? A 10.51344 -30.55992 8.49876 1 1 A LEU 72.039 1
+ATOM 588 N N . LYS 73 73 ? A 7.92011 -34.36822 11.45246 1 1 A LYS 69.482 1
+ATOM 589 C CA . LYS 73 73 ? A 7.85795 -35.66920 12.09425 1 1 A LYS 69.482 1
+ATOM 590 C C . LYS 73 73 ? A 6.98096 -36.65883 11.33414 1 1 A LYS 69.482 1
+ATOM 591 O O . LYS 73 73 ? A 6.84827 -37.81310 11.75678 1 1 A LYS 69.482 1
+ATOM 592 C CB . LYS 73 73 ? A 7.35620 -35.51558 13.52987 1 1 A LYS 69.482 1
+ATOM 593 C CG . LYS 73 73 ? A 7.74026 -36.64666 14.45269 1 1 A LYS 69.482 1
+ATOM 594 C CD . LYS 73 73 ? A 7.38687 -36.32378 15.89300 1 1 A LYS 69.482 1
+ATOM 595 C CE . LYS 73 73 ? A 7.80389 -37.42520 16.84272 1 1 A LYS 69.482 1
+ATOM 596 N NZ . LYS 73 73 ? A 7.49076 -37.08627 18.26020 1 1 A LYS 69.482 1
+ATOM 597 N N . ASP 74 74 ? A 6.39325 -36.23120 10.23042 1 1 A ASP 72.388 1
+ATOM 598 C CA . ASP 74 74 ? A 5.59028 -37.14028 9.43400 1 1 A ASP 72.388 1
+ATOM 599 C C . ASP 74 74 ? A 6.46254 -38.24697 8.85201 1 1 A ASP 72.388 1
+ATOM 600 O O . ASP 74 74 ? A 7.60495 -38.02063 8.45417 1 1 A ASP 72.388 1
+ATOM 601 C CB . ASP 74 74 ? A 4.88188 -36.39292 8.30350 1 1 A ASP 72.388 1
+ATOM 602 C CG . ASP 74 74 ? A 3.76833 -35.50104 8.81416 1 1 A ASP 72.388 1
+ATOM 603 O OD1 . ASP 74 74 ? A 3.27235 -35.74185 9.93087 1 1 A ASP 72.388 1
+ATOM 604 O OD2 . ASP 74 74 ? A 3.38784 -34.56129 8.08368 1 1 A ASP 72.388 1
+ATOM 605 N N . ARG 75 75 ? A 5.91039 -39.45008 8.77033 1 1 A ARG 65.539 1
+ATOM 606 C CA . ARG 75 75 ? A 6.61457 -40.61150 8.24650 1 1 A ARG 65.539 1
+ATOM 607 C C . ARG 75 75 ? A 5.79063 -41.31878 7.17952 1 1 A ARG 65.539 1
+ATOM 608 O O . ARG 75 75 ? A 5.83520 -42.54489 7.05344 1 1 A ARG 65.539 1
+ATOM 609 C CB . ARG 75 75 ? A 6.94800 -41.58404 9.37943 1 1 A ARG 65.539 1
+ATOM 610 C CG . ARG 75 75 ? A 7.81228 -40.99363 10.46794 1 1 A ARG 65.539 1
+ATOM 611 C CD . ARG 75 75 ? A 8.04401 -41.98788 11.57163 1 1 A ARG 65.539 1
+ATOM 612 N NE . ARG 75 75 ? A 8.83524 -41.43199 12.65931 1 1 A ARG 65.539 1
+ATOM 613 C CZ . ARG 75 75 ? A 9.14365 -42.08534 13.76860 1 1 A ARG 65.539 1
+ATOM 614 N NH1 . ARG 75 75 ? A 8.73516 -43.33405 13.94697 1 1 A ARG 65.539 1
+ATOM 615 N NH2 . ARG 75 75 ? A 9.86376 -41.48808 14.70615 1 1 A ARG 65.539 1
+ATOM 616 N N . LYS 76 76 ? A 5.07088 -40.55098 6.40998 1 1 A LYS 72.376 1
+ATOM 617 C CA . LYS 76 76 ? A 4.19099 -41.11438 5.40487 1 1 A LYS 72.376 1
+ATOM 618 C C . LYS 76 76 ? A 4.92223 -41.28668 4.08326 1 1 A LYS 72.376 1
+ATOM 619 O O . LYS 76 76 ? A 5.96333 -40.67659 3.83373 1 1 A LYS 72.376 1
+ATOM 620 C CB . LYS 76 76 ? A 2.95555 -40.22908 5.22591 1 1 A LYS 72.376 1
+ATOM 621 C CG . LYS 76 76 ? A 2.12299 -40.11433 6.48497 1 1 A LYS 72.376 1
+ATOM 622 C CD . LYS 76 76 ? A 0.90910 -39.24258 6.29991 1 1 A LYS 72.376 1
+ATOM 623 C CE . LYS 76 76 ? A 0.10474 -39.13635 7.58033 1 1 A LYS 72.376 1
+ATOM 624 N NZ . LYS 76 76 ? A -1.09998 -38.28306 7.41900 1 1 A LYS 72.376 1
+ATOM 625 N N . ARG 77 77 ? A 4.34663 -42.12387 3.23990 1 1 A ARG 72.647 1
+ATOM 626 C CA . ARG 77 77 ? A 4.93752 -42.38289 1.93529 1 1 A ARG 72.647 1
+ATOM 627 C C . ARG 77 77 ? A 4.85597 -41.14147 1.05220 1 1 A ARG 72.647 1
+ATOM 628 O O . ARG 77 77 ? A 4.04312 -40.24395 1.29218 1 1 A ARG 72.647 1
+ATOM 629 C CB . ARG 77 77 ? A 4.23111 -43.56025 1.27232 1 1 A ARG 72.647 1
+ATOM 630 C CG . ARG 77 77 ? A 4.37806 -44.86630 2.03499 1 1 A ARG 72.647 1
+ATOM 631 C CD . ARG 77 77 ? A 3.59836 -45.97274 1.38270 1 1 A ARG 72.647 1
+ATOM 632 N NE . ARG 77 77 ? A 3.67559 -47.22508 2.13751 1 1 A ARG 72.647 1
+ATOM 633 C CZ . ARG 77 77 ? A 4.59742 -48.15792 1.94510 1 1 A ARG 72.647 1
+ATOM 634 N NH1 . ARG 77 77 ? A 5.53438 -47.99096 1.02538 1 1 A ARG 72.647 1
+ATOM 635 N NH2 . ARG 77 77 ? A 4.58473 -49.26092 2.68730 1 1 A ARG 72.647 1
+ATOM 636 N N . PRO 78 78 ? A 5.71043 -41.09441 0.03162 1 1 A PRO 72.534 1
+ATOM 637 C CA . PRO 78 78 ? A 5.67566 -39.91134 -0.83910 1 1 A PRO 72.534 1
+ATOM 638 C C . PRO 78 78 ? A 4.30215 -39.63730 -1.44227 1 1 A PRO 72.534 1
+ATOM 639 O O . PRO 78 78 ? A 3.92485 -38.47021 -1.60000 1 1 A PRO 72.534 1
+ATOM 640 C CB . PRO 78 78 ? A 6.70303 -40.25567 -1.92178 1 1 A PRO 72.534 1
+ATOM 641 C CG . PRO 78 78 ? A 7.65325 -41.17879 -1.24918 1 1 A PRO 72.534 1
+ATOM 642 C CD . PRO 78 78 ? A 6.82270 -41.99943 -0.30830 1 1 A PRO 72.534 1
+ATOM 643 N N . SER 79 79 ? A 3.55509 -40.67799 -1.79728 1 1 A SER 76.747 1
+ATOM 644 C CA . SER 79 79 ? A 2.22185 -40.46402 -2.34352 1 1 A SER 76.747 1
+ATOM 645 C C . SER 79 79 ? A 1.30726 -39.79129 -1.32922 1 1 A SER 76.747 1
+ATOM 646 O O . SER 79 79 ? A 0.49253 -38.93747 -1.69189 1 1 A SER 76.747 1
+ATOM 647 C CB . SER 79 79 ? A 1.62266 -41.79664 -2.79990 1 1 A SER 76.747 1
+ATOM 648 O OG . SER 79 79 ? A 1.55849 -42.71833 -1.73256 1 1 A SER 76.747 1
+ATOM 649 N N . GLU 80 80 ? A 1.44151 -40.16776 -0.06969 1 1 A GLU 80.816 1
+ATOM 650 C CA . GLU 80 80 ? A 0.63704 -39.53947 0.96650 1 1 A GLU 80.816 1
+ATOM 651 C C . GLU 80 80 ? A 1.07313 -38.09747 1.19341 1 1 A GLU 80.816 1
+ATOM 652 O O . GLU 80 80 ? A 0.23649 -37.21441 1.41008 1 1 A GLU 80.816 1
+ATOM 653 C CB . GLU 80 80 ? A 0.73499 -40.34015 2.25876 1 1 A GLU 80.816 1
+ATOM 654 C CG . GLU 80 80 ? A 0.00699 -39.72019 3.44080 1 1 A GLU 80.816 1
+ATOM 655 C CD . GLU 80 80 ? A -1.49797 -39.68753 3.25519 1 1 A GLU 80.816 1
+ATOM 656 O OE1 . GLU 80 80 ? A -2.00414 -40.36269 2.32712 1 1 A GLU 80.816 1
+ATOM 657 O OE2 . GLU 80 80 ? A -2.18107 -38.98928 4.04032 1 1 A GLU 80.816 1
+ATOM 658 N N . LEU 81 81 ? A 2.37036 -37.83680 1.14320 1 1 A LEU 81.691 1
+ATOM 659 C CA . LEU 81 81 ? A 2.85002 -36.47312 1.30260 1 1 A LEU 81.691 1
+ATOM 660 C C . LEU 81 81 ? A 2.38602 -35.58366 0.15525 1 1 A LEU 81.691 1
+ATOM 661 O O . LEU 81 81 ? A 2.05592 -34.41361 0.36667 1 1 A LEU 81.691 1
+ATOM 662 C CB . LEU 81 81 ? A 4.37447 -36.46215 1.40444 1 1 A LEU 81.691 1
+ATOM 663 C CG . LEU 81 81 ? A 4.96228 -37.16686 2.62389 1 1 A LEU 81.691 1
+ATOM 664 C CD1 . LEU 81 81 ? A 6.48104 -37.13923 2.57399 1 1 A LEU 81.691 1
+ATOM 665 C CD2 . LEU 81 81 ? A 4.45343 -36.51948 3.89880 1 1 A LEU 81.691 1
+ATOM 666 N N . ARG 82 82 ? A 2.36049 -36.12448 -1.04750 1 1 A ARG 83.200 1
+ATOM 667 C CA . ARG 82 82 ? A 1.84161 -35.35519 -2.16910 1 1 A ARG 83.200 1
+ATOM 668 C C . ARG 82 82 ? A 0.36076 -35.06743 -1.99233 1 1 A ARG 83.200 1
+ATOM 669 O O . ARG 82 82 ? A -0.10856 -33.96648 -2.31351 1 1 A ARG 83.200 1
+ATOM 670 C CB . ARG 82 82 ? A 2.08569 -36.09806 -3.48325 1 1 A ARG 83.200 1
+ATOM 671 C CG . ARG 82 82 ? A 3.54627 -36.21519 -3.88334 1 1 A ARG 83.200 1
+ATOM 672 C CD . ARG 82 82 ? A 3.68939 -36.69341 -5.31070 1 1 A ARG 83.200 1
+ATOM 673 N NE . ARG 82 82 ? A 3.05411 -37.99809 -5.52572 1 1 A ARG 83.200 1
+ATOM 674 C CZ . ARG 82 82 ? A 3.67263 -39.16390 -5.41033 1 1 A ARG 83.200 1
+ATOM 675 N NH1 . ARG 82 82 ? A 4.95608 -39.20992 -5.08595 1 1 A ARG 83.200 1
+ATOM 676 N NH2 . ARG 82 82 ? A 3.00125 -40.28739 -5.62606 1 1 A ARG 83.200 1
+ATOM 677 N N . ARG 83 83 ? A -0.37091 -36.03791 -1.50103 1 1 A ARG 86.033 1
+ATOM 678 C CA . ARG 83 83 ? A -1.79123 -35.82104 -1.26328 1 1 A ARG 86.033 1
+ATOM 679 C C . ARG 83 83 ? A -2.01501 -34.74650 -0.19985 1 1 A ARG 86.033 1
+ATOM 680 O O . ARG 83 83 ? A -2.90602 -33.90323 -0.33827 1 1 A ARG 86.033 1
+ATOM 681 C CB . ARG 83 83 ? A -2.46204 -37.12733 -0.83656 1 1 A ARG 86.033 1
+ATOM 682 C CG . ARG 83 83 ? A -3.96573 -37.03577 -0.72022 1 1 A ARG 86.033 1
+ATOM 683 C CD . ARG 83 83 ? A -4.54783 -38.29076 -0.09727 1 1 A ARG 86.033 1
+ATOM 684 N NE . ARG 83 83 ? A -4.13597 -38.44392 1.29711 1 1 A ARG 86.033 1
+ATOM 685 C CZ . ARG 83 83 ? A -4.72756 -37.84667 2.32586 1 1 A ARG 86.033 1
+ATOM 686 N NH1 . ARG 83 83 ? A -5.77794 -37.06104 2.13253 1 1 A ARG 86.033 1
+ATOM 687 N NH2 . ARG 83 83 ? A -4.26697 -38.03073 3.55360 1 1 A ARG 86.033 1
+ATOM 688 N N . ILE 84 84 ? A -1.21331 -34.77366 0.85535 1 1 A ILE 84.502 1
+ATOM 689 C CA . ILE 84 84 ? A -1.34102 -33.76260 1.89369 1 1 A ILE 84.502 1
+ATOM 690 C C . ILE 84 84 ? A -1.01035 -32.38109 1.33438 1 1 A ILE 84.502 1
+ATOM 691 O O . ILE 84 84 ? A -1.71835 -31.40377 1.60413 1 1 A ILE 84.502 1
+ATOM 692 C CB . ILE 84 84 ? A -0.43902 -34.11055 3.09304 1 1 A ILE 84.502 1
+ATOM 693 C CG1 . ILE 84 84 ? A -0.92035 -35.40630 3.74535 1 1 A ILE 84.502 1
+ATOM 694 C CG2 . ILE 84 84 ? A -0.43937 -32.97787 4.09836 1 1 A ILE 84.502 1
+ATOM 695 C CD1 . ILE 84 84 ? A -0.01285 -35.90238 4.85312 1 1 A ILE 84.502 1
+ATOM 696 N N . ALA 85 85 ? A 0.05806 -32.29693 0.55124 1 1 A ALA 86.885 1
+ATOM 697 C CA . ALA 85 85 ? A 0.42686 -31.01330 -0.03513 1 1 A ALA 86.885 1
+ATOM 698 C C . ALA 85 85 ? A -0.65791 -30.49109 -0.97148 1 1 A ALA 86.885 1
+ATOM 699 O O . ALA 85 85 ? A -0.87424 -29.27662 -1.05956 1 1 A ALA 86.885 1
+ATOM 700 C CB . ALA 85 85 ? A 1.75341 -31.13986 -0.78259 1 1 A ALA 86.885 1
+ATOM 701 N N . SER 86 86 ? A -1.33638 -31.39478 -1.66837 1 1 A SER 85.831 1
+ATOM 702 C CA . SER 86 86 ? A -2.39458 -30.97326 -2.57414 1 1 A SER 85.831 1
+ATOM 703 C C . SER 86 86 ? A -3.62680 -30.46400 -1.83584 1 1 A SER 85.831 1
+ATOM 704 O O . SER 86 86 ? A -4.47020 -29.80051 -2.44372 1 1 A SER 85.831 1
+ATOM 705 C CB . SER 86 86 ? A -2.79199 -32.12700 -3.49819 1 1 A SER 85.831 1
+ATOM 706 O OG . SER 86 86 ? A -3.44325 -33.15942 -2.78271 1 1 A SER 85.831 1
+ATOM 707 N N . GLN 87 87 ? A -3.73557 -30.77453 -0.55432 1 1 A GLN 85.009 1
+ATOM 708 C CA . GLN 87 87 ? A -4.87135 -30.33478 0.23864 1 1 A GLN 85.009 1
+ATOM 709 C C . GLN 87 87 ? A -4.60362 -29.03704 0.99066 1 1 A GLN 85.009 1
+ATOM 710 O O . GLN 87 87 ? A -5.43017 -28.62727 1.81124 1 1 A GLN 85.009 1
+ATOM 711 C CB . GLN 87 87 ? A -5.26856 -31.42926 1.22835 1 1 A GLN 85.009 1
+ATOM 712 C CG . GLN 87 87 ? A -5.75625 -32.69970 0.55613 1 1 A GLN 85.009 1
+ATOM 713 C CD . GLN 87 87 ? A -7.03392 -32.47534 -0.22298 1 1 A GLN 85.009 1
+ATOM 714 O OE1 . GLN 87 87 ? A -7.95365 -31.81342 0.25528 1 1 A GLN 85.009 1
+ATOM 715 N NE2 . GLN 87 87 ? A -7.09428 -33.02471 -1.43320 1 1 A GLN 85.009 1
+ATOM 716 N N . VAL 88 88 ? A -3.47029 -28.40861 0.72839 1 1 A VAL 82.107 1
+ATOM 717 C CA . VAL 88 88 ? A -3.17872 -27.13135 1.35556 1 1 A VAL 82.107 1
+ATOM 718 C C . VAL 88 88 ? A -4.22817 -26.11319 0.92197 1 1 A VAL 82.107 1
+ATOM 719 O O . VAL 88 88 ? A -4.50269 -25.94510 -0.26950 1 1 A VAL 82.107 1
+ATOM 720 C CB . VAL 88 88 ? A -1.76290 -26.64699 0.99332 1 1 A VAL 82.107 1
+ATOM 721 C CG1 . VAL 88 88 ? A -1.53097 -25.23567 1.50620 1 1 A VAL 82.107 1
+ATOM 722 C CG2 . VAL 88 88 ? A -0.72592 -27.60404 1.56503 1 1 A VAL 82.107 1
+ATOM 723 N N . LYS 89 89 ? A -4.80181 -25.43008 1.89509 1 1 A LYS 76.739 1
+ATOM 724 C CA . LYS 89 89 ? A -5.89532 -24.50862 1.64179 1 1 A LYS 76.739 1
+ATOM 725 C C . LYS 89 89 ? A -5.37439 -23.09091 1.43929 1 1 A LYS 76.739 1
+ATOM 726 O O . LYS 89 89 ? A -4.38889 -22.67502 2.05337 1 1 A LYS 76.739 1
+ATOM 727 C CB . LYS 89 89 ? A -6.89877 -24.53506 2.79425 1 1 A LYS 76.739 1
+ATOM 728 C CG . LYS 89 89 ? A -7.57063 -25.87611 2.99855 1 1 A LYS 76.739 1
+ATOM 729 C CD . LYS 89 89 ? A -8.54732 -25.83599 4.15816 1 1 A LYS 76.739 1
+ATOM 730 C CE . LYS 89 89 ? A -9.21526 -27.17962 4.37080 1 1 A LYS 76.739 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.15441 -27.15494 5.52718 1 1 A LYS 76.739 1
+ATOM 732 N N . TYR 90 90 ? A -6.05470 -22.36857 0.58049 1 1 A TYR 76.337 1
+ATOM 733 C CA . TYR 90 90 ? A -5.74554 -20.96775 0.34905 1 1 A TYR 76.337 1
+ATOM 734 C C . TYR 90 90 ? A -6.33028 -20.13183 1.47930 1 1 A TYR 76.337 1
+ATOM 735 O O . TYR 90 90 ? A -7.53329 -20.17192 1.73474 1 1 A TYR 76.337 1
+ATOM 736 C CB . TYR 90 90 ? A -6.29836 -20.52035 -1.00360 1 1 A TYR 76.337 1
+ATOM 737 C CG . TYR 90 90 ? A -6.11960 -19.05052 -1.29118 1 1 A TYR 76.337 1
+ATOM 738 C CD1 . TYR 90 90 ? A -4.85198 -18.47893 -1.34901 1 1 A TYR 76.337 1
+ATOM 739 C CD2 . TYR 90 90 ? A -7.22658 -18.23649 -1.52038 1 1 A TYR 76.337 1
+ATOM 740 C CE1 . TYR 90 90 ? A -4.69049 -17.12815 -1.62069 1 1 A TYR 76.337 1
+ATOM 741 C CE2 . TYR 90 90 ? A -7.07209 -16.88556 -1.79610 1 1 A TYR 76.337 1
+ATOM 742 C CZ . TYR 90 90 ? A -5.80220 -16.33802 -1.84819 1 1 A TYR 76.337 1
+ATOM 743 O OH . TYR 90 90 ? A -5.65147 -15.00354 -2.12275 1 1 A TYR 76.337 1
+ATOM 744 N N . ALA 91 91 ? A -5.46163 -19.40160 2.15726 1 1 A ALA 69.792 1
+ATOM 745 C CA . ALA 91 91 ? A -5.88939 -18.62324 3.31279 1 1 A ALA 69.792 1
+ATOM 746 C C . ALA 91 91 ? A -6.50972 -17.29002 2.91068 1 1 A ALA 69.792 1
+ATOM 747 O O . ALA 91 91 ? A -7.49903 -16.86017 3.50617 1 1 A ALA 69.792 1
+ATOM 748 C CB . ALA 91 91 ? A -4.70738 -18.38477 4.25165 1 1 A ALA 69.792 1
+ATOM 749 N N . GLY 92 92 ? A -5.94060 -16.62781 1.92269 1 1 A GLY 70.585 1
+ATOM 750 C CA . GLY 92 92 ? A -6.48311 -15.36907 1.45933 1 1 A GLY 70.585 1
+ATOM 751 C C . GLY 92 92 ? A -6.31033 -14.20262 2.41020 1 1 A GLY 70.585 1
+ATOM 752 O O . GLY 92 92 ? A -7.09381 -13.25407 2.36183 1 1 A GLY 70.585 1
+ATOM 753 N N . SER 93 93 ? A -5.29290 -14.24822 3.25515 1 1 A SER 64.478 1
+ATOM 754 C CA . SER 93 93 ? A -5.02866 -13.14042 4.16066 1 1 A SER 64.478 1
+ATOM 755 C C . SER 93 93 ? A -4.34807 -11.99558 3.42637 1 1 A SER 64.478 1
+ATOM 756 O O . SER 93 93 ? A -3.77687 -12.16402 2.35144 1 1 A SER 64.478 1
+ATOM 757 C CB . SER 93 93 ? A -4.17325 -13.60183 5.33903 1 1 A SER 64.478 1
+ATOM 758 O OG . SER 93 93 ? A -4.86525 -14.55198 6.12020 1 1 A SER 64.478 1
+ATOM 759 N N . GLN 94 94 ? A -4.40667 -10.81451 4.04549 1 1 A GLN 63.566 1
+ATOM 760 C CA . GLN 94 94 ? A -3.92516 -9.61874 3.37920 1 1 A GLN 63.566 1
+ATOM 761 C C . GLN 94 94 ? A -2.41096 -9.45775 3.44651 1 1 A GLN 63.566 1
+ATOM 762 O O . GLN 94 94 ? A -1.82762 -8.79865 2.58233 1 1 A GLN 63.566 1
+ATOM 763 C CB . GLN 94 94 ? A -4.60674 -8.37872 3.97476 1 1 A GLN 63.566 1
+ATOM 764 C CG . GLN 94 94 ? A -4.23829 -8.07695 5.41382 1 1 A GLN 63.566 1
+ATOM 765 C CD . GLN 94 94 ? A -5.00780 -8.92718 6.42501 1 1 A GLN 63.566 1
+ATOM 766 O OE1 . GLN 94 94 ? A -5.72975 -9.85066 6.07101 1 1 A GLN 63.566 1
+ATOM 767 N NE2 . GLN 94 94 ? A -4.85885 -8.59367 7.70622 1 1 A GLN 63.566 1
+ATOM 768 N N . VAL 95 95 ? A -1.77369 -10.04822 4.42750 1 1 A VAL 66.138 1
+ATOM 769 C CA . VAL 95 95 ? A -0.34243 -9.86675 4.62757 1 1 A VAL 66.138 1
+ATOM 770 C C . VAL 95 95 ? A 0.29000 -11.21447 4.91777 1 1 A VAL 66.138 1
+ATOM 771 O O . VAL 95 95 ? A -0.24393 -12.01392 5.69364 1 1 A VAL 66.138 1
+ATOM 772 C CB . VAL 95 95 ? A -0.03805 -8.88163 5.77620 1 1 A VAL 66.138 1
+ATOM 773 C CG1 . VAL 95 95 ? A 1.45963 -8.79410 6.02242 1 1 A VAL 66.138 1
+ATOM 774 C CG2 . VAL 95 95 ? A -0.60471 -7.50556 5.45918 1 1 A VAL 66.138 1
+ATOM 775 N N . ALA 96 96 ? A 1.44209 -11.47184 4.28784 1 1 A ALA 73.460 1
+ATOM 776 C CA . ALA 96 96 ? A 2.26092 -12.63927 4.57492 1 1 A ALA 73.460 1
+ATOM 777 C C . ALA 96 96 ? A 3.64889 -12.14913 4.95607 1 1 A ALA 73.460 1
+ATOM 778 O O . ALA 96 96 ? A 4.47073 -11.84847 4.08841 1 1 A ALA 73.460 1
+ATOM 779 C CB . ALA 96 96 ? A 2.32767 -13.57782 3.37092 1 1 A ALA 73.460 1
+ATOM 780 N N . SER 97 97 ? A 3.89528 -12.06859 6.24493 1 1 A SER 74.326 1
+ATOM 781 C CA . SER 97 97 ? A 5.13706 -11.50567 6.74718 1 1 A SER 74.326 1
+ATOM 782 C C . SER 97 97 ? A 6.20952 -12.58348 6.81292 1 1 A SER 74.326 1
+ATOM 783 O O . SER 97 97 ? A 6.09074 -13.55021 7.56958 1 1 A SER 74.326 1
+ATOM 784 C CB . SER 97 97 ? A 4.93275 -10.89007 8.12641 1 1 A SER 74.326 1
+ATOM 785 O OG . SER 97 97 ? A 6.16909 -10.46405 8.67307 1 1 A SER 74.326 1
+ATOM 786 N N . THR 98 98 ? A 7.25317 -12.39887 6.02843 1 1 A THR 75.405 1
+ATOM 787 C CA . THR 98 98 ? A 8.36285 -13.34328 6.07341 1 1 A THR 75.405 1
+ATOM 788 C C . THR 98 98 ? A 9.08630 -13.29563 7.41353 1 1 A THR 75.405 1
+ATOM 789 O O . THR 98 98 ? A 9.56889 -14.32038 7.90090 1 1 A THR 75.405 1
+ATOM 790 C CB . THR 98 98 ? A 9.35286 -13.06298 4.93906 1 1 A THR 75.405 1
+ATOM 791 O OG1 . THR 98 98 ? A 9.85846 -11.72878 5.05749 1 1 A THR 75.405 1
+ATOM 792 C CG2 . THR 98 98 ? A 8.66182 -13.21408 3.58560 1 1 A THR 75.405 1
+ATOM 793 N N . SER 99 99 ? A 9.17598 -12.12443 8.02148 1 1 A SER 75.911 1
+ATOM 794 C CA . SER 99 99 ? A 9.82683 -12.01640 9.32186 1 1 A SER 75.911 1
+ATOM 795 C C . SER 99 99 ? A 9.05002 -12.76719 10.39070 1 1 A SER 75.911 1
+ATOM 796 O O . SER 99 99 ? A 9.64225 -13.44391 11.23846 1 1 A SER 75.911 1
+ATOM 797 C CB . SER 99 99 ? A 9.98678 -10.54894 9.71764 1 1 A SER 75.911 1
+ATOM 798 O OG . SER 99 99 ? A 10.76863 -9.84883 8.77047 1 1 A SER 75.911 1
+ATOM 799 N N . GLU 100 100 ? A 7.73929 -12.67584 10.35411 1 1 A GLU 74.154 1
+ATOM 800 C CA . GLU 100 100 ? A 6.93194 -13.32870 11.37756 1 1 A GLU 74.154 1
+ATOM 801 C C . GLU 100 100 ? A 6.98548 -14.84489 11.24973 1 1 A GLU 74.154 1
+ATOM 802 O O . GLU 100 100 ? A 7.07191 -15.55780 12.25158 1 1 A GLU 74.154 1
+ATOM 803 C CB . GLU 100 100 ? A 5.48866 -12.83563 11.30116 1 1 A GLU 74.154 1
+ATOM 804 C CG . GLU 100 100 ? A 5.32767 -11.37581 11.67619 1 1 A GLU 74.154 1
+ATOM 805 C CD . GLU 100 100 ? A 5.68393 -11.09992 13.12428 1 1 A GLU 74.154 1
+ATOM 806 O OE1 . GLU 100 100 ? A 5.36605 -11.94672 13.98131 1 1 A GLU 74.154 1
+ATOM 807 O OE2 . GLU 100 100 ? A 6.28227 -10.03547 13.40346 1 1 A GLU 74.154 1
+ATOM 808 N N . VAL 101 101 ? A 6.93757 -15.35595 10.02463 1 1 A VAL 76.588 1
+ATOM 809 C CA . VAL 101 101 ? A 6.94513 -16.80198 9.87144 1 1 A VAL 76.588 1
+ATOM 810 C C . VAL 101 101 ? A 8.32992 -17.36681 10.16575 1 1 A VAL 76.588 1
+ATOM 811 O O . VAL 101 101 ? A 8.44907 -18.48421 10.67984 1 1 A VAL 76.588 1
+ATOM 812 C CB . VAL 101 101 ? A 6.45735 -17.21343 8.45897 1 1 A VAL 76.588 1
+ATOM 813 C CG1 . VAL 101 101 ? A 7.45014 -16.80573 7.40045 1 1 A VAL 76.588 1
+ATOM 814 C CG2 . VAL 101 101 ? A 6.18225 -18.70794 8.41465 1 1 A VAL 76.588 1
+ATOM 815 N N . LEU 102 102 ? A 9.38562 -16.62825 9.88338 1 1 A LEU 81.687 1
+ATOM 816 C CA . LEU 102 102 ? A 10.71957 -17.08960 10.23430 1 1 A LEU 81.687 1
+ATOM 817 C C . LEU 102 102 ? A 10.93983 -17.03474 11.73889 1 1 A LEU 81.687 1
+ATOM 818 O O . LEU 102 102 ? A 11.63553 -17.88839 12.29745 1 1 A LEU 81.687 1
+ATOM 819 C CB . LEU 102 102 ? A 11.77979 -16.26641 9.50116 1 1 A LEU 81.687 1
+ATOM 820 C CG . LEU 102 102 ? A 11.92636 -16.58421 8.01453 1 1 A LEU 81.687 1
+ATOM 821 C CD1 . LEU 102 102 ? A 12.92424 -15.63948 7.36458 1 1 A LEU 81.687 1
+ATOM 822 C CD2 . LEU 102 102 ? A 12.36894 -18.02607 7.81800 1 1 A LEU 81.687 1
+ATOM 823 N N . LYS 103 103 ? A 10.37049 -16.05070 12.39378 1 1 A LYS 77.466 1
+ATOM 824 C CA . LYS 103 103 ? A 10.41478 -16.02035 13.84968 1 1 A LYS 77.466 1
+ATOM 825 C C . LYS 103 103 ? A 9.67885 -17.21730 14.43235 1 1 A LYS 77.466 1
+ATOM 826 O O . LYS 103 103 ? A 10.15117 -17.84065 15.38791 1 1 A LYS 77.466 1
+ATOM 827 C CB . LYS 103 103 ? A 9.80871 -14.71644 14.36760 1 1 A LYS 77.466 1
+ATOM 828 C CG . LYS 103 103 ? A 9.81643 -14.58334 15.87822 1 1 A LYS 77.466 1
+ATOM 829 C CD . LYS 103 103 ? A 9.21642 -13.26016 16.31428 1 1 A LYS 77.466 1
+ATOM 830 C CE . LYS 103 103 ? A 9.21735 -13.10845 17.82125 1 1 A LYS 77.466 1
+ATOM 831 N NZ . LYS 103 103 ? A 8.62333 -11.81520 18.25224 1 1 A LYS 77.466 1
+ATOM 832 N N . TYR 104 104 ? A 8.53535 -17.54406 13.85751 1 1 A TYR 76.563 1
+ATOM 833 C CA . TYR 104 104 ? A 7.82028 -18.73772 14.27445 1 1 A TYR 76.563 1
+ATOM 834 C C . TYR 104 104 ? A 8.66551 -19.98665 14.04623 1 1 A TYR 76.563 1
+ATOM 835 O O . TYR 104 104 ? A 8.72040 -20.87905 14.90098 1 1 A TYR 76.563 1
+ATOM 836 C CB . TYR 104 104 ? A 6.49315 -18.83864 13.52280 1 1 A TYR 76.563 1
+ATOM 837 C CG . TYR 104 104 ? A 5.75309 -20.13326 13.74447 1 1 A TYR 76.563 1
+ATOM 838 C CD1 . TYR 104 104 ? A 4.91245 -20.29679 14.84080 1 1 A TYR 76.563 1
+ATOM 839 C CD2 . TYR 104 104 ? A 5.88081 -21.19041 12.85249 1 1 A TYR 76.563 1
+ATOM 840 C CE1 . TYR 104 104 ? A 4.22458 -21.47847 15.04765 1 1 A TYR 76.563 1
+ATOM 841 C CE2 . TYR 104 104 ? A 5.19597 -22.37850 13.04981 1 1 A TYR 76.563 1
+ATOM 842 C CZ . TYR 104 104 ? A 4.37299 -22.51442 14.14861 1 1 A TYR 76.563 1
+ATOM 843 O OH . TYR 104 104 ? A 3.69162 -23.69638 14.34441 1 1 A TYR 76.563 1
+ATOM 844 N N . THR 105 105 ? A 9.33035 -20.07228 12.90490 1 1 A THR 76.649 1
+ATOM 845 C CA . THR 105 105 ? A 10.18056 -21.21680 12.62019 1 1 A THR 76.649 1
+ATOM 846 C C . THR 105 105 ? A 11.32671 -21.30682 13.62026 1 1 A THR 76.649 1
+ATOM 847 O O . THR 105 105 ? A 11.69389 -22.40088 14.06040 1 1 A THR 76.649 1
+ATOM 848 C CB . THR 105 105 ? A 10.72790 -21.12622 11.19267 1 1 A THR 76.649 1
+ATOM 849 O OG1 . THR 105 105 ? A 9.63098 -21.09054 10.26552 1 1 A THR 76.649 1
+ATOM 850 C CG2 . THR 105 105 ? A 11.60658 -22.32578 10.87774 1 1 A THR 76.649 1
+ATOM 851 N N . LEU 106 106 ? A 11.88256 -20.17298 13.98659 1 1 A LEU 74.519 1
+ATOM 852 C CA . LEU 106 106 ? A 12.99698 -20.16130 14.92768 1 1 A LEU 74.519 1
+ATOM 853 C C . LEU 106 106 ? A 12.59530 -20.71486 16.28881 1 1 A LEU 74.519 1
+ATOM 854 O O . LEU 106 106 ? A 13.28378 -21.57699 16.85113 1 1 A LEU 74.519 1
+ATOM 855 C CB . LEU 106 106 ? A 13.54270 -18.74209 15.07682 1 1 A LEU 74.519 1
+ATOM 856 C CG . LEU 106 106 ? A 14.53524 -18.49295 16.21601 1 1 A LEU 74.519 1
+ATOM 857 C CD1 . LEU 106 106 ? A 15.78677 -19.33389 16.02809 1 1 A LEU 74.519 1
+ATOM 858 C CD2 . LEU 106 106 ? A 14.87102 -17.01203 16.29704 1 1 A LEU 74.519 1
+ATOM 859 N N . PHE 107 107 ? A 11.48748 -20.24441 16.81489 1 1 A PHE 67.480 1
+ATOM 860 C CA . PHE 107 107 ? A 11.11146 -20.57393 18.18224 1 1 A PHE 67.480 1
+ATOM 861 C C . PHE 107 107 ? A 10.25383 -21.82523 18.30605 1 1 A PHE 67.480 1
+ATOM 862 O O . PHE 107 107 ? A 10.15242 -22.37755 19.40345 1 1 A PHE 67.480 1
+ATOM 863 C CB . PHE 107 107 ? A 10.38189 -19.39226 18.82504 1 1 A PHE 67.480 1
+ATOM 864 C CG . PHE 107 107 ? A 11.27294 -18.20924 19.08450 1 1 A PHE 67.480 1
+ATOM 865 C CD1 . PHE 107 107 ? A 12.20763 -18.24321 20.11319 1 1 A PHE 67.480 1
+ATOM 866 C CD2 . PHE 107 107 ? A 11.18364 -17.07018 18.30752 1 1 A PHE 67.480 1
+ATOM 867 C CE1 . PHE 107 107 ? A 13.03410 -17.16138 20.35313 1 1 A PHE 67.480 1
+ATOM 868 C CE2 . PHE 107 107 ? A 12.00442 -15.98493 18.54461 1 1 A PHE 67.480 1
+ATOM 869 C CZ . PHE 107 107 ? A 12.93246 -16.03211 19.57027 1 1 A PHE 67.480 1
+ATOM 870 N N . GLN 108 108 ? A 9.63729 -22.27585 17.22770 1 1 A GLN 68.165 1
+ATOM 871 C CA . GLN 108 108 ? A 8.72346 -23.40408 17.30292 1 1 A GLN 68.165 1
+ATOM 872 C C . GLN 108 108 ? A 9.24499 -24.63491 16.56956 1 1 A GLN 68.165 1
+ATOM 873 O O . GLN 108 108 ? A 9.23539 -25.73576 17.12374 1 1 A GLN 68.165 1
+ATOM 874 C CB . GLN 108 108 ? A 7.35163 -23.01171 16.75115 1 1 A GLN 68.165 1
+ATOM 875 C CG . GLN 108 108 ? A 6.73052 -21.80339 17.43538 1 1 A GLN 68.165 1
+ATOM 876 C CD . GLN 108 108 ? A 6.46317 -22.03377 18.91063 1 1 A GLN 68.165 1
+ATOM 877 O OE1 . GLN 108 108 ? A 6.16336 -23.15319 19.32697 1 1 A GLN 68.165 1
+ATOM 878 N NE2 . GLN 108 108 ? A 6.56537 -20.97456 19.70321 1 1 A GLN 68.165 1
+ATOM 879 N N . ILE 109 109 ? A 9.69061 -24.48802 15.33797 1 1 A ILE 73.374 1
+ATOM 880 C CA . ILE 109 109 ? A 10.05811 -25.63328 14.52012 1 1 A ILE 73.374 1
+ATOM 881 C C . ILE 109 109 ? A 11.45444 -26.13588 14.86859 1 1 A ILE 73.374 1
+ATOM 882 O O . ILE 109 109 ? A 11.65619 -27.33665 15.07462 1 1 A ILE 73.374 1
+ATOM 883 C CB . ILE 109 109 ? A 9.96110 -25.28699 13.02049 1 1 A ILE 73.374 1
+ATOM 884 C CG1 . ILE 109 109 ? A 8.52553 -24.88618 12.67749 1 1 A ILE 73.374 1
+ATOM 885 C CG2 . ILE 109 109 ? A 10.40203 -26.46635 12.17531 1 1 A ILE 73.374 1
+ATOM 886 C CD1 . ILE 109 109 ? A 8.33059 -24.49414 11.22880 1 1 A ILE 73.374 1
+ATOM 887 N N . PHE 110 110 ? A 12.41998 -25.24664 14.95504 1 1 A PHE 68.689 1
+ATOM 888 C CA . PHE 110 110 ? A 13.80999 -25.62321 15.17016 1 1 A PHE 68.689 1
+ATOM 889 C C . PHE 110 110 ? A 14.26638 -25.35941 16.59869 1 1 A PHE 68.689 1
+ATOM 890 O O . PHE 110 110 ? A 15.44454 -25.08281 16.84076 1 1 A PHE 68.689 1
+ATOM 891 C CB . PHE 110 110 ? A 14.71409 -24.88988 14.17932 1 1 A PHE 68.689 1
+ATOM 892 C CG . PHE 110 110 ? A 14.47879 -25.29115 12.75638 1 1 A PHE 68.689 1
+ATOM 893 C CD1 . PHE 110 110 ? A 15.05728 -26.44234 12.24434 1 1 A PHE 68.689 1
+ATOM 894 C CD2 . PHE 110 110 ? A 13.66277 -24.53147 11.93645 1 1 A PHE 68.689 1
+ATOM 895 C CE1 . PHE 110 110 ? A 14.83676 -26.82263 10.93650 1 1 A PHE 68.689 1
+ATOM 896 C CE2 . PHE 110 110 ? A 13.43610 -24.90965 10.62136 1 1 A PHE 68.689 1
+ATOM 897 C CZ . PHE 110 110 ? A 14.02458 -26.05656 10.11854 1 1 A PHE 68.689 1
+ATOM 898 N N . SER 111 111 ? A 13.35977 -25.44658 17.54891 1 1 A SER 63.454 1
+ATOM 899 C CA . SER 111 111 ? A 13.71497 -25.23487 18.94309 1 1 A SER 63.454 1
+ATOM 900 C C . SER 111 111 ? A 14.42424 -26.43299 19.55424 1 1 A SER 63.454 1
+ATOM 901 O O . SER 111 111 ? A 15.16424 -26.27427 20.52952 1 1 A SER 63.454 1
+ATOM 902 C CB . SER 111 111 ? A 12.46495 -24.90168 19.75740 1 1 A SER 63.454 1
+ATOM 903 O OG . SER 111 111 ? A 11.52528 -25.95387 19.68973 1 1 A SER 63.454 1
+ATOM 904 N N . LYS 112 112 ? A 14.20636 -27.60961 19.00106 1 1 A LYS 54.558 1
+ATOM 905 C CA . LYS 112 112 ? A 14.79224 -28.82604 19.54576 1 1 A LYS 54.558 1
+ATOM 906 C C . LYS 112 112 ? A 15.46544 -29.63483 18.44128 1 1 A LYS 54.558 1
+ATOM 907 O O . LYS 112 112 ? A 15.10473 -30.78308 18.17204 1 1 A LYS 54.558 1
+ATOM 908 C CB . LYS 112 112 ? A 13.72797 -29.66660 20.25123 1 1 A LYS 54.558 1
+ATOM 909 C CG . LYS 112 112 ? A 13.15428 -29.03018 21.50245 1 1 A LYS 54.558 1
+ATOM 910 C CD . LYS 112 112 ? A 12.15719 -29.94628 22.17898 1 1 A LYS 54.558 1
+ATOM 911 C CE . LYS 112 112 ? A 11.60221 -29.33627 23.44637 1 1 A LYS 54.558 1
+ATOM 912 N NZ . LYS 112 112 ? A 10.60629 -30.22197 24.09885 1 1 A LYS 54.558 1
+ATOM 913 N N . ILE 113 113 ? A 16.46033 -29.05122 17.80466 1 1 A ILE 57.691 1
+ATOM 914 C CA . ILE 113 113 ? A 17.20852 -29.74580 16.76848 1 1 A ILE 57.691 1
+ATOM 915 C C . ILE 113 113 ? A 18.27141 -30.61014 17.42891 1 1 A ILE 57.691 1
+ATOM 916 O O . ILE 113 113 ? A 19.16629 -30.10687 18.11063 1 1 A ILE 57.691 1
+ATOM 917 C CB . ILE 113 113 ? A 17.85111 -28.75625 15.78665 1 1 A ILE 57.691 1
+ATOM 918 C CG1 . ILE 113 113 ? A 16.76571 -28.04184 14.98066 1 1 A ILE 57.691 1
+ATOM 919 C CG2 . ILE 113 113 ? A 18.80460 -29.48218 14.85831 1 1 A ILE 57.691 1
+ATOM 920 C CD1 . ILE 113 113 ? A 16.00412 -28.95913 14.04517 1 1 A ILE 57.691 1
+ATOM 921 N N . ASP 114 114 ? A 18.16876 -31.90622 17.21414 1 1 A ASP 49.433 1
+ATOM 922 C CA . ASP 114 114 ? A 19.11935 -32.84713 17.78562 1 1 A ASP 49.433 1
+ATOM 923 C C . ASP 114 114 ? A 20.31684 -33.09072 16.88403 1 1 A ASP 49.433 1
+ATOM 924 O O . ASP 114 114 ? A 21.33253 -33.62470 17.33925 1 1 A ASP 49.433 1
+ATOM 925 C CB . ASP 114 114 ? A 18.43319 -34.18277 18.09175 1 1 A ASP 49.433 1
+ATOM 926 C CG . ASP 114 114 ? A 17.41500 -34.05856 19.20208 1 1 A ASP 49.433 1
+ATOM 927 O OD1 . ASP 114 114 ? A 16.48592 -33.24194 19.06737 1 1 A ASP 49.433 1
+ATOM 928 O OD2 . ASP 114 114 ? A 17.53477 -34.79156 20.20178 1 1 A ASP 49.433 1
+ATOM 929 N N . ARG 115 115 ? A 20.20562 -32.74916 15.61954 1 1 A ARG 51.314 1
+ATOM 930 C CA . ARG 115 115 ? A 21.29012 -32.91842 14.67031 1 1 A ARG 51.314 1
+ATOM 931 C C . ARG 115 115 ? A 21.51001 -31.61061 13.92889 1 1 A ARG 51.314 1
+ATOM 932 O O . ARG 115 115 ? A 21.10353 -31.45992 12.77074 1 1 A ARG 51.314 1
+ATOM 933 C CB . ARG 115 115 ? A 20.99555 -34.05324 13.69156 1 1 A ARG 51.314 1
+ATOM 934 C CG . ARG 115 115 ? A 22.21546 -34.50434 12.90310 1 1 A ARG 51.314 1
+ATOM 935 C CD . ARG 115 115 ? A 21.86547 -35.57618 11.89837 1 1 A ARG 51.314 1
+ATOM 936 N NE . ARG 115 115 ? A 20.93152 -35.08819 10.88509 1 1 A ARG 51.314 1
+ATOM 937 C CZ . ARG 115 115 ? A 20.63610 -35.73067 9.76385 1 1 A ARG 51.314 1
+ATOM 938 N NH1 . ARG 115 115 ? A 21.20846 -36.89437 9.49427 1 1 A ARG 51.314 1
+ATOM 939 N NH2 . ARG 115 115 ? A 19.78347 -35.20058 8.91441 1 1 A ARG 51.314 1
+ATOM 940 N N . PRO 116 116 ? A 22.17516 -30.65400 14.56247 1 1 A PRO 53.123 1
+ATOM 941 C CA . PRO 116 116 ? A 22.35991 -29.35172 13.91444 1 1 A PRO 53.123 1
+ATOM 942 C C . PRO 116 116 ? A 23.29428 -29.39388 12.71123 1 1 A PRO 53.123 1
+ATOM 943 O O . PRO 116 116 ? A 23.25965 -28.47210 11.88611 1 1 A PRO 53.123 1
+ATOM 944 C CB . PRO 116 116 ? A 22.94918 -28.48780 15.03510 1 1 A PRO 53.123 1
+ATOM 945 C CG . PRO 116 116 ? A 23.61267 -29.45845 15.94891 1 1 A PRO 53.123 1
+ATOM 946 C CD . PRO 116 116 ? A 22.77036 -30.69844 15.90907 1 1 A PRO 53.123 1
+ATOM 947 N N . GLU 117 117 ? A 24.11398 -30.42384 12.59417 1 1 A GLU 52.508 1
+ATOM 948 C CA . GLU 117 117 ? A 25.01546 -30.53081 11.45825 1 1 A GLU 52.508 1
+ATOM 949 C C . GLU 117 117 ? A 24.31420 -31.01337 10.19841 1 1 A GLU 52.508 1
+ATOM 950 O O . GLU 117 117 ? A 24.91707 -31.00457 9.12071 1 1 A GLU 52.508 1
+ATOM 951 C CB . GLU 117 117 ? A 26.17703 -31.47576 11.78519 1 1 A GLU 52.508 1
+ATOM 952 C CG . GLU 117 117 ? A 25.77699 -32.92519 12.00742 1 1 A GLU 52.508 1
+ATOM 953 C CD . GLU 117 117 ? A 25.30031 -33.21702 13.41708 1 1 A GLU 52.508 1
+ATOM 954 O OE1 . GLU 117 117 ? A 25.13762 -32.26294 14.20756 1 1 A GLU 52.508 1
+ATOM 955 O OE2 . GLU 117 117 ? A 25.10152 -34.40639 13.73716 1 1 A GLU 52.508 1
+ATOM 956 N N . ALA 118 118 ? A 23.08106 -31.42847 10.29739 1 1 A ALA 59.444 1
+ATOM 957 C CA . ALA 118 118 ? A 22.34377 -31.88129 9.12994 1 1 A ALA 59.444 1
+ATOM 958 C C . ALA 118 118 ? A 22.03898 -30.70763 8.20359 1 1 A ALA 59.444 1
+ATOM 959 O O . ALA 118 118 ? A 21.91720 -29.56045 8.63789 1 1 A ALA 59.444 1
+ATOM 960 C CB . ALA 118 118 ? A 21.04785 -32.57250 9.54616 1 1 A ALA 59.444 1
+ATOM 961 N N . SER 119 119 ? A 21.91012 -31.03514 6.93320 1 1 A SER 64.686 1
+ATOM 962 C CA . SER 119 119 ? A 21.57791 -30.02426 5.94577 1 1 A SER 64.686 1
+ATOM 963 C C . SER 119 119 ? A 20.10773 -29.64285 6.08189 1 1 A SER 64.686 1
+ATOM 964 O O . SER 119 119 ? A 19.22238 -30.48044 5.90281 1 1 A SER 64.686 1
+ATOM 965 C CB . SER 119 119 ? A 21.86627 -30.52977 4.53629 1 1 A SER 64.686 1
+ATOM 966 O OG . SER 119 119 ? A 21.49568 -29.57195 3.56621 1 1 A SER 64.686 1
+ATOM 967 N N . ARG 120 120 ? A 19.87027 -28.39014 6.40200 1 1 A ARG 73.230 1
+ATOM 968 C CA . ARG 120 120 ? A 18.51498 -27.87391 6.55784 1 1 A ARG 73.230 1
+ATOM 969 C C . ARG 120 120 ? A 18.34955 -26.65264 5.66992 1 1 A ARG 73.230 1
+ATOM 970 O O . ARG 120 120 ? A 19.08413 -25.67391 5.80372 1 1 A ARG 73.230 1
+ATOM 971 C CB . ARG 120 120 ? A 18.23527 -27.53376 8.02494 1 1 A ARG 73.230 1
+ATOM 972 C CG . ARG 120 120 ? A 18.01821 -28.76674 8.89162 1 1 A ARG 73.230 1
+ATOM 973 C CD . ARG 120 120 ? A 18.00168 -28.42731 10.36876 1 1 A ARG 73.230 1
+ATOM 974 N NE . ARG 120 120 ? A 19.35738 -28.18826 10.88236 1 1 A ARG 73.230 1
+ATOM 975 C CZ . ARG 120 120 ? A 19.79265 -27.03871 11.36166 1 1 A ARG 73.230 1
+ATOM 976 N NH1 . ARG 120 120 ? A 18.97868 -25.98621 11.41963 1 1 A ARG 73.230 1
+ATOM 977 N NH2 . ARG 120 120 ? A 21.03300 -26.93150 11.79304 1 1 A ARG 73.230 1
+ATOM 978 N N . ILE 121 121 ? A 17.41074 -26.74241 4.77938 1 1 A ILE 80.677 1
+ATOM 979 C CA . ILE 121 121 ? A 17.17778 -25.69971 3.79683 1 1 A ILE 80.677 1
+ATOM 980 C C . ILE 121 121 ? A 15.76236 -25.17342 3.95867 1 1 A ILE 80.677 1
+ATOM 981 O O . ILE 121 121 ? A 14.80316 -25.94433 4.01261 1 1 A ILE 80.677 1
+ATOM 982 C CB . ILE 121 121 ? A 17.39830 -26.21050 2.36121 1 1 A ILE 80.677 1
+ATOM 983 C CG1 . ILE 121 121 ? A 18.83613 -26.70472 2.19786 1 1 A ILE 80.677 1
+ATOM 984 C CG2 . ILE 121 121 ? A 17.07840 -25.11432 1.35478 1 1 A ILE 80.677 1
+ATOM 985 C CD1 . ILE 121 121 ? A 19.13762 -27.24786 0.81669 1 1 A ILE 80.677 1
+ATOM 986 N N . THR 122 122 ? A 15.64710 -23.86649 4.03096 1 1 A THR 84.169 1
+ATOM 987 C CA . THR 122 122 ? A 14.35255 -23.20320 4.03390 1 1 A THR 84.169 1
+ATOM 988 C C . THR 122 122 ? A 14.08226 -22.66362 2.63813 1 1 A THR 84.169 1
+ATOM 989 O O . THR 122 122 ? A 14.82465 -21.81449 2.13739 1 1 A THR 84.169 1
+ATOM 990 C CB . THR 122 122 ? A 14.30695 -22.06696 5.05792 1 1 A THR 84.169 1
+ATOM 991 O OG1 . THR 122 122 ? A 14.44513 -22.60809 6.37608 1 1 A THR 84.169 1
+ATOM 992 C CG2 . THR 122 122 ? A 12.98931 -21.31430 4.96334 1 1 A THR 84.169 1
+ATOM 993 N N . LEU 123 123 ? A 13.04797 -23.18075 2.02632 1 1 A LEU 85.387 1
+ATOM 994 C CA . LEU 123 123 ? A 12.60701 -22.68476 0.73015 1 1 A LEU 85.387 1
+ATOM 995 C C . LEU 123 123 ? A 11.48022 -21.68904 0.96462 1 1 A LEU 85.387 1
+ATOM 996 O O . LEU 123 123 ? A 10.36165 -22.06919 1.31568 1 1 A LEU 85.387 1
+ATOM 997 C CB . LEU 123 123 ? A 12.14832 -23.83566 -0.16542 1 1 A LEU 85.387 1
+ATOM 998 C CG . LEU 123 123 ? A 11.64729 -23.44030 -1.55130 1 1 A LEU 85.387 1
+ATOM 999 C CD1 . LEU 123 123 ? A 12.75074 -22.74490 -2.33869 1 1 A LEU 85.387 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 11.14216 -24.66043 -2.29957 1 1 A LEU 85.387 1
+ATOM 1001 N N . LEU 124 124 ? A 11.79445 -20.43945 0.78372 1 1 A LEU 84.850 1
+ATOM 1002 C CA . LEU 124 124 ? A 10.86306 -19.35854 1.07236 1 1 A LEU 84.850 1
+ATOM 1003 C C . LEU 124 124 ? A 10.26680 -18.84341 -0.23063 1 1 A LEU 84.850 1
+ATOM 1004 O O . LEU 124 124 ? A 10.96416 -18.24830 -1.05430 1 1 A LEU 84.850 1
+ATOM 1005 C CB . LEU 124 124 ? A 11.57610 -18.23475 1.82633 1 1 A LEU 84.850 1
+ATOM 1006 C CG . LEU 124 124 ? A 10.75135 -17.03227 2.26668 1 1 A LEU 84.850 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 9.61084 -17.47346 3.17342 1 1 A LEU 84.850 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 11.64524 -16.02619 2.97710 1 1 A LEU 84.850 1
+ATOM 1009 N N . LEU 125 125 ? A 8.98832 -19.09742 -0.41921 1 1 A LEU 85.960 1
+ATOM 1010 C CA . LEU 125 125 ? A 8.28310 -18.63468 -1.60283 1 1 A LEU 85.960 1
+ATOM 1011 C C . LEU 125 125 ? A 7.65977 -17.28027 -1.29609 1 1 A LEU 85.960 1
+ATOM 1012 O O . LEU 125 125 ? A 6.68936 -17.19036 -0.54398 1 1 A LEU 85.960 1
+ATOM 1013 C CB . LEU 125 125 ? A 7.21088 -19.64102 -2.02329 1 1 A LEU 85.960 1
+ATOM 1014 C CG . LEU 125 125 ? A 7.68797 -21.07951 -2.21574 1 1 A LEU 85.960 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 6.53555 -21.97314 -2.64302 1 1 A LEU 85.960 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 8.81975 -21.14170 -3.21835 1 1 A LEU 85.960 1
+ATOM 1017 N N . MET 126 126 ? A 8.22573 -16.24954 -1.87593 1 1 A MET 82.773 1
+ATOM 1018 C CA . MET 126 126 ? A 7.82010 -14.87791 -1.60196 1 1 A MET 82.773 1
+ATOM 1019 C C . MET 126 126 ? A 7.07530 -14.32452 -2.81008 1 1 A MET 82.773 1
+ATOM 1020 O O . MET 126 126 ? A 7.65573 -14.15345 -3.88479 1 1 A MET 82.773 1
+ATOM 1021 C CB . MET 126 126 ? A 9.04084 -14.01238 -1.28001 1 1 A MET 82.773 1
+ATOM 1022 C CG . MET 126 126 ? A 9.92063 -14.58917 -0.17596 1 1 A MET 82.773 1
+ATOM 1023 S SD . MET 126 126 ? A 11.41663 -13.62685 0.09950 1 1 A MET 82.773 1
+ATOM 1024 C CE . MET 126 126 ? A 10.71197 -12.11427 0.76617 1 1 A MET 82.773 1
+ATOM 1025 N N . ALA 127 127 ? A 5.79657 -14.06085 -2.61641 1 1 A ALA 80.368 1
+ATOM 1026 C CA . ALA 127 127 ? A 4.95765 -13.57440 -3.70226 1 1 A ALA 80.368 1
+ATOM 1027 C C . ALA 127 127 ? A 3.97066 -12.51567 -3.22591 1 1 A ALA 80.368 1
+ATOM 1028 O O . ALA 127 127 ? A 2.89136 -12.37261 -3.80354 1 1 A ALA 80.368 1
+ATOM 1029 C CB . ALA 127 127 ? A 4.21393 -14.73518 -4.35534 1 1 A ALA 80.368 1
+ATOM 1030 N N . SER 128 128 ? A 4.33821 -11.78917 -2.19211 1 1 A SER 77.101 1
+ATOM 1031 C CA . SER 128 128 ? A 3.46631 -10.76026 -1.65220 1 1 A SER 77.101 1
+ATOM 1032 C C . SER 128 128 ? A 4.20940 -9.43550 -1.56458 1 1 A SER 77.101 1
+ATOM 1033 O O . SER 128 128 ? A 5.43291 -9.37618 -1.70585 1 1 A SER 77.101 1
+ATOM 1034 C CB . SER 128 128 ? A 2.94470 -11.15304 -0.26423 1 1 A SER 77.101 1
+ATOM 1035 O OG . SER 128 128 ? A 4.00600 -11.21662 0.67082 1 1 A SER 77.101 1
+ATOM 1036 N N . GLN 129 129 ? A 3.45738 -8.38043 -1.33749 1 1 A GLN 67.318 1
+ATOM 1037 C CA . GLN 129 129 ? A 4.00217 -7.04713 -1.13051 1 1 A GLN 67.318 1
+ATOM 1038 C C . GLN 129 129 ? A 3.75007 -6.65636 0.31907 1 1 A GLN 67.318 1
+ATOM 1039 O O . GLN 129 129 ? A 2.96130 -5.76009 0.61679 1 1 A GLN 67.318 1
+ATOM 1040 C CB . GLN 129 129 ? A 3.36310 -6.05253 -2.09394 1 1 A GLN 67.318 1
+ATOM 1041 C CG . GLN 129 129 ? A 3.95550 -4.65269 -2.02707 1 1 A GLN 67.318 1
+ATOM 1042 C CD . GLN 129 129 ? A 5.34184 -4.57054 -2.62073 1 1 A GLN 67.318 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 5.53488 -4.86568 -3.79572 1 1 A GLN 67.318 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 6.31276 -4.16755 -1.80523 1 1 A GLN 67.318 1
+ATOM 1045 N N . GLU 130 130 ? A 4.41287 -7.35132 1.23204 1 1 A GLU 71.602 1
+ATOM 1046 C CA . GLU 130 130 ? A 4.20417 -7.11537 2.65067 1 1 A GLU 71.602 1
+ATOM 1047 C C . GLU 130 130 ? A 4.83184 -5.79016 3.06905 1 1 A GLU 71.602 1
+ATOM 1048 O O . GLU 130 130 ? A 5.81566 -5.34128 2.47604 1 1 A GLU 71.602 1
+ATOM 1049 C CB . GLU 130 130 ? A 4.79412 -8.25943 3.47828 1 1 A GLU 71.602 1
+ATOM 1050 C CG . GLU 130 130 ? A 6.30880 -8.31220 3.46547 1 1 A GLU 71.602 1
+ATOM 1051 C CD . GLU 130 130 ? A 6.84866 -9.49098 4.25043 1 1 A GLU 71.602 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 6.24809 -10.58042 4.15457 1 1 A GLU 71.602 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 7.86049 -9.32810 4.95199 1 1 A GLU 71.602 1
+ATOM 1054 N N . PRO 131 131 ? A 4.27003 -5.15229 4.07779 1 1 A PRO 62.245 1
+ATOM 1055 C CA . PRO 131 131 ? A 4.87866 -3.91338 4.56073 1 1 A PRO 62.245 1
+ATOM 1056 C C . PRO 131 131 ? A 6.30294 -4.16848 5.03513 1 1 A PRO 62.245 1
+ATOM 1057 O O . PRO 131 131 ? A 6.55611 -5.08415 5.81844 1 1 A PRO 62.245 1
+ATOM 1058 C CB . PRO 131 131 ? A 3.96634 -3.49417 5.71608 1 1 A PRO 62.245 1
+ATOM 1059 C CG . PRO 131 131 ? A 2.66495 -4.15962 5.43586 1 1 A PRO 62.245 1
+ATOM 1060 C CD . PRO 131 131 ? A 3.01189 -5.46188 4.77594 1 1 A PRO 62.245 1
+ATOM 1061 N N . GLN 132 132 ? A 7.22429 -3.34967 4.56003 1 1 A GLN 63.167 1
+ATOM 1062 C CA . GLN 132 132 ? A 8.62785 -3.55606 4.88177 1 1 A GLN 63.167 1
+ATOM 1063 C C . GLN 132 132 ? A 8.94384 -3.27805 6.34420 1 1 A GLN 63.167 1
+ATOM 1064 O O . GLN 132 132 ? A 9.97903 -3.72071 6.84434 1 1 A GLN 63.167 1
+ATOM 1065 C CB . GLN 132 132 ? A 9.51016 -2.70021 3.97661 1 1 A GLN 63.167 1
+ATOM 1066 C CG . GLN 132 132 ? A 9.43330 -3.10377 2.51445 1 1 A GLN 63.167 1
+ATOM 1067 C CD . GLN 132 132 ? A 10.41839 -2.35734 1.64549 1 1 A GLN 63.167 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 11.10173 -1.44606 2.10482 1 1 A GLN 63.167 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 10.50414 -2.74081 0.37982 1 1 A GLN 63.167 1
+ATOM 1070 N N . ARG 133 133 ? A 8.07580 -2.56515 7.04045 1 1 A ARG 58.630 1
+ATOM 1071 C CA . ARG 133 133 ? A 8.26875 -2.35308 8.46812 1 1 A ARG 58.630 1
+ATOM 1072 C C . ARG 133 133 ? A 8.22197 -3.66406 9.23945 1 1 A ARG 58.630 1
+ATOM 1073 O O . ARG 133 133 ? A 8.81422 -3.77539 10.30892 1 1 A ARG 58.630 1
+ATOM 1074 C CB . ARG 133 133 ? A 7.19958 -1.40711 9.01014 1 1 A ARG 58.630 1
+ATOM 1075 C CG . ARG 133 133 ? A 5.79574 -1.94422 8.84012 1 1 A ARG 58.630 1
+ATOM 1076 C CD . ARG 133 133 ? A 4.76268 -1.05206 9.48404 1 1 A ARG 58.630 1
+ATOM 1077 N NE . ARG 133 133 ? A 3.41138 -1.54869 9.23536 1 1 A ARG 58.630 1
+ATOM 1078 C CZ . ARG 133 133 ? A 2.80696 -2.47537 9.97310 1 1 A ARG 58.630 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 3.42984 -3.00320 11.02246 1 1 A ARG 58.630 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 1.57322 -2.87045 9.66274 1 1 A ARG 58.630 1
+ATOM 1081 N N . MET 134 134 ? A 7.52816 -4.66400 8.69375 1 1 A MET 66.080 1
+ATOM 1082 C CA . MET 134 134 ? A 7.43877 -5.96261 9.34156 1 1 A MET 66.080 1
+ATOM 1083 C C . MET 134 134 ? A 8.69538 -6.79886 9.14382 1 1 A MET 66.080 1
+ATOM 1084 O O . MET 134 134 ? A 8.80417 -7.87902 9.72739 1 1 A MET 66.080 1
+ATOM 1085 C CB . MET 134 134 ? A 6.21556 -6.71941 8.82700 1 1 A MET 66.080 1
+ATOM 1086 C CG . MET 134 134 ? A 4.91471 -5.96245 9.01969 1 1 A MET 66.080 1
+ATOM 1087 S SD . MET 134 134 ? A 3.47707 -6.85688 8.40062 1 1 A MET 66.080 1
+ATOM 1088 C CE . MET 134 134 ? A 3.36116 -8.16914 9.62526 1 1 A MET 66.080 1
+ATOM 1089 N N . SER 135 135 ? A 9.63924 -6.32226 8.34998 1 1 A SER 70.646 1
+ATOM 1090 C CA . SER 135 135 ? A 10.87325 -7.03609 8.07183 1 1 A SER 70.646 1
+ATOM 1091 C C . SER 135 135 ? A 12.09411 -6.35183 8.66019 1 1 A SER 70.646 1
+ATOM 1092 O O . SER 135 135 ? A 13.22375 -6.67909 8.28794 1 1 A SER 70.646 1
+ATOM 1093 C CB . SER 135 135 ? A 11.06053 -7.20979 6.56248 1 1 A SER 70.646 1
+ATOM 1094 O OG . SER 135 135 ? A 9.99638 -7.95450 6.00149 1 1 A SER 70.646 1
+ATOM 1095 N N . ARG 136 136 ? A 11.90190 -5.42375 9.57983 1 1 A ARG 61.806 1
+ATOM 1096 C CA . ARG 136 136 ? A 13.03007 -4.69628 10.13673 1 1 A ARG 61.806 1
+ATOM 1097 C C . ARG 136 136 ? A 13.93071 -5.56650 10.99879 1 1 A ARG 61.806 1
+ATOM 1098 O O . ARG 136 136 ? A 15.11904 -5.27142 11.14261 1 1 A ARG 61.806 1
+ATOM 1099 C CB . ARG 136 136 ? A 12.53834 -3.48993 10.93178 1 1 A ARG 61.806 1
+ATOM 1100 C CG . ARG 136 136 ? A 11.93047 -2.42523 10.05005 1 1 A ARG 61.806 1
+ATOM 1101 C CD . ARG 136 136 ? A 11.81791 -1.09327 10.74299 1 1 A ARG 61.806 1
+ATOM 1102 N NE . ARG 136 136 ? A 11.53571 -0.02660 9.78738 1 1 A ARG 61.806 1
+ATOM 1103 C CZ . ARG 136 136 ? A 11.48119 1.25531 10.09744 1 1 A ARG 61.806 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 11.67023 1.65368 11.34978 1 1 A ARG 61.806 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 11.23847 2.15259 9.14973 1 1 A ARG 61.806 1
+ATOM 1106 N N . ASN 137 137 ? A 13.40553 -6.63146 11.56096 1 1 A ASN 68.068 1
+ATOM 1107 C CA . ASN 137 137 ? A 14.19805 -7.59604 12.31007 1 1 A ASN 68.068 1
+ATOM 1108 C C . ASN 137 137 ? A 14.42037 -8.87815 11.52256 1 1 A ASN 68.068 1
+ATOM 1109 O O . ASN 137 137 ? A 14.71122 -9.92790 12.10525 1 1 A ASN 68.068 1
+ATOM 1110 C CB . ASN 137 137 ? A 13.52355 -7.90473 13.65105 1 1 A ASN 68.068 1
+ATOM 1111 C CG . ASN 137 137 ? A 13.48025 -6.69568 14.55724 1 1 A ASN 68.068 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 14.47804 -5.99329 14.71069 1 1 A ASN 68.068 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 12.32286 -6.44046 15.15597 1 1 A ASN 68.068 1
+ATOM 1114 N N . PHE 138 138 ? A 14.30268 -8.80508 10.21174 1 1 A PHE 77.403 1
+ATOM 1115 C CA . PHE 138 138 ? A 14.37001 -9.99943 9.37699 1 1 A PHE 77.403 1
+ATOM 1116 C C . PHE 138 138 ? A 15.73370 -10.67005 9.46108 1 1 A PHE 77.403 1
+ATOM 1117 O O . PHE 138 138 ? A 15.82430 -11.89799 9.58216 1 1 A PHE 77.403 1
+ATOM 1118 C CB . PHE 138 138 ? A 14.04115 -9.62227 7.93067 1 1 A PHE 77.403 1
+ATOM 1119 C CG . PHE 138 138 ? A 13.81293 -10.79960 7.03503 1 1 A PHE 77.403 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 12.64317 -11.53483 7.12182 1 1 A PHE 77.403 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 14.75935 -11.15801 6.09494 1 1 A PHE 77.403 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 12.41908 -12.61548 6.29068 1 1 A PHE 77.403 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 14.54239 -12.23877 5.25720 1 1 A PHE 77.403 1
+ATOM 1124 C CZ . PHE 138 138 ? A 13.37314 -12.96843 5.35695 1 1 A PHE 77.403 1
+ATOM 1125 N N . VAL 139 139 ? A 16.80634 -9.88662 9.40759 1 1 A VAL 76.352 1
+ATOM 1126 C CA . VAL 139 139 ? A 18.14026 -10.45802 9.47958 1 1 A VAL 76.352 1
+ATOM 1127 C C . VAL 139 139 ? A 18.34628 -11.16603 10.81486 1 1 A VAL 76.352 1
+ATOM 1128 O O . VAL 139 139 ? A 18.92111 -12.25900 10.86967 1 1 A VAL 76.352 1
+ATOM 1129 C CB . VAL 139 139 ? A 19.20857 -9.36867 9.26034 1 1 A VAL 76.352 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 20.59523 -9.92218 9.52131 1 1 A VAL 76.352 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 19.10643 -8.82213 7.84540 1 1 A VAL 76.352 1
+ATOM 1132 N N . ARG 140 140 ? A 17.88227 -10.54946 11.88007 1 1 A ARG 71.446 1
+ATOM 1133 C CA . ARG 140 140 ? A 18.01676 -11.16501 13.19098 1 1 A ARG 71.446 1
+ATOM 1134 C C . ARG 140 140 ? A 17.26757 -12.49069 13.26005 1 1 A ARG 71.446 1
+ATOM 1135 O O . ARG 140 140 ? A 17.76738 -13.45810 13.83647 1 1 A ARG 71.446 1
+ATOM 1136 C CB . ARG 140 140 ? A 17.51765 -10.20911 14.27073 1 1 A ARG 71.446 1
+ATOM 1137 C CG . ARG 140 140 ? A 17.60022 -10.74814 15.68885 1 1 A ARG 71.446 1
+ATOM 1138 C CD . ARG 140 140 ? A 16.99227 -9.77191 16.67176 1 1 A ARG 71.446 1
+ATOM 1139 N NE . ARG 140 140 ? A 16.94537 -10.31001 18.02936 1 1 A ARG 71.446 1
+ATOM 1140 C CZ . ARG 140 140 ? A 17.82010 -10.03459 18.98355 1 1 A ARG 71.446 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 18.83079 -9.21623 18.73785 1 1 A ARG 71.446 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 17.67688 -10.57801 20.18307 1 1 A ARG 71.446 1
+ATOM 1143 N N . TYR 141 141 ? A 16.07974 -12.55408 12.68394 1 1 A TYR 78.691 1
+ATOM 1144 C CA . TYR 141 141 ? A 15.31757 -13.79307 12.69430 1 1 A TYR 78.691 1
+ATOM 1145 C C . TYR 141 141 ? A 16.02221 -14.87362 11.88836 1 1 A TYR 78.691 1
+ATOM 1146 O O . TYR 141 141 ? A 16.09823 -16.02947 12.31366 1 1 A TYR 78.691 1
+ATOM 1147 C CB . TYR 141 141 ? A 13.90839 -13.55856 12.14930 1 1 A TYR 78.691 1
+ATOM 1148 C CG . TYR 141 141 ? A 13.07249 -12.61879 12.98958 1 1 A TYR 78.691 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 13.29003 -12.48243 14.35690 1 1 A TYR 78.691 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 12.04635 -11.87243 12.41987 1 1 A TYR 78.691 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 12.52348 -11.62294 15.12713 1 1 A TYR 78.691 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 11.27134 -11.01879 13.18043 1 1 A TYR 78.691 1
+ATOM 1153 C CZ . TYR 141 141 ? A 11.51381 -10.89545 14.53175 1 1 A TYR 78.691 1
+ATOM 1154 O OH . TYR 141 141 ? A 10.74934 -10.04790 15.29203 1 1 A TYR 78.691 1
+ATOM 1155 N N . VAL 142 142 ? A 16.55481 -14.51678 10.72403 1 1 A VAL 81.561 1
+ATOM 1156 C CA . VAL 142 142 ? A 17.23652 -15.49683 9.89685 1 1 A VAL 81.561 1
+ATOM 1157 C C . VAL 142 142 ? A 18.51499 -15.97320 10.57742 1 1 A VAL 81.561 1
+ATOM 1158 O O . VAL 142 142 ? A 18.82333 -17.16823 10.57011 1 1 A VAL 81.561 1
+ATOM 1159 C CB . VAL 142 142 ? A 17.53190 -14.91561 8.50121 1 1 A VAL 81.561 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 18.35618 -15.89489 7.68326 1 1 A VAL 81.561 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 16.23170 -14.59633 7.78553 1 1 A VAL 81.561 1
+ATOM 1162 N N . GLN 143 143 ? A 19.26508 -15.05768 11.17280 1 1 A GLN 76.804 1
+ATOM 1163 C CA . GLN 143 143 ? A 20.48885 -15.44397 11.86111 1 1 A GLN 76.804 1
+ATOM 1164 C C . GLN 143 143 ? A 20.20791 -16.33938 13.05896 1 1 A GLN 76.804 1
+ATOM 1165 O O . GLN 143 143 ? A 21.02712 -17.18978 13.40664 1 1 A GLN 76.804 1
+ATOM 1166 C CB . GLN 143 143 ? A 21.26155 -14.20390 12.30646 1 1 A GLN 76.804 1
+ATOM 1167 C CG . GLN 143 143 ? A 21.88737 -13.42246 11.16151 1 1 A GLN 76.804 1
+ATOM 1168 C CD . GLN 143 143 ? A 22.56137 -12.15033 11.62742 1 1 A GLN 76.804 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 22.26274 -11.62959 12.69440 1 1 A GLN 76.804 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 23.47704 -11.63031 10.82214 1 1 A GLN 76.804 1
+ATOM 1171 N N . GLY 144 144 ? A 19.04930 -16.15130 13.68902 1 1 A GLY 75.604 1
+ATOM 1172 C CA . GLY 144 144 ? A 18.68486 -17.00458 14.79930 1 1 A GLY 75.604 1
+ATOM 1173 C C . GLY 144 144 ? A 18.38668 -18.43363 14.39595 1 1 A GLY 75.604 1
+ATOM 1174 O O . GLY 144 144 ? A 18.54786 -19.35543 15.19977 1 1 A GLY 75.604 1
+ATOM 1175 N N . LEU 145 145 ? A 17.94672 -18.63483 13.16319 1 1 A LEU 78.335 1
+ATOM 1176 C CA . LEU 145 145 ? A 17.69231 -19.97905 12.68068 1 1 A LEU 78.335 1
+ATOM 1177 C C . LEU 145 145 ? A 19.00867 -20.71806 12.49441 1 1 A LEU 78.335 1
+ATOM 1178 O O . LEU 145 145 ? A 19.98721 -20.16055 12.00731 1 1 A LEU 78.335 1
+ATOM 1179 C CB . LEU 145 145 ? A 16.92518 -19.94347 11.36078 1 1 A LEU 78.335 1
+ATOM 1180 C CG . LEU 145 145 ? A 15.54509 -19.29039 11.38504 1 1 A LEU 78.335 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 14.99052 -19.17474 9.97420 1 1 A LEU 78.335 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 14.60322 -20.07965 12.27774 1 1 A LEU 78.335 1
+ATOM 1183 N N . LYS 146 146 ? A 19.02640 -21.98570 12.86978 1 1 A LYS 68.147 1
+ATOM 1184 C CA . LYS 146 146 ? A 20.21980 -22.81164 12.72353 1 1 A LYS 68.147 1
+ATOM 1185 C C . LYS 146 146 ? A 20.20924 -23.53373 11.38768 1 1 A LYS 68.147 1
+ATOM 1186 O O . LYS 146 146 ? A 20.51890 -24.72473 11.30411 1 1 A LYS 68.147 1
+ATOM 1187 C CB . LYS 146 146 ? A 20.31972 -23.80369 13.87893 1 1 A LYS 68.147 1
+ATOM 1188 C CG . LYS 146 146 ? A 20.29408 -23.15120 15.24808 1 1 A LYS 68.147 1
+ATOM 1189 C CD . LYS 146 146 ? A 21.41183 -22.11819 15.39583 1 1 A LYS 68.147 1
+ATOM 1190 C CE . LYS 146 146 ? A 21.37663 -21.47106 16.76282 1 1 A LYS 68.147 1
+ATOM 1191 N NZ . LYS 146 146 ? A 22.40233 -20.39542 16.90171 1 1 A LYS 68.147 1
+ATOM 1192 N N . LYS 147 147 ? A 19.85192 -22.80811 10.35477 1 1 A LYS 73.965 1
+ATOM 1193 C CA . LYS 147 147 ? A 19.83005 -23.36009 9.01142 1 1 A LYS 73.965 1
+ATOM 1194 C C . LYS 147 147 ? A 21.15639 -23.10572 8.32117 1 1 A LYS 73.965 1
+ATOM 1195 O O . LYS 147 147 ? A 21.82427 -22.10438 8.56472 1 1 A LYS 73.965 1
+ATOM 1196 C CB . LYS 147 147 ? A 18.69440 -22.74297 8.18744 1 1 A LYS 73.965 1
+ATOM 1197 C CG . LYS 147 147 ? A 17.30826 -22.99241 8.73082 1 1 A LYS 73.965 1
+ATOM 1198 C CD . LYS 147 147 ? A 16.25939 -22.42951 7.79642 1 1 A LYS 73.965 1
+ATOM 1199 C CE . LYS 147 147 ? A 14.86249 -22.57406 8.37276 1 1 A LYS 73.965 1
+ATOM 1200 N NZ . LYS 147 147 ? A 14.48448 -23.99880 8.56370 1 1 A LYS 73.965 1
+ATOM 1201 N N . LYS 148 148 ? A 21.51960 -24.02035 7.43026 1 1 A LYS 72.041 1
+ATOM 1202 C CA . LYS 148 148 ? A 22.71489 -23.84710 6.61738 1 1 A LYS 72.041 1
+ATOM 1203 C C . LYS 148 148 ? A 22.42346 -23.13290 5.30925 1 1 A LYS 72.041 1
+ATOM 1204 O O . LYS 148 148 ? A 23.30179 -22.46711 4.75877 1 1 A LYS 72.041 1
+ATOM 1205 C CB . LYS 148 148 ? A 23.37102 -25.20091 6.33985 1 1 A LYS 72.041 1
+ATOM 1206 C CG . LYS 148 148 ? A 23.90644 -25.88378 7.58231 1 1 A LYS 72.041 1
+ATOM 1207 C CD . LYS 148 148 ? A 24.63130 -27.16754 7.24667 1 1 A LYS 72.041 1
+ATOM 1208 C CE . LYS 148 148 ? A 25.23599 -27.80995 8.48110 1 1 A LYS 72.041 1
+ATOM 1209 N NZ . LYS 148 148 ? A 25.95533 -29.06730 8.17021 1 1 A LYS 72.041 1
+ATOM 1210 N N . LYS 149 149 ? A 21.21007 -23.27868 4.80407 1 1 A LYS 81.770 1
+ATOM 1211 C CA . LYS 149 149 ? A 20.83331 -22.66243 3.53885 1 1 A LYS 81.770 1
+ATOM 1212 C C . LYS 149 149 ? A 19.44934 -22.05337 3.65891 1 1 A LYS 81.770 1
+ATOM 1213 O O . LYS 149 149 ? A 18.54704 -22.64437 4.24279 1 1 A LYS 81.770 1
+ATOM 1214 C CB . LYS 149 149 ? A 20.83819 -23.68058 2.39839 1 1 A LYS 81.770 1
+ATOM 1215 C CG . LYS 149 149 ? A 22.11086 -24.48742 2.26766 1 1 A LYS 81.770 1
+ATOM 1216 C CD . LYS 149 149 ? A 23.28644 -23.62847 1.86144 1 1 A LYS 81.770 1
+ATOM 1217 C CE . LYS 149 149 ? A 24.55321 -24.45716 1.75124 1 1 A LYS 81.770 1
+ATOM 1218 N NZ . LYS 149 149 ? A 25.72624 -23.62438 1.41042 1 1 A LYS 81.770 1
+ATOM 1219 N N . VAL 150 150 ? A 19.30980 -20.89345 3.09468 1 1 A VAL 86.004 1
+ATOM 1220 C CA . VAL 150 150 ? A 18.01935 -20.24140 2.96383 1 1 A VAL 86.004 1
+ATOM 1221 C C . VAL 150 150 ? A 17.83600 -19.91512 1.48948 1 1 A VAL 86.004 1
+ATOM 1222 O O . VAL 150 150 ? A 18.57575 -19.10776 0.92722 1 1 A VAL 86.004 1
+ATOM 1223 C CB . VAL 150 150 ? A 17.92051 -18.96517 3.81853 1 1 A VAL 86.004 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 16.57320 -18.29579 3.60141 1 1 A VAL 86.004 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 18.11564 -19.31067 5.28793 1 1 A VAL 86.004 1
+ATOM 1226 N N . ILE 151 151 ? A 16.85806 -20.55121 0.86040 1 1 A ILE 87.432 1
+ATOM 1227 C CA . ILE 151 151 ? A 16.58615 -20.36903 -0.55244 1 1 A ILE 87.432 1
+ATOM 1228 C C . ILE 151 151 ? A 15.31604 -19.54843 -0.69499 1 1 A ILE 87.432 1
+ATOM 1229 O O . ILE 151 151 ? A 14.26556 -19.91573 -0.16014 1 1 A ILE 87.432 1
+ATOM 1230 C CB . ILE 151 151 ? A 16.43939 -21.70968 -1.28404 1 1 A ILE 87.432 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 17.62776 -22.61629 -0.96667 1 1 A ILE 87.432 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 16.31686 -21.48976 -2.77197 1 1 A ILE 87.432 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 18.98284 -22.02781 -1.32505 1 1 A ILE 87.432 1
+ATOM 1234 N N . VAL 152 152 ? A 15.43101 -18.46645 -1.39995 1 1 A VAL 86.531 1
+ATOM 1235 C CA . VAL 152 152 ? A 14.31245 -17.56273 -1.59214 1 1 A VAL 86.531 1
+ATOM 1236 C C . VAL 152 152 ? A 13.88415 -17.60909 -3.04936 1 1 A VAL 86.531 1
+ATOM 1237 O O . VAL 152 152 ? A 14.71220 -17.48336 -3.95511 1 1 A VAL 86.531 1
+ATOM 1238 C CB . VAL 152 152 ? A 14.67825 -16.12056 -1.19591 1 1 A VAL 86.531 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 13.50525 -15.18394 -1.44718 1 1 A VAL 86.531 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 15.10143 -16.07738 0.26144 1 1 A VAL 86.531 1
+ATOM 1241 N N . ILE 153 153 ? A 12.60129 -17.80187 -3.27645 1 1 A ILE 88.332 1
+ATOM 1242 C CA . ILE 153 153 ? A 12.02307 -17.75050 -4.60653 1 1 A ILE 88.332 1
+ATOM 1243 C C . ILE 153 153 ? A 11.05179 -16.58309 -4.63318 1 1 A ILE 88.332 1
+ATOM 1244 O O . ILE 153 153 ? A 9.99563 -16.62744 -3.99751 1 1 A ILE 88.332 1
+ATOM 1245 C CB . ILE 153 153 ? A 11.31028 -19.06113 -4.97882 1 1 A ILE 88.332 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 12.30061 -20.22452 -4.92110 1 1 A ILE 88.332 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 10.69927 -18.94256 -6.36515 1 1 A ILE 88.332 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 11.68390 -21.56223 -5.26388 1 1 A ILE 88.332 1
+ATOM 1249 N N . ARG 154 154 ? A 11.42256 -15.55524 -5.34034 1 1 A ARG 84.528 1
+ATOM 1250 C CA . ARG 154 154 ? A 10.56987 -14.39155 -5.48035 1 1 A ARG 84.528 1
+ATOM 1251 C C . ARG 154 154 ? A 9.66447 -14.58707 -6.68363 1 1 A ARG 84.528 1
+ATOM 1252 O O . ARG 154 154 ? A 10.12517 -14.62504 -7.82447 1 1 A ARG 84.528 1
+ATOM 1253 C CB . ARG 154 154 ? A 11.38942 -13.11476 -5.64597 1 1 A ARG 84.528 1
+ATOM 1254 C CG . ARG 154 154 ? A 10.53017 -11.88432 -5.89075 1 1 A ARG 84.528 1
+ATOM 1255 C CD . ARG 154 154 ? A 11.36278 -10.70490 -6.33178 1 1 A ARG 84.528 1
+ATOM 1256 N NE . ARG 154 154 ? A 10.53129 -9.55674 -6.68462 1 1 A ARG 84.528 1
+ATOM 1257 C CZ . ARG 154 154 ? A 10.98667 -8.44812 -7.25622 1 1 A ARG 84.528 1
+ATOM 1258 N NH1 . ARG 154 154 ? A 12.28018 -8.32325 -7.53219 1 1 A ARG 84.528 1
+ATOM 1259 N NH2 . ARG 154 154 ? A 10.15022 -7.46239 -7.54440 1 1 A ARG 84.528 1
+ATOM 1260 N N . VAL 155 155 ? A 8.37991 -14.70445 -6.42584 1 1 A VAL 83.163 1
+ATOM 1261 C CA . VAL 155 155 ? A 7.38643 -14.75113 -7.47769 1 1 A VAL 83.163 1
+ATOM 1262 C C . VAL 155 155 ? A 6.91771 -13.32203 -7.70444 1 1 A VAL 83.163 1
+ATOM 1263 O O . VAL 155 155 ? A 6.15322 -12.77203 -6.91001 1 1 A VAL 83.163 1
+ATOM 1264 C CB . VAL 155 155 ? A 6.21319 -15.67347 -7.11403 1 1 A VAL 83.163 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 5.23598 -15.75492 -8.28100 1 1 A VAL 83.163 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 6.74072 -17.05642 -6.75564 1 1 A VAL 83.163 1
+ATOM 1267 N N . GLY 156 156 ? A 7.39961 -12.72103 -8.77355 1 1 A GLY 76.631 1
+ATOM 1268 C CA . GLY 156 156 ? A 7.21618 -11.29620 -9.00455 1 1 A GLY 76.631 1
+ATOM 1269 C C . GLY 156 156 ? A 5.81988 -10.92005 -9.44297 1 1 A GLY 76.631 1
+ATOM 1270 O O . GLY 156 156 ? A 5.57027 -10.71972 -10.63400 1 1 A GLY 76.631 1
+ATOM 1271 N N . ILE 157 157 ? A 4.92896 -10.82288 -8.49051 1 1 A ILE 68.669 1
+ATOM 1272 C CA . ILE 157 157 ? A 3.58925 -10.33649 -8.77187 1 1 A ILE 68.669 1
+ATOM 1273 C C . ILE 157 157 ? A 3.46915 -8.84196 -8.51434 1 1 A ILE 68.669 1
+ATOM 1274 O O . ILE 157 157 ? A 2.38636 -8.27327 -8.66652 1 1 A ILE 68.669 1
+ATOM 1275 C CB . ILE 157 157 ? A 2.53869 -11.10082 -7.94697 1 1 A ILE 68.669 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 2.84893 -10.96991 -6.45593 1 1 A ILE 68.669 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 2.51069 -12.56227 -8.37197 1 1 A ILE 68.669 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 1.79954 -11.61835 -5.56965 1 1 A ILE 68.669 1
+ATOM 1279 N N . GLY 158 158 ? A 4.55225 -8.19933 -8.13196 1 1 A GLY 65.360 1
+ATOM 1280 C CA . GLY 158 158 ? A 4.61999 -6.76098 -7.98396 1 1 A GLY 65.360 1
+ATOM 1281 C C . GLY 158 158 ? A 5.96685 -6.26118 -8.44560 1 1 A GLY 65.360 1
+ATOM 1282 O O . GLY 158 158 ? A 6.96506 -6.98133 -8.37266 1 1 A GLY 65.360 1
+ATOM 1283 N N . PRO 159 159 ? A 6.03589 -5.03481 -8.94906 1 1 A PRO 53.634 1
+ATOM 1284 C CA . PRO 159 159 ? A 7.30055 -4.55042 -9.50492 1 1 A PRO 53.634 1
+ATOM 1285 C C . PRO 159 159 ? A 8.42222 -4.46044 -8.48001 1 1 A PRO 53.634 1
+ATOM 1286 O O . PRO 159 159 ? A 9.58812 -4.66943 -8.83633 1 1 A PRO 53.634 1
+ATOM 1287 C CB . PRO 159 159 ? A 6.93850 -3.16703 -10.05982 1 1 A PRO 53.634 1
+ATOM 1288 C CG . PRO 159 159 ? A 5.72003 -2.76329 -9.29774 1 1 A PRO 53.634 1
+ATOM 1289 C CD . PRO 159 159 ? A 4.97060 -4.03104 -9.02186 1 1 A PRO 53.634 1
+ATOM 1290 N N . HIS 160 160 ? A 8.10796 -4.15653 -7.22949 1 1 A HIS 60.803 1
+ATOM 1291 C CA . HIS 160 160 ? A 9.10837 -4.04035 -6.17556 1 1 A HIS 60.803 1
+ATOM 1292 C C . HIS 160 160 ? A 8.83089 -4.98913 -5.01950 1 1 A HIS 60.803 1
+ATOM 1293 O O . HIS 160 160 ? A 9.26035 -4.73772 -3.89133 1 1 A HIS 60.803 1
+ATOM 1294 C CB . HIS 160 160 ? A 9.17610 -2.59900 -5.65824 1 1 A HIS 60.803 1
+ATOM 1295 C CG . HIS 160 160 ? A 9.36896 -1.57762 -6.73366 1 1 A HIS 60.803 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 8.32824 -0.81181 -7.21442 1 1 A HIS 60.803 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 10.46836 -1.20185 -7.42206 1 1 A HIS 60.803 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 8.78619 -0.00993 -8.15746 1 1 A HIS 60.803 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 10.07894 -0.22258 -8.30584 1 1 A HIS 60.803 1
+ATOM 1300 N N . ALA 161 161 ? A 8.15317 -6.06894 -5.28386 1 1 A ALA 69.529 1
+ATOM 1301 C CA . ALA 161 161 ? A 7.76200 -6.98030 -4.22615 1 1 A ALA 69.529 1
+ATOM 1302 C C . ALA 161 161 ? A 8.98223 -7.69706 -3.66410 1 1 A ALA 69.529 1
+ATOM 1303 O O . ALA 161 161 ? A 9.76999 -8.28524 -4.40727 1 1 A ALA 69.529 1
+ATOM 1304 C CB . ALA 161 161 ? A 6.74745 -7.99616 -4.74104 1 1 A ALA 69.529 1
+ATOM 1305 N N . ASN 162 162 ? A 9.13647 -7.62379 -2.35020 1 1 A ASN 75.140 1
+ATOM 1306 C CA . ASN 162 162 ? A 10.11580 -8.39396 -1.59692 1 1 A ASN 75.140 1
+ATOM 1307 C C . ASN 162 162 ? A 11.56111 -8.03518 -1.92174 1 1 A ASN 75.140 1
+ATOM 1308 O O . ASN 162 162 ? A 12.47094 -8.81386 -1.61636 1 1 A ASN 75.140 1
+ATOM 1309 C CB . ASN 162 162 ? A 9.90120 -9.89925 -1.80455 1 1 A ASN 75.140 1
+ATOM 1310 C CG . ASN 162 162 ? A 8.50386 -10.34024 -1.46083 1 1 A ASN 75.140 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 7.96826 -9.98153 -0.41631 1 1 A ASN 75.140 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 7.90429 -11.12873 -2.34193 1 1 A ASN 75.140 1
+ATOM 1313 N N . LEU 163 163 ? A 11.79635 -6.87292 -2.51692 1 1 A LEU 72.662 1
+ATOM 1314 C CA . LEU 163 163 ? A 13.16577 -6.50372 -2.84809 1 1 A LEU 72.662 1
+ATOM 1315 C C . LEU 163 163 ? A 14.02386 -6.34068 -1.60235 1 1 A LEU 72.662 1
+ATOM 1316 O O . LEU 163 163 ? A 15.16013 -6.81913 -1.55242 1 1 A LEU 72.662 1
+ATOM 1317 C CB . LEU 163 163 ? A 13.18436 -5.21897 -3.67673 1 1 A LEU 72.662 1
+ATOM 1318 C CG . LEU 163 163 ? A 12.66828 -5.33146 -5.10640 1 1 A LEU 72.662 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 12.69061 -3.96964 -5.78746 1 1 A LEU 72.662 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 13.49214 -6.33839 -5.89108 1 1 A LEU 72.662 1
+ATOM 1321 N N . LYS 164 164 ? A 13.50406 -5.65776 -0.60077 1 1 A LYS 72.216 1
+ATOM 1322 C CA . LYS 164 164 ? A 14.26154 -5.45440 0.62470 1 1 A LYS 72.216 1
+ATOM 1323 C C . LYS 164 164 ? A 14.53777 -6.77632 1.32272 1 1 A LYS 72.216 1
+ATOM 1324 O O . LYS 164 164 ? A 15.65459 -7.01107 1.79697 1 1 A LYS 72.216 1
+ATOM 1325 C CB . LYS 164 164 ? A 13.50095 -4.51536 1.56141 1 1 A LYS 72.216 1
+ATOM 1326 C CG . LYS 164 164 ? A 14.17071 -4.30001 2.90502 1 1 A LYS 72.216 1
+ATOM 1327 C CD . LYS 164 164 ? A 13.36590 -3.35151 3.77064 1 1 A LYS 72.216 1
+ATOM 1328 C CE . LYS 164 164 ? A 13.95062 -3.21822 5.16822 1 1 A LYS 72.216 1
+ATOM 1329 N NZ . LYS 164 164 ? A 15.33303 -2.67277 5.14547 1 1 A LYS 72.216 1
+ATOM 1330 N N . GLN 165 165 ? A 13.53941 -7.65232 1.36506 1 1 A GLN 79.789 1
+ATOM 1331 C CA . GLN 165 165 ? A 13.72553 -8.93263 2.02361 1 1 A GLN 79.789 1
+ATOM 1332 C C . GLN 165 165 ? A 14.77627 -9.77654 1.30961 1 1 A GLN 79.789 1
+ATOM 1333 O O . GLN 165 165 ? A 15.60290 -10.43190 1.95020 1 1 A GLN 79.789 1
+ATOM 1334 C CB . GLN 165 165 ? A 12.40131 -9.68839 2.09250 1 1 A GLN 79.789 1
+ATOM 1335 C CG . GLN 165 165 ? A 11.37958 -9.07261 3.03647 1 1 A GLN 79.789 1
+ATOM 1336 C CD . GLN 165 165 ? A 10.58001 -7.96726 2.39438 1 1 A GLN 79.789 1
+ATOM 1337 O OE1 . GLN 165 165 ? A 10.90154 -7.50184 1.30395 1 1 A GLN 79.789 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 9.51110 -7.54591 3.06496 1 1 A GLN 79.789 1
+ATOM 1339 N N . ILE 166 166 ? A 14.76982 -9.77946 -0.01130 1 1 A ILE 83.271 1
+ATOM 1340 C CA . ILE 166 166 ? A 15.72409 -10.58059 -0.75933 1 1 A ILE 83.271 1
+ATOM 1341 C C . ILE 166 166 ? A 17.14082 -10.06558 -0.53623 1 1 A ILE 83.271 1
+ATOM 1342 O O . ILE 166 166 ? A 18.07565 -10.85454 -0.36138 1 1 A ILE 83.271 1
+ATOM 1343 C CB . ILE 166 166 ? A 15.35529 -10.59278 -2.25535 1 1 A ILE 83.271 1
+ATOM 1344 C CG1 . ILE 166 166 ? A 14.06839 -11.39158 -2.45710 1 1 A ILE 83.271 1
+ATOM 1345 C CG2 . ILE 166 166 ? A 16.47903 -11.17126 -3.08243 1 1 A ILE 83.271 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 13.53037 -11.33008 -3.86697 1 1 A ILE 83.271 1
+ATOM 1347 N N . ARG 167 167 ? A 17.30423 -8.73788 -0.53642 1 1 A ARG 80.325 1
+ATOM 1348 C CA . ARG 167 167 ? A 18.63277 -8.18770 -0.28422 1 1 A ARG 80.325 1
+ATOM 1349 C C . ARG 167 167 ? A 19.11954 -8.56088 1.10574 1 1 A ARG 80.325 1
+ATOM 1350 O O . ARG 167 167 ? A 20.28940 -8.92508 1.28312 1 1 A ARG 80.325 1
+ATOM 1351 C CB . ARG 167 167 ? A 18.62766 -6.66883 -0.43844 1 1 A ARG 80.325 1
+ATOM 1352 C CG . ARG 167 167 ? A 18.42000 -6.16125 -1.84637 1 1 A ARG 80.325 1
+ATOM 1353 C CD . ARG 167 167 ? A 18.77139 -4.68825 -1.95156 1 1 A ARG 80.325 1
+ATOM 1354 N NE . ARG 167 167 ? A 18.08461 -3.88405 -0.94741 1 1 A ARG 80.325 1
+ATOM 1355 C CZ . ARG 167 167 ? A 16.90136 -3.30613 -1.11960 1 1 A ARG 80.325 1
+ATOM 1356 N NH1 . ARG 167 167 ? A 16.26807 -3.43440 -2.27684 1 1 A ARG 80.325 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 16.36103 -2.59657 -0.12978 1 1 A ARG 80.325 1
+ATOM 1358 N N . LEU 168 168 ? A 18.24697 -8.48887 2.08900 1 1 A LEU 80.090 1
+ATOM 1359 C CA . LEU 168 168 ? A 18.64078 -8.82319 3.44935 1 1 A LEU 80.090 1
+ATOM 1360 C C . LEU 168 168 ? A 18.99898 -10.29681 3.57711 1 1 A LEU 80.090 1
+ATOM 1361 O O . LEU 168 168 ? A 19.94923 -10.65029 4.27785 1 1 A LEU 80.090 1
+ATOM 1362 C CB . LEU 168 168 ? A 17.52653 -8.45877 4.42928 1 1 A LEU 80.090 1
+ATOM 1363 C CG . LEU 168 168 ? A 17.21644 -6.97367 4.57337 1 1 A LEU 80.090 1
+ATOM 1364 C CD1 . LEU 168 168 ? A 16.00230 -6.76664 5.46583 1 1 A LEU 80.090 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 18.42227 -6.22148 5.11025 1 1 A LEU 80.090 1
+ATOM 1366 N N . ILE 169 169 ? A 18.26675 -11.16642 2.90041 1 1 A ILE 85.700 1
+ATOM 1367 C CA . ILE 169 169 ? A 18.52940 -12.59344 2.98892 1 1 A ILE 85.700 1
+ATOM 1368 C C . ILE 169 169 ? A 19.85738 -12.93090 2.32284 1 1 A ILE 85.700 1
+ATOM 1369 O O . ILE 169 169 ? A 20.67711 -13.66541 2.88196 1 1 A ILE 85.700 1
+ATOM 1370 C CB . ILE 169 169 ? A 17.37103 -13.39389 2.36339 1 1 A ILE 85.700 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 16.11594 -13.24687 3.22113 1 1 A ILE 85.700 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 17.75181 -14.85612 2.22780 1 1 A ILE 85.700 1
+ATOM 1373 C CD1 . ILE 169 169 ? A 14.87111 -13.79429 2.56074 1 1 A ILE 85.700 1
+ATOM 1374 N N . GLU 170 170 ? A 20.08277 -12.39733 1.13743 1 1 A GLU 86.281 1
+ATOM 1375 C CA . GLU 170 170 ? A 21.30656 -12.72098 0.41978 1 1 A GLU 86.281 1
+ATOM 1376 C C . GLU 170 170 ? A 22.54112 -12.18342 1.12650 1 1 A GLU 86.281 1
+ATOM 1377 O O . GLU 170 170 ? A 23.60182 -12.81215 1.09768 1 1 A GLU 86.281 1
+ATOM 1378 C CB . GLU 170 170 ? A 21.24562 -12.18402 -1.00876 1 1 A GLU 86.281 1
+ATOM 1379 C CG . GLU 170 170 ? A 20.29053 -12.95504 -1.90097 1 1 A GLU 86.281 1
+ATOM 1380 C CD . GLU 170 170 ? A 20.33491 -12.47579 -3.33706 1 1 A GLU 86.281 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 20.43855 -11.24862 -3.55209 1 1 A GLU 86.281 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 20.28511 -13.31938 -4.24646 1 1 A GLU 86.281 1
+ATOM 1383 N N . LYS 171 171 ? A 22.42791 -11.02799 1.76283 1 1 A LYS 83.492 1
+ATOM 1384 C CA . LYS 171 171 ? A 23.56163 -10.45654 2.47700 1 1 A LYS 83.492 1
+ATOM 1385 C C . LYS 171 171 ? A 23.73219 -11.03907 3.86922 1 1 A LYS 83.492 1
+ATOM 1386 O O . LYS 171 171 ? A 24.76440 -10.80672 4.50739 1 1 A LYS 83.492 1
+ATOM 1387 C CB . LYS 171 171 ? A 23.42336 -8.93573 2.55871 1 1 A LYS 83.492 1
+ATOM 1388 C CG . LYS 171 171 ? A 23.54860 -8.24666 1.21381 1 1 A LYS 83.492 1
+ATOM 1389 C CD . LYS 171 171 ? A 23.48911 -6.73879 1.34676 1 1 A LYS 83.492 1
+ATOM 1390 C CE . LYS 171 171 ? A 23.68734 -6.05016 0.01289 1 1 A LYS 83.492 1
+ATOM 1391 N NZ . LYS 171 171 ? A 23.64950 -4.57066 0.13435 1 1 A LYS 83.492 1
+ATOM 1392 N N . GLN 172 172 ? A 22.75290 -11.77414 4.34820 1 1 A GLN 82.104 1
+ATOM 1393 C CA . GLN 172 172 ? A 22.83498 -12.34845 5.68108 1 1 A GLN 82.104 1
+ATOM 1394 C C . GLN 172 172 ? A 23.88490 -13.44802 5.74483 1 1 A GLN 82.104 1
+ATOM 1395 O O . GLN 172 172 ? A 24.62386 -13.55567 6.72595 1 1 A GLN 82.104 1
+ATOM 1396 C CB . GLN 172 172 ? A 21.46402 -12.87679 6.09618 1 1 A GLN 82.104 1
+ATOM 1397 C CG . GLN 172 172 ? A 21.34329 -13.30155 7.54764 1 1 A GLN 82.104 1
+ATOM 1398 C CD . GLN 172 172 ? A 21.74538 -14.73940 7.76448 1 1 A GLN 82.104 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 22.45925 -15.07237 8.71880 1 1 A GLN 82.104 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 21.29612 -15.60554 6.86302 1 1 A GLN 82.104 1
+ATOM 1401 N N . ALA 173 173 ? A 23.98498 -14.28031 4.70770 1 1 A ALA 83.636 1
+ATOM 1402 C CA . ALA 173 173 ? A 24.95412 -15.36403 4.66289 1 1 A ALA 83.636 1
+ATOM 1403 C C . ALA 173 173 ? A 25.29650 -15.66955 3.21623 1 1 A ALA 83.636 1
+ATOM 1404 O O . ALA 173 173 ? A 24.42854 -15.60265 2.34506 1 1 A ALA 83.636 1
+ATOM 1405 C CB . ALA 173 173 ? A 24.42131 -16.61414 5.35847 1 1 A ALA 83.636 1
+ATOM 1406 N N . PRO 174 174 ? A 26.55324 -16.00970 2.94947 1 1 A PRO 85.781 1
+ATOM 1407 C CA . PRO 174 174 ? A 26.92904 -16.28830 1.56108 1 1 A PRO 85.781 1
+ATOM 1408 C C . PRO 174 174 ? A 26.26962 -17.53313 0.98326 1 1 A PRO 85.781 1
+ATOM 1409 O O . PRO 174 174 ? A 26.13651 -17.63548 -0.24346 1 1 A PRO 85.781 1
+ATOM 1410 C CB . PRO 174 174 ? A 28.45083 -16.45954 1.63382 1 1 A PRO 85.781 1
+ATOM 1411 C CG . PRO 174 174 ? A 28.72467 -16.83850 3.04601 1 1 A PRO 85.781 1
+ATOM 1412 C CD . PRO 174 174 ? A 27.69835 -16.12397 3.86976 1 1 A PRO 85.781 1
+ATOM 1413 N N . GLU 175 175 ? A 25.86355 -18.46904 1.81917 1 1 A GLU 81.463 1
+ATOM 1414 C CA . GLU 175 175 ? A 25.22721 -19.67776 1.31667 1 1 A GLU 81.463 1
+ATOM 1415 C C . GLU 175 175 ? A 23.77572 -19.44926 0.92257 1 1 A GLU 81.463 1
+ATOM 1416 O O . GLU 175 175 ? A 23.16482 -20.32483 0.29963 1 1 A GLU 81.463 1
+ATOM 1417 C CB . GLU 175 175 ? A 25.30885 -20.80295 2.35409 1 1 A GLU 81.463 1
+ATOM 1418 C CG . GLU 175 175 ? A 24.61716 -20.50573 3.67153 1 1 A GLU 81.463 1
+ATOM 1419 C CD . GLU 175 175 ? A 25.55777 -19.90213 4.69518 1 1 A GLU 81.463 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 26.60501 -19.35855 4.29167 1 1 A GLU 81.463 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 25.25548 -19.99550 5.90208 1 1 A GLU 81.463 1
+ATOM 1422 N N . ASN 176 176 ? A 23.21236 -18.31254 1.24931 1 1 A ASN 88.308 1
+ATOM 1423 C CA . ASN 176 176 ? A 21.84746 -18.01274 0.86017 1 1 A ASN 88.308 1
+ATOM 1424 C C . ASN 176 176 ? A 21.77702 -17.67214 -0.62304 1 1 A ASN 88.308 1
+ATOM 1425 O O . ASN 176 176 ? A 22.72182 -17.15178 -1.21249 1 1 A ASN 88.308 1
+ATOM 1426 C CB . ASN 176 176 ? A 21.28492 -16.85637 1.68365 1 1 A ASN 88.308 1
+ATOM 1427 C CG . ASN 176 176 ? A 21.14614 -17.21439 3.14885 1 1 A ASN 88.308 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 21.21695 -18.38338 3.52340 1 1 A ASN 88.308 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 20.94163 -16.20620 3.98166 1 1 A ASN 88.308 1
+ATOM 1430 N N . LYS 177 177 ? A 20.64495 -17.97535 -1.22739 1 1 A LYS 87.985 1
+ATOM 1431 C CA . LYS 177 177 ? A 20.45074 -17.72969 -2.64780 1 1 A LYS 87.985 1
+ATOM 1432 C C . LYS 177 177 ? A 18.99688 -17.38792 -2.91556 1 1 A LYS 87.985 1
+ATOM 1433 O O . LYS 177 177 ? A 18.09171 -17.88521 -2.23859 1 1 A LYS 87.985 1
+ATOM 1434 C CB . LYS 177 177 ? A 20.86593 -18.94353 -3.48265 1 1 A LYS 87.985 1
+ATOM 1435 C CG . LYS 177 177 ? A 20.74426 -18.72655 -4.98195 1 1 A LYS 87.985 1
+ATOM 1436 C CD . LYS 177 177 ? A 21.23523 -19.91981 -5.77365 1 1 A LYS 87.985 1
+ATOM 1437 C CE . LYS 177 177 ? A 21.11841 -19.68471 -7.27065 1 1 A LYS 87.985 1
+ATOM 1438 N NZ . LYS 177 177 ? A 21.57401 -20.85747 -8.06540 1 1 A LYS 87.985 1
+ATOM 1439 N N . ALA 178 178 ? A 18.80556 -16.54789 -3.89792 1 1 A ALA 87.462 1
+ATOM 1440 C CA . ALA 178 178 ? A 17.46918 -16.11706 -4.27187 1 1 A ALA 87.462 1
+ATOM 1441 C C . ALA 178 178 ? A 17.23394 -16.36057 -5.75425 1 1 A ALA 87.462 1
+ATOM 1442 O O . ALA 178 178 ? A 18.11235 -16.11404 -6.58194 1 1 A ALA 87.462 1
+ATOM 1443 C CB . ALA 178 178 ? A 17.26184 -14.63970 -3.94738 1 1 A ALA 87.462 1
+ATOM 1444 N N . PHE 179 179 ? A 16.05465 -16.86029 -6.08273 1 1 A PHE 89.270 1
+ATOM 1445 C CA . PHE 179 179 ? A 15.58863 -16.99121 -7.45104 1 1 A PHE 89.270 1
+ATOM 1446 C C . PHE 179 179 ? A 14.51965 -15.93132 -7.68272 1 1 A PHE 89.270 1
+ATOM 1447 O O . PHE 179 179 ? A 13.47641 -15.93837 -7.02733 1 1 A PHE 89.270 1
+ATOM 1448 C CB . PHE 179 179 ? A 15.01431 -18.38304 -7.71726 1 1 A PHE 89.270 1
+ATOM 1449 C CG . PHE 179 179 ? A 16.01832 -19.49896 -7.61208 1 1 A PHE 89.270 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 16.72934 -19.91510 -8.72328 1 1 A PHE 89.270 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 16.23835 -20.13641 -6.40560 1 1 A PHE 89.270 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 17.65084 -20.94119 -8.63495 1 1 A PHE 89.270 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 17.15962 -21.16463 -6.30847 1 1 A PHE 89.270 1
+ATOM 1454 C CZ . PHE 179 179 ? A 17.86369 -21.56499 -7.42207 1 1 A PHE 89.270 1
+ATOM 1455 N N . VAL 180 180 ? A 14.79279 -15.02821 -8.59336 1 1 A VAL 84.394 1
+ATOM 1456 C CA . VAL 180 180 ? A 13.88031 -13.93326 -8.87831 1 1 A VAL 84.394 1
+ATOM 1457 C C . VAL 180 180 ? A 13.11323 -14.27095 -10.14830 1 1 A VAL 84.394 1
+ATOM 1458 O O . VAL 180 180 ? A 13.69065 -14.33254 -11.23725 1 1 A VAL 84.394 1
+ATOM 1459 C CB . VAL 180 180 ? A 14.63208 -12.60031 -9.02697 1 1 A VAL 84.394 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 13.64741 -11.46675 -9.28110 1 1 A VAL 84.394 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 15.45292 -12.32861 -7.77035 1 1 A VAL 84.394 1
+ATOM 1462 N N . LEU 181 181 ? A 11.81685 -14.48735 -10.00014 1 1 A LEU 86.131 1
+ATOM 1463 C CA . LEU 181 181 ? A 10.95691 -14.91102 -11.09191 1 1 A LEU 86.131 1
+ATOM 1464 C C . LEU 181 181 ? A 9.85559 -13.89092 -11.30853 1 1 A LEU 86.131 1
+ATOM 1465 O O . LEU 181 181 ? A 9.35738 -13.28516 -10.36166 1 1 A LEU 86.131 1
+ATOM 1466 C CB . LEU 181 181 ? A 10.35034 -16.28824 -10.81062 1 1 A LEU 86.131 1
+ATOM 1467 C CG . LEU 181 181 ? A 11.34974 -17.37025 -10.40492 1 1 A LEU 86.131 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 10.62759 -18.66385 -10.06297 1 1 A LEU 86.131 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 12.37373 -17.58846 -11.49890 1 1 A LEU 86.131 1
+ATOM 1470 N N . SER 182 182 ? A 9.46338 -13.73365 -12.55516 1 1 A SER 81.538 1
+ATOM 1471 C CA . SER 182 182 ? A 8.48613 -12.71429 -12.90525 1 1 A SER 81.538 1
+ATOM 1472 C C . SER 182 182 ? A 7.04640 -13.18409 -12.75607 1 1 A SER 81.538 1
+ATOM 1473 O O . SER 182 182 ? A 6.13863 -12.35188 -12.71867 1 1 A SER 81.538 1
+ATOM 1474 C CB . SER 182 182 ? A 8.71862 -12.23804 -14.34052 1 1 A SER 81.538 1
+ATOM 1475 O OG . SER 182 182 ? A 8.59846 -13.31106 -15.25692 1 1 A SER 81.538 1
+ATOM 1476 N N . SER 183 183 ? A 6.81924 -14.48329 -12.68286 1 1 A SER 84.646 1
+ATOM 1477 C CA . SER 183 183 ? A 5.46880 -15.00546 -12.58431 1 1 A SER 84.646 1
+ATOM 1478 C C . SER 183 183 ? A 5.49943 -16.41272 -12.01611 1 1 A SER 84.646 1
+ATOM 1479 O O . SER 183 183 ? A 6.55474 -17.04405 -11.92284 1 1 A SER 84.646 1
+ATOM 1480 C CB . SER 183 183 ? A 4.77623 -15.00975 -13.95283 1 1 A SER 84.646 1
+ATOM 1481 O OG . SER 183 183 ? A 5.40638 -15.93295 -14.82374 1 1 A SER 84.646 1
+ATOM 1482 N N . VAL 184 184 ? A 4.33873 -16.89128 -11.63563 1 1 A VAL 84.989 1
+ATOM 1483 C CA . VAL 184 184 ? A 4.22899 -18.25724 -11.15794 1 1 A VAL 84.989 1
+ATOM 1484 C C . VAL 184 184 ? A 4.46043 -19.24792 -12.29165 1 1 A VAL 84.989 1
+ATOM 1485 O O . VAL 184 184 ? A 4.89382 -20.37751 -12.05413 1 1 A VAL 84.989 1
+ATOM 1486 C CB . VAL 184 184 ? A 2.86374 -18.50786 -10.48496 1 1 A VAL 84.989 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 2.75630 -17.70075 -9.20729 1 1 A VAL 84.989 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 1.73109 -18.15935 -11.44064 1 1 A VAL 84.989 1
+ATOM 1489 N N . ASP 185 185 ? A 4.17446 -18.86163 -13.52177 1 1 A ASP 86.076 1
+ATOM 1490 C CA . ASP 185 185 ? A 4.48383 -19.71745 -14.65519 1 1 A ASP 86.076 1
+ATOM 1491 C C . ASP 185 185 ? A 5.98767 -19.89684 -14.80634 1 1 A ASP 86.076 1
+ATOM 1492 O O . ASP 185 185 ? A 6.46571 -20.99327 -15.11401 1 1 A ASP 86.076 1
+ATOM 1493 C CB . ASP 185 185 ? A 3.89269 -19.14121 -15.94347 1 1 A ASP 86.076 1
+ATOM 1494 C CG . ASP 185 185 ? A 2.37825 -19.20848 -15.97305 1 1 A ASP 86.076 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 1.80072 -20.03939 -15.24633 1 1 A ASP 86.076 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 1.77014 -18.42854 -16.73559 1 1 A ASP 86.076 1
+ATOM 1497 N N . GLU 186 186 ? A 6.74841 -18.82986 -14.59708 1 1 A GLU 88.065 1
+ATOM 1498 C CA . GLU 186 186 ? A 8.19317 -18.93843 -14.65524 1 1 A GLU 88.065 1
+ATOM 1499 C C . GLU 186 186 ? A 8.72328 -19.80633 -13.52225 1 1 A GLU 88.065 1
+ATOM 1500 O O . GLU 186 186 ? A 9.72363 -20.50750 -13.68637 1 1 A GLU 88.065 1
+ATOM 1501 C CB . GLU 186 186 ? A 8.82800 -17.55248 -14.61408 1 1 A GLU 88.065 1
+ATOM 1502 C CG . GLU 186 186 ? A 10.33018 -17.55789 -14.83739 1 1 A GLU 88.065 1
+ATOM 1503 C CD . GLU 186 186 ? A 10.92409 -16.16610 -14.84911 1 1 A GLU 88.065 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 10.17110 -15.18675 -14.67840 1 1 A GLU 88.065 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 12.15098 -16.05305 -15.02993 1 1 A GLU 88.065 1
+ATOM 1506 N N . LEU 187 187 ? A 8.06831 -19.76341 -12.37252 1 1 A LEU 88.236 1
+ATOM 1507 C CA . LEU 187 187 ? A 8.43723 -20.64902 -11.27555 1 1 A LEU 88.236 1
+ATOM 1508 C C . LEU 187 187 ? A 8.30918 -22.10552 -11.69390 1 1 A LEU 88.236 1
+ATOM 1509 O O . LEU 187 187 ? A 9.19713 -22.92512 -11.43380 1 1 A LEU 88.236 1
+ATOM 1510 C CB . LEU 187 187 ? A 7.55879 -20.37032 -10.05507 1 1 A LEU 88.236 1
+ATOM 1511 C CG . LEU 187 187 ? A 7.63083 -21.38386 -8.91513 1 1 A LEU 88.236 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 9.01923 -21.39810 -8.30742 1 1 A LEU 88.236 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 6.57319 -21.07626 -7.86956 1 1 A LEU 88.236 1
+ATOM 1514 N N . GLU 188 188 ? A 7.21013 -22.43366 -12.35443 1 1 A GLU 81.723 1
+ATOM 1515 C CA . GLU 188 188 ? A 7.02001 -23.79772 -12.81072 1 1 A GLU 81.723 1
+ATOM 1516 C C . GLU 188 188 ? A 8.02049 -24.17146 -13.89613 1 1 A GLU 81.723 1
+ATOM 1517 O O . GLU 188 188 ? A 8.48520 -25.31407 -13.95736 1 1 A GLU 81.723 1
+ATOM 1518 C CB . GLU 188 188 ? A 5.59474 -23.98179 -13.31854 1 1 A GLU 81.723 1
+ATOM 1519 C CG . GLU 188 188 ? A 5.24315 -25.41512 -13.68040 1 1 A GLU 81.723 1
+ATOM 1520 C CD . GLU 188 188 ? A 3.81625 -25.56326 -14.15283 1 1 A GLU 81.723 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 3.18384 -24.53592 -14.47267 1 1 A GLU 81.723 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 3.32400 -26.70585 -14.20710 1 1 A GLU 81.723 1
+ATOM 1523 N N . GLN 189 189 ? A 8.37487 -23.22583 -14.74932 1 1 A GLN 87.673 1
+ATOM 1524 C CA . GLN 189 189 ? A 9.31600 -23.50383 -15.82423 1 1 A GLN 87.673 1
+ATOM 1525 C C . GLN 189 189 ? A 10.72586 -23.74896 -15.30799 1 1 A GLN 87.673 1
+ATOM 1526 O O . GLN 189 189 ? A 11.48389 -24.51744 -15.90196 1 1 A GLN 87.673 1
+ATOM 1527 C CB . GLN 189 189 ? A 9.31986 -22.34974 -16.82227 1 1 A GLN 87.673 1
+ATOM 1528 C CG . GLN 189 189 ? A 8.01560 -22.18275 -17.58639 1 1 A GLN 87.673 1
+ATOM 1529 C CD . GLN 189 189 ? A 7.97057 -20.90757 -18.39624 1 1 A GLN 87.673 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 8.88459 -20.09377 -18.34683 1 1 A GLN 87.673 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 6.89902 -20.72123 -19.14754 1 1 A GLN 87.673 1
+ATOM 1532 N N . GLN 190 190 ? A 11.09221 -23.11213 -14.20440 1 1 A GLN 86.989 1
+ATOM 1533 C CA . GLN 190 190 ? A 12.44078 -23.22108 -13.66666 1 1 A GLN 86.989 1
+ATOM 1534 C C . GLN 190 190 ? A 12.53992 -24.18338 -12.49374 1 1 A GLN 86.989 1
+ATOM 1535 O O . GLN 190 190 ? A 13.52602 -24.16380 -11.75587 1 1 A GLN 86.989 1
+ATOM 1536 C CB . GLN 190 190 ? A 12.94748 -21.84438 -13.23955 1 1 A GLN 86.989 1
+ATOM 1537 C CG . GLN 190 190 ? A 13.02672 -20.83589 -14.36403 1 1 A GLN 86.989 1
+ATOM 1538 C CD . GLN 190 190 ? A 13.66259 -19.53083 -13.93039 1 1 A GLN 86.989 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 14.31302 -19.46214 -12.89455 1 1 A GLN 86.989 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 13.47942 -18.49373 -14.72766 1 1 A GLN 86.989 1
+ATOM 1541 N N . ARG 191 191 ? A 11.55355 -25.03960 -12.31511 1 1 A ARG 82.463 1
+ATOM 1542 C CA . ARG 191 191 ? A 11.55742 -25.93288 -11.16751 1 1 A ARG 82.463 1
+ATOM 1543 C C . ARG 191 191 ? A 12.71700 -26.91625 -11.21582 1 1 A ARG 82.463 1
+ATOM 1544 O O . ARG 191 191 ? A 13.28308 -27.26109 -10.18030 1 1 A ARG 82.463 1
+ATOM 1545 C CB . ARG 191 191 ? A 10.22875 -26.67647 -11.06662 1 1 A ARG 82.463 1
+ATOM 1546 C CG . ARG 191 191 ? A 9.99298 -27.68062 -12.17350 1 1 A ARG 82.463 1
+ATOM 1547 C CD . ARG 191 191 ? A 8.57279 -28.20827 -12.14192 1 1 A ARG 82.463 1
+ATOM 1548 N NE . ARG 191 191 ? A 8.36855 -29.27930 -13.10137 1 1 A ARG 82.463 1
+ATOM 1549 C CZ . ARG 191 191 ? A 8.13807 -29.10064 -14.39800 1 1 A ARG 82.463 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 8.08608 -27.87403 -14.89825 1 1 A ARG 82.463 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 7.96856 -30.15185 -15.19290 1 1 A ARG 82.463 1
+ATOM 1552 N N . ASP 192 192 ? A 13.08841 -27.38125 -12.40983 1 1 A ASP 81.020 1
+ATOM 1553 C CA . ASP 192 192 ? A 14.18857 -28.32915 -12.51203 1 1 A ASP 81.020 1
+ATOM 1554 C C . ASP 192 192 ? A 15.49951 -27.70533 -12.05941 1 1 A ASP 81.020 1
+ATOM 1555 O O . ASP 192 192 ? A 16.30776 -28.35032 -11.38117 1 1 A ASP 81.020 1
+ATOM 1556 C CB . ASP 192 192 ? A 14.32195 -28.84069 -13.94758 1 1 A ASP 81.020 1
+ATOM 1557 C CG . ASP 192 192 ? A 13.17629 -29.75240 -14.35057 1 1 A ASP 81.020 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 12.40760 -30.17856 -13.46722 1 1 A ASP 81.020 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 13.04794 -30.03835 -15.55973 1 1 A ASP 81.020 1
+ATOM 1560 N N . GLU 193 193 ? A 15.73165 -26.45903 -12.41925 1 1 A GLU 84.881 1
+ATOM 1561 C CA . GLU 193 193 ? A 16.94337 -25.77776 -11.99273 1 1 A GLU 84.881 1
+ATOM 1562 C C . GLU 193 193 ? A 16.96625 -25.60005 -10.48059 1 1 A GLU 84.881 1
+ATOM 1563 O O . GLU 193 193 ? A 18.01074 -25.76140 -9.84411 1 1 A GLU 84.881 1
+ATOM 1564 C CB . GLU 193 193 ? A 17.05377 -24.42816 -12.69606 1 1 A GLU 84.881 1
+ATOM 1565 C CG . GLU 193 193 ? A 18.28959 -23.62921 -12.31673 1 1 A GLU 84.881 1
+ATOM 1566 C CD . GLU 193 193 ? A 18.35763 -22.28442 -13.00883 1 1 A GLU 84.881 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 17.41233 -21.95476 -13.75753 1 1 A GLU 84.881 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 19.34942 -21.56285 -12.80800 1 1 A GLU 84.881 1
+ATOM 1569 N N . ILE 194 194 ? A 15.82437 -25.27890 -9.90783 1 1 A ILE 86.582 1
+ATOM 1570 C CA . ILE 194 194 ? A 15.75572 -25.08136 -8.47000 1 1 A ILE 86.582 1
+ATOM 1571 C C . ILE 194 194 ? A 15.98140 -26.39715 -7.73796 1 1 A ILE 86.582 1
+ATOM 1572 O O . ILE 194 194 ? A 16.73549 -26.45961 -6.76203 1 1 A ILE 86.582 1
+ATOM 1573 C CB . ILE 194 194 ? A 14.40827 -24.44875 -8.08052 1 1 A ILE 86.582 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 14.28594 -23.06538 -8.72503 1 1 A ILE 86.582 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 14.27612 -24.35206 -6.57619 1 1 A ILE 86.582 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 12.93031 -22.41936 -8.52949 1 1 A ILE 86.582 1
+ATOM 1577 N N . VAL 195 195 ? A 15.34124 -27.46282 -8.19819 1 1 A VAL 81.745 1
+ATOM 1578 C CA . VAL 195 195 ? A 15.50585 -28.75637 -7.55500 1 1 A VAL 81.745 1
+ATOM 1579 C C . VAL 195 195 ? A 16.95128 -29.22748 -7.67111 1 1 A VAL 81.745 1
+ATOM 1580 O O . VAL 195 195 ? A 17.51514 -29.77581 -6.71855 1 1 A VAL 81.745 1
+ATOM 1581 C CB . VAL 195 195 ? A 14.53654 -29.78820 -8.15663 1 1 A VAL 81.745 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 14.81851 -31.17214 -7.60455 1 1 A VAL 81.745 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 13.10408 -29.38551 -7.86096 1 1 A VAL 81.745 1
+ATOM 1584 N N . SER 196 196 ? A 17.56336 -29.02079 -8.82266 1 1 A SER 81.515 1
+ATOM 1585 C CA . SER 196 196 ? A 18.95786 -29.41340 -8.99057 1 1 A SER 81.515 1
+ATOM 1586 C C . SER 196 196 ? A 19.86091 -28.66716 -8.01955 1 1 A SER 81.515 1
+ATOM 1587 O O . SER 196 196 ? A 20.78713 -29.25290 -7.44614 1 1 A SER 81.515 1
+ATOM 1588 C CB . SER 196 196 ? A 19.40648 -29.16189 -10.43145 1 1 A SER 81.515 1
+ATOM 1589 O OG . SER 196 196 ? A 18.63600 -29.92537 -11.33976 1 1 A SER 81.515 1
+ATOM 1590 N N . TYR 197 197 ? A 19.60817 -27.39624 -7.82808 1 1 A TYR 85.260 1
+ATOM 1591 C CA . TYR 197 197 ? A 20.40099 -26.62681 -6.88111 1 1 A TYR 85.260 1
+ATOM 1592 C C . TYR 197 197 ? A 20.21936 -27.15047 -5.46286 1 1 A TYR 85.260 1
+ATOM 1593 O O . TYR 197 197 ? A 21.19165 -27.26911 -4.70883 1 1 A TYR 85.260 1
+ATOM 1594 C CB . TYR 197 197 ? A 20.02462 -25.15073 -6.95758 1 1 A TYR 85.260 1
+ATOM 1595 C CG . TYR 197 197 ? A 20.71005 -24.30391 -5.91475 1 1 A TYR 85.260 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 22.03687 -23.92196 -6.06665 1 1 A TYR 85.260 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 20.03068 -23.88304 -4.77684 1 1 A TYR 85.260 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 22.66993 -23.14762 -5.11152 1 1 A TYR 85.260 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 20.66013 -23.10576 -3.81652 1 1 A TYR 85.260 1
+ATOM 1600 C CZ . TYR 197 197 ? A 21.97915 -22.73926 -3.99072 1 1 A TYR 85.260 1
+ATOM 1601 O OH . TYR 197 197 ? A 22.60260 -21.97178 -3.03940 1 1 A TYR 85.260 1
+ATOM 1602 N N . LEU 198 198 ? A 18.99228 -27.46824 -5.09842 1 1 A LEU 82.214 1
+ATOM 1603 C CA . LEU 198 198 ? A 18.74707 -27.99731 -3.76579 1 1 A LEU 82.214 1
+ATOM 1604 C C . LEU 198 198 ? A 19.43531 -29.33876 -3.56580 1 1 A LEU 82.214 1
+ATOM 1605 O O . LEU 198 198 ? A 19.97505 -29.61303 -2.48913 1 1 A LEU 82.214 1
+ATOM 1606 C CB . LEU 198 198 ? A 17.24500 -28.12503 -3.51760 1 1 A LEU 82.214 1
+ATOM 1607 C CG . LEU 198 198 ? A 16.45973 -26.81736 -3.46211 1 1 A LEU 82.214 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 14.96890 -27.10300 -3.32964 1 1 A LEU 82.214 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 16.94844 -25.94604 -2.32061 1 1 A LEU 82.214 1
+ATOM 1610 N N . CYS 199 199 ? A 19.43534 -30.18534 -4.57549 1 1 A CYS 76.458 1
+ATOM 1611 C CA . CYS 199 199 ? A 20.08594 -31.48335 -4.46441 1 1 A CYS 76.458 1
+ATOM 1612 C C . CYS 199 199 ? A 21.59910 -31.34442 -4.34949 1 1 A CYS 76.458 1
+ATOM 1613 O O . CYS 199 199 ? A 22.24984 -32.16483 -3.69056 1 1 A CYS 76.458 1
+ATOM 1614 C CB . CYS 199 199 ? A 19.72009 -32.36084 -5.66341 1 1 A CYS 76.458 1
+ATOM 1615 S SG . CYS 199 199 ? A 17.98778 -32.88653 -5.67319 1 1 A CYS 76.458 1
+ATOM 1616 N N . ASP 200 200 ? A 22.16018 -30.32277 -4.97264 1 1 A ASP 79.041 1
+ATOM 1617 C CA . ASP 200 200 ? A 23.58977 -30.09309 -4.84249 1 1 A ASP 79.041 1
+ATOM 1618 C C . ASP 200 200 ? A 23.97640 -29.69679 -3.42804 1 1 A ASP 79.041 1
+ATOM 1619 O O . ASP 200 200 ? A 25.11657 -29.91715 -3.01178 1 1 A ASP 79.041 1
+ATOM 1620 C CB . ASP 200 200 ? A 24.04569 -29.01842 -5.83006 1 1 A ASP 79.041 1
+ATOM 1621 C CG . ASP 200 200 ? A 23.97211 -29.48875 -7.27260 1 1 A ASP 79.041 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 23.95484 -30.71407 -7.50742 1 1 A ASP 79.041 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 23.95033 -28.62129 -8.17244 1 1 A ASP 79.041 1
+ATOM 1624 N N . LEU 201 201 ? A 23.05607 -29.11201 -2.70046 1 1 A LEU 78.462 1
+ATOM 1625 C CA . LEU 201 201 ? A 23.32485 -28.70986 -1.33056 1 1 A LEU 78.462 1
+ATOM 1626 C C . LEU 201 201 ? A 23.15513 -29.84992 -0.34002 1 1 A LEU 78.462 1
+ATOM 1627 O O . LEU 201 201 ? A 23.73041 -29.81002 0.75176 1 1 A LEU 78.462 1
+ATOM 1628 C CB . LEU 201 201 ? A 22.41311 -27.55178 -0.93179 1 1 A LEU 78.462 1
+ATOM 1629 C CG . LEU 201 201 ? A 22.51775 -26.27392 -1.75477 1 1 A LEU 78.462 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 21.49624 -25.24995 -1.27355 1 1 A LEU 78.462 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 23.92320 -25.71146 -1.67956 1 1 A LEU 78.462 1
+ATOM 1632 N N . ALA 202 202 ? A 22.37835 -30.85844 -0.69438 1 1 A ALA 68.117 1
+ATOM 1633 C CA . ALA 202 202 ? A 22.06499 -31.94733 0.21560 1 1 A ALA 68.117 1
+ATOM 1634 C C . ALA 202 202 ? A 23.16801 -32.99829 0.19180 1 1 A ALA 68.117 1
+ATOM 1635 O O . ALA 202 202 ? A 23.83548 -33.19049 -0.82383 1 1 A ALA 68.117 1
+ATOM 1636 C CB . ALA 202 202 ? A 20.72677 -32.57911 -0.15406 1 1 A ALA 68.117 1
+ATOM 1637 N N . PRO 203 203 ? A 23.36195 -33.67767 1.29851 1 1 A PRO 59.056 1
+ATOM 1638 C CA . PRO 203 203 ? A 24.31977 -34.78304 1.29746 1 1 A PRO 59.056 1
+ATOM 1639 C C . PRO 203 203 ? A 23.83215 -35.92289 0.41629 1 1 A PRO 59.056 1
+ATOM 1640 O O . PRO 203 203 ? A 22.64290 -36.23829 0.37872 1 1 A PRO 59.056 1
+ATOM 1641 C CB . PRO 203 203 ? A 24.39509 -35.19971 2.76990 1 1 A PRO 59.056 1
+ATOM 1642 C CG . PRO 203 203 ? A 23.11121 -34.72991 3.35837 1 1 A PRO 59.056 1
+ATOM 1643 C CD . PRO 203 203 ? A 22.74859 -33.47570 2.62305 1 1 A PRO 59.056 1
+ATOM 1644 N N . GLU 204 204 ? A 24.76272 -36.53030 -0.29730 1 1 A GLU 57.329 1
+ATOM 1645 C CA . GLU 204 204 ? A 24.39630 -37.55954 -1.25257 1 1 A GLU 57.329 1
+ATOM 1646 C C . GLU 204 204 ? A 24.01468 -38.87119 -0.57250 1 1 A GLU 57.329 1
+ATOM 1647 O O . GLU 204 204 ? A 23.04763 -39.52288 -0.96946 1 1 A GLU 57.329 1
+ATOM 1648 C CB . GLU 204 204 ? A 25.54554 -37.78133 -2.23423 1 1 A GLU 57.329 1
+ATOM 1649 C CG . GLU 204 204 ? A 25.24523 -38.79774 -3.32093 1 1 A GLU 57.329 1
+ATOM 1650 C CD . GLU 204 204 ? A 26.35809 -38.90119 -4.34457 1 1 A GLU 57.329 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 27.33613 -38.13401 -4.24726 1 1 A GLU 57.329 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 26.24894 -39.74562 -5.24811 1 1 A GLU 57.329 1
+ATOM 1653 N N . ALA 205 205 ? A 24.76422 -39.26252 0.42877 1 1 A ALA 49.506 1
+ATOM 1654 C CA . ALA 205 205 ? A 24.52261 -40.52151 1.11459 1 1 A ALA 49.506 1
+ATOM 1655 C C . ALA 205 205 ? A 23.88238 -40.26711 2.46990 1 1 A ALA 49.506 1
+ATOM 1656 O O . ALA 205 205 ? A 24.22577 -39.29644 3.14803 1 1 A ALA 49.506 1
+ATOM 1657 C CB . ALA 205 205 ? A 25.82392 -41.29673 1.29746 1 1 A ALA 49.506 1
+ATOM 1658 N N . PRO 206 206 ? A 22.95027 -41.13039 2.85279 1 1 A PRO 50.705 1
+ATOM 1659 C CA . PRO 206 206 ? A 22.36032 -40.98169 4.17781 1 1 A PRO 50.705 1
+ATOM 1660 C C . PRO 206 206 ? A 23.37588 -41.31052 5.26433 1 1 A PRO 50.705 1
+ATOM 1661 O O . PRO 206 206 ? A 24.31476 -42.07200 5.03216 1 1 A PRO 50.705 1
+ATOM 1662 C CB . PRO 206 206 ? A 21.20110 -41.98260 4.17053 1 1 A PRO 50.705 1
+ATOM 1663 C CG . PRO 206 206 ? A 21.61834 -43.00853 3.18280 1 1 A PRO 50.705 1
+ATOM 1664 C CD . PRO 206 206 ? A 22.40067 -42.28695 2.12891 1 1 A PRO 50.705 1
+ATOM 1665 N N . PRO 207 207 ? A 23.20667 -40.73262 6.43786 1 1 A PRO 46.393 1
+ATOM 1666 C CA . PRO 207 207 ? A 24.13470 -41.02332 7.52956 1 1 A PRO 46.393 1
+ATOM 1667 C C . PRO 207 207 ? A 24.02938 -42.47830 7.96655 1 1 A PRO 46.393 1
+ATOM 1668 O O . PRO 207 207 ? A 23.00991 -43.13137 7.74073 1 1 A PRO 46.393 1
+ATOM 1669 C CB . PRO 207 207 ? A 23.69351 -40.07074 8.64227 1 1 A PRO 46.393 1
+ATOM 1670 C CG . PRO 207 207 ? A 22.26237 -39.79425 8.33881 1 1 A PRO 46.393 1
+ATOM 1671 C CD . PRO 207 207 ? A 22.14544 -39.80556 6.84543 1 1 A PRO 46.393 1
+ATOM 1672 N N . PRO 208 208 ? A 25.08652 -42.99169 8.57828 1 1 A PRO 38.687 1
+ATOM 1673 C CA . PRO 208 208 ? A 25.04684 -44.39295 9.00082 1 1 A PRO 38.687 1
+ATOM 1674 C C . PRO 208 208 ? A 23.97893 -44.67986 10.04943 1 1 A PRO 38.687 1
+ATOM 1675 O O . PRO 208 208 ? A 23.48764 -45.80675 10.12683 1 1 A PRO 38.687 1
+ATOM 1676 C CB . PRO 208 208 ? A 26.45709 -44.63194 9.55939 1 1 A PRO 38.687 1
+ATOM 1677 C CG . PRO 208 208 ? A 26.96478 -43.27483 9.89813 1 1 A PRO 38.687 1
+ATOM 1678 C CD . PRO 208 208 ? A 26.36402 -42.34284 8.89523 1 1 A PRO 38.687 1
+ATOM 1679 N N . THR 209 209 ? A 23.61849 -43.70705 10.83291 1 1 A THR 48.081 1
+ATOM 1680 C CA . THR 209 209 ? A 22.55572 -43.85525 11.81460 1 1 A THR 48.081 1
+ATOM 1681 C C . THR 209 209 ? A 21.34579 -43.03611 11.38915 1 1 A THR 48.081 1
+ATOM 1682 O O . THR 209 209 ? A 21.46276 -42.05700 10.65179 1 1 A THR 48.081 1
+ATOM 1683 C CB . THR 209 209 ? A 23.01585 -43.42278 13.21169 1 1 A THR 48.081 1
+ATOM 1684 O OG1 . THR 209 209 ? A 23.44118 -42.05722 13.16037 1 1 A THR 48.081 1
+ATOM 1685 C CG2 . THR 209 209 ? A 24.16796 -44.29414 13.68036 1 1 A THR 48.081 1
+ATOM 1686 N N . LEU 210 210 ? A 20.18675 -43.45731 11.85528 1 1 A LEU 42.944 1
+ATOM 1687 C CA . LEU 210 210 ? A 18.96147 -42.75558 11.51858 1 1 A LEU 42.944 1
+ATOM 1688 C C . LEU 210 210 ? A 18.97151 -41.36184 12.12724 1 1 A LEU 42.944 1
+ATOM 1689 O O . LEU 210 210 ? A 19.30775 -41.19698 13.29893 1 1 A LEU 42.944 1
+ATOM 1690 C CB . LEU 210 210 ? A 17.74157 -43.52487 12.01279 1 1 A LEU 42.944 1
+ATOM 1691 C CG . LEU 210 210 ? A 17.48509 -44.88948 11.37569 1 1 A LEU 42.944 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 16.29073 -45.56369 12.02956 1 1 A LEU 42.944 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 17.27955 -44.74460 9.87879 1 1 A LEU 42.944 1
+ATOM 1694 N N . PRO 211 211 ? A 18.61747 -40.36115 11.34255 1 1 A PRO 42.522 1
+ATOM 1695 C CA . PRO 211 211 ? A 18.54951 -39.01157 11.89305 1 1 A PRO 42.522 1
+ATOM 1696 C C . PRO 211 211 ? A 17.39042 -38.88940 12.87743 1 1 A PRO 42.522 1
+ATOM 1697 O O . PRO 211 211 ? A 16.36265 -39.54838 12.71647 1 1 A PRO 42.522 1
+ATOM 1698 C CB . PRO 211 211 ? A 18.32849 -38.12981 10.66087 1 1 A PRO 42.522 1
+ATOM 1699 C CG . PRO 211 211 ? A 17.68307 -39.03430 9.67287 1 1 A PRO 42.522 1
+ATOM 1700 C CD . PRO 211 211 ? A 18.26456 -40.39407 9.91703 1 1 A PRO 42.522 1
+ATOM 1701 N N . PRO 212 212 ? A 17.55190 -38.06112 13.89259 1 1 A PRO 46.030 1
+ATOM 1702 C CA . PRO 212 212 ? A 16.48245 -37.90173 14.87540 1 1 A PRO 46.030 1
+ATOM 1703 C C . PRO 212 212 ? A 15.26920 -37.20820 14.26812 1 1 A PRO 46.030 1
+ATOM 1704 O O . PRO 212 212 ? A 15.39674 -36.34801 13.39839 1 1 A PRO 46.030 1
+ATOM 1705 C CB . PRO 212 212 ? A 17.11342 -37.04263 15.97242 1 1 A PRO 46.030 1
+ATOM 1706 C CG . PRO 212 212 ? A 18.19674 -36.29888 15.27924 1 1 A PRO 46.030 1
+ATOM 1707 C CD . PRO 212 212 ? A 18.72005 -37.22401 14.21217 1 1 A PRO 46.030 1
+ATOM 1708 N N . ASP 213 213 ? A 14.11438 -37.61799 14.73761 1 1 A ASP 46.466 1
+ATOM 1709 C CA . ASP 213 213 ? A 12.88340 -37.01701 14.27149 1 1 A ASP 46.466 1
+ATOM 1710 C C . ASP 213 213 ? A 12.76138 -35.59011 14.79176 1 1 A ASP 46.466 1
+ATOM 1711 O O . ASP 213 213 ? A 13.06613 -35.30372 15.95006 1 1 A ASP 46.466 1
+ATOM 1712 C CB . ASP 213 213 ? A 11.66720 -37.82811 14.72521 1 1 A ASP 46.466 1
+ATOM 1713 C CG . ASP 213 213 ? A 11.59163 -39.17389 14.04513 1 1 A ASP 46.466 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 12.02816 -39.29115 12.89406 1 1 A ASP 46.466 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 11.07541 -40.11881 14.67844 1 1 A ASP 46.466 1
+ATOM 1716 N N . MET 214 214 ? A 12.31323 -34.70735 13.92750 1 1 A MET 46.063 1
+ATOM 1717 C CA . MET 214 214 ? A 12.01109 -33.35271 14.33888 1 1 A MET 46.063 1
+ATOM 1718 C C . MET 214 214 ? A 10.60233 -33.28546 14.91014 1 1 A MET 46.063 1
+ATOM 1719 O O . MET 214 214 ? A 9.74198 -34.10574 14.59475 1 1 A MET 46.063 1
+ATOM 1720 C CB . MET 214 214 ? A 12.14781 -32.38045 13.16989 1 1 A MET 46.063 1
+ATOM 1721 C CG . MET 214 214 ? A 13.55938 -32.21759 12.65792 1 1 A MET 46.063 1
+ATOM 1722 S SD . MET 214 214 ? A 13.68868 -30.91734 11.41586 1 1 A MET 46.063 1
+ATOM 1723 C CE . MET 214 214 ? A 15.41300 -31.06920 10.95597 1 1 A MET 46.063 1
+ATOM 1724 N N . ALA 215 215 ? A 10.38237 -32.31312 15.74677 1 1 A ALA 43.170 1
+ATOM 1725 C CA . ALA 215 215 ? A 9.08104 -32.15979 16.37293 1 1 A ALA 43.170 1
+ATOM 1726 C C . ALA 215 215 ? A 8.02161 -31.82743 15.32788 1 1 A ALA 43.170 1
+ATOM 1727 O O . ALA 215 215 ? A 8.28172 -31.11675 14.35685 1 1 A ALA 43.170 1
+ATOM 1728 C CB . ALA 215 215 ? A 9.12710 -31.07406 17.44198 1 1 A ALA 43.170 1
+ATOM 1729 N N . GLN 216 216 ? A 6.84700 -32.35946 15.54128 1 1 A GLN 44.254 1
+ATOM 1730 C CA . GLN 216 216 ? A 5.72854 -32.06490 14.66337 1 1 A GLN 44.254 1
+ATOM 1731 C C . GLN 216 216 ? A 5.38472 -30.58368 14.74463 1 1 A GLN 44.254 1
+ATOM 1732 O O . GLN 216 216 ? A 5.26553 -30.01664 15.83090 1 1 A GLN 44.254 1
+ATOM 1733 C CB . GLN 216 216 ? A 4.51802 -32.90780 15.04600 1 1 A GLN 44.254 1
+ATOM 1734 C CG . GLN 216 216 ? A 3.24863 -32.56570 14.27515 1 1 A GLN 44.254 1
+ATOM 1735 C CD . GLN 216 216 ? A 3.30772 -33.02371 12.83472 1 1 A GLN 44.254 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 3.97168 -34.00383 12.51839 1 1 A GLN 44.254 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 2.60578 -32.31425 11.95708 1 1 A GLN 44.254 1
+ATOM 1738 N N . VAL 217 217 ? A 5.25021 -29.97502 13.58583 1 1 A VAL 45.626 1
+ATOM 1739 C CA . VAL 217 217 ? A 4.91053 -28.56554 13.53479 1 1 A VAL 45.626 1
+ATOM 1740 C C . VAL 217 217 ? A 3.44485 -28.39529 13.91836 1 1 A VAL 45.626 1
+ATOM 1741 O O . VAL 217 217 ? A 2.55910 -29.00302 13.31261 1 1 A VAL 45.626 1
+ATOM 1742 C CB . VAL 217 217 ? A 5.17507 -27.97535 12.13950 1 1 A VAL 45.626 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 4.81531 -26.50116 12.10992 1 1 A VAL 45.626 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 6.63164 -28.18098 11.75841 1 1 A VAL 45.626 1
+ATOM 1745 N N . THR 218 218 ? A 3.20271 -27.58251 14.92150 1 1 A THR 39.592 1
+ATOM 1746 C CA . THR 218 218 ? A 1.85276 -27.33392 15.40949 1 1 A THR 39.592 1
+ATOM 1747 C C . THR 218 218 ? A 1.55896 -25.84093 15.36239 1 1 A THR 39.592 1
+ATOM 1748 O O . THR 218 218 ? A 2.45108 -25.00816 15.52151 1 1 A THR 39.592 1
+ATOM 1749 C CB . THR 218 218 ? A 1.66704 -27.85949 16.83760 1 1 A THR 39.592 1
+ATOM 1750 O OG1 . THR 218 218 ? A 2.63073 -27.23781 17.69898 1 1 A THR 39.592 1
+ATOM 1751 C CG2 . THR 218 218 ? A 1.86048 -29.37027 16.88132 1 1 A THR 39.592 1
+ATOM 1752 N N . VAL 219 219 ? A 0.30060 -25.52873 15.13947 1 1 A VAL 37.714 1
+ATOM 1753 C CA . VAL 219 219 ? A -0.15524 -24.15070 15.07347 1 1 A VAL 37.714 1
+ATOM 1754 C C . VAL 219 219 ? A -1.11297 -23.90604 16.23057 1 1 A VAL 37.714 1
+ATOM 1755 O O . VAL 219 219 ? A -2.14586 -24.57237 16.33694 1 1 A VAL 37.714 1
+ATOM 1756 C CB . VAL 219 219 ? A -0.83735 -23.83608 13.72855 1 1 A VAL 37.714 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -1.31557 -22.38686 13.70555 1 1 A VAL 37.714 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 0.12580 -24.09815 12.58227 1 1 A VAL 37.714 1
+ATOM 1759 N N . GLY 220 220 ? A -0.74115 -22.96399 17.08583 1 1 A GLY 32.206 1
+ATOM 1760 C CA . GLY 220 220 ? A -1.57408 -22.61567 18.21805 1 1 A GLY 32.206 1
+ATOM 1761 C C . GLY 220 220 ? A -2.06836 -21.19501 18.14701 1 1 A GLY 32.206 1
+ATOM 1762 O O . GLY 220 220 ? A -2.85514 -20.76882 18.99806 1 1 A GLY 32.206 1
+ATOM 1763 N N . MET 1 1 ? B -64.23863 44.25156 -34.09970 1 2 B MET 65.573 1
+ATOM 1764 C CA . MET 1 1 ? B -63.51263 42.98342 -34.09289 1 2 B MET 65.573 1
+ATOM 1765 C C . MET 1 1 ? B -63.65805 42.32763 -32.73089 1 2 B MET 65.573 1
+ATOM 1766 O O . MET 1 1 ? B -63.41740 42.96613 -31.70708 1 2 B MET 65.573 1
+ATOM 1767 C CB . MET 1 1 ? B -62.03607 43.18526 -34.41158 1 2 B MET 65.573 1
+ATOM 1768 C CG . MET 1 1 ? B -61.24519 41.90520 -34.59320 1 2 B MET 65.573 1
+ATOM 1769 S SD . MET 1 1 ? B -59.56942 42.20820 -35.18216 1 2 B MET 65.573 1
+ATOM 1770 C CE . MET 1 1 ? B -58.96781 40.55365 -35.38647 1 2 B MET 65.573 1
+ATOM 1771 N N . PRO 2 2 ? B -64.06660 41.07018 -32.72002 1 2 B PRO 69.697 1
+ATOM 1772 C CA . PRO 2 2 ? B -64.29516 40.41462 -31.43231 1 2 B PRO 69.697 1
+ATOM 1773 C C . PRO 2 2 ? B -62.99990 40.21881 -30.64774 1 2 B PRO 69.697 1
+ATOM 1774 O O . PRO 2 2 ? B -61.90495 40.18809 -31.20710 1 2 B PRO 69.697 1
+ATOM 1775 C CB . PRO 2 2 ? B -64.92818 39.06713 -31.81850 1 2 B PRO 69.697 1
+ATOM 1776 C CG . PRO 2 2 ? B -64.53810 38.84672 -33.22569 1 2 B PRO 69.697 1
+ATOM 1777 C CD . PRO 2 2 ? B -64.39755 40.19487 -33.85611 1 2 B PRO 69.697 1
+ATOM 1778 N N . LEU 3 3 ? B -63.18818 40.11056 -29.36030 1 2 B LEU 72.829 1
+ATOM 1779 C CA . LEU 3 3 ? B -62.05064 39.97343 -28.45088 1 2 B LEU 72.829 1
+ATOM 1780 C C . LEU 3 3 ? B -61.23332 38.71859 -28.74689 1 2 B LEU 72.829 1
+ATOM 1781 O O . LEU 3 3 ? B -60.00954 38.71937 -28.60972 1 2 B LEU 72.829 1
+ATOM 1782 C CB . LEU 3 3 ? B -62.54712 39.95086 -27.00296 1 2 B LEU 72.829 1
+ATOM 1783 C CG . LEU 3 3 ? B -61.49686 39.75837 -25.90908 1 2 B LEU 72.829 1
+ATOM 1784 C CD1 . LEU 3 3 ? B -60.48771 40.89058 -25.93536 1 2 B LEU 72.829 1
+ATOM 1785 C CD2 . LEU 3 3 ? B -62.17429 39.66252 -24.55238 1 2 B LEU 72.829 1
+ATOM 1786 N N . LEU 4 4 ? B -61.92526 37.70092 -29.15881 1 2 B LEU 75.460 1
+ATOM 1787 C CA . LEU 4 4 ? B -61.23596 36.44610 -29.44382 1 2 B LEU 75.460 1
+ATOM 1788 C C . LEU 4 4 ? B -60.21683 36.61045 -30.56572 1 2 B LEU 75.460 1
+ATOM 1789 O O . LEU 4 4 ? B -59.10655 36.08109 -30.49799 1 2 B LEU 75.460 1
+ATOM 1790 C CB . LEU 4 4 ? B -62.24740 35.35782 -29.79782 1 2 B LEU 75.460 1
+ATOM 1791 C CG . LEU 4 4 ? B -61.68158 33.95697 -30.04022 1 2 B LEU 75.460 1
+ATOM 1792 C CD1 . LEU 4 4 ? B -60.95137 33.44424 -28.81524 1 2 B LEU 75.460 1
+ATOM 1793 C CD2 . LEU 4 4 ? B -62.80098 33.00756 -30.44402 1 2 B LEU 75.460 1
+ATOM 1794 N N . LEU 5 5 ? B -60.60233 37.34552 -31.57156 1 2 B LEU 74.450 1
+ATOM 1795 C CA . LEU 5 5 ? B -59.68801 37.58730 -32.67877 1 2 B LEU 74.450 1
+ATOM 1796 C C . LEU 5 5 ? B -58.51848 38.46310 -32.25506 1 2 B LEU 74.450 1
+ATOM 1797 O O . LEU 5 5 ? B -57.39801 38.28936 -32.74522 1 2 B LEU 74.450 1
+ATOM 1798 C CB . LEU 5 5 ? B -60.43472 38.22141 -33.85119 1 2 B LEU 74.450 1
+ATOM 1799 C CG . LEU 5 5 ? B -61.43285 37.31311 -34.56069 1 2 B LEU 74.450 1
+ATOM 1800 C CD1 . LEU 5 5 ? B -62.14790 38.06471 -35.67834 1 2 B LEU 74.450 1
+ATOM 1801 C CD2 . LEU 5 5 ? B -60.73582 36.07521 -35.10177 1 2 B LEU 74.450 1
+ATOM 1802 N N . LEU 6 6 ? B -58.78002 39.38402 -31.37051 1 2 B LEU 71.252 1
+ATOM 1803 C CA . LEU 6 6 ? B -57.70078 40.22609 -30.87186 1 2 B LEU 71.252 1
+ATOM 1804 C C . LEU 6 6 ? B -56.70414 39.41809 -30.05156 1 2 B LEU 71.252 1
+ATOM 1805 O O . LEU 6 6 ? B -55.50186 39.69783 -30.07792 1 2 B LEU 71.252 1
+ATOM 1806 C CB . LEU 6 6 ? B -58.26867 41.37026 -30.03291 1 2 B LEU 71.252 1
+ATOM 1807 C CG . LEU 6 6 ? B -59.04387 42.43251 -30.80290 1 2 B LEU 71.252 1
+ATOM 1808 C CD1 . LEU 6 6 ? B -59.61678 43.47406 -29.85292 1 2 B LEU 71.252 1
+ATOM 1809 C CD2 . LEU 6 6 ? B -58.14992 43.08427 -31.84563 1 2 B LEU 71.252 1
+ATOM 1810 N N . LEU 7 7 ? B -57.20369 38.45185 -29.34362 1 2 B LEU 68.051 1
+ATOM 1811 C CA . LEU 7 7 ? B -56.31681 37.60456 -28.55799 1 2 B LEU 68.051 1
+ATOM 1812 C C . LEU 7 7 ? B -55.39518 36.78524 -29.45015 1 2 B LEU 68.051 1
+ATOM 1813 O O . LEU 7 7 ? B -54.26440 36.47350 -29.05881 1 2 B LEU 68.051 1
+ATOM 1814 C CB . LEU 7 7 ? B -57.12785 36.67919 -27.65240 1 2 B LEU 68.051 1
+ATOM 1815 C CG . LEU 7 7 ? B -57.85155 37.35050 -26.49303 1 2 B LEU 68.051 1
+ATOM 1816 C CD1 . LEU 7 7 ? B -58.71151 36.34657 -25.74204 1 2 B LEU 68.051 1
+ATOM 1817 C CD2 . LEU 7 7 ? B -56.86464 38.01808 -25.56129 1 2 B LEU 68.051 1
+ATOM 1818 N N . LEU 8 8 ? B -55.87430 36.46245 -30.62237 1 2 B LEU 66.379 1
+ATOM 1819 C CA . LEU 8 8 ? B -55.04361 35.70777 -31.54812 1 2 B LEU 66.379 1
+ATOM 1820 C C . LEU 8 8 ? B -53.87757 36.53531 -32.06804 1 2 B LEU 66.379 1
+ATOM 1821 O O . LEU 8 8 ? B -52.85907 35.97894 -32.49113 1 2 B LEU 66.379 1
+ATOM 1822 C CB . LEU 8 8 ? B -55.88338 35.20209 -32.72118 1 2 B LEU 66.379 1
+ATOM 1823 C CG . LEU 8 8 ? B -56.93942 34.15370 -32.39007 1 2 B LEU 66.379 1
+ATOM 1824 C CD1 . LEU 8 8 ? B -57.75724 33.80820 -33.62771 1 2 B LEU 66.379 1
+ATOM 1825 C CD2 . LEU 8 8 ? B -56.29524 32.90937 -31.80892 1 2 B LEU 66.379 1
+ATOM 1826 N N . LEU 9 9 ? B -54.03571 37.82412 -32.04444 1 2 B LEU 65.277 1
+ATOM 1827 C CA . LEU 9 9 ? B -52.99455 38.71525 -32.53388 1 2 B LEU 65.277 1
+ATOM 1828 C C . LEU 9 9 ? B -51.94859 39.04144 -31.47514 1 2 B LEU 65.277 1
+ATOM 1829 O O . LEU 9 9 ? B -50.92589 39.65806 -31.79433 1 2 B LEU 65.277 1
+ATOM 1830 C CB . LEU 9 9 ? B -53.61716 40.01093 -33.05587 1 2 B LEU 65.277 1
+ATOM 1831 C CG . LEU 9 9 ? B -54.55816 39.85361 -34.24680 1 2 B LEU 65.277 1
+ATOM 1832 C CD1 . LEU 9 9 ? B -55.19252 41.18758 -34.61116 1 2 B LEU 65.277 1
+ATOM 1833 C CD2 . LEU 9 9 ? B -53.81249 39.25871 -35.43009 1 2 B LEU 65.277 1
+ATOM 1834 N N . LEU 10 10 ? B -52.18877 38.66425 -30.25115 1 2 B LEU 67.161 1
+ATOM 1835 C CA . LEU 10 10 ? B -51.23051 38.95038 -29.19598 1 2 B LEU 67.161 1
+ATOM 1836 C C . LEU 10 10 ? B -49.94090 38.17456 -29.42996 1 2 B LEU 67.161 1
+ATOM 1837 O O . LEU 10 10 ? B -49.97471 36.99377 -29.78352 1 2 B LEU 67.161 1
+ATOM 1838 C CB . LEU 10 10 ? B -51.80619 38.59069 -27.82983 1 2 B LEU 67.161 1
+ATOM 1839 C CG . LEU 10 10 ? B -52.96516 39.45652 -27.35086 1 2 B LEU 67.161 1
+ATOM 1840 C CD1 . LEU 10 10 ? B -53.52468 38.92552 -26.04296 1 2 B LEU 67.161 1
+ATOM 1841 C CD2 . LEU 10 10 ? B -52.51804 40.90195 -27.20948 1 2 B LEU 67.161 1
+ATOM 1842 N N . PRO 11 11 ? B -48.83733 38.82835 -29.23628 1 2 B PRO 63.136 1
+ATOM 1843 C CA . PRO 11 11 ? B -47.56929 38.13667 -29.43834 1 2 B PRO 63.136 1
+ATOM 1844 C C . PRO 11 11 ? B -47.33775 37.07956 -28.36128 1 2 B PRO 63.136 1
+ATOM 1845 O O . PRO 11 11 ? B -47.76045 37.23375 -27.21486 1 2 B PRO 63.136 1
+ATOM 1846 C CB . PRO 11 11 ? B -46.52830 39.26094 -29.34584 1 2 B PRO 63.136 1
+ATOM 1847 C CG . PRO 11 11 ? B -47.18509 40.29552 -28.50418 1 2 B PRO 63.136 1
+ATOM 1848 C CD . PRO 11 11 ? B -48.65239 40.22096 -28.83283 1 2 B PRO 63.136 1
+ATOM 1849 N N . SER 12 12 ? B -46.68731 36.02584 -28.77319 1 2 B SER 57.834 1
+ATOM 1850 C CA . SER 12 12 ? B -46.35777 34.95953 -27.84461 1 2 B SER 57.834 1
+ATOM 1851 C C . SER 12 12 ? B -45.34667 35.47388 -26.82070 1 2 B SER 57.834 1
+ATOM 1852 O O . SER 12 12 ? B -44.39671 36.17207 -27.18960 1 2 B SER 57.834 1
+ATOM 1853 C CB . SER 12 12 ? B -45.78079 33.75772 -28.58952 1 2 B SER 57.834 1
+ATOM 1854 O OG . SER 12 12 ? B -45.43874 32.71502 -27.69152 1 2 B SER 57.834 1
+ATOM 1855 N N . PRO 13 13 ? B -45.54457 35.14143 -25.55691 1 2 B PRO 60.037 1
+ATOM 1856 C CA . PRO 13 13 ? B -44.60740 35.62808 -24.54194 1 2 B PRO 60.037 1
+ATOM 1857 C C . PRO 13 13 ? B -43.21067 35.04485 -24.74784 1 2 B PRO 60.037 1
+ATOM 1858 O O . PRO 13 13 ? B -43.04967 33.86160 -25.05323 1 2 B PRO 60.037 1
+ATOM 1859 C CB . PRO 13 13 ? B -45.21987 35.14971 -23.22162 1 2 B PRO 60.037 1
+ATOM 1860 C CG . PRO 13 13 ? B -46.08745 34.00294 -23.60808 1 2 B PRO 60.037 1
+ATOM 1861 C CD . PRO 13 13 ? B -46.61570 34.33035 -24.97005 1 2 B PRO 60.037 1
+ATOM 1862 N N . LEU 14 14 ? B -42.24791 35.90746 -24.59892 1 2 B LEU 61.468 1
+ATOM 1863 C CA . LEU 14 14 ? B -40.85820 35.51082 -24.75085 1 2 B LEU 61.468 1
+ATOM 1864 C C . LEU 14 14 ? B -40.30150 35.09178 -23.39947 1 2 B LEU 61.468 1
+ATOM 1865 O O . LEU 14 14 ? B -40.24765 35.88691 -22.46614 1 2 B LEU 61.468 1
+ATOM 1866 C CB . LEU 14 14 ? B -40.02641 36.65496 -25.33172 1 2 B LEU 61.468 1
+ATOM 1867 C CG . LEU 14 14 ? B -40.37898 37.08247 -26.75453 1 2 B LEU 61.468 1
+ATOM 1868 C CD1 . LEU 14 14 ? B -39.54613 38.28945 -27.17438 1 2 B LEU 61.468 1
+ATOM 1869 C CD2 . LEU 14 14 ? B -40.17560 35.92232 -27.71913 1 2 B LEU 61.468 1
+ATOM 1870 N N . HIS 15 15 ? B -39.89436 33.83921 -23.30718 1 2 B HIS 61.214 1
+ATOM 1871 C CA . HIS 15 15 ? B -39.31246 33.30598 -22.08466 1 2 B HIS 61.214 1
+ATOM 1872 C C . HIS 15 15 ? B -37.80324 33.49807 -22.10848 1 2 B HIS 61.214 1
+ATOM 1873 O O . HIS 15 15 ? B -37.17239 33.34631 -23.15460 1 2 B HIS 61.214 1
+ATOM 1874 C CB . HIS 15 15 ? B -39.64100 31.82283 -21.91537 1 2 B HIS 61.214 1
+ATOM 1875 C CG . HIS 15 15 ? B -41.08179 31.57161 -21.57608 1 2 B HIS 61.214 1
+ATOM 1876 N ND1 . HIS 15 15 ? B -42.12194 32.20717 -22.20400 1 2 B HIS 61.214 1
+ATOM 1877 C CD2 . HIS 15 15 ? B -41.63434 30.73914 -20.67339 1 2 B HIS 61.214 1
+ATOM 1878 C CE1 . HIS 15 15 ? B -43.26348 31.78653 -21.69719 1 2 B HIS 61.214 1
+ATOM 1879 N NE2 . HIS 15 15 ? B -42.99144 30.87916 -20.75713 1 2 B HIS 61.214 1
+ATOM 1880 N N . PRO 16 16 ? B -37.23825 33.83096 -20.99165 1 2 B PRO 60.666 1
+ATOM 1881 C CA . PRO 16 16 ? B -35.78821 34.02502 -20.94127 1 2 B PRO 60.666 1
+ATOM 1882 C C . PRO 16 16 ? B -35.04298 32.70797 -21.14221 1 2 B PRO 60.666 1
+ATOM 1883 O O . PRO 16 16 ? B -35.53662 31.63499 -20.78971 1 2 B PRO 60.666 1
+ATOM 1884 C CB . PRO 16 16 ? B -35.54416 34.58524 -19.53701 1 2 B PRO 60.666 1
+ATOM 1885 C CG . PRO 16 16 ? B -36.70107 34.09700 -18.74159 1 2 B PRO 60.666 1
+ATOM 1886 C CD . PRO 16 16 ? B -37.86543 34.07222 -19.68903 1 2 B PRO 60.666 1
+ATOM 1887 N N . HIS 17 17 ? B -33.88274 32.82023 -21.72093 1 2 B HIS 59.767 1
+ATOM 1888 C CA . HIS 17 17 ? B -33.04155 31.65282 -21.92998 1 2 B HIS 59.767 1
+ATOM 1889 C C . HIS 17 17 ? B -32.53184 31.11773 -20.59429 1 2 B HIS 59.767 1
+ATOM 1890 O O . HIS 17 17 ? B -32.33807 31.88335 -19.65061 1 2 B HIS 59.767 1
+ATOM 1891 C CB . HIS 17 17 ? B -31.85851 32.00414 -22.83040 1 2 B HIS 59.767 1
+ATOM 1892 C CG . HIS 17 17 ? B -32.25658 32.38969 -24.22098 1 2 B HIS 59.767 1
+ATOM 1893 N ND1 . HIS 17 17 ? B -31.49770 33.23612 -25.01046 1 2 B HIS 59.767 1
+ATOM 1894 C CD2 . HIS 17 17 ? B -33.31936 32.04136 -24.97087 1 2 B HIS 59.767 1
+ATOM 1895 C CE1 . HIS 17 17 ? B -32.08505 33.39032 -26.17646 1 2 B HIS 59.767 1
+ATOM 1896 N NE2 . HIS 17 17 ? B -33.20271 32.67583 -26.17747 1 2 B HIS 59.767 1
+ATOM 1897 N N . PRO 18 18 ? B -32.32415 29.82045 -20.52490 1 2 B PRO 63.003 1
+ATOM 1898 C CA . PRO 18 18 ? B -31.79574 29.26656 -19.28055 1 2 B PRO 63.003 1
+ATOM 1899 C C . PRO 18 18 ? B -30.42798 29.85623 -18.95668 1 2 B PRO 63.003 1
+ATOM 1900 O O . PRO 18 18 ? B -29.57635 30.00304 -19.83453 1 2 B PRO 63.003 1
+ATOM 1901 C CB . PRO 18 18 ? B -31.69309 27.76532 -19.56244 1 2 B PRO 63.003 1
+ATOM 1902 C CG . PRO 18 18 ? B -32.60786 27.51754 -20.70959 1 2 B PRO 63.003 1
+ATOM 1903 C CD . PRO 18 18 ? B -32.61189 28.77058 -21.52087 1 2 B PRO 63.003 1
+ATOM 1904 N N . ILE 19 19 ? B -30.24311 30.20697 -17.69925 1 2 B ILE 72.209 1
+ATOM 1905 C CA . ILE 19 19 ? B -28.98266 30.78524 -17.27411 1 2 B ILE 72.209 1
+ATOM 1906 C C . ILE 19 19 ? B -27.89841 29.72149 -17.13547 1 2 B ILE 72.209 1
+ATOM 1907 O O . ILE 19 19 ? B -26.70553 30.03582 -17.22311 1 2 B ILE 72.209 1
+ATOM 1908 C CB . ILE 19 19 ? B -29.15643 31.55136 -15.94244 1 2 B ILE 72.209 1
+ATOM 1909 C CG1 . ILE 19 19 ? B -27.90709 32.37598 -15.62515 1 2 B ILE 72.209 1
+ATOM 1910 C CG2 . ILE 19 19 ? B -29.48307 30.58589 -14.80816 1 2 B ILE 72.209 1
+ATOM 1911 C CD1 . ILE 19 19 ? B -28.06416 33.27647 -14.42129 1 2 B ILE 72.209 1
+ATOM 1912 N N . CYS 20 20 ? B -28.30373 28.49246 -16.94362 1 2 B CYS 88.871 1
+ATOM 1913 C CA . CYS 20 20 ? B -27.36098 27.40199 -16.74546 1 2 B CYS 88.871 1
+ATOM 1914 C C . CYS 20 20 ? B -27.57833 26.32246 -17.79236 1 2 B CYS 88.871 1
+ATOM 1915 O O . CYS 20 20 ? B -28.69005 26.12519 -18.28534 1 2 B CYS 88.871 1
+ATOM 1916 C CB . CYS 20 20 ? B -27.49949 26.80813 -15.34278 1 2 B CYS 88.871 1
+ATOM 1917 S SG . CYS 20 20 ? B -27.17269 27.98112 -14.00961 1 2 B CYS 88.871 1
+ATOM 1918 N N . GLU 21 21 ? B -26.51821 25.63026 -18.11313 1 2 B GLU 87.980 1
+ATOM 1919 C CA . GLU 21 21 ? B -26.56263 24.55106 -19.08382 1 2 B GLU 87.980 1
+ATOM 1920 C C . GLU 21 21 ? B -26.83864 23.23677 -18.37025 1 2 B GLU 87.980 1
+ATOM 1921 O O . GLU 21 21 ? B -26.16896 22.90261 -17.39344 1 2 B GLU 87.980 1
+ATOM 1922 C CB . GLU 21 21 ? B -25.24859 24.48655 -19.85712 1 2 B GLU 87.980 1
+ATOM 1923 C CG . GLU 21 21 ? B -25.26044 23.56457 -21.06362 1 2 B GLU 87.980 1
+ATOM 1924 C CD . GLU 21 21 ? B -23.94218 23.60537 -21.81790 1 2 B GLU 87.980 1
+ATOM 1925 O OE1 . GLU 21 21 ? B -22.93287 24.02393 -21.22400 1 2 B GLU 87.980 1
+ATOM 1926 O OE2 . GLU 21 21 ? B -23.92334 23.22008 -22.99948 1 2 B GLU 87.980 1
+ATOM 1927 N N . VAL 22 22 ? B -27.82108 22.49957 -18.86371 1 2 B VAL 89.143 1
+ATOM 1928 C CA . VAL 22 22 ? B -28.26199 21.26921 -18.22625 1 2 B VAL 89.143 1
+ATOM 1929 C C . VAL 22 22 ? B -28.02148 20.09774 -19.16314 1 2 B VAL 89.143 1
+ATOM 1930 O O . VAL 22 22 ? B -28.34626 20.16058 -20.34939 1 2 B VAL 89.143 1
+ATOM 1931 C CB . VAL 22 22 ? B -29.74957 21.33711 -17.83867 1 2 B VAL 89.143 1
+ATOM 1932 C CG1 . VAL 22 22 ? B -30.18495 20.05718 -17.14684 1 2 B VAL 89.143 1
+ATOM 1933 C CG2 . VAL 22 22 ? B -29.99440 22.54666 -16.94331 1 2 B VAL 89.143 1
+ATOM 1934 N N . SER 23 23 ? B -27.46082 19.03514 -18.62231 1 2 B SER 88.025 1
+ATOM 1935 C CA . SER 23 23 ? B -27.24693 17.81135 -19.37577 1 2 B SER 88.025 1
+ATOM 1936 C C . SER 23 23 ? B -27.62982 16.62611 -18.50162 1 2 B SER 88.025 1
+ATOM 1937 O O . SER 23 23 ? B -27.32619 16.59608 -17.30737 1 2 B SER 88.025 1
+ATOM 1938 C CB . SER 23 23 ? B -25.79081 17.68758 -19.84170 1 2 B SER 88.025 1
+ATOM 1939 O OG . SER 23 23 ? B -24.90777 17.63931 -18.73631 1 2 B SER 88.025 1
+ATOM 1940 N N . LYS 24 24 ? B -28.30345 15.66377 -19.10862 1 2 B LYS 85.822 1
+ATOM 1941 C CA . LYS 24 24 ? B -28.78195 14.50404 -18.37346 1 2 B LYS 85.822 1
+ATOM 1942 C C . LYS 24 24 ? B -28.36671 13.22820 -19.08356 1 2 B LYS 85.822 1
+ATOM 1943 O O . LYS 24 24 ? B -28.59511 13.07106 -20.28269 1 2 B LYS 85.822 1
+ATOM 1944 C CB . LYS 24 24 ? B -30.30221 14.54019 -18.20876 1 2 B LYS 85.822 1
+ATOM 1945 C CG . LYS 24 24 ? B -30.85637 13.40036 -17.37166 1 2 B LYS 85.822 1
+ATOM 1946 C CD . LYS 24 24 ? B -32.35170 13.52602 -17.16716 1 2 B LYS 85.822 1
+ATOM 1947 C CE . LYS 24 24 ? B -32.88696 12.41168 -16.28819 1 2 B LYS 85.822 1
+ATOM 1948 N NZ . LYS 24 24 ? B -34.35085 12.54839 -16.04466 1 2 B LYS 85.822 1
+ATOM 1949 N N . VAL 25 25 ? B -27.76303 12.33041 -18.33602 1 2 B VAL 75.192 1
+ATOM 1950 C CA . VAL 25 25 ? B -27.39278 11.01647 -18.82454 1 2 B VAL 75.192 1
+ATOM 1951 C C . VAL 25 25 ? B -27.88189 9.99961 -17.80002 1 2 B VAL 75.192 1
+ATOM 1952 O O . VAL 25 25 ? B -27.37718 9.94435 -16.67776 1 2 B VAL 75.192 1
+ATOM 1953 C CB . VAL 25 25 ? B -25.87368 10.87410 -19.04122 1 2 B VAL 75.192 1
+ATOM 1954 C CG1 . VAL 25 25 ? B -25.54456 9.47235 -19.52833 1 2 B VAL 75.192 1
+ATOM 1955 C CG2 . VAL 25 25 ? B -25.38185 11.91917 -20.02896 1 2 B VAL 75.192 1
+ATOM 1956 N N . ALA 26 26 ? B -28.86971 9.20536 -18.20208 1 2 B ALA 76.405 1
+ATOM 1957 C CA . ALA 26 26 ? B -29.48933 8.23957 -17.30236 1 2 B ALA 76.405 1
+ATOM 1958 C C . ALA 26 26 ? B -30.06397 8.97921 -16.09989 1 2 B ALA 76.405 1
+ATOM 1959 O O . ALA 26 26 ? B -30.83973 9.92032 -16.25857 1 2 B ALA 76.405 1
+ATOM 1960 C CB . ALA 26 26 ? B -28.49014 7.15366 -16.90674 1 2 B ALA 76.405 1
+ATOM 1961 N N . SER 27 27 ? B -29.67538 8.56918 -14.90195 1 2 B SER 76.306 1
+ATOM 1962 C CA . SER 27 27 ? B -30.12585 9.22424 -13.68349 1 2 B SER 76.306 1
+ATOM 1963 C C . SER 27 27 ? B -29.20474 10.36001 -13.25350 1 2 B SER 76.306 1
+ATOM 1964 O O . SER 27 27 ? B -29.38721 10.91932 -12.16746 1 2 B SER 76.306 1
+ATOM 1965 C CB . SER 27 27 ? B -30.23824 8.20622 -12.54873 1 2 B SER 76.306 1
+ATOM 1966 O OG . SER 27 27 ? B -28.98316 7.61792 -12.26857 1 2 B SER 76.306 1
+ATOM 1967 N N . HIS 28 28 ? B -28.26805 10.69464 -14.06903 1 2 B HIS 78.922 1
+ATOM 1968 C CA . HIS 28 28 ? B -27.27439 11.70843 -13.74833 1 2 B HIS 78.922 1
+ATOM 1969 C C . HIS 28 28 ? B -27.67440 13.03578 -14.38225 1 2 B HIS 78.922 1
+ATOM 1970 O O . HIS 28 28 ? B -27.77395 13.14274 -15.60476 1 2 B HIS 78.922 1
+ATOM 1971 C CB . HIS 28 28 ? B -25.89971 11.26803 -14.24755 1 2 B HIS 78.922 1
+ATOM 1972 C CG . HIS 28 28 ? B -24.77719 12.16159 -13.83074 1 2 B HIS 78.922 1
+ATOM 1973 N ND1 . HIS 28 28 ? B -24.12334 12.01181 -12.63211 1 2 B HIS 78.922 1
+ATOM 1974 C CD2 . HIS 28 28 ? B -24.17333 13.18361 -14.47059 1 2 B HIS 78.922 1
+ATOM 1975 C CE1 . HIS 28 28 ? B -23.17590 12.92171 -12.54683 1 2 B HIS 78.922 1
+ATOM 1976 N NE2 . HIS 28 28 ? B -23.17859 13.64002 -13.64803 1 2 B HIS 78.922 1
+ATOM 1977 N N . LEU 29 29 ? B -27.90016 14.05459 -13.54778 1 2 B LEU 92.792 1
+ATOM 1978 C CA . LEU 29 29 ? B -28.29438 15.37456 -14.02021 1 2 B LEU 92.792 1
+ATOM 1979 C C . LEU 29 29 ? B -27.25262 16.39468 -13.58575 1 2 B LEU 92.792 1
+ATOM 1980 O O . LEU 29 29 ? B -27.06980 16.64106 -12.39467 1 2 B LEU 92.792 1
+ATOM 1981 C CB . LEU 29 29 ? B -29.67400 15.76723 -13.48905 1 2 B LEU 92.792 1
+ATOM 1982 C CG . LEU 29 29 ? B -30.24934 17.07906 -14.01509 1 2 B LEU 92.792 1
+ATOM 1983 C CD1 . LEU 29 29 ? B -30.44707 17.00946 -15.52349 1 2 B LEU 92.792 1
+ATOM 1984 C CD2 . LEU 29 29 ? B -31.55628 17.41300 -13.31766 1 2 B LEU 92.792 1
+ATOM 1985 N N . GLU 30 30 ? B -26.59441 16.95774 -14.56023 1 2 B GLU 92.882 1
+ATOM 1986 C CA . GLU 30 30 ? B -25.51486 17.89967 -14.31366 1 2 B GLU 92.882 1
+ATOM 1987 C C . GLU 30 30 ? B -25.92260 19.28530 -14.78880 1 2 B GLU 92.882 1
+ATOM 1988 O O . GLU 30 30 ? B -26.39714 19.44827 -15.91476 1 2 B GLU 92.882 1
+ATOM 1989 C CB . GLU 30 30 ? B -24.23689 17.44333 -15.01359 1 2 B GLU 92.882 1
+ATOM 1990 C CG . GLU 30 30 ? B -23.03626 18.35041 -14.78997 1 2 B GLU 92.882 1
+ATOM 1991 C CD . GLU 30 30 ? B -21.75332 17.77007 -15.35701 1 2 B GLU 92.882 1
+ATOM 1992 O OE1 . GLU 30 30 ? B -21.73934 16.57381 -15.69239 1 2 B GLU 92.882 1
+ATOM 1993 O OE2 . GLU 30 30 ? B -20.75881 18.51064 -15.45737 1 2 B GLU 92.882 1
+ATOM 1994 N N . VAL 31 31 ? B -25.74360 20.27715 -13.92348 1 2 B VAL 94.177 1
+ATOM 1995 C CA . VAL 31 31 ? B -26.08956 21.65676 -14.23029 1 2 B VAL 94.177 1
+ATOM 1996 C C . VAL 31 31 ? B -24.82638 22.50146 -14.15754 1 2 B VAL 94.177 1
+ATOM 1997 O O . VAL 31 31 ? B -24.14042 22.51771 -13.13594 1 2 B VAL 94.177 1
+ATOM 1998 C CB . VAL 31 31 ? B -27.15554 22.20704 -13.26486 1 2 B VAL 94.177 1
+ATOM 1999 C CG1 . VAL 31 31 ? B -27.48414 23.64693 -13.61656 1 2 B VAL 94.177 1
+ATOM 2000 C CG2 . VAL 31 31 ? B -28.40641 21.34086 -13.32256 1 2 B VAL 94.177 1
+ATOM 2001 N N . ASN 32 32 ? B -24.53313 23.18303 -15.23960 1 2 B ASN 93.285 1
+ATOM 2002 C CA . ASN 32 32 ? B -23.32798 23.99296 -15.34074 1 2 B ASN 93.285 1
+ATOM 2003 C C . ASN 32 32 ? B -23.70769 25.46788 -15.33233 1 2 B ASN 93.285 1
+ATOM 2004 O O . ASN 32 32 ? B -24.34451 25.95468 -16.27002 1 2 B ASN 93.285 1
+ATOM 2005 C CB . ASN 32 32 ? B -22.55054 23.63354 -16.61051 1 2 B ASN 93.285 1
+ATOM 2006 C CG . ASN 32 32 ? B -21.16479 24.24440 -16.62963 1 2 B ASN 93.285 1
+ATOM 2007 O OD1 . ASN 32 32 ? B -20.98631 25.42776 -16.34258 1 2 B ASN 93.285 1
+ATOM 2008 N ND2 . ASN 32 32 ? B -20.17003 23.43665 -16.97839 1 2 B ASN 93.285 1
+ATOM 2009 N N . CYS 33 33 ? B -23.31065 26.15219 -14.27746 1 2 B CYS 94.469 1
+ATOM 2010 C CA . CYS 33 33 ? B -23.53983 27.58409 -14.12551 1 2 B CYS 94.469 1
+ATOM 2011 C C . CYS 33 33 ? B -22.22438 28.34650 -14.03906 1 2 B CYS 94.469 1
+ATOM 2012 O O . CYS 33 33 ? B -22.16615 29.42319 -13.43550 1 2 B CYS 94.469 1
+ATOM 2013 C CB . CYS 33 33 ? B -24.39388 27.86493 -12.88535 1 2 B CYS 94.469 1
+ATOM 2014 S SG . CYS 33 33 ? B -25.99735 27.02340 -12.84730 1 2 B CYS 94.469 1
+ATOM 2015 N N . ASP 34 34 ? B -21.19186 27.80405 -14.62270 1 2 B ASP 93.890 1
+ATOM 2016 C CA . ASP 34 34 ? B -19.88667 28.43639 -14.54902 1 2 B ASP 93.890 1
+ATOM 2017 C C . ASP 34 34 ? B -19.86843 29.73988 -15.34031 1 2 B ASP 93.890 1
+ATOM 2018 O O . ASP 34 34 ? B -20.54318 29.88527 -16.35927 1 2 B ASP 93.890 1
+ATOM 2019 C CB . ASP 34 34 ? B -18.79326 27.50459 -15.08523 1 2 B ASP 93.890 1
+ATOM 2020 C CG . ASP 34 34 ? B -18.61990 26.26702 -14.23094 1 2 B ASP 93.890 1
+ATOM 2021 O OD1 . ASP 34 34 ? B -19.02523 26.28053 -13.05368 1 2 B ASP 93.890 1
+ATOM 2022 O OD2 . ASP 34 34 ? B -18.05468 25.27378 -14.74704 1 2 B ASP 93.890 1
+ATOM 2023 N N . LYS 35 35 ? B -19.08839 30.68647 -14.84027 1 2 B LYS 91.710 1
+ATOM 2024 C CA . LYS 35 35 ? B -18.82312 31.94391 -15.53060 1 2 B LYS 91.710 1
+ATOM 2025 C C . LYS 35 35 ? B -20.10579 32.66447 -15.91816 1 2 B LYS 91.710 1
+ATOM 2026 O O . LYS 35 35 ? B -20.29846 33.07651 -17.06217 1 2 B LYS 91.710 1
+ATOM 2027 C CB . LYS 35 35 ? B -17.94506 31.70859 -16.76160 1 2 B LYS 91.710 1
+ATOM 2028 C CG . LYS 35 35 ? B -16.60966 31.06218 -16.46350 1 2 B LYS 91.710 1
+ATOM 2029 C CD . LYS 35 35 ? B -15.77758 30.89859 -17.72093 1 2 B LYS 91.710 1
+ATOM 2030 C CE . LYS 35 35 ? B -14.43007 30.27641 -17.42808 1 2 B LYS 91.710 1
+ATOM 2031 N NZ . LYS 35 35 ? B -13.61155 30.10997 -18.65646 1 2 B LYS 91.710 1
+ATOM 2032 N N . ARG 36 36 ? B -21.00311 32.81170 -14.95716 1 2 B ARG 90.665 1
+ATOM 2033 C CA . ARG 36 36 ? B -22.26486 33.50419 -15.17801 1 2 B ARG 90.665 1
+ATOM 2034 C C . ARG 36 36 ? B -22.34945 34.81368 -14.40176 1 2 B ARG 90.665 1
+ATOM 2035 O O . ARG 36 36 ? B -23.40501 35.45028 -14.39860 1 2 B ARG 90.665 1
+ATOM 2036 C CB . ARG 36 36 ? B -23.45501 32.61760 -14.79418 1 2 B ARG 90.665 1
+ATOM 2037 C CG . ARG 36 36 ? B -23.60373 31.31010 -15.54541 1 2 B ARG 90.665 1
+ATOM 2038 C CD . ARG 36 36 ? B -23.63127 31.48063 -17.04457 1 2 B ARG 90.665 1
+ATOM 2039 N NE . ARG 36 36 ? B -24.30741 30.38062 -17.72814 1 2 B ARG 90.665 1
+ATOM 2040 C CZ . ARG 36 36 ? B -23.73032 29.23817 -18.07840 1 2 B ARG 90.665 1
+ATOM 2041 N NH1 . ARG 36 36 ? B -22.45546 29.01947 -17.80298 1 2 B ARG 90.665 1
+ATOM 2042 N NH2 . ARG 36 36 ? B -24.44705 28.29621 -18.68958 1 2 B ARG 90.665 1
+ATOM 2043 N N . ASN 37 37 ? B -21.27077 35.22888 -13.76585 1 2 B ASN 90.359 1
+ATOM 2044 C CA . ASN 37 37 ? B -21.25636 36.44344 -12.95873 1 2 B ASN 90.359 1
+ATOM 2045 C C . ASN 37 37 ? B -22.33126 36.40641 -11.87267 1 2 B ASN 90.359 1
+ATOM 2046 O O . ASN 37 37 ? B -22.90623 37.44442 -11.51189 1 2 B ASN 90.359 1
+ATOM 2047 C CB . ASN 37 37 ? B -21.41879 37.68245 -13.84384 1 2 B ASN 90.359 1
+ATOM 2048 C CG . ASN 37 37 ? B -20.88772 38.93798 -13.18705 1 2 B ASN 90.359 1
+ATOM 2049 O OD1 . ASN 37 37 ? B -19.87831 38.90932 -12.48663 1 2 B ASN 90.359 1
+ATOM 2050 N ND2 . ASN 37 37 ? B -21.56519 40.05513 -13.41722 1 2 B ASN 90.359 1
+ATOM 2051 N N . LEU 38 38 ? B -22.59382 35.23171 -11.35066 1 2 B LEU 93.335 1
+ATOM 2052 C CA . LEU 38 38 ? B -23.63205 35.06195 -10.35117 1 2 B LEU 93.335 1
+ATOM 2053 C C . LEU 38 38 ? B -23.14816 35.53677 -8.99263 1 2 B LEU 93.335 1
+ATOM 2054 O O . LEU 38 38 ? B -21.98263 35.36252 -8.63747 1 2 B LEU 93.335 1
+ATOM 2055 C CB . LEU 38 38 ? B -24.06236 33.59848 -10.25861 1 2 B LEU 93.335 1
+ATOM 2056 C CG . LEU 38 38 ? B -24.60323 32.96052 -11.53100 1 2 B LEU 93.335 1
+ATOM 2057 C CD1 . LEU 38 38 ? B -24.81891 31.46883 -11.31829 1 2 B LEU 93.335 1
+ATOM 2058 C CD2 . LEU 38 38 ? B -25.89054 33.64489 -11.95158 1 2 B LEU 93.335 1
+ATOM 2059 N N . THR 39 39 ? B -24.06745 36.13261 -8.23913 1 2 B THR 92.523 1
+ATOM 2060 C CA . THR 39 39 ? B -23.81124 36.49446 -6.85467 1 2 B THR 92.523 1
+ATOM 2061 C C . THR 39 39 ? B -24.66385 35.68941 -5.88699 1 2 B THR 92.523 1
+ATOM 2062 O O . THR 39 39 ? B -24.50369 35.81448 -4.67288 1 2 B THR 92.523 1
+ATOM 2063 C CB . THR 39 39 ? B -24.05776 37.98925 -6.61924 1 2 B THR 92.523 1
+ATOM 2064 O OG1 . THR 39 39 ? B -25.42023 38.30689 -6.93449 1 2 B THR 92.523 1
+ATOM 2065 C CG2 . THR 39 39 ? B -23.13739 38.82191 -7.49485 1 2 B THR 92.523 1
+ATOM 2066 N N . ALA 40 40 ? B -25.56239 34.88365 -6.40921 1 2 B ALA 90.440 1
+ATOM 2067 C CA . ALA 40 40 ? B -26.42118 34.03358 -5.60486 1 2 B ALA 90.440 1
+ATOM 2068 C C . ALA 40 40 ? B -26.85266 32.84000 -6.43872 1 2 B ALA 90.440 1
+ATOM 2069 O O . ALA 40 40 ? B -26.69329 32.82375 -7.65854 1 2 B ALA 90.440 1
+ATOM 2070 C CB . ALA 40 40 ? B -27.64113 34.79975 -5.08569 1 2 B ALA 90.440 1
+ATOM 2071 N N . LEU 41 41 ? B -27.40697 31.84213 -5.76994 1 2 B LEU 91.158 1
+ATOM 2072 C CA . LEU 41 41 ? B -27.84431 30.63451 -6.45038 1 2 B LEU 91.158 1
+ATOM 2073 C C . LEU 41 41 ? B -29.03836 30.93547 -7.35003 1 2 B LEU 91.158 1
+ATOM 2074 O O . LEU 41 41 ? B -30.02146 31.51586 -6.89873 1 2 B LEU 91.158 1
+ATOM 2075 C CB . LEU 41 41 ? B -28.21573 29.55738 -5.43440 1 2 B LEU 91.158 1
+ATOM 2076 C CG . LEU 41 41 ? B -28.63518 28.20256 -5.99935 1 2 B LEU 91.158 1
+ATOM 2077 C CD1 . LEU 41 41 ? B -27.46038 27.53242 -6.70021 1 2 B LEU 91.158 1
+ATOM 2078 C CD2 . LEU 41 41 ? B -29.19103 27.31812 -4.89533 1 2 B LEU 91.158 1
+ATOM 2079 N N . PRO 42 42 ? B -28.96014 30.54504 -8.60731 1 2 B PRO 85.489 1
+ATOM 2080 C CA . PRO 42 42 ? B -30.10416 30.77460 -9.48913 1 2 B PRO 85.489 1
+ATOM 2081 C C . PRO 42 42 ? B -31.33088 29.99946 -9.02030 1 2 B PRO 85.489 1
+ATOM 2082 O O . PRO 42 42 ? B -31.21584 28.84809 -8.59578 1 2 B PRO 85.489 1
+ATOM 2083 C CB . PRO 42 42 ? B -29.62089 30.27286 -10.85144 1 2 B PRO 85.489 1
+ATOM 2084 C CG . PRO 42 42 ? B -28.13302 30.30198 -10.76836 1 2 B PRO 85.489 1
+ATOM 2085 C CD . PRO 42 42 ? B -27.80915 29.99271 -9.34077 1 2 B PRO 85.489 1
+ATOM 2086 N N . PRO 43 43 ? B -32.51534 30.62402 -9.10527 1 2 B PRO 81.705 1
+ATOM 2087 C CA . PRO 43 43 ? B -33.72440 29.95348 -8.62178 1 2 B PRO 81.705 1
+ATOM 2088 C C . PRO 43 43 ? B -34.33901 28.96239 -9.60524 1 2 B PRO 81.705 1
+ATOM 2089 O O . PRO 43 43 ? B -35.26031 28.23079 -9.22683 1 2 B PRO 81.705 1
+ATOM 2090 C CB . PRO 43 43 ? B -34.68421 31.11772 -8.36296 1 2 B PRO 81.705 1
+ATOM 2091 C CG . PRO 43 43 ? B -34.26953 32.15194 -9.34900 1 2 B PRO 81.705 1
+ATOM 2092 C CD . PRO 43 43 ? B -32.77758 32.01485 -9.51045 1 2 B PRO 81.705 1
+ATOM 2093 N N . ASP 44 44 ? B -33.86180 28.92539 -10.83178 1 2 B ASP 77.321 1
+ATOM 2094 C CA . ASP 44 44 ? B -34.45668 28.08684 -11.86208 1 2 B ASP 77.321 1
+ATOM 2095 C C . ASP 44 44 ? B -33.71387 26.76722 -12.07186 1 2 B ASP 77.321 1
+ATOM 2096 O O . ASP 44 44 ? B -33.83333 26.16348 -13.14231 1 2 B ASP 77.321 1
+ATOM 2097 C CB . ASP 44 44 ? B -34.53490 28.84897 -13.18912 1 2 B ASP 77.321 1
+ATOM 2098 C CG . ASP 44 44 ? B -33.17122 29.30595 -13.67470 1 2 B ASP 77.321 1
+ATOM 2099 O OD1 . ASP 44 44 ? B -32.21805 29.34302 -12.86984 1 2 B ASP 77.321 1
+ATOM 2100 O OD2 . ASP 44 44 ? B -33.05759 29.63536 -14.87725 1 2 B ASP 77.321 1
+ATOM 2101 N N . LEU 45 45 ? B -32.97871 26.30630 -11.09341 1 2 B LEU 89.997 1
+ATOM 2102 C CA . LEU 45 45 ? B -32.26688 25.04615 -11.22133 1 2 B LEU 89.997 1
+ATOM 2103 C C . LEU 45 45 ? B -33.22464 23.86917 -11.07145 1 2 B LEU 89.997 1
+ATOM 2104 O O . LEU 45 45 ? B -34.12922 23.90219 -10.23624 1 2 B LEU 89.997 1
+ATOM 2105 C CB . LEU 45 45 ? B -31.16337 24.94207 -10.16848 1 2 B LEU 89.997 1
+ATOM 2106 C CG . LEU 45 45 ? B -30.08575 26.01876 -10.19958 1 2 B LEU 89.997 1
+ATOM 2107 C CD1 . LEU 45 45 ? B -29.09814 25.80295 -9.06492 1 2 B LEU 89.997 1
+ATOM 2108 C CD2 . LEU 45 45 ? B -29.37749 26.03046 -11.54238 1 2 B LEU 89.997 1
+ATOM 2109 N N . PRO 46 46 ? B -33.03455 22.83084 -11.86551 1 2 B PRO 90.350 1
+ATOM 2110 C CA . PRO 46 46 ? B -33.87133 21.64178 -11.70114 1 2 B PRO 90.350 1
+ATOM 2111 C C . PRO 46 46 ? B -33.66422 21.00845 -10.32869 1 2 B PRO 90.350 1
+ATOM 2112 O O . PRO 46 46 ? B -32.53943 20.92884 -9.83339 1 2 B PRO 90.350 1
+ATOM 2113 C CB . PRO 46 46 ? B -33.39046 20.71248 -12.81930 1 2 B PRO 90.350 1
+ATOM 2114 C CG . PRO 46 46 ? B -32.73075 21.60464 -13.81287 1 2 B PRO 90.350 1
+ATOM 2115 C CD . PRO 46 46 ? B -32.12763 22.72112 -13.01852 1 2 B PRO 90.350 1
+ATOM 2116 N N . LYS 47 47 ? B -34.76038 20.56167 -9.72795 1 2 B LYS 91.155 1
+ATOM 2117 C CA . LYS 47 47 ? B -34.69099 19.98271 -8.39285 1 2 B LYS 91.155 1
+ATOM 2118 C C . LYS 47 47 ? B -34.01104 18.62131 -8.37297 1 2 B LYS 91.155 1
+ATOM 2119 O O . LYS 47 47 ? B -33.61943 18.15033 -7.30073 1 2 B LYS 91.155 1
+ATOM 2120 C CB . LYS 47 47 ? B -36.09164 19.86798 -7.79391 1 2 B LYS 91.155 1
+ATOM 2121 C CG . LYS 47 47 ? B -36.77740 21.21045 -7.59631 1 2 B LYS 91.155 1
+ATOM 2122 C CD . LYS 47 47 ? B -36.01925 22.07354 -6.59569 1 2 B LYS 91.155 1
+ATOM 2123 C CE . LYS 47 47 ? B -36.74103 23.38348 -6.33979 1 2 B LYS 91.155 1
+ATOM 2124 N NZ . LYS 47 47 ? B -35.98198 24.25924 -5.40031 1 2 B LYS 91.155 1
+ATOM 2125 N N . ASP 48 48 ? B -33.86455 17.98947 -9.52501 1 2 B ASP 91.153 1
+ATOM 2126 C CA . ASP 48 48 ? B -33.21760 16.68646 -9.60977 1 2 B ASP 91.153 1
+ATOM 2127 C C . ASP 48 48 ? B -31.72329 16.78820 -9.87800 1 2 B ASP 91.153 1
+ATOM 2128 O O . ASP 48 48 ? B -31.08985 15.78443 -10.21139 1 2 B ASP 91.153 1
+ATOM 2129 C CB . ASP 48 48 ? B -33.87586 15.82903 -10.69587 1 2 B ASP 91.153 1
+ATOM 2130 C CG . ASP 48 48 ? B -35.29243 15.42633 -10.34136 1 2 B ASP 91.153 1
+ATOM 2131 O OD1 . ASP 48 48 ? B -35.66249 15.47040 -9.15228 1 2 B ASP 91.153 1
+ATOM 2132 O OD2 . ASP 48 48 ? B -36.04308 15.05161 -11.27352 1 2 B ASP 91.153 1
+ATOM 2133 N N . THR 49 49 ? B -31.16553 17.97641 -9.72437 1 2 B THR 95.123 1
+ATOM 2134 C CA . THR 49 49 ? B -29.74905 18.18395 -9.98512 1 2 B THR 95.123 1
+ATOM 2135 C C . THR 49 49 ? B -28.90083 17.30565 -9.07054 1 2 B THR 95.123 1
+ATOM 2136 O O . THR 49 49 ? B -29.10459 17.27219 -7.85855 1 2 B THR 95.123 1
+ATOM 2137 C CB . THR 49 49 ? B -29.37429 19.65283 -9.78329 1 2 B THR 95.123 1
+ATOM 2138 O OG1 . THR 49 49 ? B -30.14720 20.46519 -10.68114 1 2 B THR 95.123 1
+ATOM 2139 C CG2 . THR 49 49 ? B -27.89173 19.87739 -10.04988 1 2 B THR 95.123 1
+ATOM 2140 N N . THR 50 50 ? B -27.94596 16.59254 -9.67092 1 2 B THR 95.127 1
+ATOM 2141 C CA . THR 50 50 ? B -27.01066 15.76544 -8.91984 1 2 B THR 95.127 1
+ATOM 2142 C C . THR 50 50 ? B -25.61251 16.36702 -8.86741 1 2 B THR 95.127 1
+ATOM 2143 O O . THR 50 50 ? B -24.88645 16.15973 -7.89090 1 2 B THR 95.127 1
+ATOM 2144 C CB . THR 50 50 ? B -26.93088 14.35299 -9.51369 1 2 B THR 95.127 1
+ATOM 2145 O OG1 . THR 50 50 ? B -26.50366 14.42622 -10.88028 1 2 B THR 95.127 1
+ATOM 2146 C CG2 . THR 50 50 ? B -28.28610 13.66909 -9.44905 1 2 B THR 95.127 1
+ATOM 2147 N N . ILE 51 51 ? B -25.22502 17.08275 -9.89505 1 2 B ILE 95.260 1
+ATOM 2148 C CA . ILE 51 51 ? B -23.94618 17.77597 -9.92449 1 2 B ILE 95.260 1
+ATOM 2149 C C . ILE 51 51 ? B -24.20070 19.22258 -10.31036 1 2 B ILE 95.260 1
+ATOM 2150 O O . ILE 51 51 ? B -24.84621 19.49876 -11.32704 1 2 B ILE 95.260 1
+ATOM 2151 C CB . ILE 51 51 ? B -22.95684 17.12593 -10.91347 1 2 B ILE 95.260 1
+ATOM 2152 C CG1 . ILE 51 51 ? B -22.67144 15.68139 -10.49504 1 2 B ILE 95.260 1
+ATOM 2153 C CG2 . ILE 51 51 ? B -21.66977 17.93997 -10.97919 1 2 B ILE 95.260 1
+ATOM 2154 C CD1 . ILE 51 51 ? B -21.65772 14.97352 -11.37665 1 2 B ILE 95.260 1
+ATOM 2155 N N . LEU 52 52 ? B -23.68372 20.14561 -9.49804 1 2 B LEU 96.914 1
+ATOM 2156 C CA . LEU 52 52 ? B -23.88792 21.56795 -9.72216 1 2 B LEU 96.914 1
+ATOM 2157 C C . LEU 52 52 ? B -22.54275 22.27403 -9.80698 1 2 B LEU 96.914 1
+ATOM 2158 O O . LEU 52 52 ? B -21.75021 22.22851 -8.86458 1 2 B LEU 96.914 1
+ATOM 2159 C CB . LEU 52 52 ? B -24.73788 22.17992 -8.60552 1 2 B LEU 96.914 1
+ATOM 2160 C CG . LEU 52 52 ? B -24.96926 23.68702 -8.67114 1 2 B LEU 96.914 1
+ATOM 2161 C CD1 . LEU 52 52 ? B -25.66521 24.06877 -9.96873 1 2 B LEU 96.914 1
+ATOM 2162 C CD2 . LEU 52 52 ? B -25.77854 24.14783 -7.46537 1 2 B LEU 96.914 1
+ATOM 2163 N N . HIS 53 53 ? B -22.30405 22.89672 -10.93831 1 2 B HIS 96.004 1
+ATOM 2164 C CA . HIS 53 53 ? B -21.08582 23.65964 -11.16225 1 2 B HIS 96.004 1
+ATOM 2165 C C . HIS 53 53 ? B -21.39191 25.14731 -11.04972 1 2 B HIS 96.004 1
+ATOM 2166 O O . HIS 53 53 ? B -22.22544 25.67075 -11.79283 1 2 B HIS 96.004 1
+ATOM 2167 C CB . HIS 53 53 ? B -20.48579 23.35875 -12.53762 1 2 B HIS 96.004 1
+ATOM 2168 C CG . HIS 53 53 ? B -20.06566 21.93409 -12.72646 1 2 B HIS 96.004 1
+ATOM 2169 N ND1 . HIS 53 53 ? B -18.87885 21.44172 -12.22068 1 2 B HIS 96.004 1
+ATOM 2170 C CD2 . HIS 53 53 ? B -20.66083 20.90375 -13.37179 1 2 B HIS 96.004 1
+ATOM 2171 C CE1 . HIS 53 53 ? B -18.76675 20.16889 -12.54849 1 2 B HIS 96.004 1
+ATOM 2172 N NE2 . HIS 53 53 ? B -19.83470 19.81768 -13.24734 1 2 B HIS 96.004 1
+ATOM 2173 N N . LEU 54 54 ? B -20.71513 25.80454 -10.11829 1 2 B LEU 97.023 1
+ATOM 2174 C CA . LEU 54 54 ? B -20.85104 27.24092 -9.91217 1 2 B LEU 97.023 1
+ATOM 2175 C C . LEU 54 54 ? B -19.49861 27.93848 -9.96621 1 2 B LEU 97.023 1
+ATOM 2176 O O . LEU 54 54 ? B -19.33382 29.02670 -9.41400 1 2 B LEU 97.023 1
+ATOM 2177 C CB . LEU 54 54 ? B -21.54271 27.52517 -8.57434 1 2 B LEU 97.023 1
+ATOM 2178 C CG . LEU 54 54 ? B -23.00002 27.08603 -8.45035 1 2 B LEU 97.023 1
+ATOM 2179 C CD1 . LEU 54 54 ? B -23.45661 27.17556 -7.00136 1 2 B LEU 97.023 1
+ATOM 2180 C CD2 . LEU 54 54 ? B -23.88260 27.93038 -9.35183 1 2 B LEU 97.023 1
+ATOM 2181 N N . SER 55 55 ? B -18.55754 27.34839 -10.65105 1 2 B SER 96.555 1
+ATOM 2182 C CA . SER 55 55 ? B -17.19173 27.84502 -10.64786 1 2 B SER 96.555 1
+ATOM 2183 C C . SER 55 55 ? B -17.08212 29.20245 -11.32826 1 2 B SER 96.555 1
+ATOM 2184 O O . SER 55 55 ? B -17.85583 29.54264 -12.22648 1 2 B SER 96.555 1
+ATOM 2185 C CB . SER 55 55 ? B -16.25839 26.84422 -11.33183 1 2 B SER 96.555 1
+ATOM 2186 O OG . SER 55 55 ? B -16.36439 25.56712 -10.73404 1 2 B SER 96.555 1
+ATOM 2187 N N . GLU 56 56 ? B -16.11876 29.97189 -10.87710 1 2 B GLU 94.978 1
+ATOM 2188 C CA . GLU 56 56 ? B -15.77202 31.26016 -11.47180 1 2 B GLU 94.978 1
+ATOM 2189 C C . GLU 56 56 ? B -16.96552 32.20220 -11.50920 1 2 B GLU 94.978 1
+ATOM 2190 O O . GLU 56 56 ? B -17.27702 32.80930 -12.53389 1 2 B GLU 94.978 1
+ATOM 2191 C CB . GLU 56 56 ? B -15.17272 31.06965 -12.86337 1 2 B GLU 94.978 1
+ATOM 2192 C CG . GLU 56 56 ? B -13.94943 30.16674 -12.88069 1 2 B GLU 94.978 1
+ATOM 2193 C CD . GLU 56 56 ? B -13.25073 30.12819 -14.22144 1 2 B GLU 94.978 1
+ATOM 2194 O OE1 . GLU 56 56 ? B -13.11609 31.20109 -14.84844 1 2 B GLU 94.978 1
+ATOM 2195 O OE2 . GLU 56 56 ? B -12.83045 29.03358 -14.63925 1 2 B GLU 94.978 1
+ATOM 2196 N N . ASN 57 57 ? B -17.64484 32.31372 -10.38970 1 2 B ASN 95.827 1
+ATOM 2197 C CA . ASN 57 57 ? B -18.69645 33.29711 -10.20694 1 2 B ASN 95.827 1
+ATOM 2198 C C . ASN 57 57 ? B -18.26212 34.28065 -9.12876 1 2 B ASN 95.827 1
+ATOM 2199 O O . ASN 57 57 ? B -17.09359 34.31158 -8.72527 1 2 B ASN 95.827 1
+ATOM 2200 C CB . ASN 57 57 ? B -20.01742 32.61190 -9.85814 1 2 B ASN 95.827 1
+ATOM 2201 C CG . ASN 57 57 ? B -20.71714 32.04137 -11.07940 1 2 B ASN 95.827 1
+ATOM 2202 O OD1 . ASN 57 57 ? B -21.18640 32.79763 -11.92733 1 2 B ASN 95.827 1
+ATOM 2203 N ND2 . ASN 57 57 ? B -20.80302 30.73286 -11.15811 1 2 B ASN 95.827 1
+ATOM 2204 N N . LEU 58 58 ? B -19.19202 35.09498 -8.66179 1 2 B LEU 95.045 1
+ATOM 2205 C CA . LEU 58 58 ? B -18.91817 36.12410 -7.66956 1 2 B LEU 95.045 1
+ATOM 2206 C C . LEU 58 58 ? B -19.70147 35.84922 -6.39271 1 2 B LEU 95.045 1
+ATOM 2207 O O . LEU 58 58 ? B -20.41827 36.71237 -5.87597 1 2 B LEU 95.045 1
+ATOM 2208 C CB . LEU 58 58 ? B -19.25109 37.50806 -8.22842 1 2 B LEU 95.045 1
+ATOM 2209 C CG . LEU 58 58 ? B -18.52964 37.89328 -9.52087 1 2 B LEU 95.045 1
+ATOM 2210 C CD1 . LEU 58 58 ? B -19.02197 39.23878 -10.02950 1 2 B LEU 95.045 1
+ATOM 2211 C CD2 . LEU 58 58 ? B -17.03089 37.90722 -9.30984 1 2 B LEU 95.045 1
+ATOM 2212 N N . LEU 59 59 ? B -19.55663 34.66146 -5.87000 1 2 B LEU 96.764 1
+ATOM 2213 C CA . LEU 59 59 ? B -20.27537 34.23968 -4.67746 1 2 B LEU 96.764 1
+ATOM 2214 C C . LEU 59 59 ? B -19.43078 34.51768 -3.44120 1 2 B LEU 96.764 1
+ATOM 2215 O O . LEU 59 59 ? B -18.92725 33.60333 -2.78855 1 2 B LEU 96.764 1
+ATOM 2216 C CB . LEU 59 59 ? B -20.63339 32.75677 -4.77563 1 2 B LEU 96.764 1
+ATOM 2217 C CG . LEU 59 59 ? B -21.45104 32.35736 -6.00498 1 2 B LEU 96.764 1
+ATOM 2218 C CD1 . LEU 59 59 ? B -21.50233 30.84038 -6.13761 1 2 B LEU 96.764 1
+ATOM 2219 C CD2 . LEU 59 59 ? B -22.84969 32.94132 -5.90876 1 2 B LEU 96.764 1
+ATOM 2220 N N . TYR 60 60 ? B -19.27629 35.78731 -3.10333 1 2 B TYR 95.583 1
+ATOM 2221 C CA . TYR 60 60 ? B -18.42631 36.16550 -1.98174 1 2 B TYR 95.583 1
+ATOM 2222 C C . TYR 60 60 ? B -18.89416 35.54616 -0.67479 1 2 B TYR 95.583 1
+ATOM 2223 O O . TYR 60 60 ? B -18.07836 35.18761 0.17786 1 2 B TYR 95.583 1
+ATOM 2224 C CB . TYR 60 60 ? B -18.37988 37.68840 -1.85318 1 2 B TYR 95.583 1
+ATOM 2225 C CG . TYR 60 60 ? B -17.90924 38.38519 -3.10324 1 2 B TYR 95.583 1
+ATOM 2226 C CD1 . TYR 60 60 ? B -16.55237 38.47357 -3.39903 1 2 B TYR 95.583 1
+ATOM 2227 C CD2 . TYR 60 60 ? B -18.81609 38.95912 -3.98392 1 2 B TYR 95.583 1
+ATOM 2228 C CE1 . TYR 60 60 ? B -16.11171 39.11712 -4.54390 1 2 B TYR 95.583 1
+ATOM 2229 C CE2 . TYR 60 60 ? B -18.38216 39.60900 -5.13245 1 2 B TYR 95.583 1
+ATOM 2230 C CZ . TYR 60 60 ? B -17.03009 39.68790 -5.40657 1 2 B TYR 95.583 1
+ATOM 2231 O OH . TYR 60 60 ? B -16.59691 40.32798 -6.53860 1 2 B TYR 95.583 1
+ATOM 2232 N N . THR 61 61 ? B -20.20030 35.42441 -0.51139 1 2 B THR 95.077 1
+ATOM 2233 C CA . THR 61 61 ? B -20.78605 34.72679 0.62386 1 2 B THR 95.077 1
+ATOM 2234 C C . THR 61 61 ? B -21.80688 33.74121 0.08726 1 2 B THR 95.077 1
+ATOM 2235 O O . THR 61 61 ? B -22.66257 34.10846 -0.72083 1 2 B THR 95.077 1
+ATOM 2236 C CB . THR 61 61 ? B -21.44983 35.70026 1.60001 1 2 B THR 95.077 1
+ATOM 2237 O OG1 . THR 61 61 ? B -20.49227 36.65325 2.06668 1 2 B THR 95.077 1
+ATOM 2238 C CG2 . THR 61 61 ? B -22.03459 34.95414 2.78743 1 2 B THR 95.077 1
+ATOM 2239 N N . PHE 62 62 ? B -21.71079 32.50004 0.52747 1 2 B PHE 96.735 1
+ATOM 2240 C CA . PHE 62 62 ? B -22.59557 31.45147 0.04026 1 2 B PHE 96.735 1
+ATOM 2241 C C . PHE 62 62 ? B -23.08331 30.61497 1.20902 1 2 B PHE 96.735 1
+ATOM 2242 O O . PHE 62 62 ? B -22.30445 30.25018 2.08703 1 2 B PHE 96.735 1
+ATOM 2243 C CB . PHE 62 62 ? B -21.87824 30.56384 -0.97614 1 2 B PHE 96.735 1
+ATOM 2244 C CG . PHE 62 62 ? B -22.78027 29.57921 -1.65845 1 2 B PHE 96.735 1
+ATOM 2245 C CD1 . PHE 62 62 ? B -23.57349 29.98441 -2.72586 1 2 B PHE 96.735 1
+ATOM 2246 C CD2 . PHE 62 62 ? B -22.83905 28.26285 -1.23975 1 2 B PHE 96.735 1
+ATOM 2247 C CE1 . PHE 62 62 ? B -24.41166 29.08815 -3.36323 1 2 B PHE 96.735 1
+ATOM 2248 C CE2 . PHE 62 62 ? B -23.67774 27.35884 -1.87436 1 2 B PHE 96.735 1
+ATOM 2249 C CZ . PHE 62 62 ? B -24.46066 27.77122 -2.93568 1 2 B PHE 96.735 1
+ATOM 2250 N N . SER 63 63 ? B -24.38437 30.32778 1.20901 1 2 B SER 94.640 1
+ATOM 2251 C CA . SER 63 63 ? B -24.99598 29.52971 2.25470 1 2 B SER 94.640 1
+ATOM 2252 C C . SER 63 63 ? B -25.41735 28.18145 1.68730 1 2 B SER 94.640 1
+ATOM 2253 O O . SER 63 63 ? B -26.16312 28.12276 0.70458 1 2 B SER 94.640 1
+ATOM 2254 C CB . SER 63 63 ? B -26.20354 30.23811 2.86253 1 2 B SER 94.640 1
+ATOM 2255 O OG . SER 63 63 ? B -26.83632 29.41096 3.82419 1 2 B SER 94.640 1
+ATOM 2256 N N . LEU 64 64 ? B -24.93473 27.11885 2.31067 1 2 B LEU 96.289 1
+ATOM 2257 C CA . LEU 64 64 ? B -25.30774 25.78462 1.86977 1 2 B LEU 96.289 1
+ATOM 2258 C C . LEU 64 64 ? B -26.77706 25.48451 2.11576 1 2 B LEU 96.289 1
+ATOM 2259 O O . LEU 64 64 ? B -27.31690 24.54351 1.53030 1 2 B LEU 96.289 1
+ATOM 2260 C CB . LEU 64 64 ? B -24.43630 24.73523 2.55336 1 2 B LEU 96.289 1
+ATOM 2261 C CG . LEU 64 64 ? B -22.95370 24.75920 2.19167 1 2 B LEU 96.289 1
+ATOM 2262 C CD1 . LEU 64 64 ? B -22.20220 23.68523 2.97023 1 2 B LEU 96.289 1
+ATOM 2263 C CD2 . LEU 64 64 ? B -22.76771 24.56547 0.69351 1 2 B LEU 96.289 1
+ATOM 2264 N N . ALA 65 65 ? B -27.43736 26.26708 2.95484 1 2 B ALA 94.106 1
+ATOM 2265 C CA . ALA 65 65 ? B -28.85549 26.05824 3.21052 1 2 B ALA 94.106 1
+ATOM 2266 C C . ALA 65 65 ? B -29.69554 26.26257 1.95712 1 2 B ALA 94.106 1
+ATOM 2267 O O . ALA 65 65 ? B -30.77844 25.68356 1.83268 1 2 B ALA 94.106 1
+ATOM 2268 C CB . ALA 65 65 ? B -29.33858 26.98493 4.31995 1 2 B ALA 94.106 1
+ATOM 2269 N N . THR 66 66 ? B -29.20135 27.07304 1.02820 1 2 B THR 92.865 1
+ATOM 2270 C CA . THR 66 66 ? B -29.94160 27.30842 -0.20073 1 2 B THR 92.865 1
+ATOM 2271 C C . THR 66 66 ? B -30.00675 26.08022 -1.09470 1 2 B THR 92.865 1
+ATOM 2272 O O . THR 66 66 ? B -30.78504 26.06144 -2.05298 1 2 B THR 92.865 1
+ATOM 2273 C CB . THR 66 66 ? B -29.32218 28.46555 -0.99296 1 2 B THR 92.865 1
+ATOM 2274 O OG1 . THR 66 66 ? B -27.99150 28.12542 -1.39496 1 2 B THR 92.865 1
+ATOM 2275 C CG2 . THR 66 66 ? B -29.28824 29.73460 -0.14713 1 2 B THR 92.865 1
+ATOM 2276 N N . LEU 67 67 ? B -29.21457 25.06470 -0.79387 1 2 B LEU 96.310 1
+ATOM 2277 C CA . LEU 67 67 ? B -29.17476 23.85609 -1.60048 1 2 B LEU 96.310 1
+ATOM 2278 C C . LEU 67 67 ? B -29.99428 22.71647 -1.01241 1 2 B LEU 96.310 1
+ATOM 2279 O O . LEU 67 67 ? B -30.06788 21.64347 -1.61676 1 2 B LEU 96.310 1
+ATOM 2280 C CB . LEU 67 67 ? B -27.72499 23.39777 -1.79046 1 2 B LEU 96.310 1
+ATOM 2281 C CG . LEU 67 67 ? B -26.80297 24.37308 -2.51744 1 2 B LEU 96.310 1
+ATOM 2282 C CD1 . LEU 67 67 ? B -25.36495 23.87745 -2.45608 1 2 B LEU 96.310 1
+ATOM 2283 C CD2 . LEU 67 67 ? B -27.25221 24.54682 -3.95719 1 2 B LEU 96.310 1
+ATOM 2284 N N . MET 68 68 ? B -30.63072 22.93180 0.11924 1 2 B MET 94.220 1
+ATOM 2285 C CA . MET 68 68 ? B -31.36241 21.84565 0.76159 1 2 B MET 94.220 1
+ATOM 2286 C C . MET 68 68 ? B -32.53444 21.32916 -0.06813 1 2 B MET 94.220 1
+ATOM 2287 O O . MET 68 68 ? B -32.86361 20.14395 0.03819 1 2 B MET 94.220 1
+ATOM 2288 C CB . MET 68 68 ? B -31.83597 22.27100 2.15055 1 2 B MET 94.220 1
+ATOM 2289 C CG . MET 68 68 ? B -30.70602 22.33789 3.17183 1 2 B MET 94.220 1
+ATOM 2290 S SD . MET 68 68 ? B -31.29741 22.59398 4.86237 1 2 B MET 94.220 1
+ATOM 2291 C CE . MET 68 68 ? B -31.91051 24.28388 4.73249 1 2 B MET 94.220 1
+ATOM 2292 N N . PRO 69 69 ? B -33.18365 22.14725 -0.89371 1 2 B PRO 93.488 1
+ATOM 2293 C CA . PRO 69 69 ? B -34.22760 21.57383 -1.74791 1 2 B PRO 93.488 1
+ATOM 2294 C C . PRO 69 69 ? B -33.71821 20.57706 -2.78265 1 2 B PRO 93.488 1
+ATOM 2295 O O . PRO 69 69 ? B -34.51953 19.81291 -3.33394 1 2 B PRO 93.488 1
+ATOM 2296 C CB . PRO 69 69 ? B -34.83821 22.80420 -2.43340 1 2 B PRO 93.488 1
+ATOM 2297 C CG . PRO 69 69 ? B -34.52000 23.94114 -1.52898 1 2 B PRO 93.488 1
+ATOM 2298 C CD . PRO 69 69 ? B -33.16832 23.62268 -0.97107 1 2 B PRO 93.488 1
+ATOM 2299 N N . TYR 70 70 ? B -32.43028 20.58054 -3.05554 1 2 B TYR 95.643 1
+ATOM 2300 C CA . TYR 70 70 ? B -31.84601 19.68321 -4.04071 1 2 B TYR 95.643 1
+ATOM 2301 C C . TYR 70 70 ? B -31.35260 18.43049 -3.33003 1 2 B TYR 95.643 1
+ATOM 2302 O O . TYR 70 70 ? B -30.16225 18.26404 -3.05284 1 2 B TYR 95.643 1
+ATOM 2303 C CB . TYR 70 70 ? B -30.72845 20.39568 -4.80162 1 2 B TYR 95.643 1
+ATOM 2304 C CG . TYR 70 70 ? B -31.19419 21.69575 -5.41693 1 2 B TYR 95.643 1
+ATOM 2305 C CD1 . TYR 70 70 ? B -31.18873 22.87274 -4.67769 1 2 B TYR 95.643 1
+ATOM 2306 C CD2 . TYR 70 70 ? B -31.67329 21.73903 -6.72261 1 2 B TYR 95.643 1
+ATOM 2307 C CE1 . TYR 70 70 ? B -31.64156 24.06838 -5.22659 1 2 B TYR 95.643 1
+ATOM 2308 C CE2 . TYR 70 70 ? B -32.12327 22.92972 -7.28084 1 2 B TYR 95.643 1
+ATOM 2309 C CZ . TYR 70 70 ? B -32.10583 24.08709 -6.52817 1 2 B TYR 95.643 1
+ATOM 2310 O OH . TYR 70 70 ? B -32.55820 25.26666 -7.06959 1 2 B TYR 95.643 1
+ATOM 2311 N N . THR 71 71 ? B -32.30373 17.53301 -3.06723 1 2 B THR 93.912 1
+ATOM 2312 C CA . THR 71 71 ? B -32.03473 16.38769 -2.21717 1 2 B THR 93.912 1
+ATOM 2313 C C . THR 71 71 ? B -31.18088 15.31618 -2.88352 1 2 B THR 93.912 1
+ATOM 2314 O O . THR 71 71 ? B -30.73569 14.38141 -2.21047 1 2 B THR 93.912 1
+ATOM 2315 C CB . THR 71 71 ? B -33.34950 15.75654 -1.75556 1 2 B THR 93.912 1
+ATOM 2316 O OG1 . THR 71 71 ? B -34.12236 15.36544 -2.89834 1 2 B THR 93.912 1
+ATOM 2317 C CG2 . THR 71 71 ? B -34.14648 16.75144 -0.92177 1 2 B THR 93.912 1
+ATOM 2318 N N . ARG 72 72 ? B -30.96124 15.41693 -4.18516 1 2 B ARG 94.156 1
+ATOM 2319 C CA . ARG 72 72 ? B -30.14711 14.44753 -4.89746 1 2 B ARG 94.156 1
+ATOM 2320 C C . ARG 72 72 ? B -28.75925 14.97857 -5.22733 1 2 B ARG 94.156 1
+ATOM 2321 O O . ARG 72 72 ? B -27.99071 14.30924 -5.92482 1 2 B ARG 94.156 1
+ATOM 2322 C CB . ARG 72 72 ? B -30.85418 14.00895 -6.18067 1 2 B ARG 94.156 1
+ATOM 2323 C CG . ARG 72 72 ? B -32.18473 13.31830 -5.93299 1 2 B ARG 94.156 1
+ATOM 2324 C CD . ARG 72 72 ? B -32.83730 12.88450 -7.22863 1 2 B ARG 94.156 1
+ATOM 2325 N NE . ARG 72 72 ? B -34.13657 12.25362 -6.99912 1 2 B ARG 94.156 1
+ATOM 2326 C CZ . ARG 72 72 ? B -34.94612 11.81994 -7.95776 1 2 B ARG 94.156 1
+ATOM 2327 N NH1 . ARG 72 72 ? B -34.59477 11.94134 -9.23447 1 2 B ARG 94.156 1
+ATOM 2328 N NH2 . ARG 72 72 ? B -36.11230 11.26447 -7.64356 1 2 B ARG 94.156 1
+ATOM 2329 N N . LEU 73 73 ? B -28.42058 16.15197 -4.71874 1 2 B LEU 96.569 1
+ATOM 2330 C CA . LEU 73 73 ? B -27.13922 16.76336 -5.03042 1 2 B LEU 96.569 1
+ATOM 2331 C C . LEU 73 73 ? B -26.00575 15.96847 -4.39546 1 2 B LEU 96.569 1
+ATOM 2332 O O . LEU 73 73 ? B -25.96918 15.78563 -3.18009 1 2 B LEU 96.569 1
+ATOM 2333 C CB . LEU 73 73 ? B -27.10567 18.21007 -4.54743 1 2 B LEU 96.569 1
+ATOM 2334 C CG . LEU 73 73 ? B -25.89729 19.04244 -4.95987 1 2 B LEU 96.569 1
+ATOM 2335 C CD1 . LEU 73 73 ? B -25.90722 19.26557 -6.46746 1 2 B LEU 96.569 1
+ATOM 2336 C CD2 . LEU 73 73 ? B -25.88831 20.36632 -4.21900 1 2 B LEU 96.569 1
+ATOM 2337 N N . THR 74 74 ? B -25.09545 15.49347 -5.24431 1 2 B THR 95.101 1
+ATOM 2338 C CA . THR 74 74 ? B -23.96161 14.70466 -4.78475 1 2 B THR 95.101 1
+ATOM 2339 C C . THR 74 74 ? B -22.62596 15.41271 -4.95525 1 2 B THR 95.101 1
+ATOM 2340 O O . THR 74 74 ? B -21.64395 15.03002 -4.31257 1 2 B THR 95.101 1
+ATOM 2341 C CB . THR 74 74 ? B -23.89744 13.36378 -5.52285 1 2 B THR 95.101 1
+ATOM 2342 O OG1 . THR 74 74 ? B -23.77188 13.60253 -6.93092 1 2 B THR 95.101 1
+ATOM 2343 C CG2 . THR 74 74 ? B -25.15841 12.54720 -5.25569 1 2 B THR 95.101 1
+ATOM 2344 N N . GLN 75 75 ? B -22.57166 16.42230 -5.80454 1 2 B GLN 95.821 1
+ATOM 2345 C CA . GLN 75 75 ? B -21.32583 17.12966 -6.04362 1 2 B GLN 95.821 1
+ATOM 2346 C C . GLN 75 75 ? B -21.59948 18.60972 -6.23791 1 2 B GLN 95.821 1
+ATOM 2347 O O . GLN 75 75 ? B -22.49336 18.98861 -6.99715 1 2 B GLN 95.821 1
+ATOM 2348 C CB . GLN 75 75 ? B -20.59459 16.56255 -7.26038 1 2 B GLN 95.821 1
+ATOM 2349 C CG . GLN 75 75 ? B -19.28170 17.25830 -7.57434 1 2 B GLN 95.821 1
+ATOM 2350 C CD . GLN 75 75 ? B -18.50879 16.56011 -8.67991 1 2 B GLN 95.821 1
+ATOM 2351 O OE1 . GLN 75 75 ? B -18.61948 15.35105 -8.86175 1 2 B GLN 95.821 1
+ATOM 2352 N NE2 . GLN 75 75 ? B -17.72229 17.31943 -9.42259 1 2 B GLN 95.821 1
+ATOM 2353 N N . LEU 76 76 ? B -20.80719 19.43727 -5.54788 1 2 B LEU 97.766 1
+ATOM 2354 C CA . LEU 76 76 ? B -20.93555 20.88450 -5.62223 1 2 B LEU 97.766 1
+ATOM 2355 C C . LEU 76 76 ? B -19.56236 21.49559 -5.85664 1 2 B LEU 97.766 1
+ATOM 2356 O O . LEU 76 76 ? B -18.63307 21.26595 -5.08115 1 2 B LEU 97.766 1
+ATOM 2357 C CB . LEU 76 76 ? B -21.55043 21.44588 -4.33918 1 2 B LEU 97.766 1
+ATOM 2358 C CG . LEU 76 76 ? B -21.63252 22.96548 -4.22812 1 2 B LEU 97.766 1
+ATOM 2359 C CD1 . LEU 76 76 ? B -22.51526 23.53234 -5.32649 1 2 B LEU 97.766 1
+ATOM 2360 C CD2 . LEU 76 76 ? B -22.14082 23.36526 -2.85123 1 2 B LEU 97.766 1
+ATOM 2361 N N . ASN 77 77 ? B -19.45241 22.25228 -6.92985 1 2 B ASN 97.260 1
+ATOM 2362 C CA . ASN 77 77 ? B -18.20640 22.91511 -7.28260 1 2 B ASN 97.260 1
+ATOM 2363 C C . ASN 77 77 ? B -18.36525 24.42034 -7.10253 1 2 B ASN 97.260 1
+ATOM 2364 O O . ASN 77 77 ? B -19.16693 25.05535 -7.79474 1 2 B ASN 97.260 1
+ATOM 2365 C CB . ASN 77 77 ? B -17.80397 22.58474 -8.71631 1 2 B ASN 97.260 1
+ATOM 2366 C CG . ASN 77 77 ? B -17.55979 21.10799 -8.92626 1 2 B ASN 97.260 1
+ATOM 2367 O OD1 . ASN 77 77 ? B -18.26637 20.45528 -9.69651 1 2 B ASN 97.260 1
+ATOM 2368 N ND2 . ASN 77 77 ? B -16.55910 20.57818 -8.24602 1 2 B ASN 97.260 1
+ATOM 2369 N N . LEU 78 78 ? B -17.60525 24.97070 -6.16676 1 2 B LEU 97.981 1
+ATOM 2370 C CA . LEU 78 78 ? B -17.61203 26.39278 -5.85381 1 2 B LEU 97.981 1
+ATOM 2371 C C . LEU 78 78 ? B -16.21906 26.99294 -5.99129 1 2 B LEU 97.981 1
+ATOM 2372 O O . LEU 78 78 ? B -15.88449 27.96895 -5.31506 1 2 B LEU 97.981 1
+ATOM 2373 C CB . LEU 78 78 ? B -18.14701 26.62389 -4.43836 1 2 B LEU 97.981 1
+ATOM 2374 C CG . LEU 78 78 ? B -19.63759 26.39134 -4.21051 1 2 B LEU 97.981 1
+ATOM 2375 C CD1 . LEU 78 78 ? B -19.94001 26.32435 -2.72074 1 2 B LEU 97.981 1
+ATOM 2376 C CD2 . LEU 78 78 ? B -20.44476 27.48550 -4.87972 1 2 B LEU 97.981 1
+ATOM 2377 N N . ASP 79 79 ? B -15.41904 26.43306 -6.84836 1 2 B ASP 95.179 1
+ATOM 2378 C CA . ASP 79 79 ? B -14.05703 26.90960 -6.99792 1 2 B ASP 95.179 1
+ATOM 2379 C C . ASP 79 79 ? B -14.00710 28.21971 -7.77447 1 2 B ASP 95.179 1
+ATOM 2380 O O . ASP 79 79 ? B -14.84259 28.49139 -8.63121 1 2 B ASP 95.179 1
+ATOM 2381 C CB . ASP 79 79 ? B -13.18027 25.85675 -7.68545 1 2 B ASP 95.179 1
+ATOM 2382 C CG . ASP 79 79 ? B -13.72580 25.44026 -9.02445 1 2 B ASP 95.179 1
+ATOM 2383 O OD1 . ASP 79 79 ? B -14.82192 24.85246 -9.06600 1 2 B ASP 95.179 1
+ATOM 2384 O OD2 . ASP 79 79 ? B -13.04471 25.68590 -10.04236 1 2 B ASP 95.179 1
+ATOM 2385 N N . ARG 80 80 ? B -13.02074 29.03024 -7.43211 1 2 B ARG 96.491 1
+ATOM 2386 C CA . ARG 80 80 ? B -12.78563 30.30165 -8.10755 1 2 B ARG 96.491 1
+ATOM 2387 C C . ARG 80 80 ? B -14.02908 31.18541 -8.09611 1 2 B ARG 96.491 1
+ATOM 2388 O O . ARG 80 80 ? B -14.43139 31.74109 -9.11801 1 2 B ARG 96.491 1
+ATOM 2389 C CB . ARG 80 80 ? B -12.29751 30.07346 -9.53699 1 2 B ARG 96.491 1
+ATOM 2390 C CG . ARG 80 80 ? B -10.98316 29.32217 -9.62709 1 2 B ARG 96.491 1
+ATOM 2391 C CD . ARG 80 80 ? B -10.55902 29.10106 -11.06556 1 2 B ARG 96.491 1
+ATOM 2392 N NE . ARG 80 80 ? B -9.25676 28.45843 -11.15983 1 2 B ARG 96.491 1
+ATOM 2393 C CZ . ARG 80 80 ? B -9.06981 27.14341 -11.15876 1 2 B ARG 96.491 1
+ATOM 2394 N NH1 . ARG 80 80 ? B -10.11164 26.32251 -11.07132 1 2 B ARG 96.491 1
+ATOM 2395 N NH2 . ARG 80 80 ? B -7.83851 26.64640 -11.23539 1 2 B ARG 96.491 1
+ATOM 2396 N N . CYS 81 81 ? B -14.63745 31.31633 -6.92844 1 2 B CYS 97.313 1
+ATOM 2397 C CA . CYS 81 81 ? B -15.82202 32.14794 -6.76760 1 2 B CYS 97.313 1
+ATOM 2398 C C . CYS 81 81 ? B -15.57211 33.36582 -5.88963 1 2 B CYS 97.313 1
+ATOM 2399 O O . CYS 81 81 ? B -16.52880 34.01102 -5.45546 1 2 B CYS 97.313 1
+ATOM 2400 C CB . CYS 81 81 ? B -16.97053 31.32007 -6.18857 1 2 B CYS 97.313 1
+ATOM 2401 S SG . CYS 81 81 ? B -17.60002 30.05366 -7.31115 1 2 B CYS 97.313 1
+ATOM 2402 N N . GLU 82 82 ? B -14.33494 33.70560 -5.60406 1 2 B GLU 95.119 1
+ATOM 2403 C CA . GLU 82 82 ? B -13.99718 34.81617 -4.71736 1 2 B GLU 95.119 1
+ATOM 2404 C C . GLU 82 82 ? B -14.66151 34.65603 -3.35160 1 2 B GLU 95.119 1
+ATOM 2405 O O . GLU 82 82 ? B -14.98047 35.63943 -2.68137 1 2 B GLU 95.119 1
+ATOM 2406 C CB . GLU 82 82 ? B -14.39715 36.15047 -5.35012 1 2 B GLU 95.119 1
+ATOM 2407 C CG . GLU 82 82 ? B -13.79436 36.39247 -6.72541 1 2 B GLU 95.119 1
+ATOM 2408 C CD . GLU 82 82 ? B -12.28357 36.55318 -6.69255 1 2 B GLU 95.119 1
+ATOM 2409 O OE1 . GLU 82 82 ? B -11.74146 36.96051 -5.64157 1 2 B GLU 95.119 1
+ATOM 2410 O OE2 . GLU 82 82 ? B -11.63556 36.27061 -7.72047 1 2 B GLU 95.119 1
+ATOM 2411 N N . LEU 83 83 ? B -14.83539 33.41204 -2.94235 1 2 B LEU 97.494 1
+ATOM 2412 C CA . LEU 83 83 ? B -15.56032 33.12140 -1.71552 1 2 B LEU 97.494 1
+ATOM 2413 C C . LEU 83 83 ? B -14.71683 33.49738 -0.50817 1 2 B LEU 97.494 1
+ATOM 2414 O O . LEU 83 83 ? B -13.56922 33.06703 -0.38550 1 2 B LEU 97.494 1
+ATOM 2415 C CB . LEU 83 83 ? B -15.92913 31.64147 -1.66800 1 2 B LEU 97.494 1
+ATOM 2416 C CG . LEU 83 83 ? B -16.88964 31.17855 -0.58737 1 2 B LEU 97.494 1
+ATOM 2417 C CD1 . LEU 83 83 ? B -18.26315 31.77576 -0.82838 1 2 B LEU 97.494 1
+ATOM 2418 C CD2 . LEU 83 83 ? B -16.96333 29.66194 -0.57271 1 2 B LEU 97.494 1
+ATOM 2419 N N . THR 84 84 ? B -15.30807 34.32049 0.37193 1 2 B THR 96.662 1
+ATOM 2420 C CA . THR 84 84 ? B -14.65737 34.70502 1.61375 1 2 B THR 96.662 1
+ATOM 2421 C C . THR 84 84 ? B -15.33620 34.10516 2.83305 1 2 B THR 96.662 1
+ATOM 2422 O O . THR 84 84 ? B -14.73032 34.03810 3.90600 1 2 B THR 96.662 1
+ATOM 2423 C CB . THR 84 84 ? B -14.62243 36.22798 1.76931 1 2 B THR 96.662 1
+ATOM 2424 O OG1 . THR 84 84 ? B -15.96248 36.73742 1.79438 1 2 B THR 96.662 1
+ATOM 2425 C CG2 . THR 84 84 ? B -13.86456 36.86985 0.61789 1 2 B THR 96.662 1
+ATOM 2426 N N . LYS 85 85 ? B -16.57515 33.68429 2.67809 1 2 B LYS 94.995 1
+ATOM 2427 C CA . LYS 85 85 ? B -17.30958 33.10644 3.79070 1 2 B LYS 94.995 1
+ATOM 2428 C C . LYS 85 85 ? B -18.28329 32.06019 3.27778 1 2 B LYS 94.995 1
+ATOM 2429 O O . LYS 85 85 ? B -19.02576 32.30583 2.32389 1 2 B LYS 94.995 1
+ATOM 2430 C CB . LYS 85 85 ? B -18.06121 34.18169 4.57194 1 2 B LYS 94.995 1
+ATOM 2431 C CG . LYS 85 85 ? B -18.78566 33.66214 5.79973 1 2 B LYS 94.995 1
+ATOM 2432 C CD . LYS 85 85 ? B -19.44277 34.78447 6.58028 1 2 B LYS 94.995 1
+ATOM 2433 C CE . LYS 85 85 ? B -20.13502 34.27111 7.82039 1 2 B LYS 94.995 1
+ATOM 2434 N NZ . LYS 85 85 ? B -20.80251 35.36567 8.58274 1 2 B LYS 94.995 1
+ATOM 2435 N N . LEU 86 86 ? B -18.26810 30.90553 3.92608 1 2 B LEU 96.199 1
+ATOM 2436 C CA . LEU 86 86 ? B -19.20077 29.83271 3.62442 1 2 B LEU 96.199 1
+ATOM 2437 C C . LEU 86 86 ? B -20.06588 29.58917 4.84808 1 2 B LEU 96.199 1
+ATOM 2438 O O . LEU 86 86 ? B -19.56092 29.23343 5.90906 1 2 B LEU 96.199 1
+ATOM 2439 C CB . LEU 86 86 ? B -18.46436 28.55039 3.23465 1 2 B LEU 96.199 1
+ATOM 2440 C CG . LEU 86 86 ? B -19.34779 27.37102 2.83329 1 2 B LEU 96.199 1
+ATOM 2441 C CD1 . LEU 86 86 ? B -20.01691 27.64149 1.49884 1 2 B LEU 96.199 1
+ATOM 2442 C CD2 . LEU 86 86 ? B -18.54260 26.08663 2.78585 1 2 B LEU 96.199 1
+ATOM 2443 N N . GLN 87 87 ? B -21.36120 29.79718 4.70330 1 2 B GLN 93.423 1
+ATOM 2444 C CA . GLN 87 87 ? B -22.29662 29.59263 5.79619 1 2 B GLN 93.423 1
+ATOM 2445 C C . GLN 87 87 ? B -22.81726 28.16486 5.75631 1 2 B GLN 93.423 1
+ATOM 2446 O O . GLN 87 87 ? B -23.21457 27.66881 4.69963 1 2 B GLN 93.423 1
+ATOM 2447 C CB . GLN 87 87 ? B -23.45652 30.58012 5.71047 1 2 B GLN 93.423 1
+ATOM 2448 C CG . GLN 87 87 ? B -23.02214 32.03233 5.74507 1 2 B GLN 93.423 1
+ATOM 2449 C CD . GLN 87 87 ? B -24.15654 33.00327 5.51519 1 2 B GLN 93.423 1
+ATOM 2450 O OE1 . GLN 87 87 ? B -23.96211 34.22362 5.57401 1 2 B GLN 93.423 1
+ATOM 2451 N NE2 . GLN 87 87 ? B -25.36438 32.49200 5.24146 1 2 B GLN 93.423 1
+ATOM 2452 N N . VAL 88 88 ? B -22.80897 27.51249 6.91662 1 2 B VAL 92.014 1
+ATOM 2453 C CA . VAL 88 88 ? B -23.21492 26.11865 6.99536 1 2 B VAL 92.014 1
+ATOM 2454 C C . VAL 88 88 ? B -24.34835 25.97799 7.99871 1 2 B VAL 92.014 1
+ATOM 2455 O O . VAL 88 88 ? B -24.22739 26.37181 9.15472 1 2 B VAL 92.014 1
+ATOM 2456 C CB . VAL 88 88 ? B -22.03917 25.19618 7.37686 1 2 B VAL 92.014 1
+ATOM 2457 C CG1 . VAL 88 88 ? B -21.06666 25.09768 6.21596 1 2 B VAL 92.014 1
+ATOM 2458 C CG2 . VAL 88 88 ? B -21.33055 25.71734 8.61282 1 2 B VAL 92.014 1
+ATOM 2459 N N . ASP 89 89 ? B -25.43768 25.44107 7.53347 1 2 B ASP 86.874 1
+ATOM 2460 C CA . ASP 89 89 ? B -26.58006 25.12856 8.36276 1 2 B ASP 86.874 1
+ATOM 2461 C C . ASP 89 89 ? B -27.44490 24.12747 7.61523 1 2 B ASP 86.874 1
+ATOM 2462 O O . ASP 89 89 ? B -27.27069 23.90770 6.41155 1 2 B ASP 86.874 1
+ATOM 2463 C CB . ASP 89 89 ? B -27.37940 26.38394 8.74661 1 2 B ASP 86.874 1
+ATOM 2464 C CG . ASP 89 89 ? B -27.69672 27.25542 7.54658 1 2 B ASP 86.874 1
+ATOM 2465 O OD1 . ASP 89 89 ? B -27.44693 26.83900 6.40282 1 2 B ASP 86.874 1
+ATOM 2466 O OD2 . ASP 89 89 ? B -28.19382 28.38682 7.75428 1 2 B ASP 86.874 1
+ATOM 2467 N N . GLY 90 90 ? B -28.36677 23.49093 8.32515 1 2 B GLY 89.880 1
+ATOM 2468 C CA . GLY 90 90 ? B -29.17044 22.45555 7.71820 1 2 B GLY 89.880 1
+ATOM 2469 C C . GLY 90 90 ? B -28.33378 21.23840 7.38035 1 2 B GLY 89.880 1
+ATOM 2470 O O . GLY 90 90 ? B -27.24435 21.03382 7.92393 1 2 B GLY 89.880 1
+ATOM 2471 N N . THR 91 91 ? B -28.84014 20.43736 6.47124 1 2 B THR 92.102 1
+ATOM 2472 C CA . THR 91 91 ? B -28.17480 19.19212 6.12110 1 2 B THR 92.102 1
+ATOM 2473 C C . THR 91 91 ? B -28.33142 18.91378 4.63474 1 2 B THR 92.102 1
+ATOM 2474 O O . THR 91 91 ? B -29.42137 19.04456 4.08148 1 2 B THR 92.102 1
+ATOM 2475 C CB . THR 91 91 ? B -28.73641 18.02020 6.93115 1 2 B THR 92.102 1
+ATOM 2476 O OG1 . THR 91 91 ? B -28.55864 18.27226 8.33166 1 2 B THR 92.102 1
+ATOM 2477 C CG2 . THR 91 91 ? B -28.03153 16.72270 6.56949 1 2 B THR 92.102 1
+ATOM 2478 N N . LEU 92 92 ? B -27.22925 18.53850 4.00082 1 2 B LEU 95.980 1
+ATOM 2479 C CA . LEU 92 92 ? B -27.22016 18.00390 2.65101 1 2 B LEU 95.980 1
+ATOM 2480 C C . LEU 92 92 ? B -26.81643 16.54123 2.75755 1 2 B LEU 95.980 1
+ATOM 2481 O O . LEU 92 92 ? B -25.62550 16.21785 2.76655 1 2 B LEU 95.980 1
+ATOM 2482 C CB . LEU 92 92 ? B -26.25339 18.78566 1.76115 1 2 B LEU 95.980 1
+ATOM 2483 C CG . LEU 92 92 ? B -26.54737 20.27576 1.62398 1 2 B LEU 95.980 1
+ATOM 2484 C CD1 . LEU 92 92 ? B -25.44463 20.97051 0.83639 1 2 B LEU 95.980 1
+ATOM 2485 C CD2 . LEU 92 92 ? B -27.89103 20.48454 0.94194 1 2 B LEU 95.980 1
+ATOM 2486 N N . PRO 93 93 ? B -27.79105 15.65245 2.84158 1 2 B PRO 91.864 1
+ATOM 2487 C CA . PRO 93 93 ? B -27.49196 14.29054 3.29979 1 2 B PRO 91.864 1
+ATOM 2488 C C . PRO 93 93 ? B -26.66549 13.44570 2.34182 1 2 B PRO 91.864 1
+ATOM 2489 O O . PRO 93 93 ? B -26.01967 12.49439 2.79312 1 2 B PRO 91.864 1
+ATOM 2490 C CB . PRO 93 93 ? B -28.88881 13.68162 3.49770 1 2 B PRO 91.864 1
+ATOM 2491 C CG . PRO 93 93 ? B -29.77538 14.46635 2.59408 1 2 B PRO 91.864 1
+ATOM 2492 C CD . PRO 93 93 ? B -29.22897 15.86085 2.61425 1 2 B PRO 91.864 1
+ATOM 2493 N N . VAL 94 94 ? B -26.67670 13.74649 1.04211 1 2 B VAL 95.202 1
+ATOM 2494 C CA . VAL 94 94 ? B -25.98915 12.88407 0.09055 1 2 B VAL 95.202 1
+ATOM 2495 C C . VAL 94 94 ? B -24.84697 13.58895 -0.62488 1 2 B VAL 95.202 1
+ATOM 2496 O O . VAL 94 94 ? B -24.26189 13.01993 -1.54910 1 2 B VAL 95.202 1
+ATOM 2497 C CB . VAL 94 94 ? B -26.96669 12.30571 -0.95735 1 2 B VAL 95.202 1
+ATOM 2498 C CG1 . VAL 94 94 ? B -28.02675 11.44765 -0.28603 1 2 B VAL 95.202 1
+ATOM 2499 C CG2 . VAL 94 94 ? B -27.60562 13.42720 -1.76372 1 2 B VAL 95.202 1
+ATOM 2500 N N . LEU 95 95 ? B -24.51285 14.79719 -0.21514 1 2 B LEU 97.303 1
+ATOM 2501 C CA . LEU 95 95 ? B -23.42135 15.50206 -0.86698 1 2 B LEU 97.303 1
+ATOM 2502 C C . LEU 95 95 ? B -22.10009 14.82581 -0.53161 1 2 B LEU 97.303 1
+ATOM 2503 O O . LEU 95 95 ? B -21.71492 14.74152 0.63223 1 2 B LEU 97.303 1
+ATOM 2504 C CB . LEU 95 95 ? B -23.37523 16.97201 -0.45267 1 2 B LEU 97.303 1
+ATOM 2505 C CG . LEU 95 95 ? B -22.37440 17.81805 -1.23831 1 2 B LEU 97.303 1
+ATOM 2506 C CD1 . LEU 95 95 ? B -22.83084 17.98247 -2.68171 1 2 B LEU 97.303 1
+ATOM 2507 C CD2 . LEU 95 95 ? B -22.17832 19.17442 -0.59349 1 2 B LEU 97.303 1
+ATOM 2508 N N . GLY 96 96 ? B -21.42662 14.34098 -1.56008 1 2 B GLY 97.016 1
+ATOM 2509 C CA . GLY 96 96 ? B -20.19297 13.61243 -1.36284 1 2 B GLY 97.016 1
+ATOM 2510 C C . GLY 96 96 ? B -18.93266 14.36036 -1.75261 1 2 B GLY 97.016 1
+ATOM 2511 O O . GLY 96 96 ? B -17.84263 14.01322 -1.28758 1 2 B GLY 97.016 1
+ATOM 2512 N N . THR 97 97 ? B -19.06638 15.36980 -2.59520 1 2 B THR 96.316 1
+ATOM 2513 C CA . THR 97 97 ? B -17.90215 16.10747 -3.06501 1 2 B THR 96.316 1
+ATOM 2514 C C . THR 97 97 ? B -18.17608 17.59834 -2.98110 1 2 B THR 96.316 1
+ATOM 2515 O O . THR 97 97 ? B -19.19027 18.08097 -3.49325 1 2 B THR 96.316 1
+ATOM 2516 C CB . THR 97 97 ? B -17.54268 15.72832 -4.50675 1 2 B THR 96.316 1
+ATOM 2517 O OG1 . THR 97 97 ? B -17.24232 14.32377 -4.56934 1 2 B THR 96.316 1
+ATOM 2518 C CG2 . THR 97 97 ? B -16.32244 16.51538 -4.97814 1 2 B THR 96.316 1
+ATOM 2519 N N . LEU 98 98 ? B -17.24685 18.31580 -2.33801 1 2 B LEU 98.007 1
+ATOM 2520 C CA . LEU 98 98 ? B -17.34474 19.76381 -2.21224 1 2 B LEU 98.007 1
+ATOM 2521 C C . LEU 98 98 ? B -16.00593 20.37986 -2.59251 1 2 B LEU 98.007 1
+ATOM 2522 O O . LEU 98 98 ? B -14.99123 20.11583 -1.94728 1 2 B LEU 98.007 1
+ATOM 2523 C CB . LEU 98 98 ? B -17.73321 20.17186 -0.78896 1 2 B LEU 98.007 1
+ATOM 2524 C CG . LEU 98 98 ? B -17.76764 21.67128 -0.49670 1 2 B LEU 98.007 1
+ATOM 2525 C CD1 . LEU 98 98 ? B -18.77771 22.36992 -1.39549 1 2 B LEU 98.007 1
+ATOM 2526 C CD2 . LEU 98 98 ? B -18.09216 21.91455 0.97045 1 2 B LEU 98.007 1
+ATOM 2527 N N . ASP 99 99 ? B -16.02534 21.17574 -3.64139 1 2 B ASP 97.400 1
+ATOM 2528 C CA . ASP 99 99 ? B -14.82362 21.83250 -4.13392 1 2 B ASP 97.400 1
+ATOM 2529 C C . ASP 99 99 ? B -14.89437 23.31791 -3.79814 1 2 B ASP 97.400 1
+ATOM 2530 O O . ASP 99 99 ? B -15.71616 24.04981 -4.35728 1 2 B ASP 97.400 1
+ATOM 2531 C CB . ASP 99 99 ? B -14.68066 21.62216 -5.64366 1 2 B ASP 97.400 1
+ATOM 2532 C CG . ASP 99 99 ? B -13.33496 22.09719 -6.18050 1 2 B ASP 97.400 1
+ATOM 2533 O OD1 . ASP 99 99 ? B -12.59735 22.78592 -5.44763 1 2 B ASP 97.400 1
+ATOM 2534 O OD2 . ASP 99 99 ? B -13.02199 21.76537 -7.34483 1 2 B ASP 97.400 1
+ATOM 2535 N N . LEU 100 100 ? B -14.03190 23.74136 -2.88012 1 2 B LEU 98.242 1
+ATOM 2536 C CA . LEU 100 100 ? B -13.92274 25.13691 -2.46715 1 2 B LEU 98.242 1
+ATOM 2537 C C . LEU 100 100 ? B -12.56484 25.72468 -2.82690 1 2 B LEU 98.242 1
+ATOM 2538 O O . LEU 100 100 ? B -12.15642 26.74007 -2.25926 1 2 B LEU 98.242 1
+ATOM 2539 C CB . LEU 100 100 ? B -14.16083 25.26382 -0.95882 1 2 B LEU 98.242 1
+ATOM 2540 C CG . LEU 100 100 ? B -15.54346 24.86959 -0.44361 1 2 B LEU 98.242 1
+ATOM 2541 C CD1 . LEU 100 100 ? B -15.52284 24.75246 1.07097 1 2 B LEU 98.242 1
+ATOM 2542 C CD2 . LEU 100 100 ? B -16.58032 25.87876 -0.89873 1 2 B LEU 98.242 1
+ATOM 2543 N N . SER 101 101 ? B -11.88042 25.11846 -3.75934 1 2 B SER 96.960 1
+ATOM 2544 C CA . SER 101 101 ? B -10.52232 25.52744 -4.07829 1 2 B SER 96.960 1
+ATOM 2545 C C . SER 101 101 ? B -10.49267 26.88947 -4.76683 1 2 B SER 96.960 1
+ATOM 2546 O O . SER 101 101 ? B -11.47140 27.34256 -5.36170 1 2 B SER 96.960 1
+ATOM 2547 C CB . SER 101 101 ? B -9.83737 24.48078 -4.96637 1 2 B SER 96.960 1
+ATOM 2548 O OG . SER 101 101 ? B -10.52096 24.32385 -6.19816 1 2 B SER 96.960 1
+ATOM 2549 N N . HIS 102 102 ? B -9.36016 27.54885 -4.65653 1 2 B HIS 96.579 1
+ATOM 2550 C CA . HIS 102 102 ? B -9.10302 28.82328 -5.32553 1 2 B HIS 96.579 1
+ATOM 2551 C C . HIS 102 102 ? B -10.12128 29.88757 -4.92544 1 2 B HIS 96.579 1
+ATOM 2552 O O . HIS 102 102 ? B -10.67272 30.59763 -5.77028 1 2 B HIS 96.579 1
+ATOM 2553 C CB . HIS 102 102 ? B -9.07166 28.65348 -6.84768 1 2 B HIS 96.579 1
+ATOM 2554 C CG . HIS 102 102 ? B -8.03004 27.69261 -7.32632 1 2 B HIS 96.579 1
+ATOM 2555 N ND1 . HIS 102 102 ? B -6.72095 28.06242 -7.54270 1 2 B HIS 96.579 1
+ATOM 2556 C CD2 . HIS 102 102 ? B -8.10558 26.37379 -7.62492 1 2 B HIS 96.579 1
+ATOM 2557 C CE1 . HIS 102 102 ? B -6.03718 27.01085 -7.95557 1 2 B HIS 96.579 1
+ATOM 2558 N NE2 . HIS 102 102 ? B -6.85598 25.97328 -8.01387 1 2 B HIS 96.579 1
+ATOM 2559 N N . ASN 103 103 ? B -10.37676 29.98329 -3.64423 1 2 B ASN 98.179 1
+ATOM 2560 C CA . ASN 103 103 ? B -11.21080 31.04354 -3.09842 1 2 B ASN 98.179 1
+ATOM 2561 C C . ASN 103 103 ? B -10.37221 31.87785 -2.13792 1 2 B ASN 98.179 1
+ATOM 2562 O O . ASN 103 103 ? B -9.13200 31.84495 -2.16515 1 2 B ASN 98.179 1
+ATOM 2563 C CB . ASN 103 103 ? B -12.45072 30.45461 -2.41979 1 2 B ASN 98.179 1
+ATOM 2564 C CG . ASN 103 103 ? B -13.51764 30.05799 -3.42231 1 2 B ASN 98.179 1
+ATOM 2565 O OD1 . ASN 103 103 ? B -14.14813 30.92081 -4.03412 1 2 B ASN 98.179 1
+ATOM 2566 N ND2 . ASN 103 103 ? B -13.72541 28.76550 -3.59643 1 2 B ASN 98.179 1
+ATOM 2567 N N . GLN 104 104 ? B -11.04178 32.64292 -1.28233 1 2 B GLN 96.750 1
+ATOM 2568 C CA . GLN 104 104 ? B -10.37874 33.53487 -0.34088 1 2 B GLN 96.750 1
+ATOM 2569 C C . GLN 104 104 ? B -10.73301 33.20251 1.10479 1 2 B GLN 96.750 1
+ATOM 2570 O O . GLN 104 104 ? B -10.73496 34.07911 1.96720 1 2 B GLN 96.750 1
+ATOM 2571 C CB . GLN 104 104 ? B -10.75241 34.98712 -0.64346 1 2 B GLN 96.750 1
+ATOM 2572 C CG . GLN 104 104 ? B -10.56313 35.38887 -2.10119 1 2 B GLN 96.750 1
+ATOM 2573 C CD . GLN 104 104 ? B -9.11682 35.32238 -2.52294 1 2 B GLN 96.750 1
+ATOM 2574 O OE1 . GLN 104 104 ? B -8.21415 35.65675 -1.75324 1 2 B GLN 96.750 1
+ATOM 2575 N NE2 . GLN 104 104 ? B -8.88433 34.88336 -3.74836 1 2 B GLN 96.750 1
+ATOM 2576 N N . LEU 105 105 ? B -11.00464 31.94633 1.38724 1 2 B LEU 97.728 1
+ATOM 2577 C CA . LEU 105 105 ? B -11.36094 31.54527 2.73654 1 2 B LEU 97.728 1
+ATOM 2578 C C . LEU 105 105 ? B -10.16231 31.68834 3.66270 1 2 B LEU 97.728 1
+ATOM 2579 O O . LEU 105 105 ? B -9.04611 31.30024 3.31733 1 2 B LEU 97.728 1
+ATOM 2580 C CB . LEU 105 105 ? B -11.86077 30.10126 2.75785 1 2 B LEU 97.728 1
+ATOM 2581 C CG . LEU 105 105 ? B -13.15587 29.81805 2.00436 1 2 B LEU 97.728 1
+ATOM 2582 C CD1 . LEU 105 105 ? B -13.42057 28.31794 1.94621 1 2 B LEU 97.728 1
+ATOM 2583 C CD2 . LEU 105 105 ? B -14.31626 30.54729 2.66347 1 2 B LEU 97.728 1
+ATOM 2584 N N . GLN 106 106 ? B -10.42325 32.24595 4.84670 1 2 B GLN 95.812 1
+ATOM 2585 C CA . GLN 106 106 ? B -9.39195 32.40098 5.86024 1 2 B GLN 95.812 1
+ATOM 2586 C C . GLN 106 106 ? B -9.57840 31.45759 7.03651 1 2 B GLN 95.812 1
+ATOM 2587 O O . GLN 106 106 ? B -8.76361 31.46139 7.96572 1 2 B GLN 95.812 1
+ATOM 2588 C CB . GLN 106 106 ? B -9.34747 33.84891 6.35180 1 2 B GLN 95.812 1
+ATOM 2589 C CG . GLN 106 106 ? B -8.96164 34.83666 5.26860 1 2 B GLN 95.812 1
+ATOM 2590 C CD . GLN 106 106 ? B -8.86966 36.25874 5.77574 1 2 B GLN 95.812 1
+ATOM 2591 O OE1 . GLN 106 106 ? B -9.28023 36.56440 6.88117 1 2 B GLN 95.812 1
+ATOM 2592 N NE2 . GLN 106 106 ? B -8.32678 37.14622 4.95361 1 2 B GLN 95.812 1
+ATOM 2593 N N . SER 107 107 ? B -10.62303 30.65373 6.99938 1 2 B SER 92.731 1
+ATOM 2594 C CA . SER 107 107 ? B -10.85947 29.65476 8.02541 1 2 B SER 92.731 1
+ATOM 2595 C C . SER 107 107 ? B -11.63696 28.50113 7.41073 1 2 B SER 92.731 1
+ATOM 2596 O O . SER 107 107 ? B -12.41975 28.69089 6.47653 1 2 B SER 92.731 1
+ATOM 2597 C CB . SER 107 107 ? B -11.63083 30.23942 9.21535 1 2 B SER 92.731 1
+ATOM 2598 O OG . SER 107 107 ? B -12.92085 30.65599 8.81345 1 2 B SER 92.731 1
+ATOM 2599 N N . LEU 108 108 ? B -11.41526 27.31312 7.95585 1 2 B LEU 92.602 1
+ATOM 2600 C CA . LEU 108 108 ? B -12.09800 26.13533 7.44548 1 2 B LEU 92.602 1
+ATOM 2601 C C . LEU 108 108 ? B -13.50017 26.05630 8.03336 1 2 B LEU 92.602 1
+ATOM 2602 O O . LEU 108 108 ? B -13.66071 26.05629 9.25000 1 2 B LEU 92.602 1
+ATOM 2603 C CB . LEU 108 108 ? B -11.31979 24.86489 7.78729 1 2 B LEU 92.602 1
+ATOM 2604 C CG . LEU 108 108 ? B -11.89369 23.56874 7.21305 1 2 B LEU 92.602 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -11.78753 23.56649 5.68975 1 2 B LEU 92.602 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -11.18923 22.35809 7.80587 1 2 B LEU 92.602 1
+ATOM 2607 N N . PRO 109 109 ? B -14.50614 25.99841 7.18303 1 2 B PRO 90.357 1
+ATOM 2608 C CA . PRO 109 109 ? B -15.86093 25.86102 7.72199 1 2 B PRO 90.357 1
+ATOM 2609 C C . PRO 109 109 ? B -16.06357 24.50251 8.38641 1 2 B PRO 90.357 1
+ATOM 2610 O O . PRO 109 109 ? B -15.47690 23.49919 7.97381 1 2 B PRO 90.357 1
+ATOM 2611 C CB . PRO 109 109 ? B -16.75354 26.01815 6.48539 1 2 B PRO 90.357 1
+ATOM 2612 C CG . PRO 109 109 ? B -15.88606 25.63537 5.34337 1 2 B PRO 90.357 1
+ATOM 2613 C CD . PRO 109 109 ? B -14.50079 26.07545 5.70835 1 2 B PRO 90.357 1
+ATOM 2614 N N . LEU 110 110 ? B -16.90364 24.48364 9.41614 1 2 B LEU 90.761 1
+ATOM 2615 C CA . LEU 110 110 ? B -17.22694 23.25899 10.12980 1 2 B LEU 90.761 1
+ATOM 2616 C C . LEU 110 110 ? B -18.39825 22.58198 9.42800 1 2 B LEU 90.761 1
+ATOM 2617 O O . LEU 110 110 ? B -19.55317 22.97167 9.59624 1 2 B LEU 90.761 1
+ATOM 2618 C CB . LEU 110 110 ? B -17.55186 23.55952 11.58869 1 2 B LEU 90.761 1
+ATOM 2619 C CG . LEU 110 110 ? B -16.47392 24.32907 12.34893 1 2 B LEU 90.761 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -16.92252 24.63359 13.77190 1 2 B LEU 90.761 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -15.16397 23.56029 12.34330 1 2 B LEU 90.761 1
+ATOM 2622 N N . LEU 111 111 ? B -18.08601 21.56987 8.64591 1 2 B LEU 94.454 1
+ATOM 2623 C CA . LEU 111 111 ? B -19.03543 20.97729 7.71548 1 2 B LEU 94.454 1
+ATOM 2624 C C . LEU 111 111 ? B -19.63284 19.66230 8.19534 1 2 B LEU 94.454 1
+ATOM 2625 O O . LEU 111 111 ? B -20.51176 19.11572 7.52623 1 2 B LEU 94.454 1
+ATOM 2626 C CB . LEU 111 111 ? B -18.35988 20.74738 6.35995 1 2 B LEU 94.454 1
+ATOM 2627 C CG . LEU 111 111 ? B -17.72071 21.96605 5.69942 1 2 B LEU 94.454 1
+ATOM 2628 C CD1 . LEU 111 111 ? B -16.81318 21.52783 4.56042 1 2 B LEU 94.454 1
+ATOM 2629 C CD2 . LEU 111 111 ? B -18.79606 22.91211 5.20496 1 2 B LEU 94.454 1
+ATOM 2630 N N . GLY 112 112 ? B -19.17459 19.13853 9.32258 1 2 B GLY 94.377 1
+ATOM 2631 C CA . GLY 112 112 ? B -19.56365 17.80251 9.72985 1 2 B GLY 94.377 1
+ATOM 2632 C C . GLY 112 112 ? B -21.05514 17.60540 9.93419 1 2 B GLY 94.377 1
+ATOM 2633 O O . GLY 112 112 ? B -21.61218 16.57486 9.54235 1 2 B GLY 94.377 1
+ATOM 2634 N N . GLN 113 113 ? B -21.70111 18.58196 10.54111 1 2 B GLN 91.132 1
+ATOM 2635 C CA . GLN 113 113 ? B -23.12764 18.45016 10.79760 1 2 B GLN 91.132 1
+ATOM 2636 C C . GLN 113 113 ? B -23.96926 18.71287 9.55401 1 2 B GLN 91.132 1
+ATOM 2637 O O . GLN 113 113 ? B -25.12292 18.28409 9.48368 1 2 B GLN 91.132 1
+ATOM 2638 C CB . GLN 113 113 ? B -23.54686 19.39090 11.92151 1 2 B GLN 91.132 1
+ATOM 2639 C CG . GLN 113 113 ? B -22.86669 19.10525 13.24860 1 2 B GLN 91.132 1
+ATOM 2640 C CD . GLN 113 113 ? B -23.20284 17.72193 13.77359 1 2 B GLN 91.132 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -24.32803 17.25442 13.63652 1 2 B GLN 91.132 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -22.21398 17.06219 14.37306 1 2 B GLN 91.132 1
+ATOM 2643 N N . THR 114 114 ? B -23.42962 19.41934 8.59391 1 2 B THR 93.862 1
+ATOM 2644 C CA . THR 114 114 ? B -24.15912 19.75674 7.37593 1 2 B THR 93.862 1
+ATOM 2645 C C . THR 114 114 ? B -23.96243 18.71714 6.28103 1 2 B THR 93.862 1
+ATOM 2646 O O . THR 114 114 ? B -24.88988 18.44158 5.51348 1 2 B THR 93.862 1
+ATOM 2647 C CB . THR 114 114 ? B -23.72701 21.13496 6.85869 1 2 B THR 93.862 1
+ATOM 2648 O OG1 . THR 114 114 ? B -23.85979 22.10470 7.90934 1 2 B THR 93.862 1
+ATOM 2649 C CG2 . THR 114 114 ? B -24.57799 21.55950 5.67246 1 2 B THR 93.862 1
+ATOM 2650 N N . LEU 115 115 ? B -22.77475 18.13048 6.19474 1 2 B LEU 96.704 1
+ATOM 2651 C CA . LEU 115 115 ? B -22.41753 17.22392 5.11453 1 2 B LEU 96.704 1
+ATOM 2652 C C . LEU 115 115 ? B -21.92319 15.89561 5.67845 1 2 B LEU 96.704 1
+ATOM 2653 O O . LEU 115 115 ? B -20.73322 15.57684 5.59765 1 2 B LEU 96.704 1
+ATOM 2654 C CB . LEU 115 115 ? B -21.34880 17.86031 4.22260 1 2 B LEU 96.704 1
+ATOM 2655 C CG . LEU 115 115 ? B -21.61988 19.29670 3.75818 1 2 B LEU 96.704 1
+ATOM 2656 C CD1 . LEU 115 115 ? B -20.42223 19.84502 2.99683 1 2 B LEU 96.704 1
+ATOM 2657 C CD2 . LEU 115 115 ? B -22.87719 19.34304 2.90540 1 2 B LEU 96.704 1
+ATOM 2658 N N . PRO 116 116 ? B -22.81353 15.09333 6.23402 1 2 B PRO 93.329 1
+ATOM 2659 C CA . PRO 116 116 ? B -22.36975 13.84827 6.86572 1 2 B PRO 93.329 1
+ATOM 2660 C C . PRO 116 116 ? B -21.84545 12.80062 5.89120 1 2 B PRO 93.329 1
+ATOM 2661 O O . PRO 116 116 ? B -21.12576 11.89113 6.31457 1 2 B PRO 93.329 1
+ATOM 2662 C CB . PRO 116 116 ? B -23.63580 13.35013 7.57190 1 2 B PRO 93.329 1
+ATOM 2663 C CG . PRO 116 116 ? B -24.75841 13.93113 6.77820 1 2 B PRO 93.329 1
+ATOM 2664 C CD . PRO 116 116 ? B -24.27239 15.28310 6.34116 1 2 B PRO 93.329 1
+ATOM 2665 N N . ALA 117 117 ? B -22.18946 12.89526 4.61155 1 2 B ALA 96.363 1
+ATOM 2666 C CA . ALA 117 117 ? B -21.75925 11.91778 3.61906 1 2 B ALA 96.363 1
+ATOM 2667 C C . ALA 117 117 ? B -20.57462 12.40077 2.79603 1 2 B ALA 96.363 1
+ATOM 2668 O O . ALA 117 117 ? B -20.22312 11.76560 1.79896 1 2 B ALA 96.363 1
+ATOM 2669 C CB . ALA 117 117 ? B -22.91973 11.55987 2.68910 1 2 B ALA 96.363 1
+ATOM 2670 N N . LEU 118 118 ? B -19.94989 13.48395 3.20426 1 2 B LEU 97.602 1
+ATOM 2671 C CA . LEU 118 118 ? B -18.86866 14.05878 2.41962 1 2 B LEU 97.602 1
+ATOM 2672 C C . LEU 118 118 ? B -17.68038 13.10579 2.36295 1 2 B LEU 97.602 1
+ATOM 2673 O O . LEU 118 118 ? B -17.21202 12.61756 3.38912 1 2 B LEU 97.602 1
+ATOM 2674 C CB . LEU 118 118 ? B -18.43811 15.40069 3.00269 1 2 B LEU 97.602 1
+ATOM 2675 C CG . LEU 118 118 ? B -17.53700 16.26864 2.12804 1 2 B LEU 97.602 1
+ATOM 2676 C CD1 . LEU 118 118 ? B -18.30946 16.77522 0.91701 1 2 B LEU 97.602 1
+ATOM 2677 C CD2 . LEU 118 118 ? B -16.97350 17.42608 2.93026 1 2 B LEU 97.602 1
+ATOM 2678 N N . THR 119 119 ? B -17.21138 12.84582 1.13724 1 2 B THR 96.359 1
+ATOM 2679 C CA . THR 119 119 ? B -16.06029 11.98158 0.92571 1 2 B THR 96.359 1
+ATOM 2680 C C . THR 119 119 ? B -14.86161 12.72032 0.34632 1 2 B THR 96.359 1
+ATOM 2681 O O . THR 119 119 ? B -13.72435 12.27565 0.52090 1 2 B THR 96.359 1
+ATOM 2682 C CB . THR 119 119 ? B -16.41234 10.81095 0.00059 1 2 B THR 96.359 1
+ATOM 2683 O OG1 . THR 119 119 ? B -16.86064 11.31603 -1.26548 1 2 B THR 96.359 1
+ATOM 2684 C CG2 . THR 119 119 ? B -17.51416 9.95773 0.61483 1 2 B THR 96.359 1
+ATOM 2685 N N . VAL 120 120 ? B -15.09608 13.82345 -0.34154 1 2 B VAL 96.470 1
+ATOM 2686 C CA . VAL 120 120 ? B -14.02176 14.60405 -0.93642 1 2 B VAL 96.470 1
+ATOM 2687 C C . VAL 120 120 ? B -14.21834 16.06334 -0.56319 1 2 B VAL 96.470 1
+ATOM 2688 O O . VAL 120 120 ? B -15.27709 16.64067 -0.82674 1 2 B VAL 96.470 1
+ATOM 2689 C CB . VAL 120 120 ? B -13.97804 14.45554 -2.47133 1 2 B VAL 96.470 1
+ATOM 2690 C CG1 . VAL 120 120 ? B -12.85476 15.30304 -3.05117 1 2 B VAL 96.470 1
+ATOM 2691 C CG2 . VAL 120 120 ? B -13.80381 12.99088 -2.85362 1 2 B VAL 96.470 1
+ATOM 2692 N N . LEU 121 121 ? B -13.18572 16.65109 0.04332 1 2 B LEU 98.333 1
+ATOM 2693 C CA . LEU 121 121 ? B -13.20829 18.05798 0.41042 1 2 B LEU 98.333 1
+ATOM 2694 C C . LEU 121 121 ? B -11.94171 18.71853 -0.10512 1 2 B LEU 98.333 1
+ATOM 2695 O O . LEU 121 121 ? B -10.83513 18.31459 0.25089 1 2 B LEU 98.333 1
+ATOM 2696 C CB . LEU 121 121 ? B -13.31722 18.23717 1.92587 1 2 B LEU 98.333 1
+ATOM 2697 C CG . LEU 121 121 ? B -13.18485 19.67285 2.43350 1 2 B LEU 98.333 1
+ATOM 2698 C CD1 . LEU 121 121 ? B -14.28585 20.54877 1.85523 1 2 B LEU 98.333 1
+ATOM 2699 C CD2 . LEU 121 121 ? B -13.20418 19.70777 3.95209 1 2 B LEU 98.333 1
+ATOM 2700 N N . ASP 122 122 ? B -12.11545 19.71764 -0.94300 1 2 B ASP 97.514 1
+ATOM 2701 C CA . ASP 122 122 ? B -10.99826 20.44008 -1.52485 1 2 B ASP 97.514 1
+ATOM 2702 C C . ASP 122 122 ? B -11.09975 21.90401 -1.12815 1 2 B ASP 97.514 1
+ATOM 2703 O O . ASP 122 122 ? B -11.97508 22.62271 -1.61076 1 2 B ASP 97.514 1
+ATOM 2704 C CB . ASP 122 122 ? B -10.99124 20.29012 -3.05209 1 2 B ASP 97.514 1
+ATOM 2705 C CG . ASP 122 122 ? B -9.70253 20.80201 -3.68309 1 2 B ASP 97.514 1
+ATOM 2706 O OD1 . ASP 122 122 ? B -8.91951 21.48811 -2.99204 1 2 B ASP 97.514 1
+ATOM 2707 O OD2 . ASP 122 122 ? B -9.46908 20.49883 -4.87860 1 2 B ASP 97.514 1
+ATOM 2708 N N . VAL 123 123 ? B -10.21596 22.32375 -0.23994 1 2 B VAL 97.865 1
+ATOM 2709 C CA . VAL 123 123 ? B -10.09338 23.72651 0.13024 1 2 B VAL 97.865 1
+ATOM 2710 C C . VAL 123 123 ? B -8.71161 24.24103 -0.24046 1 2 B VAL 97.865 1
+ATOM 2711 O O . VAL 123 123 ? B -8.15573 25.12605 0.42009 1 2 B VAL 97.865 1
+ATOM 2712 C CB . VAL 123 123 ? B -10.38942 23.95301 1.63134 1 2 B VAL 97.865 1
+ATOM 2713 C CG1 . VAL 123 123 ? B -11.84769 23.62741 1.92098 1 2 B VAL 97.865 1
+ATOM 2714 C CG2 . VAL 123 123 ? B -9.47621 23.08775 2.48450 1 2 B VAL 97.865 1
+ATOM 2715 N N . SER 124 124 ? B -8.15252 23.71264 -1.30656 1 2 B SER 96.753 1
+ATOM 2716 C CA . SER 124 124 ? B -6.83219 24.10860 -1.76081 1 2 B SER 96.753 1
+ATOM 2717 C C . SER 124 124 ? B -6.83081 25.54516 -2.26767 1 2 B SER 96.753 1
+ATOM 2718 O O . SER 124 124 ? B -7.84576 26.07214 -2.72791 1 2 B SER 96.753 1
+ATOM 2719 C CB . SER 124 124 ? B -6.33635 23.17265 -2.86439 1 2 B SER 96.753 1
+ATOM 2720 O OG . SER 124 124 ? B -6.28376 21.83679 -2.41413 1 2 B SER 96.753 1
+ATOM 2721 N N . PHE 125 125 ? B -5.68031 26.16255 -2.16075 1 2 B PHE 96.541 1
+ATOM 2722 C CA . PHE 125 125 ? B -5.44907 27.50185 -2.68554 1 2 B PHE 96.541 1
+ATOM 2723 C C . PHE 125 125 ? B -6.44575 28.50547 -2.11616 1 2 B PHE 96.541 1
+ATOM 2724 O O . PHE 125 125 ? B -7.10646 29.24741 -2.84652 1 2 B PHE 96.541 1
+ATOM 2725 C CB . PHE 125 125 ? B -5.48122 27.50195 -4.21457 1 2 B PHE 96.541 1
+ATOM 2726 C CG . PHE 125 125 ? B -4.43624 26.61586 -4.82712 1 2 B PHE 96.541 1
+ATOM 2727 C CD1 . PHE 125 125 ? B -3.10743 27.00707 -4.84784 1 2 B PHE 96.541 1
+ATOM 2728 C CD2 . PHE 125 125 ? B -4.77964 25.38644 -5.36028 1 2 B PHE 96.541 1
+ATOM 2729 C CE1 . PHE 125 125 ? B -2.13833 26.18727 -5.40111 1 2 B PHE 96.541 1
+ATOM 2730 C CE2 . PHE 125 125 ? B -3.81346 24.56247 -5.91734 1 2 B PHE 96.541 1
+ATOM 2731 C CZ . PHE 125 125 ? B -2.49359 24.96482 -5.93670 1 2 B PHE 96.541 1
+ATOM 2732 N N . ASN 126 126 ? B -6.55398 28.51217 -0.81175 1 2 B ASN 98.327 1
+ATOM 2733 C CA . ASN 126 126 ? B -7.28294 29.52988 -0.07571 1 2 B ASN 98.327 1
+ATOM 2734 C C . ASN 126 126 ? B -6.27427 30.30828 0.75723 1 2 B ASN 98.327 1
+ATOM 2735 O O . ASN 126 126 ? B -5.06729 30.31606 0.46524 1 2 B ASN 98.327 1
+ATOM 2736 C CB . ASN 126 126 ? B -8.38190 28.89038 0.77559 1 2 B ASN 98.327 1
+ATOM 2737 C CG . ASN 126 126 ? B -9.65278 28.64015 -0.02014 1 2 B ASN 98.327 1
+ATOM 2738 O OD1 . ASN 126 126 ? B -10.49696 29.52512 -0.12263 1 2 B ASN 98.327 1
+ATOM 2739 N ND2 . ASN 126 126 ? B -9.78829 27.45070 -0.57601 1 2 B ASN 98.327 1
+ATOM 2740 N N . ARG 127 127 ? B -6.75301 30.97287 1.79717 1 2 B ARG 97.263 1
+ATOM 2741 C CA . ARG 127 127 ? B -5.89776 31.77225 2.66508 1 2 B ARG 97.263 1
+ATOM 2742 C C . ARG 127 127 ? B -5.89422 31.24208 4.08954 1 2 B ARG 97.263 1
+ATOM 2743 O O . ARG 127 127 ? B -5.75567 32.00598 5.05235 1 2 B ARG 97.263 1
+ATOM 2744 C CB . ARG 127 127 ? B -6.34410 33.23231 2.64002 1 2 B ARG 97.263 1
+ATOM 2745 C CG . ARG 127 127 ? B -6.22312 33.89444 1.28389 1 2 B ARG 97.263 1
+ATOM 2746 C CD . ARG 127 127 ? B -6.72686 35.32157 1.33110 1 2 B ARG 97.263 1
+ATOM 2747 N NE . ARG 127 127 ? B -6.58688 36.01052 0.05157 1 2 B ARG 97.263 1
+ATOM 2748 C CZ . ARG 127 127 ? B -7.01774 37.24066 -0.19600 1 2 B ARG 97.263 1
+ATOM 2749 N NH1 . ARG 127 127 ? B -7.62925 37.93238 0.75470 1 2 B ARG 97.263 1
+ATOM 2750 N NH2 . ARG 127 127 ? B -6.83864 37.77798 -1.39729 1 2 B ARG 97.263 1
+ATOM 2751 N N . LEU 128 128 ? B -6.02618 29.94022 4.23342 1 2 B LEU 98.138 1
+ATOM 2752 C CA . LEU 128 128 ? B -6.03718 29.33634 5.55343 1 2 B LEU 98.138 1
+ATOM 2753 C C . LEU 128 128 ? B -4.66196 29.45984 6.19077 1 2 B LEU 98.138 1
+ATOM 2754 O O . LEU 128 128 ? B -3.64862 29.12135 5.57884 1 2 B LEU 98.138 1
+ATOM 2755 C CB . LEU 128 128 ? B -6.44230 27.86543 5.47199 1 2 B LEU 98.138 1
+ATOM 2756 C CG . LEU 128 128 ? B -7.79493 27.55613 4.83073 1 2 B LEU 98.138 1
+ATOM 2757 C CD1 . LEU 128 128 ? B -7.98356 26.05070 4.70555 1 2 B LEU 98.138 1
+ATOM 2758 C CD2 . LEU 128 128 ? B -8.91494 28.19239 5.62962 1 2 B LEU 98.138 1
+ATOM 2759 N N . THR 129 129 ? B -4.64293 29.95399 7.43510 1 2 B THR 96.125 1
+ATOM 2760 C CA . THR 129 129 ? B -3.40416 30.05604 8.19498 1 2 B THR 96.125 1
+ATOM 2761 C C . THR 129 129 ? B -3.35267 29.08463 9.36399 1 2 B THR 96.125 1
+ATOM 2762 O O . THR 129 129 ? B -2.28562 28.88560 9.94643 1 2 B THR 96.125 1
+ATOM 2763 C CB . THR 129 129 ? B -3.20401 31.47990 8.71916 1 2 B THR 96.125 1
+ATOM 2764 O OG1 . THR 129 129 ? B -4.29773 31.83518 9.57849 1 2 B THR 96.125 1
+ATOM 2765 C CG2 . THR 129 129 ? B -3.13686 32.46688 7.56083 1 2 B THR 96.125 1
+ATOM 2766 N N . SER 130 130 ? B -4.47744 28.49014 9.70726 1 2 B SER 94.082 1
+ATOM 2767 C CA . SER 130 130 ? B -4.53126 27.53238 10.79794 1 2 B SER 94.082 1
+ATOM 2768 C C . SER 130 130 ? B -5.79934 26.70598 10.67131 1 2 B SER 94.082 1
+ATOM 2769 O O . SER 130 130 ? B -6.71311 27.04786 9.91316 1 2 B SER 94.082 1
+ATOM 2770 C CB . SER 130 130 ? B -4.49102 28.23409 12.16236 1 2 B SER 94.082 1
+ATOM 2771 O OG . SER 130 130 ? B -5.63884 29.04366 12.34100 1 2 B SER 94.082 1
+ATOM 2772 N N . LEU 131 131 ? B -5.83720 25.62104 11.42294 1 2 B LEU 96.294 1
+ATOM 2773 C CA . LEU 131 131 ? B -7.00769 24.76280 11.48073 1 2 B LEU 96.294 1
+ATOM 2774 C C . LEU 131 131 ? B -7.41464 24.58844 12.93284 1 2 B LEU 96.294 1
+ATOM 2775 O O . LEU 131 131 ? B -6.58179 24.24894 13.77142 1 2 B LEU 96.294 1
+ATOM 2776 C CB . LEU 131 131 ? B -6.72573 23.39990 10.84152 1 2 B LEU 96.294 1
+ATOM 2777 C CG . LEU 131 131 ? B -6.41381 23.40970 9.34619 1 2 B LEU 96.294 1
+ATOM 2778 C CD1 . LEU 131 131 ? B -5.94583 22.03434 8.89280 1 2 B LEU 96.294 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -7.62873 23.85941 8.55627 1 2 B LEU 96.294 1
+ATOM 2780 N N . PRO 132 132 ? B -8.67787 24.81447 13.23375 1 2 B PRO 90.028 1
+ATOM 2781 C CA . PRO 132 132 ? B -9.10805 24.69199 14.62709 1 2 B PRO 90.028 1
+ATOM 2782 C C . PRO 132 132 ? B -9.18481 23.23719 15.07360 1 2 B PRO 90.028 1
+ATOM 2783 O O . PRO 132 132 ? B -9.28431 22.31955 14.25128 1 2 B PRO 90.028 1
+ATOM 2784 C CB . PRO 132 132 ? B -10.49427 25.34021 14.62830 1 2 B PRO 90.028 1
+ATOM 2785 C CG . PRO 132 132 ? B -10.98917 25.13248 13.24318 1 2 B PRO 90.028 1
+ATOM 2786 C CD . PRO 132 132 ? B -9.78344 25.21644 12.34518 1 2 B PRO 90.028 1
+ATOM 2787 N N . LEU 133 133 ? B -9.13744 23.03569 16.38782 1 2 B LEU 90.361 1
+ATOM 2788 C CA . LEU 133 133 ? B -9.32930 21.70686 16.93911 1 2 B LEU 90.361 1
+ATOM 2789 C C . LEU 133 133 ? B -10.71975 21.19811 16.57262 1 2 B LEU 90.361 1
+ATOM 2790 O O . LEU 133 133 ? B -11.71018 21.92037 16.67916 1 2 B LEU 90.361 1
+ATOM 2791 C CB . LEU 133 133 ? B -9.15918 21.71826 18.45764 1 2 B LEU 90.361 1
+ATOM 2792 C CG . LEU 133 133 ? B -7.73334 21.83437 18.98639 1 2 B LEU 90.361 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -7.74542 22.02948 20.49472 1 2 B LEU 90.361 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -6.92844 20.60406 18.60502 1 2 B LEU 90.361 1
+ATOM 2795 N N . GLY 134 134 ? B -10.77323 19.99246 16.14103 1 2 B GLY 92.405 1
+ATOM 2796 C CA . GLY 134 134 ? B -12.03158 19.40213 15.74118 1 2 B GLY 92.405 1
+ATOM 2797 C C . GLY 134 134 ? B -12.57918 19.93427 14.43257 1 2 B GLY 92.405 1
+ATOM 2798 O O . GLY 134 134 ? B -13.78938 19.86382 14.19261 1 2 B GLY 92.405 1
+ATOM 2799 N N . ALA 135 135 ? B -11.69469 20.41654 13.56287 1 2 B ALA 93.295 1
+ATOM 2800 C CA . ALA 135 135 ? B -12.14839 20.99940 12.30925 1 2 B ALA 93.295 1
+ATOM 2801 C C . ALA 135 135 ? B -12.84838 19.98535 11.41382 1 2 B ALA 93.295 1
+ATOM 2802 O O . ALA 135 135 ? B -13.69813 20.36312 10.60234 1 2 B ALA 93.295 1
+ATOM 2803 C CB . ALA 135 135 ? B -10.97369 21.62933 11.56840 1 2 B ALA 93.295 1
+ATOM 2804 N N . LEU 136 136 ? B -12.50412 18.71543 11.55581 1 2 B LEU 97.000 1
+ATOM 2805 C CA . LEU 136 136 ? B -13.04328 17.67672 10.69369 1 2 B LEU 97.000 1
+ATOM 2806 C C . LEU 136 136 ? B -14.02611 16.75945 11.40845 1 2 B LEU 97.000 1
+ATOM 2807 O O . LEU 136 136 ? B -14.37834 15.70328 10.87569 1 2 B LEU 97.000 1
+ATOM 2808 C CB . LEU 136 136 ? B -11.90406 16.85251 10.08818 1 2 B LEU 97.000 1
+ATOM 2809 C CG . LEU 136 136 ? B -10.84104 17.64741 9.32646 1 2 B LEU 97.000 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -9.76978 16.71591 8.78459 1 2 B LEU 97.000 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -11.47915 18.44913 8.20635 1 2 B LEU 97.000 1
+ATOM 2812 N N . ARG 137 137 ? B -14.48569 17.16095 12.59179 1 2 B ARG 94.522 1
+ATOM 2813 C CA . ARG 137 137 ? B -15.46171 16.34736 13.29844 1 2 B ARG 94.522 1
+ATOM 2814 C C . ARG 137 137 ? B -16.74835 16.23450 12.49798 1 2 B ARG 94.522 1
+ATOM 2815 O O . ARG 137 137 ? B -17.20385 17.19278 11.87613 1 2 B ARG 94.522 1
+ATOM 2816 C CB . ARG 137 137 ? B -15.76238 16.92313 14.68186 1 2 B ARG 94.522 1
+ATOM 2817 C CG . ARG 137 137 ? B -14.72697 16.59474 15.73396 1 2 B ARG 94.522 1
+ATOM 2818 C CD . ARG 137 137 ? B -15.26789 16.82321 17.13477 1 2 B ARG 94.522 1
+ATOM 2819 N NE . ARG 137 137 ? B -14.28558 16.45897 18.15183 1 2 B ARG 94.522 1
+ATOM 2820 C CZ . ARG 137 137 ? B -13.42759 17.30853 18.70575 1 2 B ARG 94.522 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -13.43767 18.58243 18.35333 1 2 B ARG 94.522 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -12.55972 16.87217 19.61777 1 2 B ARG 94.522 1
+ATOM 2823 N N . GLY 138 138 ? B -17.31679 15.04729 12.50308 1 2 B GLY 95.628 1
+ATOM 2824 C CA . GLY 138 138 ? B -18.53004 14.77650 11.76377 1 2 B GLY 95.628 1
+ATOM 2825 C C . GLY 138 138 ? B -18.31018 14.31008 10.34262 1 2 B GLY 95.628 1
+ATOM 2826 O O . GLY 138 138 ? B -19.27796 13.95968 9.65872 1 2 B GLY 95.628 1
+ATOM 2827 N N . LEU 139 139 ? B -17.06659 14.29534 9.90036 1 2 B LEU 97.025 1
+ATOM 2828 C CA . LEU 139 139 ? B -16.73916 13.87575 8.54543 1 2 B LEU 97.025 1
+ATOM 2829 C C . LEU 139 139 ? B -16.12065 12.48418 8.55503 1 2 B LEU 97.025 1
+ATOM 2830 O O . LEU 139 139 ? B -15.01840 12.26280 8.05384 1 2 B LEU 97.025 1
+ATOM 2831 C CB . LEU 139 139 ? B -15.80320 14.89049 7.88803 1 2 B LEU 97.025 1
+ATOM 2832 C CG . LEU 139 139 ? B -16.34325 16.31643 7.79358 1 2 B LEU 97.025 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -15.31431 17.23869 7.14521 1 2 B LEU 97.025 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -17.64543 16.33601 7.00851 1 2 B LEU 97.025 1
+ATOM 2835 N N . GLY 140 140 ? B -16.85620 11.53241 9.11085 1 2 B GLY 97.032 1
+ATOM 2836 C CA . GLY 140 140 ? B -16.34893 10.18102 9.20883 1 2 B GLY 97.032 1
+ATOM 2837 C C . GLY 140 140 ? B -16.22454 9.44622 7.88681 1 2 B GLY 97.032 1
+ATOM 2838 O O . GLY 140 140 ? B -15.53306 8.42784 7.81130 1 2 B GLY 97.032 1
+ATOM 2839 N N . GLU 141 141 ? B -16.87990 9.94228 6.85104 1 2 B GLU 96.972 1
+ATOM 2840 C CA . GLU 141 141 ? B -16.81219 9.32750 5.53224 1 2 B GLU 96.972 1
+ATOM 2841 C C . GLU 141 141 ? B -15.78023 9.98632 4.62468 1 2 B GLU 96.972 1
+ATOM 2842 O O . GLU 141 141 ? B -15.63716 9.57578 3.47060 1 2 B GLU 96.972 1
+ATOM 2843 C CB . GLU 141 141 ? B -18.18521 9.37263 4.85785 1 2 B GLU 96.972 1
+ATOM 2844 C CG . GLU 141 141 ? B -19.27083 8.63019 5.61367 1 2 B GLU 96.972 1
+ATOM 2845 C CD . GLU 141 141 ? B -18.98302 7.14764 5.73130 1 2 B GLU 96.972 1
+ATOM 2846 O OE1 . GLU 141 141 ? B -18.56336 6.53400 4.72716 1 2 B GLU 96.972 1
+ATOM 2847 O OE2 . GLU 141 141 ? B -19.16332 6.59777 6.83737 1 2 B GLU 96.972 1
+ATOM 2848 N N . LEU 142 142 ? B -15.06499 10.96833 5.13541 1 2 B LEU 97.993 1
+ATOM 2849 C CA . LEU 142 142 ? B -14.12188 11.70489 4.30676 1 2 B LEU 97.993 1
+ATOM 2850 C C . LEU 142 142 ? B -12.98397 10.79571 3.85714 1 2 B LEU 97.993 1
+ATOM 2851 O O . LEU 142 142 ? B -12.34347 10.13477 4.67363 1 2 B LEU 97.993 1
+ATOM 2852 C CB . LEU 142 142 ? B -13.57121 12.91324 5.05879 1 2 B LEU 97.993 1
+ATOM 2853 C CG . LEU 142 142 ? B -12.78429 13.92059 4.22823 1 2 B LEU 97.993 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -13.71451 14.64430 3.26505 1 2 B LEU 97.993 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -12.07351 14.91444 5.12709 1 2 B LEU 97.993 1
+ATOM 2856 N N . GLN 143 143 ? B -12.75023 10.77070 2.54669 1 2 B GLN 96.509 1
+ATOM 2857 C CA . GLN 143 143 ? B -11.70750 9.94228 1.96218 1 2 B GLN 96.509 1
+ATOM 2858 C C . GLN 143 143 ? B -10.57352 10.75199 1.34964 1 2 B GLN 96.509 1
+ATOM 2859 O O . GLN 143 143 ? B -9.44153 10.27018 1.27098 1 2 B GLN 96.509 1
+ATOM 2860 C CB . GLN 143 143 ? B -12.30172 9.02037 0.89781 1 2 B GLN 96.509 1
+ATOM 2861 C CG . GLN 143 143 ? B -13.31291 8.02650 1.43574 1 2 B GLN 96.509 1
+ATOM 2862 C CD . GLN 143 143 ? B -13.97601 7.21886 0.34305 1 2 B GLN 96.509 1
+ATOM 2863 O OE1 . GLN 143 143 ? B -13.92381 7.57375 -0.83039 1 2 B GLN 96.509 1
+ATOM 2864 N NE2 . GLN 143 143 ? B -14.61890 6.12510 0.72591 1 2 B GLN 96.509 1
+ATOM 2865 N N . GLU 144 144 ? B -10.85574 11.96595 0.90271 1 2 B GLU 96.145 1
+ATOM 2866 C CA . GLU 144 144 ? B -9.84237 12.81136 0.29178 1 2 B GLU 96.145 1
+ATOM 2867 C C . GLU 144 144 ? B -9.94677 14.21286 0.86244 1 2 B GLU 96.145 1
+ATOM 2868 O O . GLU 144 144 ? B -11.02184 14.81203 0.86749 1 2 B GLU 96.145 1
+ATOM 2869 C CB . GLU 144 144 ? B -9.98863 12.84919 -1.22757 1 2 B GLU 96.145 1
+ATOM 2870 C CG . GLU 144 144 ? B -9.93177 11.48494 -1.88982 1 2 B GLU 96.145 1
+ATOM 2871 C CD . GLU 144 144 ? B -9.94431 11.55201 -3.39946 1 2 B GLU 96.145 1
+ATOM 2872 O OE1 . GLU 144 144 ? B -9.72635 12.65167 -3.95709 1 2 B GLU 96.145 1
+ATOM 2873 O OE2 . GLU 144 144 ? B -10.16309 10.50010 -4.03617 1 2 B GLU 96.145 1
+ATOM 2874 N N . LEU 145 145 ? B -8.81450 14.72461 1.33258 1 2 B LEU 98.322 1
+ATOM 2875 C CA . LEU 145 145 ? B -8.74378 16.05941 1.90548 1 2 B LEU 98.322 1
+ATOM 2876 C C . LEU 145 145 ? B -7.59007 16.80987 1.26131 1 2 B LEU 98.322 1
+ATOM 2877 O O . LEU 145 145 ? B -6.44005 16.37572 1.33226 1 2 B LEU 98.322 1
+ATOM 2878 C CB . LEU 145 145 ? B -8.55457 15.99861 3.42332 1 2 B LEU 98.322 1
+ATOM 2879 C CG . LEU 145 145 ? B -8.31892 17.33069 4.12980 1 2 B LEU 98.322 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -9.51958 18.25019 3.94017 1 2 B LEU 98.322 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -8.03536 17.10284 5.60170 1 2 B LEU 98.322 1
+ATOM 2882 N N . TYR 146 146 ? B -7.90745 17.93049 0.63686 1 2 B TYR 96.765 1
+ATOM 2883 C CA . TYR 146 146 ? B -6.91664 18.73048 -0.06482 1 2 B TYR 96.765 1
+ATOM 2884 C C . TYR 146 146 ? B -6.80034 20.09732 0.59440 1 2 B TYR 96.765 1
+ATOM 2885 O O . TYR 146 146 ? B -7.76268 20.86783 0.61586 1 2 B TYR 96.765 1
+ATOM 2886 C CB . TYR 146 146 ? B -7.28411 18.87828 -1.54056 1 2 B TYR 96.765 1
+ATOM 2887 C CG . TYR 146 146 ? B -7.38492 17.56535 -2.27566 1 2 B TYR 96.765 1
+ATOM 2888 C CD1 . TYR 146 146 ? B -6.24830 16.94788 -2.78639 1 2 B TYR 96.765 1
+ATOM 2889 C CD2 . TYR 146 146 ? B -8.61480 16.93783 -2.45352 1 2 B TYR 96.765 1
+ATOM 2890 C CE1 . TYR 146 146 ? B -6.33164 15.74062 -3.45863 1 2 B TYR 96.765 1
+ATOM 2891 C CE2 . TYR 146 146 ? B -8.70618 15.72960 -3.12769 1 2 B TYR 96.765 1
+ATOM 2892 C CZ . TYR 146 146 ? B -7.56178 15.13716 -3.62874 1 2 B TYR 96.765 1
+ATOM 2893 O OH . TYR 146 146 ? B -7.64777 13.94374 -4.29473 1 2 B TYR 96.765 1
+ATOM 2894 N N . LEU 147 147 ? B -5.62384 20.37520 1.13298 1 2 B LEU 98.343 1
+ATOM 2895 C CA . LEU 147 147 ? B -5.30595 21.64441 1.77547 1 2 B LEU 98.343 1
+ATOM 2896 C C . LEU 147 147 ? B -4.12028 22.31887 1.10213 1 2 B LEU 98.343 1
+ATOM 2897 O O . LEU 147 147 ? B -3.48797 23.20125 1.67917 1 2 B LEU 98.343 1
+ATOM 2898 C CB . LEU 147 147 ? B -5.02033 21.42203 3.26394 1 2 B LEU 98.343 1
+ATOM 2899 C CG . LEU 147 147 ? B -6.21945 21.01497 4.11534 1 2 B LEU 98.343 1
+ATOM 2900 C CD1 . LEU 147 147 ? B -5.75874 20.32634 5.38670 1 2 B LEU 98.343 1
+ATOM 2901 C CD2 . LEU 147 147 ? B -7.06298 22.23237 4.42769 1 2 B LEU 98.343 1
+ATOM 2902 N N . LYS 148 148 ? B -3.82835 21.93461 -0.11172 1 2 B LYS 96.277 1
+ATOM 2903 C CA . LYS 148 148 ? B -2.66669 22.43288 -0.83234 1 2 B LYS 96.277 1
+ATOM 2904 C C . LYS 148 148 ? B -2.78938 23.92399 -1.11364 1 2 B LYS 96.277 1
+ATOM 2905 O O . LYS 148 148 ? B -3.87096 24.43333 -1.40952 1 2 B LYS 96.277 1
+ATOM 2906 C CB . LYS 148 148 ? B -2.50457 21.65988 -2.14039 1 2 B LYS 96.277 1
+ATOM 2907 C CG . LYS 148 148 ? B -1.37791 22.13216 -3.02728 1 2 B LYS 96.277 1
+ATOM 2908 C CD . LYS 148 148 ? B -1.32418 21.34079 -4.31599 1 2 B LYS 96.277 1
+ATOM 2909 C CE . LYS 148 148 ? B -0.22561 21.84492 -5.23699 1 2 B LYS 96.277 1
+ATOM 2910 N NZ . LYS 148 148 ? B -0.19255 21.09702 -6.52078 1 2 B LYS 96.277 1
+ATOM 2911 N N . GLY 149 149 ? B -1.66652 24.61272 -1.00780 1 2 B GLY 97.078 1
+ATOM 2912 C CA . GLY 149 149 ? B -1.60098 26.00074 -1.40955 1 2 B GLY 97.078 1
+ATOM 2913 C C . GLY 149 149 ? B -2.21429 26.98916 -0.44461 1 2 B GLY 97.078 1
+ATOM 2914 O O . GLY 149 149 ? B -2.70318 28.03518 -0.87287 1 2 B GLY 97.078 1
+ATOM 2915 N N . ASN 150 150 ? B -2.20904 26.67908 0.82871 1 2 B ASN 98.554 1
+ATOM 2916 C CA . ASN 150 150 ? B -2.64957 27.61705 1.85278 1 2 B ASN 98.554 1
+ATOM 2917 C C . ASN 150 150 ? B -1.42696 28.16618 2.57529 1 2 B ASN 98.554 1
+ATOM 2918 O O . ASN 150 150 ? B -0.30513 28.11531 2.05863 1 2 B ASN 98.554 1
+ATOM 2919 C CB . ASN 150 150 ? B -3.63031 26.93337 2.80394 1 2 B ASN 98.554 1
+ATOM 2920 C CG . ASN 150 150 ? B -5.00917 26.77169 2.19543 1 2 B ASN 98.554 1
+ATOM 2921 O OD1 . ASN 150 150 ? B -5.77826 27.72453 2.14003 1 2 B ASN 98.554 1
+ATOM 2922 N ND2 . ASN 150 150 ? B -5.32398 25.57857 1.72897 1 2 B ASN 98.554 1
+ATOM 2923 N N . GLU 151 151 ? B -1.63264 28.70927 3.77277 1 2 B GLU 96.886 1
+ATOM 2924 C CA . GLU 151 151 ? B -0.54271 29.28328 4.55533 1 2 B GLU 96.886 1
+ATOM 2925 C C . GLU 151 151 ? B -0.43887 28.63352 5.93023 1 2 B GLU 96.886 1
+ATOM 2926 O O . GLU 151 151 ? B -0.11111 29.29004 6.91889 1 2 B GLU 96.886 1
+ATOM 2927 C CB . GLU 151 151 ? B -0.72882 30.79526 4.70023 1 2 B GLU 96.886 1
+ATOM 2928 C CG . GLU 151 151 ? B -0.53801 31.58354 3.41254 1 2 B GLU 96.886 1
+ATOM 2929 C CD . GLU 151 151 ? B -1.74412 31.53203 2.49716 1 2 B GLU 96.886 1
+ATOM 2930 O OE1 . GLU 151 151 ? B -2.87950 31.44560 3.01355 1 2 B GLU 96.886 1
+ATOM 2931 O OE2 . GLU 151 151 ? B -1.56563 31.57856 1.26408 1 2 B GLU 96.886 1
+ATOM 2932 N N . LEU 152 152 ? B -0.68988 27.33844 5.99764 1 2 B LEU 98.277 1
+ATOM 2933 C CA . LEU 152 152 ? B -0.63645 26.62381 7.26100 1 2 B LEU 98.277 1
+ATOM 2934 C C . LEU 152 152 ? B 0.80060 26.52980 7.75861 1 2 B LEU 98.277 1
+ATOM 2935 O O . LEU 152 152 ? B 1.70830 26.19159 7.00037 1 2 B LEU 98.277 1
+ATOM 2936 C CB . LEU 152 152 ? B -1.22952 25.22276 7.10853 1 2 B LEU 98.277 1
+ATOM 2937 C CG . LEU 152 152 ? B -2.69311 25.14697 6.67682 1 2 B LEU 98.277 1
+ATOM 2938 C CD1 . LEU 152 152 ? B -3.07142 23.71581 6.32007 1 2 B LEU 98.277 1
+ATOM 2939 C CD2 . LEU 152 152 ? B -3.59025 25.69431 7.77187 1 2 B LEU 98.277 1
+ATOM 2940 N N . LYS 153 153 ? B 0.98929 26.83486 9.05121 1 2 B LYS 95.705 1
+ATOM 2941 C CA . LYS 153 153 ? B 2.29005 26.68343 9.69175 1 2 B LYS 95.705 1
+ATOM 2942 C C . LYS 153 153 ? B 2.36408 25.46146 10.59494 1 2 B LYS 95.705 1
+ATOM 2943 O O . LYS 153 153 ? B 3.45606 24.94660 10.84805 1 2 B LYS 95.705 1
+ATOM 2944 C CB . LYS 153 153 ? B 2.65334 27.92477 10.49895 1 2 B LYS 95.705 1
+ATOM 2945 C CG . LYS 153 153 ? B 2.98150 29.13135 9.65402 1 2 B LYS 95.705 1
+ATOM 2946 C CD . LYS 153 153 ? B 3.85783 30.11230 10.41819 1 2 B LYS 95.705 1
+ATOM 2947 C CE . LYS 153 153 ? B 5.22456 29.51374 10.72531 1 2 B LYS 95.705 1
+ATOM 2948 N NZ . LYS 153 153 ? B 6.13450 30.49128 11.37170 1 2 B LYS 95.705 1
+ATOM 2949 N N . THR 154 154 ? B 1.23627 25.00429 11.08534 1 2 B THR 94.490 1
+ATOM 2950 C CA . THR 154 154 ? B 1.18554 23.84233 11.95337 1 2 B THR 94.490 1
+ATOM 2951 C C . THR 154 154 ? B -0.18656 23.20090 11.83519 1 2 B THR 94.490 1
+ATOM 2952 O O . THR 154 154 ? B -1.08818 23.73978 11.18880 1 2 B THR 94.490 1
+ATOM 2953 C CB . THR 154 154 ? B 1.48199 24.21389 13.41702 1 2 B THR 94.490 1
+ATOM 2954 O OG1 . THR 154 154 ? B 1.60945 23.02348 14.20145 1 2 B THR 94.490 1
+ATOM 2955 C CG2 . THR 154 154 ? B 0.37792 25.09498 13.97776 1 2 B THR 94.490 1
+ATOM 2956 N N . LEU 155 155 ? B -0.33164 22.05054 12.44935 1 2 B LEU 97.071 1
+ATOM 2957 C CA . LEU 155 155 ? B -1.58174 21.31192 12.43286 1 2 B LEU 97.071 1
+ATOM 2958 C C . LEU 155 155 ? B -1.99555 20.98284 13.85523 1 2 B LEU 97.071 1
+ATOM 2959 O O . LEU 155 155 ? B -1.14944 20.67127 14.69266 1 2 B LEU 97.071 1
+ATOM 2960 C CB . LEU 155 155 ? B -1.45016 20.02226 11.61978 1 2 B LEU 97.071 1
+ATOM 2961 C CG . LEU 155 155 ? B -1.02761 20.16925 10.16070 1 2 B LEU 97.071 1
+ATOM 2962 C CD1 . LEU 155 155 ? B -0.78930 18.80026 9.54477 1 2 B LEU 97.071 1
+ATOM 2963 C CD2 . LEU 155 155 ? B -2.07667 20.94075 9.37930 1 2 B LEU 97.071 1
+ATOM 2964 N N . PRO 156 156 ? B -3.28576 21.04715 14.13608 1 2 B PRO 94.583 1
+ATOM 2965 C CA . PRO 156 156 ? B -3.72270 20.70218 15.48757 1 2 B PRO 94.583 1
+ATOM 2966 C C . PRO 156 156 ? B -3.55724 19.20785 15.75340 1 2 B PRO 94.583 1
+ATOM 2967 O O . PRO 156 156 ? B -3.67897 18.39206 14.83278 1 2 B PRO 94.583 1
+ATOM 2968 C CB . PRO 156 156 ? B -5.19601 21.11627 15.50420 1 2 B PRO 94.583 1
+ATOM 2969 C CG . PRO 156 156 ? B -5.61182 21.04358 14.07998 1 2 B PRO 94.583 1
+ATOM 2970 C CD . PRO 156 156 ? B -4.41255 21.44419 13.27373 1 2 B PRO 94.583 1
+ATOM 2971 N N . PRO 157 157 ? B -3.27331 18.84801 16.99407 1 2 B PRO 90.360 1
+ATOM 2972 C CA . PRO 157 157 ? B -3.16215 17.42759 17.31905 1 2 B PRO 90.360 1
+ATOM 2973 C C . PRO 157 157 ? B -4.49966 16.72125 17.13391 1 2 B PRO 90.360 1
+ATOM 2974 O O . PRO 157 157 ? B -5.55443 17.26039 17.46180 1 2 B PRO 90.360 1
+ATOM 2975 C CB . PRO 157 157 ? B -2.71825 17.42736 18.78484 1 2 B PRO 90.360 1
+ATOM 2976 C CG . PRO 157 157 ? B -3.14099 18.75244 19.30427 1 2 B PRO 90.360 1
+ATOM 2977 C CD . PRO 157 157 ? B -3.02774 19.70854 18.16455 1 2 B PRO 90.360 1
+ATOM 2978 N N . GLY 158 158 ? B -4.43270 15.52182 16.59056 1 2 B GLY 94.071 1
+ATOM 2979 C CA . GLY 158 158 ? B -5.63288 14.74790 16.34682 1 2 B GLY 94.071 1
+ATOM 2980 C C . GLY 158 158 ? B -6.49300 15.27022 15.21594 1 2 B GLY 94.071 1
+ATOM 2981 O O . GLY 158 158 ? B -7.68843 14.96802 15.16695 1 2 B GLY 94.071 1
+ATOM 2982 N N . LEU 159 159 ? B -5.89745 16.01292 14.29616 1 2 B LEU 96.180 1
+ATOM 2983 C CA . LEU 159 159 ? B -6.66246 16.59651 13.20174 1 2 B LEU 96.180 1
+ATOM 2984 C C . LEU 159 159 ? B -7.41248 15.54010 12.40044 1 2 B LEU 96.180 1
+ATOM 2985 O O . LEU 159 159 ? B -8.58219 15.72913 12.04961 1 2 B LEU 96.180 1
+ATOM 2986 C CB . LEU 159 159 ? B -5.74200 17.39034 12.27245 1 2 B LEU 96.180 1
+ATOM 2987 C CG . LEU 159 159 ? B -6.35336 17.87084 10.95342 1 2 B LEU 96.180 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -7.43652 18.89950 11.22175 1 2 B LEU 96.180 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -5.27640 18.42102 10.03057 1 2 B LEU 96.180 1
+ATOM 2990 N N . LEU 160 160 ? B -6.76333 14.42549 12.11988 1 2 B LEU 97.085 1
+ATOM 2991 C CA . LEU 160 160 ? B -7.32237 13.41438 11.23646 1 2 B LEU 97.085 1
+ATOM 2992 C C . LEU 160 160 ? B -8.02252 12.28897 11.98049 1 2 B LEU 97.085 1
+ATOM 2993 O O . LEU 160 160 ? B -8.49033 11.34103 11.34701 1 2 B LEU 97.085 1
+ATOM 2994 C CB . LEU 160 160 ? B -6.22605 12.84459 10.33370 1 2 B LEU 97.085 1
+ATOM 2995 C CG . LEU 160 160 ? B -5.47212 13.88085 9.50187 1 2 B LEU 97.085 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -4.35998 13.22015 8.70902 1 2 B LEU 97.085 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -6.43253 14.61404 8.58110 1 2 B LEU 97.085 1
+ATOM 2998 N N . THR 161 161 ? B -8.12388 12.38429 13.28726 1 2 B THR 94.009 1
+ATOM 2999 C CA . THR 161 161 ? B -8.77423 11.33581 14.05663 1 2 B THR 94.009 1
+ATOM 3000 C C . THR 161 161 ? B -10.22364 11.11139 13.63270 1 2 B THR 94.009 1
+ATOM 3001 O O . THR 161 161 ? B -10.67105 9.95775 13.57323 1 2 B THR 94.009 1
+ATOM 3002 C CB . THR 161 161 ? B -8.69545 11.64587 15.55536 1 2 B THR 94.009 1
+ATOM 3003 O OG1 . THR 161 161 ? B -7.31602 11.71600 15.94487 1 2 B THR 94.009 1
+ATOM 3004 C CG2 . THR 161 161 ? B -9.38721 10.56584 16.37120 1 2 B THR 94.009 1
+ATOM 3005 N N . PRO 162 162 ? B -10.98749 12.15859 13.31680 1 2 B PRO 95.858 1
+ATOM 3006 C CA . PRO 162 162 ? B -12.38077 11.93250 12.90696 1 2 B PRO 95.858 1
+ATOM 3007 C C . PRO 162 162 ? B -12.54567 11.36644 11.50390 1 2 B PRO 95.858 1
+ATOM 3008 O O . PRO 162 162 ? B -13.67861 11.09895 11.09904 1 2 B PRO 95.858 1
+ATOM 3009 C CB . PRO 162 162 ? B -13.00850 13.32939 12.99084 1 2 B PRO 95.858 1
+ATOM 3010 C CG . PRO 162 162 ? B -12.06611 14.14015 13.80408 1 2 B PRO 95.858 1
+ATOM 3011 C CD . PRO 162 162 ? B -10.71387 13.59359 13.50050 1 2 B PRO 95.858 1
+ATOM 3012 N N . THR 163 163 ? B -11.46034 11.18684 10.76247 1 2 B THR 97.432 1
+ATOM 3013 C CA . THR 163 163 ? B -11.55057 10.74507 9.37796 1 2 B THR 97.432 1
+ATOM 3014 C C . THR 163 163 ? B -10.77971 9.44460 9.18190 1 2 B THR 97.432 1
+ATOM 3015 O O . THR 163 163 ? B -9.74955 9.41162 8.50108 1 2 B THR 97.432 1
+ATOM 3016 C CB . THR 163 163 ? B -11.02219 11.82367 8.42671 1 2 B THR 97.432 1
+ATOM 3017 O OG1 . THR 163 163 ? B -9.65603 12.13402 8.75375 1 2 B THR 97.432 1
+ATOM 3018 C CG2 . THR 163 163 ? B -11.85709 13.09536 8.57048 1 2 B THR 97.432 1
+ATOM 3019 N N . PRO 164 164 ? B -11.28370 8.34174 9.73134 1 2 B PRO 94.776 1
+ATOM 3020 C CA . PRO 164 164 ? B -10.54338 7.08082 9.63115 1 2 B PRO 94.776 1
+ATOM 3021 C C . PRO 164 164 ? B -10.51422 6.47656 8.23493 1 2 B PRO 94.776 1
+ATOM 3022 O O . PRO 164 164 ? B -9.70775 5.57921 7.98502 1 2 B PRO 94.776 1
+ATOM 3023 C CB . PRO 164 164 ? B -11.30038 6.16179 10.59712 1 2 B PRO 94.776 1
+ATOM 3024 C CG . PRO 164 164 ? B -12.68622 6.69889 10.60625 1 2 B PRO 94.776 1
+ATOM 3025 C CD . PRO 164 164 ? B -12.54274 8.18855 10.48451 1 2 B PRO 94.776 1
+ATOM 3026 N N . LYS 165 165 ? B -11.36014 6.93923 7.33366 1 2 B LYS 96.696 1
+ATOM 3027 C CA . LYS 165 165 ? B -11.40172 6.40212 5.98082 1 2 B LYS 96.696 1
+ATOM 3028 C C . LYS 165 165 ? B -10.57070 7.21545 4.99715 1 2 B LYS 96.696 1
+ATOM 3029 O O . LYS 165 165 ? B -10.64716 6.98928 3.78575 1 2 B LYS 96.696 1
+ATOM 3030 C CB . LYS 165 165 ? B -12.84855 6.32651 5.48719 1 2 B LYS 96.696 1
+ATOM 3031 C CG . LYS 165 165 ? B -13.72002 5.36337 6.27687 1 2 B LYS 96.696 1
+ATOM 3032 C CD . LYS 165 165 ? B -15.11885 5.28812 5.70885 1 2 B LYS 96.696 1
+ATOM 3033 C CE . LYS 165 165 ? B -15.97946 4.29136 6.45668 1 2 B LYS 96.696 1
+ATOM 3034 N NZ . LYS 165 165 ? B -17.36096 4.23386 5.92346 1 2 B LYS 96.696 1
+ATOM 3035 N N . LEU 166 166 ? B -9.76230 8.12702 5.50025 1 2 B LEU 97.721 1
+ATOM 3036 C CA . LEU 166 166 ? B -8.99313 9.00680 4.63605 1 2 B LEU 97.721 1
+ATOM 3037 C C . LEU 166 166 ? B -8.01403 8.21093 3.78319 1 2 B LEU 97.721 1
+ATOM 3038 O O . LEU 166 166 ? B -7.24593 7.39620 4.29307 1 2 B LEU 97.721 1
+ATOM 3039 C CB . LEU 166 166 ? B -8.24357 10.04975 5.46224 1 2 B LEU 97.721 1
+ATOM 3040 C CG . LEU 166 166 ? B -7.71783 11.25548 4.69407 1 2 B LEU 97.721 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -8.88156 12.10342 4.19401 1 2 B LEU 97.721 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -6.80333 12.08435 5.58031 1 2 B LEU 97.721 1
+ATOM 3043 N N . GLU 167 167 ? B -8.05793 8.45398 2.47244 1 2 B GLU 92.584 1
+ATOM 3044 C CA . GLU 167 167 ? B -7.19137 7.78028 1.51743 1 2 B GLU 92.584 1
+ATOM 3045 C C . GLU 167 167 ? B -6.12899 8.69900 0.93407 1 2 B GLU 92.584 1
+ATOM 3046 O O . GLU 167 167 ? B -5.01337 8.25887 0.64431 1 2 B GLU 92.584 1
+ATOM 3047 C CB . GLU 167 167 ? B -8.01821 7.18294 0.38267 1 2 B GLU 92.584 1
+ATOM 3048 C CG . GLU 167 167 ? B -9.04013 6.14933 0.82506 1 2 B GLU 92.584 1
+ATOM 3049 C CD . GLU 167 167 ? B -9.92184 5.66819 -0.31348 1 2 B GLU 92.584 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -9.71866 6.12051 -1.46154 1 2 B GLU 92.584 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -10.81742 4.84274 -0.05813 1 2 B GLU 92.584 1
+ATOM 3052 N N . LYS 168 168 ? B -6.46361 9.95515 0.74996 1 2 B LYS 93.620 1
+ATOM 3053 C CA . LYS 168 168 ? B -5.53539 10.92054 0.17770 1 2 B LYS 93.620 1
+ATOM 3054 C C . LYS 168 168 ? B -5.53145 12.17873 1.02365 1 2 B LYS 93.620 1
+ATOM 3055 O O . LYS 168 168 ? B -6.58749 12.70697 1.37463 1 2 B LYS 93.620 1
+ATOM 3056 C CB . LYS 168 168 ? B -5.91595 11.26761 -1.26517 1 2 B LYS 93.620 1
+ATOM 3057 C CG . LYS 168 168 ? B -6.01702 10.06909 -2.19450 1 2 B LYS 93.620 1
+ATOM 3058 C CD . LYS 168 168 ? B -6.28647 10.50983 -3.62243 1 2 B LYS 93.620 1
+ATOM 3059 C CE . LYS 168 168 ? B -6.58655 9.30420 -4.51583 1 2 B LYS 93.620 1
+ATOM 3060 N NZ . LYS 168 168 ? B -5.44583 8.34286 -4.54421 1 2 B LYS 93.620 1
+ATOM 3061 N N . LEU 169 169 ? B -4.32456 12.66500 1.33082 1 2 B LEU 97.865 1
+ATOM 3062 C CA . LEU 169 169 ? B -4.15148 13.87553 2.11649 1 2 B LEU 97.865 1
+ATOM 3063 C C . LEU 169 169 ? B -3.10102 14.74605 1.44947 1 2 B LEU 97.865 1
+ATOM 3064 O O . LEU 169 169 ? B -1.97484 14.30595 1.22775 1 2 B LEU 97.865 1
+ATOM 3065 C CB . LEU 169 169 ? B -3.72695 13.54870 3.54688 1 2 B LEU 97.865 1
+ATOM 3066 C CG . LEU 169 169 ? B -3.33062 14.73341 4.42306 1 2 B LEU 97.865 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -4.52772 15.65304 4.63015 1 2 B LEU 97.865 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -2.77924 14.24806 5.74743 1 2 B LEU 97.865 1
+ATOM 3069 N N . SER 170 170 ? B -3.49213 15.97007 1.13390 1 2 B SER 96.401 1
+ATOM 3070 C CA . SER 170 170 ? B -2.57933 16.91147 0.50747 1 2 B SER 96.401 1
+ATOM 3071 C C . SER 170 170 ? B -2.37983 18.12025 1.41377 1 2 B SER 96.401 1
+ATOM 3072 O O . SER 170 170 ? B -3.32617 18.86576 1.67754 1 2 B SER 96.401 1
+ATOM 3073 C CB . SER 170 170 ? B -3.08455 17.36784 -0.85626 1 2 B SER 96.401 1
+ATOM 3074 O OG . SER 170 170 ? B -2.20148 18.32824 -1.41141 1 2 B SER 96.401 1
+ATOM 3075 N N . LEU 171 171 ? B -1.15329 18.28668 1.88350 1 2 B LEU 98.343 1
+ATOM 3076 C CA . LEU 171 171 ? B -0.73162 19.44738 2.65718 1 2 B LEU 98.343 1
+ATOM 3077 C C . LEU 171 171 ? B 0.40317 20.17582 1.95844 1 2 B LEU 98.343 1
+ATOM 3078 O O . LEU 171 171 ? B 1.13164 20.94946 2.58076 1 2 B LEU 98.343 1
+ATOM 3079 C CB . LEU 171 171 ? B -0.30808 19.01949 4.06450 1 2 B LEU 98.343 1
+ATOM 3080 C CG . LEU 171 171 ? B -1.42638 18.47270 4.94855 1 2 B LEU 98.343 1
+ATOM 3081 C CD1 . LEU 171 171 ? B -0.84649 17.70342 6.12523 1 2 B LEU 98.343 1
+ATOM 3082 C CD2 . LEU 171 171 ? B -2.30685 19.61548 5.42253 1 2 B LEU 98.343 1
+ATOM 3083 N N . ALA 172 172 ? B 0.54835 19.95403 0.67731 1 2 B ALA 96.153 1
+ATOM 3084 C CA . ALA 172 172 ? B 1.65655 20.50921 -0.07672 1 2 B ALA 96.153 1
+ATOM 3085 C C . ALA 172 172 ? B 1.52959 22.01949 -0.22992 1 2 B ALA 96.153 1
+ATOM 3086 O O . ALA 172 172 ? B 0.44967 22.59766 -0.12228 1 2 B ALA 96.153 1
+ATOM 3087 C CB . ALA 172 172 ? B 1.73913 19.85073 -1.44988 1 2 B ALA 96.153 1
+ATOM 3088 N N . ASN 173 173 ? B 2.66532 22.65447 -0.46803 1 2 B ASN 96.099 1
+ATOM 3089 C CA . ASN 173 173 ? B 2.73023 24.07884 -0.75846 1 2 B ASN 96.099 1
+ATOM 3090 C C . ASN 173 173 ? B 2.06327 24.90531 0.33404 1 2 B ASN 96.099 1
+ATOM 3091 O O . ASN 173 173 ? B 1.24088 25.78792 0.06698 1 2 B ASN 96.099 1
+ATOM 3092 C CB . ASN 173 173 ? B 2.11365 24.37946 -2.12622 1 2 B ASN 96.099 1
+ATOM 3093 C CG . ASN 173 173 ? B 2.84679 23.67896 -3.24364 1 2 B ASN 96.099 1
+ATOM 3094 O OD1 . ASN 173 173 ? B 2.39056 22.65680 -3.75137 1 2 B ASN 96.099 1
+ATOM 3095 N ND2 . ASN 173 173 ? B 3.98937 24.22957 -3.61782 1 2 B ASN 96.099 1
+ATOM 3096 N N . ASN 174 174 ? B 2.42692 24.60650 1.55883 1 2 B ASN 98.252 1
+ATOM 3097 C CA . ASN 174 174 ? B 2.02164 25.39230 2.71061 1 2 B ASN 98.252 1
+ATOM 3098 C C . ASN 174 174 ? B 3.27612 25.95877 3.35641 1 2 B ASN 98.252 1
+ATOM 3099 O O . ASN 174 174 ? B 4.32741 26.08216 2.71278 1 2 B ASN 98.252 1
+ATOM 3100 C CB . ASN 174 174 ? B 1.20988 24.53273 3.68431 1 2 B ASN 98.252 1
+ATOM 3101 C CG . ASN 174 174 ? B -0.26154 24.47430 3.32114 1 2 B ASN 98.252 1
+ATOM 3102 O OD1 . ASN 174 174 ? B -1.01067 25.39193 3.64452 1 2 B ASN 98.252 1
+ATOM 3103 N ND2 . ASN 174 174 ? B -0.67170 23.40811 2.66560 1 2 B ASN 98.252 1
+ATOM 3104 N N . ASN 175 175 ? B 3.17508 26.31009 4.63406 1 2 B ASN 97.008 1
+ATOM 3105 C CA . ASN 175 175 ? B 4.31084 26.81904 5.38403 1 2 B ASN 97.008 1
+ATOM 3106 C C . ASN 175 175 ? B 4.51452 26.00341 6.65445 1 2 B ASN 97.008 1
+ATOM 3107 O O . ASN 175 175 ? B 4.86469 26.54338 7.70817 1 2 B ASN 97.008 1
+ATOM 3108 C CB . ASN 175 175 ? B 4.10942 28.29992 5.71116 1 2 B ASN 97.008 1
+ATOM 3109 C CG . ASN 175 175 ? B 5.39687 28.98209 6.11923 1 2 B ASN 97.008 1
+ATOM 3110 O OD1 . ASN 175 175 ? B 6.48958 28.54648 5.75562 1 2 B ASN 97.008 1
+ATOM 3111 N ND2 . ASN 175 175 ? B 5.27488 30.06346 6.88045 1 2 B ASN 97.008 1
+ATOM 3112 N N . LEU 176 176 ? B 4.30174 24.69887 6.56137 1 2 B LEU 98.433 1
+ATOM 3113 C CA . LEU 176 176 ? B 4.41812 23.83017 7.72284 1 2 B LEU 98.433 1
+ATOM 3114 C C . LEU 176 176 ? B 5.86814 23.74216 8.17086 1 2 B LEU 98.433 1
+ATOM 3115 O O . LEU 176 176 ? B 6.76136 23.48467 7.36389 1 2 B LEU 98.433 1
+ATOM 3116 C CB . LEU 176 176 ? B 3.88220 22.43558 7.40551 1 2 B LEU 98.433 1
+ATOM 3117 C CG . LEU 176 176 ? B 2.39791 22.34475 7.06004 1 2 B LEU 98.433 1
+ATOM 3118 C CD1 . LEU 176 176 ? B 2.05867 20.95567 6.54332 1 2 B LEU 98.433 1
+ATOM 3119 C CD2 . LEU 176 176 ? B 1.55537 22.69684 8.27548 1 2 B LEU 98.433 1
+ATOM 3120 N N . THR 177 177 ? B 6.07685 23.95832 9.47218 1 2 B THR 96.277 1
+ATOM 3121 C CA . THR 177 177 ? B 7.40062 23.83134 10.06588 1 2 B THR 96.277 1
+ATOM 3122 C C . THR 177 177 ? B 7.52111 22.62198 10.97907 1 2 B THR 96.277 1
+ATOM 3123 O O . THR 177 177 ? B 8.63254 22.16446 11.25077 1 2 B THR 96.277 1
+ATOM 3124 C CB . THR 177 177 ? B 7.76601 25.09163 10.85847 1 2 B THR 96.277 1
+ATOM 3125 O OG1 . THR 177 177 ? B 6.79171 25.31065 11.88841 1 2 B THR 96.277 1
+ATOM 3126 C CG2 . THR 177 177 ? B 7.79866 26.30425 9.93600 1 2 B THR 96.277 1
+ATOM 3127 N N . GLU 178 178 ? B 6.39999 22.11155 11.46530 1 2 B GLU 94.143 1
+ATOM 3128 C CA . GLU 178 178 ? B 6.38608 20.93170 12.31945 1 2 B GLU 94.143 1
+ATOM 3129 C C . GLU 178 178 ? B 5.15227 20.10083 12.00790 1 2 B GLU 94.143 1
+ATOM 3130 O O . GLU 178 178 ? B 4.17516 20.59724 11.44399 1 2 B GLU 94.143 1
+ATOM 3131 C CB . GLU 178 178 ? B 6.38986 21.32468 13.80120 1 2 B GLU 94.143 1
+ATOM 3132 C CG . GLU 178 178 ? B 7.65088 22.03476 14.25726 1 2 B GLU 94.143 1
+ATOM 3133 C CD . GLU 178 178 ? B 8.87043 21.13301 14.26099 1 2 B GLU 94.143 1
+ATOM 3134 O OE1 . GLU 178 178 ? B 8.70103 19.89889 14.32829 1 2 B GLU 94.143 1
+ATOM 3135 O OE2 . GLU 178 178 ? B 9.99857 21.66807 14.19530 1 2 B GLU 94.143 1
+ATOM 3136 N N . LEU 179 179 ? B 5.22043 18.83266 12.37631 1 2 B LEU 96.534 1
+ATOM 3137 C CA . LEU 179 179 ? B 4.11515 17.91562 12.17062 1 2 B LEU 96.534 1
+ATOM 3138 C C . LEU 179 179 ? B 3.82264 17.16837 13.46241 1 2 B LEU 96.534 1
+ATOM 3139 O O . LEU 179 179 ? B 4.74428 16.80142 14.18847 1 2 B LEU 96.534 1
+ATOM 3140 C CB . LEU 179 179 ? B 4.43314 16.91426 11.05539 1 2 B LEU 96.534 1
+ATOM 3141 C CG . LEU 179 179 ? B 4.60032 17.47226 9.64577 1 2 B LEU 96.534 1
+ATOM 3142 C CD1 . LEU 179 179 ? B 5.15325 16.40056 8.71739 1 2 B LEU 96.534 1
+ATOM 3143 C CD2 . LEU 179 179 ? B 3.27606 18.00583 9.12829 1 2 B LEU 96.534 1
+ATOM 3144 N N . PRO 180 180 ? B 2.54689 16.91505 13.75537 1 2 B PRO 93.963 1
+ATOM 3145 C CA . PRO 180 180 ? B 2.22432 16.10648 14.93116 1 2 B PRO 93.963 1
+ATOM 3146 C C . PRO 180 180 ? B 2.73132 14.67742 14.76503 1 2 B PRO 93.963 1
+ATOM 3147 O O . PRO 180 180 ? B 2.64214 14.09814 13.67813 1 2 B PRO 93.963 1
+ATOM 3148 C CB . PRO 180 180 ? B 0.69604 16.15188 14.99881 1 2 B PRO 93.963 1
+ATOM 3149 C CG . PRO 180 180 ? B 0.30181 17.33046 14.17371 1 2 B PRO 93.963 1
+ATOM 3150 C CD . PRO 180 180 ? B 1.33826 17.44164 13.09941 1 2 B PRO 93.963 1
+ATOM 3151 N N . ALA 181 181 ? B 3.24945 14.12711 15.84281 1 2 B ALA 88.405 1
+ATOM 3152 C CA . ALA 181 181 ? B 3.84751 12.80107 15.77645 1 2 B ALA 88.405 1
+ATOM 3153 C C . ALA 181 181 ? B 2.83604 11.72390 15.38988 1 2 B ALA 88.405 1
+ATOM 3154 O O . ALA 181 181 ? B 3.17634 10.78724 14.66546 1 2 B ALA 88.405 1
+ATOM 3155 C CB . ALA 181 181 ? B 4.50597 12.45365 17.11177 1 2 B ALA 88.405 1
+ATOM 3156 N N . GLY 182 182 ? B 1.61791 11.84155 15.86184 1 2 B GLY 91.093 1
+ATOM 3157 C CA . GLY 182 182 ? B 0.60304 10.83057 15.60893 1 2 B GLY 91.093 1
+ATOM 3158 C C . GLY 182 182 ? B -0.39817 11.20184 14.53490 1 2 B GLY 91.093 1
+ATOM 3159 O O . GLY 182 182 ? B -1.52459 10.70902 14.56148 1 2 B GLY 91.093 1
+ATOM 3160 N N . LEU 183 183 ? B 0.00676 12.04014 13.59989 1 2 B LEU 94.644 1
+ATOM 3161 C CA . LEU 183 183 ? B -0.93803 12.53985 12.60664 1 2 B LEU 94.644 1
+ATOM 3162 C C . LEU 183 183 ? B -1.57550 11.41873 11.79088 1 2 B LEU 94.644 1
+ATOM 3163 O O . LEU 183 183 ? B -2.77731 11.46277 11.50869 1 2 B LEU 94.644 1
+ATOM 3164 C CB . LEU 183 183 ? B -0.24387 13.52920 11.66995 1 2 B LEU 94.644 1
+ATOM 3165 C CG . LEU 183 183 ? B -1.10963 14.13284 10.55982 1 2 B LEU 94.644 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -2.21593 14.98794 11.16032 1 2 B LEU 94.644 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -0.25216 14.93853 9.59571 1 2 B LEU 94.644 1
+ATOM 3168 N N . LEU 184 184 ? B -0.80270 10.41164 11.42001 1 2 B LEU 95.018 1
+ATOM 3169 C CA . LEU 184 184 ? B -1.28372 9.35478 10.54375 1 2 B LEU 95.018 1
+ATOM 3170 C C . LEU 184 184 ? B -1.71162 8.09985 11.29076 1 2 B LEU 95.018 1
+ATOM 3171 O O . LEU 184 184 ? B -2.06222 7.10079 10.65875 1 2 B LEU 95.018 1
+ATOM 3172 C CB . LEU 184 184 ? B -0.21383 9.00573 9.50845 1 2 B LEU 95.018 1
+ATOM 3173 C CG . LEU 184 184 ? B 0.31452 10.16527 8.66629 1 2 B LEU 95.018 1
+ATOM 3174 C CD1 . LEU 184 184 ? B 1.27001 9.65529 7.60050 1 2 B LEU 95.018 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -0.83402 10.93306 8.03578 1 2 B LEU 95.018 1
+ATOM 3176 N N . ASN 185 185 ? B -1.69743 8.13158 12.60771 1 2 B ASN 90.984 1
+ATOM 3177 C CA . ASN 185 185 ? B -2.10260 6.96407 13.37025 1 2 B ASN 90.984 1
+ATOM 3178 C C . ASN 185 185 ? B -3.57923 6.66852 13.14544 1 2 B ASN 90.984 1
+ATOM 3179 O O . ASN 185 185 ? B -4.42002 7.56601 13.16479 1 2 B ASN 90.984 1
+ATOM 3180 C CB . ASN 185 185 ? B -1.82719 7.16583 14.86072 1 2 B ASN 90.984 1
+ATOM 3181 C CG . ASN 185 185 ? B -0.35072 7.10364 15.18391 1 2 B ASN 90.984 1
+ATOM 3182 O OD1 . ASN 185 185 ? B 0.47090 6.72835 14.34652 1 2 B ASN 90.984 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -0.00212 7.46742 16.41151 1 2 B ASN 90.984 1
+ATOM 3184 N N . GLY 186 186 ? B -3.87465 5.39626 12.92171 1 2 B GLY 91.127 1
+ATOM 3185 C CA . GLY 186 186 ? B -5.24217 4.95691 12.73533 1 2 B GLY 91.127 1
+ATOM 3186 C C . GLY 186 186 ? B -5.78579 5.10744 11.33006 1 2 B GLY 91.127 1
+ATOM 3187 O O . GLY 186 186 ? B -6.93221 4.72746 11.07959 1 2 B GLY 91.127 1
+ATOM 3188 N N . LEU 187 187 ? B -4.99599 5.64802 10.41900 1 2 B LEU 94.594 1
+ATOM 3189 C CA . LEU 187 187 ? B -5.43852 5.83267 9.04496 1 2 B LEU 94.594 1
+ATOM 3190 C C . LEU 187 187 ? B -5.05967 4.61117 8.22398 1 2 B LEU 94.594 1
+ATOM 3191 O O . LEU 187 187 ? B -4.07658 4.60847 7.48132 1 2 B LEU 94.594 1
+ATOM 3192 C CB . LEU 187 187 ? B -4.83684 7.10552 8.45563 1 2 B LEU 94.594 1
+ATOM 3193 C CG . LEU 187 187 ? B -5.13860 8.39158 9.22286 1 2 B LEU 94.594 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -4.56916 9.59696 8.48965 1 2 B LEU 94.594 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -6.64008 8.54922 9.42706 1 2 B LEU 94.594 1
+ATOM 3196 N N . GLU 188 188 ? B -5.86874 3.56693 8.33963 1 2 B GLU 82.032 1
+ATOM 3197 C CA . GLU 188 188 ? B -5.56101 2.30133 7.69170 1 2 B GLU 82.032 1
+ATOM 3198 C C . GLU 188 188 ? B -5.69764 2.35194 6.17609 1 2 B GLU 82.032 1
+ATOM 3199 O O . GLU 188 188 ? B -5.11874 1.51589 5.47821 1 2 B GLU 82.032 1
+ATOM 3200 C CB . GLU 188 188 ? B -6.46172 1.19983 8.24801 1 2 B GLU 82.032 1
+ATOM 3201 C CG . GLU 188 188 ? B -6.29744 0.96362 9.73943 1 2 B GLU 82.032 1
+ATOM 3202 C CD . GLU 188 188 ? B -4.95485 0.34835 10.09148 1 2 B GLU 82.032 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -4.35194 -0.30651 9.21397 1 2 B GLU 82.032 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -4.51250 0.51331 11.24114 1 2 B GLU 82.032 1
+ATOM 3205 N N . ASN 189 189 ? B -6.44506 3.29752 5.66057 1 2 B ASN 89.798 1
+ATOM 3206 C CA . ASN 189 189 ? B -6.70689 3.37766 4.22772 1 2 B ASN 89.798 1
+ATOM 3207 C C . ASN 189 189 ? B -5.87432 4.43114 3.51217 1 2 B ASN 89.798 1
+ATOM 3208 O O . ASN 189 189 ? B -6.00521 4.58544 2.29421 1 2 B ASN 89.798 1
+ATOM 3209 C CB . ASN 189 189 ? B -8.19110 3.65979 3.98188 1 2 B ASN 89.798 1
+ATOM 3210 C CG . ASN 189 189 ? B -9.07957 2.53563 4.46510 1 2 B ASN 89.798 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -8.81083 1.36756 4.19054 1 2 B ASN 89.798 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -10.13554 2.88773 5.18657 1 2 B ASN 89.798 1
+ATOM 3213 N N . LEU 190 190 ? B -5.02209 5.14066 4.22848 1 2 B LEU 93.916 1
+ATOM 3214 C CA . LEU 190 190 ? B -4.24624 6.20735 3.61001 1 2 B LEU 93.916 1
+ATOM 3215 C C . LEU 190 190 ? B -3.26694 5.62616 2.60047 1 2 B LEU 93.916 1
+ATOM 3216 O O . LEU 190 190 ? B -2.47798 4.74065 2.92328 1 2 B LEU 93.916 1
+ATOM 3217 C CB . LEU 190 190 ? B -3.49287 7.01456 4.66644 1 2 B LEU 93.916 1
+ATOM 3218 C CG . LEU 190 190 ? B -2.80623 8.28098 4.16778 1 2 B LEU 93.916 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -3.83828 9.32096 3.76770 1 2 B LEU 93.916 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -1.87801 8.83794 5.22851 1 2 B LEU 93.916 1
+ATOM 3221 N N . ASP 191 191 ? B -3.33543 6.13516 1.36857 1 2 B ASP 85.089 1
+ATOM 3222 C CA . ASP 191 191 ? B -2.43702 5.66779 0.32371 1 2 B ASP 85.089 1
+ATOM 3223 C C . ASP 191 191 ? B -1.58007 6.76955 -0.29071 1 2 B ASP 85.089 1
+ATOM 3224 O O . ASP 191 191 ? B -0.57904 6.46326 -0.94062 1 2 B ASP 85.089 1
+ATOM 3225 C CB . ASP 191 191 ? B -3.21576 4.93844 -0.77715 1 2 B ASP 85.089 1
+ATOM 3226 C CG . ASP 191 191 ? B -4.14234 5.86244 -1.55700 1 2 B ASP 85.089 1
+ATOM 3227 O OD1 . ASP 191 191 ? B -4.24759 7.05752 -1.21275 1 2 B ASP 85.089 1
+ATOM 3228 O OD2 . ASP 191 191 ? B -4.76479 5.38421 -2.52867 1 2 B ASP 85.089 1
+ATOM 3229 N N . THR 192 192 ? B -1.95103 8.02460 -0.09853 1 2 B THR 90.968 1
+ATOM 3230 C CA . THR 192 192 ? B -1.20588 9.12482 -0.69619 1 2 B THR 90.968 1
+ATOM 3231 C C . THR 192 192 ? B -1.06949 10.25870 0.30443 1 2 B THR 90.968 1
+ATOM 3232 O O . THR 192 192 ? B -2.06546 10.72324 0.86401 1 2 B THR 90.968 1
+ATOM 3233 C CB . THR 192 192 ? B -1.88337 9.64319 -1.97299 1 2 B THR 90.968 1
+ATOM 3234 O OG1 . THR 192 192 ? B -2.02885 8.56199 -2.90665 1 2 B THR 90.968 1
+ATOM 3235 C CG2 . THR 192 192 ? B -1.04893 10.73929 -2.61536 1 2 B THR 90.968 1
+ATOM 3236 N N . LEU 193 193 ? B 0.16434 10.70168 0.50732 1 2 B LEU 96.231 1
+ATOM 3237 C CA . LEU 193 193 ? B 0.47131 11.80689 1.40303 1 2 B LEU 96.231 1
+ATOM 3238 C C . LEU 193 193 ? B 1.33585 12.81673 0.66004 1 2 B LEU 96.231 1
+ATOM 3239 O O . LEU 193 193 ? B 2.42400 12.48218 0.19171 1 2 B LEU 96.231 1
+ATOM 3240 C CB . LEU 193 193 ? B 1.19906 11.30743 2.65455 1 2 B LEU 96.231 1
+ATOM 3241 C CG . LEU 193 193 ? B 1.73116 12.37366 3.60483 1 2 B LEU 96.231 1
+ATOM 3242 C CD1 . LEU 193 193 ? B 0.57777 13.17272 4.19854 1 2 B LEU 96.231 1
+ATOM 3243 C CD2 . LEU 193 193 ? B 2.56403 11.73133 4.69793 1 2 B LEU 96.231 1
+ATOM 3244 N N . LEU 194 194 ? B 0.83644 14.03603 0.55113 1 2 B LEU 95.571 1
+ATOM 3245 C CA . LEU 194 194 ? B 1.53964 15.09818 -0.15177 1 2 B LEU 95.571 1
+ATOM 3246 C C . LEU 194 194 ? B 1.98594 16.15108 0.85074 1 2 B LEU 95.571 1
+ATOM 3247 O O . LEU 194 194 ? B 1.15867 16.85807 1.42917 1 2 B LEU 95.571 1
+ATOM 3248 C CB . LEU 194 194 ? B 0.65305 15.72465 -1.22903 1 2 B LEU 95.571 1
+ATOM 3249 C CG . LEU 194 194 ? B 0.02707 14.76130 -2.24085 1 2 B LEU 95.571 1
+ATOM 3250 C CD1 . LEU 194 194 ? B -0.84284 15.52009 -3.22995 1 2 B LEU 95.571 1
+ATOM 3251 C CD2 . LEU 194 194 ? B 1.10072 13.97132 -2.96036 1 2 B LEU 95.571 1
+ATOM 3252 N N . LEU 195 195 ? B 3.30448 16.25319 1.05718 1 2 B LEU 97.640 1
+ATOM 3253 C CA . LEU 195 195 ? B 3.89880 17.19886 1.99102 1 2 B LEU 97.640 1
+ATOM 3254 C C . LEU 195 195 ? B 4.99235 18.03392 1.33959 1 2 B LEU 97.640 1
+ATOM 3255 O O . LEU 195 195 ? B 5.75069 18.70837 2.03493 1 2 B LEU 97.640 1
+ATOM 3256 C CB . LEU 195 195 ? B 4.47798 16.46150 3.20334 1 2 B LEU 97.640 1
+ATOM 3257 C CG . LEU 195 195 ? B 3.48467 15.87583 4.20278 1 2 B LEU 97.640 1
+ATOM 3258 C CD1 . LEU 195 195 ? B 4.21039 14.99041 5.20062 1 2 B LEU 97.640 1
+ATOM 3259 C CD2 . LEU 195 195 ? B 2.73116 16.98870 4.90975 1 2 B LEU 97.640 1
+ATOM 3260 N N . GLN 196 196 ? B 5.07298 18.01150 0.02500 1 2 B GLN 94.876 1
+ATOM 3261 C CA . GLN 196 196 ? B 6.16760 18.69500 -0.64577 1 2 B GLN 94.876 1
+ATOM 3262 C C . GLN 196 196 ? B 6.00732 20.21173 -0.58789 1 2 B GLN 94.876 1
+ATOM 3263 O O . GLN 196 196 ? B 4.91500 20.73978 -0.38219 1 2 B GLN 94.876 1
+ATOM 3264 C CB . GLN 196 196 ? B 6.28278 18.23108 -2.10209 1 2 B GLN 94.876 1
+ATOM 3265 C CG . GLN 196 196 ? B 5.17704 18.70601 -3.02136 1 2 B GLN 94.876 1
+ATOM 3266 C CD . GLN 196 196 ? B 3.98865 17.77902 -3.04678 1 2 B GLN 94.876 1
+ATOM 3267 O OE1 . GLN 196 196 ? B 3.79602 16.97420 -2.13767 1 2 B GLN 94.876 1
+ATOM 3268 N NE2 . GLN 196 196 ? B 3.18574 17.87124 -4.10038 1 2 B GLN 94.876 1
+ATOM 3269 N N . GLU 197 197 ? B 7.11977 20.90536 -0.75265 1 2 B GLU 95.067 1
+ATOM 3270 C CA . GLU 197 197 ? B 7.16939 22.36172 -0.82521 1 2 B GLU 95.067 1
+ATOM 3271 C C . GLU 197 197 ? B 6.59938 22.99745 0.43958 1 2 B GLU 95.067 1
+ATOM 3272 O O . GLU 197 197 ? B 5.73789 23.87589 0.38777 1 2 B GLU 95.067 1
+ATOM 3273 C CB . GLU 197 197 ? B 6.44051 22.87380 -2.06953 1 2 B GLU 95.067 1
+ATOM 3274 C CG . GLU 197 197 ? B 6.93090 22.27017 -3.37992 1 2 B GLU 95.067 1
+ATOM 3275 C CD . GLU 197 197 ? B 8.38258 22.59508 -3.69920 1 2 B GLU 95.067 1
+ATOM 3276 O OE1 . GLU 197 197 ? B 8.90628 23.59324 -3.15789 1 2 B GLU 95.067 1
+ATOM 3277 O OE2 . GLU 197 197 ? B 8.99067 21.85531 -4.49675 1 2 B GLU 95.067 1
+ATOM 3278 N N . ASN 198 198 ? B 7.09898 22.54631 1.57499 1 2 B ASN 97.731 1
+ATOM 3279 C CA . ASN 198 198 ? B 6.78103 23.15959 2.85517 1 2 B ASN 97.731 1
+ATOM 3280 C C . ASN 198 198 ? B 8.06261 23.69708 3.47208 1 2 B ASN 97.731 1
+ATOM 3281 O O . ASN 198 198 ? B 9.03331 23.99145 2.76568 1 2 B ASN 97.731 1
+ATOM 3282 C CB . ASN 198 198 ? B 6.08392 22.15293 3.77133 1 2 B ASN 97.731 1
+ATOM 3283 C CG . ASN 198 198 ? B 4.58695 22.11342 3.55403 1 2 B ASN 97.731 1
+ATOM 3284 O OD1 . ASN 198 198 ? B 3.88375 23.06644 3.87704 1 2 B ASN 97.731 1
+ATOM 3285 N ND2 . ASN 198 198 ? B 4.09527 21.01319 3.01949 1 2 B ASN 97.731 1
+ATOM 3286 N N . SER 199 199 ? B 8.07050 23.83604 4.79969 1 2 B SER 96.173 1
+ATOM 3287 C CA . SER 199 199 ? B 9.24339 24.30045 5.52703 1 2 B SER 96.173 1
+ATOM 3288 C C . SER 199 199 ? B 9.59056 23.32629 6.64893 1 2 B SER 96.173 1
+ATOM 3289 O O . SER 199 199 ? B 9.94441 23.72935 7.76190 1 2 B SER 96.173 1
+ATOM 3290 C CB . SER 199 199 ? B 9.01275 25.70736 6.07979 1 2 B SER 96.173 1
+ATOM 3291 O OG . SER 199 199 ? B 10.21178 26.23715 6.61783 1 2 B SER 96.173 1
+ATOM 3292 N N . LEU 200 200 ? B 9.49947 22.04207 6.34989 1 2 B LEU 97.640 1
+ATOM 3293 C CA . LEU 200 200 ? B 9.73323 21.00048 7.33734 1 2 B LEU 97.640 1
+ATOM 3294 C C . LEU 200 200 ? B 11.22167 20.71766 7.47216 1 2 B LEU 97.640 1
+ATOM 3295 O O . LEU 200 200 ? B 11.94872 20.65479 6.48145 1 2 B LEU 97.640 1
+ATOM 3296 C CB . LEU 200 200 ? B 8.98975 19.72133 6.95299 1 2 B LEU 97.640 1
+ATOM 3297 C CG . LEU 200 200 ? B 7.46981 19.83540 6.86859 1 2 B LEU 97.640 1
+ATOM 3298 C CD1 . LEU 200 200 ? B 6.88095 18.63941 6.14290 1 2 B LEU 97.640 1
+ATOM 3299 C CD2 . LEU 200 200 ? B 6.88085 19.98026 8.25982 1 2 B LEU 97.640 1
+ATOM 3300 N N . TYR 201 201 ? B 11.63716 20.52638 8.71974 1 2 B TYR 94.682 1
+ATOM 3301 C CA . TYR 201 201 ? B 13.02901 20.21609 9.01830 1 2 B TYR 94.682 1
+ATOM 3302 C C . TYR 201 201 ? B 13.25047 18.76750 9.41937 1 2 B TYR 94.682 1
+ATOM 3303 O O . TYR 201 201 ? B 14.38049 18.27991 9.35085 1 2 B TYR 94.682 1
+ATOM 3304 C CB . TYR 201 201 ? B 13.54953 21.13333 10.12876 1 2 B TYR 94.682 1
+ATOM 3305 C CG . TYR 201 201 ? B 13.67748 22.57410 9.70431 1 2 B TYR 94.682 1
+ATOM 3306 C CD1 . TYR 201 201 ? B 12.58578 23.43035 9.72838 1 2 B TYR 94.682 1
+ATOM 3307 C CD2 . TYR 201 201 ? B 14.89229 23.07752 9.27054 1 2 B TYR 94.682 1
+ATOM 3308 C CE1 . TYR 201 201 ? B 12.69673 24.75345 9.32935 1 2 B TYR 94.682 1
+ATOM 3309 C CE2 . TYR 201 201 ? B 15.01496 24.40180 8.87465 1 2 B TYR 94.682 1
+ATOM 3310 C CZ . TYR 201 201 ? B 13.91726 25.23219 8.90462 1 2 B TYR 94.682 1
+ATOM 3311 O OH . TYR 201 201 ? B 14.03526 26.53965 8.51317 1 2 B TYR 94.682 1
+ATOM 3312 N N . THR 202 202 ? B 12.20624 18.08733 9.82435 1 2 B THR 92.677 1
+ATOM 3313 C CA . THR 202 202 ? B 12.33520 16.70711 10.24813 1 2 B THR 92.677 1
+ATOM 3314 C C . THR 202 202 ? B 10.96485 16.05407 10.28009 1 2 B THR 92.677 1
+ATOM 3315 O O . THR 202 202 ? B 9.93555 16.72178 10.16100 1 2 B THR 92.677 1
+ATOM 3316 C CB . THR 202 202 ? B 12.99988 16.59571 11.63449 1 2 B THR 92.677 1
+ATOM 3317 O OG1 . THR 202 202 ? B 13.31141 15.22588 11.90981 1 2 B THR 92.677 1
+ATOM 3318 C CG2 . THR 202 202 ? B 12.07841 17.14378 12.71150 1 2 B THR 92.677 1
+ATOM 3319 N N . ILE 203 203 ? B 10.95512 14.73436 10.42111 1 2 B ILE 93.478 1
+ATOM 3320 C CA . ILE 203 203 ? B 9.74946 13.94811 10.62441 1 2 B ILE 93.478 1
+ATOM 3321 C C . ILE 203 203 ? B 9.84318 13.32392 12.00882 1 2 B ILE 93.478 1
+ATOM 3322 O O . ILE 203 203 ? B 10.79626 12.59926 12.29175 1 2 B ILE 93.478 1
+ATOM 3323 C CB . ILE 203 203 ? B 9.59471 12.85161 9.55295 1 2 B ILE 93.478 1
+ATOM 3324 C CG1 . ILE 203 203 ? B 9.46835 13.48080 8.16802 1 2 B ILE 93.478 1
+ATOM 3325 C CG2 . ILE 203 203 ? B 8.39307 11.98104 9.85446 1 2 B ILE 93.478 1
+ATOM 3326 C CD1 . ILE 203 203 ? B 8.19964 14.27975 7.95543 1 2 B ILE 93.478 1
+ATOM 3327 N N . PRO 204 204 ? B 8.88033 13.59217 12.87499 1 2 B PRO 90.796 1
+ATOM 3328 C CA . PRO 204 204 ? B 8.97152 13.04969 14.23014 1 2 B PRO 90.796 1
+ATOM 3329 C C . PRO 204 204 ? B 8.81271 11.53519 14.25084 1 2 B PRO 90.796 1
+ATOM 3330 O O . PRO 204 204 ? B 8.17943 10.94263 13.37161 1 2 B PRO 90.796 1
+ATOM 3331 C CB . PRO 204 204 ? B 7.82065 13.73540 14.97084 1 2 B PRO 90.796 1
+ATOM 3332 C CG . PRO 204 204 ? B 6.84899 14.07917 13.90265 1 2 B PRO 90.796 1
+ATOM 3333 C CD . PRO 204 204 ? B 7.66424 14.40320 12.68485 1 2 B PRO 90.796 1
+ATOM 3334 N N . LYS 205 205 ? B 9.38694 10.92555 15.26920 1 2 B LYS 84.549 1
+ATOM 3335 C CA . LYS 205 205 ? B 9.27039 9.48788 15.43565 1 2 B LYS 84.549 1
+ATOM 3336 C C . LYS 205 205 ? B 7.80690 9.09969 15.58799 1 2 B LYS 84.549 1
+ATOM 3337 O O . LYS 205 205 ? B 7.05175 9.73496 16.31932 1 2 B LYS 84.549 1
+ATOM 3338 C CB . LYS 205 205 ? B 10.07148 9.02358 16.64880 1 2 B LYS 84.549 1
+ATOM 3339 C CG . LYS 205 205 ? B 9.95906 7.53905 16.92799 1 2 B LYS 84.549 1
+ATOM 3340 C CD . LYS 205 205 ? B 10.69252 7.15161 18.19867 1 2 B LYS 84.549 1
+ATOM 3341 C CE . LYS 205 205 ? B 10.49250 5.68630 18.52172 1 2 B LYS 84.549 1
+ATOM 3342 N NZ . LYS 205 205 ? B 11.13864 5.30970 19.80616 1 2 B LYS 84.549 1
+ATOM 3343 N N . GLY 206 206 ? B 7.42099 8.04995 14.88572 1 2 B GLY 85.716 1
+ATOM 3344 C CA . GLY 206 206 ? B 6.05557 7.56043 14.94036 1 2 B GLY 85.716 1
+ATOM 3345 C C . GLY 206 206 ? B 5.08975 8.26729 14.01783 1 2 B GLY 85.716 1
+ATOM 3346 O O . GLY 206 206 ? B 3.89531 7.96240 14.04230 1 2 B GLY 85.716 1
+ATOM 3347 N N . PHE 207 207 ? B 5.58171 9.18017 13.20455 1 2 B PHE 92.533 1
+ATOM 3348 C CA . PHE 207 207 ? B 4.69666 9.94297 12.32912 1 2 B PHE 92.533 1
+ATOM 3349 C C . PHE 207 207 ? B 3.93860 9.05134 11.35994 1 2 B PHE 92.533 1
+ATOM 3350 O O . PHE 207 207 ? B 2.73594 9.23454 11.15422 1 2 B PHE 92.533 1
+ATOM 3351 C CB . PHE 207 207 ? B 5.50052 10.99304 11.56187 1 2 B PHE 92.533 1
+ATOM 3352 C CG . PHE 207 207 ? B 4.69655 11.74094 10.54285 1 2 B PHE 92.533 1
+ATOM 3353 C CD1 . PHE 207 207 ? B 3.89529 12.80294 10.92170 1 2 B PHE 92.533 1
+ATOM 3354 C CD2 . PHE 207 207 ? B 4.73567 11.37246 9.20533 1 2 B PHE 92.533 1
+ATOM 3355 C CE1 . PHE 207 207 ? B 3.14586 13.49815 9.98397 1 2 B PHE 92.533 1
+ATOM 3356 C CE2 . PHE 207 207 ? B 3.98710 12.06375 8.26088 1 2 B PHE 92.533 1
+ATOM 3357 C CZ . PHE 207 207 ? B 3.19275 13.12672 8.65270 1 2 B PHE 92.533 1
+ATOM 3358 N N . PHE 208 208 ? B 4.61687 8.07699 10.77124 1 2 B PHE 87.258 1
+ATOM 3359 C CA . PHE 208 208 ? B 4.00549 7.25384 9.73665 1 2 B PHE 87.258 1
+ATOM 3360 C C . PHE 208 208 ? B 3.18588 6.09893 10.28601 1 2 B PHE 87.258 1
+ATOM 3361 O O . PHE 208 208 ? B 2.48993 5.42931 9.51936 1 2 B PHE 87.258 1
+ATOM 3362 C CB . PHE 208 208 ? B 5.07672 6.71738 8.78362 1 2 B PHE 87.258 1
+ATOM 3363 C CG . PHE 208 208 ? B 5.70485 7.78751 7.93642 1 2 B PHE 87.258 1
+ATOM 3364 C CD1 . PHE 208 208 ? B 5.04008 8.28543 6.82619 1 2 B PHE 87.258 1
+ATOM 3365 C CD2 . PHE 208 208 ? B 6.95175 8.29354 8.25208 1 2 B PHE 87.258 1
+ATOM 3366 C CE1 . PHE 208 208 ? B 5.61061 9.27246 6.04458 1 2 B PHE 87.258 1
+ATOM 3367 C CE2 . PHE 208 208 ? B 7.52650 9.28627 7.47226 1 2 B PHE 87.258 1
+ATOM 3368 C CZ . PHE 208 208 ? B 6.85576 9.77545 6.37029 1 2 B PHE 87.258 1
+ATOM 3369 N N . GLY 209 209 ? B 3.25354 5.86014 11.59071 1 2 B GLY 80.836 1
+ATOM 3370 C CA . GLY 209 209 ? B 2.46683 4.79393 12.16808 1 2 B GLY 80.836 1
+ATOM 3371 C C . GLY 209 209 ? B 2.90305 3.42842 11.67894 1 2 B GLY 80.836 1
+ATOM 3372 O O . GLY 209 209 ? B 4.07103 3.19832 11.34657 1 2 B GLY 80.836 1
+ATOM 3373 N N . SER 210 210 ? B 1.94605 2.50703 11.63485 1 2 B SER 69.513 1
+ATOM 3374 C CA . SER 210 210 ? B 2.21109 1.12499 11.26731 1 2 B SER 69.513 1
+ATOM 3375 C C . SER 210 210 ? B 1.68247 0.73850 9.89573 1 2 B SER 69.513 1
+ATOM 3376 O O . SER 210 210 ? B 1.96772 -0.36116 9.42249 1 2 B SER 69.513 1
+ATOM 3377 C CB . SER 210 210 ? B 1.61814 0.17878 12.31195 1 2 B SER 69.513 1
+ATOM 3378 O OG . SER 210 210 ? B 2.17162 0.42161 13.59010 1 2 B SER 69.513 1
+ATOM 3379 N N . HIS 211 211 ? B 0.93483 1.61171 9.25959 1 2 B HIS 74.921 1
+ATOM 3380 C CA . HIS 211 211 ? B 0.33272 1.28340 7.97333 1 2 B HIS 74.921 1
+ATOM 3381 C C . HIS 211 211 ? B 1.30697 1.56877 6.84095 1 2 B HIS 74.921 1
+ATOM 3382 O O . HIS 211 211 ? B 2.01511 2.57210 6.83913 1 2 B HIS 74.921 1
+ATOM 3383 C CB . HIS 211 211 ? B -0.95485 2.07887 7.77007 1 2 B HIS 74.921 1
+ATOM 3384 C CG . HIS 211 211 ? B -1.64629 1.80610 6.47493 1 2 B HIS 74.921 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -2.26036 0.59810 6.20251 1 2 B HIS 74.921 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -1.81664 2.56850 5.37185 1 2 B HIS 74.921 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -2.78478 0.64301 4.99270 1 2 B HIS 74.921 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -2.52175 1.82357 4.46716 1 2 B HIS 74.921 1
+ATOM 3389 N N . LEU 212 212 ? B 1.33516 0.67184 5.86971 1 2 B LEU 66.458 1
+ATOM 3390 C CA . LEU 212 212 ? B 2.15618 0.88488 4.68381 1 2 B LEU 66.458 1
+ATOM 3391 C C . LEU 212 212 ? B 1.58291 2.04055 3.87472 1 2 B LEU 66.458 1
+ATOM 3392 O O . LEU 212 212 ? B 0.40829 2.04125 3.51490 1 2 B LEU 66.458 1
+ATOM 3393 C CB . LEU 212 212 ? B 2.21356 -0.37760 3.82854 1 2 B LEU 66.458 1
+ATOM 3394 C CG . LEU 212 212 ? B 2.94964 -0.26437 2.49787 1 2 B LEU 66.458 1
+ATOM 3395 C CD1 . LEU 212 212 ? B 4.43164 0.01028 2.72932 1 2 B LEU 66.458 1
+ATOM 3396 C CD2 . LEU 212 212 ? B 2.75017 -1.51648 1.66478 1 2 B LEU 66.458 1
+ATOM 3397 N N . LEU 213 213 ? B 2.42689 3.01220 3.59415 1 2 B LEU 87.907 1
+ATOM 3398 C CA . LEU 213 213 ? B 2.01904 4.18543 2.83303 1 2 B LEU 87.907 1
+ATOM 3399 C C . LEU 213 213 ? B 2.53848 4.05563 1.40747 1 2 B LEU 87.907 1
+ATOM 3400 O O . LEU 213 213 ? B 3.74295 4.17412 1.17180 1 2 B LEU 87.907 1
+ATOM 3401 C CB . LEU 213 213 ? B 2.54926 5.45844 3.48481 1 2 B LEU 87.907 1
+ATOM 3402 C CG . LEU 213 213 ? B 2.06719 6.77843 2.89776 1 2 B LEU 87.907 1
+ATOM 3403 C CD1 . LEU 213 213 ? B 0.55875 6.91224 3.03257 1 2 B LEU 87.907 1
+ATOM 3404 C CD2 . LEU 213 213 ? B 2.77617 7.93811 3.57836 1 2 B LEU 87.907 1
+ATOM 3405 N N . PRO 214 214 ? B 1.65658 3.79346 0.44398 1 2 B PRO 79.490 1
+ATOM 3406 C CA . PRO 214 214 ? B 2.13690 3.55092 -0.91902 1 2 B PRO 79.490 1
+ATOM 3407 C C . PRO 214 214 ? B 2.83384 4.74838 -1.55637 1 2 B PRO 79.490 1
+ATOM 3408 O O . PRO 214 214 ? B 3.83747 4.56475 -2.25757 1 2 B PRO 79.490 1
+ATOM 3409 C CB . PRO 214 214 ? B 0.85854 3.18034 -1.67659 1 2 B PRO 79.490 1
+ATOM 3410 C CG . PRO 214 214 ? B -0.07216 2.67601 -0.63015 1 2 B PRO 79.490 1
+ATOM 3411 C CD . PRO 214 214 ? B 0.21567 3.50389 0.57707 1 2 B PRO 79.490 1
+ATOM 3412 N N . PHE 215 215 ? B 2.32514 5.96149 -1.34101 1 2 B PHE 88.869 1
+ATOM 3413 C CA . PHE 215 215 ? B 2.87977 7.14055 -1.98881 1 2 B PHE 88.869 1
+ATOM 3414 C C . PHE 215 215 ? B 3.10773 8.24411 -0.96669 1 2 B PHE 88.869 1
+ATOM 3415 O O . PHE 215 215 ? B 2.21219 8.58649 -0.19734 1 2 B PHE 88.869 1
+ATOM 3416 C CB . PHE 215 215 ? B 1.95357 7.65255 -3.09108 1 2 B PHE 88.869 1
+ATOM 3417 C CG . PHE 215 215 ? B 1.63567 6.62162 -4.13337 1 2 B PHE 88.869 1
+ATOM 3418 C CD1 . PHE 215 215 ? B 2.56448 6.27778 -5.08431 1 2 B PHE 88.869 1
+ATOM 3419 C CD2 . PHE 215 215 ? B 0.40207 5.99881 -4.14945 1 2 B PHE 88.869 1
+ATOM 3420 C CE1 . PHE 215 215 ? B 2.27420 5.32519 -6.04459 1 2 B PHE 88.869 1
+ATOM 3421 C CE2 . PHE 215 215 ? B 0.10727 5.04628 -5.11623 1 2 B PHE 88.869 1
+ATOM 3422 C CZ . PHE 215 215 ? B 1.04126 4.71099 -6.05657 1 2 B PHE 88.869 1
+ATOM 3423 N N . ALA 216 216 ? B 4.32147 8.80270 -0.97009 1 2 B ALA 93.595 1
+ATOM 3424 C CA . ALA 216 216 ? B 4.66461 9.91762 -0.10472 1 2 B ALA 93.595 1
+ATOM 3425 C C . ALA 216 216 ? B 5.50480 10.90707 -0.89641 1 2 B ALA 93.595 1
+ATOM 3426 O O . ALA 216 216 ? B 6.49278 10.52821 -1.52472 1 2 B ALA 93.595 1
+ATOM 3427 C CB . ALA 216 216 ? B 5.42221 9.44918 1.13342 1 2 B ALA 93.595 1
+ATOM 3428 N N . PHE 217 217 ? B 5.09520 12.16597 -0.88451 1 2 B PHE 95.069 1
+ATOM 3429 C CA . PHE 217 217 ? B 5.80096 13.24301 -1.56403 1 2 B PHE 95.069 1
+ATOM 3430 C C . PHE 217 217 ? B 6.36879 14.17528 -0.50920 1 2 B PHE 95.069 1
+ATOM 3431 O O . PHE 217 217 ? B 5.62373 14.88613 0.16869 1 2 B PHE 95.069 1
+ATOM 3432 C CB . PHE 217 217 ? B 4.87586 14.00150 -2.51526 1 2 B PHE 95.069 1
+ATOM 3433 C CG . PHE 217 217 ? B 4.35073 13.15868 -3.64821 1 2 B PHE 95.069 1
+ATOM 3434 C CD1 . PHE 217 217 ? B 3.39880 12.16616 -3.39072 1 2 B PHE 95.069 1
+ATOM 3435 C CD2 . PHE 217 217 ? B 4.81062 13.38644 -4.92097 1 2 B PHE 95.069 1
+ATOM 3436 C CE1 . PHE 217 217 ? B 2.92653 11.39379 -4.43540 1 2 B PHE 95.069 1
+ATOM 3437 C CE2 . PHE 217 217 ? B 4.34491 12.60905 -5.97104 1 2 B PHE 95.069 1
+ATOM 3438 C CZ . PHE 217 217 ? B 3.40347 11.61581 -5.74028 1 2 B PHE 95.069 1
+ATOM 3439 N N . LEU 218 218 ? B 7.68620 14.15955 -0.36782 1 2 B LEU 96.257 1
+ATOM 3440 C CA . LEU 218 218 ? B 8.35609 14.84916 0.72188 1 2 B LEU 96.257 1
+ATOM 3441 C C . LEU 218 218 ? B 9.44028 15.80644 0.24300 1 2 B LEU 96.257 1
+ATOM 3442 O O . LEU 218 218 ? B 10.15684 16.37610 1.06219 1 2 B LEU 96.257 1
+ATOM 3443 C CB . LEU 218 218 ? B 8.95811 13.82386 1.68738 1 2 B LEU 96.257 1
+ATOM 3444 C CG . LEU 218 218 ? B 7.96106 12.83091 2.28882 1 2 B LEU 96.257 1
+ATOM 3445 C CD1 . LEU 218 218 ? B 8.69093 11.68246 2.95559 1 2 B LEU 96.257 1
+ATOM 3446 C CD2 . LEU 218 218 ? B 7.04354 13.53524 3.26353 1 2 B LEU 96.257 1
+ATOM 3447 N N . HIS 219 219 ? B 9.57349 16.01256 -1.04016 1 2 B HIS 93.541 1
+ATOM 3448 C CA . HIS 219 219 ? B 10.61243 16.87166 -1.57802 1 2 B HIS 93.541 1
+ATOM 3449 C C . HIS 219 219 ? B 10.26354 18.34098 -1.39158 1 2 B HIS 93.541 1
+ATOM 3450 O O . HIS 219 219 ? B 9.13507 18.70775 -1.08697 1 2 B HIS 93.541 1
+ATOM 3451 C CB . HIS 219 219 ? B 10.84093 16.55877 -3.06240 1 2 B HIS 93.541 1
+ATOM 3452 C CG . HIS 219 219 ? B 9.60337 16.68851 -3.88179 1 2 B HIS 93.541 1
+ATOM 3453 N ND1 . HIS 219 219 ? B 9.24713 17.85038 -4.52119 1 2 B HIS 93.541 1
+ATOM 3454 C CD2 . HIS 219 219 ? B 8.63371 15.79551 -4.16795 1 2 B HIS 93.541 1
+ATOM 3455 C CE1 . HIS 219 219 ? B 8.11183 17.66608 -5.16305 1 2 B HIS 93.541 1
+ATOM 3456 N NE2 . HIS 219 219 ? B 7.71688 16.42950 -4.95849 1 2 B HIS 93.541 1
+ATOM 3457 N N . GLY 220 220 ? B 11.25520 19.18259 -1.58101 1 2 B GLY 94.342 1
+ATOM 3458 C CA . GLY 220 220 ? B 11.06372 20.61228 -1.47979 1 2 B GLY 94.342 1
+ATOM 3459 C C . GLY 220 220 ? B 10.95082 21.12848 -0.06317 1 2 B GLY 94.342 1
+ATOM 3460 O O . GLY 220 220 ? B 10.28787 22.14066 0.17343 1 2 B GLY 94.342 1
+ATOM 3461 N N . ASN 221 221 ? B 11.58677 20.45950 0.88245 1 2 B ASN 96.735 1
+ATOM 3462 C CA . ASN 221 221 ? B 11.60124 20.87493 2.27535 1 2 B ASN 96.735 1
+ATOM 3463 C C . ASN 221 221 ? B 13.03651 21.04971 2.74007 1 2 B ASN 96.735 1
+ATOM 3464 O O . ASN 221 221 ? B 13.92993 20.32824 2.29106 1 2 B ASN 96.735 1
+ATOM 3465 C CB . ASN 221 221 ? B 10.87983 19.85899 3.16351 1 2 B ASN 96.735 1
+ATOM 3466 C CG . ASN 221 221 ? B 9.37343 19.89903 3.00077 1 2 B ASN 96.735 1
+ATOM 3467 O OD1 . ASN 221 221 ? B 8.72379 20.84620 3.44135 1 2 B ASN 96.735 1
+ATOM 3468 N ND2 . ASN 221 221 ? B 8.82148 18.87651 2.37748 1 2 B ASN 96.735 1
+ATOM 3469 N N . PRO 222 222 ? B 13.29045 22.00932 3.66003 1 2 B PRO 94.906 1
+ATOM 3470 C CA . PRO 222 222 ? B 14.64937 22.22075 4.16099 1 2 B PRO 94.906 1
+ATOM 3471 C C . PRO 222 222 ? B 14.99241 21.23497 5.27229 1 2 B PRO 94.906 1
+ATOM 3472 O O . PRO 222 222 ? B 15.16014 21.61692 6.43539 1 2 B PRO 94.906 1
+ATOM 3473 C CB . PRO 222 222 ? B 14.60444 23.66041 4.67114 1 2 B PRO 94.906 1
+ATOM 3474 C CG . PRO 222 222 ? B 13.18905 23.83635 5.12634 1 2 B PRO 94.906 1
+ATOM 3475 C CD . PRO 222 222 ? B 12.34108 22.99237 4.20398 1 2 B PRO 94.906 1
+ATOM 3476 N N . TRP 223 223 ? B 15.11421 19.97242 4.91976 1 2 B TRP 96.198 1
+ATOM 3477 C CA . TRP 223 223 ? B 15.37131 18.93145 5.89974 1 2 B TRP 96.198 1
+ATOM 3478 C C . TRP 223 223 ? B 16.68670 19.18890 6.62238 1 2 B TRP 96.198 1
+ATOM 3479 O O . TRP 223 223 ? B 17.72747 19.40393 6.00040 1 2 B TRP 96.198 1
+ATOM 3480 C CB . TRP 223 223 ? B 15.40952 17.56009 5.22912 1 2 B TRP 96.198 1
+ATOM 3481 C CG . TRP 223 223 ? B 14.15269 17.19054 4.51140 1 2 B TRP 96.198 1
+ATOM 3482 C CD1 . TRP 223 223 ? B 13.99385 17.00961 3.17651 1 2 B TRP 96.198 1
+ATOM 3483 C CD2 . TRP 223 223 ? B 12.86793 16.95939 5.09790 1 2 B TRP 96.198 1
+ATOM 3484 N NE1 . TRP 223 223 ? B 12.69403 16.68344 2.88985 1 2 B TRP 96.198 1
+ATOM 3485 C CE2 . TRP 223 223 ? B 11.98349 16.63984 4.04650 1 2 B TRP 96.198 1
+ATOM 3486 C CE3 . TRP 223 223 ? B 12.37513 16.98264 6.41054 1 2 B TRP 96.198 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B 10.63733 16.35274 4.26391 1 2 B TRP 96.198 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B 11.04108 16.69859 6.62099 1 2 B TRP 96.198 1
+ATOM 3489 C CH2 . TRP 223 223 ? B 10.18314 16.38835 5.56383 1 2 B TRP 96.198 1
+ATOM 3490 N N . LEU 224 224 ? B 16.62447 19.15907 7.94446 1 2 B LEU 92.602 1
+ATOM 3491 C CA . LEU 224 224 ? B 17.80258 19.32278 8.78414 1 2 B LEU 92.602 1
+ATOM 3492 C C . LEU 224 224 ? B 18.36286 17.94375 9.10607 1 2 B LEU 92.602 1
+ATOM 3493 O O . LEU 224 224 ? B 17.73339 17.15666 9.81479 1 2 B LEU 92.602 1
+ATOM 3494 C CB . LEU 224 224 ? B 17.44993 20.07925 10.06573 1 2 B LEU 92.602 1
+ATOM 3495 C CG . LEU 224 224 ? B 18.58940 20.33018 11.04393 1 2 B LEU 92.602 1
+ATOM 3496 C CD1 . LEU 224 224 ? B 19.66490 21.19924 10.40527 1 2 B LEU 92.602 1
+ATOM 3497 C CD2 . LEU 224 224 ? B 18.06045 20.97303 12.31811 1 2 B LEU 92.602 1
+ATOM 3498 N N . CYS 225 225 ? B 19.52446 17.65473 8.57432 1 2 B CYS 91.558 1
+ATOM 3499 C CA . CYS 225 225 ? B 20.09079 16.31773 8.68037 1 2 B CYS 91.558 1
+ATOM 3500 C C . CYS 225 225 ? B 21.06263 16.24220 9.84957 1 2 B CYS 91.558 1
+ATOM 3501 O O . CYS 225 225 ? B 22.27999 16.36908 9.69147 1 2 B CYS 91.558 1
+ATOM 3502 C CB . CYS 225 225 ? B 20.75238 15.92454 7.36311 1 2 B CYS 91.558 1
+ATOM 3503 S SG . CYS 225 225 ? B 19.53723 15.66490 6.04800 1 2 B CYS 91.558 1
+ATOM 3504 N N . ASN 226 226 ? B 20.49751 16.03399 11.02463 1 2 B ASN 87.887 1
+ATOM 3505 C CA . ASN 226 226 ? B 21.25610 15.77626 12.23387 1 2 B ASN 87.887 1
+ATOM 3506 C C . ASN 226 226 ? B 20.66151 14.54520 12.90607 1 2 B ASN 87.887 1
+ATOM 3507 O O . ASN 226 226 ? B 20.04114 13.70443 12.24264 1 2 B ASN 87.887 1
+ATOM 3508 C CB . ASN 226 226 ? B 21.25583 17.00795 13.15435 1 2 B ASN 87.887 1
+ATOM 3509 C CG . ASN 226 226 ? B 19.84997 17.46913 13.48661 1 2 B ASN 87.887 1
+ATOM 3510 O OD1 . ASN 226 226 ? B 18.86393 16.76378 13.27345 1 2 B ASN 87.887 1
+ATOM 3511 N ND2 . ASN 226 226 ? B 19.75489 18.68499 14.02614 1 2 B ASN 87.887 1
+ATOM 3512 N N . CYS 227 227 ? B 20.83741 14.41530 14.19476 1 2 B CYS 85.479 1
+ATOM 3513 C CA . CYS 227 227 ? B 20.33875 13.23232 14.88788 1 2 B CYS 85.479 1
+ATOM 3514 C C . CYS 227 227 ? B 18.81845 13.12785 14.85041 1 2 B CYS 85.479 1
+ATOM 3515 O O . CYS 227 227 ? B 18.26827 12.03077 14.95506 1 2 B CYS 85.479 1
+ATOM 3516 C CB . CYS 227 227 ? B 20.82467 13.21587 16.33515 1 2 B CYS 85.479 1
+ATOM 3517 S SG . CYS 227 227 ? B 22.62281 13.08309 16.50985 1 2 B CYS 85.479 1
+ATOM 3518 N N . GLU 228 228 ? B 18.14122 14.23689 14.69921 1 2 B GLU 86.198 1
+ATOM 3519 C CA . GLU 228 228 ? B 16.68494 14.22356 14.69538 1 2 B GLU 86.198 1
+ATOM 3520 C C . GLU 228 228 ? B 16.10306 13.64013 13.41419 1 2 B GLU 86.198 1
+ATOM 3521 O O . GLU 228 228 ? B 14.91149 13.32071 13.36919 1 2 B GLU 86.198 1
+ATOM 3522 C CB . GLU 228 228 ? B 16.14807 15.63723 14.90274 1 2 B GLU 86.198 1
+ATOM 3523 C CG . GLU 228 228 ? B 16.59470 16.29239 16.19449 1 2 B GLU 86.198 1
+ATOM 3524 C CD . GLU 228 228 ? B 16.09048 15.56124 17.42838 1 2 B GLU 86.198 1
+ATOM 3525 O OE1 . GLU 228 228 ? B 14.98417 14.97891 17.35954 1 2 B GLU 86.198 1
+ATOM 3526 O OE2 . GLU 228 228 ? B 16.79596 15.57883 18.45611 1 2 B GLU 86.198 1
+ATOM 3527 N N . ILE 229 229 ? B 16.90294 13.49656 12.38627 1 2 B ILE 91.260 1
+ATOM 3528 C CA . ILE 229 229 ? B 16.41843 13.00217 11.10555 1 2 B ILE 91.260 1
+ATOM 3529 C C . ILE 229 229 ? B 16.63926 11.50304 10.94740 1 2 B ILE 91.260 1
+ATOM 3530 O O . ILE 229 229 ? B 16.26268 10.93624 9.91634 1 2 B ILE 91.260 1
+ATOM 3531 C CB . ILE 229 229 ? B 17.07889 13.78008 9.94108 1 2 B ILE 91.260 1
+ATOM 3532 C CG1 . ILE 229 229 ? B 16.21209 13.73568 8.67993 1 2 B ILE 91.260 1
+ATOM 3533 C CG2 . ILE 229 229 ? B 18.46002 13.22312 9.64069 1 2 B ILE 91.260 1
+ATOM 3534 C CD1 . ILE 229 229 ? B 14.94739 14.54857 8.79432 1 2 B ILE 91.260 1
+ATOM 3535 N N . LEU 230 230 ? B 17.22075 10.85849 11.94744 1 2 B LEU 84.988 1
+ATOM 3536 C CA . LEU 230 230 ? B 17.56399 9.44847 11.79610 1 2 B LEU 84.988 1
+ATOM 3537 C C . LEU 230 230 ? B 16.33287 8.56020 11.64431 1 2 B LEU 84.988 1
+ATOM 3538 O O . LEU 230 230 ? B 16.36409 7.58199 10.89414 1 2 B LEU 84.988 1
+ATOM 3539 C CB . LEU 230 230 ? B 18.41529 8.98189 12.97902 1 2 B LEU 84.988 1
+ATOM 3540 C CG . LEU 230 230 ? B 19.82515 9.56241 13.03212 1 2 B LEU 84.988 1
+ATOM 3541 C CD1 . LEU 230 230 ? B 20.57552 9.02394 14.24111 1 2 B LEU 84.988 1
+ATOM 3542 C CD2 . LEU 230 230 ? B 20.58442 9.25549 11.75134 1 2 B LEU 84.988 1
+ATOM 3543 N N . TYR 231 231 ? B 15.26932 8.87607 12.34671 1 2 B TYR 86.251 1
+ATOM 3544 C CA . TYR 231 231 ? B 14.03792 8.10988 12.16994 1 2 B TYR 86.251 1
+ATOM 3545 C C . TYR 231 231 ? B 13.53374 8.24070 10.73930 1 2 B TYR 86.251 1
+ATOM 3546 O O . TYR 231 231 ? B 13.12127 7.25720 10.11565 1 2 B TYR 86.251 1
+ATOM 3547 C CB . TYR 231 231 ? B 12.96355 8.57592 13.15312 1 2 B TYR 86.251 1
+ATOM 3548 C CG . TYR 231 231 ? B 11.61177 7.95355 12.88157 1 2 B TYR 86.251 1
+ATOM 3549 C CD1 . TYR 231 231 ? B 11.31362 6.67282 13.32842 1 2 B TYR 86.251 1
+ATOM 3550 C CD2 . TYR 231 231 ? B 10.63806 8.64209 12.17047 1 2 B TYR 86.251 1
+ATOM 3551 C CE1 . TYR 231 231 ? B 10.08055 6.09474 13.07766 1 2 B TYR 86.251 1
+ATOM 3552 C CE2 . TYR 231 231 ? B 9.39815 8.07042 11.91287 1 2 B TYR 86.251 1
+ATOM 3553 C CZ . TYR 231 231 ? B 9.12706 6.80159 12.37126 1 2 B TYR 86.251 1
+ATOM 3554 O OH . TYR 231 231 ? B 7.89823 6.23385 12.11291 1 2 B TYR 86.251 1
+ATOM 3555 N N . PHE 232 232 ? B 13.57461 9.44974 10.21534 1 2 B PHE 92.786 1
+ATOM 3556 C CA . PHE 232 232 ? B 13.15546 9.68744 8.84280 1 2 B PHE 92.786 1
+ATOM 3557 C C . PHE 232 232 ? B 14.05494 8.93841 7.86958 1 2 B PHE 92.786 1
+ATOM 3558 O O . PHE 232 232 ? B 13.57838 8.32606 6.90934 1 2 B PHE 92.786 1
+ATOM 3559 C CB . PHE 232 232 ? B 13.16961 11.19286 8.56862 1 2 B PHE 92.786 1
+ATOM 3560 C CG . PHE 232 232 ? B 12.56415 11.58177 7.24911 1 2 B PHE 92.786 1
+ATOM 3561 C CD1 . PHE 232 232 ? B 11.66062 10.76343 6.59627 1 2 B PHE 92.786 1
+ATOM 3562 C CD2 . PHE 232 232 ? B 12.89259 12.80592 6.67311 1 2 B PHE 92.786 1
+ATOM 3563 C CE1 . PHE 232 232 ? B 11.10133 11.14091 5.39160 1 2 B PHE 92.786 1
+ATOM 3564 C CE2 . PHE 232 232 ? B 12.33856 13.18945 5.47413 1 2 B PHE 92.786 1
+ATOM 3565 C CZ . PHE 232 232 ? B 11.44056 12.35724 4.83055 1 2 B PHE 92.786 1
+ATOM 3566 N N . ARG 233 233 ? B 15.36450 8.97682 8.11426 1 2 B ARG 89.663 1
+ATOM 3567 C CA . ARG 233 233 ? B 16.28890 8.25941 7.24649 1 2 B ARG 89.663 1
+ATOM 3568 C C . ARG 233 233 ? B 16.00332 6.75839 7.25789 1 2 B ARG 89.663 1
+ATOM 3569 O O . ARG 233 233 ? B 16.02942 6.10791 6.20795 1 2 B ARG 89.663 1
+ATOM 3570 C CB . ARG 233 233 ? B 17.73577 8.53077 7.67388 1 2 B ARG 89.663 1
+ATOM 3571 C CG . ARG 233 233 ? B 18.77271 7.90000 6.76981 1 2 B ARG 89.663 1
+ATOM 3572 C CD . ARG 233 233 ? B 20.18383 8.33204 7.14413 1 2 B ARG 89.663 1
+ATOM 3573 N NE . ARG 233 233 ? B 20.61593 7.77896 8.42883 1 2 B ARG 89.663 1
+ATOM 3574 C CZ . ARG 233 233 ? B 21.33116 6.67452 8.57764 1 2 B ARG 89.663 1
+ATOM 3575 N NH1 . ARG 233 233 ? B 21.69579 5.97214 7.52127 1 2 B ARG 89.663 1
+ATOM 3576 N NH2 . ARG 233 233 ? B 21.68036 6.26989 9.78915 1 2 B ARG 89.663 1
+ATOM 3577 N N . ARG 234 234 ? B 15.73707 6.21498 8.42286 1 2 B ARG 81.741 1
+ATOM 3578 C CA . ARG 234 234 ? B 15.40615 4.80160 8.52434 1 2 B ARG 81.741 1
+ATOM 3579 C C . ARG 234 234 ? B 14.13096 4.48301 7.76053 1 2 B ARG 81.741 1
+ATOM 3580 O O . ARG 234 234 ? B 14.04990 3.47080 7.05841 1 2 B ARG 81.741 1
+ATOM 3581 C CB . ARG 234 234 ? B 15.27638 4.40400 9.99243 1 2 B ARG 81.741 1
+ATOM 3582 C CG . ARG 234 234 ? B 14.79375 2.99238 10.23970 1 2 B ARG 81.741 1
+ATOM 3583 C CD . ARG 234 234 ? B 15.82292 1.95001 9.85322 1 2 B ARG 81.741 1
+ATOM 3584 N NE . ARG 234 234 ? B 15.38219 0.60953 10.25827 1 2 B ARG 81.741 1
+ATOM 3585 C CZ . ARG 234 234 ? B 15.63037 0.06929 11.44666 1 2 B ARG 81.741 1
+ATOM 3586 N NH1 . ARG 234 234 ? B 16.33022 0.74344 12.34875 1 2 B ARG 81.741 1
+ATOM 3587 N NH2 . ARG 234 234 ? B 15.16859 -1.14748 11.73321 1 2 B ARG 81.741 1
+ATOM 3588 N N . TRP 235 235 ? B 13.13241 5.32919 7.88418 1 2 B TRP 88.767 1
+ATOM 3589 C CA . TRP 235 235 ? B 11.89153 5.11896 7.14877 1 2 B TRP 88.767 1
+ATOM 3590 C C . TRP 235 235 ? B 12.12943 5.18636 5.64585 1 2 B TRP 88.767 1
+ATOM 3591 O O . TRP 235 235 ? B 11.56999 4.39756 4.88394 1 2 B TRP 88.767 1
+ATOM 3592 C CB . TRP 235 235 ? B 10.84248 6.15070 7.56467 1 2 B TRP 88.767 1
+ATOM 3593 C CG . TRP 235 235 ? B 9.50577 5.90694 6.93549 1 2 B TRP 88.767 1
+ATOM 3594 C CD1 . TRP 235 235 ? B 8.50635 5.13739 7.43011 1 2 B TRP 88.767 1
+ATOM 3595 C CD2 . TRP 235 235 ? B 9.03031 6.42717 5.68856 1 2 B TRP 88.767 1
+ATOM 3596 N NE1 . TRP 235 235 ? B 7.42818 5.14431 6.58068 1 2 B TRP 88.767 1
+ATOM 3597 C CE2 . TRP 235 235 ? B 7.72673 5.93037 5.49823 1 2 B TRP 88.767 1
+ATOM 3598 C CE3 . TRP 235 235 ? B 9.58275 7.27172 4.71333 1 2 B TRP 88.767 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B 6.96610 6.24399 4.37452 1 2 B TRP 88.767 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B 8.82147 7.58181 3.60502 1 2 B TRP 88.767 1
+ATOM 3601 C CH2 . TRP 235 235 ? B 7.52794 7.07049 3.44158 1 2 B TRP 88.767 1
+ATOM 3602 N N . LEU 236 236 ? B 12.97375 6.11658 5.20780 1 2 B LEU 90.477 1
+ATOM 3603 C CA . LEU 236 236 ? B 13.26027 6.23204 3.78590 1 2 B LEU 90.477 1
+ATOM 3604 C C . LEU 236 236 ? B 14.01142 5.01719 3.26496 1 2 B LEU 90.477 1
+ATOM 3605 O O . LEU 236 236 ? B 13.81369 4.60913 2.11832 1 2 B LEU 90.477 1
+ATOM 3606 C CB . LEU 236 236 ? B 14.05780 7.51078 3.50607 1 2 B LEU 90.477 1
+ATOM 3607 C CG . LEU 236 236 ? B 13.29391 8.82114 3.67002 1 2 B LEU 90.477 1
+ATOM 3608 C CD1 . LEU 236 236 ? B 14.24116 10.00042 3.53158 1 2 B LEU 90.477 1
+ATOM 3609 C CD2 . LEU 236 236 ? B 12.16691 8.91577 2.64973 1 2 B LEU 90.477 1
+ATOM 3610 N N . GLN 237 237 ? B 14.86829 4.43920 4.07991 1 2 B GLN 79.842 1
+ATOM 3611 C CA . GLN 237 237 ? B 15.56035 3.22596 3.66808 1 2 B GLN 79.842 1
+ATOM 3612 C C . GLN 237 237 ? B 14.58385 2.07613 3.46091 1 2 B GLN 79.842 1
+ATOM 3613 O O . GLN 237 237 ? B 14.78310 1.23307 2.58142 1 2 B GLN 79.842 1
+ATOM 3614 C CB . GLN 237 237 ? B 16.62278 2.84670 4.69913 1 2 B GLN 79.842 1
+ATOM 3615 C CG . GLN 237 237 ? B 17.82587 3.77542 4.70958 1 2 B GLN 79.842 1
+ATOM 3616 C CD . GLN 237 237 ? B 18.78922 3.46307 5.83496 1 2 B GLN 79.842 1
+ATOM 3617 O OE1 . GLN 237 237 ? B 18.38169 3.07178 6.92219 1 2 B GLN 79.842 1
+ATOM 3618 N NE2 . GLN 237 237 ? B 20.07962 3.63936 5.58436 1 2 B GLN 79.842 1
+ATOM 3619 N N . ASP 238 238 ? B 13.53872 2.03953 4.26214 1 2 B ASP 75.283 1
+ATOM 3620 C CA . ASP 238 238 ? B 12.53910 0.98911 4.13587 1 2 B ASP 75.283 1
+ATOM 3621 C C . ASP 238 238 ? B 11.49907 1.28099 3.06591 1 2 B ASP 75.283 1
+ATOM 3622 O O . ASP 238 238 ? B 10.84790 0.35382 2.56924 1 2 B ASP 75.283 1
+ATOM 3623 C CB . ASP 238 238 ? B 11.83459 0.76698 5.47604 1 2 B ASP 75.283 1
+ATOM 3624 C CG . ASP 238 238 ? B 12.76290 0.21052 6.53566 1 2 B ASP 75.283 1
+ATOM 3625 O OD1 . ASP 238 238 ? B 13.83483 -0.31870 6.17255 1 2 B ASP 75.283 1
+ATOM 3626 O OD2 . ASP 238 238 ? B 12.40717 0.28205 7.72740 1 2 B ASP 75.283 1
+ATOM 3627 N N . ASN 239 239 ? B 11.32889 2.54745 2.69691 1 2 B ASN 82.281 1
+ATOM 3628 C CA . ASN 239 239 ? B 10.27246 2.95481 1.78346 1 2 B ASN 82.281 1
+ATOM 3629 C C . ASN 239 239 ? B 10.79498 3.82414 0.64884 1 2 B ASN 82.281 1
+ATOM 3630 O O . ASN 239 239 ? B 10.09336 4.71817 0.16570 1 2 B ASN 82.281 1
+ATOM 3631 C CB . ASN 239 239 ? B 9.16730 3.69657 2.54344 1 2 B ASN 82.281 1
+ATOM 3632 C CG . ASN 239 239 ? B 8.52863 2.84978 3.61814 1 2 B ASN 82.281 1
+ATOM 3633 O OD1 . ASN 239 239 ? B 7.57281 2.12236 3.35285 1 2 B ASN 82.281 1
+ATOM 3634 N ND2 . ASN 239 239 ? B 9.05298 2.93119 4.83089 1 2 B ASN 82.281 1
+ATOM 3635 N N . ALA 240 240 ? B 12.01046 3.56345 0.19196 1 2 B ALA 81.015 1
+ATOM 3636 C CA . ALA 240 240 ? B 12.60406 4.39810 -0.84593 1 2 B ALA 81.015 1
+ATOM 3637 C C . ALA 240 240 ? B 11.78804 4.37951 -2.13462 1 2 B ALA 81.015 1
+ATOM 3638 O O . ALA 240 240 ? B 11.65353 5.40736 -2.80602 1 2 B ALA 81.015 1
+ATOM 3639 C CB . ALA 240 240 ? B 14.03571 3.94257 -1.13162 1 2 B ALA 81.015 1
+ATOM 3640 N N . GLU 241 241 ? B 11.24143 3.23954 -2.48722 1 2 B GLU 75.045 1
+ATOM 3641 C CA . GLU 241 241 ? B 10.49954 3.12192 -3.73596 1 2 B GLU 75.045 1
+ATOM 3642 C C . GLU 241 241 ? B 9.16248 3.84798 -3.70251 1 2 B GLU 75.045 1
+ATOM 3643 O O . GLU 241 241 ? B 8.52981 4.01196 -4.74642 1 2 B GLU 75.045 1
+ATOM 3644 C CB . GLU 241 241 ? B 10.26866 1.64359 -4.05823 1 2 B GLU 75.045 1
+ATOM 3645 C CG . GLU 241 241 ? B 9.43623 0.91870 -3.01117 1 2 B GLU 75.045 1
+ATOM 3646 C CD . GLU 241 241 ? B 9.46770 -0.59360 -3.17239 1 2 B GLU 75.045 1
+ATOM 3647 O OE1 . GLU 241 241 ? B 10.41384 -1.09788 -3.80780 1 2 B GLU 75.045 1
+ATOM 3648 O OE2 . GLU 241 241 ? B 8.55240 -1.26094 -2.66217 1 2 B GLU 75.045 1
+ATOM 3649 N N . ASN 242 242 ? B 8.73082 4.28020 -2.52959 1 2 B ASN 83.957 1
+ATOM 3650 C CA . ASN 242 242 ? B 7.44608 4.94569 -2.37854 1 2 B ASN 83.957 1
+ATOM 3651 C C . ASN 242 242 ? B 7.56338 6.45305 -2.21210 1 2 B ASN 83.957 1
+ATOM 3652 O O . ASN 242 242 ? B 6.56651 7.11664 -1.91454 1 2 B ASN 83.957 1
+ATOM 3653 C CB . ASN 242 242 ? B 6.68037 4.35590 -1.19263 1 2 B ASN 83.957 1
+ATOM 3654 C CG . ASN 242 242 ? B 6.28472 2.91549 -1.41902 1 2 B ASN 83.957 1
+ATOM 3655 O OD1 . ASN 242 242 ? B 6.00299 2.50770 -2.54281 1 2 B ASN 83.957 1
+ATOM 3656 N ND2 . ASN 242 242 ? B 6.25000 2.13989 -0.34848 1 2 B ASN 83.957 1
+ATOM 3657 N N . VAL 243 243 ? B 8.75286 7.00294 -2.40552 1 2 B VAL 92.969 1
+ATOM 3658 C CA . VAL 243 243 ? B 8.94445 8.44401 -2.36100 1 2 B VAL 92.969 1
+ATOM 3659 C C . VAL 243 243 ? B 8.89496 8.96777 -3.78920 1 2 B VAL 92.969 1
+ATOM 3660 O O . VAL 243 243 ? B 9.71131 8.58761 -4.63132 1 2 B VAL 92.969 1
+ATOM 3661 C CB . VAL 243 243 ? B 10.27457 8.82051 -1.68464 1 2 B VAL 92.969 1
+ATOM 3662 C CG1 . VAL 243 243 ? B 10.45177 10.32855 -1.67079 1 2 B VAL 92.969 1
+ATOM 3663 C CG2 . VAL 243 243 ? B 10.31227 8.26191 -0.26711 1 2 B VAL 92.969 1
+ATOM 3664 N N . TYR 244 244 ? B 7.94478 9.84463 -4.05581 1 2 B TYR 90.971 1
+ATOM 3665 C CA . TYR 244 244 ? B 7.65911 10.28338 -5.40853 1 2 B TYR 90.971 1
+ATOM 3666 C C . TYR 244 244 ? B 7.85897 11.77959 -5.56116 1 2 B TYR 90.971 1
+ATOM 3667 O O . TYR 244 244 ? B 7.85533 12.53928 -4.59150 1 2 B TYR 90.971 1
+ATOM 3668 C CB . TYR 244 244 ? B 6.22882 9.90900 -5.80524 1 2 B TYR 90.971 1
+ATOM 3669 C CG . TYR 244 244 ? B 6.03673 8.43464 -6.05435 1 2 B TYR 90.971 1
+ATOM 3670 C CD1 . TYR 244 244 ? B 5.94857 7.53885 -4.99857 1 2 B TYR 90.971 1
+ATOM 3671 C CD2 . TYR 244 244 ? B 5.94948 7.93670 -7.34558 1 2 B TYR 90.971 1
+ATOM 3672 C CE1 . TYR 244 244 ? B 5.77827 6.17983 -5.22273 1 2 B TYR 90.971 1
+ATOM 3673 C CE2 . TYR 244 244 ? B 5.77634 6.57936 -7.57782 1 2 B TYR 90.971 1
+ATOM 3674 C CZ . TYR 244 244 ? B 5.69351 5.70771 -6.51371 1 2 B TYR 90.971 1
+ATOM 3675 O OH . TYR 244 244 ? B 5.52189 4.36345 -6.73442 1 2 B TYR 90.971 1
+ATOM 3676 N N . VAL 245 245 ? B 8.03223 12.18186 -6.80003 1 2 B VAL 89.910 1
+ATOM 3677 C CA . VAL 245 245 ? B 8.17685 13.57735 -7.16543 1 2 B VAL 89.910 1
+ATOM 3678 C C . VAL 245 245 ? B 6.84766 14.07272 -7.72595 1 2 B VAL 89.910 1
+ATOM 3679 O O . VAL 245 245 ? B 6.26947 13.45246 -8.62311 1 2 B VAL 89.910 1
+ATOM 3680 C CB . VAL 245 245 ? B 9.30107 13.77229 -8.19719 1 2 B VAL 89.910 1
+ATOM 3681 C CG1 . VAL 245 245 ? B 9.42002 15.23728 -8.59168 1 2 B VAL 89.910 1
+ATOM 3682 C CG2 . VAL 245 245 ? B 10.61655 13.25082 -7.63657 1 2 B VAL 89.910 1
+ATOM 3683 N N . TRP 246 246 ? B 6.38837 15.18781 -7.21029 1 2 B TRP 88.402 1
+ATOM 3684 C CA . TRP 246 246 ? B 5.12061 15.74598 -7.67018 1 2 B TRP 88.402 1
+ATOM 3685 C C . TRP 246 246 ? B 5.26924 16.31159 -9.07631 1 2 B TRP 88.402 1
+ATOM 3686 O O . TRP 246 246 ? B 6.22769 17.02067 -9.38255 1 2 B TRP 88.402 1
+ATOM 3687 C CB . TRP 246 246 ? B 4.64163 16.83953 -6.72394 1 2 B TRP 88.402 1
+ATOM 3688 C CG . TRP 246 246 ? B 3.43667 17.57217 -7.22071 1 2 B TRP 88.402 1
+ATOM 3689 C CD1 . TRP 246 246 ? B 3.41385 18.75765 -7.87341 1 2 B TRP 88.402 1
+ATOM 3690 C CD2 . TRP 246 246 ? B 2.07037 17.15404 -7.11430 1 2 B TRP 88.402 1
+ATOM 3691 N NE1 . TRP 246 246 ? B 2.11814 19.11653 -8.18420 1 2 B TRP 88.402 1
+ATOM 3692 C CE2 . TRP 246 246 ? B 1.27616 18.14791 -7.72288 1 2 B TRP 88.402 1
+ATOM 3693 C CE3 . TRP 246 246 ? B 1.44329 16.02451 -6.56385 1 2 B TRP 88.402 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B -0.10968 18.05123 -7.78359 1 2 B TRP 88.402 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B 0.07535 15.93481 -6.62275 1 2 B TRP 88.402 1
+ATOM 3696 C CH2 . TRP 246 246 ? B -0.68829 16.93754 -7.22903 1 2 B TRP 88.402 1
+ATOM 3697 N N . LYS 247 247 ? B 4.30874 15.97274 -9.91721 1 2 B LYS 84.414 1
+ATOM 3698 C CA . LYS 247 247 ? B 4.24374 16.51459 -11.26468 1 2 B LYS 84.414 1
+ATOM 3699 C C . LYS 247 247 ? B 2.81234 16.95072 -11.52883 1 2 B LYS 84.414 1
+ATOM 3700 O O . LYS 247 247 ? B 1.89016 16.13333 -11.52249 1 2 B LYS 84.414 1
+ATOM 3701 C CB . LYS 247 247 ? B 4.69796 15.48643 -12.30039 1 2 B LYS 84.414 1
+ATOM 3702 C CG . LYS 247 247 ? B 4.75414 16.03604 -13.71599 1 2 B LYS 84.414 1
+ATOM 3703 C CD . LYS 247 247 ? B 5.30028 15.01530 -14.69245 1 2 B LYS 84.414 1
+ATOM 3704 C CE . LYS 247 247 ? B 5.34625 15.55059 -16.10954 1 2 B LYS 84.414 1
+ATOM 3705 N NZ . LYS 247 247 ? B 5.85535 14.53837 -17.07133 1 2 B LYS 84.414 1
+ATOM 3706 N N . GLN 248 248 ? B 2.63570 18.24170 -11.77302 1 2 B GLN 77.248 1
+ATOM 3707 C CA . GLN 248 248 ? B 1.29867 18.77919 -11.96517 1 2 B GLN 77.248 1
+ATOM 3708 C C . GLN 248 248 ? B 0.66383 18.19091 -13.21458 1 2 B GLN 77.248 1
+ATOM 3709 O O . GLN 248 248 ? B 1.30230 18.07550 -14.26097 1 2 B GLN 77.248 1
+ATOM 3710 C CB . GLN 248 248 ? B 1.35139 20.30174 -12.05450 1 2 B GLN 77.248 1
+ATOM 3711 C CG . GLN 248 248 ? B -0.01402 20.96448 -12.10238 1 2 B GLN 77.248 1
+ATOM 3712 C CD . GLN 248 248 ? B 0.07513 22.47282 -12.10472 1 2 B GLN 77.248 1
+ATOM 3713 O OE1 . GLN 248 248 ? B 1.15439 23.03937 -12.09692 1 2 B GLN 77.248 1
+ATOM 3714 N NE2 . GLN 248 248 ? B -1.07389 23.13618 -12.12035 1 2 B GLN 77.248 1
+ATOM 3715 N N . GLY 249 249 ? B -0.60195 17.81434 -13.10058 1 2 B GLY 81.606 1
+ATOM 3716 C CA . GLY 249 249 ? B -1.35274 17.29167 -14.22339 1 2 B GLY 81.606 1
+ATOM 3717 C C . GLY 249 249 ? B -1.17975 15.81520 -14.48811 1 2 B GLY 81.606 1
+ATOM 3718 O O . GLY 249 249 ? B -1.71185 15.30742 -15.47699 1 2 B GLY 81.606 1
+ATOM 3719 N N . VAL 250 250 ? B -0.44288 15.13373 -13.63458 1 2 B VAL 83.101 1
+ATOM 3720 C CA . VAL 250 250 ? B -0.18702 13.71354 -13.80995 1 2 B VAL 83.101 1
+ATOM 3721 C C . VAL 250 250 ? B -0.81028 12.94888 -12.65358 1 2 B VAL 83.101 1
+ATOM 3722 O O . VAL 250 250 ? B -0.72973 13.37365 -11.49992 1 2 B VAL 83.101 1
+ATOM 3723 C CB . VAL 250 250 ? B 1.32429 13.42360 -13.89529 1 2 B VAL 83.101 1
+ATOM 3724 C CG1 . VAL 250 250 ? B 1.58058 11.93726 -14.06217 1 2 B VAL 83.101 1
+ATOM 3725 C CG2 . VAL 250 250 ? B 1.93399 14.20784 -15.04847 1 2 B VAL 83.101 1
+ATOM 3726 N N . ASP 251 251 ? B -1.42929 11.81925 -12.97447 1 2 B ASP 82.624 1
+ATOM 3727 C CA . ASP 251 251 ? B -1.98989 10.95130 -11.94745 1 2 B ASP 82.624 1
+ATOM 3728 C C . ASP 251 251 ? B -0.88779 10.52036 -10.98832 1 2 B ASP 82.624 1
+ATOM 3729 O O . ASP 251 251 ? B 0.20716 10.14749 -11.40664 1 2 B ASP 82.624 1
+ATOM 3730 C CB . ASP 251 251 ? B -2.65136 9.73003 -12.58355 1 2 B ASP 82.624 1
+ATOM 3731 C CG . ASP 251 251 ? B -3.51116 8.95008 -11.60498 1 2 B ASP 82.624 1
+ATOM 3732 O OD1 . ASP 251 251 ? B -3.06635 8.69779 -10.47287 1 2 B ASP 82.624 1
+ATOM 3733 O OD2 . ASP 251 251 ? B -4.63995 8.57980 -11.98479 1 2 B ASP 82.624 1
+ATOM 3734 N N . VAL 252 252 ? B -1.19150 10.56969 -9.70793 1 2 B VAL 79.935 1
+ATOM 3735 C CA . VAL 252 252 ? B -0.18850 10.25967 -8.69841 1 2 B VAL 79.935 1
+ATOM 3736 C C . VAL 252 252 ? B 0.33065 8.83340 -8.85477 1 2 B VAL 79.935 1
+ATOM 3737 O O . VAL 252 252 ? B 1.50586 8.56377 -8.58572 1 2 B VAL 79.935 1
+ATOM 3738 C CB . VAL 252 252 ? B -0.77162 10.48348 -7.28456 1 2 B VAL 79.935 1
+ATOM 3739 C CG1 . VAL 252 252 ? B -1.93187 9.54980 -7.01984 1 2 B VAL 79.935 1
+ATOM 3740 C CG2 . VAL 252 252 ? B 0.31506 10.33548 -6.23179 1 2 B VAL 79.935 1
+ATOM 3741 N N . LYS 253 253 ? B -0.50520 7.91712 -9.31798 1 2 B LYS 74.958 1
+ATOM 3742 C CA . LYS 253 253 ? B -0.07654 6.53650 -9.48468 1 2 B LYS 74.958 1
+ATOM 3743 C C . LYS 253 253 ? B 0.88148 6.35653 -10.65079 1 2 B LYS 74.958 1
+ATOM 3744 O O . LYS 253 253 ? B 1.55836 5.32731 -10.74145 1 2 B LYS 74.958 1
+ATOM 3745 C CB . LYS 253 253 ? B -1.29106 5.62434 -9.66487 1 2 B LYS 74.958 1
+ATOM 3746 C CG . LYS 253 253 ? B -2.15983 5.51382 -8.43297 1 2 B LYS 74.958 1
+ATOM 3747 C CD . LYS 253 253 ? B -3.28853 4.51932 -8.63024 1 2 B LYS 74.958 1
+ATOM 3748 C CE . LYS 253 253 ? B -4.12070 4.35597 -7.37720 1 2 B LYS 74.958 1
+ATOM 3749 N NZ . LYS 253 253 ? B -5.21918 3.36910 -7.56882 1 2 B LYS 74.958 1
+ATOM 3750 N N . ALA 254 254 ? B 0.95159 7.33013 -11.53808 1 2 B ALA 82.429 1
+ATOM 3751 C CA . ALA 254 254 ? B 1.84191 7.25978 -12.68655 1 2 B ALA 82.429 1
+ATOM 3752 C C . ALA 254 254 ? B 3.16964 7.96099 -12.45327 1 2 B ALA 82.429 1
+ATOM 3753 O O . ALA 254 254 ? B 4.03700 7.93358 -13.33350 1 2 B ALA 82.429 1
+ATOM 3754 C CB . ALA 254 254 ? B 1.16663 7.86015 -13.91683 1 2 B ALA 82.429 1
+ATOM 3755 N N . MET 255 255 ? B 3.34081 8.58835 -11.30471 1 2 B MET 85.954 1
+ATOM 3756 C CA . MET 255 255 ? B 4.57060 9.30487 -11.03108 1 2 B MET 85.954 1
+ATOM 3757 C C . MET 255 255 ? B 5.70267 8.33811 -10.72469 1 2 B MET 85.954 1
+ATOM 3758 O O . MET 255 255 ? B 5.49227 7.24397 -10.19509 1 2 B MET 85.954 1
+ATOM 3759 C CB . MET 255 255 ? B 4.37446 10.27627 -9.87058 1 2 B MET 85.954 1
+ATOM 3760 C CG . MET 255 255 ? B 3.37545 11.36759 -10.17140 1 2 B MET 85.954 1
+ATOM 3761 S SD . MET 255 255 ? B 3.11331 12.48302 -8.78308 1 2 B MET 85.954 1
+ATOM 3762 C CE . MET 255 255 ? B 1.80970 13.51018 -9.44227 1 2 B MET 85.954 1
+ATOM 3763 N N . THR 256 256 ? B 6.91428 8.75300 -11.05600 1 2 B THR 83.914 1
+ATOM 3764 C CA . THR 256 256 ? B 8.09422 7.92970 -10.86314 1 2 B THR 83.914 1
+ATOM 3765 C C . THR 256 256 ? B 8.66158 8.15321 -9.46992 1 2 B THR 83.914 1
+ATOM 3766 O O . THR 256 256 ? B 8.80326 9.29102 -9.02077 1 2 B THR 83.914 1
+ATOM 3767 C CB . THR 256 256 ? B 9.15524 8.24897 -11.91642 1 2 B THR 83.914 1
+ATOM 3768 O OG1 . THR 256 256 ? B 8.60510 8.02335 -13.22431 1 2 B THR 83.914 1
+ATOM 3769 C CG2 . THR 256 256 ? B 10.38112 7.37280 -11.73329 1 2 B THR 83.914 1
+ATOM 3770 N N . SER 257 257 ? B 8.97439 7.06627 -8.80563 1 2 B SER 83.164 1
+ATOM 3771 C CA . SER 257 257 ? B 9.55778 7.15753 -7.48152 1 2 B SER 83.164 1
+ATOM 3772 C C . SER 257 257 ? B 10.98020 7.69808 -7.56920 1 2 B SER 83.164 1
+ATOM 3773 O O . SER 257 257 ? B 11.72156 7.40695 -8.50932 1 2 B SER 83.164 1
+ATOM 3774 C CB . SER 257 257 ? B 9.55507 5.79296 -6.79511 1 2 B SER 83.164 1
+ATOM 3775 O OG . SER 257 257 ? B 10.37048 4.87878 -7.49763 1 2 B SER 83.164 1
+ATOM 3776 N N . ASN 258 258 ? B 11.35736 8.48807 -6.56418 1 2 B ASN 89.199 1
+ATOM 3777 C CA . ASN 258 258 ? B 12.68243 9.08864 -6.52490 1 2 B ASN 89.199 1
+ATOM 3778 C C . ASN 258 258 ? B 12.98481 9.50822 -5.09617 1 2 B ASN 89.199 1
+ATOM 3779 O O . ASN 258 258 ? B 12.63895 10.61876 -4.68046 1 2 B ASN 89.199 1
+ATOM 3780 C CB . ASN 258 258 ? B 12.76658 10.28359 -7.47543 1 2 B ASN 89.199 1
+ATOM 3781 C CG . ASN 258 258 ? B 14.17372 10.83268 -7.57238 1 2 B ASN 89.199 1
+ATOM 3782 O OD1 . ASN 258 258 ? B 15.12031 10.28285 -7.01201 1 2 B ASN 89.199 1
+ATOM 3783 N ND2 . ASN 258 258 ? B 14.31892 11.93857 -8.29300 1 2 B ASN 89.199 1
+ATOM 3784 N N . VAL 259 259 ? B 13.63551 8.61892 -4.37181 1 2 B VAL 89.628 1
+ATOM 3785 C CA . VAL 259 259 ? B 13.95583 8.91970 -2.98849 1 2 B VAL 89.628 1
+ATOM 3786 C C . VAL 259 259 ? B 14.94973 10.07244 -2.88653 1 2 B VAL 89.628 1
+ATOM 3787 O O . VAL 259 259 ? B 14.99779 10.77048 -1.87126 1 2 B VAL 89.628 1
+ATOM 3788 C CB . VAL 259 259 ? B 14.49740 7.65996 -2.27305 1 2 B VAL 89.628 1
+ATOM 3789 C CG1 . VAL 259 259 ? B 15.85058 7.27186 -2.85223 1 2 B VAL 89.628 1
+ATOM 3790 C CG2 . VAL 259 259 ? B 14.57381 7.89040 -0.77481 1 2 B VAL 89.628 1
+ATOM 3791 N N . ALA 260 260 ? B 15.73511 10.30006 -3.92791 1 2 B ALA 89.269 1
+ATOM 3792 C CA . ALA 260 260 ? B 16.68833 11.39772 -3.92052 1 2 B ALA 89.269 1
+ATOM 3793 C C . ALA 260 260 ? B 16.00908 12.75767 -3.92710 1 2 B ALA 89.269 1
+ATOM 3794 O O . ALA 260 260 ? B 16.66636 13.77283 -3.68511 1 2 B ALA 89.269 1
+ATOM 3795 C CB . ALA 260 260 ? B 17.63394 11.29024 -5.11731 1 2 B ALA 89.269 1
+ATOM 3796 N N . SER 261 261 ? B 14.72061 12.79654 -4.21496 1 2 B SER 91.373 1
+ATOM 3797 C CA . SER 261 261 ? B 13.99806 14.05810 -4.16747 1 2 B SER 91.373 1
+ATOM 3798 C C . SER 261 261 ? B 13.84060 14.58028 -2.74631 1 2 B SER 91.373 1
+ATOM 3799 O O . SER 261 261 ? B 13.52503 15.75813 -2.56098 1 2 B SER 91.373 1
+ATOM 3800 C CB . SER 261 261 ? B 12.61954 13.90530 -4.81295 1 2 B SER 91.373 1
+ATOM 3801 O OG . SER 261 261 ? B 11.80120 13.01204 -4.09303 1 2 B SER 91.373 1
+ATOM 3802 N N . VAL 262 262 ? B 14.03862 13.72581 -1.75572 1 2 B VAL 94.697 1
+ATOM 3803 C CA . VAL 262 262 ? B 14.04740 14.14645 -0.36839 1 2 B VAL 94.697 1
+ATOM 3804 C C . VAL 262 262 ? B 15.48882 14.45804 0.00364 1 2 B VAL 94.697 1
+ATOM 3805 O O . VAL 262 262 ? B 16.32641 13.55899 0.09736 1 2 B VAL 94.697 1
+ATOM 3806 C CB . VAL 262 262 ? B 13.46240 13.06127 0.55323 1 2 B VAL 94.697 1
+ATOM 3807 C CG1 . VAL 262 262 ? B 13.41684 13.55957 1.98444 1 2 B VAL 94.697 1
+ATOM 3808 C CG2 . VAL 262 262 ? B 12.07174 12.67356 0.07816 1 2 B VAL 94.697 1
+ATOM 3809 N N . GLN 263 263 ? B 15.77562 15.73661 0.21290 1 2 B GLN 93.963 1
+ATOM 3810 C CA . GLN 263 263 ? B 17.14455 16.19821 0.35074 1 2 B GLN 93.963 1
+ATOM 3811 C C . GLN 263 263 ? B 17.32206 16.99982 1.62644 1 2 B GLN 93.963 1
+ATOM 3812 O O . GLN 263 263 ? B 16.39051 17.63683 2.11682 1 2 B GLN 93.963 1
+ATOM 3813 C CB . GLN 263 263 ? B 17.54640 17.05264 -0.85549 1 2 B GLN 93.963 1
+ATOM 3814 C CG . GLN 263 263 ? B 17.40043 16.33984 -2.18093 1 2 B GLN 93.963 1
+ATOM 3815 C CD . GLN 263 263 ? B 17.47312 17.28119 -3.36488 1 2 B GLN 93.963 1
+ATOM 3816 O OE1 . GLN 263 263 ? B 17.49127 18.49917 -3.20813 1 2 B GLN 93.963 1
+ATOM 3817 N NE2 . GLN 263 263 ? B 17.51263 16.71745 -4.56388 1 2 B GLN 93.963 1
+ATOM 3818 N N . CYS 264 264 ? B 18.54087 16.95878 2.13043 1 2 B CYS 93.067 1
+ATOM 3819 C CA . CYS 264 264 ? B 18.89344 17.74628 3.29673 1 2 B CYS 93.067 1
+ATOM 3820 C C . CYS 264 264 ? B 19.06350 19.20395 2.88167 1 2 B CYS 93.067 1
+ATOM 3821 O O . CYS 264 264 ? B 19.80075 19.50665 1.94087 1 2 B CYS 93.067 1
+ATOM 3822 C CB . CYS 264 264 ? B 20.18173 17.22460 3.92687 1 2 B CYS 93.067 1
+ATOM 3823 S SG . CYS 264 264 ? B 20.11367 15.51210 4.50907 1 2 B CYS 93.067 1
+ATOM 3824 N N . ASP 265 265 ? B 18.38132 20.08921 3.59407 1 2 B ASP 88.734 1
+ATOM 3825 C CA . ASP 265 265 ? B 18.45989 21.51717 3.31217 1 2 B ASP 88.734 1
+ATOM 3826 C C . ASP 265 265 ? B 18.14752 21.82302 1.85422 1 2 B ASP 88.734 1
+ATOM 3827 O O . ASP 265 265 ? B 18.74202 22.72311 1.25570 1 2 B ASP 88.734 1
+ATOM 3828 C CB . ASP 265 265 ? B 19.83955 22.06946 3.69467 1 2 B ASP 88.734 1
+ATOM 3829 C CG . ASP 265 265 ? B 20.14061 21.89509 5.16925 1 2 B ASP 88.734 1
+ATOM 3830 O OD1 . ASP 265 265 ? B 19.19845 21.97495 5.98455 1 2 B ASP 88.734 1
+ATOM 3831 O OD2 . ASP 265 265 ? B 21.31963 21.69357 5.51039 1 2 B ASP 88.734 1
+ATOM 3832 N N . ASN 266 266 ? B 17.21930 21.08563 1.27747 1 2 B ASN 83.575 1
+ATOM 3833 C CA . ASN 266 266 ? B 16.82935 21.25684 -0.11499 1 2 B ASN 83.575 1
+ATOM 3834 C C . ASN 266 266 ? B 18.01151 21.14005 -1.07120 1 2 B ASN 83.575 1
+ATOM 3835 O O . ASN 266 266 ? B 18.00500 21.73577 -2.15363 1 2 B ASN 83.575 1
+ATOM 3836 C CB . ASN 266 266 ? B 16.11249 22.59658 -0.31690 1 2 B ASN 83.575 1
+ATOM 3837 C CG . ASN 266 266 ? B 14.72727 22.59959 0.29504 1 2 B ASN 83.575 1
+ATOM 3838 O OD1 . ASN 266 266 ? B 14.05450 21.57907 0.34610 1 2 B ASN 83.575 1
+ATOM 3839 N ND2 . ASN 266 266 ? B 14.29503 23.76906 0.75301 1 2 B ASN 83.575 1
+ATOM 3840 N N . SER 267 267 ? B 19.01999 20.36273 -0.68966 1 2 B SER 87.871 1
+ATOM 3841 C CA . SER 267 267 ? B 20.21261 20.18996 -1.50211 1 2 B SER 87.871 1
+ATOM 3842 C C . SER 267 267 ? B 20.11596 18.88735 -2.28189 1 2 B SER 87.871 1
+ATOM 3843 O O . SER 267 267 ? B 19.79516 17.84059 -1.72097 1 2 B SER 87.871 1
+ATOM 3844 C CB . SER 267 267 ? B 21.47702 20.17847 -0.64778 1 2 B SER 87.871 1
+ATOM 3845 O OG . SER 267 267 ? B 22.60658 19.82784 -1.42799 1 2 B SER 87.871 1
+ATOM 3846 N N . ASP 268 268 ? B 20.40293 18.96027 -3.55917 1 2 B ASP 82.375 1
+ATOM 3847 C CA . ASP 268 268 ? B 20.43647 17.76671 -4.38739 1 2 B ASP 82.375 1
+ATOM 3848 C C . ASP 268 268 ? B 21.74881 17.00483 -4.25890 1 2 B ASP 82.375 1
+ATOM 3849 O O . ASP 268 268 ? B 21.94695 16.00770 -4.95775 1 2 B ASP 82.375 1
+ATOM 3850 C CB . ASP 268 268 ? B 20.17833 18.12367 -5.85307 1 2 B ASP 82.375 1
+ATOM 3851 C CG . ASP 268 268 ? B 21.18218 19.12408 -6.40605 1 2 B ASP 82.375 1
+ATOM 3852 O OD1 . ASP 268 268 ? B 22.10033 19.52548 -5.67019 1 2 B ASP 82.375 1
+ATOM 3853 O OD2 . ASP 268 268 ? B 21.03946 19.50636 -7.58436 1 2 B ASP 82.375 1
+ATOM 3854 N N . LYS 269 269 ? B 22.64096 17.47096 -3.40147 1 2 B LYS 87.293 1
+ATOM 3855 C CA . LYS 269 269 ? B 23.92020 16.80659 -3.18938 1 2 B LYS 87.293 1
+ATOM 3856 C C . LYS 269 269 ? B 23.93041 15.91828 -1.95736 1 2 B LYS 87.293 1
+ATOM 3857 O O . LYS 269 269 ? B 24.89213 15.16831 -1.75767 1 2 B LYS 87.293 1
+ATOM 3858 C CB . LYS 269 269 ? B 25.03930 17.84777 -3.06636 1 2 B LYS 87.293 1
+ATOM 3859 C CG . LYS 269 269 ? B 25.22582 18.72577 -4.28219 1 2 B LYS 87.293 1
+ATOM 3860 C CD . LYS 269 269 ? B 26.32817 19.74120 -4.05604 1 2 B LYS 87.293 1
+ATOM 3861 C CE . LYS 269 269 ? B 26.53317 20.63766 -5.25975 1 2 B LYS 87.293 1
+ATOM 3862 N NZ . LYS 269 269 ? B 27.59743 21.65888 -5.01564 1 2 B LYS 87.293 1
+ATOM 3863 N N . PHE 270 270 ? B 22.89707 15.96425 -1.12414 1 2 B PHE 90.254 1
+ATOM 3864 C CA . PHE 270 270 ? B 22.89019 15.24382 0.13839 1 2 B PHE 90.254 1
+ATOM 3865 C C . PHE 270 270 ? B 21.50221 14.67996 0.41617 1 2 B PHE 90.254 1
+ATOM 3866 O O . PHE 270 270 ? B 20.75672 15.23227 1.23103 1 2 B PHE 90.254 1
+ATOM 3867 C CB . PHE 270 270 ? B 23.35343 16.16401 1.26578 1 2 B PHE 90.254 1
+ATOM 3868 C CG . PHE 270 270 ? B 23.82235 15.42143 2.49106 1 2 B PHE 90.254 1
+ATOM 3869 C CD1 . PHE 270 270 ? B 24.16153 14.07969 2.42763 1 2 B PHE 90.254 1
+ATOM 3870 C CD2 . PHE 270 270 ? B 23.94568 16.08621 3.70230 1 2 B PHE 90.254 1
+ATOM 3871 C CE1 . PHE 270 270 ? B 24.59921 13.40990 3.55100 1 2 B PHE 90.254 1
+ATOM 3872 C CE2 . PHE 270 270 ? B 24.38745 15.42346 4.82247 1 2 B PHE 90.254 1
+ATOM 3873 C CZ . PHE 270 270 ? B 24.71345 14.08528 4.75446 1 2 B PHE 90.254 1
+ATOM 3874 N N . PRO 271 271 ? B 21.13168 13.59895 -0.24480 1 2 B PRO 91.211 1
+ATOM 3875 C CA . PRO 271 271 ? B 19.84265 12.97539 0.05982 1 2 B PRO 91.211 1
+ATOM 3876 C C . PRO 271 271 ? B 19.78274 12.49790 1.50612 1 2 B PRO 91.211 1
+ATOM 3877 O O . PRO 271 271 ? B 20.78523 12.06031 2.07213 1 2 B PRO 91.211 1
+ATOM 3878 C CB . PRO 271 271 ? B 19.78670 11.79633 -0.91832 1 2 B PRO 91.211 1
+ATOM 3879 C CG . PRO 271 271 ? B 20.74436 12.14391 -2.00298 1 2 B PRO 91.211 1
+ATOM 3880 C CD . PRO 271 271 ? B 21.83924 12.91103 -1.34283 1 2 B PRO 91.211 1
+ATOM 3881 N N . VAL 272 272 ? B 18.58785 12.56276 2.08820 1 2 B VAL 92.915 1
+ATOM 3882 C CA . VAL 272 272 ? B 18.42321 12.21296 3.48961 1 2 B VAL 92.915 1
+ATOM 3883 C C . VAL 272 272 ? B 18.80286 10.75665 3.74449 1 2 B VAL 92.915 1
+ATOM 3884 O O . VAL 272 272 ? B 19.43874 10.43744 4.75207 1 2 B VAL 92.915 1
+ATOM 3885 C CB . VAL 272 272 ? B 16.97934 12.49631 3.94619 1 2 B VAL 92.915 1
+ATOM 3886 C CG1 . VAL 272 272 ? B 16.74918 11.98821 5.36126 1 2 B VAL 92.915 1
+ATOM 3887 C CG2 . VAL 272 272 ? B 16.69903 13.98879 3.86660 1 2 B VAL 92.915 1
+ATOM 3888 N N . TYR 273 273 ? B 18.44250 9.87135 2.83558 1 2 B TYR 89.629 1
+ATOM 3889 C CA . TYR 273 273 ? B 18.72192 8.46370 3.05054 1 2 B TYR 89.629 1
+ATOM 3890 C C . TYR 273 273 ? B 20.20715 8.13398 2.94279 1 2 B TYR 89.629 1
+ATOM 3891 O O . TYR 273 273 ? B 20.61544 7.02087 3.28563 1 2 B TYR 89.629 1
+ATOM 3892 C CB . TYR 273 273 ? B 17.90798 7.59726 2.07743 1 2 B TYR 89.629 1
+ATOM 3893 C CG . TYR 273 273 ? B 18.37859 7.65268 0.64177 1 2 B TYR 89.629 1
+ATOM 3894 C CD1 . TYR 273 273 ? B 17.99442 8.69172 -0.19706 1 2 B TYR 89.629 1
+ATOM 3895 C CD2 . TYR 273 273 ? B 19.18390 6.65200 0.11673 1 2 B TYR 89.629 1
+ATOM 3896 C CE1 . TYR 273 273 ? B 18.41187 8.74534 -1.51766 1 2 B TYR 89.629 1
+ATOM 3897 C CE2 . TYR 273 273 ? B 19.60485 6.69122 -1.20383 1 2 B TYR 89.629 1
+ATOM 3898 C CZ . TYR 273 273 ? B 19.21655 7.74257 -2.01132 1 2 B TYR 89.629 1
+ATOM 3899 O OH . TYR 273 273 ? B 19.63284 7.78601 -3.32065 1 2 B TYR 89.629 1
+ATOM 3900 N N . LYS 274 274 ? B 20.99633 9.05595 2.47755 1 2 B LYS 88.057 1
+ATOM 3901 C CA . LYS 274 274 ? B 22.44261 8.88599 2.40995 1 2 B LYS 88.057 1
+ATOM 3902 C C . LYS 274 274 ? B 23.15982 9.50179 3.60212 1 2 B LYS 88.057 1
+ATOM 3903 O O . LYS 274 274 ? B 24.38570 9.37942 3.70261 1 2 B LYS 88.057 1
+ATOM 3904 C CB . LYS 274 274 ? B 22.99577 9.50400 1.12401 1 2 B LYS 88.057 1
+ATOM 3905 C CG . LYS 274 274 ? B 22.47723 8.87671 -0.14990 1 2 B LYS 88.057 1
+ATOM 3906 C CD . LYS 274 274 ? B 23.08587 7.50809 -0.37134 1 2 B LYS 88.057 1
+ATOM 3907 C CE . LYS 274 274 ? B 22.73043 6.96344 -1.73740 1 2 B LYS 88.057 1
+ATOM 3908 N NZ . LYS 274 274 ? B 23.37788 5.65267 -2.00560 1 2 B LYS 88.057 1
+ATOM 3909 N N . TYR 275 275 ? B 22.44116 10.15991 4.49090 1 2 B TYR 88.164 1
+ATOM 3910 C CA . TYR 275 275 ? B 23.05193 10.79745 5.65121 1 2 B TYR 88.164 1
+ATOM 3911 C C . TYR 275 275 ? B 23.66986 9.74005 6.55606 1 2 B TYR 88.164 1
+ATOM 3912 O O . TYR 275 275 ? B 22.98879 8.79679 6.96776 1 2 B TYR 88.164 1
+ATOM 3913 C CB . TYR 275 275 ? B 22.00882 11.61483 6.40796 1 2 B TYR 88.164 1
+ATOM 3914 C CG . TYR 275 275 ? B 22.52660 12.25041 7.66777 1 2 B TYR 88.164 1
+ATOM 3915 C CD1 . TYR 275 275 ? B 23.53566 13.20180 7.63070 1 2 B TYR 88.164 1
+ATOM 3916 C CD2 . TYR 275 275 ? B 21.99283 11.90700 8.90283 1 2 B TYR 88.164 1
+ATOM 3917 C CE1 . TYR 275 275 ? B 24.00847 13.78792 8.79318 1 2 B TYR 88.164 1
+ATOM 3918 C CE2 . TYR 275 275 ? B 22.45929 12.49127 10.06913 1 2 B TYR 88.164 1
+ATOM 3919 C CZ . TYR 275 275 ? B 23.46220 13.42992 10.00991 1 2 B TYR 88.164 1
+ATOM 3920 O OH . TYR 275 275 ? B 23.92857 14.00766 11.16818 1 2 B TYR 88.164 1
+ATOM 3921 N N . PRO 276 276 ? B 24.94759 9.86362 6.86897 1 2 B PRO 82.014 1
+ATOM 3922 C CA . PRO 276 276 ? B 25.59974 8.83345 7.67610 1 2 B PRO 82.014 1
+ATOM 3923 C C . PRO 276 276 ? B 25.11007 8.78243 9.11797 1 2 B PRO 82.014 1
+ATOM 3924 O O . PRO 276 276 ? B 25.03179 7.69619 9.69742 1 2 B PRO 82.014 1
+ATOM 3925 C CB . PRO 276 276 ? B 27.07952 9.22169 7.61129 1 2 B PRO 82.014 1
+ATOM 3926 C CG . PRO 276 276 ? B 27.08551 10.67307 7.29380 1 2 B PRO 82.014 1
+ATOM 3927 C CD . PRO 276 276 ? B 25.88160 10.91173 6.43106 1 2 B PRO 82.014 1
+ATOM 3928 N N . GLY 277 277 ? B 24.81526 9.91788 9.71509 1 2 B GLY 75.455 1
+ATOM 3929 C CA . GLY 277 277 ? B 24.29351 9.95980 11.06688 1 2 B GLY 75.455 1
+ATOM 3930 C C . GLY 277 277 ? B 25.22389 9.39449 12.12034 1 2 B GLY 75.455 1
+ATOM 3931 O O . GLY 277 277 ? B 24.76757 8.87654 13.14082 1 2 B GLY 75.455 1
+ATOM 3932 N N . LYS 278 278 ? B 26.52866 9.50339 11.89211 1 2 B LYS 72.138 1
+ATOM 3933 C CA . LYS 278 278 ? B 27.48790 8.96629 12.83645 1 2 B LYS 72.138 1
+ATOM 3934 C C . LYS 278 278 ? B 27.54690 9.83607 14.08246 1 2 B LYS 72.138 1
+ATOM 3935 O O . LYS 278 278 ? B 27.50055 11.06227 14.00599 1 2 B LYS 72.138 1
+ATOM 3936 C CB . LYS 278 278 ? B 28.87043 8.85920 12.19592 1 2 B LYS 72.138 1
+ATOM 3937 C CG . LYS 278 278 ? B 28.92023 7.87834 11.04097 1 2 B LYS 72.138 1
+ATOM 3938 C CD . LYS 278 278 ? B 30.30381 7.77751 10.44441 1 2 B LYS 72.138 1
+ATOM 3939 C CE . LYS 278 278 ? B 30.34203 6.78095 9.30308 1 2 B LYS 72.138 1
+ATOM 3940 N NZ . LYS 278 278 ? B 31.69609 6.67382 8.69264 1 2 B LYS 72.138 1
+ATOM 3941 N N . GLY 279 279 ? B 27.65139 9.16992 15.21437 1 2 B GLY 74.492 1
+ATOM 3942 C CA . GLY 279 279 ? B 27.66709 9.85465 16.48726 1 2 B GLY 74.492 1
+ATOM 3943 C C . GLY 279 279 ? B 26.30990 10.06757 17.10543 1 2 B GLY 74.492 1
+ATOM 3944 O O . GLY 279 279 ? B 26.21774 10.60656 18.21161 1 2 B GLY 74.492 1
+ATOM 3945 N N . CYS 280 280 ? B 25.26209 9.65126 16.43113 1 2 B CYS 79.456 1
+ATOM 3946 C CA . CYS 280 280 ? B 23.91015 9.82061 16.93540 1 2 B CYS 79.456 1
+ATOM 3947 C C . CYS 280 280 ? B 23.43171 8.53108 17.58808 1 2 B CYS 79.456 1
+ATOM 3948 O O . CYS 280 280 ? B 23.63063 7.44573 17.04036 1 2 B CYS 79.456 1
+ATOM 3949 C CB . CYS 280 280 ? B 22.96158 10.21870 15.80650 1 2 B CYS 79.456 1
+ATOM 3950 S SG . CYS 280 280 ? B 23.30389 11.84250 15.09524 1 2 B CYS 79.456 1
+ATOM 3951 N N . PRO 281 281 ? B 22.78789 8.63752 18.72784 1 2 B PRO 70.629 1
+ATOM 3952 C CA . PRO 281 281 ? B 22.29113 7.44093 19.39671 1 2 B PRO 70.629 1
+ATOM 3953 C C . PRO 281 281 ? B 21.03798 6.89142 18.72616 1 2 B PRO 70.629 1
+ATOM 3954 O O . PRO 281 281 ? B 20.40507 7.55609 17.90347 1 2 B PRO 70.629 1
+ATOM 3955 C CB . PRO 281 281 ? B 21.98836 7.93017 20.81551 1 2 B PRO 70.629 1
+ATOM 3956 C CG . PRO 281 281 ? B 21.65605 9.36933 20.62984 1 2 B PRO 70.629 1
+ATOM 3957 C CD . PRO 281 281 ? B 22.52628 9.85617 19.50547 1 2 B PRO 70.629 1
+ATOM 3958 N N . THR 282 282 ? B 20.70643 5.67237 19.09644 1 2 B THR 62.934 1
+ATOM 3959 C CA . THR 282 282 ? B 19.50528 5.03499 18.58778 1 2 B THR 62.934 1
+ATOM 3960 C C . THR 282 282 ? B 18.27284 5.78779 19.06689 1 2 B THR 62.934 1
+ATOM 3961 O O . THR 282 282 ? B 18.15873 6.13185 20.23873 1 2 B THR 62.934 1
+ATOM 3962 C CB . THR 282 282 ? B 19.44155 3.57794 19.04163 1 2 B THR 62.934 1
+ATOM 3963 O OG1 . THR 282 282 ? B 20.58747 2.88456 18.52705 1 2 B THR 62.934 1
+ATOM 3964 C CG2 . THR 282 282 ? B 18.18104 2.90716 18.53073 1 2 B THR 62.934 1
+ATOM 3965 N N . LEU 283 283 ? B 17.35600 6.03435 18.15013 1 2 B LEU 57.303 1
+ATOM 3966 C CA . LEU 283 283 ? B 16.11985 6.72697 18.45648 1 2 B LEU 57.303 1
+ATOM 3967 C C . LEU 283 283 ? B 15.04020 5.70209 18.77316 1 2 B LEU 57.303 1
+ATOM 3968 O O . LEU 283 283 ? B 14.33207 5.22725 17.89019 1 2 B LEU 57.303 1
+ATOM 3969 C CB . LEU 283 283 ? B 15.69374 7.61713 17.29442 1 2 B LEU 57.303 1
+ATOM 3970 C CG . LEU 283 283 ? B 16.69916 8.68295 16.85829 1 2 B LEU 57.303 1
+ATOM 3971 C CD1 . LEU 283 283 ? B 16.18952 9.42397 15.63332 1 2 B LEU 57.303 1
+ATOM 3972 C CD2 . LEU 283 283 ? B 16.98553 9.63671 17.99477 1 2 B LEU 57.303 1
+ATOM 3973 N N . GLY 284 284 ? B 14.92429 5.36236 20.04931 1 2 B GLY 57.964 1
+ATOM 3974 C CA . GLY 284 284 ? B 13.94188 4.38977 20.46659 1 2 B GLY 57.964 1
+ATOM 3975 C C . GLY 284 284 ? B 14.16281 3.06135 19.77259 1 2 B GLY 57.964 1
+ATOM 3976 O O . GLY 284 284 ? B 15.26962 2.52147 19.76652 1 2 B GLY 57.964 1
+ATOM 3977 N N . ASP 285 285 ? B 13.10337 2.53787 19.17511 1 2 B ASP 51.407 1
+ATOM 3978 C CA . ASP 285 285 ? B 13.17289 1.29779 18.43197 1 2 B ASP 51.407 1
+ATOM 3979 C C . ASP 285 285 ? B 13.34412 1.50745 16.93542 1 2 B ASP 51.407 1
+ATOM 3980 O O . ASP 285 285 ? B 13.26684 0.54008 16.17596 1 2 B ASP 51.407 1
+ATOM 3981 C CB . ASP 285 285 ? B 11.92826 0.45179 18.69230 1 2 B ASP 51.407 1
+ATOM 3982 C CG . ASP 285 285 ? B 10.64847 1.17143 18.31555 1 2 B ASP 51.407 1
+ATOM 3983 O OD1 . ASP 285 285 ? B 10.66998 2.40533 18.14493 1 2 B ASP 51.407 1
+ATOM 3984 O OD2 . ASP 285 285 ? B 9.60526 0.48825 18.19192 1 2 B ASP 51.407 1
+ATOM 3985 N N . GLU 286 286 ? B 13.57145 2.73703 16.50103 1 2 B GLU 50.613 1
+ATOM 3986 C CA . GLU 286 286 ? B 13.73349 3.05748 15.09332 1 2 B GLU 50.613 1
+ATOM 3987 C C . GLU 286 286 ? B 14.97692 3.90072 14.86490 1 2 B GLU 50.613 1
+ATOM 3988 O O . GLU 286 286 ? B 14.97371 4.84465 14.08072 1 2 B GLU 50.613 1
+ATOM 3989 C CB . GLU 286 286 ? B 12.50129 3.79245 14.56551 1 2 B GLU 50.613 1
+ATOM 3990 C CG . GLU 286 286 ? B 11.20022 3.01518 14.71455 1 2 B GLU 50.613 1
+ATOM 3991 C CD . GLU 286 286 ? B 11.14756 1.78290 13.83388 1 2 B GLU 50.613 1
+ATOM 3992 O OE1 . GLU 286 286 ? B 11.93869 1.69319 12.87591 1 2 B GLU 50.613 1
+ATOM 3993 O OE2 . GLU 286 286 ? B 10.30186 0.90615 14.09742 1 2 B GLU 50.613 1
+ATOM 3994 N N . GLY 287 287 ? B 16.05374 3.55764 15.53149 1 2 B GLY 51.031 1
+ATOM 3995 C CA . GLY 287 287 ? B 17.26959 4.33003 15.43381 1 2 B GLY 51.031 1
+ATOM 3996 C C . GLY 287 287 ? B 18.12954 3.95893 14.24253 1 2 B GLY 51.031 1
+ATOM 3997 O O . GLY 287 287 ? B 17.75692 3.15496 13.38252 1 2 B GLY 51.031 1
+ATOM 3998 N N . ASP 288 288 ? B 19.29866 4.57104 14.20318 1 2 B ASP 45.500 1
+ATOM 3999 C CA . ASP 288 288 ? B 20.24974 4.32101 13.13316 1 2 B ASP 45.500 1
+ATOM 4000 C C . ASP 288 288 ? B 20.77243 2.89285 13.21559 1 2 B ASP 45.500 1
+ATOM 4001 O O . ASP 288 288 ? B 21.05049 2.38495 14.29837 1 2 B ASP 45.500 1
+ATOM 4002 C CB . ASP 288 288 ? B 21.40173 5.31712 13.22351 1 2 B ASP 45.500 1
+ATOM 4003 C CG . ASP 288 288 ? B 22.31940 5.24903 12.01458 1 2 B ASP 45.500 1
+ATOM 4004 O OD1 . ASP 288 288 ? B 21.89510 4.73425 10.96501 1 2 B ASP 45.500 1
+ATOM 4005 O OD2 . ASP 288 288 ? B 23.46537 5.73058 12.12400 1 2 B ASP 45.500 1
+ATOM 4006 N N . THR 289 289 ? B 20.90955 2.24796 12.04817 1 2 B THR 48.041 1
+ATOM 4007 C CA . THR 289 289 ? B 21.36571 0.87295 11.99106 1 2 B THR 48.041 1
+ATOM 4008 C C . THR 289 289 ? B 22.06989 0.60392 10.67076 1 2 B THR 48.041 1
+ATOM 4009 O O . THR 289 289 ? B 21.80835 1.26342 9.66703 1 2 B THR 48.041 1
+ATOM 4010 C CB . THR 289 289 ? B 20.20254 -0.11661 12.16296 1 2 B THR 48.041 1
+ATOM 4011 O OG1 . THR 289 289 ? B 20.70056 -1.45659 12.13026 1 2 B THR 48.041 1
+ATOM 4012 C CG2 . THR 289 289 ? B 19.18324 0.07444 11.05249 1 2 B THR 48.041 1
+ATOM 4013 N N . ASP 290 290 ? B 22.95837 -0.36418 10.69765 1 2 B ASP 45.375 1
+ATOM 4014 C CA . ASP 290 290 ? B 23.66439 -0.81486 9.50970 1 2 B ASP 45.375 1
+ATOM 4015 C C . ASP 290 290 ? B 23.14078 -2.14309 8.98474 1 2 B ASP 45.375 1
+ATOM 4016 O O . ASP 290 290 ? B 23.74585 -2.73413 8.08694 1 2 B ASP 45.375 1
+ATOM 4017 C CB . ASP 290 290 ? B 25.16335 -0.93615 9.79780 1 2 B ASP 45.375 1
+ATOM 4018 C CG . ASP 290 290 ? B 25.80356 0.40658 10.09415 1 2 B ASP 45.375 1
+ATOM 4019 O OD1 . ASP 290 290 ? B 25.27626 1.43047 9.62754 1 2 B ASP 45.375 1
+ATOM 4020 O OD2 . ASP 290 290 ? B 26.83894 0.42207 10.78554 1 2 B ASP 45.375 1
+ATOM 4021 N N . LEU 291 291 ? B 22.04130 -2.62765 9.51990 1 2 B LEU 40.901 1
+ATOM 4022 C CA . LEU 291 291 ? B 21.50163 -3.91815 9.13131 1 2 B LEU 40.901 1
+ATOM 4023 C C . LEU 291 291 ? B 20.66438 -3.86379 7.86280 1 2 B LEU 40.901 1
+ATOM 4024 O O . LEU 291 291 ? B 20.32358 -4.91231 7.30918 1 2 B LEU 40.901 1
+ATOM 4025 C CB . LEU 291 291 ? B 20.66074 -4.50389 10.26524 1 2 B LEU 40.901 1
+ATOM 4026 C CG . LEU 291 291 ? B 21.38434 -4.75064 11.58710 1 2 B LEU 40.901 1
+ATOM 4027 C CD1 . LEU 291 291 ? B 20.40634 -5.25922 12.63699 1 2 B LEU 40.901 1
+ATOM 4028 C CD2 . LEU 291 291 ? B 22.52415 -5.73148 11.38464 1 2 B LEU 40.901 1
+ATOM 4029 N N . TYR 292 292 ? B 20.33013 -2.68022 7.38696 1 2 B TYR 37.119 1
+ATOM 4030 C CA . TYR 292 292 ? B 19.45081 -2.52414 6.23985 1 2 B TYR 37.119 1
+ATOM 4031 C C . TYR 292 292 ? B 20.11181 -1.65227 5.18820 1 2 B TYR 37.119 1
+ATOM 4032 O O . TYR 292 292 ? B 20.83670 -0.71560 5.51012 1 2 B TYR 37.119 1
+ATOM 4033 C CB . TYR 292 292 ? B 18.10943 -1.91548 6.65528 1 2 B TYR 37.119 1
+ATOM 4034 C CG . TYR 292 292 ? B 17.40758 -2.69154 7.73960 1 2 B TYR 37.119 1
+ATOM 4035 C CD1 . TYR 292 292 ? B 16.64944 -3.81375 7.43897 1 2 B TYR 37.119 1
+ATOM 4036 C CD2 . TYR 292 292 ? B 17.51638 -2.29939 9.06814 1 2 B TYR 37.119 1
+ATOM 4037 C CE1 . TYR 292 292 ? B 16.01018 -4.53103 8.43495 1 2 B TYR 37.119 1
+ATOM 4038 C CE2 . TYR 292 292 ? B 16.88203 -3.01313 10.07460 1 2 B TYR 37.119 1
+ATOM 4039 C CZ . TYR 292 292 ? B 16.12712 -4.12842 9.75631 1 2 B TYR 37.119 1
+ATOM 4040 O OH . TYR 292 292 ? B 15.49946 -4.83021 10.74530 1 2 B TYR 37.119 1
+ATOM 4041 N N . ASP 293 293 ? B 19.84197 -1.97074 3.94813 1 2 B ASP 34.408 1
+ATOM 4042 C CA . ASP 293 293 ? B 20.33133 -1.18016 2.83023 1 2 B ASP 34.408 1
+ATOM 4043 C C . ASP 293 293 ? B 19.49198 0.07132 2.63482 1 2 B ASP 34.408 1
+ATOM 4044 O O . ASP 293 293 ? B 18.27900 0.03667 2.84850 1 2 B ASP 34.408 1
+ATOM 4045 C CB . ASP 293 293 ? B 20.32296 -2.00077 1.53935 1 2 B ASP 34.408 1
+ATOM 4046 C CG . ASP 293 293 ? B 21.30853 -3.15346 1.56551 1 2 B ASP 34.408 1
+ATOM 4047 O OD1 . ASP 293 293 ? B 22.21524 -3.14660 2.41079 1 2 B ASP 34.408 1
+ATOM 4048 O OD2 . ASP 293 293 ? B 21.16567 -4.06141 0.72366 1 2 B ASP 34.408 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.085
+2 1 A 2 ASP 1 45.634
+3 1 A 3 ILE 1 42.746
+4 1 A 4 SER 1 50.620
+5 1 A 5 GLU 1 48.110
+6 1 A 6 PRO 1 47.059
+7 1 A 7 PRO 1 46.185
+8 1 A 8 LEU 1 43.526
+9 1 A 9 HIS 1 47.933
+10 1 A 10 ASP 1 48.912
+11 1 A 11 PHE 1 51.085
+12 1 A 12 TYR 1 56.613
+13 1 A 13 CYS 1 65.762
+14 1 A 14 SER 1 57.450
+15 1 A 15 ARG 1 63.571
+16 1 A 16 LEU 1 62.850
+17 1 A 17 LEU 1 74.332
+18 1 A 18 ASP 1 75.201
+19 1 A 19 LEU 1 82.332
+20 1 A 20 VAL 1 83.683
+21 1 A 21 PHE 1 87.152
+22 1 A 22 LEU 1 86.228
+23 1 A 23 LEU 1 87.649
+24 1 A 24 ASP 1 84.551
+25 1 A 25 GLY 1 83.101
+26 1 A 26 SER 1 79.779
+27 1 A 27 SER 1 74.345
+28 1 A 28 ARG 1 76.943
+29 1 A 29 LEU 1 84.720
+30 1 A 30 SER 1 83.583
+31 1 A 31 GLU 1 85.142
+32 1 A 32 ALA 1 86.821
+33 1 A 33 GLU 1 86.940
+34 1 A 34 PHE 1 89.535
+35 1 A 35 GLU 1 90.199
+36 1 A 36 VAL 1 88.261
+37 1 A 37 LEU 1 90.304
+38 1 A 38 LYS 1 91.335
+39 1 A 39 ALA 1 89.645
+40 1 A 40 PHE 1 90.262
+41 1 A 41 VAL 1 90.655
+42 1 A 42 VAL 1 88.391
+43 1 A 43 ASP 1 83.723
+44 1 A 44 MET 1 85.069
+45 1 A 45 MET 1 83.761
+46 1 A 46 GLU 1 80.313
+47 1 A 47 ARG 1 78.445
+48 1 A 48 LEU 1 77.585
+49 1 A 49 ARG 1 68.171
+50 1 A 50 ILE 1 75.913
+51 1 A 51 SER 1 67.523
+52 1 A 52 GLN 1 62.483
+53 1 A 53 LYS 1 61.409
+54 1 A 54 TRP 1 64.308
+55 1 A 55 VAL 1 74.164
+56 1 A 56 ARG 1 74.789
+57 1 A 57 VAL 1 81.510
+58 1 A 58 ALA 1 81.428
+59 1 A 59 VAL 1 86.218
+60 1 A 60 VAL 1 83.288
+61 1 A 61 GLU 1 84.855
+62 1 A 62 TYR 1 82.210
+63 1 A 63 HIS 1 76.722
+64 1 A 64 ASP 1 65.684
+65 1 A 65 GLY 1 71.607
+66 1 A 66 SER 1 76.294
+67 1 A 67 HIS 1 78.506
+68 1 A 68 ALA 1 79.518
+69 1 A 69 TYR 1 82.361
+70 1 A 70 ILE 1 80.741
+71 1 A 71 GLY 1 76.633
+72 1 A 72 LEU 1 72.039
+73 1 A 73 LYS 1 69.482
+74 1 A 74 ASP 1 72.388
+75 1 A 75 ARG 1 65.539
+76 1 A 76 LYS 1 72.376
+77 1 A 77 ARG 1 72.647
+78 1 A 78 PRO 1 72.534
+79 1 A 79 SER 1 76.747
+80 1 A 80 GLU 1 80.816
+81 1 A 81 LEU 1 81.691
+82 1 A 82 ARG 1 83.200
+83 1 A 83 ARG 1 86.033
+84 1 A 84 ILE 1 84.502
+85 1 A 85 ALA 1 86.885
+86 1 A 86 SER 1 85.831
+87 1 A 87 GLN 1 85.009
+88 1 A 88 VAL 1 82.107
+89 1 A 89 LYS 1 76.739
+90 1 A 90 TYR 1 76.337
+91 1 A 91 ALA 1 69.792
+92 1 A 92 GLY 1 70.585
+93 1 A 93 SER 1 64.478
+94 1 A 94 GLN 1 63.566
+95 1 A 95 VAL 1 66.138
+96 1 A 96 ALA 1 73.460
+97 1 A 97 SER 1 74.326
+98 1 A 98 THR 1 75.405
+99 1 A 99 SER 1 75.911
+100 1 A 100 GLU 1 74.154
+101 1 A 101 VAL 1 76.588
+102 1 A 102 LEU 1 81.687
+103 1 A 103 LYS 1 77.466
+104 1 A 104 TYR 1 76.563
+105 1 A 105 THR 1 76.649
+106 1 A 106 LEU 1 74.519
+107 1 A 107 PHE 1 67.480
+108 1 A 108 GLN 1 68.165
+109 1 A 109 ILE 1 73.374
+110 1 A 110 PHE 1 68.689
+111 1 A 111 SER 1 63.454
+112 1 A 112 LYS 1 54.558
+113 1 A 113 ILE 1 57.691
+114 1 A 114 ASP 1 49.433
+115 1 A 115 ARG 1 51.314
+116 1 A 116 PRO 1 53.123
+117 1 A 117 GLU 1 52.508
+118 1 A 118 ALA 1 59.444
+119 1 A 119 SER 1 64.686
+120 1 A 120 ARG 1 73.230
+121 1 A 121 ILE 1 80.677
+122 1 A 122 THR 1 84.169
+123 1 A 123 LEU 1 85.387
+124 1 A 124 LEU 1 84.850
+125 1 A 125 LEU 1 85.960
+126 1 A 126 MET 1 82.773
+127 1 A 127 ALA 1 80.368
+128 1 A 128 SER 1 77.101
+129 1 A 129 GLN 1 67.318
+130 1 A 130 GLU 1 71.602
+131 1 A 131 PRO 1 62.245
+132 1 A 132 GLN 1 63.167
+133 1 A 133 ARG 1 58.630
+134 1 A 134 MET 1 66.080
+135 1 A 135 SER 1 70.646
+136 1 A 136 ARG 1 61.806
+137 1 A 137 ASN 1 68.068
+138 1 A 138 PHE 1 77.403
+139 1 A 139 VAL 1 76.352
+140 1 A 140 ARG 1 71.446
+141 1 A 141 TYR 1 78.691
+142 1 A 142 VAL 1 81.561
+143 1 A 143 GLN 1 76.804
+144 1 A 144 GLY 1 75.604
+145 1 A 145 LEU 1 78.335
+146 1 A 146 LYS 1 68.147
+147 1 A 147 LYS 1 73.965
+148 1 A 148 LYS 1 72.041
+149 1 A 149 LYS 1 81.770
+150 1 A 150 VAL 1 86.004
+151 1 A 151 ILE 1 87.432
+152 1 A 152 VAL 1 86.531
+153 1 A 153 ILE 1 88.332
+154 1 A 154 ARG 1 84.528
+155 1 A 155 VAL 1 83.163
+156 1 A 156 GLY 1 76.631
+157 1 A 157 ILE 1 68.669
+158 1 A 158 GLY 1 65.360
+159 1 A 159 PRO 1 53.634
+160 1 A 160 HIS 1 60.803
+161 1 A 161 ALA 1 69.529
+162 1 A 162 ASN 1 75.140
+163 1 A 163 LEU 1 72.662
+164 1 A 164 LYS 1 72.216
+165 1 A 165 GLN 1 79.789
+166 1 A 166 ILE 1 83.271
+167 1 A 167 ARG 1 80.325
+168 1 A 168 LEU 1 80.090
+169 1 A 169 ILE 1 85.700
+170 1 A 170 GLU 1 86.281
+171 1 A 171 LYS 1 83.492
+172 1 A 172 GLN 1 82.104
+173 1 A 173 ALA 1 83.636
+174 1 A 174 PRO 1 85.781
+175 1 A 175 GLU 1 81.463
+176 1 A 176 ASN 1 88.308
+177 1 A 177 LYS 1 87.985
+178 1 A 178 ALA 1 87.462
+179 1 A 179 PHE 1 89.270
+180 1 A 180 VAL 1 84.394
+181 1 A 181 LEU 1 86.131
+182 1 A 182 SER 1 81.538
+183 1 A 183 SER 1 84.646
+184 1 A 184 VAL 1 84.989
+185 1 A 185 ASP 1 86.076
+186 1 A 186 GLU 1 88.065
+187 1 A 187 LEU 1 88.236
+188 1 A 188 GLU 1 81.723
+189 1 A 189 GLN 1 87.673
+190 1 A 190 GLN 1 86.989
+191 1 A 191 ARG 1 82.463
+192 1 A 192 ASP 1 81.020
+193 1 A 193 GLU 1 84.881
+194 1 A 194 ILE 1 86.582
+195 1 A 195 VAL 1 81.745
+196 1 A 196 SER 1 81.515
+197 1 A 197 TYR 1 85.260
+198 1 A 198 LEU 1 82.214
+199 1 A 199 CYS 1 76.458
+200 1 A 200 ASP 1 79.041
+201 1 A 201 LEU 1 78.462
+202 1 A 202 ALA 1 68.117
+203 1 A 203 PRO 1 59.056
+204 1 A 204 GLU 1 57.329
+205 1 A 205 ALA 1 49.506
+206 1 A 206 PRO 1 50.705
+207 1 A 207 PRO 1 46.393
+208 1 A 208 PRO 1 38.687
+209 1 A 209 THR 1 48.081
+210 1 A 210 LEU 1 42.944
+211 1 A 211 PRO 1 42.522
+212 1 A 212 PRO 1 46.030
+213 1 A 213 ASP 1 46.466
+214 1 A 214 MET 1 46.063
+215 1 A 215 ALA 1 43.170
+216 1 A 216 GLN 1 44.254
+217 1 A 217 VAL 1 45.626
+218 1 A 218 THR 1 39.592
+219 1 A 219 VAL 1 37.714
+220 1 A 220 GLY 1 32.206
+221 1 B 1 MET 1 65.573
+222 1 B 2 PRO 1 69.697
+223 1 B 3 LEU 1 72.829
+224 1 B 4 LEU 1 75.460
+225 1 B 5 LEU 1 74.450
+226 1 B 6 LEU 1 71.252
+227 1 B 7 LEU 1 68.051
+228 1 B 8 LEU 1 66.379
+229 1 B 9 LEU 1 65.277
+230 1 B 10 LEU 1 67.161
+231 1 B 11 PRO 1 63.136
+232 1 B 12 SER 1 57.834
+233 1 B 13 PRO 1 60.037
+234 1 B 14 LEU 1 61.468
+235 1 B 15 HIS 1 61.214
+236 1 B 16 PRO 1 60.666
+237 1 B 17 HIS 1 59.767
+238 1 B 18 PRO 1 63.003
+239 1 B 19 ILE 1 72.209
+240 1 B 20 CYS 1 88.871
+241 1 B 21 GLU 1 87.980
+242 1 B 22 VAL 1 89.143
+243 1 B 23 SER 1 88.025
+244 1 B 24 LYS 1 85.822
+245 1 B 25 VAL 1 75.192
+246 1 B 26 ALA 1 76.405
+247 1 B 27 SER 1 76.306
+248 1 B 28 HIS 1 78.922
+249 1 B 29 LEU 1 92.792
+250 1 B 30 GLU 1 92.882
+251 1 B 31 VAL 1 94.177
+252 1 B 32 ASN 1 93.285
+253 1 B 33 CYS 1 94.469
+254 1 B 34 ASP 1 93.890
+255 1 B 35 LYS 1 91.710
+256 1 B 36 ARG 1 90.665
+257 1 B 37 ASN 1 90.359
+258 1 B 38 LEU 1 93.335
+259 1 B 39 THR 1 92.523
+260 1 B 40 ALA 1 90.440
+261 1 B 41 LEU 1 91.158
+262 1 B 42 PRO 1 85.489
+263 1 B 43 PRO 1 81.705
+264 1 B 44 ASP 1 77.321
+265 1 B 45 LEU 1 89.997
+266 1 B 46 PRO 1 90.350
+267 1 B 47 LYS 1 91.155
+268 1 B 48 ASP 1 91.153
+269 1 B 49 THR 1 95.123
+270 1 B 50 THR 1 95.127
+271 1 B 51 ILE 1 95.260
+272 1 B 52 LEU 1 96.914
+273 1 B 53 HIS 1 96.004
+274 1 B 54 LEU 1 97.023
+275 1 B 55 SER 1 96.555
+276 1 B 56 GLU 1 94.978
+277 1 B 57 ASN 1 95.827
+278 1 B 58 LEU 1 95.045
+279 1 B 59 LEU 1 96.764
+280 1 B 60 TYR 1 95.583
+281 1 B 61 THR 1 95.077
+282 1 B 62 PHE 1 96.735
+283 1 B 63 SER 1 94.640
+284 1 B 64 LEU 1 96.289
+285 1 B 65 ALA 1 94.106
+286 1 B 66 THR 1 92.865
+287 1 B 67 LEU 1 96.310
+288 1 B 68 MET 1 94.220
+289 1 B 69 PRO 1 93.488
+290 1 B 70 TYR 1 95.643
+291 1 B 71 THR 1 93.912
+292 1 B 72 ARG 1 94.156
+293 1 B 73 LEU 1 96.569
+294 1 B 74 THR 1 95.101
+295 1 B 75 GLN 1 95.821
+296 1 B 76 LEU 1 97.766
+297 1 B 77 ASN 1 97.260
+298 1 B 78 LEU 1 97.981
+299 1 B 79 ASP 1 95.179
+300 1 B 80 ARG 1 96.491
+301 1 B 81 CYS 1 97.313
+302 1 B 82 GLU 1 95.119
+303 1 B 83 LEU 1 97.494
+304 1 B 84 THR 1 96.662
+305 1 B 85 LYS 1 94.995
+306 1 B 86 LEU 1 96.199
+307 1 B 87 GLN 1 93.423
+308 1 B 88 VAL 1 92.014
+309 1 B 89 ASP 1 86.874
+310 1 B 90 GLY 1 89.880
+311 1 B 91 THR 1 92.102
+312 1 B 92 LEU 1 95.980
+313 1 B 93 PRO 1 91.864
+314 1 B 94 VAL 1 95.202
+315 1 B 95 LEU 1 97.303
+316 1 B 96 GLY 1 97.016
+317 1 B 97 THR 1 96.316
+318 1 B 98 LEU 1 98.007
+319 1 B 99 ASP 1 97.400
+320 1 B 100 LEU 1 98.242
+321 1 B 101 SER 1 96.960
+322 1 B 102 HIS 1 96.579
+323 1 B 103 ASN 1 98.179
+324 1 B 104 GLN 1 96.750
+325 1 B 105 LEU 1 97.728
+326 1 B 106 GLN 1 95.812
+327 1 B 107 SER 1 92.731
+328 1 B 108 LEU 1 92.602
+329 1 B 109 PRO 1 90.357
+330 1 B 110 LEU 1 90.761
+331 1 B 111 LEU 1 94.454
+332 1 B 112 GLY 1 94.377
+333 1 B 113 GLN 1 91.132
+334 1 B 114 THR 1 93.862
+335 1 B 115 LEU 1 96.704
+336 1 B 116 PRO 1 93.329
+337 1 B 117 ALA 1 96.363
+338 1 B 118 LEU 1 97.602
+339 1 B 119 THR 1 96.359
+340 1 B 120 VAL 1 96.470
+341 1 B 121 LEU 1 98.333
+342 1 B 122 ASP 1 97.514
+343 1 B 123 VAL 1 97.865
+344 1 B 124 SER 1 96.753
+345 1 B 125 PHE 1 96.541
+346 1 B 126 ASN 1 98.327
+347 1 B 127 ARG 1 97.263
+348 1 B 128 LEU 1 98.138
+349 1 B 129 THR 1 96.125
+350 1 B 130 SER 1 94.082
+351 1 B 131 LEU 1 96.294
+352 1 B 132 PRO 1 90.028
+353 1 B 133 LEU 1 90.361
+354 1 B 134 GLY 1 92.405
+355 1 B 135 ALA 1 93.295
+356 1 B 136 LEU 1 97.000
+357 1 B 137 ARG 1 94.522
+358 1 B 138 GLY 1 95.628
+359 1 B 139 LEU 1 97.025
+360 1 B 140 GLY 1 97.032
+361 1 B 141 GLU 1 96.972
+362 1 B 142 LEU 1 97.993
+363 1 B 143 GLN 1 96.509
+364 1 B 144 GLU 1 96.145
+365 1 B 145 LEU 1 98.322
+366 1 B 146 TYR 1 96.765
+367 1 B 147 LEU 1 98.343
+368 1 B 148 LYS 1 96.277
+369 1 B 149 GLY 1 97.078
+370 1 B 150 ASN 1 98.554
+371 1 B 151 GLU 1 96.886
+372 1 B 152 LEU 1 98.277
+373 1 B 153 LYS 1 95.705
+374 1 B 154 THR 1 94.490
+375 1 B 155 LEU 1 97.071
+376 1 B 156 PRO 1 94.583
+377 1 B 157 PRO 1 90.360
+378 1 B 158 GLY 1 94.071
+379 1 B 159 LEU 1 96.180
+380 1 B 160 LEU 1 97.085
+381 1 B 161 THR 1 94.009
+382 1 B 162 PRO 1 95.858
+383 1 B 163 THR 1 97.432
+384 1 B 164 PRO 1 94.776
+385 1 B 165 LYS 1 96.696
+386 1 B 166 LEU 1 97.721
+387 1 B 167 GLU 1 92.584
+388 1 B 168 LYS 1 93.620
+389 1 B 169 LEU 1 97.865
+390 1 B 170 SER 1 96.401
+391 1 B 171 LEU 1 98.343
+392 1 B 172 ALA 1 96.153
+393 1 B 173 ASN 1 96.099
+394 1 B 174 ASN 1 98.252
+395 1 B 175 ASN 1 97.008
+396 1 B 176 LEU 1 98.433
+397 1 B 177 THR 1 96.277
+398 1 B 178 GLU 1 94.143
+399 1 B 179 LEU 1 96.534
+400 1 B 180 PRO 1 93.963
+401 1 B 181 ALA 1 88.405
+402 1 B 182 GLY 1 91.093
+403 1 B 183 LEU 1 94.644
+404 1 B 184 LEU 1 95.018
+405 1 B 185 ASN 1 90.984
+406 1 B 186 GLY 1 91.127
+407 1 B 187 LEU 1 94.594
+408 1 B 188 GLU 1 82.032
+409 1 B 189 ASN 1 89.798
+410 1 B 190 LEU 1 93.916
+411 1 B 191 ASP 1 85.089
+412 1 B 192 THR 1 90.968
+413 1 B 193 LEU 1 96.231
+414 1 B 194 LEU 1 95.571
+415 1 B 195 LEU 1 97.640
+416 1 B 196 GLN 1 94.876
+417 1 B 197 GLU 1 95.067
+418 1 B 198 ASN 1 97.731
+419 1 B 199 SER 1 96.173
+420 1 B 200 LEU 1 97.640
+421 1 B 201 TYR 1 94.682
+422 1 B 202 THR 1 92.677
+423 1 B 203 ILE 1 93.478
+424 1 B 204 PRO 1 90.796
+425 1 B 205 LYS 1 84.549
+426 1 B 206 GLY 1 85.716
+427 1 B 207 PHE 1 92.533
+428 1 B 208 PHE 1 87.258
+429 1 B 209 GLY 1 80.836
+430 1 B 210 SER 1 69.513
+431 1 B 211 HIS 1 74.921
+432 1 B 212 LEU 1 66.458
+433 1 B 213 LEU 1 87.907
+434 1 B 214 PRO 1 79.490
+435 1 B 215 PHE 1 88.869
+436 1 B 216 ALA 1 93.595
+437 1 B 217 PHE 1 95.069
+438 1 B 218 LEU 1 96.257
+439 1 B 219 HIS 1 93.541
+440 1 B 220 GLY 1 94.342
+441 1 B 221 ASN 1 96.735
+442 1 B 222 PRO 1 94.906
+443 1 B 223 TRP 1 96.198
+444 1 B 224 LEU 1 92.602
+445 1 B 225 CYS 1 91.558
+446 1 B 226 ASN 1 87.887
+447 1 B 227 CYS 1 85.479
+448 1 B 228 GLU 1 86.198
+449 1 B 229 ILE 1 91.260
+450 1 B 230 LEU 1 84.988
+451 1 B 231 TYR 1 86.251
+452 1 B 232 PHE 1 92.786
+453 1 B 233 ARG 1 89.663
+454 1 B 234 ARG 1 81.741
+455 1 B 235 TRP 1 88.767
+456 1 B 236 LEU 1 90.477
+457 1 B 237 GLN 1 79.842
+458 1 B 238 ASP 1 75.283
+459 1 B 239 ASN 1 82.281
+460 1 B 240 ALA 1 81.015
+461 1 B 241 GLU 1 75.045
+462 1 B 242 ASN 1 83.957
+463 1 B 243 VAL 1 92.969
+464 1 B 244 TYR 1 90.971
+465 1 B 245 VAL 1 89.910
+466 1 B 246 TRP 1 88.402
+467 1 B 247 LYS 1 84.414
+468 1 B 248 GLN 1 77.248
+469 1 B 249 GLY 1 81.606
+470 1 B 250 VAL 1 83.101
+471 1 B 251 ASP 1 82.624
+472 1 B 252 VAL 1 79.935
+473 1 B 253 LYS 1 74.958
+474 1 B 254 ALA 1 82.429
+475 1 B 255 MET 1 85.954
+476 1 B 256 THR 1 83.914
+477 1 B 257 SER 1 83.164
+478 1 B 258 ASN 1 89.199
+479 1 B 259 VAL 1 89.628
+480 1 B 260 ALA 1 89.269
+481 1 B 261 SER 1 91.373
+482 1 B 262 VAL 1 94.697
+483 1 B 263 GLN 1 93.963
+484 1 B 264 CYS 1 93.067
+485 1 B 265 ASP 1 88.734
+486 1 B 266 ASN 1 83.575
+487 1 B 267 SER 1 87.871
+488 1 B 268 ASP 1 82.375
+489 1 B 269 LYS 1 87.293
+490 1 B 270 PHE 1 90.254
+491 1 B 271 PRO 1 91.211
+492 1 B 272 VAL 1 92.915
+493 1 B 273 TYR 1 89.629
+494 1 B 274 LYS 1 88.057
+495 1 B 275 TYR 1 88.164
+496 1 B 276 PRO 1 82.014
+497 1 B 277 GLY 1 75.455
+498 1 B 278 LYS 1 72.138
+499 1 B 279 GLY 1 74.492
+500 1 B 280 CYS 1 79.456
+501 1 B 281 PRO 1 70.629
+502 1 B 282 THR 1 62.934
+503 1 B 283 LEU 1 57.303
+504 1 B 284 GLY 1 57.964
+505 1 B 285 ASP 1 51.407
+506 1 B 286 GLU 1 50.613
+507 1 B 287 GLY 1 51.031
+508 1 B 288 ASP 1 45.500
+509 1 B 289 THR 1 48.041
+510 1 B 290 ASP 1 45.375
+511 1 B 291 LEU 1 40.901
+512 1 B 292 TYR 1 37.119
+513 1 B 293 ASP 1 34.408
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..555edeff50d7d2821fd458a6ec438e39029d0d04
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_2.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -14.43273 7.50038 34.07918 1 1 A GLU 43.599 1
+ATOM 2 C CA . GLU 1 1 ? A -15.60917 8.05558 33.42641 1 1 A GLU 43.599 1
+ATOM 3 C C . GLU 1 1 ? A -15.37724 9.48894 32.97990 1 1 A GLU 43.599 1
+ATOM 4 O O . GLU 1 1 ? A -15.87708 9.90902 31.93693 1 1 A GLU 43.599 1
+ATOM 5 C CB . GLU 1 1 ? A -16.80722 7.99802 34.35299 1 1 A GLU 43.599 1
+ATOM 6 C CG . GLU 1 1 ? A -17.05917 6.62709 34.96169 1 1 A GLU 43.599 1
+ATOM 7 C CD . GLU 1 1 ? A -17.52177 5.60586 33.93961 1 1 A GLU 43.599 1
+ATOM 8 O OE1 . GLU 1 1 ? A -17.07770 5.64798 32.76771 1 1 A GLU 43.599 1
+ATOM 9 O OE2 . GLU 1 1 ? A -18.32949 4.73707 34.30762 1 1 A GLU 43.599 1
+ATOM 10 N N . ASP 2 2 ? A -14.62898 10.25595 33.77465 1 1 A ASP 48.412 1
+ATOM 11 C CA . ASP 2 2 ? A -14.25570 11.60870 33.41158 1 1 A ASP 48.412 1
+ATOM 12 C C . ASP 2 2 ? A -12.84653 11.89537 33.90300 1 1 A ASP 48.412 1
+ATOM 13 O O . ASP 2 2 ? A -12.18128 11.03626 34.48585 1 1 A ASP 48.412 1
+ATOM 14 C CB . ASP 2 2 ? A -15.26039 12.62882 33.96665 1 1 A ASP 48.412 1
+ATOM 15 C CG . ASP 2 2 ? A -15.48962 12.45102 35.45549 1 1 A ASP 48.412 1
+ATOM 16 O OD1 . ASP 2 2 ? A -14.66634 11.79010 36.11579 1 1 A ASP 48.412 1
+ATOM 17 O OD2 . ASP 2 2 ? A -16.50914 12.96933 35.95991 1 1 A ASP 48.412 1
+ATOM 18 N N . ILE 3 3 ? A -12.37346 13.10511 33.64784 1 1 A ILE 44.197 1
+ATOM 19 C CA . ILE 3 3 ? A -10.99736 13.44051 33.97153 1 1 A ILE 44.197 1
+ATOM 20 C C . ILE 3 3 ? A -10.77554 13.59451 35.46579 1 1 A ILE 44.197 1
+ATOM 21 O O . ILE 3 3 ? A -9.62969 13.69734 35.90928 1 1 A ILE 44.197 1
+ATOM 22 C CB . ILE 3 3 ? A -10.56740 14.72893 33.24768 1 1 A ILE 44.197 1
+ATOM 23 C CG1 . ILE 3 3 ? A -11.45576 15.90178 33.67546 1 1 A ILE 44.197 1
+ATOM 24 C CG2 . ILE 3 3 ? A -10.62128 14.53008 31.74277 1 1 A ILE 44.197 1
+ATOM 25 C CD1 . ILE 3 3 ? A -10.99324 17.23171 33.10447 1 1 A ILE 44.197 1
+ATOM 26 N N . SER 4 4 ? A -11.82912 13.62688 36.25654 1 1 A SER 51.368 1
+ATOM 27 C CA . SER 4 4 ? A -11.70087 13.74384 37.70110 1 1 A SER 51.368 1
+ATOM 28 C C . SER 4 4 ? A -11.50320 12.39724 38.37899 1 1 A SER 51.368 1
+ATOM 29 O O . SER 4 4 ? A -11.40622 12.33892 39.60688 1 1 A SER 51.368 1
+ATOM 30 C CB . SER 4 4 ? A -12.93116 14.43021 38.29294 1 1 A SER 51.368 1
+ATOM 31 O OG . SER 4 4 ? A -14.09159 13.64465 38.09632 1 1 A SER 51.368 1
+ATOM 32 N N . GLU 5 5 ? A -11.44993 11.31397 37.61949 1 1 A GLU 49.887 1
+ATOM 33 C CA . GLU 5 5 ? A -11.23042 10.00069 38.19576 1 1 A GLU 49.887 1
+ATOM 34 C C . GLU 5 5 ? A -9.84597 9.91212 38.81749 1 1 A GLU 49.887 1
+ATOM 35 O O . GLU 5 5 ? A -8.88216 10.47559 38.29408 1 1 A GLU 49.887 1
+ATOM 36 C CB . GLU 5 5 ? A -11.36229 8.91254 37.13498 1 1 A GLU 49.887 1
+ATOM 37 C CG . GLU 5 5 ? A -12.72915 8.78167 36.51863 1 1 A GLU 49.887 1
+ATOM 38 C CD . GLU 5 5 ? A -12.73577 7.73946 35.42819 1 1 A GLU 49.887 1
+ATOM 39 O OE1 . GLU 5 5 ? A -12.84892 6.53808 35.75142 1 1 A GLU 49.887 1
+ATOM 40 O OE2 . GLU 5 5 ? A -12.60768 8.12564 34.26167 1 1 A GLU 49.887 1
+ATOM 41 N N . PRO 6 6 ? A -9.72136 9.19730 39.94046 1 1 A PRO 48.654 1
+ATOM 42 C CA . PRO 6 6 ? A -8.39585 8.98013 40.51057 1 1 A PRO 48.654 1
+ATOM 43 C C . PRO 6 6 ? A -7.57076 8.05698 39.62327 1 1 A PRO 48.654 1
+ATOM 44 O O . PRO 6 6 ? A -8.12434 7.20610 38.92520 1 1 A PRO 48.654 1
+ATOM 45 C CB . PRO 6 6 ? A -8.68872 8.33779 41.87085 1 1 A PRO 48.654 1
+ATOM 46 C CG . PRO 6 6 ? A -10.03020 7.72426 41.70605 1 1 A PRO 48.654 1
+ATOM 47 C CD . PRO 6 6 ? A -10.78391 8.59513 40.75254 1 1 A PRO 48.654 1
+ATOM 48 N N . PRO 7 7 ? A -6.26418 8.23923 39.65009 1 1 A PRO 46.586 1
+ATOM 49 C CA . PRO 7 7 ? A -5.41998 7.42559 38.77785 1 1 A PRO 46.586 1
+ATOM 50 C C . PRO 7 7 ? A -5.48679 5.94752 39.14375 1 1 A PRO 46.586 1
+ATOM 51 O O . PRO 7 7 ? A -5.51892 5.58115 40.31631 1 1 A PRO 46.586 1
+ATOM 52 C CB . PRO 7 7 ? A -4.01125 7.98187 39.01061 1 1 A PRO 46.586 1
+ATOM 53 C CG . PRO 7 7 ? A -4.21636 9.32278 39.61902 1 1 A PRO 46.586 1
+ATOM 54 C CD . PRO 7 7 ? A -5.49201 9.24912 40.38749 1 1 A PRO 46.586 1
+ATOM 55 N N . LEU 8 8 ? A -5.50218 5.11187 38.12117 1 1 A LEU 45.799 1
+ATOM 56 C CA . LEU 8 8 ? A -5.44415 3.67157 38.30806 1 1 A LEU 45.799 1
+ATOM 57 C C . LEU 8 8 ? A -4.01544 3.15713 38.36282 1 1 A LEU 45.799 1
+ATOM 58 O O . LEU 8 8 ? A -3.77456 2.04737 38.84664 1 1 A LEU 45.799 1
+ATOM 59 C CB . LEU 8 8 ? A -6.20473 2.95269 37.19511 1 1 A LEU 45.799 1
+ATOM 60 C CG . LEU 8 8 ? A -7.69244 3.27524 37.08773 1 1 A LEU 45.799 1
+ATOM 61 C CD1 . LEU 8 8 ? A -8.30919 2.55818 35.89666 1 1 A LEU 45.799 1
+ATOM 62 C CD2 . LEU 8 8 ? A -8.40693 2.90303 38.37629 1 1 A LEU 45.799 1
+ATOM 63 N N . HIS 9 9 ? A -3.07997 3.93406 37.86734 1 1 A HIS 47.855 1
+ATOM 64 C CA . HIS 9 9 ? A -1.67278 3.58105 37.85470 1 1 A HIS 47.855 1
+ATOM 65 C C . HIS 9 9 ? A -0.85805 4.78290 38.29742 1 1 A HIS 47.855 1
+ATOM 66 O O . HIS 9 9 ? A -1.34245 5.91030 38.33812 1 1 A HIS 47.855 1
+ATOM 67 C CB . HIS 9 9 ? A -1.23082 3.11571 36.46550 1 1 A HIS 47.855 1
+ATOM 68 C CG . HIS 9 9 ? A -2.06175 1.99766 35.91233 1 1 A HIS 47.855 1
+ATOM 69 N ND1 . HIS 9 9 ? A -1.81357 0.67665 36.18916 1 1 A HIS 47.855 1
+ATOM 70 C CD2 . HIS 9 9 ? A -3.13818 2.02153 35.08868 1 1 A HIS 47.855 1
+ATOM 71 C CE1 . HIS 9 9 ? A -2.70188 -0.06529 35.56421 1 1 A HIS 47.855 1
+ATOM 72 N NE2 . HIS 9 9 ? A -3.52032 0.72153 34.89388 1 1 A HIS 47.855 1
+ATOM 73 N N . ASP 10 10 ? A 0.40055 4.53592 38.63523 1 1 A ASP 48.336 1
+ATOM 74 C CA . ASP 10 10 ? A 1.26710 5.60508 39.10648 1 1 A ASP 48.336 1
+ATOM 75 C C . ASP 10 10 ? A 1.50187 6.66895 38.04395 1 1 A ASP 48.336 1
+ATOM 76 O O . ASP 10 10 ? A 1.68696 7.84540 38.36488 1 1 A ASP 48.336 1
+ATOM 77 C CB . ASP 10 10 ? A 2.60810 5.02966 39.57291 1 1 A ASP 48.336 1
+ATOM 78 C CG . ASP 10 10 ? A 2.45556 4.12834 40.78475 1 1 A ASP 48.336 1
+ATOM 79 O OD1 . ASP 10 10 ? A 1.43780 4.23989 41.49109 1 1 A ASP 48.336 1
+ATOM 80 O OD2 . ASP 10 10 ? A 3.36969 3.30963 41.02327 1 1 A ASP 48.336 1
+ATOM 81 N N . PHE 11 11 ? A 1.49912 6.28618 36.78756 1 1 A PHE 49.393 1
+ATOM 82 C CA . PHE 11 11 ? A 1.74249 7.19549 35.68303 1 1 A PHE 49.393 1
+ATOM 83 C C . PHE 11 11 ? A 0.46464 7.50648 34.92341 1 1 A PHE 49.393 1
+ATOM 84 O O . PHE 11 11 ? A 0.49867 7.75837 33.71656 1 1 A PHE 49.393 1
+ATOM 85 C CB . PHE 11 11 ? A 2.80191 6.62059 34.73367 1 1 A PHE 49.393 1
+ATOM 86 C CG . PHE 11 11 ? A 2.62765 5.14889 34.46866 1 1 A PHE 49.393 1
+ATOM 87 C CD1 . PHE 11 11 ? A 1.74963 4.69719 33.50105 1 1 A PHE 49.393 1
+ATOM 88 C CD2 . PHE 11 11 ? A 3.34702 4.21378 35.19618 1 1 A PHE 49.393 1
+ATOM 89 C CE1 . PHE 11 11 ? A 1.58560 3.34249 33.26808 1 1 A PHE 49.393 1
+ATOM 90 C CE2 . PHE 11 11 ? A 3.20012 2.86259 34.96952 1 1 A PHE 49.393 1
+ATOM 91 C CZ . PHE 11 11 ? A 2.31193 2.42450 34.00144 1 1 A PHE 49.393 1
+ATOM 92 N N . TYR 12 12 ? A -0.66632 7.51879 35.62515 1 1 A TYR 55.236 1
+ATOM 93 C CA . TYR 12 12 ? A -1.93632 7.84037 34.99511 1 1 A TYR 55.236 1
+ATOM 94 C C . TYR 12 12 ? A -1.88838 9.24486 34.40501 1 1 A TYR 55.236 1
+ATOM 95 O O . TYR 12 12 ? A -1.39707 10.18239 35.02567 1 1 A TYR 55.236 1
+ATOM 96 C CB . TYR 12 12 ? A -3.06008 7.72807 36.02015 1 1 A TYR 55.236 1
+ATOM 97 C CG . TYR 12 12 ? A -4.42994 7.54073 35.42889 1 1 A TYR 55.236 1
+ATOM 98 C CD1 . TYR 12 12 ? A -4.91411 6.26544 35.14895 1 1 A TYR 55.236 1
+ATOM 99 C CD2 . TYR 12 12 ? A -5.24821 8.62619 35.17048 1 1 A TYR 55.236 1
+ATOM 100 C CE1 . TYR 12 12 ? A -6.17715 6.08377 34.62018 1 1 A TYR 55.236 1
+ATOM 101 C CE2 . TYR 12 12 ? A -6.51578 8.45165 34.64103 1 1 A TYR 55.236 1
+ATOM 102 C CZ . TYR 12 12 ? A -6.97374 7.18099 34.36974 1 1 A TYR 55.236 1
+ATOM 103 O OH . TYR 12 12 ? A -8.23170 7.00561 33.84986 1 1 A TYR 55.236 1
+ATOM 104 N N . CYS 13 13 ? A -2.40044 9.38122 33.20037 1 1 A CYS 62.491 1
+ATOM 105 C CA . CYS 13 13 ? A -2.30944 10.62322 32.45609 1 1 A CYS 62.491 1
+ATOM 106 C C . CYS 13 13 ? A -3.67786 11.27156 32.32929 1 1 A CYS 62.491 1
+ATOM 107 O O . CYS 13 13 ? A -4.67936 10.59671 32.09264 1 1 A CYS 62.491 1
+ATOM 108 C CB . CYS 13 13 ? A -1.72752 10.38559 31.06117 1 1 A CYS 62.491 1
+ATOM 109 S SG . CYS 13 13 ? A -0.10851 9.59648 31.05117 1 1 A CYS 62.491 1
+ATOM 110 N N . SER 14 14 ? A -3.71135 12.57274 32.49072 1 1 A SER 56.743 1
+ATOM 111 C CA . SER 14 14 ? A -4.87527 13.39740 32.22774 1 1 A SER 56.743 1
+ATOM 112 C C . SER 14 14 ? A -4.39547 14.62351 31.46443 1 1 A SER 56.743 1
+ATOM 113 O O . SER 14 14 ? A -4.13602 15.67895 32.05166 1 1 A SER 56.743 1
+ATOM 114 C CB . SER 14 14 ? A -5.58412 13.79470 33.52373 1 1 A SER 56.743 1
+ATOM 115 O OG . SER 14 14 ? A -6.71658 14.59557 33.26363 1 1 A SER 56.743 1
+ATOM 116 N N . ARG 15 15 ? A -4.24384 14.47817 30.18385 1 1 A ARG 60.389 1
+ATOM 117 C CA . ARG 15 15 ? A -3.58513 15.47602 29.36530 1 1 A ARG 60.389 1
+ATOM 118 C C . ARG 15 15 ? A -4.41892 15.81744 28.14360 1 1 A ARG 60.389 1
+ATOM 119 O O . ARG 15 15 ? A -5.26822 15.03388 27.71841 1 1 A ARG 60.389 1
+ATOM 120 C CB . ARG 15 15 ? A -2.20193 14.98293 28.91868 1 1 A ARG 60.389 1
+ATOM 121 C CG . ARG 15 15 ? A -1.32480 14.47098 30.05551 1 1 A ARG 60.389 1
+ATOM 122 C CD . ARG 15 15 ? A -0.85156 15.59879 30.94194 1 1 A ARG 60.389 1
+ATOM 123 N NE . ARG 15 15 ? A -0.21385 15.09511 32.15720 1 1 A ARG 60.389 1
+ATOM 124 C CZ . ARG 15 15 ? A 1.06982 14.78246 32.25624 1 1 A ARG 60.389 1
+ATOM 125 N NH1 . ARG 15 15 ? A 1.86501 14.90502 31.20612 1 1 A ARG 60.389 1
+ATOM 126 N NH2 . ARG 15 15 ? A 1.55298 14.32755 33.40109 1 1 A ARG 60.389 1
+ATOM 127 N N . LEU 16 16 ? A -4.16031 16.98836 27.59853 1 1 A LEU 65.570 1
+ATOM 128 C CA . LEU 16 16 ? A -4.73732 17.39174 26.32294 1 1 A LEU 65.570 1
+ATOM 129 C C . LEU 16 16 ? A -3.94899 16.71666 25.21004 1 1 A LEU 65.570 1
+ATOM 130 O O . LEU 16 16 ? A -2.76670 17.00392 25.01415 1 1 A LEU 65.570 1
+ATOM 131 C CB . LEU 16 16 ? A -4.69304 18.91203 26.17972 1 1 A LEU 65.570 1
+ATOM 132 C CG . LEU 16 16 ? A -5.23330 19.49993 24.88100 1 1 A LEU 65.570 1
+ATOM 133 C CD1 . LEU 16 16 ? A -6.71075 19.17395 24.72540 1 1 A LEU 65.570 1
+ATOM 134 C CD2 . LEU 16 16 ? A -4.99782 21.00127 24.84132 1 1 A LEU 65.570 1
+ATOM 135 N N . LEU 17 17 ? A -4.61132 15.81816 24.48182 1 1 A LEU 78.357 1
+ATOM 136 C CA . LEU 17 17 ? A -3.88927 14.93626 23.57783 1 1 A LEU 78.357 1
+ATOM 137 C C . LEU 17 17 ? A -4.76338 14.50332 22.41338 1 1 A LEU 78.357 1
+ATOM 138 O O . LEU 17 17 ? A -5.93216 14.16889 22.59307 1 1 A LEU 78.357 1
+ATOM 139 C CB . LEU 17 17 ? A -3.39322 13.70424 24.33961 1 1 A LEU 78.357 1
+ATOM 140 C CG . LEU 17 17 ? A -2.67729 12.62192 23.54998 1 1 A LEU 78.357 1
+ATOM 141 C CD1 . LEU 17 17 ? A -1.37078 13.15654 23.00058 1 1 A LEU 78.357 1
+ATOM 142 C CD2 . LEU 17 17 ? A -2.44476 11.40105 24.42846 1 1 A LEU 78.357 1
+ATOM 143 N N . ASP 18 18 ? A -4.18473 14.53220 21.24499 1 1 A ASP 81.902 1
+ATOM 144 C CA . ASP 18 18 ? A -4.73562 13.88513 20.06744 1 1 A ASP 81.902 1
+ATOM 145 C C . ASP 18 18 ? A -3.93229 12.61303 19.83278 1 1 A ASP 81.902 1
+ATOM 146 O O . ASP 18 18 ? A -2.76186 12.66805 19.46725 1 1 A ASP 81.902 1
+ATOM 147 C CB . ASP 18 18 ? A -4.66099 14.80059 18.84147 1 1 A ASP 81.902 1
+ATOM 148 C CG . ASP 18 18 ? A -5.55114 16.01382 18.95879 1 1 A ASP 81.902 1
+ATOM 149 O OD1 . ASP 18 18 ? A -6.61141 15.91501 19.60078 1 1 A ASP 81.902 1
+ATOM 150 O OD2 . ASP 18 18 ? A -5.19073 17.06412 18.38639 1 1 A ASP 81.902 1
+ATOM 151 N N . LEU 19 19 ? A -4.56127 11.47433 20.06356 1 1 A LEU 86.857 1
+ATOM 152 C CA . LEU 19 19 ? A -3.87793 10.18753 20.03168 1 1 A LEU 86.857 1
+ATOM 153 C C . LEU 19 19 ? A -4.57880 9.25746 19.05731 1 1 A LEU 86.857 1
+ATOM 154 O O . LEU 19 19 ? A -5.78944 9.05740 19.13724 1 1 A LEU 86.857 1
+ATOM 155 C CB . LEU 19 19 ? A -3.84149 9.56192 21.42788 1 1 A LEU 86.857 1
+ATOM 156 C CG . LEU 19 19 ? A -3.17564 8.20395 21.58264 1 1 A LEU 86.857 1
+ATOM 157 C CD1 . LEU 19 19 ? A -1.71328 8.28249 21.16623 1 1 A LEU 86.857 1
+ATOM 158 C CD2 . LEU 19 19 ? A -3.29654 7.71167 23.01218 1 1 A LEU 86.857 1
+ATOM 159 N N . VAL 20 20 ? A -3.80981 8.69755 18.14655 1 1 A VAL 90.388 1
+ATOM 160 C CA . VAL 20 20 ? A -4.32436 7.79155 17.13624 1 1 A VAL 90.388 1
+ATOM 161 C C . VAL 20 20 ? A -3.57559 6.47448 17.24469 1 1 A VAL 90.388 1
+ATOM 162 O O . VAL 20 20 ? A -2.34355 6.44326 17.18764 1 1 A VAL 90.388 1
+ATOM 163 C CB . VAL 20 20 ? A -4.18280 8.36885 15.71583 1 1 A VAL 90.388 1
+ATOM 164 C CG1 . VAL 20 20 ? A -4.69603 7.37814 14.68717 1 1 A VAL 90.388 1
+ATOM 165 C CG2 . VAL 20 20 ? A -4.93286 9.68596 15.60581 1 1 A VAL 90.388 1
+ATOM 166 N N . PHE 21 21 ? A -4.31666 5.40019 17.43335 1 1 A PHE 92.451 1
+ATOM 167 C CA . PHE 21 21 ? A -3.74844 4.05777 17.46788 1 1 A PHE 92.451 1
+ATOM 168 C C . PHE 21 21 ? A -3.92951 3.40232 16.10571 1 1 A PHE 92.451 1
+ATOM 169 O O . PHE 21 21 ? A -5.04828 3.29681 15.60239 1 1 A PHE 92.451 1
+ATOM 170 C CB . PHE 21 21 ? A -4.42306 3.19246 18.53353 1 1 A PHE 92.451 1
+ATOM 171 C CG . PHE 21 21 ? A -4.20707 3.65953 19.94105 1 1 A PHE 92.451 1
+ATOM 172 C CD1 . PHE 21 21 ? A -5.09476 4.53902 20.53053 1 1 A PHE 92.451 1
+ATOM 173 C CD2 . PHE 21 21 ? A -3.12844 3.21141 20.67568 1 1 A PHE 92.451 1
+ATOM 174 C CE1 . PHE 21 21 ? A -4.90337 4.96736 21.83465 1 1 A PHE 92.451 1
+ATOM 175 C CE2 . PHE 21 21 ? A -2.93091 3.63306 21.97998 1 1 A PHE 92.451 1
+ATOM 176 C CZ . PHE 21 21 ? A -3.81872 4.51288 22.55664 1 1 A PHE 92.451 1
+ATOM 177 N N . LEU 22 22 ? A -2.84204 2.97509 15.52043 1 1 A LEU 91.916 1
+ATOM 178 C CA . LEU 22 22 ? A -2.86235 2.22626 14.27419 1 1 A LEU 91.916 1
+ATOM 179 C C . LEU 22 22 ? A -2.49364 0.78424 14.58167 1 1 A LEU 91.916 1
+ATOM 180 O O . LEU 22 22 ? A -1.34657 0.48217 14.91069 1 1 A LEU 91.916 1
+ATOM 181 C CB . LEU 22 22 ? A -1.89754 2.82747 13.24922 1 1 A LEU 91.916 1
+ATOM 182 C CG . LEU 22 22 ? A -2.12044 4.29482 12.88015 1 1 A LEU 91.916 1
+ATOM 183 C CD1 . LEU 22 22 ? A -1.16932 4.70858 11.76821 1 1 A LEU 91.916 1
+ATOM 184 C CD2 . LEU 22 22 ? A -3.56219 4.53333 12.46195 1 1 A LEU 91.916 1
+ATOM 185 N N . LEU 23 23 ? A -3.47979 -0.09325 14.49274 1 1 A LEU 92.190 1
+ATOM 186 C CA . LEU 23 23 ? A -3.31136 -1.49570 14.83589 1 1 A LEU 92.190 1
+ATOM 187 C C . LEU 23 23 ? A -3.11304 -2.30563 13.56659 1 1 A LEU 92.190 1
+ATOM 188 O O . LEU 23 23 ? A -3.92032 -2.23800 12.64462 1 1 A LEU 92.190 1
+ATOM 189 C CB . LEU 23 23 ? A -4.52147 -2.03259 15.61026 1 1 A LEU 92.190 1
+ATOM 190 C CG . LEU 23 23 ? A -4.58674 -1.72829 17.10344 1 1 A LEU 92.190 1
+ATOM 191 C CD1 . LEU 23 23 ? A -4.65853 -0.24089 17.37431 1 1 A LEU 92.190 1
+ATOM 192 C CD2 . LEU 23 23 ? A -5.76732 -2.45911 17.72827 1 1 A LEU 92.190 1
+ATOM 193 N N . ASP 24 24 ? A -2.04711 -3.06776 13.53662 1 1 A ASP 88.604 1
+ATOM 194 C CA . ASP 24 24 ? A -1.74491 -3.89794 12.38603 1 1 A ASP 88.604 1
+ATOM 195 C C . ASP 24 24 ? A -2.63057 -5.13722 12.41413 1 1 A ASP 88.604 1
+ATOM 196 O O . ASP 24 24 ? A -2.57859 -5.92623 13.35939 1 1 A ASP 88.604 1
+ATOM 197 C CB . ASP 24 24 ? A -0.26550 -4.28657 12.38135 1 1 A ASP 88.604 1
+ATOM 198 C CG . ASP 24 24 ? A 0.19843 -4.76045 11.02321 1 1 A ASP 88.604 1
+ATOM 199 O OD1 . ASP 24 24 ? A -0.45657 -5.63679 10.43827 1 1 A ASP 88.604 1
+ATOM 200 O OD2 . ASP 24 24 ? A 1.23479 -4.25606 10.54915 1 1 A ASP 88.604 1
+ATOM 201 N N . GLY 25 25 ? A -3.44549 -5.28601 11.38352 1 1 A GLY 87.621 1
+ATOM 202 C CA . GLY 25 25 ? A -4.32990 -6.42821 11.25083 1 1 A GLY 87.621 1
+ATOM 203 C C . GLY 25 25 ? A -3.83642 -7.45880 10.26061 1 1 A GLY 87.621 1
+ATOM 204 O O . GLY 25 25 ? A -4.64553 -8.17913 9.67599 1 1 A GLY 87.621 1
+ATOM 205 N N . SER 26 26 ? A -2.53703 -7.54609 10.06932 1 1 A SER 82.860 1
+ATOM 206 C CA . SER 26 26 ? A -1.97191 -8.48442 9.12072 1 1 A SER 82.860 1
+ATOM 207 C C . SER 26 26 ? A -2.21642 -9.92173 9.56970 1 1 A SER 82.860 1
+ATOM 208 O O . SER 26 26 ? A -2.32062 -10.21577 10.75735 1 1 A SER 82.860 1
+ATOM 209 C CB . SER 26 26 ? A -0.47201 -8.24396 8.96112 1 1 A SER 82.860 1
+ATOM 210 O OG . SER 26 26 ? A 0.12869 -9.23994 8.15646 1 1 A SER 82.860 1
+ATOM 211 N N . SER 27 27 ? A -2.29832 -10.80636 8.60487 1 1 A SER 77.561 1
+ATOM 212 C CA . SER 27 27 ? A -2.47620 -12.21884 8.89646 1 1 A SER 77.561 1
+ATOM 213 C C . SER 27 27 ? A -1.26349 -12.82884 9.58503 1 1 A SER 77.561 1
+ATOM 214 O O . SER 27 27 ? A -1.34030 -13.96343 10.05599 1 1 A SER 77.561 1
+ATOM 215 C CB . SER 27 27 ? A -2.77920 -12.99356 7.61013 1 1 A SER 77.561 1
+ATOM 216 O OG . SER 27 27 ? A -1.70856 -12.88726 6.69342 1 1 A SER 77.561 1
+ATOM 217 N N . ARG 28 28 ? A -0.16677 -12.09914 9.62496 1 1 A ARG 80.687 1
+ATOM 218 C CA . ARG 28 28 ? A 1.00137 -12.58932 10.33217 1 1 A ARG 80.687 1
+ATOM 219 C C . ARG 28 28 ? A 0.71203 -12.78977 11.81373 1 1 A ARG 80.687 1
+ATOM 220 O O . ARG 28 28 ? A 1.30630 -13.65815 12.45603 1 1 A ARG 80.687 1
+ATOM 221 C CB . ARG 28 28 ? A 2.17561 -11.63875 10.12869 1 1 A ARG 80.687 1
+ATOM 222 C CG . ARG 28 28 ? A 3.43857 -12.02472 10.87456 1 1 A ARG 80.687 1
+ATOM 223 C CD . ARG 28 28 ? A 3.94779 -13.38344 10.43789 1 1 A ARG 80.687 1
+ATOM 224 N NE . ARG 28 28 ? A 5.08932 -13.80889 11.23713 1 1 A ARG 80.687 1
+ATOM 225 C CZ . ARG 28 28 ? A 5.00414 -14.37987 12.42515 1 1 A ARG 80.687 1
+ATOM 226 N NH1 . ARG 28 28 ? A 3.82306 -14.59513 12.97242 1 1 A ARG 80.687 1
+ATOM 227 N NH2 . ARG 28 28 ? A 6.10103 -14.72806 13.07812 1 1 A ARG 80.687 1
+ATOM 228 N N . LEU 29 29 ? A -0.17810 -11.99081 12.37200 1 1 A LEU 87.280 1
+ATOM 229 C CA . LEU 29 29 ? A -0.57967 -12.13912 13.75721 1 1 A LEU 87.280 1
+ATOM 230 C C . LEU 29 29 ? A -1.65793 -13.20212 13.87140 1 1 A LEU 87.280 1
+ATOM 231 O O . LEU 29 29 ? A -2.63463 -13.19031 13.12357 1 1 A LEU 87.280 1
+ATOM 232 C CB . LEU 29 29 ? A -1.10140 -10.82111 14.31988 1 1 A LEU 87.280 1
+ATOM 233 C CG . LEU 29 29 ? A -0.10356 -9.68470 14.49617 1 1 A LEU 87.280 1
+ATOM 234 C CD1 . LEU 29 29 ? A -0.82322 -8.43337 14.97305 1 1 A LEU 87.280 1
+ATOM 235 C CD2 . LEU 29 29 ? A 0.99558 -10.08380 15.46010 1 1 A LEU 87.280 1
+ATOM 236 N N . SER 30 30 ? A -1.48422 -14.11033 14.81614 1 1 A SER 86.134 1
+ATOM 237 C CA . SER 30 30 ? A -2.52841 -15.06486 15.12450 1 1 A SER 86.134 1
+ATOM 238 C C . SER 30 30 ? A -3.64889 -14.36973 15.88595 1 1 A SER 86.134 1
+ATOM 239 O O . SER 30 30 ? A -3.50537 -13.24486 16.37026 1 1 A SER 86.134 1
+ATOM 240 C CB . SER 30 30 ? A -1.97070 -16.23376 15.93630 1 1 A SER 86.134 1
+ATOM 241 O OG . SER 30 30 ? A -1.56716 -15.80509 17.22074 1 1 A SER 86.134 1
+ATOM 242 N N . GLU 31 31 ? A -4.77174 -15.03802 15.98820 1 1 A GLU 87.783 1
+ATOM 243 C CA . GLU 31 31 ? A -5.88664 -14.46173 16.71750 1 1 A GLU 87.783 1
+ATOM 244 C C . GLU 31 31 ? A -5.52437 -14.22404 18.17960 1 1 A GLU 87.783 1
+ATOM 245 O O . GLU 31 31 ? A -5.91766 -13.21544 18.76978 1 1 A GLU 87.783 1
+ATOM 246 C CB . GLU 31 31 ? A -7.10914 -15.37206 16.60558 1 1 A GLU 87.783 1
+ATOM 247 C CG . GLU 31 31 ? A -8.42080 -14.67106 16.89294 1 1 A GLU 87.783 1
+ATOM 248 C CD . GLU 31 31 ? A -9.61690 -15.56120 16.65172 1 1 A GLU 87.783 1
+ATOM 249 O OE1 . GLU 31 31 ? A -10.11214 -16.17675 17.61287 1 1 A GLU 87.783 1
+ATOM 250 O OE2 . GLU 31 31 ? A -10.04920 -15.65136 15.49611 1 1 A GLU 87.783 1
+ATOM 251 N N . ALA 32 32 ? A -4.77082 -15.13973 18.77317 1 1 A ALA 88.507 1
+ATOM 252 C CA . ALA 32 32 ? A -4.35727 -14.96441 20.15787 1 1 A ALA 88.507 1
+ATOM 253 C C . ALA 32 32 ? A -3.38367 -13.80427 20.30343 1 1 A ALA 88.507 1
+ATOM 254 O O . ALA 32 32 ? A -3.46734 -13.03301 21.26617 1 1 A ALA 88.507 1
+ATOM 255 C CB . ALA 32 32 ? A -3.73201 -16.25168 20.69065 1 1 A ALA 88.507 1
+ATOM 256 N N . GLU 33 33 ? A -2.45486 -13.66982 19.37818 1 1 A GLU 89.028 1
+ATOM 257 C CA . GLU 33 33 ? A -1.50765 -12.56781 19.43425 1 1 A GLU 89.028 1
+ATOM 258 C C . GLU 33 33 ? A -2.20545 -11.23152 19.24326 1 1 A GLU 89.028 1
+ATOM 259 O O . GLU 33 33 ? A -1.85294 -10.23758 19.88706 1 1 A GLU 89.028 1
+ATOM 260 C CB . GLU 33 33 ? A -0.41952 -12.75462 18.37960 1 1 A GLU 89.028 1
+ATOM 261 C CG . GLU 33 33 ? A 0.54815 -13.88357 18.67941 1 1 A GLU 89.028 1
+ATOM 262 C CD . GLU 33 33 ? A 1.48026 -14.17598 17.52027 1 1 A GLU 89.028 1
+ATOM 263 O OE1 . GLU 33 33 ? A 1.03142 -14.11947 16.35869 1 1 A GLU 89.028 1
+ATOM 264 O OE2 . GLU 33 33 ? A 2.66275 -14.46489 17.76932 1 1 A GLU 89.028 1
+ATOM 265 N N . PHE 34 34 ? A -3.19971 -11.18198 18.35559 1 1 A PHE 91.542 1
+ATOM 266 C CA . PHE 34 34 ? A -3.92394 -9.94269 18.14050 1 1 A PHE 91.542 1
+ATOM 267 C C . PHE 34 34 ? A -4.74562 -9.56457 19.36527 1 1 A PHE 91.542 1
+ATOM 268 O O . PHE 34 34 ? A -4.93321 -8.37862 19.64200 1 1 A PHE 91.542 1
+ATOM 269 C CB . PHE 34 34 ? A -4.81353 -10.05923 16.90420 1 1 A PHE 91.542 1
+ATOM 270 C CG . PHE 34 34 ? A -5.28998 -8.73523 16.38307 1 1 A PHE 91.542 1
+ATOM 271 C CD1 . PHE 34 34 ? A -4.38382 -7.81072 15.89291 1 1 A PHE 91.542 1
+ATOM 272 C CD2 . PHE 34 34 ? A -6.63803 -8.42312 16.37496 1 1 A PHE 91.542 1
+ATOM 273 C CE1 . PHE 34 34 ? A -4.81094 -6.58850 15.40687 1 1 A PHE 91.542 1
+ATOM 274 C CE2 . PHE 34 34 ? A -7.07424 -7.20349 15.88881 1 1 A PHE 91.542 1
+ATOM 275 C CZ . PHE 34 34 ? A -6.15913 -6.28574 15.40211 1 1 A PHE 91.542 1
+ATOM 276 N N . GLU 35 35 ? A -5.24141 -10.55027 20.12041 1 1 A GLU 92.173 1
+ATOM 277 C CA . GLU 35 35 ? A -5.94650 -10.24547 21.35428 1 1 A GLU 92.173 1
+ATOM 278 C C . GLU 35 35 ? A -5.01342 -9.61063 22.37630 1 1 A GLU 92.173 1
+ATOM 279 O O . GLU 35 35 ? A -5.41840 -8.71892 23.12457 1 1 A GLU 92.173 1
+ATOM 280 C CB . GLU 35 35 ? A -6.58167 -11.50410 21.93153 1 1 A GLU 92.173 1
+ATOM 281 C CG . GLU 35 35 ? A -7.82017 -11.95866 21.18380 1 1 A GLU 92.173 1
+ATOM 282 C CD . GLU 35 35 ? A -8.94719 -10.95168 21.28987 1 1 A GLU 92.173 1
+ATOM 283 O OE1 . GLU 35 35 ? A -9.03728 -10.25303 22.32447 1 1 A GLU 92.173 1
+ATOM 284 O OE2 . GLU 35 35 ? A -9.74645 -10.85439 20.33325 1 1 A GLU 92.173 1
+ATOM 285 N N . VAL 36 36 ? A -3.76707 -10.05488 22.42821 1 1 A VAL 90.073 1
+ATOM 286 C CA . VAL 36 36 ? A -2.79623 -9.42619 23.30898 1 1 A VAL 90.073 1
+ATOM 287 C C . VAL 36 36 ? A -2.53824 -7.98982 22.86360 1 1 A VAL 90.073 1
+ATOM 288 O O . VAL 36 36 ? A -2.41561 -7.08112 23.69076 1 1 A VAL 90.073 1
+ATOM 289 C CB . VAL 36 36 ? A -1.49332 -10.24426 23.34312 1 1 A VAL 90.073 1
+ATOM 290 C CG1 . VAL 36 36 ? A -0.44573 -9.54335 24.18941 1 1 A VAL 90.073 1
+ATOM 291 C CG2 . VAL 36 36 ? A -1.77019 -11.64014 23.88659 1 1 A VAL 90.073 1
+ATOM 292 N N . LEU 37 37 ? A -2.46790 -7.77548 21.55884 1 1 A LEU 92.227 1
+ATOM 293 C CA . LEU 37 37 ? A -2.26595 -6.42613 21.04678 1 1 A LEU 92.227 1
+ATOM 294 C C . LEU 37 37 ? A -3.44470 -5.52553 21.39199 1 1 A LEU 92.227 1
+ATOM 295 O O . LEU 37 37 ? A -3.25675 -4.37340 21.79316 1 1 A LEU 92.227 1
+ATOM 296 C CB . LEU 37 37 ? A -2.04463 -6.46942 19.53380 1 1 A LEU 92.227 1
+ATOM 297 C CG . LEU 37 37 ? A -1.64508 -5.15697 18.86507 1 1 A LEU 92.227 1
+ATOM 298 C CD1 . LEU 37 37 ? A -0.31206 -4.66585 19.41183 1 1 A LEU 92.227 1
+ATOM 299 C CD2 . LEU 37 37 ? A -1.58693 -5.33315 17.35668 1 1 A LEU 92.227 1
+ATOM 300 N N . LYS 38 38 ? A -4.65845 -6.03676 21.24697 1 1 A LYS 93.116 1
+ATOM 301 C CA . LYS 38 38 ? A -5.83514 -5.25612 21.61241 1 1 A LYS 93.116 1
+ATOM 302 C C . LYS 38 38 ? A -5.87720 -4.97858 23.10737 1 1 A LYS 93.116 1
+ATOM 303 O O . LYS 38 38 ? A -6.27835 -3.89164 23.52960 1 1 A LYS 93.116 1
+ATOM 304 C CB . LYS 38 38 ? A -7.10440 -5.96733 21.16600 1 1 A LYS 93.116 1
+ATOM 305 C CG . LYS 38 38 ? A -7.28679 -6.03522 19.66235 1 1 A LYS 93.116 1
+ATOM 306 C CD . LYS 38 38 ? A -8.64763 -6.57866 19.27884 1 1 A LYS 93.116 1
+ATOM 307 C CE . LYS 38 38 ? A -8.84657 -7.99830 19.74803 1 1 A LYS 93.116 1
+ATOM 308 N NZ . LYS 38 38 ? A -10.14997 -8.54735 19.31745 1 1 A LYS 93.116 1
+ATOM 309 N N . ALA 39 39 ? A -5.45698 -5.94163 23.91459 1 1 A ALA 91.783 1
+ATOM 310 C CA . ALA 39 39 ? A -5.41867 -5.72485 25.35276 1 1 A ALA 91.783 1
+ATOM 311 C C . ALA 39 39 ? A -4.42673 -4.62989 25.71380 1 1 A ALA 91.783 1
+ATOM 312 O O . ALA 39 39 ? A -4.66049 -3.86460 26.65501 1 1 A ALA 91.783 1
+ATOM 313 C CB . ALA 39 39 ? A -5.06375 -7.02454 26.07282 1 1 A ALA 91.783 1
+ATOM 314 N N . PHE 40 40 ? A -3.32646 -4.53906 24.99036 1 1 A PHE 91.781 1
+ATOM 315 C CA . PHE 40 40 ? A -2.37834 -3.45852 25.20997 1 1 A PHE 91.781 1
+ATOM 316 C C . PHE 40 40 ? A -3.00634 -2.10981 24.88196 1 1 A PHE 91.781 1
+ATOM 317 O O . PHE 40 40 ? A -2.79870 -1.13145 25.60417 1 1 A PHE 91.781 1
+ATOM 318 C CB . PHE 40 40 ? A -1.11963 -3.68644 24.37277 1 1 A PHE 91.781 1
+ATOM 319 C CG . PHE 40 40 ? A -0.19585 -2.50160 24.34599 1 1 A PHE 91.781 1
+ATOM 320 C CD1 . PHE 40 40 ? A 0.64262 -2.23429 25.41324 1 1 A PHE 91.781 1
+ATOM 321 C CD2 . PHE 40 40 ? A -0.17427 -1.65705 23.24611 1 1 A PHE 91.781 1
+ATOM 322 C CE1 . PHE 40 40 ? A 1.49404 -1.14611 25.39260 1 1 A PHE 91.781 1
+ATOM 323 C CE2 . PHE 40 40 ? A 0.67669 -0.56578 23.22055 1 1 A PHE 91.781 1
+ATOM 324 C CZ . PHE 40 40 ? A 1.51027 -0.31042 24.29239 1 1 A PHE 91.781 1
+ATOM 325 N N . VAL 41 41 ? A -3.78906 -2.05034 23.81145 1 1 A VAL 93.187 1
+ATOM 326 C CA . VAL 41 41 ? A -4.45530 -0.80790 23.45611 1 1 A VAL 93.187 1
+ATOM 327 C C . VAL 41 41 ? A -5.43954 -0.40454 24.54861 1 1 A VAL 93.187 1
+ATOM 328 O O . VAL 41 41 ? A -5.51790 0.76793 24.92836 1 1 A VAL 93.187 1
+ATOM 329 C CB . VAL 41 41 ? A -5.16013 -0.94496 22.09322 1 1 A VAL 93.187 1
+ATOM 330 C CG1 . VAL 41 41 ? A -6.00267 0.28648 21.79906 1 1 A VAL 93.187 1
+ATOM 331 C CG2 . VAL 41 41 ? A -4.12552 -1.16219 20.99613 1 1 A VAL 93.187 1
+ATOM 332 N N . VAL 42 42 ? A -6.18515 -1.36563 25.08186 1 1 A VAL 91.564 1
+ATOM 333 C CA . VAL 42 42 ? A -7.11510 -1.07146 26.15766 1 1 A VAL 91.564 1
+ATOM 334 C C . VAL 42 42 ? A -6.36174 -0.56083 27.38175 1 1 A VAL 91.564 1
+ATOM 335 O O . VAL 42 42 ? A -6.77898 0.41062 28.02353 1 1 A VAL 91.564 1
+ATOM 336 C CB . VAL 42 42 ? A -7.95195 -2.31725 26.50140 1 1 A VAL 91.564 1
+ATOM 337 C CG1 . VAL 42 42 ? A -8.77858 -2.07924 27.75136 1 1 A VAL 91.564 1
+ATOM 338 C CG2 . VAL 42 42 ? A -8.85017 -2.67413 25.32478 1 1 A VAL 91.564 1
+ATOM 339 N N . ASP 43 43 ? A -5.24920 -1.18703 27.70254 1 1 A ASP 85.609 1
+ATOM 340 C CA . ASP 43 43 ? A -4.46054 -0.73861 28.84270 1 1 A ASP 85.609 1
+ATOM 341 C C . ASP 43 43 ? A -3.90980 0.66313 28.61292 1 1 A ASP 85.609 1
+ATOM 342 O O . ASP 43 43 ? A -3.86939 1.47517 29.54081 1 1 A ASP 85.609 1
+ATOM 343 C CB . ASP 43 43 ? A -3.32645 -1.73054 29.10934 1 1 A ASP 85.609 1
+ATOM 344 C CG . ASP 43 43 ? A -2.48382 -1.33529 30.29745 1 1 A ASP 85.609 1
+ATOM 345 O OD1 . ASP 43 43 ? A -2.97783 -1.44132 31.43385 1 1 A ASP 85.609 1
+ATOM 346 O OD2 . ASP 43 43 ? A -1.32580 -0.92865 30.09012 1 1 A ASP 85.609 1
+ATOM 347 N N . MET 44 44 ? A -3.48641 0.96835 27.40427 1 1 A MET 87.211 1
+ATOM 348 C CA . MET 44 44 ? A -3.00990 2.30827 27.09004 1 1 A MET 87.211 1
+ATOM 349 C C . MET 44 44 ? A -4.12608 3.33155 27.25818 1 1 A MET 87.211 1
+ATOM 350 O O . MET 44 44 ? A -3.90444 4.42236 27.79287 1 1 A MET 87.211 1
+ATOM 351 C CB . MET 44 44 ? A -2.46793 2.35747 25.66365 1 1 A MET 87.211 1
+ATOM 352 C CG . MET 44 44 ? A -1.17254 1.60072 25.47047 1 1 A MET 87.211 1
+ATOM 353 S SD . MET 44 44 ? A 0.24379 2.49638 26.13271 1 1 A MET 87.211 1
+ATOM 354 C CE . MET 44 44 ? A 0.28479 3.89151 25.00707 1 1 A MET 87.211 1
+ATOM 355 N N . MET 45 45 ? A -5.32795 2.98756 26.80679 1 1 A MET 87.356 1
+ATOM 356 C CA . MET 45 45 ? A -6.44708 3.90593 26.93309 1 1 A MET 87.356 1
+ATOM 357 C C . MET 45 45 ? A -6.90478 4.04421 28.37881 1 1 A MET 87.356 1
+ATOM 358 O O . MET 45 45 ? A -7.51367 5.05906 28.73074 1 1 A MET 87.356 1
+ATOM 359 C CB . MET 45 45 ? A -7.60318 3.45005 26.04454 1 1 A MET 87.356 1
+ATOM 360 C CG . MET 45 45 ? A -7.25841 3.43753 24.56014 1 1 A MET 87.356 1
+ATOM 361 S SD . MET 45 45 ? A -8.57102 2.73113 23.53736 1 1 A MET 87.356 1
+ATOM 362 C CE . MET 45 45 ? A -9.88013 3.92820 23.81297 1 1 A MET 87.356 1
+ATOM 363 N N . GLU 46 46 ? A -6.63604 3.05799 29.20926 1 1 A GLU 82.611 1
+ATOM 364 C CA . GLU 46 46 ? A -6.95268 3.17179 30.62441 1 1 A GLU 82.611 1
+ATOM 365 C C . GLU 46 46 ? A -5.96026 4.06272 31.35123 1 1 A GLU 82.611 1
+ATOM 366 O O . GLU 46 46 ? A -6.34086 4.86378 32.20689 1 1 A GLU 82.611 1
+ATOM 367 C CB . GLU 46 46 ? A -6.97648 1.79036 31.27494 1 1 A GLU 82.611 1
+ATOM 368 C CG . GLU 46 46 ? A -8.18841 0.95112 30.91744 1 1 A GLU 82.611 1
+ATOM 369 C CD . GLU 46 46 ? A -8.14359 -0.42944 31.53467 1 1 A GLU 82.611 1
+ATOM 370 O OE1 . GLU 46 46 ? A -7.03733 -0.90018 31.86902 1 1 A GLU 82.611 1
+ATOM 371 O OE2 . GLU 46 46 ? A -9.21387 -1.04751 31.67993 1 1 A GLU 82.611 1
+ATOM 372 N N . ARG 47 47 ? A -4.68662 3.93187 31.03101 1 1 A ARG 79.257 1
+ATOM 373 C CA . ARG 47 47 ? A -3.66478 4.71476 31.70637 1 1 A ARG 79.257 1
+ATOM 374 C C . ARG 47 47 ? A -3.63468 6.15627 31.22983 1 1 A ARG 79.257 1
+ATOM 375 O O . ARG 47 47 ? A -3.13848 7.02850 31.94806 1 1 A ARG 79.257 1
+ATOM 376 C CB . ARG 47 47 ? A -2.30184 4.05593 31.51914 1 1 A ARG 79.257 1
+ATOM 377 C CG . ARG 47 47 ? A -2.26623 2.63567 32.04518 1 1 A ARG 79.257 1
+ATOM 378 C CD . ARG 47 47 ? A -0.88139 2.04592 32.02161 1 1 A ARG 79.257 1
+ATOM 379 N NE . ARG 47 47 ? A -0.90447 0.64766 32.41729 1 1 A ARG 79.257 1
+ATOM 380 C CZ . ARG 47 47 ? A 0.15401 -0.04323 32.80402 1 1 A ARG 79.257 1
+ATOM 381 N NH1 . ARG 47 47 ? A 1.34776 0.53351 32.85581 1 1 A ARG 79.257 1
+ATOM 382 N NH2 . ARG 47 47 ? A 0.02128 -1.31992 33.13520 1 1 A ARG 79.257 1
+ATOM 383 N N . LEU 48 48 ? A -4.13922 6.42290 30.03726 1 1 A LEU 79.879 1
+ATOM 384 C CA . LEU 48 48 ? A -4.37837 7.77798 29.58929 1 1 A LEU 79.879 1
+ATOM 385 C C . LEU 48 48 ? A -5.81123 8.14037 29.95071 1 1 A LEU 79.879 1
+ATOM 386 O O . LEU 48 48 ? A -6.73834 7.40880 29.61946 1 1 A LEU 79.879 1
+ATOM 387 C CB . LEU 48 48 ? A -4.16794 7.90429 28.07831 1 1 A LEU 79.879 1
+ATOM 388 C CG . LEU 48 48 ? A -2.76632 7.61610 27.54932 1 1 A LEU 79.879 1
+ATOM 389 C CD1 . LEU 48 48 ? A -2.79100 7.47817 26.03449 1 1 A LEU 79.879 1
+ATOM 390 C CD2 . LEU 48 48 ? A -1.81216 8.71193 27.96845 1 1 A LEU 79.879 1
+ATOM 391 N N . ARG 49 49 ? A -6.00179 9.24294 30.64545 1 1 A ARG 68.188 1
+ATOM 392 C CA . ARG 49 49 ? A -7.33365 9.65309 31.04638 1 1 A ARG 68.188 1
+ATOM 393 C C . ARG 49 49 ? A -8.06132 10.19045 29.81715 1 1 A ARG 68.188 1
+ATOM 394 O O . ARG 49 49 ? A -8.00421 11.38401 29.50994 1 1 A ARG 68.188 1
+ATOM 395 C CB . ARG 49 49 ? A -7.28442 10.69826 32.15544 1 1 A ARG 68.188 1
+ATOM 396 C CG . ARG 49 49 ? A -8.62241 10.88880 32.83916 1 1 A ARG 68.188 1
+ATOM 397 C CD . ARG 49 49 ? A -8.51835 11.77370 34.04880 1 1 A ARG 68.188 1
+ATOM 398 N NE . ARG 49 49 ? A -7.67320 11.18935 35.09191 1 1 A ARG 68.188 1
+ATOM 399 C CZ . ARG 49 49 ? A -7.51234 11.71857 36.30014 1 1 A ARG 68.188 1
+ATOM 400 N NH1 . ARG 49 49 ? A -8.12703 12.84041 36.62235 1 1 A ARG 68.188 1
+ATOM 401 N NH2 . ARG 49 49 ? A -6.73565 11.10431 37.18164 1 1 A ARG 68.188 1
+ATOM 402 N N . ILE 50 50 ? A -8.73867 9.30565 29.12110 1 1 A ILE 79.907 1
+ATOM 403 C CA . ILE 50 50 ? A -9.39883 9.63906 27.87371 1 1 A ILE 79.907 1
+ATOM 404 C C . ILE 50 50 ? A -10.72995 10.31086 28.17982 1 1 A ILE 79.907 1
+ATOM 405 O O . ILE 50 50 ? A -11.56355 9.76640 28.90536 1 1 A ILE 79.907 1
+ATOM 406 C CB . ILE 50 50 ? A -9.60161 8.38664 27.00299 1 1 A ILE 79.907 1
+ATOM 407 C CG1 . ILE 50 50 ? A -8.24315 7.77052 26.65730 1 1 A ILE 79.907 1
+ATOM 408 C CG2 . ILE 50 50 ? A -10.37720 8.72081 25.74852 1 1 A ILE 79.907 1
+ATOM 409 C CD1 . ILE 50 50 ? A -8.34654 6.46552 25.90554 1 1 A ILE 79.907 1
+ATOM 410 N N . SER 51 51 ? A -10.91749 11.48072 27.62690 1 1 A SER 69.423 1
+ATOM 411 C CA . SER 51 51 ? A -12.15539 12.22165 27.78048 1 1 A SER 69.423 1
+ATOM 412 C C . SER 51 51 ? A -12.42547 12.99570 26.50239 1 1 A SER 69.423 1
+ATOM 413 O O . SER 51 51 ? A -11.52166 13.23506 25.69636 1 1 A SER 69.423 1
+ATOM 414 C CB . SER 51 51 ? A -12.09375 13.18532 28.96933 1 1 A SER 69.423 1
+ATOM 415 O OG . SER 51 51 ? A -11.18446 14.23359 28.72801 1 1 A SER 69.423 1
+ATOM 416 N N . GLN 52 52 ? A -13.67994 13.38620 26.33192 1 1 A GLN 63.981 1
+ATOM 417 C CA . GLN 52 52 ? A -14.03785 14.20049 25.18179 1 1 A GLN 63.981 1
+ATOM 418 C C . GLN 52 52 ? A -13.54899 15.63295 25.32125 1 1 A GLN 63.981 1
+ATOM 419 O O . GLN 52 52 ? A -13.58249 16.38921 24.34416 1 1 A GLN 63.981 1
+ATOM 420 C CB . GLN 52 52 ? A -15.55040 14.17769 24.96766 1 1 A GLN 63.981 1
+ATOM 421 C CG . GLN 52 52 ? A -16.09828 12.79273 24.69121 1 1 A GLN 63.981 1
+ATOM 422 C CD . GLN 52 52 ? A -15.53162 12.20170 23.41884 1 1 A GLN 63.981 1
+ATOM 423 O OE1 . GLN 52 52 ? A -15.38190 12.89929 22.41576 1 1 A GLN 63.981 1
+ATOM 424 N NE2 . GLN 52 52 ? A -15.21041 10.91095 23.45832 1 1 A GLN 63.981 1
+ATOM 425 N N . LYS 53 53 ? A -13.09890 16.00109 26.51313 1 1 A LYS 65.481 1
+ATOM 426 C CA . LYS 53 53 ? A -12.62436 17.35814 26.74387 1 1 A LYS 65.481 1
+ATOM 427 C C . LYS 53 53 ? A -11.16644 17.52798 26.34834 1 1 A LYS 65.481 1
+ATOM 428 O O . LYS 53 53 ? A -10.81192 18.46368 25.62362 1 1 A LYS 65.481 1
+ATOM 429 C CB . LYS 53 53 ? A -12.81405 17.74316 28.21238 1 1 A LYS 65.481 1
+ATOM 430 C CG . LYS 53 53 ? A -14.25957 17.79582 28.66466 1 1 A LYS 65.481 1
+ATOM 431 C CD . LYS 53 53 ? A -14.35580 18.21766 30.11127 1 1 A LYS 65.481 1
+ATOM 432 C CE . LYS 53 53 ? A -15.79329 18.31809 30.57693 1 1 A LYS 65.481 1
+ATOM 433 N NZ . LYS 53 53 ? A -15.89218 18.72393 32.00250 1 1 A LYS 65.481 1
+ATOM 434 N N . TRP 54 54 ? A -10.32231 16.62679 26.82048 1 1 A TRP 67.452 1
+ATOM 435 C CA . TRP 54 54 ? A -8.88567 16.83285 26.70970 1 1 A TRP 67.452 1
+ATOM 436 C C . TRP 54 54 ? A -8.16302 15.77796 25.88469 1 1 A TRP 67.452 1
+ATOM 437 O O . TRP 54 54 ? A -7.01450 16.00249 25.49537 1 1 A TRP 67.452 1
+ATOM 438 C CB . TRP 54 54 ? A -8.27172 16.89823 28.11013 1 1 A TRP 67.452 1
+ATOM 439 C CG . TRP 54 54 ? A -9.01879 17.79708 29.05313 1 1 A TRP 67.452 1
+ATOM 440 C CD1 . TRP 54 54 ? A -9.44740 17.49025 30.30210 1 1 A TRP 67.452 1
+ATOM 441 C CD2 . TRP 54 54 ? A -9.43970 19.14560 28.80792 1 1 A TRP 67.452 1
+ATOM 442 N NE1 . TRP 54 54 ? A -10.10093 18.56373 30.86047 1 1 A TRP 67.452 1
+ATOM 443 C CE2 . TRP 54 54 ? A -10.11702 19.59128 29.96558 1 1 A TRP 67.452 1
+ATOM 444 C CE3 . TRP 54 54 ? A -9.31393 20.03064 27.72366 1 1 A TRP 67.452 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -10.66053 20.87070 30.06531 1 1 A TRP 67.452 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -9.86288 21.29867 27.83287 1 1 A TRP 67.452 1
+ATOM 447 C CH2 . TRP 54 54 ? A -10.52102 21.71094 28.98858 1 1 A TRP 67.452 1
+ATOM 448 N N . VAL 55 55 ? A -8.79533 14.64859 25.61559 1 1 A VAL 78.076 1
+ATOM 449 C CA . VAL 55 55 ? A -8.15702 13.57984 24.86282 1 1 A VAL 78.076 1
+ATOM 450 C C . VAL 55 55 ? A -9.06655 13.18035 23.71614 1 1 A VAL 78.076 1
+ATOM 451 O O . VAL 55 55 ? A -10.20753 12.77815 23.93340 1 1 A VAL 78.076 1
+ATOM 452 C CB . VAL 55 55 ? A -7.84557 12.35490 25.74558 1 1 A VAL 78.076 1
+ATOM 453 C CG1 . VAL 55 55 ? A -7.21116 11.26108 24.90918 1 1 A VAL 78.076 1
+ATOM 454 C CG2 . VAL 55 55 ? A -6.93590 12.75739 26.89702 1 1 A VAL 78.076 1
+ATOM 455 N N . ARG 56 56 ? A -8.55719 13.31037 22.51692 1 1 A ARG 80.803 1
+ATOM 456 C CA . ARG 56 56 ? A -9.22508 12.82138 21.31818 1 1 A ARG 80.803 1
+ATOM 457 C C . ARG 56 56 ? A -8.47177 11.60289 20.82206 1 1 A ARG 80.803 1
+ATOM 458 O O . ARG 56 56 ? A -7.26581 11.66726 20.58193 1 1 A ARG 80.803 1
+ATOM 459 C CB . ARG 56 56 ? A -9.27731 13.90709 20.24236 1 1 A ARG 80.803 1
+ATOM 460 C CG . ARG 56 56 ? A -10.08751 15.12850 20.64142 1 1 A ARG 80.803 1
+ATOM 461 C CD . ARG 56 56 ? A -10.25153 16.08609 19.47903 1 1 A ARG 80.803 1
+ATOM 462 N NE . ARG 56 56 ? A -8.98994 16.71237 19.08781 1 1 A ARG 80.803 1
+ATOM 463 C CZ . ARG 56 56 ? A -8.83351 17.48891 18.02127 1 1 A ARG 80.803 1
+ATOM 464 N NH1 . ARG 56 56 ? A -9.86298 17.73315 17.21659 1 1 A ARG 80.803 1
+ATOM 465 N NH2 . ARG 56 56 ? A -7.65086 18.02296 17.76063 1 1 A ARG 80.803 1
+ATOM 466 N N . VAL 57 57 ? A -9.18092 10.49832 20.68470 1 1 A VAL 86.878 1
+ATOM 467 C CA . VAL 57 57 ? A -8.54361 9.23250 20.38284 1 1 A VAL 86.878 1
+ATOM 468 C C . VAL 57 57 ? A -9.22111 8.58449 19.18874 1 1 A VAL 86.878 1
+ATOM 469 O O . VAL 57 57 ? A -10.43680 8.69124 19.00795 1 1 A VAL 86.878 1
+ATOM 470 C CB . VAL 57 57 ? A -8.57376 8.28251 21.60625 1 1 A VAL 86.878 1
+ATOM 471 C CG1 . VAL 57 57 ? A -9.99979 7.94641 21.98832 1 1 A VAL 86.878 1
+ATOM 472 C CG2 . VAL 57 57 ? A -7.76568 7.02866 21.32563 1 1 A VAL 86.878 1
+ATOM 473 N N . ALA 58 58 ? A -8.42142 7.94289 18.36310 1 1 A ALA 88.133 1
+ATOM 474 C CA . ALA 58 58 ? A -8.89568 7.14698 17.24610 1 1 A ALA 88.133 1
+ATOM 475 C C . ALA 58 58 ? A -8.14342 5.83007 17.24474 1 1 A ALA 88.133 1
+ATOM 476 O O . ALA 58 58 ? A -6.93221 5.79796 17.47347 1 1 A ALA 88.133 1
+ATOM 477 C CB . ALA 58 58 ? A -8.69525 7.87455 15.91569 1 1 A ALA 88.133 1
+ATOM 478 N N . VAL 59 59 ? A -8.86944 4.74972 17.01635 1 1 A VAL 91.947 1
+ATOM 479 C CA . VAL 59 59 ? A -8.28538 3.42506 16.91528 1 1 A VAL 91.947 1
+ATOM 480 C C . VAL 59 59 ? A -8.54962 2.91000 15.51127 1 1 A VAL 91.947 1
+ATOM 481 O O . VAL 59 59 ? A -9.70450 2.77006 15.09938 1 1 A VAL 91.947 1
+ATOM 482 C CB . VAL 59 59 ? A -8.85966 2.45373 17.96254 1 1 A VAL 91.947 1
+ATOM 483 C CG1 . VAL 59 59 ? A -8.23876 1.07662 17.79974 1 1 A VAL 91.947 1
+ATOM 484 C CG2 . VAL 59 59 ? A -8.60648 2.99551 19.36203 1 1 A VAL 91.947 1
+ATOM 485 N N . VAL 60 60 ? A -7.48811 2.64879 14.78293 1 1 A VAL 89.746 1
+ATOM 486 C CA . VAL 60 60 ? A -7.57527 2.24644 13.39187 1 1 A VAL 89.746 1
+ATOM 487 C C . VAL 60 60 ? A -6.88086 0.90794 13.22676 1 1 A VAL 89.746 1
+ATOM 488 O O . VAL 60 60 ? A -5.70550 0.76111 13.56884 1 1 A VAL 89.746 1
+ATOM 489 C CB . VAL 60 60 ? A -6.94635 3.29607 12.45470 1 1 A VAL 89.746 1
+ATOM 490 C CG1 . VAL 60 60 ? A -6.99469 2.82247 11.01062 1 1 A VAL 89.746 1
+ATOM 491 C CG2 . VAL 60 60 ? A -7.66443 4.63011 12.60409 1 1 A VAL 89.746 1
+ATOM 492 N N . GLU 61 61 ? A -7.61892 -0.07056 12.73125 1 1 A GLU 90.105 1
+ATOM 493 C CA . GLU 61 61 ? A -7.03778 -1.32767 12.30758 1 1 A GLU 90.105 1
+ATOM 494 C C . GLU 61 61 ? A -6.73590 -1.22647 10.82438 1 1 A GLU 90.105 1
+ATOM 495 O O . GLU 61 61 ? A -7.64115 -1.00938 10.01708 1 1 A GLU 90.105 1
+ATOM 496 C CB . GLU 61 61 ? A -7.98096 -2.49454 12.58213 1 1 A GLU 90.105 1
+ATOM 497 C CG . GLU 61 61 ? A -7.47477 -3.82930 12.04847 1 1 A GLU 90.105 1
+ATOM 498 C CD . GLU 61 61 ? A -8.53259 -4.91715 12.11069 1 1 A GLU 90.105 1
+ATOM 499 O OE1 . GLU 61 61 ? A -9.64670 -4.64084 12.59722 1 1 A GLU 90.105 1
+ATOM 500 O OE2 . GLU 61 61 ? A -8.24796 -6.04400 11.65846 1 1 A GLU 90.105 1
+ATOM 501 N N . TYR 62 62 ? A -5.46604 -1.37159 10.47232 1 1 A TYR 87.026 1
+ATOM 502 C CA . TYR 62 62 ? A -5.06083 -1.22491 9.08588 1 1 A TYR 87.026 1
+ATOM 503 C C . TYR 62 62 ? A -4.53257 -2.54228 8.55218 1 1 A TYR 87.026 1
+ATOM 504 O O . TYR 62 62 ? A -3.75034 -3.23781 9.19074 1 1 A TYR 87.026 1
+ATOM 505 C CB . TYR 62 62 ? A -4.02674 -0.10489 8.91819 1 1 A TYR 87.026 1
+ATOM 506 C CG . TYR 62 62 ? A -2.68899 -0.36593 9.55328 1 1 A TYR 87.026 1
+ATOM 507 C CD1 . TYR 62 62 ? A -2.46443 -0.08326 10.89420 1 1 A TYR 87.026 1
+ATOM 508 C CD2 . TYR 62 62 ? A -1.62583 -0.86091 8.80384 1 1 A TYR 87.026 1
+ATOM 509 C CE1 . TYR 62 62 ? A -1.23128 -0.30616 11.48119 1 1 A TYR 87.026 1
+ATOM 510 C CE2 . TYR 62 62 ? A -0.38415 -1.08576 9.37944 1 1 A TYR 87.026 1
+ATOM 511 C CZ . TYR 62 62 ? A -0.19483 -0.80703 10.71691 1 1 A TYR 87.026 1
+ATOM 512 O OH . TYR 62 62 ? A 1.03240 -1.03021 11.29265 1 1 A TYR 87.026 1
+ATOM 513 N N . HIS 63 63 ? A -5.03408 -2.88628 7.37073 1 1 A HIS 78.885 1
+ATOM 514 C CA . HIS 63 63 ? A -4.51589 -3.99521 6.59631 1 1 A HIS 78.885 1
+ATOM 515 C C . HIS 63 63 ? A -4.14814 -3.43157 5.23038 1 1 A HIS 78.885 1
+ATOM 516 O O . HIS 63 63 ? A -3.17652 -2.66939 5.11689 1 1 A HIS 78.885 1
+ATOM 517 C CB . HIS 63 63 ? A -5.52847 -5.14457 6.51356 1 1 A HIS 78.885 1
+ATOM 518 C CG . HIS 63 63 ? A -6.96420 -4.72411 6.63923 1 1 A HIS 78.885 1
+ATOM 519 N ND1 . HIS 63 63 ? A -7.52258 -4.32204 7.83862 1 1 A HIS 78.885 1
+ATOM 520 C CD2 . HIS 63 63 ? A -7.95921 -4.64922 5.72219 1 1 A HIS 78.885 1
+ATOM 521 C CE1 . HIS 63 63 ? A -8.79135 -4.01068 7.65052 1 1 A HIS 78.885 1
+ATOM 522 N NE2 . HIS 63 63 ? A -9.08319 -4.20024 6.37520 1 1 A HIS 78.885 1
+ATOM 523 N N . ASP 64 64 ? A -4.89952 -3.76615 4.20160 1 1 A ASP 65.918 1
+ATOM 524 C CA . ASP 64 64 ? A -4.68844 -3.13630 2.90811 1 1 A ASP 65.918 1
+ATOM 525 C C . ASP 64 64 ? A -5.24110 -1.72359 2.86457 1 1 A ASP 65.918 1
+ATOM 526 O O . ASP 64 64 ? A -4.82025 -0.91500 2.03239 1 1 A ASP 65.918 1
+ATOM 527 C CB . ASP 64 64 ? A -5.31990 -3.98150 1.80198 1 1 A ASP 65.918 1
+ATOM 528 C CG . ASP 64 64 ? A -4.66822 -5.34237 1.68074 1 1 A ASP 65.918 1
+ATOM 529 O OD1 . ASP 64 64 ? A -3.46972 -5.46577 1.98576 1 1 A ASP 65.918 1
+ATOM 530 O OD2 . ASP 64 64 ? A -5.36501 -6.28932 1.26314 1 1 A ASP 65.918 1
+ATOM 531 N N . GLY 65 65 ? A -6.18085 -1.41624 3.73278 1 1 A GLY 71.805 1
+ATOM 532 C CA . GLY 65 65 ? A -6.73809 -0.08743 3.84323 1 1 A GLY 71.805 1
+ATOM 533 C C . GLY 65 65 ? A -7.05578 0.23731 5.27977 1 1 A GLY 71.805 1
+ATOM 534 O O . GLY 65 65 ? A -7.03186 -0.62595 6.15567 1 1 A GLY 71.805 1
+ATOM 535 N N . SER 66 66 ? A -7.35727 1.50854 5.53186 1 1 A SER 76.887 1
+ATOM 536 C CA . SER 66 66 ? A -7.66450 1.94722 6.87902 1 1 A SER 76.887 1
+ATOM 537 C C . SER 66 66 ? A -9.03480 1.44436 7.30279 1 1 A SER 76.887 1
+ATOM 538 O O . SER 66 66 ? A -9.98139 1.42797 6.51623 1 1 A SER 76.887 1
+ATOM 539 C CB . SER 66 66 ? A -7.60961 3.47013 6.97600 1 1 A SER 76.887 1
+ATOM 540 O OG . SER 66 66 ? A -6.31414 3.95061 6.66401 1 1 A SER 76.887 1
+ATOM 541 N N . HIS 67 67 ? A -9.13099 1.02597 8.55674 1 1 A HIS 82.082 1
+ATOM 542 C CA . HIS 67 67 ? A -10.37477 0.54379 9.13937 1 1 A HIS 82.082 1
+ATOM 543 C C . HIS 67 67 ? A -10.52148 1.19342 10.50686 1 1 A HIS 82.082 1
+ATOM 544 O O . HIS 67 67 ? A -10.00055 0.69429 11.50293 1 1 A HIS 82.082 1
+ATOM 545 C CB . HIS 67 67 ? A -10.36081 -0.98078 9.23553 1 1 A HIS 82.082 1
+ATOM 546 C CG . HIS 67 67 ? A -11.70102 -1.58266 9.54741 1 1 A HIS 82.082 1
+ATOM 547 N ND1 . HIS 67 67 ? A -11.99333 -2.91057 9.31435 1 1 A HIS 82.082 1
+ATOM 548 C CD2 . HIS 67 67 ? A -12.82495 -1.03043 10.05673 1 1 A HIS 82.082 1
+ATOM 549 C CE1 . HIS 67 67 ? A -13.23325 -3.15201 9.66460 1 1 A HIS 82.082 1
+ATOM 550 N NE2 . HIS 67 67 ? A -13.75772 -2.03050 10.12067 1 1 A HIS 82.082 1
+ATOM 551 N N . ALA 68 68 ? A -11.23694 2.30640 10.55099 1 1 A ALA 84.537 1
+ATOM 552 C CA . ALA 68 68 ? A -11.37074 3.08635 11.76630 1 1 A ALA 84.537 1
+ATOM 553 C C . ALA 68 68 ? A -12.47537 2.51472 12.64420 1 1 A ALA 84.537 1
+ATOM 554 O O . ALA 68 68 ? A -13.60979 2.34665 12.19626 1 1 A ALA 84.537 1
+ATOM 555 C CB . ALA 68 68 ? A -11.66528 4.54561 11.42923 1 1 A ALA 84.537 1
+ATOM 556 N N . TYR 69 69 ? A -12.13420 2.20902 13.87820 1 1 A TYR 88.840 1
+ATOM 557 C CA . TYR 69 69 ? A -13.09120 1.72456 14.85876 1 1 A TYR 88.840 1
+ATOM 558 C C . TYR 69 69 ? A -13.51774 2.80516 15.83543 1 1 A TYR 88.840 1
+ATOM 559 O O . TYR 69 69 ? A -14.67473 2.83240 16.25935 1 1 A TYR 88.840 1
+ATOM 560 C CB . TYR 69 69 ? A -12.50843 0.53516 15.62014 1 1 A TYR 88.840 1
+ATOM 561 C CG . TYR 69 69 ? A -12.43538 -0.72797 14.79654 1 1 A TYR 88.840 1
+ATOM 562 C CD1 . TYR 69 69 ? A -11.37470 -0.96843 13.94238 1 1 A TYR 88.840 1
+ATOM 563 C CD2 . TYR 69 69 ? A -13.44323 -1.68097 14.87729 1 1 A TYR 88.840 1
+ATOM 564 C CE1 . TYR 69 69 ? A -11.31200 -2.12307 13.18304 1 1 A TYR 88.840 1
+ATOM 565 C CE2 . TYR 69 69 ? A -13.38701 -2.84222 14.12271 1 1 A TYR 88.840 1
+ATOM 566 C CZ . TYR 69 69 ? A -12.31945 -3.05920 13.27843 1 1 A TYR 88.840 1
+ATOM 567 O OH . TYR 69 69 ? A -12.25640 -4.20583 12.53096 1 1 A TYR 88.840 1
+ATOM 568 N N . ILE 70 70 ? A -12.61433 3.69236 16.22292 1 1 A ILE 87.211 1
+ATOM 569 C CA . ILE 70 70 ? A -12.91790 4.80572 17.10588 1 1 A ILE 87.211 1
+ATOM 570 C C . ILE 70 70 ? A -12.37047 6.06028 16.45171 1 1 A ILE 87.211 1
+ATOM 571 O O . ILE 70 70 ? A -11.15987 6.22387 16.31451 1 1 A ILE 87.211 1
+ATOM 572 C CB . ILE 70 70 ? A -12.31240 4.61822 18.50834 1 1 A ILE 87.211 1
+ATOM 573 C CG1 . ILE 70 70 ? A -12.79006 3.30062 19.12705 1 1 A ILE 87.211 1
+ATOM 574 C CG2 . ILE 70 70 ? A -12.69517 5.79055 19.39996 1 1 A ILE 87.211 1
+ATOM 575 C CD1 . ILE 70 70 ? A -12.16381 3.00413 20.47892 1 1 A ILE 87.211 1
+ATOM 576 N N . GLY 71 71 ? A -13.26543 6.93583 16.03622 1 1 A GLY 84.123 1
+ATOM 577 C CA . GLY 71 71 ? A -12.86077 8.17387 15.40609 1 1 A GLY 84.123 1
+ATOM 578 C C . GLY 71 71 ? A -12.70075 9.29714 16.40833 1 1 A GLY 84.123 1
+ATOM 579 O O . GLY 71 71 ? A -13.12218 9.20878 17.56322 1 1 A GLY 84.123 1
+ATOM 580 N N . LEU 72 72 ? A -12.08054 10.36578 15.94748 1 1 A LEU 79.623 1
+ATOM 581 C CA . LEU 72 72 ? A -11.89536 11.52895 16.79204 1 1 A LEU 79.623 1
+ATOM 582 C C . LEU 72 72 ? A -13.20623 12.23872 17.09721 1 1 A LEU 79.623 1
+ATOM 583 O O . LEU 72 72 ? A -13.25208 13.08354 17.98804 1 1 A LEU 79.623 1
+ATOM 584 C CB . LEU 72 72 ? A -10.90823 12.50056 16.14424 1 1 A LEU 79.623 1
+ATOM 585 C CG . LEU 72 72 ? A -9.49140 11.96471 15.94693 1 1 A LEU 79.623 1
+ATOM 586 C CD1 . LEU 72 72 ? A -8.60719 13.01565 15.29019 1 1 A LEU 79.623 1
+ATOM 587 C CD2 . LEU 72 72 ? A -8.89854 11.52218 17.27582 1 1 A LEU 79.623 1
+ATOM 588 N N . LYS 73 73 ? A -14.26624 11.91253 16.36862 1 1 A LYS 75.561 1
+ATOM 589 C CA . LYS 73 73 ? A -15.58181 12.47957 16.62990 1 1 A LYS 75.561 1
+ATOM 590 C C . LYS 73 73 ? A -16.35287 11.71313 17.69647 1 1 A LYS 75.561 1
+ATOM 591 O O . LYS 73 73 ? A -17.41690 12.17035 18.12376 1 1 A LYS 75.561 1
+ATOM 592 C CB . LYS 73 73 ? A -16.41246 12.51654 15.34387 1 1 A LYS 75.561 1
+ATOM 593 C CG . LYS 73 73 ? A -15.90043 13.46489 14.28532 1 1 A LYS 75.561 1
+ATOM 594 C CD . LYS 73 73 ? A -16.81831 13.46032 13.07453 1 1 A LYS 75.561 1
+ATOM 595 C CE . LYS 73 73 ? A -16.36769 14.43958 12.01573 1 1 A LYS 75.561 1
+ATOM 596 N NZ . LYS 73 73 ? A -17.26590 14.42150 10.82065 1 1 A LYS 75.561 1
+ATOM 597 N N . ASP 74 74 ? A -15.84583 10.56544 18.11541 1 1 A ASP 79.336 1
+ATOM 598 C CA . ASP 74 74 ? A -16.56543 9.75441 19.08468 1 1 A ASP 79.336 1
+ATOM 599 C C . ASP 74 74 ? A -16.65745 10.49041 20.41392 1 1 A ASP 79.336 1
+ATOM 600 O O . ASP 74 74 ? A -15.65928 10.97650 20.94285 1 1 A ASP 79.336 1
+ATOM 601 C CB . ASP 74 74 ? A -15.87209 8.40492 19.27140 1 1 A ASP 79.336 1
+ATOM 602 C CG . ASP 74 74 ? A -16.72276 7.42821 20.04272 1 1 A ASP 79.336 1
+ATOM 603 O OD1 . ASP 74 74 ? A -17.62166 6.81584 19.44155 1 1 A ASP 79.336 1
+ATOM 604 O OD2 . ASP 74 74 ? A -16.47389 7.27075 21.25390 1 1 A ASP 79.336 1
+ATOM 605 N N . ARG 75 75 ? A -17.86563 10.55842 20.95306 1 1 A ARG 71.769 1
+ATOM 606 C CA . ARG 75 75 ? A -18.13195 11.26834 22.19888 1 1 A ARG 71.769 1
+ATOM 607 C C . ARG 75 75 ? A -18.56550 10.33039 23.31752 1 1 A ARG 71.769 1
+ATOM 608 O O . ARG 75 75 ? A -19.16378 10.77965 24.30010 1 1 A ARG 71.769 1
+ATOM 609 C CB . ARG 75 75 ? A -19.19438 12.34714 21.97674 1 1 A ARG 71.769 1
+ATOM 610 C CG . ARG 75 75 ? A -18.78642 13.42206 20.98904 1 1 A ARG 71.769 1
+ATOM 611 C CD . ARG 75 75 ? A -19.85599 14.48769 20.83820 1 1 A ARG 71.769 1
+ATOM 612 N NE . ARG 75 75 ? A -20.18687 15.13135 22.10556 1 1 A ARG 71.769 1
+ATOM 613 C CZ . ARG 75 75 ? A -19.52629 16.14510 22.63943 1 1 A ARG 71.769 1
+ATOM 614 N NH1 . ARG 75 75 ? A -18.47503 16.65483 22.02155 1 1 A ARG 71.769 1
+ATOM 615 N NH2 . ARG 75 75 ? A -19.91508 16.65065 23.79712 1 1 A ARG 71.769 1
+ATOM 616 N N . LYS 76 76 ? A -18.26471 9.05735 23.18584 1 1 A LYS 77.137 1
+ATOM 617 C CA . LYS 76 76 ? A -18.61100 8.10488 24.22675 1 1 A LYS 77.137 1
+ATOM 618 C C . LYS 76 76 ? A -17.69285 8.26559 25.43057 1 1 A LYS 77.137 1
+ATOM 619 O O . LYS 76 76 ? A -16.63268 8.89590 25.35550 1 1 A LYS 77.137 1
+ATOM 620 C CB . LYS 76 76 ? A -18.53714 6.67253 23.69202 1 1 A LYS 77.137 1
+ATOM 621 C CG . LYS 76 76 ? A -19.58098 6.34741 22.63300 1 1 A LYS 77.137 1
+ATOM 622 C CD . LYS 76 76 ? A -19.43336 4.91688 22.14858 1 1 A LYS 77.137 1
+ATOM 623 C CE . LYS 76 76 ? A -20.56212 4.51950 21.22260 1 1 A LYS 77.137 1
+ATOM 624 N NZ . LYS 76 76 ? A -20.61525 5.37967 19.99958 1 1 A LYS 77.137 1
+ATOM 625 N N . ARG 77 77 ? A -18.11669 7.67698 26.53127 1 1 A ARG 77.578 1
+ATOM 626 C CA . ARG 77 77 ? A -17.30758 7.69620 27.73872 1 1 A ARG 77.578 1
+ATOM 627 C C . ARG 77 77 ? A -16.01917 6.91186 27.52456 1 1 A ARG 77.578 1
+ATOM 628 O O . ARG 77 77 ? A -15.95725 6.02411 26.66941 1 1 A ARG 77.578 1
+ATOM 629 C CB . ARG 77 77 ? A -18.09377 7.09925 28.90018 1 1 A ARG 77.578 1
+ATOM 630 C CG . ARG 77 77 ? A -19.23531 7.97272 29.37165 1 1 A ARG 77.578 1
+ATOM 631 C CD . ARG 77 77 ? A -18.75445 8.95492 30.40286 1 1 A ARG 77.578 1
+ATOM 632 N NE . ARG 77 77 ? A -19.83590 9.74262 30.97705 1 1 A ARG 77.578 1
+ATOM 633 C CZ . ARG 77 77 ? A -19.71789 10.48042 32.07277 1 1 A ARG 77.578 1
+ATOM 634 N NH1 . ARG 77 77 ? A -18.56086 10.54020 32.71689 1 1 A ARG 77.578 1
+ATOM 635 N NH2 . ARG 77 77 ? A -20.76036 11.16183 32.52101 1 1 A ARG 77.578 1
+ATOM 636 N N . PRO 78 78 ? A -14.98852 7.24659 28.29823 1 1 A PRO 76.075 1
+ATOM 637 C CA . PRO 78 78 ? A -13.74123 6.48764 28.14476 1 1 A PRO 76.075 1
+ATOM 638 C C . PRO 78 78 ? A -13.92337 4.98385 28.32945 1 1 A PRO 76.075 1
+ATOM 639 O O . PRO 78 78 ? A -13.23791 4.19714 27.66307 1 1 A PRO 76.075 1
+ATOM 640 C CB . PRO 78 78 ? A -12.84457 7.08405 29.23392 1 1 A PRO 76.075 1
+ATOM 641 C CG . PRO 78 78 ? A -13.35097 8.46781 29.41056 1 1 A PRO 76.075 1
+ATOM 642 C CD . PRO 78 78 ? A -14.83455 8.37890 29.22337 1 1 A PRO 76.075 1
+ATOM 643 N N . SER 79 79 ? A -14.80916 4.56631 29.22438 1 1 A SER 81.971 1
+ATOM 644 C CA . SER 79 79 ? A -15.05929 3.14223 29.38735 1 1 A SER 81.971 1
+ATOM 645 C C . SER 79 79 ? A -15.63046 2.53237 28.11560 1 1 A SER 81.971 1
+ATOM 646 O O . SER 79 79 ? A -15.30309 1.39263 27.76973 1 1 A SER 81.971 1
+ATOM 647 C CB . SER 79 79 ? A -16.00744 2.90621 30.56489 1 1 A SER 81.971 1
+ATOM 648 O OG . SER 79 79 ? A -17.22713 3.58698 30.37999 1 1 A SER 81.971 1
+ATOM 649 N N . GLU 80 80 ? A -16.47789 3.27821 27.41956 1 1 A GLU 85.847 1
+ATOM 650 C CA . GLU 80 80 ? A -17.01584 2.79322 26.15923 1 1 A GLU 85.847 1
+ATOM 651 C C . GLU 80 80 ? A -15.93741 2.76792 25.08619 1 1 A GLU 85.847 1
+ATOM 652 O O . GLU 80 80 ? A -15.90480 1.85769 24.24976 1 1 A GLU 85.847 1
+ATOM 653 C CB . GLU 80 80 ? A -18.18940 3.65872 25.72222 1 1 A GLU 85.847 1
+ATOM 654 C CG . GLU 80 80 ? A -18.79107 3.27055 24.38187 1 1 A GLU 85.847 1
+ATOM 655 C CD . GLU 80 80 ? A -19.44002 1.90042 24.40338 1 1 A GLU 85.847 1
+ATOM 656 O OE1 . GLU 80 80 ? A -19.69912 1.38170 25.51228 1 1 A GLU 85.847 1
+ATOM 657 O OE2 . GLU 80 80 ? A -19.69735 1.34427 23.31387 1 1 A GLU 85.847 1
+ATOM 658 N N . LEU 81 81 ? A -15.04531 3.75612 25.08918 1 1 A LEU 86.444 1
+ATOM 659 C CA . LEU 81 81 ? A -13.94793 3.75167 24.13621 1 1 A LEU 86.444 1
+ATOM 660 C C . LEU 81 81 ? A -13.04255 2.54518 24.34746 1 1 A LEU 86.444 1
+ATOM 661 O O . LEU 81 81 ? A -12.57974 1.93478 23.37871 1 1 A LEU 86.444 1
+ATOM 662 C CB . LEU 81 81 ? A -13.14172 5.04608 24.25270 1 1 A LEU 86.444 1
+ATOM 663 C CG . LEU 81 81 ? A -13.87428 6.33816 23.91457 1 1 A LEU 86.444 1
+ATOM 664 C CD1 . LEU 81 81 ? A -12.96380 7.53734 24.12623 1 1 A LEU 86.444 1
+ATOM 665 C CD2 . LEU 81 81 ? A -14.39215 6.29400 22.49063 1 1 A LEU 86.444 1
+ATOM 666 N N . ARG 82 82 ? A -12.78888 2.19864 25.59546 1 1 A ARG 86.832 1
+ATOM 667 C CA . ARG 82 82 ? A -11.98240 1.01963 25.87024 1 1 A ARG 86.832 1
+ATOM 668 C C . ARG 82 82 ? A -12.70387 -0.24578 25.44169 1 1 A ARG 86.832 1
+ATOM 669 O O . ARG 82 82 ? A -12.07592 -1.18155 24.93187 1 1 A ARG 86.832 1
+ATOM 670 C CB . ARG 82 82 ? A -11.62879 0.95777 27.35611 1 1 A ARG 86.832 1
+ATOM 671 C CG . ARG 82 82 ? A -10.72152 2.08261 27.83394 1 1 A ARG 86.832 1
+ATOM 672 C CD . ARG 82 82 ? A -10.20007 1.82052 29.22476 1 1 A ARG 86.832 1
+ATOM 673 N NE . ARG 82 82 ? A -11.28255 1.72598 30.20935 1 1 A ARG 86.832 1
+ATOM 674 C CZ . ARG 82 82 ? A -11.74900 2.74748 30.91183 1 1 A ARG 86.832 1
+ATOM 675 N NH1 . ARG 82 82 ? A -11.23423 3.95624 30.75163 1 1 A ARG 86.832 1
+ATOM 676 N NH2 . ARG 82 82 ? A -12.73202 2.55317 31.77721 1 1 A ARG 86.832 1
+ATOM 677 N N . ARG 83 83 ? A -14.01125 -0.28203 25.64220 1 1 A ARG 90.576 1
+ATOM 678 C CA . ARG 83 83 ? A -14.76922 -1.45093 25.22791 1 1 A ARG 90.576 1
+ATOM 679 C C . ARG 83 83 ? A -14.74868 -1.60632 23.71096 1 1 A ARG 90.576 1
+ATOM 680 O O . ARG 83 83 ? A -14.60350 -2.71811 23.19838 1 1 A ARG 90.576 1
+ATOM 681 C CB . ARG 83 83 ? A -16.20978 -1.35012 25.72684 1 1 A ARG 90.576 1
+ATOM 682 C CG . ARG 83 83 ? A -17.01778 -2.60757 25.51275 1 1 A ARG 90.576 1
+ATOM 683 C CD . ARG 83 83 ? A -18.49640 -2.35927 25.74846 1 1 A ARG 90.576 1
+ATOM 684 N NE . ARG 83 83 ? A -19.06073 -1.45722 24.74388 1 1 A ARG 90.576 1
+ATOM 685 C CZ . ARG 83 83 ? A -19.45366 -1.83635 23.53387 1 1 A ARG 90.576 1
+ATOM 686 N NH1 . ARG 83 83 ? A -19.36602 -3.10583 23.16472 1 1 A ARG 90.576 1
+ATOM 687 N NH2 . ARG 83 83 ? A -19.93440 -0.93935 22.68521 1 1 A ARG 90.576 1
+ATOM 688 N N . ILE 84 84 ? A -14.90248 -0.50802 22.98792 1 1 A ILE 90.027 1
+ATOM 689 C CA . ILE 84 84 ? A -14.85992 -0.57237 21.53621 1 1 A ILE 90.027 1
+ATOM 690 C C . ILE 84 84 ? A -13.48442 -1.03619 21.06971 1 1 A ILE 90.027 1
+ATOM 691 O O . ILE 84 84 ? A -13.37272 -1.86348 20.15690 1 1 A ILE 90.027 1
+ATOM 692 C CB . ILE 84 84 ? A -15.22966 0.79307 20.93004 1 1 A ILE 90.027 1
+ATOM 693 C CG1 . ILE 84 84 ? A -16.67763 1.13869 21.27905 1 1 A ILE 90.027 1
+ATOM 694 C CG2 . ILE 84 84 ? A -15.03688 0.77696 19.43063 1 1 A ILE 90.027 1
+ATOM 695 C CD1 . ILE 84 84 ? A -17.09179 2.53043 20.84006 1 1 A ILE 90.027 1
+ATOM 696 N N . ALA 85 85 ? A -12.43258 -0.51797 21.69036 1 1 A ALA 91.709 1
+ATOM 697 C CA . ALA 85 85 ? A -11.08823 -0.93923 21.31836 1 1 A ALA 91.709 1
+ATOM 698 C C . ALA 85 85 ? A -10.87947 -2.42690 21.57437 1 1 A ALA 91.709 1
+ATOM 699 O O . ALA 85 85 ? A -10.17887 -3.09833 20.80879 1 1 A ALA 91.709 1
+ATOM 700 C CB . ALA 85 85 ? A -10.05126 -0.11626 22.08229 1 1 A ALA 91.709 1
+ATOM 701 N N . SER 86 86 ? A -11.47915 -2.94306 22.64038 1 1 A SER 90.640 1
+ATOM 702 C CA . SER 86 86 ? A -11.32707 -4.35607 22.94824 1 1 A SER 90.640 1
+ATOM 703 C C . SER 86 86 ? A -12.09043 -5.24789 21.97883 1 1 A SER 90.640 1
+ATOM 704 O O . SER 86 86 ? A -11.80929 -6.44745 21.90563 1 1 A SER 90.640 1
+ATOM 705 C CB . SER 86 86 ? A -11.79034 -4.63934 24.37858 1 1 A SER 90.640 1
+ATOM 706 O OG . SER 86 86 ? A -13.18870 -4.48092 24.50856 1 1 A SER 90.640 1
+ATOM 707 N N . GLN 87 87 ? A -13.04836 -4.68600 21.25575 1 1 A GLN 89.870 1
+ATOM 708 C CA . GLN 87 87 ? A -13.84111 -5.45564 20.31322 1 1 A GLN 89.870 1
+ATOM 709 C C . GLN 87 87 ? A -13.34176 -5.32380 18.87942 1 1 A GLN 89.870 1
+ATOM 710 O O . GLN 87 87 ? A -14.03352 -5.75313 17.95144 1 1 A GLN 89.870 1
+ATOM 711 C CB . GLN 87 87 ? A -15.30510 -5.02166 20.38929 1 1 A GLN 89.870 1
+ATOM 712 C CG . GLN 87 87 ? A -15.92266 -5.21055 21.76082 1 1 A GLN 89.870 1
+ATOM 713 C CD . GLN 87 87 ? A -15.95845 -6.66377 22.18516 1 1 A GLN 89.870 1
+ATOM 714 O OE1 . GLN 87 87 ? A -16.10831 -7.55986 21.35532 1 1 A GLN 89.870 1
+ATOM 715 N NE2 . GLN 87 87 ? A -15.81837 -6.90313 23.48647 1 1 A GLN 89.870 1
+ATOM 716 N N . VAL 88 88 ? A -12.16858 -4.74192 18.69016 1 1 A VAL 88.078 1
+ATOM 717 C CA . VAL 88 88 ? A -11.59280 -4.64208 17.36171 1 1 A VAL 88.078 1
+ATOM 718 C C . VAL 88 88 ? A -11.36281 -6.04819 16.82035 1 1 A VAL 88.078 1
+ATOM 719 O O . VAL 88 88 ? A -10.74774 -6.89427 17.47428 1 1 A VAL 88.078 1
+ATOM 720 C CB . VAL 88 88 ? A -10.27873 -3.84038 17.38479 1 1 A VAL 88.078 1
+ATOM 721 C CG1 . VAL 88 88 ? A -9.58557 -3.90988 16.03300 1 1 A VAL 88.078 1
+ATOM 722 C CG2 . VAL 88 88 ? A -10.56065 -2.39513 17.76921 1 1 A VAL 88.078 1
+ATOM 723 N N . LYS 89 89 ? A -11.86769 -6.27881 15.62247 1 1 A LYS 81.462 1
+ATOM 724 C CA . LYS 89 89 ? A -11.81932 -7.60587 15.02380 1 1 A LYS 81.462 1
+ATOM 725 C C . LYS 89 89 ? A -10.57280 -7.76950 14.17165 1 1 A LYS 81.462 1
+ATOM 726 O O . LYS 89 89 ? A -10.12597 -6.82951 13.49758 1 1 A LYS 81.462 1
+ATOM 727 C CB . LYS 89 89 ? A -13.07961 -7.86177 14.19277 1 1 A LYS 81.462 1
+ATOM 728 C CG . LYS 89 89 ? A -14.34348 -7.95325 15.03085 1 1 A LYS 81.462 1
+ATOM 729 C CD . LYS 89 89 ? A -15.56834 -8.16592 14.16110 1 1 A LYS 81.462 1
+ATOM 730 C CE . LYS 89 89 ? A -15.91750 -6.89154 13.40200 1 1 A LYS 81.462 1
+ATOM 731 N NZ . LYS 89 89 ? A -16.36029 -5.80352 14.31577 1 1 A LYS 81.462 1
+ATOM 732 N N . TYR 90 90 ? A -10.01429 -8.96233 14.20897 1 1 A TYR 82.408 1
+ATOM 733 C CA . TYR 90 90 ? A -8.83845 -9.30157 13.42742 1 1 A TYR 82.408 1
+ATOM 734 C C . TYR 90 90 ? A -9.24048 -9.48756 11.97101 1 1 A TYR 82.408 1
+ATOM 735 O O . TYR 90 90 ? A -10.04287 -10.36101 11.64210 1 1 A TYR 82.408 1
+ATOM 736 C CB . TYR 90 90 ? A -8.19239 -10.56121 13.99425 1 1 A TYR 82.408 1
+ATOM 737 C CG . TYR 90 90 ? A -6.99154 -11.05040 13.22707 1 1 A TYR 82.408 1
+ATOM 738 C CD1 . TYR 90 90 ? A -5.98430 -10.18227 12.82959 1 1 A TYR 82.408 1
+ATOM 739 C CD2 . TYR 90 90 ? A -6.86049 -12.40269 12.92095 1 1 A TYR 82.408 1
+ATOM 740 C CE1 . TYR 90 90 ? A -4.87821 -10.64373 12.13649 1 1 A TYR 82.408 1
+ATOM 741 C CE2 . TYR 90 90 ? A -5.75768 -12.87242 12.23192 1 1 A TYR 82.408 1
+ATOM 742 C CZ . TYR 90 90 ? A -4.76917 -11.99095 11.84524 1 1 A TYR 82.408 1
+ATOM 743 O OH . TYR 90 90 ? A -3.67672 -12.45684 11.16309 1 1 A TYR 82.408 1
+ATOM 744 N N . ALA 91 91 ? A -8.69076 -8.64179 11.11397 1 1 A ALA 74.920 1
+ATOM 745 C CA . ALA 91 91 ? A -9.04997 -8.67285 9.70309 1 1 A ALA 74.920 1
+ATOM 746 C C . ALA 91 91 ? A -8.37681 -9.81923 8.95881 1 1 A ALA 74.920 1
+ATOM 747 O O . ALA 91 91 ? A -8.94875 -10.35666 8.00933 1 1 A ALA 74.920 1
+ATOM 748 C CB . ALA 91 91 ? A -8.69662 -7.34552 9.04048 1 1 A ALA 74.920 1
+ATOM 749 N N . GLY 92 92 ? A -7.17901 -10.19280 9.35580 1 1 A GLY 76.026 1
+ATOM 750 C CA . GLY 92 92 ? A -6.49132 -11.30429 8.72938 1 1 A GLY 76.026 1
+ATOM 751 C C . GLY 92 92 ? A -5.99250 -11.03169 7.32665 1 1 A GLY 76.026 1
+ATOM 752 O O . GLY 92 92 ? A -5.95999 -11.94584 6.50106 1 1 A GLY 76.026 1
+ATOM 753 N N . SER 93 93 ? A -5.58450 -9.80226 7.05268 1 1 A SER 67.793 1
+ATOM 754 C CA . SER 93 93 ? A -5.06345 -9.46944 5.74034 1 1 A SER 67.793 1
+ATOM 755 C C . SER 93 93 ? A -3.64561 -10.00608 5.57711 1 1 A SER 67.793 1
+ATOM 756 O O . SER 93 93 ? A -2.88773 -10.13553 6.53849 1 1 A SER 67.793 1
+ATOM 757 C CB . SER 93 93 ? A -5.06915 -7.96189 5.51123 1 1 A SER 67.793 1
+ATOM 758 O OG . SER 93 93 ? A -4.51140 -7.62437 4.25837 1 1 A SER 67.793 1
+ATOM 759 N N . GLN 94 94 ? A -3.29327 -10.30824 4.32847 1 1 A GLN 66.880 1
+ATOM 760 C CA . GLN 94 94 ? A -1.94862 -10.77648 4.03479 1 1 A GLN 66.880 1
+ATOM 761 C C . GLN 94 94 ? A -0.92421 -9.65122 4.07089 1 1 A GLN 66.880 1
+ATOM 762 O O . GLN 94 94 ? A 0.25709 -9.89498 4.33010 1 1 A GLN 66.880 1
+ATOM 763 C CB . GLN 94 94 ? A -1.91359 -11.46193 2.67183 1 1 A GLN 66.880 1
+ATOM 764 C CG . GLN 94 94 ? A -2.79461 -12.69084 2.59092 1 1 A GLN 66.880 1
+ATOM 765 C CD . GLN 94 94 ? A -2.32101 -13.79495 3.51950 1 1 A GLN 66.880 1
+ATOM 766 O OE1 . GLN 94 94 ? A -1.13782 -14.11070 3.55988 1 1 A GLN 66.880 1
+ATOM 767 N NE2 . GLN 94 94 ? A -3.25092 -14.38054 4.26583 1 1 A GLN 66.880 1
+ATOM 768 N N . VAL 95 95 ? A -1.35797 -8.43601 3.81347 1 1 A VAL 69.442 1
+ATOM 769 C CA . VAL 95 95 ? A -0.46006 -7.29034 3.76399 1 1 A VAL 69.442 1
+ATOM 770 C C . VAL 95 95 ? A -1.10529 -6.14891 4.52441 1 1 A VAL 69.442 1
+ATOM 771 O O . VAL 95 95 ? A -2.28812 -5.85159 4.33884 1 1 A VAL 69.442 1
+ATOM 772 C CB . VAL 95 95 ? A -0.14690 -6.86145 2.31469 1 1 A VAL 69.442 1
+ATOM 773 C CG1 . VAL 95 95 ? A 0.70391 -5.60277 2.30324 1 1 A VAL 69.442 1
+ATOM 774 C CG2 . VAL 95 95 ? A 0.55243 -7.98718 1.57302 1 1 A VAL 69.442 1
+ATOM 775 N N . ALA 96 96 ? A -0.32274 -5.50460 5.39353 1 1 A ALA 79.737 1
+ATOM 776 C CA . ALA 96 96 ? A -0.73307 -4.29250 6.08542 1 1 A ALA 79.737 1
+ATOM 777 C C . ALA 96 96 ? A 0.30454 -3.22286 5.79071 1 1 A ALA 79.737 1
+ATOM 778 O O . ALA 96 96 ? A 1.34053 -3.14914 6.45709 1 1 A ALA 79.737 1
+ATOM 779 C CB . ALA 96 96 ? A -0.86567 -4.52952 7.58792 1 1 A ALA 79.737 1
+ATOM 780 N N . SER 97 97 ? A 0.02082 -2.41396 4.79657 1 1 A SER 78.020 1
+ATOM 781 C CA . SER 97 97 ? A 0.97916 -1.42379 4.33513 1 1 A SER 78.020 1
+ATOM 782 C C . SER 97 97 ? A 1.04601 -0.27272 5.32933 1 1 A SER 78.020 1
+ATOM 783 O O . SER 97 97 ? A 0.12130 0.53837 5.42396 1 1 A SER 78.020 1
+ATOM 784 C CB . SER 97 97 ? A 0.59704 -0.90941 2.95119 1 1 A SER 78.020 1
+ATOM 785 O OG . SER 97 97 ? A 1.46416 0.13431 2.54774 1 1 A SER 78.020 1
+ATOM 786 N N . THR 98 98 ? A 2.13951 -0.20598 6.05755 1 1 A THR 81.942 1
+ATOM 787 C CA . THR 98 98 ? A 2.30824 0.88228 7.01136 1 1 A THR 81.942 1
+ATOM 788 C C . THR 98 98 ? A 2.48351 2.22162 6.31334 1 1 A THR 81.942 1
+ATOM 789 O O . THR 98 98 ? A 2.06742 3.25586 6.84230 1 1 A THR 81.942 1
+ATOM 790 C CB . THR 98 98 ? A 3.50888 0.61617 7.92397 1 1 A THR 81.942 1
+ATOM 791 O OG1 . THR 98 98 ? A 4.69380 0.49028 7.13689 1 1 A THR 81.942 1
+ATOM 792 C CG2 . THR 98 98 ? A 3.29614 -0.66990 8.71678 1 1 A THR 81.942 1
+ATOM 793 N N . SER 99 99 ? A 3.09560 2.24055 5.14241 1 1 A SER 79.841 1
+ATOM 794 C CA . SER 99 99 ? A 3.28546 3.49390 4.43131 1 1 A SER 79.841 1
+ATOM 795 C C . SER 99 99 ? A 1.95565 4.07545 3.97117 1 1 A SER 79.841 1
+ATOM 796 O O . SER 99 99 ? A 1.75997 5.29313 4.01544 1 1 A SER 79.841 1
+ATOM 797 C CB . SER 99 99 ? A 4.21756 3.28639 3.23722 1 1 A SER 79.841 1
+ATOM 798 O OG . SER 99 99 ? A 3.67464 2.35711 2.32122 1 1 A SER 79.841 1
+ATOM 799 N N . GLU 100 100 ? A 1.03071 3.23812 3.55276 1 1 A GLU 75.648 1
+ATOM 800 C CA . GLU 100 100 ? A -0.24890 3.73534 3.06588 1 1 A GLU 75.648 1
+ATOM 801 C C . GLU 100 100 ? A -1.13524 4.21095 4.20877 1 1 A GLU 75.648 1
+ATOM 802 O O . GLU 100 100 ? A -1.80049 5.24375 4.09597 1 1 A GLU 75.648 1
+ATOM 803 C CB . GLU 100 100 ? A -0.95831 2.66068 2.24423 1 1 A GLU 75.648 1
+ATOM 804 C CG . GLU 100 100 ? A -0.29773 2.39001 0.90875 1 1 A GLU 75.648 1
+ATOM 805 C CD . GLU 100 100 ? A -0.22042 3.62792 0.03522 1 1 A GLU 75.648 1
+ATOM 806 O OE1 . GLU 100 100 ? A -1.23570 4.34333 -0.06778 1 1 A GLU 75.648 1
+ATOM 807 O OE2 . GLU 100 100 ? A 0.85692 3.88549 -0.54376 1 1 A GLU 75.648 1
+ATOM 808 N N . VAL 101 101 ? A -1.15575 3.47961 5.31322 1 1 A VAL 83.839 1
+ATOM 809 C CA . VAL 101 101 ? A -1.98599 3.91890 6.42478 1 1 A VAL 83.839 1
+ATOM 810 C C . VAL 101 101 ? A -1.36522 5.13871 7.09653 1 1 A VAL 83.839 1
+ATOM 811 O O . VAL 101 101 ? A -2.08842 5.98914 7.62468 1 1 A VAL 83.839 1
+ATOM 812 C CB . VAL 101 101 ? A -2.21040 2.76827 7.43858 1 1 A VAL 83.839 1
+ATOM 813 C CG1 . VAL 101 101 ? A -0.93555 2.43342 8.16743 1 1 A VAL 83.839 1
+ATOM 814 C CG2 . VAL 101 101 ? A -3.31968 3.13470 8.41032 1 1 A VAL 83.839 1
+ATOM 815 N N . LEU 102 102 ? A -0.05443 5.26313 7.07351 1 1 A LEU 86.007 1
+ATOM 816 C CA . LEU 102 102 ? A 0.57902 6.46690 7.58736 1 1 A LEU 86.007 1
+ATOM 817 C C . LEU 102 102 ? A 0.28632 7.65571 6.68765 1 1 A LEU 86.007 1
+ATOM 818 O O . LEU 102 102 ? A 0.08208 8.76928 7.17760 1 1 A LEU 86.007 1
+ATOM 819 C CB . LEU 102 102 ? A 2.09041 6.26594 7.72647 1 1 A LEU 86.007 1
+ATOM 820 C CG . LEU 102 102 ? A 2.55102 5.48755 8.95187 1 1 A LEU 86.007 1
+ATOM 821 C CD1 . LEU 102 102 ? A 4.05481 5.26977 8.89997 1 1 A LEU 86.007 1
+ATOM 822 C CD2 . LEU 102 102 ? A 2.16629 6.21643 10.23014 1 1 A LEU 86.007 1
+ATOM 823 N N . LYS 103 103 ? A 0.27350 7.43354 5.38846 1 1 A LYS 75.881 1
+ATOM 824 C CA . LYS 103 103 ? A -0.10889 8.50473 4.47619 1 1 A LYS 75.881 1
+ATOM 825 C C . LYS 103 103 ? A -1.53128 8.96754 4.76057 1 1 A LYS 75.881 1
+ATOM 826 O O . LYS 103 103 ? A -1.80663 10.17112 4.76960 1 1 A LYS 75.881 1
+ATOM 827 C CB . LYS 103 103 ? A 0.02844 8.02964 3.03161 1 1 A LYS 75.881 1
+ATOM 828 C CG . LYS 103 103 ? A -0.38891 9.05513 2.00022 1 1 A LYS 75.881 1
+ATOM 829 C CD . LYS 103 103 ? A -0.00291 8.62888 0.59486 1 1 A LYS 75.881 1
+ATOM 830 C CE . LYS 103 103 ? A -0.67496 7.33978 0.18063 1 1 A LYS 75.881 1
+ATOM 831 N NZ . LYS 103 103 ? A -0.32465 6.94511 -1.20550 1 1 A LYS 75.881 1
+ATOM 832 N N . TYR 104 104 ? A -2.41780 8.02402 5.00832 1 1 A TYR 78.101 1
+ATOM 833 C CA . TYR 104 104 ? A -3.78386 8.37766 5.35535 1 1 A TYR 78.101 1
+ATOM 834 C C . TYR 104 104 ? A -3.84420 9.11121 6.69158 1 1 A TYR 78.101 1
+ATOM 835 O O . TYR 104 104 ? A -4.51557 10.14076 6.81884 1 1 A TYR 78.101 1
+ATOM 836 C CB . TYR 104 104 ? A -4.64455 7.11616 5.38992 1 1 A TYR 78.101 1
+ATOM 837 C CG . TYR 104 104 ? A -6.06108 7.34461 5.84749 1 1 A TYR 78.101 1
+ATOM 838 C CD1 . TYR 104 104 ? A -7.03639 7.77707 4.95661 1 1 A TYR 78.101 1
+ATOM 839 C CD2 . TYR 104 104 ? A -6.43168 7.10975 7.16424 1 1 A TYR 78.101 1
+ATOM 840 C CE1 . TYR 104 104 ? A -8.33982 7.98043 5.36578 1 1 A TYR 78.101 1
+ATOM 841 C CE2 . TYR 104 104 ? A -7.73583 7.30939 7.58530 1 1 A TYR 78.101 1
+ATOM 842 C CZ . TYR 104 104 ? A -8.68239 7.74593 6.68172 1 1 A TYR 78.101 1
+ATOM 843 O OH . TYR 104 104 ? A -9.98061 7.94726 7.10024 1 1 A TYR 78.101 1
+ATOM 844 N N . THR 105 105 ? A -3.14719 8.61181 7.69496 1 1 A THR 84.351 1
+ATOM 845 C CA . THR 105 105 ? A -3.21817 9.19038 9.02956 1 1 A THR 84.351 1
+ATOM 846 C C . THR 105 105 ? A -2.52866 10.54650 9.09255 1 1 A THR 84.351 1
+ATOM 847 O O . THR 105 105 ? A -3.07325 11.50646 9.64251 1 1 A THR 84.351 1
+ATOM 848 C CB . THR 105 105 ? A -2.59249 8.23548 10.05290 1 1 A THR 84.351 1
+ATOM 849 O OG1 . THR 105 105 ? A -3.29405 6.98420 10.02141 1 1 A THR 84.351 1
+ATOM 850 C CG2 . THR 105 105 ? A -2.67606 8.82670 11.45092 1 1 A THR 84.351 1
+ATOM 851 N N . LEU 106 106 ? A -1.34072 10.64558 8.51851 1 1 A LEU 81.278 1
+ATOM 852 C CA . LEU 106 106 ? A -0.54146 11.85509 8.66022 1 1 A LEU 81.278 1
+ATOM 853 C C . LEU 106 106 ? A -1.10577 13.01971 7.86664 1 1 A LEU 81.278 1
+ATOM 854 O O . LEU 106 106 ? A -1.03821 14.17079 8.31136 1 1 A LEU 81.278 1
+ATOM 855 C CB . LEU 106 106 ? A 0.90870 11.58772 8.23630 1 1 A LEU 81.278 1
+ATOM 856 C CG . LEU 106 106 ? A 1.89247 11.07425 9.28982 1 1 A LEU 81.278 1
+ATOM 857 C CD1 . LEU 106 106 ? A 1.38593 9.83042 9.99373 1 1 A LEU 81.278 1
+ATOM 858 C CD2 . LEU 106 106 ? A 3.25525 10.83013 8.65462 1 1 A LEU 81.278 1
+ATOM 859 N N . PHE 107 107 ? A -1.66272 12.74617 6.70359 1 1 A PHE 70.204 1
+ATOM 860 C CA . PHE 107 107 ? A -2.04470 13.80981 5.78485 1 1 A PHE 70.204 1
+ATOM 861 C C . PHE 107 107 ? A -3.54981 13.95197 5.59442 1 1 A PHE 70.204 1
+ATOM 862 O O . PHE 107 107 ? A -3.97672 14.88049 4.90762 1 1 A PHE 70.204 1
+ATOM 863 C CB . PHE 107 107 ? A -1.36444 13.60418 4.43392 1 1 A PHE 70.204 1
+ATOM 864 C CG . PHE 107 107 ? A 0.13460 13.53677 4.53292 1 1 A PHE 70.204 1
+ATOM 865 C CD1 . PHE 107 107 ? A 0.87359 14.68457 4.78821 1 1 A PHE 70.204 1
+ATOM 866 C CD2 . PHE 107 107 ? A 0.80346 12.33667 4.38492 1 1 A PHE 70.204 1
+ATOM 867 C CE1 . PHE 107 107 ? A 2.25282 14.62938 4.88968 1 1 A PHE 70.204 1
+ATOM 868 C CE2 . PHE 107 107 ? A 2.17970 12.27345 4.48448 1 1 A PHE 70.204 1
+ATOM 869 C CZ . PHE 107 107 ? A 2.90408 13.42441 4.73760 1 1 A PHE 70.204 1
+ATOM 870 N N . GLN 108 108 ? A -4.35077 13.07908 6.17625 1 1 A GLN 70.625 1
+ATOM 871 C CA . GLN 108 108 ? A -5.80169 13.21093 6.12889 1 1 A GLN 70.625 1
+ATOM 872 C C . GLN 108 108 ? A -6.39473 13.41658 7.51561 1 1 A GLN 70.625 1
+ATOM 873 O O . GLN 108 108 ? A -7.15157 14.36537 7.73505 1 1 A GLN 70.625 1
+ATOM 874 C CB . GLN 108 108 ? A -6.43871 11.98717 5.46729 1 1 A GLN 70.625 1
+ATOM 875 C CG . GLN 108 108 ? A -6.08840 11.80491 3.99957 1 1 A GLN 70.625 1
+ATOM 876 C CD . GLN 108 108 ? A -6.95137 10.75598 3.33859 1 1 A GLN 70.625 1
+ATOM 877 O OE1 . GLN 108 108 ? A -8.15092 10.67885 3.59267 1 1 A GLN 70.625 1
+ATOM 878 N NE2 . GLN 108 108 ? A -6.35813 9.94004 2.48181 1 1 A GLN 70.625 1
+ATOM 879 N N . ILE 109 109 ? A -6.07496 12.53666 8.46332 1 1 A ILE 81.266 1
+ATOM 880 C CA . ILE 109 109 ? A -6.68135 12.61682 9.78169 1 1 A ILE 81.266 1
+ATOM 881 C C . ILE 109 109 ? A -6.29491 13.91735 10.47600 1 1 A ILE 81.266 1
+ATOM 882 O O . ILE 109 109 ? A -7.14517 14.59560 11.05936 1 1 A ILE 81.266 1
+ATOM 883 C CB . ILE 109 109 ? A -6.29161 11.39521 10.63389 1 1 A ILE 81.266 1
+ATOM 884 C CG1 . ILE 109 109 ? A -6.87112 10.12624 10.00512 1 1 A ILE 81.266 1
+ATOM 885 C CG2 . ILE 109 109 ? A -6.78558 11.55539 12.05706 1 1 A ILE 81.266 1
+ATOM 886 C CD1 . ILE 109 109 ? A -6.53200 8.86116 10.76246 1 1 A ILE 81.266 1
+ATOM 887 N N . PHE 110 110 ? A -5.03138 14.29205 10.40531 1 1 A PHE 77.374 1
+ATOM 888 C CA . PHE 110 110 ? A -4.53991 15.48074 11.08430 1 1 A PHE 77.374 1
+ATOM 889 C C . PHE 110 110 ? A -4.45915 16.70300 10.17991 1 1 A PHE 77.374 1
+ATOM 890 O O . PHE 110 110 ? A -3.89938 17.72567 10.58514 1 1 A PHE 77.374 1
+ATOM 891 C CB . PHE 110 110 ? A -3.16167 15.21111 11.69535 1 1 A PHE 77.374 1
+ATOM 892 C CG . PHE 110 110 ? A -3.19456 14.24019 12.83760 1 1 A PHE 77.374 1
+ATOM 893 C CD1 . PHE 110 110 ? A -3.71258 14.61951 14.06477 1 1 A PHE 77.374 1
+ATOM 894 C CD2 . PHE 110 110 ? A -2.72032 12.95311 12.68278 1 1 A PHE 77.374 1
+ATOM 895 C CE1 . PHE 110 110 ? A -3.74743 13.73093 15.12189 1 1 A PHE 77.374 1
+ATOM 896 C CE2 . PHE 110 110 ? A -2.75193 12.05568 13.73786 1 1 A PHE 77.374 1
+ATOM 897 C CZ . PHE 110 110 ? A -3.26803 12.44676 14.96051 1 1 A PHE 77.374 1
+ATOM 898 N N . SER 111 111 ? A -5.00747 16.63115 8.97445 1 1 A SER 64.321 1
+ATOM 899 C CA . SER 111 111 ? A -4.87167 17.73986 8.04252 1 1 A SER 64.321 1
+ATOM 900 C C . SER 111 111 ? A -5.66116 18.96553 8.47397 1 1 A SER 64.321 1
+ATOM 901 O O . SER 111 111 ? A -5.24435 20.09408 8.20178 1 1 A SER 64.321 1
+ATOM 902 C CB . SER 111 111 ? A -5.30546 17.30174 6.64320 1 1 A SER 64.321 1
+ATOM 903 O OG . SER 111 111 ? A -6.65239 16.87911 6.64055 1 1 A SER 64.321 1
+ATOM 904 N N . LYS 112 112 ? A -6.78097 18.76292 9.14438 1 1 A LYS 59.046 1
+ATOM 905 C CA . LYS 112 112 ? A -7.65968 19.86288 9.51619 1 1 A LYS 59.046 1
+ATOM 906 C C . LYS 112 112 ? A -7.70302 20.10650 11.02143 1 1 A LYS 59.046 1
+ATOM 907 O O . LYS 112 112 ? A -8.63536 20.74257 11.52186 1 1 A LYS 59.046 1
+ATOM 908 C CB . LYS 112 112 ? A -9.06700 19.60408 8.98409 1 1 A LYS 59.046 1
+ATOM 909 C CG . LYS 112 112 ? A -9.15261 19.60321 7.46922 1 1 A LYS 59.046 1
+ATOM 910 C CD . LYS 112 112 ? A -10.56950 19.40672 6.98608 1 1 A LYS 59.046 1
+ATOM 911 C CE . LYS 112 112 ? A -10.65537 19.45892 5.47612 1 1 A LYS 59.046 1
+ATOM 912 N NZ . LYS 112 112 ? A -12.04366 19.25748 4.99137 1 1 A LYS 59.046 1
+ATOM 913 N N . ILE 113 113 ? A -6.70654 19.61983 11.75500 1 1 A ILE 67.482 1
+ATOM 914 C CA . ILE 113 113 ? A -6.64340 19.87735 13.18318 1 1 A ILE 67.482 1
+ATOM 915 C C . ILE 113 113 ? A -6.28344 21.34054 13.40236 1 1 A ILE 67.482 1
+ATOM 916 O O . ILE 113 113 ? A -5.28235 21.83064 12.87622 1 1 A ILE 67.482 1
+ATOM 917 C CB . ILE 113 113 ? A -5.62507 18.95279 13.86870 1 1 A ILE 67.482 1
+ATOM 918 C CG1 . ILE 113 113 ? A -6.12905 17.51268 13.83686 1 1 A ILE 67.482 1
+ATOM 919 C CG2 . ILE 113 113 ? A -5.37043 19.40109 15.29290 1 1 A ILE 67.482 1
+ATOM 920 C CD1 . ILE 113 113 ? A -5.21190 16.52845 14.53559 1 1 A ILE 67.482 1
+ATOM 921 N N . ASP 114 114 ? A -7.10540 22.02751 14.18058 1 1 A ASP 58.820 1
+ATOM 922 C CA . ASP 114 114 ? A -6.91422 23.43795 14.45327 1 1 A ASP 58.820 1
+ATOM 923 C C . ASP 114 114 ? A -6.72027 23.71788 15.93474 1 1 A ASP 58.820 1
+ATOM 924 O O . ASP 114 114 ? A -7.04927 24.80695 16.40775 1 1 A ASP 58.820 1
+ATOM 925 C CB . ASP 114 114 ? A -8.08512 24.25678 13.90290 1 1 A ASP 58.820 1
+ATOM 926 C CG . ASP 114 114 ? A -9.41941 23.84044 14.49624 1 1 A ASP 58.820 1
+ATOM 927 O OD1 . ASP 114 114 ? A -9.46811 22.85386 15.25366 1 1 A ASP 58.820 1
+ATOM 928 O OD2 . ASP 114 114 ? A -10.43104 24.51064 14.19774 1 1 A ASP 58.820 1
+ATOM 929 N N . ARG 115 115 ? A -6.21139 22.75425 16.68129 1 1 A ARG 59.409 1
+ATOM 930 C CA . ARG 115 115 ? A -5.92643 22.91631 18.10185 1 1 A ARG 59.409 1
+ATOM 931 C C . ARG 115 115 ? A -4.43824 22.70670 18.32623 1 1 A ARG 59.409 1
+ATOM 932 O O . ARG 115 115 ? A -4.01570 21.62818 18.75279 1 1 A ARG 59.409 1
+ATOM 933 C CB . ARG 115 115 ? A -6.74146 21.93438 18.93439 1 1 A ARG 59.409 1
+ATOM 934 C CG . ARG 115 115 ? A -8.24234 22.05786 18.78022 1 1 A ARG 59.409 1
+ATOM 935 C CD . ARG 115 115 ? A -8.75761 23.35723 19.33182 1 1 A ARG 59.409 1
+ATOM 936 N NE . ARG 115 115 ? A -10.20998 23.43506 19.29070 1 1 A ARG 59.409 1
+ATOM 937 C CZ . ARG 115 115 ? A -10.91476 24.49464 19.64473 1 1 A ARG 59.409 1
+ATOM 938 N NH1 . ARG 115 115 ? A -10.29796 25.59774 20.06939 1 1 A ARG 59.409 1
+ATOM 939 N NH2 . ARG 115 115 ? A -12.23355 24.46307 19.57562 1 1 A ARG 59.409 1
+ATOM 940 N N . PRO 116 116 ? A -3.61985 23.71993 18.04110 1 1 A PRO 59.597 1
+ATOM 941 C CA . PRO 116 116 ? A -2.17679 23.53542 18.21227 1 1 A PRO 59.597 1
+ATOM 942 C C . PRO 116 116 ? A -1.75369 23.37140 19.66452 1 1 A PRO 59.597 1
+ATOM 943 O O . PRO 116 116 ? A -0.62547 22.92850 19.91802 1 1 A PRO 59.597 1
+ATOM 944 C CB . PRO 116 116 ? A -1.59056 24.81789 17.61250 1 1 A PRO 59.597 1
+ATOM 945 C CG . PRO 116 116 ? A -2.68074 25.82591 17.74649 1 1 A PRO 59.597 1
+ATOM 946 C CD . PRO 116 116 ? A -3.96107 25.07070 17.56577 1 1 A PRO 59.597 1
+ATOM 947 N N . GLU 117 117 ? A -2.61152 23.71835 20.61329 1 1 A GLU 58.065 1
+ATOM 948 C CA . GLU 117 117 ? A -2.26930 23.53357 22.01295 1 1 A GLU 58.065 1
+ATOM 949 C C . GLU 117 117 ? A -2.17347 22.06561 22.39762 1 1 A GLU 58.065 1
+ATOM 950 O O . GLU 117 117 ? A -1.44028 21.70873 23.32418 1 1 A GLU 58.065 1
+ATOM 951 C CB . GLU 117 117 ? A -3.29824 24.22564 22.90392 1 1 A GLU 58.065 1
+ATOM 952 C CG . GLU 117 117 ? A -3.46996 25.70963 22.62642 1 1 A GLU 58.065 1
+ATOM 953 C CD . GLU 117 117 ? A -4.49873 25.99334 21.54949 1 1 A GLU 58.065 1
+ATOM 954 O OE1 . GLU 117 117 ? A -5.02645 25.02817 20.95636 1 1 A GLU 58.065 1
+ATOM 955 O OE2 . GLU 117 117 ? A -4.78285 27.17885 21.29953 1 1 A GLU 58.065 1
+ATOM 956 N N . ALA 118 118 ? A -2.89470 21.22044 21.70316 1 1 A ALA 67.197 1
+ATOM 957 C CA . ALA 118 118 ? A -2.92425 19.80585 22.02886 1 1 A ALA 67.197 1
+ATOM 958 C C . ALA 118 118 ? A -1.75333 19.08037 21.38273 1 1 A ALA 67.197 1
+ATOM 959 O O . ALA 118 118 ? A -1.35539 19.38505 20.25763 1 1 A ALA 67.197 1
+ATOM 960 C CB . ALA 118 118 ? A -4.23749 19.17696 21.57086 1 1 A ALA 67.197 1
+ATOM 961 N N . SER 119 119 ? A -1.22910 18.11680 22.11693 1 1 A SER 71.459 1
+ATOM 962 C CA . SER 119 119 ? A -0.23756 17.22549 21.54693 1 1 A SER 71.459 1
+ATOM 963 C C . SER 119 119 ? A -0.91501 16.26269 20.58142 1 1 A SER 71.459 1
+ATOM 964 O O . SER 119 119 ? A -2.03401 15.81269 20.81157 1 1 A SER 71.459 1
+ATOM 965 C CB . SER 119 119 ? A 0.48664 16.44703 22.64196 1 1 A SER 71.459 1
+ATOM 966 O OG . SER 119 119 ? A 1.18226 17.31659 23.51041 1 1 A SER 71.459 1
+ATOM 967 N N . ARG 120 120 ? A -0.24012 15.96585 19.49516 1 1 A ARG 78.865 1
+ATOM 968 C CA . ARG 120 120 ? A -0.77136 15.07916 18.47146 1 1 A ARG 78.865 1
+ATOM 969 C C . ARG 120 120 ? A 0.20627 13.92825 18.30282 1 1 A ARG 78.865 1
+ATOM 970 O O . ARG 120 120 ? A 1.27227 14.08410 17.71761 1 1 A ARG 78.865 1
+ATOM 971 C CB . ARG 120 120 ? A -0.98013 15.83384 17.15980 1 1 A ARG 78.865 1
+ATOM 972 C CG . ARG 120 120 ? A -1.84830 17.07041 17.31435 1 1 A ARG 78.865 1
+ATOM 973 C CD . ARG 120 120 ? A -2.04104 17.78580 16.00147 1 1 A ARG 78.865 1
+ATOM 974 N NE . ARG 120 120 ? A -2.70719 19.07154 16.18263 1 1 A ARG 78.865 1
+ATOM 975 C CZ . ARG 120 120 ? A -2.08045 20.22613 16.34200 1 1 A ARG 78.865 1
+ATOM 976 N NH1 . ARG 120 120 ? A -0.75496 20.26973 16.33031 1 1 A ARG 78.865 1
+ATOM 977 N NH2 . ARG 120 120 ? A -2.77816 21.33838 16.50301 1 1 A ARG 78.865 1
+ATOM 978 N N . ILE 121 121 ? A -0.17875 12.79469 18.83879 1 1 A ILE 85.386 1
+ATOM 979 C CA . ILE 121 121 ? A 0.67111 11.61992 18.86900 1 1 A ILE 85.386 1
+ATOM 980 C C . ILE 121 121 ? A 0.01652 10.51943 18.05519 1 1 A ILE 85.386 1
+ATOM 981 O O . ILE 121 121 ? A -1.15132 10.18959 18.26294 1 1 A ILE 85.386 1
+ATOM 982 C CB . ILE 121 121 ? A 0.92899 11.14250 20.30891 1 1 A ILE 85.386 1
+ATOM 983 C CG1 . ILE 121 121 ? A 1.58607 12.25952 21.12207 1 1 A ILE 85.386 1
+ATOM 984 C CG2 . ILE 121 121 ? A 1.79283 9.89494 20.30184 1 1 A ILE 85.386 1
+ATOM 985 C CD1 . ILE 121 121 ? A 1.78441 11.90392 22.58129 1 1 A ILE 85.386 1
+ATOM 986 N N . THR 122 122 ? A 0.77218 9.96197 17.13660 1 1 A THR 89.491 1
+ATOM 987 C CA . THR 122 122 ? A 0.35053 8.80554 16.36162 1 1 A THR 89.491 1
+ATOM 988 C C . THR 122 122 ? A 1.13619 7.60022 16.85192 1 1 A THR 89.491 1
+ATOM 989 O O . THR 122 122 ? A 2.36410 7.55818 16.72878 1 1 A THR 89.491 1
+ATOM 990 C CB . THR 122 122 ? A 0.57019 9.02020 14.86345 1 1 A THR 89.491 1
+ATOM 991 O OG1 . THR 122 122 ? A -0.19565 10.15351 14.42861 1 1 A THR 89.491 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.13329 7.79679 14.07759 1 1 A THR 89.491 1
+ATOM 993 N N . LEU 123 123 ? A 0.43101 6.65489 17.42542 1 1 A LEU 90.720 1
+ATOM 994 C CA . LEU 123 123 ? A 1.03941 5.43610 17.94248 1 1 A LEU 90.720 1
+ATOM 995 C C . LEU 123 123 ? A 0.85426 4.32166 16.92488 1 1 A LEU 90.720 1
+ATOM 996 O O . LEU 123 123 ? A -0.27227 3.93503 16.61523 1 1 A LEU 90.720 1
+ATOM 997 C CB . LEU 123 123 ? A 0.41959 5.05108 19.28650 1 1 A LEU 90.720 1
+ATOM 998 C CG . LEU 123 123 ? A 0.91099 3.75274 19.91630 1 1 A LEU 90.720 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.40515 3.83609 20.20490 1 1 A LEU 90.720 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.13503 3.44959 21.18233 1 1 A LEU 90.720 1
+ATOM 1001 N N . LEU 124 124 ? A 1.94919 3.82282 16.41677 1 1 A LEU 90.210 1
+ATOM 1002 C CA . LEU 124 124 ? A 1.93989 2.79244 15.39462 1 1 A LEU 90.210 1
+ATOM 1003 C C . LEU 124 124 ? A 2.31210 1.46119 16.02871 1 1 A LEU 90.210 1
+ATOM 1004 O O . LEU 124 124 ? A 3.44886 1.26265 16.45813 1 1 A LEU 90.210 1
+ATOM 1005 C CB . LEU 124 124 ? A 2.91391 3.13393 14.26632 1 1 A LEU 90.210 1
+ATOM 1006 C CG . LEU 124 124 ? A 2.82971 4.54605 13.68852 1 1 A LEU 90.210 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 3.95033 4.77319 12.68927 1 1 A LEU 90.210 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 1.47606 4.77558 13.05078 1 1 A LEU 90.210 1
+ATOM 1009 N N . LEU 125 125 ? A 1.34489 0.56754 16.10713 1 1 A LEU 91.249 1
+ATOM 1010 C CA . LEU 125 125 ? A 1.58288 -0.79270 16.56126 1 1 A LEU 91.249 1
+ATOM 1011 C C . LEU 125 125 ? A 1.74700 -1.66306 15.32552 1 1 A LEU 91.249 1
+ATOM 1012 O O . LEU 125 125 ? A 0.76617 -2.07047 14.70223 1 1 A LEU 91.249 1
+ATOM 1013 C CB . LEU 125 125 ? A 0.43024 -1.28190 17.43655 1 1 A LEU 91.249 1
+ATOM 1014 C CG . LEU 125 125 ? A 0.04965 -0.35925 18.59427 1 1 A LEU 91.249 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -1.10627 -0.93957 19.39039 1 1 A LEU 91.249 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 1.24510 -0.09893 19.48596 1 1 A LEU 91.249 1
+ATOM 1017 N N . MET 126 126 ? A 2.98379 -1.93179 14.97059 1 1 A MET 87.582 1
+ATOM 1018 C CA . MET 126 126 ? A 3.32022 -2.50556 13.68161 1 1 A MET 87.582 1
+ATOM 1019 C C . MET 126 126 ? A 3.76724 -3.95066 13.84774 1 1 A MET 87.582 1
+ATOM 1020 O O . MET 126 126 ? A 4.69176 -4.24584 14.60700 1 1 A MET 87.582 1
+ATOM 1021 C CB . MET 126 126 ? A 4.41685 -1.67920 13.00451 1 1 A MET 87.582 1
+ATOM 1022 C CG . MET 126 126 ? A 4.12332 -0.18293 13.00042 1 1 A MET 87.582 1
+ATOM 1023 S SD . MET 126 126 ? A 5.52077 0.80838 12.46799 1 1 A MET 87.582 1
+ATOM 1024 C CE . MET 126 126 ? A 5.54779 0.40226 10.72254 1 1 A MET 87.582 1
+ATOM 1025 N N . ALA 127 127 ? A 3.09578 -4.83031 13.13508 1 1 A ALA 86.077 1
+ATOM 1026 C CA . ALA 127 127 ? A 3.45447 -6.24098 13.09179 1 1 A ALA 86.077 1
+ATOM 1027 C C . ALA 127 127 ? A 3.08411 -6.78398 11.71999 1 1 A ALA 86.077 1
+ATOM 1028 O O . ALA 127 127 ? A 2.18928 -7.62047 11.58903 1 1 A ALA 86.077 1
+ATOM 1029 C CB . ALA 127 127 ? A 2.75263 -7.01556 14.19954 1 1 A ALA 86.077 1
+ATOM 1030 N N . SER 128 128 ? A 3.76435 -6.28953 10.70451 1 1 A SER 82.044 1
+ATOM 1031 C CA . SER 128 128 ? A 3.40112 -6.55328 9.32537 1 1 A SER 82.044 1
+ATOM 1032 C C . SER 128 128 ? A 4.54047 -7.23754 8.59066 1 1 A SER 82.044 1
+ATOM 1033 O O . SER 128 128 ? A 5.71631 -6.99418 8.86824 1 1 A SER 82.044 1
+ATOM 1034 C CB . SER 128 128 ? A 3.02961 -5.26136 8.59684 1 1 A SER 82.044 1
+ATOM 1035 O OG . SER 128 128 ? A 2.71357 -5.51385 7.24109 1 1 A SER 82.044 1
+ATOM 1036 N N . GLN 129 129 ? A 4.16163 -8.10104 7.65937 1 1 A GLN 74.587 1
+ATOM 1037 C CA . GLN 129 129 ? A 5.10099 -8.72036 6.73958 1 1 A GLN 74.587 1
+ATOM 1038 C C . GLN 129 129 ? A 5.05601 -8.05156 5.37309 1 1 A GLN 74.587 1
+ATOM 1039 O O . GLN 129 129 ? A 5.36184 -8.68168 4.35931 1 1 A GLN 74.587 1
+ATOM 1040 C CB . GLN 129 129 ? A 4.80126 -10.21523 6.59111 1 1 A GLN 74.587 1
+ATOM 1041 C CG . GLN 129 129 ? A 5.19536 -11.04388 7.79114 1 1 A GLN 74.587 1
+ATOM 1042 C CD . GLN 129 129 ? A 6.68385 -11.31178 7.86068 1 1 A GLN 74.587 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 7.43698 -10.92491 6.97049 1 1 A GLN 74.587 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 7.11460 -11.98711 8.92139 1 1 A GLN 74.587 1
+ATOM 1045 N N . GLU 130 130 ? A 4.68966 -6.77836 5.33021 1 1 A GLU 76.655 1
+ATOM 1046 C CA . GLU 130 130 ? A 4.55657 -6.06646 4.06854 1 1 A GLU 76.655 1
+ATOM 1047 C C . GLU 130 130 ? A 5.89869 -6.00483 3.35217 1 1 A GLU 76.655 1
+ATOM 1048 O O . GLU 130 130 ? A 6.95341 -5.89283 3.98188 1 1 A GLU 76.655 1
+ATOM 1049 C CB . GLU 130 130 ? A 4.03125 -4.65292 4.30384 1 1 A GLU 76.655 1
+ATOM 1050 C CG . GLU 130 130 ? A 4.94777 -3.78303 5.14070 1 1 A GLU 76.655 1
+ATOM 1051 C CD . GLU 130 130 ? A 4.51931 -2.32822 5.15824 1 1 A GLU 76.655 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 3.64053 -1.96277 4.35299 1 1 A GLU 76.655 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 5.06755 -1.55590 5.95738 1 1 A GLU 76.655 1
+ATOM 1054 N N . PRO 131 131 ? A 5.87864 -6.08141 2.04206 1 1 A PRO 68.381 1
+ATOM 1055 C CA . PRO 131 131 ? A 7.13022 -5.91810 1.30581 1 1 A PRO 68.381 1
+ATOM 1056 C C . PRO 131 131 ? A 7.70567 -4.52136 1.51072 1 1 A PRO 68.381 1
+ATOM 1057 O O . PRO 131 131 ? A 6.97451 -3.55496 1.74257 1 1 A PRO 68.381 1
+ATOM 1058 C CB . PRO 131 131 ? A 6.71956 -6.14412 -0.15429 1 1 A PRO 68.381 1
+ATOM 1059 C CG . PRO 131 131 ? A 5.45152 -6.91798 -0.08194 1 1 A PRO 68.381 1
+ATOM 1060 C CD . PRO 131 131 ? A 4.75462 -6.43663 1.15705 1 1 A PRO 68.381 1
+ATOM 1061 N N . GLN 132 132 ? A 9.02586 -4.42789 1.40515 1 1 A GLN 69.124 1
+ATOM 1062 C CA . GLN 132 132 ? A 9.69068 -3.14619 1.59278 1 1 A GLN 69.124 1
+ATOM 1063 C C . GLN 132 132 ? A 9.26083 -2.11019 0.56080 1 1 A GLN 69.124 1
+ATOM 1064 O O . GLN 132 132 ? A 9.31524 -0.90788 0.83601 1 1 A GLN 69.124 1
+ATOM 1065 C CB . GLN 132 132 ? A 11.20687 -3.32012 1.55123 1 1 A GLN 69.124 1
+ATOM 1066 C CG . GLN 132 132 ? A 11.87014 -3.21946 2.90834 1 1 A GLN 69.124 1
+ATOM 1067 C CD . GLN 132 132 ? A 11.78951 -1.82526 3.48671 1 1 A GLN 69.124 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 11.70357 -0.84480 2.75783 1 1 A GLN 69.124 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 11.83934 -1.73109 4.80763 1 1 A GLN 69.124 1
+ATOM 1070 N N . ARG 133 133 ? A 8.83393 -2.54376 -0.61251 1 1 A ARG 63.365 1
+ATOM 1071 C CA . ARG 133 133 ? A 8.38626 -1.61206 -1.64053 1 1 A ARG 63.365 1
+ATOM 1072 C C . ARG 133 133 ? A 7.18683 -0.79810 -1.17946 1 1 A ARG 63.365 1
+ATOM 1073 O O . ARG 133 133 ? A 6.98008 0.31591 -1.65628 1 1 A ARG 63.365 1
+ATOM 1074 C CB . ARG 133 133 ? A 8.02174 -2.37280 -2.91529 1 1 A ARG 63.365 1
+ATOM 1075 C CG . ARG 133 133 ? A 6.92016 -3.38610 -2.69774 1 1 A ARG 63.365 1
+ATOM 1076 C CD . ARG 133 133 ? A 6.42365 -3.98479 -3.99003 1 1 A ARG 63.365 1
+ATOM 1077 N NE . ARG 133 133 ? A 5.36227 -4.95688 -3.73641 1 1 A ARG 63.365 1
+ATOM 1078 C CZ . ARG 133 133 ? A 4.08185 -4.63890 -3.56956 1 1 A ARG 63.365 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 3.69619 -3.36957 -3.64710 1 1 A ARG 63.365 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 3.18447 -5.59308 -3.33150 1 1 A ARG 63.365 1
+ATOM 1081 N N . MET 134 134 ? A 6.39733 -1.33413 -0.25311 1 1 A MET 70.633 1
+ATOM 1082 C CA . MET 134 134 ? A 5.21907 -0.63356 0.23543 1 1 A MET 70.633 1
+ATOM 1083 C C . MET 134 134 ? A 5.57317 0.45961 1.23691 1 1 A MET 70.633 1
+ATOM 1084 O O . MET 134 134 ? A 4.69827 1.24543 1.60816 1 1 A MET 70.633 1
+ATOM 1085 C CB . MET 134 134 ? A 4.25199 -1.62756 0.87377 1 1 A MET 70.633 1
+ATOM 1086 C CG . MET 134 134 ? A 3.79258 -2.72839 -0.05647 1 1 A MET 70.633 1
+ATOM 1087 S SD . MET 134 134 ? A 2.78275 -2.10209 -1.42236 1 1 A MET 70.633 1
+ATOM 1088 C CE . MET 134 134 ? A 1.35173 -1.51903 -0.51489 1 1 A MET 70.633 1
+ATOM 1089 N N . SER 135 135 ? A 6.82257 0.52855 1.67188 1 1 A SER 76.911 1
+ATOM 1090 C CA . SER 135 135 ? A 7.26692 1.51025 2.65137 1 1 A SER 76.911 1
+ATOM 1091 C C . SER 135 135 ? A 8.31381 2.44684 2.07713 1 1 A SER 76.911 1
+ATOM 1092 O O . SER 135 135 ? A 9.13439 2.99403 2.81524 1 1 A SER 76.911 1
+ATOM 1093 C CB . SER 135 135 ? A 7.80984 0.80920 3.89746 1 1 A SER 76.911 1
+ATOM 1094 O OG . SER 135 135 ? A 6.81985 -0.01692 4.48241 1 1 A SER 76.911 1
+ATOM 1095 N N . ARG 136 136 ? A 8.28693 2.65471 0.76430 1 1 A ARG 65.773 1
+ATOM 1096 C CA . ARG 136 136 ? A 9.29267 3.49298 0.13157 1 1 A ARG 65.773 1
+ATOM 1097 C C . ARG 136 136 ? A 9.28436 4.91768 0.68477 1 1 A ARG 65.773 1
+ATOM 1098 O O . ARG 136 136 ? A 10.34339 5.50944 0.91247 1 1 A ARG 65.773 1
+ATOM 1099 C CB . ARG 136 136 ? A 9.08593 3.51944 -1.38548 1 1 A ARG 65.773 1
+ATOM 1100 C CG . ARG 136 136 ? A 9.91122 4.55980 -2.11231 1 1 A ARG 65.773 1
+ATOM 1101 C CD . ARG 136 136 ? A 9.65332 4.52514 -3.61136 1 1 A ARG 65.773 1
+ATOM 1102 N NE . ARG 136 136 ? A 10.51960 3.54754 -4.27484 1 1 A ARG 65.773 1
+ATOM 1103 C CZ . ARG 136 136 ? A 11.69135 3.83980 -4.80196 1 1 A ARG 65.773 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 12.15044 5.07571 -4.76248 1 1 A ARG 65.773 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 12.40555 2.89522 -5.38371 1 1 A ARG 65.773 1
+ATOM 1106 N N . ASN 137 137 ? A 8.11645 5.47316 0.90807 1 1 A ASN 69.106 1
+ATOM 1107 C CA . ASN 137 137 ? A 7.97224 6.84058 1.38219 1 1 A ASN 69.106 1
+ATOM 1108 C C . ASN 137 137 ? A 7.65443 6.91304 2.86813 1 1 A ASN 69.106 1
+ATOM 1109 O O . ASN 137 137 ? A 7.14950 7.93485 3.34198 1 1 A ASN 69.106 1
+ATOM 1110 C CB . ASN 137 137 ? A 6.88492 7.55966 0.57774 1 1 A ASN 69.106 1
+ATOM 1111 C CG . ASN 137 137 ? A 7.23485 7.67381 -0.88682 1 1 A ASN 69.106 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 8.38006 7.94875 -1.23872 1 1 A ASN 69.106 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 6.25247 7.45909 -1.75371 1 1 A ASN 69.106 1
+ATOM 1114 N N . PHE 138 138 ? A 7.95773 5.86310 3.61658 1 1 A PHE 83.594 1
+ATOM 1115 C CA . PHE 138 138 ? A 7.59221 5.82352 5.03206 1 1 A PHE 83.594 1
+ATOM 1116 C C . PHE 138 138 ? A 8.24155 6.95963 5.81244 1 1 A PHE 83.594 1
+ATOM 1117 O O . PHE 138 138 ? A 7.57341 7.67705 6.56601 1 1 A PHE 83.594 1
+ATOM 1118 C CB . PHE 138 138 ? A 7.98771 4.46783 5.61940 1 1 A PHE 83.594 1
+ATOM 1119 C CG . PHE 138 138 ? A 7.66854 4.31761 7.07630 1 1 A PHE 83.594 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 6.40933 3.91923 7.48247 1 1 A PHE 83.594 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 8.63666 4.55972 8.03604 1 1 A PHE 83.594 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 6.11132 3.76608 8.82292 1 1 A PHE 83.594 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 8.34650 4.41276 9.38212 1 1 A PHE 83.594 1
+ATOM 1124 C CZ . PHE 138 138 ? A 7.08127 4.01617 9.77447 1 1 A PHE 83.594 1
+ATOM 1125 N N . VAL 139 139 ? A 9.54116 7.14869 5.64207 1 1 A VAL 80.917 1
+ATOM 1126 C CA . VAL 139 139 ? A 10.23395 8.19016 6.38255 1 1 A VAL 80.917 1
+ATOM 1127 C C . VAL 139 139 ? A 9.72975 9.56893 5.96519 1 1 A VAL 80.917 1
+ATOM 1128 O O . VAL 139 139 ? A 9.57754 10.46329 6.80294 1 1 A VAL 80.917 1
+ATOM 1129 C CB . VAL 139 139 ? A 11.75703 8.06855 6.18094 1 1 A VAL 80.917 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 12.47775 9.24028 6.81632 1 1 A VAL 80.917 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 12.25111 6.75451 6.76622 1 1 A VAL 80.917 1
+ATOM 1132 N N . ARG 140 140 ? A 9.45998 9.74011 4.67499 1 1 A ARG 72.168 1
+ATOM 1133 C CA . ARG 140 140 ? A 8.96849 11.03120 4.20453 1 1 A ARG 72.168 1
+ATOM 1134 C C . ARG 140 140 ? A 7.58660 11.34035 4.76257 1 1 A ARG 72.168 1
+ATOM 1135 O O . ARG 140 140 ? A 7.27862 12.50402 5.02058 1 1 A ARG 72.168 1
+ATOM 1136 C CB . ARG 140 140 ? A 8.95315 11.05781 2.67781 1 1 A ARG 72.168 1
+ATOM 1137 C CG . ARG 140 140 ? A 10.33711 10.94196 2.06331 1 1 A ARG 72.168 1
+ATOM 1138 C CD . ARG 140 140 ? A 10.28451 10.62044 0.58545 1 1 A ARG 72.168 1
+ATOM 1139 N NE . ARG 140 140 ? A 9.65581 11.68003 -0.20352 1 1 A ARG 72.168 1
+ATOM 1140 C CZ . ARG 140 140 ? A 9.44157 11.61190 -1.51055 1 1 A ARG 72.168 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 9.78775 10.52555 -2.18350 1 1 A ARG 72.168 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 8.89316 12.63258 -2.14296 1 1 A ARG 72.168 1
+ATOM 1143 N N . TYR 141 141 ? A 6.75309 10.32743 4.95983 1 1 A TYR 81.025 1
+ATOM 1144 C CA . TYR 141 141 ? A 5.45233 10.56128 5.56862 1 1 A TYR 81.025 1
+ATOM 1145 C C . TYR 141 141 ? A 5.61282 11.05515 6.99881 1 1 A TYR 81.025 1
+ATOM 1146 O O . TYR 141 141 ? A 4.94747 12.00581 7.42337 1 1 A TYR 81.025 1
+ATOM 1147 C CB . TYR 141 141 ? A 4.60912 9.28765 5.55057 1 1 A TYR 81.025 1
+ATOM 1148 C CG . TYR 141 141 ? A 4.30354 8.74940 4.17111 1 1 A TYR 81.025 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 4.28731 9.57428 3.05237 1 1 A TYR 81.025 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 4.01373 7.39985 3.98612 1 1 A TYR 81.025 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 4.00718 9.07283 1.79136 1 1 A TYR 81.025 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 3.72648 6.89135 2.73546 1 1 A TYR 81.025 1
+ATOM 1153 C CZ . TYR 141 141 ? A 3.72567 7.72856 1.64284 1 1 A TYR 81.025 1
+ATOM 1154 O OH . TYR 141 141 ? A 3.44454 7.22836 0.39517 1 1 A TYR 81.025 1
+ATOM 1155 N N . VAL 142 142 ? A 6.50585 10.42224 7.75526 1 1 A VAL 85.624 1
+ATOM 1156 C CA . VAL 142 142 ? A 6.70571 10.81301 9.13923 1 1 A VAL 85.624 1
+ATOM 1157 C C . VAL 142 142 ? A 7.32004 12.20515 9.21941 1 1 A VAL 85.624 1
+ATOM 1158 O O . VAL 142 142 ? A 6.94944 13.00819 10.08034 1 1 A VAL 85.624 1
+ATOM 1159 C CB . VAL 142 142 ? A 7.57729 9.77391 9.86767 1 1 A VAL 85.624 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 7.85705 10.21454 11.29053 1 1 A VAL 85.624 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 6.88768 8.42002 9.85113 1 1 A VAL 85.624 1
+ATOM 1162 N N . GLN 143 143 ? A 8.24996 12.51438 8.33240 1 1 A GLN 77.833 1
+ATOM 1163 C CA . GLN 143 143 ? A 8.87408 13.82847 8.33843 1 1 A GLN 77.833 1
+ATOM 1164 C C . GLN 143 143 ? A 7.88656 14.93987 8.01819 1 1 A GLN 77.833 1
+ATOM 1165 O O . GLN 143 143 ? A 8.14392 16.10137 8.33257 1 1 A GLN 77.833 1
+ATOM 1166 C CB . GLN 143 143 ? A 10.04042 13.86617 7.35269 1 1 A GLN 77.833 1
+ATOM 1167 C CG . GLN 143 143 ? A 11.24535 13.05363 7.79298 1 1 A GLN 77.833 1
+ATOM 1168 C CD . GLN 143 143 ? A 12.33426 13.00977 6.74299 1 1 A GLN 77.833 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 12.07894 13.18937 5.56000 1 1 A GLN 77.833 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 13.56308 12.76085 7.16824 1 1 A GLN 77.833 1
+ATOM 1171 N N . GLY 144 144 ? A 6.75650 14.58847 7.39693 1 1 A GLY 76.080 1
+ATOM 1172 C CA . GLY 144 144 ? A 5.74309 15.58608 7.13377 1 1 A GLY 76.080 1
+ATOM 1173 C C . GLY 144 144 ? A 5.02066 16.08296 8.36687 1 1 A GLY 76.080 1
+ATOM 1174 O O . GLY 144 144 ? A 4.34971 17.11621 8.30749 1 1 A GLY 76.080 1
+ATOM 1175 N N . LEU 145 145 ? A 5.14144 15.36966 9.48059 1 1 A LEU 81.005 1
+ATOM 1176 C CA . LEU 145 145 ? A 4.54225 15.79608 10.73240 1 1 A LEU 81.005 1
+ATOM 1177 C C . LEU 145 145 ? A 5.48558 16.76519 11.42630 1 1 A LEU 81.005 1
+ATOM 1178 O O . LEU 145 145 ? A 6.33137 16.37221 12.22412 1 1 A LEU 81.005 1
+ATOM 1179 C CB . LEU 145 145 ? A 4.24758 14.59554 11.62494 1 1 A LEU 81.005 1
+ATOM 1180 C CG . LEU 145 145 ? A 3.22803 13.58295 11.10827 1 1 A LEU 81.005 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 3.06832 12.44847 12.10938 1 1 A LEU 81.005 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 1.89773 14.25904 10.83556 1 1 A LEU 81.005 1
+ATOM 1183 N N . LYS 146 146 ? A 5.33690 18.04841 11.12227 1 1 A LYS 66.998 1
+ATOM 1184 C CA . LYS 146 146 ? A 6.24865 19.04066 11.66241 1 1 A LYS 66.998 1
+ATOM 1185 C C . LYS 146 146 ? A 6.05964 19.22485 13.15832 1 1 A LYS 66.998 1
+ATOM 1186 O O . LYS 146 146 ? A 7.03277 19.28471 13.91482 1 1 A LYS 66.998 1
+ATOM 1187 C CB . LYS 146 146 ? A 6.05658 20.37223 10.93713 1 1 A LYS 66.998 1
+ATOM 1188 C CG . LYS 146 146 ? A 6.29819 20.29925 9.44105 1 1 A LYS 66.998 1
+ATOM 1189 C CD . LYS 146 146 ? A 7.77722 20.10771 9.13221 1 1 A LYS 66.998 1
+ATOM 1190 C CE . LYS 146 146 ? A 8.03477 20.20068 7.64318 1 1 A LYS 66.998 1
+ATOM 1191 N NZ . LYS 146 146 ? A 9.48132 20.05956 7.31446 1 1 A LYS 66.998 1
+ATOM 1192 N N . LYS 147 147 ? A 4.82002 19.33057 13.58974 1 1 A LYS 64.573 1
+ATOM 1193 C CA . LYS 147 147 ? A 4.50087 19.60449 14.98652 1 1 A LYS 64.573 1
+ATOM 1194 C C . LYS 147 147 ? A 3.68724 18.47202 15.59426 1 1 A LYS 64.573 1
+ATOM 1195 O O . LYS 147 147 ? A 2.72581 18.70698 16.33273 1 1 A LYS 64.573 1
+ATOM 1196 C CB . LYS 147 147 ? A 3.75511 20.93258 15.10705 1 1 A LYS 64.573 1
+ATOM 1197 C CG . LYS 147 147 ? A 4.53994 22.12111 14.59067 1 1 A LYS 64.573 1
+ATOM 1198 C CD . LYS 147 147 ? A 3.76242 23.41401 14.72008 1 1 A LYS 64.573 1
+ATOM 1199 C CE . LYS 147 147 ? A 4.55038 24.59695 14.20674 1 1 A LYS 64.573 1
+ATOM 1200 N NZ . LYS 147 147 ? A 3.79047 25.86518 14.30747 1 1 A LYS 64.573 1
+ATOM 1201 N N . LYS 148 148 ? A 4.06604 17.25377 15.29865 1 1 A LYS 77.604 1
+ATOM 1202 C CA . LYS 148 148 ? A 3.39170 16.07041 15.81624 1 1 A LYS 77.604 1
+ATOM 1203 C C . LYS 148 148 ? A 4.43413 15.06227 16.25845 1 1 A LYS 77.604 1
+ATOM 1204 O O . LYS 148 148 ? A 5.60362 15.14470 15.88047 1 1 A LYS 77.604 1
+ATOM 1205 C CB . LYS 148 148 ? A 2.45572 15.46256 14.76096 1 1 A LYS 77.604 1
+ATOM 1206 C CG . LYS 148 148 ? A 1.32297 16.38796 14.34421 1 1 A LYS 77.604 1
+ATOM 1207 C CD . LYS 148 148 ? A 0.49419 15.78499 13.23246 1 1 A LYS 77.604 1
+ATOM 1208 C CE . LYS 148 148 ? A -0.65610 16.68896 12.84101 1 1 A LYS 77.604 1
+ATOM 1209 N NZ . LYS 148 148 ? A -0.16924 17.99035 12.29701 1 1 A LYS 77.604 1
+ATOM 1210 N N . LYS 149 149 ? A 3.99641 14.12205 17.07000 1 1 A LYS 84.113 1
+ATOM 1211 C CA . LYS 149 149 ? A 4.86268 13.08654 17.60586 1 1 A LYS 84.113 1
+ATOM 1212 C C . LYS 149 149 ? A 4.44777 11.73561 17.05108 1 1 A LYS 84.113 1
+ATOM 1213 O O . LYS 149 149 ? A 3.26434 11.43638 16.93620 1 1 A LYS 84.113 1
+ATOM 1214 C CB . LYS 149 149 ? A 4.80970 13.05860 19.13075 1 1 A LYS 84.113 1
+ATOM 1215 C CG . LYS 149 149 ? A 5.39957 14.28565 19.79636 1 1 A LYS 84.113 1
+ATOM 1216 C CD . LYS 149 149 ? A 4.44752 15.45862 19.77463 1 1 A LYS 84.113 1
+ATOM 1217 C CE . LYS 149 149 ? A 5.05427 16.67679 20.43115 1 1 A LYS 84.113 1
+ATOM 1218 N NZ . LYS 149 149 ? A 4.12432 17.84726 20.39825 1 1 A LYS 84.113 1
+ATOM 1219 N N . VAL 150 150 ? A 5.42992 10.94094 16.73283 1 1 A VAL 89.104 1
+ATOM 1220 C CA . VAL 150 150 ? A 5.20329 9.61500 16.18489 1 1 A VAL 89.104 1
+ATOM 1221 C C . VAL 150 150 ? A 5.86540 8.60295 17.10573 1 1 A VAL 89.104 1
+ATOM 1222 O O . VAL 150 150 ? A 7.06891 8.67795 17.35969 1 1 A VAL 89.104 1
+ATOM 1223 C CB . VAL 150 150 ? A 5.75521 9.48335 14.75307 1 1 A VAL 89.104 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 5.52239 8.08142 14.22296 1 1 A VAL 89.104 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 5.09751 10.51640 13.84956 1 1 A VAL 89.104 1
+ATOM 1226 N N . ILE 151 151 ? A 5.07567 7.66393 17.61337 1 1 A ILE 89.514 1
+ATOM 1227 C CA . ILE 151 151 ? A 5.55898 6.57833 18.44287 1 1 A ILE 89.514 1
+ATOM 1228 C C . ILE 151 151 ? A 5.38537 5.29062 17.65150 1 1 A ILE 89.514 1
+ATOM 1229 O O . ILE 151 151 ? A 4.26121 4.91589 17.30326 1 1 A ILE 89.514 1
+ATOM 1230 C CB . ILE 151 151 ? A 4.80762 6.48999 19.77971 1 1 A ILE 89.514 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 4.68348 7.86652 20.42653 1 1 A ILE 89.514 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 5.50039 5.51432 20.70206 1 1 A ILE 89.514 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 6.00921 8.55156 20.69688 1 1 A ILE 89.514 1
+ATOM 1234 N N . VAL 152 152 ? A 6.48074 4.64769 17.37321 1 1 A VAL 89.436 1
+ATOM 1235 C CA . VAL 152 152 ? A 6.47126 3.44133 16.56810 1 1 A VAL 89.436 1
+ATOM 1236 C C . VAL 152 152 ? A 6.81069 2.25574 17.45823 1 1 A VAL 89.436 1
+ATOM 1237 O O . VAL 152 152 ? A 7.82579 2.26006 18.15743 1 1 A VAL 89.436 1
+ATOM 1238 C CB . VAL 152 152 ? A 7.46661 3.53356 15.39598 1 1 A VAL 89.436 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 7.46111 2.24522 14.59157 1 1 A VAL 89.436 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 7.11785 4.71795 14.51105 1 1 A VAL 89.436 1
+ATOM 1241 N N . ILE 153 153 ? A 5.95313 1.25065 17.44448 1 1 A ILE 90.360 1
+ATOM 1242 C CA . ILE 153 153 ? A 6.16603 0.01658 18.17815 1 1 A ILE 90.360 1
+ATOM 1243 C C . ILE 153 153 ? A 6.16400 -1.11377 17.16260 1 1 A ILE 90.360 1
+ATOM 1244 O O . ILE 153 153 ? A 5.11396 -1.47059 16.62144 1 1 A ILE 90.360 1
+ATOM 1245 C CB . ILE 153 153 ? A 5.08649 -0.21455 19.24922 1 1 A ILE 90.360 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 5.01962 0.98365 20.19593 1 1 A ILE 90.360 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 5.38222 -1.49053 20.01559 1 1 A ILE 90.360 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 3.91868 0.87047 21.22833 1 1 A ILE 90.360 1
+ATOM 1249 N N . ARG 154 154 ? A 7.32900 -1.65043 16.89603 1 1 A ARG 87.016 1
+ATOM 1250 C CA . ARG 154 154 ? A 7.45392 -2.76056 15.97265 1 1 A ARG 87.016 1
+ATOM 1251 C C . ARG 154 154 ? A 7.44464 -4.05810 16.75784 1 1 A ARG 87.016 1
+ATOM 1252 O O . ARG 154 154 ? A 8.33866 -4.32174 17.55682 1 1 A ARG 87.016 1
+ATOM 1253 C CB . ARG 154 154 ? A 8.72267 -2.66331 15.12811 1 1 A ARG 87.016 1
+ATOM 1254 C CG . ARG 154 154 ? A 8.88184 -3.83682 14.16440 1 1 A ARG 87.016 1
+ATOM 1255 C CD . ARG 154 154 ? A 10.17972 -3.76259 13.39482 1 1 A ARG 87.016 1
+ATOM 1256 N NE . ARG 154 154 ? A 10.29782 -4.83326 12.40530 1 1 A ARG 87.016 1
+ATOM 1257 C CZ . ARG 154 154 ? A 10.87009 -6.00336 12.64112 1 1 A ARG 87.016 1
+ATOM 1258 N NH1 . ARG 154 154 ? A 11.38505 -6.26254 13.83153 1 1 A ARG 87.016 1
+ATOM 1259 N NH2 . ARG 154 154 ? A 10.92717 -6.91814 11.67731 1 1 A ARG 87.016 1
+ATOM 1260 N N . VAL 155 155 ? A 6.42882 -4.86682 16.52793 1 1 A VAL 86.289 1
+ATOM 1261 C CA . VAL 155 155 ? A 6.36076 -6.20164 17.08305 1 1 A VAL 86.289 1
+ATOM 1262 C C . VAL 155 155 ? A 7.01349 -7.13396 16.07204 1 1 A VAL 86.289 1
+ATOM 1263 O O . VAL 155 155 ? A 6.42903 -7.44963 15.03405 1 1 A VAL 86.289 1
+ATOM 1264 C CB . VAL 155 155 ? A 4.91076 -6.61958 17.37314 1 1 A VAL 86.289 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 4.87999 -8.00640 17.99354 1 1 A VAL 86.289 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 4.25482 -5.59927 18.29260 1 1 A VAL 86.289 1
+ATOM 1267 N N . GLY 156 156 ? A 8.23616 -7.54903 16.36553 1 1 A GLY 78.391 1
+ATOM 1268 C CA . GLY 156 156 ? A 9.01893 -8.32453 15.41869 1 1 A GLY 78.391 1
+ATOM 1269 C C . GLY 156 156 ? A 8.35194 -9.63489 15.06612 1 1 A GLY 78.391 1
+ATOM 1270 O O . GLY 156 156 ? A 8.12306 -10.47705 15.93265 1 1 A GLY 78.391 1
+ATOM 1271 N N . ILE 157 157 ? A 8.04092 -9.79097 13.80052 1 1 A ILE 70.280 1
+ATOM 1272 C CA . ILE 157 157 ? A 7.37793 -10.98937 13.31555 1 1 A ILE 70.280 1
+ATOM 1273 C C . ILE 157 157 ? A 8.09018 -11.59090 12.11697 1 1 A ILE 70.280 1
+ATOM 1274 O O . ILE 157 157 ? A 7.69471 -12.65871 11.64983 1 1 A ILE 70.280 1
+ATOM 1275 C CB . ILE 157 157 ? A 5.90800 -10.70032 12.95109 1 1 A ILE 70.280 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 5.84185 -9.58673 11.90832 1 1 A ILE 70.280 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 5.11667 -10.34128 14.19839 1 1 A ILE 70.280 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 4.45891 -9.36703 11.32993 1 1 A ILE 70.280 1
+ATOM 1279 N N . GLY 158 158 ? A 9.11434 -10.93868 11.60269 1 1 A GLY 67.353 1
+ATOM 1280 C CA . GLY 158 158 ? A 9.82826 -11.44916 10.45727 1 1 A GLY 67.353 1
+ATOM 1281 C C . GLY 158 158 ? A 10.74802 -10.41259 9.85892 1 1 A GLY 67.353 1
+ATOM 1282 O O . GLY 158 158 ? A 10.77021 -9.25088 10.27903 1 1 A GLY 67.353 1
+ATOM 1283 N N . PRO 159 159 ? A 11.52107 -10.82051 8.86935 1 1 A PRO 59.747 1
+ATOM 1284 C CA . PRO 159 159 ? A 12.51080 -9.91782 8.29242 1 1 A PRO 59.747 1
+ATOM 1285 C C . PRO 159 159 ? A 11.96431 -8.97312 7.23122 1 1 A PRO 59.747 1
+ATOM 1286 O O . PRO 159 159 ? A 12.72735 -8.14917 6.72065 1 1 A PRO 59.747 1
+ATOM 1287 C CB . PRO 159 159 ? A 13.53134 -10.87659 7.67762 1 1 A PRO 59.747 1
+ATOM 1288 C CG . PRO 159 159 ? A 12.71664 -12.05800 7.27606 1 1 A PRO 59.747 1
+ATOM 1289 C CD . PRO 159 159 ? A 11.61696 -12.17727 8.30329 1 1 A PRO 59.747 1
+ATOM 1290 N N . HIS 160 160 ? A 10.68986 -9.05463 6.88809 1 1 A HIS 65.623 1
+ATOM 1291 C CA . HIS 160 160 ? A 10.13806 -8.28240 5.78385 1 1 A HIS 65.623 1
+ATOM 1292 C C . HIS 160 160 ? A 9.50674 -6.96577 6.21380 1 1 A HIS 65.623 1
+ATOM 1293 O O . HIS 160 160 ? A 8.92298 -6.26790 5.38481 1 1 A HIS 65.623 1
+ATOM 1294 C CB . HIS 160 160 ? A 9.11884 -9.12070 5.01238 1 1 A HIS 65.623 1
+ATOM 1295 C CG . HIS 160 160 ? A 9.69865 -10.35262 4.39898 1 1 A HIS 65.623 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 9.66972 -11.57493 5.03555 1 1 A HIS 65.623 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 10.33044 -10.55157 3.22114 1 1 A HIS 65.623 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 10.25916 -12.47222 4.26966 1 1 A HIS 65.623 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 10.66980 -11.88267 3.16581 1 1 A HIS 65.623 1
+ATOM 1300 N N . ALA 161 161 ? A 9.60727 -6.61264 7.48311 1 1 A ALA 71.787 1
+ATOM 1301 C CA . ALA 161 161 ? A 9.10177 -5.33061 7.93626 1 1 A ALA 71.787 1
+ATOM 1302 C C . ALA 161 161 ? A 10.12795 -4.24170 7.65644 1 1 A ALA 71.787 1
+ATOM 1303 O O . ALA 161 161 ? A 11.29484 -4.51415 7.38256 1 1 A ALA 71.787 1
+ATOM 1304 C CB . ALA 161 161 ? A 8.76527 -5.38217 9.42657 1 1 A ALA 71.787 1
+ATOM 1305 N N . ASN 162 162 ? A 9.67922 -3.00360 7.74227 1 1 A ASN 77.955 1
+ATOM 1306 C CA . ASN 162 162 ? A 10.52211 -1.85666 7.46007 1 1 A ASN 77.955 1
+ATOM 1307 C C . ASN 162 162 ? A 11.33956 -1.46496 8.68846 1 1 A ASN 77.955 1
+ATOM 1308 O O . ASN 162 162 ? A 11.24792 -0.34227 9.18706 1 1 A ASN 77.955 1
+ATOM 1309 C CB . ASN 162 162 ? A 9.67680 -0.68794 6.95794 1 1 A ASN 77.955 1
+ATOM 1310 C CG . ASN 162 162 ? A 8.54200 -0.33870 7.89885 1 1 A ASN 77.955 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 8.36818 -0.94016 8.95569 1 1 A ASN 77.955 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 7.75599 0.65854 7.51962 1 1 A ASN 77.955 1
+ATOM 1313 N N . LEU 163 163 ? A 12.15505 -2.38998 9.15742 1 1 A LEU 78.093 1
+ATOM 1314 C CA . LEU 163 163 ? A 12.94241 -2.13872 10.35919 1 1 A LEU 78.093 1
+ATOM 1315 C C . LEU 163 163 ? A 13.92934 -0.99606 10.16058 1 1 A LEU 78.093 1
+ATOM 1316 O O . LEU 163 163 ? A 14.12555 -0.17526 11.05839 1 1 A LEU 78.093 1
+ATOM 1317 C CB . LEU 163 163 ? A 13.68386 -3.40981 10.77427 1 1 A LEU 78.093 1
+ATOM 1318 C CG . LEU 163 163 ? A 14.61847 -3.28619 11.97214 1 1 A LEU 78.093 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 13.84255 -2.87109 13.21516 1 1 A LEU 78.093 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 15.35165 -4.59809 12.20254 1 1 A LEU 78.093 1
+ATOM 1321 N N . LYS 164 164 ? A 14.55198 -0.92277 8.99203 1 1 A LYS 76.901 1
+ATOM 1322 C CA . LYS 164 164 ? A 15.53304 0.12343 8.73951 1 1 A LYS 76.901 1
+ATOM 1323 C C . LYS 164 164 ? A 14.90336 1.50544 8.82522 1 1 A LYS 76.901 1
+ATOM 1324 O O . LYS 164 164 ? A 15.47229 2.42092 9.42495 1 1 A LYS 76.901 1
+ATOM 1325 C CB . LYS 164 164 ? A 16.17619 -0.08518 7.36819 1 1 A LYS 76.901 1
+ATOM 1326 C CG . LYS 164 164 ? A 17.24291 0.93751 7.01927 1 1 A LYS 76.901 1
+ATOM 1327 C CD . LYS 164 164 ? A 17.85938 0.64120 5.66193 1 1 A LYS 76.901 1
+ATOM 1328 C CE . LYS 164 164 ? A 18.92406 1.64828 5.28881 1 1 A LYS 76.901 1
+ATOM 1329 N NZ . LYS 164 164 ? A 19.53223 1.36338 3.95928 1 1 A LYS 76.901 1
+ATOM 1330 N N . GLN 165 165 ? A 13.72568 1.66365 8.25185 1 1 A GLN 81.521 1
+ATOM 1331 C CA . GLN 165 165 ? A 13.06110 2.95548 8.29164 1 1 A GLN 81.521 1
+ATOM 1332 C C . GLN 165 165 ? A 12.55577 3.27960 9.69044 1 1 A GLN 81.521 1
+ATOM 1333 O O . GLN 165 165 ? A 12.51995 4.44787 10.08305 1 1 A GLN 81.521 1
+ATOM 1334 C CB . GLN 165 165 ? A 11.91335 2.98427 7.28548 1 1 A GLN 81.521 1
+ATOM 1335 C CG . GLN 165 165 ? A 12.37429 2.88266 5.84321 1 1 A GLN 81.521 1
+ATOM 1336 C CD . GLN 165 165 ? A 11.22207 2.78466 4.87169 1 1 A GLN 81.521 1
+ATOM 1337 O OE1 . GLN 165 165 ? A 10.12677 2.36604 5.23889 1 1 A GLN 81.521 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 11.46346 3.16993 3.62554 1 1 A GLN 81.521 1
+ATOM 1339 N N . ILE 166 166 ? A 12.16686 2.27572 10.46601 1 1 A ILE 84.835 1
+ATOM 1340 C CA . ILE 166 166 ? A 11.70373 2.51487 11.82221 1 1 A ILE 84.835 1
+ATOM 1341 C C . ILE 166 166 ? A 12.84309 3.05206 12.67845 1 1 A ILE 84.835 1
+ATOM 1342 O O . ILE 166 166 ? A 12.64396 3.94991 13.50416 1 1 A ILE 84.835 1
+ATOM 1343 C CB . ILE 166 166 ? A 11.10887 1.22442 12.41732 1 1 A ILE 84.835 1
+ATOM 1344 C CG1 . ILE 166 166 ? A 9.81554 0.86933 11.68378 1 1 A ILE 84.835 1
+ATOM 1345 C CG2 . ILE 166 166 ? A 10.85256 1.38237 13.89857 1 1 A ILE 84.835 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 9.22653 -0.45724 12.10646 1 1 A ILE 84.835 1
+ATOM 1347 N N . ARG 167 167 ? A 14.04300 2.50899 12.48615 1 1 A ARG 83.369 1
+ATOM 1348 C CA . ARG 167 167 ? A 15.18712 2.98907 13.24846 1 1 A ARG 83.369 1
+ATOM 1349 C C . ARG 167 167 ? A 15.51012 4.44415 12.93590 1 1 A ARG 83.369 1
+ATOM 1350 O O . ARG 167 167 ? A 16.05758 5.15167 13.78222 1 1 A ARG 83.369 1
+ATOM 1351 C CB . ARG 167 167 ? A 16.40694 2.11776 12.96805 1 1 A ARG 83.369 1
+ATOM 1352 C CG . ARG 167 167 ? A 16.24201 0.66617 13.36932 1 1 A ARG 83.369 1
+ATOM 1353 C CD . ARG 167 167 ? A 16.31178 0.50372 14.86870 1 1 A ARG 83.369 1
+ATOM 1354 N NE . ARG 167 167 ? A 16.38074 -0.89136 15.26396 1 1 A ARG 83.369 1
+ATOM 1355 C CZ . ARG 167 167 ? A 16.41558 -1.30670 16.52109 1 1 A ARG 83.369 1
+ATOM 1356 N NH1 . ARG 167 167 ? A 16.37776 -0.42690 17.51890 1 1 A ARG 83.369 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 16.49424 -2.60963 16.78214 1 1 A ARG 83.369 1
+ATOM 1358 N N . LEU 168 168 ? A 15.19047 4.90556 11.73790 1 1 A LEU 84.105 1
+ATOM 1359 C CA . LEU 168 168 ? A 15.48093 6.27460 11.34704 1 1 A LEU 84.105 1
+ATOM 1360 C C . LEU 168 168 ? A 14.48939 7.27448 11.92292 1 1 A LEU 84.105 1
+ATOM 1361 O O . LEU 168 168 ? A 14.75094 8.47814 11.89311 1 1 A LEU 84.105 1
+ATOM 1362 C CB . LEU 168 168 ? A 15.50546 6.39537 9.82189 1 1 A LEU 84.105 1
+ATOM 1363 C CG . LEU 168 168 ? A 16.60122 5.62321 9.09396 1 1 A LEU 84.105 1
+ATOM 1364 C CD1 . LEU 168 168 ? A 16.39998 5.70246 7.58854 1 1 A LEU 84.105 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 17.97053 6.14626 9.48611 1 1 A LEU 84.105 1
+ATOM 1366 N N . ILE 169 169 ? A 13.37001 6.81587 12.45625 1 1 A ILE 87.910 1
+ATOM 1367 C CA . ILE 169 169 ? A 12.32725 7.72192 12.91075 1 1 A ILE 87.910 1
+ATOM 1368 C C . ILE 169 169 ? A 12.79834 8.53704 14.10745 1 1 A ILE 87.910 1
+ATOM 1369 O O . ILE 169 169 ? A 12.50144 9.73176 14.21072 1 1 A ILE 87.910 1
+ATOM 1370 C CB . ILE 169 169 ? A 11.04247 6.93308 13.23001 1 1 A ILE 87.910 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 10.43825 6.40540 11.92700 1 1 A ILE 87.910 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 10.04129 7.80873 13.96229 1 1 A ILE 87.910 1
+ATOM 1373 C CD1 . ILE 169 169 ? A 9.19252 5.57444 12.13794 1 1 A ILE 87.910 1
+ATOM 1374 N N . GLU 170 170 ? A 13.55259 7.92667 15.00432 1 1 A GLU 86.625 1
+ATOM 1375 C CA . GLU 170 170 ? A 14.00238 8.64649 16.18455 1 1 A GLU 86.625 1
+ATOM 1376 C C . GLU 170 170 ? A 14.95794 9.78090 15.85112 1 1 A GLU 86.625 1
+ATOM 1377 O O . GLU 170 170 ? A 15.14932 10.68708 16.66274 1 1 A GLU 86.625 1
+ATOM 1378 C CB . GLU 170 170 ? A 14.66632 7.68910 17.17056 1 1 A GLU 86.625 1
+ATOM 1379 C CG . GLU 170 170 ? A 13.72516 6.64104 17.72470 1 1 A GLU 86.625 1
+ATOM 1380 C CD . GLU 170 170 ? A 14.27013 5.95419 18.95624 1 1 A GLU 86.625 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 15.15301 6.53583 19.61987 1 1 A GLU 86.625 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 13.81295 4.84486 19.27121 1 1 A GLU 86.625 1
+ATOM 1383 N N . LYS 171 171 ? A 15.55269 9.74954 14.66842 1 1 A LYS 84.917 1
+ATOM 1384 C CA . LYS 171 171 ? A 16.45536 10.81187 14.25068 1 1 A LYS 84.917 1
+ATOM 1385 C C . LYS 171 171 ? A 15.72371 12.00189 13.65533 1 1 A LYS 84.917 1
+ATOM 1386 O O . LYS 171 171 ? A 16.34783 13.04190 13.40650 1 1 A LYS 84.917 1
+ATOM 1387 C CB . LYS 171 171 ? A 17.46664 10.27453 13.23588 1 1 A LYS 84.917 1
+ATOM 1388 C CG . LYS 171 171 ? A 18.27732 9.09333 13.72378 1 1 A LYS 84.917 1
+ATOM 1389 C CD . LYS 171 171 ? A 19.17758 8.55902 12.62991 1 1 A LYS 84.917 1
+ATOM 1390 C CE . LYS 171 171 ? A 19.96422 7.35259 13.08688 1 1 A LYS 84.917 1
+ATOM 1391 N NZ . LYS 171 171 ? A 20.79567 6.78030 11.99336 1 1 A LYS 84.917 1
+ATOM 1392 N N . GLN 172 172 ? A 14.42417 11.88167 13.42822 1 1 A GLN 82.690 1
+ATOM 1393 C CA . GLN 172 172 ? A 13.68781 12.91942 12.72279 1 1 A GLN 82.690 1
+ATOM 1394 C C . GLN 172 172 ? A 13.23226 14.04191 13.64410 1 1 A GLN 82.690 1
+ATOM 1395 O O . GLN 172 172 ? A 13.19140 15.20413 13.23464 1 1 A GLN 82.690 1
+ATOM 1396 C CB . GLN 172 172 ? A 12.48551 12.30594 12.00682 1 1 A GLN 82.690 1
+ATOM 1397 C CG . GLN 172 172 ? A 12.86157 11.23823 10.99483 1 1 A GLN 82.690 1
+ATOM 1398 C CD . GLN 172 172 ? A 11.66258 10.50720 10.43498 1 1 A GLN 82.690 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 10.52758 10.79102 10.80443 1 1 A GLN 82.690 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 11.91027 9.56337 9.53968 1 1 A GLN 82.690 1
+ATOM 1401 N N . ALA 173 173 ? A 12.89342 13.73296 14.89527 1 1 A ALA 83.049 1
+ATOM 1402 C CA . ALA 173 173 ? A 12.42100 14.72896 15.84336 1 1 A ALA 83.049 1
+ATOM 1403 C C . ALA 173 173 ? A 12.71392 14.25332 17.25372 1 1 A ALA 83.049 1
+ATOM 1404 O O . ALA 173 173 ? A 12.70617 13.04951 17.51748 1 1 A ALA 83.049 1
+ATOM 1405 C CB . ALA 173 173 ? A 10.92917 15.00292 15.66884 1 1 A ALA 83.049 1
+ATOM 1406 N N . PRO 174 174 ? A 12.97069 15.19121 18.16475 1 1 A PRO 82.297 1
+ATOM 1407 C CA . PRO 174 174 ? A 13.25384 14.76827 19.54038 1 1 A PRO 82.297 1
+ATOM 1408 C C . PRO 174 174 ? A 12.09636 14.02597 20.19645 1 1 A PRO 82.297 1
+ATOM 1409 O O . PRO 174 174 ? A 12.32940 13.15468 21.04248 1 1 A PRO 82.297 1
+ATOM 1410 C CB . PRO 174 174 ? A 13.54616 16.08823 20.25961 1 1 A PRO 82.297 1
+ATOM 1411 C CG . PRO 174 174 ? A 13.94575 17.03537 19.18864 1 1 A PRO 82.297 1
+ATOM 1412 C CD . PRO 174 174 ? A 13.15757 16.64069 17.98144 1 1 A PRO 82.297 1
+ATOM 1413 N N . GLU 175 175 ? A 10.86724 14.34785 19.83504 1 1 A GLU 80.290 1
+ATOM 1414 C CA . GLU 175 175 ? A 9.71449 13.70132 20.44336 1 1 A GLU 80.290 1
+ATOM 1415 C C . GLU 175 175 ? A 9.44995 12.31493 19.87610 1 1 A GLU 80.290 1
+ATOM 1416 O O . GLU 175 175 ? A 8.69512 11.54166 20.47648 1 1 A GLU 80.290 1
+ATOM 1417 C CB . GLU 175 175 ? A 8.46248 14.55618 20.26661 1 1 A GLU 80.290 1
+ATOM 1418 C CG . GLU 175 175 ? A 8.54441 15.92046 20.93588 1 1 A GLU 80.290 1
+ATOM 1419 C CD . GLU 175 175 ? A 8.98432 17.00571 19.97923 1 1 A GLU 80.290 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 9.68414 16.68729 18.99625 1 1 A GLU 80.290 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 8.60835 18.17471 20.20308 1 1 A GLU 80.290 1
+ATOM 1422 N N . ASN 176 176 ? A 10.03094 11.97912 18.74557 1 1 A ASN 89.261 1
+ATOM 1423 C CA . ASN 176 176 ? A 9.78906 10.68745 18.13181 1 1 A ASN 89.261 1
+ATOM 1424 C C . ASN 176 176 ? A 10.47581 9.57940 18.91882 1 1 A ASN 89.261 1
+ATOM 1425 O O . ASN 176 176 ? A 11.53577 9.76929 19.51266 1 1 A ASN 89.261 1
+ATOM 1426 C CB . ASN 176 176 ? A 10.26976 10.67309 16.68292 1 1 A ASN 89.261 1
+ATOM 1427 C CG . ASN 176 176 ? A 9.41283 11.54955 15.79197 1 1 A ASN 89.261 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 8.38175 12.06672 16.21521 1 1 A ASN 89.261 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 9.83080 11.70924 14.54597 1 1 A ASN 89.261 1
+ATOM 1430 N N . LYS 177 177 ? A 9.85741 8.41008 18.91191 1 1 A LYS 88.368 1
+ATOM 1431 C CA . LYS 177 177 ? A 10.35302 7.27257 19.67195 1 1 A LYS 88.368 1
+ATOM 1432 C C . LYS 177 177 ? A 9.99065 5.99375 18.94743 1 1 A LYS 88.368 1
+ATOM 1433 O O . LYS 177 177 ? A 8.88458 5.86521 18.41483 1 1 A LYS 88.368 1
+ATOM 1434 C CB . LYS 177 177 ? A 9.76437 7.26431 21.08141 1 1 A LYS 88.368 1
+ATOM 1435 C CG . LYS 177 177 ? A 10.18659 6.09204 21.94371 1 1 A LYS 88.368 1
+ATOM 1436 C CD . LYS 177 177 ? A 11.59336 6.28742 22.48966 1 1 A LYS 88.368 1
+ATOM 1437 C CE . LYS 177 177 ? A 11.95142 5.18543 23.47597 1 1 A LYS 88.368 1
+ATOM 1438 N NZ . LYS 177 177 ? A 13.29102 5.38516 24.09007 1 1 A LYS 88.368 1
+ATOM 1439 N N . ALA 178 178 ? A 10.91782 5.08313 18.93120 1 1 A ALA 89.064 1
+ATOM 1440 C CA . ALA 178 178 ? A 10.70956 3.79742 18.28841 1 1 A ALA 89.064 1
+ATOM 1441 C C . ALA 178 178 ? A 11.01585 2.68133 19.27764 1 1 A ALA 89.064 1
+ATOM 1442 O O . ALA 178 178 ? A 12.07185 2.67624 19.91149 1 1 A ALA 89.064 1
+ATOM 1443 C CB . ALA 178 178 ? A 11.58059 3.65649 17.04155 1 1 A ALA 89.064 1
+ATOM 1444 N N . PHE 179 179 ? A 10.08838 1.75205 19.41664 1 1 A PHE 89.494 1
+ATOM 1445 C CA . PHE 179 179 ? A 10.25334 0.56176 20.23500 1 1 A PHE 89.494 1
+ATOM 1446 C C . PHE 179 179 ? A 10.27185 -0.64973 19.31119 1 1 A PHE 89.494 1
+ATOM 1447 O O . PHE 179 179 ? A 9.28058 -0.94112 18.64070 1 1 A PHE 89.494 1
+ATOM 1448 C CB . PHE 179 179 ? A 9.12399 0.42113 21.25735 1 1 A PHE 89.494 1
+ATOM 1449 C CG . PHE 179 179 ? A 8.99474 1.58117 22.20520 1 1 A PHE 89.494 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 9.69347 1.60148 23.39737 1 1 A PHE 89.494 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 8.15983 2.64330 21.90592 1 1 A PHE 89.494 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 9.57314 2.66343 24.27540 1 1 A PHE 89.494 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 8.03478 3.71069 22.77894 1 1 A PHE 89.494 1
+ATOM 1454 C CZ . PHE 179 179 ? A 8.74157 3.71808 23.96083 1 1 A PHE 89.494 1
+ATOM 1455 N N . VAL 180 180 ? A 11.38864 -1.32859 19.26107 1 1 A VAL 85.988 1
+ATOM 1456 C CA . VAL 180 180 ? A 11.54138 -2.51480 18.43824 1 1 A VAL 85.988 1
+ATOM 1457 C C . VAL 180 180 ? A 11.48568 -3.72440 19.36105 1 1 A VAL 85.988 1
+ATOM 1458 O O . VAL 180 180 ? A 12.41240 -3.97059 20.13666 1 1 A VAL 85.988 1
+ATOM 1459 C CB . VAL 180 180 ? A 12.85203 -2.48241 17.63769 1 1 A VAL 85.988 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 12.96672 -3.72350 16.76735 1 1 A VAL 85.988 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 12.90356 -1.22039 16.78384 1 1 A VAL 85.988 1
+ATOM 1462 N N . LEU 181 181 ? A 10.39461 -4.46163 19.27626 1 1 A LEU 87.122 1
+ATOM 1463 C CA . LEU 181 181 ? A 10.10847 -5.56288 20.17861 1 1 A LEU 87.122 1
+ATOM 1464 C C . LEU 181 181 ? A 9.98552 -6.85619 19.39974 1 1 A LEU 87.122 1
+ATOM 1465 O O . LEU 181 181 ? A 9.60825 -6.86214 18.22892 1 1 A LEU 87.122 1
+ATOM 1466 C CB . LEU 181 181 ? A 8.82585 -5.30108 20.97258 1 1 A LEU 87.122 1
+ATOM 1467 C CG . LEU 181 181 ? A 8.73549 -3.92645 21.63407 1 1 A LEU 87.122 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 7.38566 -3.74307 22.30976 1 1 A LEU 87.122 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 9.87106 -3.73236 22.61627 1 1 A LEU 87.122 1
+ATOM 1470 N N . SER 182 182 ? A 10.27828 -7.95058 20.07062 1 1 A SER 82.625 1
+ATOM 1471 C CA . SER 182 182 ? A 10.26407 -9.25055 19.42238 1 1 A SER 82.625 1
+ATOM 1472 C C . SER 182 182 ? A 8.90724 -9.93410 19.48640 1 1 A SER 82.625 1
+ATOM 1473 O O . SER 182 182 ? A 8.64757 -10.83846 18.68962 1 1 A SER 82.625 1
+ATOM 1474 C CB . SER 182 182 ? A 11.32282 -10.15940 20.04776 1 1 A SER 82.625 1
+ATOM 1475 O OG . SER 182 182 ? A 11.08575 -10.33854 21.43201 1 1 A SER 82.625 1
+ATOM 1476 N N . SER 183 183 ? A 8.05068 -9.53199 20.41188 1 1 A SER 85.016 1
+ATOM 1477 C CA . SER 183 183 ? A 6.75949 -10.17579 20.57297 1 1 A SER 85.016 1
+ATOM 1478 C C . SER 183 183 ? A 5.79925 -9.23567 21.27925 1 1 A SER 85.016 1
+ATOM 1479 O O . SER 183 183 ? A 6.19632 -8.19936 21.81889 1 1 A SER 85.016 1
+ATOM 1480 C CB . SER 183 183 ? A 6.89199 -11.48497 21.36303 1 1 A SER 85.016 1
+ATOM 1481 O OG . SER 183 183 ? A 7.30508 -11.22364 22.69319 1 1 A SER 85.016 1
+ATOM 1482 N N . VAL 184 184 ? A 4.53615 -9.60184 21.26962 1 1 A VAL 85.838 1
+ATOM 1483 C CA . VAL 184 184 ? A 3.53853 -8.82933 21.98591 1 1 A VAL 85.838 1
+ATOM 1484 C C . VAL 184 184 ? A 3.73315 -8.96154 23.49045 1 1 A VAL 85.838 1
+ATOM 1485 O O . VAL 184 184 ? A 3.33011 -8.07620 24.24905 1 1 A VAL 85.838 1
+ATOM 1486 C CB . VAL 184 184 ? A 2.11055 -9.24347 21.58144 1 1 A VAL 85.838 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 1.83909 -8.86205 20.13823 1 1 A VAL 85.838 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 1.92005 -10.73968 21.78665 1 1 A VAL 85.838 1
+ATOM 1489 N N . ASP 185 185 ? A 4.33356 -10.04085 23.95448 1 1 A ASP 86.365 1
+ATOM 1490 C CA . ASP 185 185 ? A 4.65665 -10.15757 25.36678 1 1 A ASP 86.365 1
+ATOM 1491 C C . ASP 185 185 ? A 5.68978 -9.11773 25.77127 1 1 A ASP 86.365 1
+ATOM 1492 O O . ASP 185 185 ? A 5.59228 -8.51393 26.84531 1 1 A ASP 86.365 1
+ATOM 1493 C CB . ASP 185 185 ? A 5.16955 -11.56137 25.68727 1 1 A ASP 86.365 1
+ATOM 1494 C CG . ASP 185 185 ? A 4.10447 -12.62630 25.52418 1 1 A ASP 86.365 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 2.91057 -12.27592 25.43849 1 1 A ASP 86.365 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 4.46857 -13.82071 25.48129 1 1 A ASP 86.365 1
+ATOM 1497 N N . GLU 186 186 ? A 6.69278 -8.89706 24.92819 1 1 A GLU 88.734 1
+ATOM 1498 C CA . GLU 186 186 ? A 7.65977 -7.85534 25.19869 1 1 A GLU 88.734 1
+ATOM 1499 C C . GLU 186 186 ? A 7.01397 -6.47851 25.13344 1 1 A GLU 88.734 1
+ATOM 1500 O O . GLU 186 186 ? A 7.43914 -5.55567 25.82966 1 1 A GLU 88.734 1
+ATOM 1501 C CB . GLU 186 186 ? A 8.82357 -7.95323 24.21816 1 1 A GLU 88.734 1
+ATOM 1502 C CG . GLU 186 186 ? A 9.98531 -7.03360 24.53905 1 1 A GLU 88.734 1
+ATOM 1503 C CD . GLU 186 186 ? A 11.15161 -7.21372 23.58945 1 1 A GLU 88.734 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 11.09013 -8.10950 22.72406 1 1 A GLU 88.734 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 12.12989 -6.45591 23.70841 1 1 A GLU 88.734 1
+ATOM 1506 N N . LEU 187 187 ? A 5.98952 -6.32250 24.30111 1 1 A LEU 89.408 1
+ATOM 1507 C CA . LEU 187 187 ? A 5.24021 -5.07741 24.26594 1 1 A LEU 89.408 1
+ATOM 1508 C C . LEU 187 187 ? A 4.58248 -4.80054 25.60974 1 1 A LEU 89.408 1
+ATOM 1509 O O . LEU 187 187 ? A 4.59952 -3.66818 26.10214 1 1 A LEU 89.408 1
+ATOM 1510 C CB . LEU 187 187 ? A 4.18940 -5.12740 23.15583 1 1 A LEU 89.408 1
+ATOM 1511 C CG . LEU 187 187 ? A 3.18905 -3.97797 23.09385 1 1 A LEU 89.408 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 3.90621 -2.66523 22.82666 1 1 A LEU 89.408 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 2.13102 -4.25548 22.04003 1 1 A LEU 89.408 1
+ATOM 1514 N N . GLU 188 188 ? A 4.01191 -5.82754 26.22262 1 1 A GLU 83.839 1
+ATOM 1515 C CA . GLU 188 188 ? A 3.40678 -5.65595 27.53131 1 1 A GLU 83.839 1
+ATOM 1516 C C . GLU 188 188 ? A 4.44517 -5.32831 28.59236 1 1 A GLU 83.839 1
+ATOM 1517 O O . GLU 188 188 ? A 4.17317 -4.56543 29.52389 1 1 A GLU 83.839 1
+ATOM 1518 C CB . GLU 188 188 ? A 2.64067 -6.91303 27.93104 1 1 A GLU 83.839 1
+ATOM 1519 C CG . GLU 188 188 ? A 1.39252 -7.17534 27.11130 1 1 A GLU 83.839 1
+ATOM 1520 C CD . GLU 188 188 ? A 0.66231 -8.41991 27.56059 1 1 A GLU 83.839 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 1.30971 -9.47469 27.70921 1 1 A GLU 83.839 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -0.55928 -8.34713 27.77032 1 1 A GLU 83.839 1
+ATOM 1523 N N . GLN 189 189 ? A 5.64410 -5.87781 28.45807 1 1 A GLN 88.791 1
+ATOM 1524 C CA . GLN 189 189 ? A 6.68477 -5.63143 29.44363 1 1 A GLN 88.791 1
+ATOM 1525 C C . GLN 189 189 ? A 7.17361 -4.19119 29.41406 1 1 A GLN 88.791 1
+ATOM 1526 O O . GLN 189 189 ? A 7.60736 -3.66046 30.43776 1 1 A GLN 88.791 1
+ATOM 1527 C CB . GLN 189 189 ? A 7.85087 -6.58684 29.21595 1 1 A GLN 88.791 1
+ATOM 1528 C CG . GLN 189 189 ? A 7.50070 -8.05578 29.39946 1 1 A GLN 88.791 1
+ATOM 1529 C CD . GLN 189 189 ? A 8.60805 -8.98259 28.96033 1 1 A GLN 88.791 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 9.69581 -8.54620 28.60691 1 1 A GLN 88.791 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 8.33724 -10.27667 28.97612 1 1 A GLN 88.791 1
+ATOM 1532 N N . GLN 190 190 ? A 7.10459 -3.54460 28.25673 1 1 A GLN 87.459 1
+ATOM 1533 C CA . GLN 190 190 ? A 7.59264 -2.18321 28.10835 1 1 A GLN 87.459 1
+ATOM 1534 C C . GLN 190 190 ? A 6.47757 -1.15129 28.04986 1 1 A GLN 87.459 1
+ATOM 1535 O O . GLN 190 190 ? A 6.72063 -0.00377 27.67317 1 1 A GLN 87.459 1
+ATOM 1536 C CB . GLN 190 190 ? A 8.45931 -2.06558 26.85505 1 1 A GLN 87.459 1
+ATOM 1537 C CG . GLN 190 190 ? A 9.67886 -2.95446 26.85210 1 1 A GLN 87.459 1
+ATOM 1538 C CD . GLN 190 190 ? A 10.63988 -2.62141 25.72778 1 1 A GLN 87.459 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 10.64487 -1.50771 25.21294 1 1 A GLN 87.459 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 11.46127 -3.58572 25.35196 1 1 A GLN 87.459 1
+ATOM 1541 N N . ARG 191 191 ? A 5.25965 -1.51545 28.43462 1 1 A ARG 82.882 1
+ATOM 1542 C CA . ARG 191 191 ? A 4.15356 -0.57877 28.32867 1 1 A ARG 82.882 1
+ATOM 1543 C C . ARG 191 191 ? A 4.30886 0.58601 29.29242 1 1 A ARG 82.882 1
+ATOM 1544 O O . ARG 191 191 ? A 3.86060 1.69270 29.00151 1 1 A ARG 82.882 1
+ATOM 1545 C CB . ARG 191 191 ? A 2.81990 -1.28722 28.55642 1 1 A ARG 82.882 1
+ATOM 1546 C CG . ARG 191 191 ? A 2.60956 -1.79038 29.96695 1 1 A ARG 82.882 1
+ATOM 1547 C CD . ARG 191 191 ? A 1.29330 -2.53974 30.06433 1 1 A ARG 82.882 1
+ATOM 1548 N NE . ARG 191 191 ? A 0.98794 -2.94070 31.42944 1 1 A ARG 82.882 1
+ATOM 1549 C CZ . ARG 191 191 ? A 1.40309 -4.06999 31.99405 1 1 A ARG 82.882 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 2.15524 -4.91475 31.30584 1 1 A ARG 82.882 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 1.06341 -4.34180 33.24986 1 1 A ARG 82.882 1
+ATOM 1552 N N . ASP 192 192 ? A 4.94587 0.36540 30.44288 1 1 A ASP 81.742 1
+ATOM 1553 C CA . ASP 192 192 ? A 5.13952 1.45719 31.38428 1 1 A ASP 81.742 1
+ATOM 1554 C C . ASP 192 192 ? A 6.03176 2.53847 30.79476 1 1 A ASP 81.742 1
+ATOM 1555 O O . ASP 192 192 ? A 5.78147 3.73384 30.97807 1 1 A ASP 81.742 1
+ATOM 1556 C CB . ASP 192 192 ? A 5.73940 0.93591 32.69011 1 1 A ASP 81.742 1
+ATOM 1557 C CG . ASP 192 192 ? A 4.76537 0.07735 33.47705 1 1 A ASP 81.742 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 3.61761 -0.10379 33.02196 1 1 A ASP 81.742 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 5.15720 -0.42061 34.55228 1 1 A ASP 81.742 1
+ATOM 1560 N N . GLU 193 193 ? A 7.07835 2.14792 30.08437 1 1 A GLU 84.656 1
+ATOM 1561 C CA . GLU 193 193 ? A 7.94334 3.12151 29.43971 1 1 A GLU 84.656 1
+ATOM 1562 C C . GLU 193 193 ? A 7.19437 3.87956 28.35291 1 1 A GLU 84.656 1
+ATOM 1563 O O . GLU 193 193 ? A 7.38350 5.08768 28.18587 1 1 A GLU 84.656 1
+ATOM 1564 C CB . GLU 193 193 ? A 9.17165 2.42834 28.86096 1 1 A GLU 84.656 1
+ATOM 1565 C CG . GLU 193 193 ? A 10.11334 3.35750 28.11213 1 1 A GLU 84.656 1
+ATOM 1566 C CD . GLU 193 193 ? A 11.27370 2.62838 27.46824 1 1 A GLU 84.656 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 11.36237 1.39287 27.63229 1 1 A GLU 84.656 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 12.09027 3.28642 26.79861 1 1 A GLU 84.656 1
+ATOM 1569 N N . ILE 194 194 ? A 6.34144 3.18313 27.62139 1 1 A ILE 86.613 1
+ATOM 1570 C CA . ILE 194 194 ? A 5.59761 3.82625 26.55133 1 1 A ILE 86.613 1
+ATOM 1571 C C . ILE 194 194 ? A 4.60920 4.83272 27.12287 1 1 A ILE 86.613 1
+ATOM 1572 O O . ILE 194 194 ? A 4.50389 5.96469 26.63907 1 1 A ILE 86.613 1
+ATOM 1573 C CB . ILE 194 194 ? A 4.88493 2.77226 25.68685 1 1 A ILE 86.613 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 5.91821 1.83201 25.06466 1 1 A ILE 86.613 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 4.05361 3.43992 24.61366 1 1 A ILE 86.613 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 5.30680 0.66329 24.32228 1 1 A ILE 86.613 1
+ATOM 1577 N N . VAL 195 195 ? A 3.87698 4.44863 28.16150 1 1 A VAL 81.212 1
+ATOM 1578 C CA . VAL 195 195 ? A 2.89916 5.34606 28.75240 1 1 A VAL 81.212 1
+ATOM 1579 C C . VAL 195 195 ? A 3.59358 6.55219 29.37193 1 1 A VAL 81.212 1
+ATOM 1580 O O . VAL 195 195 ? A 3.11561 7.68451 29.25205 1 1 A VAL 81.212 1
+ATOM 1581 C CB . VAL 195 195 ? A 2.04208 4.59970 29.78981 1 1 A VAL 81.212 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 1.13103 5.56392 30.52218 1 1 A VAL 81.212 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 1.22600 3.51882 29.10242 1 1 A VAL 81.212 1
+ATOM 1584 N N . SER 196 196 ? A 4.71975 6.33705 30.02786 1 1 A SER 81.001 1
+ATOM 1585 C CA . SER 196 196 ? A 5.44953 7.45553 30.61203 1 1 A SER 81.001 1
+ATOM 1586 C C . SER 196 196 ? A 5.90579 8.43214 29.53977 1 1 A SER 81.001 1
+ATOM 1587 O O . SER 196 196 ? A 5.85516 9.65069 29.73768 1 1 A SER 81.001 1
+ATOM 1588 C CB . SER 196 196 ? A 6.64973 6.93996 31.40893 1 1 A SER 81.001 1
+ATOM 1589 O OG . SER 196 196 ? A 6.23380 6.08200 32.45237 1 1 A SER 81.001 1
+ATOM 1590 N N . TYR 197 197 ? A 6.34528 7.92336 28.41442 1 1 A TYR 83.230 1
+ATOM 1591 C CA . TYR 197 197 ? A 6.76266 8.79543 27.32951 1 1 A TYR 83.230 1
+ATOM 1592 C C . TYR 197 197 ? A 5.58496 9.58704 26.78450 1 1 A TYR 83.230 1
+ATOM 1593 O O . TYR 197 197 ? A 5.71278 10.78160 26.49529 1 1 A TYR 83.230 1
+ATOM 1594 C CB . TYR 197 197 ? A 7.42138 7.97399 26.22685 1 1 A TYR 83.230 1
+ATOM 1595 C CG . TYR 197 197 ? A 7.90646 8.79377 25.06098 1 1 A TYR 83.230 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 8.97320 9.67119 25.20129 1 1 A TYR 83.230 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 7.31002 8.67850 23.81279 1 1 A TYR 83.230 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 9.42844 10.41962 24.13220 1 1 A TYR 83.230 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 7.76179 9.42509 22.73764 1 1 A TYR 83.230 1
+ATOM 1600 C CZ . TYR 197 197 ? A 8.82118 10.29369 22.90238 1 1 A TYR 83.230 1
+ATOM 1601 O OH . TYR 197 197 ? A 9.26937 11.03515 21.83880 1 1 A TYR 83.230 1
+ATOM 1602 N N . LEU 198 198 ? A 4.42769 8.94283 26.65596 1 1 A LEU 81.506 1
+ATOM 1603 C CA . LEU 198 198 ? A 3.25023 9.64816 26.17231 1 1 A LEU 81.506 1
+ATOM 1604 C C . LEU 198 198 ? A 2.80480 10.72457 27.15236 1 1 A LEU 81.506 1
+ATOM 1605 O O . LEU 198 198 ? A 2.38699 11.81075 26.74158 1 1 A LEU 81.506 1
+ATOM 1606 C CB . LEU 198 198 ? A 2.11496 8.65859 25.91100 1 1 A LEU 81.506 1
+ATOM 1607 C CG . LEU 198 198 ? A 2.33576 7.66907 24.77022 1 1 A LEU 81.506 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 1.20030 6.65471 24.72016 1 1 A LEU 81.506 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 2.46878 8.39978 23.44756 1 1 A LEU 81.506 1
+ATOM 1610 N N . CYS 199 199 ? A 2.88289 10.45677 28.44178 1 1 A CYS 75.147 1
+ATOM 1611 C CA . CYS 199 199 ? A 2.49366 11.44756 29.43608 1 1 A CYS 75.147 1
+ATOM 1612 C C . CYS 199 199 ? A 3.43469 12.64519 29.42579 1 1 A CYS 75.147 1
+ATOM 1613 O O . CYS 199 199 ? A 3.00138 13.77823 29.66306 1 1 A CYS 75.147 1
+ATOM 1614 C CB . CYS 199 199 ? A 2.45585 10.81146 30.82751 1 1 A CYS 75.147 1
+ATOM 1615 S SG . CYS 199 199 ? A 1.13885 9.59280 31.05039 1 1 A CYS 75.147 1
+ATOM 1616 N N . ASP 200 200 ? A 4.70669 12.41033 29.15705 1 1 A ASP 77.617 1
+ATOM 1617 C CA . ASP 200 200 ? A 5.64699 13.51752 29.08957 1 1 A ASP 77.617 1
+ATOM 1618 C C . ASP 200 200 ? A 5.39192 14.39940 27.87875 1 1 A ASP 77.617 1
+ATOM 1619 O O . ASP 200 200 ? A 5.65712 15.60455 27.92052 1 1 A ASP 77.617 1
+ATOM 1620 C CB . ASP 200 200 ? A 7.08231 12.99112 29.06346 1 1 A ASP 77.617 1
+ATOM 1621 C CG . ASP 200 200 ? A 7.48030 12.33611 30.37624 1 1 A ASP 77.617 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 6.80131 12.56620 31.39632 1 1 A ASP 77.617 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 8.48907 11.59803 30.38172 1 1 A ASP 77.617 1
+ATOM 1624 N N . LEU 201 201 ? A 4.89580 13.82024 26.80576 1 1 A LEU 78.016 1
+ATOM 1625 C CA . LEU 201 201 ? A 4.64988 14.58866 25.59494 1 1 A LEU 78.016 1
+ATOM 1626 C C . LEU 201 201 ? A 3.38057 15.42166 25.68713 1 1 A LEU 78.016 1
+ATOM 1627 O O . LEU 201 201 ? A 3.33592 16.54659 25.18517 1 1 A LEU 78.016 1
+ATOM 1628 C CB . LEU 201 201 ? A 4.56705 13.65917 24.38568 1 1 A LEU 78.016 1
+ATOM 1629 C CG . LEU 201 201 ? A 5.84117 12.93489 23.97202 1 1 A LEU 78.016 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 5.55629 11.98769 22.81490 1 1 A LEU 78.016 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 6.92023 13.93399 23.59521 1 1 A LEU 78.016 1
+ATOM 1632 N N . ALA 202 202 ? A 2.33955 14.89647 26.31967 1 1 A ALA 63.275 1
+ATOM 1633 C CA . ALA 202 202 ? A 1.04654 15.55772 26.34325 1 1 A ALA 63.275 1
+ATOM 1634 C C . ALA 202 202 ? A 1.06685 16.73343 27.31229 1 1 A ALA 63.275 1
+ATOM 1635 O O . ALA 202 202 ? A 1.65938 16.64972 28.38656 1 1 A ALA 63.275 1
+ATOM 1636 C CB . ALA 202 202 ? A -0.04888 14.57033 26.73685 1 1 A ALA 63.275 1
+ATOM 1637 N N . PRO 203 203 ? A 0.42174 17.82326 26.94379 1 1 A PRO 55.561 1
+ATOM 1638 C CA . PRO 203 203 ? A 0.30472 18.93485 27.88789 1 1 A PRO 55.561 1
+ATOM 1639 C C . PRO 203 203 ? A -0.55945 18.54742 29.07686 1 1 A PRO 55.561 1
+ATOM 1640 O O . PRO 203 203 ? A -1.55997 17.84344 28.93777 1 1 A PRO 55.561 1
+ATOM 1641 C CB . PRO 203 203 ? A -0.33626 20.05049 27.05633 1 1 A PRO 55.561 1
+ATOM 1642 C CG . PRO 203 203 ? A -1.01810 19.34541 25.93724 1 1 A PRO 55.561 1
+ATOM 1643 C CD . PRO 203 203 ? A -0.19527 18.12994 25.64372 1 1 A PRO 55.561 1
+ATOM 1644 N N . GLU 204 204 ? A -0.15967 19.00821 30.25436 1 1 A GLU 54.996 1
+ATOM 1645 C CA . GLU 204 204 ? A -0.80345 18.57125 31.48023 1 1 A GLU 54.996 1
+ATOM 1646 C C . GLU 204 204 ? A -2.06106 19.37076 31.79308 1 1 A GLU 54.996 1
+ATOM 1647 O O . GLU 204 204 ? A -3.10440 18.79414 32.09785 1 1 A GLU 54.996 1
+ATOM 1648 C CB . GLU 204 204 ? A 0.18712 18.65958 32.63998 1 1 A GLU 54.996 1
+ATOM 1649 C CG . GLU 204 204 ? A -0.31038 18.02579 33.92607 1 1 A GLU 54.996 1
+ATOM 1650 C CD . GLU 204 204 ? A 0.78505 17.91153 34.97038 1 1 A GLU 54.996 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 1.85809 18.52150 34.78759 1 1 A GLU 54.996 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 0.57072 17.20775 35.96978 1 1 A GLU 54.996 1
+ATOM 1653 N N . ALA 205 205 ? A -1.97671 20.68575 31.72091 1 1 A ALA 48.769 1
+ATOM 1654 C CA . ALA 205 205 ? A -3.10114 21.53818 32.07359 1 1 A ALA 48.769 1
+ATOM 1655 C C . ALA 205 205 ? A -3.80227 22.02268 30.81544 1 1 A ALA 48.769 1
+ATOM 1656 O O . ALA 205 205 ? A -3.14503 22.48931 29.88295 1 1 A ALA 48.769 1
+ATOM 1657 C CB . ALA 205 205 ? A -2.63916 22.73438 32.89827 1 1 A ALA 48.769 1
+ATOM 1658 N N . PRO 206 206 ? A -5.13047 21.91534 30.78808 1 1 A PRO 48.992 1
+ATOM 1659 C CA . PRO 206 206 ? A -5.85077 22.43328 29.62874 1 1 A PRO 48.992 1
+ATOM 1660 C C . PRO 206 206 ? A -5.73069 23.95152 29.55054 1 1 A PRO 48.992 1
+ATOM 1661 O O . PRO 206 206 ? A -5.86658 24.63483 30.56578 1 1 A PRO 48.992 1
+ATOM 1662 C CB . PRO 206 206 ? A -7.29642 21.99925 29.86967 1 1 A PRO 48.992 1
+ATOM 1663 C CG . PRO 206 206 ? A -7.21681 20.91830 30.89564 1 1 A PRO 48.992 1
+ATOM 1664 C CD . PRO 206 206 ? A -6.02524 21.23590 31.73762 1 1 A PRO 48.992 1
+ATOM 1665 N N . PRO 207 207 ? A -5.47428 24.48923 28.35821 1 1 A PRO 45.876 1
+ATOM 1666 C CA . PRO 207 207 ? A -5.42484 25.94572 28.22317 1 1 A PRO 45.876 1
+ATOM 1667 C C . PRO 207 207 ? A -6.77785 26.56383 28.55527 1 1 A PRO 45.876 1
+ATOM 1668 O O . PRO 207 207 ? A -7.81782 26.04305 28.14882 1 1 A PRO 45.876 1
+ATOM 1669 C CB . PRO 207 207 ? A -5.05393 26.16351 26.75549 1 1 A PRO 45.876 1
+ATOM 1670 C CG . PRO 207 207 ? A -4.42735 24.87802 26.32281 1 1 A PRO 45.876 1
+ATOM 1671 C CD . PRO 207 207 ? A -5.11903 23.80470 27.10755 1 1 A PRO 45.876 1
+ATOM 1672 N N . PRO 208 208 ? A -6.77737 27.66595 29.29346 1 1 A PRO 41.809 1
+ATOM 1673 C CA . PRO 208 208 ? A -8.05657 28.27887 29.66236 1 1 A PRO 41.809 1
+ATOM 1674 C C . PRO 208 208 ? A -8.88587 28.73577 28.46788 1 1 A PRO 41.809 1
+ATOM 1675 O O . PRO 208 208 ? A -10.11483 28.78300 28.56147 1 1 A PRO 41.809 1
+ATOM 1676 C CB . PRO 208 208 ? A -7.63216 29.47268 30.52590 1 1 A PRO 41.809 1
+ATOM 1677 C CG . PRO 208 208 ? A -6.27585 29.11455 31.02233 1 1 A PRO 41.809 1
+ATOM 1678 C CD . PRO 208 208 ? A -5.63048 28.32130 29.92863 1 1 A PRO 41.809 1
+ATOM 1679 N N . THR 209 209 ? A -8.25040 29.06450 27.36835 1 1 A THR 49.325 1
+ATOM 1680 C CA . THR 209 209 ? A -8.95954 29.54791 26.19393 1 1 A THR 49.325 1
+ATOM 1681 C C . THR 209 209 ? A -9.46627 28.42221 25.30295 1 1 A THR 49.325 1
+ATOM 1682 O O . THR 209 209 ? A -10.19976 28.68818 24.34704 1 1 A THR 49.325 1
+ATOM 1683 C CB . THR 209 209 ? A -8.06087 30.47513 25.37057 1 1 A THR 49.325 1
+ATOM 1684 O OG1 . THR 209 209 ? A -6.87301 29.76993 24.99406 1 1 A THR 49.325 1
+ATOM 1685 C CG2 . THR 209 209 ? A -7.67869 31.70033 26.18533 1 1 A THR 49.325 1
+ATOM 1686 N N . LEU 210 210 ? A -9.12439 27.19083 25.58970 1 1 A LEU 45.035 1
+ATOM 1687 C CA . LEU 210 210 ? A -9.52497 26.06505 24.76140 1 1 A LEU 45.035 1
+ATOM 1688 C C . LEU 210 210 ? A -10.85167 25.51156 25.25602 1 1 A LEU 45.035 1
+ATOM 1689 O O . LEU 210 210 ? A -10.96661 25.12704 26.41668 1 1 A LEU 45.035 1
+ATOM 1690 C CB . LEU 210 210 ? A -8.46045 24.97293 24.77896 1 1 A LEU 45.035 1
+ATOM 1691 C CG . LEU 210 210 ? A -8.69417 23.77767 23.85872 1 1 A LEU 45.035 1
+ATOM 1692 C CD1 . LEU 210 210 ? A -8.69965 24.22458 22.39889 1 1 A LEU 45.035 1
+ATOM 1693 C CD2 . LEU 210 210 ? A -7.63860 22.71292 24.08794 1 1 A LEU 45.035 1
+ATOM 1694 N N . PRO 211 211 ? A -11.86055 25.46672 24.39943 1 1 A PRO 46.725 1
+ATOM 1695 C CA . PRO 211 211 ? A -13.13507 24.89790 24.82882 1 1 A PRO 46.725 1
+ATOM 1696 C C . PRO 211 211 ? A -12.99933 23.41592 25.15982 1 1 A PRO 46.725 1
+ATOM 1697 O O . PRO 211 211 ? A -12.14015 22.72472 24.60533 1 1 A PRO 46.725 1
+ATOM 1698 C CB . PRO 211 211 ? A -14.05241 25.11367 23.62295 1 1 A PRO 46.725 1
+ATOM 1699 C CG . PRO 211 211 ? A -13.41286 26.20380 22.83876 1 1 A PRO 46.725 1
+ATOM 1700 C CD . PRO 211 211 ? A -11.94248 26.05090 23.05324 1 1 A PRO 46.725 1
+ATOM 1701 N N . PRO 212 212 ? A -13.84998 22.90802 26.08075 1 1 A PRO 47.963 1
+ATOM 1702 C CA . PRO 212 212 ? A -13.76560 21.49234 26.44391 1 1 A PRO 47.963 1
+ATOM 1703 C C . PRO 212 212 ? A -14.02896 20.55492 25.27011 1 1 A PRO 47.963 1
+ATOM 1704 O O . PRO 212 212 ? A -13.37052 19.51262 25.15683 1 1 A PRO 47.963 1
+ATOM 1705 C CB . PRO 212 212 ? A -14.83916 21.33679 27.52358 1 1 A PRO 47.963 1
+ATOM 1706 C CG . PRO 212 212 ? A -15.01788 22.70582 28.07980 1 1 A PRO 47.963 1
+ATOM 1707 C CD . PRO 212 212 ? A -14.81085 23.64002 26.92466 1 1 A PRO 47.963 1
+ATOM 1708 N N . ASP 213 213 ? A -14.97559 20.89009 24.41772 1 1 A ASP 47.607 1
+ATOM 1709 C CA . ASP 213 213 ? A -15.26031 20.09680 23.24031 1 1 A ASP 47.607 1
+ATOM 1710 C C . ASP 213 213 ? A -14.40365 20.60337 22.08584 1 1 A ASP 47.607 1
+ATOM 1711 O O . ASP 213 213 ? A -14.73338 21.57500 21.41779 1 1 A ASP 47.607 1
+ATOM 1712 C CB . ASP 213 213 ? A -16.74705 20.13615 22.89172 1 1 A ASP 47.607 1
+ATOM 1713 C CG . ASP 213 213 ? A -17.27684 21.54902 22.79029 1 1 A ASP 47.607 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -16.74098 22.45180 23.45850 1 1 A ASP 47.607 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -18.24540 21.75673 22.02456 1 1 A ASP 47.607 1
+ATOM 1716 N N . MET 214 214 ? A -13.28509 19.93363 21.85892 1 1 A MET 48.244 1
+ATOM 1717 C CA . MET 214 214 ? A -12.36870 20.34109 20.81518 1 1 A MET 48.244 1
+ATOM 1718 C C . MET 214 214 ? A -12.90179 19.95706 19.44535 1 1 A MET 48.244 1
+ATOM 1719 O O . MET 214 214 ? A -13.75595 19.08163 19.31071 1 1 A MET 48.244 1
+ATOM 1720 C CB . MET 214 214 ? A -10.99254 19.71624 21.04514 1 1 A MET 48.244 1
+ATOM 1721 C CG . MET 214 214 ? A -10.34505 20.11184 22.35298 1 1 A MET 48.244 1
+ATOM 1722 S SD . MET 214 214 ? A -8.67863 19.43435 22.51715 1 1 A MET 48.244 1
+ATOM 1723 C CE . MET 214 214 ? A -9.05450 17.67329 22.55345 1 1 A MET 48.244 1
+ATOM 1724 N N . ALA 215 215 ? A -12.38192 20.63580 18.43353 1 1 A ALA 46.309 1
+ATOM 1725 C CA . ALA 215 215 ? A -12.76089 20.33849 17.06407 1 1 A ALA 46.309 1
+ATOM 1726 C C . ALA 215 215 ? A -12.35983 18.91145 16.71405 1 1 A ALA 46.309 1
+ATOM 1727 O O . ALA 215 215 ? A -11.24252 18.47812 16.99429 1 1 A ALA 46.309 1
+ATOM 1728 C CB . ALA 215 215 ? A -12.11000 21.32697 16.10565 1 1 A ALA 46.309 1
+ATOM 1729 N N . GLN 216 216 ? A -13.28583 18.20474 16.10826 1 1 A GLN 50.235 1
+ATOM 1730 C CA . GLN 216 216 ? A -13.07651 16.81088 15.77287 1 1 A GLN 50.235 1
+ATOM 1731 C C . GLN 216 216 ? A -12.65921 16.66535 14.32049 1 1 A GLN 50.235 1
+ATOM 1732 O O . GLN 216 216 ? A -13.07296 17.43500 13.45215 1 1 A GLN 50.235 1
+ATOM 1733 C CB . GLN 216 216 ? A -14.33933 16.00108 16.03703 1 1 A GLN 50.235 1
+ATOM 1734 C CG . GLN 216 216 ? A -14.84105 16.09921 17.46570 1 1 A GLN 50.235 1
+ATOM 1735 C CD . GLN 216 216 ? A -13.86367 15.52752 18.46442 1 1 A GLN 50.235 1
+ATOM 1736 O OE1 . GLN 216 216 ? A -13.61830 14.31876 18.48398 1 1 A GLN 50.235 1
+ATOM 1737 N NE2 . GLN 216 216 ? A -13.29117 16.39334 19.29319 1 1 A GLN 50.235 1
+ATOM 1738 N N . VAL 217 217 ? A -11.83506 15.66628 14.06714 1 1 A VAL 51.479 1
+ATOM 1739 C CA . VAL 217 217 ? A -11.35801 15.35425 12.73367 1 1 A VAL 51.479 1
+ATOM 1740 C C . VAL 217 217 ? A -11.95580 14.02371 12.30641 1 1 A VAL 51.479 1
+ATOM 1741 O O . VAL 217 217 ? A -11.90579 13.04069 13.05087 1 1 A VAL 51.479 1
+ATOM 1742 C CB . VAL 217 217 ? A -9.82161 15.29983 12.67583 1 1 A VAL 51.479 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -9.34877 14.91262 11.28266 1 1 A VAL 51.479 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -9.24354 16.64436 13.08650 1 1 A VAL 51.479 1
+ATOM 1745 N N . THR 218 218 ? A -12.51208 13.99583 11.11348 1 1 A THR 50.980 1
+ATOM 1746 C CA . THR 218 218 ? A -13.13353 12.78852 10.59416 1 1 A THR 50.980 1
+ATOM 1747 C C . THR 218 218 ? A -12.06770 11.76269 10.25074 1 1 A THR 50.980 1
+ATOM 1748 O O . THR 218 218 ? A -11.08372 12.07171 9.57577 1 1 A THR 50.980 1
+ATOM 1749 C CB . THR 218 218 ? A -13.97439 13.09808 9.35794 1 1 A THR 50.980 1
+ATOM 1750 O OG1 . THR 218 218 ? A -14.95698 14.09041 9.68684 1 1 A THR 50.980 1
+ATOM 1751 C CG2 . THR 218 218 ? A -14.67719 11.84420 8.85705 1 1 A THR 50.980 1
+ATOM 1752 N N . VAL 219 219 ? A -12.27611 10.54599 10.73113 1 1 A VAL 51.620 1
+ATOM 1753 C CA . VAL 219 219 ? A -11.39630 9.43067 10.43742 1 1 A VAL 51.620 1
+ATOM 1754 C C . VAL 219 219 ? A -12.11551 8.49550 9.47612 1 1 A VAL 51.620 1
+ATOM 1755 O O . VAL 219 219 ? A -13.20489 8.00420 9.77954 1 1 A VAL 51.620 1
+ATOM 1756 C CB . VAL 219 219 ? A -10.98250 8.67651 11.71417 1 1 A VAL 51.620 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -10.09778 7.48688 11.36027 1 1 A VAL 51.620 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -10.26867 9.62030 12.66521 1 1 A VAL 51.620 1
+ATOM 1759 N N . GLY 220 220 ? A -11.47755 8.23989 8.33913 1 1 A GLY 40.486 1
+ATOM 1760 C CA . GLY 220 220 ? A -12.07213 7.39754 7.31870 1 1 A GLY 40.486 1
+ATOM 1761 C C . GLY 220 220 ? A -12.72065 8.20292 6.23293 1 1 A GLY 40.486 1
+ATOM 1762 O O . GLY 220 220 ? A -13.05276 7.68879 5.16598 1 1 A GLY 40.486 1
+ATOM 1763 N N . MET 1 1 ? B 37.77879 -16.13431 10.76462 1 2 B MET 64.268 1
+ATOM 1764 C CA . MET 1 1 ? B 36.92908 -17.04504 9.98367 1 2 B MET 64.268 1
+ATOM 1765 C C . MET 1 1 ? B 37.74173 -17.66400 8.85769 1 2 B MET 64.268 1
+ATOM 1766 O O . MET 1 1 ? B 38.45427 -16.95567 8.15003 1 2 B MET 64.268 1
+ATOM 1767 C CB . MET 1 1 ? B 35.71756 -16.30893 9.41137 1 2 B MET 64.268 1
+ATOM 1768 C CG . MET 1 1 ? B 34.78321 -17.19043 8.59436 1 2 B MET 64.268 1
+ATOM 1769 S SD . MET 1 1 ? B 33.34161 -16.29573 8.00143 1 2 B MET 64.268 1
+ATOM 1770 C CE . MET 1 1 ? B 32.48533 -15.96450 9.53677 1 2 B MET 64.268 1
+ATOM 1771 N N . PRO 2 2 ? B 37.65162 -18.96352 8.68460 1 2 B PRO 68.538 1
+ATOM 1772 C CA . PRO 2 2 ? B 38.40633 -19.61051 7.61374 1 2 B PRO 68.538 1
+ATOM 1773 C C . PRO 2 2 ? B 38.00554 -19.08726 6.24116 1 2 B PRO 68.538 1
+ATOM 1774 O O . PRO 2 2 ? B 36.88108 -18.63341 6.02800 1 2 B PRO 68.538 1
+ATOM 1775 C CB . PRO 2 2 ? B 38.04728 -21.09342 7.76634 1 2 B PRO 68.538 1
+ATOM 1776 C CG . PRO 2 2 ? B 37.61656 -21.23294 9.18547 1 2 B PRO 68.538 1
+ATOM 1777 C CD . PRO 2 2 ? B 36.96009 -19.93670 9.55016 1 2 B PRO 68.538 1
+ATOM 1778 N N . LEU 3 3 ? B 38.95449 -19.15003 5.33113 1 2 B LEU 70.067 1
+ATOM 1779 C CA . LEU 3 3 ? B 38.70506 -18.66914 3.97610 1 2 B LEU 70.067 1
+ATOM 1780 C C . LEU 3 3 ? B 37.58441 -19.44972 3.30182 1 2 B LEU 70.067 1
+ATOM 1781 O O . LEU 3 3 ? B 36.83984 -18.90171 2.48917 1 2 B LEU 70.067 1
+ATOM 1782 C CB . LEU 3 3 ? B 39.98376 -18.75304 3.14186 1 2 B LEU 70.067 1
+ATOM 1783 C CG . LEU 3 3 ? B 39.89212 -18.28201 1.69622 1 2 B LEU 70.067 1
+ATOM 1784 C CD1 . LEU 3 3 ? B 39.46238 -16.82321 1.63440 1 2 B LEU 70.067 1
+ATOM 1785 C CD2 . LEU 3 3 ? B 41.22013 -18.48430 0.98835 1 2 B LEU 70.067 1
+ATOM 1786 N N . LEU 4 4 ? B 37.46281 -20.71668 3.64153 1 2 B LEU 72.398 1
+ATOM 1787 C CA . LEU 4 4 ? B 36.38914 -21.52587 3.07046 1 2 B LEU 72.398 1
+ATOM 1788 C C . LEU 4 4 ? B 35.02523 -20.95896 3.43662 1 2 B LEU 72.398 1
+ATOM 1789 O O . LEU 4 4 ? B 34.13680 -20.85721 2.58984 1 2 B LEU 72.398 1
+ATOM 1790 C CB . LEU 4 4 ? B 36.50798 -22.97119 3.54659 1 2 B LEU 72.398 1
+ATOM 1791 C CG . LEU 4 4 ? B 35.37917 -23.91453 3.14539 1 2 B LEU 72.398 1
+ATOM 1792 C CD1 . LEU 4 4 ? B 35.28927 -24.03741 1.63731 1 2 B LEU 72.398 1
+ATOM 1793 C CD2 . LEU 4 4 ? B 35.56422 -25.27540 3.80426 1 2 B LEU 72.398 1
+ATOM 1794 N N . LEU 5 5 ? B 34.85510 -20.57525 4.68854 1 2 B LEU 70.781 1
+ATOM 1795 C CA . LEU 5 5 ? B 33.58522 -20.01578 5.11659 1 2 B LEU 70.781 1
+ATOM 1796 C C . LEU 5 5 ? B 33.35035 -18.64289 4.51112 1 2 B LEU 70.781 1
+ATOM 1797 O O . LEU 5 5 ? B 32.20818 -18.27634 4.22455 1 2 B LEU 70.781 1
+ATOM 1798 C CB . LEU 5 5 ? B 33.52615 -19.94703 6.63790 1 2 B LEU 70.781 1
+ATOM 1799 C CG . LEU 5 5 ? B 33.61659 -21.28375 7.36051 1 2 B LEU 70.781 1
+ATOM 1800 C CD1 . LEU 5 5 ? B 33.52717 -21.08913 8.86856 1 2 B LEU 70.781 1
+ATOM 1801 C CD2 . LEU 5 5 ? B 32.53654 -22.23245 6.86281 1 2 B LEU 70.781 1
+ATOM 1802 N N . LEU 6 6 ? B 34.41974 -17.86692 4.31357 1 2 B LEU 68.365 1
+ATOM 1803 C CA . LEU 6 6 ? B 34.27189 -16.56074 3.69113 1 2 B LEU 68.365 1
+ATOM 1804 C C . LEU 6 6 ? B 33.80826 -16.68820 2.24774 1 2 B LEU 68.365 1
+ATOM 1805 O O . LEU 6 6 ? B 32.98144 -15.89819 1.78503 1 2 B LEU 68.365 1
+ATOM 1806 C CB . LEU 6 6 ? B 35.58949 -15.78885 3.75825 1 2 B LEU 68.365 1
+ATOM 1807 C CG . LEU 6 6 ? B 36.03524 -15.34274 5.14450 1 2 B LEU 68.365 1
+ATOM 1808 C CD1 . LEU 6 6 ? B 37.41053 -14.69195 5.08760 1 2 B LEU 68.365 1
+ATOM 1809 C CD2 . LEU 6 6 ? B 35.00955 -14.39692 5.75002 1 2 B LEU 68.365 1
+ATOM 1810 N N . LEU 7 7 ? B 34.33455 -17.66409 1.52995 1 2 B LEU 63.359 1
+ATOM 1811 C CA . LEU 7 7 ? B 33.93808 -17.85526 0.14426 1 2 B LEU 63.359 1
+ATOM 1812 C C . LEU 7 7 ? B 32.49437 -18.31664 0.03199 1 2 B LEU 63.359 1
+ATOM 1813 O O . LEU 7 7 ? B 31.81699 -18.00150 -0.95192 1 2 B LEU 63.359 1
+ATOM 1814 C CB . LEU 7 7 ? B 34.87214 -18.85409 -0.53685 1 2 B LEU 63.359 1
+ATOM 1815 C CG . LEU 7 7 ? B 36.31356 -18.38850 -0.70525 1 2 B LEU 63.359 1
+ATOM 1816 C CD1 . LEU 7 7 ? B 37.16878 -19.48576 -1.32135 1 2 B LEU 63.359 1
+ATOM 1817 C CD2 . LEU 7 7 ? B 36.37711 -17.11826 -1.53473 1 2 B LEU 63.359 1
+ATOM 1818 N N . LEU 8 8 ? B 32.00949 -19.05036 1.01504 1 2 B LEU 61.311 1
+ATOM 1819 C CA . LEU 8 8 ? B 30.63085 -19.50708 0.98162 1 2 B LEU 61.311 1
+ATOM 1820 C C . LEU 8 8 ? B 29.64533 -18.36797 1.17578 1 2 B LEU 61.311 1
+ATOM 1821 O O . LEU 8 8 ? B 28.47615 -18.49547 0.80543 1 2 B LEU 61.311 1
+ATOM 1822 C CB . LEU 8 8 ? B 30.40712 -20.58263 2.04194 1 2 B LEU 61.311 1
+ATOM 1823 C CG . LEU 8 8 ? B 31.10760 -21.91198 1.79052 1 2 B LEU 61.311 1
+ATOM 1824 C CD1 . LEU 8 8 ? B 30.89388 -22.86143 2.96449 1 2 B LEU 61.311 1
+ATOM 1825 C CD2 . LEU 8 8 ? B 30.62080 -22.53610 0.49473 1 2 B LEU 61.311 1
+ATOM 1826 N N . LEU 9 9 ? B 30.08673 -17.26688 1.76207 1 2 B LEU 61.088 1
+ATOM 1827 C CA . LEU 9 9 ? B 29.22050 -16.11677 1.95231 1 2 B LEU 61.088 1
+ATOM 1828 C C . LEU 9 9 ? B 29.07934 -15.28195 0.69022 1 2 B LEU 61.088 1
+ATOM 1829 O O . LEU 9 9 ? B 28.15984 -14.46095 0.59777 1 2 B LEU 61.088 1
+ATOM 1830 C CB . LEU 9 9 ? B 29.74634 -15.23962 3.08949 1 2 B LEU 61.088 1
+ATOM 1831 C CG . LEU 9 9 ? B 29.74993 -15.87507 4.47426 1 2 B LEU 61.088 1
+ATOM 1832 C CD1 . LEU 9 9 ? B 30.36712 -14.92566 5.49489 1 2 B LEU 61.088 1
+ATOM 1833 C CD2 . LEU 9 9 ? B 28.34092 -16.27275 4.88012 1 2 B LEU 61.088 1
+ATOM 1834 N N . LEU 10 10 ? B 29.96515 -15.45747 -0.27219 1 2 B LEU 60.151 1
+ATOM 1835 C CA . LEU 10 10 ? B 29.91357 -14.68376 -1.50011 1 2 B LEU 60.151 1
+ATOM 1836 C C . LEU 10 10 ? B 28.86682 -15.25240 -2.44278 1 2 B LEU 60.151 1
+ATOM 1837 O O . LEU 10 10 ? B 28.64812 -16.46268 -2.48451 1 2 B LEU 60.151 1
+ATOM 1838 C CB . LEU 10 10 ? B 31.27941 -14.67262 -2.18360 1 2 B LEU 60.151 1
+ATOM 1839 C CG . LEU 10 10 ? B 32.40404 -14.01537 -1.39080 1 2 B LEU 60.151 1
+ATOM 1840 C CD1 . LEU 10 10 ? B 33.73362 -14.15917 -2.11731 1 2 B LEU 60.151 1
+ATOM 1841 C CD2 . LEU 10 10 ? B 32.08401 -12.55156 -1.11962 1 2 B LEU 60.151 1
+ATOM 1842 N N . PRO 11 11 ? B 28.21340 -14.37896 -3.19474 1 2 B PRO 53.625 1
+ATOM 1843 C CA . PRO 11 11 ? B 27.25122 -14.87857 -4.17380 1 2 B PRO 53.625 1
+ATOM 1844 C C . PRO 11 11 ? B 27.95969 -15.64060 -5.28895 1 2 B PRO 53.625 1
+ATOM 1845 O O . PRO 11 11 ? B 29.08968 -15.33639 -5.65273 1 2 B PRO 53.625 1
+ATOM 1846 C CB . PRO 11 11 ? B 26.57826 -13.60915 -4.70214 1 2 B PRO 53.625 1
+ATOM 1847 C CG . PRO 11 11 ? B 27.57699 -12.52976 -4.46272 1 2 B PRO 53.625 1
+ATOM 1848 C CD . PRO 11 11 ? B 28.29535 -12.90819 -3.19974 1 2 B PRO 53.625 1
+ATOM 1849 N N . SER 12 12 ? B 27.25364 -16.61895 -5.81909 1 2 B SER 54.233 1
+ATOM 1850 C CA . SER 12 12 ? B 27.79549 -17.46929 -6.86738 1 2 B SER 54.233 1
+ATOM 1851 C C . SER 12 12 ? B 27.02832 -17.23477 -8.15284 1 2 B SER 54.233 1
+ATOM 1852 O O . SER 12 12 ? B 25.80511 -17.05882 -8.12674 1 2 B SER 54.233 1
+ATOM 1853 C CB . SER 12 12 ? B 27.71356 -18.93635 -6.45839 1 2 B SER 54.233 1
+ATOM 1854 O OG . SER 12 12 ? B 28.20280 -19.78249 -7.48714 1 2 B SER 54.233 1
+ATOM 1855 N N . PRO 13 13 ? B 27.72205 -17.22957 -9.29630 1 2 B PRO 53.095 1
+ATOM 1856 C CA . PRO 13 13 ? B 29.16070 -17.42440 -9.47637 1 2 B PRO 53.095 1
+ATOM 1857 C C . PRO 13 13 ? B 29.97610 -16.17441 -9.16440 1 2 B PRO 53.095 1
+ATOM 1858 O O . PRO 13 13 ? B 29.43735 -15.07106 -9.08728 1 2 B PRO 53.095 1
+ATOM 1859 C CB . PRO 13 13 ? B 29.27846 -17.79324 -10.95661 1 2 B PRO 53.095 1
+ATOM 1860 C CG . PRO 13 13 ? B 28.13961 -17.07397 -11.59539 1 2 B PRO 53.095 1
+ATOM 1861 C CD . PRO 13 13 ? B 27.02130 -17.12027 -10.58857 1 2 B PRO 53.095 1
+ATOM 1862 N N . LEU 14 14 ? B 31.26068 -16.36198 -8.97354 1 2 B LEU 54.024 1
+ATOM 1863 C CA . LEU 14 14 ? B 32.17585 -15.28037 -8.65122 1 2 B LEU 54.024 1
+ATOM 1864 C C . LEU 14 14 ? B 32.94814 -14.88677 -9.90135 1 2 B LEU 54.024 1
+ATOM 1865 O O . LEU 14 14 ? B 33.67863 -15.69874 -10.46524 1 2 B LEU 54.024 1
+ATOM 1866 C CB . LEU 14 14 ? B 33.13294 -15.69725 -7.53763 1 2 B LEU 54.024 1
+ATOM 1867 C CG . LEU 14 14 ? B 33.99748 -14.60096 -6.92700 1 2 B LEU 54.024 1
+ATOM 1868 C CD1 . LEU 14 14 ? B 33.13559 -13.55369 -6.23593 1 2 B LEU 54.024 1
+ATOM 1869 C CD2 . LEU 14 14 ? B 35.01004 -15.20101 -5.95523 1 2 B LEU 54.024 1
+ATOM 1870 N N . HIS 15 15 ? B 32.79248 -13.63365 -10.31769 1 2 B HIS 52.292 1
+ATOM 1871 C CA . HIS 15 15 ? B 33.42969 -13.12664 -11.52432 1 2 B HIS 52.292 1
+ATOM 1872 C C . HIS 15 15 ? B 34.46528 -12.08066 -11.16063 1 2 B HIS 52.292 1
+ATOM 1873 O O . HIS 15 15 ? B 34.26518 -11.29368 -10.24004 1 2 B HIS 52.292 1
+ATOM 1874 C CB . HIS 15 15 ? B 32.40108 -12.52767 -12.47958 1 2 B HIS 52.292 1
+ATOM 1875 C CG . HIS 15 15 ? B 31.40825 -13.52266 -12.98989 1 2 B HIS 52.292 1
+ATOM 1876 N ND1 . HIS 15 15 ? B 30.16267 -13.67098 -12.44639 1 2 B HIS 52.292 1
+ATOM 1877 C CD2 . HIS 15 15 ? B 31.49599 -14.40155 -14.00391 1 2 B HIS 52.292 1
+ATOM 1878 C CE1 . HIS 15 15 ? B 29.51168 -14.61334 -13.09649 1 2 B HIS 52.292 1
+ATOM 1879 N NE2 . HIS 15 15 ? B 30.30203 -15.07786 -14.05446 1 2 B HIS 52.292 1
+ATOM 1880 N N . PRO 16 16 ? B 35.57518 -12.04865 -11.87853 1 2 B PRO 56.168 1
+ATOM 1881 C CA . PRO 16 16 ? B 36.59856 -11.04232 -11.58879 1 2 B PRO 56.168 1
+ATOM 1882 C C . PRO 16 16 ? B 36.14117 -9.62593 -11.90987 1 2 B PRO 56.168 1
+ATOM 1883 O O . PRO 16 16 ? B 36.42038 -8.70033 -11.14340 1 2 B PRO 56.168 1
+ATOM 1884 C CB . PRO 16 16 ? B 37.77924 -11.47135 -12.47034 1 2 B PRO 56.168 1
+ATOM 1885 C CG . PRO 16 16 ? B 37.16999 -12.29853 -13.55135 1 2 B PRO 56.168 1
+ATOM 1886 C CD . PRO 16 16 ? B 35.98948 -12.97673 -12.93292 1 2 B PRO 56.168 1
+ATOM 1887 N N . HIS 17 17 ? B 35.45476 -9.43913 -13.03470 1 2 B HIS 54.793 1
+ATOM 1888 C CA . HIS 17 17 ? B 34.96527 -8.12708 -13.42964 1 2 B HIS 54.793 1
+ATOM 1889 C C . HIS 17 17 ? B 33.53436 -8.25661 -13.93929 1 2 B HIS 54.793 1
+ATOM 1890 O O . HIS 17 17 ? B 33.29338 -8.23830 -15.15141 1 2 B HIS 54.793 1
+ATOM 1891 C CB . HIS 17 17 ? B 35.85849 -7.50602 -14.50183 1 2 B HIS 54.793 1
+ATOM 1892 C CG . HIS 17 17 ? B 37.26214 -7.25048 -14.03980 1 2 B HIS 54.793 1
+ATOM 1893 N ND1 . HIS 17 17 ? B 37.59644 -6.17705 -13.24837 1 2 B HIS 54.793 1
+ATOM 1894 C CD2 . HIS 17 17 ? B 38.40849 -7.92764 -14.26280 1 2 B HIS 54.793 1
+ATOM 1895 C CE1 . HIS 17 17 ? B 38.89357 -6.20954 -12.99429 1 2 B HIS 54.793 1
+ATOM 1896 N NE2 . HIS 17 17 ? B 39.41032 -7.26409 -13.60011 1 2 B HIS 54.793 1
+ATOM 1897 N N . PRO 18 18 ? B 32.57868 -8.38805 -13.05290 1 2 B PRO 59.081 1
+ATOM 1898 C CA . PRO 18 18 ? B 31.19556 -8.51333 -13.50183 1 2 B PRO 59.081 1
+ATOM 1899 C C . PRO 18 18 ? B 30.67520 -7.20377 -14.07407 1 2 B PRO 59.081 1
+ATOM 1900 O O . PRO 18 18 ? B 31.00563 -6.11878 -13.58992 1 2 B PRO 59.081 1
+ATOM 1901 C CB . PRO 18 18 ? B 30.43925 -8.90683 -12.23326 1 2 B PRO 59.081 1
+ATOM 1902 C CG . PRO 18 18 ? B 31.26533 -8.35129 -11.12745 1 2 B PRO 59.081 1
+ATOM 1903 C CD . PRO 18 18 ? B 32.69357 -8.43488 -11.58620 1 2 B PRO 59.081 1
+ATOM 1904 N N . ILE 19 19 ? B 29.83704 -7.32692 -15.10111 1 2 B ILE 72.701 1
+ATOM 1905 C CA . ILE 19 19 ? B 29.25497 -6.14445 -15.72128 1 2 B ILE 72.701 1
+ATOM 1906 C C . ILE 19 19 ? B 28.11164 -5.58402 -14.89497 1 2 B ILE 72.701 1
+ATOM 1907 O O . ILE 19 19 ? B 27.70626 -4.43631 -15.10051 1 2 B ILE 72.701 1
+ATOM 1908 C CB . ILE 19 19 ? B 28.77298 -6.44841 -17.15246 1 2 B ILE 72.701 1
+ATOM 1909 C CG1 . ILE 19 19 ? B 27.68162 -7.51771 -17.13717 1 2 B ILE 72.701 1
+ATOM 1910 C CG2 . ILE 19 19 ? B 29.94733 -6.89705 -18.01522 1 2 B ILE 72.701 1
+ATOM 1911 C CD1 . ILE 19 19 ? B 27.03721 -7.73875 -18.49483 1 2 B ILE 72.701 1
+ATOM 1912 N N . CYS 20 20 ? B 27.58642 -6.37426 -13.99247 1 2 B CYS 87.932 1
+ATOM 1913 C CA . CYS 20 20 ? B 26.46588 -5.96159 -13.16509 1 2 B CYS 87.932 1
+ATOM 1914 C C . CYS 20 20 ? B 26.89029 -5.93010 -11.70927 1 2 B CYS 87.932 1
+ATOM 1915 O O . CYS 20 20 ? B 27.67961 -6.76106 -11.25860 1 2 B CYS 87.932 1
+ATOM 1916 C CB . CYS 20 20 ? B 25.27640 -6.90364 -13.34566 1 2 B CYS 87.932 1
+ATOM 1917 S SG . CYS 20 20 ? B 24.62604 -6.97399 -15.02885 1 2 B CYS 87.932 1
+ATOM 1918 N N . GLU 21 21 ? B 26.35688 -4.96981 -10.98314 1 2 B GLU 87.126 1
+ATOM 1919 C CA . GLU 21 21 ? B 26.65305 -4.84548 -9.56741 1 2 B GLU 87.126 1
+ATOM 1920 C C . GLU 21 21 ? B 25.78041 -5.80718 -8.77522 1 2 B GLU 87.126 1
+ATOM 1921 O O . GLU 21 21 ? B 24.56029 -5.82118 -8.92997 1 2 B GLU 87.126 1
+ATOM 1922 C CB . GLU 21 21 ? B 26.43332 -3.40956 -9.10196 1 2 B GLU 87.126 1
+ATOM 1923 C CG . GLU 21 21 ? B 26.71293 -3.17936 -7.62607 1 2 B GLU 87.126 1
+ATOM 1924 C CD . GLU 21 21 ? B 26.46368 -1.74334 -7.20874 1 2 B GLU 87.126 1
+ATOM 1925 O OE1 . GLU 21 21 ? B 26.13841 -0.91864 -8.08041 1 2 B GLU 87.126 1
+ATOM 1926 O OE2 . GLU 21 21 ? B 26.59004 -1.44564 -6.00705 1 2 B GLU 87.126 1
+ATOM 1927 N N . VAL 22 22 ? B 26.41054 -6.60417 -7.93849 1 2 B VAL 86.999 1
+ATOM 1928 C CA . VAL 22 22 ? B 25.72910 -7.59641 -7.12835 1 2 B VAL 86.999 1
+ATOM 1929 C C . VAL 22 22 ? B 25.85663 -7.20302 -5.66747 1 2 B VAL 86.999 1
+ATOM 1930 O O . VAL 22 22 ? B 26.95379 -6.91653 -5.18348 1 2 B VAL 86.999 1
+ATOM 1931 C CB . VAL 22 22 ? B 26.30521 -9.00339 -7.35703 1 2 B VAL 86.999 1
+ATOM 1932 C CG1 . VAL 22 22 ? B 25.54871 -10.03249 -6.53629 1 2 B VAL 86.999 1
+ATOM 1933 C CG2 . VAL 22 22 ? B 26.25191 -9.34995 -8.84102 1 2 B VAL 86.999 1
+ATOM 1934 N N . SER 23 23 ? B 24.73637 -7.18799 -4.96784 1 2 B SER 85.912 1
+ATOM 1935 C CA . SER 23 23 ? B 24.72737 -6.83434 -3.56214 1 2 B SER 85.912 1
+ATOM 1936 C C . SER 23 23 ? B 23.69416 -7.67530 -2.83451 1 2 B SER 85.912 1
+ATOM 1937 O O . SER 23 23 ? B 22.68223 -8.08261 -3.40998 1 2 B SER 85.912 1
+ATOM 1938 C CB . SER 23 23 ? B 24.43438 -5.34100 -3.36586 1 2 B SER 85.912 1
+ATOM 1939 O OG . SER 23 23 ? B 23.16448 -5.00204 -3.89064 1 2 B SER 85.912 1
+ATOM 1940 N N . LYS 24 24 ? B 23.96406 -7.92532 -1.57133 1 2 B LYS 84.942 1
+ATOM 1941 C CA . LYS 24 24 ? B 23.06516 -8.69606 -0.72899 1 2 B LYS 84.942 1
+ATOM 1942 C C . LYS 24 24 ? B 22.28781 -7.75162 0.16943 1 2 B LYS 84.942 1
+ATOM 1943 O O . LYS 24 24 ? B 22.87316 -6.96383 0.91493 1 2 B LYS 84.942 1
+ATOM 1944 C CB . LYS 24 24 ? B 23.84047 -9.71384 0.10584 1 2 B LYS 84.942 1
+ATOM 1945 C CG . LYS 24 24 ? B 22.95879 -10.62345 0.94689 1 2 B LYS 84.942 1
+ATOM 1946 C CD . LYS 24 24 ? B 23.78733 -11.64063 1.70846 1 2 B LYS 84.942 1
+ATOM 1947 C CE . LYS 24 24 ? B 22.91767 -12.55596 2.54724 1 2 B LYS 84.942 1
+ATOM 1948 N NZ . LYS 24 24 ? B 23.73281 -13.56133 3.28972 1 2 B LYS 84.942 1
+ATOM 1949 N N . VAL 25 25 ? B 20.97923 -7.83209 0.09869 1 2 B VAL 67.626 1
+ATOM 1950 C CA . VAL 25 25 ? B 20.09360 -7.00146 0.89319 1 2 B VAL 67.626 1
+ATOM 1951 C C . VAL 25 25 ? B 19.19637 -7.92968 1.69920 1 2 B VAL 67.626 1
+ATOM 1952 O O . VAL 25 25 ? B 18.19608 -8.44268 1.19422 1 2 B VAL 67.626 1
+ATOM 1953 C CB . VAL 25 25 ? B 19.25438 -6.04763 0.02111 1 2 B VAL 67.626 1
+ATOM 1954 C CG1 . VAL 25 25 ? B 18.40277 -5.14326 0.89910 1 2 B VAL 67.626 1
+ATOM 1955 C CG2 . VAL 25 25 ? B 20.15952 -5.22783 -0.88237 1 2 B VAL 67.626 1
+ATOM 1956 N N . ALA 26 26 ? B 19.57400 -8.14216 2.95870 1 2 B ALA 69.258 1
+ATOM 1957 C CA . ALA 26 26 ? B 18.83256 -9.02939 3.84513 1 2 B ALA 69.258 1
+ATOM 1958 C C . ALA 26 26 ? B 18.74147 -10.41219 3.21448 1 2 B ALA 69.258 1
+ATOM 1959 O O . ALA 26 26 ? B 19.76248 -11.04440 2.95004 1 2 B ALA 69.258 1
+ATOM 1960 C CB . ALA 26 26 ? B 17.46220 -8.43763 4.16986 1 2 B ALA 69.258 1
+ATOM 1961 N N . SER 27 27 ? B 17.53078 -10.87146 2.96314 1 2 B SER 72.850 1
+ATOM 1962 C CA . SER 27 27 ? B 17.31900 -12.16499 2.33660 1 2 B SER 72.850 1
+ATOM 1963 C C . SER 27 27 ? B 17.28260 -12.08996 0.81575 1 2 B SER 72.850 1
+ATOM 1964 O O . SER 27 27 ? B 16.93244 -13.08116 0.16785 1 2 B SER 72.850 1
+ATOM 1965 C CB . SER 27 27 ? B 16.01768 -12.78680 2.83965 1 2 B SER 72.850 1
+ATOM 1966 O OG . SER 27 27 ? B 14.90537 -11.97175 2.52739 1 2 B SER 72.850 1
+ATOM 1967 N N . HIS 28 28 ? B 17.64088 -10.96794 0.25148 1 2 B HIS 78.668 1
+ATOM 1968 C CA . HIS 28 28 ? B 17.57254 -10.75614 -1.18403 1 2 B HIS 78.668 1
+ATOM 1969 C C . HIS 28 28 ? B 18.96230 -10.59437 -1.76913 1 2 B HIS 78.668 1
+ATOM 1970 O O . HIS 28 28 ? B 19.84903 -10.00093 -1.15796 1 2 B HIS 78.668 1
+ATOM 1971 C CB . HIS 28 28 ? B 16.73075 -9.52433 -1.51757 1 2 B HIS 78.668 1
+ATOM 1972 C CG . HIS 28 28 ? B 15.35192 -9.56161 -0.92972 1 2 B HIS 78.668 1
+ATOM 1973 N ND1 . HIS 28 28 ? B 14.37787 -10.42337 -1.37303 1 2 B HIS 78.668 1
+ATOM 1974 C CD2 . HIS 28 28 ? B 14.79506 -8.83503 0.06789 1 2 B HIS 78.668 1
+ATOM 1975 C CE1 . HIS 28 28 ? B 13.28167 -10.22793 -0.67288 1 2 B HIS 78.668 1
+ATOM 1976 N NE2 . HIS 28 28 ? B 13.50145 -9.26684 0.20709 1 2 B HIS 78.668 1
+ATOM 1977 N N . LEU 29 29 ? B 19.14203 -11.13365 -2.96860 1 2 B LEU 91.424 1
+ATOM 1978 C CA . LEU 29 29 ? B 20.35398 -10.93575 -3.75024 1 2 B LEU 91.424 1
+ATOM 1979 C C . LEU 29 29 ? B 20.00107 -10.05048 -4.93419 1 2 B LEU 91.424 1
+ATOM 1980 O O . LEU 29 29 ? B 19.29594 -10.46752 -5.85019 1 2 B LEU 91.424 1
+ATOM 1981 C CB . LEU 29 29 ? B 20.94189 -12.26365 -4.22699 1 2 B LEU 91.424 1
+ATOM 1982 C CG . LEU 29 29 ? B 22.30245 -12.17712 -4.91423 1 2 B LEU 91.424 1
+ATOM 1983 C CD1 . LEU 29 29 ? B 23.36980 -11.70856 -3.93384 1 2 B LEU 91.424 1
+ATOM 1984 C CD2 . LEU 29 29 ? B 22.68205 -13.51037 -5.53143 1 2 B LEU 91.424 1
+ATOM 1985 N N . GLU 30 30 ? B 20.48473 -8.83473 -4.88885 1 2 B GLU 89.507 1
+ATOM 1986 C CA . GLU 30 30 ? B 20.11882 -7.82264 -5.86634 1 2 B GLU 89.507 1
+ATOM 1987 C C . GLU 30 30 ? B 21.21487 -7.69175 -6.90844 1 2 B GLU 89.507 1
+ATOM 1988 O O . GLU 30 30 ? B 22.38980 -7.53499 -6.57137 1 2 B GLU 89.507 1
+ATOM 1989 C CB . GLU 30 30 ? B 19.86350 -6.48404 -5.17903 1 2 B GLU 89.507 1
+ATOM 1990 C CG . GLU 30 30 ? B 19.34311 -5.39290 -6.10290 1 2 B GLU 89.507 1
+ATOM 1991 C CD . GLU 30 30 ? B 18.96568 -4.13129 -5.35237 1 2 B GLU 89.507 1
+ATOM 1992 O OE1 . GLU 30 30 ? B 19.11340 -4.10787 -4.11541 1 2 B GLU 89.507 1
+ATOM 1993 O OE2 . GLU 30 30 ? B 18.51751 -3.16776 -6.00012 1 2 B GLU 89.507 1
+ATOM 1994 N N . VAL 31 31 ? B 20.82422 -7.76319 -8.18073 1 2 B VAL 93.219 1
+ATOM 1995 C CA . VAL 31 31 ? B 21.74528 -7.61450 -9.29733 1 2 B VAL 93.219 1
+ATOM 1996 C C . VAL 31 31 ? B 21.30410 -6.40744 -10.10881 1 2 B VAL 93.219 1
+ATOM 1997 O O . VAL 31 31 ? B 20.19074 -6.37364 -10.63230 1 2 B VAL 93.219 1
+ATOM 1998 C CB . VAL 31 31 ? B 21.79141 -8.87315 -10.18246 1 2 B VAL 93.219 1
+ATOM 1999 C CG1 . VAL 31 31 ? B 22.76079 -8.66715 -11.33413 1 2 B VAL 93.219 1
+ATOM 2000 C CG2 . VAL 31 31 ? B 22.19939 -10.07949 -9.34835 1 2 B VAL 93.219 1
+ATOM 2001 N N . ASN 32 32 ? B 22.17506 -5.42148 -10.20275 1 2 B ASN 91.689 1
+ATOM 2002 C CA . ASN 32 32 ? B 21.87388 -4.16926 -10.88138 1 2 B ASN 91.689 1
+ATOM 2003 C C . ASN 32 32 ? B 22.61788 -4.12773 -12.20635 1 2 B ASN 91.689 1
+ATOM 2004 O O . ASN 32 32 ? B 23.84524 -4.00438 -12.23024 1 2 B ASN 91.689 1
+ATOM 2005 C CB . ASN 32 32 ? B 22.25937 -2.97965 -9.99937 1 2 B ASN 91.689 1
+ATOM 2006 C CG . ASN 32 32 ? B 21.68788 -1.67399 -10.51175 1 2 B ASN 91.689 1
+ATOM 2007 O OD1 . ASN 32 32 ? B 21.45665 -1.49924 -11.70699 1 2 B ASN 91.689 1
+ATOM 2008 N ND2 . ASN 32 32 ? B 21.45519 -0.73735 -9.59479 1 2 B ASN 91.689 1
+ATOM 2009 N N . CYS 33 33 ? B 21.86258 -4.22908 -13.28953 1 2 B CYS 93.815 1
+ATOM 2010 C CA . CYS 33 33 ? B 22.39629 -4.15016 -14.64280 1 2 B CYS 93.815 1
+ATOM 2011 C C . CYS 33 33 ? B 21.84644 -2.94059 -15.38375 1 2 B CYS 93.815 1
+ATOM 2012 O O . CYS 33 33 ? B 21.76089 -2.95060 -16.61680 1 2 B CYS 93.815 1
+ATOM 2013 C CB . CYS 33 33 ? B 22.08520 -5.43075 -15.42285 1 2 B CYS 93.815 1
+ATOM 2014 S SG . CYS 33 33 ? B 22.64186 -6.96298 -14.63659 1 2 B CYS 93.815 1
+ATOM 2015 N N . ASP 34 34 ? B 21.47606 -1.91311 -14.66449 1 2 B ASP 92.703 1
+ATOM 2016 C CA . ASP 34 34 ? B 20.87767 -0.74573 -15.28629 1 2 B ASP 92.703 1
+ATOM 2017 C C . ASP 34 34 ? B 21.90149 0.01608 -16.11896 1 2 B ASP 92.703 1
+ATOM 2018 O O . ASP 34 34 ? B 23.09192 0.04845 -15.81238 1 2 B ASP 92.703 1
+ATOM 2019 C CB . ASP 34 34 ? B 20.28792 0.19355 -14.23016 1 2 B ASP 92.703 1
+ATOM 2020 C CG . ASP 34 34 ? B 19.11559 -0.42319 -13.49694 1 2 B ASP 92.703 1
+ATOM 2021 O OD1 . ASP 34 34 ? B 18.55800 -1.42391 -13.98173 1 2 B ASP 92.703 1
+ATOM 2022 O OD2 . ASP 34 34 ? B 18.74554 0.11660 -12.42946 1 2 B ASP 92.703 1
+ATOM 2023 N N . LYS 35 35 ? B 21.41889 0.61904 -17.19469 1 2 B LYS 90.329 1
+ATOM 2024 C CA . LYS 35 35 ? B 22.17984 1.57254 -17.99575 1 2 B LYS 90.329 1
+ATOM 2025 C C . LYS 35 35 ? B 23.49903 0.98453 -18.47726 1 2 B LYS 90.329 1
+ATOM 2026 O O . LYS 35 35 ? B 24.57154 1.55479 -18.27697 1 2 B LYS 90.329 1
+ATOM 2027 C CB . LYS 35 35 ? B 22.42665 2.86336 -17.21309 1 2 B LYS 90.329 1
+ATOM 2028 C CG . LYS 35 35 ? B 21.17561 3.52356 -16.67507 1 2 B LYS 90.329 1
+ATOM 2029 C CD . LYS 35 35 ? B 21.50474 4.77487 -15.88724 1 2 B LYS 90.329 1
+ATOM 2030 C CE . LYS 35 35 ? B 20.26138 5.42336 -15.31961 1 2 B LYS 90.329 1
+ATOM 2031 N NZ . LYS 35 35 ? B 20.58188 6.64202 -14.52906 1 2 B LYS 90.329 1
+ATOM 2032 N N . ARG 36 36 ? B 23.41846 -0.16744 -19.13231 1 2 B ARG 89.253 1
+ATOM 2033 C CA . ARG 36 36 ? B 24.60750 -0.83355 -19.64299 1 2 B ARG 89.253 1
+ATOM 2034 C C . ARG 36 36 ? B 24.48485 -1.20277 -21.11364 1 2 B ARG 89.253 1
+ATOM 2035 O O . ARG 36 36 ? B 25.25422 -2.02511 -21.60315 1 2 B ARG 89.253 1
+ATOM 2036 C CB . ARG 36 36 ? B 24.92165 -2.07728 -18.81028 1 2 B ARG 89.253 1
+ATOM 2037 C CG . ARG 36 36 ? B 25.55058 -1.74444 -17.47065 1 2 B ARG 89.253 1
+ATOM 2038 C CD . ARG 36 36 ? B 25.65094 -2.96921 -16.57407 1 2 B ARG 89.253 1
+ATOM 2039 N NE . ARG 36 36 ? B 26.48796 -2.72434 -15.41342 1 2 B ARG 89.253 1
+ATOM 2040 C CZ . ARG 36 36 ? B 26.08268 -2.12500 -14.29537 1 2 B ARG 89.253 1
+ATOM 2041 N NH1 . ARG 36 36 ? B 24.83189 -1.69198 -14.18766 1 2 B ARG 89.253 1
+ATOM 2042 N NH2 . ARG 36 36 ? B 26.92867 -1.95534 -13.28666 1 2 B ARG 89.253 1
+ATOM 2043 N N . ASN 37 37 ? B 23.54499 -0.59264 -21.83055 1 2 B ASN 88.866 1
+ATOM 2044 C CA . ASN 37 37 ? B 23.35247 -0.82948 -23.25459 1 2 B ASN 88.866 1
+ATOM 2045 C C . ASN 37 37 ? B 23.18998 -2.31204 -23.57195 1 2 B ASN 88.866 1
+ATOM 2046 O O . ASN 37 37 ? B 23.60446 -2.77859 -24.63900 1 2 B ASN 88.866 1
+ATOM 2047 C CB . ASN 37 37 ? B 24.50641 -0.23130 -24.06727 1 2 B ASN 88.866 1
+ATOM 2048 C CG . ASN 37 37 ? B 24.50034 1.28086 -24.03539 1 2 B ASN 88.866 1
+ATOM 2049 O OD1 . ASN 37 37 ? B 23.45473 1.91054 -23.88633 1 2 B ASN 88.866 1
+ATOM 2050 N ND2 . ASN 37 37 ? B 25.67645 1.87411 -24.18290 1 2 B ASN 88.866 1
+ATOM 2051 N N . LEU 38 38 ? B 22.57126 -3.04318 -22.67902 1 2 B LEU 92.349 1
+ATOM 2052 C CA . LEU 38 38 ? B 22.36520 -4.46337 -22.89053 1 2 B LEU 92.349 1
+ATOM 2053 C C . LEU 38 38 ? B 21.26269 -4.68150 -23.91107 1 2 B LEU 92.349 1
+ATOM 2054 O O . LEU 38 38 ? B 20.24427 -3.98905 -23.90040 1 2 B LEU 92.349 1
+ATOM 2055 C CB . LEU 38 38 ? B 22.01324 -5.16279 -21.57853 1 2 B LEU 92.349 1
+ATOM 2056 C CG . LEU 38 38 ? B 23.05247 -5.07294 -20.46678 1 2 B LEU 92.349 1
+ATOM 2057 C CD1 . LEU 38 38 ? B 22.50024 -5.65882 -19.17626 1 2 B LEU 92.349 1
+ATOM 2058 C CD2 . LEU 38 38 ? B 24.33276 -5.77499 -20.88354 1 2 B LEU 92.349 1
+ATOM 2059 N N . THR 39 39 ? B 21.47733 -5.64728 -24.79353 1 2 B THR 91.679 1
+ATOM 2060 C CA . THR 39 39 ? B 20.47346 -6.05237 -25.76079 1 2 B THR 91.679 1
+ATOM 2061 C C . THR 39 39 ? B 19.89661 -7.42353 -25.45340 1 2 B THR 91.679 1
+ATOM 2062 O O . THR 39 39 ? B 18.97244 -7.86993 -26.13767 1 2 B THR 91.679 1
+ATOM 2063 C CB . THR 39 39 ? B 21.05168 -6.05703 -27.18011 1 2 B THR 91.679 1
+ATOM 2064 O OG1 . THR 39 39 ? B 22.15280 -6.97027 -27.24190 1 2 B THR 91.679 1
+ATOM 2065 C CG2 . THR 39 39 ? B 21.53934 -4.66695 -27.55886 1 2 B THR 91.679 1
+ATOM 2066 N N . ALA 40 40 ? B 20.42521 -8.09160 -24.45956 1 2 B ALA 89.820 1
+ATOM 2067 C CA . ALA 40 40 ? B 19.95083 -9.39639 -24.04011 1 2 B ALA 89.820 1
+ATOM 2068 C C . ALA 40 40 ? B 20.28710 -9.58745 -22.57339 1 2 B ALA 89.820 1
+ATOM 2069 O O . ALA 40 40 ? B 21.02097 -8.79800 -21.97670 1 2 B ALA 89.820 1
+ATOM 2070 C CB . ALA 40 40 ? B 20.56268 -10.51742 -24.88699 1 2 B ALA 89.820 1
+ATOM 2071 N N . LEU 41 41 ? B 19.73296 -10.64291 -21.99087 1 2 B LEU 90.449 1
+ATOM 2072 C CA . LEU 41 41 ? B 19.99117 -10.93322 -20.59138 1 2 B LEU 90.449 1
+ATOM 2073 C C . LEU 41 41 ? B 21.47576 -11.20122 -20.37785 1 2 B LEU 90.449 1
+ATOM 2074 O O . LEU 41 41 ? B 22.07232 -11.99031 -21.10426 1 2 B LEU 90.449 1
+ATOM 2075 C CB . LEU 41 41 ? B 19.17368 -12.13745 -20.13472 1 2 B LEU 90.449 1
+ATOM 2076 C CG . LEU 41 41 ? B 19.28407 -12.51524 -18.65851 1 2 B LEU 90.449 1
+ATOM 2077 C CD1 . LEU 41 41 ? B 18.68086 -11.42561 -17.78345 1 2 B LEU 90.449 1
+ATOM 2078 C CD2 . LEU 41 41 ? B 18.62079 -13.85795 -18.40243 1 2 B LEU 90.449 1
+ATOM 2079 N N . PRO 42 42 ? B 22.06715 -10.53352 -19.40096 1 2 B PRO 84.349 1
+ATOM 2080 C CA . PRO 42 42 ? B 23.48994 -10.77943 -19.16426 1 2 B PRO 84.349 1
+ATOM 2081 C C . PRO 42 42 ? B 23.74601 -12.24038 -18.80890 1 2 B PRO 84.349 1
+ATOM 2082 O O . PRO 42 42 ? B 22.98613 -12.84069 -18.04428 1 2 B PRO 84.349 1
+ATOM 2083 C CB . PRO 42 42 ? B 23.82950 -9.85591 -17.99495 1 2 B PRO 84.349 1
+ATOM 2084 C CG . PRO 42 42 ? B 22.78193 -8.79421 -18.02761 1 2 B PRO 84.349 1
+ATOM 2085 C CD . PRO 42 42 ? B 21.54322 -9.47079 -18.52672 1 2 B PRO 84.349 1
+ATOM 2086 N N . PRO 43 43 ? B 24.81295 -12.80400 -19.35799 1 2 B PRO 80.396 1
+ATOM 2087 C CA . PRO 43 43 ? B 25.13468 -14.19033 -19.03036 1 2 B PRO 80.396 1
+ATOM 2088 C C . PRO 43 43 ? B 25.80213 -14.30895 -17.66682 1 2 B PRO 80.396 1
+ATOM 2089 O O . PRO 43 43 ? B 26.34836 -13.34202 -17.13249 1 2 B PRO 80.396 1
+ATOM 2090 C CB . PRO 43 43 ? B 26.09504 -14.61016 -20.14675 1 2 B PRO 80.396 1
+ATOM 2091 C CG . PRO 43 43 ? B 26.75943 -13.34018 -20.53818 1 2 B PRO 80.396 1
+ATOM 2092 C CD . PRO 43 43 ? B 25.73490 -12.24849 -20.36170 1 2 B PRO 80.396 1
+ATOM 2093 N N . ASP 44 44 ? B 25.74166 -15.48960 -17.10872 1 2 B ASP 77.692 1
+ATOM 2094 C CA . ASP 44 44 ? B 26.44339 -15.82410 -15.87809 1 2 B ASP 77.692 1
+ATOM 2095 C C . ASP 44 44 ? B 25.97367 -14.98925 -14.69428 1 2 B ASP 77.692 1
+ATOM 2096 O O . ASP 44 44 ? B 26.76340 -14.64475 -13.81113 1 2 B ASP 77.692 1
+ATOM 2097 C CB . ASP 44 44 ? B 27.96014 -15.68902 -16.06089 1 2 B ASP 77.692 1
+ATOM 2098 C CG . ASP 44 44 ? B 28.48986 -16.54663 -17.18953 1 2 B ASP 77.692 1
+ATOM 2099 O OD1 . ASP 44 44 ? B 28.00925 -17.68684 -17.35489 1 2 B ASP 77.692 1
+ATOM 2100 O OD2 . ASP 44 44 ? B 29.39305 -16.07011 -17.91148 1 2 B ASP 77.692 1
+ATOM 2101 N N . LEU 45 45 ? B 24.69152 -14.66352 -14.65368 1 2 B LEU 89.304 1
+ATOM 2102 C CA . LEU 45 45 ? B 24.14081 -14.01803 -13.47858 1 2 B LEU 89.304 1
+ATOM 2103 C C . LEU 45 45 ? B 24.01697 -15.02472 -12.34182 1 2 B LEU 89.304 1
+ATOM 2104 O O . LEU 45 45 ? B 23.80887 -16.21831 -12.57880 1 2 B LEU 89.304 1
+ATOM 2105 C CB . LEU 45 45 ? B 22.77303 -13.40962 -13.78710 1 2 B LEU 89.304 1
+ATOM 2106 C CG . LEU 45 45 ? B 22.74520 -12.24186 -14.76654 1 2 B LEU 89.304 1
+ATOM 2107 C CD1 . LEU 45 45 ? B 21.31061 -11.80557 -15.02178 1 2 B LEU 89.304 1
+ATOM 2108 C CD2 . LEU 45 45 ? B 23.57698 -11.08218 -14.24426 1 2 B LEU 89.304 1
+ATOM 2109 N N . PRO 46 46 ? B 24.14602 -14.56047 -11.10847 1 2 B PRO 89.735 1
+ATOM 2110 C CA . PRO 46 46 ? B 24.00737 -15.49624 -9.98936 1 2 B PRO 89.735 1
+ATOM 2111 C C . PRO 46 46 ? B 22.63666 -16.16249 -9.99444 1 2 B PRO 89.735 1
+ATOM 2112 O O . PRO 46 46 ? B 21.61130 -15.50155 -10.16313 1 2 B PRO 89.735 1
+ATOM 2113 C CB . PRO 46 46 ? B 24.19493 -14.60423 -8.76017 1 2 B PRO 89.735 1
+ATOM 2114 C CG . PRO 46 46 ? B 24.98313 -13.44018 -9.24668 1 2 B PRO 89.735 1
+ATOM 2115 C CD . PRO 46 46 ? B 24.54031 -13.21428 -10.66296 1 2 B PRO 89.735 1
+ATOM 2116 N N . LYS 47 47 ? B 22.63241 -17.47879 -9.81726 1 2 B LYS 91.476 1
+ATOM 2117 C CA . LYS 47 47 ? B 21.38442 -18.22700 -9.84391 1 2 B LYS 91.476 1
+ATOM 2118 C C . LYS 47 47 ? B 20.49937 -17.92136 -8.64758 1 2 B LYS 91.476 1
+ATOM 2119 O O . LYS 47 47 ? B 19.29389 -18.19054 -8.69539 1 2 B LYS 91.476 1
+ATOM 2120 C CB . LYS 47 47 ? B 21.67019 -19.72565 -9.90854 1 2 B LYS 91.476 1
+ATOM 2121 C CG . LYS 47 47 ? B 22.40396 -20.14857 -11.16942 1 2 B LYS 91.476 1
+ATOM 2122 C CD . LYS 47 47 ? B 21.56971 -19.86537 -12.41237 1 2 B LYS 91.476 1
+ATOM 2123 C CE . LYS 47 47 ? B 22.27301 -20.33599 -13.66772 1 2 B LYS 91.476 1
+ATOM 2124 N NZ . LYS 47 47 ? B 21.49505 -20.00086 -14.89551 1 2 B LYS 91.476 1
+ATOM 2125 N N . ASP 48 48 ? B 21.05160 -17.36210 -7.59286 1 2 B ASP 91.395 1
+ATOM 2126 C CA . ASP 48 48 ? B 20.28643 -17.00052 -6.40955 1 2 B ASP 91.395 1
+ATOM 2127 C C . ASP 48 48 ? B 19.73547 -15.58589 -6.48226 1 2 B ASP 91.395 1
+ATOM 2128 O O . ASP 48 48 ? B 19.27210 -15.05722 -5.46917 1 2 B ASP 91.395 1
+ATOM 2129 C CB . ASP 48 48 ? B 21.14436 -17.15594 -5.14908 1 2 B ASP 91.395 1
+ATOM 2130 C CG . ASP 48 48 ? B 21.47311 -18.60196 -4.84479 1 2 B ASP 91.395 1
+ATOM 2131 O OD1 . ASP 48 48 ? B 20.75091 -19.50306 -5.31147 1 2 B ASP 91.395 1
+ATOM 2132 O OD2 . ASP 48 48 ? B 22.46605 -18.83439 -4.11646 1 2 B ASP 91.395 1
+ATOM 2133 N N . THR 49 49 ? B 19.77745 -14.97593 -7.66431 1 2 B THR 94.871 1
+ATOM 2134 C CA . THR 49 49 ? B 19.28476 -13.61880 -7.82835 1 2 B THR 94.871 1
+ATOM 2135 C C . THR 49 49 ? B 17.80295 -13.55311 -7.48449 1 2 B THR 94.871 1
+ATOM 2136 O O . THR 49 49 ? B 17.00427 -14.34580 -7.98281 1 2 B THR 94.871 1
+ATOM 2137 C CB . THR 49 49 ? B 19.51181 -13.12704 -9.25917 1 2 B THR 94.871 1
+ATOM 2138 O OG1 . THR 49 49 ? B 20.91619 -13.14711 -9.54956 1 2 B THR 94.871 1
+ATOM 2139 C CG2 . THR 49 49 ? B 18.97961 -11.71263 -9.43417 1 2 B THR 94.871 1
+ATOM 2140 N N . THR 50 50 ? B 17.44678 -12.59897 -6.62704 1 2 B THR 92.833 1
+ATOM 2141 C CA . THR 50 50 ? B 16.06064 -12.36901 -6.25547 1 2 B THR 92.833 1
+ATOM 2142 C C . THR 50 50 ? B 15.51763 -11.06493 -6.81917 1 2 B THR 92.833 1
+ATOM 2143 O O . THR 50 50 ? B 14.31195 -10.95349 -7.06313 1 2 B THR 92.833 1
+ATOM 2144 C CB . THR 50 50 ? B 15.89583 -12.37371 -4.73171 1 2 B THR 92.833 1
+ATOM 2145 O OG1 . THR 50 50 ? B 16.73737 -11.36836 -4.15133 1 2 B THR 92.833 1
+ATOM 2146 C CG2 . THR 50 50 ? B 16.26690 -13.72886 -4.15810 1 2 B THR 92.833 1
+ATOM 2147 N N . ILE 51 51 ? B 16.36672 -10.07974 -7.01011 1 2 B ILE 91.967 1
+ATOM 2148 C CA . ILE 51 51 ? B 15.97436 -8.80661 -7.59443 1 2 B ILE 91.967 1
+ATOM 2149 C C . ILE 51 51 ? B 16.92426 -8.50888 -8.74319 1 2 B ILE 91.967 1
+ATOM 2150 O O . ILE 51 51 ? B 18.14267 -8.45320 -8.55291 1 2 B ILE 91.967 1
+ATOM 2151 C CB . ILE 51 51 ? B 16.00760 -7.66358 -6.56080 1 2 B ILE 91.967 1
+ATOM 2152 C CG1 . ILE 51 51 ? B 15.10628 -8.00401 -5.36753 1 2 B ILE 91.967 1
+ATOM 2153 C CG2 . ILE 51 51 ? B 15.57269 -6.35855 -7.21011 1 2 B ILE 91.967 1
+ATOM 2154 C CD1 . ILE 51 51 ? B 15.12207 -6.95220 -4.26858 1 2 B ILE 91.967 1
+ATOM 2155 N N . LEU 52 52 ? B 16.35806 -8.31372 -9.94025 1 2 B LEU 96.701 1
+ATOM 2156 C CA . LEU 52 52 ? B 17.15013 -8.07544 -11.13641 1 2 B LEU 96.701 1
+ATOM 2157 C C . LEU 52 52 ? B 16.72340 -6.76375 -11.77165 1 2 B LEU 96.701 1
+ATOM 2158 O O . LEU 52 52 ? B 15.56654 -6.59834 -12.16019 1 2 B LEU 96.701 1
+ATOM 2159 C CB . LEU 52 52 ? B 16.99596 -9.22497 -12.13755 1 2 B LEU 96.701 1
+ATOM 2160 C CG . LEU 52 52 ? B 17.73209 -9.08024 -13.46520 1 2 B LEU 96.701 1
+ATOM 2161 C CD1 . LEU 52 52 ? B 19.22795 -8.92968 -13.24526 1 2 B LEU 96.701 1
+ATOM 2162 C CD2 . LEU 52 52 ? B 17.43495 -10.27106 -14.36938 1 2 B LEU 96.701 1
+ATOM 2163 N N . HIS 53 53 ? B 17.66019 -5.83650 -11.85823 1 2 B HIS 94.513 1
+ATOM 2164 C CA . HIS 53 53 ? B 17.42674 -4.53680 -12.46870 1 2 B HIS 94.513 1
+ATOM 2165 C C . HIS 53 53 ? B 18.05205 -4.51207 -13.85511 1 2 B HIS 94.513 1
+ATOM 2166 O O . HIS 53 53 ? B 19.26173 -4.69181 -13.99836 1 2 B HIS 94.513 1
+ATOM 2167 C CB . HIS 53 53 ? B 18.01076 -3.41006 -11.61306 1 2 B HIS 94.513 1
+ATOM 2168 C CG . HIS 53 53 ? B 17.41011 -3.30281 -10.24565 1 2 B HIS 94.513 1
+ATOM 2169 N ND1 . HIS 53 53 ? B 16.17461 -2.72791 -10.02437 1 2 B HIS 94.513 1
+ATOM 2170 C CD2 . HIS 53 53 ? B 17.87697 -3.68225 -9.03312 1 2 B HIS 94.513 1
+ATOM 2171 C CE1 . HIS 53 53 ? B 15.90982 -2.76164 -8.73250 1 2 B HIS 94.513 1
+ATOM 2172 N NE2 . HIS 53 53 ? B 16.92686 -3.33375 -8.10771 1 2 B HIS 94.513 1
+ATOM 2173 N N . LEU 54 54 ? B 17.21201 -4.29234 -14.86045 1 2 B LEU 96.863 1
+ATOM 2174 C CA . LEU 54 54 ? B 17.64907 -4.18513 -16.24557 1 2 B LEU 96.863 1
+ATOM 2175 C C . LEU 54 54 ? B 17.15607 -2.89364 -16.88020 1 2 B LEU 96.863 1
+ATOM 2176 O O . LEU 54 54 ? B 17.02502 -2.80717 -18.10168 1 2 B LEU 96.863 1
+ATOM 2177 C CB . LEU 54 54 ? B 17.16634 -5.39473 -17.05247 1 2 B LEU 96.863 1
+ATOM 2178 C CG . LEU 54 54 ? B 17.74870 -6.75289 -16.66782 1 2 B LEU 96.863 1
+ATOM 2179 C CD1 . LEU 54 54 ? B 16.96076 -7.87303 -17.32976 1 2 B LEU 96.863 1
+ATOM 2180 C CD2 . LEU 54 54 ? B 19.21525 -6.82035 -17.04827 1 2 B LEU 96.863 1
+ATOM 2181 N N . SER 55 55 ? B 16.92037 -1.87940 -16.08087 1 2 B SER 95.218 1
+ATOM 2182 C CA . SER 55 55 ? B 16.30359 -0.65478 -16.56368 1 2 B SER 95.218 1
+ATOM 2183 C C . SER 55 55 ? B 17.22711 0.10623 -17.50303 1 2 B SER 95.218 1
+ATOM 2184 O O . SER 55 55 ? B 18.45427 0.01997 -17.42159 1 2 B SER 95.218 1
+ATOM 2185 C CB . SER 55 55 ? B 15.90399 0.24149 -15.39249 1 2 B SER 95.218 1
+ATOM 2186 O OG . SER 55 55 ? B 15.08443 -0.45801 -14.47801 1 2 B SER 95.218 1
+ATOM 2187 N N . GLU 56 56 ? B 16.61733 0.83786 -18.40951 1 2 B GLU 94.055 1
+ATOM 2188 C CA . GLU 56 56 ? B 17.31674 1.73498 -19.32607 1 2 B GLU 94.055 1
+ATOM 2189 C C . GLU 56 56 ? B 18.38654 0.99829 -20.11720 1 2 B GLU 94.055 1
+ATOM 2190 O O . GLU 56 56 ? B 19.53088 1.43807 -20.21930 1 2 B GLU 94.055 1
+ATOM 2191 C CB . GLU 56 56 ? B 17.90639 2.92635 -18.57481 1 2 B GLU 94.055 1
+ATOM 2192 C CG . GLU 56 56 ? B 16.86780 3.73078 -17.80409 1 2 B GLU 94.055 1
+ATOM 2193 C CD . GLU 56 56 ? B 17.40944 5.01657 -17.22193 1 2 B GLU 94.055 1
+ATOM 2194 O OE1 . GLU 56 56 ? B 18.24864 5.65844 -17.88965 1 2 B GLU 94.055 1
+ATOM 2195 O OE2 . GLU 56 56 ? B 16.99483 5.39066 -16.11115 1 2 B GLU 94.055 1
+ATOM 2196 N N . ASN 57 57 ? B 18.00775 -0.13449 -20.66907 1 2 B ASN 95.264 1
+ATOM 2197 C CA . ASN 57 57 ? B 18.84996 -0.87215 -21.59599 1 2 B ASN 95.264 1
+ATOM 2198 C C . ASN 57 57 ? B 18.18195 -0.87119 -22.96403 1 2 B ASN 95.264 1
+ATOM 2199 O O . ASN 57 57 ? B 17.24134 -0.10917 -23.21358 1 2 B ASN 95.264 1
+ATOM 2200 C CB . ASN 57 57 ? B 19.10579 -2.28690 -21.07863 1 2 B ASN 95.264 1
+ATOM 2201 C CG . ASN 57 57 ? B 20.19103 -2.33071 -20.01577 1 2 B ASN 95.264 1
+ATOM 2202 O OD1 . ASN 57 57 ? B 21.35624 -2.09045 -20.32165 1 2 B ASN 95.264 1
+ATOM 2203 N ND2 . ASN 57 57 ? B 19.81492 -2.64808 -18.79597 1 2 B ASN 95.264 1
+ATOM 2204 N N . LEU 58 58 ? B 18.66762 -1.70074 -23.86579 1 2 B LEU 94.285 1
+ATOM 2205 C CA . LEU 58 58 ? B 18.18109 -1.77506 -25.23549 1 2 B LEU 94.285 1
+ATOM 2206 C C . LEU 58 58 ? B 17.59540 -3.15406 -25.50492 1 2 B LEU 94.285 1
+ATOM 2207 O O . LEU 58 58 ? B 17.97182 -3.84041 -26.45786 1 2 B LEU 94.285 1
+ATOM 2208 C CB . LEU 58 58 ? B 19.30356 -1.45185 -26.22171 1 2 B LEU 94.285 1
+ATOM 2209 C CG . LEU 58 58 ? B 19.99085 -0.10105 -26.02382 1 2 B LEU 94.285 1
+ATOM 2210 C CD1 . LEU 58 58 ? B 21.16938 0.05334 -26.97269 1 2 B LEU 94.285 1
+ATOM 2211 C CD2 . LEU 58 58 ? B 19.00023 1.03123 -26.20246 1 2 B LEU 94.285 1
+ATOM 2212 N N . LEU 59 59 ? B 16.65561 -3.55538 -24.68555 1 2 B LEU 96.548 1
+ATOM 2213 C CA . LEU 59 59 ? B 16.02923 -4.86443 -24.78620 1 2 B LEU 96.548 1
+ATOM 2214 C C . LEU 59 59 ? B 14.74561 -4.74815 -25.59559 1 2 B LEU 96.548 1
+ATOM 2215 O O . LEU 59 59 ? B 13.63999 -4.80931 -25.05729 1 2 B LEU 96.548 1
+ATOM 2216 C CB . LEU 59 59 ? B 15.75200 -5.42756 -23.39247 1 2 B LEU 96.548 1
+ATOM 2217 C CG . LEU 59 59 ? B 16.96639 -5.52962 -22.46844 1 2 B LEU 96.548 1
+ATOM 2218 C CD1 . LEU 59 59 ? B 16.52657 -5.84022 -21.04309 1 2 B LEU 96.548 1
+ATOM 2219 C CD2 . LEU 59 59 ? B 17.92453 -6.58728 -22.98519 1 2 B LEU 96.548 1
+ATOM 2220 N N . TYR 60 60 ? B 14.87786 -4.57744 -26.90598 1 2 B TYR 94.658 1
+ATOM 2221 C CA . TYR 60 60 ? B 13.71243 -4.38020 -27.75630 1 2 B TYR 94.658 1
+ATOM 2222 C C . TYR 60 60 ? B 12.76616 -5.56775 -27.71118 1 2 B TYR 94.658 1
+ATOM 2223 O O . TYR 60 60 ? B 11.54519 -5.40301 -27.80067 1 2 B TYR 94.658 1
+ATOM 2224 C CB . TYR 60 60 ? B 14.15556 -4.11086 -29.19478 1 2 B TYR 94.658 1
+ATOM 2225 C CG . TYR 60 60 ? B 15.11645 -2.95661 -29.32443 1 2 B TYR 94.658 1
+ATOM 2226 C CD1 . TYR 60 60 ? B 14.67799 -1.64550 -29.16988 1 2 B TYR 94.658 1
+ATOM 2227 C CD2 . TYR 60 60 ? B 16.45730 -3.17160 -29.60822 1 2 B TYR 94.658 1
+ATOM 2228 C CE1 . TYR 60 60 ? B 15.55342 -0.57824 -29.29272 1 2 B TYR 94.658 1
+ATOM 2229 C CE2 . TYR 60 60 ? B 17.34061 -2.10792 -29.73657 1 2 B TYR 94.658 1
+ATOM 2230 C CZ . TYR 60 60 ? B 16.88366 -0.81469 -29.58006 1 2 B TYR 94.658 1
+ATOM 2231 O OH . TYR 60 60 ? B 17.74981 0.24010 -29.70586 1 2 B TYR 94.658 1
+ATOM 2232 N N . THR 61 61 ? B 13.31252 -6.76410 -27.58731 1 2 B THR 94.761 1
+ATOM 2233 C CA . THR 61 61 ? B 12.52696 -7.97518 -27.40091 1 2 B THR 94.761 1
+ATOM 2234 C C . THR 61 61 ? B 13.11979 -8.73481 -26.22813 1 2 B THR 94.761 1
+ATOM 2235 O O . THR 61 61 ? B 14.33735 -8.91298 -26.15047 1 2 B THR 94.761 1
+ATOM 2236 C CB . THR 61 61 ? B 12.53412 -8.84641 -28.65843 1 2 B THR 94.761 1
+ATOM 2237 O OG1 . THR 61 61 ? B 11.98972 -8.11148 -29.76090 1 2 B THR 94.761 1
+ATOM 2238 C CG2 . THR 61 61 ? B 11.71475 -10.10747 -28.44746 1 2 B THR 94.761 1
+ATOM 2239 N N . PHE 62 62 ? B 12.26237 -9.17035 -25.32342 1 2 B PHE 96.714 1
+ATOM 2240 C CA . PHE 62 62 ? B 12.71290 -9.87528 -24.12959 1 2 B PHE 96.714 1
+ATOM 2241 C C . PHE 62 62 ? B 11.79335 -11.05355 -23.86751 1 2 B PHE 96.714 1
+ATOM 2242 O O . PHE 62 62 ? B 10.57191 -10.92764 -23.95779 1 2 B PHE 96.714 1
+ATOM 2243 C CB . PHE 62 62 ? B 12.73542 -8.94483 -22.91824 1 2 B PHE 96.714 1
+ATOM 2244 C CG . PHE 62 62 ? B 13.41616 -9.53730 -21.72037 1 2 B PHE 96.714 1
+ATOM 2245 C CD1 . PHE 62 62 ? B 14.80096 -9.50277 -21.61596 1 2 B PHE 96.714 1
+ATOM 2246 C CD2 . PHE 62 62 ? B 12.68182 -10.12717 -20.70716 1 2 B PHE 96.714 1
+ATOM 2247 C CE1 . PHE 62 62 ? B 15.44130 -10.04758 -20.51758 1 2 B PHE 96.714 1
+ATOM 2248 C CE2 . PHE 62 62 ? B 13.31633 -10.67621 -19.60416 1 2 B PHE 96.714 1
+ATOM 2249 C CZ . PHE 62 62 ? B 14.69395 -10.63410 -19.50891 1 2 B PHE 96.714 1
+ATOM 2250 N N . SER 63 63 ? B 12.39278 -12.19174 -23.54896 1 2 B SER 94.599 1
+ATOM 2251 C CA . SER 63 63 ? B 11.65347 -13.40680 -23.26248 1 2 B SER 94.599 1
+ATOM 2252 C C . SER 63 63 ? B 11.80410 -13.75528 -21.78936 1 2 B SER 94.599 1
+ATOM 2253 O O . SER 63 63 ? B 12.92564 -13.90032 -21.29267 1 2 B SER 94.599 1
+ATOM 2254 C CB . SER 63 63 ? B 12.13771 -14.56900 -24.12797 1 2 B SER 94.599 1
+ATOM 2255 O OG . SER 63 63 ? B 11.46476 -15.76546 -23.77987 1 2 B SER 94.599 1
+ATOM 2256 N N . LEU 64 64 ? B 10.67737 -13.87886 -21.11259 1 2 B LEU 96.357 1
+ATOM 2257 C CA . LEU 64 64 ? B 10.71039 -14.25940 -19.71078 1 2 B LEU 96.357 1
+ATOM 2258 C C . LEU 64 64 ? B 11.19966 -15.68472 -19.51284 1 2 B LEU 96.357 1
+ATOM 2259 O O . LEU 64 64 ? B 11.59192 -16.04710 -18.40290 1 2 B LEU 96.357 1
+ATOM 2260 C CB . LEU 64 64 ? B 9.33337 -14.08375 -19.07852 1 2 B LEU 96.357 1
+ATOM 2261 C CG . LEU 64 64 ? B 8.82717 -12.64773 -18.96425 1 2 B LEU 96.357 1
+ATOM 2262 C CD1 . LEU 64 64 ? B 7.43057 -12.62319 -18.35193 1 2 B LEU 96.357 1
+ATOM 2263 C CD2 . LEU 64 64 ? B 9.78849 -11.80596 -18.13875 1 2 B LEU 96.357 1
+ATOM 2264 N N . ALA 65 65 ? B 11.18956 -16.49413 -20.56187 1 2 B ALA 93.974 1
+ATOM 2265 C CA . ALA 65 65 ? B 11.67576 -17.86045 -20.44923 1 2 B ALA 93.974 1
+ATOM 2266 C C . ALA 65 65 ? B 13.15896 -17.91250 -20.11818 1 2 B ALA 93.974 1
+ATOM 2267 O O . ALA 65 65 ? B 13.63059 -18.89285 -19.53360 1 2 B ALA 93.974 1
+ATOM 2268 C CB . ALA 65 65 ? B 11.40207 -18.63367 -21.73431 1 2 B ALA 93.974 1
+ATOM 2269 N N . THR 66 66 ? B 13.89264 -16.86488 -20.48223 1 2 B THR 93.068 1
+ATOM 2270 C CA . THR 66 66 ? B 15.31426 -16.83305 -20.17858 1 2 B THR 93.068 1
+ATOM 2271 C C . THR 66 66 ? B 15.59388 -16.69384 -18.69060 1 2 B THR 93.068 1
+ATOM 2272 O O . THR 66 66 ? B 16.73788 -16.87871 -18.26433 1 2 B THR 93.068 1
+ATOM 2273 C CB . THR 66 66 ? B 16.00019 -15.68660 -20.92520 1 2 B THR 93.068 1
+ATOM 2274 O OG1 . THR 66 66 ? B 15.45709 -14.43282 -20.49988 1 2 B THR 93.068 1
+ATOM 2275 C CG2 . THR 66 66 ? B 15.80544 -15.83634 -22.42876 1 2 B THR 93.068 1
+ATOM 2276 N N . LEU 67 67 ? B 14.57594 -16.38523 -17.90329 1 2 B LEU 96.521 1
+ATOM 2277 C CA . LEU 67 67 ? B 14.73729 -16.20930 -16.47032 1 2 B LEU 96.521 1
+ATOM 2278 C C . LEU 67 67 ? B 14.35263 -17.44679 -15.67163 1 2 B LEU 96.521 1
+ATOM 2279 O O . LEU 67 67 ? B 14.42892 -17.42170 -14.44091 1 2 B LEU 96.521 1
+ATOM 2280 C CB . LEU 67 67 ? B 13.90703 -15.01395 -15.99378 1 2 B LEU 96.521 1
+ATOM 2281 C CG . LEU 67 67 ? B 14.25469 -13.66452 -16.61784 1 2 B LEU 96.521 1
+ATOM 2282 C CD1 . LEU 67 67 ? B 13.21767 -12.62116 -16.22575 1 2 B LEU 96.521 1
+ATOM 2283 C CD2 . LEU 67 67 ? B 15.64330 -13.23186 -16.18875 1 2 B LEU 96.521 1
+ATOM 2284 N N . MET 68 68 ? B 13.97538 -18.51819 -16.33650 1 2 B MET 94.412 1
+ATOM 2285 C CA . MET 68 68 ? B 13.51769 -19.70198 -15.62259 1 2 B MET 94.412 1
+ATOM 2286 C C . MET 68 68 ? B 14.60389 -20.33264 -14.75349 1 2 B MET 94.412 1
+ATOM 2287 O O . MET 68 68 ? B 14.27300 -20.91559 -13.71404 1 2 B MET 94.412 1
+ATOM 2288 C CB . MET 68 68 ? B 12.96310 -20.73751 -16.60297 1 2 B MET 94.412 1
+ATOM 2289 C CG . MET 68 68 ? B 11.66373 -20.30863 -17.26780 1 2 B MET 94.412 1
+ATOM 2290 S SD . MET 68 68 ? B 11.07668 -21.51390 -18.48644 1 2 B MET 94.412 1
+ATOM 2291 C CE . MET 68 68 ? B 10.89897 -22.97548 -17.45007 1 2 B MET 94.412 1
+ATOM 2292 N N . PRO 69 69 ? B 15.88134 -20.25930 -15.12585 1 2 B PRO 93.535 1
+ATOM 2293 C CA . PRO 69 69 ? B 16.88986 -20.80650 -14.21503 1 2 B PRO 93.535 1
+ATOM 2294 C C . PRO 69 69 ? B 17.00905 -20.06596 -12.88871 1 2 B PRO 93.535 1
+ATOM 2295 O O . PRO 69 69 ? B 17.57336 -20.61970 -11.93746 1 2 B PRO 93.535 1
+ATOM 2296 C CB . PRO 69 69 ? B 18.19394 -20.69292 -15.01739 1 2 B PRO 93.535 1
+ATOM 2297 C CG . PRO 69 69 ? B 17.76094 -20.65383 -16.44036 1 2 B PRO 93.535 1
+ATOM 2298 C CD . PRO 69 69 ? B 16.47249 -19.89564 -16.43044 1 2 B PRO 93.535 1
+ATOM 2299 N N . TYR 70 70 ? B 16.50688 -18.85185 -12.81459 1 2 B TYR 95.824 1
+ATOM 2300 C CA . TYR 70 70 ? B 16.59185 -18.05391 -11.59903 1 2 B TYR 95.824 1
+ATOM 2301 C C . TYR 70 70 ? B 15.32446 -18.27890 -10.78440 1 2 B TYR 95.824 1
+ATOM 2302 O O . TYR 70 70 ? B 14.38433 -17.47976 -10.81122 1 2 B TYR 95.824 1
+ATOM 2303 C CB . TYR 70 70 ? B 16.80162 -16.58274 -11.95231 1 2 B TYR 95.824 1
+ATOM 2304 C CG . TYR 70 70 ? B 17.97794 -16.37894 -12.88183 1 2 B TYR 95.824 1
+ATOM 2305 C CD1 . TYR 70 70 ? B 17.81615 -16.44807 -14.26040 1 2 B TYR 95.824 1
+ATOM 2306 C CD2 . TYR 70 70 ? B 19.25426 -16.15256 -12.37946 1 2 B TYR 95.824 1
+ATOM 2307 C CE1 . TYR 70 70 ? B 18.89809 -16.28391 -15.11666 1 2 B TYR 95.824 1
+ATOM 2308 C CE2 . TYR 70 70 ? B 20.34076 -15.98549 -13.22955 1 2 B TYR 95.824 1
+ATOM 2309 C CZ . TYR 70 70 ? B 20.15495 -16.05143 -14.59397 1 2 B TYR 95.824 1
+ATOM 2310 O OH . TYR 70 70 ? B 21.22328 -15.89265 -15.43941 1 2 B TYR 95.824 1
+ATOM 2311 N N . THR 71 71 ? B 15.33014 -19.37924 -10.03865 1 2 B THR 94.299 1
+ATOM 2312 C CA . THR 71 71 ? B 14.12653 -19.83810 -9.36959 1 2 B THR 94.299 1
+ATOM 2313 C C . THR 71 71 ? B 13.75002 -19.00560 -8.15139 1 2 B THR 94.299 1
+ATOM 2314 O O . THR 71 71 ? B 12.64955 -19.17387 -7.61454 1 2 B THR 94.299 1
+ATOM 2315 C CB . THR 71 71 ? B 14.29051 -21.29879 -8.94576 1 2 B THR 94.299 1
+ATOM 2316 O OG1 . THR 71 71 ? B 15.43536 -21.42518 -8.09284 1 2 B THR 94.299 1
+ATOM 2317 C CG2 . THR 71 71 ? B 14.47521 -22.18589 -10.17037 1 2 B THR 94.299 1
+ATOM 2318 N N . ARG 72 72 ? B 14.62915 -18.12727 -7.70019 1 2 B ARG 93.691 1
+ATOM 2319 C CA . ARG 72 72 ? B 14.34177 -17.26997 -6.55874 1 2 B ARG 93.691 1
+ATOM 2320 C C . ARG 72 72 ? B 14.03697 -15.83454 -6.96776 1 2 B ARG 93.691 1
+ATOM 2321 O O . ARG 72 72 ? B 13.91018 -14.96658 -6.09925 1 2 B ARG 93.691 1
+ATOM 2322 C CB . ARG 72 72 ? B 15.51544 -17.29240 -5.57877 1 2 B ARG 93.691 1
+ATOM 2323 C CG . ARG 72 72 ? B 15.73212 -18.64091 -4.90482 1 2 B ARG 93.691 1
+ATOM 2324 C CD . ARG 72 72 ? B 16.93687 -18.62095 -3.98615 1 2 B ARG 93.691 1
+ATOM 2325 N NE . ARG 72 72 ? B 16.87425 -17.53334 -3.00156 1 2 B ARG 93.691 1
+ATOM 2326 C CZ . ARG 72 72 ? B 17.84353 -17.23416 -2.14556 1 2 B ARG 93.691 1
+ATOM 2327 N NH1 . ARG 72 72 ? B 18.97017 -17.93377 -2.14333 1 2 B ARG 93.691 1
+ATOM 2328 N NH2 . ARG 72 72 ? B 17.68233 -16.23248 -1.28958 1 2 B ARG 93.691 1
+ATOM 2329 N N . LEU 73 73 ? B 13.90107 -15.57508 -8.25574 1 2 B LEU 96.418 1
+ATOM 2330 C CA . LEU 73 73 ? B 13.66639 -14.22101 -8.72931 1 2 B LEU 96.418 1
+ATOM 2331 C C . LEU 73 73 ? B 12.28138 -13.75449 -8.30746 1 2 B LEU 96.418 1
+ATOM 2332 O O . LEU 73 73 ? B 11.27644 -14.36674 -8.66298 1 2 B LEU 96.418 1
+ATOM 2333 C CB . LEU 73 73 ? B 13.81463 -14.14759 -10.24648 1 2 B LEU 96.418 1
+ATOM 2334 C CG . LEU 73 73 ? B 13.77683 -12.75731 -10.86753 1 2 B LEU 96.418 1
+ATOM 2335 C CD1 . LEU 73 73 ? B 15.00439 -11.96128 -10.44621 1 2 B LEU 96.418 1
+ATOM 2336 C CD2 . LEU 73 73 ? B 13.68522 -12.85109 -12.37916 1 2 B LEU 96.418 1
+ATOM 2337 N N . THR 74 74 ? B 12.25782 -12.67024 -7.53947 1 2 B THR 92.168 1
+ATOM 2338 C CA . THR 74 74 ? B 11.00934 -12.10951 -7.04490 1 2 B THR 92.168 1
+ATOM 2339 C C . THR 74 74 ? B 10.68080 -10.75309 -7.64643 1 2 B THR 92.168 1
+ATOM 2340 O O . THR 74 74 ? B 9.52107 -10.33082 -7.59766 1 2 B THR 92.168 1
+ATOM 2341 C CB . THR 74 74 ? B 11.04186 -11.97439 -5.52075 1 2 B THR 92.168 1
+ATOM 2342 O OG1 . THR 74 74 ? B 12.14892 -11.14482 -5.14027 1 2 B THR 92.168 1
+ATOM 2343 C CG2 . THR 74 74 ? B 11.18385 -13.34439 -4.86516 1 2 B THR 92.168 1
+ATOM 2344 N N . GLN 75 75 ? B 11.66455 -10.05941 -8.19483 1 2 B GLN 92.419 1
+ATOM 2345 C CA . GLN 75 75 ? B 11.43651 -8.73859 -8.75788 1 2 B GLN 92.419 1
+ATOM 2346 C C . GLN 75 75 ? B 12.26414 -8.57172 -10.01928 1 2 B GLN 92.419 1
+ATOM 2347 O O . GLN 75 75 ? B 13.46067 -8.86235 -10.02874 1 2 B GLN 92.419 1
+ATOM 2348 C CB . GLN 75 75 ? B 11.78050 -7.64213 -7.74848 1 2 B GLN 92.419 1
+ATOM 2349 C CG . GLN 75 75 ? B 11.55690 -6.23074 -8.26967 1 2 B GLN 92.419 1
+ATOM 2350 C CD . GLN 75 75 ? B 11.75956 -5.18174 -7.19043 1 2 B GLN 92.419 1
+ATOM 2351 O OE1 . GLN 75 75 ? B 11.71326 -5.47944 -6.00059 1 2 B GLN 92.419 1
+ATOM 2352 N NE2 . GLN 75 75 ? B 11.97996 -3.94310 -7.60198 1 2 B GLN 92.419 1
+ATOM 2353 N N . LEU 76 76 ? B 11.60164 -8.08405 -11.08222 1 2 B LEU 97.359 1
+ATOM 2354 C CA . LEU 76 76 ? B 12.24426 -7.85525 -12.36638 1 2 B LEU 97.359 1
+ATOM 2355 C C . LEU 76 76 ? B 11.87278 -6.46749 -12.86094 1 2 B LEU 97.359 1
+ATOM 2356 O O . LEU 76 76 ? B 10.69208 -6.14590 -13.00449 1 2 B LEU 97.359 1
+ATOM 2357 C CB . LEU 76 76 ? B 11.82390 -8.91259 -13.39007 1 2 B LEU 97.359 1
+ATOM 2358 C CG . LEU 76 76 ? B 12.34040 -8.72206 -14.81184 1 2 B LEU 97.359 1
+ATOM 2359 C CD1 . LEU 76 76 ? B 13.85638 -8.78406 -14.84538 1 2 B LEU 97.359 1
+ATOM 2360 C CD2 . LEU 76 76 ? B 11.72562 -9.75923 -15.74107 1 2 B LEU 97.359 1
+ATOM 2361 N N . ASN 77 77 ? B 12.88439 -5.65701 -13.10867 1 2 B ASN 95.377 1
+ATOM 2362 C CA . ASN 77 77 ? B 12.69458 -4.29604 -13.58933 1 2 B ASN 95.377 1
+ATOM 2363 C C . ASN 77 77 ? B 13.18470 -4.19881 -15.02809 1 2 B ASN 95.377 1
+ATOM 2364 O O . ASN 77 77 ? B 14.37663 -4.36857 -15.29758 1 2 B ASN 95.377 1
+ATOM 2365 C CB . ASN 77 77 ? B 13.43002 -3.30059 -12.69805 1 2 B ASN 95.377 1
+ATOM 2366 C CG . ASN 77 77 ? B 12.93540 -3.32671 -11.26981 1 2 B ASN 95.377 1
+ATOM 2367 O OD1 . ASN 77 77 ? B 13.63985 -3.77722 -10.36709 1 2 B ASN 95.377 1
+ATOM 2368 N ND2 . ASN 77 77 ? B 11.72297 -2.83999 -11.06368 1 2 B ASN 95.377 1
+ATOM 2369 N N . LEU 78 78 ? B 12.25211 -3.93262 -15.93797 1 2 B LEU 97.928 1
+ATOM 2370 C CA . LEU 78 78 ? B 12.52732 -3.80560 -17.36143 1 2 B LEU 97.928 1
+ATOM 2371 C C . LEU 78 78 ? B 12.04686 -2.46376 -17.89529 1 2 B LEU 97.928 1
+ATOM 2372 O O . LEU 78 78 ? B 11.70684 -2.34275 -19.07567 1 2 B LEU 97.928 1
+ATOM 2373 C CB . LEU 78 78 ? B 11.86776 -4.94860 -18.13663 1 2 B LEU 97.928 1
+ATOM 2374 C CG . LEU 78 78 ? B 12.47604 -6.33929 -17.98102 1 2 B LEU 97.928 1
+ATOM 2375 C CD1 . LEU 78 78 ? B 11.52465 -7.39337 -18.52613 1 2 B LEU 97.928 1
+ATOM 2376 C CD2 . LEU 78 78 ? B 13.81861 -6.40121 -18.67888 1 2 B LEU 97.928 1
+ATOM 2377 N N . ASP 79 79 ? B 12.01493 -1.46305 -17.05945 1 2 B ASP 93.811 1
+ATOM 2378 C CA . ASP 79 79 ? B 11.52057 -0.16658 -17.47891 1 2 B ASP 93.811 1
+ATOM 2379 C C . ASP 79 79 ? B 12.54743 0.56954 -18.32957 1 2 B ASP 93.811 1
+ATOM 2380 O O . ASP 79 79 ? B 13.75154 0.39518 -18.18218 1 2 B ASP 93.811 1
+ATOM 2381 C CB . ASP 79 79 ? B 11.13193 0.69094 -16.27028 1 2 B ASP 93.811 1
+ATOM 2382 C CG . ASP 79 79 ? B 12.25572 0.83410 -15.28021 1 2 B ASP 93.811 1
+ATOM 2383 O OD1 . ASP 79 79 ? B 12.67153 -0.18283 -14.69953 1 2 B ASP 93.811 1
+ATOM 2384 O OD2 . ASP 79 79 ? B 12.71644 1.97703 -15.06722 1 2 B ASP 93.811 1
+ATOM 2385 N N . ARG 80 80 ? B 12.03433 1.37767 -19.24609 1 2 B ARG 94.926 1
+ATOM 2386 C CA . ARG 80 80 ? B 12.86468 2.21299 -20.10907 1 2 B ARG 94.926 1
+ATOM 2387 C C . ARG 80 80 ? B 13.89889 1.37895 -20.85976 1 2 B ARG 94.926 1
+ATOM 2388 O O . ARG 80 80 ? B 15.08593 1.70637 -20.88676 1 2 B ARG 94.926 1
+ATOM 2389 C CB . ARG 80 80 ? B 13.54033 3.32096 -19.30349 1 2 B ARG 94.926 1
+ATOM 2390 C CG . ARG 80 80 ? B 12.56303 4.28771 -18.65732 1 2 B ARG 94.926 1
+ATOM 2391 C CD . ARG 80 80 ? B 13.26981 5.35795 -17.85378 1 2 B ARG 94.926 1
+ATOM 2392 N NE . ARG 80 80 ? B 12.34744 6.36447 -17.35483 1 2 B ARG 94.926 1
+ATOM 2393 C CZ . ARG 80 80 ? B 11.67702 6.26660 -16.21128 1 2 B ARG 94.926 1
+ATOM 2394 N NH1 . ARG 80 80 ? B 11.82841 5.19325 -15.44168 1 2 B ARG 94.926 1
+ATOM 2395 N NH2 . ARG 80 80 ? B 10.85051 7.23786 -15.84135 1 2 B ARG 94.926 1
+ATOM 2396 N N . CYS 81 81 ? B 13.43643 0.30640 -21.47911 1 2 B CYS 97.057 1
+ATOM 2397 C CA . CYS 81 81 ? B 14.30408 -0.57420 -22.24620 1 2 B CYS 97.057 1
+ATOM 2398 C C . CYS 81 81 ? B 13.97007 -0.58146 -23.73071 1 2 B CYS 97.057 1
+ATOM 2399 O O . CYS 81 81 ? B 14.42954 -1.47016 -24.45189 1 2 B CYS 97.057 1
+ATOM 2400 C CB . CYS 81 81 ? B 14.22966 -2.00175 -21.69595 1 2 B CYS 97.057 1
+ATOM 2401 S SG . CYS 81 81 ? B 14.94473 -2.19236 -20.04818 1 2 B CYS 97.057 1
+ATOM 2402 N N . GLU 82 82 ? B 13.19125 0.36721 -24.21856 1 2 B GLU 94.916 1
+ATOM 2403 C CA . GLU 82 82 ? B 12.75325 0.40089 -25.61197 1 2 B GLU 94.916 1
+ATOM 2404 C C . GLU 82 82 ? B 12.05259 -0.89861 -26.00082 1 2 B GLU 94.916 1
+ATOM 2405 O O . GLU 82 82 ? B 12.11395 -1.33326 -27.15181 1 2 B GLU 94.916 1
+ATOM 2406 C CB . GLU 82 82 ? B 13.93972 0.66657 -26.54101 1 2 B GLU 94.916 1
+ATOM 2407 C CG . GLU 82 82 ? B 14.65536 1.97960 -26.27091 1 2 B GLU 94.916 1
+ATOM 2408 C CD . GLU 82 82 ? B 13.84661 3.19632 -26.68591 1 2 B GLU 94.916 1
+ATOM 2409 O OE1 . GLU 82 82 ? B 12.98785 3.06624 -27.58446 1 2 B GLU 94.916 1
+ATOM 2410 O OE2 . GLU 82 82 ? B 14.07240 4.28488 -26.12046 1 2 B GLU 94.916 1
+ATOM 2411 N N . LEU 83 83 ? B 11.36665 -1.49131 -25.04206 1 2 B LEU 97.459 1
+ATOM 2412 C CA . LEU 83 83 ? B 10.76454 -2.80060 -25.25116 1 2 B LEU 97.459 1
+ATOM 2413 C C . LEU 83 83 ? B 9.53017 -2.66857 -26.12675 1 2 B LEU 97.459 1
+ATOM 2414 O O . LEU 83 83 ? B 8.63067 -1.88482 -25.82968 1 2 B LEU 97.459 1
+ATOM 2415 C CB . LEU 83 83 ? B 10.40503 -3.42860 -23.90655 1 2 B LEU 97.459 1
+ATOM 2416 C CG . LEU 83 83 ? B 9.95895 -4.88114 -23.89413 1 2 B LEU 97.459 1
+ATOM 2417 C CD1 . LEU 83 83 ? B 11.11668 -5.77908 -24.28942 1 2 B LEU 97.459 1
+ATOM 2418 C CD2 . LEU 83 83 ? B 9.43983 -5.25389 -22.51696 1 2 B LEU 97.459 1
+ATOM 2419 N N . THR 84 84 ? B 9.51101 -3.44296 -27.21832 1 2 B THR 96.344 1
+ATOM 2420 C CA . THR 84 84 ? B 8.36940 -3.48333 -28.11684 1 2 B THR 96.344 1
+ATOM 2421 C C . THR 84 84 ? B 7.63824 -4.81194 -28.06716 1 2 B THR 96.344 1
+ATOM 2422 O O . THR 84 84 ? B 6.48478 -4.89529 -28.50141 1 2 B THR 96.344 1
+ATOM 2423 C CB . THR 84 84 ? B 8.79502 -3.20999 -29.56255 1 2 B THR 96.344 1
+ATOM 2424 O OG1 . THR 84 84 ? B 9.72783 -4.21490 -29.97901 1 2 B THR 96.344 1
+ATOM 2425 C CG2 . THR 84 84 ? B 9.45139 -1.84126 -29.68109 1 2 B THR 96.344 1
+ATOM 2426 N N . LYS 85 85 ? B 8.28275 -5.84335 -27.56067 1 2 B LYS 94.542 1
+ATOM 2427 C CA . LYS 85 85 ? B 7.67392 -7.16103 -27.51099 1 2 B LYS 94.542 1
+ATOM 2428 C C . LYS 85 85 ? B 8.19001 -7.91397 -26.29873 1 2 B LYS 94.542 1
+ATOM 2429 O O . LYS 85 85 ? B 9.39832 -7.98263 -26.06600 1 2 B LYS 94.542 1
+ATOM 2430 C CB . LYS 85 85 ? B 7.97387 -7.95415 -28.78388 1 2 B LYS 94.542 1
+ATOM 2431 C CG . LYS 85 85 ? B 7.25988 -9.29008 -28.87015 1 2 B LYS 94.542 1
+ATOM 2432 C CD . LYS 85 85 ? B 7.56980 -9.98359 -30.18606 1 2 B LYS 94.542 1
+ATOM 2433 C CE . LYS 85 85 ? B 6.82373 -11.30309 -30.32760 1 2 B LYS 94.542 1
+ATOM 2434 N NZ . LYS 85 85 ? B 5.35014 -11.07607 -30.36205 1 2 B LYS 94.542 1
+ATOM 2435 N N . LEU 86 86 ? B 7.25654 -8.46152 -25.52910 1 2 B LEU 96.304 1
+ATOM 2436 C CA . LEU 86 86 ? B 7.58626 -9.30037 -24.38849 1 2 B LEU 96.304 1
+ATOM 2437 C C . LEU 86 86 ? B 7.06306 -10.70318 -24.65671 1 2 B LEU 96.304 1
+ATOM 2438 O O . LEU 86 86 ? B 5.86107 -10.90247 -24.80404 1 2 B LEU 96.304 1
+ATOM 2439 C CB . LEU 86 86 ? B 6.97957 -8.74987 -23.09657 1 2 B LEU 96.304 1
+ATOM 2440 C CG . LEU 86 86 ? B 7.31014 -9.53111 -21.82737 1 2 B LEU 96.304 1
+ATOM 2441 C CD1 . LEU 86 86 ? B 8.76361 -9.31323 -21.43839 1 2 B LEU 96.304 1
+ATOM 2442 C CD2 . LEU 86 86 ? B 6.37900 -9.14563 -20.69341 1 2 B LEU 96.304 1
+ATOM 2443 N N . GLN 87 87 ? B 7.96128 -11.65699 -24.73409 1 2 B GLN 92.704 1
+ATOM 2444 C CA . GLN 87 87 ? B 7.59447 -13.04365 -24.96319 1 2 B GLN 92.704 1
+ATOM 2445 C C . GLN 87 87 ? B 7.38520 -13.73724 -23.62741 1 2 B GLN 92.704 1
+ATOM 2446 O O . GLN 87 87 ? B 8.21078 -13.62086 -22.72018 1 2 B GLN 92.704 1
+ATOM 2447 C CB . GLN 87 87 ? B 8.67295 -13.76405 -25.77137 1 2 B GLN 92.704 1
+ATOM 2448 C CG . GLN 87 87 ? B 8.86971 -13.21158 -27.17172 1 2 B GLN 92.704 1
+ATOM 2449 C CD . GLN 87 87 ? B 9.99653 -13.89815 -27.90675 1 2 B GLN 92.704 1
+ATOM 2450 O OE1 . GLN 87 87 ? B 11.02870 -14.22007 -27.32372 1 2 B GLN 92.704 1
+ATOM 2451 N NE2 . GLN 87 87 ? B 9.80597 -14.13321 -29.19738 1 2 B GLN 92.704 1
+ATOM 2452 N N . VAL 88 88 ? B 6.27167 -14.45726 -23.51453 1 2 B VAL 91.420 1
+ATOM 2453 C CA . VAL 88 88 ? B 5.93214 -15.14940 -22.28270 1 2 B VAL 91.420 1
+ATOM 2454 C C . VAL 88 88 ? B 5.92071 -16.64589 -22.55224 1 2 B VAL 91.420 1
+ATOM 2455 O O . VAL 88 88 ? B 5.24082 -17.12426 -23.45660 1 2 B VAL 91.420 1
+ATOM 2456 C CB . VAL 88 88 ? B 4.57739 -14.68097 -21.71193 1 2 B VAL 91.420 1
+ATOM 2457 C CG1 . VAL 88 88 ? B 4.69642 -13.24129 -21.23362 1 2 B VAL 91.420 1
+ATOM 2458 C CG2 . VAL 88 88 ? B 3.48421 -14.79489 -22.75679 1 2 B VAL 91.420 1
+ATOM 2459 N N . ASP 89 89 ? B 6.68206 -17.35126 -21.77939 1 2 B ASP 85.985 1
+ATOM 2460 C CA . ASP 89 89 ? B 6.78486 -18.79633 -21.88980 1 2 B ASP 85.985 1
+ATOM 2461 C C . ASP 89 89 ? B 7.36071 -19.32975 -20.59013 1 2 B ASP 85.985 1
+ATOM 2462 O O . ASP 89 89 ? B 8.11390 -18.63962 -19.90133 1 2 B ASP 85.985 1
+ATOM 2463 C CB . ASP 89 89 ? B 7.65690 -19.20300 -23.08168 1 2 B ASP 85.985 1
+ATOM 2464 C CG . ASP 89 89 ? B 7.47373 -20.66028 -23.47506 1 2 B ASP 85.985 1
+ATOM 2465 O OD1 . ASP 89 89 ? B 6.57796 -21.32517 -22.92188 1 2 B ASP 85.985 1
+ATOM 2466 O OD2 . ASP 89 89 ? B 8.22713 -21.13741 -24.35499 1 2 B ASP 85.985 1
+ATOM 2467 N N . GLY 90 90 ? B 7.00483 -20.56767 -20.25824 1 2 B GLY 90.330 1
+ATOM 2468 C CA . GLY 90 90 ? B 7.46384 -21.16084 -19.02417 1 2 B GLY 90.330 1
+ATOM 2469 C C . GLY 90 90 ? B 6.74803 -20.57583 -17.82378 1 2 B GLY 90.330 1
+ATOM 2470 O O . GLY 90 90 ? B 5.66721 -19.99030 -17.93759 1 2 B GLY 90.330 1
+ATOM 2471 N N . THR 91 91 ? B 7.35810 -20.72959 -16.67635 1 2 B THR 92.694 1
+ATOM 2472 C CA . THR 91 91 ? B 6.75325 -20.28787 -15.42978 1 2 B THR 92.694 1
+ATOM 2473 C C . THR 91 91 ? B 7.82827 -19.73462 -14.50831 1 2 B THR 92.694 1
+ATOM 2474 O O . THR 91 91 ? B 8.88318 -20.34068 -14.33769 1 2 B THR 92.694 1
+ATOM 2475 C CB . THR 91 91 ? B 6.01127 -21.43270 -14.73752 1 2 B THR 92.694 1
+ATOM 2476 O OG1 . THR 91 91 ? B 4.99414 -21.94522 -15.60864 1 2 B THR 92.694 1
+ATOM 2477 C CG2 . THR 91 91 ? B 5.35731 -20.95679 -13.44900 1 2 B THR 92.694 1
+ATOM 2478 N N . LEU 92 92 ? B 7.54313 -18.57354 -13.93421 1 2 B LEU 96.185 1
+ATOM 2479 C CA . LEU 92 92 ? B 8.34011 -17.99456 -12.86629 1 2 B LEU 96.185 1
+ATOM 2480 C C . LEU 92 92 ? B 7.46802 -17.96644 -11.62038 1 2 B LEU 96.185 1
+ATOM 2481 O O . LEU 92 92 ? B 6.75380 -16.98948 -11.37657 1 2 B LEU 96.185 1
+ATOM 2482 C CB . LEU 92 92 ? B 8.82373 -16.59385 -13.24215 1 2 B LEU 96.185 1
+ATOM 2483 C CG . LEU 92 92 ? B 9.66167 -16.50755 -14.51457 1 2 B LEU 96.185 1
+ATOM 2484 C CD1 . LEU 92 92 ? B 9.96598 -15.05774 -14.86435 1 2 B LEU 96.185 1
+ATOM 2485 C CD2 . LEU 92 92 ? B 10.95055 -17.29083 -14.34599 1 2 B LEU 96.185 1
+ATOM 2486 N N . PRO 93 93 ? B 7.51025 -19.02467 -10.83515 1 2 B PRO 92.210 1
+ATOM 2487 C CA . PRO 93 93 ? B 6.47195 -19.19401 -9.80923 1 2 B PRO 92.210 1
+ATOM 2488 C C . PRO 93 93 ? B 6.52858 -18.20290 -8.65906 1 2 B PRO 92.210 1
+ATOM 2489 O O . PRO 93 93 ? B 5.51322 -18.02715 -7.97728 1 2 B PRO 92.210 1
+ATOM 2490 C CB . PRO 93 93 ? B 6.71573 -20.62442 -9.30681 1 2 B PRO 92.210 1
+ATOM 2491 C CG . PRO 93 93 ? B 8.15086 -20.89129 -9.60252 1 2 B PRO 92.210 1
+ATOM 2492 C CD . PRO 93 93 ? B 8.44005 -20.16464 -10.88211 1 2 B PRO 92.210 1
+ATOM 2493 N N . VAL 94 94 ? B 7.67016 -17.56180 -8.41326 1 2 B VAL 93.989 1
+ATOM 2494 C CA . VAL 94 94 ? B 7.78310 -16.67883 -7.26049 1 2 B VAL 93.989 1
+ATOM 2495 C C . VAL 94 94 ? B 7.98421 -15.22511 -7.65856 1 2 B VAL 93.989 1
+ATOM 2496 O O . VAL 94 94 ? B 8.18020 -14.37678 -6.78529 1 2 B VAL 93.989 1
+ATOM 2497 C CB . VAL 94 94 ? B 8.93027 -17.11456 -6.31980 1 2 B VAL 93.989 1
+ATOM 2498 C CG1 . VAL 94 94 ? B 8.66342 -18.50527 -5.76724 1 2 B VAL 93.989 1
+ATOM 2499 C CG2 . VAL 94 94 ? B 10.26407 -17.06336 -7.04748 1 2 B VAL 93.989 1
+ATOM 2500 N N . LEU 95 95 ? B 7.93250 -14.91426 -8.94411 1 2 B LEU 96.697 1
+ATOM 2501 C CA . LEU 95 95 ? B 8.10384 -13.53176 -9.36103 1 2 B LEU 96.697 1
+ATOM 2502 C C . LEU 95 95 ? B 6.90176 -12.71485 -8.91322 1 2 B LEU 96.697 1
+ATOM 2503 O O . LEU 95 95 ? B 5.77244 -12.99042 -9.30750 1 2 B LEU 96.697 1
+ATOM 2504 C CB . LEU 95 95 ? B 8.28287 -13.41609 -10.87347 1 2 B LEU 96.697 1
+ATOM 2505 C CG . LEU 95 95 ? B 8.65103 -12.01663 -11.36302 1 2 B LEU 96.697 1
+ATOM 2506 C CD1 . LEU 95 95 ? B 10.06711 -11.65834 -10.93451 1 2 B LEU 96.697 1
+ATOM 2507 C CD2 . LEU 95 95 ? B 8.51193 -11.90563 -12.86869 1 2 B LEU 96.697 1
+ATOM 2508 N N . GLY 96 96 ? B 7.16371 -11.72190 -8.08304 1 2 B GLY 94.105 1
+ATOM 2509 C CA . GLY 96 96 ? B 6.09621 -10.92423 -7.52046 1 2 B GLY 94.105 1
+ATOM 2510 C C . GLY 96 96 ? B 5.97783 -9.51915 -8.07744 1 2 B GLY 94.105 1
+ATOM 2511 O O . GLY 96 96 ? B 4.90904 -8.90746 -7.97257 1 2 B GLY 94.105 1
+ATOM 2512 N N . THR 97 97 ? B 7.04691 -8.99819 -8.65730 1 2 B THR 91.728 1
+ATOM 2513 C CA . THR 97 97 ? B 7.03910 -7.63172 -9.16088 1 2 B THR 91.728 1
+ATOM 2514 C C . THR 97 97 ? B 7.64267 -7.60557 -10.55263 1 2 B THR 91.728 1
+ATOM 2515 O O . THR 97 97 ? B 8.75172 -8.09938 -10.76624 1 2 B THR 91.728 1
+ATOM 2516 C CB . THR 97 97 ? B 7.82256 -6.69039 -8.23867 1 2 B THR 91.728 1
+ATOM 2517 O OG1 . THR 97 97 ? B 7.23112 -6.71110 -6.92729 1 2 B THR 91.728 1
+ATOM 2518 C CG2 . THR 97 97 ? B 7.78397 -5.26051 -8.77387 1 2 B THR 91.728 1
+ATOM 2519 N N . LEU 98 98 ? B 6.89390 -7.00784 -11.49211 1 2 B LEU 97.237 1
+ATOM 2520 C CA . LEU 98 98 ? B 7.35054 -6.86730 -12.86732 1 2 B LEU 97.237 1
+ATOM 2521 C C . LEU 98 98 ? B 7.09590 -5.43803 -13.31768 1 2 B LEU 97.237 1
+ATOM 2522 O O . LEU 98 98 ? B 5.94931 -4.99454 -13.37663 1 2 B LEU 97.237 1
+ATOM 2523 C CB . LEU 98 98 ? B 6.63787 -7.85404 -13.79576 1 2 B LEU 97.237 1
+ATOM 2524 C CG . LEU 98 98 ? B 6.96113 -7.74196 -15.28300 1 2 B LEU 97.237 1
+ATOM 2525 C CD1 . LEU 98 98 ? B 8.44373 -7.96006 -15.53439 1 2 B LEU 97.237 1
+ATOM 2526 C CD2 . LEU 98 98 ? B 6.12535 -8.73215 -16.08272 1 2 B LEU 97.237 1
+ATOM 2527 N N . ASP 99 99 ? B 8.17023 -4.72811 -13.61664 1 2 B ASP 94.825 1
+ATOM 2528 C CA . ASP 99 99 ? B 8.09526 -3.34065 -14.05072 1 2 B ASP 94.825 1
+ATOM 2529 C C . ASP 99 99 ? B 8.41663 -3.27036 -15.53737 1 2 B ASP 94.825 1
+ATOM 2530 O O . ASP 99 99 ? B 9.55985 -3.49151 -15.94283 1 2 B ASP 94.825 1
+ATOM 2531 C CB . ASP 99 99 ? B 9.06151 -2.47165 -13.24261 1 2 B ASP 94.825 1
+ATOM 2532 C CG . ASP 99 99 ? B 8.84951 -0.98043 -13.48005 1 2 B ASP 94.825 1
+ATOM 2533 O OD1 . ASP 99 99 ? B 8.12800 -0.61350 -14.42773 1 2 B ASP 94.825 1
+ATOM 2534 O OD2 . ASP 99 99 ? B 9.40982 -0.18015 -12.70236 1 2 B ASP 94.825 1
+ATOM 2535 N N . LEU 100 100 ? B 7.39253 -2.96930 -16.33405 1 2 B LEU 98.082 1
+ATOM 2536 C CA . LEU 100 100 ? B 7.52149 -2.80914 -17.77761 1 2 B LEU 98.082 1
+ATOM 2537 C C . LEU 100 100 ? B 7.22389 -1.38110 -18.21209 1 2 B LEU 98.082 1
+ATOM 2538 O O . LEU 100 100 ? B 6.92183 -1.13820 -19.38293 1 2 B LEU 98.082 1
+ATOM 2539 C CB . LEU 100 100 ? B 6.58684 -3.77999 -18.50533 1 2 B LEU 98.082 1
+ATOM 2540 C CG . LEU 100 100 ? B 6.83963 -5.27106 -18.29380 1 2 B LEU 98.082 1
+ATOM 2541 C CD1 . LEU 100 100 ? B 5.66503 -6.08046 -18.81176 1 2 B LEU 98.082 1
+ATOM 2542 C CD2 . LEU 100 100 ? B 8.12984 -5.68466 -18.97254 1 2 B LEU 98.082 1
+ATOM 2543 N N . SER 101 101 ? B 7.32191 -0.43954 -17.30472 1 2 B SER 95.334 1
+ATOM 2544 C CA . SER 101 101 ? B 6.92463 0.92870 -17.59408 1 2 B SER 95.334 1
+ATOM 2545 C C . SER 101 101 ? B 7.90524 1.60571 -18.54579 1 2 B SER 95.334 1
+ATOM 2546 O O . SER 101 101 ? B 9.06073 1.20769 -18.68714 1 2 B SER 95.334 1
+ATOM 2547 C CB . SER 101 101 ? B 6.81187 1.74450 -16.30089 1 2 B SER 95.334 1
+ATOM 2548 O OG . SER 101 101 ? B 8.05513 1.82141 -15.62951 1 2 B SER 95.334 1
+ATOM 2549 N N . HIS 102 102 ? B 7.41837 2.62452 -19.21830 1 2 B HIS 95.207 1
+ATOM 2550 C CA . HIS 102 102 ? B 8.21762 3.46192 -20.10910 1 2 B HIS 95.207 1
+ATOM 2551 C C . HIS 102 102 ? B 8.87856 2.63994 -21.21005 1 2 B HIS 95.207 1
+ATOM 2552 O O . HIS 102 102 ? B 10.06976 2.78890 -21.49186 1 2 B HIS 95.207 1
+ATOM 2553 C CB . HIS 102 102 ? B 9.26234 4.26560 -19.33292 1 2 B HIS 95.207 1
+ATOM 2554 C CG . HIS 102 102 ? B 8.66726 5.26049 -18.38934 1 2 B HIS 95.207 1
+ATOM 2555 N ND1 . HIS 102 102 ? B 8.40981 4.95824 -17.07217 1 2 B HIS 95.207 1
+ATOM 2556 C CD2 . HIS 102 102 ? B 8.27758 6.54390 -18.57289 1 2 B HIS 95.207 1
+ATOM 2557 C CE1 . HIS 102 102 ? B 7.88337 6.02237 -16.48523 1 2 B HIS 95.207 1
+ATOM 2558 N NE2 . HIS 102 102 ? B 7.79709 6.99506 -17.37164 1 2 B HIS 95.207 1
+ATOM 2559 N N . ASN 103 103 ? B 8.10107 1.77509 -21.81835 1 2 B ASN 98.037 1
+ATOM 2560 C CA . ASN 103 103 ? B 8.54280 1.01859 -22.98277 1 2 B ASN 98.037 1
+ATOM 2561 C C . ASN 103 103 ? B 7.64067 1.37271 -24.15871 1 2 B ASN 98.037 1
+ATOM 2562 O O . ASN 103 103 ? B 6.95909 2.41117 -24.15732 1 2 B ASN 98.037 1
+ATOM 2563 C CB . ASN 103 103 ? B 8.54374 -0.47974 -22.67886 1 2 B ASN 98.037 1
+ATOM 2564 C CG . ASN 103 103 ? B 9.75950 -0.89896 -21.87467 1 2 B ASN 98.037 1
+ATOM 2565 O OD1 . ASN 103 103 ? B 10.87373 -0.90945 -22.39578 1 2 B ASN 98.037 1
+ATOM 2566 N ND2 . ASN 103 103 ? B 9.55385 -1.24156 -20.61574 1 2 B ASN 98.037 1
+ATOM 2567 N N . GLN 104 104 ? B 7.63351 0.53072 -25.18158 1 2 B GLN 96.296 1
+ATOM 2568 C CA . GLN 104 104 ? B 6.86237 0.76249 -26.39373 1 2 B GLN 96.296 1
+ATOM 2569 C C . GLN 104 104 ? B 5.87718 -0.36891 -26.66121 1 2 B GLN 96.296 1
+ATOM 2570 O O . GLN 104 104 ? B 5.55332 -0.65719 -27.81122 1 2 B GLN 96.296 1
+ATOM 2571 C CB . GLN 104 104 ? B 7.79894 0.92687 -27.59119 1 2 B GLN 96.296 1
+ATOM 2572 C CG . GLN 104 104 ? B 8.83914 2.02022 -27.41819 1 2 B GLN 96.296 1
+ATOM 2573 C CD . GLN 104 104 ? B 8.22124 3.39484 -27.36878 1 2 B GLN 96.296 1
+ATOM 2574 O OE1 . GLN 104 104 ? B 7.18150 3.64669 -27.98192 1 2 B GLN 96.296 1
+ATOM 2575 N NE2 . GLN 104 104 ? B 8.85596 4.29556 -26.63589 1 2 B GLN 96.296 1
+ATOM 2576 N N . LEU 105 105 ? B 5.37203 -1.00053 -25.62479 1 2 B LEU 97.521 1
+ATOM 2577 C CA . LEU 105 105 ? B 4.42780 -2.09014 -25.79506 1 2 B LEU 97.521 1
+ATOM 2578 C C . LEU 105 105 ? B 3.10300 -1.56011 -26.31897 1 2 B LEU 97.521 1
+ATOM 2579 O O . LEU 105 105 ? B 2.60152 -0.53714 -25.84995 1 2 B LEU 97.521 1
+ATOM 2580 C CB . LEU 105 105 ? B 4.21086 -2.82496 -24.47206 1 2 B LEU 97.521 1
+ATOM 2581 C CG . LEU 105 105 ? B 5.43340 -3.52473 -23.88515 1 2 B LEU 97.521 1
+ATOM 2582 C CD1 . LEU 105 105 ? B 5.13441 -4.03154 -22.47981 1 2 B LEU 97.521 1
+ATOM 2583 C CD2 . LEU 105 105 ? B 5.87630 -4.65913 -24.79178 1 2 B LEU 97.521 1
+ATOM 2584 N N . GLN 106 106 ? B 2.54221 -2.27572 -27.29299 1 2 B GLN 95.602 1
+ATOM 2585 C CA . GLN 106 106 ? B 1.26029 -1.91530 -27.87786 1 2 B GLN 95.602 1
+ATOM 2586 C C . GLN 106 106 ? B 0.12375 -2.81689 -27.42410 1 2 B GLN 95.602 1
+ATOM 2587 O O . GLN 106 106 ? B -1.02990 -2.57916 -27.79668 1 2 B GLN 95.602 1
+ATOM 2588 C CB . GLN 106 106 ? B 1.35057 -1.92828 -29.40271 1 2 B GLN 95.602 1
+ATOM 2589 C CG . GLN 106 106 ? B 2.36850 -0.95369 -29.95793 1 2 B GLN 95.602 1
+ATOM 2590 C CD . GLN 106 106 ? B 2.38030 -0.92457 -31.47011 1 2 B GLN 95.602 1
+ATOM 2591 O OE1 . GLN 106 106 ? B 1.53853 -1.52067 -32.12640 1 2 B GLN 95.602 1
+ATOM 2592 N NE2 . GLN 106 106 ? B 3.34863 -0.22022 -32.03738 1 2 B GLN 95.602 1
+ATOM 2593 N N . SER 107 107 ? B 0.42707 -3.83005 -26.63675 1 2 B SER 92.123 1
+ATOM 2594 C CA . SER 107 107 ? B -0.58848 -4.71877 -26.10217 1 2 B SER 92.123 1
+ATOM 2595 C C . SER 107 107 ? B -0.15055 -5.18773 -24.72419 1 2 B SER 92.123 1
+ATOM 2596 O O . SER 107 107 ? B 1.04533 -5.30953 -24.44731 1 2 B SER 92.123 1
+ATOM 2597 C CB . SER 107 107 ? B -0.82933 -5.92013 -27.02304 1 2 B SER 92.123 1
+ATOM 2598 O OG . SER 107 107 ? B 0.34035 -6.70192 -27.14099 1 2 B SER 92.123 1
+ATOM 2599 N N . LEU 108 108 ? B -1.13824 -5.45814 -23.87577 1 2 B LEU 91.889 1
+ATOM 2600 C CA . LEU 108 108 ? B -0.83854 -5.89535 -22.52126 1 2 B LEU 91.889 1
+ATOM 2601 C C . LEU 108 108 ? B -0.34948 -7.33725 -22.53786 1 2 B LEU 91.889 1
+ATOM 2602 O O . LEU 108 108 ? B -1.01596 -8.20823 -23.08964 1 2 B LEU 91.889 1
+ATOM 2603 C CB . LEU 108 108 ? B -2.07149 -5.77885 -21.62836 1 2 B LEU 91.889 1
+ATOM 2604 C CG . LEU 108 108 ? B -1.85628 -6.15864 -20.16191 1 2 B LEU 91.889 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -0.97373 -5.12059 -19.47034 1 2 B LEU 91.889 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -3.18010 -6.31804 -19.44214 1 2 B LEU 91.889 1
+ATOM 2607 N N . PRO 109 109 ? B 0.80399 -7.58519 -21.94850 1 2 B PRO 90.443 1
+ATOM 2608 C CA . PRO 109 109 ? B 1.25665 -8.97521 -21.87546 1 2 B PRO 90.443 1
+ATOM 2609 C C . PRO 109 109 ? B 0.29963 -9.82337 -21.04068 1 2 B PRO 90.443 1
+ATOM 2610 O O . PRO 109 109 ? B -0.18751 -9.38548 -19.99834 1 2 B PRO 90.443 1
+ATOM 2611 C CB . PRO 109 109 ? B 2.63091 -8.86681 -21.20404 1 2 B PRO 90.443 1
+ATOM 2612 C CG . PRO 109 109 ? B 3.06263 -7.46077 -21.42271 1 2 B PRO 90.443 1
+ATOM 2613 C CD . PRO 109 109 ? B 1.80962 -6.64394 -21.41107 1 2 B PRO 90.443 1
+ATOM 2614 N N . LEU 110 110 ? B 0.03992 -11.03599 -21.51183 1 2 B LEU 90.452 1
+ATOM 2615 C CA . LEU 110 110 ? B -0.80541 -11.98786 -20.80985 1 2 B LEU 90.452 1
+ATOM 2616 C C . LEU 110 110 ? B 0.09314 -12.89377 -19.97656 1 2 B LEU 90.452 1
+ATOM 2617 O O . LEU 110 110 ? B 0.68740 -13.84390 -20.48447 1 2 B LEU 90.452 1
+ATOM 2618 C CB . LEU 110 110 ? B -1.65115 -12.78533 -21.79518 1 2 B LEU 90.452 1
+ATOM 2619 C CG . LEU 110 110 ? B -2.46827 -11.94236 -22.77280 1 2 B LEU 90.452 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -3.31888 -12.82460 -23.67806 1 2 B LEU 90.452 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -3.33289 -10.93762 -22.02919 1 2 B LEU 90.452 1
+ATOM 2622 N N . LEU 111 111 ? B 0.17582 -12.59103 -18.69669 1 2 B LEU 94.378 1
+ATOM 2623 C CA . LEU 111 111 ? B 1.20887 -13.13538 -17.83098 1 2 B LEU 94.378 1
+ATOM 2624 C C . LEU 111 111 ? B 0.69585 -14.14334 -16.81442 1 2 B LEU 94.378 1
+ATOM 2625 O O . LEU 111 111 ? B 1.48707 -14.64997 -16.01696 1 2 B LEU 94.378 1
+ATOM 2626 C CB . LEU 111 111 ? B 1.92066 -11.99717 -17.09144 1 2 B LEU 94.378 1
+ATOM 2627 C CG . LEU 111 111 ? B 2.47707 -10.87445 -17.96505 1 2 B LEU 94.378 1
+ATOM 2628 C CD1 . LEU 111 111 ? B 2.83633 -9.66877 -17.11244 1 2 B LEU 94.378 1
+ATOM 2629 C CD2 . LEU 111 111 ? B 3.67764 -11.37181 -18.74329 1 2 B LEU 94.378 1
+ATOM 2630 N N . GLY 112 112 ? B -0.59837 -14.44065 -16.81674 1 2 B GLY 94.776 1
+ATOM 2631 C CA . GLY 112 112 ? B -1.15263 -15.28714 -15.77942 1 2 B GLY 94.776 1
+ATOM 2632 C C . GLY 112 112 ? B -0.55129 -16.68041 -15.72706 1 2 B GLY 94.776 1
+ATOM 2633 O O . GLY 112 112 ? B -0.28660 -17.21284 -14.64420 1 2 B GLY 94.776 1
+ATOM 2634 N N . GLN 113 113 ? B -0.33514 -17.27398 -16.89169 1 2 B GLN 91.379 1
+ATOM 2635 C CA . GLN 113 113 ? B 0.22676 -18.61321 -16.92415 1 2 B GLN 91.379 1
+ATOM 2636 C C . GLN 113 113 ? B 1.71056 -18.62558 -16.57149 1 2 B GLN 91.379 1
+ATOM 2637 O O . GLN 113 113 ? B 2.23285 -19.64729 -16.12190 1 2 B GLN 91.379 1
+ATOM 2638 C CB . GLN 113 113 ? B 0.01481 -19.23787 -18.30078 1 2 B GLN 91.379 1
+ATOM 2639 C CG . GLN 113 113 ? B -1.44193 -19.42843 -18.67788 1 2 B GLN 91.379 1
+ATOM 2640 C CD . GLN 113 113 ? B -2.11438 -20.50382 -17.84330 1 2 B GLN 91.379 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -1.45800 -21.40963 -17.34183 1 2 B GLN 91.379 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -3.43238 -20.39853 -17.70144 1 2 B GLN 91.379 1
+ATOM 2643 N N . THR 114 114 ? B 2.39037 -17.52688 -16.79044 1 2 B THR 94.020 1
+ATOM 2644 C CA . THR 114 114 ? B 3.82706 -17.44401 -16.55275 1 2 B THR 94.020 1
+ATOM 2645 C C . THR 114 114 ? B 4.15548 -16.95358 -15.14978 1 2 B THR 94.020 1
+ATOM 2646 O O . THR 114 114 ? B 5.13219 -17.40908 -14.54730 1 2 B THR 94.020 1
+ATOM 2647 C CB . THR 114 114 ? B 4.48648 -16.52340 -17.58757 1 2 B THR 94.020 1
+ATOM 2648 O OG1 . THR 114 114 ? B 4.10346 -16.92770 -18.90638 1 2 B THR 94.020 1
+ATOM 2649 C CG2 . THR 114 114 ? B 5.99883 -16.56349 -17.46258 1 2 B THR 94.020 1
+ATOM 2650 N N . LEU 115 115 ? B 3.35854 -16.03491 -14.61591 1 2 B LEU 96.816 1
+ATOM 2651 C CA . LEU 115 115 ? B 3.65312 -15.37529 -13.35402 1 2 B LEU 96.816 1
+ATOM 2652 C C . LEU 115 115 ? B 2.46175 -15.49542 -12.40832 1 2 B LEU 96.816 1
+ATOM 2653 O O . LEU 115 115 ? B 1.77166 -14.50920 -12.13577 1 2 B LEU 96.816 1
+ATOM 2654 C CB . LEU 115 115 ? B 4.00726 -13.90526 -13.59241 1 2 B LEU 96.816 1
+ATOM 2655 C CG . LEU 115 115 ? B 5.04003 -13.62799 -14.68967 1 2 B LEU 96.816 1
+ATOM 2656 C CD1 . LEU 115 115 ? B 5.19269 -12.13280 -14.91566 1 2 B LEU 96.816 1
+ATOM 2657 C CD2 . LEU 115 115 ? B 6.37056 -14.26470 -14.32928 1 2 B LEU 96.816 1
+ATOM 2658 N N . PRO 116 116 ? B 2.20730 -16.68183 -11.88649 1 2 B PRO 94.549 1
+ATOM 2659 C CA . PRO 116 116 ? B 1.02771 -16.84253 -11.03043 1 2 B PRO 94.549 1
+ATOM 2660 C C . PRO 116 116 ? B 1.12488 -16.12972 -9.68820 1 2 B PRO 94.549 1
+ATOM 2661 O O . PRO 116 116 ? B 0.08881 -15.89226 -9.05698 1 2 B PRO 94.549 1
+ATOM 2662 C CB . PRO 116 116 ? B 0.94749 -18.36071 -10.83867 1 2 B PRO 94.549 1
+ATOM 2663 C CG . PRO 116 116 ? B 2.35413 -18.83321 -11.00189 1 2 B PRO 94.549 1
+ATOM 2664 C CD . PRO 116 116 ? B 2.95403 -17.94309 -12.05404 1 2 B PRO 94.549 1
+ATOM 2665 N N . ALA 117 117 ? B 2.32281 -15.79660 -9.23360 1 2 B ALA 94.649 1
+ATOM 2666 C CA . ALA 117 117 ? B 2.51003 -15.13296 -7.94782 1 2 B ALA 94.649 1
+ATOM 2667 C C . ALA 117 117 ? B 2.70756 -13.63257 -8.09277 1 2 B ALA 94.649 1
+ATOM 2668 O O . ALA 117 117 ? B 3.08897 -12.96937 -7.12482 1 2 B ALA 94.649 1
+ATOM 2669 C CB . ALA 117 117 ? B 3.69964 -15.74051 -7.20218 1 2 B ALA 94.649 1
+ATOM 2670 N N . LEU 118 118 ? B 2.43537 -13.08649 -9.26200 1 2 B LEU 96.871 1
+ATOM 2671 C CA . LEU 118 118 ? B 2.67280 -11.67096 -9.49468 1 2 B LEU 96.871 1
+ATOM 2672 C C . LEU 118 118 ? B 1.75426 -10.82948 -8.61855 1 2 B LEU 96.871 1
+ATOM 2673 O O . LEU 118 118 ? B 0.54169 -11.02776 -8.60014 1 2 B LEU 96.871 1
+ATOM 2674 C CB . LEU 118 118 ? B 2.46299 -11.32495 -10.96621 1 2 B LEU 96.871 1
+ATOM 2675 C CG . LEU 118 118 ? B 2.98761 -9.97130 -11.43299 1 2 B LEU 96.871 1
+ATOM 2676 C CD1 . LEU 118 118 ? B 4.50923 -9.95971 -11.40647 1 2 B LEU 96.871 1
+ATOM 2677 C CD2 . LEU 118 118 ? B 2.46937 -9.64686 -12.82307 1 2 B LEU 96.871 1
+ATOM 2678 N N . THR 119 119 ? B 2.36129 -9.89017 -7.89094 1 2 B THR 90.924 1
+ATOM 2679 C CA . THR 119 119 ? B 1.61409 -8.98435 -7.03150 1 2 B THR 90.924 1
+ATOM 2680 C C . THR 119 119 ? B 1.65060 -7.54452 -7.51962 1 2 B THR 90.924 1
+ATOM 2681 O O . THR 119 119 ? B 0.74426 -6.76833 -7.19984 1 2 B THR 90.924 1
+ATOM 2682 C CB . THR 119 119 ? B 2.13830 -9.03495 -5.59296 1 2 B THR 90.924 1
+ATOM 2683 O OG1 . THR 119 119 ? B 3.52364 -8.66801 -5.57227 1 2 B THR 90.924 1
+ATOM 2684 C CG2 . THR 119 119 ? B 1.98126 -10.43388 -5.01631 1 2 B THR 90.924 1
+ATOM 2685 N N . VAL 120 120 ? B 2.67242 -7.16969 -8.26980 1 2 B VAL 90.859 1
+ATOM 2686 C CA . VAL 120 120 ? B 2.80120 -5.81478 -8.78555 1 2 B VAL 90.859 1
+ATOM 2687 C C . VAL 120 120 ? B 3.12617 -5.89435 -10.26619 1 2 B VAL 90.859 1
+ATOM 2688 O O . VAL 120 120 ? B 4.10058 -6.53780 -10.66236 1 2 B VAL 90.859 1
+ATOM 2689 C CB . VAL 120 120 ? B 3.89784 -5.01407 -8.05062 1 2 B VAL 90.859 1
+ATOM 2690 C CG1 . VAL 120 120 ? B 3.99472 -3.60947 -8.62469 1 2 B VAL 90.859 1
+ATOM 2691 C CG2 . VAL 120 120 ? B 3.60556 -4.96874 -6.55749 1 2 B VAL 90.859 1
+ATOM 2692 N N . LEU 121 121 ? B 2.30265 -5.22723 -11.07302 1 2 B LEU 97.742 1
+ATOM 2693 C CA . LEU 121 121 ? B 2.51658 -5.15822 -12.50812 1 2 B LEU 97.742 1
+ATOM 2694 C C . LEU 121 121 ? B 2.42312 -3.70751 -12.94135 1 2 B LEU 97.742 1
+ATOM 2695 O O . LEU 121 121 ? B 1.39114 -3.06141 -12.75858 1 2 B LEU 97.742 1
+ATOM 2696 C CB . LEU 121 121 ? B 1.49450 -6.00424 -13.27017 1 2 B LEU 97.742 1
+ATOM 2697 C CG . LEU 121 121 ? B 1.53964 -5.87533 -14.79069 1 2 B LEU 97.742 1
+ATOM 2698 C CD1 . LEU 121 121 ? B 2.89206 -6.30808 -15.32971 1 2 B LEU 97.742 1
+ATOM 2699 C CD2 . LEU 121 121 ? B 0.41664 -6.67748 -15.43137 1 2 B LEU 97.742 1
+ATOM 2700 N N . ASP 122 122 ? B 3.50498 -3.20074 -13.50725 1 2 B ASP 95.004 1
+ATOM 2701 C CA . ASP 122 122 ? B 3.57007 -1.82315 -13.96848 1 2 B ASP 95.004 1
+ATOM 2702 C C . ASP 122 122 ? B 3.81939 -1.82359 -15.46603 1 2 B ASP 95.004 1
+ATOM 2703 O O . ASP 122 122 ? B 4.91249 -2.16135 -15.91861 1 2 B ASP 95.004 1
+ATOM 2704 C CB . ASP 122 122 ? B 4.67183 -1.05070 -13.23251 1 2 B ASP 95.004 1
+ATOM 2705 C CG . ASP 122 122 ? B 4.57504 0.45379 -13.45310 1 2 B ASP 95.004 1
+ATOM 2706 O OD1 . ASP 122 122 ? B 3.88833 0.88436 -14.40413 1 2 B ASP 95.004 1
+ATOM 2707 O OD2 . ASP 122 122 ? B 5.18471 1.20739 -12.65911 1 2 B ASP 95.004 1
+ATOM 2708 N N . VAL 123 123 ? B 2.79150 -1.46512 -16.22149 1 2 B VAL 97.593 1
+ATOM 2709 C CA . VAL 123 123 ? B 2.88570 -1.30656 -17.66185 1 2 B VAL 97.593 1
+ATOM 2710 C C . VAL 123 123 ? B 2.59572 0.14275 -18.02293 1 2 B VAL 97.593 1
+ATOM 2711 O O . VAL 123 123 ? B 2.05864 0.44498 -19.09557 1 2 B VAL 97.593 1
+ATOM 2712 C CB . VAL 123 123 ? B 1.93616 -2.26627 -18.40733 1 2 B VAL 97.593 1
+ATOM 2713 C CG1 . VAL 123 123 ? B 2.42161 -2.50490 -19.83207 1 2 B VAL 97.593 1
+ATOM 2714 C CG2 . VAL 123 123 ? B 1.84985 -3.59784 -17.67313 1 2 B VAL 97.593 1
+ATOM 2715 N N . SER 124 124 ? B 2.95121 1.05715 -17.14202 1 2 B SER 95.322 1
+ATOM 2716 C CA . SER 124 124 ? B 2.67841 2.46874 -17.35643 1 2 B SER 95.322 1
+ATOM 2717 C C . SER 124 124 ? B 3.55110 3.03290 -18.46952 1 2 B SER 95.322 1
+ATOM 2718 O O . SER 124 124 ? B 4.64810 2.54627 -18.74529 1 2 B SER 95.322 1
+ATOM 2719 C CB . SER 124 124 ? B 2.90463 3.26533 -16.07076 1 2 B SER 95.322 1
+ATOM 2720 O OG . SER 124 124 ? B 2.06028 2.80915 -15.03671 1 2 B SER 95.322 1
+ATOM 2721 N N . PHE 125 125 ? B 3.03013 4.05277 -19.10628 1 2 B PHE 95.248 1
+ATOM 2722 C CA . PHE 125 125 ? B 3.74740 4.79724 -20.13274 1 2 B PHE 95.248 1
+ATOM 2723 C C . PHE 125 125 ? B 4.22353 3.87582 -21.25032 1 2 B PHE 95.248 1
+ATOM 2724 O O . PHE 125 125 ? B 5.39860 3.86892 -21.62637 1 2 B PHE 95.248 1
+ATOM 2725 C CB . PHE 125 125 ? B 4.91679 5.57988 -19.53344 1 2 B PHE 95.248 1
+ATOM 2726 C CG . PHE 125 125 ? B 4.48293 6.61730 -18.53892 1 2 B PHE 95.248 1
+ATOM 2727 C CD1 . PHE 125 125 ? B 3.91282 7.80541 -18.96580 1 2 B PHE 95.248 1
+ATOM 2728 C CD2 . PHE 125 125 ? B 4.63105 6.39505 -17.18157 1 2 B PHE 95.248 1
+ATOM 2729 C CE1 . PHE 125 125 ? B 3.50140 8.76013 -18.05139 1 2 B PHE 95.248 1
+ATOM 2730 C CE2 . PHE 125 125 ? B 4.22282 7.34938 -16.26166 1 2 B PHE 95.248 1
+ATOM 2731 C CZ . PHE 125 125 ? B 3.65850 8.53110 -16.69901 1 2 B PHE 95.248 1
+ATOM 2732 N N . ASN 126 126 ? B 3.30154 3.10176 -21.76339 1 2 B ASN 98.130 1
+ATOM 2733 C CA . ASN 126 126 ? B 3.49941 2.31836 -22.97098 1 2 B ASN 98.130 1
+ATOM 2734 C C . ASN 126 126 ? B 2.53834 2.84563 -24.02482 1 2 B ASN 98.130 1
+ATOM 2735 O O . ASN 126 126 ? B 2.04282 3.98129 -23.93289 1 2 B ASN 98.130 1
+ATOM 2736 C CB . ASN 126 126 ? B 3.30180 0.83016 -22.68641 1 2 B ASN 98.130 1
+ATOM 2737 C CG . ASN 126 126 ? B 4.55797 0.18267 -22.12968 1 2 B ASN 98.130 1
+ATOM 2738 O OD1 . ASN 126 126 ? B 5.42486 -0.23152 -22.89243 1 2 B ASN 98.130 1
+ATOM 2739 N ND2 . ASN 126 126 ? B 4.65447 0.09989 -20.81594 1 2 B ASN 98.130 1
+ATOM 2740 N N . ARG 127 127 ? B 2.27182 2.04291 -25.03185 1 2 B ARG 96.676 1
+ATOM 2741 C CA . ARG 127 127 ? B 1.38393 2.43851 -26.12231 1 2 B ARG 96.676 1
+ATOM 2742 C C . ARG 127 127 ? B 0.14408 1.56080 -26.17793 1 2 B ARG 96.676 1
+ATOM 2743 O O . ARG 127 127 ? B -0.38536 1.29121 -27.26353 1 2 B ARG 96.676 1
+ATOM 2744 C CB . ARG 127 127 ? B 2.13420 2.39307 -27.45055 1 2 B ARG 96.676 1
+ATOM 2745 C CG . ARG 127 127 ? B 3.28595 3.37766 -27.55633 1 2 B ARG 96.676 1
+ATOM 2746 C CD . ARG 127 127 ? B 3.99167 3.25035 -28.88579 1 2 B ARG 96.676 1
+ATOM 2747 N NE . ARG 127 127 ? B 3.07768 3.43742 -30.01307 1 2 B ARG 96.676 1
+ATOM 2748 C CZ . ARG 127 127 ? B 3.35750 3.12618 -31.27433 1 2 B ARG 96.676 1
+ATOM 2749 N NH1 . ARG 127 127 ? B 4.53110 2.60283 -31.58090 1 2 B ARG 96.676 1
+ATOM 2750 N NH2 . ARG 127 127 ? B 2.45721 3.35084 -32.22156 1 2 B ARG 96.676 1
+ATOM 2751 N N . LEU 128 128 ? B -0.33728 1.12654 -25.03515 1 2 B LEU 97.932 1
+ATOM 2752 C CA . LEU 128 128 ? B -1.51557 0.28146 -24.98893 1 2 B LEU 97.932 1
+ATOM 2753 C C . LEU 128 128 ? B -2.73814 1.07934 -25.41719 1 2 B LEU 97.932 1
+ATOM 2754 O O . LEU 128 128 ? B -2.98632 2.17415 -24.91110 1 2 B LEU 97.932 1
+ATOM 2755 C CB . LEU 128 128 ? B -1.72134 -0.28304 -23.58355 1 2 B LEU 97.932 1
+ATOM 2756 C CG . LEU 128 128 ? B -0.55921 -1.08142 -22.99135 1 2 B LEU 97.932 1
+ATOM 2757 C CD1 . LEU 128 128 ? B -0.87598 -1.47822 -21.55600 1 2 B LEU 97.932 1
+ATOM 2758 C CD2 . LEU 128 128 ? B -0.25507 -2.28929 -23.85053 1 2 B LEU 97.932 1
+ATOM 2759 N N . THR 129 129 ? B -3.49533 0.51272 -26.36067 1 2 B THR 95.942 1
+ATOM 2760 C CA . THR 129 129 ? B -4.72932 1.13007 -26.82445 1 2 B THR 95.942 1
+ATOM 2761 C C . THR 129 129 ? B -5.97003 0.37336 -26.37754 1 2 B THR 95.942 1
+ATOM 2762 O O . THR 129 129 ? B -7.07659 0.90363 -26.48201 1 2 B THR 95.942 1
+ATOM 2763 C CB . THR 129 129 ? B -4.73940 1.24979 -28.35038 1 2 B THR 95.942 1
+ATOM 2764 O OG1 . THR 129 129 ? B -4.61189 -0.05493 -28.93055 1 2 B THR 95.942 1
+ATOM 2765 C CG2 . THR 129 129 ? B -3.58106 2.12087 -28.82013 1 2 B THR 95.942 1
+ATOM 2766 N N . SER 130 130 ? B -5.80830 -0.83860 -25.88864 1 2 B SER 93.961 1
+ATOM 2767 C CA . SER 130 130 ? B -6.92849 -1.64017 -25.43090 1 2 B SER 93.961 1
+ATOM 2768 C C . SER 130 130 ? B -6.41305 -2.73613 -24.51656 1 2 B SER 93.961 1
+ATOM 2769 O O . SER 130 130 ? B -5.20907 -3.00561 -24.45443 1 2 B SER 93.961 1
+ATOM 2770 C CB . SER 130 130 ? B -7.70063 -2.25056 -26.60765 1 2 B SER 93.961 1
+ATOM 2771 O OG . SER 130 130 ? B -6.88720 -3.15852 -27.32641 1 2 B SER 93.961 1
+ATOM 2772 N N . LEU 131 131 ? B -7.34534 -3.35329 -23.81271 1 2 B LEU 96.009 1
+ATOM 2773 C CA . LEU 131 131 ? B -7.04265 -4.49403 -22.96531 1 2 B LEU 96.009 1
+ATOM 2774 C C . LEU 131 131 ? B -7.90480 -5.66563 -23.40358 1 2 B LEU 96.009 1
+ATOM 2775 O O . LEU 131 131 ? B -9.12000 -5.52308 -23.53114 1 2 B LEU 96.009 1
+ATOM 2776 C CB . LEU 131 131 ? B -7.29585 -4.16949 -21.49092 1 2 B LEU 96.009 1
+ATOM 2777 C CG . LEU 131 131 ? B -6.43394 -3.06109 -20.88736 1 2 B LEU 96.009 1
+ATOM 2778 C CD1 . LEU 131 131 ? B -6.89425 -2.74059 -19.47164 1 2 B LEU 96.009 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -4.97019 -3.46075 -20.90488 1 2 B LEU 96.009 1
+ATOM 2780 N N . PRO 132 132 ? B -7.29746 -6.80837 -23.63189 1 2 B PRO 90.679 1
+ATOM 2781 C CA . PRO 132 132 ? B -8.08903 -7.94691 -24.09761 1 2 B PRO 90.679 1
+ATOM 2782 C C . PRO 132 132 ? B -8.97438 -8.51303 -22.99505 1 2 B PRO 90.679 1
+ATOM 2783 O O . PRO 132 132 ? B -8.71843 -8.31275 -21.80241 1 2 B PRO 90.679 1
+ATOM 2784 C CB . PRO 132 132 ? B -7.03302 -8.96443 -24.53204 1 2 B PRO 90.679 1
+ATOM 2785 C CG . PRO 132 132 ? B -5.84678 -8.63419 -23.70064 1 2 B PRO 90.679 1
+ATOM 2786 C CD . PRO 132 132 ? B -5.86731 -7.14065 -23.50558 1 2 B PRO 90.679 1
+ATOM 2787 N N . LEU 133 133 ? B -10.02456 -9.21908 -23.40777 1 2 B LEU 91.483 1
+ATOM 2788 C CA . LEU 133 133 ? B -10.87314 -9.91271 -22.45685 1 2 B LEU 91.483 1
+ATOM 2789 C C . LEU 133 133 ? B -10.04587 -10.94918 -21.70322 1 2 B LEU 91.483 1
+ATOM 2790 O O . LEU 133 133 ? B -9.29374 -11.71670 -22.30102 1 2 B LEU 91.483 1
+ATOM 2791 C CB . LEU 133 133 ? B -12.04460 -10.58547 -23.16917 1 2 B LEU 91.483 1
+ATOM 2792 C CG . LEU 133 133 ? B -13.17456 -9.67475 -23.63856 1 2 B LEU 91.483 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -14.15354 -10.45119 -24.50618 1 2 B LEU 91.483 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -13.88198 -9.05122 -22.44648 1 2 B LEU 91.483 1
+ATOM 2795 N N . GLY 134 134 ? B -10.18501 -10.94711 -20.42429 1 2 B GLY 93.558 1
+ATOM 2796 C CA . GLY 134 134 ? B -9.41592 -11.84852 -19.59615 1 2 B GLY 93.558 1
+ATOM 2797 C C . GLY 134 134 ? B -7.93873 -11.52582 -19.54767 1 2 B GLY 93.558 1
+ATOM 2798 O O . GLY 134 134 ? B -7.10880 -12.42594 -19.37863 1 2 B GLY 93.558 1
+ATOM 2799 N N . ALA 135 135 ? B -7.60537 -10.23708 -19.64704 1 2 B ALA 94.160 1
+ATOM 2800 C CA . ALA 135 135 ? B -6.20359 -9.85067 -19.68077 1 2 B ALA 94.160 1
+ATOM 2801 C C . ALA 135 135 ? B -5.47591 -10.21671 -18.39633 1 2 B ALA 94.160 1
+ATOM 2802 O O . ALA 135 135 ? B -4.27498 -10.49848 -18.42677 1 2 B ALA 94.160 1
+ATOM 2803 C CB . ALA 135 135 ? B -6.07622 -8.35450 -19.95098 1 2 B ALA 94.160 1
+ATOM 2804 N N . LEU 136 136 ? B -6.18591 -10.21366 -17.27786 1 2 B LEU 97.334 1
+ATOM 2805 C CA . LEU 136 136 ? B -5.58062 -10.47645 -15.98263 1 2 B LEU 97.334 1
+ATOM 2806 C C . LEU 136 136 ? B -5.91835 -11.86203 -15.45386 1 2 B LEU 97.334 1
+ATOM 2807 O O . LEU 136 136 ? B -5.72433 -12.13306 -14.26656 1 2 B LEU 97.334 1
+ATOM 2808 C CB . LEU 136 136 ? B -6.00917 -9.40594 -14.97773 1 2 B LEU 97.334 1
+ATOM 2809 C CG . LEU 136 136 ? B -5.76698 -7.96107 -15.42008 1 2 B LEU 97.334 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -6.23363 -6.98763 -14.35105 1 2 B LEU 97.334 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -4.30009 -7.74860 -15.74385 1 2 B LEU 97.334 1
+ATOM 2812 N N . ARG 137 137 ? B -6.40248 -12.74957 -16.31188 1 2 B ARG 95.326 1
+ATOM 2813 C CA . ARG 137 137 ? B -6.71857 -14.10691 -15.89377 1 2 B ARG 95.326 1
+ATOM 2814 C C . ARG 137 137 ? B -5.46220 -14.81452 -15.41898 1 2 B ARG 95.326 1
+ATOM 2815 O O . ARG 137 137 ? B -4.42242 -14.77449 -16.07610 1 2 B ARG 95.326 1
+ATOM 2816 C CB . ARG 137 137 ? B -7.36214 -14.87677 -17.04339 1 2 B ARG 95.326 1
+ATOM 2817 C CG . ARG 137 137 ? B -7.67367 -16.33185 -16.73729 1 2 B ARG 95.326 1
+ATOM 2818 C CD . ARG 137 137 ? B -8.98210 -16.46439 -15.98305 1 2 B ARG 95.326 1
+ATOM 2819 N NE . ARG 137 137 ? B -9.32412 -17.86959 -15.76104 1 2 B ARG 95.326 1
+ATOM 2820 C CZ . ARG 137 137 ? B -8.99704 -18.54859 -14.67594 1 2 B ARG 95.326 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -8.31234 -17.95085 -13.71392 1 2 B ARG 95.326 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -9.35398 -19.82828 -14.55950 1 2 B ARG 95.326 1
+ATOM 2823 N N . GLY 138 138 ? B -5.55904 -15.43239 -14.27230 1 2 B GLY 96.276 1
+ATOM 2824 C CA . GLY 138 138 ? B -4.43969 -16.13684 -13.68736 1 2 B GLY 96.276 1
+ATOM 2825 C C . GLY 138 138 ? B -3.60275 -15.32526 -12.72422 1 2 B GLY 96.276 1
+ATOM 2826 O O . GLY 138 138 ? B -2.68327 -15.87512 -12.10758 1 2 B GLY 96.276 1
+ATOM 2827 N N . LEU 139 139 ? B -3.91417 -14.04736 -12.58548 1 2 B LEU 97.169 1
+ATOM 2828 C CA . LEU 139 139 ? B -3.17637 -13.17354 -11.68609 1 2 B LEU 97.169 1
+ATOM 2829 C C . LEU 139 139 ? B -3.97910 -12.93145 -10.41372 1 2 B LEU 97.169 1
+ATOM 2830 O O . LEU 139 139 ? B -4.27900 -11.79433 -10.04965 1 2 B LEU 97.169 1
+ATOM 2831 C CB . LEU 139 139 ? B -2.83404 -11.85796 -12.38582 1 2 B LEU 97.169 1
+ATOM 2832 C CG . LEU 139 139 ? B -1.98957 -11.98589 -13.65232 1 2 B LEU 97.169 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -1.72482 -10.61346 -14.26486 1 2 B LEU 97.169 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -0.68250 -12.69339 -13.34537 1 2 B LEU 97.169 1
+ATOM 2835 N N . GLY 140 140 ? B -4.30521 -14.01311 -9.72241 1 2 B GLY 96.764 1
+ATOM 2836 C CA . GLY 140 140 ? B -5.10847 -13.89417 -8.52245 1 2 B GLY 96.764 1
+ATOM 2837 C C . GLY 140 140 ? B -4.40674 -13.24232 -7.34725 1 2 B GLY 96.764 1
+ATOM 2838 O O . GLY 140 140 ? B -5.06976 -12.81547 -6.39770 1 2 B GLY 96.764 1
+ATOM 2839 N N . GLU 141 141 ? B -3.09102 -13.16179 -7.38955 1 2 B GLU 94.752 1
+ATOM 2840 C CA . GLU 141 141 ? B -2.32311 -12.53339 -6.32321 1 2 B GLU 94.752 1
+ATOM 2841 C C . GLU 141 141 ? B -1.97101 -11.08280 -6.62635 1 2 B GLU 94.752 1
+ATOM 2842 O O . GLU 141 141 ? B -1.28409 -10.44636 -5.82272 1 2 B GLU 94.752 1
+ATOM 2843 C CB . GLU 141 141 ? B -1.03928 -13.32257 -6.05693 1 2 B GLU 94.752 1
+ATOM 2844 C CG . GLU 141 141 ? B -1.27290 -14.76666 -5.65915 1 2 B GLU 94.752 1
+ATOM 2845 C CD . GLU 141 141 ? B -2.03845 -14.89254 -4.35743 1 2 B GLU 94.752 1
+ATOM 2846 O OE1 . GLU 141 141 ? B -1.78106 -14.09841 -3.42853 1 2 B GLU 94.752 1
+ATOM 2847 O OE2 . GLU 141 141 ? B -2.90579 -15.78492 -4.26740 1 2 B GLU 94.752 1
+ATOM 2848 N N . LEU 142 142 ? B -2.44120 -10.55666 -7.74506 1 2 B LEU 96.877 1
+ATOM 2849 C CA . LEU 142 142 ? B -2.08331 -9.20173 -8.13621 1 2 B LEU 96.877 1
+ATOM 2850 C C . LEU 142 142 ? B -2.66349 -8.19706 -7.14939 1 2 B LEU 96.877 1
+ATOM 2851 O O . LEU 142 142 ? B -3.85859 -8.21178 -6.86001 1 2 B LEU 96.877 1
+ATOM 2852 C CB . LEU 142 142 ? B -2.56783 -8.90093 -9.55243 1 2 B LEU 96.877 1
+ATOM 2853 C CG . LEU 142 142 ? B -2.04142 -7.61704 -10.18390 1 2 B LEU 96.877 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -0.54676 -7.73681 -10.45160 1 2 B LEU 96.877 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -2.78934 -7.30468 -11.46788 1 2 B LEU 96.877 1
+ATOM 2856 N N . GLN 143 143 ? B -1.79857 -7.33056 -6.63520 1 2 B GLN 91.030 1
+ATOM 2857 C CA . GLN 143 143 ? B -2.19257 -6.31528 -5.67138 1 2 B GLN 91.030 1
+ATOM 2858 C C . GLN 143 143 ? B -2.09687 -4.90188 -6.22712 1 2 B GLN 91.030 1
+ATOM 2859 O O . GLN 143 143 ? B -2.83390 -4.01669 -5.78753 1 2 B GLN 91.030 1
+ATOM 2860 C CB . GLN 143 143 ? B -1.33490 -6.42234 -4.41024 1 2 B GLN 91.030 1
+ATOM 2861 C CG . GLN 143 143 ? B -1.46507 -7.74490 -3.68080 1 2 B GLN 91.030 1
+ATOM 2862 C CD . GLN 143 143 ? B -0.49083 -7.87909 -2.53229 1 2 B GLN 91.030 1
+ATOM 2863 O OE1 . GLN 143 143 ? B 0.38969 -7.04543 -2.34158 1 2 B GLN 91.030 1
+ATOM 2864 N NE2 . GLN 143 143 ? B -0.63670 -8.94484 -1.75933 1 2 B GLN 91.030 1
+ATOM 2865 N N . GLU 144 144 ? B -1.19824 -4.66512 -7.17175 1 2 B GLU 90.797 1
+ATOM 2866 C CA . GLU 144 144 ? B -1.01866 -3.34311 -7.75126 1 2 B GLU 90.797 1
+ATOM 2867 C C . GLU 144 144 ? B -0.93380 -3.47007 -9.25960 1 2 B GLU 90.797 1
+ATOM 2868 O O . GLU 144 144 ? B -0.16489 -4.27457 -9.78332 1 2 B GLU 90.797 1
+ATOM 2869 C CB . GLU 144 144 ? B 0.23617 -2.65891 -7.21098 1 2 B GLU 90.797 1
+ATOM 2870 C CG . GLU 144 144 ? B 0.26638 -2.51306 -5.70158 1 2 B GLU 90.797 1
+ATOM 2871 C CD . GLU 144 144 ? B 1.46721 -1.73775 -5.20383 1 2 B GLU 90.797 1
+ATOM 2872 O OE1 . GLU 144 144 ? B 2.10531 -1.03319 -6.01793 1 2 B GLU 90.797 1
+ATOM 2873 O OE2 . GLU 144 144 ? B 1.77053 -1.82342 -3.99665 1 2 B GLU 90.797 1
+ATOM 2874 N N . LEU 145 145 ? B -1.73412 -2.66063 -9.94600 1 2 B LEU 97.878 1
+ATOM 2875 C CA . LEU 145 145 ? B -1.76369 -2.64139 -11.39875 1 2 B LEU 97.878 1
+ATOM 2876 C C . LEU 145 145 ? B -1.65276 -1.20197 -11.86705 1 2 B LEU 97.878 1
+ATOM 2877 O O . LEU 145 145 ? B -2.50848 -0.37278 -11.55883 1 2 B LEU 97.878 1
+ATOM 2878 C CB . LEU 145 145 ? B -3.04570 -3.28122 -11.93607 1 2 B LEU 97.878 1
+ATOM 2879 C CG . LEU 145 145 ? B -3.24968 -3.21307 -13.44433 1 2 B LEU 97.878 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -2.12956 -3.95060 -14.16734 1 2 B LEU 97.878 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -4.60763 -3.77947 -13.82010 1 2 B LEU 97.878 1
+ATOM 2882 N N . TYR 146 146 ? B -0.60026 -0.90955 -12.60738 1 2 B TYR 94.669 1
+ATOM 2883 C CA . TYR 146 146 ? B -0.32992 0.43499 -13.09294 1 2 B TYR 94.669 1
+ATOM 2884 C C . TYR 146 146 ? B -0.39856 0.44662 -14.61192 1 2 B TYR 94.669 1
+ATOM 2885 O O . TYR 146 146 ? B 0.39705 -0.21171 -15.28462 1 2 B TYR 94.669 1
+ATOM 2886 C CB . TYR 146 146 ? B 1.03537 0.92514 -12.61539 1 2 B TYR 94.669 1
+ATOM 2887 C CG . TYR 146 146 ? B 1.18080 0.97201 -11.11556 1 2 B TYR 94.669 1
+ATOM 2888 C CD1 . TYR 146 146 ? B 0.69351 2.05001 -10.38698 1 2 B TYR 94.669 1
+ATOM 2889 C CD2 . TYR 146 146 ? B 1.80638 -0.06397 -10.42800 1 2 B TYR 94.669 1
+ATOM 2890 C CE1 . TYR 146 146 ? B 0.82486 2.10026 -9.00809 1 2 B TYR 94.669 1
+ATOM 2891 C CE2 . TYR 146 146 ? B 1.94375 -0.02062 -9.04848 1 2 B TYR 94.669 1
+ATOM 2892 C CZ . TYR 146 146 ? B 1.45220 1.06390 -8.34474 1 2 B TYR 94.669 1
+ATOM 2893 O OH . TYR 146 146 ? B 1.58641 1.11179 -6.98183 1 2 B TYR 94.669 1
+ATOM 2894 N N . LEU 147 147 ? B -1.35554 1.19396 -15.13686 1 2 B LEU 98.068 1
+ATOM 2895 C CA . LEU 147 147 ? B -1.55344 1.36716 -16.56925 1 2 B LEU 98.068 1
+ATOM 2896 C C . LEU 147 147 ? B -1.54025 2.84127 -16.94317 1 2 B LEU 98.068 1
+ATOM 2897 O O . LEU 147 147 ? B -2.09094 3.23500 -17.97103 1 2 B LEU 98.068 1
+ATOM 2898 C CB . LEU 147 147 ? B -2.86577 0.70774 -17.00168 1 2 B LEU 98.068 1
+ATOM 2899 C CG . LEU 147 147 ? B -2.87164 -0.81750 -16.95969 1 2 B LEU 98.068 1
+ATOM 2900 C CD1 . LEU 147 147 ? B -4.29032 -1.34387 -16.84652 1 2 B LEU 98.068 1
+ATOM 2901 C CD2 . LEU 147 147 ? B -2.17530 -1.36825 -18.18461 1 2 B LEU 98.068 1
+ATOM 2902 N N . LYS 148 148 ? B -0.90071 3.65469 -16.13902 1 2 B LYS 94.829 1
+ATOM 2903 C CA . LYS 148 148 ? B -0.87534 5.09524 -16.34604 1 2 B LYS 94.829 1
+ATOM 2904 C C . LYS 148 148 ? B -0.10675 5.44459 -17.61130 1 2 B LYS 94.829 1
+ATOM 2905 O O . LYS 148 148 ? B 0.89884 4.81688 -17.94650 1 2 B LYS 94.829 1
+ATOM 2906 C CB . LYS 148 148 ? B -0.24334 5.77714 -15.13401 1 2 B LYS 94.829 1
+ATOM 2907 C CG . LYS 148 148 ? B -0.07086 7.27469 -15.25327 1 2 B LYS 94.829 1
+ATOM 2908 C CD . LYS 148 148 ? B 0.61004 7.84226 -14.02820 1 2 B LYS 94.829 1
+ATOM 2909 C CE . LYS 148 148 ? B 0.83892 9.34058 -14.15968 1 2 B LYS 94.829 1
+ATOM 2910 N NZ . LYS 148 148 ? B 1.54272 9.89456 -12.97314 1 2 B LYS 94.829 1
+ATOM 2911 N N . GLY 149 149 ? B -0.59743 6.44941 -18.31187 1 2 B GLY 95.726 1
+ATOM 2912 C CA . GLY 149 149 ? B 0.11426 6.99301 -19.44974 1 2 B GLY 95.726 1
+ATOM 2913 C C . GLY 149 149 ? B 0.04684 6.16526 -20.70996 1 2 B GLY 95.726 1
+ATOM 2914 O O . GLY 149 149 ? B 0.97825 6.20700 -21.51817 1 2 B GLY 95.726 1
+ATOM 2915 N N . ASN 150 150 ? B -1.01730 5.41725 -20.88376 1 2 B ASN 98.308 1
+ATOM 2916 C CA . ASN 150 150 ? B -1.23787 4.66831 -22.11366 1 2 B ASN 98.308 1
+ATOM 2917 C C . ASN 150 150 ? B -2.29760 5.37931 -22.94324 1 2 B ASN 98.308 1
+ATOM 2918 O O . ASN 150 150 ? B -2.53947 6.58159 -22.77501 1 2 B ASN 98.308 1
+ATOM 2919 C CB . ASN 150 150 ? B -1.61656 3.22638 -21.79083 1 2 B ASN 98.308 1
+ATOM 2920 C CG . ASN 150 150 ? B -0.41662 2.38798 -21.40711 1 2 B ASN 98.308 1
+ATOM 2921 O OD1 . ASN 150 150 ? B 0.35308 1.97646 -22.26856 1 2 B ASN 98.308 1
+ATOM 2922 N ND2 . ASN 150 150 ? B -0.23986 2.14297 -20.12291 1 2 B ASN 98.308 1
+ATOM 2923 N N . GLU 151 151 ? B -2.92892 4.65315 -23.85313 1 2 B GLU 96.387 1
+ATOM 2924 C CA . GLU 151 151 ? B -3.93065 5.22601 -24.74096 1 2 B GLU 96.387 1
+ATOM 2925 C C . GLU 151 151 ? B -5.22699 4.43190 -24.69339 1 2 B GLU 96.387 1
+ATOM 2926 O O . GLU 151 151 ? B -5.89498 4.25314 -25.71160 1 2 B GLU 96.387 1
+ATOM 2927 C CB . GLU 151 151 ? B -3.39216 5.29150 -26.17352 1 2 B GLU 96.387 1
+ATOM 2928 C CG . GLU 151 151 ? B -2.17695 6.17297 -26.34434 1 2 B GLU 96.387 1
+ATOM 2929 C CD . GLU 151 151 ? B -1.63609 6.15329 -27.75654 1 2 B GLU 96.387 1
+ATOM 2930 O OE1 . GLU 151 151 ? B -0.88726 5.21300 -28.09741 1 2 B GLU 96.387 1
+ATOM 2931 O OE2 . GLU 151 151 ? B -1.96137 7.07272 -28.52688 1 2 B GLU 96.387 1
+ATOM 2932 N N . LEU 152 152 ? B -5.59795 3.97525 -23.51578 1 2 B LEU 98.109 1
+ATOM 2933 C CA . LEU 152 152 ? B -6.80424 3.18350 -23.35796 1 2 B LEU 98.109 1
+ATOM 2934 C C . LEU 152 152 ? B -8.03719 4.06041 -23.51866 1 2 B LEU 98.109 1
+ATOM 2935 O O . LEU 152 152 ? B -8.10135 5.16556 -22.97958 1 2 B LEU 98.109 1
+ATOM 2936 C CB . LEU 152 152 ? B -6.82147 2.49739 -21.99037 1 2 B LEU 98.109 1
+ATOM 2937 C CG . LEU 152 152 ? B -5.65268 1.55890 -21.69467 1 2 B LEU 98.109 1
+ATOM 2938 C CD1 . LEU 152 152 ? B -5.67285 1.12666 -20.23521 1 2 B LEU 98.109 1
+ATOM 2939 C CD2 . LEU 152 152 ? B -5.69257 0.36226 -22.62644 1 2 B LEU 98.109 1
+ATOM 2940 N N . LYS 153 153 ? B -9.01407 3.54623 -24.26704 1 2 B LYS 95.505 1
+ATOM 2941 C CA . LYS 153 153 ? B -10.28172 4.23898 -24.45608 1 2 B LYS 95.505 1
+ATOM 2942 C C . LYS 153 153 ? B -11.42319 3.61572 -23.67073 1 2 B LYS 95.505 1
+ATOM 2943 O O . LYS 153 153 ? B -12.39758 4.30216 -23.34769 1 2 B LYS 95.505 1
+ATOM 2944 C CB . LYS 153 153 ? B -10.64685 4.28688 -25.93923 1 2 B LYS 95.505 1
+ATOM 2945 C CG . LYS 153 153 ? B -9.69398 5.11455 -26.77873 1 2 B LYS 95.505 1
+ATOM 2946 C CD . LYS 153 153 ? B -10.15473 5.19341 -28.21827 1 2 B LYS 95.505 1
+ATOM 2947 C CE . LYS 153 153 ? B -9.22603 6.05353 -29.05628 1 2 B LYS 95.505 1
+ATOM 2948 N NZ . LYS 153 153 ? B -9.67104 6.13758 -30.47177 1 2 B LYS 95.505 1
+ATOM 2949 N N . THR 154 154 ? B -11.33677 2.33717 -23.36387 1 2 B THR 94.034 1
+ATOM 2950 C CA . THR 154 154 ? B -12.34746 1.64032 -22.59035 1 2 B THR 94.034 1
+ATOM 2951 C C . THR 154 154 ? B -11.70497 0.43276 -21.93192 1 2 B THR 94.034 1
+ATOM 2952 O O . THR 154 154 ? B -10.53695 0.11972 -22.17918 1 2 B THR 94.034 1
+ATOM 2953 C CB . THR 154 154 ? B -13.54032 1.21238 -23.46482 1 2 B THR 94.034 1
+ATOM 2954 O OG1 . THR 154 154 ? B -14.59075 0.69102 -22.63833 1 2 B THR 94.034 1
+ATOM 2955 C CG2 . THR 154 154 ? B -13.11019 0.17441 -24.48771 1 2 B THR 94.034 1
+ATOM 2956 N N . LEU 155 155 ? B -12.46851 -0.22650 -21.09236 1 2 B LEU 96.922 1
+ATOM 2957 C CA . LEU 155 155 ? B -12.00222 -1.40196 -20.37573 1 2 B LEU 96.922 1
+ATOM 2958 C C . LEU 155 155 ? B -12.96751 -2.55134 -20.60337 1 2 B LEU 96.922 1
+ATOM 2959 O O . LEU 155 155 ? B -14.18062 -2.34592 -20.64427 1 2 B LEU 96.922 1
+ATOM 2960 C CB . LEU 155 155 ? B -11.87470 -1.11876 -18.87746 1 2 B LEU 96.922 1
+ATOM 2961 C CG . LEU 155 155 ? B -10.95905 0.03083 -18.46899 1 2 B LEU 96.922 1
+ATOM 2962 C CD1 . LEU 155 155 ? B -11.07774 0.29257 -16.97459 1 2 B LEU 96.922 1
+ATOM 2963 C CD2 . LEU 155 155 ? B -9.52216 -0.27376 -18.85362 1 2 B LEU 96.922 1
+ATOM 2964 N N . PRO 156 156 ? B -12.44382 -3.75580 -20.75328 1 2 B PRO 94.860 1
+ATOM 2965 C CA . PRO 156 156 ? B -13.35022 -4.88782 -20.93140 1 2 B PRO 94.860 1
+ATOM 2966 C C . PRO 156 156 ? B -14.12939 -5.17155 -19.65041 1 2 B PRO 94.860 1
+ATOM 2967 O O . PRO 156 156 ? B -13.62040 -4.95516 -18.54573 1 2 B PRO 94.860 1
+ATOM 2968 C CB . PRO 156 156 ? B -12.41739 -6.04503 -21.28922 1 2 B PRO 94.860 1
+ATOM 2969 C CG . PRO 156 156 ? B -11.11021 -5.65990 -20.69899 1 2 B PRO 94.860 1
+ATOM 2970 C CD . PRO 156 156 ? B -11.03046 -4.16659 -20.79353 1 2 B PRO 94.860 1
+ATOM 2971 N N . PRO 157 157 ? B -15.36301 -5.63840 -19.79241 1 2 B PRO 91.490 1
+ATOM 2972 C CA . PRO 157 157 ? B -16.13556 -5.97913 -18.59902 1 2 B PRO 91.490 1
+ATOM 2973 C C . PRO 157 157 ? B -15.49337 -7.13754 -17.84860 1 2 B PRO 91.490 1
+ATOM 2974 O O . PRO 157 157 ? B -14.99373 -8.08809 -18.44693 1 2 B PRO 91.490 1
+ATOM 2975 C CB . PRO 157 157 ? B -17.51298 -6.35474 -19.15550 1 2 B PRO 91.490 1
+ATOM 2976 C CG . PRO 157 157 ? B -17.25477 -6.72542 -20.57363 1 2 B PRO 91.490 1
+ATOM 2977 C CD . PRO 157 157 ? B -16.12605 -5.86778 -21.03189 1 2 B PRO 91.490 1
+ATOM 2978 N N . GLY 158 158 ? B -15.50902 -7.02550 -16.52674 1 2 B GLY 94.614 1
+ATOM 2979 C CA . GLY 158 158 ? B -14.91065 -8.04540 -15.69246 1 2 B GLY 94.614 1
+ATOM 2980 C C . GLY 158 158 ? B -13.39991 -8.06628 -15.72144 1 2 B GLY 94.614 1
+ATOM 2981 O O . GLY 158 158 ? B -12.79296 -9.09087 -15.39488 1 2 B GLY 94.614 1
+ATOM 2982 N N . LEU 159 159 ? B -12.78955 -6.94208 -16.07422 1 2 B LEU 96.410 1
+ATOM 2983 C CA . LEU 159 159 ? B -11.33551 -6.89611 -16.18178 1 2 B LEU 96.410 1
+ATOM 2984 C C . LEU 159 159 ? B -10.65537 -7.28008 -14.87471 1 2 B LEU 96.410 1
+ATOM 2985 O O . LEU 159 159 ? B -9.68532 -8.04630 -14.87227 1 2 B LEU 96.410 1
+ATOM 2986 C CB . LEU 159 159 ? B -10.87846 -5.50175 -16.61271 1 2 B LEU 96.410 1
+ATOM 2987 C CG . LEU 159 159 ? B -9.37219 -5.23260 -16.56116 1 2 B LEU 96.410 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -8.65126 -6.08127 -17.58793 1 2 B LEU 96.410 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -9.08796 -3.75243 -16.76012 1 2 B LEU 96.410 1
+ATOM 2990 N N . LEU 160 160 ? B -11.15971 -6.77261 -13.76288 1 2 B LEU 96.994 1
+ATOM 2991 C CA . LEU 160 160 ? B -10.50558 -6.94396 -12.47603 1 2 B LEU 96.994 1
+ATOM 2992 C C . LEU 160 160 ? B -11.06489 -8.10550 -11.66932 1 2 B LEU 96.994 1
+ATOM 2993 O O . LEU 160 160 ? B -10.64203 -8.30930 -10.53037 1 2 B LEU 96.994 1
+ATOM 2994 C CB . LEU 160 160 ? B -10.59999 -5.65002 -11.66510 1 2 B LEU 96.994 1
+ATOM 2995 C CG . LEU 160 160 ? B -10.04062 -4.40959 -12.35917 1 2 B LEU 96.994 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -10.24950 -3.17637 -11.49785 1 2 B LEU 96.994 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -8.56913 -4.60743 -12.67293 1 2 B LEU 96.994 1
+ATOM 2998 N N . THR 161 161 ? B -11.97423 -8.86831 -12.23596 1 2 B THR 94.452 1
+ATOM 2999 C CA . THR 161 161 ? B -12.54774 -9.99053 -11.51250 1 2 B THR 94.452 1
+ATOM 3000 C C . THR 161 161 ? B -11.49267 -11.00851 -11.08670 1 2 B THR 94.452 1
+ATOM 3001 O O . THR 161 161 ? B -11.56985 -11.53894 -9.96784 1 2 B THR 94.452 1
+ATOM 3002 C CB . THR 161 161 ? B -13.64250 -10.66102 -12.35002 1 2 B THR 94.452 1
+ATOM 3003 O OG1 . THR 161 161 ? B -14.70698 -9.71664 -12.55961 1 2 B THR 94.452 1
+ATOM 3004 C CG2 . THR 161 161 ? B -14.19421 -11.88560 -11.64330 1 2 B THR 94.452 1
+ATOM 3005 N N . PRO 162 162 ? B -10.49336 -11.31042 -11.91454 1 2 B PRO 96.145 1
+ATOM 3006 C CA . PRO 162 162 ? B -9.48493 -12.29147 -11.49031 1 2 B PRO 96.145 1
+ATOM 3007 C C . PRO 162 162 ? B -8.51348 -11.78197 -10.43608 1 2 B PRO 96.145 1
+ATOM 3008 O O . PRO 162 162 ? B -7.67149 -12.55964 -9.98114 1 2 B PRO 96.145 1
+ATOM 3009 C CB . PRO 162 162 ? B -8.73362 -12.62034 -12.78748 1 2 B PRO 96.145 1
+ATOM 3010 C CG . PRO 162 162 ? B -9.61466 -12.14034 -13.88473 1 2 B PRO 96.145 1
+ATOM 3011 C CD . PRO 162 162 ? B -10.31654 -10.94954 -13.33299 1 2 B PRO 96.145 1
+ATOM 3012 N N . THR 163 163 ? B -8.61143 -10.51852 -10.04192 1 2 B THR 97.247 1
+ATOM 3013 C CA . THR 163 163 ? B -7.65324 -9.93649 -9.11073 1 2 B THR 97.247 1
+ATOM 3014 C C . THR 163 163 ? B -8.37140 -9.42542 -7.86827 1 2 B THR 97.247 1
+ATOM 3015 O O . THR 163 163 ? B -8.45132 -8.21556 -7.63465 1 2 B THR 97.247 1
+ATOM 3016 C CB . THR 163 163 ? B -6.86951 -8.80289 -9.77763 1 2 B THR 97.247 1
+ATOM 3017 O OG1 . THR 163 163 ? B -7.77443 -7.77433 -10.22316 1 2 B THR 97.247 1
+ATOM 3018 C CG2 . THR 163 163 ? B -6.11365 -9.33658 -10.99125 1 2 B THR 97.247 1
+ATOM 3019 N N . PRO 164 164 ? B -8.86860 -10.32756 -7.02815 1 2 B PRO 93.581 1
+ATOM 3020 C CA . PRO 164 164 ? B -9.60504 -9.87183 -5.84364 1 2 B PRO 93.581 1
+ATOM 3021 C C . PRO 164 164 ? B -8.73718 -9.23474 -4.77004 1 2 B PRO 93.581 1
+ATOM 3022 O O . PRO 164 164 ? B -9.27685 -8.60576 -3.85729 1 2 B PRO 93.581 1
+ATOM 3023 C CB . PRO 164 164 ? B -10.24232 -11.16546 -5.32188 1 2 B PRO 93.581 1
+ATOM 3024 C CG . PRO 164 164 ? B -9.31793 -12.23948 -5.76972 1 2 B PRO 93.581 1
+ATOM 3025 C CD . PRO 164 164 ? B -8.80073 -11.80118 -7.10925 1 2 B PRO 93.581 1
+ATOM 3026 N N . LYS 165 165 ? B -7.43116 -9.38578 -4.85255 1 2 B LYS 92.504 1
+ATOM 3027 C CA . LYS 165 165 ? B -6.53175 -8.80785 -3.86399 1 2 B LYS 92.504 1
+ATOM 3028 C C . LYS 165 165 ? B -5.97039 -7.46109 -4.29733 1 2 B LYS 92.504 1
+ATOM 3029 O O . LYS 165 165 ? B -5.05594 -6.93889 -3.65537 1 2 B LYS 92.504 1
+ATOM 3030 C CB . LYS 165 165 ? B -5.37967 -9.77024 -3.56773 1 2 B LYS 92.504 1
+ATOM 3031 C CG . LYS 165 165 ? B -5.81645 -11.07955 -2.92955 1 2 B LYS 92.504 1
+ATOM 3032 C CD . LYS 165 165 ? B -4.63245 -11.96586 -2.62020 1 2 B LYS 92.504 1
+ATOM 3033 C CE . LYS 165 165 ? B -5.05510 -13.24980 -1.94073 1 2 B LYS 92.504 1
+ATOM 3034 N NZ . LYS 165 165 ? B -3.89799 -14.13723 -1.65937 1 2 B LYS 92.504 1
+ATOM 3035 N N . LEU 166 166 ? B -6.51790 -6.88072 -5.35007 1 2 B LEU 95.739 1
+ATOM 3036 C CA . LEU 166 166 ? B -5.99465 -5.63102 -5.87547 1 2 B LEU 95.739 1
+ATOM 3037 C C . LEU 166 166 ? B -6.13471 -4.51476 -4.84964 1 2 B LEU 95.739 1
+ATOM 3038 O O . LEU 166 166 ? B -7.21108 -4.29074 -4.29770 1 2 B LEU 95.739 1
+ATOM 3039 C CB . LEU 166 166 ? B -6.71065 -5.25179 -7.17041 1 2 B LEU 95.739 1
+ATOM 3040 C CG . LEU 166 166 ? B -6.04370 -4.16567 -8.00608 1 2 B LEU 95.739 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -4.72741 -4.67998 -8.58077 1 2 B LEU 95.739 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -6.96823 -3.71396 -9.12465 1 2 B LEU 95.739 1
+ATOM 3043 N N . GLU 167 167 ? B -5.02678 -3.82798 -4.59457 1 2 B GLU 86.408 1
+ATOM 3044 C CA . GLU 167 167 ? B -4.98219 -2.72797 -3.64372 1 2 B GLU 86.408 1
+ATOM 3045 C C . GLU 167 167 ? B -4.86788 -1.37399 -4.32472 1 2 B GLU 86.408 1
+ATOM 3046 O O . GLU 167 167 ? B -5.44911 -0.39058 -3.85786 1 2 B GLU 86.408 1
+ATOM 3047 C CB . GLU 167 167 ? B -3.80940 -2.90345 -2.68299 1 2 B GLU 86.408 1
+ATOM 3048 C CG . GLU 167 167 ? B -3.79763 -4.21276 -1.91935 1 2 B GLU 86.408 1
+ATOM 3049 C CD . GLU 167 167 ? B -2.50844 -4.42427 -1.14469 1 2 B GLU 86.408 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -1.69790 -3.47747 -1.05594 1 2 B GLU 86.408 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -2.30324 -5.53806 -0.63271 1 2 B GLU 86.408 1
+ATOM 3052 N N . LYS 168 168 ? B -4.12739 -1.31093 -5.40567 1 2 B LYS 87.810 1
+ATOM 3053 C CA . LYS 168 168 ? B -3.89224 -0.05806 -6.10798 1 2 B LYS 87.810 1
+ATOM 3054 C C . LYS 168 168 ? B -4.13393 -0.26314 -7.58928 1 2 B LYS 87.810 1
+ATOM 3055 O O . LYS 168 168 ? B -3.62679 -1.21443 -8.18613 1 2 B LYS 87.810 1
+ATOM 3056 C CB . LYS 168 168 ? B -2.46606 0.44794 -5.87513 1 2 B LYS 87.810 1
+ATOM 3057 C CG . LYS 168 168 ? B -2.07110 0.54001 -4.41327 1 2 B LYS 87.810 1
+ATOM 3058 C CD . LYS 168 168 ? B -0.68548 1.12521 -4.24659 1 2 B LYS 87.810 1
+ATOM 3059 C CE . LYS 168 168 ? B -0.23110 1.00977 -2.78988 1 2 B LYS 87.810 1
+ATOM 3060 N NZ . LYS 168 168 ? B -1.18712 1.70706 -1.87221 1 2 B LYS 87.810 1
+ATOM 3061 N N . LEU 169 169 ? B -4.90933 0.64972 -8.17928 1 2 B LEU 97.019 1
+ATOM 3062 C CA . LEU 169 169 ? B -5.22219 0.61396 -9.59718 1 2 B LEU 97.019 1
+ATOM 3063 C C . LEU 169 169 ? B -4.98783 1.99473 -10.17815 1 2 B LEU 97.019 1
+ATOM 3064 O O . LEU 169 169 ? B -5.59142 2.97106 -9.73520 1 2 B LEU 97.019 1
+ATOM 3065 C CB . LEU 169 169 ? B -6.66589 0.17776 -9.83504 1 2 B LEU 97.019 1
+ATOM 3066 C CG . LEU 169 169 ? B -7.16330 0.25499 -11.27298 1 2 B LEU 97.019 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -6.36160 -0.69122 -12.15783 1 2 B LEU 97.019 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -8.64439 -0.06098 -11.33771 1 2 B LEU 97.019 1
+ATOM 3069 N N . SER 170 170 ? B -4.10409 2.05810 -11.16277 1 2 B SER 94.392 1
+ATOM 3070 C CA . SER 170 170 ? B -3.78361 3.31646 -11.81542 1 2 B SER 94.392 1
+ATOM 3071 C C . SER 170 170 ? B -4.14741 3.23185 -13.29219 1 2 B SER 94.392 1
+ATOM 3072 O O . SER 170 170 ? B -3.52792 2.47519 -14.04636 1 2 B SER 94.392 1
+ATOM 3073 C CB . SER 170 170 ? B -2.30938 3.67051 -11.66053 1 2 B SER 94.392 1
+ATOM 3074 O OG . SER 170 170 ? B -2.01291 4.87255 -12.34788 1 2 B SER 94.392 1
+ATOM 3075 N N . LEU 171 171 ? B -5.15738 3.99950 -13.67878 1 2 B LEU 98.054 1
+ATOM 3076 C CA . LEU 171 171 ? B -5.57332 4.14835 -15.06533 1 2 B LEU 98.054 1
+ATOM 3077 C C . LEU 171 171 ? B -5.47412 5.59846 -15.50535 1 2 B LEU 98.054 1
+ATOM 3078 O O . LEU 171 171 ? B -6.11691 6.00492 -16.47551 1 2 B LEU 98.054 1
+ATOM 3079 C CB . LEU 171 171 ? B -7.00017 3.62696 -15.24761 1 2 B LEU 98.054 1
+ATOM 3080 C CG . LEU 171 171 ? B -7.17505 2.11949 -15.07829 1 2 B LEU 98.054 1
+ATOM 3081 C CD1 . LEU 171 171 ? B -8.63754 1.77366 -14.84122 1 2 B LEU 98.054 1
+ATOM 3082 C CD2 . LEU 171 171 ? B -6.63413 1.40193 -16.30154 1 2 B LEU 98.054 1
+ATOM 3083 N N . ALA 172 172 ? B -4.66781 6.37406 -14.82148 1 2 B ALA 94.595 1
+ATOM 3084 C CA . ALA 172 172 ? B -4.57489 7.79889 -15.08167 1 2 B ALA 94.595 1
+ATOM 3085 C C . ALA 172 172 ? B -3.90010 8.07804 -16.41758 1 2 B ALA 94.595 1
+ATOM 3086 O O . ALA 172 172 ? B -3.16563 7.25529 -16.96215 1 2 B ALA 94.595 1
+ATOM 3087 C CB . ALA 172 172 ? B -3.80940 8.49193 -13.95887 1 2 B ALA 94.595 1
+ATOM 3088 N N . ASN 173 173 ? B -4.17790 9.25864 -16.94495 1 2 B ASN 93.943 1
+ATOM 3089 C CA . ASN 173 173 ? B -3.54296 9.75782 -18.15710 1 2 B ASN 93.943 1
+ATOM 3090 C C . ASN 173 173 ? B -3.72097 8.78667 -19.31689 1 2 B ASN 93.943 1
+ATOM 3091 O O . ASN 173 173 ? B -2.77105 8.45245 -20.03328 1 2 B ASN 93.943 1
+ATOM 3092 C CB . ASN 173 173 ? B -2.06428 10.05545 -17.91259 1 2 B ASN 93.943 1
+ATOM 3093 C CG . ASN 173 173 ? B -1.86560 11.11118 -16.85207 1 2 B ASN 93.943 1
+ATOM 3094 O OD1 . ASN 173 173 ? B -1.54362 10.79927 -15.70877 1 2 B ASN 93.943 1
+ATOM 3095 N ND2 . ASN 173 173 ? B -2.06872 12.36207 -17.23465 1 2 B ASN 93.943 1
+ATOM 3096 N N . ASN 174 174 ? B -4.94653 8.33981 -19.48800 1 2 B ASN 97.897 1
+ATOM 3097 C CA . ASN 174 174 ? B -5.34235 7.54527 -20.63850 1 2 B ASN 97.897 1
+ATOM 3098 C C . ASN 174 174 ? B -6.38565 8.33006 -21.41516 1 2 B ASN 97.897 1
+ATOM 3099 O O . ASN 174 174 ? B -6.47202 9.56077 -21.30534 1 2 B ASN 97.897 1
+ATOM 3100 C CB . ASN 174 174 ? B -5.86050 6.17873 -20.18941 1 2 B ASN 97.897 1
+ATOM 3101 C CG . ASN 174 174 ? B -4.74384 5.18077 -19.95947 1 2 B ASN 97.897 1
+ATOM 3102 O OD1 . ASN 174 174 ? B -4.25996 4.57151 -20.90920 1 2 B ASN 97.897 1
+ATOM 3103 N ND2 . ASN 174 174 ? B -4.34094 5.01061 -18.71669 1 2 B ASN 97.897 1
+ATOM 3104 N N . ASN 175 175 ? B -7.18163 7.63015 -22.21038 1 2 B ASN 96.409 1
+ATOM 3105 C CA . ASN 175 175 ? B -8.25792 8.25000 -22.96331 1 2 B ASN 96.409 1
+ATOM 3106 C C . ASN 175 175 ? B -9.57063 7.52468 -22.69908 1 2 B ASN 96.409 1
+ATOM 3107 O O . ASN 175 175 ? B -10.36984 7.30465 -23.61239 1 2 B ASN 96.409 1
+ATOM 3108 C CB . ASN 175 175 ? B -7.92876 8.26124 -24.45722 1 2 B ASN 96.409 1
+ATOM 3109 C CG . ASN 175 175 ? B -8.82724 9.19596 -25.23892 1 2 B ASN 96.409 1
+ATOM 3110 O OD1 . ASN 175 175 ? B -9.31790 10.19332 -24.70905 1 2 B ASN 96.409 1
+ATOM 3111 N ND2 . ASN 175 175 ? B -9.04704 8.88137 -26.50959 1 2 B ASN 96.409 1
+ATOM 3112 N N . LEU 176 176 ? B -9.80294 7.14745 -21.44671 1 2 B LEU 98.230 1
+ATOM 3113 C CA . LEU 176 176 ? B -11.01210 6.42232 -21.09182 1 2 B LEU 98.230 1
+ATOM 3114 C C . LEU 176 176 ? B -12.22236 7.33099 -21.23112 1 2 B LEU 98.230 1
+ATOM 3115 O O . LEU 176 176 ? B -12.23074 8.45085 -20.72247 1 2 B LEU 98.230 1
+ATOM 3116 C CB . LEU 176 176 ? B -10.91686 5.88358 -19.66548 1 2 B LEU 98.230 1
+ATOM 3117 C CG . LEU 176 176 ? B -9.81390 4.85748 -19.40902 1 2 B LEU 98.230 1
+ATOM 3118 C CD1 . LEU 176 176 ? B -9.68551 4.58185 -17.91928 1 2 B LEU 98.230 1
+ATOM 3119 C CD2 . LEU 176 176 ? B -10.09832 3.58120 -20.18174 1 2 B LEU 98.230 1
+ATOM 3120 N N . THR 177 177 ? B -13.24065 6.81870 -21.92539 1 2 B THR 95.994 1
+ATOM 3121 C CA . THR 177 177 ? B -14.49329 7.53711 -22.08931 1 2 B THR 95.994 1
+ATOM 3122 C C . THR 177 177 ? B -15.63071 6.92539 -21.28889 1 2 B THR 95.994 1
+ATOM 3123 O O . THR 177 177 ? B -16.66786 7.56551 -21.11172 1 2 B THR 95.994 1
+ATOM 3124 C CB . THR 177 177 ? B -14.90078 7.59608 -23.56617 1 2 B THR 95.994 1
+ATOM 3125 O OG1 . THR 177 177 ? B -15.03999 6.26401 -24.07462 1 2 B THR 95.994 1
+ATOM 3126 C CG2 . THR 177 177 ? B -13.84069 8.33107 -24.37621 1 2 B THR 95.994 1
+ATOM 3127 N N . GLU 178 178 ? B -15.46039 5.70854 -20.80476 1 2 B GLU 93.301 1
+ATOM 3128 C CA . GLU 178 178 ? B -16.47261 5.04121 -20.00310 1 2 B GLU 93.301 1
+ATOM 3129 C C . GLU 178 178 ? B -15.80968 4.00524 -19.12215 1 2 B GLU 93.301 1
+ATOM 3130 O O . GLU 178 178 ? B -14.67579 3.58859 -19.37015 1 2 B GLU 93.301 1
+ATOM 3131 C CB . GLU 178 178 ? B -17.53609 4.38611 -20.88588 1 2 B GLU 93.301 1
+ATOM 3132 C CG . GLU 178 178 ? B -16.99543 3.30113 -21.79791 1 2 B GLU 93.301 1
+ATOM 3133 C CD . GLU 178 178 ? B -18.07315 2.67052 -22.66321 1 2 B GLU 93.301 1
+ATOM 3134 O OE1 . GLU 178 178 ? B -19.25317 3.04182 -22.51200 1 2 B GLU 93.301 1
+ATOM 3135 O OE2 . GLU 178 178 ? B -17.72965 1.80223 -23.48977 1 2 B GLU 93.301 1
+ATOM 3136 N N . LEU 179 179 ? B -16.52624 3.61046 -18.08329 1 2 B LEU 95.866 1
+ATOM 3137 C CA . LEU 179 179 ? B -16.05115 2.60379 -17.15214 1 2 B LEU 95.866 1
+ATOM 3138 C C . LEU 179 179 ? B -17.12065 1.54038 -16.96804 1 2 B LEU 95.866 1
+ATOM 3139 O O . LEU 179 179 ? B -18.30550 1.85910 -16.88830 1 2 B LEU 95.866 1
+ATOM 3140 C CB . LEU 179 179 ? B -15.70085 3.23083 -15.79820 1 2 B LEU 95.866 1
+ATOM 3141 C CG . LEU 179 179 ? B -14.54866 4.22920 -15.77821 1 2 B LEU 95.866 1
+ATOM 3142 C CD1 . LEU 179 179 ? B -14.47260 4.92120 -14.42241 1 2 B LEU 95.866 1
+ATOM 3143 C CD2 . LEU 179 179 ? B -13.23828 3.53255 -16.10144 1 2 B LEU 95.866 1
+ATOM 3144 N N . PRO 180 180 ? B -16.72786 0.27032 -16.88308 1 2 B PRO 93.409 1
+ATOM 3145 C CA . PRO 180 180 ? B -17.71655 -0.76853 -16.60742 1 2 B PRO 93.409 1
+ATOM 3146 C C . PRO 180 180 ? B -18.33317 -0.57836 -15.22684 1 2 B PRO 93.409 1
+ATOM 3147 O O . PRO 180 180 ? B -17.64707 -0.20328 -14.27228 1 2 B PRO 93.409 1
+ATOM 3148 C CB . PRO 180 180 ? B -16.91650 -2.07152 -16.68760 1 2 B PRO 93.409 1
+ATOM 3149 C CG . PRO 180 180 ? B -15.69140 -1.72884 -17.46490 1 2 B PRO 93.409 1
+ATOM 3150 C CD . PRO 180 180 ? B -15.39217 -0.29670 -17.14158 1 2 B PRO 93.409 1
+ATOM 3151 N N . ALA 181 181 ? B -19.62295 -0.84930 -15.13662 1 2 B ALA 87.565 1
+ATOM 3152 C CA . ALA 181 181 ? B -20.33027 -0.62419 -13.88447 1 2 B ALA 87.565 1
+ATOM 3153 C C . ALA 181 181 ? B -19.78562 -1.48440 -12.75153 1 2 B ALA 87.565 1
+ATOM 3154 O O . ALA 181 181 ? B -19.75307 -1.04342 -11.60095 1 2 B ALA 87.565 1
+ATOM 3155 C CB . ALA 181 181 ? B -21.82499 -0.87920 -14.07037 1 2 B ALA 87.565 1
+ATOM 3156 N N . GLY 182 182 ? B -19.36618 -2.69038 -13.04707 1 2 B GLY 89.696 1
+ATOM 3157 C CA . GLY 182 182 ? B -18.86997 -3.59719 -12.02790 1 2 B GLY 89.696 1
+ATOM 3158 C C . GLY 182 182 ? B -17.36212 -3.67099 -11.93652 1 2 B GLY 89.696 1
+ATOM 3159 O O . GLY 182 182 ? B -16.83362 -4.68343 -11.47860 1 2 B GLY 89.696 1
+ATOM 3160 N N . LEU 183 183 ? B -16.68344 -2.61050 -12.34709 1 2 B LEU 94.139 1
+ATOM 3161 C CA . LEU 183 183 ? B -15.22548 -2.66296 -12.40484 1 2 B LEU 94.139 1
+ATOM 3162 C C . LEU 183 183 ? B -14.60186 -2.94492 -11.04335 1 2 B LEU 94.139 1
+ATOM 3163 O O . LEU 183 183 ? B -13.65871 -3.73755 -10.94354 1 2 B LEU 94.139 1
+ATOM 3164 C CB . LEU 183 183 ? B -14.67245 -1.35411 -12.96975 1 2 B LEU 94.139 1
+ATOM 3165 C CG . LEU 183 183 ? B -13.14696 -1.25833 -13.07957 1 2 B LEU 94.139 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -12.61722 -2.30843 -14.04227 1 2 B LEU 94.139 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -12.73263 0.13923 -13.50634 1 2 B LEU 94.139 1
+ATOM 3168 N N . LEU 184 184 ? B -15.11988 -2.32525 -9.98891 1 2 B LEU 94.422 1
+ATOM 3169 C CA . LEU 184 184 ? B -14.53651 -2.44376 -8.66266 1 2 B LEU 94.422 1
+ATOM 3170 C C . LEU 184 184 ? B -15.26056 -3.44628 -7.77711 1 2 B LEU 94.422 1
+ATOM 3171 O O . LEU 184 184 ? B -14.95948 -3.53898 -6.58821 1 2 B LEU 94.422 1
+ATOM 3172 C CB . LEU 184 184 ? B -14.50212 -1.07637 -7.97946 1 2 B LEU 94.422 1
+ATOM 3173 C CG . LEU 184 184 ? B -13.78512 0.04190 -8.73276 1 2 B LEU 94.422 1
+ATOM 3174 C CD1 . LEU 184 184 ? B -13.69447 1.29002 -7.86717 1 2 B LEU 94.422 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -12.40281 -0.40935 -9.16432 1 2 B LEU 94.422 1
+ATOM 3176 N N . ASN 185 185 ? B -16.19378 -4.19918 -8.33056 1 2 B ASN 90.060 1
+ATOM 3177 C CA . ASN 185 185 ? B -16.91207 -5.17590 -7.53338 1 2 B ASN 90.060 1
+ATOM 3178 C C . ASN 185 185 ? B -15.96196 -6.26543 -7.05831 1 2 B ASN 90.060 1
+ATOM 3179 O O . ASN 185 185 ? B -15.15581 -6.79043 -7.82567 1 2 B ASN 90.060 1
+ATOM 3180 C CB . ASN 185 185 ? B -18.06047 -5.78927 -8.33282 1 2 B ASN 90.060 1
+ATOM 3181 C CG . ASN 185 185 ? B -19.21198 -4.82396 -8.50498 1 2 B ASN 90.060 1
+ATOM 3182 O OD1 . ASN 185 185 ? B -19.16084 -3.68171 -8.04844 1 2 B ASN 90.060 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -20.26580 -5.28059 -9.16832 1 2 B ASN 90.060 1
+ATOM 3184 N N . GLY 186 186 ? B -16.06579 -6.58741 -5.76999 1 2 B GLY 91.564 1
+ATOM 3185 C CA . GLY 186 186 ? B -15.25274 -7.62829 -5.18102 1 2 B GLY 91.564 1
+ATOM 3186 C C . GLY 186 186 ? B -13.86047 -7.20980 -4.76724 1 2 B GLY 91.564 1
+ATOM 3187 O O . GLY 186 186 ? B -13.09911 -8.04475 -4.27306 1 2 B GLY 91.564 1
+ATOM 3188 N N . LEU 187 187 ? B -13.51889 -5.94962 -4.95340 1 2 B LEU 93.394 1
+ATOM 3189 C CA . LEU 187 187 ? B -12.19689 -5.45232 -4.60282 1 2 B LEU 93.394 1
+ATOM 3190 C C . LEU 187 187 ? B -12.24717 -4.77034 -3.24678 1 2 B LEU 93.394 1
+ATOM 3191 O O . LEU 187 187 ? B -12.10840 -3.55087 -3.13113 1 2 B LEU 93.394 1
+ATOM 3192 C CB . LEU 187 187 ? B -11.67657 -4.49757 -5.67579 1 2 B LEU 93.394 1
+ATOM 3193 C CG . LEU 187 187 ? B -11.65096 -5.03778 -7.10266 1 2 B LEU 93.394 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -11.04462 -4.01199 -8.04857 1 2 B LEU 93.394 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -10.87959 -6.34617 -7.16045 1 2 B LEU 93.394 1
+ATOM 3196 N N . GLU 188 188 ? B -12.42270 -5.56335 -2.20440 1 2 B GLU 82.397 1
+ATOM 3197 C CA . GLU 188 188 ? B -12.54607 -4.99694 -0.87049 1 2 B GLU 82.397 1
+ATOM 3198 C C . GLU 188 188 ? B -11.23607 -4.44244 -0.33389 1 2 B GLU 82.397 1
+ATOM 3199 O O . GLU 188 188 ? B -11.24652 -3.66355 0.62075 1 2 B GLU 82.397 1
+ATOM 3200 C CB . GLU 188 188 ? B -13.09585 -6.03828 0.10487 1 2 B GLU 82.397 1
+ATOM 3201 C CG . GLU 188 188 ? B -12.17380 -7.21600 0.36099 1 2 B GLU 82.397 1
+ATOM 3202 C CD . GLU 188 188 ? B -12.68573 -8.10364 1.47346 1 2 B GLU 82.397 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -12.65254 -7.66543 2.64099 1 2 B GLU 82.397 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -13.11923 -9.22075 1.17148 1 2 B GLU 82.397 1
+ATOM 3205 N N . ASN 189 189 ? B -10.12374 -4.83619 -0.91869 1 2 B ASN 84.602 1
+ATOM 3206 C CA . ASN 189 189 ? B -8.82142 -4.35707 -0.47344 1 2 B ASN 84.602 1
+ATOM 3207 C C . ASN 189 189 ? B -8.32010 -3.15615 -1.25968 1 2 B ASN 84.602 1
+ATOM 3208 O O . ASN 189 189 ? B -7.23444 -2.64809 -0.96866 1 2 B ASN 84.602 1
+ATOM 3209 C CB . ASN 189 189 ? B -7.78715 -5.48078 -0.55523 1 2 B ASN 84.602 1
+ATOM 3210 C CG . ASN 189 189 ? B -8.05440 -6.58239 0.44718 1 2 B ASN 84.602 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -8.57148 -6.33207 1.53260 1 2 B ASN 84.602 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -7.69809 -7.80963 0.08338 1 2 B ASN 84.602 1
+ATOM 3213 N N . LEU 190 190 ? B -9.08130 -2.69006 -2.23714 1 2 B LEU 91.105 1
+ATOM 3214 C CA . LEU 190 190 ? B -8.64915 -1.55317 -3.03759 1 2 B LEU 91.105 1
+ATOM 3215 C C . LEU 190 190 ? B -8.61668 -0.30096 -2.17753 1 2 B LEU 91.105 1
+ATOM 3216 O O . LEU 190 190 ? B -9.61491 0.07018 -1.56456 1 2 B LEU 91.105 1
+ATOM 3217 C CB . LEU 190 190 ? B -9.57689 -1.34794 -4.23409 1 2 B LEU 91.105 1
+ATOM 3218 C CG . LEU 190 190 ? B -9.13626 -0.29522 -5.24577 1 2 B LEU 91.105 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -7.93783 -0.79103 -6.03577 1 2 B LEU 91.105 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -10.27582 0.06232 -6.18184 1 2 B LEU 91.105 1
+ATOM 3221 N N . ASP 191 191 ? B -7.45110 0.33545 -2.13705 1 2 B ASP 78.546 1
+ATOM 3222 C CA . ASP 191 191 ? B -7.29614 1.54489 -1.34450 1 2 B ASP 78.546 1
+ATOM 3223 C C . ASP 191 191 ? B -6.88108 2.76204 -2.15897 1 2 B ASP 78.546 1
+ATOM 3224 O O . ASP 191 191 ? B -6.98988 3.88483 -1.66087 1 2 B ASP 78.546 1
+ATOM 3225 C CB . ASP 191 191 ? B -6.29832 1.32437 -0.20004 1 2 B ASP 78.546 1
+ATOM 3226 C CG . ASP 191 191 ? B -4.88122 1.07931 -0.69063 1 2 B ASP 78.546 1
+ATOM 3227 O OD1 . ASP 191 191 ? B -4.67998 0.91313 -1.91010 1 2 B ASP 78.546 1
+ATOM 3228 O OD2 . ASP 191 191 ? B -3.96190 1.05465 0.15421 1 2 B ASP 78.546 1
+ATOM 3229 N N . THR 192 192 ? B -6.41855 2.57056 -3.37735 1 2 B THR 83.313 1
+ATOM 3230 C CA . THR 192 192 ? B -5.97907 3.68642 -4.20555 1 2 B THR 83.313 1
+ATOM 3231 C C . THR 192 192 ? B -6.48811 3.48760 -5.62136 1 2 B THR 83.313 1
+ATOM 3232 O O . THR 192 192 ? B -6.22093 2.45811 -6.24516 1 2 B THR 83.313 1
+ATOM 3233 C CB . THR 192 192 ? B -4.45054 3.82302 -4.21494 1 2 B THR 83.313 1
+ATOM 3234 O OG1 . THR 192 192 ? B -3.97850 3.94352 -2.86310 1 2 B THR 83.313 1
+ATOM 3235 C CG2 . THR 192 192 ? B -4.03154 5.05786 -4.99346 1 2 B THR 83.313 1
+ATOM 3236 N N . LEU 193 193 ? B -7.21708 4.48152 -6.11865 1 2 B LEU 94.342 1
+ATOM 3237 C CA . LEU 193 193 ? B -7.77089 4.46312 -7.46374 1 2 B LEU 94.342 1
+ATOM 3238 C C . LEU 193 193 ? B -7.37384 5.74924 -8.17038 1 2 B LEU 94.342 1
+ATOM 3239 O O . LEU 193 193 ? B -7.72906 6.84085 -7.72692 1 2 B LEU 94.342 1
+ATOM 3240 C CB . LEU 193 193 ? B -9.29507 4.32361 -7.42499 1 2 B LEU 94.342 1
+ATOM 3241 C CG . LEU 193 193 ? B -10.02294 4.43439 -8.75691 1 2 B LEU 94.342 1
+ATOM 3242 C CD1 . LEU 193 193 ? B -9.61245 3.29467 -9.67918 1 2 B LEU 94.342 1
+ATOM 3243 C CD2 . LEU 193 193 ? B -11.52520 4.43694 -8.53873 1 2 B LEU 94.342 1
+ATOM 3244 N N . LEU 194 194 ? B -6.63543 5.60496 -9.25729 1 2 B LEU 92.457 1
+ATOM 3245 C CA . LEU 194 194 ? B -6.16558 6.74746 -10.02891 1 2 B LEU 92.457 1
+ATOM 3246 C C . LEU 194 194 ? B -6.84382 6.73649 -11.38984 1 2 B LEU 92.457 1
+ATOM 3247 O O . LEU 194 194 ? B -6.59860 5.84705 -12.20706 1 2 B LEU 92.457 1
+ATOM 3248 C CB . LEU 194 194 ? B -4.64037 6.72801 -10.19301 1 2 B LEU 92.457 1
+ATOM 3249 C CG . LEU 194 194 ? B -3.80638 7.24598 -9.02448 1 2 B LEU 92.457 1
+ATOM 3250 C CD1 . LEU 194 194 ? B -3.97950 6.37552 -7.78863 1 2 B LEU 92.457 1
+ATOM 3251 C CD2 . LEU 194 194 ? B -2.34565 7.32857 -9.42050 1 2 B LEU 92.457 1
+ATOM 3252 N N . LEU 195 195 ? B -7.70745 7.72506 -11.62168 1 2 B LEU 97.179 1
+ATOM 3253 C CA . LEU 195 195 ? B -8.44963 7.86366 -12.86409 1 2 B LEU 97.179 1
+ATOM 3254 C C . LEU 195 195 ? B -8.34082 9.26781 -13.44016 1 2 B LEU 97.179 1
+ATOM 3255 O O . LEU 195 195 ? B -9.10678 9.62771 -14.33492 1 2 B LEU 97.179 1
+ATOM 3256 C CB . LEU 195 195 ? B -9.92440 7.51129 -12.64710 1 2 B LEU 97.179 1
+ATOM 3257 C CG . LEU 195 195 ? B -10.25943 6.03758 -12.43630 1 2 B LEU 97.179 1
+ATOM 3258 C CD1 . LEU 195 195 ? B -11.70490 5.88652 -11.98977 1 2 B LEU 97.179 1
+ATOM 3259 C CD2 . LEU 195 195 ? B -9.99757 5.25210 -13.70672 1 2 B LEU 97.179 1
+ATOM 3260 N N . GLN 196 196 ? B -7.40069 10.05765 -12.95404 1 2 B GLN 92.378 1
+ATOM 3261 C CA . GLN 196 196 ? B -7.33355 11.44615 -13.38118 1 2 B GLN 92.378 1
+ATOM 3262 C C . GLN 196 196 ? B -6.81447 11.57037 -14.80790 1 2 B GLN 92.378 1
+ATOM 3263 O O . GLN 196 196 ? B -6.16746 10.66965 -15.34088 1 2 B GLN 92.378 1
+ATOM 3264 C CB . GLN 196 196 ? B -6.45524 12.26793 -12.43108 1 2 B GLN 92.378 1
+ATOM 3265 C CG . GLN 196 196 ? B -4.97023 11.98965 -12.51374 1 2 B GLN 92.378 1
+ATOM 3266 C CD . GLN 196 196 ? B -4.52784 10.89089 -11.58270 1 2 B GLN 92.378 1
+ATOM 3267 O OE1 . GLN 196 196 ? B -5.32998 10.06186 -11.15755 1 2 B GLN 92.378 1
+ATOM 3268 N NE2 . GLN 196 196 ? B -3.24694 10.88128 -11.24079 1 2 B GLN 92.378 1
+ATOM 3269 N N . GLU 197 197 ? B -7.12772 12.69746 -15.42677 1 2 B GLU 92.896 1
+ATOM 3270 C CA . GLU 197 197 ? B -6.65786 13.05249 -16.76052 1 2 B GLU 92.896 1
+ATOM 3271 C C . GLU 197 197 ? B -7.08315 12.00287 -17.78316 1 2 B GLU 92.896 1
+ATOM 3272 O O . GLU 197 197 ? B -6.27019 11.47540 -18.54153 1 2 B GLU 92.896 1
+ATOM 3273 C CB . GLU 197 197 ? B -5.14308 13.24988 -16.77408 1 2 B GLU 92.896 1
+ATOM 3274 C CG . GLU 197 197 ? B -4.64117 14.28399 -15.77377 1 2 B GLU 92.896 1
+ATOM 3275 C CD . GLU 197 197 ? B -5.13202 15.69720 -16.05099 1 2 B GLU 92.896 1
+ATOM 3276 O OE1 . GLU 197 197 ? B -5.54677 15.97269 -17.19662 1 2 B GLU 92.896 1
+ATOM 3277 O OE2 . GLU 197 197 ? B -5.09247 16.53034 -15.12497 1 2 B GLU 92.896 1
+ATOM 3278 N N . ASN 198 198 ? B -8.37554 11.70913 -17.79601 1 2 B ASN 97.203 1
+ATOM 3279 C CA . ASN 198 198 ? B -8.97471 10.84977 -18.80772 1 2 B ASN 97.203 1
+ATOM 3280 C C . ASN 198 198 ? B -10.04354 11.63439 -19.54618 1 2 B ASN 97.203 1
+ATOM 3281 O O . ASN 198 198 ? B -10.02516 12.87130 -19.56689 1 2 B ASN 97.203 1
+ATOM 3282 C CB . ASN 198 198 ? B -9.53355 9.58262 -18.16447 1 2 B ASN 97.203 1
+ATOM 3283 C CG . ASN 198 198 ? B -8.48285 8.50762 -17.99646 1 2 B ASN 97.203 1
+ATOM 3284 O OD1 . ASN 198 198 ? B -8.00526 7.94275 -18.97507 1 2 B ASN 97.203 1
+ATOM 3285 N ND2 . ASN 198 198 ? B -8.12745 8.21346 -16.76130 1 2 B ASN 97.203 1
+ATOM 3286 N N . SER 199 199 ? B -10.97403 10.92126 -20.17422 1 2 B SER 95.834 1
+ATOM 3287 C CA . SER 199 199 ? B -12.09961 11.52881 -20.87902 1 2 B SER 95.834 1
+ATOM 3288 C C . SER 199 199 ? B -13.42327 11.00617 -20.34835 1 2 B SER 95.834 1
+ATOM 3289 O O . SER 199 199 ? B -14.37940 10.80869 -21.10209 1 2 B SER 95.834 1
+ATOM 3290 C CB . SER 199 199 ? B -11.99229 11.28065 -22.38525 1 2 B SER 95.834 1
+ATOM 3291 O OG . SER 199 199 ? B -10.82475 11.88459 -22.91239 1 2 B SER 95.834 1
+ATOM 3292 N N . LEU 200 200 ? B -13.49845 10.79948 -19.03804 1 2 B LEU 97.386 1
+ATOM 3293 C CA . LEU 200 200 ? B -14.68953 10.25354 -18.41191 1 2 B LEU 97.386 1
+ATOM 3294 C C . LEU 200 200 ? B -15.74284 11.33773 -18.24462 1 2 B LEU 97.386 1
+ATOM 3295 O O . LEU 200 200 ? B -15.43531 12.47637 -17.89614 1 2 B LEU 97.386 1
+ATOM 3296 C CB . LEU 200 200 ? B -14.34657 9.63708 -17.05547 1 2 B LEU 97.386 1
+ATOM 3297 C CG . LEU 200 200 ? B -13.35266 8.47785 -17.09173 1 2 B LEU 97.386 1
+ATOM 3298 C CD1 . LEU 200 200 ? B -12.83439 8.17034 -15.69896 1 2 B LEU 97.386 1
+ATOM 3299 C CD2 . LEU 200 200 ? B -14.00062 7.25841 -17.72242 1 2 B LEU 97.386 1
+ATOM 3300 N N . TYR 201 201 ? B -16.98588 10.93837 -18.48717 1 2 B TYR 94.267 1
+ATOM 3301 C CA . TYR 201 201 ? B -18.11477 11.84680 -18.35328 1 2 B TYR 94.267 1
+ATOM 3302 C C . TYR 201 201 ? B -18.99344 11.54329 -17.15037 1 2 B TYR 94.267 1
+ATOM 3303 O O . TYR 201 201 ? B -19.68187 12.43744 -16.65569 1 2 B TYR 94.267 1
+ATOM 3304 C CB . TYR 201 201 ? B -18.97350 11.82307 -19.62127 1 2 B TYR 94.267 1
+ATOM 3305 C CG . TYR 201 201 ? B -18.24012 12.27020 -20.86330 1 2 B TYR 94.267 1
+ATOM 3306 C CD1 . TYR 201 201 ? B -18.09648 13.62009 -21.15722 1 2 B TYR 94.267 1
+ATOM 3307 C CD2 . TYR 201 201 ? B -17.69668 11.34346 -21.74180 1 2 B TYR 94.267 1
+ATOM 3308 C CE1 . TYR 201 201 ? B -17.42903 14.03984 -22.29417 1 2 B TYR 94.267 1
+ATOM 3309 C CE2 . TYR 201 201 ? B -17.02477 11.75457 -22.88445 1 2 B TYR 94.267 1
+ATOM 3310 C CZ . TYR 201 201 ? B -16.89602 13.10207 -23.15463 1 2 B TYR 94.267 1
+ATOM 3311 O OH . TYR 201 201 ? B -16.23655 13.51112 -24.28302 1 2 B TYR 94.267 1
+ATOM 3312 N N . THR 202 202 ? B -18.98146 10.31180 -16.68040 1 2 B THR 92.357 1
+ATOM 3313 C CA . THR 202 202 ? B -19.84918 9.92315 -15.58796 1 2 B THR 92.357 1
+ATOM 3314 C C . THR 202 202 ? B -19.29654 8.68318 -14.90976 1 2 B THR 92.357 1
+ATOM 3315 O O . THR 202 202 ? B -18.37106 8.04151 -15.41162 1 2 B THR 92.357 1
+ATOM 3316 C CB . THR 202 202 ? B -21.28551 9.66408 -16.08124 1 2 B THR 92.357 1
+ATOM 3317 O OG1 . THR 202 202 ? B -22.16278 9.49780 -14.95962 1 2 B THR 92.357 1
+ATOM 3318 C CG2 . THR 202 202 ? B -21.33069 8.43289 -16.96919 1 2 B THR 92.357 1
+ATOM 3319 N N . ILE 203 203 ? B -19.86710 8.35572 -13.75494 1 2 B ILE 93.068 1
+ATOM 3320 C CA . ILE 203 203 ? B -19.54217 7.15965 -12.99385 1 2 B ILE 93.068 1
+ATOM 3321 C C . ILE 203 203 ? B -20.83087 6.37745 -12.79812 1 2 B ILE 93.068 1
+ATOM 3322 O O . ILE 203 203 ? B -21.80286 6.91575 -12.26908 1 2 B ILE 93.068 1
+ATOM 3323 C CB . ILE 203 203 ? B -18.91109 7.50435 -11.63010 1 2 B ILE 93.068 1
+ATOM 3324 C CG1 . ILE 203 203 ? B -17.59579 8.24917 -11.82931 1 2 B ILE 93.068 1
+ATOM 3325 C CG2 . ILE 203 203 ? B -18.69946 6.25188 -10.80713 1 2 B ILE 93.068 1
+ATOM 3326 C CD1 . ILE 203 203 ? B -16.49349 7.41482 -12.45266 1 2 B ILE 93.068 1
+ATOM 3327 N N . PRO 204 204 ? B -20.86362 5.12050 -13.21352 1 2 B PRO 89.326 1
+ATOM 3328 C CA . PRO 204 204 ? B -22.10174 4.35843 -13.06479 1 2 B PRO 89.326 1
+ATOM 3329 C C . PRO 204 204 ? B -22.41474 4.05908 -11.60450 1 2 B PRO 89.326 1
+ATOM 3330 O O . PRO 204 204 ? B -21.52346 4.00271 -10.75257 1 2 B PRO 89.326 1
+ATOM 3331 C CB . PRO 204 204 ? B -21.83102 3.06977 -13.84579 1 2 B PRO 89.326 1
+ATOM 3332 C CG . PRO 204 204 ? B -20.35350 2.93409 -13.82979 1 2 B PRO 89.326 1
+ATOM 3333 C CD . PRO 204 204 ? B -19.80375 4.32830 -13.86270 1 2 B PRO 89.326 1
+ATOM 3334 N N . LYS 205 205 ? B -23.69110 3.85644 -11.32603 1 2 B LYS 84.219 1
+ATOM 3335 C CA . LYS 205 205 ? B -24.12635 3.53190 -9.97925 1 2 B LYS 84.219 1
+ATOM 3336 C C . LYS 205 205 ? B -23.51198 2.21108 -9.54198 1 2 B LYS 84.219 1
+ATOM 3337 O O . LYS 205 205 ? B -23.47962 1.24126 -10.29594 1 2 B LYS 84.219 1
+ATOM 3338 C CB . LYS 205 205 ? B -25.64923 3.45696 -9.91194 1 2 B LYS 84.219 1
+ATOM 3339 C CG . LYS 205 205 ? B -26.18701 3.11486 -8.53915 1 2 B LYS 84.219 1
+ATOM 3340 C CD . LYS 205 205 ? B -27.69545 2.96878 -8.55118 1 2 B LYS 84.219 1
+ATOM 3341 C CE . LYS 205 205 ? B -28.22008 2.55937 -7.19581 1 2 B LYS 84.219 1
+ATOM 3342 N NZ . LYS 205 205 ? B -29.69265 2.34813 -7.21028 1 2 B LYS 84.219 1
+ATOM 3343 N N . GLY 206 206 ? B -23.03022 2.18489 -8.31428 1 2 B GLY 85.052 1
+ATOM 3344 C CA . GLY 206 206 ? B -22.41076 0.99482 -7.76469 1 2 B GLY 85.052 1
+ATOM 3345 C C . GLY 206 206 ? B -20.95887 0.81405 -8.13014 1 2 B GLY 85.052 1
+ATOM 3346 O O . GLY 206 206 ? B -20.36569 -0.21054 -7.78176 1 2 B GLY 85.052 1
+ATOM 3347 N N . PHE 207 207 ? B -20.37665 1.78564 -8.80106 1 2 B PHE 91.799 1
+ATOM 3348 C CA . PHE 207 207 ? B -18.99235 1.65745 -9.24442 1 2 B PHE 91.799 1
+ATOM 3349 C C . PHE 207 207 ? B -18.03276 1.48989 -8.07904 1 2 B PHE 91.799 1
+ATOM 3350 O O . PHE 207 207 ? B -17.12702 0.65257 -8.13195 1 2 B PHE 91.799 1
+ATOM 3351 C CB . PHE 207 207 ? B -18.60760 2.87359 -10.08471 1 2 B PHE 91.799 1
+ATOM 3352 C CG . PHE 207 207 ? B -17.16957 2.89032 -10.50576 1 2 B PHE 91.799 1
+ATOM 3353 C CD1 . PHE 207 207 ? B -16.75697 2.18596 -11.62486 1 2 B PHE 91.799 1
+ATOM 3354 C CD2 . PHE 207 207 ? B -16.23048 3.61014 -9.78470 1 2 B PHE 91.799 1
+ATOM 3355 C CE1 . PHE 207 207 ? B -15.42864 2.19886 -12.02246 1 2 B PHE 91.799 1
+ATOM 3356 C CE2 . PHE 207 207 ? B -14.89873 3.62805 -10.17674 1 2 B PHE 91.799 1
+ATOM 3357 C CZ . PHE 207 207 ? B -14.49999 2.92231 -11.29682 1 2 B PHE 91.799 1
+ATOM 3358 N N . PHE 208 208 ? B -18.22587 2.26764 -7.01660 1 2 B PHE 87.650 1
+ATOM 3359 C CA . PHE 208 208 ? B -17.28368 2.26305 -5.90810 1 2 B PHE 87.650 1
+ATOM 3360 C C . PHE 208 208 ? B -17.53477 1.14933 -4.90684 1 2 B PHE 87.650 1
+ATOM 3361 O O . PHE 208 208 ? B -16.64323 0.82905 -4.11540 1 2 B PHE 87.650 1
+ATOM 3362 C CB . PHE 208 208 ? B -17.30868 3.61132 -5.18421 1 2 B PHE 87.650 1
+ATOM 3363 C CG . PHE 208 208 ? B -16.81704 4.75109 -6.02937 1 2 B PHE 87.650 1
+ATOM 3364 C CD1 . PHE 208 208 ? B -15.46286 4.93828 -6.24054 1 2 B PHE 87.650 1
+ATOM 3365 C CD2 . PHE 208 208 ? B -17.71164 5.63168 -6.60826 1 2 B PHE 87.650 1
+ATOM 3366 C CE1 . PHE 208 208 ? B -15.00566 5.98486 -7.02046 1 2 B PHE 87.650 1
+ATOM 3367 C CE2 . PHE 208 208 ? B -17.25895 6.68203 -7.39190 1 2 B PHE 87.650 1
+ATOM 3368 C CZ . PHE 208 208 ? B -15.90629 6.85651 -7.59858 1 2 B PHE 87.650 1
+ATOM 3369 N N . GLY 209 209 ? B -18.72585 0.54889 -4.92810 1 2 B GLY 81.092 1
+ATOM 3370 C CA . GLY 209 209 ? B -19.03234 -0.46804 -3.94872 1 2 B GLY 81.092 1
+ATOM 3371 C C . GLY 209 209 ? B -19.25754 0.13493 -2.57612 1 2 B GLY 81.092 1
+ATOM 3372 O O . GLY 209 209 ? B -19.44879 1.34307 -2.41918 1 2 B GLY 81.092 1
+ATOM 3373 N N . SER 210 210 ? B -19.24245 -0.72607 -1.56214 1 2 B SER 71.831 1
+ATOM 3374 C CA . SER 210 210 ? B -19.52283 -0.31329 -0.19558 1 2 B SER 71.831 1
+ATOM 3375 C C . SER 210 210 ? B -18.29026 -0.27362 0.69591 1 2 B SER 71.831 1
+ATOM 3376 O O . SER 210 210 ? B -18.39512 0.13635 1.85244 1 2 B SER 71.831 1
+ATOM 3377 C CB . SER 210 210 ? B -20.56133 -1.24605 0.43115 1 2 B SER 71.831 1
+ATOM 3378 O OG . SER 210 210 ? B -20.09490 -2.57695 0.45963 1 2 B SER 71.831 1
+ATOM 3379 N N . HIS 211 211 ? B -17.13351 -0.68716 0.19645 1 2 B HIS 75.346 1
+ATOM 3380 C CA . HIS 211 211 ? B -15.92547 -0.69727 1.00557 1 2 B HIS 75.346 1
+ATOM 3381 C C . HIS 211 211 ? B -15.26392 0.67477 1.00884 1 2 B HIS 75.346 1
+ATOM 3382 O O . HIS 211 211 ? B -15.40970 1.46644 0.07890 1 2 B HIS 75.346 1
+ATOM 3383 C CB . HIS 211 211 ? B -14.93749 -1.74778 0.49876 1 2 B HIS 75.346 1
+ATOM 3384 C CG . HIS 211 211 ? B -15.42842 -3.14918 0.64256 1 2 B HIS 75.346 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -15.42396 -3.81636 1.84956 1 2 B HIS 75.346 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -15.94853 -4.00906 -0.25789 1 2 B HIS 75.346 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -15.91516 -5.02799 1.67675 1 2 B HIS 75.346 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -16.24405 -5.16701 0.41032 1 2 B HIS 75.346 1
+ATOM 3389 N N . LEU 212 212 ? B -14.53776 0.93904 2.07340 1 2 B LEU 63.349 1
+ATOM 3390 C CA . LEU 212 212 ? B -13.82732 2.20425 2.20196 1 2 B LEU 63.349 1
+ATOM 3391 C C . LEU 212 212 ? B -12.73136 2.29229 1.14917 1 2 B LEU 63.349 1
+ATOM 3392 O O . LEU 212 212 ? B -11.92739 1.37530 0.99260 1 2 B LEU 63.349 1
+ATOM 3393 C CB . LEU 212 212 ? B -13.22865 2.34231 3.59890 1 2 B LEU 63.349 1
+ATOM 3394 C CG . LEU 212 212 ? B -12.39838 3.59231 3.87583 1 2 B LEU 63.349 1
+ATOM 3395 C CD1 . LEU 212 212 ? B -13.27701 4.83595 3.81997 1 2 B LEU 63.349 1
+ATOM 3396 C CD2 . LEU 212 212 ? B -11.69479 3.47894 5.21354 1 2 B LEU 63.349 1
+ATOM 3397 N N . LEU 213 213 ? B -12.71767 3.40637 0.43964 1 2 B LEU 84.753 1
+ATOM 3398 C CA . LEU 213 213 ? B -11.68605 3.68741 -0.54960 1 2 B LEU 84.753 1
+ATOM 3399 C C . LEU 213 213 ? B -10.90728 4.90861 -0.08569 1 2 B LEU 84.753 1
+ATOM 3400 O O . LEU 213 213 ? B -11.37408 6.03975 -0.23436 1 2 B LEU 84.753 1
+ATOM 3401 C CB . LEU 213 213 ? B -12.29867 3.92112 -1.92670 1 2 B LEU 84.753 1
+ATOM 3402 C CG . LEU 213 213 ? B -11.32731 4.15356 -3.07651 1 2 B LEU 84.753 1
+ATOM 3403 C CD1 . LEU 213 213 ? B -10.39697 2.96093 -3.25168 1 2 B LEU 84.753 1
+ATOM 3404 C CD2 . LEU 213 213 ? B -12.08867 4.43757 -4.36206 1 2 B LEU 84.753 1
+ATOM 3405 N N . PRO 214 214 ? B -9.73370 4.70675 0.49796 1 2 B PRO 73.425 1
+ATOM 3406 C CA . PRO 214 214 ? B -9.03512 5.84492 1.09825 1 2 B PRO 73.425 1
+ATOM 3407 C C . PRO 214 214 ? B -8.61641 6.91990 0.10252 1 2 B PRO 73.425 1
+ATOM 3408 O O . PRO 214 214 ? B -8.69032 8.10908 0.42976 1 2 B PRO 73.425 1
+ATOM 3409 C CB . PRO 214 214 ? B -7.81741 5.19396 1.76055 1 2 B PRO 73.425 1
+ATOM 3410 C CG . PRO 214 214 ? B -8.22077 3.78356 2.00000 1 2 B PRO 73.425 1
+ATOM 3411 C CD . PRO 214 214 ? B -9.08104 3.42324 0.83496 1 2 B PRO 73.425 1
+ATOM 3412 N N . PHE 215 215 ? B -8.17844 6.54105 -1.09410 1 2 B PHE 80.730 1
+ATOM 3413 C CA . PHE 215 215 ? B -7.65590 7.50511 -2.04903 1 2 B PHE 80.730 1
+ATOM 3414 C C . PHE 215 215 ? B -8.31145 7.30611 -3.40635 1 2 B PHE 80.730 1
+ATOM 3415 O O . PHE 215 215 ? B -8.33220 6.19998 -3.94329 1 2 B PHE 80.730 1
+ATOM 3416 C CB . PHE 215 215 ? B -6.13911 7.38068 -2.18734 1 2 B PHE 80.730 1
+ATOM 3417 C CG . PHE 215 215 ? B -5.40116 7.62915 -0.90713 1 2 B PHE 80.730 1
+ATOM 3418 C CD1 . PHE 215 215 ? B -5.21041 8.90990 -0.44668 1 2 B PHE 80.730 1
+ATOM 3419 C CD2 . PHE 215 215 ? B -4.90732 6.57237 -0.16948 1 2 B PHE 80.730 1
+ATOM 3420 C CE1 . PHE 215 215 ? B -4.53458 9.13892 0.73739 1 2 B PHE 80.730 1
+ATOM 3421 C CE2 . PHE 215 215 ? B -4.22757 6.80231 1.02011 1 2 B PHE 80.730 1
+ATOM 3422 C CZ . PHE 215 215 ? B -4.04490 8.07825 1.46968 1 2 B PHE 80.730 1
+ATOM 3423 N N . ALA 216 216 ? B -8.85353 8.39653 -3.95761 1 2 B ALA 90.791 1
+ATOM 3424 C CA . ALA 216 216 ? B -9.43468 8.39771 -5.28813 1 2 B ALA 90.791 1
+ATOM 3425 C C . ALA 216 216 ? B -9.01042 9.67421 -5.99625 1 2 B ALA 90.791 1
+ATOM 3426 O O . ALA 216 216 ? B -9.21801 10.77330 -5.48281 1 2 B ALA 90.791 1
+ATOM 3427 C CB . ALA 216 216 ? B -10.95477 8.29391 -5.23360 1 2 B ALA 90.791 1
+ATOM 3428 N N . PHE 217 217 ? B -8.39502 9.51882 -7.15384 1 2 B PHE 90.532 1
+ATOM 3429 C CA . PHE 217 217 ? B -7.93837 10.63679 -7.96894 1 2 B PHE 90.532 1
+ATOM 3430 C C . PHE 217 217 ? B -8.79567 10.68688 -9.22028 1 2 B PHE 90.532 1
+ATOM 3431 O O . PHE 217 217 ? B -8.71041 9.80718 -10.07908 1 2 B PHE 90.532 1
+ATOM 3432 C CB . PHE 217 217 ? B -6.45990 10.49123 -8.32851 1 2 B PHE 90.532 1
+ATOM 3433 C CG . PHE 217 217 ? B -5.54383 10.48213 -7.13304 1 2 B PHE 90.532 1
+ATOM 3434 C CD1 . PHE 217 217 ? B -5.45201 9.33300 -6.33993 1 2 B PHE 90.532 1
+ATOM 3435 C CD2 . PHE 217 217 ? B -4.79571 11.60207 -6.85168 1 2 B PHE 90.532 1
+ATOM 3436 C CE1 . PHE 217 217 ? B -4.61057 9.32778 -5.24703 1 2 B PHE 90.532 1
+ATOM 3437 C CE2 . PHE 217 217 ? B -3.95320 11.60727 -5.74781 1 2 B PHE 90.532 1
+ATOM 3438 C CZ . PHE 217 217 ? B -3.85475 10.47817 -4.94191 1 2 B PHE 90.532 1
+ATOM 3439 N N . LEU 218 218 ? B -9.62801 11.71292 -9.31434 1 2 B LEU 95.390 1
+ATOM 3440 C CA . LEU 218 218 ? B -10.65019 11.78881 -10.34400 1 2 B LEU 95.390 1
+ATOM 3441 C C . LEU 218 218 ? B -10.63851 13.10990 -11.10141 1 2 B LEU 95.390 1
+ATOM 3442 O O . LEU 218 218 ? B -11.51824 13.34367 -11.92783 1 2 B LEU 95.390 1
+ATOM 3443 C CB . LEU 218 218 ? B -12.02846 11.56073 -9.71664 1 2 B LEU 95.390 1
+ATOM 3444 C CG . LEU 218 218 ? B -12.20846 10.21197 -9.02003 1 2 B LEU 95.390 1
+ATOM 3445 C CD1 . LEU 218 218 ? B -13.39912 10.25205 -8.08256 1 2 B LEU 95.390 1
+ATOM 3446 C CD2 . LEU 218 218 ? B -12.35312 9.11081 -10.04494 1 2 B LEU 95.390 1
+ATOM 3447 N N . HIS 219 219 ? B -9.68054 13.96723 -10.86814 1 2 B HIS 90.290 1
+ATOM 3448 C CA . HIS 219 219 ? B -9.63420 15.25932 -11.52590 1 2 B HIS 90.290 1
+ATOM 3449 C C . HIS 219 219 ? B -9.17555 15.11806 -12.96877 1 2 B HIS 90.290 1
+ATOM 3450 O O . HIS 219 219 ? B -8.68999 14.07768 -13.39846 1 2 B HIS 90.290 1
+ATOM 3451 C CB . HIS 219 219 ? B -8.70191 16.20913 -10.76273 1 2 B HIS 90.290 1
+ATOM 3452 C CG . HIS 219 219 ? B -7.28916 15.73686 -10.73098 1 2 B HIS 90.290 1
+ATOM 3453 N ND1 . HIS 219 219 ? B -6.85608 14.74692 -9.87742 1 2 B HIS 90.290 1
+ATOM 3454 C CD2 . HIS 219 219 ? B -6.20521 16.11529 -11.44147 1 2 B HIS 90.290 1
+ATOM 3455 C CE1 . HIS 219 219 ? B -5.56867 14.54274 -10.07825 1 2 B HIS 90.290 1
+ATOM 3456 N NE2 . HIS 219 219 ? B -5.15482 15.35406 -11.01608 1 2 B HIS 90.290 1
+ATOM 3457 N N . GLY 220 220 ? B -9.33985 16.19462 -13.71657 1 2 B GLY 92.438 1
+ATOM 3458 C CA . GLY 220 220 ? B -8.90938 16.22104 -15.09869 1 2 B GLY 92.438 1
+ATOM 3459 C C . GLY 220 220 ? B -9.77246 15.41063 -16.03815 1 2 B GLY 92.438 1
+ATOM 3460 O O . GLY 220 220 ? B -9.27652 14.89807 -17.04415 1 2 B GLY 92.438 1
+ATOM 3461 N N . ASN 221 221 ? B -11.05961 15.28393 -15.73322 1 2 B ASN 96.122 1
+ATOM 3462 C CA . ASN 221 221 ? B -12.00868 14.58002 -16.57997 1 2 B ASN 96.122 1
+ATOM 3463 C C . ASN 221 221 ? B -13.15147 15.51004 -16.94135 1 2 B ASN 96.122 1
+ATOM 3464 O O . ASN 221 221 ? B -13.55416 16.34677 -16.12943 1 2 B ASN 96.122 1
+ATOM 3465 C CB . ASN 221 221 ? B -12.54460 13.32551 -15.89082 1 2 B ASN 96.122 1
+ATOM 3466 C CG . ASN 221 221 ? B -11.54210 12.19145 -15.86998 1 2 B ASN 96.122 1
+ATOM 3467 O OD1 . ASN 221 221 ? B -11.28780 11.56373 -16.89805 1 2 B ASN 96.122 1
+ATOM 3468 N ND2 . ASN 221 221 ? B -10.98051 11.92492 -14.70970 1 2 B ASN 96.122 1
+ATOM 3469 N N . PRO 222 222 ? B -13.70366 15.37793 -18.16650 1 2 B PRO 94.335 1
+ATOM 3470 C CA . PRO 222 222 ? B -14.81972 16.23379 -18.56979 1 2 B PRO 94.335 1
+ATOM 3471 C C . PRO 222 222 ? B -16.14611 15.69815 -18.04292 1 2 B PRO 94.335 1
+ATOM 3472 O O . PRO 222 222 ? B -16.99924 15.24434 -18.81082 1 2 B PRO 94.335 1
+ATOM 3473 C CB . PRO 222 222 ? B -14.75063 16.19288 -20.09605 1 2 B PRO 94.335 1
+ATOM 3474 C CG . PRO 222 222 ? B -14.20197 14.83356 -20.39167 1 2 B PRO 94.335 1
+ATOM 3475 C CD . PRO 222 222 ? B -13.26276 14.49740 -19.25815 1 2 B PRO 94.335 1
+ATOM 3476 N N . TRP 223 223 ? B -16.33224 15.76120 -16.73397 1 2 B TRP 95.989 1
+ATOM 3477 C CA . TRP 223 223 ? B -17.52200 15.21094 -16.10545 1 2 B TRP 95.989 1
+ATOM 3478 C C . TRP 223 223 ? B -18.77087 15.91065 -16.62157 1 2 B TRP 95.989 1
+ATOM 3479 O O . TRP 223 223 ? B -18.85857 17.13683 -16.63482 1 2 B TRP 95.989 1
+ATOM 3480 C CB . TRP 223 223 ? B -17.43570 15.35149 -14.58687 1 2 B TRP 95.989 1
+ATOM 3481 C CG . TRP 223 223 ? B -16.26751 14.65459 -13.97454 1 2 B TRP 95.989 1
+ATOM 3482 C CD1 . TRP 223 223 ? B -15.20686 15.22603 -13.34990 1 2 B TRP 95.989 1
+ATOM 3483 C CD2 . TRP 223 223 ? B -16.03872 13.24333 -13.93519 1 2 B TRP 95.989 1
+ATOM 3484 N NE1 . TRP 223 223 ? B -14.33128 14.26270 -12.92309 1 2 B TRP 95.989 1
+ATOM 3485 C CE2 . TRP 223 223 ? B -14.81617 13.04213 -13.26255 1 2 B TRP 95.989 1
+ATOM 3486 C CE3 . TRP 223 223 ? B -16.74960 12.12352 -14.39430 1 2 B TRP 95.989 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B -14.28689 11.77312 -13.03998 1 2 B TRP 95.989 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B -16.22201 10.86887 -14.17461 1 2 B TRP 95.989 1
+ATOM 3489 C CH2 . TRP 223 223 ? B -15.00571 10.69588 -13.50840 1 2 B TRP 95.989 1
+ATOM 3490 N N . LEU 224 224 ? B -19.73395 15.10350 -17.04561 1 2 B LEU 92.081 1
+ATOM 3491 C CA . LEU 224 224 ? B -21.01640 15.60688 -17.51684 1 2 B LEU 92.081 1
+ATOM 3492 C C . LEU 224 224 ? B -21.99949 15.60703 -16.35611 1 2 B LEU 92.081 1
+ATOM 3493 O O . LEU 224 224 ? B -22.33469 14.55156 -15.81592 1 2 B LEU 92.081 1
+ATOM 3494 C CB . LEU 224 224 ? B -21.53881 14.75137 -18.67023 1 2 B LEU 92.081 1
+ATOM 3495 C CG . LEU 224 224 ? B -22.89034 15.13725 -19.25601 1 2 B LEU 92.081 1
+ATOM 3496 C CD1 . LEU 224 224 ? B -22.84042 16.53646 -19.84972 1 2 B LEU 92.081 1
+ATOM 3497 C CD2 . LEU 224 224 ? B -23.32709 14.12271 -20.29941 1 2 B LEU 92.081 1
+ATOM 3498 N N . CYS 225 225 ? B -22.43444 16.77808 -15.97241 1 2 B CYS 91.021 1
+ATOM 3499 C CA . CYS 225 225 ? B -23.32407 16.92461 -14.82940 1 2 B CYS 91.021 1
+ATOM 3500 C C . CYS 225 225 ? B -24.76963 16.73934 -15.27382 1 2 B CYS 91.021 1
+ATOM 3501 O O . CYS 225 225 ? B -25.46245 17.70096 -15.61700 1 2 B CYS 91.021 1
+ATOM 3502 C CB . CYS 225 225 ? B -23.12743 18.28804 -14.17127 1 2 B CYS 91.021 1
+ATOM 3503 S SG . CYS 225 225 ? B -21.62654 18.44593 -13.18254 1 2 B CYS 91.021 1
+ATOM 3504 N N . ASN 226 226 ? B -25.21317 15.48901 -15.26091 1 2 B ASN 87.273 1
+ATOM 3505 C CA . ASN 226 226 ? B -26.59292 15.15802 -15.55390 1 2 B ASN 87.273 1
+ATOM 3506 C C . ASN 226 226 ? B -27.08528 14.16773 -14.51045 1 2 B ASN 87.273 1
+ATOM 3507 O O . ASN 226 226 ? B -26.46694 13.99134 -13.45512 1 2 B ASN 87.273 1
+ATOM 3508 C CB . ASN 226 226 ? B -26.74353 14.61272 -16.98240 1 2 B ASN 87.273 1
+ATOM 3509 C CG . ASN 226 226 ? B -25.89808 13.37602 -17.21356 1 2 B ASN 87.273 1
+ATOM 3510 O OD1 . ASN 226 226 ? B -25.32686 12.79522 -16.29594 1 2 B ASN 87.273 1
+ATOM 3511 N ND2 . ASN 226 226 ? B -25.82203 12.96033 -18.47919 1 2 B ASN 87.273 1
+ATOM 3512 N N . CYS 227 227 ? B -28.19195 13.51608 -14.78198 1 2 B CYS 83.984 1
+ATOM 3513 C CA . CYS 227 227 ? B -28.78898 12.62155 -13.79858 1 2 B CYS 83.984 1
+ATOM 3514 C C . CYS 227 227 ? B -27.92716 11.39884 -13.51522 1 2 B CYS 83.984 1
+ATOM 3515 O O . CYS 227 227 ? B -28.08002 10.76527 -12.47054 1 2 B CYS 83.984 1
+ATOM 3516 C CB . CYS 227 227 ? B -30.18038 12.18693 -14.25480 1 2 B CYS 83.984 1
+ATOM 3517 S SG . CYS 227 227 ? B -31.34272 13.56137 -14.45524 1 2 B CYS 83.984 1
+ATOM 3518 N N . GLU 228 228 ? B -27.04160 11.05423 -14.41851 1 2 B GLU 86.165 1
+ATOM 3519 C CA . GLU 228 228 ? B -26.19345 9.88710 -14.22638 1 2 B GLU 86.165 1
+ATOM 3520 C C . GLU 228 228 ? B -25.10706 10.11979 -13.18606 1 2 B GLU 86.165 1
+ATOM 3521 O O . GLU 228 228 ? B -24.45485 9.16477 -12.75444 1 2 B GLU 86.165 1
+ATOM 3522 C CB . GLU 228 228 ? B -25.55198 9.48212 -15.55163 1 2 B GLU 86.165 1
+ATOM 3523 C CG . GLU 228 228 ? B -26.52416 9.32040 -16.70276 1 2 B GLU 86.165 1
+ATOM 3524 C CD . GLU 228 228 ? B -27.55672 8.23197 -16.45203 1 2 B GLU 86.165 1
+ATOM 3525 O OE1 . GLU 228 228 ? B -27.21370 7.23847 -15.77201 1 2 B GLU 86.165 1
+ATOM 3526 O OE2 . GLU 228 228 ? B -28.69340 8.37765 -16.93969 1 2 B GLU 86.165 1
+ATOM 3527 N N . ILE 229 229 ? B -24.90182 11.35350 -12.78021 1 2 B ILE 90.944 1
+ATOM 3528 C CA . ILE 229 229 ? B -23.82677 11.68477 -11.85716 1 2 B ILE 90.944 1
+ATOM 3529 C C . ILE 229 229 ? B -24.30522 11.74352 -10.41256 1 2 B ILE 90.944 1
+ATOM 3530 O O . ILE 229 229 ? B -23.49369 11.99145 -9.51626 1 2 B ILE 90.944 1
+ATOM 3531 C CB . ILE 229 229 ? B -23.15845 13.01821 -12.27394 1 2 B ILE 90.944 1
+ATOM 3532 C CG1 . ILE 229 229 ? B -21.69307 13.06410 -11.84055 1 2 B ILE 90.944 1
+ATOM 3533 C CG2 . ILE 229 229 ? B -23.91797 14.19850 -11.69683 1 2 B ILE 90.944 1
+ATOM 3534 C CD1 . ILE 229 229 ? B -20.80529 12.15694 -12.65648 1 2 B ILE 90.944 1
+ATOM 3535 N N . LEU 230 230 ? B -25.59193 11.49532 -10.17302 1 2 B LEU 84.509 1
+ATOM 3536 C CA . LEU 230 230 ? B -26.11792 11.64983 -8.82141 1 2 B LEU 84.509 1
+ATOM 3537 C C . LEU 230 230 ? B -25.47496 10.67316 -7.84014 1 2 B LEU 84.509 1
+ATOM 3538 O O . LEU 230 230 ? B -25.16415 11.04019 -6.70531 1 2 B LEU 84.509 1
+ATOM 3539 C CB . LEU 230 230 ? B -27.63933 11.48039 -8.82281 1 2 B LEU 84.509 1
+ATOM 3540 C CG . LEU 230 230 ? B -28.43234 12.61048 -9.47470 1 2 B LEU 84.509 1
+ATOM 3541 C CD1 . LEU 230 230 ? B -29.92353 12.32087 -9.40492 1 2 B LEU 84.509 1
+ATOM 3542 C CD2 . LEU 230 230 ? B -28.11257 13.94233 -8.81926 1 2 B LEU 84.509 1
+ATOM 3543 N N . TYR 231 231 ? B -25.29301 9.43725 -8.24993 1 2 B TYR 86.468 1
+ATOM 3544 C CA . TYR 231 231 ? B -24.61754 8.47900 -7.38003 1 2 B TYR 86.468 1
+ATOM 3545 C C . TYR 231 231 ? B -23.19103 8.92431 -7.10127 1 2 B TYR 86.468 1
+ATOM 3546 O O . TYR 231 231 ? B -22.71599 8.86069 -5.96272 1 2 B TYR 86.468 1
+ATOM 3547 C CB . TYR 231 231 ? B -24.61802 7.08523 -8.00762 1 2 B TYR 86.468 1
+ATOM 3548 C CG . TYR 231 231 ? B -23.77342 6.09213 -7.24083 1 2 B TYR 86.468 1
+ATOM 3549 C CD1 . TYR 231 231 ? B -24.27600 5.44743 -6.11932 1 2 B TYR 86.468 1
+ATOM 3550 C CD2 . TYR 231 231 ? B -22.47485 5.80366 -7.63537 1 2 B TYR 86.468 1
+ATOM 3551 C CE1 . TYR 231 231 ? B -23.50683 4.54155 -5.41101 1 2 B TYR 86.468 1
+ATOM 3552 C CE2 . TYR 231 231 ? B -21.69551 4.89611 -6.93053 1 2 B TYR 86.468 1
+ATOM 3553 C CZ . TYR 231 231 ? B -22.21910 4.27030 -5.82372 1 2 B TYR 86.468 1
+ATOM 3554 O OH . TYR 231 231 ? B -21.44491 3.37145 -5.12346 1 2 B TYR 86.468 1
+ATOM 3555 N N . PHE 232 232 ? B -22.50779 9.38517 -8.13400 1 2 B PHE 92.625 1
+ATOM 3556 C CA . PHE 232 232 ? B -21.14536 9.87186 -7.97657 1 2 B PHE 92.625 1
+ATOM 3557 C C . PHE 232 232 ? B -21.10808 11.07805 -7.04974 1 2 B PHE 92.625 1
+ATOM 3558 O O . PHE 232 232 ? B -20.21738 11.19866 -6.20464 1 2 B PHE 92.625 1
+ATOM 3559 C CB . PHE 232 232 ? B -20.57045 10.20850 -9.35500 1 2 B PHE 92.625 1
+ATOM 3560 C CG . PHE 232 232 ? B -19.11020 10.55862 -9.33728 1 2 B PHE 92.625 1
+ATOM 3561 C CD1 . PHE 232 232 ? B -18.25351 10.03713 -8.38904 1 2 B PHE 92.625 1
+ATOM 3562 C CD2 . PHE 232 232 ? B -18.58981 11.40637 -10.31003 1 2 B PHE 92.625 1
+ATOM 3563 C CE1 . PHE 232 232 ? B -16.91062 10.35462 -8.39386 1 2 B PHE 92.625 1
+ATOM 3564 C CE2 . PHE 232 232 ? B -17.25283 11.72677 -10.32243 1 2 B PHE 92.625 1
+ATOM 3565 C CZ . PHE 232 232 ? B -16.40933 11.20127 -9.36432 1 2 B PHE 92.625 1
+ATOM 3566 N N . ARG 233 233 ? B -22.08566 11.97651 -7.19649 1 2 B ARG 90.068 1
+ATOM 3567 C CA . ARG 233 233 ? B -22.13523 13.15196 -6.33581 1 2 B ARG 90.068 1
+ATOM 3568 C C . ARG 233 233 ? B -22.30636 12.75683 -4.87321 1 2 B ARG 90.068 1
+ATOM 3569 O O . ARG 233 233 ? B -21.65304 13.32205 -3.99249 1 2 B ARG 90.068 1
+ATOM 3570 C CB . ARG 233 233 ? B -23.27111 14.08152 -6.77596 1 2 B ARG 90.068 1
+ATOM 3571 C CG . ARG 233 233 ? B -23.35141 15.37474 -5.99471 1 2 B ARG 90.068 1
+ATOM 3572 C CD . ARG 233 233 ? B -24.39635 16.30986 -6.57637 1 2 B ARG 90.068 1
+ATOM 3573 N NE . ARG 233 233 ? B -25.76103 15.82830 -6.35318 1 2 B ARG 90.068 1
+ATOM 3574 C CZ . ARG 233 233 ? B -26.61120 16.33428 -5.47303 1 2 B ARG 90.068 1
+ATOM 3575 N NH1 . ARG 233 233 ? B -26.24484 17.33690 -4.69761 1 2 B ARG 90.068 1
+ATOM 3576 N NH2 . ARG 233 233 ? B -27.83285 15.83116 -5.36379 1 2 B ARG 90.068 1
+ATOM 3577 N N . ARG 234 234 ? B -23.18075 11.79158 -4.60760 1 2 B ARG 85.362 1
+ATOM 3578 C CA . ARG 234 234 ? B -23.37578 11.33825 -3.24090 1 2 B ARG 85.362 1
+ATOM 3579 C C . ARG 234 234 ? B -22.11372 10.69502 -2.69271 1 2 B ARG 85.362 1
+ATOM 3580 O O . ARG 234 234 ? B -21.74790 10.90408 -1.53009 1 2 B ARG 85.362 1
+ATOM 3581 C CB . ARG 234 234 ? B -24.55422 10.36997 -3.16374 1 2 B ARG 85.362 1
+ATOM 3582 C CG . ARG 234 234 ? B -24.75031 9.74849 -1.79424 1 2 B ARG 85.362 1
+ATOM 3583 C CD . ARG 234 234 ? B -25.06846 10.80139 -0.73807 1 2 B ARG 85.362 1
+ATOM 3584 N NE . ARG 234 234 ? B -25.04871 10.24192 0.61097 1 2 B ARG 85.362 1
+ATOM 3585 C CZ . ARG 234 234 ? B -26.09691 9.66240 1.20046 1 2 B ARG 85.362 1
+ATOM 3586 N NH1 . ARG 234 234 ? B -27.25215 9.56771 0.55714 1 2 B ARG 85.362 1
+ATOM 3587 N NH2 . ARG 234 234 ? B -25.96295 9.16673 2.42598 1 2 B ARG 85.362 1
+ATOM 3588 N N . TRP 235 235 ? B -21.43922 9.90381 -3.50258 1 2 B TRP 90.639 1
+ATOM 3589 C CA . TRP 235 235 ? B -20.18991 9.30025 -3.06203 1 2 B TRP 90.639 1
+ATOM 3590 C C . TRP 235 235 ? B -19.14964 10.36821 -2.75360 1 2 B TRP 90.639 1
+ATOM 3591 O O . TRP 235 235 ? B -18.41724 10.26543 -1.77344 1 2 B TRP 90.639 1
+ATOM 3592 C CB . TRP 235 235 ? B -19.65696 8.33391 -4.11836 1 2 B TRP 90.639 1
+ATOM 3593 C CG . TRP 235 235 ? B -18.43363 7.59673 -3.66741 1 2 B TRP 90.639 1
+ATOM 3594 C CD1 . TRP 235 235 ? B -18.39810 6.40778 -3.01611 1 2 B TRP 90.639 1
+ATOM 3595 C CD2 . TRP 235 235 ? B -17.07150 8.00654 -3.82295 1 2 B TRP 90.639 1
+ATOM 3596 N NE1 . TRP 235 235 ? B -17.10214 6.03939 -2.75592 1 2 B TRP 90.639 1
+ATOM 3597 C CE2 . TRP 235 235 ? B -16.26366 7.00940 -3.24370 1 2 B TRP 90.639 1
+ATOM 3598 C CE3 . TRP 235 235 ? B -16.45365 9.12366 -4.40428 1 2 B TRP 90.639 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B -14.87532 7.09316 -3.22198 1 2 B TRP 90.639 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B -15.07616 9.19860 -4.38302 1 2 B TRP 90.639 1
+ATOM 3601 C CH2 . TRP 235 235 ? B -14.29797 8.19206 -3.79836 1 2 B TRP 90.639 1
+ATOM 3602 N N . LEU 236 236 ? B -19.08677 11.41313 -3.58001 1 2 B LEU 91.750 1
+ATOM 3603 C CA . LEU 236 236 ? B -18.13650 12.48611 -3.33518 1 2 B LEU 91.750 1
+ATOM 3604 C C . LEU 236 236 ? B -18.46917 13.24103 -2.05915 1 2 B LEU 91.750 1
+ATOM 3605 O O . LEU 236 236 ? B -17.56413 13.67502 -1.34044 1 2 B LEU 91.750 1
+ATOM 3606 C CB . LEU 236 236 ? B -18.10094 13.44544 -4.52859 1 2 B LEU 91.750 1
+ATOM 3607 C CG . LEU 236 236 ? B -17.44774 12.91423 -5.80091 1 2 B LEU 91.750 1
+ATOM 3608 C CD1 . LEU 236 236 ? B -17.70071 13.86808 -6.95612 1 2 B LEU 91.750 1
+ATOM 3609 C CD2 . LEU 236 236 ? B -15.95787 12.70897 -5.58895 1 2 B LEU 91.750 1
+ATOM 3610 N N . GLN 237 237 ? B -19.74194 13.40531 -1.76294 1 2 B GLN 85.068 1
+ATOM 3611 C CA . GLN 237 237 ? B -20.12618 14.06213 -0.52213 1 2 B GLN 85.068 1
+ATOM 3612 C C . GLN 237 237 ? B -19.70864 13.23843 0.68863 1 2 B GLN 85.068 1
+ATOM 3613 O O . GLN 237 237 ? B -19.30152 13.79141 1.71423 1 2 B GLN 85.068 1
+ATOM 3614 C CB . GLN 237 237 ? B -21.63216 14.31891 -0.50923 1 2 B GLN 85.068 1
+ATOM 3615 C CG . GLN 237 237 ? B -22.08013 15.37951 -1.50437 1 2 B GLN 85.068 1
+ATOM 3616 C CD . GLN 237 237 ? B -23.58816 15.45452 -1.63072 1 2 B GLN 85.068 1
+ATOM 3617 O OE1 . GLN 237 237 ? B -24.29362 14.48837 -1.36389 1 2 B GLN 85.068 1
+ATOM 3618 N NE2 . GLN 237 237 ? B -24.09442 16.60604 -2.04974 1 2 B GLN 85.068 1
+ATOM 3619 N N . ASP 238 238 ? B -19.81129 11.92446 0.57535 1 2 B ASP 80.018 1
+ATOM 3620 C CA . ASP 238 238 ? B -19.42467 11.05810 1.67926 1 2 B ASP 80.018 1
+ATOM 3621 C C . ASP 238 238 ? B -17.91905 10.87872 1.78315 1 2 B ASP 80.018 1
+ATOM 3622 O O . ASP 238 238 ? B -17.40869 10.55667 2.86167 1 2 B ASP 80.018 1
+ATOM 3623 C CB . ASP 238 238 ? B -20.09397 9.68926 1.53250 1 2 B ASP 80.018 1
+ATOM 3624 C CG . ASP 238 238 ? B -21.60078 9.76296 1.67840 1 2 B ASP 80.018 1
+ATOM 3625 O OD1 . ASP 238 238 ? B -22.09671 10.74896 2.26215 1 2 B ASP 80.018 1
+ATOM 3626 O OD2 . ASP 238 238 ? B -22.28192 8.82192 1.22597 1 2 B ASP 80.018 1
+ATOM 3627 N N . ASN 239 239 ? B -17.19909 11.06647 0.68768 1 2 B ASN 83.688 1
+ATOM 3628 C CA . ASN 239 239 ? B -15.76282 10.83907 0.64142 1 2 B ASN 83.688 1
+ATOM 3629 C C . ASN 239 239 ? B -15.01783 12.07173 0.15156 1 2 B ASN 83.688 1
+ATOM 3630 O O . ASN 239 239 ? B -13.99946 11.95854 -0.53851 1 2 B ASN 83.688 1
+ATOM 3631 C CB . ASN 239 239 ? B -15.43720 9.63657 -0.25327 1 2 B ASN 83.688 1
+ATOM 3632 C CG . ASN 239 239 ? B -16.09453 8.36281 0.22004 1 2 B ASN 83.688 1
+ATOM 3633 O OD1 . ASN 239 239 ? B -15.53490 7.63735 1.03909 1 2 B ASN 83.688 1
+ATOM 3634 N ND2 . ASN 239 239 ? B -17.28580 8.08756 -0.28868 1 2 B ASN 83.688 1
+ATOM 3635 N N . ALA 240 240 ? B -15.48668 13.25375 0.51724 1 2 B ALA 81.678 1
+ATOM 3636 C CA . ALA 240 240 ? B -14.87753 14.47817 0.01687 1 2 B ALA 81.678 1
+ATOM 3637 C C . ALA 240 240 ? B -13.42029 14.60873 0.44152 1 2 B ALA 81.678 1
+ATOM 3638 O O . ALA 240 240 ? B -12.58370 15.08035 -0.33420 1 2 B ALA 81.678 1
+ATOM 3639 C CB . ALA 240 240 ? B -15.66971 15.69455 0.49779 1 2 B ALA 81.678 1
+ATOM 3640 N N . GLU 241 241 ? B -13.10442 14.19542 1.64778 1 2 B GLU 72.176 1
+ATOM 3641 C CA . GLU 241 241 ? B -11.74319 14.33412 2.14279 1 2 B GLU 72.176 1
+ATOM 3642 C C . GLU 241 241 ? B -10.77802 13.34162 1.51640 1 2 B GLU 72.176 1
+ATOM 3643 O O . GLU 241 241 ? B -9.56716 13.46656 1.70899 1 2 B GLU 72.176 1
+ATOM 3644 C CB . GLU 241 241 ? B -11.73110 14.16403 3.65986 1 2 B GLU 72.176 1
+ATOM 3645 C CG . GLU 241 241 ? B -12.36772 12.86730 4.12673 1 2 B GLU 72.176 1
+ATOM 3646 C CD . GLU 241 241 ? B -12.58221 12.82768 5.63341 1 2 B GLU 72.176 1
+ATOM 3647 O OE1 . GLU 241 241 ? B -11.97525 13.65783 6.33586 1 2 B GLU 72.176 1
+ATOM 3648 O OE2 . GLU 241 241 ? B -13.34819 11.96852 6.09660 1 2 B GLU 72.176 1
+ATOM 3649 N N . ASN 242 242 ? B -11.28482 12.37500 0.76966 1 2 B ASN 79.261 1
+ATOM 3650 C CA . ASN 242 242 ? B -10.45382 11.33701 0.18011 1 2 B ASN 79.261 1
+ATOM 3651 C C . ASN 242 242 ? B -10.26071 11.49714 -1.31884 1 2 B ASN 79.261 1
+ATOM 3652 O O . ASN 242 242 ? B -9.67725 10.61555 -1.95581 1 2 B ASN 79.261 1
+ATOM 3653 C CB . ASN 242 242 ? B -11.03967 9.95472 0.47437 1 2 B ASN 79.261 1
+ATOM 3654 C CG . ASN 242 242 ? B -11.03833 9.62800 1.94921 1 2 B ASN 79.261 1
+ATOM 3655 O OD1 . ASN 242 242 ? B -10.18178 10.08826 2.69594 1 2 B ASN 79.261 1
+ATOM 3656 N ND2 . ASN 242 242 ? B -11.99582 8.81761 2.37202 1 2 B ASN 79.261 1
+ATOM 3657 N N . VAL 243 243 ? B -10.72811 12.59589 -1.89945 1 2 B VAL 90.644 1
+ATOM 3658 C CA . VAL 243 243 ? B -10.51139 12.88023 -3.30701 1 2 B VAL 90.644 1
+ATOM 3659 C C . VAL 243 243 ? B -9.26787 13.74734 -3.41859 1 2 B VAL 90.644 1
+ATOM 3660 O O . VAL 243 243 ? B -9.23882 14.87900 -2.92730 1 2 B VAL 90.644 1
+ATOM 3661 C CB . VAL 243 243 ? B -11.72767 13.57270 -3.94413 1 2 B VAL 90.644 1
+ATOM 3662 C CG1 . VAL 243 243 ? B -11.46730 13.85435 -5.41200 1 2 B VAL 90.644 1
+ATOM 3663 C CG2 . VAL 243 243 ? B -12.96579 12.70218 -3.77919 1 2 B VAL 90.644 1
+ATOM 3664 N N . TYR 244 244 ? B -8.24827 13.21662 -4.07066 1 2 B TYR 83.230 1
+ATOM 3665 C CA . TYR 244 244 ? B -6.93623 13.83101 -4.06663 1 2 B TYR 83.230 1
+ATOM 3666 C C . TYR 244 244 ? B -6.49978 14.23732 -5.45860 1 2 B TYR 83.230 1
+ATOM 3667 O O . TYR 244 244 ? B -6.94490 13.68460 -6.46582 1 2 B TYR 83.230 1
+ATOM 3668 C CB . TYR 244 244 ? B -5.89051 12.88372 -3.46896 1 2 B TYR 83.230 1
+ATOM 3669 C CG . TYR 244 244 ? B -5.71793 13.03620 -1.98294 1 2 B TYR 83.230 1
+ATOM 3670 C CD1 . TYR 244 244 ? B -6.65416 12.51705 -1.10382 1 2 B TYR 83.230 1
+ATOM 3671 C CD2 . TYR 244 244 ? B -4.62260 13.70851 -1.46067 1 2 B TYR 83.230 1
+ATOM 3672 C CE1 . TYR 244 244 ? B -6.50170 12.66032 0.26714 1 2 B TYR 83.230 1
+ATOM 3673 C CE2 . TYR 244 244 ? B -4.46350 13.85416 -0.08979 1 2 B TYR 83.230 1
+ATOM 3674 C CZ . TYR 244 244 ? B -5.40563 13.32997 0.76620 1 2 B TYR 83.230 1
+ATOM 3675 O OH . TYR 244 244 ? B -5.25510 13.46677 2.12074 1 2 B TYR 83.230 1
+ATOM 3676 N N . VAL 245 245 ? B -5.61672 15.22165 -5.48553 1 2 B VAL 84.301 1
+ATOM 3677 C CA . VAL 245 245 ? B -4.95018 15.65422 -6.69628 1 2 B VAL 84.301 1
+ATOM 3678 C C . VAL 245 245 ? B -3.51918 15.13188 -6.64795 1 2 B VAL 84.301 1
+ATOM 3679 O O . VAL 245 245 ? B -2.75130 15.47806 -5.74806 1 2 B VAL 84.301 1
+ATOM 3680 C CB . VAL 245 245 ? B -4.96231 17.18417 -6.84039 1 2 B VAL 84.301 1
+ATOM 3681 C CG1 . VAL 245 245 ? B -4.18281 17.61042 -8.07576 1 2 B VAL 84.301 1
+ATOM 3682 C CG2 . VAL 245 245 ? B -6.39555 17.69110 -6.89951 1 2 B VAL 84.301 1
+ATOM 3683 N N . TRP 246 246 ? B -3.17453 14.29382 -7.60705 1 2 B TRP 78.734 1
+ATOM 3684 C CA . TRP 246 246 ? B -1.83066 13.73117 -7.66091 1 2 B TRP 78.734 1
+ATOM 3685 C C . TRP 246 246 ? B -0.87510 14.73989 -8.28677 1 2 B TRP 78.734 1
+ATOM 3686 O O . TRP 246 246 ? B -1.15993 15.31422 -9.33914 1 2 B TRP 78.734 1
+ATOM 3687 C CB . TRP 246 246 ? B -1.82395 12.43824 -8.46400 1 2 B TRP 78.734 1
+ATOM 3688 C CG . TRP 246 246 ? B -0.47205 11.82476 -8.61129 1 2 B TRP 78.734 1
+ATOM 3689 C CD1 . TRP 246 246 ? B 0.43798 12.07346 -9.58683 1 2 B TRP 78.734 1
+ATOM 3690 C CD2 . TRP 246 246 ? B 0.12819 10.85473 -7.75209 1 2 B TRP 78.734 1
+ATOM 3691 N NE1 . TRP 246 246 ? B 1.57632 11.32364 -9.39126 1 2 B TRP 78.734 1
+ATOM 3692 C CE2 . TRP 246 246 ? B 1.40466 10.56056 -8.27297 1 2 B TRP 78.734 1
+ATOM 3693 C CE3 . TRP 246 246 ? B -0.29644 10.20217 -6.58170 1 2 B TRP 78.734 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B 2.25353 9.64005 -7.67179 1 2 B TRP 78.734 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B 0.54268 9.29031 -5.99331 1 2 B TRP 78.734 1
+ATOM 3696 C CH2 . TRP 246 246 ? B 1.80411 9.01534 -6.53335 1 2 B TRP 78.734 1
+ATOM 3697 N N . LYS 247 247 ? B 0.24527 14.94358 -7.63302 1 2 B LYS 72.718 1
+ATOM 3698 C CA . LYS 247 247 ? B 1.27556 15.84991 -8.11906 1 2 B LYS 72.718 1
+ATOM 3699 C C . LYS 247 247 ? B 2.56370 15.06401 -8.28362 1 2 B LYS 72.718 1
+ATOM 3700 O O . LYS 247 247 ? B 3.20218 14.67970 -7.30486 1 2 B LYS 72.718 1
+ATOM 3701 C CB . LYS 247 247 ? B 1.47105 17.02103 -7.15456 1 2 B LYS 72.718 1
+ATOM 3702 C CG . LYS 247 247 ? B 0.22047 17.85436 -6.95866 1 2 B LYS 72.718 1
+ATOM 3703 C CD . LYS 247 247 ? B 0.43033 18.96539 -5.95683 1 2 B LYS 72.718 1
+ATOM 3704 C CE . LYS 247 247 ? B -0.83424 19.77600 -5.75873 1 2 B LYS 72.718 1
+ATOM 3705 N NZ . LYS 247 247 ? B -0.66584 20.83024 -4.72705 1 2 B LYS 72.718 1
+ATOM 3706 N N . GLN 248 248 ? B 2.93826 14.82962 -9.53750 1 2 B GLN 64.919 1
+ATOM 3707 C CA . GLN 248 248 ? B 4.14752 14.07776 -9.81306 1 2 B GLN 64.919 1
+ATOM 3708 C C . GLN 248 248 ? B 5.37621 14.87488 -9.40654 1 2 B GLN 64.919 1
+ATOM 3709 O O . GLN 248 248 ? B 5.41249 16.10124 -9.51143 1 2 B GLN 64.919 1
+ATOM 3710 C CB . GLN 248 248 ? B 4.23256 13.71234 -11.29659 1 2 B GLN 64.919 1
+ATOM 3711 C CG . GLN 248 248 ? B 3.13015 12.79433 -11.77801 1 2 B GLN 64.919 1
+ATOM 3712 C CD . GLN 248 248 ? B 3.34642 12.34923 -13.19974 1 2 B GLN 64.919 1
+ATOM 3713 O OE1 . GLN 248 248 ? B 4.21914 11.52583 -13.48072 1 2 B GLN 64.919 1
+ATOM 3714 N NE2 . GLN 248 248 ? B 2.56079 12.89953 -14.11569 1 2 B GLN 64.919 1
+ATOM 3715 N N . GLY 249 249 ? B 6.38973 14.15667 -8.93251 1 2 B GLY 65.210 1
+ATOM 3716 C CA . GLY 249 249 ? B 7.64487 14.77660 -8.57084 1 2 B GLY 65.210 1
+ATOM 3717 C C . GLY 249 249 ? B 7.71429 15.32827 -7.16738 1 2 B GLY 65.210 1
+ATOM 3718 O O . GLY 249 249 ? B 8.77240 15.80541 -6.75653 1 2 B GLY 65.210 1
+ATOM 3719 N N . VAL 250 250 ? B 6.61717 15.27916 -6.43796 1 2 B VAL 61.961 1
+ATOM 3720 C CA . VAL 250 250 ? B 6.58861 15.75747 -5.07013 1 2 B VAL 61.961 1
+ATOM 3721 C C . VAL 250 250 ? B 6.14130 14.63084 -4.15702 1 2 B VAL 61.961 1
+ATOM 3722 O O . VAL 250 250 ? B 5.54577 13.64802 -4.60135 1 2 B VAL 61.961 1
+ATOM 3723 C CB . VAL 250 250 ? B 5.67375 16.98832 -4.91848 1 2 B VAL 61.961 1
+ATOM 3724 C CG1 . VAL 250 250 ? B 6.18972 18.14141 -5.75274 1 2 B VAL 61.961 1
+ATOM 3725 C CG2 . VAL 250 250 ? B 4.25493 16.63480 -5.32617 1 2 B VAL 61.961 1
+ATOM 3726 N N . ASP 251 251 ? B 6.43554 14.78157 -2.87288 1 2 B ASP 57.367 1
+ATOM 3727 C CA . ASP 251 251 ? B 6.05832 13.76996 -1.90955 1 2 B ASP 57.367 1
+ATOM 3728 C C . ASP 251 251 ? B 4.57699 13.86015 -1.57600 1 2 B ASP 57.367 1
+ATOM 3729 O O . ASP 251 251 ? B 3.86175 14.75451 -2.02699 1 2 B ASP 57.367 1
+ATOM 3730 C CB . ASP 251 251 ? B 6.91804 13.88552 -0.64705 1 2 B ASP 57.367 1
+ATOM 3731 C CG . ASP 251 251 ? B 6.81066 15.24473 0.01578 1 2 B ASP 57.367 1
+ATOM 3732 O OD1 . ASP 251 251 ? B 6.11824 16.12563 -0.51457 1 2 B ASP 57.367 1
+ATOM 3733 O OD2 . ASP 251 251 ? B 7.43739 15.41882 1.08289 1 2 B ASP 57.367 1
+ATOM 3734 N N . VAL 252 252 ? B 4.12106 12.91051 -0.78579 1 2 B VAL 54.938 1
+ATOM 3735 C CA . VAL 252 252 ? B 2.70339 12.81722 -0.48071 1 2 B VAL 54.938 1
+ATOM 3736 C C . VAL 252 252 ? B 2.21472 14.04261 0.28304 1 2 B VAL 54.938 1
+ATOM 3737 O O . VAL 252 252 ? B 1.04787 14.42082 0.17447 1 2 B VAL 54.938 1
+ATOM 3738 C CB . VAL 252 252 ? B 2.41695 11.52388 0.29996 1 2 B VAL 54.938 1
+ATOM 3739 C CG1 . VAL 252 252 ? B 0.94338 11.41189 0.64839 1 2 B VAL 54.938 1
+ATOM 3740 C CG2 . VAL 252 252 ? B 2.85852 10.31956 -0.52052 1 2 B VAL 54.938 1
+ATOM 3741 N N . LYS 253 253 ? B 3.08928 14.68632 1.05374 1 2 B LYS 57.948 1
+ATOM 3742 C CA . LYS 253 253 ? B 2.68157 15.86725 1.80425 1 2 B LYS 57.948 1
+ATOM 3743 C C . LYS 253 253 ? B 2.16005 16.96797 0.88376 1 2 B LYS 57.948 1
+ATOM 3744 O O . LYS 253 253 ? B 1.29903 17.75033 1.28157 1 2 B LYS 57.948 1
+ATOM 3745 C CB . LYS 253 253 ? B 3.86190 16.38465 2.63319 1 2 B LYS 57.948 1
+ATOM 3746 C CG . LYS 253 253 ? B 3.51588 17.53349 3.55478 1 2 B LYS 57.948 1
+ATOM 3747 C CD . LYS 253 253 ? B 4.69541 17.89257 4.44706 1 2 B LYS 57.948 1
+ATOM 3748 C CE . LYS 253 253 ? B 5.80722 18.55290 3.64178 1 2 B LYS 57.948 1
+ATOM 3749 N NZ . LYS 253 253 ? B 5.43707 19.92453 3.20346 1 2 B LYS 57.948 1
+ATOM 3750 N N . ALA 254 254 ? B 2.66121 17.02184 -0.34102 1 2 B ALA 65.585 1
+ATOM 3751 C CA . ALA 254 254 ? B 2.21198 18.02389 -1.29077 1 2 B ALA 65.585 1
+ATOM 3752 C C . ALA 254 254 ? B 0.93307 17.62546 -2.00909 1 2 B ALA 65.585 1
+ATOM 3753 O O . ALA 254 254 ? B 0.36051 18.45279 -2.72905 1 2 B ALA 65.585 1
+ATOM 3754 C CB . ALA 254 254 ? B 3.30621 18.30565 -2.31806 1 2 B ALA 65.585 1
+ATOM 3755 N N . MET 255 255 ? B 0.49447 16.37494 -1.85573 1 2 B MET 71.917 1
+ATOM 3756 C CA . MET 255 255 ? B -0.76478 15.97040 -2.45706 1 2 B MET 71.917 1
+ATOM 3757 C C . MET 255 255 ? B -1.91110 16.72651 -1.80717 1 2 B MET 71.917 1
+ATOM 3758 O O . MET 255 255 ? B -1.90230 16.97799 -0.60202 1 2 B MET 71.917 1
+ATOM 3759 C CB . MET 255 255 ? B -0.96833 14.46271 -2.32431 1 2 B MET 71.917 1
+ATOM 3760 C CG . MET 255 255 ? B 0.04692 13.64491 -3.10328 1 2 B MET 71.917 1
+ATOM 3761 S SD . MET 255 255 ? B -0.07136 11.87900 -2.75257 1 2 B MET 71.917 1
+ATOM 3762 C CE . MET 255 255 ? B -1.78443 11.56425 -3.20843 1 2 B MET 71.917 1
+ATOM 3763 N N . THR 256 256 ? B -2.90633 17.08430 -2.61193 1 2 B THR 77.307 1
+ATOM 3764 C CA . THR 256 256 ? B -3.96865 17.97023 -2.16538 1 2 B THR 77.307 1
+ATOM 3765 C C . THR 256 256 ? B -5.28841 17.22728 -2.13198 1 2 B THR 77.307 1
+ATOM 3766 O O . THR 256 256 ? B -5.73032 16.68614 -3.14722 1 2 B THR 77.307 1
+ATOM 3767 C CB . THR 256 256 ? B -4.07770 19.19140 -3.07948 1 2 B THR 77.307 1
+ATOM 3768 O OG1 . THR 256 256 ? B -2.82320 19.89059 -3.08556 1 2 B THR 77.307 1
+ATOM 3769 C CG2 . THR 256 256 ? B -5.16457 20.12621 -2.58696 1 2 B THR 77.307 1
+ATOM 3770 N N . SER 257 257 ? B -5.88470 17.19634 -0.96201 1 2 B SER 75.637 1
+ATOM 3771 C CA . SER 257 257 ? B -7.23866 16.69886 -0.81833 1 2 B SER 75.637 1
+ATOM 3772 C C . SER 257 257 ? B -8.19234 17.78134 -1.30825 1 2 B SER 75.637 1
+ATOM 3773 O O . SER 257 257 ? B -8.32339 18.83356 -0.67938 1 2 B SER 75.637 1
+ATOM 3774 C CB . SER 257 257 ? B -7.53240 16.32636 0.62907 1 2 B SER 75.637 1
+ATOM 3775 O OG . SER 257 257 ? B -8.88127 15.92542 0.78300 1 2 B SER 75.637 1
+ATOM 3776 N N . ASN 258 258 ? B -8.86102 17.52105 -2.42947 1 2 B ASN 85.725 1
+ATOM 3777 C CA . ASN 258 258 ? B -9.63446 18.55818 -3.09096 1 2 B ASN 85.725 1
+ATOM 3778 C C . ASN 258 258 ? B -10.76067 17.92278 -3.88814 1 2 B ASN 85.725 1
+ATOM 3779 O O . ASN 258 258 ? B -10.56904 17.53368 -5.04213 1 2 B ASN 85.725 1
+ATOM 3780 C CB . ASN 258 258 ? B -8.72458 19.39507 -3.99282 1 2 B ASN 85.725 1
+ATOM 3781 C CG . ASN 258 258 ? B -9.42950 20.60796 -4.54702 1 2 B ASN 85.725 1
+ATOM 3782 O OD1 . ASN 258 258 ? B -10.54723 20.93348 -4.15732 1 2 B ASN 85.725 1
+ATOM 3783 N ND2 . ASN 258 258 ? B -8.77106 21.28999 -5.47838 1 2 B ASN 85.725 1
+ATOM 3784 N N . VAL 259 259 ? B -11.91784 17.83698 -3.26108 1 2 B VAL 88.229 1
+ATOM 3785 C CA . VAL 259 259 ? B -13.06761 17.29963 -3.96305 1 2 B VAL 88.229 1
+ATOM 3786 C C . VAL 259 259 ? B -13.49472 18.22292 -5.09925 1 2 B VAL 88.229 1
+ATOM 3787 O O . VAL 259 259 ? B -14.11704 17.77995 -6.06520 1 2 B VAL 88.229 1
+ATOM 3788 C CB . VAL 259 259 ? B -14.23711 17.05541 -2.97894 1 2 B VAL 88.229 1
+ATOM 3789 C CG1 . VAL 259 259 ? B -14.75982 18.38486 -2.44666 1 2 B VAL 88.229 1
+ATOM 3790 C CG2 . VAL 259 259 ? B -15.33296 16.25024 -3.64867 1 2 B VAL 88.229 1
+ATOM 3791 N N . ALA 260 260 ? B -13.14880 19.49983 -5.01283 1 2 B ALA 87.945 1
+ATOM 3792 C CA . ALA 260 260 ? B -13.46858 20.43109 -6.08029 1 2 B ALA 87.945 1
+ATOM 3793 C C . ALA 260 260 ? B -12.67410 20.15190 -7.34487 1 2 B ALA 87.945 1
+ATOM 3794 O O . ALA 260 260 ? B -12.99724 20.69590 -8.40419 1 2 B ALA 87.945 1
+ATOM 3795 C CB . ALA 260 260 ? B -13.21900 21.86936 -5.62940 1 2 B ALA 87.945 1
+ATOM 3796 N N . SER 261 261 ? B -11.64210 19.32808 -7.25292 1 2 B SER 89.726 1
+ATOM 3797 C CA . SER 261 261 ? B -10.89426 18.95610 -8.44207 1 2 B SER 89.726 1
+ATOM 3798 C C . SER 261 261 ? B -11.68133 18.02069 -9.34846 1 2 B SER 89.726 1
+ATOM 3799 O O . SER 261 261 ? B -11.30950 17.84257 -10.51274 1 2 B SER 89.726 1
+ATOM 3800 C CB . SER 261 261 ? B -9.56870 18.29919 -8.05697 1 2 B SER 89.726 1
+ATOM 3801 O OG . SER 261 261 ? B -9.76647 17.07587 -7.38766 1 2 B SER 89.726 1
+ATOM 3802 N N . VAL 262 262 ? B -12.73254 17.40583 -8.82928 1 2 B VAL 94.128 1
+ATOM 3803 C CA . VAL 262 262 ? B -13.62310 16.59606 -9.63728 1 2 B VAL 94.128 1
+ATOM 3804 C C . VAL 262 262 ? B -14.71442 17.51748 -10.15807 1 2 B VAL 94.128 1
+ATOM 3805 O O . VAL 262 262 ? B -15.64061 17.88043 -9.42876 1 2 B VAL 94.128 1
+ATOM 3806 C CB . VAL 262 262 ? B -14.21228 15.42834 -8.82749 1 2 B VAL 94.128 1
+ATOM 3807 C CG1 . VAL 262 262 ? B -15.06364 14.55100 -9.72239 1 2 B VAL 94.128 1
+ATOM 3808 C CG2 . VAL 262 262 ? B -13.09062 14.62095 -8.19731 1 2 B VAL 94.128 1
+ATOM 3809 N N . GLN 263 263 ? B -14.59997 17.90015 -11.41989 1 2 B GLN 93.564 1
+ATOM 3810 C CA . GLN 263 263 ? B -15.41493 18.95922 -11.98315 1 2 B GLN 93.564 1
+ATOM 3811 C C . GLN 263 263 ? B -16.11463 18.48660 -13.23938 1 2 B GLN 93.564 1
+ATOM 3812 O O . GLN 263 263 ? B -15.64878 17.58472 -13.93508 1 2 B GLN 93.564 1
+ATOM 3813 C CB . GLN 263 263 ? B -14.55497 20.18572 -12.30223 1 2 B GLN 93.564 1
+ATOM 3814 C CG . GLN 263 263 ? B -13.79404 20.72996 -11.11923 1 2 B GLN 93.564 1
+ATOM 3815 C CD . GLN 263 263 ? B -12.65899 21.64404 -11.52635 1 2 B GLN 93.564 1
+ATOM 3816 O OE1 . GLN 263 263 ? B -12.36666 21.80371 -12.70699 1 2 B GLN 93.564 1
+ATOM 3817 N NE2 . GLN 263 263 ? B -12.00784 22.24603 -10.54269 1 2 B GLN 93.564 1
+ATOM 3818 N N . CYS 264 264 ? B -17.23125 19.13157 -13.50819 1 2 B CYS 92.962 1
+ATOM 3819 C CA . CYS 264 264 ? B -17.95827 18.88260 -14.73849 1 2 B CYS 92.962 1
+ATOM 3820 C C . CYS 264 264 ? B -17.30887 19.67558 -15.86430 1 2 B CYS 92.962 1
+ATOM 3821 O O . CYS 264 264 ? B -17.05259 20.87536 -15.72658 1 2 B CYS 92.962 1
+ATOM 3822 C CB . CYS 264 264 ? B -19.42330 19.27248 -14.57940 1 2 B CYS 92.962 1
+ATOM 3823 S SG . CYS 264 264 ? B -20.33266 18.22831 -13.41222 1 2 B CYS 92.962 1
+ATOM 3824 N N . ASP 265 265 ? B -17.05147 18.98258 -16.97019 1 2 B ASP 89.274 1
+ATOM 3825 C CA . ASP 265 265 ? B -16.40186 19.59742 -18.11878 1 2 B ASP 89.274 1
+ATOM 3826 C C . ASP 265 265 ? B -15.07501 20.24092 -17.74002 1 2 B ASP 89.274 1
+ATOM 3827 O O . ASP 265 265 ? B -14.66949 21.24259 -18.33716 1 2 B ASP 89.274 1
+ATOM 3828 C CB . ASP 265 265 ? B -17.32813 20.61829 -18.78843 1 2 B ASP 89.274 1
+ATOM 3829 C CG . ASP 265 265 ? B -18.59263 19.97661 -19.32646 1 2 B ASP 89.274 1
+ATOM 3830 O OD1 . ASP 265 265 ? B -18.53540 18.80359 -19.74797 1 2 B ASP 89.274 1
+ATOM 3831 O OD2 . ASP 265 265 ? B -19.63600 20.65572 -19.34129 1 2 B ASP 89.274 1
+ATOM 3832 N N . ASN 266 266 ? B -14.39028 19.66979 -16.75861 1 2 B ASN 84.168 1
+ATOM 3833 C CA . ASN 266 266 ? B -13.10046 20.17248 -16.30022 1 2 B ASN 84.168 1
+ATOM 3834 C C . ASN 266 266 ? B -13.16059 21.65837 -15.95899 1 2 B ASN 84.168 1
+ATOM 3835 O O . ASN 266 266 ? B -12.20733 22.40524 -16.20436 1 2 B ASN 84.168 1
+ATOM 3836 C CB . ASN 266 266 ? B -12.02121 19.90488 -17.35217 1 2 B ASN 84.168 1
+ATOM 3837 C CG . ASN 266 266 ? B -11.74826 18.43427 -17.53191 1 2 B ASN 84.168 1
+ATOM 3838 O OD1 . ASN 266 266 ? B -12.08939 17.85461 -18.55718 1 2 B ASN 84.168 1
+ATOM 3839 N ND2 . ASN 266 266 ? B -11.13479 17.82947 -16.52490 1 2 B ASN 84.168 1
+ATOM 3840 N N . SER 267 267 ? B -14.27539 22.08647 -15.36661 1 2 B SER 87.182 1
+ATOM 3841 C CA . SER 267 267 ? B -14.49563 23.48862 -15.05752 1 2 B SER 87.182 1
+ATOM 3842 C C . SER 267 267 ? B -14.44813 23.69800 -13.55389 1 2 B SER 87.182 1
+ATOM 3843 O O . SER 267 267 ? B -15.06126 22.94978 -12.79448 1 2 B SER 87.182 1
+ATOM 3844 C CB . SER 267 267 ? B -15.83604 23.97764 -15.59977 1 2 B SER 87.182 1
+ATOM 3845 O OG . SER 267 267 ? B -16.09197 25.30397 -15.17949 1 2 B SER 87.182 1
+ATOM 3846 N N . ASP 268 268 ? B -13.73120 24.71204 -13.14165 1 2 B ASP 82.055 1
+ATOM 3847 C CA . ASP 268 268 ? B -13.70548 25.09281 -11.73957 1 2 B ASP 82.055 1
+ATOM 3848 C C . ASP 268 268 ? B -15.03496 25.65979 -11.26982 1 2 B ASP 82.055 1
+ATOM 3849 O O . ASP 268 268 ? B -15.25707 25.77646 -10.06084 1 2 B ASP 82.055 1
+ATOM 3850 C CB . ASP 268 268 ? B -12.59262 26.11263 -11.48752 1 2 B ASP 82.055 1
+ATOM 3851 C CG . ASP 268 268 ? B -11.20919 25.49516 -11.54585 1 2 B ASP 82.055 1
+ATOM 3852 O OD1 . ASP 268 268 ? B -11.01870 24.40482 -10.98283 1 2 B ASP 82.055 1
+ATOM 3853 O OD2 . ASP 268 268 ? B -10.31538 26.11452 -12.14879 1 2 B ASP 82.055 1
+ATOM 3854 N N . LYS 269 269 ? B -15.90892 26.01035 -12.20098 1 2 B LYS 86.970 1
+ATOM 3855 C CA . LYS 269 269 ? B -17.18826 26.60425 -11.83902 1 2 B LYS 86.970 1
+ATOM 3856 C C . LYS 269 269 ? B -18.20703 25.57428 -11.38677 1 2 B LYS 86.970 1
+ATOM 3857 O O . LYS 269 269 ? B -19.17989 25.93912 -10.71713 1 2 B LYS 86.970 1
+ATOM 3858 C CB . LYS 269 269 ? B -17.74774 27.39413 -13.02269 1 2 B LYS 86.970 1
+ATOM 3859 C CG . LYS 269 269 ? B -16.84893 28.51665 -13.49434 1 2 B LYS 86.970 1
+ATOM 3860 C CD . LYS 269 269 ? B -17.28335 29.05319 -14.84845 1 2 B LYS 86.970 1
+ATOM 3861 C CE . LYS 269 269 ? B -18.68747 29.61005 -14.81416 1 2 B LYS 86.970 1
+ATOM 3862 N NZ . LYS 269 269 ? B -19.10004 30.17850 -16.12518 1 2 B LYS 86.970 1
+ATOM 3863 N N . PHE 270 270 ? B -18.01547 24.29818 -11.72256 1 2 B PHE 90.053 1
+ATOM 3864 C CA . PHE 270 270 ? B -19.02850 23.28485 -11.46885 1 2 B PHE 90.053 1
+ATOM 3865 C C . PHE 270 270 ? B -18.40164 22.03090 -10.86783 1 2 B PHE 90.053 1
+ATOM 3866 O O . PHE 270 270 ? B -18.24303 21.01617 -11.55323 1 2 B PHE 90.053 1
+ATOM 3867 C CB . PHE 270 270 ? B -19.78333 22.94664 -12.75358 1 2 B PHE 90.053 1
+ATOM 3868 C CG . PHE 270 270 ? B -20.37294 24.14247 -13.44133 1 2 B PHE 90.053 1
+ATOM 3869 C CD1 . PHE 270 270 ? B -21.53667 24.71792 -12.96749 1 2 B PHE 90.053 1
+ATOM 3870 C CD2 . PHE 270 270 ? B -19.75602 24.68855 -14.55514 1 2 B PHE 90.053 1
+ATOM 3871 C CE1 . PHE 270 270 ? B -22.08438 25.82358 -13.59245 1 2 B PHE 90.053 1
+ATOM 3872 C CE2 . PHE 270 270 ? B -20.30400 25.79528 -15.18509 1 2 B PHE 90.053 1
+ATOM 3873 C CZ . PHE 270 270 ? B -21.46650 26.36573 -14.70847 1 2 B PHE 90.053 1
+ATOM 3874 N N . PRO 271 271 ? B -18.03153 22.06876 -9.59900 1 2 B PRO 90.896 1
+ATOM 3875 C CA . PRO 271 271 ? B -17.61061 20.82845 -8.94279 1 2 B PRO 90.896 1
+ATOM 3876 C C . PRO 271 271 ? B -18.75669 19.82375 -8.91908 1 2 B PRO 90.896 1
+ATOM 3877 O O . PRO 271 271 ? B -19.90903 20.18393 -8.68552 1 2 B PRO 90.896 1
+ATOM 3878 C CB . PRO 271 271 ? B -17.23420 21.28829 -7.52998 1 2 B PRO 90.896 1
+ATOM 3879 C CG . PRO 271 271 ? B -17.01055 22.75536 -7.64225 1 2 B PRO 90.896 1
+ATOM 3880 C CD . PRO 271 271 ? B -17.95067 23.23125 -8.69630 1 2 B PRO 90.896 1
+ATOM 3881 N N . VAL 272 272 ? B -18.42912 18.55254 -9.14549 1 2 B VAL 92.834 1
+ATOM 3882 C CA . VAL 272 272 ? B -19.45674 17.52833 -9.23575 1 2 B VAL 92.834 1
+ATOM 3883 C C . VAL 272 272 ? B -20.23056 17.41017 -7.92539 1 2 B VAL 92.834 1
+ATOM 3884 O O . VAL 272 272 ? B -21.44850 17.22719 -7.92691 1 2 B VAL 92.834 1
+ATOM 3885 C CB . VAL 272 272 ? B -18.83512 16.17916 -9.63805 1 2 B VAL 92.834 1
+ATOM 3886 C CG1 . VAL 272 272 ? B -19.87625 15.07094 -9.59946 1 2 B VAL 92.834 1
+ATOM 3887 C CG2 . VAL 272 272 ? B -18.22710 16.28558 -11.02781 1 2 B VAL 92.834 1
+ATOM 3888 N N . TYR 273 273 ? B -19.54651 17.54178 -6.79713 1 2 B TYR 90.938 1
+ATOM 3889 C CA . TYR 273 273 ? B -20.22659 17.41055 -5.52137 1 2 B TYR 90.938 1
+ATOM 3890 C C . TYR 273 273 ? B -21.15676 18.58072 -5.24412 1 2 B TYR 90.938 1
+ATOM 3891 O O . TYR 273 273 ? B -21.96461 18.51113 -4.31558 1 2 B TYR 90.938 1
+ATOM 3892 C CB . TYR 273 273 ? B -19.21450 17.24316 -4.38034 1 2 B TYR 90.938 1
+ATOM 3893 C CG . TYR 273 273 ? B -18.46305 18.50045 -4.01414 1 2 B TYR 90.938 1
+ATOM 3894 C CD1 . TYR 273 273 ? B -18.90531 19.30756 -2.96926 1 2 B TYR 90.938 1
+ATOM 3895 C CD2 . TYR 273 273 ? B -17.30854 18.86905 -4.69028 1 2 B TYR 90.938 1
+ATOM 3896 C CE1 . TYR 273 273 ? B -18.21801 20.45803 -2.61655 1 2 B TYR 90.938 1
+ATOM 3897 C CE2 . TYR 273 273 ? B -16.61435 20.01546 -4.34493 1 2 B TYR 90.938 1
+ATOM 3898 C CZ . TYR 273 273 ? B -17.08014 20.80594 -3.30803 1 2 B TYR 90.938 1
+ATOM 3899 O OH . TYR 273 273 ? B -16.39493 21.94376 -2.96351 1 2 B TYR 90.938 1
+ATOM 3900 N N . LYS 274 274 ? B -21.04742 19.63211 -6.00080 1 2 B LYS 88.039 1
+ATOM 3901 C CA . LYS 274 274 ? B -21.94881 20.76846 -5.89276 1 2 B LYS 88.039 1
+ATOM 3902 C C . LYS 274 274 ? B -23.07163 20.71770 -6.91668 1 2 B LYS 88.039 1
+ATOM 3903 O O . LYS 274 274 ? B -23.93388 21.60181 -6.91021 1 2 B LYS 88.039 1
+ATOM 3904 C CB . LYS 274 274 ? B -21.17962 22.07945 -6.05682 1 2 B LYS 88.039 1
+ATOM 3905 C CG . LYS 274 274 ? B -20.11480 22.32082 -5.01261 1 2 B LYS 88.039 1
+ATOM 3906 C CD . LYS 274 274 ? B -20.72760 22.64808 -3.66876 1 2 B LYS 88.039 1
+ATOM 3907 C CE . LYS 274 274 ? B -19.67176 23.09211 -2.68041 1 2 B LYS 88.039 1
+ATOM 3908 N NZ . LYS 274 274 ? B -20.25383 23.44373 -1.35981 1 2 B LYS 88.039 1
+ATOM 3909 N N . TYR 275 275 ? B -23.08076 19.71527 -7.78908 1 2 B TYR 88.247 1
+ATOM 3910 C CA . TYR 275 275 ? B -24.10822 19.60870 -8.81739 1 2 B TYR 88.247 1
+ATOM 3911 C C . TYR 275 275 ? B -25.46496 19.41740 -8.16336 1 2 B TYR 88.247 1
+ATOM 3912 O O . TYR 275 275 ? B -25.64937 18.50097 -7.35860 1 2 B TYR 88.247 1
+ATOM 3913 C CB . TYR 275 275 ? B -23.79759 18.45217 -9.76066 1 2 B TYR 88.247 1
+ATOM 3914 C CG . TYR 275 275 ? B -24.85814 18.22301 -10.80182 1 2 B TYR 88.247 1
+ATOM 3915 C CD1 . TYR 275 275 ? B -25.18544 19.20839 -11.72150 1 2 B TYR 88.247 1
+ATOM 3916 C CD2 . TYR 275 275 ? B -25.52880 17.01055 -10.87106 1 2 B TYR 88.247 1
+ATOM 3917 C CE1 . TYR 275 275 ? B -26.15968 18.99576 -12.67975 1 2 B TYR 88.247 1
+ATOM 3918 C CE2 . TYR 275 275 ? B -26.50284 16.79011 -11.83064 1 2 B TYR 88.247 1
+ATOM 3919 C CZ . TYR 275 275 ? B -26.81188 17.78175 -12.73117 1 2 B TYR 88.247 1
+ATOM 3920 O OH . TYR 275 275 ? B -27.78126 17.56635 -13.68349 1 2 B TYR 88.247 1
+ATOM 3921 N N . PRO 276 276 ? B -26.42663 20.27055 -8.47957 1 2 B PRO 80.375 1
+ATOM 3922 C CA . PRO 276 276 ? B -27.72012 20.18151 -7.80907 1 2 B PRO 80.375 1
+ATOM 3923 C C . PRO 276 276 ? B -28.56484 18.99100 -8.24097 1 2 B PRO 80.375 1
+ATOM 3924 O O . PRO 276 276 ? B -29.46629 18.59238 -7.49777 1 2 B PRO 80.375 1
+ATOM 3925 C CB . PRO 276 276 ? B -28.39865 21.49856 -8.18699 1 2 B PRO 80.375 1
+ATOM 3926 C CG . PRO 276 276 ? B -27.76847 21.88824 -9.47322 1 2 B PRO 80.375 1
+ATOM 3927 C CD . PRO 276 276 ? B -26.34532 21.41304 -9.39285 1 2 B PRO 80.375 1
+ATOM 3928 N N . GLY 277 277 ? B -28.32939 18.42772 -9.40921 1 2 B GLY 75.418 1
+ATOM 3929 C CA . GLY 277 277 ? B -29.13540 17.32898 -9.90231 1 2 B GLY 75.418 1
+ATOM 3930 C C . GLY 277 277 ? B -30.58182 17.72177 -10.10977 1 2 B GLY 75.418 1
+ATOM 3931 O O . GLY 277 277 ? B -31.49248 16.95320 -9.80000 1 2 B GLY 75.418 1
+ATOM 3932 N N . LYS 278 278 ? B -30.78946 18.89754 -10.64952 1 2 B LYS 69.488 1
+ATOM 3933 C CA . LYS 278 278 ? B -32.11978 19.46618 -10.76494 1 2 B LYS 69.488 1
+ATOM 3934 C C . LYS 278 278 ? B -32.94858 18.68036 -11.76211 1 2 B LYS 69.488 1
+ATOM 3935 O O . LYS 278 278 ? B -32.52503 18.45607 -12.89470 1 2 B LYS 69.488 1
+ATOM 3936 C CB . LYS 278 278 ? B -32.02063 20.92547 -11.18860 1 2 B LYS 69.488 1
+ATOM 3937 C CG . LYS 278 278 ? B -33.29814 21.70873 -11.07758 1 2 B LYS 69.488 1
+ATOM 3938 C CD . LYS 278 278 ? B -33.06130 23.16130 -11.42859 1 2 B LYS 69.488 1
+ATOM 3939 C CE . LYS 278 278 ? B -34.32556 23.97549 -11.34377 1 2 B LYS 69.488 1
+ATOM 3940 N NZ . LYS 278 278 ? B -34.09382 25.40213 -11.70329 1 2 B LYS 69.488 1
+ATOM 3941 N N . GLY 279 279 ? B -34.11904 18.26326 -11.32572 1 2 B GLY 72.826 1
+ATOM 3942 C CA . GLY 279 279 ? B -35.04034 17.54428 -12.17754 1 2 B GLY 72.826 1
+ATOM 3943 C C . GLY 279 279 ? B -34.69587 16.10098 -12.44263 1 2 B GLY 72.826 1
+ATOM 3944 O O . GLY 279 279 ? B -35.31066 15.47762 -13.31324 1 2 B GLY 72.826 1
+ATOM 3945 N N . CYS 280 280 ? B -33.76125 15.54312 -11.71546 1 2 B CYS 79.072 1
+ATOM 3946 C CA . CYS 280 280 ? B -33.31140 14.18431 -11.95937 1 2 B CYS 79.072 1
+ATOM 3947 C C . CYS 280 280 ? B -34.05740 13.19876 -11.07213 1 2 B CYS 79.072 1
+ATOM 3948 O O . CYS 280 280 ? B -34.33531 13.49332 -9.90844 1 2 B CYS 79.072 1
+ATOM 3949 C CB . CYS 280 280 ? B -31.81091 14.06437 -11.70783 1 2 B CYS 79.072 1
+ATOM 3950 S SG . CYS 280 280 ? B -30.78539 14.91573 -12.92423 1 2 B CYS 79.072 1
+ATOM 3951 N N . PRO 281 281 ? B -34.35775 12.02975 -11.60035 1 2 B PRO 70.474 1
+ATOM 3952 C CA . PRO 281 281 ? B -34.91724 10.98555 -10.75354 1 2 B PRO 70.474 1
+ATOM 3953 C C . PRO 281 281 ? B -33.85159 10.39778 -9.83630 1 2 B PRO 70.474 1
+ATOM 3954 O O . PRO 281 281 ? B -32.65275 10.49876 -10.09976 1 2 B PRO 70.474 1
+ATOM 3955 C CB . PRO 281 281 ? B -35.42772 9.94826 -11.75563 1 2 B PRO 70.474 1
+ATOM 3956 C CG . PRO 281 281 ? B -34.54090 10.13057 -12.93806 1 2 B PRO 70.474 1
+ATOM 3957 C CD . PRO 281 281 ? B -34.22275 11.59377 -12.99534 1 2 B PRO 70.474 1
+ATOM 3958 N N . THR 282 282 ? B -34.32708 9.79042 -8.75754 1 2 B THR 65.079 1
+ATOM 3959 C CA . THR 282 282 ? B -33.41161 9.20091 -7.80904 1 2 B THR 65.079 1
+ATOM 3960 C C . THR 282 282 ? B -32.72953 7.98029 -8.41120 1 2 B THR 65.079 1
+ATOM 3961 O O . THR 282 282 ? B -33.33209 7.21572 -9.16323 1 2 B THR 65.079 1
+ATOM 3962 C CB . THR 282 282 ? B -34.13528 8.80766 -6.52135 1 2 B THR 65.079 1
+ATOM 3963 O OG1 . THR 282 282 ? B -33.20409 8.25377 -5.59383 1 2 B THR 65.079 1
+ATOM 3964 C CG2 . THR 282 282 ? B -35.23172 7.81086 -6.81178 1 2 B THR 65.079 1
+ATOM 3965 N N . LEU 283 283 ? B -31.46745 7.80666 -8.08118 1 2 B LEU 59.900 1
+ATOM 3966 C CA . LEU 283 283 ? B -30.68538 6.66340 -8.50711 1 2 B LEU 59.900 1
+ATOM 3967 C C . LEU 283 283 ? B -30.57791 5.67658 -7.35459 1 2 B LEU 59.900 1
+ATOM 3968 O O . LEU 283 283 ? B -29.54005 5.55247 -6.70703 1 2 B LEU 59.900 1
+ATOM 3969 C CB . LEU 283 283 ? B -29.29938 7.09134 -8.97825 1 2 B LEU 59.900 1
+ATOM 3970 C CG . LEU 283 283 ? B -29.24451 8.05711 -10.15701 1 2 B LEU 59.900 1
+ATOM 3971 C CD1 . LEU 283 283 ? B -27.80184 8.43344 -10.46865 1 2 B LEU 59.900 1
+ATOM 3972 C CD2 . LEU 283 283 ? B -29.91651 7.45405 -11.36779 1 2 B LEU 59.900 1
+ATOM 3973 N N . GLY 284 284 ? B -31.67306 4.97503 -7.08613 1 2 B GLY 61.921 1
+ATOM 3974 C CA . GLY 284 284 ? B -31.69566 4.03677 -5.99203 1 2 B GLY 61.921 1
+ATOM 3975 C C . GLY 284 284 ? B -31.53136 4.73682 -4.65873 1 2 B GLY 61.921 1
+ATOM 3976 O O . GLY 284 284 ? B -31.99840 5.85922 -4.45584 1 2 B GLY 61.921 1
+ATOM 3977 N N . ASP 285 285 ? B -30.86098 4.06288 -3.73980 1 2 B ASP 55.124 1
+ATOM 3978 C CA . ASP 285 285 ? B -30.66887 4.61430 -2.41221 1 2 B ASP 55.124 1
+ATOM 3979 C C . ASP 285 285 ? B -29.70089 5.78434 -2.40668 1 2 B ASP 55.124 1
+ATOM 3980 O O . ASP 285 285 ? B -29.80255 6.66374 -1.54824 1 2 B ASP 55.124 1
+ATOM 3981 C CB . ASP 285 285 ? B -30.17043 3.53262 -1.45641 1 2 B ASP 55.124 1
+ATOM 3982 C CG . ASP 285 285 ? B -31.17929 2.41688 -1.27783 1 2 B ASP 55.124 1
+ATOM 3983 O OD1 . ASP 285 285 ? B -32.37974 2.64453 -1.50634 1 2 B ASP 55.124 1
+ATOM 3984 O OD2 . ASP 285 285 ? B -30.75572 1.30235 -0.90135 1 2 B ASP 55.124 1
+ATOM 3985 N N . GLU 286 286 ? B -28.76385 5.81318 -3.33580 1 2 B GLU 52.028 1
+ATOM 3986 C CA . GLU 286 286 ? B -27.76756 6.86547 -3.38288 1 2 B GLU 52.028 1
+ATOM 3987 C C . GLU 286 286 ? B -28.20914 8.05568 -4.21817 1 2 B GLU 52.028 1
+ATOM 3988 O O . GLU 286 286 ? B -27.51262 9.07079 -4.25452 1 2 B GLU 52.028 1
+ATOM 3989 C CB . GLU 286 286 ? B -26.44750 6.32122 -3.92511 1 2 B GLU 52.028 1
+ATOM 3990 C CG . GLU 286 286 ? B -25.83582 5.23006 -3.06537 1 2 B GLU 52.028 1
+ATOM 3991 C CD . GLU 286 286 ? B -25.36916 5.73781 -1.71293 1 2 B GLU 52.028 1
+ATOM 3992 O OE1 . GLU 286 286 ? B -25.12121 6.94928 -1.57925 1 2 B GLU 52.028 1
+ATOM 3993 O OE2 . GLU 286 286 ? B -25.24262 4.91596 -0.78736 1 2 B GLU 52.028 1
+ATOM 3994 N N . GLY 287 287 ? B -29.33020 7.95474 -4.88776 1 2 B GLY 56.011 1
+ATOM 3995 C CA . GLY 287 287 ? B -29.81628 9.06199 -5.67613 1 2 B GLY 56.011 1
+ATOM 3996 C C . GLY 287 287 ? B -30.23922 10.22741 -4.80748 1 2 B GLY 56.011 1
+ATOM 3997 O O . GLY 287 287 ? B -30.68772 10.05402 -3.67578 1 2 B GLY 56.011 1
+ATOM 3998 N N . ASP 288 288 ? B -30.10240 11.42139 -5.35284 1 2 B ASP 54.123 1
+ATOM 3999 C CA . ASP 288 288 ? B -30.40109 12.64448 -4.61788 1 2 B ASP 54.123 1
+ATOM 4000 C C . ASP 288 288 ? B -31.07294 13.62503 -5.56329 1 2 B ASP 54.123 1
+ATOM 4001 O O . ASP 288 288 ? B -30.41923 14.19504 -6.43161 1 2 B ASP 54.123 1
+ATOM 4002 C CB . ASP 288 288 ? B -29.11660 13.23495 -4.03320 1 2 B ASP 54.123 1
+ATOM 4003 C CG . ASP 288 288 ? B -29.39622 14.41917 -3.12556 1 2 B ASP 54.123 1
+ATOM 4004 O OD1 . ASP 288 288 ? B -30.56252 14.62253 -2.74478 1 2 B ASP 54.123 1
+ATOM 4005 O OD2 . ASP 288 288 ? B -28.43346 15.14105 -2.79308 1 2 B ASP 54.123 1
+ATOM 4006 N N . THR 289 289 ? B -32.37372 13.81104 -5.39394 1 2 B THR 50.897 1
+ATOM 4007 C CA . THR 289 289 ? B -33.15500 14.69486 -6.23821 1 2 B THR 50.897 1
+ATOM 4008 C C . THR 289 289 ? B -33.47113 15.98448 -5.49386 1 2 B THR 50.897 1
+ATOM 4009 O O . THR 289 289 ? B -33.66367 15.98981 -4.27963 1 2 B THR 50.897 1
+ATOM 4010 C CB . THR 289 289 ? B -34.46463 14.03059 -6.68610 1 2 B THR 50.897 1
+ATOM 4011 O OG1 . THR 289 289 ? B -35.19810 13.61544 -5.52569 1 2 B THR 50.897 1
+ATOM 4012 C CG2 . THR 289 289 ? B -34.17223 12.82598 -7.55991 1 2 B THR 50.897 1
+ATOM 4013 N N . ASP 290 290 ? B -33.51919 17.05174 -6.23729 1 2 B ASP 50.317 1
+ATOM 4014 C CA . ASP 290 290 ? B -33.84635 18.34792 -5.67533 1 2 B ASP 50.317 1
+ATOM 4015 C C . ASP 290 290 ? B -35.34912 18.49423 -5.50251 1 2 B ASP 50.317 1
+ATOM 4016 O O . ASP 290 290 ? B -36.14567 17.80864 -6.13941 1 2 B ASP 50.317 1
+ATOM 4017 C CB . ASP 290 290 ? B -33.31736 19.47247 -6.56344 1 2 B ASP 50.317 1
+ATOM 4018 C CG . ASP 290 290 ? B -31.80573 19.49096 -6.63188 1 2 B ASP 50.317 1
+ATOM 4019 O OD1 . ASP 290 290 ? B -31.16475 19.00012 -5.68714 1 2 B ASP 50.317 1
+ATOM 4020 O OD2 . ASP 290 290 ? B -31.27225 20.00147 -7.63204 1 2 B ASP 50.317 1
+ATOM 4021 N N . LEU 291 291 ? B -35.72426 19.40914 -4.61525 1 2 B LEU 44.883 1
+ATOM 4022 C CA . LEU 291 291 ? B -37.12584 19.75008 -4.44694 1 2 B LEU 44.883 1
+ATOM 4023 C C . LEU 291 291 ? B -37.62432 20.67928 -5.54465 1 2 B LEU 44.883 1
+ATOM 4024 O O . LEU 291 291 ? B -38.83551 20.84180 -5.71268 1 2 B LEU 44.883 1
+ATOM 4025 C CB . LEU 291 291 ? B -37.35569 20.39015 -3.07988 1 2 B LEU 44.883 1
+ATOM 4026 C CG . LEU 291 291 ? B -37.06809 19.50677 -1.86951 1 2 B LEU 44.883 1
+ATOM 4027 C CD1 . LEU 291 291 ? B -37.28724 20.28444 -0.58330 1 2 B LEU 44.883 1
+ATOM 4028 C CD2 . LEU 291 291 ? B -37.93501 18.26132 -1.90975 1 2 B LEU 44.883 1
+ATOM 4029 N N . TYR 292 292 ? B -36.72266 21.27718 -6.27936 1 2 B TYR 39.761 1
+ATOM 4030 C CA . TYR 292 292 ? B -37.06586 22.19973 -7.34955 1 2 B TYR 39.761 1
+ATOM 4031 C C . TYR 292 292 ? B -37.05005 21.47099 -8.67905 1 2 B TYR 39.761 1
+ATOM 4032 O O . TYR 292 292 ? B -36.41653 20.42830 -8.82817 1 2 B TYR 39.761 1
+ATOM 4033 C CB . TYR 292 292 ? B -36.09427 23.38526 -7.38141 1 2 B TYR 39.761 1
+ATOM 4034 C CG . TYR 292 292 ? B -35.93741 24.07145 -6.05083 1 2 B TYR 39.761 1
+ATOM 4035 C CD1 . TYR 292 292 ? B -36.88810 24.96905 -5.59348 1 2 B TYR 39.761 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -34.83101 23.80601 -5.24914 1 2 B TYR 39.761 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -36.74779 25.59677 -4.36976 1 2 B TYR 39.761 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -34.68231 24.43011 -4.02047 1 2 B TYR 39.761 1
+ATOM 4039 C CZ . TYR 292 292 ? B -35.64210 25.32648 -3.58098 1 2 B TYR 39.761 1
+ATOM 4040 O OH . TYR 292 292 ? B -35.49531 25.94121 -2.36906 1 2 B TYR 39.761 1
+ATOM 4041 N N . ASP 293 293 ? B -37.75499 22.02926 -9.62163 1 2 B ASP 39.253 1
+ATOM 4042 C CA . ASP 293 293 ? B -37.84436 21.46016 -10.96506 1 2 B ASP 39.253 1
+ATOM 4043 C C . ASP 293 293 ? B -37.16684 22.40236 -11.94534 1 2 B ASP 39.253 1
+ATOM 4044 O O . ASP 293 293 ? B -37.70213 23.45794 -12.26759 1 2 B ASP 39.253 1
+ATOM 4045 C CB . ASP 293 293 ? B -39.29964 21.21222 -11.33873 1 2 B ASP 39.253 1
+ATOM 4046 C CG . ASP 293 293 ? B -39.45947 20.42027 -12.62609 1 2 B ASP 39.253 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -38.43896 20.12320 -13.27507 1 2 B ASP 39.253 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -40.61771 20.09494 -12.96687 1 2 B ASP 39.253 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.599
+2 1 A 2 ASP 1 48.412
+3 1 A 3 ILE 1 44.197
+4 1 A 4 SER 1 51.368
+5 1 A 5 GLU 1 49.887
+6 1 A 6 PRO 1 48.654
+7 1 A 7 PRO 1 46.586
+8 1 A 8 LEU 1 45.799
+9 1 A 9 HIS 1 47.855
+10 1 A 10 ASP 1 48.336
+11 1 A 11 PHE 1 49.393
+12 1 A 12 TYR 1 55.236
+13 1 A 13 CYS 1 62.491
+14 1 A 14 SER 1 56.743
+15 1 A 15 ARG 1 60.389
+16 1 A 16 LEU 1 65.570
+17 1 A 17 LEU 1 78.357
+18 1 A 18 ASP 1 81.902
+19 1 A 19 LEU 1 86.857
+20 1 A 20 VAL 1 90.388
+21 1 A 21 PHE 1 92.451
+22 1 A 22 LEU 1 91.916
+23 1 A 23 LEU 1 92.190
+24 1 A 24 ASP 1 88.604
+25 1 A 25 GLY 1 87.621
+26 1 A 26 SER 1 82.860
+27 1 A 27 SER 1 77.561
+28 1 A 28 ARG 1 80.687
+29 1 A 29 LEU 1 87.280
+30 1 A 30 SER 1 86.134
+31 1 A 31 GLU 1 87.783
+32 1 A 32 ALA 1 88.507
+33 1 A 33 GLU 1 89.028
+34 1 A 34 PHE 1 91.542
+35 1 A 35 GLU 1 92.173
+36 1 A 36 VAL 1 90.073
+37 1 A 37 LEU 1 92.227
+38 1 A 38 LYS 1 93.116
+39 1 A 39 ALA 1 91.783
+40 1 A 40 PHE 1 91.781
+41 1 A 41 VAL 1 93.187
+42 1 A 42 VAL 1 91.564
+43 1 A 43 ASP 1 85.609
+44 1 A 44 MET 1 87.211
+45 1 A 45 MET 1 87.356
+46 1 A 46 GLU 1 82.611
+47 1 A 47 ARG 1 79.257
+48 1 A 48 LEU 1 79.879
+49 1 A 49 ARG 1 68.188
+50 1 A 50 ILE 1 79.907
+51 1 A 51 SER 1 69.423
+52 1 A 52 GLN 1 63.981
+53 1 A 53 LYS 1 65.481
+54 1 A 54 TRP 1 67.452
+55 1 A 55 VAL 1 78.076
+56 1 A 56 ARG 1 80.803
+57 1 A 57 VAL 1 86.878
+58 1 A 58 ALA 1 88.133
+59 1 A 59 VAL 1 91.947
+60 1 A 60 VAL 1 89.746
+61 1 A 61 GLU 1 90.105
+62 1 A 62 TYR 1 87.026
+63 1 A 63 HIS 1 78.885
+64 1 A 64 ASP 1 65.918
+65 1 A 65 GLY 1 71.805
+66 1 A 66 SER 1 76.887
+67 1 A 67 HIS 1 82.082
+68 1 A 68 ALA 1 84.537
+69 1 A 69 TYR 1 88.840
+70 1 A 70 ILE 1 87.211
+71 1 A 71 GLY 1 84.123
+72 1 A 72 LEU 1 79.623
+73 1 A 73 LYS 1 75.561
+74 1 A 74 ASP 1 79.336
+75 1 A 75 ARG 1 71.769
+76 1 A 76 LYS 1 77.137
+77 1 A 77 ARG 1 77.578
+78 1 A 78 PRO 1 76.075
+79 1 A 79 SER 1 81.971
+80 1 A 80 GLU 1 85.847
+81 1 A 81 LEU 1 86.444
+82 1 A 82 ARG 1 86.832
+83 1 A 83 ARG 1 90.576
+84 1 A 84 ILE 1 90.027
+85 1 A 85 ALA 1 91.709
+86 1 A 86 SER 1 90.640
+87 1 A 87 GLN 1 89.870
+88 1 A 88 VAL 1 88.078
+89 1 A 89 LYS 1 81.462
+90 1 A 90 TYR 1 82.408
+91 1 A 91 ALA 1 74.920
+92 1 A 92 GLY 1 76.026
+93 1 A 93 SER 1 67.793
+94 1 A 94 GLN 1 66.880
+95 1 A 95 VAL 1 69.442
+96 1 A 96 ALA 1 79.737
+97 1 A 97 SER 1 78.020
+98 1 A 98 THR 1 81.942
+99 1 A 99 SER 1 79.841
+100 1 A 100 GLU 1 75.648
+101 1 A 101 VAL 1 83.839
+102 1 A 102 LEU 1 86.007
+103 1 A 103 LYS 1 75.881
+104 1 A 104 TYR 1 78.101
+105 1 A 105 THR 1 84.351
+106 1 A 106 LEU 1 81.278
+107 1 A 107 PHE 1 70.204
+108 1 A 108 GLN 1 70.625
+109 1 A 109 ILE 1 81.266
+110 1 A 110 PHE 1 77.374
+111 1 A 111 SER 1 64.321
+112 1 A 112 LYS 1 59.046
+113 1 A 113 ILE 1 67.482
+114 1 A 114 ASP 1 58.820
+115 1 A 115 ARG 1 59.409
+116 1 A 116 PRO 1 59.597
+117 1 A 117 GLU 1 58.065
+118 1 A 118 ALA 1 67.197
+119 1 A 119 SER 1 71.459
+120 1 A 120 ARG 1 78.865
+121 1 A 121 ILE 1 85.386
+122 1 A 122 THR 1 89.491
+123 1 A 123 LEU 1 90.720
+124 1 A 124 LEU 1 90.210
+125 1 A 125 LEU 1 91.249
+126 1 A 126 MET 1 87.582
+127 1 A 127 ALA 1 86.077
+128 1 A 128 SER 1 82.044
+129 1 A 129 GLN 1 74.587
+130 1 A 130 GLU 1 76.655
+131 1 A 131 PRO 1 68.381
+132 1 A 132 GLN 1 69.124
+133 1 A 133 ARG 1 63.365
+134 1 A 134 MET 1 70.633
+135 1 A 135 SER 1 76.911
+136 1 A 136 ARG 1 65.773
+137 1 A 137 ASN 1 69.106
+138 1 A 138 PHE 1 83.594
+139 1 A 139 VAL 1 80.917
+140 1 A 140 ARG 1 72.168
+141 1 A 141 TYR 1 81.025
+142 1 A 142 VAL 1 85.624
+143 1 A 143 GLN 1 77.833
+144 1 A 144 GLY 1 76.080
+145 1 A 145 LEU 1 81.005
+146 1 A 146 LYS 1 66.998
+147 1 A 147 LYS 1 64.573
+148 1 A 148 LYS 1 77.604
+149 1 A 149 LYS 1 84.113
+150 1 A 150 VAL 1 89.104
+151 1 A 151 ILE 1 89.514
+152 1 A 152 VAL 1 89.436
+153 1 A 153 ILE 1 90.360
+154 1 A 154 ARG 1 87.016
+155 1 A 155 VAL 1 86.289
+156 1 A 156 GLY 1 78.391
+157 1 A 157 ILE 1 70.280
+158 1 A 158 GLY 1 67.353
+159 1 A 159 PRO 1 59.747
+160 1 A 160 HIS 1 65.623
+161 1 A 161 ALA 1 71.787
+162 1 A 162 ASN 1 77.955
+163 1 A 163 LEU 1 78.093
+164 1 A 164 LYS 1 76.901
+165 1 A 165 GLN 1 81.521
+166 1 A 166 ILE 1 84.835
+167 1 A 167 ARG 1 83.369
+168 1 A 168 LEU 1 84.105
+169 1 A 169 ILE 1 87.910
+170 1 A 170 GLU 1 86.625
+171 1 A 171 LYS 1 84.917
+172 1 A 172 GLN 1 82.690
+173 1 A 173 ALA 1 83.049
+174 1 A 174 PRO 1 82.297
+175 1 A 175 GLU 1 80.290
+176 1 A 176 ASN 1 89.261
+177 1 A 177 LYS 1 88.368
+178 1 A 178 ALA 1 89.064
+179 1 A 179 PHE 1 89.494
+180 1 A 180 VAL 1 85.988
+181 1 A 181 LEU 1 87.122
+182 1 A 182 SER 1 82.625
+183 1 A 183 SER 1 85.016
+184 1 A 184 VAL 1 85.838
+185 1 A 185 ASP 1 86.365
+186 1 A 186 GLU 1 88.734
+187 1 A 187 LEU 1 89.408
+188 1 A 188 GLU 1 83.839
+189 1 A 189 GLN 1 88.791
+190 1 A 190 GLN 1 87.459
+191 1 A 191 ARG 1 82.882
+192 1 A 192 ASP 1 81.742
+193 1 A 193 GLU 1 84.656
+194 1 A 194 ILE 1 86.613
+195 1 A 195 VAL 1 81.212
+196 1 A 196 SER 1 81.001
+197 1 A 197 TYR 1 83.230
+198 1 A 198 LEU 1 81.506
+199 1 A 199 CYS 1 75.147
+200 1 A 200 ASP 1 77.617
+201 1 A 201 LEU 1 78.016
+202 1 A 202 ALA 1 63.275
+203 1 A 203 PRO 1 55.561
+204 1 A 204 GLU 1 54.996
+205 1 A 205 ALA 1 48.769
+206 1 A 206 PRO 1 48.992
+207 1 A 207 PRO 1 45.876
+208 1 A 208 PRO 1 41.809
+209 1 A 209 THR 1 49.325
+210 1 A 210 LEU 1 45.035
+211 1 A 211 PRO 1 46.725
+212 1 A 212 PRO 1 47.963
+213 1 A 213 ASP 1 47.607
+214 1 A 214 MET 1 48.244
+215 1 A 215 ALA 1 46.309
+216 1 A 216 GLN 1 50.235
+217 1 A 217 VAL 1 51.479
+218 1 A 218 THR 1 50.980
+219 1 A 219 VAL 1 51.620
+220 1 A 220 GLY 1 40.486
+221 1 B 1 MET 1 64.268
+222 1 B 2 PRO 1 68.538
+223 1 B 3 LEU 1 70.067
+224 1 B 4 LEU 1 72.398
+225 1 B 5 LEU 1 70.781
+226 1 B 6 LEU 1 68.365
+227 1 B 7 LEU 1 63.359
+228 1 B 8 LEU 1 61.311
+229 1 B 9 LEU 1 61.088
+230 1 B 10 LEU 1 60.151
+231 1 B 11 PRO 1 53.625
+232 1 B 12 SER 1 54.233
+233 1 B 13 PRO 1 53.095
+234 1 B 14 LEU 1 54.024
+235 1 B 15 HIS 1 52.292
+236 1 B 16 PRO 1 56.168
+237 1 B 17 HIS 1 54.793
+238 1 B 18 PRO 1 59.081
+239 1 B 19 ILE 1 72.701
+240 1 B 20 CYS 1 87.932
+241 1 B 21 GLU 1 87.126
+242 1 B 22 VAL 1 86.999
+243 1 B 23 SER 1 85.912
+244 1 B 24 LYS 1 84.942
+245 1 B 25 VAL 1 67.626
+246 1 B 26 ALA 1 69.258
+247 1 B 27 SER 1 72.850
+248 1 B 28 HIS 1 78.668
+249 1 B 29 LEU 1 91.424
+250 1 B 30 GLU 1 89.507
+251 1 B 31 VAL 1 93.219
+252 1 B 32 ASN 1 91.689
+253 1 B 33 CYS 1 93.815
+254 1 B 34 ASP 1 92.703
+255 1 B 35 LYS 1 90.329
+256 1 B 36 ARG 1 89.253
+257 1 B 37 ASN 1 88.866
+258 1 B 38 LEU 1 92.349
+259 1 B 39 THR 1 91.679
+260 1 B 40 ALA 1 89.820
+261 1 B 41 LEU 1 90.449
+262 1 B 42 PRO 1 84.349
+263 1 B 43 PRO 1 80.396
+264 1 B 44 ASP 1 77.692
+265 1 B 45 LEU 1 89.304
+266 1 B 46 PRO 1 89.735
+267 1 B 47 LYS 1 91.476
+268 1 B 48 ASP 1 91.395
+269 1 B 49 THR 1 94.871
+270 1 B 50 THR 1 92.833
+271 1 B 51 ILE 1 91.967
+272 1 B 52 LEU 1 96.701
+273 1 B 53 HIS 1 94.513
+274 1 B 54 LEU 1 96.863
+275 1 B 55 SER 1 95.218
+276 1 B 56 GLU 1 94.055
+277 1 B 57 ASN 1 95.264
+278 1 B 58 LEU 1 94.285
+279 1 B 59 LEU 1 96.548
+280 1 B 60 TYR 1 94.658
+281 1 B 61 THR 1 94.761
+282 1 B 62 PHE 1 96.714
+283 1 B 63 SER 1 94.599
+284 1 B 64 LEU 1 96.357
+285 1 B 65 ALA 1 93.974
+286 1 B 66 THR 1 93.068
+287 1 B 67 LEU 1 96.521
+288 1 B 68 MET 1 94.412
+289 1 B 69 PRO 1 93.535
+290 1 B 70 TYR 1 95.824
+291 1 B 71 THR 1 94.299
+292 1 B 72 ARG 1 93.691
+293 1 B 73 LEU 1 96.418
+294 1 B 74 THR 1 92.168
+295 1 B 75 GLN 1 92.419
+296 1 B 76 LEU 1 97.359
+297 1 B 77 ASN 1 95.377
+298 1 B 78 LEU 1 97.928
+299 1 B 79 ASP 1 93.811
+300 1 B 80 ARG 1 94.926
+301 1 B 81 CYS 1 97.057
+302 1 B 82 GLU 1 94.916
+303 1 B 83 LEU 1 97.459
+304 1 B 84 THR 1 96.344
+305 1 B 85 LYS 1 94.542
+306 1 B 86 LEU 1 96.304
+307 1 B 87 GLN 1 92.704
+308 1 B 88 VAL 1 91.420
+309 1 B 89 ASP 1 85.985
+310 1 B 90 GLY 1 90.330
+311 1 B 91 THR 1 92.694
+312 1 B 92 LEU 1 96.185
+313 1 B 93 PRO 1 92.210
+314 1 B 94 VAL 1 93.989
+315 1 B 95 LEU 1 96.697
+316 1 B 96 GLY 1 94.105
+317 1 B 97 THR 1 91.728
+318 1 B 98 LEU 1 97.237
+319 1 B 99 ASP 1 94.825
+320 1 B 100 LEU 1 98.082
+321 1 B 101 SER 1 95.334
+322 1 B 102 HIS 1 95.207
+323 1 B 103 ASN 1 98.037
+324 1 B 104 GLN 1 96.296
+325 1 B 105 LEU 1 97.521
+326 1 B 106 GLN 1 95.602
+327 1 B 107 SER 1 92.123
+328 1 B 108 LEU 1 91.889
+329 1 B 109 PRO 1 90.443
+330 1 B 110 LEU 1 90.452
+331 1 B 111 LEU 1 94.378
+332 1 B 112 GLY 1 94.776
+333 1 B 113 GLN 1 91.379
+334 1 B 114 THR 1 94.020
+335 1 B 115 LEU 1 96.816
+336 1 B 116 PRO 1 94.549
+337 1 B 117 ALA 1 94.649
+338 1 B 118 LEU 1 96.871
+339 1 B 119 THR 1 90.924
+340 1 B 120 VAL 1 90.859
+341 1 B 121 LEU 1 97.742
+342 1 B 122 ASP 1 95.004
+343 1 B 123 VAL 1 97.593
+344 1 B 124 SER 1 95.322
+345 1 B 125 PHE 1 95.248
+346 1 B 126 ASN 1 98.130
+347 1 B 127 ARG 1 96.676
+348 1 B 128 LEU 1 97.932
+349 1 B 129 THR 1 95.942
+350 1 B 130 SER 1 93.961
+351 1 B 131 LEU 1 96.009
+352 1 B 132 PRO 1 90.679
+353 1 B 133 LEU 1 91.483
+354 1 B 134 GLY 1 93.558
+355 1 B 135 ALA 1 94.160
+356 1 B 136 LEU 1 97.334
+357 1 B 137 ARG 1 95.326
+358 1 B 138 GLY 1 96.276
+359 1 B 139 LEU 1 97.169
+360 1 B 140 GLY 1 96.764
+361 1 B 141 GLU 1 94.752
+362 1 B 142 LEU 1 96.877
+363 1 B 143 GLN 1 91.030
+364 1 B 144 GLU 1 90.797
+365 1 B 145 LEU 1 97.878
+366 1 B 146 TYR 1 94.669
+367 1 B 147 LEU 1 98.068
+368 1 B 148 LYS 1 94.829
+369 1 B 149 GLY 1 95.726
+370 1 B 150 ASN 1 98.308
+371 1 B 151 GLU 1 96.387
+372 1 B 152 LEU 1 98.109
+373 1 B 153 LYS 1 95.505
+374 1 B 154 THR 1 94.034
+375 1 B 155 LEU 1 96.922
+376 1 B 156 PRO 1 94.860
+377 1 B 157 PRO 1 91.490
+378 1 B 158 GLY 1 94.614
+379 1 B 159 LEU 1 96.410
+380 1 B 160 LEU 1 96.994
+381 1 B 161 THR 1 94.452
+382 1 B 162 PRO 1 96.145
+383 1 B 163 THR 1 97.247
+384 1 B 164 PRO 1 93.581
+385 1 B 165 LYS 1 92.504
+386 1 B 166 LEU 1 95.739
+387 1 B 167 GLU 1 86.408
+388 1 B 168 LYS 1 87.810
+389 1 B 169 LEU 1 97.019
+390 1 B 170 SER 1 94.392
+391 1 B 171 LEU 1 98.054
+392 1 B 172 ALA 1 94.595
+393 1 B 173 ASN 1 93.943
+394 1 B 174 ASN 1 97.897
+395 1 B 175 ASN 1 96.409
+396 1 B 176 LEU 1 98.230
+397 1 B 177 THR 1 95.994
+398 1 B 178 GLU 1 93.301
+399 1 B 179 LEU 1 95.866
+400 1 B 180 PRO 1 93.409
+401 1 B 181 ALA 1 87.565
+402 1 B 182 GLY 1 89.696
+403 1 B 183 LEU 1 94.139
+404 1 B 184 LEU 1 94.422
+405 1 B 185 ASN 1 90.060
+406 1 B 186 GLY 1 91.564
+407 1 B 187 LEU 1 93.394
+408 1 B 188 GLU 1 82.397
+409 1 B 189 ASN 1 84.602
+410 1 B 190 LEU 1 91.105
+411 1 B 191 ASP 1 78.546
+412 1 B 192 THR 1 83.313
+413 1 B 193 LEU 1 94.342
+414 1 B 194 LEU 1 92.457
+415 1 B 195 LEU 1 97.179
+416 1 B 196 GLN 1 92.378
+417 1 B 197 GLU 1 92.896
+418 1 B 198 ASN 1 97.203
+419 1 B 199 SER 1 95.834
+420 1 B 200 LEU 1 97.386
+421 1 B 201 TYR 1 94.267
+422 1 B 202 THR 1 92.357
+423 1 B 203 ILE 1 93.068
+424 1 B 204 PRO 1 89.326
+425 1 B 205 LYS 1 84.219
+426 1 B 206 GLY 1 85.052
+427 1 B 207 PHE 1 91.799
+428 1 B 208 PHE 1 87.650
+429 1 B 209 GLY 1 81.092
+430 1 B 210 SER 1 71.831
+431 1 B 211 HIS 1 75.346
+432 1 B 212 LEU 1 63.349
+433 1 B 213 LEU 1 84.753
+434 1 B 214 PRO 1 73.425
+435 1 B 215 PHE 1 80.730
+436 1 B 216 ALA 1 90.791
+437 1 B 217 PHE 1 90.532
+438 1 B 218 LEU 1 95.390
+439 1 B 219 HIS 1 90.290
+440 1 B 220 GLY 1 92.438
+441 1 B 221 ASN 1 96.122
+442 1 B 222 PRO 1 94.335
+443 1 B 223 TRP 1 95.989
+444 1 B 224 LEU 1 92.081
+445 1 B 225 CYS 1 91.021
+446 1 B 226 ASN 1 87.273
+447 1 B 227 CYS 1 83.984
+448 1 B 228 GLU 1 86.165
+449 1 B 229 ILE 1 90.944
+450 1 B 230 LEU 1 84.509
+451 1 B 231 TYR 1 86.468
+452 1 B 232 PHE 1 92.625
+453 1 B 233 ARG 1 90.068
+454 1 B 234 ARG 1 85.362
+455 1 B 235 TRP 1 90.639
+456 1 B 236 LEU 1 91.750
+457 1 B 237 GLN 1 85.068
+458 1 B 238 ASP 1 80.018
+459 1 B 239 ASN 1 83.688
+460 1 B 240 ALA 1 81.678
+461 1 B 241 GLU 1 72.176
+462 1 B 242 ASN 1 79.261
+463 1 B 243 VAL 1 90.644
+464 1 B 244 TYR 1 83.230
+465 1 B 245 VAL 1 84.301
+466 1 B 246 TRP 1 78.734
+467 1 B 247 LYS 1 72.718
+468 1 B 248 GLN 1 64.919
+469 1 B 249 GLY 1 65.210
+470 1 B 250 VAL 1 61.961
+471 1 B 251 ASP 1 57.367
+472 1 B 252 VAL 1 54.938
+473 1 B 253 LYS 1 57.948
+474 1 B 254 ALA 1 65.585
+475 1 B 255 MET 1 71.917
+476 1 B 256 THR 1 77.307
+477 1 B 257 SER 1 75.637
+478 1 B 258 ASN 1 85.725
+479 1 B 259 VAL 1 88.229
+480 1 B 260 ALA 1 87.945
+481 1 B 261 SER 1 89.726
+482 1 B 262 VAL 1 94.128
+483 1 B 263 GLN 1 93.564
+484 1 B 264 CYS 1 92.962
+485 1 B 265 ASP 1 89.274
+486 1 B 266 ASN 1 84.168
+487 1 B 267 SER 1 87.182
+488 1 B 268 ASP 1 82.055
+489 1 B 269 LYS 1 86.970
+490 1 B 270 PHE 1 90.053
+491 1 B 271 PRO 1 90.896
+492 1 B 272 VAL 1 92.834
+493 1 B 273 TYR 1 90.938
+494 1 B 274 LYS 1 88.039
+495 1 B 275 TYR 1 88.247
+496 1 B 276 PRO 1 80.375
+497 1 B 277 GLY 1 75.418
+498 1 B 278 LYS 1 69.488
+499 1 B 279 GLY 1 72.826
+500 1 B 280 CYS 1 79.072
+501 1 B 281 PRO 1 70.474
+502 1 B 282 THR 1 65.079
+503 1 B 283 LEU 1 59.900
+504 1 B 284 GLY 1 61.921
+505 1 B 285 ASP 1 55.124
+506 1 B 286 GLU 1 52.028
+507 1 B 287 GLY 1 56.011
+508 1 B 288 ASP 1 54.123
+509 1 B 289 THR 1 50.897
+510 1 B 290 ASP 1 50.317
+511 1 B 291 LEU 1 44.883
+512 1 B 292 TYR 1 39.761
+513 1 B 293 ASP 1 39.253
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..de90de15be77770b6519c28e35e2a3f1119e78cf
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_3.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -0.58937 -17.21828 33.38638 1 1 A GLU 45.442 1
+ATOM 2 C CA . GLU 1 1 ? A -0.25366 -18.39208 32.57816 1 1 A GLU 45.442 1
+ATOM 3 C C . GLU 1 1 ? A -1.51533 -19.05430 32.04555 1 1 A GLU 45.442 1
+ATOM 4 O O . GLU 1 1 ? A -2.55823 -19.03245 32.68783 1 1 A GLU 45.442 1
+ATOM 5 C CB . GLU 1 1 ? A 0.52709 -19.40841 33.40060 1 1 A GLU 45.442 1
+ATOM 6 C CG . GLU 1 1 ? A 1.87976 -18.90981 33.88592 1 1 A GLU 45.442 1
+ATOM 7 C CD . GLU 1 1 ? A 2.88477 -18.73269 32.76466 1 1 A GLU 45.442 1
+ATOM 8 O OE1 . GLU 1 1 ? A 2.62848 -19.19426 31.63650 1 1 A GLU 45.442 1
+ATOM 9 O OE2 . GLU 1 1 ? A 3.93653 -18.10578 33.01809 1 1 A GLU 45.442 1
+ATOM 10 N N . ASP 2 2 ? A -1.38932 -19.63366 30.87592 1 1 A ASP 45.283 1
+ATOM 11 C CA . ASP 2 2 ? A -2.50017 -20.33859 30.26285 1 1 A ASP 45.283 1
+ATOM 12 C C . ASP 2 2 ? A -2.58858 -21.74655 30.82670 1 1 A ASP 45.283 1
+ATOM 13 O O . ASP 2 2 ? A -1.59023 -22.45690 30.90589 1 1 A ASP 45.283 1
+ATOM 14 C CB . ASP 2 2 ? A -2.33806 -20.39363 28.74455 1 1 A ASP 45.283 1
+ATOM 15 C CG . ASP 2 2 ? A -2.43822 -19.02555 28.10221 1 1 A ASP 45.283 1
+ATOM 16 O OD1 . ASP 2 2 ? A -3.25072 -18.20634 28.57566 1 1 A ASP 45.283 1
+ATOM 17 O OD2 . ASP 2 2 ? A -1.69785 -18.77403 27.12837 1 1 A ASP 45.283 1
+ATOM 18 N N . ILE 3 3 ? A -3.77421 -22.13235 31.21022 1 1 A ILE 43.837 1
+ATOM 19 C CA . ILE 3 3 ? A -4.00448 -23.46803 31.72486 1 1 A ILE 43.837 1
+ATOM 20 C C . ILE 3 3 ? A -4.32300 -24.41232 30.57733 1 1 A ILE 43.837 1
+ATOM 21 O O . ILE 3 3 ? A -4.78011 -23.99835 29.51377 1 1 A ILE 43.837 1
+ATOM 22 C CB . ILE 3 3 ? A -5.13842 -23.48512 32.76475 1 1 A ILE 43.837 1
+ATOM 23 C CG1 . ILE 3 3 ? A -6.44777 -23.01142 32.12524 1 1 A ILE 43.837 1
+ATOM 24 C CG2 . ILE 3 3 ? A -4.76816 -22.63749 33.96055 1 1 A ILE 43.837 1
+ATOM 25 C CD1 . ILE 3 3 ? A -7.64330 -23.15536 33.04357 1 1 A ILE 43.837 1
+ATOM 26 N N . SER 4 4 ? A -4.07279 -25.69352 30.80729 1 1 A SER 50.471 1
+ATOM 27 C CA . SER 4 4 ? A -4.37000 -26.69957 29.80489 1 1 A SER 50.471 1
+ATOM 28 C C . SER 4 4 ? A -5.87678 -26.81244 29.61191 1 1 A SER 50.471 1
+ATOM 29 O O . SER 4 4 ? A -6.64594 -26.77800 30.57169 1 1 A SER 50.471 1
+ATOM 30 C CB . SER 4 4 ? A -3.78768 -28.05599 30.19396 1 1 A SER 50.471 1
+ATOM 31 O OG . SER 4 4 ? A -4.05827 -29.02770 29.20547 1 1 A SER 50.471 1
+ATOM 32 N N . GLU 5 5 ? A -6.28553 -26.94058 28.37824 1 1 A GLU 48.383 1
+ATOM 33 C CA . GLU 5 5 ? A -7.69419 -27.01315 28.02536 1 1 A GLU 48.383 1
+ATOM 34 C C . GLU 5 5 ? A -7.91845 -28.13897 27.03208 1 1 A GLU 48.383 1
+ATOM 35 O O . GLU 5 5 ? A -7.05049 -28.43529 26.21152 1 1 A GLU 48.383 1
+ATOM 36 C CB . GLU 5 5 ? A -8.17088 -25.68981 27.43254 1 1 A GLU 48.383 1
+ATOM 37 C CG . GLU 5 5 ? A -7.34746 -25.21792 26.24571 1 1 A GLU 48.383 1
+ATOM 38 C CD . GLU 5 5 ? A -7.75577 -23.84098 25.75871 1 1 A GLU 48.383 1
+ATOM 39 O OE1 . GLU 5 5 ? A -8.91131 -23.45084 26.01073 1 1 A GLU 48.383 1
+ATOM 40 O OE2 . GLU 5 5 ? A -6.92541 -23.16216 25.13499 1 1 A GLU 48.383 1
+ATOM 41 N N . PRO 6 6 ? A -9.07683 -28.78424 27.10016 1 1 A PRO 47.090 1
+ATOM 42 C CA . PRO 6 6 ? A -9.37074 -29.84028 26.13577 1 1 A PRO 47.090 1
+ATOM 43 C C . PRO 6 6 ? A -9.58242 -29.26200 24.74269 1 1 A PRO 47.090 1
+ATOM 44 O O . PRO 6 6 ? A -9.97653 -28.10402 24.60007 1 1 A PRO 47.090 1
+ATOM 45 C CB . PRO 6 6 ? A -10.65508 -30.47746 26.67884 1 1 A PRO 47.090 1
+ATOM 46 C CG . PRO 6 6 ? A -11.28022 -29.39999 27.49073 1 1 A PRO 47.090 1
+ATOM 47 C CD . PRO 6 6 ? A -10.15465 -28.61720 28.08375 1 1 A PRO 47.090 1
+ATOM 48 N N . PRO 7 7 ? A -9.30949 -30.06582 23.72583 1 1 A PRO 46.232 1
+ATOM 49 C CA . PRO 7 7 ? A -9.46626 -29.55939 22.36143 1 1 A PRO 46.232 1
+ATOM 50 C C . PRO 7 7 ? A -10.92408 -29.27426 22.04002 1 1 A PRO 46.232 1
+ATOM 51 O O . PRO 7 7 ? A -11.81944 -30.04066 22.38779 1 1 A PRO 46.232 1
+ATOM 52 C CB . PRO 7 7 ? A -8.90836 -30.68993 21.49035 1 1 A PRO 46.232 1
+ATOM 53 C CG . PRO 7 7 ? A -9.01659 -31.90395 22.33936 1 1 A PRO 46.232 1
+ATOM 54 C CD . PRO 7 7 ? A -8.81625 -31.45080 23.74748 1 1 A PRO 46.232 1
+ATOM 55 N N . LEU 8 8 ? A -11.13968 -28.14311 21.36904 1 1 A LEU 44.949 1
+ATOM 56 C CA . LEU 8 8 ? A -12.47560 -27.74972 20.95763 1 1 A LEU 44.949 1
+ATOM 57 C C . LEU 8 8 ? A -12.85544 -28.31411 19.59832 1 1 A LEU 44.949 1
+ATOM 58 O O . LEU 8 8 ? A -14.04309 -28.45334 19.29406 1 1 A LEU 44.949 1
+ATOM 59 C CB . LEU 8 8 ? A -12.59840 -26.22758 20.92966 1 1 A LEU 44.949 1
+ATOM 60 C CG . LEU 8 8 ? A -12.35072 -25.51052 22.25361 1 1 A LEU 44.949 1
+ATOM 61 C CD1 . LEU 8 8 ? A -12.40094 -24.00263 22.06038 1 1 A LEU 44.949 1
+ATOM 62 C CD2 . LEU 8 8 ? A -13.36032 -25.96379 23.29421 1 1 A LEU 44.949 1
+ATOM 63 N N . HIS 9 9 ? A -11.87695 -28.62226 18.77446 1 1 A HIS 47.232 1
+ATOM 64 C CA . HIS 9 9 ? A -12.10420 -29.10177 17.42447 1 1 A HIS 47.232 1
+ATOM 65 C C . HIS 9 9 ? A -11.13288 -30.22589 17.11424 1 1 A HIS 47.232 1
+ATOM 66 O O . HIS 9 9 ? A -10.17012 -30.46759 17.83914 1 1 A HIS 47.232 1
+ATOM 67 C CB . HIS 9 9 ? A -11.95157 -27.97128 16.40525 1 1 A HIS 47.232 1
+ATOM 68 C CG . HIS 9 9 ? A -12.78697 -26.76397 16.70856 1 1 A HIS 47.232 1
+ATOM 69 N ND1 . HIS 9 9 ? A -14.11785 -26.67388 16.37650 1 1 A HIS 47.232 1
+ATOM 70 C CD2 . HIS 9 9 ? A -12.46054 -25.59392 17.31148 1 1 A HIS 47.232 1
+ATOM 71 C CE1 . HIS 9 9 ? A -14.57520 -25.50404 16.76676 1 1 A HIS 47.232 1
+ATOM 72 N NE2 . HIS 9 9 ? A -13.59647 -24.83133 17.33856 1 1 A HIS 47.232 1
+ATOM 73 N N . ASP 10 10 ? A -11.39132 -30.91424 16.00991 1 1 A ASP 48.212 1
+ATOM 74 C CA . ASP 10 10 ? A -10.52044 -32.00212 15.59423 1 1 A ASP 48.212 1
+ATOM 75 C C . ASP 10 10 ? A -9.13008 -31.52062 15.21388 1 1 A ASP 48.212 1
+ATOM 76 O O . ASP 10 10 ? A -8.15822 -32.26982 15.32503 1 1 A ASP 48.212 1
+ATOM 77 C CB . ASP 10 10 ? A -11.14246 -32.75927 14.41782 1 1 A ASP 48.212 1
+ATOM 78 C CG . ASP 10 10 ? A -12.40345 -33.50408 14.81534 1 1 A ASP 48.212 1
+ATOM 79 O OD1 . ASP 10 10 ? A -12.57054 -33.80812 16.00966 1 1 A ASP 48.212 1
+ATOM 80 O OD2 . ASP 10 10 ? A -13.21857 -33.78918 13.91259 1 1 A ASP 48.212 1
+ATOM 81 N N . PHE 11 11 ? A -9.00733 -30.28722 14.76793 1 1 A PHE 50.457 1
+ATOM 82 C CA . PHE 11 11 ? A -7.73369 -29.74040 14.32783 1 1 A PHE 50.457 1
+ATOM 83 C C . PHE 11 11 ? A -7.09306 -28.86886 15.39659 1 1 A PHE 50.457 1
+ATOM 84 O O . PHE 11 11 ? A -6.36591 -27.92198 15.08763 1 1 A PHE 50.457 1
+ATOM 85 C CB . PHE 11 11 ? A -7.91122 -28.94300 13.03190 1 1 A PHE 50.457 1
+ATOM 86 C CG . PHE 11 11 ? A -8.43577 -29.76399 11.89563 1 1 A PHE 50.457 1
+ATOM 87 C CD1 . PHE 11 11 ? A -7.58742 -30.58480 11.17108 1 1 A PHE 50.457 1
+ATOM 88 C CD2 . PHE 11 11 ? A -9.77026 -29.71496 11.54626 1 1 A PHE 50.457 1
+ATOM 89 C CE1 . PHE 11 11 ? A -8.06371 -31.34759 10.12262 1 1 A PHE 50.457 1
+ATOM 90 C CE2 . PHE 11 11 ? A -10.25752 -30.47254 10.49697 1 1 A PHE 50.457 1
+ATOM 91 C CZ . PHE 11 11 ? A -9.40261 -31.29071 9.78117 1 1 A PHE 50.457 1
+ATOM 92 N N . TYR 12 12 ? A -7.35366 -29.17890 16.65630 1 1 A TYR 57.774 1
+ATOM 93 C CA . TYR 12 12 ? A -6.72027 -28.44852 17.74311 1 1 A TYR 57.774 1
+ATOM 94 C C . TYR 12 12 ? A -5.20445 -28.59567 17.64721 1 1 A TYR 57.774 1
+ATOM 95 O O . TYR 12 12 ? A -4.67818 -29.69406 17.47684 1 1 A TYR 57.774 1
+ATOM 96 C CB . TYR 12 12 ? A -7.22396 -28.97672 19.08415 1 1 A TYR 57.774 1
+ATOM 97 C CG . TYR 12 12 ? A -6.80905 -28.14841 20.27169 1 1 A TYR 57.774 1
+ATOM 98 C CD1 . TYR 12 12 ? A -7.59450 -27.08375 20.70266 1 1 A TYR 57.774 1
+ATOM 99 C CD2 . TYR 12 12 ? A -5.65310 -28.44440 20.97127 1 1 A TYR 57.774 1
+ATOM 100 C CE1 . TYR 12 12 ? A -7.22752 -26.33029 21.79991 1 1 A TYR 57.774 1
+ATOM 101 C CE2 . TYR 12 12 ? A -5.27899 -27.69411 22.07258 1 1 A TYR 57.774 1
+ATOM 102 C CZ . TYR 12 12 ? A -6.07025 -26.64046 22.48404 1 1 A TYR 57.774 1
+ATOM 103 O OH . TYR 12 12 ? A -5.70544 -25.89991 23.57813 1 1 A TYR 57.774 1
+ATOM 104 N N . CYS 13 13 ? A -4.51055 -27.47966 17.75628 1 1 A CYS 62.814 1
+ATOM 105 C CA . CYS 13 13 ? A -3.07284 -27.44824 17.57479 1 1 A CYS 62.814 1
+ATOM 106 C C . CYS 13 13 ? A -2.39310 -27.05223 18.87470 1 1 A CYS 62.814 1
+ATOM 107 O O . CYS 13 13 ? A -2.85820 -26.16289 19.59027 1 1 A CYS 62.814 1
+ATOM 108 C CB . CYS 13 13 ? A -2.67573 -26.46783 16.46771 1 1 A CYS 62.814 1
+ATOM 109 S SG . CYS 13 13 ? A -3.55692 -26.69904 14.91412 1 1 A CYS 62.814 1
+ATOM 110 N N . SER 14 14 ? A -1.29658 -27.71473 19.16461 1 1 A SER 59.203 1
+ATOM 111 C CA . SER 14 14 ? A -0.44358 -27.37530 20.29185 1 1 A SER 59.203 1
+ATOM 112 C C . SER 14 14 ? A 0.99031 -27.32499 19.78591 1 1 A SER 59.203 1
+ATOM 113 O O . SER 14 14 ? A 1.77062 -28.26171 19.97218 1 1 A SER 59.203 1
+ATOM 114 C CB . SER 14 14 ? A -0.59758 -28.38746 21.42582 1 1 A SER 59.203 1
+ATOM 115 O OG . SER 14 14 ? A 0.20331 -28.04582 22.53504 1 1 A SER 59.203 1
+ATOM 116 N N . ARG 15 15 ? A 1.32700 -26.25443 19.12025 1 1 A ARG 61.130 1
+ATOM 117 C CA . ARG 15 15 ? A 2.60479 -26.12279 18.44500 1 1 A ARG 61.130 1
+ATOM 118 C C . ARG 15 15 ? A 3.26168 -24.80369 18.81542 1 1 A ARG 61.130 1
+ATOM 119 O O . ARG 15 15 ? A 2.59111 -23.85442 19.22152 1 1 A ARG 61.130 1
+ATOM 120 C CB . ARG 15 15 ? A 2.43249 -26.21395 16.92724 1 1 A ARG 61.130 1
+ATOM 121 C CG . ARG 15 15 ? A 1.64326 -27.43738 16.46940 1 1 A ARG 61.130 1
+ATOM 122 C CD . ARG 15 15 ? A 2.38921 -28.72284 16.75182 1 1 A ARG 61.130 1
+ATOM 123 N NE . ARG 15 15 ? A 1.56528 -29.90079 16.48445 1 1 A ARG 61.130 1
+ATOM 124 C CZ . ARG 15 15 ? A 1.47389 -30.50304 15.30761 1 1 A ARG 61.130 1
+ATOM 125 N NH1 . ARG 15 15 ? A 2.14877 -30.03544 14.26984 1 1 A ARG 61.130 1
+ATOM 126 N NH2 . ARG 15 15 ? A 0.68879 -31.55577 15.15982 1 1 A ARG 61.130 1
+ATOM 127 N N . LEU 16 16 ? A 4.56787 -24.75359 18.66047 1 1 A LEU 64.215 1
+ATOM 128 C CA . LEU 16 16 ? A 5.35450 -23.55597 18.93542 1 1 A LEU 64.215 1
+ATOM 129 C C . LEU 16 16 ? A 5.56407 -22.79307 17.63530 1 1 A LEU 64.215 1
+ATOM 130 O O . LEU 16 16 ? A 6.18376 -23.30302 16.70301 1 1 A LEU 64.215 1
+ATOM 131 C CB . LEU 16 16 ? A 6.69888 -23.93110 19.55850 1 1 A LEU 64.215 1
+ATOM 132 C CG . LEU 16 16 ? A 7.65414 -22.78502 19.87183 1 1 A LEU 64.215 1
+ATOM 133 C CD1 . LEU 16 16 ? A 7.08303 -21.90541 20.97104 1 1 A LEU 64.215 1
+ATOM 134 C CD2 . LEU 16 16 ? A 9.02200 -23.32046 20.25784 1 1 A LEU 64.215 1
+ATOM 135 N N . LEU 17 17 ? A 5.05885 -21.56246 17.58398 1 1 A LEU 75.526 1
+ATOM 136 C CA . LEU 17 17 ? A 5.17610 -20.76694 16.37715 1 1 A LEU 75.526 1
+ATOM 137 C C . LEU 17 17 ? A 4.85106 -19.31431 16.67197 1 1 A LEU 75.526 1
+ATOM 138 O O . LEU 17 17 ? A 4.21461 -18.99288 17.68023 1 1 A LEU 75.526 1
+ATOM 139 C CB . LEU 17 17 ? A 4.24710 -21.30830 15.27107 1 1 A LEU 75.526 1
+ATOM 140 C CG . LEU 17 17 ? A 2.74323 -21.35036 15.54081 1 1 A LEU 75.526 1
+ATOM 141 C CD1 . LEU 17 17 ? A 2.05788 -20.05929 15.13695 1 1 A LEU 75.526 1
+ATOM 142 C CD2 . LEU 17 17 ? A 2.13456 -22.53608 14.79495 1 1 A LEU 75.526 1
+ATOM 143 N N . ASP 18 18 ? A 5.30232 -18.45743 15.79583 1 1 A ASP 79.939 1
+ATOM 144 C CA . ASP 18 18 ? A 4.93294 -17.05485 15.79812 1 1 A ASP 79.939 1
+ATOM 145 C C . ASP 18 18 ? A 3.91721 -16.84038 14.68665 1 1 A ASP 79.939 1
+ATOM 146 O O . ASP 18 18 ? A 4.22626 -17.01417 13.51447 1 1 A ASP 79.939 1
+ATOM 147 C CB . ASP 18 18 ? A 6.15768 -16.16036 15.58597 1 1 A ASP 79.939 1
+ATOM 148 C CG . ASP 18 18 ? A 7.14188 -16.23266 16.72767 1 1 A ASP 79.939 1
+ATOM 149 O OD1 . ASP 18 18 ? A 6.70566 -16.39351 17.87695 1 1 A ASP 79.939 1
+ATOM 150 O OD2 . ASP 18 18 ? A 8.35383 -16.10709 16.46457 1 1 A ASP 79.939 1
+ATOM 151 N N . LEU 19 19 ? A 2.71508 -16.47414 15.05909 1 1 A LEU 83.773 1
+ATOM 152 C CA . LEU 19 19 ? A 1.60964 -16.34780 14.12046 1 1 A LEU 83.773 1
+ATOM 153 C C . LEU 19 19 ? A 1.10772 -14.91554 14.11563 1 1 A LEU 83.773 1
+ATOM 154 O O . LEU 19 19 ? A 0.75957 -14.36388 15.15943 1 1 A LEU 83.773 1
+ATOM 155 C CB . LEU 19 19 ? A 0.47830 -17.30619 14.49404 1 1 A LEU 83.773 1
+ATOM 156 C CG . LEU 19 19 ? A -0.75350 -17.33317 13.60800 1 1 A LEU 83.773 1
+ATOM 157 C CD1 . LEU 19 19 ? A -0.37852 -17.74973 12.19125 1 1 A LEU 83.773 1
+ATOM 158 C CD2 . LEU 19 19 ? A -1.79279 -18.28079 14.17879 1 1 A LEU 83.773 1
+ATOM 159 N N . VAL 20 20 ? A 1.07575 -14.32062 12.93676 1 1 A VAL 85.284 1
+ATOM 160 C CA . VAL 20 20 ? A 0.64548 -12.94665 12.77215 1 1 A VAL 85.284 1
+ATOM 161 C C . VAL 20 20 ? A -0.57074 -12.92708 11.86208 1 1 A VAL 85.284 1
+ATOM 162 O O . VAL 20 20 ? A -0.50448 -13.38234 10.71669 1 1 A VAL 85.284 1
+ATOM 163 C CB . VAL 20 20 ? A 1.76329 -12.06464 12.18948 1 1 A VAL 85.284 1
+ATOM 164 C CG1 . VAL 20 20 ? A 1.28221 -10.63493 12.03698 1 1 A VAL 85.284 1
+ATOM 165 C CG2 . VAL 20 20 ? A 2.99405 -12.12563 13.07781 1 1 A VAL 85.284 1
+ATOM 166 N N . PHE 21 21 ? A -1.67468 -12.43604 12.37755 1 1 A PHE 88.377 1
+ATOM 167 C CA . PHE 21 21 ? A -2.88498 -12.25677 11.59381 1 1 A PHE 88.377 1
+ATOM 168 C C . PHE 21 21 ? A -2.94914 -10.81881 11.10283 1 1 A PHE 88.377 1
+ATOM 169 O O . PHE 21 21 ? A -2.93750 -9.88128 11.89993 1 1 A PHE 88.377 1
+ATOM 170 C CB . PHE 21 21 ? A -4.13319 -12.56305 12.41978 1 1 A PHE 88.377 1
+ATOM 171 C CG . PHE 21 21 ? A -4.24371 -13.98605 12.88429 1 1 A PHE 88.377 1
+ATOM 172 C CD1 . PHE 21 21 ? A -4.66973 -14.97781 12.02023 1 1 A PHE 88.377 1
+ATOM 173 C CD2 . PHE 21 21 ? A -3.93604 -14.32491 14.18945 1 1 A PHE 88.377 1
+ATOM 174 C CE1 . PHE 21 21 ? A -4.78283 -16.28845 12.44704 1 1 A PHE 88.377 1
+ATOM 175 C CE2 . PHE 21 21 ? A -4.04797 -15.63388 14.62376 1 1 A PHE 88.377 1
+ATOM 176 C CZ . PHE 21 21 ? A -4.46981 -16.61376 13.75351 1 1 A PHE 88.377 1
+ATOM 177 N N . LEU 22 22 ? A -3.00904 -10.64335 9.80503 1 1 A LEU 84.544 1
+ATOM 178 C CA . LEU 22 22 ? A -3.20015 -9.33952 9.19246 1 1 A LEU 84.544 1
+ATOM 179 C C . LEU 22 22 ? A -4.58881 -9.31274 8.57709 1 1 A LEU 84.544 1
+ATOM 180 O O . LEU 22 22 ? A -4.84615 -9.96449 7.56546 1 1 A LEU 84.544 1
+ATOM 181 C CB . LEU 22 22 ? A -2.12473 -9.05929 8.14060 1 1 A LEU 84.544 1
+ATOM 182 C CG . LEU 22 22 ? A -0.67724 -9.10989 8.63627 1 1 A LEU 84.544 1
+ATOM 183 C CD1 . LEU 22 22 ? A 0.28330 -8.76898 7.50797 1 1 A LEU 84.544 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.47619 -8.15861 9.80357 1 1 A LEU 84.544 1
+ATOM 185 N N . LEU 23 23 ? A -5.48167 -8.57893 9.21261 1 1 A LEU 87.790 1
+ATOM 186 C CA . LEU 23 23 ? A -6.88175 -8.56438 8.83006 1 1 A LEU 87.790 1
+ATOM 187 C C . LEU 23 23 ? A -7.15815 -7.37058 7.93176 1 1 A LEU 87.790 1
+ATOM 188 O O . LEU 23 23 ? A -6.91161 -6.22705 8.30879 1 1 A LEU 87.790 1
+ATOM 189 C CB . LEU 23 23 ? A -7.77956 -8.51008 10.06624 1 1 A LEU 87.790 1
+ATOM 190 C CG . LEU 23 23 ? A -7.52753 -9.58332 11.12447 1 1 A LEU 87.790 1
+ATOM 191 C CD1 . LEU 23 23 ? A -8.47264 -9.40167 12.29815 1 1 A LEU 87.790 1
+ATOM 192 C CD2 . LEU 23 23 ? A -7.65424 -10.96436 10.52701 1 1 A LEU 87.790 1
+ATOM 193 N N . ASP 24 24 ? A -7.67822 -7.64687 6.75589 1 1 A ASP 81.393 1
+ATOM 194 C CA . ASP 24 24 ? A -8.02386 -6.59495 5.81557 1 1 A ASP 81.393 1
+ATOM 195 C C . ASP 24 24 ? A -9.35280 -5.98214 6.23179 1 1 A ASP 81.393 1
+ATOM 196 O O . ASP 24 24 ? A -10.40211 -6.61338 6.10528 1 1 A ASP 81.393 1
+ATOM 197 C CB . ASP 24 24 ? A -8.09733 -7.15892 4.39497 1 1 A ASP 81.393 1
+ATOM 198 C CG . ASP 24 24 ? A -8.15442 -6.07096 3.33747 1 1 A ASP 81.393 1
+ATOM 199 O OD1 . ASP 24 24 ? A -8.69606 -4.98617 3.61120 1 1 A ASP 81.393 1
+ATOM 200 O OD2 . ASP 24 24 ? A -7.65834 -6.32043 2.21837 1 1 A ASP 81.393 1
+ATOM 201 N N . GLY 25 25 ? A -9.29913 -4.76256 6.73600 1 1 A GLY 79.698 1
+ATOM 202 C CA . GLY 25 25 ? A -10.48676 -4.05012 7.16960 1 1 A GLY 79.698 1
+ATOM 203 C C . GLY 25 25 ? A -10.98374 -3.02864 6.17032 1 1 A GLY 79.698 1
+ATOM 204 O O . GLY 25 25 ? A -11.74456 -2.13297 6.53824 1 1 A GLY 79.698 1
+ATOM 205 N N . SER 26 26 ? A -10.57747 -3.14242 4.91754 1 1 A SER 72.033 1
+ATOM 206 C CA . SER 26 26 ? A -10.99806 -2.19966 3.89750 1 1 A SER 72.033 1
+ATOM 207 C C . SER 26 26 ? A -12.43387 -2.47594 3.46753 1 1 A SER 72.033 1
+ATOM 208 O O . SER 26 26 ? A -13.05231 -3.46605 3.86261 1 1 A SER 72.033 1
+ATOM 209 C CB . SER 26 26 ? A -10.06463 -2.27613 2.68543 1 1 A SER 72.033 1
+ATOM 210 O OG . SER 26 26 ? A -10.21181 -3.51720 2.02146 1 1 A SER 72.033 1
+ATOM 211 N N . SER 27 27 ? A -12.95272 -1.60225 2.64712 1 1 A SER 66.791 1
+ATOM 212 C CA . SER 27 27 ? A -14.32299 -1.72870 2.17633 1 1 A SER 66.791 1
+ATOM 213 C C . SER 27 27 ? A -14.49886 -2.82429 1.13472 1 1 A SER 66.791 1
+ATOM 214 O O . SER 27 27 ? A -15.60965 -3.01113 0.63889 1 1 A SER 66.791 1
+ATOM 215 C CB . SER 27 27 ? A -14.80938 -0.39739 1.59835 1 1 A SER 66.791 1
+ATOM 216 O OG . SER 27 27 ? A -14.03986 -0.02451 0.47579 1 1 A SER 66.791 1
+ATOM 217 N N . ARG 28 28 ? A -13.42414 -3.51726 0.79344 1 1 A ARG 72.646 1
+ATOM 218 C CA . ARG 28 28 ? A -13.57759 -4.65890 -0.08714 1 1 A ARG 72.646 1
+ATOM 219 C C . ARG 28 28 ? A -14.53693 -5.67732 0.50934 1 1 A ARG 72.646 1
+ATOM 220 O O . ARG 28 28 ? A -15.26979 -6.35194 -0.21962 1 1 A ARG 72.646 1
+ATOM 221 C CB . ARG 28 28 ? A -12.21931 -5.28892 -0.38164 1 1 A ARG 72.646 1
+ATOM 222 C CG . ARG 28 28 ? A -12.29393 -6.58953 -1.17329 1 1 A ARG 72.646 1
+ATOM 223 C CD . ARG 28 28 ? A -12.89215 -6.37607 -2.54409 1 1 A ARG 72.646 1
+ATOM 224 N NE . ARG 28 28 ? A -13.04093 -7.62943 -3.27799 1 1 A ARG 72.646 1
+ATOM 225 C CZ . ARG 28 28 ? A -14.07331 -8.44617 -3.15922 1 1 A ARG 72.646 1
+ATOM 226 N NH1 . ARG 28 28 ? A -15.05757 -8.15866 -2.32795 1 1 A ARG 72.646 1
+ATOM 227 N NH2 . ARG 28 28 ? A -14.11778 -9.56232 -3.86943 1 1 A ARG 72.646 1
+ATOM 228 N N . LEU 29 29 ? A -14.53982 -5.80319 1.81699 1 1 A LEU 81.828 1
+ATOM 229 C CA . LEU 29 29 ? A -15.46683 -6.66513 2.52356 1 1 A LEU 81.828 1
+ATOM 230 C C . LEU 29 29 ? A -16.61484 -5.84133 3.07843 1 1 A LEU 81.828 1
+ATOM 231 O O . LEU 29 29 ? A -16.41045 -4.74332 3.59387 1 1 A LEU 81.828 1
+ATOM 232 C CB . LEU 29 29 ? A -14.77156 -7.39973 3.66742 1 1 A LEU 81.828 1
+ATOM 233 C CG . LEU 29 29 ? A -13.66730 -8.38912 3.31164 1 1 A LEU 81.828 1
+ATOM 234 C CD1 . LEU 29 29 ? A -13.05232 -8.94989 4.58594 1 1 A LEU 81.828 1
+ATOM 235 C CD2 . LEU 29 29 ? A -14.20984 -9.49688 2.43322 1 1 A LEU 81.828 1
+ATOM 236 N N . SER 30 30 ? A -17.81672 -6.37861 2.97995 1 1 A SER 81.708 1
+ATOM 237 C CA . SER 30 30 ? A -18.94006 -5.79275 3.67986 1 1 A SER 81.708 1
+ATOM 238 C C . SER 30 30 ? A -18.79265 -6.05338 5.17652 1 1 A SER 81.708 1
+ATOM 239 O O . SER 30 30 ? A -17.96567 -6.85542 5.61471 1 1 A SER 81.708 1
+ATOM 240 C CB . SER 30 30 ? A -20.25956 -6.36172 3.15945 1 1 A SER 81.708 1
+ATOM 241 O OG . SER 30 30 ? A -20.38865 -7.72658 3.50388 1 1 A SER 81.708 1
+ATOM 242 N N . GLU 31 31 ? A -19.59501 -5.37078 5.95879 1 1 A GLU 82.002 1
+ATOM 243 C CA . GLU 31 31 ? A -19.52391 -5.57201 7.39495 1 1 A GLU 82.002 1
+ATOM 244 C C . GLU 31 31 ? A -19.86578 -7.01006 7.76699 1 1 A GLU 82.002 1
+ATOM 245 O O . GLU 31 31 ? A -19.24363 -7.59529 8.65594 1 1 A GLU 82.002 1
+ATOM 246 C CB . GLU 31 31 ? A -20.44981 -4.59481 8.11185 1 1 A GLU 82.002 1
+ATOM 247 C CG . GLU 31 31 ? A -20.27735 -4.58168 9.62056 1 1 A GLU 82.002 1
+ATOM 248 C CD . GLU 31 31 ? A -21.00831 -3.42633 10.27746 1 1 A GLU 82.002 1
+ATOM 249 O OE1 . GLU 31 31 ? A -21.73683 -2.70300 9.57037 1 1 A GLU 82.002 1
+ATOM 250 O OE2 . GLU 31 31 ? A -20.84599 -3.24043 11.49559 1 1 A GLU 82.002 1
+ATOM 251 N N . ALA 32 32 ? A -20.83921 -7.59201 7.09126 1 1 A ALA 85.872 1
+ATOM 252 C CA . ALA 32 32 ? A -21.18667 -8.98181 7.35784 1 1 A ALA 85.872 1
+ATOM 253 C C . ALA 32 32 ? A -20.05365 -9.91858 6.96332 1 1 A ALA 85.872 1
+ATOM 254 O O . ALA 32 32 ? A -19.75596 -10.88126 7.68065 1 1 A ALA 85.872 1
+ATOM 255 C CB . ALA 32 32 ? A -22.47063 -9.35711 6.61914 1 1 A ALA 85.872 1
+ATOM 256 N N . GLU 33 33 ? A -19.42376 -9.65880 5.83358 1 1 A GLU 86.125 1
+ATOM 257 C CA . GLU 33 33 ? A -18.30465 -10.48731 5.41228 1 1 A GLU 86.125 1
+ATOM 258 C C . GLU 33 33 ? A -17.11787 -10.33438 6.35182 1 1 A GLU 86.125 1
+ATOM 259 O O . GLU 33 33 ? A -16.39567 -11.30078 6.61725 1 1 A GLU 86.125 1
+ATOM 260 C CB . GLU 33 33 ? A -17.89832 -10.13479 3.98176 1 1 A GLU 86.125 1
+ATOM 261 C CG . GLU 33 33 ? A -18.90809 -10.55141 2.92912 1 1 A GLU 86.125 1
+ATOM 262 C CD . GLU 33 33 ? A -18.56654 -10.02143 1.55112 1 1 A GLU 86.125 1
+ATOM 263 O OE1 . GLU 33 33 ? A -18.10835 -8.86620 1.44579 1 1 A GLU 86.125 1
+ATOM 264 O OE2 . GLU 33 33 ? A -18.75385 -10.75987 0.57024 1 1 A GLU 86.125 1
+ATOM 265 N N . PHE 34 34 ? A -16.89937 -9.12344 6.86020 1 1 A PHE 88.278 1
+ATOM 266 C CA . PHE 34 34 ? A -15.80759 -8.91452 7.79550 1 1 A PHE 88.278 1
+ATOM 267 C C . PHE 34 34 ? A -16.05095 -9.66122 9.09854 1 1 A PHE 88.278 1
+ATOM 268 O O . PHE 34 34 ? A -15.10543 -10.14206 9.72791 1 1 A PHE 88.278 1
+ATOM 269 C CB . PHE 34 34 ? A -15.61251 -7.42359 8.05215 1 1 A PHE 88.278 1
+ATOM 270 C CG . PHE 34 34 ? A -14.34261 -7.10365 8.78686 1 1 A PHE 88.278 1
+ATOM 271 C CD1 . PHE 34 34 ? A -13.11631 -7.47481 8.26277 1 1 A PHE 88.278 1
+ATOM 272 C CD2 . PHE 34 34 ? A -14.37842 -6.42431 9.99226 1 1 A PHE 88.278 1
+ATOM 273 C CE1 . PHE 34 34 ? A -11.93984 -7.17851 8.92847 1 1 A PHE 88.278 1
+ATOM 274 C CE2 . PHE 34 34 ? A -13.20717 -6.12370 10.66475 1 1 A PHE 88.278 1
+ATOM 275 C CZ . PHE 34 34 ? A -11.98687 -6.49931 10.13161 1 1 A PHE 88.278 1
+ATOM 276 N N . GLU 35 35 ? A -17.31197 -9.78070 9.51632 1 1 A GLU 89.870 1
+ATOM 277 C CA . GLU 35 35 ? A -17.61431 -10.57080 10.69986 1 1 A GLU 89.870 1
+ATOM 278 C C . GLU 35 35 ? A -17.28767 -12.04157 10.47753 1 1 A GLU 89.870 1
+ATOM 279 O O . GLU 35 35 ? A -16.83667 -12.72928 11.39654 1 1 A GLU 89.870 1
+ATOM 280 C CB . GLU 35 35 ? A -19.07698 -10.40717 11.08917 1 1 A GLU 89.870 1
+ATOM 281 C CG . GLU 35 35 ? A -19.42356 -9.01133 11.57024 1 1 A GLU 89.870 1
+ATOM 282 C CD . GLU 35 35 ? A -18.66348 -8.63577 12.82533 1 1 A GLU 89.870 1
+ATOM 283 O OE1 . GLU 35 35 ? A -18.46987 -9.51630 13.69260 1 1 A GLU 89.870 1
+ATOM 284 O OE2 . GLU 35 35 ? A -18.24991 -7.46280 12.94205 1 1 A GLU 89.870 1
+ATOM 285 N N . VAL 36 36 ? A -17.50728 -12.53927 9.26809 1 1 A VAL 88.180 1
+ATOM 286 C CA . VAL 36 36 ? A -17.12347 -13.90682 8.95563 1 1 A VAL 88.180 1
+ATOM 287 C C . VAL 36 36 ? A -15.60739 -14.05541 9.02456 1 1 A VAL 88.180 1
+ATOM 288 O O . VAL 36 36 ? A -15.08908 -15.05631 9.53170 1 1 A VAL 88.180 1
+ATOM 289 C CB . VAL 36 36 ? A -17.66177 -14.31529 7.57316 1 1 A VAL 88.180 1
+ATOM 290 C CG1 . VAL 36 36 ? A -17.16024 -15.69740 7.19189 1 1 A VAL 88.180 1
+ATOM 291 C CG2 . VAL 36 36 ? A -19.18471 -14.28133 7.57494 1 1 A VAL 88.180 1
+ATOM 292 N N . LEU 37 37 ? A -14.89353 -13.05666 8.53070 1 1 A LEU 90.369 1
+ATOM 293 C CA . LEU 37 37 ? A -13.43784 -13.10216 8.59190 1 1 A LEU 90.369 1
+ATOM 294 C C . LEU 37 37 ? A -12.94675 -13.08839 10.03347 1 1 A LEU 90.369 1
+ATOM 295 O O . LEU 37 37 ? A -12.03112 -13.83568 10.39261 1 1 A LEU 90.369 1
+ATOM 296 C CB . LEU 37 37 ? A -12.84371 -11.92824 7.81002 1 1 A LEU 90.369 1
+ATOM 297 C CG . LEU 37 37 ? A -11.32250 -11.88806 7.70560 1 1 A LEU 90.369 1
+ATOM 298 C CD1 . LEU 37 37 ? A -10.80590 -13.12729 6.98541 1 1 A LEU 90.369 1
+ATOM 299 C CD2 . LEU 37 37 ? A -10.87746 -10.61786 6.99563 1 1 A LEU 90.369 1
+ATOM 300 N N . LYS 38 38 ? A -13.54306 -12.25134 10.86168 1 1 A LYS 91.148 1
+ATOM 301 C CA . LYS 38 38 ? A -13.16996 -12.23046 12.27244 1 1 A LYS 91.148 1
+ATOM 302 C C . LYS 38 38 ? A -13.49718 -13.54960 12.95333 1 1 A LYS 91.148 1
+ATOM 303 O O . LYS 38 38 ? A -12.73353 -14.02356 13.79690 1 1 A LYS 91.148 1
+ATOM 304 C CB . LYS 38 38 ? A -13.85903 -11.07385 12.98466 1 1 A LYS 91.148 1
+ATOM 305 C CG . LYS 38 38 ? A -13.37144 -9.70553 12.56221 1 1 A LYS 91.148 1
+ATOM 306 C CD . LYS 38 38 ? A -13.87530 -8.60887 13.47863 1 1 A LYS 91.148 1
+ATOM 307 C CE . LYS 38 38 ? A -15.37889 -8.47873 13.44243 1 1 A LYS 91.148 1
+ATOM 308 N NZ . LYS 38 38 ? A -15.86343 -7.37764 14.30261 1 1 A LYS 91.148 1
+ATOM 309 N N . ALA 39 39 ? A -14.61580 -14.15240 12.58778 1 1 A ALA 90.072 1
+ATOM 310 C CA . ALA 39 39 ? A -14.95892 -15.45089 13.14789 1 1 A ALA 90.072 1
+ATOM 311 C C . ALA 39 39 ? A -13.94748 -16.51030 12.73527 1 1 A ALA 90.072 1
+ATOM 312 O O . ALA 39 39 ? A -13.64140 -17.41699 13.51760 1 1 A ALA 90.072 1
+ATOM 313 C CB . ALA 39 39 ? A -16.36538 -15.85754 12.71296 1 1 A ALA 90.072 1
+ATOM 314 N N . PHE 40 40 ? A -13.42621 -16.41049 11.52505 1 1 A PHE 90.021 1
+ATOM 315 C CA . PHE 40 40 ? A -12.38368 -17.32756 11.08884 1 1 A PHE 90.021 1
+ATOM 316 C C . PHE 40 40 ? A -11.12758 -17.16520 11.93838 1 1 A PHE 90.021 1
+ATOM 317 O O . PHE 40 40 ? A -10.49895 -18.15527 12.32421 1 1 A PHE 90.021 1
+ATOM 318 C CB . PHE 40 40 ? A -12.07799 -17.09635 9.60932 1 1 A PHE 90.021 1
+ATOM 319 C CG . PHE 40 40 ? A -10.84763 -17.80715 9.12325 1 1 A PHE 90.021 1
+ATOM 320 C CD1 . PHE 40 40 ? A -10.88319 -19.15721 8.82318 1 1 A PHE 90.021 1
+ATOM 321 C CD2 . PHE 40 40 ? A -9.65666 -17.11384 8.96201 1 1 A PHE 90.021 1
+ATOM 322 C CE1 . PHE 40 40 ? A -9.75219 -19.81542 8.37186 1 1 A PHE 90.021 1
+ATOM 323 C CE2 . PHE 40 40 ? A -8.52367 -17.76768 8.51033 1 1 A PHE 90.021 1
+ATOM 324 C CZ . PHE 40 40 ? A -8.57088 -19.11803 8.21533 1 1 A PHE 90.021 1
+ATOM 325 N N . VAL 41 41 ? A -10.76771 -15.92720 12.24512 1 1 A VAL 91.344 1
+ATOM 326 C CA . VAL 41 41 ? A -9.60504 -15.68850 13.08626 1 1 A VAL 91.344 1
+ATOM 327 C C . VAL 41 41 ? A -9.83310 -16.26102 14.48135 1 1 A VAL 91.344 1
+ATOM 328 O O . VAL 41 41 ? A -8.94222 -16.88962 15.06050 1 1 A VAL 91.344 1
+ATOM 329 C CB . VAL 41 41 ? A -9.28185 -14.18406 13.14618 1 1 A VAL 91.344 1
+ATOM 330 C CG1 . VAL 41 41 ? A -8.18064 -13.91302 14.15920 1 1 A VAL 91.344 1
+ATOM 331 C CG2 . VAL 41 41 ? A -8.87442 -13.68890 11.76472 1 1 A VAL 91.344 1
+ATOM 332 N N . VAL 42 42 ? A -11.02487 -16.06371 15.02057 1 1 A VAL 89.463 1
+ATOM 333 C CA . VAL 42 42 ? A -11.34023 -16.61613 16.32798 1 1 A VAL 89.463 1
+ATOM 334 C C . VAL 42 42 ? A -11.25844 -18.13837 16.29213 1 1 A VAL 89.463 1
+ATOM 335 O O . VAL 42 42 ? A -10.71446 -18.76495 17.21063 1 1 A VAL 89.463 1
+ATOM 336 C CB . VAL 42 42 ? A -12.73099 -16.14634 16.79075 1 1 A VAL 89.463 1
+ATOM 337 C CG1 . VAL 42 42 ? A -13.16383 -16.89461 18.03767 1 1 A VAL 89.463 1
+ATOM 338 C CG2 . VAL 42 42 ? A -12.70395 -14.64658 17.05361 1 1 A VAL 89.463 1
+ATOM 339 N N . ASP 43 43 ? A -11.77019 -18.73815 15.23948 1 1 A ASP 84.031 1
+ATOM 340 C CA . ASP 43 43 ? A -11.70584 -20.19021 15.12057 1 1 A ASP 84.031 1
+ATOM 341 C C . ASP 43 43 ? A -10.26273 -20.66877 15.03111 1 1 A ASP 84.031 1
+ATOM 342 O O . ASP 43 43 ? A -9.90631 -21.69273 15.62010 1 1 A ASP 84.031 1
+ATOM 343 C CB . ASP 43 43 ? A -12.50371 -20.64339 13.89462 1 1 A ASP 84.031 1
+ATOM 344 C CG . ASP 43 43 ? A -12.52654 -22.14707 13.74660 1 1 A ASP 84.031 1
+ATOM 345 O OD1 . ASP 43 43 ? A -12.81456 -22.83918 14.74081 1 1 A ASP 84.031 1
+ATOM 346 O OD2 . ASP 43 43 ? A -12.26832 -22.63855 12.63321 1 1 A ASP 84.031 1
+ATOM 347 N N . MET 44 44 ? A -9.42816 -19.95298 14.30525 1 1 A MET 85.064 1
+ATOM 348 C CA . MET 44 44 ? A -8.01830 -20.30765 14.22464 1 1 A MET 85.064 1
+ATOM 349 C C . MET 44 44 ? A -7.36921 -20.25149 15.60262 1 1 A MET 85.064 1
+ATOM 350 O O . MET 44 44 ? A -6.58589 -21.13175 15.96726 1 1 A MET 85.064 1
+ATOM 351 C CB . MET 44 44 ? A -7.28938 -19.36887 13.26635 1 1 A MET 85.064 1
+ATOM 352 C CG . MET 44 44 ? A -7.68089 -19.54926 11.81707 1 1 A MET 85.064 1
+ATOM 353 S SD . MET 44 44 ? A -6.84214 -20.95040 11.06223 1 1 A MET 85.064 1
+ATOM 354 C CE . MET 44 44 ? A -5.19393 -20.27348 10.89238 1 1 A MET 85.064 1
+ATOM 355 N N . MET 45 45 ? A -7.68997 -19.21770 16.36612 1 1 A MET 85.209 1
+ATOM 356 C CA . MET 45 45 ? A -7.11952 -19.09444 17.69869 1 1 A MET 85.209 1
+ATOM 357 C C . MET 45 45 ? A -7.66798 -20.15316 18.64439 1 1 A MET 85.209 1
+ATOM 358 O O . MET 45 45 ? A -6.95930 -20.59914 19.55163 1 1 A MET 85.209 1
+ATOM 359 C CB . MET 45 45 ? A -7.38438 -17.69297 18.24449 1 1 A MET 85.209 1
+ATOM 360 C CG . MET 45 45 ? A -6.62997 -16.60791 17.48365 1 1 A MET 85.209 1
+ATOM 361 S SD . MET 45 45 ? A -7.29724 -14.94598 17.73612 1 1 A MET 85.209 1
+ATOM 362 C CE . MET 45 45 ? A -7.48729 -14.91508 19.51859 1 1 A MET 85.209 1
+ATOM 363 N N . GLU 46 46 ? A -8.90894 -20.55858 18.44965 1 1 A GLU 81.057 1
+ATOM 364 C CA . GLU 46 46 ? A -9.46525 -21.62012 19.27235 1 1 A GLU 81.057 1
+ATOM 365 C C . GLU 46 46 ? A -8.79437 -22.95539 18.99492 1 1 A GLU 81.057 1
+ATOM 366 O O . GLU 46 46 ? A -8.63157 -23.77485 19.90214 1 1 A GLU 81.057 1
+ATOM 367 C CB . GLU 46 46 ? A -10.96737 -21.73892 19.03484 1 1 A GLU 81.057 1
+ATOM 368 C CG . GLU 46 46 ? A -11.78203 -20.60057 19.61776 1 1 A GLU 81.057 1
+ATOM 369 C CD . GLU 46 46 ? A -13.25704 -20.70741 19.29277 1 1 A GLU 81.057 1
+ATOM 370 O OE1 . GLU 46 46 ? A -13.61251 -21.47134 18.37270 1 1 A GLU 81.057 1
+ATOM 371 O OE2 . GLU 46 46 ? A -14.05858 -20.02340 19.95546 1 1 A GLU 81.057 1
+ATOM 372 N N . ARG 47 47 ? A -8.40172 -23.19101 17.75509 1 1 A ARG 78.606 1
+ATOM 373 C CA . ARG 47 47 ? A -7.77891 -24.45174 17.38434 1 1 A ARG 78.606 1
+ATOM 374 C C . ARG 47 47 ? A -6.28271 -24.47523 17.64536 1 1 A ARG 78.606 1
+ATOM 375 O O . ARG 47 47 ? A -5.64712 -25.51697 17.45763 1 1 A ARG 78.606 1
+ATOM 376 C CB . ARG 47 47 ? A -8.05959 -24.75875 15.91531 1 1 A ARG 78.606 1
+ATOM 377 C CG . ARG 47 47 ? A -9.53603 -24.85833 15.60094 1 1 A ARG 78.606 1
+ATOM 378 C CD . ARG 47 47 ? A -9.77266 -25.34764 14.19434 1 1 A ARG 78.606 1
+ATOM 379 N NE . ARG 47 47 ? A -11.16898 -25.22504 13.81452 1 1 A ARG 78.606 1
+ATOM 380 C CZ . ARG 47 47 ? A -11.76117 -25.95186 12.88103 1 1 A ARG 78.606 1
+ATOM 381 N NH1 . ARG 47 47 ? A -11.08029 -26.88150 12.22725 1 1 A ARG 78.606 1
+ATOM 382 N NH2 . ARG 47 47 ? A -13.03957 -25.74237 12.59741 1 1 A ARG 78.606 1
+ATOM 383 N N . LEU 48 48 ? A -5.71270 -23.36024 18.06146 1 1 A LEU 77.797 1
+ATOM 384 C CA . LEU 48 48 ? A -4.31771 -23.28949 18.44599 1 1 A LEU 77.797 1
+ATOM 385 C C . LEU 48 48 ? A -4.23746 -23.07163 19.94760 1 1 A LEU 77.797 1
+ATOM 386 O O . LEU 48 48 ? A -4.93762 -22.22625 20.49316 1 1 A LEU 77.797 1
+ATOM 387 C CB . LEU 48 48 ? A -3.59944 -22.15125 17.71726 1 1 A LEU 77.797 1
+ATOM 388 C CG . LEU 48 48 ? A -3.51273 -22.24417 16.19862 1 1 A LEU 77.797 1
+ATOM 389 C CD1 . LEU 48 48 ? A -3.06863 -20.91285 15.61357 1 1 A LEU 77.797 1
+ATOM 390 C CD2 . LEU 48 48 ? A -2.56251 -23.34720 15.79200 1 1 A LEU 77.797 1
+ATOM 391 N N . ARG 49 49 ? A -3.39299 -23.82801 20.61232 1 1 A ARG 68.511 1
+ATOM 392 C CA . ARG 49 49 ? A -3.18221 -23.61509 22.03055 1 1 A ARG 68.511 1
+ATOM 393 C C . ARG 49 49 ? A -2.26201 -22.41554 22.19207 1 1 A ARG 68.511 1
+ATOM 394 O O . ARG 49 49 ? A -1.03778 -22.54595 22.18923 1 1 A ARG 68.511 1
+ATOM 395 C CB . ARG 49 49 ? A -2.60737 -24.84336 22.71846 1 1 A ARG 68.511 1
+ATOM 396 C CG . ARG 49 49 ? A -2.50898 -24.66150 24.22266 1 1 A ARG 68.511 1
+ATOM 397 C CD . ARG 49 49 ? A -2.79060 -25.93325 24.96813 1 1 A ARG 68.511 1
+ATOM 398 N NE . ARG 49 49 ? A -1.62391 -26.80227 25.01863 1 1 A ARG 68.511 1
+ATOM 399 C CZ . ARG 49 49 ? A -1.59647 -27.97992 25.61880 1 1 A ARG 68.511 1
+ATOM 400 N NH1 . ARG 49 49 ? A -2.67456 -28.45335 26.21688 1 1 A ARG 68.511 1
+ATOM 401 N NH2 . ARG 49 49 ? A -0.48636 -28.68558 25.62384 1 1 A ARG 68.511 1
+ATOM 402 N N . ILE 50 50 ? A -2.84687 -21.24903 22.33716 1 1 A ILE 78.623 1
+ATOM 403 C CA . ILE 50 50 ? A -2.11211 -19.99933 22.34735 1 1 A ILE 78.623 1
+ATOM 404 C C . ILE 50 50 ? A -1.62384 -19.71553 23.75936 1 1 A ILE 78.623 1
+ATOM 405 O O . ILE 50 50 ? A -2.41608 -19.62812 24.69964 1 1 A ILE 78.623 1
+ATOM 406 C CB . ILE 50 50 ? A -2.97625 -18.84420 21.82012 1 1 A ILE 78.623 1
+ATOM 407 C CG1 . ILE 50 50 ? A -3.38595 -19.12665 20.37468 1 1 A ILE 78.623 1
+ATOM 408 C CG2 . ILE 50 50 ? A -2.23686 -17.52982 21.92696 1 1 A ILE 78.623 1
+ATOM 409 C CD1 . ILE 50 50 ? A -4.36518 -18.12318 19.81379 1 1 A ILE 78.623 1
+ATOM 410 N N . SER 51 51 ? A -0.33552 -19.58708 23.88765 1 1 A SER 67.933 1
+ATOM 411 C CA . SER 51 51 ? A 0.28820 -19.22493 25.14521 1 1 A SER 67.933 1
+ATOM 412 C C . SER 51 51 ? A 1.67385 -18.68693 24.83759 1 1 A SER 67.933 1
+ATOM 413 O O . SER 51 51 ? A 2.14748 -18.74761 23.69912 1 1 A SER 67.933 1
+ATOM 414 C CB . SER 51 51 ? A 0.38167 -20.41898 26.10252 1 1 A SER 67.933 1
+ATOM 415 O OG . SER 51 51 ? A 1.32045 -21.36065 25.64446 1 1 A SER 67.933 1
+ATOM 416 N N . GLN 52 52 ? A 2.32319 -18.15420 25.86942 1 1 A GLN 61.995 1
+ATOM 417 C CA . GLN 52 52 ? A 3.67023 -17.65062 25.67613 1 1 A GLN 61.995 1
+ATOM 418 C C . GLN 52 52 ? A 4.67329 -18.76378 25.44004 1 1 A GLN 61.995 1
+ATOM 419 O O . GLN 52 52 ? A 5.80083 -18.49433 25.01740 1 1 A GLN 61.995 1
+ATOM 420 C CB . GLN 52 52 ? A 4.10456 -16.81557 26.88780 1 1 A GLN 61.995 1
+ATOM 421 C CG . GLN 52 52 ? A 4.41360 -17.60121 28.14328 1 1 A GLN 61.995 1
+ATOM 422 C CD . GLN 52 52 ? A 3.17830 -17.93008 28.95742 1 1 A GLN 61.995 1
+ATOM 423 O OE1 . GLN 52 52 ? A 2.04889 -17.80561 28.48592 1 1 A GLN 61.995 1
+ATOM 424 N NE2 . GLN 52 52 ? A 3.38791 -18.34851 30.20752 1 1 A GLN 61.995 1
+ATOM 425 N N . LYS 53 53 ? A 4.27906 -20.00761 25.68578 1 1 A LYS 63.876 1
+ATOM 426 C CA . LYS 53 53 ? A 5.18670 -21.13980 25.51629 1 1 A LYS 63.876 1
+ATOM 427 C C . LYS 53 53 ? A 5.05393 -21.79377 24.15583 1 1 A LYS 63.876 1
+ATOM 428 O O . LYS 53 53 ? A 6.02975 -22.37584 23.66785 1 1 A LYS 63.876 1
+ATOM 429 C CB . LYS 53 53 ? A 4.94403 -22.17723 26.61900 1 1 A LYS 63.876 1
+ATOM 430 C CG . LYS 53 53 ? A 5.24583 -21.67331 28.00897 1 1 A LYS 63.876 1
+ATOM 431 C CD . LYS 53 53 ? A 5.19893 -22.80189 29.01419 1 1 A LYS 63.876 1
+ATOM 432 C CE . LYS 53 53 ? A 3.77213 -23.19182 29.35231 1 1 A LYS 63.876 1
+ATOM 433 N NZ . LYS 53 53 ? A 3.09464 -22.14576 30.15745 1 1 A LYS 63.876 1
+ATOM 434 N N . TRP 54 54 ? A 3.89128 -21.71081 23.53231 1 1 A TRP 67.851 1
+ATOM 435 C CA . TRP 54 54 ? A 3.65324 -22.43808 22.29059 1 1 A TRP 67.851 1
+ATOM 436 C C . TRP 54 54 ? A 3.34157 -21.53491 21.11008 1 1 A TRP 67.851 1
+ATOM 437 O O . TRP 54 54 ? A 3.92609 -21.70195 20.03467 1 1 A TRP 67.851 1
+ATOM 438 C CB . TRP 54 54 ? A 2.51612 -23.43977 22.48572 1 1 A TRP 67.851 1
+ATOM 439 C CG . TRP 54 54 ? A 2.85569 -24.49516 23.48780 1 1 A TRP 67.851 1
+ATOM 440 C CD1 . TRP 54 54 ? A 3.91335 -25.34890 23.45621 1 1 A TRP 67.851 1
+ATOM 441 C CD2 . TRP 54 54 ? A 2.13596 -24.80076 24.67852 1 1 A TRP 67.851 1
+ATOM 442 N NE1 . TRP 54 54 ? A 3.89382 -26.16695 24.55990 1 1 A TRP 67.851 1
+ATOM 443 C CE2 . TRP 54 54 ? A 2.81576 -25.85897 25.32264 1 1 A TRP 67.851 1
+ATOM 444 C CE3 . TRP 54 54 ? A 0.97105 -24.29016 25.26899 1 1 A TRP 67.851 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 2.37159 -26.40581 26.52215 1 1 A TRP 67.851 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 0.52979 -24.83782 26.45913 1 1 A TRP 67.851 1
+ATOM 447 C CH2 . TRP 54 54 ? A 1.22445 -25.88569 27.07549 1 1 A TRP 67.851 1
+ATOM 448 N N . VAL 55 55 ? A 2.43001 -20.58887 21.28608 1 1 A VAL 76.701 1
+ATOM 449 C CA . VAL 55 55 ? A 1.98391 -19.75379 20.18245 1 1 A VAL 76.701 1
+ATOM 450 C C . VAL 55 55 ? A 2.08546 -18.29796 20.59355 1 1 A VAL 76.701 1
+ATOM 451 O O . VAL 55 55 ? A 1.50401 -17.88501 21.59432 1 1 A VAL 76.701 1
+ATOM 452 C CB . VAL 55 55 ? A 0.54014 -20.08380 19.75567 1 1 A VAL 76.701 1
+ATOM 453 C CG1 . VAL 55 55 ? A 0.10055 -19.15651 18.64241 1 1 A VAL 76.701 1
+ATOM 454 C CG2 . VAL 55 55 ? A 0.43727 -21.53626 19.32096 1 1 A VAL 76.701 1
+ATOM 455 N N . ARG 56 56 ? A 2.83321 -17.53728 19.83258 1 1 A ARG 79.735 1
+ATOM 456 C CA . ARG 56 56 ? A 2.86957 -16.08622 19.94127 1 1 A ARG 79.735 1
+ATOM 457 C C . ARG 56 56 ? A 2.07931 -15.51958 18.77501 1 1 A ARG 79.735 1
+ATOM 458 O O . ARG 56 56 ? A 2.41206 -15.77136 17.61848 1 1 A ARG 79.735 1
+ATOM 459 C CB . ARG 56 56 ? A 4.30524 -15.56852 19.92305 1 1 A ARG 79.735 1
+ATOM 460 C CG . ARG 56 56 ? A 5.14672 -16.00696 21.11666 1 1 A ARG 79.735 1
+ATOM 461 C CD . ARG 56 56 ? A 6.60580 -15.67432 20.89002 1 1 A ARG 79.735 1
+ATOM 462 N NE . ARG 56 56 ? A 6.82402 -14.23776 20.73371 1 1 A ARG 79.735 1
+ATOM 463 C CZ . ARG 56 56 ? A 7.82591 -13.69690 20.04676 1 1 A ARG 79.735 1
+ATOM 464 N NH1 . ARG 56 56 ? A 8.70526 -14.47431 19.42890 1 1 A ARG 79.735 1
+ATOM 465 N NH2 . ARG 56 56 ? A 7.94790 -12.37405 19.98400 1 1 A ARG 79.735 1
+ATOM 466 N N . VAL 57 57 ? A 1.04103 -14.78139 19.07649 1 1 A VAL 85.670 1
+ATOM 467 C CA . VAL 57 57 ? A 0.12421 -14.32676 18.05188 1 1 A VAL 85.670 1
+ATOM 468 C C . VAL 57 57 ? A -0.01585 -12.81436 18.11804 1 1 A VAL 85.670 1
+ATOM 469 O O . VAL 57 57 ? A -0.08150 -12.22628 19.19747 1 1 A VAL 85.670 1
+ATOM 470 C CB . VAL 57 57 ? A -1.25690 -15.01025 18.19244 1 1 A VAL 85.670 1
+ATOM 471 C CG1 . VAL 57 57 ? A -1.87326 -14.70965 19.54409 1 1 A VAL 85.670 1
+ATOM 472 C CG2 . VAL 57 57 ? A -2.17556 -14.58755 17.06084 1 1 A VAL 85.670 1
+ATOM 473 N N . ALA 58 58 ? A -0.02645 -12.19300 16.95979 1 1 A ALA 85.841 1
+ATOM 474 C CA . ALA 58 58 ? A -0.32010 -10.78077 16.80475 1 1 A ALA 85.841 1
+ATOM 475 C C . ALA 58 58 ? A -1.46302 -10.64058 15.81684 1 1 A ALA 85.841 1
+ATOM 476 O O . ALA 58 58 ? A -1.47037 -11.29488 14.77318 1 1 A ALA 85.841 1
+ATOM 477 C CB . ALA 58 58 ? A 0.90501 -10.00897 16.31600 1 1 A ALA 85.841 1
+ATOM 478 N N . VAL 59 59 ? A -2.42840 -9.81611 16.15975 1 1 A VAL 89.053 1
+ATOM 479 C CA . VAL 59 59 ? A -3.57226 -9.55953 15.30356 1 1 A VAL 89.053 1
+ATOM 480 C C . VAL 59 59 ? A -3.56331 -8.08611 14.93787 1 1 A VAL 89.053 1
+ATOM 481 O O . VAL 59 59 ? A -3.60659 -7.22023 15.81514 1 1 A VAL 89.053 1
+ATOM 482 C CB . VAL 59 59 ? A -4.90066 -9.93866 15.98120 1 1 A VAL 89.053 1
+ATOM 483 C CG1 . VAL 59 59 ? A -6.06904 -9.64873 15.05557 1 1 A VAL 89.053 1
+ATOM 484 C CG2 . VAL 59 59 ? A -4.88252 -11.41009 16.37320 1 1 A VAL 89.053 1
+ATOM 485 N N . VAL 60 60 ? A -3.49832 -7.80811 13.65295 1 1 A VAL 84.925 1
+ATOM 486 C CA . VAL 60 60 ? A -3.42545 -6.44949 13.15131 1 1 A VAL 84.925 1
+ATOM 487 C C . VAL 60 60 ? A -4.55208 -6.24093 12.15640 1 1 A VAL 84.925 1
+ATOM 488 O O . VAL 60 60 ? A -4.69754 -7.00782 11.20246 1 1 A VAL 84.925 1
+ATOM 489 C CB . VAL 60 60 ? A -2.06505 -6.15458 12.49028 1 1 A VAL 84.925 1
+ATOM 490 C CG1 . VAL 60 60 ? A -2.03774 -4.73873 11.93220 1 1 A VAL 84.925 1
+ATOM 491 C CG2 . VAL 60 60 ? A -0.93939 -6.35394 13.49443 1 1 A VAL 84.925 1
+ATOM 492 N N . GLU 61 61 ? A -5.34917 -5.22014 12.39738 1 1 A GLU 84.687 1
+ATOM 493 C CA . GLU 61 61 ? A -6.36718 -4.78768 11.45571 1 1 A GLU 84.687 1
+ATOM 494 C C . GLU 61 61 ? A -5.80810 -3.61857 10.66922 1 1 A GLU 84.687 1
+ATOM 495 O O . GLU 61 61 ? A -5.45312 -2.58719 11.24397 1 1 A GLU 84.687 1
+ATOM 496 C CB . GLU 61 61 ? A -7.65096 -4.39955 12.18754 1 1 A GLU 84.687 1
+ATOM 497 C CG . GLU 61 61 ? A -8.78685 -4.00047 11.25552 1 1 A GLU 84.687 1
+ATOM 498 C CD . GLU 61 61 ? A -8.98652 -2.49897 11.20365 1 1 A GLU 84.687 1
+ATOM 499 O OE1 . GLU 61 61 ? A -8.70252 -1.82981 12.21726 1 1 A GLU 84.687 1
+ATOM 500 O OE2 . GLU 61 61 ? A -9.43599 -2.00380 10.15024 1 1 A GLU 84.687 1
+ATOM 501 N N . TYR 62 62 ? A -5.71251 -3.78438 9.35995 1 1 A TYR 80.615 1
+ATOM 502 C CA . TYR 62 62 ? A -5.04595 -2.80359 8.52724 1 1 A TYR 80.615 1
+ATOM 503 C C . TYR 62 62 ? A -5.98832 -2.27226 7.46304 1 1 A TYR 80.615 1
+ATOM 504 O O . TYR 62 62 ? A -6.77707 -3.00512 6.87575 1 1 A TYR 80.615 1
+ATOM 505 C CB . TYR 62 62 ? A -3.78640 -3.39436 7.88037 1 1 A TYR 80.615 1
+ATOM 506 C CG . TYR 62 62 ? A -4.04659 -4.59191 7.00314 1 1 A TYR 80.615 1
+ATOM 507 C CD1 . TYR 62 62 ? A -4.08729 -5.87454 7.53431 1 1 A TYR 80.615 1
+ATOM 508 C CD2 . TYR 62 62 ? A -4.22531 -4.44676 5.63148 1 1 A TYR 80.615 1
+ATOM 509 C CE1 . TYR 62 62 ? A -4.32241 -6.97922 6.73455 1 1 A TYR 80.615 1
+ATOM 510 C CE2 . TYR 62 62 ? A -4.45814 -5.54921 4.81893 1 1 A TYR 80.615 1
+ATOM 511 C CZ . TYR 62 62 ? A -4.50695 -6.80917 5.37645 1 1 A TYR 80.615 1
+ATOM 512 O OH . TYR 62 62 ? A -4.74088 -7.89961 4.57771 1 1 A TYR 80.615 1
+ATOM 513 N N . HIS 63 63 ? A -5.90064 -0.96433 7.25603 1 1 A HIS 69.313 1
+ATOM 514 C CA . HIS 63 63 ? A -6.62828 -0.28883 6.19366 1 1 A HIS 69.313 1
+ATOM 515 C C . HIS 63 63 ? A -5.88105 0.99012 5.85594 1 1 A HIS 69.313 1
+ATOM 516 O O . HIS 63 63 ? A -5.06750 1.01326 4.92146 1 1 A HIS 69.313 1
+ATOM 517 C CB . HIS 63 63 ? A -8.08959 -0.01642 6.58474 1 1 A HIS 69.313 1
+ATOM 518 C CG . HIS 63 63 ? A -8.26429 0.62749 7.93155 1 1 A HIS 69.313 1
+ATOM 519 N ND1 . HIS 63 63 ? A -8.24105 -0.09068 9.10918 1 1 A HIS 69.313 1
+ATOM 520 C CD2 . HIS 63 63 ? A -8.48017 1.91577 8.28677 1 1 A HIS 69.313 1
+ATOM 521 C CE1 . HIS 63 63 ? A -8.42377 0.72588 10.12711 1 1 A HIS 69.313 1
+ATOM 522 N NE2 . HIS 63 63 ? A -8.56834 1.95262 9.65585 1 1 A HIS 69.313 1
+ATOM 523 N N . ASP 64 64 ? A -6.10761 2.04654 6.61763 1 1 A ASP 54.147 1
+ATOM 524 C CA . ASP 64 64 ? A -5.33312 3.27138 6.46991 1 1 A ASP 54.147 1
+ATOM 525 C C . ASP 64 64 ? A -4.02829 3.20687 7.24840 1 1 A ASP 54.147 1
+ATOM 526 O O . ASP 64 64 ? A -3.03357 3.81700 6.85578 1 1 A ASP 54.147 1
+ATOM 527 C CB . ASP 64 64 ? A -6.16612 4.46534 6.93750 1 1 A ASP 54.147 1
+ATOM 528 C CG . ASP 64 64 ? A -5.60983 5.78959 6.46627 1 1 A ASP 54.147 1
+ATOM 529 O OD1 . ASP 64 64 ? A -4.71130 5.80035 5.60890 1 1 A ASP 54.147 1
+ATOM 530 O OD2 . ASP 64 64 ? A -6.09440 6.83546 6.95686 1 1 A ASP 54.147 1
+ATOM 531 N N . GLY 65 65 ? A -4.02806 2.49219 8.34691 1 1 A GLY 60.426 1
+ATOM 532 C CA . GLY 65 65 ? A -2.84471 2.30251 9.15598 1 1 A GLY 60.426 1
+ATOM 533 C C . GLY 65 65 ? A -2.95191 1.02571 9.94917 1 1 A GLY 60.426 1
+ATOM 534 O O . GLY 65 65 ? A -3.99627 0.37413 9.97985 1 1 A GLY 60.426 1
+ATOM 535 N N . SER 66 66 ? A -1.85694 0.65442 10.59974 1 1 A SER 69.403 1
+ATOM 536 C CA . SER 66 66 ? A -1.82881 -0.56917 11.37567 1 1 A SER 69.403 1
+ATOM 537 C C . SER 66 66 ? A -2.55497 -0.37718 12.69700 1 1 A SER 69.403 1
+ATOM 538 O O . SER 66 66 ? A -2.36038 0.61794 13.39141 1 1 A SER 69.403 1
+ATOM 539 C CB . SER 66 66 ? A -0.39091 -1.01691 11.62958 1 1 A SER 69.403 1
+ATOM 540 O OG . SER 66 66 ? A 0.24803 -1.37202 10.41514 1 1 A SER 69.403 1
+ATOM 541 N N . HIS 67 67 ? A -3.39863 -1.32960 13.03206 1 1 A HIS 76.410 1
+ATOM 542 C CA . HIS 67 67 ? A -4.09003 -1.37300 14.31260 1 1 A HIS 76.410 1
+ATOM 543 C C . HIS 67 67 ? A -3.72887 -2.68454 14.98946 1 1 A HIS 76.410 1
+ATOM 544 O O . HIS 67 67 ? A -4.36495 -3.71135 14.76147 1 1 A HIS 76.410 1
+ATOM 545 C CB . HIS 67 67 ? A -5.60481 -1.24728 14.12926 1 1 A HIS 76.410 1
+ATOM 546 C CG . HIS 67 67 ? A -6.04234 0.08841 13.60074 1 1 A HIS 76.410 1
+ATOM 547 N ND1 . HIS 67 67 ? A -5.87626 0.46766 12.29781 1 1 A HIS 76.410 1
+ATOM 548 C CD2 . HIS 67 67 ? A -6.66796 1.11038 14.22812 1 1 A HIS 76.410 1
+ATOM 549 C CE1 . HIS 67 67 ? A -6.36012 1.68171 12.13534 1 1 A HIS 76.410 1
+ATOM 550 N NE2 . HIS 67 67 ? A -6.85211 2.09785 13.28388 1 1 A HIS 76.410 1
+ATOM 551 N N . ALA 68 68 ? A -2.69310 -2.64775 15.81615 1 1 A ALA 80.148 1
+ATOM 552 C CA . ALA 68 68 ? A -2.19925 -3.83984 16.48001 1 1 A ALA 80.148 1
+ATOM 553 C C . ALA 68 68 ? A -2.99195 -4.08123 17.75729 1 1 A ALA 80.148 1
+ATOM 554 O O . ALA 68 68 ? A -2.98231 -3.25627 18.66941 1 1 A ALA 80.148 1
+ATOM 555 C CB . ALA 68 68 ? A -0.71416 -3.69917 16.78989 1 1 A ALA 80.148 1
+ATOM 556 N N . TYR 69 69 ? A -3.67646 -5.19197 17.80646 1 1 A TYR 85.590 1
+ATOM 557 C CA . TYR 69 69 ? A -4.48155 -5.55253 18.96130 1 1 A TYR 85.590 1
+ATOM 558 C C . TYR 69 69 ? A -3.78258 -6.54144 19.87745 1 1 A TYR 85.590 1
+ATOM 559 O O . TYR 69 69 ? A -4.08788 -6.59264 21.07108 1 1 A TYR 85.590 1
+ATOM 560 C CB . TYR 69 69 ? A -5.82422 -6.12467 18.50951 1 1 A TYR 85.590 1
+ATOM 561 C CG . TYR 69 69 ? A -6.67469 -5.12751 17.75646 1 1 A TYR 85.590 1
+ATOM 562 C CD1 . TYR 69 69 ? A -7.52318 -4.26455 18.43183 1 1 A TYR 85.590 1
+ATOM 563 C CD2 . TYR 69 69 ? A -6.61743 -5.04677 16.37223 1 1 A TYR 85.590 1
+ATOM 564 C CE1 . TYR 69 69 ? A -8.29977 -3.34603 17.74866 1 1 A TYR 85.590 1
+ATOM 565 C CE2 . TYR 69 69 ? A -7.38945 -4.12577 15.67831 1 1 A TYR 85.590 1
+ATOM 566 C CZ . TYR 69 69 ? A -8.23202 -3.28047 16.37340 1 1 A TYR 85.590 1
+ATOM 567 O OH . TYR 69 69 ? A -9.00083 -2.37340 15.69144 1 1 A TYR 85.590 1
+ATOM 568 N N . ILE 70 70 ? A -2.86118 -7.34232 19.35435 1 1 A ILE 85.244 1
+ATOM 569 C CA . ILE 70 70 ? A -2.14540 -8.33508 20.13629 1 1 A ILE 85.244 1
+ATOM 570 C C . ILE 70 70 ? A -0.68049 -8.27869 19.74178 1 1 A ILE 85.244 1
+ATOM 571 O O . ILE 70 70 ? A -0.33694 -8.45944 18.57377 1 1 A ILE 85.244 1
+ATOM 572 C CB . ILE 70 70 ? A -2.70171 -9.75531 19.92158 1 1 A ILE 85.244 1
+ATOM 573 C CG1 . ILE 70 70 ? A -4.19588 -9.80757 20.25530 1 1 A ILE 85.244 1
+ATOM 574 C CG2 . ILE 70 70 ? A -1.93504 -10.75434 20.77782 1 1 A ILE 85.244 1
+ATOM 575 C CD1 . ILE 70 70 ? A -4.84178 -11.13644 19.91611 1 1 A ILE 85.244 1
+ATOM 576 N N . GLY 71 71 ? A 0.17660 -8.01333 20.71112 1 1 A GLY 82.534 1
+ATOM 577 C CA . GLY 71 71 ? A 1.60409 -8.05618 20.47630 1 1 A GLY 82.534 1
+ATOM 578 C C . GLY 71 71 ? A 2.13619 -9.47135 20.57844 1 1 A GLY 82.534 1
+ATOM 579 O O . GLY 71 71 ? A 1.55381 -10.33407 21.23649 1 1 A GLY 82.534 1
+ATOM 580 N N . LEU 72 72 ? A 3.26157 -9.70197 19.92838 1 1 A LEU 80.344 1
+ATOM 581 C CA . LEU 72 72 ? A 3.83233 -11.03525 19.92206 1 1 A LEU 80.344 1
+ATOM 582 C C . LEU 72 72 ? A 4.26716 -11.49207 21.30768 1 1 A LEU 80.344 1
+ATOM 583 O O . LEU 72 72 ? A 4.33109 -12.69386 21.56623 1 1 A LEU 80.344 1
+ATOM 584 C CB . LEU 72 72 ? A 5.01215 -11.10306 18.95069 1 1 A LEU 80.344 1
+ATOM 585 C CG . LEU 72 72 ? A 4.65847 -11.01928 17.46850 1 1 A LEU 80.344 1
+ATOM 586 C CD1 . LEU 72 72 ? A 5.91105 -11.14364 16.61677 1 1 A LEU 80.344 1
+ATOM 587 C CD2 . LEU 72 72 ? A 3.65171 -12.09716 17.09492 1 1 A LEU 80.344 1
+ATOM 588 N N . LYS 73 73 ? A 4.56436 -10.55404 22.19868 1 1 A LYS 74.646 1
+ATOM 589 C CA . LYS 73 73 ? A 4.96071 -10.89220 23.55840 1 1 A LYS 74.646 1
+ATOM 590 C C . LYS 73 73 ? A 3.82050 -10.74745 24.55746 1 1 A LYS 74.646 1
+ATOM 591 O O . LYS 73 73 ? A 4.03726 -10.93484 25.76105 1 1 A LYS 74.646 1
+ATOM 592 C CB . LYS 73 73 ? A 6.14445 -10.03399 24.00018 1 1 A LYS 74.646 1
+ATOM 593 C CG . LYS 73 73 ? A 7.43061 -10.35028 23.27575 1 1 A LYS 74.646 1
+ATOM 594 C CD . LYS 73 73 ? A 8.59970 -9.54696 23.81412 1 1 A LYS 74.646 1
+ATOM 595 C CE . LYS 73 73 ? A 8.94475 -9.93258 25.23946 1 1 A LYS 74.646 1
+ATOM 596 N NZ . LYS 73 73 ? A 10.12788 -9.18788 25.75069 1 1 A LYS 74.646 1
+ATOM 597 N N . ASP 74 74 ? A 2.63533 -10.42552 24.09758 1 1 A ASP 78.799 1
+ATOM 598 C CA . ASP 74 74 ? A 1.49540 -10.35588 24.99135 1 1 A ASP 78.799 1
+ATOM 599 C C . ASP 74 74 ? A 1.15877 -11.75383 25.49142 1 1 A ASP 78.799 1
+ATOM 600 O O . ASP 74 74 ? A 0.84073 -12.64788 24.70817 1 1 A ASP 78.799 1
+ATOM 601 C CB . ASP 74 74 ? A 0.28639 -9.74353 24.28544 1 1 A ASP 78.799 1
+ATOM 602 C CG . ASP 74 74 ? A 0.45065 -8.25237 24.05794 1 1 A ASP 78.799 1
+ATOM 603 O OD1 . ASP 74 74 ? A 1.40800 -7.66290 24.59736 1 1 A ASP 78.799 1
+ATOM 604 O OD2 . ASP 74 74 ? A -0.39077 -7.67519 23.34035 1 1 A ASP 78.799 1
+ATOM 605 N N . ARG 75 75 ? A 1.21795 -11.94409 26.79302 1 1 A ARG 69.193 1
+ATOM 606 C CA . ARG 75 75 ? A 0.94832 -13.23759 27.40355 1 1 A ARG 69.193 1
+ATOM 607 C C . ARG 75 75 ? A -0.48496 -13.26723 27.91592 1 1 A ARG 69.193 1
+ATOM 608 O O . ARG 75 75 ? A -0.74293 -13.36351 29.11801 1 1 A ARG 69.193 1
+ATOM 609 C CB . ARG 75 75 ? A 1.94997 -13.51136 28.52040 1 1 A ARG 69.193 1
+ATOM 610 C CG . ARG 75 75 ? A 3.38082 -13.51352 28.02105 1 1 A ARG 69.193 1
+ATOM 611 C CD . ARG 75 75 ? A 4.35220 -13.92105 29.09024 1 1 A ARG 69.193 1
+ATOM 612 N NE . ARG 75 75 ? A 5.70888 -14.01646 28.56730 1 1 A ARG 69.193 1
+ATOM 613 C CZ . ARG 75 75 ? A 6.74189 -14.48462 29.24332 1 1 A ARG 69.193 1
+ATOM 614 N NH1 . ARG 75 75 ? A 6.58508 -14.90583 30.48926 1 1 A ARG 69.193 1
+ATOM 615 N NH2 . ARG 75 75 ? A 7.93526 -14.53689 28.67356 1 1 A ARG 69.193 1
+ATOM 616 N N . LYS 76 76 ? A -1.40145 -13.18882 26.98175 1 1 A LYS 76.229 1
+ATOM 617 C CA . LYS 76 76 ? A -2.82021 -13.20031 27.29345 1 1 A LYS 76.229 1
+ATOM 618 C C . LYS 76 76 ? A -3.39646 -14.58395 27.04919 1 1 A LYS 76.229 1
+ATOM 619 O O . LYS 76 76 ? A -2.95153 -15.31811 26.16477 1 1 A LYS 76.229 1
+ATOM 620 C CB . LYS 76 76 ? A -3.56461 -12.16031 26.45271 1 1 A LYS 76.229 1
+ATOM 621 C CG . LYS 76 76 ? A -3.10634 -10.73888 26.70364 1 1 A LYS 76.229 1
+ATOM 622 C CD . LYS 76 76 ? A -3.84493 -9.75390 25.83369 1 1 A LYS 76.229 1
+ATOM 623 C CE . LYS 76 76 ? A -3.37482 -8.33404 26.07682 1 1 A LYS 76.229 1
+ATOM 624 N NZ . LYS 76 76 ? A -4.08273 -7.35529 25.21319 1 1 A LYS 76.229 1
+ATOM 625 N N . ARG 77 77 ? A -4.39821 -14.91851 27.83282 1 1 A ARG 76.307 1
+ATOM 626 C CA . ARG 77 77 ? A -5.04275 -16.21266 27.68116 1 1 A ARG 76.307 1
+ATOM 627 C C . ARG 77 77 ? A -5.86794 -16.25246 26.39884 1 1 A ARG 76.307 1
+ATOM 628 O O . ARG 77 77 ? A -6.26865 -15.20996 25.87682 1 1 A ARG 76.307 1
+ATOM 629 C CB . ARG 77 77 ? A -5.91903 -16.51571 28.88976 1 1 A ARG 76.307 1
+ATOM 630 C CG . ARG 77 77 ? A -5.14974 -16.56450 30.20587 1 1 A ARG 76.307 1
+ATOM 631 C CD . ARG 77 77 ? A -5.99132 -17.15507 31.31366 1 1 A ARG 76.307 1
+ATOM 632 N NE . ARG 77 77 ? A -6.19466 -18.59010 31.13747 1 1 A ARG 76.307 1
+ATOM 633 C CZ . ARG 77 77 ? A -7.36921 -19.20880 31.17475 1 1 A ARG 76.307 1
+ATOM 634 N NH1 . ARG 77 77 ? A -8.47582 -18.50866 31.37448 1 1 A ARG 76.307 1
+ATOM 635 N NH2 . ARG 77 77 ? A -7.43202 -20.52135 31.01900 1 1 A ARG 76.307 1
+ATOM 636 N N . PRO 78 78 ? A -6.11388 -17.45357 25.89458 1 1 A PRO 77.158 1
+ATOM 637 C CA . PRO 78 78 ? A -6.88976 -17.53139 24.65050 1 1 A PRO 77.158 1
+ATOM 638 C C . PRO 78 78 ? A -8.25236 -16.85261 24.73574 1 1 A PRO 77.158 1
+ATOM 639 O O . PRO 78 78 ? A -8.73440 -16.32782 23.72561 1 1 A PRO 77.158 1
+ATOM 640 C CB . PRO 78 78 ? A -7.03127 -19.04081 24.42953 1 1 A PRO 77.158 1
+ATOM 641 C CG . PRO 78 78 ? A -5.83314 -19.62098 25.08640 1 1 A PRO 77.158 1
+ATOM 642 C CD . PRO 78 78 ? A -5.59097 -18.77460 26.29867 1 1 A PRO 77.158 1
+ATOM 643 N N . SER 79 79 ? A -8.89064 -16.84892 25.89287 1 1 A SER 81.707 1
+ATOM 644 C CA . SER 79 79 ? A -10.17087 -16.16836 26.02264 1 1 A SER 81.707 1
+ATOM 645 C C . SER 79 79 ? A -10.03240 -14.67782 25.74356 1 1 A SER 81.707 1
+ATOM 646 O O . SER 79 79 ? A -10.89554 -14.07875 25.09526 1 1 A SER 81.707 1
+ATOM 647 C CB . SER 79 79 ? A -10.75066 -16.39985 27.41918 1 1 A SER 81.707 1
+ATOM 648 O OG . SER 79 79 ? A -9.86602 -15.94972 28.42005 1 1 A SER 81.707 1
+ATOM 649 N N . GLU 80 80 ? A -8.95354 -14.07517 26.22676 1 1 A GLU 85.094 1
+ATOM 650 C CA . GLU 80 80 ? A -8.71681 -12.66877 25.95986 1 1 A GLU 85.094 1
+ATOM 651 C C . GLU 80 80 ? A -8.36839 -12.44564 24.49405 1 1 A GLU 85.094 1
+ATOM 652 O O . GLU 80 80 ? A -8.80032 -11.45880 23.88906 1 1 A GLU 85.094 1
+ATOM 653 C CB . GLU 80 80 ? A -7.60268 -12.14711 26.85915 1 1 A GLU 85.094 1
+ATOM 654 C CG . GLU 80 80 ? A -7.17078 -10.71818 26.56681 1 1 A GLU 85.094 1
+ATOM 655 C CD . GLU 80 80 ? A -8.25307 -9.70263 26.87278 1 1 A GLU 85.094 1
+ATOM 656 O OE1 . GLU 80 80 ? A -9.25178 -10.07260 27.53310 1 1 A GLU 85.094 1
+ATOM 657 O OE2 . GLU 80 80 ? A -8.10624 -8.53182 26.45644 1 1 A GLU 85.094 1
+ATOM 658 N N . LEU 81 81 ? A -7.59463 -13.34797 23.90437 1 1 A LEU 86.011 1
+ATOM 659 C CA . LEU 81 81 ? A -7.25093 -13.21793 22.49859 1 1 A LEU 86.011 1
+ATOM 660 C C . LEU 81 81 ? A -8.48626 -13.33448 21.61800 1 1 A LEU 86.011 1
+ATOM 661 O O . LEU 81 81 ? A -8.62132 -12.60618 20.62928 1 1 A LEU 86.011 1
+ATOM 662 C CB . LEU 81 81 ? A -6.21611 -14.27471 22.11053 1 1 A LEU 86.011 1
+ATOM 663 C CG . LEU 81 81 ? A -4.89400 -14.22993 22.87075 1 1 A LEU 86.011 1
+ATOM 664 C CD1 . LEU 81 81 ? A -3.96101 -15.32521 22.38395 1 1 A LEU 86.011 1
+ATOM 665 C CD2 . LEU 81 81 ? A -4.24762 -12.86582 22.73180 1 1 A LEU 86.011 1
+ATOM 666 N N . ARG 82 82 ? A -9.38671 -14.23218 21.96644 1 1 A ARG 86.030 1
+ATOM 667 C CA . ARG 82 82 ? A -10.61587 -14.35793 21.19745 1 1 A ARG 86.030 1
+ATOM 668 C C . ARG 82 82 ? A -11.47601 -13.11394 21.33693 1 1 A ARG 86.030 1
+ATOM 669 O O . ARG 82 82 ? A -12.10163 -12.67228 20.36344 1 1 A ARG 86.030 1
+ATOM 670 C CB . ARG 82 82 ? A -11.39325 -15.59848 21.64052 1 1 A ARG 86.030 1
+ATOM 671 C CG . ARG 82 82 ? A -10.75283 -16.91233 21.24184 1 1 A ARG 86.030 1
+ATOM 672 C CD . ARG 82 82 ? A -11.68557 -18.07748 21.50154 1 1 A ARG 86.030 1
+ATOM 673 N NE . ARG 82 82 ? A -11.96860 -18.24121 22.93022 1 1 A ARG 86.030 1
+ATOM 674 C CZ . ARG 82 82 ? A -11.27992 -19.02195 23.74340 1 1 A ARG 86.030 1
+ATOM 675 N NH1 . ARG 82 82 ? A -10.25723 -19.72541 23.28749 1 1 A ARG 86.030 1
+ATOM 676 N NH2 . ARG 82 82 ? A -11.61789 -19.09739 25.01936 1 1 A ARG 86.030 1
+ATOM 677 N N . ARG 83 83 ? A -11.51076 -12.54601 22.53192 1 1 A ARG 89.058 1
+ATOM 678 C CA . ARG 83 83 ? A -12.28828 -11.33191 22.72660 1 1 A ARG 89.058 1
+ATOM 679 C C . ARG 83 83 ? A -11.71885 -10.17824 21.90456 1 1 A ARG 89.058 1
+ATOM 680 O O . ARG 83 83 ? A -12.47476 -9.42647 21.28337 1 1 A ARG 89.058 1
+ATOM 681 C CB . ARG 83 83 ? A -12.32201 -10.95413 24.20678 1 1 A ARG 89.058 1
+ATOM 682 C CG . ARG 83 83 ? A -13.21727 -9.77804 24.51791 1 1 A ARG 89.058 1
+ATOM 683 C CD . ARG 83 83 ? A -13.01772 -9.29631 25.94138 1 1 A ARG 89.058 1
+ATOM 684 N NE . ARG 83 83 ? A -11.67859 -8.74896 26.14665 1 1 A ARG 89.058 1
+ATOM 685 C CZ . ARG 83 83 ? A -11.32731 -7.50289 25.84010 1 1 A ARG 89.058 1
+ATOM 686 N NH1 . ARG 83 83 ? A -12.21018 -6.66028 25.32122 1 1 A ARG 89.058 1
+ATOM 687 N NH2 . ARG 83 83 ? A -10.08284 -7.10108 26.04636 1 1 A ARG 89.058 1
+ATOM 688 N N . ILE 84 84 ? A -10.40711 -10.03510 21.89118 1 1 A ILE 88.224 1
+ATOM 689 C CA . ILE 84 84 ? A -9.78848 -8.97190 21.11931 1 1 A ILE 88.224 1
+ATOM 690 C C . ILE 84 84 ? A -10.04070 -9.18033 19.63039 1 1 A ILE 88.224 1
+ATOM 691 O O . ILE 84 84 ? A -10.39442 -8.23971 18.91044 1 1 A ILE 88.224 1
+ATOM 692 C CB . ILE 84 84 ? A -8.28217 -8.89449 21.42990 1 1 A ILE 88.224 1
+ATOM 693 C CG1 . ILE 84 84 ? A -8.08138 -8.47195 22.88467 1 1 A ILE 88.224 1
+ATOM 694 C CG2 . ILE 84 84 ? A -7.59568 -7.93035 20.49033 1 1 A ILE 88.224 1
+ATOM 695 C CD1 . ILE 84 84 ? A -6.63092 -8.48042 23.32535 1 1 A ILE 88.224 1
+ATOM 696 N N . ALA 85 85 ? A -9.87327 -10.40776 19.15859 1 1 A ALA 89.679 1
+ATOM 697 C CA . ALA 85 85 ? A -10.09619 -10.68210 17.74455 1 1 A ALA 89.679 1
+ATOM 698 C C . ALA 85 85 ? A -11.54389 -10.42389 17.34685 1 1 A ALA 89.679 1
+ATOM 699 O O . ALA 85 85 ? A -11.81336 -9.95731 16.23570 1 1 A ALA 89.679 1
+ATOM 700 C CB . ALA 85 85 ? A -9.70699 -12.12290 17.42370 1 1 A ALA 89.679 1
+ATOM 701 N N . SER 86 86 ? A -12.47909 -10.71473 18.24068 1 1 A SER 88.235 1
+ATOM 702 C CA . SER 86 86 ? A -13.88180 -10.50736 17.92698 1 1 A SER 88.235 1
+ATOM 703 C C . SER 86 86 ? A -14.26647 -9.03537 17.90751 1 1 A SER 88.235 1
+ATOM 704 O O . SER 86 86 ? A -15.32238 -8.68747 17.37297 1 1 A SER 88.235 1
+ATOM 705 C CB . SER 86 86 ? A -14.76450 -11.25285 18.92822 1 1 A SER 88.235 1
+ATOM 706 O OG . SER 86 86 ? A -14.67671 -10.68005 20.21906 1 1 A SER 88.235 1
+ATOM 707 N N . GLN 87 87 ? A -13.43177 -8.17730 18.48192 1 1 A GLN 87.157 1
+ATOM 708 C CA . GLN 87 87 ? A -13.72510 -6.75556 18.56063 1 1 A GLN 87.157 1
+ATOM 709 C C . GLN 87 87 ? A -12.91327 -5.92803 17.57635 1 1 A GLN 87.157 1
+ATOM 710 O O . GLN 87 87 ? A -12.88177 -4.69982 17.69012 1 1 A GLN 87.157 1
+ATOM 711 C CB . GLN 87 87 ? A -13.48155 -6.25157 19.98396 1 1 A GLN 87.157 1
+ATOM 712 C CG . GLN 87 87 ? A -14.43742 -6.82420 21.01003 1 1 A GLN 87.157 1
+ATOM 713 C CD . GLN 87 87 ? A -14.13031 -6.35737 22.41377 1 1 A GLN 87.157 1
+ATOM 714 O OE1 . GLN 87 87 ? A -13.02498 -5.91857 22.70298 1 1 A GLN 87.157 1
+ATOM 715 N NE2 . GLN 87 87 ? A -15.11709 -6.44879 23.29829 1 1 A GLN 87.157 1
+ATOM 716 N N . VAL 88 88 ? A -12.25243 -6.58239 16.63035 1 1 A VAL 83.702 1
+ATOM 717 C CA . VAL 88 88 ? A -11.52371 -5.85792 15.60554 1 1 A VAL 83.702 1
+ATOM 718 C C . VAL 88 88 ? A -12.51311 -5.01550 14.81305 1 1 A VAL 83.702 1
+ATOM 719 O O . VAL 88 88 ? A -13.50052 -5.52564 14.27585 1 1 A VAL 83.702 1
+ATOM 720 C CB . VAL 88 88 ? A -10.75600 -6.82038 14.68310 1 1 A VAL 83.702 1
+ATOM 721 C CG1 . VAL 88 88 ? A -10.14436 -6.06476 13.52048 1 1 A VAL 83.702 1
+ATOM 722 C CG2 . VAL 88 88 ? A -9.68186 -7.54684 15.47527 1 1 A VAL 83.702 1
+ATOM 723 N N . LYS 89 89 ? A -12.23514 -3.73144 14.72911 1 1 A LYS 74.033 1
+ATOM 724 C CA . LYS 89 89 ? A -13.18288 -2.80638 14.13117 1 1 A LYS 74.033 1
+ATOM 725 C C . LYS 89 89 ? A -13.13478 -2.87469 12.60680 1 1 A LYS 74.033 1
+ATOM 726 O O . LYS 89 89 ? A -12.07891 -3.08949 12.00341 1 1 A LYS 74.033 1
+ATOM 727 C CB . LYS 89 89 ? A -12.91699 -1.37643 14.61444 1 1 A LYS 74.033 1
+ATOM 728 C CG . LYS 89 89 ? A -11.69338 -0.72021 14.02131 1 1 A LYS 74.033 1
+ATOM 729 C CD . LYS 89 89 ? A -11.53904 0.68733 14.57413 1 1 A LYS 74.033 1
+ATOM 730 C CE . LYS 89 89 ? A -10.39866 1.43415 13.88581 1 1 A LYS 74.033 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.77287 1.80070 12.48792 1 1 A LYS 74.033 1
+ATOM 732 N N . TYR 90 90 ? A -14.27870 -2.70696 12.00395 1 1 A TYR 72.713 1
+ATOM 733 C CA . TYR 90 90 ? A -14.38993 -2.62431 10.55919 1 1 A TYR 72.713 1
+ATOM 734 C C . TYR 90 90 ? A -13.97601 -1.23010 10.10608 1 1 A TYR 72.713 1
+ATOM 735 O O . TYR 90 90 ? A -14.32197 -0.23415 10.73677 1 1 A TYR 72.713 1
+ATOM 736 C CB . TYR 90 90 ? A -15.82045 -2.94293 10.12957 1 1 A TYR 72.713 1
+ATOM 737 C CG . TYR 90 90 ? A -16.05472 -2.89961 8.64243 1 1 A TYR 72.713 1
+ATOM 738 C CD1 . TYR 90 90 ? A -15.29794 -3.67088 7.77142 1 1 A TYR 72.713 1
+ATOM 739 C CD2 . TYR 90 90 ? A -17.06026 -2.09631 8.11388 1 1 A TYR 72.713 1
+ATOM 740 C CE1 . TYR 90 90 ? A -15.52925 -3.63655 6.40602 1 1 A TYR 72.713 1
+ATOM 741 C CE2 . TYR 90 90 ? A -17.29919 -2.05991 6.75148 1 1 A TYR 72.713 1
+ATOM 742 C CZ . TYR 90 90 ? A -16.53383 -2.83338 5.90107 1 1 A TYR 72.713 1
+ATOM 743 O OH . TYR 90 90 ? A -16.77393 -2.79783 4.55278 1 1 A TYR 72.713 1
+ATOM 744 N N . ALA 91 91 ? A -13.22595 -1.17459 9.02878 1 1 A ALA 60.543 1
+ATOM 745 C CA . ALA 91 91 ? A -12.67657 0.09371 8.57223 1 1 A ALA 60.543 1
+ATOM 746 C C . ALA 91 91 ? A -13.73000 1.01707 7.97936 1 1 A ALA 60.543 1
+ATOM 747 O O . ALA 91 91 ? A -13.51707 2.23023 7.92606 1 1 A ALA 60.543 1
+ATOM 748 C CB . ALA 91 91 ? A -11.57147 -0.14550 7.55089 1 1 A ALA 60.543 1
+ATOM 749 N N . GLY 92 92 ? A -14.84546 0.47784 7.53399 1 1 A GLY 56.148 1
+ATOM 750 C CA . GLY 92 92 ? A -15.87706 1.28105 6.91984 1 1 A GLY 56.148 1
+ATOM 751 C C . GLY 92 92 ? A -16.04390 0.96124 5.44934 1 1 A GLY 56.148 1
+ATOM 752 O O . GLY 92 92 ? A -15.48766 -0.00930 4.92733 1 1 A GLY 56.148 1
+ATOM 753 N N . SER 93 93 ? A -16.82420 1.78682 4.77460 1 1 A SER 50.800 1
+ATOM 754 C CA . SER 93 93 ? A -17.17514 1.52880 3.38648 1 1 A SER 50.800 1
+ATOM 755 C C . SER 93 93 ? A -16.18977 2.12367 2.39109 1 1 A SER 50.800 1
+ATOM 756 O O . SER 93 93 ? A -16.26231 1.80299 1.20360 1 1 A SER 50.800 1
+ATOM 757 C CB . SER 93 93 ? A -18.57280 2.07047 3.09016 1 1 A SER 50.800 1
+ATOM 758 O OG . SER 93 93 ? A -18.63463 3.46723 3.29505 1 1 A SER 50.800 1
+ATOM 759 N N . GLN 94 94 ? A -15.26984 2.97241 2.83074 1 1 A GLN 43.963 1
+ATOM 760 C CA . GLN 94 94 ? A -14.32860 3.60814 1.92515 1 1 A GLN 43.963 1
+ATOM 761 C C . GLN 94 94 ? A -13.11359 2.71419 1.73111 1 1 A GLN 43.963 1
+ATOM 762 O O . GLN 94 94 ? A -12.50644 2.24980 2.69778 1 1 A GLN 43.963 1
+ATOM 763 C CB . GLN 94 94 ? A -13.90160 4.96598 2.46160 1 1 A GLN 43.963 1
+ATOM 764 C CG . GLN 94 94 ? A -12.93313 5.70666 1.55877 1 1 A GLN 43.963 1
+ATOM 765 C CD . GLN 94 94 ? A -13.50010 5.91566 0.16770 1 1 A GLN 43.963 1
+ATOM 766 O OE1 . GLN 94 94 ? A -14.54263 6.53656 -0.00553 1 1 A GLN 43.963 1
+ATOM 767 N NE2 . GLN 94 94 ? A -12.81211 5.37503 -0.83073 1 1 A GLN 43.963 1
+ATOM 768 N N . VAL 95 95 ? A -12.77146 2.47839 0.47920 1 1 A VAL 46.207 1
+ATOM 769 C CA . VAL 95 95 ? A -11.62112 1.64502 0.16502 1 1 A VAL 46.207 1
+ATOM 770 C C . VAL 95 95 ? A -10.34531 2.38481 0.54696 1 1 A VAL 46.207 1
+ATOM 771 O O . VAL 95 95 ? A -10.18211 3.57002 0.25436 1 1 A VAL 46.207 1
+ATOM 772 C CB . VAL 95 95 ? A -11.59929 1.26926 -1.32831 1 1 A VAL 46.207 1
+ATOM 773 C CG1 . VAL 95 95 ? A -10.33216 0.50788 -1.67880 1 1 A VAL 46.207 1
+ATOM 774 C CG2 . VAL 95 95 ? A -12.83114 0.44648 -1.67507 1 1 A VAL 46.207 1
+ATOM 775 N N . ALA 96 96 ? A -9.43265 1.68001 1.20778 1 1 A ALA 46.477 1
+ATOM 776 C CA . ALA 96 96 ? A -8.11496 2.19568 1.53670 1 1 A ALA 46.477 1
+ATOM 777 C C . ALA 96 96 ? A -7.09976 1.09787 1.27403 1 1 A ALA 46.477 1
+ATOM 778 O O . ALA 96 96 ? A -7.25150 -0.02573 1.75576 1 1 A ALA 46.477 1
+ATOM 779 C CB . ALA 96 96 ? A -8.04106 2.65528 2.99303 1 1 A ALA 46.477 1
+ATOM 780 N N . SER 97 97 ? A -6.07910 1.43476 0.51655 1 1 A SER 49.771 1
+ATOM 781 C CA . SER 97 97 ? A -5.08971 0.44248 0.13594 1 1 A SER 49.771 1
+ATOM 782 C C . SER 97 97 ? A -4.35274 -0.07964 1.36394 1 1 A SER 49.771 1
+ATOM 783 O O . SER 97 97 ? A -4.03755 0.66953 2.28847 1 1 A SER 49.771 1
+ATOM 784 C CB . SER 97 97 ? A -4.08721 1.02491 -0.85294 1 1 A SER 49.771 1
+ATOM 785 O OG . SER 97 97 ? A -3.05768 0.09519 -1.13163 1 1 A SER 49.771 1
+ATOM 786 N N . THR 98 98 ? A -4.07259 -1.36432 1.34618 1 1 A THR 64.206 1
+ATOM 787 C CA . THR 98 98 ? A -3.36957 -2.01894 2.44028 1 1 A THR 64.206 1
+ATOM 788 C C . THR 98 98 ? A -1.92541 -2.36065 2.10979 1 1 A THR 64.206 1
+ATOM 789 O O . THR 98 98 ? A -1.20772 -2.86657 2.97440 1 1 A THR 64.206 1
+ATOM 790 C CB . THR 98 98 ? A -4.09519 -3.30746 2.84553 1 1 A THR 64.206 1
+ATOM 791 O OG1 . THR 98 98 ? A -4.09187 -4.22879 1.75050 1 1 A THR 64.206 1
+ATOM 792 C CG2 . THR 98 98 ? A -5.53901 -3.00808 3.23419 1 1 A THR 64.206 1
+ATOM 793 N N . SER 99 99 ? A -1.47015 -2.09609 0.90062 1 1 A SER 62.006 1
+ATOM 794 C CA . SER 99 99 ? A -0.14848 -2.55355 0.48606 1 1 A SER 62.006 1
+ATOM 795 C C . SER 99 99 ? A 0.96091 -1.89649 1.29188 1 1 A SER 62.006 1
+ATOM 796 O O . SER 99 99 ? A 1.88151 -2.57164 1.75888 1 1 A SER 62.006 1
+ATOM 797 C CB . SER 99 99 ? A 0.05542 -2.29188 -1.00663 1 1 A SER 62.006 1
+ATOM 798 O OG . SER 99 99 ? A -0.84480 -3.06156 -1.77772 1 1 A SER 62.006 1
+ATOM 799 N N . GLU 100 100 ? A 0.89214 -0.59599 1.47642 1 1 A GLU 57.201 1
+ATOM 800 C CA . GLU 100 100 ? A 1.97395 0.09921 2.15773 1 1 A GLU 57.201 1
+ATOM 801 C C . GLU 100 100 ? A 2.02275 -0.26991 3.63577 1 1 A GLU 57.201 1
+ATOM 802 O O . GLU 100 100 ? A 3.10152 -0.49147 4.19213 1 1 A GLU 57.201 1
+ATOM 803 C CB . GLU 100 100 ? A 1.82788 1.60708 1.98466 1 1 A GLU 57.201 1
+ATOM 804 C CG . GLU 100 100 ? A 3.00272 2.39900 2.53317 1 1 A GLU 57.201 1
+ATOM 805 C CD . GLU 100 100 ? A 4.30155 2.09363 1.80776 1 1 A GLU 57.201 1
+ATOM 806 O OE1 . GLU 100 100 ? A 4.24925 1.79315 0.59654 1 1 A GLU 57.201 1
+ATOM 807 O OE2 . GLU 100 100 ? A 5.37578 2.15537 2.44679 1 1 A GLU 57.201 1
+ATOM 808 N N . VAL 101 101 ? A 0.87065 -0.35333 4.28062 1 1 A VAL 66.114 1
+ATOM 809 C CA . VAL 101 101 ? A 0.87456 -0.69287 5.69487 1 1 A VAL 66.114 1
+ATOM 810 C C . VAL 101 101 ? A 1.20863 -2.17133 5.88228 1 1 A VAL 66.114 1
+ATOM 811 O O . VAL 101 101 ? A 1.80686 -2.54845 6.89287 1 1 A VAL 66.114 1
+ATOM 812 C CB . VAL 101 101 ? A -0.47966 -0.32909 6.35450 1 1 A VAL 66.114 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.58880 -1.21105 5.84629 1 1 A VAL 66.114 1
+ATOM 814 C CG2 . VAL 101 101 ? A -0.36324 -0.39973 7.86222 1 1 A VAL 66.114 1
+ATOM 815 N N . LEU 102 102 ? A 0.86286 -3.01758 4.93183 1 1 A LEU 75.232 1
+ATOM 816 C CA . LEU 102 102 ? A 1.28900 -4.40878 4.99156 1 1 A LEU 75.232 1
+ATOM 817 C C . LEU 102 102 ? A 2.80435 -4.50621 4.89105 1 1 A LEU 75.232 1
+ATOM 818 O O . LEU 102 102 ? A 3.43883 -5.26105 5.63173 1 1 A LEU 75.232 1
+ATOM 819 C CB . LEU 102 102 ? A 0.63698 -5.22379 3.87355 1 1 A LEU 75.232 1
+ATOM 820 C CG . LEU 102 102 ? A -0.78029 -5.73118 4.11730 1 1 A LEU 75.232 1
+ATOM 821 C CD1 . LEU 102 102 ? A -1.34699 -6.33706 2.84340 1 1 A LEU 75.232 1
+ATOM 822 C CD2 . LEU 102 102 ? A -0.78599 -6.75178 5.24244 1 1 A LEU 75.232 1
+ATOM 823 N N . LYS 103 103 ? A 3.38376 -3.74998 3.98225 1 1 A LYS 65.318 1
+ATOM 824 C CA . LYS 103 103 ? A 4.83399 -3.73897 3.83549 1 1 A LYS 65.318 1
+ATOM 825 C C . LYS 103 103 ? A 5.50390 -3.27833 5.12105 1 1 A LYS 65.318 1
+ATOM 826 O O . LYS 103 103 ? A 6.45250 -3.90986 5.59979 1 1 A LYS 65.318 1
+ATOM 827 C CB . LYS 103 103 ? A 5.21811 -2.83056 2.66824 1 1 A LYS 65.318 1
+ATOM 828 C CG . LYS 103 103 ? A 6.70568 -2.65703 2.46116 1 1 A LYS 65.318 1
+ATOM 829 C CD . LYS 103 103 ? A 6.96928 -1.74059 1.27729 1 1 A LYS 65.318 1
+ATOM 830 C CE . LYS 103 103 ? A 8.44920 -1.53949 1.02873 1 1 A LYS 65.318 1
+ATOM 831 N NZ . LYS 103 103 ? A 8.70025 -0.66485 -0.14941 1 1 A LYS 65.318 1
+ATOM 832 N N . TYR 104 104 ? A 5.00242 -2.19464 5.68614 1 1 A TYR 62.413 1
+ATOM 833 C CA . TYR 104 104 ? A 5.56657 -1.69593 6.93045 1 1 A TYR 62.413 1
+ATOM 834 C C . TYR 104 104 ? A 5.38488 -2.70411 8.05982 1 1 A TYR 62.413 1
+ATOM 835 O O . TYR 104 104 ? A 6.31911 -2.98090 8.82019 1 1 A TYR 62.413 1
+ATOM 836 C CB . TYR 104 104 ? A 4.91997 -0.36075 7.29106 1 1 A TYR 62.413 1
+ATOM 837 C CG . TYR 104 104 ? A 5.29988 0.15725 8.65344 1 1 A TYR 62.413 1
+ATOM 838 C CD1 . TYR 104 104 ? A 6.50438 0.81850 8.85701 1 1 A TYR 62.413 1
+ATOM 839 C CD2 . TYR 104 104 ? A 4.44948 -0.00266 9.73821 1 1 A TYR 62.413 1
+ATOM 840 C CE1 . TYR 104 104 ? A 6.85582 1.30206 10.10229 1 1 A TYR 62.413 1
+ATOM 841 C CE2 . TYR 104 104 ? A 4.79097 0.47874 10.98976 1 1 A TYR 62.413 1
+ATOM 842 C CZ . TYR 104 104 ? A 5.99489 1.12790 11.16375 1 1 A TYR 62.413 1
+ATOM 843 O OH . TYR 104 104 ? A 6.33500 1.60472 12.41026 1 1 A TYR 62.413 1
+ATOM 844 N N . THR 105 105 ? A 4.19803 -3.27352 8.17861 1 1 A THR 75.305 1
+ATOM 845 C CA . THR 105 105 ? A 3.90828 -4.17553 9.28273 1 1 A THR 75.305 1
+ATOM 846 C C . THR 105 105 ? A 4.75970 -5.43599 9.20510 1 1 A THR 75.305 1
+ATOM 847 O O . THR 105 105 ? A 5.29486 -5.89580 10.21879 1 1 A THR 75.305 1
+ATOM 848 C CB . THR 105 105 ? A 2.41977 -4.53856 9.28855 1 1 A THR 75.305 1
+ATOM 849 O OG1 . THR 105 105 ? A 1.64573 -3.33731 9.42647 1 1 A THR 75.305 1
+ATOM 850 C CG2 . THR 105 105 ? A 2.10128 -5.47492 10.44084 1 1 A THR 75.305 1
+ATOM 851 N N . LEU 106 106 ? A 4.90830 -6.00185 8.02698 1 1 A LEU 74.700 1
+ATOM 852 C CA . LEU 106 106 ? A 5.68057 -7.22882 7.88762 1 1 A LEU 74.700 1
+ATOM 853 C C . LEU 106 106 ? A 7.13045 -7.01922 8.30015 1 1 A LEU 74.700 1
+ATOM 854 O O . LEU 106 106 ? A 7.69202 -7.81547 9.05809 1 1 A LEU 74.700 1
+ATOM 855 C CB . LEU 106 106 ? A 5.60066 -7.74638 6.45074 1 1 A LEU 74.700 1
+ATOM 856 C CG . LEU 106 106 ? A 4.26922 -8.35782 6.02696 1 1 A LEU 74.700 1
+ATOM 857 C CD1 . LEU 106 106 ? A 4.26378 -8.63217 4.52732 1 1 A LEU 74.700 1
+ATOM 858 C CD2 . LEU 106 106 ? A 3.99875 -9.63304 6.80844 1 1 A LEU 74.700 1
+ATOM 859 N N . PHE 107 107 ? A 7.73921 -5.95412 7.81612 1 1 A PHE 62.085 1
+ATOM 860 C CA . PHE 107 107 ? A 9.14252 -5.73380 8.12753 1 1 A PHE 62.085 1
+ATOM 861 C C . PHE 107 107 ? A 9.34536 -5.31268 9.57424 1 1 A PHE 62.085 1
+ATOM 862 O O . PHE 107 107 ? A 10.33917 -5.70037 10.19343 1 1 A PHE 62.085 1
+ATOM 863 C CB . PHE 107 107 ? A 9.74166 -4.69970 7.17483 1 1 A PHE 62.085 1
+ATOM 864 C CG . PHE 107 107 ? A 9.99915 -5.23926 5.79689 1 1 A PHE 62.085 1
+ATOM 865 C CD1 . PHE 107 107 ? A 10.88181 -6.29816 5.60871 1 1 A PHE 62.085 1
+ATOM 866 C CD2 . PHE 107 107 ? A 9.37258 -4.69580 4.69138 1 1 A PHE 62.085 1
+ATOM 867 C CE1 . PHE 107 107 ? A 11.12436 -6.80097 4.34416 1 1 A PHE 62.085 1
+ATOM 868 C CE2 . PHE 107 107 ? A 9.61332 -5.19189 3.42577 1 1 A PHE 62.085 1
+ATOM 869 C CZ . PHE 107 107 ? A 10.48973 -6.24786 3.25367 1 1 A PHE 62.085 1
+ATOM 870 N N . GLN 108 108 ? A 8.42422 -4.53278 10.13316 1 1 A GLN 65.254 1
+ATOM 871 C CA . GLN 108 108 ? A 8.57868 -4.11450 11.51665 1 1 A GLN 65.254 1
+ATOM 872 C C . GLN 108 108 ? A 8.40373 -5.28778 12.47245 1 1 A GLN 65.254 1
+ATOM 873 O O . GLN 108 108 ? A 9.11805 -5.39072 13.47365 1 1 A GLN 65.254 1
+ATOM 874 C CB . GLN 108 108 ? A 7.58656 -3.00468 11.84881 1 1 A GLN 65.254 1
+ATOM 875 C CG . GLN 108 108 ? A 7.87984 -1.69326 11.14454 1 1 A GLN 65.254 1
+ATOM 876 C CD . GLN 108 108 ? A 9.27386 -1.18238 11.44223 1 1 A GLN 65.254 1
+ATOM 877 O OE1 . GLN 108 108 ? A 9.64671 -1.01471 12.60426 1 1 A GLN 65.254 1
+ATOM 878 N NE2 . GLN 108 108 ? A 10.05278 -0.93957 10.39953 1 1 A GLN 65.254 1
+ATOM 879 N N . ILE 109 109 ? A 7.47753 -6.17958 12.19249 1 1 A ILE 78.016 1
+ATOM 880 C CA . ILE 109 109 ? A 7.23048 -7.30265 13.07994 1 1 A ILE 78.016 1
+ATOM 881 C C . ILE 109 109 ? A 8.39123 -8.28840 13.03524 1 1 A ILE 78.016 1
+ATOM 882 O O . ILE 109 109 ? A 8.94476 -8.66720 14.07399 1 1 A ILE 78.016 1
+ATOM 883 C CB . ILE 109 109 ? A 5.90027 -7.99521 12.72790 1 1 A ILE 78.016 1
+ATOM 884 C CG1 . ILE 109 109 ? A 4.73537 -7.10041 13.15047 1 1 A ILE 78.016 1
+ATOM 885 C CG2 . ILE 109 109 ? A 5.80464 -9.35289 13.40406 1 1 A ILE 78.016 1
+ATOM 886 C CD1 . ILE 109 109 ? A 3.37589 -7.67568 12.81963 1 1 A ILE 78.016 1
+ATOM 887 N N . PHE 110 110 ? A 8.78013 -8.69846 11.84762 1 1 A PHE 72.834 1
+ATOM 888 C CA . PHE 110 110 ? A 9.75523 -9.77028 11.72715 1 1 A PHE 72.834 1
+ATOM 889 C C . PHE 110 110 ? A 11.19614 -9.30825 11.88363 1 1 A PHE 72.834 1
+ATOM 890 O O . PHE 110 110 ? A 12.09371 -10.15217 11.97007 1 1 A PHE 72.834 1
+ATOM 891 C CB . PHE 110 110 ? A 9.57974 -10.49729 10.39483 1 1 A PHE 72.834 1
+ATOM 892 C CG . PHE 110 110 ? A 8.31194 -11.29476 10.33553 1 1 A PHE 72.834 1
+ATOM 893 C CD1 . PHE 110 110 ? A 8.15503 -12.41922 11.13097 1 1 A PHE 72.834 1
+ATOM 894 C CD2 . PHE 110 110 ? A 7.27459 -10.91388 9.50578 1 1 A PHE 72.834 1
+ATOM 895 C CE1 . PHE 110 110 ? A 6.98852 -13.15755 11.08962 1 1 A PHE 72.834 1
+ATOM 896 C CE2 . PHE 110 110 ? A 6.10191 -11.64922 9.45813 1 1 A PHE 72.834 1
+ATOM 897 C CZ . PHE 110 110 ? A 5.95774 -12.77264 10.25383 1 1 A PHE 72.834 1
+ATOM 898 N N . SER 111 111 ? A 11.43407 -8.01562 11.93612 1 1 A SER 61.892 1
+ATOM 899 C CA . SER 111 111 ? A 12.78309 -7.53592 12.18387 1 1 A SER 61.892 1
+ATOM 900 C C . SER 111 111 ? A 13.15722 -7.60010 13.65561 1 1 A SER 61.892 1
+ATOM 901 O O . SER 111 111 ? A 14.33871 -7.46235 13.98575 1 1 A SER 61.892 1
+ATOM 902 C CB . SER 111 111 ? A 12.94313 -6.10537 11.67267 1 1 A SER 61.892 1
+ATOM 903 O OG . SER 111 111 ? A 12.12130 -5.21553 12.39592 1 1 A SER 61.892 1
+ATOM 904 N N . LYS 112 112 ? A 12.18158 -7.79756 14.53164 1 1 A LYS 61.689 1
+ATOM 905 C CA . LYS 112 112 ? A 12.43334 -7.78647 15.96484 1 1 A LYS 61.689 1
+ATOM 906 C C . LYS 112 112 ? A 12.06210 -9.09514 16.65011 1 1 A LYS 61.689 1
+ATOM 907 O O . LYS 112 112 ? A 12.03131 -9.15650 17.88226 1 1 A LYS 61.689 1
+ATOM 908 C CB . LYS 112 112 ? A 11.68843 -6.62339 16.61337 1 1 A LYS 61.689 1
+ATOM 909 C CG . LYS 112 112 ? A 12.14562 -5.26417 16.12692 1 1 A LYS 61.689 1
+ATOM 910 C CD . LYS 112 112 ? A 11.69638 -4.14128 17.03601 1 1 A LYS 61.689 1
+ATOM 911 C CE . LYS 112 112 ? A 10.19613 -3.94929 16.99854 1 1 A LYS 61.689 1
+ATOM 912 N NZ . LYS 112 112 ? A 9.76249 -2.79674 17.82869 1 1 A LYS 61.689 1
+ATOM 913 N N . ILE 113 113 ? A 11.80250 -10.14780 15.90334 1 1 A ILE 69.048 1
+ATOM 914 C CA . ILE 113 113 ? A 11.49936 -11.43877 16.49718 1 1 A ILE 69.048 1
+ATOM 915 C C . ILE 113 113 ? A 12.80832 -12.14281 16.82387 1 1 A ILE 69.048 1
+ATOM 916 O O . ILE 113 113 ? A 13.66273 -12.32261 15.95473 1 1 A ILE 69.048 1
+ATOM 917 C CB . ILE 113 113 ? A 10.63169 -12.29547 15.56159 1 1 A ILE 69.048 1
+ATOM 918 C CG1 . ILE 113 113 ? A 9.24711 -11.66255 15.43155 1 1 A ILE 69.048 1
+ATOM 919 C CG2 . ILE 113 113 ? A 10.52577 -13.71371 16.09053 1 1 A ILE 69.048 1
+ATOM 920 C CD1 . ILE 113 113 ? A 8.30025 -12.44125 14.54285 1 1 A ILE 69.048 1
+ATOM 921 N N . ASP 114 114 ? A 12.95157 -12.54049 18.07138 1 1 A ASP 58.241 1
+ATOM 922 C CA . ASP 114 114 ? A 14.17543 -13.15866 18.56247 1 1 A ASP 58.241 1
+ATOM 923 C C . ASP 114 114 ? A 13.93436 -14.61374 18.93745 1 1 A ASP 58.241 1
+ATOM 924 O O . ASP 114 114 ? A 14.22707 -15.04487 20.05466 1 1 A ASP 58.241 1
+ATOM 925 C CB . ASP 114 114 ? A 14.72360 -12.38539 19.76440 1 1 A ASP 58.241 1
+ATOM 926 C CG . ASP 114 114 ? A 15.11193 -10.96663 19.41273 1 1 A ASP 58.241 1
+ATOM 927 O OD1 . ASP 114 114 ? A 15.63551 -10.74866 18.30133 1 1 A ASP 58.241 1
+ATOM 928 O OD2 . ASP 114 114 ? A 14.90199 -10.07283 20.26063 1 1 A ASP 58.241 1
+ATOM 929 N N . ARG 115 115 ? A 13.39466 -15.37702 18.02852 1 1 A ARG 58.879 1
+ATOM 930 C CA . ARG 115 115 ? A 13.19294 -16.80068 18.21795 1 1 A ARG 58.879 1
+ATOM 931 C C . ARG 115 115 ? A 13.52876 -17.51379 16.91720 1 1 A ARG 58.879 1
+ATOM 932 O O . ARG 115 115 ? A 12.63313 -17.92136 16.17167 1 1 A ARG 58.879 1
+ATOM 933 C CB . ARG 115 115 ? A 11.76007 -17.11893 18.65746 1 1 A ARG 58.879 1
+ATOM 934 C CG . ARG 115 115 ? A 11.57273 -18.58342 19.05324 1 1 A ARG 58.879 1
+ATOM 935 C CD . ARG 115 115 ? A 10.12429 -18.99661 19.02550 1 1 A ARG 58.879 1
+ATOM 936 N NE . ARG 115 115 ? A 9.34119 -18.42131 20.11340 1 1 A ARG 58.879 1
+ATOM 937 C CZ . ARG 115 115 ? A 8.03313 -18.56705 20.25070 1 1 A ARG 58.879 1
+ATOM 938 N NH1 . ARG 115 115 ? A 7.34609 -19.26132 19.35879 1 1 A ARG 58.879 1
+ATOM 939 N NH2 . ARG 115 115 ? A 7.41712 -18.02659 21.28525 1 1 A ARG 58.879 1
+ATOM 940 N N . PRO 116 116 ? A 14.81371 -17.66807 16.60591 1 1 A PRO 57.149 1
+ATOM 941 C CA . PRO 116 116 ? A 15.16438 -18.28387 15.32281 1 1 A PRO 57.149 1
+ATOM 942 C C . PRO 116 116 ? A 14.77983 -19.75396 15.22024 1 1 A PRO 57.149 1
+ATOM 943 O O . PRO 116 116 ? A 14.65064 -20.26492 14.10243 1 1 A PRO 57.149 1
+ATOM 944 C CB . PRO 116 116 ? A 16.68478 -18.11185 15.25604 1 1 A PRO 57.149 1
+ATOM 945 C CG . PRO 116 116 ? A 17.11194 -17.98973 16.67714 1 1 A PRO 57.149 1
+ATOM 946 C CD . PRO 116 116 ? A 16.00022 -17.27863 17.38303 1 1 A PRO 57.149 1
+ATOM 947 N N . GLU 117 117 ? A 14.59597 -20.43377 16.33552 1 1 A GLU 54.933 1
+ATOM 948 C CA . GLU 117 117 ? A 14.27507 -21.84849 16.29043 1 1 A GLU 54.933 1
+ATOM 949 C C . GLU 117 117 ? A 12.79282 -22.12116 16.07484 1 1 A GLU 54.933 1
+ATOM 950 O O . GLU 117 117 ? A 12.41719 -23.26663 15.81124 1 1 A GLU 54.933 1
+ATOM 951 C CB . GLU 117 117 ? A 14.73149 -22.54372 17.57638 1 1 A GLU 54.933 1
+ATOM 952 C CG . GLU 117 117 ? A 13.97659 -22.12484 18.82695 1 1 A GLU 54.933 1
+ATOM 953 C CD . GLU 117 117 ? A 14.53171 -20.87073 19.47458 1 1 A GLU 54.933 1
+ATOM 954 O OE1 . GLU 117 117 ? A 15.39850 -20.21439 18.86373 1 1 A GLU 54.933 1
+ATOM 955 O OE2 . GLU 117 117 ? A 14.11030 -20.55244 20.60372 1 1 A GLU 54.933 1
+ATOM 956 N N . ALA 118 118 ? A 11.96278 -21.12499 16.17548 1 1 A ALA 62.590 1
+ATOM 957 C CA . ALA 118 118 ? A 10.52726 -21.29962 16.04522 1 1 A ALA 62.590 1
+ATOM 958 C C . ALA 118 118 ? A 10.05843 -20.88567 14.65851 1 1 A ALA 62.590 1
+ATOM 959 O O . ALA 118 118 ? A 10.67079 -20.04534 13.99748 1 1 A ALA 62.590 1
+ATOM 960 C CB . ALA 118 118 ? A 9.78415 -20.49374 17.10749 1 1 A ALA 62.590 1
+ATOM 961 N N . SER 119 119 ? A 8.95380 -21.48467 14.24493 1 1 A SER 64.678 1
+ATOM 962 C CA . SER 119 119 ? A 8.33831 -21.10740 12.98619 1 1 A SER 64.678 1
+ATOM 963 C C . SER 119 119 ? A 7.67415 -19.74363 13.12001 1 1 A SER 64.678 1
+ATOM 964 O O . SER 119 119 ? A 7.10484 -19.41168 14.15743 1 1 A SER 64.678 1
+ATOM 965 C CB . SER 119 119 ? A 7.30845 -22.14804 12.55617 1 1 A SER 64.678 1
+ATOM 966 O OG . SER 119 119 ? A 7.90760 -23.41177 12.36849 1 1 A SER 64.678 1
+ATOM 967 N N . ARG 120 120 ? A 7.75828 -18.95561 12.06736 1 1 A ARG 72.057 1
+ATOM 968 C CA . ARG 120 120 ? A 7.12189 -17.64474 12.01156 1 1 A ARG 72.057 1
+ATOM 969 C C . ARG 120 120 ? A 6.17207 -17.65305 10.82452 1 1 A ARG 72.057 1
+ATOM 970 O O . ARG 120 120 ? A 6.60380 -17.61005 9.67302 1 1 A ARG 72.057 1
+ATOM 971 C CB . ARG 120 120 ? A 8.15384 -16.52676 11.88207 1 1 A ARG 72.057 1
+ATOM 972 C CG . ARG 120 120 ? A 9.23871 -16.57970 12.94783 1 1 A ARG 72.057 1
+ATOM 973 C CD . ARG 120 120 ? A 10.05531 -15.31142 12.98774 1 1 A ARG 72.057 1
+ATOM 974 N NE . ARG 120 120 ? A 10.41389 -14.80949 11.65965 1 1 A ARG 72.057 1
+ATOM 975 C CZ . ARG 120 120 ? A 11.32498 -13.87271 11.44173 1 1 A ARG 72.057 1
+ATOM 976 N NH1 . ARG 120 120 ? A 12.00801 -13.34793 12.45695 1 1 A ARG 72.057 1
+ATOM 977 N NH2 . ARG 120 120 ? A 11.55978 -13.45853 10.20390 1 1 A ARG 72.057 1
+ATOM 978 N N . ILE 121 121 ? A 4.90637 -17.72947 11.12598 1 1 A ILE 78.646 1
+ATOM 979 C CA . ILE 121 121 ? A 3.87798 -17.83068 10.10864 1 1 A ILE 78.646 1
+ATOM 980 C C . ILE 121 121 ? A 3.09561 -16.53112 10.07668 1 1 A ILE 78.646 1
+ATOM 981 O O . ILE 121 121 ? A 2.53614 -16.10559 11.08908 1 1 A ILE 78.646 1
+ATOM 982 C CB . ILE 121 121 ? A 2.94091 -19.02346 10.36258 1 1 A ILE 78.646 1
+ATOM 983 C CG1 . ILE 121 121 ? A 3.74663 -20.32205 10.38336 1 1 A ILE 78.646 1
+ATOM 984 C CG2 . ILE 121 121 ? A 1.85708 -19.07129 9.30156 1 1 A ILE 78.646 1
+ATOM 985 C CD1 . ILE 121 121 ? A 2.90552 -21.55428 10.64685 1 1 A ILE 78.646 1
+ATOM 986 N N . THR 122 122 ? A 3.06537 -15.90617 8.91716 1 1 A THR 80.764 1
+ATOM 987 C CA . THR 122 122 ? A 2.27458 -14.70726 8.68754 1 1 A THR 80.764 1
+ATOM 988 C C . THR 122 122 ? A 1.05679 -15.09073 7.86516 1 1 A THR 80.764 1
+ATOM 989 O O . THR 122 122 ? A 1.18552 -15.55785 6.73117 1 1 A THR 80.764 1
+ATOM 990 C CB . THR 122 122 ? A 3.08735 -13.62708 7.97241 1 1 A THR 80.764 1
+ATOM 991 O OG1 . THR 122 122 ? A 4.24666 -13.30479 8.75487 1 1 A THR 80.764 1
+ATOM 992 C CG2 . THR 122 122 ? A 2.25287 -12.37394 7.77838 1 1 A THR 80.764 1
+ATOM 993 N N . LEU 123 123 ? A -0.09968 -14.91840 8.44822 1 1 A LEU 83.602 1
+ATOM 994 C CA . LEU 123 123 ? A -1.35529 -15.21868 7.77485 1 1 A LEU 83.602 1
+ATOM 995 C C . LEU 123 123 ? A -1.92211 -13.92489 7.21290 1 1 A LEU 83.602 1
+ATOM 996 O O . LEU 123 123 ? A -2.39389 -13.06710 7.95877 1 1 A LEU 83.602 1
+ATOM 997 C CB . LEU 123 123 ? A -2.33989 -15.87590 8.74271 1 1 A LEU 83.602 1
+ATOM 998 C CG . LEU 123 123 ? A -3.69370 -16.27153 8.16838 1 1 A LEU 83.602 1
+ATOM 999 C CD1 . LEU 123 123 ? A -3.51911 -17.32988 7.08500 1 1 A LEU 83.602 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -4.60624 -16.77837 9.27081 1 1 A LEU 83.602 1
+ATOM 1001 N N . LEU 124 124 ? A -1.85323 -13.78647 5.91213 1 1 A LEU 81.261 1
+ATOM 1002 C CA . LEU 124 124 ? A -2.32042 -12.59407 5.22843 1 1 A LEU 81.261 1
+ATOM 1003 C C . LEU 124 124 ? A -3.72418 -12.84483 4.70239 1 1 A LEU 81.261 1
+ATOM 1004 O O . LEU 124 124 ? A -3.91759 -13.59028 3.74232 1 1 A LEU 81.261 1
+ATOM 1005 C CB . LEU 124 124 ? A -1.37694 -12.21897 4.08592 1 1 A LEU 81.261 1
+ATOM 1006 C CG . LEU 124 124 ? A 0.08929 -12.00664 4.45683 1 1 A LEU 81.261 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 0.93428 -11.81895 3.20421 1 1 A LEU 81.261 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 0.22794 -10.81392 5.38139 1 1 A LEU 81.261 1
+ATOM 1009 N N . LEU 125 125 ? A -4.69621 -12.24206 5.35529 1 1 A LEU 83.226 1
+ATOM 1010 C CA . LEU 125 125 ? A -6.08028 -12.32789 4.92195 1 1 A LEU 83.226 1
+ATOM 1011 C C . LEU 125 125 ? A -6.37025 -11.11081 4.05849 1 1 A LEU 83.226 1
+ATOM 1012 O O . LEU 125 125 ? A -6.69346 -10.03445 4.56302 1 1 A LEU 83.226 1
+ATOM 1013 C CB . LEU 125 125 ? A -7.01844 -12.39552 6.12709 1 1 A LEU 83.226 1
+ATOM 1014 C CG . LEU 125 125 ? A -6.68515 -13.48624 7.14716 1 1 A LEU 83.226 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -7.66223 -13.46086 8.30803 1 1 A LEU 83.226 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -6.66528 -14.84821 6.48586 1 1 A LEU 83.226 1
+ATOM 1017 N N . MET 126 126 ? A -6.24233 -11.28474 2.76271 1 1 A MET 78.717 1
+ATOM 1018 C CA . MET 126 126 ? A -6.28271 -10.18512 1.81477 1 1 A MET 78.717 1
+ATOM 1019 C C . MET 126 126 ? A -7.60863 -10.19819 1.06826 1 1 A MET 78.717 1
+ATOM 1020 O O . MET 126 126 ? A -7.96111 -11.19238 0.42710 1 1 A MET 78.717 1
+ATOM 1021 C CB . MET 126 126 ? A -5.11368 -10.28269 0.83332 1 1 A MET 78.717 1
+ATOM 1022 C CG . MET 126 126 ? A -3.76106 -10.45236 1.51841 1 1 A MET 78.717 1
+ATOM 1023 S SD . MET 126 126 ? A -2.40257 -10.56839 0.34494 1 1 A MET 78.717 1
+ATOM 1024 C CE . MET 126 126 ? A -2.43070 -8.90531 -0.33903 1 1 A MET 78.717 1
+ATOM 1025 N N . ALA 127 127 ? A -8.32125 -9.09414 1.15807 1 1 A ALA 76.911 1
+ATOM 1026 C CA . ALA 127 127 ? A -9.60264 -8.95110 0.48134 1 1 A ALA 76.911 1
+ATOM 1027 C C . ALA 127 127 ? A -9.82016 -7.49026 0.11434 1 1 A ALA 76.911 1
+ATOM 1028 O O . ALA 127 127 ? A -10.75065 -6.84558 0.59928 1 1 A ALA 76.911 1
+ATOM 1029 C CB . ALA 127 127 ? A -10.73600 -9.46983 1.36038 1 1 A ALA 76.911 1
+ATOM 1030 N N . SER 128 128 ? A -8.94851 -6.97129 -0.72703 1 1 A SER 67.991 1
+ATOM 1031 C CA . SER 128 128 ? A -9.02637 -5.58189 -1.14015 1 1 A SER 67.991 1
+ATOM 1032 C C . SER 128 128 ? A -9.02313 -5.49076 -2.65801 1 1 A SER 67.991 1
+ATOM 1033 O O . SER 128 128 ? A -8.62793 -6.42924 -3.35565 1 1 A SER 67.991 1
+ATOM 1034 C CB . SER 128 128 ? A -7.86048 -4.76718 -0.57006 1 1 A SER 67.991 1
+ATOM 1035 O OG . SER 128 128 ? A -6.63185 -5.20256 -1.12615 1 1 A SER 67.991 1
+ATOM 1036 N N . GLN 129 129 ? A -9.47381 -4.35580 -3.15164 1 1 A GLN 59.839 1
+ATOM 1037 C CA . GLN 129 129 ? A -9.47154 -4.06854 -4.57841 1 1 A GLN 59.839 1
+ATOM 1038 C C . GLN 129 129 ? A -8.33268 -3.12776 -4.94828 1 1 A GLN 59.839 1
+ATOM 1039 O O . GLN 129 129 ? A -8.44859 -2.35046 -5.89914 1 1 A GLN 59.839 1
+ATOM 1040 C CB . GLN 129 129 ? A -10.81057 -3.46326 -4.99663 1 1 A GLN 59.839 1
+ATOM 1041 C CG . GLN 129 129 ? A -11.97497 -4.41993 -4.91315 1 1 A GLN 59.839 1
+ATOM 1042 C CD . GLN 129 129 ? A -11.89295 -5.50929 -5.95631 1 1 A GLN 59.839 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -12.02463 -6.69859 -5.65048 1 1 A GLN 59.839 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -11.67101 -5.11300 -7.20941 1 1 A GLN 59.839 1
+ATOM 1045 N N . GLU 130 130 ? A -7.23739 -3.17835 -4.22249 1 1 A GLU 58.919 1
+ATOM 1046 C CA . GLU 130 130 ? A -6.09966 -2.31581 -4.50749 1 1 A GLU 58.919 1
+ATOM 1047 C C . GLU 130 130 ? A -5.53779 -2.63383 -5.88634 1 1 A GLU 58.919 1
+ATOM 1048 O O . GLU 130 130 ? A -5.57936 -3.77912 -6.34298 1 1 A GLU 58.919 1
+ATOM 1049 C CB . GLU 130 130 ? A -5.02114 -2.48474 -3.43972 1 1 A GLU 58.919 1
+ATOM 1050 C CG . GLU 130 130 ? A -4.48761 -3.89911 -3.31919 1 1 A GLU 58.919 1
+ATOM 1051 C CD . GLU 130 130 ? A -3.54446 -4.06094 -2.14272 1 1 A GLU 58.919 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -3.26812 -3.05677 -1.45512 1 1 A GLU 58.919 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -3.08484 -5.18721 -1.90367 1 1 A GLU 58.919 1
+ATOM 1054 N N . PRO 131 131 ? A -5.01930 -1.63089 -6.56279 1 1 A PRO 55.147 1
+ATOM 1055 C CA . PRO 131 131 ? A -4.50063 -1.88203 -7.90531 1 1 A PRO 55.147 1
+ATOM 1056 C C . PRO 131 131 ? A -3.37522 -2.90806 -7.88364 1 1 A PRO 55.147 1
+ATOM 1057 O O . PRO 131 131 ? A -2.56779 -2.95386 -6.95191 1 1 A PRO 55.147 1
+ATOM 1058 C CB . PRO 131 131 ? A -3.99398 -0.50835 -8.35515 1 1 A PRO 55.147 1
+ATOM 1059 C CG . PRO 131 131 ? A -4.76871 0.46457 -7.54417 1 1 A PRO 55.147 1
+ATOM 1060 C CD . PRO 131 131 ? A -4.97357 -0.20008 -6.21094 1 1 A PRO 55.147 1
+ATOM 1061 N N . GLN 132 132 ? A -3.32742 -3.71678 -8.92615 1 1 A GLN 57.876 1
+ATOM 1062 C CA . GLN 132 132 ? A -2.28048 -4.72392 -9.02983 1 1 A GLN 57.876 1
+ATOM 1063 C C . GLN 132 132 ? A -0.89461 -4.10488 -9.12886 1 1 A GLN 57.876 1
+ATOM 1064 O O . GLN 132 132 ? A 0.09816 -4.75144 -8.78750 1 1 A GLN 57.876 1
+ATOM 1065 C CB . GLN 132 132 ? A -2.54022 -5.63567 -10.22856 1 1 A GLN 57.876 1
+ATOM 1066 C CG . GLN 132 132 ? A -3.74731 -6.54279 -10.05351 1 1 A GLN 57.876 1
+ATOM 1067 C CD . GLN 132 132 ? A -3.98121 -7.42165 -11.26402 1 1 A GLN 57.876 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -3.60593 -7.06953 -12.37798 1 1 A GLN 57.876 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -4.61090 -8.56645 -11.05593 1 1 A GLN 57.876 1
+ATOM 1070 N N . ARG 133 133 ? A -0.81073 -2.85611 -9.58002 1 1 A ARG 52.449 1
+ATOM 1071 C CA . ARG 133 133 ? A 0.47299 -2.17703 -9.63071 1 1 A ARG 52.449 1
+ATOM 1072 C C . ARG 133 133 ? A 1.11113 -2.07971 -8.25018 1 1 A ARG 52.449 1
+ATOM 1073 O O . ARG 133 133 ? A 2.33582 -2.14186 -8.12753 1 1 A ARG 52.449 1
+ATOM 1074 C CB . ARG 133 133 ? A 0.30417 -0.77773 -10.22221 1 1 A ARG 52.449 1
+ATOM 1075 C CG . ARG 133 133 ? A 1.59474 -0.03421 -10.44154 1 1 A ARG 52.449 1
+ATOM 1076 C CD . ARG 133 133 ? A 1.34052 1.41178 -10.83980 1 1 A ARG 52.449 1
+ATOM 1077 N NE . ARG 133 133 ? A 0.78056 2.19701 -9.74126 1 1 A ARG 52.449 1
+ATOM 1078 C CZ . ARG 133 133 ? A 1.49886 2.75967 -8.77460 1 1 A ARG 52.449 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 2.81726 2.63233 -8.76584 1 1 A ARG 52.449 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 0.90341 3.45598 -7.82473 1 1 A ARG 52.449 1
+ATOM 1081 N N . MET 134 134 ? A 0.29908 -1.96188 -7.21307 1 1 A MET 55.245 1
+ATOM 1082 C CA . MET 134 134 ? A 0.82504 -1.84393 -5.86519 1 1 A MET 55.245 1
+ATOM 1083 C C . MET 134 134 ? A 1.36002 -3.16025 -5.32170 1 1 A MET 55.245 1
+ATOM 1084 O O . MET 134 134 ? A 1.98880 -3.17074 -4.26188 1 1 A MET 55.245 1
+ATOM 1085 C CB . MET 134 134 ? A -0.24966 -1.30187 -4.93024 1 1 A MET 55.245 1
+ATOM 1086 C CG . MET 134 134 ? A -0.72894 0.08383 -5.29540 1 1 A MET 55.245 1
+ATOM 1087 S SD . MET 134 134 ? A -1.81634 0.77019 -4.02928 1 1 A MET 55.245 1
+ATOM 1088 C CE . MET 134 134 ? A -0.69274 0.80729 -2.62745 1 1 A MET 55.245 1
+ATOM 1089 N N . SER 135 135 ? A 1.12651 -4.25678 -6.01567 1 1 A SER 61.317 1
+ATOM 1090 C CA . SER 135 135 ? A 1.58106 -5.56337 -5.57026 1 1 A SER 61.317 1
+ATOM 1091 C C . SER 135 135 ? A 2.82221 -6.03865 -6.30249 1 1 A SER 61.317 1
+ATOM 1092 O O . SER 135 135 ? A 3.24837 -7.17978 -6.10371 1 1 A SER 61.317 1
+ATOM 1093 C CB . SER 135 135 ? A 0.46145 -6.59351 -5.73047 1 1 A SER 61.317 1
+ATOM 1094 O OG . SER 135 135 ? A -0.67760 -6.23148 -4.97504 1 1 A SER 61.317 1
+ATOM 1095 N N . ARG 136 136 ? A 3.41556 -5.18806 -7.12889 1 1 A ARG 57.204 1
+ATOM 1096 C CA . ARG 136 136 ? A 4.56120 -5.62020 -7.91608 1 1 A ARG 57.204 1
+ATOM 1097 C C . ARG 136 136 ? A 5.74047 -6.03379 -7.04542 1 1 A ARG 57.204 1
+ATOM 1098 O O . ARG 136 136 ? A 6.47379 -6.96553 -7.39068 1 1 A ARG 57.204 1
+ATOM 1099 C CB . ARG 136 136 ? A 4.98370 -4.51392 -8.88238 1 1 A ARG 57.204 1
+ATOM 1100 C CG . ARG 136 136 ? A 3.97149 -4.18931 -9.95689 1 1 A ARG 57.204 1
+ATOM 1101 C CD . ARG 136 136 ? A 4.56276 -3.29737 -11.02249 1 1 A ARG 57.204 1
+ATOM 1102 N NE . ARG 136 136 ? A 5.11271 -2.06269 -10.45519 1 1 A ARG 57.204 1
+ATOM 1103 C CZ . ARG 136 136 ? A 5.83454 -1.18457 -11.13044 1 1 A ARG 57.204 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 6.09883 -1.39308 -12.40632 1 1 A ARG 57.204 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 6.28529 -0.09063 -10.53501 1 1 A ARG 57.204 1
+ATOM 1106 N N . ASN 137 137 ? A 5.93682 -5.37930 -5.92995 1 1 A ASN 57.352 1
+ATOM 1107 C CA . ASN 137 137 ? A 7.05672 -5.66993 -5.04784 1 1 A ASN 57.352 1
+ATOM 1108 C C . ASN 137 137 ? A 6.66232 -6.51400 -3.84538 1 1 A ASN 57.352 1
+ATOM 1109 O O . ASN 137 137 ? A 7.46517 -6.67550 -2.92124 1 1 A ASN 57.352 1
+ATOM 1110 C CB . ASN 137 137 ? A 7.70647 -4.36823 -4.57443 1 1 A ASN 57.352 1
+ATOM 1111 C CG . ASN 137 137 ? A 8.34424 -3.60340 -5.71078 1 1 A ASN 57.352 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 8.83286 -4.19446 -6.67336 1 1 A ASN 57.352 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 8.34150 -2.27980 -5.61264 1 1 A ASN 57.352 1
+ATOM 1114 N N . PHE 138 138 ? A 5.46572 -7.06731 -3.83642 1 1 A PHE 69.273 1
+ATOM 1115 C CA . PHE 138 138 ? A 5.02800 -7.85090 -2.68543 1 1 A PHE 69.273 1
+ATOM 1116 C C . PHE 138 138 ? A 5.87991 -9.09872 -2.50643 1 1 A PHE 69.273 1
+ATOM 1117 O O . PHE 138 138 ? A 6.15210 -9.51603 -1.37531 1 1 A PHE 69.273 1
+ATOM 1118 C CB . PHE 138 138 ? A 3.55434 -8.22184 -2.83729 1 1 A PHE 69.273 1
+ATOM 1119 C CG . PHE 138 138 ? A 2.94326 -8.77462 -1.58584 1 1 A PHE 69.273 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 2.96648 -8.04634 -0.41064 1 1 A PHE 69.273 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 2.33771 -10.01637 -1.58937 1 1 A PHE 69.273 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 2.40070 -8.54989 0.74560 1 1 A PHE 69.273 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 1.76639 -10.52887 -0.43818 1 1 A PHE 69.273 1
+ATOM 1124 C CZ . PHE 138 138 ? A 1.79674 -9.79261 0.73244 1 1 A PHE 69.273 1
+ATOM 1125 N N . VAL 139 139 ? A 6.32462 -9.70278 -3.60648 1 1 A VAL 68.678 1
+ATOM 1126 C CA . VAL 139 139 ? A 7.20199 -10.85587 -3.50208 1 1 A VAL 68.678 1
+ATOM 1127 C C . VAL 139 139 ? A 8.51045 -10.45868 -2.82522 1 1 A VAL 68.678 1
+ATOM 1128 O O . VAL 139 139 ? A 9.03633 -11.19784 -1.98659 1 1 A VAL 68.678 1
+ATOM 1129 C CB . VAL 139 139 ? A 7.45799 -11.47120 -4.89189 1 1 A VAL 68.678 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 8.52150 -12.55095 -4.80718 1 1 A VAL 68.678 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 6.16547 -12.03597 -5.45572 1 1 A VAL 68.678 1
+ATOM 1132 N N . ARG 140 140 ? A 9.02844 -9.29568 -3.18236 1 1 A ARG 61.109 1
+ATOM 1133 C CA . ARG 140 140 ? A 10.24928 -8.82360 -2.53966 1 1 A ARG 61.109 1
+ATOM 1134 C C . ARG 140 140 ? A 10.03432 -8.54364 -1.05723 1 1 A ARG 61.109 1
+ATOM 1135 O O . ARG 140 140 ? A 10.94625 -8.75716 -0.25386 1 1 A ARG 61.109 1
+ATOM 1136 C CB . ARG 140 140 ? A 10.77557 -7.57503 -3.24246 1 1 A ARG 61.109 1
+ATOM 1137 C CG . ARG 140 140 ? A 11.36241 -7.83581 -4.61498 1 1 A ARG 61.109 1
+ATOM 1138 C CD . ARG 140 140 ? A 11.92119 -6.56533 -5.22557 1 1 A ARG 61.109 1
+ATOM 1139 N NE . ARG 140 140 ? A 12.93916 -5.93738 -4.38546 1 1 A ARG 61.109 1
+ATOM 1140 C CZ . ARG 140 140 ? A 14.23223 -6.20950 -4.43539 1 1 A ARG 61.109 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 14.68838 -7.10989 -5.28598 1 1 A ARG 61.109 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 15.06579 -5.56976 -3.63473 1 1 A ARG 61.109 1
+ATOM 1143 N N . TYR 141 141 ? A 8.85680 -8.06890 -0.68331 1 1 A TYR 66.853 1
+ATOM 1144 C CA . TYR 141 141 ? A 8.57533 -7.85561 0.73094 1 1 A TYR 66.853 1
+ATOM 1145 C C . TYR 141 141 ? A 8.67080 -9.16998 1.49124 1 1 A TYR 66.853 1
+ATOM 1146 O O . TYR 141 141 ? A 9.28562 -9.24889 2.56046 1 1 A TYR 66.853 1
+ATOM 1147 C CB . TYR 141 141 ? A 7.18513 -7.25282 0.93032 1 1 A TYR 66.853 1
+ATOM 1148 C CG . TYR 141 141 ? A 6.92114 -5.97061 0.17966 1 1 A TYR 66.853 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 7.95279 -5.16278 -0.28126 1 1 A TYR 66.853 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 5.61434 -5.55605 -0.06491 1 1 A TYR 66.853 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 7.69563 -3.99032 -0.97288 1 1 A TYR 66.853 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 5.34751 -4.38716 -0.74637 1 1 A TYR 66.853 1
+ATOM 1153 C CZ . TYR 141 141 ? A 6.38784 -3.60969 -1.19898 1 1 A TYR 66.853 1
+ATOM 1154 O OH . TYR 141 141 ? A 6.12720 -2.44964 -1.88201 1 1 A TYR 66.853 1
+ATOM 1155 N N . VAL 142 142 ? A 8.07290 -10.21716 0.93531 1 1 A VAL 73.051 1
+ATOM 1156 C CA . VAL 142 142 ? A 8.07369 -11.50558 1.60287 1 1 A VAL 73.051 1
+ATOM 1157 C C . VAL 142 142 ? A 9.47544 -12.10431 1.61359 1 1 A VAL 73.051 1
+ATOM 1158 O O . VAL 142 142 ? A 9.93123 -12.62667 2.63607 1 1 A VAL 73.051 1
+ATOM 1159 C CB . VAL 142 142 ? A 7.06422 -12.45659 0.93435 1 1 A VAL 73.051 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 7.13304 -13.83435 1.56354 1 1 A VAL 73.051 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 5.66161 -11.88454 1.05045 1 1 A VAL 73.051 1
+ATOM 1162 N N . GLN 143 143 ? A 10.17902 -12.03194 0.49842 1 1 A GLN 66.562 1
+ATOM 1163 C CA . GLN 143 143 ? A 11.51614 -12.59642 0.42834 1 1 A GLN 66.562 1
+ATOM 1164 C C . GLN 143 143 ? A 12.49953 -11.84180 1.31227 1 1 A GLN 66.562 1
+ATOM 1165 O O . GLN 143 143 ? A 13.53072 -12.39642 1.69954 1 1 A GLN 66.562 1
+ATOM 1166 C CB . GLN 143 143 ? A 12.01447 -12.60704 -1.01560 1 1 A GLN 66.562 1
+ATOM 1167 C CG . GLN 143 143 ? A 11.25271 -13.54532 -1.93111 1 1 A GLN 66.562 1
+ATOM 1168 C CD . GLN 143 143 ? A 11.41583 -14.99326 -1.53547 1 1 A GLN 66.562 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 10.44544 -15.69120 -1.25105 1 1 A GLN 66.562 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 12.65699 -15.45963 -1.52006 1 1 A GLN 66.562 1
+ATOM 1171 N N . GLY 144 144 ? A 12.19796 -10.58934 1.61593 1 1 A GLY 64.103 1
+ATOM 1172 C CA . GLY 144 144 ? A 13.07431 -9.81114 2.46536 1 1 A GLY 64.103 1
+ATOM 1173 C C . GLY 144 144 ? A 13.03178 -10.18762 3.93177 1 1 A GLY 64.103 1
+ATOM 1174 O O . GLY 144 144 ? A 13.88706 -9.74714 4.70071 1 1 A GLY 64.103 1
+ATOM 1175 N N . LEU 145 145 ? A 12.05849 -10.98429 4.33666 1 1 A LEU 69.853 1
+ATOM 1176 C CA . LEU 145 145 ? A 11.97560 -11.42030 5.71595 1 1 A LEU 69.853 1
+ATOM 1177 C C . LEU 145 145 ? A 13.08566 -12.41825 6.01156 1 1 A LEU 69.853 1
+ATOM 1178 O O . LEU 145 145 ? A 13.38305 -13.29323 5.20035 1 1 A LEU 69.853 1
+ATOM 1179 C CB . LEU 145 145 ? A 10.61130 -12.03988 6.00345 1 1 A LEU 69.853 1
+ATOM 1180 C CG . LEU 145 145 ? A 9.40235 -11.15104 5.71342 1 1 A LEU 69.853 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 8.11164 -11.91972 5.93914 1 1 A LEU 69.853 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 9.45044 -9.89510 6.56030 1 1 A LEU 69.853 1
+ATOM 1183 N N . LYS 146 146 ? A 13.68585 -12.28355 7.18695 1 1 A LYS 59.849 1
+ATOM 1184 C CA . LYS 146 146 ? A 14.78968 -13.16221 7.54315 1 1 A LYS 59.849 1
+ATOM 1185 C C . LYS 146 146 ? A 14.33183 -14.60462 7.68398 1 1 A LYS 59.849 1
+ATOM 1186 O O . LYS 146 146 ? A 14.96526 -15.52193 7.16207 1 1 A LYS 59.849 1
+ATOM 1187 C CB . LYS 146 146 ? A 15.44843 -12.68296 8.82998 1 1 A LYS 59.849 1
+ATOM 1188 C CG . LYS 146 146 ? A 16.05940 -11.30050 8.71815 1 1 A LYS 59.849 1
+ATOM 1189 C CD . LYS 146 146 ? A 16.64893 -10.84801 10.03955 1 1 A LYS 59.849 1
+ATOM 1190 C CE . LYS 146 146 ? A 17.86188 -11.66076 10.40841 1 1 A LYS 59.849 1
+ATOM 1191 N NZ . LYS 146 146 ? A 18.51897 -11.16505 11.64290 1 1 A LYS 59.849 1
+ATOM 1192 N N . LYS 147 147 ? A 13.24532 -14.80707 8.38040 1 1 A LYS 60.895 1
+ATOM 1193 C CA . LYS 147 147 ? A 12.60096 -16.10572 8.50338 1 1 A LYS 60.895 1
+ATOM 1194 C C . LYS 147 147 ? A 11.11225 -15.91172 8.30882 1 1 A LYS 60.895 1
+ATOM 1195 O O . LYS 147 147 ? A 10.52375 -14.98081 8.85626 1 1 A LYS 60.895 1
+ATOM 1196 C CB . LYS 147 147 ? A 12.87575 -16.75079 9.86207 1 1 A LYS 60.895 1
+ATOM 1197 C CG . LYS 147 147 ? A 14.30453 -17.19190 10.06468 1 1 A LYS 60.895 1
+ATOM 1198 C CD . LYS 147 147 ? A 14.46091 -17.96487 11.36008 1 1 A LYS 60.895 1
+ATOM 1199 C CE . LYS 147 147 ? A 15.86155 -18.49686 11.52984 1 1 A LYS 60.895 1
+ATOM 1200 N NZ . LYS 147 147 ? A 16.00464 -19.30628 12.76209 1 1 A LYS 60.895 1
+ATOM 1201 N N . LYS 148 148 ? A 10.52081 -16.81493 7.53403 1 1 A LYS 67.291 1
+ATOM 1202 C CA . LYS 148 148 ? A 9.12657 -16.60435 7.17654 1 1 A LYS 67.291 1
+ATOM 1203 C C . LYS 148 148 ? A 8.45943 -17.90561 6.77769 1 1 A LYS 67.291 1
+ATOM 1204 O O . LYS 148 148 ? A 9.08220 -18.79494 6.20178 1 1 A LYS 67.291 1
+ATOM 1205 C CB . LYS 148 148 ? A 9.01921 -15.60279 6.01025 1 1 A LYS 67.291 1
+ATOM 1206 C CG . LYS 148 148 ? A 9.65791 -16.10996 4.72632 1 1 A LYS 67.291 1
+ATOM 1207 C CD . LYS 148 148 ? A 9.66623 -15.07106 3.64528 1 1 A LYS 67.291 1
+ATOM 1208 C CE . LYS 148 148 ? A 10.25988 -15.62737 2.35953 1 1 A LYS 67.291 1
+ATOM 1209 N NZ . LYS 148 148 ? A 11.67437 -16.07133 2.55833 1 1 A LYS 67.291 1
+ATOM 1210 N N . LYS 149 149 ? A 7.20876 -17.98302 7.08904 1 1 A LYS 77.161 1
+ATOM 1211 C CA . LYS 149 149 ? A 6.26042 -18.92664 6.51705 1 1 A LYS 77.161 1
+ATOM 1212 C C . LYS 149 149 ? A 4.98780 -18.14163 6.28132 1 1 A LYS 77.161 1
+ATOM 1213 O O . LYS 149 149 ? A 4.25886 -17.82505 7.21364 1 1 A LYS 77.161 1
+ATOM 1214 C CB . LYS 149 149 ? A 6.01072 -20.11998 7.43346 1 1 A LYS 77.161 1
+ATOM 1215 C CG . LYS 149 149 ? A 7.17459 -21.08413 7.52432 1 1 A LYS 77.161 1
+ATOM 1216 C CD . LYS 149 149 ? A 6.82453 -22.30178 8.35810 1 1 A LYS 77.161 1
+ATOM 1217 C CE . LYS 149 149 ? A 7.97963 -23.27922 8.42617 1 1 A LYS 77.161 1
+ATOM 1218 N NZ . LYS 149 149 ? A 7.65962 -24.46337 9.25782 1 1 A LYS 77.161 1
+ATOM 1219 N N . VAL 150 150 ? A 4.75235 -17.80287 5.04595 1 1 A VAL 80.769 1
+ATOM 1220 C CA . VAL 150 150 ? A 3.67651 -16.89724 4.68671 1 1 A VAL 80.769 1
+ATOM 1221 C C . VAL 150 150 ? A 2.52522 -17.69981 4.10513 1 1 A VAL 80.769 1
+ATOM 1222 O O . VAL 150 150 ? A 2.69753 -18.43711 3.13252 1 1 A VAL 80.769 1
+ATOM 1223 C CB . VAL 150 150 ? A 4.14688 -15.83088 3.68099 1 1 A VAL 80.769 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 3.00740 -14.89396 3.33184 1 1 A VAL 80.769 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 5.32090 -15.05952 4.26305 1 1 A VAL 80.769 1
+ATOM 1226 N N . ILE 151 151 ? A 1.36085 -17.56859 4.70952 1 1 A ILE 84.727 1
+ATOM 1227 C CA . ILE 151 151 ? A 0.13066 -18.14227 4.20661 1 1 A ILE 84.727 1
+ATOM 1228 C C . ILE 151 151 ? A -0.74162 -16.99045 3.74088 1 1 A ILE 84.727 1
+ATOM 1229 O O . ILE 151 151 ? A -1.18226 -16.16368 4.54325 1 1 A ILE 84.727 1
+ATOM 1230 C CB . ILE 151 151 ? A -0.59291 -18.97932 5.27024 1 1 A ILE 84.727 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 0.31183 -20.11705 5.73939 1 1 A ILE 84.727 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -1.88828 -19.52881 4.70912 1 1 A ILE 84.727 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -0.29665 -20.95406 6.84711 1 1 A ILE 84.727 1
+ATOM 1234 N N . VAL 152 152 ? A -0.95604 -16.93142 2.45827 1 1 A VAL 83.324 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.72896 -15.86105 1.86095 1 1 A VAL 83.324 1
+ATOM 1236 C C . VAL 152 152 ? A -3.11713 -16.38975 1.53906 1 1 A VAL 83.324 1
+ATOM 1237 O O . VAL 152 152 ? A -3.26202 -17.38500 0.82488 1 1 A VAL 83.324 1
+ATOM 1238 C CB . VAL 152 152 ? A -1.05475 -15.31602 0.58815 1 1 A VAL 83.324 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -1.88030 -14.18783 -0.00411 1 1 A VAL 83.324 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 0.35348 -14.84426 0.90598 1 1 A VAL 83.324 1
+ATOM 1241 N N . ILE 153 153 ? A -4.13197 -15.74440 2.08010 1 1 A ILE 86.931 1
+ATOM 1242 C CA . ILE 153 153 ? A -5.51370 -16.08541 1.80324 1 1 A ILE 86.931 1
+ATOM 1243 C C . ILE 153 153 ? A -6.13417 -14.90131 1.08347 1 1 A ILE 86.931 1
+ATOM 1244 O O . ILE 153 153 ? A -6.36368 -13.84637 1.67974 1 1 A ILE 86.931 1
+ATOM 1245 C CB . ILE 153 153 ? A -6.29551 -16.42002 3.08398 1 1 A ILE 86.931 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -5.62742 -17.58627 3.81310 1 1 A ILE 86.931 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -7.73390 -16.75737 2.73787 1 1 A ILE 86.931 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -6.33018 -17.98549 5.09313 1 1 A ILE 86.931 1
+ATOM 1249 N N . ARG 154 154 ? A -6.38165 -15.08008 -0.18319 1 1 A ARG 81.541 1
+ATOM 1250 C CA . ARG 154 154 ? A -7.02878 -14.05554 -0.98062 1 1 A ARG 81.541 1
+ATOM 1251 C C . ARG 154 154 ? A -8.51948 -14.32670 -0.99982 1 1 A ARG 81.541 1
+ATOM 1252 O O . ARG 154 154 ? A -8.96306 -15.38284 -1.44941 1 1 A ARG 81.541 1
+ATOM 1253 C CB . ARG 154 154 ? A -6.47313 -14.03054 -2.40212 1 1 A ARG 81.541 1
+ATOM 1254 C CG . ARG 154 154 ? A -7.14628 -13.00498 -3.29508 1 1 A ARG 81.541 1
+ATOM 1255 C CD . ARG 154 154 ? A -6.83542 -13.26127 -4.74765 1 1 A ARG 81.541 1
+ATOM 1256 N NE . ARG 154 154 ? A -7.61582 -12.40534 -5.63213 1 1 A ARG 81.541 1
+ATOM 1257 C CZ . ARG 154 154 ? A -7.84010 -12.66324 -6.91398 1 1 A ARG 81.541 1
+ATOM 1258 N NH1 . ARG 154 154 ? A -7.33109 -13.75381 -7.47350 1 1 A ARG 81.541 1
+ATOM 1259 N NH2 . ARG 154 154 ? A -8.56850 -11.82909 -7.63548 1 1 A ARG 81.541 1
+ATOM 1260 N N . VAL 155 155 ? A -9.29512 -13.36939 -0.52427 1 1 A VAL 81.966 1
+ATOM 1261 C CA . VAL 155 155 ? A -10.73555 -13.49102 -0.44779 1 1 A VAL 81.966 1
+ATOM 1262 C C . VAL 155 155 ? A -11.35151 -12.54515 -1.46520 1 1 A VAL 81.966 1
+ATOM 1263 O O . VAL 155 155 ? A -11.16545 -11.32873 -1.39210 1 1 A VAL 81.966 1
+ATOM 1264 C CB . VAL 155 155 ? A -11.25955 -13.18173 0.96526 1 1 A VAL 81.966 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -12.77091 -13.34716 1.01113 1 1 A VAL 81.966 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -10.58824 -14.09569 1.98001 1 1 A VAL 81.966 1
+ATOM 1267 N N . GLY 156 156 ? A -12.06603 -13.11693 -2.42958 1 1 A GLY 75.312 1
+ATOM 1268 C CA . GLY 156 156 ? A -12.71723 -12.33070 -3.44937 1 1 A GLY 75.312 1
+ATOM 1269 C C . GLY 156 156 ? A -11.90112 -12.23571 -4.71888 1 1 A GLY 75.312 1
+ATOM 1270 O O . GLY 156 156 ? A -10.70844 -12.54374 -4.75086 1 1 A GLY 75.312 1
+ATOM 1271 N N . ILE 157 157 ? A -12.55790 -11.81101 -5.77260 1 1 A ILE 56.177 1
+ATOM 1272 C CA . ILE 157 157 ? A -11.92786 -11.61875 -7.06527 1 1 A ILE 56.177 1
+ATOM 1273 C C . ILE 157 157 ? A -12.18459 -10.19529 -7.52828 1 1 A ILE 56.177 1
+ATOM 1274 O O . ILE 157 157 ? A -13.10452 -9.52293 -7.05897 1 1 A ILE 56.177 1
+ATOM 1275 C CB . ILE 157 157 ? A -12.44300 -12.62776 -8.11450 1 1 A ILE 56.177 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -13.95548 -12.49336 -8.28083 1 1 A ILE 56.177 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -12.06486 -14.04156 -7.70970 1 1 A ILE 56.177 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -14.51399 -13.35350 -9.40620 1 1 A ILE 56.177 1
+ATOM 1279 N N . GLY 158 158 ? A -11.36174 -9.73883 -8.45156 1 1 A GLY 58.384 1
+ATOM 1280 C CA . GLY 158 158 ? A -11.50249 -8.40671 -8.99035 1 1 A GLY 58.384 1
+ATOM 1281 C C . GLY 158 158 ? A -10.36433 -8.08365 -9.92933 1 1 A GLY 58.384 1
+ATOM 1282 O O . GLY 158 158 ? A -9.29903 -8.70580 -9.87435 1 1 A GLY 58.384 1
+ATOM 1283 N N . PRO 159 159 ? A -10.57023 -7.11366 -10.79869 1 1 A PRO 48.810 1
+ATOM 1284 C CA . PRO 159 159 ? A -9.52094 -6.78672 -11.76179 1 1 A PRO 48.810 1
+ATOM 1285 C C . PRO 159 159 ? A -8.26747 -6.19986 -11.13186 1 1 A PRO 48.810 1
+ATOM 1286 O O . PRO 159 159 ? A -7.19395 -6.27944 -11.73736 1 1 A PRO 48.810 1
+ATOM 1287 C CB . PRO 159 159 ? A -10.19663 -5.77421 -12.69417 1 1 A PRO 48.810 1
+ATOM 1288 C CG . PRO 159 159 ? A -11.28288 -5.17504 -11.87120 1 1 A PRO 48.810 1
+ATOM 1289 C CD . PRO 159 159 ? A -11.76909 -6.27745 -10.97651 1 1 A PRO 48.810 1
+ATOM 1290 N N . HIS 160 160 ? A -8.37136 -5.62513 -9.94697 1 1 A HIS 54.611 1
+ATOM 1291 C CA . HIS 160 160 ? A -7.22519 -5.01547 -9.28594 1 1 A HIS 54.611 1
+ATOM 1292 C C . HIS 160 160 ? A -6.64395 -5.87917 -8.17753 1 1 A HIS 54.611 1
+ATOM 1293 O O . HIS 160 160 ? A -5.77443 -5.42582 -7.43242 1 1 A HIS 54.611 1
+ATOM 1294 C CB . HIS 160 160 ? A -7.60091 -3.64068 -8.73683 1 1 A HIS 54.611 1
+ATOM 1295 C CG . HIS 160 160 ? A -7.95600 -2.65195 -9.80180 1 1 A HIS 54.611 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -9.20103 -2.07231 -9.88648 1 1 A HIS 54.611 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -7.23433 -2.15632 -10.83427 1 1 A HIS 54.611 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -9.22695 -1.25674 -10.92285 1 1 A HIS 54.611 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -8.04947 -1.28967 -11.51819 1 1 A HIS 54.611 1
+ATOM 1300 N N . ALA 161 161 ? A -7.10366 -7.10966 -8.05582 1 1 A ALA 62.082 1
+ATOM 1301 C CA . ALA 161 161 ? A -6.52810 -8.00398 -7.06982 1 1 A ALA 62.082 1
+ATOM 1302 C C . ALA 161 161 ? A -5.14254 -8.44829 -7.52360 1 1 A ALA 62.082 1
+ATOM 1303 O O . ALA 161 161 ? A -4.83711 -8.48412 -8.71392 1 1 A ALA 62.082 1
+ATOM 1304 C CB . ALA 161 161 ? A -7.43214 -9.21483 -6.85001 1 1 A ALA 62.082 1
+ATOM 1305 N N . ASN 162 162 ? A -4.31768 -8.80021 -6.56403 1 1 A ASN 65.535 1
+ATOM 1306 C CA . ASN 162 162 ? A -2.93134 -9.14881 -6.82057 1 1 A ASN 65.535 1
+ATOM 1307 C C . ASN 162 162 ? A -2.75755 -10.65556 -6.99433 1 1 A ASN 65.535 1
+ATOM 1308 O O . ASN 162 162 ? A -1.90123 -11.27281 -6.35430 1 1 A ASN 65.535 1
+ATOM 1309 C CB . ASN 162 162 ? A -2.03597 -8.61542 -5.70322 1 1 A ASN 65.535 1
+ATOM 1310 C CG . ASN 162 162 ? A -2.49743 -9.06161 -4.33085 1 1 A ASN 65.535 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -3.44913 -9.82837 -4.18550 1 1 A ASN 65.535 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -1.81391 -8.57956 -3.30001 1 1 A ASN 65.535 1
+ATOM 1313 N N . LEU 163 163 ? A -3.54121 -11.24138 -7.87390 1 1 A LEU 71.071 1
+ATOM 1314 C CA . LEU 163 163 ? A -3.47402 -12.68570 -8.07645 1 1 A LEU 71.071 1
+ATOM 1315 C C . LEU 163 163 ? A -2.11471 -13.12201 -8.60242 1 1 A LEU 71.071 1
+ATOM 1316 O O . LEU 163 163 ? A -1.56709 -14.13570 -8.16513 1 1 A LEU 71.071 1
+ATOM 1317 C CB . LEU 163 163 ? A -4.58040 -13.13347 -9.03250 1 1 A LEU 71.071 1
+ATOM 1318 C CG . LEU 163 163 ? A -4.59168 -14.61523 -9.39708 1 1 A LEU 71.071 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -4.79165 -15.46934 -8.15323 1 1 A LEU 71.071 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -5.67878 -14.89159 -10.42569 1 1 A LEU 71.071 1
+ATOM 1321 N N . LYS 164 164 ? A -1.54869 -12.35735 -9.53795 1 1 A LYS 69.246 1
+ATOM 1322 C CA . LYS 164 164 ? A -0.25905 -12.72734 -10.10650 1 1 A LYS 69.246 1
+ATOM 1323 C C . LYS 164 164 ? A 0.83013 -12.74228 -9.04464 1 1 A LYS 69.246 1
+ATOM 1324 O O . LYS 164 164 ? A 1.63464 -13.67398 -8.98157 1 1 A LYS 69.246 1
+ATOM 1325 C CB . LYS 164 164 ? A 0.10847 -11.76545 -11.23477 1 1 A LYS 69.246 1
+ATOM 1326 C CG . LYS 164 164 ? A 1.45406 -12.05233 -11.88047 1 1 A LYS 69.246 1
+ATOM 1327 C CD . LYS 164 164 ? A 1.74798 -11.06374 -12.99840 1 1 A LYS 69.246 1
+ATOM 1328 C CE . LYS 164 164 ? A 3.09904 -11.31522 -13.63454 1 1 A LYS 69.246 1
+ATOM 1329 N NZ . LYS 164 164 ? A 3.39651 -10.34375 -14.72416 1 1 A LYS 69.246 1
+ATOM 1330 N N . GLN 165 165 ? A 0.85232 -11.72347 -8.20059 1 1 A GLN 72.597 1
+ATOM 1331 C CA . GLN 165 165 ? A 1.86632 -11.66639 -7.16272 1 1 A GLN 72.597 1
+ATOM 1332 C C . GLN 165 165 ? A 1.66316 -12.76216 -6.12440 1 1 A GLN 72.597 1
+ATOM 1333 O O . GLN 165 165 ? A 2.63261 -13.32217 -5.61012 1 1 A GLN 72.597 1
+ATOM 1334 C CB . GLN 165 165 ? A 1.86254 -10.29444 -6.49760 1 1 A GLN 72.597 1
+ATOM 1335 C CG . GLN 165 165 ? A 2.23757 -9.16874 -7.44027 1 1 A GLN 72.597 1
+ATOM 1336 C CD . GLN 165 165 ? A 3.66625 -9.27782 -7.91952 1 1 A GLN 72.597 1
+ATOM 1337 O OE1 . GLN 165 165 ? A 4.54388 -9.72091 -7.17678 1 1 A GLN 72.597 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 3.90463 -8.86125 -9.15759 1 1 A GLN 72.597 1
+ATOM 1339 N N . ILE 166 166 ? A 0.42826 -13.09225 -5.80453 1 1 A ILE 77.168 1
+ATOM 1340 C CA . ILE 166 166 ? A 0.16052 -14.13530 -4.82552 1 1 A ILE 77.168 1
+ATOM 1341 C C . ILE 166 166 ? A 0.66841 -15.47529 -5.34146 1 1 A ILE 77.168 1
+ATOM 1342 O O . ILE 166 166 ? A 1.27125 -16.25488 -4.59598 1 1 A ILE 77.168 1
+ATOM 1343 C CB . ILE 166 166 ? A -1.34420 -14.18885 -4.49739 1 1 A ILE 77.168 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -1.74269 -12.93593 -3.72002 1 1 A ILE 77.168 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -1.67747 -15.43585 -3.70865 1 1 A ILE 77.168 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -3.23175 -12.82831 -3.47526 1 1 A ILE 77.168 1
+ATOM 1347 N N . ARG 167 167 ? A 0.42857 -15.76325 -6.61441 1 1 A ARG 79.707 1
+ATOM 1348 C CA . ARG 167 167 ? A 0.91267 -17.01434 -7.17917 1 1 A ARG 79.707 1
+ATOM 1349 C C . ARG 167 167 ? A 2.43528 -17.04181 -7.25280 1 1 A ARG 79.707 1
+ATOM 1350 O O . ARG 167 167 ? A 3.04711 -18.10407 -7.08669 1 1 A ARG 79.707 1
+ATOM 1351 C CB . ARG 167 167 ? A 0.31548 -17.24147 -8.55788 1 1 A ARG 79.707 1
+ATOM 1352 C CG . ARG 167 167 ? A -1.20357 -17.37567 -8.54984 1 1 A ARG 79.707 1
+ATOM 1353 C CD . ARG 167 167 ? A -1.63820 -18.55613 -7.70947 1 1 A ARG 79.707 1
+ATOM 1354 N NE . ARG 167 167 ? A -1.03696 -19.79773 -8.16699 1 1 A ARG 79.707 1
+ATOM 1355 C CZ . ARG 167 167 ? A -1.03304 -20.92229 -7.47346 1 1 A ARG 79.707 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -1.61081 -20.97286 -6.27521 1 1 A ARG 79.707 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -0.45631 -22.00733 -7.97689 1 1 A ARG 79.707 1
+ATOM 1358 N N . LEU 168 168 ? A 3.06107 -15.89083 -7.50653 1 1 A LEU 75.330 1
+ATOM 1359 C CA . LEU 168 168 ? A 4.51511 -15.84165 -7.52365 1 1 A LEU 75.330 1
+ATOM 1360 C C . LEU 168 168 ? A 5.09520 -16.09089 -6.13927 1 1 A LEU 75.330 1
+ATOM 1361 O O . LEU 168 168 ? A 6.15264 -16.70707 -6.01241 1 1 A LEU 75.330 1
+ATOM 1362 C CB . LEU 168 168 ? A 4.99905 -14.49569 -8.06395 1 1 A LEU 75.330 1
+ATOM 1363 C CG . LEU 168 168 ? A 4.84481 -14.27616 -9.56312 1 1 A LEU 75.330 1
+ATOM 1364 C CD1 . LEU 168 168 ? A 5.24022 -12.85416 -9.93342 1 1 A LEU 75.330 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 5.67325 -15.28516 -10.34090 1 1 A LEU 75.330 1
+ATOM 1366 N N . ILE 169 169 ? A 4.42223 -15.62319 -5.10469 1 1 A ILE 77.304 1
+ATOM 1367 C CA . ILE 169 169 ? A 4.88910 -15.85154 -3.74514 1 1 A ILE 77.304 1
+ATOM 1368 C C . ILE 169 169 ? A 4.94520 -17.34412 -3.46120 1 1 A ILE 77.304 1
+ATOM 1369 O O . ILE 169 169 ? A 5.91550 -17.84960 -2.88807 1 1 A ILE 77.304 1
+ATOM 1370 C CB . ILE 169 169 ? A 3.97963 -15.12264 -2.73702 1 1 A ILE 77.304 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 4.19934 -13.61506 -2.83919 1 1 A ILE 77.304 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 4.25211 -15.60434 -1.32434 1 1 A ILE 77.304 1
+ATOM 1373 C CD1 . ILE 169 169 ? A 3.21975 -12.81095 -2.00778 1 1 A ILE 77.304 1
+ATOM 1374 N N . GLU 170 170 ? A 3.92342 -18.06166 -3.88353 1 1 A GLU 82.160 1
+ATOM 1375 C CA . GLU 170 170 ? A 3.88595 -19.49133 -3.62950 1 1 A GLU 82.160 1
+ATOM 1376 C C . GLU 170 170 ? A 4.98868 -20.22975 -4.37795 1 1 A GLU 82.160 1
+ATOM 1377 O O . GLU 170 170 ? A 5.53276 -21.21405 -3.87590 1 1 A GLU 82.160 1
+ATOM 1378 C CB . GLU 170 170 ? A 2.51479 -20.04612 -4.00821 1 1 A GLU 82.160 1
+ATOM 1379 C CG . GLU 170 170 ? A 2.22944 -21.42357 -3.44267 1 1 A GLU 82.160 1
+ATOM 1380 C CD . GLU 170 170 ? A 0.80699 -21.86151 -3.72023 1 1 A GLU 82.160 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 0.20057 -21.35217 -4.68463 1 1 A GLU 82.160 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 0.29277 -22.71054 -2.96953 1 1 A GLU 82.160 1
+ATOM 1383 N N . LYS 171 171 ? A 5.32965 -19.75130 -5.56375 1 1 A LYS 78.442 1
+ATOM 1384 C CA . LYS 171 171 ? A 6.33514 -20.43147 -6.37204 1 1 A LYS 78.442 1
+ATOM 1385 C C . LYS 171 171 ? A 7.76213 -20.13293 -5.93425 1 1 A LYS 78.442 1
+ATOM 1386 O O . LYS 171 171 ? A 8.64746 -20.97594 -6.10506 1 1 A LYS 78.442 1
+ATOM 1387 C CB . LYS 171 171 ? A 6.17043 -20.06252 -7.84284 1 1 A LYS 78.442 1
+ATOM 1388 C CG . LYS 171 171 ? A 4.90894 -20.60973 -8.47864 1 1 A LYS 78.442 1
+ATOM 1389 C CD . LYS 171 171 ? A 4.81170 -20.20449 -9.93916 1 1 A LYS 78.442 1
+ATOM 1390 C CE . LYS 171 171 ? A 5.97653 -20.75355 -10.74050 1 1 A LYS 78.442 1
+ATOM 1391 N NZ . LYS 171 171 ? A 5.86560 -20.40466 -12.17853 1 1 A LYS 78.442 1
+ATOM 1392 N N . GLN 172 172 ? A 8.00569 -18.95425 -5.38325 1 1 A GLN 66.316 1
+ATOM 1393 C CA . GLN 172 172 ? A 9.37234 -18.53017 -5.11825 1 1 A GLN 66.316 1
+ATOM 1394 C C . GLN 172 172 ? A 9.89448 -18.95184 -3.75173 1 1 A GLN 66.316 1
+ATOM 1395 O O . GLN 172 172 ? A 11.06258 -18.71244 -3.45245 1 1 A GLN 66.316 1
+ATOM 1396 C CB . GLN 172 172 ? A 9.49295 -17.01322 -5.26371 1 1 A GLN 66.316 1
+ATOM 1397 C CG . GLN 172 172 ? A 9.27270 -16.52408 -6.68080 1 1 A GLN 66.316 1
+ATOM 1398 C CD . GLN 172 172 ? A 9.51811 -15.04067 -6.83162 1 1 A GLN 66.316 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 9.99827 -14.38715 -5.90970 1 1 A GLN 66.316 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 9.20165 -14.50475 -7.99823 1 1 A GLN 66.316 1
+ATOM 1401 N N . ALA 173 173 ? A 9.06817 -19.57818 -2.92421 1 1 A ALA 72.827 1
+ATOM 1402 C CA . ALA 173 173 ? A 9.51327 -20.02188 -1.61063 1 1 A ALA 72.827 1
+ATOM 1403 C C . ALA 173 173 ? A 8.69926 -21.23502 -1.19565 1 1 A ALA 72.827 1
+ATOM 1404 O O . ALA 173 173 ? A 7.47002 -21.17493 -1.18590 1 1 A ALA 72.827 1
+ATOM 1405 C CB . ALA 173 173 ? A 9.37859 -18.91085 -0.57456 1 1 A ALA 72.827 1
+ATOM 1406 N N . PRO 174 174 ? A 9.37524 -22.32618 -0.85005 1 1 A PRO 76.854 1
+ATOM 1407 C CA . PRO 174 174 ? A 8.61865 -23.50356 -0.42482 1 1 A PRO 76.854 1
+ATOM 1408 C C . PRO 174 174 ? A 7.87467 -23.29678 0.88637 1 1 A PRO 76.854 1
+ATOM 1409 O O . PRO 174 174 ? A 6.91708 -24.02866 1.16270 1 1 A PRO 76.854 1
+ATOM 1410 C CB . PRO 174 174 ? A 9.69422 -24.58456 -0.28406 1 1 A PRO 76.854 1
+ATOM 1411 C CG . PRO 174 174 ? A 10.95091 -23.83209 -0.03858 1 1 A PRO 76.854 1
+ATOM 1412 C CD . PRO 174 174 ? A 10.82562 -22.55433 -0.81325 1 1 A PRO 76.854 1
+ATOM 1413 N N . GLU 175 175 ? A 8.28388 -22.33368 1.68499 1 1 A GLU 72.777 1
+ATOM 1414 C CA . GLU 175 175 ? A 7.61238 -22.06160 2.94601 1 1 A GLU 72.777 1
+ATOM 1415 C C . GLU 175 175 ? A 6.27456 -21.36793 2.75205 1 1 A GLU 72.777 1
+ATOM 1416 O O . GLU 175 175 ? A 5.45373 -21.34613 3.67460 1 1 A GLU 72.777 1
+ATOM 1417 C CB . GLU 175 175 ? A 8.50033 -21.20086 3.83967 1 1 A GLU 72.777 1
+ATOM 1418 C CG . GLU 175 175 ? A 9.88090 -21.77091 4.08869 1 1 A GLU 72.777 1
+ATOM 1419 C CD . GLU 175 175 ? A 10.78108 -20.81486 4.84427 1 1 A GLU 72.777 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 10.30383 -19.74022 5.24665 1 1 A GLU 72.777 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 11.96175 -21.14118 5.03440 1 1 A GLU 72.777 1
+ATOM 1422 N N . ASN 176 176 ? A 6.03520 -20.81001 1.58905 1 1 A ASN 81.473 1
+ATOM 1423 C CA . ASN 176 176 ? A 4.84867 -20.01027 1.34942 1 1 A ASN 81.473 1
+ATOM 1424 C C . ASN 176 176 ? A 3.72517 -20.85451 0.76524 1 1 A ASN 81.473 1
+ATOM 1425 O O . ASN 176 176 ? A 3.95206 -21.84558 0.07248 1 1 A ASN 81.473 1
+ATOM 1426 C CB . ASN 176 176 ? A 5.16076 -18.84419 0.41207 1 1 A ASN 81.473 1
+ATOM 1427 C CG . ASN 176 176 ? A 6.22509 -17.92990 0.97891 1 1 A ASN 81.473 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 6.49711 -17.94246 2.17814 1 1 A ASN 81.473 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 6.82892 -17.12561 0.11706 1 1 A ASN 81.473 1
+ATOM 1430 N N . LYS 177 177 ? A 2.50708 -20.44684 1.05723 1 1 A LYS 86.125 1
+ATOM 1431 C CA . LYS 177 177 ? A 1.32301 -21.13051 0.56055 1 1 A LYS 86.125 1
+ATOM 1432 C C . LYS 177 177 ? A 0.22893 -20.10785 0.33700 1 1 A LYS 86.125 1
+ATOM 1433 O O . LYS 177 177 ? A 0.06790 -19.17868 1.12861 1 1 A LYS 86.125 1
+ATOM 1434 C CB . LYS 177 177 ? A 0.85104 -22.19632 1.54908 1 1 A LYS 86.125 1
+ATOM 1435 C CG . LYS 177 177 ? A -0.45867 -22.86448 1.17283 1 1 A LYS 86.125 1
+ATOM 1436 C CD . LYS 177 177 ? A -0.29510 -23.72433 -0.07458 1 1 A LYS 86.125 1
+ATOM 1437 C CE . LYS 177 177 ? A -1.59310 -24.44033 -0.42282 1 1 A LYS 86.125 1
+ATOM 1438 N NZ . LYS 177 177 ? A -1.46640 -25.25433 -1.66501 1 1 A LYS 86.125 1
+ATOM 1439 N N . ALA 178 178 ? A -0.48450 -20.28405 -0.73770 1 1 A ALA 85.109 1
+ATOM 1440 C CA . ALA 178 178 ? A -1.54430 -19.35813 -1.09584 1 1 A ALA 85.109 1
+ATOM 1441 C C . ALA 178 178 ? A -2.86950 -20.09642 -1.20745 1 1 A ALA 85.109 1
+ATOM 1442 O O . ALA 178 178 ? A -2.94545 -21.16592 -1.81312 1 1 A ALA 85.109 1
+ATOM 1443 C CB . ALA 178 178 ? A -1.22565 -18.64856 -2.40867 1 1 A ALA 85.109 1
+ATOM 1444 N N . PHE 179 179 ? A -3.90290 -19.52909 -0.61284 1 1 A PHE 88.188 1
+ATOM 1445 C CA . PHE 179 179 ? A -5.27085 -19.98945 -0.76416 1 1 A PHE 88.188 1
+ATOM 1446 C C . PHE 179 179 ? A -6.05752 -18.87979 -1.44643 1 1 A PHE 88.188 1
+ATOM 1447 O O . PHE 179 179 ? A -6.24086 -17.80154 -0.88362 1 1 A PHE 88.188 1
+ATOM 1448 C CB . PHE 179 179 ? A -5.90503 -20.33117 0.58453 1 1 A PHE 88.188 1
+ATOM 1449 C CG . PHE 179 179 ? A -5.24521 -21.47305 1.30757 1 1 A PHE 88.188 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -5.61448 -22.77996 1.04822 1 1 A PHE 88.188 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -4.26579 -21.23350 2.25404 1 1 A PHE 88.188 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -5.01361 -23.83385 1.71234 1 1 A PHE 88.188 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -3.65980 -22.28274 2.92182 1 1 A PHE 88.188 1
+ATOM 1454 C CZ . PHE 179 179 ? A -4.03459 -23.58007 2.65068 1 1 A PHE 88.188 1
+ATOM 1455 N N . VAL 180 180 ? A -6.48992 -19.13751 -2.65698 1 1 A VAL 82.358 1
+ATOM 1456 C CA . VAL 180 180 ? A -7.23787 -18.16591 -3.43237 1 1 A VAL 82.358 1
+ATOM 1457 C C . VAL 180 180 ? A -8.70551 -18.56144 -3.38081 1 1 A VAL 82.358 1
+ATOM 1458 O O . VAL 180 180 ? A -9.09756 -19.59506 -3.93000 1 1 A VAL 82.358 1
+ATOM 1459 C CB . VAL 180 180 ? A -6.73295 -18.08984 -4.88194 1 1 A VAL 82.358 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -7.49307 -17.01557 -5.64239 1 1 A VAL 82.358 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -5.23773 -17.80031 -4.89545 1 1 A VAL 82.358 1
+ATOM 1462 N N . LEU 181 181 ? A -9.50055 -17.74259 -2.71796 1 1 A LEU 86.127 1
+ATOM 1463 C CA . LEU 181 181 ? A -10.89904 -18.03762 -2.46196 1 1 A LEU 86.127 1
+ATOM 1464 C C . LEU 181 181 ? A -11.77622 -16.96259 -3.06843 1 1 A LEU 86.127 1
+ATOM 1465 O O . LEU 181 181 ? A -11.41512 -15.78755 -3.09160 1 1 A LEU 86.127 1
+ATOM 1466 C CB . LEU 181 181 ? A -11.16662 -18.15194 -0.96106 1 1 A LEU 86.127 1
+ATOM 1467 C CG . LEU 181 181 ? A -10.24588 -19.11020 -0.20742 1 1 A LEU 86.127 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -10.49499 -19.02584 1.28857 1 1 A LEU 86.127 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -10.42637 -20.52663 -0.71130 1 1 A LEU 86.127 1
+ATOM 1470 N N . SER 182 182 ? A -12.94104 -17.37004 -3.52975 1 1 A SER 80.551 1
+ATOM 1471 C CA . SER 182 182 ? A -13.83960 -16.44204 -4.19777 1 1 A SER 80.551 1
+ATOM 1472 C C . SER 182 182 ? A -14.65913 -15.60780 -3.22600 1 1 A SER 80.551 1
+ATOM 1473 O O . SER 182 182 ? A -15.12441 -14.52701 -3.59501 1 1 A SER 80.551 1
+ATOM 1474 C CB . SER 182 182 ? A -14.77715 -17.20459 -5.13479 1 1 A SER 80.551 1
+ATOM 1475 O OG . SER 182 182 ? A -15.55007 -18.15158 -4.42008 1 1 A SER 80.551 1
+ATOM 1476 N N . SER 183 183 ? A -14.85095 -16.08188 -2.00814 1 1 A SER 83.410 1
+ATOM 1477 C CA . SER 183 183 ? A -15.67621 -15.37397 -1.04597 1 1 A SER 83.410 1
+ATOM 1478 C C . SER 183 183 ? A -15.34936 -15.85307 0.35917 1 1 A SER 83.410 1
+ATOM 1479 O O . SER 183 183 ? A -14.63365 -16.83966 0.55050 1 1 A SER 83.410 1
+ATOM 1480 C CB . SER 183 183 ? A -17.16824 -15.58438 -1.33848 1 1 A SER 83.410 1
+ATOM 1481 O OG . SER 183 183 ? A -17.52409 -16.94094 -1.14007 1 1 A SER 83.410 1
+ATOM 1482 N N . VAL 184 184 ? A -15.87253 -15.13774 1.32987 1 1 A VAL 84.747 1
+ATOM 1483 C CA . VAL 184 184 ? A -15.71631 -15.56243 2.70872 1 1 A VAL 84.747 1
+ATOM 1484 C C . VAL 184 184 ? A -16.51194 -16.83292 2.97876 1 1 A VAL 84.747 1
+ATOM 1485 O O . VAL 184 184 ? A -16.19475 -17.57601 3.90790 1 1 A VAL 84.747 1
+ATOM 1486 C CB . VAL 184 184 ? A -16.12567 -14.45155 3.69218 1 1 A VAL 84.747 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -15.19052 -13.26591 3.56176 1 1 A VAL 84.747 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -17.56933 -14.03514 3.44281 1 1 A VAL 84.747 1
+ATOM 1489 N N . ASP 185 185 ? A -17.54013 -17.09956 2.19944 1 1 A ASP 86.783 1
+ATOM 1490 C CA . ASP 185 185 ? A -18.24989 -18.36113 2.32518 1 1 A ASP 86.783 1
+ATOM 1491 C C . ASP 185 185 ? A -17.33854 -19.52778 1.96967 1 1 A ASP 86.783 1
+ATOM 1492 O O . ASP 185 185 ? A -17.34181 -20.56212 2.64684 1 1 A ASP 86.783 1
+ATOM 1493 C CB . ASP 185 185 ? A -19.49055 -18.37333 1.43042 1 1 A ASP 86.783 1
+ATOM 1494 C CG . ASP 185 185 ? A -20.54572 -17.38177 1.87736 1 1 A ASP 86.783 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -20.61419 -17.08574 3.08763 1 1 A ASP 86.783 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -21.30963 -16.90781 1.01168 1 1 A ASP 86.783 1
+ATOM 1497 N N . GLU 186 186 ? A -16.55539 -19.37672 0.90743 1 1 A GLU 88.390 1
+ATOM 1498 C CA . GLU 186 186 ? A -15.59766 -20.40677 0.55989 1 1 A GLU 88.390 1
+ATOM 1499 C C . GLU 186 186 ? A -14.49625 -20.50567 1.60678 1 1 A GLU 88.390 1
+ATOM 1500 O O . GLU 186 186 ? A -13.94455 -21.58324 1.82952 1 1 A GLU 88.390 1
+ATOM 1501 C CB . GLU 186 186 ? A -15.00568 -20.13628 -0.81926 1 1 A GLU 88.390 1
+ATOM 1502 C CG . GLU 186 186 ? A -14.19018 -21.28734 -1.37559 1 1 A GLU 88.390 1
+ATOM 1503 C CD . GLU 186 186 ? A -13.73354 -21.04887 -2.79983 1 1 A GLU 88.390 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -13.97889 -19.94720 -3.33459 1 1 A GLU 88.390 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -13.12900 -21.96648 -3.38475 1 1 A GLU 88.390 1
+ATOM 1506 N N . LEU 187 187 ? A -14.16268 -19.38623 2.24803 1 1 A LEU 88.377 1
+ATOM 1507 C CA . LEU 187 187 ? A -13.20900 -19.42201 3.34666 1 1 A LEU 88.377 1
+ATOM 1508 C C . LEU 187 187 ? A -13.73077 -20.29177 4.48401 1 1 A LEU 88.377 1
+ATOM 1509 O O . LEU 187 187 ? A -12.98376 -21.08775 5.06238 1 1 A LEU 88.377 1
+ATOM 1510 C CB . LEU 187 187 ? A -12.92298 -18.00834 3.85203 1 1 A LEU 88.377 1
+ATOM 1511 C CG . LEU 187 187 ? A -12.02999 -17.89796 5.08573 1 1 A LEU 88.377 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -10.64396 -18.44390 4.79046 1 1 A LEU 88.377 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -11.96201 -16.45699 5.56036 1 1 A LEU 88.377 1
+ATOM 1514 N N . GLU 188 188 ? A -15.00258 -20.15677 4.80237 1 1 A GLU 83.947 1
+ATOM 1515 C CA . GLU 188 188 ? A -15.58988 -21.00499 5.82668 1 1 A GLU 83.947 1
+ATOM 1516 C C . GLU 188 188 ? A -15.60466 -22.46704 5.40339 1 1 A GLU 83.947 1
+ATOM 1517 O O . GLU 188 188 ? A -15.36617 -23.36030 6.22060 1 1 A GLU 83.947 1
+ATOM 1518 C CB . GLU 188 188 ? A -17.00934 -20.55062 6.14527 1 1 A GLU 83.947 1
+ATOM 1519 C CG . GLU 188 188 ? A -17.09791 -19.30325 6.99446 1 1 A GLU 83.947 1
+ATOM 1520 C CD . GLU 188 188 ? A -18.51813 -19.00644 7.41829 1 1 A GLU 83.947 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -19.39138 -18.88510 6.53577 1 1 A GLU 83.947 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -18.76583 -18.90347 8.63153 1 1 A GLU 83.947 1
+ATOM 1523 N N . GLN 189 189 ? A -15.87164 -22.72099 4.13252 1 1 A GLN 88.832 1
+ATOM 1524 C CA . GLN 189 189 ? A -15.93470 -24.09473 3.65714 1 1 A GLN 88.832 1
+ATOM 1525 C C . GLN 189 189 ? A -14.57526 -24.77567 3.70661 1 1 A GLN 88.832 1
+ATOM 1526 O O . GLN 189 189 ? A -14.48742 -25.97673 3.96725 1 1 A GLN 88.832 1
+ATOM 1527 C CB . GLN 189 189 ? A -16.49148 -24.12705 2.23687 1 1 A GLN 88.832 1
+ATOM 1528 C CG . GLN 189 189 ? A -17.94272 -23.68100 2.13217 1 1 A GLN 88.832 1
+ATOM 1529 C CD . GLN 189 189 ? A -18.41082 -23.55282 0.70015 1 1 A GLN 88.832 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -17.62356 -23.63664 -0.23581 1 1 A GLN 88.832 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -19.70412 -23.34274 0.52040 1 1 A GLN 88.832 1
+ATOM 1532 N N . GLN 190 190 ? A -13.51141 -24.02330 3.47217 1 1 A GLN 87.650 1
+ATOM 1533 C CA . GLN 190 190 ? A -12.16558 -24.57915 3.48485 1 1 A GLN 87.650 1
+ATOM 1534 C C . GLN 190 190 ? A -11.42463 -24.28628 4.77916 1 1 A GLN 87.650 1
+ATOM 1535 O O . GLN 190 190 ? A -10.20269 -24.42878 4.83925 1 1 A GLN 87.650 1
+ATOM 1536 C CB . GLN 190 190 ? A -11.36581 -24.04427 2.29864 1 1 A GLN 87.650 1
+ATOM 1537 C CG . GLN 190 190 ? A -11.97280 -24.36272 0.95185 1 1 A GLN 87.650 1
+ATOM 1538 C CD . GLN 190 190 ? A -11.07634 -23.95889 -0.20298 1 1 A GLN 87.650 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -9.89364 -23.69100 -0.01941 1 1 A GLN 87.650 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -11.63975 -23.92485 -1.39884 1 1 A GLN 87.650 1
+ATOM 1541 N N . ARG 191 191 ? A -12.13864 -23.89325 5.81371 1 1 A ARG 83.619 1
+ATOM 1542 C CA . ARG 191 191 ? A -11.48996 -23.53263 7.07141 1 1 A ARG 83.619 1
+ATOM 1543 C C . ARG 191 191 ? A -10.70924 -24.69522 7.65928 1 1 A ARG 83.619 1
+ATOM 1544 O O . ARG 191 191 ? A -9.55834 -24.53480 8.06551 1 1 A ARG 83.619 1
+ATOM 1545 C CB . ARG 191 191 ? A -12.53230 -23.03028 8.06932 1 1 A ARG 83.619 1
+ATOM 1546 C CG . ARG 191 191 ? A -11.94854 -22.60435 9.39980 1 1 A ARG 83.619 1
+ATOM 1547 C CD . ARG 191 191 ? A -13.05288 -22.25999 10.37751 1 1 A ARG 83.619 1
+ATOM 1548 N NE . ARG 191 191 ? A -13.86714 -23.42176 10.67931 1 1 A ARG 83.619 1
+ATOM 1549 C CZ . ARG 191 191 ? A -15.07692 -23.66522 10.16916 1 1 A ARG 83.619 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -15.63007 -22.79188 9.33511 1 1 A ARG 83.619 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -15.72085 -24.76670 10.49681 1 1 A ARG 83.619 1
+ATOM 1552 N N . ASP 192 192 ? A -11.31493 -25.87057 7.70505 1 1 A ASP 81.481 1
+ATOM 1553 C CA . ASP 192 192 ? A -10.64622 -27.01179 8.30867 1 1 A ASP 81.481 1
+ATOM 1554 C C . ASP 192 192 ? A -9.40284 -27.40482 7.52804 1 1 A ASP 81.481 1
+ATOM 1555 O O . ASP 192 192 ? A -8.39242 -27.80443 8.11508 1 1 A ASP 81.481 1
+ATOM 1556 C CB . ASP 192 192 ? A -11.60346 -28.19895 8.40314 1 1 A ASP 81.481 1
+ATOM 1557 C CG . ASP 192 192 ? A -12.71788 -27.96936 9.41012 1 1 A ASP 81.481 1
+ATOM 1558 O OD1 . ASP 192 192 ? A -12.60209 -27.03487 10.22975 1 1 A ASP 81.481 1
+ATOM 1559 O OD2 . ASP 192 192 ? A -13.70845 -28.72808 9.37375 1 1 A ASP 81.481 1
+ATOM 1560 N N . GLU 193 193 ? A -9.44025 -27.28983 6.20823 1 1 A GLU 84.832 1
+ATOM 1561 C CA . GLU 193 193 ? A -8.26636 -27.59508 5.40564 1 1 A GLU 84.832 1
+ATOM 1562 C C . GLU 193 193 ? A -7.13884 -26.61392 5.69805 1 1 A GLU 84.832 1
+ATOM 1563 O O . GLU 193 193 ? A -5.97503 -27.00869 5.80366 1 1 A GLU 84.832 1
+ATOM 1564 C CB . GLU 193 193 ? A -8.62557 -27.57268 3.92356 1 1 A GLU 84.832 1
+ATOM 1565 C CG . GLU 193 193 ? A -7.44831 -27.81971 2.99655 1 1 A GLU 84.832 1
+ATOM 1566 C CD . GLU 193 193 ? A -7.82212 -27.72985 1.53246 1 1 A GLU 84.832 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -9.01449 -27.49115 1.23738 1 1 A GLU 84.832 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -6.93451 -27.89559 0.68009 1 1 A GLU 84.832 1
+ATOM 1569 N N . ILE 194 194 ? A -7.47731 -25.34232 5.83502 1 1 A ILE 86.222 1
+ATOM 1570 C CA . ILE 194 194 ? A -6.46348 -24.33645 6.10750 1 1 A ILE 86.222 1
+ATOM 1571 C C . ILE 194 194 ? A -5.87639 -24.53583 7.49783 1 1 A ILE 86.222 1
+ATOM 1572 O O . ILE 194 194 ? A -4.66043 -24.45995 7.69102 1 1 A ILE 86.222 1
+ATOM 1573 C CB . ILE 194 194 ? A -7.05303 -22.92447 5.94599 1 1 A ILE 86.222 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -7.49108 -22.71095 4.49630 1 1 A ILE 86.222 1
+ATOM 1575 C CG2 . ILE 194 194 ? A -6.04617 -21.87480 6.36004 1 1 A ILE 86.222 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -8.23345 -21.41081 4.27064 1 1 A ILE 86.222 1
+ATOM 1577 N N . VAL 195 195 ? A -6.72545 -24.79507 8.48093 1 1 A VAL 79.936 1
+ATOM 1578 C CA . VAL 195 195 ? A -6.24341 -25.00246 9.83673 1 1 A VAL 79.936 1
+ATOM 1579 C C . VAL 195 195 ? A -5.37953 -26.25656 9.90525 1 1 A VAL 79.936 1
+ATOM 1580 O O . VAL 195 195 ? A -4.33446 -26.26907 10.56306 1 1 A VAL 79.936 1
+ATOM 1581 C CB . VAL 195 195 ? A -7.42215 -25.08718 10.82206 1 1 A VAL 79.936 1
+ATOM 1582 C CG1 . VAL 195 195 ? A -6.93083 -25.44962 12.21000 1 1 A VAL 79.936 1
+ATOM 1583 C CG2 . VAL 195 195 ? A -8.16375 -23.76136 10.85450 1 1 A VAL 79.936 1
+ATOM 1584 N N . SER 196 196 ? A -5.79095 -27.30953 9.22745 1 1 A SER 80.003 1
+ATOM 1585 C CA . SER 196 196 ? A -5.00298 -28.53172 9.21997 1 1 A SER 80.003 1
+ATOM 1586 C C . SER 196 196 ? A -3.63737 -28.29468 8.59168 1 1 A SER 80.003 1
+ATOM 1587 O O . SER 196 196 ? A -2.62323 -28.80451 9.08477 1 1 A SER 80.003 1
+ATOM 1588 C CB . SER 196 196 ? A -5.74779 -29.63543 8.46638 1 1 A SER 80.003 1
+ATOM 1589 O OG . SER 196 196 ? A -4.98148 -30.82048 8.41885 1 1 A SER 80.003 1
+ATOM 1590 N N . TYR 197 197 ? A -3.58867 -27.52807 7.52090 1 1 A TYR 83.350 1
+ATOM 1591 C CA . TYR 197 197 ? A -2.31026 -27.21303 6.90355 1 1 A TYR 83.350 1
+ATOM 1592 C C . TYR 197 197 ? A -1.43254 -26.40876 7.84776 1 1 A TYR 83.350 1
+ATOM 1593 O O . TYR 197 197 ? A -0.22190 -26.64545 7.93867 1 1 A TYR 83.350 1
+ATOM 1594 C CB . TYR 197 197 ? A -2.53563 -26.45184 5.59863 1 1 A TYR 83.350 1
+ATOM 1595 C CG . TYR 197 197 ? A -1.25803 -26.00590 4.93400 1 1 A TYR 83.350 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -0.48030 -26.90469 4.21608 1 1 A TYR 83.350 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -0.83572 -24.68537 5.01488 1 1 A TYR 83.350 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 0.69139 -26.50116 3.60178 1 1 A TYR 83.350 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 0.33698 -24.27641 4.40098 1 1 A TYR 83.350 1
+ATOM 1600 C CZ . TYR 197 197 ? A 1.09548 -25.18835 3.69689 1 1 A TYR 83.350 1
+ATOM 1601 O OH . TYR 197 197 ? A 2.25552 -24.78604 3.09045 1 1 A TYR 83.350 1
+ATOM 1602 N N . LEU 198 198 ? A -2.03076 -25.46320 8.55569 1 1 A LEU 79.025 1
+ATOM 1603 C CA . LEU 198 198 ? A -1.26313 -24.66871 9.50464 1 1 A LEU 79.025 1
+ATOM 1604 C C . LEU 198 198 ? A -0.70742 -25.53460 10.62571 1 1 A LEU 79.025 1
+ATOM 1605 O O . LEU 198 198 ? A 0.44095 -25.35868 11.04463 1 1 A LEU 79.025 1
+ATOM 1606 C CB . LEU 198 198 ? A -2.13022 -23.54821 10.07688 1 1 A LEU 79.025 1
+ATOM 1607 C CG . LEU 198 198 ? A -1.47134 -22.65472 11.12619 1 1 A LEU 79.025 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -0.28562 -21.91934 10.52201 1 1 A LEU 79.025 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -2.47979 -21.68777 11.70786 1 1 A LEU 79.025 1
+ATOM 1610 N N . CYS 199 199 ? A -1.48725 -26.47061 11.11974 1 1 A CYS 74.239 1
+ATOM 1611 C CA . CYS 199 199 ? A -1.01296 -27.35742 12.17329 1 1 A CYS 74.239 1
+ATOM 1612 C C . CYS 199 199 ? A 0.12752 -28.24131 11.68310 1 1 A CYS 74.239 1
+ATOM 1613 O O . CYS 199 199 ? A 1.04510 -28.55434 12.45006 1 1 A CYS 74.239 1
+ATOM 1614 C CB . CYS 199 199 ? A -2.16733 -28.21452 12.69944 1 1 A CYS 74.239 1
+ATOM 1615 S SG . CYS 199 199 ? A -3.43616 -27.27940 13.58888 1 1 A CYS 74.239 1
+ATOM 1616 N N . ASP 200 200 ? A 0.08159 -28.63923 10.42343 1 1 A ASP 76.078 1
+ATOM 1617 C CA . ASP 200 200 ? A 1.17191 -29.43111 9.88068 1 1 A ASP 76.078 1
+ATOM 1618 C C . ASP 200 200 ? A 2.44969 -28.61810 9.75529 1 1 A ASP 76.078 1
+ATOM 1619 O O . ASP 200 200 ? A 3.54823 -29.16070 9.89819 1 1 A ASP 76.078 1
+ATOM 1620 C CB . ASP 200 200 ? A 0.77829 -30.01093 8.52242 1 1 A ASP 76.078 1
+ATOM 1621 C CG . ASP 200 200 ? A -0.30737 -31.06766 8.64106 1 1 A ASP 76.078 1
+ATOM 1622 O OD1 . ASP 200 200 ? A -0.49193 -31.62432 9.73948 1 1 A ASP 76.078 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -0.96276 -31.35003 7.61535 1 1 A ASP 76.078 1
+ATOM 1624 N N . LEU 201 201 ? A 2.32542 -27.33421 9.47235 1 1 A LEU 74.961 1
+ATOM 1625 C CA . LEU 201 201 ? A 3.49879 -26.48209 9.37712 1 1 A LEU 74.961 1
+ATOM 1626 C C . LEU 201 201 ? A 4.11113 -26.18730 10.73817 1 1 A LEU 74.961 1
+ATOM 1627 O O . LEU 201 201 ? A 5.32848 -26.04582 10.85466 1 1 A LEU 74.961 1
+ATOM 1628 C CB . LEU 201 201 ? A 3.14662 -25.16639 8.68927 1 1 A LEU 74.961 1
+ATOM 1629 C CG . LEU 201 201 ? A 2.86612 -25.19217 7.19573 1 1 A LEU 74.961 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 2.50899 -23.79219 6.71230 1 1 A LEU 74.961 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 4.06459 -25.73242 6.43347 1 1 A LEU 74.961 1
+ATOM 1632 N N . ALA 202 202 ? A 3.28857 -26.08975 11.76878 1 1 A ALA 62.425 1
+ATOM 1633 C CA . ALA 202 202 ? A 3.76971 -25.70475 13.08387 1 1 A ALA 62.425 1
+ATOM 1634 C C . ALA 202 202 ? A 4.66534 -26.79172 13.66610 1 1 A ALA 62.425 1
+ATOM 1635 O O . ALA 202 202 ? A 4.44706 -27.98114 13.43424 1 1 A ALA 62.425 1
+ATOM 1636 C CB . ALA 202 202 ? A 2.59488 -25.43153 14.02093 1 1 A ALA 62.425 1
+ATOM 1637 N N . PRO 203 203 ? A 5.67182 -26.39251 14.41194 1 1 A PRO 56.181 1
+ATOM 1638 C CA . PRO 203 203 ? A 6.53003 -27.38542 15.05094 1 1 A PRO 56.181 1
+ATOM 1639 C C . PRO 203 203 ? A 5.80922 -28.09566 16.18756 1 1 A PRO 56.181 1
+ATOM 1640 O O . PRO 203 203 ? A 4.77213 -27.63623 16.67616 1 1 A PRO 56.181 1
+ATOM 1641 C CB . PRO 203 203 ? A 7.70769 -26.55844 15.57185 1 1 A PRO 56.181 1
+ATOM 1642 C CG . PRO 203 203 ? A 7.13410 -25.20662 15.78709 1 1 A PRO 56.181 1
+ATOM 1643 C CD . PRO 203 203 ? A 6.10340 -25.01743 14.70745 1 1 A PRO 56.181 1
+ATOM 1644 N N . GLU 204 204 ? A 6.35995 -29.21719 16.59444 1 1 A GLU 56.076 1
+ATOM 1645 C CA . GLU 204 204 ? A 5.77262 -29.97861 17.67983 1 1 A GLU 56.076 1
+ATOM 1646 C C . GLU 204 204 ? A 5.83553 -29.18586 18.97599 1 1 A GLU 56.076 1
+ATOM 1647 O O . GLU 204 204 ? A 6.77806 -28.43335 19.22789 1 1 A GLU 56.076 1
+ATOM 1648 C CB . GLU 204 204 ? A 6.49634 -31.31084 17.84513 1 1 A GLU 56.076 1
+ATOM 1649 C CG . GLU 204 204 ? A 6.38331 -32.22026 16.62954 1 1 A GLU 56.076 1
+ATOM 1650 C CD . GLU 204 204 ? A 4.96775 -32.70308 16.39692 1 1 A GLU 56.076 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 4.19411 -32.76675 17.37504 1 1 A GLU 56.076 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 4.63063 -33.01924 15.23999 1 1 A GLU 56.076 1
+ATOM 1653 N N . ALA 205 205 ? A 4.81627 -29.36496 19.79105 1 1 A ALA 48.790 1
+ATOM 1654 C CA . ALA 205 205 ? A 4.74809 -28.64901 21.05297 1 1 A ALA 48.790 1
+ATOM 1655 C C . ALA 205 205 ? A 5.86319 -29.11758 21.98066 1 1 A ALA 48.790 1
+ATOM 1656 O O . ALA 205 205 ? A 6.02575 -30.31754 22.19878 1 1 A ALA 48.790 1
+ATOM 1657 C CB . ALA 205 205 ? A 3.39308 -28.86576 21.71557 1 1 A ALA 48.790 1
+ATOM 1658 N N . PRO 206 206 ? A 6.63603 -28.19049 22.52186 1 1 A PRO 47.588 1
+ATOM 1659 C CA . PRO 206 206 ? A 7.68956 -28.56968 23.45492 1 1 A PRO 47.588 1
+ATOM 1660 C C . PRO 206 206 ? A 7.12632 -28.81594 24.84814 1 1 A PRO 47.588 1
+ATOM 1661 O O . PRO 206 206 ? A 5.94894 -28.55229 25.10728 1 1 A PRO 47.588 1
+ATOM 1662 C CB . PRO 206 206 ? A 8.61697 -27.35716 23.43804 1 1 A PRO 47.588 1
+ATOM 1663 C CG . PRO 206 206 ? A 7.69176 -26.21752 23.19083 1 1 A PRO 47.588 1
+ATOM 1664 C CD . PRO 206 206 ? A 6.59371 -26.73700 22.30297 1 1 A PRO 47.588 1
+ATOM 1665 N N . PRO 207 207 ? A 7.95071 -29.33477 25.73850 1 1 A PRO 43.505 1
+ATOM 1666 C CA . PRO 207 207 ? A 7.50618 -29.44975 27.12486 1 1 A PRO 43.505 1
+ATOM 1667 C C . PRO 207 207 ? A 7.13491 -28.08334 27.69029 1 1 A PRO 43.505 1
+ATOM 1668 O O . PRO 207 207 ? A 7.65273 -27.05846 27.24050 1 1 A PRO 43.505 1
+ATOM 1669 C CB . PRO 207 207 ? A 8.71761 -30.04615 27.84502 1 1 A PRO 43.505 1
+ATOM 1670 C CG . PRO 207 207 ? A 9.47805 -30.75235 26.77139 1 1 A PRO 43.505 1
+ATOM 1671 C CD . PRO 207 207 ? A 9.27480 -29.94153 25.52321 1 1 A PRO 43.505 1
+ATOM 1672 N N . PRO 208 208 ? A 6.23507 -28.04702 28.66849 1 1 A PRO 40.197 1
+ATOM 1673 C CA . PRO 208 208 ? A 5.75823 -26.75847 29.18493 1 1 A PRO 40.197 1
+ATOM 1674 C C . PRO 208 208 ? A 6.82098 -26.04281 30.01350 1 1 A PRO 40.197 1
+ATOM 1675 O O . PRO 208 208 ? A 6.75722 -26.00540 31.23973 1 1 A PRO 40.197 1
+ATOM 1676 C CB . PRO 208 208 ? A 4.54565 -27.15616 30.03061 1 1 A PRO 40.197 1
+ATOM 1677 C CG . PRO 208 208 ? A 4.82924 -28.56100 30.43985 1 1 A PRO 40.197 1
+ATOM 1678 C CD . PRO 208 208 ? A 5.56179 -29.19128 29.29680 1 1 A PRO 40.197 1
+ATOM 1679 N N . THR 209 209 ? A 7.78434 -25.45987 29.33710 1 1 A THR 46.190 1
+ATOM 1680 C CA . THR 209 209 ? A 8.82960 -24.66994 29.96349 1 1 A THR 46.190 1
+ATOM 1681 C C . THR 209 209 ? A 8.77506 -23.24867 29.42295 1 1 A THR 46.190 1
+ATOM 1682 O O . THR 209 209 ? A 8.40418 -23.01825 28.26891 1 1 A THR 46.190 1
+ATOM 1683 C CB . THR 209 209 ? A 10.21600 -25.27295 29.71342 1 1 A THR 46.190 1
+ATOM 1684 O OG1 . THR 209 209 ? A 10.43300 -25.40052 28.30376 1 1 A THR 46.190 1
+ATOM 1685 C CG2 . THR 209 209 ? A 10.32232 -26.64422 30.36669 1 1 A THR 46.190 1
+ATOM 1686 N N . LEU 210 210 ? A 9.14785 -22.30213 30.26122 1 1 A LEU 40.644 1
+ATOM 1687 C CA . LEU 210 210 ? A 9.12771 -20.90635 29.86239 1 1 A LEU 40.644 1
+ATOM 1688 C C . LEU 210 210 ? A 10.19453 -20.64688 28.80908 1 1 A LEU 40.644 1
+ATOM 1689 O O . LEU 210 210 ? A 11.36099 -20.98207 29.00976 1 1 A LEU 40.644 1
+ATOM 1690 C CB . LEU 210 210 ? A 9.35577 -20.00046 31.06498 1 1 A LEU 40.644 1
+ATOM 1691 C CG . LEU 210 210 ? A 8.21050 -19.91900 32.07037 1 1 A LEU 40.644 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 8.61962 -19.08447 33.27156 1 1 A LEU 40.644 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 6.96566 -19.35424 31.40690 1 1 A LEU 40.644 1
+ATOM 1694 N N . PRO 211 211 ? A 9.82105 -20.06923 27.68719 1 1 A PRO 42.553 1
+ATOM 1695 C CA . PRO 211 211 ? A 10.81177 -19.73500 26.67058 1 1 A PRO 42.553 1
+ATOM 1696 C C . PRO 211 211 ? A 11.57981 -18.47521 27.05709 1 1 A PRO 42.553 1
+ATOM 1697 O O . PRO 211 211 ? A 11.18512 -17.75205 27.97530 1 1 A PRO 42.553 1
+ATOM 1698 C CB . PRO 211 211 ? A 9.96279 -19.49746 25.42012 1 1 A PRO 42.553 1
+ATOM 1699 C CG . PRO 211 211 ? A 8.67642 -18.98493 25.96025 1 1 A PRO 42.553 1
+ATOM 1700 C CD . PRO 211 211 ? A 8.46238 -19.68420 27.27746 1 1 A PRO 42.553 1
+ATOM 1701 N N . PRO 212 212 ? A 12.69037 -18.20626 26.37250 1 1 A PRO 47.719 1
+ATOM 1702 C CA . PRO 212 212 ? A 13.43607 -16.98153 26.65639 1 1 A PRO 47.719 1
+ATOM 1703 C C . PRO 212 212 ? A 12.62909 -15.74915 26.26638 1 1 A PRO 47.719 1
+ATOM 1704 O O . PRO 212 212 ? A 11.82026 -15.78233 25.33949 1 1 A PRO 47.719 1
+ATOM 1705 C CB . PRO 212 212 ? A 14.70000 -17.11051 25.80361 1 1 A PRO 47.719 1
+ATOM 1706 C CG . PRO 212 212 ? A 14.31303 -18.04356 24.71351 1 1 A PRO 47.719 1
+ATOM 1707 C CD . PRO 212 212 ? A 13.33194 -19.00557 25.31823 1 1 A PRO 47.719 1
+ATOM 1708 N N . ASP 213 213 ? A 12.85975 -14.68251 27.00102 1 1 A ASP 44.343 1
+ATOM 1709 C CA . ASP 213 213 ? A 12.16101 -13.44395 26.72607 1 1 A ASP 44.343 1
+ATOM 1710 C C . ASP 213 213 ? A 12.63077 -12.86632 25.39635 1 1 A ASP 44.343 1
+ATOM 1711 O O . ASP 213 213 ? A 13.81481 -12.92004 25.06402 1 1 A ASP 44.343 1
+ATOM 1712 C CB . ASP 213 213 ? A 12.39238 -12.43637 27.85030 1 1 A ASP 44.343 1
+ATOM 1713 C CG . ASP 213 213 ? A 11.38198 -11.30336 27.80109 1 1 A ASP 44.343 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 10.37621 -11.42161 27.07170 1 1 A ASP 44.343 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 11.59772 -10.29331 28.50871 1 1 A ASP 44.343 1
+ATOM 1716 N N . MET 214 214 ? A 11.69949 -12.31355 24.63409 1 1 A MET 42.255 1
+ATOM 1717 C CA . MET 214 214 ? A 11.98252 -11.78553 23.31326 1 1 A MET 42.255 1
+ATOM 1718 C C . MET 214 214 ? A 11.48919 -10.36070 23.18985 1 1 A MET 42.255 1
+ATOM 1719 O O . MET 214 214 ? A 10.66626 -9.89803 23.97979 1 1 A MET 42.255 1
+ATOM 1720 C CB . MET 214 214 ? A 11.36333 -12.67760 22.23549 1 1 A MET 42.255 1
+ATOM 1721 C CG . MET 214 214 ? A 12.03467 -14.03286 22.13482 1 1 A MET 42.255 1
+ATOM 1722 S SD . MET 214 214 ? A 11.12187 -15.20498 21.10271 1 1 A MET 42.255 1
+ATOM 1723 C CE . MET 214 214 ? A 9.78663 -15.61123 22.23241 1 1 A MET 42.255 1
+ATOM 1724 N N . ALA 215 215 ? A 11.98758 -9.67043 22.19473 1 1 A ALA 44.625 1
+ATOM 1725 C CA . ALA 215 215 ? A 11.66863 -8.26825 22.00342 1 1 A ALA 44.625 1
+ATOM 1726 C C . ALA 215 215 ? A 10.19668 -8.09113 21.64881 1 1 A ALA 44.625 1
+ATOM 1727 O O . ALA 215 215 ? A 9.62067 -8.87698 20.89568 1 1 A ALA 44.625 1
+ATOM 1728 C CB . ALA 215 215 ? A 12.55064 -7.66582 20.91734 1 1 A ALA 44.625 1
+ATOM 1729 N N . GLN 216 216 ? A 9.61402 -7.05248 22.20327 1 1 A GLN 46.549 1
+ATOM 1730 C CA . GLN 216 216 ? A 8.23373 -6.72208 21.89866 1 1 A GLN 46.549 1
+ATOM 1731 C C . GLN 216 216 ? A 8.15913 -6.03012 20.54659 1 1 A GLN 46.549 1
+ATOM 1732 O O . GLN 216 216 ? A 8.90678 -5.09487 20.27019 1 1 A GLN 46.549 1
+ATOM 1733 C CB . GLN 216 216 ? A 7.64457 -5.82432 22.97669 1 1 A GLN 46.549 1
+ATOM 1734 C CG . GLN 216 216 ? A 6.22363 -5.36726 22.68773 1 1 A GLN 46.549 1
+ATOM 1735 C CD . GLN 216 216 ? A 5.22889 -6.50319 22.75282 1 1 A GLN 46.549 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 5.19720 -7.25088 23.72629 1 1 A GLN 46.549 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 4.41101 -6.63887 21.71214 1 1 A GLN 46.549 1
+ATOM 1738 N N . VAL 217 217 ? A 7.26425 -6.50800 19.70813 1 1 A VAL 48.045 1
+ATOM 1739 C CA . VAL 217 217 ? A 7.08221 -5.95396 18.37834 1 1 A VAL 48.045 1
+ATOM 1740 C C . VAL 217 217 ? A 5.87558 -5.02649 18.39461 1 1 A VAL 48.045 1
+ATOM 1741 O O . VAL 217 217 ? A 4.79004 -5.41197 18.83667 1 1 A VAL 48.045 1
+ATOM 1742 C CB . VAL 217 217 ? A 6.89841 -7.06254 17.32535 1 1 A VAL 48.045 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 6.65289 -6.45679 15.95515 1 1 A VAL 48.045 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 8.11756 -7.96912 17.30783 1 1 A VAL 48.045 1
+ATOM 1745 N N . THR 218 218 ? A 6.07055 -3.81157 17.91467 1 1 A THR 47.069 1
+ATOM 1746 C CA . THR 218 218 ? A 5.00519 -2.82501 17.82374 1 1 A THR 47.069 1
+ATOM 1747 C C . THR 218 218 ? A 4.94626 -2.27476 16.40698 1 1 A THR 47.069 1
+ATOM 1748 O O . THR 218 218 ? A 5.97116 -2.11502 15.74349 1 1 A THR 47.069 1
+ATOM 1749 C CB . THR 218 218 ? A 5.20793 -1.68017 18.82194 1 1 A THR 47.069 1
+ATOM 1750 O OG1 . THR 218 218 ? A 6.46164 -1.03630 18.56077 1 1 A THR 47.069 1
+ATOM 1751 C CG2 . THR 218 218 ? A 5.20748 -2.20921 20.25154 1 1 A THR 47.069 1
+ATOM 1752 N N . VAL 219 219 ? A 3.74301 -2.00180 15.95933 1 1 A VAL 46.582 1
+ATOM 1753 C CA . VAL 219 219 ? A 3.51993 -1.41703 14.65191 1 1 A VAL 46.582 1
+ATOM 1754 C C . VAL 219 219 ? A 2.76752 -0.10571 14.83208 1 1 A VAL 46.582 1
+ATOM 1755 O O . VAL 219 219 ? A 1.80898 -0.02368 15.60265 1 1 A VAL 46.582 1
+ATOM 1756 C CB . VAL 219 219 ? A 2.75632 -2.37259 13.71802 1 1 A VAL 46.582 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 3.62413 -3.57129 13.37878 1 1 A VAL 46.582 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 1.44904 -2.82047 14.35407 1 1 A VAL 46.582 1
+ATOM 1759 N N . GLY 220 220 ? A 3.21371 0.91717 14.12811 1 1 A GLY 39.097 1
+ATOM 1760 C CA . GLY 220 220 ? A 2.61599 2.22967 14.22733 1 1 A GLY 39.097 1
+ATOM 1761 C C . GLY 220 220 ? A 2.13017 2.75714 12.89464 1 1 A GLY 39.097 1
+ATOM 1762 O O . GLY 220 220 ? A 2.36682 2.15958 11.84889 1 1 A GLY 39.097 1
+ATOM 1763 N N . MET 1 1 ? B -15.46937 -24.98116 -5.96186 1 2 B MET 63.763 1
+ATOM 1764 C CA . MET 1 1 ? B -14.19965 -25.62242 -6.30358 1 2 B MET 63.763 1
+ATOM 1765 C C . MET 1 1 ? B -13.76371 -25.33524 -7.73960 1 2 B MET 63.763 1
+ATOM 1766 O O . MET 1 1 ? B -12.58122 -25.05733 -7.96208 1 2 B MET 63.763 1
+ATOM 1767 C CB . MET 1 1 ? B -14.27467 -27.12361 -6.07726 1 2 B MET 63.763 1
+ATOM 1768 C CG . MET 1 1 ? B -14.10250 -27.51828 -4.61999 1 2 B MET 63.763 1
+ATOM 1769 S SD . MET 1 1 ? B -12.46445 -27.07666 -3.99376 1 2 B MET 63.763 1
+ATOM 1770 C CE . MET 1 1 ? B -11.40209 -28.06478 -5.04176 1 2 B MET 63.763 1
+ATOM 1771 N N . PRO 2 2 ? B -14.66063 -25.42998 -8.73309 1 2 B PRO 66.482 1
+ATOM 1772 C CA . PRO 2 2 ? B -14.21512 -25.12193 -10.09437 1 2 B PRO 66.482 1
+ATOM 1773 C C . PRO 2 2 ? B -13.67910 -23.70494 -10.23387 1 2 B PRO 66.482 1
+ATOM 1774 O O . PRO 2 2 ? B -12.66469 -23.48876 -10.91276 1 2 B PRO 66.482 1
+ATOM 1775 C CB . PRO 2 2 ? B -15.48191 -25.32638 -10.93698 1 2 B PRO 66.482 1
+ATOM 1776 C CG . PRO 2 2 ? B -16.30418 -26.28592 -10.14336 1 2 B PRO 66.482 1
+ATOM 1777 C CD . PRO 2 2 ? B -16.04417 -25.94804 -8.70936 1 2 B PRO 66.482 1
+ATOM 1778 N N . LEU 3 3 ? B -14.33201 -22.74411 -9.60788 1 2 B LEU 68.326 1
+ATOM 1779 C CA . LEU 3 3 ? B -13.84986 -21.36920 -9.67488 1 2 B LEU 68.326 1
+ATOM 1780 C C . LEU 3 3 ? B -12.50021 -21.22860 -8.98497 1 2 B LEU 68.326 1
+ATOM 1781 O O . LEU 3 3 ? B -11.61678 -20.52643 -9.47313 1 2 B LEU 68.326 1
+ATOM 1782 C CB . LEU 3 3 ? B -14.86682 -20.41940 -9.04781 1 2 B LEU 68.326 1
+ATOM 1783 C CG . LEU 3 3 ? B -14.47240 -18.94411 -8.98895 1 2 B LEU 68.326 1
+ATOM 1784 C CD1 . LEU 3 3 ? B -14.20158 -18.40590 -10.39152 1 2 B LEU 68.326 1
+ATOM 1785 C CD2 . LEU 3 3 ? B -15.54384 -18.13308 -8.29216 1 2 B LEU 68.326 1
+ATOM 1786 N N . LEU 4 4 ? B -12.34305 -21.89183 -7.85442 1 2 B LEU 68.266 1
+ATOM 1787 C CA . LEU 4 4 ? B -11.06941 -21.83873 -7.14493 1 2 B LEU 68.266 1
+ATOM 1788 C C . LEU 4 4 ? B -9.94871 -22.43982 -7.98205 1 2 B LEU 68.266 1
+ATOM 1789 O O . LEU 4 4 ? B -8.83687 -21.91701 -8.01305 1 2 B LEU 68.266 1
+ATOM 1790 C CB . LEU 4 4 ? B -11.17526 -22.56683 -5.80556 1 2 B LEU 68.266 1
+ATOM 1791 C CG . LEU 4 4 ? B -9.89460 -22.63856 -4.97487 1 2 B LEU 68.266 1
+ATOM 1792 C CD1 . LEU 4 4 ? B -9.38464 -21.24260 -4.63949 1 2 B LEU 68.266 1
+ATOM 1793 C CD2 . LEU 4 4 ? B -10.12314 -23.45499 -3.71223 1 2 B LEU 68.266 1
+ATOM 1794 N N . LEU 5 5 ? B -10.22878 -23.53138 -8.66387 1 2 B LEU 66.245 1
+ATOM 1795 C CA . LEU 5 5 ? B -9.22615 -24.14791 -9.51899 1 2 B LEU 66.245 1
+ATOM 1796 C C . LEU 5 5 ? B -8.81816 -23.21550 -10.64999 1 2 B LEU 66.245 1
+ATOM 1797 O O . LEU 5 5 ? B -7.64261 -23.13864 -11.00805 1 2 B LEU 66.245 1
+ATOM 1798 C CB . LEU 5 5 ? B -9.74551 -25.47047 -10.07728 1 2 B LEU 66.245 1
+ATOM 1799 C CG . LEU 5 5 ? B -9.98523 -26.57589 -9.05432 1 2 B LEU 66.245 1
+ATOM 1800 C CD1 . LEU 5 5 ? B -10.59814 -27.80546 -9.71469 1 2 B LEU 66.245 1
+ATOM 1801 C CD2 . LEU 5 5 ? B -8.68484 -26.92979 -8.34270 1 2 B LEU 66.245 1
+ATOM 1802 N N . LEU 6 6 ? B -9.77917 -22.49243 -11.21933 1 2 B LEU 64.099 1
+ATOM 1803 C CA . LEU 6 6 ? B -9.45923 -21.54338 -12.27403 1 2 B LEU 64.099 1
+ATOM 1804 C C . LEU 6 6 ? B -8.63929 -20.37979 -11.74023 1 2 B LEU 64.099 1
+ATOM 1805 O O . LEU 6 6 ? B -7.72483 -19.89937 -12.41170 1 2 B LEU 64.099 1
+ATOM 1806 C CB . LEU 6 6 ? B -10.73858 -21.03326 -12.93388 1 2 B LEU 64.099 1
+ATOM 1807 C CG . LEU 6 6 ? B -11.52633 -22.05642 -13.74533 1 2 B LEU 64.099 1
+ATOM 1808 C CD1 . LEU 6 6 ? B -12.82962 -21.45389 -14.25365 1 2 B LEU 64.099 1
+ATOM 1809 C CD2 . LEU 6 6 ? B -10.68239 -22.57957 -14.90029 1 2 B LEU 64.099 1
+ATOM 1810 N N . LEU 7 7 ? B -8.95481 -19.92372 -10.53787 1 2 B LEU 61.024 1
+ATOM 1811 C CA . LEU 7 7 ? B -8.22569 -18.80734 -9.95529 1 2 B LEU 61.024 1
+ATOM 1812 C C . LEU 7 7 ? B -6.79331 -19.18131 -9.60934 1 2 B LEU 61.024 1
+ATOM 1813 O O . LEU 7 7 ? B -5.91415 -18.31693 -9.59374 1 2 B LEU 61.024 1
+ATOM 1814 C CB . LEU 7 7 ? B -8.95160 -18.29778 -8.71280 1 2 B LEU 61.024 1
+ATOM 1815 C CG . LEU 7 7 ? B -10.30398 -17.63822 -8.95458 1 2 B LEU 61.024 1
+ATOM 1816 C CD1 . LEU 7 7 ? B -10.99251 -17.32479 -7.63258 1 2 B LEU 61.024 1
+ATOM 1817 C CD2 . LEU 7 7 ? B -10.14226 -16.37915 -9.78984 1 2 B LEU 61.024 1
+ATOM 1818 N N . LEU 8 8 ? B -6.54487 -20.44690 -9.32734 1 2 B LEU 57.141 1
+ATOM 1819 C CA . LEU 8 8 ? B -5.20845 -20.88673 -8.96690 1 2 B LEU 57.141 1
+ATOM 1820 C C . LEU 8 8 ? B -4.30267 -21.08916 -10.17309 1 2 B LEU 57.141 1
+ATOM 1821 O O . LEU 8 8 ? B -3.09702 -21.28592 -10.00110 1 2 B LEU 57.141 1
+ATOM 1822 C CB . LEU 8 8 ? B -5.27916 -22.18173 -8.15815 1 2 B LEU 57.141 1
+ATOM 1823 C CG . LEU 8 8 ? B -5.87891 -22.06574 -6.76043 1 2 B LEU 57.141 1
+ATOM 1824 C CD1 . LEU 8 8 ? B -6.04310 -23.44463 -6.13062 1 2 B LEU 57.141 1
+ATOM 1825 C CD2 . LEU 8 8 ? B -5.01520 -21.17623 -5.87972 1 2 B LEU 57.141 1
+ATOM 1826 N N . LEU 9 9 ? B -4.84494 -21.05186 -11.36921 1 2 B LEU 56.965 1
+ATOM 1827 C CA . LEU 9 9 ? B -4.03468 -21.23489 -12.55770 1 2 B LEU 56.965 1
+ATOM 1828 C C . LEU 9 9 ? B -3.09087 -20.05843 -12.74137 1 2 B LEU 56.965 1
+ATOM 1829 O O . LEU 9 9 ? B -3.46371 -18.90195 -12.56353 1 2 B LEU 56.965 1
+ATOM 1830 C CB . LEU 9 9 ? B -4.91577 -21.38933 -13.79778 1 2 B LEU 56.965 1
+ATOM 1831 C CG . LEU 9 9 ? B -5.75757 -22.66101 -13.87435 1 2 B LEU 56.965 1
+ATOM 1832 C CD1 . LEU 9 9 ? B -6.66739 -22.62417 -15.09213 1 2 B LEU 56.965 1
+ATOM 1833 C CD2 . LEU 9 9 ? B -4.86401 -23.89390 -13.89286 1 2 B LEU 56.965 1
+ATOM 1834 N N . LEU 10 10 ? B -1.85737 -20.36434 -13.10432 1 2 B LEU 57.545 1
+ATOM 1835 C CA . LEU 10 10 ? B -0.88641 -19.32891 -13.39984 1 2 B LEU 57.545 1
+ATOM 1836 C C . LEU 10 10 ? B -1.18613 -18.70375 -14.75475 1 2 B LEU 57.545 1
+ATOM 1837 O O . LEU 10 10 ? B -1.77121 -19.34666 -15.62763 1 2 B LEU 57.545 1
+ATOM 1838 C CB . LEU 10 10 ? B 0.52917 -19.89955 -13.39507 1 2 B LEU 57.545 1
+ATOM 1839 C CG . LEU 10 10 ? B 1.04770 -20.40853 -12.05199 1 2 B LEU 57.545 1
+ATOM 1840 C CD1 . LEU 10 10 ? B 2.42550 -21.03205 -12.21216 1 2 B LEU 57.545 1
+ATOM 1841 C CD2 . LEU 10 10 ? B 1.07054 -19.28487 -11.02531 1 2 B LEU 57.545 1
+ATOM 1842 N N . PRO 11 11 ? B -0.79657 -17.45281 -14.93171 1 2 B PRO 52.801 1
+ATOM 1843 C CA . PRO 11 11 ? B -1.00757 -16.82737 -16.23486 1 2 B PRO 52.801 1
+ATOM 1844 C C . PRO 11 11 ? B -0.32588 -17.62289 -17.34375 1 2 B PRO 52.801 1
+ATOM 1845 O O . PRO 11 11 ? B 0.82370 -18.03576 -17.21039 1 2 B PRO 52.801 1
+ATOM 1846 C CB . PRO 11 11 ? B -0.38399 -15.44062 -16.07226 1 2 B PRO 52.801 1
+ATOM 1847 C CG . PRO 11 11 ? B -0.42085 -15.17292 -14.60448 1 2 B PRO 52.801 1
+ATOM 1848 C CD . PRO 11 11 ? B -0.23704 -16.51342 -13.94619 1 2 B PRO 52.801 1
+ATOM 1849 N N . SER 12 12 ? B -1.05581 -17.82617 -18.43426 1 2 B SER 51.158 1
+ATOM 1850 C CA . SER 12 12 ? B -0.55072 -18.60879 -19.54816 1 2 B SER 51.158 1
+ATOM 1851 C C . SER 12 12 ? B -0.74159 -17.83731 -20.84358 1 2 B SER 51.158 1
+ATOM 1852 O O . SER 12 12 ? B -1.74397 -17.14101 -21.01328 1 2 B SER 51.158 1
+ATOM 1853 C CB . SER 12 12 ? B -1.26508 -19.96314 -19.63846 1 2 B SER 51.158 1
+ATOM 1854 O OG . SER 12 12 ? B -2.65662 -19.78253 -19.81898 1 2 B SER 51.158 1
+ATOM 1855 N N . PRO 13 13 ? B 0.20884 -17.94914 -21.77908 1 2 B PRO 51.848 1
+ATOM 1856 C CA . PRO 13 13 ? B 0.07227 -17.24482 -23.05331 1 2 B PRO 51.848 1
+ATOM 1857 C C . PRO 13 13 ? B -1.09096 -17.78358 -23.87773 1 2 B PRO 51.848 1
+ATOM 1858 O O . PRO 13 13 ? B -1.36797 -18.98298 -23.88189 1 2 B PRO 51.848 1
+ATOM 1859 C CB . PRO 13 13 ? B 1.40805 -17.49934 -23.75492 1 2 B PRO 51.848 1
+ATOM 1860 C CG . PRO 13 13 ? B 2.35724 -17.87041 -22.65885 1 2 B PRO 51.848 1
+ATOM 1861 C CD . PRO 13 13 ? B 1.52527 -18.59034 -21.63536 1 2 B PRO 51.848 1
+ATOM 1862 N N . LEU 14 14 ? B -1.75503 -16.87561 -24.55360 1 2 B LEU 51.291 1
+ATOM 1863 C CA . LEU 14 14 ? B -2.87064 -17.24958 -25.40431 1 2 B LEU 51.291 1
+ATOM 1864 C C . LEU 14 14 ? B -2.44765 -17.56004 -26.83249 1 2 B LEU 51.291 1
+ATOM 1865 O O . LEU 14 14 ? B -3.17371 -18.24821 -27.55191 1 2 B LEU 51.291 1
+ATOM 1866 C CB . LEU 14 14 ? B -3.93112 -16.14835 -25.41052 1 2 B LEU 51.291 1
+ATOM 1867 C CG . LEU 14 14 ? B -4.60439 -15.85898 -24.07288 1 2 B LEU 51.291 1
+ATOM 1868 C CD1 . LEU 14 14 ? B -5.62798 -14.74303 -24.21907 1 2 B LEU 51.291 1
+ATOM 1869 C CD2 . LEU 14 14 ? B -5.25271 -17.12228 -23.51980 1 2 B LEU 51.291 1
+ATOM 1870 N N . HIS 15 15 ? B -1.28876 -17.06161 -27.26232 1 2 B HIS 50.563 1
+ATOM 1871 C CA . HIS 15 15 ? B -0.79358 -17.28432 -28.61367 1 2 B HIS 50.563 1
+ATOM 1872 C C . HIS 15 15 ? B 0.60634 -17.86996 -28.54589 1 2 B HIS 50.563 1
+ATOM 1873 O O . HIS 15 15 ? B 1.36444 -17.57470 -27.62441 1 2 B HIS 50.563 1
+ATOM 1874 C CB . HIS 15 15 ? B -0.75771 -15.98825 -29.42363 1 2 B HIS 50.563 1
+ATOM 1875 C CG . HIS 15 15 ? B -1.96788 -15.12617 -29.25669 1 2 B HIS 50.563 1
+ATOM 1876 N ND1 . HIS 15 15 ? B -1.88666 -13.78605 -28.96207 1 2 B HIS 50.563 1
+ATOM 1877 C CD2 . HIS 15 15 ? B -3.27508 -15.42087 -29.35711 1 2 B HIS 50.563 1
+ATOM 1878 C CE1 . HIS 15 15 ? B -3.09620 -13.28720 -28.88047 1 2 B HIS 50.563 1
+ATOM 1879 N NE2 . HIS 15 15 ? B -3.96809 -14.25860 -29.10715 1 2 B HIS 50.563 1
+ATOM 1880 N N . PRO 16 16 ? B 0.98146 -18.69339 -29.52404 1 2 B PRO 50.000 1
+ATOM 1881 C CA . PRO 16 16 ? B 2.35043 -19.22038 -29.54358 1 2 B PRO 50.000 1
+ATOM 1882 C C . PRO 16 16 ? B 3.39290 -18.12960 -29.76122 1 2 B PRO 50.000 1
+ATOM 1883 O O . PRO 16 16 ? B 4.38975 -18.07541 -29.03440 1 2 B PRO 50.000 1
+ATOM 1884 C CB . PRO 16 16 ? B 2.32831 -20.20984 -30.71579 1 2 B PRO 50.000 1
+ATOM 1885 C CG . PRO 16 16 ? B 0.88950 -20.54914 -30.91630 1 2 B PRO 50.000 1
+ATOM 1886 C CD . PRO 16 16 ? B 0.12960 -19.31461 -30.54683 1 2 B PRO 50.000 1
+ATOM 1887 N N . HIS 17 17 ? B 3.17751 -17.25971 -30.75731 1 2 B HIS 47.757 1
+ATOM 1888 C CA . HIS 17 17 ? B 4.12379 -16.20237 -31.07413 1 2 B HIS 47.757 1
+ATOM 1889 C C . HIS 17 17 ? B 3.36309 -14.91428 -31.37199 1 2 B HIS 47.757 1
+ATOM 1890 O O . HIS 17 17 ? B 3.28834 -14.47679 -32.52343 1 2 B HIS 47.757 1
+ATOM 1891 C CB . HIS 17 17 ? B 4.99845 -16.59174 -32.26302 1 2 B HIS 47.757 1
+ATOM 1892 C CG . HIS 17 17 ? B 5.68777 -17.91226 -32.09525 1 2 B HIS 47.757 1
+ATOM 1893 N ND1 . HIS 17 17 ? B 6.76140 -18.08503 -31.25243 1 2 B HIS 47.757 1
+ATOM 1894 C CD2 . HIS 17 17 ? B 5.45222 -19.11924 -32.65762 1 2 B HIS 47.757 1
+ATOM 1895 C CE1 . HIS 17 17 ? B 7.15390 -19.34681 -31.30010 1 2 B HIS 47.757 1
+ATOM 1896 N NE2 . HIS 17 17 ? B 6.37376 -19.99680 -32.14773 1 2 B HIS 47.757 1
+ATOM 1897 N N . PRO 18 18 ? B 2.80018 -14.28047 -30.37109 1 2 B PRO 52.681 1
+ATOM 1898 C CA . PRO 18 18 ? B 2.01154 -13.07984 -30.61241 1 2 B PRO 52.681 1
+ATOM 1899 C C . PRO 18 18 ? B 2.88413 -11.84842 -30.78063 1 2 B PRO 52.681 1
+ATOM 1900 O O . PRO 18 18 ? B 4.03784 -11.81394 -30.34103 1 2 B PRO 52.681 1
+ATOM 1901 C CB . PRO 18 18 ? B 1.14839 -12.96689 -29.35639 1 2 B PRO 52.681 1
+ATOM 1902 C CG . PRO 18 18 ? B 1.99837 -13.55853 -28.29145 1 2 B PRO 52.681 1
+ATOM 1903 C CD . PRO 18 18 ? B 2.81420 -14.65046 -28.94570 1 2 B PRO 52.681 1
+ATOM 1904 N N . ILE 19 19 ? B 2.31878 -10.82893 -31.43783 1 2 B ILE 70.511 1
+ATOM 1905 C CA . ILE 19 19 ? B 3.00531 -9.55527 -31.53620 1 2 B ILE 70.511 1
+ATOM 1906 C C . ILE 19 19 ? B 3.17895 -8.93235 -30.15958 1 2 B ILE 70.511 1
+ATOM 1907 O O . ILE 19 19 ? B 4.19924 -8.28858 -29.88817 1 2 B ILE 70.511 1
+ATOM 1908 C CB . ILE 19 19 ? B 2.24585 -8.59331 -32.48220 1 2 B ILE 70.511 1
+ATOM 1909 C CG1 . ILE 19 19 ? B 3.00615 -7.27462 -32.61736 1 2 B ILE 70.511 1
+ATOM 1910 C CG2 . ILE 19 19 ? B 0.82607 -8.35955 -31.98755 1 2 B ILE 70.511 1
+ATOM 1911 C CD1 . ILE 19 19 ? B 2.38758 -6.31445 -33.60942 1 2 B ILE 70.511 1
+ATOM 1912 N N . CYS 20 20 ? B 2.21560 -9.12984 -29.30798 1 2 B CYS 86.276 1
+ATOM 1913 C CA . CYS 20 20 ? B 2.31091 -8.74589 -27.91016 1 2 B CYS 86.276 1
+ATOM 1914 C C . CYS 20 20 ? B 2.03052 -9.97227 -27.06232 1 2 B CYS 86.276 1
+ATOM 1915 O O . CYS 20 20 ? B 1.14941 -10.76910 -27.38782 1 2 B CYS 86.276 1
+ATOM 1916 C CB . CYS 20 20 ? B 1.31891 -7.63580 -27.56477 1 2 B CYS 86.276 1
+ATOM 1917 S SG . CYS 20 20 ? B 1.62295 -6.06245 -28.39801 1 2 B CYS 86.276 1
+ATOM 1918 N N . GLU 21 21 ? B 2.77313 -10.12011 -25.98681 1 2 B GLU 82.639 1
+ATOM 1919 C CA . GLU 21 21 ? B 2.57186 -11.26545 -25.11695 1 2 B GLU 82.639 1
+ATOM 1920 C C . GLU 21 21 ? B 1.24352 -11.12240 -24.39041 1 2 B GLU 82.639 1
+ATOM 1921 O O . GLU 21 21 ? B 1.00207 -10.13210 -23.70546 1 2 B GLU 82.639 1
+ATOM 1922 C CB . GLU 21 21 ? B 3.71595 -11.38568 -24.11438 1 2 B GLU 82.639 1
+ATOM 1923 C CG . GLU 21 21 ? B 3.63342 -12.63504 -23.24847 1 2 B GLU 82.639 1
+ATOM 1924 C CD . GLU 21 21 ? B 3.85829 -13.91217 -24.03755 1 2 B GLU 82.639 1
+ATOM 1925 O OE1 . GLU 21 21 ? B 4.56060 -13.85541 -25.06181 1 2 B GLU 82.639 1
+ATOM 1926 O OE2 . GLU 21 21 ? B 3.33042 -14.96688 -23.62461 1 2 B GLU 82.639 1
+ATOM 1927 N N . VAL 22 22 ? B 0.38875 -12.11966 -24.55789 1 2 B VAL 84.034 1
+ATOM 1928 C CA . VAL 22 22 ? B -0.93610 -12.11994 -23.96677 1 2 B VAL 84.034 1
+ATOM 1929 C C . VAL 22 22 ? B -1.02761 -13.28199 -22.99592 1 2 B VAL 84.034 1
+ATOM 1930 O O . VAL 22 22 ? B -0.76476 -14.42867 -23.36255 1 2 B VAL 84.034 1
+ATOM 1931 C CB . VAL 22 22 ? B -2.03554 -12.23195 -25.03615 1 2 B VAL 84.034 1
+ATOM 1932 C CG1 . VAL 22 22 ? B -3.40982 -12.15859 -24.39334 1 2 B VAL 84.034 1
+ATOM 1933 C CG2 . VAL 22 22 ? B -1.86643 -11.13070 -26.07621 1 2 B VAL 84.034 1
+ATOM 1934 N N . SER 23 23 ? B -1.39278 -12.99387 -21.76927 1 2 B SER 81.038 1
+ATOM 1935 C CA . SER 23 23 ? B -1.53793 -14.01279 -20.74504 1 2 B SER 81.038 1
+ATOM 1936 C C . SER 23 23 ? B -2.88297 -13.84941 -20.05897 1 2 B SER 81.038 1
+ATOM 1937 O O . SER 23 23 ? B -3.38607 -12.73710 -19.89899 1 2 B SER 81.038 1
+ATOM 1938 C CB . SER 23 23 ? B -0.39981 -13.94100 -19.72068 1 2 B SER 81.038 1
+ATOM 1939 O OG . SER 23 23 ? B -0.37765 -12.68513 -19.07437 1 2 B SER 81.038 1
+ATOM 1940 N N . LYS 24 24 ? B -3.45166 -14.96930 -19.64830 1 2 B LYS 80.216 1
+ATOM 1941 C CA . LYS 24 24 ? B -4.77888 -14.97474 -19.05515 1 2 B LYS 80.216 1
+ATOM 1942 C C . LYS 24 24 ? B -4.81064 -15.89548 -17.85155 1 2 B LYS 80.216 1
+ATOM 1943 O O . LYS 24 24 ? B -4.25334 -16.99282 -17.87813 1 2 B LYS 80.216 1
+ATOM 1944 C CB . LYS 24 24 ? B -5.83310 -15.41336 -20.07306 1 2 B LYS 80.216 1
+ATOM 1945 C CG . LYS 24 24 ? B -7.25215 -15.45305 -19.52745 1 2 B LYS 80.216 1
+ATOM 1946 C CD . LYS 24 24 ? B -8.23306 -15.95067 -20.57080 1 2 B LYS 80.216 1
+ATOM 1947 C CE . LYS 24 24 ? B -9.64657 -16.00450 -20.02484 1 2 B LYS 80.216 1
+ATOM 1948 N NZ . LYS 24 24 ? B -10.61417 -16.50584 -21.04520 1 2 B LYS 80.216 1
+ATOM 1949 N N . VAL 25 25 ? B -5.46477 -15.45474 -16.81177 1 2 B VAL 63.951 1
+ATOM 1950 C CA . VAL 25 25 ? B -5.75746 -16.26809 -15.64440 1 2 B VAL 63.951 1
+ATOM 1951 C C . VAL 25 25 ? B -7.08196 -15.77524 -15.07196 1 2 B VAL 63.951 1
+ATOM 1952 O O . VAL 25 25 ? B -7.20403 -14.62555 -14.65922 1 2 B VAL 63.951 1
+ATOM 1953 C CB . VAL 25 25 ? B -4.63049 -16.21551 -14.58409 1 2 B VAL 63.951 1
+ATOM 1954 C CG1 . VAL 25 25 ? B -4.30894 -14.79319 -14.18452 1 2 B VAL 63.951 1
+ATOM 1955 C CG2 . VAL 25 25 ? B -5.01409 -17.06244 -13.37708 1 2 B VAL 63.951 1
+ATOM 1956 N N . ALA 26 26 ? B -8.06877 -16.65228 -15.07508 1 2 B ALA 66.028 1
+ATOM 1957 C CA . ALA 26 26 ? B -9.41434 -16.30909 -14.63035 1 2 B ALA 66.028 1
+ATOM 1958 C C . ALA 26 26 ? B -9.91977 -15.11617 -15.43069 1 2 B ALA 66.028 1
+ATOM 1959 O O . ALA 26 26 ? B -9.89254 -15.13294 -16.66208 1 2 B ALA 66.028 1
+ATOM 1960 C CB . ALA 26 26 ? B -9.43793 -16.06034 -13.12316 1 2 B ALA 66.028 1
+ATOM 1961 N N . SER 27 27 ? B -10.35949 -14.07457 -14.74103 1 2 B SER 69.371 1
+ATOM 1962 C CA . SER 27 27 ? B -10.82044 -12.86096 -15.39596 1 2 B SER 69.371 1
+ATOM 1963 C C . SER 27 27 ? B -9.69022 -11.88109 -15.68306 1 2 B SER 69.371 1
+ATOM 1964 O O . SER 27 27 ? B -9.94963 -10.78727 -16.18963 1 2 B SER 69.371 1
+ATOM 1965 C CB . SER 27 27 ? B -11.88138 -12.17110 -14.53938 1 2 B SER 69.371 1
+ATOM 1966 O OG . SER 27 27 ? B -11.35120 -11.77399 -13.29117 1 2 B SER 69.371 1
+ATOM 1967 N N . HIS 28 28 ? B -8.47991 -12.25307 -15.37984 1 2 B HIS 70.913 1
+ATOM 1968 C CA . HIS 28 28 ? B -7.32453 -11.38636 -15.57750 1 2 B HIS 70.913 1
+ATOM 1969 C C . HIS 28 28 ? B -6.72339 -11.63906 -16.95581 1 2 B HIS 70.913 1
+ATOM 1970 O O . HIS 28 28 ? B -6.29765 -12.75404 -17.26455 1 2 B HIS 70.913 1
+ATOM 1971 C CB . HIS 28 28 ? B -6.28962 -11.63329 -14.48209 1 2 B HIS 70.913 1
+ATOM 1972 C CG . HIS 28 28 ? B -5.00316 -10.89230 -14.67229 1 2 B HIS 70.913 1
+ATOM 1973 N ND1 . HIS 28 28 ? B -4.82646 -9.59507 -14.26423 1 2 B HIS 70.913 1
+ATOM 1974 C CD2 . HIS 28 28 ? B -3.82358 -11.28471 -15.19908 1 2 B HIS 70.913 1
+ATOM 1975 C CE1 . HIS 28 28 ? B -3.59718 -9.21735 -14.54910 1 2 B HIS 70.913 1
+ATOM 1976 N NE2 . HIS 28 28 ? B -2.96904 -10.22525 -15.10875 1 2 B HIS 70.913 1
+ATOM 1977 N N . LEU 29 29 ? B -6.68988 -10.60390 -17.78975 1 2 B LEU 88.555 1
+ATOM 1978 C CA . LEU 29 29 ? B -6.11526 -10.69414 -19.12463 1 2 B LEU 88.555 1
+ATOM 1979 C C . LEU 29 29 ? B -5.10759 -9.56863 -19.29598 1 2 B LEU 88.555 1
+ATOM 1980 O O . LEU 29 29 ? B -5.47009 -8.39531 -19.29933 1 2 B LEU 88.555 1
+ATOM 1981 C CB . LEU 29 29 ? B -7.19056 -10.61206 -20.20924 1 2 B LEU 88.555 1
+ATOM 1982 C CG . LEU 29 29 ? B -6.71469 -10.81664 -21.64319 1 2 B LEU 88.555 1
+ATOM 1983 C CD1 . LEU 29 29 ? B -6.11431 -12.20895 -21.81648 1 2 B LEU 88.555 1
+ATOM 1984 C CD2 . LEU 29 29 ? B -7.84965 -10.59881 -22.62971 1 2 B LEU 88.555 1
+ATOM 1985 N N . GLU 30 30 ? B -3.86258 -9.94706 -19.42805 1 2 B GLU 86.459 1
+ATOM 1986 C CA . GLU 30 30 ? B -2.76253 -8.99477 -19.49855 1 2 B GLU 86.459 1
+ATOM 1987 C C . GLU 30 30 ? B -2.10089 -9.07537 -20.86542 1 2 B GLU 86.459 1
+ATOM 1988 O O . GLU 30 30 ? B -1.76451 -10.16162 -21.33561 1 2 B GLU 86.459 1
+ATOM 1989 C CB . GLU 30 30 ? B -1.74871 -9.26560 -18.38855 1 2 B GLU 86.459 1
+ATOM 1990 C CG . GLU 30 30 ? B -0.54183 -8.34403 -18.39646 1 2 B GLU 86.459 1
+ATOM 1991 C CD . GLU 30 30 ? B 0.35615 -8.55040 -17.19007 1 2 B GLU 86.459 1
+ATOM 1992 O OE1 . GLU 30 30 ? B -0.14193 -9.02199 -16.15517 1 2 B GLU 86.459 1
+ATOM 1993 O OE2 . GLU 30 30 ? B 1.55567 -8.23685 -17.27360 1 2 B GLU 86.459 1
+ATOM 1994 N N . VAL 31 31 ? B -1.92690 -7.92246 -21.49855 1 2 B VAL 92.237 1
+ATOM 1995 C CA . VAL 31 31 ? B -1.27434 -7.82597 -22.79420 1 2 B VAL 92.237 1
+ATOM 1996 C C . VAL 31 31 ? B -0.00913 -6.99881 -22.62345 1 2 B VAL 92.237 1
+ATOM 1997 O O . VAL 31 31 ? B -0.06702 -5.84702 -22.19401 1 2 B VAL 92.237 1
+ATOM 1998 C CB . VAL 31 31 ? B -2.19381 -7.19310 -23.85535 1 2 B VAL 92.237 1
+ATOM 1999 C CG1 . VAL 31 31 ? B -1.46916 -7.09866 -25.18780 1 2 B VAL 92.237 1
+ATOM 2000 C CG2 . VAL 31 31 ? B -3.46880 -8.01262 -23.99646 1 2 B VAL 92.237 1
+ATOM 2001 N N . ASN 32 32 ? B 1.12027 -7.59245 -22.95564 1 2 B ASN 89.097 1
+ATOM 2002 C CA . ASN 32 32 ? B 2.41771 -6.95457 -22.78377 1 2 B ASN 89.097 1
+ATOM 2003 C C . ASN 32 32 ? B 2.99082 -6.60754 -24.14973 1 2 B ASN 89.097 1
+ATOM 2004 O O . ASN 32 32 ? B 3.35748 -7.50017 -24.91696 1 2 B ASN 89.097 1
+ATOM 2005 C CB . ASN 32 32 ? B 3.36437 -7.87190 -22.00585 1 2 B ASN 89.097 1
+ATOM 2006 C CG . ASN 32 32 ? B 4.61561 -7.15112 -21.54437 1 2 B ASN 89.097 1
+ATOM 2007 O OD1 . ASN 32 32 ? B 5.15502 -6.29224 -22.24278 1 2 B ASN 89.097 1
+ATOM 2008 N ND2 . ASN 32 32 ? B 5.09114 -7.50344 -20.35190 1 2 B ASN 89.097 1
+ATOM 2009 N N . CYS 33 33 ? B 3.05854 -5.31857 -24.42667 1 2 B CYS 92.837 1
+ATOM 2010 C CA . CYS 33 33 ? B 3.63760 -4.80050 -25.65876 1 2 B CYS 92.837 1
+ATOM 2011 C C . CYS 33 33 ? B 4.87271 -3.95518 -25.37425 1 2 B CYS 92.837 1
+ATOM 2012 O O . CYS 33 33 ? B 5.20294 -3.05711 -26.15444 1 2 B CYS 92.837 1
+ATOM 2013 C CB . CYS 33 33 ? B 2.60455 -3.97986 -26.43886 1 2 B CYS 92.837 1
+ATOM 2014 S SG . CYS 33 33 ? B 1.05731 -4.84041 -26.80780 1 2 B CYS 92.837 1
+ATOM 2015 N N . ASP 34 34 ? B 5.54864 -4.22466 -24.28809 1 2 B ASP 90.814 1
+ATOM 2016 C CA . ASP 34 34 ? B 6.70140 -3.42923 -23.90867 1 2 B ASP 90.814 1
+ATOM 2017 C C . ASP 34 34 ? B 7.86090 -3.65036 -24.87389 1 2 B ASP 90.814 1
+ATOM 2018 O O . ASP 34 34 ? B 8.03689 -4.73026 -25.43771 1 2 B ASP 90.814 1
+ATOM 2019 C CB . ASP 34 34 ? B 7.15960 -3.76864 -22.48624 1 2 B ASP 90.814 1
+ATOM 2020 C CG . ASP 34 34 ? B 6.12982 -3.40073 -21.44091 1 2 B ASP 90.814 1
+ATOM 2021 O OD1 . ASP 34 34 ? B 5.26591 -2.55041 -21.71940 1 2 B ASP 90.814 1
+ATOM 2022 O OD2 . ASP 34 34 ? B 6.20314 -3.96175 -20.32372 1 2 B ASP 90.814 1
+ATOM 2023 N N . LYS 35 35 ? B 8.64456 -2.60005 -25.07333 1 2 B LYS 88.809 1
+ATOM 2024 C CA . LYS 35 35 ? B 9.93401 -2.66795 -25.75473 1 2 B LYS 88.809 1
+ATOM 2025 C C . LYS 35 35 ? B 9.81364 -3.25412 -27.15478 1 2 B LYS 88.809 1
+ATOM 2026 O O . LYS 35 35 ? B 10.55350 -4.15947 -27.54033 1 2 B LYS 88.809 1
+ATOM 2027 C CB . LYS 35 35 ? B 10.93998 -3.47154 -24.92782 1 2 B LYS 88.809 1
+ATOM 2028 C CG . LYS 35 35 ? B 11.12358 -2.98634 -23.50637 1 2 B LYS 88.809 1
+ATOM 2029 C CD . LYS 35 35 ? B 12.09530 -3.86366 -22.74279 1 2 B LYS 88.809 1
+ATOM 2030 C CE . LYS 35 35 ? B 12.24429 -3.42125 -21.30524 1 2 B LYS 88.809 1
+ATOM 2031 N NZ . LYS 35 35 ? B 13.17559 -4.30174 -20.54757 1 2 B LYS 88.809 1
+ATOM 2032 N N . ARG 36 36 ? B 8.88592 -2.72927 -27.93330 1 2 B ARG 88.026 1
+ATOM 2033 C CA . ARG 36 36 ? B 8.68277 -3.19873 -29.29479 1 2 B ARG 88.026 1
+ATOM 2034 C C . ARG 36 36 ? B 8.75992 -2.07359 -30.31767 1 2 B ARG 88.026 1
+ATOM 2035 O O . ARG 36 36 ? B 8.33934 -2.25674 -31.45792 1 2 B ARG 88.026 1
+ATOM 2036 C CB . ARG 36 36 ? B 7.34482 -3.93127 -29.40867 1 2 B ARG 88.026 1
+ATOM 2037 C CG . ARG 36 36 ? B 7.36674 -5.30567 -28.77071 1 2 B ARG 88.026 1
+ATOM 2038 C CD . ARG 36 36 ? B 5.98082 -5.92681 -28.72887 1 2 B ARG 88.026 1
+ATOM 2039 N NE . ARG 36 36 ? B 6.01973 -7.33123 -28.36926 1 2 B ARG 88.026 1
+ATOM 2040 C CZ . ARG 36 36 ? B 6.11199 -7.79063 -27.12391 1 2 B ARG 88.026 1
+ATOM 2041 N NH1 . ARG 36 36 ? B 6.18928 -6.94545 -26.10265 1 2 B ARG 88.026 1
+ATOM 2042 N NH2 . ARG 36 36 ? B 6.13576 -9.10166 -26.90045 1 2 B ARG 88.026 1
+ATOM 2043 N N . ASN 37 37 ? B 9.30154 -0.93009 -29.93726 1 2 B ASN 88.131 1
+ATOM 2044 C CA . ASN 37 37 ? B 9.44730 0.21373 -30.82918 1 2 B ASN 88.131 1
+ATOM 2045 C C . ASN 37 37 ? B 8.12729 0.58715 -31.49314 1 2 B ASN 88.131 1
+ATOM 2046 O O . ASN 37 37 ? B 8.09934 1.02240 -32.65022 1 2 B ASN 88.131 1
+ATOM 2047 C CB . ASN 37 37 ? B 10.52598 -0.05422 -31.88474 1 2 B ASN 88.131 1
+ATOM 2048 C CG . ASN 37 37 ? B 11.91278 -0.11026 -31.28336 1 2 B ASN 88.131 1
+ATOM 2049 O OD1 . ASN 37 37 ? B 12.21107 0.57493 -30.30526 1 2 B ASN 88.131 1
+ATOM 2050 N ND2 . ASN 37 37 ? B 12.77506 -0.92630 -31.87297 1 2 B ASN 88.131 1
+ATOM 2051 N N . LEU 38 38 ? B 7.04641 0.44515 -30.76609 1 2 B LEU 91.275 1
+ATOM 2052 C CA . LEU 38 38 ? B 5.73990 0.77506 -31.30039 1 2 B LEU 91.275 1
+ATOM 2053 C C . LEU 38 38 ? B 5.58394 2.28188 -31.39749 1 2 B LEU 91.275 1
+ATOM 2054 O O . LEU 38 38 ? B 6.00648 3.02147 -30.51005 1 2 B LEU 91.275 1
+ATOM 2055 C CB . LEU 38 38 ? B 4.63249 0.19024 -30.42729 1 2 B LEU 91.275 1
+ATOM 2056 C CG . LEU 38 38 ? B 4.61134 -1.32524 -30.27763 1 2 B LEU 91.275 1
+ATOM 2057 C CD1 . LEU 38 38 ? B 3.57019 -1.74031 -29.24645 1 2 B LEU 91.275 1
+ATOM 2058 C CD2 . LEU 38 38 ? B 4.34277 -1.98600 -31.61755 1 2 B LEU 91.275 1
+ATOM 2059 N N . THR 39 39 ? B 4.97347 2.72184 -32.48295 1 2 B THR 90.763 1
+ATOM 2060 C CA . THR 39 39 ? B 4.61251 4.11835 -32.65665 1 2 B THR 90.763 1
+ATOM 2061 C C . THR 39 39 ? B 3.10906 4.32957 -32.59969 1 2 B THR 90.763 1
+ATOM 2062 O O . THR 39 39 ? B 2.64536 5.47140 -32.62870 1 2 B THR 90.763 1
+ATOM 2063 C CB . THR 39 39 ? B 5.15000 4.66488 -33.98405 1 2 B THR 90.763 1
+ATOM 2064 O OG1 . THR 39 39 ? B 4.62389 3.88910 -35.06731 1 2 B THR 90.763 1
+ATOM 2065 C CG2 . THR 39 39 ? B 6.66859 4.58817 -34.01509 1 2 B THR 90.763 1
+ATOM 2066 N N . ALA 40 40 ? B 2.35979 3.25838 -32.53420 1 2 B ALA 89.014 1
+ATOM 2067 C CA . ALA 40 40 ? B 0.91162 3.31573 -32.43761 1 2 B ALA 89.014 1
+ATOM 2068 C C . ALA 40 40 ? B 0.41687 2.04869 -31.76486 1 2 B ALA 89.014 1
+ATOM 2069 O O . ALA 40 40 ? B 1.15519 1.07774 -31.60638 1 2 B ALA 89.014 1
+ATOM 2070 C CB . ALA 40 40 ? B 0.26308 3.48593 -33.81533 1 2 B ALA 89.014 1
+ATOM 2071 N N . LEU 41 41 ? B -0.84280 2.06626 -31.37089 1 2 B LEU 90.330 1
+ATOM 2072 C CA . LEU 41 41 ? B -1.43284 0.91249 -30.71263 1 2 B LEU 90.330 1
+ATOM 2073 C C . LEU 41 41 ? B -1.47838 -0.27198 -31.66887 1 2 B LEU 90.330 1
+ATOM 2074 O O . LEU 41 41 ? B -1.95451 -0.14176 -32.79440 1 2 B LEU 90.330 1
+ATOM 2075 C CB . LEU 41 41 ? B -2.83937 1.24193 -30.21869 1 2 B LEU 90.330 1
+ATOM 2076 C CG . LEU 41 41 ? B -3.55351 0.15475 -29.41870 1 2 B LEU 90.330 1
+ATOM 2077 C CD1 . LEU 41 41 ? B -2.84345 -0.08112 -28.09108 1 2 B LEU 90.330 1
+ATOM 2078 C CD2 . LEU 41 41 ? B -5.00960 0.52321 -29.20180 1 2 B LEU 90.330 1
+ATOM 2079 N N . PRO 42 42 ? B -0.97695 -1.41580 -31.23832 1 2 B PRO 84.039 1
+ATOM 2080 C CA . PRO 42 42 ? B -1.03617 -2.57998 -32.12539 1 2 B PRO 84.039 1
+ATOM 2081 C C . PRO 42 42 ? B -2.47761 -2.95766 -32.44532 1 2 B PRO 84.039 1
+ATOM 2082 O O . PRO 42 42 ? B -3.35897 -2.86541 -31.58670 1 2 B PRO 84.039 1
+ATOM 2083 C CB . PRO 42 42 ? B -0.34018 -3.68259 -31.32769 1 2 B PRO 84.039 1
+ATOM 2084 C CG . PRO 42 42 ? B 0.50720 -2.96260 -30.33553 1 2 B PRO 84.039 1
+ATOM 2085 C CD . PRO 42 42 ? B -0.24444 -1.71380 -29.99671 1 2 B PRO 84.039 1
+ATOM 2086 N N . PRO 43 43 ? B -2.71561 -3.39499 -33.67449 1 2 B PRO 80.659 1
+ATOM 2087 C CA . PRO 43 43 ? B -4.07345 -3.78289 -34.04852 1 2 B PRO 80.659 1
+ATOM 2088 C C . PRO 43 43 ? B -4.43205 -5.17309 -33.53827 1 2 B PRO 80.659 1
+ATOM 2089 O O . PRO 43 43 ? B -3.56141 -5.97817 -33.20441 1 2 B PRO 80.659 1
+ATOM 2090 C CB . PRO 43 43 ? B -4.04762 -3.75273 -35.57884 1 2 B PRO 80.659 1
+ATOM 2091 C CG . PRO 43 43 ? B -2.63689 -4.07136 -35.91403 1 2 B PRO 80.659 1
+ATOM 2092 C CD . PRO 43 43 ? B -1.79202 -3.46672 -34.82063 1 2 B PRO 80.659 1
+ATOM 2093 N N . ASP 44 44 ? B -5.71178 -5.44232 -33.47232 1 2 B ASP 77.586 1
+ATOM 2094 C CA . ASP 44 44 ? B -6.24109 -6.76262 -33.16539 1 2 B ASP 77.586 1
+ATOM 2095 C C . ASP 44 44 ? B -5.80233 -7.25979 -31.78917 1 2 B ASP 77.586 1
+ATOM 2096 O O . ASP 44 44 ? B -5.48910 -8.44355 -31.61326 1 2 B ASP 77.586 1
+ATOM 2097 C CB . ASP 44 44 ? B -5.86322 -7.76844 -34.25561 1 2 B ASP 77.586 1
+ATOM 2098 C CG . ASP 44 44 ? B -6.76416 -8.99227 -34.23483 1 2 B ASP 77.586 1
+ATOM 2099 O OD1 . ASP 44 44 ? B -7.87966 -8.91287 -33.68214 1 2 B ASP 77.586 1
+ATOM 2100 O OD2 . ASP 44 44 ? B -6.34475 -10.03926 -34.78445 1 2 B ASP 77.586 1
+ATOM 2101 N N . LEU 45 45 ? B -5.78036 -6.37429 -30.82146 1 2 B LEU 88.971 1
+ATOM 2102 C CA . LEU 45 45 ? B -5.56328 -6.80173 -29.45048 1 2 B LEU 88.971 1
+ATOM 2103 C C . LEU 45 45 ? B -6.84320 -7.40915 -28.89079 1 2 B LEU 88.971 1
+ATOM 2104 O O . LEU 45 45 ? B -7.94672 -7.05791 -29.31974 1 2 B LEU 88.971 1
+ATOM 2105 C CB . LEU 45 45 ? B -5.11892 -5.62529 -28.58033 1 2 B LEU 88.971 1
+ATOM 2106 C CG . LEU 45 45 ? B -3.78973 -4.97288 -28.93902 1 2 B LEU 88.971 1
+ATOM 2107 C CD1 . LEU 45 45 ? B -3.50192 -3.81172 -28.00128 1 2 B LEU 88.971 1
+ATOM 2108 C CD2 . LEU 45 45 ? B -2.66160 -5.98957 -28.89938 1 2 B LEU 88.971 1
+ATOM 2109 N N . PRO 46 46 ? B -6.71616 -8.32110 -27.94450 1 2 B PRO 89.857 1
+ATOM 2110 C CA . PRO 46 46 ? B -7.92883 -8.90169 -27.36476 1 2 B PRO 89.857 1
+ATOM 2111 C C . PRO 46 46 ? B -8.81150 -7.82510 -26.74368 1 2 B PRO 89.857 1
+ATOM 2112 O O . PRO 46 46 ? B -8.34002 -6.97371 -25.99175 1 2 B PRO 89.857 1
+ATOM 2113 C CB . PRO 46 46 ? B -7.38780 -9.86330 -26.30440 1 2 B PRO 89.857 1
+ATOM 2114 C CG . PRO 46 46 ? B -6.01234 -10.19835 -26.76426 1 2 B PRO 89.857 1
+ATOM 2115 C CD . PRO 46 46 ? B -5.49423 -8.95704 -27.42906 1 2 B PRO 89.857 1
+ATOM 2116 N N . LYS 47 47 ? B -10.09988 -7.87318 -27.06953 1 2 B LYS 90.881 1
+ATOM 2117 C CA . LYS 47 47 ? B -11.02420 -6.85008 -26.60131 1 2 B LYS 90.881 1
+ATOM 2118 C C . LYS 47 47 ? B -11.30843 -6.94808 -25.11062 1 2 B LYS 90.881 1
+ATOM 2119 O O . LYS 47 47 ? B -11.78655 -5.97598 -24.51797 1 2 B LYS 90.881 1
+ATOM 2120 C CB . LYS 47 47 ? B -12.33679 -6.92856 -27.38284 1 2 B LYS 90.881 1
+ATOM 2121 C CG . LYS 47 47 ? B -12.16654 -6.70668 -28.87716 1 2 B LYS 90.881 1
+ATOM 2122 C CD . LYS 47 47 ? B -11.61881 -5.31573 -29.17246 1 2 B LYS 90.881 1
+ATOM 2123 C CE . LYS 47 47 ? B -11.49930 -5.07726 -30.66516 1 2 B LYS 90.881 1
+ATOM 2124 N NZ . LYS 47 47 ? B -10.90161 -3.74080 -30.96748 1 2 B LYS 90.881 1
+ATOM 2125 N N . ASP 48 48 ? B -11.02363 -8.08254 -24.49655 1 2 B ASP 90.208 1
+ATOM 2126 C CA . ASP 48 48 ? B -11.23862 -8.26774 -23.06930 1 2 B ASP 90.208 1
+ATOM 2127 C C . ASP 48 48 ? B -9.99319 -7.96155 -22.25095 1 2 B ASP 90.208 1
+ATOM 2128 O O . ASP 48 48 ? B -9.89870 -8.37860 -21.09509 1 2 B ASP 90.208 1
+ATOM 2129 C CB . ASP 48 48 ? B -11.71189 -9.69525 -22.77826 1 2 B ASP 90.208 1
+ATOM 2130 C CG . ASP 48 48 ? B -13.12742 -9.94666 -23.25917 1 2 B ASP 90.208 1
+ATOM 2131 O OD1 . ASP 48 48 ? B -13.85143 -8.97975 -23.56112 1 2 B ASP 90.208 1
+ATOM 2132 O OD2 . ASP 48 48 ? B -13.51890 -11.13542 -23.32217 1 2 B ASP 90.208 1
+ATOM 2133 N N . THR 49 49 ? B -9.05594 -7.23145 -22.83600 1 2 B THR 94.118 1
+ATOM 2134 C CA . THR 49 49 ? B -7.83017 -6.87919 -22.13803 1 2 B THR 94.118 1
+ATOM 2135 C C . THR 49 49 ? B -8.14870 -6.05075 -20.89977 1 2 B THR 94.118 1
+ATOM 2136 O O . THR 49 49 ? B -8.90943 -5.08834 -20.96415 1 2 B THR 94.118 1
+ATOM 2137 C CB . THR 49 49 ? B -6.89050 -6.09822 -23.05686 1 2 B THR 94.118 1
+ATOM 2138 O OG1 . THR 49 49 ? B -6.54486 -6.91367 -24.18331 1 2 B THR 94.118 1
+ATOM 2139 C CG2 . THR 49 49 ? B -5.62247 -5.69467 -22.31919 1 2 B THR 94.118 1
+ATOM 2140 N N . THR 50 50 ? B -7.55803 -6.44283 -19.77238 1 2 B THR 90.588 1
+ATOM 2141 C CA . THR 50 50 ? B -7.71338 -5.70640 -18.52695 1 2 B THR 90.588 1
+ATOM 2142 C C . THR 50 50 ? B -6.46520 -4.91606 -18.16079 1 2 B THR 90.588 1
+ATOM 2143 O O . THR 50 50 ? B -6.56827 -3.87418 -17.50621 1 2 B THR 90.588 1
+ATOM 2144 C CB . THR 50 50 ? B -8.07461 -6.65074 -17.37359 1 2 B THR 90.588 1
+ATOM 2145 O OG1 . THR 50 50 ? B -7.05522 -7.64711 -17.22595 1 2 B THR 90.588 1
+ATOM 2146 C CG2 . THR 50 50 ? B -9.40562 -7.33222 -17.64067 1 2 B THR 90.588 1
+ATOM 2147 N N . ILE 51 51 ? B -5.30786 -5.39558 -18.54695 1 2 B ILE 89.795 1
+ATOM 2148 C CA . ILE 51 51 ? B -4.05198 -4.70212 -18.30142 1 2 B ILE 89.795 1
+ATOM 2149 C C . ILE 51 51 ? B -3.27662 -4.65426 -19.60738 1 2 B ILE 89.795 1
+ATOM 2150 O O . ILE 51 51 ? B -3.04281 -5.69092 -20.23779 1 2 B ILE 89.795 1
+ATOM 2151 C CB . ILE 51 51 ? B -3.21470 -5.39053 -17.20557 1 2 B ILE 89.795 1
+ATOM 2152 C CG1 . ILE 51 51 ? B -4.01537 -5.46530 -15.90165 1 2 B ILE 89.795 1
+ATOM 2153 C CG2 . ILE 51 51 ? B -1.90803 -4.63911 -16.99395 1 2 B ILE 89.795 1
+ATOM 2154 C CD1 . ILE 51 51 ? B -3.24906 -6.09086 -14.74740 1 2 B ILE 89.795 1
+ATOM 2155 N N . LEU 52 52 ? B -2.87738 -3.44881 -20.01043 1 2 B LEU 95.626 1
+ATOM 2156 C CA . LEU 52 52 ? B -2.15389 -3.24996 -21.25710 1 2 B LEU 95.626 1
+ATOM 2157 C C . LEU 52 52 ? B -0.83482 -2.55024 -20.96754 1 2 B LEU 95.626 1
+ATOM 2158 O O . LEU 52 52 ? B -0.81749 -1.43364 -20.44989 1 2 B LEU 95.626 1
+ATOM 2159 C CB . LEU 52 52 ? B -2.98266 -2.42876 -22.24849 1 2 B LEU 95.626 1
+ATOM 2160 C CG . LEU 52 52 ? B -2.31980 -2.08943 -23.58008 1 2 B LEU 95.626 1
+ATOM 2161 C CD1 . LEU 52 52 ? B -1.93255 -3.35366 -24.33297 1 2 B LEU 95.626 1
+ATOM 2162 C CD2 . LEU 52 52 ? B -3.24281 -1.21869 -24.42367 1 2 B LEU 95.626 1
+ATOM 2163 N N . HIS 53 53 ? B 0.25474 -3.22019 -21.29716 1 2 B HIS 92.834 1
+ATOM 2164 C CA . HIS 53 53 ? B 1.59198 -2.67880 -21.11837 1 2 B HIS 92.834 1
+ATOM 2165 C C . HIS 53 53 ? B 2.12164 -2.18649 -22.45872 1 2 B HIS 92.834 1
+ATOM 2166 O O . HIS 53 53 ? B 2.22906 -2.96157 -23.40999 1 2 B HIS 92.834 1
+ATOM 2167 C CB . HIS 53 53 ? B 2.54306 -3.72703 -20.54002 1 2 B HIS 92.834 1
+ATOM 2168 C CG . HIS 53 53 ? B 2.15722 -4.22603 -19.18119 1 2 B HIS 92.834 1
+ATOM 2169 N ND1 . HIS 53 53 ? B 2.38814 -3.49488 -18.03453 1 2 B HIS 92.834 1
+ATOM 2170 C CD2 . HIS 53 53 ? B 1.57657 -5.38148 -18.78516 1 2 B HIS 92.834 1
+ATOM 2171 C CE1 . HIS 53 53 ? B 1.95945 -4.18278 -16.99365 1 2 B HIS 92.834 1
+ATOM 2172 N NE2 . HIS 53 53 ? B 1.46381 -5.33117 -17.42184 1 2 B HIS 92.834 1
+ATOM 2173 N N . LEU 54 54 ? B 2.44028 -0.90139 -22.51119 1 2 B LEU 96.388 1
+ATOM 2174 C CA . LEU 54 54 ? B 3.02187 -0.28323 -23.69422 1 2 B LEU 96.388 1
+ATOM 2175 C C . LEU 54 54 ? B 4.31337 0.45034 -23.35929 1 2 B LEU 96.388 1
+ATOM 2176 O O . LEU 54 54 ? B 4.72288 1.35115 -24.08974 1 2 B LEU 96.388 1
+ATOM 2177 C CB . LEU 54 54 ? B 2.01791 0.67644 -24.34191 1 2 B LEU 96.388 1
+ATOM 2178 C CG . LEU 54 54 ? B 0.75579 0.04846 -24.93109 1 2 B LEU 96.388 1
+ATOM 2179 C CD1 . LEU 54 54 ? B -0.25913 1.12884 -25.27793 1 2 B LEU 96.388 1
+ATOM 2180 C CD2 . LEU 54 54 ? B 1.10591 -0.77867 -26.15500 1 2 B LEU 96.388 1
+ATOM 2181 N N . SER 55 55 ? B 4.97625 0.05442 -22.30407 1 2 B SER 93.417 1
+ATOM 2182 C CA . SER 55 55 ? B 6.13122 0.78176 -21.80715 1 2 B SER 93.417 1
+ATOM 2183 C C . SER 55 55 ? B 7.30987 0.69050 -22.76641 1 2 B SER 93.417 1
+ATOM 2184 O O . SER 55 55 ? B 7.45281 -0.26618 -23.53187 1 2 B SER 93.417 1
+ATOM 2185 C CB . SER 55 55 ? B 6.54287 0.25807 -20.43002 1 2 B SER 93.417 1
+ATOM 2186 O OG . SER 55 55 ? B 5.45796 0.29778 -19.52924 1 2 B SER 93.417 1
+ATOM 2187 N N . GLU 56 56 ? B 8.14440 1.70680 -22.72380 1 2 B GLU 91.982 1
+ATOM 2188 C CA . GLU 56 56 ? B 9.39556 1.75931 -23.47451 1 2 B GLU 91.982 1
+ATOM 2189 C C . GLU 56 56 ? B 9.15921 1.55819 -24.96341 1 2 B GLU 91.982 1
+ATOM 2190 O O . GLU 56 56 ? B 9.83405 0.76753 -25.62431 1 2 B GLU 91.982 1
+ATOM 2191 C CB . GLU 56 56 ? B 10.39907 0.74327 -22.92982 1 2 B GLU 91.982 1
+ATOM 2192 C CG . GLU 56 56 ? B 10.73602 0.94475 -21.45866 1 2 B GLU 91.982 1
+ATOM 2193 C CD . GLU 56 56 ? B 11.89442 0.09620 -20.98213 1 2 B GLU 91.982 1
+ATOM 2194 O OE1 . GLU 56 56 ? B 12.77198 -0.22998 -21.80778 1 2 B GLU 91.982 1
+ATOM 2195 O OE2 . GLU 56 56 ? B 11.93130 -0.23655 -19.78284 1 2 B GLU 91.982 1
+ATOM 2196 N N . ASN 57 57 ? B 8.19281 2.26880 -25.49034 1 2 B ASN 94.463 1
+ATOM 2197 C CA . ASN 57 57 ? B 7.94776 2.32297 -26.91898 1 2 B ASN 94.463 1
+ATOM 2198 C C . ASN 57 57 ? B 8.20695 3.74222 -27.40194 1 2 B ASN 94.463 1
+ATOM 2199 O O . ASN 57 57 ? B 8.75059 4.57755 -26.66998 1 2 B ASN 94.463 1
+ATOM 2200 C CB . ASN 57 57 ? B 6.52949 1.85393 -27.24001 1 2 B ASN 94.463 1
+ATOM 2201 C CG . ASN 57 57 ? B 6.40086 0.34061 -27.22245 1 2 B ASN 94.463 1
+ATOM 2202 O OD1 . ASN 57 57 ? B 7.00052 -0.33657 -28.05510 1 2 B ASN 94.463 1
+ATOM 2203 N ND2 . ASN 57 57 ? B 5.62154 -0.17968 -26.29887 1 2 B ASN 94.463 1
+ATOM 2204 N N . LEU 58 58 ? B 7.83294 4.02609 -28.63417 1 2 B LEU 93.193 1
+ATOM 2205 C CA . LEU 58 58 ? B 8.05738 5.32191 -29.25800 1 2 B LEU 93.193 1
+ATOM 2206 C C . LEU 58 58 ? B 6.72499 5.99064 -29.56456 1 2 B LEU 93.193 1
+ATOM 2207 O O . LEU 58 58 ? B 6.45866 6.41738 -30.69198 1 2 B LEU 93.193 1
+ATOM 2208 C CB . LEU 58 58 ? B 8.90015 5.16660 -30.52546 1 2 B LEU 93.193 1
+ATOM 2209 C CG . LEU 58 58 ? B 10.25941 4.49447 -30.32763 1 2 B LEU 93.193 1
+ATOM 2210 C CD1 . LEU 58 58 ? B 10.96054 4.28844 -31.66335 1 2 B LEU 93.193 1
+ATOM 2211 C CD2 . LEU 58 58 ? B 11.12452 5.30658 -29.38494 1 2 B LEU 93.193 1
+ATOM 2212 N N . LEU 59 59 ? B 5.89689 6.10299 -28.56381 1 2 B LEU 96.029 1
+ATOM 2213 C CA . LEU 59 59 ? B 4.56932 6.67841 -28.70626 1 2 B LEU 96.029 1
+ATOM 2214 C C . LEU 59 59 ? B 4.62040 8.16308 -28.37078 1 2 B LEU 96.029 1
+ATOM 2215 O O . LEU 59 59 ? B 4.11428 8.60513 -27.33980 1 2 B LEU 96.029 1
+ATOM 2216 C CB . LEU 59 59 ? B 3.57812 5.94418 -27.80277 1 2 B LEU 96.029 1
+ATOM 2217 C CG . LEU 59 59 ? B 3.48754 4.43290 -28.01204 1 2 B LEU 96.029 1
+ATOM 2218 C CD1 . LEU 59 59 ? B 2.69417 3.78514 -26.88508 1 2 B LEU 96.029 1
+ATOM 2219 C CD2 . LEU 59 59 ? B 2.85800 4.12885 -29.36064 1 2 B LEU 96.029 1
+ATOM 2220 N N . TYR 60 60 ? B 5.23066 8.94578 -29.24590 1 2 B TYR 93.492 1
+ATOM 2221 C CA . TYR 60 60 ? B 5.38359 10.37016 -28.99128 1 2 B TYR 93.492 1
+ATOM 2222 C C . TYR 60 60 ? B 4.04304 11.05890 -28.80363 1 2 B TYR 93.492 1
+ATOM 2223 O O . TYR 60 60 ? B 3.91876 11.98941 -28.00426 1 2 B TYR 93.492 1
+ATOM 2224 C CB . TYR 60 60 ? B 6.15656 11.02930 -30.13489 1 2 B TYR 93.492 1
+ATOM 2225 C CG . TYR 60 60 ? B 7.52069 10.43155 -30.36598 1 2 B TYR 93.492 1
+ATOM 2226 C CD1 . TYR 60 60 ? B 8.58524 10.74520 -29.52448 1 2 B TYR 93.492 1
+ATOM 2227 C CD2 . TYR 60 60 ? B 7.75254 9.56769 -31.42593 1 2 B TYR 93.492 1
+ATOM 2228 C CE1 . TYR 60 60 ? B 9.84453 10.20619 -29.73400 1 2 B TYR 93.492 1
+ATOM 2229 C CE2 . TYR 60 60 ? B 9.01248 9.02494 -31.64373 1 2 B TYR 93.492 1
+ATOM 2230 C CZ . TYR 60 60 ? B 10.05344 9.34872 -30.79673 1 2 B TYR 93.492 1
+ATOM 2231 O OH . TYR 60 60 ? B 11.29760 8.81667 -31.00782 1 2 B TYR 93.492 1
+ATOM 2232 N N . THR 61 61 ? B 3.04096 10.60970 -29.54208 1 2 B THR 93.901 1
+ATOM 2233 C CA . THR 61 61 ? B 1.67074 11.06793 -29.36696 1 2 B THR 93.901 1
+ATOM 2234 C C . THR 61 61 ? B 0.78716 9.84391 -29.21085 1 2 B THR 93.901 1
+ATOM 2235 O O . THR 61 61 ? B 0.88104 8.89909 -29.99927 1 2 B THR 93.901 1
+ATOM 2236 C CB . THR 61 61 ? B 1.20761 11.91186 -30.55690 1 2 B THR 93.901 1
+ATOM 2237 O OG1 . THR 61 61 ? B 2.04787 13.06492 -30.69167 1 2 B THR 93.901 1
+ATOM 2238 C CG2 . THR 61 61 ? B -0.23128 12.35902 -30.37511 1 2 B THR 93.901 1
+ATOM 2239 N N . PHE 62 62 ? B -0.05092 9.85476 -28.19588 1 2 B PHE 96.185 1
+ATOM 2240 C CA . PHE 62 62 ? B -0.93840 8.73171 -27.93352 1 2 B PHE 96.185 1
+ATOM 2241 C C . PHE 62 62 ? B -2.32908 9.25723 -27.63467 1 2 B PHE 96.185 1
+ATOM 2242 O O . PHE 62 62 ? B -2.49221 10.20437 -26.86583 1 2 B PHE 96.185 1
+ATOM 2243 C CB . PHE 62 62 ? B -0.43262 7.89137 -26.76202 1 2 B PHE 96.185 1
+ATOM 2244 C CG . PHE 62 62 ? B -1.18772 6.60840 -26.57850 1 2 B PHE 96.185 1
+ATOM 2245 C CD1 . PHE 62 62 ? B -0.87581 5.49688 -27.35219 1 2 B PHE 96.185 1
+ATOM 2246 C CD2 . PHE 62 62 ? B -2.20657 6.51389 -25.64871 1 2 B PHE 96.185 1
+ATOM 2247 C CE1 . PHE 62 62 ? B -1.56789 4.31028 -27.19601 1 2 B PHE 96.185 1
+ATOM 2248 C CE2 . PHE 62 62 ? B -2.90641 5.32609 -25.48764 1 2 B PHE 96.185 1
+ATOM 2249 C CZ . PHE 62 62 ? B -2.58388 4.22512 -26.26021 1 2 B PHE 96.185 1
+ATOM 2250 N N . SER 63 63 ? B -3.32775 8.63474 -28.24919 1 2 B SER 93.720 1
+ATOM 2251 C CA . SER 63 63 ? B -4.71300 9.02235 -28.06499 1 2 B SER 93.720 1
+ATOM 2252 C C . SER 63 63 ? B -5.43380 7.95959 -27.24850 1 2 B SER 93.720 1
+ATOM 2253 O O . SER 63 63 ? B -5.46662 6.78682 -27.63719 1 2 B SER 93.720 1
+ATOM 2254 C CB . SER 63 63 ? B -5.41699 9.22082 -29.40563 1 2 B SER 93.720 1
+ATOM 2255 O OG . SER 63 63 ? B -6.78802 9.51421 -29.21143 1 2 B SER 93.720 1
+ATOM 2256 N N . LEU 64 64 ? B -5.99553 8.37561 -26.13424 1 2 B LEU 95.993 1
+ATOM 2257 C CA . LEU 64 64 ? B -6.75880 7.44752 -25.31706 1 2 B LEU 95.993 1
+ATOM 2258 C C . LEU 64 64 ? B -8.02331 6.97722 -26.01655 1 2 B LEU 95.993 1
+ATOM 2259 O O . LEU 64 64 ? B -8.59580 5.95585 -25.62859 1 2 B LEU 95.993 1
+ATOM 2260 C CB . LEU 64 64 ? B -7.10523 8.08005 -23.97203 1 2 B LEU 95.993 1
+ATOM 2261 C CG . LEU 64 64 ? B -5.92571 8.36821 -23.04832 1 2 B LEU 95.993 1
+ATOM 2262 C CD1 . LEU 64 64 ? B -6.40890 9.02980 -21.76153 1 2 B LEU 95.993 1
+ATOM 2263 C CD2 . LEU 64 64 ? B -5.16224 7.08903 -22.73806 1 2 B LEU 95.993 1
+ATOM 2264 N N . ALA 65 65 ? B -8.46545 7.68821 -27.03966 1 2 B ALA 93.180 1
+ATOM 2265 C CA . ALA 65 65 ? B -9.65280 7.27602 -27.77425 1 2 B ALA 93.180 1
+ATOM 2266 C C . ALA 65 65 ? B -9.45190 5.94370 -28.48144 1 2 B ALA 93.180 1
+ATOM 2267 O O . ALA 65 65 ? B -10.42406 5.22556 -28.73742 1 2 B ALA 93.180 1
+ATOM 2268 C CB . ALA 65 65 ? B -10.05656 8.34787 -28.78290 1 2 B ALA 93.180 1
+ATOM 2269 N N . THR 66 66 ? B -8.20181 5.60615 -28.79301 1 2 B THR 92.209 1
+ATOM 2270 C CA . THR 66 66 ? B -7.93836 4.33821 -29.45512 1 2 B THR 92.209 1
+ATOM 2271 C C . THR 66 66 ? B -8.18118 3.14102 -28.54844 1 2 B THR 92.209 1
+ATOM 2272 O O . THR 66 66 ? B -8.19740 2.00469 -29.02862 1 2 B THR 92.209 1
+ATOM 2273 C CB . THR 66 66 ? B -6.49926 4.28619 -29.97400 1 2 B THR 92.209 1
+ATOM 2274 O OG1 . THR 66 66 ? B -5.57963 4.34811 -28.87717 1 2 B THR 92.209 1
+ATOM 2275 C CG2 . THR 66 66 ? B -6.23283 5.44559 -30.92698 1 2 B THR 92.209 1
+ATOM 2276 N N . LEU 67 67 ? B -8.37448 3.37730 -27.26478 1 2 B LEU 95.989 1
+ATOM 2277 C CA . LEU 67 67 ? B -8.58648 2.30484 -26.30773 1 2 B LEU 95.989 1
+ATOM 2278 C C . LEU 67 67 ? B -10.05286 2.10123 -25.95598 1 2 B LEU 95.989 1
+ATOM 2279 O O . LEU 67 67 ? B -10.36874 1.21025 -25.16208 1 2 B LEU 95.989 1
+ATOM 2280 C CB . LEU 67 67 ? B -7.78717 2.57292 -25.02978 1 2 B LEU 95.989 1
+ATOM 2281 C CG . LEU 67 67 ? B -6.27186 2.66039 -25.19712 1 2 B LEU 95.989 1
+ATOM 2282 C CD1 . LEU 67 67 ? B -5.63078 3.15829 -23.90986 1 2 B LEU 95.989 1
+ATOM 2283 C CD2 . LEU 67 67 ? B -5.70878 1.30817 -25.59373 1 2 B LEU 95.989 1
+ATOM 2284 N N . MET 68 68 ? B -10.94407 2.87424 -26.54192 1 2 B MET 93.848 1
+ATOM 2285 C CA . MET 68 68 ? B -12.35139 2.77137 -26.17513 1 2 B MET 93.848 1
+ATOM 2286 C C . MET 68 68 ? B -12.96431 1.41606 -26.51205 1 2 B MET 93.848 1
+ATOM 2287 O O . MET 68 68 ? B -13.88361 0.98939 -25.80717 1 2 B MET 93.848 1
+ATOM 2288 C CB . MET 68 68 ? B -13.15505 3.89688 -26.82873 1 2 B MET 93.848 1
+ATOM 2289 C CG . MET 68 68 ? B -12.89839 5.25997 -26.20169 1 2 B MET 93.848 1
+ATOM 2290 S SD . MET 68 68 ? B -14.04889 6.52807 -26.79236 1 2 B MET 93.848 1
+ATOM 2291 C CE . MET 68 68 ? B -13.53144 6.66787 -28.51492 1 2 B MET 93.848 1
+ATOM 2292 N N . PRO 69 69 ? B -12.51071 0.71096 -27.55064 1 2 B PRO 92.658 1
+ATOM 2293 C CA . PRO 69 69 ? B -13.06822 -0.62720 -27.76342 1 2 B PRO 92.658 1
+ATOM 2294 C C . PRO 69 69 ? B -12.74396 -1.62533 -26.66030 1 2 B PRO 92.658 1
+ATOM 2295 O O . PRO 69 69 ? B -13.40708 -2.66825 -26.57497 1 2 B PRO 92.658 1
+ATOM 2296 C CB . PRO 69 69 ? B -12.44288 -1.06579 -29.09339 1 2 B PRO 92.658 1
+ATOM 2297 C CG . PRO 69 69 ? B -12.08626 0.19968 -29.78155 1 2 B PRO 92.658 1
+ATOM 2298 C CD . PRO 69 69 ? B -11.66547 1.12969 -28.68725 1 2 B PRO 92.658 1
+ATOM 2299 N N . TYR 70 70 ? B -11.76051 -1.33754 -25.83965 1 2 B TYR 95.047 1
+ATOM 2300 C CA . TYR 70 70 ? B -11.35680 -2.23964 -24.76988 1 2 B TYR 95.047 1
+ATOM 2301 C C . TYR 70 70 ? B -12.09199 -1.84266 -23.49908 1 2 B TYR 95.047 1
+ATOM 2302 O O . TYR 70 70 ? B -11.55904 -1.16261 -22.62192 1 2 B TYR 95.047 1
+ATOM 2303 C CB . TYR 70 70 ? B -9.83981 -2.19980 -24.60045 1 2 B TYR 95.047 1
+ATOM 2304 C CG . TYR 70 70 ? B -9.12075 -2.46501 -25.90270 1 2 B TYR 95.047 1
+ATOM 2305 C CD1 . TYR 70 70 ? B -8.83747 -1.42705 -26.78114 1 2 B TYR 95.047 1
+ATOM 2306 C CD2 . TYR 70 70 ? B -8.76094 -3.75587 -26.27306 1 2 B TYR 95.047 1
+ATOM 2307 C CE1 . TYR 70 70 ? B -8.20212 -1.66795 -27.99507 1 2 B TYR 95.047 1
+ATOM 2308 C CE2 . TYR 70 70 ? B -8.12315 -4.00434 -27.48315 1 2 B TYR 95.047 1
+ATOM 2309 C CZ . TYR 70 70 ? B -7.84797 -2.95793 -28.33663 1 2 B TYR 95.047 1
+ATOM 2310 O OH . TYR 70 70 ? B -7.22236 -3.19713 -29.53549 1 2 B TYR 95.047 1
+ATOM 2311 N N . THR 71 71 ? B -13.33621 -2.31458 -23.40803 1 2 B THR 93.007 1
+ATOM 2312 C CA . THR 71 71 ? B -14.23873 -1.85163 -22.37349 1 2 B THR 93.007 1
+ATOM 2313 C C . THR 71 71 ? B -13.91676 -2.39862 -20.98953 1 2 B THR 93.007 1
+ATOM 2314 O O . THR 71 71 ? B -14.49284 -1.93172 -20.00076 1 2 B THR 93.007 1
+ATOM 2315 C CB . THR 71 71 ? B -15.68021 -2.22280 -22.72958 1 2 B THR 93.007 1
+ATOM 2316 O OG1 . THR 71 71 ? B -15.78410 -3.64298 -22.88828 1 2 B THR 93.007 1
+ATOM 2317 C CG2 . THR 71 71 ? B -16.09521 -1.53700 -24.02660 1 2 B THR 93.007 1
+ATOM 2318 N N . ARG 72 72 ? B -13.02703 -3.37244 -20.89297 1 2 B ARG 92.103 1
+ATOM 2319 C CA . ARG 72 72 ? B -12.64430 -3.93559 -19.61083 1 2 B ARG 92.103 1
+ATOM 2320 C C . ARG 72 72 ? B -11.24617 -3.51830 -19.18497 1 2 B ARG 92.103 1
+ATOM 2321 O O . ARG 72 72 ? B -10.71283 -4.05276 -18.20686 1 2 B ARG 92.103 1
+ATOM 2322 C CB . ARG 72 72 ? B -12.74250 -5.46111 -19.65127 1 2 B ARG 92.103 1
+ATOM 2323 C CG . ARG 72 72 ? B -14.15952 -5.96880 -19.86809 1 2 B ARG 92.103 1
+ATOM 2324 C CD . ARG 72 72 ? B -14.22764 -7.47771 -19.78940 1 2 B ARG 92.103 1
+ATOM 2325 N NE . ARG 72 72 ? B -15.59015 -7.96919 -19.98814 1 2 B ARG 92.103 1
+ATOM 2326 C CZ . ARG 72 72 ? B -15.94313 -9.24761 -19.96660 1 2 B ARG 92.103 1
+ATOM 2327 N NH1 . ARG 72 72 ? B -15.03186 -10.18830 -19.74844 1 2 B ARG 92.103 1
+ATOM 2328 N NH2 . ARG 72 72 ? B -17.21015 -9.59124 -20.16349 1 2 B ARG 92.103 1
+ATOM 2329 N N . LEU 73 73 ? B -10.66419 -2.55890 -19.87745 1 2 B LEU 94.945 1
+ATOM 2330 C CA . LEU 73 73 ? B -9.31072 -2.13109 -19.56450 1 2 B LEU 94.945 1
+ATOM 2331 C C . LEU 73 73 ? B -9.29037 -1.41775 -18.22009 1 2 B LEU 94.945 1
+ATOM 2332 O O . LEU 73 73 ? B -9.97897 -0.42036 -18.02775 1 2 B LEU 94.945 1
+ATOM 2333 C CB . LEU 73 73 ? B -8.76971 -1.21608 -20.65996 1 2 B LEU 94.945 1
+ATOM 2334 C CG . LEU 73 73 ? B -7.30243 -0.81093 -20.54798 1 2 B LEU 94.945 1
+ATOM 2335 C CD1 . LEU 73 73 ? B -6.40748 -2.02666 -20.74495 1 2 B LEU 94.945 1
+ATOM 2336 C CD2 . LEU 73 73 ? B -6.97451 0.27275 -21.55743 1 2 B LEU 94.945 1
+ATOM 2337 N N . THR 74 74 ? B -8.49159 -1.96195 -17.30359 1 2 B THR 90.428 1
+ATOM 2338 C CA . THR 74 74 ? B -8.37695 -1.40359 -15.96519 1 2 B THR 90.428 1
+ATOM 2339 C C . THR 74 74 ? B -7.01227 -0.79432 -15.68521 1 2 B THR 90.428 1
+ATOM 2340 O O . THR 74 74 ? B -6.88061 -0.00259 -14.74726 1 2 B THR 90.428 1
+ATOM 2341 C CB . THR 74 74 ? B -8.66115 -2.47055 -14.90380 1 2 B THR 90.428 1
+ATOM 2342 O OG1 . THR 74 74 ? B -7.73651 -3.55480 -15.06282 1 2 B THR 90.428 1
+ATOM 2343 C CG2 . THR 74 74 ? B -10.08771 -2.99019 -15.04210 1 2 B THR 90.428 1
+ATOM 2344 N N . GLN 75 75 ? B -6.00277 -1.14539 -16.46157 1 2 B GLN 90.562 1
+ATOM 2345 C CA . GLN 75 75 ? B -4.66146 -0.63385 -16.23138 1 2 B GLN 90.562 1
+ATOM 2346 C C . GLN 75 75 ? B -3.96818 -0.39886 -17.56127 1 2 B GLN 90.562 1
+ATOM 2347 O O . GLN 75 75 ? B -3.97195 -1.26612 -18.43370 1 2 B GLN 90.562 1
+ATOM 2348 C CB . GLN 75 75 ? B -3.84540 -1.59847 -15.36972 1 2 B GLN 90.562 1
+ATOM 2349 C CG . GLN 75 75 ? B -2.42804 -1.13238 -15.08672 1 2 B GLN 90.562 1
+ATOM 2350 C CD . GLN 75 75 ? B -1.72722 -2.00920 -14.06252 1 2 B GLN 90.562 1
+ATOM 2351 O OE1 . GLN 75 75 ? B -2.36851 -2.70289 -13.27698 1 2 B GLN 90.562 1
+ATOM 2352 N NE2 . GLN 75 75 ? B -0.40482 -1.98201 -14.06537 1 2 B GLN 90.562 1
+ATOM 2353 N N . LEU 76 76 ? B -3.36529 0.78647 -17.69284 1 2 B LEU 96.322 1
+ATOM 2354 C CA . LEU 76 76 ? B -2.64088 1.17223 -18.89373 1 2 B LEU 96.322 1
+ATOM 2355 C C . LEU 76 76 ? B -1.28680 1.73348 -18.48705 1 2 B LEU 96.322 1
+ATOM 2356 O O . LEU 76 76 ? B -1.21291 2.69745 -17.72442 1 2 B LEU 96.322 1
+ATOM 2357 C CB . LEU 76 76 ? B -3.42400 2.21053 -19.69925 1 2 B LEU 96.322 1
+ATOM 2358 C CG . LEU 76 76 ? B -2.72640 2.79038 -20.92368 1 2 B LEU 96.322 1
+ATOM 2359 C CD1 . LEU 76 76 ? B -2.43850 1.70111 -21.94397 1 2 B LEU 96.322 1
+ATOM 2360 C CD2 . LEU 76 76 ? B -3.56512 3.90581 -21.52986 1 2 B LEU 96.322 1
+ATOM 2361 N N . ASN 77 77 ? B -0.23534 1.11784 -18.99692 1 2 B ASN 93.963 1
+ATOM 2362 C CA . ASN 77 77 ? B 1.12609 1.53401 -18.71071 1 2 B ASN 93.963 1
+ATOM 2363 C C . ASN 77 77 ? B 1.74418 2.13857 -19.96414 1 2 B ASN 93.963 1
+ATOM 2364 O O . ASN 77 77 ? B 1.90821 1.45357 -20.97548 1 2 B ASN 93.963 1
+ATOM 2365 C CB . ASN 77 77 ? B 1.95589 0.35410 -18.20997 1 2 B ASN 93.963 1
+ATOM 2366 C CG . ASN 77 77 ? B 1.46808 -0.17418 -16.87700 1 2 B ASN 93.963 1
+ATOM 2367 O OD1 . ASN 77 77 ? B 1.25933 0.58696 -15.93629 1 2 B ASN 93.963 1
+ATOM 2368 N ND2 . ASN 77 77 ? B 1.28948 -1.48513 -16.79117 1 2 B ASN 93.963 1
+ATOM 2369 N N . LEU 78 78 ? B 2.07099 3.42482 -19.87995 1 2 B LEU 97.459 1
+ATOM 2370 C CA . LEU 78 78 ? B 2.66744 4.17488 -20.97467 1 2 B LEU 97.459 1
+ATOM 2371 C C . LEU 78 78 ? B 3.97206 4.83169 -20.54316 1 2 B LEU 97.459 1
+ATOM 2372 O O . LEU 78 78 ? B 4.34568 5.88330 -21.06594 1 2 B LEU 97.459 1
+ATOM 2373 C CB . LEU 78 78 ? B 1.69007 5.23435 -21.49105 1 2 B LEU 97.459 1
+ATOM 2374 C CG . LEU 78 78 ? B 0.48431 4.74021 -22.28839 1 2 B LEU 97.459 1
+ATOM 2375 C CD1 . LEU 78 78 ? B -0.55031 5.84879 -22.41446 1 2 B LEU 97.459 1
+ATOM 2376 C CD2 . LEU 78 78 ? B 0.92844 4.25403 -23.65374 1 2 B LEU 97.459 1
+ATOM 2377 N N . ASP 79 79 ? B 4.66121 4.24040 -19.61182 1 2 B ASP 91.742 1
+ATOM 2378 C CA . ASP 79 79 ? B 5.88988 4.83310 -19.12184 1 2 B ASP 91.742 1
+ATOM 2379 C C . ASP 79 79 ? B 7.02977 4.63988 -20.11422 1 2 B ASP 91.742 1
+ATOM 2380 O O . ASP 79 79 ? B 7.06985 3.66957 -20.86805 1 2 B ASP 91.742 1
+ATOM 2381 C CB . ASP 79 79 ? B 6.27278 4.25477 -17.75427 1 2 B ASP 91.742 1
+ATOM 2382 C CG . ASP 79 79 ? B 6.42566 2.75691 -17.77823 1 2 B ASP 91.742 1
+ATOM 2383 O OD1 . ASP 79 79 ? B 5.42658 2.06254 -18.02614 1 2 B ASP 91.742 1
+ATOM 2384 O OD2 . ASP 79 79 ? B 7.55050 2.27215 -17.53039 1 2 B ASP 91.742 1
+ATOM 2385 N N . ARG 80 80 ? B 7.94211 5.59789 -20.11769 1 2 B ARG 92.285 1
+ATOM 2386 C CA . ARG 80 80 ? B 9.12827 5.55241 -20.96596 1 2 B ARG 92.285 1
+ATOM 2387 C C . ARG 80 80 ? B 8.75613 5.36586 -22.43455 1 2 B ARG 92.285 1
+ATOM 2388 O O . ARG 80 80 ? B 9.32857 4.53049 -23.13696 1 2 B ARG 92.285 1
+ATOM 2389 C CB . ARG 80 80 ? B 10.08217 4.45298 -20.50418 1 2 B ARG 92.285 1
+ATOM 2390 C CG . ARG 80 80 ? B 10.64030 4.67395 -19.10833 1 2 B ARG 92.285 1
+ATOM 2391 C CD . ARG 80 80 ? B 11.55477 3.54324 -18.68062 1 2 B ARG 92.285 1
+ATOM 2392 N NE . ARG 80 80 ? B 12.19948 3.80447 -17.40182 1 2 B ARG 92.285 1
+ATOM 2393 C CZ . ARG 80 80 ? B 11.67633 3.49684 -16.22233 1 2 B ARG 92.285 1
+ATOM 2394 N NH1 . ARG 80 80 ? B 10.48655 2.90807 -16.15279 1 2 B ARG 92.285 1
+ATOM 2395 N NH2 . ARG 80 80 ? B 12.33822 3.78458 -15.10693 1 2 B ARG 92.285 1
+ATOM 2396 N N . CYS 81 81 ? B 7.80645 6.14681 -22.89618 1 2 B CYS 96.684 1
+ATOM 2397 C CA . CYS 81 81 ? B 7.37158 6.09586 -24.28382 1 2 B CYS 96.684 1
+ATOM 2398 C C . CYS 81 81 ? B 7.72039 7.36041 -25.05523 1 2 B CYS 96.684 1
+ATOM 2399 O O . CYS 81 81 ? B 7.21388 7.55397 -26.16318 1 2 B CYS 96.684 1
+ATOM 2400 C CB . CYS 81 81 ? B 5.86322 5.84675 -24.35707 1 2 B CYS 96.684 1
+ATOM 2401 S SG . CYS 81 81 ? B 5.36310 4.19743 -23.82108 1 2 B CYS 96.684 1
+ATOM 2402 N N . GLU 82 82 ? B 8.54779 8.22617 -24.51750 1 2 B GLU 93.557 1
+ATOM 2403 C CA . GLU 82 82 ? B 8.91274 9.48906 -25.15330 1 2 B GLU 93.557 1
+ATOM 2404 C C . GLU 82 82 ? B 7.67926 10.33609 -25.45508 1 2 B GLU 93.557 1
+ATOM 2405 O O . GLU 82 82 ? B 7.65990 11.10070 -26.42096 1 2 B GLU 93.557 1
+ATOM 2406 C CB . GLU 82 82 ? B 9.71273 9.23371 -26.43249 1 2 B GLU 93.557 1
+ATOM 2407 C CG . GLU 82 82 ? B 11.00546 8.46385 -26.21287 1 2 B GLU 93.557 1
+ATOM 2408 C CD . GLU 82 82 ? B 12.05179 9.26804 -25.46153 1 2 B GLU 93.557 1
+ATOM 2409 O OE1 . GLU 82 82 ? B 12.09057 10.50582 -25.62717 1 2 B GLU 93.557 1
+ATOM 2410 O OE2 . GLU 82 82 ? B 12.84068 8.66195 -24.70990 1 2 B GLU 93.557 1
+ATOM 2411 N N . LEU 83 83 ? B 6.66468 10.21976 -24.60596 1 2 B LEU 97.218 1
+ATOM 2412 C CA . LEU 83 83 ? B 5.42772 10.95123 -24.81881 1 2 B LEU 97.218 1
+ATOM 2413 C C . LEU 83 83 ? B 5.66624 12.44173 -24.65501 1 2 B LEU 97.218 1
+ATOM 2414 O O . LEU 83 83 ? B 6.23346 12.88467 -23.65714 1 2 B LEU 97.218 1
+ATOM 2415 C CB . LEU 83 83 ? B 4.35087 10.49878 -23.83797 1 2 B LEU 97.218 1
+ATOM 2416 C CG . LEU 83 83 ? B 3.53013 9.26769 -24.17778 1 2 B LEU 97.218 1
+ATOM 2417 C CD1 . LEU 83 83 ? B 2.63392 8.91045 -23.00476 1 2 B LEU 97.218 1
+ATOM 2418 C CD2 . LEU 83 83 ? B 2.71468 9.49369 -25.43472 1 2 B LEU 97.218 1
+ATOM 2419 N N . THR 84 84 ? B 5.22710 13.20123 -25.65169 1 2 B THR 95.416 1
+ATOM 2420 C CA . THR 84 84 ? B 5.17417 14.64910 -25.55952 1 2 B THR 95.416 1
+ATOM 2421 C C . THR 84 84 ? B 3.74686 15.16486 -25.59695 1 2 B THR 95.416 1
+ATOM 2422 O O . THR 84 84 ? B 3.49664 16.31740 -25.23111 1 2 B THR 95.416 1
+ATOM 2423 C CB . THR 84 84 ? B 5.97277 15.30510 -26.69033 1 2 B THR 95.416 1
+ATOM 2424 O OG1 . THR 84 84 ? B 5.45346 14.87795 -27.95448 1 2 B THR 95.416 1
+ATOM 2425 C CG2 . THR 84 84 ? B 7.44282 14.92542 -26.60031 1 2 B THR 95.416 1
+ATOM 2426 N N . LYS 85 85 ? B 2.82260 14.32855 -26.02871 1 2 B LYS 93.662 1
+ATOM 2427 C CA . LYS 85 85 ? B 1.42917 14.73260 -26.12727 1 2 B LYS 93.662 1
+ATOM 2428 C C . LYS 85 85 ? B 0.53254 13.53531 -25.86416 1 2 B LYS 93.662 1
+ATOM 2429 O O . LYS 85 85 ? B 0.71939 12.46596 -26.45221 1 2 B LYS 93.662 1
+ATOM 2430 C CB . LYS 85 85 ? B 1.12580 15.32220 -27.50411 1 2 B LYS 93.662 1
+ATOM 2431 C CG . LYS 85 85 ? B -0.30898 15.79607 -27.67752 1 2 B LYS 93.662 1
+ATOM 2432 C CD . LYS 85 85 ? B -0.53010 16.39698 -29.05278 1 2 B LYS 93.662 1
+ATOM 2433 C CE . LYS 85 85 ? B -1.95456 16.87439 -29.23205 1 2 B LYS 93.662 1
+ATOM 2434 N NZ . LYS 85 85 ? B -2.18233 17.44574 -30.59527 1 2 B LYS 93.662 1
+ATOM 2435 N N . LEU 86 86 ? B -0.42791 13.72975 -24.98166 1 2 B LEU 95.609 1
+ATOM 2436 C CA . LEU 86 86 ? B -1.44130 12.72697 -24.70105 1 2 B LEU 95.609 1
+ATOM 2437 C C . LEU 86 86 ? B -2.79720 13.30860 -25.06433 1 2 B LEU 95.609 1
+ATOM 2438 O O . LEU 86 86 ? B -3.22151 14.30935 -24.49490 1 2 B LEU 95.609 1
+ATOM 2439 C CB . LEU 86 86 ? B -1.42211 12.31122 -23.23027 1 2 B LEU 95.609 1
+ATOM 2440 C CG . LEU 86 86 ? B -2.41556 11.22076 -22.83417 1 2 B LEU 95.609 1
+ATOM 2441 C CD1 . LEU 86 86 ? B -2.00421 9.88657 -23.43370 1 2 B LEU 95.609 1
+ATOM 2442 C CD2 . LEU 86 86 ? B -2.54144 11.12605 -21.32761 1 2 B LEU 95.609 1
+ATOM 2443 N N . GLN 87 87 ? B -3.45964 12.69209 -26.02042 1 2 B GLN 90.956 1
+ATOM 2444 C CA . GLN 87 87 ? B -4.77175 13.14328 -26.45487 1 2 B GLN 90.956 1
+ATOM 2445 C C . GLN 87 87 ? B -5.84004 12.49984 -25.58661 1 2 B GLN 90.956 1
+ATOM 2446 O O . GLN 87 87 ? B -5.84839 11.28294 -25.38890 1 2 B GLN 90.956 1
+ATOM 2447 C CB . GLN 87 87 ? B -4.99816 12.80435 -27.92624 1 2 B GLN 90.956 1
+ATOM 2448 C CG . GLN 87 87 ? B -4.02531 13.49845 -28.86315 1 2 B GLN 90.956 1
+ATOM 2449 C CD . GLN 87 87 ? B -4.20800 13.08464 -30.30467 1 2 B GLN 90.956 1
+ATOM 2450 O OE1 . GLN 87 87 ? B -4.79795 12.04360 -30.59344 1 2 B GLN 90.956 1
+ATOM 2451 N NE2 . GLN 87 87 ? B -3.70094 13.89524 -31.22203 1 2 B GLN 90.956 1
+ATOM 2452 N N . VAL 88 88 ? B -6.73653 13.33012 -25.07201 1 2 B VAL 90.772 1
+ATOM 2453 C CA . VAL 88 88 ? B -7.75557 12.88116 -24.13909 1 2 B VAL 90.772 1
+ATOM 2454 C C . VAL 88 88 ? B -9.11363 13.06196 -24.79702 1 2 B VAL 90.772 1
+ATOM 2455 O O . VAL 88 88 ? B -9.64205 14.17242 -24.86579 1 2 B VAL 90.772 1
+ATOM 2456 C CB . VAL 88 88 ? B -7.67678 13.65297 -22.80897 1 2 B VAL 90.772 1
+ATOM 2457 C CG1 . VAL 88 88 ? B -8.72414 13.13509 -21.83737 1 2 B VAL 90.772 1
+ATOM 2458 C CG2 . VAL 88 88 ? B -6.28284 13.51866 -22.21541 1 2 B VAL 90.772 1
+ATOM 2459 N N . ASP 89 89 ? B -9.64892 11.97434 -25.29012 1 2 B ASP 83.325 1
+ATOM 2460 C CA . ASP 89 89 ? B -10.94887 11.96485 -25.94419 1 2 B ASP 83.325 1
+ATOM 2461 C C . ASP 89 89 ? B -11.69599 10.70444 -25.54266 1 2 B ASP 83.325 1
+ATOM 2462 O O . ASP 89 89 ? B -11.09764 9.70110 -25.16367 1 2 B ASP 83.325 1
+ATOM 2463 C CB . ASP 89 89 ? B -10.81015 12.02569 -27.47341 1 2 B ASP 83.325 1
+ATOM 2464 C CG . ASP 89 89 ? B -10.19935 13.32225 -27.95452 1 2 B ASP 83.325 1
+ATOM 2465 O OD1 . ASP 89 89 ? B -10.77263 14.39035 -27.67370 1 2 B ASP 83.325 1
+ATOM 2466 O OD2 . ASP 89 89 ? B -9.15330 13.26761 -28.63082 1 2 B ASP 83.325 1
+ATOM 2467 N N . GLY 90 90 ? B -13.02499 10.76224 -25.63474 1 2 B GLY 89.387 1
+ATOM 2468 C CA . GLY 90 90 ? B -13.84527 9.61696 -25.31525 1 2 B GLY 89.387 1
+ATOM 2469 C C . GLY 90 90 ? B -13.85046 9.30910 -23.83307 1 2 B GLY 89.387 1
+ATOM 2470 O O . GLY 90 90 ? B -13.53563 10.15833 -22.99341 1 2 B GLY 89.387 1
+ATOM 2471 N N . THR 91 91 ? B -14.20597 8.08198 -23.52449 1 2 B THR 91.746 1
+ATOM 2472 C CA . THR 91 91 ? B -14.32989 7.65949 -22.14062 1 2 B THR 91.746 1
+ATOM 2473 C C . THR 91 91 ? B -13.84021 6.22784 -22.00060 1 2 B THR 91.746 1
+ATOM 2474 O O . THR 91 91 ? B -14.19581 5.36145 -22.79673 1 2 B THR 91.746 1
+ATOM 2475 C CB . THR 91 91 ? B -15.77635 7.76523 -21.65482 1 2 B THR 91.746 1
+ATOM 2476 O OG1 . THR 91 91 ? B -16.22025 9.12849 -21.75607 1 2 B THR 91.746 1
+ATOM 2477 C CG2 . THR 91 91 ? B -15.89667 7.31609 -20.20593 1 2 B THR 91.746 1
+ATOM 2478 N N . LEU 92 92 ? B -13.02352 5.99699 -20.98305 1 2 B LEU 95.554 1
+ATOM 2479 C CA . LEU 92 92 ? B -12.62887 4.66481 -20.55615 1 2 B LEU 95.554 1
+ATOM 2480 C C . LEU 92 92 ? B -13.21984 4.44585 -19.17279 1 2 B LEU 95.554 1
+ATOM 2481 O O . LEU 92 92 ? B -12.60647 4.80594 -18.16551 1 2 B LEU 95.554 1
+ATOM 2482 C CB . LEU 92 92 ? B -11.10499 4.52349 -20.54313 1 2 B LEU 95.554 1
+ATOM 2483 C CG . LEU 92 92 ? B -10.41229 4.79570 -21.87548 1 2 B LEU 95.554 1
+ATOM 2484 C CD1 . LEU 92 92 ? B -8.89825 4.76730 -21.70959 1 2 B LEU 95.554 1
+ATOM 2485 C CD2 . LEU 92 92 ? B -10.84993 3.77448 -22.91369 1 2 B LEU 95.554 1
+ATOM 2486 N N . PRO 93 93 ? B -14.40646 3.86977 -19.10841 1 2 B PRO 91.214 1
+ATOM 2487 C CA . PRO 93 93 ? B -15.17164 3.94549 -17.85678 1 2 B PRO 91.214 1
+ATOM 2488 C C . PRO 93 93 ? B -14.59809 3.14997 -16.69513 1 2 B PRO 91.214 1
+ATOM 2489 O O . PRO 93 93 ? B -14.92310 3.46330 -15.54543 1 2 B PRO 91.214 1
+ATOM 2490 C CB . PRO 93 93 ? B -16.54738 3.40391 -18.26455 1 2 B PRO 91.214 1
+ATOM 2491 C CG . PRO 93 93 ? B -16.28032 2.53889 -19.44537 1 2 B PRO 91.214 1
+ATOM 2492 C CD . PRO 93 93 ? B -15.15507 3.19953 -20.18159 1 2 B PRO 91.214 1
+ATOM 2493 N N . VAL 94 94 ? B -13.77853 2.13016 -16.95191 1 2 B VAL 92.243 1
+ATOM 2494 C CA . VAL 94 94 ? B -13.29504 1.29116 -15.86567 1 2 B VAL 92.243 1
+ATOM 2495 C C . VAL 94 94 ? B -11.78203 1.34846 -15.71747 1 2 B VAL 92.243 1
+ATOM 2496 O O . VAL 94 94 ? B -11.21467 0.57894 -14.93939 1 2 B VAL 92.243 1
+ATOM 2497 C CB . VAL 94 94 ? B -13.73766 -0.18048 -16.04189 1 2 B VAL 92.243 1
+ATOM 2498 C CG1 . VAL 94 94 ? B -15.25489 -0.28718 -16.01657 1 2 B VAL 92.243 1
+ATOM 2499 C CG2 . VAL 94 94 ? B -13.17303 -0.75572 -17.33390 1 2 B VAL 92.243 1
+ATOM 2500 N N . LEU 95 95 ? B -11.12381 2.24796 -16.42728 1 2 B LEU 95.188 1
+ATOM 2501 C CA . LEU 95 95 ? B -9.67896 2.34899 -16.29809 1 2 B LEU 95.188 1
+ATOM 2502 C C . LEU 95 95 ? B -9.33013 2.88894 -14.91889 1 2 B LEU 95.188 1
+ATOM 2503 O O . LEU 95 95 ? B -9.74201 3.98333 -14.55149 1 2 B LEU 95.188 1
+ATOM 2504 C CB . LEU 95 95 ? B -9.07571 3.24744 -17.37815 1 2 B LEU 95.188 1
+ATOM 2505 C CG . LEU 95 95 ? B -7.54525 3.24983 -17.40670 1 2 B LEU 95.188 1
+ATOM 2506 C CD1 . LEU 95 95 ? B -7.02334 1.92044 -17.92810 1 2 B LEU 95.188 1
+ATOM 2507 C CD2 . LEU 95 95 ? B -7.01334 4.39314 -18.25311 1 2 B LEU 95.188 1
+ATOM 2508 N N . GLY 96 96 ? B -8.58040 2.09905 -14.17233 1 2 B GLY 92.800 1
+ATOM 2509 C CA . GLY 96 96 ? B -8.24679 2.46361 -12.81343 1 2 B GLY 92.800 1
+ATOM 2510 C C . GLY 96 96 ? B -6.80635 2.88592 -12.59825 1 2 B GLY 92.800 1
+ATOM 2511 O O . GLY 96 96 ? B -6.51002 3.57120 -11.61479 1 2 B GLY 92.800 1
+ATOM 2512 N N . THR 97 97 ? B -5.91012 2.48825 -13.49262 1 2 B THR 90.565 1
+ATOM 2513 C CA . THR 97 97 ? B -4.49580 2.79091 -13.32328 1 2 B THR 90.565 1
+ATOM 2514 C C . THR 97 97 ? B -3.92617 3.28881 -14.63872 1 2 B THR 90.565 1
+ATOM 2515 O O . THR 97 97 ? B -4.06657 2.63337 -15.67304 1 2 B THR 90.565 1
+ATOM 2516 C CB . THR 97 97 ? B -3.71086 1.56008 -12.85301 1 2 B THR 90.565 1
+ATOM 2517 O OG1 . THR 97 97 ? B -4.24950 1.09865 -11.60442 1 2 B THR 90.565 1
+ATOM 2518 C CG2 . THR 97 97 ? B -2.23641 1.90877 -12.65455 1 2 B THR 90.565 1
+ATOM 2519 N N . LEU 98 98 ? B -3.27200 4.45346 -14.57689 1 2 B LEU 96.147 1
+ATOM 2520 C CA . LEU 98 98 ? B -2.62936 5.04251 -15.74311 1 2 B LEU 96.147 1
+ATOM 2521 C C . LEU 98 98 ? B -1.22125 5.46868 -15.35655 1 2 B LEU 96.147 1
+ATOM 2522 O O . LEU 98 98 ? B -1.04359 6.31935 -14.48675 1 2 B LEU 96.147 1
+ATOM 2523 C CB . LEU 98 98 ? B -3.42285 6.24052 -16.27039 1 2 B LEU 96.147 1
+ATOM 2524 C CG . LEU 98 98 ? B -2.80511 7.00758 -17.43564 1 2 B LEU 96.147 1
+ATOM 2525 C CD1 . LEU 98 98 ? B -2.61587 6.10189 -18.64332 1 2 B LEU 96.147 1
+ATOM 2526 C CD2 . LEU 98 98 ? B -3.66713 8.21187 -17.79221 1 2 B LEU 96.147 1
+ATOM 2527 N N . ASP 99 99 ? B -0.24124 4.86102 -16.00422 1 2 B ASP 93.415 1
+ATOM 2528 C CA . ASP 99 99 ? B 1.16143 5.14782 -15.73836 1 2 B ASP 93.415 1
+ATOM 2529 C C . ASP 99 99 ? B 1.74108 5.91435 -16.91897 1 2 B ASP 93.415 1
+ATOM 2530 O O . ASP 99 99 ? B 1.88743 5.36485 -18.01335 1 2 B ASP 93.415 1
+ATOM 2531 C CB . ASP 99 99 ? B 1.93765 3.85043 -15.49590 1 2 B ASP 93.415 1
+ATOM 2532 C CG . ASP 99 99 ? B 3.33847 4.09726 -14.94586 1 2 B ASP 93.415 1
+ATOM 2533 O OD1 . ASP 99 99 ? B 3.82914 5.24100 -15.02393 1 2 B ASP 93.415 1
+ATOM 2534 O OD2 . ASP 99 99 ? B 3.93881 3.13209 -14.42554 1 2 B ASP 93.415 1
+ATOM 2535 N N . LEU 100 100 ? B 2.05741 7.18196 -16.67706 1 2 B LEU 97.603 1
+ATOM 2536 C CA . LEU 100 100 ? B 2.67095 8.05525 -17.66937 1 2 B LEU 97.603 1
+ATOM 2537 C C . LEU 100 100 ? B 4.07167 8.48466 -17.25182 1 2 B LEU 97.603 1
+ATOM 2538 O O . LEU 100 100 ? B 4.58721 9.48403 -17.75397 1 2 B LEU 97.603 1
+ATOM 2539 C CB . LEU 100 100 ? B 1.79682 9.29038 -17.90326 1 2 B LEU 97.603 1
+ATOM 2540 C CG . LEU 100 100 ? B 0.39952 9.05195 -18.47264 1 2 B LEU 97.603 1
+ATOM 2541 C CD1 . LEU 100 100 ? B -0.43877 10.31178 -18.34019 1 2 B LEU 97.603 1
+ATOM 2542 C CD2 . LEU 100 100 ? B 0.49362 8.61019 -19.91987 1 2 B LEU 97.603 1
+ATOM 2543 N N . SER 101 101 ? B 4.69313 7.74932 -16.36604 1 2 B SER 93.236 1
+ATOM 2544 C CA . SER 101 101 ? B 5.97327 8.16000 -15.81318 1 2 B SER 93.236 1
+ATOM 2545 C C . SER 101 101 ? B 7.08549 8.07249 -16.85363 1 2 B SER 93.236 1
+ATOM 2546 O O . SER 101 101 ? B 7.00469 7.33496 -17.83676 1 2 B SER 93.236 1
+ATOM 2547 C CB . SER 101 101 ? B 6.33582 7.30404 -14.59275 1 2 B SER 93.236 1
+ATOM 2548 O OG . SER 101 101 ? B 6.45266 5.93744 -14.94020 1 2 B SER 93.236 1
+ATOM 2549 N N . HIS 102 102 ? B 8.11958 8.85116 -16.63715 1 2 B HIS 92.543 1
+ATOM 2550 C CA . HIS 102 102 ? B 9.32528 8.84651 -17.46316 1 2 B HIS 92.543 1
+ATOM 2551 C C . HIS 102 102 ? B 9.00568 9.15538 -18.92309 1 2 B HIS 92.543 1
+ATOM 2552 O O . HIS 102 102 ? B 9.44216 8.45345 -19.83673 1 2 B HIS 92.543 1
+ATOM 2553 C CB . HIS 102 102 ? B 10.07323 7.51376 -17.34251 1 2 B HIS 92.543 1
+ATOM 2554 C CG . HIS 102 102 ? B 10.58683 7.23458 -15.96606 1 2 B HIS 92.543 1
+ATOM 2555 N ND1 . HIS 102 102 ? B 11.79345 7.71826 -15.51246 1 2 B HIS 92.543 1
+ATOM 2556 C CD2 . HIS 102 102 ? B 10.05540 6.52418 -14.94447 1 2 B HIS 92.543 1
+ATOM 2557 C CE1 . HIS 102 102 ? B 11.97975 7.31698 -14.26866 1 2 B HIS 92.543 1
+ATOM 2558 N NE2 . HIS 102 102 ? B 10.94118 6.58903 -13.90145 1 2 B HIS 92.543 1
+ATOM 2559 N N . ASN 103 103 ? B 8.24022 10.19749 -19.12827 1 2 B ASN 97.394 1
+ATOM 2560 C CA . ASN 103 103 ? B 7.96379 10.70712 -20.46279 1 2 B ASN 97.394 1
+ATOM 2561 C C . ASN 103 103 ? B 8.45366 12.14686 -20.54493 1 2 B ASN 97.394 1
+ATOM 2562 O O . ASN 103 103 ? B 9.27838 12.59366 -19.73226 1 2 B ASN 97.394 1
+ATOM 2563 C CB . ASN 103 103 ? B 6.47477 10.57667 -20.78839 1 2 B ASN 97.394 1
+ATOM 2564 C CG . ASN 103 103 ? B 6.09950 9.15910 -21.17581 1 2 B ASN 97.394 1
+ATOM 2565 O OD1 . ASN 103 103 ? B 6.49361 8.67988 -22.23862 1 2 B ASN 97.394 1
+ATOM 2566 N ND2 . ASN 103 103 ? B 5.34863 8.48357 -20.32398 1 2 B ASN 97.394 1
+ATOM 2567 N N . GLN 104 104 ? B 7.96418 12.88722 -21.53252 1 2 B GLN 95.141 1
+ATOM 2568 C CA . GLN 104 104 ? B 8.39551 14.25610 -21.77897 1 2 B GLN 95.141 1
+ATOM 2569 C C . GLN 104 104 ? B 7.24261 15.24845 -21.67974 1 2 B GLN 95.141 1
+ATOM 2570 O O . GLN 104 104 ? B 7.28093 16.31176 -22.29409 1 2 B GLN 95.141 1
+ATOM 2571 C CB . GLN 104 104 ? B 9.04652 14.35830 -23.15963 1 2 B GLN 95.141 1
+ATOM 2572 C CG . GLN 104 104 ? B 10.19191 13.38150 -23.37646 1 2 B GLN 95.141 1
+ATOM 2573 C CD . GLN 104 104 ? B 11.36026 13.67497 -22.46805 1 2 B GLN 95.141 1
+ATOM 2574 O OE1 . GLN 104 104 ? B 11.72966 14.83277 -22.25959 1 2 B GLN 95.141 1
+ATOM 2575 N NE2 . GLN 104 104 ? B 11.95431 12.62778 -21.91846 1 2 B GLN 95.141 1
+ATOM 2576 N N . LEU 105 105 ? B 6.23213 14.93682 -20.90096 1 2 B LEU 96.967 1
+ATOM 2577 C CA . LEU 105 105 ? B 5.08898 15.81821 -20.76202 1 2 B LEU 96.967 1
+ATOM 2578 C C . LEU 105 105 ? B 5.47688 17.06226 -19.97643 1 2 B LEU 96.967 1
+ATOM 2579 O O . LEU 105 105 ? B 6.18860 16.97959 -18.97509 1 2 B LEU 96.967 1
+ATOM 2580 C CB . LEU 105 105 ? B 3.93513 15.10067 -20.06622 1 2 B LEU 96.967 1
+ATOM 2581 C CG . LEU 105 105 ? B 3.41248 13.84379 -20.75246 1 2 B LEU 96.967 1
+ATOM 2582 C CD1 . LEU 105 105 ? B 2.38674 13.13929 -19.87160 1 2 B LEU 96.967 1
+ATOM 2583 C CD2 . LEU 105 105 ? B 2.81709 14.18878 -22.10578 1 2 B LEU 96.967 1
+ATOM 2584 N N . GLN 106 106 ? B 4.98689 18.21190 -20.44127 1 2 B GLN 93.940 1
+ATOM 2585 C CA . GLN 106 106 ? B 5.21795 19.47304 -19.75627 1 2 B GLN 93.940 1
+ATOM 2586 C C . GLN 106 106 ? B 3.96420 20.02809 -19.10014 1 2 B GLN 93.940 1
+ATOM 2587 O O . GLN 106 106 ? B 3.99734 21.12880 -18.54402 1 2 B GLN 93.940 1
+ATOM 2588 C CB . GLN 106 106 ? B 5.80004 20.50823 -20.71869 1 2 B GLN 93.940 1
+ATOM 2589 C CG . GLN 106 106 ? B 7.14645 20.11398 -21.28651 1 2 B GLN 93.940 1
+ATOM 2590 C CD . GLN 106 106 ? B 7.83626 21.25856 -21.99552 1 2 B GLN 93.940 1
+ATOM 2591 O OE1 . GLN 106 106 ? B 7.51435 22.42487 -21.79286 1 2 B GLN 93.940 1
+ATOM 2592 N NE2 . GLN 106 106 ? B 8.80735 20.92815 -22.83365 1 2 B GLN 93.940 1
+ATOM 2593 N N . SER 107 107 ? B 2.88178 19.28318 -19.14805 1 2 B SER 90.722 1
+ATOM 2594 C CA . SER 107 107 ? B 1.65217 19.68104 -18.48613 1 2 B SER 90.722 1
+ATOM 2595 C C . SER 107 107 ? B 0.88079 18.42509 -18.10966 1 2 B SER 90.722 1
+ATOM 2596 O O . SER 107 107 ? B 0.98232 17.39476 -18.78169 1 2 B SER 90.722 1
+ATOM 2597 C CB . SER 107 107 ? B 0.79529 20.58862 -19.37572 1 2 B SER 90.722 1
+ATOM 2598 O OG . SER 107 107 ? B 0.37783 19.89749 -20.53584 1 2 B SER 90.722 1
+ATOM 2599 N N . LEU 108 108 ? B 0.11059 18.53311 -17.03262 1 2 B LEU 91.407 1
+ATOM 2600 C CA . LEU 108 108 ? B -0.67081 17.39298 -16.58023 1 2 B LEU 91.407 1
+ATOM 2601 C C . LEU 108 108 ? B -1.88528 17.21446 -17.47742 1 2 B LEU 91.407 1
+ATOM 2602 O O . LEU 108 108 ? B -2.66240 18.14671 -17.65785 1 2 B LEU 91.407 1
+ATOM 2603 C CB . LEU 108 108 ? B -1.11691 17.58005 -15.13151 1 2 B LEU 91.407 1
+ATOM 2604 C CG . LEU 108 108 ? B -1.88847 16.40661 -14.52182 1 2 B LEU 91.407 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -0.97557 15.19277 -14.36495 1 2 B LEU 91.407 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -2.50765 16.79797 -13.19375 1 2 B LEU 91.407 1
+ATOM 2607 N N . PRO 109 109 ? B -2.04597 16.03251 -18.04349 1 2 B PRO 89.676 1
+ATOM 2608 C CA . PRO 109 109 ? B -3.24640 15.81663 -18.85285 1 2 B PRO 89.676 1
+ATOM 2609 C C . PRO 109 109 ? B -4.51295 15.95641 -18.01100 1 2 B PRO 89.676 1
+ATOM 2610 O O . PRO 109 109 ? B -4.55202 15.54745 -16.84836 1 2 B PRO 89.676 1
+ATOM 2611 C CB . PRO 109 109 ? B -3.07732 14.38021 -19.35866 1 2 B PRO 89.676 1
+ATOM 2612 C CG . PRO 109 109 ? B -1.62151 14.10591 -19.26729 1 2 B PRO 89.676 1
+ATOM 2613 C CD . PRO 109 109 ? B -1.13685 14.86660 -18.07316 1 2 B PRO 89.676 1
+ATOM 2614 N N . LEU 110 110 ? B -5.54439 16.53514 -18.60923 1 2 B LEU 89.317 1
+ATOM 2615 C CA . LEU 110 110 ? B -6.83632 16.68984 -17.95998 1 2 B LEU 89.317 1
+ATOM 2616 C C . LEU 110 110 ? B -7.68433 15.46862 -18.28765 1 2 B LEU 89.317 1
+ATOM 2617 O O . LEU 110 110 ? B -8.27582 15.37117 -19.36245 1 2 B LEU 89.317 1
+ATOM 2618 C CB . LEU 110 110 ? B -7.50683 17.98390 -18.40905 1 2 B LEU 89.317 1
+ATOM 2619 C CG . LEU 110 110 ? B -6.67690 19.24489 -18.18517 1 2 B LEU 89.317 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -7.40775 20.47972 -18.69553 1 2 B LEU 89.317 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -6.31710 19.39926 -16.71530 1 2 B LEU 89.317 1
+ATOM 2622 N N . LEU 111 111 ? B -7.73643 14.54564 -17.34533 1 2 B LEU 94.032 1
+ATOM 2623 C CA . LEU 111 111 ? B -8.23563 13.20081 -17.59364 1 2 B LEU 94.032 1
+ATOM 2624 C C . LEU 111 111 ? B -9.59772 12.92180 -16.97562 1 2 B LEU 94.032 1
+ATOM 2625 O O . LEU 111 111 ? B -10.14436 11.83846 -17.18862 1 2 B LEU 94.032 1
+ATOM 2626 C CB . LEU 111 111 ? B -7.23636 12.16835 -17.06069 1 2 B LEU 94.032 1
+ATOM 2627 C CG . LEU 111 111 ? B -5.79040 12.30071 -17.53988 1 2 B LEU 94.032 1
+ATOM 2628 C CD1 . LEU 111 111 ? B -4.86958 11.46803 -16.66053 1 2 B LEU 94.032 1
+ATOM 2629 C CD2 . LEU 111 111 ? B -5.68658 11.87818 -18.99154 1 2 B LEU 94.032 1
+ATOM 2630 N N . GLY 112 112 ? B -10.15308 13.85585 -16.22096 1 2 B GLY 93.897 1
+ATOM 2631 C CA . GLY 112 112 ? B -11.33624 13.56045 -15.43765 1 2 B GLY 93.897 1
+ATOM 2632 C C . GLY 112 112 ? B -12.53621 13.10295 -16.24566 1 2 B GLY 93.897 1
+ATOM 2633 O O . GLY 112 112 ? B -13.22903 12.15751 -15.85704 1 2 B GLY 93.897 1
+ATOM 2634 N N . GLN 113 113 ? B -12.78212 13.75962 -17.36656 1 2 B GLN 90.317 1
+ATOM 2635 C CA . GLN 113 113 ? B -13.93990 13.39416 -18.16817 1 2 B GLN 90.317 1
+ATOM 2636 C C . GLN 113 113 ? B -13.72621 12.09567 -18.93216 1 2 B GLN 90.317 1
+ATOM 2637 O O . GLN 113 113 ? B -14.69240 11.42660 -19.30216 1 2 B GLN 90.317 1
+ATOM 2638 C CB . GLN 113 113 ? B -14.28360 14.52192 -19.13635 1 2 B GLN 90.317 1
+ATOM 2639 C CG . GLN 113 113 ? B -14.68856 15.81740 -18.45029 1 2 B GLN 90.317 1
+ATOM 2640 C CD . GLN 113 113 ? B -15.02682 16.91208 -19.44037 1 2 B GLN 90.317 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -14.98384 16.70907 -20.64454 1 2 B GLN 90.317 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -15.36532 18.08934 -18.92679 1 2 B GLN 90.317 1
+ATOM 2643 N N . THR 114 114 ? B -12.48772 11.73984 -19.19138 1 2 B THR 93.353 1
+ATOM 2644 C CA . THR 114 114 ? B -12.17521 10.52504 -19.93425 1 2 B THR 93.353 1
+ATOM 2645 C C . THR 114 114 ? B -12.05932 9.30844 -19.02486 1 2 B THR 93.353 1
+ATOM 2646 O O . THR 114 114 ? B -12.44927 8.20404 -19.41554 1 2 B THR 93.353 1
+ATOM 2647 C CB . THR 114 114 ? B -10.87346 10.70010 -20.72570 1 2 B THR 93.353 1
+ATOM 2648 O OG1 . THR 114 114 ? B -10.95616 11.87835 -21.53731 1 2 B THR 93.353 1
+ATOM 2649 C CG2 . THR 114 114 ? B -10.61217 9.49350 -21.60865 1 2 B THR 93.353 1
+ATOM 2650 N N . LEU 115 115 ? B -11.53809 9.49191 -17.81783 1 2 B LEU 96.058 1
+ATOM 2651 C CA . LEU 115 115 ? B -11.22690 8.39372 -16.91593 1 2 B LEU 96.058 1
+ATOM 2652 C C . LEU 115 115 ? B -11.91936 8.60173 -15.57246 1 2 B LEU 96.058 1
+ATOM 2653 O O . LEU 115 115 ? B -11.26971 8.88643 -14.56386 1 2 B LEU 96.058 1
+ATOM 2654 C CB . LEU 115 115 ? B -9.71197 8.27278 -16.72979 1 2 B LEU 96.058 1
+ATOM 2655 C CG . LEU 115 115 ? B -8.87598 8.28433 -18.01401 1 2 B LEU 96.058 1
+ATOM 2656 C CD1 . LEU 115 115 ? B -7.39108 8.30369 -17.68578 1 2 B LEU 96.058 1
+ATOM 2657 C CD2 . LEU 115 115 ? B -9.23088 7.08826 -18.88106 1 2 B LEU 96.058 1
+ATOM 2658 N N . PRO 116 116 ? B -13.23115 8.44947 -15.52543 1 2 B PRO 92.921 1
+ATOM 2659 C CA . PRO 116 116 ? B -13.93455 8.71983 -14.26829 1 2 B PRO 92.921 1
+ATOM 2660 C C . PRO 116 116 ? B -13.62828 7.73017 -13.15248 1 2 B PRO 92.921 1
+ATOM 2661 O O . PRO 116 116 ? B -13.84585 8.05728 -11.98116 1 2 B PRO 92.921 1
+ATOM 2662 C CB . PRO 116 116 ? B -15.40902 8.64794 -14.67626 1 2 B PRO 92.921 1
+ATOM 2663 C CG . PRO 116 116 ? B -15.42423 7.74640 -15.86437 1 2 B PRO 92.921 1
+ATOM 2664 C CD . PRO 116 116 ? B -14.14968 8.04027 -16.60229 1 2 B PRO 92.921 1
+ATOM 2665 N N . ALA 117 117 ? B -13.15070 6.53537 -13.47645 1 2 B ALA 93.115 1
+ATOM 2666 C CA . ALA 117 117 ? B -12.86246 5.51689 -12.47614 1 2 B ALA 93.115 1
+ATOM 2667 C C . ALA 117 117 ? B -11.38316 5.43404 -12.13467 1 2 B ALA 93.115 1
+ATOM 2668 O O . ALA 117 117 ? B -10.96293 4.48521 -11.46758 1 2 B ALA 93.115 1
+ATOM 2669 C CB . ALA 117 117 ? B -13.36064 4.14888 -12.94988 1 2 B ALA 93.115 1
+ATOM 2670 N N . LEU 118 118 ? B -10.60297 6.41110 -12.55329 1 2 B LEU 95.766 1
+ATOM 2671 C CA . LEU 118 118 ? B -9.16641 6.35632 -12.33193 1 2 B LEU 95.766 1
+ATOM 2672 C C . LEU 118 118 ? B -8.85808 6.41341 -10.84050 1 2 B LEU 95.766 1
+ATOM 2673 O O . LEU 118 118 ? B -9.33310 7.29480 -10.13062 1 2 B LEU 95.766 1
+ATOM 2674 C CB . LEU 118 118 ? B -8.46699 7.50053 -13.05846 1 2 B LEU 95.766 1
+ATOM 2675 C CG . LEU 118 118 ? B -6.94484 7.41228 -13.16822 1 2 B LEU 95.766 1
+ATOM 2676 C CD1 . LEU 118 118 ? B -6.54851 6.26781 -14.08699 1 2 B LEU 95.766 1
+ATOM 2677 C CD2 . LEU 118 118 ? B -6.37031 8.72777 -13.66332 1 2 B LEU 95.766 1
+ATOM 2678 N N . THR 119 119 ? B -8.05787 5.44244 -10.38650 1 2 B THR 89.949 1
+ATOM 2679 C CA . THR 119 119 ? B -7.65219 5.37843 -8.99129 1 2 B THR 89.949 1
+ATOM 2680 C C . THR 119 119 ? B -6.16118 5.61270 -8.79778 1 2 B THR 89.949 1
+ATOM 2681 O O . THR 119 119 ? B -5.74405 6.01901 -7.71034 1 2 B THR 89.949 1
+ATOM 2682 C CB . THR 119 119 ? B -8.02399 4.02687 -8.36948 1 2 B THR 89.949 1
+ATOM 2683 O OG1 . THR 119 119 ? B -7.38900 2.97079 -9.10173 1 2 B THR 89.949 1
+ATOM 2684 C CG2 . THR 119 119 ? B -9.53144 3.82261 -8.40275 1 2 B THR 89.949 1
+ATOM 2685 N N . VAL 120 120 ? B -5.35410 5.35492 -9.81399 1 2 B VAL 88.762 1
+ATOM 2686 C CA . VAL 120 120 ? B -3.91434 5.54425 -9.73109 1 2 B VAL 88.762 1
+ATOM 2687 C C . VAL 120 120 ? B -3.46101 6.31705 -10.95597 1 2 B VAL 88.762 1
+ATOM 2688 O O . VAL 120 120 ? B -3.71982 5.90493 -12.09006 1 2 B VAL 88.762 1
+ATOM 2689 C CB . VAL 120 120 ? B -3.15488 4.20355 -9.64482 1 2 B VAL 88.762 1
+ATOM 2690 C CG1 . VAL 120 120 ? B -1.65506 4.45194 -9.58965 1 2 B VAL 88.762 1
+ATOM 2691 C CG2 . VAL 120 120 ? B -3.61491 3.41350 -8.42800 1 2 B VAL 88.762 1
+ATOM 2692 N N . LEU 121 121 ? B -2.77785 7.43479 -10.71406 1 2 B LEU 96.746 1
+ATOM 2693 C CA . LEU 121 121 ? B -2.21913 8.24587 -11.78281 1 2 B LEU 96.746 1
+ATOM 2694 C C . LEU 121 121 ? B -0.75897 8.51820 -11.47012 1 2 B LEU 96.746 1
+ATOM 2695 O O . LEU 121 121 ? B -0.43613 9.09150 -10.43042 1 2 B LEU 96.746 1
+ATOM 2696 C CB . LEU 121 121 ? B -2.98003 9.56299 -11.94357 1 2 B LEU 96.746 1
+ATOM 2697 C CG . LEU 121 121 ? B -2.38712 10.55342 -12.94178 1 2 B LEU 96.746 1
+ATOM 2698 C CD1 . LEU 121 121 ? B -2.34972 9.95545 -14.34037 1 2 B LEU 96.746 1
+ATOM 2699 C CD2 . LEU 121 121 ? B -3.16492 11.85991 -12.93062 1 2 B LEU 96.746 1
+ATOM 2700 N N . ASP 122 122 ? B 0.11402 8.09772 -12.36984 1 2 B ASP 92.940 1
+ATOM 2701 C CA . ASP 122 122 ? B 1.54740 8.27602 -12.20444 1 2 B ASP 92.940 1
+ATOM 2702 C C . ASP 122 122 ? B 2.07568 9.08347 -13.37794 1 2 B ASP 92.940 1
+ATOM 2703 O O . ASP 122 122 ? B 2.15183 8.58110 -14.49858 1 2 B ASP 92.940 1
+ATOM 2704 C CB . ASP 122 122 ? B 2.25689 6.91922 -12.11316 1 2 B ASP 92.940 1
+ATOM 2705 C CG . ASP 122 122 ? B 3.70437 7.04761 -11.65215 1 2 B ASP 92.940 1
+ATOM 2706 O OD1 . ASP 122 122 ? B 4.25176 8.17198 -11.68144 1 2 B ASP 92.940 1
+ATOM 2707 O OD2 . ASP 122 122 ? B 4.29016 6.01520 -11.24645 1 2 B ASP 92.940 1
+ATOM 2708 N N . VAL 123 123 ? B 2.41440 10.33205 -13.11283 1 2 B VAL 97.199 1
+ATOM 2709 C CA . VAL 123 123 ? B 3.07742 11.18451 -14.09012 1 2 B VAL 97.199 1
+ATOM 2710 C C . VAL 123 123 ? B 4.44962 11.58771 -13.57553 1 2 B VAL 97.199 1
+ATOM 2711 O O . VAL 123 123 ? B 4.94581 12.68313 -13.86189 1 2 B VAL 97.199 1
+ATOM 2712 C CB . VAL 123 123 ? B 2.22527 12.42372 -14.44455 1 2 B VAL 97.199 1
+ATOM 2713 C CG1 . VAL 123 123 ? B 0.99187 11.99442 -15.22052 1 2 B VAL 97.199 1
+ATOM 2714 C CG2 . VAL 123 123 ? B 1.81880 13.15937 -13.17420 1 2 B VAL 97.199 1
+ATOM 2715 N N . SER 124 124 ? B 5.08865 10.70693 -12.82913 1 2 B SER 93.105 1
+ATOM 2716 C CA . SER 124 124 ? B 6.40435 10.98071 -12.28368 1 2 B SER 93.105 1
+ATOM 2717 C C . SER 124 124 ? B 7.44867 11.06411 -13.38833 1 2 B SER 93.105 1
+ATOM 2718 O O . SER 124 124 ? B 7.31278 10.46603 -14.45781 1 2 B SER 93.105 1
+ATOM 2719 C CB . SER 124 124 ? B 6.80721 9.90392 -11.27570 1 2 B SER 93.105 1
+ATOM 2720 O OG . SER 124 124 ? B 5.89016 9.83781 -10.20846 1 2 B SER 93.105 1
+ATOM 2721 N N . PHE 125 125 ? B 8.48037 11.82073 -13.11474 1 2 B PHE 91.889 1
+ATOM 2722 C CA . PHE 125 125 ? B 9.63598 11.94728 -13.99335 1 2 B PHE 91.889 1
+ATOM 2723 C C . PHE 125 125 ? B 9.22796 12.40386 -15.38936 1 2 B PHE 91.889 1
+ATOM 2724 O O . PHE 125 125 ? B 9.61369 11.81547 -16.40163 1 2 B PHE 91.889 1
+ATOM 2725 C CB . PHE 125 125 ? B 10.42488 10.63752 -14.05137 1 2 B PHE 91.889 1
+ATOM 2726 C CG . PHE 125 125 ? B 10.99763 10.23831 -12.72318 1 2 B PHE 91.889 1
+ATOM 2727 C CD1 . PHE 125 125 ? B 12.09485 10.90415 -12.20289 1 2 B PHE 91.889 1
+ATOM 2728 C CD2 . PHE 125 125 ? B 10.42856 9.21469 -11.98943 1 2 B PHE 91.889 1
+ATOM 2729 C CE1 . PHE 125 125 ? B 12.62058 10.54737 -10.97289 1 2 B PHE 91.889 1
+ATOM 2730 C CE2 . PHE 125 125 ? B 10.95213 8.85041 -10.75916 1 2 B PHE 91.889 1
+ATOM 2731 C CZ . PHE 125 125 ? B 12.04808 9.51826 -10.25299 1 2 B PHE 91.889 1
+ATOM 2732 N N . ASN 126 126 ? B 8.44345 13.44758 -15.43056 1 2 B ASN 97.534 1
+ATOM 2733 C CA . ASN 126 126 ? B 8.15039 14.17922 -16.64850 1 2 B ASN 97.534 1
+ATOM 2734 C C . ASN 126 126 ? B 8.79365 15.55254 -16.52575 1 2 B ASN 97.534 1
+ATOM 2735 O O . ASN 126 126 ? B 9.73102 15.75418 -15.73779 1 2 B ASN 97.534 1
+ATOM 2736 C CB . ASN 126 126 ? B 6.64103 14.25242 -16.87920 1 2 B ASN 97.534 1
+ATOM 2737 C CG . ASN 126 126 ? B 6.10241 13.00591 -17.56013 1 2 B ASN 97.534 1
+ATOM 2738 O OD1 . ASN 126 126 ? B 6.09602 12.92679 -18.78449 1 2 B ASN 97.534 1
+ATOM 2739 N ND2 . ASN 126 126 ? B 5.65873 12.03933 -16.77794 1 2 B ASN 97.534 1
+ATOM 2740 N N . ARG 127 127 ? B 8.30317 16.50564 -17.29591 1 2 B ARG 95.012 1
+ATOM 2741 C CA . ARG 127 127 ? B 8.82944 17.86341 -17.27090 1 2 B ARG 95.012 1
+ATOM 2742 C C . ARG 127 127 ? B 7.77457 18.85899 -16.81438 1 2 B ARG 95.012 1
+ATOM 2743 O O . ARG 127 127 ? B 7.75541 20.01269 -17.25702 1 2 B ARG 95.012 1
+ATOM 2744 C CB . ARG 127 127 ? B 9.36835 18.24477 -18.64887 1 2 B ARG 95.012 1
+ATOM 2745 C CG . ARG 127 127 ? B 10.52501 17.38820 -19.11942 1 2 B ARG 95.012 1
+ATOM 2746 C CD . ARG 127 127 ? B 11.01836 17.83544 -20.48049 1 2 B ARG 95.012 1
+ATOM 2747 N NE . ARG 127 127 ? B 12.15855 17.05469 -20.94842 1 2 B ARG 95.012 1
+ATOM 2748 C CZ . ARG 127 127 ? B 12.77661 17.23823 -22.10670 1 2 B ARG 95.012 1
+ATOM 2749 N NH1 . ARG 127 127 ? B 12.36451 18.18846 -22.93543 1 2 B ARG 95.012 1
+ATOM 2750 N NH2 . ARG 127 127 ? B 13.80879 16.47206 -22.43917 1 2 B ARG 95.012 1
+ATOM 2751 N N . LEU 128 128 ? B 6.91100 18.43135 -15.91561 1 2 B LEU 97.490 1
+ATOM 2752 C CA . LEU 128 128 ? B 5.85963 19.30003 -15.42493 1 2 B LEU 97.490 1
+ATOM 2753 C C . LEU 128 128 ? B 6.46666 20.43767 -14.61588 1 2 B LEU 97.490 1
+ATOM 2754 O O . LEU 128 128 ? B 7.26063 20.20997 -13.70391 1 2 B LEU 97.490 1
+ATOM 2755 C CB . LEU 128 128 ? B 4.86834 18.51951 -14.56630 1 2 B LEU 97.490 1
+ATOM 2756 C CG . LEU 128 128 ? B 4.19800 17.30911 -15.21254 1 2 B LEU 97.490 1
+ATOM 2757 C CD1 . LEU 128 128 ? B 3.30514 16.60214 -14.20051 1 2 B LEU 97.490 1
+ATOM 2758 C CD2 . LEU 128 128 ? B 3.42138 17.72359 -16.44461 1 2 B LEU 97.490 1
+ATOM 2759 N N . THR 129 129 ? B 6.08328 21.66448 -14.97012 1 2 B THR 95.308 1
+ATOM 2760 C CA . THR 129 129 ? B 6.51703 22.84244 -14.23286 1 2 B THR 95.308 1
+ATOM 2761 C C . THR 129 129 ? B 5.38800 23.48409 -13.44045 1 2 B THR 95.308 1
+ATOM 2762 O O . THR 129 129 ? B 5.64543 24.32497 -12.57754 1 2 B THR 95.308 1
+ATOM 2763 C CB . THR 129 129 ? B 7.12241 23.88459 -15.17666 1 2 B THR 95.308 1
+ATOM 2764 O OG1 . THR 129 129 ? B 6.14999 24.26649 -16.16024 1 2 B THR 95.308 1
+ATOM 2765 C CG2 . THR 129 129 ? B 8.34531 23.31655 -15.88234 1 2 B THR 95.308 1
+ATOM 2766 N N . SER 130 130 ? B 4.15706 23.10473 -13.71827 1 2 B SER 92.928 1
+ATOM 2767 C CA . SER 130 130 ? B 3.01151 23.64964 -13.01023 1 2 B SER 92.928 1
+ATOM 2768 C C . SER 130 130 ? B 1.82295 22.72598 -13.20994 1 2 B SER 92.928 1
+ATOM 2769 O O . SER 130 130 ? B 1.83890 21.83806 -14.07109 1 2 B SER 92.928 1
+ATOM 2770 C CB . SER 130 130 ? B 2.67124 25.06493 -13.49681 1 2 B SER 92.928 1
+ATOM 2771 O OG . SER 130 130 ? B 2.26996 25.04389 -14.85595 1 2 B SER 92.928 1
+ATOM 2772 N N . LEU 131 131 ? B 0.80480 22.95004 -12.39990 1 2 B LEU 95.482 1
+ATOM 2773 C CA . LEU 131 131 ? B -0.45184 22.23650 -12.52229 1 2 B LEU 95.482 1
+ATOM 2774 C C . LEU 131 131 ? B -1.57286 23.25143 -12.66129 1 2 B LEU 95.482 1
+ATOM 2775 O O . LEU 131 131 ? B -1.63195 24.21543 -11.89943 1 2 B LEU 95.482 1
+ATOM 2776 C CB . LEU 131 131 ? B -0.69806 21.33646 -11.30672 1 2 B LEU 95.482 1
+ATOM 2777 C CG . LEU 131 131 ? B 0.30887 20.20852 -11.08401 1 2 B LEU 95.482 1
+ATOM 2778 C CD1 . LEU 131 131 ? B 0.05184 19.52417 -9.74781 1 2 B LEU 95.482 1
+ATOM 2779 C CD2 . LEU 131 131 ? B 0.24985 19.21140 -12.22528 1 2 B LEU 95.482 1
+ATOM 2780 N N . PRO 132 132 ? B -2.45146 23.04429 -13.61730 1 2 B PRO 88.655 1
+ATOM 2781 C CA . PRO 132 132 ? B -3.53070 24.01683 -13.79023 1 2 B PRO 88.655 1
+ATOM 2782 C C . PRO 132 132 ? B -4.55101 23.93221 -12.66289 1 2 B PRO 88.655 1
+ATOM 2783 O O . PRO 132 132 ? B -4.65105 22.91702 -11.96363 1 2 B PRO 88.655 1
+ATOM 2784 C CB . PRO 132 132 ? B -4.15310 23.62640 -15.13174 1 2 B PRO 88.655 1
+ATOM 2785 C CG . PRO 132 132 ? B -3.86179 22.17508 -15.25725 1 2 B PRO 88.655 1
+ATOM 2786 C CD . PRO 132 132 ? B -2.52572 21.95173 -14.60050 1 2 B PRO 88.655 1
+ATOM 2787 N N . LEU 133 133 ? B -5.30942 25.01000 -12.49016 1 2 B LEU 88.426 1
+ATOM 2788 C CA . LEU 133 133 ? B -6.39051 25.00602 -11.52282 1 2 B LEU 88.426 1
+ATOM 2789 C C . LEU 133 133 ? B -7.41473 23.94639 -11.91359 1 2 B LEU 88.426 1
+ATOM 2790 O O . LEU 133 133 ? B -7.81146 23.84465 -13.07221 1 2 B LEU 88.426 1
+ATOM 2791 C CB . LEU 133 133 ? B -7.05187 26.38051 -11.44307 1 2 B LEU 88.426 1
+ATOM 2792 C CG . LEU 133 133 ? B -6.16568 27.53775 -10.98798 1 2 B LEU 88.426 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -6.94868 28.84270 -11.00420 1 2 B LEU 88.426 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -5.59572 27.26720 -9.60667 1 2 B LEU 88.426 1
+ATOM 2795 N N . GLY 134 134 ? B -7.80488 23.16736 -10.96209 1 2 B GLY 90.219 1
+ATOM 2796 C CA . GLY 134 134 ? B -8.73861 22.09309 -11.22199 1 2 B GLY 90.219 1
+ATOM 2797 C C . GLY 134 134 ? B -8.16681 20.97529 -12.06576 1 2 B GLY 90.219 1
+ATOM 2798 O O . GLY 134 134 ? B -8.90122 20.32355 -12.81964 1 2 B GLY 90.219 1
+ATOM 2799 N N . ALA 135 135 ? B -6.87140 20.71212 -11.91645 1 2 B ALA 92.866 1
+ATOM 2800 C CA . ALA 135 135 ? B -6.22865 19.70185 -12.74418 1 2 B ALA 92.866 1
+ATOM 2801 C C . ALA 135 135 ? B -6.80626 18.31210 -12.51332 1 2 B ALA 92.866 1
+ATOM 2802 O O . ALA 135 135 ? B -6.80561 17.48476 -13.43078 1 2 B ALA 92.866 1
+ATOM 2803 C CB . ALA 135 135 ? B -4.72448 19.69455 -12.48965 1 2 B ALA 92.866 1
+ATOM 2804 N N . LEU 136 136 ? B -7.29574 18.04938 -11.31213 1 2 B LEU 96.362 1
+ATOM 2805 C CA . LEU 136 136 ? B -7.81546 16.73651 -10.96182 1 2 B LEU 96.362 1
+ATOM 2806 C C . LEU 136 136 ? B -9.33528 16.70489 -10.92076 1 2 B LEU 96.362 1
+ATOM 2807 O O . LEU 136 136 ? B -9.92201 15.75218 -10.39770 1 2 B LEU 96.362 1
+ATOM 2808 C CB . LEU 136 136 ? B -7.23996 16.28583 -9.61768 1 2 B LEU 96.362 1
+ATOM 2809 C CG . LEU 136 136 ? B -5.71257 16.28690 -9.52358 1 2 B LEU 96.362 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -5.26592 15.82840 -8.14532 1 2 B LEU 96.362 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -5.11607 15.40910 -10.60889 1 2 B LEU 96.362 1
+ATOM 2812 N N . ARG 137 137 ? B -9.98639 17.71229 -11.48455 1 2 B ARG 93.534 1
+ATOM 2813 C CA . ARG 137 137 ? B -11.43975 17.74201 -11.50968 1 2 B ARG 93.534 1
+ATOM 2814 C C . ARG 137 137 ? B -11.97037 16.56037 -12.30449 1 2 B ARG 93.534 1
+ATOM 2815 O O . ARG 137 137 ? B -11.49066 16.25071 -13.39002 1 2 B ARG 93.534 1
+ATOM 2816 C CB . ARG 137 137 ? B -11.93150 19.06349 -12.09866 1 2 B ARG 93.534 1
+ATOM 2817 C CG . ARG 137 137 ? B -13.43548 19.23187 -12.16205 1 2 B ARG 93.534 1
+ATOM 2818 C CD . ARG 137 137 ? B -13.79761 20.65526 -12.54890 1 2 B ARG 93.534 1
+ATOM 2819 N NE . ARG 137 137 ? B -15.23065 20.81520 -12.75784 1 2 B ARG 93.534 1
+ATOM 2820 C CZ . ARG 137 137 ? B -15.81975 20.80343 -13.95253 1 2 B ARG 93.534 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -15.08747 20.65498 -15.04756 1 2 B ARG 93.534 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -17.14045 20.95274 -14.03968 1 2 B ARG 93.534 1
+ATOM 2823 N N . GLY 138 138 ? B -12.94651 15.88740 -11.72986 1 2 B GLY 94.888 1
+ATOM 2824 C CA . GLY 138 138 ? B -13.52802 14.71412 -12.34654 1 2 B GLY 94.888 1
+ATOM 2825 C C . GLY 138 138 ? B -12.91234 13.39875 -11.92816 1 2 B GLY 94.888 1
+ATOM 2826 O O . GLY 138 138 ? B -13.42540 12.33819 -12.30678 1 2 B GLY 94.888 1
+ATOM 2827 N N . LEU 139 139 ? B -11.84492 13.45649 -11.15277 1 2 B LEU 96.381 1
+ATOM 2828 C CA . LEU 139 139 ? B -11.16753 12.25259 -10.69213 1 2 B LEU 96.381 1
+ATOM 2829 C C . LEU 139 139 ? B -11.52256 11.97024 -9.23892 1 2 B LEU 96.381 1
+ATOM 2830 O O . LEU 139 139 ? B -10.65732 11.88577 -8.36626 1 2 B LEU 96.381 1
+ATOM 2831 C CB . LEU 139 139 ? B -9.65524 12.38893 -10.87682 1 2 B LEU 96.381 1
+ATOM 2832 C CG . LEU 139 139 ? B -9.18972 12.60343 -12.31596 1 2 B LEU 96.381 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -7.67055 12.73933 -12.37290 1 2 B LEU 96.381 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -9.65723 11.45915 -13.19839 1 2 B LEU 96.381 1
+ATOM 2835 N N . GLY 140 140 ? B -12.81300 11.79841 -8.98561 1 2 B GLY 95.887 1
+ATOM 2836 C CA . GLY 140 140 ? B -13.26293 11.56394 -7.62891 1 2 B GLY 95.887 1
+ATOM 2837 C C . GLY 140 140 ? B -12.87593 10.21519 -7.05254 1 2 B GLY 95.887 1
+ATOM 2838 O O . GLY 140 140 ? B -12.95765 10.02252 -5.83583 1 2 B GLY 95.887 1
+ATOM 2839 N N . GLU 141 141 ? B -12.47011 9.28206 -7.89152 1 2 B GLU 94.306 1
+ATOM 2840 C CA . GLU 141 141 ? B -12.05371 7.96183 -7.43841 1 2 B GLU 94.306 1
+ATOM 2841 C C . GLU 141 141 ? B -10.54454 7.84099 -7.27733 1 2 B GLU 94.306 1
+ATOM 2842 O O . GLU 141 141 ? B -10.05827 6.76724 -6.91200 1 2 B GLU 94.306 1
+ATOM 2843 C CB . GLU 141 141 ? B -12.54596 6.88955 -8.41290 1 2 B GLU 94.306 1
+ATOM 2844 C CG . GLU 141 141 ? B -14.05238 6.83404 -8.56512 1 2 B GLU 94.306 1
+ATOM 2845 C CD . GLU 141 141 ? B -14.75068 6.43944 -7.28061 1 2 B GLU 94.306 1
+ATOM 2846 O OE1 . GLU 141 141 ? B -14.24412 5.54224 -6.57272 1 2 B GLU 94.306 1
+ATOM 2847 O OE2 . GLU 141 141 ? B -15.80086 7.03867 -6.97170 1 2 B GLU 94.306 1
+ATOM 2848 N N . LEU 142 142 ? B -9.81711 8.91943 -7.51867 1 2 B LEU 96.045 1
+ATOM 2849 C CA . LEU 142 142 ? B -8.36378 8.85012 -7.48089 1 2 B LEU 96.045 1
+ATOM 2850 C C . LEU 142 142 ? B -7.88585 8.55512 -6.06394 1 2 B LEU 96.045 1
+ATOM 2851 O O . LEU 142 142 ? B -8.26841 9.23331 -5.11301 1 2 B LEU 96.045 1
+ATOM 2852 C CB . LEU 142 142 ? B -7.74619 10.14947 -7.99209 1 2 B LEU 96.045 1
+ATOM 2853 C CG . LEU 142 142 ? B -6.24389 10.11618 -8.26127 1 2 B LEU 96.045 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -5.94428 9.21889 -9.44939 1 2 B LEU 96.045 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -5.71374 11.51791 -8.50530 1 2 B LEU 96.045 1
+ATOM 2856 N N . GLN 143 143 ? B -7.04917 7.53129 -5.94332 1 2 B GLN 89.207 1
+ATOM 2857 C CA . GLN 143 143 ? B -6.50500 7.11724 -4.66103 1 2 B GLN 89.207 1
+ATOM 2858 C C . GLN 143 143 ? B -5.00008 7.31551 -4.56251 1 2 B GLN 89.207 1
+ATOM 2859 O O . GLN 143 143 ? B -4.46704 7.44331 -3.45794 1 2 B GLN 89.207 1
+ATOM 2860 C CB . GLN 143 143 ? B -6.84174 5.65137 -4.39164 1 2 B GLN 89.207 1
+ATOM 2861 C CG . GLN 143 143 ? B -8.32755 5.37234 -4.26656 1 2 B GLN 89.207 1
+ATOM 2862 C CD . GLN 143 143 ? B -8.63870 3.89696 -4.15194 1 2 B GLN 89.207 1
+ATOM 2863 O OE1 . GLN 143 143 ? B -7.85277 3.04855 -4.56355 1 2 B GLN 89.207 1
+ATOM 2864 N NE2 . GLN 143 143 ? B -9.80121 3.57846 -3.59870 1 2 B GLN 89.207 1
+ATOM 2865 N N . GLU 144 144 ? B -4.29664 7.33188 -5.67920 1 2 B GLU 89.139 1
+ATOM 2866 C CA . GLU 144 144 ? B -2.85432 7.50486 -5.69040 1 2 B GLU 89.139 1
+ATOM 2867 C C . GLU 144 144 ? B -2.47482 8.48547 -6.78179 1 2 B GLU 89.139 1
+ATOM 2868 O O . GLU 144 144 ? B -2.90987 8.35465 -7.92562 1 2 B GLU 89.139 1
+ATOM 2869 C CB . GLU 144 144 ? B -2.13117 6.18005 -5.91109 1 2 B GLU 89.139 1
+ATOM 2870 C CG . GLU 144 144 ? B -2.47191 5.09885 -4.90360 1 2 B GLU 89.139 1
+ATOM 2871 C CD . GLU 144 144 ? B -1.70732 3.81707 -5.14741 1 2 B GLU 89.139 1
+ATOM 2872 O OE1 . GLU 144 144 ? B -0.53167 3.89109 -5.57532 1 2 B GLU 89.139 1
+ATOM 2873 O OE2 . GLU 144 144 ? B -2.27792 2.73446 -4.91292 1 2 B GLU 89.139 1
+ATOM 2874 N N . LEU 145 145 ? B -1.65614 9.45794 -6.40877 1 2 B LEU 96.990 1
+ATOM 2875 C CA . LEU 145 145 ? B -1.17700 10.46254 -7.34473 1 2 B LEU 96.990 1
+ATOM 2876 C C . LEU 145 145 ? B 0.32671 10.60050 -7.17996 1 2 B LEU 96.990 1
+ATOM 2877 O O . LEU 145 145 ? B 0.80926 10.95793 -6.10540 1 2 B LEU 96.990 1
+ATOM 2878 C CB . LEU 145 145 ? B -1.86513 11.80918 -7.11146 1 2 B LEU 96.990 1
+ATOM 2879 C CG . LEU 145 145 ? B -1.37718 12.97066 -7.96508 1 2 B LEU 96.990 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -1.60181 12.68056 -9.44527 1 2 B LEU 96.990 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -2.06873 14.25741 -7.55309 1 2 B LEU 96.990 1
+ATOM 2882 N N . TYR 146 146 ? B 1.05657 10.31476 -8.24502 1 2 B TYR 92.443 1
+ATOM 2883 C CA . TYR 146 146 ? B 2.50894 10.36178 -8.23380 1 2 B TYR 92.443 1
+ATOM 2884 C C . TYR 146 146 ? B 2.98895 11.45455 -9.17615 1 2 B TYR 92.443 1
+ATOM 2885 O O . TYR 146 146 ? B 2.74228 11.39883 -10.38275 1 2 B TYR 92.443 1
+ATOM 2886 C CB . TYR 146 146 ? B 3.10143 9.01315 -8.63141 1 2 B TYR 92.443 1
+ATOM 2887 C CG . TYR 146 146 ? B 2.76463 7.89468 -7.67916 1 2 B TYR 92.443 1
+ATOM 2888 C CD1 . TYR 146 146 ? B 3.51554 7.69112 -6.52661 1 2 B TYR 92.443 1
+ATOM 2889 C CD2 . TYR 146 146 ? B 1.69336 7.04563 -7.92713 1 2 B TYR 92.443 1
+ATOM 2890 C CE1 . TYR 146 146 ? B 3.21053 6.66829 -5.64523 1 2 B TYR 92.443 1
+ATOM 2891 C CE2 . TYR 146 146 ? B 1.38142 6.01745 -7.04956 1 2 B TYR 92.443 1
+ATOM 2892 C CZ . TYR 146 146 ? B 2.14419 5.83442 -5.91078 1 2 B TYR 92.443 1
+ATOM 2893 O OH . TYR 146 146 ? B 1.84193 4.82105 -5.04202 1 2 B TYR 92.443 1
+ATOM 2894 N N . LEU 147 147 ? B 3.66856 12.43941 -8.60888 1 2 B LEU 97.707 1
+ATOM 2895 C CA . LEU 147 147 ? B 4.23715 13.55936 -9.34754 1 2 B LEU 97.707 1
+ATOM 2896 C C . LEU 147 147 ? B 5.72912 13.69136 -9.07904 1 2 B LEU 97.707 1
+ATOM 2897 O O . LEU 147 147 ? B 6.31044 14.75366 -9.28591 1 2 B LEU 97.707 1
+ATOM 2898 C CB . LEU 147 147 ? B 3.50707 14.85335 -8.98152 1 2 B LEU 97.707 1
+ATOM 2899 C CG . LEU 147 147 ? B 2.06291 14.95730 -9.46578 1 2 B LEU 97.707 1
+ATOM 2900 C CD1 . LEU 147 147 ? B 1.27831 15.92277 -8.60046 1 2 B LEU 97.707 1
+ATOM 2901 C CD2 . LEU 147 147 ? B 2.04092 15.37688 -10.91911 1 2 B LEU 97.707 1
+ATOM 2902 N N . LYS 148 148 ? B 6.35638 12.62789 -8.64124 1 2 B LYS 92.695 1
+ATOM 2903 C CA . LYS 148 148 ? B 7.76246 12.65180 -8.26936 1 2 B LYS 92.695 1
+ATOM 2904 C C . LYS 148 148 ? B 8.63890 12.94753 -9.47651 1 2 B LYS 92.695 1
+ATOM 2905 O O . LYS 148 148 ? B 8.37779 12.49192 -10.59025 1 2 B LYS 92.695 1
+ATOM 2906 C CB . LYS 148 148 ? B 8.15519 11.31207 -7.64953 1 2 B LYS 92.695 1
+ATOM 2907 C CG . LYS 148 148 ? B 9.62029 11.16871 -7.31072 1 2 B LYS 92.695 1
+ATOM 2908 C CD . LYS 148 148 ? B 9.91605 9.80093 -6.73258 1 2 B LYS 92.695 1
+ATOM 2909 C CE . LYS 148 148 ? B 11.39415 9.62983 -6.42584 1 2 B LYS 92.695 1
+ATOM 2910 N NZ . LYS 148 148 ? B 11.69340 8.28410 -5.87061 1 2 B LYS 92.695 1
+ATOM 2911 N N . GLY 149 149 ? B 9.68254 13.71821 -9.24029 1 2 B GLY 92.649 1
+ATOM 2912 C CA . GLY 149 149 ? B 10.69589 13.93761 -10.24907 1 2 B GLY 92.649 1
+ATOM 2913 C C . GLY 149 149 ? B 10.31873 14.89333 -11.35492 1 2 B GLY 92.649 1
+ATOM 2914 O O . GLY 149 149 ? B 10.86403 14.79882 -12.45470 1 2 B GLY 92.649 1
+ATOM 2915 N N . ASN 150 150 ? B 9.40207 15.79208 -11.08810 1 2 B ASN 97.802 1
+ATOM 2916 C CA . ASN 150 150 ? B 9.05864 16.83781 -12.03949 1 2 B ASN 97.802 1
+ATOM 2917 C C . ASN 150 150 ? B 9.75022 18.12892 -11.63053 1 2 B ASN 97.802 1
+ATOM 2918 O O . ASN 150 150 ? B 10.74504 18.11577 -10.89454 1 2 B ASN 97.802 1
+ATOM 2919 C CB . ASN 150 150 ? B 7.54379 16.98792 -12.12990 1 2 B ASN 97.802 1
+ATOM 2920 C CG . ASN 150 150 ? B 6.90647 15.90363 -12.97170 1 2 B ASN 97.802 1
+ATOM 2921 O OD1 . ASN 150 150 ? B 6.96826 15.95183 -14.19482 1 2 B ASN 97.802 1
+ATOM 2922 N ND2 . ASN 150 150 ? B 6.30822 14.91766 -12.33090 1 2 B ASN 97.802 1
+ATOM 2923 N N . GLU 151 151 ? B 9.24508 19.25595 -12.10930 1 2 B GLU 94.765 1
+ATOM 2924 C CA . GLU 151 151 ? B 9.84406 20.55268 -11.83069 1 2 B GLU 94.765 1
+ATOM 2925 C C . GLU 151 151 ? B 8.81129 21.52315 -11.27705 1 2 B GLU 94.765 1
+ATOM 2926 O O . GLU 151 151 ? B 8.83242 22.71788 -11.57608 1 2 B GLU 94.765 1
+ATOM 2927 C CB . GLU 151 151 ? B 10.49364 21.11199 -13.09601 1 2 B GLU 94.765 1
+ATOM 2928 C CG . GLU 151 151 ? B 11.53045 20.19154 -13.71238 1 2 B GLU 94.765 1
+ATOM 2929 C CD . GLU 151 151 ? B 12.05459 20.67563 -15.04627 1 2 B GLU 94.765 1
+ATOM 2930 O OE1 . GLU 151 151 ? B 11.82642 21.85343 -15.39298 1 2 B GLU 94.765 1
+ATOM 2931 O OE2 . GLU 151 151 ? B 12.69490 19.88061 -15.75020 1 2 B GLU 94.765 1
+ATOM 2932 N N . LEU 152 152 ? B 7.91259 21.01424 -10.44602 1 2 B LEU 97.930 1
+ATOM 2933 C CA . LEU 152 152 ? B 6.85631 21.83499 -9.88529 1 2 B LEU 97.930 1
+ATOM 2934 C C . LEU 152 152 ? B 7.42687 22.81539 -8.87014 1 2 B LEU 97.930 1
+ATOM 2935 O O . LEU 152 152 ? B 8.26033 22.45193 -8.04118 1 2 B LEU 97.930 1
+ATOM 2936 C CB . LEU 152 152 ? B 5.78802 20.96295 -9.22802 1 2 B LEU 97.930 1
+ATOM 2937 C CG . LEU 152 152 ? B 5.08147 19.96060 -10.13550 1 2 B LEU 97.930 1
+ATOM 2938 C CD1 . LEU 152 152 ? B 4.21324 19.01552 -9.31392 1 2 B LEU 97.930 1
+ATOM 2939 C CD2 . LEU 152 152 ? B 4.25732 20.68620 -11.18215 1 2 B LEU 97.930 1
+ATOM 2940 N N . LYS 153 153 ? B 6.95946 24.06001 -8.95002 1 2 B LYS 94.773 1
+ATOM 2941 C CA . LYS 153 153 ? B 7.35041 25.08924 -7.99752 1 2 B LYS 94.773 1
+ATOM 2942 C C . LYS 153 153 ? B 6.24874 25.43140 -7.00958 1 2 B LYS 94.773 1
+ATOM 2943 O O . LYS 153 153 ? B 6.53110 25.94793 -5.92654 1 2 B LYS 94.773 1
+ATOM 2944 C CB . LYS 153 153 ? B 7.78751 26.35638 -8.73247 1 2 B LYS 94.773 1
+ATOM 2945 C CG . LYS 153 153 ? B 9.01773 26.17179 -9.60110 1 2 B LYS 94.773 1
+ATOM 2946 C CD . LYS 153 153 ? B 9.40263 27.46285 -10.28781 1 2 B LYS 94.773 1
+ATOM 2947 C CE . LYS 153 153 ? B 10.63261 27.29387 -11.16071 1 2 B LYS 94.773 1
+ATOM 2948 N NZ . LYS 153 153 ? B 10.99459 28.55124 -11.86391 1 2 B LYS 94.773 1
+ATOM 2949 N N . THR 154 154 ? B 5.00657 25.15635 -7.35320 1 2 B THR 93.232 1
+ATOM 2950 C CA . THR 154 154 ? B 3.87326 25.42525 -6.48800 1 2 B THR 93.232 1
+ATOM 2951 C C . THR 154 154 ? B 2.72798 24.51540 -6.89338 1 2 B THR 93.232 1
+ATOM 2952 O O . THR 154 154 ? B 2.81277 23.78480 -7.88470 1 2 B THR 93.232 1
+ATOM 2953 C CB . THR 154 154 ? B 3.44072 26.90065 -6.55158 1 2 B THR 93.232 1
+ATOM 2954 O OG1 . THR 154 154 ? B 2.43383 27.14969 -5.56409 1 2 B THR 93.232 1
+ATOM 2955 C CG2 . THR 154 154 ? B 2.91153 27.24103 -7.93441 1 2 B THR 93.232 1
+ATOM 2956 N N . LEU 155 155 ? B 1.66694 24.55833 -6.10900 1 2 B LEU 96.158 1
+ATOM 2957 C CA . LEU 155 155 ? B 0.48204 23.76062 -6.36135 1 2 B LEU 96.158 1
+ATOM 2958 C C . LEU 155 155 ? B -0.74788 24.65107 -6.33502 1 2 B LEU 96.158 1
+ATOM 2959 O O . LEU 155 155 ? B -0.80736 25.60682 -5.56163 1 2 B LEU 96.158 1
+ATOM 2960 C CB . LEU 155 155 ? B 0.33282 22.64616 -5.32224 1 2 B LEU 96.158 1
+ATOM 2961 C CG . LEU 155 155 ? B 1.45827 21.62191 -5.22230 1 2 B LEU 96.158 1
+ATOM 2962 C CD1 . LEU 155 155 ? B 1.21676 20.69549 -4.03951 1 2 B LEU 96.158 1
+ATOM 2963 C CD2 . LEU 155 155 ? B 1.57426 20.82973 -6.51210 1 2 B LEU 96.158 1
+ATOM 2964 N N . PRO 156 156 ? B -1.73064 24.34739 -7.16601 1 2 B PRO 93.099 1
+ATOM 2965 C CA . PRO 156 156 ? B -2.97266 25.11391 -7.08376 1 2 B PRO 93.099 1
+ATOM 2966 C C . PRO 156 156 ? B -3.62688 24.93128 -5.71687 1 2 B PRO 93.099 1
+ATOM 2967 O O . PRO 156 156 ? B -3.53698 23.84927 -5.12567 1 2 B PRO 93.099 1
+ATOM 2968 C CB . PRO 156 156 ? B -3.83538 24.52872 -8.20215 1 2 B PRO 93.099 1
+ATOM 2969 C CG . PRO 156 156 ? B -2.87536 23.86299 -9.12424 1 2 B PRO 93.099 1
+ATOM 2970 C CD . PRO 156 156 ? B -1.76209 23.36100 -8.26217 1 2 B PRO 93.099 1
+ATOM 2971 N N . PRO 157 157 ? B -4.28237 25.96880 -5.20316 1 2 B PRO 87.641 1
+ATOM 2972 C CA . PRO 157 157 ? B -4.85335 25.86155 -3.85424 1 2 B PRO 87.641 1
+ATOM 2973 C C . PRO 157 157 ? B -5.84493 24.71334 -3.68353 1 2 B PRO 87.641 1
+ATOM 2974 O O . PRO 157 157 ? B -5.82331 24.02990 -2.65459 1 2 B PRO 87.641 1
+ATOM 2975 C CB . PRO 157 157 ? B -5.53451 27.22104 -3.66365 1 2 B PRO 87.641 1
+ATOM 2976 C CG . PRO 157 157 ? B -4.80084 28.14009 -4.56583 1 2 B PRO 87.641 1
+ATOM 2977 C CD . PRO 157 157 ? B -4.41236 27.32890 -5.75586 1 2 B PRO 87.641 1
+ATOM 2978 N N . GLY 158 158 ? B -6.70133 24.47119 -4.63393 1 2 B GLY 89.707 1
+ATOM 2979 C CA . GLY 158 158 ? B -7.70046 23.42003 -4.53021 1 2 B GLY 89.707 1
+ATOM 2980 C C . GLY 158 158 ? B -7.35425 22.15969 -5.28959 1 2 B GLY 89.707 1
+ATOM 2981 O O . GLY 158 158 ? B -8.25949 21.45934 -5.75106 1 2 B GLY 89.707 1
+ATOM 2982 N N . LEU 159 159 ? B -6.08227 21.84593 -5.39148 1 2 B LEU 95.018 1
+ATOM 2983 C CA . LEU 159 159 ? B -5.65491 20.74261 -6.24357 1 2 B LEU 95.018 1
+ATOM 2984 C C . LEU 159 159 ? B -6.31417 19.42341 -5.86144 1 2 B LEU 95.018 1
+ATOM 2985 O O . LEU 159 159 ? B -6.80257 18.69277 -6.73131 1 2 B LEU 95.018 1
+ATOM 2986 C CB . LEU 159 159 ? B -4.13442 20.59471 -6.19433 1 2 B LEU 95.018 1
+ATOM 2987 C CG . LEU 159 159 ? B -3.55055 19.38878 -6.93535 1 2 B LEU 95.018 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -3.80339 19.51946 -8.42642 1 2 B LEU 95.018 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -2.06916 19.24403 -6.63081 1 2 B LEU 95.018 1
+ATOM 2990 N N . LEU 160 160 ? B -6.34982 19.10668 -4.58647 1 2 B LEU 95.896 1
+ATOM 2991 C CA . LEU 160 160 ? B -6.76877 17.78769 -4.13578 1 2 B LEU 95.896 1
+ATOM 2992 C C . LEU 160 160 ? B -8.21707 17.73036 -3.67809 1 2 B LEU 95.896 1
+ATOM 2993 O O . LEU 160 160 ? B -8.68630 16.65585 -3.29911 1 2 B LEU 95.896 1
+ATOM 2994 C CB . LEU 160 160 ? B -5.85264 17.29749 -3.01303 1 2 B LEU 95.896 1
+ATOM 2995 C CG . LEU 160 160 ? B -4.37100 17.20513 -3.36953 1 2 B LEU 95.896 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -3.56491 16.73521 -2.17150 1 2 B LEU 95.896 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -4.17106 16.27322 -4.55121 1 2 B LEU 95.896 1
+ATOM 2998 N N . THR 161 161 ? B -8.93535 18.83633 -3.72302 1 2 B THR 91.863 1
+ATOM 2999 C CA . THR 161 161 ? B -10.31508 18.81209 -3.26565 1 2 B THR 91.863 1
+ATOM 3000 C C . THR 161 161 ? B -11.20825 17.91251 -4.11098 1 2 B THR 91.863 1
+ATOM 3001 O O . THR 161 161 ? B -12.17616 17.35504 -3.58059 1 2 B THR 91.863 1
+ATOM 3002 C CB . THR 161 161 ? B -10.90615 20.22130 -3.20692 1 2 B THR 91.863 1
+ATOM 3003 O OG1 . THR 161 161 ? B -10.80890 20.84417 -4.49000 1 2 B THR 91.863 1
+ATOM 3004 C CG2 . THR 161 161 ? B -10.16254 21.05819 -2.17822 1 2 B THR 91.863 1
+ATOM 3005 N N . PRO 162 162 ? B -10.94489 17.72016 -5.40487 1 2 B PRO 94.573 1
+ATOM 3006 C CA . PRO 162 162 ? B -11.77876 16.78079 -6.16841 1 2 B PRO 94.573 1
+ATOM 3007 C C . PRO 162 162 ? B -11.46295 15.31628 -5.90956 1 2 B PRO 94.573 1
+ATOM 3008 O O . PRO 162 162 ? B -12.15865 14.45366 -6.45081 1 2 B PRO 94.573 1
+ATOM 3009 C CB . PRO 162 162 ? B -11.47965 17.13776 -7.62855 1 2 B PRO 94.573 1
+ATOM 3010 C CG . PRO 162 162 ? B -10.82716 18.46848 -7.58368 1 2 B PRO 94.573 1
+ATOM 3011 C CD . PRO 162 162 ? B -10.07368 18.49521 -6.30175 1 2 B PRO 94.573 1
+ATOM 3012 N N . THR 163 163 ? B -10.44985 15.02131 -5.10957 1 2 B THR 96.314 1
+ATOM 3013 C CA . THR 163 163 ? B -10.01670 13.64722 -4.89786 1 2 B THR 96.314 1
+ATOM 3014 C C . THR 163 163 ? B -10.07704 13.29736 -3.41537 1 2 B THR 96.314 1
+ATOM 3015 O O . THR 163 163 ? B -9.04767 13.09109 -2.76647 1 2 B THR 96.314 1
+ATOM 3016 C CB . THR 163 163 ? B -8.60066 13.43216 -5.44040 1 2 B THR 96.314 1
+ATOM 3017 O OG1 . THR 163 163 ? B -7.67909 14.31189 -4.76830 1 2 B THR 96.314 1
+ATOM 3018 C CG2 . THR 163 163 ? B -8.56480 13.74119 -6.93446 1 2 B THR 96.314 1
+ATOM 3019 N N . PRO 164 164 ? B -11.28048 13.18498 -2.86060 1 2 B PRO 92.485 1
+ATOM 3020 C CA . PRO 164 164 ? B -11.37852 12.90079 -1.42530 1 2 B PRO 92.485 1
+ATOM 3021 C C . PRO 164 164 ? B -10.95458 11.49499 -1.03245 1 2 B PRO 92.485 1
+ATOM 3022 O O . PRO 164 164 ? B -10.77952 11.23250 0.15973 1 2 B PRO 92.485 1
+ATOM 3023 C CB . PRO 164 164 ? B -12.86862 13.11749 -1.13710 1 2 B PRO 92.485 1
+ATOM 3024 C CG . PRO 164 164 ? B -13.53886 12.81797 -2.42918 1 2 B PRO 92.485 1
+ATOM 3025 C CD . PRO 164 164 ? B -12.60465 13.30530 -3.49635 1 2 B PRO 92.485 1
+ATOM 3026 N N . LYS 165 165 ? B -10.79406 10.59913 -1.98213 1 2 B LYS 91.811 1
+ATOM 3027 C CA . LYS 165 165 ? B -10.40163 9.23021 -1.68404 1 2 B LYS 91.811 1
+ATOM 3028 C C . LYS 165 165 ? B -8.89868 9.01288 -1.78381 1 2 B LYS 91.811 1
+ATOM 3029 O O . LYS 165 165 ? B -8.43370 7.87116 -1.71599 1 2 B LYS 91.811 1
+ATOM 3030 C CB . LYS 165 165 ? B -11.12446 8.26035 -2.62381 1 2 B LYS 91.811 1
+ATOM 3031 C CG . LYS 165 165 ? B -12.64005 8.29926 -2.49719 1 2 B LYS 91.811 1
+ATOM 3032 C CD . LYS 165 165 ? B -13.30383 7.33118 -3.44647 1 2 B LYS 91.811 1
+ATOM 3033 C CE . LYS 165 165 ? B -14.81271 7.36661 -3.31739 1 2 B LYS 91.811 1
+ATOM 3034 N NZ . LYS 165 165 ? B -15.47686 6.44987 -4.27817 1 2 B LYS 91.811 1
+ATOM 3035 N N . LEU 166 166 ? B -8.13705 10.08663 -1.90993 1 2 B LEU 94.775 1
+ATOM 3036 C CA . LEU 166 166 ? B -6.70142 9.96690 -2.10255 1 2 B LEU 94.775 1
+ATOM 3037 C C . LEU 166 166 ? B -6.04671 9.31303 -0.89226 1 2 B LEU 94.775 1
+ATOM 3038 O O . LEU 166 166 ? B -6.27241 9.71484 0.24704 1 2 B LEU 94.775 1
+ATOM 3039 C CB . LEU 166 166 ? B -6.07840 11.33712 -2.35924 1 2 B LEU 94.775 1
+ATOM 3040 C CG . LEU 166 166 ? B -4.67088 11.32827 -2.94627 1 2 B LEU 94.775 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -4.69918 10.78994 -4.36827 1 2 B LEU 94.775 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -4.08403 12.73110 -2.92463 1 2 B LEU 94.775 1
+ATOM 3043 N N . GLU 167 167 ? B -5.23954 8.29067 -1.16029 1 2 B GLU 84.168 1
+ATOM 3044 C CA . GLU 167 167 ? B -4.53251 7.55419 -0.12511 1 2 B GLU 84.168 1
+ATOM 3045 C C . GLU 167 167 ? B -3.03820 7.83545 -0.12086 1 2 B GLU 84.168 1
+ATOM 3046 O O . GLU 167 167 ? B -2.41170 7.87625 0.94179 1 2 B GLU 84.168 1
+ATOM 3047 C CB . GLU 167 167 ? B -4.75750 6.05677 -0.29167 1 2 B GLU 84.168 1
+ATOM 3048 C CG . GLU 167 167 ? B -6.21163 5.62103 -0.26149 1 2 B GLU 84.168 1
+ATOM 3049 C CD . GLU 167 167 ? B -6.38521 4.14628 -0.58166 1 2 B GLU 84.168 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -5.36986 3.42024 -0.64313 1 2 B GLU 84.168 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -7.53424 3.71850 -0.77979 1 2 B GLU 84.168 1
+ATOM 3052 N N . LYS 168 168 ? B -2.46571 8.02368 -1.28986 1 2 B LYS 86.300 1
+ATOM 3053 C CA . LYS 168 168 ? B -1.03152 8.22581 -1.41277 1 2 B LYS 86.300 1
+ATOM 3054 C C . LYS 168 168 ? B -0.76681 9.38202 -2.35501 1 2 B LYS 86.300 1
+ATOM 3055 O O . LYS 168 168 ? B -1.32894 9.44610 -3.44877 1 2 B LYS 86.300 1
+ATOM 3056 C CB . LYS 168 168 ? B -0.33612 6.95399 -1.91519 1 2 B LYS 86.300 1
+ATOM 3057 C CG . LYS 168 168 ? B -0.68598 5.71831 -1.10565 1 2 B LYS 86.300 1
+ATOM 3058 C CD . LYS 168 168 ? B 0.17976 4.53832 -1.43762 1 2 B LYS 86.300 1
+ATOM 3059 C CE . LYS 168 168 ? B -0.30886 3.28304 -0.70617 1 2 B LYS 86.300 1
+ATOM 3060 N NZ . LYS 168 168 ? B -0.82280 3.55393 0.66207 1 2 B LYS 86.300 1
+ATOM 3061 N N . LEU 169 169 ? B 0.11144 10.28861 -1.91181 1 2 B LEU 96.264 1
+ATOM 3062 C CA . LEU 169 169 ? B 0.47262 11.46276 -2.68718 1 2 B LEU 96.264 1
+ATOM 3063 C C . LEU 169 169 ? B 1.98553 11.59828 -2.69362 1 2 B LEU 96.264 1
+ATOM 3064 O O . LEU 169 169 ? B 2.60801 11.67664 -1.63504 1 2 B LEU 96.264 1
+ATOM 3065 C CB . LEU 169 169 ? B -0.16822 12.72016 -2.10490 1 2 B LEU 96.264 1
+ATOM 3066 C CG . LEU 169 169 ? B 0.24474 14.04819 -2.72024 1 2 B LEU 96.264 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -0.17359 14.10551 -4.18429 1 2 B LEU 96.264 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -0.35718 15.20114 -1.93891 1 2 B LEU 96.264 1
+ATOM 3069 N N . SER 170 170 ? B 2.55313 11.61128 -3.88962 1 2 B SER 92.157 1
+ATOM 3070 C CA . SER 170 170 ? B 3.99194 11.75363 -4.04280 1 2 B SER 92.157 1
+ATOM 3071 C C . SER 170 170 ? B 4.30065 13.03736 -4.80375 1 2 B SER 92.157 1
+ATOM 3072 O O . SER 170 170 ? B 3.95695 13.16401 -5.98119 1 2 B SER 92.157 1
+ATOM 3073 C CB . SER 170 170 ? B 4.60237 10.56094 -4.77038 1 2 B SER 92.157 1
+ATOM 3074 O OG . SER 170 170 ? B 5.99097 10.76691 -4.97351 1 2 B SER 92.157 1
+ATOM 3075 N N . LEU 171 171 ? B 4.93554 13.97276 -4.11270 1 2 B LEU 97.867 1
+ATOM 3076 C CA . LEU 171 171 ? B 5.42063 15.21673 -4.69446 1 2 B LEU 97.867 1
+ATOM 3077 C C . LEU 171 171 ? B 6.92134 15.35293 -4.49921 1 2 B LEU 97.867 1
+ATOM 3078 O O . LEU 171 171 ? B 7.46187 16.45812 -4.55002 1 2 B LEU 97.867 1
+ATOM 3079 C CB . LEU 171 171 ? B 4.68739 16.40889 -4.07796 1 2 B LEU 97.867 1
+ATOM 3080 C CG . LEU 171 171 ? B 3.20226 16.51283 -4.41688 1 2 B LEU 97.867 1
+ATOM 3081 C CD1 . LEU 171 171 ? B 2.48339 17.39701 -3.40947 1 2 B LEU 97.867 1
+ATOM 3082 C CD2 . LEU 171 171 ? B 3.03850 17.04619 -5.82841 1 2 B LEU 97.867 1
+ATOM 3083 N N . ALA 172 172 ? B 7.59644 14.25261 -4.29252 1 2 B ALA 92.681 1
+ATOM 3084 C CA . ALA 172 172 ? B 9.01391 14.27589 -3.98841 1 2 B ALA 92.681 1
+ATOM 3085 C C . ALA 172 172 ? B 9.83733 14.70161 -5.19589 1 2 B ALA 92.681 1
+ATOM 3086 O O . ALA 172 172 ? B 9.41803 14.58570 -6.34590 1 2 B ALA 92.681 1
+ATOM 3087 C CB . ALA 172 172 ? B 9.46911 12.90087 -3.50504 1 2 B ALA 92.681 1
+ATOM 3088 N N . ASN 173 173 ? B 11.02323 15.21755 -4.90956 1 2 B ASN 91.935 1
+ATOM 3089 C CA . ASN 173 173 ? B 12.00608 15.56674 -5.92623 1 2 B ASN 91.935 1
+ATOM 3090 C C . ASN 173 173 ? B 11.42628 16.52029 -6.96171 1 2 B ASN 91.935 1
+ATOM 3091 O O . ASN 173 173 ? B 11.56172 16.32200 -8.17159 1 2 B ASN 91.935 1
+ATOM 3092 C CB . ASN 173 173 ? B 12.56393 14.30523 -6.58897 1 2 B ASN 91.935 1
+ATOM 3093 C CG . ASN 173 173 ? B 13.27220 13.41093 -5.60141 1 2 B ASN 91.935 1
+ATOM 3094 O OD1 . ASN 173 173 ? B 12.73780 12.38819 -5.18408 1 2 B ASN 91.935 1
+ATOM 3095 N ND2 . ASN 173 173 ? B 14.47773 13.80729 -5.22234 1 2 B ASN 91.935 1
+ATOM 3096 N N . ASN 174 174 ? B 10.77941 17.54783 -6.46936 1 2 B ASN 96.895 1
+ATOM 3097 C CA . ASN 174 174 ? B 10.32148 18.65456 -7.28927 1 2 B ASN 96.895 1
+ATOM 3098 C C . ASN 174 174 ? B 11.05989 19.90669 -6.84462 1 2 B ASN 96.895 1
+ATOM 3099 O O . ASN 174 174 ? B 12.13444 19.82998 -6.23328 1 2 B ASN 96.895 1
+ATOM 3100 C CB . ASN 174 174 ? B 8.80428 18.80821 -7.17923 1 2 B ASN 96.895 1
+ATOM 3101 C CG . ASN 174 174 ? B 8.05691 17.88227 -8.11638 1 2 B ASN 96.895 1
+ATOM 3102 O OD1 . ASN 174 174 ? B 7.89576 18.19679 -9.29185 1 2 B ASN 96.895 1
+ATOM 3103 N ND2 . ASN 174 174 ? B 7.60323 16.75529 -7.60753 1 2 B ASN 96.895 1
+ATOM 3104 N N . ASN 175 175 ? B 10.49762 21.06581 -7.14790 1 2 B ASN 94.572 1
+ATOM 3105 C CA . ASN 175 175 ? B 11.07151 22.33254 -6.72715 1 2 B ASN 94.572 1
+ATOM 3106 C C . ASN 175 175 ? B 10.02743 23.16654 -5.99607 1 2 B ASN 94.572 1
+ATOM 3107 O O . ASN 175 175 ? B 9.94968 24.38397 -6.16952 1 2 B ASN 94.572 1
+ATOM 3108 C CB . ASN 175 175 ? B 11.63469 23.09101 -7.93164 1 2 B ASN 94.572 1
+ATOM 3109 C CG . ASN 175 175 ? B 12.58373 24.19586 -7.52553 1 2 B ASN 94.572 1
+ATOM 3110 O OD1 . ASN 175 175 ? B 13.24721 24.11247 -6.49059 1 2 B ASN 94.572 1
+ATOM 3111 N ND2 . ASN 175 175 ? B 12.65894 25.23941 -8.34104 1 2 B ASN 94.572 1
+ATOM 3112 N N . LEU 176 176 ? B 9.21622 22.51287 -5.17159 1 2 B LEU 97.890 1
+ATOM 3113 C CA . LEU 176 176 ? B 8.15863 23.20283 -4.45222 1 2 B LEU 97.890 1
+ATOM 3114 C C . LEU 176 176 ? B 8.75792 24.13982 -3.41586 1 2 B LEU 97.890 1
+ATOM 3115 O O . LEU 176 176 ? B 9.62238 23.74411 -2.63570 1 2 B LEU 97.890 1
+ATOM 3116 C CB . LEU 176 176 ? B 7.22341 22.20366 -3.77759 1 2 B LEU 97.890 1
+ATOM 3117 C CG . LEU 176 176 ? B 6.45592 21.26509 -4.70333 1 2 B LEU 97.890 1
+ATOM 3118 C CD1 . LEU 176 176 ? B 5.74073 20.19296 -3.89569 1 2 B LEU 97.890 1
+ATOM 3119 C CD2 . LEU 176 176 ? B 5.47505 22.05185 -5.55396 1 2 B LEU 97.890 1
+ATOM 3120 N N . THR 177 177 ? B 8.27613 25.37828 -3.42453 1 2 B THR 94.569 1
+ATOM 3121 C CA . THR 177 177 ? B 8.69437 26.36451 -2.44127 1 2 B THR 94.569 1
+ATOM 3122 C C . THR 177 177 ? B 7.60283 26.68449 -1.43120 1 2 B THR 94.569 1
+ATOM 3123 O O . THR 177 177 ? B 7.89632 27.18456 -0.34464 1 2 B THR 94.569 1
+ATOM 3124 C CB . THR 177 177 ? B 9.13873 27.66234 -3.12388 1 2 B THR 94.569 1
+ATOM 3125 O OG1 . THR 177 177 ? B 8.06058 28.18612 -3.90865 1 2 B THR 94.569 1
+ATOM 3126 C CG2 . THR 177 177 ? B 10.33251 27.40250 -4.03018 1 2 B THR 94.569 1
+ATOM 3127 N N . GLU 178 178 ? B 6.35641 26.41124 -1.77260 1 2 B GLU 92.544 1
+ATOM 3128 C CA . GLU 178 178 ? B 5.23288 26.65117 -0.87610 1 2 B GLU 92.544 1
+ATOM 3129 C C . GLU 178 178 ? B 4.18676 25.57394 -1.07307 1 2 B GLU 92.544 1
+ATOM 3130 O O . GLU 178 178 ? B 4.15097 24.90047 -2.10607 1 2 B GLU 92.544 1
+ATOM 3131 C CB . GLU 178 178 ? B 4.61074 28.02971 -1.11471 1 2 B GLU 92.544 1
+ATOM 3132 C CG . GLU 178 178 ? B 5.52723 29.19576 -0.81360 1 2 B GLU 92.544 1
+ATOM 3133 C CD . GLU 178 178 ? B 4.85206 30.53764 -1.01034 1 2 B GLU 92.544 1
+ATOM 3134 O OE1 . GLU 178 178 ? B 3.65394 30.55848 -1.35770 1 2 B GLU 92.544 1
+ATOM 3135 O OE2 . GLU 178 178 ? B 5.52296 31.56714 -0.81669 1 2 B GLU 92.544 1
+ATOM 3136 N N . LEU 179 179 ? B 3.34606 25.42306 -0.05572 1 2 B LEU 95.612 1
+ATOM 3137 C CA . LEU 179 179 ? B 2.24682 24.47931 -0.10468 1 2 B LEU 95.612 1
+ATOM 3138 C C . LEU 179 179 ? B 0.95337 25.19518 0.24803 1 2 B LEU 95.612 1
+ATOM 3139 O O . LEU 179 179 ? B 0.93890 26.04614 1.13553 1 2 B LEU 95.612 1
+ATOM 3140 C CB . LEU 179 179 ? B 2.47746 23.31620 0.86620 1 2 B LEU 95.612 1
+ATOM 3141 C CG . LEU 179 179 ? B 3.63956 22.37676 0.56506 1 2 B LEU 95.612 1
+ATOM 3142 C CD1 . LEU 179 179 ? B 3.88056 21.44351 1.74644 1 2 B LEU 95.612 1
+ATOM 3143 C CD2 . LEU 179 179 ? B 3.36991 21.58514 -0.70149 1 2 B LEU 95.612 1
+ATOM 3144 N N . PRO 180 180 ? B -0.14690 24.85364 -0.41557 1 2 B PRO 91.687 1
+ATOM 3145 C CA . PRO 180 180 ? B -1.42726 25.44415 -0.03095 1 2 B PRO 91.687 1
+ATOM 3146 C C . PRO 180 180 ? B -1.81388 25.02875 1.38286 1 2 B PRO 91.687 1
+ATOM 3147 O O . PRO 180 180 ? B -1.58047 23.88714 1.79530 1 2 B PRO 91.687 1
+ATOM 3148 C CB . PRO 180 180 ? B -2.41094 24.89661 -1.06635 1 2 B PRO 91.687 1
+ATOM 3149 C CG . PRO 180 180 ? B -1.56277 24.47593 -2.21814 1 2 B PRO 91.687 1
+ATOM 3150 C CD . PRO 180 180 ? B -0.26914 24.01267 -1.61986 1 2 B PRO 91.687 1
+ATOM 3151 N N . ALA 181 181 ? B -2.41329 25.95215 2.10603 1 2 B ALA 84.702 1
+ATOM 3152 C CA . ALA 181 181 ? B -2.70886 25.70788 3.51020 1 2 B ALA 84.702 1
+ATOM 3153 C C . ALA 181 181 ? B -3.66047 24.53339 3.70753 1 2 B ALA 84.702 1
+ATOM 3154 O O . ALA 181 181 ? B -3.47478 23.73480 4.62761 1 2 B ALA 84.702 1
+ATOM 3155 C CB . ALA 181 181 ? B -3.28505 26.97029 4.15191 1 2 B ALA 84.702 1
+ATOM 3156 N N . GLY 182 182 ? B -4.65997 24.41193 2.87139 1 2 B GLY 86.833 1
+ATOM 3157 C CA . GLY 182 182 ? B -5.65639 23.36435 3.01750 1 2 B GLY 86.833 1
+ATOM 3158 C C . GLY 182 182 ? B -5.47115 22.19415 2.07761 1 2 B GLY 86.833 1
+ATOM 3159 O O . GLY 182 182 ? B -6.45466 21.54459 1.71988 1 2 B GLY 86.833 1
+ATOM 3160 N N . LEU 183 183 ? B -4.23898 21.91694 1.70433 1 2 B LEU 92.703 1
+ATOM 3161 C CA . LEU 183 183 ? B -4.00011 20.89186 0.69164 1 2 B LEU 92.703 1
+ATOM 3162 C C . LEU 183 183 ? B -4.55523 19.53086 1.09781 1 2 B LEU 92.703 1
+ATOM 3163 O O . LEU 183 183 ? B -5.13476 18.82518 0.26474 1 2 B LEU 92.703 1
+ATOM 3164 C CB . LEU 183 183 ? B -2.50458 20.77693 0.40158 1 2 B LEU 92.703 1
+ATOM 3165 C CG . LEU 183 183 ? B -2.10040 19.76060 -0.67381 1 2 B LEU 92.703 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -2.63919 20.18999 -2.03036 1 2 B LEU 92.703 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -0.58920 19.59740 -0.70661 1 2 B LEU 92.703 1
+ATOM 3168 N N . LEU 184 184 ? B -4.40608 19.15787 2.35797 1 2 B LEU 93.540 1
+ATOM 3169 C CA . LEU 184 184 ? B -4.79786 17.83550 2.82015 1 2 B LEU 93.540 1
+ATOM 3170 C C . LEU 184 184 ? B -6.15747 17.81446 3.50170 1 2 B LEU 93.540 1
+ATOM 3171 O O . LEU 184 184 ? B -6.55812 16.77733 4.03419 1 2 B LEU 93.540 1
+ATOM 3172 C CB . LEU 184 184 ? B -3.73629 17.27072 3.76474 1 2 B LEU 93.540 1
+ATOM 3173 C CG . LEU 184 184 ? B -2.30961 17.20407 3.22476 1 2 B LEU 93.540 1
+ATOM 3174 C CD1 . LEU 184 184 ? B -1.40400 16.48214 4.21241 1 2 B LEU 93.540 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -2.28050 16.51953 1.87022 1 2 B LEU 93.540 1
+ATOM 3176 N N . ASN 185 185 ? B -6.87510 18.92123 3.49461 1 2 B ASN 86.987 1
+ATOM 3177 C CA . ASN 185 185 ? B -8.18538 18.94556 4.11930 1 2 B ASN 86.987 1
+ATOM 3178 C C . ASN 185 185 ? B -9.13978 18.01782 3.38130 1 2 B ASN 86.987 1
+ATOM 3179 O O . ASN 185 185 ? B -9.19445 18.00404 2.15336 1 2 B ASN 86.987 1
+ATOM 3180 C CB . ASN 185 185 ? B -8.74833 20.36770 4.14159 1 2 B ASN 86.987 1
+ATOM 3181 C CG . ASN 185 185 ? B -8.04981 21.24234 5.15907 1 2 B ASN 86.987 1
+ATOM 3182 O OD1 . ASN 185 185 ? B -7.25640 20.76698 5.97141 1 2 B ASN 86.987 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -8.34713 22.53452 5.12613 1 2 B ASN 86.987 1
+ATOM 3184 N N . GLY 186 186 ? B -9.88091 17.22946 4.15698 1 2 B GLY 89.080 1
+ATOM 3185 C CA . GLY 186 186 ? B -10.86269 16.32132 3.60211 1 2 B GLY 89.080 1
+ATOM 3186 C C . GLY 186 186 ? B -10.31761 14.99755 3.11398 1 2 B GLY 89.080 1
+ATOM 3187 O O . GLY 186 186 ? B -11.09429 14.15694 2.65085 1 2 B GLY 89.080 1
+ATOM 3188 N N . LEU 187 187 ? B -9.01713 14.79431 3.20941 1 2 B LEU 91.918 1
+ATOM 3189 C CA . LEU 187 187 ? B -8.40295 13.55574 2.75322 1 2 B LEU 91.918 1
+ATOM 3190 C C . LEU 187 187 ? B -8.28842 12.58581 3.91634 1 2 B LEU 91.918 1
+ATOM 3191 O O . LEU 187 187 ? B -7.20737 12.34573 4.45895 1 2 B LEU 91.918 1
+ATOM 3192 C CB . LEU 187 187 ? B -7.03835 13.83437 2.12546 1 2 B LEU 91.918 1
+ATOM 3193 C CG . LEU 187 187 ? B -7.03282 14.84105 0.97700 1 2 B LEU 91.918 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -5.63868 14.96785 0.38320 1 2 B LEU 91.918 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -8.03832 14.43906 -0.08858 1 2 B LEU 91.918 1
+ATOM 3196 N N . GLU 188 188 ? B -9.42207 12.00065 4.28906 1 2 B GLU 80.709 1
+ATOM 3197 C CA . GLU 188 188 ? B -9.46199 11.12489 5.44891 1 2 B GLU 80.709 1
+ATOM 3198 C C . GLU 188 188 ? B -8.74658 9.80038 5.22339 1 2 B GLU 80.709 1
+ATOM 3199 O O . GLU 188 188 ? B -8.39208 9.12415 6.19152 1 2 B GLU 80.709 1
+ATOM 3200 C CB . GLU 188 188 ? B -10.90942 10.86484 5.85740 1 2 B GLU 80.709 1
+ATOM 3201 C CG . GLU 188 188 ? B -11.69263 12.12184 6.18389 1 2 B GLU 80.709 1
+ATOM 3202 C CD . GLU 188 188 ? B -11.13289 12.86358 7.38656 1 2 B GLU 80.709 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -10.57405 12.19986 8.28500 1 2 B GLU 80.709 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -11.25567 14.10045 7.43092 1 2 B GLU 80.709 1
+ATOM 3205 N N . ASN 189 189 ? B -8.53940 9.41568 3.98750 1 2 B ASN 82.966 1
+ATOM 3206 C CA . ASN 189 189 ? B -7.89548 8.14664 3.67383 1 2 B ASN 82.966 1
+ATOM 3207 C C . ASN 189 189 ? B -6.41368 8.28175 3.35614 1 2 B ASN 82.966 1
+ATOM 3208 O O . ASN 189 189 ? B -5.75910 7.27278 3.07901 1 2 B ASN 82.966 1
+ATOM 3209 C CB . ASN 189 189 ? B -8.60563 7.47479 2.49526 1 2 B ASN 82.966 1
+ATOM 3210 C CG . ASN 189 189 ? B -10.01872 7.05780 2.83158 1 2 B ASN 82.966 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -10.26368 6.46582 3.87975 1 2 B ASN 82.966 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -10.95095 7.36909 1.93863 1 2 B ASN 82.966 1
+ATOM 3213 N N . LEU 190 190 ? B -5.87848 9.48848 3.40470 1 2 B LEU 89.610 1
+ATOM 3214 C CA . LEU 190 190 ? B -4.47544 9.68165 3.06423 1 2 B LEU 89.610 1
+ATOM 3215 C C . LEU 190 190 ? B -3.59276 8.99649 4.09760 1 2 B LEU 89.610 1
+ATOM 3216 O O . LEU 190 190 ? B -3.70299 9.25735 5.29295 1 2 B LEU 89.610 1
+ATOM 3217 C CB . LEU 190 190 ? B -4.13516 11.16921 2.98682 1 2 B LEU 89.610 1
+ATOM 3218 C CG . LEU 190 190 ? B -2.74986 11.50282 2.43937 1 2 B LEU 89.610 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -2.67761 11.19318 0.95606 1 2 B LEU 89.610 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -2.41099 12.96069 2.69279 1 2 B LEU 89.610 1
+ATOM 3221 N N . ASP 191 191 ? B -2.72423 8.11001 3.61432 1 2 B ASP 76.825 1
+ATOM 3222 C CA . ASP 191 191 ? B -1.82806 7.39124 4.50816 1 2 B ASP 76.825 1
+ATOM 3223 C C . ASP 191 191 ? B -0.35179 7.57776 4.18275 1 2 B ASP 76.825 1
+ATOM 3224 O O . ASP 191 191 ? B 0.49452 7.26810 5.02378 1 2 B ASP 76.825 1
+ATOM 3225 C CB . ASP 191 191 ? B -2.17219 5.89619 4.53964 1 2 B ASP 76.825 1
+ATOM 3226 C CG . ASP 191 191 ? B -2.00113 5.20967 3.19175 1 2 B ASP 76.825 1
+ATOM 3227 O OD1 . ASP 191 191 ? B -1.38751 5.79771 2.27878 1 2 B ASP 76.825 1
+ATOM 3228 O OD2 . ASP 191 191 ? B -2.48203 4.06463 3.05106 1 2 B ASP 76.825 1
+ATOM 3229 N N . THR 192 192 ? B -0.02667 8.07057 3.00201 1 2 B THR 81.112 1
+ATOM 3230 C CA . THR 192 192 ? B 1.36653 8.25189 2.61619 1 2 B THR 81.112 1
+ATOM 3231 C C . THR 192 192 ? B 1.52231 9.58275 1.89993 1 2 B THR 81.112 1
+ATOM 3232 O O . THR 192 192 ? B 0.83718 9.84583 0.90899 1 2 B THR 81.112 1
+ATOM 3233 C CB . THR 192 192 ? B 1.86108 7.11312 1.71262 1 2 B THR 81.112 1
+ATOM 3234 O OG1 . THR 192 192 ? B 1.67562 5.85911 2.38589 1 2 B THR 81.112 1
+ATOM 3235 C CG2 . THR 192 192 ? B 3.34040 7.28671 1.39725 1 2 B THR 81.112 1
+ATOM 3236 N N . LEU 193 193 ? B 2.42865 10.40738 2.40663 1 2 B LEU 93.350 1
+ATOM 3237 C CA . LEU 193 193 ? B 2.72218 11.71325 1.83543 1 2 B LEU 93.350 1
+ATOM 3238 C C . LEU 193 193 ? B 4.22483 11.82389 1.61379 1 2 B LEU 93.350 1
+ATOM 3239 O O . LEU 193 193 ? B 5.00299 11.72647 2.56381 1 2 B LEU 93.350 1
+ATOM 3240 C CB . LEU 193 193 ? B 2.23634 12.83336 2.75989 1 2 B LEU 93.350 1
+ATOM 3241 C CG . LEU 193 193 ? B 2.59477 14.25550 2.36088 1 2 B LEU 93.350 1
+ATOM 3242 C CD1 . LEU 193 193 ? B 1.93682 14.62174 1.03534 1 2 B LEU 93.350 1
+ATOM 3243 C CD2 . LEU 193 193 ? B 2.18235 15.22793 3.45280 1 2 B LEU 93.350 1
+ATOM 3244 N N . LEU 194 194 ? B 4.61434 12.00907 0.36803 1 2 B LEU 90.482 1
+ATOM 3245 C CA . LEU 194 194 ? B 6.01801 12.11392 0.00377 1 2 B LEU 90.482 1
+ATOM 3246 C C . LEU 194 194 ? B 6.30164 13.53238 -0.46576 1 2 B LEU 90.482 1
+ATOM 3247 O O . LEU 194 194 ? B 5.84373 13.94706 -1.53333 1 2 B LEU 90.482 1
+ATOM 3248 C CB . LEU 194 194 ? B 6.38075 11.10536 -1.08610 1 2 B LEU 90.482 1
+ATOM 3249 C CG . LEU 194 194 ? B 6.02759 9.64414 -0.79918 1 2 B LEU 90.482 1
+ATOM 3250 C CD1 . LEU 194 194 ? B 6.44972 8.75738 -1.96083 1 2 B LEU 90.482 1
+ATOM 3251 C CD2 . LEU 194 194 ? B 6.67586 9.18239 0.49204 1 2 B LEU 90.482 1
+ATOM 3252 N N . LEU 195 195 ? B 7.05778 14.28109 0.34260 1 2 B LEU 96.911 1
+ATOM 3253 C CA . LEU 195 195 ? B 7.41818 15.66103 0.05059 1 2 B LEU 96.911 1
+ATOM 3254 C C . LEU 195 195 ? B 8.92014 15.89106 0.15039 1 2 B LEU 96.911 1
+ATOM 3255 O O . LEU 195 195 ? B 9.36514 17.03786 0.20910 1 2 B LEU 96.911 1
+ATOM 3256 C CB . LEU 195 195 ? B 6.68880 16.61497 1.00143 1 2 B LEU 96.911 1
+ATOM 3257 C CG . LEU 195 195 ? B 5.19237 16.81224 0.77672 1 2 B LEU 96.911 1
+ATOM 3258 C CD1 . LEU 195 195 ? B 4.58495 17.57870 1.94004 1 2 B LEU 96.911 1
+ATOM 3259 C CD2 . LEU 195 195 ? B 4.94870 17.53266 -0.53578 1 2 B LEU 96.911 1
+ATOM 3260 N N . GLN 196 196 ? B 9.70093 14.82864 0.16371 1 2 B GLN 90.746 1
+ATOM 3261 C CA . GLN 196 196 ? B 11.13053 14.98524 0.37870 1 2 B GLN 90.746 1
+ATOM 3262 C C . GLN 196 196 ? B 11.82403 15.57547 -0.84263 1 2 B GLN 90.746 1
+ATOM 3263 O O . GLN 196 196 ? B 11.32147 15.51682 -1.96570 1 2 B GLN 90.746 1
+ATOM 3264 C CB . GLN 196 196 ? B 11.77301 13.64194 0.74904 1 2 B GLN 90.746 1
+ATOM 3265 C CG . GLN 196 196 ? B 11.85842 12.63757 -0.37726 1 2 B GLN 90.746 1
+ATOM 3266 C CD . GLN 196 196 ? B 10.62853 11.78143 -0.49605 1 2 B GLN 90.746 1
+ATOM 3267 O OE1 . GLN 196 196 ? B 9.58082 12.10124 0.05963 1 2 B GLN 90.746 1
+ATOM 3268 N NE2 . GLN 196 196 ? B 10.74379 10.66955 -1.21138 1 2 B GLN 90.746 1
+ATOM 3269 N N . GLU 197 197 ? B 12.97955 16.16485 -0.60228 1 2 B GLU 90.201 1
+ATOM 3270 C CA . GLU 197 197 ? B 13.85717 16.69740 -1.64010 1 2 B GLU 90.201 1
+ATOM 3271 C C . GLU 197 197 ? B 13.13805 17.74866 -2.48025 1 2 B GLU 90.201 1
+ATOM 3272 O O . GLU 197 197 ? B 13.13148 17.69850 -3.70880 1 2 B GLU 90.201 1
+ATOM 3273 C CB . GLU 197 197 ? B 14.40399 15.57165 -2.51934 1 2 B GLU 90.201 1
+ATOM 3274 C CG . GLU 197 197 ? B 15.09570 14.45357 -1.75220 1 2 B GLU 90.201 1
+ATOM 3275 C CD . GLU 197 197 ? B 16.31980 14.90853 -0.96825 1 2 B GLU 90.201 1
+ATOM 3276 O OE1 . GLU 197 197 ? B 16.91707 15.93939 -1.33599 1 2 B GLU 90.201 1
+ATOM 3277 O OE2 . GLU 197 197 ? B 16.68157 14.22689 0.00947 1 2 B GLU 90.201 1
+ATOM 3278 N N . ASN 198 198 ? B 12.53406 18.70858 -1.79599 1 2 B ASN 96.104 1
+ATOM 3279 C CA . ASN 198 198 ? B 11.95730 19.87647 -2.44283 1 2 B ASN 96.104 1
+ATOM 3280 C C . ASN 198 198 ? B 12.68220 21.11994 -1.95244 1 2 B ASN 96.104 1
+ATOM 3281 O O . ASN 198 198 ? B 13.81651 21.04193 -1.46390 1 2 B ASN 96.104 1
+ATOM 3282 C CB . ASN 198 198 ? B 10.45602 19.94525 -2.17506 1 2 B ASN 96.104 1
+ATOM 3283 C CG . ASN 198 198 ? B 9.65614 19.11447 -3.15276 1 2 B ASN 96.104 1
+ATOM 3284 O OD1 . ASN 198 198 ? B 9.55160 19.45969 -4.32599 1 2 B ASN 96.104 1
+ATOM 3285 N ND2 . ASN 198 198 ? B 9.08437 18.02459 -2.67831 1 2 B ASN 96.104 1
+ATOM 3286 N N . SER 199 199 ? B 12.03949 22.27335 -2.09043 1 2 B SER 93.749 1
+ATOM 3287 C CA . SER 199 199 ? B 12.58089 23.54366 -1.61969 1 2 B SER 93.749 1
+ATOM 3288 C C . SER 199 199 ? B 11.62759 24.21743 -0.64699 1 2 B SER 93.749 1
+ATOM 3289 O O . SER 199 199 ? B 11.50487 25.44539 -0.61830 1 2 B SER 93.749 1
+ATOM 3290 C CB . SER 199 199 ? B 12.88467 24.47091 -2.79823 1 2 B SER 93.749 1
+ATOM 3291 O OG . SER 199 199 ? B 13.86882 23.90232 -3.64281 1 2 B SER 93.749 1
+ATOM 3292 N N . LEU 200 200 ? B 10.96397 23.42148 0.18013 1 2 B LEU 97.056 1
+ATOM 3293 C CA . LEU 200 200 ? B 9.97786 23.93268 1.11556 1 2 B LEU 97.056 1
+ATOM 3294 C C . LEU 200 200 ? B 10.66705 24.57588 2.31071 1 2 B LEU 97.056 1
+ATOM 3295 O O . LEU 200 200 ? B 11.60754 24.01966 2.87613 1 2 B LEU 97.056 1
+ATOM 3296 C CB . LEU 200 200 ? B 9.04985 22.81451 1.58120 1 2 B LEU 97.056 1
+ATOM 3297 C CG . LEU 200 200 ? B 8.22635 22.14303 0.48756 1 2 B LEU 97.056 1
+ATOM 3298 C CD1 . LEU 200 200 ? B 7.62787 20.84021 0.98654 1 2 B LEU 97.056 1
+ATOM 3299 C CD2 . LEU 200 200 ? B 7.14841 23.08904 -0.00768 1 2 B LEU 97.056 1
+ATOM 3300 N N . TYR 201 201 ? B 10.15343 25.74014 2.68189 1 2 B TYR 92.497 1
+ATOM 3301 C CA . TYR 201 201 ? B 10.67310 26.46491 3.83104 1 2 B TYR 92.497 1
+ATOM 3302 C C . TYR 201 201 ? B 9.80847 26.33033 5.07023 1 2 B TYR 92.497 1
+ATOM 3303 O O . TYR 201 201 ? B 10.30239 26.50089 6.18579 1 2 B TYR 92.497 1
+ATOM 3304 C CB . TYR 201 201 ? B 10.83465 27.95017 3.49122 1 2 B TYR 92.497 1
+ATOM 3305 C CG . TYR 201 201 ? B 11.93927 28.23364 2.50565 1 2 B TYR 92.497 1
+ATOM 3306 C CD1 . TYR 201 201 ? B 11.72967 28.12574 1.14125 1 2 B TYR 92.497 1
+ATOM 3307 C CD2 . TYR 201 201 ? B 13.19787 28.60958 2.94400 1 2 B TYR 92.497 1
+ATOM 3308 C CE1 . TYR 201 201 ? B 12.74521 28.38102 0.23217 1 2 B TYR 92.497 1
+ATOM 3309 C CE2 . TYR 201 201 ? B 14.21829 28.87293 2.04319 1 2 B TYR 92.497 1
+ATOM 3310 C CZ . TYR 201 201 ? B 13.98759 28.75467 0.69222 1 2 B TYR 92.497 1
+ATOM 3311 O OH . TYR 201 201 ? B 14.99488 29.01182 -0.19905 1 2 B TYR 92.497 1
+ATOM 3312 N N . THR 202 202 ? B 8.54725 26.03180 4.89379 1 2 B THR 91.785 1
+ATOM 3313 C CA . THR 202 202 ? B 7.63875 25.95716 6.02037 1 2 B THR 91.785 1
+ATOM 3314 C C . THR 202 202 ? B 6.42580 25.13126 5.64186 1 2 B THR 91.785 1
+ATOM 3315 O O . THR 202 202 ? B 6.21558 24.79870 4.47174 1 2 B THR 91.785 1
+ATOM 3316 C CB . THR 202 202 ? B 7.19927 27.35700 6.48554 1 2 B THR 91.785 1
+ATOM 3317 O OG1 . THR 202 202 ? B 6.47336 27.25113 7.71633 1 2 B THR 91.785 1
+ATOM 3318 C CG2 . THR 202 202 ? B 6.32998 28.01890 5.43002 1 2 B THR 91.785 1
+ATOM 3319 N N . ILE 203 203 ? B 5.63079 24.78971 6.64825 1 2 B ILE 92.843 1
+ATOM 3320 C CA . ILE 203 203 ? B 4.34596 24.13174 6.48739 1 2 B ILE 92.843 1
+ATOM 3321 C C . ILE 203 203 ? B 3.27661 25.10627 6.96288 1 2 B ILE 92.843 1
+ATOM 3322 O O . ILE 203 203 ? B 3.33277 25.57121 8.10308 1 2 B ILE 92.843 1
+ATOM 3323 C CB . ILE 203 203 ? B 4.27115 22.81878 7.29214 1 2 B ILE 92.843 1
+ATOM 3324 C CG1 . ILE 203 203 ? B 5.30252 21.82308 6.77053 1 2 B ILE 92.843 1
+ATOM 3325 C CG2 . ILE 203 203 ? B 2.87591 22.23319 7.22607 1 2 B ILE 92.843 1
+ATOM 3326 C CD1 . ILE 203 203 ? B 5.01700 21.29133 5.38273 1 2 B ILE 92.843 1
+ATOM 3327 N N . PRO 204 204 ? B 2.31086 25.42887 6.11958 1 2 B PRO 89.777 1
+ATOM 3328 C CA . PRO 204 204 ? B 1.29725 26.39071 6.54571 1 2 B PRO 89.777 1
+ATOM 3329 C C . PRO 204 204 ? B 0.42042 25.83164 7.65706 1 2 B PRO 89.777 1
+ATOM 3330 O O . PRO 204 204 ? B 0.24181 24.61679 7.79063 1 2 B PRO 89.777 1
+ATOM 3331 C CB . PRO 204 204 ? B 0.48587 26.65289 5.27669 1 2 B PRO 89.777 1
+ATOM 3332 C CG . PRO 204 204 ? B 0.69211 25.43880 4.45052 1 2 B PRO 89.777 1
+ATOM 3333 C CD . PRO 204 204 ? B 2.08260 24.96485 4.74065 1 2 B PRO 89.777 1
+ATOM 3334 N N . LYS 205 205 ? B -0.12677 26.73252 8.43969 1 2 B LYS 82.989 1
+ATOM 3335 C CA . LYS 205 205 ? B -1.01500 26.34346 9.52354 1 2 B LYS 82.989 1
+ATOM 3336 C C . LYS 205 205 ? B -2.23253 25.63177 8.95671 1 2 B LYS 82.989 1
+ATOM 3337 O O . LYS 205 205 ? B -2.84789 26.08933 7.99557 1 2 B LYS 82.989 1
+ATOM 3338 C CB . LYS 205 205 ? B -1.42555 27.57257 10.32418 1 2 B LYS 82.989 1
+ATOM 3339 C CG . LYS 205 205 ? B -2.33847 27.29251 11.48948 1 2 B LYS 82.989 1
+ATOM 3340 C CD . LYS 205 205 ? B -2.57010 28.55209 12.30657 1 2 B LYS 82.989 1
+ATOM 3341 C CE . LYS 205 205 ? B -3.26468 29.62329 11.48570 1 2 B LYS 82.989 1
+ATOM 3342 N NZ . LYS 205 205 ? B -3.53220 30.84446 12.29797 1 2 B LYS 82.989 1
+ATOM 3343 N N . GLY 206 206 ? B -2.57338 24.50577 9.55128 1 2 B GLY 83.678 1
+ATOM 3344 C CA . GLY 206 206 ? B -3.71258 23.72510 9.11220 1 2 B GLY 83.678 1
+ATOM 3345 C C . GLY 206 206 ? B -3.44360 22.82170 7.93256 1 2 B GLY 83.678 1
+ATOM 3346 O O . GLY 206 206 ? B -4.38587 22.25938 7.36864 1 2 B GLY 83.678 1
+ATOM 3347 N N . PHE 207 207 ? B -2.19588 22.65375 7.56855 1 2 B PHE 90.940 1
+ATOM 3348 C CA . PHE 207 207 ? B -1.86323 21.84560 6.39868 1 2 B PHE 90.940 1
+ATOM 3349 C C . PHE 207 207 ? B -2.30403 20.39997 6.55244 1 2 B PHE 90.940 1
+ATOM 3350 O O . PHE 207 207 ? B -2.90225 19.83014 5.63637 1 2 B PHE 90.940 1
+ATOM 3351 C CB . PHE 207 207 ? B -0.36092 21.92372 6.13320 1 2 B PHE 90.940 1
+ATOM 3352 C CG . PHE 207 207 ? B 0.11336 21.00570 5.04791 1 2 B PHE 90.940 1
+ATOM 3353 C CD1 . PHE 207 207 ? B -0.04628 21.34749 3.71794 1 2 B PHE 90.940 1
+ATOM 3354 C CD2 . PHE 207 207 ? B 0.71449 19.79635 5.35986 1 2 B PHE 90.940 1
+ATOM 3355 C CE1 . PHE 207 207 ? B 0.39003 20.50219 2.70863 1 2 B PHE 90.940 1
+ATOM 3356 C CE2 . PHE 207 207 ? B 1.15539 18.94562 4.35465 1 2 B PHE 90.940 1
+ATOM 3357 C CZ . PHE 207 207 ? B 0.99231 19.30219 3.03064 1 2 B PHE 90.940 1
+ATOM 3358 N N . PHE 208 208 ? B -2.02911 19.80049 7.70433 1 2 B PHE 86.849 1
+ATOM 3359 C CA . PHE 208 208 ? B -2.27081 18.37279 7.87357 1 2 B PHE 86.849 1
+ATOM 3360 C C . PHE 208 208 ? B -3.71406 18.04267 8.20973 1 2 B PHE 86.849 1
+ATOM 3361 O O . PHE 208 208 ? B -4.20004 16.96865 7.84978 1 2 B PHE 86.849 1
+ATOM 3362 C CB . PHE 208 208 ? B -1.35736 17.80110 8.96451 1 2 B PHE 86.849 1
+ATOM 3363 C CG . PHE 208 208 ? B 0.08775 17.73993 8.56169 1 2 B PHE 86.849 1
+ATOM 3364 C CD1 . PHE 208 208 ? B 0.53609 16.74509 7.71134 1 2 B PHE 86.849 1
+ATOM 3365 C CD2 . PHE 208 208 ? B 0.99127 18.66898 9.03858 1 2 B PHE 86.849 1
+ATOM 3366 C CE1 . PHE 208 208 ? B 1.86654 16.68057 7.33560 1 2 B PHE 86.849 1
+ATOM 3367 C CE2 . PHE 208 208 ? B 2.32277 18.60883 8.66531 1 2 B PHE 86.849 1
+ATOM 3368 C CZ . PHE 208 208 ? B 2.75942 17.61643 7.81311 1 2 B PHE 86.849 1
+ATOM 3369 N N . GLY 209 209 ? B -4.40597 18.95216 8.89385 1 2 B GLY 79.247 1
+ATOM 3370 C CA . GLY 209 209 ? B -5.72766 18.61864 9.37466 1 2 B GLY 79.247 1
+ATOM 3371 C C . GLY 209 209 ? B -5.64713 17.73631 10.60521 1 2 B GLY 79.247 1
+ATOM 3372 O O . GLY 209 209 ? B -4.59744 17.60186 11.24051 1 2 B GLY 79.247 1
+ATOM 3373 N N . SER 210 210 ? B -6.78031 17.12546 10.94742 1 2 B SER 69.424 1
+ATOM 3374 C CA . SER 210 210 ? B -6.86997 16.31963 12.15538 1 2 B SER 69.424 1
+ATOM 3375 C C . SER 210 210 ? B -6.68493 14.82866 11.90666 1 2 B SER 69.424 1
+ATOM 3376 O O . SER 210 210 ? B -6.59954 14.06215 12.86835 1 2 B SER 69.424 1
+ATOM 3377 C CB . SER 210 210 ? B -8.22025 16.54724 12.83854 1 2 B SER 69.424 1
+ATOM 3378 O OG . SER 210 210 ? B -9.28449 16.17544 11.98947 1 2 B SER 69.424 1
+ATOM 3379 N N . HIS 211 211 ? B -6.62454 14.40901 10.65102 1 2 B HIS 75.741 1
+ATOM 3380 C CA . HIS 211 211 ? B -6.47596 12.98879 10.36006 1 2 B HIS 75.741 1
+ATOM 3381 C C . HIS 211 211 ? B -5.05922 12.52789 10.67743 1 2 B HIS 75.741 1
+ATOM 3382 O O . HIS 211 211 ? B -4.08153 13.20511 10.37941 1 2 B HIS 75.741 1
+ATOM 3383 C CB . HIS 211 211 ? B -6.80190 12.70745 8.89613 1 2 B HIS 75.741 1
+ATOM 3384 C CG . HIS 211 211 ? B -6.60409 11.28361 8.49070 1 2 B HIS 75.741 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -7.43203 10.26705 8.92419 1 2 B HIS 75.741 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -5.67325 10.69979 7.70315 1 2 B HIS 75.741 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -7.01888 9.12317 8.40969 1 2 B HIS 75.741 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -5.95008 9.36079 7.67154 1 2 B HIS 75.741 1
+ATOM 3389 N N . LEU 212 212 ? B -4.95779 11.36577 11.29838 1 2 B LEU 65.899 1
+ATOM 3390 C CA . LEU 212 212 ? B -3.65349 10.78706 11.59437 1 2 B LEU 65.899 1
+ATOM 3391 C C . LEU 212 212 ? B -3.02374 10.29002 10.29936 1 2 B LEU 65.899 1
+ATOM 3392 O O . LEU 212 212 ? B -3.56402 9.40626 9.63891 1 2 B LEU 65.899 1
+ATOM 3393 C CB . LEU 212 212 ? B -3.78039 9.64449 12.59716 1 2 B LEU 65.899 1
+ATOM 3394 C CG . LEU 212 212 ? B -2.48550 8.94422 12.99371 1 2 B LEU 65.899 1
+ATOM 3395 C CD1 . LEU 212 212 ? B -1.54928 9.91553 13.70675 1 2 B LEU 65.899 1
+ATOM 3396 C CD2 . LEU 212 212 ? B -2.77304 7.73101 13.85566 1 2 B LEU 65.899 1
+ATOM 3397 N N . LEU 213 213 ? B -1.89344 10.86348 9.95324 1 2 B LEU 84.429 1
+ATOM 3398 C CA . LEU 213 213 ? B -1.18528 10.49518 8.73459 1 2 B LEU 84.429 1
+ATOM 3399 C C . LEU 213 213 ? B -0.14165 9.43539 9.06677 1 2 B LEU 84.429 1
+ATOM 3400 O O . LEU 213 213 ? B 0.83149 9.72133 9.76455 1 2 B LEU 84.429 1
+ATOM 3401 C CB . LEU 213 213 ? B -0.52690 11.71987 8.10959 1 2 B LEU 84.429 1
+ATOM 3402 C CG . LEU 213 213 ? B 0.14280 11.53242 6.75427 1 2 B LEU 84.429 1
+ATOM 3403 C CD1 . LEU 213 213 ? B -0.86554 11.08101 5.71062 1 2 B LEU 84.429 1
+ATOM 3404 C CD2 . LEU 213 213 ? B 0.82219 12.82364 6.32792 1 2 B LEU 84.429 1
+ATOM 3405 N N . PRO 214 214 ? B -0.32793 8.20758 8.59367 1 2 B PRO 72.377 1
+ATOM 3406 C CA . PRO 214 214 ? B 0.59465 7.14633 9.00158 1 2 B PRO 72.377 1
+ATOM 3407 C C . PRO 214 214 ? B 2.03202 7.36187 8.53931 1 2 B PRO 72.377 1
+ATOM 3408 O O . PRO 214 214 ? B 2.96193 7.11211 9.31679 1 2 B PRO 72.377 1
+ATOM 3409 C CB . PRO 214 214 ? B -0.01576 5.89378 8.36732 1 2 B PRO 72.377 1
+ATOM 3410 C CG . PRO 214 214 ? B -1.45721 6.21309 8.20049 1 2 B PRO 72.377 1
+ATOM 3411 C CD . PRO 214 214 ? B -1.49302 7.66647 7.85973 1 2 B PRO 72.377 1
+ATOM 3412 N N . PHE 215 215 ? B 2.24128 7.80544 7.30167 1 2 B PHE 79.810 1
+ATOM 3413 C CA . PHE 215 215 ? B 3.58496 7.92841 6.76015 1 2 B PHE 79.810 1
+ATOM 3414 C C . PHE 215 215 ? B 3.76167 9.28788 6.09964 1 2 B PHE 79.810 1
+ATOM 3415 O O . PHE 215 215 ? B 2.94730 9.70156 5.27579 1 2 B PHE 79.810 1
+ATOM 3416 C CB . PHE 215 215 ? B 3.87477 6.82704 5.74335 1 2 B PHE 79.810 1
+ATOM 3417 C CG . PHE 215 215 ? B 3.71560 5.44331 6.29858 1 2 B PHE 79.810 1
+ATOM 3418 C CD1 . PHE 215 215 ? B 4.67012 4.90663 7.13040 1 2 B PHE 79.810 1
+ATOM 3419 C CD2 . PHE 215 215 ? B 2.60142 4.68960 5.98473 1 2 B PHE 79.810 1
+ATOM 3420 C CE1 . PHE 215 215 ? B 4.52150 3.63180 7.64505 1 2 B PHE 79.810 1
+ATOM 3421 C CE2 . PHE 215 215 ? B 2.45141 3.40804 6.50010 1 2 B PHE 79.810 1
+ATOM 3422 C CZ . PHE 215 215 ? B 3.40752 2.88644 7.32731 1 2 B PHE 79.810 1
+ATOM 3423 N N . ALA 216 216 ? B 4.84356 9.97901 6.47272 1 2 B ALA 90.160 1
+ATOM 3424 C CA . ALA 216 216 ? B 5.18944 11.25603 5.87454 1 2 B ALA 90.160 1
+ATOM 3425 C C . ALA 216 216 ? B 6.69549 11.31266 5.68407 1 2 B ALA 90.160 1
+ATOM 3426 O O . ALA 216 216 ? B 7.45456 11.04109 6.61673 1 2 B ALA 90.160 1
+ATOM 3427 C CB . ALA 216 216 ? B 4.71885 12.42295 6.73649 1 2 B ALA 90.160 1
+ATOM 3428 N N . PHE 217 217 ? B 7.11826 11.63725 4.47785 1 2 B PHE 89.173 1
+ATOM 3429 C CA . PHE 217 217 ? B 8.52559 11.78415 4.13932 1 2 B PHE 89.173 1
+ATOM 3430 C C . PHE 217 217 ? B 8.77796 13.24764 3.82254 1 2 B PHE 89.173 1
+ATOM 3431 O O . PHE 217 217 ? B 8.32367 13.75991 2.79663 1 2 B PHE 89.173 1
+ATOM 3432 C CB . PHE 217 217 ? B 8.90538 10.89474 2.95871 1 2 B PHE 89.173 1
+ATOM 3433 C CG . PHE 217 217 ? B 8.76005 9.42309 3.24617 1 2 B PHE 89.173 1
+ATOM 3434 C CD1 . PHE 217 217 ? B 7.49630 8.83480 3.23725 1 2 B PHE 89.173 1
+ATOM 3435 C CD2 . PHE 217 217 ? B 9.88453 8.68606 3.50887 1 2 B PHE 89.173 1
+ATOM 3436 C CE1 . PHE 217 217 ? B 7.37014 7.48771 3.50824 1 2 B PHE 89.173 1
+ATOM 3437 C CE2 . PHE 217 217 ? B 9.76702 7.33132 3.78601 1 2 B PHE 89.173 1
+ATOM 3438 C CZ . PHE 217 217 ? B 8.51559 6.72337 3.78759 1 2 B PHE 89.173 1
+ATOM 3439 N N . LEU 218 218 ? B 9.49106 13.91686 4.72048 1 2 B LEU 95.139 1
+ATOM 3440 C CA . LEU 218 218 ? B 9.62825 15.36351 4.67789 1 2 B LEU 95.139 1
+ATOM 3441 C C . LEU 218 218 ? B 11.07928 15.82554 4.69951 1 2 B LEU 95.139 1
+ATOM 3442 O O . LEU 218 218 ? B 11.33451 17.02591 4.78237 1 2 B LEU 95.139 1
+ATOM 3443 C CB . LEU 218 218 ? B 8.86457 15.98113 5.85284 1 2 B LEU 95.139 1
+ATOM 3444 C CG . LEU 218 218 ? B 7.37097 15.65855 5.89508 1 2 B LEU 95.139 1
+ATOM 3445 C CD1 . LEU 218 218 ? B 6.80790 15.91144 7.27950 1 2 B LEU 95.139 1
+ATOM 3446 C CD2 . LEU 218 218 ? B 6.63470 16.45975 4.84826 1 2 B LEU 95.139 1
+ATOM 3447 N N . HIS 219 219 ? B 12.02699 14.92663 4.62131 1 2 B HIS 89.656 1
+ATOM 3448 C CA . HIS 219 219 ? B 13.42887 15.29386 4.67939 1 2 B HIS 89.656 1
+ATOM 3449 C C . HIS 219 219 ? B 13.87908 15.92212 3.37019 1 2 B HIS 89.656 1
+ATOM 3450 O O . HIS 219 219 ? B 13.20293 15.85641 2.34971 1 2 B HIS 89.656 1
+ATOM 3451 C CB . HIS 219 219 ? B 14.28543 14.06339 5.00847 1 2 B HIS 89.656 1
+ATOM 3452 C CG . HIS 219 219 ? B 14.18922 12.98975 3.97935 1 2 B HIS 89.656 1
+ATOM 3453 N ND1 . HIS 219 219 ? B 15.09459 12.85367 2.95544 1 2 B HIS 89.656 1
+ATOM 3454 C CD2 . HIS 219 219 ? B 13.29167 11.99883 3.81406 1 2 B HIS 89.656 1
+ATOM 3455 C CE1 . HIS 219 219 ? B 14.75362 11.82436 2.20751 1 2 B HIS 89.656 1
+ATOM 3456 N NE2 . HIS 219 219 ? B 13.65972 11.29580 2.70520 1 2 B HIS 89.656 1
+ATOM 3457 N N . GLY 220 220 ? B 15.03834 16.53599 3.41323 1 2 B GLY 91.015 1
+ATOM 3458 C CA . GLY 220 220 ? B 15.61621 17.13202 2.22899 1 2 B GLY 91.015 1
+ATOM 3459 C C . GLY 220 220 ? B 14.98285 18.43867 1.81196 1 2 B GLY 91.015 1
+ATOM 3460 O O . GLY 220 220 ? B 14.97796 18.77270 0.62595 1 2 B GLY 91.015 1
+ATOM 3461 N N . ASN 221 221 ? B 14.44573 19.18996 2.77085 1 2 B ASN 95.106 1
+ATOM 3462 C CA . ASN 221 221 ? B 13.85562 20.49215 2.50890 1 2 B ASN 95.106 1
+ATOM 3463 C C . ASN 221 221 ? B 14.52156 21.53567 3.38750 1 2 B ASN 95.106 1
+ATOM 3464 O O . ASN 221 221 ? B 14.89146 21.24591 4.52807 1 2 B ASN 95.106 1
+ATOM 3465 C CB . ASN 221 221 ? B 12.34750 20.47821 2.75515 1 2 B ASN 95.106 1
+ATOM 3466 C CG . ASN 221 221 ? B 11.58435 19.71918 1.68955 1 2 B ASN 95.106 1
+ATOM 3467 O OD1 . ASN 221 221 ? B 11.39184 20.22046 0.58276 1 2 B ASN 95.106 1
+ATOM 3468 N ND2 . ASN 221 221 ? B 11.15044 18.52009 2.01857 1 2 B ASN 95.106 1
+ATOM 3469 N N . PRO 222 222 ? B 14.67625 22.77482 2.88523 1 2 B PRO 92.678 1
+ATOM 3470 C CA . PRO 222 222 ? B 15.30109 23.83180 3.68236 1 2 B PRO 92.678 1
+ATOM 3471 C C . PRO 222 222 ? B 14.30368 24.46976 4.64466 1 2 B PRO 92.678 1
+ATOM 3472 O O . PRO 222 222 ? B 13.95376 25.64723 4.51133 1 2 B PRO 92.678 1
+ATOM 3473 C CB . PRO 222 222 ? B 15.78528 24.82011 2.62394 1 2 B PRO 92.678 1
+ATOM 3474 C CG . PRO 222 222 ? B 14.79509 24.67154 1.51277 1 2 B PRO 92.678 1
+ATOM 3475 C CD . PRO 222 222 ? B 14.37404 23.22279 1.51549 1 2 B PRO 92.678 1
+ATOM 3476 N N . TRP 223 223 ? B 13.85435 23.70556 5.62853 1 2 B TRP 95.390 1
+ATOM 3477 C CA . TRP 223 223 ? B 12.83746 24.17691 6.55503 1 2 B TRP 95.390 1
+ATOM 3478 C C . TRP 223 223 ? B 13.33539 25.39571 7.32068 1 2 B TRP 95.390 1
+ATOM 3479 O O . TRP 223 223 ? B 14.42552 25.39277 7.89024 1 2 B TRP 95.390 1
+ATOM 3480 C CB . TRP 223 223 ? B 12.45330 23.07709 7.53891 1 2 B TRP 95.390 1
+ATOM 3481 C CG . TRP 223 223 ? B 11.91250 21.83697 6.90680 1 2 B TRP 95.390 1
+ATOM 3482 C CD1 . TRP 223 223 ? B 12.47097 20.59990 6.91996 1 2 B TRP 95.390 1
+ATOM 3483 C CD2 . TRP 223 223 ? B 10.69611 21.71682 6.16465 1 2 B TRP 95.390 1
+ATOM 3484 N NE1 . TRP 223 223 ? B 11.68167 19.71623 6.23221 1 2 B TRP 95.390 1
+ATOM 3485 C CE2 . TRP 223 223 ? B 10.58946 20.36815 5.76189 1 2 B TRP 95.390 1
+ATOM 3486 C CE3 . TRP 223 223 ? B 9.67980 22.61174 5.80096 1 2 B TRP 95.390 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B 9.51530 19.89540 5.01328 1 2 B TRP 95.390 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B 8.61800 22.14205 5.05742 1 2 B TRP 95.390 1
+ATOM 3489 C CH2 . TRP 223 223 ? B 8.53703 20.80235 4.66677 1 2 B TRP 95.390 1
+ATOM 3490 N N . LEU 224 224 ? B 12.51367 26.43652 7.32425 1 2 B LEU 90.646 1
+ATOM 3491 C CA . LEU 224 224 ? B 12.77658 27.64419 8.09554 1 2 B LEU 90.646 1
+ATOM 3492 C C . LEU 224 224 ? B 11.98796 27.55861 9.39365 1 2 B LEU 90.646 1
+ATOM 3493 O O . LEU 224 224 ? B 10.75499 27.53220 9.37959 1 2 B LEU 90.646 1
+ATOM 3494 C CB . LEU 224 224 ? B 12.38326 28.89299 7.30523 1 2 B LEU 90.646 1
+ATOM 3495 C CG . LEU 224 224 ? B 12.59688 30.23132 8.00256 1 2 B LEU 90.646 1
+ATOM 3496 C CD1 . LEU 224 224 ? B 14.07839 30.47644 8.24777 1 2 B LEU 90.646 1
+ATOM 3497 C CD2 . LEU 224 224 ? B 11.98589 31.35972 7.18840 1 2 B LEU 90.646 1
+ATOM 3498 N N . CYS 225 225 ? B 12.69311 27.49998 10.49528 1 2 B CYS 91.111 1
+ATOM 3499 C CA . CYS 225 225 ? B 12.06496 27.23785 11.78159 1 2 B CYS 91.111 1
+ATOM 3500 C C . CYS 225 225 ? B 11.82544 28.54545 12.52200 1 2 B CYS 91.111 1
+ATOM 3501 O O . CYS 225 225 ? B 12.69256 29.04662 13.24184 1 2 B CYS 91.111 1
+ATOM 3502 C CB . CYS 225 225 ? B 12.92058 26.27449 12.59524 1 2 B CYS 91.111 1
+ATOM 3503 S SG . CYS 225 225 ? B 13.02012 24.63291 11.84152 1 2 B CYS 91.111 1
+ATOM 3504 N N . ASN 226 226 ? B 10.62908 29.08126 12.32967 1 2 B ASN 87.488 1
+ATOM 3505 C CA . ASN 226 226 ? B 10.17938 30.26990 13.03099 1 2 B ASN 87.488 1
+ATOM 3506 C C . ASN 226 226 ? B 8.75720 30.02711 13.50990 1 2 B ASN 87.488 1
+ATOM 3507 O O . ASN 226 226 ? B 8.33345 28.87476 13.66873 1 2 B ASN 87.488 1
+ATOM 3508 C CB . ASN 226 226 ? B 10.29326 31.51303 12.13412 1 2 B ASN 87.488 1
+ATOM 3509 C CG . ASN 226 226 ? B 9.55379 31.33780 10.82278 1 2 B ASN 87.488 1
+ATOM 3510 O OD1 . ASN 226 226 ? B 8.68797 30.47631 10.67208 1 2 B ASN 87.488 1
+ATOM 3511 N ND2 . ASN 226 226 ? B 9.90079 32.18231 9.85045 1 2 B ASN 87.488 1
+ATOM 3512 N N . CYS 227 227 ? B 8.00994 31.07656 13.74978 1 2 B CYS 85.384 1
+ATOM 3513 C CA . CYS 227 227 ? B 6.65665 30.91707 14.27073 1 2 B CYS 85.384 1
+ATOM 3514 C C . CYS 227 227 ? B 5.73969 30.18151 13.29967 1 2 B CYS 85.384 1
+ATOM 3515 O O . CYS 227 227 ? B 4.75938 29.56536 13.71864 1 2 B CYS 85.384 1
+ATOM 3516 C CB . CYS 227 227 ? B 6.05622 32.27580 14.62669 1 2 B CYS 85.384 1
+ATOM 3517 S SG . CYS 227 227 ? B 6.88699 33.10019 16.01048 1 2 B CYS 85.384 1
+ATOM 3518 N N . GLU 228 228 ? B 6.04389 30.23478 12.02697 1 2 B GLU 86.087 1
+ATOM 3519 C CA . GLU 228 228 ? B 5.19933 29.57539 11.03948 1 2 B GLU 86.087 1
+ATOM 3520 C C . GLU 228 228 ? B 5.30293 28.06007 11.10190 1 2 B GLU 86.087 1
+ATOM 3521 O O . GLU 228 228 ? B 4.45492 27.36115 10.53738 1 2 B GLU 86.087 1
+ATOM 3522 C CB . GLU 228 228 ? B 5.56326 30.05552 9.63751 1 2 B GLU 86.087 1
+ATOM 3523 C CG . GLU 228 228 ? B 5.50044 31.55708 9.44832 1 2 B GLU 86.087 1
+ATOM 3524 C CD . GLU 228 228 ? B 4.10425 32.12041 9.65614 1 2 B GLU 86.087 1
+ATOM 3525 O OE1 . GLU 228 228 ? B 3.12523 31.39690 9.37031 1 2 B GLU 86.087 1
+ATOM 3526 O OE2 . GLU 228 228 ? B 3.99884 33.28291 10.09980 1 2 B GLU 86.087 1
+ATOM 3527 N N . ILE 229 229 ? B 6.30928 27.54140 11.76754 1 2 B ILE 91.712 1
+ATOM 3528 C CA . ILE 229 229 ? B 6.53719 26.10566 11.81311 1 2 B ILE 91.712 1
+ATOM 3529 C C . ILE 229 229 ? B 5.97283 25.47685 13.07911 1 2 B ILE 91.712 1
+ATOM 3530 O O . ILE 229 229 ? B 6.11599 24.26421 13.27179 1 2 B ILE 91.712 1
+ATOM 3531 C CB . ILE 229 229 ? B 8.04469 25.79952 11.66387 1 2 B ILE 91.712 1
+ATOM 3532 C CG1 . ILE 229 229 ? B 8.27416 24.42044 11.04356 1 2 B ILE 91.712 1
+ATOM 3533 C CG2 . ILE 229 229 ? B 8.75427 25.90892 12.99889 1 2 B ILE 91.712 1
+ATOM 3534 C CD1 . ILE 229 229 ? B 7.90788 24.36070 9.57979 1 2 B ILE 91.712 1
+ATOM 3535 N N . LEU 230 230 ? B 5.32019 26.26581 13.92840 1 2 B LEU 84.767 1
+ATOM 3536 C CA . LEU 230 230 ? B 4.84107 25.72263 15.19466 1 2 B LEU 84.767 1
+ATOM 3537 C C . LEU 230 230 ? B 3.79422 24.63266 14.99224 1 2 B LEU 84.767 1
+ATOM 3538 O O . LEU 230 230 ? B 3.78591 23.63470 15.71690 1 2 B LEU 84.767 1
+ATOM 3539 C CB . LEU 230 230 ? B 4.27834 26.84233 16.07380 1 2 B LEU 84.767 1
+ATOM 3540 C CG . LEU 230 230 ? B 5.29956 27.80975 16.65766 1 2 B LEU 84.767 1
+ATOM 3541 C CD1 . LEU 230 230 ? B 4.60816 28.83368 17.54590 1 2 B LEU 84.767 1
+ATOM 3542 C CD2 . LEU 230 230 ? B 6.37435 27.06924 17.43394 1 2 B LEU 84.767 1
+ATOM 3543 N N . TYR 231 231 ? B 2.91210 24.81795 14.04730 1 2 B TYR 85.693 1
+ATOM 3544 C CA . TYR 231 231 ? B 1.92633 23.77752 13.76380 1 2 B TYR 85.693 1
+ATOM 3545 C C . TYR 231 231 ? B 2.61815 22.50049 13.30612 1 2 B TYR 85.693 1
+ATOM 3546 O O . TYR 231 231 ? B 2.26896 21.39930 13.74539 1 2 B TYR 85.693 1
+ATOM 3547 C CB . TYR 231 231 ? B 0.93622 24.25465 12.70147 1 2 B TYR 85.693 1
+ATOM 3548 C CG . TYR 231 231 ? B -0.05812 23.19271 12.28940 1 2 B TYR 85.693 1
+ATOM 3549 C CD1 . TYR 231 231 ? B -1.20741 22.96530 13.03821 1 2 B TYR 85.693 1
+ATOM 3550 C CD2 . TYR 231 231 ? B 0.14770 22.42485 11.15394 1 2 B TYR 85.693 1
+ATOM 3551 C CE1 . TYR 231 231 ? B -2.12227 21.99673 12.66813 1 2 B TYR 85.693 1
+ATOM 3552 C CE2 . TYR 231 231 ? B -0.76573 21.45094 10.77300 1 2 B TYR 85.693 1
+ATOM 3553 C CZ . TYR 231 231 ? B -1.89440 21.24465 11.53250 1 2 B TYR 85.693 1
+ATOM 3554 O OH . TYR 231 231 ? B -2.80161 20.27658 11.15652 1 2 B TYR 85.693 1
+ATOM 3555 N N . PHE 232 232 ? B 3.59697 22.64668 12.43942 1 2 B PHE 92.728 1
+ATOM 3556 C CA . PHE 232 232 ? B 4.35539 21.50018 11.96304 1 2 B PHE 92.728 1
+ATOM 3557 C C . PHE 232 232 ? B 5.10997 20.83890 13.10717 1 2 B PHE 92.728 1
+ATOM 3558 O O . PHE 232 232 ? B 5.14962 19.60982 13.21009 1 2 B PHE 92.728 1
+ATOM 3559 C CB . PHE 232 232 ? B 5.31085 21.95970 10.85823 1 2 B PHE 92.728 1
+ATOM 3560 C CG . PHE 232 232 ? B 6.00285 20.83861 10.13904 1 2 B PHE 92.728 1
+ATOM 3561 C CD1 . PHE 232 232 ? B 5.44405 19.57943 10.05612 1 2 B PHE 92.728 1
+ATOM 3562 C CD2 . PHE 232 232 ? B 7.22318 21.06714 9.50962 1 2 B PHE 92.728 1
+ATOM 3563 C CE1 . PHE 232 232 ? B 6.08224 18.56127 9.37532 1 2 B PHE 92.728 1
+ATOM 3564 C CE2 . PHE 232 232 ? B 7.86441 20.05958 8.82984 1 2 B PHE 92.728 1
+ATOM 3565 C CZ . PHE 232 232 ? B 7.29662 18.80362 8.76187 1 2 B PHE 92.728 1
+ATOM 3566 N N . ARG 233 233 ? B 5.70074 21.65375 13.98207 1 2 B ARG 90.889 1
+ATOM 3567 C CA . ARG 233 233 ? B 6.42787 21.09982 15.11681 1 2 B ARG 90.889 1
+ATOM 3568 C C . ARG 233 233 ? B 5.50637 20.27954 16.01466 1 2 B ARG 90.889 1
+ATOM 3569 O O . ARG 233 233 ? B 5.87455 19.18982 16.45936 1 2 B ARG 90.889 1
+ATOM 3570 C CB . ARG 233 233 ? B 7.08790 22.22336 15.91812 1 2 B ARG 90.889 1
+ATOM 3571 C CG . ARG 233 233 ? B 7.87395 21.75443 17.12299 1 2 B ARG 90.889 1
+ATOM 3572 C CD . ARG 233 233 ? B 8.59195 22.90672 17.80505 1 2 B ARG 90.889 1
+ATOM 3573 N NE . ARG 233 233 ? B 7.66450 23.87678 18.38903 1 2 B ARG 90.889 1
+ATOM 3574 C CZ . ARG 233 233 ? B 7.30011 23.90363 19.66258 1 2 B ARG 90.889 1
+ATOM 3575 N NH1 . ARG 233 233 ? B 7.77488 23.00476 20.50573 1 2 B ARG 90.889 1
+ATOM 3576 N NH2 . ARG 233 233 ? B 6.45795 24.83271 20.08851 1 2 B ARG 90.889 1
+ATOM 3577 N N . ARG 234 234 ? B 4.32025 20.79387 16.28626 1 2 B ARG 84.351 1
+ATOM 3578 C CA . ARG 234 234 ? B 3.37791 20.05499 17.11109 1 2 B ARG 84.351 1
+ATOM 3579 C C . ARG 234 234 ? B 2.95663 18.76301 16.43546 1 2 B ARG 84.351 1
+ATOM 3580 O O . ARG 234 234 ? B 2.84408 17.71801 17.08291 1 2 B ARG 84.351 1
+ATOM 3581 C CB . ARG 234 234 ? B 2.15998 20.92183 17.42975 1 2 B ARG 84.351 1
+ATOM 3582 C CG . ARG 234 234 ? B 1.04638 20.19007 18.15147 1 2 B ARG 84.351 1
+ATOM 3583 C CD . ARG 234 234 ? B 1.48364 19.71551 19.52625 1 2 B ARG 84.351 1
+ATOM 3584 N NE . ARG 234 234 ? B 0.43046 18.97283 20.21553 1 2 B ARG 84.351 1
+ATOM 3585 C CZ . ARG 234 234 ? B -0.51675 19.53370 20.96855 1 2 B ARG 84.351 1
+ATOM 3586 N NH1 . ARG 234 234 ? B -0.53865 20.85030 21.13021 1 2 B ARG 84.351 1
+ATOM 3587 N NH2 . ARG 234 234 ? B -1.44404 18.76963 21.53403 1 2 B ARG 84.351 1
+ATOM 3588 N N . TRP 235 235 ? B 2.71632 18.80895 15.14464 1 2 B TRP 90.469 1
+ATOM 3589 C CA . TRP 235 235 ? B 2.34116 17.60067 14.42539 1 2 B TRP 90.469 1
+ATOM 3590 C C . TRP 235 235 ? B 3.46018 16.56759 14.47807 1 2 B TRP 90.469 1
+ATOM 3591 O O . TRP 235 235 ? B 3.20625 15.37752 14.65590 1 2 B TRP 90.469 1
+ATOM 3592 C CB . TRP 235 235 ? B 1.99187 17.92859 12.97595 1 2 B TRP 90.469 1
+ATOM 3593 C CG . TRP 235 235 ? B 1.44978 16.75027 12.22816 1 2 B TRP 90.469 1
+ATOM 3594 C CD1 . TRP 235 235 ? B 0.14991 16.37395 12.14099 1 2 B TRP 90.469 1
+ATOM 3595 C CD2 . TRP 235 235 ? B 2.19305 15.78677 11.47414 1 2 B TRP 90.469 1
+ATOM 3596 N NE1 . TRP 235 235 ? B 0.02854 15.24309 11.37281 1 2 B TRP 90.469 1
+ATOM 3597 C CE2 . TRP 235 235 ? B 1.27250 14.86096 10.95090 1 2 B TRP 90.469 1
+ATOM 3598 C CE3 . TRP 235 235 ? B 3.55569 15.62279 11.18655 1 2 B TRP 90.469 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B 1.66305 13.78430 10.16112 1 2 B TRP 90.469 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B 3.93554 14.55599 10.40089 1 2 B TRP 90.469 1
+ATOM 3601 C CH2 . TRP 235 235 ? B 2.99836 13.64917 9.89423 1 2 B TRP 90.469 1
+ATOM 3602 N N . LEU 236 236 ? B 4.70880 17.01969 14.33549 1 2 B LEU 91.978 1
+ATOM 3603 C CA . LEU 236 236 ? B 5.82865 16.09431 14.39337 1 2 B LEU 91.978 1
+ATOM 3604 C C . LEU 236 236 ? B 5.96424 15.47033 15.77150 1 2 B LEU 91.978 1
+ATOM 3605 O O . LEU 236 236 ? B 6.31426 14.29460 15.89163 1 2 B LEU 91.978 1
+ATOM 3606 C CB . LEU 236 236 ? B 7.12638 16.80579 14.00208 1 2 B LEU 91.978 1
+ATOM 3607 C CG . LEU 236 236 ? B 7.26398 17.19607 12.53609 1 2 B LEU 91.978 1
+ATOM 3608 C CD1 . LEU 236 236 ? B 8.50005 18.05884 12.33948 1 2 B LEU 91.978 1
+ATOM 3609 C CD2 . LEU 236 236 ? B 7.32503 15.95862 11.65571 1 2 B LEU 91.978 1
+ATOM 3610 N N . GLN 237 237 ? B 5.69707 16.23845 16.81057 1 2 B GLN 84.899 1
+ATOM 3611 C CA . GLN 237 237 ? B 5.76266 15.69001 18.15733 1 2 B GLN 84.899 1
+ATOM 3612 C C . GLN 237 237 ? B 4.68832 14.63656 18.37932 1 2 B GLN 84.899 1
+ATOM 3613 O O . GLN 237 237 ? B 4.90986 13.66278 19.10386 1 2 B GLN 84.899 1
+ATOM 3614 C CB . GLN 237 237 ? B 5.63877 16.81237 19.18559 1 2 B GLN 84.899 1
+ATOM 3615 C CG . GLN 237 237 ? B 6.84986 17.73086 19.22889 1 2 B GLN 84.899 1
+ATOM 3616 C CD . GLN 237 237 ? B 6.62631 18.94559 20.10483 1 2 B GLN 84.899 1
+ATOM 3617 O OE1 . GLN 237 237 ? B 5.50277 19.40115 20.28070 1 2 B GLN 84.899 1
+ATOM 3618 N NE2 . GLN 237 237 ? B 7.70239 19.48499 20.65926 1 2 B GLN 84.899 1
+ATOM 3619 N N . ASP 238 238 ? B 3.53166 14.82372 17.77131 1 2 B ASP 79.442 1
+ATOM 3620 C CA . ASP 238 238 ? B 2.44803 13.86620 17.91693 1 2 B ASP 79.442 1
+ATOM 3621 C C . ASP 238 238 ? B 2.56256 12.68857 16.96047 1 2 B ASP 79.442 1
+ATOM 3622 O O . ASP 238 238 ? B 1.90434 11.66424 17.16919 1 2 B ASP 79.442 1
+ATOM 3623 C CB . ASP 238 238 ? B 1.09975 14.56102 17.70568 1 2 B ASP 79.442 1
+ATOM 3624 C CG . ASP 238 238 ? B 0.79605 15.57555 18.79082 1 2 B ASP 79.442 1
+ATOM 3625 O OD1 . ASP 238 238 ? B 1.40026 15.48388 19.88056 1 2 B ASP 79.442 1
+ATOM 3626 O OD2 . ASP 238 238 ? B -0.06308 16.44748 18.55714 1 2 B ASP 79.442 1
+ATOM 3627 N N . ASN 239 239 ? B 3.36805 12.80792 15.91871 1 2 B ASN 83.529 1
+ATOM 3628 C CA . ASN 239 239 ? B 3.51275 11.77393 14.90671 1 2 B ASN 83.529 1
+ATOM 3629 C C . ASN 239 239 ? B 4.97723 11.44072 14.67322 1 2 B ASN 83.529 1
+ATOM 3630 O O . ASN 239 239 ? B 5.40429 11.22710 13.53391 1 2 B ASN 83.529 1
+ATOM 3631 C CB . ASN 239 239 ? B 2.84469 12.20471 13.59544 1 2 B ASN 83.529 1
+ATOM 3632 C CG . ASN 239 239 ? B 1.36614 12.45582 13.74998 1 2 B ASN 83.529 1
+ATOM 3633 O OD1 . ASN 239 239 ? B 0.55790 11.54404 13.58822 1 2 B ASN 83.529 1
+ATOM 3634 N ND2 . ASN 239 239 ? B 1.00295 13.68860 14.06955 1 2 B ASN 83.529 1
+ATOM 3635 N N . ALA 240 240 ? B 5.75715 11.37273 15.73581 1 2 B ALA 79.872 1
+ATOM 3636 C CA . ALA 240 240 ? B 7.19243 11.16995 15.59650 1 2 B ALA 79.872 1
+ATOM 3637 C C . ALA 240 240 ? B 7.52904 9.83538 14.94327 1 2 B ALA 79.872 1
+ATOM 3638 O O . ALA 240 240 ? B 8.49525 9.74518 14.17963 1 2 B ALA 79.872 1
+ATOM 3639 C CB . ALA 240 240 ? B 7.87024 11.26359 16.96327 1 2 B ALA 79.872 1
+ATOM 3640 N N . GLU 241 241 ? B 6.75838 8.81185 15.22589 1 2 B GLU 71.939 1
+ATOM 3641 C CA . GLU 241 241 ? B 7.05422 7.49499 14.68494 1 2 B GLU 71.939 1
+ATOM 3642 C C . GLU 241 241 ? B 6.67421 7.34623 13.22153 1 2 B GLU 71.939 1
+ATOM 3643 O O . GLU 241 241 ? B 6.99639 6.32422 12.61181 1 2 B GLU 71.939 1
+ATOM 3644 C CB . GLU 241 241 ? B 6.33760 6.42263 15.50403 1 2 B GLU 71.939 1
+ATOM 3645 C CG . GLU 241 241 ? B 6.73383 6.40022 16.96770 1 2 B GLU 71.939 1
+ATOM 3646 C CD . GLU 241 241 ? B 6.00228 5.33427 17.76237 1 2 B GLU 71.939 1
+ATOM 3647 O OE1 . GLU 241 241 ? B 5.22906 4.56435 17.15542 1 2 B GLU 71.939 1
+ATOM 3648 O OE2 . GLU 241 241 ? B 6.20525 5.26744 18.98225 1 2 B GLU 71.939 1
+ATOM 3649 N N . ASN 242 242 ? B 6.01165 8.33698 12.65392 1 2 B ASN 79.455 1
+ATOM 3650 C CA . ASN 242 242 ? B 5.51008 8.25087 11.29162 1 2 B ASN 79.455 1
+ATOM 3651 C C . ASN 242 242 ? B 6.25353 9.14828 10.31555 1 2 B ASN 79.455 1
+ATOM 3652 O O . ASN 242 242 ? B 5.81007 9.31143 9.17650 1 2 B ASN 79.455 1
+ATOM 3653 C CB . ASN 242 242 ? B 4.01640 8.58151 11.25903 1 2 B ASN 79.455 1
+ATOM 3654 C CG . ASN 242 242 ? B 3.19171 7.60550 12.06256 1 2 B ASN 79.455 1
+ATOM 3655 O OD1 . ASN 242 242 ? B 3.48998 6.41564 12.10639 1 2 B ASN 79.455 1
+ATOM 3656 N ND2 . ASN 242 242 ? B 2.14229 8.10480 12.69634 1 2 B ASN 79.455 1
+ATOM 3657 N N . VAL 243 243 ? B 7.36777 9.73050 10.72982 1 2 B VAL 90.708 1
+ATOM 3658 C CA . VAL 243 243 ? B 8.19768 10.53343 9.84727 1 2 B VAL 90.708 1
+ATOM 3659 C C . VAL 243 243 ? B 9.41610 9.70649 9.47824 1 2 B VAL 90.708 1
+ATOM 3660 O O . VAL 243 243 ? B 10.23127 9.36781 10.33871 1 2 B VAL 90.708 1
+ATOM 3661 C CB . VAL 243 243 ? B 8.60981 11.86207 10.50229 1 2 B VAL 90.708 1
+ATOM 3662 C CG1 . VAL 243 243 ? B 9.46429 12.67694 9.55071 1 2 B VAL 90.708 1
+ATOM 3663 C CG2 . VAL 243 243 ? B 7.36923 12.64591 10.91350 1 2 B VAL 90.708 1
+ATOM 3664 N N . TYR 244 244 ? B 9.54333 9.39375 8.20691 1 2 B TYR 82.487 1
+ATOM 3665 C CA . TYR 244 244 ? B 10.53686 8.44725 7.74443 1 2 B TYR 82.487 1
+ATOM 3666 C C . TYR 244 244 ? B 11.52474 9.09279 6.79438 1 2 B TYR 82.487 1
+ATOM 3667 O O . TYR 244 244 ? B 11.21427 10.05004 6.08759 1 2 B TYR 82.487 1
+ATOM 3668 C CB . TYR 244 244 ? B 9.87003 7.25829 7.05182 1 2 B TYR 82.487 1
+ATOM 3669 C CG . TYR 244 244 ? B 9.21352 6.29674 8.00644 1 2 B TYR 82.487 1
+ATOM 3670 C CD1 . TYR 244 244 ? B 7.94021 6.53836 8.50010 1 2 B TYR 82.487 1
+ATOM 3671 C CD2 . TYR 244 244 ? B 9.87406 5.14879 8.41877 1 2 B TYR 82.487 1
+ATOM 3672 C CE1 . TYR 244 244 ? B 7.33464 5.65717 9.38192 1 2 B TYR 82.487 1
+ATOM 3673 C CE2 . TYR 244 244 ? B 9.27187 4.26137 9.29945 1 2 B TYR 82.487 1
+ATOM 3674 C CZ . TYR 244 244 ? B 8.00644 4.52171 9.77776 1 2 B TYR 82.487 1
+ATOM 3675 O OH . TYR 244 244 ? B 7.40302 3.64811 10.64972 1 2 B TYR 82.487 1
+ATOM 3676 N N . VAL 245 245 ? B 12.72035 8.54084 6.79373 1 2 B VAL 83.146 1
+ATOM 3677 C CA . VAL 245 245 ? B 13.73912 8.90512 5.82998 1 2 B VAL 83.146 1
+ATOM 3678 C C . VAL 245 245 ? B 13.55779 8.01901 4.60186 1 2 B VAL 83.146 1
+ATOM 3679 O O . VAL 245 245 ? B 13.62405 6.79229 4.69180 1 2 B VAL 83.146 1
+ATOM 3680 C CB . VAL 245 245 ? B 15.15072 8.74093 6.41375 1 2 B VAL 83.146 1
+ATOM 3681 C CG1 . VAL 245 245 ? B 16.20254 9.04634 5.36101 1 2 B VAL 83.146 1
+ATOM 3682 C CG2 . VAL 245 245 ? B 15.31771 9.64160 7.62938 1 2 B VAL 83.146 1
+ATOM 3683 N N . TRP 246 246 ? B 13.32706 8.63846 3.46969 1 2 B TRP 78.723 1
+ATOM 3684 C CA . TRP 246 246 ? B 13.12864 7.89255 2.23291 1 2 B TRP 78.723 1
+ATOM 3685 C C . TRP 246 246 ? B 14.47887 7.45606 1.67695 1 2 B TRP 78.723 1
+ATOM 3686 O O . TRP 246 246 ? B 15.39954 8.26204 1.54093 1 2 B TRP 78.723 1
+ATOM 3687 C CB . TRP 246 246 ? B 12.38964 8.74276 1.21040 1 2 B TRP 78.723 1
+ATOM 3688 C CG . TRP 246 246 ? B 12.22590 8.09144 -0.12205 1 2 B TRP 78.723 1
+ATOM 3689 C CD1 . TRP 246 246 ? B 13.00029 8.27187 -1.21995 1 2 B TRP 78.723 1
+ATOM 3690 C CD2 . TRP 246 246 ? B 11.22036 7.14697 -0.50205 1 2 B TRP 78.723 1
+ATOM 3691 N NE1 . TRP 246 246 ? B 12.54583 7.49786 -2.26642 1 2 B TRP 78.723 1
+ATOM 3692 C CE2 . TRP 246 246 ? B 11.44893 6.80170 -1.84929 1 2 B TRP 78.723 1
+ATOM 3693 C CE3 . TRP 246 246 ? B 10.14008 6.55279 0.17844 1 2 B TRP 78.723 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B 10.63765 5.90273 -2.53145 1 2 B TRP 78.723 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B 9.33884 5.66830 -0.50072 1 2 B TRP 78.723 1
+ATOM 3696 C CH2 . TRP 246 246 ? B 9.58746 5.34630 -1.83857 1 2 B TRP 78.723 1
+ATOM 3697 N N . LYS 247 247 ? B 14.57927 6.18106 1.36618 1 2 B LYS 71.294 1
+ATOM 3698 C CA . LYS 247 247 ? B 15.80430 5.62375 0.81188 1 2 B LYS 71.294 1
+ATOM 3699 C C . LYS 247 247 ? B 15.42083 4.54352 -0.18545 1 2 B LYS 71.294 1
+ATOM 3700 O O . LYS 247 247 ? B 14.93949 3.47440 0.19571 1 2 B LYS 71.294 1
+ATOM 3701 C CB . LYS 247 247 ? B 16.69710 5.05727 1.91787 1 2 B LYS 71.294 1
+ATOM 3702 C CG . LYS 247 247 ? B 18.06061 4.59856 1.43935 1 2 B LYS 71.294 1
+ATOM 3703 C CD . LYS 247 247 ? B 18.93793 4.17509 2.60338 1 2 B LYS 71.294 1
+ATOM 3704 C CE . LYS 247 247 ? B 20.30927 3.72718 2.15356 1 2 B LYS 71.294 1
+ATOM 3705 N NZ . LYS 247 247 ? B 21.15907 3.30201 3.29840 1 2 B LYS 71.294 1
+ATOM 3706 N N . GLN 248 248 ? B 15.63831 4.82850 -1.45978 1 2 B GLN 64.118 1
+ATOM 3707 C CA . GLN 248 248 ? B 15.30706 3.86975 -2.49566 1 2 B GLN 64.118 1
+ATOM 3708 C C . GLN 248 248 ? B 16.32361 2.73645 -2.51348 1 2 B GLN 64.118 1
+ATOM 3709 O O . GLN 248 248 ? B 17.47653 2.89591 -2.11344 1 2 B GLN 64.118 1
+ATOM 3710 C CB . GLN 248 248 ? B 15.25241 4.54668 -3.86408 1 2 B GLN 64.118 1
+ATOM 3711 C CG . GLN 248 248 ? B 14.16847 5.60253 -3.98911 1 2 B GLN 64.118 1
+ATOM 3712 C CD . GLN 248 248 ? B 14.06704 6.15104 -5.39379 1 2 B GLN 64.118 1
+ATOM 3713 O OE1 . GLN 248 248 ? B 14.64424 5.60213 -6.32782 1 2 B GLN 64.118 1
+ATOM 3714 N NE2 . GLN 248 248 ? B 13.32215 7.23634 -5.55884 1 2 B GLN 64.118 1
+ATOM 3715 N N . GLY 249 249 ? B 15.88225 1.57958 -2.98683 1 2 B GLY 63.737 1
+ATOM 3716 C CA . GLY 249 249 ? B 16.75394 0.43474 -3.12935 1 2 B GLY 63.737 1
+ATOM 3717 C C . GLY 249 249 ? B 16.91670 -0.40699 -1.89042 1 2 B GLY 63.737 1
+ATOM 3718 O O . GLY 249 249 ? B 17.64182 -1.40382 -1.92351 1 2 B GLY 63.737 1
+ATOM 3719 N N . VAL 250 250 ? B 16.26770 -0.02802 -0.80847 1 2 B VAL 60.940 1
+ATOM 3720 C CA . VAL 250 250 ? B 16.34546 -0.78760 0.42573 1 2 B VAL 60.940 1
+ATOM 3721 C C . VAL 250 250 ? B 14.94734 -1.13302 0.89567 1 2 B VAL 60.940 1
+ATOM 3722 O O . VAL 250 250 ? B 13.96622 -0.49109 0.51708 1 2 B VAL 60.940 1
+ATOM 3723 C CB . VAL 250 250 ? B 17.11341 -0.02221 1.52201 1 2 B VAL 60.940 1
+ATOM 3724 C CG1 . VAL 250 250 ? B 18.53607 0.25232 1.08502 1 2 B VAL 60.940 1
+ATOM 3725 C CG2 . VAL 250 250 ? B 16.39532 1.27292 1.85854 1 2 B VAL 60.940 1
+ATOM 3726 N N . ASP 251 251 ? B 14.86382 -2.15389 1.73631 1 2 B ASP 58.800 1
+ATOM 3727 C CA . ASP 251 251 ? B 13.59677 -2.55945 2.30923 1 2 B ASP 58.800 1
+ATOM 3728 C C . ASP 251 251 ? B 13.13228 -1.54784 3.34349 1 2 B ASP 58.800 1
+ATOM 3729 O O . ASP 251 251 ? B 13.91196 -0.75104 3.87149 1 2 B ASP 58.800 1
+ATOM 3730 C CB . ASP 251 251 ? B 13.71674 -3.94491 2.94187 1 2 B ASP 58.800 1
+ATOM 3731 C CG . ASP 251 251 ? B 14.03492 -5.02202 1.92588 1 2 B ASP 58.800 1
+ATOM 3732 O OD1 . ASP 251 251 ? B 13.60101 -4.89268 0.77184 1 2 B ASP 58.800 1
+ATOM 3733 O OD2 . ASP 251 251 ? B 14.71404 -5.99622 2.30339 1 2 B ASP 58.800 1
+ATOM 3734 N N . VAL 252 252 ? B 11.84447 -1.58591 3.63130 1 2 B VAL 54.715 1
+ATOM 3735 C CA . VAL 252 252 ? B 11.29422 -0.70608 4.64844 1 2 B VAL 54.715 1
+ATOM 3736 C C . VAL 252 252 ? B 11.95372 -0.95573 5.99873 1 2 B VAL 54.715 1
+ATOM 3737 O O . VAL 252 252 ? B 12.11733 -0.02806 6.80010 1 2 B VAL 54.715 1
+ATOM 3738 C CB . VAL 252 252 ? B 9.76542 -0.87051 4.72928 1 2 B VAL 54.715 1
+ATOM 3739 C CG1 . VAL 252 252 ? B 9.19776 -0.17244 5.95373 1 2 B VAL 54.715 1
+ATOM 3740 C CG2 . VAL 252 252 ? B 9.13046 -0.30792 3.46832 1 2 B VAL 54.715 1
+ATOM 3741 N N . LYS 253 253 ? B 12.36449 -2.19089 6.26561 1 2 B LYS 57.022 1
+ATOM 3742 C CA . LYS 253 253 ? B 13.02065 -2.49231 7.53184 1 2 B LYS 57.022 1
+ATOM 3743 C C . LYS 253 253 ? B 14.31774 -1.71785 7.70060 1 2 B LYS 57.022 1
+ATOM 3744 O O . LYS 253 253 ? B 14.76547 -1.50051 8.83007 1 2 B LYS 57.022 1
+ATOM 3745 C CB . LYS 253 253 ? B 13.29527 -3.99438 7.63927 1 2 B LYS 57.022 1
+ATOM 3746 C CG . LYS 253 253 ? B 14.28002 -4.51166 6.60970 1 2 B LYS 57.022 1
+ATOM 3747 C CD . LYS 253 253 ? B 14.44299 -6.02653 6.70921 1 2 B LYS 57.022 1
+ATOM 3748 C CE . LYS 253 253 ? B 15.40736 -6.55083 5.66034 1 2 B LYS 57.022 1
+ATOM 3749 N NZ . LYS 253 253 ? B 15.52655 -8.03590 5.71093 1 2 B LYS 57.022 1
+ATOM 3750 N N . ALA 254 254 ? B 14.92347 -1.28404 6.60364 1 2 B ALA 64.386 1
+ATOM 3751 C CA . ALA 254 254 ? B 16.14822 -0.50336 6.65916 1 2 B ALA 64.386 1
+ATOM 3752 C C . ALA 254 254 ? B 15.88916 0.99108 6.71046 1 2 B ALA 64.386 1
+ATOM 3753 O O . ALA 254 254 ? B 16.83075 1.76647 6.91345 1 2 B ALA 64.386 1
+ATOM 3754 C CB . ALA 254 254 ? B 17.03713 -0.82129 5.46078 1 2 B ALA 64.386 1
+ATOM 3755 N N . MET 255 255 ? B 14.65010 1.40872 6.52095 1 2 B MET 71.378 1
+ATOM 3756 C CA . MET 255 255 ? B 14.32893 2.82171 6.59884 1 2 B MET 71.378 1
+ATOM 3757 C C . MET 255 255 ? B 14.28419 3.26725 8.05000 1 2 B MET 71.378 1
+ATOM 3758 O O . MET 255 255 ? B 14.05758 2.46621 8.96196 1 2 B MET 71.378 1
+ATOM 3759 C CB . MET 255 255 ? B 13.00445 3.10768 5.89354 1 2 B MET 71.378 1
+ATOM 3760 C CG . MET 255 255 ? B 13.00171 2.66831 4.44082 1 2 B MET 71.378 1
+ATOM 3761 S SD . MET 255 255 ? B 11.42776 2.96287 3.61259 1 2 B MET 71.378 1
+ATOM 3762 C CE . MET 255 255 ? B 11.49815 4.75109 3.42837 1 2 B MET 71.378 1
+ATOM 3763 N N . THR 256 256 ? B 14.49796 4.56206 8.26533 1 2 B THR 77.113 1
+ATOM 3764 C CA . THR 256 256 ? B 14.61325 5.11047 9.60363 1 2 B THR 77.113 1
+ATOM 3765 C C . THR 256 256 ? B 13.43202 6.01505 9.89684 1 2 B THR 77.113 1
+ATOM 3766 O O . THR 256 256 ? B 13.15151 6.95045 9.14573 1 2 B THR 77.113 1
+ATOM 3767 C CB . THR 256 256 ? B 15.91841 5.88914 9.76499 1 2 B THR 77.113 1
+ATOM 3768 O OG1 . THR 256 256 ? B 17.03119 5.00765 9.53586 1 2 B THR 77.113 1
+ATOM 3769 C CG2 . THR 256 256 ? B 16.02537 6.46302 11.16742 1 2 B THR 77.113 1
+ATOM 3770 N N . SER 257 257 ? B 12.74667 5.70924 10.97438 1 2 B SER 75.253 1
+ATOM 3771 C CA . SER 257 257 ? B 11.70646 6.57562 11.49385 1 2 B SER 75.253 1
+ATOM 3772 C C . SER 257 257 ? B 12.35459 7.56393 12.45272 1 2 B SER 75.253 1
+ATOM 3773 O O . SER 257 257 ? B 12.82386 7.18000 13.52694 1 2 B SER 75.253 1
+ATOM 3774 C CB . SER 257 257 ? B 10.62203 5.77093 12.19862 1 2 B SER 75.253 1
+ATOM 3775 O OG . SER 257 257 ? B 9.66045 6.62854 12.78807 1 2 B SER 75.253 1
+ATOM 3776 N N . ASN 258 258 ? B 12.37437 8.84263 12.06643 1 2 B ASN 85.171 1
+ATOM 3777 C CA . ASN 258 258 ? B 13.11991 9.83573 12.81928 1 2 B ASN 85.171 1
+ATOM 3778 C C . ASN 258 258 ? B 12.58525 11.22426 12.51074 1 2 B ASN 85.171 1
+ATOM 3779 O O . ASN 258 258 ? B 12.71001 11.70162 11.38289 1 2 B ASN 85.171 1
+ATOM 3780 C CB . ASN 258 258 ? B 14.60863 9.73831 12.47806 1 2 B ASN 85.171 1
+ATOM 3781 C CG . ASN 258 258 ? B 15.46119 10.60143 13.37895 1 2 B ASN 85.171 1
+ATOM 3782 O OD1 . ASN 258 258 ? B 14.97431 11.22027 14.31824 1 2 B ASN 85.171 1
+ATOM 3783 N ND2 . ASN 258 258 ? B 16.75577 10.64707 13.08683 1 2 B ASN 85.171 1
+ATOM 3784 N N . VAL 259 259 ? B 12.01533 11.84862 13.52112 1 2 B VAL 88.925 1
+ATOM 3785 C CA . VAL 259 259 ? B 11.54213 13.20957 13.34032 1 2 B VAL 88.925 1
+ATOM 3786 C C . VAL 259 259 ? B 12.69760 14.16005 13.06959 1 2 B VAL 88.925 1
+ATOM 3787 O O . VAL 259 259 ? B 12.49811 15.24194 12.51621 1 2 B VAL 88.925 1
+ATOM 3788 C CB . VAL 259 259 ? B 10.72750 13.69222 14.55523 1 2 B VAL 88.925 1
+ATOM 3789 C CG1 . VAL 259 259 ? B 9.46597 12.87071 14.70372 1 2 B VAL 88.925 1
+ATOM 3790 C CG2 . VAL 259 259 ? B 11.56699 13.61949 15.82518 1 2 B VAL 88.925 1
+ATOM 3791 N N . ALA 260 260 ? B 13.91133 13.78059 13.44729 1 2 B ALA 87.771 1
+ATOM 3792 C CA . ALA 260 260 ? B 15.07418 14.59919 13.15283 1 2 B ALA 87.771 1
+ATOM 3793 C C . ALA 260 260 ? B 15.38828 14.64027 11.66699 1 2 B ALA 87.771 1
+ATOM 3794 O O . ALA 260 260 ? B 16.20645 15.45826 11.23628 1 2 B ALA 87.771 1
+ATOM 3795 C CB . ALA 260 260 ? B 16.29253 14.09346 13.92157 1 2 B ALA 87.771 1
+ATOM 3796 N N . SER 261 261 ? B 14.76728 13.77274 10.88353 1 2 B SER 89.529 1
+ATOM 3797 C CA . SER 261 261 ? B 14.94435 13.84042 9.44219 1 2 B SER 89.529 1
+ATOM 3798 C C . SER 261 261 ? B 14.32825 15.09894 8.84950 1 2 B SER 89.529 1
+ATOM 3799 O O . SER 261 261 ? B 14.68232 15.48724 7.73240 1 2 B SER 89.529 1
+ATOM 3800 C CB . SER 261 261 ? B 14.34218 12.60362 8.77281 1 2 B SER 89.529 1
+ATOM 3801 O OG . SER 261 261 ? B 12.94441 12.54596 8.95117 1 2 B SER 89.529 1
+ATOM 3802 N N . VAL 262 262 ? B 13.40754 15.72593 9.56872 1 2 B VAL 94.090 1
+ATOM 3803 C CA . VAL 262 262 ? B 12.85970 17.00932 9.17657 1 2 B VAL 94.090 1
+ATOM 3804 C C . VAL 262 262 ? B 13.64249 18.07853 9.92173 1 2 B VAL 94.090 1
+ATOM 3805 O O . VAL 262 262 ? B 13.52853 18.20615 11.14231 1 2 B VAL 94.090 1
+ATOM 3806 C CB . VAL 262 262 ? B 11.35528 17.10141 9.49152 1 2 B VAL 94.090 1
+ATOM 3807 C CG1 . VAL 262 262 ? B 10.79795 18.42635 9.00813 1 2 B VAL 94.090 1
+ATOM 3808 C CG2 . VAL 262 262 ? B 10.61771 15.94269 8.84122 1 2 B VAL 94.090 1
+ATOM 3809 N N . GLN 263 263 ? B 14.43872 18.84215 9.19354 1 2 B GLN 92.598 1
+ATOM 3810 C CA . GLN 263 263 ? B 15.42507 19.71794 9.79486 1 2 B GLN 92.598 1
+ATOM 3811 C C . GLN 263 263 ? B 15.26405 21.14174 9.30151 1 2 B GLN 92.598 1
+ATOM 3812 O O . GLN 263 263 ? B 14.78817 21.38669 8.19054 1 2 B GLN 92.598 1
+ATOM 3813 C CB . GLN 263 263 ? B 16.83690 19.21236 9.48629 1 2 B GLN 92.598 1
+ATOM 3814 C CG . GLN 263 263 ? B 17.10398 17.81657 9.99967 1 2 B GLN 92.598 1
+ATOM 3815 C CD . GLN 263 263 ? B 18.29751 17.16186 9.33752 1 2 B GLN 92.598 1
+ATOM 3816 O OE1 . GLN 263 263 ? B 18.90678 17.72042 8.43105 1 2 B GLN 92.598 1
+ATOM 3817 N NE2 . GLN 263 263 ? B 18.63385 15.96297 9.78928 1 2 B GLN 92.598 1
+ATOM 3818 N N . CYS 264 264 ? B 15.67986 22.05898 10.15359 1 2 B CYS 92.383 1
+ATOM 3819 C CA . CYS 264 264 ? B 15.65301 23.46710 9.80283 1 2 B CYS 92.383 1
+ATOM 3820 C C . CYS 264 264 ? B 16.76784 23.75486 8.80145 1 2 B CYS 92.383 1
+ATOM 3821 O O . CYS 264 264 ? B 17.92962 23.41043 9.03519 1 2 B CYS 92.383 1
+ATOM 3822 C CB . CYS 264 264 ? B 15.82349 24.33252 11.04621 1 2 B CYS 92.383 1
+ATOM 3823 S SG . CYS 264 264 ? B 14.65134 24.00461 12.38606 1 2 B CYS 92.383 1
+ATOM 3824 N N . ASP 265 265 ? B 16.39611 24.38139 7.69147 1 2 B ASP 88.792 1
+ATOM 3825 C CA . ASP 265 265 ? B 17.36404 24.76446 6.67057 1 2 B ASP 88.792 1
+ATOM 3826 C C . ASP 265 265 ? B 18.20926 23.57992 6.22083 1 2 B ASP 88.792 1
+ATOM 3827 O O . ASP 265 265 ? B 19.41758 23.70946 6.00818 1 2 B ASP 88.792 1
+ATOM 3828 C CB . ASP 265 265 ? B 18.25474 25.90448 7.17284 1 2 B ASP 88.792 1
+ATOM 3829 C CG . ASP 265 265 ? B 17.45698 27.14167 7.52886 1 2 B ASP 88.792 1
+ATOM 3830 O OD1 . ASP 265 265 ? B 16.41812 27.38880 6.88609 1 2 B ASP 88.792 1
+ATOM 3831 O OD2 . ASP 265 265 ? B 17.88017 27.87269 8.44406 1 2 B ASP 88.792 1
+ATOM 3832 N N . ASN 266 266 ? B 17.58242 22.42420 6.07189 1 2 B ASN 84.363 1
+ATOM 3833 C CA . ASN 266 266 ? B 18.26999 21.21216 5.64991 1 2 B ASN 84.363 1
+ATOM 3834 C C . ASN 266 266 ? B 19.46183 20.88533 6.54080 1 2 B ASN 84.363 1
+ATOM 3835 O O . ASN 266 266 ? B 20.45200 20.30593 6.07967 1 2 B ASN 84.363 1
+ATOM 3836 C CB . ASN 266 266 ? B 18.70668 21.31586 4.18600 1 2 B ASN 84.363 1
+ATOM 3837 C CG . ASN 266 266 ? B 17.55261 21.10551 3.23194 1 2 B ASN 84.363 1
+ATOM 3838 O OD1 . ASN 266 266 ? B 16.57441 20.44490 3.55142 1 2 B ASN 84.363 1
+ATOM 3839 N ND2 . ASN 266 266 ? B 17.67873 21.66919 2.03413 1 2 B ASN 84.363 1
+ATOM 3840 N N . SER 267 267 ? B 19.36679 21.24210 7.82389 1 2 B SER 86.552 1
+ATOM 3841 C CA . SER 267 267 ? B 20.44920 21.02140 8.76846 1 2 B SER 86.552 1
+ATOM 3842 C C . SER 267 267 ? B 20.08667 19.87724 9.69887 1 2 B SER 86.552 1
+ATOM 3843 O O . SER 267 267 ? B 18.97155 19.81628 10.21441 1 2 B SER 86.552 1
+ATOM 3844 C CB . SER 267 267 ? B 20.73937 22.27606 9.58690 1 2 B SER 86.552 1
+ATOM 3845 O OG . SER 267 267 ? B 21.66647 21.99539 10.61865 1 2 B SER 86.552 1
+ATOM 3846 N N . ASP 268 268 ? B 21.02924 18.99023 9.91289 1 2 B ASP 81.310 1
+ATOM 3847 C CA . ASP 268 268 ? B 20.83575 17.91644 10.86846 1 2 B ASP 81.310 1
+ATOM 3848 C C . ASP 268 268 ? B 21.13743 18.35258 12.29363 1 2 B ASP 81.310 1
+ATOM 3849 O O . ASP 268 268 ? B 21.08638 17.52795 13.20794 1 2 B ASP 81.310 1
+ATOM 3850 C CB . ASP 268 268 ? B 21.69135 16.70438 10.49628 1 2 B ASP 81.310 1
+ATOM 3851 C CG . ASP 268 268 ? B 23.17506 17.02242 10.42057 1 2 B ASP 81.310 1
+ATOM 3852 O OD1 . ASP 268 268 ? B 23.55886 18.17157 10.68955 1 2 B ASP 81.310 1
+ATOM 3853 O OD2 . ASP 268 268 ? B 23.95221 16.10589 10.08238 1 2 B ASP 81.310 1
+ATOM 3854 N N . LYS 269 269 ? B 21.46115 19.61700 12.48949 1 2 B LYS 85.587 1
+ATOM 3855 C CA . LYS 269 269 ? B 21.74337 20.13487 13.82291 1 2 B LYS 85.587 1
+ATOM 3856 C C . LYS 269 269 ? B 20.52495 20.75410 14.48264 1 2 B LYS 85.587 1
+ATOM 3857 O O . LYS 269 269 ? B 20.54694 20.98373 15.69535 1 2 B LYS 85.587 1
+ATOM 3858 C CB . LYS 269 269 ? B 22.85882 21.18303 13.74726 1 2 B LYS 85.587 1
+ATOM 3859 C CG . LYS 269 269 ? B 24.15366 20.67065 13.16193 1 2 B LYS 85.587 1
+ATOM 3860 C CD . LYS 269 269 ? B 25.19573 21.77223 13.10174 1 2 B LYS 85.587 1
+ATOM 3861 C CE . LYS 269 269 ? B 26.47465 21.26431 12.45159 1 2 B LYS 85.587 1
+ATOM 3862 N NZ . LYS 269 269 ? B 27.11343 20.19215 13.27327 1 2 B LYS 85.587 1
+ATOM 3863 N N . PHE 270 270 ? B 19.46585 21.03676 13.73419 1 2 B PHE 89.053 1
+ATOM 3864 C CA . PHE 270 270 ? B 18.29001 21.71561 14.26218 1 2 B PHE 89.053 1
+ATOM 3865 C C . PHE 270 270 ? B 17.02858 20.98527 13.82432 1 2 B PHE 89.053 1
+ATOM 3866 O O . PHE 270 270 ? B 16.35999 21.39628 12.87197 1 2 B PHE 89.053 1
+ATOM 3867 C CB . PHE 270 270 ? B 18.25225 23.17396 13.79908 1 2 B PHE 89.053 1
+ATOM 3868 C CG . PHE 270 270 ? B 19.46999 23.96383 14.17637 1 2 B PHE 89.053 1
+ATOM 3869 C CD1 . PHE 270 270 ? B 19.58666 24.50388 15.44075 1 2 B PHE 89.053 1
+ATOM 3870 C CD2 . PHE 270 270 ? B 20.49354 24.15442 13.26477 1 2 B PHE 89.053 1
+ATOM 3871 C CE1 . PHE 270 270 ? B 20.71005 25.22870 15.80081 1 2 B PHE 89.053 1
+ATOM 3872 C CE2 . PHE 270 270 ? B 21.62049 24.87963 13.62181 1 2 B PHE 89.053 1
+ATOM 3873 C CZ . PHE 270 270 ? B 21.73163 25.41896 14.88695 1 2 B PHE 89.053 1
+ATOM 3874 N N . PRO 271 271 ? B 16.68415 19.89580 14.49140 1 2 B PRO 89.848 1
+ATOM 3875 C CA . PRO 271 271 ? B 15.41531 19.23876 14.17939 1 2 B PRO 89.848 1
+ATOM 3876 C C . PRO 271 271 ? B 14.23714 20.16678 14.44816 1 2 B PRO 89.848 1
+ATOM 3877 O O . PRO 271 271 ? B 14.22390 20.90738 15.43150 1 2 B PRO 89.848 1
+ATOM 3878 C CB . PRO 271 271 ? B 15.40566 18.03176 15.12225 1 2 B PRO 89.848 1
+ATOM 3879 C CG . PRO 271 271 ? B 16.83171 17.81493 15.48466 1 2 B PRO 89.848 1
+ATOM 3880 C CD . PRO 271 271 ? B 17.44748 19.17155 15.52315 1 2 B PRO 89.848 1
+ATOM 3881 N N . VAL 272 272 ? B 13.23450 20.09936 13.57811 1 2 B VAL 92.383 1
+ATOM 3882 C CA . VAL 272 272 ? B 12.09331 20.99509 13.68310 1 2 B VAL 92.383 1
+ATOM 3883 C C . VAL 272 272 ? B 11.35555 20.79502 15.00197 1 2 B VAL 92.383 1
+ATOM 3884 O O . VAL 272 272 ? B 10.91103 21.76131 15.62900 1 2 B VAL 92.383 1
+ATOM 3885 C CB . VAL 272 272 ? B 11.14870 20.79517 12.48236 1 2 B VAL 92.383 1
+ATOM 3886 C CG1 . VAL 272 272 ? B 9.84087 21.54514 12.67915 1 2 B VAL 92.383 1
+ATOM 3887 C CG2 . VAL 272 272 ? B 11.83732 21.25355 11.20736 1 2 B VAL 92.383 1
+ATOM 3888 N N . TYR 273 273 ? B 11.24078 19.55720 15.45624 1 2 B TYR 90.598 1
+ATOM 3889 C CA . TYR 273 273 ? B 10.45226 19.29300 16.64555 1 2 B TYR 90.598 1
+ATOM 3890 C C . TYR 273 273 ? B 11.09789 19.83558 17.90993 1 2 B TYR 90.598 1
+ATOM 3891 O O . TYR 273 273 ? B 10.44694 19.88343 18.95502 1 2 B TYR 90.598 1
+ATOM 3892 C CB . TYR 273 273 ? B 10.17220 17.79018 16.79107 1 2 B TYR 90.598 1
+ATOM 3893 C CG . TYR 273 273 ? B 11.35866 16.96882 17.23869 1 2 B TYR 90.598 1
+ATOM 3894 C CD1 . TYR 273 273 ? B 11.57141 16.71293 18.59254 1 2 B TYR 90.598 1
+ATOM 3895 C CD2 . TYR 273 273 ? B 12.24318 16.43055 16.31898 1 2 B TYR 90.598 1
+ATOM 3896 C CE1 . TYR 273 273 ? B 12.64970 15.95205 19.01355 1 2 B TYR 90.598 1
+ATOM 3897 C CE2 . TYR 273 273 ? B 13.32267 15.66719 16.73207 1 2 B TYR 90.598 1
+ATOM 3898 C CZ . TYR 273 273 ? B 13.51944 15.43711 18.08248 1 2 B TYR 90.598 1
+ATOM 3899 O OH . TYR 273 273 ? B 14.58858 14.68127 18.49639 1 2 B TYR 90.598 1
+ATOM 3900 N N . LYS 274 274 ? B 12.34659 20.22777 17.84231 1 2 B LYS 86.979 1
+ATOM 3901 C CA . LYS 274 274 ? B 13.03930 20.79808 18.98768 1 2 B LYS 86.979 1
+ATOM 3902 C C . LYS 274 274 ? B 13.07795 22.31718 18.95722 1 2 B LYS 86.979 1
+ATOM 3903 O O . LYS 274 274 ? B 13.67723 22.92668 19.84797 1 2 B LYS 86.979 1
+ATOM 3904 C CB . LYS 274 274 ? B 14.46655 20.25245 19.07381 1 2 B LYS 86.979 1
+ATOM 3905 C CG . LYS 274 274 ? B 14.54472 18.77667 19.38169 1 2 B LYS 86.979 1
+ATOM 3906 C CD . LYS 274 274 ? B 15.97437 18.31998 19.55049 1 2 B LYS 86.979 1
+ATOM 3907 C CE . LYS 274 274 ? B 16.05409 16.85513 19.92636 1 2 B LYS 86.979 1
+ATOM 3908 N NZ . LYS 274 274 ? B 17.46341 16.39614 20.07741 1 2 B LYS 86.979 1
+ATOM 3909 N N . TYR 275 275 ? B 12.45055 22.94474 17.97751 1 2 B TYR 87.533 1
+ATOM 3910 C CA . TYR 275 275 ? B 12.40675 24.40063 17.90778 1 2 B TYR 87.533 1
+ATOM 3911 C C . TYR 275 275 ? B 11.58497 24.94315 19.06741 1 2 B TYR 87.533 1
+ATOM 3912 O O . TYR 275 275 ? B 10.43499 24.53468 19.26245 1 2 B TYR 87.533 1
+ATOM 3913 C CB . TYR 275 275 ? B 11.81780 24.84380 16.57058 1 2 B TYR 87.533 1
+ATOM 3914 C CG . TYR 275 275 ? B 11.60761 26.32657 16.45953 1 2 B TYR 87.533 1
+ATOM 3915 C CD1 . TYR 275 275 ? B 12.68122 27.20274 16.44246 1 2 B TYR 87.533 1
+ATOM 3916 C CD2 . TYR 275 275 ? B 10.32751 26.85163 16.35820 1 2 B TYR 87.533 1
+ATOM 3917 C CE1 . TYR 275 275 ? B 12.48641 28.56873 16.33790 1 2 B TYR 87.533 1
+ATOM 3918 C CE2 . TYR 275 275 ? B 10.12587 28.21668 16.24968 1 2 B TYR 87.533 1
+ATOM 3919 C CZ . TYR 275 275 ? B 11.20458 29.06645 16.23837 1 2 B TYR 87.533 1
+ATOM 3920 O OH . TYR 275 275 ? B 11.00565 30.42008 16.13412 1 2 B TYR 87.533 1
+ATOM 3921 N N . PRO 276 276 ? B 12.14275 25.84211 19.86282 1 2 B PRO 82.029 1
+ATOM 3922 C CA . PRO 276 276 ? B 11.41595 26.32560 21.03776 1 2 B PRO 82.029 1
+ATOM 3923 C C . PRO 276 276 ? B 10.19616 27.16999 20.69538 1 2 B PRO 82.029 1
+ATOM 3924 O O . PRO 276 276 ? B 9.16002 27.04760 21.35666 1 2 B PRO 82.029 1
+ATOM 3925 C CB . PRO 276 276 ? B 12.46773 27.14861 21.78823 1 2 B PRO 82.029 1
+ATOM 3926 C CG . PRO 276 276 ? B 13.46753 27.52380 20.75471 1 2 B PRO 82.029 1
+ATOM 3927 C CD . PRO 276 276 ? B 13.49695 26.39024 19.77443 1 2 B PRO 82.029 1
+ATOM 3928 N N . GLY 277 277 ? B 10.29384 28.05051 19.71863 1 2 B GLY 76.652 1
+ATOM 3929 C CA . GLY 277 277 ? B 9.17109 28.85751 19.29007 1 2 B GLY 76.652 1
+ATOM 3930 C C . GLY 277 277 ? B 8.62055 29.78976 20.34825 1 2 B GLY 76.652 1
+ATOM 3931 O O . GLY 277 277 ? B 7.41132 30.03013 20.39810 1 2 B GLY 76.652 1
+ATOM 3932 N N . LYS 278 278 ? B 9.49063 30.33755 21.18424 1 2 B LYS 72.373 1
+ATOM 3933 C CA . LYS 278 278 ? B 9.04227 31.23476 22.23231 1 2 B LYS 72.373 1
+ATOM 3934 C C . LYS 278 278 ? B 8.62255 32.56992 21.63921 1 2 B LYS 72.373 1
+ATOM 3935 O O . LYS 278 278 ? B 9.24435 33.07651 20.70695 1 2 B LYS 72.373 1
+ATOM 3936 C CB . LYS 278 278 ? B 10.13897 31.43798 23.27199 1 2 B LYS 72.373 1
+ATOM 3937 C CG . LYS 278 278 ? B 10.48983 30.17930 24.03641 1 2 B LYS 72.373 1
+ATOM 3938 C CD . LYS 278 278 ? B 11.52874 30.44197 25.09866 1 2 B LYS 72.373 1
+ATOM 3939 C CE . LYS 278 278 ? B 11.84813 29.18377 25.88626 1 2 B LYS 72.373 1
+ATOM 3940 N NZ . LYS 278 278 ? B 12.87167 29.43571 26.93992 1 2 B LYS 72.373 1
+ATOM 3941 N N . GLY 279 279 ? B 7.56079 33.12178 22.19939 1 2 B GLY 76.105 1
+ATOM 3942 C CA . GLY 279 279 ? B 7.03397 34.38682 21.74297 1 2 B GLY 76.105 1
+ATOM 3943 C C . GLY 279 279 ? B 6.08903 34.30051 20.57481 1 2 B GLY 76.105 1
+ATOM 3944 O O . GLY 279 279 ? B 5.59140 35.33016 20.11422 1 2 B GLY 76.105 1
+ATOM 3945 N N . CYS 280 280 ? B 5.81695 33.10988 20.08820 1 2 B CYS 78.634 1
+ATOM 3946 C CA . CYS 280 280 ? B 4.93040 32.93921 18.94983 1 2 B CYS 78.634 1
+ATOM 3947 C C . CYS 280 280 ? B 3.48387 32.81899 19.41514 1 2 B CYS 78.634 1
+ATOM 3948 O O . CYS 280 280 ? B 3.21075 32.24957 20.47454 1 2 B CYS 78.634 1
+ATOM 3949 C CB . CYS 280 280 ? B 5.33008 31.70549 18.14676 1 2 B CYS 78.634 1
+ATOM 3950 S SG . CYS 280 280 ? B 6.96597 31.82766 17.39037 1 2 B CYS 78.634 1
+ATOM 3951 N N . PRO 281 281 ? B 2.55716 33.32668 18.62633 1 2 B PRO 67.219 1
+ATOM 3952 C CA . PRO 281 281 ? B 1.15283 33.22603 19.00387 1 2 B PRO 67.219 1
+ATOM 3953 C C . PRO 281 281 ? B 0.62742 31.80294 18.87144 1 2 B PRO 67.219 1
+ATOM 3954 O O . PRO 281 281 ? B 1.22668 30.95673 18.20343 1 2 B PRO 67.219 1
+ATOM 3955 C CB . PRO 281 281 ? B 0.45305 34.17390 18.02577 1 2 B PRO 67.219 1
+ATOM 3956 C CG . PRO 281 281 ? B 1.34614 34.17827 16.83365 1 2 B PRO 67.219 1
+ATOM 3957 C CD . PRO 281 281 ? B 2.74098 34.05562 17.36410 1 2 B PRO 67.219 1
+ATOM 3958 N N . THR 282 282 ? B -0.49466 31.56383 19.52257 1 2 B THR 59.385 1
+ATOM 3959 C CA . THR 282 282 ? B -1.12504 30.26172 19.44057 1 2 B THR 59.385 1
+ATOM 3960 C C . THR 282 282 ? B -1.68928 30.03522 18.04318 1 2 B THR 59.385 1
+ATOM 3961 O O . THR 282 282 ? B -2.04513 30.97308 17.32971 1 2 B THR 59.385 1
+ATOM 3962 C CB . THR 282 282 ? B -2.23718 30.12980 20.48008 1 2 B THR 59.385 1
+ATOM 3963 O OG1 . THR 282 282 ? B -3.18528 31.18726 20.27213 1 2 B THR 59.385 1
+ATOM 3964 C CG2 . THR 282 282 ? B -1.66534 30.25182 21.87816 1 2 B THR 59.385 1
+ATOM 3965 N N . LEU 283 283 ? B -1.77334 28.76868 17.66508 1 2 B LEU 50.705 1
+ATOM 3966 C CA . LEU 283 283 ? B -2.26374 28.41479 16.34941 1 2 B LEU 50.705 1
+ATOM 3967 C C . LEU 283 283 ? B -3.76984 28.61650 16.26474 1 2 B LEU 50.705 1
+ATOM 3968 O O . LEU 283 283 ? B -4.49709 28.41352 17.23324 1 2 B LEU 50.705 1
+ATOM 3969 C CB . LEU 283 283 ? B -1.90818 26.97157 16.01497 1 2 B LEU 50.705 1
+ATOM 3970 C CG . LEU 283 283 ? B -0.42261 26.63167 15.98847 1 2 B LEU 50.705 1
+ATOM 3971 C CD1 . LEU 283 283 ? B -0.22171 25.14509 15.73600 1 2 B LEU 50.705 1
+ATOM 3972 C CD2 . LEU 283 283 ? B 0.29560 27.46761 14.94834 1 2 B LEU 50.705 1
+ATOM 3973 N N . GLY 284 284 ? B -4.22781 29.03782 15.08575 1 2 B GLY 52.199 1
+ATOM 3974 C CA . GLY 284 284 ? B -5.64269 29.23951 14.84638 1 2 B GLY 52.199 1
+ATOM 3975 C C . GLY 284 284 ? B -6.24324 28.10202 14.04495 1 2 B GLY 52.199 1
+ATOM 3976 O O . GLY 284 284 ? B -5.78508 26.95777 14.09606 1 2 B GLY 52.199 1
+ATOM 3977 N N . ASP 285 285 ? B -7.27471 28.42044 13.30219 1 2 B ASP 47.430 1
+ATOM 3978 C CA . ASP 285 285 ? B -7.95515 27.43228 12.49394 1 2 B ASP 47.430 1
+ATOM 3979 C C . ASP 285 285 ? B -7.12877 27.06810 11.27029 1 2 B ASP 47.430 1
+ATOM 3980 O O . ASP 285 285 ? B -6.17357 27.75084 10.90279 1 2 B ASP 47.430 1
+ATOM 3981 C CB . ASP 285 285 ? B -9.32618 27.94188 12.05856 1 2 B ASP 47.430 1
+ATOM 3982 C CG . ASP 285 285 ? B -10.27724 28.08286 13.23068 1 2 B ASP 47.430 1
+ATOM 3983 O OD1 . ASP 285 285 ? B -10.09880 27.37714 14.23956 1 2 B ASP 47.430 1
+ATOM 3984 O OD2 . ASP 285 285 ? B -11.21563 28.90442 13.12465 1 2 B ASP 47.430 1
+ATOM 3985 N N . GLU 286 286 ? B -7.51081 25.98011 10.64773 1 2 B GLU 40.092 1
+ATOM 3986 C CA . GLU 286 286 ? B -6.81831 25.51393 9.46529 1 2 B GLU 40.092 1
+ATOM 3987 C C . GLU 286 286 ? B -7.06928 26.44662 8.28944 1 2 B GLU 40.092 1
+ATOM 3988 O O . GLU 286 286 ? B -8.05778 27.17606 8.23892 1 2 B GLU 40.092 1
+ATOM 3989 C CB . GLU 286 286 ? B -7.25730 24.09600 9.12453 1 2 B GLU 40.092 1
+ATOM 3990 C CG . GLU 286 286 ? B -6.95244 23.08640 10.21809 1 2 B GLU 40.092 1
+ATOM 3991 C CD . GLU 286 286 ? B -7.39933 21.68320 9.86486 1 2 B GLU 40.092 1
+ATOM 3992 O OE1 . GLU 286 286 ? B -8.05867 21.50899 8.82476 1 2 B GLU 40.092 1
+ATOM 3993 O OE2 . GLU 286 286 ? B -7.08740 20.75468 10.63103 1 2 B GLU 40.092 1
+ATOM 3994 N N . GLY 287 287 ? B -6.14773 26.42237 7.34210 1 2 B GLY 39.972 1
+ATOM 3995 C CA . GLY 287 287 ? B -6.24709 27.29656 6.19576 1 2 B GLY 39.972 1
+ATOM 3996 C C . GLY 287 287 ? B -7.37588 26.91973 5.25552 1 2 B GLY 39.972 1
+ATOM 3997 O O . GLY 287 287 ? B -7.93821 25.82724 5.32024 1 2 B GLY 39.972 1
+ATOM 3998 N N . ASP 288 288 ? B -7.66998 27.84538 4.37130 1 2 B ASP 37.646 1
+ATOM 3999 C CA . ASP 288 288 ? B -8.74658 27.66016 3.41660 1 2 B ASP 37.646 1
+ATOM 4000 C C . ASP 288 288 ? B -8.25631 26.95079 2.16319 1 2 B ASP 37.646 1
+ATOM 4001 O O . ASP 288 288 ? B -7.07602 26.96609 1.83119 1 2 B ASP 37.646 1
+ATOM 4002 C CB . ASP 288 288 ? B -9.36260 29.00231 3.02826 1 2 B ASP 37.646 1
+ATOM 4003 C CG . ASP 288 288 ? B -10.00254 29.69857 4.21194 1 2 B ASP 37.646 1
+ATOM 4004 O OD1 . ASP 288 288 ? B -10.39189 29.01997 5.17166 1 2 B ASP 37.646 1
+ATOM 4005 O OD2 . ASP 288 288 ? B -10.11000 30.94225 4.16050 1 2 B ASP 37.646 1
+ATOM 4006 N N . THR 289 289 ? B -9.19417 26.31644 1.46176 1 2 B THR 39.869 1
+ATOM 4007 C CA . THR 289 289 ? B -8.92849 25.69791 0.17833 1 2 B THR 39.869 1
+ATOM 4008 C C . THR 289 289 ? B -10.13994 25.90469 -0.71653 1 2 B THR 39.869 1
+ATOM 4009 O O . THR 289 289 ? B -11.26847 26.01801 -0.23586 1 2 B THR 39.869 1
+ATOM 4010 C CB . THR 289 289 ? B -8.60941 24.20050 0.31463 1 2 B THR 39.869 1
+ATOM 4011 O OG1 . THR 289 289 ? B -8.27862 23.66339 -0.96579 1 2 B THR 39.869 1
+ATOM 4012 C CG2 . THR 289 289 ? B -9.78729 23.45370 0.91007 1 2 B THR 39.869 1
+ATOM 4013 N N . ASP 290 290 ? B -9.89491 25.96277 -1.98963 1 2 B ASP 40.178 1
+ATOM 4014 C CA . ASP 290 290 ? B -10.92897 26.25873 -2.96498 1 2 B ASP 40.178 1
+ATOM 4015 C C . ASP 290 290 ? B -11.13143 25.08912 -3.91242 1 2 B ASP 40.178 1
+ATOM 4016 O O . ASP 290 290 ? B -10.21203 24.31625 -4.18112 1 2 B ASP 40.178 1
+ATOM 4017 C CB . ASP 290 290 ? B -10.58299 27.51725 -3.76615 1 2 B ASP 40.178 1
+ATOM 4018 C CG . ASP 290 290 ? B -10.57454 28.77052 -2.91324 1 2 B ASP 40.178 1
+ATOM 4019 O OD1 . ASP 290 290 ? B -11.36139 28.83568 -1.95180 1 2 B ASP 40.178 1
+ATOM 4020 O OD2 . ASP 290 290 ? B -9.78716 29.68277 -3.22321 1 2 B ASP 40.178 1
+ATOM 4021 N N . LEU 291 291 ? B -12.35160 24.97598 -4.40647 1 2 B LEU 38.208 1
+ATOM 4022 C CA . LEU 291 291 ? B -12.70379 24.00250 -5.42814 1 2 B LEU 38.208 1
+ATOM 4023 C C . LEU 291 291 ? B -12.99953 24.74934 -6.71657 1 2 B LEU 38.208 1
+ATOM 4024 O O . LEU 291 291 ? B -13.80668 25.67492 -6.73511 1 2 B LEU 38.208 1
+ATOM 4025 C CB . LEU 291 291 ? B -13.91148 23.17690 -5.00251 1 2 B LEU 38.208 1
+ATOM 4026 C CG . LEU 291 291 ? B -14.36622 22.07473 -5.95546 1 2 B LEU 38.208 1
+ATOM 4027 C CD1 . LEU 291 291 ? B -13.27561 21.02682 -6.12486 1 2 B LEU 38.208 1
+ATOM 4028 C CD2 . LEU 291 291 ? B -15.65705 21.44738 -5.46511 1 2 B LEU 38.208 1
+ATOM 4029 N N . TYR 292 292 ? B -12.34834 24.34770 -7.79383 1 2 B TYR 36.426 1
+ATOM 4030 C CA . TYR 292 292 ? B -12.43010 25.05375 -9.06150 1 2 B TYR 36.426 1
+ATOM 4031 C C . TYR 292 292 ? B -13.32263 24.30966 -10.04060 1 2 B TYR 36.426 1
+ATOM 4032 O O . TYR 292 292 ? B -13.51191 23.09578 -9.94143 1 2 B TYR 36.426 1
+ATOM 4033 C CB . TYR 292 292 ? B -11.02965 25.25205 -9.64979 1 2 B TYR 36.426 1
+ATOM 4034 C CG . TYR 292 292 ? B -10.13489 26.09150 -8.77511 1 2 B TYR 36.426 1
+ATOM 4035 C CD1 . TYR 292 292 ? B -9.34792 25.50817 -7.79314 1 2 B TYR 36.426 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -10.09497 27.47115 -8.91997 1 2 B TYR 36.426 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -8.53445 26.28096 -6.97925 1 2 B TYR 36.426 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -9.28047 28.24919 -8.11172 1 2 B TYR 36.426 1
+ATOM 4039 C CZ . TYR 292 292 ? B -8.50100 27.65427 -7.13932 1 2 B TYR 36.426 1
+ATOM 4040 O OH . TYR 292 292 ? B -7.69742 28.41514 -6.33810 1 2 B TYR 36.426 1
+ATOM 4041 N N . ASP 293 293 ? B -13.85926 25.06342 -10.97509 1 2 B ASP 33.095 1
+ATOM 4042 C CA . ASP 293 293 ? B -14.74898 24.50240 -11.98144 1 2 B ASP 33.095 1
+ATOM 4043 C C . ASP 293 293 ? B -14.00489 23.58475 -12.93658 1 2 B ASP 33.095 1
+ATOM 4044 O O . ASP 293 293 ? B -12.90892 23.90425 -13.38670 1 2 B ASP 33.095 1
+ATOM 4045 C CB . ASP 293 293 ? B -15.43417 25.62232 -12.76548 1 2 B ASP 33.095 1
+ATOM 4046 C CG . ASP 293 293 ? B -16.41974 26.40741 -11.91816 1 2 B ASP 33.095 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -16.93291 25.84761 -10.93130 1 2 B ASP 33.095 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -16.67574 27.57854 -12.26076 1 2 B ASP 33.095 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.442
+2 1 A 2 ASP 1 45.283
+3 1 A 3 ILE 1 43.837
+4 1 A 4 SER 1 50.471
+5 1 A 5 GLU 1 48.383
+6 1 A 6 PRO 1 47.090
+7 1 A 7 PRO 1 46.232
+8 1 A 8 LEU 1 44.949
+9 1 A 9 HIS 1 47.232
+10 1 A 10 ASP 1 48.212
+11 1 A 11 PHE 1 50.457
+12 1 A 12 TYR 1 57.774
+13 1 A 13 CYS 1 62.814
+14 1 A 14 SER 1 59.203
+15 1 A 15 ARG 1 61.130
+16 1 A 16 LEU 1 64.215
+17 1 A 17 LEU 1 75.526
+18 1 A 18 ASP 1 79.939
+19 1 A 19 LEU 1 83.773
+20 1 A 20 VAL 1 85.284
+21 1 A 21 PHE 1 88.377
+22 1 A 22 LEU 1 84.544
+23 1 A 23 LEU 1 87.790
+24 1 A 24 ASP 1 81.393
+25 1 A 25 GLY 1 79.698
+26 1 A 26 SER 1 72.033
+27 1 A 27 SER 1 66.791
+28 1 A 28 ARG 1 72.646
+29 1 A 29 LEU 1 81.828
+30 1 A 30 SER 1 81.708
+31 1 A 31 GLU 1 82.002
+32 1 A 32 ALA 1 85.872
+33 1 A 33 GLU 1 86.125
+34 1 A 34 PHE 1 88.278
+35 1 A 35 GLU 1 89.870
+36 1 A 36 VAL 1 88.180
+37 1 A 37 LEU 1 90.369
+38 1 A 38 LYS 1 91.148
+39 1 A 39 ALA 1 90.072
+40 1 A 40 PHE 1 90.021
+41 1 A 41 VAL 1 91.344
+42 1 A 42 VAL 1 89.463
+43 1 A 43 ASP 1 84.031
+44 1 A 44 MET 1 85.064
+45 1 A 45 MET 1 85.209
+46 1 A 46 GLU 1 81.057
+47 1 A 47 ARG 1 78.606
+48 1 A 48 LEU 1 77.797
+49 1 A 49 ARG 1 68.511
+50 1 A 50 ILE 1 78.623
+51 1 A 51 SER 1 67.933
+52 1 A 52 GLN 1 61.995
+53 1 A 53 LYS 1 63.876
+54 1 A 54 TRP 1 67.851
+55 1 A 55 VAL 1 76.701
+56 1 A 56 ARG 1 79.735
+57 1 A 57 VAL 1 85.670
+58 1 A 58 ALA 1 85.841
+59 1 A 59 VAL 1 89.053
+60 1 A 60 VAL 1 84.925
+61 1 A 61 GLU 1 84.687
+62 1 A 62 TYR 1 80.615
+63 1 A 63 HIS 1 69.313
+64 1 A 64 ASP 1 54.147
+65 1 A 65 GLY 1 60.426
+66 1 A 66 SER 1 69.403
+67 1 A 67 HIS 1 76.410
+68 1 A 68 ALA 1 80.148
+69 1 A 69 TYR 1 85.590
+70 1 A 70 ILE 1 85.244
+71 1 A 71 GLY 1 82.534
+72 1 A 72 LEU 1 80.344
+73 1 A 73 LYS 1 74.646
+74 1 A 74 ASP 1 78.799
+75 1 A 75 ARG 1 69.193
+76 1 A 76 LYS 1 76.229
+77 1 A 77 ARG 1 76.307
+78 1 A 78 PRO 1 77.158
+79 1 A 79 SER 1 81.707
+80 1 A 80 GLU 1 85.094
+81 1 A 81 LEU 1 86.011
+82 1 A 82 ARG 1 86.030
+83 1 A 83 ARG 1 89.058
+84 1 A 84 ILE 1 88.224
+85 1 A 85 ALA 1 89.679
+86 1 A 86 SER 1 88.235
+87 1 A 87 GLN 1 87.157
+88 1 A 88 VAL 1 83.702
+89 1 A 89 LYS 1 74.033
+90 1 A 90 TYR 1 72.713
+91 1 A 91 ALA 1 60.543
+92 1 A 92 GLY 1 56.148
+93 1 A 93 SER 1 50.800
+94 1 A 94 GLN 1 43.963
+95 1 A 95 VAL 1 46.207
+96 1 A 96 ALA 1 46.477
+97 1 A 97 SER 1 49.771
+98 1 A 98 THR 1 64.206
+99 1 A 99 SER 1 62.006
+100 1 A 100 GLU 1 57.201
+101 1 A 101 VAL 1 66.114
+102 1 A 102 LEU 1 75.232
+103 1 A 103 LYS 1 65.318
+104 1 A 104 TYR 1 62.413
+105 1 A 105 THR 1 75.305
+106 1 A 106 LEU 1 74.700
+107 1 A 107 PHE 1 62.085
+108 1 A 108 GLN 1 65.254
+109 1 A 109 ILE 1 78.016
+110 1 A 110 PHE 1 72.834
+111 1 A 111 SER 1 61.892
+112 1 A 112 LYS 1 61.689
+113 1 A 113 ILE 1 69.048
+114 1 A 114 ASP 1 58.241
+115 1 A 115 ARG 1 58.879
+116 1 A 116 PRO 1 57.149
+117 1 A 117 GLU 1 54.933
+118 1 A 118 ALA 1 62.590
+119 1 A 119 SER 1 64.678
+120 1 A 120 ARG 1 72.057
+121 1 A 121 ILE 1 78.646
+122 1 A 122 THR 1 80.764
+123 1 A 123 LEU 1 83.602
+124 1 A 124 LEU 1 81.261
+125 1 A 125 LEU 1 83.226
+126 1 A 126 MET 1 78.717
+127 1 A 127 ALA 1 76.911
+128 1 A 128 SER 1 67.991
+129 1 A 129 GLN 1 59.839
+130 1 A 130 GLU 1 58.919
+131 1 A 131 PRO 1 55.147
+132 1 A 132 GLN 1 57.876
+133 1 A 133 ARG 1 52.449
+134 1 A 134 MET 1 55.245
+135 1 A 135 SER 1 61.317
+136 1 A 136 ARG 1 57.204
+137 1 A 137 ASN 1 57.352
+138 1 A 138 PHE 1 69.273
+139 1 A 139 VAL 1 68.678
+140 1 A 140 ARG 1 61.109
+141 1 A 141 TYR 1 66.853
+142 1 A 142 VAL 1 73.051
+143 1 A 143 GLN 1 66.562
+144 1 A 144 GLY 1 64.103
+145 1 A 145 LEU 1 69.853
+146 1 A 146 LYS 1 59.849
+147 1 A 147 LYS 1 60.895
+148 1 A 148 LYS 1 67.291
+149 1 A 149 LYS 1 77.161
+150 1 A 150 VAL 1 80.769
+151 1 A 151 ILE 1 84.727
+152 1 A 152 VAL 1 83.324
+153 1 A 153 ILE 1 86.931
+154 1 A 154 ARG 1 81.541
+155 1 A 155 VAL 1 81.966
+156 1 A 156 GLY 1 75.312
+157 1 A 157 ILE 1 56.177
+158 1 A 158 GLY 1 58.384
+159 1 A 159 PRO 1 48.810
+160 1 A 160 HIS 1 54.611
+161 1 A 161 ALA 1 62.082
+162 1 A 162 ASN 1 65.535
+163 1 A 163 LEU 1 71.071
+164 1 A 164 LYS 1 69.246
+165 1 A 165 GLN 1 72.597
+166 1 A 166 ILE 1 77.168
+167 1 A 167 ARG 1 79.707
+168 1 A 168 LEU 1 75.330
+169 1 A 169 ILE 1 77.304
+170 1 A 170 GLU 1 82.160
+171 1 A 171 LYS 1 78.442
+172 1 A 172 GLN 1 66.316
+173 1 A 173 ALA 1 72.827
+174 1 A 174 PRO 1 76.854
+175 1 A 175 GLU 1 72.777
+176 1 A 176 ASN 1 81.473
+177 1 A 177 LYS 1 86.125
+178 1 A 178 ALA 1 85.109
+179 1 A 179 PHE 1 88.188
+180 1 A 180 VAL 1 82.358
+181 1 A 181 LEU 1 86.127
+182 1 A 182 SER 1 80.551
+183 1 A 183 SER 1 83.410
+184 1 A 184 VAL 1 84.747
+185 1 A 185 ASP 1 86.783
+186 1 A 186 GLU 1 88.390
+187 1 A 187 LEU 1 88.377
+188 1 A 188 GLU 1 83.947
+189 1 A 189 GLN 1 88.832
+190 1 A 190 GLN 1 87.650
+191 1 A 191 ARG 1 83.619
+192 1 A 192 ASP 1 81.481
+193 1 A 193 GLU 1 84.832
+194 1 A 194 ILE 1 86.222
+195 1 A 195 VAL 1 79.936
+196 1 A 196 SER 1 80.003
+197 1 A 197 TYR 1 83.350
+198 1 A 198 LEU 1 79.025
+199 1 A 199 CYS 1 74.239
+200 1 A 200 ASP 1 76.078
+201 1 A 201 LEU 1 74.961
+202 1 A 202 ALA 1 62.425
+203 1 A 203 PRO 1 56.181
+204 1 A 204 GLU 1 56.076
+205 1 A 205 ALA 1 48.790
+206 1 A 206 PRO 1 47.588
+207 1 A 207 PRO 1 43.505
+208 1 A 208 PRO 1 40.197
+209 1 A 209 THR 1 46.190
+210 1 A 210 LEU 1 40.644
+211 1 A 211 PRO 1 42.553
+212 1 A 212 PRO 1 47.719
+213 1 A 213 ASP 1 44.343
+214 1 A 214 MET 1 42.255
+215 1 A 215 ALA 1 44.625
+216 1 A 216 GLN 1 46.549
+217 1 A 217 VAL 1 48.045
+218 1 A 218 THR 1 47.069
+219 1 A 219 VAL 1 46.582
+220 1 A 220 GLY 1 39.097
+221 1 B 1 MET 1 63.763
+222 1 B 2 PRO 1 66.482
+223 1 B 3 LEU 1 68.326
+224 1 B 4 LEU 1 68.266
+225 1 B 5 LEU 1 66.245
+226 1 B 6 LEU 1 64.099
+227 1 B 7 LEU 1 61.024
+228 1 B 8 LEU 1 57.141
+229 1 B 9 LEU 1 56.965
+230 1 B 10 LEU 1 57.545
+231 1 B 11 PRO 1 52.801
+232 1 B 12 SER 1 51.158
+233 1 B 13 PRO 1 51.848
+234 1 B 14 LEU 1 51.291
+235 1 B 15 HIS 1 50.563
+236 1 B 16 PRO 1 50.000
+237 1 B 17 HIS 1 47.757
+238 1 B 18 PRO 1 52.681
+239 1 B 19 ILE 1 70.511
+240 1 B 20 CYS 1 86.276
+241 1 B 21 GLU 1 82.639
+242 1 B 22 VAL 1 84.034
+243 1 B 23 SER 1 81.038
+244 1 B 24 LYS 1 80.216
+245 1 B 25 VAL 1 63.951
+246 1 B 26 ALA 1 66.028
+247 1 B 27 SER 1 69.371
+248 1 B 28 HIS 1 70.913
+249 1 B 29 LEU 1 88.555
+250 1 B 30 GLU 1 86.459
+251 1 B 31 VAL 1 92.237
+252 1 B 32 ASN 1 89.097
+253 1 B 33 CYS 1 92.837
+254 1 B 34 ASP 1 90.814
+255 1 B 35 LYS 1 88.809
+256 1 B 36 ARG 1 88.026
+257 1 B 37 ASN 1 88.131
+258 1 B 38 LEU 1 91.275
+259 1 B 39 THR 1 90.763
+260 1 B 40 ALA 1 89.014
+261 1 B 41 LEU 1 90.330
+262 1 B 42 PRO 1 84.039
+263 1 B 43 PRO 1 80.659
+264 1 B 44 ASP 1 77.586
+265 1 B 45 LEU 1 88.971
+266 1 B 46 PRO 1 89.857
+267 1 B 47 LYS 1 90.881
+268 1 B 48 ASP 1 90.208
+269 1 B 49 THR 1 94.118
+270 1 B 50 THR 1 90.588
+271 1 B 51 ILE 1 89.795
+272 1 B 52 LEU 1 95.626
+273 1 B 53 HIS 1 92.834
+274 1 B 54 LEU 1 96.388
+275 1 B 55 SER 1 93.417
+276 1 B 56 GLU 1 91.982
+277 1 B 57 ASN 1 94.463
+278 1 B 58 LEU 1 93.193
+279 1 B 59 LEU 1 96.029
+280 1 B 60 TYR 1 93.492
+281 1 B 61 THR 1 93.901
+282 1 B 62 PHE 1 96.185
+283 1 B 63 SER 1 93.720
+284 1 B 64 LEU 1 95.993
+285 1 B 65 ALA 1 93.180
+286 1 B 66 THR 1 92.209
+287 1 B 67 LEU 1 95.989
+288 1 B 68 MET 1 93.848
+289 1 B 69 PRO 1 92.658
+290 1 B 70 TYR 1 95.047
+291 1 B 71 THR 1 93.007
+292 1 B 72 ARG 1 92.103
+293 1 B 73 LEU 1 94.945
+294 1 B 74 THR 1 90.428
+295 1 B 75 GLN 1 90.562
+296 1 B 76 LEU 1 96.322
+297 1 B 77 ASN 1 93.963
+298 1 B 78 LEU 1 97.459
+299 1 B 79 ASP 1 91.742
+300 1 B 80 ARG 1 92.285
+301 1 B 81 CYS 1 96.684
+302 1 B 82 GLU 1 93.557
+303 1 B 83 LEU 1 97.218
+304 1 B 84 THR 1 95.416
+305 1 B 85 LYS 1 93.662
+306 1 B 86 LEU 1 95.609
+307 1 B 87 GLN 1 90.956
+308 1 B 88 VAL 1 90.772
+309 1 B 89 ASP 1 83.325
+310 1 B 90 GLY 1 89.387
+311 1 B 91 THR 1 91.746
+312 1 B 92 LEU 1 95.554
+313 1 B 93 PRO 1 91.214
+314 1 B 94 VAL 1 92.243
+315 1 B 95 LEU 1 95.188
+316 1 B 96 GLY 1 92.800
+317 1 B 97 THR 1 90.565
+318 1 B 98 LEU 1 96.147
+319 1 B 99 ASP 1 93.415
+320 1 B 100 LEU 1 97.603
+321 1 B 101 SER 1 93.236
+322 1 B 102 HIS 1 92.543
+323 1 B 103 ASN 1 97.394
+324 1 B 104 GLN 1 95.141
+325 1 B 105 LEU 1 96.967
+326 1 B 106 GLN 1 93.940
+327 1 B 107 SER 1 90.722
+328 1 B 108 LEU 1 91.407
+329 1 B 109 PRO 1 89.676
+330 1 B 110 LEU 1 89.317
+331 1 B 111 LEU 1 94.032
+332 1 B 112 GLY 1 93.897
+333 1 B 113 GLN 1 90.317
+334 1 B 114 THR 1 93.353
+335 1 B 115 LEU 1 96.058
+336 1 B 116 PRO 1 92.921
+337 1 B 117 ALA 1 93.115
+338 1 B 118 LEU 1 95.766
+339 1 B 119 THR 1 89.949
+340 1 B 120 VAL 1 88.762
+341 1 B 121 LEU 1 96.746
+342 1 B 122 ASP 1 92.940
+343 1 B 123 VAL 1 97.199
+344 1 B 124 SER 1 93.105
+345 1 B 125 PHE 1 91.889
+346 1 B 126 ASN 1 97.534
+347 1 B 127 ARG 1 95.012
+348 1 B 128 LEU 1 97.490
+349 1 B 129 THR 1 95.308
+350 1 B 130 SER 1 92.928
+351 1 B 131 LEU 1 95.482
+352 1 B 132 PRO 1 88.655
+353 1 B 133 LEU 1 88.426
+354 1 B 134 GLY 1 90.219
+355 1 B 135 ALA 1 92.866
+356 1 B 136 LEU 1 96.362
+357 1 B 137 ARG 1 93.534
+358 1 B 138 GLY 1 94.888
+359 1 B 139 LEU 1 96.381
+360 1 B 140 GLY 1 95.887
+361 1 B 141 GLU 1 94.306
+362 1 B 142 LEU 1 96.045
+363 1 B 143 GLN 1 89.207
+364 1 B 144 GLU 1 89.139
+365 1 B 145 LEU 1 96.990
+366 1 B 146 TYR 1 92.443
+367 1 B 147 LEU 1 97.707
+368 1 B 148 LYS 1 92.695
+369 1 B 149 GLY 1 92.649
+370 1 B 150 ASN 1 97.802
+371 1 B 151 GLU 1 94.765
+372 1 B 152 LEU 1 97.930
+373 1 B 153 LYS 1 94.773
+374 1 B 154 THR 1 93.232
+375 1 B 155 LEU 1 96.158
+376 1 B 156 PRO 1 93.099
+377 1 B 157 PRO 1 87.641
+378 1 B 158 GLY 1 89.707
+379 1 B 159 LEU 1 95.018
+380 1 B 160 LEU 1 95.896
+381 1 B 161 THR 1 91.863
+382 1 B 162 PRO 1 94.573
+383 1 B 163 THR 1 96.314
+384 1 B 164 PRO 1 92.485
+385 1 B 165 LYS 1 91.811
+386 1 B 166 LEU 1 94.775
+387 1 B 167 GLU 1 84.168
+388 1 B 168 LYS 1 86.300
+389 1 B 169 LEU 1 96.264
+390 1 B 170 SER 1 92.157
+391 1 B 171 LEU 1 97.867
+392 1 B 172 ALA 1 92.681
+393 1 B 173 ASN 1 91.935
+394 1 B 174 ASN 1 96.895
+395 1 B 175 ASN 1 94.572
+396 1 B 176 LEU 1 97.890
+397 1 B 177 THR 1 94.569
+398 1 B 178 GLU 1 92.544
+399 1 B 179 LEU 1 95.612
+400 1 B 180 PRO 1 91.687
+401 1 B 181 ALA 1 84.702
+402 1 B 182 GLY 1 86.833
+403 1 B 183 LEU 1 92.703
+404 1 B 184 LEU 1 93.540
+405 1 B 185 ASN 1 86.987
+406 1 B 186 GLY 1 89.080
+407 1 B 187 LEU 1 91.918
+408 1 B 188 GLU 1 80.709
+409 1 B 189 ASN 1 82.966
+410 1 B 190 LEU 1 89.610
+411 1 B 191 ASP 1 76.825
+412 1 B 192 THR 1 81.112
+413 1 B 193 LEU 1 93.350
+414 1 B 194 LEU 1 90.482
+415 1 B 195 LEU 1 96.911
+416 1 B 196 GLN 1 90.746
+417 1 B 197 GLU 1 90.201
+418 1 B 198 ASN 1 96.104
+419 1 B 199 SER 1 93.749
+420 1 B 200 LEU 1 97.056
+421 1 B 201 TYR 1 92.497
+422 1 B 202 THR 1 91.785
+423 1 B 203 ILE 1 92.843
+424 1 B 204 PRO 1 89.777
+425 1 B 205 LYS 1 82.989
+426 1 B 206 GLY 1 83.678
+427 1 B 207 PHE 1 90.940
+428 1 B 208 PHE 1 86.849
+429 1 B 209 GLY 1 79.247
+430 1 B 210 SER 1 69.424
+431 1 B 211 HIS 1 75.741
+432 1 B 212 LEU 1 65.899
+433 1 B 213 LEU 1 84.429
+434 1 B 214 PRO 1 72.377
+435 1 B 215 PHE 1 79.810
+436 1 B 216 ALA 1 90.160
+437 1 B 217 PHE 1 89.173
+438 1 B 218 LEU 1 95.139
+439 1 B 219 HIS 1 89.656
+440 1 B 220 GLY 1 91.015
+441 1 B 221 ASN 1 95.106
+442 1 B 222 PRO 1 92.678
+443 1 B 223 TRP 1 95.390
+444 1 B 224 LEU 1 90.646
+445 1 B 225 CYS 1 91.111
+446 1 B 226 ASN 1 87.488
+447 1 B 227 CYS 1 85.384
+448 1 B 228 GLU 1 86.087
+449 1 B 229 ILE 1 91.712
+450 1 B 230 LEU 1 84.767
+451 1 B 231 TYR 1 85.693
+452 1 B 232 PHE 1 92.728
+453 1 B 233 ARG 1 90.889
+454 1 B 234 ARG 1 84.351
+455 1 B 235 TRP 1 90.469
+456 1 B 236 LEU 1 91.978
+457 1 B 237 GLN 1 84.899
+458 1 B 238 ASP 1 79.442
+459 1 B 239 ASN 1 83.529
+460 1 B 240 ALA 1 79.872
+461 1 B 241 GLU 1 71.939
+462 1 B 242 ASN 1 79.455
+463 1 B 243 VAL 1 90.708
+464 1 B 244 TYR 1 82.487
+465 1 B 245 VAL 1 83.146
+466 1 B 246 TRP 1 78.723
+467 1 B 247 LYS 1 71.294
+468 1 B 248 GLN 1 64.118
+469 1 B 249 GLY 1 63.737
+470 1 B 250 VAL 1 60.940
+471 1 B 251 ASP 1 58.800
+472 1 B 252 VAL 1 54.715
+473 1 B 253 LYS 1 57.022
+474 1 B 254 ALA 1 64.386
+475 1 B 255 MET 1 71.378
+476 1 B 256 THR 1 77.113
+477 1 B 257 SER 1 75.253
+478 1 B 258 ASN 1 85.171
+479 1 B 259 VAL 1 88.925
+480 1 B 260 ALA 1 87.771
+481 1 B 261 SER 1 89.529
+482 1 B 262 VAL 1 94.090
+483 1 B 263 GLN 1 92.598
+484 1 B 264 CYS 1 92.383
+485 1 B 265 ASP 1 88.792
+486 1 B 266 ASN 1 84.363
+487 1 B 267 SER 1 86.552
+488 1 B 268 ASP 1 81.310
+489 1 B 269 LYS 1 85.587
+490 1 B 270 PHE 1 89.053
+491 1 B 271 PRO 1 89.848
+492 1 B 272 VAL 1 92.383
+493 1 B 273 TYR 1 90.598
+494 1 B 274 LYS 1 86.979
+495 1 B 275 TYR 1 87.533
+496 1 B 276 PRO 1 82.029
+497 1 B 277 GLY 1 76.652
+498 1 B 278 LYS 1 72.373
+499 1 B 279 GLY 1 76.105
+500 1 B 280 CYS 1 78.634
+501 1 B 281 PRO 1 67.219
+502 1 B 282 THR 1 59.385
+503 1 B 283 LEU 1 50.705
+504 1 B 284 GLY 1 52.199
+505 1 B 285 ASP 1 47.430
+506 1 B 286 GLU 1 40.092
+507 1 B 287 GLY 1 39.972
+508 1 B 288 ASP 1 37.646
+509 1 B 289 THR 1 39.869
+510 1 B 290 ASP 1 40.178
+511 1 B 291 LEU 1 38.208
+512 1 B 292 TYR 1 36.426
+513 1 B 293 ASP 1 33.095
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d94560e99c137d94a0b40f32cc52e51b17926055
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/VWF_P1413R__a1_gpiba_forced_binding_model_4.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 9.80106 10.80019 29.22240 1 1 A GLU 43.054 1
+ATOM 2 C CA . GLU 1 1 ? A 9.01854 11.98060 29.55580 1 1 A GLU 43.054 1
+ATOM 3 C C . GLU 1 1 ? A 9.91446 13.15398 29.91527 1 1 A GLU 43.054 1
+ATOM 4 O O . GLU 1 1 ? A 9.79829 14.24211 29.34516 1 1 A GLU 43.054 1
+ATOM 5 C CB . GLU 1 1 ? A 8.06731 11.70484 30.71858 1 1 A GLU 43.054 1
+ATOM 6 C CG . GLU 1 1 ? A 7.04341 10.61767 30.44645 1 1 A GLU 43.054 1
+ATOM 7 C CD . GLU 1 1 ? A 6.11004 10.40097 31.61963 1 1 A GLU 43.054 1
+ATOM 8 O OE1 . GLU 1 1 ? A 6.31746 11.03484 32.66627 1 1 A GLU 43.054 1
+ATOM 9 O OE2 . GLU 1 1 ? A 5.17833 9.58838 31.48200 1 1 A GLU 43.054 1
+ATOM 10 N N . ASP 2 2 ? A 10.82582 12.92735 30.82365 1 1 A ASP 46.588 1
+ATOM 11 C CA . ASP 2 2 ? A 11.69673 13.98077 31.32541 1 1 A ASP 46.588 1
+ATOM 12 C C . ASP 2 2 ? A 13.14413 13.55076 31.19451 1 1 A ASP 46.588 1
+ATOM 13 O O . ASP 2 2 ? A 13.48976 12.40935 31.49533 1 1 A ASP 46.588 1
+ATOM 14 C CB . ASP 2 2 ? A 11.35906 14.30394 32.78204 1 1 A ASP 46.588 1
+ATOM 15 C CG . ASP 2 2 ? A 11.96337 15.62080 33.24051 1 1 A ASP 46.588 1
+ATOM 16 O OD1 . ASP 2 2 ? A 12.77310 16.20444 32.48503 1 1 A ASP 46.588 1
+ATOM 17 O OD2 . ASP 2 2 ? A 11.61621 16.07419 34.35189 1 1 A ASP 46.588 1
+ATOM 18 N N . ILE 3 3 ? A 13.97869 14.46297 30.74071 1 1 A ILE 41.719 1
+ATOM 19 C CA . ILE 3 3 ? A 15.38959 14.15149 30.59214 1 1 A ILE 41.719 1
+ATOM 20 C C . ILE 3 3 ? A 16.07432 13.99591 31.93916 1 1 A ILE 41.719 1
+ATOM 21 O O . ILE 3 3 ? A 17.17271 13.44187 32.01864 1 1 A ILE 41.719 1
+ATOM 22 C CB . ILE 3 3 ? A 16.10000 15.23581 29.76132 1 1 A ILE 41.719 1
+ATOM 23 C CG1 . ILE 3 3 ? A 15.89011 16.61244 30.40438 1 1 A ILE 41.719 1
+ATOM 24 C CG2 . ILE 3 3 ? A 15.58667 15.22670 28.33501 1 1 A ILE 41.719 1
+ATOM 25 C CD1 . ILE 3 3 ? A 16.65100 17.71834 29.70482 1 1 A ILE 41.719 1
+ATOM 26 N N . SER 4 4 ? A 15.46591 14.48532 32.99693 1 1 A SER 49.917 1
+ATOM 27 C CA . SER 4 4 ? A 16.02892 14.34916 34.33091 1 1 A SER 49.917 1
+ATOM 28 C C . SER 4 4 ? A 15.77813 12.97306 34.92999 1 1 A SER 49.917 1
+ATOM 29 O O . SER 4 4 ? A 16.41915 12.60796 35.92044 1 1 A SER 49.917 1
+ATOM 30 C CB . SER 4 4 ? A 15.45546 15.41630 35.26390 1 1 A SER 49.917 1
+ATOM 31 O OG . SER 4 4 ? A 14.05361 15.27574 35.39553 1 1 A SER 49.917 1
+ATOM 32 N N . GLU 5 5 ? A 14.87035 12.21341 34.35908 1 1 A GLU 46.224 1
+ATOM 33 C CA . GLU 5 5 ? A 14.59009 10.88157 34.86022 1 1 A GLU 46.224 1
+ATOM 34 C C . GLU 5 5 ? A 15.65162 9.90297 34.39004 1 1 A GLU 46.224 1
+ATOM 35 O O . GLU 5 5 ? A 16.29271 10.11054 33.35880 1 1 A GLU 46.224 1
+ATOM 36 C CB . GLU 5 5 ? A 13.21211 10.41791 34.40243 1 1 A GLU 46.224 1
+ATOM 37 C CG . GLU 5 5 ? A 12.06933 11.23431 34.97375 1 1 A GLU 46.224 1
+ATOM 38 C CD . GLU 5 5 ? A 10.71464 10.72567 34.53594 1 1 A GLU 46.224 1
+ATOM 39 O OE1 . GLU 5 5 ? A 10.66866 9.78760 33.71420 1 1 A GLU 46.224 1
+ATOM 40 O OE2 . GLU 5 5 ? A 9.70343 11.26451 35.01324 1 1 A GLU 46.224 1
+ATOM 41 N N . PRO 6 6 ? A 15.85015 8.81982 35.14589 1 1 A PRO 43.952 1
+ATOM 42 C CA . PRO 6 6 ? A 16.82666 7.81861 34.72350 1 1 A PRO 43.952 1
+ATOM 43 C C . PRO 6 6 ? A 16.44005 7.20595 33.38032 1 1 A PRO 43.952 1
+ATOM 44 O O . PRO 6 6 ? A 15.25732 7.00402 33.10612 1 1 A PRO 43.952 1
+ATOM 45 C CB . PRO 6 6 ? A 16.78570 6.78060 35.84936 1 1 A PRO 43.952 1
+ATOM 46 C CG . PRO 6 6 ? A 16.24280 7.51348 37.02981 1 1 A PRO 43.952 1
+ATOM 47 C CD . PRO 6 6 ? A 15.29393 8.52836 36.47701 1 1 A PRO 43.952 1
+ATOM 48 N N . PRO 7 7 ? A 17.42662 6.92521 32.55758 1 1 A PRO 43.242 1
+ATOM 49 C CA . PRO 7 7 ? A 17.12737 6.34376 31.24966 1 1 A PRO 43.242 1
+ATOM 50 C C . PRO 7 7 ? A 16.63085 4.91381 31.37087 1 1 A PRO 43.242 1
+ATOM 51 O O . PRO 7 7 ? A 16.99263 4.18330 32.29365 1 1 A PRO 43.242 1
+ATOM 52 C CB . PRO 7 7 ? A 18.47031 6.40103 30.51776 1 1 A PRO 43.242 1
+ATOM 53 C CG . PRO 7 7 ? A 19.47806 6.41013 31.60721 1 1 A PRO 43.242 1
+ATOM 54 C CD . PRO 7 7 ? A 18.86374 7.14194 32.75854 1 1 A PRO 43.242 1
+ATOM 55 N N . LEU 8 8 ? A 15.79566 4.53706 30.40826 1 1 A LEU 41.539 1
+ATOM 56 C CA . LEU 8 8 ? A 15.27763 3.18021 30.38861 1 1 A LEU 41.539 1
+ATOM 57 C C . LEU 8 8 ? A 16.35147 2.16808 30.02391 1 1 A LEU 41.539 1
+ATOM 58 O O . LEU 8 8 ? A 16.29222 1.01198 30.44895 1 1 A LEU 41.539 1
+ATOM 59 C CB . LEU 8 8 ? A 14.10736 3.07258 29.41386 1 1 A LEU 41.539 1
+ATOM 60 C CG . LEU 8 8 ? A 12.87366 3.90334 29.75916 1 1 A LEU 41.539 1
+ATOM 61 C CD1 . LEU 8 8 ? A 11.83575 3.79881 28.65029 1 1 A LEU 41.539 1
+ATOM 62 C CD2 . LEU 8 8 ? A 12.29348 3.45903 31.08999 1 1 A LEU 41.539 1
+ATOM 63 N N . HIS 9 9 ? A 17.31648 2.58527 29.23888 1 1 A HIS 42.943 1
+ATOM 64 C CA . HIS 9 9 ? A 18.41337 1.73740 28.81494 1 1 A HIS 42.943 1
+ATOM 65 C C . HIS 9 9 ? A 19.70857 2.51640 28.91267 1 1 A HIS 42.943 1
+ATOM 66 O O . HIS 9 9 ? A 19.72502 3.70982 29.21366 1 1 A HIS 42.943 1
+ATOM 67 C CB . HIS 9 9 ? A 18.18928 1.23093 27.38912 1 1 A HIS 42.943 1
+ATOM 68 C CG . HIS 9 9 ? A 16.95234 0.39807 27.23611 1 1 A HIS 42.943 1
+ATOM 69 N ND1 . HIS 9 9 ? A 16.91468 -0.94024 27.53728 1 1 A HIS 42.943 1
+ATOM 70 C CD2 . HIS 9 9 ? A 15.71352 0.72676 26.80082 1 1 A HIS 42.943 1
+ATOM 71 C CE1 . HIS 9 9 ? A 15.70505 -1.39920 27.29750 1 1 A HIS 42.943 1
+ATOM 72 N NE2 . HIS 9 9 ? A 14.95530 -0.41231 26.85501 1 1 A HIS 42.943 1
+ATOM 73 N N . ASP 10 10 ? A 20.81317 1.81539 28.66029 1 1 A ASP 41.417 1
+ATOM 74 C CA . ASP 10 10 ? A 22.10552 2.48180 28.68918 1 1 A ASP 41.417 1
+ATOM 75 C C . ASP 10 10 ? A 22.17883 3.59689 27.65745 1 1 A ASP 41.417 1
+ATOM 76 O O . ASP 10 10 ? A 22.74636 4.66190 27.91711 1 1 A ASP 41.417 1
+ATOM 77 C CB . ASP 10 10 ? A 23.22880 1.47055 28.45962 1 1 A ASP 41.417 1
+ATOM 78 C CG . ASP 10 10 ? A 23.36598 0.49928 29.61848 1 1 A ASP 41.417 1
+ATOM 79 O OD1 . ASP 10 10 ? A 22.89187 0.81112 30.72456 1 1 A ASP 41.417 1
+ATOM 80 O OD2 . ASP 10 10 ? A 23.96448 -0.57831 29.40727 1 1 A ASP 41.417 1
+ATOM 81 N N . PHE 11 11 ? A 21.62641 3.37089 26.48617 1 1 A PHE 41.798 1
+ATOM 82 C CA . PHE 11 11 ? A 21.52044 4.41437 25.48254 1 1 A PHE 41.798 1
+ATOM 83 C C . PHE 11 11 ? A 20.24731 5.20609 25.73571 1 1 A PHE 41.798 1
+ATOM 84 O O . PHE 11 11 ? A 19.16682 4.63785 25.86120 1 1 A PHE 41.798 1
+ATOM 85 C CB . PHE 11 11 ? A 21.51053 3.81413 24.07950 1 1 A PHE 41.798 1
+ATOM 86 C CG . PHE 11 11 ? A 21.55908 4.84221 22.98641 1 1 A PHE 41.798 1
+ATOM 87 C CD1 . PHE 11 11 ? A 22.77820 5.32594 22.53384 1 1 A PHE 41.798 1
+ATOM 88 C CD2 . PHE 11 11 ? A 20.39668 5.31857 22.40885 1 1 A PHE 41.798 1
+ATOM 89 C CE1 . PHE 11 11 ? A 22.83045 6.27365 21.52762 1 1 A PHE 41.798 1
+ATOM 90 C CE2 . PHE 11 11 ? A 20.44028 6.26691 21.40209 1 1 A PHE 41.798 1
+ATOM 91 C CZ . PHE 11 11 ? A 21.65997 6.74224 20.95822 1 1 A PHE 41.798 1
+ATOM 92 N N . TYR 12 12 ? A 20.38308 6.50954 25.82126 1 1 A TYR 43.968 1
+ATOM 93 C CA . TYR 12 12 ? A 19.26801 7.35395 26.21853 1 1 A TYR 43.968 1
+ATOM 94 C C . TYR 12 12 ? A 19.26145 8.65033 25.42869 1 1 A TYR 43.968 1
+ATOM 95 O O . TYR 12 12 ? A 20.29466 9.29414 25.26000 1 1 A TYR 43.968 1
+ATOM 96 C CB . TYR 12 12 ? A 19.32525 7.65638 27.71886 1 1 A TYR 43.968 1
+ATOM 97 C CG . TYR 12 12 ? A 18.37368 8.73803 28.15364 1 1 A TYR 43.968 1
+ATOM 98 C CD1 . TYR 12 12 ? A 17.02717 8.46091 28.36290 1 1 A TYR 43.968 1
+ATOM 99 C CD2 . TYR 12 12 ? A 18.82363 10.04057 28.35110 1 1 A TYR 43.968 1
+ATOM 100 C CE1 . TYR 12 12 ? A 16.15110 9.45426 28.75945 1 1 A TYR 43.968 1
+ATOM 101 C CE2 . TYR 12 12 ? A 17.95142 11.04052 28.75051 1 1 A TYR 43.968 1
+ATOM 102 C CZ . TYR 12 12 ? A 16.61906 10.74270 28.95332 1 1 A TYR 43.968 1
+ATOM 103 O OH . TYR 12 12 ? A 15.75369 11.73156 29.34960 1 1 A TYR 43.968 1
+ATOM 104 N N . CYS 13 13 ? A 18.08422 9.01030 24.97001 1 1 A CYS 55.392 1
+ATOM 105 C CA . CYS 13 13 ? A 17.86414 10.32401 24.39969 1 1 A CYS 55.392 1
+ATOM 106 C C . CYS 13 13 ? A 16.36955 10.61434 24.44667 1 1 A CYS 55.392 1
+ATOM 107 O O . CYS 13 13 ? A 15.54781 9.76185 24.10309 1 1 A CYS 55.392 1
+ATOM 108 C CB . CYS 13 13 ? A 18.40105 10.42931 22.96425 1 1 A CYS 55.392 1
+ATOM 109 S SG . CYS 13 13 ? A 17.56713 9.38110 21.75042 1 1 A CYS 55.392 1
+ATOM 110 N N . SER 14 14 ? A 16.02866 11.80420 24.89434 1 1 A SER 51.781 1
+ATOM 111 C CA . SER 14 14 ? A 14.65152 12.25461 24.98125 1 1 A SER 51.781 1
+ATOM 112 C C . SER 14 14 ? A 14.50081 13.48970 24.10886 1 1 A SER 51.781 1
+ATOM 113 O O . SER 14 14 ? A 15.19968 14.48293 24.31114 1 1 A SER 51.781 1
+ATOM 114 C CB . SER 14 14 ? A 14.25824 12.56496 26.42501 1 1 A SER 51.781 1
+ATOM 115 O OG . SER 14 14 ? A 12.92412 13.00991 26.51571 1 1 A SER 51.781 1
+ATOM 116 N N . ARG 15 15 ? A 13.60179 13.42456 23.16145 1 1 A ARG 55.579 1
+ATOM 117 C CA . ARG 15 15 ? A 13.48587 14.46334 22.15693 1 1 A ARG 55.579 1
+ATOM 118 C C . ARG 15 15 ? A 12.03572 14.84496 21.93026 1 1 A ARG 55.579 1
+ATOM 119 O O . ARG 15 15 ? A 11.12167 14.07294 22.22006 1 1 A ARG 55.579 1
+ATOM 120 C CB . ARG 15 15 ? A 14.10586 14.00556 20.83052 1 1 A ARG 55.579 1
+ATOM 121 C CG . ARG 15 15 ? A 15.51648 13.46196 20.95246 1 1 A ARG 55.579 1
+ATOM 122 C CD . ARG 15 15 ? A 16.49133 14.55247 21.30787 1 1 A ARG 55.579 1
+ATOM 123 N NE . ARG 15 15 ? A 17.85902 14.05370 21.39038 1 1 A ARG 55.579 1
+ATOM 124 C CZ . ARG 15 15 ? A 18.91474 14.80142 21.68483 1 1 A ARG 55.579 1
+ATOM 125 N NH1 . ARG 15 15 ? A 18.76615 16.10094 21.92999 1 1 A ARG 55.579 1
+ATOM 126 N NH2 . ARG 15 15 ? A 20.12114 14.25507 21.72977 1 1 A ARG 55.579 1
+ATOM 127 N N . LEU 16 16 ? A 11.85836 16.04310 21.41318 1 1 A LEU 57.337 1
+ATOM 128 C CA . LEU 16 16 ? A 10.57055 16.48973 20.89599 1 1 A LEU 57.337 1
+ATOM 129 C C . LEU 16 16 ? A 10.52019 16.12806 19.41916 1 1 A LEU 57.337 1
+ATOM 130 O O . LEU 16 16 ? A 11.15702 16.77835 18.58727 1 1 A LEU 57.337 1
+ATOM 131 C CB . LEU 16 16 ? A 10.40018 17.99443 21.09823 1 1 A LEU 57.337 1
+ATOM 132 C CG . LEU 16 16 ? A 9.09721 18.60470 20.58856 1 1 A LEU 57.337 1
+ATOM 133 C CD1 . LEU 16 16 ? A 7.90996 17.99511 21.31846 1 1 A LEU 57.337 1
+ATOM 134 C CD2 . LEU 16 16 ? A 9.12239 20.11560 20.73959 1 1 A LEU 57.337 1
+ATOM 135 N N . LEU 17 17 ? A 9.76063 15.09244 19.10198 1 1 A LEU 69.233 1
+ATOM 136 C CA . LEU 17 17 ? A 9.86758 14.48365 17.78668 1 1 A LEU 69.233 1
+ATOM 137 C C . LEU 17 17 ? A 8.55163 13.85948 17.35672 1 1 A LEU 69.233 1
+ATOM 138 O O . LEU 17 17 ? A 7.81807 13.30903 18.17725 1 1 A LEU 69.233 1
+ATOM 139 C CB . LEU 17 17 ? A 10.96951 13.41948 17.80266 1 1 A LEU 69.233 1
+ATOM 140 C CG . LEU 17 17 ? A 11.22215 12.61898 16.53924 1 1 A LEU 69.233 1
+ATOM 141 C CD1 . LEU 17 17 ? A 11.74566 13.52584 15.44385 1 1 A LEU 69.233 1
+ATOM 142 C CD2 . LEU 17 17 ? A 12.19543 11.48680 16.82589 1 1 A LEU 69.233 1
+ATOM 143 N N . ASP 18 18 ? A 8.28201 13.96763 16.08221 1 1 A ASP 70.638 1
+ATOM 144 C CA . ASP 18 18 ? A 7.21784 13.21328 15.44426 1 1 A ASP 70.638 1
+ATOM 145 C C . ASP 18 18 ? A 7.85218 12.01563 14.75067 1 1 A ASP 70.638 1
+ATOM 146 O O . ASP 18 18 ? A 8.58181 12.16800 13.77549 1 1 A ASP 70.638 1
+ATOM 147 C CB . ASP 18 18 ? A 6.45818 14.07958 14.43332 1 1 A ASP 70.638 1
+ATOM 148 C CG . ASP 18 18 ? A 5.65837 15.17846 15.08655 1 1 A ASP 70.638 1
+ATOM 149 O OD1 . ASP 18 18 ? A 5.17844 14.97778 16.21236 1 1 A ASP 70.638 1
+ATOM 150 O OD2 . ASP 18 18 ? A 5.49651 16.24049 14.45102 1 1 A ASP 70.638 1
+ATOM 151 N N . LEU 19 19 ? A 7.57474 10.84068 15.26270 1 1 A LEU 76.486 1
+ATOM 152 C CA . LEU 19 19 ? A 8.22458 9.62248 14.80064 1 1 A LEU 76.486 1
+ATOM 153 C C . LEU 19 19 ? A 7.17767 8.61451 14.36159 1 1 A LEU 76.486 1
+ATOM 154 O O . LEU 19 19 ? A 6.27261 8.27375 15.12253 1 1 A LEU 76.486 1
+ATOM 155 C CB . LEU 19 19 ? A 9.10143 9.03313 15.90598 1 1 A LEU 76.486 1
+ATOM 156 C CG . LEU 19 19 ? A 9.86329 7.75530 15.60640 1 1 A LEU 76.486 1
+ATOM 157 C CD1 . LEU 19 19 ? A 10.78715 7.95664 14.41308 1 1 A LEU 76.486 1
+ATOM 158 C CD2 . LEU 19 19 ? A 10.65417 7.31708 16.82353 1 1 A LEU 76.486 1
+ATOM 159 N N . VAL 20 20 ? A 7.31443 8.13827 13.13832 1 1 A VAL 75.955 1
+ATOM 160 C CA . VAL 20 20 ? A 6.37847 7.19140 12.56409 1 1 A VAL 75.955 1
+ATOM 161 C C . VAL 20 20 ? A 7.14926 5.97514 12.08683 1 1 A VAL 75.955 1
+ATOM 162 O O . VAL 20 20 ? A 8.10833 6.09993 11.32202 1 1 A VAL 75.955 1
+ATOM 163 C CB . VAL 20 20 ? A 5.57957 7.80534 11.40134 1 1 A VAL 75.955 1
+ATOM 164 C CG1 . VAL 20 20 ? A 4.66083 6.77150 10.77993 1 1 A VAL 75.955 1
+ATOM 165 C CG2 . VAL 20 20 ? A 4.78297 9.00343 11.88925 1 1 A VAL 75.955 1
+ATOM 166 N N . PHE 21 21 ? A 6.74747 4.81916 12.54907 1 1 A PHE 79.249 1
+ATOM 167 C CA . PHE 21 21 ? A 7.33643 3.55927 12.12745 1 1 A PHE 79.249 1
+ATOM 168 C C . PHE 21 21 ? A 6.37899 2.85115 11.18096 1 1 A PHE 79.249 1
+ATOM 169 O O . PHE 21 21 ? A 5.20739 2.65194 11.50128 1 1 A PHE 79.249 1
+ATOM 170 C CB . PHE 21 21 ? A 7.63511 2.65535 13.32419 1 1 A PHE 79.249 1
+ATOM 171 C CG . PHE 21 21 ? A 8.65215 3.21079 14.27779 1 1 A PHE 79.249 1
+ATOM 172 C CD1 . PHE 21 21 ? A 10.00418 3.03807 14.04505 1 1 A PHE 79.249 1
+ATOM 173 C CD2 . PHE 21 21 ? A 8.25033 3.89911 15.40910 1 1 A PHE 79.249 1
+ATOM 174 C CE1 . PHE 21 21 ? A 10.94493 3.54427 14.92537 1 1 A PHE 79.249 1
+ATOM 175 C CE2 . PHE 21 21 ? A 9.18505 4.40911 16.29428 1 1 A PHE 79.249 1
+ATOM 176 C CZ . PHE 21 21 ? A 10.52955 4.23152 16.05145 1 1 A PHE 79.249 1
+ATOM 177 N N . LEU 22 22 ? A 6.87807 2.47898 10.02578 1 1 A LEU 78.773 1
+ATOM 178 C CA . LEU 22 22 ? A 6.11504 1.72612 9.04182 1 1 A LEU 78.773 1
+ATOM 179 C C . LEU 22 22 ? A 6.79078 0.38076 8.84798 1 1 A LEU 78.773 1
+ATOM 180 O O . LEU 22 22 ? A 7.86096 0.29042 8.24655 1 1 A LEU 78.773 1
+ATOM 181 C CB . LEU 22 22 ? A 6.02312 2.48609 7.71660 1 1 A LEU 78.773 1
+ATOM 182 C CG . LEU 22 22 ? A 5.41679 3.88724 7.79264 1 1 A LEU 78.773 1
+ATOM 183 C CD1 . LEU 22 22 ? A 5.44952 4.55569 6.43029 1 1 A LEU 78.773 1
+ATOM 184 C CD2 . LEU 22 22 ? A 3.99170 3.81539 8.31843 1 1 A LEU 78.773 1
+ATOM 185 N N . LEU 23 23 ? A 6.17062 -0.64884 9.38491 1 1 A LEU 79.312 1
+ATOM 186 C CA . LEU 23 23 ? A 6.73134 -1.98807 9.34549 1 1 A LEU 79.312 1
+ATOM 187 C C . LEU 23 23 ? A 6.13305 -2.74089 8.16929 1 1 A LEU 79.312 1
+ATOM 188 O O . LEU 23 23 ? A 4.96666 -3.12692 8.19244 1 1 A LEU 79.312 1
+ATOM 189 C CB . LEU 23 23 ? A 6.45838 -2.72976 10.65234 1 1 A LEU 79.312 1
+ATOM 190 C CG . LEU 23 23 ? A 6.88125 -2.01069 11.93294 1 1 A LEU 79.312 1
+ATOM 191 C CD1 . LEU 23 23 ? A 6.57573 -2.87132 13.14545 1 1 A LEU 79.312 1
+ATOM 192 C CD2 . LEU 23 23 ? A 8.34312 -1.63536 11.87962 1 1 A LEU 79.312 1
+ATOM 193 N N . ASP 24 24 ? A 6.94550 -2.93759 7.15113 1 1 A ASP 77.575 1
+ATOM 194 C CA . ASP 24 24 ? A 6.50937 -3.63780 5.95649 1 1 A ASP 77.575 1
+ATOM 195 C C . ASP 24 24 ? A 6.89050 -5.10448 6.08912 1 1 A ASP 77.575 1
+ATOM 196 O O . ASP 24 24 ? A 8.04111 -5.47643 5.85392 1 1 A ASP 77.575 1
+ATOM 197 C CB . ASP 24 24 ? A 7.14242 -3.00840 4.71414 1 1 A ASP 77.575 1
+ATOM 198 C CG . ASP 24 24 ? A 6.53876 -3.53027 3.42449 1 1 A ASP 77.575 1
+ATOM 199 O OD1 . ASP 24 24 ? A 5.88845 -4.59008 3.44157 1 1 A ASP 77.575 1
+ATOM 200 O OD2 . ASP 24 24 ? A 6.72689 -2.86468 2.38475 1 1 A ASP 77.575 1
+ATOM 201 N N . GLY 25 25 ? A 5.92214 -5.91242 6.47884 1 1 A GLY 74.706 1
+ATOM 202 C CA . GLY 25 25 ? A 6.13653 -7.33796 6.64120 1 1 A GLY 74.706 1
+ATOM 203 C C . GLY 25 25 ? A 5.25465 -8.16247 5.73148 1 1 A GLY 74.706 1
+ATOM 204 O O . GLY 25 25 ? A 4.68099 -9.16120 6.17228 1 1 A GLY 74.706 1
+ATOM 205 N N . SER 26 26 ? A 5.14475 -7.76248 4.47978 1 1 A SER 66.368 1
+ATOM 206 C CA . SER 26 26 ? A 4.23793 -8.40893 3.54186 1 1 A SER 66.368 1
+ATOM 207 C C . SER 26 26 ? A 4.78620 -9.75969 3.10690 1 1 A SER 66.368 1
+ATOM 208 O O . SER 26 26 ? A 5.20652 -9.94473 1.96740 1 1 A SER 66.368 1
+ATOM 209 C CB . SER 26 26 ? A 3.99609 -7.51183 2.33351 1 1 A SER 66.368 1
+ATOM 210 O OG . SER 26 26 ? A 3.47831 -6.25739 2.74051 1 1 A SER 66.368 1
+ATOM 211 N N . SER 27 27 ? A 4.81149 -10.68959 4.04573 1 1 A SER 61.728 1
+ATOM 212 C CA . SER 27 27 ? A 5.16127 -12.08897 3.82677 1 1 A SER 61.728 1
+ATOM 213 C C . SER 27 27 ? A 6.57833 -12.29862 3.31496 1 1 A SER 61.728 1
+ATOM 214 O O . SER 27 27 ? A 6.91633 -13.40664 2.90003 1 1 A SER 61.728 1
+ATOM 215 C CB . SER 27 27 ? A 4.16805 -12.76750 2.87554 1 1 A SER 61.728 1
+ATOM 216 O OG . SER 27 27 ? A 4.31421 -12.30761 1.55075 1 1 A SER 61.728 1
+ATOM 217 N N . ARG 28 28 ? A 7.38897 -11.27310 3.32786 1 1 A ARG 71.784 1
+ATOM 218 C CA . ARG 28 28 ? A 8.78091 -11.45494 2.95351 1 1 A ARG 71.784 1
+ATOM 219 C C . ARG 28 28 ? A 9.56713 -12.08051 4.09282 1 1 A ARG 71.784 1
+ATOM 220 O O . ARG 28 28 ? A 10.36955 -12.98770 3.87358 1 1 A ARG 71.784 1
+ATOM 221 C CB . ARG 28 28 ? A 9.40685 -10.12670 2.54932 1 1 A ARG 71.784 1
+ATOM 222 C CG . ARG 28 28 ? A 10.90851 -10.16909 2.28146 1 1 A ARG 71.784 1
+ATOM 223 C CD . ARG 28 28 ? A 11.25808 -11.04332 1.09920 1 1 A ARG 71.784 1
+ATOM 224 N NE . ARG 28 28 ? A 11.40775 -12.44499 1.45258 1 1 A ARG 71.784 1
+ATOM 225 C CZ . ARG 28 28 ? A 11.62993 -13.41689 0.57855 1 1 A ARG 71.784 1
+ATOM 226 N NH1 . ARG 28 28 ? A 11.73263 -13.12667 -0.71086 1 1 A ARG 71.784 1
+ATOM 227 N NH2 . ARG 28 28 ? A 11.75905 -14.66979 0.98399 1 1 A ARG 71.784 1
+ATOM 228 N N . LEU 29 29 ? A 9.36612 -11.60638 5.28440 1 1 A LEU 77.519 1
+ATOM 229 C CA . LEU 29 29 ? A 10.00854 -12.16045 6.45750 1 1 A LEU 77.519 1
+ATOM 230 C C . LEU 29 29 ? A 9.15837 -13.27598 7.03945 1 1 A LEU 77.519 1
+ATOM 231 O O . LEU 29 29 ? A 7.93457 -13.27097 6.91626 1 1 A LEU 77.519 1
+ATOM 232 C CB . LEU 29 29 ? A 10.23599 -11.08679 7.51731 1 1 A LEU 77.519 1
+ATOM 233 C CG . LEU 29 29 ? A 11.11424 -9.90028 7.14124 1 1 A LEU 77.519 1
+ATOM 234 C CD1 . LEU 29 29 ? A 11.20296 -8.93333 8.31091 1 1 A LEU 77.519 1
+ATOM 235 C CD2 . LEU 29 29 ? A 12.49038 -10.36653 6.71496 1 1 A LEU 77.519 1
+ATOM 236 N N . SER 30 30 ? A 9.82119 -14.21290 7.67569 1 1 A SER 77.547 1
+ATOM 237 C CA . SER 30 30 ? A 9.10320 -15.23072 8.41215 1 1 A SER 77.547 1
+ATOM 238 C C . SER 30 30 ? A 8.43400 -14.60466 9.63075 1 1 A SER 77.547 1
+ATOM 239 O O . SER 30 30 ? A 8.73520 -13.47738 10.03011 1 1 A SER 77.547 1
+ATOM 240 C CB . SER 30 30 ? A 10.04415 -16.35813 8.83367 1 1 A SER 77.547 1
+ATOM 241 O OG . SER 30 30 ? A 10.99933 -15.89414 9.76363 1 1 A SER 77.547 1
+ATOM 242 N N . GLU 31 31 ? A 7.52396 -15.34139 10.20844 1 1 A GLU 69.382 1
+ATOM 243 C CA . GLU 31 31 ? A 6.82701 -14.82653 11.37308 1 1 A GLU 69.382 1
+ATOM 244 C C . GLU 31 31 ? A 7.79140 -14.54985 12.52152 1 1 A GLU 69.382 1
+ATOM 245 O O . GLU 31 31 ? A 7.64084 -13.56441 13.24615 1 1 A GLU 69.382 1
+ATOM 246 C CB . GLU 31 31 ? A 5.74362 -15.80974 11.80301 1 1 A GLU 69.382 1
+ATOM 247 C CG . GLU 31 31 ? A 4.80554 -15.26868 12.86701 1 1 A GLU 69.382 1
+ATOM 248 C CD . GLU 31 31 ? A 3.64897 -16.21220 13.13896 1 1 A GLU 69.382 1
+ATOM 249 O OE1 . GLU 31 31 ? A 3.63502 -17.31460 12.56093 1 1 A GLU 69.382 1
+ATOM 250 O OE2 . GLU 31 31 ? A 2.75701 -15.84836 13.92100 1 1 A GLU 69.382 1
+ATOM 251 N N . ALA 32 32 ? A 8.78523 -15.39687 12.68587 1 1 A ALA 80.483 1
+ATOM 252 C CA . ALA 32 32 ? A 9.77010 -15.17776 13.73553 1 1 A ALA 80.483 1
+ATOM 253 C C . ALA 32 32 ? A 10.65452 -13.97780 13.42906 1 1 A ALA 80.483 1
+ATOM 254 O O . ALA 32 32 ? A 10.99689 -13.20494 14.33177 1 1 A ALA 80.483 1
+ATOM 255 C CB . ALA 32 32 ? A 10.62418 -16.42835 13.92795 1 1 A ALA 80.483 1
+ATOM 256 N N . GLU 33 33 ? A 11.03718 -13.81397 12.17963 1 1 A GLU 82.660 1
+ATOM 257 C CA . GLU 33 33 ? A 11.86048 -12.67525 11.80774 1 1 A GLU 82.660 1
+ATOM 258 C C . GLU 33 33 ? A 11.10007 -11.36660 11.95611 1 1 A GLU 82.660 1
+ATOM 259 O O . GLU 33 33 ? A 11.67970 -10.34105 12.32594 1 1 A GLU 82.660 1
+ATOM 260 C CB . GLU 33 33 ? A 12.36276 -12.83644 10.37395 1 1 A GLU 82.660 1
+ATOM 261 C CG . GLU 33 33 ? A 13.40567 -13.92531 10.20149 1 1 A GLU 82.660 1
+ATOM 262 C CD . GLU 33 33 ? A 13.73879 -14.19007 8.74677 1 1 A GLU 82.660 1
+ATOM 263 O OE1 . GLU 33 33 ? A 12.86705 -13.98369 7.88081 1 1 A GLU 82.660 1
+ATOM 264 O OE2 . GLU 33 33 ? A 14.87589 -14.60583 8.46610 1 1 A GLU 82.660 1
+ATOM 265 N N . PHE 34 34 ? A 9.81148 -11.38301 11.66387 1 1 A PHE 75.891 1
+ATOM 266 C CA . PHE 34 34 ? A 9.01521 -10.17745 11.81448 1 1 A PHE 75.891 1
+ATOM 267 C C . PHE 34 34 ? A 8.88393 -9.78293 13.27939 1 1 A PHE 75.891 1
+ATOM 268 O O . PHE 34 34 ? A 8.80603 -8.59642 13.60048 1 1 A PHE 75.891 1
+ATOM 269 C CB . PHE 34 34 ? A 7.64064 -10.37518 11.18084 1 1 A PHE 75.891 1
+ATOM 270 C CG . PHE 34 34 ? A 6.88791 -9.09387 10.97401 1 1 A PHE 75.891 1
+ATOM 271 C CD1 . PHE 34 34 ? A 7.47024 -8.03793 10.29431 1 1 A PHE 75.891 1
+ATOM 272 C CD2 . PHE 34 34 ? A 5.59482 -8.95308 11.44646 1 1 A PHE 75.891 1
+ATOM 273 C CE1 . PHE 34 34 ? A 6.78148 -6.85629 10.09233 1 1 A PHE 75.891 1
+ATOM 274 C CE2 . PHE 34 34 ? A 4.89833 -7.77649 11.24785 1 1 A PHE 75.891 1
+ATOM 275 C CZ . PHE 34 34 ? A 5.49084 -6.72716 10.56761 1 1 A PHE 75.891 1
+ATOM 276 N N . GLU 35 35 ? A 8.86500 -10.76366 14.17638 1 1 A GLU 77.273 1
+ATOM 277 C CA . GLU 35 35 ? A 8.83976 -10.44565 15.59417 1 1 A GLU 77.273 1
+ATOM 278 C C . GLU 35 35 ? A 10.14298 -9.79531 16.03807 1 1 A GLU 77.273 1
+ATOM 279 O O . GLU 35 35 ? A 10.14084 -8.92716 16.91382 1 1 A GLU 77.273 1
+ATOM 280 C CB . GLU 35 35 ? A 8.56877 -11.70165 16.41252 1 1 A GLU 77.273 1
+ATOM 281 C CG . GLU 35 35 ? A 7.17037 -12.25604 16.21512 1 1 A GLU 77.273 1
+ATOM 282 C CD . GLU 35 35 ? A 6.10165 -11.28673 16.66978 1 1 A GLU 77.273 1
+ATOM 283 O OE1 . GLU 35 35 ? A 6.33282 -10.56664 17.66710 1 1 A GLU 77.273 1
+ATOM 284 O OE2 . GLU 35 35 ? A 5.03067 -11.23617 16.02597 1 1 A GLU 77.273 1
+ATOM 285 N N . VAL 36 36 ? A 11.25679 -10.19616 15.44719 1 1 A VAL 83.797 1
+ATOM 286 C CA . VAL 36 36 ? A 12.52241 -9.54341 15.73862 1 1 A VAL 83.797 1
+ATOM 287 C C . VAL 36 36 ? A 12.49154 -8.09885 15.24875 1 1 A VAL 83.797 1
+ATOM 288 O O . VAL 36 36 ? A 12.99336 -7.18893 15.91674 1 1 A VAL 83.797 1
+ATOM 289 C CB . VAL 36 36 ? A 13.68903 -10.32205 15.10353 1 1 A VAL 83.797 1
+ATOM 290 C CG1 . VAL 36 36 ? A 15.00102 -9.59393 15.32438 1 1 A VAL 83.797 1
+ATOM 291 C CG2 . VAL 36 36 ? A 13.75229 -11.72833 15.68255 1 1 A VAL 83.797 1
+ATOM 292 N N . LEU 37 37 ? A 11.89435 -7.88916 14.09135 1 1 A LEU 83.421 1
+ATOM 293 C CA . LEU 37 37 ? A 11.78664 -6.53780 13.55700 1 1 A LEU 83.421 1
+ATOM 294 C C . LEU 37 37 ? A 10.94089 -5.65072 14.46231 1 1 A LEU 83.421 1
+ATOM 295 O O . LEU 37 37 ? A 11.29796 -4.50035 14.72951 1 1 A LEU 83.421 1
+ATOM 296 C CB . LEU 37 37 ? A 11.19080 -6.58227 12.14808 1 1 A LEU 83.421 1
+ATOM 297 C CG . LEU 37 37 ? A 11.27315 -5.29690 11.33391 1 1 A LEU 83.421 1
+ATOM 298 C CD1 . LEU 37 37 ? A 12.71758 -5.00990 10.95355 1 1 A LEU 83.421 1
+ATOM 299 C CD2 . LEU 37 37 ? A 10.39618 -5.40114 10.09378 1 1 A LEU 83.421 1
+ATOM 300 N N . LYS 38 38 ? A 9.83517 -6.17299 14.93083 1 1 A LYS 76.850 1
+ATOM 301 C CA . LYS 38 38 ? A 8.98077 -5.40053 15.82706 1 1 A LYS 76.850 1
+ATOM 302 C C . LYS 38 38 ? A 9.63144 -5.19026 17.18513 1 1 A LYS 76.850 1
+ATOM 303 O O . LYS 38 38 ? A 9.44387 -4.13975 17.80724 1 1 A LYS 76.850 1
+ATOM 304 C CB . LYS 38 38 ? A 7.62736 -6.08251 15.97187 1 1 A LYS 76.850 1
+ATOM 305 C CG . LYS 38 38 ? A 6.79951 -6.05553 14.69754 1 1 A LYS 76.850 1
+ATOM 306 C CD . LYS 38 38 ? A 5.41259 -6.62464 14.89609 1 1 A LYS 76.850 1
+ATOM 307 C CE . LYS 38 38 ? A 5.44103 -8.11205 15.13373 1 1 A LYS 76.850 1
+ATOM 308 N NZ . LYS 38 38 ? A 4.08469 -8.68801 15.19605 1 1 A LYS 76.850 1
+ATOM 309 N N . ALA 39 39 ? A 10.39442 -6.15932 17.64601 1 1 A ALA 80.402 1
+ATOM 310 C CA . ALA 39 39 ? A 11.11252 -5.98383 18.89916 1 1 A ALA 80.402 1
+ATOM 311 C C . ALA 39 39 ? A 12.16442 -4.89076 18.77984 1 1 A ALA 80.402 1
+ATOM 312 O O . ALA 39 39 ? A 12.42760 -4.17142 19.74970 1 1 A ALA 80.402 1
+ATOM 313 C CB . ALA 39 39 ? A 11.76183 -7.29898 19.32341 1 1 A ALA 80.402 1
+ATOM 314 N N . PHE 40 40 ? A 12.76300 -4.75469 17.61330 1 1 A PHE 86.491 1
+ATOM 315 C CA . PHE 40 40 ? A 13.70819 -3.67443 17.38132 1 1 A PHE 86.491 1
+ATOM 316 C C . PHE 40 40 ? A 13.01676 -2.31893 17.47224 1 1 A PHE 86.491 1
+ATOM 317 O O . PHE 40 40 ? A 13.57651 -1.36193 18.01779 1 1 A PHE 86.491 1
+ATOM 318 C CB . PHE 40 40 ? A 14.37657 -3.86379 16.01747 1 1 A PHE 86.491 1
+ATOM 319 C CG . PHE 40 40 ? A 15.03792 -2.62602 15.48400 1 1 A PHE 86.491 1
+ATOM 320 C CD1 . PHE 40 40 ? A 16.27219 -2.22171 15.95862 1 1 A PHE 86.491 1
+ATOM 321 C CD2 . PHE 40 40 ? A 14.41608 -1.87453 14.49501 1 1 A PHE 86.491 1
+ATOM 322 C CE1 . PHE 40 40 ? A 16.88533 -1.08414 15.46463 1 1 A PHE 86.491 1
+ATOM 323 C CE2 . PHE 40 40 ? A 15.02556 -0.73570 13.99883 1 1 A PHE 86.491 1
+ATOM 324 C CZ . PHE 40 40 ? A 16.25965 -0.33978 14.48292 1 1 A PHE 86.491 1
+ATOM 325 N N . VAL 41 41 ? A 11.80262 -2.23512 16.96412 1 1 A VAL 79.529 1
+ATOM 326 C CA . VAL 41 41 ? A 11.05826 -0.98821 17.03991 1 1 A VAL 79.529 1
+ATOM 327 C C . VAL 41 41 ? A 10.73682 -0.64633 18.49100 1 1 A VAL 79.529 1
+ATOM 328 O O . VAL 41 41 ? A 10.87104 0.50652 18.91327 1 1 A VAL 79.529 1
+ATOM 329 C CB . VAL 41 41 ? A 9.77627 -1.07201 16.18879 1 1 A VAL 79.529 1
+ATOM 330 C CG1 . VAL 41 41 ? A 8.89998 0.14620 16.41972 1 1 A VAL 79.529 1
+ATOM 331 C CG2 . VAL 41 41 ? A 10.14211 -1.20086 14.71625 1 1 A VAL 79.529 1
+ATOM 332 N N . VAL 42 42 ? A 10.33353 -1.63632 19.26282 1 1 A VAL 72.379 1
+ATOM 333 C CA . VAL 42 42 ? A 10.03355 -1.40035 20.66355 1 1 A VAL 72.379 1
+ATOM 334 C C . VAL 42 42 ? A 11.28350 -0.92939 21.40140 1 1 A VAL 72.379 1
+ATOM 335 O O . VAL 42 42 ? A 11.22537 -0.00867 22.22490 1 1 A VAL 72.379 1
+ATOM 336 C CB . VAL 42 42 ? A 9.45415 -2.67082 21.31239 1 1 A VAL 72.379 1
+ATOM 337 C CG1 . VAL 42 42 ? A 9.28418 -2.47873 22.80737 1 1 A VAL 72.379 1
+ATOM 338 C CG2 . VAL 42 42 ? A 8.11827 -3.01414 20.66259 1 1 A VAL 72.379 1
+ATOM 339 N N . ASP 43 43 ? A 12.41117 -1.53246 21.09726 1 1 A ASP 77.524 1
+ATOM 340 C CA . ASP 43 43 ? A 13.64936 -1.11777 21.74233 1 1 A ASP 77.524 1
+ATOM 341 C C . ASP 43 43 ? A 14.02178 0.30898 21.35688 1 1 A ASP 77.524 1
+ATOM 342 O O . ASP 43 43 ? A 14.51428 1.07168 22.19217 1 1 A ASP 77.524 1
+ATOM 343 C CB . ASP 43 43 ? A 14.77429 -2.08551 21.37803 1 1 A ASP 77.524 1
+ATOM 344 C CG . ASP 43 43 ? A 16.07547 -1.73912 22.05954 1 1 A ASP 77.524 1
+ATOM 345 O OD1 . ASP 43 43 ? A 16.17178 -1.93282 23.28414 1 1 A ASP 77.524 1
+ATOM 346 O OD2 . ASP 43 43 ? A 17.00221 -1.28177 21.36471 1 1 A ASP 77.524 1
+ATOM 347 N N . MET 44 44 ? A 13.79481 0.68631 20.11252 1 1 A MET 79.332 1
+ATOM 348 C CA . MET 44 44 ? A 14.05650 2.05544 19.69513 1 1 A MET 79.332 1
+ATOM 349 C C . MET 44 44 ? A 13.14817 3.03622 20.42039 1 1 A MET 79.332 1
+ATOM 350 O O . MET 44 44 ? A 13.58814 4.11509 20.82663 1 1 A MET 79.332 1
+ATOM 351 C CB . MET 44 44 ? A 13.87505 2.20464 18.18753 1 1 A MET 79.332 1
+ATOM 352 C CG . MET 44 44 ? A 14.96192 1.57646 17.34890 1 1 A MET 79.332 1
+ATOM 353 S SD . MET 44 44 ? A 14.74875 1.96245 15.59679 1 1 A MET 79.332 1
+ATOM 354 C CE . MET 44 44 ? A 14.75665 3.75620 15.64374 1 1 A MET 79.332 1
+ATOM 355 N N . MET 45 45 ? A 11.89304 2.67132 20.57212 1 1 A MET 72.113 1
+ATOM 356 C CA . MET 45 45 ? A 10.96556 3.54977 21.26705 1 1 A MET 72.113 1
+ATOM 357 C C . MET 45 45 ? A 11.37052 3.73381 22.72256 1 1 A MET 72.113 1
+ATOM 358 O O . MET 45 45 ? A 11.23216 4.83066 23.27413 1 1 A MET 72.113 1
+ATOM 359 C CB . MET 45 45 ? A 9.54571 2.99600 21.16872 1 1 A MET 72.113 1
+ATOM 360 C CG . MET 45 45 ? A 9.00643 2.94618 19.74274 1 1 A MET 72.113 1
+ATOM 361 S SD . MET 45 45 ? A 7.42190 2.08089 19.62202 1 1 A MET 72.113 1
+ATOM 362 C CE . MET 45 45 ? A 6.41727 3.06692 20.73619 1 1 A MET 72.113 1
+ATOM 363 N N . GLU 46 46 ? A 11.86649 2.68918 23.33625 1 1 A GLU 70.205 1
+ATOM 364 C CA . GLU 46 46 ? A 12.31835 2.80504 24.71285 1 1 A GLU 70.205 1
+ATOM 365 C C . GLU 46 46 ? A 13.57961 3.64863 24.81191 1 1 A GLU 70.205 1
+ATOM 366 O O . GLU 46 46 ? A 13.72239 4.46352 25.72688 1 1 A GLU 70.205 1
+ATOM 367 C CB . GLU 46 46 ? A 12.55739 1.41675 25.29754 1 1 A GLU 70.205 1
+ATOM 368 C CG . GLU 46 46 ? A 11.29345 0.58491 25.44676 1 1 A GLU 70.205 1
+ATOM 369 C CD . GLU 46 46 ? A 11.56398 -0.83348 25.89390 1 1 A GLU 70.205 1
+ATOM 370 O OE1 . GLU 46 46 ? A 12.73118 -1.26675 25.83519 1 1 A GLU 70.205 1
+ATOM 371 O OE2 . GLU 46 46 ? A 10.60525 -1.51912 26.29748 1 1 A GLU 70.205 1
+ATOM 372 N N . ARG 47 47 ? A 14.50652 3.46470 23.88627 1 1 A ARG 73.559 1
+ATOM 373 C CA . ARG 47 47 ? A 15.73981 4.24102 23.91236 1 1 A ARG 73.559 1
+ATOM 374 C C . ARG 47 47 ? A 15.49464 5.70718 23.59514 1 1 A ARG 73.559 1
+ATOM 375 O O . ARG 47 47 ? A 16.24242 6.57060 24.05339 1 1 A ARG 73.559 1
+ATOM 376 C CB . ARG 47 47 ? A 16.75062 3.64911 22.93656 1 1 A ARG 73.559 1
+ATOM 377 C CG . ARG 47 47 ? A 17.26500 2.27622 23.33722 1 1 A ARG 73.559 1
+ATOM 378 C CD . ARG 47 47 ? A 18.13803 1.67991 22.26519 1 1 A ARG 73.559 1
+ATOM 379 N NE . ARG 47 47 ? A 18.59848 0.33922 22.60911 1 1 A ARG 73.559 1
+ATOM 380 C CZ . ARG 47 47 ? A 19.76377 0.07133 23.17760 1 1 A ARG 73.559 1
+ATOM 381 N NH1 . ARG 47 47 ? A 20.60266 1.05160 23.47068 1 1 A ARG 73.559 1
+ATOM 382 N NH2 . ARG 47 47 ? A 20.08242 -1.18541 23.45137 1 1 A ARG 73.559 1
+ATOM 383 N N . LEU 48 48 ? A 14.46678 5.99816 22.81112 1 1 A LEU 72.529 1
+ATOM 384 C CA . LEU 48 48 ? A 14.07576 7.36994 22.54507 1 1 A LEU 72.529 1
+ATOM 385 C C . LEU 48 48 ? A 13.15352 7.92264 23.61924 1 1 A LEU 72.529 1
+ATOM 386 O O . LEU 48 48 ? A 12.72426 9.07991 23.52755 1 1 A LEU 72.529 1
+ATOM 387 C CB . LEU 48 48 ? A 13.39829 7.47461 21.17446 1 1 A LEU 72.529 1
+ATOM 388 C CG . LEU 48 48 ? A 14.28697 7.23714 19.96346 1 1 A LEU 72.529 1
+ATOM 389 C CD1 . LEU 48 48 ? A 13.44974 7.10301 18.69445 1 1 A LEU 72.529 1
+ATOM 390 C CD2 . LEU 48 48 ? A 15.29434 8.35209 19.84340 1 1 A LEU 72.529 1
+ATOM 391 N N . ARG 49 49 ? A 12.84027 7.12179 24.63331 1 1 A ARG 61.619 1
+ATOM 392 C CA . ARG 49 49 ? A 11.99507 7.51030 25.74742 1 1 A ARG 61.619 1
+ATOM 393 C C . ARG 49 49 ? A 10.65808 8.03921 25.23900 1 1 A ARG 61.619 1
+ATOM 394 O O . ARG 49 49 ? A 10.31500 9.21279 25.40207 1 1 A ARG 61.619 1
+ATOM 395 C CB . ARG 49 49 ? A 12.68042 8.53614 26.64874 1 1 A ARG 61.619 1
+ATOM 396 C CG . ARG 49 49 ? A 12.09839 8.57169 28.04552 1 1 A ARG 61.619 1
+ATOM 397 C CD . ARG 49 49 ? A 12.98139 9.33382 28.99619 1 1 A ARG 61.619 1
+ATOM 398 N NE . ARG 49 49 ? A 12.46688 9.29502 30.35582 1 1 A ARG 61.619 1
+ATOM 399 C CZ . ARG 49 49 ? A 12.70986 8.32896 31.22492 1 1 A ARG 61.619 1
+ATOM 400 N NH1 . ARG 49 49 ? A 13.46430 7.29208 30.88003 1 1 A ARG 61.619 1
+ATOM 401 N NH2 . ARG 49 49 ? A 12.19950 8.38820 32.44754 1 1 A ARG 61.619 1
+ATOM 402 N N . ILE 50 50 ? A 9.90033 7.15044 24.63088 1 1 A ILE 65.328 1
+ATOM 403 C CA . ILE 50 50 ? A 8.59649 7.49720 24.10191 1 1 A ILE 65.328 1
+ATOM 404 C C . ILE 50 50 ? A 7.62823 7.65593 25.26411 1 1 A ILE 65.328 1
+ATOM 405 O O . ILE 50 50 ? A 7.38838 6.70696 26.01680 1 1 A ILE 65.328 1
+ATOM 406 C CB . ILE 50 50 ? A 8.09064 6.42561 23.12075 1 1 A ILE 65.328 1
+ATOM 407 C CG1 . ILE 50 50 ? A 9.14637 6.13367 22.05120 1 1 A ILE 65.328 1
+ATOM 408 C CG2 . ILE 50 50 ? A 6.78798 6.85821 22.50601 1 1 A ILE 65.328 1
+ATOM 409 C CD1 . ILE 50 50 ? A 9.51956 7.33077 21.21015 1 1 A ILE 65.328 1
+ATOM 410 N N . SER 51 51 ? A 7.09712 8.83723 25.40443 1 1 A SER 55.434 1
+ATOM 411 C CA . SER 51 51 ? A 6.21037 9.13594 26.51907 1 1 A SER 55.434 1
+ATOM 412 C C . SER 51 51 ? A 4.89537 9.76464 26.07907 1 1 A SER 55.434 1
+ATOM 413 O O . SER 51 51 ? A 4.05048 10.03609 26.93143 1 1 A SER 55.434 1
+ATOM 414 C CB . SER 51 51 ? A 6.89595 10.07518 27.51129 1 1 A SER 55.434 1
+ATOM 415 O OG . SER 51 51 ? A 7.17071 11.32588 26.92362 1 1 A SER 55.434 1
+ATOM 416 N N . GLN 52 52 ? A 4.70733 10.01454 24.79503 1 1 A GLN 51.802 1
+ATOM 417 C CA . GLN 52 52 ? A 3.54274 10.70122 24.24758 1 1 A GLN 51.802 1
+ATOM 418 C C . GLN 52 52 ? A 3.47601 12.16338 24.67233 1 1 A GLN 51.802 1
+ATOM 419 O O . GLN 52 52 ? A 2.50900 12.85188 24.33890 1 1 A GLN 51.802 1
+ATOM 420 C CB . GLN 52 52 ? A 2.23740 9.99045 24.63254 1 1 A GLN 51.802 1
+ATOM 421 C CG . GLN 52 52 ? A 2.22193 8.50696 24.32609 1 1 A GLN 51.802 1
+ATOM 422 C CD . GLN 52 52 ? A 2.23529 8.22386 22.83965 1 1 A GLN 51.802 1
+ATOM 423 O OE1 . GLN 52 52 ? A 1.79983 9.05114 22.03729 1 1 A GLN 51.802 1
+ATOM 424 N NE2 . GLN 52 52 ? A 2.73107 7.04912 22.46566 1 1 A GLN 51.802 1
+ATOM 425 N N . LYS 53 53 ? A 4.47896 12.63468 25.39542 1 1 A LYS 52.674 1
+ATOM 426 C CA . LYS 53 53 ? A 4.55485 14.03420 25.79881 1 1 A LYS 52.674 1
+ATOM 427 C C . LYS 53 53 ? A 5.54500 14.80543 24.94686 1 1 A LYS 52.674 1
+ATOM 428 O O . LYS 53 53 ? A 5.22031 15.86167 24.39521 1 1 A LYS 52.674 1
+ATOM 429 C CB . LYS 53 53 ? A 4.93649 14.14863 27.27799 1 1 A LYS 52.674 1
+ATOM 430 C CG . LYS 53 53 ? A 3.91486 13.56585 28.23137 1 1 A LYS 52.674 1
+ATOM 431 C CD . LYS 53 53 ? A 4.35666 13.72039 29.66777 1 1 A LYS 52.674 1
+ATOM 432 C CE . LYS 53 53 ? A 3.33132 13.16928 30.63367 1 1 A LYS 52.674 1
+ATOM 433 N NZ . LYS 53 53 ? A 3.78313 13.25450 32.04346 1 1 A LYS 52.674 1
+ATOM 434 N N . TRP 54 54 ? A 6.74874 14.29033 24.85310 1 1 A TRP 56.414 1
+ATOM 435 C CA . TRP 54 54 ? A 7.78823 14.92754 24.05745 1 1 A TRP 56.414 1
+ATOM 436 C C . TRP 54 54 ? A 7.98398 14.25329 22.70680 1 1 A TRP 56.414 1
+ATOM 437 O O . TRP 54 54 ? A 8.51074 14.87984 21.78027 1 1 A TRP 56.414 1
+ATOM 438 C CB . TRP 54 54 ? A 9.10682 14.92616 24.82990 1 1 A TRP 56.414 1
+ATOM 439 C CG . TRP 54 54 ? A 8.95307 15.25595 26.28423 1 1 A TRP 56.414 1
+ATOM 440 C CD1 . TRP 54 54 ? A 9.30774 14.47769 27.34029 1 1 A TRP 56.414 1
+ATOM 441 C CD2 . TRP 54 54 ? A 8.38583 16.44608 26.84323 1 1 A TRP 56.414 1
+ATOM 442 N NE1 . TRP 54 54 ? A 9.00995 15.11082 28.52143 1 1 A TRP 56.414 1
+ATOM 443 C CE2 . TRP 54 54 ? A 8.43904 16.31814 28.24962 1 1 A TRP 56.414 1
+ATOM 444 C CE3 . TRP 54 54 ? A 7.83689 17.61545 26.29483 1 1 A TRP 56.414 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 7.97022 17.30962 29.10364 1 1 A TRP 56.414 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 7.36990 18.59204 27.15417 1 1 A TRP 56.414 1
+ATOM 447 C CH2 . TRP 54 54 ? A 7.43970 18.44042 28.53725 1 1 A TRP 56.414 1
+ATOM 448 N N . VAL 55 55 ? A 7.58059 13.00721 22.58476 1 1 A VAL 63.910 1
+ATOM 449 C CA . VAL 55 55 ? A 7.71842 12.25724 21.35078 1 1 A VAL 63.910 1
+ATOM 450 C C . VAL 55 55 ? A 6.35783 11.71109 20.96599 1 1 A VAL 63.910 1
+ATOM 451 O O . VAL 55 55 ? A 5.72833 10.99559 21.74564 1 1 A VAL 63.910 1
+ATOM 452 C CB . VAL 55 55 ? A 8.72991 11.10450 21.48676 1 1 A VAL 63.910 1
+ATOM 453 C CG1 . VAL 55 55 ? A 8.91113 10.41170 20.15282 1 1 A VAL 63.910 1
+ATOM 454 C CG2 . VAL 55 55 ? A 10.05657 11.63096 22.01278 1 1 A VAL 63.910 1
+ATOM 455 N N . ARG 56 56 ? A 5.91337 12.05752 19.78223 1 1 A ARG 64.687 1
+ATOM 456 C CA . ARG 56 56 ? A 4.65825 11.55499 19.23536 1 1 A ARG 64.687 1
+ATOM 457 C C . ARG 56 56 ? A 4.97890 10.46994 18.22409 1 1 A ARG 64.687 1
+ATOM 458 O O . ARG 56 56 ? A 5.70286 10.70593 17.25868 1 1 A ARG 64.687 1
+ATOM 459 C CB . ARG 56 56 ? A 3.86647 12.68983 18.58934 1 1 A ARG 64.687 1
+ATOM 460 C CG . ARG 56 56 ? A 3.51115 13.80887 19.55726 1 1 A ARG 64.687 1
+ATOM 461 C CD . ARG 56 56 ? A 3.00142 15.02810 18.83007 1 1 A ARG 64.687 1
+ATOM 462 N NE . ARG 56 56 ? A 1.74867 14.78024 18.12630 1 1 A ARG 64.687 1
+ATOM 463 C CZ . ARG 56 56 ? A 1.12610 15.66636 17.36202 1 1 A ARG 64.687 1
+ATOM 464 N NH1 . ARG 56 56 ? A 1.64357 16.87478 17.19415 1 1 A ARG 64.687 1
+ATOM 465 N NH2 . ARG 56 56 ? A -0.02138 15.34641 16.77623 1 1 A ARG 64.687 1
+ATOM 466 N N . VAL 57 57 ? A 4.44213 9.28849 18.45652 1 1 A VAL 68.095 1
+ATOM 467 C CA . VAL 57 57 ? A 4.81165 8.13750 17.65575 1 1 A VAL 68.095 1
+ATOM 468 C C . VAL 57 57 ? A 3.58283 7.46350 17.07795 1 1 A VAL 68.095 1
+ATOM 469 O O . VAL 57 57 ? A 2.48473 7.53812 17.63367 1 1 A VAL 68.095 1
+ATOM 470 C CB . VAL 57 57 ? A 5.63012 7.11662 18.47196 1 1 A VAL 68.095 1
+ATOM 471 C CG1 . VAL 57 57 ? A 6.91987 7.74573 18.94328 1 1 A VAL 68.095 1
+ATOM 472 C CG2 . VAL 57 57 ? A 4.80648 6.59872 19.63817 1 1 A VAL 68.095 1
+ATOM 473 N N . ALA 58 58 ? A 3.77796 6.81467 15.95793 1 1 A ALA 68.624 1
+ATOM 474 C CA . ALA 58 58 ? A 2.76604 5.98966 15.32467 1 1 A ALA 68.624 1
+ATOM 475 C C . ALA 58 58 ? A 3.48094 4.82452 14.66748 1 1 A ALA 68.624 1
+ATOM 476 O O . ALA 58 58 ? A 4.29885 5.01757 13.76778 1 1 A ALA 68.624 1
+ATOM 477 C CB . ALA 58 58 ? A 1.95823 6.78288 14.29935 1 1 A ALA 68.624 1
+ATOM 478 N N . VAL 59 59 ? A 3.19638 3.62761 15.13341 1 1 A VAL 69.207 1
+ATOM 479 C CA . VAL 59 59 ? A 3.80653 2.42352 14.60428 1 1 A VAL 69.207 1
+ATOM 480 C C . VAL 59 59 ? A 2.76781 1.68915 13.77566 1 1 A VAL 69.207 1
+ATOM 481 O O . VAL 59 59 ? A 1.70764 1.31651 14.28549 1 1 A VAL 69.207 1
+ATOM 482 C CB . VAL 59 59 ? A 4.33931 1.51334 15.72386 1 1 A VAL 69.207 1
+ATOM 483 C CG1 . VAL 59 59 ? A 5.00577 0.28623 15.13269 1 1 A VAL 69.207 1
+ATOM 484 C CG2 . VAL 59 59 ? A 5.31298 2.28625 16.60025 1 1 A VAL 69.207 1
+ATOM 485 N N . VAL 60 60 ? A 3.06580 1.49533 12.50733 1 1 A VAL 70.241 1
+ATOM 486 C CA . VAL 60 60 ? A 2.14761 0.85067 11.58928 1 1 A VAL 70.241 1
+ATOM 487 C C . VAL 60 60 ? A 2.80389 -0.41264 11.06572 1 1 A VAL 70.241 1
+ATOM 488 O O . VAL 60 60 ? A 3.79298 -0.35225 10.33296 1 1 A VAL 70.241 1
+ATOM 489 C CB . VAL 60 60 ? A 1.75639 1.77902 10.42510 1 1 A VAL 70.241 1
+ATOM 490 C CG1 . VAL 60 60 ? A 0.77499 1.07784 9.50012 1 1 A VAL 70.241 1
+ATOM 491 C CG2 . VAL 60 60 ? A 1.15113 3.06771 10.96421 1 1 A VAL 70.241 1
+ATOM 492 N N . GLU 61 61 ? A 2.26435 -1.54463 11.45864 1 1 A GLU 66.360 1
+ATOM 493 C CA . GLU 61 61 ? A 2.67087 -2.82355 10.91223 1 1 A GLU 66.360 1
+ATOM 494 C C . GLU 61 61 ? A 1.70547 -3.18668 9.80027 1 1 A GLU 66.360 1
+ATOM 495 O O . GLU 61 61 ? A 0.49865 -3.27861 10.03120 1 1 A GLU 66.360 1
+ATOM 496 C CB . GLU 61 61 ? A 2.66860 -3.90440 11.98985 1 1 A GLU 66.360 1
+ATOM 497 C CG . GLU 61 61 ? A 2.73308 -5.32493 11.45385 1 1 A GLU 66.360 1
+ATOM 498 C CD . GLU 61 61 ? A 2.06148 -6.32066 12.38125 1 1 A GLU 66.360 1
+ATOM 499 O OE1 . GLU 61 61 ? A 2.03592 -6.06897 13.59799 1 1 A GLU 66.360 1
+ATOM 500 O OE2 . GLU 61 61 ? A 1.55290 -7.34727 11.88397 1 1 A GLU 66.360 1
+ATOM 501 N N . TYR 62 62 ? A 2.23534 -3.38772 8.58909 1 1 A TYR 70.176 1
+ATOM 502 C CA . TYR 62 62 ? A 1.35733 -3.69384 7.47731 1 1 A TYR 70.176 1
+ATOM 503 C C . TYR 62 62 ? A 1.87848 -4.86695 6.67928 1 1 A TYR 70.176 1
+ATOM 504 O O . TYR 62 62 ? A 3.05289 -4.93439 6.31679 1 1 A TYR 70.176 1
+ATOM 505 C CB . TYR 62 62 ? A 1.12283 -2.46253 6.59294 1 1 A TYR 70.176 1
+ATOM 506 C CG . TYR 62 62 ? A 2.19331 -2.14315 5.58832 1 1 A TYR 70.176 1
+ATOM 507 C CD1 . TYR 62 62 ? A 2.14796 -2.67837 4.30214 1 1 A TYR 70.176 1
+ATOM 508 C CD2 . TYR 62 62 ? A 3.22046 -1.26098 5.89740 1 1 A TYR 70.176 1
+ATOM 509 C CE1 . TYR 62 62 ? A 3.11423 -2.36058 3.36259 1 1 A TYR 70.176 1
+ATOM 510 C CE2 . TYR 62 62 ? A 4.19140 -0.93456 4.96258 1 1 A TYR 70.176 1
+ATOM 511 C CZ . TYR 62 62 ? A 4.13501 -1.48492 3.69913 1 1 A TYR 70.176 1
+ATOM 512 O OH . TYR 62 62 ? A 5.09282 -1.15953 2.76990 1 1 A TYR 70.176 1
+ATOM 513 N N . HIS 63 63 ? A 0.97353 -5.81003 6.44848 1 1 A HIS 59.683 1
+ATOM 514 C CA . HIS 63 63 ? A 1.21252 -6.92525 5.55578 1 1 A HIS 59.683 1
+ATOM 515 C C . HIS 63 63 ? A -0.11626 -7.43030 5.03270 1 1 A HIS 59.683 1
+ATOM 516 O O . HIS 63 63 ? A -0.34630 -7.45104 3.81894 1 1 A HIS 59.683 1
+ATOM 517 C CB . HIS 63 63 ? A 2.00993 -8.04909 6.23528 1 1 A HIS 59.683 1
+ATOM 518 C CG . HIS 63 63 ? A 1.45464 -8.49564 7.55616 1 1 A HIS 59.683 1
+ATOM 519 N ND1 . HIS 63 63 ? A 1.53796 -7.72669 8.69413 1 1 A HIS 59.683 1
+ATOM 520 C CD2 . HIS 63 63 ? A 0.83496 -9.63910 7.92268 1 1 A HIS 59.683 1
+ATOM 521 C CE1 . HIS 63 63 ? A 0.98116 -8.36784 9.69815 1 1 A HIS 59.683 1
+ATOM 522 N NE2 . HIS 63 63 ? A 0.54475 -9.53512 9.25662 1 1 A HIS 59.683 1
+ATOM 523 N N . ASP 64 64 ? A -1.00238 -7.81051 5.89748 1 1 A ASP 46.789 1
+ATOM 524 C CA . ASP 64 64 ? A -2.38339 -8.11705 5.57748 1 1 A ASP 46.789 1
+ATOM 525 C C . ASP 64 64 ? A -3.28211 -7.31666 6.50329 1 1 A ASP 46.789 1
+ATOM 526 O O . ASP 64 64 ? A -3.90354 -7.85202 7.41271 1 1 A ASP 46.789 1
+ATOM 527 C CB . ASP 64 64 ? A -2.66579 -9.61514 5.68998 1 1 A ASP 46.789 1
+ATOM 528 C CG . ASP 64 64 ? A -2.19889 -10.19015 7.01036 1 1 A ASP 46.789 1
+ATOM 529 O OD1 . ASP 64 64 ? A -1.50842 -9.48816 7.77652 1 1 A ASP 46.789 1
+ATOM 530 O OD2 . ASP 64 64 ? A -2.52494 -11.36326 7.28762 1 1 A ASP 46.789 1
+ATOM 531 N N . GLY 65 65 ? A -3.33232 -6.03309 6.26613 1 1 A GLY 48.764 1
+ATOM 532 C CA . GLY 65 65 ? A -4.02713 -5.13510 7.15711 1 1 A GLY 48.764 1
+ATOM 533 C C . GLY 65 65 ? A -3.07156 -4.50570 8.14403 1 1 A GLY 48.764 1
+ATOM 534 O O . GLY 65 65 ? A -2.15519 -5.15298 8.64940 1 1 A GLY 48.764 1
+ATOM 535 N N . SER 66 66 ? A -3.28786 -3.23518 8.43162 1 1 A SER 53.033 1
+ATOM 536 C CA . SER 66 66 ? A -2.38309 -2.50410 9.29469 1 1 A SER 53.033 1
+ATOM 537 C C . SER 66 66 ? A -2.66889 -2.77960 10.76070 1 1 A SER 53.033 1
+ATOM 538 O O . SER 66 66 ? A -3.81427 -2.95110 11.16874 1 1 A SER 53.033 1
+ATOM 539 C CB . SER 66 66 ? A -2.47920 -1.00274 9.03164 1 1 A SER 53.033 1
+ATOM 540 O OG . SER 66 66 ? A -1.98589 -0.67929 7.74776 1 1 A SER 53.033 1
+ATOM 541 N N . HIS 67 67 ? A -1.61234 -2.82754 11.52957 1 1 A HIS 51.084 1
+ATOM 542 C CA . HIS 67 67 ? A -1.68542 -2.82751 12.97984 1 1 A HIS 51.084 1
+ATOM 543 C C . HIS 67 67 ? A -0.95726 -1.58443 13.46780 1 1 A HIS 51.084 1
+ATOM 544 O O . HIS 67 67 ? A 0.26891 -1.55090 13.50764 1 1 A HIS 51.084 1
+ATOM 545 C CB . HIS 67 67 ? A -1.05852 -4.08500 13.57512 1 1 A HIS 51.084 1
+ATOM 546 C CG . HIS 67 67 ? A -1.79247 -5.35138 13.23937 1 1 A HIS 51.084 1
+ATOM 547 N ND1 . HIS 67 67 ? A -1.40585 -6.19139 12.23422 1 1 A HIS 51.084 1
+ATOM 548 C CD2 . HIS 67 67 ? A -2.86988 -5.91349 13.82129 1 1 A HIS 51.084 1
+ATOM 549 C CE1 . HIS 67 67 ? A -2.22724 -7.21827 12.18807 1 1 A HIS 51.084 1
+ATOM 550 N NE2 . HIS 67 67 ? A -3.12484 -7.08107 13.13460 1 1 A HIS 51.084 1
+ATOM 551 N N . ALA 68 68 ? A -1.71677 -0.56925 13.82101 1 1 A ALA 51.981 1
+ATOM 552 C CA . ALA 68 68 ? A -1.14677 0.69727 14.24098 1 1 A ALA 51.981 1
+ATOM 553 C C . ALA 68 68 ? A -1.09942 0.76266 15.75776 1 1 A ALA 51.981 1
+ATOM 554 O O . ALA 68 68 ? A -2.10782 0.53855 16.42614 1 1 A ALA 51.981 1
+ATOM 555 C CB . ALA 68 68 ? A -1.95862 1.86335 13.68957 1 1 A ALA 51.981 1
+ATOM 556 N N . TYR 69 69 ? A 0.06161 1.06131 16.27198 1 1 A TYR 49.459 1
+ATOM 557 C CA . TYR 69 69 ? A 0.25195 1.19317 17.70441 1 1 A TYR 49.459 1
+ATOM 558 C C . TYR 69 69 ? A 0.62635 2.62717 18.02793 1 1 A TYR 49.459 1
+ATOM 559 O O . TYR 69 69 ? A 1.60121 3.15529 17.50207 1 1 A TYR 49.459 1
+ATOM 560 C CB . TYR 69 69 ? A 1.34988 0.25935 18.22055 1 1 A TYR 49.459 1
+ATOM 561 C CG . TYR 69 69 ? A 1.39927 -1.09211 17.55685 1 1 A TYR 49.459 1
+ATOM 562 C CD1 . TYR 69 69 ? A 0.30810 -1.93950 17.56120 1 1 A TYR 49.459 1
+ATOM 563 C CD2 . TYR 69 69 ? A 2.56258 -1.52509 16.92495 1 1 A TYR 49.459 1
+ATOM 564 C CE1 . TYR 69 69 ? A 0.36033 -3.18153 16.95326 1 1 A TYR 49.459 1
+ATOM 565 C CE2 . TYR 69 69 ? A 2.62661 -2.76527 16.31828 1 1 A TYR 49.459 1
+ATOM 566 C CZ . TYR 69 69 ? A 1.52465 -3.58926 16.33403 1 1 A TYR 49.459 1
+ATOM 567 O OH . TYR 69 69 ? A 1.58511 -4.82050 15.73336 1 1 A TYR 49.459 1
+ATOM 568 N N . ILE 70 70 ? A -0.14923 3.25049 18.89170 1 1 A ILE 44.348 1
+ATOM 569 C CA . ILE 70 70 ? A 0.22120 4.51063 19.50389 1 1 A ILE 44.348 1
+ATOM 570 C C . ILE 70 70 ? A 0.75766 4.17508 20.88485 1 1 A ILE 44.348 1
+ATOM 571 O O . ILE 70 70 ? A -0.00315 3.84429 21.79123 1 1 A ILE 44.348 1
+ATOM 572 C CB . ILE 70 70 ? A -0.96085 5.48248 19.59177 1 1 A ILE 44.348 1
+ATOM 573 C CG1 . ILE 70 70 ? A -1.55212 5.71899 18.20213 1 1 A ILE 44.348 1
+ATOM 574 C CG2 . ILE 70 70 ? A -0.51676 6.78808 20.21358 1 1 A ILE 44.348 1
+ATOM 575 C CD1 . ILE 70 70 ? A -0.58965 6.36851 17.22660 1 1 A ILE 44.348 1
+ATOM 576 N N . GLY 71 71 ? A 2.05039 4.24068 21.03032 1 1 A GLY 43.643 1
+ATOM 577 C CA . GLY 71 71 ? A 2.68027 3.78420 22.24681 1 1 A GLY 43.643 1
+ATOM 578 C C . GLY 71 71 ? A 3.33115 2.43505 22.05035 1 1 A GLY 43.643 1
+ATOM 579 O O . GLY 71 71 ? A 3.86003 2.12229 20.98028 1 1 A GLY 43.643 1
+ATOM 580 N N . LEU 72 72 ? A 3.28559 1.63782 23.08169 1 1 A LEU 38.635 1
+ATOM 581 C CA . LEU 72 72 ? A 4.06536 0.41398 23.07560 1 1 A LEU 38.635 1
+ATOM 582 C C . LEU 72 72 ? A 3.41457 -0.70813 22.27925 1 1 A LEU 38.635 1
+ATOM 583 O O . LEU 72 72 ? A 4.07548 -1.36530 21.47340 1 1 A LEU 38.635 1
+ATOM 584 C CB . LEU 72 72 ? A 4.33439 -0.03882 24.50951 1 1 A LEU 38.635 1
+ATOM 585 C CG . LEU 72 72 ? A 5.22472 0.89910 25.32114 1 1 A LEU 38.635 1
+ATOM 586 C CD1 . LEU 72 72 ? A 5.42612 0.35908 26.72005 1 1 A LEU 38.635 1
+ATOM 587 C CD2 . LEU 72 72 ? A 6.56098 1.10044 24.62097 1 1 A LEU 38.635 1
+ATOM 588 N N . LYS 73 73 ? A 2.12197 -0.94856 22.49327 1 1 A LYS 43.010 1
+ATOM 589 C CA . LYS 73 73 ? A 1.48041 -2.07072 21.83434 1 1 A LYS 43.010 1
+ATOM 590 C C . LYS 73 73 ? A -0.02695 -1.88938 21.80744 1 1 A LYS 43.010 1
+ATOM 591 O O . LYS 73 73 ? A -0.52549 -0.79174 22.05617 1 1 A LYS 43.010 1
+ATOM 592 C CB . LYS 73 73 ? A 1.84551 -3.38508 22.53614 1 1 A LYS 43.010 1
+ATOM 593 C CG . LYS 73 73 ? A 1.46532 -3.43434 24.00009 1 1 A LYS 43.010 1
+ATOM 594 C CD . LYS 73 73 ? A 2.03988 -4.68112 24.66533 1 1 A LYS 43.010 1
+ATOM 595 C CE . LYS 73 73 ? A 1.62063 -5.92395 23.93223 1 1 A LYS 43.010 1
+ATOM 596 N NZ . LYS 73 73 ? A 2.18675 -7.15887 24.53934 1 1 A LYS 43.010 1
+ATOM 597 N N . ASP 74 74 ? A -0.69298 -2.95910 21.48015 1 1 A ASP 43.905 1
+ATOM 598 C CA . ASP 74 74 ? A -2.13920 -3.08582 21.39159 1 1 A ASP 43.905 1
+ATOM 599 C C . ASP 74 74 ? A -2.56037 -3.16296 19.93069 1 1 A ASP 43.905 1
+ATOM 600 O O . ASP 74 74 ? A -2.24056 -2.28106 19.13054 1 1 A ASP 43.905 1
+ATOM 601 C CB . ASP 74 74 ? A -2.89142 -1.96343 22.11062 1 1 A ASP 43.905 1
+ATOM 602 C CG . ASP 74 74 ? A -4.34141 -2.33471 22.34999 1 1 A ASP 43.905 1
+ATOM 603 O OD1 . ASP 74 74 ? A -4.69415 -3.51922 22.16722 1 1 A ASP 43.905 1
+ATOM 604 O OD2 . ASP 74 74 ? A -5.12580 -1.43650 22.72338 1 1 A ASP 43.905 1
+ATOM 605 N N . ARG 75 75 ? A -3.25730 -4.22853 19.59408 1 1 A ARG 42.322 1
+ATOM 606 C CA . ARG 75 75 ? A -3.71432 -4.47041 18.23457 1 1 A ARG 42.322 1
+ATOM 607 C C . ARG 75 75 ? A -5.21525 -4.70119 18.26295 1 1 A ARG 42.322 1
+ATOM 608 O O . ARG 75 75 ? A -5.68216 -5.70479 18.79171 1 1 A ARG 42.322 1
+ATOM 609 C CB . ARG 75 75 ? A -3.00499 -5.67569 17.62069 1 1 A ARG 42.322 1
+ATOM 610 C CG . ARG 75 75 ? A -1.49884 -5.55981 17.61140 1 1 A ARG 42.322 1
+ATOM 611 C CD . ARG 75 75 ? A -0.85445 -6.78321 17.01356 1 1 A ARG 42.322 1
+ATOM 612 N NE . ARG 75 75 ? A 0.59897 -6.74201 17.11379 1 1 A ARG 42.322 1
+ATOM 613 C CZ . ARG 75 75 ? A 1.40793 -7.68580 16.66321 1 1 A ARG 42.322 1
+ATOM 614 N NH1 . ARG 75 75 ? A 0.91130 -8.75658 16.05748 1 1 A ARG 42.322 1
+ATOM 615 N NH2 . ARG 75 75 ? A 2.71834 -7.56095 16.81164 1 1 A ARG 42.322 1
+ATOM 616 N N . LYS 76 76 ? A -5.93568 -3.77083 17.71062 1 1 A LYS 45.162 1
+ATOM 617 C CA . LYS 76 76 ? A -7.38483 -3.84074 17.67204 1 1 A LYS 45.162 1
+ATOM 618 C C . LYS 76 76 ? A -7.86946 -3.64331 16.24899 1 1 A LYS 45.162 1
+ATOM 619 O O . LYS 76 76 ? A -7.08615 -3.61469 15.29895 1 1 A LYS 45.162 1
+ATOM 620 C CB . LYS 76 76 ? A -7.99262 -2.79641 18.61415 1 1 A LYS 45.162 1
+ATOM 621 C CG . LYS 76 76 ? A -7.63392 -3.00671 20.07041 1 1 A LYS 45.162 1
+ATOM 622 C CD . LYS 76 76 ? A -8.28418 -1.97750 20.96181 1 1 A LYS 45.162 1
+ATOM 623 C CE . LYS 76 76 ? A -7.92389 -2.19354 22.41735 1 1 A LYS 45.162 1
+ATOM 624 N NZ . LYS 76 76 ? A -8.54382 -1.18375 23.31080 1 1 A LYS 45.162 1
+ATOM 625 N N . ARG 77 77 ? A -9.17556 -3.52526 16.12723 1 1 A ARG 42.337 1
+ATOM 626 C CA . ARG 77 77 ? A -9.75397 -3.31505 14.80514 1 1 A ARG 42.337 1
+ATOM 627 C C . ARG 77 77 ? A -9.30163 -1.97671 14.23221 1 1 A ARG 42.337 1
+ATOM 628 O O . ARG 77 77 ? A -8.94518 -1.05745 14.97395 1 1 A ARG 42.337 1
+ATOM 629 C CB . ARG 77 77 ? A -11.27708 -3.37491 14.88935 1 1 A ARG 42.337 1
+ATOM 630 C CG . ARG 77 77 ? A -11.80436 -4.73954 15.31083 1 1 A ARG 42.337 1
+ATOM 631 C CD . ARG 77 77 ? A -13.26279 -4.70471 15.66114 1 1 A ARG 42.337 1
+ATOM 632 N NE . ARG 77 77 ? A -14.11816 -4.40666 14.51584 1 1 A ARG 42.337 1
+ATOM 633 C CZ . ARG 77 77 ? A -14.70404 -5.31862 13.75246 1 1 A ARG 42.337 1
+ATOM 634 N NH1 . ARG 77 77 ? A -14.52440 -6.60754 13.99898 1 1 A ARG 42.337 1
+ATOM 635 N NH2 . ARG 77 77 ? A -15.47295 -4.93861 12.74572 1 1 A ARG 42.337 1
+ATOM 636 N N . PRO 78 78 ? A -9.29791 -1.85930 12.91555 1 1 A PRO 45.081 1
+ATOM 637 C CA . PRO 78 78 ? A -8.83185 -0.59832 12.32484 1 1 A PRO 45.081 1
+ATOM 638 C C . PRO 78 78 ? A -9.59545 0.62760 12.81575 1 1 A PRO 45.081 1
+ATOM 639 O O . PRO 78 78 ? A -9.00202 1.70471 12.94155 1 1 A PRO 45.081 1
+ATOM 640 C CB . PRO 78 78 ? A -9.04286 -0.82462 10.82518 1 1 A PRO 45.081 1
+ATOM 641 C CG . PRO 78 78 ? A -8.93447 -2.29412 10.65324 1 1 A PRO 45.081 1
+ATOM 642 C CD . PRO 78 78 ? A -9.54639 -2.88824 11.88698 1 1 A PRO 45.081 1
+ATOM 643 N N . SER 79 79 ? A -10.87752 0.50378 13.08442 1 1 A SER 45.170 1
+ATOM 644 C CA . SER 79 79 ? A -11.63011 1.64373 13.59327 1 1 A SER 45.170 1
+ATOM 645 C C . SER 79 79 ? A -11.10912 2.09153 14.95070 1 1 A SER 45.170 1
+ATOM 646 O O . SER 79 79 ? A -11.05554 3.29275 15.23541 1 1 A SER 45.170 1
+ATOM 647 C CB . SER 79 79 ? A -13.11696 1.29284 13.68606 1 1 A SER 45.170 1
+ATOM 648 O OG . SER 79 79 ? A -13.32407 0.16751 14.51157 1 1 A SER 45.170 1
+ATOM 649 N N . GLU 80 80 ? A -10.71324 1.14258 15.78521 1 1 A GLU 50.166 1
+ATOM 650 C CA . GLU 80 80 ? A -10.14809 1.49216 17.07773 1 1 A GLU 50.166 1
+ATOM 651 C C . GLU 80 80 ? A -8.76283 2.10388 16.91797 1 1 A GLU 50.166 1
+ATOM 652 O O . GLU 80 80 ? A -8.39451 3.02827 17.65226 1 1 A GLU 50.166 1
+ATOM 653 C CB . GLU 80 80 ? A -10.08602 0.25853 17.96930 1 1 A GLU 50.166 1
+ATOM 654 C CG . GLU 80 80 ? A -9.42843 0.49487 19.31815 1 1 A GLU 50.166 1
+ATOM 655 C CD . GLU 80 80 ? A -10.22856 1.42807 20.20372 1 1 A GLU 50.166 1
+ATOM 656 O OE1 . GLU 80 80 ? A -11.43134 1.62927 19.92322 1 1 A GLU 50.166 1
+ATOM 657 O OE2 . GLU 80 80 ? A -9.66055 1.95244 21.18666 1 1 A GLU 50.166 1
+ATOM 658 N N . LEU 81 81 ? A -7.98759 1.61464 15.96860 1 1 A LEU 47.661 1
+ATOM 659 C CA . LEU 81 81 ? A -6.66777 2.17252 15.73105 1 1 A LEU 47.661 1
+ATOM 660 C C . LEU 81 81 ? A -6.75637 3.60525 15.22196 1 1 A LEU 47.661 1
+ATOM 661 O O . LEU 81 81 ? A -5.92414 4.44470 15.57658 1 1 A LEU 47.661 1
+ATOM 662 C CB . LEU 81 81 ? A -5.90019 1.29948 14.74103 1 1 A LEU 47.661 1
+ATOM 663 C CG . LEU 81 81 ? A -5.68588 -0.15417 15.15672 1 1 A LEU 47.661 1
+ATOM 664 C CD1 . LEU 81 81 ? A -4.92884 -0.91240 14.08016 1 1 A LEU 47.661 1
+ATOM 665 C CD2 . LEU 81 81 ? A -4.96351 -0.22181 16.48608 1 1 A LEU 47.661 1
+ATOM 666 N N . ARG 82 82 ? A -7.74440 3.88836 14.39682 1 1 A ARG 47.131 1
+ATOM 667 C CA . ARG 82 82 ? A -7.92414 5.25315 13.92529 1 1 A ARG 47.131 1
+ATOM 668 C C . ARG 82 82 ? A -8.34792 6.17354 15.05712 1 1 A ARG 47.131 1
+ATOM 669 O O . ARG 82 82 ? A -7.91660 7.33286 15.11543 1 1 A ARG 47.131 1
+ATOM 670 C CB . ARG 82 82 ? A -8.95593 5.29590 12.80174 1 1 A ARG 47.131 1
+ATOM 671 C CG . ARG 82 82 ? A -8.53561 4.60024 11.52182 1 1 A ARG 47.131 1
+ATOM 672 C CD . ARG 82 82 ? A -9.48795 4.90931 10.38869 1 1 A ARG 47.131 1
+ATOM 673 N NE . ARG 82 82 ? A -10.87250 4.58742 10.73641 1 1 A ARG 47.131 1
+ATOM 674 C CZ . ARG 82 82 ? A -11.45358 3.42107 10.50797 1 1 A ARG 47.131 1
+ATOM 675 N NH1 . ARG 82 82 ? A -10.77640 2.44636 9.91966 1 1 A ARG 47.131 1
+ATOM 676 N NH2 . ARG 82 82 ? A -12.71535 3.23214 10.87051 1 1 A ARG 47.131 1
+ATOM 677 N N . ARG 83 83 ? A -9.17921 5.67789 15.94334 1 1 A ARG 53.173 1
+ATOM 678 C CA . ARG 83 83 ? A -9.60856 6.49313 17.06902 1 1 A ARG 53.173 1
+ATOM 679 C C . ARG 83 83 ? A -8.43429 6.82836 17.98643 1 1 A ARG 53.173 1
+ATOM 680 O O . ARG 83 83 ? A -8.31926 7.96087 18.46533 1 1 A ARG 53.173 1
+ATOM 681 C CB . ARG 83 83 ? A -10.69837 5.76625 17.85633 1 1 A ARG 53.173 1
+ATOM 682 C CG . ARG 83 83 ? A -11.28888 6.57937 18.98310 1 1 A ARG 53.173 1
+ATOM 683 C CD . ARG 83 83 ? A -12.19914 5.72586 19.84842 1 1 A ARG 53.173 1
+ATOM 684 N NE . ARG 83 83 ? A -11.46433 4.66240 20.53437 1 1 A ARG 53.173 1
+ATOM 685 C CZ . ARG 83 83 ? A -10.81571 4.82151 21.68003 1 1 A ARG 53.173 1
+ATOM 686 N NH1 . ARG 83 83 ? A -10.81028 5.99674 22.28949 1 1 A ARG 53.173 1
+ATOM 687 N NH2 . ARG 83 83 ? A -10.16609 3.80289 22.21643 1 1 A ARG 53.173 1
+ATOM 688 N N . ILE 84 84 ? A -7.56904 5.87170 18.22870 1 1 A ILE 47.545 1
+ATOM 689 C CA . ILE 84 84 ? A -6.40981 6.11722 19.06932 1 1 A ILE 47.545 1
+ATOM 690 C C . ILE 84 84 ? A -5.47324 7.11690 18.40052 1 1 A ILE 47.545 1
+ATOM 691 O O . ILE 84 84 ? A -4.94424 8.02439 19.05304 1 1 A ILE 47.545 1
+ATOM 692 C CB . ILE 84 84 ? A -5.69037 4.79475 19.38178 1 1 A ILE 47.545 1
+ATOM 693 C CG1 . ILE 84 84 ? A -6.61664 3.88119 20.18316 1 1 A ILE 47.545 1
+ATOM 694 C CG2 . ILE 84 84 ? A -4.41466 5.05329 20.14447 1 1 A ILE 47.545 1
+ATOM 695 C CD1 . ILE 84 84 ? A -6.01698 2.51903 20.47729 1 1 A ILE 47.545 1
+ATOM 696 N N . ALA 85 85 ? A -5.26924 6.97388 17.10838 1 1 A ALA 45.817 1
+ATOM 697 C CA . ALA 85 85 ? A -4.38018 7.88755 16.40317 1 1 A ALA 45.817 1
+ATOM 698 C C . ALA 85 85 ? A -4.91905 9.31257 16.40103 1 1 A ALA 45.817 1
+ATOM 699 O O . ALA 85 85 ? A -4.14292 10.27253 16.46073 1 1 A ALA 45.817 1
+ATOM 700 C CB . ALA 85 85 ? A -4.16327 7.40456 14.97184 1 1 A ALA 45.817 1
+ATOM 701 N N . SER 86 86 ? A -6.22415 9.46570 16.33174 1 1 A SER 46.513 1
+ATOM 702 C CA . SER 86 86 ? A -6.79874 10.80141 16.31703 1 1 A SER 46.513 1
+ATOM 703 C C . SER 86 86 ? A -6.63165 11.51478 17.65058 1 1 A SER 46.513 1
+ATOM 704 O O . SER 86 86 ? A -6.65290 12.74663 17.69270 1 1 A SER 46.513 1
+ATOM 705 C CB . SER 86 86 ? A -8.28316 10.73434 15.95350 1 1 A SER 46.513 1
+ATOM 706 O OG . SER 86 86 ? A -9.02266 10.04198 16.93941 1 1 A SER 46.513 1
+ATOM 707 N N . GLN 87 87 ? A -6.45985 10.76416 18.72176 1 1 A GLN 49.625 1
+ATOM 708 C CA . GLN 87 87 ? A -6.29019 11.38220 20.02484 1 1 A GLN 49.625 1
+ATOM 709 C C . GLN 87 87 ? A -4.96060 12.10412 20.15320 1 1 A GLN 49.625 1
+ATOM 710 O O . GLN 87 87 ? A -4.82470 13.00580 20.98544 1 1 A GLN 49.625 1
+ATOM 711 C CB . GLN 87 87 ? A -6.41532 10.33064 21.12331 1 1 A GLN 49.625 1
+ATOM 712 C CG . GLN 87 87 ? A -7.78192 9.68130 21.20269 1 1 A GLN 49.625 1
+ATOM 713 C CD . GLN 87 87 ? A -7.85322 8.61146 22.26247 1 1 A GLN 49.625 1
+ATOM 714 O OE1 . GLN 87 87 ? A -6.86258 8.29552 22.90424 1 1 A GLN 49.625 1
+ATOM 715 N NE2 . GLN 87 87 ? A -9.04085 8.04518 22.45467 1 1 A GLN 49.625 1
+ATOM 716 N N . VAL 88 88 ? A -3.98001 11.72680 19.35957 1 1 A VAL 43.438 1
+ATOM 717 C CA . VAL 88 88 ? A -2.67533 12.37160 19.37455 1 1 A VAL 43.438 1
+ATOM 718 C C . VAL 88 88 ? A -2.47393 13.20777 18.12185 1 1 A VAL 43.438 1
+ATOM 719 O O . VAL 88 88 ? A -1.33660 13.44791 17.70509 1 1 A VAL 43.438 1
+ATOM 720 C CB . VAL 88 88 ? A -1.53753 11.34080 19.53318 1 1 A VAL 43.438 1
+ATOM 721 C CG1 . VAL 88 88 ? A -1.60368 10.71109 20.91080 1 1 A VAL 43.438 1
+ATOM 722 C CG2 . VAL 88 88 ? A -1.63266 10.27641 18.45727 1 1 A VAL 43.438 1
+ATOM 723 N N . LYS 89 89 ? A -3.54818 13.67330 17.51920 1 1 A LYS 41.121 1
+ATOM 724 C CA . LYS 89 89 ? A -3.55241 14.56174 16.36925 1 1 A LYS 41.121 1
+ATOM 725 C C . LYS 89 89 ? A -3.03064 13.90569 15.09756 1 1 A LYS 41.121 1
+ATOM 726 O O . LYS 89 89 ? A -2.79927 14.60211 14.10439 1 1 A LYS 41.121 1
+ATOM 727 C CB . LYS 89 89 ? A -2.77413 15.83584 16.66967 1 1 A LYS 41.121 1
+ATOM 728 C CG . LYS 89 89 ? A -3.25922 16.55898 17.92358 1 1 A LYS 41.121 1
+ATOM 729 C CD . LYS 89 89 ? A -4.69622 17.02877 17.75752 1 1 A LYS 41.121 1
+ATOM 730 C CE . LYS 89 89 ? A -5.19523 17.71790 19.01480 1 1 A LYS 41.121 1
+ATOM 731 N NZ . LYS 89 89 ? A -4.43140 18.96749 19.26358 1 1 A LYS 41.121 1
+ATOM 732 N N . TYR 90 90 ? A -2.85069 12.60256 15.09785 1 1 A TYR 43.775 1
+ATOM 733 C CA . TYR 90 90 ? A -2.54929 11.87431 13.88089 1 1 A TYR 43.775 1
+ATOM 734 C C . TYR 90 90 ? A -3.84060 11.40708 13.24065 1 1 A TYR 43.775 1
+ATOM 735 O O . TYR 90 90 ? A -4.81845 11.10950 13.92326 1 1 A TYR 43.775 1
+ATOM 736 C CB . TYR 90 90 ? A -1.64879 10.66632 14.15255 1 1 A TYR 43.775 1
+ATOM 737 C CG . TYR 90 90 ? A -0.21934 11.01056 14.48696 1 1 A TYR 43.775 1
+ATOM 738 C CD1 . TYR 90 90 ? A 0.61857 11.56879 13.53308 1 1 A TYR 43.775 1
+ATOM 739 C CD2 . TYR 90 90 ? A 0.29444 10.75515 15.75011 1 1 A TYR 43.775 1
+ATOM 740 C CE1 . TYR 90 90 ? A 1.93751 11.87438 13.83159 1 1 A TYR 43.775 1
+ATOM 741 C CE2 . TYR 90 90 ? A 1.61214 11.05438 16.05818 1 1 A TYR 43.775 1
+ATOM 742 C CZ . TYR 90 90 ? A 2.43108 11.61320 15.09630 1 1 A TYR 43.775 1
+ATOM 743 O OH . TYR 90 90 ? A 3.73346 11.90597 15.39612 1 1 A TYR 43.775 1
+ATOM 744 N N . ALA 91 91 ? A -3.83600 11.35340 11.92629 1 1 A ALA 39.108 1
+ATOM 745 C CA . ALA 91 91 ? A -4.95918 10.78401 11.20672 1 1 A ALA 39.108 1
+ATOM 746 C C . ALA 91 91 ? A -4.94699 9.27079 11.37018 1 1 A ALA 39.108 1
+ATOM 747 O O . ALA 91 91 ? A -3.95238 8.67243 11.78154 1 1 A ALA 39.108 1
+ATOM 748 C CB . ALA 91 91 ? A -4.90735 11.16979 9.72984 1 1 A ALA 39.108 1
+ATOM 749 N N . GLY 92 92 ? A -6.05748 8.64762 11.04328 1 1 A GLY 39.358 1
+ATOM 750 C CA . GLY 92 92 ? A -6.18635 7.22045 11.22461 1 1 A GLY 39.358 1
+ATOM 751 C C . GLY 92 92 ? A -5.16469 6.43766 10.42705 1 1 A GLY 39.358 1
+ATOM 752 O O . GLY 92 92 ? A -5.06675 6.58468 9.21018 1 1 A GLY 39.358 1
+ATOM 753 N N . SER 93 93 ? A -4.41228 5.60351 11.12013 1 1 A SER 44.491 1
+ATOM 754 C CA . SER 93 93 ? A -3.44013 4.73622 10.47865 1 1 A SER 44.491 1
+ATOM 755 C C . SER 93 93 ? A -4.13245 3.47089 10.00753 1 1 A SER 44.491 1
+ATOM 756 O O . SER 93 93 ? A -4.76184 2.76739 10.79429 1 1 A SER 44.491 1
+ATOM 757 C CB . SER 93 93 ? A -2.30633 4.39623 11.43784 1 1 A SER 44.491 1
+ATOM 758 O OG . SER 93 93 ? A -1.64405 5.56789 11.87293 1 1 A SER 44.491 1
+ATOM 759 N N . GLN 94 94 ? A -4.01674 3.19815 8.72813 1 1 A GLN 43.992 1
+ATOM 760 C CA . GLN 94 94 ? A -4.68147 2.06235 8.11836 1 1 A GLN 43.992 1
+ATOM 761 C C . GLN 94 94 ? A -3.66970 1.17484 7.42022 1 1 A GLN 43.992 1
+ATOM 762 O O . GLN 94 94 ? A -2.45819 1.33508 7.57189 1 1 A GLN 43.992 1
+ATOM 763 C CB . GLN 94 94 ? A -5.75320 2.54263 7.13665 1 1 A GLN 43.992 1
+ATOM 764 C CG . GLN 94 94 ? A -7.00855 3.09113 7.78349 1 1 A GLN 43.992 1
+ATOM 765 C CD . GLN 94 94 ? A -7.92434 1.98140 8.26402 1 1 A GLN 43.992 1
+ATOM 766 O OE1 . GLN 94 94 ? A -7.62019 1.26898 9.21295 1 1 A GLN 43.992 1
+ATOM 767 N NE2 . GLN 94 94 ? A -9.05544 1.82299 7.58253 1 1 A GLN 43.992 1
+ATOM 768 N N . VAL 95 95 ? A -4.18147 0.25834 6.64261 1 1 A VAL 43.962 1
+ATOM 769 C CA . VAL 95 95 ? A -3.34957 -0.66120 5.89871 1 1 A VAL 43.962 1
+ATOM 770 C C . VAL 95 95 ? A -2.49749 0.11343 4.89811 1 1 A VAL 43.962 1
+ATOM 771 O O . VAL 95 95 ? A -2.95125 1.07989 4.28024 1 1 A VAL 43.962 1
+ATOM 772 C CB . VAL 95 95 ? A -4.21423 -1.72372 5.18950 1 1 A VAL 43.962 1
+ATOM 773 C CG1 . VAL 95 95 ? A -5.23529 -1.06549 4.28198 1 1 A VAL 43.962 1
+ATOM 774 C CG2 . VAL 95 95 ? A -3.34386 -2.69926 4.42143 1 1 A VAL 43.962 1
+ATOM 775 N N . ALA 96 96 ? A -1.23910 -0.30061 4.76083 1 1 A ALA 54.591 1
+ATOM 776 C CA . ALA 96 96 ? A -0.30924 0.31079 3.82449 1 1 A ALA 54.591 1
+ATOM 777 C C . ALA 96 96 ? A 0.46910 -0.78210 3.11353 1 1 A ALA 54.591 1
+ATOM 778 O O . ALA 96 96 ? A 1.69367 -0.85911 3.20594 1 1 A ALA 54.591 1
+ATOM 779 C CB . ALA 96 96 ? A 0.62708 1.27220 4.54833 1 1 A ALA 54.591 1
+ATOM 780 N N . SER 97 97 ? A -0.24632 -1.62819 2.41322 1 1 A SER 50.052 1
+ATOM 781 C CA . SER 97 97 ? A 0.36302 -2.78842 1.78441 1 1 A SER 50.052 1
+ATOM 782 C C . SER 97 97 ? A 0.95324 -2.48612 0.41756 1 1 A SER 50.052 1
+ATOM 783 O O . SER 97 97 ? A 1.65541 -3.32953 -0.14103 1 1 A SER 50.052 1
+ATOM 784 C CB . SER 97 97 ? A -0.66426 -3.91216 1.65916 1 1 A SER 50.052 1
+ATOM 785 O OG . SER 97 97 ? A -1.84128 -3.44586 1.02621 1 1 A SER 50.052 1
+ATOM 786 N N . THR 98 98 ? A 0.68478 -1.32070 -0.12859 1 1 A THR 56.651 1
+ATOM 787 C CA . THR 98 98 ? A 1.29764 -0.87848 -1.37243 1 1 A THR 56.651 1
+ATOM 788 C C . THR 98 98 ? A 1.71940 0.57040 -1.22245 1 1 A THR 56.651 1
+ATOM 789 O O . THR 98 98 ? A 1.40038 1.23555 -0.23630 1 1 A THR 56.651 1
+ATOM 790 C CB . THR 98 98 ? A 0.34055 -1.01216 -2.56583 1 1 A THR 56.651 1
+ATOM 791 O OG1 . THR 98 98 ? A -0.80121 -0.18205 -2.34718 1 1 A THR 56.651 1
+ATOM 792 C CG2 . THR 98 98 ? A -0.10118 -2.45308 -2.74953 1 1 A THR 56.651 1
+ATOM 793 N N . SER 99 99 ? A 2.44892 1.05700 -2.21765 1 1 A SER 58.342 1
+ATOM 794 C CA . SER 99 99 ? A 2.89545 2.44123 -2.16943 1 1 A SER 58.342 1
+ATOM 795 C C . SER 99 99 ? A 1.73165 3.41789 -2.23020 1 1 A SER 58.342 1
+ATOM 796 O O . SER 99 99 ? A 1.79424 4.48949 -1.62197 1 1 A SER 58.342 1
+ATOM 797 C CB . SER 99 99 ? A 3.87726 2.72180 -3.30471 1 1 A SER 58.342 1
+ATOM 798 O OG . SER 99 99 ? A 5.10266 2.05126 -3.08759 1 1 A SER 58.342 1
+ATOM 799 N N . GLU 100 100 ? A 0.67594 3.07368 -2.94218 1 1 A GLU 55.097 1
+ATOM 800 C CA . GLU 100 100 ? A -0.48541 3.95008 -2.98116 1 1 A GLU 55.097 1
+ATOM 801 C C . GLU 100 100 ? A -1.15522 4.03122 -1.61404 1 1 A GLU 55.097 1
+ATOM 802 O O . GLU 100 100 ? A -1.52886 5.11387 -1.15640 1 1 A GLU 55.097 1
+ATOM 803 C CB . GLU 100 100 ? A -1.48218 3.46306 -4.03345 1 1 A GLU 55.097 1
+ATOM 804 C CG . GLU 100 100 ? A -1.04330 3.72238 -5.45558 1 1 A GLU 55.097 1
+ATOM 805 C CD . GLU 100 100 ? A -0.98714 5.20217 -5.78475 1 1 A GLU 55.097 1
+ATOM 806 O OE1 . GLU 100 100 ? A -1.80870 5.96148 -5.24103 1 1 A GLU 55.097 1
+ATOM 807 O OE2 . GLU 100 100 ? A -0.12324 5.60099 -6.59254 1 1 A GLU 55.097 1
+ATOM 808 N N . VAL 101 101 ? A -1.30136 2.90153 -0.96086 1 1 A VAL 58.268 1
+ATOM 809 C CA . VAL 101 101 ? A -1.87977 2.90675 0.36750 1 1 A VAL 58.268 1
+ATOM 810 C C . VAL 101 101 ? A -0.90375 3.52467 1.36284 1 1 A VAL 58.268 1
+ATOM 811 O O . VAL 101 101 ? A -1.30804 4.22976 2.28941 1 1 A VAL 58.268 1
+ATOM 812 C CB . VAL 101 101 ? A -2.28037 1.48403 0.78918 1 1 A VAL 58.268 1
+ATOM 813 C CG1 . VAL 101 101 ? A -2.96025 1.51205 2.14434 1 1 A VAL 58.268 1
+ATOM 814 C CG2 . VAL 101 101 ? A -3.20827 0.87190 -0.25283 1 1 A VAL 58.268 1
+ATOM 815 N N . LEU 102 102 ? A 0.37905 3.27614 1.18642 1 1 A LEU 65.503 1
+ATOM 816 C CA . LEU 102 102 ? A 1.37983 3.88716 2.04866 1 1 A LEU 65.503 1
+ATOM 817 C C . LEU 102 102 ? A 1.38904 5.39781 1.87582 1 1 A LEU 65.503 1
+ATOM 818 O O . LEU 102 102 ? A 1.54014 6.13721 2.85028 1 1 A LEU 65.503 1
+ATOM 819 C CB . LEU 102 102 ? A 2.76027 3.30532 1.75151 1 1 A LEU 65.503 1
+ATOM 820 C CG . LEU 102 102 ? A 3.91939 3.81788 2.59711 1 1 A LEU 65.503 1
+ATOM 821 C CD1 . LEU 102 102 ? A 3.66340 3.56392 4.07127 1 1 A LEU 65.503 1
+ATOM 822 C CD2 . LEU 102 102 ? A 5.21773 3.16683 2.15670 1 1 A LEU 65.503 1
+ATOM 823 N N . LYS 103 103 ? A 1.22383 5.85791 0.65635 1 1 A LYS 59.063 1
+ATOM 824 C CA . LYS 103 103 ? A 1.11503 7.29005 0.40756 1 1 A LYS 59.063 1
+ATOM 825 C C . LYS 103 103 ? A -0.07366 7.87636 1.15123 1 1 A LYS 59.063 1
+ATOM 826 O O . LYS 103 103 ? A 0.03762 8.93083 1.78409 1 1 A LYS 59.063 1
+ATOM 827 C CB . LYS 103 103 ? A 0.98706 7.54715 -1.09330 1 1 A LYS 59.063 1
+ATOM 828 C CG . LYS 103 103 ? A 0.73790 8.99061 -1.46756 1 1 A LYS 59.063 1
+ATOM 829 C CD . LYS 103 103 ? A 0.57472 9.13000 -2.96992 1 1 A LYS 59.063 1
+ATOM 830 C CE . LYS 103 103 ? A 0.29928 10.55949 -3.38319 1 1 A LYS 59.063 1
+ATOM 831 N NZ . LYS 103 103 ? A 0.12667 10.69066 -4.85650 1 1 A LYS 59.063 1
+ATOM 832 N N . TYR 104 104 ? A -1.20087 7.19282 1.08088 1 1 A TYR 55.566 1
+ATOM 833 C CA . TYR 104 104 ? A -2.36314 7.65246 1.82280 1 1 A TYR 55.566 1
+ATOM 834 C C . TYR 104 104 ? A -2.09532 7.63974 3.32173 1 1 A TYR 55.566 1
+ATOM 835 O O . TYR 104 104 ? A -2.44382 8.58779 4.03297 1 1 A TYR 55.566 1
+ATOM 836 C CB . TYR 104 104 ? A -3.57126 6.78093 1.48457 1 1 A TYR 55.566 1
+ATOM 837 C CG . TYR 104 104 ? A -4.77112 7.04064 2.35396 1 1 A TYR 55.566 1
+ATOM 838 C CD1 . TYR 104 104 ? A -5.63641 8.09371 2.08131 1 1 A TYR 55.566 1
+ATOM 839 C CD2 . TYR 104 104 ? A -5.04893 6.23092 3.44401 1 1 A TYR 55.566 1
+ATOM 840 C CE1 . TYR 104 104 ? A -6.74145 8.33708 2.87169 1 1 A TYR 55.566 1
+ATOM 841 C CE2 . TYR 104 104 ? A -6.15456 6.46595 4.24430 1 1 A TYR 55.566 1
+ATOM 842 C CZ . TYR 104 104 ? A -6.99446 7.51993 3.95157 1 1 A TYR 55.566 1
+ATOM 843 O OH . TYR 104 104 ? A -8.09134 7.75576 4.74897 1 1 A TYR 55.566 1
+ATOM 844 N N . THR 105 105 ? A -1.47566 6.57944 3.81626 1 1 A THR 61.053 1
+ATOM 845 C CA . THR 105 105 ? A -1.21855 6.46575 5.24144 1 1 A THR 61.053 1
+ATOM 846 C C . THR 105 105 ? A -0.27327 7.56105 5.71977 1 1 A THR 61.053 1
+ATOM 847 O O . THR 105 105 ? A -0.49947 8.17060 6.76786 1 1 A THR 61.053 1
+ATOM 848 C CB . THR 105 105 ? A -0.64213 5.08556 5.56452 1 1 A THR 61.053 1
+ATOM 849 O OG1 . THR 105 105 ? A -1.58415 4.07898 5.16349 1 1 A THR 61.053 1
+ATOM 850 C CG2 . THR 105 105 ? A -0.37050 4.95482 7.05332 1 1 A THR 61.053 1
+ATOM 851 N N . LEU 106 106 ? A 0.77446 7.83141 4.97133 1 1 A LEU 65.497 1
+ATOM 852 C CA . LEU 106 106 ? A 1.73586 8.84583 5.37765 1 1 A LEU 65.497 1
+ATOM 853 C C . LEU 106 106 ? A 1.09648 10.22460 5.44192 1 1 A LEU 65.497 1
+ATOM 854 O O . LEU 106 106 ? A 1.30323 10.96850 6.40383 1 1 A LEU 65.497 1
+ATOM 855 C CB . LEU 106 106 ? A 2.92912 8.85489 4.42120 1 1 A LEU 65.497 1
+ATOM 856 C CG . LEU 106 106 ? A 3.86474 7.65337 4.49450 1 1 A LEU 65.497 1
+ATOM 857 C CD1 . LEU 106 106 ? A 4.89435 7.71058 3.37090 1 1 A LEU 65.497 1
+ATOM 858 C CD2 . LEU 106 106 ? A 4.54689 7.60053 5.85028 1 1 A LEU 65.497 1
+ATOM 859 N N . PHE 107 107 ? A 0.32655 10.57354 4.43375 1 1 A PHE 57.164 1
+ATOM 860 C CA . PHE 107 107 ? A -0.29149 11.89028 4.42183 1 1 A PHE 57.164 1
+ATOM 861 C C . PHE 107 107 ? A -1.37316 12.01658 5.48305 1 1 A PHE 57.164 1
+ATOM 862 O O . PHE 107 107 ? A -1.52817 13.08358 6.08014 1 1 A PHE 57.164 1
+ATOM 863 C CB . PHE 107 107 ? A -0.86753 12.19960 3.03944 1 1 A PHE 57.164 1
+ATOM 864 C CG . PHE 107 107 ? A 0.16587 12.64785 2.04653 1 1 A PHE 57.164 1
+ATOM 865 C CD1 . PHE 107 107 ? A 0.77361 13.88811 2.18046 1 1 A PHE 57.164 1
+ATOM 866 C CD2 . PHE 107 107 ? A 0.52538 11.84269 0.98122 1 1 A PHE 57.164 1
+ATOM 867 C CE1 . PHE 107 107 ? A 1.72451 14.31062 1.26981 1 1 A PHE 57.164 1
+ATOM 868 C CE2 . PHE 107 107 ? A 1.47320 12.25901 0.06791 1 1 A PHE 57.164 1
+ATOM 869 C CZ . PHE 107 107 ? A 2.07468 13.49536 0.21442 1 1 A PHE 57.164 1
+ATOM 870 N N . GLN 108 108 ? A -2.11583 10.94872 5.72919 1 1 A GLN 56.548 1
+ATOM 871 C CA . GLN 108 108 ? A -3.17265 11.02577 6.72123 1 1 A GLN 56.548 1
+ATOM 872 C C . GLN 108 108 ? A -2.60888 11.09385 8.13534 1 1 A GLN 56.548 1
+ATOM 873 O O . GLN 108 108 ? A -3.18835 11.75169 9.00191 1 1 A GLN 56.548 1
+ATOM 874 C CB . GLN 108 108 ? A -4.11486 9.83337 6.57805 1 1 A GLN 56.548 1
+ATOM 875 C CG . GLN 108 108 ? A -4.94056 9.86388 5.30612 1 1 A GLN 56.548 1
+ATOM 876 C CD . GLN 108 108 ? A -5.82327 11.09152 5.22932 1 1 A GLN 56.548 1
+ATOM 877 O OE1 . GLN 108 108 ? A -6.54488 11.40302 6.17651 1 1 A GLN 56.548 1
+ATOM 878 N NE2 . GLN 108 108 ? A -5.77059 11.79436 4.10914 1 1 A GLN 56.548 1
+ATOM 879 N N . ILE 109 109 ? A -1.50372 10.42576 8.39018 1 1 A ILE 62.121 1
+ATOM 880 C CA . ILE 109 109 ? A -0.91007 10.45324 9.71699 1 1 A ILE 62.121 1
+ATOM 881 C C . ILE 109 109 ? A -0.46758 11.86679 10.07515 1 1 A ILE 62.121 1
+ATOM 882 O O . ILE 109 109 ? A -0.66304 12.32410 11.20598 1 1 A ILE 62.121 1
+ATOM 883 C CB . ILE 109 109 ? A 0.26350 9.46134 9.80214 1 1 A ILE 62.121 1
+ATOM 884 C CG1 . ILE 109 109 ? A -0.27902 8.03107 9.83973 1 1 A ILE 62.121 1
+ATOM 885 C CG2 . ILE 109 109 ? A 1.11789 9.73097 11.02266 1 1 A ILE 62.121 1
+ATOM 886 C CD1 . ILE 109 109 ? A 0.80597 6.97533 9.85296 1 1 A ILE 62.121 1
+ATOM 887 N N . PHE 110 110 ? A 0.09912 12.57163 9.12447 1 1 A PHE 58.949 1
+ATOM 888 C CA . PHE 110 110 ? A 0.62593 13.90391 9.37285 1 1 A PHE 58.949 1
+ATOM 889 C C . PHE 110 110 ? A -0.31343 15.01697 8.93156 1 1 A PHE 58.949 1
+ATOM 890 O O . PHE 110 110 ? A 0.08634 16.18545 8.91408 1 1 A PHE 58.949 1
+ATOM 891 C CB . PHE 110 110 ? A 1.97871 14.07252 8.68130 1 1 A PHE 58.949 1
+ATOM 892 C CG . PHE 110 110 ? A 3.03689 13.15571 9.21155 1 1 A PHE 58.949 1
+ATOM 893 C CD1 . PHE 110 110 ? A 3.61094 13.39022 10.45211 1 1 A PHE 58.949 1
+ATOM 894 C CD2 . PHE 110 110 ? A 3.44936 12.05689 8.48043 1 1 A PHE 58.949 1
+ATOM 895 C CE1 . PHE 110 110 ? A 4.58475 12.54838 10.94874 1 1 A PHE 58.949 1
+ATOM 896 C CE2 . PHE 110 110 ? A 4.42711 11.20766 8.97288 1 1 A PHE 58.949 1
+ATOM 897 C CZ . PHE 110 110 ? A 4.99387 11.45476 10.21027 1 1 A PHE 58.949 1
+ATOM 898 N N . SER 111 111 ? A -1.54360 14.68989 8.59089 1 1 A SER 53.555 1
+ATOM 899 C CA . SER 111 111 ? A -2.46807 15.71352 8.13257 1 1 A SER 53.555 1
+ATOM 900 C C . SER 111 111 ? A -2.92008 16.63909 9.24961 1 1 A SER 53.555 1
+ATOM 901 O O . SER 111 111 ? A -3.32333 17.77310 8.97759 1 1 A SER 53.555 1
+ATOM 902 C CB . SER 111 111 ? A -3.68606 15.06346 7.47592 1 1 A SER 53.555 1
+ATOM 903 O OG . SER 111 111 ? A -4.38709 14.25441 8.39902 1 1 A SER 53.555 1
+ATOM 904 N N . LYS 112 112 ? A -2.85810 16.17870 10.47360 1 1 A LYS 46.849 1
+ATOM 905 C CA . LYS 112 112 ? A -3.33452 16.95753 11.60839 1 1 A LYS 46.849 1
+ATOM 906 C C . LYS 112 112 ? A -2.21686 17.30946 12.58179 1 1 A LYS 46.849 1
+ATOM 907 O O . LYS 112 112 ? A -2.47494 17.59229 13.75649 1 1 A LYS 46.849 1
+ATOM 908 C CB . LYS 112 112 ? A -4.44080 16.19164 12.33317 1 1 A LYS 46.849 1
+ATOM 909 C CG . LYS 112 112 ? A -5.66584 15.93200 11.47659 1 1 A LYS 46.849 1
+ATOM 910 C CD . LYS 112 112 ? A -6.70428 15.12409 12.22328 1 1 A LYS 46.849 1
+ATOM 911 C CE . LYS 112 112 ? A -7.91480 14.84138 11.36322 1 1 A LYS 46.849 1
+ATOM 912 N NZ . LYS 112 112 ? A -8.90934 13.99442 12.06546 1 1 A LYS 46.849 1
+ATOM 913 N N . ILE 113 113 ? A -0.98169 17.31302 12.10549 1 1 A ILE 52.531 1
+ATOM 914 C CA . ILE 113 113 ? A 0.13859 17.66801 12.96042 1 1 A ILE 52.531 1
+ATOM 915 C C . ILE 113 113 ? A 0.04532 19.14240 13.32818 1 1 A ILE 52.531 1
+ATOM 916 O O . ILE 113 113 ? A -0.10111 20.00822 12.46440 1 1 A ILE 52.531 1
+ATOM 917 C CB . ILE 113 113 ? A 1.47540 17.34944 12.27332 1 1 A ILE 52.531 1
+ATOM 918 C CG1 . ILE 113 113 ? A 1.69023 15.83745 12.27509 1 1 A ILE 52.531 1
+ATOM 919 C CG2 . ILE 113 113 ? A 2.62648 18.05576 12.96389 1 1 A ILE 52.531 1
+ATOM 920 C CD1 . ILE 113 113 ? A 3.04532 15.41572 11.74910 1 1 A ILE 52.531 1
+ATOM 921 N N . ASP 114 114 ? A 0.14619 19.41315 14.60669 1 1 A ASP 46.485 1
+ATOM 922 C CA . ASP 114 114 ? A 0.00569 20.77489 15.09705 1 1 A ASP 46.485 1
+ATOM 923 C C . ASP 114 114 ? A 1.25730 21.60840 14.86501 1 1 A ASP 46.485 1
+ATOM 924 O O . ASP 114 114 ? A 1.16816 22.82552 14.68885 1 1 A ASP 46.485 1
+ATOM 925 C CB . ASP 114 114 ? A -0.33821 20.76150 16.58872 1 1 A ASP 46.485 1
+ATOM 926 C CG . ASP 114 114 ? A -1.68363 20.13021 16.86699 1 1 A ASP 46.485 1
+ATOM 927 O OD1 . ASP 114 114 ? A -2.63882 20.40517 16.11981 1 1 A ASP 46.485 1
+ATOM 928 O OD2 . ASP 114 114 ? A -1.78023 19.36554 17.84625 1 1 A ASP 46.485 1
+ATOM 929 N N . ARG 115 115 ? A 2.41917 20.98569 14.89161 1 1 A ARG 49.184 1
+ATOM 930 C CA . ARG 115 115 ? A 3.67650 21.68752 14.67860 1 1 A ARG 49.184 1
+ATOM 931 C C . ARG 115 115 ? A 4.36894 21.11454 13.45483 1 1 A ARG 49.184 1
+ATOM 932 O O . ARG 115 115 ? A 5.24756 20.24891 13.57726 1 1 A ARG 49.184 1
+ATOM 933 C CB . ARG 115 115 ? A 4.57506 21.58002 15.90328 1 1 A ARG 49.184 1
+ATOM 934 C CG . ARG 115 115 ? A 4.02475 22.26206 17.14283 1 1 A ARG 49.184 1
+ATOM 935 C CD . ARG 115 115 ? A 5.01361 22.21841 18.28201 1 1 A ARG 49.184 1
+ATOM 936 N NE . ARG 115 115 ? A 6.30199 22.80236 17.91884 1 1 A ARG 49.184 1
+ATOM 937 C CZ . ARG 115 115 ? A 7.38278 22.79161 18.69222 1 1 A ARG 49.184 1
+ATOM 938 N NH1 . ARG 115 115 ? A 7.33253 22.21942 19.88566 1 1 A ARG 49.184 1
+ATOM 939 N NH2 . ARG 115 115 ? A 8.50217 23.35880 18.26839 1 1 A ARG 49.184 1
+ATOM 940 N N . PRO 116 116 ? A 3.99937 21.56522 12.27355 1 1 A PRO 50.894 1
+ATOM 941 C CA . PRO 116 116 ? A 4.64056 21.02764 11.07158 1 1 A PRO 50.894 1
+ATOM 942 C C . PRO 116 116 ? A 6.10970 21.40936 10.94105 1 1 A PRO 50.894 1
+ATOM 943 O O . PRO 116 116 ? A 6.83618 20.76080 10.17730 1 1 A PRO 50.894 1
+ATOM 944 C CB . PRO 116 116 ? A 3.81311 21.63969 9.93715 1 1 A PRO 50.894 1
+ATOM 945 C CG . PRO 116 116 ? A 3.23689 22.88256 10.52177 1 1 A PRO 50.894 1
+ATOM 946 C CD . PRO 116 116 ? A 2.98413 22.57996 11.96698 1 1 A PRO 50.894 1
+ATOM 947 N N . GLU 117 117 ? A 6.55248 22.43351 11.64739 1 1 A GLU 50.038 1
+ATOM 948 C CA . GLU 117 117 ? A 7.94800 22.82899 11.58725 1 1 A GLU 50.038 1
+ATOM 949 C C . GLU 117 117 ? A 8.83260 21.99872 12.50636 1 1 A GLU 50.038 1
+ATOM 950 O O . GLU 117 117 ? A 10.06086 22.08783 12.41605 1 1 A GLU 50.038 1
+ATOM 951 C CB . GLU 117 117 ? A 8.09484 24.31188 11.94720 1 1 A GLU 50.038 1
+ATOM 952 C CG . GLU 117 117 ? A 7.83168 24.63992 13.40481 1 1 A GLU 50.038 1
+ATOM 953 C CD . GLU 117 117 ? A 6.36044 24.73123 13.75551 1 1 A GLU 50.038 1
+ATOM 954 O OE1 . GLU 117 117 ? A 5.51780 24.52411 12.85891 1 1 A GLU 50.038 1
+ATOM 955 O OE2 . GLU 117 117 ? A 6.04752 25.02511 14.92391 1 1 A GLU 50.038 1
+ATOM 956 N N . ALA 118 118 ? A 8.24970 21.21314 13.37084 1 1 A ALA 55.211 1
+ATOM 957 C CA . ALA 118 118 ? A 9.02978 20.38486 14.27242 1 1 A ALA 55.211 1
+ATOM 958 C C . ALA 118 118 ? A 9.65882 19.21849 13.51684 1 1 A ALA 55.211 1
+ATOM 959 O O . ALA 118 118 ? A 9.27987 18.89760 12.39029 1 1 A ALA 55.211 1
+ATOM 960 C CB . ALA 118 118 ? A 8.15797 19.86976 15.41618 1 1 A ALA 55.211 1
+ATOM 961 N N . SER 119 119 ? A 10.61879 18.59542 14.16802 1 1 A SER 59.790 1
+ATOM 962 C CA . SER 119 119 ? A 11.29334 17.45671 13.57061 1 1 A SER 59.790 1
+ATOM 963 C C . SER 119 119 ? A 10.31996 16.30040 13.38479 1 1 A SER 59.790 1
+ATOM 964 O O . SER 119 119 ? A 9.49372 16.01650 14.24857 1 1 A SER 59.790 1
+ATOM 965 C CB . SER 119 119 ? A 12.47055 17.01437 14.43549 1 1 A SER 59.790 1
+ATOM 966 O OG . SER 119 119 ? A 13.41422 18.05369 14.57678 1 1 A SER 59.790 1
+ATOM 967 N N . ARG 120 120 ? A 10.42108 15.64784 12.25820 1 1 A ARG 67.158 1
+ATOM 968 C CA . ARG 120 120 ? A 9.52884 14.55124 11.91181 1 1 A ARG 67.158 1
+ATOM 969 C C . ARG 120 120 ? A 10.33849 13.48320 11.19835 1 1 A ARG 67.158 1
+ATOM 970 O O . ARG 120 120 ? A 10.86487 13.72052 10.11016 1 1 A ARG 67.158 1
+ATOM 971 C CB . ARG 120 120 ? A 8.38952 15.04117 11.01370 1 1 A ARG 67.158 1
+ATOM 972 C CG . ARG 120 120 ? A 7.37613 13.96844 10.65473 1 1 A ARG 67.158 1
+ATOM 973 C CD . ARG 120 120 ? A 6.45347 14.46511 9.56404 1 1 A ARG 67.158 1
+ATOM 974 N NE . ARG 120 120 ? A 5.93493 15.80546 9.85071 1 1 A ARG 67.158 1
+ATOM 975 C CZ . ARG 120 120 ? A 5.44175 16.62784 8.93731 1 1 A ARG 67.158 1
+ATOM 976 N NH1 . ARG 120 120 ? A 5.39792 16.26981 7.66401 1 1 A ARG 67.158 1
+ATOM 977 N NH2 . ARG 120 120 ? A 4.98869 17.81837 9.30039 1 1 A ARG 67.158 1
+ATOM 978 N N . ILE 121 121 ? A 10.42054 12.34347 11.81164 1 1 A ILE 77.483 1
+ATOM 979 C CA . ILE 121 121 ? A 11.17101 11.22847 11.26884 1 1 A ILE 77.483 1
+ATOM 980 C C . ILE 121 121 ? A 10.20294 10.11052 10.92505 1 1 A ILE 77.483 1
+ATOM 981 O O . ILE 121 121 ? A 9.44842 9.64434 11.78063 1 1 A ILE 77.483 1
+ATOM 982 C CB . ILE 121 121 ? A 12.24801 10.72802 12.24743 1 1 A ILE 77.483 1
+ATOM 983 C CG1 . ILE 121 121 ? A 13.25892 11.84188 12.52310 1 1 A ILE 77.483 1
+ATOM 984 C CG2 . ILE 121 121 ? A 12.93730 9.50339 11.68129 1 1 A ILE 77.483 1
+ATOM 985 C CD1 . ILE 121 121 ? A 14.38556 11.42133 13.44812 1 1 A ILE 77.483 1
+ATOM 986 N N . THR 122 122 ? A 10.22822 9.69234 9.67788 1 1 A THR 78.440 1
+ATOM 987 C CA . THR 122 122 ? A 9.44528 8.55867 9.20998 1 1 A THR 78.440 1
+ATOM 988 C C . THR 122 122 ? A 10.39470 7.40017 8.95782 1 1 A THR 78.440 1
+ATOM 989 O O . THR 122 122 ? A 11.25520 7.47412 8.07623 1 1 A THR 78.440 1
+ATOM 990 C CB . THR 122 122 ? A 8.66584 8.90202 7.94044 1 1 A THR 78.440 1
+ATOM 991 O OG1 . THR 122 122 ? A 7.78002 9.99791 8.20889 1 1 A THR 78.440 1
+ATOM 992 C CG2 . THR 122 122 ? A 7.85477 7.70757 7.47277 1 1 A THR 78.440 1
+ATOM 993 N N . LEU 123 123 ? A 10.24281 6.36447 9.73119 1 1 A LEU 82.521 1
+ATOM 994 C CA . LEU 123 123 ? A 11.10180 5.19390 9.62593 1 1 A LEU 82.521 1
+ATOM 995 C C . LEU 123 123 ? A 10.37734 4.10529 8.85223 1 1 A LEU 82.521 1
+ATOM 996 O O . LEU 123 123 ? A 9.34124 3.60799 9.28999 1 1 A LEU 82.521 1
+ATOM 997 C CB . LEU 123 123 ? A 11.50213 4.69663 11.01526 1 1 A LEU 82.521 1
+ATOM 998 C CG . LEU 123 123 ? A 12.37723 3.45044 11.06568 1 1 A LEU 82.521 1
+ATOM 999 C CD1 . LEU 123 123 ? A 13.70020 3.70272 10.35318 1 1 A LEU 82.521 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 12.61418 3.03341 12.50238 1 1 A LEU 82.521 1
+ATOM 1001 N N . LEU 124 124 ? A 10.92468 3.74909 7.71881 1 1 A LEU 81.359 1
+ATOM 1002 C CA . LEU 124 124 ? A 10.34990 2.72932 6.85778 1 1 A LEU 81.359 1
+ATOM 1003 C C . LEU 124 124 ? A 11.17937 1.46126 6.97826 1 1 A LEU 81.359 1
+ATOM 1004 O O . LEU 124 124 ? A 12.30753 1.39439 6.48888 1 1 A LEU 81.359 1
+ATOM 1005 C CB . LEU 124 124 ? A 10.30660 3.20181 5.40484 1 1 A LEU 81.359 1
+ATOM 1006 C CG . LEU 124 124 ? A 9.65641 4.55750 5.13908 1 1 A LEU 81.359 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 9.74229 4.90573 3.66159 1 1 A LEU 81.359 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 8.21663 4.55271 5.61208 1 1 A LEU 81.359 1
+ATOM 1009 N N . LEU 125 125 ? A 10.62604 0.47777 7.64963 1 1 A LEU 83.148 1
+ATOM 1010 C CA . LEU 125 125 ? A 11.26289 -0.82404 7.76783 1 1 A LEU 83.148 1
+ATOM 1011 C C . LEU 125 125 ? A 10.67723 -1.72749 6.69552 1 1 A LEU 83.148 1
+ATOM 1012 O O . LEU 125 125 ? A 9.61472 -2.32041 6.87335 1 1 A LEU 83.148 1
+ATOM 1013 C CB . LEU 125 125 ? A 11.04592 -1.40979 9.16237 1 1 A LEU 83.148 1
+ATOM 1014 C CG . LEU 125 125 ? A 11.47662 -0.51877 10.32446 1 1 A LEU 83.148 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 11.22509 -1.20885 11.65306 1 1 A LEU 83.148 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 12.93204 -0.12848 10.18496 1 1 A LEU 83.148 1
+ATOM 1017 N N . MET 126 126 ? A 11.37181 -1.82172 5.58583 1 1 A MET 80.924 1
+ATOM 1018 C CA . MET 126 126 ? A 10.84775 -2.47801 4.40150 1 1 A MET 80.924 1
+ATOM 1019 C C . MET 126 126 ? A 11.35203 -3.90928 4.31930 1 1 A MET 80.924 1
+ATOM 1020 O O . MET 126 126 ? A 12.55984 -4.15579 4.29779 1 1 A MET 80.924 1
+ATOM 1021 C CB . MET 126 126 ? A 11.24915 -1.71398 3.14325 1 1 A MET 80.924 1
+ATOM 1022 C CG . MET 126 126 ? A 10.71041 -0.29821 3.09791 1 1 A MET 80.924 1
+ATOM 1023 S SD . MET 126 126 ? A 11.13647 0.55198 1.57499 1 1 A MET 80.924 1
+ATOM 1024 C CE . MET 126 126 ? A 10.16598 2.05640 1.76288 1 1 A MET 80.924 1
+ATOM 1025 N N . ALA 127 127 ? A 10.41075 -4.82665 4.26761 1 1 A ALA 80.118 1
+ATOM 1026 C CA . ALA 127 127 ? A 10.72103 -6.23928 4.11123 1 1 A ALA 80.118 1
+ATOM 1027 C C . ALA 127 127 ? A 9.55170 -6.93491 3.43150 1 1 A ALA 80.118 1
+ATOM 1028 O O . ALA 127 127 ? A 8.99712 -7.90083 3.95970 1 1 A ALA 80.118 1
+ATOM 1029 C CB . ALA 127 127 ? A 11.02648 -6.87520 5.46157 1 1 A ALA 80.118 1
+ATOM 1030 N N . SER 128 128 ? A 9.17864 -6.43637 2.27606 1 1 A SER 70.350 1
+ATOM 1031 C CA . SER 128 128 ? A 7.98203 -6.90920 1.60610 1 1 A SER 70.350 1
+ATOM 1032 C C . SER 128 128 ? A 8.26980 -7.28421 0.16518 1 1 A SER 70.350 1
+ATOM 1033 O O . SER 128 128 ? A 9.37131 -7.07420 -0.35092 1 1 A SER 70.350 1
+ATOM 1034 C CB . SER 128 128 ? A 6.89145 -5.83555 1.62835 1 1 A SER 70.350 1
+ATOM 1035 O OG . SER 128 128 ? A 7.27616 -4.72228 0.84235 1 1 A SER 70.350 1
+ATOM 1036 N N . GLN 129 129 ? A 7.26050 -7.83427 -0.46360 1 1 A GLN 64.441 1
+ATOM 1037 C CA . GLN 129 129 ? A 7.27044 -8.10444 -1.89067 1 1 A GLN 64.441 1
+ATOM 1038 C C . GLN 129 129 ? A 6.26255 -7.21488 -2.59560 1 1 A GLN 64.441 1
+ATOM 1039 O O . GLN 129 129 ? A 5.53907 -7.65500 -3.49179 1 1 A GLN 64.441 1
+ATOM 1040 C CB . GLN 129 129 ? A 6.97165 -9.57691 -2.16420 1 1 A GLN 64.441 1
+ATOM 1041 C CG . GLN 129 129 ? A 8.03699 -10.51762 -1.65505 1 1 A GLN 64.441 1
+ATOM 1042 C CD . GLN 129 129 ? A 7.70717 -11.95657 -1.94519 1 1 A GLN 64.441 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 7.07504 -12.64037 -1.14453 1 1 A GLN 64.441 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 8.13182 -12.42162 -3.11497 1 1 A GLN 64.441 1
+ATOM 1045 N N . GLU 130 130 ? A 6.20845 -5.97043 -2.18882 1 1 A GLU 65.070 1
+ATOM 1046 C CA . GLU 130 130 ? A 5.32133 -5.01386 -2.82042 1 1 A GLU 65.070 1
+ATOM 1047 C C . GLU 130 130 ? A 5.67737 -4.88066 -4.29694 1 1 A GLU 65.070 1
+ATOM 1048 O O . GLU 130 130 ? A 6.84767 -4.72804 -4.64721 1 1 A GLU 65.070 1
+ATOM 1049 C CB . GLU 130 130 ? A 5.43109 -3.66321 -2.12008 1 1 A GLU 65.070 1
+ATOM 1050 C CG . GLU 130 130 ? A 4.61863 -2.56150 -2.76407 1 1 A GLU 65.070 1
+ATOM 1051 C CD . GLU 130 130 ? A 4.75930 -1.24502 -2.02801 1 1 A GLU 65.070 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 5.22886 -1.25327 -0.87184 1 1 A GLU 65.070 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 4.40114 -0.20806 -2.60346 1 1 A GLU 65.070 1
+ATOM 1054 N N . PRO 131 131 ? A 4.68438 -4.93613 -5.16673 1 1 A PRO 60.195 1
+ATOM 1055 C CA . PRO 131 131 ? A 4.98930 -4.82473 -6.59376 1 1 A PRO 60.195 1
+ATOM 1056 C C . PRO 131 131 ? A 5.70550 -3.51918 -6.90306 1 1 A PRO 60.195 1
+ATOM 1057 O O . PRO 131 131 ? A 5.29976 -2.44691 -6.45173 1 1 A PRO 60.195 1
+ATOM 1058 C CB . PRO 131 131 ? A 3.61079 -4.87864 -7.25395 1 1 A PRO 60.195 1
+ATOM 1059 C CG . PRO 131 131 ? A 2.76276 -5.62224 -6.28919 1 1 A PRO 60.195 1
+ATOM 1060 C CD . PRO 131 131 ? A 3.25873 -5.22623 -4.92808 1 1 A PRO 60.195 1
+ATOM 1061 N N . GLN 132 132 ? A 6.76526 -3.62799 -7.68921 1 1 A GLN 62.380 1
+ATOM 1062 C CA . GLN 132 132 ? A 7.57063 -2.45920 -7.98385 1 1 A GLN 62.380 1
+ATOM 1063 C C . GLN 132 132 ? A 6.81446 -1.42719 -8.80955 1 1 A GLN 62.380 1
+ATOM 1064 O O . GLN 132 132 ? A 7.11345 -0.23331 -8.73325 1 1 A GLN 62.380 1
+ATOM 1065 C CB . GLN 132 132 ? A 8.85910 -2.87289 -8.69164 1 1 A GLN 62.380 1
+ATOM 1066 C CG . GLN 132 132 ? A 9.83249 -1.73231 -8.92792 1 1 A GLN 62.380 1
+ATOM 1067 C CD . GLN 132 132 ? A 11.20951 -2.22223 -9.31476 1 1 A GLN 62.380 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 11.60366 -3.32781 -8.95915 1 1 A GLN 62.380 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 11.95316 -1.39594 -10.03433 1 1 A GLN 62.380 1
+ATOM 1070 N N . ARG 133 133 ? A 5.84384 -1.87008 -9.59758 1 1 A ARG 54.430 1
+ATOM 1071 C CA . ARG 133 133 ? A 5.05300 -0.91867 -10.37290 1 1 A ARG 54.430 1
+ATOM 1072 C C . ARG 133 133 ? A 4.24745 0.00248 -9.47056 1 1 A ARG 54.430 1
+ATOM 1073 O O . ARG 133 133 ? A 3.96591 1.14022 -9.83731 1 1 A ARG 54.430 1
+ATOM 1074 C CB . ARG 133 133 ? A 4.11993 -1.65324 -11.33505 1 1 A ARG 54.430 1
+ATOM 1075 C CG . ARG 133 133 ? A 3.05348 -2.47949 -10.65357 1 1 A ARG 54.430 1
+ATOM 1076 C CD . ARG 133 133 ? A 2.11331 -3.09853 -11.67459 1 1 A ARG 54.430 1
+ATOM 1077 N NE . ARG 133 133 ? A 1.07717 -3.90777 -11.03694 1 1 A ARG 54.430 1
+ATOM 1078 C CZ . ARG 133 133 ? A -0.09083 -3.43354 -10.61966 1 1 A ARG 54.430 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -0.37676 -2.14744 -10.77565 1 1 A ARG 54.430 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -0.97396 -4.25147 -10.05229 1 1 A ARG 54.430 1
+ATOM 1081 N N . MET 134 134 ? A 3.87306 -0.47015 -8.28817 1 1 A MET 56.572 1
+ATOM 1082 C CA . MET 134 134 ? A 3.16508 0.36387 -7.33151 1 1 A MET 56.572 1
+ATOM 1083 C C . MET 134 134 ? A 4.10907 1.18004 -6.46390 1 1 A MET 56.572 1
+ATOM 1084 O O . MET 134 134 ? A 3.65793 2.06525 -5.73622 1 1 A MET 56.572 1
+ATOM 1085 C CB . MET 134 134 ? A 2.26738 -0.49805 -6.44708 1 1 A MET 56.572 1
+ATOM 1086 C CG . MET 134 134 ? A 1.16118 -1.18347 -7.21662 1 1 A MET 56.572 1
+ATOM 1087 S SD . MET 134 134 ? A 0.02164 -2.09548 -6.16216 1 1 A MET 56.572 1
+ATOM 1088 C CE . MET 134 134 ? A -1.15948 -2.67297 -7.38206 1 1 A MET 56.572 1
+ATOM 1089 N N . SER 135 135 ? A 5.39328 0.89114 -6.53176 1 1 A SER 64.110 1
+ATOM 1090 C CA . SER 135 135 ? A 6.40359 1.64589 -5.80808 1 1 A SER 64.110 1
+ATOM 1091 C C . SER 135 135 ? A 7.16682 2.59070 -6.71599 1 1 A SER 64.110 1
+ATOM 1092 O O . SER 135 135 ? A 8.13721 3.21425 -6.28035 1 1 A SER 64.110 1
+ATOM 1093 C CB . SER 135 135 ? A 7.37735 0.69564 -5.11025 1 1 A SER 64.110 1
+ATOM 1094 O OG . SER 135 135 ? A 6.69293 -0.19466 -4.25187 1 1 A SER 64.110 1
+ATOM 1095 N N . ARG 136 136 ? A 6.74142 2.70670 -7.96078 1 1 A ARG 60.717 1
+ATOM 1096 C CA . ARG 136 136 ? A 7.47735 3.51392 -8.92190 1 1 A ARG 60.717 1
+ATOM 1097 C C . ARG 136 136 ? A 7.54827 4.98148 -8.51688 1 1 A ARG 60.717 1
+ATOM 1098 O O . ARG 136 136 ? A 8.57605 5.63558 -8.70957 1 1 A ARG 60.717 1
+ATOM 1099 C CB . ARG 136 136 ? A 6.83904 3.37493 -10.30467 1 1 A ARG 60.717 1
+ATOM 1100 C CG . ARG 136 136 ? A 7.65451 3.97720 -11.42812 1 1 A ARG 60.717 1
+ATOM 1101 C CD . ARG 136 136 ? A 6.96075 3.74509 -12.75883 1 1 A ARG 60.717 1
+ATOM 1102 N NE . ARG 136 136 ? A 6.60958 2.33359 -12.95696 1 1 A ARG 60.717 1
+ATOM 1103 C CZ . ARG 136 136 ? A 7.43051 1.42792 -13.44415 1 1 A ARG 60.717 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 8.65386 1.76793 -13.80034 1 1 A ARG 60.717 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 7.02424 0.18011 -13.58748 1 1 A ARG 60.717 1
+ATOM 1106 N N . ASN 137 137 ? A 6.49661 5.49875 -7.96968 1 1 A ASN 59.923 1
+ATOM 1107 C CA . ASN 137 137 ? A 6.42726 6.89515 -7.57197 1 1 A ASN 59.923 1
+ATOM 1108 C C . ASN 137 137 ? A 6.51172 7.06824 -6.06407 1 1 A ASN 59.923 1
+ATOM 1109 O O . ASN 137 137 ? A 6.03625 8.07282 -5.52541 1 1 A ASN 59.923 1
+ATOM 1110 C CB . ASN 137 137 ? A 5.13893 7.52827 -8.10328 1 1 A ASN 59.923 1
+ATOM 1111 C CG . ASN 137 137 ? A 5.11412 7.59161 -9.61178 1 1 A ASN 59.923 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 6.11619 7.92732 -10.24191 1 1 A ASN 59.923 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 3.97308 7.26738 -10.20647 1 1 A ASN 59.923 1
+ATOM 1114 N N . PHE 138 138 ? A 7.12329 6.12532 -5.37764 1 1 A PHE 70.398 1
+ATOM 1115 C CA . PHE 138 138 ? A 7.20398 6.21504 -3.92476 1 1 A PHE 70.398 1
+ATOM 1116 C C . PHE 138 138 ? A 8.02989 7.41376 -3.48203 1 1 A PHE 70.398 1
+ATOM 1117 O O . PHE 138 138 ? A 7.73843 8.03063 -2.45325 1 1 A PHE 70.398 1
+ATOM 1118 C CB . PHE 138 138 ? A 7.78615 4.92442 -3.35342 1 1 A PHE 70.398 1
+ATOM 1119 C CG . PHE 138 138 ? A 7.84009 4.90900 -1.85697 1 1 A PHE 70.398 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 6.67960 4.81489 -1.11107 1 1 A PHE 70.398 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 9.05297 4.98939 -1.19784 1 1 A PHE 70.398 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 6.72332 4.80021 0.26901 1 1 A PHE 70.398 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 9.10632 4.97437 0.18512 1 1 A PHE 70.398 1
+ATOM 1124 C CZ . PHE 138 138 ? A 7.93946 4.87907 0.92023 1 1 A PHE 70.398 1
+ATOM 1125 N N . VAL 139 139 ? A 9.05133 7.77025 -4.24899 1 1 A VAL 72.664 1
+ATOM 1126 C CA . VAL 139 139 ? A 9.83984 8.94266 -3.90992 1 1 A VAL 72.664 1
+ATOM 1127 C C . VAL 139 139 ? A 8.96795 10.19314 -3.94466 1 1 A VAL 72.664 1
+ATOM 1128 O O . VAL 139 139 ? A 9.08200 11.06750 -3.08018 1 1 A VAL 72.664 1
+ATOM 1129 C CB . VAL 139 139 ? A 11.04357 9.07794 -4.86279 1 1 A VAL 72.664 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 11.76441 10.38827 -4.62741 1 1 A VAL 72.664 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 11.98541 7.90325 -4.66564 1 1 A VAL 72.664 1
+ATOM 1132 N N . ARG 140 140 ? A 8.09444 10.26832 -4.93351 1 1 A ARG 63.870 1
+ATOM 1133 C CA . ARG 140 140 ? A 7.19261 11.40866 -5.00124 1 1 A ARG 63.870 1
+ATOM 1134 C C . ARG 140 140 ? A 6.20423 11.40916 -3.84567 1 1 A ARG 63.870 1
+ATOM 1135 O O . ARG 140 140 ? A 5.78538 12.47735 -3.39370 1 1 A ARG 63.870 1
+ATOM 1136 C CB . ARG 140 140 ? A 6.44912 11.42052 -6.33415 1 1 A ARG 63.870 1
+ATOM 1137 C CG . ARG 140 140 ? A 7.35563 11.59126 -7.53805 1 1 A ARG 63.870 1
+ATOM 1138 C CD . ARG 140 140 ? A 6.56109 11.64502 -8.82408 1 1 A ARG 63.870 1
+ATOM 1139 N NE . ARG 140 140 ? A 7.40827 11.82923 -9.99571 1 1 A ARG 63.870 1
+ATOM 1140 C CZ . ARG 140 140 ? A 6.96705 11.87704 -11.24107 1 1 A ARG 63.870 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 5.67240 11.75832 -11.49741 1 1 A ARG 63.870 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 7.82048 12.04263 -12.23939 1 1 A ARG 63.870 1
+ATOM 1143 N N . TYR 141 141 ? A 5.82083 10.23608 -3.36368 1 1 A TYR 64.967 1
+ATOM 1144 C CA . TYR 141 141 ? A 4.95385 10.17692 -2.19761 1 1 A TYR 64.967 1
+ATOM 1145 C C . TYR 141 141 ? A 5.65891 10.75650 -0.98143 1 1 A TYR 64.967 1
+ATOM 1146 O O . TYR 141 141 ? A 5.06653 11.51097 -0.20114 1 1 A TYR 64.967 1
+ATOM 1147 C CB . TYR 141 141 ? A 4.52405 8.73962 -1.91582 1 1 A TYR 64.967 1
+ATOM 1148 C CG . TYR 141 141 ? A 3.85659 8.04575 -3.08062 1 1 A TYR 64.967 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 3.28848 8.76065 -4.12928 1 1 A TYR 64.967 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 3.78658 6.65712 -3.13169 1 1 A TYR 64.967 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 2.68309 8.11826 -5.19631 1 1 A TYR 64.967 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 3.18085 6.00653 -4.18660 1 1 A TYR 64.967 1
+ATOM 1153 C CZ . TYR 141 141 ? A 2.63365 6.73897 -5.21541 1 1 A TYR 64.967 1
+ATOM 1154 O OH . TYR 141 141 ? A 2.03494 6.09975 -6.26942 1 1 A TYR 64.967 1
+ATOM 1155 N N . VAL 142 142 ? A 6.93082 10.42081 -0.82472 1 1 A VAL 74.334 1
+ATOM 1156 C CA . VAL 142 142 ? A 7.69426 10.93859 0.29566 1 1 A VAL 74.334 1
+ATOM 1157 C C . VAL 142 142 ? A 7.91715 12.43957 0.14842 1 1 A VAL 74.334 1
+ATOM 1158 O O . VAL 142 142 ? A 7.92259 13.17395 1.14009 1 1 A VAL 74.334 1
+ATOM 1159 C CB . VAL 142 142 ? A 9.02902 10.18639 0.42398 1 1 A VAL 74.334 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 9.86408 10.75636 1.55236 1 1 A VAL 74.334 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 8.76852 8.70641 0.65070 1 1 A VAL 74.334 1
+ATOM 1162 N N . GLN 143 143 ? A 8.09264 12.91748 -1.07199 1 1 A GLN 67.352 1
+ATOM 1163 C CA . GLN 143 143 ? A 8.27496 14.34517 -1.29833 1 1 A GLN 67.352 1
+ATOM 1164 C C . GLN 143 143 ? A 7.06535 15.15111 -0.85312 1 1 A GLN 67.352 1
+ATOM 1165 O O . GLN 143 143 ? A 7.19502 16.33625 -0.53949 1 1 A GLN 67.352 1
+ATOM 1166 C CB . GLN 143 143 ? A 8.54650 14.62774 -2.77470 1 1 A GLN 67.352 1
+ATOM 1167 C CG . GLN 143 143 ? A 9.84265 14.05752 -3.31612 1 1 A GLN 67.352 1
+ATOM 1168 C CD . GLN 143 143 ? A 10.00018 14.32265 -4.79580 1 1 A GLN 67.352 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 10.20456 13.40574 -5.59025 1 1 A GLN 67.352 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 9.90104 15.58615 -5.19673 1 1 A GLN 67.352 1
+ATOM 1171 N N . GLY 144 144 ? A 5.89389 14.51346 -0.84843 1 1 A GLY 63.180 1
+ATOM 1172 C CA . GLY 144 144 ? A 4.69793 15.21793 -0.44470 1 1 A GLY 63.180 1
+ATOM 1173 C C . GLY 144 144 ? A 4.66651 15.63155 1.01081 1 1 A GLY 63.180 1
+ATOM 1174 O O . GLY 144 144 ? A 3.87815 16.50489 1.38066 1 1 A GLY 63.180 1
+ATOM 1175 N N . LEU 145 145 ? A 5.49468 15.02848 1.83873 1 1 A LEU 65.432 1
+ATOM 1176 C CA . LEU 145 145 ? A 5.56648 15.42714 3.23129 1 1 A LEU 65.432 1
+ATOM 1177 C C . LEU 145 145 ? A 6.20453 16.80286 3.34148 1 1 A LEU 65.432 1
+ATOM 1178 O O . LEU 145 145 ? A 7.20691 17.09038 2.69548 1 1 A LEU 65.432 1
+ATOM 1179 C CB . LEU 145 145 ? A 6.36316 14.40898 4.03967 1 1 A LEU 65.432 1
+ATOM 1180 C CG . LEU 145 145 ? A 5.79718 12.99111 4.07379 1 1 A LEU 65.432 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 6.76023 12.05359 4.78154 1 1 A LEU 65.432 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 4.43650 12.98367 4.73778 1 1 A LEU 65.432 1
+ATOM 1183 N N . LYS 146 146 ? A 5.61575 17.64709 4.17338 1 1 A LYS 55.919 1
+ATOM 1184 C CA . LYS 146 146 ? A 6.07733 19.02306 4.27099 1 1 A LYS 55.919 1
+ATOM 1185 C C . LYS 146 146 ? A 7.42243 19.11122 4.97700 1 1 A LYS 55.919 1
+ATOM 1186 O O . LYS 146 146 ? A 8.41450 19.55363 4.39571 1 1 A LYS 55.919 1
+ATOM 1187 C CB . LYS 146 146 ? A 5.02971 19.86725 4.99403 1 1 A LYS 55.919 1
+ATOM 1188 C CG . LYS 146 146 ? A 3.68821 19.92626 4.27577 1 1 A LYS 55.919 1
+ATOM 1189 C CD . LYS 146 146 ? A 2.71638 20.81670 5.00251 1 1 A LYS 55.919 1
+ATOM 1190 C CE . LYS 146 146 ? A 1.34979 20.79406 4.32928 1 1 A LYS 55.919 1
+ATOM 1191 N NZ . LYS 146 146 ? A 1.42471 21.30549 2.93179 1 1 A LYS 55.919 1
+ATOM 1192 N N . LYS 147 147 ? A 7.45079 18.71334 6.21666 1 1 A LYS 54.775 1
+ATOM 1193 C CA . LYS 147 147 ? A 8.68158 18.64125 6.99543 1 1 A LYS 54.775 1
+ATOM 1194 C C . LYS 147 147 ? A 8.95240 17.18142 7.30013 1 1 A LYS 54.775 1
+ATOM 1195 O O . LYS 147 147 ? A 8.25042 16.56916 8.09836 1 1 A LYS 54.775 1
+ATOM 1196 C CB . LYS 147 147 ? A 8.55443 19.44271 8.28511 1 1 A LYS 54.775 1
+ATOM 1197 C CG . LYS 147 147 ? A 8.38468 20.93048 8.06285 1 1 A LYS 54.775 1
+ATOM 1198 C CD . LYS 147 147 ? A 9.68142 21.56244 7.58933 1 1 A LYS 54.775 1
+ATOM 1199 C CE . LYS 147 147 ? A 9.56214 23.06065 7.47080 1 1 A LYS 54.775 1
+ATOM 1200 N NZ . LYS 147 147 ? A 10.83684 23.69333 7.04215 1 1 A LYS 54.775 1
+ATOM 1201 N N . LYS 148 148 ? A 9.98086 16.64603 6.66522 1 1 A LYS 62.360 1
+ATOM 1202 C CA . LYS 148 148 ? A 10.19458 15.20908 6.72987 1 1 A LYS 62.360 1
+ATOM 1203 C C . LYS 148 148 ? A 11.66175 14.87116 6.91753 1 1 A LYS 62.360 1
+ATOM 1204 O O . LYS 148 148 ? A 12.54954 15.57802 6.45008 1 1 A LYS 62.360 1
+ATOM 1205 C CB . LYS 148 148 ? A 9.67087 14.52920 5.45149 1 1 A LYS 62.360 1
+ATOM 1206 C CG . LYS 148 148 ? A 10.43955 14.91570 4.19962 1 1 A LYS 62.360 1
+ATOM 1207 C CD . LYS 148 148 ? A 9.80033 14.34205 2.96082 1 1 A LYS 62.360 1
+ATOM 1208 C CE . LYS 148 148 ? A 10.65403 14.57597 1.72982 1 1 A LYS 62.360 1
+ATOM 1209 N NZ . LYS 148 148 ? A 10.94465 16.02247 1.51376 1 1 A LYS 62.360 1
+ATOM 1210 N N . LYS 149 149 ? A 11.87514 13.78645 7.60547 1 1 A LYS 76.951 1
+ATOM 1211 C CA . LYS 149 149 ? A 13.16212 13.11579 7.69692 1 1 A LYS 76.951 1
+ATOM 1212 C C . LYS 149 149 ? A 12.88145 11.63171 7.57237 1 1 A LYS 76.951 1
+ATOM 1213 O O . LYS 149 149 ? A 12.41371 10.99921 8.51236 1 1 A LYS 76.951 1
+ATOM 1214 C CB . LYS 149 149 ? A 13.88056 13.42436 9.01271 1 1 A LYS 76.951 1
+ATOM 1215 C CG . LYS 149 149 ? A 14.35115 14.86336 9.13772 1 1 A LYS 76.951 1
+ATOM 1216 C CD . LYS 149 149 ? A 15.03754 15.09959 10.46501 1 1 A LYS 76.951 1
+ATOM 1217 C CE . LYS 149 149 ? A 15.59862 16.50443 10.54500 1 1 A LYS 76.951 1
+ATOM 1218 N NZ . LYS 149 149 ? A 14.53049 17.54411 10.52433 1 1 A LYS 76.951 1
+ATOM 1219 N N . VAL 150 150 ? A 13.13494 11.09936 6.41447 1 1 A VAL 81.565 1
+ATOM 1220 C CA . VAL 150 150 ? A 12.75885 9.73555 6.08925 1 1 A VAL 81.565 1
+ATOM 1221 C C . VAL 150 150 ? A 13.96110 8.82452 6.27567 1 1 A VAL 81.565 1
+ATOM 1222 O O . VAL 150 150 ? A 15.02103 9.04925 5.69133 1 1 A VAL 81.565 1
+ATOM 1223 C CB . VAL 150 150 ? A 12.22348 9.63095 4.65112 1 1 A VAL 81.565 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 11.84216 8.20254 4.32748 1 1 A VAL 81.565 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 11.02916 10.55956 4.48369 1 1 A VAL 81.565 1
+ATOM 1226 N N . ILE 151 151 ? A 13.78858 7.79603 7.08987 1 1 A ILE 86.044 1
+ATOM 1227 C CA . ILE 151 151 ? A 14.80519 6.78934 7.32330 1 1 A ILE 86.044 1
+ATOM 1228 C C . ILE 151 151 ? A 14.29160 5.47388 6.76343 1 1 A ILE 86.044 1
+ATOM 1229 O O . ILE 151 151 ? A 13.24769 4.97719 7.19024 1 1 A ILE 86.044 1
+ATOM 1230 C CB . ILE 151 151 ? A 15.13815 6.63891 8.81315 1 1 A ILE 86.044 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 15.39302 8.00443 9.44465 1 1 A ILE 86.044 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 16.32886 5.72672 8.99471 1 1 A ILE 86.044 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 16.54326 8.76834 8.81775 1 1 A ILE 86.044 1
+ATOM 1234 N N . VAL 152 152 ? A 15.01009 4.94415 5.81935 1 1 A VAL 84.842 1
+ATOM 1235 C CA . VAL 152 152 ? A 14.61942 3.70928 5.16752 1 1 A VAL 84.842 1
+ATOM 1236 C C . VAL 152 152 ? A 15.55996 2.60328 5.61711 1 1 A VAL 84.842 1
+ATOM 1237 O O . VAL 152 152 ? A 16.77929 2.72167 5.48632 1 1 A VAL 84.842 1
+ATOM 1238 C CB . VAL 152 152 ? A 14.64996 3.84364 3.63342 1 1 A VAL 84.842 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 14.23421 2.53892 2.98112 1 1 A VAL 84.842 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 13.74211 4.97985 3.19550 1 1 A VAL 84.842 1
+ATOM 1241 N N . ILE 153 153 ? A 14.99818 1.54079 6.15252 1 1 A ILE 88.663 1
+ATOM 1242 C CA . ILE 153 153 ? A 15.76080 0.38052 6.57680 1 1 A ILE 88.663 1
+ATOM 1243 C C . ILE 153 153 ? A 15.27237 -0.80730 5.76707 1 1 A ILE 88.663 1
+ATOM 1244 O O . ILE 153 153 ? A 14.15406 -1.28668 5.96231 1 1 A ILE 88.663 1
+ATOM 1245 C CB . ILE 153 153 ? A 15.61353 0.10913 8.08326 1 1 A ILE 88.663 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 16.09238 1.32142 8.88053 1 1 A ILE 88.663 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 16.39990 -1.12924 8.46124 1 1 A ILE 88.663 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 16.02453 1.12803 10.37931 1 1 A ILE 88.663 1
+ATOM 1249 N N . ARG 154 154 ? A 16.09801 -1.25325 4.86556 1 1 A ARG 83.923 1
+ATOM 1250 C CA . ARG 154 154 ? A 15.77812 -2.41962 4.06770 1 1 A ARG 83.923 1
+ATOM 1251 C C . ARG 154 154 ? A 16.35830 -3.65374 4.73630 1 1 A ARG 83.923 1
+ATOM 1252 O O . ARG 154 154 ? A 17.56628 -3.76163 4.92591 1 1 A ARG 83.923 1
+ATOM 1253 C CB . ARG 154 154 ? A 16.31981 -2.29577 2.64758 1 1 A ARG 83.923 1
+ATOM 1254 C CG . ARG 154 154 ? A 16.08966 -3.55258 1.82448 1 1 A ARG 83.923 1
+ATOM 1255 C CD . ARG 154 154 ? A 16.85400 -3.53424 0.52377 1 1 A ARG 83.923 1
+ATOM 1256 N NE . ARG 154 154 ? A 16.77428 -4.81859 -0.16664 1 1 A ARG 83.923 1
+ATOM 1257 C CZ . ARG 154 154 ? A 17.42046 -5.11764 -1.28596 1 1 A ARG 83.923 1
+ATOM 1258 N NH1 . ARG 154 154 ? A 18.19360 -4.20833 -1.86797 1 1 A ARG 83.923 1
+ATOM 1259 N NH2 . ARG 154 154 ? A 17.28593 -6.32050 -1.82171 1 1 A ARG 83.923 1
+ATOM 1260 N N . VAL 155 155 ? A 15.49580 -4.57615 5.08364 1 1 A VAL 84.729 1
+ATOM 1261 C CA . VAL 155 155 ? A 15.87694 -5.89139 5.54778 1 1 A VAL 84.729 1
+ATOM 1262 C C . VAL 155 155 ? A 15.67867 -6.84684 4.37929 1 1 A VAL 84.729 1
+ATOM 1263 O O . VAL 155 155 ? A 14.91713 -6.55272 3.45587 1 1 A VAL 84.729 1
+ATOM 1264 C CB . VAL 155 155 ? A 15.04167 -6.30616 6.77216 1 1 A VAL 84.729 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 15.56321 -7.59084 7.38500 1 1 A VAL 84.729 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 15.05831 -5.18544 7.80378 1 1 A VAL 84.729 1
+ATOM 1267 N N . GLY 156 156 ? A 16.36172 -7.98564 4.38813 1 1 A GLY 79.701 1
+ATOM 1268 C CA . GLY 156 156 ? A 16.28486 -8.91689 3.27239 1 1 A GLY 79.701 1
+ATOM 1269 C C . GLY 156 156 ? A 14.88184 -9.02720 2.71437 1 1 A GLY 79.701 1
+ATOM 1270 O O . GLY 156 156 ? A 13.95904 -9.41270 3.42952 1 1 A GLY 79.701 1
+ATOM 1271 N N . ILE 157 157 ? A 14.71500 -8.68528 1.44578 1 1 A ILE 70.827 1
+ATOM 1272 C CA . ILE 157 157 ? A 13.39620 -8.55088 0.85713 1 1 A ILE 70.827 1
+ATOM 1273 C C . ILE 157 157 ? A 13.30531 -9.33780 -0.43498 1 1 A ILE 70.827 1
+ATOM 1274 O O . ILE 157 157 ? A 14.30059 -9.84876 -0.95152 1 1 A ILE 70.827 1
+ATOM 1275 C CB . ILE 157 157 ? A 13.04603 -7.07031 0.60638 1 1 A ILE 70.827 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 14.16828 -6.40989 -0.18175 1 1 A ILE 70.827 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 12.79580 -6.35532 1.91357 1 1 A ILE 70.827 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 13.88987 -4.95653 -0.51373 1 1 A ILE 70.827 1
+ATOM 1279 N N . GLY 158 158 ? A 12.08778 -9.41855 -0.94668 1 1 A GLY 68.148 1
+ATOM 1280 C CA . GLY 158 158 ? A 11.81292 -10.19687 -2.13006 1 1 A GLY 68.148 1
+ATOM 1281 C C . GLY 158 158 ? A 12.02748 -9.43289 -3.41675 1 1 A GLY 68.148 1
+ATOM 1282 O O . GLY 158 158 ? A 12.50176 -8.29216 -3.42838 1 1 A GLY 68.148 1
+ATOM 1283 N N . PRO 159 159 ? A 11.68580 -10.05328 -4.51952 1 1 A PRO 59.670 1
+ATOM 1284 C CA . PRO 159 159 ? A 11.99188 -9.46730 -5.82207 1 1 A PRO 59.670 1
+ATOM 1285 C C . PRO 159 159 ? A 11.10719 -8.29477 -6.22370 1 1 A PRO 59.670 1
+ATOM 1286 O O . PRO 159 159 ? A 11.46098 -7.58365 -7.16801 1 1 A PRO 59.670 1
+ATOM 1287 C CB . PRO 159 159 ? A 11.80184 -10.64144 -6.78534 1 1 A PRO 59.670 1
+ATOM 1288 C CG . PRO 159 159 ? A 10.81379 -11.51907 -6.10511 1 1 A PRO 59.670 1
+ATOM 1289 C CD . PRO 159 159 ? A 11.10771 -11.40026 -4.63871 1 1 A PRO 59.670 1
+ATOM 1290 N N . HIS 160 160 ? A 9.99043 -8.07371 -5.56013 1 1 A HIS 62.035 1
+ATOM 1291 C CA . HIS 160 160 ? A 9.07332 -7.00514 -5.93417 1 1 A HIS 62.035 1
+ATOM 1292 C C . HIS 160 160 ? A 9.20913 -5.76473 -5.06364 1 1 A HIS 62.035 1
+ATOM 1293 O O . HIS 160 160 ? A 8.34402 -4.89086 -5.09258 1 1 A HIS 62.035 1
+ATOM 1294 C CB . HIS 160 160 ? A 7.63205 -7.50559 -5.90132 1 1 A HIS 62.035 1
+ATOM 1295 C CG . HIS 160 160 ? A 7.31359 -8.49027 -6.98202 1 1 A HIS 62.035 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 7.13195 -9.83019 -6.72466 1 1 A HIS 62.035 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 7.15182 -8.33169 -8.31418 1 1 A HIS 62.035 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 6.87228 -10.45304 -7.85983 1 1 A HIS 62.035 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 6.88043 -9.57152 -8.83884 1 1 A HIS 62.035 1
+ATOM 1300 N N . ALA 161 161 ? A 10.27190 -5.67041 -4.30696 1 1 A ALA 70.244 1
+ATOM 1301 C CA . ALA 161 161 ? A 10.46403 -4.51361 -3.45504 1 1 A ALA 70.244 1
+ATOM 1302 C C . ALA 161 161 ? A 10.87507 -3.30169 -4.28124 1 1 A ALA 70.244 1
+ATOM 1303 O O . ALA 161 161 ? A 11.38613 -3.42039 -5.39366 1 1 A ALA 70.244 1
+ATOM 1304 C CB . ALA 161 161 ? A 11.51877 -4.80499 -2.38940 1 1 A ALA 70.244 1
+ATOM 1305 N N . ASN 162 162 ? A 10.65612 -2.14434 -3.71386 1 1 A ASN 69.424 1
+ATOM 1306 C CA . ASN 162 162 ? A 10.96598 -0.88424 -4.36211 1 1 A ASN 69.424 1
+ATOM 1307 C C . ASN 162 162 ? A 12.43844 -0.53228 -4.17317 1 1 A ASN 69.424 1
+ATOM 1308 O O . ASN 162 162 ? A 12.78343 0.43536 -3.49127 1 1 A ASN 69.424 1
+ATOM 1309 C CB . ASN 162 162 ? A 10.05792 0.21952 -3.82935 1 1 A ASN 69.424 1
+ATOM 1310 C CG . ASN 162 162 ? A 10.00951 0.25129 -2.31596 1 1 A ASN 69.424 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 10.66971 -0.52747 -1.63077 1 1 A ASN 69.424 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 9.21783 1.16639 -1.77534 1 1 A ASN 69.424 1
+ATOM 1313 N N . LEU 163 163 ? A 13.29907 -1.30402 -4.79655 1 1 A LEU 71.834 1
+ATOM 1314 C CA . LEU 163 163 ? A 14.72792 -1.10570 -4.62421 1 1 A LEU 71.834 1
+ATOM 1315 C C . LEU 163 163 ? A 15.19357 0.22999 -5.18601 1 1 A LEU 71.834 1
+ATOM 1316 O O . LEU 163 163 ? A 16.03437 0.90308 -4.58501 1 1 A LEU 71.834 1
+ATOM 1317 C CB . LEU 163 163 ? A 15.49798 -2.24971 -5.27743 1 1 A LEU 71.834 1
+ATOM 1318 C CG . LEU 163 163 ? A 15.33094 -3.61998 -4.63087 1 1 A LEU 71.834 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 16.06514 -4.68017 -5.43767 1 1 A LEU 71.834 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 15.82992 -3.58522 -3.20025 1 1 A LEU 71.834 1
+ATOM 1321 N N . LYS 164 164 ? A 14.67078 0.61586 -6.34353 1 1 A LYS 71.110 1
+ATOM 1322 C CA . LYS 164 164 ? A 15.06320 1.89508 -6.92162 1 1 A LYS 71.110 1
+ATOM 1323 C C . LYS 164 164 ? A 14.62952 3.04979 -6.03890 1 1 A LYS 71.110 1
+ATOM 1324 O O . LYS 164 164 ? A 15.37355 4.01785 -5.85215 1 1 A LYS 71.110 1
+ATOM 1325 C CB . LYS 164 164 ? A 14.47311 2.04308 -8.31913 1 1 A LYS 71.110 1
+ATOM 1326 C CG . LYS 164 164 ? A 15.02952 1.06323 -9.32903 1 1 A LYS 71.110 1
+ATOM 1327 C CD . LYS 164 164 ? A 14.45078 1.29450 -10.71225 1 1 A LYS 71.110 1
+ATOM 1328 C CE . LYS 164 164 ? A 12.95712 1.03043 -10.74315 1 1 A LYS 71.110 1
+ATOM 1329 N NZ . LYS 164 164 ? A 12.39649 1.14349 -12.11335 1 1 A LYS 71.110 1
+ATOM 1330 N N . GLN 165 165 ? A 13.43766 2.95512 -5.48113 1 1 A GLN 75.231 1
+ATOM 1331 C CA . GLN 165 165 ? A 12.93752 4.03014 -4.64007 1 1 A GLN 75.231 1
+ATOM 1332 C C . GLN 165 165 ? A 13.72439 4.13320 -3.33955 1 1 A GLN 75.231 1
+ATOM 1333 O O . GLN 165 165 ? A 13.90995 5.23376 -2.81133 1 1 A GLN 75.231 1
+ATOM 1334 C CB . GLN 165 165 ? A 11.45336 3.82382 -4.34470 1 1 A GLN 75.231 1
+ATOM 1335 C CG . GLN 165 165 ? A 10.53725 4.16438 -5.51059 1 1 A GLN 75.231 1
+ATOM 1336 C CD . GLN 165 165 ? A 10.65796 3.18673 -6.65823 1 1 A GLN 75.231 1
+ATOM 1337 O OE1 . GLN 165 165 ? A 11.12259 2.06268 -6.48170 1 1 A GLN 75.231 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 10.22077 3.60268 -7.84108 1 1 A GLN 75.231 1
+ATOM 1339 N N . ILE 166 166 ? A 14.19604 3.01892 -2.81330 1 1 A ILE 80.397 1
+ATOM 1340 C CA . ILE 166 166 ? A 14.95997 3.05345 -1.57736 1 1 A ILE 80.397 1
+ATOM 1341 C C . ILE 166 166 ? A 16.23253 3.87274 -1.77063 1 1 A ILE 80.397 1
+ATOM 1342 O O . ILE 166 166 ? A 16.59087 4.69967 -0.92474 1 1 A ILE 80.397 1
+ATOM 1343 C CB . ILE 166 166 ? A 15.27958 1.62342 -1.10567 1 1 A ILE 80.397 1
+ATOM 1344 C CG1 . ILE 166 166 ? A 13.99689 0.93360 -0.65066 1 1 A ILE 80.397 1
+ATOM 1345 C CG2 . ILE 166 166 ? A 16.29508 1.64618 0.01356 1 1 A ILE 80.397 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 14.20129 -0.50964 -0.24263 1 1 A ILE 80.397 1
+ATOM 1347 N N . ARG 167 167 ? A 16.90977 3.65331 -2.88107 1 1 A ARG 79.734 1
+ATOM 1348 C CA . ARG 167 167 ? A 18.11711 4.41718 -3.15257 1 1 A ARG 79.734 1
+ATOM 1349 C C . ARG 167 167 ? A 17.80724 5.86179 -3.51973 1 1 A ARG 79.734 1
+ATOM 1350 O O . ARG 167 167 ? A 18.56805 6.76888 -3.17683 1 1 A ARG 79.734 1
+ATOM 1351 C CB . ARG 167 167 ? A 18.92143 3.75091 -4.26221 1 1 A ARG 79.734 1
+ATOM 1352 C CG . ARG 167 167 ? A 19.45971 2.38516 -3.89508 1 1 A ARG 79.734 1
+ATOM 1353 C CD . ARG 167 167 ? A 20.42020 1.86623 -4.94877 1 1 A ARG 79.734 1
+ATOM 1354 N NE . ARG 167 167 ? A 21.01429 0.59606 -4.57649 1 1 A ARG 79.734 1
+ATOM 1355 C CZ . ARG 167 167 ? A 21.96482 -0.01342 -5.26865 1 1 A ARG 79.734 1
+ATOM 1356 N NH1 . ARG 167 167 ? A 22.43751 0.53978 -6.38101 1 1 A ARG 79.734 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 22.45166 -1.17652 -4.84712 1 1 A ARG 79.734 1
+ATOM 1358 N N . LEU 168 168 ? A 16.70167 6.08701 -4.20820 1 1 A LEU 78.600 1
+ATOM 1359 C CA . LEU 168 168 ? A 16.35605 7.43524 -4.62869 1 1 A LEU 78.600 1
+ATOM 1360 C C . LEU 168 168 ? A 15.87300 8.28878 -3.46769 1 1 A LEU 78.600 1
+ATOM 1361 O O . LEU 168 168 ? A 16.01352 9.51153 -3.50463 1 1 A LEU 78.600 1
+ATOM 1362 C CB . LEU 168 168 ? A 15.28455 7.38985 -5.72579 1 1 A LEU 78.600 1
+ATOM 1363 C CG . LEU 168 168 ? A 15.77426 7.43435 -7.16880 1 1 A LEU 78.600 1
+ATOM 1364 C CD1 . LEU 168 168 ? A 16.85941 6.41667 -7.44426 1 1 A LEU 78.600 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 14.60928 7.27679 -8.13199 1 1 A LEU 78.600 1
+ATOM 1366 N N . ILE 169 169 ? A 15.31147 7.68052 -2.44643 1 1 A ILE 81.748 1
+ATOM 1367 C CA . ILE 169 169 ? A 14.84081 8.43359 -1.29480 1 1 A ILE 81.748 1
+ATOM 1368 C C . ILE 169 169 ? A 16.01270 9.10741 -0.59450 1 1 A ILE 81.748 1
+ATOM 1369 O O . ILE 169 169 ? A 15.92008 10.26196 -0.16752 1 1 A ILE 81.748 1
+ATOM 1370 C CB . ILE 169 169 ? A 14.06012 7.51275 -0.33694 1 1 A ILE 81.748 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 12.67876 7.22230 -0.91705 1 1 A ILE 81.748 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 13.93739 8.14307 1.03747 1 1 A ILE 81.748 1
+ATOM 1373 C CD1 . ILE 169 169 ? A 11.89958 6.18784 -0.13069 1 1 A ILE 81.748 1
+ATOM 1374 N N . GLU 170 170 ? A 17.12149 8.40190 -0.49123 1 1 A GLU 83.297 1
+ATOM 1375 C CA . GLU 170 170 ? A 18.28051 8.98000 0.16184 1 1 A GLU 83.297 1
+ATOM 1376 C C . GLU 170 170 ? A 18.83041 10.17016 -0.61555 1 1 A GLU 83.297 1
+ATOM 1377 O O . GLU 170 170 ? A 19.38686 11.09683 -0.02847 1 1 A GLU 83.297 1
+ATOM 1378 C CB . GLU 170 170 ? A 19.35530 7.91550 0.34976 1 1 A GLU 83.297 1
+ATOM 1379 C CG . GLU 170 170 ? A 20.52583 8.36021 1.20943 1 1 A GLU 83.297 1
+ATOM 1380 C CD . GLU 170 170 ? A 21.46598 7.21984 1.53752 1 1 A GLU 83.297 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 21.16159 6.06822 1.16923 1 1 A GLU 83.297 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 22.50499 7.47398 2.17066 1 1 A GLU 83.297 1
+ATOM 1383 N N . LYS 171 171 ? A 18.67709 10.15130 -1.92843 1 1 A LYS 81.632 1
+ATOM 1384 C CA . LYS 171 171 ? A 19.14059 11.25955 -2.75633 1 1 A LYS 81.632 1
+ATOM 1385 C C . LYS 171 171 ? A 18.12448 12.38346 -2.84881 1 1 A LYS 81.632 1
+ATOM 1386 O O . LYS 171 171 ? A 18.44835 13.45795 -3.36283 1 1 A LYS 81.632 1
+ATOM 1387 C CB . LYS 171 171 ? A 19.47328 10.75327 -4.16270 1 1 A LYS 81.632 1
+ATOM 1388 C CG . LYS 171 171 ? A 20.51519 9.65736 -4.20475 1 1 A LYS 81.632 1
+ATOM 1389 C CD . LYS 171 171 ? A 20.82381 9.25517 -5.62955 1 1 A LYS 81.632 1
+ATOM 1390 C CE . LYS 171 171 ? A 21.78984 8.08294 -5.67478 1 1 A LYS 81.632 1
+ATOM 1391 N NZ . LYS 171 171 ? A 23.10059 8.42941 -5.05740 1 1 A LYS 81.632 1
+ATOM 1392 N N . GLN 172 172 ? A 16.91864 12.15666 -2.37595 1 1 A GLN 77.194 1
+ATOM 1393 C CA . GLN 172 172 ? A 15.87549 13.15592 -2.52115 1 1 A GLN 77.194 1
+ATOM 1394 C C . GLN 172 172 ? A 16.10913 14.34933 -1.60176 1 1 A GLN 77.194 1
+ATOM 1395 O O . GLN 172 172 ? A 15.85168 15.48980 -1.98979 1 1 A GLN 77.194 1
+ATOM 1396 C CB . GLN 172 172 ? A 14.50844 12.53636 -2.24076 1 1 A GLN 77.194 1
+ATOM 1397 C CG . GLN 172 172 ? A 13.34910 13.46910 -2.52326 1 1 A GLN 77.194 1
+ATOM 1398 C CD . GLN 172 172 ? A 13.28193 13.86439 -3.97995 1 1 A GLN 77.194 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 13.40421 13.01883 -4.86194 1 1 A GLN 77.194 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 13.08481 15.14919 -4.23699 1 1 A GLN 77.194 1
+ATOM 1401 N N . ALA 173 173 ? A 16.60136 14.11748 -0.39821 1 1 A ALA 78.343 1
+ATOM 1402 C CA . ALA 173 173 ? A 16.82841 15.18170 0.56903 1 1 A ALA 78.343 1
+ATOM 1403 C C . ALA 173 173 ? A 18.00442 14.81532 1.45462 1 1 A ALA 78.343 1
+ATOM 1404 O O . ALA 173 173 ? A 18.24079 13.63586 1.71650 1 1 A ALA 78.343 1
+ATOM 1405 C CB . ALA 173 173 ? A 15.58211 15.43478 1.41335 1 1 A ALA 78.343 1
+ATOM 1406 N N . PRO 174 174 ? A 18.74235 15.81851 1.91465 1 1 A PRO 80.507 1
+ATOM 1407 C CA . PRO 174 174 ? A 19.88535 15.50975 2.77854 1 1 A PRO 80.507 1
+ATOM 1408 C C . PRO 174 174 ? A 19.49733 14.82876 4.08344 1 1 A PRO 80.507 1
+ATOM 1409 O O . PRO 174 174 ? A 20.29246 14.05289 4.62722 1 1 A PRO 80.507 1
+ATOM 1410 C CB . PRO 174 174 ? A 20.51003 16.88448 3.03992 1 1 A PRO 80.507 1
+ATOM 1411 C CG . PRO 174 174 ? A 20.05395 17.73511 1.91052 1 1 A PRO 80.507 1
+ATOM 1412 C CD . PRO 174 174 ? A 18.68473 17.24627 1.56059 1 1 A PRO 80.507 1
+ATOM 1413 N N . GLU 175 175 ? A 18.31297 15.10581 4.59754 1 1 A GLU 75.720 1
+ATOM 1414 C CA . GLU 175 175 ? A 17.89792 14.50189 5.85073 1 1 A GLU 75.720 1
+ATOM 1415 C C . GLU 175 175 ? A 17.45872 13.05694 5.67758 1 1 A GLU 75.720 1
+ATOM 1416 O O . GLU 175 175 ? A 17.26043 12.35859 6.67761 1 1 A GLU 75.720 1
+ATOM 1417 C CB . GLU 175 175 ? A 16.76595 15.30984 6.49354 1 1 A GLU 75.720 1
+ATOM 1418 C CG . GLU 175 175 ? A 15.47074 15.32612 5.69685 1 1 A GLU 75.720 1
+ATOM 1419 C CD . GLU 175 175 ? A 15.37462 16.50892 4.75649 1 1 A GLU 75.720 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 16.42889 17.05489 4.38350 1 1 A GLU 75.720 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 14.23930 16.90133 4.41700 1 1 A GLU 75.720 1
+ATOM 1422 N N . ASN 176 176 ? A 17.31814 12.58477 4.46233 1 1 A ASN 84.992 1
+ATOM 1423 C CA . ASN 176 176 ? A 16.90949 11.21457 4.22553 1 1 A ASN 84.992 1
+ATOM 1424 C C . ASN 176 176 ? A 18.10436 10.27603 4.32828 1 1 A ASN 84.992 1
+ATOM 1425 O O . ASN 176 176 ? A 19.23111 10.62715 3.99041 1 1 A ASN 84.992 1
+ATOM 1426 C CB . ASN 176 176 ? A 16.24954 11.07155 2.85631 1 1 A ASN 84.992 1
+ATOM 1427 C CG . ASN 176 176 ? A 14.94170 11.83130 2.77357 1 1 A ASN 84.992 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 14.41750 12.29971 3.78103 1 1 A ASN 84.992 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 14.40607 11.94855 1.56879 1 1 A ASN 84.992 1
+ATOM 1430 N N . LYS 177 177 ? A 17.83529 9.07019 4.79575 1 1 A LYS 87.831 1
+ATOM 1431 C CA . LYS 177 177 ? A 18.88658 8.09000 5.02173 1 1 A LYS 87.831 1
+ATOM 1432 C C . LYS 177 177 ? A 18.34635 6.70397 4.74539 1 1 A LYS 87.831 1
+ATOM 1433 O O . LYS 177 177 ? A 17.20005 6.40065 5.07957 1 1 A LYS 87.831 1
+ATOM 1434 C CB . LYS 177 177 ? A 19.40493 8.17748 6.45519 1 1 A LYS 87.831 1
+ATOM 1435 C CG . LYS 177 177 ? A 20.44832 7.14104 6.81943 1 1 A LYS 87.831 1
+ATOM 1436 C CD . LYS 177 177 ? A 21.79871 7.48545 6.20755 1 1 A LYS 87.831 1
+ATOM 1437 C CE . LYS 177 177 ? A 22.87136 6.51832 6.68187 1 1 A LYS 87.831 1
+ATOM 1438 N NZ . LYS 177 177 ? A 24.21697 6.86121 6.14967 1 1 A LYS 87.831 1
+ATOM 1439 N N . ALA 178 178 ? A 19.17022 5.89534 4.13565 1 1 A ALA 87.001 1
+ATOM 1440 C CA . ALA 178 178 ? A 18.78128 4.53595 3.80243 1 1 A ALA 87.001 1
+ATOM 1441 C C . ALA 178 178 ? A 19.79023 3.55487 4.38222 1 1 A ALA 87.001 1
+ATOM 1442 O O . ALA 178 178 ? A 20.99498 3.70549 4.18533 1 1 A ALA 87.001 1
+ATOM 1443 C CB . ALA 178 178 ? A 18.67461 4.35291 2.29124 1 1 A ALA 87.001 1
+ATOM 1444 N N . PHE 179 179 ? A 19.29760 2.56421 5.10087 1 1 A PHE 89.012 1
+ATOM 1445 C CA . PHE 179 179 ? A 20.09764 1.47012 5.62369 1 1 A PHE 89.012 1
+ATOM 1446 C C . PHE 179 179 ? A 19.68696 0.19508 4.90069 1 1 A PHE 89.012 1
+ATOM 1447 O O . PHE 179 179 ? A 18.53135 -0.22053 4.97284 1 1 A PHE 89.012 1
+ATOM 1448 C CB . PHE 179 179 ? A 19.90403 1.29938 7.13086 1 1 A PHE 89.012 1
+ATOM 1449 C CG . PHE 179 179 ? A 20.33459 2.48376 7.95015 1 1 A PHE 89.012 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 21.64185 2.60900 8.37835 1 1 A PHE 89.012 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 19.42316 3.46215 8.30109 1 1 A PHE 89.012 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 22.04109 3.69488 9.13655 1 1 A PHE 89.012 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 19.81615 4.55130 9.05897 1 1 A PHE 89.012 1
+ATOM 1454 C CZ . PHE 179 179 ? A 21.12272 4.66580 9.47402 1 1 A PHE 89.012 1
+ATOM 1455 N N . VAL 180 180 ? A 20.61878 -0.40555 4.20757 1 1 A VAL 83.776 1
+ATOM 1456 C CA . VAL 180 180 ? A 20.36025 -1.62533 3.46392 1 1 A VAL 83.776 1
+ATOM 1457 C C . VAL 180 180 ? A 21.00474 -2.78005 4.21645 1 1 A VAL 83.776 1
+ATOM 1458 O O . VAL 180 180 ? A 22.23223 -2.88626 4.27709 1 1 A VAL 83.776 1
+ATOM 1459 C CB . VAL 180 180 ? A 20.89692 -1.53524 2.02684 1 1 A VAL 83.776 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 20.55610 -2.80448 1.26262 1 1 A VAL 83.776 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 20.30649 -0.31513 1.33087 1 1 A VAL 83.776 1
+ATOM 1462 N N . LEU 181 181 ? A 20.17277 -3.62771 4.78282 1 1 A LEU 87.185 1
+ATOM 1463 C CA . LEU 181 181 ? A 20.61187 -4.74624 5.59852 1 1 A LEU 87.185 1
+ATOM 1464 C C . LEU 181 181 ? A 20.09942 -6.04133 5.00226 1 1 A LEU 87.185 1
+ATOM 1465 O O . LEU 181 181 ? A 18.99494 -6.09681 4.46600 1 1 A LEU 87.185 1
+ATOM 1466 C CB . LEU 181 181 ? A 20.12616 -4.60108 7.04118 1 1 A LEU 87.185 1
+ATOM 1467 C CG . LEU 181 181 ? A 20.43822 -3.26276 7.70655 1 1 A LEU 87.185 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 19.80490 -3.18763 9.08697 1 1 A LEU 87.185 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 21.93432 -3.04611 7.78273 1 1 A LEU 87.185 1
+ATOM 1470 N N . SER 182 182 ? A 20.89499 -7.07624 5.11822 1 1 A SER 82.757 1
+ATOM 1471 C CA . SER 182 182 ? A 20.55296 -8.35055 4.51035 1 1 A SER 82.757 1
+ATOM 1472 C C . SER 182 182 ? A 19.72967 -9.24885 5.42078 1 1 A SER 82.757 1
+ATOM 1473 O O . SER 182 182 ? A 19.15673 -10.22799 4.93949 1 1 A SER 82.757 1
+ATOM 1474 C CB . SER 182 182 ? A 21.82424 -9.08764 4.08874 1 1 A SER 82.757 1
+ATOM 1475 O OG . SER 182 182 ? A 22.65824 -9.33914 5.20259 1 1 A SER 82.757 1
+ATOM 1476 N N . SER 183 183 ? A 19.66358 -8.94397 6.69878 1 1 A SER 84.642 1
+ATOM 1477 C CA . SER 183 183 ? A 18.93258 -9.78437 7.62863 1 1 A SER 84.642 1
+ATOM 1478 C C . SER 183 183 ? A 18.57157 -8.98817 8.87181 1 1 A SER 84.642 1
+ATOM 1479 O O . SER 183 183 ? A 19.07543 -7.88516 9.09530 1 1 A SER 84.642 1
+ATOM 1480 C CB . SER 183 183 ? A 19.75316 -11.01966 8.01741 1 1 A SER 84.642 1
+ATOM 1481 O OG . SER 183 183 ? A 20.90220 -10.64579 8.75491 1 1 A SER 84.642 1
+ATOM 1482 N N . VAL 184 184 ? A 17.70160 -9.55935 9.65983 1 1 A VAL 85.069 1
+ATOM 1483 C CA . VAL 184 184 ? A 17.33600 -8.93647 10.91973 1 1 A VAL 85.069 1
+ATOM 1484 C C . VAL 184 184 ? A 18.49103 -8.99501 11.90752 1 1 A VAL 85.069 1
+ATOM 1485 O O . VAL 184 184 ? A 18.53751 -8.20910 12.85382 1 1 A VAL 85.069 1
+ATOM 1486 C CB . VAL 184 184 ? A 16.07941 -9.59200 11.52388 1 1 A VAL 85.069 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 14.88190 -9.35152 10.62132 1 1 A VAL 85.069 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 16.31215 -11.08251 11.72721 1 1 A VAL 85.069 1
+ATOM 1489 N N . ASP 185 185 ? A 19.41895 -9.90518 11.71275 1 1 A ASP 87.048 1
+ATOM 1490 C CA . ASP 185 185 ? A 20.59908 -9.94203 12.55964 1 1 A ASP 87.048 1
+ATOM 1491 C C . ASP 185 185 ? A 21.45892 -8.70256 12.35288 1 1 A ASP 87.048 1
+ATOM 1492 O O . ASP 185 185 ? A 21.98808 -8.13709 13.31424 1 1 A ASP 87.048 1
+ATOM 1493 C CB . ASP 185 185 ? A 21.41522 -11.20348 12.28427 1 1 A ASP 87.048 1
+ATOM 1494 C CG . ASP 185 185 ? A 20.70024 -12.46539 12.71903 1 1 A ASP 87.048 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 19.85244 -12.38990 13.62918 1 1 A ASP 87.048 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 20.99914 -13.53463 12.15097 1 1 A ASP 87.048 1
+ATOM 1497 N N . GLU 186 186 ? A 21.61926 -8.27380 11.10439 1 1 A GLU 88.671 1
+ATOM 1498 C CA . GLU 186 186 ? A 22.34003 -7.04101 10.84955 1 1 A GLU 88.671 1
+ATOM 1499 C C . GLU 186 186 ? A 21.59832 -5.84010 11.41423 1 1 A GLU 88.671 1
+ATOM 1500 O O . GLU 186 186 ? A 22.21664 -4.87173 11.85714 1 1 A GLU 88.671 1
+ATOM 1501 C CB . GLU 186 186 ? A 22.56831 -6.85302 9.35373 1 1 A GLU 88.671 1
+ATOM 1502 C CG . GLU 186 186 ? A 23.50934 -7.86100 8.73200 1 1 A GLU 88.671 1
+ATOM 1503 C CD . GLU 186 186 ? A 23.84193 -7.53234 7.29169 1 1 A GLU 88.671 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 23.37041 -6.49766 6.78568 1 1 A GLU 88.671 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 24.58381 -8.30602 6.66660 1 1 A GLU 88.671 1
+ATOM 1506 N N . LEU 187 187 ? A 20.27961 -5.88887 11.39082 1 1 A LEU 88.752 1
+ATOM 1507 C CA . LEU 187 187 ? A 19.49579 -4.81233 11.97663 1 1 A LEU 88.752 1
+ATOM 1508 C C . LEU 187 187 ? A 19.75726 -4.70789 13.47251 1 1 A LEU 88.752 1
+ATOM 1509 O O . LEU 187 187 ? A 19.89057 -3.60666 14.01743 1 1 A LEU 88.752 1
+ATOM 1510 C CB . LEU 187 187 ? A 18.00754 -5.03760 11.71319 1 1 A LEU 88.752 1
+ATOM 1511 C CG . LEU 187 187 ? A 17.04623 -4.01144 12.30535 1 1 A LEU 88.752 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 17.28497 -2.64464 11.68923 1 1 A LEU 88.752 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 15.60898 -4.46114 12.10491 1 1 A LEU 88.752 1
+ATOM 1514 N N . GLU 188 188 ? A 19.83973 -5.84004 14.13309 1 1 A GLU 84.602 1
+ATOM 1515 C CA . GLU 188 188 ? A 20.12378 -5.82945 15.55768 1 1 A GLU 84.602 1
+ATOM 1516 C C . GLU 188 188 ? A 21.54858 -5.37452 15.83935 1 1 A GLU 84.602 1
+ATOM 1517 O O . GLU 188 188 ? A 21.80565 -4.69742 16.84090 1 1 A GLU 84.602 1
+ATOM 1518 C CB . GLU 188 188 ? A 19.88672 -7.21662 16.14403 1 1 A GLU 84.602 1
+ATOM 1519 C CG . GLU 188 188 ? A 20.09503 -7.31383 17.64547 1 1 A GLU 84.602 1
+ATOM 1520 C CD . GLU 188 188 ? A 19.02650 -6.60141 18.43773 1 1 A GLU 84.602 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 17.99483 -6.21506 17.83864 1 1 A GLU 84.602 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 19.20263 -6.42577 19.66341 1 1 A GLU 84.602 1
+ATOM 1523 N N . GLN 189 189 ? A 22.48336 -5.71469 14.96490 1 1 A GLN 89.158 1
+ATOM 1524 C CA . GLN 189 189 ? A 23.86945 -5.32489 15.16599 1 1 A GLN 89.158 1
+ATOM 1525 C C . GLN 189 189 ? A 24.07324 -3.82895 14.98621 1 1 A GLN 89.158 1
+ATOM 1526 O O . GLN 189 189 ? A 24.90930 -3.22558 15.66013 1 1 A GLN 89.158 1
+ATOM 1527 C CB . GLN 189 189 ? A 24.77287 -6.09643 14.21018 1 1 A GLN 89.158 1
+ATOM 1528 C CG . GLN 189 189 ? A 24.82282 -7.59218 14.46985 1 1 A GLN 89.158 1
+ATOM 1529 C CD . GLN 189 189 ? A 25.58823 -8.34710 13.40802 1 1 A GLN 89.158 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 26.08057 -7.76622 12.44831 1 1 A GLN 89.158 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 25.69249 -9.65373 13.57270 1 1 A GLN 89.158 1
+ATOM 1532 N N . GLN 190 190 ? A 23.31826 -3.22140 14.08322 1 1 A GLN 88.040 1
+ATOM 1533 C CA . GLN 190 190 ? A 23.44238 -1.79588 13.81791 1 1 A GLN 88.040 1
+ATOM 1534 C C . GLN 190 190 ? A 22.38128 -0.97529 14.53143 1 1 A GLN 88.040 1
+ATOM 1535 O O . GLN 190 190 ? A 22.13419 0.17556 14.16555 1 1 A GLN 88.040 1
+ATOM 1536 C CB . GLN 190 190 ? A 23.37305 -1.53116 12.31460 1 1 A GLN 88.040 1
+ATOM 1537 C CG . GLN 190 190 ? A 24.42611 -2.25615 11.50759 1 1 A GLN 88.040 1
+ATOM 1538 C CD . GLN 190 190 ? A 24.43197 -1.84719 10.04965 1 1 A GLN 88.040 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 23.98194 -0.76054 9.69968 1 1 A GLN 88.040 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 24.95205 -2.71220 9.19606 1 1 A GLN 88.040 1
+ATOM 1541 N N . ARG 191 191 ? A 21.76564 -1.53642 15.54677 1 1 A ARG 83.748 1
+ATOM 1542 C CA . ARG 191 191 ? A 20.69340 -0.82937 16.23784 1 1 A ARG 83.748 1
+ATOM 1543 C C . ARG 191 191 ? A 21.18674 0.45611 16.88412 1 1 A ARG 83.748 1
+ATOM 1544 O O . ARG 191 191 ? A 20.55931 1.50733 16.74482 1 1 A ARG 83.748 1
+ATOM 1545 C CB . ARG 191 191 ? A 20.05131 -1.73211 17.29146 1 1 A ARG 83.748 1
+ATOM 1546 C CG . ARG 191 191 ? A 18.93005 -1.05527 18.05330 1 1 A ARG 83.748 1
+ATOM 1547 C CD . ARG 191 191 ? A 18.40082 -1.93792 19.16286 1 1 A ARG 83.748 1
+ATOM 1548 N NE . ARG 191 191 ? A 19.41681 -2.19646 20.16887 1 1 A ARG 83.748 1
+ATOM 1549 C CZ . ARG 191 191 ? A 20.00489 -3.37432 20.36890 1 1 A ARG 83.748 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 19.65820 -4.41779 19.62702 1 1 A ARG 83.748 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 20.92516 -3.49932 21.30418 1 1 A ARG 83.748 1
+ATOM 1552 N N . ASP 192 192 ? A 22.30270 0.38541 17.58247 1 1 A ASP 80.865 1
+ATOM 1553 C CA . ASP 192 192 ? A 22.79156 1.56156 18.28352 1 1 A ASP 80.865 1
+ATOM 1554 C C . ASP 192 192 ? A 23.17878 2.66857 17.31500 1 1 A ASP 80.865 1
+ATOM 1555 O O . ASP 192 192 ? A 22.98057 3.85297 17.60363 1 1 A ASP 80.865 1
+ATOM 1556 C CB . ASP 192 192 ? A 23.98644 1.19281 19.16401 1 1 A ASP 80.865 1
+ATOM 1557 C CG . ASP 192 192 ? A 23.59474 0.28705 20.31751 1 1 A ASP 80.865 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 22.39389 0.22368 20.65090 1 1 A ASP 80.865 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 24.49639 -0.36560 20.88441 1 1 A ASP 80.865 1
+ATOM 1560 N N . GLU 193 193 ? A 23.72128 2.31994 16.16038 1 1 A GLU 85.592 1
+ATOM 1561 C CA . GLU 193 193 ? A 24.07428 3.32970 15.17680 1 1 A GLU 85.592 1
+ATOM 1562 C C . GLU 193 193 ? A 22.82981 3.99492 14.60599 1 1 A GLU 85.592 1
+ATOM 1563 O O . GLU 193 193 ? A 22.81015 5.20862 14.38829 1 1 A GLU 85.592 1
+ATOM 1564 C CB . GLU 193 193 ? A 24.90863 2.70961 14.06129 1 1 A GLU 85.592 1
+ATOM 1565 C CG . GLU 193 193 ? A 25.28717 3.69011 12.96329 1 1 A GLU 85.592 1
+ATOM 1566 C CD . GLU 193 193 ? A 26.09189 3.05501 11.85026 1 1 A GLU 85.592 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 26.41100 1.85260 11.96379 1 1 A GLU 85.592 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 26.40401 3.75270 10.86870 1 1 A GLU 85.592 1
+ATOM 1569 N N . ILE 194 194 ? A 21.79759 3.21379 14.36256 1 1 A ILE 86.418 1
+ATOM 1570 C CA . ILE 194 194 ? A 20.57158 3.76738 13.81093 1 1 A ILE 86.418 1
+ATOM 1571 C C . ILE 194 194 ? A 19.89881 4.68000 14.82631 1 1 A ILE 86.418 1
+ATOM 1572 O O . ILE 194 194 ? A 19.43488 5.77339 14.48671 1 1 A ILE 86.418 1
+ATOM 1573 C CB . ILE 194 194 ? A 19.62903 2.63744 13.36267 1 1 A ILE 86.418 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 20.28831 1.83526 12.23879 1 1 A ILE 86.418 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 18.30311 3.20213 12.90682 1 1 A ILE 86.418 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 19.48701 0.62486 11.80642 1 1 A ILE 86.418 1
+ATOM 1577 N N . VAL 195 195 ? A 19.83908 4.25772 16.07717 1 1 A VAL 80.201 1
+ATOM 1578 C CA . VAL 195 195 ? A 19.21528 5.07502 17.10386 1 1 A VAL 80.201 1
+ATOM 1579 C C . VAL 195 195 ? A 20.00667 6.36020 17.31191 1 1 A VAL 80.201 1
+ATOM 1580 O O . VAL 195 195 ? A 19.42682 7.43451 17.49910 1 1 A VAL 80.201 1
+ATOM 1581 C CB . VAL 195 195 ? A 19.08206 4.28492 18.41590 1 1 A VAL 80.201 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 18.51447 5.16439 19.51366 1 1 A VAL 80.201 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 18.18892 3.07508 18.19842 1 1 A VAL 80.201 1
+ATOM 1584 N N . SER 196 196 ? A 21.32230 6.27233 17.27601 1 1 A SER 80.023 1
+ATOM 1585 C CA . SER 196 196 ? A 22.13615 7.47326 17.42000 1 1 A SER 80.023 1
+ATOM 1586 C C . SER 196 196 ? A 21.88466 8.44614 16.28088 1 1 A SER 80.023 1
+ATOM 1587 O O . SER 196 196 ? A 21.83942 9.66352 16.49554 1 1 A SER 80.023 1
+ATOM 1588 C CB . SER 196 196 ? A 23.61866 7.10136 17.47918 1 1 A SER 80.023 1
+ATOM 1589 O OG . SER 196 196 ? A 23.88440 6.25631 18.58170 1 1 A SER 80.023 1
+ATOM 1590 N N . TYR 197 197 ? A 21.71983 7.94066 15.08827 1 1 A TYR 83.972 1
+ATOM 1591 C CA . TYR 197 197 ? A 21.42857 8.81009 13.95937 1 1 A TYR 83.972 1
+ATOM 1592 C C . TYR 197 197 ? A 20.07986 9.49362 14.13278 1 1 A TYR 83.972 1
+ATOM 1593 O O . TYR 197 197 ? A 19.93178 10.68072 13.82035 1 1 A TYR 83.972 1
+ATOM 1594 C CB . TYR 197 197 ? A 21.46549 8.00518 12.66302 1 1 A TYR 83.972 1
+ATOM 1595 C CG . TYR 197 197 ? A 21.09315 8.80913 11.44351 1 1 A TYR 83.972 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 22.01138 9.66335 10.84518 1 1 A TYR 83.972 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 19.82798 8.70707 10.88267 1 1 A TYR 83.972 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 21.67735 10.39831 9.72619 1 1 A TYR 83.972 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 19.48669 9.44243 9.76015 1 1 A TYR 83.972 1
+ATOM 1600 C CZ . TYR 197 197 ? A 20.41673 10.28516 9.18575 1 1 A TYR 83.972 1
+ATOM 1601 O OH . TYR 197 197 ? A 20.07929 11.01240 8.07312 1 1 A TYR 83.972 1
+ATOM 1602 N N . LEU 198 198 ? A 19.09683 8.76398 14.63202 1 1 A LEU 79.697 1
+ATOM 1603 C CA . LEU 198 198 ? A 17.79080 9.36093 14.86215 1 1 A LEU 79.697 1
+ATOM 1604 C C . LEU 198 198 ? A 17.85343 10.44283 15.93056 1 1 A LEU 79.697 1
+ATOM 1605 O O . LEU 198 198 ? A 17.20512 11.48524 15.80671 1 1 A LEU 79.697 1
+ATOM 1606 C CB . LEU 198 198 ? A 16.78198 8.28330 15.25401 1 1 A LEU 79.697 1
+ATOM 1607 C CG . LEU 198 198 ? A 16.42733 7.26740 14.17162 1 1 A LEU 79.697 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 15.50398 6.19673 14.73310 1 1 A LEU 79.697 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 15.79564 7.95652 12.97672 1 1 A LEU 79.697 1
+ATOM 1610 N N . CYS 199 199 ? A 18.62119 10.22570 16.97513 1 1 A CYS 72.804 1
+ATOM 1611 C CA . CYS 199 199 ? A 18.74246 11.22228 18.02912 1 1 A CYS 72.804 1
+ATOM 1612 C C . CYS 199 199 ? A 19.46963 12.46732 17.53905 1 1 A CYS 72.804 1
+ATOM 1613 O O . CYS 199 199 ? A 19.17429 13.57767 17.99701 1 1 A CYS 72.804 1
+ATOM 1614 C CB . CYS 199 199 ? A 19.46355 10.62435 19.24012 1 1 A CYS 72.804 1
+ATOM 1615 S SG . CYS 199 199 ? A 18.50102 9.36639 20.11750 1 1 A CYS 72.804 1
+ATOM 1616 N N . ASP 200 200 ? A 20.39896 12.30015 16.61950 1 1 A ASP 76.382 1
+ATOM 1617 C CA . ASP 200 200 ? A 21.09613 13.45613 16.08227 1 1 A ASP 76.382 1
+ATOM 1618 C C . ASP 200 200 ? A 20.17473 14.33798 15.25727 1 1 A ASP 76.382 1
+ATOM 1619 O O . ASP 200 200 ? A 20.38570 15.55049 15.17337 1 1 A ASP 76.382 1
+ATOM 1620 C CB . ASP 200 200 ? A 22.28981 13.00869 15.23860 1 1 A ASP 76.382 1
+ATOM 1621 C CG . ASP 200 200 ? A 23.39041 12.38560 16.08109 1 1 A ASP 76.382 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 23.41800 12.61854 17.30453 1 1 A ASP 76.382 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 24.23868 11.67320 15.50167 1 1 A ASP 76.382 1
+ATOM 1624 N N . LEU 201 201 ? A 19.17640 13.74960 14.63766 1 1 A LEU 74.769 1
+ATOM 1625 C CA . LEU 201 201 ? A 18.23199 14.51338 13.84261 1 1 A LEU 74.769 1
+ATOM 1626 C C . LEU 201 201 ? A 17.14597 15.16094 14.68516 1 1 A LEU 74.769 1
+ATOM 1627 O O . LEU 201 201 ? A 16.51739 16.12599 14.24314 1 1 A LEU 74.769 1
+ATOM 1628 C CB . LEU 201 201 ? A 17.59114 13.61988 12.78428 1 1 A LEU 74.769 1
+ATOM 1629 C CG . LEU 201 201 ? A 18.51757 12.99913 11.74664 1 1 A LEU 74.769 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 17.73248 12.09262 10.80876 1 1 A LEU 74.769 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 19.23780 14.08520 10.96724 1 1 A LEU 74.769 1
+ATOM 1632 N N . ALA 202 202 ? A 16.90524 14.65643 15.87740 1 1 A ALA 61.700 1
+ATOM 1633 C CA . ALA 202 202 ? A 15.83810 15.15213 16.72898 1 1 A ALA 61.700 1
+ATOM 1634 C C . ALA 202 202 ? A 16.26830 16.43344 17.43005 1 1 A ALA 61.700 1
+ATOM 1635 O O . ALA 202 202 ? A 17.45213 16.76700 17.47935 1 1 A ALA 61.700 1
+ATOM 1636 C CB . ALA 202 202 ? A 15.44574 14.09002 17.75669 1 1 A ALA 61.700 1
+ATOM 1637 N N . PRO 203 203 ? A 15.31469 17.17050 17.95910 1 1 A PRO 52.491 1
+ATOM 1638 C CA . PRO 203 203 ? A 15.66820 18.36907 18.72222 1 1 A PRO 52.491 1
+ATOM 1639 C C . PRO 203 203 ? A 16.57738 18.04341 19.89659 1 1 A PRO 52.491 1
+ATOM 1640 O O . PRO 203 203 ? A 16.54975 16.93721 20.44338 1 1 A PRO 52.491 1
+ATOM 1641 C CB . PRO 203 203 ? A 14.31145 18.90166 19.19452 1 1 A PRO 52.491 1
+ATOM 1642 C CG . PRO 203 203 ? A 13.33899 18.39075 18.19514 1 1 A PRO 52.491 1
+ATOM 1643 C CD . PRO 203 203 ? A 13.85650 17.04733 17.77584 1 1 A PRO 52.491 1
+ATOM 1644 N N . GLU 204 204 ? A 17.37820 19.02457 20.27673 1 1 A GLU 51.579 1
+ATOM 1645 C CA . GLU 204 204 ? A 18.38342 18.78312 21.29557 1 1 A GLU 51.579 1
+ATOM 1646 C C . GLU 204 204 ? A 17.77167 18.51663 22.66258 1 1 A GLU 51.579 1
+ATOM 1647 O O . GLU 204 204 ? A 18.28168 17.69397 23.42507 1 1 A GLU 51.579 1
+ATOM 1648 C CB . GLU 204 204 ? A 19.33734 19.97109 21.37563 1 1 A GLU 51.579 1
+ATOM 1649 C CG . GLU 204 204 ? A 20.10732 20.22698 20.08806 1 1 A GLU 51.579 1
+ATOM 1650 C CD . GLU 204 204 ? A 21.05681 21.40264 20.19799 1 1 A GLU 51.579 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 21.06324 22.06220 21.25118 1 1 A GLU 51.579 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 21.79349 21.65985 19.23331 1 1 A GLU 51.579 1
+ATOM 1653 N N . ALA 205 205 ? A 16.68022 19.18597 22.97808 1 1 A ALA 47.073 1
+ATOM 1654 C CA . ALA 205 205 ? A 16.05526 19.03078 24.28031 1 1 A ALA 47.073 1
+ATOM 1655 C C . ALA 205 205 ? A 14.56765 19.31916 24.16778 1 1 A ALA 47.073 1
+ATOM 1656 O O . ALA 205 205 ? A 14.14801 20.14150 23.35170 1 1 A ALA 47.073 1
+ATOM 1657 C CB . ALA 205 205 ? A 16.68960 19.96028 25.31089 1 1 A ALA 47.073 1
+ATOM 1658 N N . PRO 206 206 ? A 13.77317 18.63940 24.98077 1 1 A PRO 45.787 1
+ATOM 1659 C CA . PRO 206 206 ? A 12.34038 18.90577 24.96684 1 1 A PRO 45.787 1
+ATOM 1660 C C . PRO 206 206 ? A 12.01769 20.22149 25.66158 1 1 A PRO 45.787 1
+ATOM 1661 O O . PRO 206 206 ? A 12.81738 20.73153 26.44673 1 1 A PRO 45.787 1
+ATOM 1662 C CB . PRO 206 206 ? A 11.75066 17.72076 25.73065 1 1 A PRO 45.787 1
+ATOM 1663 C CG . PRO 206 206 ? A 12.84214 17.31467 26.65195 1 1 A PRO 45.787 1
+ATOM 1664 C CD . PRO 206 206 ? A 14.13034 17.57466 25.92845 1 1 A PRO 45.787 1
+ATOM 1665 N N . PRO 207 207 ? A 10.85181 20.77510 25.36775 1 1 A PRO 43.340 1
+ATOM 1666 C CA . PRO 207 207 ? A 10.46348 22.01252 26.04247 1 1 A PRO 43.340 1
+ATOM 1667 C C . PRO 207 207 ? A 10.23446 21.77828 27.52850 1 1 A PRO 43.340 1
+ATOM 1668 O O . PRO 207 207 ? A 9.95109 20.65787 27.95362 1 1 A PRO 43.340 1
+ATOM 1669 C CB . PRO 207 207 ? A 9.17223 22.42561 25.33558 1 1 A PRO 43.340 1
+ATOM 1670 C CG . PRO 207 207 ? A 8.64567 21.15241 24.77215 1 1 A PRO 43.340 1
+ATOM 1671 C CD . PRO 207 207 ? A 9.84312 20.33215 24.40577 1 1 A PRO 43.340 1
+ATOM 1672 N N . PRO 208 208 ? A 10.36067 22.83255 28.31830 1 1 A PRO 38.829 1
+ATOM 1673 C CA . PRO 208 208 ? A 10.19752 22.66214 29.76051 1 1 A PRO 38.829 1
+ATOM 1674 C C . PRO 208 208 ? A 8.77560 22.31413 30.17710 1 1 A PRO 38.829 1
+ATOM 1675 O O . PRO 208 208 ? A 8.58426 21.68500 31.21955 1 1 A PRO 38.829 1
+ATOM 1676 C CB . PRO 208 208 ? A 10.62162 24.02302 30.32462 1 1 A PRO 38.829 1
+ATOM 1677 C CG . PRO 208 208 ? A 10.41625 24.97504 29.19861 1 1 A PRO 38.829 1
+ATOM 1678 C CD . PRO 208 208 ? A 10.71199 24.21218 27.94914 1 1 A PRO 38.829 1
+ATOM 1679 N N . THR 209 209 ? A 7.79756 22.70942 29.40345 1 1 A THR 46.780 1
+ATOM 1680 C CA . THR 209 209 ? A 6.40675 22.41969 29.70760 1 1 A THR 46.780 1
+ATOM 1681 C C . THR 209 209 ? A 5.79611 21.58160 28.59534 1 1 A THR 46.780 1
+ATOM 1682 O O . THR 209 209 ? A 6.32025 21.50754 27.48510 1 1 A THR 46.780 1
+ATOM 1683 C CB . THR 209 209 ? A 5.59304 23.70554 29.90129 1 1 A THR 46.780 1
+ATOM 1684 O OG1 . THR 209 209 ? A 5.65089 24.47421 28.69484 1 1 A THR 46.780 1
+ATOM 1685 C CG2 . THR 209 209 ? A 6.15925 24.52609 31.04656 1 1 A THR 46.780 1
+ATOM 1686 N N . LEU 210 210 ? A 4.67812 20.96477 28.91532 1 1 A LEU 42.440 1
+ATOM 1687 C CA . LEU 210 210 ? A 3.98057 20.13202 27.95278 1 1 A LEU 42.440 1
+ATOM 1688 C C . LEU 210 210 ? A 3.30840 21.00513 26.90405 1 1 A LEU 42.440 1
+ATOM 1689 O O . LEU 210 210 ? A 2.45810 21.82738 27.23623 1 1 A LEU 42.440 1
+ATOM 1690 C CB . LEU 210 210 ? A 2.94523 19.26094 28.65150 1 1 A LEU 42.440 1
+ATOM 1691 C CG . LEU 210 210 ? A 2.09031 18.36368 27.76095 1 1 A LEU 42.440 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 2.96438 17.33509 27.05044 1 1 A LEU 42.440 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 1.00053 17.68764 28.57121 1 1 A LEU 42.440 1
+ATOM 1694 N N . PRO 211 211 ? A 3.67487 20.84204 25.64590 1 1 A PRO 42.804 1
+ATOM 1695 C CA . PRO 211 211 ? A 3.02679 21.64030 24.60890 1 1 A PRO 42.804 1
+ATOM 1696 C C . PRO 211 211 ? A 1.55762 21.26172 24.46469 1 1 A PRO 42.804 1
+ATOM 1697 O O . PRO 211 211 ? A 1.18729 20.10553 24.67009 1 1 A PRO 42.804 1
+ATOM 1698 C CB . PRO 211 211 ? A 3.81548 21.29436 23.34475 1 1 A PRO 42.804 1
+ATOM 1699 C CG . PRO 211 211 ? A 5.09938 20.72798 23.82894 1 1 A PRO 42.804 1
+ATOM 1700 C CD . PRO 211 211 ? A 4.78462 20.04619 25.11776 1 1 A PRO 42.804 1
+ATOM 1701 N N . PRO 212 212 ? A 0.71406 22.23139 24.09740 1 1 A PRO 47.052 1
+ATOM 1702 C CA . PRO 212 212 ? A -0.70848 21.92560 23.93462 1 1 A PRO 47.052 1
+ATOM 1703 C C . PRO 212 212 ? A -0.98458 20.91657 22.82560 1 1 A PRO 47.052 1
+ATOM 1704 O O . PRO 212 212 ? A -1.96727 20.17273 22.90182 1 1 A PRO 47.052 1
+ATOM 1705 C CB . PRO 212 212 ? A -1.32999 23.28405 23.60651 1 1 A PRO 47.052 1
+ATOM 1706 C CG . PRO 212 212 ? A -0.36658 24.28428 24.13931 1 1 A PRO 47.052 1
+ATOM 1707 C CD . PRO 212 212 ? A 0.98952 23.67175 23.97071 1 1 A PRO 47.052 1
+ATOM 1708 N N . ASP 213 213 ? A -0.14403 20.87659 21.82046 1 1 A ASP 41.412 1
+ATOM 1709 C CA . ASP 213 213 ? A -0.34504 19.95842 20.71937 1 1 A ASP 41.412 1
+ATOM 1710 C C . ASP 213 213 ? A 0.12681 18.54825 21.03052 1 1 A ASP 41.412 1
+ATOM 1711 O O . ASP 213 213 ? A -0.14065 17.63120 20.25029 1 1 A ASP 41.412 1
+ATOM 1712 C CB . ASP 213 213 ? A 0.37071 20.46768 19.46983 1 1 A ASP 41.412 1
+ATOM 1713 C CG . ASP 213 213 ? A 1.83881 20.72558 19.71543 1 1 A ASP 41.412 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 2.16357 21.57818 20.55811 1 1 A ASP 41.412 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 2.67228 20.07985 19.04772 1 1 A ASP 41.412 1
+ATOM 1716 N N . MET 214 214 ? A 0.81639 18.34916 22.13444 1 1 A MET 42.877 1
+ATOM 1717 C CA . MET 214 214 ? A 1.31147 17.03758 22.51079 1 1 A MET 42.877 1
+ATOM 1718 C C . MET 214 214 ? A 0.29192 16.35308 23.40256 1 1 A MET 42.877 1
+ATOM 1719 O O . MET 214 214 ? A 0.36971 16.41442 24.62612 1 1 A MET 42.877 1
+ATOM 1720 C CB . MET 214 214 ? A 2.65112 17.15255 23.22477 1 1 A MET 42.877 1
+ATOM 1721 C CG . MET 214 214 ? A 3.78351 17.60712 22.33011 1 1 A MET 42.877 1
+ATOM 1722 S SD . MET 214 214 ? A 4.20953 16.38474 21.08822 1 1 A MET 42.877 1
+ATOM 1723 C CE . MET 214 214 ? A 5.48543 17.26684 20.19500 1 1 A MET 42.877 1
+ATOM 1724 N N . ALA 215 215 ? A -0.66958 15.70763 22.78315 1 1 A ALA 39.921 1
+ATOM 1725 C CA . ALA 215 215 ? A -1.67848 14.94978 23.49611 1 1 A ALA 39.921 1
+ATOM 1726 C C . ALA 215 215 ? A -1.25445 13.49196 23.57640 1 1 A ALA 39.921 1
+ATOM 1727 O O . ALA 215 215 ? A -0.84624 12.89728 22.58173 1 1 A ALA 39.921 1
+ATOM 1728 C CB . ALA 215 215 ? A -3.03094 15.07079 22.80931 1 1 A ALA 39.921 1
+ATOM 1729 N N . GLN 216 216 ? A -1.35867 12.93382 24.75823 1 1 A GLN 40.738 1
+ATOM 1730 C CA . GLN 216 216 ? A -0.97871 11.55084 24.98911 1 1 A GLN 40.738 1
+ATOM 1731 C C . GLN 216 216 ? A -2.21807 10.68980 25.15977 1 1 A GLN 40.738 1
+ATOM 1732 O O . GLN 216 216 ? A -3.24491 11.14355 25.64833 1 1 A GLN 40.738 1
+ATOM 1733 C CB . GLN 216 216 ? A -0.08066 11.43276 26.21735 1 1 A GLN 40.738 1
+ATOM 1734 C CG . GLN 216 216 ? A -0.73840 11.87323 27.50826 1 1 A GLN 40.738 1
+ATOM 1735 C CD . GLN 216 216 ? A 0.19814 11.78403 28.69348 1 1 A GLN 40.738 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 1.34971 11.39077 28.55618 1 1 A GLN 40.738 1
+ATOM 1737 N NE2 . GLN 216 216 ? A -0.29054 12.14922 29.87012 1 1 A GLN 40.738 1
+ATOM 1738 N N . VAL 217 217 ? A -2.10353 9.44704 24.77739 1 1 A VAL 34.892 1
+ATOM 1739 C CA . VAL 217 217 ? A -3.20171 8.50591 24.86387 1 1 A VAL 34.892 1
+ATOM 1740 C C . VAL 217 217 ? A -3.10891 7.73958 26.17403 1 1 A VAL 34.892 1
+ATOM 1741 O O . VAL 217 217 ? A -2.03620 7.29686 26.57837 1 1 A VAL 34.892 1
+ATOM 1742 C CB . VAL 217 217 ? A -3.20763 7.53721 23.66976 1 1 A VAL 34.892 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -3.52030 8.29229 22.39593 1 1 A VAL 34.892 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -1.87146 6.83258 23.54768 1 1 A VAL 34.892 1
+ATOM 1745 N N . THR 218 218 ? A -4.23872 7.60931 26.82870 1 1 A THR 38.439 1
+ATOM 1746 C CA . THR 218 218 ? A -4.33123 6.84655 28.06869 1 1 A THR 38.439 1
+ATOM 1747 C C . THR 218 218 ? A -5.12061 5.56342 27.87580 1 1 A THR 38.439 1
+ATOM 1748 O O . THR 218 218 ? A -4.79865 4.54049 28.47979 1 1 A THR 38.439 1
+ATOM 1749 C CB . THR 218 218 ? A -4.97765 7.68558 29.17068 1 1 A THR 38.439 1
+ATOM 1750 O OG1 . THR 218 218 ? A -4.23377 8.89462 29.35063 1 1 A THR 38.439 1
+ATOM 1751 C CG2 . THR 218 218 ? A -5.00102 6.91779 30.48338 1 1 A THR 38.439 1
+ATOM 1752 N N . VAL 219 219 ? A -6.13025 5.61672 27.03344 1 1 A VAL 39.750 1
+ATOM 1753 C CA . VAL 219 219 ? A -6.96283 4.45832 26.78822 1 1 A VAL 39.750 1
+ATOM 1754 C C . VAL 219 219 ? A -6.27211 3.56157 25.77290 1 1 A VAL 39.750 1
+ATOM 1755 O O . VAL 219 219 ? A -5.92160 4.00832 24.67988 1 1 A VAL 39.750 1
+ATOM 1756 C CB . VAL 219 219 ? A -8.35531 4.87192 26.29022 1 1 A VAL 39.750 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -9.23589 3.64689 26.09748 1 1 A VAL 39.750 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -8.98519 5.84305 27.27777 1 1 A VAL 39.750 1
+ATOM 1759 N N . GLY 220 220 ? A -6.07948 2.30904 26.14360 1 1 A GLY 35.216 1
+ATOM 1760 C CA . GLY 220 220 ? A -5.44172 1.35929 25.25318 1 1 A GLY 35.216 1
+ATOM 1761 C C . GLY 220 220 ? A -6.44409 0.61148 24.40204 1 1 A GLY 35.216 1
+ATOM 1762 O O . GLY 220 220 ? A -6.14667 0.25950 23.26547 1 1 A GLY 35.216 1
+ATOM 1763 N N . MET 1 1 ? B 50.20086 3.52002 -28.75120 1 2 B MET 64.821 1
+ATOM 1764 C CA . MET 1 1 ? B 50.49677 3.54003 -27.32517 1 2 B MET 64.821 1
+ATOM 1765 C C . MET 1 1 ? B 50.02340 2.25321 -26.67363 1 2 B MET 64.821 1
+ATOM 1766 O O . MET 1 1 ? B 48.99273 1.70255 -27.06019 1 2 B MET 64.821 1
+ATOM 1767 C CB . MET 1 1 ? B 49.83442 4.72647 -26.63028 1 2 B MET 64.821 1
+ATOM 1768 C CG . MET 1 1 ? B 50.37030 6.07082 -27.05547 1 2 B MET 64.821 1
+ATOM 1769 S SD . MET 1 1 ? B 49.60890 7.42212 -26.13687 1 2 B MET 64.821 1
+ATOM 1770 C CE . MET 1 1 ? B 50.43446 8.81828 -26.86305 1 2 B MET 64.821 1
+ATOM 1771 N N . PRO 2 2 ? B 50.78192 1.79448 -25.69893 1 2 B PRO 68.931 1
+ATOM 1772 C CA . PRO 2 2 ? B 50.35485 0.56985 -25.01399 1 2 B PRO 68.931 1
+ATOM 1773 C C . PRO 2 2 ? B 49.06132 0.74651 -24.23349 1 2 B PRO 68.931 1
+ATOM 1774 O O . PRO 2 2 ? B 48.29831 -0.21387 -24.08502 1 2 B PRO 68.931 1
+ATOM 1775 C CB . PRO 2 2 ? B 51.54152 0.26437 -24.08591 1 2 B PRO 68.931 1
+ATOM 1776 C CG . PRO 2 2 ? B 52.24349 1.56706 -23.92522 1 2 B PRO 68.931 1
+ATOM 1777 C CD . PRO 2 2 ? B 52.07173 2.29473 -25.21493 1 2 B PRO 68.931 1
+ATOM 1778 N N . LEU 3 3 ? B 48.83424 1.93718 -23.73388 1 2 B LEU 69.708 1
+ATOM 1779 C CA . LEU 3 3 ? B 47.58336 2.18659 -23.02772 1 2 B LEU 69.708 1
+ATOM 1780 C C . LEU 3 3 ? B 46.39376 2.08706 -23.97122 1 2 B LEU 69.708 1
+ATOM 1781 O O . LEU 3 3 ? B 45.34206 1.56352 -23.60829 1 2 B LEU 69.708 1
+ATOM 1782 C CB . LEU 3 3 ? B 47.61111 3.56064 -22.36239 1 2 B LEU 69.708 1
+ATOM 1783 C CG . LEU 3 3 ? B 46.33879 4.00424 -21.65039 1 2 B LEU 69.708 1
+ATOM 1784 C CD1 . LEU 3 3 ? B 45.97799 3.02693 -20.54612 1 2 B LEU 69.708 1
+ATOM 1785 C CD2 . LEU 3 3 ? B 46.50343 5.40927 -21.09996 1 2 B LEU 69.708 1
+ATOM 1786 N N . LEU 4 4 ? B 46.57357 2.57400 -25.17749 1 2 B LEU 72.072 1
+ATOM 1787 C CA . LEU 4 4 ? B 45.50150 2.51045 -26.16043 1 2 B LEU 72.072 1
+ATOM 1788 C C . LEU 4 4 ? B 45.20507 1.07154 -26.55160 1 2 B LEU 72.072 1
+ATOM 1789 O O . LEU 4 4 ? B 44.04800 0.69019 -26.71848 1 2 B LEU 72.072 1
+ATOM 1790 C CB . LEU 4 4 ? B 45.86684 3.33052 -27.39440 1 2 B LEU 72.072 1
+ATOM 1791 C CG . LEU 4 4 ? B 44.73092 3.62327 -28.36526 1 2 B LEU 72.072 1
+ATOM 1792 C CD1 . LEU 4 4 ? B 43.67484 4.48793 -27.70472 1 2 B LEU 72.072 1
+ATOM 1793 C CD2 . LEU 4 4 ? B 45.26693 4.29267 -29.62545 1 2 B LEU 72.072 1
+ATOM 1794 N N . LEU 5 5 ? B 46.25538 0.28226 -26.69742 1 2 B LEU 70.928 1
+ATOM 1795 C CA . LEU 5 5 ? B 46.06572 -1.12574 -27.00525 1 2 B LEU 70.928 1
+ATOM 1796 C C . LEU 5 5 ? B 45.41003 -1.85538 -25.84939 1 2 B LEU 70.928 1
+ATOM 1797 O O . LEU 5 5 ? B 44.62796 -2.78400 -26.05165 1 2 B LEU 70.928 1
+ATOM 1798 C CB . LEU 5 5 ? B 47.39811 -1.78233 -27.34570 1 2 B LEU 70.928 1
+ATOM 1799 C CG . LEU 5 5 ? B 47.96021 -1.59707 -28.75464 1 2 B LEU 70.928 1
+ATOM 1800 C CD1 . LEU 5 5 ? B 46.93929 -1.96553 -29.80424 1 2 B LEU 70.928 1
+ATOM 1801 C CD2 . LEU 5 5 ? B 48.50957 -0.20624 -28.94010 1 2 B LEU 70.928 1
+ATOM 1802 N N . LEU 6 6 ? B 45.73707 -1.42961 -24.64865 1 2 B LEU 66.766 1
+ATOM 1803 C CA . LEU 6 6 ? B 45.14458 -2.05387 -23.47634 1 2 B LEU 66.766 1
+ATOM 1804 C C . LEU 6 6 ? B 43.66102 -1.72390 -23.36878 1 2 B LEU 66.766 1
+ATOM 1805 O O . LEU 6 6 ? B 42.86306 -2.56188 -22.94850 1 2 B LEU 66.766 1
+ATOM 1806 C CB . LEU 6 6 ? B 45.88247 -1.61097 -22.21478 1 2 B LEU 66.766 1
+ATOM 1807 C CG . LEU 6 6 ? B 45.63272 -2.43296 -20.95757 1 2 B LEU 66.766 1
+ATOM 1808 C CD1 . LEU 6 6 ? B 46.07801 -3.86801 -21.15113 1 2 B LEU 66.766 1
+ATOM 1809 C CD2 . LEU 6 6 ? B 46.34447 -1.80231 -19.76715 1 2 B LEU 66.766 1
+ATOM 1810 N N . LEU 7 7 ? B 43.30334 -0.52114 -23.74132 1 2 B LEU 64.174 1
+ATOM 1811 C CA . LEU 7 7 ? B 41.90121 -0.13420 -23.72624 1 2 B LEU 64.174 1
+ATOM 1812 C C . LEU 7 7 ? B 41.10329 -0.89779 -24.77126 1 2 B LEU 64.174 1
+ATOM 1813 O O . LEU 7 7 ? B 39.93149 -1.21843 -24.55377 1 2 B LEU 64.174 1
+ATOM 1814 C CB . LEU 7 7 ? B 41.76574 1.36802 -23.95546 1 2 B LEU 64.174 1
+ATOM 1815 C CG . LEU 7 7 ? B 42.28128 2.25853 -22.83236 1 2 B LEU 64.174 1
+ATOM 1816 C CD1 . LEU 7 7 ? B 42.20655 3.72471 -23.23442 1 2 B LEU 64.174 1
+ATOM 1817 C CD2 . LEU 7 7 ? B 41.50671 2.00798 -21.55459 1 2 B LEU 64.174 1
+ATOM 1818 N N . LEU 8 8 ? B 41.73324 -1.18107 -25.89943 1 2 B LEU 62.052 1
+ATOM 1819 C CA . LEU 8 8 ? B 41.05942 -1.95633 -26.92729 1 2 B LEU 62.052 1
+ATOM 1820 C C . LEU 8 8 ? B 40.89704 -3.41176 -26.52840 1 2 B LEU 62.052 1
+ATOM 1821 O O . LEU 8 8 ? B 40.08707 -4.12769 -27.12037 1 2 B LEU 62.052 1
+ATOM 1822 C CB . LEU 8 8 ? B 41.82486 -1.85968 -28.24546 1 2 B LEU 62.052 1
+ATOM 1823 C CG . LEU 8 8 ? B 41.86131 -0.48050 -28.89031 1 2 B LEU 62.052 1
+ATOM 1824 C CD1 . LEU 8 8 ? B 42.73517 -0.49499 -30.13675 1 2 B LEU 62.052 1
+ATOM 1825 C CD2 . LEU 8 8 ? B 40.45499 -0.00799 -29.21899 1 2 B LEU 62.052 1
+ATOM 1826 N N . LEU 9 9 ? B 41.66107 -3.82428 -25.55766 1 2 B LEU 60.097 1
+ATOM 1827 C CA . LEU 9 9 ? B 41.60004 -5.19794 -25.08934 1 2 B LEU 60.097 1
+ATOM 1828 C C . LEU 9 9 ? B 40.48866 -5.41078 -24.07017 1 2 B LEU 60.097 1
+ATOM 1829 O O . LEU 9 9 ? B 40.20562 -6.55306 -23.69956 1 2 B LEU 60.097 1
+ATOM 1830 C CB . LEU 9 9 ? B 42.94403 -5.60111 -24.48321 1 2 B LEU 60.097 1
+ATOM 1831 C CG . LEU 9 9 ? B 43.51260 -6.96210 -24.89145 1 2 B LEU 60.097 1
+ATOM 1832 C CD1 . LEU 9 9 ? B 43.64546 -7.06127 -26.39818 1 2 B LEU 60.097 1
+ATOM 1833 C CD2 . LEU 9 9 ? B 44.85804 -7.18786 -24.20634 1 2 B LEU 60.097 1
+ATOM 1834 N N . LEU 10 10 ? B 39.87525 -4.34369 -23.61692 1 2 B LEU 62.351 1
+ATOM 1835 C CA . LEU 10 10 ? B 38.80004 -4.45812 -22.64996 1 2 B LEU 62.351 1
+ATOM 1836 C C . LEU 10 10 ? B 37.56966 -5.08623 -23.28762 1 2 B LEU 62.351 1
+ATOM 1837 O O . LEU 10 10 ? B 37.30578 -4.88971 -24.47311 1 2 B LEU 62.351 1
+ATOM 1838 C CB . LEU 10 10 ? B 38.44066 -3.08911 -22.08201 1 2 B LEU 62.351 1
+ATOM 1839 C CG . LEU 10 10 ? B 39.49705 -2.43741 -21.19709 1 2 B LEU 62.351 1
+ATOM 1840 C CD1 . LEU 10 10 ? B 39.07833 -1.02531 -20.81826 1 2 B LEU 62.351 1
+ATOM 1841 C CD2 . LEU 10 10 ? B 39.74988 -3.28387 -19.95963 1 2 B LEU 62.351 1
+ATOM 1842 N N . PRO 11 11 ? B 36.82993 -5.82394 -22.52306 1 2 B PRO 57.211 1
+ATOM 1843 C CA . PRO 11 11 ? B 35.62039 -6.43808 -23.06504 1 2 B PRO 57.211 1
+ATOM 1844 C C . PRO 11 11 ? B 34.61668 -5.38093 -23.50680 1 2 B PRO 57.211 1
+ATOM 1845 O O . PRO 11 11 ? B 34.35508 -4.41615 -22.79304 1 2 B PRO 57.211 1
+ATOM 1846 C CB . PRO 11 11 ? B 35.07541 -7.25790 -21.89113 1 2 B PRO 57.211 1
+ATOM 1847 C CG . PRO 11 11 ? B 36.23524 -7.45629 -20.97976 1 2 B PRO 57.211 1
+ATOM 1848 C CD . PRO 11 11 ? B 37.09528 -6.24182 -21.13962 1 2 B PRO 57.211 1
+ATOM 1849 N N . SER 12 12 ? B 34.08987 -5.58087 -24.68945 1 2 B SER 52.525 1
+ATOM 1850 C CA . SER 12 12 ? B 33.08273 -4.68190 -25.21510 1 2 B SER 52.525 1
+ATOM 1851 C C . SER 12 12 ? B 31.73475 -4.97695 -24.56606 1 2 B SER 52.525 1
+ATOM 1852 O O . SER 12 12 ? B 31.50529 -6.08243 -24.07066 1 2 B SER 52.525 1
+ATOM 1853 C CB . SER 12 12 ? B 32.98229 -4.82597 -26.73498 1 2 B SER 52.525 1
+ATOM 1854 O OG . SER 12 12 ? B 32.62938 -6.15419 -27.07855 1 2 B SER 52.525 1
+ATOM 1855 N N . PRO 13 13 ? B 30.83967 -3.99283 -24.57136 1 2 B PRO 54.464 1
+ATOM 1856 C CA . PRO 13 13 ? B 29.51874 -4.23617 -23.99591 1 2 B PRO 54.464 1
+ATOM 1857 C C . PRO 13 13 ? B 28.77973 -5.34457 -24.73131 1 2 B PRO 54.464 1
+ATOM 1858 O O . PRO 13 13 ? B 28.98710 -5.57086 -25.92427 1 2 B PRO 54.464 1
+ATOM 1859 C CB . PRO 13 13 ? B 28.80160 -2.89505 -24.15601 1 2 B PRO 54.464 1
+ATOM 1860 C CG . PRO 13 13 ? B 29.89532 -1.88694 -24.26835 1 2 B PRO 54.464 1
+ATOM 1861 C CD . PRO 13 13 ? B 31.02151 -2.58659 -24.96604 1 2 B PRO 54.464 1
+ATOM 1862 N N . LEU 14 14 ? B 27.94304 -6.02669 -23.99712 1 2 B LEU 55.178 1
+ATOM 1863 C CA . LEU 14 14 ? B 27.16803 -7.10120 -24.60265 1 2 B LEU 55.178 1
+ATOM 1864 C C . LEU 14 14 ? B 26.29253 -6.57389 -25.72802 1 2 B LEU 55.178 1
+ATOM 1865 O O . LEU 14 14 ? B 26.17043 -7.19658 -26.78074 1 2 B LEU 55.178 1
+ATOM 1866 C CB . LEU 14 14 ? B 26.31712 -7.80148 -23.54431 1 2 B LEU 55.178 1
+ATOM 1867 C CG . LEU 14 14 ? B 25.43639 -8.95146 -24.03368 1 2 B LEU 55.178 1
+ATOM 1868 C CD1 . LEU 14 14 ? B 26.28130 -10.06665 -24.62607 1 2 B LEU 55.178 1
+ATOM 1869 C CD2 . LEU 14 14 ? B 24.56592 -9.47087 -22.88982 1 2 B LEU 55.178 1
+ATOM 1870 N N . HIS 15 15 ? B 25.68945 -5.43222 -25.51105 1 2 B HIS 52.606 1
+ATOM 1871 C CA . HIS 15 15 ? B 24.88020 -4.76017 -26.51850 1 2 B HIS 52.606 1
+ATOM 1872 C C . HIS 15 15 ? B 25.26643 -3.29234 -26.53495 1 2 B HIS 52.606 1
+ATOM 1873 O O . HIS 15 15 ? B 24.79608 -2.51121 -25.70348 1 2 B HIS 52.606 1
+ATOM 1874 C CB . HIS 15 15 ? B 23.39019 -4.91770 -26.23123 1 2 B HIS 52.606 1
+ATOM 1875 C CG . HIS 15 15 ? B 22.90752 -6.33385 -26.32864 1 2 B HIS 52.606 1
+ATOM 1876 N ND1 . HIS 15 15 ? B 22.58224 -7.08513 -25.22836 1 2 B HIS 52.606 1
+ATOM 1877 C CD2 . HIS 15 15 ? B 22.69593 -7.11021 -27.40541 1 2 B HIS 52.606 1
+ATOM 1878 C CE1 . HIS 15 15 ? B 22.19563 -8.28489 -25.62178 1 2 B HIS 52.606 1
+ATOM 1879 N NE2 . HIS 15 15 ? B 22.25401 -8.32886 -26.94523 1 2 B HIS 52.606 1
+ATOM 1880 N N . PRO 16 16 ? B 26.15044 -2.89845 -27.45091 1 2 B PRO 53.346 1
+ATOM 1881 C CA . PRO 16 16 ? B 26.56345 -1.49559 -27.49335 1 2 B PRO 53.346 1
+ATOM 1882 C C . PRO 16 16 ? B 25.42958 -0.54848 -27.85824 1 2 B PRO 53.346 1
+ATOM 1883 O O . PRO 16 16 ? B 25.44654 0.61526 -27.43912 1 2 B PRO 53.346 1
+ATOM 1884 C CB . PRO 16 16 ? B 27.66444 -1.48722 -28.55978 1 2 B PRO 53.346 1
+ATOM 1885 C CG . PRO 16 16 ? B 27.39642 -2.69058 -29.39457 1 2 B PRO 53.346 1
+ATOM 1886 C CD . PRO 16 16 ? B 26.81794 -3.71265 -28.46807 1 2 B PRO 53.346 1
+ATOM 1887 N N . HIS 17 17 ? B 24.47723 -1.01741 -28.64261 1 2 B HIS 55.167 1
+ATOM 1888 C CA . HIS 17 17 ? B 23.32823 -0.21058 -29.02212 1 2 B HIS 55.167 1
+ATOM 1889 C C . HIS 17 17 ? B 22.04456 -0.98892 -28.74337 1 2 B HIS 55.167 1
+ATOM 1890 O O . HIS 17 17 ? B 21.35326 -1.42061 -29.67293 1 2 B HIS 55.167 1
+ATOM 1891 C CB . HIS 17 17 ? B 23.40515 0.18723 -30.49389 1 2 B HIS 55.167 1
+ATOM 1892 C CG . HIS 17 17 ? B 24.67289 0.89932 -30.85289 1 2 B HIS 55.167 1
+ATOM 1893 N ND1 . HIS 17 17 ? B 24.90686 2.21104 -30.51358 1 2 B HIS 55.167 1
+ATOM 1894 C CD2 . HIS 17 17 ? B 25.77326 0.47590 -31.51374 1 2 B HIS 55.167 1
+ATOM 1895 C CE1 . HIS 17 17 ? B 26.10422 2.56682 -30.95030 1 2 B HIS 55.167 1
+ATOM 1896 N NE2 . HIS 17 17 ? B 26.65057 1.52848 -31.56270 1 2 B HIS 55.167 1
+ATOM 1897 N N . PRO 18 18 ? B 21.70631 -1.17778 -27.49209 1 2 B PRO 59.805 1
+ATOM 1898 C CA . PRO 18 18 ? B 20.51018 -1.94907 -27.17622 1 2 B PRO 59.805 1
+ATOM 1899 C C . PRO 18 18 ? B 19.24298 -1.17310 -27.49581 1 2 B PRO 59.805 1
+ATOM 1900 O O . PRO 18 18 ? B 19.18411 0.04961 -27.33721 1 2 B PRO 59.805 1
+ATOM 1901 C CB . PRO 18 18 ? B 20.63357 -2.20154 -25.67549 1 2 B PRO 59.805 1
+ATOM 1902 C CG . PRO 18 18 ? B 21.42933 -1.04737 -25.17740 1 2 B PRO 59.805 1
+ATOM 1903 C CD . PRO 18 18 ? B 22.38848 -0.69188 -26.28008 1 2 B PRO 59.805 1
+ATOM 1904 N N . ILE 19 19 ? B 18.23756 -1.91076 -27.93678 1 2 B ILE 72.926 1
+ATOM 1905 C CA . ILE 19 19 ? B 16.94930 -1.29391 -28.21713 1 2 B ILE 72.926 1
+ATOM 1906 C C . ILE 19 19 ? B 16.14245 -1.07883 -26.94960 1 2 B ILE 72.926 1
+ATOM 1907 O O . ILE 19 19 ? B 15.13820 -0.36258 -26.97002 1 2 B ILE 72.926 1
+ATOM 1908 C CB . ILE 19 19 ? B 16.14052 -2.13483 -29.22014 1 2 B ILE 72.926 1
+ATOM 1909 C CG1 . ILE 19 19 ? B 15.86734 -3.52768 -28.65276 1 2 B ILE 72.926 1
+ATOM 1910 C CG2 . ILE 19 19 ? B 16.89528 -2.22571 -30.54213 1 2 B ILE 72.926 1
+ATOM 1911 C CD1 . ILE 19 19 ? B 14.94082 -4.35686 -29.52383 1 2 B ILE 72.926 1
+ATOM 1912 N N . CYS 20 20 ? B 16.55964 -1.69624 -25.87683 1 2 B CYS 88.333 1
+ATOM 1913 C CA . CYS 20 20 ? B 15.87663 -1.56960 -24.60071 1 2 B CYS 88.333 1
+ATOM 1914 C C . CYS 20 20 ? B 16.85373 -1.07042 -23.55260 1 2 B CYS 88.333 1
+ATOM 1915 O O . CYS 20 20 ? B 18.03757 -1.40778 -23.57931 1 2 B CYS 88.333 1
+ATOM 1916 C CB . CYS 20 20 ? B 15.27791 -2.90611 -24.16056 1 2 B CYS 88.333 1
+ATOM 1917 S SG . CYS 20 20 ? B 14.07361 -3.60866 -25.31073 1 2 B CYS 88.333 1
+ATOM 1918 N N . GLU 21 21 ? B 16.34949 -0.27785 -22.63784 1 2 B GLU 85.978 1
+ATOM 1919 C CA . GLU 21 21 ? B 17.16676 0.22195 -21.54882 1 2 B GLU 85.978 1
+ATOM 1920 C C . GLU 21 21 ? B 17.25013 -0.82223 -20.44819 1 2 B GLU 85.978 1
+ATOM 1921 O O . GLU 21 21 ? B 16.24158 -1.39026 -20.03618 1 2 B GLU 85.978 1
+ATOM 1922 C CB . GLU 21 21 ? B 16.59893 1.52485 -20.99511 1 2 B GLU 85.978 1
+ATOM 1923 C CG . GLU 21 21 ? B 16.56989 2.66644 -21.99392 1 2 B GLU 85.978 1
+ATOM 1924 C CD . GLU 21 21 ? B 16.06173 3.95733 -21.38966 1 2 B GLU 85.978 1
+ATOM 1925 O OE1 . GLU 21 21 ? B 15.69121 3.95610 -20.20354 1 2 B GLU 85.978 1
+ATOM 1926 O OE2 . GLU 21 21 ? B 16.03677 4.97254 -22.10487 1 2 B GLU 85.978 1
+ATOM 1927 N N . VAL 22 22 ? B 18.45654 -1.06135 -19.99281 1 2 B VAL 87.090 1
+ATOM 1928 C CA . VAL 22 22 ? B 18.70765 -2.04176 -18.95571 1 2 B VAL 87.090 1
+ATOM 1929 C C . VAL 22 22 ? B 19.27879 -1.32669 -17.74562 1 2 B VAL 87.090 1
+ATOM 1930 O O . VAL 22 22 ? B 20.24886 -0.57528 -17.85680 1 2 B VAL 87.090 1
+ATOM 1931 C CB . VAL 22 22 ? B 19.67402 -3.13673 -19.43540 1 2 B VAL 87.090 1
+ATOM 1932 C CG1 . VAL 22 22 ? B 19.90163 -4.16464 -18.34228 1 2 B VAL 87.090 1
+ATOM 1933 C CG2 . VAL 22 22 ? B 19.12031 -3.79553 -20.69516 1 2 B VAL 87.090 1
+ATOM 1934 N N . SER 23 23 ? B 18.67830 -1.56359 -16.60776 1 2 B SER 84.210 1
+ATOM 1935 C CA . SER 23 23 ? B 19.13894 -0.97098 -15.36557 1 2 B SER 84.210 1
+ATOM 1936 C C . SER 23 23 ? B 19.21373 -2.04793 -14.29747 1 2 B SER 84.210 1
+ATOM 1937 O O . SER 23 23 ? B 18.31679 -2.88452 -14.17477 1 2 B SER 84.210 1
+ATOM 1938 C CB . SER 23 23 ? B 18.21751 0.16636 -14.91429 1 2 B SER 84.210 1
+ATOM 1939 O OG . SER 23 23 ? B 16.90133 -0.30634 -14.69171 1 2 B SER 84.210 1
+ATOM 1940 N N . LYS 24 24 ? B 20.28116 -2.01456 -13.54115 1 2 B LYS 83.367 1
+ATOM 1941 C CA . LYS 24 24 ? B 20.49900 -2.98403 -12.48105 1 2 B LYS 83.367 1
+ATOM 1942 C C . LYS 24 24 ? B 20.46595 -2.27733 -11.13851 1 2 B LYS 83.367 1
+ATOM 1943 O O . LYS 24 24 ? B 21.23352 -1.34566 -10.89684 1 2 B LYS 83.367 1
+ATOM 1944 C CB . LYS 24 24 ? B 21.83022 -3.71315 -12.66609 1 2 B LYS 83.367 1
+ATOM 1945 C CG . LYS 24 24 ? B 22.06431 -4.83565 -11.67004 1 2 B LYS 83.367 1
+ATOM 1946 C CD . LYS 24 24 ? B 23.34847 -5.58466 -11.96911 1 2 B LYS 83.367 1
+ATOM 1947 C CE . LYS 24 24 ? B 23.56399 -6.73253 -11.00369 1 2 B LYS 83.367 1
+ATOM 1948 N NZ . LYS 24 24 ? B 24.81469 -7.48450 -11.31017 1 2 B LYS 83.367 1
+ATOM 1949 N N . VAL 25 25 ? B 19.58395 -2.71530 -10.29172 1 2 B VAL 68.035 1
+ATOM 1950 C CA . VAL 25 25 ? B 19.45274 -2.17816 -8.95142 1 2 B VAL 68.035 1
+ATOM 1951 C C . VAL 25 25 ? B 19.65593 -3.32990 -7.98096 1 2 B VAL 68.035 1
+ATOM 1952 O O . VAL 25 25 ? B 18.79002 -4.19307 -7.83029 1 2 B VAL 68.035 1
+ATOM 1953 C CB . VAL 25 25 ? B 18.08404 -1.50889 -8.72089 1 2 B VAL 68.035 1
+ATOM 1954 C CG1 . VAL 25 25 ? B 18.02006 -0.91787 -7.32354 1 2 B VAL 68.035 1
+ATOM 1955 C CG2 . VAL 25 25 ? B 17.84152 -0.44173 -9.77558 1 2 B VAL 68.035 1
+ATOM 1956 N N . ALA 26 26 ? B 20.81697 -3.32429 -7.33949 1 2 B ALA 67.878 1
+ATOM 1957 C CA . ALA 26 26 ? B 21.19522 -4.41009 -6.44598 1 2 B ALA 67.878 1
+ATOM 1958 C C . ALA 26 26 ? B 21.21201 -5.71383 -7.23233 1 2 B ALA 67.878 1
+ATOM 1959 O O . ALA 26 26 ? B 21.90592 -5.82209 -8.24137 1 2 B ALA 67.878 1
+ATOM 1960 C CB . ALA 26 26 ? B 20.26651 -4.46464 -5.23329 1 2 B ALA 67.878 1
+ATOM 1961 N N . SER 27 27 ? B 20.44589 -6.68548 -6.78673 1 2 B SER 71.218 1
+ATOM 1962 C CA . SER 27 27 ? B 20.38417 -7.97529 -7.45243 1 2 B SER 71.218 1
+ATOM 1963 C C . SER 27 27 ? B 19.26786 -8.06258 -8.48572 1 2 B SER 71.218 1
+ATOM 1964 O O . SER 27 27 ? B 19.05074 -9.13896 -9.04947 1 2 B SER 71.218 1
+ATOM 1965 C CB . SER 27 27 ? B 20.20032 -9.08984 -6.42474 1 2 B SER 71.218 1
+ATOM 1966 O OG . SER 27 27 ? B 18.99551 -8.92876 -5.70319 1 2 B SER 71.218 1
+ATOM 1967 N N . HIS 28 28 ? B 18.58506 -6.98291 -8.74094 1 2 B HIS 79.044 1
+ATOM 1968 C CA . HIS 28 28 ? B 17.46137 -6.97112 -9.66216 1 2 B HIS 79.044 1
+ATOM 1969 C C . HIS 28 28 ? B 17.86173 -6.31834 -10.97229 1 2 B HIS 79.044 1
+ATOM 1970 O O . HIS 28 28 ? B 18.54485 -5.29557 -10.99457 1 2 B HIS 79.044 1
+ATOM 1971 C CB . HIS 28 28 ? B 16.26670 -6.23939 -9.05136 1 2 B HIS 79.044 1
+ATOM 1972 C CG . HIS 28 28 ? B 15.72092 -6.90991 -7.82795 1 2 B HIS 79.044 1
+ATOM 1973 N ND1 . HIS 28 28 ? B 14.68619 -7.81298 -7.87785 1 2 B HIS 79.044 1
+ATOM 1974 C CD2 . HIS 28 28 ? B 16.06594 -6.79936 -6.52395 1 2 B HIS 79.044 1
+ATOM 1975 C CE1 . HIS 28 28 ? B 14.42227 -8.23425 -6.66139 1 2 B HIS 79.044 1
+ATOM 1976 N NE2 . HIS 28 28 ? B 15.24273 -7.63518 -5.81578 1 2 B HIS 79.044 1
+ATOM 1977 N N . LEU 29 29 ? B 17.41932 -6.92531 -12.07066 1 2 B LEU 90.141 1
+ATOM 1978 C CA . LEU 29 29 ? B 17.71708 -6.43611 -13.40719 1 2 B LEU 90.141 1
+ATOM 1979 C C . LEU 29 29 ? B 16.41326 -6.07868 -14.10133 1 2 B LEU 90.141 1
+ATOM 1980 O O . LEU 29 29 ? B 15.55134 -6.93214 -14.29983 1 2 B LEU 90.141 1
+ATOM 1981 C CB . LEU 29 29 ? B 18.48420 -7.48010 -14.21860 1 2 B LEU 90.141 1
+ATOM 1982 C CG . LEU 29 29 ? B 19.07117 -7.01652 -15.54729 1 2 B LEU 90.141 1
+ATOM 1983 C CD1 . LEU 29 29 ? B 20.12606 -5.94499 -15.31760 1 2 B LEU 90.141 1
+ATOM 1984 C CD2 . LEU 29 29 ? B 19.65155 -8.19075 -16.31766 1 2 B LEU 90.141 1
+ATOM 1985 N N . GLU 30 30 ? B 16.29520 -4.82169 -14.44953 1 2 B GLU 87.446 1
+ATOM 1986 C CA . GLU 30 30 ? B 15.08295 -4.30778 -15.06538 1 2 B GLU 87.446 1
+ATOM 1987 C C . GLU 30 30 ? B 15.37304 -3.92045 -16.50568 1 2 B GLU 87.446 1
+ATOM 1988 O O . GLU 30 30 ? B 16.32583 -3.19190 -16.77967 1 2 B GLU 87.446 1
+ATOM 1989 C CB . GLU 30 30 ? B 14.53977 -3.11347 -14.28464 1 2 B GLU 87.446 1
+ATOM 1990 C CG . GLU 30 30 ? B 13.23225 -2.55294 -14.82611 1 2 B GLU 87.446 1
+ATOM 1991 C CD . GLU 30 30 ? B 12.64818 -1.47208 -13.93963 1 2 B GLU 87.446 1
+ATOM 1992 O OE1 . GLU 30 30 ? B 13.26640 -1.15321 -12.90612 1 2 B GLU 87.446 1
+ATOM 1993 O OE2 . GLU 30 30 ? B 11.57001 -0.94620 -14.27575 1 2 B GLU 87.446 1
+ATOM 1994 N N . VAL 31 31 ? B 14.54657 -4.41741 -17.42130 1 2 B VAL 93.004 1
+ATOM 1995 C CA . VAL 31 31 ? B 14.68702 -4.13343 -18.83909 1 2 B VAL 93.004 1
+ATOM 1996 C C . VAL 31 31 ? B 13.44906 -3.38164 -19.30058 1 2 B VAL 93.004 1
+ATOM 1997 O O . VAL 31 31 ? B 12.32758 -3.86429 -19.14698 1 2 B VAL 93.004 1
+ATOM 1998 C CB . VAL 31 31 ? B 14.87671 -5.41772 -19.66730 1 2 B VAL 93.004 1
+ATOM 1999 C CG1 . VAL 31 31 ? B 15.01357 -5.07638 -21.14115 1 2 B VAL 93.004 1
+ATOM 2000 C CG2 . VAL 31 31 ? B 16.10225 -6.17540 -19.17723 1 2 B VAL 93.004 1
+ATOM 2001 N N . ASN 32 32 ? B 13.66226 -2.21113 -19.85957 1 2 B ASN 89.971 1
+ATOM 2002 C CA . ASN 32 32 ? B 12.57654 -1.34489 -20.29125 1 2 B ASN 89.971 1
+ATOM 2003 C C . ASN 32 32 ? B 12.53954 -1.30452 -21.81068 1 2 B ASN 89.971 1
+ATOM 2004 O O . ASN 32 32 ? B 13.43387 -0.73875 -22.44290 1 2 B ASN 89.971 1
+ATOM 2005 C CB . ASN 32 32 ? B 12.75279 0.06042 -19.71106 1 2 B ASN 89.971 1
+ATOM 2006 C CG . ASN 32 32 ? B 11.49749 0.89634 -19.84601 1 2 B ASN 89.971 1
+ATOM 2007 O OD1 . ASN 32 32 ? B 10.71861 0.74046 -20.78810 1 2 B ASN 89.971 1
+ATOM 2008 N ND2 . ASN 32 32 ? B 11.29032 1.80090 -18.89173 1 2 B ASN 89.971 1
+ATOM 2009 N N . CYS 33 33 ? B 11.50256 -1.90224 -22.37101 1 2 B CYS 93.906 1
+ATOM 2010 C CA . CYS 33 33 ? B 11.26973 -1.90493 -23.80715 1 2 B CYS 93.906 1
+ATOM 2011 C C . CYS 33 33 ? B 9.98563 -1.16665 -24.15720 1 2 B CYS 93.906 1
+ATOM 2012 O O . CYS 33 33 ? B 9.36076 -1.45700 -25.18236 1 2 B CYS 93.906 1
+ATOM 2013 C CB . CYS 33 33 ? B 11.21749 -3.33752 -24.34562 1 2 B CYS 93.906 1
+ATOM 2014 S SG . CYS 33 33 ? B 12.67930 -4.34476 -23.99654 1 2 B CYS 93.906 1
+ATOM 2015 N N . ASP 34 34 ? B 9.59099 -0.23963 -23.33562 1 2 B ASP 91.041 1
+ATOM 2016 C CA . ASP 34 34 ? B 8.35209 0.47796 -23.56717 1 2 B ASP 91.041 1
+ATOM 2017 C C . ASP 34 34 ? B 8.46400 1.37319 -24.79640 1 2 B ASP 91.041 1
+ATOM 2018 O O . ASP 34 34 ? B 9.52848 1.89859 -25.11968 1 2 B ASP 91.041 1
+ATOM 2019 C CB . ASP 34 34 ? B 7.97664 1.33278 -22.35249 1 2 B ASP 91.041 1
+ATOM 2020 C CG . ASP 34 34 ? B 7.66085 0.49466 -21.13026 1 2 B ASP 91.041 1
+ATOM 2021 O OD1 . ASP 34 34 ? B 7.38608 -0.70943 -21.27764 1 2 B ASP 91.041 1
+ATOM 2022 O OD2 . ASP 34 34 ? B 7.67234 1.06096 -20.01407 1 2 B ASP 91.041 1
+ATOM 2023 N N . LYS 35 35 ? B 7.35179 1.52178 -25.49041 1 2 B LYS 89.394 1
+ATOM 2024 C CA . LYS 35 35 ? B 7.20321 2.47728 -26.57897 1 2 B LYS 89.394 1
+ATOM 2025 C C . LYS 35 35 ? B 8.26234 2.27924 -27.65453 1 2 B LYS 89.394 1
+ATOM 2026 O O . LYS 35 35 ? B 8.93536 3.21882 -28.08215 1 2 B LYS 89.394 1
+ATOM 2027 C CB . LYS 35 35 ? B 7.24714 3.91094 -26.04824 1 2 B LYS 89.394 1
+ATOM 2028 C CG . LYS 35 35 ? B 6.26004 4.20150 -24.93990 1 2 B LYS 89.394 1
+ATOM 2029 C CD . LYS 35 35 ? B 6.40721 5.61692 -24.41631 1 2 B LYS 89.394 1
+ATOM 2030 C CE . LYS 35 35 ? B 5.45942 5.89462 -23.27113 1 2 B LYS 89.394 1
+ATOM 2031 N NZ . LYS 35 35 ? B 5.63410 7.26958 -22.72836 1 2 B LYS 89.394 1
+ATOM 2032 N N . ARG 36 36 ? B 8.41170 1.04430 -28.10194 1 2 B ARG 90.032 1
+ATOM 2033 C CA . ARG 36 36 ? B 9.39545 0.71772 -29.12690 1 2 B ARG 90.032 1
+ATOM 2034 C C . ARG 36 36 ? B 8.76070 0.15538 -30.39120 1 2 B ARG 90.032 1
+ATOM 2035 O O . ARG 36 36 ? B 9.48321 -0.32267 -31.26476 1 2 B ARG 90.032 1
+ATOM 2036 C CB . ARG 36 36 ? B 10.42806 -0.28335 -28.58876 1 2 B ARG 90.032 1
+ATOM 2037 C CG . ARG 36 36 ? B 11.13039 0.14282 -27.31119 1 2 B ARG 90.032 1
+ATOM 2038 C CD . ARG 36 36 ? B 11.95181 1.41096 -27.49585 1 2 B ARG 90.032 1
+ATOM 2039 N NE . ARG 36 36 ? B 12.49292 1.89618 -26.23748 1 2 B ARG 90.032 1
+ATOM 2040 C CZ . ARG 36 36 ? B 13.71693 1.65003 -25.79406 1 2 B ARG 90.032 1
+ATOM 2041 N NH1 . ARG 36 36 ? B 14.54580 0.91502 -26.52226 1 2 B ARG 90.032 1
+ATOM 2042 N NH2 . ARG 36 36 ? B 14.10016 2.12367 -24.61229 1 2 B ARG 90.032 1
+ATOM 2043 N N . ASN 37 37 ? B 7.45459 0.20987 -30.51424 1 2 B ASN 89.362 1
+ATOM 2044 C CA . ASN 37 37 ? B 6.74169 -0.32485 -31.66741 1 2 B ASN 89.362 1
+ATOM 2045 C C . ASN 37 37 ? B 7.10079 -1.78280 -31.92607 1 2 B ASN 89.362 1
+ATOM 2046 O O . ASN 37 37 ? B 7.16275 -2.22687 -33.07805 1 2 B ASN 89.362 1
+ATOM 2047 C CB . ASN 37 37 ? B 7.01088 0.52444 -32.91631 1 2 B ASN 89.362 1
+ATOM 2048 C CG . ASN 37 37 ? B 6.41330 1.90754 -32.80620 1 2 B ASN 89.362 1
+ATOM 2049 O OD1 . ASN 37 37 ? B 5.39098 2.10828 -32.15205 1 2 B ASN 89.362 1
+ATOM 2050 N ND2 . ASN 37 37 ? B 7.04882 2.87363 -33.45259 1 2 B ASN 89.362 1
+ATOM 2051 N N . LEU 38 38 ? B 7.30075 -2.52479 -30.87218 1 2 B LEU 92.658 1
+ATOM 2052 C CA . LEU 38 38 ? B 7.65588 -3.92387 -30.99290 1 2 B LEU 92.658 1
+ATOM 2053 C C . LEU 38 38 ? B 6.43008 -4.74402 -31.35040 1 2 B LEU 92.658 1
+ATOM 2054 O O . LEU 38 38 ? B 5.33614 -4.50651 -30.84038 1 2 B LEU 92.658 1
+ATOM 2055 C CB . LEU 38 38 ? B 8.27220 -4.44090 -29.69470 1 2 B LEU 92.658 1
+ATOM 2056 C CG . LEU 38 38 ? B 9.54506 -3.74601 -29.22252 1 2 B LEU 92.658 1
+ATOM 2057 C CD1 . LEU 38 38 ? B 9.94482 -4.25354 -27.84467 1 2 B LEU 92.658 1
+ATOM 2058 C CD2 . LEU 38 38 ? B 10.66011 -3.95237 -30.22913 1 2 B LEU 92.658 1
+ATOM 2059 N N . THR 39 39 ? B 6.63068 -5.70909 -32.22811 1 2 B THR 91.783 1
+ATOM 2060 C CA . THR 39 39 ? B 5.59735 -6.66854 -32.57125 1 2 B THR 91.783 1
+ATOM 2061 C C . THR 39 39 ? B 5.90100 -8.05472 -32.03098 1 2 B THR 91.783 1
+ATOM 2062 O O . THR 39 39 ? B 5.06931 -8.95758 -32.14524 1 2 B THR 91.783 1
+ATOM 2063 C CB . THR 39 39 ? B 5.40753 -6.74979 -34.08888 1 2 B THR 91.783 1
+ATOM 2064 O OG1 . THR 39 39 ? B 6.64230 -7.13543 -34.70304 1 2 B THR 91.783 1
+ATOM 2065 C CG2 . THR 39 39 ? B 4.97711 -5.40039 -34.63988 1 2 B THR 91.783 1
+ATOM 2066 N N . ALA 40 40 ? B 7.06422 -8.22833 -31.47451 1 2 B ALA 90.222 1
+ATOM 2067 C CA . ALA 40 40 ? B 7.47266 -9.48707 -30.88287 1 2 B ALA 90.222 1
+ATOM 2068 C C . ALA 40 40 ? B 8.52136 -9.20622 -29.82547 1 2 B ALA 90.222 1
+ATOM 2069 O O . ALA 40 40 ? B 9.04949 -8.09753 -29.72825 1 2 B ALA 90.222 1
+ATOM 2070 C CB . ALA 40 40 ? B 8.01222 -10.45707 -31.93715 1 2 B ALA 90.222 1
+ATOM 2071 N N . LEU 41 41 ? B 8.81401 -10.21933 -29.04109 1 2 B LEU 91.283 1
+ATOM 2072 C CA . LEU 41 41 ? B 9.81099 -10.07069 -27.99586 1 2 B LEU 91.283 1
+ATOM 2073 C C . LEU 41 41 ? B 11.18146 -9.81948 -28.61325 1 2 B LEU 91.283 1
+ATOM 2074 O O . LEU 41 41 ? B 11.63022 -10.58384 -29.46157 1 2 B LEU 91.283 1
+ATOM 2075 C CB . LEU 41 41 ? B 9.85201 -11.32009 -27.12036 1 2 B LEU 91.283 1
+ATOM 2076 C CG . LEU 41 41 ? B 10.77430 -11.26721 -25.90740 1 2 B LEU 91.283 1
+ATOM 2077 C CD1 . LEU 41 41 ? B 10.27570 -10.23305 -24.90623 1 2 B LEU 91.283 1
+ATOM 2078 C CD2 . LEU 41 41 ? B 10.89312 -12.63724 -25.26665 1 2 B LEU 91.283 1
+ATOM 2079 N N . PRO 42 42 ? B 11.82794 -8.74772 -28.20173 1 2 B PRO 84.916 1
+ATOM 2080 C CA . PRO 42 42 ? B 13.14734 -8.47805 -28.77313 1 2 B PRO 84.916 1
+ATOM 2081 C C . PRO 42 42 ? B 14.15131 -9.55816 -28.38438 1 2 B PRO 84.916 1
+ATOM 2082 O O . PRO 42 42 ? B 14.11055 -10.08730 -27.27157 1 2 B PRO 84.916 1
+ATOM 2083 C CB . PRO 42 42 ? B 13.53394 -7.12235 -28.18303 1 2 B PRO 84.916 1
+ATOM 2084 C CG . PRO 42 42 ? B 12.70459 -7.00151 -26.95305 1 2 B PRO 84.916 1
+ATOM 2085 C CD . PRO 42 42 ? B 11.42225 -7.71058 -27.24470 1 2 B PRO 84.916 1
+ATOM 2086 N N . PRO 43 43 ? B 15.05943 -9.86913 -29.30070 1 2 B PRO 81.807 1
+ATOM 2087 C CA . PRO 43 43 ? B 16.04390 -10.90888 -29.01306 1 2 B PRO 81.807 1
+ATOM 2088 C C . PRO 43 43 ? B 17.18418 -10.39851 -28.14409 1 2 B PRO 81.807 1
+ATOM 2089 O O . PRO 43 43 ? B 17.36125 -9.19270 -27.95557 1 2 B PRO 81.807 1
+ATOM 2090 C CB . PRO 43 43 ? B 16.55231 -11.31122 -30.39797 1 2 B PRO 81.807 1
+ATOM 2091 C CG . PRO 43 43 ? B 16.40871 -10.06857 -31.19826 1 2 B PRO 81.807 1
+ATOM 2092 C CD . PRO 43 43 ? B 15.17897 -9.36834 -30.67714 1 2 B PRO 81.807 1
+ATOM 2093 N N . ASP 44 44 ? B 17.94079 -11.32149 -27.62078 1 2 B ASP 78.369 1
+ATOM 2094 C CA . ASP 44 44 ? B 19.15602 -11.03498 -26.87295 1 2 B ASP 78.369 1
+ATOM 2095 C C . ASP 44 44 ? B 18.89275 -10.21579 -25.61808 1 2 B ASP 78.369 1
+ATOM 2096 O O . ASP 44 44 ? B 19.73120 -9.41111 -25.20164 1 2 B ASP 78.369 1
+ATOM 2097 C CB . ASP 44 44 ? B 20.19198 -10.33605 -27.76039 1 2 B ASP 78.369 1
+ATOM 2098 C CG . ASP 44 44 ? B 20.58358 -11.17077 -28.96318 1 2 B ASP 78.369 1
+ATOM 2099 O OD1 . ASP 44 44 ? B 20.65937 -12.40878 -28.83784 1 2 B ASP 78.369 1
+ATOM 2100 O OD2 . ASP 44 44 ? B 20.81932 -10.57371 -30.03704 1 2 B ASP 78.369 1
+ATOM 2101 N N . LEU 45 45 ? B 17.74668 -10.41400 -25.00629 1 2 B LEU 89.947 1
+ATOM 2102 C CA . LEU 45 45 ? B 17.50837 -9.80822 -23.71121 1 2 B LEU 89.947 1
+ATOM 2103 C C . LEU 45 45 ? B 18.33676 -10.52020 -22.64947 1 2 B LEU 89.947 1
+ATOM 2104 O O . LEU 45 45 ? B 18.58885 -11.72253 -22.74939 1 2 B LEU 89.947 1
+ATOM 2105 C CB . LEU 45 45 ? B 16.02542 -9.87340 -23.34549 1 2 B LEU 89.947 1
+ATOM 2106 C CG . LEU 45 45 ? B 15.06993 -9.06526 -24.21428 1 2 B LEU 89.947 1
+ATOM 2107 C CD1 . LEU 45 45 ? B 13.63621 -9.27683 -23.75370 1 2 B LEU 89.947 1
+ATOM 2108 C CD2 . LEU 45 45 ? B 15.43265 -7.59023 -24.18853 1 2 B LEU 89.947 1
+ATOM 2109 N N . PRO 46 46 ? B 18.76781 -9.79136 -21.64051 1 2 B PRO 90.505 1
+ATOM 2110 C CA . PRO 46 46 ? B 19.54514 -10.44753 -20.58774 1 2 B PRO 90.505 1
+ATOM 2111 C C . PRO 46 46 ? B 18.75134 -11.57331 -19.93624 1 2 B PRO 90.505 1
+ATOM 2112 O O . PRO 46 46 ? B 17.58306 -11.40338 -19.58489 1 2 B PRO 90.505 1
+ATOM 2113 C CB . PRO 46 46 ? B 19.82834 -9.31420 -19.60121 1 2 B PRO 90.505 1
+ATOM 2114 C CG . PRO 46 46 ? B 19.74218 -8.07160 -20.41381 1 2 B PRO 90.505 1
+ATOM 2115 C CD . PRO 46 46 ? B 18.68685 -8.33435 -21.44804 1 2 B PRO 90.505 1
+ATOM 2116 N N . LYS 47 47 ? B 19.39987 -12.71868 -19.79120 1 2 B LYS 91.675 1
+ATOM 2117 C CA . LYS 47 47 ? B 18.71869 -13.88217 -19.24401 1 2 B LYS 91.675 1
+ATOM 2118 C C . LYS 47 47 ? B 18.40208 -13.73511 -17.76649 1 2 B LYS 91.675 1
+ATOM 2119 O O . LYS 47 47 ? B 17.53288 -14.44783 -17.25483 1 2 B LYS 91.675 1
+ATOM 2120 C CB . LYS 47 47 ? B 19.55998 -15.13649 -19.46890 1 2 B LYS 91.675 1
+ATOM 2121 C CG . LYS 47 47 ? B 19.81754 -15.43183 -20.93761 1 2 B LYS 91.675 1
+ATOM 2122 C CD . LYS 47 47 ? B 18.51268 -15.69031 -21.68029 1 2 B LYS 91.675 1
+ATOM 2123 C CE . LYS 47 47 ? B 18.76213 -16.02471 -23.13413 1 2 B LYS 91.675 1
+ATOM 2124 N NZ . LYS 47 47 ? B 17.48984 -16.23728 -23.88111 1 2 B LYS 91.675 1
+ATOM 2125 N N . ASP 48 48 ? B 19.06664 -12.83549 -17.08393 1 2 B ASP 91.659 1
+ATOM 2126 C CA . ASP 48 48 ? B 18.82242 -12.59252 -15.67103 1 2 B ASP 91.659 1
+ATOM 2127 C C . ASP 48 48 ? B 17.81533 -11.47556 -15.44410 1 2 B ASP 91.659 1
+ATOM 2128 O O . ASP 48 48 ? B 17.75910 -10.90742 -14.35122 1 2 B ASP 91.659 1
+ATOM 2129 C CB . ASP 48 48 ? B 20.13456 -12.26509 -14.94966 1 2 B ASP 91.659 1
+ATOM 2130 C CG . ASP 48 48 ? B 21.06543 -13.45978 -14.87606 1 2 B ASP 91.659 1
+ATOM 2131 O OD1 . ASP 48 48 ? B 20.59056 -14.60906 -14.95711 1 2 B ASP 91.659 1
+ATOM 2132 O OD2 . ASP 48 48 ? B 22.29001 -13.23905 -14.72156 1 2 B ASP 91.659 1
+ATOM 2133 N N . THR 49 49 ? B 17.02883 -11.17403 -16.45803 1 2 B THR 94.716 1
+ATOM 2134 C CA . THR 49 49 ? B 16.03633 -10.11829 -16.34116 1 2 B THR 94.716 1
+ATOM 2135 C C . THR 49 49 ? B 15.01787 -10.47451 -15.26679 1 2 B THR 94.716 1
+ATOM 2136 O O . THR 49 49 ? B 14.45601 -11.56900 -15.26437 1 2 B THR 94.716 1
+ATOM 2137 C CB . THR 49 49 ? B 15.32895 -9.88613 -17.67499 1 2 B THR 94.716 1
+ATOM 2138 O OG1 . THR 49 49 ? B 16.29348 -9.47860 -18.65308 1 2 B THR 94.716 1
+ATOM 2139 C CG2 . THR 49 49 ? B 14.26554 -8.80573 -17.53946 1 2 B THR 94.716 1
+ATOM 2140 N N . THR 50 50 ? B 14.80020 -9.54486 -14.36606 1 2 B THR 91.596 1
+ATOM 2141 C CA . THR 50 50 ? B 13.82109 -9.70821 -13.30161 1 2 B THR 91.596 1
+ATOM 2142 C C . THR 50 50 ? B 12.51159 -8.99297 -13.62306 1 2 B THR 91.596 1
+ATOM 2143 O O . THR 50 50 ? B 11.42935 -9.51721 -13.34144 1 2 B THR 91.596 1
+ATOM 2144 C CB . THR 50 50 ? B 14.38563 -9.19112 -11.97354 1 2 B THR 91.596 1
+ATOM 2145 O OG1 . THR 50 50 ? B 15.62153 -9.85002 -11.67697 1 2 B THR 91.596 1
+ATOM 2146 C CG2 . THR 50 50 ? B 13.39757 -9.44987 -10.84704 1 2 B THR 91.596 1
+ATOM 2147 N N . ILE 51 51 ? B 12.60751 -7.81893 -14.18501 1 2 B ILE 90.002 1
+ATOM 2148 C CA . ILE 51 51 ? B 11.44326 -7.02144 -14.53782 1 2 B ILE 90.002 1
+ATOM 2149 C C . ILE 51 51 ? B 11.55208 -6.65048 -16.00693 1 2 B ILE 90.002 1
+ATOM 2150 O O . ILE 51 51 ? B 12.56951 -6.10430 -16.44369 1 2 B ILE 90.002 1
+ATOM 2151 C CB . ILE 51 51 ? B 11.33949 -5.75441 -13.66982 1 2 B ILE 90.002 1
+ATOM 2152 C CG1 . ILE 51 51 ? B 11.32081 -6.14279 -12.18781 1 2 B ILE 90.002 1
+ATOM 2153 C CG2 . ILE 51 51 ? B 10.10308 -4.95339 -14.03826 1 2 B ILE 90.002 1
+ATOM 2154 C CD1 . ILE 51 51 ? B 11.32654 -4.95121 -11.24739 1 2 B ILE 90.002 1
+ATOM 2155 N N . LEU 52 52 ? B 10.49630 -6.94522 -16.76499 1 2 B LEU 95.879 1
+ATOM 2156 C CA . LEU 52 52 ? B 10.47531 -6.67926 -18.19342 1 2 B LEU 95.879 1
+ATOM 2157 C C . LEU 52 52 ? B 9.28909 -5.79121 -18.52777 1 2 B LEU 95.879 1
+ATOM 2158 O O . LEU 52 52 ? B 8.14064 -6.15381 -18.27315 1 2 B LEU 95.879 1
+ATOM 2159 C CB . LEU 52 52 ? B 10.40607 -7.98021 -18.99575 1 2 B LEU 95.879 1
+ATOM 2160 C CG . LEU 52 52 ? B 10.32620 -7.84137 -20.51251 1 2 B LEU 95.879 1
+ATOM 2161 C CD1 . LEU 52 52 ? B 11.53813 -7.10403 -21.05477 1 2 B LEU 95.879 1
+ATOM 2162 C CD2 . LEU 52 52 ? B 10.18623 -9.21195 -21.16357 1 2 B LEU 95.879 1
+ATOM 2163 N N . HIS 53 53 ? B 9.58189 -4.63668 -19.08764 1 2 B HIS 92.381 1
+ATOM 2164 C CA . HIS 53 53 ? B 8.56130 -3.68571 -19.49550 1 2 B HIS 92.381 1
+ATOM 2165 C C . HIS 53 53 ? B 8.40834 -3.72837 -21.00929 1 2 B HIS 92.381 1
+ATOM 2166 O O . HIS 53 53 ? B 9.36677 -3.48075 -21.74319 1 2 B HIS 92.381 1
+ATOM 2167 C CB . HIS 53 53 ? B 8.91386 -2.26374 -19.05195 1 2 B HIS 92.381 1
+ATOM 2168 C CG . HIS 53 53 ? B 9.02347 -2.09429 -17.56879 1 2 B HIS 92.381 1
+ATOM 2169 N ND1 . HIS 53 53 ? B 7.91555 -1.97751 -16.75531 1 2 B HIS 92.381 1
+ATOM 2170 C CD2 . HIS 53 53 ? B 10.10256 -2.00663 -16.75867 1 2 B HIS 92.381 1
+ATOM 2171 C CE1 . HIS 53 53 ? B 8.31259 -1.82847 -15.50793 1 2 B HIS 92.381 1
+ATOM 2172 N NE2 . HIS 53 53 ? B 9.63458 -1.84197 -15.48191 1 2 B HIS 92.381 1
+ATOM 2173 N N . LEU 54 54 ? B 7.20146 -4.04161 -21.45197 1 2 B LEU 96.635 1
+ATOM 2174 C CA . LEU 54 54 ? B 6.86493 -4.07445 -22.86754 1 2 B LEU 96.635 1
+ATOM 2175 C C . LEU 54 54 ? B 5.64606 -3.21381 -23.16679 1 2 B LEU 96.635 1
+ATOM 2176 O O . LEU 54 54 ? B 4.95119 -3.43668 -24.15787 1 2 B LEU 96.635 1
+ATOM 2177 C CB . LEU 54 54 ? B 6.62177 -5.51592 -23.32687 1 2 B LEU 96.635 1
+ATOM 2178 C CG . LEU 54 54 ? B 7.82436 -6.45567 -23.28912 1 2 B LEU 96.635 1
+ATOM 2179 C CD1 . LEU 54 54 ? B 7.37575 -7.89386 -23.50107 1 2 B LEU 96.635 1
+ATOM 2180 C CD2 . LEU 54 54 ? B 8.84316 -6.04425 -24.33433 1 2 B LEU 96.635 1
+ATOM 2181 N N . SER 55 55 ? B 5.40976 -2.21674 -22.36359 1 2 B SER 93.124 1
+ATOM 2182 C CA . SER 55 55 ? B 4.19675 -1.42429 -22.46957 1 2 B SER 93.124 1
+ATOM 2183 C C . SER 55 55 ? B 4.18154 -0.58964 -23.74246 1 2 B SER 93.124 1
+ATOM 2184 O O . SER 55 55 ? B 5.22215 -0.20589 -24.27946 1 2 B SER 93.124 1
+ATOM 2185 C CB . SER 55 55 ? B 4.04285 -0.51522 -21.25119 1 2 B SER 93.124 1
+ATOM 2186 O OG . SER 55 55 ? B 4.09062 -1.26577 -20.05561 1 2 B SER 93.124 1
+ATOM 2187 N N . GLU 56 56 ? B 2.99300 -0.33220 -24.22528 1 2 B GLU 92.111 1
+ATOM 2188 C CA . GLU 56 56 ? B 2.75078 0.54047 -25.36685 1 2 B GLU 92.111 1
+ATOM 2189 C C . GLU 56 56 ? B 3.51992 0.08004 -26.59701 1 2 B GLU 92.111 1
+ATOM 2190 O O . GLU 56 56 ? B 4.18342 0.86437 -27.27619 1 2 B GLU 92.111 1
+ATOM 2191 C CB . GLU 56 56 ? B 3.08478 1.99009 -25.02470 1 2 B GLU 92.111 1
+ATOM 2192 C CG . GLU 56 56 ? B 2.31011 2.53447 -23.83500 1 2 B GLU 92.111 1
+ATOM 2193 C CD . GLU 56 56 ? B 2.49514 4.02005 -23.62452 1 2 B GLU 92.111 1
+ATOM 2194 O OE1 . GLU 56 56 ? B 2.82609 4.72327 -24.60431 1 2 B GLU 92.111 1
+ATOM 2195 O OE2 . GLU 56 56 ? B 2.30316 4.48553 -22.48746 1 2 B GLU 92.111 1
+ATOM 2196 N N . ASN 57 57 ? B 3.43295 -1.19754 -26.87569 1 2 B ASN 95.223 1
+ATOM 2197 C CA . ASN 57 57 ? B 3.98317 -1.76485 -28.09399 1 2 B ASN 95.223 1
+ATOM 2198 C C . ASN 57 57 ? B 2.84096 -2.29343 -28.95214 1 2 B ASN 95.223 1
+ATOM 2199 O O . ASN 57 57 ? B 1.66980 -1.98782 -28.71698 1 2 B ASN 95.223 1
+ATOM 2200 C CB . ASN 57 57 ? B 5.00386 -2.85233 -27.76474 1 2 B ASN 95.223 1
+ATOM 2201 C CG . ASN 57 57 ? B 6.34482 -2.27726 -27.34073 1 2 B ASN 95.223 1
+ATOM 2202 O OD1 . ASN 57 57 ? B 7.01871 -1.63569 -28.14325 1 2 B ASN 95.223 1
+ATOM 2203 N ND2 . ASN 57 57 ? B 6.72984 -2.51856 -26.10646 1 2 B ASN 95.223 1
+ATOM 2204 N N . LEU 58 58 ? B 3.17263 -3.07095 -29.95605 1 2 B LEU 93.859 1
+ATOM 2205 C CA . LEU 58 58 ? B 2.20878 -3.60841 -30.90423 1 2 B LEU 93.859 1
+ATOM 2206 C C . LEU 58 58 ? B 2.20562 -5.12905 -30.84241 1 2 B LEU 93.859 1
+ATOM 2207 O O . LEU 58 58 ? B 2.35875 -5.81470 -31.85759 1 2 B LEU 93.859 1
+ATOM 2208 C CB . LEU 58 58 ? B 2.51721 -3.11992 -32.31967 1 2 B LEU 93.859 1
+ATOM 2209 C CG . LEU 58 58 ? B 2.59389 -1.60530 -32.49769 1 2 B LEU 93.859 1
+ATOM 2210 C CD1 . LEU 58 58 ? B 3.02403 -1.24883 -33.91068 1 2 B LEU 93.859 1
+ATOM 2211 C CD2 . LEU 58 58 ? B 1.26786 -0.96151 -32.15292 1 2 B LEU 93.859 1
+ATOM 2212 N N . LEU 59 59 ? B 2.00498 -5.65554 -29.67058 1 2 B LEU 96.574 1
+ATOM 2213 C CA . LEU 59 59 ? B 2.02351 -7.09140 -29.44141 1 2 B LEU 96.574 1
+ATOM 2214 C C . LEU 59 59 ? B 0.60172 -7.63034 -29.48530 1 2 B LEU 96.574 1
+ATOM 2215 O O . LEU 59 59 ? B 0.00813 -7.95935 -28.45817 1 2 B LEU 96.574 1
+ATOM 2216 C CB . LEU 59 59 ? B 2.68887 -7.40467 -28.10231 1 2 B LEU 96.574 1
+ATOM 2217 C CG . LEU 59 59 ? B 4.09716 -6.84042 -27.91471 1 2 B LEU 96.574 1
+ATOM 2218 C CD1 . LEU 59 59 ? B 4.55392 -7.01462 -26.47347 1 2 B LEU 96.574 1
+ATOM 2219 C CD2 . LEU 59 59 ? B 5.06040 -7.50856 -28.87793 1 2 B LEU 96.574 1
+ATOM 2220 N N . TYR 60 60 ? B 0.04598 -7.72590 -30.67909 1 2 B TYR 94.271 1
+ATOM 2221 C CA . TYR 60 60 ? B -1.33240 -8.17072 -30.82103 1 2 B TYR 94.271 1
+ATOM 2222 C C . TYR 60 60 ? B -1.52173 -9.59398 -30.32542 1 2 B TYR 94.271 1
+ATOM 2223 O O . TYR 60 60 ? B -2.56911 -9.93048 -29.76628 1 2 B TYR 94.271 1
+ATOM 2224 C CB . TYR 60 60 ? B -1.77003 -8.05653 -32.28106 1 2 B TYR 94.271 1
+ATOM 2225 C CG . TYR 60 60 ? B -1.53851 -6.69079 -32.87226 1 2 B TYR 94.271 1
+ATOM 2226 C CD1 . TYR 60 60 ? B -2.40697 -5.63854 -32.59776 1 2 B TYR 94.271 1
+ATOM 2227 C CD2 . TYR 60 60 ? B -0.45821 -6.45250 -33.71028 1 2 B TYR 94.271 1
+ATOM 2228 C CE1 . TYR 60 60 ? B -2.20209 -4.38030 -33.14331 1 2 B TYR 94.271 1
+ATOM 2229 C CE2 . TYR 60 60 ? B -0.24774 -5.19682 -34.26312 1 2 B TYR 94.271 1
+ATOM 2230 C CZ . TYR 60 60 ? B -1.12252 -4.16521 -33.97816 1 2 B TYR 94.271 1
+ATOM 2231 O OH . TYR 60 60 ? B -0.91966 -2.92487 -34.52116 1 2 B TYR 94.271 1
+ATOM 2232 N N . THR 61 61 ? B -0.52174 -10.42924 -30.53927 1 2 B THR 94.215 1
+ATOM 2233 C CA . THR 61 61 ? B -0.50626 -11.78354 -30.01120 1 2 B THR 94.215 1
+ATOM 2234 C C . THR 61 61 ? B 0.81564 -11.99057 -29.29535 1 2 B THR 94.215 1
+ATOM 2235 O O . THR 61 61 ? B 1.87963 -11.72791 -29.85918 1 2 B THR 94.215 1
+ATOM 2236 C CB . THR 61 61 ? B -0.67753 -12.82291 -31.12071 1 2 B THR 94.215 1
+ATOM 2237 O OG1 . THR 61 61 ? B -1.92242 -12.61498 -31.79643 1 2 B THR 94.215 1
+ATOM 2238 C CG2 . THR 61 61 ? B -0.64946 -14.22841 -30.54931 1 2 B THR 94.215 1
+ATOM 2239 N N . PHE 62 62 ? B 0.73842 -12.44847 -28.06743 1 2 B PHE 96.578 1
+ATOM 2240 C CA . PHE 62 62 ? B 1.93476 -12.64569 -27.26102 1 2 B PHE 96.578 1
+ATOM 2241 C C . PHE 62 62 ? B 1.85642 -13.99388 -26.57006 1 2 B PHE 96.578 1
+ATOM 2242 O O . PHE 62 62 ? B 0.82114 -14.35299 -26.00894 1 2 B PHE 96.578 1
+ATOM 2243 C CB . PHE 62 62 ? B 2.09112 -11.53434 -26.22528 1 2 B PHE 96.578 1
+ATOM 2244 C CG . PHE 62 62 ? B 3.41582 -11.55244 -25.52479 1 2 B PHE 96.578 1
+ATOM 2245 C CD1 . PHE 62 62 ? B 4.52486 -10.96201 -26.11509 1 2 B PHE 96.578 1
+ATOM 2246 C CD2 . PHE 62 62 ? B 3.55364 -12.15259 -24.28818 1 2 B PHE 96.578 1
+ATOM 2247 C CE1 . PHE 62 62 ? B 5.75172 -10.97264 -25.47865 1 2 B PHE 96.578 1
+ATOM 2248 C CE2 . PHE 62 62 ? B 4.78043 -12.17031 -23.64510 1 2 B PHE 96.578 1
+ATOM 2249 C CZ . PHE 62 62 ? B 5.87821 -11.57825 -24.23986 1 2 B PHE 96.578 1
+ATOM 2250 N N . SER 63 63 ? B 2.95453 -14.72546 -26.61967 1 2 B SER 94.261 1
+ATOM 2251 C CA . SER 63 63 ? B 3.04046 -16.03511 -26.00577 1 2 B SER 94.261 1
+ATOM 2252 C C . SER 63 63 ? B 3.98580 -15.97408 -24.81598 1 2 B SER 94.261 1
+ATOM 2253 O O . SER 63 63 ? B 5.14264 -15.56550 -24.95345 1 2 B SER 94.261 1
+ATOM 2254 C CB . SER 63 63 ? B 3.52127 -17.08802 -27.00168 1 2 B SER 94.261 1
+ATOM 2255 O OG . SER 63 63 ? B 3.67182 -18.34641 -26.36903 1 2 B SER 94.261 1
+ATOM 2256 N N . LEU 64 64 ? B 3.47936 -16.37422 -23.67036 1 2 B LEU 95.940 1
+ATOM 2257 C CA . LEU 64 64 ? B 4.31554 -16.40956 -22.48423 1 2 B LEU 95.940 1
+ATOM 2258 C C . LEU 64 64 ? B 5.41330 -17.45423 -22.59043 1 2 B LEU 95.940 1
+ATOM 2259 O O . LEU 64 64 ? B 6.37811 -17.41113 -21.82276 1 2 B LEU 95.940 1
+ATOM 2260 C CB . LEU 64 64 ? B 3.46803 -16.65965 -21.24022 1 2 B LEU 95.940 1
+ATOM 2261 C CG . LEU 64 64 ? B 2.49527 -15.54661 -20.86133 1 2 B LEU 95.940 1
+ATOM 2262 C CD1 . LEU 64 64 ? B 1.70370 -15.93133 -19.61712 1 2 B LEU 95.940 1
+ATOM 2263 C CD2 . LEU 64 64 ? B 3.24039 -14.23820 -20.63885 1 2 B LEU 95.940 1
+ATOM 2264 N N . ALA 65 65 ? B 5.29058 -18.37851 -23.52331 1 2 B ALA 93.642 1
+ATOM 2265 C CA . ALA 65 65 ? B 6.32693 -19.38131 -23.71441 1 2 B ALA 93.642 1
+ATOM 2266 C C . ALA 65 65 ? B 7.63612 -18.76335 -24.17953 1 2 B ALA 93.642 1
+ATOM 2267 O O . ALA 65 65 ? B 8.70653 -19.34112 -23.96421 1 2 B ALA 93.642 1
+ATOM 2268 C CB . ALA 65 65 ? B 5.86641 -20.44055 -24.71025 1 2 B ALA 93.642 1
+ATOM 2269 N N . THR 66 66 ? B 7.55720 -17.60330 -24.81154 1 2 B THR 93.062 1
+ATOM 2270 C CA . THR 66 66 ? B 8.77112 -16.93741 -25.25609 1 2 B THR 93.062 1
+ATOM 2271 C C . THR 66 66 ? B 9.60527 -16.40637 -24.10202 1 2 B THR 93.062 1
+ATOM 2272 O O . THR 66 66 ? B 10.75894 -16.01857 -24.30875 1 2 B THR 93.062 1
+ATOM 2273 C CB . THR 66 66 ? B 8.43592 -15.78065 -26.20379 1 2 B THR 93.062 1
+ATOM 2274 O OG1 . THR 66 66 ? B 7.66461 -14.78926 -25.51478 1 2 B THR 93.062 1
+ATOM 2275 C CG2 . THR 66 66 ? B 7.64803 -16.28672 -27.40619 1 2 B THR 93.062 1
+ATOM 2276 N N . LEU 67 67 ? B 9.04815 -16.39449 -22.91165 1 2 B LEU 96.455 1
+ATOM 2277 C CA . LEU 67 67 ? B 9.74054 -15.88039 -21.74316 1 2 B LEU 96.455 1
+ATOM 2278 C C . LEU 67 67 ? B 10.31377 -16.97736 -20.85894 1 2 B LEU 96.455 1
+ATOM 2279 O O . LEU 67 67 ? B 10.91261 -16.67331 -19.82324 1 2 B LEU 96.455 1
+ATOM 2280 C CB . LEU 67 67 ? B 8.79796 -15.00000 -20.91790 1 2 B LEU 96.455 1
+ATOM 2281 C CG . LEU 67 67 ? B 8.24238 -13.76867 -21.62828 1 2 B LEU 96.455 1
+ATOM 2282 C CD1 . LEU 67 67 ? B 7.17673 -13.10249 -20.76846 1 2 B LEU 96.455 1
+ATOM 2283 C CD2 . LEU 67 67 ? B 9.36403 -12.79739 -21.94870 1 2 B LEU 96.455 1
+ATOM 2284 N N . MET 68 68 ? B 10.16751 -18.22244 -21.25395 1 2 B MET 94.248 1
+ATOM 2285 C CA . MET 68 68 ? B 10.64762 -19.30560 -20.40907 1 2 B MET 94.248 1
+ATOM 2286 C C . MET 68 68 ? B 12.16360 -19.31010 -20.23519 1 2 B MET 94.248 1
+ATOM 2287 O O . MET 68 68 ? B 12.64235 -19.78348 -19.19975 1 2 B MET 94.248 1
+ATOM 2288 C CB . MET 68 68 ? B 10.17174 -20.65457 -20.95058 1 2 B MET 94.248 1
+ATOM 2289 C CG . MET 68 68 ? B 8.68313 -20.89430 -20.74908 1 2 B MET 94.248 1
+ATOM 2290 S SD . MET 68 68 ? B 8.18391 -22.57930 -21.17002 1 2 B MET 94.248 1
+ATOM 2291 C CE . MET 68 68 ? B 8.51888 -22.58251 -22.94355 1 2 B MET 94.248 1
+ATOM 2292 N N . PRO 69 69 ? B 12.94824 -18.81990 -21.18938 1 2 B PRO 93.454 1
+ATOM 2293 C CA . PRO 69 69 ? B 14.38669 -18.74013 -20.91707 1 2 B PRO 93.454 1
+ATOM 2294 C C . PRO 69 69 ? B 14.75945 -17.76941 -19.80307 1 2 B PRO 93.454 1
+ATOM 2295 O O . PRO 69 69 ? B 15.86697 -17.86583 -19.26038 1 2 B PRO 93.454 1
+ATOM 2296 C CB . PRO 69 69 ? B 14.97539 -18.28115 -22.25873 1 2 B PRO 93.454 1
+ATOM 2297 C CG . PRO 69 69 ? B 13.97624 -18.69979 -23.27565 1 2 B PRO 93.454 1
+ATOM 2298 C CD . PRO 69 69 ? B 12.65047 -18.52978 -22.60874 1 2 B PRO 93.454 1
+ATOM 2299 N N . TYR 70 70 ? B 13.87388 -16.86273 -19.46768 1 2 B TYR 95.672 1
+ATOM 2300 C CA . TYR 70 70 ? B 14.13654 -15.87802 -18.42988 1 2 B TYR 95.672 1
+ATOM 2301 C C . TYR 70 70 ? B 13.58067 -16.40406 -17.11204 1 2 B TYR 95.672 1
+ATOM 2302 O O . TYR 70 70 ? B 12.48214 -16.04353 -16.67966 1 2 B TYR 95.672 1
+ATOM 2303 C CB . TYR 70 70 ? B 13.52736 -14.53219 -18.81482 1 2 B TYR 95.672 1
+ATOM 2304 C CG . TYR 70 70 ? B 13.95092 -14.08727 -20.19570 1 2 B TYR 95.672 1
+ATOM 2305 C CD1 . TYR 70 70 ? B 15.13465 -13.38335 -20.38786 1 2 B TYR 95.672 1
+ATOM 2306 C CD2 . TYR 70 70 ? B 13.18122 -14.40416 -21.31296 1 2 B TYR 95.672 1
+ATOM 2307 C CE1 . TYR 70 70 ? B 15.53663 -12.99307 -21.65621 1 2 B TYR 95.672 1
+ATOM 2308 C CE2 . TYR 70 70 ? B 13.57765 -14.01839 -22.58881 1 2 B TYR 95.672 1
+ATOM 2309 C CZ . TYR 70 70 ? B 14.75183 -13.31210 -22.75020 1 2 B TYR 95.672 1
+ATOM 2310 O OH . TYR 70 70 ? B 15.14602 -12.93227 -24.00884 1 2 B TYR 95.672 1
+ATOM 2311 N N . THR 71 71 ? B 14.37620 -17.25808 -16.48062 1 2 B THR 93.694 1
+ATOM 2312 C CA . THR 71 71 ? B 13.91835 -17.98484 -15.31321 1 2 B THR 93.694 1
+ATOM 2313 C C . THR 71 71 ? B 13.83487 -17.12742 -14.05960 1 2 B THR 93.694 1
+ATOM 2314 O O . THR 71 71 ? B 13.28272 -17.57430 -13.04823 1 2 B THR 93.694 1
+ATOM 2315 C CB . THR 71 71 ? B 14.83899 -19.17652 -15.04529 1 2 B THR 93.694 1
+ATOM 2316 O OG1 . THR 71 71 ? B 16.18355 -18.71305 -14.87307 1 2 B THR 93.694 1
+ATOM 2317 C CG2 . THR 71 71 ? B 14.78901 -20.15158 -16.21531 1 2 B THR 93.694 1
+ATOM 2318 N N . ARG 72 72 ? B 14.37916 -15.92974 -14.10159 1 2 B ARG 92.935 1
+ATOM 2319 C CA . ARG 72 72 ? B 14.32663 -15.02400 -12.96220 1 2 B ARG 92.935 1
+ATOM 2320 C C . ARG 72 72 ? B 13.27126 -13.93804 -13.12301 1 2 B ARG 92.935 1
+ATOM 2321 O O . ARG 72 72 ? B 13.18629 -13.04005 -12.28193 1 2 B ARG 92.935 1
+ATOM 2322 C CB . ARG 72 72 ? B 15.69460 -14.38339 -12.73816 1 2 B ARG 92.935 1
+ATOM 2323 C CG . ARG 72 72 ? B 16.75982 -15.35708 -12.26742 1 2 B ARG 92.935 1
+ATOM 2324 C CD . ARG 72 72 ? B 18.11141 -14.67823 -12.12798 1 2 B ARG 92.935 1
+ATOM 2325 N NE . ARG 72 72 ? B 18.04322 -13.40979 -11.40618 1 2 B ARG 92.935 1
+ATOM 2326 C CZ . ARG 72 72 ? B 18.06577 -13.27902 -10.08808 1 2 B ARG 92.935 1
+ATOM 2327 N NH1 . ARG 72 72 ? B 18.15443 -14.34968 -9.31705 1 2 B ARG 92.935 1
+ATOM 2328 N NH2 . ARG 72 72 ? B 17.99736 -12.07388 -9.54759 1 2 B ARG 92.935 1
+ATOM 2329 N N . LEU 73 73 ? B 12.47241 -14.02039 -14.15933 1 2 B LEU 95.468 1
+ATOM 2330 C CA . LEU 73 73 ? B 11.48841 -12.98273 -14.42182 1 2 B LEU 95.468 1
+ATOM 2331 C C . LEU 73 73 ? B 10.39363 -13.01948 -13.36574 1 2 B LEU 95.468 1
+ATOM 2332 O O . LEU 73 73 ? B 9.72124 -14.03345 -13.19026 1 2 B LEU 95.468 1
+ATOM 2333 C CB . LEU 73 73 ? B 10.88701 -13.15258 -15.81337 1 2 B LEU 95.468 1
+ATOM 2334 C CG . LEU 73 73 ? B 9.97595 -12.03128 -16.29446 1 2 B LEU 95.468 1
+ATOM 2335 C CD1 . LEU 73 73 ? B 10.78172 -10.75546 -16.49511 1 2 B LEU 95.468 1
+ATOM 2336 C CD2 . LEU 73 73 ? B 9.26929 -12.43260 -17.57399 1 2 B LEU 95.468 1
+ATOM 2337 N N . THR 74 74 ? B 10.24621 -11.89886 -12.67615 1 2 B THR 91.000 1
+ATOM 2338 C CA . THR 74 74 ? B 9.25026 -11.77961 -11.62370 1 2 B THR 91.000 1
+ATOM 2339 C C . THR 74 74 ? B 8.13630 -10.80138 -11.96051 1 2 B THR 91.000 1
+ATOM 2340 O O . THR 74 74 ? B 7.07884 -10.84305 -11.32735 1 2 B THR 91.000 1
+ATOM 2341 C CB . THR 74 74 ? B 9.90185 -11.34498 -10.30943 1 2 B THR 91.000 1
+ATOM 2342 O OG1 . THR 74 74 ? B 10.56591 -10.08786 -10.50065 1 2 B THR 91.000 1
+ATOM 2343 C CG2 . THR 74 74 ? B 10.91138 -12.38726 -9.84626 1 2 B THR 91.000 1
+ATOM 2344 N N . GLN 75 75 ? B 8.35204 -9.92819 -12.92291 1 2 B GLN 90.560 1
+ATOM 2345 C CA . GLN 75 75 ? B 7.34800 -8.94275 -13.28468 1 2 B GLN 90.560 1
+ATOM 2346 C C . GLN 75 75 ? B 7.35086 -8.74283 -14.78911 1 2 B GLN 90.560 1
+ATOM 2347 O O . GLN 75 75 ? B 8.40321 -8.55638 -15.39645 1 2 B GLN 90.560 1
+ATOM 2348 C CB . GLN 75 75 ? B 7.59514 -7.61245 -12.57392 1 2 B GLN 90.560 1
+ATOM 2349 C CG . GLN 75 75 ? B 6.58172 -6.53270 -12.91552 1 2 B GLN 90.560 1
+ATOM 2350 C CD . GLN 75 75 ? B 6.75759 -5.28667 -12.06893 1 2 B GLN 90.560 1
+ATOM 2351 O OE1 . GLN 75 75 ? B 7.41315 -5.31490 -11.03488 1 2 B GLN 90.560 1
+ATOM 2352 N NE2 . GLN 75 75 ? B 6.16769 -4.18571 -12.50525 1 2 B GLN 90.560 1
+ATOM 2353 N N . LEU 76 76 ? B 6.14807 -8.77324 -15.37697 1 2 B LEU 96.359 1
+ATOM 2354 C CA . LEU 76 76 ? B 5.96974 -8.59062 -16.80769 1 2 B LEU 96.359 1
+ATOM 2355 C C . LEU 76 76 ? B 4.86827 -7.57072 -17.04277 1 2 B LEU 96.359 1
+ATOM 2356 O O . LEU 76 76 ? B 3.74226 -7.74414 -16.57831 1 2 B LEU 96.359 1
+ATOM 2357 C CB . LEU 76 76 ? B 5.62230 -9.91187 -17.49323 1 2 B LEU 96.359 1
+ATOM 2358 C CG . LEU 76 76 ? B 5.30777 -9.83961 -18.98191 1 2 B LEU 96.359 1
+ATOM 2359 C CD1 . LEU 76 76 ? B 6.50713 -9.33266 -19.75903 1 2 B LEU 96.359 1
+ATOM 2360 C CD2 . LEU 76 76 ? B 4.85560 -11.19963 -19.49191 1 2 B LEU 96.359 1
+ATOM 2361 N N . ASN 77 77 ? B 5.21184 -6.51672 -17.75721 1 2 B ASN 93.689 1
+ATOM 2362 C CA . ASN 77 77 ? B 4.27012 -5.45510 -18.07301 1 2 B ASN 93.689 1
+ATOM 2363 C C . ASN 77 77 ? B 3.94869 -5.49572 -19.56110 1 2 B ASN 93.689 1
+ATOM 2364 O O . ASN 77 77 ? B 4.82450 -5.27567 -20.39892 1 2 B ASN 93.689 1
+ATOM 2365 C CB . ASN 77 77 ? B 4.83522 -4.09593 -17.67953 1 2 B ASN 93.689 1
+ATOM 2366 C CG . ASN 77 77 ? B 5.11530 -3.99143 -16.19945 1 2 B ASN 93.689 1
+ATOM 2367 O OD1 . ASN 77 77 ? B 6.26881 -3.91917 -15.78045 1 2 B ASN 93.689 1
+ATOM 2368 N ND2 . ASN 77 77 ? B 4.05806 -3.98419 -15.40689 1 2 B ASN 93.689 1
+ATOM 2369 N N . LEU 78 78 ? B 2.68832 -5.78347 -19.86923 1 2 B LEU 97.401 1
+ATOM 2370 C CA . LEU 78 78 ? B 2.19648 -5.87179 -21.23424 1 2 B LEU 97.401 1
+ATOM 2371 C C . LEU 78 78 ? B 1.01285 -4.94074 -21.45283 1 2 B LEU 97.401 1
+ATOM 2372 O O . LEU 78 78 ? B 0.14328 -5.21436 -22.28237 1 2 B LEU 97.401 1
+ATOM 2373 C CB . LEU 78 78 ? B 1.79960 -7.31169 -21.56752 1 2 B LEU 97.401 1
+ATOM 2374 C CG . LEU 78 78 ? B 2.92779 -8.32479 -21.73946 1 2 B LEU 97.401 1
+ATOM 2375 C CD1 . LEU 78 78 ? B 2.36298 -9.73754 -21.75462 1 2 B LEU 97.401 1
+ATOM 2376 C CD2 . LEU 78 78 ? B 3.70082 -8.03380 -23.00828 1 2 B LEU 97.401 1
+ATOM 2377 N N . ASP 79 79 ? B 0.96997 -3.85892 -20.74091 1 2 B ASP 91.601 1
+ATOM 2378 C CA . ASP 79 79 ? B -0.14508 -2.94378 -20.86272 1 2 B ASP 91.601 1
+ATOM 2379 C C . ASP 79 79 ? B -0.02823 -2.09517 -22.12357 1 2 B ASP 91.601 1
+ATOM 2380 O O . ASP 79 79 ? B 1.06181 -1.81784 -22.61016 1 2 B ASP 91.601 1
+ATOM 2381 C CB . ASP 79 79 ? B -0.25247 -2.04260 -19.62832 1 2 B ASP 91.601 1
+ATOM 2382 C CG . ASP 79 79 ? B 1.00637 -1.25436 -19.38007 1 2 B ASP 91.601 1
+ATOM 2383 O OD1 . ASP 79 79 ? B 2.06612 -1.86834 -19.17302 1 2 B ASP 91.601 1
+ATOM 2384 O OD2 . ASP 79 79 ? B 0.92961 -0.00708 -19.37318 1 2 B ASP 91.601 1
+ATOM 2385 N N . ARG 80 80 ? B -1.17566 -1.72364 -22.65257 1 2 B ARG 92.503 1
+ATOM 2386 C CA . ARG 80 80 ? B -1.25020 -0.85216 -23.82098 1 2 B ARG 92.503 1
+ATOM 2387 C C . ARG 80 80 ? B -0.46921 -1.42744 -24.99685 1 2 B ARG 92.503 1
+ATOM 2388 O O . ARG 80 80 ? B 0.30054 -0.72553 -25.65265 1 2 B ARG 92.503 1
+ATOM 2389 C CB . ARG 80 80 ? B -0.75161 0.54880 -23.49033 1 2 B ARG 92.503 1
+ATOM 2390 C CG . ARG 80 80 ? B -1.52278 1.24787 -22.39127 1 2 B ARG 92.503 1
+ATOM 2391 C CD . ARG 80 80 ? B -1.07634 2.69119 -22.23189 1 2 B ARG 92.503 1
+ATOM 2392 N NE . ARG 80 80 ? B -2.18633 3.61480 -22.34403 1 2 B ARG 92.503 1
+ATOM 2393 C CZ . ARG 80 80 ? B -2.89692 4.05304 -21.31375 1 2 B ARG 92.503 1
+ATOM 2394 N NH1 . ARG 80 80 ? B -2.61919 3.64374 -20.08482 1 2 B ARG 92.503 1
+ATOM 2395 N NH2 . ARG 80 80 ? B -3.89906 4.89938 -21.52671 1 2 B ARG 92.503 1
+ATOM 2396 N N . CYS 81 81 ? B -0.69019 -2.69837 -25.27127 1 2 B CYS 96.887 1
+ATOM 2397 C CA . CYS 81 81 ? B -0.01542 -3.36198 -26.37792 1 2 B CYS 96.887 1
+ATOM 2398 C C . CYS 81 81 ? B -0.97444 -3.80497 -27.47236 1 2 B CYS 96.887 1
+ATOM 2399 O O . CYS 81 81 ? B -0.57833 -4.57892 -28.34738 1 2 B CYS 96.887 1
+ATOM 2400 C CB . CYS 81 81 ? B 0.77458 -4.56994 -25.86623 1 2 B CYS 96.887 1
+ATOM 2401 S SG . CYS 81 81 ? B 2.16348 -4.13521 -24.79548 1 2 B CYS 96.887 1
+ATOM 2402 N N . GLU 82 82 ? B -2.20393 -3.35033 -27.46051 1 2 B GLU 93.779 1
+ATOM 2403 C CA . GLU 82 82 ? B -3.22013 -3.77686 -28.42025 1 2 B GLU 93.779 1
+ATOM 2404 C C . GLU 82 82 ? B -3.35227 -5.29480 -28.43161 1 2 B GLU 93.779 1
+ATOM 2405 O O . GLU 82 82 ? B -3.62089 -5.90376 -29.46788 1 2 B GLU 93.779 1
+ATOM 2406 C CB . GLU 82 82 ? B -2.88916 -3.25678 -29.81964 1 2 B GLU 93.779 1
+ATOM 2407 C CG . GLU 82 82 ? B -2.78337 -1.74388 -29.90647 1 2 B GLU 93.779 1
+ATOM 2408 C CD . GLU 82 82 ? B -4.10975 -1.04191 -29.67163 1 2 B GLU 93.779 1
+ATOM 2409 O OE1 . GLU 82 82 ? B -5.16824 -1.64728 -29.94586 1 2 B GLU 93.779 1
+ATOM 2410 O OE2 . GLU 82 82 ? B -4.09481 0.11871 -29.21611 1 2 B GLU 93.779 1
+ATOM 2411 N N . LEU 83 83 ? B -3.18836 -5.88401 -27.27278 1 2 B LEU 97.339 1
+ATOM 2412 C CA . LEU 83 83 ? B -3.18176 -7.33299 -27.15947 1 2 B LEU 97.339 1
+ATOM 2413 C C . LEU 83 83 ? B -4.59444 -7.86987 -27.30335 1 2 B LEU 97.339 1
+ATOM 2414 O O . LEU 83 83 ? B -5.50223 -7.44882 -26.58877 1 2 B LEU 97.339 1
+ATOM 2415 C CB . LEU 83 83 ? B -2.58300 -7.75187 -25.81977 1 2 B LEU 97.339 1
+ATOM 2416 C CG . LEU 83 83 ? B -2.31443 -9.23084 -25.59846 1 2 B LEU 97.339 1
+ATOM 2417 C CD1 . LEU 83 83 ? B -1.19629 -9.69235 -26.51725 1 2 B LEU 97.339 1
+ATOM 2418 C CD2 . LEU 83 83 ? B -1.95473 -9.48396 -24.14585 1 2 B LEU 97.339 1
+ATOM 2419 N N . THR 84 84 ? B -4.75983 -8.80091 -28.24646 1 2 B THR 95.860 1
+ATOM 2420 C CA . THR 84 84 ? B -6.03269 -9.46698 -28.45284 1 2 B THR 95.860 1
+ATOM 2421 C C . THR 84 84 ? B -5.99294 -10.93031 -28.05309 1 2 B THR 95.860 1
+ATOM 2422 O O . THR 84 84 ? B -7.04501 -11.53747 -27.83261 1 2 B THR 95.860 1
+ATOM 2423 C CB . THR 84 84 ? B -6.47391 -9.36879 -29.91540 1 2 B THR 95.860 1
+ATOM 2424 O OG1 . THR 84 84 ? B -5.49205 -9.99185 -30.75067 1 2 B THR 95.860 1
+ATOM 2425 C CG2 . THR 84 84 ? B -6.63272 -7.91404 -30.32938 1 2 B THR 95.860 1
+ATOM 2426 N N . LYS 85 85 ? B -4.81033 -11.49300 -27.97568 1 2 B LYS 93.859 1
+ATOM 2427 C CA . LYS 85 85 ? B -4.67064 -12.89509 -27.62254 1 2 B LYS 93.859 1
+ATOM 2428 C C . LYS 85 85 ? B -3.39917 -13.09279 -26.81657 1 2 B LYS 93.859 1
+ATOM 2429 O O . LYS 85 85 ? B -2.32734 -12.62269 -27.20421 1 2 B LYS 93.859 1
+ATOM 2430 C CB . LYS 85 85 ? B -4.64033 -13.77808 -28.86862 1 2 B LYS 93.859 1
+ATOM 2431 C CG . LYS 85 85 ? B -4.53165 -15.26431 -28.57191 1 2 B LYS 93.859 1
+ATOM 2432 C CD . LYS 85 85 ? B -4.54637 -16.08794 -29.84662 1 2 B LYS 93.859 1
+ATOM 2433 C CE . LYS 85 85 ? B -4.44602 -17.56857 -29.55742 1 2 B LYS 93.859 1
+ATOM 2434 N NZ . LYS 85 85 ? B -4.44273 -18.38193 -30.81013 1 2 B LYS 93.859 1
+ATOM 2435 N N . LEU 86 86 ? B -3.54107 -13.79166 -25.70858 1 2 B LEU 95.787 1
+ATOM 2436 C CA . LEU 86 86 ? B -2.41185 -14.13342 -24.86261 1 2 B LEU 95.787 1
+ATOM 2437 C C . LEU 86 86 ? B -2.31354 -15.64626 -24.77409 1 2 B LEU 95.787 1
+ATOM 2438 O O . LEU 86 86 ? B -3.23402 -16.30495 -24.30063 1 2 B LEU 95.787 1
+ATOM 2439 C CB . LEU 86 86 ? B -2.56047 -13.53527 -23.46369 1 2 B LEU 95.787 1
+ATOM 2440 C CG . LEU 86 86 ? B -1.41807 -13.82516 -22.49388 1 2 B LEU 95.787 1
+ATOM 2441 C CD1 . LEU 86 86 ? B -0.17001 -13.06673 -22.91025 1 2 B LEU 95.787 1
+ATOM 2442 C CD2 . LEU 86 86 ? B -1.81575 -13.48719 -21.07276 1 2 B LEU 95.787 1
+ATOM 2443 N N . GLN 87 87 ? B -1.21241 -16.18450 -25.24037 1 2 B GLN 91.341 1
+ATOM 2444 C CA . GLN 87 87 ? B -0.96639 -17.61473 -25.16983 1 2 B GLN 91.341 1
+ATOM 2445 C C . GLN 87 87 ? B -0.23171 -17.93002 -23.87836 1 2 B GLN 91.341 1
+ATOM 2446 O O . GLN 87 87 ? B 0.75731 -17.27925 -23.54000 1 2 B GLN 91.341 1
+ATOM 2447 C CB . GLN 87 87 ? B -0.16169 -18.08136 -26.38061 1 2 B GLN 91.341 1
+ATOM 2448 C CG . GLN 87 87 ? B -0.89778 -17.91075 -27.69780 1 2 B GLN 91.341 1
+ATOM 2449 C CD . GLN 87 87 ? B -0.05250 -18.28421 -28.89221 1 2 B GLN 91.341 1
+ATOM 2450 O OE1 . GLN 87 87 ? B 1.16314 -18.09421 -28.89001 1 2 B GLN 91.341 1
+ATOM 2451 N NE2 . GLN 87 87 ? B -0.68653 -18.81907 -29.92648 1 2 B GLN 91.341 1
+ATOM 2452 N N . VAL 88 88 ? B -0.72108 -18.94122 -23.16771 1 2 B VAL 90.196 1
+ATOM 2453 C CA . VAL 88 88 ? B -0.22417 -19.23158 -21.83087 1 2 B VAL 90.196 1
+ATOM 2454 C C . VAL 88 88 ? B 0.49564 -20.56890 -21.79247 1 2 B VAL 90.196 1
+ATOM 2455 O O . VAL 88 88 ? B 0.45534 -21.28094 -20.79031 1 2 B VAL 90.196 1
+ATOM 2456 C CB . VAL 88 88 ? B -1.37252 -19.20726 -20.79879 1 2 B VAL 90.196 1
+ATOM 2457 C CG1 . VAL 88 88 ? B -1.95988 -17.80814 -20.71603 1 2 B VAL 90.196 1
+ATOM 2458 C CG2 . VAL 88 88 ? B -2.44609 -20.21165 -21.18608 1 2 B VAL 90.196 1
+ATOM 2459 N N . ASP 89 89 ? B 1.15624 -20.91522 -22.86214 1 2 B ASP 83.168 1
+ATOM 2460 C CA . ASP 89 89 ? B 1.91662 -22.15110 -22.89099 1 2 B ASP 83.168 1
+ATOM 2461 C C . ASP 89 89 ? B 3.14001 -22.04344 -21.98883 1 2 B ASP 83.168 1
+ATOM 2462 O O . ASP 89 89 ? B 3.68863 -20.96400 -21.77021 1 2 B ASP 83.168 1
+ATOM 2463 C CB . ASP 89 89 ? B 2.35493 -22.48750 -24.31797 1 2 B ASP 83.168 1
+ATOM 2464 C CG . ASP 89 89 ? B 1.18351 -22.61401 -25.26588 1 2 B ASP 83.168 1
+ATOM 2465 O OD1 . ASP 89 89 ? B 0.12785 -23.12723 -24.85259 1 2 B ASP 83.168 1
+ATOM 2466 O OD2 . ASP 89 89 ? B 1.32408 -22.19914 -26.43380 1 2 B ASP 83.168 1
+ATOM 2467 N N . GLY 90 90 ? B 3.57310 -23.18863 -21.47666 1 2 B GLY 89.435 1
+ATOM 2468 C CA . GLY 90 90 ? B 4.74940 -23.23979 -20.63781 1 2 B GLY 89.435 1
+ATOM 2469 C C . GLY 90 90 ? B 4.47280 -22.79309 -19.21986 1 2 B GLY 89.435 1
+ATOM 2470 O O . GLY 90 90 ? B 3.32119 -22.64255 -18.79733 1 2 B GLY 89.435 1
+ATOM 2471 N N . THR 91 91 ? B 5.53849 -22.57971 -18.50114 1 2 B THR 91.283 1
+ATOM 2472 C CA . THR 91 91 ? B 5.44378 -22.22079 -17.09734 1 2 B THR 91.283 1
+ATOM 2473 C C . THR 91 91 ? B 6.49797 -21.17636 -16.76780 1 2 B THR 91.283 1
+ATOM 2474 O O . THR 91 91 ? B 7.65975 -21.31483 -17.14488 1 2 B THR 91.283 1
+ATOM 2475 C CB . THR 91 91 ? B 5.62565 -23.44361 -16.19668 1 2 B THR 91.283 1
+ATOM 2476 O OG1 . THR 91 91 ? B 4.63326 -24.43131 -16.51541 1 2 B THR 91.283 1
+ATOM 2477 C CG2 . THR 91 91 ? B 5.48630 -23.06144 -14.72980 1 2 B THR 91.283 1
+ATOM 2478 N N . LEU 92 92 ? B 6.07234 -20.13747 -16.07203 1 2 B LEU 95.528 1
+ATOM 2479 C CA . LEU 92 92 ? B 6.95631 -19.14311 -15.49093 1 2 B LEU 95.528 1
+ATOM 2480 C C . LEU 92 92 ? B 6.80824 -19.23214 -13.98126 1 2 B LEU 95.528 1
+ATOM 2481 O O . LEU 92 92 ? B 5.94289 -18.57454 -13.39568 1 2 B LEU 95.528 1
+ATOM 2482 C CB . LEU 92 92 ? B 6.62053 -17.74210 -16.00153 1 2 B LEU 95.528 1
+ATOM 2483 C CG . LEU 92 92 ? B 6.69913 -17.55509 -17.51383 1 2 B LEU 95.528 1
+ATOM 2484 C CD1 . LEU 92 92 ? B 6.24421 -16.15713 -17.90900 1 2 B LEU 95.528 1
+ATOM 2485 C CD2 . LEU 92 92 ? B 8.11349 -17.81124 -18.00413 1 2 B LEU 95.528 1
+ATOM 2486 N N . PRO 93 93 ? B 7.63332 -20.03738 -13.34837 1 2 B PRO 91.207 1
+ATOM 2487 C CA . PRO 93 93 ? B 7.34907 -20.40028 -11.95506 1 2 B PRO 91.207 1
+ATOM 2488 C C . PRO 93 93 ? B 7.50880 -19.27106 -10.95052 1 2 B PRO 91.207 1
+ATOM 2489 O O . PRO 93 93 ? B 6.93301 -19.36001 -9.86177 1 2 B PRO 91.207 1
+ATOM 2490 C CB . PRO 93 93 ? B 8.35934 -21.52198 -11.67882 1 2 B PRO 91.207 1
+ATOM 2491 C CG . PRO 93 93 ? B 9.47116 -21.27447 -12.63734 1 2 B PRO 91.207 1
+ATOM 2492 C CD . PRO 93 93 ? B 8.82187 -20.72570 -13.87412 1 2 B PRO 91.207 1
+ATOM 2493 N N . VAL 94 94 ? B 8.27037 -18.23299 -11.27419 1 2 B VAL 92.758 1
+ATOM 2494 C CA . VAL 94 94 ? B 8.51848 -17.17948 -10.30196 1 2 B VAL 92.758 1
+ATOM 2495 C C . VAL 94 94 ? B 7.87680 -15.85972 -10.70265 1 2 B VAL 92.758 1
+ATOM 2496 O O . VAL 94 94 ? B 8.07522 -14.85349 -10.01816 1 2 B VAL 92.758 1
+ATOM 2497 C CB . VAL 94 94 ? B 10.03187 -16.96631 -10.07158 1 2 B VAL 92.758 1
+ATOM 2498 C CG1 . VAL 94 94 ? B 10.66648 -18.22854 -9.51431 1 2 B VAL 92.758 1
+ATOM 2499 C CG2 . VAL 94 94 ? B 10.71220 -16.53813 -11.36563 1 2 B VAL 92.758 1
+ATOM 2500 N N . LEU 95 95 ? B 7.11988 -15.84475 -11.77467 1 2 B LEU 95.405 1
+ATOM 2501 C CA . LEU 95 95 ? B 6.47804 -14.60577 -12.18727 1 2 B LEU 95.405 1
+ATOM 2502 C C . LEU 95 95 ? B 5.37913 -14.24568 -11.19980 1 2 B LEU 95.405 1
+ATOM 2503 O O . LEU 95 95 ? B 4.43554 -15.00782 -11.00547 1 2 B LEU 95.405 1
+ATOM 2504 C CB . LEU 95 95 ? B 5.89956 -14.71557 -13.59669 1 2 B LEU 95.405 1
+ATOM 2505 C CG . LEU 95 95 ? B 5.38504 -13.39790 -14.17488 1 2 B LEU 95.405 1
+ATOM 2506 C CD1 . LEU 95 95 ? B 6.54349 -12.45360 -14.45569 1 2 B LEU 95.405 1
+ATOM 2507 C CD2 . LEU 95 95 ? B 4.57590 -13.63045 -15.43686 1 2 B LEU 95.405 1
+ATOM 2508 N N . GLY 96 96 ? B 5.52905 -13.08949 -10.58623 1 2 B GLY 92.851 1
+ATOM 2509 C CA . GLY 96 96 ? B 4.59087 -12.66793 -9.56873 1 2 B GLY 92.851 1
+ATOM 2510 C C . GLY 96 96 ? B 3.67255 -11.53094 -9.97076 1 2 B GLY 92.851 1
+ATOM 2511 O O . GLY 96 96 ? B 2.63665 -11.32843 -9.33064 1 2 B GLY 92.851 1
+ATOM 2512 N N . THR 97 97 ? B 4.03438 -10.79103 -10.99937 1 2 B THR 89.969 1
+ATOM 2513 C CA . THR 97 97 ? B 3.23718 -9.64923 -11.42171 1 2 B THR 89.969 1
+ATOM 2514 C C . THR 97 97 ? B 3.06277 -9.68801 -12.92857 1 2 B THR 89.969 1
+ATOM 2515 O O . THR 97 97 ? B 4.04131 -9.77244 -13.67258 1 2 B THR 89.969 1
+ATOM 2516 C CB . THR 97 97 ? B 3.88709 -8.32398 -11.00965 1 2 B THR 89.969 1
+ATOM 2517 O OG1 . THR 97 97 ? B 4.02800 -8.28866 -9.57974 1 2 B THR 89.969 1
+ATOM 2518 C CG2 . THR 97 97 ? B 3.01863 -7.14550 -11.44337 1 2 B THR 89.969 1
+ATOM 2519 N N . LEU 98 98 ? B 1.80022 -9.61190 -13.36301 1 2 B LEU 96.018 1
+ATOM 2520 C CA . LEU 98 98 ? B 1.47193 -9.60118 -14.78059 1 2 B LEU 96.018 1
+ATOM 2521 C C . LEU 98 98 ? B 0.48066 -8.47967 -15.04425 1 2 B LEU 96.018 1
+ATOM 2522 O O . LEU 98 98 ? B -0.63003 -8.48951 -14.51658 1 2 B LEU 96.018 1
+ATOM 2523 C CB . LEU 98 98 ? B 0.89049 -10.94250 -15.22826 1 2 B LEU 96.018 1
+ATOM 2524 C CG . LEU 98 98 ? B 0.43306 -11.02919 -16.67993 1 2 B LEU 96.018 1
+ATOM 2525 C CD1 . LEU 98 98 ? B 1.59210 -10.77030 -17.62802 1 2 B LEU 96.018 1
+ATOM 2526 C CD2 . LEU 98 98 ? B -0.19481 -12.38861 -16.95496 1 2 B LEU 96.018 1
+ATOM 2527 N N . ASP 99 99 ? B 0.90258 -7.52388 -15.84580 1 2 B ASP 92.885 1
+ATOM 2528 C CA . ASP 99 99 ? B 0.07890 -6.37331 -16.18051 1 2 B ASP 92.885 1
+ATOM 2529 C C . ASP 99 99 ? B -0.39389 -6.50537 -17.62154 1 2 B ASP 92.885 1
+ATOM 2530 O O . ASP 99 99 ? B 0.40358 -6.40282 -18.55643 1 2 B ASP 92.885 1
+ATOM 2531 C CB . ASP 99 99 ? B 0.86229 -5.07398 -15.98115 1 2 B ASP 92.885 1
+ATOM 2532 C CG . ASP 99 99 ? B -0.03105 -3.84106 -16.03001 1 2 B ASP 92.885 1
+ATOM 2533 O OD1 . ASP 99 99 ? B -1.19159 -3.94787 -16.47373 1 2 B ASP 92.885 1
+ATOM 2534 O OD2 . ASP 99 99 ? B 0.43953 -2.76426 -15.61086 1 2 B ASP 92.885 1
+ATOM 2535 N N . LEU 100 100 ? B -1.69332 -6.73643 -17.77943 1 2 B LEU 97.539 1
+ATOM 2536 C CA . LEU 100 100 ? B -2.33173 -6.85222 -19.08465 1 2 B LEU 97.539 1
+ATOM 2537 C C . LEU 100 100 ? B -3.33852 -5.73555 -19.32113 1 2 B LEU 97.539 1
+ATOM 2538 O O . LEU 100 100 ? B -4.21122 -5.86003 -20.18218 1 2 B LEU 97.539 1
+ATOM 2539 C CB . LEU 100 100 ? B -3.02508 -8.21079 -19.21906 1 2 B LEU 97.539 1
+ATOM 2540 C CG . LEU 100 100 ? B -2.13903 -9.45150 -19.12453 1 2 B LEU 97.539 1
+ATOM 2541 C CD1 . LEU 100 100 ? B -2.99679 -10.69325 -18.96236 1 2 B LEU 97.539 1
+ATOM 2542 C CD2 . LEU 100 100 ? B -1.25283 -9.55518 -20.34858 1 2 B LEU 97.539 1
+ATOM 2543 N N . SER 101 101 ? B -3.22220 -4.65901 -18.59823 1 2 B SER 92.952 1
+ATOM 2544 C CA . SER 101 101 ? B -4.21325 -3.59988 -18.66069 1 2 B SER 92.952 1
+ATOM 2545 C C . SER 101 101 ? B -4.14362 -2.84712 -19.98622 1 2 B SER 92.952 1
+ATOM 2546 O O . SER 101 101 ? B -3.13251 -2.84700 -20.68610 1 2 B SER 92.952 1
+ATOM 2547 C CB . SER 101 101 ? B -4.02747 -2.61809 -17.49669 1 2 B SER 92.952 1
+ATOM 2548 O OG . SER 101 101 ? B -2.75006 -2.01325 -17.53535 1 2 B SER 92.952 1
+ATOM 2549 N N . HIS 102 102 ? B -5.24760 -2.22388 -20.33048 1 2 B HIS 92.416 1
+ATOM 2550 C CA . HIS 102 102 ? B -5.35444 -1.38026 -21.51744 1 2 B HIS 92.416 1
+ATOM 2551 C C . HIS 102 102 ? B -5.01378 -2.15133 -22.78833 1 2 B HIS 92.416 1
+ATOM 2552 O O . HIS 102 102 ? B -4.24704 -1.68810 -23.63540 1 2 B HIS 92.416 1
+ATOM 2553 C CB . HIS 102 102 ? B -4.47144 -0.13386 -21.39508 1 2 B HIS 92.416 1
+ATOM 2554 C CG . HIS 102 102 ? B -4.85990 0.76977 -20.26933 1 2 B HIS 92.416 1
+ATOM 2555 N ND1 . HIS 102 102 ? B -5.84939 1.71884 -20.38939 1 2 B HIS 92.416 1
+ATOM 2556 C CD2 . HIS 102 102 ? B -4.38857 0.86841 -19.00383 1 2 B HIS 92.416 1
+ATOM 2557 C CE1 . HIS 102 102 ? B -5.97144 2.36284 -19.24379 1 2 B HIS 92.416 1
+ATOM 2558 N NE2 . HIS 102 102 ? B -5.09478 1.86715 -18.38699 1 2 B HIS 92.416 1
+ATOM 2559 N N . ASN 103 103 ? B -5.58189 -3.32493 -22.91120 1 2 B ASN 97.512 1
+ATOM 2560 C CA . ASN 103 103 ? B -5.45110 -4.12510 -24.11997 1 2 B ASN 97.512 1
+ATOM 2561 C C . ASN 103 103 ? B -6.83919 -4.36736 -24.69997 1 2 B ASN 97.512 1
+ATOM 2562 O O . ASN 103 103 ? B -7.80014 -3.64799 -24.39675 1 2 B ASN 97.512 1
+ATOM 2563 C CB . ASN 103 103 ? B -4.71429 -5.43206 -23.82042 1 2 B ASN 97.512 1
+ATOM 2564 C CG . ASN 103 103 ? B -3.21422 -5.23051 -23.72296 1 2 B ASN 97.512 1
+ATOM 2565 O OD1 . ASN 103 103 ? B -2.56151 -4.94253 -24.72435 1 2 B ASN 97.512 1
+ATOM 2566 N ND2 . ASN 103 103 ? B -2.66721 -5.38080 -22.52974 1 2 B ASN 97.512 1
+ATOM 2567 N N . GLN 104 104 ? B -6.94987 -5.37236 -25.55017 1 2 B GLN 95.387 1
+ATOM 2568 C CA . GLN 104 104 ? B -8.19474 -5.69183 -26.23349 1 2 B GLN 95.387 1
+ATOM 2569 C C . GLN 104 104 ? B -8.65711 -7.11249 -25.93574 1 2 B GLN 95.387 1
+ATOM 2570 O O . GLN 104 104 ? B -9.31613 -7.74075 -26.76176 1 2 B GLN 95.387 1
+ATOM 2571 C CB . GLN 104 104 ? B -8.02448 -5.51063 -27.74167 1 2 B GLN 95.387 1
+ATOM 2572 C CG . GLN 104 104 ? B -7.49980 -4.14020 -28.14087 1 2 B GLN 95.387 1
+ATOM 2573 C CD . GLN 104 104 ? B -8.49036 -3.04460 -27.84285 1 2 B GLN 95.387 1
+ATOM 2574 O OE1 . GLN 104 104 ? B -9.70153 -3.24483 -27.93348 1 2 B GLN 95.387 1
+ATOM 2575 N NE2 . GLN 104 104 ? B -7.98340 -1.87703 -27.48759 1 2 B GLN 95.387 1
+ATOM 2576 N N . LEU 105 105 ? B -8.35283 -7.61651 -24.77054 1 2 B LEU 97.094 1
+ATOM 2577 C CA . LEU 105 105 ? B -8.74478 -8.96594 -24.41142 1 2 B LEU 97.094 1
+ATOM 2578 C C . LEU 105 105 ? B -10.24818 -9.03621 -24.19570 1 2 B LEU 97.094 1
+ATOM 2579 O O . LEU 105 105 ? B -10.83557 -8.17097 -23.54503 1 2 B LEU 97.094 1
+ATOM 2580 C CB . LEU 105 105 ? B -8.01254 -9.42451 -23.15134 1 2 B LEU 97.094 1
+ATOM 2581 C CG . LEU 105 105 ? B -6.49310 -9.51467 -23.25149 1 2 B LEU 97.094 1
+ATOM 2582 C CD1 . LEU 105 105 ? B -5.88615 -9.84400 -21.89335 1 2 B LEU 97.094 1
+ATOM 2583 C CD2 . LEU 105 105 ? B -6.09393 -10.54656 -24.29205 1 2 B LEU 97.094 1
+ATOM 2584 N N . GLN 106 106 ? B -10.84743 -10.08523 -24.74017 1 2 B GLN 94.581 1
+ATOM 2585 C CA . GLN 106 106 ? B -12.27473 -10.31363 -24.59137 1 2 B GLN 94.581 1
+ATOM 2586 C C . GLN 106 106 ? B -12.59360 -11.44731 -23.63216 1 2 B GLN 94.581 1
+ATOM 2587 O O . GLN 106 106 ? B -13.77051 -11.72059 -23.37763 1 2 B GLN 94.581 1
+ATOM 2588 C CB . GLN 106 106 ? B -12.91449 -10.58812 -25.95342 1 2 B GLN 94.581 1
+ATOM 2589 C CG . GLN 106 106 ? B -12.91955 -9.38710 -26.87229 1 2 B GLN 94.581 1
+ATOM 2590 C CD . GLN 106 106 ? B -13.57869 -9.68907 -28.20112 1 2 B GLN 94.581 1
+ATOM 2591 O OE1 . GLN 106 106 ? B -13.34086 -10.73058 -28.79356 1 2 B GLN 94.581 1
+ATOM 2592 N NE2 . GLN 106 106 ? B -14.40763 -8.77641 -28.67895 1 2 B GLN 94.581 1
+ATOM 2593 N N . SER 107 107 ? B -11.58064 -12.08555 -23.10764 1 2 B SER 91.625 1
+ATOM 2594 C CA . SER 107 107 ? B -11.76322 -13.14380 -22.13399 1 2 B SER 91.625 1
+ATOM 2595 C C . SER 107 107 ? B -10.58975 -13.12972 -21.16891 1 2 B SER 91.625 1
+ATOM 2596 O O . SER 107 107 ? B -9.48216 -12.71492 -21.52085 1 2 B SER 91.625 1
+ATOM 2597 C CB . SER 107 107 ? B -11.88003 -14.51756 -22.80676 1 2 B SER 91.625 1
+ATOM 2598 O OG . SER 107 107 ? B -10.69533 -14.83231 -23.50743 1 2 B SER 91.625 1
+ATOM 2599 N N . LEU 108 108 ? B -10.85304 -13.59865 -19.95974 1 2 B LEU 92.131 1
+ATOM 2600 C CA . LEU 108 108 ? B -9.80865 -13.61207 -18.94917 1 2 B LEU 92.131 1
+ATOM 2601 C C . LEU 108 108 ? B -8.81129 -14.72281 -19.24718 1 2 B LEU 92.131 1
+ATOM 2602 O O . LEU 108 108 ? B -9.20271 -15.87428 -19.41766 1 2 B LEU 92.131 1
+ATOM 2603 C CB . LEU 108 108 ? B -10.40354 -13.80909 -17.55810 1 2 B LEU 92.131 1
+ATOM 2604 C CG . LEU 108 108 ? B -9.40982 -13.73764 -16.39976 1 2 B LEU 92.131 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -8.84904 -12.32342 -16.26797 1 2 B LEU 92.131 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -10.05453 -14.19062 -15.10498 1 2 B LEU 92.131 1
+ATOM 2607 N N . PRO 109 109 ? B -7.54185 -14.38480 -19.31512 1 2 B PRO 89.798 1
+ATOM 2608 C CA . PRO 109 109 ? B -6.55677 -15.44385 -19.54128 1 2 B PRO 89.798 1
+ATOM 2609 C C . PRO 109 109 ? B -6.54574 -16.45068 -18.39451 1 2 B PRO 89.798 1
+ATOM 2610 O O . PRO 109 109 ? B -6.66778 -16.08097 -17.22579 1 2 B PRO 89.798 1
+ATOM 2611 C CB . PRO 109 109 ? B -5.22870 -14.68119 -19.61591 1 2 B PRO 89.798 1
+ATOM 2612 C CG . PRO 109 109 ? B -5.60157 -13.28814 -19.97186 1 2 B PRO 89.798 1
+ATOM 2613 C CD . PRO 109 109 ? B -6.92577 -13.04145 -19.31618 1 2 B PRO 89.798 1
+ATOM 2614 N N . LEU 110 110 ? B -6.39706 -17.71345 -18.74277 1 2 B LEU 88.645 1
+ATOM 2615 C CA . LEU 110 110 ? B -6.31895 -18.79031 -17.77123 1 2 B LEU 88.645 1
+ATOM 2616 C C . LEU 110 110 ? B -4.85055 -19.05058 -17.45995 1 2 B LEU 88.645 1
+ATOM 2617 O O . LEU 110 110 ? B -4.14613 -19.71096 -18.22466 1 2 B LEU 88.645 1
+ATOM 2618 C CB . LEU 110 110 ? B -7.00722 -20.04056 -18.30282 1 2 B LEU 88.645 1
+ATOM 2619 C CG . LEU 110 110 ? B -8.45692 -19.84076 -18.73874 1 2 B LEU 88.645 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -9.03814 -21.12951 -19.30033 1 2 B LEU 88.645 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -9.29505 -19.31653 -17.58622 1 2 B LEU 88.645 1
+ATOM 2622 N N . LEU 111 111 ? B -4.40622 -18.53333 -16.34053 1 2 B LEU 93.709 1
+ATOM 2623 C CA . LEU 111 111 ? B -2.98946 -18.44686 -16.03258 1 2 B LEU 93.709 1
+ATOM 2624 C C . LEU 111 111 ? B -2.55407 -19.35336 -14.89197 1 2 B LEU 93.709 1
+ATOM 2625 O O . LEU 111 111 ? B -1.37749 -19.33883 -14.52521 1 2 B LEU 93.709 1
+ATOM 2626 C CB . LEU 111 111 ? B -2.61664 -17.00250 -15.68658 1 2 B LEU 93.709 1
+ATOM 2627 C CG . LEU 111 111 ? B -3.06430 -15.93542 -16.68278 1 2 B LEU 93.709 1
+ATOM 2628 C CD1 . LEU 111 111 ? B -2.88950 -14.55022 -16.08388 1 2 B LEU 93.709 1
+ATOM 2629 C CD2 . LEU 111 111 ? B -2.29467 -16.07550 -17.97952 1 2 B LEU 93.709 1
+ATOM 2630 N N . GLY 112 112 ? B -3.45671 -20.12858 -14.32711 1 2 B GLY 93.532 1
+ATOM 2631 C CA . GLY 112 112 ? B -3.12659 -20.88953 -13.13876 1 2 B GLY 93.532 1
+ATOM 2632 C C . GLY 112 112 ? B -1.98866 -21.87676 -13.32220 1 2 B GLY 93.532 1
+ATOM 2633 O O . GLY 112 112 ? B -1.10333 -21.98472 -12.46820 1 2 B GLY 93.532 1
+ATOM 2634 N N . GLN 113 113 ? B -2.00498 -22.58850 -14.43001 1 2 B GLN 89.548 1
+ATOM 2635 C CA . GLN 113 113 ? B -0.95982 -23.57179 -14.66701 1 2 B GLN 89.548 1
+ATOM 2636 C C . GLN 113 113 ? B 0.33035 -22.94064 -15.16637 1 2 B GLN 89.548 1
+ATOM 2637 O O . GLN 113 113 ? B 1.40765 -23.51918 -15.00849 1 2 B GLN 89.548 1
+ATOM 2638 C CB . GLN 113 113 ? B -1.44102 -24.62158 -15.66432 1 2 B GLN 89.548 1
+ATOM 2639 C CG . GLN 113 113 ? B -2.59846 -25.46496 -15.16146 1 2 B GLN 89.548 1
+ATOM 2640 C CD . GLN 113 113 ? B -3.01003 -26.52956 -16.15635 1 2 B GLN 89.548 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -2.48434 -26.59783 -17.25770 1 2 B GLN 89.548 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -3.96045 -27.36746 -15.76842 1 2 B GLN 89.548 1
+ATOM 2643 N N . THR 114 114 ? B 0.23865 -21.78988 -15.77591 1 2 B THR 92.855 1
+ATOM 2644 C CA . THR 114 114 ? B 1.41628 -21.12418 -16.31995 1 2 B THR 92.855 1
+ATOM 2645 C C . THR 114 114 ? B 2.12928 -20.27903 -15.27487 1 2 B THR 92.855 1
+ATOM 2646 O O . THR 114 114 ? B 3.36267 -20.22657 -15.25374 1 2 B THR 92.855 1
+ATOM 2647 C CB . THR 114 114 ? B 1.03119 -20.24857 -17.51697 1 2 B THR 92.855 1
+ATOM 2648 O OG1 . THR 114 114 ? B 0.30665 -21.03004 -18.47425 1 2 B THR 92.855 1
+ATOM 2649 C CG2 . THR 114 114 ? B 2.26860 -19.66546 -18.17439 1 2 B THR 92.855 1
+ATOM 2650 N N . LEU 115 115 ? B 1.37743 -19.62599 -14.40701 1 2 B LEU 95.799 1
+ATOM 2651 C CA . LEU 115 115 ? B 1.92397 -18.68494 -13.44315 1 2 B LEU 95.799 1
+ATOM 2652 C C . LEU 115 115 ? B 1.46854 -19.05762 -12.03716 1 2 B LEU 95.799 1
+ATOM 2653 O O . LEU 115 115 ? B 0.62307 -18.37935 -11.44523 1 2 B LEU 95.799 1
+ATOM 2654 C CB . LEU 115 115 ? B 1.49620 -17.25688 -13.78761 1 2 B LEU 95.799 1
+ATOM 2655 C CG . LEU 115 115 ? B 1.69527 -16.82809 -15.24364 1 2 B LEU 95.799 1
+ATOM 2656 C CD1 . LEU 115 115 ? B 1.11857 -15.44096 -15.47550 1 2 B LEU 95.799 1
+ATOM 2657 C CD2 . LEU 115 115 ? B 3.16862 -16.87771 -15.60808 1 2 B LEU 95.799 1
+ATOM 2658 N N . PRO 116 116 ? B 2.01319 -20.11626 -11.48108 1 2 B PRO 92.675 1
+ATOM 2659 C CA . PRO 116 116 ? B 1.55038 -20.54567 -10.15876 1 2 B PRO 92.675 1
+ATOM 2660 C C . PRO 116 116 ? B 1.92222 -19.59718 -9.02842 1 2 B PRO 92.675 1
+ATOM 2661 O O . PRO 116 116 ? B 1.29341 -19.64879 -7.96739 1 2 B PRO 92.675 1
+ATOM 2662 C CB . PRO 116 116 ? B 2.23298 -21.90455 -9.97882 1 2 B PRO 92.675 1
+ATOM 2663 C CG . PRO 116 116 ? B 3.45362 -21.82560 -10.83087 1 2 B PRO 92.675 1
+ATOM 2664 C CD . PRO 116 116 ? B 3.05975 -21.00005 -12.02168 1 2 B PRO 92.675 1
+ATOM 2665 N N . ALA 117 117 ? B 2.92179 -18.75620 -9.22029 1 2 B ALA 93.191 1
+ATOM 2666 C CA . ALA 117 117 ? B 3.36274 -17.83255 -8.18483 1 2 B ALA 93.191 1
+ATOM 2667 C C . ALA 117 117 ? B 2.81702 -16.42788 -8.38978 1 2 B ALA 93.191 1
+ATOM 2668 O O . ALA 117 117 ? B 3.28465 -15.49044 -7.74103 1 2 B ALA 93.191 1
+ATOM 2669 C CB . ALA 117 117 ? B 4.88964 -17.79118 -8.12450 1 2 B ALA 93.191 1
+ATOM 2670 N N . LEU 118 118 ? B 1.83832 -16.27699 -9.24897 1 2 B LEU 95.757 1
+ATOM 2671 C CA . LEU 118 118 ? B 1.32230 -14.95224 -9.55569 1 2 B LEU 95.757 1
+ATOM 2672 C C . LEU 118 118 ? B 0.64432 -14.34694 -8.33375 1 2 B LEU 95.757 1
+ATOM 2673 O O . LEU 118 118 ? B -0.21295 -14.97051 -7.71283 1 2 B LEU 95.757 1
+ATOM 2674 C CB . LEU 118 118 ? B 0.34215 -15.01419 -10.72249 1 2 B LEU 95.757 1
+ATOM 2675 C CG . LEU 118 118 ? B -0.05814 -13.68175 -11.34784 1 2 B LEU 95.757 1
+ATOM 2676 C CD1 . LEU 118 118 ? B 1.13033 -13.05761 -12.06279 1 2 B LEU 95.757 1
+ATOM 2677 C CD2 . LEU 118 118 ? B -1.22478 -13.86793 -12.30025 1 2 B LEU 95.757 1
+ATOM 2678 N N . THR 119 119 ? B 1.05742 -13.12465 -8.00868 1 2 B THR 89.627 1
+ATOM 2679 C CA . THR 119 119 ? B 0.48820 -12.40266 -6.88219 1 2 B THR 89.627 1
+ATOM 2680 C C . THR 119 119 ? B -0.29450 -11.16801 -7.30430 1 2 B THR 89.627 1
+ATOM 2681 O O . THR 119 119 ? B -1.17852 -10.72321 -6.56669 1 2 B THR 89.627 1
+ATOM 2682 C CB . THR 119 119 ? B 1.57984 -11.98549 -5.89215 1 2 B THR 89.627 1
+ATOM 2683 O OG1 . THR 119 119 ? B 2.53301 -11.13963 -6.55062 1 2 B THR 89.627 1
+ATOM 2684 C CG2 . THR 119 119 ? B 2.29679 -13.20801 -5.34248 1 2 B THR 89.627 1
+ATOM 2685 N N . VAL 120 120 ? B 0.01878 -10.60652 -8.45352 1 2 B VAL 87.444 1
+ATOM 2686 C CA . VAL 120 120 ? B -0.66597 -9.42197 -8.94760 1 2 B VAL 87.444 1
+ATOM 2687 C C . VAL 120 120 ? B -1.06845 -9.66667 -10.39160 1 2 B VAL 87.444 1
+ATOM 2688 O O . VAL 120 120 ? B -0.22598 -9.98118 -11.23462 1 2 B VAL 87.444 1
+ATOM 2689 C CB . VAL 120 120 ? B 0.21618 -8.16043 -8.85525 1 2 B VAL 87.444 1
+ATOM 2690 C CG1 . VAL 120 120 ? B -0.53082 -6.95465 -9.40290 1 2 B VAL 87.444 1
+ATOM 2691 C CG2 . VAL 120 120 ? B 0.64248 -7.92090 -7.41262 1 2 B VAL 87.444 1
+ATOM 2692 N N . LEU 121 121 ? B -2.36020 -9.50837 -10.66498 1 2 B LEU 96.813 1
+ATOM 2693 C CA . LEU 121 121 ? B -2.88760 -9.65520 -12.01005 1 2 B LEU 96.813 1
+ATOM 2694 C C . LEU 121 121 ? B -3.72781 -8.43660 -12.34165 1 2 B LEU 96.813 1
+ATOM 2695 O O . LEU 121 121 ? B -4.69447 -8.13155 -11.64490 1 2 B LEU 96.813 1
+ATOM 2696 C CB . LEU 121 121 ? B -3.72385 -10.92724 -12.15021 1 2 B LEU 96.813 1
+ATOM 2697 C CG . LEU 121 121 ? B -4.44382 -11.09561 -13.48246 1 2 B LEU 96.813 1
+ATOM 2698 C CD1 . LEU 121 121 ? B -3.44853 -11.15290 -14.62958 1 2 B LEU 96.813 1
+ATOM 2699 C CD2 . LEU 121 121 ? B -5.32191 -12.33667 -13.46647 1 2 B LEU 96.813 1
+ATOM 2700 N N . ASP 122 122 ? B -3.34868 -7.74646 -13.39579 1 2 B ASP 92.505 1
+ATOM 2701 C CA . ASP 122 122 ? B -4.04123 -6.54454 -13.82656 1 2 B ASP 92.505 1
+ATOM 2702 C C . ASP 122 122 ? B -4.52613 -6.74712 -15.25209 1 2 B ASP 92.505 1
+ATOM 2703 O O . ASP 122 122 ? B -3.73005 -6.74815 -16.18895 1 2 B ASP 92.505 1
+ATOM 2704 C CB . ASP 122 122 ? B -3.12054 -5.32153 -13.73142 1 2 B ASP 92.505 1
+ATOM 2705 C CG . ASP 122 122 ? B -3.88311 -4.01061 -13.86663 1 2 B ASP 92.505 1
+ATOM 2706 O OD1 . ASP 122 122 ? B -5.04265 -4.02874 -14.33258 1 2 B ASP 92.505 1
+ATOM 2707 O OD2 . ASP 122 122 ? B -3.31895 -2.95783 -13.49095 1 2 B ASP 92.505 1
+ATOM 2708 N N . VAL 123 123 ? B -5.82600 -6.92861 -15.39716 1 2 B VAL 97.232 1
+ATOM 2709 C CA . VAL 123 123 ? B -6.46108 -6.99909 -16.70286 1 2 B VAL 97.232 1
+ATOM 2710 C C . VAL 123 123 ? B -7.44946 -5.85546 -16.85708 1 2 B VAL 97.232 1
+ATOM 2711 O O . VAL 123 123 ? B -8.47101 -5.97810 -17.53967 1 2 B VAL 97.232 1
+ATOM 2712 C CB . VAL 123 123 ? B -7.15213 -8.36439 -16.93244 1 2 B VAL 97.232 1
+ATOM 2713 C CG1 . VAL 123 123 ? B -6.10800 -9.46869 -16.97563 1 2 B VAL 97.232 1
+ATOM 2714 C CG2 . VAL 123 123 ? B -8.16060 -8.63342 -15.82172 1 2 B VAL 97.232 1
+ATOM 2715 N N . SER 124 124 ? B -7.15192 -4.73203 -16.25235 1 2 B SER 92.604 1
+ATOM 2716 C CA . SER 124 124 ? B -8.02737 -3.57612 -16.30832 1 2 B SER 92.604 1
+ATOM 2717 C C . SER 124 124 ? B -8.07164 -2.98771 -17.71191 1 2 B SER 92.604 1
+ATOM 2718 O O . SER 124 124 ? B -7.12965 -3.10601 -18.49625 1 2 B SER 92.604 1
+ATOM 2719 C CB . SER 124 124 ? B -7.57581 -2.50572 -15.31510 1 2 B SER 92.604 1
+ATOM 2720 O OG . SER 124 124 ? B -7.56392 -3.00926 -13.99783 1 2 B SER 92.604 1
+ATOM 2721 N N . PHE 125 125 ? B -9.18453 -2.37046 -18.00534 1 2 B PHE 92.225 1
+ATOM 2722 C CA . PHE 125 125 ? B -9.38931 -1.66389 -19.26149 1 2 B PHE 92.225 1
+ATOM 2723 C C . PHE 125 125 ? B -9.16346 -2.58044 -20.45799 1 2 B PHE 92.225 1
+ATOM 2724 O O . PHE 125 125 ? B -8.38893 -2.27847 -21.37018 1 2 B PHE 92.225 1
+ATOM 2725 C CB . PHE 125 125 ? B -8.49773 -0.42444 -19.34846 1 2 B PHE 92.225 1
+ATOM 2726 C CG . PHE 125 125 ? B -8.79623 0.59146 -18.28624 1 2 B PHE 92.225 1
+ATOM 2727 C CD1 . PHE 125 125 ? B -9.90939 1.40766 -18.38845 1 2 B PHE 92.225 1
+ATOM 2728 C CD2 . PHE 125 125 ? B -7.97276 0.71448 -17.18135 1 2 B PHE 92.225 1
+ATOM 2729 C CE1 . PHE 125 125 ? B -10.19335 2.33948 -17.40473 1 2 B PHE 92.225 1
+ATOM 2730 C CE2 . PHE 125 125 ? B -8.25154 1.64738 -16.19531 1 2 B PHE 92.225 1
+ATOM 2731 C CZ . PHE 125 125 ? B -9.36168 2.45899 -16.30972 1 2 B PHE 92.225 1
+ATOM 2732 N N . ASN 126 126 ? B -9.84206 -3.69910 -20.43817 1 2 B ASN 97.683 1
+ATOM 2733 C CA . ASN 126 126 ? B -9.92342 -4.60313 -21.57187 1 2 B ASN 97.683 1
+ATOM 2734 C C . ASN 126 126 ? B -11.37201 -4.64330 -22.03481 1 2 B ASN 97.683 1
+ATOM 2735 O O . ASN 126 126 ? B -12.15923 -3.72633 -21.76379 1 2 B ASN 97.683 1
+ATOM 2736 C CB . ASN 126 126 ? B -9.38946 -5.98611 -21.19698 1 2 B ASN 97.683 1
+ATOM 2737 C CG . ASN 126 126 ? B -7.87627 -6.06492 -21.30277 1 2 B ASN 97.683 1
+ATOM 2738 O OD1 . ASN 126 126 ? B -7.34826 -6.31994 -22.38006 1 2 B ASN 97.683 1
+ATOM 2739 N ND2 . ASN 126 126 ? B -7.18779 -5.85036 -20.19712 1 2 B ASN 97.683 1
+ATOM 2740 N N . ARG 127 127 ? B -11.72795 -5.69652 -22.73874 1 2 B ARG 95.286 1
+ATOM 2741 C CA . ARG 127 127 ? B -13.07957 -5.85855 -23.25762 1 2 B ARG 95.286 1
+ATOM 2742 C C . ARG 127 127 ? B -13.78488 -7.04811 -22.62584 1 2 B ARG 95.286 1
+ATOM 2743 O O . ARG 127 127 ? B -14.63251 -7.68613 -23.25940 1 2 B ARG 95.286 1
+ATOM 2744 C CB . ARG 127 127 ? B -13.04516 -6.01143 -24.77593 1 2 B ARG 95.286 1
+ATOM 2745 C CG . ARG 127 127 ? B -12.51519 -4.80543 -25.51731 1 2 B ARG 95.286 1
+ATOM 2746 C CD . ARG 127 127 ? B -12.51383 -5.05519 -27.01224 1 2 B ARG 95.286 1
+ATOM 2747 N NE . ARG 127 127 ? B -12.07160 -3.89644 -27.77880 1 2 B ARG 95.286 1
+ATOM 2748 C CZ . ARG 127 127 ? B -11.95482 -3.86347 -29.09985 1 2 B ARG 95.286 1
+ATOM 2749 N NH1 . ARG 127 127 ? B -12.24646 -4.94144 -29.81807 1 2 B ARG 95.286 1
+ATOM 2750 N NH2 . ARG 127 127 ? B -11.54594 -2.75566 -29.70413 1 2 B ARG 95.286 1
+ATOM 2751 N N . LEU 128 128 ? B -13.46968 -7.33584 -21.39294 1 2 B LEU 97.638 1
+ATOM 2752 C CA . LEU 128 128 ? B -14.08425 -8.46030 -20.71394 1 2 B LEU 97.638 1
+ATOM 2753 C C . LEU 128 128 ? B -15.55433 -8.16712 -20.45939 1 2 B LEU 97.638 1
+ATOM 2754 O O . LEU 128 128 ? B -15.90491 -7.12573 -19.90476 1 2 B LEU 97.638 1
+ATOM 2755 C CB . LEU 128 128 ? B -13.37115 -8.75484 -19.39529 1 2 B LEU 97.638 1
+ATOM 2756 C CG . LEU 128 128 ? B -11.87211 -9.04119 -19.47413 1 2 B LEU 97.638 1
+ATOM 2757 C CD1 . LEU 128 128 ? B -11.30158 -9.23488 -18.07547 1 2 B LEU 97.638 1
+ATOM 2758 C CD2 . LEU 128 128 ? B -11.60688 -10.24242 -20.35759 1 2 B LEU 97.638 1
+ATOM 2759 N N . THR 129 129 ? B -16.40597 -9.10238 -20.87620 1 2 B THR 95.445 1
+ATOM 2760 C CA . THR 129 129 ? B -17.83737 -8.98605 -20.64675 1 2 B THR 95.445 1
+ATOM 2761 C C . THR 129 129 ? B -18.34716 -9.97846 -19.61415 1 2 B THR 95.445 1
+ATOM 2762 O O . THR 129 129 ? B -19.46949 -9.83198 -19.12678 1 2 B THR 95.445 1
+ATOM 2763 C CB . THR 129 129 ? B -18.61349 -9.17822 -21.95040 1 2 B THR 95.445 1
+ATOM 2764 O OG1 . THR 129 129 ? B -18.32065 -10.46891 -22.49503 1 2 B THR 95.445 1
+ATOM 2765 C CG2 . THR 129 129 ? B -18.22335 -8.10735 -22.95915 1 2 B THR 95.445 1
+ATOM 2766 N N . SER 130 130 ? B -17.55486 -10.96893 -19.28468 1 2 B SER 93.350 1
+ATOM 2767 C CA . SER 130 130 ? B -17.94159 -11.96252 -18.30025 1 2 B SER 93.350 1
+ATOM 2768 C C . SER 130 130 ? B -16.69538 -12.67645 -17.80773 1 2 B SER 93.350 1
+ATOM 2769 O O . SER 130 130 ? B -15.61971 -12.57961 -18.40766 1 2 B SER 93.350 1
+ATOM 2770 C CB . SER 130 130 ? B -18.93674 -12.97627 -18.88081 1 2 B SER 93.350 1
+ATOM 2771 O OG . SER 130 130 ? B -18.34328 -13.71953 -19.92778 1 2 B SER 93.350 1
+ATOM 2772 N N . LEU 131 131 ? B -16.86575 -13.38830 -16.71461 1 2 B LEU 95.638 1
+ATOM 2773 C CA . LEU 131 131 ? B -15.79908 -14.19428 -16.14785 1 2 B LEU 95.638 1
+ATOM 2774 C C . LEU 131 131 ? B -16.29793 -15.61937 -15.98651 1 2 B LEU 95.638 1
+ATOM 2775 O O . LEU 131 131 ? B -17.33350 -15.84440 -15.36436 1 2 B LEU 95.638 1
+ATOM 2776 C CB . LEU 131 131 ? B -15.34010 -13.63363 -14.79951 1 2 B LEU 95.638 1
+ATOM 2777 C CG . LEU 131 131 ? B -14.69122 -12.25310 -14.83582 1 2 B LEU 95.638 1
+ATOM 2778 C CD1 . LEU 131 131 ? B -14.46637 -11.72990 -13.42475 1 2 B LEU 95.638 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -13.38859 -12.29916 -15.60980 1 2 B LEU 95.638 1
+ATOM 2780 N N . PRO 132 132 ? B -15.57859 -16.56794 -16.53274 1 2 B PRO 89.057 1
+ATOM 2781 C CA . PRO 132 132 ? B -16.04480 -17.95221 -16.43911 1 2 B PRO 89.057 1
+ATOM 2782 C C . PRO 132 132 ? B -15.88353 -18.51431 -15.03359 1 2 B PRO 89.057 1
+ATOM 2783 O O . PRO 132 132 ? B -15.09587 -18.01002 -14.22653 1 2 B PRO 89.057 1
+ATOM 2784 C CB . PRO 132 132 ? B -15.15335 -18.69934 -17.43294 1 2 B PRO 89.057 1
+ATOM 2785 C CG . PRO 132 132 ? B -13.90745 -17.89189 -17.47849 1 2 B PRO 89.057 1
+ATOM 2786 C CD . PRO 132 132 ? B -14.32169 -16.45473 -17.29350 1 2 B PRO 89.057 1
+ATOM 2787 N N . LEU 133 133 ? B -16.64010 -19.56610 -14.75714 1 2 B LEU 89.255 1
+ATOM 2788 C CA . LEU 133 133 ? B -16.51155 -20.25719 -13.48895 1 2 B LEU 89.255 1
+ATOM 2789 C C . LEU 133 133 ? B -15.11964 -20.87058 -13.38219 1 2 B LEU 89.255 1
+ATOM 2790 O O . LEU 133 133 ? B -14.63590 -21.51145 -14.31281 1 2 B LEU 89.255 1
+ATOM 2791 C CB . LEU 133 133 ? B -17.58076 -21.33881 -13.35629 1 2 B LEU 89.255 1
+ATOM 2792 C CG . LEU 133 133 ? B -19.01910 -20.84886 -13.20564 1 2 B LEU 89.255 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -19.99305 -22.00927 -13.34184 1 2 B LEU 89.255 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -19.19567 -20.14480 -11.87248 1 2 B LEU 89.255 1
+ATOM 2795 N N . GLY 134 134 ? B -14.50652 -20.65732 -12.27962 1 2 B GLY 91.351 1
+ATOM 2796 C CA . GLY 134 134 ? B -13.16605 -21.15582 -12.06897 1 2 B GLY 91.351 1
+ATOM 2797 C C . GLY 134 134 ? B -12.10039 -20.41662 -12.84770 1 2 B GLY 91.351 1
+ATOM 2798 O O . GLY 134 134 ? B -11.03871 -20.97836 -13.13917 1 2 B GLY 91.351 1
+ATOM 2799 N N . ALA 135 135 ? B -12.35389 -19.15212 -13.14720 1 2 B ALA 92.979 1
+ATOM 2800 C CA . ALA 135 135 ? B -11.40945 -18.39384 -13.95014 1 2 B ALA 92.979 1
+ATOM 2801 C C . ALA 135 135 ? B -10.08122 -18.18283 -13.23890 1 2 B ALA 92.979 1
+ATOM 2802 O O . ALA 135 135 ? B -9.04244 -18.06202 -13.89529 1 2 B ALA 92.979 1
+ATOM 2803 C CB . ALA 135 135 ? B -12.01120 -17.04863 -14.34033 1 2 B ALA 92.979 1
+ATOM 2804 N N . LEU 136 136 ? B -10.10882 -18.13717 -11.92248 1 2 B LEU 96.790 1
+ATOM 2805 C CA . LEU 136 136 ? B -8.91619 -17.86438 -11.14001 1 2 B LEU 96.790 1
+ATOM 2806 C C . LEU 136 136 ? B -8.35750 -19.10954 -10.47142 1 2 B LEU 96.790 1
+ATOM 2807 O O . LEU 136 136 ? B -7.49814 -19.00422 -9.59157 1 2 B LEU 96.790 1
+ATOM 2808 C CB . LEU 136 136 ? B -9.21007 -16.79548 -10.08623 1 2 B LEU 96.790 1
+ATOM 2809 C CG . LEU 136 136 ? B -9.75459 -15.47015 -10.61917 1 2 B LEU 96.790 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -10.02624 -14.50941 -9.47142 1 2 B LEU 96.790 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -8.78296 -14.86298 -11.61343 1 2 B LEU 96.790 1
+ATOM 2812 N N . ARG 137 137 ? B -8.81871 -20.28168 -10.87411 1 2 B ARG 93.731 1
+ATOM 2813 C CA . ARG 137 137 ? B -8.31073 -21.50179 -10.27688 1 2 B ARG 93.731 1
+ATOM 2814 C C . ARG 137 137 ? B -6.84667 -21.69646 -10.63721 1 2 B ARG 93.731 1
+ATOM 2815 O O . ARG 137 137 ? B -6.42725 -21.48836 -11.77183 1 2 B ARG 93.731 1
+ATOM 2816 C CB . ARG 137 137 ? B -9.12789 -22.71238 -10.71895 1 2 B ARG 93.731 1
+ATOM 2817 C CG . ARG 137 137 ? B -8.77155 -23.98796 -9.98625 1 2 B ARG 93.731 1
+ATOM 2818 C CD . ARG 137 137 ? B -9.82837 -25.05547 -10.17490 1 2 B ARG 93.731 1
+ATOM 2819 N NE . ARG 137 137 ? B -9.53538 -26.24807 -9.39614 1 2 B ARG 93.731 1
+ATOM 2820 C CZ . ARG 137 137 ? B -9.83360 -26.38776 -8.11122 1 2 B ARG 93.731 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -10.44745 -25.40536 -7.46152 1 2 B ARG 93.731 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -9.52207 -27.51300 -7.47732 1 2 B ARG 93.731 1
+ATOM 2823 N N . GLY 138 138 ? B -6.07618 -22.07894 -9.64493 1 2 B GLY 94.845 1
+ATOM 2824 C CA . GLY 138 138 ? B -4.64867 -22.23860 -9.81196 1 2 B GLY 94.845 1
+ATOM 2825 C C . GLY 138 138 ? B -3.83550 -21.03387 -9.40057 1 2 B GLY 94.845 1
+ATOM 2826 O O . GLY 138 138 ? B -2.60092 -21.09732 -9.40845 1 2 B GLY 94.845 1
+ATOM 2827 N N . LEU 139 139 ? B -4.51086 -19.96111 -9.04373 1 2 B LEU 96.491 1
+ATOM 2828 C CA . LEU 139 139 ? B -3.84264 -18.74106 -8.61810 1 2 B LEU 96.491 1
+ATOM 2829 C C . LEU 139 139 ? B -4.00596 -18.55103 -7.11634 1 2 B LEU 96.491 1
+ATOM 2830 O O . LEU 139 139 ? B -4.52895 -17.53922 -6.64716 1 2 B LEU 96.491 1
+ATOM 2831 C CB . LEU 139 139 ? B -4.38909 -17.53922 -9.38851 1 2 B LEU 96.491 1
+ATOM 2832 C CG . LEU 139 139 ? B -4.25490 -17.61618 -10.90818 1 2 B LEU 96.491 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -4.87191 -16.38410 -11.56423 1 2 B LEU 96.491 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -2.79774 -17.76221 -11.30129 1 2 B LEU 96.491 1
+ATOM 2835 N N . GLY 140 140 ? B -3.53175 -19.52778 -6.36436 1 2 B GLY 96.380 1
+ATOM 2836 C CA . GLY 140 140 ? B -3.67192 -19.46604 -4.92497 1 2 B GLY 96.380 1
+ATOM 2837 C C . GLY 140 140 ? B -2.81423 -18.41749 -4.24551 1 2 B GLY 96.380 1
+ATOM 2838 O O . GLY 140 140 ? B -3.06315 -18.07775 -3.08557 1 2 B GLY 96.380 1
+ATOM 2839 N N . GLU 141 141 ? B -1.81822 -17.91103 -4.94198 1 2 B GLU 94.470 1
+ATOM 2840 C CA . GLU 141 141 ? B -0.95316 -16.87552 -4.39677 1 2 B GLU 94.470 1
+ATOM 2841 C C . GLU 141 141 ? B -1.37615 -15.47367 -4.81393 1 2 B GLU 94.470 1
+ATOM 2842 O O . GLU 141 141 ? B -0.69889 -14.50427 -4.46015 1 2 B GLU 94.470 1
+ATOM 2843 C CB . GLU 141 141 ? B 0.49633 -17.11966 -4.82298 1 2 B GLU 94.470 1
+ATOM 2844 C CG . GLU 141 141 ? B 1.05789 -18.44823 -4.35422 1 2 B GLU 94.470 1
+ATOM 2845 C CD . GLU 141 141 ? B 1.13808 -18.54082 -2.84571 1 2 B GLU 94.470 1
+ATOM 2846 O OE1 . GLU 141 141 ? B 1.46698 -17.52389 -2.19722 1 2 B GLU 94.470 1
+ATOM 2847 O OE2 . GLU 141 141 ? B 0.86482 -19.63031 -2.30646 1 2 B GLU 94.470 1
+ATOM 2848 N N . LEU 142 142 ? B -2.47218 -15.36488 -5.53070 1 2 B LEU 96.302 1
+ATOM 2849 C CA . LEU 142 142 ? B -2.90158 -14.06455 -6.02332 1 2 B LEU 96.302 1
+ATOM 2850 C C . LEU 142 142 ? B -3.31354 -13.16942 -4.86265 1 2 B LEU 96.302 1
+ATOM 2851 O O . LEU 142 142 ? B -4.12784 -13.55425 -4.02630 1 2 B LEU 96.302 1
+ATOM 2852 C CB . LEU 142 142 ? B -4.05384 -14.21588 -7.01243 1 2 B LEU 96.302 1
+ATOM 2853 C CG . LEU 142 142 ? B -4.42876 -12.96821 -7.80548 1 2 B LEU 96.302 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -3.31850 -12.61608 -8.78260 1 2 B LEU 96.302 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -5.73913 -13.17631 -8.54057 1 2 B LEU 96.302 1
+ATOM 2856 N N . GLN 143 143 ? B -2.73289 -11.97940 -4.83020 1 2 B GLN 88.838 1
+ATOM 2857 C CA . GLN 143 143 ? B -3.00689 -11.01715 -3.77653 1 2 B GLN 88.838 1
+ATOM 2858 C C . GLN 143 143 ? B -3.72936 -9.77496 -4.27593 1 2 B GLN 88.838 1
+ATOM 2859 O O . GLN 143 143 ? B -4.44238 -9.12597 -3.50633 1 2 B GLN 88.838 1
+ATOM 2860 C CB . GLN 143 143 ? B -1.70640 -10.60570 -3.08742 1 2 B GLN 88.838 1
+ATOM 2861 C CG . GLN 143 143 ? B -0.96723 -11.75141 -2.42351 1 2 B GLN 88.838 1
+ATOM 2862 C CD . GLN 143 143 ? B 0.36753 -11.33856 -1.84992 1 2 B GLN 88.838 1
+ATOM 2863 O OE1 . GLN 143 143 ? B 0.82010 -10.21432 -2.03554 1 2 B GLN 88.838 1
+ATOM 2864 N NE2 . GLN 143 143 ? B 1.01804 -12.25693 -1.15129 1 2 B GLN 88.838 1
+ATOM 2865 N N . GLU 144 144 ? B -3.55307 -9.42531 -5.53779 1 2 B GLU 88.202 1
+ATOM 2866 C CA . GLU 144 144 ? B -4.18990 -8.24590 -6.09956 1 2 B GLU 88.202 1
+ATOM 2867 C C . GLU 144 144 ? B -4.77282 -8.59334 -7.45720 1 2 B GLU 88.202 1
+ATOM 2868 O O . GLU 144 144 ? B -4.08672 -9.14216 -8.31748 1 2 B GLU 88.202 1
+ATOM 2869 C CB . GLU 144 144 ? B -3.20381 -7.08610 -6.23082 1 2 B GLU 88.202 1
+ATOM 2870 C CG . GLU 144 144 ? B -2.52189 -6.70434 -4.92901 1 2 B GLU 88.202 1
+ATOM 2871 C CD . GLU 144 144 ? B -1.66454 -5.46663 -5.04917 1 2 B GLU 88.202 1
+ATOM 2872 O OE1 . GLU 144 144 ? B -1.84621 -4.70373 -6.02534 1 2 B GLU 88.202 1
+ATOM 2873 O OE2 . GLU 144 144 ? B -0.81177 -5.24598 -4.16500 1 2 B GLU 88.202 1
+ATOM 2874 N N . LEU 145 145 ? B -6.04441 -8.25867 -7.63110 1 2 B LEU 97.021 1
+ATOM 2875 C CA . LEU 145 145 ? B -6.75251 -8.51785 -8.87279 1 2 B LEU 97.021 1
+ATOM 2876 C C . LEU 145 145 ? B -7.43059 -7.23937 -9.33046 1 2 B LEU 97.021 1
+ATOM 2877 O O . LEU 145 145 ? B -8.24540 -6.66674 -8.60764 1 2 B LEU 97.021 1
+ATOM 2878 C CB . LEU 145 145 ? B -7.78355 -9.63423 -8.69923 1 2 B LEU 97.021 1
+ATOM 2879 C CG . LEU 145 145 ? B -8.67387 -9.91687 -9.90030 1 2 B LEU 97.021 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -7.83616 -10.37790 -11.08562 1 2 B LEU 97.021 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -9.72749 -10.95016 -9.54581 1 2 B LEU 97.021 1
+ATOM 2882 N N . TYR 146 146 ? B -7.09431 -6.80122 -10.52555 1 2 B TYR 92.187 1
+ATOM 2883 C CA . TYR 146 146 ? B -7.62142 -5.56543 -11.08234 1 2 B TYR 92.187 1
+ATOM 2884 C C . TYR 146 146 ? B -8.42984 -5.87846 -12.33136 1 2 B TYR 92.187 1
+ATOM 2885 O O . TYR 146 146 ? B -7.89137 -6.37196 -13.32515 1 2 B TYR 92.187 1
+ATOM 2886 C CB . TYR 146 146 ? B -6.49419 -4.58768 -11.40313 1 2 B TYR 92.187 1
+ATOM 2887 C CG . TYR 146 146 ? B -5.67567 -4.18642 -10.20398 1 2 B TYR 92.187 1
+ATOM 2888 C CD1 . TYR 146 146 ? B -6.07044 -3.12813 -9.39733 1 2 B TYR 92.187 1
+ATOM 2889 C CD2 . TYR 146 146 ? B -4.50906 -4.86957 -9.87680 1 2 B TYR 92.187 1
+ATOM 2890 C CE1 . TYR 146 146 ? B -5.32470 -2.75508 -8.29295 1 2 B TYR 92.187 1
+ATOM 2891 C CE2 . TYR 146 146 ? B -3.75552 -4.50284 -8.77303 1 2 B TYR 92.187 1
+ATOM 2892 C CZ . TYR 146 146 ? B -4.16722 -3.44377 -7.98528 1 2 B TYR 92.187 1
+ATOM 2893 O OH . TYR 146 146 ? B -3.42607 -3.07599 -6.89435 1 2 B TYR 92.187 1
+ATOM 2894 N N . LEU 147 147 ? B -9.71533 -5.58946 -12.26371 1 2 B LEU 97.878 1
+ATOM 2895 C CA . LEU 147 147 ? B -10.64664 -5.77712 -13.36770 1 2 B LEU 97.878 1
+ATOM 2896 C C . LEU 147 147 ? B -11.33297 -4.47019 -13.73106 1 2 B LEU 97.878 1
+ATOM 2897 O O . LEU 147 147 ? B -12.39618 -4.46835 -14.34846 1 2 B LEU 97.878 1
+ATOM 2898 C CB . LEU 147 147 ? B -11.68017 -6.84699 -13.00876 1 2 B LEU 97.878 1
+ATOM 2899 C CG . LEU 147 147 ? B -11.13847 -8.26576 -12.86194 1 2 B LEU 97.878 1
+ATOM 2900 C CD1 . LEU 147 147 ? B -12.08944 -9.11731 -12.04347 1 2 B LEU 97.878 1
+ATOM 2901 C CD2 . LEU 147 147 ? B -10.90173 -8.86552 -14.22991 1 2 B LEU 97.878 1
+ATOM 2902 N N . LYS 148 148 ? B -10.73396 -3.37145 -13.37815 1 2 B LYS 92.389 1
+ATOM 2903 C CA . LYS 148 148 ? B -11.32266 -2.05883 -13.58979 1 2 B LYS 92.389 1
+ATOM 2904 C C . LYS 148 148 ? B -11.42837 -1.74376 -15.07333 1 2 B LYS 92.389 1
+ATOM 2905 O O . LYS 148 148 ? B -10.55103 -2.07839 -15.86918 1 2 B LYS 92.389 1
+ATOM 2906 C CB . LYS 148 148 ? B -10.48170 -0.99875 -12.88311 1 2 B LYS 92.389 1
+ATOM 2907 C CG . LYS 148 148 ? B -10.90080 0.43097 -13.13128 1 2 B LYS 92.389 1
+ATOM 2908 C CD . LYS 148 148 ? B -9.97030 1.39939 -12.43895 1 2 B LYS 92.389 1
+ATOM 2909 C CE . LYS 148 148 ? B -10.34304 2.84465 -12.72855 1 2 B LYS 92.389 1
+ATOM 2910 N NZ . LYS 148 148 ? B -9.39881 3.79711 -12.08658 1 2 B LYS 92.389 1
+ATOM 2911 N N . GLY 149 149 ? B -12.51840 -1.10135 -15.43772 1 2 B GLY 92.917 1
+ATOM 2912 C CA . GLY 149 149 ? B -12.67520 -0.59113 -16.78217 1 2 B GLY 92.917 1
+ATOM 2913 C C . GLY 149 149 ? B -13.00626 -1.61790 -17.83778 1 2 B GLY 92.917 1
+ATOM 2914 O O . GLY 149 149 ? B -12.67945 -1.41676 -19.00692 1 2 B GLY 92.917 1
+ATOM 2915 N N . ASN 150 150 ? B -13.62447 -2.70252 -17.44709 1 2 B ASN 97.897 1
+ATOM 2916 C CA . ASN 150 150 ? B -14.10041 -3.69187 -18.40538 1 2 B ASN 97.897 1
+ATOM 2917 C C . ASN 150 150 ? B -15.59549 -3.50556 -18.61077 1 2 B ASN 97.897 1
+ATOM 2918 O O . ASN 150 150 ? B -16.14553 -2.42786 -18.36606 1 2 B ASN 97.897 1
+ATOM 2919 C CB . ASN 150 150 ? B -13.74800 -5.09747 -17.92889 1 2 B ASN 97.897 1
+ATOM 2920 C CG . ASN 150 150 ? B -12.29733 -5.44548 -18.18127 1 2 B ASN 97.897 1
+ATOM 2921 O OD1 . ASN 150 150 ? B -11.92315 -5.75839 -19.30501 1 2 B ASN 97.897 1
+ATOM 2922 N ND2 . ASN 150 150 ? B -11.47721 -5.38342 -17.15010 1 2 B ASN 97.897 1
+ATOM 2923 N N . GLU 151 151 ? B -16.25624 -4.54769 -19.07062 1 2 B GLU 94.775 1
+ATOM 2924 C CA . GLU 151 151 ? B -17.68651 -4.49187 -19.34469 1 2 B GLU 94.775 1
+ATOM 2925 C C . GLU 151 151 ? B -18.42161 -5.61316 -18.62702 1 2 B GLU 94.775 1
+ATOM 2926 O O . GLU 151 151 ? B -19.37490 -6.18847 -19.15283 1 2 B GLU 94.775 1
+ATOM 2927 C CB . GLU 151 151 ? B -17.93281 -4.55770 -20.85007 1 2 B GLU 94.775 1
+ATOM 2928 C CG . GLU 151 151 ? B -17.25628 -3.45043 -21.63287 1 2 B GLU 94.775 1
+ATOM 2929 C CD . GLU 151 151 ? B -17.37715 -3.60673 -23.13107 1 2 B GLU 94.775 1
+ATOM 2930 O OE1 . GLU 151 151 ? B -17.97769 -4.60218 -23.58420 1 2 B GLU 94.775 1
+ATOM 2931 O OE2 . GLU 151 151 ? B -16.86491 -2.73900 -23.85786 1 2 B GLU 94.775 1
+ATOM 2932 N N . LEU 152 152 ? B -17.99442 -5.90481 -17.41587 1 2 B LEU 98.010 1
+ATOM 2933 C CA . LEU 152 152 ? B -18.59726 -6.97889 -16.64826 1 2 B LEU 98.010 1
+ATOM 2934 C C . LEU 152 152 ? B -19.98109 -6.57259 -16.16872 1 2 B LEU 98.010 1
+ATOM 2935 O O . LEU 152 152 ? B -20.17608 -5.47140 -15.65591 1 2 B LEU 98.010 1
+ATOM 2936 C CB . LEU 152 152 ? B -17.71601 -7.35067 -15.45461 1 2 B LEU 98.010 1
+ATOM 2937 C CG . LEU 152 152 ? B -16.30136 -7.82274 -15.78343 1 2 B LEU 98.010 1
+ATOM 2938 C CD1 . LEU 152 152 ? B -15.47833 -7.97082 -14.51016 1 2 B LEU 98.010 1
+ATOM 2939 C CD2 . LEU 152 152 ? B -16.35050 -9.12302 -16.56234 1 2 B LEU 98.010 1
+ATOM 2940 N N . LYS 153 153 ? B -20.92744 -7.48276 -16.34589 1 2 B LYS 94.823 1
+ATOM 2941 C CA . LYS 153 153 ? B -22.28601 -7.26307 -15.87917 1 2 B LYS 94.823 1
+ATOM 2942 C C . LYS 153 153 ? B -22.60225 -8.05333 -14.61532 1 2 B LYS 94.823 1
+ATOM 2943 O O . LYS 153 153 ? B -23.45292 -7.63631 -13.82486 1 2 B LYS 94.823 1
+ATOM 2944 C CB . LYS 153 153 ? B -23.28633 -7.63317 -16.97712 1 2 B LYS 94.823 1
+ATOM 2945 C CG . LYS 153 153 ? B -24.70536 -7.18578 -16.70403 1 2 B LYS 94.823 1
+ATOM 2946 C CD . LYS 153 153 ? B -25.61688 -7.52145 -17.86960 1 2 B LYS 94.823 1
+ATOM 2947 C CE . LYS 153 153 ? B -27.03109 -6.98563 -17.65415 1 2 B LYS 94.823 1
+ATOM 2948 N NZ . LYS 153 153 ? B -27.04674 -5.49453 -17.66128 1 2 B LYS 94.823 1
+ATOM 2949 N N . THR 154 154 ? B -21.93864 -9.16002 -14.42050 1 2 B THR 93.557 1
+ATOM 2950 C CA . THR 154 154 ? B -22.12980 -9.98688 -13.24584 1 2 B THR 93.557 1
+ATOM 2951 C C . THR 154 154 ? B -20.84586 -10.74869 -12.96966 1 2 B THR 93.557 1
+ATOM 2952 O O . THR 154 154 ? B -19.90854 -10.72993 -13.77082 1 2 B THR 93.557 1
+ATOM 2953 C CB . THR 154 154 ? B -23.30337 -10.96567 -13.42027 1 2 B THR 93.557 1
+ATOM 2954 O OG1 . THR 154 154 ? B -23.56418 -11.63046 -12.18087 1 2 B THR 93.557 1
+ATOM 2955 C CG2 . THR 154 154 ? B -22.99629 -11.98214 -14.50525 1 2 B THR 93.557 1
+ATOM 2956 N N . LEU 155 155 ? B -20.81322 -11.40510 -11.83888 1 2 B LEU 96.864 1
+ATOM 2957 C CA . LEU 155 155 ? B -19.66550 -12.19372 -11.42721 1 2 B LEU 96.864 1
+ATOM 2958 C C . LEU 155 155 ? B -20.11719 -13.59755 -11.06503 1 2 B LEU 96.864 1
+ATOM 2959 O O . LEU 155 155 ? B -21.16008 -13.77288 -10.44007 1 2 B LEU 96.864 1
+ATOM 2960 C CB . LEU 155 155 ? B -18.95399 -11.55342 -10.23321 1 2 B LEU 96.864 1
+ATOM 2961 C CG . LEU 155 155 ? B -18.41249 -10.14328 -10.43410 1 2 B LEU 96.864 1
+ATOM 2962 C CD1 . LEU 155 155 ? B -17.88279 -9.58935 -9.12144 1 2 B LEU 96.864 1
+ATOM 2963 C CD2 . LEU 155 155 ? B -17.33189 -10.13236 -11.50048 1 2 B LEU 96.864 1
+ATOM 2964 N N . PRO 156 156 ? B -19.34607 -14.59162 -11.44813 1 2 B PRO 94.128 1
+ATOM 2965 C CA . PRO 156 156 ? B -19.74467 -15.95534 -11.10229 1 2 B PRO 94.128 1
+ATOM 2966 C C . PRO 156 156 ? B -19.59536 -16.21573 -9.60625 1 2 B PRO 94.128 1
+ATOM 2967 O O . PRO 156 156 ? B -18.68442 -15.68148 -8.96565 1 2 B PRO 94.128 1
+ATOM 2968 C CB . PRO 156 156 ? B -18.78921 -16.82905 -11.91765 1 2 B PRO 94.128 1
+ATOM 2969 C CG . PRO 156 156 ? B -17.60073 -15.96583 -12.13927 1 2 B PRO 94.128 1
+ATOM 2970 C CD . PRO 156 156 ? B -18.11257 -14.56065 -12.25505 1 2 B PRO 94.128 1
+ATOM 2971 N N . PRO 157 157 ? B -20.48123 -17.02329 -9.04914 1 2 B PRO 90.246 1
+ATOM 2972 C CA . PRO 157 157 ? B -20.34127 -17.37678 -7.63725 1 2 B PRO 90.246 1
+ATOM 2973 C C . PRO 157 157 ? B -19.03753 -18.13088 -7.39467 1 2 B PRO 90.246 1
+ATOM 2974 O O . PRO 157 157 ? B -18.62493 -18.96648 -8.19752 1 2 B PRO 90.246 1
+ATOM 2975 C CB . PRO 157 157 ? B -21.55923 -18.26382 -7.36735 1 2 B PRO 90.246 1
+ATOM 2976 C CG . PRO 157 157 ? B -22.52924 -17.91266 -8.43032 1 2 B PRO 90.246 1
+ATOM 2977 C CD . PRO 157 157 ? B -21.72582 -17.56303 -9.63070 1 2 B PRO 90.246 1
+ATOM 2978 N N . GLY 158 158 ? B -18.40268 -17.81055 -6.28677 1 2 B GLY 93.873 1
+ATOM 2979 C CA . GLY 158 158 ? B -17.15219 -18.45130 -5.94224 1 2 B GLY 93.873 1
+ATOM 2980 C C . GLY 158 158 ? B -15.98019 -18.03297 -6.79936 1 2 B GLY 93.873 1
+ATOM 2981 O O . GLY 158 158 ? B -14.98212 -18.75648 -6.87197 1 2 B GLY 93.873 1
+ATOM 2982 N N . LEU 159 159 ? B -16.07881 -16.87507 -7.41886 1 2 B LEU 96.089 1
+ATOM 2983 C CA . LEU 159 159 ? B -15.00248 -16.41640 -8.28701 1 2 B LEU 96.089 1
+ATOM 2984 C C . LEU 159 159 ? B -13.67861 -16.30927 -7.54373 1 2 B LEU 96.089 1
+ATOM 2985 O O . LEU 159 159 ? B -12.62710 -16.69217 -8.07331 1 2 B LEU 96.089 1
+ATOM 2986 C CB . LEU 159 159 ? B -15.36111 -15.06466 -8.90716 1 2 B LEU 96.089 1
+ATOM 2987 C CG . LEU 159 159 ? B -14.24756 -14.34345 -9.67047 1 2 B LEU 96.089 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -13.87632 -15.12169 -10.91698 1 2 B LEU 96.089 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -14.66331 -12.91766 -9.99953 1 2 B LEU 96.089 1
+ATOM 2990 N N . LEU 160 160 ? B -13.71767 -15.81336 -6.32553 1 2 B LEU 96.712 1
+ATOM 2991 C CA . LEU 160 160 ? B -12.50885 -15.50782 -5.58167 1 2 B LEU 96.712 1
+ATOM 2992 C C . LEU 160 160 ? B -12.11841 -16.59180 -4.58863 1 2 B LEU 96.712 1
+ATOM 2993 O O . LEU 160 160 ? B -11.13274 -16.42438 -3.86751 1 2 B LEU 96.712 1
+ATOM 2994 C CB . LEU 160 160 ? B -12.66654 -14.17246 -4.85249 1 2 B LEU 96.712 1
+ATOM 2995 C CG . LEU 160 160 ? B -13.03051 -12.98441 -5.74176 1 2 B LEU 96.712 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -13.26237 -11.74221 -4.89793 1 2 B LEU 96.712 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -11.93948 -12.74626 -6.76878 1 2 B LEU 96.712 1
+ATOM 2998 N N . THR 161 161 ? B -12.84130 -17.69099 -4.55328 1 2 B THR 94.100 1
+ATOM 2999 C CA . THR 161 161 ? B -12.50640 -18.73674 -3.60105 1 2 B THR 94.100 1
+ATOM 3000 C C . THR 161 161 ? B -11.14597 -19.37294 -3.86040 1 2 B THR 94.100 1
+ATOM 3001 O O . THR 161 161 ? B -10.51002 -19.84132 -2.90752 1 2 B THR 94.100 1
+ATOM 3002 C CB . THR 161 161 ? B -13.58450 -19.82139 -3.57682 1 2 B THR 94.100 1
+ATOM 3003 O OG1 . THR 161 161 ? B -13.75883 -20.36551 -4.88952 1 2 B THR 94.100 1
+ATOM 3004 C CG2 . THR 161 161 ? B -14.90379 -19.24206 -3.08992 1 2 B THR 94.100 1
+ATOM 3005 N N . PRO 162 162 ? B -10.65168 -19.42401 -5.09119 1 2 B PRO 95.618 1
+ATOM 3006 C CA . PRO 162 162 ? B -9.29710 -19.96091 -5.28735 1 2 B PRO 95.618 1
+ATOM 3007 C C . PRO 162 162 ? B -8.18805 -19.00798 -4.87104 1 2 B PRO 95.618 1
+ATOM 3008 O O . PRO 162 162 ? B -7.01811 -19.39549 -4.91861 1 2 B PRO 95.618 1
+ATOM 3009 C CB . PRO 162 162 ? B -9.23140 -20.22874 -6.79618 1 2 B PRO 95.618 1
+ATOM 3010 C CG . PRO 162 162 ? B -10.64411 -20.23170 -7.25509 1 2 B PRO 95.618 1
+ATOM 3011 C CD . PRO 162 162 ? B -11.33844 -19.24778 -6.38340 1 2 B PRO 95.618 1
+ATOM 3012 N N . THR 163 163 ? B -8.52931 -17.79539 -4.47770 1 2 B THR 97.043 1
+ATOM 3013 C CA . THR 163 163 ? B -7.52911 -16.79209 -4.14482 1 2 B THR 97.043 1
+ATOM 3014 C C . THR 163 163 ? B -7.72368 -16.32043 -2.70986 1 2 B THR 97.043 1
+ATOM 3015 O O . THR 163 163 ? B -8.14605 -15.18735 -2.46567 1 2 B THR 97.043 1
+ATOM 3016 C CB . THR 163 163 ? B -7.60431 -15.60723 -5.11068 1 2 B THR 97.043 1
+ATOM 3017 O OG1 . THR 163 163 ? B -8.90543 -14.99113 -5.03585 1 2 B THR 97.043 1
+ATOM 3018 C CG2 . THR 163 163 ? B -7.38368 -16.08817 -6.54299 1 2 B THR 97.043 1
+ATOM 3019 N N . PRO 164 164 ? B -7.38819 -17.15995 -1.74260 1 2 B PRO 94.162 1
+ATOM 3020 C CA . PRO 164 164 ? B -7.61122 -16.76685 -0.34742 1 2 B PRO 94.162 1
+ATOM 3021 C C . PRO 164 164 ? B -6.66624 -15.69028 0.16105 1 2 B PRO 94.162 1
+ATOM 3022 O O . PRO 164 164 ? B -6.92292 -15.11755 1.22326 1 2 B PRO 94.162 1
+ATOM 3023 C CB . PRO 164 164 ? B -7.39138 -18.07926 0.41476 1 2 B PRO 94.162 1
+ATOM 3024 C CG . PRO 164 164 ? B -6.44555 -18.84550 -0.43733 1 2 B PRO 94.162 1
+ATOM 3025 C CD . PRO 164 164 ? B -6.80580 -18.50995 -1.85671 1 2 B PRO 94.162 1
+ATOM 3026 N N . LYS 165 165 ? B -5.60344 -15.41570 -0.55427 1 2 B LYS 92.650 1
+ATOM 3027 C CA . LYS 165 165 ? B -4.65034 -14.40144 -0.13397 1 2 B LYS 92.650 1
+ATOM 3028 C C . LYS 165 165 ? B -4.91843 -13.04315 -0.76503 1 2 B LYS 92.650 1
+ATOM 3029 O O . LYS 165 165 ? B -4.09223 -12.13385 -0.64968 1 2 B LYS 92.650 1
+ATOM 3030 C CB . LYS 165 165 ? B -3.22400 -14.84529 -0.46811 1 2 B LYS 92.650 1
+ATOM 3031 C CG . LYS 165 165 ? B -2.78087 -16.10329 0.26204 1 2 B LYS 92.650 1
+ATOM 3032 C CD . LYS 165 165 ? B -1.34915 -16.46132 -0.06922 1 2 B LYS 92.650 1
+ATOM 3033 C CE . LYS 165 165 ? B -0.88500 -17.68638 0.68598 1 2 B LYS 92.650 1
+ATOM 3034 N NZ . LYS 165 165 ? B 0.51030 -18.05367 0.34458 1 2 B LYS 92.650 1
+ATOM 3035 N N . LEU 166 166 ? B -6.06149 -12.89309 -1.39260 1 2 B LEU 95.594 1
+ATOM 3036 C CA . LEU 166 166 ? B -6.36730 -11.65032 -2.08133 1 2 B LEU 95.594 1
+ATOM 3037 C C . LEU 166 166 ? B -6.45889 -10.49518 -1.09491 1 2 B LEU 95.594 1
+ATOM 3038 O O . LEU 166 166 ? B -7.17107 -10.56970 -0.09458 1 2 B LEU 95.594 1
+ATOM 3039 C CB . LEU 166 166 ? B -7.67322 -11.77627 -2.86265 1 2 B LEU 95.594 1
+ATOM 3040 C CG . LEU 166 166 ? B -7.92912 -10.69021 -3.90017 1 2 B LEU 95.594 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -6.93846 -10.82055 -5.04838 1 2 B LEU 95.594 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -9.35429 -10.77898 -4.41841 1 2 B LEU 95.594 1
+ATOM 3043 N N . GLU 167 167 ? B -5.72456 -9.43577 -1.39335 1 2 B GLU 83.998 1
+ATOM 3044 C CA . GLU 167 167 ? B -5.69085 -8.24898 -0.55259 1 2 B GLU 83.998 1
+ATOM 3045 C C . GLU 167 167 ? B -6.40742 -7.06195 -1.17728 1 2 B GLU 83.998 1
+ATOM 3046 O O . GLU 167 167 ? B -6.98508 -6.23698 -0.46366 1 2 B GLU 83.998 1
+ATOM 3047 C CB . GLU 167 167 ? B -4.24823 -7.86265 -0.24272 1 2 B GLU 83.998 1
+ATOM 3048 C CG . GLU 167 167 ? B -3.44427 -8.94402 0.45914 1 2 B GLU 83.998 1
+ATOM 3049 C CD . GLU 167 167 ? B -1.98874 -8.56550 0.65428 1 2 B GLU 83.998 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -1.60595 -7.44334 0.26204 1 2 B GLU 83.998 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -1.23190 -9.38999 1.19537 1 2 B GLU 83.998 1
+ATOM 3052 N N . LYS 168 168 ? B -6.36901 -6.97367 -2.48667 1 2 B LYS 85.437 1
+ATOM 3053 C CA . LYS 168 168 ? B -6.98557 -5.85287 -3.18438 1 2 B LYS 85.437 1
+ATOM 3054 C C . LYS 168 168 ? B -7.77528 -6.36308 -4.37116 1 2 B LYS 85.437 1
+ATOM 3055 O O . LYS 168 168 ? B -7.28964 -7.18951 -5.14690 1 2 B LYS 85.437 1
+ATOM 3056 C CB . LYS 168 168 ? B -5.92979 -4.84367 -3.64476 1 2 B LYS 85.437 1
+ATOM 3057 C CG . LYS 168 168 ? B -5.20939 -4.17851 -2.49236 1 2 B LYS 85.437 1
+ATOM 3058 C CD . LYS 168 168 ? B -4.12124 -3.24889 -2.95643 1 2 B LYS 85.437 1
+ATOM 3059 C CE . LYS 168 168 ? B -3.52123 -2.51877 -1.76139 1 2 B LYS 85.437 1
+ATOM 3060 N NZ . LYS 168 168 ? B -3.02981 -3.47668 -0.72554 1 2 B LYS 85.437 1
+ATOM 3061 N N . LEU 169 169 ? B -8.99964 -5.84878 -4.50097 1 2 B LEU 96.142 1
+ATOM 3062 C CA . LEU 169 169 ? B -9.89211 -6.23181 -5.58057 1 2 B LEU 96.142 1
+ATOM 3063 C C . LEU 169 169 ? B -10.48435 -4.97744 -6.19568 1 2 B LEU 96.142 1
+ATOM 3064 O O . LEU 169 169 ? B -11.10421 -4.17312 -5.50096 1 2 B LEU 96.142 1
+ATOM 3065 C CB . LEU 169 169 ? B -11.00382 -7.14939 -5.07838 1 2 B LEU 96.142 1
+ATOM 3066 C CG . LEU 169 169 ? B -12.09368 -7.50240 -6.07857 1 2 B LEU 96.142 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -11.50316 -8.28643 -7.24257 1 2 B LEU 96.142 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -13.19869 -8.28867 -5.39987 1 2 B LEU 96.142 1
+ATOM 3069 N N . SER 170 170 ? B -10.27781 -4.82816 -7.48909 1 2 B SER 91.301 1
+ATOM 3070 C CA . SER 170 170 ? B -10.78340 -3.67328 -8.21000 1 2 B SER 91.301 1
+ATOM 3071 C C . SER 170 170 ? B -11.77140 -4.12979 -9.27601 1 2 B SER 91.301 1
+ATOM 3072 O O . SER 170 170 ? B -11.38874 -4.80644 -10.23324 1 2 B SER 91.301 1
+ATOM 3073 C CB . SER 170 170 ? B -9.65619 -2.87352 -8.85156 1 2 B SER 91.301 1
+ATOM 3074 O OG . SER 170 170 ? B -10.17768 -1.78082 -9.58602 1 2 B SER 91.301 1
+ATOM 3075 N N . LEU 171 171 ? B -13.02730 -3.76267 -9.08881 1 2 B LEU 97.783 1
+ATOM 3076 C CA . LEU 171 171 ? B -14.09635 -4.02620 -10.04120 1 2 B LEU 97.783 1
+ATOM 3077 C C . LEU 171 171 ? B -14.74952 -2.73467 -10.50085 1 2 B LEU 97.783 1
+ATOM 3078 O O . LEU 171 171 ? B -15.87516 -2.74499 -10.99932 1 2 B LEU 97.783 1
+ATOM 3079 C CB . LEU 171 171 ? B -15.13984 -4.95903 -9.42387 1 2 B LEU 97.783 1
+ATOM 3080 C CG . LEU 171 171 ? B -14.66605 -6.37451 -9.10327 1 2 B LEU 97.783 1
+ATOM 3081 C CD1 . LEU 171 171 ? B -15.65552 -7.07055 -8.18117 1 2 B LEU 97.783 1
+ATOM 3082 C CD2 . LEU 171 171 ? B -14.47813 -7.15269 -10.39171 1 2 B LEU 97.783 1
+ATOM 3083 N N . ALA 172 172 ? B -14.06162 -1.63937 -10.35695 1 2 B ALA 91.825 1
+ATOM 3084 C CA . ALA 172 172 ? B -14.62751 -0.33932 -10.66058 1 2 B ALA 91.825 1
+ATOM 3085 C C . ALA 172 172 ? B -14.82073 -0.14783 -12.15722 1 2 B ALA 91.825 1
+ATOM 3086 O O . ALA 172 172 ? B -14.17810 -0.78963 -12.98595 1 2 B ALA 91.825 1
+ATOM 3087 C CB . ALA 172 172 ? B -13.73322 0.76527 -10.10683 1 2 B ALA 91.825 1
+ATOM 3088 N N . ASN 173 173 ? B -15.73732 0.74285 -12.48949 1 2 B ASN 91.472 1
+ATOM 3089 C CA . ASN 173 173 ? B -15.98630 1.15236 -13.86389 1 2 B ASN 91.472 1
+ATOM 3090 C C . ASN 173 173 ? B -16.31109 -0.03905 -14.75515 1 2 B ASN 91.472 1
+ATOM 3091 O O . ASN 173 173 ? B -15.73636 -0.22018 -15.83131 1 2 B ASN 91.472 1
+ATOM 3092 C CB . ASN 173 173 ? B -14.79778 1.93892 -14.41704 1 2 B ASN 91.472 1
+ATOM 3093 C CG . ASN 173 173 ? B -14.54530 3.20538 -13.63560 1 2 B ASN 91.472 1
+ATOM 3094 O OD1 . ASN 173 173 ? B -13.67329 3.24277 -12.77318 1 2 B ASN 91.472 1
+ATOM 3095 N ND2 . ASN 173 173 ? B -15.31857 4.23560 -13.93697 1 2 B ASN 91.472 1
+ATOM 3096 N N . ASN 174 174 ? B -17.23885 -0.84462 -14.28669 1 2 B ASN 96.773 1
+ATOM 3097 C CA . ASN 174 174 ? B -17.78523 -1.94046 -15.06820 1 2 B ASN 96.773 1
+ATOM 3098 C C . ASN 174 174 ? B -19.27443 -1.69950 -15.24794 1 2 B ASN 96.773 1
+ATOM 3099 O O . ASN 174 174 ? B -19.75693 -0.56660 -15.13228 1 2 B ASN 96.773 1
+ATOM 3100 C CB . ASN 174 174 ? B -17.49877 -3.27956 -14.38723 1 2 B ASN 96.773 1
+ATOM 3101 C CG . ASN 174 174 ? B -16.12063 -3.81600 -14.71532 1 2 B ASN 96.773 1
+ATOM 3102 O OD1 . ASN 174 174 ? B -15.93299 -4.42525 -15.76367 1 2 B ASN 96.773 1
+ATOM 3103 N ND2 . ASN 174 174 ? B -15.17057 -3.59851 -13.83105 1 2 B ASN 96.773 1
+ATOM 3104 N N . ASN 175 175 ? B -20.00574 -2.76073 -15.53661 1 2 B ASN 94.531 1
+ATOM 3105 C CA . ASN 175 175 ? B -21.44891 -2.68605 -15.68224 1 2 B ASN 94.531 1
+ATOM 3106 C C . ASN 175 175 ? B -22.12392 -3.67951 -14.74629 1 2 B ASN 94.531 1
+ATOM 3107 O O . ASN 175 175 ? B -23.11318 -4.32285 -15.10691 1 2 B ASN 94.531 1
+ATOM 3108 C CB . ASN 175 175 ? B -21.85298 -2.94120 -17.13457 1 2 B ASN 94.531 1
+ATOM 3109 C CG . ASN 175 175 ? B -23.29102 -2.55906 -17.40731 1 2 B ASN 94.531 1
+ATOM 3110 O OD1 . ASN 175 175 ? B -23.85018 -1.68547 -16.74431 1 2 B ASN 94.531 1
+ATOM 3111 N ND2 . ASN 175 175 ? B -23.89681 -3.20999 -18.39057 1 2 B ASN 94.531 1
+ATOM 3112 N N . LEU 176 176 ? B -21.59917 -3.80697 -13.54659 1 2 B LEU 97.939 1
+ATOM 3113 C CA . LEU 176 176 ? B -22.14575 -4.75403 -12.58909 1 2 B LEU 97.939 1
+ATOM 3114 C C . LEU 176 176 ? B -23.50858 -4.28244 -12.11428 1 2 B LEU 97.939 1
+ATOM 3115 O O . LEU 176 176 ? B -23.66564 -3.14185 -11.68100 1 2 B LEU 97.939 1
+ATOM 3116 C CB . LEU 176 176 ? B -21.20244 -4.92609 -11.39995 1 2 B LEU 97.939 1
+ATOM 3117 C CG . LEU 176 176 ? B -19.81593 -5.48036 -11.71886 1 2 B LEU 97.939 1
+ATOM 3118 C CD1 . LEU 176 176 ? B -18.93435 -5.44439 -10.48060 1 2 B LEU 97.939 1
+ATOM 3119 C CD2 . LEU 176 176 ? B -19.92851 -6.88985 -12.27335 1 2 B LEU 97.939 1
+ATOM 3120 N N . THR 177 177 ? B -24.48060 -5.18538 -12.20456 1 2 B THR 94.757 1
+ATOM 3121 C CA . THR 177 177 ? B -25.82392 -4.90250 -11.72785 1 2 B THR 94.757 1
+ATOM 3122 C C . THR 177 177 ? B -26.16024 -5.65335 -10.45070 1 2 B THR 94.757 1
+ATOM 3123 O O . THR 177 177 ? B -27.12826 -5.30764 -9.76915 1 2 B THR 94.757 1
+ATOM 3124 C CB . THR 177 177 ? B -26.86450 -5.24953 -12.79628 1 2 B THR 94.757 1
+ATOM 3125 O OG1 . THR 177 177 ? B -26.76197 -6.63683 -13.13181 1 2 B THR 94.757 1
+ATOM 3126 C CG2 . THR 177 177 ? B -26.63348 -4.41172 -14.04530 1 2 B THR 94.757 1
+ATOM 3127 N N . GLU 178 178 ? B -25.38258 -6.66500 -10.12411 1 2 B GLU 93.247 1
+ATOM 3128 C CA . GLU 178 178 ? B -25.61238 -7.45600 -8.92971 1 2 B GLU 93.247 1
+ATOM 3129 C C . GLU 178 178 ? B -24.31603 -8.12596 -8.52347 1 2 B GLU 93.247 1
+ATOM 3130 O O . GLU 178 178 ? B -23.43433 -8.35596 -9.35714 1 2 B GLU 93.247 1
+ATOM 3131 C CB . GLU 178 178 ? B -26.70860 -8.49486 -9.16082 1 2 B GLU 93.247 1
+ATOM 3132 C CG . GLU 178 178 ? B -27.34160 -9.03208 -7.89549 1 2 B GLU 93.247 1
+ATOM 3133 C CD . GLU 178 178 ? B -28.55834 -9.89451 -8.17550 1 2 B GLU 93.247 1
+ATOM 3134 O OE1 . GLU 178 178 ? B -28.66659 -10.41346 -9.30599 1 2 B GLU 93.247 1
+ATOM 3135 O OE2 . GLU 178 178 ? B -29.39422 -10.05238 -7.26733 1 2 B GLU 93.247 1
+ATOM 3136 N N . LEU 179 179 ? B -24.21426 -8.42136 -7.24374 1 2 B LEU 96.244 1
+ATOM 3137 C CA . LEU 179 179 ? B -23.03090 -9.05609 -6.69672 1 2 B LEU 96.244 1
+ATOM 3138 C C . LEU 179 179 ? B -23.41330 -10.35757 -6.00918 1 2 B LEU 96.244 1
+ATOM 3139 O O . LEU 179 179 ? B -24.42562 -10.41829 -5.31596 1 2 B LEU 96.244 1
+ATOM 3140 C CB . LEU 179 179 ? B -22.32867 -8.13000 -5.69974 1 2 B LEU 96.244 1
+ATOM 3141 C CG . LEU 179 179 ? B -21.78170 -6.81866 -6.25065 1 2 B LEU 96.244 1
+ATOM 3142 C CD1 . LEU 179 179 ? B -21.38013 -5.89199 -5.11141 1 2 B LEU 96.244 1
+ATOM 3143 C CD2 . LEU 179 179 ? B -20.60874 -7.08140 -7.17391 1 2 B LEU 96.244 1
+ATOM 3144 N N . PRO 180 180 ? B -22.60882 -11.39743 -6.17011 1 2 B PRO 93.654 1
+ATOM 3145 C CA . PRO 180 180 ? B -22.89035 -12.63824 -5.45042 1 2 B PRO 93.654 1
+ATOM 3146 C C . PRO 180 180 ? B -22.68230 -12.45791 -3.95262 1 2 B PRO 93.654 1
+ATOM 3147 O O . PRO 180 180 ? B -21.76039 -11.76295 -3.51482 1 2 B PRO 93.654 1
+ATOM 3148 C CB . PRO 180 180 ? B -21.90127 -13.64503 -6.04310 1 2 B PRO 93.654 1
+ATOM 3149 C CG . PRO 180 180 ? B -20.80579 -12.81391 -6.60647 1 2 B PRO 93.654 1
+ATOM 3150 C CD . PRO 180 180 ? B -21.43433 -11.52536 -7.05162 1 2 B PRO 93.654 1
+ATOM 3151 N N . ALA 181 181 ? B -23.53740 -13.09668 -3.18985 1 2 B ALA 88.173 1
+ATOM 3152 C CA . ALA 181 181 ? B -23.53077 -12.88007 -1.75002 1 2 B ALA 88.173 1
+ATOM 3153 C C . ALA 181 181 ? B -22.23256 -13.33506 -1.09302 1 2 B ALA 88.173 1
+ATOM 3154 O O . ALA 181 181 ? B -21.77981 -12.71416 -0.12915 1 2 B ALA 88.173 1
+ATOM 3155 C CB . ALA 181 181 ? B -24.72152 -13.59077 -1.10809 1 2 B ALA 88.173 1
+ATOM 3156 N N . GLY 182 182 ? B -21.64354 -14.39168 -1.58232 1 2 B GLY 89.437 1
+ATOM 3157 C CA . GLY 182 182 ? B -20.44593 -14.93758 -0.96874 1 2 B GLY 89.437 1
+ATOM 3158 C C . GLY 182 182 ? B -19.15411 -14.55546 -1.65522 1 2 B GLY 89.437 1
+ATOM 3159 O O . GLY 182 182 ? B -18.16364 -15.27337 -1.52487 1 2 B GLY 89.437 1
+ATOM 3160 N N . LEU 183 183 ? B -19.15951 -13.44267 -2.35469 1 2 B LEU 94.346 1
+ATOM 3161 C CA . LEU 183 183 ? B -17.98379 -13.08189 -3.14032 1 2 B LEU 94.346 1
+ATOM 3162 C C . LEU 183 183 ? B -16.74704 -12.88255 -2.27309 1 2 B LEU 94.346 1
+ATOM 3163 O O . LEU 183 183 ? B -15.65576 -13.34831 -2.62567 1 2 B LEU 94.346 1
+ATOM 3164 C CB . LEU 183 183 ? B -18.25939 -11.81654 -3.95330 1 2 B LEU 94.346 1
+ATOM 3165 C CG . LEU 183 183 ? B -17.10275 -11.30912 -4.82101 1 2 B LEU 94.346 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -16.75331 -12.33631 -5.88505 1 2 B LEU 94.346 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -17.45205 -9.96564 -5.43843 1 2 B LEU 94.346 1
+ATOM 3168 N N . LEU 184 184 ? B -16.89633 -12.21768 -1.14344 1 2 B LEU 94.917 1
+ATOM 3169 C CA . LEU 184 184 ? B -15.76641 -11.87295 -0.29895 1 2 B LEU 94.917 1
+ATOM 3170 C C . LEU 184 184 ? B -15.55181 -12.84913 0.84713 1 2 B LEU 94.917 1
+ATOM 3171 O O . LEU 184 184 ? B -14.67773 -12.62424 1.68684 1 2 B LEU 94.917 1
+ATOM 3172 C CB . LEU 184 184 ? B -15.93548 -10.45687 0.25336 1 2 B LEU 94.917 1
+ATOM 3173 C CG . LEU 184 184 ? B -16.14585 -9.34817 -0.77583 1 2 B LEU 94.917 1
+ATOM 3174 C CD1 . LEU 184 184 ? B -16.16298 -7.98789 -0.09303 1 2 B LEU 94.917 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -15.06560 -9.40013 -1.84105 1 2 B LEU 94.917 1
+ATOM 3176 N N . ASN 185 185 ? B -16.31811 -13.91521 0.89655 1 2 B ASN 91.095 1
+ATOM 3177 C CA . ASN 185 185 ? B -16.14593 -14.88503 1.96072 1 2 B ASN 91.095 1
+ATOM 3178 C C . ASN 185 185 ? B -14.80558 -15.59043 1.81637 1 2 B ASN 91.095 1
+ATOM 3179 O O . ASN 185 185 ? B -14.41197 -15.99305 0.72253 1 2 B ASN 91.095 1
+ATOM 3180 C CB . ASN 185 185 ? B -17.28452 -15.90462 1.95559 1 2 B ASN 91.095 1
+ATOM 3181 C CG . ASN 185 185 ? B -18.58593 -15.30243 2.44074 1 2 B ASN 91.095 1
+ATOM 3182 O OD1 . ASN 185 185 ? B -18.60762 -14.22196 3.03098 1 2 B ASN 91.095 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -19.68346 -16.00690 2.20061 1 2 B ASN 91.095 1
+ATOM 3184 N N . GLY 186 186 ? B -14.11473 -15.72107 2.94215 1 2 B GLY 92.164 1
+ATOM 3185 C CA . GLY 186 186 ? B -12.82672 -16.37886 2.96408 1 2 B GLY 92.164 1
+ATOM 3186 C C . GLY 186 186 ? B -11.64669 -15.48771 2.64530 1 2 B GLY 92.164 1
+ATOM 3187 O O . GLY 186 186 ? B -10.50425 -15.95057 2.69589 1 2 B GLY 92.164 1
+ATOM 3188 N N . LEU 187 187 ? B -11.90107 -14.23990 2.31834 1 2 B LEU 93.969 1
+ATOM 3189 C CA . LEU 187 187 ? B -10.83708 -13.30485 1.99022 1 2 B LEU 93.969 1
+ATOM 3190 C C . LEU 187 187 ? B -10.48801 -12.48216 3.21913 1 2 B LEU 93.969 1
+ATOM 3191 O O . LEU 187 187 ? B -10.81604 -11.29935 3.32104 1 2 B LEU 93.969 1
+ATOM 3192 C CB . LEU 187 187 ? B -11.24985 -12.40737 0.82607 1 2 B LEU 93.969 1
+ATOM 3193 C CG . LEU 187 187 ? B -11.71597 -13.12637 -0.43699 1 2 B LEU 93.969 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -12.03120 -12.12294 -1.53619 1 2 B LEU 93.969 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -10.66741 -14.12117 -0.89900 1 2 B LEU 93.969 1
+ATOM 3196 N N . GLU 188 188 ? B -9.79758 -13.11348 4.15106 1 2 B GLU 84.150 1
+ATOM 3197 C CA . GLU 188 188 ? B -9.46591 -12.44943 5.40161 1 2 B GLU 84.150 1
+ATOM 3198 C C . GLU 188 188 ? B -8.39448 -11.38065 5.24308 1 2 B GLU 84.150 1
+ATOM 3199 O O . GLU 188 188 ? B -8.23595 -10.53467 6.12653 1 2 B GLU 84.150 1
+ATOM 3200 C CB . GLU 188 188 ? B -9.01705 -13.47923 6.43430 1 2 B GLU 84.150 1
+ATOM 3201 C CG . GLU 188 188 ? B -10.06828 -14.52971 6.74824 1 2 B GLU 84.150 1
+ATOM 3202 C CD . GLU 188 188 ? B -11.29224 -13.95063 7.43273 1 2 B GLU 84.150 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -11.16746 -12.89042 8.08091 1 2 B GLU 84.150 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -12.37396 -14.55957 7.32901 1 2 B GLU 84.150 1
+ATOM 3205 N N . ASN 189 189 ? B -7.66513 -11.41008 4.15690 1 2 B ASN 83.999 1
+ATOM 3206 C CA . ASN 189 189 ? B -6.61309 -10.42995 3.91972 1 2 B ASN 83.999 1
+ATOM 3207 C C . ASN 189 189 ? B -7.06859 -9.25410 3.07058 1 2 B ASN 83.999 1
+ATOM 3208 O O . ASN 189 189 ? B -6.27692 -8.33984 2.82460 1 2 B ASN 83.999 1
+ATOM 3209 C CB . ASN 189 189 ? B -5.40982 -11.09540 3.24809 1 2 B ASN 83.999 1
+ATOM 3210 C CG . ASN 189 189 ? B -4.74906 -12.12546 4.13558 1 2 B ASN 83.999 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -4.80156 -12.02814 5.35772 1 2 B ASN 83.999 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -4.12122 -13.11867 3.51559 1 2 B ASN 83.999 1
+ATOM 3213 N N . LEU 190 190 ? B -8.30949 -9.25493 2.63606 1 2 B LEU 89.912 1
+ATOM 3214 C CA . LEU 190 190 ? B -8.78456 -8.19057 1.76324 1 2 B LEU 89.912 1
+ATOM 3215 C C . LEU 190 190 ? B -8.83488 -6.87383 2.52161 1 2 B LEU 89.912 1
+ATOM 3216 O O . LEU 190 190 ? B -9.46135 -6.77435 3.57333 1 2 B LEU 89.912 1
+ATOM 3217 C CB . LEU 190 190 ? B -10.16465 -8.52649 1.20233 1 2 B LEU 89.912 1
+ATOM 3218 C CG . LEU 190 190 ? B -10.67928 -7.60433 0.10306 1 2 B LEU 89.912 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -9.87046 -7.79390 -1.16757 1 2 B LEU 89.912 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -12.15088 -7.85822 -0.16188 1 2 B LEU 89.912 1
+ATOM 3221 N N . ASP 191 191 ? B -8.16449 -5.87453 1.96774 1 2 B ASP 76.976 1
+ATOM 3222 C CA . ASP 191 191 ? B -8.13259 -4.56418 2.59796 1 2 B ASP 76.976 1
+ATOM 3223 C C . ASP 191 191 ? B -8.66014 -3.44066 1.71609 1 2 B ASP 76.976 1
+ATOM 3224 O O . ASP 191 191 ? B -8.97412 -2.36362 2.23429 1 2 B ASP 76.976 1
+ATOM 3225 C CB . ASP 191 191 ? B -6.71398 -4.22537 3.07375 1 2 B ASP 76.976 1
+ATOM 3226 C CG . ASP 191 191 ? B -5.69257 -4.22227 1.94777 1 2 B ASP 76.976 1
+ATOM 3227 O OD1 . ASP 191 191 ? B -6.00022 -3.72948 0.84687 1 2 B ASP 76.976 1
+ATOM 3228 O OD2 . ASP 191 191 ? B -4.56431 -4.70045 2.17956 1 2 B ASP 76.976 1
+ATOM 3229 N N . THR 192 192 ? B -8.75269 -3.65981 0.42303 1 2 B THR 80.370 1
+ATOM 3230 C CA . THR 192 192 ? B -9.21638 -2.61898 -0.48410 1 2 B THR 80.370 1
+ATOM 3231 C C . THR 192 192 ? B -10.19139 -3.21670 -1.48350 1 2 B THR 80.370 1
+ATOM 3232 O O . THR 192 192 ? B -9.87528 -4.20133 -2.15630 1 2 B THR 80.370 1
+ATOM 3233 C CB . THR 192 192 ? B -8.05310 -1.95400 -1.23143 1 2 B THR 80.370 1
+ATOM 3234 O OG1 . THR 192 192 ? B -7.11552 -1.43154 -0.27568 1 2 B THR 80.370 1
+ATOM 3235 C CG2 . THR 192 192 ? B -8.55819 -0.81218 -2.10074 1 2 B THR 80.370 1
+ATOM 3236 N N . LEU 193 193 ? B -11.36595 -2.61098 -1.57538 1 2 B LEU 92.841 1
+ATOM 3237 C CA . LEU 193 193 ? B -12.40760 -3.04148 -2.49536 1 2 B LEU 92.841 1
+ATOM 3238 C C . LEU 193 193 ? B -12.88188 -1.84027 -3.29908 1 2 B LEU 92.841 1
+ATOM 3239 O O . LEU 193 193 ? B -13.36165 -0.85845 -2.73038 1 2 B LEU 92.841 1
+ATOM 3240 C CB . LEU 193 193 ? B -13.58070 -3.67041 -1.73985 1 2 B LEU 92.841 1
+ATOM 3241 C CG . LEU 193 193 ? B -14.80540 -4.02750 -2.56699 1 2 B LEU 92.841 1
+ATOM 3242 C CD1 . LEU 193 193 ? B -14.45917 -5.10050 -3.59049 1 2 B LEU 92.841 1
+ATOM 3243 C CD2 . LEU 193 193 ? B -15.93521 -4.48814 -1.66500 1 2 B LEU 92.841 1
+ATOM 3244 N N . LEU 194 194 ? B -12.73413 -1.92672 -4.60376 1 2 B LEU 90.046 1
+ATOM 3245 C CA . LEU 194 194 ? B -13.13053 -0.85233 -5.49946 1 2 B LEU 90.046 1
+ATOM 3246 C C . LEU 194 194 ? B -14.32357 -1.30818 -6.32419 1 2 B LEU 90.046 1
+ATOM 3247 O O . LEU 194 194 ? B -14.20209 -2.19463 -7.17091 1 2 B LEU 90.046 1
+ATOM 3248 C CB . LEU 194 194 ? B -11.97372 -0.44337 -6.41139 1 2 B LEU 90.046 1
+ATOM 3249 C CG . LEU 194 194 ? B -10.66751 -0.05884 -5.71511 1 2 B LEU 90.046 1
+ATOM 3250 C CD1 . LEU 194 194 ? B -9.62147 0.35595 -6.73763 1 2 B LEU 90.046 1
+ATOM 3251 C CD2 . LEU 194 194 ? B -10.90632 1.04947 -4.70731 1 2 B LEU 90.046 1
+ATOM 3252 N N . LEU 195 195 ? B -15.48256 -0.70161 -6.06804 1 2 B LEU 96.644 1
+ATOM 3253 C CA . LEU 195 195 ? B -16.72346 -1.02790 -6.75245 1 2 B LEU 96.644 1
+ATOM 3254 C C . LEU 195 195 ? B -17.40811 0.20780 -7.31653 1 2 B LEU 96.644 1
+ATOM 3255 O O . LEU 195 195 ? B -18.57558 0.14204 -7.70071 1 2 B LEU 96.644 1
+ATOM 3256 C CB . LEU 195 195 ? B -17.68325 -1.75375 -5.80492 1 2 B LEU 96.644 1
+ATOM 3257 C CG . LEU 195 195 ? B -17.35338 -3.20093 -5.45301 1 2 B LEU 96.644 1
+ATOM 3258 C CD1 . LEU 195 195 ? B -18.28364 -3.69649 -4.35868 1 2 B LEU 96.644 1
+ATOM 3259 C CD2 . LEU 195 195 ? B -17.45212 -4.07652 -6.68725 1 2 B LEU 96.644 1
+ATOM 3260 N N . GLN 196 196 ? B -16.70895 1.31739 -7.38190 1 2 B GLN 89.952 1
+ATOM 3261 C CA . GLN 196 196 ? B -17.34849 2.55340 -7.80227 1 2 B GLN 89.952 1
+ATOM 3262 C C . GLN 196 196 ? B -17.64412 2.55187 -9.29613 1 2 B GLN 89.952 1
+ATOM 3263 O O . GLN 196 196 ? B -17.04988 1.80307 -10.07582 1 2 B GLN 89.952 1
+ATOM 3264 C CB . GLN 196 196 ? B -16.48030 3.76222 -7.44055 1 2 B GLN 89.952 1
+ATOM 3265 C CG . GLN 196 196 ? B -15.23137 3.93356 -8.27105 1 2 B GLN 89.952 1
+ATOM 3266 C CD . GLN 196 196 ? B -14.04762 3.18231 -7.71628 1 2 B GLN 89.952 1
+ATOM 3267 O OE1 . GLN 196 196 ? B -14.19758 2.28965 -6.88544 1 2 B GLN 89.952 1
+ATOM 3268 N NE2 . GLN 196 196 ? B -12.85143 3.54949 -8.15963 1 2 B GLN 89.952 1
+ATOM 3269 N N . GLU 197 197 ? B -18.58996 3.38449 -9.68151 1 2 B GLU 90.080 1
+ATOM 3270 C CA . GLU 197 197 ? B -18.96227 3.60506 -11.07288 1 2 B GLU 90.080 1
+ATOM 3271 C C . GLU 197 197 ? B -19.40220 2.30282 -11.73442 1 2 B GLU 90.080 1
+ATOM 3272 O O . GLU 197 197 ? B -18.89170 1.90266 -12.78004 1 2 B GLU 90.080 1
+ATOM 3273 C CB . GLU 197 197 ? B -17.81707 4.25370 -11.84856 1 2 B GLU 90.080 1
+ATOM 3274 C CG . GLU 197 197 ? B -17.32799 5.56800 -11.25157 1 2 B GLU 90.080 1
+ATOM 3275 C CD . GLU 197 197 ? B -18.37649 6.67033 -11.26405 1 2 B GLU 90.080 1
+ATOM 3276 O OE1 . GLU 197 197 ? B -19.33152 6.57769 -12.06347 1 2 B GLU 90.080 1
+ATOM 3277 O OE2 . GLU 197 197 ? B -18.23416 7.63190 -10.48440 1 2 B GLU 90.080 1
+ATOM 3278 N N . ASN 198 198 ? B -20.36322 1.64772 -11.10299 1 2 B ASN 95.910 1
+ATOM 3279 C CA . ASN 198 198 ? B -21.00964 0.47685 -11.67746 1 2 B ASN 95.910 1
+ATOM 3280 C C . ASN 198 198 ? B -22.49874 0.75079 -11.79829 1 2 B ASN 95.910 1
+ATOM 3281 O O . ASN 198 198 ? B -22.92887 1.90722 -11.86359 1 2 B ASN 95.910 1
+ATOM 3282 C CB . ASN 198 198 ? B -20.72149 -0.76070 -10.83118 1 2 B ASN 95.910 1
+ATOM 3283 C CG . ASN 198 198 ? B -19.41400 -1.42498 -11.20254 1 2 B ASN 95.910 1
+ATOM 3284 O OD1 . ASN 198 198 ? B -19.28855 -1.99702 -12.28157 1 2 B ASN 95.910 1
+ATOM 3285 N ND2 . ASN 198 198 ? B -18.44452 -1.36325 -10.31207 1 2 B ASN 95.910 1
+ATOM 3286 N N . SER 199 199 ? B -23.28732 -0.31425 -11.84278 1 2 B SER 93.468 1
+ATOM 3287 C CA . SER 199 199 ? B -24.74272 -0.21368 -11.90632 1 2 B SER 93.468 1
+ATOM 3288 C C . SER 199 199 ? B -25.38943 -1.00460 -10.78228 1 2 B SER 93.468 1
+ATOM 3289 O O . SER 199 199 ? B -26.43569 -1.63162 -10.96215 1 2 B SER 93.468 1
+ATOM 3290 C CB . SER 199 199 ? B -25.26039 -0.69388 -13.26260 1 2 B SER 93.468 1
+ATOM 3291 O OG . SER 199 199 ? B -24.74709 0.10885 -14.30989 1 2 B SER 93.468 1
+ATOM 3292 N N . LEU 200 200 ? B -24.78498 -0.95938 -9.61239 1 2 B LEU 96.974 1
+ATOM 3293 C CA . LEU 200 200 ? B -25.26467 -1.71569 -8.46923 1 2 B LEU 96.974 1
+ATOM 3294 C C . LEU 200 200 ? B -26.41327 -0.98370 -7.79515 1 2 B LEU 96.974 1
+ATOM 3295 O O . LEU 200 200 ? B -26.37018 0.23039 -7.60570 1 2 B LEU 96.974 1
+ATOM 3296 C CB . LEU 200 200 ? B -24.13188 -1.95190 -7.46973 1 2 B LEU 96.974 1
+ATOM 3297 C CG . LEU 200 200 ? B -22.92982 -2.72592 -8.00542 1 2 B LEU 96.974 1
+ATOM 3298 C CD1 . LEU 200 200 ? B -21.75831 -2.63294 -7.04572 1 2 B LEU 96.974 1
+ATOM 3299 C CD2 . LEU 200 200 ? B -23.31626 -4.16905 -8.26861 1 2 B LEU 96.974 1
+ATOM 3300 N N . TYR 201 201 ? B -27.41591 -1.76340 -7.43222 1 2 B TYR 93.219 1
+ATOM 3301 C CA . TYR 201 201 ? B -28.57875 -1.22391 -6.74335 1 2 B TYR 93.219 1
+ATOM 3302 C C . TYR 201 201 ? B -28.61805 -1.57956 -5.26693 1 2 B TYR 93.219 1
+ATOM 3303 O O . TYR 201 201 ? B -29.28349 -0.89305 -4.48934 1 2 B TYR 93.219 1
+ATOM 3304 C CB . TYR 201 201 ? B -29.86798 -1.70851 -7.41137 1 2 B TYR 93.219 1
+ATOM 3305 C CG . TYR 201 201 ? B -30.00221 -1.28784 -8.85534 1 2 B TYR 93.219 1
+ATOM 3306 C CD1 . TYR 201 201 ? B -30.51872 -0.04472 -9.18996 1 2 B TYR 93.219 1
+ATOM 3307 C CD2 . TYR 201 201 ? B -29.61482 -2.13714 -9.88084 1 2 B TYR 93.219 1
+ATOM 3308 C CE1 . TYR 201 201 ? B -30.64837 0.34665 -10.51146 1 2 B TYR 93.219 1
+ATOM 3309 C CE2 . TYR 201 201 ? B -29.73933 -1.75328 -11.20945 1 2 B TYR 93.219 1
+ATOM 3310 C CZ . TYR 201 201 ? B -30.25729 -0.51204 -11.51624 1 2 B TYR 93.219 1
+ATOM 3311 O OH . TYR 201 201 ? B -30.38485 -0.13247 -12.82741 1 2 B TYR 93.219 1
+ATOM 3312 N N . THR 202 202 ? B -27.92727 -2.62357 -4.88514 1 2 B THR 92.006 1
+ATOM 3313 C CA . THR 202 202 ? B -27.95349 -3.06749 -3.50777 1 2 B THR 92.006 1
+ATOM 3314 C C . THR 202 202 ? B -26.73744 -3.92995 -3.22822 1 2 B THR 92.006 1
+ATOM 3315 O O . THR 202 202 ? B -26.01082 -4.32540 -4.14092 1 2 B THR 92.006 1
+ATOM 3316 C CB . THR 202 202 ? B -29.23954 -3.85338 -3.18991 1 2 B THR 92.006 1
+ATOM 3317 O OG1 . THR 202 202 ? B -29.31759 -4.10347 -1.78395 1 2 B THR 92.006 1
+ATOM 3318 C CG2 . THR 202 202 ? B -29.26602 -5.16726 -3.95181 1 2 B THR 92.006 1
+ATOM 3319 N N . ILE 203 203 ? B -26.52012 -4.20926 -1.95451 1 2 B ILE 92.848 1
+ATOM 3320 C CA . ILE 203 203 ? B -25.48597 -5.11918 -1.49194 1 2 B ILE 92.848 1
+ATOM 3321 C C . ILE 203 203 ? B -26.17574 -6.27465 -0.78420 1 2 B ILE 92.848 1
+ATOM 3322 O O . ILE 203 203 ? B -26.90232 -6.05609 0.18558 1 2 B ILE 92.848 1
+ATOM 3323 C CB . ILE 203 203 ? B -24.49362 -4.42443 -0.53952 1 2 B ILE 92.848 1
+ATOM 3324 C CG1 . ILE 203 203 ? B -23.75745 -3.30850 -1.27500 1 2 B ILE 92.848 1
+ATOM 3325 C CG2 . ILE 203 203 ? B -23.51794 -5.42733 0.03058 1 2 B ILE 92.848 1
+ATOM 3326 C CD1 . ILE 203 203 ? B -22.81977 -3.79217 -2.36485 1 2 B ILE 92.848 1
+ATOM 3327 N N . PRO 204 204 ? B -25.97248 -7.49260 -1.24434 1 2 B PRO 90.153 1
+ATOM 3328 C CA . PRO 204 204 ? B -26.66777 -8.61521 -0.61914 1 2 B PRO 90.153 1
+ATOM 3329 C C . PRO 204 204 ? B -26.14916 -8.89684 0.78322 1 2 B PRO 90.153 1
+ATOM 3330 O O . PRO 204 204 ? B -25.00491 -8.58514 1.12411 1 2 B PRO 90.153 1
+ATOM 3331 C CB . PRO 204 204 ? B -26.37867 -9.79017 -1.55701 1 2 B PRO 90.153 1
+ATOM 3332 C CG . PRO 204 204 ? B -25.09975 -9.42269 -2.21646 1 2 B PRO 90.153 1
+ATOM 3333 C CD . PRO 204 204 ? B -25.11679 -7.93008 -2.36345 1 2 B PRO 90.153 1
+ATOM 3334 N N . LYS 205 205 ? B -27.00327 -9.50076 1.57664 1 2 B LYS 84.026 1
+ATOM 3335 C CA . LYS 205 205 ? B -26.61743 -9.88360 2.92070 1 2 B LYS 84.026 1
+ATOM 3336 C C . LYS 205 205 ? B -25.49026 -10.90246 2.86174 1 2 B LYS 84.026 1
+ATOM 3337 O O . LYS 205 205 ? B -25.53549 -11.85766 2.09035 1 2 B LYS 84.026 1
+ATOM 3338 C CB . LYS 205 205 ? B -27.80731 -10.45859 3.68020 1 2 B LYS 84.026 1
+ATOM 3339 C CG . LYS 205 205 ? B -27.46407 -10.96360 5.06564 1 2 B LYS 84.026 1
+ATOM 3340 C CD . LYS 205 205 ? B -28.62859 -11.69542 5.70223 1 2 B LYS 84.026 1
+ATOM 3341 C CE . LYS 205 205 ? B -28.23876 -12.28452 7.04027 1 2 B LYS 84.026 1
+ATOM 3342 N NZ . LYS 205 205 ? B -29.33797 -13.10204 7.62436 1 2 B LYS 84.026 1
+ATOM 3343 N N . GLY 206 206 ? B -24.49117 -10.68985 3.68605 1 2 B GLY 85.291 1
+ATOM 3344 C CA . GLY 206 206 ? B -23.35240 -11.58357 3.73492 1 2 B GLY 85.291 1
+ATOM 3345 C C . GLY 206 206 ? B -22.27701 -11.29294 2.71737 1 2 B GLY 85.291 1
+ATOM 3346 O O . GLY 206 206 ? B -21.29972 -12.04069 2.63713 1 2 B GLY 85.291 1
+ATOM 3347 N N . PHE 207 207 ? B -22.43272 -10.23493 1.96524 1 2 B PHE 92.472 1
+ATOM 3348 C CA . PHE 207 207 ? B -21.44390 -9.91556 0.94108 1 2 B PHE 92.472 1
+ATOM 3349 C C . PHE 207 207 ? B -20.07814 -9.64651 1.54377 1 2 B PHE 92.472 1
+ATOM 3350 O O . PHE 207 207 ? B -19.06501 -10.14281 1.04336 1 2 B PHE 92.472 1
+ATOM 3351 C CB . PHE 207 207 ? B -21.91039 -8.71355 0.12163 1 2 B PHE 92.472 1
+ATOM 3352 C CG . PHE 207 207 ? B -20.88559 -8.22373 -0.85895 1 2 B PHE 92.472 1
+ATOM 3353 C CD1 . PHE 207 207 ? B -20.70363 -8.86970 -2.06847 1 2 B PHE 92.472 1
+ATOM 3354 C CD2 . PHE 207 207 ? B -20.09957 -7.11757 -0.56368 1 2 B PHE 92.472 1
+ATOM 3355 C CE1 . PHE 207 207 ? B -19.75653 -8.42132 -2.97779 1 2 B PHE 92.472 1
+ATOM 3356 C CE2 . PHE 207 207 ? B -19.15033 -6.66333 -1.47021 1 2 B PHE 92.472 1
+ATOM 3357 C CZ . PHE 207 207 ? B -18.98100 -7.31685 -2.67760 1 2 B PHE 92.472 1
+ATOM 3358 N N . PHE 208 208 ? B -20.03854 -8.88011 2.62022 1 2 B PHE 87.347 1
+ATOM 3359 C CA . PHE 208 208 ? B -18.76878 -8.51322 3.22662 1 2 B PHE 87.347 1
+ATOM 3360 C C . PHE 208 208 ? B -18.21162 -9.58598 4.14493 1 2 B PHE 87.347 1
+ATOM 3361 O O . PHE 208 208 ? B -17.03640 -9.51752 4.51917 1 2 B PHE 87.347 1
+ATOM 3362 C CB . PHE 208 208 ? B -18.90801 -7.20128 4.00232 1 2 B PHE 87.347 1
+ATOM 3363 C CG . PHE 208 208 ? B -19.20196 -6.01862 3.12254 1 2 B PHE 87.347 1
+ATOM 3364 C CD1 . PHE 208 208 ? B -18.19931 -5.43424 2.36850 1 2 B PHE 87.347 1
+ATOM 3365 C CD2 . PHE 208 208 ? B -20.48028 -5.49455 3.05375 1 2 B PHE 87.347 1
+ATOM 3366 C CE1 . PHE 208 208 ? B -18.46459 -4.34679 1.55496 1 2 B PHE 87.347 1
+ATOM 3367 C CE2 . PHE 208 208 ? B -20.75261 -4.40549 2.23903 1 2 B PHE 87.347 1
+ATOM 3368 C CZ . PHE 208 208 ? B -19.74413 -3.83317 1.48910 1 2 B PHE 87.347 1
+ATOM 3369 N N . GLY 209 209 ? B -19.03102 -10.56594 4.50480 1 2 B GLY 80.960 1
+ATOM 3370 C CA . GLY 209 209 ? B -18.56330 -11.60038 5.39980 1 2 B GLY 80.960 1
+ATOM 3371 C C . GLY 209 209 ? B -18.27222 -11.05238 6.78157 1 2 B GLY 80.960 1
+ATOM 3372 O O . GLY 209 209 ? B -18.87134 -10.07115 7.23334 1 2 B GLY 80.960 1
+ATOM 3373 N N . SER 210 210 ? B -17.34392 -11.71095 7.46586 1 2 B SER 72.832 1
+ATOM 3374 C CA . SER 210 210 ? B -16.97157 -11.31821 8.81539 1 2 B SER 72.832 1
+ATOM 3375 C C . SER 210 210 ? B -15.69852 -10.48500 8.86613 1 2 B SER 72.832 1
+ATOM 3376 O O . SER 210 210 ? B -15.28125 -10.07937 9.95252 1 2 B SER 72.832 1
+ATOM 3377 C CB . SER 210 210 ? B -16.79286 -12.56076 9.69206 1 2 B SER 72.832 1
+ATOM 3378 O OG . SER 210 210 ? B -15.78531 -13.40530 9.17492 1 2 B SER 72.832 1
+ATOM 3379 N N . HIS 211 211 ? B -15.09555 -10.23181 7.72671 1 2 B HIS 76.549 1
+ATOM 3380 C CA . HIS 211 211 ? B -13.85397 -9.46906 7.69219 1 2 B HIS 76.549 1
+ATOM 3381 C C . HIS 211 211 ? B -14.14881 -7.97651 7.71389 1 2 B HIS 76.549 1
+ATOM 3382 O O . HIS 211 211 ? B -15.03906 -7.49045 7.02244 1 2 B HIS 76.549 1
+ATOM 3383 C CB . HIS 211 211 ? B -13.04563 -9.82742 6.44821 1 2 B HIS 76.549 1
+ATOM 3384 C CG . HIS 211 211 ? B -11.81088 -9.00625 6.26350 1 2 B HIS 76.549 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -10.71806 -9.10549 7.10213 1 2 B HIS 76.549 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -11.49301 -8.06703 5.34293 1 2 B HIS 76.549 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -9.78330 -8.26754 6.69516 1 2 B HIS 76.549 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -10.23382 -7.62292 5.63664 1 2 B HIS 76.549 1
+ATOM 3389 N N . LEU 212 212 ? B -13.40176 -7.25368 8.52056 1 2 B LEU 66.263 1
+ATOM 3390 C CA . LEU 212 212 ? B -13.53863 -5.80377 8.57330 1 2 B LEU 66.263 1
+ATOM 3391 C C . LEU 212 212 ? B -12.72041 -5.19821 7.43996 1 2 B LEU 66.263 1
+ATOM 3392 O O . LEU 212 212 ? B -11.49416 -5.21602 7.46800 1 2 B LEU 66.263 1
+ATOM 3393 C CB . LEU 212 212 ? B -13.07397 -5.25762 9.91992 1 2 B LEU 66.263 1
+ATOM 3394 C CG . LEU 212 212 ? B -13.26673 -3.75827 10.12411 1 2 B LEU 66.263 1
+ATOM 3395 C CD1 . LEU 212 212 ? B -14.75031 -3.39856 10.08376 1 2 B LEU 66.263 1
+ATOM 3396 C CD2 . LEU 212 212 ? B -12.63254 -3.30179 11.42156 1 2 B LEU 66.263 1
+ATOM 3397 N N . LEU 213 213 ? B -13.40675 -4.66700 6.46351 1 2 B LEU 84.226 1
+ATOM 3398 C CA . LEU 213 213 ? B -12.75479 -4.14279 5.27280 1 2 B LEU 84.226 1
+ATOM 3399 C C . LEU 213 213 ? B -12.21952 -2.74050 5.54121 1 2 B LEU 84.226 1
+ATOM 3400 O O . LEU 213 213 ? B -12.98830 -1.83527 5.85873 1 2 B LEU 84.226 1
+ATOM 3401 C CB . LEU 213 213 ? B -13.73463 -4.12257 4.10873 1 2 B LEU 84.226 1
+ATOM 3402 C CG . LEU 213 213 ? B -13.16156 -3.86832 2.72188 1 2 B LEU 84.226 1
+ATOM 3403 C CD1 . LEU 213 213 ? B -12.17831 -4.96488 2.34051 1 2 B LEU 84.226 1
+ATOM 3404 C CD2 . LEU 213 213 ? B -14.28877 -3.77684 1.70912 1 2 B LEU 84.226 1
+ATOM 3405 N N . PRO 214 214 ? B -10.91554 -2.53759 5.42473 1 2 B PRO 71.822 1
+ATOM 3406 C CA . PRO 214 214 ? B -10.36551 -1.21313 5.72227 1 2 B PRO 71.822 1
+ATOM 3407 C C . PRO 214 214 ? B -10.80604 -0.12819 4.74430 1 2 B PRO 71.822 1
+ATOM 3408 O O . PRO 214 214 ? B -11.16660 0.97193 5.18072 1 2 B PRO 71.822 1
+ATOM 3409 C CB . PRO 214 214 ? B -8.85169 -1.44062 5.66015 1 2 B PRO 71.822 1
+ATOM 3410 C CG . PRO 214 214 ? B -8.67455 -2.89156 5.92876 1 2 B PRO 71.822 1
+ATOM 3411 C CD . PRO 214 214 ? B -9.84653 -3.55148 5.28247 1 2 B PRO 71.822 1
+ATOM 3412 N N . PHE 215 215 ? B -10.78016 -0.40389 3.44683 1 2 B PHE 77.621 1
+ATOM 3413 C CA . PHE 215 215 ? B -11.10831 0.59955 2.44520 1 2 B PHE 77.621 1
+ATOM 3414 C C . PHE 215 215 ? B -12.12736 0.04638 1.46133 1 2 B PHE 77.621 1
+ATOM 3415 O O . PHE 215 215 ? B -11.98136 -1.06595 0.95664 1 2 B PHE 77.621 1
+ATOM 3416 C CB . PHE 215 215 ? B -9.86527 1.05235 1.68368 1 2 B PHE 77.621 1
+ATOM 3417 C CG . PHE 215 215 ? B -8.86819 1.77560 2.53726 1 2 B PHE 77.621 1
+ATOM 3418 C CD1 . PHE 215 215 ? B -9.05023 3.10082 2.85875 1 2 B PHE 77.621 1
+ATOM 3419 C CD2 . PHE 215 215 ? B -7.75063 1.11846 3.01234 1 2 B PHE 77.621 1
+ATOM 3420 C CE1 . PHE 215 215 ? B -8.13126 3.76785 3.64650 1 2 B PHE 77.621 1
+ATOM 3421 C CE2 . PHE 215 215 ? B -6.82628 1.78714 3.80459 1 2 B PHE 77.621 1
+ATOM 3422 C CZ . PHE 215 215 ? B -7.01792 3.10328 4.11948 1 2 B PHE 77.621 1
+ATOM 3423 N N . ALA 216 216 ? B -13.16262 0.84109 1.18919 1 2 B ALA 89.436 1
+ATOM 3424 C CA . ALA 216 216 ? B -14.18398 0.47840 0.22273 1 2 B ALA 89.436 1
+ATOM 3425 C C . ALA 216 216 ? B -14.60412 1.72351 -0.54192 1 2 B ALA 89.436 1
+ATOM 3426 O O . ALA 216 216 ? B -14.86712 2.76766 0.05622 1 2 B ALA 89.436 1
+ATOM 3427 C CB . ALA 216 216 ? B -15.39281 -0.15743 0.90169 1 2 B ALA 89.436 1
+ATOM 3428 N N . PHE 217 217 ? B -14.64007 1.60835 -1.85301 1 2 B PHE 88.233 1
+ATOM 3429 C CA . PHE 217 217 ? B -15.06996 2.68497 -2.73481 1 2 B PHE 88.233 1
+ATOM 3430 C C . PHE 217 217 ? B -16.34455 2.24357 -3.42675 1 2 B PHE 88.233 1
+ATOM 3431 O O . PHE 217 217 ? B -16.32864 1.34248 -4.26705 1 2 B PHE 88.233 1
+ATOM 3432 C CB . PHE 217 217 ? B -13.98693 3.02676 -3.75738 1 2 B PHE 88.233 1
+ATOM 3433 C CG . PHE 217 217 ? B -12.72115 3.55281 -3.13286 1 2 B PHE 88.233 1
+ATOM 3434 C CD1 . PHE 217 217 ? B -11.83163 2.67402 -2.51670 1 2 B PHE 88.233 1
+ATOM 3435 C CD2 . PHE 217 217 ? B -12.45153 4.90190 -3.19314 1 2 B PHE 88.233 1
+ATOM 3436 C CE1 . PHE 217 217 ? B -10.67411 3.15874 -1.94500 1 2 B PHE 88.233 1
+ATOM 3437 C CE2 . PHE 217 217 ? B -11.29127 5.39851 -2.61161 1 2 B PHE 88.233 1
+ATOM 3438 C CZ . PHE 217 217 ? B -10.40132 4.53267 -1.98791 1 2 B PHE 88.233 1
+ATOM 3439 N N . LEU 218 218 ? B -17.44513 2.87777 -3.06331 1 2 B LEU 94.930 1
+ATOM 3440 C CA . LEU 218 218 ? B -18.76417 2.42782 -3.47319 1 2 B LEU 94.930 1
+ATOM 3441 C C . LEU 218 218 ? B -19.58937 3.51936 -4.14069 1 2 B LEU 94.930 1
+ATOM 3442 O O . LEU 218 218 ? B -20.76471 3.30048 -4.42688 1 2 B LEU 94.930 1
+ATOM 3443 C CB . LEU 218 218 ? B -19.52129 1.87903 -2.26138 1 2 B LEU 94.930 1
+ATOM 3444 C CG . LEU 218 218 ? B -18.84581 0.71705 -1.53313 1 2 B LEU 94.930 1
+ATOM 3445 C CD1 . LEU 218 218 ? B -19.47885 0.50862 -0.17111 1 2 B LEU 94.930 1
+ATOM 3446 C CD2 . LEU 218 218 ? B -18.92318 -0.53736 -2.37089 1 2 B LEU 94.930 1
+ATOM 3447 N N . HIS 219 219 ? B -19.02716 4.66230 -4.40585 1 2 B HIS 88.699 1
+ATOM 3448 C CA . HIS 219 219 ? B -19.77456 5.75190 -5.00449 1 2 B HIS 88.699 1
+ATOM 3449 C C . HIS 219 219 ? B -20.00429 5.50068 -6.48454 1 2 B HIS 88.699 1
+ATOM 3450 O O . HIS 219 219 ? B -19.42052 4.61231 -7.09363 1 2 B HIS 88.699 1
+ATOM 3451 C CB . HIS 219 219 ? B -19.03798 7.08247 -4.79444 1 2 B HIS 88.699 1
+ATOM 3452 C CG . HIS 219 219 ? B -17.70311 7.11887 -5.45832 1 2 B HIS 88.699 1
+ATOM 3453 N ND1 . HIS 219 219 ? B -16.58733 6.52320 -4.91670 1 2 B HIS 88.699 1
+ATOM 3454 C CD2 . HIS 219 219 ? B -17.29819 7.68466 -6.61699 1 2 B HIS 88.699 1
+ATOM 3455 C CE1 . HIS 219 219 ? B -15.56137 6.71980 -5.72360 1 2 B HIS 88.699 1
+ATOM 3456 N NE2 . HIS 219 219 ? B -15.96585 7.41421 -6.75572 1 2 B HIS 88.699 1
+ATOM 3457 N N . GLY 220 220 ? B -20.87119 6.30560 -7.05819 1 2 B GLY 90.421 1
+ATOM 3458 C CA . GLY 220 220 ? B -21.16075 6.20309 -8.47068 1 2 B GLY 90.421 1
+ATOM 3459 C C . GLY 220 220 ? B -22.01967 5.01870 -8.85282 1 2 B GLY 90.421 1
+ATOM 3460 O O . GLY 220 220 ? B -21.91605 4.51814 -9.97455 1 2 B GLY 90.421 1
+ATOM 3461 N N . ASN 221 221 ? B -22.86843 4.56519 -7.94382 1 2 B ASN 94.930 1
+ATOM 3462 C CA . ASN 221 221 ? B -23.78078 3.46279 -8.20141 1 2 B ASN 94.930 1
+ATOM 3463 C C . ASN 221 221 ? B -25.20479 3.90109 -7.91269 1 2 B ASN 94.930 1
+ATOM 3464 O O . ASN 221 221 ? B -25.44150 4.69278 -6.99847 1 2 B ASN 94.930 1
+ATOM 3465 C CB . ASN 221 221 ? B -23.42689 2.23748 -7.35929 1 2 B ASN 94.930 1
+ATOM 3466 C CG . ASN 221 221 ? B -22.17669 1.53322 -7.84016 1 2 B ASN 94.930 1
+ATOM 3467 O OD1 . ASN 221 221 ? B -22.19649 0.85442 -8.86647 1 2 B ASN 94.930 1
+ATOM 3468 N ND2 . ASN 221 221 ? B -21.09761 1.68647 -7.10208 1 2 B ASN 94.930 1
+ATOM 3469 N N . PRO 222 222 ? B -26.18019 3.38579 -8.67618 1 2 B PRO 92.630 1
+ATOM 3470 C CA . PRO 222 222 ? B -27.57764 3.75052 -8.44270 1 2 B PRO 92.630 1
+ATOM 3471 C C . PRO 222 222 ? B -28.18495 2.92966 -7.31064 1 2 B PRO 92.630 1
+ATOM 3472 O O . PRO 222 222 ? B -29.04481 2.07237 -7.53549 1 2 B PRO 92.630 1
+ATOM 3473 C CB . PRO 222 222 ? B -28.24079 3.45006 -9.78434 1 2 B PRO 92.630 1
+ATOM 3474 C CG . PRO 222 222 ? B -27.43765 2.31607 -10.33754 1 2 B PRO 92.630 1
+ATOM 3475 C CD . PRO 222 222 ? B -26.02261 2.52370 -9.85849 1 2 B PRO 92.630 1
+ATOM 3476 N N . TRP 223 223 ? B -27.75945 3.20109 -6.10453 1 2 B TRP 95.553 1
+ATOM 3477 C CA . TRP 223 223 ? B -28.21090 2.43711 -4.95338 1 2 B TRP 95.553 1
+ATOM 3478 C C . TRP 223 223 ? B -29.70602 2.62170 -4.74344 1 2 B TRP 95.553 1
+ATOM 3479 O O . TRP 223 223 ? B -30.21383 3.74303 -4.70917 1 2 B TRP 95.553 1
+ATOM 3480 C CB . TRP 223 223 ? B -27.45480 2.86479 -3.69774 1 2 B TRP 95.553 1
+ATOM 3481 C CG . TRP 223 223 ? B -25.97697 2.67742 -3.78572 1 2 B TRP 95.553 1
+ATOM 3482 C CD1 . TRP 223 223 ? B -25.02397 3.64105 -3.78873 1 2 B TRP 95.553 1
+ATOM 3483 C CD2 . TRP 223 223 ? B -25.28062 1.43140 -3.88783 1 2 B TRP 95.553 1
+ATOM 3484 N NE1 . TRP 223 223 ? B -23.77805 3.08087 -3.89064 1 2 B TRP 95.553 1
+ATOM 3485 C CE2 . TRP 223 223 ? B -23.90427 1.73184 -3.94590 1 2 B TRP 95.553 1
+ATOM 3486 C CE3 . TRP 223 223 ? B -25.68165 0.08961 -3.92707 1 2 B TRP 95.553 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B -22.92859 0.74263 -4.04756 1 2 B TRP 95.553 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B -24.71270 -0.88770 -4.02825 1 2 B TRP 95.553 1
+ATOM 3489 C CH2 . TRP 223 223 ? B -23.35510 -0.56567 -4.08867 1 2 B TRP 95.553 1
+ATOM 3490 N N . LEU 224 224 ? B -30.39649 1.50221 -4.59404 1 2 B LEU 91.397 1
+ATOM 3491 C CA . LEU 224 224 ? B -31.83147 1.50021 -4.34905 1 2 B LEU 91.397 1
+ATOM 3492 C C . LEU 224 224 ? B -32.08007 1.35579 -2.85502 1 2 B LEU 91.397 1
+ATOM 3493 O O . LEU 224 224 ? B -31.65623 0.37821 -2.23991 1 2 B LEU 91.397 1
+ATOM 3494 C CB . LEU 224 224 ? B -32.50933 0.36593 -5.11716 1 2 B LEU 91.397 1
+ATOM 3495 C CG . LEU 224 224 ? B -34.01897 0.24641 -4.96117 1 2 B LEU 91.397 1
+ATOM 3496 C CD1 . LEU 224 224 ? B -34.71574 1.47481 -5.52542 1 2 B LEU 91.397 1
+ATOM 3497 C CD2 . LEU 224 224 ? B -34.52416 -1.01896 -5.63482 1 2 B LEU 91.397 1
+ATOM 3498 N N . CYS 225 225 ? B -32.74962 2.32634 -2.29487 1 2 B CYS 91.053 1
+ATOM 3499 C CA . CYS 225 225 ? B -32.98546 2.34740 -0.85973 1 2 B CYS 91.053 1
+ATOM 3500 C C . CYS 225 225 ? B -34.31707 1.68168 -0.54026 1 2 B CYS 91.053 1
+ATOM 3501 O O . CYS 225 225 ? B -35.37260 2.31916 -0.55693 1 2 B CYS 91.053 1
+ATOM 3502 C CB . CYS 225 225 ? B -32.95179 3.77876 -0.33287 1 2 B CYS 91.053 1
+ATOM 3503 S SG . CYS 225 225 ? B -31.29195 4.41649 -0.04419 1 2 B CYS 91.053 1
+ATOM 3504 N N . ASN 226 226 ? B -34.24203 0.39794 -0.24510 1 2 B ASN 87.484 1
+ATOM 3505 C CA . ASN 226 226 ? B -35.39417 -0.36376 0.20151 1 2 B ASN 87.484 1
+ATOM 3506 C C . ASN 226 226 ? B -34.94037 -1.31422 1.29802 1 2 B ASN 87.484 1
+ATOM 3507 O O . ASN 226 226 ? B -33.85439 -1.15655 1.86467 1 2 B ASN 87.484 1
+ATOM 3508 C CB . ASN 226 226 ? B -36.06125 -1.10629 -0.96629 1 2 B ASN 87.484 1
+ATOM 3509 C CG . ASN 226 226 ? B -35.09075 -2.01683 -1.68822 1 2 B ASN 87.484 1
+ATOM 3510 O OD1 . ASN 226 226 ? B -34.00183 -2.31830 -1.20899 1 2 B ASN 87.484 1
+ATOM 3511 N ND2 . ASN 226 226 ? B -35.49981 -2.46978 -2.87410 1 2 B ASN 87.484 1
+ATOM 3512 N N . CYS 227 227 ? B -35.75623 -2.28425 1.60666 1 2 B CYS 84.024 1
+ATOM 3513 C CA . CYS 227 227 ? B -35.43563 -3.18885 2.70432 1 2 B CYS 84.024 1
+ATOM 3514 C C . CYS 227 227 ? B -34.21536 -4.05438 2.41387 1 2 B CYS 84.024 1
+ATOM 3515 O O . CYS 227 227 ? B -33.58975 -4.56737 3.34146 1 2 B CYS 84.024 1
+ATOM 3516 C CB . CYS 227 227 ? B -36.63434 -4.07537 3.03287 1 2 B CYS 84.024 1
+ATOM 3517 S SG . CYS 227 227 ? B -38.07089 -3.17067 3.66685 1 2 B CYS 84.024 1
+ATOM 3518 N N . GLU 228 228 ? B -33.88103 -4.22424 1.16991 1 2 B GLU 85.628 1
+ATOM 3519 C CA . GLU 228 228 ? B -32.73178 -5.04580 0.82026 1 2 B GLU 85.628 1
+ATOM 3520 C C . GLU 228 228 ? B -31.40627 -4.35485 1.10726 1 2 B GLU 85.628 1
+ATOM 3521 O O . GLU 228 228 ? B -30.35223 -4.99572 1.05422 1 2 B GLU 85.628 1
+ATOM 3522 C CB . GLU 228 228 ? B -32.79982 -5.43376 -0.65567 1 2 B GLU 85.628 1
+ATOM 3523 C CG . GLU 228 228 ? B -34.02495 -6.24241 -1.03064 1 2 B GLU 85.628 1
+ATOM 3524 C CD . GLU 228 228 ? B -34.05040 -7.60801 -0.36162 1 2 B GLU 85.628 1
+ATOM 3525 O OE1 . GLU 228 228 ? B -32.95907 -8.16108 -0.10152 1 2 B GLU 85.628 1
+ATOM 3526 O OE2 . GLU 228 228 ? B -35.15851 -8.12023 -0.10975 1 2 B GLU 85.628 1
+ATOM 3527 N N . ILE 229 229 ? B -31.44320 -3.08305 1.40680 1 2 B ILE 90.872 1
+ATOM 3528 C CA . ILE 229 229 ? B -30.22375 -2.32824 1.64868 1 2 B ILE 90.872 1
+ATOM 3529 C C . ILE 229 229 ? B -29.88678 -2.25307 3.12955 1 2 B ILE 90.872 1
+ATOM 3530 O O . ILE 229 229 ? B -28.88327 -1.63403 3.49725 1 2 B ILE 90.872 1
+ATOM 3531 C CB . ILE 229 229 ? B -30.34041 -0.91203 1.03558 1 2 B ILE 90.872 1
+ATOM 3532 C CG1 . ILE 229 229 ? B -28.96794 -0.34738 0.67087 1 2 B ILE 90.872 1
+ATOM 3533 C CG2 . ILE 229 229 ? B -31.05684 0.03054 1.99291 1 2 B ILE 90.872 1
+ATOM 3534 C CD1 . ILE 229 229 ? B -28.33437 -1.04327 -0.50995 1 2 B ILE 90.872 1
+ATOM 3535 N N . LEU 230 230 ? B -30.68964 -2.88887 3.97261 1 2 B LEU 84.461 1
+ATOM 3536 C CA . LEU 230 230 ? B -30.48660 -2.75135 5.40829 1 2 B LEU 84.461 1
+ATOM 3537 C C . LEU 230 230 ? B -29.13973 -3.31070 5.85999 1 2 B LEU 84.461 1
+ATOM 3538 O O . LEU 230 230 ? B -28.47407 -2.71999 6.71452 1 2 B LEU 84.461 1
+ATOM 3539 C CB . LEU 230 230 ? B -31.62621 -3.43538 6.16962 1 2 B LEU 84.461 1
+ATOM 3540 C CG . LEU 230 230 ? B -32.97688 -2.73039 6.10549 1 2 B LEU 84.461 1
+ATOM 3541 C CD1 . LEU 230 230 ? B -34.01543 -3.50796 6.89829 1 2 B LEU 84.461 1
+ATOM 3542 C CD2 . LEU 230 230 ? B -32.86470 -1.30792 6.62029 1 2 B LEU 84.461 1
+ATOM 3543 N N . TYR 231 231 ? B -28.75183 -4.43410 5.31984 1 2 B TYR 86.118 1
+ATOM 3544 C CA . TYR 231 231 ? B -27.44463 -4.98472 5.67101 1 2 B TYR 86.118 1
+ATOM 3545 C C . TYR 231 231 ? B -26.33482 -4.03036 5.26022 1 2 B TYR 86.118 1
+ATOM 3546 O O . TYR 231 231 ? B -25.38825 -3.79070 6.01528 1 2 B TYR 86.118 1
+ATOM 3547 C CB . TYR 231 231 ? B -27.24081 -6.34789 5.00968 1 2 B TYR 86.118 1
+ATOM 3548 C CG . TYR 231 231 ? B -25.81606 -6.84674 5.10853 1 2 B TYR 86.118 1
+ATOM 3549 C CD1 . TYR 231 231 ? B -25.34059 -7.42580 6.27735 1 2 B TYR 86.118 1
+ATOM 3550 C CD2 . TYR 231 231 ? B -24.94696 -6.73203 4.03226 1 2 B TYR 86.118 1
+ATOM 3551 C CE1 . TYR 231 231 ? B -24.03670 -7.87796 6.37339 1 2 B TYR 86.118 1
+ATOM 3552 C CE2 . TYR 231 231 ? B -23.63689 -7.18389 4.11967 1 2 B TYR 86.118 1
+ATOM 3553 C CZ . TYR 231 231 ? B -23.19100 -7.75530 5.29114 1 2 B TYR 86.118 1
+ATOM 3554 O OH . TYR 231 231 ? B -21.88958 -8.20067 5.37716 1 2 B TYR 86.118 1
+ATOM 3555 N N . PHE 232 232 ? B -26.45481 -3.48086 4.07686 1 2 B PHE 92.420 1
+ATOM 3556 C CA . PHE 232 232 ? B -25.45984 -2.53388 3.59922 1 2 B PHE 92.420 1
+ATOM 3557 C C . PHE 232 232 ? B -25.45085 -1.27857 4.45718 1 2 B PHE 92.420 1
+ATOM 3558 O O . PHE 232 232 ? B -24.38713 -0.74416 4.78329 1 2 B PHE 92.420 1
+ATOM 3559 C CB . PHE 232 232 ? B -25.74337 -2.19711 2.13296 1 2 B PHE 92.420 1
+ATOM 3560 C CG . PHE 232 232 ? B -24.67867 -1.35321 1.49120 1 2 B PHE 92.420 1
+ATOM 3561 C CD1 . PHE 232 232 ? B -23.36363 -1.40764 1.90963 1 2 B PHE 92.420 1
+ATOM 3562 C CD2 . PHE 232 232 ? B -25.00529 -0.51259 0.43238 1 2 B PHE 92.420 1
+ATOM 3563 C CE1 . PHE 232 232 ? B -22.39149 -0.63745 1.30179 1 2 B PHE 92.420 1
+ATOM 3564 C CE2 . PHE 232 232 ? B -24.04256 0.25663 -0.17721 1 2 B PHE 92.420 1
+ATOM 3565 C CZ . PHE 232 232 ? B -22.73338 0.19588 0.25590 1 2 B PHE 92.420 1
+ATOM 3566 N N . ARG 233 233 ? B -26.63847 -0.80930 4.83302 1 2 B ARG 89.714 1
+ATOM 3567 C CA . ARG 233 233 ? B -26.71211 0.38806 5.65668 1 2 B ARG 89.714 1
+ATOM 3568 C C . ARG 233 233 ? B -26.03603 0.17224 7.00796 1 2 B ARG 89.714 1
+ATOM 3569 O O . ARG 233 233 ? B -25.31915 1.04811 7.49669 1 2 B ARG 89.714 1
+ATOM 3570 C CB . ARG 233 233 ? B -28.16928 0.81313 5.85419 1 2 B ARG 89.714 1
+ATOM 3571 C CG . ARG 233 233 ? B -28.33010 2.11778 6.60722 1 2 B ARG 89.714 1
+ATOM 3572 C CD . ARG 233 233 ? B -29.76925 2.59876 6.60562 1 2 B ARG 89.714 1
+ATOM 3573 N NE . ARG 233 233 ? B -30.65536 1.74463 7.39135 1 2 B ARG 89.714 1
+ATOM 3574 C CZ . ARG 233 233 ? B -30.93268 1.91328 8.67346 1 2 B ARG 89.714 1
+ATOM 3575 N NH1 . ARG 233 233 ? B -30.37844 2.90507 9.34742 1 2 B ARG 89.714 1
+ATOM 3576 N NH2 . ARG 233 233 ? B -31.75867 1.08457 9.28547 1 2 B ARG 89.714 1
+ATOM 3577 N N . ARG 234 234 ? B -26.26811 -0.98570 7.61425 1 2 B ARG 83.967 1
+ATOM 3578 C CA . ARG 234 234 ? B -25.62684 -1.26880 8.88663 1 2 B ARG 83.967 1
+ATOM 3579 C C . ARG 234 234 ? B -24.11720 -1.37920 8.72892 1 2 B ARG 83.967 1
+ATOM 3580 O O . ARG 234 234 ? B -23.35402 -0.92203 9.58954 1 2 B ARG 83.967 1
+ATOM 3581 C CB . ARG 234 234 ? B -26.19574 -2.54466 9.50534 1 2 B ARG 83.967 1
+ATOM 3582 C CG . ARG 234 234 ? B -25.49856 -2.95248 10.79230 1 2 B ARG 83.967 1
+ATOM 3583 C CD . ARG 234 234 ? B -25.55962 -1.82975 11.81669 1 2 B ARG 83.967 1
+ATOM 3584 N NE . ARG 234 234 ? B -24.74858 -2.10524 13.00041 1 2 B ARG 83.967 1
+ATOM 3585 C CZ . ARG 234 234 ? B -25.20529 -2.70319 14.10166 1 2 B ARG 83.967 1
+ATOM 3586 N NH1 . ARG 234 234 ? B -26.47304 -3.08136 14.16611 1 2 B ARG 83.967 1
+ATOM 3587 N NH2 . ARG 234 234 ? B -24.37831 -2.92093 15.11478 1 2 B ARG 83.967 1
+ATOM 3588 N N . TRP 235 235 ? B -23.67475 -1.97741 7.65567 1 2 B TRP 89.741 1
+ATOM 3589 C CA . TRP 235 235 ? B -22.24274 -2.05576 7.40999 1 2 B TRP 89.741 1
+ATOM 3590 C C . TRP 235 235 ? B -21.64254 -0.66543 7.24951 1 2 B TRP 89.741 1
+ATOM 3591 O O . TRP 235 235 ? B -20.55001 -0.38880 7.74039 1 2 B TRP 89.741 1
+ATOM 3592 C CB . TRP 235 235 ? B -21.96054 -2.90016 6.16976 1 2 B TRP 89.741 1
+ATOM 3593 C CG . TRP 235 235 ? B -20.49866 -3.12753 5.93732 1 2 B TRP 89.741 1
+ATOM 3594 C CD1 . TRP 235 235 ? B -19.75268 -4.15139 6.41869 1 2 B TRP 89.741 1
+ATOM 3595 C CD2 . TRP 235 235 ? B -19.60665 -2.31090 5.17307 1 2 B TRP 89.741 1
+ATOM 3596 N NE1 . TRP 235 235 ? B -18.45029 -4.03413 6.00156 1 2 B TRP 89.741 1
+ATOM 3597 C CE2 . TRP 235 235 ? B -18.33411 -2.90750 5.23367 1 2 B TRP 89.741 1
+ATOM 3598 C CE3 . TRP 235 235 ? B -19.76475 -1.12787 4.43758 1 2 B TRP 89.741 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B -17.22532 -2.36624 4.59097 1 2 B TRP 89.741 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B -18.66203 -0.59931 3.80009 1 2 B TRP 89.741 1
+ATOM 3601 C CH2 . TRP 235 235 ? B -17.40746 -1.21500 3.87853 1 2 B TRP 89.741 1
+ATOM 3602 N N . LEU 236 236 ? B -22.36226 0.22329 6.56580 1 2 B LEU 90.925 1
+ATOM 3603 C CA . LEU 236 236 ? B -21.87662 1.58297 6.39708 1 2 B LEU 90.925 1
+ATOM 3604 C C . LEU 236 236 ? B -21.84385 2.33361 7.71749 1 2 B LEU 90.925 1
+ATOM 3605 O O . LEU 236 236 ? B -20.95863 3.16549 7.93805 1 2 B LEU 90.925 1
+ATOM 3606 C CB . LEU 236 236 ? B -22.74294 2.33461 5.38194 1 2 B LEU 90.925 1
+ATOM 3607 C CG . LEU 236 236 ? B -22.63529 1.87601 3.93192 1 2 B LEU 90.925 1
+ATOM 3608 C CD1 . LEU 236 236 ? B -23.68480 2.57380 3.08221 1 2 B LEU 90.925 1
+ATOM 3609 C CD2 . LEU 236 236 ? B -21.24188 2.13943 3.39289 1 2 B LEU 90.925 1
+ATOM 3610 N N . GLN 237 237 ? B -22.78800 2.05961 8.58595 1 2 B GLN 82.074 1
+ATOM 3611 C CA . GLN 237 237 ? B -22.78538 2.69888 9.89354 1 2 B GLN 82.074 1
+ATOM 3612 C C . GLN 237 237 ? B -21.55945 2.29709 10.70080 1 2 B GLN 82.074 1
+ATOM 3613 O O . GLN 237 237 ? B -20.99242 3.11457 11.43217 1 2 B GLN 82.074 1
+ATOM 3614 C CB . GLN 237 237 ? B -24.06098 2.34530 10.65344 1 2 B GLN 82.074 1
+ATOM 3615 C CG . GLN 237 237 ? B -25.31959 2.97322 10.07625 1 2 B GLN 82.074 1
+ATOM 3616 C CD . GLN 237 237 ? B -26.57640 2.46838 10.75460 1 2 B GLN 82.074 1
+ATOM 3617 O OE1 . GLN 237 237 ? B -26.58148 1.40446 11.36157 1 2 B GLN 82.074 1
+ATOM 3618 N NE2 . GLN 237 237 ? B -27.65665 3.22939 10.65220 1 2 B GLN 82.074 1
+ATOM 3619 N N . ASP 238 238 ? B -21.15780 1.05186 10.57376 1 2 B ASP 76.624 1
+ATOM 3620 C CA . ASP 238 238 ? B -20.00712 0.56442 11.31479 1 2 B ASP 76.624 1
+ATOM 3621 C C . ASP 238 238 ? B -18.68498 0.84964 10.62325 1 2 B ASP 76.624 1
+ATOM 3622 O O . ASP 238 238 ? B -17.62689 0.74892 11.25476 1 2 B ASP 76.624 1
+ATOM 3623 C CB . ASP 238 238 ? B -20.13985 -0.93976 11.55452 1 2 B ASP 76.624 1
+ATOM 3624 C CG . ASP 238 238 ? B -21.34287 -1.28267 12.40922 1 2 B ASP 76.624 1
+ATOM 3625 O OD1 . ASP 238 238 ? B -21.85411 -0.38389 13.10642 1 2 B ASP 76.624 1
+ATOM 3626 O OD2 . ASP 238 238 ? B -21.75870 -2.45618 12.39660 1 2 B ASP 76.624 1
+ATOM 3627 N N . ASN 239 239 ? B -18.71570 1.19321 9.35054 1 2 B ASN 81.773 1
+ATOM 3628 C CA . ASN 239 239 ? B -17.50816 1.40496 8.57077 1 2 B ASN 81.773 1
+ATOM 3629 C C . ASN 239 239 ? B -17.57567 2.70438 7.78588 1 2 B ASN 81.773 1
+ATOM 3630 O O . ASN 239 239 ? B -17.11209 2.77836 6.64404 1 2 B ASN 81.773 1
+ATOM 3631 C CB . ASN 239 239 ? B -17.26157 0.22808 7.61912 1 2 B ASN 81.773 1
+ATOM 3632 C CG . ASN 239 239 ? B -17.11703 -1.08853 8.34464 1 2 B ASN 81.773 1
+ATOM 3633 O OD1 . ASN 239 239 ? B -16.01633 -1.46419 8.74372 1 2 B ASN 81.773 1
+ATOM 3634 N ND2 . ASN 239 239 ? B -18.22506 -1.78850 8.52268 1 2 B ASN 81.773 1
+ATOM 3635 N N . ALA 240 240 ? B -18.12683 3.74000 8.38270 1 2 B ALA 78.668 1
+ATOM 3636 C CA . ALA 240 240 ? B -18.29758 4.99743 7.66778 1 2 B ALA 78.668 1
+ATOM 3637 C C . ALA 240 240 ? B -16.96391 5.61805 7.27230 1 2 B ALA 78.668 1
+ATOM 3638 O O . ALA 240 240 ? B -16.84096 6.19311 6.18577 1 2 B ALA 78.668 1
+ATOM 3639 C CB . ALA 240 240 ? B -19.09671 5.98314 8.51905 1 2 B ALA 78.668 1
+ATOM 3640 N N . GLU 241 241 ? B -15.97867 5.51640 8.12855 1 2 B GLU 68.301 1
+ATOM 3641 C CA . GLU 241 241 ? B -14.69046 6.11823 7.82810 1 2 B GLU 68.301 1
+ATOM 3642 C C . GLU 241 241 ? B -13.92907 5.38359 6.73640 1 2 B GLU 68.301 1
+ATOM 3643 O O . GLU 241 241 ? B -12.94077 5.91098 6.22213 1 2 B GLU 68.301 1
+ATOM 3644 C CB . GLU 241 241 ? B -13.83256 6.18020 9.08983 1 2 B GLU 68.301 1
+ATOM 3645 C CG . GLU 241 241 ? B -14.43648 7.01178 10.20531 1 2 B GLU 68.301 1
+ATOM 3646 C CD . GLU 241 241 ? B -13.53815 7.10350 11.42323 1 2 B GLU 68.301 1
+ATOM 3647 O OE1 . GLU 241 241 ? B -12.36810 6.67969 11.33184 1 2 B GLU 68.301 1
+ATOM 3648 O OE2 . GLU 241 241 ? B -13.99554 7.60321 12.45791 1 2 B GLU 68.301 1
+ATOM 3649 N N . ASN 242 242 ? B -14.37332 4.19535 6.37750 1 2 B ASN 76.892 1
+ATOM 3650 C CA . ASN 242 242 ? B -13.69826 3.39644 5.36798 1 2 B ASN 76.892 1
+ATOM 3651 C C . ASN 242 242 ? B -14.33294 3.50642 3.99279 1 2 B ASN 76.892 1
+ATOM 3652 O O . ASN 242 242 ? B -13.86822 2.85274 3.05346 1 2 B ASN 76.892 1
+ATOM 3653 C CB . ASN 242 242 ? B -13.65655 1.92805 5.79120 1 2 B ASN 76.892 1
+ATOM 3654 C CG . ASN 242 242 ? B -12.79287 1.70078 7.00866 1 2 B ASN 76.892 1
+ATOM 3655 O OD1 . ASN 242 242 ? B -11.85828 2.45200 7.26877 1 2 B ASN 76.892 1
+ATOM 3656 N ND2 . ASN 242 242 ? B -13.09242 0.64758 7.75047 1 2 B ASN 76.892 1
+ATOM 3657 N N . VAL 243 243 ? B -15.37213 4.30908 3.84890 1 2 B VAL 89.736 1
+ATOM 3658 C CA . VAL 243 243 ? B -16.00361 4.52589 2.55946 1 2 B VAL 89.736 1
+ATOM 3659 C C . VAL 243 243 ? B -15.41245 5.79084 1.95932 1 2 B VAL 89.736 1
+ATOM 3660 O O . VAL 243 243 ? B -15.64374 6.89548 2.45571 1 2 B VAL 89.736 1
+ATOM 3661 C CB . VAL 243 243 ? B -17.53173 4.63529 2.68489 1 2 B VAL 89.736 1
+ATOM 3662 C CG1 . VAL 243 243 ? B -18.15667 4.84442 1.31735 1 2 B VAL 89.736 1
+ATOM 3663 C CG2 . VAL 243 243 ? B -18.08889 3.38135 3.34242 1 2 B VAL 89.736 1
+ATOM 3664 N N . TYR 244 244 ? B -14.66272 5.62206 0.89751 1 2 B TYR 80.317 1
+ATOM 3665 C CA . TYR 244 244 ? B -13.89468 6.70822 0.32330 1 2 B TYR 80.317 1
+ATOM 3666 C C . TYR 244 244 ? B -14.36656 7.04267 -1.07726 1 2 B TYR 80.317 1
+ATOM 3667 O O . TYR 244 244 ? B -14.88454 6.19744 -1.80671 1 2 B TYR 80.317 1
+ATOM 3668 C CB . TYR 244 244 ? B -12.40342 6.35964 0.28470 1 2 B TYR 80.317 1
+ATOM 3669 C CG . TYR 244 244 ? B -11.70534 6.54212 1.60548 1 2 B TYR 80.317 1
+ATOM 3670 C CD1 . TYR 244 244 ? B -11.79153 5.57905 2.59664 1 2 B TYR 80.317 1
+ATOM 3671 C CD2 . TYR 244 244 ? B -10.96404 7.68611 1.86054 1 2 B TYR 80.317 1
+ATOM 3672 C CE1 . TYR 244 244 ? B -11.15390 5.74801 3.81680 1 2 B TYR 80.317 1
+ATOM 3673 C CE2 . TYR 244 244 ? B -10.32087 7.85992 3.07847 1 2 B TYR 80.317 1
+ATOM 3674 C CZ . TYR 244 244 ? B -10.42094 6.88928 4.04943 1 2 B TYR 80.317 1
+ATOM 3675 O OH . TYR 244 244 ? B -9.78934 7.05377 5.25796 1 2 B TYR 80.317 1
+ATOM 3676 N N . VAL 245 245 ? B -14.17041 8.29155 -1.43166 1 2 B VAL 80.201 1
+ATOM 3677 C CA . VAL 245 245 ? B -14.38378 8.74542 -2.78921 1 2 B VAL 80.201 1
+ATOM 3678 C C . VAL 245 245 ? B -13.08476 8.53435 -3.56221 1 2 B VAL 80.201 1
+ATOM 3679 O O . VAL 245 245 ? B -12.03280 9.05168 -3.18181 1 2 B VAL 80.201 1
+ATOM 3680 C CB . VAL 245 245 ? B -14.80224 10.22393 -2.83020 1 2 B VAL 80.201 1
+ATOM 3681 C CG1 . VAL 245 245 ? B -14.91865 10.70735 -4.26678 1 2 B VAL 80.201 1
+ATOM 3682 C CG2 . VAL 245 245 ? B -16.11514 10.41107 -2.08364 1 2 B VAL 80.201 1
+ATOM 3683 N N . TRP 246 246 ? B -13.17130 7.77979 -4.62744 1 2 B TRP 77.286 1
+ATOM 3684 C CA . TRP 246 246 ? B -11.98447 7.51069 -5.43006 1 2 B TRP 77.286 1
+ATOM 3685 C C . TRP 246 246 ? B -11.66758 8.72324 -6.29229 1 2 B TRP 77.286 1
+ATOM 3686 O O . TRP 246 246 ? B -12.50671 9.19303 -7.05996 1 2 B TRP 77.286 1
+ATOM 3687 C CB . TRP 246 246 ? B -12.19397 6.28104 -6.30127 1 2 B TRP 77.286 1
+ATOM 3688 C CG . TRP 246 246 ? B -11.05998 5.99666 -7.23080 1 2 B TRP 77.286 1
+ATOM 3689 C CD1 . TRP 246 246 ? B -11.00608 6.27707 -8.55429 1 2 B TRP 77.286 1
+ATOM 3690 C CD2 . TRP 246 246 ? B -9.81094 5.37758 -6.91085 1 2 B TRP 77.286 1
+ATOM 3691 N NE1 . TRP 246 246 ? B -9.80107 5.87481 -9.08512 1 2 B TRP 77.286 1
+ATOM 3692 C CE2 . TRP 246 246 ? B -9.05327 5.31447 -8.09241 1 2 B TRP 77.286 1
+ATOM 3693 C CE3 . TRP 246 246 ? B -9.25909 4.86988 -5.72156 1 2 B TRP 77.286 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B -7.78189 4.75757 -8.12880 1 2 B TRP 77.286 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B -8.00315 4.31917 -5.76217 1 2 B TRP 77.286 1
+ATOM 3696 C CH2 . TRP 246 246 ? B -7.27414 4.26509 -6.95240 1 2 B TRP 77.286 1
+ATOM 3697 N N . LYS 247 247 ? B -10.46195 9.21629 -6.14391 1 2 B LYS 66.965 1
+ATOM 3698 C CA . LYS 247 247 ? B -10.00338 10.35997 -6.91134 1 2 B LYS 66.965 1
+ATOM 3699 C C . LYS 247 247 ? B -8.71441 9.98153 -7.61844 1 2 B LYS 66.965 1
+ATOM 3700 O O . LYS 247 247 ? B -7.68527 9.76107 -6.98275 1 2 B LYS 66.965 1
+ATOM 3701 C CB . LYS 247 247 ? B -9.77823 11.57886 -6.01164 1 2 B LYS 66.965 1
+ATOM 3702 C CG . LYS 247 247 ? B -11.03675 12.10027 -5.35362 1 2 B LYS 66.965 1
+ATOM 3703 C CD . LYS 247 247 ? B -10.75532 13.32434 -4.51165 1 2 B LYS 66.965 1
+ATOM 3704 C CE . LYS 247 247 ? B -12.01280 13.87473 -3.87755 1 2 B LYS 66.965 1
+ATOM 3705 N NZ . LYS 247 247 ? B -11.73370 15.05618 -3.02574 1 2 B LYS 66.965 1
+ATOM 3706 N N . GLN 248 248 ? B -8.79005 9.90667 -8.93968 1 2 B GLN 61.753 1
+ATOM 3707 C CA . GLN 248 248 ? B -7.62867 9.61711 -9.76205 1 2 B GLN 61.753 1
+ATOM 3708 C C . GLN 248 248 ? B -7.17881 10.88757 -10.45218 1 2 B GLN 61.753 1
+ATOM 3709 O O . GLN 248 248 ? B -7.99750 11.67729 -10.92649 1 2 B GLN 61.753 1
+ATOM 3710 C CB . GLN 248 248 ? B -7.94675 8.52782 -10.78005 1 2 B GLN 61.753 1
+ATOM 3711 C CG . GLN 248 248 ? B -6.72816 7.99085 -11.51105 1 2 B GLN 61.753 1
+ATOM 3712 C CD . GLN 248 248 ? B -7.05380 6.79915 -12.37783 1 2 B GLN 61.753 1
+ATOM 3713 O OE1 . GLN 248 248 ? B -8.19214 6.37828 -12.46203 1 2 B GLN 61.753 1
+ATOM 3714 N NE2 . GLN 248 248 ? B -6.04108 6.24236 -13.03238 1 2 B GLN 61.753 1
+ATOM 3715 N N . GLY 249 249 ? B -5.87251 11.08193 -10.50974 1 2 B GLY 61.836 1
+ATOM 3716 C CA . GLY 249 249 ? B -5.31997 12.30270 -11.05294 1 2 B GLY 61.836 1
+ATOM 3717 C C . GLY 249 249 ? B -4.94042 13.31608 -10.00450 1 2 B GLY 61.836 1
+ATOM 3718 O O . GLY 249 249 ? B -4.37901 14.36181 -10.33615 1 2 B GLY 61.836 1
+ATOM 3719 N N . VAL 250 250 ? B -5.25160 13.02596 -8.76801 1 2 B VAL 58.598 1
+ATOM 3720 C CA . VAL 250 250 ? B -4.84674 13.86057 -7.65392 1 2 B VAL 58.598 1
+ATOM 3721 C C . VAL 250 250 ? B -4.09701 13.00014 -6.65381 1 2 B VAL 58.598 1
+ATOM 3722 O O . VAL 250 250 ? B -4.14755 11.77065 -6.70568 1 2 B VAL 58.598 1
+ATOM 3723 C CB . VAL 250 250 ? B -6.05113 14.55239 -6.98480 1 2 B VAL 58.598 1
+ATOM 3724 C CG1 . VAL 250 250 ? B -6.75098 15.47029 -7.96424 1 2 B VAL 58.598 1
+ATOM 3725 C CG2 . VAL 250 250 ? B -7.01491 13.51086 -6.44207 1 2 B VAL 58.598 1
+ATOM 3726 N N . ASP 251 251 ? B -3.40358 13.65016 -5.74124 1 2 B ASP 56.179 1
+ATOM 3727 C CA . ASP 251 251 ? B -2.66509 12.92749 -4.72740 1 2 B ASP 56.179 1
+ATOM 3728 C C . ASP 251 251 ? B -3.61141 12.15296 -3.82601 1 2 B ASP 56.179 1
+ATOM 3729 O O . ASP 251 251 ? B -4.75594 12.54535 -3.59910 1 2 B ASP 56.179 1
+ATOM 3730 C CB . ASP 251 251 ? B -1.81009 13.88448 -3.89723 1 2 B ASP 56.179 1
+ATOM 3731 C CG . ASP 251 251 ? B -0.64254 14.44237 -4.68787 1 2 B ASP 56.179 1
+ATOM 3732 O OD1 . ASP 251 251 ? B -0.22747 13.80256 -5.66730 1 2 B ASP 56.179 1
+ATOM 3733 O OD2 . ASP 251 251 ? B -0.14041 15.51825 -4.30477 1 2 B ASP 56.179 1
+ATOM 3734 N N . VAL 252 252 ? B -3.11602 11.04724 -3.31505 1 2 B VAL 51.569 1
+ATOM 3735 C CA . VAL 252 252 ? B -3.91903 10.22472 -2.42869 1 2 B VAL 51.569 1
+ATOM 3736 C C . VAL 252 252 ? B -4.29987 10.98945 -1.16475 1 2 B VAL 51.569 1
+ATOM 3737 O O . VAL 252 252 ? B -5.33816 10.72076 -0.55476 1 2 B VAL 51.569 1
+ATOM 3738 C CB . VAL 252 252 ? B -3.17279 8.92261 -2.09459 1 2 B VAL 51.569 1
+ATOM 3739 C CG1 . VAL 252 252 ? B -3.96908 8.06553 -1.12593 1 2 B VAL 51.569 1
+ATOM 3740 C CG2 . VAL 252 252 ? B -2.90688 8.14529 -3.37853 1 2 B VAL 51.569 1
+ATOM 3741 N N . LYS 253 253 ? B -3.48886 11.95934 -0.76761 1 2 B LYS 54.423 1
+ATOM 3742 C CA . LYS 253 253 ? B -3.81836 12.76534 0.39839 1 2 B LYS 54.423 1
+ATOM 3743 C C . LYS 253 253 ? B -5.10854 13.54847 0.20787 1 2 B LYS 54.423 1
+ATOM 3744 O O . LYS 253 253 ? B -5.72964 13.96176 1.18516 1 2 B LYS 54.423 1
+ATOM 3745 C CB . LYS 253 253 ? B -2.67004 13.73389 0.70943 1 2 B LYS 54.423 1
+ATOM 3746 C CG . LYS 253 253 ? B -2.42245 14.76004 -0.38685 1 2 B LYS 54.423 1
+ATOM 3747 C CD . LYS 253 253 ? B -1.35204 15.75599 0.03252 1 2 B LYS 54.423 1
+ATOM 3748 C CE . LYS 253 253 ? B -0.98301 16.69285 -1.11584 1 2 B LYS 54.423 1
+ATOM 3749 N NZ . LYS 253 253 ? B -2.14706 17.52618 -1.55387 1 2 B LYS 54.423 1
+ATOM 3750 N N . ALA 254 254 ? B -5.52051 13.74813 -1.03263 1 2 B ALA 62.716 1
+ATOM 3751 C CA . ALA 254 254 ? B -6.75348 14.46146 -1.31707 1 2 B ALA 62.716 1
+ATOM 3752 C C . ALA 254 254 ? B -7.97143 13.55419 -1.30664 1 2 B ALA 62.716 1
+ATOM 3753 O O . ALA 254 254 ? B -9.09683 14.04512 -1.46494 1 2 B ALA 62.716 1
+ATOM 3754 C CB . ALA 254 254 ? B -6.65899 15.16647 -2.66657 1 2 B ALA 62.716 1
+ATOM 3755 N N . MET 255 255 ? B -7.77230 12.25547 -1.14664 1 2 B MET 66.427 1
+ATOM 3756 C CA . MET 255 255 ? B -8.90410 11.34969 -1.06307 1 2 B MET 66.427 1
+ATOM 3757 C C . MET 255 255 ? B -9.73714 11.67162 0.16594 1 2 B MET 66.427 1
+ATOM 3758 O O . MET 255 255 ? B -9.20608 12.01375 1.22375 1 2 B MET 66.427 1
+ATOM 3759 C CB . MET 255 255 ? B -8.43372 9.89714 -1.02443 1 2 B MET 66.427 1
+ATOM 3760 C CG . MET 255 255 ? B -7.73809 9.45184 -2.29850 1 2 B MET 66.427 1
+ATOM 3761 S SD . MET 255 255 ? B -6.99045 7.81884 -2.13601 1 2 B MET 66.427 1
+ATOM 3762 C CE . MET 255 255 ? B -8.43411 6.83860 -1.68128 1 2 B MET 66.427 1
+ATOM 3763 N N . THR 256 256 ? B -11.04650 11.55246 0.01686 1 2 B THR 72.887 1
+ATOM 3764 C CA . THR 256 256 ? B -11.96703 11.97042 1.05850 1 2 B THR 72.887 1
+ATOM 3765 C C . THR 256 256 ? B -12.77888 10.78474 1.54028 1 2 B THR 72.887 1
+ATOM 3766 O O . THR 256 256 ? B -13.39292 10.07599 0.74163 1 2 B THR 72.887 1
+ATOM 3767 C CB . THR 256 256 ? B -12.90102 13.07094 0.55718 1 2 B THR 72.887 1
+ATOM 3768 O OG1 . THR 256 256 ? B -12.11552 14.19176 0.11831 1 2 B THR 72.887 1
+ATOM 3769 C CG2 . THR 256 256 ? B -13.83074 13.52649 1.66886 1 2 B THR 72.887 1
+ATOM 3770 N N . SER 257 257 ? B -12.75404 10.58220 2.83103 1 2 B SER 72.340 1
+ATOM 3771 C CA . SER 257 257 ? B -13.60796 9.59501 3.46287 1 2 B SER 72.340 1
+ATOM 3772 C C . SER 257 257 ? B -14.98988 10.20704 3.64155 1 2 B SER 72.340 1
+ATOM 3773 O O . SER 257 257 ? B -15.17106 11.12554 4.44275 1 2 B SER 72.340 1
+ATOM 3774 C CB . SER 257 257 ? B -13.03387 9.15168 4.80223 1 2 B SER 72.340 1
+ATOM 3775 O OG . SER 257 257 ? B -13.90790 8.25186 5.45867 1 2 B SER 72.340 1
+ATOM 3776 N N . ASN 258 258 ? B -15.95390 9.69732 2.89219 1 2 B ASN 84.278 1
+ATOM 3777 C CA . ASN 258 258 ? B -17.28355 10.28084 2.88725 1 2 B ASN 84.278 1
+ATOM 3778 C C . ASN 258 258 ? B -18.30109 9.19810 2.57183 1 2 B ASN 84.278 1
+ATOM 3779 O O . ASN 258 258 ? B -18.46277 8.80934 1.41329 1 2 B ASN 84.278 1
+ATOM 3780 C CB . ASN 258 258 ? B -17.36743 11.42010 1.87034 1 2 B ASN 84.278 1
+ATOM 3781 C CG . ASN 258 258 ? B -18.64963 12.20389 2.00345 1 2 B ASN 84.278 1
+ATOM 3782 O OD1 . ASN 258 258 ? B -19.45142 11.97495 2.90258 1 2 B ASN 84.278 1
+ATOM 3783 N ND2 . ASN 258 258 ? B -18.85055 13.14774 1.09094 1 2 B ASN 84.278 1
+ATOM 3784 N N . VAL 259 259 ? B -18.97227 8.74599 3.60413 1 2 B VAL 87.326 1
+ATOM 3785 C CA . VAL 259 259 ? B -19.98422 7.72756 3.41307 1 2 B VAL 87.326 1
+ATOM 3786 C C . VAL 259 259 ? B -21.16884 8.27204 2.61940 1 2 B VAL 87.326 1
+ATOM 3787 O O . VAL 259 259 ? B -21.92922 7.50668 2.02650 1 2 B VAL 87.326 1
+ATOM 3788 C CB . VAL 259 259 ? B -20.44246 7.16604 4.78203 1 2 B VAL 87.326 1
+ATOM 3789 C CG1 . VAL 259 259 ? B -21.18840 8.24004 5.55901 1 2 B VAL 87.326 1
+ATOM 3790 C CG2 . VAL 259 259 ? B -21.28267 5.91799 4.59228 1 2 B VAL 87.326 1
+ATOM 3791 N N . ALA 260 260 ? B -21.32339 9.58394 2.57844 1 2 B ALA 86.174 1
+ATOM 3792 C CA . ALA 260 260 ? B -22.39199 10.18367 1.79778 1 2 B ALA 86.174 1
+ATOM 3793 C C . ALA 260 260 ? B -22.17899 10.01758 0.30217 1 2 B ALA 86.174 1
+ATOM 3794 O O . ALA 260 260 ? B -23.10048 10.26852 -0.47982 1 2 B ALA 86.174 1
+ATOM 3795 C CB . ALA 260 260 ? B -22.52579 11.66875 2.13072 1 2 B ALA 86.174 1
+ATOM 3796 N N . SER 261 261 ? B -20.99239 9.61889 -0.10184 1 2 B SER 88.382 1
+ATOM 3797 C CA . SER 261 261 ? B -20.75638 9.35661 -1.51204 1 2 B SER 88.382 1
+ATOM 3798 C C . SER 261 261 ? B -21.53071 8.14234 -2.00372 1 2 B SER 88.382 1
+ATOM 3799 O O . SER 261 261 ? B -21.72277 7.98903 -3.21457 1 2 B SER 88.382 1
+ATOM 3800 C CB . SER 261 261 ? B -19.26285 9.15647 -1.77307 1 2 B SER 88.382 1
+ATOM 3801 O OG . SER 261 261 ? B -18.76432 8.02221 -1.10051 1 2 B SER 88.382 1
+ATOM 3802 N N . VAL 262 262 ? B -21.94943 7.28173 -1.09699 1 2 B VAL 93.674 1
+ATOM 3803 C CA . VAL 262 262 ? B -22.81224 6.16936 -1.44406 1 2 B VAL 93.674 1
+ATOM 3804 C C . VAL 262 262 ? B -24.24573 6.67101 -1.37527 1 2 B VAL 93.674 1
+ATOM 3805 O O . VAL 262 262 ? B -24.78276 6.90466 -0.29008 1 2 B VAL 93.674 1
+ATOM 3806 C CB . VAL 262 262 ? B -22.59327 4.97465 -0.49975 1 2 B VAL 93.674 1
+ATOM 3807 C CG1 . VAL 262 262 ? B -23.48683 3.82232 -0.90086 1 2 B VAL 93.674 1
+ATOM 3808 C CG2 . VAL 262 262 ? B -21.13113 4.55907 -0.52927 1 2 B VAL 93.674 1
+ATOM 3809 N N . GLN 263 263 ? B -24.85336 6.84475 -2.53249 1 2 B GLN 91.832 1
+ATOM 3810 C CA . GLN 263 263 ? B -26.14573 7.49914 -2.63334 1 2 B GLN 91.832 1
+ATOM 3811 C C . GLN 263 263 ? B -27.14258 6.59522 -3.33070 1 2 B GLN 91.832 1
+ATOM 3812 O O . GLN 263 263 ? B -26.80548 5.88542 -4.27743 1 2 B GLN 91.832 1
+ATOM 3813 C CB . GLN 263 263 ? B -26.01756 8.82432 -3.39196 1 2 B GLN 91.832 1
+ATOM 3814 C CG . GLN 263 263 ? B -25.06352 9.80277 -2.74318 1 2 B GLN 91.832 1
+ATOM 3815 C CD . GLN 263 263 ? B -24.66941 10.93984 -3.66091 1 2 B GLN 91.832 1
+ATOM 3816 O OE1 . GLN 263 263 ? B -24.98509 10.93791 -4.84493 1 2 B GLN 91.832 1
+ATOM 3817 N NE2 . GLN 263 263 ? B -23.96560 11.92047 -3.11352 1 2 B GLN 91.832 1
+ATOM 3818 N N . CYS 264 264 ? B -28.36449 6.65554 -2.85272 1 2 B CYS 92.707 1
+ATOM 3819 C CA . CYS 264 264 ? B -29.43263 5.86702 -3.43972 1 2 B CYS 92.707 1
+ATOM 3820 C C . CYS 264 264 ? B -29.82191 6.46749 -4.78671 1 2 B CYS 92.707 1
+ATOM 3821 O O . CYS 264 264 ? B -30.07822 7.67003 -4.89438 1 2 B CYS 92.707 1
+ATOM 3822 C CB . CYS 264 264 ? B -30.63442 5.82584 -2.50154 1 2 B CYS 92.707 1
+ATOM 3823 S SG . CYS 264 264 ? B -30.27588 5.09140 -0.88694 1 2 B CYS 92.707 1
+ATOM 3824 N N . ASP 265 265 ? B -29.86214 5.60543 -5.79260 1 2 B ASP 88.257 1
+ATOM 3825 C CA . ASP 265 265 ? B -30.17982 6.04360 -7.14452 1 2 B ASP 88.257 1
+ATOM 3826 C C . ASP 265 265 ? B -29.26350 7.17047 -7.59764 1 2 B ASP 88.257 1
+ATOM 3827 O O . ASP 265 265 ? B -29.68679 8.07061 -8.32706 1 2 B ASP 88.257 1
+ATOM 3828 C CB . ASP 265 265 ? B -31.64938 6.46748 -7.24605 1 2 B ASP 88.257 1
+ATOM 3829 C CG . ASP 265 265 ? B -32.59781 5.33122 -6.91393 1 2 B ASP 88.257 1
+ATOM 3830 O OD1 . ASP 265 265 ? B -32.26162 4.16566 -7.20157 1 2 B ASP 88.257 1
+ATOM 3831 O OD2 . ASP 265 265 ? B -33.68665 5.61284 -6.37976 1 2 B ASP 88.257 1
+ATOM 3832 N N . ASN 266 266 ? B -28.01929 7.12213 -7.16937 1 2 B ASN 81.395 1
+ATOM 3833 C CA . ASN 266 266 ? B -27.03839 8.14623 -7.49249 1 2 B ASN 81.395 1
+ATOM 3834 C C . ASN 266 266 ? B -27.49109 9.53450 -7.06417 1 2 B ASN 81.395 1
+ATOM 3835 O O . ASN 266 266 ? B -27.06696 10.53971 -7.64287 1 2 B ASN 81.395 1
+ATOM 3836 C CB . ASN 266 266 ? B -26.70843 8.12911 -8.98703 1 2 B ASN 81.395 1
+ATOM 3837 C CG . ASN 266 266 ? B -25.88323 6.92072 -9.36980 1 2 B ASN 81.395 1
+ATOM 3838 O OD1 . ASN 266 266 ? B -25.13739 6.38048 -8.56482 1 2 B ASN 81.395 1
+ATOM 3839 N ND2 . ASN 266 266 ? B -26.01450 6.50157 -10.62292 1 2 B ASN 81.395 1
+ATOM 3840 N N . SER 267 267 ? B -28.33106 9.59850 -6.04369 1 2 B SER 85.491 1
+ATOM 3841 C CA . SER 267 267 ? B -28.86137 10.86401 -5.56664 1 2 B SER 85.491 1
+ATOM 3842 C C . SER 267 267 ? B -28.04222 11.34955 -4.38408 1 2 B SER 85.491 1
+ATOM 3843 O O . SER 267 267 ? B -27.66314 10.56875 -3.51275 1 2 B SER 85.491 1
+ATOM 3844 C CB . SER 267 267 ? B -30.32518 10.73545 -5.15383 1 2 B SER 85.491 1
+ATOM 3845 O OG . SER 267 267 ? B -30.78936 11.93633 -4.56533 1 2 B SER 85.491 1
+ATOM 3846 N N . ASP 268 268 ? B -27.78671 12.62553 -4.36254 1 2 B ASP 79.794 1
+ATOM 3847 C CA . ASP 268 268 ? B -27.10580 13.23939 -3.23847 1 2 B ASP 79.794 1
+ATOM 3848 C C . ASP 268 268 ? B -28.05647 13.60959 -2.11168 1 2 B ASP 79.794 1
+ATOM 3849 O O . ASP 268 268 ? B -27.61814 14.17082 -1.10448 1 2 B ASP 79.794 1
+ATOM 3850 C CB . ASP 268 268 ? B -26.33754 14.47997 -3.69312 1 2 B ASP 79.794 1
+ATOM 3851 C CG . ASP 268 268 ? B -27.22992 15.52052 -4.34960 1 2 B ASP 79.794 1
+ATOM 3852 O OD1 . ASP 268 268 ? B -28.43234 15.25773 -4.53133 1 2 B ASP 79.794 1
+ATOM 3853 O OD2 . ASP 268 268 ? B -26.71285 16.60242 -4.68861 1 2 B ASP 79.794 1
+ATOM 3854 N N . LYS 269 269 ? B -29.32187 13.32296 -2.27359 1 2 B LYS 85.395 1
+ATOM 3855 C CA . LYS 269 269 ? B -30.31237 13.65872 -1.26012 1 2 B LYS 85.395 1
+ATOM 3856 C C . LYS 269 269 ? B -30.57874 12.51956 -0.29450 1 2 B LYS 85.395 1
+ATOM 3857 O O . LYS 269 269 ? B -31.04601 12.76728 0.82293 1 2 B LYS 85.395 1
+ATOM 3858 C CB . LYS 269 269 ? B -31.62913 14.07143 -1.92674 1 2 B LYS 85.395 1
+ATOM 3859 C CG . LYS 269 269 ? B -31.52954 15.29219 -2.81002 1 2 B LYS 85.395 1
+ATOM 3860 C CD . LYS 269 269 ? B -32.86172 15.61439 -3.44786 1 2 B LYS 85.395 1
+ATOM 3861 C CE . LYS 269 269 ? B -32.78466 16.83782 -4.33854 1 2 B LYS 85.395 1
+ATOM 3862 N NZ . LYS 269 269 ? B -34.09565 17.12779 -4.99365 1 2 B LYS 85.395 1
+ATOM 3863 N N . PHE 270 270 ? B -30.30355 11.28644 -0.67966 1 2 B PHE 89.444 1
+ATOM 3864 C CA . PHE 270 270 ? B -30.61882 10.12884 0.14258 1 2 B PHE 89.444 1
+ATOM 3865 C C . PHE 270 270 ? B -29.41798 9.19681 0.21100 1 2 B PHE 89.444 1
+ATOM 3866 O O . PHE 270 270 ? B -29.35071 8.20051 -0.51417 1 2 B PHE 89.444 1
+ATOM 3867 C CB . PHE 270 270 ? B -31.84194 9.39193 -0.40518 1 2 B PHE 89.444 1
+ATOM 3868 C CG . PHE 270 270 ? B -33.08841 10.22484 -0.42766 1 2 B PHE 89.444 1
+ATOM 3869 C CD1 . PHE 270 270 ? B -33.85592 10.36465 0.71247 1 2 B PHE 89.444 1
+ATOM 3870 C CD2 . PHE 270 270 ? B -33.48239 10.86781 -1.58886 1 2 B PHE 89.444 1
+ATOM 3871 C CE1 . PHE 270 270 ? B -35.00464 11.13430 0.70179 1 2 B PHE 89.444 1
+ATOM 3872 C CE2 . PHE 270 270 ? B -34.63315 11.64054 -1.60355 1 2 B PHE 89.444 1
+ATOM 3873 C CZ . PHE 270 270 ? B -35.39805 11.77639 -0.46192 1 2 B PHE 89.444 1
+ATOM 3874 N N . PRO 271 271 ? B -28.45861 9.49936 1.06036 1 2 B PRO 89.940 1
+ATOM 3875 C CA . PRO 271 271 ? B -27.36841 8.54880 1.27702 1 2 B PRO 89.940 1
+ATOM 3876 C C . PRO 271 271 ? B -27.89294 7.23787 1.84840 1 2 B PRO 89.940 1
+ATOM 3877 O O . PRO 271 271 ? B -28.85913 7.21850 2.61106 1 2 B PRO 89.940 1
+ATOM 3878 C CB . PRO 271 271 ? B -26.46657 9.27584 2.28051 1 2 B PRO 89.940 1
+ATOM 3879 C CG . PRO 271 271 ? B -26.82481 10.71281 2.15128 1 2 B PRO 89.940 1
+ATOM 3880 C CD . PRO 271 271 ? B -28.28075 10.74278 1.82826 1 2 B PRO 89.940 1
+ATOM 3881 N N . VAL 272 272 ? B -27.23753 6.14641 1.48944 1 2 B VAL 92.525 1
+ATOM 3882 C CA . VAL 272 272 ? B -27.69873 4.83418 1.91048 1 2 B VAL 92.525 1
+ATOM 3883 C C . VAL 272 272 ? B -27.69877 4.71588 3.43163 1 2 B VAL 92.525 1
+ATOM 3884 O O . VAL 272 272 ? B -28.62448 4.15742 4.02205 1 2 B VAL 92.525 1
+ATOM 3885 C CB . VAL 272 272 ? B -26.83582 3.73146 1.27042 1 2 B VAL 92.525 1
+ATOM 3886 C CG1 . VAL 272 272 ? B -27.23067 2.36260 1.79774 1 2 B VAL 92.525 1
+ATOM 3887 C CG2 . VAL 272 272 ? B -26.97704 3.78104 -0.24234 1 2 B VAL 92.525 1
+ATOM 3888 N N . TYR 273 273 ? B -26.68300 5.25834 4.07555 1 2 B TYR 89.824 1
+ATOM 3889 C CA . TYR 273 273 ? B -26.59707 5.14739 5.52137 1 2 B TYR 89.824 1
+ATOM 3890 C C . TYR 273 273 ? B -27.64012 5.99695 6.22775 1 2 B TYR 89.824 1
+ATOM 3891 O O . TYR 273 273 ? B -27.85738 5.82347 7.42848 1 2 B TYR 89.824 1
+ATOM 3892 C CB . TYR 273 273 ? B -25.19150 5.51494 6.01048 1 2 B TYR 89.824 1
+ATOM 3893 C CG . TYR 273 273 ? B -24.86514 6.98564 5.92303 1 2 B TYR 89.824 1
+ATOM 3894 C CD1 . TYR 273 273 ? B -25.03748 7.81721 7.02823 1 2 B TYR 89.824 1
+ATOM 3895 C CD2 . TYR 273 273 ? B -24.37022 7.54169 4.75104 1 2 B TYR 89.824 1
+ATOM 3896 C CE1 . TYR 273 273 ? B -24.73507 9.16882 6.95989 1 2 B TYR 89.824 1
+ATOM 3897 C CE2 . TYR 273 273 ? B -24.06371 8.88965 4.67509 1 2 B TYR 89.824 1
+ATOM 3898 C CZ . TYR 273 273 ? B -24.25321 9.69549 5.78432 1 2 B TYR 89.824 1
+ATOM 3899 O OH . TYR 273 273 ? B -23.95129 11.03307 5.71262 1 2 B TYR 89.824 1
+ATOM 3900 N N . LYS 274 274 ? B -28.25650 6.90575 5.52879 1 2 B LYS 87.627 1
+ATOM 3901 C CA . LYS 274 274 ? B -29.31906 7.72334 6.09361 1 2 B LYS 87.627 1
+ATOM 3902 C C . LYS 274 274 ? B -30.69889 7.14105 5.83953 1 2 B LYS 87.627 1
+ATOM 3903 O O . LYS 274 274 ? B -31.69117 7.71345 6.29989 1 2 B LYS 87.627 1
+ATOM 3904 C CB . LYS 274 274 ? B -29.26070 9.14042 5.52592 1 2 B LYS 87.627 1
+ATOM 3905 C CG . LYS 274 274 ? B -28.02156 9.91308 5.91548 1 2 B LYS 87.627 1
+ATOM 3906 C CD . LYS 274 274 ? B -28.03035 10.24755 7.39409 1 2 B LYS 87.627 1
+ATOM 3907 C CE . LYS 274 274 ? B -26.88754 11.16763 7.75907 1 2 B LYS 87.627 1
+ATOM 3908 N NZ . LYS 274 274 ? B -26.90713 11.53421 9.20157 1 2 B LYS 87.627 1
+ATOM 3909 N N . TYR 275 275 ? B -30.78710 6.03668 5.12915 1 2 B TYR 87.987 1
+ATOM 3910 C CA . TYR 275 275 ? B -32.07376 5.41504 4.85146 1 2 B TYR 87.987 1
+ATOM 3911 C C . TYR 275 275 ? B -32.69088 4.92237 6.14990 1 2 B TYR 87.987 1
+ATOM 3912 O O . TYR 275 275 ? B -32.08082 4.12944 6.87074 1 2 B TYR 87.987 1
+ATOM 3913 C CB . TYR 275 275 ? B -31.89997 4.26395 3.86707 1 2 B TYR 87.987 1
+ATOM 3914 C CG . TYR 275 275 ? B -33.17074 3.52554 3.55914 1 2 B TYR 87.987 1
+ATOM 3915 C CD1 . TYR 275 275 ? B -34.23824 4.16244 2.94385 1 2 B TYR 87.987 1
+ATOM 3916 C CD2 . TYR 275 275 ? B -33.29915 2.18010 3.87115 1 2 B TYR 87.987 1
+ATOM 3917 C CE1 . TYR 275 275 ? B -35.40625 3.47961 2.65607 1 2 B TYR 87.987 1
+ATOM 3918 C CE2 . TYR 275 275 ? B -34.46491 1.48922 3.58275 1 2 B TYR 87.987 1
+ATOM 3919 C CZ . TYR 275 275 ? B -35.50985 2.14259 2.97432 1 2 B TYR 87.987 1
+ATOM 3920 O OH . TYR 275 275 ? B -36.66725 1.46063 2.68973 1 2 B TYR 87.987 1
+ATOM 3921 N N . PRO 276 276 ? B -33.88039 5.38806 6.48307 1 2 B PRO 81.072 1
+ATOM 3922 C CA . PRO 276 276 ? B -34.46909 5.01155 7.76639 1 2 B PRO 81.072 1
+ATOM 3923 C C . PRO 276 276 ? B -34.90909 3.55650 7.83780 1 2 B PRO 81.072 1
+ATOM 3924 O O . PRO 276 276 ? B -34.90445 2.97295 8.92352 1 2 B PRO 81.072 1
+ATOM 3925 C CB . PRO 276 276 ? B -35.66720 5.95249 7.89381 1 2 B PRO 81.072 1
+ATOM 3926 C CG . PRO 276 276 ? B -36.00905 6.31943 6.49614 1 2 B PRO 81.072 1
+ATOM 3927 C CD . PRO 276 276 ? B -34.71225 6.33620 5.74006 1 2 B PRO 81.072 1
+ATOM 3928 N N . GLY 277 277 ? B -35.30894 2.96694 6.73504 1 2 B GLY 76.024 1
+ATOM 3929 C CA . GLY 277 277 ? B -35.73716 1.58315 6.72373 1 2 B GLY 76.024 1
+ATOM 3930 C C . GLY 277 277 ? B -36.99384 1.33788 7.53306 1 2 B GLY 76.024 1
+ATOM 3931 O O . GLY 277 277 ? B -37.07221 0.36699 8.28710 1 2 B GLY 76.024 1
+ATOM 3932 N N . LYS 278 278 ? B -37.97578 2.20265 7.36503 1 2 B LYS 71.113 1
+ATOM 3933 C CA . LYS 278 278 ? B -39.20348 2.08119 8.12689 1 2 B LYS 71.113 1
+ATOM 3934 C C . LYS 278 278 ? B -39.96112 0.82958 7.71188 1 2 B LYS 71.113 1
+ATOM 3935 O O . LYS 278 278 ? B -40.16491 0.57944 6.52646 1 2 B LYS 71.113 1
+ATOM 3936 C CB . LYS 278 278 ? B -40.08319 3.31042 7.93242 1 2 B LYS 71.113 1
+ATOM 3937 C CG . LYS 278 278 ? B -39.47504 4.59381 8.45892 1 2 B LYS 71.113 1
+ATOM 3938 C CD . LYS 278 278 ? B -40.41437 5.76264 8.27223 1 2 B LYS 71.113 1
+ATOM 3939 C CE . LYS 278 278 ? B -39.82967 7.04815 8.82599 1 2 B LYS 71.113 1
+ATOM 3940 N NZ . LYS 278 278 ? B -40.75327 8.19958 8.64269 1 2 B LYS 71.113 1
+ATOM 3941 N N . GLY 279 279 ? B -40.36168 0.06589 8.70747 1 2 B GLY 74.299 1
+ATOM 3942 C CA . GLY 279 279 ? B -41.12199 -1.13881 8.46958 1 2 B GLY 74.299 1
+ATOM 3943 C C . GLY 279 279 ? B -40.33228 -2.31784 7.96199 1 2 B GLY 74.299 1
+ATOM 3944 O O . GLY 279 279 ? B -40.91530 -3.37283 7.69781 1 2 B GLY 74.299 1
+ATOM 3945 N N . CYS 280 280 ? B -39.04329 -2.17973 7.82995 1 2 B CYS 79.016 1
+ATOM 3946 C CA . CYS 280 280 ? B -38.21700 -3.25646 7.31168 1 2 B CYS 79.016 1
+ATOM 3947 C C . CYS 280 280 ? B -37.64272 -4.06740 8.46340 1 2 B CYS 79.016 1
+ATOM 3948 O O . CYS 280 280 ? B -37.09133 -3.49961 9.40798 1 2 B CYS 79.016 1
+ATOM 3949 C CB . CYS 280 280 ? B -37.08785 -2.69914 6.44781 1 2 B CYS 79.016 1
+ATOM 3950 S SG . CYS 280 280 ? B -37.64827 -1.86719 4.94658 1 2 B CYS 79.016 1
+ATOM 3951 N N . PRO 281 281 ? B -37.74518 -5.36956 8.39064 1 2 B PRO 70.416 1
+ATOM 3952 C CA . PRO 281 281 ? B -37.17030 -6.19523 9.44340 1 2 B PRO 70.416 1
+ATOM 3953 C C . PRO 281 281 ? B -35.65582 -6.28861 9.31816 1 2 B PRO 70.416 1
+ATOM 3954 O O . PRO 281 281 ? B -35.07844 -5.98148 8.27478 1 2 B PRO 70.416 1
+ATOM 3955 C CB . PRO 281 281 ? B -37.82925 -7.55887 9.22093 1 2 B PRO 70.416 1
+ATOM 3956 C CG . PRO 281 281 ? B -38.10110 -7.58226 7.75837 1 2 B PRO 70.416 1
+ATOM 3957 C CD . PRO 281 281 ? B -38.43604 -6.17143 7.37311 1 2 B PRO 70.416 1
+ATOM 3958 N N . THR 282 282 ? B -35.04076 -6.71838 10.39621 1 2 B THR 63.636 1
+ATOM 3959 C CA . THR 282 282 ? B -33.60446 -6.91612 10.38101 1 2 B THR 63.636 1
+ATOM 3960 C C . THR 282 282 ? B -33.25339 -8.09670 9.49220 1 2 B THR 63.636 1
+ATOM 3961 O O . THR 282 282 ? B -33.95856 -9.10238 9.45720 1 2 B THR 63.636 1
+ATOM 3962 C CB . THR 282 282 ? B -33.06929 -7.15088 11.79510 1 2 B THR 63.636 1
+ATOM 3963 O OG1 . THR 282 282 ? B -33.72928 -8.29938 12.34519 1 2 B THR 63.636 1
+ATOM 3964 C CG2 . THR 282 282 ? B -33.34871 -5.94747 12.67240 1 2 B THR 63.636 1
+ATOM 3965 N N . LEU 283 283 ? B -32.15421 -7.97162 8.78806 1 2 B LEU 58.804 1
+ATOM 3966 C CA . LEU 283 283 ? B -31.69421 -9.01746 7.88774 1 2 B LEU 58.804 1
+ATOM 3967 C C . LEU 283 283 ? B -30.67863 -9.89350 8.60647 1 2 B LEU 58.804 1
+ATOM 3968 O O . LEU 283 283 ? B -29.47631 -9.82027 8.36354 1 2 B LEU 58.804 1
+ATOM 3969 C CB . LEU 283 283 ? B -31.08674 -8.41385 6.62054 1 2 B LEU 58.804 1
+ATOM 3970 C CG . LEU 283 283 ? B -32.03294 -8.05958 5.47951 1 2 B LEU 58.804 1
+ATOM 3971 C CD1 . LEU 283 283 ? B -33.10247 -7.07117 5.91662 1 2 B LEU 58.804 1
+ATOM 3972 C CD2 . LEU 283 283 ? B -31.25105 -7.52715 4.29292 1 2 B LEU 58.804 1
+ATOM 3973 N N . GLY 284 284 ? B -31.18135 -10.72171 9.51105 1 2 B GLY 59.046 1
+ATOM 3974 C CA . GLY 284 284 ? B -30.32313 -11.62493 10.23752 1 2 B GLY 59.046 1
+ATOM 3975 C C . GLY 284 284 ? B -29.47850 -10.91162 11.27022 1 2 B GLY 59.046 1
+ATOM 3976 O O . GLY 284 284 ? B -29.76978 -9.79091 11.69424 1 2 B GLY 59.046 1
+ATOM 3977 N N . ASP 285 285 ? B -28.42091 -11.58993 11.67860 1 2 B ASP 52.943 1
+ATOM 3978 C CA . ASP 285 285 ? B -27.56320 -11.06638 12.72332 1 2 B ASP 52.943 1
+ATOM 3979 C C . ASP 285 285 ? B -26.80236 -9.83469 12.27428 1 2 B ASP 52.943 1
+ATOM 3980 O O . ASP 285 285 ? B -26.54323 -8.92847 13.08178 1 2 B ASP 52.943 1
+ATOM 3981 C CB . ASP 285 285 ? B -26.56176 -12.13011 13.18979 1 2 B ASP 52.943 1
+ATOM 3982 C CG . ASP 285 285 ? B -27.02901 -13.52679 12.87726 1 2 B ASP 52.943 1
+ATOM 3983 O OD1 . ASP 285 285 ? B -27.40150 -13.77916 11.71756 1 2 B ASP 52.943 1
+ATOM 3984 O OD2 . ASP 285 285 ? B -26.99755 -14.37862 13.78418 1 2 B ASP 52.943 1
+ATOM 3985 N N . GLU 286 286 ? B -26.43697 -9.78139 11.01995 1 2 B GLU 49.937 1
+ATOM 3986 C CA . GLU 286 286 ? B -25.67903 -8.66525 10.48841 1 2 B GLU 49.937 1
+ATOM 3987 C C . GLU 286 286 ? B -26.56712 -7.59340 9.88729 1 2 B GLU 49.937 1
+ATOM 3988 O O . GLU 286 286 ? B -26.08458 -6.70212 9.18774 1 2 B GLU 49.937 1
+ATOM 3989 C CB . GLU 286 286 ? B -24.68415 -9.15635 9.44209 1 2 B GLU 49.937 1
+ATOM 3990 C CG . GLU 286 286 ? B -23.65767 -10.12543 9.98648 1 2 B GLU 49.937 1
+ATOM 3991 C CD . GLU 286 286 ? B -22.64379 -10.55670 8.94487 1 2 B GLU 49.937 1
+ATOM 3992 O OE1 . GLU 286 286 ? B -22.76362 -10.13756 7.78307 1 2 B GLU 49.937 1
+ATOM 3993 O OE2 . GLU 286 286 ? B -21.72660 -11.31301 9.29784 1 2 B GLU 49.937 1
+ATOM 3994 N N . GLY 287 287 ? B -27.84571 -7.65127 10.15877 1 2 B GLY 54.250 1
+ATOM 3995 C CA . GLY 287 287 ? B -28.75187 -6.63324 9.68400 1 2 B GLY 54.250 1
+ATOM 3996 C C . GLY 287 287 ? B -28.80449 -5.43827 10.61250 1 2 B GLY 54.250 1
+ATOM 3997 O O . GLY 287 287 ? B -27.97639 -5.26832 11.50982 1 2 B GLY 54.250 1
+ATOM 3998 N N . ASP 288 288 ? B -29.78412 -4.59349 10.37965 1 2 B ASP 51.964 1
+ATOM 3999 C CA . ASP 288 288 ? B -29.94904 -3.40388 11.19762 1 2 B ASP 51.964 1
+ATOM 4000 C C . ASP 288 288 ? B -30.54888 -3.79624 12.53817 1 2 B ASP 51.964 1
+ATOM 4001 O O . ASP 288 288 ? B -31.70283 -4.20162 12.60883 1 2 B ASP 51.964 1
+ATOM 4002 C CB . ASP 288 288 ? B -30.83505 -2.39243 10.47937 1 2 B ASP 51.964 1
+ATOM 4003 C CG . ASP 288 288 ? B -30.78572 -1.02309 11.13733 1 2 B ASP 51.964 1
+ATOM 4004 O OD1 . ASP 288 288 ? B -30.23965 -0.89693 12.24878 1 2 B ASP 51.964 1
+ATOM 4005 O OD2 . ASP 288 288 ? B -31.29596 -0.06432 10.52074 1 2 B ASP 51.964 1
+ATOM 4006 N N . THR 289 289 ? B -29.76342 -3.65992 13.59640 1 2 B THR 49.016 1
+ATOM 4007 C CA . THR 289 289 ? B -30.21974 -4.03125 14.92364 1 2 B THR 49.016 1
+ATOM 4008 C C . THR 289 289 ? B -31.22184 -3.04060 15.49903 1 2 B THR 49.016 1
+ATOM 4009 O O . THR 289 289 ? B -31.85504 -3.33432 16.51456 1 2 B THR 49.016 1
+ATOM 4010 C CB . THR 289 289 ? B -29.03389 -4.16833 15.88057 1 2 B THR 49.016 1
+ATOM 4011 O OG1 . THR 289 289 ? B -28.30770 -2.93265 15.90975 1 2 B THR 49.016 1
+ATOM 4012 C CG2 . THR 289 289 ? B -28.11431 -5.28620 15.41546 1 2 B THR 49.016 1
+ATOM 4013 N N . ASP 290 290 ? B -31.35502 -1.89149 14.87724 1 2 B ASP 50.552 1
+ATOM 4014 C CA . ASP 290 290 ? B -32.31243 -0.90475 15.34715 1 2 B ASP 50.552 1
+ATOM 4015 C C . ASP 290 290 ? B -33.73493 -1.21818 14.91872 1 2 B ASP 50.552 1
+ATOM 4016 O O . ASP 290 290 ? B -34.66867 -0.54506 15.36777 1 2 B ASP 50.552 1
+ATOM 4017 C CB . ASP 290 290 ? B -31.92575 0.48882 14.84674 1 2 B ASP 50.552 1
+ATOM 4018 C CG . ASP 290 290 ? B -30.59955 0.95767 15.41092 1 2 B ASP 50.552 1
+ATOM 4019 O OD1 . ASP 290 290 ? B -30.25150 0.53863 16.53114 1 2 B ASP 50.552 1
+ATOM 4020 O OD2 . ASP 290 290 ? B -29.92061 1.74684 14.73169 1 2 B ASP 50.552 1
+ATOM 4021 N N . LEU 291 291 ? B -33.91404 -2.19758 14.07196 1 2 B LEU 49.245 1
+ATOM 4022 C CA . LEU 291 291 ? B -35.22772 -2.58960 13.59606 1 2 B LEU 49.245 1
+ATOM 4023 C C . LEU 291 291 ? B -35.62653 -3.93010 14.19131 1 2 B LEU 49.245 1
+ATOM 4024 O O . LEU 291 291 ? B -34.79192 -4.67725 14.69860 1 2 B LEU 49.245 1
+ATOM 4025 C CB . LEU 291 291 ? B -35.25282 -2.65334 12.06895 1 2 B LEU 49.245 1
+ATOM 4026 C CG . LEU 291 291 ? B -34.91574 -1.35187 11.34199 1 2 B LEU 49.245 1
+ATOM 4027 C CD1 . LEU 291 291 ? B -34.92537 -1.56302 9.83573 1 2 B LEU 49.245 1
+ATOM 4028 C CD2 . LEU 291 291 ? B -35.87990 -0.25209 11.74992 1 2 B LEU 49.245 1
+ATOM 4029 N N . TYR 292 292 ? B -36.90591 -4.23009 14.11436 1 2 B TYR 44.013 1
+ATOM 4030 C CA . TYR 292 292 ? B -37.44094 -5.48155 14.62716 1 2 B TYR 44.013 1
+ATOM 4031 C C . TYR 292 292 ? B -37.48864 -6.52413 13.52343 1 2 B TYR 44.013 1
+ATOM 4032 O O . TYR 292 292 ? B -37.51507 -6.19520 12.34079 1 2 B TYR 44.013 1
+ATOM 4033 C CB . TYR 292 292 ? B -38.84497 -5.27254 15.21170 1 2 B TYR 44.013 1
+ATOM 4034 C CG . TYR 292 292 ? B -38.88223 -4.30486 16.36808 1 2 B TYR 44.013 1
+ATOM 4035 C CD1 . TYR 292 292 ? B -38.56597 -4.71640 17.65408 1 2 B TYR 44.013 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -39.23404 -2.97625 16.16176 1 2 B TYR 44.013 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -38.59988 -3.83251 18.71666 1 2 B TYR 44.013 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -39.27015 -2.08236 17.22159 1 2 B TYR 44.013 1
+ATOM 4039 C CZ . TYR 292 292 ? B -38.95342 -2.51104 18.49825 1 2 B TYR 44.013 1
+ATOM 4040 O OH . TYR 292 292 ? B -38.99037 -1.62932 19.54245 1 2 B TYR 44.013 1
+ATOM 4041 N N . ASP 293 293 ? B -37.49728 -7.77173 13.93016 1 2 B ASP 41.755 1
+ATOM 4042 C CA . ASP 293 293 ? B -37.60234 -8.87822 12.98639 1 2 B ASP 41.755 1
+ATOM 4043 C C . ASP 293 293 ? B -38.95792 -8.88373 12.29922 1 2 B ASP 41.755 1
+ATOM 4044 O O . ASP 293 293 ? B -39.92912 -8.33769 12.82738 1 2 B ASP 41.755 1
+ATOM 4045 C CB . ASP 293 293 ? B -37.37075 -10.21032 13.69541 1 2 B ASP 41.755 1
+ATOM 4046 C CG . ASP 293 293 ? B -35.94770 -10.36009 14.20213 1 2 B ASP 41.755 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -35.04907 -9.69007 13.66794 1 2 B ASP 41.755 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -35.74637 -11.16315 15.13399 1 2 B ASP 41.755 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.054
+2 1 A 2 ASP 1 46.588
+3 1 A 3 ILE 1 41.719
+4 1 A 4 SER 1 49.917
+5 1 A 5 GLU 1 46.224
+6 1 A 6 PRO 1 43.952
+7 1 A 7 PRO 1 43.242
+8 1 A 8 LEU 1 41.539
+9 1 A 9 HIS 1 42.943
+10 1 A 10 ASP 1 41.417
+11 1 A 11 PHE 1 41.798
+12 1 A 12 TYR 1 43.968
+13 1 A 13 CYS 1 55.392
+14 1 A 14 SER 1 51.781
+15 1 A 15 ARG 1 55.579
+16 1 A 16 LEU 1 57.337
+17 1 A 17 LEU 1 69.233
+18 1 A 18 ASP 1 70.638
+19 1 A 19 LEU 1 76.486
+20 1 A 20 VAL 1 75.955
+21 1 A 21 PHE 1 79.249
+22 1 A 22 LEU 1 78.773
+23 1 A 23 LEU 1 79.312
+24 1 A 24 ASP 1 77.575
+25 1 A 25 GLY 1 74.706
+26 1 A 26 SER 1 66.368
+27 1 A 27 SER 1 61.728
+28 1 A 28 ARG 1 71.784
+29 1 A 29 LEU 1 77.519
+30 1 A 30 SER 1 77.547
+31 1 A 31 GLU 1 69.382
+32 1 A 32 ALA 1 80.483
+33 1 A 33 GLU 1 82.660
+34 1 A 34 PHE 1 75.891
+35 1 A 35 GLU 1 77.273
+36 1 A 36 VAL 1 83.797
+37 1 A 37 LEU 1 83.421
+38 1 A 38 LYS 1 76.850
+39 1 A 39 ALA 1 80.402
+40 1 A 40 PHE 1 86.491
+41 1 A 41 VAL 1 79.529
+42 1 A 42 VAL 1 72.379
+43 1 A 43 ASP 1 77.524
+44 1 A 44 MET 1 79.332
+45 1 A 45 MET 1 72.113
+46 1 A 46 GLU 1 70.205
+47 1 A 47 ARG 1 73.559
+48 1 A 48 LEU 1 72.529
+49 1 A 49 ARG 1 61.619
+50 1 A 50 ILE 1 65.328
+51 1 A 51 SER 1 55.434
+52 1 A 52 GLN 1 51.802
+53 1 A 53 LYS 1 52.674
+54 1 A 54 TRP 1 56.414
+55 1 A 55 VAL 1 63.910
+56 1 A 56 ARG 1 64.687
+57 1 A 57 VAL 1 68.095
+58 1 A 58 ALA 1 68.624
+59 1 A 59 VAL 1 69.207
+60 1 A 60 VAL 1 70.241
+61 1 A 61 GLU 1 66.360
+62 1 A 62 TYR 1 70.176
+63 1 A 63 HIS 1 59.683
+64 1 A 64 ASP 1 46.789
+65 1 A 65 GLY 1 48.764
+66 1 A 66 SER 1 53.033
+67 1 A 67 HIS 1 51.084
+68 1 A 68 ALA 1 51.981
+69 1 A 69 TYR 1 49.459
+70 1 A 70 ILE 1 44.348
+71 1 A 71 GLY 1 43.643
+72 1 A 72 LEU 1 38.635
+73 1 A 73 LYS 1 43.010
+74 1 A 74 ASP 1 43.905
+75 1 A 75 ARG 1 42.322
+76 1 A 76 LYS 1 45.162
+77 1 A 77 ARG 1 42.337
+78 1 A 78 PRO 1 45.081
+79 1 A 79 SER 1 45.170
+80 1 A 80 GLU 1 50.166
+81 1 A 81 LEU 1 47.661
+82 1 A 82 ARG 1 47.131
+83 1 A 83 ARG 1 53.173
+84 1 A 84 ILE 1 47.545
+85 1 A 85 ALA 1 45.817
+86 1 A 86 SER 1 46.513
+87 1 A 87 GLN 1 49.625
+88 1 A 88 VAL 1 43.438
+89 1 A 89 LYS 1 41.121
+90 1 A 90 TYR 1 43.775
+91 1 A 91 ALA 1 39.108
+92 1 A 92 GLY 1 39.358
+93 1 A 93 SER 1 44.491
+94 1 A 94 GLN 1 43.992
+95 1 A 95 VAL 1 43.962
+96 1 A 96 ALA 1 54.591
+97 1 A 97 SER 1 50.052
+98 1 A 98 THR 1 56.651
+99 1 A 99 SER 1 58.342
+100 1 A 100 GLU 1 55.097
+101 1 A 101 VAL 1 58.268
+102 1 A 102 LEU 1 65.503
+103 1 A 103 LYS 1 59.063
+104 1 A 104 TYR 1 55.566
+105 1 A 105 THR 1 61.053
+106 1 A 106 LEU 1 65.497
+107 1 A 107 PHE 1 57.164
+108 1 A 108 GLN 1 56.548
+109 1 A 109 ILE 1 62.121
+110 1 A 110 PHE 1 58.949
+111 1 A 111 SER 1 53.555
+112 1 A 112 LYS 1 46.849
+113 1 A 113 ILE 1 52.531
+114 1 A 114 ASP 1 46.485
+115 1 A 115 ARG 1 49.184
+116 1 A 116 PRO 1 50.894
+117 1 A 117 GLU 1 50.038
+118 1 A 118 ALA 1 55.211
+119 1 A 119 SER 1 59.790
+120 1 A 120 ARG 1 67.158
+121 1 A 121 ILE 1 77.483
+122 1 A 122 THR 1 78.440
+123 1 A 123 LEU 1 82.521
+124 1 A 124 LEU 1 81.359
+125 1 A 125 LEU 1 83.148
+126 1 A 126 MET 1 80.924
+127 1 A 127 ALA 1 80.118
+128 1 A 128 SER 1 70.350
+129 1 A 129 GLN 1 64.441
+130 1 A 130 GLU 1 65.070
+131 1 A 131 PRO 1 60.195
+132 1 A 132 GLN 1 62.380
+133 1 A 133 ARG 1 54.430
+134 1 A 134 MET 1 56.572
+135 1 A 135 SER 1 64.110
+136 1 A 136 ARG 1 60.717
+137 1 A 137 ASN 1 59.923
+138 1 A 138 PHE 1 70.398
+139 1 A 139 VAL 1 72.664
+140 1 A 140 ARG 1 63.870
+141 1 A 141 TYR 1 64.967
+142 1 A 142 VAL 1 74.334
+143 1 A 143 GLN 1 67.352
+144 1 A 144 GLY 1 63.180
+145 1 A 145 LEU 1 65.432
+146 1 A 146 LYS 1 55.919
+147 1 A 147 LYS 1 54.775
+148 1 A 148 LYS 1 62.360
+149 1 A 149 LYS 1 76.951
+150 1 A 150 VAL 1 81.565
+151 1 A 151 ILE 1 86.044
+152 1 A 152 VAL 1 84.842
+153 1 A 153 ILE 1 88.663
+154 1 A 154 ARG 1 83.923
+155 1 A 155 VAL 1 84.729
+156 1 A 156 GLY 1 79.701
+157 1 A 157 ILE 1 70.827
+158 1 A 158 GLY 1 68.148
+159 1 A 159 PRO 1 59.670
+160 1 A 160 HIS 1 62.035
+161 1 A 161 ALA 1 70.244
+162 1 A 162 ASN 1 69.424
+163 1 A 163 LEU 1 71.834
+164 1 A 164 LYS 1 71.110
+165 1 A 165 GLN 1 75.231
+166 1 A 166 ILE 1 80.397
+167 1 A 167 ARG 1 79.734
+168 1 A 168 LEU 1 78.600
+169 1 A 169 ILE 1 81.748
+170 1 A 170 GLU 1 83.297
+171 1 A 171 LYS 1 81.632
+172 1 A 172 GLN 1 77.194
+173 1 A 173 ALA 1 78.343
+174 1 A 174 PRO 1 80.507
+175 1 A 175 GLU 1 75.720
+176 1 A 176 ASN 1 84.992
+177 1 A 177 LYS 1 87.831
+178 1 A 178 ALA 1 87.001
+179 1 A 179 PHE 1 89.012
+180 1 A 180 VAL 1 83.776
+181 1 A 181 LEU 1 87.185
+182 1 A 182 SER 1 82.757
+183 1 A 183 SER 1 84.642
+184 1 A 184 VAL 1 85.069
+185 1 A 185 ASP 1 87.048
+186 1 A 186 GLU 1 88.671
+187 1 A 187 LEU 1 88.752
+188 1 A 188 GLU 1 84.602
+189 1 A 189 GLN 1 89.158
+190 1 A 190 GLN 1 88.040
+191 1 A 191 ARG 1 83.748
+192 1 A 192 ASP 1 80.865
+193 1 A 193 GLU 1 85.592
+194 1 A 194 ILE 1 86.418
+195 1 A 195 VAL 1 80.201
+196 1 A 196 SER 1 80.023
+197 1 A 197 TYR 1 83.972
+198 1 A 198 LEU 1 79.697
+199 1 A 199 CYS 1 72.804
+200 1 A 200 ASP 1 76.382
+201 1 A 201 LEU 1 74.769
+202 1 A 202 ALA 1 61.700
+203 1 A 203 PRO 1 52.491
+204 1 A 204 GLU 1 51.579
+205 1 A 205 ALA 1 47.073
+206 1 A 206 PRO 1 45.787
+207 1 A 207 PRO 1 43.340
+208 1 A 208 PRO 1 38.829
+209 1 A 209 THR 1 46.780
+210 1 A 210 LEU 1 42.440
+211 1 A 211 PRO 1 42.804
+212 1 A 212 PRO 1 47.052
+213 1 A 213 ASP 1 41.412
+214 1 A 214 MET 1 42.877
+215 1 A 215 ALA 1 39.921
+216 1 A 216 GLN 1 40.738
+217 1 A 217 VAL 1 34.892
+218 1 A 218 THR 1 38.439
+219 1 A 219 VAL 1 39.750
+220 1 A 220 GLY 1 35.216
+221 1 B 1 MET 1 64.821
+222 1 B 2 PRO 1 68.931
+223 1 B 3 LEU 1 69.708
+224 1 B 4 LEU 1 72.072
+225 1 B 5 LEU 1 70.928
+226 1 B 6 LEU 1 66.766
+227 1 B 7 LEU 1 64.174
+228 1 B 8 LEU 1 62.052
+229 1 B 9 LEU 1 60.097
+230 1 B 10 LEU 1 62.351
+231 1 B 11 PRO 1 57.211
+232 1 B 12 SER 1 52.525
+233 1 B 13 PRO 1 54.464
+234 1 B 14 LEU 1 55.178
+235 1 B 15 HIS 1 52.606
+236 1 B 16 PRO 1 53.346
+237 1 B 17 HIS 1 55.167
+238 1 B 18 PRO 1 59.805
+239 1 B 19 ILE 1 72.926
+240 1 B 20 CYS 1 88.333
+241 1 B 21 GLU 1 85.978
+242 1 B 22 VAL 1 87.090
+243 1 B 23 SER 1 84.210
+244 1 B 24 LYS 1 83.367
+245 1 B 25 VAL 1 68.035
+246 1 B 26 ALA 1 67.878
+247 1 B 27 SER 1 71.218
+248 1 B 28 HIS 1 79.044
+249 1 B 29 LEU 1 90.141
+250 1 B 30 GLU 1 87.446
+251 1 B 31 VAL 1 93.004
+252 1 B 32 ASN 1 89.971
+253 1 B 33 CYS 1 93.906
+254 1 B 34 ASP 1 91.041
+255 1 B 35 LYS 1 89.394
+256 1 B 36 ARG 1 90.032
+257 1 B 37 ASN 1 89.362
+258 1 B 38 LEU 1 92.658
+259 1 B 39 THR 1 91.783
+260 1 B 40 ALA 1 90.222
+261 1 B 41 LEU 1 91.283
+262 1 B 42 PRO 1 84.916
+263 1 B 43 PRO 1 81.807
+264 1 B 44 ASP 1 78.369
+265 1 B 45 LEU 1 89.947
+266 1 B 46 PRO 1 90.505
+267 1 B 47 LYS 1 91.675
+268 1 B 48 ASP 1 91.659
+269 1 B 49 THR 1 94.716
+270 1 B 50 THR 1 91.596
+271 1 B 51 ILE 1 90.002
+272 1 B 52 LEU 1 95.879
+273 1 B 53 HIS 1 92.381
+274 1 B 54 LEU 1 96.635
+275 1 B 55 SER 1 93.124
+276 1 B 56 GLU 1 92.111
+277 1 B 57 ASN 1 95.223
+278 1 B 58 LEU 1 93.859
+279 1 B 59 LEU 1 96.574
+280 1 B 60 TYR 1 94.271
+281 1 B 61 THR 1 94.215
+282 1 B 62 PHE 1 96.578
+283 1 B 63 SER 1 94.261
+284 1 B 64 LEU 1 95.940
+285 1 B 65 ALA 1 93.642
+286 1 B 66 THR 1 93.062
+287 1 B 67 LEU 1 96.455
+288 1 B 68 MET 1 94.248
+289 1 B 69 PRO 1 93.454
+290 1 B 70 TYR 1 95.672
+291 1 B 71 THR 1 93.694
+292 1 B 72 ARG 1 92.935
+293 1 B 73 LEU 1 95.468
+294 1 B 74 THR 1 91.000
+295 1 B 75 GLN 1 90.560
+296 1 B 76 LEU 1 96.359
+297 1 B 77 ASN 1 93.689
+298 1 B 78 LEU 1 97.401
+299 1 B 79 ASP 1 91.601
+300 1 B 80 ARG 1 92.503
+301 1 B 81 CYS 1 96.887
+302 1 B 82 GLU 1 93.779
+303 1 B 83 LEU 1 97.339
+304 1 B 84 THR 1 95.860
+305 1 B 85 LYS 1 93.859
+306 1 B 86 LEU 1 95.787
+307 1 B 87 GLN 1 91.341
+308 1 B 88 VAL 1 90.196
+309 1 B 89 ASP 1 83.168
+310 1 B 90 GLY 1 89.435
+311 1 B 91 THR 1 91.283
+312 1 B 92 LEU 1 95.528
+313 1 B 93 PRO 1 91.207
+314 1 B 94 VAL 1 92.758
+315 1 B 95 LEU 1 95.405
+316 1 B 96 GLY 1 92.851
+317 1 B 97 THR 1 89.969
+318 1 B 98 LEU 1 96.018
+319 1 B 99 ASP 1 92.885
+320 1 B 100 LEU 1 97.539
+321 1 B 101 SER 1 92.952
+322 1 B 102 HIS 1 92.416
+323 1 B 103 ASN 1 97.512
+324 1 B 104 GLN 1 95.387
+325 1 B 105 LEU 1 97.094
+326 1 B 106 GLN 1 94.581
+327 1 B 107 SER 1 91.625
+328 1 B 108 LEU 1 92.131
+329 1 B 109 PRO 1 89.798
+330 1 B 110 LEU 1 88.645
+331 1 B 111 LEU 1 93.709
+332 1 B 112 GLY 1 93.532
+333 1 B 113 GLN 1 89.548
+334 1 B 114 THR 1 92.855
+335 1 B 115 LEU 1 95.799
+336 1 B 116 PRO 1 92.675
+337 1 B 117 ALA 1 93.191
+338 1 B 118 LEU 1 95.757
+339 1 B 119 THR 1 89.627
+340 1 B 120 VAL 1 87.444
+341 1 B 121 LEU 1 96.813
+342 1 B 122 ASP 1 92.505
+343 1 B 123 VAL 1 97.232
+344 1 B 124 SER 1 92.604
+345 1 B 125 PHE 1 92.225
+346 1 B 126 ASN 1 97.683
+347 1 B 127 ARG 1 95.286
+348 1 B 128 LEU 1 97.638
+349 1 B 129 THR 1 95.445
+350 1 B 130 SER 1 93.350
+351 1 B 131 LEU 1 95.638
+352 1 B 132 PRO 1 89.057
+353 1 B 133 LEU 1 89.255
+354 1 B 134 GLY 1 91.351
+355 1 B 135 ALA 1 92.979
+356 1 B 136 LEU 1 96.790
+357 1 B 137 ARG 1 93.731
+358 1 B 138 GLY 1 94.845
+359 1 B 139 LEU 1 96.491
+360 1 B 140 GLY 1 96.380
+361 1 B 141 GLU 1 94.470
+362 1 B 142 LEU 1 96.302
+363 1 B 143 GLN 1 88.838
+364 1 B 144 GLU 1 88.202
+365 1 B 145 LEU 1 97.021
+366 1 B 146 TYR 1 92.187
+367 1 B 147 LEU 1 97.878
+368 1 B 148 LYS 1 92.389
+369 1 B 149 GLY 1 92.917
+370 1 B 150 ASN 1 97.897
+371 1 B 151 GLU 1 94.775
+372 1 B 152 LEU 1 98.010
+373 1 B 153 LYS 1 94.823
+374 1 B 154 THR 1 93.557
+375 1 B 155 LEU 1 96.864
+376 1 B 156 PRO 1 94.128
+377 1 B 157 PRO 1 90.246
+378 1 B 158 GLY 1 93.873
+379 1 B 159 LEU 1 96.089
+380 1 B 160 LEU 1 96.712
+381 1 B 161 THR 1 94.100
+382 1 B 162 PRO 1 95.618
+383 1 B 163 THR 1 97.043
+384 1 B 164 PRO 1 94.162
+385 1 B 165 LYS 1 92.650
+386 1 B 166 LEU 1 95.594
+387 1 B 167 GLU 1 83.998
+388 1 B 168 LYS 1 85.437
+389 1 B 169 LEU 1 96.142
+390 1 B 170 SER 1 91.301
+391 1 B 171 LEU 1 97.783
+392 1 B 172 ALA 1 91.825
+393 1 B 173 ASN 1 91.472
+394 1 B 174 ASN 1 96.773
+395 1 B 175 ASN 1 94.531
+396 1 B 176 LEU 1 97.939
+397 1 B 177 THR 1 94.757
+398 1 B 178 GLU 1 93.247
+399 1 B 179 LEU 1 96.244
+400 1 B 180 PRO 1 93.654
+401 1 B 181 ALA 1 88.173
+402 1 B 182 GLY 1 89.437
+403 1 B 183 LEU 1 94.346
+404 1 B 184 LEU 1 94.917
+405 1 B 185 ASN 1 91.095
+406 1 B 186 GLY 1 92.164
+407 1 B 187 LEU 1 93.969
+408 1 B 188 GLU 1 84.150
+409 1 B 189 ASN 1 83.999
+410 1 B 190 LEU 1 89.912
+411 1 B 191 ASP 1 76.976
+412 1 B 192 THR 1 80.370
+413 1 B 193 LEU 1 92.841
+414 1 B 194 LEU 1 90.046
+415 1 B 195 LEU 1 96.644
+416 1 B 196 GLN 1 89.952
+417 1 B 197 GLU 1 90.080
+418 1 B 198 ASN 1 95.910
+419 1 B 199 SER 1 93.468
+420 1 B 200 LEU 1 96.974
+421 1 B 201 TYR 1 93.219
+422 1 B 202 THR 1 92.006
+423 1 B 203 ILE 1 92.848
+424 1 B 204 PRO 1 90.153
+425 1 B 205 LYS 1 84.026
+426 1 B 206 GLY 1 85.291
+427 1 B 207 PHE 1 92.472
+428 1 B 208 PHE 1 87.347
+429 1 B 209 GLY 1 80.960
+430 1 B 210 SER 1 72.832
+431 1 B 211 HIS 1 76.549
+432 1 B 212 LEU 1 66.263
+433 1 B 213 LEU 1 84.226
+434 1 B 214 PRO 1 71.822
+435 1 B 215 PHE 1 77.621
+436 1 B 216 ALA 1 89.436
+437 1 B 217 PHE 1 88.233
+438 1 B 218 LEU 1 94.930
+439 1 B 219 HIS 1 88.699
+440 1 B 220 GLY 1 90.421
+441 1 B 221 ASN 1 94.930
+442 1 B 222 PRO 1 92.630
+443 1 B 223 TRP 1 95.553
+444 1 B 224 LEU 1 91.397
+445 1 B 225 CYS 1 91.053
+446 1 B 226 ASN 1 87.484
+447 1 B 227 CYS 1 84.024
+448 1 B 228 GLU 1 85.628
+449 1 B 229 ILE 1 90.872
+450 1 B 230 LEU 1 84.461
+451 1 B 231 TYR 1 86.118
+452 1 B 232 PHE 1 92.420
+453 1 B 233 ARG 1 89.714
+454 1 B 234 ARG 1 83.967
+455 1 B 235 TRP 1 89.741
+456 1 B 236 LEU 1 90.925
+457 1 B 237 GLN 1 82.074
+458 1 B 238 ASP 1 76.624
+459 1 B 239 ASN 1 81.773
+460 1 B 240 ALA 1 78.668
+461 1 B 241 GLU 1 68.301
+462 1 B 242 ASN 1 76.892
+463 1 B 243 VAL 1 89.736
+464 1 B 244 TYR 1 80.317
+465 1 B 245 VAL 1 80.201
+466 1 B 246 TRP 1 77.286
+467 1 B 247 LYS 1 66.965
+468 1 B 248 GLN 1 61.753
+469 1 B 249 GLY 1 61.836
+470 1 B 250 VAL 1 58.598
+471 1 B 251 ASP 1 56.179
+472 1 B 252 VAL 1 51.569
+473 1 B 253 LYS 1 54.423
+474 1 B 254 ALA 1 62.716
+475 1 B 255 MET 1 66.427
+476 1 B 256 THR 1 72.887
+477 1 B 257 SER 1 72.340
+478 1 B 258 ASN 1 84.278
+479 1 B 259 VAL 1 87.326
+480 1 B 260 ALA 1 86.174
+481 1 B 261 SER 1 88.382
+482 1 B 262 VAL 1 93.674
+483 1 B 263 GLN 1 91.832
+484 1 B 264 CYS 1 92.707
+485 1 B 265 ASP 1 88.257
+486 1 B 266 ASN 1 81.395
+487 1 B 267 SER 1 85.491
+488 1 B 268 ASP 1 79.794
+489 1 B 269 LYS 1 85.395
+490 1 B 270 PHE 1 89.444
+491 1 B 271 PRO 1 89.940
+492 1 B 272 VAL 1 92.525
+493 1 B 273 TYR 1 89.824
+494 1 B 274 LYS 1 87.627
+495 1 B 275 TYR 1 87.987
+496 1 B 276 PRO 1 81.072
+497 1 B 277 GLY 1 76.024
+498 1 B 278 LYS 1 71.113
+499 1 B 279 GLY 1 74.299
+500 1 B 280 CYS 1 79.016
+501 1 B 281 PRO 1 70.416
+502 1 B 282 THR 1 63.636
+503 1 B 283 LEU 1 58.804
+504 1 B 284 GLY 1 59.046
+505 1 B 285 ASP 1 52.943
+506 1 B 286 GLU 1 49.937
+507 1 B 287 GLY 1 54.250
+508 1 B 288 ASP 1 51.964
+509 1 B 289 THR 1 49.016
+510 1 B 290 ASP 1 50.552
+511 1 B 291 LEU 1 49.245
+512 1 B 292 TYR 1 44.013
+513 1 B 293 ASP 1 41.755
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/confidence_VWF_P1413R__a1_gpiba_forced_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/confidence_VWF_P1413R__a1_gpiba_forced_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..cda75029e134308830c0007ff6e77541f360a2b1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/confidence_VWF_P1413R__a1_gpiba_forced_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7444663643836975,
+    "ptm": 0.6896153092384338,
+    "iptm": 0.38416051864624023,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.38416051864624023,
+    "complex_plddt": 0.8345428109169006,
+    "complex_iplddt": 0.7850391864776611,
+    "complex_pde": 0.7508728504180908,
+    "complex_ipde": 8.233020782470703,
+    "chains_ptm": {
+        "0": 0.9207316637039185,
+        "1": 0.9211704730987549
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9207316637039185,
+            "1": 0.38416051864624023
+        },
+        "1": {
+            "0": 0.3503938317298889,
+            "1": 0.9211704730987549
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/confidence_VWF_P1413R__a1_gpiba_forced_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/confidence_VWF_P1413R__a1_gpiba_forced_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..d6adce9b44079c6b0be2ac305d3d20bd03c1246a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/predictions/VWF_P1413R__a1_gpiba_forced_binding/confidence_VWF_P1413R__a1_gpiba_forced_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7430731654167175,
+    "ptm": 0.7179351449012756,
+    "iptm": 0.44735410809516907,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.44735410809516907,
+    "complex_plddt": 0.8170028924942017,
+    "complex_iplddt": 0.7764205932617188,
+    "complex_pde": 0.6454116106033325,
+    "complex_ipde": 6.882375717163086,
+    "chains_ptm": {
+        "0": 0.9374791979789734,
+        "1": 0.9346121549606323
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9374791979789734,
+            "1": 0.44735410809516907
+        },
+        "1": {
+            "0": 0.40823450684547424,
+            "1": 0.9346121549606323
+        }
+    }
+}
\ No newline at end of file
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/constraints/VWF_P1413R__a1_gpiba_forced_binding.npz
@@ -0,0 +1,3 @@
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+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..c7dc573a0eaa4f3813dfdf8eb3b0f66e44f3c8ac
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_P1413R__a1_gpiba_forced_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 293, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/mols/VWF_P1413R__a1_gpiba_forced_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/mols/VWF_P1413R__a1_gpiba_forced_binding.pkl
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@@ -0,0 +1,3 @@
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+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/records/VWF_P1413R__a1_gpiba_forced_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/records/VWF_P1413R__a1_gpiba_forced_binding.json
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/records/VWF_P1413R__a1_gpiba_forced_binding.json
@@ -0,0 +1 @@
+{"id": "VWF_P1413R__a1_gpiba_forced_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 293, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/structures/VWF_P1413R__a1_gpiba_forced_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_gpiba_forced_binding/processed/structures/VWF_P1413R__a1_gpiba_forced_binding.npz
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/.done
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--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:07:00
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_0.cif
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@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -20.42765 -0.74829 2.50985 1 1 A GLU 37.854 1
+ATOM 2 C CA . GLU 1 1 ? A -20.70430 -1.99148 1.78298 1 1 A GLU 37.854 1
+ATOM 3 C C . GLU 1 1 ? A -20.43533 -3.19235 2.67380 1 1 A GLU 37.854 1
+ATOM 4 O O . GLU 1 1 ? A -19.64566 -3.11638 3.61151 1 1 A GLU 37.854 1
+ATOM 5 C CB . GLU 1 1 ? A -19.84399 -2.04591 0.51805 1 1 A GLU 37.854 1
+ATOM 6 C CG . GLU 1 1 ? A -20.21671 -3.15393 -0.45328 1 1 A GLU 37.854 1
+ATOM 7 C CD . GLU 1 1 ? A -21.62720 -3.03825 -0.95601 1 1 A GLU 37.854 1
+ATOM 8 O OE1 . GLU 1 1 ? A -22.54321 -3.52116 -0.25303 1 1 A GLU 37.854 1
+ATOM 9 O OE2 . GLU 1 1 ? A -21.84207 -2.46781 -2.03310 1 1 A GLU 37.854 1
+ATOM 10 N N . ASP 2 2 ? A -21.08844 -4.29750 2.38994 1 1 A ASP 45.035 1
+ATOM 11 C CA . ASP 2 2 ? A -20.97651 -5.48673 3.21358 1 1 A ASP 45.035 1
+ATOM 12 C C . ASP 2 2 ? A -19.58264 -6.08803 3.13029 1 1 A ASP 45.035 1
+ATOM 13 O O . ASP 2 2 ? A -18.91226 -6.01698 2.10221 1 1 A ASP 45.035 1
+ATOM 14 C CB . ASP 2 2 ? A -22.00490 -6.53702 2.79909 1 1 A ASP 45.035 1
+ATOM 15 C CG . ASP 2 2 ? A -23.43073 -6.06326 2.99591 1 1 A ASP 45.035 1
+ATOM 16 O OD1 . ASP 2 2 ? A -23.65106 -5.14832 3.80873 1 1 A ASP 45.035 1
+ATOM 17 O OD2 . ASP 2 2 ? A -24.32881 -6.61371 2.32674 1 1 A ASP 45.035 1
+ATOM 18 N N . ILE 3 3 ? A -19.15800 -6.69494 4.22510 1 1 A ILE 42.689 1
+ATOM 19 C CA . ILE 3 3 ? A -17.90225 -7.42316 4.26442 1 1 A ILE 42.689 1
+ATOM 20 C C . ILE 3 3 ? A -18.13924 -8.87495 3.88077 1 1 A ILE 42.689 1
+ATOM 21 O O . ILE 3 3 ? A -19.25573 -9.37950 3.94589 1 1 A ILE 42.689 1
+ATOM 22 C CB . ILE 3 3 ? A -17.23687 -7.34215 5.65190 1 1 A ILE 42.689 1
+ATOM 23 C CG1 . ILE 3 3 ? A -18.17170 -7.90519 6.72276 1 1 A ILE 42.689 1
+ATOM 24 C CG2 . ILE 3 3 ? A -16.83152 -5.91730 5.96041 1 1 A ILE 42.689 1
+ATOM 25 C CD1 . ILE 3 3 ? A -17.50900 -8.03942 8.08296 1 1 A ILE 42.689 1
+ATOM 26 N N . SER 4 4 ? A -17.06494 -9.55384 3.48166 1 1 A SER 46.107 1
+ATOM 27 C CA . SER 4 4 ? A -17.17207 -10.94369 3.05810 1 1 A SER 46.107 1
+ATOM 28 C C . SER 4 4 ? A -17.35257 -11.89275 4.23104 1 1 A SER 46.107 1
+ATOM 29 O O . SER 4 4 ? A -18.01638 -12.92109 4.10007 1 1 A SER 46.107 1
+ATOM 30 C CB . SER 4 4 ? A -15.94628 -11.35275 2.24621 1 1 A SER 46.107 1
+ATOM 31 O OG . SER 4 4 ? A -15.79818 -10.54037 1.09759 1 1 A SER 46.107 1
+ATOM 32 N N . GLU 5 5 ? A -16.75438 -11.56857 5.36806 1 1 A GLU 44.376 1
+ATOM 33 C CA . GLU 5 5 ? A -16.78788 -12.41829 6.54692 1 1 A GLU 44.376 1
+ATOM 34 C C . GLU 5 5 ? A -17.22908 -11.60273 7.74951 1 1 A GLU 44.376 1
+ATOM 35 O O . GLU 5 5 ? A -17.08139 -10.38285 7.76602 1 1 A GLU 44.376 1
+ATOM 36 C CB . GLU 5 5 ? A -15.41120 -13.02543 6.81094 1 1 A GLU 44.376 1
+ATOM 37 C CG . GLU 5 5 ? A -14.89088 -13.91388 5.69849 1 1 A GLU 44.376 1
+ATOM 38 C CD . GLU 5 5 ? A -15.52474 -15.28721 5.69929 1 1 A GLU 44.376 1
+ATOM 39 O OE1 . GLU 5 5 ? A -16.21029 -15.63155 6.68240 1 1 A GLU 44.376 1
+ATOM 40 O OE2 . GLU 5 5 ? A -15.32869 -16.03168 4.71436 1 1 A GLU 44.376 1
+ATOM 41 N N . PRO 6 6 ? A -17.77396 -12.26664 8.76743 1 1 A PRO 46.232 1
+ATOM 42 C CA . PRO 6 6 ? A -18.13076 -11.55366 9.98538 1 1 A PRO 46.232 1
+ATOM 43 C C . PRO 6 6 ? A -16.90922 -10.89017 10.61245 1 1 A PRO 46.232 1
+ATOM 44 O O . PRO 6 6 ? A -15.79034 -11.38559 10.46744 1 1 A PRO 46.232 1
+ATOM 45 C CB . PRO 6 6 ? A -18.69762 -12.64758 10.89316 1 1 A PRO 46.232 1
+ATOM 46 C CG . PRO 6 6 ? A -19.11369 -13.74561 9.97031 1 1 A PRO 46.232 1
+ATOM 47 C CD . PRO 6 6 ? A -18.15351 -13.68734 8.82094 1 1 A PRO 46.232 1
+ATOM 48 N N . PRO 7 7 ? A -17.11363 -9.77284 11.30608 1 1 A PRO 44.128 1
+ATOM 49 C CA . PRO 7 7 ? A -15.97401 -9.08670 11.92077 1 1 A PRO 44.128 1
+ATOM 50 C C . PRO 7 7 ? A -15.17939 -9.97045 12.86822 1 1 A PRO 44.128 1
+ATOM 51 O O . PRO 7 7 ? A -13.94895 -9.85246 12.92783 1 1 A PRO 44.128 1
+ATOM 52 C CB . PRO 7 7 ? A -16.63253 -7.92267 12.67079 1 1 A PRO 44.128 1
+ATOM 53 C CG . PRO 7 7 ? A -17.90960 -7.68249 11.94053 1 1 A PRO 44.128 1
+ATOM 54 C CD . PRO 7 7 ? A -18.37117 -9.03247 11.47891 1 1 A PRO 44.128 1
+ATOM 55 N N . LEU 8 8 ? A -15.82684 -10.84165 13.60930 1 1 A LEU 42.046 1
+ATOM 56 C CA . LEU 8 8 ? A -15.10601 -11.71895 14.52297 1 1 A LEU 42.046 1
+ATOM 57 C C . LEU 8 8 ? A -14.20769 -12.67970 13.75728 1 1 A LEU 42.046 1
+ATOM 58 O O . LEU 8 8 ? A -13.09994 -12.98756 14.19888 1 1 A LEU 42.046 1
+ATOM 59 C CB . LEU 8 8 ? A -16.07978 -12.49233 15.41166 1 1 A LEU 42.046 1
+ATOM 60 C CG . LEU 8 8 ? A -15.46836 -13.26091 16.57880 1 1 A LEU 42.046 1
+ATOM 61 C CD1 . LEU 8 8 ? A -14.75510 -12.31342 17.53391 1 1 A LEU 42.046 1
+ATOM 62 C CD2 . LEU 8 8 ? A -16.54299 -14.06773 17.30686 1 1 A LEU 42.046 1
+ATOM 63 N N . HIS 9 9 ? A -14.66607 -13.16176 12.61828 1 1 A HIS 44.415 1
+ATOM 64 C CA . HIS 9 9 ? A -13.83993 -14.02377 11.78695 1 1 A HIS 44.415 1
+ATOM 65 C C . HIS 9 9 ? A -12.62694 -13.26641 11.26584 1 1 A HIS 44.415 1
+ATOM 66 O O . HIS 9 9 ? A -11.51863 -13.80067 11.22618 1 1 A HIS 44.415 1
+ATOM 67 C CB . HIS 9 9 ? A -14.66092 -14.59274 10.63191 1 1 A HIS 44.415 1
+ATOM 68 C CG . HIS 9 9 ? A -13.96651 -15.66686 9.85827 1 1 A HIS 44.415 1
+ATOM 69 N ND1 . HIS 9 9 ? A -13.74553 -16.92502 10.36757 1 1 A HIS 44.415 1
+ATOM 70 C CD2 . HIS 9 9 ? A -13.44684 -15.67131 8.60881 1 1 A HIS 44.415 1
+ATOM 71 C CE1 . HIS 9 9 ? A -13.12199 -17.65141 9.45639 1 1 A HIS 44.415 1
+ATOM 72 N NE2 . HIS 9 9 ? A -12.92720 -16.91408 8.38135 1 1 A HIS 44.415 1
+ATOM 73 N N . ASP 10 10 ? A -12.81782 -12.01380 10.85739 1 1 A ASP 44.173 1
+ATOM 74 C CA . ASP 10 10 ? A -11.69627 -11.19790 10.42651 1 1 A ASP 44.173 1
+ATOM 75 C C . ASP 10 10 ? A -10.70951 -10.96798 11.55897 1 1 A ASP 44.173 1
+ATOM 76 O O . ASP 10 10 ? A -9.49620 -10.91395 11.33966 1 1 A ASP 44.173 1
+ATOM 77 C CB . ASP 10 10 ? A -12.18854 -9.85210 9.89186 1 1 A ASP 44.173 1
+ATOM 78 C CG . ASP 10 10 ? A -12.92163 -9.98927 8.56858 1 1 A ASP 44.173 1
+ATOM 79 O OD1 . ASP 10 10 ? A -12.70271 -10.99000 7.86008 1 1 A ASP 44.173 1
+ATOM 80 O OD2 . ASP 10 10 ? A -13.70677 -9.07439 8.24194 1 1 A ASP 44.173 1
+ATOM 81 N N . PHE 11 11 ? A -11.20753 -10.82311 12.76246 1 1 A PHE 41.002 1
+ATOM 82 C CA . PHE 11 11 ? A -10.34911 -10.56852 13.91146 1 1 A PHE 41.002 1
+ATOM 83 C C . PHE 11 11 ? A -9.40336 -11.73370 14.17910 1 1 A PHE 41.002 1
+ATOM 84 O O . PHE 11 11 ? A -8.21385 -11.53440 14.43475 1 1 A PHE 41.002 1
+ATOM 85 C CB . PHE 11 11 ? A -11.21482 -10.29489 15.14230 1 1 A PHE 41.002 1
+ATOM 86 C CG . PHE 11 11 ? A -10.43356 -9.89863 16.36649 1 1 A PHE 41.002 1
+ATOM 87 C CD1 . PHE 11 11 ? A -9.82866 -10.84939 17.16891 1 1 A PHE 41.002 1
+ATOM 88 C CD2 . PHE 11 11 ? A -10.31218 -8.56068 16.72141 1 1 A PHE 41.002 1
+ATOM 89 C CE1 . PHE 11 11 ? A -9.10343 -10.47947 18.29975 1 1 A PHE 41.002 1
+ATOM 90 C CE2 . PHE 11 11 ? A -9.59367 -8.18264 17.85237 1 1 A PHE 41.002 1
+ATOM 91 C CZ . PHE 11 11 ? A -8.99050 -9.14548 18.63863 1 1 A PHE 41.002 1
+ATOM 92 N N . TYR 12 12 ? A -9.91699 -12.95936 14.11355 1 1 A TYR 42.015 1
+ATOM 93 C CA . TYR 12 12 ? A -9.17129 -14.12646 14.54692 1 1 A TYR 42.015 1
+ATOM 94 C C . TYR 12 12 ? A -8.44357 -14.86410 13.43431 1 1 A TYR 42.015 1
+ATOM 95 O O . TYR 12 12 ? A -7.73180 -15.83126 13.71867 1 1 A TYR 42.015 1
+ATOM 96 C CB . TYR 12 12 ? A -10.10255 -15.10179 15.27513 1 1 A TYR 42.015 1
+ATOM 97 C CG . TYR 12 12 ? A -10.50894 -14.62357 16.64718 1 1 A TYR 42.015 1
+ATOM 98 C CD1 . TYR 12 12 ? A -9.54698 -14.27947 17.58930 1 1 A TYR 42.015 1
+ATOM 99 C CD2 . TYR 12 12 ? A -11.84551 -14.53357 17.00679 1 1 A TYR 42.015 1
+ATOM 100 C CE1 . TYR 12 12 ? A -9.91251 -13.85098 18.85792 1 1 A TYR 42.015 1
+ATOM 101 C CE2 . TYR 12 12 ? A -12.21885 -14.11134 18.26824 1 1 A TYR 42.015 1
+ATOM 102 C CZ . TYR 12 12 ? A -11.25109 -13.76760 19.19279 1 1 A TYR 42.015 1
+ATOM 103 O OH . TYR 12 12 ? A -11.61309 -13.34987 20.44718 1 1 A TYR 42.015 1
+ATOM 104 N N . CYS 13 13 ? A -8.57589 -14.44053 12.19686 1 1 A CYS 47.414 1
+ATOM 105 C CA . CYS 13 13 ? A -7.94577 -15.12141 11.08103 1 1 A CYS 47.414 1
+ATOM 106 C C . CYS 13 13 ? A -6.87134 -14.24744 10.45711 1 1 A CYS 47.414 1
+ATOM 107 O O . CYS 13 13 ? A -6.94828 -13.01925 10.48660 1 1 A CYS 47.414 1
+ATOM 108 C CB . CYS 13 13 ? A -8.98517 -15.51671 10.02811 1 1 A CYS 47.414 1
+ATOM 109 S SG . CYS 13 13 ? A -10.13477 -16.78395 10.59842 1 1 A CYS 47.414 1
+ATOM 110 N N . SER 14 14 ? A -5.87304 -14.90276 9.89339 1 1 A SER 53.708 1
+ATOM 111 C CA . SER 14 14 ? A -4.81134 -14.19490 9.20484 1 1 A SER 53.708 1
+ATOM 112 C C . SER 14 14 ? A -5.34412 -13.57459 7.91880 1 1 A SER 53.708 1
+ATOM 113 O O . SER 14 14 ? A -6.36679 -13.98949 7.37430 1 1 A SER 53.708 1
+ATOM 114 C CB . SER 14 14 ? A -3.65181 -15.13879 8.89381 1 1 A SER 53.708 1
+ATOM 115 O OG . SER 14 14 ? A -4.05709 -16.16994 8.01925 1 1 A SER 53.708 1
+ATOM 116 N N . ARG 15 15 ? A -4.63929 -12.56482 7.44360 1 1 A ARG 62.689 1
+ATOM 117 C CA . ARG 15 15 ? A -4.98125 -11.87608 6.21265 1 1 A ARG 62.689 1
+ATOM 118 C C . ARG 15 15 ? A -3.82284 -12.00625 5.24496 1 1 A ARG 62.689 1
+ATOM 119 O O . ARG 15 15 ? A -2.66177 -11.91867 5.62773 1 1 A ARG 62.689 1
+ATOM 120 C CB . ARG 15 15 ? A -5.29571 -10.39657 6.45405 1 1 A ARG 62.689 1
+ATOM 121 C CG . ARG 15 15 ? A -6.62538 -10.13951 7.13090 1 1 A ARG 62.689 1
+ATOM 122 C CD . ARG 15 15 ? A -6.52479 -10.35231 8.62269 1 1 A ARG 62.689 1
+ATOM 123 N NE . ARG 15 15 ? A -7.76590 -10.02816 9.31380 1 1 A ARG 62.689 1
+ATOM 124 C CZ . ARG 15 15 ? A -7.95920 -10.20355 10.61193 1 1 A ARG 62.689 1
+ATOM 125 N NH1 . ARG 15 15 ? A -6.99629 -10.70724 11.37201 1 1 A ARG 62.689 1
+ATOM 126 N NH2 . ARG 15 15 ? A -9.11765 -9.87038 11.15713 1 1 A ARG 62.689 1
+ATOM 127 N N . LEU 16 16 ? A -4.15861 -12.20333 3.98356 1 1 A LEU 69.359 1
+ATOM 128 C CA . LEU 16 16 ? A -3.12096 -12.42644 2.98414 1 1 A LEU 69.359 1
+ATOM 129 C C . LEU 16 16 ? A -2.38235 -11.14193 2.64363 1 1 A LEU 69.359 1
+ATOM 130 O O . LEU 16 16 ? A -1.15907 -11.14911 2.47641 1 1 A LEU 69.359 1
+ATOM 131 C CB . LEU 16 16 ? A -3.73350 -13.03370 1.72388 1 1 A LEU 69.359 1
+ATOM 132 C CG . LEU 16 16 ? A -2.75636 -13.55248 0.67558 1 1 A LEU 69.359 1
+ATOM 133 C CD1 . LEU 16 16 ? A -1.88255 -14.65995 1.24044 1 1 A LEU 69.359 1
+ATOM 134 C CD2 . LEU 16 16 ? A -3.53124 -14.04749 -0.53778 1 1 A LEU 69.359 1
+ATOM 135 N N . LEU 17 17 ? A -3.10769 -10.02968 2.56654 1 1 A LEU 75.644 1
+ATOM 136 C CA . LEU 17 17 ? A -2.52227 -8.80254 2.04365 1 1 A LEU 75.644 1
+ATOM 137 C C . LEU 17 17 ? A -3.08755 -7.58554 2.75358 1 1 A LEU 75.644 1
+ATOM 138 O O . LEU 17 17 ? A -4.30165 -7.43702 2.87742 1 1 A LEU 75.644 1
+ATOM 139 C CB . LEU 17 17 ? A -2.78878 -8.69551 0.53852 1 1 A LEU 75.644 1
+ATOM 140 C CG . LEU 17 17 ? A -2.28774 -7.45053 -0.17815 1 1 A LEU 75.644 1
+ATOM 141 C CD1 . LEU 17 17 ? A -0.76933 -7.37536 -0.12261 1 1 A LEU 75.644 1
+ATOM 142 C CD2 . LEU 17 17 ? A -2.76457 -7.45233 -1.63208 1 1 A LEU 75.644 1
+ATOM 143 N N . ASP 18 18 ? A -2.20012 -6.73072 3.21321 1 1 A ASP 72.806 1
+ATOM 144 C CA . ASP 18 18 ? A -2.53779 -5.36530 3.57801 1 1 A ASP 72.806 1
+ATOM 145 C C . ASP 18 18 ? A -2.17789 -4.47119 2.39692 1 1 A ASP 72.806 1
+ATOM 146 O O . ASP 18 18 ? A -1.01138 -4.36365 2.03160 1 1 A ASP 72.806 1
+ATOM 147 C CB . ASP 18 18 ? A -1.77104 -4.91266 4.82674 1 1 A ASP 72.806 1
+ATOM 148 C CG . ASP 18 18 ? A -2.22214 -5.59302 6.08598 1 1 A ASP 72.806 1
+ATOM 149 O OD1 . ASP 18 18 ? A -3.40505 -5.91290 6.19687 1 1 A ASP 72.806 1
+ATOM 150 O OD2 . ASP 18 18 ? A -1.37748 -5.78439 6.98393 1 1 A ASP 72.806 1
+ATOM 151 N N . LEU 19 19 ? A -3.17690 -3.84507 1.80912 1 1 A LEU 79.857 1
+ATOM 152 C CA . LEU 19 19 ? A -3.00101 -2.99083 0.64179 1 1 A LEU 79.857 1
+ATOM 153 C C . LEU 19 19 ? A -3.19903 -1.54680 1.07836 1 1 A LEU 79.857 1
+ATOM 154 O O . LEU 19 19 ? A -4.31516 -1.12317 1.37590 1 1 A LEU 79.857 1
+ATOM 155 C CB . LEU 19 19 ? A -3.99506 -3.38490 -0.45320 1 1 A LEU 79.857 1
+ATOM 156 C CG . LEU 19 19 ? A -3.90159 -2.66592 -1.79150 1 1 A LEU 79.857 1
+ATOM 157 C CD1 . LEU 19 19 ? A -2.50351 -2.81035 -2.38603 1 1 A LEU 79.857 1
+ATOM 158 C CD2 . LEU 19 19 ? A -4.95600 -3.21549 -2.75230 1 1 A LEU 79.857 1
+ATOM 159 N N . VAL 20 20 ? A -2.11067 -0.80443 1.14750 1 1 A VAL 75.720 1
+ATOM 160 C CA . VAL 20 20 ? A -2.11331 0.54412 1.67677 1 1 A VAL 75.720 1
+ATOM 161 C C . VAL 20 20 ? A -1.77299 1.51349 0.56011 1 1 A VAL 75.720 1
+ATOM 162 O O . VAL 20 20 ? A -0.67131 1.46840 0.00451 1 1 A VAL 75.720 1
+ATOM 163 C CB . VAL 20 20 ? A -1.11518 0.68237 2.83591 1 1 A VAL 75.720 1
+ATOM 164 C CG1 . VAL 20 20 ? A -1.17873 2.08684 3.43034 1 1 A VAL 75.720 1
+ATOM 165 C CG2 . VAL 20 20 ? A -1.39116 -0.35992 3.90637 1 1 A VAL 75.720 1
+ATOM 166 N N . PHE 21 21 ? A -2.70590 2.38661 0.22824 1 1 A PHE 81.047 1
+ATOM 167 C CA . PHE 21 21 ? A -2.51251 3.39868 -0.79752 1 1 A PHE 81.047 1
+ATOM 168 C C . PHE 21 21 ? A -2.16445 4.72614 -0.13697 1 1 A PHE 81.047 1
+ATOM 169 O O . PHE 21 21 ? A -2.93865 5.25328 0.66443 1 1 A PHE 81.047 1
+ATOM 170 C CB . PHE 21 21 ? A -3.77142 3.55828 -1.65037 1 1 A PHE 81.047 1
+ATOM 171 C CG . PHE 21 21 ? A -4.21065 2.30099 -2.34080 1 1 A PHE 81.047 1
+ATOM 172 C CD1 . PHE 21 21 ? A -3.55017 1.84725 -3.47105 1 1 A PHE 81.047 1
+ATOM 173 C CD2 . PHE 21 21 ? A -5.29103 1.57157 -1.86219 1 1 A PHE 81.047 1
+ATOM 174 C CE1 . PHE 21 21 ? A -3.95951 0.69052 -4.11789 1 1 A PHE 81.047 1
+ATOM 175 C CE2 . PHE 21 21 ? A -5.70385 0.41493 -2.50192 1 1 A PHE 81.047 1
+ATOM 176 C CZ . PHE 21 21 ? A -5.04145 -0.02512 -3.62672 1 1 A PHE 81.047 1
+ATOM 177 N N . LEU 22 22 ? A -1.00328 5.24797 -0.45865 1 1 A LEU 75.861 1
+ATOM 178 C CA . LEU 22 22 ? A -0.55892 6.55396 0.00388 1 1 A LEU 75.861 1
+ATOM 179 C C . LEU 22 22 ? A -0.49316 7.46754 -1.21036 1 1 A LEU 75.861 1
+ATOM 180 O O . LEU 22 22 ? A 0.46569 7.43312 -1.98098 1 1 A LEU 75.861 1
+ATOM 181 C CB . LEU 22 22 ? A 0.80475 6.45482 0.69576 1 1 A LEU 75.861 1
+ATOM 182 C CG . LEU 22 22 ? A 0.89214 5.43476 1.83353 1 1 A LEU 75.861 1
+ATOM 183 C CD1 . LEU 22 22 ? A 2.31116 5.37274 2.38625 1 1 A LEU 75.861 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.09042 5.78040 2.93901 1 1 A LEU 75.861 1
+ATOM 185 N N . LEU 23 23 ? A -1.53798 8.25994 -1.38614 1 1 A LEU 79.556 1
+ATOM 186 C CA . LEU 23 23 ? A -1.72225 9.03712 -2.59876 1 1 A LEU 79.556 1
+ATOM 187 C C . LEU 23 23 ? A -1.37814 10.49343 -2.33937 1 1 A LEU 79.556 1
+ATOM 188 O O . LEU 23 23 ? A -1.93356 11.13145 -1.44517 1 1 A LEU 79.556 1
+ATOM 189 C CB . LEU 23 23 ? A -3.15677 8.89664 -3.11001 1 1 A LEU 79.556 1
+ATOM 190 C CG . LEU 23 23 ? A -3.60046 7.45021 -3.34671 1 1 A LEU 79.556 1
+ATOM 191 C CD1 . LEU 23 23 ? A -5.01865 7.40302 -3.89556 1 1 A LEU 79.556 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.63476 6.73319 -4.27547 1 1 A LEU 79.556 1
+ATOM 193 N N . ASP 24 24 ? A -0.47723 11.00694 -3.14123 1 1 A ASP 74.124 1
+ATOM 194 C CA . ASP 24 24 ? A 0.05809 12.34732 -2.97676 1 1 A ASP 74.124 1
+ATOM 195 C C . ASP 24 24 ? A -0.80170 13.34088 -3.74778 1 1 A ASP 74.124 1
+ATOM 196 O O . ASP 24 24 ? A -0.84087 13.31149 -4.97457 1 1 A ASP 74.124 1
+ATOM 197 C CB . ASP 24 24 ? A 1.50232 12.38016 -3.47350 1 1 A ASP 74.124 1
+ATOM 198 C CG . ASP 24 24 ? A 2.20061 13.69477 -3.19526 1 1 A ASP 74.124 1
+ATOM 199 O OD1 . ASP 24 24 ? A 1.55663 14.63478 -2.69410 1 1 A ASP 74.124 1
+ATOM 200 O OD2 . ASP 24 24 ? A 3.41429 13.78217 -3.48082 1 1 A ASP 74.124 1
+ATOM 201 N N . GLY 25 25 ? A -1.48011 14.21881 -3.02123 1 1 A GLY 75.839 1
+ATOM 202 C CA . GLY 25 25 ? A -2.27977 15.26452 -3.62940 1 1 A GLY 75.839 1
+ATOM 203 C C . GLY 25 25 ? A -1.55114 16.58133 -3.79222 1 1 A GLY 75.839 1
+ATOM 204 O O . GLY 25 25 ? A -2.18806 17.60813 -4.02574 1 1 A GLY 75.839 1
+ATOM 205 N N . SER 26 26 ? A -0.23623 16.57240 -3.68320 1 1 A SER 69.401 1
+ATOM 206 C CA . SER 26 26 ? A 0.54929 17.78812 -3.79413 1 1 A SER 69.401 1
+ATOM 207 C C . SER 26 26 ? A 0.72686 18.19924 -5.25284 1 1 A SER 69.401 1
+ATOM 208 O O . SER 26 26 ? A 0.39354 17.45981 -6.18038 1 1 A SER 69.401 1
+ATOM 209 C CB . SER 26 26 ? A 1.92455 17.58956 -3.15553 1 1 A SER 69.401 1
+ATOM 210 O OG . SER 26 26 ? A 2.74191 16.78253 -3.98080 1 1 A SER 69.401 1
+ATOM 211 N N . SER 27 27 ? A 1.27856 19.37533 -5.43929 1 1 A SER 65.305 1
+ATOM 212 C CA . SER 27 27 ? A 1.53086 19.89732 -6.77521 1 1 A SER 65.305 1
+ATOM 213 C C . SER 27 27 ? A 2.65592 19.16838 -7.49873 1 1 A SER 65.305 1
+ATOM 214 O O . SER 27 27 ? A 2.93128 19.48700 -8.65672 1 1 A SER 65.305 1
+ATOM 215 C CB . SER 27 27 ? A 1.85737 21.38924 -6.70308 1 1 A SER 65.305 1
+ATOM 216 O OG . SER 27 27 ? A 3.04609 21.61315 -5.97444 1 1 A SER 65.305 1
+ATOM 217 N N . ARG 28 28 ? A 3.30648 18.23000 -6.84011 1 1 A ARG 66.959 1
+ATOM 218 C CA . ARG 28 28 ? A 4.28198 17.39901 -7.53476 1 1 A ARG 66.959 1
+ATOM 219 C C . ARG 28 28 ? A 3.64676 16.61944 -8.67638 1 1 A ARG 66.959 1
+ATOM 220 O O . ARG 28 28 ? A 4.33256 16.24303 -9.62712 1 1 A ARG 66.959 1
+ATOM 221 C CB . ARG 28 28 ? A 4.95266 16.43020 -6.56464 1 1 A ARG 66.959 1
+ATOM 222 C CG . ARG 28 28 ? A 5.79497 17.09162 -5.49266 1 1 A ARG 66.959 1
+ATOM 223 C CD . ARG 28 28 ? A 7.08880 17.62390 -6.06536 1 1 A ARG 66.959 1
+ATOM 224 N NE . ARG 28 28 ? A 8.00849 18.06165 -5.01969 1 1 A ARG 66.959 1
+ATOM 225 C CZ . ARG 28 28 ? A 9.23336 18.51004 -5.23542 1 1 A ARG 66.959 1
+ATOM 226 N NH1 . ARG 28 28 ? A 9.70676 18.59684 -6.46921 1 1 A ARG 66.959 1
+ATOM 227 N NH2 . ARG 28 28 ? A 9.99300 18.86832 -4.21053 1 1 A ARG 66.959 1
+ATOM 228 N N . LEU 29 29 ? A 2.35570 16.34810 -8.58563 1 1 A LEU 77.897 1
+ATOM 229 C CA . LEU 29 29 ? A 1.60888 15.69213 -9.64371 1 1 A LEU 77.897 1
+ATOM 230 C C . LEU 29 29 ? A 0.61354 16.67076 -10.24310 1 1 A LEU 77.897 1
+ATOM 231 O O . LEU 29 29 ? A -0.03135 17.43156 -9.52001 1 1 A LEU 77.897 1
+ATOM 232 C CB . LEU 29 29 ? A 0.85905 14.46735 -9.11997 1 1 A LEU 77.897 1
+ATOM 233 C CG . LEU 29 29 ? A 1.69392 13.33567 -8.52661 1 1 A LEU 77.897 1
+ATOM 234 C CD1 . LEU 29 29 ? A 0.77821 12.24003 -7.99389 1 1 A LEU 77.897 1
+ATOM 235 C CD2 . LEU 29 29 ? A 2.65819 12.78255 -9.55997 1 1 A LEU 77.897 1
+ATOM 236 N N . SER 30 30 ? A 0.49274 16.63296 -11.54896 1 1 A SER 81.154 1
+ATOM 237 C CA . SER 30 30 ? A -0.54541 17.39675 -12.21774 1 1 A SER 81.154 1
+ATOM 238 C C . SER 30 30 ? A -1.89329 16.71219 -12.02461 1 1 A SER 81.154 1
+ATOM 239 O O . SER 30 30 ? A -1.97500 15.55533 -11.59841 1 1 A SER 81.154 1
+ATOM 240 C CB . SER 30 30 ? A -0.23410 17.53838 -13.70653 1 1 A SER 81.154 1
+ATOM 241 O OG . SER 30 30 ? A -0.38573 16.29469 -14.36781 1 1 A SER 81.154 1
+ATOM 242 N N . GLU 31 31 ? A -2.96283 17.43809 -12.34781 1 1 A GLU 83.247 1
+ATOM 243 C CA . GLU 31 31 ? A -4.28905 16.84395 -12.26452 1 1 A GLU 83.247 1
+ATOM 244 C C . GLU 31 31 ? A -4.40514 15.62489 -13.16835 1 1 A GLU 83.247 1
+ATOM 245 O O . GLU 31 31 ? A -4.96098 14.59513 -12.77744 1 1 A GLU 83.247 1
+ATOM 246 C CB . GLU 31 31 ? A -5.35343 17.87280 -12.62649 1 1 A GLU 83.247 1
+ATOM 247 C CG . GLU 31 31 ? A -5.47473 19.01056 -11.62252 1 1 A GLU 83.247 1
+ATOM 248 C CD . GLU 31 31 ? A -6.56501 20.00053 -11.98465 1 1 A GLU 83.247 1
+ATOM 249 O OE1 . GLU 31 31 ? A -7.15927 19.86965 -13.07381 1 1 A GLU 83.247 1
+ATOM 250 O OE2 . GLU 31 31 ? A -6.82941 20.91081 -11.17596 1 1 A GLU 83.247 1
+ATOM 251 N N . ALA 32 32 ? A -3.87119 15.71877 -14.37606 1 1 A ALA 85.233 1
+ATOM 252 C CA . ALA 32 32 ? A -3.95264 14.59547 -15.30009 1 1 A ALA 85.233 1
+ATOM 253 C C . ALA 32 32 ? A -3.15821 13.40126 -14.78780 1 1 A ALA 85.233 1
+ATOM 254 O O . ALA 32 32 ? A -3.60903 12.25385 -14.88864 1 1 A ALA 85.233 1
+ATOM 255 C CB . ALA 32 32 ? A -3.45638 15.01256 -16.68281 1 1 A ALA 85.233 1
+ATOM 256 N N . GLU 33 33 ? A -1.97186 13.64480 -14.25223 1 1 A GLU 83.714 1
+ATOM 257 C CA . GLU 33 33 ? A -1.16870 12.56113 -13.70689 1 1 A GLU 83.714 1
+ATOM 258 C C . GLU 33 33 ? A -1.85760 11.90972 -12.51517 1 1 A GLU 83.714 1
+ATOM 259 O O . GLU 33 33 ? A -1.81906 10.68293 -12.35094 1 1 A GLU 83.714 1
+ATOM 260 C CB . GLU 33 33 ? A 0.21170 13.07624 -13.30728 1 1 A GLU 83.714 1
+ATOM 261 C CG . GLU 33 33 ? A 1.09757 13.44585 -14.48442 1 1 A GLU 83.714 1
+ATOM 262 C CD . GLU 33 33 ? A 2.36419 14.16455 -14.06709 1 1 A GLU 83.714 1
+ATOM 263 O OE1 . GLU 33 33 ? A 2.35170 14.88086 -13.04922 1 1 A GLU 83.714 1
+ATOM 264 O OE2 . GLU 33 33 ? A 3.38287 14.00912 -14.76328 1 1 A GLU 83.714 1
+ATOM 265 N N . PHE 34 34 ? A -2.49464 12.70756 -11.66579 1 1 A PHE 83.527 1
+ATOM 266 C CA . PHE 34 34 ? A -3.19047 12.16238 -10.51311 1 1 A PHE 83.527 1
+ATOM 267 C C . PHE 34 34 ? A -4.39403 11.33199 -10.93864 1 1 A PHE 83.527 1
+ATOM 268 O O . PHE 34 34 ? A -4.71802 10.32880 -10.29935 1 1 A PHE 83.527 1
+ATOM 269 C CB . PHE 34 34 ? A -3.61306 13.29320 -9.57675 1 1 A PHE 83.527 1
+ATOM 270 C CG . PHE 34 34 ? A -3.87606 12.84868 -8.16971 1 1 A PHE 83.527 1
+ATOM 271 C CD1 . PHE 34 34 ? A -2.85974 12.27619 -7.41618 1 1 A PHE 83.527 1
+ATOM 272 C CD2 . PHE 34 34 ? A -5.12019 13.02165 -7.59038 1 1 A PHE 83.527 1
+ATOM 273 C CE1 . PHE 34 34 ? A -3.08197 11.87455 -6.11214 1 1 A PHE 83.527 1
+ATOM 274 C CE2 . PHE 34 34 ? A -5.35451 12.62663 -6.28569 1 1 A PHE 83.527 1
+ATOM 275 C CZ . PHE 34 34 ? A -4.33388 12.05184 -5.54546 1 1 A PHE 83.527 1
+ATOM 276 N N . GLU 35 35 ? A -5.05782 11.72751 -12.02131 1 1 A GLU 88.317 1
+ATOM 277 C CA . GLU 35 35 ? A -6.15204 10.91953 -12.53682 1 1 A GLU 88.317 1
+ATOM 278 C C . GLU 35 35 ? A -5.65736 9.55695 -13.00225 1 1 A GLU 88.317 1
+ATOM 279 O O . GLU 35 35 ? A -6.32565 8.54049 -12.79877 1 1 A GLU 88.317 1
+ATOM 280 C CB . GLU 35 35 ? A -6.85873 11.64760 -13.67525 1 1 A GLU 88.317 1
+ATOM 281 C CG . GLU 35 35 ? A -7.64602 12.86868 -13.22065 1 1 A GLU 88.317 1
+ATOM 282 C CD . GLU 35 35 ? A -8.25293 13.64217 -14.37489 1 1 A GLU 88.317 1
+ATOM 283 O OE1 . GLU 35 35 ? A -8.12185 13.19489 -15.53343 1 1 A GLU 88.317 1
+ATOM 284 O OE2 . GLU 35 35 ? A -8.87036 14.69577 -14.12186 1 1 A GLU 88.317 1
+ATOM 285 N N . VAL 36 36 ? A -4.48529 9.51874 -13.62783 1 1 A VAL 86.851 1
+ATOM 286 C CA . VAL 36 36 ? A -3.91323 8.24554 -14.03876 1 1 A VAL 86.851 1
+ATOM 287 C C . VAL 36 36 ? A -3.61240 7.38487 -12.81402 1 1 A VAL 86.851 1
+ATOM 288 O O . VAL 36 36 ? A -3.87570 6.17730 -12.80417 1 1 A VAL 86.851 1
+ATOM 289 C CB . VAL 36 36 ? A -2.64448 8.46625 -14.88185 1 1 A VAL 86.851 1
+ATOM 290 C CG1 . VAL 36 36 ? A -1.93753 7.14435 -15.14570 1 1 A VAL 86.851 1
+ATOM 291 C CG2 . VAL 36 36 ? A -3.00512 9.15193 -16.19412 1 1 A VAL 86.851 1
+ATOM 292 N N . LEU 37 37 ? A -3.06832 7.99844 -11.77898 1 1 A LEU 85.953 1
+ATOM 293 C CA . LEU 37 37 ? A -2.76206 7.25107 -10.56363 1 1 A LEU 85.953 1
+ATOM 294 C C . LEU 37 37 ? A -4.02161 6.66796 -9.93869 1 1 A LEU 85.953 1
+ATOM 295 O O . LEU 37 37 ? A -4.04956 5.49364 -9.55451 1 1 A LEU 85.953 1
+ATOM 296 C CB . LEU 37 37 ? A -2.03751 8.14915 -9.55977 1 1 A LEU 85.953 1
+ATOM 297 C CG . LEU 37 37 ? A -1.70564 7.50377 -8.21626 1 1 A LEU 85.953 1
+ATOM 298 C CD1 . LEU 37 37 ? A -0.72804 6.34895 -8.40132 1 1 A LEU 85.953 1
+ATOM 299 C CD2 . LEU 37 37 ? A -1.14332 8.54627 -7.26084 1 1 A LEU 85.953 1
+ATOM 300 N N . LYS 38 38 ? A -5.05850 7.47560 -9.81796 1 1 A LYS 87.108 1
+ATOM 301 C CA . LYS 38 38 ? A -6.30076 6.97586 -9.23361 1 1 A LYS 87.108 1
+ATOM 302 C C . LYS 38 38 ? A -6.92480 5.88466 -10.09319 1 1 A LYS 87.108 1
+ATOM 303 O O . LYS 38 38 ? A -7.48437 4.91635 -9.56844 1 1 A LYS 87.108 1
+ATOM 304 C CB . LYS 38 38 ? A -7.28412 8.12114 -9.01585 1 1 A LYS 87.108 1
+ATOM 305 C CG . LYS 38 38 ? A -6.84632 9.10964 -7.94820 1 1 A LYS 87.108 1
+ATOM 306 C CD . LYS 38 38 ? A -7.97846 10.02508 -7.52043 1 1 A LYS 87.108 1
+ATOM 307 C CE . LYS 38 38 ? A -8.48680 10.88049 -8.65176 1 1 A LYS 87.108 1
+ATOM 308 N NZ . LYS 38 38 ? A -9.57860 11.78164 -8.22194 1 1 A LYS 87.108 1
+ATOM 309 N N . ALA 39 39 ? A -6.83074 6.01762 -11.40848 1 1 A ALA 89.261 1
+ATOM 310 C CA . ALA 39 39 ? A -7.34375 4.97268 -12.28555 1 1 A ALA 89.261 1
+ATOM 311 C C . ALA 39 39 ? A -6.57619 3.67273 -12.08673 1 1 A ALA 89.261 1
+ATOM 312 O O . ALA 39 39 ? A -7.16653 2.58717 -12.11836 1 1 A ALA 89.261 1
+ATOM 313 C CB . ALA 39 39 ? A -7.26980 5.42467 -13.74352 1 1 A ALA 89.261 1
+ATOM 314 N N . PHE 40 40 ? A -5.26505 3.76608 -11.88034 1 1 A PHE 88.932 1
+ATOM 315 C CA . PHE 40 40 ? A -4.47342 2.57668 -11.59236 1 1 A PHE 88.932 1
+ATOM 316 C C . PHE 40 40 ? A -4.91309 1.93233 -10.28293 1 1 A PHE 88.932 1
+ATOM 317 O O . PHE 40 40 ? A -5.02291 0.70582 -10.19325 1 1 A PHE 88.932 1
+ATOM 318 C CB . PHE 40 40 ? A -2.98757 2.92862 -11.53975 1 1 A PHE 88.932 1
+ATOM 319 C CG . PHE 40 40 ? A -2.13146 1.80252 -11.03579 1 1 A PHE 88.932 1
+ATOM 320 C CD1 . PHE 40 40 ? A -1.74507 0.77797 -11.88667 1 1 A PHE 88.932 1
+ATOM 321 C CD2 . PHE 40 40 ? A -1.72768 1.76218 -9.70776 1 1 A PHE 88.932 1
+ATOM 322 C CE1 . PHE 40 40 ? A -0.96048 -0.27034 -11.42762 1 1 A PHE 88.932 1
+ATOM 323 C CE2 . PHE 40 40 ? A -0.94313 0.71543 -9.24248 1 1 A PHE 88.932 1
+ATOM 324 C CZ . PHE 40 40 ? A -0.55814 -0.29728 -10.10148 1 1 A PHE 88.932 1
+ATOM 325 N N . VAL 41 41 ? A -5.17760 2.74522 -9.26655 1 1 A VAL 87.136 1
+ATOM 326 C CA . VAL 41 41 ? A -5.60820 2.21574 -7.98157 1 1 A VAL 87.136 1
+ATOM 327 C C . VAL 41 41 ? A -6.91006 1.43668 -8.14019 1 1 A VAL 87.136 1
+ATOM 328 O O . VAL 41 41 ? A -7.04086 0.30687 -7.65412 1 1 A VAL 87.136 1
+ATOM 329 C CB . VAL 41 41 ? A -5.76911 3.35327 -6.95469 1 1 A VAL 87.136 1
+ATOM 330 C CG1 . VAL 41 41 ? A -6.48195 2.85196 -5.70428 1 1 A VAL 87.136 1
+ATOM 331 C CG2 . VAL 41 41 ? A -4.40164 3.93363 -6.60477 1 1 A VAL 87.136 1
+ATOM 332 N N . VAL 42 42 ? A -7.87653 2.01922 -8.83821 1 1 A VAL 88.364 1
+ATOM 333 C CA . VAL 42 42 ? A -9.15230 1.35281 -9.03479 1 1 A VAL 88.364 1
+ATOM 334 C C . VAL 42 42 ? A -8.96410 0.06808 -9.83895 1 1 A VAL 88.364 1
+ATOM 335 O O . VAL 42 42 ? A -9.51213 -0.98700 -9.48884 1 1 A VAL 88.364 1
+ATOM 336 C CB . VAL 42 42 ? A -10.15345 2.29648 -9.72921 1 1 A VAL 88.364 1
+ATOM 337 C CG1 . VAL 42 42 ? A -11.40135 1.54232 -10.13227 1 1 A VAL 88.364 1
+ATOM 338 C CG2 . VAL 42 42 ? A -10.50272 3.45768 -8.80856 1 1 A VAL 88.364 1
+ATOM 339 N N . ASP 43 43 ? A -8.18576 0.14339 -10.89966 1 1 A ASP 87.705 1
+ATOM 340 C CA . ASP 43 43 ? A -7.96563 -1.03885 -11.73032 1 1 A ASP 87.705 1
+ATOM 341 C C . ASP 43 43 ? A -7.28686 -2.14645 -10.93510 1 1 A ASP 87.705 1
+ATOM 342 O O . ASP 43 43 ? A -7.66692 -3.31850 -11.03600 1 1 A ASP 87.705 1
+ATOM 343 C CB . ASP 43 43 ? A -7.12378 -0.66007 -12.95051 1 1 A ASP 87.705 1
+ATOM 344 C CG . ASP 43 43 ? A -6.84034 -1.83923 -13.84882 1 1 A ASP 87.705 1
+ATOM 345 O OD1 . ASP 43 43 ? A -7.78878 -2.35355 -14.47271 1 1 A ASP 87.705 1
+ATOM 346 O OD2 . ASP 43 43 ? A -5.66967 -2.25337 -13.93747 1 1 A ASP 87.705 1
+ATOM 347 N N . MET 44 44 ? A -6.29039 -1.79366 -10.13960 1 1 A MET 87.029 1
+ATOM 348 C CA . MET 44 44 ? A -5.58507 -2.80131 -9.36284 1 1 A MET 87.029 1
+ATOM 349 C C . MET 44 44 ? A -6.49870 -3.45062 -8.33330 1 1 A MET 87.029 1
+ATOM 350 O O . MET 44 44 ? A -6.48802 -4.67237 -8.17706 1 1 A MET 87.029 1
+ATOM 351 C CB . MET 44 44 ? A -4.36680 -2.18138 -8.67969 1 1 A MET 87.029 1
+ATOM 352 C CG . MET 44 44 ? A -3.57480 -3.16810 -7.82630 1 1 A MET 87.029 1
+ATOM 353 S SD . MET 44 44 ? A -2.00579 -2.49952 -7.24866 1 1 A MET 87.029 1
+ATOM 354 C CE . MET 44 44 ? A -2.56324 -1.02404 -6.39214 1 1 A MET 87.029 1
+ATOM 355 N N . MET 45 45 ? A -7.29746 -2.64006 -7.62117 1 1 A MET 85.425 1
+ATOM 356 C CA . MET 45 45 ? A -8.19806 -3.20585 -6.62699 1 1 A MET 85.425 1
+ATOM 357 C C . MET 45 45 ? A -9.16896 -4.19154 -7.26056 1 1 A MET 85.425 1
+ATOM 358 O O . MET 45 45 ? A -9.42537 -5.26771 -6.70911 1 1 A MET 85.425 1
+ATOM 359 C CB . MET 45 45 ? A -8.97153 -2.09450 -5.91870 1 1 A MET 85.425 1
+ATOM 360 C CG . MET 45 45 ? A -8.11349 -1.17877 -5.05963 1 1 A MET 85.425 1
+ATOM 361 S SD . MET 45 45 ? A -9.09800 0.00258 -4.09501 1 1 A MET 85.425 1
+ATOM 362 C CE . MET 45 45 ? A -10.07997 0.78920 -5.38403 1 1 A MET 85.425 1
+ATOM 363 N N . GLU 46 46 ? A -9.69863 -3.84500 -8.41549 1 1 A GLU 86.442 1
+ATOM 364 C CA . GLU 46 46 ? A -10.70042 -4.69911 -9.03466 1 1 A GLU 86.442 1
+ATOM 365 C C . GLU 46 46 ? A -10.08121 -5.93869 -9.66135 1 1 A GLU 86.442 1
+ATOM 366 O O . GLU 46 46 ? A -10.64916 -7.03068 -9.58684 1 1 A GLU 86.442 1
+ATOM 367 C CB . GLU 46 46 ? A -11.50042 -3.90255 -10.05837 1 1 A GLU 86.442 1
+ATOM 368 C CG . GLU 46 46 ? A -12.31722 -2.79470 -9.41239 1 1 A GLU 86.442 1
+ATOM 369 C CD . GLU 46 46 ? A -13.27611 -2.11091 -10.35129 1 1 A GLU 86.442 1
+ATOM 370 O OE1 . GLU 46 46 ? A -13.10709 -2.22643 -11.58159 1 1 A GLU 86.442 1
+ATOM 371 O OE2 . GLU 46 46 ? A -14.21016 -1.44825 -9.85518 1 1 A GLU 86.442 1
+ATOM 372 N N . ARG 47 47 ? A -8.90492 -5.79764 -10.27969 1 1 A ARG 85.433 1
+ATOM 373 C CA . ARG 47 47 ? A -8.25421 -6.96137 -10.87514 1 1 A ARG 85.433 1
+ATOM 374 C C . ARG 47 47 ? A -7.71980 -7.90922 -9.81446 1 1 A ARG 85.433 1
+ATOM 375 O O . ARG 47 47 ? A -7.60588 -9.11225 -10.06620 1 1 A ARG 85.433 1
+ATOM 376 C CB . ARG 47 47 ? A -7.13954 -6.51879 -11.81646 1 1 A ARG 85.433 1
+ATOM 377 C CG . ARG 47 47 ? A -7.66104 -5.85414 -13.08320 1 1 A ARG 85.433 1
+ATOM 378 C CD . ARG 47 47 ? A -6.54974 -5.37649 -13.99076 1 1 A ARG 85.433 1
+ATOM 379 N NE . ARG 47 47 ? A -5.70746 -6.46347 -14.46999 1 1 A ARG 85.433 1
+ATOM 380 C CZ . ARG 47 47 ? A -4.69139 -6.30126 -15.30963 1 1 A ARG 85.433 1
+ATOM 381 N NH1 . ARG 47 47 ? A -4.39431 -5.09351 -15.76658 1 1 A ARG 85.433 1
+ATOM 382 N NH2 . ARG 47 47 ? A -3.98478 -7.35256 -15.69823 1 1 A ARG 85.433 1
+ATOM 383 N N . LEU 48 48 ? A -7.39729 -7.39288 -8.63220 1 1 A LEU 83.173 1
+ATOM 384 C CA . LEU 48 48 ? A -7.02594 -8.24873 -7.51761 1 1 A LEU 83.173 1
+ATOM 385 C C . LEU 48 48 ? A -8.23744 -8.91228 -6.87801 1 1 A LEU 83.173 1
+ATOM 386 O O . LEU 48 48 ? A -8.06845 -9.82736 -6.06535 1 1 A LEU 83.173 1
+ATOM 387 C CB . LEU 48 48 ? A -6.26080 -7.45019 -6.45827 1 1 A LEU 83.173 1
+ATOM 388 C CG . LEU 48 48 ? A -4.82417 -7.06828 -6.78450 1 1 A LEU 83.173 1
+ATOM 389 C CD1 . LEU 48 48 ? A -4.27883 -6.11587 -5.72549 1 1 A LEU 83.173 1
+ATOM 390 C CD2 . LEU 48 48 ? A -3.95277 -8.30163 -6.88560 1 1 A LEU 83.173 1
+ATOM 391 N N . ARG 49 49 ? A -9.43806 -8.46540 -7.23200 1 1 A ARG 80.411 1
+ATOM 392 C CA . ARG 49 49 ? A -10.66834 -9.00593 -6.65262 1 1 A ARG 80.411 1
+ATOM 393 C C . ARG 49 49 ? A -10.55637 -9.01992 -5.13130 1 1 A ARG 80.411 1
+ATOM 394 O O . ARG 49 49 ? A -10.51993 -10.07243 -4.48899 1 1 A ARG 80.411 1
+ATOM 395 C CB . ARG 49 49 ? A -10.97339 -10.39207 -7.20823 1 1 A ARG 80.411 1
+ATOM 396 C CG . ARG 49 49 ? A -11.21424 -10.39812 -8.70674 1 1 A ARG 80.411 1
+ATOM 397 C CD . ARG 49 49 ? A -11.61247 -11.76531 -9.20692 1 1 A ARG 80.411 1
+ATOM 398 N NE . ARG 49 49 ? A -12.87611 -12.21620 -8.62393 1 1 A ARG 80.411 1
+ATOM 399 C CZ . ARG 49 49 ? A -13.41837 -13.40597 -8.84397 1 1 A ARG 80.411 1
+ATOM 400 N NH1 . ARG 49 49 ? A -12.81481 -14.27801 -9.63012 1 1 A ARG 80.411 1
+ATOM 401 N NH2 . ARG 49 49 ? A -14.57312 -13.71421 -8.27687 1 1 A ARG 80.411 1
+ATOM 402 N N . ILE 50 50 ? A -10.51819 -7.82203 -4.55768 1 1 A ILE 79.236 1
+ATOM 403 C CA . ILE 50 50 ? A -10.19989 -7.64896 -3.14553 1 1 A ILE 79.236 1
+ATOM 404 C C . ILE 50 50 ? A -11.08787 -8.50217 -2.24465 1 1 A ILE 79.236 1
+ATOM 405 O O . ILE 50 50 ? A -10.60336 -9.13060 -1.29798 1 1 A ILE 79.236 1
+ATOM 406 C CB . ILE 50 50 ? A -10.31513 -6.16196 -2.76230 1 1 A ILE 79.236 1
+ATOM 407 C CG1 . ILE 50 50 ? A -9.32579 -5.32806 -3.58177 1 1 A ILE 79.236 1
+ATOM 408 C CG2 . ILE 50 50 ? A -10.09172 -5.95911 -1.27502 1 1 A ILE 79.236 1
+ATOM 409 C CD1 . ILE 50 50 ? A -7.87110 -5.68431 -3.35305 1 1 A ILE 79.236 1
+ATOM 410 N N . SER 51 51 ? A -12.38254 -8.55465 -2.52294 1 1 A SER 72.368 1
+ATOM 411 C CA . SER 51 51 ? A -13.30051 -9.28507 -1.65886 1 1 A SER 72.368 1
+ATOM 412 C C . SER 51 51 ? A -13.07553 -10.78940 -1.71264 1 1 A SER 72.368 1
+ATOM 413 O O . SER 51 51 ? A -13.54301 -11.50778 -0.82511 1 1 A SER 72.368 1
+ATOM 414 C CB . SER 51 51 ? A -14.75060 -8.97327 -2.03382 1 1 A SER 72.368 1
+ATOM 415 O OG . SER 51 51 ? A -15.04449 -9.41545 -3.34047 1 1 A SER 72.368 1
+ATOM 416 N N . GLN 52 52 ? A -12.38720 -11.26796 -2.73345 1 1 A GLN 72.106 1
+ATOM 417 C CA . GLN 52 52 ? A -12.12035 -12.68913 -2.88375 1 1 A GLN 72.106 1
+ATOM 418 C C . GLN 52 52 ? A -10.66503 -13.05410 -2.61126 1 1 A GLN 72.106 1
+ATOM 419 O O . GLN 52 52 ? A -10.27596 -14.21061 -2.81165 1 1 A GLN 72.106 1
+ATOM 420 C CB . GLN 52 52 ? A -12.49712 -13.15761 -4.29240 1 1 A GLN 72.106 1
+ATOM 421 C CG . GLN 52 52 ? A -13.97745 -13.06468 -4.60777 1 1 A GLN 72.106 1
+ATOM 422 C CD . GLN 52 52 ? A -14.37618 -11.67064 -5.03795 1 1 A GLN 72.106 1
+ATOM 423 O OE1 . GLN 52 52 ? A -13.59283 -10.95048 -5.64749 1 1 A GLN 72.106 1
+ATOM 424 N NE2 . GLN 52 52 ? A -15.60435 -11.26825 -4.72075 1 1 A GLN 72.106 1
+ATOM 425 N N . LYS 53 53 ? A -9.85736 -12.10274 -2.16259 1 1 A LYS 75.724 1
+ATOM 426 C CA . LYS 53 53 ? A -8.43660 -12.35247 -1.93557 1 1 A LYS 75.724 1
+ATOM 427 C C . LYS 53 53 ? A -7.99293 -12.03801 -0.51603 1 1 A LYS 75.724 1
+ATOM 428 O O . LYS 53 53 ? A -6.79032 -11.96106 -0.25503 1 1 A LYS 75.724 1
+ATOM 429 C CB . LYS 53 53 ? A -7.59394 -11.55342 -2.93676 1 1 A LYS 75.724 1
+ATOM 430 C CG . LYS 53 53 ? A -7.77313 -12.02069 -4.37486 1 1 A LYS 75.724 1
+ATOM 431 C CD . LYS 53 53 ? A -6.77506 -11.35001 -5.28956 1 1 A LYS 75.724 1
+ATOM 432 C CE . LYS 53 53 ? A -6.99004 -11.75946 -6.74028 1 1 A LYS 75.724 1
+ATOM 433 N NZ . LYS 53 53 ? A -6.80182 -13.21722 -6.94664 1 1 A LYS 75.724 1
+ATOM 434 N N . TRP 54 54 ? A -8.95684 -11.87169 0.40612 1 1 A TRP 69.882 1
+ATOM 435 C CA . TRP 54 54 ? A -8.64046 -11.67570 1.81968 1 1 A TRP 69.882 1
+ATOM 436 C C . TRP 54 54 ? A -7.68204 -10.50147 2.01692 1 1 A TRP 69.882 1
+ATOM 437 O O . TRP 54 54 ? A -6.66954 -10.60706 2.71239 1 1 A TRP 69.882 1
+ATOM 438 C CB . TRP 54 54 ? A -8.07443 -12.95580 2.42558 1 1 A TRP 69.882 1
+ATOM 439 C CG . TRP 54 54 ? A -8.90884 -14.15832 2.11715 1 1 A TRP 69.882 1
+ATOM 440 C CD1 . TRP 54 54 ? A -8.74419 -15.02199 1.07689 1 1 A TRP 69.882 1
+ATOM 441 C CD2 . TRP 54 54 ? A -10.06061 -14.61561 2.82927 1 1 A TRP 69.882 1
+ATOM 442 N NE1 . TRP 54 54 ? A -9.72254 -15.99206 1.10436 1 1 A TRP 69.882 1
+ATOM 443 C CE2 . TRP 54 54 ? A -10.54231 -15.77396 2.16930 1 1 A TRP 69.882 1
+ATOM 444 C CE3 . TRP 54 54 ? A -10.73831 -14.16494 3.96519 1 1 A TRP 69.882 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -11.65568 -16.47124 2.61051 1 1 A TRP 69.882 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -11.85029 -14.86432 4.40489 1 1 A TRP 69.882 1
+ATOM 447 C CH2 . TRP 54 54 ? A -12.29640 -16.00653 3.73503 1 1 A TRP 69.882 1
+ATOM 448 N N . VAL 55 55 ? A -8.01759 -9.37582 1.39965 1 1 A VAL 79.061 1
+ATOM 449 C CA . VAL 55 55 ? A -7.18775 -8.18456 1.42709 1 1 A VAL 79.061 1
+ATOM 450 C C . VAL 55 55 ? A -7.80046 -7.15453 2.36100 1 1 A VAL 79.061 1
+ATOM 451 O O . VAL 55 55 ? A -9.01323 -6.93420 2.35477 1 1 A VAL 79.061 1
+ATOM 452 C CB . VAL 55 55 ? A -7.02669 -7.58615 0.01463 1 1 A VAL 79.061 1
+ATOM 453 C CG1 . VAL 55 55 ? A -6.27636 -6.26364 0.05922 1 1 A VAL 79.061 1
+ATOM 454 C CG2 . VAL 55 55 ? A -6.31166 -8.57997 -0.89188 1 1 A VAL 79.061 1
+ATOM 455 N N . ARG 56 56 ? A -6.94751 -6.53644 3.17022 1 1 A ARG 74.054 1
+ATOM 456 C CA . ARG 56 56 ? A -7.32014 -5.36917 3.95596 1 1 A ARG 74.054 1
+ATOM 457 C C . ARG 56 56 ? A -6.71207 -4.14414 3.29166 1 1 A ARG 74.054 1
+ATOM 458 O O . ARG 56 56 ? A -5.54266 -4.15794 2.91690 1 1 A ARG 74.054 1
+ATOM 459 C CB . ARG 56 56 ? A -6.83119 -5.49696 5.39952 1 1 A ARG 74.054 1
+ATOM 460 C CG . ARG 56 56 ? A -7.30955 -6.76004 6.08828 1 1 A ARG 74.054 1
+ATOM 461 C CD . ARG 56 56 ? A -6.96997 -6.75916 7.56543 1 1 A ARG 74.054 1
+ATOM 462 N NE . ARG 56 56 ? A -5.52476 -6.72032 7.80981 1 1 A ARG 74.054 1
+ATOM 463 C CZ . ARG 56 56 ? A -4.96697 -6.71272 9.01485 1 1 A ARG 74.054 1
+ATOM 464 N NH1 . ARG 56 56 ? A -5.72424 -6.73508 10.10111 1 1 A ARG 74.054 1
+ATOM 465 N NH2 . ARG 56 56 ? A -3.64709 -6.68630 9.13706 1 1 A ARG 74.054 1
+ATOM 466 N N . VAL 57 57 ? A -7.50830 -3.10125 3.14073 1 1 A VAL 81.254 1
+ATOM 467 C CA . VAL 57 57 ? A -7.07841 -1.94240 2.37906 1 1 A VAL 81.254 1
+ATOM 468 C C . VAL 57 57 ? A -7.25073 -0.67309 3.20183 1 1 A VAL 81.254 1
+ATOM 469 O O . VAL 57 57 ? A -8.22888 -0.51163 3.93285 1 1 A VAL 81.254 1
+ATOM 470 C CB . VAL 57 57 ? A -7.84516 -1.83424 1.03791 1 1 A VAL 81.254 1
+ATOM 471 C CG1 . VAL 57 57 ? A -9.34114 -1.68852 1.26288 1 1 A VAL 81.254 1
+ATOM 472 C CG2 . VAL 57 57 ? A -7.30067 -0.67778 0.20833 1 1 A VAL 81.254 1
+ATOM 473 N N . ALA 58 58 ? A -6.26674 0.21965 3.08624 1 1 A ALA 77.285 1
+ATOM 474 C CA . ALA 58 58 ? A -6.33992 1.56628 3.62262 1 1 A ALA 77.285 1
+ATOM 475 C C . ALA 58 58 ? A -5.99085 2.54088 2.51171 1 1 A ALA 77.285 1
+ATOM 476 O O . ALA 58 58 ? A -5.10863 2.27265 1.69496 1 1 A ALA 77.285 1
+ATOM 477 C CB . ALA 58 58 ? A -5.38522 1.74829 4.80247 1 1 A ALA 77.285 1
+ATOM 478 N N . VAL 59 59 ? A -6.69443 3.66597 2.48461 1 1 A VAL 81.278 1
+ATOM 479 C CA . VAL 59 59 ? A -6.45195 4.70730 1.50119 1 1 A VAL 81.278 1
+ATOM 480 C C . VAL 59 59 ? A -6.14330 5.99268 2.24924 1 1 A VAL 81.278 1
+ATOM 481 O O . VAL 59 59 ? A -6.95999 6.46532 3.04494 1 1 A VAL 81.278 1
+ATOM 482 C CB . VAL 59 59 ? A -7.65470 4.90610 0.55921 1 1 A VAL 81.278 1
+ATOM 483 C CG1 . VAL 59 59 ? A -7.35405 5.99472 -0.46489 1 1 A VAL 81.278 1
+ATOM 484 C CG2 . VAL 59 59 ? A -8.00222 3.59615 -0.13557 1 1 A VAL 81.278 1
+ATOM 485 N N . VAL 60 60 ? A -4.96107 6.54726 2.00513 1 1 A VAL 77.394 1
+ATOM 486 C CA . VAL 60 60 ? A -4.51283 7.75852 2.66705 1 1 A VAL 77.394 1
+ATOM 487 C C . VAL 60 60 ? A -4.07338 8.75034 1.60418 1 1 A VAL 77.394 1
+ATOM 488 O O . VAL 60 60 ? A -3.15401 8.47209 0.83443 1 1 A VAL 77.394 1
+ATOM 489 C CB . VAL 60 60 ? A -3.35334 7.48564 3.64613 1 1 A VAL 77.394 1
+ATOM 490 C CG1 . VAL 60 60 ? A -2.92403 8.77914 4.33475 1 1 A VAL 77.394 1
+ATOM 491 C CG2 . VAL 60 60 ? A -3.76115 6.44141 4.68097 1 1 A VAL 77.394 1
+ATOM 492 N N . GLU 61 61 ? A -4.74101 9.89143 1.55999 1 1 A GLU 79.974 1
+ATOM 493 C CA . GLU 61 61 ? A -4.34388 10.99906 0.71231 1 1 A GLU 79.974 1
+ATOM 494 C C . GLU 61 61 ? A -3.70375 12.05926 1.58844 1 1 A GLU 79.974 1
+ATOM 495 O O . GLU 61 61 ? A -4.22327 12.37855 2.66122 1 1 A GLU 79.974 1
+ATOM 496 C CB . GLU 61 61 ? A -5.55279 11.56402 -0.03522 1 1 A GLU 79.974 1
+ATOM 497 C CG . GLU 61 61 ? A -5.21212 12.69538 -1.00104 1 1 A GLU 79.974 1
+ATOM 498 C CD . GLU 61 61 ? A -5.20997 14.05644 -0.33117 1 1 A GLU 79.974 1
+ATOM 499 O OE1 . GLU 61 61 ? A -5.98278 14.24348 0.63161 1 1 A GLU 79.974 1
+ATOM 500 O OE2 . GLU 61 61 ? A -4.44101 14.93021 -0.78237 1 1 A GLU 79.974 1
+ATOM 501 N N . TYR 62 62 ? A -2.57517 12.59859 1.14113 1 1 A TYR 76.440 1
+ATOM 502 C CA . TYR 62 62 ? A -1.87196 13.58160 1.94088 1 1 A TYR 76.440 1
+ATOM 503 C C . TYR 62 62 ? A -1.36819 14.71378 1.07231 1 1 A TYR 76.440 1
+ATOM 504 O O . TYR 62 62 ? A -0.92735 14.51199 -0.05553 1 1 A TYR 76.440 1
+ATOM 505 C CB . TYR 62 62 ? A -0.72394 12.94283 2.73399 1 1 A TYR 76.440 1
+ATOM 506 C CG . TYR 62 62 ? A 0.34666 12.29851 1.89256 1 1 A TYR 76.440 1
+ATOM 507 C CD1 . TYR 62 62 ? A 0.17683 11.01381 1.38217 1 1 A TYR 76.440 1
+ATOM 508 C CD2 . TYR 62 62 ? A 1.54690 12.95629 1.63193 1 1 A TYR 76.440 1
+ATOM 509 C CE1 . TYR 62 62 ? A 1.16740 10.40219 0.62158 1 1 A TYR 76.440 1
+ATOM 510 C CE2 . TYR 62 62 ? A 2.54434 12.35353 0.87281 1 1 A TYR 76.440 1
+ATOM 511 C CZ . TYR 62 62 ? A 2.34788 11.08005 0.37251 1 1 A TYR 76.440 1
+ATOM 512 O OH . TYR 62 62 ? A 3.33089 10.48040 -0.37420 1 1 A TYR 76.440 1
+ATOM 513 N N . HIS 63 63 ? A -1.47112 15.92605 1.62059 1 1 A HIS 75.024 1
+ATOM 514 C CA . HIS 63 63 ? A -0.93039 17.11110 0.97729 1 1 A HIS 75.024 1
+ATOM 515 C C . HIS 63 63 ? A -0.38254 18.05230 2.03621 1 1 A HIS 75.024 1
+ATOM 516 O O . HIS 63 63 ? A 0.82010 18.31754 2.07429 1 1 A HIS 75.024 1
+ATOM 517 C CB . HIS 63 63 ? A -1.97862 17.80133 0.08963 1 1 A HIS 75.024 1
+ATOM 518 C CG . HIS 63 63 ? A -3.32382 17.96515 0.74104 1 1 A HIS 75.024 1
+ATOM 519 N ND1 . HIS 63 63 ? A -3.69752 19.12166 1.38885 1 1 A HIS 75.024 1
+ATOM 520 C CD2 . HIS 63 63 ? A -4.38359 17.12444 0.81865 1 1 A HIS 75.024 1
+ATOM 521 C CE1 . HIS 63 63 ? A -4.92478 18.97283 1.84672 1 1 A HIS 75.024 1
+ATOM 522 N NE2 . HIS 63 63 ? A -5.36409 17.77400 1.51856 1 1 A HIS 75.024 1
+ATOM 523 N N . ASP 64 64 ? A -1.21877 18.54191 2.89935 1 1 A ASP 68.594 1
+ATOM 524 C CA . ASP 64 64 ? A -0.81834 19.28498 4.08441 1 1 A ASP 68.594 1
+ATOM 525 C C . ASP 64 64 ? A -1.43506 18.59807 5.29078 1 1 A ASP 68.594 1
+ATOM 526 O O . ASP 64 64 ? A -2.31755 19.14022 5.95667 1 1 A ASP 68.594 1
+ATOM 527 C CB . ASP 64 64 ? A -1.25226 20.74426 3.99389 1 1 A ASP 68.594 1
+ATOM 528 C CG . ASP 64 64 ? A -0.70752 21.59073 5.12892 1 1 A ASP 68.594 1
+ATOM 529 O OD1 . ASP 64 64 ? A 0.23664 21.14965 5.81204 1 1 A ASP 68.594 1
+ATOM 530 O OD2 . ASP 64 64 ? A -1.22718 22.71052 5.33472 1 1 A ASP 68.594 1
+ATOM 531 N N . GLY 65 65 ? A -0.97035 17.37597 5.54180 1 1 A GLY 70.809 1
+ATOM 532 C CA . GLY 65 65 ? A -1.59544 16.49161 6.49603 1 1 A GLY 70.809 1
+ATOM 533 C C . GLY 65 65 ? A -2.26357 15.33839 5.77865 1 1 A GLY 70.809 1
+ATOM 534 O O . GLY 65 65 ? A -2.40543 15.33213 4.55550 1 1 A GLY 70.809 1
+ATOM 535 N N . SER 66 66 ? A -2.67799 14.35732 6.55763 1 1 A SER 72.515 1
+ATOM 536 C CA . SER 66 66 ? A -3.25006 13.14042 6.01169 1 1 A SER 72.515 1
+ATOM 537 C C . SER 66 66 ? A -4.76630 13.21625 5.97308 1 1 A SER 72.515 1
+ATOM 538 O O . SER 66 66 ? A -5.39952 13.72433 6.89766 1 1 A SER 72.515 1
+ATOM 539 C CB . SER 66 66 ? A -2.82135 11.92502 6.83218 1 1 A SER 72.515 1
+ATOM 540 O OG . SER 66 66 ? A -1.41659 11.74855 6.78954 1 1 A SER 72.515 1
+ATOM 541 N N . HIS 67 67 ? A -5.33546 12.72181 4.88437 1 1 A HIS 74.365 1
+ATOM 542 C CA . HIS 67 67 ? A -6.77392 12.53658 4.74687 1 1 A HIS 74.365 1
+ATOM 543 C C . HIS 67 67 ? A -7.00759 11.05172 4.52530 1 1 A HIS 74.365 1
+ATOM 544 O O . HIS 67 67 ? A -6.96007 10.56467 3.39789 1 1 A HIS 74.365 1
+ATOM 545 C CB . HIS 67 67 ? A -7.33341 13.36006 3.58634 1 1 A HIS 74.365 1
+ATOM 546 C CG . HIS 67 67 ? A -7.18867 14.84643 3.79129 1 1 A HIS 74.365 1
+ATOM 547 N ND1 . HIS 67 67 ? A -6.01231 15.51087 3.64143 1 1 A HIS 74.365 1
+ATOM 548 C CD2 . HIS 67 67 ? A -8.12470 15.76339 4.10855 1 1 A HIS 74.365 1
+ATOM 549 C CE1 . HIS 67 67 ? A -6.21279 16.79067 3.87787 1 1 A HIS 74.365 1
+ATOM 550 N NE2 . HIS 67 67 ? A -7.47780 16.97999 4.16033 1 1 A HIS 74.365 1
+ATOM 551 N N . ALA 68 68 ? A -7.23563 10.33109 5.60513 1 1 A ALA 71.899 1
+ATOM 552 C CA . ALA 68 68 ? A -7.25553 8.88457 5.58543 1 1 A ALA 71.899 1
+ATOM 553 C C . ALA 68 68 ? A -8.66755 8.35198 5.75063 1 1 A ALA 71.899 1
+ATOM 554 O O . ALA 68 68 ? A -9.45135 8.86991 6.54523 1 1 A ALA 71.899 1
+ATOM 555 C CB . ALA 68 68 ? A -6.36171 8.32302 6.69086 1 1 A ALA 71.899 1
+ATOM 556 N N . TYR 69 69 ? A -8.98094 7.31625 4.98528 1 1 A TYR 72.600 1
+ATOM 557 C CA . TYR 69 69 ? A -10.12850 6.49632 5.30732 1 1 A TYR 72.600 1
+ATOM 558 C C . TYR 69 69 ? A -9.82287 5.76877 6.60829 1 1 A TYR 72.600 1
+ATOM 559 O O . TYR 69 69 ? A -8.77226 5.13594 6.74402 1 1 A TYR 72.600 1
+ATOM 560 C CB . TYR 69 69 ? A -10.41419 5.50517 4.18499 1 1 A TYR 72.600 1
+ATOM 561 C CG . TYR 69 69 ? A -11.69079 4.72968 4.39382 1 1 A TYR 72.600 1
+ATOM 562 C CD1 . TYR 69 69 ? A -11.69434 3.54472 5.11679 1 1 A TYR 72.600 1
+ATOM 563 C CD2 . TYR 69 69 ? A -12.89347 5.19226 3.87209 1 1 A TYR 72.600 1
+ATOM 564 C CE1 . TYR 69 69 ? A -12.87093 2.83162 5.31289 1 1 A TYR 72.600 1
+ATOM 565 C CE2 . TYR 69 69 ? A -14.07314 4.48434 4.06116 1 1 A TYR 72.600 1
+ATOM 566 C CZ . TYR 69 69 ? A -14.05772 3.30443 4.78045 1 1 A TYR 72.600 1
+ATOM 567 O OH . TYR 69 69 ? A -15.21306 2.59951 4.96766 1 1 A TYR 72.600 1
+ATOM 568 N N . ILE 70 70 ? A -10.71069 5.87905 7.56771 1 1 A ILE 63.160 1
+ATOM 569 C CA . ILE 70 70 ? A -10.42759 5.40343 8.90934 1 1 A ILE 63.160 1
+ATOM 570 C C . ILE 70 70 ? A -10.32180 3.88638 8.90625 1 1 A ILE 63.160 1
+ATOM 571 O O . ILE 70 70 ? A -11.23525 3.18968 8.46355 1 1 A ILE 63.160 1
+ATOM 572 C CB . ILE 70 70 ? A -11.50255 5.87544 9.89916 1 1 A ILE 63.160 1
+ATOM 573 C CG1 . ILE 70 70 ? A -11.49547 7.40865 9.97492 1 1 A ILE 63.160 1
+ATOM 574 C CG2 . ILE 70 70 ? A -11.26518 5.27661 11.27735 1 1 A ILE 63.160 1
+ATOM 575 C CD1 . ILE 70 70 ? A -12.58890 7.97601 10.85726 1 1 A ILE 63.160 1
+ATOM 576 N N . GLY 71 71 ? A -9.19573 3.37545 9.40436 1 1 A GLY 63.965 1
+ATOM 577 C CA . GLY 71 71 ? A -8.99125 1.95269 9.55231 1 1 A GLY 63.965 1
+ATOM 578 C C . GLY 71 71 ? A -8.80638 1.23014 8.23245 1 1 A GLY 63.965 1
+ATOM 579 O O . GLY 71 71 ? A -8.89027 1.81205 7.14935 1 1 A GLY 63.965 1
+ATOM 580 N N . LEU 72 72 ? A -8.53470 -0.04350 8.34494 1 1 A LEU 67.102 1
+ATOM 581 C CA . LEU 72 72 ? A -8.44020 -0.89132 7.17543 1 1 A LEU 67.102 1
+ATOM 582 C C . LEU 72 72 ? A -9.79254 -1.52324 6.89499 1 1 A LEU 67.102 1
+ATOM 583 O O . LEU 72 72 ? A -10.50203 -1.93293 7.81079 1 1 A LEU 67.102 1
+ATOM 584 C CB . LEU 72 72 ? A -7.38387 -1.98163 7.35764 1 1 A LEU 67.102 1
+ATOM 585 C CG . LEU 72 72 ? A -5.94350 -1.52720 7.58546 1 1 A LEU 67.102 1
+ATOM 586 C CD1 . LEU 72 72 ? A -5.00067 -2.72067 7.52579 1 1 A LEU 67.102 1
+ATOM 587 C CD2 . LEU 72 72 ? A -5.52698 -0.47354 6.57664 1 1 A LEU 67.102 1
+ATOM 588 N N . LYS 73 73 ? A -10.14264 -1.59527 5.60898 1 1 A LYS 72.718 1
+ATOM 589 C CA . LYS 73 73 ? A -11.39330 -2.22302 5.19542 1 1 A LYS 72.718 1
+ATOM 590 C C . LYS 73 73 ? A -11.10759 -3.67507 4.83316 1 1 A LYS 72.718 1
+ATOM 591 O O . LYS 73 73 ? A -10.36576 -3.95642 3.89428 1 1 A LYS 72.718 1
+ATOM 592 C CB . LYS 73 73 ? A -11.99066 -1.48655 4.00519 1 1 A LYS 72.718 1
+ATOM 593 C CG . LYS 73 73 ? A -12.21011 -0.01063 4.25028 1 1 A LYS 72.718 1
+ATOM 594 C CD . LYS 73 73 ? A -13.32437 0.24051 5.25309 1 1 A LYS 72.718 1
+ATOM 595 C CE . LYS 73 73 ? A -14.68423 -0.11096 4.68489 1 1 A LYS 72.718 1
+ATOM 596 N NZ . LYS 73 73 ? A -15.78145 0.20824 5.61545 1 1 A LYS 72.718 1
+ATOM 597 N N . ASP 74 74 ? A -11.68748 -4.57459 5.59113 1 1 A ASP 64.221 1
+ATOM 598 C CA . ASP 74 74 ? A -11.43669 -5.99010 5.41908 1 1 A ASP 64.221 1
+ATOM 599 C C . ASP 74 74 ? A -12.39247 -6.57299 4.39526 1 1 A ASP 64.221 1
+ATOM 600 O O . ASP 74 74 ? A -13.60875 -6.51625 4.56459 1 1 A ASP 64.221 1
+ATOM 601 C CB . ASP 74 74 ? A -11.57765 -6.73537 6.74772 1 1 A ASP 64.221 1
+ATOM 602 C CG . ASP 74 74 ? A -10.51843 -6.33554 7.75142 1 1 A ASP 64.221 1
+ATOM 603 O OD1 . ASP 74 74 ? A -9.45317 -5.83947 7.33685 1 1 A ASP 64.221 1
+ATOM 604 O OD2 . ASP 74 74 ? A -10.75069 -6.52680 8.96272 1 1 A ASP 64.221 1
+ATOM 605 N N . ARG 75 75 ? A -11.82622 -7.14222 3.32410 1 1 A ARG 65.258 1
+ATOM 606 C CA . ARG 75 75 ? A -12.56725 -7.96558 2.37576 1 1 A ARG 65.258 1
+ATOM 607 C C . ARG 75 75 ? A -13.80752 -7.24592 1.85671 1 1 A ARG 65.258 1
+ATOM 608 O O . ARG 75 75 ? A -14.89706 -7.81476 1.77618 1 1 A ARG 65.258 1
+ATOM 609 C CB . ARG 75 75 ? A -12.93446 -9.30112 3.02064 1 1 A ARG 65.258 1
+ATOM 610 C CG . ARG 75 75 ? A -11.73630 -10.05111 3.57400 1 1 A ARG 65.258 1
+ATOM 611 C CD . ARG 75 75 ? A -12.15482 -11.26324 4.37504 1 1 A ARG 65.258 1
+ATOM 612 N NE . ARG 75 75 ? A -11.02745 -11.86903 5.07184 1 1 A ARG 65.258 1
+ATOM 613 C CZ . ARG 75 75 ? A -11.14013 -12.82622 5.98153 1 1 A ARG 65.258 1
+ATOM 614 N NH1 . ARG 75 75 ? A -12.32904 -13.30801 6.30874 1 1 A ARG 65.258 1
+ATOM 615 N NH2 . ARG 75 75 ? A -10.05779 -13.30118 6.57400 1 1 A ARG 65.258 1
+ATOM 616 N N . LYS 76 76 ? A -13.64020 -5.98316 1.48073 1 1 A LYS 75.950 1
+ATOM 617 C CA . LYS 76 76 ? A -14.73754 -5.21222 0.92139 1 1 A LYS 75.950 1
+ATOM 618 C C . LYS 76 76 ? A -14.92383 -5.53951 -0.55084 1 1 A LYS 75.950 1
+ATOM 619 O O . LYS 76 76 ? A -13.99028 -5.94671 -1.24540 1 1 A LYS 75.950 1
+ATOM 620 C CB . LYS 76 76 ? A -14.47518 -3.71705 1.09105 1 1 A LYS 75.950 1
+ATOM 621 C CG . LYS 76 76 ? A -14.47664 -3.25542 2.53291 1 1 A LYS 75.950 1
+ATOM 622 C CD . LYS 76 76 ? A -15.86982 -3.33403 3.13176 1 1 A LYS 75.950 1
+ATOM 623 C CE . LYS 76 76 ? A -15.91272 -2.78107 4.54486 1 1 A LYS 75.950 1
+ATOM 624 N NZ . LYS 76 76 ? A -17.28979 -2.85283 5.12282 1 1 A LYS 75.950 1
+ATOM 625 N N . ARG 77 77 ? A -16.15623 -5.35378 -1.00604 1 1 A ARG 78.633 1
+ATOM 626 C CA . ARG 77 77 ? A -16.42878 -5.50778 -2.42101 1 1 A ARG 78.633 1
+ATOM 627 C C . ARG 77 77 ? A -15.65384 -4.46629 -3.21944 1 1 A ARG 78.633 1
+ATOM 628 O O . ARG 77 77 ? A -15.43353 -3.34916 -2.74654 1 1 A ARG 78.633 1
+ATOM 629 C CB . ARG 77 77 ? A -17.92322 -5.38174 -2.70282 1 1 A ARG 78.633 1
+ATOM 630 C CG . ARG 77 77 ? A -18.75652 -6.53097 -2.15433 1 1 A ARG 78.633 1
+ATOM 631 C CD . ARG 77 77 ? A -20.18558 -6.44192 -2.63588 1 1 A ARG 78.633 1
+ATOM 632 N NE . ARG 77 77 ? A -20.97685 -7.59136 -2.20697 1 1 A ARG 78.633 1
+ATOM 633 C CZ . ARG 77 77 ? A -21.73567 -7.61142 -1.11533 1 1 A ARG 78.633 1
+ATOM 634 N NH1 . ARG 77 77 ? A -21.81576 -6.55276 -0.33529 1 1 A ARG 78.633 1
+ATOM 635 N NH2 . ARG 77 77 ? A -22.41988 -8.70982 -0.81652 1 1 A ARG 78.633 1
+ATOM 636 N N . PRO 78 78 ? A -15.24587 -4.81001 -4.44047 1 1 A PRO 80.609 1
+ATOM 637 C CA . PRO 78 78 ? A -14.49702 -3.83992 -5.24784 1 1 A PRO 80.609 1
+ATOM 638 C C . PRO 78 78 ? A -15.24503 -2.52929 -5.46765 1 1 A PRO 80.609 1
+ATOM 639 O O . PRO 78 78 ? A -14.60936 -1.47435 -5.57283 1 1 A PRO 80.609 1
+ATOM 640 C CB . PRO 78 78 ? A -14.28027 -4.58250 -6.56892 1 1 A PRO 80.609 1
+ATOM 641 C CG . PRO 78 78 ? A -14.28236 -6.02278 -6.18476 1 1 A PRO 80.609 1
+ATOM 642 C CD . PRO 78 78 ? A -15.29302 -6.13570 -5.07766 1 1 A PRO 80.609 1
+ATOM 643 N N . SER 79 79 ? A -16.56824 -2.56649 -5.54117 1 1 A SER 83.559 1
+ATOM 644 C CA . SER 79 79 ? A -17.32732 -1.33870 -5.73452 1 1 A SER 83.559 1
+ATOM 645 C C . SER 79 79 ? A -17.14501 -0.37806 -4.56846 1 1 A SER 83.559 1
+ATOM 646 O O . SER 79 79 ? A -17.10385 0.84016 -4.76545 1 1 A SER 83.559 1
+ATOM 647 C CB . SER 79 79 ? A -18.81131 -1.65672 -5.92910 1 1 A SER 83.559 1
+ATOM 648 O OG . SER 79 79 ? A -19.33991 -2.34918 -4.82029 1 1 A SER 83.559 1
+ATOM 649 N N . GLU 80 80 ? A -17.03918 -0.90727 -3.36050 1 1 A GLU 82.437 1
+ATOM 650 C CA . GLU 80 80 ? A -16.81316 -0.05759 -2.20301 1 1 A GLU 82.437 1
+ATOM 651 C C . GLU 80 80 ? A -15.41133 0.53700 -2.23567 1 1 A GLU 82.437 1
+ATOM 652 O O . GLU 80 80 ? A -15.21789 1.72032 -1.92339 1 1 A GLU 82.437 1
+ATOM 653 C CB . GLU 80 80 ? A -17.02866 -0.84603 -0.91407 1 1 A GLU 82.437 1
+ATOM 654 C CG . GLU 80 80 ? A -16.62801 -0.11285 0.35857 1 1 A GLU 82.437 1
+ATOM 655 C CD . GLU 80 80 ? A -17.47248 1.11253 0.64852 1 1 A GLU 82.437 1
+ATOM 656 O OE1 . GLU 80 80 ? A -18.48486 1.32779 -0.05090 1 1 A GLU 82.437 1
+ATOM 657 O OE2 . GLU 80 80 ? A -17.12706 1.85874 1.59131 1 1 A GLU 82.437 1
+ATOM 658 N N . LEU 81 81 ? A -14.41268 -0.25555 -2.60277 1 1 A LEU 83.506 1
+ATOM 659 C CA . LEU 81 81 ? A -13.05582 0.25797 -2.68894 1 1 A LEU 83.506 1
+ATOM 660 C C . LEU 81 81 ? A -12.92845 1.28386 -3.80641 1 1 A LEU 83.506 1
+ATOM 661 O O . LEU 81 81 ? A -12.16753 2.24792 -3.68318 1 1 A LEU 83.506 1
+ATOM 662 C CB . LEU 81 81 ? A -12.06872 -0.89096 -2.89185 1 1 A LEU 83.506 1
+ATOM 663 C CG . LEU 81 81 ? A -12.03066 -1.89536 -1.74679 1 1 A LEU 83.506 1
+ATOM 664 C CD1 . LEU 81 81 ? A -11.03513 -3.00785 -2.03644 1 1 A LEU 83.506 1
+ATOM 665 C CD2 . LEU 81 81 ? A -11.69029 -1.19912 -0.43668 1 1 A LEU 83.506 1
+ATOM 666 N N . ARG 82 82 ? A -13.65466 1.10403 -4.90864 1 1 A ARG 85.404 1
+ATOM 667 C CA . ARG 82 82 ? A -13.68716 2.10950 -5.95914 1 1 A ARG 85.404 1
+ATOM 668 C C . ARG 82 82 ? A -14.22707 3.42801 -5.41644 1 1 A ARG 85.404 1
+ATOM 669 O O . ARG 82 82 ? A -13.70397 4.49911 -5.72950 1 1 A ARG 85.404 1
+ATOM 670 C CB . ARG 82 82 ? A -14.54297 1.63323 -7.13270 1 1 A ARG 85.404 1
+ATOM 671 C CG . ARG 82 82 ? A -14.71175 2.67082 -8.23504 1 1 A ARG 85.404 1
+ATOM 672 C CD . ARG 82 82 ? A -15.77572 2.28094 -9.24933 1 1 A ARG 85.404 1
+ATOM 673 N NE . ARG 82 82 ? A -15.42559 1.10475 -10.04178 1 1 A ARG 85.404 1
+ATOM 674 C CZ . ARG 82 82 ? A -14.72522 1.13184 -11.16891 1 1 A ARG 85.404 1
+ATOM 675 N NH1 . ARG 82 82 ? A -14.27239 2.27041 -11.64974 1 1 A ARG 85.404 1
+ATOM 676 N NH2 . ARG 82 82 ? A -14.48351 0.01098 -11.81184 1 1 A ARG 85.404 1
+ATOM 677 N N . ARG 83 83 ? A -15.28280 3.34131 -4.60269 1 1 A ARG 85.729 1
+ATOM 678 C CA . ARG 83 83 ? A -15.84437 4.54962 -4.01649 1 1 A ARG 85.729 1
+ATOM 679 C C . ARG 83 83 ? A -14.83139 5.23706 -3.10574 1 1 A ARG 85.729 1
+ATOM 680 O O . ARG 83 83 ? A -14.69213 6.46262 -3.13641 1 1 A ARG 85.729 1
+ATOM 681 C CB . ARG 83 83 ? A -17.11960 4.21964 -3.23819 1 1 A ARG 85.729 1
+ATOM 682 C CG . ARG 83 83 ? A -17.83785 5.43287 -2.69929 1 1 A ARG 85.729 1
+ATOM 683 C CD . ARG 83 83 ? A -18.99227 5.04014 -1.78957 1 1 A ARG 85.729 1
+ATOM 684 N NE . ARG 83 83 ? A -18.53384 4.38832 -0.56432 1 1 A ARG 85.729 1
+ATOM 685 C CZ . ARG 83 83 ? A -18.08643 5.03278 0.50877 1 1 A ARG 85.729 1
+ATOM 686 N NH1 . ARG 83 83 ? A -18.03668 6.35351 0.52924 1 1 A ARG 85.729 1
+ATOM 687 N NH2 . ARG 83 83 ? A -17.69049 4.35013 1.56829 1 1 A ARG 85.729 1
+ATOM 688 N N . ILE 84 84 ? A -14.12575 4.46644 -2.29556 1 1 A ILE 81.676 1
+ATOM 689 C CA . ILE 84 84 ? A -13.12555 5.03344 -1.40669 1 1 A ILE 81.676 1
+ATOM 690 C C . ILE 84 84 ? A -12.02762 5.71507 -2.21460 1 1 A ILE 81.676 1
+ATOM 691 O O . ILE 84 84 ? A -11.63881 6.85270 -1.92424 1 1 A ILE 81.676 1
+ATOM 692 C CB . ILE 84 84 ? A -12.54317 3.94480 -0.48852 1 1 A ILE 81.676 1
+ATOM 693 C CG1 . ILE 84 84 ? A -13.63375 3.40829 0.44067 1 1 A ILE 81.676 1
+ATOM 694 C CG2 . ILE 84 84 ? A -11.37389 4.49341 0.31047 1 1 A ILE 81.676 1
+ATOM 695 C CD1 . ILE 84 84 ? A -13.22509 2.15813 1.20098 1 1 A ILE 81.676 1
+ATOM 696 N N . ALA 85 85 ? A -11.51211 5.04114 -3.23120 1 1 A ALA 82.966 1
+ATOM 697 C CA . ALA 85 85 ? A -10.45010 5.61632 -4.04270 1 1 A ALA 82.966 1
+ATOM 698 C C . ALA 85 85 ? A -10.91685 6.87123 -4.77155 1 1 A ALA 82.966 1
+ATOM 699 O O . ALA 85 85 ? A -10.13536 7.80732 -4.96724 1 1 A ALA 82.966 1
+ATOM 700 C CB . ALA 85 85 ? A -9.93697 4.58074 -5.04111 1 1 A ALA 82.966 1
+ATOM 701 N N . SER 86 86 ? A -12.18399 6.90549 -5.16450 1 1 A SER 84.344 1
+ATOM 702 C CA . SER 86 86 ? A -12.69927 8.05974 -5.88654 1 1 A SER 84.344 1
+ATOM 703 C C . SER 86 86 ? A -12.79114 9.30163 -5.00994 1 1 A SER 84.344 1
+ATOM 704 O O . SER 86 86 ? A -12.90922 10.41362 -5.53242 1 1 A SER 84.344 1
+ATOM 705 C CB . SER 86 86 ? A -14.07378 7.74999 -6.48328 1 1 A SER 84.344 1
+ATOM 706 O OG . SER 86 86 ? A -15.07321 7.69490 -5.48623 1 1 A SER 84.344 1
+ATOM 707 N N . GLN 87 87 ? A -12.75405 9.12555 -3.69647 1 1 A GLN 79.186 1
+ATOM 708 C CA . GLN 87 87 ? A -12.80700 10.25731 -2.78776 1 1 A GLN 79.186 1
+ATOM 709 C C . GLN 87 87 ? A -11.46639 10.96674 -2.66007 1 1 A GLN 79.186 1
+ATOM 710 O O . GLN 87 87 ? A -11.41103 12.07860 -2.11648 1 1 A GLN 79.186 1
+ATOM 711 C CB . GLN 87 87 ? A -13.27930 9.81127 -1.40494 1 1 A GLN 79.186 1
+ATOM 712 C CG . GLN 87 87 ? A -14.71356 9.34453 -1.35886 1 1 A GLN 79.186 1
+ATOM 713 C CD . GLN 87 87 ? A -15.67164 10.44144 -1.74824 1 1 A GLN 79.186 1
+ATOM 714 O OE1 . GLN 87 87 ? A -16.43166 10.31775 -2.70943 1 1 A GLN 79.186 1
+ATOM 715 N NE2 . GLN 87 87 ? A -15.64466 11.54399 -1.00128 1 1 A GLN 79.186 1
+ATOM 716 N N . VAL 88 88 ? A -10.38575 10.34611 -3.12189 1 1 A VAL 75.628 1
+ATOM 717 C CA . VAL 88 88 ? A -9.07995 10.97897 -3.08936 1 1 A VAL 75.628 1
+ATOM 718 C C . VAL 88 88 ? A -9.06524 12.11269 -4.11055 1 1 A VAL 75.628 1
+ATOM 719 O O . VAL 88 88 ? A -9.40225 11.91737 -5.27776 1 1 A VAL 75.628 1
+ATOM 720 C CB . VAL 88 88 ? A -7.96470 9.96362 -3.38466 1 1 A VAL 75.628 1
+ATOM 721 C CG1 . VAL 88 88 ? A -6.61223 10.65329 -3.42344 1 1 A VAL 75.628 1
+ATOM 722 C CG2 . VAL 88 88 ? A -7.97649 8.86061 -2.33322 1 1 A VAL 75.628 1
+ATOM 723 N N . LYS 89 89 ? A -8.68576 13.28449 -3.66112 1 1 A LYS 73.477 1
+ATOM 724 C CA . LYS 89 89 ? A -8.73481 14.47670 -4.49315 1 1 A LYS 73.477 1
+ATOM 725 C C . LYS 89 89 ? A -7.33861 15.04842 -4.68586 1 1 A LYS 73.477 1
+ATOM 726 O O . LYS 89 89 ? A -6.50578 15.00430 -3.78050 1 1 A LYS 73.477 1
+ATOM 727 C CB . LYS 89 89 ? A -9.63286 15.54095 -3.86012 1 1 A LYS 73.477 1
+ATOM 728 C CG . LYS 89 89 ? A -11.03904 15.07800 -3.55261 1 1 A LYS 73.477 1
+ATOM 729 C CD . LYS 89 89 ? A -11.81234 14.78355 -4.82221 1 1 A LYS 73.477 1
+ATOM 730 C CE . LYS 89 89 ? A -13.25340 14.40535 -4.51531 1 1 A LYS 73.477 1
+ATOM 731 N NZ . LYS 89 89 ? A -13.98927 14.03414 -5.75178 1 1 A LYS 73.477 1
+ATOM 732 N N . TYR 90 90 ? A -7.10559 15.58963 -5.87477 1 1 A TYR 72.997 1
+ATOM 733 C CA . TYR 90 90 ? A -5.90415 16.37026 -6.11485 1 1 A TYR 72.997 1
+ATOM 734 C C . TYR 90 90 ? A -6.02556 17.70452 -5.38993 1 1 A TYR 72.997 1
+ATOM 735 O O . TYR 90 90 ? A -7.01924 18.41793 -5.53610 1 1 A TYR 72.997 1
+ATOM 736 C CB . TYR 90 90 ? A -5.69458 16.59010 -7.61224 1 1 A TYR 72.997 1
+ATOM 737 C CG . TYR 90 90 ? A -4.55040 17.51605 -7.92075 1 1 A TYR 72.997 1
+ATOM 738 C CD1 . TYR 90 90 ? A -3.23206 17.08738 -7.80458 1 1 A TYR 72.997 1
+ATOM 739 C CD2 . TYR 90 90 ? A -4.78902 18.82938 -8.31724 1 1 A TYR 72.997 1
+ATOM 740 C CE1 . TYR 90 90 ? A -2.17706 17.93942 -8.08124 1 1 A TYR 72.997 1
+ATOM 741 C CE2 . TYR 90 90 ? A -3.73723 19.68884 -8.59624 1 1 A TYR 72.997 1
+ATOM 742 C CZ . TYR 90 90 ? A -2.43576 19.23709 -8.47849 1 1 A TYR 72.997 1
+ATOM 743 O OH . TYR 90 90 ? A -1.39882 20.08227 -8.75303 1 1 A TYR 72.997 1
+ATOM 744 N N . ALA 91 91 ? A -5.01769 18.03651 -4.60405 1 1 A ALA 65.872 1
+ATOM 745 C CA . ALA 91 91 ? A -5.04385 19.24271 -3.79018 1 1 A ALA 65.872 1
+ATOM 746 C C . ALA 91 91 ? A -4.13373 20.33912 -4.33135 1 1 A ALA 65.872 1
+ATOM 747 O O . ALA 91 91 ? A -4.42558 21.51971 -4.14853 1 1 A ALA 65.872 1
+ATOM 748 C CB . ALA 91 91 ? A -4.65440 18.91508 -2.35294 1 1 A ALA 65.872 1
+ATOM 749 N N . GLY 92 92 ? A -3.03411 19.96641 -4.97083 1 1 A GLY 63.816 1
+ATOM 750 C CA . GLY 92 92 ? A -2.11260 20.95260 -5.50046 1 1 A GLY 63.816 1
+ATOM 751 C C . GLY 92 92 ? A -1.49252 21.85415 -4.44919 1 1 A GLY 63.816 1
+ATOM 752 O O . GLY 92 92 ? A -1.21673 23.02404 -4.72022 1 1 A GLY 63.816 1
+ATOM 753 N N . SER 93 93 ? A -1.26864 21.32208 -3.25317 1 1 A SER 62.075 1
+ATOM 754 C CA . SER 93 93 ? A -0.75945 22.10818 -2.14235 1 1 A SER 62.075 1
+ATOM 755 C C . SER 93 93 ? A 0.47624 21.45221 -1.55062 1 1 A SER 62.075 1
+ATOM 756 O O . SER 93 93 ? A 0.93639 20.40432 -2.00637 1 1 A SER 62.075 1
+ATOM 757 C CB . SER 93 93 ? A -1.83295 22.28568 -1.06413 1 1 A SER 62.075 1
+ATOM 758 O OG . SER 93 93 ? A -2.16855 21.04817 -0.47509 1 1 A SER 62.075 1
+ATOM 759 N N . GLN 94 94 ? A 1.00108 22.09810 -0.52108 1 1 A GLN 61.148 1
+ATOM 760 C CA . GLN 94 94 ? A 2.18822 21.62859 0.16631 1 1 A GLN 61.148 1
+ATOM 761 C C . GLN 94 94 ? A 2.03544 20.18021 0.61041 1 1 A GLN 61.148 1
+ATOM 762 O O . GLN 94 94 ? A 0.95914 19.75171 1.02894 1 1 A GLN 61.148 1
+ATOM 763 C CB . GLN 94 94 ? A 2.45122 22.53943 1.36137 1 1 A GLN 61.148 1
+ATOM 764 C CG . GLN 94 94 ? A 3.71843 22.27615 2.13031 1 1 A GLN 61.148 1
+ATOM 765 C CD . GLN 94 94 ? A 3.98020 23.37796 3.14108 1 1 A GLN 61.148 1
+ATOM 766 O OE1 . GLN 94 94 ? A 3.64015 24.53247 2.91306 1 1 A GLN 61.148 1
+ATOM 767 N NE2 . GLN 94 94 ? A 4.59170 23.03410 4.26502 1 1 A GLN 61.148 1
+ATOM 768 N N . VAL 95 95 ? A 3.12257 19.43052 0.53369 1 1 A VAL 61.135 1
+ATOM 769 C CA . VAL 95 95 ? A 3.08798 18.00125 0.79545 1 1 A VAL 61.135 1
+ATOM 770 C C . VAL 95 95 ? A 3.67760 17.69809 2.16226 1 1 A VAL 61.135 1
+ATOM 771 O O . VAL 95 95 ? A 4.70709 18.25043 2.55137 1 1 A VAL 61.135 1
+ATOM 772 C CB . VAL 95 95 ? A 3.83939 17.22011 -0.30761 1 1 A VAL 61.135 1
+ATOM 773 C CG1 . VAL 95 95 ? A 5.30889 17.58447 -0.34292 1 1 A VAL 61.135 1
+ATOM 774 C CG2 . VAL 95 95 ? A 3.67049 15.72031 -0.11455 1 1 A VAL 61.135 1
+ATOM 775 N N . ALA 96 96 ? A 3.01165 16.81794 2.91292 1 1 A ALA 63.534 1
+ATOM 776 C CA . ALA 96 96 ? A 3.58375 16.27004 4.12626 1 1 A ALA 63.534 1
+ATOM 777 C C . ALA 96 96 ? A 4.60527 15.20472 3.75056 1 1 A ALA 63.534 1
+ATOM 778 O O . ALA 96 96 ? A 4.44684 14.50237 2.74921 1 1 A ALA 63.534 1
+ATOM 779 C CB . ALA 96 96 ? A 2.49639 15.67544 5.01766 1 1 A ALA 63.534 1
+ATOM 780 N N . SER 97 97 ? A 5.63455 15.09104 4.55988 1 1 A SER 63.657 1
+ATOM 781 C CA . SER 97 97 ? A 6.71893 14.18519 4.23134 1 1 A SER 63.657 1
+ATOM 782 C C . SER 97 97 ? A 6.21938 12.74835 4.14350 1 1 A SER 63.657 1
+ATOM 783 O O . SER 97 97 ? A 5.30357 12.33504 4.85799 1 1 A SER 63.657 1
+ATOM 784 C CB . SER 97 97 ? A 7.83667 14.27860 5.26361 1 1 A SER 63.657 1
+ATOM 785 O OG . SER 97 97 ? A 7.45128 13.68290 6.48121 1 1 A SER 63.657 1
+ATOM 786 N N . THR 98 98 ? A 6.85402 11.97221 3.27369 1 1 A THR 61.170 1
+ATOM 787 C CA . THR 98 98 ? A 6.52636 10.55829 3.15288 1 1 A THR 61.170 1
+ATOM 788 C C . THR 98 98 ? A 6.75254 9.83500 4.46854 1 1 A THR 61.170 1
+ATOM 789 O O . THR 98 98 ? A 5.97469 8.95568 4.84337 1 1 A THR 61.170 1
+ATOM 790 C CB . THR 98 98 ? A 7.36465 9.92235 2.04103 1 1 A THR 61.170 1
+ATOM 791 O OG1 . THR 98 98 ? A 7.10285 10.59701 0.81077 1 1 A THR 61.170 1
+ATOM 792 C CG2 . THR 98 98 ? A 7.03477 8.45239 1.87908 1 1 A THR 61.170 1
+ATOM 793 N N . SER 99 99 ? A 7.80586 10.19315 5.18460 1 1 A SER 61.850 1
+ATOM 794 C CA . SER 99 99 ? A 8.09126 9.54000 6.45547 1 1 A SER 61.850 1
+ATOM 795 C C . SER 99 99 ? A 6.97640 9.76873 7.46200 1 1 A SER 61.850 1
+ATOM 796 O O . SER 99 99 ? A 6.60794 8.85406 8.20314 1 1 A SER 61.850 1
+ATOM 797 C CB . SER 99 99 ? A 9.41943 10.03713 7.02153 1 1 A SER 61.850 1
+ATOM 798 O OG . SER 99 99 ? A 10.49418 9.65514 6.18984 1 1 A SER 61.850 1
+ATOM 799 N N . GLU 100 100 ? A 6.42914 10.96981 7.49544 1 1 A GLU 66.943 1
+ATOM 800 C CA . GLU 100 100 ? A 5.35981 11.25072 8.44505 1 1 A GLU 66.943 1
+ATOM 801 C C . GLU 100 100 ? A 4.09059 10.48908 8.08724 1 1 A GLU 66.943 1
+ATOM 802 O O . GLU 100 100 ? A 3.38248 9.99631 8.96646 1 1 A GLU 66.943 1
+ATOM 803 C CB . GLU 100 100 ? A 5.08555 12.74915 8.50225 1 1 A GLU 66.943 1
+ATOM 804 C CG . GLU 100 100 ? A 6.20030 13.53980 9.15393 1 1 A GLU 66.943 1
+ATOM 805 C CD . GLU 100 100 ? A 6.38395 13.19526 10.61923 1 1 A GLU 66.943 1
+ATOM 806 O OE1 . GLU 100 100 ? A 5.37435 12.91739 11.29651 1 1 A GLU 66.943 1
+ATOM 807 O OE2 . GLU 100 100 ? A 7.54402 13.20214 11.09142 1 1 A GLU 66.943 1
+ATOM 808 N N . VAL 101 101 ? A 3.79152 10.37935 6.80284 1 1 A VAL 69.680 1
+ATOM 809 C CA . VAL 101 101 ? A 2.60936 9.63489 6.39549 1 1 A VAL 69.680 1
+ATOM 810 C C . VAL 101 101 ? A 2.78661 8.14968 6.68951 1 1 A VAL 69.680 1
+ATOM 811 O O . VAL 101 101 ? A 1.85727 7.47955 7.15302 1 1 A VAL 69.680 1
+ATOM 812 C CB . VAL 101 101 ? A 2.30483 9.87181 4.90593 1 1 A VAL 69.680 1
+ATOM 813 C CG1 . VAL 101 101 ? A 1.13161 9.01408 4.46291 1 1 A VAL 69.680 1
+ATOM 814 C CG2 . VAL 101 101 ? A 2.00823 11.34513 4.66434 1 1 A VAL 69.680 1
+ATOM 815 N N . LEU 102 102 ? A 3.97557 7.61218 6.44127 1 1 A LEU 63.787 1
+ATOM 816 C CA . LEU 102 102 ? A 4.23367 6.21618 6.76590 1 1 A LEU 63.787 1
+ATOM 817 C C . LEU 102 102 ? A 4.17656 5.97926 8.26468 1 1 A LEU 63.787 1
+ATOM 818 O O . LEU 102 102 ? A 3.66047 4.95403 8.71367 1 1 A LEU 63.787 1
+ATOM 819 C CB . LEU 102 102 ? A 5.59084 5.77638 6.21627 1 1 A LEU 63.787 1
+ATOM 820 C CG . LEU 102 102 ? A 5.65258 5.53442 4.71472 1 1 A LEU 63.787 1
+ATOM 821 C CD1 . LEU 102 102 ? A 7.09046 5.26685 4.29480 1 1 A LEU 63.787 1
+ATOM 822 C CD2 . LEU 102 102 ? A 4.76168 4.36343 4.31560 1 1 A LEU 63.787 1
+ATOM 823 N N . LYS 103 103 ? A 4.70920 6.91666 9.04707 1 1 A LYS 68.904 1
+ATOM 824 C CA . LYS 103 103 ? A 4.61842 6.79642 10.49610 1 1 A LYS 68.904 1
+ATOM 825 C C . LYS 103 103 ? A 3.16625 6.72788 10.93720 1 1 A LYS 68.904 1
+ATOM 826 O O . LYS 103 103 ? A 2.79743 5.89745 11.77687 1 1 A LYS 68.904 1
+ATOM 827 C CB . LYS 103 103 ? A 5.32524 7.97251 11.16835 1 1 A LYS 68.904 1
+ATOM 828 C CG . LYS 103 103 ? A 5.27053 7.95703 12.67940 1 1 A LYS 68.904 1
+ATOM 829 C CD . LYS 103 103 ? A 6.01832 9.14509 13.25501 1 1 A LYS 68.904 1
+ATOM 830 C CE . LYS 103 103 ? A 5.96809 9.16907 14.76783 1 1 A LYS 68.904 1
+ATOM 831 N NZ . LYS 103 103 ? A 6.70577 10.33158 15.32759 1 1 A LYS 68.904 1
+ATOM 832 N N . TYR 104 104 ? A 2.32977 7.57893 10.35950 1 1 A TYR 67.945 1
+ATOM 833 C CA . TYR 104 104 ? A 0.90789 7.54415 10.66402 1 1 A TYR 67.945 1
+ATOM 834 C C . TYR 104 104 ? A 0.29239 6.21034 10.25757 1 1 A TYR 67.945 1
+ATOM 835 O O . TYR 104 104 ? A -0.46245 5.60537 11.02268 1 1 A TYR 67.945 1
+ATOM 836 C CB . TYR 104 104 ? A 0.20802 8.70679 9.96062 1 1 A TYR 67.945 1
+ATOM 837 C CG . TYR 104 104 ? A -1.29427 8.65327 10.00204 1 1 A TYR 67.945 1
+ATOM 838 C CD1 . TYR 104 104 ? A -1.99177 9.03662 11.14237 1 1 A TYR 67.945 1
+ATOM 839 C CD2 . TYR 104 104 ? A -2.02389 8.24736 8.89112 1 1 A TYR 67.945 1
+ATOM 840 C CE1 . TYR 104 104 ? A -3.37519 9.00258 11.18354 1 1 A TYR 67.945 1
+ATOM 841 C CE2 . TYR 104 104 ? A -3.40875 8.21223 8.92204 1 1 A TYR 67.945 1
+ATOM 842 C CZ . TYR 104 104 ? A -4.07656 8.58871 10.07085 1 1 A TYR 67.945 1
+ATOM 843 O OH . TYR 104 104 ? A -5.45155 8.55053 10.10013 1 1 A TYR 67.945 1
+ATOM 844 N N . THR 105 105 ? A 0.62258 5.73179 9.07452 1 1 A THR 66.362 1
+ATOM 845 C CA . THR 105 105 ? A 0.02804 4.49837 8.58126 1 1 A THR 66.362 1
+ATOM 846 C C . THR 105 105 ? A 0.47473 3.29565 9.40339 1 1 A THR 66.362 1
+ATOM 847 O O . THR 105 105 ? A -0.34826 2.46330 9.80438 1 1 A THR 66.362 1
+ATOM 848 C CB . THR 105 105 ? A 0.38479 4.28396 7.10868 1 1 A THR 66.362 1
+ATOM 849 O OG1 . THR 105 105 ? A -0.09866 5.38918 6.34243 1 1 A THR 66.362 1
+ATOM 850 C CG2 . THR 105 105 ? A -0.22615 2.99523 6.58187 1 1 A THR 66.362 1
+ATOM 851 N N . LEU 106 106 ? A 1.76028 3.19636 9.67492 1 1 A LEU 59.412 1
+ATOM 852 C CA . LEU 106 106 ? A 2.30238 2.00854 10.32032 1 1 A LEU 59.412 1
+ATOM 853 C C . LEU 106 106 ? A 2.05831 1.99342 11.81899 1 1 A LEU 59.412 1
+ATOM 854 O O . LEU 106 106 ? A 1.75645 0.94207 12.39483 1 1 A LEU 59.412 1
+ATOM 855 C CB . LEU 106 106 ? A 3.79824 1.88725 10.03432 1 1 A LEU 59.412 1
+ATOM 856 C CG . LEU 106 106 ? A 4.20633 1.81309 8.56511 1 1 A LEU 59.412 1
+ATOM 857 C CD1 . LEU 106 106 ? A 5.71698 1.66341 8.43920 1 1 A LEU 59.412 1
+ATOM 858 C CD2 . LEU 106 106 ? A 3.48510 0.67743 7.85828 1 1 A LEU 59.412 1
+ATOM 859 N N . PHE 107 107 ? A 2.17828 3.13011 12.46516 1 1 A PHE 61.136 1
+ATOM 860 C CA . PHE 107 107 ? A 2.16770 3.18627 13.92082 1 1 A PHE 61.136 1
+ATOM 861 C C . PHE 107 107 ? A 0.88768 3.76314 14.50928 1 1 A PHE 61.136 1
+ATOM 862 O O . PHE 107 107 ? A 0.72778 3.74502 15.72956 1 1 A PHE 61.136 1
+ATOM 863 C CB . PHE 107 107 ? A 3.37592 3.97371 14.42793 1 1 A PHE 61.136 1
+ATOM 864 C CG . PHE 107 107 ? A 4.68544 3.31344 14.08797 1 1 A PHE 61.136 1
+ATOM 865 C CD1 . PHE 107 107 ? A 5.09805 2.17631 14.77223 1 1 A PHE 61.136 1
+ATOM 866 C CD2 . PHE 107 107 ? A 5.49565 3.81524 13.09183 1 1 A PHE 61.136 1
+ATOM 867 C CE1 . PHE 107 107 ? A 6.29634 1.55889 14.46170 1 1 A PHE 61.136 1
+ATOM 868 C CE2 . PHE 107 107 ? A 6.69638 3.20442 12.77479 1 1 A PHE 61.136 1
+ATOM 869 C CZ . PHE 107 107 ? A 7.09701 2.07617 13.46256 1 1 A PHE 61.136 1
+ATOM 870 N N . GLN 108 108 ? A -0.01376 4.27472 13.68976 1 1 A GLN 64.267 1
+ATOM 871 C CA . GLN 108 108 ? A -1.31180 4.72886 14.16553 1 1 A GLN 64.267 1
+ATOM 872 C C . GLN 108 108 ? A -2.43084 3.84536 13.63480 1 1 A GLN 64.267 1
+ATOM 873 O O . GLN 108 108 ? A -3.20868 3.29369 14.41676 1 1 A GLN 64.267 1
+ATOM 874 C CB . GLN 108 108 ? A -1.54488 6.18886 13.78217 1 1 A GLN 64.267 1
+ATOM 875 C CG . GLN 108 108 ? A -0.54567 7.15383 14.40951 1 1 A GLN 64.267 1
+ATOM 876 C CD . GLN 108 108 ? A -0.91849 8.59738 14.18489 1 1 A GLN 64.267 1
+ATOM 877 O OE1 . GLN 108 108 ? A -2.07975 8.96998 14.32356 1 1 A GLN 64.267 1
+ATOM 878 N NE2 . GLN 108 108 ? A 0.05436 9.42690 13.83415 1 1 A GLN 64.267 1
+ATOM 879 N N . ILE 109 109 ? A -2.53585 3.69460 12.31264 1 1 A ILE 61.235 1
+ATOM 880 C CA . ILE 109 109 ? A -3.58010 2.85232 11.75441 1 1 A ILE 61.235 1
+ATOM 881 C C . ILE 109 109 ? A -3.35005 1.39484 12.13538 1 1 A ILE 61.235 1
+ATOM 882 O O . ILE 109 109 ? A -4.25654 0.72519 12.63993 1 1 A ILE 61.235 1
+ATOM 883 C CB . ILE 109 109 ? A -3.66289 3.00959 10.22449 1 1 A ILE 61.235 1
+ATOM 884 C CG1 . ILE 109 109 ? A -4.06323 4.44214 9.87362 1 1 A ILE 61.235 1
+ATOM 885 C CG2 . ILE 109 109 ? A -4.66486 2.01559 9.64915 1 1 A ILE 61.235 1
+ATOM 886 C CD1 . ILE 109 109 ? A -4.15806 4.70390 8.38163 1 1 A ILE 61.235 1
+ATOM 887 N N . PHE 110 110 ? A -2.13456 0.89102 11.89467 1 1 A PHE 57.814 1
+ATOM 888 C CA . PHE 110 110 ? A -1.86475 -0.51274 12.17510 1 1 A PHE 57.814 1
+ATOM 889 C C . PHE 110 110 ? A -1.94194 -0.82767 13.65853 1 1 A PHE 57.814 1
+ATOM 890 O O . PHE 110 110 ? A -2.21876 -1.97244 14.02647 1 1 A PHE 57.814 1
+ATOM 891 C CB . PHE 110 110 ? A -0.49813 -0.92460 11.62596 1 1 A PHE 57.814 1
+ATOM 892 C CG . PHE 110 110 ? A -0.50343 -1.24730 10.15428 1 1 A PHE 57.814 1
+ATOM 893 C CD1 . PHE 110 110 ? A -1.49806 -0.76215 9.31312 1 1 A PHE 57.814 1
+ATOM 894 C CD2 . PHE 110 110 ? A 0.48363 -2.04733 9.59982 1 1 A PHE 57.814 1
+ATOM 895 C CE1 . PHE 110 110 ? A -1.50231 -1.06042 7.96247 1 1 A PHE 57.814 1
+ATOM 896 C CE2 . PHE 110 110 ? A 0.49051 -2.35198 8.25282 1 1 A PHE 57.814 1
+ATOM 897 C CZ . PHE 110 110 ? A -0.50411 -1.85457 7.43206 1 1 A PHE 57.814 1
+ATOM 898 N N . SER 111 111 ? A -1.71469 0.15573 14.52060 1 1 A SER 60.104 1
+ATOM 899 C CA . SER 111 111 ? A -1.81230 -0.08131 15.95115 1 1 A SER 60.104 1
+ATOM 900 C C . SER 111 111 ? A -3.25165 -0.25515 16.40953 1 1 A SER 60.104 1
+ATOM 901 O O . SER 111 111 ? A -3.48546 -0.78439 17.49760 1 1 A SER 60.104 1
+ATOM 902 C CB . SER 111 111 ? A -1.15707 1.05898 16.72905 1 1 A SER 60.104 1
+ATOM 903 O OG . SER 111 111 ? A -1.90134 2.25365 16.60034 1 1 A SER 60.104 1
+ATOM 904 N N . LYS 112 112 ? A -4.20100 0.19023 15.60247 1 1 A LYS 55.322 1
+ATOM 905 C CA . LYS 112 112 ? A -5.60374 0.14133 15.98804 1 1 A LYS 55.322 1
+ATOM 906 C C . LYS 112 112 ? A -6.37902 -0.99400 15.33551 1 1 A LYS 55.322 1
+ATOM 907 O O . LYS 112 112 ? A -7.52319 -1.25287 15.72605 1 1 A LYS 55.322 1
+ATOM 908 C CB . LYS 112 112 ? A -6.28424 1.47145 15.66453 1 1 A LYS 55.322 1
+ATOM 909 C CG . LYS 112 112 ? A -5.77945 2.64058 16.48743 1 1 A LYS 55.322 1
+ATOM 910 C CD . LYS 112 112 ? A -6.52300 3.91709 16.14013 1 1 A LYS 55.322 1
+ATOM 911 C CE . LYS 112 112 ? A -6.07112 5.08146 16.98729 1 1 A LYS 55.322 1
+ATOM 912 N NZ . LYS 112 112 ? A -6.80397 6.32805 16.65546 1 1 A LYS 55.322 1
+ATOM 913 N N . ILE 113 113 ? A -5.79752 -1.67276 14.35581 1 1 A ILE 47.434 1
+ATOM 914 C CA . ILE 113 113 ? A -6.49823 -2.76158 13.70028 1 1 A ILE 47.434 1
+ATOM 915 C C . ILE 113 113 ? A -6.32515 -4.04499 14.50430 1 1 A ILE 47.434 1
+ATOM 916 O O . ILE 113 113 ? A -5.45075 -4.15296 15.36676 1 1 A ILE 47.434 1
+ATOM 917 C CB . ILE 113 113 ? A -6.01799 -2.96574 12.25046 1 1 A ILE 47.434 1
+ATOM 918 C CG1 . ILE 113 113 ? A -4.54506 -3.35836 12.23918 1 1 A ILE 47.434 1
+ATOM 919 C CG2 . ILE 113 113 ? A -6.27479 -1.71945 11.43002 1 1 A ILE 47.434 1
+ATOM 920 C CD1 . ILE 113 113 ? A -4.01185 -3.65713 10.85660 1 1 A ILE 47.434 1
+ATOM 921 N N . ASP 114 114 ? A -7.15613 -5.01285 14.21561 1 1 A ASP 44.277 1
+ATOM 922 C CA . ASP 114 114 ? A -7.13490 -6.26977 14.93246 1 1 A ASP 44.277 1
+ATOM 923 C C . ASP 114 114 ? A -6.05053 -7.17238 14.37075 1 1 A ASP 44.277 1
+ATOM 924 O O . ASP 114 114 ? A -5.98742 -7.41450 13.16755 1 1 A ASP 44.277 1
+ATOM 925 C CB . ASP 114 114 ? A -8.49463 -6.96451 14.84482 1 1 A ASP 44.277 1
+ATOM 926 C CG . ASP 114 114 ? A -9.59109 -6.17431 15.52813 1 1 A ASP 44.277 1
+ATOM 927 O OD1 . ASP 114 114 ? A -9.32843 -5.58144 16.59273 1 1 A ASP 44.277 1
+ATOM 928 O OD2 . ASP 114 114 ? A -10.72208 -6.16000 15.00297 1 1 A ASP 44.277 1
+ATOM 929 N N . ARG 115 115 ? A -5.18979 -7.66240 15.26001 1 1 A ARG 50.143 1
+ATOM 930 C CA . ARG 115 115 ? A -4.19807 -8.67978 14.94976 1 1 A ARG 50.143 1
+ATOM 931 C C . ARG 115 115 ? A -3.40365 -8.33025 13.69580 1 1 A ARG 50.143 1
+ATOM 932 O O . ARG 115 115 ? A -3.39036 -9.09591 12.72454 1 1 A ARG 50.143 1
+ATOM 933 C CB . ARG 115 115 ? A -4.84968 -10.05229 14.81699 1 1 A ARG 50.143 1
+ATOM 934 C CG . ARG 115 115 ? A -5.86851 -10.36333 15.89814 1 1 A ARG 50.143 1
+ATOM 935 C CD . ARG 115 115 ? A -6.26380 -11.82898 15.90343 1 1 A ARG 50.143 1
+ATOM 936 N NE . ARG 115 115 ? A -5.30705 -12.62305 16.66008 1 1 A ARG 50.143 1
+ATOM 937 C CZ . ARG 115 115 ? A -5.37730 -12.85467 17.95982 1 1 A ARG 50.143 1
+ATOM 938 N NH1 . ARG 115 115 ? A -6.35989 -12.34416 18.68023 1 1 A ARG 50.143 1
+ATOM 939 N NH2 . ARG 115 115 ? A -4.45934 -13.59309 18.54751 1 1 A ARG 50.143 1
+ATOM 940 N N . PRO 116 116 ? A -2.71533 -7.18999 13.68719 1 1 A PRO 49.145 1
+ATOM 941 C CA . PRO 116 116 ? A -1.91094 -6.84582 12.51270 1 1 A PRO 49.145 1
+ATOM 942 C C . PRO 116 116 ? A -0.79258 -7.84327 12.24596 1 1 A PRO 49.145 1
+ATOM 943 O O . PRO 116 116 ? A -0.33972 -7.96146 11.09943 1 1 A PRO 49.145 1
+ATOM 944 C CB . PRO 116 116 ? A -1.34715 -5.46346 12.86295 1 1 A PRO 49.145 1
+ATOM 945 C CG . PRO 116 116 ? A -1.37720 -5.41005 14.35640 1 1 A PRO 49.145 1
+ATOM 946 C CD . PRO 116 116 ? A -2.58395 -6.19150 14.76759 1 1 A PRO 49.145 1
+ATOM 947 N N . GLU 117 117 ? A -0.33142 -8.56167 13.26778 1 1 A GLU 49.400 1
+ATOM 948 C CA . GLU 117 117 ? A 0.71073 -9.55370 13.08128 1 1 A GLU 49.400 1
+ATOM 949 C C . GLU 117 117 ? A 0.24501 -10.73344 12.23958 1 1 A GLU 49.400 1
+ATOM 950 O O . GLU 117 117 ? A 1.07527 -11.50624 11.75786 1 1 A GLU 49.400 1
+ATOM 951 C CB . GLU 117 117 ? A 1.20953 -10.05501 14.44116 1 1 A GLU 49.400 1
+ATOM 952 C CG . GLU 117 117 ? A 0.20713 -10.88669 15.22285 1 1 A GLU 49.400 1
+ATOM 953 C CD . GLU 117 117 ? A -0.85180 -10.06971 15.94490 1 1 A GLU 49.400 1
+ATOM 954 O OE1 . GLU 117 117 ? A -0.78917 -8.82488 15.89260 1 1 A GLU 49.400 1
+ATOM 955 O OE2 . GLU 117 117 ? A -1.73860 -10.67591 16.57487 1 1 A GLU 49.400 1
+ATOM 956 N N . ALA 118 118 ? A -1.05904 -10.86689 12.04270 1 1 A ALA 52.523 1
+ATOM 957 C CA . ALA 118 118 ? A -1.57856 -11.95279 11.22893 1 1 A ALA 52.523 1
+ATOM 958 C C . ALA 118 118 ? A -1.45546 -11.68129 9.73482 1 1 A ALA 52.523 1
+ATOM 959 O O . ALA 118 118 ? A -1.62793 -12.60121 8.93177 1 1 A ALA 52.523 1
+ATOM 960 C CB . ALA 118 118 ? A -3.03634 -12.22458 11.58317 1 1 A ALA 52.523 1
+ATOM 961 N N . SER 119 119 ? A -1.16437 -10.45048 9.35735 1 1 A SER 59.930 1
+ATOM 962 C CA . SER 119 119 ? A -0.99995 -10.12673 7.95116 1 1 A SER 59.930 1
+ATOM 963 C C . SER 119 119 ? A 0.32901 -10.66595 7.43961 1 1 A SER 59.930 1
+ATOM 964 O O . SER 119 119 ? A 1.34350 -10.62441 8.13232 1 1 A SER 59.930 1
+ATOM 965 C CB . SER 119 119 ? A -1.07448 -8.61863 7.73474 1 1 A SER 59.930 1
+ATOM 966 O OG . SER 119 119 ? A -2.31621 -8.10466 8.17105 1 1 A SER 59.930 1
+ATOM 967 N N . ARG 120 120 ? A 0.31907 -11.16868 6.20274 1 1 A ARG 64.723 1
+ATOM 968 C CA . ARG 120 120 ? A 1.48862 -11.82203 5.62370 1 1 A ARG 64.723 1
+ATOM 969 C C . ARG 120 120 ? A 2.15655 -11.00434 4.53279 1 1 A ARG 64.723 1
+ATOM 970 O O . ARG 120 120 ? A 3.36220 -11.15266 4.31135 1 1 A ARG 64.723 1
+ATOM 971 C CB . ARG 120 120 ? A 1.09652 -13.20159 5.08025 1 1 A ARG 64.723 1
+ATOM 972 C CG . ARG 120 120 ? A 0.59422 -14.15803 6.14963 1 1 A ARG 64.723 1
+ATOM 973 C CD . ARG 120 120 ? A 0.40368 -15.55399 5.58959 1 1 A ARG 64.723 1
+ATOM 974 N NE . ARG 120 120 ? A -0.73219 -15.62544 4.66366 1 1 A ARG 64.723 1
+ATOM 975 C CZ . ARG 120 120 ? A -1.98256 -15.87787 5.02598 1 1 A ARG 64.723 1
+ATOM 976 N NH1 . ARG 120 120 ? A -2.28785 -16.07487 6.29935 1 1 A ARG 64.723 1
+ATOM 977 N NH2 . ARG 120 120 ? A -2.93183 -15.93009 4.10611 1 1 A ARG 64.723 1
+ATOM 978 N N . ILE 121 121 ? A 1.39709 -10.16324 3.86103 1 1 A ILE 68.897 1
+ATOM 979 C CA . ILE 121 121 ? A 1.92386 -9.37054 2.76235 1 1 A ILE 68.897 1
+ATOM 980 C C . ILE 121 121 ? A 1.42612 -7.94484 2.92195 1 1 A ILE 68.897 1
+ATOM 981 O O . ILE 121 121 ? A 0.24955 -7.71986 3.20976 1 1 A ILE 68.897 1
+ATOM 982 C CB . ILE 121 121 ? A 1.48932 -9.92757 1.39266 1 1 A ILE 68.897 1
+ATOM 983 C CG1 . ILE 121 121 ? A 1.92076 -11.38317 1.24029 1 1 A ILE 68.897 1
+ATOM 984 C CG2 . ILE 121 121 ? A 2.06102 -9.06930 0.26399 1 1 A ILE 68.897 1
+ATOM 985 C CD1 . ILE 121 121 ? A 1.39660 -12.04633 -0.02358 1 1 A ILE 68.897 1
+ATOM 986 N N . THR 122 122 ? A 2.32280 -6.98501 2.73595 1 1 A THR 70.326 1
+ATOM 987 C CA . THR 122 122 ? A 1.96329 -5.57339 2.75456 1 1 A THR 70.326 1
+ATOM 988 C C . THR 122 122 ? A 2.40419 -4.93700 1.44716 1 1 A THR 70.326 1
+ATOM 989 O O . THR 122 122 ? A 3.56593 -5.05319 1.05803 1 1 A THR 70.326 1
+ATOM 990 C CB . THR 122 122 ? A 2.60300 -4.83686 3.93594 1 1 A THR 70.326 1
+ATOM 991 O OG1 . THR 122 122 ? A 2.09157 -5.37450 5.16270 1 1 A THR 70.326 1
+ATOM 992 C CG2 . THR 122 122 ? A 2.27890 -3.34963 3.88197 1 1 A THR 70.326 1
+ATOM 993 N N . LEU 123 123 ? A 1.47882 -4.27476 0.78938 1 1 A LEU 75.675 1
+ATOM 994 C CA . LEU 123 123 ? A 1.76902 -3.49196 -0.40447 1 1 A LEU 75.675 1
+ATOM 995 C C . LEU 123 123 ? A 1.60439 -2.01927 -0.07965 1 1 A LEU 75.675 1
+ATOM 996 O O . LEU 123 123 ? A 0.54592 -1.59472 0.38324 1 1 A LEU 75.675 1
+ATOM 997 C CB . LEU 123 123 ? A 0.83708 -3.87301 -1.55625 1 1 A LEU 75.675 1
+ATOM 998 C CG . LEU 123 123 ? A 0.92584 -2.97760 -2.79312 1 1 A LEU 75.675 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.26205 -3.17458 -3.49024 1 1 A LEU 75.675 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -0.22545 -3.25305 -3.74173 1 1 A LEU 75.675 1
+ATOM 1001 N N . LEU 124 124 ? A 2.64543 -1.26119 -0.31167 1 1 A LEU 71.681 1
+ATOM 1002 C CA . LEU 124 124 ? A 2.61659 0.18457 -0.15468 1 1 A LEU 71.681 1
+ATOM 1003 C C . LEU 124 124 ? A 2.68937 0.81516 -1.53612 1 1 A LEU 71.681 1
+ATOM 1004 O O . LEU 124 124 ? A 3.71094 0.71969 -2.21082 1 1 A LEU 71.681 1
+ATOM 1005 C CB . LEU 124 124 ? A 3.78268 0.67234 0.70413 1 1 A LEU 71.681 1
+ATOM 1006 C CG . LEU 124 124 ? A 3.88954 0.10572 2.11793 1 1 A LEU 71.681 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 5.16477 0.59831 2.78960 1 1 A LEU 71.681 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 2.66734 0.48974 2.93642 1 1 A LEU 71.681 1
+ATOM 1009 N N . LEU 125 125 ? A 1.59906 1.43634 -1.96141 1 1 A LEU 75.022 1
+ATOM 1010 C CA . LEU 125 125 ? A 1.57578 2.20076 -3.20187 1 1 A LEU 75.022 1
+ATOM 1011 C C . LEU 125 125 ? A 1.75783 3.66889 -2.85071 1 1 A LEU 75.022 1
+ATOM 1012 O O . LEU 125 125 ? A 0.89903 4.27079 -2.20442 1 1 A LEU 75.022 1
+ATOM 1013 C CB . LEU 125 125 ? A 0.26389 1.98813 -3.95867 1 1 A LEU 75.022 1
+ATOM 1014 C CG . LEU 125 125 ? A 0.08877 2.85246 -5.21202 1 1 A LEU 75.022 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 1.16828 2.54634 -6.23700 1 1 A LEU 75.022 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -1.29488 2.65135 -5.80513 1 1 A LEU 75.022 1
+ATOM 1017 N N . MET 126 126 ? A 2.86900 4.22714 -3.26871 1 1 A MET 70.304 1
+ATOM 1018 C CA . MET 126 126 ? A 3.26294 5.56853 -2.87715 1 1 A MET 70.304 1
+ATOM 1019 C C . MET 126 126 ? A 3.44786 6.43781 -4.11049 1 1 A MET 70.304 1
+ATOM 1020 O O . MET 126 126 ? A 4.06696 6.01680 -5.08715 1 1 A MET 70.304 1
+ATOM 1021 C CB . MET 126 126 ? A 4.56432 5.53683 -2.07896 1 1 A MET 70.304 1
+ATOM 1022 C CG . MET 126 126 ? A 4.57948 4.52818 -0.94690 1 1 A MET 70.304 1
+ATOM 1023 S SD . MET 126 126 ? A 6.18884 4.44112 -0.13392 1 1 A MET 70.304 1
+ATOM 1024 C CE . MET 126 126 ? A 6.43827 6.17805 0.26262 1 1 A MET 70.304 1
+ATOM 1025 N N . ALA 127 127 ? A 2.92201 7.64790 -4.03164 1 1 A ALA 69.130 1
+ATOM 1026 C CA . ALA 127 127 ? A 3.11029 8.63428 -5.08286 1 1 A ALA 69.130 1
+ATOM 1027 C C . ALA 127 127 ? A 3.58824 9.92696 -4.43936 1 1 A ALA 69.130 1
+ATOM 1028 O O . ALA 127 127 ? A 2.79029 10.69096 -3.89022 1 1 A ALA 69.130 1
+ATOM 1029 C CB . ALA 127 127 ? A 1.82296 8.85764 -5.86702 1 1 A ALA 69.130 1
+ATOM 1030 N N . SER 128 128 ? A 4.88448 10.15038 -4.49567 1 1 A SER 61.294 1
+ATOM 1031 C CA . SER 128 128 ? A 5.47608 11.34526 -3.92086 1 1 A SER 61.294 1
+ATOM 1032 C C . SER 128 128 ? A 6.84722 11.56279 -4.53874 1 1 A SER 61.294 1
+ATOM 1033 O O . SER 128 128 ? A 7.44838 10.65000 -5.11458 1 1 A SER 61.294 1
+ATOM 1034 C CB . SER 128 128 ? A 5.59769 11.24110 -2.39518 1 1 A SER 61.294 1
+ATOM 1035 O OG . SER 128 128 ? A 6.46496 10.18469 -2.02715 1 1 A SER 61.294 1
+ATOM 1036 N N . GLN 129 129 ? A 7.32852 12.78157 -4.41028 1 1 A GLN 57.650 1
+ATOM 1037 C CA . GLN 129 129 ? A 8.64206 13.14902 -4.91165 1 1 A GLN 57.650 1
+ATOM 1038 C C . GLN 129 129 ? A 9.18682 14.24083 -4.00659 1 1 A GLN 57.650 1
+ATOM 1039 O O . GLN 129 129 ? A 8.80938 15.40575 -4.12988 1 1 A GLN 57.650 1
+ATOM 1040 C CB . GLN 129 129 ? A 8.55897 13.62614 -6.36020 1 1 A GLN 57.650 1
+ATOM 1041 C CG . GLN 129 129 ? A 9.89489 13.93566 -6.99871 1 1 A GLN 57.650 1
+ATOM 1042 C CD . GLN 129 129 ? A 9.75994 14.22821 -8.47355 1 1 A GLN 57.650 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 9.41428 13.35244 -9.25270 1 1 A GLN 57.650 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 10.02623 15.47172 -8.85749 1 1 A GLN 57.650 1
+ATOM 1045 N N . GLU 130 130 ? A 10.05379 13.86144 -3.08754 1 1 A GLU 55.114 1
+ATOM 1046 C CA . GLU 130 130 ? A 10.54716 14.76547 -2.07301 1 1 A GLU 55.114 1
+ATOM 1047 C C . GLU 130 130 ? A 12.03442 14.52853 -1.85577 1 1 A GLU 55.114 1
+ATOM 1048 O O . GLU 130 130 ? A 12.56288 13.47513 -2.22365 1 1 A GLU 55.114 1
+ATOM 1049 C CB . GLU 130 130 ? A 9.77633 14.57337 -0.76147 1 1 A GLU 55.114 1
+ATOM 1050 C CG . GLU 130 130 ? A 10.15929 13.33019 0.01942 1 1 A GLU 55.114 1
+ATOM 1051 C CD . GLU 130 130 ? A 9.50311 12.06501 -0.49410 1 1 A GLU 55.114 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 8.71661 12.14337 -1.46029 1 1 A GLU 55.114 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 9.76142 10.98621 0.08182 1 1 A GLU 55.114 1
+ATOM 1054 N N . PRO 131 131 ? A 12.71819 15.48839 -1.25992 1 1 A PRO 55.455 1
+ATOM 1055 C CA . PRO 131 131 ? A 14.12452 15.26724 -0.93882 1 1 A PRO 55.455 1
+ATOM 1056 C C . PRO 131 131 ? A 14.29599 14.08932 0.01456 1 1 A PRO 55.455 1
+ATOM 1057 O O . PRO 131 131 ? A 13.41185 13.78337 0.81977 1 1 A PRO 55.455 1
+ATOM 1058 C CB . PRO 131 131 ? A 14.54965 16.58242 -0.27800 1 1 A PRO 55.455 1
+ATOM 1059 C CG . PRO 131 131 ? A 13.57809 17.59356 -0.78377 1 1 A PRO 55.455 1
+ATOM 1060 C CD . PRO 131 131 ? A 12.28159 16.85630 -0.93664 1 1 A PRO 55.455 1
+ATOM 1061 N N . GLN 132 132 ? A 15.44607 13.44793 -0.08269 1 1 A GLN 54.323 1
+ATOM 1062 C CA . GLN 132 132 ? A 15.70272 12.27779 0.74699 1 1 A GLN 54.323 1
+ATOM 1063 C C . GLN 132 132 ? A 15.63704 12.59282 2.23552 1 1 A GLN 54.323 1
+ATOM 1064 O O . GLN 132 132 ? A 15.27252 11.73175 3.04156 1 1 A GLN 54.323 1
+ATOM 1065 C CB . GLN 132 132 ? A 17.05975 11.67462 0.39968 1 1 A GLN 54.323 1
+ATOM 1066 C CG . GLN 132 132 ? A 17.14714 11.13142 -1.01548 1 1 A GLN 54.323 1
+ATOM 1067 C CD . GLN 132 132 ? A 18.46204 10.44167 -1.28918 1 1 A GLN 54.323 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 19.18858 10.07637 -0.36524 1 1 A GLN 54.323 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 18.77710 10.24158 -2.55348 1 1 A GLN 54.323 1
+ATOM 1070 N N . ARG 133 133 ? A 15.96881 13.82175 2.63128 1 1 A ARG 55.001 1
+ATOM 1071 C CA . ARG 133 133 ? A 15.93892 14.19454 4.04086 1 1 A ARG 55.001 1
+ATOM 1072 C C . ARG 133 133 ? A 14.53590 14.13194 4.62310 1 1 A ARG 55.001 1
+ATOM 1073 O O . ARG 133 133 ? A 14.37536 13.98220 5.83204 1 1 A ARG 55.001 1
+ATOM 1074 C CB . ARG 133 133 ? A 16.50702 15.60201 4.22754 1 1 A ARG 55.001 1
+ATOM 1075 C CG . ARG 133 133 ? A 15.70880 16.66932 3.51384 1 1 A ARG 55.001 1
+ATOM 1076 C CD . ARG 133 133 ? A 16.30138 18.04885 3.72050 1 1 A ARG 55.001 1
+ATOM 1077 N NE . ARG 133 133 ? A 15.60837 19.05350 2.91344 1 1 A ARG 55.001 1
+ATOM 1078 C CZ . ARG 133 133 ? A 14.48104 19.65416 3.27014 1 1 A ARG 55.001 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 13.90328 19.35009 4.43168 1 1 A ARG 55.001 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 13.92967 20.55605 2.46435 1 1 A ARG 55.001 1
+ATOM 1081 N N . MET 134 134 ? A 13.51114 14.24096 3.77789 1 1 A MET 48.475 1
+ATOM 1082 C CA . MET 134 134 ? A 12.13582 14.20929 4.25162 1 1 A MET 48.475 1
+ATOM 1083 C C . MET 134 134 ? A 11.63016 12.79546 4.49977 1 1 A MET 48.475 1
+ATOM 1084 O O . MET 134 134 ? A 10.56719 12.62629 5.10281 1 1 A MET 48.475 1
+ATOM 1085 C CB . MET 134 134 ? A 11.21395 14.91197 3.25411 1 1 A MET 48.475 1
+ATOM 1086 C CG . MET 134 134 ? A 11.49226 16.39095 3.10164 1 1 A MET 48.475 1
+ATOM 1087 S SD . MET 134 134 ? A 10.39236 17.17835 1.90897 1 1 A MET 48.475 1
+ATOM 1088 C CE . MET 134 134 ? A 8.79554 16.88977 2.67524 1 1 A MET 48.475 1
+ATOM 1089 N N . SER 135 135 ? A 12.36098 11.78537 4.05830 1 1 A SER 53.731 1
+ATOM 1090 C CA . SER 135 135 ? A 11.94790 10.39836 4.20736 1 1 A SER 53.731 1
+ATOM 1091 C C . SER 135 135 ? A 13.08449 9.54096 4.73731 1 1 A SER 53.731 1
+ATOM 1092 O O . SER 135 135 ? A 13.20506 8.36514 4.38266 1 1 A SER 53.731 1
+ATOM 1093 C CB . SER 135 135 ? A 11.43824 9.84407 2.87493 1 1 A SER 53.731 1
+ATOM 1094 O OG . SER 135 135 ? A 12.41146 9.99555 1.86107 1 1 A SER 53.731 1
+ATOM 1095 N N . ARG 136 136 ? A 13.89954 10.10927 5.60838 1 1 A ARG 56.868 1
+ATOM 1096 C CA . ARG 136 136 ? A 15.06948 9.40773 6.10724 1 1 A ARG 56.868 1
+ATOM 1097 C C . ARG 136 136 ? A 14.71810 8.18307 6.94376 1 1 A ARG 56.868 1
+ATOM 1098 O O . ARG 136 136 ? A 15.51754 7.25137 7.06144 1 1 A ARG 56.868 1
+ATOM 1099 C CB . ARG 136 136 ? A 15.94649 10.35392 6.92532 1 1 A ARG 56.868 1
+ATOM 1100 C CG . ARG 136 136 ? A 15.28888 10.86228 8.19987 1 1 A ARG 56.868 1
+ATOM 1101 C CD . ARG 136 136 ? A 16.25548 11.75043 8.99300 1 1 A ARG 56.868 1
+ATOM 1102 N NE . ARG 136 136 ? A 17.47519 11.03308 9.34887 1 1 A ARG 56.868 1
+ATOM 1103 C CZ . ARG 136 136 ? A 17.61906 10.30046 10.44252 1 1 A ARG 56.868 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 16.62004 10.17803 11.30094 1 1 A ARG 56.868 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 18.77435 9.68857 10.67379 1 1 A ARG 56.868 1
+ATOM 1106 N N . ASN 137 137 ? A 13.52758 8.14202 7.52684 1 1 A ASN 58.290 1
+ATOM 1107 C CA . ASN 137 137 ? A 13.08335 7.01918 8.33586 1 1 A ASN 58.290 1
+ATOM 1108 C C . ASN 137 137 ? A 12.21478 6.03994 7.56148 1 1 A ASN 58.290 1
+ATOM 1109 O O . ASN 137 137 ? A 11.59848 5.15351 8.16465 1 1 A ASN 58.290 1
+ATOM 1110 C CB . ASN 137 137 ? A 12.32816 7.52329 9.56733 1 1 A ASN 58.290 1
+ATOM 1111 C CG . ASN 137 137 ? A 13.22898 8.28244 10.51670 1 1 A ASN 58.290 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 14.35987 7.87138 10.77120 1 1 A ASN 58.290 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 12.73702 9.39664 11.04318 1 1 A ASN 58.290 1
+ATOM 1114 N N . PHE 138 138 ? A 12.17112 6.17609 6.24987 1 1 A PHE 59.248 1
+ATOM 1115 C CA . PHE 138 138 ? A 11.30947 5.31885 5.43194 1 1 A PHE 59.248 1
+ATOM 1116 C C . PHE 138 138 ? A 11.62758 3.84187 5.63582 1 1 A PHE 59.248 1
+ATOM 1117 O O . PHE 138 138 ? A 10.72968 3.02623 5.87500 1 1 A PHE 59.248 1
+ATOM 1118 C CB . PHE 138 138 ? A 11.47112 5.70923 3.96125 1 1 A PHE 59.248 1
+ATOM 1119 C CG . PHE 138 138 ? A 10.64526 4.88802 3.01549 1 1 A PHE 59.248 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 9.32573 5.22679 2.75657 1 1 A PHE 59.248 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 11.19357 3.79222 2.37399 1 1 A PHE 59.248 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 8.55969 4.48228 1.87595 1 1 A PHE 59.248 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 10.43290 3.03774 1.49035 1 1 A PHE 59.248 1
+ATOM 1124 C CZ . PHE 138 138 ? A 9.11523 3.38603 1.24423 1 1 A PHE 59.248 1
+ATOM 1125 N N . VAL 139 139 ? A 12.90076 3.47514 5.55489 1 1 A VAL 64.313 1
+ATOM 1126 C CA . VAL 139 139 ? A 13.27401 2.07375 5.68161 1 1 A VAL 64.313 1
+ATOM 1127 C C . VAL 139 139 ? A 12.95675 1.55433 7.08203 1 1 A VAL 64.313 1
+ATOM 1128 O O . VAL 139 139 ? A 12.47660 0.42750 7.23889 1 1 A VAL 64.313 1
+ATOM 1129 C CB . VAL 139 139 ? A 14.76304 1.87675 5.34297 1 1 A VAL 64.313 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 15.20608 0.45970 5.67818 1 1 A VAL 64.313 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 15.00113 2.17548 3.87021 1 1 A VAL 64.313 1
+ATOM 1132 N N . ARG 140 140 ? A 13.21715 2.37635 8.10040 1 1 A ARG 66.634 1
+ATOM 1133 C CA . ARG 140 140 ? A 12.91059 1.95028 9.45757 1 1 A ARG 66.634 1
+ATOM 1134 C C . ARG 140 140 ? A 11.42642 1.66491 9.62729 1 1 A ARG 66.634 1
+ATOM 1135 O O . ARG 140 140 ? A 11.05064 0.67185 10.25098 1 1 A ARG 66.634 1
+ATOM 1136 C CB . ARG 140 140 ? A 13.36111 3.00497 10.46603 1 1 A ARG 66.634 1
+ATOM 1137 C CG . ARG 140 140 ? A 13.11929 2.59793 11.90834 1 1 A ARG 66.634 1
+ATOM 1138 C CD . ARG 140 140 ? A 13.47509 3.71743 12.87420 1 1 A ARG 66.634 1
+ATOM 1139 N NE . ARG 140 140 ? A 12.58742 4.86867 12.73024 1 1 A ARG 66.634 1
+ATOM 1140 C CZ . ARG 140 140 ? A 12.49557 5.86641 13.60520 1 1 A ARG 66.634 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 13.23861 5.85964 14.69958 1 1 A ARG 66.634 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 11.65788 6.85942 13.38148 1 1 A ARG 66.634 1
+ATOM 1143 N N . TYR 141 141 ? A 10.57405 2.52172 9.08445 1 1 A TYR 62.756 1
+ATOM 1144 C CA . TYR 141 141 ? A 9.14024 2.30295 9.19910 1 1 A TYR 62.756 1
+ATOM 1145 C C . TYR 141 141 ? A 8.71949 1.02476 8.48980 1 1 A TYR 62.756 1
+ATOM 1146 O O . TYR 141 141 ? A 7.91372 0.24811 9.01056 1 1 A TYR 62.756 1
+ATOM 1147 C CB . TYR 141 141 ? A 8.37041 3.49729 8.63525 1 1 A TYR 62.756 1
+ATOM 1148 C CG . TYR 141 141 ? A 8.62044 4.79434 9.36874 1 1 A TYR 62.756 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 8.87002 4.81220 10.73519 1 1 A TYR 62.756 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 8.59125 6.01237 8.69369 1 1 A TYR 62.756 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 9.09574 6.00504 11.41009 1 1 A TYR 62.756 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 8.80820 7.20448 9.35717 1 1 A TYR 62.756 1
+ATOM 1153 C CZ . TYR 141 141 ? A 9.06286 7.19923 10.71423 1 1 A TYR 62.756 1
+ATOM 1154 O OH . TYR 141 141 ? A 9.27885 8.37917 11.37702 1 1 A TYR 62.756 1
+ATOM 1155 N N . VAL 142 142 ? A 9.26928 0.78602 7.29788 1 1 A VAL 66.786 1
+ATOM 1156 C CA . VAL 142 142 ? A 8.92274 -0.41835 6.55944 1 1 A VAL 66.786 1
+ATOM 1157 C C . VAL 142 142 ? A 9.40111 -1.65918 7.30631 1 1 A VAL 66.786 1
+ATOM 1158 O O . VAL 142 142 ? A 8.67957 -2.65775 7.40053 1 1 A VAL 66.786 1
+ATOM 1159 C CB . VAL 142 142 ? A 9.50678 -0.36842 5.13438 1 1 A VAL 66.786 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 9.35226 -1.71303 4.44404 1 1 A VAL 66.786 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 8.82361 0.72693 4.33122 1 1 A VAL 66.786 1
+ATOM 1162 N N . GLN 143 143 ? A 10.60201 -1.60636 7.85738 1 1 A GLN 66.526 1
+ATOM 1163 C CA . GLN 143 143 ? A 11.13306 -2.75072 8.58650 1 1 A GLN 66.526 1
+ATOM 1164 C C . GLN 143 143 ? A 10.34609 -3.03445 9.85952 1 1 A GLN 66.526 1
+ATOM 1165 O O . GLN 143 143 ? A 10.41894 -4.14326 10.39569 1 1 A GLN 66.526 1
+ATOM 1166 C CB . GLN 143 143 ? A 12.60712 -2.53314 8.92074 1 1 A GLN 66.526 1
+ATOM 1167 C CG . GLN 143 143 ? A 13.52867 -2.57373 7.71638 1 1 A GLN 66.526 1
+ATOM 1168 C CD . GLN 143 143 ? A 13.50387 -3.91412 7.02507 1 1 A GLN 66.526 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 13.06962 -4.03745 5.88312 1 1 A GLN 66.526 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 13.96946 -4.94093 7.71949 1 1 A GLN 66.526 1
+ATOM 1171 N N . GLY 144 144 ? A 9.59767 -2.04912 10.34565 1 1 A GLY 64.815 1
+ATOM 1172 C CA . GLY 144 144 ? A 8.75367 -2.27549 11.50082 1 1 A GLY 64.815 1
+ATOM 1173 C C . GLY 144 144 ? A 7.52136 -3.11052 11.22155 1 1 A GLY 64.815 1
+ATOM 1174 O O . GLY 144 144 ? A 6.85991 -3.56483 12.15789 1 1 A GLY 64.815 1
+ATOM 1175 N N . LEU 145 145 ? A 7.19844 -3.31534 9.95181 1 1 A LEU 61.950 1
+ATOM 1176 C CA . LEU 145 145 ? A 6.07073 -4.15776 9.59814 1 1 A LEU 61.950 1
+ATOM 1177 C C . LEU 145 145 ? A 6.41610 -5.61874 9.84433 1 1 A LEU 61.950 1
+ATOM 1178 O O . LEU 145 145 ? A 7.47803 -6.09030 9.44808 1 1 A LEU 61.950 1
+ATOM 1179 C CB . LEU 145 145 ? A 5.69254 -3.95611 8.13160 1 1 A LEU 61.950 1
+ATOM 1180 C CG . LEU 145 145 ? A 5.16846 -2.57852 7.74308 1 1 A LEU 61.950 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 5.11678 -2.44674 6.22706 1 1 A LEU 61.950 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 3.79616 -2.34750 8.35396 1 1 A LEU 61.950 1
+ATOM 1183 N N . LYS 146 146 ? A 5.50509 -6.34353 10.49284 1 1 A LYS 56.515 1
+ATOM 1184 C CA . LYS 146 146 ? A 5.68543 -7.76553 10.75479 1 1 A LYS 56.515 1
+ATOM 1185 C C . LYS 146 146 ? A 4.94339 -8.55974 9.68966 1 1 A LYS 56.515 1
+ATOM 1186 O O . LYS 146 146 ? A 3.90856 -9.17132 9.94500 1 1 A LYS 56.515 1
+ATOM 1187 C CB . LYS 146 146 ? A 5.18438 -8.11545 12.15404 1 1 A LYS 56.515 1
+ATOM 1188 C CG . LYS 146 146 ? A 5.82313 -7.28294 13.25219 1 1 A LYS 56.515 1
+ATOM 1189 C CD . LYS 146 146 ? A 7.33009 -7.49782 13.29585 1 1 A LYS 56.515 1
+ATOM 1190 C CE . LYS 146 146 ? A 7.96481 -6.69473 14.41211 1 1 A LYS 56.515 1
+ATOM 1191 N NZ . LYS 146 146 ? A 9.44329 -6.87469 14.44955 1 1 A LYS 56.515 1
+ATOM 1192 N N . LYS 147 147 ? A 5.48663 -8.52127 8.49031 1 1 A LYS 56.040 1
+ATOM 1193 C CA . LYS 147 147 ? A 4.87926 -9.15550 7.33212 1 1 A LYS 56.040 1
+ATOM 1194 C C . LYS 147 147 ? A 5.87205 -10.11784 6.70488 1 1 A LYS 56.040 1
+ATOM 1195 O O . LYS 147 147 ? A 7.08310 -9.95962 6.83535 1 1 A LYS 56.040 1
+ATOM 1196 C CB . LYS 147 147 ? A 4.44940 -8.11332 6.28902 1 1 A LYS 56.040 1
+ATOM 1197 C CG . LYS 147 147 ? A 3.76991 -6.88115 6.84846 1 1 A LYS 56.040 1
+ATOM 1198 C CD . LYS 147 147 ? A 2.43999 -7.20384 7.48239 1 1 A LYS 56.040 1
+ATOM 1199 C CE . LYS 147 147 ? A 1.75866 -5.93507 7.98460 1 1 A LYS 56.040 1
+ATOM 1200 N NZ . LYS 147 147 ? A 0.51165 -6.23790 8.72725 1 1 A LYS 56.040 1
+ATOM 1201 N N . LYS 148 148 ? A 5.33473 -11.12352 5.98885 1 1 A LYS 62.013 1
+ATOM 1202 C CA . LYS 148 148 ? A 6.20396 -12.01887 5.23674 1 1 A LYS 62.013 1
+ATOM 1203 C C . LYS 148 148 ? A 6.85598 -11.29489 4.06540 1 1 A LYS 62.013 1
+ATOM 1204 O O . LYS 148 148 ? A 8.04224 -11.48622 3.79523 1 1 A LYS 62.013 1
+ATOM 1205 C CB . LYS 148 148 ? A 5.41462 -13.23252 4.74075 1 1 A LYS 62.013 1
+ATOM 1206 C CG . LYS 148 148 ? A 6.27432 -14.21996 3.96542 1 1 A LYS 62.013 1
+ATOM 1207 C CD . LYS 148 148 ? A 5.47478 -15.41774 3.49210 1 1 A LYS 62.013 1
+ATOM 1208 C CE . LYS 148 148 ? A 6.34496 -16.38611 2.70978 1 1 A LYS 62.013 1
+ATOM 1209 N NZ . LYS 148 148 ? A 5.58396 -17.56411 2.23055 1 1 A LYS 62.013 1
+ATOM 1210 N N . LYS 149 149 ? A 6.09190 -10.47075 3.37084 1 1 A LYS 75.111 1
+ATOM 1211 C CA . LYS 149 149 ? A 6.59175 -9.72123 2.22721 1 1 A LYS 75.111 1
+ATOM 1212 C C . LYS 149 149 ? A 6.15060 -8.27797 2.33153 1 1 A LYS 75.111 1
+ATOM 1213 O O . LYS 149 149 ? A 5.03161 -7.98924 2.74603 1 1 A LYS 75.111 1
+ATOM 1214 C CB . LYS 149 149 ? A 6.07320 -10.29972 0.90706 1 1 A LYS 75.111 1
+ATOM 1215 C CG . LYS 149 149 ? A 6.58274 -11.68474 0.56443 1 1 A LYS 75.111 1
+ATOM 1216 C CD . LYS 149 149 ? A 6.04429 -12.14055 -0.77527 1 1 A LYS 75.111 1
+ATOM 1217 C CE . LYS 149 149 ? A 6.51875 -13.54036 -1.12730 1 1 A LYS 75.111 1
+ATOM 1218 N NZ . LYS 149 149 ? A 7.97009 -13.56191 -1.41326 1 1 A LYS 75.111 1
+ATOM 1219 N N . VAL 150 150 ? A 7.03332 -7.38306 1.95009 1 1 A VAL 75.571 1
+ATOM 1220 C CA . VAL 150 150 ? A 6.72049 -5.96882 1.84103 1 1 A VAL 75.571 1
+ATOM 1221 C C . VAL 150 150 ? A 6.98750 -5.55699 0.40120 1 1 A VAL 75.571 1
+ATOM 1222 O O . VAL 150 150 ? A 8.12011 -5.62889 -0.07097 1 1 A VAL 75.571 1
+ATOM 1223 C CB . VAL 150 150 ? A 7.55564 -5.11416 2.81222 1 1 A VAL 75.571 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 7.23342 -3.63963 2.62712 1 1 A VAL 75.571 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 7.28569 -5.54748 4.24846 1 1 A VAL 75.571 1
+ATOM 1226 N N . ILE 151 151 ? A 5.93648 -5.13997 -0.29602 1 1 A ILE 83.537 1
+ATOM 1227 C CA . ILE 151 151 ? A 6.02299 -4.73698 -1.68781 1 1 A ILE 83.537 1
+ATOM 1228 C C . ILE 151 151 ? A 5.78921 -3.23657 -1.76150 1 1 A ILE 83.537 1
+ATOM 1229 O O . ILE 151 151 ? A 4.77056 -2.73856 -1.27571 1 1 A ILE 83.537 1
+ATOM 1230 C CB . ILE 151 151 ? A 4.99420 -5.47080 -2.56005 1 1 A ILE 83.537 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 5.01558 -6.97172 -2.28750 1 1 A ILE 83.537 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 5.23330 -5.17274 -4.02535 1 1 A ILE 83.537 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 6.35398 -7.64298 -2.53763 1 1 A ILE 83.537 1
+ATOM 1234 N N . VAL 152 152 ? A 6.72238 -2.54048 -2.35417 1 1 A VAL 78.309 1
+ATOM 1235 C CA . VAL 152 152 ? A 6.64774 -1.09483 -2.46887 1 1 A VAL 78.309 1
+ATOM 1236 C C . VAL 152 152 ? A 6.53991 -0.71828 -3.93966 1 1 A VAL 78.309 1
+ATOM 1237 O O . VAL 152 152 ? A 7.32101 -1.18953 -4.76598 1 1 A VAL 78.309 1
+ATOM 1238 C CB . VAL 152 152 ? A 7.87675 -0.40922 -1.84180 1 1 A VAL 78.309 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 7.80465 1.10099 -2.03087 1 1 A VAL 78.309 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 7.98381 -0.76384 -0.36636 1 1 A VAL 78.309 1
+ATOM 1241 N N . ILE 153 153 ? A 5.56326 0.11857 -4.26348 1 1 A ILE 85.589 1
+ATOM 1242 C CA . ILE 153 153 ? A 5.44851 0.72863 -5.57773 1 1 A ILE 85.589 1
+ATOM 1243 C C . ILE 153 153 ? A 5.60447 2.22808 -5.38118 1 1 A ILE 85.589 1
+ATOM 1244 O O . ILE 153 153 ? A 4.72762 2.88086 -4.81340 1 1 A ILE 85.589 1
+ATOM 1245 C CB . ILE 153 153 ? A 4.10534 0.40412 -6.25686 1 1 A ILE 85.589 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 3.92838 -1.10897 -6.38793 1 1 A ILE 85.589 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 4.03433 1.07430 -7.62306 1 1 A ILE 85.589 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 2.59753 -1.52380 -6.98981 1 1 A ILE 85.589 1
+ATOM 1249 N N . ARG 154 154 ? A 6.72106 2.76625 -5.82880 1 1 A ARG 75.801 1
+ATOM 1250 C CA . ARG 154 154 ? A 7.00763 4.19518 -5.72766 1 1 A ARG 75.801 1
+ATOM 1251 C C . ARG 154 154 ? A 6.83775 4.82634 -7.08893 1 1 A ARG 75.801 1
+ATOM 1252 O O . ARG 154 154 ? A 7.46591 4.39860 -8.05651 1 1 A ARG 75.801 1
+ATOM 1253 C CB . ARG 154 154 ? A 8.41951 4.43124 -5.18713 1 1 A ARG 75.801 1
+ATOM 1254 C CG . ARG 154 154 ? A 8.87701 5.88906 -5.18065 1 1 A ARG 75.801 1
+ATOM 1255 C CD . ARG 154 154 ? A 8.09191 6.72785 -4.19882 1 1 A ARG 75.801 1
+ATOM 1256 N NE . ARG 154 154 ? A 8.52541 8.12748 -4.18589 1 1 A ARG 75.801 1
+ATOM 1257 C CZ . ARG 154 154 ? A 9.47360 8.60768 -3.40436 1 1 A ARG 75.801 1
+ATOM 1258 N NH1 . ARG 154 154 ? A 10.11373 7.80393 -2.56653 1 1 A ARG 75.801 1
+ATOM 1259 N NH2 . ARG 154 154 ? A 9.79298 9.88931 -3.46848 1 1 A ARG 75.801 1
+ATOM 1260 N N . VAL 155 155 ? A 5.98418 5.84029 -7.15435 1 1 A VAL 79.193 1
+ATOM 1261 C CA . VAL 155 155 ? A 5.64217 6.50300 -8.39737 1 1 A VAL 79.193 1
+ATOM 1262 C C . VAL 155 155 ? A 6.11651 7.94785 -8.34548 1 1 A VAL 79.193 1
+ATOM 1263 O O . VAL 155 155 ? A 5.97842 8.62108 -7.32411 1 1 A VAL 79.193 1
+ATOM 1264 C CB . VAL 155 155 ? A 4.12212 6.45334 -8.65621 1 1 A VAL 79.193 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 3.77943 7.14340 -9.96971 1 1 A VAL 79.193 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 3.63631 5.01158 -8.65408 1 1 A VAL 79.193 1
+ATOM 1267 N N . GLY 156 156 ? A 6.67292 8.41645 -9.44948 1 1 A GLY 71.310 1
+ATOM 1268 C CA . GLY 156 156 ? A 7.04433 9.81274 -9.57330 1 1 A GLY 71.310 1
+ATOM 1269 C C . GLY 156 156 ? A 8.36516 10.17110 -8.93654 1 1 A GLY 71.310 1
+ATOM 1270 O O . GLY 156 156 ? A 8.54643 11.30118 -8.47898 1 1 A GLY 71.310 1
+ATOM 1271 N N . ILE 157 157 ? A 9.29385 9.24176 -8.91255 1 1 A ILE 56.237 1
+ATOM 1272 C CA . ILE 157 157 ? A 10.58965 9.51775 -8.32466 1 1 A ILE 56.237 1
+ATOM 1273 C C . ILE 157 157 ? A 11.38109 10.45858 -9.22770 1 1 A ILE 56.237 1
+ATOM 1274 O O . ILE 157 157 ? A 11.38429 10.31951 -10.44902 1 1 A ILE 56.237 1
+ATOM 1275 C CB . ILE 157 157 ? A 11.37137 8.21351 -8.07988 1 1 A ILE 56.237 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 12.67106 8.50099 -7.33049 1 1 A ILE 56.237 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 11.65399 7.48869 -9.38472 1 1 A ILE 56.237 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 13.39376 7.24694 -6.88915 1 1 A ILE 56.237 1
+ATOM 1279 N N . GLY 158 158 ? A 12.03256 11.43810 -8.59894 1 1 A GLY 59.695 1
+ATOM 1280 C CA . GLY 158 158 ? A 12.84288 12.40221 -9.31397 1 1 A GLY 59.695 1
+ATOM 1281 C C . GLY 158 158 ? A 14.29779 12.31248 -8.90376 1 1 A GLY 59.695 1
+ATOM 1282 O O . GLY 158 158 ? A 14.70180 11.41933 -8.15184 1 1 A GLY 59.695 1
+ATOM 1283 N N . PRO 159 159 ? A 15.10514 13.22711 -9.39884 1 1 A PRO 57.624 1
+ATOM 1284 C CA . PRO 159 159 ? A 16.54119 13.15153 -9.12934 1 1 A PRO 57.624 1
+ATOM 1285 C C . PRO 159 159 ? A 16.91121 13.34430 -7.66492 1 1 A PRO 57.624 1
+ATOM 1286 O O . PRO 159 159 ? A 18.01134 12.94885 -7.26634 1 1 A PRO 57.624 1
+ATOM 1287 C CB . PRO 159 159 ? A 17.12759 14.27176 -9.99716 1 1 A PRO 57.624 1
+ATOM 1288 C CG . PRO 159 159 ? A 15.99517 15.21960 -10.20940 1 1 A PRO 57.624 1
+ATOM 1289 C CD . PRO 159 159 ? A 14.76291 14.36568 -10.26619 1 1 A PRO 57.624 1
+ATOM 1290 N N . HIS 160 160 ? A 16.03985 13.93101 -6.87033 1 1 A HIS 55.302 1
+ATOM 1291 C CA . HIS 160 160 ? A 16.31487 14.17368 -5.46013 1 1 A HIS 55.302 1
+ATOM 1292 C C . HIS 160 160 ? A 15.43777 13.33555 -4.53942 1 1 A HIS 55.302 1
+ATOM 1293 O O . HIS 160 160 ? A 15.33908 13.62510 -3.34605 1 1 A HIS 55.302 1
+ATOM 1294 C CB . HIS 160 160 ? A 16.14205 15.66084 -5.13836 1 1 A HIS 55.302 1
+ATOM 1295 C CG . HIS 160 160 ? A 16.96759 16.55868 -6.00847 1 1 A HIS 55.302 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 18.34340 16.57063 -5.97616 1 1 A HIS 55.302 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 16.59615 17.46404 -6.94939 1 1 A HIS 55.302 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 18.78554 17.45138 -6.85531 1 1 A HIS 55.302 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 17.74853 18.00845 -7.46182 1 1 A HIS 55.302 1
+ATOM 1300 N N . ALA 161 161 ? A 14.80623 12.30608 -5.06301 1 1 A ALA 58.859 1
+ATOM 1301 C CA . ALA 161 161 ? A 13.96661 11.43347 -4.26332 1 1 A ALA 58.859 1
+ATOM 1302 C C . ALA 161 161 ? A 14.81892 10.37558 -3.57094 1 1 A ALA 58.859 1
+ATOM 1303 O O . ALA 161 161 ? A 16.02493 10.26877 -3.78663 1 1 A ALA 58.859 1
+ATOM 1304 C CB . ALA 161 161 ? A 12.89020 10.78798 -5.13438 1 1 A ALA 58.859 1
+ATOM 1305 N N . ASN 162 162 ? A 14.17289 9.58302 -2.73711 1 1 A ASN 60.706 1
+ATOM 1306 C CA . ASN 162 162 ? A 14.84733 8.64091 -1.86371 1 1 A ASN 60.706 1
+ATOM 1307 C C . ASN 162 162 ? A 15.01432 7.26736 -2.51363 1 1 A ASN 60.706 1
+ATOM 1308 O O . ASN 162 162 ? A 14.67757 6.23957 -1.91903 1 1 A ASN 60.706 1
+ATOM 1309 C CB . ASN 162 162 ? A 14.09798 8.52679 -0.53549 1 1 A ASN 60.706 1
+ATOM 1310 C CG . ASN 162 162 ? A 12.67539 8.04433 -0.71056 1 1 A ASN 60.706 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 12.11529 8.05685 -1.80736 1 1 A ASN 60.706 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 12.06315 7.60705 0.37865 1 1 A ASN 60.706 1
+ATOM 1313 N N . LEU 163 163 ? A 15.56891 7.23228 -3.71302 1 1 A LEU 69.291 1
+ATOM 1314 C CA . LEU 163 163 ? A 15.79278 5.96070 -4.39634 1 1 A LEU 69.291 1
+ATOM 1315 C C . LEU 163 163 ? A 16.68778 5.03525 -3.58252 1 1 A LEU 69.291 1
+ATOM 1316 O O . LEU 163 163 ? A 16.44998 3.82734 -3.50962 1 1 A LEU 69.291 1
+ATOM 1317 C CB . LEU 163 163 ? A 16.40412 6.21067 -5.77451 1 1 A LEU 69.291 1
+ATOM 1318 C CG . LEU 163 163 ? A 16.82876 4.97137 -6.55441 1 1 A LEU 69.291 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 15.63130 4.06309 -6.81494 1 1 A LEU 69.291 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 17.49257 5.37946 -7.86413 1 1 A LEU 69.291 1
+ATOM 1321 N N . LYS 164 164 ? A 17.71257 5.60082 -2.95259 1 1 A LYS 73.411 1
+ATOM 1322 C CA . LYS 164 164 ? A 18.63280 4.78157 -2.17208 1 1 A LYS 73.411 1
+ATOM 1323 C C . LYS 164 164 ? A 17.91590 4.07347 -1.03154 1 1 A LYS 73.411 1
+ATOM 1324 O O . LYS 164 164 ? A 18.14121 2.88484 -0.78608 1 1 A LYS 73.411 1
+ATOM 1325 C CB . LYS 164 164 ? A 19.76776 5.65000 -1.63454 1 1 A LYS 73.411 1
+ATOM 1326 C CG . LYS 164 164 ? A 20.80477 4.89947 -0.82281 1 1 A LYS 73.411 1
+ATOM 1327 C CD . LYS 164 164 ? A 21.89666 5.83873 -0.33848 1 1 A LYS 73.411 1
+ATOM 1328 C CE . LYS 164 164 ? A 22.93314 5.12458 0.50251 1 1 A LYS 73.411 1
+ATOM 1329 N NZ . LYS 164 164 ? A 23.99560 6.05133 0.99367 1 1 A LYS 73.411 1
+ATOM 1330 N N . GLN 165 165 ? A 17.04113 4.78354 -0.32957 1 1 A GLN 68.915 1
+ATOM 1331 C CA . GLN 165 165 ? A 16.31083 4.17098 0.77113 1 1 A GLN 68.915 1
+ATOM 1332 C C . GLN 165 165 ? A 15.35972 3.08944 0.27382 1 1 A GLN 68.915 1
+ATOM 1333 O O . GLN 165 165 ? A 15.21134 2.04414 0.91368 1 1 A GLN 68.915 1
+ATOM 1334 C CB . GLN 165 165 ? A 15.52431 5.23013 1.54185 1 1 A GLN 68.915 1
+ATOM 1335 C CG . GLN 165 165 ? A 16.38199 6.20277 2.31589 1 1 A GLN 68.915 1
+ATOM 1336 C CD . GLN 165 165 ? A 15.55079 7.22197 3.04997 1 1 A GLN 68.915 1
+ATOM 1337 O OE1 . GLN 165 165 ? A 15.02574 8.16821 2.45596 1 1 A GLN 68.915 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 15.39161 7.02585 4.35128 1 1 A GLN 68.915 1
+ATOM 1339 N N . ILE 166 166 ? A 14.70731 3.31701 -0.85411 1 1 A ILE 72.794 1
+ATOM 1340 C CA . ILE 166 166 ? A 13.75307 2.34746 -1.36594 1 1 A ILE 72.794 1
+ATOM 1341 C C . ILE 166 166 ? A 14.46957 1.07179 -1.79178 1 1 A ILE 72.794 1
+ATOM 1342 O O . ILE 166 166 ? A 14.00512 -0.03829 -1.50905 1 1 A ILE 72.794 1
+ATOM 1343 C CB . ILE 166 166 ? A 12.94510 2.95326 -2.52694 1 1 A ILE 72.794 1
+ATOM 1344 C CG1 . ILE 166 166 ? A 12.07549 4.09777 -2.00179 1 1 A ILE 72.794 1
+ATOM 1345 C CG2 . ILE 166 166 ? A 12.08979 1.89420 -3.19374 1 1 A ILE 72.794 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 11.38254 4.88046 -3.09444 1 1 A ILE 72.794 1
+ATOM 1347 N N . ARG 167 167 ? A 15.60255 1.21688 -2.48232 1 1 A ARG 76.824 1
+ATOM 1348 C CA . ARG 167 167 ? A 16.36211 0.03934 -2.88173 1 1 A ARG 76.824 1
+ATOM 1349 C C . ARG 167 167 ? A 16.92289 -0.70431 -1.67951 1 1 A ARG 76.824 1
+ATOM 1350 O O . ARG 167 167 ? A 17.11607 -1.92004 -1.73610 1 1 A ARG 76.824 1
+ATOM 1351 C CB . ARG 167 167 ? A 17.49305 0.43272 -3.82997 1 1 A ARG 76.824 1
+ATOM 1352 C CG . ARG 167 167 ? A 17.01523 1.00053 -5.15808 1 1 A ARG 76.824 1
+ATOM 1353 C CD . ARG 167 167 ? A 16.24249 -0.02986 -5.94335 1 1 A ARG 76.824 1
+ATOM 1354 N NE . ARG 167 167 ? A 15.89984 0.43318 -7.28057 1 1 A ARG 76.824 1
+ATOM 1355 C CZ . ARG 167 167 ? A 15.04567 -0.18039 -8.08358 1 1 A ARG 76.824 1
+ATOM 1356 N NH1 . ARG 167 167 ? A 14.42841 -1.29101 -7.68110 1 1 A ARG 76.824 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 14.80373 0.31440 -9.29038 1 1 A ARG 76.824 1
+ATOM 1358 N N . LEU 168 168 ? A 17.18567 0.00478 -0.58824 1 1 A LEU 75.528 1
+ATOM 1359 C CA . LEU 168 168 ? A 17.68063 -0.64462 0.61599 1 1 A LEU 75.528 1
+ATOM 1360 C C . LEU 168 168 ? A 16.64619 -1.59098 1.21279 1 1 A LEU 75.528 1
+ATOM 1361 O O . LEU 168 168 ? A 17.00821 -2.56088 1.88390 1 1 A LEU 75.528 1
+ATOM 1362 C CB . LEU 168 168 ? A 18.09982 0.40652 1.64627 1 1 A LEU 75.528 1
+ATOM 1363 C CG . LEU 168 168 ? A 18.75475 -0.09516 2.92083 1 1 A LEU 75.528 1
+ATOM 1364 C CD1 . LEU 168 168 ? A 20.02364 -0.87610 2.60515 1 1 A LEU 75.528 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 19.05846 1.06873 3.85922 1 1 A LEU 75.528 1
+ATOM 1366 N N . ILE 169 169 ? A 15.36910 -1.33284 0.97057 1 1 A ILE 74.375 1
+ATOM 1367 C CA . ILE 169 169 ? A 14.32362 -2.22476 1.45345 1 1 A ILE 74.375 1
+ATOM 1368 C C . ILE 169 169 ? A 14.53195 -3.63006 0.90544 1 1 A ILE 74.375 1
+ATOM 1369 O O . ILE 169 169 ? A 14.41987 -4.62226 1.63093 1 1 A ILE 74.375 1
+ATOM 1370 C CB . ILE 169 169 ? A 12.93168 -1.68874 1.06998 1 1 A ILE 74.375 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 12.66320 -0.37083 1.79465 1 1 A ILE 74.375 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 11.85212 -2.70964 1.39686 1 1 A ILE 74.375 1
+ATOM 1373 C CD1 . ILE 169 169 ? A 11.39655 0.32360 1.32502 1 1 A ILE 74.375 1
+ATOM 1374 N N . GLU 170 170 ? A 14.86068 -3.72408 -0.36962 1 1 A GLU 79.268 1
+ATOM 1375 C CA . GLU 170 170 ? A 15.08584 -5.02800 -0.97494 1 1 A GLU 79.268 1
+ATOM 1376 C C . GLU 170 170 ? A 16.33276 -5.70535 -0.42306 1 1 A GLU 79.268 1
+ATOM 1377 O O . GLU 170 170 ? A 16.40217 -6.93951 -0.36611 1 1 A GLU 79.268 1
+ATOM 1378 C CB . GLU 170 170 ? A 15.19490 -4.89750 -2.49204 1 1 A GLU 79.268 1
+ATOM 1379 C CG . GLU 170 170 ? A 13.92962 -4.39677 -3.15834 1 1 A GLU 79.268 1
+ATOM 1380 C CD . GLU 170 170 ? A 14.06703 -4.28259 -4.66389 1 1 A GLU 79.268 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 15.02211 -3.62680 -5.12873 1 1 A GLU 79.268 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 13.22909 -4.85239 -5.37983 1 1 A GLU 79.268 1
+ATOM 1383 N N . LYS 171 171 ? A 17.31074 -4.91208 -0.00734 1 1 A LYS 79.962 1
+ATOM 1384 C CA . LYS 171 171 ? A 18.54572 -5.47752 0.51795 1 1 A LYS 79.962 1
+ATOM 1385 C C . LYS 171 171 ? A 18.40174 -5.98636 1.94423 1 1 A LYS 79.962 1
+ATOM 1386 O O . LYS 171 171 ? A 19.18821 -6.83651 2.37886 1 1 A LYS 79.962 1
+ATOM 1387 C CB . LYS 171 171 ? A 19.66614 -4.44267 0.45238 1 1 A LYS 79.962 1
+ATOM 1388 C CG . LYS 171 171 ? A 20.04025 -4.02358 -0.95279 1 1 A LYS 79.962 1
+ATOM 1389 C CD . LYS 171 171 ? A 21.18435 -3.03215 -0.94482 1 1 A LYS 79.962 1
+ATOM 1390 C CE . LYS 171 171 ? A 21.58459 -2.63041 -2.34661 1 1 A LYS 79.962 1
+ATOM 1391 N NZ . LYS 171 171 ? A 22.71798 -1.66493 -2.34784 1 1 A LYS 79.962 1
+ATOM 1392 N N . GLN 172 172 ? A 17.41585 -5.48611 2.67916 1 1 A GLN 68.710 1
+ATOM 1393 C CA . GLN 172 172 ? A 17.27828 -5.84335 4.08448 1 1 A GLN 68.710 1
+ATOM 1394 C C . GLN 172 172 ? A 16.45642 -7.10234 4.31750 1 1 A GLN 68.710 1
+ATOM 1395 O O . GLN 172 172 ? A 16.44814 -7.62803 5.43152 1 1 A GLN 68.710 1
+ATOM 1396 C CB . GLN 172 172 ? A 16.66947 -4.68039 4.86534 1 1 A GLN 68.710 1
+ATOM 1397 C CG . GLN 172 172 ? A 17.58431 -3.47491 4.96364 1 1 A GLN 68.710 1
+ATOM 1398 C CD . GLN 172 172 ? A 17.02362 -2.37904 5.83867 1 1 A GLN 68.710 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 15.99375 -2.54778 6.47918 1 1 A GLN 68.710 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 17.70882 -1.24613 5.87789 1 1 A GLN 68.710 1
+ATOM 1401 N N . ALA 173 173 ? A 15.77188 -7.59296 3.29334 1 1 A ALA 71.614 1
+ATOM 1402 C CA . ALA 173 173 ? A 14.99578 -8.81743 3.42286 1 1 A ALA 71.614 1
+ATOM 1403 C C . ALA 173 173 ? A 14.75353 -9.39414 2.04010 1 1 A ALA 71.614 1
+ATOM 1404 O O . ALA 173 173 ? A 14.27630 -8.68783 1.15316 1 1 A ALA 71.614 1
+ATOM 1405 C CB . ALA 173 173 ? A 13.66929 -8.56645 4.12826 1 1 A ALA 71.614 1
+ATOM 1406 N N . PRO 174 174 ? A 15.06882 -10.67512 1.84186 1 1 A PRO 79.032 1
+ATOM 1407 C CA . PRO 174 174 ? A 14.87156 -11.26330 0.51435 1 1 A PRO 79.032 1
+ATOM 1408 C C . PRO 174 174 ? A 13.41042 -11.35064 0.09949 1 1 A PRO 79.032 1
+ATOM 1409 O O . PRO 174 174 ? A 13.12604 -11.46086 -1.09895 1 1 A PRO 79.032 1
+ATOM 1410 C CB . PRO 174 174 ? A 15.48840 -12.65943 0.65120 1 1 A PRO 79.032 1
+ATOM 1411 C CG . PRO 174 174 ? A 15.45407 -12.94959 2.11058 1 1 A PRO 79.032 1
+ATOM 1412 C CD . PRO 174 174 ? A 15.63579 -11.63375 2.80079 1 1 A PRO 79.032 1
+ATOM 1413 N N . GLU 175 175 ? A 12.49468 -11.30673 1.05340 1 1 A GLU 74.727 1
+ATOM 1414 C CA . GLU 175 175 ? A 11.07778 -11.37637 0.72882 1 1 A GLU 74.727 1
+ATOM 1415 C C . GLU 175 175 ? A 10.54333 -10.06999 0.16014 1 1 A GLU 74.727 1
+ATOM 1416 O O . GLU 175 175 ? A 9.46407 -10.05389 -0.44073 1 1 A GLU 74.727 1
+ATOM 1417 C CB . GLU 175 175 ? A 10.26604 -11.74349 1.96928 1 1 A GLU 74.727 1
+ATOM 1418 C CG . GLU 175 175 ? A 10.66432 -13.05455 2.61703 1 1 A GLU 74.727 1
+ATOM 1419 C CD . GLU 175 175 ? A 11.71692 -12.88544 3.69541 1 1 A GLU 74.727 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 12.38186 -11.82861 3.72889 1 1 A GLU 74.727 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 11.86324 -13.80796 4.51984 1 1 A GLU 74.727 1
+ATOM 1422 N N . ASN 176 176 ? A 11.26612 -8.97818 0.32718 1 1 A ASN 80.356 1
+ATOM 1423 C CA . ASN 176 176 ? A 10.78440 -7.67264 -0.08286 1 1 A ASN 80.356 1
+ATOM 1424 C C . ASN 176 176 ? A 11.06082 -7.40707 -1.55604 1 1 A ASN 80.356 1
+ATOM 1425 O O . ASN 176 176 ? A 11.96895 -7.97709 -2.16046 1 1 A ASN 80.356 1
+ATOM 1426 C CB . ASN 176 176 ? A 11.42162 -6.57009 0.76447 1 1 A ASN 80.356 1
+ATOM 1427 C CG . ASN 176 176 ? A 11.02800 -6.66771 2.22129 1 1 A ASN 80.356 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 10.09427 -7.37411 2.58350 1 1 A ASN 80.356 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 11.74640 -5.94399 3.07041 1 1 A ASN 80.356 1
+ATOM 1430 N N . LYS 177 177 ? A 10.26432 -6.53149 -2.12724 1 1 A LYS 85.517 1
+ATOM 1431 C CA . LYS 177 177 ? A 10.43393 -6.12363 -3.51203 1 1 A LYS 85.517 1
+ATOM 1432 C C . LYS 177 177 ? A 9.92629 -4.70700 -3.67702 1 1 A LYS 85.517 1
+ATOM 1433 O O . LYS 177 177 ? A 8.93059 -4.31841 -3.07104 1 1 A LYS 85.517 1
+ATOM 1434 C CB . LYS 177 177 ? A 9.68366 -7.05620 -4.46633 1 1 A LYS 85.517 1
+ATOM 1435 C CG . LYS 177 177 ? A 9.87611 -6.71063 -5.93107 1 1 A LYS 85.517 1
+ATOM 1436 C CD . LYS 177 177 ? A 9.26337 -7.76445 -6.84111 1 1 A LYS 85.517 1
+ATOM 1437 C CE . LYS 177 177 ? A 9.47508 -7.41036 -8.31495 1 1 A LYS 85.517 1
+ATOM 1438 N NZ . LYS 177 177 ? A 10.91879 -7.30242 -8.65361 1 1 A LYS 85.517 1
+ATOM 1439 N N . ALA 178 178 ? A 10.63181 -3.93297 -4.50178 1 1 A ALA 81.478 1
+ATOM 1440 C CA . ALA 178 178 ? A 10.26874 -2.55213 -4.76165 1 1 A ALA 81.478 1
+ATOM 1441 C C . ALA 178 178 ? A 10.16279 -2.31800 -6.25925 1 1 A ALA 81.478 1
+ATOM 1442 O O . ALA 178 178 ? A 11.05230 -2.70100 -7.01962 1 1 A ALA 81.478 1
+ATOM 1443 C CB . ALA 178 178 ? A 11.28788 -1.59649 -4.15296 1 1 A ALA 81.478 1
+ATOM 1444 N N . PHE 179 179 ? A 9.06948 -1.71240 -6.67024 1 1 A PHE 88.302 1
+ATOM 1445 C CA . PHE 179 179 ? A 8.90769 -1.19773 -8.02147 1 1 A PHE 88.302 1
+ATOM 1446 C C . PHE 179 179 ? A 9.10275 0.31202 -7.96121 1 1 A PHE 88.302 1
+ATOM 1447 O O . PHE 179 179 ? A 8.31139 1.01860 -7.33385 1 1 A PHE 88.302 1
+ATOM 1448 C CB . PHE 179 179 ? A 7.52337 -1.51657 -8.58665 1 1 A PHE 88.302 1
+ATOM 1449 C CG . PHE 179 179 ? A 7.22418 -2.98269 -8.72085 1 1 A PHE 88.302 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 6.65264 -3.68120 -7.67036 1 1 A PHE 88.302 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 7.48872 -3.65685 -9.89091 1 1 A PHE 88.302 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 6.36204 -5.02869 -7.78827 1 1 A PHE 88.302 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 7.19825 -5.00231 -10.02074 1 1 A PHE 88.302 1
+ATOM 1454 C CZ . PHE 179 179 ? A 6.63849 -5.68457 -8.96591 1 1 A PHE 88.302 1
+ATOM 1455 N N . VAL 180 180 ? A 10.15402 0.79022 -8.58278 1 1 A VAL 79.842 1
+ATOM 1456 C CA . VAL 180 180 ? A 10.49016 2.20461 -8.57617 1 1 A VAL 79.842 1
+ATOM 1457 C C . VAL 180 180 ? A 10.25195 2.74471 -9.97847 1 1 A VAL 79.842 1
+ATOM 1458 O O . VAL 180 180 ? A 10.96389 2.38865 -10.91960 1 1 A VAL 79.842 1
+ATOM 1459 C CB . VAL 180 180 ? A 11.94378 2.43306 -8.13224 1 1 A VAL 79.842 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 12.26331 3.91978 -8.12371 1 1 A VAL 79.842 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 12.16882 1.82470 -6.75437 1 1 A VAL 79.842 1
+ATOM 1462 N N . LEU 181 181 ? A 9.25161 3.60071 -10.10606 1 1 A LEU 84.615 1
+ATOM 1463 C CA . LEU 181 181 ? A 8.78687 4.08888 -11.39189 1 1 A LEU 84.615 1
+ATOM 1464 C C . LEU 181 181 ? A 8.96430 5.59004 -11.46969 1 1 A LEU 84.615 1
+ATOM 1465 O O . LEU 181 181 ? A 8.66114 6.31316 -10.52153 1 1 A LEU 84.615 1
+ATOM 1466 C CB . LEU 181 181 ? A 7.31836 3.71665 -11.61470 1 1 A LEU 84.615 1
+ATOM 1467 C CG . LEU 181 181 ? A 6.99203 2.24238 -11.37484 1 1 A LEU 84.615 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 5.50600 1.98229 -11.57083 1 1 A LEU 84.615 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 7.81690 1.35580 -12.28481 1 1 A LEU 84.615 1
+ATOM 1470 N N . SER 182 182 ? A 9.42865 6.05561 -12.61167 1 1 A SER 78.835 1
+ATOM 1471 C CA . SER 182 182 ? A 9.75807 7.46502 -12.76002 1 1 A SER 78.835 1
+ATOM 1472 C C . SER 182 182 ? A 8.53190 8.35188 -12.91420 1 1 A SER 78.835 1
+ATOM 1473 O O . SER 182 182 ? A 8.61067 9.55181 -12.63741 1 1 A SER 78.835 1
+ATOM 1474 C CB . SER 182 182 ? A 10.68152 7.66283 -13.96257 1 1 A SER 78.835 1
+ATOM 1475 O OG . SER 182 182 ? A 10.04036 7.26428 -15.16004 1 1 A SER 78.835 1
+ATOM 1476 N N . SER 183 183 ? A 7.41446 7.79334 -13.35590 1 1 A SER 82.652 1
+ATOM 1477 C CA . SER 183 183 ? A 6.23059 8.59081 -13.62790 1 1 A SER 82.652 1
+ATOM 1478 C C . SER 183 183 ? A 4.99619 7.70881 -13.61693 1 1 A SER 82.652 1
+ATOM 1479 O O . SER 183 183 ? A 5.08692 6.47715 -13.64770 1 1 A SER 82.652 1
+ATOM 1480 C CB . SER 183 183 ? A 6.34670 9.29620 -14.98316 1 1 A SER 82.652 1
+ATOM 1481 O OG . SER 183 183 ? A 6.32957 8.34523 -16.03693 1 1 A SER 82.652 1
+ATOM 1482 N N . VAL 184 184 ? A 3.84153 8.35502 -13.57933 1 1 A VAL 83.634 1
+ATOM 1483 C CA . VAL 184 184 ? A 2.59472 7.61641 -13.68578 1 1 A VAL 83.634 1
+ATOM 1484 C C . VAL 184 184 ? A 2.42951 7.01676 -15.07717 1 1 A VAL 83.634 1
+ATOM 1485 O O . VAL 184 184 ? A 1.71914 6.02706 -15.24419 1 1 A VAL 83.634 1
+ATOM 1486 C CB . VAL 184 184 ? A 1.37730 8.48979 -13.32529 1 1 A VAL 83.634 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 1.45447 8.93025 -11.87338 1 1 A VAL 83.634 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 1.28984 9.69220 -14.25060 1 1 A VAL 83.634 1
+ATOM 1489 N N . ASP 185 185 ? A 3.07660 7.59330 -16.07924 1 1 A ASP 87.320 1
+ATOM 1490 C CA . ASP 185 185 ? A 3.06798 6.97973 -17.39817 1 1 A ASP 87.320 1
+ATOM 1491 C C . ASP 185 185 ? A 3.74758 5.61792 -17.36015 1 1 A ASP 87.320 1
+ATOM 1492 O O . ASP 185 185 ? A 3.25214 4.64552 -17.93657 1 1 A ASP 87.320 1
+ATOM 1493 C CB . ASP 185 185 ? A 3.76063 7.88223 -18.42084 1 1 A ASP 87.320 1
+ATOM 1494 C CG . ASP 185 185 ? A 2.95666 9.11975 -18.76119 1 1 A ASP 87.320 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 1.72093 9.09940 -18.59266 1 1 A ASP 87.320 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 3.56826 10.11438 -19.20350 1 1 A ASP 87.320 1
+ATOM 1497 N N . GLU 186 186 ? A 4.89097 5.54306 -16.68266 1 1 A GLU 88.170 1
+ATOM 1498 C CA . GLU 186 186 ? A 5.56938 4.26658 -16.54422 1 1 A GLU 88.170 1
+ATOM 1499 C C . GLU 186 186 ? A 4.74641 3.29317 -15.70582 1 1 A GLU 88.170 1
+ATOM 1500 O O . GLU 186 186 ? A 4.71744 2.09555 -15.99026 1 1 A GLU 88.170 1
+ATOM 1501 C CB . GLU 186 186 ? A 6.94723 4.46587 -15.92706 1 1 A GLU 88.170 1
+ATOM 1502 C CG . GLU 186 186 ? A 7.78122 3.20171 -15.88952 1 1 A GLU 88.170 1
+ATOM 1503 C CD . GLU 186 186 ? A 9.17515 3.43558 -15.35854 1 1 A GLU 88.170 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 9.91731 2.43670 -15.20427 1 1 A GLU 88.170 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 9.54372 4.59087 -15.08679 1 1 A GLU 88.170 1
+ATOM 1506 N N . LEU 187 187 ? A 4.07733 3.79471 -14.67191 1 1 A LEU 88.652 1
+ATOM 1507 C CA . LEU 187 187 ? A 3.19493 2.95104 -13.87854 1 1 A LEU 88.652 1
+ATOM 1508 C C . LEU 187 187 ? A 2.10509 2.33407 -14.74809 1 1 A LEU 88.652 1
+ATOM 1509 O O . LEU 187 187 ? A 1.82426 1.13429 -14.66004 1 1 A LEU 88.652 1
+ATOM 1510 C CB . LEU 187 187 ? A 2.56434 3.76043 -12.74536 1 1 A LEU 88.652 1
+ATOM 1511 C CG . LEU 187 187 ? A 1.49286 3.05362 -11.92127 1 1 A LEU 88.652 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 2.09522 1.89614 -11.14701 1 1 A LEU 88.652 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 0.80311 4.04249 -10.99174 1 1 A LEU 88.652 1
+ATOM 1514 N N . GLU 188 188 ? A 1.49954 3.15343 -15.59179 1 1 A GLU 87.416 1
+ATOM 1515 C CA . GLU 188 188 ? A 0.44708 2.65112 -16.45915 1 1 A GLU 87.416 1
+ATOM 1516 C C . GLU 188 188 ? A 0.98582 1.63722 -17.46118 1 1 A GLU 87.416 1
+ATOM 1517 O O . GLU 188 188 ? A 0.32914 0.63684 -17.76159 1 1 A GLU 87.416 1
+ATOM 1518 C CB . GLU 188 188 ? A -0.22848 3.81197 -17.18259 1 1 A GLU 87.416 1
+ATOM 1519 C CG . GLU 188 188 ? A -1.49030 3.43232 -17.93403 1 1 A GLU 87.416 1
+ATOM 1520 C CD . GLU 188 188 ? A -2.23664 4.64552 -18.44913 1 1 A GLU 87.416 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -1.57878 5.63929 -18.81631 1 1 A GLU 87.416 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -3.47852 4.61125 -18.48665 1 1 A GLU 87.416 1
+ATOM 1523 N N . GLN 189 189 ? A 2.19326 1.87440 -17.97387 1 1 A GLN 91.773 1
+ATOM 1524 C CA . GLN 189 189 ? A 2.78667 0.95400 -18.93338 1 1 A GLN 91.773 1
+ATOM 1525 C C . GLN 189 189 ? A 3.15301 -0.38238 -18.30045 1 1 A GLN 91.773 1
+ATOM 1526 O O . GLN 189 189 ? A 3.10592 -1.42083 -18.96123 1 1 A GLN 91.773 1
+ATOM 1527 C CB . GLN 189 189 ? A 4.01989 1.59204 -19.56682 1 1 A GLN 91.773 1
+ATOM 1528 C CG . GLN 189 189 ? A 3.69819 2.77467 -20.46669 1 1 A GLN 91.773 1
+ATOM 1529 C CD . GLN 189 189 ? A 4.91759 3.59159 -20.82758 1 1 A GLN 91.773 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 6.03626 3.27311 -20.44258 1 1 A GLN 91.773 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 4.70688 4.66015 -21.57993 1 1 A GLN 91.773 1
+ATOM 1532 N N . GLN 190 190 ? A 3.51597 -0.37062 -17.02041 1 1 A GLN 91.106 1
+ATOM 1533 C CA . GLN 190 190 ? A 3.86514 -1.59623 -16.30900 1 1 A GLN 91.106 1
+ATOM 1534 C C . GLN 190 190 ? A 2.70041 -2.16079 -15.50974 1 1 A GLN 91.106 1
+ATOM 1535 O O . GLN 190 190 ? A 2.88704 -3.06547 -14.69366 1 1 A GLN 91.106 1
+ATOM 1536 C CB . GLN 190 190 ? A 5.05278 -1.34518 -15.38325 1 1 A GLN 91.106 1
+ATOM 1537 C CG . GLN 190 190 ? A 6.31323 -0.90377 -16.09473 1 1 A GLN 91.106 1
+ATOM 1538 C CD . GLN 190 190 ? A 7.50437 -0.81335 -15.15947 1 1 A GLN 91.106 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 7.51242 -1.40748 -14.08533 1 1 A GLN 91.106 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 8.52484 -0.07915 -15.56756 1 1 A GLN 91.106 1
+ATOM 1541 N N . ARG 191 191 ? A 1.50827 -1.66217 -15.74529 1 1 A ARG 90.527 1
+ATOM 1542 C CA . ARG 191 191 ? A 0.35587 -2.04071 -14.93778 1 1 A ARG 90.527 1
+ATOM 1543 C C . ARG 191 191 ? A 0.10205 -3.54059 -14.95518 1 1 A ARG 90.527 1
+ATOM 1544 O O . ARG 191 191 ? A -0.08111 -4.16139 -13.90908 1 1 A ARG 90.527 1
+ATOM 1545 C CB . ARG 191 191 ? A -0.88647 -1.29474 -15.43934 1 1 A ARG 90.527 1
+ATOM 1546 C CG . ARG 191 191 ? A -2.13717 -1.53710 -14.64396 1 1 A ARG 90.527 1
+ATOM 1547 C CD . ARG 191 191 ? A -3.31211 -0.81168 -15.29348 1 1 A ARG 90.527 1
+ATOM 1548 N NE . ARG 191 191 ? A -4.12966 -1.69953 -16.09584 1 1 A ARG 90.527 1
+ATOM 1549 C CZ . ARG 191 191 ? A -3.99089 -1.92946 -17.39297 1 1 A ARG 90.527 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -3.03474 -1.32096 -18.08606 1 1 A ARG 90.527 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -4.81654 -2.75877 -17.99838 1 1 A ARG 90.527 1
+ATOM 1552 N N . ASP 192 192 ? A 0.08359 -4.13220 -16.13690 1 1 A ASP 90.169 1
+ATOM 1553 C CA . ASP 192 192 ? A -0.25644 -5.54288 -16.24222 1 1 A ASP 90.169 1
+ATOM 1554 C C . ASP 192 192 ? A 0.77626 -6.42110 -15.54849 1 1 A ASP 90.169 1
+ATOM 1555 O O . ASP 192 192 ? A 0.42772 -7.40656 -14.88995 1 1 A ASP 90.169 1
+ATOM 1556 C CB . ASP 192 192 ? A -0.39000 -5.95063 -17.71181 1 1 A ASP 90.169 1
+ATOM 1557 C CG . ASP 192 192 ? A -1.58624 -5.30551 -18.38991 1 1 A ASP 90.169 1
+ATOM 1558 O OD1 . ASP 192 192 ? A -2.47793 -4.79192 -17.68671 1 1 A ASP 90.169 1
+ATOM 1559 O OD2 . ASP 192 192 ? A -1.63027 -5.31577 -19.63494 1 1 A ASP 90.169 1
+ATOM 1560 N N . GLU 193 193 ? A 2.05284 -6.07598 -15.67558 1 1 A GLU 89.870 1
+ATOM 1561 C CA . GLU 193 193 ? A 3.09729 -6.84770 -15.01879 1 1 A GLU 89.870 1
+ATOM 1562 C C . GLU 193 193 ? A 2.96205 -6.77240 -13.50388 1 1 A GLU 89.870 1
+ATOM 1563 O O . GLU 193 193 ? A 3.07236 -7.78539 -12.80960 1 1 A GLU 89.870 1
+ATOM 1564 C CB . GLU 193 193 ? A 4.47089 -6.34651 -15.44988 1 1 A GLU 89.870 1
+ATOM 1565 C CG . GLU 193 193 ? A 5.62645 -7.00691 -14.71759 1 1 A GLU 89.870 1
+ATOM 1566 C CD . GLU 193 193 ? A 6.97084 -6.39260 -15.05454 1 1 A GLU 89.870 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 7.02100 -5.48087 -15.90460 1 1 A GLU 89.870 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 7.97817 -6.81994 -14.46571 1 1 A GLU 89.870 1
+ATOM 1569 N N . ILE 194 194 ? A 2.71780 -5.57947 -12.98570 1 1 A ILE 90.682 1
+ATOM 1570 C CA . ILE 194 194 ? A 2.62101 -5.40619 -11.54444 1 1 A ILE 90.682 1
+ATOM 1571 C C . ILE 194 194 ? A 1.40357 -6.14051 -10.99857 1 1 A ILE 90.682 1
+ATOM 1572 O O . ILE 194 194 ? A 1.48603 -6.85387 -9.99381 1 1 A ILE 90.682 1
+ATOM 1573 C CB . ILE 194 194 ? A 2.57752 -3.91083 -11.18292 1 1 A ILE 90.682 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 3.90185 -3.24685 -11.56495 1 1 A ILE 90.682 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 2.29143 -3.72669 -9.70548 1 1 A ILE 90.682 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 3.88915 -1.73596 -11.43522 1 1 A ILE 90.682 1
+ATOM 1577 N N . VAL 195 195 ? A 0.25613 -5.98115 -11.64359 1 1 A VAL 88.281 1
+ATOM 1578 C CA . VAL 195 195 ? A -0.95733 -6.62304 -11.16002 1 1 A VAL 88.281 1
+ATOM 1579 C C . VAL 195 195 ? A -0.83246 -8.14116 -11.24646 1 1 A VAL 88.281 1
+ATOM 1580 O O . VAL 195 195 ? A -1.26982 -8.86360 -10.34490 1 1 A VAL 88.281 1
+ATOM 1581 C CB . VAL 195 195 ? A -2.18550 -6.11952 -11.93958 1 1 A VAL 88.281 1
+ATOM 1582 C CG1 . VAL 195 195 ? A -3.42295 -6.90815 -11.54886 1 1 A VAL 88.281 1
+ATOM 1583 C CG2 . VAL 195 195 ? A -2.39637 -4.63507 -11.66667 1 1 A VAL 88.281 1
+ATOM 1584 N N . SER 196 196 ? A -0.23140 -8.64162 -12.31322 1 1 A SER 89.282 1
+ATOM 1585 C CA . SER 196 196 ? A -0.03550 -10.07771 -12.43322 1 1 A SER 89.282 1
+ATOM 1586 C C . SER 196 196 ? A 0.84230 -10.60194 -11.30109 1 1 A SER 89.282 1
+ATOM 1587 O O . SER 196 196 ? A 0.55352 -11.65743 -10.71947 1 1 A SER 89.282 1
+ATOM 1588 C CB . SER 196 196 ? A 0.58909 -10.41400 -13.78747 1 1 A SER 89.282 1
+ATOM 1589 O OG . SER 196 196 ? A 0.83299 -11.79992 -13.90137 1 1 A SER 89.282 1
+ATOM 1590 N N . TYR 197 197 ? A 1.90449 -9.88598 -10.98135 1 1 A TYR 89.086 1
+ATOM 1591 C CA . TYR 197 197 ? A 2.76084 -10.27371 -9.86836 1 1 A TYR 89.086 1
+ATOM 1592 C C . TYR 197 197 ? A 1.98381 -10.29860 -8.55765 1 1 A TYR 89.086 1
+ATOM 1593 O O . TYR 197 197 ? A 2.10444 -11.24112 -7.76522 1 1 A TYR 89.086 1
+ATOM 1594 C CB . TYR 197 197 ? A 3.94535 -9.31371 -9.77468 1 1 A TYR 89.086 1
+ATOM 1595 C CG . TYR 197 197 ? A 4.79804 -9.50658 -8.54734 1 1 A TYR 89.086 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 5.74284 -10.52280 -8.48773 1 1 A TYR 89.086 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 4.67067 -8.66365 -7.44903 1 1 A TYR 89.086 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 6.53617 -10.70247 -7.36587 1 1 A TYR 89.086 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 5.46182 -8.83594 -6.32225 1 1 A TYR 89.086 1
+ATOM 1600 C CZ . TYR 197 197 ? A 6.38882 -9.85634 -6.28777 1 1 A TYR 89.086 1
+ATOM 1601 O OH . TYR 197 197 ? A 7.16915 -10.02888 -5.17170 1 1 A TYR 89.086 1
+ATOM 1602 N N . LEU 198 198 ? A 1.16765 -9.27698 -8.32116 1 1 A LEU 87.126 1
+ATOM 1603 C CA . LEU 198 198 ? A 0.38908 -9.22668 -7.09088 1 1 A LEU 87.126 1
+ATOM 1604 C C . LEU 198 198 ? A -0.65355 -10.33318 -7.03670 1 1 A LEU 87.126 1
+ATOM 1605 O O . LEU 198 198 ? A -0.91241 -10.89510 -5.96925 1 1 A LEU 87.126 1
+ATOM 1606 C CB . LEU 198 198 ? A -0.27587 -7.85790 -6.94585 1 1 A LEU 87.126 1
+ATOM 1607 C CG . LEU 198 198 ? A 0.68717 -6.68733 -6.76211 1 1 A LEU 87.126 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -0.06942 -5.36757 -6.80404 1 1 A LEU 87.126 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 1.46330 -6.82764 -5.46165 1 1 A LEU 87.126 1
+ATOM 1610 N N . CYS 199 199 ? A -1.25766 -10.66375 -8.16866 1 1 A CYS 83.714 1
+ATOM 1611 C CA . CYS 199 199 ? A -2.23824 -11.74033 -8.18875 1 1 A CYS 83.714 1
+ATOM 1612 C C . CYS 199 199 ? A -1.59794 -13.08710 -7.87725 1 1 A CYS 83.714 1
+ATOM 1613 O O . CYS 199 199 ? A -2.24765 -13.96427 -7.29883 1 1 A CYS 83.714 1
+ATOM 1614 C CB . CYS 199 199 ? A -2.94846 -11.79343 -9.54467 1 1 A CYS 83.714 1
+ATOM 1615 S SG . CYS 199 199 ? A -4.11317 -10.43758 -9.81711 1 1 A CYS 83.714 1
+ATOM 1616 N N . ASP 200 200 ? A -0.34230 -13.25670 -8.25108 1 1 A ASP 85.226 1
+ATOM 1617 C CA . ASP 200 200 ? A 0.35669 -14.47641 -7.88627 1 1 A ASP 85.226 1
+ATOM 1618 C C . ASP 200 200 ? A 0.59726 -14.55528 -6.38460 1 1 A ASP 85.226 1
+ATOM 1619 O O . ASP 200 200 ? A 0.60241 -15.64682 -5.80790 1 1 A ASP 85.226 1
+ATOM 1620 C CB . ASP 200 200 ? A 1.68395 -14.57949 -8.63739 1 1 A ASP 85.226 1
+ATOM 1621 C CG . ASP 200 200 ? A 1.50239 -14.83097 -10.12173 1 1 A ASP 85.226 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 0.41368 -15.27612 -10.53475 1 1 A ASP 85.226 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 2.46319 -14.59160 -10.88239 1 1 A ASP 85.226 1
+ATOM 1624 N N . LEU 201 201 ? A 0.81458 -13.40994 -5.74502 1 1 A LEU 83.680 1
+ATOM 1625 C CA . LEU 201 201 ? A 0.99876 -13.37758 -4.30161 1 1 A LEU 83.680 1
+ATOM 1626 C C . LEU 201 201 ? A -0.31409 -13.51061 -3.54338 1 1 A LEU 83.680 1
+ATOM 1627 O O . LEU 201 201 ? A -0.32977 -14.00211 -2.41033 1 1 A LEU 83.680 1
+ATOM 1628 C CB . LEU 201 201 ? A 1.69187 -12.08220 -3.88276 1 1 A LEU 83.680 1
+ATOM 1629 C CG . LEU 201 201 ? A 3.12130 -11.86231 -4.35933 1 1 A LEU 83.680 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 3.62310 -10.50245 -3.88486 1 1 A LEU 83.680 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 4.02779 -12.97226 -3.85634 1 1 A LEU 83.680 1
+ATOM 1632 N N . ALA 202 202 ? A -1.41522 -13.05889 -4.22499 1 1 A ALA 77.167 1
+ATOM 1633 C CA . ALA 202 202 ? A -2.71588 -13.03384 -3.57001 1 1 A ALA 77.167 1
+ATOM 1634 C C . ALA 202 202 ? A -3.69705 -13.86460 -4.38404 1 1 A ALA 77.167 1
+ATOM 1635 O O . ALA 202 202 ? A -4.51813 -13.32880 -5.12266 1 1 A ALA 77.167 1
+ATOM 1636 C CB . ALA 202 202 ? A -3.20557 -11.59533 -3.41437 1 1 A ALA 77.167 1
+ATOM 1637 N N . PRO 203 203 ? A -3.63460 -15.18077 -4.25920 1 1 A PRO 69.296 1
+ATOM 1638 C CA . PRO 203 203 ? A -4.53985 -16.02644 -5.03347 1 1 A PRO 69.296 1
+ATOM 1639 C C . PRO 203 203 ? A -5.98798 -15.81526 -4.62157 1 1 A PRO 69.296 1
+ATOM 1640 O O . PRO 203 203 ? A -6.28709 -15.40957 -3.49614 1 1 A PRO 69.296 1
+ATOM 1641 C CB . PRO 203 203 ? A -4.07110 -17.45155 -4.71855 1 1 A PRO 69.296 1
+ATOM 1642 C CG . PRO 203 203 ? A -3.38007 -17.33769 -3.40616 1 1 A PRO 69.296 1
+ATOM 1643 C CD . PRO 203 203 ? A -2.74415 -15.97977 -3.38570 1 1 A PRO 69.296 1
+ATOM 1644 N N . GLU 204 204 ? A -6.89415 -16.09724 -5.54088 1 1 A GLU 66.771 1
+ATOM 1645 C CA . GLU 204 204 ? A -8.30731 -15.87717 -5.30103 1 1 A GLU 66.771 1
+ATOM 1646 C C . GLU 204 204 ? A -8.81861 -16.80412 -4.20723 1 1 A GLU 66.771 1
+ATOM 1647 O O . GLU 204 204 ? A -8.52381 -17.99766 -4.19523 1 1 A GLU 66.771 1
+ATOM 1648 C CB . GLU 204 204 ? A -9.10180 -16.08994 -6.58766 1 1 A GLU 66.771 1
+ATOM 1649 C CG . GLU 204 204 ? A -10.60163 -15.92805 -6.42355 1 1 A GLU 66.771 1
+ATOM 1650 C CD . GLU 204 204 ? A -11.35495 -16.09238 -7.73258 1 1 A GLU 66.771 1
+ATOM 1651 O OE1 . GLU 204 204 ? A -10.71108 -16.11072 -8.79432 1 1 A GLU 66.771 1
+ATOM 1652 O OE2 . GLU 204 204 ? A -12.59577 -16.19639 -7.68828 1 1 A GLU 66.771 1
+ATOM 1653 N N . ALA 205 205 ? A -9.58415 -16.23901 -3.26412 1 1 A ALA 61.589 1
+ATOM 1654 C CA . ALA 205 205 ? A -10.29490 -16.97300 -2.22583 1 1 A ALA 61.589 1
+ATOM 1655 C C . ALA 205 205 ? A -9.39592 -17.94082 -1.46535 1 1 A ALA 61.589 1
+ATOM 1656 O O . ALA 205 205 ? A -9.70861 -19.13467 -1.35472 1 1 A ALA 61.589 1
+ATOM 1657 C CB . ALA 205 205 ? A -11.50023 -17.70852 -2.80999 1 1 A ALA 61.589 1
+ATOM 1658 N N . PRO 206 206 ? A -8.27397 -17.45917 -0.93204 1 1 A PRO 58.050 1
+ATOM 1659 C CA . PRO 206 206 ? A -7.46186 -18.34306 -0.10691 1 1 A PRO 58.050 1
+ATOM 1660 C C . PRO 206 206 ? A -8.18392 -18.66020 1.19536 1 1 A PRO 58.050 1
+ATOM 1661 O O . PRO 206 206 ? A -8.95201 -17.83821 1.70258 1 1 A PRO 58.050 1
+ATOM 1662 C CB . PRO 206 206 ? A -6.19209 -17.53368 0.15388 1 1 A PRO 58.050 1
+ATOM 1663 C CG . PRO 206 206 ? A -6.64488 -16.11573 0.08296 1 1 A PRO 58.050 1
+ATOM 1664 C CD . PRO 206 206 ? A -7.74559 -16.08056 -0.94668 1 1 A PRO 58.050 1
+ATOM 1665 N N . PRO 207 207 ? A -7.94796 -19.84219 1.74902 1 1 A PRO 60.677 1
+ATOM 1666 C CA . PRO 207 207 ? A -8.61372 -20.19485 2.99579 1 1 A PRO 60.677 1
+ATOM 1667 C C . PRO 207 207 ? A -8.08613 -19.34491 4.14551 1 1 A PRO 60.677 1
+ATOM 1668 O O . PRO 207 207 ? A -6.87620 -19.14211 4.26729 1 1 A PRO 60.677 1
+ATOM 1669 C CB . PRO 207 207 ? A -8.26472 -21.67044 3.18904 1 1 A PRO 60.677 1
+ATOM 1670 C CG . PRO 207 207 ? A -6.99178 -21.84930 2.43078 1 1 A PRO 60.677 1
+ATOM 1671 C CD . PRO 207 207 ? A -7.06375 -20.90717 1.26684 1 1 A PRO 60.677 1
+ATOM 1672 N N . PRO 208 208 ? A -8.98498 -18.83893 4.99340 1 1 A PRO 52.881 1
+ATOM 1673 C CA . PRO 208 208 ? A -8.52940 -18.11361 6.17490 1 1 A PRO 52.881 1
+ATOM 1674 C C . PRO 208 208 ? A -7.86946 -19.06890 7.16195 1 1 A PRO 52.881 1
+ATOM 1675 O O . PRO 208 208 ? A -8.28907 -20.21683 7.31292 1 1 A PRO 52.881 1
+ATOM 1676 C CB . PRO 208 208 ? A -9.81232 -17.51157 6.74993 1 1 A PRO 52.881 1
+ATOM 1677 C CG . PRO 208 208 ? A -10.89391 -18.42183 6.26565 1 1 A PRO 52.881 1
+ATOM 1678 C CD . PRO 208 208 ? A -10.45487 -18.92219 4.92199 1 1 A PRO 52.881 1
+ATOM 1679 N N . THR 209 209 ? A -6.83236 -18.57665 7.82618 1 1 A THR 53.481 1
+ATOM 1680 C CA . THR 209 209 ? A -6.07849 -19.38719 8.76777 1 1 A THR 53.481 1
+ATOM 1681 C C . THR 209 209 ? A -6.05917 -18.69688 10.12209 1 1 A THR 53.481 1
+ATOM 1682 O O . THR 209 209 ? A -5.93002 -17.47664 10.21471 1 1 A THR 53.481 1
+ATOM 1683 C CB . THR 209 209 ? A -4.64117 -19.62418 8.28447 1 1 A THR 53.481 1
+ATOM 1684 O OG1 . THR 209 209 ? A -4.00037 -18.36184 8.04694 1 1 A THR 53.481 1
+ATOM 1685 C CG2 . THR 209 209 ? A -4.63979 -20.43033 6.99657 1 1 A THR 53.481 1
+ATOM 1686 N N . LEU 210 210 ? A -6.18228 -19.49083 11.16753 1 1 A LEU 54.029 1
+ATOM 1687 C CA . LEU 210 210 ? A -6.11578 -18.96689 12.52018 1 1 A LEU 54.029 1
+ATOM 1688 C C . LEU 210 210 ? A -4.68834 -18.56587 12.85876 1 1 A LEU 54.029 1
+ATOM 1689 O O . LEU 210 210 ? A -3.74061 -19.26765 12.50647 1 1 A LEU 54.029 1
+ATOM 1690 C CB . LEU 210 210 ? A -6.61074 -19.99926 13.52845 1 1 A LEU 54.029 1
+ATOM 1691 C CG . LEU 210 210 ? A -8.09550 -20.34339 13.47528 1 1 A LEU 54.029 1
+ATOM 1692 C CD1 . LEU 210 210 ? A -8.39905 -21.51186 14.40787 1 1 A LEU 54.029 1
+ATOM 1693 C CD2 . LEU 210 210 ? A -8.94080 -19.13055 13.83915 1 1 A LEU 54.029 1
+ATOM 1694 N N . PRO 211 211 ? A -4.51559 -17.44287 13.54114 1 1 A PRO 53.822 1
+ATOM 1695 C CA . PRO 211 211 ? A -3.18156 -17.07816 14.00080 1 1 A PRO 53.822 1
+ATOM 1696 C C . PRO 211 211 ? A -2.68036 -18.06960 15.04495 1 1 A PRO 53.822 1
+ATOM 1697 O O . PRO 211 211 ? A -3.47590 -18.78016 15.66330 1 1 A PRO 53.822 1
+ATOM 1698 C CB . PRO 211 211 ? A -3.37385 -15.67993 14.59387 1 1 A PRO 53.822 1
+ATOM 1699 C CG . PRO 211 211 ? A -4.81850 -15.61479 14.93766 1 1 A PRO 53.822 1
+ATOM 1700 C CD . PRO 211 211 ? A -5.52613 -16.44963 13.91655 1 1 A PRO 53.822 1
+ATOM 1701 N N . PRO 212 212 ? A -1.35947 -18.13131 15.23030 1 1 A PRO 57.385 1
+ATOM 1702 C CA . PRO 212 212 ? A -0.80589 -19.14833 16.13019 1 1 A PRO 57.385 1
+ATOM 1703 C C . PRO 212 212 ? A -1.31251 -19.06377 17.56501 1 1 A PRO 57.385 1
+ATOM 1704 O O . PRO 212 212 ? A -1.35656 -20.08909 18.25353 1 1 A PRO 57.385 1
+ATOM 1705 C CB . PRO 212 212 ? A 0.70431 -18.87830 16.06828 1 1 A PRO 57.385 1
+ATOM 1706 C CG . PRO 212 212 ? A 0.91992 -18.20604 14.76076 1 1 A PRO 57.385 1
+ATOM 1707 C CD . PRO 212 212 ? A -0.30986 -17.37685 14.52583 1 1 A PRO 57.385 1
+ATOM 1708 N N . ASP 213 213 ? A -1.68937 -17.88528 18.02699 1 1 A ASP 52.643 1
+ATOM 1709 C CA . ASP 213 213 ? A -2.12270 -17.72145 19.40438 1 1 A ASP 52.643 1
+ATOM 1710 C C . ASP 213 213 ? A -3.58243 -18.08747 19.62796 1 1 A ASP 52.643 1
+ATOM 1711 O O . ASP 213 213 ? A -4.07748 -17.94604 20.74700 1 1 A ASP 52.643 1
+ATOM 1712 C CB . ASP 213 213 ? A -1.87415 -16.28666 19.87510 1 1 A ASP 52.643 1
+ATOM 1713 C CG . ASP 213 213 ? A -2.67455 -15.27643 19.07798 1 1 A ASP 52.643 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -3.14641 -15.60454 17.97327 1 1 A ASP 52.643 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -2.82702 -14.13412 19.56711 1 1 A ASP 52.643 1
+ATOM 1716 N N . MET 214 214 ? A -4.26983 -18.55380 18.60744 1 1 A MET 51.694 1
+ATOM 1717 C CA . MET 214 214 ? A -5.66927 -18.92649 18.72625 1 1 A MET 51.694 1
+ATOM 1718 C C . MET 214 214 ? A -5.80412 -20.42526 18.93280 1 1 A MET 51.694 1
+ATOM 1719 O O . MET 214 214 ? A -5.22028 -21.21685 18.19534 1 1 A MET 51.694 1
+ATOM 1720 C CB . MET 214 214 ? A -6.45289 -18.50355 17.48887 1 1 A MET 51.694 1
+ATOM 1721 C CG . MET 214 214 ? A -6.61878 -17.00492 17.35172 1 1 A MET 51.694 1
+ATOM 1722 S SD . MET 214 214 ? A -7.49751 -16.26894 18.74704 1 1 A MET 51.694 1
+ATOM 1723 C CE . MET 214 214 ? A -9.00471 -17.25109 18.76049 1 1 A MET 51.694 1
+ATOM 1724 N N . ALA 215 215 ? A -6.58158 -20.79916 19.92655 1 1 A ALA 49.156 1
+ATOM 1725 C CA . ALA 215 215 ? A -6.86529 -22.19052 20.22085 1 1 A ALA 49.156 1
+ATOM 1726 C C . ALA 215 215 ? A -8.31202 -22.49196 19.86929 1 1 A ALA 49.156 1
+ATOM 1727 O O . ALA 215 215 ? A -9.20802 -21.68628 20.12179 1 1 A ALA 49.156 1
+ATOM 1728 C CB . ALA 215 215 ? A -6.59959 -22.50162 21.69154 1 1 A ALA 49.156 1
+ATOM 1729 N N . GLN 216 216 ? A -8.51872 -23.64807 19.29618 1 1 A GLN 50.799 1
+ATOM 1730 C CA . GLN 216 216 ? A -9.84863 -24.08833 18.91068 1 1 A GLN 50.799 1
+ATOM 1731 C C . GLN 216 216 ? A -10.26278 -25.26011 19.78368 1 1 A GLN 50.799 1
+ATOM 1732 O O . GLN 216 216 ? A -9.55050 -26.26006 19.87210 1 1 A GLN 50.799 1
+ATOM 1733 C CB . GLN 216 216 ? A -9.88433 -24.47981 17.43574 1 1 A GLN 50.799 1
+ATOM 1734 C CG . GLN 216 216 ? A -11.24374 -24.94713 16.95110 1 1 A GLN 50.799 1
+ATOM 1735 C CD . GLN 216 216 ? A -11.28692 -25.14404 15.45868 1 1 A GLN 50.799 1
+ATOM 1736 O OE1 . GLN 216 216 ? A -11.39379 -24.17897 14.70301 1 1 A GLN 50.799 1
+ATOM 1737 N NE2 . GLN 216 216 ? A -11.18914 -26.39419 15.02841 1 1 A GLN 50.799 1
+ATOM 1738 N N . VAL 217 217 ? A -11.41416 -25.11914 20.41182 1 1 A VAL 47.350 1
+ATOM 1739 C CA . VAL 217 217 ? A -11.94166 -26.14785 21.29103 1 1 A VAL 47.350 1
+ATOM 1740 C C . VAL 217 217 ? A -13.10891 -26.83573 20.59952 1 1 A VAL 47.350 1
+ATOM 1741 O O . VAL 217 217 ? A -14.04880 -26.17868 20.15159 1 1 A VAL 47.350 1
+ATOM 1742 C CB . VAL 217 217 ? A -12.39609 -25.56244 22.63962 1 1 A VAL 47.350 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -12.98221 -26.65299 23.52688 1 1 A VAL 47.350 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -11.22761 -24.87090 23.32717 1 1 A VAL 47.350 1
+ATOM 1745 N N . THR 218 218 ? A -13.03467 -28.15030 20.51831 1 1 A THR 51.806 1
+ATOM 1746 C CA . THR 218 218 ? A -14.08892 -28.96010 19.91858 1 1 A THR 51.806 1
+ATOM 1747 C C . THR 218 218 ? A -14.78764 -29.75049 21.01063 1 1 A THR 51.806 1
+ATOM 1748 O O . THR 218 218 ? A -14.14168 -30.47025 21.77199 1 1 A THR 51.806 1
+ATOM 1749 C CB . THR 218 218 ? A -13.52357 -29.91217 18.86274 1 1 A THR 51.806 1
+ATOM 1750 O OG1 . THR 218 218 ? A -12.83955 -29.15457 17.85254 1 1 A THR 51.806 1
+ATOM 1751 C CG2 . THR 218 218 ? A -14.64009 -30.71595 18.21257 1 1 A THR 51.806 1
+ATOM 1752 N N . VAL 219 219 ? A -16.10414 -29.59101 21.07285 1 1 A VAL 60.873 1
+ATOM 1753 C CA . VAL 219 219 ? A -16.91241 -30.28190 22.06237 1 1 A VAL 60.873 1
+ATOM 1754 C C . VAL 219 219 ? A -17.89458 -31.18954 21.33685 1 1 A VAL 60.873 1
+ATOM 1755 O O . VAL 219 219 ? A -18.69043 -30.72203 20.52134 1 1 A VAL 60.873 1
+ATOM 1756 C CB . VAL 219 219 ? A -17.66560 -29.29734 22.97199 1 1 A VAL 60.873 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -18.47347 -30.05961 24.02216 1 1 A VAL 60.873 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -16.68692 -28.34147 23.63689 1 1 A VAL 60.873 1
+ATOM 1759 N N . GLY 220 220 ? A -17.81240 -32.45909 21.64877 1 1 A GLY 49.152 1
+ATOM 1760 C CA . GLY 220 220 ? A -18.67367 -33.43887 21.02641 1 1 A GLY 49.152 1
+ATOM 1761 C C . GLY 220 220 ? A -19.81311 -33.88799 21.93078 1 1 A GLY 49.152 1
+ATOM 1762 O O . GLY 220 220 ? A -19.67807 -33.91365 23.14351 1 1 A GLY 49.152 1
+ATOM 1763 N N . ALA 1 1 ? B 5.07913 17.64987 12.13859 1 2 B ALA 34.705 1
+ATOM 1764 C CA . ALA 1 1 ? B 5.27072 16.94969 10.86731 1 2 B ALA 34.705 1
+ATOM 1765 C C . ALA 1 1 ? B 6.08763 17.80791 9.90985 1 2 B ALA 34.705 1
+ATOM 1766 O O . ALA 1 1 ? B 5.86413 19.01229 9.81057 1 2 B ALA 34.705 1
+ATOM 1767 C CB . ALA 1 1 ? B 3.92593 16.60598 10.23591 1 2 B ALA 34.705 1
+ATOM 1768 N N . ARG 2 2 ? B 7.02947 17.17325 9.21443 1 2 B ARG 39.817 1
+ATOM 1769 C CA . ARG 2 2 ? B 7.81744 17.87175 8.20590 1 2 B ARG 39.817 1
+ATOM 1770 C C . ARG 2 2 ? B 6.99245 18.04933 6.93898 1 2 B ARG 39.817 1
+ATOM 1771 O O . ARG 2 2 ? B 6.28292 17.13633 6.51807 1 2 B ARG 39.817 1
+ATOM 1772 C CB . ARG 2 2 ? B 9.09992 17.10195 7.89131 1 2 B ARG 39.817 1
+ATOM 1773 C CG . ARG 2 2 ? B 10.06701 17.02661 9.05593 1 2 B ARG 39.817 1
+ATOM 1774 C CD . ARG 2 2 ? B 11.32963 16.28049 8.66575 1 2 B ARG 39.817 1
+ATOM 1775 N NE . ARG 2 2 ? B 11.03752 14.89589 8.29955 1 2 B ARG 39.817 1
+ATOM 1776 C CZ . ARG 2 2 ? B 11.94067 14.04336 7.82967 1 2 B ARG 39.817 1
+ATOM 1777 N NH1 . ARG 2 2 ? B 13.20274 14.42330 7.65594 1 2 B ARG 39.817 1
+ATOM 1778 N NH2 . ARG 2 2 ? B 11.57758 12.79975 7.53995 1 2 B ARG 39.817 1
+ATOM 1779 N N . LYS 3 3 ? B 7.09711 19.20636 6.36305 1 2 B LYS 38.877 1
+ATOM 1780 C CA . LYS 3 3 ? B 6.36070 19.53526 5.15256 1 2 B LYS 38.877 1
+ATOM 1781 C C . LYS 3 3 ? B 7.28344 20.22684 4.16242 1 2 B LYS 38.877 1
+ATOM 1782 O O . LYS 3 3 ? B 8.28608 20.83300 4.54108 1 2 B LYS 38.877 1
+ATOM 1783 C CB . LYS 3 3 ? B 5.15520 20.42090 5.46450 1 2 B LYS 38.877 1
+ATOM 1784 C CG . LYS 3 3 ? B 4.09841 19.74224 6.31997 1 2 B LYS 38.877 1
+ATOM 1785 C CD . LYS 3 3 ? B 2.92947 20.66983 6.58218 1 2 B LYS 38.877 1
+ATOM 1786 C CE . LYS 3 3 ? B 1.82133 19.96807 7.34978 1 2 B LYS 38.877 1
+ATOM 1787 N NZ . LYS 3 3 ? B 2.25397 19.58831 8.71894 1 2 B LYS 38.877 1
+ATOM 1788 N N . LYS 4 4 ? B 6.91129 20.12500 2.88974 1 2 B LYS 37.951 1
+ATOM 1789 C CA . LYS 4 4 ? B 7.67074 20.73475 1.80418 1 2 B LYS 37.951 1
+ATOM 1790 C C . LYS 4 4 ? B 6.74956 21.62228 0.99614 1 2 B LYS 37.951 1
+ATOM 1791 O O . LYS 4 4 ? B 5.67380 21.19107 0.58067 1 2 B LYS 37.951 1
+ATOM 1792 C CB . LYS 4 4 ? B 8.28503 19.65772 0.91398 1 2 B LYS 37.951 1
+ATOM 1793 C CG . LYS 4 4 ? B 9.15387 20.21814 -0.20282 1 2 B LYS 37.951 1
+ATOM 1794 C CD . LYS 4 4 ? B 10.50824 20.63375 0.33891 1 2 B LYS 37.951 1
+ATOM 1795 C CE . LYS 4 4 ? B 11.50688 20.87666 -0.78478 1 2 B LYS 37.951 1
+ATOM 1796 N NZ . LYS 4 4 ? B 11.19341 22.09374 -1.55040 1 2 B LYS 37.951 1
+ATOM 1797 N N . ALA 5 5 ? B 7.15926 22.83659 0.79046 1 2 B ALA 39.061 1
+ATOM 1798 C CA . ALA 5 5 ? B 6.35869 23.78122 0.02952 1 2 B ALA 39.061 1
+ATOM 1799 C C . ALA 5 5 ? B 6.16570 23.28415 -1.40010 1 2 B ALA 39.061 1
+ATOM 1800 O O . ALA 5 5 ? B 7.06731 22.68712 -1.98965 1 2 B ALA 39.061 1
+ATOM 1801 C CB . ALA 5 5 ? B 7.02023 25.15297 0.02295 1 2 B ALA 39.061 1
+ATOM 1802 N N . ALA 6 6 ? B 4.99090 23.53193 -1.93416 1 2 B ALA 37.773 1
+ATOM 1803 C CA . ALA 6 6 ? B 4.68822 23.14518 -3.30073 1 2 B ALA 37.773 1
+ATOM 1804 C C . ALA 6 6 ? B 5.61545 23.86897 -4.26965 1 2 B ALA 37.773 1
+ATOM 1805 O O . ALA 6 6 ? B 5.93551 25.04309 -4.08535 1 2 B ALA 37.773 1
+ATOM 1806 C CB . ALA 6 6 ? B 3.23397 23.44717 -3.63279 1 2 B ALA 37.773 1
+ATOM 1807 N N . LYS 7 7 ? B 6.04040 23.14183 -5.28609 1 2 B LYS 37.476 1
+ATOM 1808 C CA . LYS 7 7 ? B 6.92687 23.71389 -6.28804 1 2 B LYS 37.476 1
+ATOM 1809 C C . LYS 7 7 ? B 6.17646 24.75893 -7.10472 1 2 B LYS 37.476 1
+ATOM 1810 O O . LYS 7 7 ? B 5.05227 24.52452 -7.54779 1 2 B LYS 37.476 1
+ATOM 1811 C CB . LYS 7 7 ? B 7.48765 22.61586 -7.19128 1 2 B LYS 37.476 1
+ATOM 1812 C CG . LYS 7 7 ? B 8.53490 23.10222 -8.16353 1 2 B LYS 37.476 1
+ATOM 1813 C CD . LYS 7 7 ? B 9.07734 21.96614 -9.01644 1 2 B LYS 37.476 1
+ATOM 1814 C CE . LYS 7 7 ? B 9.80731 20.95040 -8.18431 1 2 B LYS 37.476 1
+ATOM 1815 N NZ . LYS 7 7 ? B 10.37588 19.84244 -9.00016 1 2 B LYS 37.476 1
+ATOM 1816 N N . ALA 8 8 ? B 6.80957 25.90191 -7.28444 1 2 B ALA 33.198 1
+ATOM 1817 C CA . ALA 8 8 ? B 6.21400 26.99022 -8.04780 1 2 B ALA 33.198 1
+ATOM 1818 C C . ALA 8 8 ? B 6.11256 26.63483 -9.52982 1 2 B ALA 33.198 1
+ATOM 1819 O O . ALA 8 8 ? B 6.95470 25.90244 -10.05466 1 2 B ALA 33.198 1
+ATOM 1820 C CB . ALA 8 8 ? B 7.02210 28.26924 -7.85865 1 2 B ALA 33.198 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 37.854
+2 1 A 2 ASP 1 45.035
+3 1 A 3 ILE 1 42.689
+4 1 A 4 SER 1 46.107
+5 1 A 5 GLU 1 44.376
+6 1 A 6 PRO 1 46.232
+7 1 A 7 PRO 1 44.128
+8 1 A 8 LEU 1 42.046
+9 1 A 9 HIS 1 44.415
+10 1 A 10 ASP 1 44.173
+11 1 A 11 PHE 1 41.002
+12 1 A 12 TYR 1 42.015
+13 1 A 13 CYS 1 47.414
+14 1 A 14 SER 1 53.708
+15 1 A 15 ARG 1 62.689
+16 1 A 16 LEU 1 69.359
+17 1 A 17 LEU 1 75.644
+18 1 A 18 ASP 1 72.806
+19 1 A 19 LEU 1 79.857
+20 1 A 20 VAL 1 75.720
+21 1 A 21 PHE 1 81.047
+22 1 A 22 LEU 1 75.861
+23 1 A 23 LEU 1 79.556
+24 1 A 24 ASP 1 74.124
+25 1 A 25 GLY 1 75.839
+26 1 A 26 SER 1 69.401
+27 1 A 27 SER 1 65.305
+28 1 A 28 ARG 1 66.959
+29 1 A 29 LEU 1 77.897
+30 1 A 30 SER 1 81.154
+31 1 A 31 GLU 1 83.247
+32 1 A 32 ALA 1 85.233
+33 1 A 33 GLU 1 83.714
+34 1 A 34 PHE 1 83.527
+35 1 A 35 GLU 1 88.317
+36 1 A 36 VAL 1 86.851
+37 1 A 37 LEU 1 85.953
+38 1 A 38 LYS 1 87.108
+39 1 A 39 ALA 1 89.261
+40 1 A 40 PHE 1 88.932
+41 1 A 41 VAL 1 87.136
+42 1 A 42 VAL 1 88.364
+43 1 A 43 ASP 1 87.705
+44 1 A 44 MET 1 87.029
+45 1 A 45 MET 1 85.425
+46 1 A 46 GLU 1 86.442
+47 1 A 47 ARG 1 85.433
+48 1 A 48 LEU 1 83.173
+49 1 A 49 ARG 1 80.411
+50 1 A 50 ILE 1 79.236
+51 1 A 51 SER 1 72.368
+52 1 A 52 GLN 1 72.106
+53 1 A 53 LYS 1 75.724
+54 1 A 54 TRP 1 69.882
+55 1 A 55 VAL 1 79.061
+56 1 A 56 ARG 1 74.054
+57 1 A 57 VAL 1 81.254
+58 1 A 58 ALA 1 77.285
+59 1 A 59 VAL 1 81.278
+60 1 A 60 VAL 1 77.394
+61 1 A 61 GLU 1 79.974
+62 1 A 62 TYR 1 76.440
+63 1 A 63 HIS 1 75.024
+64 1 A 64 ASP 1 68.594
+65 1 A 65 GLY 1 70.809
+66 1 A 66 SER 1 72.515
+67 1 A 67 HIS 1 74.365
+68 1 A 68 ALA 1 71.899
+69 1 A 69 TYR 1 72.600
+70 1 A 70 ILE 1 63.160
+71 1 A 71 GLY 1 63.965
+72 1 A 72 LEU 1 67.102
+73 1 A 73 LYS 1 72.718
+74 1 A 74 ASP 1 64.221
+75 1 A 75 ARG 1 65.258
+76 1 A 76 LYS 1 75.950
+77 1 A 77 ARG 1 78.633
+78 1 A 78 PRO 1 80.609
+79 1 A 79 SER 1 83.559
+80 1 A 80 GLU 1 82.437
+81 1 A 81 LEU 1 83.506
+82 1 A 82 ARG 1 85.404
+83 1 A 83 ARG 1 85.729
+84 1 A 84 ILE 1 81.676
+85 1 A 85 ALA 1 82.966
+86 1 A 86 SER 1 84.344
+87 1 A 87 GLN 1 79.186
+88 1 A 88 VAL 1 75.628
+89 1 A 89 LYS 1 73.477
+90 1 A 90 TYR 1 72.997
+91 1 A 91 ALA 1 65.872
+92 1 A 92 GLY 1 63.816
+93 1 A 93 SER 1 62.075
+94 1 A 94 GLN 1 61.148
+95 1 A 95 VAL 1 61.135
+96 1 A 96 ALA 1 63.534
+97 1 A 97 SER 1 63.657
+98 1 A 98 THR 1 61.170
+99 1 A 99 SER 1 61.850
+100 1 A 100 GLU 1 66.943
+101 1 A 101 VAL 1 69.680
+102 1 A 102 LEU 1 63.787
+103 1 A 103 LYS 1 68.904
+104 1 A 104 TYR 1 67.945
+105 1 A 105 THR 1 66.362
+106 1 A 106 LEU 1 59.412
+107 1 A 107 PHE 1 61.136
+108 1 A 108 GLN 1 64.267
+109 1 A 109 ILE 1 61.235
+110 1 A 110 PHE 1 57.814
+111 1 A 111 SER 1 60.104
+112 1 A 112 LYS 1 55.322
+113 1 A 113 ILE 1 47.434
+114 1 A 114 ASP 1 44.277
+115 1 A 115 ARG 1 50.143
+116 1 A 116 PRO 1 49.145
+117 1 A 117 GLU 1 49.400
+118 1 A 118 ALA 1 52.523
+119 1 A 119 SER 1 59.930
+120 1 A 120 ARG 1 64.723
+121 1 A 121 ILE 1 68.897
+122 1 A 122 THR 1 70.326
+123 1 A 123 LEU 1 75.675
+124 1 A 124 LEU 1 71.681
+125 1 A 125 LEU 1 75.022
+126 1 A 126 MET 1 70.304
+127 1 A 127 ALA 1 69.130
+128 1 A 128 SER 1 61.294
+129 1 A 129 GLN 1 57.650
+130 1 A 130 GLU 1 55.114
+131 1 A 131 PRO 1 55.455
+132 1 A 132 GLN 1 54.323
+133 1 A 133 ARG 1 55.001
+134 1 A 134 MET 1 48.475
+135 1 A 135 SER 1 53.731
+136 1 A 136 ARG 1 56.868
+137 1 A 137 ASN 1 58.290
+138 1 A 138 PHE 1 59.248
+139 1 A 139 VAL 1 64.313
+140 1 A 140 ARG 1 66.634
+141 1 A 141 TYR 1 62.756
+142 1 A 142 VAL 1 66.786
+143 1 A 143 GLN 1 66.526
+144 1 A 144 GLY 1 64.815
+145 1 A 145 LEU 1 61.950
+146 1 A 146 LYS 1 56.515
+147 1 A 147 LYS 1 56.040
+148 1 A 148 LYS 1 62.013
+149 1 A 149 LYS 1 75.111
+150 1 A 150 VAL 1 75.571
+151 1 A 151 ILE 1 83.537
+152 1 A 152 VAL 1 78.309
+153 1 A 153 ILE 1 85.589
+154 1 A 154 ARG 1 75.801
+155 1 A 155 VAL 1 79.193
+156 1 A 156 GLY 1 71.310
+157 1 A 157 ILE 1 56.237
+158 1 A 158 GLY 1 59.695
+159 1 A 159 PRO 1 57.624
+160 1 A 160 HIS 1 55.302
+161 1 A 161 ALA 1 58.859
+162 1 A 162 ASN 1 60.706
+163 1 A 163 LEU 1 69.291
+164 1 A 164 LYS 1 73.411
+165 1 A 165 GLN 1 68.915
+166 1 A 166 ILE 1 72.794
+167 1 A 167 ARG 1 76.824
+168 1 A 168 LEU 1 75.528
+169 1 A 169 ILE 1 74.375
+170 1 A 170 GLU 1 79.268
+171 1 A 171 LYS 1 79.962
+172 1 A 172 GLN 1 68.710
+173 1 A 173 ALA 1 71.614
+174 1 A 174 PRO 1 79.032
+175 1 A 175 GLU 1 74.727
+176 1 A 176 ASN 1 80.356
+177 1 A 177 LYS 1 85.517
+178 1 A 178 ALA 1 81.478
+179 1 A 179 PHE 1 88.302
+180 1 A 180 VAL 1 79.842
+181 1 A 181 LEU 1 84.615
+182 1 A 182 SER 1 78.835
+183 1 A 183 SER 1 82.652
+184 1 A 184 VAL 1 83.634
+185 1 A 185 ASP 1 87.320
+186 1 A 186 GLU 1 88.170
+187 1 A 187 LEU 1 88.652
+188 1 A 188 GLU 1 87.416
+189 1 A 189 GLN 1 91.773
+190 1 A 190 GLN 1 91.106
+191 1 A 191 ARG 1 90.527
+192 1 A 192 ASP 1 90.169
+193 1 A 193 GLU 1 89.870
+194 1 A 194 ILE 1 90.682
+195 1 A 195 VAL 1 88.281
+196 1 A 196 SER 1 89.282
+197 1 A 197 TYR 1 89.086
+198 1 A 198 LEU 1 87.126
+199 1 A 199 CYS 1 83.714
+200 1 A 200 ASP 1 85.226
+201 1 A 201 LEU 1 83.680
+202 1 A 202 ALA 1 77.167
+203 1 A 203 PRO 1 69.296
+204 1 A 204 GLU 1 66.771
+205 1 A 205 ALA 1 61.589
+206 1 A 206 PRO 1 58.050
+207 1 A 207 PRO 1 60.677
+208 1 A 208 PRO 1 52.881
+209 1 A 209 THR 1 53.481
+210 1 A 210 LEU 1 54.029
+211 1 A 211 PRO 1 53.822
+212 1 A 212 PRO 1 57.385
+213 1 A 213 ASP 1 52.643
+214 1 A 214 MET 1 51.694
+215 1 A 215 ALA 1 49.156
+216 1 A 216 GLN 1 50.799
+217 1 A 217 VAL 1 47.350
+218 1 A 218 THR 1 51.806
+219 1 A 219 VAL 1 60.873
+220 1 A 220 GLY 1 49.152
+221 1 B 1 ALA 1 34.705
+222 1 B 2 ARG 1 39.817
+223 1 B 3 LYS 1 38.877
+224 1 B 4 LYS 1 37.951
+225 1 B 5 ALA 1 39.061
+226 1 B 6 ALA 1 37.773
+227 1 B 7 LYS 1 37.476
+228 1 B 8 ALA 1 33.198
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..539670b7dc175841cf30dac80748d23c56b5757e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_1.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -8.23687 -16.88219 6.25219 1 1 A GLU 40.193 1
+ATOM 2 C CA . GLU 1 1 ? A -7.62961 -16.05756 7.29176 1 1 A GLU 40.193 1
+ATOM 3 C C . GLU 1 1 ? A -8.44070 -14.79525 7.53793 1 1 A GLU 40.193 1
+ATOM 4 O O . GLU 1 1 ? A -8.97206 -14.59029 8.63140 1 1 A GLU 40.193 1
+ATOM 5 C CB . GLU 1 1 ? A -6.18950 -15.69371 6.92913 1 1 A GLU 40.193 1
+ATOM 6 C CG . GLU 1 1 ? A -5.24251 -16.88671 6.87391 1 1 A GLU 40.193 1
+ATOM 7 C CD . GLU 1 1 ? A -3.87871 -16.51115 6.34284 1 1 A GLU 40.193 1
+ATOM 8 O OE1 . GLU 1 1 ? A -3.80785 -15.65434 5.43763 1 1 A GLU 40.193 1
+ATOM 9 O OE2 . GLU 1 1 ? A -2.88448 -17.07576 6.81810 1 1 A GLU 40.193 1
+ATOM 10 N N . ASP 2 2 ? A -8.54778 -13.94267 6.52273 1 1 A ASP 43.705 1
+ATOM 11 C CA . ASP 2 2 ? A -9.25683 -12.68189 6.69552 1 1 A ASP 43.705 1
+ATOM 12 C C . ASP 2 2 ? A -10.76234 -12.86399 6.80651 1 1 A ASP 43.705 1
+ATOM 13 O O . ASP 2 2 ? A -11.44566 -12.03664 7.42081 1 1 A ASP 43.705 1
+ATOM 14 C CB . ASP 2 2 ? A -8.94881 -11.72767 5.53792 1 1 A ASP 43.705 1
+ATOM 15 C CG . ASP 2 2 ? A -7.50150 -11.27464 5.53562 1 1 A ASP 43.705 1
+ATOM 16 O OD1 . ASP 2 2 ? A -6.82338 -11.42434 6.56618 1 1 A ASP 43.705 1
+ATOM 17 O OD2 . ASP 2 2 ? A -7.04786 -10.76459 4.48896 1 1 A ASP 43.705 1
+ATOM 18 N N . ILE 3 3 ? A -11.30242 -13.91768 6.21666 1 1 A ILE 42.268 1
+ATOM 19 C CA . ILE 3 3 ? A -12.74531 -14.09586 6.21861 1 1 A ILE 42.268 1
+ATOM 20 C C . ILE 3 3 ? A -13.29116 -14.32569 7.61765 1 1 A ILE 42.268 1
+ATOM 21 O O . ILE 3 3 ? A -14.48372 -14.12875 7.85726 1 1 A ILE 42.268 1
+ATOM 22 C CB . ILE 3 3 ? A -13.16046 -15.25795 5.30096 1 1 A ILE 42.268 1
+ATOM 23 C CG1 . ILE 3 3 ? A -12.51301 -16.56413 5.77767 1 1 A ILE 42.268 1
+ATOM 24 C CG2 . ILE 3 3 ? A -12.78483 -14.94758 3.86508 1 1 A ILE 42.268 1
+ATOM 25 C CD1 . ILE 3 3 ? A -12.99037 -17.78045 5.00529 1 1 A ILE 42.268 1
+ATOM 26 N N . SER 4 4 ? A -12.44087 -14.75578 8.55087 1 1 A SER 46.648 1
+ATOM 27 C CA . SER 4 4 ? A -12.88251 -14.99400 9.91626 1 1 A SER 46.648 1
+ATOM 28 C C . SER 4 4 ? A -12.89481 -13.73013 10.76472 1 1 A SER 46.648 1
+ATOM 29 O O . SER 4 4 ? A -13.42383 -13.74896 11.87854 1 1 A SER 46.648 1
+ATOM 30 C CB . SER 4 4 ? A -11.99149 -16.03676 10.58765 1 1 A SER 46.648 1
+ATOM 31 O OG . SER 4 4 ? A -10.66341 -15.56807 10.71225 1 1 A SER 46.648 1
+ATOM 32 N N . GLU 5 5 ? A -12.34178 -12.63433 10.27070 1 1 A GLU 44.545 1
+ATOM 33 C CA . GLU 5 5 ? A -12.30306 -11.39086 11.02312 1 1 A GLU 44.545 1
+ATOM 34 C C . GLU 5 5 ? A -13.63541 -10.66562 10.89277 1 1 A GLU 44.545 1
+ATOM 35 O O . GLU 5 5 ? A -14.12315 -10.45490 9.78029 1 1 A GLU 44.545 1
+ATOM 36 C CB . GLU 5 5 ? A -11.16409 -10.49771 10.53744 1 1 A GLU 44.545 1
+ATOM 37 C CG . GLU 5 5 ? A -11.02778 -9.19177 11.29713 1 1 A GLU 44.545 1
+ATOM 38 C CD . GLU 5 5 ? A -9.68855 -8.52475 11.06358 1 1 A GLU 44.545 1
+ATOM 39 O OE1 . GLU 5 5 ? A -9.65981 -7.44293 10.45103 1 1 A GLU 44.545 1
+ATOM 40 O OE2 . GLU 5 5 ? A -8.67046 -9.09204 11.48982 1 1 A GLU 44.545 1
+ATOM 41 N N . PRO 6 6 ? A -14.24355 -10.27041 12.00631 1 1 A PRO 44.498 1
+ATOM 42 C CA . PRO 6 6 ? A -15.52558 -9.57694 11.95217 1 1 A PRO 44.498 1
+ATOM 43 C C . PRO 6 6 ? A -15.38049 -8.17871 11.36861 1 1 A PRO 44.498 1
+ATOM 44 O O . PRO 6 6 ? A -14.27548 -7.62786 11.32881 1 1 A PRO 44.498 1
+ATOM 45 C CB . PRO 6 6 ? A -15.96706 -9.51873 13.41856 1 1 A PRO 44.498 1
+ATOM 46 C CG . PRO 6 6 ? A -14.69217 -9.59489 14.18800 1 1 A PRO 44.498 1
+ATOM 47 C CD . PRO 6 6 ? A -13.78722 -10.48312 13.38630 1 1 A PRO 44.498 1
+ATOM 48 N N . PRO 7 7 ? A -16.48947 -7.60173 10.89533 1 1 A PRO 41.257 1
+ATOM 49 C CA . PRO 7 7 ? A -16.43081 -6.24710 10.34591 1 1 A PRO 41.257 1
+ATOM 50 C C . PRO 7 7 ? A -15.88914 -5.25567 11.36789 1 1 A PRO 41.257 1
+ATOM 51 O O . PRO 7 7 ? A -16.15062 -5.36380 12.56553 1 1 A PRO 41.257 1
+ATOM 52 C CB . PRO 7 7 ? A -17.89134 -5.93818 9.99437 1 1 A PRO 41.257 1
+ATOM 53 C CG . PRO 7 7 ? A -18.52810 -7.27440 9.81440 1 1 A PRO 41.257 1
+ATOM 54 C CD . PRO 7 7 ? A -17.83987 -8.18587 10.78771 1 1 A PRO 41.257 1
+ATOM 55 N N . LEU 8 8 ? A -15.12121 -4.28060 10.86715 1 1 A LEU 41.204 1
+ATOM 56 C CA . LEU 8 8 ? A -14.51047 -3.28482 11.72278 1 1 A LEU 41.204 1
+ATOM 57 C C . LEU 8 8 ? A -15.53238 -2.24002 12.15264 1 1 A LEU 41.204 1
+ATOM 58 O O . LEU 8 8 ? A -16.52207 -1.98454 11.46592 1 1 A LEU 41.204 1
+ATOM 59 C CB . LEU 8 8 ? A -13.33716 -2.60452 11.01775 1 1 A LEU 41.204 1
+ATOM 60 C CG . LEU 8 8 ? A -12.20096 -3.52302 10.57116 1 1 A LEU 41.204 1
+ATOM 61 C CD1 . LEU 8 8 ? A -11.11083 -2.72155 9.86718 1 1 A LEU 41.204 1
+ATOM 62 C CD2 . LEU 8 8 ? A -11.63762 -4.30189 11.74790 1 1 A LEU 41.204 1
+ATOM 63 N N . HIS 9 9 ? A -15.26885 -1.63126 13.30537 1 1 A HIS 43.413 1
+ATOM 64 C CA . HIS 9 9 ? A -16.11608 -0.55684 13.80051 1 1 A HIS 43.413 1
+ATOM 65 C C . HIS 9 9 ? A -16.08595 0.62455 12.83833 1 1 A HIS 43.413 1
+ATOM 66 O O . HIS 9 9 ? A -15.07074 0.90846 12.21313 1 1 A HIS 43.413 1
+ATOM 67 C CB . HIS 9 9 ? A -15.65473 -0.12907 15.19458 1 1 A HIS 43.413 1
+ATOM 68 C CG . HIS 9 9 ? A -16.63273 0.73360 15.93406 1 1 A HIS 43.413 1
+ATOM 69 N ND1 . HIS 9 9 ? A -16.67824 2.09611 15.78180 1 1 A HIS 43.413 1
+ATOM 70 C CD2 . HIS 9 9 ? A -17.59049 0.41449 16.83566 1 1 A HIS 43.413 1
+ATOM 71 C CE1 . HIS 9 9 ? A -17.63237 2.57789 16.56328 1 1 A HIS 43.413 1
+ATOM 72 N NE2 . HIS 9 9 ? A -18.20009 1.57954 17.21241 1 1 A HIS 43.413 1
+ATOM 73 N N . ASP 10 10 ? A -17.21384 1.32043 12.72259 1 1 A ASP 43.955 1
+ATOM 74 C CA . ASP 10 10 ? A -17.29801 2.43755 11.79025 1 1 A ASP 43.955 1
+ATOM 75 C C . ASP 10 10 ? A -16.27164 3.51677 12.10773 1 1 A ASP 43.955 1
+ATOM 76 O O . ASP 10 10 ? A -15.68171 4.11062 11.20225 1 1 A ASP 43.955 1
+ATOM 77 C CB . ASP 10 10 ? A -18.70773 3.03931 11.80448 1 1 A ASP 43.955 1
+ATOM 78 C CG . ASP 10 10 ? A -19.73382 2.11674 11.16770 1 1 A ASP 43.955 1
+ATOM 79 O OD1 . ASP 10 10 ? A -19.34018 1.18937 10.43491 1 1 A ASP 43.955 1
+ATOM 80 O OD2 . ASP 10 10 ? A -20.94237 2.34070 11.40165 1 1 A ASP 43.955 1
+ATOM 81 N N . PHE 11 11 ? A -16.05658 3.79408 13.38304 1 1 A PHE 41.453 1
+ATOM 82 C CA . PHE 11 11 ? A -15.07295 4.80150 13.76151 1 1 A PHE 41.453 1
+ATOM 83 C C . PHE 11 11 ? A -13.67563 4.39195 13.31603 1 1 A PHE 41.453 1
+ATOM 84 O O . PHE 11 11 ? A -12.90748 5.21532 12.81145 1 1 A PHE 41.453 1
+ATOM 85 C CB . PHE 11 11 ? A -15.11279 5.02399 15.27427 1 1 A PHE 41.453 1
+ATOM 86 C CG . PHE 11 11 ? A -14.04929 5.96101 15.77772 1 1 A PHE 41.453 1
+ATOM 87 C CD1 . PHE 11 11 ? A -14.15058 7.32736 15.57486 1 1 A PHE 41.453 1
+ATOM 88 C CD2 . PHE 11 11 ? A -12.94595 5.47245 16.46680 1 1 A PHE 41.453 1
+ATOM 89 C CE1 . PHE 11 11 ? A -13.16797 8.19442 16.04003 1 1 A PHE 41.453 1
+ATOM 90 C CE2 . PHE 11 11 ? A -11.95944 6.33185 16.94069 1 1 A PHE 41.453 1
+ATOM 91 C CZ . PHE 11 11 ? A -12.07635 7.69454 16.72697 1 1 A PHE 41.453 1
+ATOM 92 N N . TYR 12 12 ? A -13.34117 3.12148 13.48444 1 1 A TYR 44.111 1
+ATOM 93 C CA . TYR 12 12 ? A -12.03621 2.63027 13.06262 1 1 A TYR 44.111 1
+ATOM 94 C C . TYR 12 12 ? A -11.86194 2.73300 11.55203 1 1 A TYR 44.111 1
+ATOM 95 O O . TYR 12 12 ? A -10.75078 2.95926 11.06335 1 1 A TYR 44.111 1
+ATOM 96 C CB . TYR 12 12 ? A -11.85351 1.18441 13.52398 1 1 A TYR 44.111 1
+ATOM 97 C CG . TYR 12 12 ? A -10.50911 0.59742 13.17654 1 1 A TYR 44.111 1
+ATOM 98 C CD1 . TYR 12 12 ? A -9.37807 0.92703 13.91289 1 1 A TYR 44.111 1
+ATOM 99 C CD2 . TYR 12 12 ? A -10.37484 -0.29146 12.11422 1 1 A TYR 44.111 1
+ATOM 100 C CE1 . TYR 12 12 ? A -8.13976 0.38424 13.59960 1 1 A TYR 44.111 1
+ATOM 101 C CE2 . TYR 12 12 ? A -9.14211 -0.83924 11.79724 1 1 A TYR 44.111 1
+ATOM 102 C CZ . TYR 12 12 ? A -8.02842 -0.50012 12.54187 1 1 A TYR 44.111 1
+ATOM 103 O OH . TYR 12 12 ? A -6.80772 -1.04174 12.22444 1 1 A TYR 44.111 1
+ATOM 104 N N . CYS 13 13 ? A -12.93649 2.58145 10.79271 1 1 A CYS 43.866 1
+ATOM 105 C CA . CYS 13 13 ? A -12.87740 2.60904 9.34077 1 1 A CYS 43.866 1
+ATOM 106 C C . CYS 13 13 ? A -12.98492 4.01234 8.75776 1 1 A CYS 43.866 1
+ATOM 107 O O . CYS 13 13 ? A -12.91288 4.16835 7.53317 1 1 A CYS 43.866 1
+ATOM 108 C CB . CYS 13 13 ? A -13.98431 1.72432 8.75671 1 1 A CYS 43.866 1
+ATOM 109 S SG . CYS 13 13 ? A -13.80252 -0.02515 9.15760 1 1 A CYS 43.866 1
+ATOM 110 N N . SER 14 14 ? A -13.15802 5.03164 9.58772 1 1 A SER 49.925 1
+ATOM 111 C CA . SER 14 14 ? A -13.24898 6.41019 9.11825 1 1 A SER 49.925 1
+ATOM 112 C C . SER 14 14 ? A -11.85825 6.99783 8.95025 1 1 A SER 49.925 1
+ATOM 113 O O . SER 14 14 ? A -11.45998 7.92751 9.64807 1 1 A SER 49.925 1
+ATOM 114 C CB . SER 14 14 ? A -14.07741 7.24797 10.09412 1 1 A SER 49.925 1
+ATOM 115 O OG . SER 14 14 ? A -15.38754 6.72300 10.22647 1 1 A SER 49.925 1
+ATOM 116 N N . ARG 15 15 ? A -11.10666 6.43989 7.98926 1 1 A ARG 55.974 1
+ATOM 117 C CA . ARG 15 15 ? A -9.72167 6.82725 7.77710 1 1 A ARG 55.974 1
+ATOM 118 C C . ARG 15 15 ? A -9.61615 7.91744 6.73330 1 1 A ARG 55.974 1
+ATOM 119 O O . ARG 15 15 ? A -10.50173 8.09125 5.89185 1 1 A ARG 55.974 1
+ATOM 120 C CB . ARG 15 15 ? A -8.88743 5.61896 7.34288 1 1 A ARG 55.974 1
+ATOM 121 C CG . ARG 15 15 ? A -8.87071 4.47938 8.33937 1 1 A ARG 55.974 1
+ATOM 122 C CD . ARG 15 15 ? A -8.15082 3.27600 7.74928 1 1 A ARG 55.974 1
+ATOM 123 N NE . ARG 15 15 ? A -8.67448 2.92570 6.42714 1 1 A ARG 55.974 1
+ATOM 124 C CZ . ARG 15 15 ? A -9.79428 2.24216 6.21228 1 1 A ARG 55.974 1
+ATOM 125 N NH1 . ARG 15 15 ? A -10.52996 1.82001 7.22338 1 1 A ARG 55.974 1
+ATOM 126 N NH2 . ARG 15 15 ? A -10.17439 1.98184 4.97004 1 1 A ARG 55.974 1
+ATOM 127 N N . LEU 16 16 ? A -8.51122 8.65561 6.80051 1 1 A LEU 62.845 1
+ATOM 128 C CA . LEU 16 16 ? A -8.22302 9.69322 5.82203 1 1 A LEU 62.845 1
+ATOM 129 C C . LEU 16 16 ? A -7.39005 9.16821 4.66197 1 1 A LEU 62.845 1
+ATOM 130 O O . LEU 16 16 ? A -7.53724 9.64275 3.53326 1 1 A LEU 62.845 1
+ATOM 131 C CB . LEU 16 16 ? A -7.50453 10.86474 6.49398 1 1 A LEU 62.845 1
+ATOM 132 C CG . LEU 16 16 ? A -8.27910 11.56582 7.60892 1 1 A LEU 62.845 1
+ATOM 133 C CD1 . LEU 16 16 ? A -7.40079 12.60013 8.29189 1 1 A LEU 62.845 1
+ATOM 134 C CD2 . LEU 16 16 ? A -9.53869 12.21034 7.04475 1 1 A LEU 62.845 1
+ATOM 135 N N . LEU 17 17 ? A -6.52135 8.18986 4.92516 1 1 A LEU 69.316 1
+ATOM 136 C CA . LEU 17 17 ? A -5.57519 7.74592 3.91049 1 1 A LEU 69.316 1
+ATOM 137 C C . LEU 17 17 ? A -5.25144 6.27200 4.08489 1 1 A LEU 69.316 1
+ATOM 138 O O . LEU 17 17 ? A -4.96100 5.81842 5.19127 1 1 A LEU 69.316 1
+ATOM 139 C CB . LEU 17 17 ? A -4.28655 8.57233 3.98507 1 1 A LEU 69.316 1
+ATOM 140 C CG . LEU 17 17 ? A -3.14625 8.17490 3.05447 1 1 A LEU 69.316 1
+ATOM 141 C CD1 . LEU 17 17 ? A -3.55359 8.35888 1.59945 1 1 A LEU 69.316 1
+ATOM 142 C CD2 . LEU 17 17 ? A -1.89878 9.00280 3.36268 1 1 A LEU 69.316 1
+ATOM 143 N N . ASP 18 18 ? A -5.31292 5.53738 2.99250 1 1 A ASP 66.986 1
+ATOM 144 C CA . ASP 18 18 ? A -4.73171 4.21053 2.89216 1 1 A ASP 66.986 1
+ATOM 145 C C . ASP 18 18 ? A -3.40620 4.34213 2.14823 1 1 A ASP 66.986 1
+ATOM 146 O O . ASP 18 18 ? A -3.37620 4.76117 0.99558 1 1 A ASP 66.986 1
+ATOM 147 C CB . ASP 18 18 ? A -5.65946 3.24186 2.14690 1 1 A ASP 66.986 1
+ATOM 148 C CG . ASP 18 18 ? A -6.85220 2.81474 2.95763 1 1 A ASP 66.986 1
+ATOM 149 O OD1 . ASP 18 18 ? A -6.79442 2.87458 4.18487 1 1 A ASP 66.986 1
+ATOM 150 O OD2 . ASP 18 18 ? A -7.85769 2.39430 2.34466 1 1 A ASP 66.986 1
+ATOM 151 N N . LEU 19 19 ? A -2.31540 3.98933 2.81473 1 1 A LEU 74.487 1
+ATOM 152 C CA . LEU 19 19 ? A -0.96843 4.10818 2.26709 1 1 A LEU 74.487 1
+ATOM 153 C C . LEU 19 19 ? A -0.42563 2.70721 2.03045 1 1 A LEU 74.487 1
+ATOM 154 O O . LEU 19 19 ? A -0.13788 1.97378 2.97572 1 1 A LEU 74.487 1
+ATOM 155 C CB . LEU 19 19 ? A -0.07691 4.89798 3.22972 1 1 A LEU 74.487 1
+ATOM 156 C CG . LEU 19 19 ? A 1.35578 5.19652 2.81215 1 1 A LEU 74.487 1
+ATOM 157 C CD1 . LEU 19 19 ? A 1.39032 5.90954 1.46313 1 1 A LEU 74.487 1
+ATOM 158 C CD2 . LEU 19 19 ? A 2.04487 6.04071 3.88508 1 1 A LEU 74.487 1
+ATOM 159 N N . VAL 20 20 ? A -0.31242 2.32654 0.76512 1 1 A VAL 70.755 1
+ATOM 160 C CA . VAL 20 20 ? A 0.05951 0.97849 0.38127 1 1 A VAL 70.755 1
+ATOM 161 C C . VAL 20 20 ? A 1.37359 1.01574 -0.37518 1 1 A VAL 70.755 1
+ATOM 162 O O . VAL 20 20 ? A 1.48085 1.68272 -1.40948 1 1 A VAL 70.755 1
+ATOM 163 C CB . VAL 20 20 ? A -1.03497 0.32814 -0.48047 1 1 A VAL 70.755 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.66970 -1.11540 -0.81115 1 1 A VAL 70.755 1
+ATOM 165 C CG2 . VAL 20 20 ? A -2.38150 0.39109 0.22228 1 1 A VAL 70.755 1
+ATOM 166 N N . PHE 21 21 ? A 2.37696 0.30245 0.12334 1 1 A PHE 76.336 1
+ATOM 167 C CA . PHE 21 21 ? A 3.68886 0.22138 -0.50156 1 1 A PHE 76.336 1
+ATOM 168 C C . PHE 21 21 ? A 3.86859 -1.15829 -1.12164 1 1 A PHE 76.336 1
+ATOM 169 O O . PHE 21 21 ? A 3.73872 -2.17788 -0.44263 1 1 A PHE 76.336 1
+ATOM 170 C CB . PHE 21 21 ? A 4.79860 0.48366 0.51632 1 1 A PHE 76.336 1
+ATOM 171 C CG . PHE 21 21 ? A 4.71428 1.82389 1.18650 1 1 A PHE 76.336 1
+ATOM 172 C CD1 . PHE 21 21 ? A 5.20527 2.95946 0.56155 1 1 A PHE 76.336 1
+ATOM 173 C CD2 . PHE 21 21 ? A 4.14368 1.94932 2.44779 1 1 A PHE 76.336 1
+ATOM 174 C CE1 . PHE 21 21 ? A 5.13396 4.19824 1.17861 1 1 A PHE 76.336 1
+ATOM 175 C CE2 . PHE 21 21 ? A 4.06672 3.18620 3.07107 1 1 A PHE 76.336 1
+ATOM 176 C CZ . PHE 21 21 ? A 4.56084 4.30905 2.43931 1 1 A PHE 76.336 1
+ATOM 177 N N . LEU 22 22 ? A 4.15697 -1.18854 -2.40649 1 1 A LEU 71.900 1
+ATOM 178 C CA . LEU 22 22 ? A 4.40926 -2.41662 -3.14094 1 1 A LEU 71.900 1
+ATOM 179 C C . LEU 22 22 ? A 5.87509 -2.42878 -3.54955 1 1 A LEU 71.900 1
+ATOM 180 O O . LEU 22 22 ? A 6.27976 -1.71966 -4.47213 1 1 A LEU 71.900 1
+ATOM 181 C CB . LEU 22 22 ? A 3.49960 -2.51225 -4.37081 1 1 A LEU 71.900 1
+ATOM 182 C CG . LEU 22 22 ? A 2.00832 -2.28860 -4.10650 1 1 A LEU 71.900 1
+ATOM 183 C CD1 . LEU 22 22 ? A 1.22861 -2.33251 -5.41467 1 1 A LEU 71.900 1
+ATOM 184 C CD2 . LEU 22 22 ? A 1.47719 -3.32930 -3.13423 1 1 A LEU 71.900 1
+ATOM 185 N N . LEU 23 23 ? A 6.67529 -3.22202 -2.84698 1 1 A LEU 74.161 1
+ATOM 186 C CA . LEU 23 23 ? A 8.11716 -3.23830 -3.02325 1 1 A LEU 74.161 1
+ATOM 187 C C . LEU 23 23 ? A 8.52499 -4.46740 -3.81948 1 1 A LEU 74.161 1
+ATOM 188 O O . LEU 23 23 ? A 8.22776 -5.60135 -3.43957 1 1 A LEU 74.161 1
+ATOM 189 C CB . LEU 23 23 ? A 8.82920 -3.20853 -1.67080 1 1 A LEU 74.161 1
+ATOM 190 C CG . LEU 23 23 ? A 8.41396 -2.05811 -0.74692 1 1 A LEU 74.161 1
+ATOM 191 C CD1 . LEU 23 23 ? A 9.24746 -2.06555 0.52741 1 1 A LEU 74.161 1
+ATOM 192 C CD2 . LEU 23 23 ? A 8.52794 -0.72296 -1.46313 1 1 A LEU 74.161 1
+ATOM 193 N N . ASP 24 24 ? A 9.22849 -4.23340 -4.90870 1 1 A ASP 70.182 1
+ATOM 194 C CA . ASP 24 24 ? A 9.59673 -5.28698 -5.83851 1 1 A ASP 70.182 1
+ATOM 195 C C . ASP 24 24 ? A 10.79870 -6.06860 -5.31801 1 1 A ASP 70.182 1
+ATOM 196 O O . ASP 24 24 ? A 11.80690 -5.48732 -4.92773 1 1 A ASP 70.182 1
+ATOM 197 C CB . ASP 24 24 ? A 9.91698 -4.67631 -7.20269 1 1 A ASP 70.182 1
+ATOM 198 C CG . ASP 24 24 ? A 10.18519 -5.71726 -8.26681 1 1 A ASP 70.182 1
+ATOM 199 O OD1 . ASP 24 24 ? A 9.75131 -6.87371 -8.10894 1 1 A ASP 70.182 1
+ATOM 200 O OD2 . ASP 24 24 ? A 10.82606 -5.36285 -9.27612 1 1 A ASP 70.182 1
+ATOM 201 N N . GLY 25 25 ? A 10.68862 -7.39120 -5.32778 1 1 A GLY 68.254 1
+ATOM 202 C CA . GLY 25 25 ? A 11.80108 -8.26866 -5.00903 1 1 A GLY 68.254 1
+ATOM 203 C C . GLY 25 25 ? A 12.49859 -8.81057 -6.23803 1 1 A GLY 68.254 1
+ATOM 204 O O . GLY 25 25 ? A 13.15428 -9.84860 -6.16969 1 1 A GLY 68.254 1
+ATOM 205 N N . SER 26 26 ? A 12.38403 -8.11517 -7.35491 1 1 A SER 66.113 1
+ATOM 206 C CA . SER 26 26 ? A 12.94915 -8.56779 -8.61372 1 1 A SER 66.113 1
+ATOM 207 C C . SER 26 26 ? A 14.47443 -8.51170 -8.59609 1 1 A SER 66.113 1
+ATOM 208 O O . SER 26 26 ? A 15.07864 -7.67683 -7.92296 1 1 A SER 66.113 1
+ATOM 209 C CB . SER 26 26 ? A 12.43225 -7.71086 -9.76728 1 1 A SER 66.113 1
+ATOM 210 O OG . SER 26 26 ? A 13.10253 -8.00988 -10.97223 1 1 A SER 66.113 1
+ATOM 211 N N . SER 27 27 ? A 15.08726 -9.39891 -9.35817 1 1 A SER 61.372 1
+ATOM 212 C CA . SER 27 27 ? A 16.53278 -9.38254 -9.53507 1 1 A SER 61.372 1
+ATOM 213 C C . SER 27 27 ? A 17.01090 -8.15895 -10.31059 1 1 A SER 61.372 1
+ATOM 214 O O . SER 27 27 ? A 18.21192 -7.88813 -10.34199 1 1 A SER 61.372 1
+ATOM 215 C CB . SER 27 27 ? A 16.99347 -10.65735 -10.24652 1 1 A SER 61.372 1
+ATOM 216 O OG . SER 27 27 ? A 16.42364 -10.75432 -11.53693 1 1 A SER 61.372 1
+ATOM 217 N N . ARG 28 28 ? A 16.09649 -7.45309 -10.94497 1 1 A ARG 63.979 1
+ATOM 218 C CA . ARG 28 28 ? A 16.46447 -6.21527 -11.62309 1 1 A ARG 63.979 1
+ATOM 219 C C . ARG 28 28 ? A 16.83845 -5.10989 -10.64681 1 1 A ARG 63.979 1
+ATOM 220 O O . ARG 28 28 ? A 17.42802 -4.10571 -11.05788 1 1 A ARG 63.979 1
+ATOM 221 C CB . ARG 28 28 ? A 15.33551 -5.73628 -12.52605 1 1 A ARG 63.979 1
+ATOM 222 C CG . ARG 28 28 ? A 14.98249 -6.69647 -13.64804 1 1 A ARG 63.979 1
+ATOM 223 C CD . ARG 28 28 ? A 16.14721 -6.93139 -14.59814 1 1 A ARG 63.979 1
+ATOM 224 N NE . ARG 28 28 ? A 16.65928 -5.70554 -15.19814 1 1 A ARG 63.979 1
+ATOM 225 C CZ . ARG 28 28 ? A 16.18369 -5.15036 -16.29655 1 1 A ARG 63.979 1
+ATOM 226 N NH1 . ARG 28 28 ? A 15.16282 -5.70606 -16.94414 1 1 A ARG 63.979 1
+ATOM 227 N NH2 . ARG 28 28 ? A 16.72217 -4.02349 -16.74785 1 1 A ARG 63.979 1
+ATOM 228 N N . LEU 29 29 ? A 16.50006 -5.25517 -9.38083 1 1 A LEU 73.387 1
+ATOM 229 C CA . LEU 29 29 ? A 16.93438 -4.34660 -8.33478 1 1 A LEU 73.387 1
+ATOM 230 C C . LEU 29 29 ? A 18.07331 -4.99169 -7.56044 1 1 A LEU 73.387 1
+ATOM 231 O O . LEU 29 29 ? A 17.93203 -6.10808 -7.05664 1 1 A LEU 73.387 1
+ATOM 232 C CB . LEU 29 29 ? A 15.79379 -4.01489 -7.37380 1 1 A LEU 73.387 1
+ATOM 233 C CG . LEU 29 29 ? A 14.63472 -3.16768 -7.89377 1 1 A LEU 73.387 1
+ATOM 234 C CD1 . LEU 29 29 ? A 13.58190 -3.00748 -6.80443 1 1 A LEU 73.387 1
+ATOM 235 C CD2 . LEU 29 29 ? A 15.13067 -1.81141 -8.36889 1 1 A LEU 73.387 1
+ATOM 236 N N . SER 30 30 ? A 19.19738 -4.29212 -7.47286 1 1 A SER 77.653 1
+ATOM 237 C CA . SER 30 30 ? A 20.27382 -4.74738 -6.61497 1 1 A SER 77.653 1
+ATOM 238 C C . SER 30 30 ? A 19.87023 -4.56592 -5.15625 1 1 A SER 77.653 1
+ATOM 239 O O . SER 30 30 ? A 18.92732 -3.83792 -4.83537 1 1 A SER 77.653 1
+ATOM 240 C CB . SER 30 30 ? A 21.56333 -3.98006 -6.90873 1 1 A SER 77.653 1
+ATOM 241 O OG . SER 30 30 ? A 21.45001 -2.63302 -6.48400 1 1 A SER 77.653 1
+ATOM 242 N N . GLU 31 31 ? A 20.59207 -5.24683 -4.26409 1 1 A GLU 78.882 1
+ATOM 243 C CA . GLU 31 31 ? A 20.31474 -5.08151 -2.84671 1 1 A GLU 78.882 1
+ATOM 244 C C . GLU 31 31 ? A 20.51028 -3.63469 -2.41346 1 1 A GLU 78.882 1
+ATOM 245 O O . GLU 31 31 ? A 19.75331 -3.11412 -1.59163 1 1 A GLU 78.882 1
+ATOM 246 C CB . GLU 31 31 ? A 21.19715 -6.01253 -2.02286 1 1 A GLU 78.882 1
+ATOM 247 C CG . GLU 31 31 ? A 20.88646 -7.48883 -2.24015 1 1 A GLU 78.882 1
+ATOM 248 C CD . GLU 31 31 ? A 21.70860 -8.40391 -1.35440 1 1 A GLU 78.882 1
+ATOM 249 O OE1 . GLU 31 31 ? A 22.54231 -7.89863 -0.57622 1 1 A GLU 78.882 1
+ATOM 250 O OE2 . GLU 31 31 ? A 21.51764 -9.63329 -1.43680 1 1 A GLU 78.882 1
+ATOM 251 N N . ALA 32 32 ? A 21.51657 -2.95918 -2.97176 1 1 A ALA 81.491 1
+ATOM 252 C CA . ALA 32 32 ? A 21.74613 -1.56207 -2.62726 1 1 A ALA 81.491 1
+ATOM 253 C C . ALA 32 32 ? A 20.59149 -0.68348 -3.09504 1 1 A ALA 81.491 1
+ATOM 254 O O . ALA 32 32 ? A 20.14412 0.20948 -2.36677 1 1 A ALA 81.491 1
+ATOM 255 C CB . ALA 32 32 ? A 23.06293 -1.07739 -3.22904 1 1 A ALA 81.491 1
+ATOM 256 N N . GLU 33 33 ? A 20.10731 -0.90704 -4.30890 1 1 A GLU 79.781 1
+ATOM 257 C CA . GLU 33 33 ? A 18.97438 -0.14333 -4.81016 1 1 A GLU 79.781 1
+ATOM 258 C C . GLU 33 33 ? A 17.72390 -0.40900 -3.98297 1 1 A GLU 79.781 1
+ATOM 259 O O . GLU 33 33 ? A 16.92658 0.50157 -3.72801 1 1 A GLU 79.781 1
+ATOM 260 C CB . GLU 33 33 ? A 18.71779 -0.47833 -6.27884 1 1 A GLU 79.781 1
+ATOM 261 C CG . GLU 33 33 ? A 19.77427 0.05357 -7.23206 1 1 A GLU 79.781 1
+ATOM 262 C CD . GLU 33 33 ? A 19.60430 -0.46615 -8.64520 1 1 A GLU 79.781 1
+ATOM 263 O OE1 . GLU 33 33 ? A 19.30252 -1.66056 -8.82030 1 1 A GLU 79.781 1
+ATOM 264 O OE2 . GLU 33 33 ? A 19.76959 0.33029 -9.58837 1 1 A GLU 79.781 1
+ATOM 265 N N . PHE 34 34 ? A 17.52512 -1.65579 -3.55823 1 1 A PHE 78.933 1
+ATOM 266 C CA . PHE 34 34 ? A 16.36906 -1.98853 -2.74558 1 1 A PHE 78.933 1
+ATOM 267 C C . PHE 34 34 ? A 16.43973 -1.30742 -1.38553 1 1 A PHE 78.933 1
+ATOM 268 O O . PHE 34 34 ? A 15.41277 -0.89789 -0.83822 1 1 A PHE 78.933 1
+ATOM 269 C CB . PHE 34 34 ? A 16.25964 -3.50582 -2.59036 1 1 A PHE 78.933 1
+ATOM 270 C CG . PHE 34 34 ? A 14.90127 -3.97668 -2.16090 1 1 A PHE 78.933 1
+ATOM 271 C CD1 . PHE 34 34 ? A 13.80536 -3.80237 -2.99411 1 1 A PHE 78.933 1
+ATOM 272 C CD2 . PHE 34 34 ? A 14.72128 -4.60725 -0.94070 1 1 A PHE 78.933 1
+ATOM 273 C CE1 . PHE 34 34 ? A 12.54846 -4.24293 -2.61663 1 1 A PHE 78.933 1
+ATOM 274 C CE2 . PHE 34 34 ? A 13.46940 -5.05560 -0.55232 1 1 A PHE 78.933 1
+ATOM 275 C CZ . PHE 34 34 ? A 12.38170 -4.87331 -1.39253 1 1 A PHE 78.933 1
+ATOM 276 N N . GLU 35 35 ? A 17.64810 -1.16691 -0.82764 1 1 A GLU 84.071 1
+ATOM 277 C CA . GLU 35 35 ? A 17.78964 -0.45309 0.43102 1 1 A GLU 84.071 1
+ATOM 278 C C . GLU 35 35 ? A 17.44957 1.02197 0.27067 1 1 A GLU 84.071 1
+ATOM 279 O O . GLU 35 35 ? A 16.86450 1.63131 1.17140 1 1 A GLU 84.071 1
+ATOM 280 C CB . GLU 35 35 ? A 19.19706 -0.61830 0.98320 1 1 A GLU 84.071 1
+ATOM 281 C CG . GLU 35 35 ? A 19.49005 -2.01987 1.48567 1 1 A GLU 84.071 1
+ATOM 282 C CD . GLU 35 35 ? A 18.55251 -2.44060 2.60024 1 1 A GLU 84.071 1
+ATOM 283 O OE1 . GLU 35 35 ? A 18.31494 -1.62741 3.52396 1 1 A GLU 84.071 1
+ATOM 284 O OE2 . GLU 35 35 ? A 18.04224 -3.58345 2.55357 1 1 A GLU 84.071 1
+ATOM 285 N N . VAL 36 36 ? A 17.80586 1.61619 -0.86886 1 1 A VAL 82.928 1
+ATOM 286 C CA . VAL 36 36 ? A 17.41673 2.99230 -1.13339 1 1 A VAL 82.928 1
+ATOM 287 C C . VAL 36 36 ? A 15.89513 3.10794 -1.17163 1 1 A VAL 82.928 1
+ATOM 288 O O . VAL 36 36 ? A 15.31113 4.04905 -0.62364 1 1 A VAL 82.928 1
+ATOM 289 C CB . VAL 36 36 ? A 18.03720 3.48990 -2.45271 1 1 A VAL 82.928 1
+ATOM 290 C CG1 . VAL 36 36 ? A 17.46245 4.84384 -2.84197 1 1 A VAL 82.928 1
+ATOM 291 C CG2 . VAL 36 36 ? A 19.55091 3.57280 -2.31364 1 1 A VAL 82.928 1
+ATOM 292 N N . LEU 37 37 ? A 15.24981 2.14828 -1.80871 1 1 A LEU 82.356 1
+ATOM 293 C CA . LEU 37 37 ? A 13.79534 2.17118 -1.88977 1 1 A LEU 82.356 1
+ATOM 294 C C . LEU 37 37 ? A 13.15947 2.03824 -0.51165 1 1 A LEU 82.356 1
+ATOM 295 O O . LEU 37 37 ? A 12.22261 2.77154 -0.17673 1 1 A LEU 82.356 1
+ATOM 296 C CB . LEU 37 37 ? A 13.30651 1.05799 -2.81735 1 1 A LEU 82.356 1
+ATOM 297 C CG . LEU 37 37 ? A 11.79623 0.95968 -3.00568 1 1 A LEU 82.356 1
+ATOM 298 C CD1 . LEU 37 37 ? A 11.25294 2.23637 -3.64029 1 1 A LEU 82.356 1
+ATOM 299 C CD2 . LEU 37 37 ? A 11.46280 -0.25628 -3.86095 1 1 A LEU 82.356 1
+ATOM 300 N N . LYS 38 38 ? A 13.64334 1.10213 0.28549 1 1 A LYS 82.338 1
+ATOM 301 C CA . LYS 38 38 ? A 13.09486 0.93710 1.62867 1 1 A LYS 82.338 1
+ATOM 302 C C . LYS 38 38 ? A 13.33435 2.17349 2.48693 1 1 A LYS 82.338 1
+ATOM 303 O O . LYS 38 38 ? A 12.48055 2.55017 3.29509 1 1 A LYS 82.338 1
+ATOM 304 C CB . LYS 38 38 ? A 13.68106 -0.30469 2.29729 1 1 A LYS 82.338 1
+ATOM 305 C CG . LYS 38 38 ? A 13.25430 -1.61283 1.65087 1 1 A LYS 82.338 1
+ATOM 306 C CD . LYS 38 38 ? A 13.52637 -2.81173 2.53976 1 1 A LYS 82.338 1
+ATOM 307 C CE . LYS 38 38 ? A 14.99568 -2.98535 2.83882 1 1 A LYS 82.338 1
+ATOM 308 N NZ . LYS 38 38 ? A 15.25810 -4.16807 3.68940 1 1 A LYS 82.338 1
+ATOM 309 N N . ALA 39 39 ? A 14.48778 2.82116 2.31532 1 1 A ALA 85.873 1
+ATOM 310 C CA . ALA 39 39 ? A 14.75168 4.05140 3.05017 1 1 A ALA 85.873 1
+ATOM 311 C C . ALA 39 39 ? A 13.77232 5.14524 2.64557 1 1 A ALA 85.873 1
+ATOM 312 O O . ALA 39 39 ? A 13.33399 5.93576 3.48743 1 1 A ALA 85.873 1
+ATOM 313 C CB . ALA 39 39 ? A 16.19203 4.50614 2.81974 1 1 A ALA 85.873 1
+ATOM 314 N N . PHE 40 40 ? A 13.41744 5.20103 1.35999 1 1 A PHE 85.558 1
+ATOM 315 C CA . PHE 40 40 ? A 12.42125 6.16308 0.90753 1 1 A PHE 85.558 1
+ATOM 316 C C . PHE 40 40 ? A 11.06130 5.87935 1.53720 1 1 A PHE 85.558 1
+ATOM 317 O O . PHE 40 40 ? A 10.34365 6.80605 1.92679 1 1 A PHE 85.558 1
+ATOM 318 C CB . PHE 40 40 ? A 12.31697 6.14171 -0.61715 1 1 A PHE 85.558 1
+ATOM 319 C CG . PHE 40 40 ? A 11.16635 6.95481 -1.13933 1 1 A PHE 85.558 1
+ATOM 320 C CD1 . PHE 40 40 ? A 11.25992 8.33702 -1.21667 1 1 A PHE 85.558 1
+ATOM 321 C CD2 . PHE 40 40 ? A 9.98992 6.33592 -1.53869 1 1 A PHE 85.558 1
+ATOM 322 C CE1 . PHE 40 40 ? A 10.19982 9.09582 -1.69032 1 1 A PHE 85.558 1
+ATOM 323 C CE2 . PHE 40 40 ? A 8.92581 7.09114 -2.01504 1 1 A PHE 85.558 1
+ATOM 324 C CZ . PHE 40 40 ? A 9.03172 8.46889 -2.09225 1 1 A PHE 85.558 1
+ATOM 325 N N . VAL 41 41 ? A 10.70482 4.60318 1.65425 1 1 A VAL 82.443 1
+ATOM 326 C CA . VAL 41 41 ? A 9.43820 4.24195 2.27017 1 1 A VAL 82.443 1
+ATOM 327 C C . VAL 41 41 ? A 9.38742 4.74083 3.71139 1 1 A VAL 82.443 1
+ATOM 328 O O . VAL 41 41 ? A 8.39925 5.34638 4.14281 1 1 A VAL 82.443 1
+ATOM 329 C CB . VAL 41 41 ? A 9.22071 2.71784 2.20710 1 1 A VAL 82.443 1
+ATOM 330 C CG1 . VAL 41 41 ? A 8.03726 2.30385 3.07327 1 1 A VAL 82.443 1
+ATOM 331 C CG2 . VAL 41 41 ? A 9.00721 2.28547 0.75887 1 1 A VAL 82.443 1
+ATOM 332 N N . VAL 42 42 ? A 10.46506 4.51219 4.46203 1 1 A VAL 83.705 1
+ATOM 333 C CA . VAL 42 42 ? A 10.51276 4.97025 5.84097 1 1 A VAL 83.705 1
+ATOM 334 C C . VAL 42 42 ? A 10.44773 6.49376 5.89724 1 1 A VAL 83.705 1
+ATOM 335 O O . VAL 42 42 ? A 9.71706 7.06657 6.71727 1 1 A VAL 83.705 1
+ATOM 336 C CB . VAL 42 42 ? A 11.78268 4.44951 6.54183 1 1 A VAL 83.705 1
+ATOM 337 C CG1 . VAL 42 42 ? A 11.93110 5.08130 7.91512 1 1 A VAL 83.705 1
+ATOM 338 C CG2 . VAL 42 42 ? A 11.73010 2.93249 6.65000 1 1 A VAL 83.705 1
+ATOM 339 N N . ASP 43 43 ? A 11.18930 7.15797 5.02249 1 1 A ASP 84.033 1
+ATOM 340 C CA . ASP 43 43 ? A 11.18356 8.61900 5.00458 1 1 A ASP 84.033 1
+ATOM 341 C C . ASP 43 43 ? A 9.79086 9.15513 4.69569 1 1 A ASP 84.033 1
+ATOM 342 O O . ASP 43 43 ? A 9.32382 10.10887 5.32806 1 1 A ASP 84.033 1
+ATOM 343 C CB . ASP 43 43 ? A 12.19723 9.12250 3.97083 1 1 A ASP 84.033 1
+ATOM 344 C CG . ASP 43 43 ? A 12.28168 10.63338 3.92442 1 1 A ASP 84.033 1
+ATOM 345 O OD1 . ASP 43 43 ? A 12.18921 11.27339 4.99249 1 1 A ASP 84.033 1
+ATOM 346 O OD2 . ASP 43 43 ? A 12.44833 11.18912 2.82044 1 1 A ASP 84.033 1
+ATOM 347 N N . MET 44 44 ? A 9.11593 8.55024 3.73133 1 1 A MET 83.265 1
+ATOM 348 C CA . MET 44 44 ? A 7.77953 8.99877 3.37707 1 1 A MET 83.265 1
+ATOM 349 C C . MET 44 44 ? A 6.81519 8.83487 4.54765 1 1 A MET 83.265 1
+ATOM 350 O O . MET 44 44 ? A 6.03257 9.73747 4.84561 1 1 A MET 83.265 1
+ATOM 351 C CB . MET 44 44 ? A 7.26113 8.23408 2.15728 1 1 A MET 83.265 1
+ATOM 352 C CG . MET 44 44 ? A 5.85905 8.65567 1.72580 1 1 A MET 83.265 1
+ATOM 353 S SD . MET 44 44 ? A 5.17160 7.60930 0.43515 1 1 A MET 83.265 1
+ATOM 354 C CE . MET 44 44 ? A 6.29922 7.95209 -0.91323 1 1 A MET 83.265 1
+ATOM 355 N N . MET 45 45 ? A 6.86248 7.67033 5.21310 1 1 A MET 79.514 1
+ATOM 356 C CA . MET 45 45 ? A 5.96569 7.44522 6.33578 1 1 A MET 79.514 1
+ATOM 357 C C . MET 45 45 ? A 6.23669 8.42377 7.47064 1 1 A MET 79.514 1
+ATOM 358 O O . MET 45 45 ? A 5.30023 8.89941 8.12203 1 1 A MET 79.514 1
+ATOM 359 C CB . MET 45 45 ? A 6.08600 6.00169 6.82125 1 1 A MET 79.514 1
+ATOM 360 C CG . MET 45 45 ? A 5.58472 4.97669 5.80917 1 1 A MET 79.514 1
+ATOM 361 S SD . MET 45 45 ? A 5.54731 3.28009 6.44597 1 1 A MET 79.514 1
+ATOM 362 C CE . MET 45 45 ? A 7.29775 2.98391 6.73792 1 1 A MET 79.514 1
+ATOM 363 N N . GLU 46 46 ? A 7.50579 8.73987 7.70519 1 1 A GLU 82.059 1
+ATOM 364 C CA . GLU 46 46 ? A 7.84127 9.68884 8.75632 1 1 A GLU 82.059 1
+ATOM 365 C C . GLU 46 46 ? A 7.36732 11.09307 8.41262 1 1 A GLU 82.059 1
+ATOM 366 O O . GLU 46 46 ? A 6.75774 11.77993 9.23587 1 1 A GLU 82.059 1
+ATOM 367 C CB . GLU 46 46 ? A 9.34794 9.69398 9.00434 1 1 A GLU 82.059 1
+ATOM 368 C CG . GLU 46 46 ? A 9.87214 8.44990 9.70125 1 1 A GLU 82.059 1
+ATOM 369 C CD . GLU 46 46 ? A 11.36304 8.52678 9.96634 1 1 A GLU 82.059 1
+ATOM 370 O OE1 . GLU 46 46 ? A 12.09556 9.06183 9.10983 1 1 A GLU 82.059 1
+ATOM 371 O OE2 . GLU 46 46 ? A 11.80291 8.05063 11.02760 1 1 A GLU 82.059 1
+ATOM 372 N N . ARG 47 47 ? A 7.64049 11.53948 7.17955 1 1 A ARG 82.081 1
+ATOM 373 C CA . ARG 47 47 ? A 7.29596 12.90545 6.79849 1 1 A ARG 82.081 1
+ATOM 374 C C . ARG 47 47 ? A 5.79773 13.08853 6.62278 1 1 A ARG 82.081 1
+ATOM 375 O O . ARG 47 47 ? A 5.29926 14.21121 6.74192 1 1 A ARG 82.081 1
+ATOM 376 C CB . ARG 47 47 ? A 8.04247 13.29925 5.52622 1 1 A ARG 82.081 1
+ATOM 377 C CG . ARG 47 47 ? A 9.54809 13.42015 5.72711 1 1 A ARG 82.081 1
+ATOM 378 C CD . ARG 47 47 ? A 10.27690 13.78911 4.45224 1 1 A ARG 82.081 1
+ATOM 379 N NE . ARG 47 47 ? A 9.86563 15.08617 3.92398 1 1 A ARG 82.081 1
+ATOM 380 C CZ . ARG 47 47 ? A 10.35972 15.62901 2.81535 1 1 A ARG 82.081 1
+ATOM 381 N NH1 . ARG 47 47 ? A 11.28603 14.98878 2.11628 1 1 A ARG 82.081 1
+ATOM 382 N NH2 . ARG 47 47 ? A 9.93041 16.81783 2.41851 1 1 A ARG 82.081 1
+ATOM 383 N N . LEU 48 48 ? A 5.06536 12.00900 6.34842 1 1 A LEU 78.378 1
+ATOM 384 C CA . LEU 48 48 ? A 3.61349 12.07849 6.30750 1 1 A LEU 78.378 1
+ATOM 385 C C . LEU 48 48 ? A 3.00574 12.12640 7.70212 1 1 A LEU 78.378 1
+ATOM 386 O O . LEU 48 48 ? A 1.79437 12.32951 7.83148 1 1 A LEU 78.378 1
+ATOM 387 C CB . LEU 48 48 ? A 3.03719 10.89205 5.52869 1 1 A LEU 78.378 1
+ATOM 388 C CG . LEU 48 48 ? A 3.12830 10.96429 4.01118 1 1 A LEU 78.378 1
+ATOM 389 C CD1 . LEU 48 48 ? A 2.68962 9.64101 3.38836 1 1 A LEU 78.378 1
+ATOM 390 C CD2 . LEU 48 48 ? A 2.28445 12.10303 3.48002 1 1 A LEU 78.378 1
+ATOM 391 N N . ARG 49 49 ? A 3.81804 11.95364 8.72603 1 1 A ARG 72.255 1
+ATOM 392 C CA . ARG 49 49 ? A 3.35783 12.01596 10.11249 1 1 A ARG 72.255 1
+ATOM 393 C C . ARG 49 49 ? A 2.15772 11.09447 10.30561 1 1 A ARG 72.255 1
+ATOM 394 O O . ARG 49 49 ? A 1.05091 11.52701 10.63212 1 1 A ARG 72.255 1
+ATOM 395 C CB . ARG 49 49 ? A 3.02867 13.45644 10.50469 1 1 A ARG 72.255 1
+ATOM 396 C CG . ARG 49 49 ? A 4.20951 14.40249 10.38082 1 1 A ARG 72.255 1
+ATOM 397 C CD . ARG 49 49 ? A 3.81717 15.83842 10.63475 1 1 A ARG 72.255 1
+ATOM 398 N NE . ARG 49 49 ? A 3.32728 16.04902 11.99579 1 1 A ARG 72.255 1
+ATOM 399 C CZ . ARG 49 49 ? A 2.85563 17.19867 12.45647 1 1 A ARG 72.255 1
+ATOM 400 N NH1 . ARG 49 49 ? A 2.80383 18.25879 11.66788 1 1 A ARG 72.255 1
+ATOM 401 N NH2 . ARG 49 49 ? A 2.44764 17.28757 13.71155 1 1 A ARG 72.255 1
+ATOM 402 N N . ILE 50 50 ? A 2.40182 9.79460 10.10548 1 1 A ILE 69.763 1
+ATOM 403 C CA . ILE 50 50 ? A 1.32432 8.81378 10.09111 1 1 A ILE 69.763 1
+ATOM 404 C C . ILE 50 50 ? A 0.50554 8.84605 11.37925 1 1 A ILE 69.763 1
+ATOM 405 O O . ILE 50 50 ? A -0.72173 8.72370 11.34449 1 1 A ILE 69.763 1
+ATOM 406 C CB . ILE 50 50 ? A 1.89814 7.40538 9.84919 1 1 A ILE 69.763 1
+ATOM 407 C CG1 . ILE 50 50 ? A 2.66332 7.37157 8.52180 1 1 A ILE 69.763 1
+ATOM 408 C CG2 . ILE 50 50 ? A 0.80133 6.35932 9.85908 1 1 A ILE 69.763 1
+ATOM 409 C CD1 . ILE 50 50 ? A 1.81608 7.65511 7.30206 1 1 A ILE 69.763 1
+ATOM 410 N N . SER 51 51 ? A 1.15881 9.02235 12.51966 1 1 A SER 62.773 1
+ATOM 411 C CA . SER 51 51 ? A 0.45132 9.02243 13.79365 1 1 A SER 62.773 1
+ATOM 412 C C . SER 51 51 ? A -0.52215 10.18564 13.91847 1 1 A SER 62.773 1
+ATOM 413 O O . SER 51 51 ? A -1.47861 10.10514 14.69192 1 1 A SER 62.773 1
+ATOM 414 C CB . SER 51 51 ? A 1.44362 9.05663 14.95586 1 1 A SER 62.773 1
+ATOM 415 O OG . SER 51 51 ? A 2.26355 7.90739 14.95739 1 1 A SER 62.773 1
+ATOM 416 N N . GLN 52 52 ? A -0.28334 11.25897 13.17539 1 1 A GLN 62.417 1
+ATOM 417 C CA . GLN 52 52 ? A -1.13281 12.43613 13.23719 1 1 A GLN 62.417 1
+ATOM 418 C C . GLN 52 52 ? A -2.07068 12.56345 12.04225 1 1 A GLN 62.417 1
+ATOM 419 O O . GLN 52 52 ? A -2.94945 13.43210 12.04591 1 1 A GLN 62.417 1
+ATOM 420 C CB . GLN 52 52 ? A -0.27564 13.70458 13.33212 1 1 A GLN 62.417 1
+ATOM 421 C CG . GLN 52 52 ? A 0.52486 13.83555 14.61683 1 1 A GLN 62.417 1
+ATOM 422 C CD . GLN 52 52 ? A 1.80144 13.01781 14.58486 1 1 A GLN 62.417 1
+ATOM 423 O OE1 . GLN 52 52 ? A 2.26344 12.59446 13.52675 1 1 A GLN 62.417 1
+ATOM 424 N NE2 . GLN 52 52 ? A 2.39516 12.78837 15.75186 1 1 A GLN 62.417 1
+ATOM 425 N N . LYS 53 53 ? A -1.91028 11.72732 11.01997 1 1 A LYS 66.493 1
+ATOM 426 C CA . LYS 53 53 ? A -2.67331 11.87821 9.78383 1 1 A LYS 66.493 1
+ATOM 427 C C . LYS 53 53 ? A -3.72127 10.79527 9.57785 1 1 A LYS 66.493 1
+ATOM 428 O O . LYS 53 53 ? A -4.32083 10.73033 8.50180 1 1 A LYS 66.493 1
+ATOM 429 C CB . LYS 53 53 ? A -1.72817 11.91881 8.57686 1 1 A LYS 66.493 1
+ATOM 430 C CG . LYS 53 53 ? A -0.69922 13.03879 8.63826 1 1 A LYS 66.493 1
+ATOM 431 C CD . LYS 53 53 ? A -1.36504 14.39884 8.71854 1 1 A LYS 66.493 1
+ATOM 432 C CE . LYS 53 53 ? A -0.34006 15.51966 8.75942 1 1 A LYS 66.493 1
+ATOM 433 N NZ . LYS 53 53 ? A -0.98277 16.86074 8.89340 1 1 A LYS 66.493 1
+ATOM 434 N N . TRP 54 54 ? A -3.96086 9.94732 10.59846 1 1 A TRP 59.434 1
+ATOM 435 C CA . TRP 54 54 ? A -5.02219 8.93466 10.52626 1 1 A TRP 59.434 1
+ATOM 436 C C . TRP 54 54 ? A -4.84087 8.03193 9.30389 1 1 A TRP 59.434 1
+ATOM 437 O O . TRP 54 54 ? A -5.73963 7.89060 8.46750 1 1 A TRP 59.434 1
+ATOM 438 C CB . TRP 54 54 ? A -6.39481 9.60354 10.51173 1 1 A TRP 59.434 1
+ATOM 439 C CG . TRP 54 54 ? A -7.53699 8.71315 10.89654 1 1 A TRP 59.434 1
+ATOM 440 C CD1 . TRP 54 54 ? A -8.39713 8.07003 10.06368 1 1 A TRP 59.434 1
+ATOM 441 C CD2 . TRP 54 54 ? A -7.95413 8.37786 12.22350 1 1 A TRP 59.434 1
+ATOM 442 N NE1 . TRP 54 54 ? A -9.31857 7.35841 10.78954 1 1 A TRP 59.434 1
+ATOM 443 C CE2 . TRP 54 54 ? A -9.07829 7.52895 12.11868 1 1 A TRP 59.434 1
+ATOM 444 C CE3 . TRP 54 54 ? A -7.48944 8.71544 13.49815 1 1 A TRP 59.434 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -9.73561 7.01847 13.23013 1 1 A TRP 59.434 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -8.14620 8.20493 14.60777 1 1 A TRP 59.434 1
+ATOM 447 C CH2 . TRP 54 54 ? A -9.25850 7.36502 14.46881 1 1 A TRP 59.434 1
+ATOM 448 N N . VAL 55 55 ? A -3.66638 7.42205 9.20518 1 1 A VAL 70.274 1
+ATOM 449 C CA . VAL 55 55 ? A -3.28786 6.63111 8.04520 1 1 A VAL 70.274 1
+ATOM 450 C C . VAL 55 55 ? A -3.15850 5.16580 8.43036 1 1 A VAL 70.274 1
+ATOM 451 O O . VAL 55 55 ? A -2.53258 4.83033 9.43609 1 1 A VAL 70.274 1
+ATOM 452 C CB . VAL 55 55 ? A -1.95951 7.12816 7.43678 1 1 A VAL 70.274 1
+ATOM 453 C CG1 . VAL 55 55 ? A -1.52223 6.23628 6.28348 1 1 A VAL 70.274 1
+ATOM 454 C CG2 . VAL 55 55 ? A -2.09900 8.57302 6.97772 1 1 A VAL 70.274 1
+ATOM 455 N N . ARG 56 56 ? A -3.77243 4.29898 7.63118 1 1 A ARG 65.400 1
+ATOM 456 C CA . ARG 56 56 ? A -3.52531 2.86423 7.70674 1 1 A ARG 65.400 1
+ATOM 457 C C . ARG 56 56 ? A -2.50217 2.49369 6.64671 1 1 A ARG 65.400 1
+ATOM 458 O O . ARG 56 56 ? A -2.55241 2.99618 5.52084 1 1 A ARG 65.400 1
+ATOM 459 C CB . ARG 56 56 ? A -4.81408 2.06987 7.50672 1 1 A ARG 65.400 1
+ATOM 460 C CG . ARG 56 56 ? A -5.80960 2.21727 8.64763 1 1 A ARG 65.400 1
+ATOM 461 C CD . ARG 56 56 ? A -7.10624 1.47608 8.35408 1 1 A ARG 65.400 1
+ATOM 462 N NE . ARG 56 56 ? A -6.89023 0.04722 8.10868 1 1 A ARG 65.400 1
+ATOM 463 C CZ . ARG 56 56 ? A -6.78982 -0.87855 9.04957 1 1 A ARG 65.400 1
+ATOM 464 N NH1 . ARG 56 56 ? A -6.87104 -0.55187 10.32601 1 1 A ARG 65.400 1
+ATOM 465 N NH2 . ARG 56 56 ? A -6.60977 -2.14879 8.71079 1 1 A ARG 65.400 1
+ATOM 466 N N . VAL 57 57 ? A -1.56489 1.62831 6.99924 1 1 A VAL 72.706 1
+ATOM 467 C CA . VAL 57 57 ? A -0.44095 1.33346 6.12868 1 1 A VAL 72.706 1
+ATOM 468 C C . VAL 57 57 ? A -0.36192 -0.16187 5.85336 1 1 A VAL 72.706 1
+ATOM 469 O O . VAL 57 57 ? A -0.61704 -0.99020 6.73035 1 1 A VAL 72.706 1
+ATOM 470 C CB . VAL 57 57 ? A 0.88809 1.84722 6.73681 1 1 A VAL 72.706 1
+ATOM 471 C CG1 . VAL 57 57 ? A 1.16391 1.19309 8.08172 1 1 A VAL 72.706 1
+ATOM 472 C CG2 . VAL 57 57 ? A 2.03903 1.61303 5.76712 1 1 A VAL 72.706 1
+ATOM 473 N N . ALA 58 58 ? A -0.02349 -0.49777 4.60141 1 1 A ALA 70.309 1
+ATOM 474 C CA . ALA 58 58 ? A 0.29677 -1.85623 4.20062 1 1 A ALA 70.309 1
+ATOM 475 C C . ALA 58 58 ? A 1.58220 -1.81907 3.39328 1 1 A ALA 70.309 1
+ATOM 476 O O . ALA 58 58 ? A 1.70565 -1.03697 2.44833 1 1 A ALA 70.309 1
+ATOM 477 C CB . ALA 58 58 ? A -0.83239 -2.47233 3.37285 1 1 A ALA 70.309 1
+ATOM 478 N N . VAL 59 59 ? A 2.54706 -2.65164 3.77876 1 1 A VAL 74.304 1
+ATOM 479 C CA . VAL 59 59 ? A 3.81112 -2.77517 3.06944 1 1 A VAL 74.304 1
+ATOM 480 C C . VAL 59 59 ? A 3.88416 -4.18572 2.50512 1 1 A VAL 74.304 1
+ATOM 481 O O . VAL 59 59 ? A 3.82047 -5.16359 3.25460 1 1 A VAL 74.304 1
+ATOM 482 C CB . VAL 59 59 ? A 5.01816 -2.49364 3.98305 1 1 A VAL 74.304 1
+ATOM 483 C CG1 . VAL 59 59 ? A 6.31572 -2.59022 3.19076 1 1 A VAL 74.304 1
+ATOM 484 C CG2 . VAL 59 59 ? A 4.88242 -1.11481 4.62092 1 1 A VAL 74.304 1
+ATOM 485 N N . VAL 60 60 ? A 4.00474 -4.29548 1.18580 1 1 A VAL 71.582 1
+ATOM 486 C CA . VAL 60 60 ? A 3.93967 -5.57709 0.50801 1 1 A VAL 71.582 1
+ATOM 487 C C . VAL 60 60 ? A 5.15971 -5.74664 -0.38310 1 1 A VAL 71.582 1
+ATOM 488 O O . VAL 60 60 ? A 5.40813 -4.92368 -1.26581 1 1 A VAL 71.582 1
+ATOM 489 C CB . VAL 60 60 ? A 2.65505 -5.70585 -0.33735 1 1 A VAL 71.582 1
+ATOM 490 C CG1 . VAL 60 60 ? A 2.59160 -7.07525 -1.00497 1 1 A VAL 71.582 1
+ATOM 491 C CG2 . VAL 60 60 ? A 1.42040 -5.47701 0.52907 1 1 A VAL 71.582 1
+ATOM 492 N N . GLU 61 61 ? A 5.91972 -6.81443 -0.13902 1 1 A GLU 72.234 1
+ATOM 493 C CA . GLU 61 61 ? A 6.93881 -7.25436 -1.07251 1 1 A GLU 72.234 1
+ATOM 494 C C . GLU 61 61 ? A 6.32534 -8.30661 -1.98417 1 1 A GLU 72.234 1
+ATOM 495 O O . GLU 61 61 ? A 5.69811 -9.25239 -1.50280 1 1 A GLU 72.234 1
+ATOM 496 C CB . GLU 61 61 ? A 8.14868 -7.84177 -0.34508 1 1 A GLU 72.234 1
+ATOM 497 C CG . GLU 61 61 ? A 9.22344 -8.38775 -1.28147 1 1 A GLU 72.234 1
+ATOM 498 C CD . GLU 61 61 ? A 10.01552 -9.53085 -0.66771 1 1 A GLU 72.234 1
+ATOM 499 O OE1 . GLU 61 61 ? A 10.01303 -9.66468 0.57186 1 1 A GLU 72.234 1
+ATOM 500 O OE2 . GLU 61 61 ? A 10.63342 -10.29738 -1.43423 1 1 A GLU 72.234 1
+ATOM 501 N N . TYR 62 62 ? A 6.50127 -8.14750 -3.29858 1 1 A TYR 67.586 1
+ATOM 502 C CA . TYR 62 62 ? A 5.92322 -9.09529 -4.23455 1 1 A TYR 67.586 1
+ATOM 503 C C . TYR 62 62 ? A 6.97059 -9.59058 -5.21626 1 1 A TYR 67.586 1
+ATOM 504 O O . TYR 62 62 ? A 7.79506 -8.83389 -5.71830 1 1 A TYR 67.586 1
+ATOM 505 C CB . TYR 62 62 ? A 4.71496 -8.49627 -4.96787 1 1 A TYR 67.586 1
+ATOM 506 C CG . TYR 62 62 ? A 5.01493 -7.29131 -5.82158 1 1 A TYR 67.586 1
+ATOM 507 C CD1 . TYR 62 62 ? A 5.13070 -6.02153 -5.26033 1 1 A TYR 67.586 1
+ATOM 508 C CD2 . TYR 62 62 ? A 5.15111 -7.41264 -7.20447 1 1 A TYR 67.586 1
+ATOM 509 C CE1 . TYR 62 62 ? A 5.38767 -4.90447 -6.04517 1 1 A TYR 67.586 1
+ATOM 510 C CE2 . TYR 62 62 ? A 5.40575 -6.30088 -7.99976 1 1 A TYR 67.586 1
+ATOM 511 C CZ . TYR 62 62 ? A 5.52380 -5.05350 -7.41454 1 1 A TYR 67.586 1
+ATOM 512 O OH . TYR 62 62 ? A 5.77410 -3.95208 -8.19823 1 1 A TYR 67.586 1
+ATOM 513 N N . HIS 63 63 ? A 6.93754 -10.90708 -5.45976 1 1 A HIS 63.035 1
+ATOM 514 C CA . HIS 63 63 ? A 7.82549 -11.54261 -6.41604 1 1 A HIS 63.035 1
+ATOM 515 C C . HIS 63 63 ? A 7.02074 -12.55021 -7.22299 1 1 A HIS 63.035 1
+ATOM 516 O O . HIS 63 63 ? A 6.57705 -12.25055 -8.33595 1 1 A HIS 63.035 1
+ATOM 517 C CB . HIS 63 63 ? A 9.02801 -12.18862 -5.71466 1 1 A HIS 63.035 1
+ATOM 518 C CG . HIS 63 63 ? A 8.68556 -12.92718 -4.44969 1 1 A HIS 63.035 1
+ATOM 519 N ND1 . HIS 63 63 ? A 8.48037 -12.28223 -3.24704 1 1 A HIS 63.035 1
+ATOM 520 C CD2 . HIS 63 63 ? A 8.52774 -14.24916 -4.19838 1 1 A HIS 63.035 1
+ATOM 521 C CE1 . HIS 63 63 ? A 8.20341 -13.17336 -2.31978 1 1 A HIS 63.035 1
+ATOM 522 N NE2 . HIS 63 63 ? A 8.22227 -14.37729 -2.86636 1 1 A HIS 63.035 1
+ATOM 523 N N . ASP 64 64 ? A 6.78832 -13.73897 -6.68718 1 1 A ASP 60.578 1
+ATOM 524 C CA . ASP 64 64 ? A 5.81552 -14.67532 -7.22123 1 1 A ASP 60.578 1
+ATOM 525 C C . ASP 64 64 ? A 4.56212 -14.73075 -6.36091 1 1 A ASP 60.578 1
+ATOM 526 O O . ASP 64 64 ? A 3.60682 -15.43149 -6.69377 1 1 A ASP 60.578 1
+ATOM 527 C CB . ASP 64 64 ? A 6.42516 -16.07571 -7.34761 1 1 A ASP 60.578 1
+ATOM 528 C CG . ASP 64 64 ? A 7.01250 -16.57059 -6.03694 1 1 A ASP 60.578 1
+ATOM 529 O OD1 . ASP 64 64 ? A 6.86462 -15.88842 -4.99898 1 1 A ASP 60.578 1
+ATOM 530 O OD2 . ASP 64 64 ? A 7.63537 -17.65599 -6.04481 1 1 A ASP 60.578 1
+ATOM 531 N N . GLY 65 65 ? A 4.57140 -13.99728 -5.26404 1 1 A GLY 61.839 1
+ATOM 532 C CA . GLY 65 65 ? A 3.45284 -13.86749 -4.35484 1 1 A GLY 61.839 1
+ATOM 533 C C . GLY 65 65 ? A 3.68605 -12.66797 -3.47410 1 1 A GLY 61.839 1
+ATOM 534 O O . GLY 65 65 ? A 4.66003 -11.93278 -3.64354 1 1 A GLY 61.839 1
+ATOM 535 N N . SER 66 66 ? A 2.78490 -12.46127 -2.52386 1 1 A SER 63.627 1
+ATOM 536 C CA . SER 66 66 ? A 2.83406 -11.27674 -1.68322 1 1 A SER 63.627 1
+ATOM 537 C C . SER 66 66 ? A 3.38327 -11.60533 -0.30574 1 1 A SER 63.627 1
+ATOM 538 O O . SER 66 66 ? A 2.99561 -12.60007 0.30450 1 1 A SER 63.627 1
+ATOM 539 C CB . SER 66 66 ? A 1.44540 -10.65468 -1.54419 1 1 A SER 63.627 1
+ATOM 540 O OG . SER 66 66 ? A 0.95164 -10.21397 -2.79690 1 1 A SER 63.627 1
+ATOM 541 N N . HIS 67 67 ? A 4.30284 -10.77869 0.16655 1 1 A HIS 62.984 1
+ATOM 542 C CA . HIS 67 67 ? A 4.72750 -10.75952 1.56158 1 1 A HIS 62.984 1
+ATOM 543 C C . HIS 67 67 ? A 4.16061 -9.48637 2.17082 1 1 A HIS 62.984 1
+ATOM 544 O O . HIS 67 67 ? A 4.75482 -8.41829 2.05269 1 1 A HIS 62.984 1
+ATOM 545 C CB . HIS 67 67 ? A 6.25018 -10.78490 1.68850 1 1 A HIS 62.984 1
+ATOM 546 C CG . HIS 67 67 ? A 6.87536 -12.09149 1.26843 1 1 A HIS 62.984 1
+ATOM 547 N ND1 . HIS 67 67 ? A 8.23415 -12.24312 1.10731 1 1 A HIS 62.984 1
+ATOM 548 C CD2 . HIS 67 67 ? A 6.31275 -13.28687 1.01111 1 1 A HIS 62.984 1
+ATOM 549 C CE1 . HIS 67 67 ? A 8.47935 -13.48318 0.76420 1 1 A HIS 62.984 1
+ATOM 550 N NE2 . HIS 67 67 ? A 7.34239 -14.13679 0.68762 1 1 A HIS 62.984 1
+ATOM 551 N N . ALA 68 68 ? A 3.00295 -9.59311 2.81205 1 1 A ALA 61.126 1
+ATOM 552 C CA . ALA 68 68 ? A 2.25295 -8.43641 3.26182 1 1 A ALA 61.126 1
+ATOM 553 C C . ALA 68 68 ? A 2.44181 -8.21046 4.75408 1 1 A ALA 61.126 1
+ATOM 554 O O . ALA 68 68 ? A 2.32856 -9.13941 5.55403 1 1 A ALA 61.126 1
+ATOM 555 C CB . ALA 68 68 ? A 0.76741 -8.60201 2.94188 1 1 A ALA 61.126 1
+ATOM 556 N N . TYR 69 69 ? A 2.73438 -6.96766 5.10291 1 1 A TYR 65.467 1
+ATOM 557 C CA . TYR 69 69 ? A 2.85500 -6.53288 6.48457 1 1 A TYR 65.467 1
+ATOM 558 C C . TYR 69 69 ? A 1.86446 -5.39837 6.68236 1 1 A TYR 65.467 1
+ATOM 559 O O . TYR 69 69 ? A 2.05965 -4.29460 6.17674 1 1 A TYR 65.467 1
+ATOM 560 C CB . TYR 69 69 ? A 4.28498 -6.08030 6.78946 1 1 A TYR 65.467 1
+ATOM 561 C CG . TYR 69 69 ? A 5.33361 -7.12651 6.49198 1 1 A TYR 65.467 1
+ATOM 562 C CD1 . TYR 69 69 ? A 5.76261 -8.00436 7.47473 1 1 A TYR 65.467 1
+ATOM 563 C CD2 . TYR 69 69 ? A 5.89216 -7.23064 5.22064 1 1 A TYR 65.467 1
+ATOM 564 C CE1 . TYR 69 69 ? A 6.72097 -8.96819 7.20633 1 1 A TYR 65.467 1
+ATOM 565 C CE2 . TYR 69 69 ? A 6.85352 -8.19380 4.94238 1 1 A TYR 65.467 1
+ATOM 566 C CZ . TYR 69 69 ? A 7.26553 -9.05750 5.93630 1 1 A TYR 65.467 1
+ATOM 567 O OH . TYR 69 69 ? A 8.21447 -10.00344 5.66778 1 1 A TYR 65.467 1
+ATOM 568 N N . ILE 70 70 ? A 0.77643 -5.66831 7.38992 1 1 A ILE 53.967 1
+ATOM 569 C CA . ILE 70 70 ? A -0.35085 -4.75875 7.47575 1 1 A ILE 53.967 1
+ATOM 570 C C . ILE 70 70 ? A -0.54361 -4.32080 8.91612 1 1 A ILE 53.967 1
+ATOM 571 O O . ILE 70 70 ? A -0.66033 -5.14843 9.81750 1 1 A ILE 53.967 1
+ATOM 572 C CB . ILE 70 70 ? A -1.63821 -5.41269 6.93980 1 1 A ILE 53.967 1
+ATOM 573 C CG1 . ILE 70 70 ? A -1.42749 -5.90386 5.50221 1 1 A ILE 53.967 1
+ATOM 574 C CG2 . ILE 70 70 ? A -2.80697 -4.43916 7.00553 1 1 A ILE 53.967 1
+ATOM 575 C CD1 . ILE 70 70 ? A -2.58194 -6.72966 4.97208 1 1 A ILE 53.967 1
+ATOM 576 N N . GLY 71 71 ? A -0.58443 -3.00889 9.11888 1 1 A GLY 52.334 1
+ATOM 577 C CA . GLY 71 71 ? A -0.92935 -2.45559 10.41279 1 1 A GLY 52.334 1
+ATOM 578 C C . GLY 71 71 ? A -2.43303 -2.29275 10.52955 1 1 A GLY 52.334 1
+ATOM 579 O O . GLY 71 71 ? A -3.04686 -1.57275 9.74127 1 1 A GLY 52.334 1
+ATOM 580 N N . LEU 72 72 ? A -3.01833 -2.95789 11.50453 1 1 A LEU 42.956 1
+ATOM 581 C CA . LEU 72 72 ? A -4.45977 -2.96941 11.66905 1 1 A LEU 42.956 1
+ATOM 582 C C . LEU 72 72 ? A -4.96578 -1.87455 12.59515 1 1 A LEU 42.956 1
+ATOM 583 O O . LEU 72 72 ? A -6.15140 -1.84990 12.92958 1 1 A LEU 42.956 1
+ATOM 584 C CB . LEU 72 72 ? A -4.91602 -4.33709 12.18577 1 1 A LEU 42.956 1
+ATOM 585 C CG . LEU 72 72 ? A -4.54075 -5.52735 11.31167 1 1 A LEU 42.956 1
+ATOM 586 C CD1 . LEU 72 72 ? A -5.04296 -6.82130 11.93542 1 1 A LEU 42.956 1
+ATOM 587 C CD2 . LEU 72 72 ? A -5.09478 -5.34900 9.91113 1 1 A LEU 42.956 1
+ATOM 588 N N . LYS 73 73 ? A -4.09931 -0.96497 13.00366 1 1 A LYS 50.376 1
+ATOM 589 C CA . LYS 73 73 ? A -4.45140 0.13038 13.89487 1 1 A LYS 50.376 1
+ATOM 590 C C . LYS 73 73 ? A -4.14362 1.45222 13.21170 1 1 A LYS 50.376 1
+ATOM 591 O O . LYS 73 73 ? A -3.08509 1.61725 12.60781 1 1 A LYS 50.376 1
+ATOM 592 C CB . LYS 73 73 ? A -3.68301 0.02575 15.21281 1 1 A LYS 50.376 1
+ATOM 593 C CG . LYS 73 73 ? A -3.99324 1.11601 16.21789 1 1 A LYS 50.376 1
+ATOM 594 C CD . LYS 73 73 ? A -3.21258 0.91320 17.50584 1 1 A LYS 50.376 1
+ATOM 595 C CE . LYS 73 73 ? A -3.50985 1.98681 18.52729 1 1 A LYS 50.376 1
+ATOM 596 N NZ . LYS 73 73 ? A -2.76078 1.77762 19.79636 1 1 A LYS 50.376 1
+ATOM 597 N N . ASP 74 74 ? A -5.07832 2.38922 13.31087 1 1 A ASP 47.617 1
+ATOM 598 C CA . ASP 74 74 ? A -4.86227 3.71116 12.75831 1 1 A ASP 47.617 1
+ATOM 599 C C . ASP 74 74 ? A -3.76182 4.43271 13.51936 1 1 A ASP 47.617 1
+ATOM 600 O O . ASP 74 74 ? A -3.49473 4.15681 14.68665 1 1 A ASP 47.617 1
+ATOM 601 C CB . ASP 74 74 ? A -6.14989 4.53623 12.79607 1 1 A ASP 47.617 1
+ATOM 602 C CG . ASP 74 74 ? A -7.20036 4.02139 11.84067 1 1 A ASP 47.617 1
+ATOM 603 O OD1 . ASP 74 74 ? A -6.85584 3.27254 10.90917 1 1 A ASP 47.617 1
+ATOM 604 O OD2 . ASP 74 74 ? A -8.38252 4.37930 12.02037 1 1 A ASP 47.617 1
+ATOM 605 N N . ARG 75 75 ? A -3.12432 5.39811 12.85070 1 1 A ARG 52.202 1
+ATOM 606 C CA . ARG 75 75 ? A -2.13180 6.27876 13.45637 1 1 A ARG 52.202 1
+ATOM 607 C C . ARG 75 75 ? A -1.02298 5.47925 14.13051 1 1 A ARG 52.202 1
+ATOM 608 O O . ARG 75 75 ? A -0.73757 5.64761 15.31668 1 1 A ARG 52.202 1
+ATOM 609 C CB . ARG 75 75 ? A -2.79569 7.23414 14.44733 1 1 A ARG 52.202 1
+ATOM 610 C CG . ARG 75 75 ? A -3.89336 8.07350 13.82087 1 1 A ARG 52.202 1
+ATOM 611 C CD . ARG 75 75 ? A -4.44471 9.08676 14.79687 1 1 A ARG 52.202 1
+ATOM 612 N NE . ARG 75 75 ? A -5.09044 8.44406 15.93553 1 1 A ARG 52.202 1
+ATOM 613 C CZ . ARG 75 75 ? A -5.51754 9.08204 17.01556 1 1 A ARG 52.202 1
+ATOM 614 N NH1 . ARG 75 75 ? A -5.37701 10.39439 17.11211 1 1 A ARG 52.202 1
+ATOM 615 N NH2 . ARG 75 75 ? A -6.09394 8.40462 17.99284 1 1 A ARG 52.202 1
+ATOM 616 N N . LYS 76 76 ? A -0.37380 4.60428 13.36986 1 1 A LYS 60.723 1
+ATOM 617 C CA . LYS 76 76 ? A 0.74187 3.83004 13.88987 1 1 A LYS 60.723 1
+ATOM 618 C C . LYS 76 76 ? A 1.91231 4.73991 14.23424 1 1 A LYS 60.723 1
+ATOM 619 O O . LYS 76 76 ? A 2.13480 5.77284 13.59842 1 1 A LYS 60.723 1
+ATOM 620 C CB . LYS 76 76 ? A 1.18582 2.78418 12.86721 1 1 A LYS 60.723 1
+ATOM 621 C CG . LYS 76 76 ? A 0.18401 1.66831 12.65303 1 1 A LYS 60.723 1
+ATOM 622 C CD . LYS 76 76 ? A 0.15985 0.72420 13.83454 1 1 A LYS 60.723 1
+ATOM 623 C CE . LYS 76 76 ? A -0.70995 -0.49344 13.57251 1 1 A LYS 60.723 1
+ATOM 624 N NZ . LYS 76 76 ? A -0.73610 -1.41780 14.74440 1 1 A LYS 60.723 1
+ATOM 625 N N . ARG 77 77 ? A 2.65323 4.32980 15.25436 1 1 A ARG 65.690 1
+ATOM 626 C CA . ARG 77 77 ? A 3.85125 5.06188 15.63054 1 1 A ARG 65.690 1
+ATOM 627 C C . ARG 77 77 ? A 4.89298 4.94244 14.52410 1 1 A ARG 65.690 1
+ATOM 628 O O . ARG 77 77 ? A 4.99419 3.90731 13.86902 1 1 A ARG 65.690 1
+ATOM 629 C CB . ARG 77 77 ? A 4.42042 4.52724 16.93951 1 1 A ARG 65.690 1
+ATOM 630 C CG . ARG 77 77 ? A 3.47643 4.60657 18.12546 1 1 A ARG 65.690 1
+ATOM 631 C CD . ARG 77 77 ? A 4.05856 3.90105 19.32277 1 1 A ARG 65.690 1
+ATOM 632 N NE . ARG 77 77 ? A 3.12640 3.84183 20.44165 1 1 A ARG 65.690 1
+ATOM 633 C CZ . ARG 77 77 ? A 3.32437 3.12470 21.54012 1 1 A ARG 65.690 1
+ATOM 634 N NH1 . ARG 77 77 ? A 4.42902 2.40555 21.68472 1 1 A ARG 65.690 1
+ATOM 635 N NH2 . ARG 77 77 ? A 2.40980 3.12911 22.50075 1 1 A ARG 65.690 1
+ATOM 636 N N . PRO 78 78 ? A 5.70056 5.99130 14.31063 1 1 A PRO 65.783 1
+ATOM 637 C CA . PRO 78 78 ? A 6.74628 5.89240 13.28615 1 1 A PRO 65.783 1
+ATOM 638 C C . PRO 78 78 ? A 7.69136 4.71457 13.51235 1 1 A PRO 65.783 1
+ATOM 639 O O . PRO 78 78 ? A 8.14076 4.09254 12.54107 1 1 A PRO 65.783 1
+ATOM 640 C CB . PRO 78 78 ? A 7.47972 7.23104 13.41078 1 1 A PRO 65.783 1
+ATOM 641 C CG . PRO 78 78 ? A 6.44290 8.17148 13.92419 1 1 A PRO 65.783 1
+ATOM 642 C CD . PRO 78 78 ? A 5.59719 7.35258 14.86189 1 1 A PRO 65.783 1
+ATOM 643 N N . SER 79 79 ? A 8.00384 4.39113 14.75857 1 1 A SER 74.507 1
+ATOM 644 C CA . SER 79 79 ? A 8.87997 3.25947 15.02565 1 1 A SER 74.507 1
+ATOM 645 C C . SER 79 79 ? A 8.25504 1.94995 14.56662 1 1 A SER 74.507 1
+ATOM 646 O O . SER 79 79 ? A 8.96036 1.05943 14.08681 1 1 A SER 74.507 1
+ATOM 647 C CB . SER 79 79 ? A 9.21797 3.19114 16.51654 1 1 A SER 74.507 1
+ATOM 648 O OG . SER 79 79 ? A 8.05211 3.07590 17.30186 1 1 A SER 74.507 1
+ATOM 649 N N . GLU 80 80 ? A 6.94260 1.81926 14.70290 1 1 A GLU 70.598 1
+ATOM 650 C CA . GLU 80 80 ? A 6.26579 0.62177 14.23023 1 1 A GLU 70.598 1
+ATOM 651 C C . GLU 80 80 ? A 6.28964 0.55678 12.70945 1 1 A GLU 70.598 1
+ATOM 652 O O . GLU 80 80 ? A 6.46362 -0.52101 12.12602 1 1 A GLU 70.598 1
+ATOM 653 C CB . GLU 80 80 ? A 4.82987 0.59000 14.74240 1 1 A GLU 70.598 1
+ATOM 654 C CG . GLU 80 80 ? A 3.98151 -0.54479 14.18904 1 1 A GLU 70.598 1
+ATOM 655 C CD . GLU 80 80 ? A 4.42308 -1.91323 14.66956 1 1 A GLU 70.598 1
+ATOM 656 O OE1 . GLU 80 80 ? A 5.30716 -1.98173 15.54943 1 1 A GLU 70.598 1
+ATOM 657 O OE2 . GLU 80 80 ? A 3.87362 -2.92403 14.17300 1 1 A GLU 70.598 1
+ATOM 658 N N . LEU 81 81 ? A 6.11907 1.69193 12.03552 1 1 A LEU 71.360 1
+ATOM 659 C CA . LEU 81 81 ? A 6.17624 1.71477 10.58194 1 1 A LEU 71.360 1
+ATOM 660 C C . LEU 81 81 ? A 7.57231 1.36510 10.08237 1 1 A LEU 71.360 1
+ATOM 661 O O . LEU 81 81 ? A 7.71857 0.67061 9.07185 1 1 A LEU 71.360 1
+ATOM 662 C CB . LEU 81 81 ? A 5.74792 3.08529 10.06048 1 1 A LEU 71.360 1
+ATOM 663 C CG . LEU 81 81 ? A 4.33659 3.51625 10.44726 1 1 A LEU 71.360 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.05733 4.93010 9.96188 1 1 A LEU 71.360 1
+ATOM 665 C CD2 . LEU 81 81 ? A 3.31138 2.53933 9.89175 1 1 A LEU 71.360 1
+ATOM 666 N N . ARG 82 82 ? A 8.61252 1.83587 10.77572 1 1 A ARG 77.942 1
+ATOM 667 C CA . ARG 82 82 ? A 9.96812 1.46375 10.40480 1 1 A ARG 77.942 1
+ATOM 668 C C . ARG 82 82 ? A 10.18405 -0.02771 10.56067 1 1 A ARG 77.942 1
+ATOM 669 O O . ARG 82 82 ? A 10.83405 -0.65919 9.72238 1 1 A ARG 77.942 1
+ATOM 670 C CB . ARG 82 82 ? A 10.99213 2.22037 11.24744 1 1 A ARG 77.942 1
+ATOM 671 C CG . ARG 82 82 ? A 11.01469 3.71800 11.05370 1 1 A ARG 77.942 1
+ATOM 672 C CD . ARG 82 82 ? A 12.22271 4.32089 11.75193 1 1 A ARG 77.942 1
+ATOM 673 N NE . ARG 82 82 ? A 11.97281 5.68797 12.20642 1 1 A ARG 77.942 1
+ATOM 674 C CZ . ARG 82 82 ? A 11.62898 6.01119 13.44941 1 1 A ARG 77.942 1
+ATOM 675 N NH1 . ARG 82 82 ? A 11.50892 5.07291 14.38289 1 1 A ARG 77.942 1
+ATOM 676 N NH2 . ARG 82 82 ? A 11.41595 7.28202 13.75680 1 1 A ARG 77.942 1
+ATOM 677 N N . ARG 83 83 ? A 9.63995 -0.60326 11.63023 1 1 A ARG 77.265 1
+ATOM 678 C CA . ARG 83 83 ? A 9.78863 -2.03659 11.84077 1 1 A ARG 77.265 1
+ATOM 679 C C . ARG 83 83 ? A 9.12924 -2.82233 10.71065 1 1 A ARG 77.265 1
+ATOM 680 O O . ARG 83 83 ? A 9.70605 -3.78321 10.19460 1 1 A ARG 77.265 1
+ATOM 681 C CB . ARG 83 83 ? A 9.18505 -2.43968 13.18546 1 1 A ARG 77.265 1
+ATOM 682 C CG . ARG 83 83 ? A 9.40313 -3.89287 13.54030 1 1 A ARG 77.265 1
+ATOM 683 C CD . ARG 83 83 ? A 8.57388 -4.30005 14.74863 1 1 A ARG 77.265 1
+ATOM 684 N NE . ARG 83 83 ? A 7.13745 -4.25131 14.47163 1 1 A ARG 77.265 1
+ATOM 685 C CZ . ARG 83 83 ? A 6.46099 -5.20362 13.83659 1 1 A ARG 77.265 1
+ATOM 686 N NH1 . ARG 83 83 ? A 7.07537 -6.29563 13.40968 1 1 A ARG 77.265 1
+ATOM 687 N NH2 . ARG 83 83 ? A 5.16079 -5.06204 13.63084 1 1 A ARG 77.265 1
+ATOM 688 N N . ILE 84 84 ? A 7.93284 -2.42950 10.31898 1 1 A ILE 69.467 1
+ATOM 689 C CA . ILE 84 84 ? A 7.23500 -3.11819 9.24674 1 1 A ILE 69.467 1
+ATOM 690 C C . ILE 84 84 ? A 8.02886 -3.02027 7.94877 1 1 A ILE 69.467 1
+ATOM 691 O O . ILE 84 84 ? A 8.23305 -4.02173 7.25339 1 1 A ILE 69.467 1
+ATOM 692 C CB . ILE 84 84 ? A 5.81680 -2.54737 9.07484 1 1 A ILE 69.467 1
+ATOM 693 C CG1 . ILE 84 84 ? A 4.98639 -2.84021 10.32585 1 1 A ILE 69.467 1
+ATOM 694 C CG2 . ILE 84 84 ? A 5.15213 -3.12889 7.84287 1 1 A ILE 69.467 1
+ATOM 695 C CD1 . ILE 84 84 ? A 3.63658 -2.14593 10.33878 1 1 A ILE 69.467 1
+ATOM 696 N N . ALA 85 85 ? A 8.49444 -1.82524 7.60180 1 1 A ALA 71.881 1
+ATOM 697 C CA . ALA 85 85 ? A 9.23626 -1.64673 6.36096 1 1 A ALA 71.881 1
+ATOM 698 C C . ALA 85 85 ? A 10.55542 -2.41052 6.37891 1 1 A ALA 71.881 1
+ATOM 699 O O . ALA 85 85 ? A 10.98481 -2.94047 5.34856 1 1 A ALA 71.881 1
+ATOM 700 C CB . ALA 85 85 ? A 9.48746 -0.16102 6.11048 1 1 A ALA 71.881 1
+ATOM 701 N N . SER 86 86 ? A 11.20530 -2.48652 7.53552 1 1 A SER 78.270 1
+ATOM 702 C CA . SER 86 86 ? A 12.50027 -3.14638 7.62029 1 1 A SER 78.270 1
+ATOM 703 C C . SER 86 86 ? A 12.39794 -4.65791 7.47055 1 1 A SER 78.270 1
+ATOM 704 O O . SER 86 86 ? A 13.40471 -5.31550 7.19953 1 1 A SER 78.270 1
+ATOM 705 C CB . SER 86 86 ? A 13.18363 -2.80981 8.94843 1 1 A SER 78.270 1
+ATOM 706 O OG . SER 86 86 ? A 12.51952 -3.41417 10.03748 1 1 A SER 78.270 1
+ATOM 707 N N . GLN 87 87 ? A 11.20566 -5.21310 7.64805 1 1 A GLN 71.650 1
+ATOM 708 C CA . GLN 87 87 ? A 11.02625 -6.65168 7.53300 1 1 A GLN 71.650 1
+ATOM 709 C C . GLN 87 87 ? A 10.80733 -7.11028 6.10040 1 1 A GLN 71.650 1
+ATOM 710 O O . GLN 87 87 ? A 10.78420 -8.32045 5.84495 1 1 A GLN 71.650 1
+ATOM 711 C CB . GLN 87 87 ? A 9.85094 -7.11209 8.39901 1 1 A GLN 71.650 1
+ATOM 712 C CG . GLN 87 87 ? A 10.11224 -7.02866 9.88738 1 1 A GLN 71.650 1
+ATOM 713 C CD . GLN 87 87 ? A 8.93753 -7.51151 10.69888 1 1 A GLN 71.650 1
+ATOM 714 O OE1 . GLN 87 87 ? A 7.89062 -6.87492 10.74713 1 1 A GLN 71.650 1
+ATOM 715 N NE2 . GLN 87 87 ? A 9.09620 -8.66301 11.34487 1 1 A GLN 71.650 1
+ATOM 716 N N . VAL 88 88 ? A 10.63725 -6.18445 5.16153 1 1 A VAL 66.596 1
+ATOM 717 C CA . VAL 88 88 ? A 10.47877 -6.54352 3.76374 1 1 A VAL 66.596 1
+ATOM 718 C C . VAL 88 88 ? A 11.77697 -7.16762 3.25821 1 1 A VAL 66.596 1
+ATOM 719 O O . VAL 88 88 ? A 12.86797 -6.65262 3.50477 1 1 A VAL 66.596 1
+ATOM 720 C CB . VAL 88 88 ? A 10.09768 -5.31779 2.91759 1 1 A VAL 66.596 1
+ATOM 721 C CG1 . VAL 88 88 ? A 10.01746 -5.68274 1.44596 1 1 A VAL 66.596 1
+ATOM 722 C CG2 . VAL 88 88 ? A 8.76772 -4.74607 3.39883 1 1 A VAL 66.596 1
+ATOM 723 N N . LYS 89 89 ? A 11.65494 -8.27702 2.56156 1 1 A LYS 65.127 1
+ATOM 724 C CA . LYS 89 89 ? A 12.81146 -9.04482 2.12088 1 1 A LYS 65.127 1
+ATOM 725 C C . LYS 89 89 ? A 13.07765 -8.82515 0.63697 1 1 A LYS 65.127 1
+ATOM 726 O O . LYS 89 89 ? A 12.15060 -8.70080 -0.16218 1 1 A LYS 65.127 1
+ATOM 727 C CB . LYS 89 89 ? A 12.59720 -10.53576 2.37943 1 1 A LYS 65.127 1
+ATOM 728 C CG . LYS 89 89 ? A 12.25873 -10.87762 3.81611 1 1 A LYS 65.127 1
+ATOM 729 C CD . LYS 89 89 ? A 13.42824 -10.60416 4.73494 1 1 A LYS 65.127 1
+ATOM 730 C CE . LYS 89 89 ? A 13.11903 -11.02876 6.16276 1 1 A LYS 65.127 1
+ATOM 731 N NZ . LYS 89 89 ? A 14.24314 -10.71173 7.07856 1 1 A LYS 65.127 1
+ATOM 732 N N . TYR 90 90 ? A 14.36184 -8.78772 0.27458 1 1 A TYR 61.767 1
+ATOM 733 C CA . TYR 90 90 ? A 14.77278 -8.80678 -1.11975 1 1 A TYR 61.767 1
+ATOM 734 C C . TYR 90 90 ? A 14.78399 -10.25385 -1.59898 1 1 A TYR 61.767 1
+ATOM 735 O O . TYR 90 90 ? A 15.45211 -11.10706 -1.01024 1 1 A TYR 61.767 1
+ATOM 736 C CB . TYR 90 90 ? A 16.15286 -8.16812 -1.28379 1 1 A TYR 61.767 1
+ATOM 737 C CG . TYR 90 90 ? A 16.67786 -8.21916 -2.69475 1 1 A TYR 61.767 1
+ATOM 738 C CD1 . TYR 90 90 ? A 16.24334 -7.30805 -3.65368 1 1 A TYR 61.767 1
+ATOM 739 C CD2 . TYR 90 90 ? A 17.60795 -9.18609 -3.07190 1 1 A TYR 61.767 1
+ATOM 740 C CE1 . TYR 90 90 ? A 16.72185 -7.35330 -4.95280 1 1 A TYR 61.767 1
+ATOM 741 C CE2 . TYR 90 90 ? A 18.09143 -9.23887 -4.37151 1 1 A TYR 61.767 1
+ATOM 742 C CZ . TYR 90 90 ? A 17.64677 -8.31950 -5.30515 1 1 A TYR 61.767 1
+ATOM 743 O OH . TYR 90 90 ? A 18.12449 -8.37036 -6.58663 1 1 A TYR 61.767 1
+ATOM 744 N N . ALA 91 91 ? A 14.04014 -10.53463 -2.65615 1 1 A ALA 55.713 1
+ATOM 745 C CA . ALA 91 91 ? A 13.83300 -11.90426 -3.10715 1 1 A ALA 55.713 1
+ATOM 746 C C . ALA 91 91 ? A 14.48185 -12.21641 -4.45038 1 1 A ALA 55.713 1
+ATOM 747 O O . ALA 91 91 ? A 14.69131 -13.38809 -4.75792 1 1 A ALA 55.713 1
+ATOM 748 C CB . ALA 91 91 ? A 12.33962 -12.20953 -3.18267 1 1 A ALA 55.713 1
+ATOM 749 N N . GLY 92 92 ? A 14.79658 -11.20989 -5.26123 1 1 A GLY 50.667 1
+ATOM 750 C CA . GLY 92 92 ? A 15.41660 -11.46565 -6.54703 1 1 A GLY 50.667 1
+ATOM 751 C C . GLY 92 92 ? A 14.51834 -12.20270 -7.52202 1 1 A GLY 50.667 1
+ATOM 752 O O . GLY 92 92 ? A 14.97077 -13.11508 -8.21737 1 1 A GLY 50.667 1
+ATOM 753 N N . SER 93 93 ? A 13.25318 -11.80536 -7.60187 1 1 A SER 45.450 1
+ATOM 754 C CA . SER 93 93 ? A 12.30528 -12.46835 -8.48199 1 1 A SER 45.450 1
+ATOM 755 C C . SER 93 93 ? A 12.59205 -12.15047 -9.94411 1 1 A SER 45.450 1
+ATOM 756 O O . SER 93 93 ? A 13.28017 -11.18266 -10.27561 1 1 A SER 45.450 1
+ATOM 757 C CB . SER 93 93 ? A 10.87496 -12.05259 -8.14121 1 1 A SER 45.450 1
+ATOM 758 O OG . SER 93 93 ? A 10.69442 -10.66668 -8.32762 1 1 A SER 45.450 1
+ATOM 759 N N . GLN 94 94 ? A 12.04421 -12.98568 -10.82800 1 1 A GLN 45.050 1
+ATOM 760 C CA . GLN 94 94 ? A 12.19865 -12.78954 -12.26013 1 1 A GLN 45.050 1
+ATOM 761 C C . GLN 94 94 ? A 11.17744 -11.80074 -12.81062 1 1 A GLN 45.050 1
+ATOM 762 O O . GLN 94 94 ? A 11.50674 -10.95849 -13.64869 1 1 A GLN 45.050 1
+ATOM 763 C CB . GLN 94 94 ? A 12.07150 -14.12382 -12.99053 1 1 A GLN 45.050 1
+ATOM 764 C CG . GLN 94 94 ? A 13.14671 -15.12302 -12.62589 1 1 A GLN 45.050 1
+ATOM 765 C CD . GLN 94 94 ? A 14.51267 -14.69806 -13.12470 1 1 A GLN 45.050 1
+ATOM 766 O OE1 . GLN 94 94 ? A 14.64203 -14.18009 -14.23007 1 1 A GLN 45.050 1
+ATOM 767 N NE2 . GLN 94 94 ? A 15.53860 -14.91878 -12.31180 1 1 A GLN 45.050 1
+ATOM 768 N N . VAL 95 95 ? A 9.93941 -11.90380 -12.36578 1 1 A VAL 46.465 1
+ATOM 769 C CA . VAL 95 95 ? A 8.84602 -11.07132 -12.85667 1 1 A VAL 46.465 1
+ATOM 770 C C . VAL 95 95 ? A 7.99968 -10.64940 -11.67173 1 1 A VAL 46.465 1
+ATOM 771 O O . VAL 95 95 ? A 7.72584 -11.45068 -10.77296 1 1 A VAL 46.465 1
+ATOM 772 C CB . VAL 95 95 ? A 7.97219 -11.81266 -13.89111 1 1 A VAL 46.465 1
+ATOM 773 C CG1 . VAL 95 95 ? A 6.81649 -10.93282 -14.35235 1 1 A VAL 46.465 1
+ATOM 774 C CG2 . VAL 95 95 ? A 8.81340 -12.25255 -15.07920 1 1 A VAL 46.465 1
+ATOM 775 N N . ALA 96 96 ? A 7.58031 -9.38730 -11.67465 1 1 A ALA 48.401 1
+ATOM 776 C CA . ALA 96 96 ? A 6.66381 -8.87177 -10.67231 1 1 A ALA 48.401 1
+ATOM 777 C C . ALA 96 96 ? A 5.37324 -8.46600 -11.36732 1 1 A ALA 48.401 1
+ATOM 778 O O . ALA 96 96 ? A 5.35144 -7.50420 -12.13922 1 1 A ALA 48.401 1
+ATOM 779 C CB . ALA 96 96 ? A 7.27312 -7.68109 -9.93462 1 1 A ALA 48.401 1
+ATOM 780 N N . SER 97 97 ? A 4.31989 -9.20207 -11.09025 1 1 A SER 52.795 1
+ATOM 781 C CA . SER 97 97 ? A 3.02842 -8.92241 -11.69705 1 1 A SER 52.795 1
+ATOM 782 C C . SER 97 97 ? A 2.32808 -7.82856 -10.90056 1 1 A SER 52.795 1
+ATOM 783 O O . SER 97 97 ? A 1.84349 -8.06086 -9.78991 1 1 A SER 52.795 1
+ATOM 784 C CB . SER 97 97 ? A 2.16341 -10.17490 -11.74722 1 1 A SER 52.795 1
+ATOM 785 O OG . SER 97 97 ? A 0.86687 -9.86813 -12.21630 1 1 A SER 52.795 1
+ATOM 786 N N . THR 98 98 ? A 2.25355 -6.63529 -11.48131 1 1 A THR 50.216 1
+ATOM 787 C CA . THR 98 98 ? A 1.62342 -5.51097 -10.79706 1 1 A THR 50.216 1
+ATOM 788 C C . THR 98 98 ? A 0.13538 -5.75058 -10.59486 1 1 A THR 50.216 1
+ATOM 789 O O . THR 98 98 ? A -0.40444 -5.47919 -9.51946 1 1 A THR 50.216 1
+ATOM 790 C CB . THR 98 98 ? A 1.84736 -4.21591 -11.58826 1 1 A THR 50.216 1
+ATOM 791 O OG1 . THR 98 98 ? A 3.24834 -3.95803 -11.67331 1 1 A THR 50.216 1
+ATOM 792 C CG2 . THR 98 98 ? A 1.16117 -3.04353 -10.91016 1 1 A THR 50.216 1
+ATOM 793 N N . SER 99 99 ? A -0.53847 -6.25286 -11.60852 1 1 A SER 52.234 1
+ATOM 794 C CA . SER 99 99 ? A -1.97792 -6.44672 -11.50241 1 1 A SER 52.234 1
+ATOM 795 C C . SER 99 99 ? A -2.32336 -7.49846 -10.45630 1 1 A SER 52.234 1
+ATOM 796 O O . SER 99 99 ? A -3.31142 -7.35683 -9.73319 1 1 A SER 52.234 1
+ATOM 797 C CB . SER 99 99 ? A -2.55562 -6.84092 -12.86189 1 1 A SER 52.234 1
+ATOM 798 O OG . SER 99 99 ? A -1.95683 -8.02808 -13.34231 1 1 A SER 52.234 1
+ATOM 799 N N . GLU 100 100 ? A -1.50898 -8.53982 -10.34717 1 1 A GLU 58.604 1
+ATOM 800 C CA . GLU 100 100 ? A -1.81818 -9.60402 -9.40041 1 1 A GLU 58.604 1
+ATOM 801 C C . GLU 100 100 ? A -1.60631 -9.15356 -7.96298 1 1 A GLU 58.604 1
+ATOM 802 O O . GLU 100 100 ? A -2.41492 -9.46249 -7.08435 1 1 A GLU 58.604 1
+ATOM 803 C CB . GLU 100 100 ? A -0.97603 -10.84203 -9.69879 1 1 A GLU 58.604 1
+ATOM 804 C CG . GLU 100 100 ? A -1.43308 -11.59106 -10.93302 1 1 A GLU 58.604 1
+ATOM 805 C CD . GLU 100 100 ? A -2.85871 -12.09512 -10.80257 1 1 A GLU 58.604 1
+ATOM 806 O OE1 . GLU 100 100 ? A -3.14693 -12.80623 -9.81914 1 1 A GLU 58.604 1
+ATOM 807 O OE2 . GLU 100 100 ? A -3.68925 -11.76947 -11.68266 1 1 A GLU 58.604 1
+ATOM 808 N N . VAL 101 101 ? A -0.52575 -8.41828 -7.70136 1 1 A VAL 61.040 1
+ATOM 809 C CA . VAL 101 101 ? A -0.28162 -7.99352 -6.32797 1 1 A VAL 61.040 1
+ATOM 810 C C . VAL 101 101 ? A -1.29338 -6.93459 -5.90809 1 1 A VAL 61.040 1
+ATOM 811 O O . VAL 101 101 ? A -1.71064 -6.90031 -4.74681 1 1 A VAL 61.040 1
+ATOM 812 C CB . VAL 101 101 ? A 1.16855 -7.48966 -6.14098 1 1 A VAL 61.040 1
+ATOM 813 C CG1 . VAL 101 101 ? A 1.40577 -6.20250 -6.88964 1 1 A VAL 61.040 1
+ATOM 814 C CG2 . VAL 101 101 ? A 1.47674 -7.31698 -4.66226 1 1 A VAL 61.040 1
+ATOM 815 N N . LEU 102 102 ? A -1.72051 -6.07668 -6.82648 1 1 A LEU 56.897 1
+ATOM 816 C CA . LEU 102 102 ? A -2.74543 -5.09784 -6.48890 1 1 A LEU 56.897 1
+ATOM 817 C C . LEU 102 102 ? A -4.08226 -5.77569 -6.22720 1 1 A LEU 56.897 1
+ATOM 818 O O . LEU 102 102 ? A -4.80301 -5.40706 -5.29506 1 1 A LEU 56.897 1
+ATOM 819 C CB . LEU 102 102 ? A -2.88976 -4.05558 -7.60075 1 1 A LEU 56.897 1
+ATOM 820 C CG . LEU 102 102 ? A -1.76762 -3.03002 -7.70637 1 1 A LEU 56.897 1
+ATOM 821 C CD1 . LEU 102 102 ? A -2.04839 -2.06553 -8.85245 1 1 A LEU 56.897 1
+ATOM 822 C CD2 . LEU 102 102 ? A -1.60504 -2.26178 -6.40134 1 1 A LEU 56.897 1
+ATOM 823 N N . LYS 103 103 ? A -4.42096 -6.76920 -7.04362 1 1 A LYS 59.832 1
+ATOM 824 C CA . LYS 103 103 ? A -5.65863 -7.50713 -6.82596 1 1 A LYS 59.832 1
+ATOM 825 C C . LYS 103 103 ? A -5.65509 -8.17589 -5.46069 1 1 A LYS 59.832 1
+ATOM 826 O O . LYS 103 103 ? A -6.63766 -8.09247 -4.71222 1 1 A LYS 59.832 1
+ATOM 827 C CB . LYS 103 103 ? A -5.85063 -8.55078 -7.92780 1 1 A LYS 59.832 1
+ATOM 828 C CG . LYS 103 103 ? A -7.05921 -9.44638 -7.73818 1 1 A LYS 59.832 1
+ATOM 829 C CD . LYS 103 103 ? A -7.15548 -10.46416 -8.86515 1 1 A LYS 59.832 1
+ATOM 830 C CE . LYS 103 103 ? A -8.32698 -11.40619 -8.67718 1 1 A LYS 59.832 1
+ATOM 831 N NZ . LYS 103 103 ? A -8.41369 -12.40716 -9.77240 1 1 A LYS 59.832 1
+ATOM 832 N N . TYR 104 104 ? A -4.54156 -8.81918 -5.11146 1 1 A TYR 60.090 1
+ATOM 833 C CA . TYR 104 104 ? A -4.46447 -9.51256 -3.83379 1 1 A TYR 60.090 1
+ATOM 834 C C . TYR 104 104 ? A -4.47050 -8.53301 -2.66879 1 1 A TYR 60.090 1
+ATOM 835 O O . TYR 104 104 ? A -5.17138 -8.73835 -1.67517 1 1 A TYR 60.090 1
+ATOM 836 C CB . TYR 104 104 ? A -3.21440 -10.39094 -3.79498 1 1 A TYR 60.090 1
+ATOM 837 C CG . TYR 104 104 ? A -3.12082 -11.26197 -2.57036 1 1 A TYR 60.090 1
+ATOM 838 C CD1 . TYR 104 104 ? A -3.98071 -12.34444 -2.40154 1 1 A TYR 60.090 1
+ATOM 839 C CD2 . TYR 104 104 ? A -2.16548 -11.02222 -1.59144 1 1 A TYR 60.090 1
+ATOM 840 C CE1 . TYR 104 104 ? A -3.90137 -13.15897 -1.28298 1 1 A TYR 60.090 1
+ATOM 841 C CE2 . TYR 104 104 ? A -2.07573 -11.83435 -0.47024 1 1 A TYR 60.090 1
+ATOM 842 C CZ . TYR 104 104 ? A -2.94612 -12.89675 -0.32294 1 1 A TYR 60.090 1
+ATOM 843 O OH . TYR 104 104 ? A -2.85795 -13.70253 0.79116 1 1 A TYR 60.090 1
+ATOM 844 N N . THR 105 105 ? A -3.71134 -7.45104 -2.78739 1 1 A THR 58.351 1
+ATOM 845 C CA . THR 105 105 ? A -3.57996 -6.51001 -1.68254 1 1 A THR 58.351 1
+ATOM 846 C C . THR 105 105 ? A -4.87252 -5.73730 -1.44614 1 1 A THR 58.351 1
+ATOM 847 O O . THR 105 105 ? A -5.32851 -5.60112 -0.30639 1 1 A THR 58.351 1
+ATOM 848 C CB . THR 105 105 ? A -2.42890 -5.53326 -1.94281 1 1 A THR 58.351 1
+ATOM 849 O OG1 . THR 105 105 ? A -1.21301 -6.27399 -2.08332 1 1 A THR 58.351 1
+ATOM 850 C CG2 . THR 105 105 ? A -2.29073 -4.53927 -0.79780 1 1 A THR 58.351 1
+ATOM 851 N N . LEU 106 106 ? A -5.47637 -5.23581 -2.50925 1 1 A LEU 53.467 1
+ATOM 852 C CA . LEU 106 106 ? A -6.59662 -4.31326 -2.37941 1 1 A LEU 53.467 1
+ATOM 853 C C . LEU 106 106 ? A -7.93862 -5.01445 -2.23569 1 1 A LEU 53.467 1
+ATOM 854 O O . LEU 106 106 ? A -8.84538 -4.48457 -1.58207 1 1 A LEU 53.467 1
+ATOM 855 C CB . LEU 106 106 ? A -6.63215 -3.35686 -3.57290 1 1 A LEU 53.467 1
+ATOM 856 C CG . LEU 106 106 ? A -5.35781 -2.54405 -3.79808 1 1 A LEU 53.467 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.48351 -1.68838 -5.05196 1 1 A LEU 53.467 1
+ATOM 858 C CD2 . LEU 106 106 ? A -5.04556 -1.68810 -2.57986 1 1 A LEU 53.467 1
+ATOM 859 N N . PHE 107 107 ? A -8.09511 -6.18239 -2.83279 1 1 A PHE 55.134 1
+ATOM 860 C CA . PHE 107 107 ? A -9.39224 -6.84371 -2.87389 1 1 A PHE 55.134 1
+ATOM 861 C C . PHE 107 107 ? A -9.44940 -8.15707 -2.10346 1 1 A PHE 55.134 1
+ATOM 862 O O . PHE 107 107 ? A -10.54710 -8.66185 -1.86291 1 1 A PHE 55.134 1
+ATOM 863 C CB . PHE 107 107 ? A -9.81919 -7.08153 -4.32430 1 1 A PHE 55.134 1
+ATOM 864 C CG . PHE 107 107 ? A -10.13770 -5.80749 -5.05803 1 1 A PHE 55.134 1
+ATOM 865 C CD1 . PHE 107 107 ? A -11.38677 -5.21072 -4.91612 1 1 A PHE 55.134 1
+ATOM 866 C CD2 . PHE 107 107 ? A -9.20595 -5.20684 -5.87538 1 1 A PHE 55.134 1
+ATOM 867 C CE1 . PHE 107 107 ? A -11.68753 -4.03741 -5.58162 1 1 A PHE 55.134 1
+ATOM 868 C CE2 . PHE 107 107 ? A -9.49908 -4.03232 -6.54518 1 1 A PHE 55.134 1
+ATOM 869 C CZ . PHE 107 107 ? A -10.74162 -3.44851 -6.39777 1 1 A PHE 55.134 1
+ATOM 870 N N . GLN 108 108 ? A -8.31387 -8.71882 -1.71571 1 1 A GLN 55.226 1
+ATOM 871 C CA . GLN 108 108 ? A -8.29709 -9.94896 -0.93737 1 1 A GLN 55.226 1
+ATOM 872 C C . GLN 108 108 ? A -7.81181 -9.68874 0.48295 1 1 A GLN 55.226 1
+ATOM 873 O O . GLN 108 108 ? A -8.51304 -10.01366 1.44877 1 1 A GLN 55.226 1
+ATOM 874 C CB . GLN 108 108 ? A -7.42984 -11.00863 -1.61721 1 1 A GLN 55.226 1
+ATOM 875 C CG . GLN 108 108 ? A -7.90695 -11.40518 -3.00338 1 1 A GLN 55.226 1
+ATOM 876 C CD . GLN 108 108 ? A -7.04170 -12.47145 -3.63245 1 1 A GLN 55.226 1
+ATOM 877 O OE1 . GLN 108 108 ? A -6.42066 -12.26256 -4.67373 1 1 A GLN 55.226 1
+ATOM 878 N NE2 . GLN 108 108 ? A -6.97146 -13.63068 -2.98079 1 1 A GLN 55.226 1
+ATOM 879 N N . ILE 109 109 ? A -6.61353 -9.10482 0.64002 1 1 A ILE 47.919 1
+ATOM 880 C CA . ILE 109 109 ? A -6.09988 -8.82184 1.96940 1 1 A ILE 47.919 1
+ATOM 881 C C . ILE 109 109 ? A -7.00830 -7.83199 2.69287 1 1 A ILE 47.919 1
+ATOM 882 O O . ILE 109 109 ? A -7.33288 -8.01954 3.86835 1 1 A ILE 47.919 1
+ATOM 883 C CB . ILE 109 109 ? A -4.65769 -8.28582 1.89884 1 1 A ILE 47.919 1
+ATOM 884 C CG1 . ILE 109 109 ? A -3.73407 -9.35843 1.31727 1 1 A ILE 47.919 1
+ATOM 885 C CG2 . ILE 109 109 ? A -4.18048 -7.85744 3.27851 1 1 A ILE 47.919 1
+ATOM 886 C CD1 . ILE 109 109 ? A -2.29996 -8.89853 1.13273 1 1 A ILE 47.919 1
+ATOM 887 N N . PHE 110 110 ? A -7.42434 -6.77101 1.99575 1 1 A PHE 48.708 1
+ATOM 888 C CA . PHE 110 110 ? A -8.25231 -5.73917 2.60563 1 1 A PHE 48.708 1
+ATOM 889 C C . PHE 110 110 ? A -9.73140 -6.09783 2.64913 1 1 A PHE 48.708 1
+ATOM 890 O O . PHE 110 110 ? A -10.52822 -5.30588 3.16196 1 1 A PHE 48.708 1
+ATOM 891 C CB . PHE 110 110 ? A -8.08485 -4.40318 1.87148 1 1 A PHE 48.708 1
+ATOM 892 C CG . PHE 110 110 ? A -6.80956 -3.67317 2.20274 1 1 A PHE 48.708 1
+ATOM 893 C CD1 . PHE 110 110 ? A -5.86165 -4.22288 3.05761 1 1 A PHE 48.708 1
+ATOM 894 C CD2 . PHE 110 110 ? A -6.55625 -2.41931 1.66525 1 1 A PHE 48.708 1
+ATOM 895 C CE1 . PHE 110 110 ? A -4.69350 -3.54460 3.35785 1 1 A PHE 48.708 1
+ATOM 896 C CE2 . PHE 110 110 ? A -5.39600 -1.73336 1.95977 1 1 A PHE 48.708 1
+ATOM 897 C CZ . PHE 110 110 ? A -4.46028 -2.29881 2.80496 1 1 A PHE 48.708 1
+ATOM 898 N N . SER 111 111 ? A -10.12346 -7.27180 2.15062 1 1 A SER 50.796 1
+ATOM 899 C CA . SER 111 111 ? A -11.53712 -7.61299 2.05720 1 1 A SER 50.796 1
+ATOM 900 C C . SER 111 111 ? A -12.22872 -7.58056 3.41375 1 1 A SER 50.796 1
+ATOM 901 O O . SER 111 111 ? A -13.32803 -7.03275 3.54086 1 1 A SER 50.796 1
+ATOM 902 C CB . SER 111 111 ? A -11.70437 -8.98773 1.41068 1 1 A SER 50.796 1
+ATOM 903 O OG . SER 111 111 ? A -11.04641 -9.98510 2.16389 1 1 A SER 50.796 1
+ATOM 904 N N . LYS 112 112 ? A -11.61065 -8.15805 4.41959 1 1 A LYS 40.030 1
+ATOM 905 C CA . LYS 112 112 ? A -12.17890 -8.15607 5.76388 1 1 A LYS 40.030 1
+ATOM 906 C C . LYS 112 112 ? A -11.38091 -7.29732 6.74131 1 1 A LYS 40.030 1
+ATOM 907 O O . LYS 112 112 ? A -11.90806 -6.92452 7.79430 1 1 A LYS 40.030 1
+ATOM 908 C CB . LYS 112 112 ? A -12.27575 -9.57557 6.29930 1 1 A LYS 40.030 1
+ATOM 909 C CG . LYS 112 112 ? A -13.13788 -10.49002 5.45626 1 1 A LYS 40.030 1
+ATOM 910 C CD . LYS 112 112 ? A -14.59054 -10.00956 5.40830 1 1 A LYS 40.030 1
+ATOM 911 C CE . LYS 112 112 ? A -15.26107 -10.12888 6.75614 1 1 A LYS 40.030 1
+ATOM 912 N NZ . LYS 112 112 ? A -16.70444 -9.77632 6.68297 1 1 A LYS 40.030 1
+ATOM 913 N N . ILE 113 113 ? A -10.12834 -7.00260 6.41502 1 1 A ILE 39.040 1
+ATOM 914 C CA . ILE 113 113 ? A -9.31307 -6.16294 7.28372 1 1 A ILE 39.040 1
+ATOM 915 C C . ILE 113 113 ? A -9.76845 -4.71293 7.21735 1 1 A ILE 39.040 1
+ATOM 916 O O . ILE 113 113 ? A -9.67433 -3.97203 8.20139 1 1 A ILE 39.040 1
+ATOM 917 C CB . ILE 113 113 ? A -7.82507 -6.27768 6.90277 1 1 A ILE 39.040 1
+ATOM 918 C CG1 . ILE 113 113 ? A -7.34145 -7.71354 7.12111 1 1 A ILE 39.040 1
+ATOM 919 C CG2 . ILE 113 113 ? A -6.97477 -5.30605 7.68934 1 1 A ILE 39.040 1
+ATOM 920 C CD1 . ILE 113 113 ? A -5.91361 -7.94651 6.67429 1 1 A ILE 39.040 1
+ATOM 921 N N . ASP 114 114 ? A -10.26815 -4.29868 6.06006 1 1 A ASP 44.545 1
+ATOM 922 C CA . ASP 114 114 ? A -10.49521 -2.88879 5.79558 1 1 A ASP 44.545 1
+ATOM 923 C C . ASP 114 114 ? A -11.75134 -2.70301 4.96385 1 1 A ASP 44.545 1
+ATOM 924 O O . ASP 114 114 ? A -12.33915 -3.66805 4.46589 1 1 A ASP 44.545 1
+ATOM 925 C CB . ASP 114 114 ? A -9.27334 -2.30378 5.07333 1 1 A ASP 44.545 1
+ATOM 926 C CG . ASP 114 114 ? A -9.10740 -0.81736 5.29690 1 1 A ASP 44.545 1
+ATOM 927 O OD1 . ASP 114 114 ? A -10.05861 -0.17437 5.78622 1 1 A ASP 44.545 1
+ATOM 928 O OD2 . ASP 114 114 ? A -8.01806 -0.29427 4.98236 1 1 A ASP 44.545 1
+ATOM 929 N N . ARG 115 115 ? A -12.16251 -1.44929 4.83631 1 1 A ARG 47.025 1
+ATOM 930 C CA . ARG 115 115 ? A -13.23555 -1.04348 3.94130 1 1 A ARG 47.025 1
+ATOM 931 C C . ARG 115 115 ? A -12.66349 -0.01325 2.97916 1 1 A ARG 47.025 1
+ATOM 932 O O . ARG 115 115 ? A -12.53375 1.15625 3.33236 1 1 A ARG 47.025 1
+ATOM 933 C CB . ARG 115 115 ? A -14.41259 -0.44517 4.70893 1 1 A ARG 47.025 1
+ATOM 934 C CG . ARG 115 115 ? A -15.10328 -1.36226 5.69048 1 1 A ARG 47.025 1
+ATOM 935 C CD . ARG 115 115 ? A -16.22072 -0.61925 6.39438 1 1 A ARG 47.025 1
+ATOM 936 N NE . ARG 115 115 ? A -16.87005 -1.42300 7.42288 1 1 A ARG 47.025 1
+ATOM 937 C CZ . ARG 115 115 ? A -17.82519 -0.98559 8.23154 1 1 A ARG 47.025 1
+ATOM 938 N NH1 . ARG 115 115 ? A -18.26527 0.26005 8.13140 1 1 A ARG 47.025 1
+ATOM 939 N NH2 . ARG 115 115 ? A -18.34729 -1.79037 9.14545 1 1 A ARG 47.025 1
+ATOM 940 N N . PRO 116 116 ? A -12.29700 -0.41906 1.76717 1 1 A PRO 45.816 1
+ATOM 941 C CA . PRO 116 116 ? A -11.68950 0.53840 0.84112 1 1 A PRO 45.816 1
+ATOM 942 C C . PRO 116 116 ? A -12.55790 1.76501 0.59732 1 1 A PRO 45.816 1
+ATOM 943 O O . PRO 116 116 ? A -12.02958 2.87284 0.41627 1 1 A PRO 45.816 1
+ATOM 944 C CB . PRO 116 116 ? A -11.51323 -0.28356 -0.43971 1 1 A PRO 45.816 1
+ATOM 945 C CG . PRO 116 116 ? A -11.43172 -1.69645 0.02647 1 1 A PRO 45.816 1
+ATOM 946 C CD . PRO 116 116 ? A -12.33738 -1.78170 1.21139 1 1 A PRO 45.816 1
+ATOM 947 N N . GLU 117 117 ? A -13.87263 1.60932 0.59196 1 1 A GLU 44.724 1
+ATOM 948 C CA . GLU 117 117 ? A -14.76469 2.72353 0.32676 1 1 A GLU 44.724 1
+ATOM 949 C C . GLU 117 117 ? A -14.83155 3.71754 1.47846 1 1 A GLU 44.724 1
+ATOM 950 O O . GLU 117 117 ? A -15.35944 4.81897 1.30365 1 1 A GLU 44.724 1
+ATOM 951 C CB . GLU 117 117 ? A -16.17125 2.20293 0.01439 1 1 A GLU 44.724 1
+ATOM 952 C CG . GLU 117 117 ? A -16.84841 1.46418 1.15363 1 1 A GLU 44.724 1
+ATOM 953 C CD . GLU 117 117 ? A -16.48870 -0.00927 1.23231 1 1 A GLU 44.724 1
+ATOM 954 O OE1 . GLU 117 117 ? A -15.53615 -0.43888 0.55214 1 1 A GLU 44.724 1
+ATOM 955 O OE2 . GLU 117 117 ? A -17.17227 -0.74308 1.96841 1 1 A GLU 44.724 1
+ATOM 956 N N . ALA 118 118 ? A -14.29667 3.36119 2.64088 1 1 A ALA 48.795 1
+ATOM 957 C CA . ALA 118 118 ? A -14.35937 4.24293 3.79516 1 1 A ALA 48.795 1
+ATOM 958 C C . ALA 118 118 ? A -13.21964 5.25208 3.83994 1 1 A ALA 48.795 1
+ATOM 959 O O . ALA 118 118 ? A -13.29491 6.21945 4.60002 1 1 A ALA 48.795 1
+ATOM 960 C CB . ALA 118 118 ? A -14.36275 3.42558 5.08163 1 1 A ALA 48.795 1
+ATOM 961 N N . SER 119 119 ? A -12.17909 5.04327 3.05101 1 1 A SER 56.746 1
+ATOM 962 C CA . SER 119 119 ? A -11.03233 5.93712 3.05610 1 1 A SER 56.746 1
+ATOM 963 C C . SER 119 119 ? A -11.22101 7.05949 2.04602 1 1 A SER 56.746 1
+ATOM 964 O O . SER 119 119 ? A -11.97110 6.94062 1.08168 1 1 A SER 56.746 1
+ATOM 965 C CB . SER 119 119 ? A -9.74572 5.17072 2.75581 1 1 A SER 56.746 1
+ATOM 966 O OG . SER 119 119 ? A -9.49641 4.19609 3.74691 1 1 A SER 56.746 1
+ATOM 967 N N . ARG 120 120 ? A -10.51719 8.17758 2.28956 1 1 A ARG 59.476 1
+ATOM 968 C CA . ARG 120 120 ? A -10.60629 9.34842 1.42931 1 1 A ARG 59.476 1
+ATOM 969 C C . ARG 120 120 ? A -9.53138 9.36689 0.35932 1 1 A ARG 59.476 1
+ATOM 970 O O . ARG 120 120 ? A -9.78318 9.81788 -0.76505 1 1 A ARG 59.476 1
+ATOM 971 C CB . ARG 120 120 ? A -10.50934 10.63252 2.26183 1 1 A ARG 59.476 1
+ATOM 972 C CG . ARG 120 120 ? A -11.77054 11.00848 3.01674 1 1 A ARG 59.476 1
+ATOM 973 C CD . ARG 120 120 ? A -11.93541 10.19411 4.27998 1 1 A ARG 59.476 1
+ATOM 974 N NE . ARG 120 120 ? A -13.01670 10.69154 5.13328 1 1 A ARG 59.476 1
+ATOM 975 C CZ . ARG 120 120 ? A -13.43421 10.08090 6.23792 1 1 A ARG 59.476 1
+ATOM 976 N NH1 . ARG 120 120 ? A -12.88221 8.93974 6.63527 1 1 A ARG 59.476 1
+ATOM 977 N NH2 . ARG 120 120 ? A -14.40616 10.61321 6.95100 1 1 A ARG 59.476 1
+ATOM 978 N N . ILE 121 121 ? A -8.33787 8.90717 0.70347 1 1 A ILE 63.700 1
+ATOM 979 C CA . ILE 121 121 ? A -7.19668 8.96248 -0.19622 1 1 A ILE 63.700 1
+ATOM 980 C C . ILE 121 121 ? A -6.49567 7.61506 -0.18380 1 1 A ILE 63.700 1
+ATOM 981 O O . ILE 121 121 ? A -6.34026 6.99689 0.87251 1 1 A ILE 63.700 1
+ATOM 982 C CB . ILE 121 121 ? A -6.20448 10.07031 0.20799 1 1 A ILE 63.700 1
+ATOM 983 C CG1 . ILE 121 121 ? A -6.90716 11.42321 0.28085 1 1 A ILE 63.700 1
+ATOM 984 C CG2 . ILE 121 121 ? A -5.03213 10.11776 -0.76686 1 1 A ILE 63.700 1
+ATOM 985 C CD1 . ILE 121 121 ? A -6.02969 12.53565 0.82761 1 1 A ILE 63.700 1
+ATOM 986 N N . THR 122 122 ? A -6.06823 7.15202 -1.36163 1 1 A THR 64.557 1
+ATOM 987 C CA . THR 122 122 ? A -5.26266 5.94635 -1.48873 1 1 A THR 64.557 1
+ATOM 988 C C . THR 122 122 ? A -3.97352 6.29587 -2.21392 1 1 A THR 64.557 1
+ATOM 989 O O . THR 122 122 ? A -4.00577 6.85954 -3.30866 1 1 A THR 64.557 1
+ATOM 990 C CB . THR 122 122 ? A -6.00377 4.83730 -2.24131 1 1 A THR 64.557 1
+ATOM 991 O OG1 . THR 122 122 ? A -7.14970 4.43465 -1.48472 1 1 A THR 64.557 1
+ATOM 992 C CG2 . THR 122 122 ? A -5.10388 3.62598 -2.43947 1 1 A THR 64.557 1
+ATOM 993 N N . LEU 123 123 ? A -2.84940 5.96052 -1.60467 1 1 A LEU 67.611 1
+ATOM 994 C CA . LEU 123 123 ? A -1.53436 6.13209 -2.21206 1 1 A LEU 67.611 1
+ATOM 995 C C . LEU 123 123 ? A -0.93468 4.76684 -2.49163 1 1 A LEU 67.611 1
+ATOM 996 O O . LEU 123 123 ? A -0.82527 3.93522 -1.59122 1 1 A LEU 67.611 1
+ATOM 997 C CB . LEU 123 123 ? A -0.60445 6.93127 -1.29783 1 1 A LEU 67.611 1
+ATOM 998 C CG . LEU 123 123 ? A 0.86372 6.98000 -1.71810 1 1 A LEU 67.611 1
+ATOM 999 C CD1 . LEU 123 123 ? A 1.00969 7.71078 -3.04465 1 1 A LEU 67.611 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 1.70845 7.63513 -0.64526 1 1 A LEU 67.611 1
+ATOM 1001 N N . LEU 124 124 ? A -0.56263 4.53846 -3.73222 1 1 A LEU 65.716 1
+ATOM 1002 C CA . LEU 124 124 ? A 0.05716 3.29425 -4.15615 1 1 A LEU 65.716 1
+ATOM 1003 C C . LEU 124 124 ? A 1.47692 3.58869 -4.61456 1 1 A LEU 65.716 1
+ATOM 1004 O O . LEU 124 124 ? A 1.68051 4.24707 -5.63302 1 1 A LEU 65.716 1
+ATOM 1005 C CB . LEU 124 124 ? A -0.73319 2.64210 -5.29166 1 1 A LEU 65.716 1
+ATOM 1006 C CG . LEU 124 124 ? A -2.21998 2.39184 -5.04573 1 1 A LEU 65.716 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -2.88362 1.85233 -6.30495 1 1 A LEU 65.716 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -2.40769 1.43008 -3.88375 1 1 A LEU 65.716 1
+ATOM 1009 N N . LEU 125 125 ? A 2.46455 3.11130 -3.85856 1 1 A LEU 68.738 1
+ATOM 1010 C CA . LEU 125 125 ? A 3.86417 3.19880 -4.25482 1 1 A LEU 68.738 1
+ATOM 1011 C C . LEU 125 125 ? A 4.26514 1.86905 -4.87232 1 1 A LEU 68.738 1
+ATOM 1012 O O . LEU 125 125 ? A 4.29365 0.84426 -4.19080 1 1 A LEU 68.738 1
+ATOM 1013 C CB . LEU 125 125 ? A 4.76217 3.52629 -3.06041 1 1 A LEU 68.738 1
+ATOM 1014 C CG . LEU 125 125 ? A 6.26690 3.48184 -3.34402 1 1 A LEU 68.738 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 6.64783 4.49558 -4.40927 1 1 A LEU 68.738 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 7.05657 3.71279 -2.06919 1 1 A LEU 68.738 1
+ATOM 1017 N N . MET 126 126 ? A 4.55796 1.89029 -6.15140 1 1 A MET 63.891 1
+ATOM 1018 C CA . MET 126 126 ? A 4.86629 0.69827 -6.92020 1 1 A MET 63.891 1
+ATOM 1019 C C . MET 126 126 ? A 6.28537 0.81804 -7.46113 1 1 A MET 63.891 1
+ATOM 1020 O O . MET 126 126 ? A 6.58706 1.75083 -8.20658 1 1 A MET 63.891 1
+ATOM 1021 C CB . MET 126 126 ? A 3.86581 0.53098 -8.06472 1 1 A MET 63.891 1
+ATOM 1022 C CG . MET 126 126 ? A 2.41259 0.61771 -7.61659 1 1 A MET 63.891 1
+ATOM 1023 S SD . MET 126 126 ? A 1.26368 1.02989 -8.95213 1 1 A MET 63.891 1
+ATOM 1024 C CE . MET 126 126 ? A 1.77274 -0.13482 -10.21438 1 1 A MET 63.891 1
+ATOM 1025 N N . ALA 127 127 ? A 7.15470 -0.12604 -7.08378 1 1 A ALA 64.242 1
+ATOM 1026 C CA . ALA 127 127 ? A 8.56488 -0.05190 -7.43462 1 1 A ALA 64.242 1
+ATOM 1027 C C . ALA 127 127 ? A 8.99831 -1.30962 -8.17043 1 1 A ALA 64.242 1
+ATOM 1028 O O . ALA 127 127 ? A 8.77310 -2.42452 -7.69668 1 1 A ALA 64.242 1
+ATOM 1029 C CB . ALA 127 127 ? A 9.42107 0.15166 -6.19109 1 1 A ALA 64.242 1
+ATOM 1030 N N . SER 128 128 ? A 9.63011 -1.11507 -9.31593 1 1 A SER 58.009 1
+ATOM 1031 C CA . SER 128 128 ? A 10.15679 -2.20593 -10.11456 1 1 A SER 58.009 1
+ATOM 1032 C C . SER 128 128 ? A 11.07328 -1.63775 -11.18770 1 1 A SER 58.009 1
+ATOM 1033 O O . SER 128 128 ? A 10.80257 -0.57536 -11.74540 1 1 A SER 58.009 1
+ATOM 1034 C CB . SER 128 128 ? A 9.04133 -3.01772 -10.77374 1 1 A SER 58.009 1
+ATOM 1035 O OG . SER 128 128 ? A 9.57615 -4.04403 -11.58419 1 1 A SER 58.009 1
+ATOM 1036 N N . GLN 129 129 ? A 12.17357 -2.35476 -11.45758 1 1 A GLN 52.798 1
+ATOM 1037 C CA . GLN 129 129 ? A 13.05622 -2.00263 -12.56000 1 1 A GLN 52.798 1
+ATOM 1038 C C . GLN 129 129 ? A 12.75848 -2.80688 -13.81920 1 1 A GLN 52.798 1
+ATOM 1039 O O . GLN 129 129 ? A 13.21424 -2.44433 -14.90277 1 1 A GLN 52.798 1
+ATOM 1040 C CB . GLN 129 129 ? A 14.51994 -2.20258 -12.16335 1 1 A GLN 52.798 1
+ATOM 1041 C CG . GLN 129 129 ? A 15.01643 -1.25025 -11.10010 1 1 A GLN 52.798 1
+ATOM 1042 C CD . GLN 129 129 ? A 15.31751 0.14001 -11.63699 1 1 A GLN 52.798 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 14.89042 0.50847 -12.73414 1 1 A GLN 52.798 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 16.06799 0.91937 -10.86352 1 1 A GLN 52.798 1
+ATOM 1045 N N . GLU 130 130 ? A 12.02171 -3.88993 -13.69793 1 1 A GLU 47.978 1
+ATOM 1046 C CA . GLU 130 130 ? A 11.66894 -4.74221 -14.82268 1 1 A GLU 47.978 1
+ATOM 1047 C C . GLU 130 130 ? A 10.29315 -4.35919 -15.35524 1 1 A GLU 47.978 1
+ATOM 1048 O O . GLU 130 130 ? A 9.48392 -3.75601 -14.63976 1 1 A GLU 47.978 1
+ATOM 1049 C CB . GLU 130 130 ? A 11.66958 -6.21132 -14.39468 1 1 A GLU 47.978 1
+ATOM 1050 C CG . GLU 130 130 ? A 10.57990 -6.54918 -13.39271 1 1 A GLU 47.978 1
+ATOM 1051 C CD . GLU 130 130 ? A 10.66751 -7.96798 -12.87444 1 1 A GLU 47.978 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 11.64581 -8.66131 -13.19826 1 1 A GLU 47.978 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 9.75241 -8.37905 -12.13279 1 1 A GLU 47.978 1
+ATOM 1054 N N . PRO 131 131 ? A 10.00489 -4.69051 -16.60710 1 1 A PRO 43.003 1
+ATOM 1055 C CA . PRO 131 131 ? A 8.65163 -4.46207 -17.10835 1 1 A PRO 43.003 1
+ATOM 1056 C C . PRO 131 131 ? A 7.65126 -5.27101 -16.29248 1 1 A PRO 43.003 1
+ATOM 1057 O O . PRO 131 131 ? A 7.78941 -6.48354 -16.14764 1 1 A PRO 43.003 1
+ATOM 1058 C CB . PRO 131 131 ? A 8.71348 -4.95047 -18.55768 1 1 A PRO 43.003 1
+ATOM 1059 C CG . PRO 131 131 ? A 10.15637 -4.88038 -18.92141 1 1 A PRO 43.003 1
+ATOM 1060 C CD . PRO 131 131 ? A 10.89926 -5.20297 -17.65834 1 1 A PRO 43.003 1
+ATOM 1061 N N . GLN 132 132 ? A 6.67464 -4.58530 -15.74620 1 1 A GLN 45.121 1
+ATOM 1062 C CA . GLN 132 132 ? A 5.64971 -5.23670 -14.95053 1 1 A GLN 45.121 1
+ATOM 1063 C C . GLN 132 132 ? A 4.50051 -5.67207 -15.84476 1 1 A GLN 45.121 1
+ATOM 1064 O O . GLN 132 132 ? A 4.08209 -4.94298 -16.74281 1 1 A GLN 45.121 1
+ATOM 1065 C CB . GLN 132 132 ? A 5.12765 -4.30269 -13.86209 1 1 A GLN 45.121 1
+ATOM 1066 C CG . GLN 132 132 ? A 6.17476 -3.86732 -12.85907 1 1 A GLN 45.121 1
+ATOM 1067 C CD . GLN 132 132 ? A 5.58452 -3.00107 -11.76909 1 1 A GLN 45.121 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 4.36587 -2.94165 -11.59547 1 1 A GLN 45.121 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 6.43289 -2.33164 -11.01329 1 1 A GLN 45.121 1
+ATOM 1070 N N . ARG 133 133 ? A 3.97397 -6.88672 -15.58567 1 1 A ARG 45.225 1
+ATOM 1071 C CA . ARG 133 133 ? A 2.79884 -7.34901 -16.29377 1 1 A ARG 45.225 1
+ATOM 1072 C C . ARG 133 133 ? A 1.57039 -6.67758 -15.69257 1 1 A ARG 45.225 1
+ATOM 1073 O O . ARG 133 133 ? A 1.25738 -6.87566 -14.51553 1 1 A ARG 45.225 1
+ATOM 1074 C CB . ARG 133 133 ? A 2.65127 -8.86671 -16.21517 1 1 A ARG 45.225 1
+ATOM 1075 C CG . ARG 133 133 ? A 1.58280 -9.40210 -17.14304 1 1 A ARG 45.225 1
+ATOM 1076 C CD . ARG 133 133 ? A 1.33644 -10.89497 -16.95406 1 1 A ARG 45.225 1
+ATOM 1077 N NE . ARG 133 133 ? A 0.49145 -11.14720 -15.78766 1 1 A ARG 45.225 1
+ATOM 1078 C CZ . ARG 133 133 ? A -0.83328 -11.07795 -15.80219 1 1 A ARG 45.225 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -1.49257 -10.75788 -16.91414 1 1 A ARG 45.225 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -1.50776 -11.32835 -14.70265 1 1 A ARG 45.225 1
+ATOM 1081 N N . MET 134 134 ? A 0.90500 -5.87688 -16.47278 1 1 A MET 42.257 1
+ATOM 1082 C CA . MET 134 134 ? A -0.30069 -5.18614 -16.04451 1 1 A MET 42.257 1
+ATOM 1083 C C . MET 134 134 ? A -1.47078 -5.70930 -16.86199 1 1 A MET 42.257 1
+ATOM 1084 O O . MET 134 134 ? A -1.52444 -5.52357 -18.07421 1 1 A MET 42.257 1
+ATOM 1085 C CB . MET 134 134 ? A -0.15197 -3.67794 -16.21223 1 1 A MET 42.257 1
+ATOM 1086 C CG . MET 134 134 ? A 1.01162 -3.09877 -15.41685 1 1 A MET 42.257 1
+ATOM 1087 S SD . MET 134 134 ? A 1.18802 -1.31893 -15.63321 1 1 A MET 42.257 1
+ATOM 1088 C CE . MET 134 134 ? A -0.33982 -0.75468 -14.88127 1 1 A MET 42.257 1
+ATOM 1089 N N . SER 135 135 ? A -2.38891 -6.37821 -16.19474 1 1 A SER 38.409 1
+ATOM 1090 C CA . SER 135 135 ? A -3.53154 -6.95695 -16.87232 1 1 A SER 38.409 1
+ATOM 1091 C C . SER 135 135 ? A -4.51410 -5.87173 -17.28593 1 1 A SER 38.409 1
+ATOM 1092 O O . SER 135 135 ? A -4.44989 -4.72958 -16.82932 1 1 A SER 38.409 1
+ATOM 1093 C CB . SER 135 135 ? A -4.23230 -7.97818 -15.97638 1 1 A SER 38.409 1
+ATOM 1094 O OG . SER 135 135 ? A -4.97769 -7.32753 -14.96714 1 1 A SER 38.409 1
+ATOM 1095 N N . ARG 136 136 ? A -5.42988 -6.24860 -18.14252 1 1 A ARG 47.654 1
+ATOM 1096 C CA . ARG 136 136 ? A -6.46461 -5.32945 -18.57419 1 1 A ARG 47.654 1
+ATOM 1097 C C . ARG 136 136 ? A -7.38783 -4.91580 -17.44007 1 1 A ARG 47.654 1
+ATOM 1098 O O . ARG 136 136 ? A -8.12577 -3.93249 -17.56256 1 1 A ARG 47.654 1
+ATOM 1099 C CB . ARG 136 136 ? A -7.29202 -5.95903 -19.69069 1 1 A ARG 47.654 1
+ATOM 1100 C CG . ARG 136 136 ? A -7.97608 -7.25102 -19.28135 1 1 A ARG 47.654 1
+ATOM 1101 C CD . ARG 136 136 ? A -8.83487 -7.81077 -20.41248 1 1 A ARG 47.654 1
+ATOM 1102 N NE . ARG 136 136 ? A -9.94180 -6.91912 -20.71989 1 1 A ARG 47.654 1
+ATOM 1103 C CZ . ARG 136 136 ? A -10.85581 -7.16952 -21.63863 1 1 A ARG 47.654 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -10.80136 -8.28144 -22.34898 1 1 A ARG 47.654 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -11.82453 -6.29715 -21.84506 1 1 A ARG 47.654 1
+ATOM 1106 N N . ASN 137 137 ? A -7.35278 -5.64038 -16.32965 1 1 A ASN 50.063 1
+ATOM 1107 C CA . ASN 137 137 ? A -8.19710 -5.34442 -15.18640 1 1 A ASN 50.063 1
+ATOM 1108 C C . ASN 137 137 ? A -7.53867 -4.42036 -14.17446 1 1 A ASN 50.063 1
+ATOM 1109 O O . ASN 137 137 ? A -8.13256 -4.14105 -13.12757 1 1 A ASN 50.063 1
+ATOM 1110 C CB . ASN 137 137 ? A -8.61442 -6.64462 -14.49219 1 1 A ASN 50.063 1
+ATOM 1111 C CG . ASN 137 137 ? A -9.50049 -7.50332 -15.36567 1 1 A ASN 50.063 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -10.38675 -6.99368 -16.05371 1 1 A ASN 50.063 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -9.26924 -8.81000 -15.34814 1 1 A ASN 50.063 1
+ATOM 1114 N N . PHE 138 138 ? A -6.33132 -3.93035 -14.46246 1 1 A PHE 51.620 1
+ATOM 1115 C CA . PHE 138 138 ? A -5.62299 -3.08716 -13.49684 1 1 A PHE 51.620 1
+ATOM 1116 C C . PHE 138 138 ? A -6.42960 -1.84873 -13.12924 1 1 A PHE 51.620 1
+ATOM 1117 O O . PHE 138 138 ? A -6.60281 -1.53125 -11.94598 1 1 A PHE 51.620 1
+ATOM 1118 C CB . PHE 138 138 ? A -4.26115 -2.68417 -14.06979 1 1 A PHE 51.620 1
+ATOM 1119 C CG . PHE 138 138 ? A -3.51934 -1.70241 -13.21179 1 1 A PHE 51.620 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -2.81447 -2.13189 -12.10026 1 1 A PHE 51.620 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -3.52549 -0.35129 -13.52267 1 1 A PHE 51.620 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.12141 -1.23163 -11.30496 1 1 A PHE 51.620 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -2.83745 0.55832 -12.73099 1 1 A PHE 51.620 1
+ATOM 1124 C CZ . PHE 138 138 ? A -2.13603 0.11505 -11.62270 1 1 A PHE 51.620 1
+ATOM 1125 N N . VAL 139 139 ? A -6.94157 -1.13430 -14.12750 1 1 A VAL 58.636 1
+ATOM 1126 C CA . VAL 139 139 ? A -7.71524 0.06541 -13.84915 1 1 A VAL 58.636 1
+ATOM 1127 C C . VAL 139 139 ? A -8.99270 -0.28260 -13.08998 1 1 A VAL 58.636 1
+ATOM 1128 O O . VAL 139 139 ? A -9.42515 0.47132 -12.21038 1 1 A VAL 58.636 1
+ATOM 1129 C CB . VAL 139 139 ? A -8.03389 0.81746 -15.15368 1 1 A VAL 58.636 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -9.00613 1.95904 -14.89997 1 1 A VAL 58.636 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -6.74837 1.34461 -15.77152 1 1 A VAL 58.636 1
+ATOM 1132 N N . ARG 140 140 ? A -9.59036 -1.42699 -13.41711 1 1 A ARG 60.843 1
+ATOM 1133 C CA . ARG 140 140 ? A -10.78688 -1.84552 -12.69461 1 1 A ARG 60.843 1
+ATOM 1134 C C . ARG 140 140 ? A -10.48767 -2.09520 -11.22524 1 1 A ARG 60.843 1
+ATOM 1135 O O . ARG 140 140 ? A -11.30731 -1.77630 -10.36198 1 1 A ARG 60.843 1
+ATOM 1136 C CB . ARG 140 140 ? A -11.38844 -3.09522 -13.33228 1 1 A ARG 60.843 1
+ATOM 1137 C CG . ARG 140 140 ? A -11.87752 -2.89418 -14.75608 1 1 A ARG 60.843 1
+ATOM 1138 C CD . ARG 140 140 ? A -12.41599 -4.18832 -15.33543 1 1 A ARG 60.843 1
+ATOM 1139 N NE . ARG 140 140 ? A -12.88409 -4.03086 -16.70696 1 1 A ARG 60.843 1
+ATOM 1140 C CZ . ARG 140 140 ? A -13.26675 -5.03272 -17.49327 1 1 A ARG 60.843 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -13.24553 -6.28047 -17.04699 1 1 A ARG 60.843 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -13.67307 -4.78436 -18.72817 1 1 A ARG 60.843 1
+ATOM 1143 N N . TYR 141 141 ? A -9.32178 -2.66950 -10.92013 1 1 A TYR 55.800 1
+ATOM 1144 C CA . TYR 141 141 ? A -8.94977 -2.87892 -9.52807 1 1 A TYR 55.800 1
+ATOM 1145 C C . TYR 141 141 ? A -8.86545 -1.55271 -8.78870 1 1 A TYR 55.800 1
+ATOM 1146 O O . TYR 141 141 ? A -9.36340 -1.41574 -7.66572 1 1 A TYR 55.800 1
+ATOM 1147 C CB . TYR 141 141 ? A -7.61119 -3.61239 -9.42663 1 1 A TYR 55.800 1
+ATOM 1148 C CG . TYR 141 141 ? A -7.57844 -4.97903 -10.07120 1 1 A TYR 55.800 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -8.72854 -5.74719 -10.20929 1 1 A TYR 55.800 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -6.37835 -5.51681 -10.53219 1 1 A TYR 55.800 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -8.68908 -7.00483 -10.79931 1 1 A TYR 55.800 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -6.32646 -6.76789 -11.11506 1 1 A TYR 55.800 1
+ATOM 1153 C CZ . TYR 141 141 ? A -7.48204 -7.50813 -11.25058 1 1 A TYR 55.800 1
+ATOM 1154 O OH . TYR 141 141 ? A -7.43635 -8.75264 -11.83026 1 1 A TYR 55.800 1
+ATOM 1155 N N . VAL 142 142 ? A -8.23382 -0.55191 -9.41480 1 1 A VAL 62.312 1
+ATOM 1156 C CA . VAL 142 142 ? A -8.09655 0.74963 -8.78462 1 1 A VAL 62.312 1
+ATOM 1157 C C . VAL 142 142 ? A -9.45923 1.41940 -8.62995 1 1 A VAL 62.312 1
+ATOM 1158 O O . VAL 142 142 ? A -9.75039 2.02419 -7.59262 1 1 A VAL 62.312 1
+ATOM 1159 C CB . VAL 142 142 ? A -7.12891 1.63939 -9.58622 1 1 A VAL 62.312 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -7.05986 3.03240 -8.98781 1 1 A VAL 62.312 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -5.74661 1.00354 -9.61935 1 1 A VAL 62.312 1
+ATOM 1162 N N . GLN 143 143 ? A -10.30890 1.31274 -9.64090 1 1 A GLN 62.092 1
+ATOM 1163 C CA . GLN 143 143 ? A -11.64529 1.88922 -9.55245 1 1 A GLN 62.092 1
+ATOM 1164 C C . GLN 143 143 ? A -12.44770 1.27600 -8.41456 1 1 A GLN 62.092 1
+ATOM 1165 O O . GLN 143 143 ? A -13.26520 1.95229 -7.78739 1 1 A GLN 62.092 1
+ATOM 1166 C CB . GLN 143 143 ? A -12.39369 1.70637 -10.87263 1 1 A GLN 62.092 1
+ATOM 1167 C CG . GLN 143 143 ? A -11.87416 2.57134 -12.01084 1 1 A GLN 62.092 1
+ATOM 1168 C CD . GLN 143 143 ? A -12.54854 2.25864 -13.32988 1 1 A GLN 62.092 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -12.89484 1.11421 -13.61160 1 1 A GLN 62.092 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -12.73654 3.27199 -14.16029 1 1 A GLN 62.092 1
+ATOM 1171 N N . GLY 144 144 ? A -12.20366 -0.00434 -8.12825 1 1 A GLY 59.675 1
+ATOM 1172 C CA . GLY 144 144 ? A -12.90714 -0.66694 -7.04944 1 1 A GLY 59.675 1
+ATOM 1173 C C . GLY 144 144 ? A -12.54874 -0.17982 -5.66298 1 1 A GLY 59.675 1
+ATOM 1174 O O . GLY 144 144 ? A -13.22455 -0.54008 -4.69490 1 1 A GLY 59.675 1
+ATOM 1175 N N . LEU 145 145 ? A -11.49881 0.63038 -5.54035 1 1 A LEU 56.764 1
+ATOM 1176 C CA . LEU 145 145 ? A -11.12505 1.16967 -4.24268 1 1 A LEU 56.764 1
+ATOM 1177 C C . LEU 145 145 ? A -12.13147 2.18829 -3.73064 1 1 A LEU 56.764 1
+ATOM 1178 O O . LEU 145 145 ? A -12.26041 2.37137 -2.51964 1 1 A LEU 56.764 1
+ATOM 1179 C CB . LEU 145 145 ? A -9.74084 1.81627 -4.31462 1 1 A LEU 56.764 1
+ATOM 1180 C CG . LEU 145 145 ? A -8.56737 0.88361 -4.57732 1 1 A LEU 56.764 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -7.29102 1.69168 -4.76802 1 1 A LEU 56.764 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -8.41273 -0.09916 -3.43019 1 1 A LEU 56.764 1
+ATOM 1183 N N . LYS 146 146 ? A -12.84103 2.87830 -4.61708 1 1 A LYS 52.607 1
+ATOM 1184 C CA . LYS 146 146 ? A -13.86935 3.84775 -4.25069 1 1 A LYS 52.607 1
+ATOM 1185 C C . LYS 146 146 ? A -13.30619 4.93746 -3.34618 1 1 A LYS 52.607 1
+ATOM 1186 O O . LYS 146 146 ? A -13.91430 5.32139 -2.34443 1 1 A LYS 52.607 1
+ATOM 1187 C CB . LYS 146 146 ? A -15.05818 3.15108 -3.58597 1 1 A LYS 52.607 1
+ATOM 1188 C CG . LYS 146 146 ? A -15.68902 2.07164 -4.44551 1 1 A LYS 52.607 1
+ATOM 1189 C CD . LYS 146 146 ? A -16.84344 1.39658 -3.73322 1 1 A LYS 52.607 1
+ATOM 1190 C CE . LYS 146 146 ? A -17.44946 0.29249 -4.57050 1 1 A LYS 52.607 1
+ATOM 1191 N NZ . LYS 146 146 ? A -18.56219 -0.39590 -3.86426 1 1 A LYS 52.607 1
+ATOM 1192 N N . LYS 147 147 ? A -12.13561 5.42809 -3.70074 1 1 A LYS 53.278 1
+ATOM 1193 C CA . LYS 147 147 ? A -11.47776 6.50009 -2.97069 1 1 A LYS 53.278 1
+ATOM 1194 C C . LYS 147 147 ? A -11.77137 7.83282 -3.63941 1 1 A LYS 53.278 1
+ATOM 1195 O O . LYS 147 147 ? A -12.01623 7.90353 -4.84267 1 1 A LYS 53.278 1
+ATOM 1196 C CB . LYS 147 147 ? A -9.95946 6.28359 -2.91331 1 1 A LYS 53.278 1
+ATOM 1197 C CG . LYS 147 147 ? A -9.52435 4.89450 -2.49877 1 1 A LYS 53.278 1
+ATOM 1198 C CD . LYS 147 147 ? A -9.80589 4.62250 -1.03917 1 1 A LYS 53.278 1
+ATOM 1199 C CE . LYS 147 147 ? A -9.24763 3.26715 -0.62924 1 1 A LYS 53.278 1
+ATOM 1200 N NZ . LYS 147 147 ? A -9.56501 2.94278 0.78056 1 1 A LYS 53.278 1
+ATOM 1201 N N . LYS 148 148 ? A -11.71341 8.92235 -2.84410 1 1 A LYS 60.260 1
+ATOM 1202 C CA . LYS 148 148 ? A -11.82170 10.25443 -3.42362 1 1 A LYS 60.260 1
+ATOM 1203 C C . LYS 148 148 ? A -10.60122 10.57835 -4.27441 1 1 A LYS 60.260 1
+ATOM 1204 O O . LYS 148 148 ? A -10.73018 11.16058 -5.35447 1 1 A LYS 60.260 1
+ATOM 1205 C CB . LYS 148 148 ? A -11.99152 11.30566 -2.32360 1 1 A LYS 60.260 1
+ATOM 1206 C CG . LYS 148 148 ? A -12.11071 12.71850 -2.87429 1 1 A LYS 60.260 1
+ATOM 1207 C CD . LYS 148 148 ? A -12.27962 13.74841 -1.77364 1 1 A LYS 60.260 1
+ATOM 1208 C CE . LYS 148 148 ? A -12.38596 15.15029 -2.34623 1 1 A LYS 60.260 1
+ATOM 1209 N NZ . LYS 148 148 ? A -12.55002 16.18122 -1.29280 1 1 A LYS 60.260 1
+ATOM 1210 N N . LYS 149 149 ? A -9.41726 10.20862 -3.79883 1 1 A LYS 73.443 1
+ATOM 1211 C CA . LYS 149 149 ? A -8.17316 10.44296 -4.51815 1 1 A LYS 73.443 1
+ATOM 1212 C C . LYS 149 149 ? A -7.38100 9.15383 -4.59122 1 1 A LYS 73.443 1
+ATOM 1213 O O . LYS 149 149 ? A -7.29164 8.41320 -3.61478 1 1 A LYS 73.443 1
+ATOM 1214 C CB . LYS 149 149 ? A -7.31870 11.51305 -3.82825 1 1 A LYS 73.443 1
+ATOM 1215 C CG . LYS 149 149 ? A -7.95461 12.89050 -3.74063 1 1 A LYS 73.443 1
+ATOM 1216 C CD . LYS 149 149 ? A -7.02129 13.86602 -3.05449 1 1 A LYS 73.443 1
+ATOM 1217 C CE . LYS 149 149 ? A -7.67292 15.22227 -2.85162 1 1 A LYS 73.443 1
+ATOM 1218 N NZ . LYS 149 149 ? A -7.89891 15.92690 -4.13624 1 1 A LYS 73.443 1
+ATOM 1219 N N . VAL 150 150 ? A -6.80465 8.88744 -5.74346 1 1 A VAL 73.097 1
+ATOM 1220 C CA . VAL 150 150 ? A -5.90681 7.76040 -5.93878 1 1 A VAL 73.097 1
+ATOM 1221 C C . VAL 150 150 ? A -4.60182 8.31189 -6.49564 1 1 A VAL 73.097 1
+ATOM 1222 O O . VAL 150 150 ? A -4.56906 8.85033 -7.60162 1 1 A VAL 73.097 1
+ATOM 1223 C CB . VAL 150 150 ? A -6.49772 6.70499 -6.89314 1 1 A VAL 73.097 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -5.50340 5.57376 -7.10909 1 1 A VAL 73.097 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -7.80664 6.16708 -6.32505 1 1 A VAL 73.097 1
+ATOM 1226 N N . ILE 151 151 ? A -3.52222 8.18668 -5.72041 1 1 A ILE 80.835 1
+ATOM 1227 C CA . ILE 151 151 ? A -2.21327 8.68672 -6.10071 1 1 A ILE 80.835 1
+ATOM 1228 C C . ILE 151 151 ? A -1.30077 7.49631 -6.34186 1 1 A ILE 80.835 1
+ATOM 1229 O O . ILE 151 151 ? A -1.13631 6.64417 -5.46102 1 1 A ILE 80.835 1
+ATOM 1230 C CB . ILE 151 151 ? A -1.61182 9.59820 -5.02256 1 1 A ILE 80.835 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -2.62565 10.64688 -4.56992 1 1 A ILE 80.835 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -0.33928 10.24560 -5.52201 1 1 A ILE 80.835 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -3.12460 11.55222 -5.67964 1 1 A ILE 80.835 1
+ATOM 1234 N N . VAL 152 152 ? A -0.72032 7.43526 -7.51910 1 1 A VAL 75.260 1
+ATOM 1235 C CA . VAL 152 152 ? A 0.15246 6.33830 -7.89952 1 1 A VAL 75.260 1
+ATOM 1236 C C . VAL 152 152 ? A 1.56419 6.87196 -8.09988 1 1 A VAL 75.260 1
+ATOM 1237 O O . VAL 152 152 ? A 1.76762 7.86878 -8.79593 1 1 A VAL 75.260 1
+ATOM 1238 C CB . VAL 152 152 ? A -0.33496 5.64613 -9.18739 1 1 A VAL 75.260 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 0.62080 4.53010 -9.59016 1 1 A VAL 75.260 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -1.74418 5.10340 -8.99102 1 1 A VAL 75.260 1
+ATOM 1241 N N . ILE 153 153 ? A 2.54361 6.22036 -7.47580 1 1 A ILE 81.764 1
+ATOM 1242 C CA . ILE 153 153 ? A 3.95403 6.50846 -7.68637 1 1 A ILE 81.764 1
+ATOM 1243 C C . ILE 153 153 ? A 4.60158 5.22880 -8.18656 1 1 A ILE 81.764 1
+ATOM 1244 O O . ILE 153 153 ? A 4.70349 4.25037 -7.44366 1 1 A ILE 81.764 1
+ATOM 1245 C CB . ILE 153 153 ? A 4.65450 6.99322 -6.40301 1 1 A ILE 81.764 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 3.93052 8.21150 -5.82559 1 1 A ILE 81.764 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 6.11235 7.32386 -6.69864 1 1 A ILE 81.764 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 4.52568 8.71107 -4.52200 1 1 A ILE 81.764 1
+ATOM 1249 N N . ARG 154 154 ? A 5.01986 5.22129 -9.44021 1 1 A ARG 71.721 1
+ATOM 1250 C CA . ARG 154 154 ? A 5.70630 4.07981 -10.02784 1 1 A ARG 71.721 1
+ATOM 1251 C C . ARG 154 154 ? A 7.17730 4.41689 -10.17738 1 1 A ARG 71.721 1
+ATOM 1252 O O . ARG 154 154 ? A 7.53377 5.40301 -10.81958 1 1 A ARG 71.721 1
+ATOM 1253 C CB . ARG 154 154 ? A 5.10398 3.70240 -11.37867 1 1 A ARG 71.721 1
+ATOM 1254 C CG . ARG 154 154 ? A 5.78203 2.50020 -12.02358 1 1 A ARG 71.721 1
+ATOM 1255 C CD . ARG 154 154 ? A 5.07954 2.08236 -13.29489 1 1 A ARG 71.721 1
+ATOM 1256 N NE . ARG 154 154 ? A 5.74441 0.94937 -13.93659 1 1 A ARG 71.721 1
+ATOM 1257 C CZ . ARG 154 154 ? A 5.31006 0.34302 -15.03360 1 1 A ARG 71.721 1
+ATOM 1258 N NH1 . ARG 154 154 ? A 4.19436 0.75458 -15.63043 1 1 A ARG 71.721 1
+ATOM 1259 N NH2 . ARG 154 154 ? A 5.98402 -0.68090 -15.53500 1 1 A ARG 71.721 1
+ATOM 1260 N N . VAL 155 155 ? A 8.03302 3.58510 -9.56901 1 1 A VAL 74.958 1
+ATOM 1261 C CA . VAL 155 155 ? A 9.46862 3.79144 -9.57341 1 1 A VAL 74.958 1
+ATOM 1262 C C . VAL 155 155 ? A 10.12714 2.61935 -10.28353 1 1 A VAL 74.958 1
+ATOM 1263 O O . VAL 155 155 ? A 9.93653 1.46602 -9.89713 1 1 A VAL 74.958 1
+ATOM 1264 C CB . VAL 155 155 ? A 10.03291 3.92324 -8.14586 1 1 A VAL 74.958 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 11.53341 4.19259 -8.19475 1 1 A VAL 74.958 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 9.30384 5.02389 -7.39283 1 1 A VAL 74.958 1
+ATOM 1267 N N . GLY 156 156 ? A 10.89809 2.91908 -11.32508 1 1 A GLY 69.412 1
+ATOM 1268 C CA . GLY 156 156 ? A 11.58061 1.89445 -12.08270 1 1 A GLY 69.412 1
+ATOM 1269 C C . GLY 156 156 ? A 10.72945 1.40842 -13.23664 1 1 A GLY 69.412 1
+ATOM 1270 O O . GLY 156 156 ? A 9.67237 0.81030 -13.03664 1 1 A GLY 69.412 1
+ATOM 1271 N N . ILE 157 157 ? A 11.18764 1.65871 -14.46045 1 1 A ILE 53.983 1
+ATOM 1272 C CA . ILE 157 157 ? A 10.42406 1.32526 -15.64994 1 1 A ILE 53.983 1
+ATOM 1273 C C . ILE 157 157 ? A 11.31556 0.55451 -16.60454 1 1 A ILE 53.983 1
+ATOM 1274 O O . ILE 157 157 ? A 12.39963 1.01494 -16.95801 1 1 A ILE 53.983 1
+ATOM 1275 C CB . ILE 157 157 ? A 9.88222 2.58640 -16.34395 1 1 A ILE 53.983 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 9.05334 3.42172 -15.36495 1 1 A ILE 53.983 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 9.04661 2.20442 -17.55872 1 1 A ILE 53.983 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 8.63362 4.76279 -15.93195 1 1 A ILE 53.983 1
+ATOM 1279 N N . GLY 158 158 ? A 10.86255 -0.62054 -17.01040 1 1 A GLY 54.916 1
+ATOM 1280 C CA . GLY 158 158 ? A 11.56139 -1.35931 -18.03905 1 1 A GLY 54.916 1
+ATOM 1281 C C . GLY 158 158 ? A 11.49250 -0.63115 -19.36624 1 1 A GLY 54.916 1
+ATOM 1282 O O . GLY 158 158 ? A 10.57899 0.15860 -19.61051 1 1 A GLY 54.916 1
+ATOM 1283 N N . PRO 159 159 ? A 12.45327 -0.88073 -20.23842 1 1 A PRO 52.648 1
+ATOM 1284 C CA . PRO 159 159 ? A 12.50003 -0.13738 -21.49811 1 1 A PRO 52.648 1
+ATOM 1285 C C . PRO 159 159 ? A 11.27895 -0.35464 -22.38342 1 1 A PRO 52.648 1
+ATOM 1286 O O . PRO 159 159 ? A 10.99623 0.49084 -23.23742 1 1 A PRO 52.648 1
+ATOM 1287 C CB . PRO 159 159 ? A 13.77599 -0.65417 -22.17313 1 1 A PRO 52.648 1
+ATOM 1288 C CG . PRO 159 159 ? A 14.02352 -1.98833 -21.54749 1 1 A PRO 52.648 1
+ATOM 1289 C CD . PRO 159 159 ? A 13.53804 -1.86709 -20.13113 1 1 A PRO 52.648 1
+ATOM 1290 N N . HIS 160 160 ? A 10.55854 -1.44365 -22.20447 1 1 A HIS 49.778 1
+ATOM 1291 C CA . HIS 160 160 ? A 9.39232 -1.74937 -23.01981 1 1 A HIS 49.778 1
+ATOM 1292 C C . HIS 160 160 ? A 8.11545 -1.84340 -22.19048 1 1 A HIS 49.778 1
+ATOM 1293 O O . HIS 160 160 ? A 7.14295 -2.46784 -22.61757 1 1 A HIS 49.778 1
+ATOM 1294 C CB . HIS 160 160 ? A 9.61346 -3.05228 -23.79416 1 1 A HIS 49.778 1
+ATOM 1295 C CG . HIS 160 160 ? A 10.89738 -3.07482 -24.56707 1 1 A HIS 49.778 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 11.13959 -2.24414 -25.63752 1 1 A HIS 49.778 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 12.01798 -3.82425 -24.39807 1 1 A HIS 49.778 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 12.35335 -2.48601 -26.10377 1 1 A HIS 49.778 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 12.91037 -3.43968 -25.36963 1 1 A HIS 49.778 1
+ATOM 1300 N N . ALA 161 161 ? A 8.09229 -1.22427 -21.02692 1 1 A ALA 51.239 1
+ATOM 1301 C CA . ALA 161 161 ? A 6.92267 -1.27494 -20.17094 1 1 A ALA 51.239 1
+ATOM 1302 C C . ALA 161 161 ? A 5.76893 -0.49186 -20.79064 1 1 A ALA 51.239 1
+ATOM 1303 O O . ALA 161 161 ? A 5.95591 0.59770 -21.33210 1 1 A ALA 51.239 1
+ATOM 1304 C CB . ALA 161 161 ? A 7.24794 -0.71761 -18.78806 1 1 A ALA 51.239 1
+ATOM 1305 N N . ASN 162 162 ? A 4.58233 -1.05945 -20.70597 1 1 A ASN 50.053 1
+ATOM 1306 C CA . ASN 162 162 ? A 3.37892 -0.39962 -21.17482 1 1 A ASN 50.053 1
+ATOM 1307 C C . ASN 162 162 ? A 2.79846 0.43067 -20.03075 1 1 A ASN 50.053 1
+ATOM 1308 O O . ASN 162 162 ? A 2.34111 -0.11752 -19.02332 1 1 A ASN 50.053 1
+ATOM 1309 C CB . ASN 162 162 ? A 2.36496 -1.42592 -21.67284 1 1 A ASN 50.053 1
+ATOM 1310 C CG . ASN 162 162 ? A 1.13665 -0.79311 -22.27016 1 1 A ASN 50.053 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 0.94638 0.42222 -22.23289 1 1 A ASN 50.053 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 0.26839 -1.62203 -22.84084 1 1 A ASN 50.053 1
+ATOM 1313 N N . LEU 163 163 ? A 2.80378 1.74571 -20.19295 1 1 A LEU 63.413 1
+ATOM 1314 C CA . LEU 163 163 ? A 2.35506 2.67175 -19.16825 1 1 A LEU 63.413 1
+ATOM 1315 C C . LEU 163 163 ? A 0.92451 3.14782 -19.38073 1 1 A LEU 63.413 1
+ATOM 1316 O O . LEU 163 163 ? A 0.46422 4.04596 -18.67242 1 1 A LEU 63.413 1
+ATOM 1317 C CB . LEU 163 163 ? A 3.28843 3.88294 -19.10656 1 1 A LEU 63.413 1
+ATOM 1318 C CG . LEU 163 163 ? A 4.76855 3.58195 -18.89849 1 1 A LEU 63.413 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 5.57252 4.87264 -18.88705 1 1 A LEU 63.413 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 4.97163 2.80013 -17.61404 1 1 A LEU 63.413 1
+ATOM 1321 N N . LYS 164 164 ? A 0.21707 2.55130 -20.32921 1 1 A LYS 67.414 1
+ATOM 1322 C CA . LYS 164 164 ? A -1.11478 3.04004 -20.66359 1 1 A LYS 67.414 1
+ATOM 1323 C C . LYS 164 164 ? A -2.05973 2.97910 -19.47045 1 1 A LYS 67.414 1
+ATOM 1324 O O . LYS 164 164 ? A -2.78210 3.93906 -19.18678 1 1 A LYS 67.414 1
+ATOM 1325 C CB . LYS 164 164 ? A -1.69131 2.24224 -21.83326 1 1 A LYS 67.414 1
+ATOM 1326 C CG . LYS 164 164 ? A -3.09966 2.65971 -22.22282 1 1 A LYS 67.414 1
+ATOM 1327 C CD . LYS 164 164 ? A -3.61977 1.83835 -23.39211 1 1 A LYS 67.414 1
+ATOM 1328 C CE . LYS 164 164 ? A -5.03289 2.23944 -23.76738 1 1 A LYS 67.414 1
+ATOM 1329 N NZ . LYS 164 164 ? A -5.56245 1.44351 -24.91003 1 1 A LYS 67.414 1
+ATOM 1330 N N . GLN 165 165 ? A -2.07129 1.85970 -18.75329 1 1 A GLN 61.775 1
+ATOM 1331 C CA . GLN 165 165 ? A -3.01505 1.70396 -17.65699 1 1 A GLN 61.775 1
+ATOM 1332 C C . GLN 165 165 ? A -2.67842 2.62273 -16.48656 1 1 A GLN 61.775 1
+ATOM 1333 O O . GLN 165 165 ? A -3.58264 3.07926 -15.78188 1 1 A GLN 61.775 1
+ATOM 1334 C CB . GLN 165 165 ? A -3.06662 0.24575 -17.20965 1 1 A GLN 61.775 1
+ATOM 1335 C CG . GLN 165 165 ? A -3.46883 -0.69156 -18.33446 1 1 A GLN 61.775 1
+ATOM 1336 C CD . GLN 165 165 ? A -4.57800 -1.63595 -17.96853 1 1 A GLN 61.775 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -4.35375 -2.67777 -17.33604 1 1 A GLN 61.775 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -5.80076 -1.27288 -18.33915 1 1 A GLN 61.775 1
+ATOM 1339 N N . ILE 166 166 ? A -1.38792 2.90803 -16.27529 1 1 A ILE 67.021 1
+ATOM 1340 C CA . ILE 166 166 ? A -1.01356 3.86418 -15.24443 1 1 A ILE 67.021 1
+ATOM 1341 C C . ILE 166 166 ? A -1.52792 5.25382 -15.60830 1 1 A ILE 67.021 1
+ATOM 1342 O O . ILE 166 166 ? A -2.07749 5.97086 -14.76293 1 1 A ILE 67.021 1
+ATOM 1343 C CB . ILE 166 166 ? A 0.51634 3.88392 -15.05347 1 1 A ILE 67.021 1
+ATOM 1344 C CG1 . ILE 166 166 ? A 0.98902 2.55250 -14.46538 1 1 A ILE 67.021 1
+ATOM 1345 C CG2 . ILE 166 166 ? A 0.92217 5.03796 -14.15349 1 1 A ILE 67.021 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 0.52452 2.31776 -13.04319 1 1 A ILE 67.021 1
+ATOM 1347 N N . ARG 167 167 ? A -1.35520 5.63547 -16.87890 1 1 A ARG 72.592 1
+ATOM 1348 C CA . ARG 167 167 ? A -1.79934 6.95245 -17.31878 1 1 A ARG 72.592 1
+ATOM 1349 C C . ARG 167 167 ? A -3.31493 7.07715 -17.29131 1 1 A ARG 72.592 1
+ATOM 1350 O O . ARG 167 167 ? A -3.84462 8.17508 -17.09507 1 1 A ARG 72.592 1
+ATOM 1351 C CB . ARG 167 167 ? A -1.26066 7.23862 -18.71626 1 1 A ARG 72.592 1
+ATOM 1352 C CG . ARG 167 167 ? A 0.25365 7.37621 -18.76276 1 1 A ARG 72.592 1
+ATOM 1353 C CD . ARG 167 167 ? A 0.78529 7.34368 -20.18228 1 1 A ARG 72.592 1
+ATOM 1354 N NE . ARG 167 167 ? A 2.23520 7.46035 -20.22367 1 1 A ARG 72.592 1
+ATOM 1355 C CZ . ARG 167 167 ? A 2.97629 7.21771 -21.29886 1 1 A ARG 72.592 1
+ATOM 1356 N NH1 . ARG 167 167 ? A 2.39865 6.84676 -22.43809 1 1 A ARG 72.592 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 4.29580 7.34721 -21.23734 1 1 A ARG 72.592 1
+ATOM 1358 N N . LEU 168 168 ? A -4.02769 5.96541 -17.46803 1 1 A LEU 73.120 1
+ATOM 1359 C CA . LEU 168 168 ? A -5.47994 5.99813 -17.41129 1 1 A LEU 73.120 1
+ATOM 1360 C C . LEU 168 168 ? A -5.99853 6.30190 -16.01143 1 1 A LEU 73.120 1
+ATOM 1361 O O . LEU 168 168 ? A -7.13654 6.75157 -15.86307 1 1 A LEU 73.120 1
+ATOM 1362 C CB . LEU 168 168 ? A -6.06799 4.67583 -17.90811 1 1 A LEU 73.120 1
+ATOM 1363 C CG . LEU 168 168 ? A -6.01200 4.42857 -19.41285 1 1 A LEU 73.120 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -6.51645 3.02433 -19.73366 1 1 A LEU 73.120 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -6.82524 5.47213 -20.16437 1 1 A LEU 73.120 1
+ATOM 1366 N N . ILE 169 169 ? A -5.17909 6.06463 -14.98250 1 1 A ILE 72.361 1
+ATOM 1367 C CA . ILE 169 169 ? A -5.60015 6.35536 -13.61677 1 1 A ILE 72.361 1
+ATOM 1368 C C . ILE 169 169 ? A -5.94311 7.83048 -13.46881 1 1 A ILE 72.361 1
+ATOM 1369 O O . ILE 169 169 ? A -6.94825 8.18864 -12.84319 1 1 A ILE 72.361 1
+ATOM 1370 C CB . ILE 169 169 ? A -4.50246 5.95340 -12.61131 1 1 A ILE 72.361 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -4.21990 4.45386 -12.70085 1 1 A ILE 72.361 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -4.91544 6.34190 -11.19480 1 1 A ILE 72.361 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -5.39377 3.58668 -12.31088 1 1 A ILE 72.361 1
+ATOM 1374 N N . GLU 170 170 ? A -5.13796 8.69200 -14.06848 1 1 A GLU 78.036 1
+ATOM 1375 C CA . GLU 170 170 ? A -5.38171 10.12346 -13.96720 1 1 A GLU 78.036 1
+ATOM 1376 C C . GLU 170 170 ? A -6.64354 10.55391 -14.70006 1 1 A GLU 78.036 1
+ATOM 1377 O O . GLU 170 170 ? A -7.21819 11.60151 -14.38747 1 1 A GLU 78.036 1
+ATOM 1378 C CB . GLU 170 170 ? A -4.18213 10.90690 -14.49978 1 1 A GLU 78.036 1
+ATOM 1379 C CG . GLU 170 170 ? A -2.94555 10.79591 -13.63057 1 1 A GLU 78.036 1
+ATOM 1380 C CD . GLU 170 170 ? A -1.80332 11.65955 -14.12934 1 1 A GLU 78.036 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -1.49515 11.60028 -15.33796 1 1 A GLU 78.036 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -1.22584 12.40390 -13.32063 1 1 A GLU 78.036 1
+ATOM 1383 N N . LYS 171 171 ? A -7.08075 9.75880 -15.66284 1 1 A LYS 77.902 1
+ATOM 1384 C CA . LYS 171 171 ? A -8.27227 10.09609 -16.42947 1 1 A LYS 77.902 1
+ATOM 1385 C C . LYS 171 171 ? A -9.55589 9.59958 -15.78145 1 1 A LYS 77.902 1
+ATOM 1386 O O . LYS 171 171 ? A -10.64967 9.94541 -16.24490 1 1 A LYS 77.902 1
+ATOM 1387 C CB . LYS 171 171 ? A -8.15903 9.54639 -17.84961 1 1 A LYS 77.902 1
+ATOM 1388 C CG . LYS 171 171 ? A -7.00482 10.13621 -18.63912 1 1 A LYS 77.902 1
+ATOM 1389 C CD . LYS 171 171 ? A -7.00450 9.65699 -20.07574 1 1 A LYS 77.902 1
+ATOM 1390 C CE . LYS 171 171 ? A -5.88128 10.29139 -20.87243 1 1 A LYS 77.902 1
+ATOM 1391 N NZ . LYS 171 171 ? A -5.89005 9.86379 -22.29774 1 1 A LYS 77.902 1
+ATOM 1392 N N . GLN 172 172 ? A -9.44454 8.79396 -14.72271 1 1 A GLN 71.893 1
+ATOM 1393 C CA . GLN 172 172 ? A -10.63694 8.28471 -14.05781 1 1 A GLN 71.893 1
+ATOM 1394 C C . GLN 172 172 ? A -11.37986 9.38444 -13.31279 1 1 A GLN 71.893 1
+ATOM 1395 O O . GLN 172 172 ? A -12.61198 9.42250 -13.30237 1 1 A GLN 71.893 1
+ATOM 1396 C CB . GLN 172 172 ? A -10.26562 7.17070 -13.08157 1 1 A GLN 71.893 1
+ATOM 1397 C CG . GLN 172 172 ? A -9.66905 5.93649 -13.72848 1 1 A GLN 71.893 1
+ATOM 1398 C CD . GLN 172 172 ? A -9.25548 4.89979 -12.70750 1 1 A GLN 71.893 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -9.56654 5.01384 -11.52721 1 1 A GLN 71.893 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -8.55167 3.87412 -13.15904 1 1 A GLN 71.893 1
+ATOM 1401 N N . ALA 173 173 ? A -10.63964 10.28361 -12.68867 1 1 A ALA 71.370 1
+ATOM 1402 C CA . ALA 173 173 ? A -11.22090 11.36290 -11.90779 1 1 A ALA 71.370 1
+ATOM 1403 C C . ALA 173 173 ? A -10.20136 12.48040 -11.78404 1 1 A ALA 71.370 1
+ATOM 1404 O O . ALA 173 173 ? A -8.99715 12.22654 -11.78227 1 1 A ALA 71.370 1
+ATOM 1405 C CB . ALA 173 173 ? A -11.64806 10.87568 -10.52604 1 1 A ALA 71.370 1
+ATOM 1406 N N . PRO 174 174 ? A -10.67152 13.73252 -11.68139 1 1 A PRO 78.114 1
+ATOM 1407 C CA . PRO 174 174 ? A -9.72099 14.84145 -11.56711 1 1 A PRO 78.114 1
+ATOM 1408 C C . PRO 174 174 ? A -8.88273 14.79809 -10.29699 1 1 A PRO 78.114 1
+ATOM 1409 O O . PRO 174 174 ? A -7.81596 15.42263 -10.25136 1 1 A PRO 78.114 1
+ATOM 1410 C CB . PRO 174 174 ? A -10.61788 16.08419 -11.59323 1 1 A PRO 78.114 1
+ATOM 1411 C CG . PRO 174 174 ? A -11.96363 15.59482 -11.18223 1 1 A PRO 78.114 1
+ATOM 1412 C CD . PRO 174 174 ? A -12.06528 14.19558 -11.70308 1 1 A PRO 78.114 1
+ATOM 1413 N N . GLU 175 175 ? A -9.33502 14.08372 -9.27737 1 1 A GLU 73.148 1
+ATOM 1414 C CA . GLU 175 175 ? A -8.58262 13.99471 -8.03535 1 1 A GLU 73.148 1
+ATOM 1415 C C . GLU 175 175 ? A -7.37274 13.07504 -8.14607 1 1 A GLU 73.148 1
+ATOM 1416 O O . GLU 175 175 ? A -6.46362 13.15047 -7.31071 1 1 A GLU 73.148 1
+ATOM 1417 C CB . GLU 175 175 ? A -9.48397 13.50087 -6.90370 1 1 A GLU 73.148 1
+ATOM 1418 C CG . GLU 175 175 ? A -10.65030 14.41995 -6.58270 1 1 A GLU 73.148 1
+ATOM 1419 C CD . GLU 175 175 ? A -11.88622 14.12191 -7.40965 1 1 A GLU 73.148 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -11.80506 13.28990 -8.33801 1 1 A GLU 73.148 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -12.94538 14.71225 -7.11623 1 1 A GLU 73.148 1
+ATOM 1422 N N . ASN 176 176 ? A -7.32855 12.20712 -9.14668 1 1 A ASN 78.337 1
+ATOM 1423 C CA . ASN 176 176 ? A -6.26426 11.22569 -9.26890 1 1 A ASN 78.337 1
+ATOM 1424 C C . ASN 176 176 ? A -5.00323 11.83271 -9.87067 1 1 A ASN 78.337 1
+ATOM 1425 O O . ASN 176 176 ? A -5.04354 12.82502 -10.59775 1 1 A ASN 78.337 1
+ATOM 1426 C CB . ASN 176 176 ? A -6.71869 10.03661 -10.11890 1 1 A ASN 78.337 1
+ATOM 1427 C CG . ASN 176 176 ? A -7.85739 9.27424 -9.47726 1 1 A ASN 78.337 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -8.15069 9.43815 -8.29977 1 1 A ASN 78.337 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -8.50693 8.42142 -10.26027 1 1 A ASN 78.337 1
+ATOM 1430 N N . LYS 177 177 ? A -3.87359 11.22056 -9.56418 1 1 A LYS 84.366 1
+ATOM 1431 C CA . LYS 177 177 ? A -2.58928 11.67065 -10.07769 1 1 A LYS 84.366 1
+ATOM 1432 C C . LYS 177 177 ? A -1.60788 10.51558 -10.06545 1 1 A LYS 84.366 1
+ATOM 1433 O O . LYS 177 177 ? A -1.65749 9.65546 -9.18425 1 1 A LYS 84.366 1
+ATOM 1434 C CB . LYS 177 177 ? A -2.03406 12.83202 -9.24673 1 1 A LYS 84.366 1
+ATOM 1435 C CG . LYS 177 177 ? A -0.74557 13.42137 -9.79261 1 1 A LYS 84.366 1
+ATOM 1436 C CD . LYS 177 177 ? A -0.30279 14.63462 -8.98664 1 1 A LYS 84.366 1
+ATOM 1437 C CE . LYS 177 177 ? A 0.97520 15.24643 -9.56454 1 1 A LYS 84.366 1
+ATOM 1438 N NZ . LYS 177 177 ? A 0.77738 15.71511 -10.96082 1 1 A LYS 84.366 1
+ATOM 1439 N N . ALA 178 178 ? A -0.71410 10.48979 -11.06573 1 1 A ALA 78.979 1
+ATOM 1440 C CA . ALA 178 178 ? A 0.28645 9.44241 -11.18627 1 1 A ALA 78.979 1
+ATOM 1441 C C . ALA 178 178 ? A 1.66259 10.06006 -11.38079 1 1 A ALA 78.979 1
+ATOM 1442 O O . ALA 178 178 ? A 1.84200 10.94415 -12.22082 1 1 A ALA 78.979 1
+ATOM 1443 C CB . ALA 178 178 ? A -0.03670 8.50845 -12.34783 1 1 A ALA 78.979 1
+ATOM 1444 N N . PHE 179 179 ? A 2.62214 9.60759 -10.59711 1 1 A PHE 86.137 1
+ATOM 1445 C CA . PHE 179 179 ? A 4.02761 9.94117 -10.77066 1 1 A PHE 86.137 1
+ATOM 1446 C C . PHE 179 179 ? A 4.72893 8.71959 -11.35313 1 1 A PHE 86.137 1
+ATOM 1447 O O . PHE 179 179 ? A 4.66354 7.63124 -10.78041 1 1 A PHE 86.137 1
+ATOM 1448 C CB . PHE 179 179 ? A 4.68652 10.32068 -9.44357 1 1 A PHE 86.137 1
+ATOM 1449 C CG . PHE 179 179 ? A 4.09034 11.52717 -8.77170 1 1 A PHE 86.137 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 4.53389 12.79760 -9.08053 1 1 A PHE 86.137 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 3.10242 11.38560 -7.81553 1 1 A PHE 86.137 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 4.00177 13.91117 -8.45718 1 1 A PHE 86.137 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 2.56290 12.49458 -7.18794 1 1 A PHE 86.137 1
+ATOM 1454 C CZ . PHE 179 179 ? A 3.01323 13.75385 -7.51249 1 1 A PHE 86.137 1
+ATOM 1455 N N . VAL 180 180 ? A 5.39190 8.89241 -12.48300 1 1 A VAL 77.044 1
+ATOM 1456 C CA . VAL 180 180 ? A 6.10699 7.81283 -13.14337 1 1 A VAL 77.044 1
+ATOM 1457 C C . VAL 180 180 ? A 7.57728 8.20117 -13.21651 1 1 A VAL 77.044 1
+ATOM 1458 O O . VAL 180 180 ? A 7.94299 9.15605 -13.90757 1 1 A VAL 77.044 1
+ATOM 1459 C CB . VAL 180 180 ? A 5.54026 7.53402 -14.54623 1 1 A VAL 77.044 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 6.28751 6.37489 -15.19141 1 1 A VAL 77.044 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 4.04961 7.22479 -14.45811 1 1 A VAL 77.044 1
+ATOM 1462 N N . LEU 181 181 ? A 8.41767 7.46309 -12.50232 1 1 A LEU 82.301 1
+ATOM 1463 C CA . LEU 181 181 ? A 9.83619 7.75693 -12.37231 1 1 A LEU 82.301 1
+ATOM 1464 C C . LEU 181 181 ? A 10.65439 6.62662 -12.96102 1 1 A LEU 82.301 1
+ATOM 1465 O O . LEU 181 181 ? A 10.28152 5.45603 -12.86781 1 1 A LEU 82.301 1
+ATOM 1466 C CB . LEU 181 181 ? A 10.22039 7.97675 -10.90576 1 1 A LEU 82.301 1
+ATOM 1467 C CG . LEU 181 181 ? A 9.32636 8.95107 -10.13863 1 1 A LEU 82.301 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 9.78026 9.06922 -8.69089 1 1 A LEU 82.301 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 9.31354 10.30974 -10.81392 1 1 A LEU 82.301 1
+ATOM 1470 N N . SER 182 182 ? A 11.79364 6.97292 -13.54222 1 1 A SER 76.108 1
+ATOM 1471 C CA . SER 182 182 ? A 12.58466 5.99956 -14.28200 1 1 A SER 76.108 1
+ATOM 1472 C C . SER 182 182 ? A 13.47787 5.14282 -13.39572 1 1 A SER 76.108 1
+ATOM 1473 O O . SER 182 182 ? A 13.85337 4.03903 -13.79973 1 1 A SER 76.108 1
+ATOM 1474 C CB . SER 182 182 ? A 13.44423 6.71018 -15.32939 1 1 A SER 76.108 1
+ATOM 1475 O OG . SER 182 182 ? A 14.34056 7.61815 -14.71431 1 1 A SER 76.108 1
+ATOM 1476 N N . SER 183 183 ? A 13.83867 5.62102 -12.21259 1 1 A SER 80.504 1
+ATOM 1477 C CA . SER 183 183 ? A 14.78657 4.91246 -11.37079 1 1 A SER 80.504 1
+ATOM 1478 C C . SER 183 183 ? A 14.67537 5.38829 -9.93299 1 1 A SER 80.504 1
+ATOM 1479 O O . SER 183 183 ? A 14.02471 6.39418 -9.63881 1 1 A SER 80.504 1
+ATOM 1480 C CB . SER 183 183 ? A 16.22145 5.11828 -11.87228 1 1 A SER 80.504 1
+ATOM 1481 O OG . SER 183 183 ? A 16.60989 6.47376 -11.71787 1 1 A SER 80.504 1
+ATOM 1482 N N . VAL 184 184 ? A 15.32889 4.65179 -9.04344 1 1 A VAL 80.426 1
+ATOM 1483 C CA . VAL 184 184 ? A 15.38801 5.07252 -7.65459 1 1 A VAL 80.426 1
+ATOM 1484 C C . VAL 184 184 ? A 16.19797 6.35397 -7.50928 1 1 A VAL 80.426 1
+ATOM 1485 O O . VAL 184 184 ? A 15.96887 7.12996 -6.58082 1 1 A VAL 80.426 1
+ATOM 1486 C CB . VAL 184 184 ? A 15.95967 3.96503 -6.74310 1 1 A VAL 80.426 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 15.02931 2.76356 -6.72663 1 1 A VAL 80.426 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 17.35088 3.56083 -7.20479 1 1 A VAL 80.426 1
+ATOM 1489 N N . ASP 185 185 ? A 17.14567 6.59537 -8.41360 1 1 A ASP 85.354 1
+ATOM 1490 C CA . ASP 185 185 ? A 17.87708 7.85330 -8.38393 1 1 A ASP 85.354 1
+ATOM 1491 C C . ASP 185 185 ? A 16.94638 9.02574 -8.66308 1 1 A ASP 85.354 1
+ATOM 1492 O O . ASP 185 185 ? A 17.02343 10.06701 -8.00284 1 1 A ASP 85.354 1
+ATOM 1493 C CB . ASP 185 185 ? A 19.02268 7.83936 -9.39895 1 1 A ASP 85.354 1
+ATOM 1494 C CG . ASP 185 185 ? A 20.15938 6.92289 -8.99030 1 1 A ASP 85.354 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 20.25451 6.57883 -7.79553 1 1 A ASP 85.354 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 20.96026 6.54811 -9.87415 1 1 A ASP 85.354 1
+ATOM 1497 N N . GLU 186 186 ? A 16.05976 8.87159 -9.65048 1 1 A GLU 85.869 1
+ATOM 1498 C CA . GLU 186 186 ? A 15.09309 9.91631 -9.92848 1 1 A GLU 85.869 1
+ATOM 1499 C C . GLU 186 186 ? A 14.11107 10.07469 -8.77261 1 1 A GLU 85.869 1
+ATOM 1500 O O . GLU 186 186 ? A 13.65529 11.18183 -8.48496 1 1 A GLU 85.869 1
+ATOM 1501 C CB . GLU 186 186 ? A 14.34653 9.62710 -11.22472 1 1 A GLU 85.869 1
+ATOM 1502 C CG . GLU 186 186 ? A 13.44084 10.76238 -11.67003 1 1 A GLU 85.869 1
+ATOM 1503 C CD . GLU 186 186 ? A 12.77267 10.50860 -13.00527 1 1 A GLU 85.869 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 12.82408 9.36473 -13.49731 1 1 A GLU 85.869 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 12.18666 11.45753 -13.56010 1 1 A GLU 85.869 1
+ATOM 1506 N N . LEU 187 187 ? A 13.77410 8.97715 -8.10688 1 1 A LEU 85.491 1
+ATOM 1507 C CA . LEU 187 187 ? A 12.92614 9.05388 -6.92631 1 1 A LEU 85.491 1
+ATOM 1508 C C . LEU 187 187 ? A 13.57017 9.91571 -5.84630 1 1 A LEU 85.491 1
+ATOM 1509 O O . LEU 187 187 ? A 12.90585 10.75604 -5.23045 1 1 A LEU 85.491 1
+ATOM 1510 C CB . LEU 187 187 ? A 12.64377 7.65464 -6.38187 1 1 A LEU 85.491 1
+ATOM 1511 C CG . LEU 187 187 ? A 11.85100 7.58603 -5.07980 1 1 A LEU 85.491 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 10.45131 8.13250 -5.28156 1 1 A LEU 85.491 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 11.81952 6.15636 -4.55896 1 1 A LEU 85.491 1
+ATOM 1514 N N . GLU 188 188 ? A 14.86560 9.71899 -5.62139 1 1 A GLU 84.490 1
+ATOM 1515 C CA . GLU 188 188 ? A 15.56636 10.52789 -4.63632 1 1 A GLU 84.490 1
+ATOM 1516 C C . GLU 188 188 ? A 15.59246 11.99663 -5.03123 1 1 A GLU 84.490 1
+ATOM 1517 O O . GLU 188 188 ? A 15.43702 12.88138 -4.18258 1 1 A GLU 84.490 1
+ATOM 1518 C CB . GLU 188 188 ? A 16.99481 10.02429 -4.44536 1 1 A GLU 84.490 1
+ATOM 1519 C CG . GLU 188 188 ? A 17.10610 8.69750 -3.72551 1 1 A GLU 84.490 1
+ATOM 1520 C CD . GLU 188 188 ? A 18.54627 8.32747 -3.43514 1 1 A GLU 84.490 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 19.31041 8.08038 -4.39381 1 1 A GLU 84.490 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 18.91945 8.29369 -2.25285 1 1 A GLU 84.490 1
+ATOM 1523 N N . GLN 189 189 ? A 15.77762 12.27534 -6.32741 1 1 A GLN 89.723 1
+ATOM 1524 C CA . GLN 189 189 ? A 15.85328 13.65232 -6.78836 1 1 A GLN 89.723 1
+ATOM 1525 C C . GLN 189 189 ? A 14.52815 14.38449 -6.62127 1 1 A GLN 89.723 1
+ATOM 1526 O O . GLN 189 189 ? A 14.50488 15.58340 -6.33616 1 1 A GLN 89.723 1
+ATOM 1527 C CB . GLN 189 189 ? A 16.28833 13.68764 -8.25082 1 1 A GLN 89.723 1
+ATOM 1528 C CG . GLN 189 189 ? A 17.69769 13.17409 -8.49014 1 1 A GLN 89.723 1
+ATOM 1529 C CD . GLN 189 189 ? A 18.00640 12.96575 -9.95642 1 1 A GLN 89.723 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 17.26926 13.41290 -10.83110 1 1 A GLN 89.723 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 19.10600 12.28584 -10.24027 1 1 A GLN 89.723 1
+ATOM 1532 N N . GLN 190 190 ? A 13.41445 13.67783 -6.79384 1 1 A GLN 89.682 1
+ATOM 1533 C CA . GLN 190 190 ? A 12.09129 14.28150 -6.69800 1 1 A GLN 89.682 1
+ATOM 1534 C C . GLN 190 190 ? A 11.40712 13.99460 -5.37015 1 1 A GLN 89.682 1
+ATOM 1535 O O . GLN 190 190 ? A 10.21885 14.28166 -5.21117 1 1 A GLN 89.682 1
+ATOM 1536 C CB . GLN 190 190 ? A 11.21147 13.79234 -7.84555 1 1 A GLN 89.682 1
+ATOM 1537 C CG . GLN 190 190 ? A 11.77153 14.08045 -9.22231 1 1 A GLN 89.682 1
+ATOM 1538 C CD . GLN 190 190 ? A 10.84321 13.63570 -10.33482 1 1 A GLN 89.682 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 9.64251 13.48698 -10.13380 1 1 A GLN 89.682 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 11.39138 13.43337 -11.52143 1 1 A GLN 89.682 1
+ATOM 1541 N N . ARG 191 191 ? A 12.13379 13.45312 -4.41042 1 1 A ARG 88.089 1
+ATOM 1542 C CA . ARG 191 191 ? A 11.51767 13.01208 -3.16198 1 1 A ARG 88.089 1
+ATOM 1543 C C . ARG 191 191 ? A 10.84230 14.15479 -2.41326 1 1 A ARG 88.089 1
+ATOM 1544 O O . ARG 191 191 ? A 9.70096 14.02407 -1.96935 1 1 A ARG 88.089 1
+ATOM 1545 C CB . ARG 191 191 ? A 12.56755 12.34889 -2.26936 1 1 A ARG 88.089 1
+ATOM 1546 C CG . ARG 191 191 ? A 12.03291 11.85954 -0.93875 1 1 A ARG 88.089 1
+ATOM 1547 C CD . ARG 191 191 ? A 13.13678 11.22016 -0.12300 1 1 A ARG 88.089 1
+ATOM 1548 N NE . ARG 191 191 ? A 14.21562 12.17159 0.12793 1 1 A ARG 88.089 1
+ATOM 1549 C CZ . ARG 191 191 ? A 15.44528 11.82499 0.51284 1 1 A ARG 88.089 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 15.75685 10.55057 0.68660 1 1 A ARG 88.089 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 16.34594 12.76554 0.72366 1 1 A ARG 88.089 1
+ATOM 1552 N N . ASP 192 192 ? A 11.54062 15.27799 -2.25924 1 1 A ASP 88.203 1
+ATOM 1553 C CA . ASP 192 192 ? A 10.98690 16.37408 -1.47847 1 1 A ASP 88.203 1
+ATOM 1554 C C . ASP 192 192 ? A 9.70828 16.91426 -2.10595 1 1 A ASP 88.203 1
+ATOM 1555 O O . ASP 192 192 ? A 8.73755 17.21764 -1.40572 1 1 A ASP 88.203 1
+ATOM 1556 C CB . ASP 192 192 ? A 12.01678 17.49873 -1.33299 1 1 A ASP 88.203 1
+ATOM 1557 C CG . ASP 192 192 ? A 13.17480 17.11554 -0.42759 1 1 A ASP 88.203 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 13.04663 16.13343 0.33071 1 1 A ASP 88.203 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 14.21224 17.80699 -0.47574 1 1 A ASP 88.203 1
+ATOM 1560 N N . GLU 193 193 ? A 9.68263 17.02936 -3.43175 1 1 A GLU 88.056 1
+ATOM 1561 C CA . GLU 193 193 ? A 8.49349 17.52168 -4.11041 1 1 A GLU 88.056 1
+ATOM 1562 C C . GLU 193 193 ? A 7.32947 16.55379 -3.94941 1 1 A GLU 88.056 1
+ATOM 1563 O O . GLU 193 193 ? A 6.19726 16.96705 -3.68177 1 1 A GLU 88.056 1
+ATOM 1564 C CB . GLU 193 193 ? A 8.79426 17.75428 -5.58681 1 1 A GLU 88.056 1
+ATOM 1565 C CG . GLU 193 193 ? A 7.59676 18.21829 -6.39770 1 1 A GLU 88.056 1
+ATOM 1566 C CD . GLU 193 193 ? A 7.92377 18.42421 -7.86562 1 1 A GLU 88.056 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 9.09323 18.23423 -8.25700 1 1 A GLU 88.056 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 7.00704 18.77941 -8.62749 1 1 A GLU 88.056 1
+ATOM 1569 N N . ILE 194 194 ? A 7.59918 15.26120 -4.10222 1 1 A ILE 88.165 1
+ATOM 1570 C CA . ILE 194 194 ? A 6.54083 14.26824 -4.01114 1 1 A ILE 88.165 1
+ATOM 1571 C C . ILE 194 194 ? A 5.97405 14.20948 -2.59784 1 1 A ILE 88.165 1
+ATOM 1572 O O . ILE 194 194 ? A 4.75526 14.21405 -2.39837 1 1 A ILE 88.165 1
+ATOM 1573 C CB . ILE 194 194 ? A 7.05474 12.88683 -4.45786 1 1 A ILE 88.165 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 7.40029 12.92055 -5.94937 1 1 A ILE 88.165 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 6.02347 11.81408 -4.16938 1 1 A ILE 88.165 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 8.06236 11.65047 -6.45280 1 1 A ILE 88.165 1
+ATOM 1577 N N . VAL 195 195 ? A 6.84906 14.15425 -1.59708 1 1 A VAL 85.888 1
+ATOM 1578 C CA . VAL 195 195 ? A 6.38241 14.03641 -0.22473 1 1 A VAL 85.888 1
+ATOM 1579 C C . VAL 195 195 ? A 5.63934 15.29891 0.20263 1 1 A VAL 85.888 1
+ATOM 1580 O O . VAL 195 195 ? A 4.63563 15.22545 0.91758 1 1 A VAL 85.888 1
+ATOM 1581 C CB . VAL 195 195 ? A 7.55181 13.72824 0.72764 1 1 A VAL 85.888 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 7.07219 13.70715 2.16971 1 1 A VAL 85.888 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 8.17206 12.38273 0.36337 1 1 A VAL 85.888 1
+ATOM 1584 N N . SER 196 196 ? A 6.10877 16.46343 -0.23169 1 1 A SER 87.274 1
+ATOM 1585 C CA . SER 196 196 ? A 5.39153 17.69455 0.08217 1 1 A SER 87.274 1
+ATOM 1586 C C . SER 196 196 ? A 3.98904 17.67019 -0.50647 1 1 A SER 87.274 1
+ATOM 1587 O O . SER 196 196 ? A 3.02385 18.08663 0.14665 1 1 A SER 87.274 1
+ATOM 1588 C CB . SER 196 196 ? A 6.16373 18.90708 -0.44260 1 1 A SER 87.274 1
+ATOM 1589 O OG . SER 196 196 ? A 7.41738 19.02394 0.19778 1 1 A SER 87.274 1
+ATOM 1590 N N . TYR 197 197 ? A 3.86064 17.18731 -1.73230 1 1 A TYR 86.973 1
+ATOM 1591 C CA . TYR 197 197 ? A 2.54912 17.05177 -2.35122 1 1 A TYR 86.973 1
+ATOM 1592 C C . TYR 197 197 ? A 1.65883 16.11295 -1.54285 1 1 A TYR 86.973 1
+ATOM 1593 O O . TYR 197 197 ? A 0.48151 16.40739 -1.30292 1 1 A TYR 86.973 1
+ATOM 1594 C CB . TYR 197 197 ? A 2.70741 16.54435 -3.78326 1 1 A TYR 86.973 1
+ATOM 1595 C CG . TYR 197 197 ? A 1.40969 16.18607 -4.45975 1 1 A TYR 86.973 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 0.63093 17.16404 -5.06902 1 1 A TYR 86.973 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 0.96878 14.86896 -4.50894 1 1 A TYR 86.973 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -0.55980 16.84248 -5.70153 1 1 A TYR 86.973 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -0.22347 14.53827 -5.14127 1 1 A TYR 86.973 1
+ATOM 1600 C CZ . TYR 197 197 ? A -0.98008 15.52925 -5.73305 1 1 A TYR 86.973 1
+ATOM 1601 O OH . TYR 197 197 ? A -2.16074 15.20282 -6.35875 1 1 A TYR 86.973 1
+ATOM 1602 N N . LEU 198 198 ? A 2.21573 14.98309 -1.10383 1 1 A LEU 84.049 1
+ATOM 1603 C CA . LEU 198 198 ? A 1.43378 14.02171 -0.33754 1 1 A LEU 84.049 1
+ATOM 1604 C C . LEU 198 198 ? A 1.02822 14.57372 1.02277 1 1 A LEU 84.049 1
+ATOM 1605 O O . LEU 198 198 ? A -0.08563 14.32152 1.49310 1 1 A LEU 84.049 1
+ATOM 1606 C CB . LEU 198 198 ? A 2.21973 12.71821 -0.17323 1 1 A LEU 84.049 1
+ATOM 1607 C CG . LEU 198 198 ? A 2.51738 11.97236 -1.47197 1 1 A LEU 84.049 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 3.46564 10.80820 -1.21040 1 1 A LEU 84.049 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 1.23046 11.49140 -2.12269 1 1 A LEU 84.049 1
+ATOM 1610 N N . CYS 199 199 ? A 1.91341 15.32706 1.66557 1 1 A CYS 80.785 1
+ATOM 1611 C CA . CYS 199 199 ? A 1.58290 15.90413 2.96277 1 1 A CYS 80.785 1
+ATOM 1612 C C . CYS 199 199 ? A 0.41339 16.87638 2.85615 1 1 A CYS 80.785 1
+ATOM 1613 O O . CYS 199 199 ? A -0.39529 16.98630 3.78507 1 1 A CYS 80.785 1
+ATOM 1614 C CB . CYS 199 199 ? A 2.80214 16.61130 3.56281 1 1 A CYS 80.785 1
+ATOM 1615 S SG . CYS 199 199 ? A 4.10282 15.48806 4.13100 1 1 A CYS 80.785 1
+ATOM 1616 N N . ASP 200 200 ? A 0.31559 17.57029 1.73308 1 1 A ASP 82.186 1
+ATOM 1617 C CA . ASP 200 200 ? A -0.79463 18.48788 1.54292 1 1 A ASP 82.186 1
+ATOM 1618 C C . ASP 200 200 ? A -2.11714 17.76246 1.33223 1 1 A ASP 82.186 1
+ATOM 1619 O O . ASP 200 200 ? A -3.18400 18.34958 1.53776 1 1 A ASP 82.186 1
+ATOM 1620 C CB . ASP 200 200 ? A -0.51915 19.41972 0.36112 1 1 A ASP 82.186 1
+ATOM 1621 C CG . ASP 200 200 ? A 0.60531 20.40073 0.63802 1 1 A ASP 82.186 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 0.93498 20.63197 1.81924 1 1 A ASP 82.186 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 1.15484 20.95649 -0.33570 1 1 A ASP 82.186 1
+ATOM 1624 N N . LEU 201 201 ? A -2.06553 16.49984 0.91166 1 1 A LEU 79.885 1
+ATOM 1625 C CA . LEU 201 201 ? A -3.27192 15.72121 0.67509 1 1 A LEU 79.885 1
+ATOM 1626 C C . LEU 201 201 ? A -3.78353 15.00397 1.91813 1 1 A LEU 79.885 1
+ATOM 1627 O O . LEU 201 201 ? A -4.94358 14.58582 1.94692 1 1 A LEU 79.885 1
+ATOM 1628 C CB . LEU 201 201 ? A -3.03034 14.69034 -0.42772 1 1 A LEU 79.885 1
+ATOM 1629 C CG . LEU 201 201 ? A -2.79491 15.20696 -1.84022 1 1 A LEU 79.885 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -2.50656 14.03791 -2.77816 1 1 A LEU 79.885 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -3.99893 15.99603 -2.32708 1 1 A LEU 79.885 1
+ATOM 1632 N N . ALA 202 202 ? A -2.86186 14.87428 2.94023 1 1 A ALA 70.927 1
+ATOM 1633 C CA . ALA 202 202 ? A -3.21680 14.09402 4.12193 1 1 A ALA 70.927 1
+ATOM 1634 C C . ALA 202 202 ? A -3.52998 15.03403 5.27696 1 1 A ALA 70.927 1
+ATOM 1635 O O . ALA 202 202 ? A -2.63759 15.46316 5.99866 1 1 A ALA 70.927 1
+ATOM 1636 C CB . ALA 202 202 ? A -2.08413 13.14433 4.49663 1 1 A ALA 70.927 1
+ATOM 1637 N N . PRO 203 203 ? A -4.79362 15.36809 5.49381 1 1 A PRO 60.245 1
+ATOM 1638 C CA . PRO 203 203 ? A -5.13287 16.27143 6.58768 1 1 A PRO 60.245 1
+ATOM 1639 C C . PRO 203 203 ? A -4.91464 15.61084 7.94272 1 1 A PRO 60.245 1
+ATOM 1640 O O . PRO 203 203 ? A -4.93514 14.38248 8.06863 1 1 A PRO 60.245 1
+ATOM 1641 C CB . PRO 203 203 ? A -6.61526 16.57864 6.35771 1 1 A PRO 60.245 1
+ATOM 1642 C CG . PRO 203 203 ? A -7.12254 15.38502 5.62360 1 1 A PRO 60.245 1
+ATOM 1643 C CD . PRO 203 203 ? A -5.98821 14.92046 4.75442 1 1 A PRO 60.245 1
+ATOM 1644 N N . GLU 204 204 ? A -4.71166 16.43283 8.95134 1 1 A GLU 57.321 1
+ATOM 1645 C CA . GLU 204 204 ? A -4.51918 15.93142 10.29749 1 1 A GLU 57.321 1
+ATOM 1646 C C . GLU 204 204 ? A -5.79751 15.27756 10.80425 1 1 A GLU 57.321 1
+ATOM 1647 O O . GLU 204 204 ? A -6.89227 15.82141 10.65851 1 1 A GLU 57.321 1
+ATOM 1648 C CB . GLU 204 204 ? A -4.09830 17.05935 11.23714 1 1 A GLU 57.321 1
+ATOM 1649 C CG . GLU 204 204 ? A -3.75072 16.59171 12.63856 1 1 A GLU 57.321 1
+ATOM 1650 C CD . GLU 204 204 ? A -3.32476 17.73593 13.54569 1 1 A GLU 57.321 1
+ATOM 1651 O OE1 . GLU 204 204 ? A -3.68251 18.89107 13.25493 1 1 A GLU 57.321 1
+ATOM 1652 O OE2 . GLU 204 204 ? A -2.63624 17.46795 14.54824 1 1 A GLU 57.321 1
+ATOM 1653 N N . ALA 205 205 ? A -5.65777 14.10225 11.40687 1 1 A ALA 46.212 1
+ATOM 1654 C CA . ALA 205 205 ? A -6.79772 13.38625 11.94963 1 1 A ALA 46.212 1
+ATOM 1655 C C . ALA 205 205 ? A -7.25936 14.04003 13.24716 1 1 A ALA 46.212 1
+ATOM 1656 O O . ALA 205 205 ? A -6.43808 14.44045 14.07129 1 1 A ALA 46.212 1
+ATOM 1657 C CB . ALA 205 205 ? A -6.44071 11.92781 12.20768 1 1 A ALA 46.212 1
+ATOM 1658 N N . PRO 206 206 ? A -8.56470 14.16982 13.42275 1 1 A PRO 50.324 1
+ATOM 1659 C CA . PRO 206 206 ? A -9.06049 14.71030 14.68429 1 1 A PRO 50.324 1
+ATOM 1660 C C . PRO 206 206 ? A -8.82400 13.72205 15.81814 1 1 A PRO 50.324 1
+ATOM 1661 O O . PRO 206 206 ? A -8.78944 12.50945 15.58987 1 1 A PRO 50.324 1
+ATOM 1662 C CB . PRO 206 206 ? A -10.55304 14.91208 14.42218 1 1 A PRO 50.324 1
+ATOM 1663 C CG . PRO 206 206 ? A -10.87507 13.90161 13.37085 1 1 A PRO 50.324 1
+ATOM 1664 C CD . PRO 206 206 ? A -9.65139 13.79789 12.50759 1 1 A PRO 50.324 1
+ATOM 1665 N N . PRO 207 207 ? A -8.64887 14.22442 17.03589 1 1 A PRO 49.782 1
+ATOM 1666 C CA . PRO 207 207 ? A -8.48844 13.31780 18.16767 1 1 A PRO 49.782 1
+ATOM 1667 C C . PRO 207 207 ? A -9.72250 12.43197 18.31216 1 1 A PRO 49.782 1
+ATOM 1668 O O . PRO 207 207 ? A -10.85033 12.89654 18.13501 1 1 A PRO 49.782 1
+ATOM 1669 C CB . PRO 207 207 ? A -8.33223 14.25657 19.36881 1 1 A PRO 49.782 1
+ATOM 1670 C CG . PRO 207 207 ? A -7.89492 15.55881 18.78498 1 1 A PRO 49.782 1
+ATOM 1671 C CD . PRO 207 207 ? A -8.54048 15.63541 17.43091 1 1 A PRO 49.782 1
+ATOM 1672 N N . PRO 208 208 ? A -9.51916 11.14220 18.62200 1 1 A PRO 44.674 1
+ATOM 1673 C CA . PRO 208 208 ? A -10.66743 10.24863 18.76208 1 1 A PRO 44.674 1
+ATOM 1674 C C . PRO 208 208 ? A -11.51781 10.63002 19.96549 1 1 A PRO 44.674 1
+ATOM 1675 O O . PRO 208 208 ? A -11.00171 10.92153 21.04071 1 1 A PRO 44.674 1
+ATOM 1676 C CB . PRO 208 208 ? A -10.02859 8.86944 18.94346 1 1 A PRO 44.674 1
+ATOM 1677 C CG . PRO 208 208 ? A -8.66255 9.15530 19.47372 1 1 A PRO 44.674 1
+ATOM 1678 C CD . PRO 208 208 ? A -8.23797 10.44843 18.84671 1 1 A PRO 44.674 1
+ATOM 1679 N N . THR 209 209 ? A -12.83145 10.62955 19.75843 1 1 A THR 52.228 1
+ATOM 1680 C CA . THR 209 209 ? A -13.77289 10.93611 20.82552 1 1 A THR 52.228 1
+ATOM 1681 C C . THR 209 209 ? A -14.31709 9.68112 21.49557 1 1 A THR 52.228 1
+ATOM 1682 O O . THR 209 209 ? A -14.91837 9.76470 22.56952 1 1 A THR 52.228 1
+ATOM 1683 C CB . THR 209 209 ? A -14.94115 11.77476 20.29463 1 1 A THR 52.228 1
+ATOM 1684 O OG1 . THR 209 209 ? A -15.57447 11.07554 19.21330 1 1 A THR 52.228 1
+ATOM 1685 C CG2 . THR 209 209 ? A -14.43715 13.11631 19.79030 1 1 A THR 52.228 1
+ATOM 1686 N N . LEU 210 210 ? A -14.13500 8.52326 20.88846 1 1 A LEU 49.916 1
+ATOM 1687 C CA . LEU 210 210 ? A -14.54798 7.25495 21.46138 1 1 A LEU 49.916 1
+ATOM 1688 C C . LEU 210 210 ? A -13.41706 6.66283 22.28541 1 1 A LEU 49.916 1
+ATOM 1689 O O . LEU 210 210 ? A -12.26862 7.09619 22.18855 1 1 A LEU 49.916 1
+ATOM 1690 C CB . LEU 210 210 ? A -14.96825 6.28259 20.35738 1 1 A LEU 49.916 1
+ATOM 1691 C CG . LEU 210 210 ? A -16.13031 6.73247 19.47526 1 1 A LEU 49.916 1
+ATOM 1692 C CD1 . LEU 210 210 ? A -16.43184 5.67895 18.41207 1 1 A LEU 49.916 1
+ATOM 1693 C CD2 . LEU 210 210 ? A -17.36438 7.01229 20.32097 1 1 A LEU 49.916 1
+ATOM 1694 N N . PRO 211 211 ? A -13.71823 5.66665 23.12074 1 1 A PRO 52.160 1
+ATOM 1695 C CA . PRO 211 211 ? A -12.66034 5.00254 23.87165 1 1 A PRO 52.160 1
+ATOM 1696 C C . PRO 211 211 ? A -11.57902 4.46215 22.94690 1 1 A PRO 52.160 1
+ATOM 1697 O O . PRO 211 211 ? A -11.85370 4.11647 21.79467 1 1 A PRO 52.160 1
+ATOM 1698 C CB . PRO 211 211 ? A -13.39824 3.87184 24.59290 1 1 A PRO 52.160 1
+ATOM 1699 C CG . PRO 211 211 ? A -14.79159 4.36989 24.73739 1 1 A PRO 52.160 1
+ATOM 1700 C CD . PRO 211 211 ? A -15.05538 5.17953 23.50172 1 1 A PRO 52.160 1
+ATOM 1701 N N . PRO 212 212 ? A -10.33547 4.39986 23.44188 1 1 A PRO 55.003 1
+ATOM 1702 C CA . PRO 212 212 ? A -9.23211 3.96709 22.58305 1 1 A PRO 55.003 1
+ATOM 1703 C C . PRO 212 212 ? A -9.42781 2.58481 21.97203 1 1 A PRO 55.003 1
+ATOM 1704 O O . PRO 212 212 ? A -8.93615 2.33524 20.86404 1 1 A PRO 55.003 1
+ATOM 1705 C CB . PRO 212 212 ? A -8.02788 3.98720 23.53377 1 1 A PRO 55.003 1
+ATOM 1706 C CG . PRO 212 212 ? A -8.38582 4.98775 24.57510 1 1 A PRO 55.003 1
+ATOM 1707 C CD . PRO 212 212 ? A -9.86858 4.84449 24.76823 1 1 A PRO 55.003 1
+ATOM 1708 N N . ASP 213 213 ? A -10.12369 1.69025 22.64960 1 1 A ASP 50.965 1
+ATOM 1709 C CA . ASP 213 213 ? A -10.33077 0.35837 22.10983 1 1 A ASP 50.965 1
+ATOM 1710 C C . ASP 213 213 ? A -11.24613 0.35233 20.89784 1 1 A ASP 50.965 1
+ATOM 1711 O O . ASP 213 213 ? A -11.34512 -0.66424 20.20787 1 1 A ASP 50.965 1
+ATOM 1712 C CB . ASP 213 213 ? A -10.87543 -0.58442 23.18325 1 1 A ASP 50.965 1
+ATOM 1713 C CG . ASP 213 213 ? A -12.21982 -0.13627 23.71752 1 1 A ASP 50.965 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -12.58441 1.03853 23.54333 1 1 A ASP 50.965 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -12.91673 -0.98103 24.32887 1 1 A ASP 50.965 1
+ATOM 1716 N N . MET 214 214 ? A -11.91896 1.45388 20.61539 1 1 A MET 48.857 1
+ATOM 1717 C CA . MET 214 214 ? A -12.74920 1.57798 19.43317 1 1 A MET 48.857 1
+ATOM 1718 C C . MET 214 214 ? A -11.97586 2.08676 18.22934 1 1 A MET 48.857 1
+ATOM 1719 O O . MET 214 214 ? A -12.52916 2.14092 17.12951 1 1 A MET 48.857 1
+ATOM 1720 C CB . MET 214 214 ? A -13.93252 2.50483 19.70759 1 1 A MET 48.857 1
+ATOM 1721 C CG . MET 214 214 ? A -14.87694 1.99634 20.77210 1 1 A MET 48.857 1
+ATOM 1722 S SD . MET 214 214 ? A -15.68052 0.44653 20.31279 1 1 A MET 48.857 1
+ATOM 1723 C CE . MET 214 214 ? A -16.54292 0.06344 21.82980 1 1 A MET 48.857 1
+ATOM 1724 N N . ALA 215 215 ? A -10.70734 2.46070 18.41813 1 1 A ALA 46.640 1
+ATOM 1725 C CA . ALA 215 215 ? A -9.86493 2.94746 17.34234 1 1 A ALA 46.640 1
+ATOM 1726 C C . ALA 215 215 ? A -8.87427 1.89720 16.86575 1 1 A ALA 46.640 1
+ATOM 1727 O O . ALA 215 215 ? A -7.92702 2.22196 16.14808 1 1 A ALA 46.640 1
+ATOM 1728 C CB . ALA 215 215 ? A -9.12181 4.20425 17.78230 1 1 A ALA 46.640 1
+ATOM 1729 N N . GLN 216 216 ? A -9.09118 0.64232 17.23719 1 1 A GLN 49.161 1
+ATOM 1730 C CA . GLN 216 216 ? A -8.21392 -0.44539 16.84112 1 1 A GLN 49.161 1
+ATOM 1731 C C . GLN 216 216 ? A -8.99067 -1.74676 16.82607 1 1 A GLN 49.161 1
+ATOM 1732 O O . GLN 216 216 ? A -10.08622 -1.84313 17.36977 1 1 A GLN 49.161 1
+ATOM 1733 C CB . GLN 216 216 ? A -7.01862 -0.56635 17.79332 1 1 A GLN 49.161 1
+ATOM 1734 C CG . GLN 216 216 ? A -7.39632 -1.05424 19.18233 1 1 A GLN 49.161 1
+ATOM 1735 C CD . GLN 216 216 ? A -6.19378 -1.22507 20.09058 1 1 A GLN 49.161 1
+ATOM 1736 O OE1 . GLN 216 216 ? A -5.13436 -0.65090 19.85315 1 1 A GLN 49.161 1
+ATOM 1737 N NE2 . GLN 216 216 ? A -6.35180 -2.01941 21.13881 1 1 A GLN 49.161 1
+ATOM 1738 N N . VAL 217 217 ? A -8.41612 -2.74883 16.18903 1 1 A VAL 42.522 1
+ATOM 1739 C CA . VAL 217 217 ? A -8.95607 -4.09421 16.20298 1 1 A VAL 42.522 1
+ATOM 1740 C C . VAL 217 217 ? A -7.92342 -5.02262 16.81894 1 1 A VAL 42.522 1
+ATOM 1741 O O . VAL 217 217 ? A -6.72052 -4.84629 16.62990 1 1 A VAL 42.522 1
+ATOM 1742 C CB . VAL 217 217 ? A -9.34725 -4.58332 14.79442 1 1 A VAL 42.522 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -10.44099 -3.71289 14.21442 1 1 A VAL 42.522 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -8.13387 -4.60346 13.88006 1 1 A VAL 42.522 1
+ATOM 1745 N N . THR 218 218 ? A -8.39676 -6.00181 17.56489 1 1 A THR 44.195 1
+ATOM 1746 C CA . THR 218 218 ? A -7.52691 -6.99596 18.17489 1 1 A THR 44.195 1
+ATOM 1747 C C . THR 218 218 ? A -7.56694 -8.27170 17.34508 1 1 A THR 44.195 1
+ATOM 1748 O O . THR 218 218 ? A -8.63298 -8.72785 16.93475 1 1 A THR 44.195 1
+ATOM 1749 C CB . THR 218 218 ? A -7.95071 -7.29092 19.61736 1 1 A THR 44.195 1
+ATOM 1750 O OG1 . THR 218 218 ? A -9.31627 -7.71742 19.63497 1 1 A THR 44.195 1
+ATOM 1751 C CG2 . THR 218 218 ? A -7.81866 -6.04023 20.47797 1 1 A THR 44.195 1
+ATOM 1752 N N . VAL 219 219 ? A -6.38968 -8.82963 17.10038 1 1 A VAL 48.953 1
+ATOM 1753 C CA . VAL 219 219 ? A -6.26340 -10.04268 16.31952 1 1 A VAL 48.953 1
+ATOM 1754 C C . VAL 219 219 ? A -5.91322 -11.18342 17.26532 1 1 A VAL 48.953 1
+ATOM 1755 O O . VAL 219 219 ? A -4.81563 -11.22199 17.81764 1 1 A VAL 48.953 1
+ATOM 1756 C CB . VAL 219 219 ? A -5.19754 -9.90579 15.22119 1 1 A VAL 48.953 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -5.12652 -11.18631 14.39482 1 1 A VAL 48.953 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -5.50729 -8.70929 14.33550 1 1 A VAL 48.953 1
+ATOM 1759 N N . GLY 220 220 ? A -6.85597 -12.09280 17.44473 1 1 A GLY 40.301 1
+ATOM 1760 C CA . GLY 220 220 ? A -6.65589 -13.21554 18.33280 1 1 A GLY 40.301 1
+ATOM 1761 C C . GLY 220 220 ? A -5.88107 -14.35136 17.68756 1 1 A GLY 40.301 1
+ATOM 1762 O O . GLY 220 220 ? A -5.69298 -14.38021 16.47797 1 1 A GLY 40.301 1
+ATOM 1763 N N . ALA 1 1 ? B 1.66686 -14.91043 1.53258 1 2 B ALA 33.946 1
+ATOM 1764 C CA . ALA 1 1 ? B 2.04842 -14.74961 2.93541 1 2 B ALA 33.946 1
+ATOM 1765 C C . ALA 1 1 ? B 1.65859 -13.36357 3.43430 1 2 B ALA 33.946 1
+ATOM 1766 O O . ALA 1 1 ? B 1.68896 -12.39812 2.67286 1 2 B ALA 33.946 1
+ATOM 1767 C CB . ALA 1 1 ? B 3.55081 -14.96163 3.11019 1 2 B ALA 33.946 1
+ATOM 1768 N N . ARG 2 2 ? B 1.29828 -13.27407 4.71752 1 2 B ARG 36.627 1
+ATOM 1769 C CA . ARG 2 2 ? B 0.89610 -12.00425 5.29629 1 2 B ARG 36.627 1
+ATOM 1770 C C . ARG 2 2 ? B 1.12770 -12.01576 6.80353 1 2 B ARG 36.627 1
+ATOM 1771 O O . ARG 2 2 ? B 1.09123 -13.06671 7.44413 1 2 B ARG 36.627 1
+ATOM 1772 C CB . ARG 2 2 ? B -0.57472 -11.68795 5.00361 1 2 B ARG 36.627 1
+ATOM 1773 C CG . ARG 2 2 ? B -1.56616 -12.49331 5.82221 1 2 B ARG 36.627 1
+ATOM 1774 C CD . ARG 2 2 ? B -3.00499 -12.20086 5.42328 1 2 B ARG 36.627 1
+ATOM 1775 N NE . ARG 2 2 ? B -3.26859 -12.56833 4.03694 1 2 B ARG 36.627 1
+ATOM 1776 C CZ . ARG 2 2 ? B -4.48940 -12.79557 3.55322 1 2 B ARG 36.627 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -5.55382 -12.71400 4.33347 1 2 B ARG 36.627 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -4.63975 -13.11384 2.27545 1 2 B ARG 36.627 1
+ATOM 1779 N N . LYS 3 3 ? B 1.36781 -10.84345 7.32307 1 2 B LYS 39.109 1
+ATOM 1780 C CA . LYS 3 3 ? B 1.48860 -10.61862 8.75586 1 2 B LYS 39.109 1
+ATOM 1781 C C . LYS 3 3 ? B 0.53699 -9.50143 9.16076 1 2 B LYS 39.109 1
+ATOM 1782 O O . LYS 3 3 ? B 0.39935 -8.50570 8.45681 1 2 B LYS 39.109 1
+ATOM 1783 C CB . LYS 3 3 ? B 2.91977 -10.24462 9.14928 1 2 B LYS 39.109 1
+ATOM 1784 C CG . LYS 3 3 ? B 3.93196 -11.35841 9.00617 1 2 B LYS 39.109 1
+ATOM 1785 C CD . LYS 3 3 ? B 5.30371 -10.92126 9.51617 1 2 B LYS 39.109 1
+ATOM 1786 C CE . LYS 3 3 ? B 6.32573 -12.02637 9.41740 1 2 B LYS 39.109 1
+ATOM 1787 N NZ . LYS 3 3 ? B 7.66296 -11.59425 9.92021 1 2 B LYS 39.109 1
+ATOM 1788 N N . LYS 4 4 ? B -0.12332 -9.67314 10.30204 1 2 B LYS 34.990 1
+ATOM 1789 C CA . LYS 4 4 ? B -1.01591 -8.66877 10.85413 1 2 B LYS 34.990 1
+ATOM 1790 C C . LYS 4 4 ? B -0.43785 -8.16536 12.16926 1 2 B LYS 34.990 1
+ATOM 1791 O O . LYS 4 4 ? B -0.10571 -8.95136 13.04726 1 2 B LYS 34.990 1
+ATOM 1792 C CB . LYS 4 4 ? B -2.41420 -9.23911 11.08650 1 2 B LYS 34.990 1
+ATOM 1793 C CG . LYS 4 4 ? B -3.14421 -9.65761 9.82930 1 2 B LYS 34.990 1
+ATOM 1794 C CD . LYS 4 4 ? B -4.53884 -10.16205 10.16179 1 2 B LYS 34.990 1
+ATOM 1795 C CE . LYS 4 4 ? B -5.31142 -10.57551 8.93076 1 2 B LYS 34.990 1
+ATOM 1796 N NZ . LYS 4 4 ? B -6.67733 -11.06256 9.27361 1 2 B LYS 34.990 1
+ATOM 1797 N N . ALA 5 5 ? B -0.32136 -6.84240 12.27672 1 2 B ALA 36.745 1
+ATOM 1798 C CA . ALA 5 5 ? B 0.21431 -6.20935 13.47321 1 2 B ALA 36.745 1
+ATOM 1799 C C . ALA 5 5 ? B -0.84601 -5.29684 14.07403 1 2 B ALA 36.745 1
+ATOM 1800 O O . ALA 5 5 ? B -1.38796 -4.43086 13.39009 1 2 B ALA 36.745 1
+ATOM 1801 C CB . ALA 5 5 ? B 1.47367 -5.41316 13.14652 1 2 B ALA 36.745 1
+ATOM 1802 N N . ALA 6 6 ? B -1.13108 -5.49875 15.35670 1 2 B ALA 33.317 1
+ATOM 1803 C CA . ALA 6 6 ? B -2.10632 -4.69099 16.07859 1 2 B ALA 33.317 1
+ATOM 1804 C C . ALA 6 6 ? B -1.52631 -4.23672 17.41052 1 2 B ALA 33.317 1
+ATOM 1805 O O . ALA 6 6 ? B -2.16064 -4.36012 18.45905 1 2 B ALA 33.317 1
+ATOM 1806 C CB . ALA 6 6 ? B -3.39993 -5.46955 16.29036 1 2 B ALA 33.317 1
+ATOM 1807 N N . LYS 7 7 ? B -0.30634 -3.72185 17.35714 1 2 B LYS 31.079 1
+ATOM 1808 C CA . LYS 7 7 ? B 0.36478 -3.26706 18.56453 1 2 B LYS 31.079 1
+ATOM 1809 C C . LYS 7 7 ? B -0.20030 -1.92312 19.01813 1 2 B LYS 31.079 1
+ATOM 1810 O O . LYS 7 7 ? B -0.68476 -1.12947 18.21680 1 2 B LYS 31.079 1
+ATOM 1811 C CB . LYS 7 7 ? B 1.87397 -3.15809 18.33022 1 2 B LYS 31.079 1
+ATOM 1812 C CG . LYS 7 7 ? B 2.54656 -4.48263 18.03325 1 2 B LYS 31.079 1
+ATOM 1813 C CD . LYS 7 7 ? B 4.04349 -4.31652 17.87682 1 2 B LYS 31.079 1
+ATOM 1814 C CE . LYS 7 7 ? B 4.72941 -5.62935 17.59356 1 2 B LYS 31.079 1
+ATOM 1815 N NZ . LYS 7 7 ? B 6.20309 -5.46972 17.43747 1 2 B LYS 31.079 1
+ATOM 1816 N N . ALA 8 8 ? B -0.10902 -1.68054 20.31327 1 2 B ALA 28.898 1
+ATOM 1817 C CA . ALA 8 8 ? B -0.61820 -0.45377 20.91090 1 2 B ALA 28.898 1
+ATOM 1818 C C . ALA 8 8 ? B 0.19075 0.76595 20.47928 1 2 B ALA 28.898 1
+ATOM 1819 O O . ALA 8 8 ? B 1.39959 0.67246 20.27772 1 2 B ALA 28.898 1
+ATOM 1820 C CB . ALA 8 8 ? B -0.62983 -0.57117 22.43018 1 2 B ALA 28.898 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 40.193
+2 1 A 2 ASP 1 43.705
+3 1 A 3 ILE 1 42.268
+4 1 A 4 SER 1 46.648
+5 1 A 5 GLU 1 44.545
+6 1 A 6 PRO 1 44.498
+7 1 A 7 PRO 1 41.257
+8 1 A 8 LEU 1 41.204
+9 1 A 9 HIS 1 43.413
+10 1 A 10 ASP 1 43.955
+11 1 A 11 PHE 1 41.453
+12 1 A 12 TYR 1 44.111
+13 1 A 13 CYS 1 43.866
+14 1 A 14 SER 1 49.925
+15 1 A 15 ARG 1 55.974
+16 1 A 16 LEU 1 62.845
+17 1 A 17 LEU 1 69.316
+18 1 A 18 ASP 1 66.986
+19 1 A 19 LEU 1 74.487
+20 1 A 20 VAL 1 70.755
+21 1 A 21 PHE 1 76.336
+22 1 A 22 LEU 1 71.900
+23 1 A 23 LEU 1 74.161
+24 1 A 24 ASP 1 70.182
+25 1 A 25 GLY 1 68.254
+26 1 A 26 SER 1 66.113
+27 1 A 27 SER 1 61.372
+28 1 A 28 ARG 1 63.979
+29 1 A 29 LEU 1 73.387
+30 1 A 30 SER 1 77.653
+31 1 A 31 GLU 1 78.882
+32 1 A 32 ALA 1 81.491
+33 1 A 33 GLU 1 79.781
+34 1 A 34 PHE 1 78.933
+35 1 A 35 GLU 1 84.071
+36 1 A 36 VAL 1 82.928
+37 1 A 37 LEU 1 82.356
+38 1 A 38 LYS 1 82.338
+39 1 A 39 ALA 1 85.873
+40 1 A 40 PHE 1 85.558
+41 1 A 41 VAL 1 82.443
+42 1 A 42 VAL 1 83.705
+43 1 A 43 ASP 1 84.033
+44 1 A 44 MET 1 83.265
+45 1 A 45 MET 1 79.514
+46 1 A 46 GLU 1 82.059
+47 1 A 47 ARG 1 82.081
+48 1 A 48 LEU 1 78.378
+49 1 A 49 ARG 1 72.255
+50 1 A 50 ILE 1 69.763
+51 1 A 51 SER 1 62.773
+52 1 A 52 GLN 1 62.417
+53 1 A 53 LYS 1 66.493
+54 1 A 54 TRP 1 59.434
+55 1 A 55 VAL 1 70.274
+56 1 A 56 ARG 1 65.400
+57 1 A 57 VAL 1 72.706
+58 1 A 58 ALA 1 70.309
+59 1 A 59 VAL 1 74.304
+60 1 A 60 VAL 1 71.582
+61 1 A 61 GLU 1 72.234
+62 1 A 62 TYR 1 67.586
+63 1 A 63 HIS 1 63.035
+64 1 A 64 ASP 1 60.578
+65 1 A 65 GLY 1 61.839
+66 1 A 66 SER 1 63.627
+67 1 A 67 HIS 1 62.984
+68 1 A 68 ALA 1 61.126
+69 1 A 69 TYR 1 65.467
+70 1 A 70 ILE 1 53.967
+71 1 A 71 GLY 1 52.334
+72 1 A 72 LEU 1 42.956
+73 1 A 73 LYS 1 50.376
+74 1 A 74 ASP 1 47.617
+75 1 A 75 ARG 1 52.202
+76 1 A 76 LYS 1 60.723
+77 1 A 77 ARG 1 65.690
+78 1 A 78 PRO 1 65.783
+79 1 A 79 SER 1 74.507
+80 1 A 80 GLU 1 70.598
+81 1 A 81 LEU 1 71.360
+82 1 A 82 ARG 1 77.942
+83 1 A 83 ARG 1 77.265
+84 1 A 84 ILE 1 69.467
+85 1 A 85 ALA 1 71.881
+86 1 A 86 SER 1 78.270
+87 1 A 87 GLN 1 71.650
+88 1 A 88 VAL 1 66.596
+89 1 A 89 LYS 1 65.127
+90 1 A 90 TYR 1 61.767
+91 1 A 91 ALA 1 55.713
+92 1 A 92 GLY 1 50.667
+93 1 A 93 SER 1 45.450
+94 1 A 94 GLN 1 45.050
+95 1 A 95 VAL 1 46.465
+96 1 A 96 ALA 1 48.401
+97 1 A 97 SER 1 52.795
+98 1 A 98 THR 1 50.216
+99 1 A 99 SER 1 52.234
+100 1 A 100 GLU 1 58.604
+101 1 A 101 VAL 1 61.040
+102 1 A 102 LEU 1 56.897
+103 1 A 103 LYS 1 59.832
+104 1 A 104 TYR 1 60.090
+105 1 A 105 THR 1 58.351
+106 1 A 106 LEU 1 53.467
+107 1 A 107 PHE 1 55.134
+108 1 A 108 GLN 1 55.226
+109 1 A 109 ILE 1 47.919
+110 1 A 110 PHE 1 48.708
+111 1 A 111 SER 1 50.796
+112 1 A 112 LYS 1 40.030
+113 1 A 113 ILE 1 39.040
+114 1 A 114 ASP 1 44.545
+115 1 A 115 ARG 1 47.025
+116 1 A 116 PRO 1 45.816
+117 1 A 117 GLU 1 44.724
+118 1 A 118 ALA 1 48.795
+119 1 A 119 SER 1 56.746
+120 1 A 120 ARG 1 59.476
+121 1 A 121 ILE 1 63.700
+122 1 A 122 THR 1 64.557
+123 1 A 123 LEU 1 67.611
+124 1 A 124 LEU 1 65.716
+125 1 A 125 LEU 1 68.738
+126 1 A 126 MET 1 63.891
+127 1 A 127 ALA 1 64.242
+128 1 A 128 SER 1 58.009
+129 1 A 129 GLN 1 52.798
+130 1 A 130 GLU 1 47.978
+131 1 A 131 PRO 1 43.003
+132 1 A 132 GLN 1 45.121
+133 1 A 133 ARG 1 45.225
+134 1 A 134 MET 1 42.257
+135 1 A 135 SER 1 38.409
+136 1 A 136 ARG 1 47.654
+137 1 A 137 ASN 1 50.063
+138 1 A 138 PHE 1 51.620
+139 1 A 139 VAL 1 58.636
+140 1 A 140 ARG 1 60.843
+141 1 A 141 TYR 1 55.800
+142 1 A 142 VAL 1 62.312
+143 1 A 143 GLN 1 62.092
+144 1 A 144 GLY 1 59.675
+145 1 A 145 LEU 1 56.764
+146 1 A 146 LYS 1 52.607
+147 1 A 147 LYS 1 53.278
+148 1 A 148 LYS 1 60.260
+149 1 A 149 LYS 1 73.443
+150 1 A 150 VAL 1 73.097
+151 1 A 151 ILE 1 80.835
+152 1 A 152 VAL 1 75.260
+153 1 A 153 ILE 1 81.764
+154 1 A 154 ARG 1 71.721
+155 1 A 155 VAL 1 74.958
+156 1 A 156 GLY 1 69.412
+157 1 A 157 ILE 1 53.983
+158 1 A 158 GLY 1 54.916
+159 1 A 159 PRO 1 52.648
+160 1 A 160 HIS 1 49.778
+161 1 A 161 ALA 1 51.239
+162 1 A 162 ASN 1 50.053
+163 1 A 163 LEU 1 63.413
+164 1 A 164 LYS 1 67.414
+165 1 A 165 GLN 1 61.775
+166 1 A 166 ILE 1 67.021
+167 1 A 167 ARG 1 72.592
+168 1 A 168 LEU 1 73.120
+169 1 A 169 ILE 1 72.361
+170 1 A 170 GLU 1 78.036
+171 1 A 171 LYS 1 77.902
+172 1 A 172 GLN 1 71.893
+173 1 A 173 ALA 1 71.370
+174 1 A 174 PRO 1 78.114
+175 1 A 175 GLU 1 73.148
+176 1 A 176 ASN 1 78.337
+177 1 A 177 LYS 1 84.366
+178 1 A 178 ALA 1 78.979
+179 1 A 179 PHE 1 86.137
+180 1 A 180 VAL 1 77.044
+181 1 A 181 LEU 1 82.301
+182 1 A 182 SER 1 76.108
+183 1 A 183 SER 1 80.504
+184 1 A 184 VAL 1 80.426
+185 1 A 185 ASP 1 85.354
+186 1 A 186 GLU 1 85.869
+187 1 A 187 LEU 1 85.491
+188 1 A 188 GLU 1 84.490
+189 1 A 189 GLN 1 89.723
+190 1 A 190 GLN 1 89.682
+191 1 A 191 ARG 1 88.089
+192 1 A 192 ASP 1 88.203
+193 1 A 193 GLU 1 88.056
+194 1 A 194 ILE 1 88.165
+195 1 A 195 VAL 1 85.888
+196 1 A 196 SER 1 87.274
+197 1 A 197 TYR 1 86.973
+198 1 A 198 LEU 1 84.049
+199 1 A 199 CYS 1 80.785
+200 1 A 200 ASP 1 82.186
+201 1 A 201 LEU 1 79.885
+202 1 A 202 ALA 1 70.927
+203 1 A 203 PRO 1 60.245
+204 1 A 204 GLU 1 57.321
+205 1 A 205 ALA 1 46.212
+206 1 A 206 PRO 1 50.324
+207 1 A 207 PRO 1 49.782
+208 1 A 208 PRO 1 44.674
+209 1 A 209 THR 1 52.228
+210 1 A 210 LEU 1 49.916
+211 1 A 211 PRO 1 52.160
+212 1 A 212 PRO 1 55.003
+213 1 A 213 ASP 1 50.965
+214 1 A 214 MET 1 48.857
+215 1 A 215 ALA 1 46.640
+216 1 A 216 GLN 1 49.161
+217 1 A 217 VAL 1 42.522
+218 1 A 218 THR 1 44.195
+219 1 A 219 VAL 1 48.953
+220 1 A 220 GLY 1 40.301
+221 1 B 1 ALA 1 33.946
+222 1 B 2 ARG 1 36.627
+223 1 B 3 LYS 1 39.109
+224 1 B 4 LYS 1 34.990
+225 1 B 5 ALA 1 36.745
+226 1 B 6 ALA 1 33.317
+227 1 B 7 LYS 1 31.079
+228 1 B 8 ALA 1 28.898
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..7603d0054473145820f2f550d35bf160f082c2ea
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_2.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -7.19048 20.67598 -4.81417 1 1 A GLU 38.964 1
+ATOM 2 C CA . GLU 1 1 ? A -6.93636 19.49473 -5.63811 1 1 A GLU 38.964 1
+ATOM 3 C C . GLU 1 1 ? A -8.18892 18.63178 -5.71196 1 1 A GLU 38.964 1
+ATOM 4 O O . GLU 1 1 ? A -8.89897 18.48244 -4.72703 1 1 A GLU 38.964 1
+ATOM 5 C CB . GLU 1 1 ? A -5.78502 18.68070 -5.06884 1 1 A GLU 38.964 1
+ATOM 6 C CG . GLU 1 1 ? A -4.46766 19.44481 -4.96557 1 1 A GLU 38.964 1
+ATOM 7 C CD . GLU 1 1 ? A -3.81365 19.70654 -6.30551 1 1 A GLU 38.964 1
+ATOM 8 O OE1 . GLU 1 1 ? A -4.36732 19.30278 -7.34666 1 1 A GLU 38.964 1
+ATOM 9 O OE2 . GLU 1 1 ? A -2.73198 20.32961 -6.31701 1 1 A GLU 38.964 1
+ATOM 10 N N . ASP 2 2 ? A -8.42271 18.06487 -6.87255 1 1 A ASP 43.501 1
+ATOM 11 C CA . ASP 2 2 ? A -9.60609 17.25850 -7.13766 1 1 A ASP 43.501 1
+ATOM 12 C C . ASP 2 2 ? A -9.17432 15.86699 -7.56833 1 1 A ASP 43.501 1
+ATOM 13 O O . ASP 2 2 ? A -8.52173 15.69955 -8.59986 1 1 A ASP 43.501 1
+ATOM 14 C CB . ASP 2 2 ? A -10.46914 17.91393 -8.21519 1 1 A ASP 43.501 1
+ATOM 15 C CG . ASP 2 2 ? A -11.80905 17.21943 -8.39155 1 1 A ASP 43.501 1
+ATOM 16 O OD1 . ASP 2 2 ? A -12.08033 16.23979 -7.66562 1 1 A ASP 43.501 1
+ATOM 17 O OD2 . ASP 2 2 ? A -12.59082 17.66044 -9.26099 1 1 A ASP 43.501 1
+ATOM 18 N N . ILE 3 3 ? A -9.55606 14.86681 -6.77860 1 1 A ILE 41.418 1
+ATOM 19 C CA . ILE 3 3 ? A -9.18143 13.49659 -7.09918 1 1 A ILE 41.418 1
+ATOM 20 C C . ILE 3 3 ? A -9.93340 12.96309 -8.30764 1 1 A ILE 41.418 1
+ATOM 21 O O . ILE 3 3 ? A -9.55413 11.93122 -8.86847 1 1 A ILE 41.418 1
+ATOM 22 C CB . ILE 3 3 ? A -9.40170 12.56489 -5.89495 1 1 A ILE 41.418 1
+ATOM 23 C CG1 . ILE 3 3 ? A -10.86634 12.59038 -5.45769 1 1 A ILE 41.418 1
+ATOM 24 C CG2 . ILE 3 3 ? A -8.47887 12.94978 -4.75917 1 1 A ILE 41.418 1
+ATOM 25 C CD1 . ILE 3 3 ? A -11.18099 11.57295 -4.37614 1 1 A ILE 41.418 1
+ATOM 26 N N . SER 4 4 ? A -10.99357 13.63400 -8.71232 1 1 A SER 46.118 1
+ATOM 27 C CA . SER 4 4 ? A -11.73425 13.22142 -9.89567 1 1 A SER 46.118 1
+ATOM 28 C C . SER 4 4 ? A -11.08491 13.70775 -11.18640 1 1 A SER 46.118 1
+ATOM 29 O O . SER 4 4 ? A -11.59897 13.43039 -12.27465 1 1 A SER 46.118 1
+ATOM 30 C CB . SER 4 4 ? A -13.17443 13.73428 -9.83236 1 1 A SER 46.118 1
+ATOM 31 O OG . SER 4 4 ? A -13.22050 15.14317 -9.92934 1 1 A SER 46.118 1
+ATOM 32 N N . GLU 5 5 ? A -9.97103 14.41879 -11.09110 1 1 A GLU 44.381 1
+ATOM 33 C CA . GLU 5 5 ? A -9.26169 14.86633 -12.27693 1 1 A GLU 44.381 1
+ATOM 34 C C . GLU 5 5 ? A -8.83721 13.66477 -13.11259 1 1 A GLU 44.381 1
+ATOM 35 O O . GLU 5 5 ? A -8.35350 12.66762 -12.57216 1 1 A GLU 44.381 1
+ATOM 36 C CB . GLU 5 5 ? A -8.03992 15.68969 -11.87931 1 1 A GLU 44.381 1
+ATOM 37 C CG . GLU 5 5 ? A -7.29653 16.32354 -13.04377 1 1 A GLU 44.381 1
+ATOM 38 C CD . GLU 5 5 ? A -6.09280 17.12271 -12.58037 1 1 A GLU 44.381 1
+ATOM 39 O OE1 . GLU 5 5 ? A -5.41898 16.68194 -11.63316 1 1 A GLU 44.381 1
+ATOM 40 O OE2 . GLU 5 5 ? A -5.82587 18.18582 -13.16922 1 1 A GLU 44.381 1
+ATOM 41 N N . PRO 6 6 ? A -9.01294 13.72730 -14.42745 1 1 A PRO 43.305 1
+ATOM 42 C CA . PRO 6 6 ? A -8.65256 12.59078 -15.26466 1 1 A PRO 43.305 1
+ATOM 43 C C . PRO 6 6 ? A -7.17403 12.24554 -15.13615 1 1 A PRO 43.305 1
+ATOM 44 O O . PRO 6 6 ? A -6.32739 13.13744 -15.05502 1 1 A PRO 43.305 1
+ATOM 45 C CB . PRO 6 6 ? A -8.99263 13.06130 -16.68288 1 1 A PRO 43.305 1
+ATOM 46 C CG . PRO 6 6 ? A -10.01596 14.13159 -16.49898 1 1 A PRO 43.305 1
+ATOM 47 C CD . PRO 6 6 ? A -9.65549 14.80201 -15.20637 1 1 A PRO 43.305 1
+ATOM 48 N N . PRO 7 7 ? A -6.85711 10.95814 -15.10606 1 1 A PRO 40.483 1
+ATOM 49 C CA . PRO 7 7 ? A -5.45380 10.56134 -15.00246 1 1 A PRO 40.483 1
+ATOM 50 C C . PRO 7 7 ? A -4.67805 10.92940 -16.26084 1 1 A PRO 40.483 1
+ATOM 51 O O . PRO 7 7 ? A -5.23588 11.03655 -17.35299 1 1 A PRO 40.483 1
+ATOM 52 C CB . PRO 7 7 ? A -5.52237 9.03752 -14.83401 1 1 A PRO 40.483 1
+ATOM 53 C CG . PRO 7 7 ? A -6.93436 8.73786 -14.46647 1 1 A PRO 40.483 1
+ATOM 54 C CD . PRO 7 7 ? A -7.76879 9.80651 -15.09141 1 1 A PRO 40.483 1
+ATOM 55 N N . LEU 8 8 ? A -3.37534 11.12010 -16.08723 1 1 A LEU 39.936 1
+ATOM 56 C CA . LEU 8 8 ? A -2.47415 11.31439 -17.20881 1 1 A LEU 39.936 1
+ATOM 57 C C . LEU 8 8 ? A -2.13523 9.94288 -17.77404 1 1 A LEU 39.936 1
+ATOM 58 O O . LEU 8 8 ? A -1.18694 9.28409 -17.34813 1 1 A LEU 39.936 1
+ATOM 59 C CB . LEU 8 8 ? A -1.22165 12.06436 -16.76824 1 1 A LEU 39.936 1
+ATOM 60 C CG . LEU 8 8 ? A -1.47471 13.45448 -16.18553 1 1 A LEU 39.936 1
+ATOM 61 C CD1 . LEU 8 8 ? A -0.18148 14.05749 -15.64370 1 1 A LEU 39.936 1
+ATOM 62 C CD2 . LEU 8 8 ? A -2.10910 14.36435 -17.22719 1 1 A LEU 39.936 1
+ATOM 63 N N . HIS 9 9 ? A -2.93826 9.51089 -18.73481 1 1 A HIS 40.918 1
+ATOM 64 C CA . HIS 9 9 ? A -2.91148 8.12125 -19.17313 1 1 A HIS 40.918 1
+ATOM 65 C C . HIS 9 9 ? A -1.53877 7.70714 -19.69656 1 1 A HIS 40.918 1
+ATOM 66 O O . HIS 9 9 ? A -0.99358 6.68445 -19.28340 1 1 A HIS 40.918 1
+ATOM 67 C CB . HIS 9 9 ? A -3.97738 7.89403 -20.24557 1 1 A HIS 40.918 1
+ATOM 68 C CG . HIS 9 9 ? A -4.01703 6.49538 -20.77113 1 1 A HIS 40.918 1
+ATOM 69 N ND1 . HIS 9 9 ? A -4.52540 5.44157 -20.04833 1 1 A HIS 40.918 1
+ATOM 70 C CD2 . HIS 9 9 ? A -3.60842 5.97594 -21.95413 1 1 A HIS 40.918 1
+ATOM 71 C CE1 . HIS 9 9 ? A -4.43014 4.33872 -20.76920 1 1 A HIS 40.918 1
+ATOM 72 N NE2 . HIS 9 9 ? A -3.87478 4.63498 -21.92889 1 1 A HIS 40.918 1
+ATOM 73 N N . ASP 10 10 ? A -0.97823 8.47664 -20.62245 1 1 A ASP 38.526 1
+ATOM 74 C CA . ASP 10 10 ? A 0.29673 8.09184 -21.20964 1 1 A ASP 38.526 1
+ATOM 75 C C . ASP 10 10 ? A 1.39843 8.04450 -20.16200 1 1 A ASP 38.526 1
+ATOM 76 O O . ASP 10 10 ? A 2.26349 7.16469 -20.19106 1 1 A ASP 38.526 1
+ATOM 77 C CB . ASP 10 10 ? A 0.68092 9.06400 -22.32893 1 1 A ASP 38.526 1
+ATOM 78 C CG . ASP 10 10 ? A -0.24808 8.94373 -23.52640 1 1 A ASP 38.526 1
+ATOM 79 O OD1 . ASP 10 10 ? A -0.97905 7.93893 -23.62657 1 1 A ASP 38.526 1
+ATOM 80 O OD2 . ASP 10 10 ? A -0.23053 9.86588 -24.36999 1 1 A ASP 38.526 1
+ATOM 81 N N . PHE 11 11 ? A 1.37587 8.97775 -19.23953 1 1 A PHE 38.793 1
+ATOM 82 C CA . PHE 11 11 ? A 2.40063 9.01528 -18.20355 1 1 A PHE 38.793 1
+ATOM 83 C C . PHE 11 11 ? A 2.33422 7.77930 -17.31276 1 1 A PHE 38.793 1
+ATOM 84 O O . PHE 11 11 ? A 3.34616 7.12258 -17.06225 1 1 A PHE 38.793 1
+ATOM 85 C CB . PHE 11 11 ? A 2.23595 10.28238 -17.37104 1 1 A PHE 38.793 1
+ATOM 86 C CG . PHE 11 11 ? A 3.16148 10.36302 -16.19059 1 1 A PHE 38.793 1
+ATOM 87 C CD1 . PHE 11 11 ? A 2.73092 9.98883 -14.92842 1 1 A PHE 38.793 1
+ATOM 88 C CD2 . PHE 11 11 ? A 4.46183 10.81877 -16.33953 1 1 A PHE 38.793 1
+ATOM 89 C CE1 . PHE 11 11 ? A 3.58034 10.06401 -13.83332 1 1 A PHE 38.793 1
+ATOM 90 C CE2 . PHE 11 11 ? A 5.32008 10.89974 -15.24854 1 1 A PHE 38.793 1
+ATOM 91 C CZ . PHE 11 11 ? A 4.87425 10.52392 -13.99686 1 1 A PHE 38.793 1
+ATOM 92 N N . TYR 12 12 ? A 1.15614 7.44296 -16.84146 1 1 A TYR 38.717 1
+ATOM 93 C CA . TYR 12 12 ? A 1.02479 6.32396 -15.92249 1 1 A TYR 38.717 1
+ATOM 94 C C . TYR 12 12 ? A 1.14846 4.97956 -16.61301 1 1 A TYR 38.717 1
+ATOM 95 O O . TYR 12 12 ? A 1.51480 3.98975 -15.97477 1 1 A TYR 38.717 1
+ATOM 96 C CB . TYR 12 12 ? A -0.29788 6.41783 -15.15863 1 1 A TYR 38.717 1
+ATOM 97 C CG . TYR 12 12 ? A -0.25721 7.47514 -14.08351 1 1 A TYR 38.717 1
+ATOM 98 C CD1 . TYR 12 12 ? A 0.45863 7.25659 -12.91443 1 1 A TYR 38.717 1
+ATOM 99 C CD2 . TYR 12 12 ? A -0.91263 8.68596 -14.23890 1 1 A TYR 38.717 1
+ATOM 100 C CE1 . TYR 12 12 ? A 0.51276 8.22127 -11.92069 1 1 A TYR 38.717 1
+ATOM 101 C CE2 . TYR 12 12 ? A -0.86313 9.65782 -13.25272 1 1 A TYR 38.717 1
+ATOM 102 C CZ . TYR 12 12 ? A -0.15004 9.42262 -12.09384 1 1 A TYR 38.717 1
+ATOM 103 O OH . TYR 12 12 ? A -0.10083 10.37457 -11.11382 1 1 A TYR 38.717 1
+ATOM 104 N N . CYS 13 13 ? A 0.86002 4.89772 -17.89705 1 1 A CYS 39.857 1
+ATOM 105 C CA . CYS 13 13 ? A 1.05090 3.65559 -18.62636 1 1 A CYS 39.857 1
+ATOM 106 C C . CYS 13 13 ? A 2.52141 3.31140 -18.80217 1 1 A CYS 39.857 1
+ATOM 107 O O . CYS 13 13 ? A 2.84714 2.16217 -19.12288 1 1 A CYS 39.857 1
+ATOM 108 C CB . CYS 13 13 ? A 0.36609 3.72657 -19.99392 1 1 A CYS 39.857 1
+ATOM 109 S SG . CYS 13 13 ? A -1.42453 3.50188 -19.91533 1 1 A CYS 39.857 1
+ATOM 110 N N . SER 14 14 ? A 3.39913 4.27485 -18.61511 1 1 A SER 46.011 1
+ATOM 111 C CA . SER 14 14 ? A 4.82417 4.00727 -18.73325 1 1 A SER 46.011 1
+ATOM 112 C C . SER 14 14 ? A 5.38782 3.29548 -17.51226 1 1 A SER 46.011 1
+ATOM 113 O O . SER 14 14 ? A 6.52244 2.81593 -17.56018 1 1 A SER 46.011 1
+ATOM 114 C CB . SER 14 14 ? A 5.59324 5.31142 -18.95678 1 1 A SER 46.011 1
+ATOM 115 O OG . SER 14 14 ? A 5.58176 6.12025 -17.79956 1 1 A SER 46.011 1
+ATOM 116 N N . ARG 15 15 ? A 4.63330 3.22916 -16.42935 1 1 A ARG 52.336 1
+ATOM 117 C CA . ARG 15 15 ? A 5.10557 2.62726 -15.19508 1 1 A ARG 52.336 1
+ATOM 118 C C . ARG 15 15 ? A 4.71916 1.15915 -15.15145 1 1 A ARG 52.336 1
+ATOM 119 O O . ARG 15 15 ? A 3.60789 0.78326 -15.50593 1 1 A ARG 52.336 1
+ATOM 120 C CB . ARG 15 15 ? A 4.54172 3.37485 -13.99110 1 1 A ARG 52.336 1
+ATOM 121 C CG . ARG 15 15 ? A 4.96563 4.83717 -13.97585 1 1 A ARG 52.336 1
+ATOM 122 C CD . ARG 15 15 ? A 4.41396 5.56772 -12.77538 1 1 A ARG 52.336 1
+ATOM 123 N NE . ARG 15 15 ? A 4.84240 6.96033 -12.77138 1 1 A ARG 52.336 1
+ATOM 124 C CZ . ARG 15 15 ? A 4.46660 7.86099 -11.87454 1 1 A ARG 52.336 1
+ATOM 125 N NH1 . ARG 15 15 ? A 3.64862 7.52058 -10.89067 1 1 A ARG 52.336 1
+ATOM 126 N NH2 . ARG 15 15 ? A 4.91082 9.10601 -11.95706 1 1 A ARG 52.336 1
+ATOM 127 N N . LEU 16 16 ? A 5.66427 0.33200 -14.70457 1 1 A LEU 58.606 1
+ATOM 128 C CA . LEU 16 16 ? A 5.49746 -1.11017 -14.74901 1 1 A LEU 58.606 1
+ATOM 129 C C . LEU 16 16 ? A 5.14906 -1.72514 -13.40365 1 1 A LEU 58.606 1
+ATOM 130 O O . LEU 16 16 ? A 4.51379 -2.78349 -13.36015 1 1 A LEU 58.606 1
+ATOM 131 C CB . LEU 16 16 ? A 6.76797 -1.76871 -15.29407 1 1 A LEU 58.606 1
+ATOM 132 C CG . LEU 16 16 ? A 7.21433 -1.30970 -16.68121 1 1 A LEU 58.606 1
+ATOM 133 C CD1 . LEU 16 16 ? A 8.47914 -2.04212 -17.09258 1 1 A LEU 58.606 1
+ATOM 134 C CD2 . LEU 16 16 ? A 6.10409 -1.53536 -17.69353 1 1 A LEU 58.606 1
+ATOM 135 N N . LEU 17 17 ? A 5.55086 -1.10382 -12.32000 1 1 A LEU 66.854 1
+ATOM 136 C CA . LEU 17 17 ? A 5.36464 -1.68346 -10.99829 1 1 A LEU 66.854 1
+ATOM 137 C C . LEU 17 17 ? A 4.89147 -0.61419 -10.03330 1 1 A LEU 66.854 1
+ATOM 138 O O . LEU 17 17 ? A 5.46822 0.46935 -9.96184 1 1 A LEU 66.854 1
+ATOM 139 C CB . LEU 17 17 ? A 6.66463 -2.31369 -10.49269 1 1 A LEU 66.854 1
+ATOM 140 C CG . LEU 17 17 ? A 6.65045 -2.88675 -9.08059 1 1 A LEU 66.854 1
+ATOM 141 C CD1 . LEU 17 17 ? A 5.65173 -4.03223 -8.97069 1 1 A LEU 66.854 1
+ATOM 142 C CD2 . LEU 17 17 ? A 8.04718 -3.36374 -8.69065 1 1 A LEU 66.854 1
+ATOM 143 N N . ASP 18 18 ? A 3.84598 -0.92915 -9.31000 1 1 A ASP 65.109 1
+ATOM 144 C CA . ASP 18 18 ? A 3.33868 -0.07782 -8.24463 1 1 A ASP 65.109 1
+ATOM 145 C C . ASP 18 18 ? A 3.64421 -0.74608 -6.91050 1 1 A ASP 65.109 1
+ATOM 146 O O . ASP 18 18 ? A 3.18322 -1.85198 -6.64011 1 1 A ASP 65.109 1
+ATOM 147 C CB . ASP 18 18 ? A 1.83816 0.15162 -8.40951 1 1 A ASP 65.109 1
+ATOM 148 C CG . ASP 18 18 ? A 1.49894 0.87905 -9.67960 1 1 A ASP 65.109 1
+ATOM 149 O OD1 . ASP 18 18 ? A 1.96680 2.00504 -9.84280 1 1 A ASP 65.109 1
+ATOM 150 O OD2 . ASP 18 18 ? A 0.75614 0.31730 -10.50026 1 1 A ASP 65.109 1
+ATOM 151 N N . LEU 19 19 ? A 4.42114 -0.07368 -6.09267 1 1 A LEU 71.722 1
+ATOM 152 C CA . LEU 19 19 ? A 4.90220 -0.60658 -4.82593 1 1 A LEU 71.722 1
+ATOM 153 C C . LEU 19 19 ? A 4.39719 0.29007 -3.70637 1 1 A LEU 71.722 1
+ATOM 154 O O . LEU 19 19 ? A 4.77934 1.45462 -3.60937 1 1 A LEU 71.722 1
+ATOM 155 C CB . LEU 19 19 ? A 6.43168 -0.67765 -4.84062 1 1 A LEU 71.722 1
+ATOM 156 C CG . LEU 19 19 ? A 7.15686 -1.29820 -3.65890 1 1 A LEU 71.722 1
+ATOM 157 C CD1 . LEU 19 19 ? A 6.66931 -2.72263 -3.41097 1 1 A LEU 71.722 1
+ATOM 158 C CD2 . LEU 19 19 ? A 8.66388 -1.29226 -3.92143 1 1 A LEU 71.722 1
+ATOM 159 N N . VAL 20 20 ? A 3.52047 -0.25371 -2.87947 1 1 A VAL 67.350 1
+ATOM 160 C CA . VAL 20 20 ? A 2.86213 0.50737 -1.83939 1 1 A VAL 67.350 1
+ATOM 161 C C . VAL 20 20 ? A 3.27645 -0.03854 -0.48454 1 1 A VAL 67.350 1
+ATOM 162 O O . VAL 20 20 ? A 3.04996 -1.21785 -0.18778 1 1 A VAL 67.350 1
+ATOM 163 C CB . VAL 20 20 ? A 1.33556 0.46059 -1.99330 1 1 A VAL 67.350 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.66114 1.26637 -0.89379 1 1 A VAL 67.350 1
+ATOM 165 C CG2 . VAL 20 20 ? A 0.92671 0.98511 -3.36209 1 1 A VAL 67.350 1
+ATOM 166 N N . PHE 21 21 ? A 3.87500 0.80796 0.33257 1 1 A PHE 70.221 1
+ATOM 167 C CA . PHE 21 21 ? A 4.30716 0.44516 1.67182 1 1 A PHE 70.221 1
+ATOM 168 C C . PHE 21 21 ? A 3.34705 1.03537 2.69577 1 1 A PHE 70.221 1
+ATOM 169 O O . PHE 21 21 ? A 3.03778 2.22595 2.65897 1 1 A PHE 70.221 1
+ATOM 170 C CB . PHE 21 21 ? A 5.71720 0.96238 1.95615 1 1 A PHE 70.221 1
+ATOM 171 C CG . PHE 21 21 ? A 6.76820 0.48364 0.99827 1 1 A PHE 70.221 1
+ATOM 172 C CD1 . PHE 21 21 ? A 7.42052 -0.72061 1.20758 1 1 A PHE 70.221 1
+ATOM 173 C CD2 . PHE 21 21 ? A 7.11426 1.24616 -0.10964 1 1 A PHE 70.221 1
+ATOM 174 C CE1 . PHE 21 21 ? A 8.40039 -1.15975 0.33329 1 1 A PHE 70.221 1
+ATOM 175 C CE2 . PHE 21 21 ? A 8.09134 0.81253 -0.99095 1 1 A PHE 70.221 1
+ATOM 176 C CZ . PHE 21 21 ? A 8.73316 -0.38815 -0.77103 1 1 A PHE 70.221 1
+ATOM 177 N N . LEU 22 22 ? A 2.88492 0.20902 3.60263 1 1 A LEU 65.913 1
+ATOM 178 C CA . LEU 22 22 ? A 2.08535 0.64995 4.73143 1 1 A LEU 65.913 1
+ATOM 179 C C . LEU 22 22 ? A 2.90071 0.43586 5.99643 1 1 A LEU 65.913 1
+ATOM 180 O O . LEU 22 22 ? A 3.17413 -0.70163 6.38321 1 1 A LEU 65.913 1
+ATOM 181 C CB . LEU 22 22 ? A 0.76285 -0.11569 4.81099 1 1 A LEU 65.913 1
+ATOM 182 C CG . LEU 22 22 ? A -0.11434 -0.09111 3.55884 1 1 A LEU 65.913 1
+ATOM 183 C CD1 . LEU 22 22 ? A -1.42794 -0.80962 3.83530 1 1 A LEU 65.913 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.38019 1.33166 3.09901 1 1 A LEU 65.913 1
+ATOM 185 N N . LEU 23 23 ? A 3.29686 1.52409 6.61748 1 1 A LEU 67.102 1
+ATOM 186 C CA . LEU 23 23 ? A 4.16958 1.47986 7.77562 1 1 A LEU 67.102 1
+ATOM 187 C C . LEU 23 23 ? A 3.34012 1.60948 9.04244 1 1 A LEU 67.102 1
+ATOM 188 O O . LEU 23 23 ? A 2.67088 2.61779 9.26153 1 1 A LEU 67.102 1
+ATOM 189 C CB . LEU 23 23 ? A 5.21915 2.58982 7.70537 1 1 A LEU 67.102 1
+ATOM 190 C CG . LEU 23 23 ? A 6.06361 2.61924 6.42745 1 1 A LEU 67.102 1
+ATOM 191 C CD1 . LEU 23 23 ? A 7.14268 3.68894 6.53369 1 1 A LEU 67.102 1
+ATOM 192 C CD2 . LEU 23 23 ? A 6.67495 1.25650 6.15361 1 1 A LEU 67.102 1
+ATOM 193 N N . ASP 24 24 ? A 3.40858 0.58912 9.87004 1 1 A ASP 58.003 1
+ATOM 194 C CA . ASP 24 24 ? A 2.62449 0.52620 11.09234 1 1 A ASP 58.003 1
+ATOM 195 C C . ASP 24 24 ? A 3.40310 1.18445 12.22459 1 1 A ASP 58.003 1
+ATOM 196 O O . ASP 24 24 ? A 4.37327 0.62202 12.72650 1 1 A ASP 58.003 1
+ATOM 197 C CB . ASP 24 24 ? A 2.30273 -0.92941 11.42812 1 1 A ASP 58.003 1
+ATOM 198 C CG . ASP 24 24 ? A 1.38297 -1.07210 12.62449 1 1 A ASP 58.003 1
+ATOM 199 O OD1 . ASP 24 24 ? A 1.00090 -0.05339 13.22790 1 1 A ASP 58.003 1
+ATOM 200 O OD2 . ASP 24 24 ? A 1.03387 -2.22484 12.95653 1 1 A ASP 58.003 1
+ATOM 201 N N . GLY 25 25 ? A 2.96791 2.37060 12.61449 1 1 A GLY 58.565 1
+ATOM 202 C CA . GLY 25 25 ? A 3.56912 3.07357 13.73253 1 1 A GLY 58.565 1
+ATOM 203 C C . GLY 25 25 ? A 2.82891 2.87929 15.03780 1 1 A GLY 58.565 1
+ATOM 204 O O . GLY 25 25 ? A 2.99938 3.66962 15.96474 1 1 A GLY 58.565 1
+ATOM 205 N N . SER 26 26 ? A 2.01782 1.83919 15.12835 1 1 A SER 56.328 1
+ATOM 206 C CA . SER 26 26 ? A 1.25558 1.56239 16.33140 1 1 A SER 56.328 1
+ATOM 207 C C . SER 26 26 ? A 2.14525 0.93598 17.40225 1 1 A SER 56.328 1
+ATOM 208 O O . SER 26 26 ? A 3.34841 0.74679 17.22046 1 1 A SER 56.328 1
+ATOM 209 C CB . SER 26 26 ? A 0.09043 0.62370 16.01219 1 1 A SER 56.328 1
+ATOM 210 O OG . SER 26 26 ? A 0.56411 -0.67630 15.73257 1 1 A SER 56.328 1
+ATOM 211 N N . SER 27 27 ? A 1.53963 0.60484 18.51562 1 1 A SER 54.466 1
+ATOM 212 C CA . SER 27 27 ? A 2.27103 0.02604 19.63493 1 1 A SER 54.466 1
+ATOM 213 C C . SER 27 27 ? A 2.80672 -1.36969 19.34371 1 1 A SER 54.466 1
+ATOM 214 O O . SER 27 27 ? A 3.56129 -1.90965 20.15537 1 1 A SER 54.466 1
+ATOM 215 C CB . SER 27 27 ? A 1.37862 -0.02539 20.87528 1 1 A SER 54.466 1
+ATOM 216 O OG . SER 27 27 ? A 0.25692 -0.85737 20.65482 1 1 A SER 54.466 1
+ATOM 217 N N . ARG 28 28 ? A 2.40070 -1.95445 18.23476 1 1 A ARG 59.846 1
+ATOM 218 C CA . ARG 28 28 ? A 2.93584 -3.26243 17.87238 1 1 A ARG 59.846 1
+ATOM 219 C C . ARG 28 28 ? A 4.42143 -3.21026 17.53299 1 1 A ARG 59.846 1
+ATOM 220 O O . ARG 28 28 ? A 5.09468 -4.24268 17.57934 1 1 A ARG 59.846 1
+ATOM 221 C CB . ARG 28 28 ? A 2.17217 -3.84390 16.69022 1 1 A ARG 59.846 1
+ATOM 222 C CG . ARG 28 28 ? A 0.70306 -4.09489 16.96049 1 1 A ARG 59.846 1
+ATOM 223 C CD . ARG 28 28 ? A 0.52071 -4.99102 18.17380 1 1 A ARG 59.846 1
+ATOM 224 N NE . ARG 28 28 ? A 1.23727 -6.25369 18.03924 1 1 A ARG 59.846 1
+ATOM 225 C CZ . ARG 28 28 ? A 1.41519 -7.11622 19.02253 1 1 A ARG 59.846 1
+ATOM 226 N NH1 . ARG 28 28 ? A 0.91689 -6.87619 20.23456 1 1 A ARG 59.846 1
+ATOM 227 N NH2 . ARG 28 28 ? A 2.09116 -8.23239 18.79700 1 1 A ARG 59.846 1
+ATOM 228 N N . LEU 29 29 ? A 4.93635 -2.04839 17.18354 1 1 A LEU 68.089 1
+ATOM 229 C CA . LEU 29 29 ? A 6.33867 -1.88458 16.84349 1 1 A LEU 68.089 1
+ATOM 230 C C . LEU 29 29 ? A 7.02712 -1.02405 17.88667 1 1 A LEU 68.089 1
+ATOM 231 O O . LEU 29 29 ? A 6.49314 0.00320 18.30618 1 1 A LEU 68.089 1
+ATOM 232 C CB . LEU 29 29 ? A 6.50312 -1.24412 15.46635 1 1 A LEU 68.089 1
+ATOM 233 C CG . LEU 29 29 ? A 5.95480 -2.01391 14.26548 1 1 A LEU 68.089 1
+ATOM 234 C CD1 . LEU 29 29 ? A 6.20219 -1.22327 12.98789 1 1 A LEU 68.089 1
+ATOM 235 C CD2 . LEU 29 29 ? A 6.57924 -3.39448 14.18176 1 1 A LEU 68.089 1
+ATOM 236 N N . SER 30 30 ? A 8.20131 -1.44532 18.28355 1 1 A SER 73.530 1
+ATOM 237 C CA . SER 30 30 ? A 9.03872 -0.61650 19.13043 1 1 A SER 73.530 1
+ATOM 238 C C . SER 30 30 ? A 9.71610 0.45580 18.28506 1 1 A SER 73.530 1
+ATOM 239 O O . SER 30 30 ? A 9.68203 0.42343 17.05125 1 1 A SER 73.530 1
+ATOM 240 C CB . SER 30 30 ? A 10.08694 -1.46885 19.84650 1 1 A SER 73.530 1
+ATOM 241 O OG . SER 30 30 ? A 11.03302 -1.97434 18.91940 1 1 A SER 73.530 1
+ATOM 242 N N . GLU 31 31 ? A 10.33090 1.42146 18.95858 1 1 A GLU 69.589 1
+ATOM 243 C CA . GLU 31 31 ? A 11.06614 2.44865 18.23697 1 1 A GLU 69.589 1
+ATOM 244 C C . GLU 31 31 ? A 12.16168 1.83710 17.37547 1 1 A GLU 69.589 1
+ATOM 245 O O . GLU 31 31 ? A 12.34637 2.21653 16.21590 1 1 A GLU 69.589 1
+ATOM 246 C CB . GLU 31 31 ? A 11.67088 3.45452 19.21077 1 1 A GLU 69.589 1
+ATOM 247 C CG . GLU 31 31 ? A 10.65132 4.32932 19.91638 1 1 A GLU 69.589 1
+ATOM 248 C CD . GLU 31 31 ? A 11.29797 5.36446 20.81467 1 1 A GLU 69.589 1
+ATOM 249 O OE1 . GLU 31 31 ? A 12.53728 5.34519 20.95472 1 1 A GLU 69.589 1
+ATOM 250 O OE2 . GLU 31 31 ? A 10.56350 6.19903 21.37696 1 1 A GLU 69.589 1
+ATOM 251 N N . ALA 32 32 ? A 12.88542 0.87618 17.92913 1 1 A ALA 79.566 1
+ATOM 252 C CA . ALA 32 32 ? A 13.96309 0.25433 17.17505 1 1 A ALA 79.566 1
+ATOM 253 C C . ALA 32 32 ? A 13.42359 -0.51284 15.97481 1 1 A ALA 79.566 1
+ATOM 254 O O . ALA 32 32 ? A 13.99432 -0.45633 14.87969 1 1 A ALA 79.566 1
+ATOM 255 C CB . ALA 32 32 ? A 14.77546 -0.66910 18.07795 1 1 A ALA 79.566 1
+ATOM 256 N N . GLU 33 33 ? A 12.33970 -1.24064 16.16592 1 1 A GLU 77.423 1
+ATOM 257 C CA . GLU 33 33 ? A 11.75826 -1.99008 15.06447 1 1 A GLU 77.423 1
+ATOM 258 C C . GLU 33 33 ? A 11.25828 -1.06046 13.96921 1 1 A GLU 77.423 1
+ATOM 259 O O . GLU 33 33 ? A 11.39876 -1.35404 12.77555 1 1 A GLU 77.423 1
+ATOM 260 C CB . GLU 33 33 ? A 10.61916 -2.87147 15.57071 1 1 A GLU 77.423 1
+ATOM 261 C CG . GLU 33 33 ? A 11.08033 -4.05125 16.40916 1 1 A GLU 77.423 1
+ATOM 262 C CD . GLU 33 33 ? A 9.92899 -4.80295 17.04348 1 1 A GLU 77.423 1
+ATOM 263 O OE1 . GLU 33 33 ? A 8.92977 -4.16941 17.43203 1 1 A GLU 77.423 1
+ATOM 264 O OE2 . GLU 33 33 ? A 10.02367 -6.03858 17.14748 1 1 A GLU 77.423 1
+ATOM 265 N N . PHE 34 34 ? A 10.66854 0.06498 14.34759 1 1 A PHE 69.861 1
+ATOM 266 C CA . PHE 34 34 ? A 10.17611 1.00184 13.35485 1 1 A PHE 69.861 1
+ATOM 267 C C . PHE 34 34 ? A 11.32421 1.61048 12.56091 1 1 A PHE 69.861 1
+ATOM 268 O O . PHE 34 34 ? A 11.20924 1.81253 11.35030 1 1 A PHE 69.861 1
+ATOM 269 C CB . PHE 34 34 ? A 9.34739 2.09312 14.02970 1 1 A PHE 69.861 1
+ATOM 270 C CG . PHE 34 34 ? A 8.55391 2.92437 13.06660 1 1 A PHE 69.861 1
+ATOM 271 C CD1 . PHE 34 34 ? A 7.45793 2.38080 12.41384 1 1 A PHE 69.861 1
+ATOM 272 C CD2 . PHE 34 34 ? A 8.89514 4.24341 12.82214 1 1 A PHE 69.861 1
+ATOM 273 C CE1 . PHE 34 34 ? A 6.71301 3.13568 11.52862 1 1 A PHE 69.861 1
+ATOM 274 C CE2 . PHE 34 34 ? A 8.15493 5.01023 11.93778 1 1 A PHE 69.861 1
+ATOM 275 C CZ . PHE 34 34 ? A 7.06254 4.45471 11.29143 1 1 A PHE 69.861 1
+ATOM 276 N N . GLU 35 35 ? A 12.43580 1.89534 13.22006 1 1 A GLU 76.557 1
+ATOM 277 C CA . GLU 35 35 ? A 13.59515 2.41256 12.51213 1 1 A GLU 76.557 1
+ATOM 278 C C . GLU 35 35 ? A 14.14303 1.38385 11.53246 1 1 A GLU 76.557 1
+ATOM 279 O O . GLU 35 35 ? A 14.56808 1.72817 10.42378 1 1 A GLU 76.557 1
+ATOM 280 C CB . GLU 35 35 ? A 14.67865 2.83357 13.49200 1 1 A GLU 76.557 1
+ATOM 281 C CG . GLU 35 35 ? A 14.35439 4.09950 14.25479 1 1 A GLU 76.557 1
+ATOM 282 C CD . GLU 35 35 ? A 14.17996 5.28455 13.33688 1 1 A GLU 76.557 1
+ATOM 283 O OE1 . GLU 35 35 ? A 13.20789 6.04470 13.51621 1 1 A GLU 76.557 1
+ATOM 284 O OE2 . GLU 35 35 ? A 15.01691 5.45891 12.42114 1 1 A GLU 76.557 1
+ATOM 285 N N . VAL 36 36 ? A 14.14856 0.11225 11.92156 1 1 A VAL 80.237 1
+ATOM 286 C CA . VAL 36 36 ? A 14.58603 -0.93155 11.00982 1 1 A VAL 80.237 1
+ATOM 287 C C . VAL 36 36 ? A 13.66563 -0.98492 9.79340 1 1 A VAL 80.237 1
+ATOM 288 O O . VAL 36 36 ? A 14.12130 -1.12262 8.65388 1 1 A VAL 80.237 1
+ATOM 289 C CB . VAL 36 36 ? A 14.63167 -2.29532 11.72587 1 1 A VAL 80.237 1
+ATOM 290 C CG1 . VAL 36 36 ? A 14.84596 -3.42169 10.72555 1 1 A VAL 80.237 1
+ATOM 291 C CG2 . VAL 36 36 ? A 15.73803 -2.29343 12.77023 1 1 A VAL 80.237 1
+ATOM 292 N N . LEU 37 37 ? A 12.37780 -0.87248 10.03094 1 1 A LEU 77.762 1
+ATOM 293 C CA . LEU 37 37 ? A 11.43199 -0.91692 8.92412 1 1 A LEU 77.762 1
+ATOM 294 C C . LEU 37 37 ? A 11.63317 0.25352 7.97370 1 1 A LEU 77.762 1
+ATOM 295 O O . LEU 37 37 ? A 11.63460 0.08028 6.75042 1 1 A LEU 77.762 1
+ATOM 296 C CB . LEU 37 37 ? A 9.99952 -0.93184 9.45783 1 1 A LEU 77.762 1
+ATOM 297 C CG . LEU 37 37 ? A 8.90804 -0.90294 8.39302 1 1 A LEU 77.762 1
+ATOM 298 C CD1 . LEU 37 37 ? A 8.99019 -2.14043 7.50680 1 1 A LEU 77.762 1
+ATOM 299 C CD2 . LEU 37 37 ? A 7.54261 -0.79504 9.05490 1 1 A LEU 77.762 1
+ATOM 300 N N . LYS 38 38 ? A 11.77894 1.43930 8.51271 1 1 A LYS 70.456 1
+ATOM 301 C CA . LYS 38 38 ? A 11.98703 2.60006 7.65553 1 1 A LYS 70.456 1
+ATOM 302 C C . LYS 38 38 ? A 13.28939 2.48881 6.86964 1 1 A LYS 70.456 1
+ATOM 303 O O . LYS 38 38 ? A 13.35561 2.87567 5.69799 1 1 A LYS 70.456 1
+ATOM 304 C CB . LYS 38 38 ? A 11.96635 3.88461 8.47892 1 1 A LYS 70.456 1
+ATOM 305 C CG . LYS 38 38 ? A 10.61781 4.16881 9.11682 1 1 A LYS 70.456 1
+ATOM 306 C CD . LYS 38 38 ? A 10.56536 5.54856 9.74719 1 1 A LYS 70.456 1
+ATOM 307 C CE . LYS 38 38 ? A 10.60869 6.64156 8.70398 1 1 A LYS 70.456 1
+ATOM 308 N NZ . LYS 38 38 ? A 10.42914 7.98291 9.30454 1 1 A LYS 70.456 1
+ATOM 309 N N . ALA 39 39 ? A 14.32417 1.95460 7.49795 1 1 A ALA 81.323 1
+ATOM 310 C CA . ALA 39 39 ? A 15.57413 1.74196 6.78320 1 1 A ALA 81.323 1
+ATOM 311 C C . ALA 39 39 ? A 15.39314 0.72209 5.66552 1 1 A ALA 81.323 1
+ATOM 312 O O . ALA 39 39 ? A 15.97091 0.86735 4.58330 1 1 A ALA 81.323 1
+ATOM 313 C CB . ALA 39 39 ? A 16.66545 1.29262 7.75259 1 1 A ALA 81.323 1
+ATOM 314 N N . PHE 40 40 ? A 14.59527 -0.30405 5.91454 1 1 A PHE 83.128 1
+ATOM 315 C CA . PHE 40 40 ? A 14.30833 -1.28938 4.87972 1 1 A PHE 83.128 1
+ATOM 316 C C . PHE 40 40 ? A 13.58146 -0.64976 3.70321 1 1 A PHE 83.128 1
+ATOM 317 O O . PHE 40 40 ? A 13.88924 -0.93687 2.54383 1 1 A PHE 83.128 1
+ATOM 318 C CB . PHE 40 40 ? A 13.47893 -2.43465 5.46078 1 1 A PHE 83.128 1
+ATOM 319 C CG . PHE 40 40 ? A 12.80649 -3.27430 4.41484 1 1 A PHE 83.128 1
+ATOM 320 C CD1 . PHE 40 40 ? A 13.52010 -4.22855 3.70880 1 1 A PHE 83.128 1
+ATOM 321 C CD2 . PHE 40 40 ? A 11.46013 -3.09506 4.13042 1 1 A PHE 83.128 1
+ATOM 322 C CE1 . PHE 40 40 ? A 12.90462 -5.00400 2.73811 1 1 A PHE 83.128 1
+ATOM 323 C CE2 . PHE 40 40 ? A 10.83888 -3.86794 3.15773 1 1 A PHE 83.128 1
+ATOM 324 C CZ . PHE 40 40 ? A 11.55967 -4.82269 2.46516 1 1 A PHE 83.128 1
+ATOM 325 N N . VAL 41 41 ? A 12.63051 0.21858 3.98592 1 1 A VAL 76.008 1
+ATOM 326 C CA . VAL 41 41 ? A 11.88200 0.86229 2.92066 1 1 A VAL 76.008 1
+ATOM 327 C C . VAL 41 41 ? A 12.81668 1.68281 2.03874 1 1 A VAL 76.008 1
+ATOM 328 O O . VAL 41 41 ? A 12.76396 1.60212 0.80611 1 1 A VAL 76.008 1
+ATOM 329 C CB . VAL 41 41 ? A 10.75978 1.74035 3.50337 1 1 A VAL 76.008 1
+ATOM 330 C CG1 . VAL 41 41 ? A 10.14376 2.61211 2.41782 1 1 A VAL 76.008 1
+ATOM 331 C CG2 . VAL 41 41 ? A 9.69915 0.86003 4.15559 1 1 A VAL 76.008 1
+ATOM 332 N N . VAL 42 42 ? A 13.68696 2.46113 2.65448 1 1 A VAL 71.397 1
+ATOM 333 C CA . VAL 42 42 ? A 14.62493 3.26139 1.88805 1 1 A VAL 71.397 1
+ATOM 334 C C . VAL 42 42 ? A 15.55579 2.36010 1.08317 1 1 A VAL 71.397 1
+ATOM 335 O O . VAL 42 42 ? A 15.80997 2.60669 -0.10392 1 1 A VAL 71.397 1
+ATOM 336 C CB . VAL 42 42 ? A 15.43016 4.18785 2.81721 1 1 A VAL 71.397 1
+ATOM 337 C CG1 . VAL 42 42 ? A 16.52323 4.89318 2.04166 1 1 A VAL 71.397 1
+ATOM 338 C CG2 . VAL 42 42 ? A 14.50165 5.19559 3.47656 1 1 A VAL 71.397 1
+ATOM 339 N N . ASP 43 43 ? A 16.04425 1.31190 1.70740 1 1 A ASP 81.045 1
+ATOM 340 C CA . ASP 43 43 ? A 16.95190 0.40027 1.01562 1 1 A ASP 81.045 1
+ATOM 341 C C . ASP 43 43 ? A 16.26556 -0.24387 -0.18221 1 1 A ASP 81.045 1
+ATOM 342 O O . ASP 43 43 ? A 16.83368 -0.32260 -1.27714 1 1 A ASP 81.045 1
+ATOM 343 C CB . ASP 43 43 ? A 17.44494 -0.66648 1.99948 1 1 A ASP 81.045 1
+ATOM 344 C CG . ASP 43 43 ? A 18.42073 -1.63874 1.36753 1 1 A ASP 81.045 1
+ATOM 345 O OD1 . ASP 43 43 ? A 19.06792 -1.28065 0.36232 1 1 A ASP 81.045 1
+ATOM 346 O OD2 . ASP 43 43 ? A 18.54898 -2.76831 1.88044 1 1 A ASP 81.045 1
+ATOM 347 N N . MET 44 44 ? A 15.04374 -0.70928 0.00670 1 1 A MET 80.644 1
+ATOM 348 C CA . MET 44 44 ? A 14.35024 -1.37362 -1.08185 1 1 A MET 80.644 1
+ATOM 349 C C . MET 44 44 ? A 14.05830 -0.41443 -2.22683 1 1 A MET 80.644 1
+ATOM 350 O O . MET 44 44 ? A 14.19966 -0.77848 -3.39274 1 1 A MET 80.644 1
+ATOM 351 C CB . MET 44 44 ? A 13.06132 -2.02014 -0.58061 1 1 A MET 80.644 1
+ATOM 352 C CG . MET 44 44 ? A 12.29770 -2.75459 -1.68182 1 1 A MET 80.644 1
+ATOM 353 S SD . MET 44 44 ? A 11.31731 -4.12781 -1.07345 1 1 A MET 80.644 1
+ATOM 354 C CE . MET 44 44 ? A 10.24733 -3.27833 0.08542 1 1 A MET 80.644 1
+ATOM 355 N N . MET 45 45 ? A 13.64117 0.81030 -1.91094 1 1 A MET 72.145 1
+ATOM 356 C CA . MET 45 45 ? A 13.39109 1.77762 -2.96684 1 1 A MET 72.145 1
+ATOM 357 C C . MET 45 45 ? A 14.65752 2.06852 -3.75941 1 1 A MET 72.145 1
+ATOM 358 O O . MET 45 45 ? A 14.61930 2.17251 -4.99048 1 1 A MET 72.145 1
+ATOM 359 C CB . MET 45 45 ? A 12.81973 3.06680 -2.37984 1 1 A MET 72.145 1
+ATOM 360 C CG . MET 45 45 ? A 11.42844 2.90825 -1.78638 1 1 A MET 72.145 1
+ATOM 361 S SD . MET 45 45 ? A 10.68629 4.48395 -1.29653 1 1 A MET 72.145 1
+ATOM 362 C CE . MET 45 45 ? A 11.89217 5.09339 -0.11303 1 1 A MET 72.145 1
+ATOM 363 N N . GLU 46 46 ? A 15.77462 2.18785 -3.07641 1 1 A GLU 74.714 1
+ATOM 364 C CA . GLU 46 46 ? A 17.02458 2.46639 -3.76528 1 1 A GLU 74.714 1
+ATOM 365 C C . GLU 46 46 ? A 17.46542 1.28609 -4.61829 1 1 A GLU 74.714 1
+ATOM 366 O O . GLU 46 46 ? A 17.90058 1.45025 -5.75967 1 1 A GLU 74.714 1
+ATOM 367 C CB . GLU 46 46 ? A 18.10882 2.83031 -2.75540 1 1 A GLU 74.714 1
+ATOM 368 C CG . GLU 46 46 ? A 17.86449 4.15381 -2.04896 1 1 A GLU 74.714 1
+ATOM 369 C CD . GLU 46 46 ? A 18.88968 4.45997 -0.98174 1 1 A GLU 74.714 1
+ATOM 370 O OE1 . GLU 46 46 ? A 19.65302 3.55089 -0.60201 1 1 A GLU 74.714 1
+ATOM 371 O OE2 . GLU 46 46 ? A 18.92870 5.61369 -0.51463 1 1 A GLU 74.714 1
+ATOM 372 N N . ARG 47 47 ? A 17.35359 0.07510 -4.06796 1 1 A ARG 80.452 1
+ATOM 373 C CA . ARG 47 47 ? A 17.79789 -1.09948 -4.80821 1 1 A ARG 80.452 1
+ATOM 374 C C . ARG 47 47 ? A 16.86504 -1.42670 -5.96034 1 1 A ARG 80.452 1
+ATOM 375 O O . ARG 47 47 ? A 17.29296 -2.04404 -6.94063 1 1 A ARG 80.452 1
+ATOM 376 C CB . ARG 47 47 ? A 17.92764 -2.28598 -3.85810 1 1 A ARG 80.452 1
+ATOM 377 C CG . ARG 47 47 ? A 19.06771 -2.11928 -2.86530 1 1 A ARG 80.452 1
+ATOM 378 C CD . ARG 47 47 ? A 19.01875 -3.11905 -1.73713 1 1 A ARG 80.452 1
+ATOM 379 N NE . ARG 47 47 ? A 19.12511 -4.49817 -2.18779 1 1 A ARG 80.452 1
+ATOM 380 C CZ . ARG 47 47 ? A 19.13669 -5.54964 -1.37953 1 1 A ARG 80.452 1
+ATOM 381 N NH1 . ARG 47 47 ? A 19.05041 -5.37807 -0.06830 1 1 A ARG 80.452 1
+ATOM 382 N NH2 . ARG 47 47 ? A 19.24706 -6.76807 -1.88065 1 1 A ARG 80.452 1
+ATOM 383 N N . LEU 48 48 ? A 15.61096 -1.03000 -5.87211 1 1 A LEU 76.643 1
+ATOM 384 C CA . LEU 48 48 ? A 14.68611 -1.16128 -6.98277 1 1 A LEU 76.643 1
+ATOM 385 C C . LEU 48 48 ? A 14.84957 -0.04265 -8.00148 1 1 A LEU 76.643 1
+ATOM 386 O O . LEU 48 48 ? A 14.15321 -0.03804 -9.01972 1 1 A LEU 76.643 1
+ATOM 387 C CB . LEU 48 48 ? A 13.24203 -1.18947 -6.47692 1 1 A LEU 76.643 1
+ATOM 388 C CG . LEU 48 48 ? A 12.79834 -2.45003 -5.75490 1 1 A LEU 76.643 1
+ATOM 389 C CD1 . LEU 48 48 ? A 11.43956 -2.23773 -5.09560 1 1 A LEU 76.643 1
+ATOM 390 C CD2 . LEU 48 48 ? A 12.75166 -3.61654 -6.71724 1 1 A LEU 76.643 1
+ATOM 391 N N . ARG 49 49 ? A 15.73821 0.89995 -7.74999 1 1 A ARG 68.602 1
+ATOM 392 C CA . ARG 49 49 ? A 15.99977 2.01908 -8.64955 1 1 A ARG 68.602 1
+ATOM 393 C C . ARG 49 49 ? A 14.69842 2.75026 -8.94971 1 1 A ARG 68.602 1
+ATOM 394 O O . ARG 49 49 ? A 14.29567 2.91911 -10.10240 1 1 A ARG 68.602 1
+ATOM 395 C CB . ARG 49 49 ? A 16.68691 1.54381 -9.92957 1 1 A ARG 68.602 1
+ATOM 396 C CG . ARG 49 49 ? A 17.91581 0.68534 -9.66022 1 1 A ARG 68.602 1
+ATOM 397 C CD . ARG 49 49 ? A 18.59320 0.29245 -10.96341 1 1 A ARG 68.602 1
+ATOM 398 N NE . ARG 49 49 ? A 19.83539 1.02659 -11.13527 1 1 A ARG 68.602 1
+ATOM 399 C CZ . ARG 49 49 ? A 21.04244 0.52335 -10.91946 1 1 A ARG 68.602 1
+ATOM 400 N NH1 . ARG 49 49 ? A 21.18244 -0.71814 -10.50394 1 1 A ARG 68.602 1
+ATOM 401 N NH2 . ARG 49 49 ? A 22.11470 1.27899 -11.11188 1 1 A ARG 68.602 1
+ATOM 402 N N . ILE 50 50 ? A 14.05057 3.19641 -7.88517 1 1 A ILE 63.915 1
+ATOM 403 C CA . ILE 50 50 ? A 12.74492 3.81641 -7.99116 1 1 A ILE 63.915 1
+ATOM 404 C C . ILE 50 50 ? A 12.82207 5.07346 -8.84602 1 1 A ILE 63.915 1
+ATOM 405 O O . ILE 50 50 ? A 13.68145 5.93194 -8.63747 1 1 A ILE 63.915 1
+ATOM 406 C CB . ILE 50 50 ? A 12.19790 4.15167 -6.59384 1 1 A ILE 63.915 1
+ATOM 407 C CG1 . ILE 50 50 ? A 12.10332 2.88320 -5.74081 1 1 A ILE 63.915 1
+ATOM 408 C CG2 . ILE 50 50 ? A 10.85683 4.84113 -6.69094 1 1 A ILE 63.915 1
+ATOM 409 C CD1 . ILE 50 50 ? A 11.14948 1.83955 -6.28278 1 1 A ILE 63.915 1
+ATOM 410 N N . SER 51 51 ? A 11.91682 5.18544 -9.80695 1 1 A SER 58.186 1
+ATOM 411 C CA . SER 51 51 ? A 11.76624 6.37901 -10.61521 1 1 A SER 58.186 1
+ATOM 412 C C . SER 51 51 ? A 10.31769 6.46610 -11.05870 1 1 A SER 58.186 1
+ATOM 413 O O . SER 51 51 ? A 9.57898 5.47809 -11.02940 1 1 A SER 58.186 1
+ATOM 414 C CB . SER 51 51 ? A 12.69360 6.37016 -11.83487 1 1 A SER 58.186 1
+ATOM 415 O OG . SER 51 51 ? A 12.24429 5.44479 -12.80609 1 1 A SER 58.186 1
+ATOM 416 N N . GLN 52 52 ? A 9.93135 7.65120 -11.48487 1 1 A GLN 49.711 1
+ATOM 417 C CA . GLN 52 52 ? A 8.54325 7.84541 -11.85931 1 1 A GLN 49.711 1
+ATOM 418 C C . GLN 52 52 ? A 8.16498 7.09783 -13.12787 1 1 A GLN 49.711 1
+ATOM 419 O O . GLN 52 52 ? A 6.97698 6.92872 -13.41140 1 1 A GLN 49.711 1
+ATOM 420 C CB . GLN 52 52 ? A 8.24479 9.34046 -12.03346 1 1 A GLN 49.711 1
+ATOM 421 C CG . GLN 52 52 ? A 8.95345 9.99836 -13.19805 1 1 A GLN 49.711 1
+ATOM 422 C CD . GLN 52 52 ? A 10.34496 10.49223 -12.83769 1 1 A GLN 49.711 1
+ATOM 423 O OE1 . GLN 52 52 ? A 10.89522 10.15070 -11.79474 1 1 A GLN 49.711 1
+ATOM 424 N NE2 . GLN 52 52 ? A 10.91884 11.32666 -13.70464 1 1 A GLN 49.711 1
+ATOM 425 N N . LYS 53 53 ? A 9.14412 6.63872 -13.88473 1 1 A LYS 55.025 1
+ATOM 426 C CA . LYS 53 53 ? A 8.88001 5.94150 -15.13657 1 1 A LYS 55.025 1
+ATOM 427 C C . LYS 53 53 ? A 8.99979 4.43262 -15.02237 1 1 A LYS 55.025 1
+ATOM 428 O O . LYS 53 53 ? A 8.51272 3.71539 -15.90171 1 1 A LYS 55.025 1
+ATOM 429 C CB . LYS 53 53 ? A 9.83289 6.44235 -16.22786 1 1 A LYS 55.025 1
+ATOM 430 C CG . LYS 53 53 ? A 9.70096 7.92035 -16.52624 1 1 A LYS 55.025 1
+ATOM 431 C CD . LYS 53 53 ? A 8.34611 8.22602 -17.12964 1 1 A LYS 55.025 1
+ATOM 432 C CE . LYS 53 53 ? A 8.24343 9.68030 -17.54770 1 1 A LYS 55.025 1
+ATOM 433 N NZ . LYS 53 53 ? A 6.90710 10.00651 -18.10623 1 1 A LYS 55.025 1
+ATOM 434 N N . TRP 54 54 ? A 9.64425 3.93922 -13.98482 1 1 A TRP 59.240 1
+ATOM 435 C CA . TRP 54 54 ? A 9.89741 2.50742 -13.85705 1 1 A TRP 59.240 1
+ATOM 436 C C . TRP 54 54 ? A 9.07453 1.88101 -12.73705 1 1 A TRP 59.240 1
+ATOM 437 O O . TRP 54 54 ? A 8.31979 0.92868 -12.96942 1 1 A TRP 59.240 1
+ATOM 438 C CB . TRP 54 54 ? A 11.38854 2.27059 -13.62852 1 1 A TRP 59.240 1
+ATOM 439 C CG . TRP 54 54 ? A 11.75742 0.82068 -13.66586 1 1 A TRP 59.240 1
+ATOM 440 C CD1 . TRP 54 54 ? A 11.19706 -0.15741 -14.43338 1 1 A TRP 59.240 1
+ATOM 441 C CD2 . TRP 54 54 ? A 12.78677 0.17940 -12.90965 1 1 A TRP 59.240 1
+ATOM 442 N NE1 . TRP 54 54 ? A 11.80596 -1.35792 -14.19115 1 1 A TRP 59.240 1
+ATOM 443 C CE2 . TRP 54 54 ? A 12.78899 -1.18542 -13.26101 1 1 A TRP 59.240 1
+ATOM 444 C CE3 . TRP 54 54 ? A 13.71893 0.62244 -11.96196 1 1 A TRP 59.240 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 13.66718 -2.09519 -12.69822 1 1 A TRP 59.240 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 14.59929 -0.28346 -11.40342 1 1 A TRP 59.240 1
+ATOM 447 C CH2 . TRP 54 54 ? A 14.56900 -1.63153 -11.76995 1 1 A TRP 59.240 1
+ATOM 448 N N . VAL 55 55 ? A 9.22511 2.40004 -11.52862 1 1 A VAL 67.127 1
+ATOM 449 C CA . VAL 55 55 ? A 8.51222 1.88058 -10.37635 1 1 A VAL 67.127 1
+ATOM 450 C C . VAL 55 55 ? A 7.78295 3.02750 -9.70430 1 1 A VAL 67.127 1
+ATOM 451 O O . VAL 55 55 ? A 8.38488 4.04789 -9.37676 1 1 A VAL 67.127 1
+ATOM 452 C CB . VAL 55 55 ? A 9.46169 1.19933 -9.37125 1 1 A VAL 67.127 1
+ATOM 453 C CG1 . VAL 55 55 ? A 8.69006 0.70341 -8.15801 1 1 A VAL 67.127 1
+ATOM 454 C CG2 . VAL 55 55 ? A 10.20362 0.05096 -10.04098 1 1 A VAL 67.127 1
+ATOM 455 N N . ARG 56 56 ? A 6.47888 2.85751 -9.52404 1 1 A ARG 61.710 1
+ATOM 456 C CA . ARG 56 56 ? A 5.70972 3.78984 -8.71530 1 1 A ARG 61.710 1
+ATOM 457 C C . ARG 56 56 ? A 5.71876 3.29664 -7.27507 1 1 A ARG 61.710 1
+ATOM 458 O O . ARG 56 56 ? A 5.36516 2.15182 -7.00526 1 1 A ARG 61.710 1
+ATOM 459 C CB . ARG 56 56 ? A 4.27081 3.90895 -9.19727 1 1 A ARG 61.710 1
+ATOM 460 C CG . ARG 56 56 ? A 4.11369 4.38214 -10.61999 1 1 A ARG 61.710 1
+ATOM 461 C CD . ARG 56 56 ? A 2.80100 5.12195 -10.80373 1 1 A ARG 61.710 1
+ATOM 462 N NE . ARG 56 56 ? A 1.67172 4.41059 -10.19639 1 1 A ARG 61.710 1
+ATOM 463 C CZ . ARG 56 56 ? A 0.47924 4.94750 -9.98927 1 1 A ARG 61.710 1
+ATOM 464 N NH1 . ARG 56 56 ? A 0.23495 6.20371 -10.32467 1 1 A ARG 61.710 1
+ATOM 465 N NH2 . ARG 56 56 ? A -0.48916 4.22032 -9.43844 1 1 A ARG 61.710 1
+ATOM 466 N N . VAL 57 57 ? A 6.12525 4.15366 -6.37384 1 1 A VAL 64.378 1
+ATOM 467 C CA . VAL 57 57 ? A 6.21253 3.78264 -4.97363 1 1 A VAL 64.378 1
+ATOM 468 C C . VAL 57 57 ? A 5.44060 4.79345 -4.14355 1 1 A VAL 64.378 1
+ATOM 469 O O . VAL 57 57 ? A 5.51137 6.00299 -4.37558 1 1 A VAL 64.378 1
+ATOM 470 C CB . VAL 57 57 ? A 7.68181 3.68220 -4.49795 1 1 A VAL 64.378 1
+ATOM 471 C CG1 . VAL 57 57 ? A 8.40782 5.00408 -4.67772 1 1 A VAL 64.378 1
+ATOM 472 C CG2 . VAL 57 57 ? A 7.72980 3.21198 -3.05111 1 1 A VAL 64.378 1
+ATOM 473 N N . ALA 58 58 ? A 4.67779 4.27867 -3.18977 1 1 A ALA 61.495 1
+ATOM 474 C CA . ALA 58 58 ? A 3.97459 5.09923 -2.22433 1 1 A ALA 61.495 1
+ATOM 475 C C . ALA 58 58 ? A 4.20323 4.50541 -0.84758 1 1 A ALA 61.495 1
+ATOM 476 O O . ALA 58 58 ? A 4.05320 3.29833 -0.65253 1 1 A ALA 61.495 1
+ATOM 477 C CB . ALA 58 58 ? A 2.47960 5.16555 -2.53685 1 1 A ALA 61.495 1
+ATOM 478 N N . VAL 59 59 ? A 4.58070 5.35260 0.08706 1 1 A VAL 63.497 1
+ATOM 479 C CA . VAL 59 59 ? A 4.78782 4.95051 1.46451 1 1 A VAL 63.497 1
+ATOM 480 C C . VAL 59 59 ? A 3.74665 5.65863 2.31445 1 1 A VAL 63.497 1
+ATOM 481 O O . VAL 59 59 ? A 3.71482 6.88968 2.37120 1 1 A VAL 63.497 1
+ATOM 482 C CB . VAL 59 59 ? A 6.20488 5.28980 1.95765 1 1 A VAL 63.497 1
+ATOM 483 C CG1 . VAL 59 59 ? A 6.38209 4.84020 3.40124 1 1 A VAL 63.497 1
+ATOM 484 C CG2 . VAL 59 59 ? A 7.24594 4.63516 1.05771 1 1 A VAL 63.497 1
+ATOM 485 N N . VAL 60 60 ? A 2.88332 4.88372 2.95215 1 1 A VAL 62.190 1
+ATOM 486 C CA . VAL 60 60 ? A 1.86013 5.41783 3.83074 1 1 A VAL 62.190 1
+ATOM 487 C C . VAL 60 60 ? A 2.19633 4.99844 5.25217 1 1 A VAL 62.190 1
+ATOM 488 O O . VAL 60 60 ? A 2.17407 3.81112 5.58348 1 1 A VAL 62.190 1
+ATOM 489 C CB . VAL 60 60 ? A 0.45345 4.93402 3.43964 1 1 A VAL 62.190 1
+ATOM 490 C CG1 . VAL 60 60 ? A -0.58458 5.51704 4.39404 1 1 A VAL 62.190 1
+ATOM 491 C CG2 . VAL 60 60 ? A 0.14163 5.34316 2.00235 1 1 A VAL 62.190 1
+ATOM 492 N N . GLU 61 61 ? A 2.51356 5.97573 6.06849 1 1 A GLU 60.560 1
+ATOM 493 C CA . GLU 61 61 ? A 2.86891 5.76513 7.45868 1 1 A GLU 60.560 1
+ATOM 494 C C . GLU 61 61 ? A 1.69584 6.20661 8.31564 1 1 A GLU 60.560 1
+ATOM 495 O O . GLU 61 61 ? A 1.22840 7.34112 8.19229 1 1 A GLU 60.560 1
+ATOM 496 C CB . GLU 61 61 ? A 4.13170 6.57279 7.76484 1 1 A GLU 60.560 1
+ATOM 497 C CG . GLU 61 61 ? A 4.65740 6.49015 9.17854 1 1 A GLU 60.560 1
+ATOM 498 C CD . GLU 61 61 ? A 5.76582 7.49920 9.39292 1 1 A GLU 60.560 1
+ATOM 499 O OE1 . GLU 61 61 ? A 5.53107 8.49799 10.09971 1 1 A GLU 60.560 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.86244 7.30301 8.84785 1 1 A GLU 60.560 1
+ATOM 501 N N . TYR 62 62 ? A 1.19955 5.31521 9.15893 1 1 A TYR 57.408 1
+ATOM 502 C CA . TYR 62 62 ? A -0.01106 5.60012 9.90490 1 1 A TYR 57.408 1
+ATOM 503 C C . TYR 62 62 ? A 0.15047 5.24008 11.36860 1 1 A TYR 57.408 1
+ATOM 504 O O . TYR 62 62 ? A 0.75842 4.23009 11.71606 1 1 A TYR 57.408 1
+ATOM 505 C CB . TYR 62 62 ? A -1.21389 4.86627 9.29969 1 1 A TYR 57.408 1
+ATOM 506 C CG . TYR 62 62 ? A -1.06558 3.36598 9.27182 1 1 A TYR 57.408 1
+ATOM 507 C CD1 . TYR 62 62 ? A -0.41381 2.73140 8.21886 1 1 A TYR 57.408 1
+ATOM 508 C CD2 . TYR 62 62 ? A -1.59224 2.57559 10.29307 1 1 A TYR 57.408 1
+ATOM 509 C CE1 . TYR 62 62 ? A -0.27738 1.34872 8.18037 1 1 A TYR 57.408 1
+ATOM 510 C CE2 . TYR 62 62 ? A -1.46424 1.19060 10.26650 1 1 A TYR 57.408 1
+ATOM 511 C CZ . TYR 62 62 ? A -0.80611 0.58746 9.21020 1 1 A TYR 57.408 1
+ATOM 512 O OH . TYR 62 62 ? A -0.67460 -0.77804 9.18155 1 1 A TYR 57.408 1
+ATOM 513 N N . HIS 63 63 ? A -0.40623 6.10626 12.22171 1 1 A HIS 50.168 1
+ATOM 514 C CA . HIS 63 63 ? A -0.40794 5.87876 13.65143 1 1 A HIS 50.168 1
+ATOM 515 C C . HIS 63 63 ? A -1.27477 6.92540 14.32641 1 1 A HIS 50.168 1
+ATOM 516 O O . HIS 63 63 ? A -1.19183 8.10968 14.01414 1 1 A HIS 50.168 1
+ATOM 517 C CB . HIS 63 63 ? A 1.00921 5.92312 14.24051 1 1 A HIS 50.168 1
+ATOM 518 C CG . HIS 63 63 ? A 1.58721 7.30987 14.28832 1 1 A HIS 50.168 1
+ATOM 519 N ND1 . HIS 63 63 ? A 1.85843 8.04656 13.15844 1 1 A HIS 50.168 1
+ATOM 520 C CD2 . HIS 63 63 ? A 1.93241 8.09928 15.33705 1 1 A HIS 50.168 1
+ATOM 521 C CE1 . HIS 63 63 ? A 2.34842 9.21391 13.51355 1 1 A HIS 50.168 1
+ATOM 522 N NE2 . HIS 63 63 ? A 2.40300 9.28003 14.83208 1 1 A HIS 50.168 1
+ATOM 523 N N . ASP 64 64 ? A -2.13318 6.50466 15.22555 1 1 A ASP 47.672 1
+ATOM 524 C CA . ASP 64 64 ? A -2.83078 7.39090 16.14684 1 1 A ASP 47.672 1
+ATOM 525 C C . ASP 64 64 ? A -3.41099 8.61968 15.46121 1 1 A ASP 47.672 1
+ATOM 526 O O . ASP 64 64 ? A -3.21831 9.75391 15.90055 1 1 A ASP 47.672 1
+ATOM 527 C CB . ASP 64 64 ? A -1.89171 7.80769 17.28416 1 1 A ASP 47.672 1
+ATOM 528 C CG . ASP 64 64 ? A -1.49914 6.63304 18.15266 1 1 A ASP 47.672 1
+ATOM 529 O OD1 . ASP 64 64 ? A -2.26958 5.65372 18.23457 1 1 A ASP 47.672 1
+ATOM 530 O OD2 . ASP 64 64 ? A -0.41884 6.70129 18.77434 1 1 A ASP 47.672 1
+ATOM 531 N N . GLY 65 65 ? A -4.12259 8.39913 14.35841 1 1 A GLY 46.648 1
+ATOM 532 C CA . GLY 65 65 ? A -4.79387 9.48463 13.67164 1 1 A GLY 46.648 1
+ATOM 533 C C . GLY 65 65 ? A -3.94566 10.26575 12.69807 1 1 A GLY 46.648 1
+ATOM 534 O O . GLY 65 65 ? A -4.46394 11.13796 11.99726 1 1 A GLY 46.648 1
+ATOM 535 N N . SER 66 66 ? A -2.67343 9.97186 12.62016 1 1 A SER 46.222 1
+ATOM 536 C CA . SER 66 66 ? A -1.77719 10.64815 11.70329 1 1 A SER 46.222 1
+ATOM 537 C C . SER 66 66 ? A -1.39170 9.70446 10.57512 1 1 A SER 46.222 1
+ATOM 538 O O . SER 66 66 ? A -1.19872 8.50562 10.79070 1 1 A SER 46.222 1
+ATOM 539 C CB . SER 66 66 ? A -0.52094 11.13958 12.42398 1 1 A SER 46.222 1
+ATOM 540 O OG . SER 66 66 ? A 0.37974 11.75576 11.51907 1 1 A SER 46.222 1
+ATOM 541 N N . HIS 67 67 ? A -1.29328 10.25603 9.37071 1 1 A HIS 44.951 1
+ATOM 542 C CA . HIS 67 67 ? A -0.85753 9.45531 8.24257 1 1 A HIS 44.951 1
+ATOM 543 C C . HIS 67 67 ? A 0.02946 10.30686 7.35254 1 1 A HIS 44.951 1
+ATOM 544 O O . HIS 67 67 ? A -0.33257 11.41079 6.96067 1 1 A HIS 44.951 1
+ATOM 545 C CB . HIS 67 67 ? A -2.03611 8.85882 7.45957 1 1 A HIS 44.951 1
+ATOM 546 C CG . HIS 67 67 ? A -3.04359 9.88057 7.00791 1 1 A HIS 44.951 1
+ATOM 547 N ND1 . HIS 67 67 ? A -3.94329 10.45954 7.85202 1 1 A HIS 44.951 1
+ATOM 548 C CD2 . HIS 67 67 ? A -3.29437 10.35692 5.76409 1 1 A HIS 44.951 1
+ATOM 549 C CE1 . HIS 67 67 ? A -4.70457 11.27885 7.16535 1 1 A HIS 44.951 1
+ATOM 550 N NE2 . HIS 67 67 ? A -4.33660 11.24508 5.90186 1 1 A HIS 44.951 1
+ATOM 551 N N . ALA 68 68 ? A 1.20867 9.77687 7.03706 1 1 A ALA 45.075 1
+ATOM 552 C CA . ALA 68 68 ? A 2.18595 10.45027 6.20570 1 1 A ALA 45.075 1
+ATOM 553 C C . ALA 68 68 ? A 2.37794 9.66851 4.91552 1 1 A ALA 45.075 1
+ATOM 554 O O . ALA 68 68 ? A 2.35340 8.43553 4.90998 1 1 A ALA 45.075 1
+ATOM 555 C CB . ALA 68 68 ? A 3.52035 10.59879 6.93608 1 1 A ALA 45.075 1
+ATOM 556 N N . TYR 69 69 ? A 2.58241 10.40146 3.82975 1 1 A TYR 44.540 1
+ATOM 557 C CA . TYR 69 69 ? A 2.75683 9.81341 2.51174 1 1 A TYR 44.540 1
+ATOM 558 C C . TYR 69 69 ? A 4.10164 10.23124 1.95048 1 1 A TYR 44.540 1
+ATOM 559 O O . TYR 69 69 ? A 4.45084 11.41203 1.97010 1 1 A TYR 44.540 1
+ATOM 560 C CB . TYR 69 69 ? A 1.62636 10.24819 1.57903 1 1 A TYR 44.540 1
+ATOM 561 C CG . TYR 69 69 ? A 1.85879 9.91002 0.12874 1 1 A TYR 44.540 1
+ATOM 562 C CD1 . TYR 69 69 ? A 2.49781 10.81198 -0.71543 1 1 A TYR 44.540 1
+ATOM 563 C CD2 . TYR 69 69 ? A 1.43445 8.69737 -0.39625 1 1 A TYR 44.540 1
+ATOM 564 C CE1 . TYR 69 69 ? A 2.70847 10.51034 -2.05247 1 1 A TYR 44.540 1
+ATOM 565 C CE2 . TYR 69 69 ? A 1.64036 8.38922 -1.73504 1 1 A TYR 44.540 1
+ATOM 566 C CZ . TYR 69 69 ? A 2.27620 9.29830 -2.55841 1 1 A TYR 44.540 1
+ATOM 567 O OH . TYR 69 69 ? A 2.48040 9.00542 -3.87862 1 1 A TYR 44.540 1
+ATOM 568 N N . ILE 70 70 ? A 4.83822 9.26285 1.47640 1 1 A ILE 38.099 1
+ATOM 569 C CA . ILE 70 70 ? A 6.08562 9.51057 0.77771 1 1 A ILE 38.099 1
+ATOM 570 C C . ILE 70 70 ? A 5.98603 8.84418 -0.58374 1 1 A ILE 38.099 1
+ATOM 571 O O . ILE 70 70 ? A 5.79953 7.62948 -0.67424 1 1 A ILE 38.099 1
+ATOM 572 C CB . ILE 70 70 ? A 7.30390 8.97316 1.54975 1 1 A ILE 38.099 1
+ATOM 573 C CG1 . ILE 70 70 ? A 7.35791 9.57915 2.95339 1 1 A ILE 38.099 1
+ATOM 574 C CG2 . ILE 70 70 ? A 8.58858 9.27866 0.78484 1 1 A ILE 38.099 1
+ATOM 575 C CD1 . ILE 70 70 ? A 8.47144 9.00943 3.81857 1 1 A ILE 38.099 1
+ATOM 576 N N . GLY 71 71 ? A 6.09934 9.63300 -1.63453 1 1 A GLY 40.724 1
+ATOM 577 C CA . GLY 71 71 ? A 5.96958 9.10831 -2.97803 1 1 A GLY 40.724 1
+ATOM 578 C C . GLY 71 71 ? A 6.91944 9.77228 -3.94566 1 1 A GLY 40.724 1
+ATOM 579 O O . GLY 71 71 ? A 7.65022 10.70743 -3.60414 1 1 A GLY 40.724 1
+ATOM 580 N N . LEU 72 72 ? A 6.89254 9.27731 -5.15377 1 1 A LEU 41.037 1
+ATOM 581 C CA . LEU 72 72 ? A 7.73922 9.81972 -6.19544 1 1 A LEU 41.037 1
+ATOM 582 C C . LEU 72 72 ? A 7.26637 11.20650 -6.59902 1 1 A LEU 41.037 1
+ATOM 583 O O . LEU 72 72 ? A 6.06746 11.48219 -6.65131 1 1 A LEU 41.037 1
+ATOM 584 C CB . LEU 72 72 ? A 7.74423 8.90144 -7.41646 1 1 A LEU 41.037 1
+ATOM 585 C CG . LEU 72 72 ? A 8.44213 7.55775 -7.25774 1 1 A LEU 41.037 1
+ATOM 586 C CD1 . LEU 72 72 ? A 8.25701 6.72459 -8.51769 1 1 A LEU 41.037 1
+ATOM 587 C CD2 . LEU 72 72 ? A 9.91857 7.75068 -6.95394 1 1 A LEU 41.037 1
+ATOM 588 N N . LYS 73 73 ? A 8.23299 12.06689 -6.89980 1 1 A LYS 40.004 1
+ATOM 589 C CA . LYS 73 73 ? A 7.95250 13.40136 -7.39958 1 1 A LYS 40.004 1
+ATOM 590 C C . LYS 73 73 ? A 8.39703 13.48244 -8.85338 1 1 A LYS 40.004 1
+ATOM 591 O O . LYS 73 73 ? A 9.58281 13.34766 -9.15766 1 1 A LYS 40.004 1
+ATOM 592 C CB . LYS 73 73 ? A 8.66435 14.46313 -6.56392 1 1 A LYS 40.004 1
+ATOM 593 C CG . LYS 73 73 ? A 8.38716 15.88597 -7.02267 1 1 A LYS 40.004 1
+ATOM 594 C CD . LYS 73 73 ? A 9.09357 16.90047 -6.14165 1 1 A LYS 40.004 1
+ATOM 595 C CE . LYS 73 73 ? A 8.82372 18.31971 -6.59030 1 1 A LYS 40.004 1
+ATOM 596 N NZ . LYS 73 73 ? A 9.52915 19.31543 -5.74029 1 1 A LYS 40.004 1
+ATOM 597 N N . ASP 74 74 ? A 7.43974 13.68533 -9.72557 1 1 A ASP 38.635 1
+ATOM 598 C CA . ASP 74 74 ? A 7.72619 13.82794 -11.14194 1 1 A ASP 38.635 1
+ATOM 599 C C . ASP 74 74 ? A 8.22208 15.24349 -11.40142 1 1 A ASP 38.635 1
+ATOM 600 O O . ASP 74 74 ? A 7.52042 16.21366 -11.12482 1 1 A ASP 38.635 1
+ATOM 601 C CB . ASP 74 74 ? A 6.47272 13.53063 -11.96573 1 1 A ASP 38.635 1
+ATOM 602 C CG . ASP 74 74 ? A 6.74978 13.46834 -13.45170 1 1 A ASP 38.635 1
+ATOM 603 O OD1 . ASP 74 74 ? A 7.86698 13.82691 -13.88204 1 1 A ASP 38.635 1
+ATOM 604 O OD2 . ASP 74 74 ? A 5.83669 13.05670 -14.20054 1 1 A ASP 38.635 1
+ATOM 605 N N . ARG 75 75 ? A 9.41528 15.36159 -11.93670 1 1 A ARG 37.044 1
+ATOM 606 C CA . ARG 75 75 ? A 9.99112 16.67342 -12.20108 1 1 A ARG 37.044 1
+ATOM 607 C C . ARG 75 75 ? A 9.30860 17.38760 -13.35840 1 1 A ARG 37.044 1
+ATOM 608 O O . ARG 75 75 ? A 9.41635 18.60764 -13.46838 1 1 A ARG 37.044 1
+ATOM 609 C CB . ARG 75 75 ? A 11.48906 16.54245 -12.47809 1 1 A ARG 37.044 1
+ATOM 610 C CG . ARG 75 75 ? A 12.29976 16.07512 -11.28063 1 1 A ARG 37.044 1
+ATOM 611 C CD . ARG 75 75 ? A 13.73041 15.76883 -11.67409 1 1 A ARG 37.044 1
+ATOM 612 N NE . ARG 75 75 ? A 14.52882 15.33589 -10.52449 1 1 A ARG 37.044 1
+ATOM 613 C CZ . ARG 75 75 ? A 15.43069 16.09019 -9.90879 1 1 A ARG 37.044 1
+ATOM 614 N NH1 . ARG 75 75 ? A 15.67247 17.32228 -10.32058 1 1 A ARG 37.044 1
+ATOM 615 N NH2 . ARG 75 75 ? A 16.09453 15.59467 -8.87466 1 1 A ARG 37.044 1
+ATOM 616 N N . LYS 76 76 ? A 8.62699 16.64337 -14.21061 1 1 A LYS 39.509 1
+ATOM 617 C CA . LYS 76 76 ? A 7.97743 17.22920 -15.37836 1 1 A LYS 39.509 1
+ATOM 618 C C . LYS 76 76 ? A 6.50622 17.54301 -15.14581 1 1 A LYS 39.509 1
+ATOM 619 O O . LYS 76 76 ? A 5.88496 18.21937 -15.97166 1 1 A LYS 39.509 1
+ATOM 620 C CB . LYS 76 76 ? A 8.12380 16.29726 -16.58515 1 1 A LYS 39.509 1
+ATOM 621 C CG . LYS 76 76 ? A 9.56163 16.01475 -16.96962 1 1 A LYS 39.509 1
+ATOM 622 C CD . LYS 76 76 ? A 9.65029 15.08126 -18.15573 1 1 A LYS 39.509 1
+ATOM 623 C CE . LYS 76 76 ? A 11.09000 14.78069 -18.52616 1 1 A LYS 39.509 1
+ATOM 624 N NZ . LYS 76 76 ? A 11.18822 13.85111 -19.68055 1 1 A LYS 39.509 1
+ATOM 625 N N . ARG 77 77 ? A 5.94046 17.06013 -14.07114 1 1 A ARG 36.230 1
+ATOM 626 C CA . ARG 77 77 ? A 4.53931 17.27002 -13.75266 1 1 A ARG 36.230 1
+ATOM 627 C C . ARG 77 77 ? A 4.38253 17.32997 -12.24405 1 1 A ARG 36.230 1
+ATOM 628 O O . ARG 77 77 ? A 5.21556 16.80801 -11.50723 1 1 A ARG 36.230 1
+ATOM 629 C CB . ARG 77 77 ? A 3.65822 16.14271 -14.30565 1 1 A ARG 36.230 1
+ATOM 630 C CG . ARG 77 77 ? A 3.69329 15.95033 -15.80725 1 1 A ARG 36.230 1
+ATOM 631 C CD . ARG 77 77 ? A 2.90381 14.71453 -16.19294 1 1 A ARG 36.230 1
+ATOM 632 N NE . ARG 77 77 ? A 2.90781 14.47483 -17.63033 1 1 A ARG 36.230 1
+ATOM 633 C CZ . ARG 77 77 ? A 3.88736 13.86143 -18.28024 1 1 A ARG 36.230 1
+ATOM 634 N NH1 . ARG 77 77 ? A 4.94560 13.42388 -17.63225 1 1 A ARG 36.230 1
+ATOM 635 N NH2 . ARG 77 77 ? A 3.79483 13.68813 -19.59366 1 1 A ARG 36.230 1
+ATOM 636 N N . PRO 78 78 ? A 3.31954 17.94953 -11.77823 1 1 A PRO 33.582 1
+ATOM 637 C CA . PRO 78 78 ? A 3.02792 17.83913 -10.35224 1 1 A PRO 33.582 1
+ATOM 638 C C . PRO 78 78 ? A 2.82017 16.37460 -9.98006 1 1 A PRO 33.582 1
+ATOM 639 O O . PRO 78 78 ? A 2.31493 15.58237 -10.77641 1 1 A PRO 33.582 1
+ATOM 640 C CB . PRO 78 78 ? A 1.73849 18.64775 -10.18153 1 1 A PRO 33.582 1
+ATOM 641 C CG . PRO 78 78 ? A 1.71615 19.57862 -11.34626 1 1 A PRO 33.582 1
+ATOM 642 C CD . PRO 78 78 ? A 2.36908 18.83175 -12.47234 1 1 A PRO 33.582 1
+ATOM 643 N N . SER 79 79 ? A 3.21794 16.03322 -8.77991 1 1 A SER 43.316 1
+ATOM 644 C CA . SER 79 79 ? A 3.12648 14.65619 -8.33525 1 1 A SER 43.316 1
+ATOM 645 C C . SER 79 79 ? A 1.65964 14.25756 -8.19870 1 1 A SER 43.316 1
+ATOM 646 O O . SER 79 79 ? A 0.94570 14.76490 -7.33382 1 1 A SER 43.316 1
+ATOM 647 C CB . SER 79 79 ? A 3.85364 14.46617 -7.01123 1 1 A SER 43.316 1
+ATOM 648 O OG . SER 79 79 ? A 3.64587 13.16612 -6.50247 1 1 A SER 43.316 1
+ATOM 649 N N . GLU 80 80 ? A 1.22725 13.34502 -9.05442 1 1 A GLU 44.144 1
+ATOM 650 C CA . GLU 80 80 ? A -0.15322 12.89120 -9.00767 1 1 A GLU 44.144 1
+ATOM 651 C C . GLU 80 80 ? A -0.40080 12.01999 -7.78241 1 1 A GLU 44.144 1
+ATOM 652 O O . GLU 80 80 ? A -1.45783 12.11438 -7.14894 1 1 A GLU 44.144 1
+ATOM 653 C CB . GLU 80 80 ? A -0.49862 12.12819 -10.28336 1 1 A GLU 44.144 1
+ATOM 654 C CG . GLU 80 80 ? A -1.95949 11.72840 -10.38842 1 1 A GLU 44.144 1
+ATOM 655 C CD . GLU 80 80 ? A -2.87986 12.90432 -10.65791 1 1 A GLU 44.144 1
+ATOM 656 O OE1 . GLU 80 80 ? A -2.37017 14.02283 -10.87925 1 1 A GLU 44.144 1
+ATOM 657 O OE2 . GLU 80 80 ? A -4.11581 12.70144 -10.66267 1 1 A GLU 44.144 1
+ATOM 658 N N . LEU 81 81 ? A 0.55275 11.16408 -7.44029 1 1 A LEU 40.216 1
+ATOM 659 C CA . LEU 81 81 ? A 0.39335 10.32545 -6.26319 1 1 A LEU 40.216 1
+ATOM 660 C C . LEU 81 81 ? A 0.30744 11.17299 -5.00031 1 1 A LEU 40.216 1
+ATOM 661 O O . LEU 81 81 ? A -0.50863 10.90244 -4.11852 1 1 A LEU 40.216 1
+ATOM 662 C CB . LEU 81 81 ? A 1.55357 9.33675 -6.14964 1 1 A LEU 40.216 1
+ATOM 663 C CG . LEU 81 81 ? A 1.56388 8.18666 -7.15109 1 1 A LEU 40.216 1
+ATOM 664 C CD1 . LEU 81 81 ? A 2.80925 7.33178 -6.95011 1 1 A LEU 40.216 1
+ATOM 665 C CD2 . LEU 81 81 ? A 0.30710 7.34557 -7.01228 1 1 A LEU 40.216 1
+ATOM 666 N N . ARG 82 82 ? A 1.13691 12.21069 -4.90170 1 1 A ARG 46.351 1
+ATOM 667 C CA . ARG 82 82 ? A 1.08675 13.08272 -3.73953 1 1 A ARG 46.351 1
+ATOM 668 C C . ARG 82 82 ? A -0.23713 13.82610 -3.68346 1 1 A ARG 46.351 1
+ATOM 669 O O . ARG 82 82 ? A -0.82068 13.99054 -2.60695 1 1 A ARG 46.351 1
+ATOM 670 C CB . ARG 82 82 ? A 2.25450 14.06335 -3.76067 1 1 A ARG 46.351 1
+ATOM 671 C CG . ARG 82 82 ? A 2.29498 15.00484 -2.57741 1 1 A ARG 46.351 1
+ATOM 672 C CD . ARG 82 82 ? A 3.52179 15.88734 -2.61887 1 1 A ARG 46.351 1
+ATOM 673 N NE . ARG 82 82 ? A 3.55142 16.83006 -1.50732 1 1 A ARG 46.351 1
+ATOM 674 C CZ . ARG 82 82 ? A 4.50936 17.72555 -1.30259 1 1 A ARG 46.351 1
+ATOM 675 N NH1 . ARG 82 82 ? A 5.53458 17.80436 -2.14800 1 1 A ARG 46.351 1
+ATOM 676 N NH2 . ARG 82 82 ? A 4.44639 18.53629 -0.25588 1 1 A ARG 46.351 1
+ATOM 677 N N . ARG 83 83 ? A -0.70936 14.26927 -4.83892 1 1 A ARG 50.673 1
+ATOM 678 C CA . ARG 83 83 ? A -1.97588 14.98655 -4.87679 1 1 A ARG 50.673 1
+ATOM 679 C C . ARG 83 83 ? A -3.12428 14.09985 -4.40832 1 1 A ARG 50.673 1
+ATOM 680 O O . ARG 83 83 ? A -3.96829 14.52683 -3.61637 1 1 A ARG 50.673 1
+ATOM 681 C CB . ARG 83 83 ? A -2.24724 15.49105 -6.29359 1 1 A ARG 50.673 1
+ATOM 682 C CG . ARG 83 83 ? A -3.49236 16.33835 -6.41456 1 1 A ARG 50.673 1
+ATOM 683 C CD . ARG 83 83 ? A -3.76706 16.70869 -7.85983 1 1 A ARG 50.673 1
+ATOM 684 N NE . ARG 83 83 ? A -4.12163 15.54761 -8.67253 1 1 A ARG 50.673 1
+ATOM 685 C CZ . ARG 83 83 ? A -5.32780 15.00059 -8.71394 1 1 A ARG 50.673 1
+ATOM 686 N NH1 . ARG 83 83 ? A -6.31992 15.50288 -7.99674 1 1 A ARG 50.673 1
+ATOM 687 N NH2 . ARG 83 83 ? A -5.54652 13.94893 -9.47826 1 1 A ARG 50.673 1
+ATOM 688 N N . ILE 84 84 ? A -3.16545 12.86980 -4.89204 1 1 A ILE 41.515 1
+ATOM 689 C CA . ILE 84 84 ? A -4.22256 11.95852 -4.49850 1 1 A ILE 41.515 1
+ATOM 690 C C . ILE 84 84 ? A -4.10117 11.60680 -3.02102 1 1 A ILE 41.515 1
+ATOM 691 O O . ILE 84 84 ? A -5.10057 11.57864 -2.29449 1 1 A ILE 41.515 1
+ATOM 692 C CB . ILE 84 84 ? A -4.19325 10.69829 -5.37997 1 1 A ILE 41.515 1
+ATOM 693 C CG1 . ILE 84 84 ? A -4.50868 11.07956 -6.82896 1 1 A ILE 41.515 1
+ATOM 694 C CG2 . ILE 84 84 ? A -5.17614 9.66633 -4.87254 1 1 A ILE 41.515 1
+ATOM 695 C CD1 . ILE 84 84 ? A -4.32127 9.94193 -7.81323 1 1 A ILE 41.515 1
+ATOM 696 N N . ALA 85 85 ? A -2.89147 11.33853 -2.55569 1 1 A ALA 44.605 1
+ATOM 697 C CA . ALA 85 85 ? A -2.70350 10.96044 -1.16312 1 1 A ALA 44.605 1
+ATOM 698 C C . ALA 85 85 ? A -3.09349 12.08554 -0.21514 1 1 A ALA 44.605 1
+ATOM 699 O O . ALA 85 85 ? A -3.54704 11.82402 0.90401 1 1 A ALA 44.605 1
+ATOM 700 C CB . ALA 85 85 ? A -1.25373 10.54859 -0.92271 1 1 A ALA 44.605 1
+ATOM 701 N N . SER 86 86 ? A -2.93135 13.32510 -0.64435 1 1 A SER 49.367 1
+ATOM 702 C CA . SER 86 86 ? A -3.27809 14.44719 0.21230 1 1 A SER 49.367 1
+ATOM 703 C C . SER 86 86 ? A -4.77715 14.55006 0.45431 1 1 A SER 49.367 1
+ATOM 704 O O . SER 86 86 ? A -5.20127 15.27041 1.36085 1 1 A SER 49.367 1
+ATOM 705 C CB . SER 86 86 ? A -2.76245 15.75675 -0.39004 1 1 A SER 49.367 1
+ATOM 706 O OG . SER 86 86 ? A -3.47521 16.10264 -1.55927 1 1 A SER 49.367 1
+ATOM 707 N N . GLN 87 87 ? A -5.57300 13.85011 -0.34480 1 1 A GLN 45.840 1
+ATOM 708 C CA . GLN 87 87 ? A -7.01606 13.86847 -0.18228 1 1 A GLN 45.840 1
+ATOM 709 C C . GLN 87 87 ? A -7.52135 12.78628 0.76003 1 1 A GLN 45.840 1
+ATOM 710 O O . GLN 87 87 ? A -8.72362 12.74312 1.04690 1 1 A GLN 45.840 1
+ATOM 711 C CB . GLN 87 87 ? A -7.69532 13.71344 -1.54271 1 1 A GLN 45.840 1
+ATOM 712 C CG . GLN 87 87 ? A -7.28937 14.76579 -2.55222 1 1 A GLN 45.840 1
+ATOM 713 C CD . GLN 87 87 ? A -7.74407 16.14991 -2.16173 1 1 A GLN 45.840 1
+ATOM 714 O OE1 . GLN 87 87 ? A -8.79293 16.31738 -1.54548 1 1 A GLN 45.840 1
+ATOM 715 N NE2 . GLN 87 87 ? A -6.95655 17.15964 -2.52392 1 1 A GLN 45.840 1
+ATOM 716 N N . VAL 88 88 ? A -6.65216 11.91537 1.24218 1 1 A VAL 38.409 1
+ATOM 717 C CA . VAL 88 88 ? A -7.06087 10.85717 2.14594 1 1 A VAL 38.409 1
+ATOM 718 C C . VAL 88 88 ? A -7.46388 11.46873 3.48335 1 1 A VAL 38.409 1
+ATOM 719 O O . VAL 88 88 ? A -6.70233 12.21054 4.09875 1 1 A VAL 38.409 1
+ATOM 720 C CB . VAL 88 88 ? A -5.93721 9.82868 2.34403 1 1 A VAL 38.409 1
+ATOM 721 C CG1 . VAL 88 88 ? A -6.35977 8.76438 3.33821 1 1 A VAL 38.409 1
+ATOM 722 C CG2 . VAL 88 88 ? A -5.56975 9.19795 1.00935 1 1 A VAL 38.409 1
+ATOM 723 N N . LYS 89 89 ? A -8.66533 11.15827 3.90345 1 1 A LYS 37.229 1
+ATOM 724 C CA . LYS 89 89 ? A -9.19701 11.67297 5.15418 1 1 A LYS 37.229 1
+ATOM 725 C C . LYS 89 89 ? A -9.89810 10.55402 5.90573 1 1 A LYS 37.229 1
+ATOM 726 O O . LYS 89 89 ? A -10.40674 9.60618 5.30528 1 1 A LYS 37.229 1
+ATOM 727 C CB . LYS 89 89 ? A -10.16362 12.83654 4.90750 1 1 A LYS 37.229 1
+ATOM 728 C CG . LYS 89 89 ? A -9.50730 14.04216 4.26335 1 1 A LYS 37.229 1
+ATOM 729 C CD . LYS 89 89 ? A -10.48628 15.18349 4.06083 1 1 A LYS 37.229 1
+ATOM 730 C CE . LYS 89 89 ? A -9.80586 16.37496 3.40782 1 1 A LYS 37.229 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.74751 17.50312 3.19346 1 1 A LYS 37.229 1
+ATOM 732 N N . TYR 90 90 ? A -9.91742 10.67022 7.21962 1 1 A TYR 27.365 1
+ATOM 733 C CA . TYR 90 90 ? A -10.49665 9.66107 8.09107 1 1 A TYR 27.365 1
+ATOM 734 C C . TYR 90 90 ? A -11.56323 10.31425 8.95888 1 1 A TYR 27.365 1
+ATOM 735 O O . TYR 90 90 ? A -11.28006 11.23977 9.71655 1 1 A TYR 27.365 1
+ATOM 736 C CB . TYR 90 90 ? A -9.41878 9.00059 8.95764 1 1 A TYR 27.365 1
+ATOM 737 C CG . TYR 90 90 ? A -8.31174 8.37366 8.14711 1 1 A TYR 27.365 1
+ATOM 738 C CD1 . TYR 90 90 ? A -8.43618 7.07787 7.66416 1 1 A TYR 27.365 1
+ATOM 739 C CD2 . TYR 90 90 ? A -7.15392 9.08812 7.85182 1 1 A TYR 27.365 1
+ATOM 740 C CE1 . TYR 90 90 ? A -7.42949 6.49755 6.91029 1 1 A TYR 27.365 1
+ATOM 741 C CE2 . TYR 90 90 ? A -6.14158 8.51625 7.09445 1 1 A TYR 27.365 1
+ATOM 742 C CZ . TYR 90 90 ? A -6.28313 7.22036 6.62852 1 1 A TYR 27.365 1
+ATOM 743 O OH . TYR 90 90 ? A -5.28623 6.65239 5.88729 1 1 A TYR 27.365 1
+ATOM 744 N N . ALA 91 91 ? A -12.78357 9.82809 8.83111 1 1 A ALA 25.712 1
+ATOM 745 C CA . ALA 91 91 ? A -13.91297 10.35734 9.57097 1 1 A ALA 25.712 1
+ATOM 746 C C . ALA 91 91 ? A -14.34243 9.35703 10.63247 1 1 A ALA 25.712 1
+ATOM 747 O O . ALA 91 91 ? A -14.36579 8.14909 10.38807 1 1 A ALA 25.712 1
+ATOM 748 C CB . ALA 91 91 ? A -15.07613 10.66173 8.63104 1 1 A ALA 25.712 1
+ATOM 749 N N . GLY 92 92 ? A -14.67758 9.86843 11.80165 1 1 A GLY 22.811 1
+ATOM 750 C CA . GLY 92 92 ? A -15.22415 9.04084 12.85408 1 1 A GLY 22.811 1
+ATOM 751 C C . GLY 92 92 ? A -14.20533 8.34484 13.72758 1 1 A GLY 22.811 1
+ATOM 752 O O . GLY 92 92 ? A -14.58478 7.60278 14.63449 1 1 A GLY 22.811 1
+ATOM 753 N N . SER 93 93 ? A -12.92771 8.56108 13.47784 1 1 A SER 25.106 1
+ATOM 754 C CA . SER 93 93 ? A -11.87907 7.93009 14.25930 1 1 A SER 25.106 1
+ATOM 755 C C . SER 93 93 ? A -10.62797 8.78947 14.20193 1 1 A SER 25.106 1
+ATOM 756 O O . SER 93 93 ? A -10.33741 9.41584 13.18166 1 1 A SER 25.106 1
+ATOM 757 C CB . SER 93 93 ? A -11.55942 6.52584 13.74504 1 1 A SER 25.106 1
+ATOM 758 O OG . SER 93 93 ? A -10.45648 5.97168 14.43607 1 1 A SER 25.106 1
+ATOM 759 N N . GLN 94 94 ? A -9.89568 8.80721 15.30270 1 1 A GLN 27.096 1
+ATOM 760 C CA . GLN 94 94 ? A -8.61357 9.48516 15.32776 1 1 A GLN 27.096 1
+ATOM 761 C C . GLN 94 94 ? A -7.48202 8.60106 14.83156 1 1 A GLN 27.096 1
+ATOM 762 O O . GLN 94 94 ? A -6.35243 9.07070 14.67810 1 1 A GLN 27.096 1
+ATOM 763 C CB . GLN 94 94 ? A -8.29817 9.97720 16.73946 1 1 A GLN 27.096 1
+ATOM 764 C CG . GLN 94 94 ? A -9.25427 11.03370 17.25036 1 1 A GLN 27.096 1
+ATOM 765 C CD . GLN 94 94 ? A -8.85233 11.56513 18.61476 1 1 A GLN 27.096 1
+ATOM 766 O OE1 . GLN 94 94 ? A -7.92536 11.06800 19.24279 1 1 A GLN 27.096 1
+ATOM 767 N NE2 . GLN 94 94 ? A -9.55020 12.59015 19.08722 1 1 A GLN 27.096 1
+ATOM 768 N N . VAL 95 95 ? A -7.76130 7.33173 14.56435 1 1 A VAL 35.317 1
+ATOM 769 C CA . VAL 95 95 ? A -6.76705 6.38276 14.10388 1 1 A VAL 35.317 1
+ATOM 770 C C . VAL 95 95 ? A -6.83950 6.29241 12.59125 1 1 A VAL 35.317 1
+ATOM 771 O O . VAL 95 95 ? A -7.92277 6.15212 12.01724 1 1 A VAL 35.317 1
+ATOM 772 C CB . VAL 95 95 ? A -6.98175 4.99481 14.73754 1 1 A VAL 35.317 1
+ATOM 773 C CG1 . VAL 95 95 ? A -5.96950 3.99617 14.20550 1 1 A VAL 35.317 1
+ATOM 774 C CG2 . VAL 95 95 ? A -6.89066 5.10392 16.25235 1 1 A VAL 35.317 1
+ATOM 775 N N . ALA 96 96 ? A -5.69616 6.35845 11.93871 1 1 A ALA 39.687 1
+ATOM 776 C CA . ALA 96 96 ? A -5.63886 6.15958 10.50173 1 1 A ALA 39.687 1
+ATOM 777 C C . ALA 96 96 ? A -5.85087 4.67957 10.20990 1 1 A ALA 39.687 1
+ATOM 778 O O . ALA 96 96 ? A -4.99982 3.84310 10.51822 1 1 A ALA 39.687 1
+ATOM 779 C CB . ALA 96 96 ? A -4.30353 6.63511 9.94146 1 1 A ALA 39.687 1
+ATOM 780 N N . SER 97 97 ? A -6.97753 4.37822 9.61001 1 1 A SER 45.006 1
+ATOM 781 C CA . SER 97 97 ? A -7.37290 2.99556 9.39679 1 1 A SER 45.006 1
+ATOM 782 C C . SER 97 97 ? A -6.56640 2.37266 8.26512 1 1 A SER 45.006 1
+ATOM 783 O O . SER 97 97 ? A -6.51010 2.90246 7.15457 1 1 A SER 45.006 1
+ATOM 784 C CB . SER 97 97 ? A -8.85822 2.91290 9.07274 1 1 A SER 45.006 1
+ATOM 785 O OG . SER 97 97 ? A -9.20493 1.62705 8.60812 1 1 A SER 45.006 1
+ATOM 786 N N . THR 98 98 ? A -5.98000 1.21201 8.53953 1 1 A THR 49.542 1
+ATOM 787 C CA . THR 98 98 ? A -5.26491 0.48170 7.50177 1 1 A THR 49.542 1
+ATOM 788 C C . THR 98 98 ? A -6.20964 0.03918 6.39663 1 1 A THR 49.542 1
+ATOM 789 O O . THR 98 98 ? A -5.88284 0.13801 5.21178 1 1 A THR 49.542 1
+ATOM 790 C CB . THR 98 98 ? A -4.54667 -0.73192 8.09955 1 1 A THR 49.542 1
+ATOM 791 O OG1 . THR 98 98 ? A -3.58317 -0.28499 9.05080 1 1 A THR 49.542 1
+ATOM 792 C CG2 . THR 98 98 ? A -3.84898 -1.53543 7.01613 1 1 A THR 49.542 1
+ATOM 793 N N . SER 99 99 ? A -7.37746 -0.45454 6.75850 1 1 A SER 51.869 1
+ATOM 794 C CA . SER 99 99 ? A -8.31142 -0.92254 5.74739 1 1 A SER 51.869 1
+ATOM 795 C C . SER 99 99 ? A -8.81895 0.22698 4.89043 1 1 A SER 51.869 1
+ATOM 796 O O . SER 99 99 ? A -9.05314 0.05092 3.69319 1 1 A SER 51.869 1
+ATOM 797 C CB . SER 99 99 ? A -9.48144 -1.65580 6.40150 1 1 A SER 51.869 1
+ATOM 798 O OG . SER 99 99 ? A -10.22178 -0.78492 7.23072 1 1 A SER 51.869 1
+ATOM 799 N N . GLU 100 100 ? A -8.98227 1.40121 5.47689 1 1 A GLU 54.795 1
+ATOM 800 C CA . GLU 100 100 ? A -9.41722 2.54565 4.69060 1 1 A GLU 54.795 1
+ATOM 801 C C . GLU 100 100 ? A -8.31191 3.02139 3.76127 1 1 A GLU 54.795 1
+ATOM 802 O O . GLU 100 100 ? A -8.57739 3.42887 2.62765 1 1 A GLU 54.795 1
+ATOM 803 C CB . GLU 100 100 ? A -9.86862 3.67939 5.60645 1 1 A GLU 54.795 1
+ATOM 804 C CG . GLU 100 100 ? A -11.19951 3.40869 6.27816 1 1 A GLU 54.795 1
+ATOM 805 C CD . GLU 100 100 ? A -12.32416 3.26038 5.27117 1 1 A GLU 54.795 1
+ATOM 806 O OE1 . GLU 100 100 ? A -12.45927 4.14399 4.40233 1 1 A GLU 54.795 1
+ATOM 807 O OE2 . GLU 100 100 ? A -13.06590 2.25344 5.34727 1 1 A GLU 54.795 1
+ATOM 808 N N . VAL 101 101 ? A -7.07289 2.96443 4.22029 1 1 A VAL 56.114 1
+ATOM 809 C CA . VAL 101 101 ? A -5.96152 3.32124 3.35258 1 1 A VAL 56.114 1
+ATOM 810 C C . VAL 101 101 ? A -5.88425 2.35780 2.17451 1 1 A VAL 56.114 1
+ATOM 811 O O . VAL 101 101 ? A -5.70390 2.76987 1.02334 1 1 A VAL 56.114 1
+ATOM 812 C CB . VAL 101 101 ? A -4.63827 3.33535 4.13950 1 1 A VAL 56.114 1
+ATOM 813 C CG1 . VAL 101 101 ? A -3.45769 3.48350 3.19319 1 1 A VAL 56.114 1
+ATOM 814 C CG2 . VAL 101 101 ? A -4.65053 4.46818 5.15491 1 1 A VAL 56.114 1
+ATOM 815 N N . LEU 102 102 ? A -6.03376 1.07544 2.44001 1 1 A LEU 55.685 1
+ATOM 816 C CA . LEU 102 102 ? A -5.96874 0.09524 1.36481 1 1 A LEU 55.685 1
+ATOM 817 C C . LEU 102 102 ? A -7.16498 0.20707 0.43416 1 1 A LEU 55.685 1
+ATOM 818 O O . LEU 102 102 ? A -7.02168 0.06969 -0.78363 1 1 A LEU 55.685 1
+ATOM 819 C CB . LEU 102 102 ? A -5.87121 -1.32010 1.93694 1 1 A LEU 55.685 1
+ATOM 820 C CG . LEU 102 102 ? A -4.53919 -1.66548 2.58907 1 1 A LEU 55.685 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.57792 -3.08737 3.13537 1 1 A LEU 55.685 1
+ATOM 822 C CD2 . LEU 102 102 ? A -3.39350 -1.51191 1.59887 1 1 A LEU 55.685 1
+ATOM 823 N N . LYS 103 103 ? A -8.34117 0.44492 0.98471 1 1 A LYS 58.864 1
+ATOM 824 C CA . LYS 103 103 ? A -9.51464 0.63029 0.13973 1 1 A LYS 58.864 1
+ATOM 825 C C . LYS 103 103 ? A -9.31905 1.81429 -0.79258 1 1 A LYS 58.864 1
+ATOM 826 O O . LYS 103 103 ? A -9.60626 1.73059 -1.99450 1 1 A LYS 58.864 1
+ATOM 827 C CB . LYS 103 103 ? A -10.76245 0.83312 0.99911 1 1 A LYS 58.864 1
+ATOM 828 C CG . LYS 103 103 ? A -12.02236 1.10680 0.20190 1 1 A LYS 58.864 1
+ATOM 829 C CD . LYS 103 103 ? A -13.21408 1.29911 1.12241 1 1 A LYS 58.864 1
+ATOM 830 C CE . LYS 103 103 ? A -14.48189 1.59246 0.34682 1 1 A LYS 58.864 1
+ATOM 831 N NZ . LYS 103 103 ? A -15.64603 1.78740 1.24549 1 1 A LYS 58.864 1
+ATOM 832 N N . TYR 104 104 ? A -8.81633 2.90817 -0.25787 1 1 A TYR 56.170 1
+ATOM 833 C CA . TYR 104 104 ? A -8.56102 4.08019 -1.07818 1 1 A TYR 56.170 1
+ATOM 834 C C . TYR 104 104 ? A -7.49770 3.79073 -2.12943 1 1 A TYR 56.170 1
+ATOM 835 O O . TYR 104 104 ? A -7.64909 4.14878 -3.30036 1 1 A TYR 56.170 1
+ATOM 836 C CB . TYR 104 104 ? A -8.13896 5.24867 -0.18949 1 1 A TYR 56.170 1
+ATOM 837 C CG . TYR 104 104 ? A -7.96758 6.55067 -0.92107 1 1 A TYR 56.170 1
+ATOM 838 C CD1 . TYR 104 104 ? A -9.06201 7.37747 -1.16100 1 1 A TYR 56.170 1
+ATOM 839 C CD2 . TYR 104 104 ? A -6.71574 6.97508 -1.34618 1 1 A TYR 56.170 1
+ATOM 840 C CE1 . TYR 104 104 ? A -8.91761 8.58617 -1.81771 1 1 A TYR 56.170 1
+ATOM 841 C CE2 . TYR 104 104 ? A -6.56131 8.18545 -2.00370 1 1 A TYR 56.170 1
+ATOM 842 C CZ . TYR 104 104 ? A -7.66455 8.98198 -2.23711 1 1 A TYR 56.170 1
+ATOM 843 O OH . TYR 104 104 ? A -7.51051 10.18408 -2.88872 1 1 A TYR 56.170 1
+ATOM 844 N N . THR 105 105 ? A -6.43337 3.12479 -1.73005 1 1 A THR 55.769 1
+ATOM 845 C CA . THR 105 105 ? A -5.34054 2.85350 -2.65274 1 1 A THR 55.769 1
+ATOM 846 C C . THR 105 105 ? A -5.76426 1.87844 -3.74416 1 1 A THR 55.769 1
+ATOM 847 O O . THR 105 105 ? A -5.52162 2.11244 -4.93352 1 1 A THR 55.769 1
+ATOM 848 C CB . THR 105 105 ? A -4.12736 2.29948 -1.90167 1 1 A THR 55.769 1
+ATOM 849 O OG1 . THR 105 105 ? A -3.69060 3.26316 -0.93990 1 1 A THR 55.769 1
+ATOM 850 C CG2 . THR 105 105 ? A -2.99158 1.98719 -2.86246 1 1 A THR 55.769 1
+ATOM 851 N N . LEU 106 106 ? A -6.40429 0.79609 -3.36257 1 1 A LEU 54.587 1
+ATOM 852 C CA . LEU 106 106 ? A -6.70566 -0.26103 -4.31843 1 1 A LEU 54.587 1
+ATOM 853 C C . LEU 106 106 ? A -7.86488 0.09540 -5.23426 1 1 A LEU 54.587 1
+ATOM 854 O O . LEU 106 106 ? A -7.79598 -0.13184 -6.44912 1 1 A LEU 54.587 1
+ATOM 855 C CB . LEU 106 106 ? A -6.99551 -1.56855 -3.58403 1 1 A LEU 54.587 1
+ATOM 856 C CG . LEU 106 106 ? A -5.86174 -2.11433 -2.71937 1 1 A LEU 54.587 1
+ATOM 857 C CD1 . LEU 106 106 ? A -6.30221 -3.38826 -2.00980 1 1 A LEU 54.587 1
+ATOM 858 C CD2 . LEU 106 106 ? A -4.61304 -2.36173 -3.55385 1 1 A LEU 54.587 1
+ATOM 859 N N . PHE 107 107 ? A -8.91948 0.65104 -4.68854 1 1 A PHE 53.339 1
+ATOM 860 C CA . PHE 107 107 ? A -10.13520 0.86976 -5.46016 1 1 A PHE 53.339 1
+ATOM 861 C C . PHE 107 107 ? A -10.24886 2.25908 -6.06284 1 1 A PHE 53.339 1
+ATOM 862 O O . PHE 107 107 ? A -10.97949 2.43371 -7.03685 1 1 A PHE 53.339 1
+ATOM 863 C CB . PHE 107 107 ? A -11.36964 0.59147 -4.60312 1 1 A PHE 53.339 1
+ATOM 864 C CG . PHE 107 107 ? A -11.71904 -0.86679 -4.53739 1 1 A PHE 53.339 1
+ATOM 865 C CD1 . PHE 107 107 ? A -12.18306 -1.53094 -5.66566 1 1 A PHE 53.339 1
+ATOM 866 C CD2 . PHE 107 107 ? A -11.59683 -1.57325 -3.36194 1 1 A PHE 53.339 1
+ATOM 867 C CE1 . PHE 107 107 ? A -12.50847 -2.87018 -5.61727 1 1 A PHE 53.339 1
+ATOM 868 C CE2 . PHE 107 107 ? A -11.92326 -2.91266 -3.30233 1 1 A PHE 53.339 1
+ATOM 869 C CZ . PHE 107 107 ? A -12.38020 -3.56194 -4.42914 1 1 A PHE 53.339 1
+ATOM 870 N N . GLN 108 108 ? A -9.56703 3.24203 -5.51249 1 1 A GLN 51.029 1
+ATOM 871 C CA . GLN 108 108 ? A -9.68575 4.59918 -6.02052 1 1 A GLN 51.029 1
+ATOM 872 C C . GLN 108 108 ? A -8.45865 5.03694 -6.80555 1 1 A GLN 51.029 1
+ATOM 873 O O . GLN 108 108 ? A -8.59323 5.69577 -7.83867 1 1 A GLN 51.029 1
+ATOM 874 C CB . GLN 108 108 ? A -9.95635 5.57063 -4.87470 1 1 A GLN 51.029 1
+ATOM 875 C CG . GLN 108 108 ? A -11.23690 5.26592 -4.11224 1 1 A GLN 51.029 1
+ATOM 876 C CD . GLN 108 108 ? A -11.52867 6.28333 -3.03885 1 1 A GLN 51.029 1
+ATOM 877 O OE1 . GLN 108 108 ? A -11.40777 7.47975 -3.27127 1 1 A GLN 51.029 1
+ATOM 878 N NE2 . GLN 108 108 ? A -11.91012 5.81970 -1.85814 1 1 A GLN 51.029 1
+ATOM 879 N N . ILE 109 109 ? A -7.27035 4.68061 -6.35050 1 1 A ILE 46.854 1
+ATOM 880 C CA . ILE 109 109 ? A -6.05284 5.09301 -7.02838 1 1 A ILE 46.854 1
+ATOM 881 C C . ILE 109 109 ? A -5.72477 4.14283 -8.17104 1 1 A ILE 46.854 1
+ATOM 882 O O . ILE 109 109 ? A -5.65405 4.54968 -9.33356 1 1 A ILE 46.854 1
+ATOM 883 C CB . ILE 109 109 ? A -4.87100 5.18645 -6.04294 1 1 A ILE 46.854 1
+ATOM 884 C CG1 . ILE 109 109 ? A -5.17585 6.23440 -4.97385 1 1 A ILE 46.854 1
+ATOM 885 C CG2 . ILE 109 109 ? A -3.59083 5.53606 -6.78921 1 1 A ILE 46.854 1
+ATOM 886 C CD1 . ILE 109 109 ? A -4.07368 6.39057 -3.94469 1 1 A ILE 46.854 1
+ATOM 887 N N . PHE 110 110 ? A -5.53736 2.87383 -7.85685 1 1 A PHE 50.591 1
+ATOM 888 C CA . PHE 110 110 ? A -5.03337 1.94351 -8.85830 1 1 A PHE 50.591 1
+ATOM 889 C C . PHE 110 110 ? A -6.08372 1.54185 -9.88099 1 1 A PHE 50.591 1
+ATOM 890 O O . PHE 110 110 ? A -5.72853 1.12663 -10.98895 1 1 A PHE 50.591 1
+ATOM 891 C CB . PHE 110 110 ? A -4.44762 0.70194 -8.18317 1 1 A PHE 50.591 1
+ATOM 892 C CG . PHE 110 110 ? A -3.14951 0.98892 -7.48325 1 1 A PHE 50.591 1
+ATOM 893 C CD1 . PHE 110 110 ? A -1.98829 1.18583 -8.21798 1 1 A PHE 50.591 1
+ATOM 894 C CD2 . PHE 110 110 ? A -3.08866 1.08075 -6.10681 1 1 A PHE 50.591 1
+ATOM 895 C CE1 . PHE 110 110 ? A -0.78621 1.45990 -7.58536 1 1 A PHE 50.591 1
+ATOM 896 C CE2 . PHE 110 110 ? A -1.88751 1.35743 -5.46411 1 1 A PHE 50.591 1
+ATOM 897 C CZ . PHE 110 110 ? A -0.73442 1.54662 -6.20533 1 1 A PHE 50.591 1
+ATOM 898 N N . SER 111 111 ? A -7.35478 1.66067 -9.55937 1 1 A SER 49.712 1
+ATOM 899 C CA . SER 111 111 ? A -8.39290 1.35473 -10.53418 1 1 A SER 49.712 1
+ATOM 900 C C . SER 111 111 ? A -8.58574 2.48142 -11.53655 1 1 A SER 49.712 1
+ATOM 901 O O . SER 111 111 ? A -9.15567 2.25485 -12.60588 1 1 A SER 49.712 1
+ATOM 902 C CB . SER 111 111 ? A -9.71738 1.05325 -9.83755 1 1 A SER 49.712 1
+ATOM 903 O OG . SER 111 111 ? A -10.23297 2.20649 -9.21066 1 1 A SER 49.712 1
+ATOM 904 N N . LYS 112 112 ? A -8.13895 3.67770 -11.20286 1 1 A LYS 44.445 1
+ATOM 905 C CA . LYS 112 112 ? A -8.32346 4.82578 -12.07730 1 1 A LYS 44.445 1
+ATOM 906 C C . LYS 112 112 ? A -7.02852 5.31799 -12.70990 1 1 A LYS 44.445 1
+ATOM 907 O O . LYS 112 112 ? A -7.06112 5.88781 -13.80348 1 1 A LYS 44.445 1
+ATOM 908 C CB . LYS 112 112 ? A -8.96641 5.97616 -11.30308 1 1 A LYS 44.445 1
+ATOM 909 C CG . LYS 112 112 ? A -10.40631 5.74756 -10.88697 1 1 A LYS 44.445 1
+ATOM 910 C CD . LYS 112 112 ? A -10.93169 6.93159 -10.10452 1 1 A LYS 44.445 1
+ATOM 911 C CE . LYS 112 112 ? A -12.40848 6.80390 -9.78862 1 1 A LYS 44.445 1
+ATOM 912 N NZ . LYS 112 112 ? A -13.23331 6.88988 -11.01907 1 1 A LYS 44.445 1
+ATOM 913 N N . ILE 113 113 ? A -5.90850 5.12612 -12.04287 1 1 A ILE 37.847 1
+ATOM 914 C CA . ILE 113 113 ? A -4.65320 5.73487 -12.46486 1 1 A ILE 37.847 1
+ATOM 915 C C . ILE 113 113 ? A -3.76618 4.75040 -13.21066 1 1 A ILE 37.847 1
+ATOM 916 O O . ILE 113 113 ? A -3.18150 5.08559 -14.24354 1 1 A ILE 37.847 1
+ATOM 917 C CB . ILE 113 113 ? A -3.90383 6.30766 -11.24706 1 1 A ILE 37.847 1
+ATOM 918 C CG1 . ILE 113 113 ? A -4.77104 7.34818 -10.53462 1 1 A ILE 37.847 1
+ATOM 919 C CG2 . ILE 113 113 ? A -2.57895 6.90557 -11.66169 1 1 A ILE 37.847 1
+ATOM 920 C CD1 . ILE 113 113 ? A -5.12344 8.53989 -11.39032 1 1 A ILE 37.847 1
+ATOM 921 N N . ASP 114 114 ? A -3.66601 3.53570 -12.70931 1 1 A ASP 45.066 1
+ATOM 922 C CA . ASP 114 114 ? A -2.69491 2.59283 -13.23325 1 1 A ASP 45.066 1
+ATOM 923 C C . ASP 114 114 ? A -3.14191 1.98696 -14.55346 1 1 A ASP 45.066 1
+ATOM 924 O O . ASP 114 114 ? A -4.32483 1.96540 -14.89554 1 1 A ASP 45.066 1
+ATOM 925 C CB . ASP 114 114 ? A -2.43370 1.47707 -12.22063 1 1 A ASP 45.066 1
+ATOM 926 C CG . ASP 114 114 ? A -1.60372 1.95016 -11.05292 1 1 A ASP 45.066 1
+ATOM 927 O OD1 . ASP 114 114 ? A -0.50249 2.48304 -11.28429 1 1 A ASP 45.066 1
+ATOM 928 O OD2 . ASP 114 114 ? A -2.04557 1.76915 -9.90710 1 1 A ASP 45.066 1
+ATOM 929 N N . ARG 115 115 ? A -2.15816 1.47158 -15.28643 1 1 A ARG 43.300 1
+ATOM 930 C CA . ARG 115 115 ? A -2.40455 0.71923 -16.50720 1 1 A ARG 43.300 1
+ATOM 931 C C . ARG 115 115 ? A -2.87873 -0.67375 -16.12535 1 1 A ARG 43.300 1
+ATOM 932 O O . ARG 115 115 ? A -2.11336 -1.45756 -15.56777 1 1 A ARG 43.300 1
+ATOM 933 C CB . ARG 115 115 ? A -1.13170 0.65420 -17.34373 1 1 A ARG 43.300 1
+ATOM 934 C CG . ARG 115 115 ? A -1.23351 -0.16944 -18.60457 1 1 A ARG 43.300 1
+ATOM 935 C CD . ARG 115 115 ? A 0.09716 -0.19983 -19.32917 1 1 A ARG 43.300 1
+ATOM 936 N NE . ARG 115 115 ? A 0.04674 -0.99373 -20.54662 1 1 A ARG 43.300 1
+ATOM 937 C CZ . ARG 115 115 ? A 1.08208 -1.21956 -21.34361 1 1 A ARG 43.300 1
+ATOM 938 N NH1 . ARG 115 115 ? A 2.27224 -0.70503 -21.05356 1 1 A ARG 43.300 1
+ATOM 939 N NH2 . ARG 115 115 ? A 0.93179 -1.95513 -22.43497 1 1 A ARG 43.300 1
+ATOM 940 N N . PRO 116 116 ? A -4.12399 -1.01565 -16.41091 1 1 A PRO 45.161 1
+ATOM 941 C CA . PRO 116 116 ? A -4.64516 -2.29887 -15.93447 1 1 A PRO 45.161 1
+ATOM 942 C C . PRO 116 116 ? A -4.03824 -3.50344 -16.63427 1 1 A PRO 45.161 1
+ATOM 943 O O . PRO 116 116 ? A -4.03337 -4.59992 -16.05780 1 1 A PRO 45.161 1
+ATOM 944 C CB . PRO 116 116 ? A -6.14388 -2.19695 -16.22259 1 1 A PRO 45.161 1
+ATOM 945 C CG . PRO 116 116 ? A -6.24607 -1.20823 -17.33613 1 1 A PRO 45.161 1
+ATOM 946 C CD . PRO 116 116 ? A -5.13828 -0.22858 -17.12387 1 1 A PRO 45.161 1
+ATOM 947 N N . GLU 117 117 ? A -3.54264 -3.34927 -17.84635 1 1 A GLU 43.276 1
+ATOM 948 C CA . GLU 117 117 ? A -3.09183 -4.49041 -18.62608 1 1 A GLU 43.276 1
+ATOM 949 C C . GLU 117 117 ? A -1.70677 -4.97877 -18.23061 1 1 A GLU 43.276 1
+ATOM 950 O O . GLU 117 117 ? A -1.40364 -6.16399 -18.40537 1 1 A GLU 43.276 1
+ATOM 951 C CB . GLU 117 117 ? A -3.09382 -4.14277 -20.11447 1 1 A GLU 43.276 1
+ATOM 952 C CG . GLU 117 117 ? A -4.47445 -3.87079 -20.68085 1 1 A GLU 43.276 1
+ATOM 953 C CD . GLU 117 117 ? A -4.98767 -2.48422 -20.34016 1 1 A GLU 43.276 1
+ATOM 954 O OE1 . GLU 117 117 ? A -4.16557 -1.61362 -19.98154 1 1 A GLU 43.276 1
+ATOM 955 O OE2 . GLU 117 117 ? A -6.20738 -2.26289 -20.43969 1 1 A GLU 43.276 1
+ATOM 956 N N . ALA 118 118 ? A -0.86263 -4.10355 -17.70674 1 1 A ALA 44.483 1
+ATOM 957 C CA . ALA 118 118 ? A 0.53092 -4.45809 -17.48670 1 1 A ALA 44.483 1
+ATOM 958 C C . ALA 118 118 ? A 1.04512 -4.13579 -16.09214 1 1 A ALA 44.483 1
+ATOM 959 O O . ALA 118 118 ? A 2.11864 -4.61693 -15.72339 1 1 A ALA 44.483 1
+ATOM 960 C CB . ALA 118 118 ? A 1.42068 -3.76188 -18.51476 1 1 A ALA 44.483 1
+ATOM 961 N N . SER 119 119 ? A 0.32864 -3.35790 -15.33673 1 1 A SER 52.771 1
+ATOM 962 C CA . SER 119 119 ? A 0.84396 -2.91349 -14.05354 1 1 A SER 52.771 1
+ATOM 963 C C . SER 119 119 ? A 0.83008 -4.04258 -13.02751 1 1 A SER 52.771 1
+ATOM 964 O O . SER 119 119 ? A 0.05185 -4.99123 -13.11454 1 1 A SER 52.771 1
+ATOM 965 C CB . SER 119 119 ? A 0.03586 -1.72654 -13.53299 1 1 A SER 52.771 1
+ATOM 966 O OG . SER 119 119 ? A -1.31944 -2.07656 -13.36585 1 1 A SER 52.771 1
+ATOM 967 N N . ARG 120 120 ? A 1.72919 -3.92755 -12.05336 1 1 A ARG 58.627 1
+ATOM 968 C CA . ARG 120 120 ? A 1.82882 -4.84566 -10.93206 1 1 A ARG 58.627 1
+ATOM 969 C C . ARG 120 120 ? A 1.74963 -4.03544 -9.64886 1 1 A ARG 58.627 1
+ATOM 970 O O . ARG 120 120 ? A 2.02971 -2.84242 -9.63510 1 1 A ARG 58.627 1
+ATOM 971 C CB . ARG 120 120 ? A 3.13919 -5.63720 -10.98063 1 1 A ARG 58.627 1
+ATOM 972 C CG . ARG 120 120 ? A 3.42849 -6.32830 -12.30105 1 1 A ARG 58.627 1
+ATOM 973 C CD . ARG 120 120 ? A 4.82230 -6.94178 -12.28847 1 1 A ARG 58.627 1
+ATOM 974 N NE . ARG 120 120 ? A 5.15301 -7.60449 -13.54592 1 1 A ARG 58.627 1
+ATOM 975 C CZ . ARG 120 120 ? A 5.77987 -7.01170 -14.55871 1 1 A ARG 58.627 1
+ATOM 976 N NH1 . ARG 120 120 ? A 6.14611 -5.74523 -14.46912 1 1 A ARG 58.627 1
+ATOM 977 N NH2 . ARG 120 120 ? A 6.04772 -7.70481 -15.65595 1 1 A ARG 58.627 1
+ATOM 978 N N . ILE 121 121 ? A 1.37733 -4.69793 -8.58247 1 1 A ILE 60.139 1
+ATOM 979 C CA . ILE 121 121 ? A 1.27680 -4.02827 -7.30184 1 1 A ILE 60.139 1
+ATOM 980 C C . ILE 121 121 ? A 1.86900 -4.90975 -6.21422 1 1 A ILE 60.139 1
+ATOM 981 O O . ILE 121 121 ? A 1.66198 -6.12591 -6.19766 1 1 A ILE 60.139 1
+ATOM 982 C CB . ILE 121 121 ? A -0.18331 -3.66028 -6.95810 1 1 A ILE 60.139 1
+ATOM 983 C CG1 . ILE 121 121 ? A -0.23234 -2.88258 -5.64501 1 1 A ILE 60.139 1
+ATOM 984 C CG2 . ILE 121 121 ? A -1.06685 -4.89300 -6.89402 1 1 A ILE 60.139 1
+ATOM 985 C CD1 . ILE 121 121 ? A -1.58449 -2.27495 -5.34063 1 1 A ILE 60.139 1
+ATOM 986 N N . THR 122 122 ? A 2.62349 -4.28124 -5.32703 1 1 A THR 62.579 1
+ATOM 987 C CA . THR 122 122 ? A 3.15061 -4.92516 -4.13193 1 1 A THR 62.579 1
+ATOM 988 C C . THR 122 122 ? A 2.65787 -4.15219 -2.92083 1 1 A THR 62.579 1
+ATOM 989 O O . THR 122 122 ? A 2.80430 -2.93112 -2.86235 1 1 A THR 62.579 1
+ATOM 990 C CB . THR 122 122 ? A 4.68106 -4.96743 -4.13991 1 1 A THR 62.579 1
+ATOM 991 O OG1 . THR 122 122 ? A 5.13245 -5.77211 -5.23186 1 1 A THR 62.579 1
+ATOM 992 C CG2 . THR 122 122 ? A 5.21368 -5.55097 -2.83913 1 1 A THR 62.579 1
+ATOM 993 N N . LEU 123 123 ? A 2.08626 -4.85767 -1.98423 1 1 A LEU 63.121 1
+ATOM 994 C CA . LEU 123 123 ? A 1.55048 -4.25518 -0.77730 1 1 A LEU 63.121 1
+ATOM 995 C C . LEU 123 123 ? A 2.36213 -4.71185 0.42355 1 1 A LEU 63.121 1
+ATOM 996 O O . LEU 123 123 ? A 2.52819 -5.91160 0.63951 1 1 A LEU 63.121 1
+ATOM 997 C CB . LEU 123 123 ? A 0.08451 -4.63655 -0.56800 1 1 A LEU 63.121 1
+ATOM 998 C CG . LEU 123 123 ? A -0.86978 -4.40328 -1.73057 1 1 A LEU 63.121 1
+ATOM 999 C CD1 . LEU 123 123 ? A -2.25624 -4.92497 -1.37663 1 1 A LEU 63.121 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -0.92558 -2.92540 -2.08033 1 1 A LEU 63.121 1
+ATOM 1001 N N . LEU 124 124 ? A 2.85795 -3.76554 1.17191 1 1 A LEU 64.753 1
+ATOM 1002 C CA . LEU 124 124 ? A 3.50463 -4.05456 2.44910 1 1 A LEU 64.753 1
+ATOM 1003 C C . LEU 124 124 ? A 2.47579 -3.82999 3.54976 1 1 A LEU 64.753 1
+ATOM 1004 O O . LEU 124 124 ? A 2.13723 -2.69324 3.87429 1 1 A LEU 64.753 1
+ATOM 1005 C CB . LEU 124 124 ? A 4.72764 -3.16039 2.65270 1 1 A LEU 64.753 1
+ATOM 1006 C CG . LEU 124 124 ? A 5.47546 -3.30628 3.97627 1 1 A LEU 64.753 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 5.96872 -4.73774 4.15877 1 1 A LEU 64.753 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 6.64123 -2.33079 4.03822 1 1 A LEU 64.753 1
+ATOM 1009 N N . LEU 125 125 ? A 1.96700 -4.91633 4.09734 1 1 A LEU 61.859 1
+ATOM 1010 C CA . LEU 125 125 ? A 0.92858 -4.87100 5.11311 1 1 A LEU 61.859 1
+ATOM 1011 C C . LEU 125 125 ? A 1.55450 -5.08426 6.48118 1 1 A LEU 61.859 1
+ATOM 1012 O O . LEU 125 125 ? A 2.19513 -6.10601 6.72602 1 1 A LEU 61.859 1
+ATOM 1013 C CB . LEU 125 125 ? A -0.13634 -5.93808 4.85941 1 1 A LEU 61.859 1
+ATOM 1014 C CG . LEU 125 125 ? A -0.82900 -5.89233 3.49825 1 1 A LEU 61.859 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -1.85978 -7.00869 3.39041 1 1 A LEU 61.859 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -1.48355 -4.54417 3.27705 1 1 A LEU 61.859 1
+ATOM 1017 N N . MET 126 126 ? A 1.35220 -4.13309 7.35118 1 1 A MET 51.145 1
+ATOM 1018 C CA . MET 126 126 ? A 1.90898 -4.19219 8.68922 1 1 A MET 51.145 1
+ATOM 1019 C C . MET 126 126 ? A 0.84653 -4.66313 9.67384 1 1 A MET 51.145 1
+ATOM 1020 O O . MET 126 126 ? A -0.27634 -4.15398 9.67241 1 1 A MET 51.145 1
+ATOM 1021 C CB . MET 126 126 ? A 2.42987 -2.82001 9.11299 1 1 A MET 51.145 1
+ATOM 1022 C CG . MET 126 126 ? A 3.38290 -2.18808 8.10999 1 1 A MET 51.145 1
+ATOM 1023 S SD . MET 126 126 ? A 4.80125 -3.23413 7.74251 1 1 A MET 51.145 1
+ATOM 1024 C CE . MET 126 126 ? A 5.47995 -3.45931 9.39038 1 1 A MET 51.145 1
+ATOM 1025 N N . ALA 127 127 ? A 1.20846 -5.61793 10.50933 1 1 A ALA 50.677 1
+ATOM 1026 C CA . ALA 127 127 ? A 0.31737 -6.03163 11.57864 1 1 A ALA 50.677 1
+ATOM 1027 C C . ALA 127 127 ? A 0.06082 -4.84533 12.50115 1 1 A ALA 50.677 1
+ATOM 1028 O O . ALA 127 127 ? A 0.96653 -4.06607 12.79666 1 1 A ALA 50.677 1
+ATOM 1029 C CB . ALA 127 127 ? A 0.92034 -7.19429 12.35825 1 1 A ALA 50.677 1
+ATOM 1030 N N . SER 128 128 ? A -1.17417 -4.71747 12.93199 1 1 A SER 46.546 1
+ATOM 1031 C CA . SER 128 128 ? A -1.57738 -3.55892 13.70532 1 1 A SER 46.546 1
+ATOM 1032 C C . SER 128 128 ? A -2.61229 -3.96482 14.73627 1 1 A SER 46.546 1
+ATOM 1033 O O . SER 128 128 ? A -3.06774 -5.11233 14.77729 1 1 A SER 46.546 1
+ATOM 1034 C CB . SER 128 128 ? A -2.14584 -2.46844 12.79239 1 1 A SER 46.546 1
+ATOM 1035 O OG . SER 128 128 ? A -3.34430 -2.91122 12.17947 1 1 A SER 46.546 1
+ATOM 1036 N N . GLN 129 129 ? A -2.97404 -3.00840 15.56065 1 1 A GLN 45.061 1
+ATOM 1037 C CA . GLN 129 129 ? A -3.97261 -3.21412 16.59407 1 1 A GLN 45.061 1
+ATOM 1038 C C . GLN 129 129 ? A -5.37528 -2.83810 16.13482 1 1 A GLN 45.061 1
+ATOM 1039 O O . GLN 129 129 ? A -6.28948 -2.76298 16.95818 1 1 A GLN 45.061 1
+ATOM 1040 C CB . GLN 129 129 ? A -3.61455 -2.40200 17.84245 1 1 A GLN 45.061 1
+ATOM 1041 C CG . GLN 129 129 ? A -2.31590 -2.80823 18.49765 1 1 A GLN 45.061 1
+ATOM 1042 C CD . GLN 129 129 ? A -2.45335 -4.10327 19.26499 1 1 A GLN 45.061 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -2.63901 -5.17340 18.68232 1 1 A GLN 45.061 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -2.37689 -4.01398 20.58801 1 1 A GLN 45.061 1
+ATOM 1045 N N . GLU 130 130 ? A -5.57161 -2.58834 14.85417 1 1 A GLU 45.784 1
+ATOM 1046 C CA . GLU 130 130 ? A -6.87915 -2.19603 14.35211 1 1 A GLU 45.784 1
+ATOM 1047 C C . GLU 130 130 ? A -7.89111 -3.31236 14.59093 1 1 A GLU 45.784 1
+ATOM 1048 O O . GLU 130 130 ? A -7.53650 -4.49145 14.63969 1 1 A GLU 45.784 1
+ATOM 1049 C CB . GLU 130 130 ? A -6.80612 -1.86533 12.86385 1 1 A GLU 45.784 1
+ATOM 1050 C CG . GLU 130 130 ? A -6.51744 -3.05478 11.97028 1 1 A GLU 45.784 1
+ATOM 1051 C CD . GLU 130 130 ? A -6.51124 -2.69868 10.49828 1 1 A GLU 45.784 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -6.74383 -1.52014 10.17248 1 1 A GLU 45.784 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -6.27941 -3.60039 9.67345 1 1 A GLU 45.784 1
+ATOM 1054 N N . PRO 131 131 ? A -9.15802 -2.96753 14.74238 1 1 A PRO 44.288 1
+ATOM 1055 C CA . PRO 131 131 ? A -10.16783 -4.00932 14.89014 1 1 A PRO 44.288 1
+ATOM 1056 C C . PRO 131 131 ? A -10.16511 -4.94380 13.68736 1 1 A PRO 44.288 1
+ATOM 1057 O O . PRO 131 131 ? A -9.91868 -4.52602 12.55255 1 1 A PRO 44.288 1
+ATOM 1058 C CB . PRO 131 131 ? A -11.47960 -3.22604 14.97987 1 1 A PRO 44.288 1
+ATOM 1059 C CG . PRO 131 131 ? A -11.07952 -1.87944 15.47453 1 1 A PRO 44.288 1
+ATOM 1060 C CD . PRO 131 131 ? A -9.72934 -1.61789 14.87119 1 1 A PRO 44.288 1
+ATOM 1061 N N . GLN 132 132 ? A -10.45382 -6.20616 13.95491 1 1 A GLN 48.060 1
+ATOM 1062 C CA . GLN 132 132 ? A -10.43125 -7.19453 12.88715 1 1 A GLN 48.060 1
+ATOM 1063 C C . GLN 132 132 ? A -11.40562 -6.85581 11.76715 1 1 A GLN 48.060 1
+ATOM 1064 O O . GLN 132 132 ? A -11.16408 -7.19140 10.60416 1 1 A GLN 48.060 1
+ATOM 1065 C CB . GLN 132 132 ? A -10.73997 -8.57811 13.45142 1 1 A GLN 48.060 1
+ATOM 1066 C CG . GLN 132 132 ? A -9.71090 -9.07751 14.44969 1 1 A GLN 48.060 1
+ATOM 1067 C CD . GLN 132 132 ? A -10.04410 -10.45237 14.98369 1 1 A GLN 48.060 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -10.98685 -11.09579 14.52952 1 1 A GLN 48.060 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -9.27204 -10.92040 15.94509 1 1 A GLN 48.060 1
+ATOM 1070 N N . ARG 133 133 ? A -12.50331 -6.18650 12.08452 1 1 A ARG 48.184 1
+ATOM 1071 C CA . ARG 133 133 ? A -13.48079 -5.83367 11.06297 1 1 A ARG 48.184 1
+ATOM 1072 C C . ARG 133 133 ? A -12.90720 -4.88264 10.02424 1 1 A ARG 48.184 1
+ATOM 1073 O O . ARG 133 133 ? A -13.41986 -4.80330 8.91091 1 1 A ARG 48.184 1
+ATOM 1074 C CB . ARG 133 133 ? A -14.71422 -5.20177 11.70535 1 1 A ARG 48.184 1
+ATOM 1075 C CG . ARG 133 133 ? A -14.42783 -3.88140 12.39197 1 1 A ARG 48.184 1
+ATOM 1076 C CD . ARG 133 133 ? A -15.67601 -3.31969 13.05020 1 1 A ARG 48.184 1
+ATOM 1077 N NE . ARG 133 133 ? A -15.39285 -2.07774 13.76982 1 1 A ARG 48.184 1
+ATOM 1078 C CZ . ARG 133 133 ? A -15.40945 -0.87096 13.21809 1 1 A ARG 48.184 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -15.69695 -0.73133 11.92700 1 1 A ARG 48.184 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -15.13799 0.19733 13.95936 1 1 A ARG 48.184 1
+ATOM 1081 N N . MET 134 134 ? A -11.85502 -4.16431 10.36638 1 1 A MET 43.731 1
+ATOM 1082 C CA . MET 134 134 ? A -11.27332 -3.19832 9.44915 1 1 A MET 43.731 1
+ATOM 1083 C C . MET 134 134 ? A -10.38339 -3.85176 8.39842 1 1 A MET 43.731 1
+ATOM 1084 O O . MET 134 134 ? A -9.96226 -3.17993 7.45475 1 1 A MET 43.731 1
+ATOM 1085 C CB . MET 134 134 ? A -10.46546 -2.15267 10.21940 1 1 A MET 43.731 1
+ATOM 1086 C CG . MET 134 134 ? A -11.26184 -1.40631 11.26628 1 1 A MET 43.731 1
+ATOM 1087 S SD . MET 134 134 ? A -12.67677 -0.52705 10.57579 1 1 A MET 43.731 1
+ATOM 1088 C CE . MET 134 134 ? A -11.83336 0.73368 9.62463 1 1 A MET 43.731 1
+ATOM 1089 N N . SER 135 135 ? A -10.08914 -5.13610 8.53668 1 1 A SER 50.566 1
+ATOM 1090 C CA . SER 135 135 ? A -9.24625 -5.84272 7.58643 1 1 A SER 50.566 1
+ATOM 1091 C C . SER 135 135 ? A -9.97012 -6.98864 6.89745 1 1 A SER 50.566 1
+ATOM 1092 O O . SER 135 135 ? A -9.33342 -7.78116 6.19674 1 1 A SER 50.566 1
+ATOM 1093 C CB . SER 135 135 ? A -7.98791 -6.37482 8.27760 1 1 A SER 50.566 1
+ATOM 1094 O OG . SER 135 135 ? A -8.31515 -7.24507 9.33979 1 1 A SER 50.566 1
+ATOM 1095 N N . ARG 136 136 ? A -11.28584 -7.08489 7.07989 1 1 A ARG 55.826 1
+ATOM 1096 C CA . ARG 136 136 ? A -12.02517 -8.19934 6.51799 1 1 A ARG 55.826 1
+ATOM 1097 C C . ARG 136 136 ? A -12.16131 -8.13092 5.00782 1 1 A ARG 55.826 1
+ATOM 1098 O O . ARG 136 136 ? A -12.37719 -9.15947 4.36654 1 1 A ARG 55.826 1
+ATOM 1099 C CB . ARG 136 136 ? A -13.41455 -8.28952 7.15049 1 1 A ARG 55.826 1
+ATOM 1100 C CG . ARG 136 136 ? A -13.39955 -8.63202 8.63081 1 1 A ARG 55.826 1
+ATOM 1101 C CD . ARG 136 136 ? A -12.78125 -9.99292 8.86019 1 1 A ARG 55.826 1
+ATOM 1102 N NE . ARG 136 136 ? A -12.59241 -10.27773 10.28711 1 1 A ARG 55.826 1
+ATOM 1103 C CZ . ARG 136 136 ? A -13.46288 -10.94517 11.02415 1 1 A ARG 55.826 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -14.57463 -11.40960 10.48651 1 1 A ARG 55.826 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -13.20725 -11.13764 12.30944 1 1 A ARG 55.826 1
+ATOM 1106 N N . ASN 137 137 ? A -12.03990 -6.96934 4.40788 1 1 A ASN 57.320 1
+ATOM 1107 C CA . ASN 137 137 ? A -12.24710 -6.78741 2.98303 1 1 A ASN 57.320 1
+ATOM 1108 C C . ASN 137 137 ? A -10.95212 -6.63234 2.20084 1 1 A ASN 57.320 1
+ATOM 1109 O O . ASN 137 137 ? A -10.99171 -6.24646 1.02877 1 1 A ASN 57.320 1
+ATOM 1110 C CB . ASN 137 137 ? A -13.14908 -5.57526 2.73142 1 1 A ASN 57.320 1
+ATOM 1111 C CG . ASN 137 137 ? A -14.56239 -5.80619 3.21782 1 1 A ASN 57.320 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -15.10777 -6.90021 3.06851 1 1 A ASN 57.320 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -15.16393 -4.78174 3.80321 1 1 A ASN 57.320 1
+ATOM 1114 N N . PHE 138 138 ? A -9.81740 -6.93297 2.81519 1 1 A PHE 61.214 1
+ATOM 1115 C CA . PHE 138 138 ? A -8.55632 -6.78715 2.09864 1 1 A PHE 61.214 1
+ATOM 1116 C C . PHE 138 138 ? A -8.52090 -7.65025 0.84601 1 1 A PHE 61.214 1
+ATOM 1117 O O . PHE 138 138 ? A -8.08028 -7.20553 -0.21827 1 1 A PHE 61.214 1
+ATOM 1118 C CB . PHE 138 138 ? A -7.37872 -7.15255 3.00474 1 1 A PHE 61.214 1
+ATOM 1119 C CG . PHE 138 138 ? A -7.04645 -6.09339 4.02174 1 1 A PHE 61.214 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -7.79620 -4.93372 4.13614 1 1 A PHE 61.214 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -5.95790 -6.25494 4.86661 1 1 A PHE 61.214 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -7.48109 -3.96439 5.07094 1 1 A PHE 61.214 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -5.63215 -5.29616 5.80211 1 1 A PHE 61.214 1
+ATOM 1124 C CZ . PHE 138 138 ? A -6.39777 -4.15338 5.90668 1 1 A PHE 61.214 1
+ATOM 1125 N N . VAL 139 139 ? A -8.97977 -8.89149 0.94057 1 1 A VAL 67.003 1
+ATOM 1126 C CA . VAL 139 139 ? A -9.00012 -9.75879 -0.22367 1 1 A VAL 67.003 1
+ATOM 1127 C C . VAL 139 139 ? A -9.91371 -9.18100 -1.29776 1 1 A VAL 67.003 1
+ATOM 1128 O O . VAL 139 139 ? A -9.58111 -9.19984 -2.48915 1 1 A VAL 67.003 1
+ATOM 1129 C CB . VAL 139 139 ? A -9.43855 -11.18249 0.16570 1 1 A VAL 67.003 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -9.70718 -12.01991 -1.07621 1 1 A VAL 67.003 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -8.37203 -11.83493 1.02615 1 1 A VAL 67.003 1
+ATOM 1132 N N . ARG 140 140 ? A -11.05713 -8.66376 -0.87936 1 1 A ARG 66.838 1
+ATOM 1133 C CA . ARG 140 140 ? A -11.97281 -8.07351 -1.84379 1 1 A ARG 66.838 1
+ATOM 1134 C C . ARG 140 140 ? A -11.34968 -6.85829 -2.52441 1 1 A ARG 66.838 1
+ATOM 1135 O O . ARG 140 140 ? A -11.54180 -6.64499 -3.71920 1 1 A ARG 66.838 1
+ATOM 1136 C CB . ARG 140 140 ? A -13.27893 -7.69502 -1.15384 1 1 A ARG 66.838 1
+ATOM 1137 C CG . ARG 140 140 ? A -14.39130 -7.26669 -2.08534 1 1 A ARG 66.838 1
+ATOM 1138 C CD . ARG 140 140 ? A -15.68607 -7.08730 -1.30080 1 1 A ARG 66.838 1
+ATOM 1139 N NE . ARG 140 140 ? A -16.04754 -8.30253 -0.57728 1 1 A ARG 66.838 1
+ATOM 1140 C CZ . ARG 140 140 ? A -16.84301 -8.34704 0.48579 1 1 A ARG 66.838 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -17.35679 -7.23559 0.97824 1 1 A ARG 66.838 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -17.11727 -9.50656 1.05399 1 1 A ARG 66.838 1
+ATOM 1143 N N . TYR 141 141 ? A -10.60705 -6.05613 -1.76729 1 1 A TYR 62.814 1
+ATOM 1144 C CA . TYR 141 141 ? A -9.92676 -4.91994 -2.36432 1 1 A TYR 62.814 1
+ATOM 1145 C C . TYR 141 141 ? A -8.94737 -5.37870 -3.43408 1 1 A TYR 62.814 1
+ATOM 1146 O O . TYR 141 141 ? A -8.88533 -4.81210 -4.52932 1 1 A TYR 62.814 1
+ATOM 1147 C CB . TYR 141 141 ? A -9.18589 -4.11042 -1.30184 1 1 A TYR 62.814 1
+ATOM 1148 C CG . TYR 141 141 ? A -10.05515 -3.58200 -0.18487 1 1 A TYR 62.814 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -11.41893 -3.38692 -0.35537 1 1 A TYR 62.814 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -9.50163 -3.26385 1.05382 1 1 A TYR 62.814 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -12.21136 -2.90113 0.67636 1 1 A TYR 62.814 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -10.27894 -2.77603 2.08376 1 1 A TYR 62.814 1
+ATOM 1153 C CZ . TYR 141 141 ? A -11.63363 -2.59857 1.89515 1 1 A TYR 62.814 1
+ATOM 1154 O OH . TYR 141 141 ? A -12.40914 -2.11580 2.91747 1 1 A TYR 62.814 1
+ATOM 1155 N N . VAL 142 142 ? A -8.17556 -6.42076 -3.12735 1 1 A VAL 68.736 1
+ATOM 1156 C CA . VAL 142 142 ? A -7.20637 -6.92742 -4.08166 1 1 A VAL 68.736 1
+ATOM 1157 C C . VAL 142 142 ? A -7.90725 -7.51383 -5.30132 1 1 A VAL 68.736 1
+ATOM 1158 O O . VAL 142 142 ? A -7.43714 -7.36349 -6.43361 1 1 A VAL 68.736 1
+ATOM 1159 C CB . VAL 142 142 ? A -6.28557 -7.96702 -3.41697 1 1 A VAL 68.736 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -5.39329 -8.63348 -4.44711 1 1 A VAL 68.736 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -5.44739 -7.29834 -2.33920 1 1 A VAL 68.736 1
+ATOM 1162 N N . GLN 143 143 ? A -9.03493 -8.17199 -5.09799 1 1 A GLN 68.602 1
+ATOM 1163 C CA . GLN 143 143 ? A -9.77408 -8.73099 -6.22043 1 1 A GLN 68.602 1
+ATOM 1164 C C . GLN 143 143 ? A -10.22683 -7.65777 -7.19734 1 1 A GLN 68.602 1
+ATOM 1165 O O . GLN 143 143 ? A -10.44839 -7.94503 -8.37574 1 1 A GLN 68.602 1
+ATOM 1166 C CB . GLN 143 143 ? A -10.98335 -9.51911 -5.72145 1 1 A GLN 68.602 1
+ATOM 1167 C CG . GLN 143 143 ? A -10.63052 -10.85028 -5.07951 1 1 A GLN 68.602 1
+ATOM 1168 C CD . GLN 143 143 ? A -11.84016 -11.55891 -4.51266 1 1 A GLN 68.602 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -12.77112 -10.92939 -4.01728 1 1 A GLN 68.602 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -11.84031 -12.87968 -4.57365 1 1 A GLN 68.602 1
+ATOM 1171 N N . GLY 144 144 ? A -10.35540 -6.42585 -6.72194 1 1 A GLY 64.406 1
+ATOM 1172 C CA . GLY 144 144 ? A -10.71679 -5.33830 -7.60598 1 1 A GLY 64.406 1
+ATOM 1173 C C . GLY 144 144 ? A -9.60545 -4.86882 -8.51771 1 1 A GLY 64.406 1
+ATOM 1174 O O . GLY 144 144 ? A -9.85264 -4.06475 -9.42133 1 1 A GLY 64.406 1
+ATOM 1175 N N . LEU 145 145 ? A -8.39032 -5.34272 -8.30355 1 1 A LEU 62.758 1
+ATOM 1176 C CA . LEU 145 145 ? A -7.26417 -4.99340 -9.15132 1 1 A LEU 62.758 1
+ATOM 1177 C C . LEU 145 145 ? A -7.19112 -5.97278 -10.31143 1 1 A LEU 62.758 1
+ATOM 1178 O O . LEU 145 145 ? A -6.41672 -6.92818 -10.29780 1 1 A LEU 62.758 1
+ATOM 1179 C CB . LEU 145 145 ? A -5.96358 -5.01133 -8.34965 1 1 A LEU 62.758 1
+ATOM 1180 C CG . LEU 145 145 ? A -5.89247 -4.09506 -7.13295 1 1 A LEU 62.758 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -4.59029 -4.33489 -6.37694 1 1 A LEU 62.758 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -6.01526 -2.64293 -7.55496 1 1 A LEU 62.758 1
+ATOM 1183 N N . LYS 146 146 ? A -7.99017 -5.73776 -11.33170 1 1 A LYS 55.940 1
+ATOM 1184 C CA . LYS 146 146 ? A -8.04909 -6.64829 -12.45787 1 1 A LYS 55.940 1
+ATOM 1185 C C . LYS 146 146 ? A -6.78711 -6.54632 -13.30004 1 1 A LYS 55.940 1
+ATOM 1186 O O . LYS 146 146 ? A -6.21054 -5.47464 -13.46691 1 1 A LYS 55.940 1
+ATOM 1187 C CB . LYS 146 146 ? A -9.27761 -6.35749 -13.31519 1 1 A LYS 55.940 1
+ATOM 1188 C CG . LYS 146 146 ? A -10.58953 -6.59285 -12.59609 1 1 A LYS 55.940 1
+ATOM 1189 C CD . LYS 146 146 ? A -11.76761 -6.37277 -13.51591 1 1 A LYS 55.940 1
+ATOM 1190 C CE . LYS 146 146 ? A -13.08192 -6.64139 -12.81077 1 1 A LYS 55.940 1
+ATOM 1191 N NZ . LYS 146 146 ? A -14.24780 -6.45240 -13.71666 1 1 A LYS 55.940 1
+ATOM 1192 N N . LYS 147 147 ? A -6.37527 -7.68033 -13.83444 1 1 A LYS 50.513 1
+ATOM 1193 C CA . LYS 147 147 ? A -5.24476 -7.76574 -14.75064 1 1 A LYS 50.513 1
+ATOM 1194 C C . LYS 147 147 ? A -3.94766 -7.29578 -14.10821 1 1 A LYS 50.513 1
+ATOM 1195 O O . LYS 147 147 ? A -3.09313 -6.69935 -14.76422 1 1 A LYS 50.513 1
+ATOM 1196 C CB . LYS 147 147 ? A -5.52240 -6.97583 -16.03477 1 1 A LYS 50.513 1
+ATOM 1197 C CG . LYS 147 147 ? A -6.74981 -7.43925 -16.79189 1 1 A LYS 50.513 1
+ATOM 1198 C CD . LYS 147 147 ? A -6.96497 -6.60781 -18.03870 1 1 A LYS 50.513 1
+ATOM 1199 C CE . LYS 147 147 ? A -8.18620 -7.05315 -18.81425 1 1 A LYS 50.513 1
+ATOM 1200 N NZ . LYS 147 147 ? A -8.40565 -6.20275 -20.00713 1 1 A LYS 50.513 1
+ATOM 1201 N N . LYS 148 148 ? A -3.78564 -7.56416 -12.83075 1 1 A LYS 64.368 1
+ATOM 1202 C CA . LYS 148 148 ? A -2.58738 -7.19339 -12.09490 1 1 A LYS 64.368 1
+ATOM 1203 C C . LYS 148 148 ? A -2.02575 -8.40109 -11.37880 1 1 A LYS 64.368 1
+ATOM 1204 O O . LYS 148 148 ? A -2.75896 -9.29632 -10.96428 1 1 A LYS 64.368 1
+ATOM 1205 C CB . LYS 148 148 ? A -2.87842 -6.08698 -11.07133 1 1 A LYS 64.368 1
+ATOM 1206 C CG . LYS 148 148 ? A -3.29002 -4.75285 -11.66863 1 1 A LYS 64.368 1
+ATOM 1207 C CD . LYS 148 148 ? A -3.47506 -3.72217 -10.57632 1 1 A LYS 64.368 1
+ATOM 1208 C CE . LYS 148 148 ? A -3.99073 -2.40443 -11.12791 1 1 A LYS 64.368 1
+ATOM 1209 N NZ . LYS 148 148 ? A -2.99889 -1.74958 -12.02234 1 1 A LYS 64.368 1
+ATOM 1210 N N . LYS 149 149 ? A -0.71115 -8.41879 -11.24130 1 1 A LYS 74.043 1
+ATOM 1211 C CA . LYS 149 149 ? A -0.03776 -9.35995 -10.36700 1 1 A LYS 74.043 1
+ATOM 1212 C C . LYS 149 149 ? A 0.13298 -8.70442 -9.00481 1 1 A LYS 74.043 1
+ATOM 1213 O O . LYS 149 149 ? A 0.55431 -7.55477 -8.90867 1 1 A LYS 74.043 1
+ATOM 1214 C CB . LYS 149 149 ? A 1.32006 -9.76584 -10.93856 1 1 A LYS 74.043 1
+ATOM 1215 C CG . LYS 149 149 ? A 1.24371 -10.43802 -12.29562 1 1 A LYS 74.043 1
+ATOM 1216 C CD . LYS 149 149 ? A 2.62417 -10.74140 -12.84161 1 1 A LYS 74.043 1
+ATOM 1217 C CE . LYS 149 149 ? A 2.55450 -11.39004 -14.21035 1 1 A LYS 74.043 1
+ATOM 1218 N NZ . LYS 149 149 ? A 3.90992 -11.66228 -14.76580 1 1 A LYS 74.043 1
+ATOM 1219 N N . VAL 150 150 ? A -0.19126 -9.44133 -7.96148 1 1 A VAL 77.642 1
+ATOM 1220 C CA . VAL 150 150 ? A -0.20295 -8.89392 -6.61537 1 1 A VAL 77.642 1
+ATOM 1221 C C . VAL 150 150 ? A 0.84625 -9.60242 -5.77630 1 1 A VAL 77.642 1
+ATOM 1222 O O . VAL 150 150 ? A 0.85803 -10.82978 -5.68887 1 1 A VAL 77.642 1
+ATOM 1223 C CB . VAL 150 150 ? A -1.58795 -9.03891 -5.96010 1 1 A VAL 77.642 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -1.57311 -8.46539 -4.55251 1 1 A VAL 77.642 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -2.64207 -8.35073 -6.81651 1 1 A VAL 77.642 1
+ATOM 1226 N N . ILE 151 151 ? A 1.72298 -8.82118 -5.16533 1 1 A ILE 83.111 1
+ATOM 1227 C CA . ILE 151 151 ? A 2.71514 -9.32606 -4.22740 1 1 A ILE 83.111 1
+ATOM 1228 C C . ILE 151 151 ? A 2.45624 -8.67682 -2.88166 1 1 A ILE 83.111 1
+ATOM 1229 O O . ILE 151 151 ? A 2.35218 -7.44980 -2.77947 1 1 A ILE 83.111 1
+ATOM 1230 C CB . ILE 151 151 ? A 4.15226 -9.04129 -4.70014 1 1 A ILE 83.111 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 4.45763 -9.79670 -5.99850 1 1 A ILE 83.111 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 5.14624 -9.44318 -3.63058 1 1 A ILE 83.111 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 4.00543 -9.08063 -7.24905 1 1 A ILE 83.111 1
+ATOM 1234 N N . VAL 152 152 ? A 2.33429 -9.49100 -1.86748 1 1 A VAL 79.833 1
+ATOM 1235 C CA . VAL 152 152 ? A 2.01819 -9.01618 -0.53374 1 1 A VAL 79.833 1
+ATOM 1236 C C . VAL 152 152 ? A 3.17758 -9.33230 0.39724 1 1 A VAL 79.833 1
+ATOM 1237 O O . VAL 152 152 ? A 3.70561 -10.44688 0.39196 1 1 A VAL 79.833 1
+ATOM 1238 C CB . VAL 152 152 ? A 0.72303 -9.65499 0.00013 1 1 A VAL 79.833 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 0.44065 -9.18619 1.42179 1 1 A VAL 79.833 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -0.44109 -9.32460 -0.91849 1 1 A VAL 79.833 1
+ATOM 1241 N N . ILE 153 153 ? A 3.57627 -8.34887 1.18403 1 1 A ILE 83.414 1
+ATOM 1242 C CA . ILE 153 153 ? A 4.59568 -8.52248 2.20271 1 1 A ILE 83.414 1
+ATOM 1243 C C . ILE 153 153 ? A 3.98347 -8.13638 3.53788 1 1 A ILE 83.414 1
+ATOM 1244 O O . ILE 153 153 ? A 3.61532 -6.97967 3.74773 1 1 A ILE 83.414 1
+ATOM 1245 C CB . ILE 153 153 ? A 5.84635 -7.66847 1.92389 1 1 A ILE 83.414 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 6.39213 -7.95625 0.52417 1 1 A ILE 83.414 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 6.90910 -7.93790 2.97952 1 1 A ILE 83.414 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 7.55225 -7.06362 0.12993 1 1 A ILE 83.414 1
+ATOM 1249 N N . ARG 154 154 ? A 3.86210 -9.09445 4.42384 1 1 A ARG 77.013 1
+ATOM 1250 C CA . ARG 154 154 ? A 3.38487 -8.84519 5.77547 1 1 A ARG 77.013 1
+ATOM 1251 C C . ARG 154 154 ? A 4.56194 -8.87358 6.73131 1 1 A ARG 77.013 1
+ATOM 1252 O O . ARG 154 154 ? A 5.36791 -9.80116 6.70942 1 1 A ARG 77.013 1
+ATOM 1253 C CB . ARG 154 154 ? A 2.35012 -9.87935 6.20880 1 1 A ARG 77.013 1
+ATOM 1254 C CG . ARG 154 154 ? A 1.88695 -9.69130 7.64440 1 1 A ARG 77.013 1
+ATOM 1255 C CD . ARG 154 154 ? A 1.15317 -10.90416 8.16164 1 1 A ARG 77.013 1
+ATOM 1256 N NE . ARG 154 154 ? A 0.87576 -10.79352 9.59245 1 1 A ARG 77.013 1
+ATOM 1257 C CZ . ARG 154 154 ? A 0.46777 -11.79384 10.35842 1 1 A ARG 77.013 1
+ATOM 1258 N NH1 . ARG 154 154 ? A 0.26683 -12.99585 9.83404 1 1 A ARG 77.013 1
+ATOM 1259 N NH2 . ARG 154 154 ? A 0.25317 -11.59003 11.64755 1 1 A ARG 77.013 1
+ATOM 1260 N N . VAL 155 155 ? A 4.64404 -7.85967 7.57396 1 1 A VAL 76.634 1
+ATOM 1261 C CA . VAL 155 155 ? A 5.70488 -7.75243 8.55499 1 1 A VAL 76.634 1
+ATOM 1262 C C . VAL 155 155 ? A 5.07842 -7.53646 9.92334 1 1 A VAL 76.634 1
+ATOM 1263 O O . VAL 155 155 ? A 4.24695 -6.64824 10.10022 1 1 A VAL 76.634 1
+ATOM 1264 C CB . VAL 155 155 ? A 6.67458 -6.60020 8.22777 1 1 A VAL 76.634 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 7.79274 -6.53781 9.26193 1 1 A VAL 76.634 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 7.24166 -6.77320 6.82717 1 1 A VAL 76.634 1
+ATOM 1267 N N . GLY 156 156 ? A 5.46571 -8.36418 10.87783 1 1 A GLY 69.805 1
+ATOM 1268 C CA . GLY 156 156 ? A 5.02191 -8.19282 12.23961 1 1 A GLY 69.805 1
+ATOM 1269 C C . GLY 156 156 ? A 3.88468 -9.11395 12.61885 1 1 A GLY 69.805 1
+ATOM 1270 O O . GLY 156 156 ? A 3.25314 -9.75491 11.77488 1 1 A GLY 69.805 1
+ATOM 1271 N N . ILE 157 157 ? A 3.61888 -9.16635 13.90820 1 1 A ILE 52.210 1
+ATOM 1272 C CA . ILE 157 157 ? A 2.57361 -10.00220 14.47007 1 1 A ILE 52.210 1
+ATOM 1273 C C . ILE 157 157 ? A 1.72542 -9.14825 15.39190 1 1 A ILE 52.210 1
+ATOM 1274 O O . ILE 157 157 ? A 2.24703 -8.46596 16.27369 1 1 A ILE 52.210 1
+ATOM 1275 C CB . ILE 157 157 ? A 3.15604 -11.19948 15.23981 1 1 A ILE 52.210 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 4.02367 -12.05267 14.31497 1 1 A ILE 52.210 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 2.04136 -12.03871 15.84353 1 1 A ILE 52.210 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 4.74789 -13.17554 15.03501 1 1 A ILE 52.210 1
+ATOM 1279 N N . GLY 158 158 ? A 0.42201 -9.18286 15.18064 1 1 A GLY 54.888 1
+ATOM 1280 C CA . GLY 158 158 ? A -0.50716 -8.45605 16.01871 1 1 A GLY 54.888 1
+ATOM 1281 C C . GLY 158 158 ? A -1.73403 -9.28854 16.30647 1 1 A GLY 54.888 1
+ATOM 1282 O O . GLY 158 158 ? A -2.06526 -10.21113 15.55806 1 1 A GLY 54.888 1
+ATOM 1283 N N . PRO 159 159 ? A -2.42597 -8.97505 17.38516 1 1 A PRO 51.252 1
+ATOM 1284 C CA . PRO 159 159 ? A -3.61802 -9.74939 17.72425 1 1 A PRO 51.252 1
+ATOM 1285 C C . PRO 159 159 ? A -4.74133 -9.60198 16.70990 1 1 A PRO 51.252 1
+ATOM 1286 O O . PRO 159 159 ? A -5.62636 -10.46280 16.65833 1 1 A PRO 51.252 1
+ATOM 1287 C CB . PRO 159 159 ? A -4.02899 -9.19705 19.09286 1 1 A PRO 51.252 1
+ATOM 1288 C CG . PRO 159 159 ? A -3.44094 -7.82870 19.13752 1 1 A PRO 51.252 1
+ATOM 1289 C CD . PRO 159 159 ? A -2.15894 -7.90931 18.36192 1 1 A PRO 51.252 1
+ATOM 1290 N N . HIS 160 160 ? A -4.72866 -8.55234 15.91889 1 1 A HIS 49.910 1
+ATOM 1291 C CA . HIS 160 160 ? A -5.74533 -8.32261 14.90437 1 1 A HIS 49.910 1
+ATOM 1292 C C . HIS 160 160 ? A -5.15889 -8.36948 13.50057 1 1 A HIS 49.910 1
+ATOM 1293 O O . HIS 160 160 ? A -5.68662 -7.74805 12.57677 1 1 A HIS 49.910 1
+ATOM 1294 C CB . HIS 160 160 ? A -6.44512 -6.98120 15.14390 1 1 A HIS 49.910 1
+ATOM 1295 C CG . HIS 160 160 ? A -7.02697 -6.84738 16.51876 1 1 A HIS 49.910 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -7.99687 -7.69327 17.00461 1 1 A HIS 49.910 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -6.75499 -5.96405 17.51110 1 1 A HIS 49.910 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -8.30359 -7.33229 18.23695 1 1 A HIS 49.910 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -7.56540 -6.28635 18.57149 1 1 A HIS 49.910 1
+ATOM 1300 N N . ALA 161 161 ? A -4.08100 -9.11353 13.32450 1 1 A ALA 55.513 1
+ATOM 1301 C CA . ALA 161 161 ? A -3.47510 -9.23803 12.01406 1 1 A ALA 55.513 1
+ATOM 1302 C C . ALA 161 161 ? A -4.40189 -9.99414 11.06885 1 1 A ALA 55.513 1
+ATOM 1303 O O . ALA 161 161 ? A -5.21484 -10.81743 11.48358 1 1 A ALA 55.513 1
+ATOM 1304 C CB . ALA 161 161 ? A -2.12800 -9.94864 12.11442 1 1 A ALA 55.513 1
+ATOM 1305 N N . ASN 162 162 ? A -4.25711 -9.70825 9.79648 1 1 A ASN 60.169 1
+ATOM 1306 C CA . ASN 162 162 ? A -5.10370 -10.27082 8.75954 1 1 A ASN 60.169 1
+ATOM 1307 C C . ASN 162 162 ? A -4.38644 -11.38516 8.00208 1 1 A ASN 60.169 1
+ATOM 1308 O O . ASN 162 162 ? A -4.36108 -11.40305 6.77095 1 1 A ASN 60.169 1
+ATOM 1309 C CB . ASN 162 162 ? A -5.56921 -9.17218 7.79995 1 1 A ASN 60.169 1
+ATOM 1310 C CG . ASN 162 162 ? A -4.41142 -8.45849 7.13938 1 1 A ASN 60.169 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -3.31259 -8.36657 7.68292 1 1 A ASN 60.169 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -4.64156 -7.93370 5.94768 1 1 A ASN 60.169 1
+ATOM 1313 N N . LEU 163 163 ? A -3.82680 -12.33844 8.72856 1 1 A LEU 70.027 1
+ATOM 1314 C CA . LEU 163 163 ? A -3.10547 -13.43108 8.08720 1 1 A LEU 70.027 1
+ATOM 1315 C C . LEU 163 163 ? A -4.01123 -14.25617 7.18569 1 1 A LEU 70.027 1
+ATOM 1316 O O . LEU 163 163 ? A -3.60681 -14.67181 6.09672 1 1 A LEU 70.027 1
+ATOM 1317 C CB . LEU 163 163 ? A -2.46160 -14.32507 9.14959 1 1 A LEU 70.027 1
+ATOM 1318 C CG . LEU 163 163 ? A -1.71314 -15.54846 8.63439 1 1 A LEU 70.027 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -0.58657 -15.13494 7.69352 1 1 A LEU 70.027 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -1.17202 -16.35921 9.80447 1 1 A LEU 70.027 1
+ATOM 1321 N N . LYS 164 164 ? A -5.24379 -14.48921 7.62371 1 1 A LYS 73.949 1
+ATOM 1322 C CA . LYS 164 164 ? A -6.16671 -15.26361 6.80605 1 1 A LYS 73.949 1
+ATOM 1323 C C . LYS 164 164 ? A -6.41336 -14.58232 5.46814 1 1 A LYS 73.949 1
+ATOM 1324 O O . LYS 164 164 ? A -6.37429 -15.22420 4.41660 1 1 A LYS 73.949 1
+ATOM 1325 C CB . LYS 164 164 ? A -7.49042 -15.46884 7.54117 1 1 A LYS 73.949 1
+ATOM 1326 C CG . LYS 164 164 ? A -8.51913 -16.24127 6.72865 1 1 A LYS 73.949 1
+ATOM 1327 C CD . LYS 164 164 ? A -9.87682 -16.27087 7.41617 1 1 A LYS 73.949 1
+ATOM 1328 C CE . LYS 164 164 ? A -9.83726 -17.00359 8.73493 1 1 A LYS 73.949 1
+ATOM 1329 N NZ . LYS 164 164 ? A -11.18068 -17.12149 9.34698 1 1 A LYS 73.949 1
+ATOM 1330 N N . GLN 165 165 ? A -6.66545 -13.28323 5.49930 1 1 A GLN 70.525 1
+ATOM 1331 C CA . GLN 165 165 ? A -6.91945 -12.56087 4.26611 1 1 A GLN 70.525 1
+ATOM 1332 C C . GLN 165 165 ? A -5.69222 -12.56240 3.36286 1 1 A GLN 70.525 1
+ATOM 1333 O O . GLN 165 165 ? A -5.80815 -12.70516 2.14063 1 1 A GLN 70.525 1
+ATOM 1334 C CB . GLN 165 165 ? A -7.34292 -11.12584 4.57190 1 1 A GLN 70.525 1
+ATOM 1335 C CG . GLN 165 165 ? A -8.71659 -11.00438 5.21126 1 1 A GLN 70.525 1
+ATOM 1336 C CD . GLN 165 165 ? A -8.67842 -11.18795 6.70973 1 1 A GLN 70.525 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -7.67468 -11.62388 7.27136 1 1 A GLN 70.525 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -9.77406 -10.83438 7.37648 1 1 A GLN 70.525 1
+ATOM 1339 N N . ILE 166 166 ? A -4.51066 -12.41457 3.93534 1 1 A ILE 73.692 1
+ATOM 1340 C CA . ILE 166 166 ? A -3.29925 -12.39347 3.13437 1 1 A ILE 73.692 1
+ATOM 1341 C C . ILE 166 166 ? A -3.08571 -13.74254 2.45543 1 1 A ILE 73.692 1
+ATOM 1342 O O . ILE 166 166 ? A -2.72366 -13.80809 1.27639 1 1 A ILE 73.692 1
+ATOM 1343 C CB . ILE 166 166 ? A -2.09107 -12.01042 4.00482 1 1 A ILE 73.692 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -2.23172 -10.55806 4.45750 1 1 A ILE 73.692 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -0.79506 -12.21022 3.24463 1 1 A ILE 73.692 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -1.15343 -10.11515 5.42110 1 1 A ILE 73.692 1
+ATOM 1347 N N . ARG 167 167 ? A -3.31497 -14.82574 3.19128 1 1 A ARG 78.583 1
+ATOM 1348 C CA . ARG 167 167 ? A -3.15139 -16.14460 2.59416 1 1 A ARG 78.583 1
+ATOM 1349 C C . ARG 167 167 ? A -4.17934 -16.39881 1.50411 1 1 A ARG 78.583 1
+ATOM 1350 O O . ARG 167 167 ? A -3.88971 -17.09224 0.52373 1 1 A ARG 78.583 1
+ATOM 1351 C CB . ARG 167 167 ? A -3.23602 -17.21855 3.67117 1 1 A ARG 78.583 1
+ATOM 1352 C CG . ARG 167 167 ? A -2.02000 -17.24709 4.58030 1 1 A ARG 78.583 1
+ATOM 1353 C CD . ARG 167 167 ? A -2.17363 -18.25733 5.69532 1 1 A ARG 78.583 1
+ATOM 1354 N NE . ARG 167 167 ? A -0.95561 -18.40670 6.46929 1 1 A ARG 78.583 1
+ATOM 1355 C CZ . ARG 167 167 ? A -0.87771 -19.04532 7.63032 1 1 A ARG 78.583 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -1.96410 -19.59692 8.16111 1 1 A ARG 78.583 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 0.28462 -19.13205 8.26047 1 1 A ARG 78.583 1
+ATOM 1358 N N . LEU 168 168 ? A -5.37330 -15.84233 1.64026 1 1 A LEU 80.086 1
+ATOM 1359 C CA . LEU 168 168 ? A -6.38224 -15.99640 0.60709 1 1 A LEU 80.086 1
+ATOM 1360 C C . LEU 168 168 ? A -6.00190 -15.26814 -0.67366 1 1 A LEU 80.086 1
+ATOM 1361 O O . LEU 168 168 ? A -6.43651 -15.65818 -1.75873 1 1 A LEU 80.086 1
+ATOM 1362 C CB . LEU 168 168 ? A -7.74021 -15.50228 1.10644 1 1 A LEU 80.086 1
+ATOM 1363 C CG . LEU 168 168 ? A -8.41950 -16.36539 2.16227 1 1 A LEU 80.086 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -9.66701 -15.67012 2.68965 1 1 A LEU 80.086 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -8.76141 -17.73482 1.60181 1 1 A LEU 80.086 1
+ATOM 1366 N N . ILE 169 169 ? A -5.19912 -14.22390 -0.56676 1 1 A ILE 77.898 1
+ATOM 1367 C CA . ILE 169 169 ? A -4.77232 -13.49191 -1.74868 1 1 A ILE 77.898 1
+ATOM 1368 C C . ILE 169 169 ? A -3.96514 -14.39495 -2.67121 1 1 A ILE 77.898 1
+ATOM 1369 O O . ILE 169 169 ? A -4.08002 -14.31241 -3.89761 1 1 A ILE 77.898 1
+ATOM 1370 C CB . ILE 169 169 ? A -3.96780 -12.24349 -1.34921 1 1 A ILE 77.898 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -4.89684 -11.22971 -0.68087 1 1 A ILE 77.898 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -3.28565 -11.62619 -2.55827 1 1 A ILE 77.898 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -4.17191 -10.02728 -0.10449 1 1 A ILE 77.898 1
+ATOM 1374 N N . GLU 170 170 ? A -3.16803 -15.27454 -2.10335 1 1 A GLU 82.021 1
+ATOM 1375 C CA . GLU 170 170 ? A -2.35770 -16.16531 -2.91953 1 1 A GLU 82.021 1
+ATOM 1376 C C . GLU 170 170 ? A -3.20274 -17.13665 -3.72780 1 1 A GLU 82.021 1
+ATOM 1377 O O . GLU 170 170 ? A -2.74979 -17.64845 -4.75560 1 1 A GLU 82.021 1
+ATOM 1378 C CB . GLU 170 170 ? A -1.37848 -16.94695 -2.04991 1 1 A GLU 82.021 1
+ATOM 1379 C CG . GLU 170 170 ? A -0.46343 -16.08088 -1.21371 1 1 A GLU 82.021 1
+ATOM 1380 C CD . GLU 170 170 ? A 0.60798 -16.88012 -0.51025 1 1 A GLU 82.021 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 1.56386 -17.30231 -1.19006 1 1 A GLU 82.021 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 0.48730 -17.09408 0.70702 1 1 A GLU 82.021 1
+ATOM 1383 N N . LYS 171 171 ? A -4.42204 -17.39260 -3.28164 1 1 A LYS 83.627 1
+ATOM 1384 C CA . LYS 171 171 ? A -5.29481 -18.32004 -3.98255 1 1 A LYS 83.627 1
+ATOM 1385 C C . LYS 171 171 ? A -6.06649 -17.66893 -5.11721 1 1 A LYS 83.627 1
+ATOM 1386 O O . LYS 171 171 ? A -6.71020 -18.37382 -5.90567 1 1 A LYS 83.627 1
+ATOM 1387 C CB . LYS 171 171 ? A -6.27900 -18.95712 -3.00363 1 1 A LYS 83.627 1
+ATOM 1388 C CG . LYS 171 171 ? A -5.62592 -19.75451 -1.89527 1 1 A LYS 83.627 1
+ATOM 1389 C CD . LYS 171 171 ? A -6.66654 -20.39134 -0.99709 1 1 A LYS 83.627 1
+ATOM 1390 C CE . LYS 171 171 ? A -6.03044 -21.23123 0.08901 1 1 A LYS 83.627 1
+ATOM 1391 N NZ . LYS 171 171 ? A -7.04964 -21.87621 0.95988 1 1 A LYS 83.627 1
+ATOM 1392 N N . GLN 172 172 ? A -6.01691 -16.35302 -5.22277 1 1 A GLN 77.518 1
+ATOM 1393 C CA . GLN 172 172 ? A -6.82801 -15.65873 -6.21034 1 1 A GLN 77.518 1
+ATOM 1394 C C . GLN 172 172 ? A -6.25314 -15.74522 -7.61467 1 1 A GLN 77.518 1
+ATOM 1395 O O . GLN 172 172 ? A -6.99770 -15.69470 -8.59473 1 1 A GLN 77.518 1
+ATOM 1396 C CB . GLN 172 172 ? A -6.99994 -14.19676 -5.81003 1 1 A GLN 77.518 1
+ATOM 1397 C CG . GLN 172 172 ? A -7.73183 -14.01686 -4.49652 1 1 A GLN 77.518 1
+ATOM 1398 C CD . GLN 172 172 ? A -7.85890 -12.57134 -4.08876 1 1 A GLN 77.518 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -7.40810 -11.67663 -4.78881 1 1 A GLN 77.518 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -8.48459 -12.33869 -2.94622 1 1 A GLN 77.518 1
+ATOM 1401 N N . ALA 173 173 ? A -4.94722 -15.87497 -7.72763 1 1 A ALA 76.826 1
+ATOM 1402 C CA . ALA 173 173 ? A -4.29623 -15.96336 -9.02402 1 1 A ALA 76.826 1
+ATOM 1403 C C . ALA 173 173 ? A -2.93741 -16.61211 -8.84496 1 1 A ALA 76.826 1
+ATOM 1404 O O . ALA 173 173 ? A -2.27498 -16.39453 -7.83141 1 1 A ALA 76.826 1
+ATOM 1405 C CB . ALA 173 173 ? A -4.14480 -14.59072 -9.66871 1 1 A ALA 76.826 1
+ATOM 1406 N N . PRO 174 174 ? A -2.51194 -17.41847 -9.82745 1 1 A PRO 83.220 1
+ATOM 1407 C CA . PRO 174 174 ? A -1.20664 -18.06614 -9.68447 1 1 A PRO 83.220 1
+ATOM 1408 C C . PRO 174 174 ? A -0.04398 -17.08618 -9.65914 1 1 A PRO 83.220 1
+ATOM 1409 O O . PRO 174 174 ? A 1.02848 -17.42816 -9.14506 1 1 A PRO 83.220 1
+ATOM 1410 C CB . PRO 174 174 ? A -1.12551 -18.98188 -10.91066 1 1 A PRO 83.220 1
+ATOM 1411 C CG . PRO 174 174 ? A -2.08546 -18.39807 -11.88960 1 1 A PRO 83.220 1
+ATOM 1412 C CD . PRO 174 174 ? A -3.18740 -17.79685 -11.07571 1 1 A PRO 83.220 1
+ATOM 1413 N N . GLU 175 175 ? A -0.23291 -15.89065 -10.19588 1 1 A GLU 76.428 1
+ATOM 1414 C CA . GLU 175 175 ? A 0.83305 -14.90028 -10.19620 1 1 A GLU 76.428 1
+ATOM 1415 C C . GLU 175 175 ? A 0.99398 -14.21666 -8.84563 1 1 A GLU 76.428 1
+ATOM 1416 O O . GLU 175 175 ? A 2.02330 -13.58232 -8.59628 1 1 A GLU 76.428 1
+ATOM 1417 C CB . GLU 175 175 ? A 0.57194 -13.84396 -11.26637 1 1 A GLU 76.428 1
+ATOM 1418 C CG . GLU 175 175 ? A 0.54007 -14.38893 -12.68297 1 1 A GLU 76.428 1
+ATOM 1419 C CD . GLU 175 175 ? A -0.81861 -14.93718 -13.07275 1 1 A GLU 76.428 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -1.76328 -14.82908 -12.26555 1 1 A GLU 76.428 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -0.94324 -15.45813 -14.19610 1 1 A GLU 76.428 1
+ATOM 1422 N N . ASN 176 176 ? A 0.01659 -14.33481 -7.97416 1 1 A ASN 82.868 1
+ATOM 1423 C CA . ASN 176 176 ? A 0.08367 -13.68041 -6.68238 1 1 A ASN 82.868 1
+ATOM 1424 C C . ASN 176 176 ? A 1.04353 -14.40558 -5.74836 1 1 A ASN 82.868 1
+ATOM 1425 O O . ASN 176 176 ? A 1.24397 -15.61693 -5.83814 1 1 A ASN 82.868 1
+ATOM 1426 C CB . ASN 176 176 ? A -1.30037 -13.60234 -6.04022 1 1 A ASN 82.868 1
+ATOM 1427 C CG . ASN 176 176 ? A -2.23640 -12.69605 -6.80808 1 1 A ASN 82.868 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -1.83476 -11.99741 -7.73016 1 1 A ASN 82.868 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -3.50469 -12.70477 -6.42005 1 1 A ASN 82.868 1
+ATOM 1430 N N . LYS 177 177 ? A 1.63166 -13.65155 -4.85524 1 1 A LYS 86.339 1
+ATOM 1431 C CA . LYS 177 177 ? A 2.58268 -14.19826 -3.90084 1 1 A LYS 86.339 1
+ATOM 1432 C C . LYS 177 177 ? A 2.55476 -13.36359 -2.63646 1 1 A LYS 86.339 1
+ATOM 1433 O O . LYS 177 177 ? A 2.36175 -12.14911 -2.68029 1 1 A LYS 86.339 1
+ATOM 1434 C CB . LYS 177 177 ? A 3.99954 -14.21746 -4.48398 1 1 A LYS 86.339 1
+ATOM 1435 C CG . LYS 177 177 ? A 5.04927 -14.77951 -3.54510 1 1 A LYS 86.339 1
+ATOM 1436 C CD . LYS 177 177 ? A 6.41632 -14.81930 -4.20936 1 1 A LYS 86.339 1
+ATOM 1437 C CE . LYS 177 177 ? A 7.48120 -15.37470 -3.26054 1 1 A LYS 86.339 1
+ATOM 1438 N NZ . LYS 177 177 ? A 7.18337 -16.77496 -2.86096 1 1 A LYS 86.339 1
+ATOM 1439 N N . ALA 178 178 ? A 2.73709 -14.03945 -1.50293 1 1 A ALA 82.990 1
+ATOM 1440 C CA . ALA 178 178 ? A 2.75104 -13.36928 -0.21540 1 1 A ALA 82.990 1
+ATOM 1441 C C . ALA 178 178 ? A 3.99530 -13.76698 0.55982 1 1 A ALA 82.990 1
+ATOM 1442 O O . ALA 178 178 ? A 4.31147 -14.95160 0.67737 1 1 A ALA 82.990 1
+ATOM 1443 C CB . ALA 178 178 ? A 1.50456 -13.70906 0.59295 1 1 A ALA 82.990 1
+ATOM 1444 N N . PHE 179 179 ? A 4.69484 -12.77502 1.05987 1 1 A PHE 88.632 1
+ATOM 1445 C CA . PHE 179 179 ? A 5.77645 -12.97336 2.00810 1 1 A PHE 88.632 1
+ATOM 1446 C C . PHE 179 179 ? A 5.23165 -12.65499 3.39572 1 1 A PHE 88.632 1
+ATOM 1447 O O . PHE 179 179 ? A 4.88160 -11.50992 3.68135 1 1 A PHE 88.632 1
+ATOM 1448 C CB . PHE 179 179 ? A 6.96774 -12.06803 1.69738 1 1 A PHE 88.632 1
+ATOM 1449 C CG . PHE 179 179 ? A 7.63240 -12.34366 0.37631 1 1 A PHE 88.632 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 8.63036 -13.29241 0.27451 1 1 A PHE 88.632 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 7.27296 -11.63899 -0.75518 1 1 A PHE 88.632 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 9.25658 -13.54391 -0.93044 1 1 A PHE 88.632 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 7.89317 -11.88459 -1.96621 1 1 A PHE 88.632 1
+ATOM 1454 C CZ . PHE 179 179 ? A 8.88118 -12.83789 -2.04968 1 1 A PHE 88.632 1
+ATOM 1455 N N . VAL 180 180 ? A 5.14711 -13.66597 4.23650 1 1 A VAL 81.496 1
+ATOM 1456 C CA . VAL 180 180 ? A 4.61942 -13.50863 5.58112 1 1 A VAL 81.496 1
+ATOM 1457 C C . VAL 180 180 ? A 5.78438 -13.60746 6.55572 1 1 A VAL 81.496 1
+ATOM 1458 O O . VAL 180 180 ? A 6.37107 -14.67719 6.73341 1 1 A VAL 81.496 1
+ATOM 1459 C CB . VAL 180 180 ? A 3.54501 -14.56167 5.89048 1 1 A VAL 81.496 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 3.00832 -14.36509 7.30195 1 1 A VAL 81.496 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 2.41784 -14.47060 4.86933 1 1 A VAL 81.496 1
+ATOM 1462 N N . LEU 181 181 ? A 6.10840 -12.48874 7.17721 1 1 A LEU 83.847 1
+ATOM 1463 C CA . LEU 181 181 ? A 7.27143 -12.36709 8.03721 1 1 A LEU 83.847 1
+ATOM 1464 C C . LEU 181 181 ? A 6.83139 -12.08693 9.45727 1 1 A LEU 83.847 1
+ATOM 1465 O O . LEU 181 181 ? A 5.96069 -11.24985 9.69625 1 1 A LEU 83.847 1
+ATOM 1466 C CB . LEU 181 181 ? A 8.19968 -11.25391 7.54576 1 1 A LEU 83.847 1
+ATOM 1467 C CG . LEU 181 181 ? A 8.49743 -11.27931 6.04428 1 1 A LEU 83.847 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 9.36538 -10.09330 5.65506 1 1 A LEU 83.847 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 9.16462 -12.58911 5.66256 1 1 A LEU 83.847 1
+ATOM 1470 N N . SER 182 182 ? A 7.45380 -12.77273 10.39508 1 1 A SER 78.440 1
+ATOM 1471 C CA . SER 182 182 ? A 7.03391 -12.66403 11.78498 1 1 A SER 78.440 1
+ATOM 1472 C C . SER 182 182 ? A 7.54160 -11.40299 12.46669 1 1 A SER 78.440 1
+ATOM 1473 O O . SER 182 182 ? A 6.97563 -10.99549 13.48431 1 1 A SER 78.440 1
+ATOM 1474 C CB . SER 182 182 ? A 7.50118 -13.88988 12.57096 1 1 A SER 78.440 1
+ATOM 1475 O OG . SER 182 182 ? A 8.91188 -13.99244 12.55604 1 1 A SER 78.440 1
+ATOM 1476 N N . SER 183 183 ? A 8.58754 -10.79328 11.94213 1 1 A SER 81.228 1
+ATOM 1477 C CA . SER 183 183 ? A 9.17842 -9.63363 12.58297 1 1 A SER 81.228 1
+ATOM 1478 C C . SER 183 183 ? A 10.05502 -8.88802 11.59295 1 1 A SER 81.228 1
+ATOM 1479 O O . SER 183 183 ? A 10.33374 -9.36990 10.49150 1 1 A SER 81.228 1
+ATOM 1480 C CB . SER 183 183 ? A 10.00637 -10.04452 13.80445 1 1 A SER 81.228 1
+ATOM 1481 O OG . SER 183 183 ? A 11.14789 -10.78558 13.40299 1 1 A SER 81.228 1
+ATOM 1482 N N . VAL 184 184 ? A 10.49217 -7.71540 12.00319 1 1 A VAL 80.760 1
+ATOM 1483 C CA . VAL 184 184 ? A 11.42583 -6.96336 11.18452 1 1 A VAL 80.760 1
+ATOM 1484 C C . VAL 184 184 ? A 12.77756 -7.66272 11.11838 1 1 A VAL 80.760 1
+ATOM 1485 O O . VAL 184 184 ? A 13.52977 -7.46674 10.16280 1 1 A VAL 80.760 1
+ATOM 1486 C CB . VAL 184 184 ? A 11.59100 -5.51551 11.68717 1 1 A VAL 80.760 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 10.27465 -4.76654 11.57103 1 1 A VAL 80.760 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 12.09055 -5.50510 13.12018 1 1 A VAL 80.760 1
+ATOM 1489 N N . ASP 185 185 ? A 13.09894 -8.47566 12.11240 1 1 A ASP 87.396 1
+ATOM 1490 C CA . ASP 185 185 ? A 14.31825 -9.26364 12.03280 1 1 A ASP 87.396 1
+ATOM 1491 C C . ASP 185 185 ? A 14.24944 -10.24494 10.87121 1 1 A ASP 87.396 1
+ATOM 1492 O O . ASP 185 185 ? A 15.21717 -10.41683 10.12354 1 1 A ASP 87.396 1
+ATOM 1493 C CB . ASP 185 185 ? A 14.56436 -10.01744 13.34033 1 1 A ASP 87.396 1
+ATOM 1494 C CG . ASP 185 185 ? A 14.97554 -9.10733 14.47832 1 1 A ASP 87.396 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 15.40747 -7.96803 14.21281 1 1 A ASP 87.396 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 14.86702 -9.54000 15.64567 1 1 A ASP 87.396 1
+ATOM 1497 N N . GLU 186 186 ? A 13.10160 -10.89973 10.71837 1 1 A GLU 88.092 1
+ATOM 1498 C CA . GLU 186 186 ? A 12.93142 -11.79425 9.59179 1 1 A GLU 88.092 1
+ATOM 1499 C C . GLU 186 186 ? A 12.91545 -11.02180 8.27753 1 1 A GLU 88.092 1
+ATOM 1500 O O . GLU 186 186 ? A 13.37086 -11.52383 7.25011 1 1 A GLU 88.092 1
+ATOM 1501 C CB . GLU 186 186 ? A 11.65536 -12.61135 9.74851 1 1 A GLU 88.092 1
+ATOM 1502 C CG . GLU 186 186 ? A 11.51213 -13.71957 8.72082 1 1 A GLU 88.092 1
+ATOM 1503 C CD . GLU 186 186 ? A 10.28855 -14.58545 8.94934 1 1 A GLU 88.092 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 9.50363 -14.29156 9.87202 1 1 A GLU 88.092 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 10.11229 -15.56359 8.19736 1 1 A GLU 88.092 1
+ATOM 1506 N N . LEU 187 187 ? A 12.38627 -9.81489 8.29045 1 1 A LEU 86.386 1
+ATOM 1507 C CA . LEU 187 187 ? A 12.43667 -8.96787 7.10839 1 1 A LEU 86.386 1
+ATOM 1508 C C . LEU 187 187 ? A 13.87780 -8.70077 6.68983 1 1 A LEU 86.386 1
+ATOM 1509 O O . LEU 187 187 ? A 14.21170 -8.75769 5.50074 1 1 A LEU 86.386 1
+ATOM 1510 C CB . LEU 187 187 ? A 11.70977 -7.65027 7.37123 1 1 A LEU 86.386 1
+ATOM 1511 C CG . LEU 187 187 ? A 11.72352 -6.62814 6.24269 1 1 A LEU 86.386 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 10.97136 -7.15663 5.03699 1 1 A LEU 86.386 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 11.13358 -5.31127 6.72861 1 1 A LEU 86.386 1
+ATOM 1514 N N . GLU 188 188 ? A 14.73035 -8.42113 7.65830 1 1 A GLU 87.129 1
+ATOM 1515 C CA . GLU 188 188 ? A 16.13616 -8.21547 7.35634 1 1 A GLU 87.129 1
+ATOM 1516 C C . GLU 188 188 ? A 16.76825 -9.46995 6.77029 1 1 A GLU 87.129 1
+ATOM 1517 O O . GLU 188 188 ? A 17.56400 -9.39958 5.83004 1 1 A GLU 87.129 1
+ATOM 1518 C CB . GLU 188 188 ? A 16.89120 -7.79421 8.61186 1 1 A GLU 87.129 1
+ATOM 1519 C CG . GLU 188 188 ? A 16.53267 -6.40984 9.10848 1 1 A GLU 87.129 1
+ATOM 1520 C CD . GLU 188 188 ? A 16.97503 -5.33250 8.15331 1 1 A GLU 87.129 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 18.19516 -5.11436 8.02142 1 1 A GLU 87.129 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 16.10371 -4.70386 7.52257 1 1 A GLU 87.129 1
+ATOM 1523 N N . GLN 189 189 ? A 16.40116 -10.62858 7.31250 1 1 A GLN 92.614 1
+ATOM 1524 C CA . GLN 189 189 ? A 16.98160 -11.87532 6.84050 1 1 A GLN 92.614 1
+ATOM 1525 C C . GLN 189 189 ? A 16.56510 -12.19980 5.41310 1 1 A GLN 92.614 1
+ATOM 1526 O O . GLN 189 189 ? A 17.33432 -12.79356 4.65478 1 1 A GLN 92.614 1
+ATOM 1527 C CB . GLN 189 189 ? A 16.58113 -13.01711 7.76905 1 1 A GLN 92.614 1
+ATOM 1528 C CG . GLN 189 189 ? A 17.11374 -12.87812 9.18362 1 1 A GLN 92.614 1
+ATOM 1529 C CD . GLN 189 189 ? A 16.52128 -13.89256 10.13690 1 1 A GLN 92.614 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 15.71767 -14.73408 9.74864 1 1 A GLN 92.614 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 16.91702 -13.82223 11.39689 1 1 A GLN 92.614 1
+ATOM 1532 N N . GLN 190 190 ? A 15.35672 -11.81559 5.03475 1 1 A GLN 91.899 1
+ATOM 1533 C CA . GLN 190 190 ? A 14.83228 -12.13118 3.71409 1 1 A GLN 91.899 1
+ATOM 1534 C C . GLN 190 190 ? A 14.86506 -10.94352 2.76526 1 1 A GLN 91.899 1
+ATOM 1535 O O . GLN 190 190 ? A 14.27862 -11.00249 1.68409 1 1 A GLN 91.899 1
+ATOM 1536 C CB . GLN 190 190 ? A 13.40349 -12.65472 3.83135 1 1 A GLN 91.899 1
+ATOM 1537 C CG . GLN 190 190 ? A 13.26765 -13.89409 4.68894 1 1 A GLN 91.899 1
+ATOM 1538 C CD . GLN 190 190 ? A 11.86034 -14.45610 4.68143 1 1 A GLN 91.899 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 11.09015 -14.21068 3.75938 1 1 A GLN 91.899 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 11.51970 -15.22502 5.70230 1 1 A GLN 91.899 1
+ATOM 1541 N N . ARG 191 191 ? A 15.54209 -9.88154 3.13286 1 1 A ARG 90.306 1
+ATOM 1542 C CA . ARG 191 191 ? A 15.51791 -8.67714 2.31533 1 1 A ARG 90.306 1
+ATOM 1543 C C . ARG 191 191 ? A 16.05390 -8.92680 0.90754 1 1 A ARG 90.306 1
+ATOM 1544 O O . ARG 191 191 ? A 15.44479 -8.51472 -0.08018 1 1 A ARG 90.306 1
+ATOM 1545 C CB . ARG 191 191 ? A 16.31493 -7.55064 2.97623 1 1 A ARG 90.306 1
+ATOM 1546 C CG . ARG 191 191 ? A 16.32738 -6.27483 2.14891 1 1 A ARG 90.306 1
+ATOM 1547 C CD . ARG 191 191 ? A 17.20337 -5.20200 2.75260 1 1 A ARG 90.306 1
+ATOM 1548 N NE . ARG 191 191 ? A 16.73907 -4.78520 4.06926 1 1 A ARG 90.306 1
+ATOM 1549 C CZ . ARG 191 191 ? A 17.30955 -3.81781 4.78343 1 1 A ARG 90.306 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 18.36356 -3.16875 4.31357 1 1 A ARG 90.306 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 16.80850 -3.50107 5.96079 1 1 A ARG 90.306 1
+ATOM 1552 N N . ASP 192 192 ? A 17.19763 -9.58500 0.80618 1 1 A ASP 90.413 1
+ATOM 1553 C CA . ASP 192 192 ? A 17.78867 -9.79849 -0.50524 1 1 A ASP 90.413 1
+ATOM 1554 C C . ASP 192 192 ? A 16.87529 -10.62929 -1.39754 1 1 A ASP 90.413 1
+ATOM 1555 O O . ASP 192 192 ? A 16.73279 -10.35450 -2.59231 1 1 A ASP 90.413 1
+ATOM 1556 C CB . ASP 192 192 ? A 19.15379 -10.48117 -0.37047 1 1 A ASP 90.413 1
+ATOM 1557 C CG . ASP 192 192 ? A 20.21016 -9.55880 0.21296 1 1 A ASP 90.413 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 19.98103 -8.33397 0.26669 1 1 A ASP 90.413 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 21.27575 -10.06735 0.61443 1 1 A ASP 90.413 1
+ATOM 1560 N N . GLU 193 193 ? A 16.24121 -11.64357 -0.83228 1 1 A GLU 91.227 1
+ATOM 1561 C CA . GLU 193 193 ? A 15.32754 -12.46610 -1.60800 1 1 A GLU 91.227 1
+ATOM 1562 C C . GLU 193 193 ? A 14.12543 -11.65750 -2.07278 1 1 A GLU 91.227 1
+ATOM 1563 O O . GLU 193 193 ? A 13.70607 -11.75935 -3.22974 1 1 A GLU 91.227 1
+ATOM 1564 C CB . GLU 193 193 ? A 14.87317 -13.66335 -0.78133 1 1 A GLU 91.227 1
+ATOM 1565 C CG . GLU 193 193 ? A 13.79024 -14.50002 -1.44140 1 1 A GLU 91.227 1
+ATOM 1566 C CD . GLU 193 193 ? A 13.29790 -15.62905 -0.55543 1 1 A GLU 91.227 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 13.96268 -15.93371 0.45531 1 1 A GLU 91.227 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 12.24788 -16.21545 -0.87559 1 1 A GLU 91.227 1
+ATOM 1569 N N . ILE 194 194 ? A 13.56955 -10.85211 -1.18921 1 1 A ILE 90.198 1
+ATOM 1570 C CA . ILE 194 194 ? A 12.39370 -10.07576 -1.53893 1 1 A ILE 90.198 1
+ATOM 1571 C C . ILE 194 194 ? A 12.73313 -9.03506 -2.59656 1 1 A ILE 90.198 1
+ATOM 1572 O O . ILE 194 194 ? A 12.01857 -8.87973 -3.59306 1 1 A ILE 90.198 1
+ATOM 1573 C CB . ILE 194 194 ? A 11.79192 -9.41622 -0.28620 1 1 A ILE 90.198 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 11.28070 -10.49614 0.66920 1 1 A ILE 90.198 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 10.67817 -8.46336 -0.66564 1 1 A ILE 90.198 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 10.83595 -9.95495 2.01698 1 1 A ILE 90.198 1
+ATOM 1577 N N . VAL 195 195 ? A 13.81819 -8.30754 -2.40007 1 1 A VAL 87.228 1
+ATOM 1578 C CA . VAL 195 195 ? A 14.18689 -7.26727 -3.34573 1 1 A VAL 87.228 1
+ATOM 1579 C C . VAL 195 195 ? A 14.51708 -7.87416 -4.70537 1 1 A VAL 87.228 1
+ATOM 1580 O O . VAL 195 195 ? A 14.12459 -7.34296 -5.74853 1 1 A VAL 87.228 1
+ATOM 1581 C CB . VAL 195 195 ? A 15.36779 -6.44005 -2.80995 1 1 A VAL 87.228 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 15.85208 -5.46026 -3.86532 1 1 A VAL 87.228 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 14.94310 -5.69617 -1.55076 1 1 A VAL 87.228 1
+ATOM 1584 N N . SER 196 196 ? A 15.22739 -8.98739 -4.70935 1 1 A SER 88.739 1
+ATOM 1585 C CA . SER 196 196 ? A 15.54439 -9.63866 -5.96779 1 1 A SER 88.739 1
+ATOM 1586 C C . SER 196 196 ? A 14.27093 -10.06744 -6.68742 1 1 A SER 88.739 1
+ATOM 1587 O O . SER 196 196 ? A 14.15049 -9.90222 -7.90945 1 1 A SER 88.739 1
+ATOM 1588 C CB . SER 196 196 ? A 16.45249 -10.84421 -5.72282 1 1 A SER 88.739 1
+ATOM 1589 O OG . SER 196 196 ? A 16.70347 -11.53980 -6.92994 1 1 A SER 88.739 1
+ATOM 1590 N N . TYR 197 197 ? A 13.32650 -10.61346 -5.95660 1 1 A TYR 88.672 1
+ATOM 1591 C CA . TYR 197 197 ? A 12.06527 -11.01463 -6.56137 1 1 A TYR 88.672 1
+ATOM 1592 C C . TYR 197 197 ? A 11.33976 -9.81724 -7.16671 1 1 A TYR 88.672 1
+ATOM 1593 O O . TYR 197 197 ? A 10.83340 -9.88643 -8.29354 1 1 A TYR 88.672 1
+ATOM 1594 C CB . TYR 197 197 ? A 11.18647 -11.70088 -5.52095 1 1 A TYR 88.672 1
+ATOM 1595 C CG . TYR 197 197 ? A 9.83155 -12.10595 -6.04423 1 1 A TYR 88.672 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 9.66411 -13.29344 -6.74827 1 1 A TYR 88.672 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 8.71370 -11.31052 -5.82487 1 1 A TYR 88.672 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 8.42110 -13.67931 -7.22505 1 1 A TYR 88.672 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 7.46426 -11.69002 -6.30015 1 1 A TYR 88.672 1
+ATOM 1600 C CZ . TYR 197 197 ? A 7.32805 -12.87356 -6.99800 1 1 A TYR 88.672 1
+ATOM 1601 O OH . TYR 197 197 ? A 6.09378 -13.25056 -7.46804 1 1 A TYR 88.672 1
+ATOM 1602 N N . LEU 198 198 ? A 11.28735 -8.71459 -6.43995 1 1 A LEU 85.429 1
+ATOM 1603 C CA . LEU 198 198 ? A 10.60202 -7.53408 -6.94380 1 1 A LEU 85.429 1
+ATOM 1604 C C . LEU 198 198 ? A 11.31490 -6.93910 -8.15047 1 1 A LEU 85.429 1
+ATOM 1605 O O . LEU 198 198 ? A 10.66818 -6.47887 -9.09598 1 1 A LEU 85.429 1
+ATOM 1606 C CB . LEU 198 198 ? A 10.46705 -6.49047 -5.83340 1 1 A LEU 85.429 1
+ATOM 1607 C CG . LEU 198 198 ? A 9.59605 -6.90449 -4.64989 1 1 A LEU 85.429 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 9.65357 -5.84696 -3.55359 1 1 A LEU 85.429 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 8.16288 -7.14458 -5.09411 1 1 A LEU 85.429 1
+ATOM 1610 N N . CYS 199 199 ? A 12.63643 -6.94351 -8.13951 1 1 A CYS 79.894 1
+ATOM 1611 C CA . CYS 199 199 ? A 13.37758 -6.40575 -9.27246 1 1 A CYS 79.894 1
+ATOM 1612 C C . CYS 199 199 ? A 13.11856 -7.20636 -10.54179 1 1 A CYS 79.894 1
+ATOM 1613 O O . CYS 199 199 ? A 13.13594 -6.65414 -11.64563 1 1 A CYS 79.894 1
+ATOM 1614 C CB . CYS 199 199 ? A 14.87855 -6.38143 -8.96915 1 1 A CYS 79.894 1
+ATOM 1615 S SG . CYS 199 199 ? A 15.37187 -5.11991 -7.77210 1 1 A CYS 79.894 1
+ATOM 1616 N N . ASP 200 200 ? A 12.87119 -8.48802 -10.39523 1 1 A ASP 82.680 1
+ATOM 1617 C CA . ASP 200 200 ? A 12.60988 -9.31879 -11.55656 1 1 A ASP 82.680 1
+ATOM 1618 C C . ASP 200 200 ? A 11.24955 -9.05178 -12.18131 1 1 A ASP 82.680 1
+ATOM 1619 O O . ASP 200 200 ? A 10.97639 -9.53685 -13.28360 1 1 A ASP 82.680 1
+ATOM 1620 C CB . ASP 200 200 ? A 12.72602 -10.79963 -11.18993 1 1 A ASP 82.680 1
+ATOM 1621 C CG . ASP 200 200 ? A 14.15519 -11.22532 -10.91460 1 1 A ASP 82.680 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 15.09043 -10.50881 -11.32134 1 1 A ASP 82.680 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 14.34255 -12.29396 -10.29597 1 1 A ASP 82.680 1
+ATOM 1624 N N . LEU 201 201 ? A 10.39745 -8.30877 -11.50692 1 1 A LEU 78.821 1
+ATOM 1625 C CA . LEU 201 201 ? A 9.07926 -8.00220 -12.03718 1 1 A LEU 78.821 1
+ATOM 1626 C C . LEU 201 201 ? A 9.09060 -6.86750 -13.05408 1 1 A LEU 78.821 1
+ATOM 1627 O O . LEU 201 201 ? A 8.10340 -6.67734 -13.76904 1 1 A LEU 78.821 1
+ATOM 1628 C CB . LEU 201 201 ? A 8.11960 -7.65868 -10.89854 1 1 A LEU 78.821 1
+ATOM 1629 C CG . LEU 201 201 ? A 7.85760 -8.75275 -9.86670 1 1 A LEU 78.821 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 6.97709 -8.21647 -8.74342 1 1 A LEU 78.821 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 7.21101 -9.95716 -10.52688 1 1 A LEU 78.821 1
+ATOM 1632 N N . ALA 202 202 ? A 10.25673 -6.12717 -13.06885 1 1 A ALA 64.982 1
+ATOM 1633 C CA . ALA 202 202 ? A 10.30916 -4.95359 -13.92798 1 1 A ALA 64.982 1
+ATOM 1634 C C . ALA 202 202 ? A 11.61567 -4.91054 -14.70328 1 1 A ALA 64.982 1
+ATOM 1635 O O . ALA 202 202 ? A 12.30692 -3.89292 -14.71132 1 1 A ALA 64.982 1
+ATOM 1636 C CB . ALA 202 202 ? A 10.12913 -3.67915 -13.10780 1 1 A ALA 64.982 1
+ATOM 1637 N N . PRO 203 203 ? A 11.95518 -5.99679 -15.39139 1 1 A PRO 61.394 1
+ATOM 1638 C CA . PRO 203 203 ? A 13.22445 -6.00896 -16.11875 1 1 A PRO 61.394 1
+ATOM 1639 C C . PRO 203 203 ? A 13.16811 -5.26743 -17.44305 1 1 A PRO 61.394 1
+ATOM 1640 O O . PRO 203 203 ? A 14.21634 -4.97007 -18.02270 1 1 A PRO 61.394 1
+ATOM 1641 C CB . PRO 203 203 ? A 13.47643 -7.49690 -16.35396 1 1 A PRO 61.394 1
+ATOM 1642 C CG . PRO 203 203 ? A 12.10714 -8.08283 -16.46133 1 1 A PRO 61.394 1
+ATOM 1643 C CD . PRO 203 203 ? A 11.22634 -7.27279 -15.54297 1 1 A PRO 61.394 1
+ATOM 1644 N N . GLU 204 204 ? A 11.96695 -4.96210 -17.93833 1 1 A GLU 55.643 1
+ATOM 1645 C CA . GLU 204 204 ? A 11.83851 -4.33287 -19.24144 1 1 A GLU 55.643 1
+ATOM 1646 C C . GLU 204 204 ? A 12.24923 -2.86755 -19.21905 1 1 A GLU 55.643 1
+ATOM 1647 O O . GLU 204 204 ? A 12.78734 -2.35238 -20.20605 1 1 A GLU 55.643 1
+ATOM 1648 C CB . GLU 204 204 ? A 10.39883 -4.44892 -19.74557 1 1 A GLU 55.643 1
+ATOM 1649 C CG . GLU 204 204 ? A 9.87376 -5.87629 -19.82807 1 1 A GLU 55.643 1
+ATOM 1650 C CD . GLU 204 204 ? A 9.25795 -6.34513 -18.52541 1 1 A GLU 55.643 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 9.38308 -5.62395 -17.51058 1 1 A GLU 55.643 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 8.64623 -7.42810 -18.51209 1 1 A GLU 55.643 1
+ATOM 1653 N N . ALA 205 205 ? A 12.01403 -2.18396 -18.11862 1 1 A ALA 49.262 1
+ATOM 1654 C CA . ALA 205 205 ? A 12.29863 -0.76443 -18.02924 1 1 A ALA 49.262 1
+ATOM 1655 C C . ALA 205 205 ? A 13.77473 -0.53386 -17.74427 1 1 A ALA 49.262 1
+ATOM 1656 O O . ALA 205 205 ? A 14.36292 -1.22007 -16.90775 1 1 A ALA 49.262 1
+ATOM 1657 C CB . ALA 205 205 ? A 11.45781 -0.11366 -16.93783 1 1 A ALA 49.262 1
+ATOM 1658 N N . PRO 206 206 ? A 14.37070 0.41306 -18.43743 1 1 A PRO 53.286 1
+ATOM 1659 C CA . PRO 206 206 ? A 15.76850 0.71939 -18.15308 1 1 A PRO 53.286 1
+ATOM 1660 C C . PRO 206 206 ? A 15.90878 1.36774 -16.78270 1 1 A PRO 53.286 1
+ATOM 1661 O O . PRO 206 206 ? A 15.04280 2.14132 -16.36389 1 1 A PRO 53.286 1
+ATOM 1662 C CB . PRO 206 206 ? A 16.15787 1.69077 -19.26966 1 1 A PRO 53.286 1
+ATOM 1663 C CG . PRO 206 206 ? A 14.86714 2.31392 -19.68592 1 1 A PRO 53.286 1
+ATOM 1664 C CD . PRO 206 206 ? A 13.81912 1.25530 -19.51119 1 1 A PRO 53.286 1
+ATOM 1665 N N . PRO 207 207 ? A 16.98655 1.04849 -16.07421 1 1 A PRO 50.036 1
+ATOM 1666 C CA . PRO 207 207 ? A 17.19562 1.66174 -14.76761 1 1 A PRO 50.036 1
+ATOM 1667 C C . PRO 207 207 ? A 17.33013 3.17547 -14.89889 1 1 A PRO 50.036 1
+ATOM 1668 O O . PRO 207 207 ? A 17.92339 3.67334 -15.85742 1 1 A PRO 50.036 1
+ATOM 1669 C CB . PRO 207 207 ? A 18.50062 1.03327 -14.27045 1 1 A PRO 50.036 1
+ATOM 1670 C CG . PRO 207 207 ? A 18.64567 -0.22495 -15.05633 1 1 A PRO 50.036 1
+ATOM 1671 C CD . PRO 207 207 ? A 18.02343 0.05576 -16.39396 1 1 A PRO 50.036 1
+ATOM 1672 N N . PRO 208 208 ? A 16.77718 3.91507 -13.93842 1 1 A PRO 43.282 1
+ATOM 1673 C CA . PRO 208 208 ? A 16.89136 5.36887 -13.99416 1 1 A PRO 43.282 1
+ATOM 1674 C C . PRO 208 208 ? A 18.32491 5.81755 -13.75467 1 1 A PRO 43.282 1
+ATOM 1675 O O . PRO 208 208 ? A 19.08500 5.17696 -13.02860 1 1 A PRO 43.282 1
+ATOM 1676 C CB . PRO 208 208 ? A 15.96708 5.84806 -12.87263 1 1 A PRO 43.282 1
+ATOM 1677 C CG . PRO 208 208 ? A 15.90112 4.69699 -11.92840 1 1 A PRO 43.282 1
+ATOM 1678 C CD . PRO 208 208 ? A 15.99854 3.46108 -12.77271 1 1 A PRO 43.282 1
+ATOM 1679 N N . THR 209 209 ? A 18.66921 6.92993 -14.38066 1 1 A THR 49.181 1
+ATOM 1680 C CA . THR 209 209 ? A 20.01244 7.46884 -14.25257 1 1 A THR 49.181 1
+ATOM 1681 C C . THR 209 209 ? A 20.16157 8.39645 -13.05411 1 1 A THR 49.181 1
+ATOM 1682 O O . THR 209 209 ? A 21.28604 8.69215 -12.64365 1 1 A THR 49.181 1
+ATOM 1683 C CB . THR 209 209 ? A 20.40968 8.22116 -15.52637 1 1 A THR 49.181 1
+ATOM 1684 O OG1 . THR 209 209 ? A 19.46981 9.27806 -15.76229 1 1 A THR 49.181 1
+ATOM 1685 C CG2 . THR 209 209 ? A 20.40586 7.28100 -16.71914 1 1 A THR 49.181 1
+ATOM 1686 N N . LEU 210 210 ? A 19.06971 8.85639 -12.49239 1 1 A LEU 43.790 1
+ATOM 1687 C CA . LEU 210 210 ? A 19.08168 9.77934 -11.36992 1 1 A LEU 43.790 1
+ATOM 1688 C C . LEU 210 210 ? A 18.58206 9.09128 -10.11255 1 1 A LEU 43.790 1
+ATOM 1689 O O . LEU 210 210 ? A 17.81860 8.12723 -10.18162 1 1 A LEU 43.790 1
+ATOM 1690 C CB . LEU 210 210 ? A 18.21641 11.00593 -11.66549 1 1 A LEU 43.790 1
+ATOM 1691 C CG . LEU 210 210 ? A 18.61041 11.83568 -12.88424 1 1 A LEU 43.790 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 17.62935 12.99012 -13.07682 1 1 A LEU 43.790 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 20.03391 12.35401 -12.73933 1 1 A LEU 43.790 1
+ATOM 1694 N N . PRO 211 211 ? A 19.00949 9.57820 -8.95526 1 1 A PRO 44.599 1
+ATOM 1695 C CA . PRO 211 211 ? A 18.47351 9.04420 -7.70827 1 1 A PRO 44.599 1
+ATOM 1696 C C . PRO 211 211 ? A 16.97259 9.28856 -7.61598 1 1 A PRO 44.599 1
+ATOM 1697 O O . PRO 211 211 ? A 16.43732 10.17410 -8.28992 1 1 A PRO 44.599 1
+ATOM 1698 C CB . PRO 211 211 ? A 19.23146 9.82135 -6.62721 1 1 A PRO 44.599 1
+ATOM 1699 C CG . PRO 211 211 ? A 20.45746 10.32853 -7.29998 1 1 A PRO 44.599 1
+ATOM 1700 C CD . PRO 211 211 ? A 20.06697 10.56921 -8.72634 1 1 A PRO 44.599 1
+ATOM 1701 N N . PRO 212 212 ? A 16.28335 8.49740 -6.80523 1 1 A PRO 42.321 1
+ATOM 1702 C CA . PRO 212 212 ? A 14.84210 8.68425 -6.66114 1 1 A PRO 42.321 1
+ATOM 1703 C C . PRO 212 212 ? A 14.51055 10.08990 -6.17339 1 1 A PRO 42.321 1
+ATOM 1704 O O . PRO 212 212 ? A 15.17783 10.62966 -5.29380 1 1 A PRO 42.321 1
+ATOM 1705 C CB . PRO 212 212 ? A 14.44785 7.63392 -5.61858 1 1 A PRO 42.321 1
+ATOM 1706 C CG . PRO 212 212 ? A 15.50962 6.59537 -5.69722 1 1 A PRO 42.321 1
+ATOM 1707 C CD . PRO 212 212 ? A 16.77100 7.33402 -6.03691 1 1 A PRO 42.321 1
+ATOM 1708 N N . ASP 213 213 ? A 13.48130 10.65711 -6.77567 1 1 A ASP 41.515 1
+ATOM 1709 C CA . ASP 213 213 ? A 13.01646 11.98869 -6.41894 1 1 A ASP 41.515 1
+ATOM 1710 C C . ASP 213 213 ? A 11.75739 11.84052 -5.57362 1 1 A ASP 41.515 1
+ATOM 1711 O O . ASP 213 213 ? A 10.67995 11.56742 -6.09962 1 1 A ASP 41.515 1
+ATOM 1712 C CB . ASP 213 213 ? A 12.74653 12.80833 -7.67994 1 1 A ASP 41.515 1
+ATOM 1713 C CG . ASP 213 213 ? A 12.44119 14.26004 -7.36351 1 1 A ASP 41.515 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 12.59097 14.67598 -6.19904 1 1 A ASP 41.515 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 12.04551 14.99368 -8.30052 1 1 A ASP 41.515 1
+ATOM 1716 N N . MET 214 214 ? A 11.89335 12.02715 -4.28068 1 1 A MET 40.377 1
+ATOM 1717 C CA . MET 214 214 ? A 10.83024 11.74124 -3.33694 1 1 A MET 40.377 1
+ATOM 1718 C C . MET 214 214 ? A 10.20591 13.01600 -2.79601 1 1 A MET 40.377 1
+ATOM 1719 O O . MET 214 214 ? A 10.86353 14.04672 -2.66747 1 1 A MET 40.377 1
+ATOM 1720 C CB . MET 214 214 ? A 11.35148 10.89982 -2.16833 1 1 A MET 40.377 1
+ATOM 1721 C CG . MET 214 214 ? A 11.96073 9.58048 -2.57959 1 1 A MET 40.377 1
+ATOM 1722 S SD . MET 214 214 ? A 10.74450 8.43955 -3.25552 1 1 A MET 40.377 1
+ATOM 1723 C CE . MET 214 214 ? A 11.81101 7.07310 -3.73080 1 1 A MET 40.377 1
+ATOM 1724 N N . ALA 215 215 ? A 8.92667 12.92089 -2.47097 1 1 A ALA 40.280 1
+ATOM 1725 C CA . ALA 215 215 ? A 8.18993 13.99003 -1.82802 1 1 A ALA 40.280 1
+ATOM 1726 C C . ALA 215 215 ? A 7.34986 13.39268 -0.71262 1 1 A ALA 40.280 1
+ATOM 1727 O O . ALA 215 215 ? A 6.89068 12.25313 -0.80648 1 1 A ALA 40.280 1
+ATOM 1728 C CB . ALA 215 215 ? A 7.30443 14.73492 -2.82444 1 1 A ALA 40.280 1
+ATOM 1729 N N . GLN 216 216 ? A 7.15082 14.18013 0.32277 1 1 A GLN 40.847 1
+ATOM 1730 C CA . GLN 216 216 ? A 6.42885 13.71967 1.49873 1 1 A GLN 40.847 1
+ATOM 1731 C C . GLN 216 216 ? A 5.29399 14.67265 1.81823 1 1 A GLN 40.847 1
+ATOM 1732 O O . GLN 216 216 ? A 5.43614 15.88643 1.71198 1 1 A GLN 40.847 1
+ATOM 1733 C CB . GLN 216 216 ? A 7.36234 13.58920 2.70130 1 1 A GLN 40.847 1
+ATOM 1734 C CG . GLN 216 216 ? A 6.67458 13.12561 3.97399 1 1 A GLN 40.847 1
+ATOM 1735 C CD . GLN 216 216 ? A 7.65278 12.89010 5.10594 1 1 A GLN 40.847 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 8.86187 13.01667 4.93958 1 1 A GLN 40.847 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 7.13083 12.53583 6.27322 1 1 A GLN 40.847 1
+ATOM 1738 N N . VAL 217 217 ? A 4.17293 14.10305 2.20833 1 1 A VAL 37.555 1
+ATOM 1739 C CA . VAL 217 217 ? A 3.02217 14.87140 2.64510 1 1 A VAL 37.555 1
+ATOM 1740 C C . VAL 217 217 ? A 2.42353 14.18842 3.86485 1 1 A VAL 37.555 1
+ATOM 1741 O O . VAL 217 217 ? A 2.36639 12.95875 3.93918 1 1 A VAL 37.555 1
+ATOM 1742 C CB . VAL 217 217 ? A 1.95889 15.01102 1.52920 1 1 A VAL 37.555 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 1.45754 13.65262 1.08233 1 1 A VAL 37.555 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 0.80623 15.88437 2.00699 1 1 A VAL 37.555 1
+ATOM 1745 N N . THR 218 218 ? A 1.99493 14.99247 4.81761 1 1 A THR 38.884 1
+ATOM 1746 C CA . THR 218 218 ? A 1.37971 14.49932 6.04203 1 1 A THR 38.884 1
+ATOM 1747 C C . THR 218 218 ? A -0.00632 15.09845 6.16355 1 1 A THR 38.884 1
+ATOM 1748 O O . THR 218 218 ? A -0.16827 16.31709 6.12153 1 1 A THR 38.884 1
+ATOM 1749 C CB . THR 218 218 ? A 2.21004 14.84692 7.27764 1 1 A THR 38.884 1
+ATOM 1750 O OG1 . THR 218 218 ? A 3.52121 14.28144 7.15413 1 1 A THR 38.884 1
+ATOM 1751 C CG2 . THR 218 218 ? A 1.55493 14.30201 8.53980 1 1 A THR 38.884 1
+ATOM 1752 N N . VAL 219 219 ? A -0.99848 14.23019 6.29737 1 1 A VAL 38.404 1
+ATOM 1753 C CA . VAL 219 219 ? A -2.37917 14.65012 6.44722 1 1 A VAL 38.404 1
+ATOM 1754 C C . VAL 219 219 ? A -2.79875 14.38634 7.88620 1 1 A VAL 38.404 1
+ATOM 1755 O O . VAL 219 219 ? A -2.92158 13.23232 8.29822 1 1 A VAL 38.404 1
+ATOM 1756 C CB . VAL 219 219 ? A -3.30802 13.91026 5.46753 1 1 A VAL 38.404 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -4.73393 14.43307 5.60293 1 1 A VAL 38.404 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -2.80593 14.07312 4.04183 1 1 A VAL 38.404 1
+ATOM 1759 N N . GLY 220 220 ? A -2.99037 15.45735 8.62899 1 1 A GLY 34.415 1
+ATOM 1760 C CA . GLY 220 220 ? A -3.32583 15.34797 10.02922 1 1 A GLY 34.415 1
+ATOM 1761 C C . GLY 220 220 ? A -4.76351 15.72360 10.32139 1 1 A GLY 34.415 1
+ATOM 1762 O O . GLY 220 220 ? A -5.33089 16.60070 9.68539 1 1 A GLY 34.415 1
+ATOM 1763 N N . ALA 1 1 ? B 4.26282 8.70913 19.66275 1 2 B ALA 38.079 1
+ATOM 1764 C CA . ALA 1 1 ? B 5.53726 9.25369 20.12574 1 2 B ALA 38.079 1
+ATOM 1765 C C . ALA 1 1 ? B 6.71316 8.62152 19.39149 1 2 B ALA 38.079 1
+ATOM 1766 O O . ALA 1 1 ? B 7.63831 9.31695 18.97034 1 2 B ALA 38.079 1
+ATOM 1767 C CB . ALA 1 1 ? B 5.68603 9.06007 21.63399 1 2 B ALA 38.079 1
+ATOM 1768 N N . ARG 2 2 ? B 6.66345 7.30068 19.22463 1 2 B ARG 39.615 1
+ATOM 1769 C CA . ARG 2 2 ? B 7.76462 6.63123 18.54162 1 2 B ARG 39.615 1
+ATOM 1770 C C . ARG 2 2 ? B 7.86132 7.07545 17.09180 1 2 B ARG 39.615 1
+ATOM 1771 O O . ARG 2 2 ? B 8.95084 7.37960 16.59815 1 2 B ARG 39.615 1
+ATOM 1772 C CB . ARG 2 2 ? B 7.59722 5.11157 18.59965 1 2 B ARG 39.615 1
+ATOM 1773 C CG . ARG 2 2 ? B 7.67575 4.52346 19.99261 1 2 B ARG 39.615 1
+ATOM 1774 C CD . ARG 2 2 ? B 7.76323 3.00988 19.93213 1 2 B ARG 39.615 1
+ATOM 1775 N NE . ARG 2 2 ? B 6.62835 2.43180 19.21075 1 2 B ARG 39.615 1
+ATOM 1776 C CZ . ARG 2 2 ? B 5.52446 1.99621 19.79230 1 2 B ARG 39.615 1
+ATOM 1777 N NH1 . ARG 2 2 ? B 5.38776 2.05279 21.10921 1 2 B ARG 39.615 1
+ATOM 1778 N NH2 . ARG 2 2 ? B 4.55033 1.49554 19.04459 1 2 B ARG 39.615 1
+ATOM 1779 N N . LYS 3 3 ? B 6.74036 7.12513 16.41408 1 2 B LYS 38.227 1
+ATOM 1780 C CA . LYS 3 3 ? B 6.75585 7.50615 15.00663 1 2 B LYS 38.227 1
+ATOM 1781 C C . LYS 3 3 ? B 7.17528 8.95607 14.83643 1 2 B LYS 38.227 1
+ATOM 1782 O O . LYS 3 3 ? B 7.96045 9.28076 13.94113 1 2 B LYS 38.227 1
+ATOM 1783 C CB . LYS 3 3 ? B 5.38216 7.27821 14.38373 1 2 B LYS 38.227 1
+ATOM 1784 C CG . LYS 3 3 ? B 5.30623 7.73672 12.94518 1 2 B LYS 38.227 1
+ATOM 1785 C CD . LYS 3 3 ? B 3.89335 7.64786 12.40538 1 2 B LYS 38.227 1
+ATOM 1786 C CE . LYS 3 3 ? B 3.77532 8.31938 11.06233 1 2 B LYS 38.227 1
+ATOM 1787 N NZ . LYS 3 3 ? B 2.36997 8.32873 10.56705 1 2 B LYS 38.227 1
+ATOM 1788 N N . LYS 4 4 ? B 6.66089 9.84264 15.67669 1 2 B LYS 40.064 1
+ATOM 1789 C CA . LYS 4 4 ? B 7.04029 11.24312 15.56803 1 2 B LYS 40.064 1
+ATOM 1790 C C . LYS 4 4 ? B 8.53497 11.41556 15.80744 1 2 B LYS 40.064 1
+ATOM 1791 O O . LYS 4 4 ? B 9.19174 12.18544 15.10927 1 2 B LYS 40.064 1
+ATOM 1792 C CB . LYS 4 4 ? B 6.23751 12.09492 16.54402 1 2 B LYS 40.064 1
+ATOM 1793 C CG . LYS 4 4 ? B 6.63673 13.55488 16.51910 1 2 B LYS 40.064 1
+ATOM 1794 C CD . LYS 4 4 ? B 5.66889 14.41846 17.30713 1 2 B LYS 40.064 1
+ATOM 1795 C CE . LYS 4 4 ? B 4.35164 14.55635 16.56568 1 2 B LYS 40.064 1
+ATOM 1796 N NZ . LYS 4 4 ? B 3.45856 15.55763 17.20188 1 2 B LYS 40.064 1
+ATOM 1797 N N . ALA 5 5 ? B 9.07719 10.69577 16.77251 1 2 B ALA 40.366 1
+ATOM 1798 C CA . ALA 5 5 ? B 10.51017 10.76098 17.01577 1 2 B ALA 40.366 1
+ATOM 1799 C C . ALA 5 5 ? B 11.29336 10.19082 15.84193 1 2 B ALA 40.366 1
+ATOM 1800 O O . ALA 5 5 ? B 12.35199 10.70616 15.48223 1 2 B ALA 40.366 1
+ATOM 1801 C CB . ALA 5 5 ? B 10.86467 10.01959 18.30000 1 2 B ALA 40.366 1
+ATOM 1802 N N . ALA 6 6 ? B 10.78629 9.14087 15.22853 1 2 B ALA 39.668 1
+ATOM 1803 C CA . ALA 6 6 ? B 11.46820 8.54273 14.08909 1 2 B ALA 39.668 1
+ATOM 1804 C C . ALA 6 6 ? B 11.47396 9.48019 12.88956 1 2 B ALA 39.668 1
+ATOM 1805 O O . ALA 6 6 ? B 12.45977 9.55033 12.15550 1 2 B ALA 39.668 1
+ATOM 1806 C CB . ALA 6 6 ? B 10.81651 7.21449 13.71927 1 2 B ALA 39.668 1
+ATOM 1807 N N . LYS 7 7 ? B 10.37988 10.19116 12.68109 1 2 B LYS 37.181 1
+ATOM 1808 C CA . LYS 7 7 ? B 10.32371 11.13590 11.57539 1 2 B LYS 37.181 1
+ATOM 1809 C C . LYS 7 7 ? B 11.23463 12.33302 11.81458 1 2 B LYS 37.181 1
+ATOM 1810 O O . LYS 7 7 ? B 11.72062 12.94170 10.85507 1 2 B LYS 37.181 1
+ATOM 1811 C CB . LYS 7 7 ? B 8.89380 11.60828 11.34587 1 2 B LYS 37.181 1
+ATOM 1812 C CG . LYS 7 7 ? B 7.98510 10.52877 10.79244 1 2 B LYS 37.181 1
+ATOM 1813 C CD . LYS 7 7 ? B 6.58697 11.06001 10.54384 1 2 B LYS 37.181 1
+ATOM 1814 C CE . LYS 7 7 ? B 6.58655 12.12505 9.46709 1 2 B LYS 37.181 1
+ATOM 1815 N NZ . LYS 7 7 ? B 5.22235 12.60775 9.14289 1 2 B LYS 37.181 1
+ATOM 1816 N N . ALA 8 8 ? B 11.46616 12.68204 13.05768 1 2 B ALA 37.220 1
+ATOM 1817 C CA . ALA 8 8 ? B 12.38396 13.76817 13.37785 1 2 B ALA 37.220 1
+ATOM 1818 C C . ALA 8 8 ? B 13.82075 13.31415 13.17948 1 2 B ALA 37.220 1
+ATOM 1819 O O . ALA 8 8 ? B 14.62438 14.01983 12.57431 1 2 B ALA 37.220 1
+ATOM 1820 C CB . ALA 8 8 ? B 12.16925 14.24569 14.81127 1 2 B ALA 37.220 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 38.964
+2 1 A 2 ASP 1 43.501
+3 1 A 3 ILE 1 41.418
+4 1 A 4 SER 1 46.118
+5 1 A 5 GLU 1 44.381
+6 1 A 6 PRO 1 43.305
+7 1 A 7 PRO 1 40.483
+8 1 A 8 LEU 1 39.936
+9 1 A 9 HIS 1 40.918
+10 1 A 10 ASP 1 38.526
+11 1 A 11 PHE 1 38.793
+12 1 A 12 TYR 1 38.717
+13 1 A 13 CYS 1 39.857
+14 1 A 14 SER 1 46.011
+15 1 A 15 ARG 1 52.336
+16 1 A 16 LEU 1 58.606
+17 1 A 17 LEU 1 66.854
+18 1 A 18 ASP 1 65.109
+19 1 A 19 LEU 1 71.722
+20 1 A 20 VAL 1 67.350
+21 1 A 21 PHE 1 70.221
+22 1 A 22 LEU 1 65.913
+23 1 A 23 LEU 1 67.102
+24 1 A 24 ASP 1 58.003
+25 1 A 25 GLY 1 58.565
+26 1 A 26 SER 1 56.328
+27 1 A 27 SER 1 54.466
+28 1 A 28 ARG 1 59.846
+29 1 A 29 LEU 1 68.089
+30 1 A 30 SER 1 73.530
+31 1 A 31 GLU 1 69.589
+32 1 A 32 ALA 1 79.566
+33 1 A 33 GLU 1 77.423
+34 1 A 34 PHE 1 69.861
+35 1 A 35 GLU 1 76.557
+36 1 A 36 VAL 1 80.237
+37 1 A 37 LEU 1 77.762
+38 1 A 38 LYS 1 70.456
+39 1 A 39 ALA 1 81.323
+40 1 A 40 PHE 1 83.128
+41 1 A 41 VAL 1 76.008
+42 1 A 42 VAL 1 71.397
+43 1 A 43 ASP 1 81.045
+44 1 A 44 MET 1 80.644
+45 1 A 45 MET 1 72.145
+46 1 A 46 GLU 1 74.714
+47 1 A 47 ARG 1 80.452
+48 1 A 48 LEU 1 76.643
+49 1 A 49 ARG 1 68.602
+50 1 A 50 ILE 1 63.915
+51 1 A 51 SER 1 58.186
+52 1 A 52 GLN 1 49.711
+53 1 A 53 LYS 1 55.025
+54 1 A 54 TRP 1 59.240
+55 1 A 55 VAL 1 67.127
+56 1 A 56 ARG 1 61.710
+57 1 A 57 VAL 1 64.378
+58 1 A 58 ALA 1 61.495
+59 1 A 59 VAL 1 63.497
+60 1 A 60 VAL 1 62.190
+61 1 A 61 GLU 1 60.560
+62 1 A 62 TYR 1 57.408
+63 1 A 63 HIS 1 50.168
+64 1 A 64 ASP 1 47.672
+65 1 A 65 GLY 1 46.648
+66 1 A 66 SER 1 46.222
+67 1 A 67 HIS 1 44.951
+68 1 A 68 ALA 1 45.075
+69 1 A 69 TYR 1 44.540
+70 1 A 70 ILE 1 38.099
+71 1 A 71 GLY 1 40.724
+72 1 A 72 LEU 1 41.037
+73 1 A 73 LYS 1 40.004
+74 1 A 74 ASP 1 38.635
+75 1 A 75 ARG 1 37.044
+76 1 A 76 LYS 1 39.509
+77 1 A 77 ARG 1 36.230
+78 1 A 78 PRO 1 33.582
+79 1 A 79 SER 1 43.316
+80 1 A 80 GLU 1 44.144
+81 1 A 81 LEU 1 40.216
+82 1 A 82 ARG 1 46.351
+83 1 A 83 ARG 1 50.673
+84 1 A 84 ILE 1 41.515
+85 1 A 85 ALA 1 44.605
+86 1 A 86 SER 1 49.367
+87 1 A 87 GLN 1 45.840
+88 1 A 88 VAL 1 38.409
+89 1 A 89 LYS 1 37.229
+90 1 A 90 TYR 1 27.365
+91 1 A 91 ALA 1 25.712
+92 1 A 92 GLY 1 22.811
+93 1 A 93 SER 1 25.106
+94 1 A 94 GLN 1 27.096
+95 1 A 95 VAL 1 35.317
+96 1 A 96 ALA 1 39.687
+97 1 A 97 SER 1 45.006
+98 1 A 98 THR 1 49.542
+99 1 A 99 SER 1 51.869
+100 1 A 100 GLU 1 54.795
+101 1 A 101 VAL 1 56.114
+102 1 A 102 LEU 1 55.685
+103 1 A 103 LYS 1 58.864
+104 1 A 104 TYR 1 56.170
+105 1 A 105 THR 1 55.769
+106 1 A 106 LEU 1 54.587
+107 1 A 107 PHE 1 53.339
+108 1 A 108 GLN 1 51.029
+109 1 A 109 ILE 1 46.854
+110 1 A 110 PHE 1 50.591
+111 1 A 111 SER 1 49.712
+112 1 A 112 LYS 1 44.445
+113 1 A 113 ILE 1 37.847
+114 1 A 114 ASP 1 45.066
+115 1 A 115 ARG 1 43.300
+116 1 A 116 PRO 1 45.161
+117 1 A 117 GLU 1 43.276
+118 1 A 118 ALA 1 44.483
+119 1 A 119 SER 1 52.771
+120 1 A 120 ARG 1 58.627
+121 1 A 121 ILE 1 60.139
+122 1 A 122 THR 1 62.579
+123 1 A 123 LEU 1 63.121
+124 1 A 124 LEU 1 64.753
+125 1 A 125 LEU 1 61.859
+126 1 A 126 MET 1 51.145
+127 1 A 127 ALA 1 50.677
+128 1 A 128 SER 1 46.546
+129 1 A 129 GLN 1 45.061
+130 1 A 130 GLU 1 45.784
+131 1 A 131 PRO 1 44.288
+132 1 A 132 GLN 1 48.060
+133 1 A 133 ARG 1 48.184
+134 1 A 134 MET 1 43.731
+135 1 A 135 SER 1 50.566
+136 1 A 136 ARG 1 55.826
+137 1 A 137 ASN 1 57.320
+138 1 A 138 PHE 1 61.214
+139 1 A 139 VAL 1 67.003
+140 1 A 140 ARG 1 66.838
+141 1 A 141 TYR 1 62.814
+142 1 A 142 VAL 1 68.736
+143 1 A 143 GLN 1 68.602
+144 1 A 144 GLY 1 64.406
+145 1 A 145 LEU 1 62.758
+146 1 A 146 LYS 1 55.940
+147 1 A 147 LYS 1 50.513
+148 1 A 148 LYS 1 64.368
+149 1 A 149 LYS 1 74.043
+150 1 A 150 VAL 1 77.642
+151 1 A 151 ILE 1 83.111
+152 1 A 152 VAL 1 79.833
+153 1 A 153 ILE 1 83.414
+154 1 A 154 ARG 1 77.013
+155 1 A 155 VAL 1 76.634
+156 1 A 156 GLY 1 69.805
+157 1 A 157 ILE 1 52.210
+158 1 A 158 GLY 1 54.888
+159 1 A 159 PRO 1 51.252
+160 1 A 160 HIS 1 49.910
+161 1 A 161 ALA 1 55.513
+162 1 A 162 ASN 1 60.169
+163 1 A 163 LEU 1 70.027
+164 1 A 164 LYS 1 73.949
+165 1 A 165 GLN 1 70.525
+166 1 A 166 ILE 1 73.692
+167 1 A 167 ARG 1 78.583
+168 1 A 168 LEU 1 80.086
+169 1 A 169 ILE 1 77.898
+170 1 A 170 GLU 1 82.021
+171 1 A 171 LYS 1 83.627
+172 1 A 172 GLN 1 77.518
+173 1 A 173 ALA 1 76.826
+174 1 A 174 PRO 1 83.220
+175 1 A 175 GLU 1 76.428
+176 1 A 176 ASN 1 82.868
+177 1 A 177 LYS 1 86.339
+178 1 A 178 ALA 1 82.990
+179 1 A 179 PHE 1 88.632
+180 1 A 180 VAL 1 81.496
+181 1 A 181 LEU 1 83.847
+182 1 A 182 SER 1 78.440
+183 1 A 183 SER 1 81.228
+184 1 A 184 VAL 1 80.760
+185 1 A 185 ASP 1 87.396
+186 1 A 186 GLU 1 88.092
+187 1 A 187 LEU 1 86.386
+188 1 A 188 GLU 1 87.129
+189 1 A 189 GLN 1 92.614
+190 1 A 190 GLN 1 91.899
+191 1 A 191 ARG 1 90.306
+192 1 A 192 ASP 1 90.413
+193 1 A 193 GLU 1 91.227
+194 1 A 194 ILE 1 90.198
+195 1 A 195 VAL 1 87.228
+196 1 A 196 SER 1 88.739
+197 1 A 197 TYR 1 88.672
+198 1 A 198 LEU 1 85.429
+199 1 A 199 CYS 1 79.894
+200 1 A 200 ASP 1 82.680
+201 1 A 201 LEU 1 78.821
+202 1 A 202 ALA 1 64.982
+203 1 A 203 PRO 1 61.394
+204 1 A 204 GLU 1 55.643
+205 1 A 205 ALA 1 49.262
+206 1 A 206 PRO 1 53.286
+207 1 A 207 PRO 1 50.036
+208 1 A 208 PRO 1 43.282
+209 1 A 209 THR 1 49.181
+210 1 A 210 LEU 1 43.790
+211 1 A 211 PRO 1 44.599
+212 1 A 212 PRO 1 42.321
+213 1 A 213 ASP 1 41.515
+214 1 A 214 MET 1 40.377
+215 1 A 215 ALA 1 40.280
+216 1 A 216 GLN 1 40.847
+217 1 A 217 VAL 1 37.555
+218 1 A 218 THR 1 38.884
+219 1 A 219 VAL 1 38.404
+220 1 A 220 GLY 1 34.415
+221 1 B 1 ALA 1 38.079
+222 1 B 2 ARG 1 39.615
+223 1 B 3 LYS 1 38.227
+224 1 B 4 LYS 1 40.064
+225 1 B 5 ALA 1 40.366
+226 1 B 6 ALA 1 39.668
+227 1 B 7 LYS 1 37.181
+228 1 B 8 ALA 1 37.220
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e4f6f755d47b37c701b6758426915bd5b0f36395
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_3.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -1.14462 4.65966 23.82936 1 1 A GLU 38.387 1
+ATOM 2 C CA . GLU 1 1 ? A -0.77378 3.88837 22.63676 1 1 A GLU 38.387 1
+ATOM 3 C C . GLU 1 1 ? A 0.32795 4.58310 21.84700 1 1 A GLU 38.387 1
+ATOM 4 O O . GLU 1 1 ? A 0.77590 5.66497 22.21550 1 1 A GLU 38.387 1
+ATOM 5 C CB . GLU 1 1 ? A -2.00029 3.66083 21.76607 1 1 A GLU 38.387 1
+ATOM 6 C CG . GLU 1 1 ? A -3.07234 2.78952 22.41086 1 1 A GLU 38.387 1
+ATOM 7 C CD . GLU 1 1 ? A -2.64397 1.34107 22.52169 1 1 A GLU 38.387 1
+ATOM 8 O OE1 . GLU 1 1 ? A -3.51283 0.46458 22.45664 1 1 A GLU 38.387 1
+ATOM 9 O OE2 . GLU 1 1 ? A -1.41172 1.07077 22.66648 1 1 A GLU 38.387 1
+ATOM 10 N N . ASP 2 2 ? A 0.73843 3.95608 20.74716 1 1 A ASP 46.668 1
+ATOM 11 C CA . ASP 2 2 ? A 1.91288 4.43881 20.05747 1 1 A ASP 46.668 1
+ATOM 12 C C . ASP 2 2 ? A 1.88363 4.16359 18.56852 1 1 A ASP 46.668 1
+ATOM 13 O O . ASP 2 2 ? A 1.05921 3.39389 18.07338 1 1 A ASP 46.668 1
+ATOM 14 C CB . ASP 2 2 ? A 3.16884 3.80043 20.65196 1 1 A ASP 46.668 1
+ATOM 15 C CG . ASP 2 2 ? A 3.19772 2.30939 20.39420 1 1 A ASP 46.668 1
+ATOM 16 O OD1 . ASP 2 2 ? A 2.35497 1.58643 20.95342 1 1 A ASP 46.668 1
+ATOM 17 O OD2 . ASP 2 2 ? A 4.06961 1.86432 19.62244 1 1 A ASP 46.668 1
+ATOM 18 N N . ILE 3 3 ? A 2.78545 4.81269 17.86244 1 1 A ILE 41.730 1
+ATOM 19 C CA . ILE 3 3 ? A 3.08462 4.52866 16.47300 1 1 A ILE 41.730 1
+ATOM 20 C C . ILE 3 3 ? A 4.43905 3.84026 16.43414 1 1 A ILE 41.730 1
+ATOM 21 O O . ILE 3 3 ? A 5.43215 4.38917 16.90479 1 1 A ILE 41.730 1
+ATOM 22 C CB . ILE 3 3 ? A 3.12179 5.80256 15.61622 1 1 A ILE 41.730 1
+ATOM 23 C CG1 . ILE 3 3 ? A 1.77822 6.52589 15.67429 1 1 A ILE 41.730 1
+ATOM 24 C CG2 . ILE 3 3 ? A 3.47924 5.46216 14.17506 1 1 A ILE 41.730 1
+ATOM 25 C CD1 . ILE 3 3 ? A 1.78171 7.84487 14.92079 1 1 A ILE 41.730 1
+ATOM 26 N N . SER 4 4 ? A 4.47573 2.65004 15.88880 1 1 A SER 41.684 1
+ATOM 27 C CA . SER 4 4 ? A 5.70080 1.87142 15.86504 1 1 A SER 41.684 1
+ATOM 28 C C . SER 4 4 ? A 6.30122 1.83500 14.47037 1 1 A SER 41.684 1
+ATOM 29 O O . SER 4 4 ? A 5.62506 2.08063 13.47126 1 1 A SER 41.684 1
+ATOM 30 C CB . SER 4 4 ? A 5.44864 0.44476 16.35980 1 1 A SER 41.684 1
+ATOM 31 O OG . SER 4 4 ? A 4.59581 -0.25364 15.47197 1 1 A SER 41.684 1
+ATOM 32 N N . GLU 5 5 ? A 7.59176 1.52575 14.41761 1 1 A GLU 41.900 1
+ATOM 33 C CA . GLU 5 5 ? A 8.32076 1.30331 13.17861 1 1 A GLU 41.900 1
+ATOM 34 C C . GLU 5 5 ? A 8.10980 2.43518 12.18037 1 1 A GLU 41.900 1
+ATOM 35 O O . GLU 5 5 ? A 7.41710 2.28147 11.17415 1 1 A GLU 41.900 1
+ATOM 36 C CB . GLU 5 5 ? A 7.91748 -0.03443 12.56180 1 1 A GLU 41.900 1
+ATOM 37 C CG . GLU 5 5 ? A 8.14609 -1.21449 13.49300 1 1 A GLU 41.900 1
+ATOM 38 C CD . GLU 5 5 ? A 7.65431 -2.52047 12.91607 1 1 A GLU 41.900 1
+ATOM 39 O OE1 . GLU 5 5 ? A 7.56533 -2.63119 11.68282 1 1 A GLU 41.900 1
+ATOM 40 O OE2 . GLU 5 5 ? A 7.35833 -3.43848 13.70592 1 1 A GLU 41.900 1
+ATOM 41 N N . PRO 6 6 ? A 8.71019 3.59035 12.43583 1 1 A PRO 41.659 1
+ATOM 42 C CA . PRO 6 6 ? A 8.58459 4.71189 11.51021 1 1 A PRO 41.659 1
+ATOM 43 C C . PRO 6 6 ? A 9.20231 4.38582 10.15771 1 1 A PRO 41.659 1
+ATOM 44 O O . PRO 6 6 ? A 10.06915 3.51456 10.05582 1 1 A PRO 41.659 1
+ATOM 45 C CB . PRO 6 6 ? A 9.34828 5.83997 12.20942 1 1 A PRO 41.659 1
+ATOM 46 C CG . PRO 6 6 ? A 10.30800 5.13525 13.10571 1 1 A PRO 41.659 1
+ATOM 47 C CD . PRO 6 6 ? A 9.59681 3.89910 13.56570 1 1 A PRO 41.659 1
+ATOM 48 N N . PRO 7 7 ? A 8.75640 5.07226 9.11159 1 1 A PRO 40.667 1
+ATOM 49 C CA . PRO 7 7 ? A 9.28949 4.80721 7.77802 1 1 A PRO 40.667 1
+ATOM 50 C C . PRO 7 7 ? A 10.79466 5.01251 7.71774 1 1 A PRO 40.667 1
+ATOM 51 O O . PRO 7 7 ? A 11.35334 5.85391 8.41743 1 1 A PRO 40.667 1
+ATOM 52 C CB . PRO 7 7 ? A 8.56737 5.83017 6.89511 1 1 A PRO 40.667 1
+ATOM 53 C CG . PRO 7 7 ? A 7.31566 6.14919 7.63408 1 1 A PRO 40.667 1
+ATOM 54 C CD . PRO 7 7 ? A 7.68369 6.07802 9.08946 1 1 A PRO 40.667 1
+ATOM 55 N N . LEU 8 8 ? A 11.44662 4.22498 6.87165 1 1 A LEU 39.642 1
+ATOM 56 C CA . LEU 8 8 ? A 12.86946 4.36782 6.65982 1 1 A LEU 39.642 1
+ATOM 57 C C . LEU 8 8 ? A 13.16328 5.68158 5.94918 1 1 A LEU 39.642 1
+ATOM 58 O O . LEU 8 8 ? A 12.31952 6.23536 5.24693 1 1 A LEU 39.642 1
+ATOM 59 C CB . LEU 8 8 ? A 13.42065 3.20158 5.84177 1 1 A LEU 39.642 1
+ATOM 60 C CG . LEU 8 8 ? A 13.24497 1.80227 6.43284 1 1 A LEU 39.642 1
+ATOM 61 C CD1 . LEU 8 8 ? A 13.78244 0.75212 5.46824 1 1 A LEU 39.642 1
+ATOM 62 C CD2 . LEU 8 8 ? A 13.92400 1.70287 7.78892 1 1 A LEU 39.642 1
+ATOM 63 N N . HIS 9 9 ? A 14.37500 6.17322 6.13681 1 1 A HIS 39.301 1
+ATOM 64 C CA . HIS 9 9 ? A 14.77283 7.40917 5.47461 1 1 A HIS 39.301 1
+ATOM 65 C C . HIS 9 9 ? A 14.59708 7.30744 3.96441 1 1 A HIS 39.301 1
+ATOM 66 O O . HIS 9 9 ? A 14.06023 8.21490 3.32984 1 1 A HIS 39.301 1
+ATOM 67 C CB . HIS 9 9 ? A 16.22545 7.74330 5.81987 1 1 A HIS 39.301 1
+ATOM 68 C CG . HIS 9 9 ? A 16.77884 8.90867 5.06038 1 1 A HIS 39.301 1
+ATOM 69 N ND1 . HIS 9 9 ? A 16.47766 10.21356 5.37351 1 1 A HIS 39.301 1
+ATOM 70 C CD2 . HIS 9 9 ? A 17.61372 8.96175 3.99225 1 1 A HIS 39.301 1
+ATOM 71 C CE1 . HIS 9 9 ? A 17.11057 11.01590 4.53178 1 1 A HIS 39.301 1
+ATOM 72 N NE2 . HIS 9 9 ? A 17.80526 10.28030 3.68178 1 1 A HIS 39.301 1
+ATOM 73 N N . ASP 10 10 ? A 15.04267 6.20384 3.38754 1 1 A ASP 39.714 1
+ATOM 74 C CA . ASP 10 10 ? A 14.98412 6.03699 1.94651 1 1 A ASP 39.714 1
+ATOM 75 C C . ASP 10 10 ? A 13.58037 5.76501 1.43226 1 1 A ASP 39.714 1
+ATOM 76 O O . ASP 10 10 ? A 13.35519 5.78281 0.22063 1 1 A ASP 39.714 1
+ATOM 77 C CB . ASP 10 10 ? A 15.91671 4.90558 1.49865 1 1 A ASP 39.714 1
+ATOM 78 C CG . ASP 10 10 ? A 17.37531 5.33175 1.51191 1 1 A ASP 39.714 1
+ATOM 79 O OD1 . ASP 10 10 ? A 17.64814 6.54550 1.61504 1 1 A ASP 39.714 1
+ATOM 80 O OD2 . ASP 10 10 ? A 18.24468 4.43892 1.40592 1 1 A ASP 39.714 1
+ATOM 81 N N . PHE 11 11 ? A 12.63529 5.50735 2.31351 1 1 A PHE 39.322 1
+ATOM 82 C CA . PHE 11 11 ? A 11.26801 5.25578 1.87325 1 1 A PHE 39.322 1
+ATOM 83 C C . PHE 11 11 ? A 10.69677 6.44304 1.10733 1 1 A PHE 39.322 1
+ATOM 84 O O . PHE 11 11 ? A 9.89756 6.26789 0.18312 1 1 A PHE 39.322 1
+ATOM 85 C CB . PHE 11 11 ? A 10.37887 4.93949 3.07124 1 1 A PHE 39.322 1
+ATOM 86 C CG . PHE 11 11 ? A 8.92703 4.76814 2.71346 1 1 A PHE 39.322 1
+ATOM 87 C CD1 . PHE 11 11 ? A 8.03754 5.82910 2.80717 1 1 A PHE 39.322 1
+ATOM 88 C CD2 . PHE 11 11 ? A 8.44997 3.54263 2.27174 1 1 A PHE 39.322 1
+ATOM 89 C CE1 . PHE 11 11 ? A 6.69863 5.67320 2.46647 1 1 A PHE 39.322 1
+ATOM 90 C CE2 . PHE 11 11 ? A 7.10881 3.37845 1.93147 1 1 A PHE 39.322 1
+ATOM 91 C CZ . PHE 11 11 ? A 6.23838 4.44535 2.03241 1 1 A PHE 39.322 1
+ATOM 92 N N . TYR 12 12 ? A 11.10902 7.64541 1.47516 1 1 A TYR 38.486 1
+ATOM 93 C CA . TYR 12 12 ? A 10.57393 8.84632 0.85909 1 1 A TYR 38.486 1
+ATOM 94 C C . TYR 12 12 ? A 11.35290 9.29654 -0.36462 1 1 A TYR 38.486 1
+ATOM 95 O O . TYR 12 12 ? A 11.03060 10.33369 -0.95237 1 1 A TYR 38.486 1
+ATOM 96 C CB . TYR 12 12 ? A 10.50816 9.97807 1.88912 1 1 A TYR 38.486 1
+ATOM 97 C CG . TYR 12 12 ? A 9.58583 9.65673 3.03835 1 1 A TYR 38.486 1
+ATOM 98 C CD1 . TYR 12 12 ? A 8.23895 9.40088 2.80982 1 1 A TYR 38.486 1
+ATOM 99 C CD2 . TYR 12 12 ? A 10.05604 9.60559 4.34375 1 1 A TYR 38.486 1
+ATOM 100 C CE1 . TYR 12 12 ? A 7.38221 9.10502 3.85943 1 1 A TYR 38.486 1
+ATOM 101 C CE2 . TYR 12 12 ? A 9.20681 9.31370 5.39623 1 1 A TYR 38.486 1
+ATOM 102 C CZ . TYR 12 12 ? A 7.87120 9.06081 5.15158 1 1 A TYR 38.486 1
+ATOM 103 O OH . TYR 12 12 ? A 7.02516 8.77368 6.19110 1 1 A TYR 38.486 1
+ATOM 104 N N . CYS 13 13 ? A 12.35769 8.55336 -0.77891 1 1 A CYS 41.218 1
+ATOM 105 C CA . CYS 13 13 ? A 13.06276 8.85959 -2.00809 1 1 A CYS 41.218 1
+ATOM 106 C C . CYS 13 13 ? A 12.17551 8.53952 -3.20705 1 1 A CYS 41.218 1
+ATOM 107 O O . CYS 13 13 ? A 11.24065 7.74586 -3.12274 1 1 A CYS 41.218 1
+ATOM 108 C CB . CYS 13 13 ? A 14.36545 8.05685 -2.09378 1 1 A CYS 41.218 1
+ATOM 109 S SG . CYS 13 13 ? A 15.56364 8.48258 -0.81643 1 1 A CYS 41.218 1
+ATOM 110 N N . SER 14 14 ? A 12.48219 9.16393 -4.32637 1 1 A SER 42.931 1
+ATOM 111 C CA . SER 14 14 ? A 11.71017 8.94973 -5.53669 1 1 A SER 42.931 1
+ATOM 112 C C . SER 14 14 ? A 11.90989 7.52794 -6.05249 1 1 A SER 42.931 1
+ATOM 113 O O . SER 14 14 ? A 13.03571 7.04935 -6.16003 1 1 A SER 42.931 1
+ATOM 114 C CB . SER 14 14 ? A 12.11481 9.95339 -6.61438 1 1 A SER 42.931 1
+ATOM 115 O OG . SER 14 14 ? A 11.39666 9.74958 -7.81239 1 1 A SER 42.931 1
+ATOM 116 N N . ARG 15 15 ? A 10.80403 6.85775 -6.36464 1 1 A ARG 50.921 1
+ATOM 117 C CA . ARG 15 15 ? A 10.84461 5.50226 -6.88912 1 1 A ARG 50.921 1
+ATOM 118 C C . ARG 15 15 ? A 9.71979 5.31496 -7.89213 1 1 A ARG 50.921 1
+ATOM 119 O O . ARG 15 15 ? A 8.82620 6.15691 -8.00601 1 1 A ARG 50.921 1
+ATOM 120 C CB . ARG 15 15 ? A 10.73265 4.46276 -5.76621 1 1 A ARG 50.921 1
+ATOM 121 C CG . ARG 15 15 ? A 11.90495 4.44893 -4.79269 1 1 A ARG 50.921 1
+ATOM 122 C CD . ARG 15 15 ? A 13.20241 4.05073 -5.48201 1 1 A ARG 50.921 1
+ATOM 123 N NE . ARG 15 15 ? A 14.33814 4.04394 -4.56134 1 1 A ARG 50.921 1
+ATOM 124 C CZ . ARG 15 15 ? A 15.08584 5.10154 -4.27269 1 1 A ARG 50.921 1
+ATOM 125 N NH1 . ARG 15 15 ? A 14.83527 6.26605 -4.83121 1 1 A ARG 50.921 1
+ATOM 126 N NH2 . ARG 15 15 ? A 16.09467 4.99216 -3.41889 1 1 A ARG 50.921 1
+ATOM 127 N N . LEU 16 16 ? A 9.75868 4.20956 -8.60951 1 1 A LEU 57.679 1
+ATOM 128 C CA . LEU 16 16 ? A 8.76033 3.95272 -9.64039 1 1 A LEU 57.679 1
+ATOM 129 C C . LEU 16 16 ? A 7.38016 3.70088 -9.04798 1 1 A LEU 57.679 1
+ATOM 130 O O . LEU 16 16 ? A 6.37375 4.20709 -9.55789 1 1 A LEU 57.679 1
+ATOM 131 C CB . LEU 16 16 ? A 9.17954 2.75016 -10.49342 1 1 A LEU 57.679 1
+ATOM 132 C CG . LEU 16 16 ? A 8.13385 2.24691 -11.48504 1 1 A LEU 57.679 1
+ATOM 133 C CD1 . LEU 16 16 ? A 7.79891 3.32512 -12.49817 1 1 A LEU 57.679 1
+ATOM 134 C CD2 . LEU 16 16 ? A 8.63150 0.97824 -12.16943 1 1 A LEU 57.679 1
+ATOM 135 N N . LEU 17 17 ? A 7.32840 2.94178 -7.97307 1 1 A LEU 67.439 1
+ATOM 136 C CA . LEU 17 17 ? A 6.05581 2.45681 -7.45428 1 1 A LEU 67.439 1
+ATOM 137 C C . LEU 17 17 ? A 5.97280 2.64979 -5.95135 1 1 A LEU 67.439 1
+ATOM 138 O O . LEU 17 17 ? A 6.91693 2.35373 -5.22312 1 1 A LEU 67.439 1
+ATOM 139 C CB . LEU 17 17 ? A 5.88428 0.97403 -7.79790 1 1 A LEU 67.439 1
+ATOM 140 C CG . LEU 17 17 ? A 4.69241 0.24562 -7.19713 1 1 A LEU 67.439 1
+ATOM 141 C CD1 . LEU 17 17 ? A 3.39444 0.82124 -7.73785 1 1 A LEU 67.439 1
+ATOM 142 C CD2 . LEU 17 17 ? A 4.78481 -1.24667 -7.50748 1 1 A LEU 67.439 1
+ATOM 143 N N . ASP 18 18 ? A 4.84528 3.14775 -5.50659 1 1 A ASP 69.736 1
+ATOM 144 C CA . ASP 18 18 ? A 4.49962 3.17072 -4.09199 1 1 A ASP 69.736 1
+ATOM 145 C C . ASP 18 18 ? A 3.43724 2.10429 -3.84320 1 1 A ASP 69.736 1
+ATOM 146 O O . ASP 18 18 ? A 2.35473 2.15153 -4.42498 1 1 A ASP 69.736 1
+ATOM 147 C CB . ASP 18 18 ? A 3.96080 4.54789 -3.68245 1 1 A ASP 69.736 1
+ATOM 148 C CG . ASP 18 18 ? A 4.99441 5.63554 -3.76451 1 1 A ASP 69.736 1
+ATOM 149 O OD1 . ASP 18 18 ? A 6.09665 5.43759 -3.25200 1 1 A ASP 69.736 1
+ATOM 150 O OD2 . ASP 18 18 ? A 4.67923 6.70144 -4.32657 1 1 A ASP 69.736 1
+ATOM 151 N N . LEU 19 19 ? A 3.75362 1.15804 -2.98929 1 1 A LEU 71.926 1
+ATOM 152 C CA . LEU 19 19 ? A 2.83493 0.08455 -2.62638 1 1 A LEU 71.926 1
+ATOM 153 C C . LEU 19 19 ? A 2.50695 0.22572 -1.14785 1 1 A LEU 71.926 1
+ATOM 154 O O . LEU 19 19 ? A 3.36457 0.02909 -0.28862 1 1 A LEU 71.926 1
+ATOM 155 C CB . LEU 19 19 ? A 3.45610 -1.28331 -2.92159 1 1 A LEU 71.926 1
+ATOM 156 C CG . LEU 19 19 ? A 2.65351 -2.51381 -2.52031 1 1 A LEU 71.926 1
+ATOM 157 C CD1 . LEU 19 19 ? A 1.27323 -2.49731 -3.17118 1 1 A LEU 71.926 1
+ATOM 158 C CD2 . LEU 19 19 ? A 3.41139 -3.78195 -2.90310 1 1 A LEU 71.926 1
+ATOM 159 N N . VAL 20 20 ? A 1.27707 0.58729 -0.85695 1 1 A VAL 73.242 1
+ATOM 160 C CA . VAL 20 20 ? A 0.85802 0.88323 0.49404 1 1 A VAL 73.242 1
+ATOM 161 C C . VAL 20 20 ? A -0.22727 -0.08955 0.92276 1 1 A VAL 73.242 1
+ATOM 162 O O . VAL 20 20 ? A -1.26205 -0.20168 0.26000 1 1 A VAL 73.242 1
+ATOM 163 C CB . VAL 20 20 ? A 0.34556 2.33098 0.60672 1 1 A VAL 73.242 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.02236 2.66339 2.04884 1 1 A VAL 73.242 1
+ATOM 165 C CG2 . VAL 20 20 ? A 1.39568 3.30180 0.09411 1 1 A VAL 73.242 1
+ATOM 166 N N . PHE 21 21 ? A 0.00121 -0.77726 2.02134 1 1 A PHE 71.563 1
+ATOM 167 C CA . PHE 21 21 ? A -0.98553 -1.67594 2.60020 1 1 A PHE 71.563 1
+ATOM 168 C C . PHE 21 21 ? A -1.66888 -0.97631 3.76728 1 1 A PHE 71.563 1
+ATOM 169 O O . PHE 21 21 ? A -1.02031 -0.58532 4.73575 1 1 A PHE 71.563 1
+ATOM 170 C CB . PHE 21 21 ? A -0.33189 -2.97108 3.08506 1 1 A PHE 71.563 1
+ATOM 171 C CG . PHE 21 21 ? A 0.39348 -3.73098 2.01305 1 1 A PHE 71.563 1
+ATOM 172 C CD1 . PHE 21 21 ? A -0.30594 -4.49759 1.09586 1 1 A PHE 71.563 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.77907 -3.67597 1.92205 1 1 A PHE 71.563 1
+ATOM 174 C CE1 . PHE 21 21 ? A 0.36100 -5.20089 0.10372 1 1 A PHE 71.563 1
+ATOM 175 C CE2 . PHE 21 21 ? A 2.45071 -4.37659 0.93237 1 1 A PHE 71.563 1
+ATOM 176 C CZ . PHE 21 21 ? A 1.74515 -5.13853 0.02578 1 1 A PHE 71.563 1
+ATOM 177 N N . LEU 22 22 ? A -2.96272 -0.80758 3.65728 1 1 A LEU 69.286 1
+ATOM 178 C CA . LEU 22 22 ? A -3.76462 -0.22596 4.71946 1 1 A LEU 69.286 1
+ATOM 179 C C . LEU 22 22 ? A -4.60173 -1.33264 5.33894 1 1 A LEU 69.286 1
+ATOM 180 O O . LEU 22 22 ? A -5.55523 -1.82250 4.73237 1 1 A LEU 69.286 1
+ATOM 181 C CB . LEU 22 22 ? A -4.66108 0.89311 4.17894 1 1 A LEU 69.286 1
+ATOM 182 C CG . LEU 22 22 ? A -3.93197 2.03579 3.46438 1 1 A LEU 69.286 1
+ATOM 183 C CD1 . LEU 22 22 ? A -4.93399 3.05370 2.93139 1 1 A LEU 69.286 1
+ATOM 184 C CD2 . LEU 22 22 ? A -2.94768 2.70606 4.40861 1 1 A LEU 69.286 1
+ATOM 185 N N . LEU 23 23 ? A -4.22121 -1.72640 6.53635 1 1 A LEU 65.482 1
+ATOM 186 C CA . LEU 23 23 ? A -4.87834 -2.82663 7.22316 1 1 A LEU 65.482 1
+ATOM 187 C C . LEU 23 23 ? A -5.91624 -2.25770 8.17358 1 1 A LEU 65.482 1
+ATOM 188 O O . LEU 23 23 ? A -5.59503 -1.75776 9.25110 1 1 A LEU 65.482 1
+ATOM 189 C CB . LEU 23 23 ? A -3.85393 -3.68346 7.96704 1 1 A LEU 65.482 1
+ATOM 190 C CG . LEU 23 23 ? A -2.67743 -4.15058 7.10550 1 1 A LEU 65.482 1
+ATOM 191 C CD1 . LEU 23 23 ? A -1.75286 -5.05513 7.90555 1 1 A LEU 65.482 1
+ATOM 192 C CD2 . LEU 23 23 ? A -3.16797 -4.85012 5.84842 1 1 A LEU 65.482 1
+ATOM 193 N N . ASP 24 24 ? A -7.15517 -2.34253 7.75695 1 1 A ASP 56.779 1
+ATOM 194 C CA . ASP 24 24 ? A -8.27584 -1.75836 8.47639 1 1 A ASP 56.779 1
+ATOM 195 C C . ASP 24 24 ? A -8.90077 -2.82936 9.36991 1 1 A ASP 56.779 1
+ATOM 196 O O . ASP 24 24 ? A -9.83032 -3.52401 8.96051 1 1 A ASP 56.779 1
+ATOM 197 C CB . ASP 24 24 ? A -9.28611 -1.20378 7.47004 1 1 A ASP 56.779 1
+ATOM 198 C CG . ASP 24 24 ? A -10.48422 -0.54454 8.11580 1 1 A ASP 56.779 1
+ATOM 199 O OD1 . ASP 24 24 ? A -10.50048 -0.39839 9.35320 1 1 A ASP 56.779 1
+ATOM 200 O OD2 . ASP 24 24 ? A -11.41934 -0.16933 7.37607 1 1 A ASP 56.779 1
+ATOM 201 N N . GLY 25 25 ? A -8.37866 -2.96017 10.57549 1 1 A GLY 55.658 1
+ATOM 202 C CA . GLY 25 25 ? A -8.87729 -3.96608 11.49138 1 1 A GLY 55.658 1
+ATOM 203 C C . GLY 25 25 ? A -8.69887 -5.37418 10.97339 1 1 A GLY 55.658 1
+ATOM 204 O O . GLY 25 25 ? A -9.62066 -6.19174 11.05112 1 1 A GLY 55.658 1
+ATOM 205 N N . SER 26 26 ? A -7.51359 -5.66792 10.45465 1 1 A SER 50.041 1
+ATOM 206 C CA . SER 26 26 ? A -7.27057 -6.96278 9.83177 1 1 A SER 50.041 1
+ATOM 207 C C . SER 26 26 ? A -7.33350 -8.12482 10.81541 1 1 A SER 50.041 1
+ATOM 208 O O . SER 26 26 ? A -7.41036 -9.27742 10.38417 1 1 A SER 50.041 1
+ATOM 209 C CB . SER 26 26 ? A -5.90847 -6.96887 9.13504 1 1 A SER 50.041 1
+ATOM 210 O OG . SER 26 26 ? A -4.86891 -6.71963 10.05151 1 1 A SER 50.041 1
+ATOM 211 N N . SER 27 27 ? A -7.30550 -7.84656 12.10223 1 1 A SER 50.214 1
+ATOM 212 C CA . SER 27 27 ? A -7.44398 -8.91586 13.08224 1 1 A SER 50.214 1
+ATOM 213 C C . SER 27 27 ? A -8.82666 -9.55503 13.04621 1 1 A SER 50.214 1
+ATOM 214 O O . SER 27 27 ? A -9.02237 -10.62214 13.63080 1 1 A SER 50.214 1
+ATOM 215 C CB . SER 27 27 ? A -7.15198 -8.39268 14.49212 1 1 A SER 50.214 1
+ATOM 216 O OG . SER 27 27 ? A -8.12736 -7.45896 14.90059 1 1 A SER 50.214 1
+ATOM 217 N N . ARG 28 28 ? A -9.76398 -8.91367 12.39201 1 1 A ARG 58.601 1
+ATOM 218 C CA . ARG 28 28 ? A -11.08981 -9.50061 12.22655 1 1 A ARG 58.601 1
+ATOM 219 C C . ARG 28 28 ? A -11.09579 -10.64672 11.22225 1 1 A ARG 58.601 1
+ATOM 220 O O . ARG 28 28 ? A -12.06514 -11.41091 11.16448 1 1 A ARG 58.601 1
+ATOM 221 C CB . ARG 28 28 ? A -12.08955 -8.43329 11.79311 1 1 A ARG 58.601 1
+ATOM 222 C CG . ARG 28 28 ? A -12.28316 -7.32095 12.80133 1 1 A ARG 58.601 1
+ATOM 223 C CD . ARG 28 28 ? A -12.92880 -7.85005 14.06582 1 1 A ARG 58.601 1
+ATOM 224 N NE . ARG 28 28 ? A -14.29183 -8.31927 13.82185 1 1 A ARG 58.601 1
+ATOM 225 C CZ . ARG 28 28 ? A -15.00884 -9.00903 14.68555 1 1 A ARG 58.601 1
+ATOM 226 N NH1 . ARG 28 28 ? A -14.51061 -9.32926 15.87549 1 1 A ARG 58.601 1
+ATOM 227 N NH2 . ARG 28 28 ? A -16.24208 -9.38823 14.36403 1 1 A ARG 58.601 1
+ATOM 228 N N . LEU 29 29 ? A -10.05731 -10.76849 10.42355 1 1 A LEU 66.896 1
+ATOM 229 C CA . LEU 29 29 ? A -9.94821 -11.87712 9.49007 1 1 A LEU 66.896 1
+ATOM 230 C C . LEU 29 29 ? A -9.59081 -13.15355 10.24175 1 1 A LEU 66.896 1
+ATOM 231 O O . LEU 29 29 ? A -8.84153 -13.12496 11.21651 1 1 A LEU 66.896 1
+ATOM 232 C CB . LEU 29 29 ? A -8.87786 -11.59758 8.43446 1 1 A LEU 66.896 1
+ATOM 233 C CG . LEU 29 29 ? A -9.07415 -10.37766 7.53566 1 1 A LEU 66.896 1
+ATOM 234 C CD1 . LEU 29 29 ? A -7.83670 -10.16397 6.66919 1 1 A LEU 66.896 1
+ATOM 235 C CD2 . LEU 29 29 ? A -10.31436 -10.54399 6.68014 1 1 A LEU 66.896 1
+ATOM 236 N N . SER 30 30 ? A -10.12583 -14.25332 9.77299 1 1 A SER 73.208 1
+ATOM 237 C CA . SER 30 30 ? A -9.74391 -15.54101 10.32338 1 1 A SER 73.208 1
+ATOM 238 C C . SER 30 30 ? A -8.33208 -15.89192 9.86699 1 1 A SER 73.208 1
+ATOM 239 O O . SER 30 30 ? A -7.76385 -15.25489 8.97618 1 1 A SER 73.208 1
+ATOM 240 C CB . SER 30 30 ? A -10.72762 -16.62551 9.88533 1 1 A SER 73.208 1
+ATOM 241 O OG . SER 30 30 ? A -10.58482 -16.89837 8.50219 1 1 A SER 73.208 1
+ATOM 242 N N . GLU 31 31 ? A -7.75781 -16.91698 10.49023 1 1 A GLU 72.282 1
+ATOM 243 C CA . GLU 31 31 ? A -6.43068 -17.35979 10.08964 1 1 A GLU 72.282 1
+ATOM 244 C C . GLU 31 31 ? A -6.40886 -17.76496 8.61795 1 1 A GLU 72.282 1
+ATOM 245 O O . GLU 31 31 ? A -5.49121 -17.41408 7.87463 1 1 A GLU 72.282 1
+ATOM 246 C CB . GLU 31 31 ? A -5.97620 -18.52274 10.96272 1 1 A GLU 72.282 1
+ATOM 247 C CG . GLU 31 31 ? A -5.78801 -18.15372 12.42248 1 1 A GLU 72.282 1
+ATOM 248 C CD . GLU 31 31 ? A -4.63799 -17.18735 12.63567 1 1 A GLU 72.282 1
+ATOM 249 O OE1 . GLU 31 31 ? A -3.66634 -17.23370 11.85192 1 1 A GLU 72.282 1
+ATOM 250 O OE2 . GLU 31 31 ? A -4.70453 -16.38857 13.59753 1 1 A GLU 72.282 1
+ATOM 251 N N . ALA 32 32 ? A -7.42438 -18.49747 8.19230 1 1 A ALA 81.107 1
+ATOM 252 C CA . ALA 32 32 ? A -7.47507 -18.93356 6.80349 1 1 A ALA 81.107 1
+ATOM 253 C C . ALA 32 32 ? A -7.62749 -17.74941 5.85807 1 1 A ALA 81.107 1
+ATOM 254 O O . ALA 32 32 ? A -6.99983 -17.70528 4.79342 1 1 A ALA 81.107 1
+ATOM 255 C CB . ALA 32 32 ? A -8.61916 -19.92328 6.60268 1 1 A ALA 81.107 1
+ATOM 256 N N . GLU 33 33 ? A -8.45315 -16.79806 6.22415 1 1 A GLU 78.554 1
+ATOM 257 C CA . GLU 33 33 ? A -8.66086 -15.63158 5.38077 1 1 A GLU 78.554 1
+ATOM 258 C C . GLU 33 33 ? A -7.39843 -14.78352 5.28529 1 1 A GLU 78.554 1
+ATOM 259 O O . GLU 33 33 ? A -7.07806 -14.24292 4.21865 1 1 A GLU 78.554 1
+ATOM 260 C CB . GLU 33 33 ? A -9.82646 -14.80046 5.91289 1 1 A GLU 78.554 1
+ATOM 261 C CG . GLU 33 33 ? A -11.18160 -15.46798 5.74217 1 1 A GLU 78.554 1
+ATOM 262 C CD . GLU 33 33 ? A -12.28392 -14.79467 6.53420 1 1 A GLU 78.554 1
+ATOM 263 O OE1 . GLU 33 33 ? A -11.99065 -14.15626 7.56269 1 1 A GLU 78.554 1
+ATOM 264 O OE2 . GLU 33 33 ? A -13.45478 -14.90664 6.12374 1 1 A GLU 78.554 1
+ATOM 265 N N . PHE 34 34 ? A -6.66843 -14.64926 6.38279 1 1 A PHE 73.293 1
+ATOM 266 C CA . PHE 34 34 ? A -5.44499 -13.86813 6.34928 1 1 A PHE 73.293 1
+ATOM 267 C C . PHE 34 34 ? A -4.37400 -14.55064 5.50769 1 1 A PHE 73.293 1
+ATOM 268 O O . PHE 34 34 ? A -3.54107 -13.87896 4.89189 1 1 A PHE 73.293 1
+ATOM 269 C CB . PHE 34 34 ? A -4.92725 -13.61169 7.76432 1 1 A PHE 73.293 1
+ATOM 270 C CG . PHE 34 34 ? A -3.84508 -12.57121 7.81087 1 1 A PHE 73.293 1
+ATOM 271 C CD1 . PHE 34 34 ? A -4.14546 -11.24311 7.54160 1 1 A PHE 73.293 1
+ATOM 272 C CD2 . PHE 34 34 ? A -2.53816 -12.91371 8.11691 1 1 A PHE 73.293 1
+ATOM 273 C CE1 . PHE 34 34 ? A -3.16046 -10.27039 7.58032 1 1 A PHE 73.293 1
+ATOM 274 C CE2 . PHE 34 34 ? A -1.54501 -11.94829 8.16051 1 1 A PHE 73.293 1
+ATOM 275 C CZ . PHE 34 34 ? A -1.85801 -10.62601 7.89390 1 1 A PHE 73.293 1
+ATOM 276 N N . GLU 35 35 ? A -4.38278 -15.87848 5.46388 1 1 A GLU 82.292 1
+ATOM 277 C CA . GLU 35 35 ? A -3.44685 -16.57275 4.59615 1 1 A GLU 82.292 1
+ATOM 278 C C . GLU 35 35 ? A -3.72235 -16.25732 3.13129 1 1 A GLU 82.292 1
+ATOM 279 O O . GLU 35 35 ? A -2.79327 -16.16332 2.32546 1 1 A GLU 82.292 1
+ATOM 280 C CB . GLU 35 35 ? A -3.50382 -18.07390 4.83362 1 1 A GLU 82.292 1
+ATOM 281 C CG . GLU 35 35 ? A -2.93419 -18.49986 6.17644 1 1 A GLU 82.292 1
+ATOM 282 C CD . GLU 35 35 ? A -1.47681 -18.12029 6.33402 1 1 A GLU 82.292 1
+ATOM 283 O OE1 . GLU 35 35 ? A -0.71258 -18.24807 5.34938 1 1 A GLU 82.292 1
+ATOM 284 O OE2 . GLU 35 35 ? A -1.08990 -17.68851 7.44541 1 1 A GLU 82.292 1
+ATOM 285 N N . VAL 36 36 ? A -4.98708 -16.09089 2.77687 1 1 A VAL 85.171 1
+ATOM 286 C CA . VAL 36 36 ? A -5.31842 -15.68162 1.42095 1 1 A VAL 85.171 1
+ATOM 287 C C . VAL 36 36 ? A -4.76599 -14.28538 1.14424 1 1 A VAL 85.171 1
+ATOM 288 O O . VAL 36 36 ? A -4.20484 -14.02337 0.07525 1 1 A VAL 85.171 1
+ATOM 289 C CB . VAL 36 36 ? A -6.84094 -15.71804 1.19386 1 1 A VAL 85.171 1
+ATOM 290 C CG1 . VAL 36 36 ? A -7.19127 -15.13439 -0.16958 1 1 A VAL 85.171 1
+ATOM 291 C CG2 . VAL 36 36 ? A -7.35166 -17.14847 1.30566 1 1 A VAL 85.171 1
+ATOM 292 N N . LEU 37 37 ? A -4.91666 -13.39709 2.10458 1 1 A LEU 78.519 1
+ATOM 293 C CA . LEU 37 37 ? A -4.38830 -12.04865 1.94089 1 1 A LEU 78.519 1
+ATOM 294 C C . LEU 37 37 ? A -2.87157 -12.06637 1.78503 1 1 A LEU 78.519 1
+ATOM 295 O O . LEU 37 37 ? A -2.31928 -11.39839 0.90508 1 1 A LEU 78.519 1
+ATOM 296 C CB . LEU 37 37 ? A -4.79077 -11.17424 3.13025 1 1 A LEU 78.519 1
+ATOM 297 C CG . LEU 37 37 ? A -4.22206 -9.75619 3.13416 1 1 A LEU 78.519 1
+ATOM 298 C CD1 . LEU 37 37 ? A -4.71766 -8.97759 1.91530 1 1 A LEU 78.519 1
+ATOM 299 C CD2 . LEU 37 37 ? A -4.60431 -9.04367 4.42541 1 1 A LEU 78.519 1
+ATOM 300 N N . LYS 38 38 ? A -2.19908 -12.80693 2.64402 1 1 A LYS 77.073 1
+ATOM 301 C CA . LYS 38 38 ? A -0.74366 -12.88993 2.54679 1 1 A LYS 77.073 1
+ATOM 302 C C . LYS 38 38 ? A -0.30348 -13.49918 1.22054 1 1 A LYS 77.073 1
+ATOM 303 O O . LYS 38 38 ? A 0.67179 -13.04694 0.61388 1 1 A LYS 77.073 1
+ATOM 304 C CB . LYS 38 38 ? A -0.17363 -13.69981 3.70700 1 1 A LYS 77.073 1
+ATOM 305 C CG . LYS 38 38 ? A -0.28560 -13.02535 5.05916 1 1 A LYS 77.073 1
+ATOM 306 C CD . LYS 38 38 ? A 0.56794 -13.71981 6.10588 1 1 A LYS 77.073 1
+ATOM 307 C CE . LYS 38 38 ? A 0.19977 -15.17105 6.27749 1 1 A LYS 77.073 1
+ATOM 308 N NZ . LYS 38 38 ? A 1.03984 -15.85138 7.28448 1 1 A LYS 77.073 1
+ATOM 309 N N . ALA 39 39 ? A -1.01822 -14.51433 0.76546 1 1 A ALA 85.399 1
+ATOM 310 C CA . ALA 39 39 ? A -0.67649 -15.13333 -0.50788 1 1 A ALA 85.399 1
+ATOM 311 C C . ALA 39 39 ? A -0.82595 -14.13978 -1.65168 1 1 A ALA 85.399 1
+ATOM 312 O O . ALA 39 39 ? A -0.01766 -14.13190 -2.58393 1 1 A ALA 85.399 1
+ATOM 313 C CB . ALA 39 39 ? A -1.55108 -16.36263 -0.74740 1 1 A ALA 85.399 1
+ATOM 314 N N . PHE 40 40 ? A -1.84514 -13.30471 -1.58407 1 1 A PHE 85.884 1
+ATOM 315 C CA . PHE 40 40 ? A -2.02065 -12.27584 -2.60061 1 1 A PHE 85.884 1
+ATOM 316 C C . PHE 40 40 ? A -0.86610 -11.28111 -2.57591 1 1 A PHE 85.884 1
+ATOM 317 O O . PHE 40 40 ? A -0.34010 -10.89988 -3.62600 1 1 A PHE 85.884 1
+ATOM 318 C CB . PHE 40 40 ? A -3.34809 -11.54747 -2.39711 1 1 A PHE 85.884 1
+ATOM 319 C CG . PHE 40 40 ? A -3.50481 -10.34771 -3.28766 1 1 A PHE 85.884 1
+ATOM 320 C CD1 . PHE 40 40 ? A -3.87246 -10.50081 -4.61660 1 1 A PHE 85.884 1
+ATOM 321 C CD2 . PHE 40 40 ? A -3.27278 -9.06956 -2.79618 1 1 A PHE 85.884 1
+ATOM 322 C CE1 . PHE 40 40 ? A -4.01157 -9.39849 -5.44625 1 1 A PHE 85.884 1
+ATOM 323 C CE2 . PHE 40 40 ? A -3.41125 -7.96349 -3.62376 1 1 A PHE 85.884 1
+ATOM 324 C CZ . PHE 40 40 ? A -3.78138 -8.12764 -4.94674 1 1 A PHE 85.884 1
+ATOM 325 N N . VAL 41 41 ? A -0.46555 -10.86330 -1.38489 1 1 A VAL 77.924 1
+ATOM 326 C CA . VAL 41 41 ? A 0.62888 -9.91368 -1.26176 1 1 A VAL 77.924 1
+ATOM 327 C C . VAL 41 41 ? A 1.91496 -10.50280 -1.83263 1 1 A VAL 77.924 1
+ATOM 328 O O . VAL 41 41 ? A 2.62901 -9.85001 -2.60022 1 1 A VAL 77.924 1
+ATOM 329 C CB . VAL 41 41 ? A 0.82867 -9.50118 0.20930 1 1 A VAL 77.924 1
+ATOM 330 C CG1 . VAL 41 41 ? A 2.09594 -8.66835 0.35797 1 1 A VAL 77.924 1
+ATOM 331 C CG2 . VAL 41 41 ? A -0.39045 -8.72951 0.70386 1 1 A VAL 77.924 1
+ATOM 332 N N . VAL 42 42 ? A 2.20806 -11.74356 -1.47754 1 1 A VAL 78.707 1
+ATOM 333 C CA . VAL 42 42 ? A 3.41569 -12.38703 -1.96723 1 1 A VAL 78.707 1
+ATOM 334 C C . VAL 42 42 ? A 3.35663 -12.55126 -3.48316 1 1 A VAL 78.707 1
+ATOM 335 O O . VAL 42 42 ? A 4.32917 -12.26231 -4.19053 1 1 A VAL 78.707 1
+ATOM 336 C CB . VAL 42 42 ? A 3.62036 -13.75319 -1.28207 1 1 A VAL 78.707 1
+ATOM 337 C CG1 . VAL 42 42 ? A 4.75981 -14.51018 -1.94681 1 1 A VAL 78.707 1
+ATOM 338 C CG2 . VAL 42 42 ? A 3.89792 -13.55431 0.20189 1 1 A VAL 78.707 1
+ATOM 339 N N . ASP 43 43 ? A 2.22704 -12.99956 -3.98369 1 1 A ASP 85.046 1
+ATOM 340 C CA . ASP 43 43 ? A 2.07454 -13.18128 -5.42497 1 1 A ASP 85.046 1
+ATOM 341 C C . ASP 43 43 ? A 2.26380 -11.85931 -6.15714 1 1 A ASP 85.046 1
+ATOM 342 O O . ASP 43 43 ? A 2.96546 -11.78336 -7.17177 1 1 A ASP 85.046 1
+ATOM 343 C CB . ASP 43 43 ? A 0.69013 -13.77233 -5.71414 1 1 A ASP 85.046 1
+ATOM 344 C CG . ASP 43 43 ? A 0.49054 -14.11291 -7.17889 1 1 A ASP 85.046 1
+ATOM 345 O OD1 . ASP 43 43 ? A 1.44492 -13.99842 -7.97065 1 1 A ASP 85.046 1
+ATOM 346 O OD2 . ASP 43 43 ? A -0.63599 -14.51202 -7.54823 1 1 A ASP 85.046 1
+ATOM 347 N N . MET 44 44 ? A 1.65122 -10.81183 -5.64847 1 1 A MET 80.228 1
+ATOM 348 C CA . MET 44 44 ? A 1.76778 -9.51201 -6.28666 1 1 A MET 80.228 1
+ATOM 349 C C . MET 44 44 ? A 3.21051 -9.01901 -6.28161 1 1 A MET 80.228 1
+ATOM 350 O O . MET 44 44 ? A 3.70822 -8.53195 -7.29999 1 1 A MET 80.228 1
+ATOM 351 C CB . MET 44 44 ? A 0.85535 -8.50463 -5.58727 1 1 A MET 80.228 1
+ATOM 352 C CG . MET 44 44 ? A 0.92356 -7.09872 -6.16021 1 1 A MET 80.228 1
+ATOM 353 S SD . MET 44 44 ? A -0.33666 -6.00805 -5.47323 1 1 A MET 80.228 1
+ATOM 354 C CE . MET 44 44 ? A 0.00992 -6.15315 -3.71892 1 1 A MET 80.228 1
+ATOM 355 N N . MET 45 45 ? A 3.88279 -9.14091 -5.14364 1 1 A MET 73.832 1
+ATOM 356 C CA . MET 45 45 ? A 5.26573 -8.68935 -5.05997 1 1 A MET 73.832 1
+ATOM 357 C C . MET 45 45 ? A 6.16812 -9.47716 -6.00354 1 1 A MET 73.832 1
+ATOM 358 O O . MET 45 45 ? A 7.04409 -8.90521 -6.65912 1 1 A MET 73.832 1
+ATOM 359 C CB . MET 45 45 ? A 5.77548 -8.80018 -3.62414 1 1 A MET 73.832 1
+ATOM 360 C CG . MET 45 45 ? A 5.10033 -7.83397 -2.66279 1 1 A MET 73.832 1
+ATOM 361 S SD . MET 45 45 ? A 5.65965 -8.03100 -0.95080 1 1 A MET 73.832 1
+ATOM 362 C CE . MET 45 45 ? A 7.37796 -7.53142 -1.09203 1 1 A MET 73.832 1
+ATOM 363 N N . GLU 46 46 ? A 5.95731 -10.77699 -6.07664 1 1 A GLU 77.333 1
+ATOM 364 C CA . GLU 46 46 ? A 6.80344 -11.59881 -6.92692 1 1 A GLU 77.333 1
+ATOM 365 C C . GLU 46 46 ? A 6.55573 -11.31783 -8.40453 1 1 A GLU 77.333 1
+ATOM 366 O O . GLU 46 46 ? A 7.49590 -11.16727 -9.18778 1 1 A GLU 77.333 1
+ATOM 367 C CB . GLU 46 46 ? A 6.57463 -13.07812 -6.62827 1 1 A GLU 77.333 1
+ATOM 368 C CG . GLU 46 46 ? A 7.08093 -13.51864 -5.26713 1 1 A GLU 77.333 1
+ATOM 369 C CD . GLU 46 46 ? A 8.58267 -13.39991 -5.14029 1 1 A GLU 77.333 1
+ATOM 370 O OE1 . GLU 46 46 ? A 9.29429 -13.69130 -6.12912 1 1 A GLU 77.333 1
+ATOM 371 O OE2 . GLU 46 46 ? A 9.05661 -13.02263 -4.04693 1 1 A GLU 77.333 1
+ATOM 372 N N . ARG 47 47 ? A 5.29254 -11.24262 -8.79458 1 1 A ARG 80.883 1
+ATOM 373 C CA . ARG 47 47 ? A 4.97668 -11.05145 -10.20802 1 1 A ARG 80.883 1
+ATOM 374 C C . ARG 47 47 ? A 5.24971 -9.62820 -10.66776 1 1 A ARG 80.883 1
+ATOM 375 O O . ARG 47 47 ? A 5.47024 -9.40144 -11.86069 1 1 A ARG 80.883 1
+ATOM 376 C CB . ARG 47 47 ? A 3.52587 -11.44429 -10.47498 1 1 A ARG 80.883 1
+ATOM 377 C CG . ARG 47 47 ? A 3.27070 -12.93114 -10.25641 1 1 A ARG 80.883 1
+ATOM 378 C CD . ARG 47 47 ? A 1.82065 -13.31240 -10.42483 1 1 A ARG 80.883 1
+ATOM 379 N NE . ARG 47 47 ? A 1.34206 -13.13187 -11.79084 1 1 A ARG 80.883 1
+ATOM 380 C CZ . ARG 47 47 ? A 0.10378 -13.40734 -12.18907 1 1 A ARG 80.883 1
+ATOM 381 N NH1 . ARG 47 47 ? A -0.78362 -13.87915 -11.32416 1 1 A ARG 80.883 1
+ATOM 382 N NH2 . ARG 47 47 ? A -0.23624 -13.22087 -13.45367 1 1 A ARG 80.883 1
+ATOM 383 N N . LEU 48 48 ? A 5.24118 -8.67238 -9.74955 1 1 A LEU 72.858 1
+ATOM 384 C CA . LEU 48 48 ? A 5.65098 -7.31621 -10.07163 1 1 A LEU 72.858 1
+ATOM 385 C C . LEU 48 48 ? A 7.16645 -7.16066 -10.03845 1 1 A LEU 72.858 1
+ATOM 386 O O . LEU 48 48 ? A 7.68002 -6.08623 -10.36084 1 1 A LEU 72.858 1
+ATOM 387 C CB . LEU 48 48 ? A 5.01396 -6.31208 -9.10800 1 1 A LEU 72.858 1
+ATOM 388 C CG . LEU 48 48 ? A 3.51770 -6.06530 -9.24316 1 1 A LEU 72.858 1
+ATOM 389 C CD1 . LEU 48 48 ? A 3.02920 -5.15993 -8.11722 1 1 A LEU 72.858 1
+ATOM 390 C CD2 . LEU 48 48 ? A 3.20123 -5.45105 -10.59370 1 1 A LEU 72.858 1
+ATOM 391 N N . ARG 49 49 ? A 7.86887 -8.19533 -9.66566 1 1 A ARG 64.096 1
+ATOM 392 C CA . ARG 49 49 ? A 9.32644 -8.16881 -9.56843 1 1 A ARG 64.096 1
+ATOM 393 C C . ARG 49 49 ? A 9.76934 -7.00292 -8.69284 1 1 A ARG 64.096 1
+ATOM 394 O O . ARG 49 49 ? A 10.53805 -6.13351 -9.11425 1 1 A ARG 64.096 1
+ATOM 395 C CB . ARG 49 49 ? A 9.95532 -8.10460 -10.95700 1 1 A ARG 64.096 1
+ATOM 396 C CG . ARG 49 49 ? A 9.55535 -9.27694 -11.84164 1 1 A ARG 64.096 1
+ATOM 397 C CD . ARG 49 49 ? A 10.12429 -9.15971 -13.23456 1 1 A ARG 64.096 1
+ATOM 398 N NE . ARG 49 49 ? A 11.58479 -9.16311 -13.24099 1 1 A ARG 64.096 1
+ATOM 399 C CZ . ARG 49 49 ? A 12.33407 -8.99935 -14.32335 1 1 A ARG 64.096 1
+ATOM 400 N NH1 . ARG 49 49 ? A 11.76328 -8.81303 -15.50348 1 1 A ARG 64.096 1
+ATOM 401 N NH2 . ARG 49 49 ? A 13.65277 -9.03274 -14.22276 1 1 A ARG 64.096 1
+ATOM 402 N N . ILE 50 50 ? A 9.26519 -6.99415 -7.46061 1 1 A ILE 60.375 1
+ATOM 403 C CA . ILE 50 50 ? A 9.52274 -5.91614 -6.52381 1 1 A ILE 60.375 1
+ATOM 404 C C . ILE 50 50 ? A 11.02330 -5.70333 -6.36047 1 1 A ILE 60.375 1
+ATOM 405 O O . ILE 50 50 ? A 11.76994 -6.63924 -6.07281 1 1 A ILE 60.375 1
+ATOM 406 C CB . ILE 50 50 ? A 8.87266 -6.21209 -5.16118 1 1 A ILE 60.375 1
+ATOM 407 C CG1 . ILE 50 50 ? A 7.35216 -6.34049 -5.31951 1 1 A ILE 60.375 1
+ATOM 408 C CG2 . ILE 50 50 ? A 9.21947 -5.12351 -4.16346 1 1 A ILE 60.375 1
+ATOM 409 C CD1 . ILE 50 50 ? A 6.66858 -5.07727 -5.80839 1 1 A ILE 60.375 1
+ATOM 410 N N . SER 51 51 ? A 11.45473 -4.46583 -6.52503 1 1 A SER 53.073 1
+ATOM 411 C CA . SER 51 51 ? A 12.85616 -4.09684 -6.43349 1 1 A SER 53.073 1
+ATOM 412 C C . SER 51 51 ? A 13.06840 -3.15663 -5.25872 1 1 A SER 53.073 1
+ATOM 413 O O . SER 51 51 ? A 12.25219 -2.27106 -5.00432 1 1 A SER 53.073 1
+ATOM 414 C CB . SER 51 51 ? A 13.32833 -3.41454 -7.71608 1 1 A SER 53.073 1
+ATOM 415 O OG . SER 51 51 ? A 14.60445 -2.83382 -7.54792 1 1 A SER 53.073 1
+ATOM 416 N N . GLN 52 52 ? A 14.17287 -3.36315 -4.56555 1 1 A GLN 49.528 1
+ATOM 417 C CA . GLN 52 52 ? A 14.51245 -2.49740 -3.44708 1 1 A GLN 49.528 1
+ATOM 418 C C . GLN 52 52 ? A 14.85094 -1.08035 -3.88731 1 1 A GLN 49.528 1
+ATOM 419 O O . GLN 52 52 ? A 14.89866 -0.17074 -3.05613 1 1 A GLN 49.528 1
+ATOM 420 C CB . GLN 52 52 ? A 15.68628 -3.08901 -2.67741 1 1 A GLN 49.528 1
+ATOM 421 C CG . GLN 52 52 ? A 15.44251 -4.48505 -2.14142 1 1 A GLN 49.528 1
+ATOM 422 C CD . GLN 52 52 ? A 16.71673 -5.13294 -1.64914 1 1 A GLN 49.528 1
+ATOM 423 O OE1 . GLN 52 52 ? A 17.34905 -4.64969 -0.71702 1 1 A GLN 49.528 1
+ATOM 424 N NE2 . GLN 52 52 ? A 17.10818 -6.23227 -2.28781 1 1 A GLN 49.528 1
+ATOM 425 N N . LYS 53 53 ? A 15.08219 -0.89162 -5.18114 1 1 A LYS 49.782 1
+ATOM 426 C CA . LYS 53 53 ? A 15.52364 0.40307 -5.68293 1 1 A LYS 49.782 1
+ATOM 427 C C . LYS 53 53 ? A 14.41789 1.24037 -6.30600 1 1 A LYS 49.782 1
+ATOM 428 O O . LYS 53 53 ? A 14.59810 2.44991 -6.46461 1 1 A LYS 49.782 1
+ATOM 429 C CB . LYS 53 53 ? A 16.65042 0.21156 -6.70238 1 1 A LYS 49.782 1
+ATOM 430 C CG . LYS 53 53 ? A 17.91282 -0.37795 -6.09935 1 1 A LYS 49.782 1
+ATOM 431 C CD . LYS 53 53 ? A 18.51347 0.57780 -5.08551 1 1 A LYS 49.782 1
+ATOM 432 C CE . LYS 53 53 ? A 19.82306 0.04281 -4.53152 1 1 A LYS 49.782 1
+ATOM 433 N NZ . LYS 53 53 ? A 20.40176 0.95800 -3.51020 1 1 A LYS 49.782 1
+ATOM 434 N N . TRP 54 54 ? A 13.28468 0.62889 -6.68086 1 1 A TRP 52.487 1
+ATOM 435 C CA . TRP 54 54 ? A 12.24455 1.40839 -7.33405 1 1 A TRP 52.487 1
+ATOM 436 C C . TRP 54 54 ? A 10.84780 1.20195 -6.75653 1 1 A TRP 52.487 1
+ATOM 437 O O . TRP 54 54 ? A 9.90024 1.85537 -7.20843 1 1 A TRP 52.487 1
+ATOM 438 C CB . TRP 54 54 ? A 12.23080 1.15574 -8.84417 1 1 A TRP 52.487 1
+ATOM 439 C CG . TRP 54 54 ? A 11.93414 -0.24613 -9.27545 1 1 A TRP 52.487 1
+ATOM 440 C CD1 . TRP 54 54 ? A 12.83068 -1.27275 -9.39232 1 1 A TRP 52.487 1
+ATOM 441 C CD2 . TRP 54 54 ? A 10.66824 -0.77736 -9.68585 1 1 A TRP 52.487 1
+ATOM 442 N NE1 . TRP 54 54 ? A 12.19689 -2.40117 -9.83286 1 1 A TRP 52.487 1
+ATOM 443 C CE2 . TRP 54 54 ? A 10.86628 -2.13399 -10.02794 1 1 A TRP 52.487 1
+ATOM 444 C CE3 . TRP 54 54 ? A 9.38131 -0.24182 -9.80060 1 1 A TRP 52.487 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 9.83473 -2.95060 -10.47176 1 1 A TRP 52.487 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 8.35218 -1.06303 -10.24651 1 1 A TRP 52.487 1
+ATOM 447 C CH2 . TRP 54 54 ? A 8.57664 -2.39748 -10.57483 1 1 A TRP 52.487 1
+ATOM 448 N N . VAL 55 55 ? A 10.70560 0.34120 -5.77492 1 1 A VAL 60.804 1
+ATOM 449 C CA . VAL 55 55 ? A 9.42028 0.13215 -5.13066 1 1 A VAL 60.804 1
+ATOM 450 C C . VAL 55 55 ? A 9.53284 0.49879 -3.66194 1 1 A VAL 60.804 1
+ATOM 451 O O . VAL 55 55 ? A 10.38180 -0.02751 -2.95125 1 1 A VAL 60.804 1
+ATOM 452 C CB . VAL 55 55 ? A 8.93106 -1.32306 -5.26082 1 1 A VAL 60.804 1
+ATOM 453 C CG1 . VAL 55 55 ? A 7.58434 -1.49275 -4.57487 1 1 A VAL 60.804 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.83418 -1.70938 -6.73031 1 1 A VAL 60.804 1
+ATOM 455 N N . ARG 56 56 ? A 8.68583 1.41509 -3.23305 1 1 A ARG 62.392 1
+ATOM 456 C CA . ARG 56 56 ? A 8.58775 1.77794 -1.82883 1 1 A ARG 62.392 1
+ATOM 457 C C . ARG 56 56 ? A 7.33779 1.13712 -1.24970 1 1 A ARG 62.392 1
+ATOM 458 O O . ARG 56 56 ? A 6.25806 1.23849 -1.82817 1 1 A ARG 62.392 1
+ATOM 459 C CB . ARG 56 56 ? A 8.53889 3.29842 -1.66535 1 1 A ARG 62.392 1
+ATOM 460 C CG . ARG 56 56 ? A 9.76390 4.00906 -2.20862 1 1 A ARG 62.392 1
+ATOM 461 C CD . ARG 56 56 ? A 9.72051 5.49753 -1.93324 1 1 A ARG 62.392 1
+ATOM 462 N NE . ARG 56 56 ? A 8.63701 6.16290 -2.66279 1 1 A ARG 62.392 1
+ATOM 463 C CZ . ARG 56 56 ? A 8.31780 7.44560 -2.53430 1 1 A ARG 62.392 1
+ATOM 464 N NH1 . ARG 56 56 ? A 8.98491 8.21725 -1.69051 1 1 A ARG 62.392 1
+ATOM 465 N NH2 . ARG 56 56 ? A 7.32814 7.96068 -3.25170 1 1 A ARG 62.392 1
+ATOM 466 N N . VAL 57 57 ? A 7.49715 0.47516 -0.11747 1 1 A VAL 65.331 1
+ATOM 467 C CA . VAL 57 57 ? A 6.41541 -0.27790 0.49235 1 1 A VAL 65.331 1
+ATOM 468 C C . VAL 57 57 ? A 6.12039 0.27606 1.87411 1 1 A VAL 65.331 1
+ATOM 469 O O . VAL 57 57 ? A 7.03544 0.56226 2.64518 1 1 A VAL 65.331 1
+ATOM 470 C CB . VAL 57 57 ? A 6.76248 -1.77874 0.59742 1 1 A VAL 65.331 1
+ATOM 471 C CG1 . VAL 57 57 ? A 5.59407 -2.55672 1.18291 1 1 A VAL 65.331 1
+ATOM 472 C CG2 . VAL 57 57 ? A 7.14029 -2.32854 -0.76849 1 1 A VAL 65.331 1
+ATOM 473 N N . ALA 58 58 ? A 4.84216 0.42287 2.18704 1 1 A ALA 67.721 1
+ATOM 474 C CA . ALA 58 58 ? A 4.41266 0.84920 3.50584 1 1 A ALA 67.721 1
+ATOM 475 C C . ALA 58 58 ? A 3.29156 -0.05415 3.98931 1 1 A ALA 67.721 1
+ATOM 476 O O . ALA 58 58 ? A 2.38704 -0.39879 3.22702 1 1 A ALA 67.721 1
+ATOM 477 C CB . ALA 58 58 ? A 3.93699 2.30155 3.48750 1 1 A ALA 67.721 1
+ATOM 478 N N . VAL 59 59 ? A 3.36326 -0.42594 5.24585 1 1 A VAL 66.017 1
+ATOM 479 C CA . VAL 59 59 ? A 2.30191 -1.16802 5.90316 1 1 A VAL 66.017 1
+ATOM 480 C C . VAL 59 59 ? A 1.80496 -0.32303 7.06566 1 1 A VAL 66.017 1
+ATOM 481 O O . VAL 59 59 ? A 2.57245 0.01586 7.97141 1 1 A VAL 66.017 1
+ATOM 482 C CB . VAL 59 59 ? A 2.77576 -2.53872 6.41264 1 1 A VAL 66.017 1
+ATOM 483 C CG1 . VAL 59 59 ? A 1.65624 -3.22887 7.18480 1 1 A VAL 66.017 1
+ATOM 484 C CG2 . VAL 59 59 ? A 3.23252 -3.40537 5.24537 1 1 A VAL 66.017 1
+ATOM 485 N N . VAL 60 60 ? A 0.53463 0.04549 7.01989 1 1 A VAL 67.721 1
+ATOM 486 C CA . VAL 60 60 ? A -0.07599 0.83875 8.06951 1 1 A VAL 67.721 1
+ATOM 487 C C . VAL 60 60 ? A -1.24687 0.05118 8.63455 1 1 A VAL 67.721 1
+ATOM 488 O O . VAL 60 60 ? A -2.25386 -0.14903 7.95371 1 1 A VAL 67.721 1
+ATOM 489 C CB . VAL 60 60 ? A -0.55308 2.21089 7.55338 1 1 A VAL 67.721 1
+ATOM 490 C CG1 . VAL 60 60 ? A -1.16080 3.01895 8.69825 1 1 A VAL 67.721 1
+ATOM 491 C CG2 . VAL 60 60 ? A 0.61012 2.97062 6.92373 1 1 A VAL 67.721 1
+ATOM 492 N N . GLU 61 61 ? A -1.09526 -0.39843 9.85754 1 1 A GLU 63.653 1
+ATOM 493 C CA . GLU 61 61 ? A -2.14128 -1.12198 10.55365 1 1 A GLU 63.653 1
+ATOM 494 C C . GLU 61 61 ? A -2.69334 -0.24125 11.65853 1 1 A GLU 63.653 1
+ATOM 495 O O . GLU 61 61 ? A -1.93827 0.44609 12.34575 1 1 A GLU 63.653 1
+ATOM 496 C CB . GLU 61 61 ? A -1.58426 -2.42458 11.13408 1 1 A GLU 63.653 1
+ATOM 497 C CG . GLU 61 61 ? A -2.62872 -3.30592 11.80966 1 1 A GLU 63.653 1
+ATOM 498 C CD . GLU 61 61 ? A -2.85690 -2.95382 13.27132 1 1 A GLU 63.653 1
+ATOM 499 O OE1 . GLU 61 61 ? A -1.95734 -2.34483 13.88906 1 1 A GLU 63.653 1
+ATOM 500 O OE2 . GLU 61 61 ? A -3.93591 -3.31012 13.79307 1 1 A GLU 63.653 1
+ATOM 501 N N . TYR 62 62 ? A -4.00622 -0.26308 11.81497 1 1 A TYR 60.855 1
+ATOM 502 C CA . TYR 62 62 ? A -4.59607 0.49315 12.89996 1 1 A TYR 60.855 1
+ATOM 503 C C . TYR 62 62 ? A -5.41537 -0.40762 13.80105 1 1 A TYR 60.855 1
+ATOM 504 O O . TYR 62 62 ? A -6.00595 -1.39800 13.36435 1 1 A TYR 60.855 1
+ATOM 505 C CB . TYR 62 62 ? A -5.45031 1.65826 12.38253 1 1 A TYR 60.855 1
+ATOM 506 C CG . TYR 62 62 ? A -6.88507 1.30449 12.11080 1 1 A TYR 60.855 1
+ATOM 507 C CD1 . TYR 62 62 ? A -7.28355 0.82911 10.86769 1 1 A TYR 60.855 1
+ATOM 508 C CD2 . TYR 62 62 ? A -7.85949 1.46946 13.09596 1 1 A TYR 60.855 1
+ATOM 509 C CE1 . TYR 62 62 ? A -8.61121 0.51625 10.60946 1 1 A TYR 60.855 1
+ATOM 510 C CE2 . TYR 62 62 ? A -9.19232 1.15922 12.84751 1 1 A TYR 60.855 1
+ATOM 511 C CZ . TYR 62 62 ? A -9.55938 0.68400 11.60565 1 1 A TYR 60.855 1
+ATOM 512 O OH . TYR 62 62 ? A -10.87262 0.37750 11.35332 1 1 A TYR 60.855 1
+ATOM 513 N N . HIS 63 63 ? A -5.41122 -0.05426 15.07217 1 1 A HIS 50.407 1
+ATOM 514 C CA . HIS 63 63 ? A -6.27346 -0.69181 16.04566 1 1 A HIS 50.407 1
+ATOM 515 C C . HIS 63 63 ? A -6.86457 0.40986 16.90919 1 1 A HIS 50.407 1
+ATOM 516 O O . HIS 63 63 ? A -6.14760 1.15302 17.57066 1 1 A HIS 50.407 1
+ATOM 517 C CB . HIS 63 63 ? A -5.51904 -1.73002 16.88816 1 1 A HIS 50.407 1
+ATOM 518 C CG . HIS 63 63 ? A -4.20822 -1.23746 17.42646 1 1 A HIS 50.407 1
+ATOM 519 N ND1 . HIS 63 63 ? A -3.06142 -1.20565 16.66921 1 1 A HIS 50.407 1
+ATOM 520 C CD2 . HIS 63 63 ? A -3.86298 -0.77008 18.65286 1 1 A HIS 50.407 1
+ATOM 521 C CE1 . HIS 63 63 ? A -2.07773 -0.73410 17.39818 1 1 A HIS 50.407 1
+ATOM 522 N NE2 . HIS 63 63 ? A -2.52972 -0.45973 18.60759 1 1 A HIS 50.407 1
+ATOM 523 N N . ASP 64 64 ? A -8.18264 0.53121 16.86568 1 1 A ASP 44.210 1
+ATOM 524 C CA . ASP 64 64 ? A -8.89798 1.59215 17.55045 1 1 A ASP 44.210 1
+ATOM 525 C C . ASP 64 64 ? A -9.70814 0.98319 18.68385 1 1 A ASP 44.210 1
+ATOM 526 O O . ASP 64 64 ? A -10.67481 0.26088 18.44347 1 1 A ASP 44.210 1
+ATOM 527 C CB . ASP 64 64 ? A -9.80131 2.34347 16.56841 1 1 A ASP 44.210 1
+ATOM 528 C CG . ASP 64 64 ? A -10.32889 3.63988 17.14304 1 1 A ASP 44.210 1
+ATOM 529 O OD1 . ASP 64 64 ? A -10.48269 3.73643 18.37646 1 1 A ASP 44.210 1
+ATOM 530 O OD2 . ASP 64 64 ? A -10.60509 4.56841 16.35054 1 1 A ASP 44.210 1
+ATOM 531 N N . GLY 65 65 ? A -9.30458 1.29555 19.91523 1 1 A GLY 41.536 1
+ATOM 532 C CA . GLY 65 65 ? A -9.96963 0.73614 21.07732 1 1 A GLY 41.536 1
+ATOM 533 C C . GLY 65 65 ? A -11.38706 1.22581 21.27625 1 1 A GLY 41.536 1
+ATOM 534 O O . GLY 65 65 ? A -12.13444 0.63753 22.05673 1 1 A GLY 41.536 1
+ATOM 535 N N . SER 66 66 ? A -11.76929 2.28709 20.57486 1 1 A SER 35.317 1
+ATOM 536 C CA . SER 66 66 ? A -13.12812 2.79424 20.69372 1 1 A SER 35.317 1
+ATOM 537 C C . SER 66 66 ? A -14.12930 1.96934 19.89872 1 1 A SER 35.317 1
+ATOM 538 O O . SER 66 66 ? A -15.33925 2.12475 20.08393 1 1 A SER 35.317 1
+ATOM 539 C CB . SER 66 66 ? A -13.19831 4.25398 20.24079 1 1 A SER 35.317 1
+ATOM 540 O OG . SER 66 66 ? A -12.96771 4.37561 18.85151 1 1 A SER 35.317 1
+ATOM 541 N N . HIS 67 67 ? A -13.64503 1.11693 19.00719 1 1 A HIS 36.413 1
+ATOM 542 C CA . HIS 67 67 ? A -14.53290 0.25024 18.24864 1 1 A HIS 36.413 1
+ATOM 543 C C . HIS 67 67 ? A -15.02948 -0.89303 19.12155 1 1 A HIS 36.413 1
+ATOM 544 O O . HIS 67 67 ? A -14.33266 -1.35628 20.02201 1 1 A HIS 36.413 1
+ATOM 545 C CB . HIS 67 67 ? A -13.82343 -0.32077 17.01958 1 1 A HIS 36.413 1
+ATOM 546 C CG . HIS 67 67 ? A -13.71781 0.65700 15.88420 1 1 A HIS 36.413 1
+ATOM 547 N ND1 . HIS 67 67 ? A -13.69483 0.26095 14.57403 1 1 A HIS 36.413 1
+ATOM 548 C CD2 . HIS 67 67 ? A -13.61242 1.99957 15.89033 1 1 A HIS 36.413 1
+ATOM 549 C CE1 . HIS 67 67 ? A -13.59415 1.32210 13.81431 1 1 A HIS 36.413 1
+ATOM 550 N NE2 . HIS 67 67 ? A -13.53590 2.39081 14.58054 1 1 A HIS 36.413 1
+ATOM 551 N N . ALA 68 68 ? A -16.23486 -1.36856 18.81900 1 1 A ALA 25.793 1
+ATOM 552 C CA . ALA 68 68 ? A -16.80958 -2.49669 19.53273 1 1 A ALA 25.793 1
+ATOM 553 C C . ALA 68 68 ? A -16.31462 -3.83336 18.99670 1 1 A ALA 25.793 1
+ATOM 554 O O . ALA 68 68 ? A -16.61845 -4.87919 19.57322 1 1 A ALA 25.793 1
+ATOM 555 C CB . ALA 68 68 ? A -18.33536 -2.43931 19.46449 1 1 A ALA 25.793 1
+ATOM 556 N N . TYR 69 69 ? A -15.56923 -3.82032 17.89959 1 1 A TYR 32.596 1
+ATOM 557 C CA . TYR 69 69 ? A -15.07545 -5.05614 17.32123 1 1 A TYR 32.596 1
+ATOM 558 C C . TYR 69 69 ? A -14.03969 -5.69608 18.22582 1 1 A TYR 32.596 1
+ATOM 559 O O . TYR 69 69 ? A -13.27661 -5.02106 18.91137 1 1 A TYR 32.596 1
+ATOM 560 C CB . TYR 69 69 ? A -14.46654 -4.80184 15.94303 1 1 A TYR 32.596 1
+ATOM 561 C CG . TYR 69 69 ? A -15.42456 -4.17036 14.96741 1 1 A TYR 32.596 1
+ATOM 562 C CD1 . TYR 69 69 ? A -16.71321 -4.65183 14.80618 1 1 A TYR 32.596 1
+ATOM 563 C CD2 . TYR 69 69 ? A -15.02539 -3.08158 14.19238 1 1 A TYR 32.596 1
+ATOM 564 C CE1 . TYR 69 69 ? A -17.58763 -4.07132 13.90168 1 1 A TYR 32.596 1
+ATOM 565 C CE2 . TYR 69 69 ? A -15.88999 -2.49752 13.28582 1 1 A TYR 32.596 1
+ATOM 566 C CZ . TYR 69 69 ? A -17.17009 -2.99245 13.14256 1 1 A TYR 32.596 1
+ATOM 567 O OH . TYR 69 69 ? A -18.02609 -2.41649 12.24750 1 1 A TYR 32.596 1
+ATOM 568 N N . ILE 70 70 ? A -14.00664 -7.01168 18.22329 1 1 A ILE 30.007 1
+ATOM 569 C CA . ILE 70 70 ? A -13.06852 -7.77150 19.02782 1 1 A ILE 30.007 1
+ATOM 570 C C . ILE 70 70 ? A -11.75114 -7.89179 18.27868 1 1 A ILE 30.007 1
+ATOM 571 O O . ILE 70 70 ? A -11.72554 -8.16759 17.07419 1 1 A ILE 30.007 1
+ATOM 572 C CB . ILE 70 70 ? A -13.62495 -9.16834 19.35198 1 1 A ILE 30.007 1
+ATOM 573 C CG1 . ILE 70 70 ? A -14.92195 -9.04107 20.15891 1 1 A ILE 30.007 1
+ATOM 574 C CG2 . ILE 70 70 ? A -12.59886 -9.99533 20.10719 1 1 A ILE 30.007 1
+ATOM 575 C CD1 . ILE 70 70 ? A -15.62066 -10.36985 20.38049 1 1 A ILE 30.007 1
+ATOM 576 N N . GLY 71 71 ? A -10.64837 -7.67468 18.98984 1 1 A GLY 34.208 1
+ATOM 577 C CA . GLY 71 71 ? A -9.33870 -7.95136 18.43533 1 1 A GLY 34.208 1
+ATOM 578 C C . GLY 71 71 ? A -8.72737 -6.85877 17.58507 1 1 A GLY 34.208 1
+ATOM 579 O O . GLY 71 71 ? A -7.76130 -7.12070 16.85866 1 1 A GLY 34.208 1
+ATOM 580 N N . LEU 72 72 ? A -9.24140 -5.65143 17.66544 1 1 A LEU 33.660 1
+ATOM 581 C CA . LEU 72 72 ? A -8.68563 -4.57283 16.86160 1 1 A LEU 33.660 1
+ATOM 582 C C . LEU 72 72 ? A -7.24559 -4.24639 17.23371 1 1 A LEU 33.660 1
+ATOM 583 O O . LEU 72 72 ? A -6.49623 -3.72345 16.40882 1 1 A LEU 33.660 1
+ATOM 584 C CB . LEU 72 72 ? A -9.54908 -3.31748 16.98138 1 1 A LEU 33.660 1
+ATOM 585 C CG . LEU 72 72 ? A -10.85609 -3.33549 16.19947 1 1 A LEU 33.660 1
+ATOM 586 C CD1 . LEU 72 72 ? A -11.65776 -2.07326 16.48600 1 1 A LEU 33.660 1
+ATOM 587 C CD2 . LEU 72 72 ? A -10.58714 -3.45837 14.70466 1 1 A LEU 33.660 1
+ATOM 588 N N . LYS 73 73 ? A -6.84614 -4.54591 18.45988 1 1 A LYS 41.166 1
+ATOM 589 C CA . LYS 73 73 ? A -5.48406 -4.27646 18.89759 1 1 A LYS 41.166 1
+ATOM 590 C C . LYS 73 73 ? A -4.54322 -5.45382 18.67154 1 1 A LYS 41.166 1
+ATOM 591 O O . LYS 73 73 ? A -3.36268 -5.37003 19.02063 1 1 A LYS 41.166 1
+ATOM 592 C CB . LYS 73 73 ? A -5.46580 -3.87565 20.37388 1 1 A LYS 41.166 1
+ATOM 593 C CG . LYS 73 73 ? A -6.10232 -2.52796 20.64816 1 1 A LYS 41.166 1
+ATOM 594 C CD . LYS 73 73 ? A -5.94020 -2.11908 22.10352 1 1 A LYS 41.166 1
+ATOM 595 C CE . LYS 73 73 ? A -6.51676 -0.74592 22.36603 1 1 A LYS 41.166 1
+ATOM 596 N NZ . LYS 73 73 ? A -6.35338 -0.32010 23.78182 1 1 A LYS 41.166 1
+ATOM 597 N N . ASP 74 74 ? A -5.04605 -6.52350 18.09775 1 1 A ASP 45.085 1
+ATOM 598 C CA . ASP 74 74 ? A -4.20595 -7.67296 17.80318 1 1 A ASP 45.085 1
+ATOM 599 C C . ASP 74 74 ? A -3.22443 -7.31441 16.69160 1 1 A ASP 45.085 1
+ATOM 600 O O . ASP 74 74 ? A -3.62762 -6.93376 15.59290 1 1 A ASP 45.085 1
+ATOM 601 C CB . ASP 74 74 ? A -5.07395 -8.86382 17.39041 1 1 A ASP 45.085 1
+ATOM 602 C CG . ASP 74 74 ? A -4.27886 -10.14172 17.23474 1 1 A ASP 45.085 1
+ATOM 603 O OD1 . ASP 74 74 ? A -3.03969 -10.11118 17.38188 1 1 A ASP 45.085 1
+ATOM 604 O OD2 . ASP 74 74 ? A -4.90329 -11.19116 16.96301 1 1 A ASP 45.085 1
+ATOM 605 N N . ARG 75 75 ? A -1.93344 -7.45985 16.97602 1 1 A ARG 46.398 1
+ATOM 606 C CA . ARG 75 75 ? A -0.89195 -7.10272 16.02208 1 1 A ARG 46.398 1
+ATOM 607 C C . ARG 75 75 ? A -0.23651 -8.31107 15.36230 1 1 A ARG 46.398 1
+ATOM 608 O O . ARG 75 75 ? A 0.68736 -8.13971 14.56289 1 1 A ARG 46.398 1
+ATOM 609 C CB . ARG 75 75 ? A 0.18682 -6.26323 16.70965 1 1 A ARG 46.398 1
+ATOM 610 C CG . ARG 75 75 ? A -0.31355 -4.95636 17.29722 1 1 A ARG 46.398 1
+ATOM 611 C CD . ARG 75 75 ? A 0.83169 -4.13304 17.85093 1 1 A ARG 46.398 1
+ATOM 612 N NE . ARG 75 75 ? A 0.37743 -2.87883 18.43869 1 1 A ARG 46.398 1
+ATOM 613 C CZ . ARG 75 75 ? A 1.18338 -1.91493 18.86444 1 1 A ARG 46.398 1
+ATOM 614 N NH1 . ARG 75 75 ? A 2.49562 -2.04410 18.76591 1 1 A ARG 46.398 1
+ATOM 615 N NH2 . ARG 75 75 ? A 0.67528 -0.81259 19.39055 1 1 A ARG 46.398 1
+ATOM 616 N N . LYS 76 76 ? A -0.70364 -9.49627 15.66339 1 1 A LYS 56.168 1
+ATOM 617 C CA . LYS 76 76 ? A -0.03014 -10.68507 15.14901 1 1 A LYS 56.168 1
+ATOM 618 C C . LYS 76 76 ? A -0.04271 -10.72807 13.62577 1 1 A LYS 56.168 1
+ATOM 619 O O . LYS 76 76 ? A 0.99533 -10.90660 12.98340 1 1 A LYS 56.168 1
+ATOM 620 C CB . LYS 76 76 ? A -0.67330 -11.95075 15.72108 1 1 A LYS 56.168 1
+ATOM 621 C CG . LYS 76 76 ? A -0.45148 -12.13033 17.21036 1 1 A LYS 56.168 1
+ATOM 622 C CD . LYS 76 76 ? A -1.09266 -13.40227 17.71375 1 1 A LYS 56.168 1
+ATOM 623 C CE . LYS 76 76 ? A -0.87928 -13.58461 19.20600 1 1 A LYS 56.168 1
+ATOM 624 N NZ . LYS 76 76 ? A -1.51232 -14.83171 19.70856 1 1 A LYS 56.168 1
+ATOM 625 N N . ARG 77 77 ? A -1.22115 -10.58152 13.04381 1 1 A ARG 56.631 1
+ATOM 626 C CA . ARG 77 77 ? A -1.30652 -10.63656 11.59111 1 1 A ARG 56.631 1
+ATOM 627 C C . ARG 77 77 ? A -0.73105 -9.38402 10.93626 1 1 A ARG 56.631 1
+ATOM 628 O O . ARG 77 77 ? A -0.02109 -9.48828 9.92496 1 1 A ARG 56.631 1
+ATOM 629 C CB . ARG 77 77 ? A -2.75115 -10.87230 11.15102 1 1 A ARG 56.631 1
+ATOM 630 C CG . ARG 77 77 ? A -3.34587 -12.16727 11.68452 1 1 A ARG 56.631 1
+ATOM 631 C CD . ARG 77 77 ? A -4.74314 -12.38917 11.16388 1 1 A ARG 56.631 1
+ATOM 632 N NE . ARG 77 77 ? A -5.35429 -13.58176 11.74923 1 1 A ARG 56.631 1
+ATOM 633 C CZ . ARG 77 77 ? A -6.08679 -13.57243 12.85533 1 1 A ARG 56.631 1
+ATOM 634 N NH1 . ARG 77 77 ? A -6.31316 -12.43810 13.50063 1 1 A ARG 56.631 1
+ATOM 635 N NH2 . ARG 77 77 ? A -6.59635 -14.70934 13.31805 1 1 A ARG 56.631 1
+ATOM 636 N N . PRO 78 78 ? A -0.98765 -8.17142 11.45250 1 1 A PRO 60.436 1
+ATOM 637 C CA . PRO 78 78 ? A -0.30770 -6.99999 10.89616 1 1 A PRO 60.436 1
+ATOM 638 C C . PRO 78 78 ? A 1.20867 -7.10557 10.97749 1 1 A PRO 60.436 1
+ATOM 639 O O . PRO 78 78 ? A 1.90905 -6.62831 10.07583 1 1 A PRO 60.436 1
+ATOM 640 C CB . PRO 78 78 ? A -0.83308 -5.84565 11.75183 1 1 A PRO 60.436 1
+ATOM 641 C CG . PRO 78 78 ? A -2.18716 -6.29429 12.17081 1 1 A PRO 60.436 1
+ATOM 642 C CD . PRO 78 78 ? A -2.05316 -7.77383 12.39809 1 1 A PRO 60.436 1
+ATOM 643 N N . SER 79 79 ? A 1.72670 -7.71564 12.02501 1 1 A SER 66.448 1
+ATOM 644 C CA . SER 79 79 ? A 3.16904 -7.87764 12.13996 1 1 A SER 66.448 1
+ATOM 645 C C . SER 79 79 ? A 3.73156 -8.73081 11.01449 1 1 A SER 66.448 1
+ATOM 646 O O . SER 79 79 ? A 4.86015 -8.51004 10.56895 1 1 A SER 66.448 1
+ATOM 647 C CB . SER 79 79 ? A 3.53097 -8.48756 13.49401 1 1 A SER 66.448 1
+ATOM 648 O OG . SER 79 79 ? A 3.20832 -7.60180 14.54927 1 1 A SER 66.448 1
+ATOM 649 N N . GLU 80 80 ? A 2.96411 -9.69487 10.55876 1 1 A GLU 69.536 1
+ATOM 650 C CA . GLU 80 80 ? A 3.43030 -10.53528 9.46619 1 1 A GLU 69.536 1
+ATOM 651 C C . GLU 80 80 ? A 3.57083 -9.72807 8.17972 1 1 A GLU 69.536 1
+ATOM 652 O O . GLU 80 80 ? A 4.53920 -9.90149 7.43005 1 1 A GLU 69.536 1
+ATOM 653 C CB . GLU 80 80 ? A 2.48128 -11.70810 9.25610 1 1 A GLU 69.536 1
+ATOM 654 C CG . GLU 80 80 ? A 2.86052 -12.62199 8.10202 1 1 A GLU 69.536 1
+ATOM 655 C CD . GLU 80 80 ? A 4.19682 -13.31287 8.30022 1 1 A GLU 69.536 1
+ATOM 656 O OE1 . GLU 80 80 ? A 4.68450 -13.36060 9.44885 1 1 A GLU 69.536 1
+ATOM 657 O OE2 . GLU 80 80 ? A 4.75454 -13.81906 7.29979 1 1 A GLU 69.536 1
+ATOM 658 N N . LEU 81 81 ? A 2.63075 -8.84056 7.89921 1 1 A LEU 67.051 1
+ATOM 659 C CA . LEU 81 81 ? A 2.74639 -7.99172 6.72491 1 1 A LEU 67.051 1
+ATOM 660 C C . LEU 81 81 ? A 3.87281 -6.97718 6.88009 1 1 A LEU 67.051 1
+ATOM 661 O O . LEU 81 81 ? A 4.52277 -6.61298 5.89782 1 1 A LEU 67.051 1
+ATOM 662 C CB . LEU 81 81 ? A 1.42487 -7.28020 6.44094 1 1 A LEU 67.051 1
+ATOM 663 C CG . LEU 81 81 ? A 0.33212 -8.15630 5.83693 1 1 A LEU 67.051 1
+ATOM 664 C CD1 . LEU 81 81 ? A -0.88054 -7.31559 5.46007 1 1 A LEU 67.051 1
+ATOM 665 C CD2 . LEU 81 81 ? A 0.85412 -8.90199 4.61618 1 1 A LEU 67.051 1
+ATOM 666 N N . ARG 82 82 ? A 4.11027 -6.50520 8.10768 1 1 A ARG 69.240 1
+ATOM 667 C CA . ARG 82 82 ? A 5.25694 -5.63538 8.32850 1 1 A ARG 69.240 1
+ATOM 668 C C . ARG 82 82 ? A 6.55441 -6.38042 8.07094 1 1 A ARG 69.240 1
+ATOM 669 O O . ARG 82 82 ? A 7.51415 -5.80548 7.54768 1 1 A ARG 69.240 1
+ATOM 670 C CB . ARG 82 82 ? A 5.24583 -5.06858 9.74408 1 1 A ARG 69.240 1
+ATOM 671 C CG . ARG 82 82 ? A 4.16369 -4.03360 9.99365 1 1 A ARG 69.240 1
+ATOM 672 C CD . ARG 82 82 ? A 4.44014 -3.22658 11.24732 1 1 A ARG 69.240 1
+ATOM 673 N NE . ARG 82 82 ? A 4.46842 -4.04688 12.45834 1 1 A ARG 69.240 1
+ATOM 674 C CZ . ARG 82 82 ? A 3.40743 -4.36304 13.18286 1 1 A ARG 69.240 1
+ATOM 675 N NH1 . ARG 82 82 ? A 2.20849 -3.92754 12.82469 1 1 A ARG 69.240 1
+ATOM 676 N NH2 . ARG 82 82 ? A 3.54730 -5.11191 14.26309 1 1 A ARG 69.240 1
+ATOM 677 N N . ARG 83 83 ? A 6.59212 -7.65728 8.42423 1 1 A ARG 73.725 1
+ATOM 678 C CA . ARG 83 83 ? A 7.77339 -8.45706 8.14163 1 1 A ARG 73.725 1
+ATOM 679 C C . ARG 83 83 ? A 7.99317 -8.59086 6.63744 1 1 A ARG 73.725 1
+ATOM 680 O O . ARG 83 83 ? A 9.12906 -8.50806 6.16033 1 1 A ARG 73.725 1
+ATOM 681 C CB . ARG 83 83 ? A 7.64403 -9.84063 8.77553 1 1 A ARG 73.725 1
+ATOM 682 C CG . ARG 83 83 ? A 8.87389 -10.70246 8.61301 1 1 A ARG 73.725 1
+ATOM 683 C CD . ARG 83 83 ? A 8.60144 -12.15041 8.99406 1 1 A ARG 73.725 1
+ATOM 684 N NE . ARG 83 83 ? A 7.63068 -12.78157 8.10072 1 1 A ARG 73.725 1
+ATOM 685 C CZ . ARG 83 83 ? A 7.91354 -13.25104 6.89308 1 1 A ARG 73.725 1
+ATOM 686 N NH1 . ARG 83 83 ? A 9.14545 -13.17735 6.41204 1 1 A ARG 73.725 1
+ATOM 687 N NH2 . ARG 83 83 ? A 6.96053 -13.80057 6.15930 1 1 A ARG 73.725 1
+ATOM 688 N N . ILE 84 84 ? A 6.92917 -8.78990 5.89623 1 1 A ILE 67.830 1
+ATOM 689 C CA . ILE 84 84 ? A 7.03745 -8.85025 4.44922 1 1 A ILE 67.830 1
+ATOM 690 C C . ILE 84 84 ? A 7.58682 -7.53663 3.90867 1 1 A ILE 67.830 1
+ATOM 691 O O . ILE 84 84 ? A 8.49067 -7.52397 3.06571 1 1 A ILE 67.830 1
+ATOM 692 C CB . ILE 84 84 ? A 5.67224 -9.17514 3.81900 1 1 A ILE 67.830 1
+ATOM 693 C CG1 . ILE 84 84 ? A 5.25892 -10.60049 4.18964 1 1 A ILE 67.830 1
+ATOM 694 C CG2 . ILE 84 84 ? A 5.72400 -9.00095 2.31248 1 1 A ILE 67.830 1
+ATOM 695 C CD1 . ILE 84 84 ? A 3.85209 -10.96263 3.75442 1 1 A ILE 67.830 1
+ATOM 696 N N . ALA 85 85 ? A 7.06108 -6.42247 4.38325 1 1 A ALA 68.287 1
+ATOM 697 C CA . ALA 85 85 ? A 7.52717 -5.12369 3.92226 1 1 A ALA 68.287 1
+ATOM 698 C C . ALA 85 85 ? A 8.99046 -4.88944 4.27879 1 1 A ALA 68.287 1
+ATOM 699 O O . ALA 85 85 ? A 9.71972 -4.23989 3.52226 1 1 A ALA 68.287 1
+ATOM 700 C CB . ALA 85 85 ? A 6.65967 -4.01436 4.51150 1 1 A ALA 68.287 1
+ATOM 701 N N . SER 86 86 ? A 9.42517 -5.41528 5.40279 1 1 A SER 69.545 1
+ATOM 702 C CA . SER 86 86 ? A 10.79706 -5.19960 5.84000 1 1 A SER 69.545 1
+ATOM 703 C C . SER 86 86 ? A 11.81220 -5.89099 4.94286 1 1 A SER 69.545 1
+ATOM 704 O O . SER 86 86 ? A 13.00341 -5.58726 5.01499 1 1 A SER 69.545 1
+ATOM 705 C CB . SER 86 86 ? A 10.98038 -5.67848 7.28246 1 1 A SER 69.545 1
+ATOM 706 O OG . SER 86 86 ? A 10.94982 -7.08887 7.36602 1 1 A SER 69.545 1
+ATOM 707 N N . GLN 87 87 ? A 11.36063 -6.81499 4.11041 1 1 A GLN 66.780 1
+ATOM 708 C CA . GLN 87 87 ? A 12.25958 -7.48956 3.18973 1 1 A GLN 66.780 1
+ATOM 709 C C . GLN 87 87 ? A 12.54848 -6.66437 1.94860 1 1 A GLN 66.780 1
+ATOM 710 O O . GLN 87 87 ? A 13.32114 -7.09424 1.08700 1 1 A GLN 66.780 1
+ATOM 711 C CB . GLN 87 87 ? A 11.68263 -8.84973 2.79410 1 1 A GLN 66.780 1
+ATOM 712 C CG . GLN 87 87 ? A 11.48681 -9.78958 3.96846 1 1 A GLN 66.780 1
+ATOM 713 C CD . GLN 87 87 ? A 10.90203 -11.11614 3.56165 1 1 A GLN 66.780 1
+ATOM 714 O OE1 . GLN 87 87 ? A 11.20914 -11.64648 2.49782 1 1 A GLN 66.780 1
+ATOM 715 N NE2 . GLN 87 87 ? A 10.05605 -11.68237 4.41728 1 1 A GLN 66.780 1
+ATOM 716 N N . VAL 88 88 ? A 11.93922 -5.48892 1.83277 1 1 A VAL 59.902 1
+ATOM 717 C CA . VAL 88 88 ? A 12.23304 -4.53280 0.78186 1 1 A VAL 59.902 1
+ATOM 718 C C . VAL 88 88 ? A 13.03138 -3.39459 1.40012 1 1 A VAL 59.902 1
+ATOM 719 O O . VAL 88 88 ? A 12.68715 -2.89650 2.46904 1 1 A VAL 59.902 1
+ATOM 720 C CB . VAL 88 88 ? A 10.94681 -3.99485 0.12972 1 1 A VAL 59.902 1
+ATOM 721 C CG1 . VAL 88 88 ? A 11.26985 -2.99974 -0.96996 1 1 A VAL 59.902 1
+ATOM 722 C CG2 . VAL 88 88 ? A 10.12153 -5.15246 -0.41962 1 1 A VAL 59.902 1
+ATOM 723 N N . LYS 89 89 ? A 14.08854 -2.98798 0.72759 1 1 A LYS 51.804 1
+ATOM 724 C CA . LYS 89 89 ? A 14.99404 -2.00477 1.31492 1 1 A LYS 51.804 1
+ATOM 725 C C . LYS 89 89 ? A 14.28651 -0.69928 1.65550 1 1 A LYS 51.804 1
+ATOM 726 O O . LYS 89 89 ? A 14.45193 -0.16625 2.75297 1 1 A LYS 51.804 1
+ATOM 727 C CB . LYS 89 89 ? A 16.16442 -1.73755 0.36677 1 1 A LYS 51.804 1
+ATOM 728 C CG . LYS 89 89 ? A 17.18206 -0.75837 0.91592 1 1 A LYS 51.804 1
+ATOM 729 C CD . LYS 89 89 ? A 18.35300 -0.59305 -0.03566 1 1 A LYS 51.804 1
+ATOM 730 C CE . LYS 89 89 ? A 19.37884 0.38155 0.51910 1 1 A LYS 51.804 1
+ATOM 731 N NZ . LYS 89 89 ? A 20.52912 0.54568 -0.40783 1 1 A LYS 51.804 1
+ATOM 732 N N . TYR 90 90 ? A 13.50712 -0.17412 0.72567 1 1 A TYR 53.840 1
+ATOM 733 C CA . TYR 90 90 ? A 12.82000 1.09132 0.91995 1 1 A TYR 53.840 1
+ATOM 734 C C . TYR 90 90 ? A 11.39836 0.82311 1.38329 1 1 A TYR 53.840 1
+ATOM 735 O O . TYR 90 90 ? A 10.44095 0.91269 0.61421 1 1 A TYR 53.840 1
+ATOM 736 C CB . TYR 90 90 ? A 12.84662 1.91676 -0.36896 1 1 A TYR 53.840 1
+ATOM 737 C CG . TYR 90 90 ? A 14.24859 2.15144 -0.87304 1 1 A TYR 53.840 1
+ATOM 738 C CD1 . TYR 90 90 ? A 15.08839 3.04443 -0.22164 1 1 A TYR 53.840 1
+ATOM 739 C CD2 . TYR 90 90 ? A 14.73422 1.46737 -1.98268 1 1 A TYR 53.840 1
+ATOM 740 C CE1 . TYR 90 90 ? A 16.38390 3.26095 -0.66787 1 1 A TYR 53.840 1
+ATOM 741 C CE2 . TYR 90 90 ? A 16.03071 1.67752 -2.43511 1 1 A TYR 53.840 1
+ATOM 742 C CZ . TYR 90 90 ? A 16.84904 2.57691 -1.77579 1 1 A TYR 53.840 1
+ATOM 743 O OH . TYR 90 90 ? A 18.12388 2.78893 -2.22250 1 1 A TYR 53.840 1
+ATOM 744 N N . ALA 91 91 ? A 11.28172 0.48698 2.65097 1 1 A ALA 58.669 1
+ATOM 745 C CA . ALA 91 91 ? A 9.99865 0.11714 3.21478 1 1 A ALA 58.669 1
+ATOM 746 C C . ALA 91 91 ? A 9.76873 0.84989 4.52106 1 1 A ALA 58.669 1
+ATOM 747 O O . ALA 91 91 ? A 10.70245 1.12596 5.27255 1 1 A ALA 58.669 1
+ATOM 748 C CB . ALA 91 91 ? A 9.92007 -1.39048 3.44300 1 1 A ALA 58.669 1
+ATOM 749 N N . GLY 92 92 ? A 8.51471 1.16273 4.76875 1 1 A GLY 60.275 1
+ATOM 750 C CA . GLY 92 92 ? A 8.10613 1.74655 6.02506 1 1 A GLY 60.275 1
+ATOM 751 C C . GLY 92 92 ? A 6.89869 1.01046 6.55484 1 1 A GLY 60.275 1
+ATOM 752 O O . GLY 92 92 ? A 6.07094 0.51655 5.79061 1 1 A GLY 60.275 1
+ATOM 753 N N . SER 93 93 ? A 6.79949 0.93527 7.86394 1 1 A SER 61.038 1
+ATOM 754 C CA . SER 93 93 ? A 5.67530 0.26072 8.48717 1 1 A SER 61.038 1
+ATOM 755 C C . SER 93 93 ? A 5.37761 0.92724 9.81625 1 1 A SER 61.038 1
+ATOM 756 O O . SER 93 93 ? A 6.28521 1.34461 10.53436 1 1 A SER 61.038 1
+ATOM 757 C CB . SER 93 93 ? A 5.96092 -1.22776 8.69700 1 1 A SER 61.038 1
+ATOM 758 O OG . SER 93 93 ? A 7.04855 -1.42123 9.57055 1 1 A SER 61.038 1
+ATOM 759 N N . GLN 94 94 ? A 4.11423 1.02913 10.12797 1 1 A GLN 62.507 1
+ATOM 760 C CA . GLN 94 94 ? A 3.68612 1.65701 11.36577 1 1 A GLN 62.507 1
+ATOM 761 C C . GLN 94 94 ? A 2.41973 1.00871 11.87321 1 1 A GLN 62.507 1
+ATOM 762 O O . GLN 94 94 ? A 1.62726 0.46461 11.10596 1 1 A GLN 62.507 1
+ATOM 763 C CB . GLN 94 94 ? A 3.44574 3.15909 11.18401 1 1 A GLN 62.507 1
+ATOM 764 C CG . GLN 94 94 ? A 4.67083 3.94714 10.78433 1 1 A GLN 62.507 1
+ATOM 765 C CD . GLN 94 94 ? A 4.49832 5.43450 10.97287 1 1 A GLN 62.507 1
+ATOM 766 O OE1 . GLN 94 94 ? A 3.88403 5.87936 11.94201 1 1 A GLN 62.507 1
+ATOM 767 N NE2 . GLN 94 94 ? A 5.04224 6.22576 10.05736 1 1 A GLN 62.507 1
+ATOM 768 N N . VAL 95 95 ? A 2.24415 1.08178 13.18308 1 1 A VAL 62.406 1
+ATOM 769 C CA . VAL 95 95 ? A 1.00907 0.68760 13.83388 1 1 A VAL 62.406 1
+ATOM 770 C C . VAL 95 95 ? A 0.38598 1.94408 14.40953 1 1 A VAL 62.406 1
+ATOM 771 O O . VAL 95 95 ? A 0.99716 2.62036 15.23752 1 1 A VAL 62.406 1
+ATOM 772 C CB . VAL 95 95 ? A 1.25090 -0.35037 14.94344 1 1 A VAL 62.406 1
+ATOM 773 C CG1 . VAL 95 95 ? A -0.04403 -0.64836 15.67910 1 1 A VAL 62.406 1
+ATOM 774 C CG2 . VAL 95 95 ? A 1.83703 -1.62306 14.34793 1 1 A VAL 62.406 1
+ATOM 775 N N . ALA 96 96 ? A -0.81665 2.26024 13.96711 1 1 A ALA 63.451 1
+ATOM 776 C CA . ALA 96 96 ? A -1.53865 3.42250 14.44958 1 1 A ALA 63.451 1
+ATOM 777 C C . ALA 96 96 ? A -2.59752 2.96371 15.43927 1 1 A ALA 63.451 1
+ATOM 778 O O . ALA 96 96 ? A -3.51383 2.21960 15.08202 1 1 A ALA 63.451 1
+ATOM 779 C CB . ALA 96 96 ? A -2.17995 4.17736 13.29110 1 1 A ALA 63.451 1
+ATOM 780 N N . SER 97 97 ? A -2.46164 3.41480 16.66270 1 1 A SER 56.861 1
+ATOM 781 C CA . SER 97 97 ? A -3.27985 2.87541 17.73927 1 1 A SER 56.861 1
+ATOM 782 C C . SER 97 97 ? A -4.68081 3.46700 17.80741 1 1 A SER 56.861 1
+ATOM 783 O O . SER 97 97 ? A -5.59983 2.81035 18.29927 1 1 A SER 56.861 1
+ATOM 784 C CB . SER 97 97 ? A -2.57618 3.09285 19.07614 1 1 A SER 56.861 1
+ATOM 785 O OG . SER 97 97 ? A -2.30074 4.46394 19.28022 1 1 A SER 56.861 1
+ATOM 786 N N . THR 98 98 ? A -4.85907 4.69378 17.33738 1 1 A THR 58.961 1
+ATOM 787 C CA . THR 98 98 ? A -6.15232 5.36078 17.41173 1 1 A THR 58.961 1
+ATOM 788 C C . THR 98 98 ? A -6.48093 6.02149 16.08644 1 1 A THR 58.961 1
+ATOM 789 O O . THR 98 98 ? A -5.63972 6.13387 15.19527 1 1 A THR 58.961 1
+ATOM 790 C CB . THR 98 98 ? A -6.17900 6.42684 18.51507 1 1 A THR 58.961 1
+ATOM 791 O OG1 . THR 98 98 ? A -5.28763 7.49093 18.15493 1 1 A THR 58.961 1
+ATOM 792 C CG2 . THR 98 98 ? A -5.74686 5.84385 19.85197 1 1 A THR 58.961 1
+ATOM 793 N N . SER 99 99 ? A -7.72379 6.46739 15.97236 1 1 A SER 60.560 1
+ATOM 794 C CA . SER 99 99 ? A -8.14806 7.15711 14.76077 1 1 A SER 60.560 1
+ATOM 795 C C . SER 99 99 ? A -7.34373 8.42732 14.52450 1 1 A SER 60.560 1
+ATOM 796 O O . SER 99 99 ? A -6.98051 8.73337 13.38653 1 1 A SER 60.560 1
+ATOM 797 C CB . SER 99 99 ? A -9.63629 7.49095 14.83399 1 1 A SER 60.560 1
+ATOM 798 O OG . SER 99 99 ? A -10.41252 6.31163 14.93302 1 1 A SER 60.560 1
+ATOM 799 N N . GLU 100 100 ? A -7.05709 9.16708 15.57948 1 1 A GLU 64.435 1
+ATOM 800 C CA . GLU 100 100 ? A -6.29527 10.39797 15.41992 1 1 A GLU 64.435 1
+ATOM 801 C C . GLU 100 100 ? A -4.86010 10.10824 15.00295 1 1 A GLU 64.435 1
+ATOM 802 O O . GLU 100 100 ? A -4.29198 10.80291 14.15724 1 1 A GLU 64.435 1
+ATOM 803 C CB . GLU 100 100 ? A -6.31635 11.20741 16.71516 1 1 A GLU 64.435 1
+ATOM 804 C CG . GLU 100 100 ? A -7.68615 11.76229 17.05298 1 1 A GLU 64.435 1
+ATOM 805 C CD . GLU 100 100 ? A -8.21755 12.67728 15.96612 1 1 A GLU 64.435 1
+ATOM 806 O OE1 . GLU 100 100 ? A -7.45934 13.55412 15.50572 1 1 A GLU 64.435 1
+ATOM 807 O OE2 . GLU 100 100 ? A -9.39391 12.51527 15.56844 1 1 A GLU 64.435 1
+ATOM 808 N N . VAL 101 101 ? A -4.26487 9.08831 15.59096 1 1 A VAL 63.363 1
+ATOM 809 C CA . VAL 101 101 ? A -2.91238 8.71387 15.21089 1 1 A VAL 63.363 1
+ATOM 810 C C . VAL 101 101 ? A -2.89052 8.19956 13.77596 1 1 A VAL 63.363 1
+ATOM 811 O O . VAL 101 101 ? A -1.97067 8.49386 13.00827 1 1 A VAL 63.363 1
+ATOM 812 C CB . VAL 101 101 ? A -2.35147 7.65917 16.18220 1 1 A VAL 63.363 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.02422 7.12176 15.67593 1 1 A VAL 63.363 1
+ATOM 814 C CG2 . VAL 101 101 ? A -2.18380 8.27213 17.56682 1 1 A VAL 63.363 1
+ATOM 815 N N . LEU 102 102 ? A -3.89877 7.43620 13.39344 1 1 A LEU 66.408 1
+ATOM 816 C CA . LEU 102 102 ? A -3.97255 6.93808 12.02567 1 1 A LEU 66.408 1
+ATOM 817 C C . LEU 102 102 ? A -4.10918 8.08320 11.03499 1 1 A LEU 66.408 1
+ATOM 818 O O . LEU 102 102 ? A -3.47559 8.07492 9.97579 1 1 A LEU 66.408 1
+ATOM 819 C CB . LEU 102 102 ? A -5.14373 5.96696 11.87403 1 1 A LEU 66.408 1
+ATOM 820 C CG . LEU 102 102 ? A -5.37570 5.42064 10.46537 1 1 A LEU 66.408 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.17006 4.61547 9.99979 1 1 A LEU 66.408 1
+ATOM 822 C CD2 . LEU 102 102 ? A -6.63459 4.57818 10.42934 1 1 A LEU 66.408 1
+ATOM 823 N N . LYS 103 103 ? A -4.92342 9.07191 11.36594 1 1 A LYS 70.351 1
+ATOM 824 C CA . LYS 103 103 ? A -5.08306 10.22908 10.49596 1 1 A LYS 70.351 1
+ATOM 825 C C . LYS 103 103 ? A -3.74771 10.92225 10.26863 1 1 A LYS 70.351 1
+ATOM 826 O O . LYS 103 103 ? A -3.39294 11.25490 9.13122 1 1 A LYS 70.351 1
+ATOM 827 C CB . LYS 103 103 ? A -6.09123 11.20548 11.10221 1 1 A LYS 70.351 1
+ATOM 828 C CG . LYS 103 103 ? A -6.28555 12.47745 10.30533 1 1 A LYS 70.351 1
+ATOM 829 C CD . LYS 103 103 ? A -7.29092 13.39474 10.98669 1 1 A LYS 70.351 1
+ATOM 830 C CE . LYS 103 103 ? A -7.47186 14.69531 10.23148 1 1 A LYS 70.351 1
+ATOM 831 N NZ . LYS 103 103 ? A -8.43099 15.60691 10.91133 1 1 A LYS 70.351 1
+ATOM 832 N N . TYR 104 104 ? A -2.99483 11.13328 11.33562 1 1 A TYR 68.279 1
+ATOM 833 C CA . TYR 104 104 ? A -1.68679 11.75336 11.20412 1 1 A TYR 68.279 1
+ATOM 834 C C . TYR 104 104 ? A -0.73730 10.87624 10.39722 1 1 A TYR 68.279 1
+ATOM 835 O O . TYR 104 104 ? A 0.00403 11.36878 9.54189 1 1 A TYR 68.279 1
+ATOM 836 C CB . TYR 104 104 ? A -1.09876 12.03817 12.58611 1 1 A TYR 68.279 1
+ATOM 837 C CG . TYR 104 104 ? A 0.36360 12.40733 12.54461 1 1 A TYR 68.279 1
+ATOM 838 C CD1 . TYR 104 104 ? A 0.76207 13.70200 12.23240 1 1 A TYR 68.279 1
+ATOM 839 C CD2 . TYR 104 104 ? A 1.34720 11.45994 12.81696 1 1 A TYR 68.279 1
+ATOM 840 C CE1 . TYR 104 104 ? A 2.10333 14.04910 12.18908 1 1 A TYR 68.279 1
+ATOM 841 C CE2 . TYR 104 104 ? A 2.69074 11.79762 12.77643 1 1 A TYR 68.279 1
+ATOM 842 C CZ . TYR 104 104 ? A 3.06082 13.09177 12.46328 1 1 A TYR 68.279 1
+ATOM 843 O OH . TYR 104 104 ? A 4.39610 13.42357 12.42140 1 1 A TYR 68.279 1
+ATOM 844 N N . THR 105 105 ? A -0.75067 9.58573 10.65992 1 1 A THR 69.206 1
+ATOM 845 C CA . THR 105 105 ? A 0.16534 8.67915 9.98432 1 1 A THR 69.206 1
+ATOM 846 C C . THR 105 105 ? A -0.09037 8.65482 8.48356 1 1 A THR 69.206 1
+ATOM 847 O O . THR 105 105 ? A 0.84547 8.73248 7.68161 1 1 A THR 69.206 1
+ATOM 848 C CB . THR 105 105 ? A 0.04150 7.26660 10.56359 1 1 A THR 69.206 1
+ATOM 849 O OG1 . THR 105 105 ? A 0.40594 7.29435 11.94780 1 1 A THR 69.206 1
+ATOM 850 C CG2 . THR 105 105 ? A 0.93823 6.28892 9.82017 1 1 A THR 69.206 1
+ATOM 851 N N . LEU 106 106 ? A -1.34159 8.54203 8.08878 1 1 A LEU 71.122 1
+ATOM 852 C CA . LEU 106 106 ? A -1.66346 8.49835 6.66983 1 1 A LEU 71.122 1
+ATOM 853 C C . LEU 106 106 ? A -1.33493 9.81951 5.99181 1 1 A LEU 71.122 1
+ATOM 854 O O . LEU 106 106 ? A -0.82638 9.84048 4.86854 1 1 A LEU 71.122 1
+ATOM 855 C CB . LEU 106 106 ? A -3.13714 8.14750 6.47058 1 1 A LEU 71.122 1
+ATOM 856 C CG . LEU 106 106 ? A -3.55008 6.74978 6.91627 1 1 A LEU 71.122 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.05537 6.56574 6.75956 1 1 A LEU 71.122 1
+ATOM 858 C CD2 . LEU 106 106 ? A -2.79339 5.69297 6.12089 1 1 A LEU 71.122 1
+ATOM 859 N N . PHE 107 107 ? A -1.62699 10.92265 6.65216 1 1 A PHE 71.409 1
+ATOM 860 C CA . PHE 107 107 ? A -1.28726 12.21950 6.08389 1 1 A PHE 71.409 1
+ATOM 861 C C . PHE 107 107 ? A 0.21518 12.35302 5.89520 1 1 A PHE 71.409 1
+ATOM 862 O O . PHE 107 107 ? A 0.68018 12.83691 4.86061 1 1 A PHE 71.409 1
+ATOM 863 C CB . PHE 107 107 ? A -1.80307 13.34783 6.97322 1 1 A PHE 71.409 1
+ATOM 864 C CG . PHE 107 107 ? A -1.29398 14.70123 6.56556 1 1 A PHE 71.409 1
+ATOM 865 C CD1 . PHE 107 107 ? A -1.87353 15.38110 5.49993 1 1 A PHE 71.409 1
+ATOM 866 C CD2 . PHE 107 107 ? A -0.23270 15.29420 7.23428 1 1 A PHE 71.409 1
+ATOM 867 C CE1 . PHE 107 107 ? A -1.40356 16.62354 5.11511 1 1 A PHE 71.409 1
+ATOM 868 C CE2 . PHE 107 107 ? A 0.24144 16.53770 6.85283 1 1 A PHE 71.409 1
+ATOM 869 C CZ . PHE 107 107 ? A -0.34631 17.20355 5.79378 1 1 A PHE 71.409 1
+ATOM 870 N N . GLN 108 108 ? A 0.97595 11.93255 6.88775 1 1 A GLN 69.453 1
+ATOM 871 C CA . GLN 108 108 ? A 2.42322 12.04497 6.80365 1 1 A GLN 69.453 1
+ATOM 872 C C . GLN 108 108 ? A 2.97239 11.21321 5.65013 1 1 A GLN 69.453 1
+ATOM 873 O O . GLN 108 108 ? A 3.81475 11.68172 4.87762 1 1 A GLN 69.453 1
+ATOM 874 C CB . GLN 108 108 ? A 3.05717 11.61114 8.12369 1 1 A GLN 69.453 1
+ATOM 875 C CG . GLN 108 108 ? A 4.57072 11.64352 8.13313 1 1 A GLN 69.453 1
+ATOM 876 C CD . GLN 108 108 ? A 5.14473 11.27454 9.47690 1 1 A GLN 69.453 1
+ATOM 877 O OE1 . GLN 108 108 ? A 4.91232 11.95869 10.46401 1 1 A GLN 69.453 1
+ATOM 878 N NE2 . GLN 108 108 ? A 5.89308 10.18180 9.52508 1 1 A GLN 69.453 1
+ATOM 879 N N . ILE 109 109 ? A 2.50572 9.98290 5.50726 1 1 A ILE 70.301 1
+ATOM 880 C CA . ILE 109 109 ? A 3.00838 9.11254 4.45732 1 1 A ILE 70.301 1
+ATOM 881 C C . ILE 109 109 ? A 2.60310 9.62916 3.08379 1 1 A ILE 70.301 1
+ATOM 882 O O . ILE 109 109 ? A 3.43507 9.74345 2.18045 1 1 A ILE 70.301 1
+ATOM 883 C CB . ILE 109 109 ? A 2.51349 7.66820 4.66392 1 1 A ILE 70.301 1
+ATOM 884 C CG1 . ILE 109 109 ? A 3.16063 7.07845 5.91738 1 1 A ILE 70.301 1
+ATOM 885 C CG2 . ILE 109 109 ? A 2.82795 6.81348 3.44153 1 1 A ILE 70.301 1
+ATOM 886 C CD1 . ILE 109 109 ? A 2.65966 5.68970 6.26344 1 1 A ILE 70.301 1
+ATOM 887 N N . PHE 110 110 ? A 1.32802 9.94220 2.92059 1 1 A PHE 71.187 1
+ATOM 888 C CA . PHE 110 110 ? A 0.85154 10.34784 1.60744 1 1 A PHE 71.187 1
+ATOM 889 C C . PHE 110 110 ? A 1.38598 11.70962 1.18748 1 1 A PHE 71.187 1
+ATOM 890 O O . PHE 110 110 ? A 1.61002 11.94449 -0.00556 1 1 A PHE 71.187 1
+ATOM 891 C CB . PHE 110 110 ? A -0.67793 10.34334 1.57165 1 1 A PHE 71.187 1
+ATOM 892 C CG . PHE 110 110 ? A -1.26868 8.95843 1.57849 1 1 A PHE 71.187 1
+ATOM 893 C CD1 . PHE 110 110 ? A -0.62022 7.91279 0.93090 1 1 A PHE 71.187 1
+ATOM 894 C CD2 . PHE 110 110 ? A -2.46607 8.69603 2.22037 1 1 A PHE 71.187 1
+ATOM 895 C CE1 . PHE 110 110 ? A -1.15673 6.63633 0.93009 1 1 A PHE 71.187 1
+ATOM 896 C CE2 . PHE 110 110 ? A -3.01272 7.42455 2.22345 1 1 A PHE 71.187 1
+ATOM 897 C CZ . PHE 110 110 ? A -2.35444 6.39097 1.57801 1 1 A PHE 71.187 1
+ATOM 898 N N . SER 111 111 ? A 1.59997 12.61437 2.12845 1 1 A SER 67.548 1
+ATOM 899 C CA . SER 111 111 ? A 2.16973 13.90449 1.76900 1 1 A SER 67.548 1
+ATOM 900 C C . SER 111 111 ? A 3.60670 13.75934 1.28482 1 1 A SER 67.548 1
+ATOM 901 O O . SER 111 111 ? A 4.05788 14.52776 0.43473 1 1 A SER 67.548 1
+ATOM 902 C CB . SER 111 111 ? A 2.10416 14.87228 2.95334 1 1 A SER 67.548 1
+ATOM 903 O OG . SER 111 111 ? A 2.89679 14.42110 4.03049 1 1 A SER 67.548 1
+ATOM 904 N N . LYS 112 112 ? A 4.32350 12.78382 1.81585 1 1 A LYS 62.099 1
+ATOM 905 C CA . LYS 112 112 ? A 5.70214 12.56940 1.39843 1 1 A LYS 62.099 1
+ATOM 906 C C . LYS 112 112 ? A 5.78514 11.89208 0.03397 1 1 A LYS 62.099 1
+ATOM 907 O O . LYS 112 112 ? A 6.59991 12.27521 -0.81005 1 1 A LYS 62.099 1
+ATOM 908 C CB . LYS 112 112 ? A 6.44981 11.73143 2.43625 1 1 A LYS 62.099 1
+ATOM 909 C CG . LYS 112 112 ? A 6.53780 12.37882 3.81023 1 1 A LYS 62.099 1
+ATOM 910 C CD . LYS 112 112 ? A 7.50118 13.54955 3.83106 1 1 A LYS 62.099 1
+ATOM 911 C CE . LYS 112 112 ? A 7.67938 14.08048 5.24040 1 1 A LYS 62.099 1
+ATOM 912 N NZ . LYS 112 112 ? A 8.61295 15.23940 5.28523 1 1 A LYS 62.099 1
+ATOM 913 N N . ILE 113 113 ? A 4.96114 10.88921 -0.20352 1 1 A ILE 64.506 1
+ATOM 914 C CA . ILE 113 113 ? A 5.03032 10.15752 -1.46221 1 1 A ILE 64.506 1
+ATOM 915 C C . ILE 113 113 ? A 4.38638 10.92871 -2.60475 1 1 A ILE 64.506 1
+ATOM 916 O O . ILE 113 113 ? A 4.55447 10.56154 -3.76922 1 1 A ILE 64.506 1
+ATOM 917 C CB . ILE 113 113 ? A 4.38629 8.75877 -1.35415 1 1 A ILE 64.506 1
+ATOM 918 C CG1 . ILE 113 113 ? A 2.88408 8.87253 -1.10279 1 1 A ILE 64.506 1
+ATOM 919 C CG2 . ILE 113 113 ? A 5.06888 7.95061 -0.25814 1 1 A ILE 64.506 1
+ATOM 920 C CD1 . ILE 113 113 ? A 2.17513 7.52952 -1.02701 1 1 A ILE 64.506 1
+ATOM 921 N N . ASP 114 114 ? A 3.65372 11.98399 -2.29445 1 1 A ASP 63.631 1
+ATOM 922 C CA . ASP 114 114 ? A 2.99288 12.78070 -3.31674 1 1 A ASP 63.631 1
+ATOM 923 C C . ASP 114 114 ? A 3.84903 13.95338 -3.78752 1 1 A ASP 63.631 1
+ATOM 924 O O . ASP 114 114 ? A 3.35923 14.83669 -4.49961 1 1 A ASP 63.631 1
+ATOM 925 C CB . ASP 114 114 ? A 1.64623 13.28960 -2.80336 1 1 A ASP 63.631 1
+ATOM 926 C CG . ASP 114 114 ? A 0.70224 13.69896 -3.91436 1 1 A ASP 63.631 1
+ATOM 927 O OD1 . ASP 114 114 ? A 0.74039 13.07909 -4.99748 1 1 A ASP 63.631 1
+ATOM 928 O OD2 . ASP 114 114 ? A -0.09977 14.63283 -3.69495 1 1 A ASP 63.631 1
+ATOM 929 N N . ARG 115 115 ? A 5.11340 13.98844 -3.41444 1 1 A ARG 58.389 1
+ATOM 930 C CA . ARG 115 115 ? A 6.00827 15.04099 -3.87348 1 1 A ARG 58.389 1
+ATOM 931 C C . ARG 115 115 ? A 6.22573 14.92440 -5.37878 1 1 A ARG 58.389 1
+ATOM 932 O O . ARG 115 115 ? A 6.05027 13.85508 -5.95964 1 1 A ARG 58.389 1
+ATOM 933 C CB . ARG 115 115 ? A 7.34309 14.95443 -3.13353 1 1 A ARG 58.389 1
+ATOM 934 C CG . ARG 115 115 ? A 7.23739 15.29106 -1.65941 1 1 A ARG 58.389 1
+ATOM 935 C CD . ARG 115 115 ? A 8.55613 15.07558 -0.95297 1 1 A ARG 58.389 1
+ATOM 936 N NE . ARG 115 115 ? A 8.49707 15.46194 0.44895 1 1 A ARG 58.389 1
+ATOM 937 C CZ . ARG 115 115 ? A 9.49052 15.32984 1.31113 1 1 A ARG 58.389 1
+ATOM 938 N NH1 . ARG 115 115 ? A 10.65211 14.81221 0.91916 1 1 A ARG 58.389 1
+ATOM 939 N NH2 . ARG 115 115 ? A 9.33165 15.71082 2.57324 1 1 A ARG 58.389 1
+ATOM 940 N N . PRO 116 116 ? A 6.59809 16.02605 -6.02812 1 1 A PRO 55.386 1
+ATOM 941 C CA . PRO 116 116 ? A 6.77112 15.99579 -7.48434 1 1 A PRO 55.386 1
+ATOM 942 C C . PRO 116 116 ? A 7.73518 14.92167 -7.96865 1 1 A PRO 55.386 1
+ATOM 943 O O . PRO 116 116 ? A 7.53970 14.36585 -9.05689 1 1 A PRO 55.386 1
+ATOM 944 C CB . PRO 116 116 ? A 7.30832 17.39826 -7.79260 1 1 A PRO 55.386 1
+ATOM 945 C CG . PRO 116 116 ? A 6.75853 18.25251 -6.70699 1 1 A PRO 55.386 1
+ATOM 946 C CD . PRO 116 116 ? A 6.74563 17.38590 -5.48375 1 1 A PRO 55.386 1
+ATOM 947 N N . GLU 117 117 ? A 8.77379 14.62719 -7.20418 1 1 A GLU 51.185 1
+ATOM 948 C CA . GLU 117 117 ? A 9.73651 13.61693 -7.60355 1 1 A GLU 51.185 1
+ATOM 949 C C . GLU 117 117 ? A 9.31307 12.20356 -7.21675 1 1 A GLU 51.185 1
+ATOM 950 O O . GLU 117 117 ? A 10.07913 11.25549 -7.41125 1 1 A GLU 51.185 1
+ATOM 951 C CB . GLU 117 117 ? A 11.10196 13.91541 -6.98578 1 1 A GLU 51.185 1
+ATOM 952 C CG . GLU 117 117 ? A 11.15470 13.66241 -5.48973 1 1 A GLU 51.185 1
+ATOM 953 C CD . GLU 117 117 ? A 11.40996 14.90200 -4.66985 1 1 A GLU 51.185 1
+ATOM 954 O OE1 . GLU 117 117 ? A 12.40716 14.90335 -3.90205 1 1 A GLU 51.185 1
+ATOM 955 O OE2 . GLU 117 117 ? A 10.63056 15.85322 -4.80474 1 1 A GLU 51.185 1
+ATOM 956 N N . ALA 118 118 ? A 8.12124 12.03887 -6.68822 1 1 A ALA 55.071 1
+ATOM 957 C CA . ALA 118 118 ? A 7.65172 10.73896 -6.23783 1 1 A ALA 55.071 1
+ATOM 958 C C . ALA 118 118 ? A 7.34774 9.81935 -7.41793 1 1 A ALA 55.071 1
+ATOM 959 O O . ALA 118 118 ? A 7.35441 10.22494 -8.57861 1 1 A ALA 55.071 1
+ATOM 960 C CB . ALA 118 118 ? A 6.41860 10.89729 -5.35193 1 1 A ALA 55.071 1
+ATOM 961 N N . SER 119 119 ? A 7.07459 8.57582 -7.08462 1 1 A SER 59.686 1
+ATOM 962 C CA . SER 119 119 ? A 6.79882 7.57450 -8.09610 1 1 A SER 59.686 1
+ATOM 963 C C . SER 119 119 ? A 5.56453 7.92957 -8.91529 1 1 A SER 59.686 1
+ATOM 964 O O . SER 119 119 ? A 4.73902 8.75282 -8.52438 1 1 A SER 59.686 1
+ATOM 965 C CB . SER 119 119 ? A 6.60218 6.20857 -7.44431 1 1 A SER 59.686 1
+ATOM 966 O OG . SER 119 119 ? A 5.48039 6.22793 -6.58457 1 1 A SER 59.686 1
+ATOM 967 N N . ARG 120 120 ? A 5.45198 7.29186 -10.07638 1 1 A ARG 62.742 1
+ATOM 968 C CA . ARG 120 120 ? A 4.35101 7.54765 -10.99815 1 1 A ARG 62.742 1
+ATOM 969 C C . ARG 120 120 ? A 3.10573 6.73190 -10.69378 1 1 A ARG 62.742 1
+ATOM 970 O O . ARG 120 120 ? A 2.01277 7.09102 -11.14587 1 1 A ARG 62.742 1
+ATOM 971 C CB . ARG 120 120 ? A 4.80235 7.27787 -12.42849 1 1 A ARG 62.742 1
+ATOM 972 C CG . ARG 120 120 ? A 5.54658 8.41787 -13.11928 1 1 A ARG 62.742 1
+ATOM 973 C CD . ARG 120 120 ? A 6.87558 8.71516 -12.47616 1 1 A ARG 62.742 1
+ATOM 974 N NE . ARG 120 120 ? A 7.80232 7.57397 -12.52944 1 1 A ARG 62.742 1
+ATOM 975 C CZ . ARG 120 120 ? A 8.98679 7.54990 -11.92659 1 1 A ARG 62.742 1
+ATOM 976 N NH1 . ARG 120 120 ? A 9.40887 8.60283 -11.22337 1 1 A ARG 62.742 1
+ATOM 977 N NH2 . ARG 120 120 ? A 9.75066 6.47882 -12.02755 1 1 A ARG 62.742 1
+ATOM 978 N N . ILE 121 121 ? A 3.26337 5.66551 -9.95362 1 1 A ILE 65.963 1
+ATOM 979 C CA . ILE 121 121 ? A 2.16699 4.75435 -9.67523 1 1 A ILE 65.963 1
+ATOM 980 C C . ILE 121 121 ? A 2.07440 4.52731 -8.17638 1 1 A ILE 65.963 1
+ATOM 981 O O . ILE 121 121 ? A 3.08112 4.27055 -7.51748 1 1 A ILE 65.963 1
+ATOM 982 C CB . ILE 121 121 ? A 2.35752 3.40310 -10.39079 1 1 A ILE 65.963 1
+ATOM 983 C CG1 . ILE 121 121 ? A 2.52356 3.61644 -11.89308 1 1 A ILE 65.963 1
+ATOM 984 C CG2 . ILE 121 121 ? A 1.18515 2.48144 -10.09918 1 1 A ILE 65.963 1
+ATOM 985 C CD1 . ILE 121 121 ? A 2.86298 2.34181 -12.65232 1 1 A ILE 65.963 1
+ATOM 986 N N . THR 122 122 ? A 0.86460 4.61325 -7.63476 1 1 A THR 70.758 1
+ATOM 987 C CA . THR 122 122 ? A 0.60139 4.28731 -6.23988 1 1 A THR 70.758 1
+ATOM 988 C C . THR 122 122 ? A -0.43325 3.17658 -6.18283 1 1 A THR 70.758 1
+ATOM 989 O O . THR 122 122 ? A -1.52712 3.30991 -6.73367 1 1 A THR 70.758 1
+ATOM 990 C CB . THR 122 122 ? A 0.10858 5.50434 -5.45180 1 1 A THR 70.758 1
+ATOM 991 O OG1 . THR 122 122 ? A 1.12021 6.52021 -5.46413 1 1 A THR 70.758 1
+ATOM 992 C CG2 . THR 122 122 ? A -0.18595 5.12524 -4.00790 1 1 A THR 70.758 1
+ATOM 993 N N . LEU 123 123 ? A -0.08657 2.09406 -5.53047 1 1 A LEU 73.763 1
+ATOM 994 C CA . LEU 123 123 ? A -0.98776 0.97459 -5.32016 1 1 A LEU 73.763 1
+ATOM 995 C C . LEU 123 123 ? A -1.35414 0.90931 -3.84766 1 1 A LEU 73.763 1
+ATOM 996 O O . LEU 123 123 ? A -0.48237 0.97399 -2.98079 1 1 A LEU 73.763 1
+ATOM 997 C CB . LEU 123 123 ? A -0.34199 -0.34688 -5.74206 1 1 A LEU 73.763 1
+ATOM 998 C CG . LEU 123 123 ? A 0.27488 -0.40482 -7.13052 1 1 A LEU 73.763 1
+ATOM 999 C CD1 . LEU 123 123 ? A 0.89512 -1.77110 -7.37185 1 1 A LEU 73.763 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -0.77558 -0.10104 -8.19073 1 1 A LEU 73.763 1
+ATOM 1001 N N . LEU 124 124 ? A -2.63387 0.79025 -3.57312 1 1 A LEU 73.367 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.10336 0.72910 -2.20037 1 1 A LEU 73.367 1
+ATOM 1003 C C . LEU 124 124 ? A -3.97536 -0.49489 -2.00712 1 1 A LEU 73.367 1
+ATOM 1004 O O . LEU 124 124 ? A -4.98131 -0.66515 -2.69775 1 1 A LEU 73.367 1
+ATOM 1005 C CB . LEU 124 124 ? A -3.88240 1.99042 -1.82341 1 1 A LEU 73.367 1
+ATOM 1006 C CG . LEU 124 124 ? A -3.07868 3.29036 -1.88209 1 1 A LEU 73.367 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -3.37549 4.04047 -3.16188 1 1 A LEU 73.367 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -3.36789 4.13841 -0.65290 1 1 A LEU 73.367 1
+ATOM 1009 N N . LEU 125 125 ? A -3.58184 -1.33324 -1.07278 1 1 A LEU 74.764 1
+ATOM 1010 C CA . LEU 125 125 ? A -4.36968 -2.48944 -0.67628 1 1 A LEU 74.764 1
+ATOM 1011 C C . LEU 125 125 ? A -5.06619 -2.15622 0.63243 1 1 A LEU 74.764 1
+ATOM 1012 O O . LEU 125 125 ? A -4.41963 -2.01089 1.67090 1 1 A LEU 74.764 1
+ATOM 1013 C CB . LEU 125 125 ? A -3.47942 -3.72327 -0.51036 1 1 A LEU 74.764 1
+ATOM 1014 C CG . LEU 125 125 ? A -4.16575 -4.97293 0.04721 1 1 A LEU 74.764 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -5.28431 -5.42696 -0.87450 1 1 A LEU 74.764 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -3.14645 -6.08424 0.24481 1 1 A LEU 74.764 1
+ATOM 1017 N N . MET 126 126 ? A -6.36337 -2.01385 0.56258 1 1 A MET 68.245 1
+ATOM 1018 C CA . MET 126 126 ? A -7.17452 -1.69391 1.72704 1 1 A MET 68.245 1
+ATOM 1019 C C . MET 126 126 ? A -7.92793 -2.95035 2.13932 1 1 A MET 68.245 1
+ATOM 1020 O O . MET 126 126 ? A -8.89136 -3.34451 1.48143 1 1 A MET 68.245 1
+ATOM 1021 C CB . MET 126 126 ? A -8.13890 -0.55391 1.40516 1 1 A MET 68.245 1
+ATOM 1022 C CG . MET 126 126 ? A -7.44885 0.67961 0.84254 1 1 A MET 68.245 1
+ATOM 1023 S SD . MET 126 126 ? A -8.59466 1.90610 0.17602 1 1 A MET 68.245 1
+ATOM 1024 C CE . MET 126 126 ? A -9.52962 2.32458 1.65157 1 1 A MET 68.245 1
+ATOM 1025 N N . ALA 127 127 ? A -7.47256 -3.56970 3.21907 1 1 A ALA 65.624 1
+ATOM 1026 C CA . ALA 127 127 ? A -7.97167 -4.88008 3.59905 1 1 A ALA 65.624 1
+ATOM 1027 C C . ALA 127 127 ? A -8.64742 -4.84685 4.96126 1 1 A ALA 65.624 1
+ATOM 1028 O O . ALA 127 127 ? A -8.09224 -4.33703 5.93374 1 1 A ALA 65.624 1
+ATOM 1029 C CB . ALA 127 127 ? A -6.84043 -5.90204 3.60784 1 1 A ALA 65.624 1
+ATOM 1030 N N . SER 128 128 ? A -9.82570 -5.40454 5.01014 1 1 A SER 57.345 1
+ATOM 1031 C CA . SER 128 128 ? A -10.55536 -5.59405 6.25142 1 1 A SER 57.345 1
+ATOM 1032 C C . SER 128 128 ? A -11.62820 -6.64347 6.01765 1 1 A SER 57.345 1
+ATOM 1033 O O . SER 128 128 ? A -12.07602 -6.85429 4.88803 1 1 A SER 57.345 1
+ATOM 1034 C CB . SER 128 128 ? A -11.19899 -4.29276 6.74262 1 1 A SER 57.345 1
+ATOM 1035 O OG . SER 128 128 ? A -12.16273 -3.82703 5.81274 1 1 A SER 57.345 1
+ATOM 1036 N N . GLN 129 129 ? A -12.02795 -7.29288 7.10144 1 1 A GLN 47.782 1
+ATOM 1037 C CA . GLN 129 129 ? A -13.07748 -8.29745 6.99828 1 1 A GLN 47.782 1
+ATOM 1038 C C . GLN 129 129 ? A -14.44757 -7.65222 6.84720 1 1 A GLN 47.782 1
+ATOM 1039 O O . GLN 129 129 ? A -15.33987 -8.21092 6.20112 1 1 A GLN 47.782 1
+ATOM 1040 C CB . GLN 129 129 ? A -13.06397 -9.20388 8.22931 1 1 A GLN 47.782 1
+ATOM 1041 C CG . GLN 129 129 ? A -14.17692 -10.23069 8.25346 1 1 A GLN 47.782 1
+ATOM 1042 C CD . GLN 129 129 ? A -14.09911 -11.18854 7.08536 1 1 A GLN 47.782 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -13.01896 -11.62463 6.69707 1 1 A GLN 47.782 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -15.25051 -11.52468 6.51156 1 1 A GLN 47.782 1
+ATOM 1045 N N . GLU 130 130 ? A -14.62413 -6.47567 7.41670 1 1 A GLU 47.233 1
+ATOM 1046 C CA . GLU 130 130 ? A -15.91603 -5.80880 7.43281 1 1 A GLU 47.233 1
+ATOM 1047 C C . GLU 130 130 ? A -15.70312 -4.30533 7.36525 1 1 A GLU 47.233 1
+ATOM 1048 O O . GLU 130 130 ? A -14.62215 -3.80660 7.68631 1 1 A GLU 47.233 1
+ATOM 1049 C CB . GLU 130 130 ? A -16.69022 -6.18404 8.70395 1 1 A GLU 47.233 1
+ATOM 1050 C CG . GLU 130 130 ? A -15.98622 -5.76688 9.98004 1 1 A GLU 47.233 1
+ATOM 1051 C CD . GLU 130 130 ? A -16.43747 -6.56357 11.18907 1 1 A GLU 47.233 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -17.14736 -7.57193 11.00722 1 1 A GLU 47.233 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -16.06540 -6.18925 12.31568 1 1 A GLU 47.233 1
+ATOM 1054 N N . PRO 131 131 ? A -16.71915 -3.55840 6.93817 1 1 A PRO 43.526 1
+ATOM 1055 C CA . PRO 131 131 ? A -16.58150 -2.10592 6.86701 1 1 A PRO 43.526 1
+ATOM 1056 C C . PRO 131 131 ? A -16.31765 -1.50665 8.24162 1 1 A PRO 43.526 1
+ATOM 1057 O O . PRO 131 131 ? A -16.87904 -1.94865 9.24258 1 1 A PRO 43.526 1
+ATOM 1058 C CB . PRO 131 131 ? A -17.93293 -1.64147 6.31703 1 1 A PRO 43.526 1
+ATOM 1059 C CG . PRO 131 131 ? A -18.48508 -2.83193 5.61324 1 1 A PRO 43.526 1
+ATOM 1060 C CD . PRO 131 131 ? A -18.01496 -4.01103 6.40291 1 1 A PRO 43.526 1
+ATOM 1061 N N . GLN 132 132 ? A -15.46177 -0.50504 8.27332 1 1 A GLN 47.383 1
+ATOM 1062 C CA . GLN 132 132 ? A -15.14253 0.21320 9.49751 1 1 A GLN 47.383 1
+ATOM 1063 C C . GLN 132 132 ? A -15.14696 1.70310 9.21775 1 1 A GLN 47.383 1
+ATOM 1064 O O . GLN 132 132 ? A -14.89705 2.14560 8.09705 1 1 A GLN 47.383 1
+ATOM 1065 C CB . GLN 132 132 ? A -13.79678 -0.23770 10.06020 1 1 A GLN 47.383 1
+ATOM 1066 C CG . GLN 132 132 ? A -13.71722 -1.74072 10.25323 1 1 A GLN 47.383 1
+ATOM 1067 C CD . GLN 132 132 ? A -12.63554 -2.17576 11.20461 1 1 A GLN 47.383 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -12.09582 -1.37235 11.97209 1 1 A GLN 47.383 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -12.31510 -3.45790 11.18792 1 1 A GLN 47.383 1
+ATOM 1070 N N . ARG 133 133 ? A -15.42210 2.48889 10.26117 1 1 A ARG 50.536 1
+ATOM 1071 C CA . ARG 133 133 ? A -15.62830 3.91970 10.06809 1 1 A ARG 50.536 1
+ATOM 1072 C C . ARG 133 133 ? A -14.39764 4.62332 9.50178 1 1 A ARG 50.536 1
+ATOM 1073 O O . ARG 133 133 ? A -14.52801 5.59514 8.76262 1 1 A ARG 50.536 1
+ATOM 1074 C CB . ARG 133 133 ? A -16.05789 4.57962 11.37890 1 1 A ARG 50.536 1
+ATOM 1075 C CG . ARG 133 133 ? A -15.03653 4.50073 12.49564 1 1 A ARG 50.536 1
+ATOM 1076 C CD . ARG 133 133 ? A -15.59754 5.12926 13.76947 1 1 A ARG 50.536 1
+ATOM 1077 N NE . ARG 133 133 ? A -14.67877 4.98925 14.89960 1 1 A ARG 50.536 1
+ATOM 1078 C CZ . ARG 133 133 ? A -13.70417 5.84592 15.18441 1 1 A ARG 50.536 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -13.51171 6.91287 14.41830 1 1 A ARG 50.536 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -12.92472 5.63255 16.23991 1 1 A ARG 50.536 1
+ATOM 1081 N N . MET 134 134 ? A -13.21658 4.14145 9.81529 1 1 A MET 49.484 1
+ATOM 1082 C CA . MET 134 134 ? A -12.00810 4.77683 9.31309 1 1 A MET 49.484 1
+ATOM 1083 C C . MET 134 134 ? A -11.76749 4.49206 7.83343 1 1 A MET 49.484 1
+ATOM 1084 O O . MET 134 134 ? A -10.95372 5.17195 7.20037 1 1 A MET 49.484 1
+ATOM 1085 C CB . MET 134 134 ? A -10.79106 4.33443 10.12258 1 1 A MET 49.484 1
+ATOM 1086 C CG . MET 134 134 ? A -10.73374 4.91825 11.51796 1 1 A MET 49.484 1
+ATOM 1087 S SD . MET 134 134 ? A -10.71377 6.72583 11.52776 1 1 A MET 49.484 1
+ATOM 1088 C CE . MET 134 134 ? A -9.17198 7.05696 10.67424 1 1 A MET 49.484 1
+ATOM 1089 N N . SER 135 135 ? A -12.45074 3.51777 7.27874 1 1 A SER 55.596 1
+ATOM 1090 C CA . SER 135 135 ? A -12.26903 3.20187 5.86881 1 1 A SER 55.596 1
+ATOM 1091 C C . SER 135 135 ? A -12.66098 4.36696 4.97388 1 1 A SER 55.596 1
+ATOM 1092 O O . SER 135 135 ? A -12.07178 4.55977 3.90495 1 1 A SER 55.596 1
+ATOM 1093 C CB . SER 135 135 ? A -13.07911 1.95812 5.49624 1 1 A SER 55.596 1
+ATOM 1094 O OG . SER 135 135 ? A -12.62763 0.82819 6.21792 1 1 A SER 55.596 1
+ATOM 1095 N N . ARG 136 136 ? A -13.64565 5.12695 5.38441 1 1 A ARG 61.311 1
+ATOM 1096 C CA . ARG 136 136 ? A -14.05216 6.28280 4.59452 1 1 A ARG 61.311 1
+ATOM 1097 C C . ARG 136 136 ? A -12.92938 7.30843 4.50195 1 1 A ARG 61.311 1
+ATOM 1098 O O . ARG 136 136 ? A -12.71773 7.92165 3.44693 1 1 A ARG 61.311 1
+ATOM 1099 C CB . ARG 136 136 ? A -15.30333 6.92542 5.18831 1 1 A ARG 61.311 1
+ATOM 1100 C CG . ARG 136 136 ? A -16.51619 6.00420 5.20318 1 1 A ARG 61.311 1
+ATOM 1101 C CD . ARG 136 136 ? A -17.74978 6.70064 5.76382 1 1 A ARG 61.311 1
+ATOM 1102 N NE . ARG 136 136 ? A -18.22328 7.77023 4.88563 1 1 A ARG 61.311 1
+ATOM 1103 C CZ . ARG 136 136 ? A -19.05005 7.59736 3.87161 1 1 A ARG 61.311 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -19.51306 6.39466 3.58126 1 1 A ARG 61.311 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -19.42483 8.63576 3.14299 1 1 A ARG 61.311 1
+ATOM 1106 N N . ASN 137 137 ? A -12.19771 7.50950 5.58160 1 1 A ASN 61.766 1
+ATOM 1107 C CA . ASN 137 137 ? A -11.08968 8.45179 5.57123 1 1 A ASN 61.766 1
+ATOM 1108 C C . ASN 137 137 ? A -9.90886 7.94059 4.75855 1 1 A ASN 61.766 1
+ATOM 1109 O O . ASN 137 137 ? A -9.15530 8.73997 4.19569 1 1 A ASN 61.766 1
+ATOM 1110 C CB . ASN 137 137 ? A -10.65662 8.77623 7.00118 1 1 A ASN 61.766 1
+ATOM 1111 C CG . ASN 137 137 ? A -11.68495 9.61422 7.73151 1 1 A ASN 61.766 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -12.34769 10.46365 7.13022 1 1 A ASN 61.766 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -11.83163 9.38300 9.02981 1 1 A ASN 61.766 1
+ATOM 1114 N N . PHE 138 138 ? A -9.73397 6.62514 4.69416 1 1 A PHE 64.592 1
+ATOM 1115 C CA . PHE 138 138 ? A -8.69580 6.08181 3.83010 1 1 A PHE 64.592 1
+ATOM 1116 C C . PHE 138 138 ? A -8.88567 6.57069 2.40408 1 1 A PHE 64.592 1
+ATOM 1117 O O . PHE 138 138 ? A -7.93328 6.98526 1.73247 1 1 A PHE 64.592 1
+ATOM 1118 C CB . PHE 138 138 ? A -8.72931 4.54969 3.82765 1 1 A PHE 64.592 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.33924 3.90812 5.12980 1 1 A PHE 64.592 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -7.73967 4.63066 6.14727 1 1 A PHE 64.592 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -8.56202 2.54973 5.33088 1 1 A PHE 64.592 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -7.38103 4.02551 7.33906 1 1 A PHE 64.592 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -8.20537 1.93477 6.51217 1 1 A PHE 64.592 1
+ATOM 1124 C CZ . PHE 138 138 ? A -7.61960 2.67541 7.51790 1 1 A PHE 64.592 1
+ATOM 1125 N N . VAL 139 139 ? A -10.11979 6.54315 1.92966 1 1 A VAL 67.902 1
+ATOM 1126 C CA . VAL 139 139 ? A -10.41153 6.94849 0.56719 1 1 A VAL 67.902 1
+ATOM 1127 C C . VAL 139 139 ? A -10.07232 8.41981 0.35423 1 1 A VAL 67.902 1
+ATOM 1128 O O . VAL 139 139 ? A -9.56365 8.79865 -0.70504 1 1 A VAL 67.902 1
+ATOM 1129 C CB . VAL 139 139 ? A -11.88640 6.67115 0.22944 1 1 A VAL 67.902 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -12.21210 7.13995 -1.17832 1 1 A VAL 67.902 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -12.18554 5.18710 0.38059 1 1 A VAL 67.902 1
+ATOM 1132 N N . ARG 140 140 ? A -10.34379 9.23696 1.35326 1 1 A ARG 69.922 1
+ATOM 1133 C CA . ARG 140 140 ? A -10.04615 10.65841 1.22369 1 1 A ARG 69.922 1
+ATOM 1134 C C . ARG 140 140 ? A -8.55340 10.91359 1.05799 1 1 A ARG 69.922 1
+ATOM 1135 O O . ARG 140 140 ? A -8.14851 11.76281 0.26345 1 1 A ARG 69.922 1
+ATOM 1136 C CB . ARG 140 140 ? A -10.58633 11.43034 2.42816 1 1 A ARG 69.922 1
+ATOM 1137 C CG . ARG 140 140 ? A -12.10106 11.42497 2.53370 1 1 A ARG 69.922 1
+ATOM 1138 C CD . ARG 140 140 ? A -12.74110 12.00113 1.29529 1 1 A ARG 69.922 1
+ATOM 1139 N NE . ARG 140 140 ? A -14.19539 12.02189 1.35859 1 1 A ARG 69.922 1
+ATOM 1140 C CZ . ARG 140 140 ? A -14.98484 12.18189 0.30917 1 1 A ARG 69.922 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -14.46226 12.32782 -0.90718 1 1 A ARG 69.922 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -16.29913 12.19285 0.47065 1 1 A ARG 69.922 1
+ATOM 1143 N N . TYR 141 141 ? A -7.72504 10.21091 1.79716 1 1 A TYR 69.908 1
+ATOM 1144 C CA . TYR 141 141 ? A -6.28566 10.38069 1.65021 1 1 A TYR 69.908 1
+ATOM 1145 C C . TYR 141 141 ? A -5.82123 9.94166 0.26978 1 1 A TYR 69.908 1
+ATOM 1146 O O . TYR 141 141 ? A -4.95598 10.57600 -0.34049 1 1 A TYR 69.908 1
+ATOM 1147 C CB . TYR 141 141 ? A -5.53974 9.60299 2.73674 1 1 A TYR 69.908 1
+ATOM 1148 C CG . TYR 141 141 ? A -5.79749 10.11388 4.13070 1 1 A TYR 69.908 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -5.46203 11.41574 4.48077 1 1 A TYR 69.908 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -6.36953 9.30167 5.09874 1 1 A TYR 69.908 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -5.69566 11.89570 5.76210 1 1 A TYR 69.908 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -6.60307 9.77081 6.38000 1 1 A TYR 69.908 1
+ATOM 1153 C CZ . TYR 141 141 ? A -6.26575 11.06477 6.70917 1 1 A TYR 69.908 1
+ATOM 1154 O OH . TYR 141 141 ? A -6.49319 11.53281 7.97705 1 1 A TYR 69.908 1
+ATOM 1155 N N . VAL 142 142 ? A -6.39769 8.86041 -0.23544 1 1 A VAL 70.577 1
+ATOM 1156 C CA . VAL 142 142 ? A -6.05010 8.40598 -1.56826 1 1 A VAL 70.577 1
+ATOM 1157 C C . VAL 142 142 ? A -6.46925 9.43620 -2.60948 1 1 A VAL 70.577 1
+ATOM 1158 O O . VAL 142 142 ? A -5.72813 9.72236 -3.55424 1 1 A VAL 70.577 1
+ATOM 1159 C CB . VAL 142 142 ? A -6.70102 7.04109 -1.86608 1 1 A VAL 70.577 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -6.42602 6.63013 -3.30376 1 1 A VAL 70.577 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -6.18399 5.99210 -0.90042 1 1 A VAL 70.577 1
+ATOM 1162 N N . GLN 143 143 ? A -7.64239 10.00526 -2.43707 1 1 A GLN 71.024 1
+ATOM 1163 C CA . GLN 143 143 ? A -8.12866 11.00529 -3.37443 1 1 A GLN 71.024 1
+ATOM 1164 C C . GLN 143 143 ? A -7.26110 12.25596 -3.38575 1 1 A GLN 71.024 1
+ATOM 1165 O O . GLN 143 143 ? A -7.27746 13.01397 -4.35800 1 1 A GLN 71.024 1
+ATOM 1166 C CB . GLN 143 143 ? A -9.57438 11.37849 -3.05076 1 1 A GLN 71.024 1
+ATOM 1167 C CG . GLN 143 143 ? A -10.57894 10.27588 -3.34989 1 1 A GLN 71.024 1
+ATOM 1168 C CD . GLN 143 143 ? A -11.98207 10.62683 -2.90898 1 1 A GLN 71.024 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -12.18089 11.32668 -1.92074 1 1 A GLN 71.024 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -12.97599 10.13834 -3.63354 1 1 A GLN 71.024 1
+ATOM 1171 N N . GLY 144 144 ? A -6.50293 12.47208 -2.32409 1 1 A GLY 71.397 1
+ATOM 1172 C CA . GLY 144 144 ? A -5.61132 13.61129 -2.27054 1 1 A GLY 71.397 1
+ATOM 1173 C C . GLY 144 144 ? A -4.32119 13.43048 -3.04468 1 1 A GLY 71.397 1
+ATOM 1174 O O . GLY 144 144 ? A -3.59126 14.39922 -3.26746 1 1 A GLY 71.397 1
+ATOM 1175 N N . LEU 145 145 ? A -4.02781 12.21136 -3.45623 1 1 A LEU 70.140 1
+ATOM 1176 C CA . LEU 145 145 ? A -2.82305 11.95878 -4.22492 1 1 A LEU 70.140 1
+ATOM 1177 C C . LEU 145 145 ? A -2.93866 12.55809 -5.61795 1 1 A LEU 70.140 1
+ATOM 1178 O O . LEU 145 145 ? A -4.01689 12.61520 -6.20091 1 1 A LEU 70.140 1
+ATOM 1179 C CB . LEU 145 145 ? A -2.56106 10.45542 -4.32767 1 1 A LEU 70.140 1
+ATOM 1180 C CG . LEU 145 145 ? A -2.30175 9.72909 -3.01269 1 1 A LEU 70.140 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -2.24351 8.22580 -3.24156 1 1 A LEU 70.140 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -1.01573 10.23108 -2.37670 1 1 A LEU 70.140 1
+ATOM 1183 N N . LYS 146 146 ? A -1.80721 13.00005 -6.16050 1 1 A LYS 66.641 1
+ATOM 1184 C CA . LYS 146 146 ? A -1.77199 13.60770 -7.48399 1 1 A LYS 66.641 1
+ATOM 1185 C C . LYS 146 146 ? A -0.78954 12.87153 -8.38335 1 1 A LYS 66.641 1
+ATOM 1186 O O . LYS 146 146 ? A -0.01535 13.48048 -9.12518 1 1 A LYS 66.641 1
+ATOM 1187 C CB . LYS 146 146 ? A -1.40789 15.08588 -7.37579 1 1 A LYS 66.641 1
+ATOM 1188 C CG . LYS 146 146 ? A -2.40708 15.88716 -6.56307 1 1 A LYS 66.641 1
+ATOM 1189 C CD . LYS 146 146 ? A -2.01984 17.34490 -6.46617 1 1 A LYS 66.641 1
+ATOM 1190 C CE . LYS 146 146 ? A -3.03179 18.12100 -5.64802 1 1 A LYS 66.641 1
+ATOM 1191 N NZ . LYS 146 146 ? A -2.67239 19.55658 -5.52667 1 1 A LYS 66.641 1
+ATOM 1192 N N . LYS 147 147 ? A -0.83762 11.56620 -8.30148 1 1 A LYS 59.432 1
+ATOM 1193 C CA . LYS 147 147 ? A 0.02631 10.73660 -9.12049 1 1 A LYS 59.432 1
+ATOM 1194 C C . LYS 147 147 ? A -0.64945 10.39775 -10.43632 1 1 A LYS 59.432 1
+ATOM 1195 O O . LYS 147 147 ? A -1.86666 10.51670 -10.58453 1 1 A LYS 59.432 1
+ATOM 1196 C CB . LYS 147 147 ? A 0.40754 9.45669 -8.36974 1 1 A LYS 59.432 1
+ATOM 1197 C CG . LYS 147 147 ? A 1.21118 9.72047 -7.10926 1 1 A LYS 59.432 1
+ATOM 1198 C CD . LYS 147 147 ? A 1.66236 8.43077 -6.46346 1 1 A LYS 59.432 1
+ATOM 1199 C CE . LYS 147 147 ? A 2.47161 8.72218 -5.19900 1 1 A LYS 59.432 1
+ATOM 1200 N NZ . LYS 147 147 ? A 3.71139 9.48582 -5.51141 1 1 A LYS 59.432 1
+ATOM 1201 N N . LYS 148 148 ? A 0.15315 9.95418 -11.40812 1 1 A LYS 60.241 1
+ATOM 1202 C CA . LYS 148 148 ? A -0.38911 9.60408 -12.71560 1 1 A LYS 60.241 1
+ATOM 1203 C C . LYS 148 148 ? A -1.42252 8.49099 -12.61071 1 1 A LYS 60.241 1
+ATOM 1204 O O . LYS 148 148 ? A -2.45932 8.53848 -13.27491 1 1 A LYS 60.241 1
+ATOM 1205 C CB . LYS 148 148 ? A 0.74687 9.18678 -13.65347 1 1 A LYS 60.241 1
+ATOM 1206 C CG . LYS 148 148 ? A 0.27324 8.83100 -15.05148 1 1 A LYS 60.241 1
+ATOM 1207 C CD . LYS 148 148 ? A 1.43401 8.44154 -15.94856 1 1 A LYS 60.241 1
+ATOM 1208 C CE . LYS 148 148 ? A 0.96213 8.08008 -17.34490 1 1 A LYS 60.241 1
+ATOM 1209 N NZ . LYS 148 148 ? A 2.08960 7.67305 -18.22473 1 1 A LYS 60.241 1
+ATOM 1210 N N . LYS 149 149 ? A -1.14305 7.50066 -11.78008 1 1 A LYS 75.814 1
+ATOM 1211 C CA . LYS 149 149 ? A -2.04571 6.36918 -11.62294 1 1 A LYS 75.814 1
+ATOM 1212 C C . LYS 149 149 ? A -2.15137 5.99574 -10.15740 1 1 A LYS 75.814 1
+ATOM 1213 O O . LYS 149 149 ? A -1.14336 5.84116 -9.47163 1 1 A LYS 75.814 1
+ATOM 1214 C CB . LYS 149 149 ? A -1.57093 5.15822 -12.43004 1 1 A LYS 75.814 1
+ATOM 1215 C CG . LYS 149 149 ? A -1.59381 5.37961 -13.93048 1 1 A LYS 75.814 1
+ATOM 1216 C CD . LYS 149 149 ? A -1.11298 4.17221 -14.69822 1 1 A LYS 75.814 1
+ATOM 1217 C CE . LYS 149 149 ? A -1.14340 4.43235 -16.19238 1 1 A LYS 75.814 1
+ATOM 1218 N NZ . LYS 149 149 ? A -0.63283 3.27515 -16.97183 1 1 A LYS 75.814 1
+ATOM 1219 N N . VAL 150 150 ? A -3.36731 5.85789 -9.68863 1 1 A VAL 78.431 1
+ATOM 1220 C CA . VAL 150 150 ? A -3.65471 5.40442 -8.33942 1 1 A VAL 78.431 1
+ATOM 1221 C C . VAL 150 150 ? A -4.55429 4.18217 -8.44778 1 1 A VAL 78.431 1
+ATOM 1222 O O . VAL 150 150 ? A -5.67785 4.27263 -8.94331 1 1 A VAL 78.431 1
+ATOM 1223 C CB . VAL 150 150 ? A -4.33797 6.49862 -7.49631 1 1 A VAL 78.431 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -4.66310 5.96818 -6.10672 1 1 A VAL 78.431 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -3.43738 7.72427 -7.40654 1 1 A VAL 78.431 1
+ATOM 1226 N N . ILE 151 151 ? A -4.05849 3.04478 -7.99309 1 1 A ILE 82.840 1
+ATOM 1227 C CA . ILE 151 151 ? A -4.78485 1.78879 -8.07639 1 1 A ILE 82.840 1
+ATOM 1228 C C . ILE 151 151 ? A -5.15391 1.35026 -6.66583 1 1 A ILE 82.840 1
+ATOM 1229 O O . ILE 151 151 ? A -4.27731 1.16799 -5.81278 1 1 A ILE 82.840 1
+ATOM 1230 C CB . ILE 151 151 ? A -3.95811 0.69367 -8.76023 1 1 A ILE 82.840 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -3.32506 1.22293 -10.04659 1 1 A ILE 82.840 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -4.81619 -0.52201 -9.02160 1 1 A ILE 82.840 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -4.31816 1.72443 -11.07590 1 1 A ILE 82.840 1
+ATOM 1234 N N . VAL 152 152 ? A -6.42896 1.19623 -6.43173 1 1 A VAL 78.524 1
+ATOM 1235 C CA . VAL 152 152 ? A -6.93094 0.83694 -5.11780 1 1 A VAL 78.524 1
+ATOM 1236 C C . VAL 152 152 ? A -7.54117 -0.55693 -5.17010 1 1 A VAL 78.524 1
+ATOM 1237 O O . VAL 152 152 ? A -8.34400 -0.86058 -6.05454 1 1 A VAL 78.524 1
+ATOM 1238 C CB . VAL 152 152 ? A -7.98234 1.84658 -4.61921 1 1 A VAL 78.524 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -8.53519 1.42026 -3.26400 1 1 A VAL 78.524 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -7.37356 3.23764 -4.54285 1 1 A VAL 78.524 1
+ATOM 1241 N N . ILE 153 153 ? A -7.15399 -1.39926 -4.23120 1 1 A ILE 84.024 1
+ATOM 1242 C CA . ILE 153 153 ? A -7.73607 -2.72104 -4.06878 1 1 A ILE 84.024 1
+ATOM 1243 C C . ILE 153 153 ? A -8.36740 -2.76686 -2.68780 1 1 A ILE 84.024 1
+ATOM 1244 O O . ILE 153 153 ? A -7.66464 -2.79105 -1.67667 1 1 A ILE 84.024 1
+ATOM 1245 C CB . ILE 153 153 ? A -6.68366 -3.83529 -4.21660 1 1 A ILE 84.024 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -5.95675 -3.69773 -5.55833 1 1 A ILE 84.024 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -7.34620 -5.20067 -4.10018 1 1 A ILE 84.024 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -4.79087 -4.65416 -5.72000 1 1 A ILE 84.024 1
+ATOM 1249 N N . ARG 154 154 ? A -9.67637 -2.76332 -2.64521 1 1 A ARG 74.781 1
+ATOM 1250 C CA . ARG 154 154 ? A -10.41409 -2.79926 -1.39010 1 1 A ARG 74.781 1
+ATOM 1251 C C . ARG 154 154 ? A -10.95988 -4.19454 -1.16009 1 1 A ARG 74.781 1
+ATOM 1252 O O . ARG 154 154 ? A -11.67522 -4.73586 -2.00783 1 1 A ARG 74.781 1
+ATOM 1253 C CB . ARG 154 154 ? A -11.55171 -1.77834 -1.39402 1 1 A ARG 74.781 1
+ATOM 1254 C CG . ARG 154 154 ? A -12.50104 -1.89764 -0.21445 1 1 A ARG 74.781 1
+ATOM 1255 C CD . ARG 154 154 ? A -11.83984 -1.45815 1.07504 1 1 A ARG 74.781 1
+ATOM 1256 N NE . ARG 154 154 ? A -12.67569 -1.76905 2.23600 1 1 A ARG 74.781 1
+ATOM 1257 C CZ . ARG 154 154 ? A -12.42503 -1.36644 3.47633 1 1 A ARG 74.781 1
+ATOM 1258 N NH1 . ARG 154 154 ? A -11.35063 -0.61993 3.73496 1 1 A ARG 74.781 1
+ATOM 1259 N NH2 . ARG 154 154 ? A -13.24819 -1.71178 4.45638 1 1 A ARG 74.781 1
+ATOM 1260 N N . VAL 155 155 ? A -10.62232 -4.76177 -0.01559 1 1 A VAL 77.023 1
+ATOM 1261 C CA . VAL 155 155 ? A -11.03304 -6.10777 0.33426 1 1 A VAL 77.023 1
+ATOM 1262 C C . VAL 155 155 ? A -11.90460 -6.06082 1.58194 1 1 A VAL 77.023 1
+ATOM 1263 O O . VAL 155 155 ? A -11.54929 -5.42369 2.57084 1 1 A VAL 77.023 1
+ATOM 1264 C CB . VAL 155 155 ? A -9.81804 -7.02123 0.58705 1 1 A VAL 77.023 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -10.27842 -8.43655 0.91665 1 1 A VAL 77.023 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -8.89566 -7.01382 -0.62188 1 1 A VAL 77.023 1
+ATOM 1267 N N . GLY 156 156 ? A -13.04169 -6.73338 1.52490 1 1 A GLY 69.934 1
+ATOM 1268 C CA . GLY 156 156 ? A -13.91171 -6.85642 2.67871 1 1 A GLY 69.934 1
+ATOM 1269 C C . GLY 156 156 ? A -14.74204 -5.63684 2.98792 1 1 A GLY 69.934 1
+ATOM 1270 O O . GLY 156 156 ? A -15.11111 -5.41028 4.14188 1 1 A GLY 69.934 1
+ATOM 1271 N N . ILE 157 157 ? A -15.05644 -4.86170 1.96976 1 1 A ILE 52.903 1
+ATOM 1272 C CA . ILE 157 157 ? A -15.79966 -3.63441 2.19350 1 1 A ILE 52.903 1
+ATOM 1273 C C . ILE 157 157 ? A -17.27571 -3.88116 2.47073 1 1 A ILE 52.903 1
+ATOM 1274 O O . ILE 157 157 ? A -17.92539 -3.07506 3.13997 1 1 A ILE 52.903 1
+ATOM 1275 C CB . ILE 157 157 ? A -15.64758 -2.69761 0.97834 1 1 A ILE 52.903 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -16.33481 -1.35281 1.23276 1 1 A ILE 52.903 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -16.18551 -3.35019 -0.28300 1 1 A ILE 52.903 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -16.13181 -0.34744 0.11623 1 1 A ILE 52.903 1
+ATOM 1279 N N . GLY 158 158 ? A -17.80918 -4.98054 1.96365 1 1 A GLY 55.009 1
+ATOM 1280 C CA . GLY 158 158 ? A -19.23699 -5.21928 2.06433 1 1 A GLY 55.009 1
+ATOM 1281 C C . GLY 158 158 ? A -19.94274 -4.78099 0.79535 1 1 A GLY 55.009 1
+ATOM 1282 O O . GLY 158 158 ? A -19.39573 -4.02798 -0.01136 1 1 A GLY 55.009 1
+ATOM 1283 N N . PRO 159 159 ? A -21.15971 -5.23209 0.59910 1 1 A PRO 52.003 1
+ATOM 1284 C CA . PRO 159 159 ? A -21.82848 -5.01172 -0.68468 1 1 A PRO 52.003 1
+ATOM 1285 C C . PRO 159 159 ? A -22.11167 -3.54884 -1.00777 1 1 A PRO 52.003 1
+ATOM 1286 O O . PRO 159 159 ? A -22.05215 -3.16850 -2.18264 1 1 A PRO 52.003 1
+ATOM 1287 C CB . PRO 159 159 ? A -23.12994 -5.81158 -0.55293 1 1 A PRO 52.003 1
+ATOM 1288 C CG . PRO 159 159 ? A -23.35330 -5.93350 0.91579 1 1 A PRO 52.003 1
+ATOM 1289 C CD . PRO 159 159 ? A -21.98631 -6.02225 1.52249 1 1 A PRO 52.003 1
+ATOM 1290 N N . HIS 160 160 ? A -22.41819 -2.72760 -0.01353 1 1 A HIS 52.696 1
+ATOM 1291 C CA . HIS 160 160 ? A -22.80532 -1.34703 -0.27170 1 1 A HIS 52.696 1
+ATOM 1292 C C . HIS 160 160 ? A -22.07191 -0.32663 0.58899 1 1 A HIS 52.696 1
+ATOM 1293 O O . HIS 160 160 ? A -22.43893 0.84834 0.58627 1 1 A HIS 52.696 1
+ATOM 1294 C CB . HIS 160 160 ? A -24.31562 -1.16634 -0.07684 1 1 A HIS 52.696 1
+ATOM 1295 C CG . HIS 160 160 ? A -25.15463 -2.10101 -0.89168 1 1 A HIS 52.696 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -25.71450 -3.24134 -0.36251 1 1 A HIS 52.696 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -25.52328 -2.05885 -2.19106 1 1 A HIS 52.696 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -26.39382 -3.86141 -1.31140 1 1 A HIS 52.696 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -26.29351 -3.17113 -2.43243 1 1 A HIS 52.696 1
+ATOM 1300 N N . ALA 161 161 ? A -21.05722 -0.72023 1.29835 1 1 A ALA 53.083 1
+ATOM 1301 C CA . ALA 161 161 ? A -20.37036 0.16611 2.22007 1 1 A ALA 53.083 1
+ATOM 1302 C C . ALA 161 161 ? A -19.41213 1.07899 1.45983 1 1 A ALA 53.083 1
+ATOM 1303 O O . ALA 161 161 ? A -18.56492 0.59748 0.71009 1 1 A ALA 53.083 1
+ATOM 1304 C CB . ALA 161 161 ? A -19.61574 -0.63960 3.27248 1 1 A ALA 53.083 1
+ATOM 1305 N N . ASN 162 162 ? A -19.55771 2.38006 1.66579 1 1 A ASN 58.648 1
+ATOM 1306 C CA . ASN 162 162 ? A -18.76433 3.45954 1.08590 1 1 A ASN 58.648 1
+ATOM 1307 C C . ASN 162 162 ? A -18.28997 3.18002 -0.33830 1 1 A ASN 58.648 1
+ATOM 1308 O O . ASN 162 162 ? A -17.17523 3.55774 -0.72578 1 1 A ASN 58.648 1
+ATOM 1309 C CB . ASN 162 162 ? A -17.58365 3.83798 1.99522 1 1 A ASN 58.648 1
+ATOM 1310 C CG . ASN 162 162 ? A -16.51028 2.78282 2.10008 1 1 A ASN 58.648 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -16.66506 1.65353 1.64261 1 1 A ASN 58.648 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -15.38747 3.13687 2.71217 1 1 A ASN 58.648 1
+ATOM 1313 N N . LEU 163 163 ? A -19.14845 2.56731 -1.13175 1 1 A LEU 68.283 1
+ATOM 1314 C CA . LEU 163 163 ? A -18.81256 2.29851 -2.52646 1 1 A LEU 68.283 1
+ATOM 1315 C C . LEU 163 163 ? A -18.65834 3.58633 -3.32252 1 1 A LEU 68.283 1
+ATOM 1316 O O . LEU 163 163 ? A -17.79010 3.69292 -4.19390 1 1 A LEU 68.283 1
+ATOM 1317 C CB . LEU 163 163 ? A -19.88834 1.41425 -3.16137 1 1 A LEU 68.283 1
+ATOM 1318 C CG . LEU 163 163 ? A -19.72574 1.10364 -4.64667 1 1 A LEU 68.283 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -18.45475 0.29744 -4.88648 1 1 A LEU 68.283 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -20.94935 0.35977 -5.16897 1 1 A LEU 68.283 1
+ATOM 1321 N N . LYS 164 164 ? A -19.48402 4.56405 -3.00957 1 1 A LYS 72.489 1
+ATOM 1322 C CA . LYS 164 164 ? A -19.44470 5.82035 -3.74446 1 1 A LYS 72.489 1
+ATOM 1323 C C . LYS 164 164 ? A -18.08595 6.49740 -3.62533 1 1 A LYS 72.489 1
+ATOM 1324 O O . LYS 164 164 ? A -17.51623 6.94987 -4.62277 1 1 A LYS 72.489 1
+ATOM 1325 C CB . LYS 164 164 ? A -20.54405 6.75665 -3.24309 1 1 A LYS 72.489 1
+ATOM 1326 C CG . LYS 164 164 ? A -20.53991 8.12736 -3.89798 1 1 A LYS 72.489 1
+ATOM 1327 C CD . LYS 164 164 ? A -21.63385 9.01678 -3.32800 1 1 A LYS 72.489 1
+ATOM 1328 C CE . LYS 164 164 ? A -21.60071 10.40776 -3.92332 1 1 A LYS 72.489 1
+ATOM 1329 N NZ . LYS 164 164 ? A -22.64847 11.29748 -3.34668 1 1 A LYS 72.489 1
+ATOM 1330 N N . GLN 165 165 ? A -17.55219 6.56988 -2.41467 1 1 A GLN 67.003 1
+ATOM 1331 C CA . GLN 165 165 ? A -16.28093 7.25162 -2.21649 1 1 A GLN 67.003 1
+ATOM 1332 C C . GLN 165 165 ? A -15.13653 6.52513 -2.91410 1 1 A GLN 67.003 1
+ATOM 1333 O O . GLN 165 165 ? A -14.23779 7.15934 -3.46859 1 1 A GLN 67.003 1
+ATOM 1334 C CB . GLN 165 165 ? A -15.97887 7.39490 -0.72700 1 1 A GLN 67.003 1
+ATOM 1335 C CG . GLN 165 165 ? A -16.89665 8.36239 -0.01207 1 1 A GLN 67.003 1
+ATOM 1336 C CD . GLN 165 165 ? A -16.45737 8.61215 1.41068 1 1 A GLN 67.003 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -15.90371 7.72915 2.06488 1 1 A GLN 67.003 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -16.69383 9.82121 1.90737 1 1 A GLN 67.003 1
+ATOM 1339 N N . ILE 166 166 ? A -15.15677 5.21055 -2.89971 1 1 A ILE 72.108 1
+ATOM 1340 C CA . ILE 166 166 ? A -14.09181 4.45589 -3.53712 1 1 A ILE 72.108 1
+ATOM 1341 C C . ILE 166 166 ? A -14.16084 4.60572 -5.05155 1 1 A ILE 72.108 1
+ATOM 1342 O O . ILE 166 166 ? A -13.13364 4.76334 -5.71922 1 1 A ILE 72.108 1
+ATOM 1343 C CB . ILE 166 166 ? A -14.15393 2.97638 -3.11813 1 1 A ILE 72.108 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -13.82021 2.85817 -1.63126 1 1 A ILE 72.108 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -13.19071 2.14706 -3.95218 1 1 A ILE 72.108 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -13.84546 1.44306 -1.10595 1 1 A ILE 72.108 1
+ATOM 1347 N N . ARG 167 167 ? A -15.36470 4.55376 -5.59937 1 1 A ARG 77.203 1
+ATOM 1348 C CA . ARG 167 167 ? A -15.51122 4.72433 -7.03849 1 1 A ARG 77.203 1
+ATOM 1349 C C . ARG 167 167 ? A -15.18855 6.14484 -7.48336 1 1 A ARG 77.203 1
+ATOM 1350 O O . ARG 167 167 ? A -14.85941 6.36385 -8.65000 1 1 A ARG 77.203 1
+ATOM 1351 C CB . ARG 167 167 ? A -16.92107 4.33744 -7.48137 1 1 A ARG 77.203 1
+ATOM 1352 C CG . ARG 167 167 ? A -17.20042 2.84489 -7.37929 1 1 A ARG 77.203 1
+ATOM 1353 C CD . ARG 167 167 ? A -16.27359 2.06302 -8.27938 1 1 A ARG 77.203 1
+ATOM 1354 N NE . ARG 167 167 ? A -16.50051 0.62659 -8.21309 1 1 A ARG 77.203 1
+ATOM 1355 C CZ . ARG 167 167 ? A -15.72861 -0.27312 -8.80855 1 1 A ARG 77.203 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -14.66566 0.11832 -9.51226 1 1 A ARG 77.203 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -16.01392 -1.56625 -8.69600 1 1 A ARG 77.203 1
+ATOM 1358 N N . LEU 168 168 ? A -15.27753 7.10732 -6.57677 1 1 A LEU 76.832 1
+ATOM 1359 C CA . LEU 168 168 ? A -14.89567 8.46889 -6.91312 1 1 A LEU 76.832 1
+ATOM 1360 C C . LEU 168 168 ? A -13.40537 8.58725 -7.20153 1 1 A LEU 76.832 1
+ATOM 1361 O O . LEU 168 168 ? A -12.97856 9.52876 -7.86952 1 1 A LEU 76.832 1
+ATOM 1362 C CB . LEU 168 168 ? A -15.28939 9.43526 -5.79401 1 1 A LEU 76.832 1
+ATOM 1363 C CG . LEU 168 168 ? A -16.76616 9.81478 -5.71953 1 1 A LEU 76.832 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -17.03118 10.66131 -4.47978 1 1 A LEU 76.832 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -17.19617 10.56380 -6.97268 1 1 A LEU 76.832 1
+ATOM 1366 N N . ILE 169 169 ? A -12.61654 7.65452 -6.70804 1 1 A ILE 76.813 1
+ATOM 1367 C CA . ILE 169 169 ? A -11.19226 7.64687 -7.01533 1 1 A ILE 76.813 1
+ATOM 1368 C C . ILE 169 169 ? A -10.98470 7.51118 -8.51805 1 1 A ILE 76.813 1
+ATOM 1369 O O . ILE 169 169 ? A -10.13352 8.18450 -9.10759 1 1 A ILE 76.813 1
+ATOM 1370 C CB . ILE 169 169 ? A -10.47671 6.51064 -6.26036 1 1 A ILE 76.813 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -10.55315 6.75963 -4.75566 1 1 A ILE 76.813 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -9.02494 6.39942 -6.70996 1 1 A ILE 76.813 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -10.03983 5.59768 -3.92572 1 1 A ILE 76.813 1
+ATOM 1374 N N . GLU 170 170 ? A -11.78012 6.66944 -9.13820 1 1 A GLU 82.621 1
+ATOM 1375 C CA . GLU 170 170 ? A -11.67772 6.49597 -10.57912 1 1 A GLU 82.621 1
+ATOM 1376 C C . GLU 170 170 ? A -12.12707 7.73528 -11.33723 1 1 A GLU 82.621 1
+ATOM 1377 O O . GLU 170 170 ? A -11.69705 7.96444 -12.47405 1 1 A GLU 82.621 1
+ATOM 1378 C CB . GLU 170 170 ? A -12.49817 5.28631 -11.02625 1 1 A GLU 82.621 1
+ATOM 1379 C CG . GLU 170 170 ? A -12.01167 3.97187 -10.44966 1 1 A GLU 82.621 1
+ATOM 1380 C CD . GLU 170 170 ? A -12.81263 2.78134 -10.94021 1 1 A GLU 82.621 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -14.04836 2.78237 -10.76697 1 1 A GLU 82.621 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -12.21079 1.85231 -11.50402 1 1 A GLU 82.621 1
+ATOM 1383 N N . LYS 171 171 ? A -12.97713 8.52835 -10.71911 1 1 A LYS 82.238 1
+ATOM 1384 C CA . LYS 171 171 ? A -13.46454 9.73950 -11.36577 1 1 A LYS 82.238 1
+ATOM 1385 C C . LYS 171 171 ? A -12.47565 10.89320 -11.27947 1 1 A LYS 82.238 1
+ATOM 1386 O O . LYS 171 171 ? A -12.61515 11.87594 -12.01672 1 1 A LYS 82.238 1
+ATOM 1387 C CB . LYS 171 171 ? A -14.80364 10.15883 -10.75669 1 1 A LYS 82.238 1
+ATOM 1388 C CG . LYS 171 171 ? A -15.92223 9.15544 -10.97312 1 1 A LYS 82.238 1
+ATOM 1389 C CD . LYS 171 171 ? A -17.21984 9.65876 -10.38012 1 1 A LYS 82.238 1
+ATOM 1390 C CE . LYS 171 171 ? A -18.33602 8.63777 -10.55704 1 1 A LYS 82.238 1
+ATOM 1391 N NZ . LYS 171 171 ? A -18.68074 8.43655 -11.99595 1 1 A LYS 82.238 1
+ATOM 1392 N N . GLN 172 172 ? A -11.49904 10.80017 -10.39968 1 1 A GLN 77.043 1
+ATOM 1393 C CA . GLN 172 172 ? A -10.49966 11.85551 -10.28938 1 1 A GLN 77.043 1
+ATOM 1394 C C . GLN 172 172 ? A -9.67582 11.98208 -11.56290 1 1 A GLN 77.043 1
+ATOM 1395 O O . GLN 172 172 ? A -9.34267 13.08855 -11.99555 1 1 A GLN 77.043 1
+ATOM 1396 C CB . GLN 172 172 ? A -9.55513 11.58723 -9.11712 1 1 A GLN 77.043 1
+ATOM 1397 C CG . GLN 172 172 ? A -10.11913 11.89379 -7.75109 1 1 A GLN 77.043 1
+ATOM 1398 C CD . GLN 172 172 ? A -9.05235 11.78192 -6.68791 1 1 A GLN 77.043 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -8.58756 10.69332 -6.36934 1 1 A GLN 77.043 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -8.63835 12.91889 -6.14832 1 1 A GLN 77.043 1
+ATOM 1401 N N . ALA 173 173 ? A -9.34245 10.85453 -12.15674 1 1 A ALA 76.669 1
+ATOM 1402 C CA . ALA 173 173 ? A -8.53664 10.83499 -13.36473 1 1 A ALA 76.669 1
+ATOM 1403 C C . ALA 173 173 ? A -8.77112 9.52325 -14.09046 1 1 A ALA 76.669 1
+ATOM 1404 O O . ALA 173 173 ? A -8.97761 8.49025 -13.45391 1 1 A ALA 76.669 1
+ATOM 1405 C CB . ALA 173 173 ? A -7.05706 11.00319 -13.03956 1 1 A ALA 76.669 1
+ATOM 1406 N N . PRO 174 174 ? A -8.73934 9.55722 -15.42195 1 1 A PRO 81.096 1
+ATOM 1407 C CA . PRO 174 174 ? A -8.95747 8.31545 -16.16884 1 1 A PRO 81.096 1
+ATOM 1408 C C . PRO 174 174 ? A -7.88852 7.26194 -15.91712 1 1 A PRO 81.096 1
+ATOM 1409 O O . PRO 174 174 ? A -8.12724 6.07617 -16.17505 1 1 A PRO 81.096 1
+ATOM 1410 C CB . PRO 174 174 ? A -8.94783 8.77412 -17.63096 1 1 A PRO 81.096 1
+ATOM 1411 C CG . PRO 174 174 ? A -8.20091 10.06250 -17.62091 1 1 A PRO 81.096 1
+ATOM 1412 C CD . PRO 174 174 ? A -8.52806 10.70635 -16.31195 1 1 A PRO 81.096 1
+ATOM 1413 N N . GLU 175 175 ? A -6.73239 7.67030 -15.42459 1 1 A GLU 76.012 1
+ATOM 1414 C CA . GLU 175 175 ? A -5.66405 6.72089 -15.15130 1 1 A GLU 76.012 1
+ATOM 1415 C C . GLU 175 175 ? A -5.90992 5.90681 -13.88652 1 1 A GLU 76.012 1
+ATOM 1416 O O . GLU 175 175 ? A -5.28887 4.85486 -13.69919 1 1 A GLU 76.012 1
+ATOM 1417 C CB . GLU 175 175 ? A -4.32894 7.45250 -15.02009 1 1 A GLU 76.012 1
+ATOM 1418 C CG . GLU 175 175 ? A -3.88919 8.18447 -16.27846 1 1 A GLU 76.012 1
+ATOM 1419 C CD . GLU 175 175 ? A -4.47840 9.57896 -16.38755 1 1 A GLU 76.012 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -5.22976 9.98622 -15.47935 1 1 A GLU 76.012 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -4.16984 10.27079 -17.37720 1 1 A GLU 76.012 1
+ATOM 1422 N N . ASN 176 176 ? A -6.79618 6.36237 -13.02279 1 1 A ASN 82.444 1
+ATOM 1423 C CA . ASN 176 176 ? A -7.04829 5.68260 -11.76276 1 1 A ASN 82.444 1
+ATOM 1424 C C . ASN 176 176 ? A -7.98909 4.49740 -11.94044 1 1 A ASN 82.444 1
+ATOM 1425 O O . ASN 176 176 ? A -8.78203 4.43530 -12.87787 1 1 A ASN 82.444 1
+ATOM 1426 C CB . ASN 176 176 ? A -7.63608 6.65079 -10.73457 1 1 A ASN 82.444 1
+ATOM 1427 C CG . ASN 176 176 ? A -6.65929 7.74471 -10.35623 1 1 A ASN 82.444 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -5.47668 7.67726 -10.66097 1 1 A ASN 82.444 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -7.16058 8.76867 -9.67534 1 1 A ASN 82.444 1
+ATOM 1430 N N . LYS 177 177 ? A -7.89429 3.56447 -11.02132 1 1 A LYS 85.830 1
+ATOM 1431 C CA . LYS 177 177 ? A -8.74248 2.38213 -11.05349 1 1 A LYS 85.830 1
+ATOM 1432 C C . LYS 177 177 ? A -8.90247 1.83812 -9.64847 1 1 A LYS 85.830 1
+ATOM 1433 O O . LYS 177 177 ? A -7.98371 1.91667 -8.83240 1 1 A LYS 85.830 1
+ATOM 1434 C CB . LYS 177 177 ? A -8.15161 1.30158 -11.96280 1 1 A LYS 85.830 1
+ATOM 1435 C CG . LYS 177 177 ? A -9.03723 0.07703 -12.12692 1 1 A LYS 85.830 1
+ATOM 1436 C CD . LYS 177 177 ? A -8.42568 -0.91039 -13.11216 1 1 A LYS 85.830 1
+ATOM 1437 C CE . LYS 177 177 ? A -9.30071 -2.15732 -13.26640 1 1 A LYS 85.830 1
+ATOM 1438 N NZ . LYS 177 177 ? A -10.63696 -1.81996 -13.82525 1 1 A LYS 85.830 1
+ATOM 1439 N N . ALA 178 178 ? A -10.08895 1.29353 -9.36771 1 1 A ALA 81.709 1
+ATOM 1440 C CA . ALA 178 178 ? A -10.37914 0.72596 -8.06404 1 1 A ALA 81.709 1
+ATOM 1441 C C . ALA 178 178 ? A -10.98753 -0.65774 -8.22238 1 1 A ALA 81.709 1
+ATOM 1442 O O . ALA 178 178 ? A -11.92306 -0.84646 -9.00113 1 1 A ALA 81.709 1
+ATOM 1443 C CB . ALA 178 178 ? A -11.32640 1.62474 -7.27682 1 1 A ALA 81.709 1
+ATOM 1444 N N . PHE 179 179 ? A -10.44406 -1.60876 -7.50189 1 1 A PHE 88.063 1
+ATOM 1445 C CA . PHE 179 179 ? A -11.01726 -2.94352 -7.39915 1 1 A PHE 88.063 1
+ATOM 1446 C C . PHE 179 179 ? A -11.71898 -3.04674 -6.05059 1 1 A PHE 88.063 1
+ATOM 1447 O O . PHE 179 179 ? A -11.08316 -2.92277 -5.00343 1 1 A PHE 88.063 1
+ATOM 1448 C CB . PHE 179 179 ? A -9.94153 -4.02722 -7.49899 1 1 A PHE 88.063 1
+ATOM 1449 C CG . PHE 179 179 ? A -9.21326 -4.06274 -8.81225 1 1 A PHE 88.063 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -8.07236 -3.30264 -9.00258 1 1 A PHE 88.063 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -9.65324 -4.86096 -9.84347 1 1 A PHE 88.063 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -7.38976 -3.33824 -10.20808 1 1 A PHE 88.063 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -8.97664 -4.90543 -11.04854 1 1 A PHE 88.063 1
+ATOM 1454 C CZ . PHE 179 179 ? A -7.84712 -4.13997 -11.22846 1 1 A PHE 88.063 1
+ATOM 1455 N N . VAL 180 180 ? A -13.01091 -3.25837 -6.08003 1 1 A VAL 78.722 1
+ATOM 1456 C CA . VAL 180 180 ? A -13.81383 -3.34581 -4.87276 1 1 A VAL 78.722 1
+ATOM 1457 C C . VAL 180 180 ? A -14.27044 -4.78960 -4.70836 1 1 A VAL 78.722 1
+ATOM 1458 O O . VAL 180 180 ? A -15.07801 -5.28823 -5.49820 1 1 A VAL 78.722 1
+ATOM 1459 C CB . VAL 180 180 ? A -15.02020 -2.39229 -4.93049 1 1 A VAL 78.722 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -15.83557 -2.49612 -3.64995 1 1 A VAL 78.722 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -14.54261 -0.96284 -5.15145 1 1 A VAL 78.722 1
+ATOM 1462 N N . LEU 181 181 ? A -13.75285 -5.44131 -3.68482 1 1 A LEU 83.404 1
+ATOM 1463 C CA . LEU 181 181 ? A -13.98439 -6.85936 -3.46041 1 1 A LEU 83.404 1
+ATOM 1464 C C . LEU 181 181 ? A -14.66042 -7.06939 -2.12118 1 1 A LEU 83.404 1
+ATOM 1465 O O . LEU 181 181 ? A -14.27486 -6.47178 -1.11914 1 1 A LEU 83.404 1
+ATOM 1466 C CB . LEU 181 181 ? A -12.66560 -7.63660 -3.50740 1 1 A LEU 83.404 1
+ATOM 1467 C CG . LEU 181 181 ? A -11.78475 -7.33547 -4.71962 1 1 A LEU 83.404 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -10.46889 -8.09082 -4.62523 1 1 A LEU 83.404 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -12.51421 -7.66748 -6.00601 1 1 A LEU 83.404 1
+ATOM 1470 N N . SER 182 182 ? A -15.64461 -7.93845 -2.10056 1 1 A SER 76.365 1
+ATOM 1471 C CA . SER 182 182 ? A -16.44781 -8.12999 -0.90342 1 1 A SER 76.365 1
+ATOM 1472 C C . SER 182 182 ? A -15.77759 -9.01851 0.13490 1 1 A SER 76.365 1
+ATOM 1473 O O . SER 182 182 ? A -16.15614 -8.97595 1.30824 1 1 A SER 76.365 1
+ATOM 1474 C CB . SER 182 182 ? A -17.80962 -8.72026 -1.27273 1 1 A SER 76.365 1
+ATOM 1475 O OG . SER 182 182 ? A -17.66006 -9.98873 -1.88347 1 1 A SER 76.365 1
+ATOM 1476 N N . SER 183 183 ? A -14.80755 -9.82085 -0.26886 1 1 A SER 80.221 1
+ATOM 1477 C CA . SER 183 183 ? A -14.18145 -10.75543 0.64838 1 1 A SER 80.221 1
+ATOM 1478 C C . SER 183 183 ? A -12.82663 -11.19175 0.11761 1 1 A SER 80.221 1
+ATOM 1479 O O . SER 183 183 ? A -12.47758 -10.93917 -1.03832 1 1 A SER 80.221 1
+ATOM 1480 C CB . SER 183 183 ? A -15.06981 -11.98634 0.86281 1 1 A SER 80.221 1
+ATOM 1481 O OG . SER 183 183 ? A -15.15090 -12.74941 -0.32955 1 1 A SER 80.221 1
+ATOM 1482 N N . VAL 184 184 ? A -12.07266 -11.85145 0.97578 1 1 A VAL 81.376 1
+ATOM 1483 C CA . VAL 184 184 ? A -10.79883 -12.40421 0.54875 1 1 A VAL 81.376 1
+ATOM 1484 C C . VAL 184 184 ? A -11.00346 -13.54535 -0.43892 1 1 A VAL 81.376 1
+ATOM 1485 O O . VAL 184 184 ? A -10.12277 -13.82879 -1.25107 1 1 A VAL 81.376 1
+ATOM 1486 C CB . VAL 184 184 ? A -9.94550 -12.87539 1.74517 1 1 A VAL 81.376 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -9.58614 -11.69579 2.63305 1 1 A VAL 81.376 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -10.68355 -13.94223 2.53267 1 1 A VAL 81.376 1
+ATOM 1489 N N . ASP 185 185 ? A -12.15064 -14.20039 -0.38522 1 1 A ASP 85.416 1
+ATOM 1490 C CA . ASP 185 185 ? A -12.44910 -15.21665 -1.38110 1 1 A ASP 85.416 1
+ATOM 1491 C C . ASP 185 185 ? A -12.53906 -14.59875 -2.76857 1 1 A ASP 85.416 1
+ATOM 1492 O O . ASP 185 185 ? A -12.02680 -15.15159 -3.74778 1 1 A ASP 85.416 1
+ATOM 1493 C CB . ASP 185 185 ? A -13.75495 -15.93965 -1.04545 1 1 A ASP 85.416 1
+ATOM 1494 C CG . ASP 185 185 ? A -13.62875 -16.86478 0.14714 1 1 A ASP 85.416 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -12.50095 -17.29482 0.45684 1 1 A ASP 85.416 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -14.66749 -17.16389 0.77346 1 1 A ASP 85.416 1
+ATOM 1497 N N . GLU 186 186 ? A -13.19475 -13.44895 -2.85743 1 1 A GLU 87.448 1
+ATOM 1498 C CA . GLU 186 186 ? A -13.27434 -12.75937 -4.13080 1 1 A GLU 87.448 1
+ATOM 1499 C C . GLU 186 186 ? A -11.90147 -12.25508 -4.56617 1 1 A GLU 87.448 1
+ATOM 1500 O O . GLU 186 186 ? A -11.58169 -12.25062 -5.75582 1 1 A GLU 87.448 1
+ATOM 1501 C CB . GLU 186 186 ? A -14.26764 -11.60505 -4.04896 1 1 A GLU 87.448 1
+ATOM 1502 C CG . GLU 186 186 ? A -14.55897 -10.95398 -5.38741 1 1 A GLU 87.448 1
+ATOM 1503 C CD . GLU 186 186 ? A -15.61200 -9.86734 -5.30687 1 1 A GLU 87.448 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -16.09849 -9.57647 -4.19690 1 1 A GLU 87.448 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -15.95347 -9.30010 -6.36212 1 1 A GLU 87.448 1
+ATOM 1506 N N . LEU 187 187 ? A -11.09271 -11.81720 -3.61793 1 1 A LEU 88.349 1
+ATOM 1507 C CA . LEU 187 187 ? A -9.72598 -11.41637 -3.92809 1 1 A LEU 88.349 1
+ATOM 1508 C C . LEU 187 187 ? A -8.94885 -12.57216 -4.54615 1 1 A LEU 88.349 1
+ATOM 1509 O O . LEU 187 187 ? A -8.24350 -12.40070 -5.54565 1 1 A LEU 88.349 1
+ATOM 1510 C CB . LEU 187 187 ? A -9.01433 -10.92902 -2.66460 1 1 A LEU 88.349 1
+ATOM 1511 C CG . LEU 187 187 ? A -7.52500 -10.61797 -2.80578 1 1 A LEU 88.349 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -7.31706 -9.43550 -3.73138 1 1 A LEU 88.349 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -6.91115 -10.36516 -1.43835 1 1 A LEU 88.349 1
+ATOM 1514 N N . GLU 188 188 ? A -9.08344 -13.74334 -3.95098 1 1 A GLU 90.273 1
+ATOM 1515 C CA . GLU 188 188 ? A -8.38969 -14.90711 -4.47418 1 1 A GLU 90.273 1
+ATOM 1516 C C . GLU 188 188 ? A -8.88763 -15.27859 -5.86412 1 1 A GLU 90.273 1
+ATOM 1517 O O . GLU 188 188 ? A -8.09978 -15.63676 -6.74560 1 1 A GLU 90.273 1
+ATOM 1518 C CB . GLU 188 188 ? A -8.55345 -16.08685 -3.52040 1 1 A GLU 90.273 1
+ATOM 1519 C CG . GLU 188 188 ? A -7.77812 -17.32728 -3.92773 1 1 A GLU 90.273 1
+ATOM 1520 C CD . GLU 188 188 ? A -7.86959 -18.43125 -2.89777 1 1 A GLU 90.273 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -8.90680 -18.51959 -2.21060 1 1 A GLU 90.273 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -6.91296 -19.21335 -2.77240 1 1 A GLU 90.273 1
+ATOM 1523 N N . GLN 189 189 ? A -10.19486 -15.18140 -6.07546 1 1 A GLN 92.754 1
+ATOM 1524 C CA . GLN 189 189 ? A -10.76839 -15.53393 -7.36537 1 1 A GLN 92.754 1
+ATOM 1525 C C . GLN 189 189 ? A -10.32684 -14.58413 -8.47078 1 1 A GLN 92.754 1
+ATOM 1526 O O . GLN 189 189 ? A -10.16804 -14.99030 -9.62297 1 1 A GLN 92.754 1
+ATOM 1527 C CB . GLN 189 189 ? A -12.29202 -15.54582 -7.26828 1 1 A GLN 92.754 1
+ATOM 1528 C CG . GLN 189 189 ? A -12.84856 -16.64985 -6.38842 1 1 A GLN 92.754 1
+ATOM 1529 C CD . GLN 189 189 ? A -14.31504 -16.46865 -6.06984 1 1 A GLN 92.754 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -14.93447 -15.48664 -6.46104 1 1 A GLN 92.754 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -14.88647 -17.42359 -5.35314 1 1 A GLN 92.754 1
+ATOM 1532 N N . GLN 190 190 ? A -10.12315 -13.31984 -8.13260 1 1 A GLN 92.130 1
+ATOM 1533 C CA . GLN 190 190 ? A -9.73718 -12.31706 -9.11572 1 1 A GLN 92.130 1
+ATOM 1534 C C . GLN 190 190 ? A -8.25284 -11.98366 -9.06835 1 1 A GLN 92.130 1
+ATOM 1535 O O . GLN 190 190 ? A -7.81655 -11.00784 -9.68150 1 1 A GLN 92.130 1
+ATOM 1536 C CB . GLN 190 190 ? A -10.55824 -11.04464 -8.91260 1 1 A GLN 92.130 1
+ATOM 1537 C CG . GLN 190 190 ? A -12.05389 -11.24496 -9.03347 1 1 A GLN 92.130 1
+ATOM 1538 C CD . GLN 190 190 ? A -12.83159 -9.95161 -8.89524 1 1 A GLN 92.130 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -12.32343 -8.87478 -9.18658 1 1 A GLN 92.130 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -14.07536 -10.05000 -8.46143 1 1 A GLN 92.130 1
+ATOM 1541 N N . ARG 191 191 ? A -7.48275 -12.77139 -8.36279 1 1 A ARG 91.774 1
+ATOM 1542 C CA . ARG 191 191 ? A -6.07191 -12.44224 -8.16435 1 1 A ARG 91.774 1
+ATOM 1543 C C . ARG 191 191 ? A -5.30850 -12.32941 -9.47988 1 1 A ARG 91.774 1
+ATOM 1544 O O . ARG 191 191 ? A -4.57531 -11.36192 -9.70098 1 1 A ARG 91.774 1
+ATOM 1545 C CB . ARG 191 191 ? A -5.40356 -13.48504 -7.26425 1 1 A ARG 91.774 1
+ATOM 1546 C CG . ARG 191 191 ? A -3.92482 -13.20597 -7.04011 1 1 A ARG 91.774 1
+ATOM 1547 C CD . ARG 191 191 ? A -3.21884 -14.24180 -6.19851 1 1 A ARG 91.774 1
+ATOM 1548 N NE . ARG 191 191 ? A -3.85999 -15.53792 -6.14550 1 1 A ARG 91.774 1
+ATOM 1549 C CZ . ARG 191 191 ? A -3.21127 -16.68614 -5.97102 1 1 A ARG 91.774 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -1.88995 -16.70502 -5.87672 1 1 A ARG 91.774 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -3.89504 -17.81007 -5.89383 1 1 A ARG 91.774 1
+ATOM 1552 N N . ASP 192 192 ? A -5.45682 -13.30752 -10.35345 1 1 A ASP 91.255 1
+ATOM 1553 C CA . ASP 192 192 ? A -4.70269 -13.29558 -11.59676 1 1 A ASP 91.255 1
+ATOM 1554 C C . ASP 192 192 ? A -5.05403 -12.08965 -12.45531 1 1 A ASP 91.255 1
+ATOM 1555 O O . ASP 192 192 ? A -4.18070 -11.47527 -13.07243 1 1 A ASP 91.255 1
+ATOM 1556 C CB . ASP 192 192 ? A -4.94725 -14.58492 -12.38502 1 1 A ASP 91.255 1
+ATOM 1557 C CG . ASP 192 192 ? A -4.26356 -15.78672 -11.76051 1 1 A ASP 91.255 1
+ATOM 1558 O OD1 . ASP 192 192 ? A -3.39055 -15.59798 -10.89121 1 1 A ASP 91.255 1
+ATOM 1559 O OD2 . ASP 192 192 ? A -4.60090 -16.92250 -12.14725 1 1 A ASP 91.255 1
+ATOM 1560 N N . GLU 193 193 ? A -6.32268 -11.73970 -12.49468 1 1 A GLU 91.045 1
+ATOM 1561 C CA . GLU 193 193 ? A -6.74186 -10.57411 -13.26257 1 1 A GLU 91.045 1
+ATOM 1562 C C . GLU 193 193 ? A -6.12723 -9.29793 -12.69954 1 1 A GLU 91.045 1
+ATOM 1563 O O . GLU 193 193 ? A -5.61763 -8.45816 -13.44526 1 1 A GLU 91.045 1
+ATOM 1564 C CB . GLU 193 193 ? A -8.26188 -10.47384 -13.26497 1 1 A GLU 91.045 1
+ATOM 1565 C CG . GLU 193 193 ? A -8.80822 -9.21881 -13.91199 1 1 A GLU 91.045 1
+ATOM 1566 C CD . GLU 193 193 ? A -10.31356 -9.11974 -13.78542 1 1 A GLU 91.045 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -10.84711 -7.99811 -13.92953 1 1 A GLU 91.045 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -10.97111 -10.14149 -13.54300 1 1 A GLU 91.045 1
+ATOM 1569 N N . ILE 194 194 ? A -6.17705 -9.14957 -11.38048 1 1 A ILE 90.718 1
+ATOM 1570 C CA . ILE 194 194 ? A -5.66178 -7.94392 -10.75188 1 1 A ILE 90.718 1
+ATOM 1571 C C . ILE 194 194 ? A -4.15132 -7.84200 -10.92336 1 1 A ILE 90.718 1
+ATOM 1572 O O . ILE 194 194 ? A -3.62177 -6.79734 -11.31185 1 1 A ILE 90.718 1
+ATOM 1573 C CB . ILE 194 194 ? A -6.04404 -7.90754 -9.26143 1 1 A ILE 90.718 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -7.56479 -7.80589 -9.11917 1 1 A ILE 90.718 1
+ATOM 1575 C CG2 . ILE 194 194 ? A -5.36120 -6.74829 -8.56464 1 1 A ILE 90.718 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -8.05533 -7.95739 -7.69461 1 1 A ILE 90.718 1
+ATOM 1577 N N . VAL 195 195 ? A -3.44442 -8.91772 -10.63884 1 1 A VAL 87.140 1
+ATOM 1578 C CA . VAL 195 195 ? A -1.99163 -8.88303 -10.71606 1 1 A VAL 87.140 1
+ATOM 1579 C C . VAL 195 195 ? A -1.52672 -8.68247 -12.15610 1 1 A VAL 87.140 1
+ATOM 1580 O O . VAL 195 195 ? A -0.55941 -7.96067 -12.41023 1 1 A VAL 87.140 1
+ATOM 1581 C CB . VAL 195 195 ? A -1.38094 -10.16185 -10.11637 1 1 A VAL 87.140 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 0.12954 -10.15649 -10.28658 1 1 A VAL 87.140 1
+ATOM 1583 C CG2 . VAL 195 195 ? A -1.73951 -10.26322 -8.63951 1 1 A VAL 87.140 1
+ATOM 1584 N N . SER 196 196 ? A -2.20079 -9.30421 -13.10315 1 1 A SER 88.198 1
+ATOM 1585 C CA . SER 196 196 ? A -1.84318 -9.10077 -14.50173 1 1 A SER 88.198 1
+ATOM 1586 C C . SER 196 196 ? A -2.01311 -7.64282 -14.90018 1 1 A SER 88.198 1
+ATOM 1587 O O . SER 196 196 ? A -1.18213 -7.08854 -15.62882 1 1 A SER 88.198 1
+ATOM 1588 C CB . SER 196 196 ? A -2.69741 -9.99296 -15.40454 1 1 A SER 88.198 1
+ATOM 1589 O OG . SER 196 196 ? A -2.45024 -11.35850 -15.14696 1 1 A SER 88.198 1
+ATOM 1590 N N . TYR 197 197 ? A -3.07383 -7.02727 -14.43709 1 1 A TYR 87.039 1
+ATOM 1591 C CA . TYR 197 197 ? A -3.28271 -5.61120 -14.70401 1 1 A TYR 87.039 1
+ATOM 1592 C C . TYR 197 197 ? A -2.15056 -4.77441 -14.11806 1 1 A TYR 87.039 1
+ATOM 1593 O O . TYR 197 197 ? A -1.62769 -3.86440 -14.77524 1 1 A TYR 87.039 1
+ATOM 1594 C CB . TYR 197 197 ? A -4.62872 -5.16949 -14.13188 1 1 A TYR 87.039 1
+ATOM 1595 C CG . TYR 197 197 ? A -4.87971 -3.68687 -14.22939 1 1 A TYR 87.039 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -5.32911 -3.11589 -15.41588 1 1 A TYR 87.039 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -4.68544 -2.85605 -13.13360 1 1 A TYR 87.039 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -5.56895 -1.75360 -15.51201 1 1 A TYR 87.039 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -4.92409 -1.49169 -13.22341 1 1 A TYR 87.039 1
+ATOM 1600 C CZ . TYR 197 197 ? A -5.36266 -0.94881 -14.41342 1 1 A TYR 87.039 1
+ATOM 1601 O OH . TYR 197 197 ? A -5.59795 0.40239 -14.50348 1 1 A TYR 87.039 1
+ATOM 1602 N N . LEU 198 198 ? A -1.76121 -5.07396 -12.88701 1 1 A LEU 81.891 1
+ATOM 1603 C CA . LEU 198 198 ? A -0.68222 -4.33149 -12.24955 1 1 A LEU 81.891 1
+ATOM 1604 C C . LEU 198 198 ? A 0.65282 -4.55359 -12.94885 1 1 A LEU 81.891 1
+ATOM 1605 O O . LEU 198 198 ? A 1.46441 -3.63080 -13.05976 1 1 A LEU 81.891 1
+ATOM 1606 C CB . LEU 198 198 ? A -0.57669 -4.71854 -10.77272 1 1 A LEU 81.891 1
+ATOM 1607 C CG . LEU 198 198 ? A -1.79843 -4.39849 -9.91397 1 1 A LEU 81.891 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -1.60357 -4.92297 -8.49677 1 1 A LEU 81.891 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -2.07440 -2.90598 -9.90514 1 1 A LEU 81.891 1
+ATOM 1610 N N . CYS 199 199 ? A 0.88725 -5.75570 -13.42959 1 1 A CYS 77.264 1
+ATOM 1611 C CA . CYS 199 199 ? A 2.14094 -6.04805 -14.11070 1 1 A CYS 77.264 1
+ATOM 1612 C C . CYS 199 199 ? A 2.27944 -5.26162 -15.40698 1 1 A CYS 77.264 1
+ATOM 1613 O O . CYS 199 199 ? A 3.39815 -4.97450 -15.84293 1 1 A CYS 77.264 1
+ATOM 1614 C CB . CYS 199 199 ? A 2.26060 -7.54707 -14.39639 1 1 A CYS 77.264 1
+ATOM 1615 S SG . CYS 199 199 ? A 2.58178 -8.55728 -12.93059 1 1 A CYS 77.264 1
+ATOM 1616 N N . ASP 200 200 ? A 1.16378 -4.91997 -16.01126 1 1 A ASP 79.093 1
+ATOM 1617 C CA . ASP 200 200 ? A 1.21375 -4.11805 -17.22019 1 1 A ASP 79.093 1
+ATOM 1618 C C . ASP 200 200 ? A 1.50581 -2.65257 -16.92636 1 1 A ASP 79.093 1
+ATOM 1619 O O . ASP 200 200 ? A 1.99291 -1.93233 -17.80210 1 1 A ASP 79.093 1
+ATOM 1620 C CB . ASP 200 200 ? A -0.09837 -4.23876 -17.99892 1 1 A ASP 79.093 1
+ATOM 1621 C CG . ASP 200 200 ? A -0.28685 -5.60893 -18.62254 1 1 A ASP 79.093 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 0.70974 -6.33581 -18.80561 1 1 A ASP 79.093 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -1.44356 -5.95690 -18.94413 1 1 A ASP 79.093 1
+ATOM 1624 N N . LEU 201 201 ? A 1.21320 -2.20101 -15.71906 1 1 A LEU 75.813 1
+ATOM 1625 C CA . LEU 201 201 ? A 1.44280 -0.81295 -15.34164 1 1 A LEU 75.813 1
+ATOM 1626 C C . LEU 201 201 ? A 2.86114 -0.56444 -14.83715 1 1 A LEU 75.813 1
+ATOM 1627 O O . LEU 201 201 ? A 3.47236 0.45774 -15.15248 1 1 A LEU 75.813 1
+ATOM 1628 C CB . LEU 201 201 ? A 0.44505 -0.38278 -14.26639 1 1 A LEU 75.813 1
+ATOM 1629 C CG . LEU 201 201 ? A -1.03257 -0.38004 -14.63654 1 1 A LEU 75.813 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -1.87004 0.00413 -13.42416 1 1 A LEU 75.813 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -1.29066 0.57368 -15.79200 1 1 A LEU 75.813 1
+ATOM 1632 N N . ALA 202 202 ? A 3.36839 -1.56958 -14.07785 1 1 A ALA 64.677 1
+ATOM 1633 C CA . ALA 202 202 ? A 4.66218 -1.36192 -13.43377 1 1 A ALA 64.677 1
+ATOM 1634 C C . ALA 202 202 ? A 5.81311 -1.03070 -14.38324 1 1 A ALA 64.677 1
+ATOM 1635 O O . ALA 202 202 ? A 6.63941 -0.16646 -14.05658 1 1 A ALA 64.677 1
+ATOM 1636 C CB . ALA 202 202 ? A 5.02088 -2.58026 -12.58778 1 1 A ALA 64.677 1
+ATOM 1637 N N . PRO 203 203 ? A 5.89368 -1.66429 -15.54240 1 1 A PRO 53.705 1
+ATOM 1638 C CA . PRO 203 203 ? A 7.01699 -1.37410 -16.44238 1 1 A PRO 53.705 1
+ATOM 1639 C C . PRO 203 203 ? A 6.91455 -0.04713 -17.17537 1 1 A PRO 53.705 1
+ATOM 1640 O O . PRO 203 203 ? A 7.79919 0.26895 -17.97697 1 1 A PRO 53.705 1
+ATOM 1641 C CB . PRO 203 203 ? A 6.98764 -2.53961 -17.44101 1 1 A PRO 53.705 1
+ATOM 1642 C CG . PRO 203 203 ? A 6.15595 -3.59192 -16.79119 1 1 A PRO 53.705 1
+ATOM 1643 C CD . PRO 203 203 ? A 5.13479 -2.84136 -15.99418 1 1 A PRO 53.705 1
+ATOM 1644 N N . GLU 204 204 ? A 5.88031 0.74291 -16.92669 1 1 A GLU 48.712 1
+ATOM 1645 C CA . GLU 204 204 ? A 5.70095 2.00030 -17.63548 1 1 A GLU 48.712 1
+ATOM 1646 C C . GLU 204 204 ? A 6.88369 2.94246 -17.43235 1 1 A GLU 48.712 1
+ATOM 1647 O O . GLU 204 204 ? A 7.24927 3.69608 -18.34285 1 1 A GLU 48.712 1
+ATOM 1648 C CB . GLU 204 204 ? A 4.40137 2.67083 -17.18333 1 1 A GLU 48.712 1
+ATOM 1649 C CG . GLU 204 204 ? A 4.00095 3.87709 -18.00156 1 1 A GLU 48.712 1
+ATOM 1650 C CD . GLU 204 204 ? A 2.65720 4.43622 -17.58970 1 1 A GLU 48.712 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 2.61192 5.36680 -16.76683 1 1 A GLU 48.712 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 1.64426 3.92811 -18.08917 1 1 A GLU 48.712 1
+ATOM 1653 N N . ALA 205 205 ? A 7.48304 2.91809 -16.24685 1 1 A ALA 41.916 1
+ATOM 1654 C CA . ALA 205 205 ? A 8.68078 3.69519 -15.95910 1 1 A ALA 41.916 1
+ATOM 1655 C C . ALA 205 205 ? A 9.75233 2.74858 -15.43708 1 1 A ALA 41.916 1
+ATOM 1656 O O . ALA 205 205 ? A 9.97475 2.65223 -14.22662 1 1 A ALA 41.916 1
+ATOM 1657 C CB . ALA 205 205 ? A 8.38724 4.79166 -14.94157 1 1 A ALA 41.916 1
+ATOM 1658 N N . PRO 206 206 ? A 10.40358 2.03113 -16.33733 1 1 A PRO 45.474 1
+ATOM 1659 C CA . PRO 206 206 ? A 11.32354 0.97395 -15.92234 1 1 A PRO 45.474 1
+ATOM 1660 C C . PRO 206 206 ? A 12.49506 1.52209 -15.11709 1 1 A PRO 45.474 1
+ATOM 1661 O O . PRO 206 206 ? A 13.04073 2.57632 -15.44040 1 1 A PRO 45.474 1
+ATOM 1662 C CB . PRO 206 206 ? A 11.79557 0.36582 -17.24445 1 1 A PRO 45.474 1
+ATOM 1663 C CG . PRO 206 206 ? A 11.59729 1.45399 -18.24597 1 1 A PRO 45.474 1
+ATOM 1664 C CD . PRO 206 206 ? A 10.37101 2.19189 -17.80088 1 1 A PRO 45.474 1
+ATOM 1665 N N . PRO 207 207 ? A 12.88982 0.80758 -14.06857 1 1 A PRO 46.007 1
+ATOM 1666 C CA . PRO 207 207 ? A 14.02561 1.21325 -13.25123 1 1 A PRO 46.007 1
+ATOM 1667 C C . PRO 207 207 ? A 15.34366 0.86639 -13.93585 1 1 A PRO 46.007 1
+ATOM 1668 O O . PRO 207 207 ? A 15.36681 0.08645 -14.89594 1 1 A PRO 46.007 1
+ATOM 1669 C CB . PRO 207 207 ? A 13.84246 0.39774 -11.97003 1 1 A PRO 46.007 1
+ATOM 1670 C CG . PRO 207 207 ? A 13.19172 -0.85434 -12.45148 1 1 A PRO 46.007 1
+ATOM 1671 C CD . PRO 207 207 ? A 12.27903 -0.43493 -13.57743 1 1 A PRO 46.007 1
+ATOM 1672 N N . PRO 208 208 ? A 16.43860 1.44162 -13.46124 1 1 A PRO 41.663 1
+ATOM 1673 C CA . PRO 208 208 ? A 17.74090 1.08172 -14.01691 1 1 A PRO 41.663 1
+ATOM 1674 C C . PRO 208 208 ? A 18.09868 -0.36239 -13.68579 1 1 A PRO 41.663 1
+ATOM 1675 O O . PRO 208 208 ? A 17.52001 -0.97456 -12.78570 1 1 A PRO 41.663 1
+ATOM 1676 C CB . PRO 208 208 ? A 18.70547 2.06521 -13.34291 1 1 A PRO 41.663 1
+ATOM 1677 C CG . PRO 208 208 ? A 18.00900 2.44988 -12.08173 1 1 A PRO 41.663 1
+ATOM 1678 C CD . PRO 208 208 ? A 16.54810 2.45882 -12.40559 1 1 A PRO 41.663 1
+ATOM 1679 N N . THR 209 209 ? A 19.04995 -0.89850 -14.43122 1 1 A THR 47.939 1
+ATOM 1680 C CA . THR 209 209 ? A 19.49809 -2.26348 -14.20698 1 1 A THR 47.939 1
+ATOM 1681 C C . THR 209 209 ? A 20.08154 -2.40460 -12.80803 1 1 A THR 47.939 1
+ATOM 1682 O O . THR 209 209 ? A 20.88691 -1.58609 -12.37205 1 1 A THR 47.939 1
+ATOM 1683 C CB . THR 209 209 ? A 20.54559 -2.67094 -15.24775 1 1 A THR 47.939 1
+ATOM 1684 O OG1 . THR 209 209 ? A 19.99469 -2.52654 -16.56124 1 1 A THR 47.939 1
+ATOM 1685 C CG2 . THR 209 209 ? A 20.97643 -4.11465 -15.04289 1 1 A THR 47.939 1
+ATOM 1686 N N . LEU 210 210 ? A 19.67700 -3.45248 -12.10835 1 1 A LEU 47.832 1
+ATOM 1687 C CA . LEU 210 210 ? A 20.08610 -3.70054 -10.73803 1 1 A LEU 47.832 1
+ATOM 1688 C C . LEU 210 210 ? A 20.92270 -4.96509 -10.64492 1 1 A LEU 47.832 1
+ATOM 1689 O O . LEU 210 210 ? A 20.83652 -5.84543 -11.50014 1 1 A LEU 47.832 1
+ATOM 1690 C CB . LEU 210 210 ? A 18.86448 -3.83458 -9.82379 1 1 A LEU 47.832 1
+ATOM 1691 C CG . LEU 210 210 ? A 17.90374 -2.64766 -9.77380 1 1 A LEU 47.832 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 16.66802 -3.00930 -8.95540 1 1 A LEU 47.832 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 18.60058 -1.42500 -9.19862 1 1 A LEU 47.832 1
+ATOM 1694 N N . PRO 211 211 ? A 21.74480 -5.05911 -9.60228 1 1 A PRO 50.419 1
+ATOM 1695 C CA . PRO 211 211 ? A 22.41706 -6.32322 -9.33303 1 1 A PRO 50.419 1
+ATOM 1696 C C . PRO 211 211 ? A 21.39724 -7.43704 -9.11797 1 1 A PRO 50.419 1
+ATOM 1697 O O . PRO 211 211 ? A 20.25919 -7.17104 -8.72080 1 1 A PRO 50.419 1
+ATOM 1698 C CB . PRO 211 211 ? A 23.21239 -6.04000 -8.05654 1 1 A PRO 50.419 1
+ATOM 1699 C CG . PRO 211 211 ? A 23.40162 -4.56361 -8.05071 1 1 A PRO 50.419 1
+ATOM 1700 C CD . PRO 211 211 ? A 22.16489 -3.99820 -8.68081 1 1 A PRO 50.419 1
+ATOM 1701 N N . PRO 212 212 ? A 21.78784 -8.67702 -9.39517 1 1 A PRO 56.523 1
+ATOM 1702 C CA . PRO 212 212 ? A 20.83063 -9.78350 -9.30347 1 1 A PRO 56.523 1
+ATOM 1703 C C . PRO 212 212 ? A 20.13724 -9.88729 -7.94965 1 1 A PRO 56.523 1
+ATOM 1704 O O . PRO 212 212 ? A 18.94116 -10.20029 -7.89690 1 1 A PRO 56.523 1
+ATOM 1705 C CB . PRO 212 212 ? A 21.70691 -11.01511 -9.57386 1 1 A PRO 56.523 1
+ATOM 1706 C CG . PRO 212 212 ? A 22.82562 -10.50387 -10.40976 1 1 A PRO 56.523 1
+ATOM 1707 C CD . PRO 212 212 ? A 23.10441 -9.11791 -9.89803 1 1 A PRO 56.523 1
+ATOM 1708 N N . ASP 213 213 ? A 20.83883 -9.61865 -6.87234 1 1 A ASP 51.574 1
+ATOM 1709 C CA . ASP 213 213 ? A 20.24808 -9.74384 -5.54991 1 1 A ASP 51.574 1
+ATOM 1710 C C . ASP 213 213 ? A 19.22836 -8.65570 -5.25543 1 1 A ASP 51.574 1
+ATOM 1711 O O . ASP 213 213 ? A 18.44073 -8.78645 -4.31705 1 1 A ASP 51.574 1
+ATOM 1712 C CB . ASP 213 213 ? A 21.33557 -9.73981 -4.47341 1 1 A ASP 51.574 1
+ATOM 1713 C CG . ASP 213 213 ? A 22.10271 -8.43565 -4.44459 1 1 A ASP 51.574 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 22.64269 -8.03227 -5.48855 1 1 A ASP 51.574 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 22.17189 -7.82045 -3.35817 1 1 A ASP 51.574 1
+ATOM 1716 N N . MET 214 214 ? A 19.22145 -7.59052 -6.02653 1 1 A MET 49.980 1
+ATOM 1717 C CA . MET 214 214 ? A 18.26593 -6.50908 -5.84942 1 1 A MET 49.980 1
+ATOM 1718 C C . MET 214 214 ? A 17.22623 -6.45156 -6.95632 1 1 A MET 49.980 1
+ATOM 1719 O O . MET 214 214 ? A 16.34689 -5.58995 -6.92719 1 1 A MET 49.980 1
+ATOM 1720 C CB . MET 214 214 ? A 18.99244 -5.16857 -5.75004 1 1 A MET 49.980 1
+ATOM 1721 C CG . MET 214 214 ? A 19.87504 -5.04557 -4.52437 1 1 A MET 49.980 1
+ATOM 1722 S SD . MET 214 214 ? A 20.34981 -3.33670 -4.17535 1 1 A MET 49.980 1
+ATOM 1723 C CE . MET 214 214 ? A 21.36357 -2.96179 -5.60375 1 1 A MET 49.980 1
+ATOM 1724 N N . ALA 215 215 ? A 17.29532 -7.35077 -7.91621 1 1 A ALA 50.162 1
+ATOM 1725 C CA . ALA 215 215 ? A 16.35669 -7.33795 -9.02598 1 1 A ALA 50.162 1
+ATOM 1726 C C . ALA 215 215 ? A 14.95747 -7.75070 -8.59249 1 1 A ALA 50.162 1
+ATOM 1727 O O . ALA 215 215 ? A 13.96385 -7.25645 -9.13114 1 1 A ALA 50.162 1
+ATOM 1728 C CB . ALA 215 215 ? A 16.85065 -8.25158 -10.14430 1 1 A ALA 50.162 1
+ATOM 1729 N N . GLN 216 216 ? A 14.87615 -8.63899 -7.61741 1 1 A GLN 50.363 1
+ATOM 1730 C CA . GLN 216 216 ? A 13.58730 -9.13460 -7.15889 1 1 A GLN 50.363 1
+ATOM 1731 C C . GLN 216 216 ? A 13.70722 -9.62490 -5.72830 1 1 A GLN 50.363 1
+ATOM 1732 O O . GLN 216 216 ? A 14.67181 -10.29434 -5.37072 1 1 A GLN 50.363 1
+ATOM 1733 C CB . GLN 216 216 ? A 13.08303 -10.26090 -8.06093 1 1 A GLN 50.363 1
+ATOM 1734 C CG . GLN 216 216 ? A 11.73175 -10.82442 -7.66660 1 1 A GLN 50.363 1
+ATOM 1735 C CD . GLN 216 216 ? A 11.26076 -11.90125 -8.62510 1 1 A GLN 50.363 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 11.91719 -12.20260 -9.61638 1 1 A GLN 50.363 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 10.10824 -12.49185 -8.32843 1 1 A GLN 50.363 1
+ATOM 1738 N N . VAL 217 217 ? A 12.72527 -9.28693 -4.92642 1 1 A VAL 48.071 1
+ATOM 1739 C CA . VAL 217 217 ? A 12.65823 -9.76455 -3.55692 1 1 A VAL 48.071 1
+ATOM 1740 C C . VAL 217 217 ? A 11.83884 -11.04622 -3.51809 1 1 A VAL 48.071 1
+ATOM 1741 O O . VAL 217 217 ? A 10.82980 -11.17822 -4.21751 1 1 A VAL 48.071 1
+ATOM 1742 C CB . VAL 217 217 ? A 12.03894 -8.70573 -2.61743 1 1 A VAL 48.071 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 10.61245 -8.38767 -3.02728 1 1 A VAL 48.071 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 12.07822 -9.18940 -1.17089 1 1 A VAL 48.071 1
+ATOM 1745 N N . THR 218 218 ? A 12.28604 -11.99241 -2.71768 1 1 A THR 50.585 1
+ATOM 1746 C CA . THR 218 218 ? A 11.58487 -13.25826 -2.54611 1 1 A THR 50.585 1
+ATOM 1747 C C . THR 218 218 ? A 11.00599 -13.31733 -1.13968 1 1 A THR 50.585 1
+ATOM 1748 O O . THR 218 218 ? A 11.71206 -13.10976 -0.15735 1 1 A THR 50.585 1
+ATOM 1749 C CB . THR 218 218 ? A 12.52037 -14.44996 -2.77730 1 1 A THR 50.585 1
+ATOM 1750 O OG1 . THR 218 218 ? A 13.63697 -14.36011 -1.88449 1 1 A THR 50.585 1
+ATOM 1751 C CG2 . THR 218 218 ? A 13.04507 -14.44789 -4.20805 1 1 A THR 50.585 1
+ATOM 1752 N N . VAL 219 219 ? A 9.71720 -13.59962 -1.06944 1 1 A VAL 60.456 1
+ATOM 1753 C CA . VAL 219 219 ? A 9.01164 -13.63689 0.19573 1 1 A VAL 60.456 1
+ATOM 1754 C C . VAL 219 219 ? A 8.44500 -15.03315 0.40722 1 1 A VAL 60.456 1
+ATOM 1755 O O . VAL 219 219 ? A 7.70270 -15.53683 -0.43722 1 1 A VAL 60.456 1
+ATOM 1756 C CB . VAL 219 219 ? A 7.88271 -12.59306 0.25143 1 1 A VAL 60.456 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 7.22041 -12.60567 1.62673 1 1 A VAL 60.456 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 8.42541 -11.21003 -0.07265 1 1 A VAL 60.456 1
+ATOM 1759 N N . GLY 220 220 ? A 8.78672 -15.62835 1.52655 1 1 A GLY 46.336 1
+ATOM 1760 C CA . GLY 220 220 ? A 8.31475 -16.95963 1.84917 1 1 A GLY 46.336 1
+ATOM 1761 C C . GLY 220 220 ? A 6.95104 -16.96920 2.52433 1 1 A GLY 46.336 1
+ATOM 1762 O O . GLY 220 220 ? A 6.35655 -15.93170 2.75273 1 1 A GLY 46.336 1
+ATOM 1763 N N . ALA 1 1 ? B -21.25948 -11.75332 14.57996 1 2 B ALA 36.240 1
+ATOM 1764 C CA . ALA 1 1 ? B -22.35696 -11.49903 13.64673 1 2 B ALA 36.240 1
+ATOM 1765 C C . ALA 1 1 ? B -21.94376 -10.53809 12.53817 1 2 B ALA 36.240 1
+ATOM 1766 O O . ALA 1 1 ? B -22.27343 -10.74742 11.37087 1 2 B ALA 36.240 1
+ATOM 1767 C CB . ALA 1 1 ? B -23.57671 -10.95233 14.39064 1 2 B ALA 36.240 1
+ATOM 1768 N N . ARG 2 2 ? B -21.20516 -9.49267 12.90376 1 2 B ARG 37.671 1
+ATOM 1769 C CA . ARG 2 2 ? B -20.76280 -8.53265 11.90861 1 2 B ARG 37.671 1
+ATOM 1770 C C . ARG 2 2 ? B -19.82567 -9.17989 10.90248 1 2 B ARG 37.671 1
+ATOM 1771 O O . ARG 2 2 ? B -19.98092 -9.00766 9.69030 1 2 B ARG 37.671 1
+ATOM 1772 C CB . ARG 2 2 ? B -20.05817 -7.34631 12.57246 1 2 B ARG 37.671 1
+ATOM 1773 C CG . ARG 2 2 ? B -20.91228 -6.53886 13.52707 1 2 B ARG 37.671 1
+ATOM 1774 C CD . ARG 2 2 ? B -20.14267 -5.33140 14.02560 1 2 B ARG 37.671 1
+ATOM 1775 N NE . ARG 2 2 ? B -20.88977 -4.54201 14.98595 1 2 B ARG 37.671 1
+ATOM 1776 C CZ . ARG 2 2 ? B -20.53170 -4.38232 16.25809 1 2 B ARG 37.671 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -19.43383 -4.94998 16.73445 1 2 B ARG 37.671 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -21.27916 -3.63457 17.05694 1 2 B ARG 37.671 1
+ATOM 1779 N N . LYS 3 3 ? B -18.86659 -9.90744 11.40429 1 2 B LYS 35.838 1
+ATOM 1780 C CA . LYS 3 3 ? B -17.89309 -10.54621 10.52516 1 2 B LYS 35.838 1
+ATOM 1781 C C . LYS 3 3 ? B -18.55661 -11.56866 9.61282 1 2 B LYS 35.838 1
+ATOM 1782 O O . LYS 3 3 ? B -18.27211 -11.62670 8.41496 1 2 B LYS 35.838 1
+ATOM 1783 C CB . LYS 3 3 ? B -16.79477 -11.21080 11.35503 1 2 B LYS 35.838 1
+ATOM 1784 C CG . LYS 3 3 ? B -15.75273 -11.92420 10.51904 1 2 B LYS 35.838 1
+ATOM 1785 C CD . LYS 3 3 ? B -14.73367 -12.65055 11.38271 1 2 B LYS 35.838 1
+ATOM 1786 C CE . LYS 3 3 ? B -13.72452 -13.39641 10.54200 1 2 B LYS 35.838 1
+ATOM 1787 N NZ . LYS 3 3 ? B -12.76145 -14.16857 11.37220 1 2 B LYS 35.838 1
+ATOM 1788 N N . LYS 4 4 ? B -19.43670 -12.37623 10.16893 1 2 B LYS 36.913 1
+ATOM 1789 C CA . LYS 4 4 ? B -20.09788 -13.40387 9.37411 1 2 B LYS 36.913 1
+ATOM 1790 C C . LYS 4 4 ? B -20.96396 -12.78583 8.28395 1 2 B LYS 36.913 1
+ATOM 1791 O O . LYS 4 4 ? B -21.00925 -13.28597 7.15953 1 2 B LYS 36.913 1
+ATOM 1792 C CB . LYS 4 4 ? B -20.93244 -14.30900 10.27647 1 2 B LYS 36.913 1
+ATOM 1793 C CG . LYS 4 4 ? B -21.43346 -15.55427 9.58712 1 2 B LYS 36.913 1
+ATOM 1794 C CD . LYS 4 4 ? B -22.03356 -16.52516 10.58652 1 2 B LYS 36.913 1
+ATOM 1795 C CE . LYS 4 4 ? B -22.40052 -17.84929 9.95716 1 2 B LYS 36.913 1
+ATOM 1796 N NZ . LYS 4 4 ? B -22.91190 -18.81967 10.95938 1 2 B LYS 36.913 1
+ATOM 1797 N N . ALA 5 5 ? B -21.63545 -11.69831 8.60086 1 2 B ALA 40.367 1
+ATOM 1798 C CA . ALA 5 5 ? B -22.45812 -11.01989 7.60798 1 2 B ALA 40.367 1
+ATOM 1799 C C . ALA 5 5 ? B -21.60362 -10.41554 6.50293 1 2 B ALA 40.367 1
+ATOM 1800 O O . ALA 5 5 ? B -21.98062 -10.43642 5.33181 1 2 B ALA 40.367 1
+ATOM 1801 C CB . ALA 5 5 ? B -23.30634 -9.93896 8.27344 1 2 B ALA 40.367 1
+ATOM 1802 N N . ALA 6 6 ? B -20.45159 -9.88873 6.84883 1 2 B ALA 38.174 1
+ATOM 1803 C CA . ALA 6 6 ? B -19.56735 -9.28789 5.86062 1 2 B ALA 38.174 1
+ATOM 1804 C C . ALA 6 6 ? B -19.01281 -10.33061 4.90051 1 2 B ALA 38.174 1
+ATOM 1805 O O . ALA 6 6 ? B -18.82089 -10.05434 3.71760 1 2 B ALA 38.174 1
+ATOM 1806 C CB . ALA 6 6 ? B -18.42856 -8.54708 6.54945 1 2 B ALA 38.174 1
+ATOM 1807 N N . LYS 7 7 ? B -18.74987 -11.51694 5.40598 1 2 B LYS 36.323 1
+ATOM 1808 C CA . LYS 7 7 ? B -18.23752 -12.58161 4.55474 1 2 B LYS 36.323 1
+ATOM 1809 C C . LYS 7 7 ? B -19.26287 -13.00294 3.51274 1 2 B LYS 36.323 1
+ATOM 1810 O O . LYS 7 7 ? B -18.89909 -13.35951 2.38799 1 2 B LYS 36.323 1
+ATOM 1811 C CB . LYS 7 7 ? B -17.82673 -13.78503 5.39848 1 2 B LYS 36.323 1
+ATOM 1812 C CG . LYS 7 7 ? B -16.58602 -13.54455 6.23538 1 2 B LYS 36.323 1
+ATOM 1813 C CD . LYS 7 7 ? B -16.35886 -14.65502 7.24214 1 2 B LYS 36.323 1
+ATOM 1814 C CE . LYS 7 7 ? B -16.04031 -15.97080 6.57086 1 2 B LYS 36.323 1
+ATOM 1815 N NZ . LYS 7 7 ? B -15.72910 -17.04307 7.54475 1 2 B LYS 36.323 1
+ATOM 1816 N N . ALA 8 8 ? B -20.52741 -12.96279 3.87108 1 2 B ALA 34.596 1
+ATOM 1817 C CA . ALA 8 8 ? B -21.58996 -13.31127 2.93428 1 2 B ALA 34.596 1
+ATOM 1818 C C . ALA 8 8 ? B -21.77132 -12.20648 1.90633 1 2 B ALA 34.596 1
+ATOM 1819 O O . ALA 8 8 ? B -22.01915 -12.47082 0.73335 1 2 B ALA 34.596 1
+ATOM 1820 C CB . ALA 8 8 ? B -22.89388 -13.57244 3.68148 1 2 B ALA 34.596 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 38.387
+2 1 A 2 ASP 1 46.668
+3 1 A 3 ILE 1 41.730
+4 1 A 4 SER 1 41.684
+5 1 A 5 GLU 1 41.900
+6 1 A 6 PRO 1 41.659
+7 1 A 7 PRO 1 40.667
+8 1 A 8 LEU 1 39.642
+9 1 A 9 HIS 1 39.301
+10 1 A 10 ASP 1 39.714
+11 1 A 11 PHE 1 39.322
+12 1 A 12 TYR 1 38.486
+13 1 A 13 CYS 1 41.218
+14 1 A 14 SER 1 42.931
+15 1 A 15 ARG 1 50.921
+16 1 A 16 LEU 1 57.679
+17 1 A 17 LEU 1 67.439
+18 1 A 18 ASP 1 69.736
+19 1 A 19 LEU 1 71.926
+20 1 A 20 VAL 1 73.242
+21 1 A 21 PHE 1 71.563
+22 1 A 22 LEU 1 69.286
+23 1 A 23 LEU 1 65.482
+24 1 A 24 ASP 1 56.779
+25 1 A 25 GLY 1 55.658
+26 1 A 26 SER 1 50.041
+27 1 A 27 SER 1 50.214
+28 1 A 28 ARG 1 58.601
+29 1 A 29 LEU 1 66.896
+30 1 A 30 SER 1 73.208
+31 1 A 31 GLU 1 72.282
+32 1 A 32 ALA 1 81.107
+33 1 A 33 GLU 1 78.554
+34 1 A 34 PHE 1 73.293
+35 1 A 35 GLU 1 82.292
+36 1 A 36 VAL 1 85.171
+37 1 A 37 LEU 1 78.519
+38 1 A 38 LYS 1 77.073
+39 1 A 39 ALA 1 85.399
+40 1 A 40 PHE 1 85.884
+41 1 A 41 VAL 1 77.924
+42 1 A 42 VAL 1 78.707
+43 1 A 43 ASP 1 85.046
+44 1 A 44 MET 1 80.228
+45 1 A 45 MET 1 73.832
+46 1 A 46 GLU 1 77.333
+47 1 A 47 ARG 1 80.883
+48 1 A 48 LEU 1 72.858
+49 1 A 49 ARG 1 64.096
+50 1 A 50 ILE 1 60.375
+51 1 A 51 SER 1 53.073
+52 1 A 52 GLN 1 49.528
+53 1 A 53 LYS 1 49.782
+54 1 A 54 TRP 1 52.487
+55 1 A 55 VAL 1 60.804
+56 1 A 56 ARG 1 62.392
+57 1 A 57 VAL 1 65.331
+58 1 A 58 ALA 1 67.721
+59 1 A 59 VAL 1 66.017
+60 1 A 60 VAL 1 67.721
+61 1 A 61 GLU 1 63.653
+62 1 A 62 TYR 1 60.855
+63 1 A 63 HIS 1 50.407
+64 1 A 64 ASP 1 44.210
+65 1 A 65 GLY 1 41.536
+66 1 A 66 SER 1 35.317
+67 1 A 67 HIS 1 36.413
+68 1 A 68 ALA 1 25.793
+69 1 A 69 TYR 1 32.596
+70 1 A 70 ILE 1 30.007
+71 1 A 71 GLY 1 34.208
+72 1 A 72 LEU 1 33.660
+73 1 A 73 LYS 1 41.166
+74 1 A 74 ASP 1 45.085
+75 1 A 75 ARG 1 46.398
+76 1 A 76 LYS 1 56.168
+77 1 A 77 ARG 1 56.631
+78 1 A 78 PRO 1 60.436
+79 1 A 79 SER 1 66.448
+80 1 A 80 GLU 1 69.536
+81 1 A 81 LEU 1 67.051
+82 1 A 82 ARG 1 69.240
+83 1 A 83 ARG 1 73.725
+84 1 A 84 ILE 1 67.830
+85 1 A 85 ALA 1 68.287
+86 1 A 86 SER 1 69.545
+87 1 A 87 GLN 1 66.780
+88 1 A 88 VAL 1 59.902
+89 1 A 89 LYS 1 51.804
+90 1 A 90 TYR 1 53.840
+91 1 A 91 ALA 1 58.669
+92 1 A 92 GLY 1 60.275
+93 1 A 93 SER 1 61.038
+94 1 A 94 GLN 1 62.507
+95 1 A 95 VAL 1 62.406
+96 1 A 96 ALA 1 63.451
+97 1 A 97 SER 1 56.861
+98 1 A 98 THR 1 58.961
+99 1 A 99 SER 1 60.560
+100 1 A 100 GLU 1 64.435
+101 1 A 101 VAL 1 63.363
+102 1 A 102 LEU 1 66.408
+103 1 A 103 LYS 1 70.351
+104 1 A 104 TYR 1 68.279
+105 1 A 105 THR 1 69.206
+106 1 A 106 LEU 1 71.122
+107 1 A 107 PHE 1 71.409
+108 1 A 108 GLN 1 69.453
+109 1 A 109 ILE 1 70.301
+110 1 A 110 PHE 1 71.187
+111 1 A 111 SER 1 67.548
+112 1 A 112 LYS 1 62.099
+113 1 A 113 ILE 1 64.506
+114 1 A 114 ASP 1 63.631
+115 1 A 115 ARG 1 58.389
+116 1 A 116 PRO 1 55.386
+117 1 A 117 GLU 1 51.185
+118 1 A 118 ALA 1 55.071
+119 1 A 119 SER 1 59.686
+120 1 A 120 ARG 1 62.742
+121 1 A 121 ILE 1 65.963
+122 1 A 122 THR 1 70.758
+123 1 A 123 LEU 1 73.763
+124 1 A 124 LEU 1 73.367
+125 1 A 125 LEU 1 74.764
+126 1 A 126 MET 1 68.245
+127 1 A 127 ALA 1 65.624
+128 1 A 128 SER 1 57.345
+129 1 A 129 GLN 1 47.782
+130 1 A 130 GLU 1 47.233
+131 1 A 131 PRO 1 43.526
+132 1 A 132 GLN 1 47.383
+133 1 A 133 ARG 1 50.536
+134 1 A 134 MET 1 49.484
+135 1 A 135 SER 1 55.596
+136 1 A 136 ARG 1 61.311
+137 1 A 137 ASN 1 61.766
+138 1 A 138 PHE 1 64.592
+139 1 A 139 VAL 1 67.902
+140 1 A 140 ARG 1 69.922
+141 1 A 141 TYR 1 69.908
+142 1 A 142 VAL 1 70.577
+143 1 A 143 GLN 1 71.024
+144 1 A 144 GLY 1 71.397
+145 1 A 145 LEU 1 70.140
+146 1 A 146 LYS 1 66.641
+147 1 A 147 LYS 1 59.432
+148 1 A 148 LYS 1 60.241
+149 1 A 149 LYS 1 75.814
+150 1 A 150 VAL 1 78.431
+151 1 A 151 ILE 1 82.840
+152 1 A 152 VAL 1 78.524
+153 1 A 153 ILE 1 84.024
+154 1 A 154 ARG 1 74.781
+155 1 A 155 VAL 1 77.023
+156 1 A 156 GLY 1 69.934
+157 1 A 157 ILE 1 52.903
+158 1 A 158 GLY 1 55.009
+159 1 A 159 PRO 1 52.003
+160 1 A 160 HIS 1 52.696
+161 1 A 161 ALA 1 53.083
+162 1 A 162 ASN 1 58.648
+163 1 A 163 LEU 1 68.283
+164 1 A 164 LYS 1 72.489
+165 1 A 165 GLN 1 67.003
+166 1 A 166 ILE 1 72.108
+167 1 A 167 ARG 1 77.203
+168 1 A 168 LEU 1 76.832
+169 1 A 169 ILE 1 76.813
+170 1 A 170 GLU 1 82.621
+171 1 A 171 LYS 1 82.238
+172 1 A 172 GLN 1 77.043
+173 1 A 173 ALA 1 76.669
+174 1 A 174 PRO 1 81.096
+175 1 A 175 GLU 1 76.012
+176 1 A 176 ASN 1 82.444
+177 1 A 177 LYS 1 85.830
+178 1 A 178 ALA 1 81.709
+179 1 A 179 PHE 1 88.063
+180 1 A 180 VAL 1 78.722
+181 1 A 181 LEU 1 83.404
+182 1 A 182 SER 1 76.365
+183 1 A 183 SER 1 80.221
+184 1 A 184 VAL 1 81.376
+185 1 A 185 ASP 1 85.416
+186 1 A 186 GLU 1 87.448
+187 1 A 187 LEU 1 88.349
+188 1 A 188 GLU 1 90.273
+189 1 A 189 GLN 1 92.754
+190 1 A 190 GLN 1 92.130
+191 1 A 191 ARG 1 91.774
+192 1 A 192 ASP 1 91.255
+193 1 A 193 GLU 1 91.045
+194 1 A 194 ILE 1 90.718
+195 1 A 195 VAL 1 87.140
+196 1 A 196 SER 1 88.198
+197 1 A 197 TYR 1 87.039
+198 1 A 198 LEU 1 81.891
+199 1 A 199 CYS 1 77.264
+200 1 A 200 ASP 1 79.093
+201 1 A 201 LEU 1 75.813
+202 1 A 202 ALA 1 64.677
+203 1 A 203 PRO 1 53.705
+204 1 A 204 GLU 1 48.712
+205 1 A 205 ALA 1 41.916
+206 1 A 206 PRO 1 45.474
+207 1 A 207 PRO 1 46.007
+208 1 A 208 PRO 1 41.663
+209 1 A 209 THR 1 47.939
+210 1 A 210 LEU 1 47.832
+211 1 A 211 PRO 1 50.419
+212 1 A 212 PRO 1 56.523
+213 1 A 213 ASP 1 51.574
+214 1 A 214 MET 1 49.980
+215 1 A 215 ALA 1 50.162
+216 1 A 216 GLN 1 50.363
+217 1 A 217 VAL 1 48.071
+218 1 A 218 THR 1 50.585
+219 1 A 219 VAL 1 60.456
+220 1 A 220 GLY 1 46.336
+221 1 B 1 ALA 1 36.240
+222 1 B 2 ARG 1 37.671
+223 1 B 3 LYS 1 35.838
+224 1 B 4 LYS 1 36.913
+225 1 B 5 ALA 1 40.367
+226 1 B 6 ALA 1 38.174
+227 1 B 7 LYS 1 36.323
+228 1 B 8 ALA 1 34.596
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..486ceb2b64edb773a502a49459af961356683f55
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/VWF_P1413R__a1_heparan_sulfate_binding_model_4.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(ARG)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 ARG .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 ARG 154 154 ARG ARG A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 12.92321 18.38608 9.06365 1 1 A GLU 39.035 1
+ATOM 2 C CA . GLU 1 1 ? A 13.40622 19.42332 9.96823 1 1 A GLU 39.035 1
+ATOM 3 C C . GLU 1 1 ? A 13.93539 18.82245 11.26095 1 1 A GLU 39.035 1
+ATOM 4 O O . GLU 1 1 ? A 15.13810 18.61470 11.40899 1 1 A GLU 39.035 1
+ATOM 5 C CB . GLU 1 1 ? A 12.29602 20.42939 10.27130 1 1 A GLU 39.035 1
+ATOM 6 C CG . GLU 1 1 ? A 12.71968 21.55676 11.19683 1 1 A GLU 39.035 1
+ATOM 7 C CD . GLU 1 1 ? A 11.55803 22.44697 11.58786 1 1 A GLU 39.035 1
+ATOM 8 O OE1 . GLU 1 1 ? A 10.40624 22.11145 11.24912 1 1 A GLU 39.035 1
+ATOM 9 O OE2 . GLU 1 1 ? A 11.80075 23.47120 12.24593 1 1 A GLU 39.035 1
+ATOM 10 N N . ASP 2 2 ? A 13.04282 18.51796 12.18548 1 1 A ASP 41.951 1
+ATOM 11 C CA . ASP 2 2 ? A 13.41370 17.94903 13.47631 1 1 A ASP 41.951 1
+ATOM 12 C C . ASP 2 2 ? A 13.04300 16.47540 13.50552 1 1 A ASP 41.951 1
+ATOM 13 O O . ASP 2 2 ? A 11.86569 16.12448 13.45508 1 1 A ASP 41.951 1
+ATOM 14 C CB . ASP 2 2 ? A 12.71207 18.70071 14.60600 1 1 A ASP 41.951 1
+ATOM 15 C CG . ASP 2 2 ? A 13.22775 18.30561 15.97941 1 1 A ASP 41.951 1
+ATOM 16 O OD1 . ASP 2 2 ? A 13.96951 17.31228 16.08366 1 1 A ASP 41.951 1
+ATOM 17 O OD2 . ASP 2 2 ? A 12.88510 19.00496 16.95892 1 1 A ASP 41.951 1
+ATOM 18 N N . ILE 3 3 ? A 14.03959 15.61658 13.60868 1 1 A ILE 38.685 1
+ATOM 19 C CA . ILE 3 3 ? A 13.78876 14.18370 13.61869 1 1 A ILE 38.685 1
+ATOM 20 C C . ILE 3 3 ? A 13.10956 13.73118 14.90080 1 1 A ILE 38.685 1
+ATOM 21 O O . ILE 3 3 ? A 12.65449 12.58817 14.98783 1 1 A ILE 38.685 1
+ATOM 22 C CB . ILE 3 3 ? A 15.09371 13.39154 13.42195 1 1 A ILE 38.685 1
+ATOM 23 C CG1 . ILE 3 3 ? A 16.07476 13.68854 14.55513 1 1 A ILE 38.685 1
+ATOM 24 C CG2 . ILE 3 3 ? A 15.70212 13.72033 12.07473 1 1 A ILE 38.685 1
+ATOM 25 C CD1 . ILE 3 3 ? A 17.32266 12.82883 14.49215 1 1 A ILE 38.685 1
+ATOM 26 N N . SER 4 4 ? A 13.04850 14.59712 15.88967 1 1 A SER 45.207 1
+ATOM 27 C CA . SER 4 4 ? A 12.38424 14.26885 17.14211 1 1 A SER 45.207 1
+ATOM 28 C C . SER 4 4 ? A 10.89925 14.60612 17.11795 1 1 A SER 45.207 1
+ATOM 29 O O . SER 4 4 ? A 10.21288 14.41442 18.12205 1 1 A SER 45.207 1
+ATOM 30 C CB . SER 4 4 ? A 13.04663 14.99828 18.30904 1 1 A SER 45.207 1
+ATOM 31 O OG . SER 4 4 ? A 12.81374 16.38960 18.23416 1 1 A SER 45.207 1
+ATOM 32 N N . GLU 5 5 ? A 10.38953 15.09513 15.99945 1 1 A GLU 38.659 1
+ATOM 33 C CA . GLU 5 5 ? A 8.97149 15.39766 15.88529 1 1 A GLU 38.659 1
+ATOM 34 C C . GLU 5 5 ? A 8.13451 14.13923 16.08293 1 1 A GLU 38.659 1
+ATOM 35 O O . GLU 5 5 ? A 8.61910 13.02407 15.90246 1 1 A GLU 38.659 1
+ATOM 36 C CB . GLU 5 5 ? A 8.67983 16.00078 14.51522 1 1 A GLU 38.659 1
+ATOM 37 C CG . GLU 5 5 ? A 9.24747 17.39194 14.32287 1 1 A GLU 38.659 1
+ATOM 38 C CD . GLU 5 5 ? A 8.43423 18.44748 15.04487 1 1 A GLU 38.659 1
+ATOM 39 O OE1 . GLU 5 5 ? A 7.20085 18.28375 15.14333 1 1 A GLU 38.659 1
+ATOM 40 O OE2 . GLU 5 5 ? A 9.03019 19.44138 15.50627 1 1 A GLU 38.659 1
+ATOM 41 N N . PRO 6 6 ? A 6.87560 14.30441 16.45420 1 1 A PRO 41.423 1
+ATOM 42 C CA . PRO 6 6 ? A 5.99123 13.15902 16.63100 1 1 A PRO 41.423 1
+ATOM 43 C C . PRO 6 6 ? A 5.87644 12.33480 15.35296 1 1 A PRO 41.423 1
+ATOM 44 O O . PRO 6 6 ? A 6.18912 12.82306 14.26327 1 1 A PRO 41.423 1
+ATOM 45 C CB . PRO 6 6 ? A 4.65262 13.80278 17.00289 1 1 A PRO 41.423 1
+ATOM 46 C CG . PRO 6 6 ? A 5.01800 15.12205 17.59562 1 1 A PRO 41.423 1
+ATOM 47 C CD . PRO 6 6 ? A 6.23232 15.57006 16.83140 1 1 A PRO 41.423 1
+ATOM 48 N N . PRO 7 7 ? A 5.41733 11.08361 15.48315 1 1 A PRO 40.878 1
+ATOM 49 C CA . PRO 7 7 ? A 5.29945 10.22903 14.29922 1 1 A PRO 40.878 1
+ATOM 50 C C . PRO 7 7 ? A 4.46678 10.84223 13.18266 1 1 A PRO 40.878 1
+ATOM 51 O O . PRO 7 7 ? A 4.71754 10.55994 12.00465 1 1 A PRO 40.878 1
+ATOM 52 C CB . PRO 7 7 ? A 4.63218 8.96718 14.85595 1 1 A PRO 40.878 1
+ATOM 53 C CG . PRO 7 7 ? A 5.06085 8.92574 16.28147 1 1 A PRO 40.878 1
+ATOM 54 C CD . PRO 7 7 ? A 5.09067 10.36214 16.72364 1 1 A PRO 40.878 1
+ATOM 55 N N . LEU 8 8 ? A 3.48863 11.66310 13.50185 1 1 A LEU 37.599 1
+ATOM 56 C CA . LEU 8 8 ? A 2.69457 12.30782 12.46958 1 1 A LEU 37.599 1
+ATOM 57 C C . LEU 8 8 ? A 3.50857 13.28645 11.64130 1 1 A LEU 37.599 1
+ATOM 58 O O . LEU 8 8 ? A 3.04124 13.75520 10.60186 1 1 A LEU 37.599 1
+ATOM 59 C CB . LEU 8 8 ? A 1.49353 13.02764 13.08605 1 1 A LEU 37.599 1
+ATOM 60 C CG . LEU 8 8 ? A 0.40947 12.13403 13.67846 1 1 A LEU 37.599 1
+ATOM 61 C CD1 . LEU 8 8 ? A -0.68331 12.98139 14.32194 1 1 A LEU 37.599 1
+ATOM 62 C CD2 . LEU 8 8 ? A -0.17703 11.22168 12.60524 1 1 A LEU 37.599 1
+ATOM 63 N N . HIS 9 9 ? A 4.70508 13.59809 12.07193 1 1 A HIS 37.398 1
+ATOM 64 C CA . HIS 9 9 ? A 5.59573 14.49871 11.35454 1 1 A HIS 37.398 1
+ATOM 65 C C . HIS 9 9 ? A 6.80030 13.77751 10.76370 1 1 A HIS 37.398 1
+ATOM 66 O O . HIS 9 9 ? A 7.76396 14.41856 10.34945 1 1 A HIS 37.398 1
+ATOM 67 C CB . HIS 9 9 ? A 6.07284 15.63084 12.26956 1 1 A HIS 37.398 1
+ATOM 68 C CG . HIS 9 9 ? A 4.97697 16.55549 12.70387 1 1 A HIS 37.398 1
+ATOM 69 N ND1 . HIS 9 9 ? A 4.54797 17.60680 11.93524 1 1 A HIS 37.398 1
+ATOM 70 C CD2 . HIS 9 9 ? A 4.22860 16.57845 13.83083 1 1 A HIS 37.398 1
+ATOM 71 C CE1 . HIS 9 9 ? A 3.57876 18.23537 12.57400 1 1 A HIS 37.398 1
+ATOM 72 N NE2 . HIS 9 9 ? A 3.36193 17.63402 13.72750 1 1 A HIS 37.398 1
+ATOM 73 N N . ASP 10 10 ? A 6.75332 12.45156 10.71514 1 1 A ASP 41.705 1
+ATOM 74 C CA . ASP 10 10 ? A 7.83947 11.72676 10.09339 1 1 A ASP 41.705 1
+ATOM 75 C C . ASP 10 10 ? A 7.73722 11.85264 8.58314 1 1 A ASP 41.705 1
+ATOM 76 O O . ASP 10 10 ? A 6.88046 12.55514 8.04241 1 1 A ASP 41.705 1
+ATOM 77 C CB . ASP 10 10 ? A 7.85245 10.26330 10.54567 1 1 A ASP 41.705 1
+ATOM 78 C CG . ASP 10 10 ? A 6.62779 9.49201 10.09217 1 1 A ASP 41.705 1
+ATOM 79 O OD1 . ASP 10 10 ? A 5.91676 9.94027 9.16792 1 1 A ASP 41.705 1
+ATOM 80 O OD2 . ASP 10 10 ? A 6.38257 8.41148 10.67124 1 1 A ASP 41.705 1
+ATOM 81 N N . PHE 11 11 ? A 8.61457 11.16514 7.87770 1 1 A PHE 41.606 1
+ATOM 82 C CA . PHE 11 11 ? A 8.74064 11.35336 6.44196 1 1 A PHE 41.606 1
+ATOM 83 C C . PHE 11 11 ? A 7.89162 10.39697 5.61779 1 1 A PHE 41.606 1
+ATOM 84 O O . PHE 11 11 ? A 8.16374 10.18971 4.43552 1 1 A PHE 41.606 1
+ATOM 85 C CB . PHE 11 11 ? A 10.20826 11.23826 6.02792 1 1 A PHE 41.606 1
+ATOM 86 C CG . PHE 11 11 ? A 11.02040 12.42549 6.44873 1 1 A PHE 41.606 1
+ATOM 87 C CD1 . PHE 11 11 ? A 11.12105 13.53366 5.62743 1 1 A PHE 41.606 1
+ATOM 88 C CD2 . PHE 11 11 ? A 11.67939 12.43511 7.66731 1 1 A PHE 41.606 1
+ATOM 89 C CE1 . PHE 11 11 ? A 11.85855 14.63888 6.01755 1 1 A PHE 41.606 1
+ATOM 90 C CE2 . PHE 11 11 ? A 12.42052 13.53883 8.06843 1 1 A PHE 41.606 1
+ATOM 91 C CZ . PHE 11 11 ? A 12.51035 14.63782 7.24170 1 1 A PHE 41.606 1
+ATOM 92 N N . TYR 12 12 ? A 6.86385 9.83018 6.21473 1 1 A TYR 42.420 1
+ATOM 93 C CA . TYR 12 12 ? A 5.96838 8.98020 5.44645 1 1 A TYR 42.420 1
+ATOM 94 C C . TYR 12 12 ? A 5.22574 9.76824 4.37931 1 1 A TYR 42.420 1
+ATOM 95 O O . TYR 12 12 ? A 4.78328 9.19641 3.37644 1 1 A TYR 42.420 1
+ATOM 96 C CB . TYR 12 12 ? A 4.96757 8.28270 6.36678 1 1 A TYR 42.420 1
+ATOM 97 C CG . TYR 12 12 ? A 4.05532 7.32695 5.64260 1 1 A TYR 42.420 1
+ATOM 98 C CD1 . TYR 12 12 ? A 4.56058 6.17901 5.04551 1 1 A TYR 42.420 1
+ATOM 99 C CD2 . TYR 12 12 ? A 2.69019 7.57513 5.54664 1 1 A TYR 42.420 1
+ATOM 100 C CE1 . TYR 12 12 ? A 3.72686 5.29726 4.37204 1 1 A TYR 42.420 1
+ATOM 101 C CE2 . TYR 12 12 ? A 1.85183 6.69829 4.87831 1 1 A TYR 42.420 1
+ATOM 102 C CZ . TYR 12 12 ? A 2.37279 5.56022 4.29180 1 1 A TYR 42.420 1
+ATOM 103 O OH . TYR 12 12 ? A 1.54421 4.69013 3.62577 1 1 A TYR 42.420 1
+ATOM 104 N N . CYS 13 13 ? A 5.07538 11.06514 4.55861 1 1 A CYS 40.862 1
+ATOM 105 C CA . CYS 13 13 ? A 4.34788 11.89560 3.61500 1 1 A CYS 40.862 1
+ATOM 106 C C . CYS 13 13 ? A 5.24966 12.87892 2.87578 1 1 A CYS 40.862 1
+ATOM 107 O O . CYS 13 13 ? A 4.75942 13.87619 2.34225 1 1 A CYS 40.862 1
+ATOM 108 C CB . CYS 13 13 ? A 3.24365 12.66453 4.34853 1 1 A CYS 40.862 1
+ATOM 109 S SG . CYS 13 13 ? A 3.85999 13.79416 5.61944 1 1 A CYS 40.862 1
+ATOM 110 N N . SER 14 14 ? A 6.53630 12.62060 2.84086 1 1 A SER 49.077 1
+ATOM 111 C CA . SER 14 14 ? A 7.47530 13.57415 2.26685 1 1 A SER 49.077 1
+ATOM 112 C C . SER 14 14 ? A 8.16296 13.07221 1.00349 1 1 A SER 49.077 1
+ATOM 113 O O . SER 14 14 ? A 9.11150 13.70487 0.54135 1 1 A SER 49.077 1
+ATOM 114 C CB . SER 14 14 ? A 8.54376 13.94713 3.29796 1 1 A SER 49.077 1
+ATOM 115 O OG . SER 14 14 ? A 9.31988 12.82298 3.65386 1 1 A SER 49.077 1
+ATOM 116 N N . ARG 15 15 ? A 7.71971 11.97291 0.43704 1 1 A ARG 51.887 1
+ATOM 117 C CA . ARG 15 15 ? A 8.36843 11.42589 -0.74548 1 1 A ARG 51.887 1
+ATOM 118 C C . ARG 15 15 ? A 7.45387 11.48450 -1.95417 1 1 A ARG 51.887 1
+ATOM 119 O O . ARG 15 15 ? A 6.32009 11.96314 -1.87466 1 1 A ARG 51.887 1
+ATOM 120 C CB . ARG 15 15 ? A 8.85345 10.00431 -0.46406 1 1 A ARG 51.887 1
+ATOM 121 C CG . ARG 15 15 ? A 10.06383 9.99421 0.47410 1 1 A ARG 51.887 1
+ATOM 122 C CD . ARG 15 15 ? A 11.22503 10.74102 -0.15892 1 1 A ARG 51.887 1
+ATOM 123 N NE . ARG 15 15 ? A 12.27342 11.10295 0.78928 1 1 A ARG 51.887 1
+ATOM 124 C CZ . ARG 15 15 ? A 12.32093 12.25488 1.45222 1 1 A ARG 51.887 1
+ATOM 125 N NH1 . ARG 15 15 ? A 11.38399 13.16998 1.28611 1 1 A ARG 51.887 1
+ATOM 126 N NH2 . ARG 15 15 ? A 13.31567 12.49491 2.27771 1 1 A ARG 51.887 1
+ATOM 127 N N . LEU 16 16 ? A 7.95191 11.01497 -3.08014 1 1 A LEU 57.766 1
+ATOM 128 C CA . LEU 16 16 ? A 7.28296 11.22028 -4.35546 1 1 A LEU 57.766 1
+ATOM 129 C C . LEU 16 16 ? A 6.02433 10.38209 -4.52874 1 1 A LEU 57.766 1
+ATOM 130 O O . LEU 16 16 ? A 5.04955 10.84247 -5.12941 1 1 A LEU 57.766 1
+ATOM 131 C CB . LEU 16 16 ? A 8.26127 10.93243 -5.49316 1 1 A LEU 57.766 1
+ATOM 132 C CG . LEU 16 16 ? A 9.52623 11.78903 -5.49463 1 1 A LEU 57.766 1
+ATOM 133 C CD1 . LEU 16 16 ? A 10.47765 11.32771 -6.58484 1 1 A LEU 57.766 1
+ATOM 134 C CD2 . LEU 16 16 ? A 9.16265 13.25424 -5.66826 1 1 A LEU 57.766 1
+ATOM 135 N N . LEU 17 17 ? A 6.03765 9.16098 -4.01728 1 1 A LEU 68.315 1
+ATOM 136 C CA . LEU 17 17 ? A 4.92570 8.24271 -4.23451 1 1 A LEU 68.315 1
+ATOM 137 C C . LEU 17 17 ? A 4.68501 7.41264 -2.98818 1 1 A LEU 68.315 1
+ATOM 138 O O . LEU 17 17 ? A 5.62386 6.88800 -2.39386 1 1 A LEU 68.315 1
+ATOM 139 C CB . LEU 17 17 ? A 5.20855 7.32301 -5.42551 1 1 A LEU 68.315 1
+ATOM 140 C CG . LEU 17 17 ? A 4.19816 6.21303 -5.70098 1 1 A LEU 68.315 1
+ATOM 141 C CD1 . LEU 17 17 ? A 2.83142 6.79976 -6.02794 1 1 A LEU 68.315 1
+ATOM 142 C CD2 . LEU 17 17 ? A 4.68398 5.33513 -6.85056 1 1 A LEU 68.315 1
+ATOM 143 N N . ASP 18 18 ? A 3.43620 7.30465 -2.60973 1 1 A ASP 69.227 1
+ATOM 144 C CA . ASP 18 18 ? A 3.01992 6.44269 -1.51100 1 1 A ASP 69.227 1
+ATOM 145 C C . ASP 18 18 ? A 2.28694 5.23522 -2.08029 1 1 A ASP 69.227 1
+ATOM 146 O O . ASP 18 18 ? A 1.33710 5.38080 -2.84702 1 1 A ASP 69.227 1
+ATOM 147 C CB . ASP 18 18 ? A 2.09773 7.19651 -0.54658 1 1 A ASP 69.227 1
+ATOM 148 C CG . ASP 18 18 ? A 2.80235 8.28565 0.21205 1 1 A ASP 69.227 1
+ATOM 149 O OD1 . ASP 18 18 ? A 3.80267 7.98541 0.86531 1 1 A ASP 69.227 1
+ATOM 150 O OD2 . ASP 18 18 ? A 2.33003 9.43717 0.16595 1 1 A ASP 69.227 1
+ATOM 151 N N . LEU 19 19 ? A 2.72371 4.05677 -1.68597 1 1 A LEU 73.002 1
+ATOM 152 C CA . LEU 19 19 ? A 2.09288 2.80762 -2.09277 1 1 A LEU 73.002 1
+ATOM 153 C C . LEU 19 19 ? A 1.58819 2.10100 -0.84554 1 1 A LEU 73.002 1
+ATOM 154 O O . LEU 19 19 ? A 2.37243 1.70955 0.01631 1 1 A LEU 73.002 1
+ATOM 155 C CB . LEU 19 19 ? A 3.08242 1.91854 -2.85304 1 1 A LEU 73.002 1
+ATOM 156 C CG . LEU 19 19 ? A 2.59737 0.52658 -3.24772 1 1 A LEU 73.002 1
+ATOM 157 C CD1 . LEU 19 19 ? A 1.32789 0.61571 -4.09165 1 1 A LEU 73.002 1
+ATOM 158 C CD2 . LEU 19 19 ? A 3.69313 -0.21410 -4.00741 1 1 A LEU 73.002 1
+ATOM 159 N N . VAL 20 20 ? A 0.28046 1.95318 -0.74783 1 1 A VAL 72.816 1
+ATOM 160 C CA . VAL 20 20 ? A -0.33988 1.38313 0.42889 1 1 A VAL 72.816 1
+ATOM 161 C C . VAL 20 20 ? A -1.08357 0.10950 0.05153 1 1 A VAL 72.816 1
+ATOM 162 O O . VAL 20 20 ? A -1.94397 0.12873 -0.83304 1 1 A VAL 72.816 1
+ATOM 163 C CB . VAL 20 20 ? A -1.30732 2.38223 1.08672 1 1 A VAL 72.816 1
+ATOM 164 C CG1 . VAL 20 20 ? A -1.92551 1.79074 2.34694 1 1 A VAL 72.816 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.57930 3.68009 1.41033 1 1 A VAL 72.816 1
+ATOM 166 N N . PHE 21 21 ? A -0.76061 -0.98436 0.72356 1 1 A PHE 71.497 1
+ATOM 167 C CA . PHE 21 21 ? A -1.45593 -2.24848 0.54150 1 1 A PHE 71.497 1
+ATOM 168 C C . PHE 21 21 ? A -2.42777 -2.45854 1.69493 1 1 A PHE 71.497 1
+ATOM 169 O O . PHE 21 21 ? A -2.03395 -2.43033 2.85889 1 1 A PHE 71.497 1
+ATOM 170 C CB . PHE 21 21 ? A -0.47542 -3.42407 0.50190 1 1 A PHE 71.497 1
+ATOM 171 C CG . PHE 21 21 ? A 0.55721 -3.34655 -0.58371 1 1 A PHE 71.497 1
+ATOM 172 C CD1 . PHE 21 21 ? A 0.26437 -3.77148 -1.86993 1 1 A PHE 71.497 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.83027 -2.86164 -0.31299 1 1 A PHE 71.497 1
+ATOM 174 C CE1 . PHE 21 21 ? A 1.22017 -3.71251 -2.87287 1 1 A PHE 71.497 1
+ATOM 175 C CE2 . PHE 21 21 ? A 2.78980 -2.79943 -1.31101 1 1 A PHE 71.497 1
+ATOM 176 C CZ . PHE 21 21 ? A 2.48666 -3.22139 -2.58905 1 1 A PHE 71.497 1
+ATOM 177 N N . LEU 22 22 ? A -3.68619 -2.66187 1.37214 1 1 A LEU 68.113 1
+ATOM 178 C CA . LEU 22 22 ? A -4.70279 -3.00152 2.35751 1 1 A LEU 68.113 1
+ATOM 179 C C . LEU 22 22 ? A -5.21145 -4.39886 2.03613 1 1 A LEU 68.113 1
+ATOM 180 O O . LEU 22 22 ? A -5.80939 -4.62351 0.98090 1 1 A LEU 68.113 1
+ATOM 181 C CB . LEU 22 22 ? A -5.85365 -1.98772 2.33331 1 1 A LEU 68.113 1
+ATOM 182 C CG . LEU 22 22 ? A -5.44534 -0.53775 2.59658 1 1 A LEU 68.113 1
+ATOM 183 C CD1 . LEU 22 22 ? A -6.66987 0.37563 2.58915 1 1 A LEU 68.113 1
+ATOM 184 C CD2 . LEU 22 22 ? A -4.72056 -0.42220 3.92739 1 1 A LEU 68.113 1
+ATOM 185 N N . LEU 23 23 ? A -4.96622 -5.32404 2.95252 1 1 A LEU 64.231 1
+ATOM 186 C CA . LEU 23 23 ? A -5.17296 -6.73553 2.68164 1 1 A LEU 64.231 1
+ATOM 187 C C . LEU 23 23 ? A -6.23859 -7.33271 3.58206 1 1 A LEU 64.231 1
+ATOM 188 O O . LEU 23 23 ? A -6.20903 -7.16402 4.79898 1 1 A LEU 64.231 1
+ATOM 189 C CB . LEU 23 23 ? A -3.86272 -7.50906 2.85902 1 1 A LEU 64.231 1
+ATOM 190 C CG . LEU 23 23 ? A -2.65881 -6.92147 2.12102 1 1 A LEU 64.231 1
+ATOM 191 C CD1 . LEU 23 23 ? A -1.39480 -7.68169 2.48650 1 1 A LEU 64.231 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.90145 -6.93019 0.62368 1 1 A LEU 64.231 1
+ATOM 193 N N . ASP 24 24 ? A -7.16049 -8.04747 2.96446 1 1 A ASP 56.810 1
+ATOM 194 C CA . ASP 24 24 ? A -8.20624 -8.75529 3.68111 1 1 A ASP 56.810 1
+ATOM 195 C C . ASP 24 24 ? A -8.84080 -9.75338 2.72430 1 1 A ASP 56.810 1
+ATOM 196 O O . ASP 24 24 ? A -8.94256 -9.50220 1.52778 1 1 A ASP 56.810 1
+ATOM 197 C CB . ASP 24 24 ? A -9.25898 -7.78387 4.22777 1 1 A ASP 56.810 1
+ATOM 198 C CG . ASP 24 24 ? A -10.28134 -8.45471 5.12435 1 1 A ASP 56.810 1
+ATOM 199 O OD1 . ASP 24 24 ? A -10.05295 -9.60441 5.54824 1 1 A ASP 56.810 1
+ATOM 200 O OD2 . ASP 24 24 ? A -11.32063 -7.82378 5.41062 1 1 A ASP 56.810 1
+ATOM 201 N N . GLY 25 25 ? A -9.26113 -10.88784 3.26901 1 1 A GLY 50.451 1
+ATOM 202 C CA . GLY 25 25 ? A -9.93536 -11.88293 2.46610 1 1 A GLY 50.451 1
+ATOM 203 C C . GLY 25 25 ? A -9.05335 -12.64832 1.51081 1 1 A GLY 50.451 1
+ATOM 204 O O . GLY 25 25 ? A -9.55722 -13.24579 0.55359 1 1 A GLY 50.451 1
+ATOM 205 N N . SER 26 26 ? A -7.75355 -12.66276 1.76078 1 1 A SER 46.778 1
+ATOM 206 C CA . SER 26 26 ? A -6.84773 -13.36502 0.86373 1 1 A SER 46.778 1
+ATOM 207 C C . SER 26 26 ? A -7.05861 -14.87391 0.87635 1 1 A SER 46.778 1
+ATOM 208 O O . SER 26 26 ? A -6.61072 -15.55812 -0.04630 1 1 A SER 46.778 1
+ATOM 209 C CB . SER 26 26 ? A -5.39359 -13.05686 1.22819 1 1 A SER 46.778 1
+ATOM 210 O OG . SER 26 26 ? A -5.10923 -13.45877 2.54869 1 1 A SER 46.778 1
+ATOM 211 N N . SER 27 27 ? A -7.72470 -15.38716 1.89065 1 1 A SER 49.875 1
+ATOM 212 C CA . SER 27 27 ? A -7.99346 -16.81789 1.93769 1 1 A SER 49.875 1
+ATOM 213 C C . SER 27 27 ? A -8.95912 -17.26374 0.84697 1 1 A SER 49.875 1
+ATOM 214 O O . SER 27 27 ? A -9.07393 -18.46226 0.58813 1 1 A SER 49.875 1
+ATOM 215 C CB . SER 27 27 ? A -8.55252 -17.20975 3.30801 1 1 A SER 49.875 1
+ATOM 216 O OG . SER 27 27 ? A -9.80750 -16.60780 3.53638 1 1 A SER 49.875 1
+ATOM 217 N N . ARG 28 28 ? A -9.64796 -16.33092 0.23988 1 1 A ARG 55.980 1
+ATOM 218 C CA . ARG 28 28 ? A -10.52883 -16.66788 -0.87468 1 1 A ARG 55.980 1
+ATOM 219 C C . ARG 28 28 ? A -9.74637 -17.00221 -2.13799 1 1 A ARG 55.980 1
+ATOM 220 O O . ARG 28 28 ? A -10.30051 -17.59312 -3.06730 1 1 A ARG 55.980 1
+ATOM 221 C CB . ARG 28 28 ? A -11.48447 -15.51654 -1.15980 1 1 A ARG 55.980 1
+ATOM 222 C CG . ARG 28 28 ? A -12.40490 -15.18923 -0.01240 1 1 A ARG 55.980 1
+ATOM 223 C CD . ARG 28 28 ? A -13.51070 -16.21866 0.11135 1 1 A ARG 55.980 1
+ATOM 224 N NE . ARG 28 28 ? A -14.45411 -16.13170 -1.00441 1 1 A ARG 55.980 1
+ATOM 225 C CZ . ARG 28 28 ? A -15.59090 -16.79885 -1.07869 1 1 A ARG 55.980 1
+ATOM 226 N NH1 . ARG 28 28 ? A -15.95065 -17.62438 -0.10927 1 1 A ARG 55.980 1
+ATOM 227 N NH2 . ARG 28 28 ? A -16.38089 -16.63861 -2.13426 1 1 A ARG 55.980 1
+ATOM 228 N N . LEU 29 29 ? A -8.49613 -16.62502 -2.18648 1 1 A LEU 63.052 1
+ATOM 229 C CA . LEU 29 29 ? A -7.65931 -16.89930 -3.34026 1 1 A LEU 63.052 1
+ATOM 230 C C . LEU 29 29 ? A -6.97813 -18.25080 -3.18596 1 1 A LEU 63.052 1
+ATOM 231 O O . LEU 29 29 ? A -6.55069 -18.62077 -2.09230 1 1 A LEU 63.052 1
+ATOM 232 C CB . LEU 29 29 ? A -6.59385 -15.81683 -3.51073 1 1 A LEU 63.052 1
+ATOM 233 C CG . LEU 29 29 ? A -7.07538 -14.37173 -3.62931 1 1 A LEU 63.052 1
+ATOM 234 C CD1 . LEU 29 29 ? A -5.87717 -13.42962 -3.68858 1 1 A LEU 63.052 1
+ATOM 235 C CD2 . LEU 29 29 ? A -7.96029 -14.20797 -4.85091 1 1 A LEU 63.052 1
+ATOM 236 N N . SER 30 30 ? A -6.88328 -18.95901 -4.27425 1 1 A SER 73.062 1
+ATOM 237 C CA . SER 30 30 ? A -6.10351 -20.18115 -4.27320 1 1 A SER 73.062 1
+ATOM 238 C C . SER 30 30 ? A -4.62242 -19.82587 -4.22019 1 1 A SER 73.062 1
+ATOM 239 O O . SER 30 30 ? A -4.22839 -18.67259 -4.42188 1 1 A SER 73.062 1
+ATOM 240 C CB . SER 30 30 ? A -6.40510 -21.01412 -5.51793 1 1 A SER 73.062 1
+ATOM 241 O OG . SER 30 30 ? A -5.88700 -20.38003 -6.67522 1 1 A SER 73.062 1
+ATOM 242 N N . GLU 31 31 ? A -3.79331 -20.83074 -3.94292 1 1 A GLU 71.256 1
+ATOM 243 C CA . GLU 31 31 ? A -2.35935 -20.58624 -3.92651 1 1 A GLU 71.256 1
+ATOM 244 C C . GLU 31 31 ? A -1.87810 -20.08023 -5.28181 1 1 A GLU 71.256 1
+ATOM 245 O O . GLU 31 31 ? A -1.05259 -19.16766 -5.36167 1 1 A GLU 71.256 1
+ATOM 246 C CB . GLU 31 31 ? A -1.61434 -21.85633 -3.53777 1 1 A GLU 71.256 1
+ATOM 247 C CG . GLU 31 31 ? A -1.88632 -22.29208 -2.11144 1 1 A GLU 71.256 1
+ATOM 248 C CD . GLU 31 31 ? A -1.46192 -21.24359 -1.10138 1 1 A GLU 71.256 1
+ATOM 249 O OE1 . GLU 31 31 ? A -0.34982 -20.69421 -1.24551 1 1 A GLU 71.256 1
+ATOM 250 O OE2 . GLU 31 31 ? A -2.23753 -20.97383 -0.16182 1 1 A GLU 71.256 1
+ATOM 251 N N . ALA 32 32 ? A -2.40302 -20.66056 -6.34406 1 1 A ALA 80.060 1
+ATOM 252 C CA . ALA 32 32 ? A -2.00467 -20.22140 -7.67361 1 1 A ALA 80.060 1
+ATOM 253 C C . ALA 32 32 ? A -2.44738 -18.78765 -7.93491 1 1 A ALA 80.060 1
+ATOM 254 O O . ALA 32 32 ? A -1.70536 -17.99407 -8.52581 1 1 A ALA 80.060 1
+ATOM 255 C CB . ALA 32 32 ? A -2.58099 -21.15580 -8.73299 1 1 A ALA 80.060 1
+ATOM 256 N N . GLU 33 33 ? A -3.64591 -18.45383 -7.51525 1 1 A GLU 76.390 1
+ATOM 257 C CA . GLU 33 33 ? A -4.13858 -17.10139 -7.71133 1 1 A GLU 76.390 1
+ATOM 258 C C . GLU 33 33 ? A -3.32934 -16.09440 -6.90355 1 1 A GLU 76.390 1
+ATOM 259 O O . GLU 33 33 ? A -3.05375 -14.98265 -7.37199 1 1 A GLU 76.390 1
+ATOM 260 C CB . GLU 33 33 ? A -5.61718 -17.01747 -7.33442 1 1 A GLU 76.390 1
+ATOM 261 C CG . GLU 33 33 ? A -6.54203 -17.73551 -8.30289 1 1 A GLU 76.390 1
+ATOM 262 C CD . GLU 33 33 ? A -7.97402 -17.80179 -7.80927 1 1 A GLU 76.390 1
+ATOM 263 O OE1 . GLU 33 33 ? A -8.19462 -17.89839 -6.58721 1 1 A GLU 76.390 1
+ATOM 264 O OE2 . GLU 33 33 ? A -8.88791 -17.75160 -8.65517 1 1 A GLU 76.390 1
+ATOM 265 N N . PHE 34 34 ? A -2.94251 -16.46358 -5.69294 1 1 A PHE 69.446 1
+ATOM 266 C CA . PHE 34 34 ? A -2.15274 -15.54863 -4.88825 1 1 A PHE 69.446 1
+ATOM 267 C C . PHE 34 34 ? A -0.76083 -15.35374 -5.47912 1 1 A PHE 69.446 1
+ATOM 268 O O . PHE 34 34 ? A -0.16344 -14.28505 -5.32919 1 1 A PHE 69.446 1
+ATOM 269 C CB . PHE 34 34 ? A -2.04935 -16.03866 -3.44481 1 1 A PHE 69.446 1
+ATOM 270 C CG . PHE 34 34 ? A -1.47795 -15.00251 -2.52206 1 1 A PHE 69.446 1
+ATOM 271 C CD1 . PHE 34 34 ? A -2.19606 -13.84938 -2.23898 1 1 A PHE 69.446 1
+ATOM 272 C CD2 . PHE 34 34 ? A -0.22826 -15.17213 -1.94768 1 1 A PHE 69.446 1
+ATOM 273 C CE1 . PHE 34 34 ? A -1.68107 -12.88180 -1.39212 1 1 A PHE 69.446 1
+ATOM 274 C CE2 . PHE 34 34 ? A 0.29543 -14.21097 -1.09678 1 1 A PHE 69.446 1
+ATOM 275 C CZ . PHE 34 34 ? A -0.43308 -13.06716 -0.81699 1 1 A PHE 69.446 1
+ATOM 276 N N . GLU 35 35 ? A -0.24103 -16.36588 -6.14816 1 1 A GLU 80.524 1
+ATOM 277 C CA . GLU 35 35 ? A 1.03716 -16.18971 -6.81737 1 1 A GLU 80.524 1
+ATOM 278 C C . GLU 35 35 ? A 0.93150 -15.13914 -7.91500 1 1 A GLU 80.524 1
+ATOM 279 O O . GLU 35 35 ? A 1.88580 -14.39702 -8.16772 1 1 A GLU 80.524 1
+ATOM 280 C CB . GLU 35 35 ? A 1.52941 -17.50776 -7.39354 1 1 A GLU 80.524 1
+ATOM 281 C CG . GLU 35 35 ? A 1.97715 -18.50015 -6.34082 1 1 A GLU 80.524 1
+ATOM 282 C CD . GLU 35 35 ? A 3.10012 -17.95945 -5.48187 1 1 A GLU 80.524 1
+ATOM 283 O OE1 . GLU 35 35 ? A 4.03250 -17.33396 -6.03548 1 1 A GLU 80.524 1
+ATOM 284 O OE2 . GLU 35 35 ? A 3.05026 -18.15141 -4.24584 1 1 A GLU 80.524 1
+ATOM 285 N N . VAL 36 36 ? A -0.21977 -15.06818 -8.56726 1 1 A VAL 82.864 1
+ATOM 286 C CA . VAL 36 36 ? A -0.43487 -14.01787 -9.54907 1 1 A VAL 82.864 1
+ATOM 287 C C . VAL 36 36 ? A -0.39913 -12.65252 -8.86830 1 1 A VAL 82.864 1
+ATOM 288 O O . VAL 36 36 ? A 0.21250 -11.70452 -9.37368 1 1 A VAL 82.864 1
+ATOM 289 C CB . VAL 36 36 ? A -1.77228 -14.22129 -10.28606 1 1 A VAL 82.864 1
+ATOM 290 C CG1 . VAL 36 36 ? A -2.06572 -13.03297 -11.19350 1 1 A VAL 82.864 1
+ATOM 291 C CG2 . VAL 36 36 ? A -1.73178 -15.51183 -11.09319 1 1 A VAL 82.864 1
+ATOM 292 N N . LEU 37 37 ? A -1.04830 -12.55554 -7.73013 1 1 A LEU 75.377 1
+ATOM 293 C CA . LEU 37 37 ? A -1.04271 -11.29525 -6.99696 1 1 A LEU 75.377 1
+ATOM 294 C C . LEU 37 37 ? A 0.36739 -10.91627 -6.56157 1 1 A LEU 75.377 1
+ATOM 295 O O . LEU 37 37 ? A 0.78413 -9.76302 -6.70928 1 1 A LEU 75.377 1
+ATOM 296 C CB . LEU 37 37 ? A -1.96679 -11.38729 -5.78173 1 1 A LEU 75.377 1
+ATOM 297 C CG . LEU 37 37 ? A -1.99054 -10.15575 -4.87413 1 1 A LEU 75.377 1
+ATOM 298 C CD1 . LEU 37 37 ? A -2.49491 -8.93680 -5.64468 1 1 A LEU 75.377 1
+ATOM 299 C CD2 . LEU 37 37 ? A -2.86272 -10.42608 -3.65434 1 1 A LEU 75.377 1
+ATOM 300 N N . LYS 38 38 ? A 1.09063 -11.86580 -6.01253 1 1 A LYS 75.127 1
+ATOM 301 C CA . LYS 38 38 ? A 2.45565 -11.57894 -5.58183 1 1 A LYS 75.127 1
+ATOM 302 C C . LYS 38 38 ? A 3.34098 -11.18647 -6.75848 1 1 A LYS 75.127 1
+ATOM 303 O O . LYS 38 38 ? A 4.17014 -10.28030 -6.64667 1 1 A LYS 75.127 1
+ATOM 304 C CB . LYS 38 38 ? A 3.05355 -12.77739 -4.85281 1 1 A LYS 75.127 1
+ATOM 305 C CG . LYS 38 38 ? A 2.39802 -13.08856 -3.52507 1 1 A LYS 75.127 1
+ATOM 306 C CD . LYS 38 38 ? A 3.29840 -13.92495 -2.63244 1 1 A LYS 75.127 1
+ATOM 307 C CE . LYS 38 38 ? A 3.72671 -15.21105 -3.29522 1 1 A LYS 75.127 1
+ATOM 308 N NZ . LYS 38 38 ? A 4.60368 -16.02262 -2.42682 1 1 A LYS 75.127 1
+ATOM 309 N N . ALA 39 39 ? A 3.16512 -11.86154 -7.87882 1 1 A ALA 83.403 1
+ATOM 310 C CA . ALA 39 39 ? A 3.95131 -11.51806 -9.05499 1 1 A ALA 83.403 1
+ATOM 311 C C . ALA 39 39 ? A 3.63692 -10.10179 -9.51938 1 1 A ALA 83.403 1
+ATOM 312 O O . ALA 39 39 ? A 4.53674 -9.36241 -9.93219 1 1 A ALA 83.403 1
+ATOM 313 C CB . ALA 39 39 ? A 3.68508 -12.52151 -10.17593 1 1 A ALA 83.403 1
+ATOM 314 N N . PHE 40 40 ? A 2.37421 -9.72669 -9.45291 1 1 A PHE 83.474 1
+ATOM 315 C CA . PHE 40 40 ? A 1.99735 -8.36576 -9.81551 1 1 A PHE 83.474 1
+ATOM 316 C C . PHE 40 40 ? A 2.63204 -7.35528 -8.86764 1 1 A PHE 83.474 1
+ATOM 317 O O . PHE 40 40 ? A 3.14952 -6.32341 -9.30271 1 1 A PHE 83.474 1
+ATOM 318 C CB . PHE 40 40 ? A 0.47545 -8.22086 -9.80486 1 1 A PHE 83.474 1
+ATOM 319 C CG . PHE 40 40 ? A 0.01509 -6.79573 -9.93824 1 1 A PHE 83.474 1
+ATOM 320 C CD1 . PHE 40 40 ? A -0.00988 -6.17703 -11.17951 1 1 A PHE 83.474 1
+ATOM 321 C CD2 . PHE 40 40 ? A -0.37915 -6.07358 -8.81767 1 1 A PHE 83.474 1
+ATOM 322 C CE1 . PHE 40 40 ? A -0.42704 -4.85977 -11.31042 1 1 A PHE 83.474 1
+ATOM 323 C CE2 . PHE 40 40 ? A -0.79776 -4.75441 -8.94288 1 1 A PHE 83.474 1
+ATOM 324 C CZ . PHE 40 40 ? A -0.82281 -4.14938 -10.18846 1 1 A PHE 83.474 1
+ATOM 325 N N . VAL 41 41 ? A 2.59825 -7.64694 -7.57848 1 1 A VAL 76.252 1
+ATOM 326 C CA . VAL 41 41 ? A 3.16059 -6.72904 -6.60192 1 1 A VAL 76.252 1
+ATOM 327 C C . VAL 41 41 ? A 4.65835 -6.55273 -6.83469 1 1 A VAL 76.252 1
+ATOM 328 O O . VAL 41 41 ? A 5.17202 -5.42937 -6.83994 1 1 A VAL 76.252 1
+ATOM 329 C CB . VAL 41 41 ? A 2.88655 -7.22617 -5.16894 1 1 A VAL 76.252 1
+ATOM 330 C CG1 . VAL 41 41 ? A 3.66628 -6.38974 -4.16126 1 1 A VAL 76.252 1
+ATOM 331 C CG2 . VAL 41 41 ? A 1.39131 -7.16422 -4.87675 1 1 A VAL 76.252 1
+ATOM 332 N N . VAL 42 42 ? A 5.36025 -7.65070 -7.04135 1 1 A VAL 77.056 1
+ATOM 333 C CA . VAL 42 42 ? A 6.79412 -7.57372 -7.26523 1 1 A VAL 77.056 1
+ATOM 334 C C . VAL 42 42 ? A 7.09235 -6.80737 -8.55147 1 1 A VAL 77.056 1
+ATOM 335 O O . VAL 42 42 ? A 7.98086 -5.94485 -8.58569 1 1 A VAL 77.056 1
+ATOM 336 C CB . VAL 42 42 ? A 7.41425 -8.98313 -7.31752 1 1 A VAL 77.056 1
+ATOM 337 C CG1 . VAL 42 42 ? A 8.86479 -8.90189 -7.75695 1 1 A VAL 77.056 1
+ATOM 338 C CG2 . VAL 42 42 ? A 7.30253 -9.65119 -5.95696 1 1 A VAL 77.056 1
+ATOM 339 N N . ASP 43 43 ? A 6.35722 -7.10657 -9.59423 1 1 A ASP 82.986 1
+ATOM 340 C CA . ASP 43 43 ? A 6.57221 -6.40765 -10.85790 1 1 A ASP 82.986 1
+ATOM 341 C C . ASP 43 43 ? A 6.30205 -4.91811 -10.70666 1 1 A ASP 82.986 1
+ATOM 342 O O . ASP 43 43 ? A 7.05177 -4.08158 -11.22475 1 1 A ASP 82.986 1
+ATOM 343 C CB . ASP 43 43 ? A 5.67053 -7.00888 -11.93847 1 1 A ASP 82.986 1
+ATOM 344 C CG . ASP 43 43 ? A 5.83561 -6.32581 -13.27587 1 1 A ASP 82.986 1
+ATOM 345 O OD1 . ASP 43 43 ? A 6.93266 -6.41385 -13.85770 1 1 A ASP 82.986 1
+ATOM 346 O OD2 . ASP 43 43 ? A 4.86720 -5.70419 -13.75092 1 1 A ASP 82.986 1
+ATOM 347 N N . MET 44 44 ? A 5.24101 -4.58107 -10.00667 1 1 A MET 80.107 1
+ATOM 348 C CA . MET 44 44 ? A 4.92292 -3.18071 -9.79635 1 1 A MET 80.107 1
+ATOM 349 C C . MET 44 44 ? A 5.99337 -2.49006 -8.95794 1 1 A MET 80.107 1
+ATOM 350 O O . MET 44 44 ? A 6.38397 -1.35887 -9.25192 1 1 A MET 80.107 1
+ATOM 351 C CB . MET 44 44 ? A 3.55352 -3.05553 -9.12951 1 1 A MET 80.107 1
+ATOM 352 C CG . MET 44 44 ? A 3.05578 -1.63499 -8.97831 1 1 A MET 80.107 1
+ATOM 353 S SD . MET 44 44 ? A 1.34762 -1.56553 -8.41216 1 1 A MET 80.107 1
+ATOM 354 C CE . MET 44 44 ? A 1.49606 -2.37597 -6.81688 1 1 A MET 80.107 1
+ATOM 355 N N . MET 45 45 ? A 6.46334 -3.16161 -7.91228 1 1 A MET 73.750 1
+ATOM 356 C CA . MET 45 45 ? A 7.51901 -2.58903 -7.08963 1 1 A MET 73.750 1
+ATOM 357 C C . MET 45 45 ? A 8.77651 -2.32933 -7.90942 1 1 A MET 73.750 1
+ATOM 358 O O . MET 45 45 ? A 9.43254 -1.29566 -7.74833 1 1 A MET 73.750 1
+ATOM 359 C CB . MET 45 45 ? A 7.84326 -3.51556 -5.91892 1 1 A MET 73.750 1
+ATOM 360 C CG . MET 45 45 ? A 6.73330 -3.63051 -4.88908 1 1 A MET 73.750 1
+ATOM 361 S SD . MET 45 45 ? A 7.07546 -4.88553 -3.62602 1 1 A MET 73.750 1
+ATOM 362 C CE . MET 45 45 ? A 8.53944 -4.19926 -2.84147 1 1 A MET 73.750 1
+ATOM 363 N N . GLU 46 46 ? A 9.10157 -3.25343 -8.77426 1 1 A GLU 76.650 1
+ATOM 364 C CA . GLU 46 46 ? A 10.30204 -3.10062 -9.58213 1 1 A GLU 76.650 1
+ATOM 365 C C . GLU 46 46 ? A 10.16431 -1.96133 -10.58236 1 1 A GLU 76.650 1
+ATOM 366 O O . GLU 46 46 ? A 11.06472 -1.13210 -10.73173 1 1 A GLU 76.650 1
+ATOM 367 C CB . GLU 46 46 ? A 10.61141 -4.40749 -10.30452 1 1 A GLU 76.650 1
+ATOM 368 C CG . GLU 46 46 ? A 11.01489 -5.53722 -9.37046 1 1 A GLU 76.650 1
+ATOM 369 C CD . GLU 46 46 ? A 11.22630 -6.85232 -10.08644 1 1 A GLU 76.650 1
+ATOM 370 O OE1 . GLU 46 46 ? A 10.83916 -6.96388 -11.26715 1 1 A GLU 76.650 1
+ATOM 371 O OE2 . GLU 46 46 ? A 11.77577 -7.78070 -9.46398 1 1 A GLU 76.650 1
+ATOM 372 N N . ARG 47 47 ? A 9.02968 -1.91075 -11.26202 1 1 A ARG 80.354 1
+ATOM 373 C CA . ARG 47 47 ? A 8.85185 -0.88176 -12.27600 1 1 A ARG 80.354 1
+ATOM 374 C C . ARG 47 47 ? A 8.66246 0.49819 -11.66663 1 1 A ARG 80.354 1
+ATOM 375 O O . ARG 47 47 ? A 9.00602 1.50469 -12.29599 1 1 A ARG 80.354 1
+ATOM 376 C CB . ARG 47 47 ? A 7.66862 -1.21972 -13.17783 1 1 A ARG 80.354 1
+ATOM 377 C CG . ARG 47 47 ? A 7.82534 -2.49917 -13.97382 1 1 A ARG 80.354 1
+ATOM 378 C CD . ARG 47 47 ? A 6.88731 -2.50917 -15.16100 1 1 A ARG 80.354 1
+ATOM 379 N NE . ARG 47 47 ? A 6.57887 -3.85342 -15.61398 1 1 A ARG 80.354 1
+ATOM 380 C CZ . ARG 47 47 ? A 5.80739 -4.13321 -16.65572 1 1 A ARG 80.354 1
+ATOM 381 N NH1 . ARG 47 47 ? A 5.28563 -3.15543 -17.38511 1 1 A ARG 80.354 1
+ATOM 382 N NH2 . ARG 47 47 ? A 5.54990 -5.39809 -16.96698 1 1 A ARG 80.354 1
+ATOM 383 N N . LEU 48 48 ? A 8.12197 0.56098 -10.45790 1 1 A LEU 73.745 1
+ATOM 384 C CA . LEU 48 48 ? A 7.96187 1.82892 -9.76681 1 1 A LEU 73.745 1
+ATOM 385 C C . LEU 48 48 ? A 9.19035 2.18415 -8.94308 1 1 A LEU 73.745 1
+ATOM 386 O O . LEU 48 48 ? A 9.16866 3.16190 -8.19215 1 1 A LEU 73.745 1
+ATOM 387 C CB . LEU 48 48 ? A 6.72032 1.80255 -8.87492 1 1 A LEU 73.745 1
+ATOM 388 C CG . LEU 48 48 ? A 5.38782 1.73687 -9.61223 1 1 A LEU 73.745 1
+ATOM 389 C CD1 . LEU 48 48 ? A 4.24076 1.57171 -8.62595 1 1 A LEU 73.745 1
+ATOM 390 C CD2 . LEU 48 48 ? A 5.17981 2.98773 -10.44712 1 1 A LEU 73.745 1
+ATOM 391 N N . ARG 49 49 ? A 10.24247 1.40574 -9.07073 1 1 A ARG 63.817 1
+ATOM 392 C CA . ARG 49 49 ? A 11.51769 1.67883 -8.42732 1 1 A ARG 63.817 1
+ATOM 393 C C . ARG 49 49 ? A 11.42474 1.65725 -6.90783 1 1 A ARG 63.817 1
+ATOM 394 O O . ARG 49 49 ? A 12.12347 2.40230 -6.21735 1 1 A ARG 63.817 1
+ATOM 395 C CB . ARG 49 49 ? A 12.09614 3.00942 -8.90260 1 1 A ARG 63.817 1
+ATOM 396 C CG . ARG 49 49 ? A 12.30501 3.07037 -10.40624 1 1 A ARG 63.817 1
+ATOM 397 C CD . ARG 49 49 ? A 13.13808 4.25821 -10.80125 1 1 A ARG 63.817 1
+ATOM 398 N NE . ARG 49 49 ? A 13.37940 4.28888 -12.23829 1 1 A ARG 63.817 1
+ATOM 399 C CZ . ARG 49 49 ? A 14.23847 5.10131 -12.83318 1 1 A ARG 63.817 1
+ATOM 400 N NH1 . ARG 49 49 ? A 14.94832 5.95614 -12.11821 1 1 A ARG 63.817 1
+ATOM 401 N NH2 . ARG 49 49 ? A 14.39342 5.05879 -14.14915 1 1 A ARG 63.817 1
+ATOM 402 N N . ILE 50 50 ? A 10.57795 0.79719 -6.36926 1 1 A ILE 62.953 1
+ATOM 403 C CA . ILE 50 50 ? A 10.53530 0.62341 -4.92520 1 1 A ILE 62.953 1
+ATOM 404 C C . ILE 50 50 ? A 11.85811 0.05523 -4.42892 1 1 A ILE 62.953 1
+ATOM 405 O O . ILE 50 50 ? A 12.32581 0.39913 -3.33867 1 1 A ILE 62.953 1
+ATOM 406 C CB . ILE 50 50 ? A 9.35500 -0.27931 -4.52100 1 1 A ILE 62.953 1
+ATOM 407 C CG1 . ILE 50 50 ? A 8.04074 0.44295 -4.81649 1 1 A ILE 62.953 1
+ATOM 408 C CG2 . ILE 50 50 ? A 9.43965 -0.65696 -3.05625 1 1 A ILE 62.953 1
+ATOM 409 C CD1 . ILE 50 50 ? A 6.80764 -0.35638 -4.46693 1 1 A ILE 62.953 1
+ATOM 410 N N . SER 51 51 ? A 12.47605 -0.79494 -5.22574 1 1 A SER 54.329 1
+ATOM 411 C CA . SER 51 51 ? A 13.76861 -1.34883 -4.85300 1 1 A SER 54.329 1
+ATOM 412 C C . SER 51 51 ? A 14.85908 -0.28672 -4.84795 1 1 A SER 54.329 1
+ATOM 413 O O . SER 51 51 ? A 15.90952 -0.48887 -4.23727 1 1 A SER 54.329 1
+ATOM 414 C CB . SER 51 51 ? A 14.16112 -2.48150 -5.80438 1 1 A SER 54.329 1
+ATOM 415 O OG . SER 51 51 ? A 14.28703 -2.01409 -7.12854 1 1 A SER 54.329 1
+ATOM 416 N N . GLN 52 52 ? A 14.61029 0.81854 -5.51707 1 1 A GLN 51.607 1
+ATOM 417 C CA . GLN 52 52 ? A 15.55145 1.92763 -5.51415 1 1 A GLN 51.607 1
+ATOM 418 C C . GLN 52 52 ? A 15.27856 2.91050 -4.37837 1 1 A GLN 51.607 1
+ATOM 419 O O . GLN 52 52 ? A 15.92138 3.96329 -4.30424 1 1 A GLN 51.607 1
+ATOM 420 C CB . GLN 52 52 ? A 15.52289 2.66752 -6.85189 1 1 A GLN 51.607 1
+ATOM 421 C CG . GLN 52 52 ? A 16.16928 1.89664 -7.99725 1 1 A GLN 51.607 1
+ATOM 422 C CD . GLN 52 52 ? A 15.39287 0.65221 -8.35470 1 1 A GLN 51.607 1
+ATOM 423 O OE1 . GLN 52 52 ? A 14.17544 0.69655 -8.52341 1 1 A GLN 51.607 1
+ATOM 424 N NE2 . GLN 52 52 ? A 16.08044 -0.47577 -8.47569 1 1 A GLN 51.607 1
+ATOM 425 N N . LYS 53 53 ? A 14.35529 2.58989 -3.50928 1 1 A LYS 49.870 1
+ATOM 426 C CA . LYS 53 53 ? A 14.10423 3.32780 -2.27156 1 1 A LYS 49.870 1
+ATOM 427 C C . LYS 53 53 ? A 13.53305 4.72264 -2.49374 1 1 A LYS 49.870 1
+ATOM 428 O O . LYS 53 53 ? A 13.80393 5.63109 -1.71437 1 1 A LYS 49.870 1
+ATOM 429 C CB . LYS 53 53 ? A 15.37374 3.43611 -1.41786 1 1 A LYS 49.870 1
+ATOM 430 C CG . LYS 53 53 ? A 16.23873 2.19008 -1.37629 1 1 A LYS 49.870 1
+ATOM 431 C CD . LYS 53 53 ? A 15.47840 0.99676 -0.85896 1 1 A LYS 49.870 1
+ATOM 432 C CE . LYS 53 53 ? A 16.39647 -0.21088 -0.73986 1 1 A LYS 49.870 1
+ATOM 433 N NZ . LYS 53 53 ? A 15.65084 -1.45905 -0.45972 1 1 A LYS 49.870 1
+ATOM 434 N N . TRP 54 54 ? A 12.71352 4.90260 -3.53999 1 1 A TRP 53.935 1
+ATOM 435 C CA . TRP 54 54 ? A 12.07556 6.19545 -3.72776 1 1 A TRP 53.935 1
+ATOM 436 C C . TRP 54 54 ? A 10.55697 6.12654 -3.64493 1 1 A TRP 53.935 1
+ATOM 437 O O . TRP 54 54 ? A 9.88272 7.15744 -3.76231 1 1 A TRP 53.935 1
+ATOM 438 C CB . TRP 54 54 ? A 12.49763 6.83471 -5.04843 1 1 A TRP 53.935 1
+ATOM 439 C CG . TRP 54 54 ? A 11.97653 6.15166 -6.27024 1 1 A TRP 53.935 1
+ATOM 440 C CD1 . TRP 54 54 ? A 12.45647 5.00399 -6.83706 1 1 A TRP 53.935 1
+ATOM 441 C CD2 . TRP 54 54 ? A 10.89329 6.58115 -7.10132 1 1 A TRP 53.935 1
+ATOM 442 N NE1 . TRP 54 54 ? A 11.73017 4.69408 -7.95499 1 1 A TRP 53.935 1
+ATOM 443 C CE2 . TRP 54 54 ? A 10.76388 5.64712 -8.15091 1 1 A TRP 53.935 1
+ATOM 444 C CE3 . TRP 54 54 ? A 10.01371 7.66485 -7.06697 1 1 A TRP 53.935 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 9.80411 5.77031 -9.14331 1 1 A TRP 53.935 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 9.05735 7.78428 -8.06151 1 1 A TRP 53.935 1
+ATOM 447 C CH2 . TRP 54 54 ? A 8.95230 6.84797 -9.08393 1 1 A TRP 53.935 1
+ATOM 448 N N . VAL 55 55 ? A 10.01760 4.94356 -3.43101 1 1 A VAL 63.637 1
+ATOM 449 C CA . VAL 55 55 ? A 8.59074 4.76725 -3.24167 1 1 A VAL 63.637 1
+ATOM 450 C C . VAL 55 55 ? A 8.34927 4.31002 -1.81399 1 1 A VAL 63.637 1
+ATOM 451 O O . VAL 55 55 ? A 8.89160 3.29628 -1.37989 1 1 A VAL 63.637 1
+ATOM 452 C CB . VAL 55 55 ? A 8.00455 3.73652 -4.22651 1 1 A VAL 63.637 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.51647 3.54545 -3.97286 1 1 A VAL 63.637 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.25086 4.18645 -5.66026 1 1 A VAL 63.637 1
+ATOM 455 N N . ARG 56 56 ? A 7.54265 5.06903 -1.09105 1 1 A ARG 62.946 1
+ATOM 456 C CA . ARG 56 56 ? A 7.19394 4.68929 0.26895 1 1 A ARG 62.946 1
+ATOM 457 C C . ARG 56 56 ? A 6.05974 3.67791 0.23189 1 1 A ARG 62.946 1
+ATOM 458 O O . ARG 56 56 ? A 5.11395 3.81980 -0.53945 1 1 A ARG 62.946 1
+ATOM 459 C CB . ARG 56 56 ? A 6.78726 5.91778 1.08157 1 1 A ARG 62.946 1
+ATOM 460 C CG . ARG 56 56 ? A 7.91292 6.92148 1.26209 1 1 A ARG 62.946 1
+ATOM 461 C CD . ARG 56 56 ? A 7.42381 8.17315 1.95695 1 1 A ARG 62.946 1
+ATOM 462 N NE . ARG 56 56 ? A 6.48236 8.91907 1.12226 1 1 A ARG 62.946 1
+ATOM 463 C CZ . ARG 56 56 ? A 5.70082 9.89525 1.55192 1 1 A ARG 62.946 1
+ATOM 464 N NH1 . ARG 56 56 ? A 5.71217 10.25071 2.82434 1 1 A ARG 62.946 1
+ATOM 465 N NH2 . ARG 56 56 ? A 4.89381 10.51899 0.70695 1 1 A ARG 62.946 1
+ATOM 466 N N . VAL 57 57 ? A 6.16383 2.67126 1.07688 1 1 A VAL 65.688 1
+ATOM 467 C CA . VAL 57 57 ? A 5.20728 1.58158 1.04524 1 1 A VAL 65.688 1
+ATOM 468 C C . VAL 57 57 ? A 4.73803 1.25600 2.45546 1 1 A VAL 65.688 1
+ATOM 469 O O . VAL 57 57 ? A 5.50407 1.32453 3.41604 1 1 A VAL 65.688 1
+ATOM 470 C CB . VAL 57 57 ? A 5.82132 0.32758 0.37232 1 1 A VAL 65.688 1
+ATOM 471 C CG1 . VAL 57 57 ? A 7.06754 -0.12391 1.10883 1 1 A VAL 65.688 1
+ATOM 472 C CG2 . VAL 57 57 ? A 4.79782 -0.79431 0.29914 1 1 A VAL 65.688 1
+ATOM 473 N N . ALA 58 58 ? A 3.45279 0.91519 2.56967 1 1 A ALA 67.172 1
+ATOM 474 C CA . ALA 58 58 ? A 2.87055 0.47322 3.82498 1 1 A ALA 67.172 1
+ATOM 475 C C . ALA 58 58 ? A 1.95051 -0.70248 3.54506 1 1 A ALA 67.172 1
+ATOM 476 O O . ALA 58 58 ? A 1.19046 -0.68994 2.57541 1 1 A ALA 67.172 1
+ATOM 477 C CB . ALA 58 58 ? A 2.08714 1.60094 4.49666 1 1 A ALA 67.172 1
+ATOM 478 N N . VAL 59 59 ? A 2.03672 -1.71145 4.39273 1 1 A VAL 66.378 1
+ATOM 479 C CA . VAL 59 59 ? A 1.18977 -2.88816 4.28389 1 1 A VAL 66.378 1
+ATOM 480 C C . VAL 59 59 ? A 0.39975 -3.03032 5.57382 1 1 A VAL 66.378 1
+ATOM 481 O O . VAL 59 59 ? A 0.97702 -3.09400 6.65895 1 1 A VAL 66.378 1
+ATOM 482 C CB . VAL 59 59 ? A 2.00745 -4.16814 4.02629 1 1 A VAL 66.378 1
+ATOM 483 C CG1 . VAL 59 59 ? A 1.09188 -5.38586 4.01443 1 1 A VAL 66.378 1
+ATOM 484 C CG2 . VAL 59 59 ? A 2.75911 -4.05474 2.70757 1 1 A VAL 66.378 1
+ATOM 485 N N . VAL 60 60 ? A -0.91649 -3.06948 5.45213 1 1 A VAL 66.984 1
+ATOM 486 C CA . VAL 60 60 ? A -1.79487 -3.23795 6.59589 1 1 A VAL 66.984 1
+ATOM 487 C C . VAL 60 60 ? A -2.62620 -4.49235 6.38238 1 1 A VAL 66.984 1
+ATOM 488 O O . VAL 60 60 ? A -3.39513 -4.57919 5.42269 1 1 A VAL 66.984 1
+ATOM 489 C CB . VAL 60 60 ? A -2.72166 -2.02360 6.79529 1 1 A VAL 66.984 1
+ATOM 490 C CG1 . VAL 60 60 ? A -3.65216 -2.25820 7.98106 1 1 A VAL 66.984 1
+ATOM 491 C CG2 . VAL 60 60 ? A -1.89181 -0.76332 7.00314 1 1 A VAL 66.984 1
+ATOM 492 N N . GLU 61 61 ? A -2.46138 -5.45171 7.27549 1 1 A GLU 62.813 1
+ATOM 493 C CA . GLU 61 61 ? A -3.24434 -6.67115 7.22940 1 1 A GLU 62.813 1
+ATOM 494 C C . GLU 61 61 ? A -4.41911 -6.55080 8.18855 1 1 A GLU 62.813 1
+ATOM 495 O O . GLU 61 61 ? A -4.23022 -6.29146 9.37434 1 1 A GLU 62.813 1
+ATOM 496 C CB . GLU 61 61 ? A -2.39688 -7.88671 7.60672 1 1 A GLU 62.813 1
+ATOM 497 C CG . GLU 61 61 ? A -3.21252 -9.16870 7.76937 1 1 A GLU 62.813 1
+ATOM 498 C CD . GLU 61 61 ? A -2.43023 -10.29528 8.41695 1 1 A GLU 62.813 1
+ATOM 499 O OE1 . GLU 61 61 ? A -1.21586 -10.14008 8.64018 1 1 A GLU 62.813 1
+ATOM 500 O OE2 . GLU 61 61 ? A -3.04480 -11.33942 8.70418 1 1 A GLU 62.813 1
+ATOM 501 N N . TYR 62 62 ? A -5.63061 -6.73526 7.65808 1 1 A TYR 58.167 1
+ATOM 502 C CA . TYR 62 62 ? A -6.79811 -6.79190 8.51901 1 1 A TYR 58.167 1
+ATOM 503 C C . TYR 62 62 ? A -6.79477 -8.13635 9.23440 1 1 A TYR 58.167 1
+ATOM 504 O O . TYR 62 62 ? A -6.80093 -9.18822 8.59538 1 1 A TYR 58.167 1
+ATOM 505 C CB . TYR 62 62 ? A -8.08991 -6.64816 7.73229 1 1 A TYR 58.167 1
+ATOM 506 C CG . TYR 62 62 ? A -8.19541 -5.44187 6.82864 1 1 A TYR 58.167 1
+ATOM 507 C CD1 . TYR 62 62 ? A -9.05069 -5.46500 5.72489 1 1 A TYR 58.167 1
+ATOM 508 C CD2 . TYR 62 62 ? A -7.47297 -4.28116 7.06503 1 1 A TYR 58.167 1
+ATOM 509 C CE1 . TYR 62 62 ? A -9.18267 -4.37158 4.89314 1 1 A TYR 58.167 1
+ATOM 510 C CE2 . TYR 62 62 ? A -7.59237 -3.17788 6.23338 1 1 A TYR 58.167 1
+ATOM 511 C CZ . TYR 62 62 ? A -8.44807 -3.22948 5.14951 1 1 A TYR 58.167 1
+ATOM 512 O OH . TYR 62 62 ? A -8.57061 -2.14392 4.32270 1 1 A TYR 58.167 1
+ATOM 513 N N . HIS 63 63 ? A -6.77968 -8.09402 10.56108 1 1 A HIS 47.488 1
+ATOM 514 C CA . HIS 63 63 ? A -6.73070 -9.33034 11.32268 1 1 A HIS 47.488 1
+ATOM 515 C C . HIS 63 63 ? A -7.53035 -9.18177 12.60392 1 1 A HIS 47.488 1
+ATOM 516 O O . HIS 63 63 ? A -7.28819 -8.27506 13.39805 1 1 A HIS 47.488 1
+ATOM 517 C CB . HIS 63 63 ? A -5.28511 -9.71617 11.64353 1 1 A HIS 47.488 1
+ATOM 518 C CG . HIS 63 63 ? A -5.17100 -10.98373 12.43584 1 1 A HIS 47.488 1
+ATOM 519 N ND1 . HIS 63 63 ? A -5.29130 -12.22998 11.86191 1 1 A HIS 47.488 1
+ATOM 520 C CD2 . HIS 63 63 ? A -4.94522 -11.18842 13.75548 1 1 A HIS 47.488 1
+ATOM 521 C CE1 . HIS 63 63 ? A -5.14893 -13.14164 12.79657 1 1 A HIS 47.488 1
+ATOM 522 N NE2 . HIS 63 63 ? A -4.94067 -12.54496 13.95602 1 1 A HIS 47.488 1
+ATOM 523 N N . ASP 64 64 ? A -8.46998 -10.07647 12.79566 1 1 A ASP 43.953 1
+ATOM 524 C CA . ASP 64 64 ? A -9.27792 -10.12466 14.00114 1 1 A ASP 43.953 1
+ATOM 525 C C . ASP 64 64 ? A -9.65159 -11.57857 14.23726 1 1 A ASP 43.953 1
+ATOM 526 O O . ASP 64 64 ? A -10.49355 -12.13016 13.52948 1 1 A ASP 43.953 1
+ATOM 527 C CB . ASP 64 64 ? A -10.52561 -9.24823 13.86215 1 1 A ASP 43.953 1
+ATOM 528 C CG . ASP 64 64 ? A -11.30551 -9.14645 15.15731 1 1 A ASP 43.953 1
+ATOM 529 O OD1 . ASP 64 64 ? A -11.11737 -9.99110 16.05312 1 1 A ASP 43.953 1
+ATOM 530 O OD2 . ASP 64 64 ? A -12.12562 -8.20955 15.27479 1 1 A ASP 43.953 1
+ATOM 531 N N . GLY 65 65 ? A -9.01688 -12.19239 15.23363 1 1 A GLY 42.145 1
+ATOM 532 C CA . GLY 65 65 ? A -9.26780 -13.59583 15.50728 1 1 A GLY 42.145 1
+ATOM 533 C C . GLY 65 65 ? A -10.64221 -13.87343 16.07274 1 1 A GLY 42.145 1
+ATOM 534 O O . GLY 65 65 ? A -11.10987 -15.01101 16.01975 1 1 A GLY 42.145 1
+ATOM 535 N N . SER 66 66 ? A -11.29785 -12.85281 16.60441 1 1 A SER 34.399 1
+ATOM 536 C CA . SER 66 66 ? A -12.60857 -13.03666 17.20791 1 1 A SER 34.399 1
+ATOM 537 C C . SER 66 66 ? A -13.74004 -12.87107 16.21070 1 1 A SER 34.399 1
+ATOM 538 O O . SER 66 66 ? A -14.80493 -13.47126 16.37942 1 1 A SER 34.399 1
+ATOM 539 C CB . SER 66 66 ? A -12.80865 -12.06102 18.36775 1 1 A SER 34.399 1
+ATOM 540 O OG . SER 66 66 ? A -11.84208 -12.26291 19.37759 1 1 A SER 34.399 1
+ATOM 541 N N . HIS 67 67 ? A -13.54369 -12.05005 15.20056 1 1 A HIS 36.000 1
+ATOM 542 C CA . HIS 67 67 ? A -14.55053 -11.82166 14.17261 1 1 A HIS 36.000 1
+ATOM 543 C C . HIS 67 67 ? A -14.04914 -12.42885 12.87235 1 1 A HIS 36.000 1
+ATOM 544 O O . HIS 67 67 ? A -13.21088 -11.85111 12.18184 1 1 A HIS 36.000 1
+ATOM 545 C CB . HIS 67 67 ? A -14.83175 -10.32740 14.01138 1 1 A HIS 36.000 1
+ATOM 546 C CG . HIS 67 67 ? A -15.37965 -9.69961 15.26888 1 1 A HIS 36.000 1
+ATOM 547 N ND1 . HIS 67 67 ? A -14.59638 -9.26523 16.28972 1 1 A HIS 36.000 1
+ATOM 548 C CD2 . HIS 67 67 ? A -16.65701 -9.43571 15.60729 1 1 A HIS 36.000 1
+ATOM 549 C CE1 . HIS 67 67 ? A -15.36426 -8.76319 17.23343 1 1 A HIS 36.000 1
+ATOM 550 N NE2 . HIS 67 67 ? A -16.61423 -8.84652 16.85233 1 1 A HIS 36.000 1
+ATOM 551 N N . ALA 68 68 ? A -14.58901 -13.59748 12.55531 1 1 A ALA 28.741 1
+ATOM 552 C CA . ALA 68 68 ? A -14.07131 -14.39962 11.45926 1 1 A ALA 28.741 1
+ATOM 553 C C . ALA 68 68 ? A -14.60861 -13.94267 10.10745 1 1 A ALA 28.741 1
+ATOM 554 O O . ALA 68 68 ? A -15.28866 -14.69696 9.40682 1 1 A ALA 28.741 1
+ATOM 555 C CB . ALA 68 68 ? A -14.39645 -15.87164 11.69775 1 1 A ALA 28.741 1
+ATOM 556 N N . TYR 69 69 ? A -14.30829 -12.71696 9.72875 1 1 A TYR 35.934 1
+ATOM 557 C CA . TYR 69 69 ? A -14.56711 -12.29694 8.36644 1 1 A TYR 35.934 1
+ATOM 558 C C . TYR 69 69 ? A -13.67203 -13.08290 7.42545 1 1 A TYR 35.934 1
+ATOM 559 O O . TYR 69 69 ? A -12.62147 -13.59084 7.81500 1 1 A TYR 35.934 1
+ATOM 560 C CB . TYR 69 69 ? A -14.31725 -10.79898 8.20267 1 1 A TYR 35.934 1
+ATOM 561 C CG . TYR 69 69 ? A -15.22529 -9.94110 9.04781 1 1 A TYR 35.934 1
+ATOM 562 C CD1 . TYR 69 69 ? A -16.60333 -10.01773 8.92723 1 1 A TYR 35.934 1
+ATOM 563 C CD2 . TYR 69 69 ? A -14.68861 -9.03610 9.96336 1 1 A TYR 35.934 1
+ATOM 564 C CE1 . TYR 69 69 ? A -17.43504 -9.21951 9.70001 1 1 A TYR 35.934 1
+ATOM 565 C CE2 . TYR 69 69 ? A -15.51250 -8.23405 10.73488 1 1 A TYR 35.934 1
+ATOM 566 C CZ . TYR 69 69 ? A -16.88412 -8.32761 10.60390 1 1 A TYR 35.934 1
+ATOM 567 O OH . TYR 69 69 ? A -17.69774 -7.53762 11.36272 1 1 A TYR 35.934 1
+ATOM 568 N N . ILE 70 70 ? A -14.07236 -13.18694 6.19279 1 1 A ILE 33.734 1
+ATOM 569 C CA . ILE 70 70 ? A -13.35138 -13.99155 5.22400 1 1 A ILE 33.734 1
+ATOM 570 C C . ILE 70 70 ? A -11.92190 -13.48187 5.10814 1 1 A ILE 33.734 1
+ATOM 571 O O . ILE 70 70 ? A -11.68576 -12.30025 4.84614 1 1 A ILE 33.734 1
+ATOM 572 C CB . ILE 70 70 ? A -14.04499 -13.95657 3.85280 1 1 A ILE 33.734 1
+ATOM 573 C CG1 . ILE 70 70 ? A -15.44898 -14.56696 3.96221 1 1 A ILE 33.734 1
+ATOM 574 C CG2 . ILE 70 70 ? A -13.22319 -14.70550 2.81714 1 1 A ILE 33.734 1
+ATOM 575 C CD1 . ILE 70 70 ? A -16.26078 -14.44258 2.68774 1 1 A ILE 33.734 1
+ATOM 576 N N . GLY 71 71 ? A -10.97273 -14.38867 5.32537 1 1 A GLY 38.101 1
+ATOM 577 C CA . GLY 71 71 ? A -9.56909 -14.08374 5.14000 1 1 A GLY 38.101 1
+ATOM 578 C C . GLY 71 71 ? A -8.86110 -13.44229 6.31208 1 1 A GLY 38.101 1
+ATOM 579 O O . GLY 71 71 ? A -7.62935 -13.34857 6.30315 1 1 A GLY 38.101 1
+ATOM 580 N N . LEU 72 72 ? A -9.58566 -13.02114 7.31755 1 1 A LEU 37.449 1
+ATOM 581 C CA . LEU 72 72 ? A -8.95347 -12.29136 8.40394 1 1 A LEU 37.449 1
+ATOM 582 C C . LEU 72 72 ? A -8.03358 -13.15933 9.24888 1 1 A LEU 37.449 1
+ATOM 583 O O . LEU 72 72 ? A -7.11108 -12.64556 9.88432 1 1 A LEU 37.449 1
+ATOM 584 C CB . LEU 72 72 ? A -10.01465 -11.63336 9.28875 1 1 A LEU 37.449 1
+ATOM 585 C CG . LEU 72 72 ? A -10.83185 -10.53541 8.61507 1 1 A LEU 37.449 1
+ATOM 586 C CD1 . LEU 72 72 ? A -11.78832 -9.90006 9.61054 1 1 A LEU 37.449 1
+ATOM 587 C CD2 . LEU 72 72 ? A -9.91080 -9.48006 8.01488 1 1 A LEU 37.449 1
+ATOM 588 N N . LYS 73 73 ? A -8.26812 -14.44877 9.27748 1 1 A LYS 42.473 1
+ATOM 589 C CA . LYS 73 73 ? A -7.43416 -15.33995 10.06876 1 1 A LYS 42.473 1
+ATOM 590 C C . LYS 73 73 ? A -6.25560 -15.89782 9.28283 1 1 A LYS 42.473 1
+ATOM 591 O O . LYS 73 73 ? A -5.38059 -16.54195 9.86854 1 1 A LYS 42.473 1
+ATOM 592 C CB . LYS 73 73 ? A -8.27313 -16.48924 10.63058 1 1 A LYS 42.473 1
+ATOM 593 C CG . LYS 73 73 ? A -9.31594 -16.05441 11.64082 1 1 A LYS 42.473 1
+ATOM 594 C CD . LYS 73 73 ? A -10.08376 -17.24483 12.19253 1 1 A LYS 42.473 1
+ATOM 595 C CE . LYS 73 73 ? A -11.10466 -16.82535 13.22683 1 1 A LYS 42.473 1
+ATOM 596 N NZ . LYS 73 73 ? A -11.86732 -17.98048 13.77103 1 1 A LYS 42.473 1
+ATOM 597 N N . ASP 74 74 ? A -6.22852 -15.66565 7.99581 1 1 A ASP 45.663 1
+ATOM 598 C CA . ASP 74 74 ? A -5.14617 -16.15611 7.15723 1 1 A ASP 45.663 1
+ATOM 599 C C . ASP 74 74 ? A -4.03683 -15.11182 7.12401 1 1 A ASP 45.663 1
+ATOM 600 O O . ASP 74 74 ? A -4.12280 -14.12098 6.39493 1 1 A ASP 45.663 1
+ATOM 601 C CB . ASP 74 74 ? A -5.65772 -16.46111 5.74944 1 1 A ASP 45.663 1
+ATOM 602 C CG . ASP 74 74 ? A -4.61369 -17.12588 4.88010 1 1 A ASP 45.663 1
+ATOM 603 O OD1 . ASP 74 74 ? A -3.44606 -17.23982 5.30895 1 1 A ASP 45.663 1
+ATOM 604 O OD2 . ASP 74 74 ? A -4.96272 -17.53882 3.75111 1 1 A ASP 45.663 1
+ATOM 605 N N . ARG 75 75 ? A -2.99245 -15.34577 7.89784 1 1 A ARG 46.686 1
+ATOM 606 C CA . ARG 75 75 ? A -1.87516 -14.41210 7.97956 1 1 A ARG 46.686 1
+ATOM 607 C C . ARG 75 75 ? A -0.69874 -14.82443 7.11057 1 1 A ARG 46.686 1
+ATOM 608 O O . ARG 75 75 ? A 0.25688 -14.05222 6.96745 1 1 A ARG 46.686 1
+ATOM 609 C CB . ARG 75 75 ? A -1.41813 -14.27250 9.43374 1 1 A ARG 46.686 1
+ATOM 610 C CG . ARG 75 75 ? A -2.52779 -13.84409 10.37209 1 1 A ARG 46.686 1
+ATOM 611 C CD . ARG 75 75 ? A -2.06870 -13.81200 11.81827 1 1 A ARG 46.686 1
+ATOM 612 N NE . ARG 75 75 ? A -1.05470 -12.79078 12.05138 1 1 A ARG 46.686 1
+ATOM 613 C CZ . ARG 75 75 ? A -0.48626 -12.55220 13.22640 1 1 A ARG 46.686 1
+ATOM 614 N NH1 . ARG 75 75 ? A -0.82598 -13.26810 14.29166 1 1 A ARG 46.686 1
+ATOM 615 N NH2 . ARG 75 75 ? A 0.40615 -11.58870 13.34023 1 1 A ARG 46.686 1
+ATOM 616 N N . LYS 76 76 ? A -0.76648 -15.99233 6.53281 1 1 A LYS 56.050 1
+ATOM 617 C CA . LYS 76 76 ? A 0.37374 -16.49517 5.77178 1 1 A LYS 56.050 1
+ATOM 618 C C . LYS 76 76 ? A 0.67826 -15.60776 4.56892 1 1 A LYS 56.050 1
+ATOM 619 O O . LYS 76 76 ? A 1.80368 -15.13978 4.39730 1 1 A LYS 56.050 1
+ATOM 620 C CB . LYS 76 76 ? A 0.09397 -17.92936 5.31843 1 1 A LYS 56.050 1
+ATOM 621 C CG . LYS 76 76 ? A 1.12502 -18.51199 4.38270 1 1 A LYS 56.050 1
+ATOM 622 C CD . LYS 76 76 ? A 2.41888 -18.82013 5.10824 1 1 A LYS 56.050 1
+ATOM 623 C CE . LYS 76 76 ? A 2.24236 -19.96000 6.09802 1 1 A LYS 56.050 1
+ATOM 624 N NZ . LYS 76 76 ? A 3.51519 -20.28889 6.77123 1 1 A LYS 56.050 1
+ATOM 625 N N . ARG 77 77 ? A -0.31369 -15.39344 3.74444 1 1 A ARG 54.192 1
+ATOM 626 C CA . ARG 77 77 ? A -0.08306 -14.62787 2.52747 1 1 A ARG 54.192 1
+ATOM 627 C C . ARG 77 77 ? A 0.17853 -13.15239 2.81138 1 1 A ARG 54.192 1
+ATOM 628 O O . ARG 77 77 ? A 1.11150 -12.56797 2.24072 1 1 A ARG 54.192 1
+ATOM 629 C CB . ARG 77 77 ? A -1.26314 -14.79830 1.56985 1 1 A ARG 54.192 1
+ATOM 630 C CG . ARG 77 77 ? A -1.47167 -16.23573 1.12349 1 1 A ARG 54.192 1
+ATOM 631 C CD . ARG 77 77 ? A -2.75067 -16.39995 0.34878 1 1 A ARG 54.192 1
+ATOM 632 N NE . ARG 77 77 ? A -2.99809 -17.79537 0.00545 1 1 A ARG 54.192 1
+ATOM 633 C CZ . ARG 77 77 ? A -4.12705 -18.24591 -0.52820 1 1 A ARG 54.192 1
+ATOM 634 N NH1 . ARG 77 77 ? A -5.12620 -17.41370 -0.79664 1 1 A ARG 54.192 1
+ATOM 635 N NH2 . ARG 77 77 ? A -4.25557 -19.53677 -0.79564 1 1 A ARG 54.192 1
+ATOM 636 N N . PRO 78 78 ? A -0.61090 -12.49498 3.67763 1 1 A PRO 58.415 1
+ATOM 637 C CA . PRO 78 78 ? A -0.27709 -11.10836 4.01398 1 1 A PRO 58.415 1
+ATOM 638 C C . PRO 78 78 ? A 1.10674 -10.97108 4.63808 1 1 A PRO 58.415 1
+ATOM 639 O O . PRO 78 78 ? A 1.78844 -9.96217 4.41444 1 1 A PRO 58.415 1
+ATOM 640 C CB . PRO 78 78 ? A -1.37697 -10.71117 5.00072 1 1 A PRO 58.415 1
+ATOM 641 C CG . PRO 78 78 ? A -2.53373 -11.56432 4.62393 1 1 A PRO 58.415 1
+ATOM 642 C CD . PRO 78 78 ? A -1.92500 -12.87921 4.23062 1 1 A PRO 58.415 1
+ATOM 643 N N . SER 79 79 ? A 1.52794 -11.95638 5.40994 1 1 A SER 66.024 1
+ATOM 644 C CA . SER 79 79 ? A 2.84826 -11.87622 6.01816 1 1 A SER 66.024 1
+ATOM 645 C C . SER 79 79 ? A 3.94844 -11.86301 4.96457 1 1 A SER 66.024 1
+ATOM 646 O O . SER 79 79 ? A 4.99506 -11.24394 5.16409 1 1 A SER 66.024 1
+ATOM 647 C CB . SER 79 79 ? A 3.06094 -13.03842 6.98923 1 1 A SER 66.024 1
+ATOM 648 O OG . SER 79 79 ? A 3.13597 -14.27130 6.30643 1 1 A SER 66.024 1
+ATOM 649 N N . GLU 80 80 ? A 3.71930 -12.53629 3.85856 1 1 A GLU 67.579 1
+ATOM 650 C CA . GLU 80 80 ? A 4.70964 -12.52477 2.79224 1 1 A GLU 67.579 1
+ATOM 651 C C . GLU 80 80 ? A 4.82142 -11.13575 2.17191 1 1 A GLU 67.579 1
+ATOM 652 O O . GLU 80 80 ? A 5.92681 -10.65954 1.88173 1 1 A GLU 67.579 1
+ATOM 653 C CB . GLU 80 80 ? A 4.34747 -13.55513 1.72854 1 1 A GLU 67.579 1
+ATOM 654 C CG . GLU 80 80 ? A 5.28202 -13.56584 0.52884 1 1 A GLU 67.579 1
+ATOM 655 C CD . GLU 80 80 ? A 6.69970 -13.97405 0.88439 1 1 A GLU 67.579 1
+ATOM 656 O OE1 . GLU 80 80 ? A 6.90693 -14.52254 1.98649 1 1 A GLU 67.579 1
+ATOM 657 O OE2 . GLU 80 80 ? A 7.60492 -13.75127 0.05055 1 1 A GLU 67.579 1
+ATOM 658 N N . LEU 81 81 ? A 3.69799 -10.47095 1.96319 1 1 A LEU 65.640 1
+ATOM 659 C CA . LEU 81 81 ? A 3.74057 -9.11494 1.44124 1 1 A LEU 65.640 1
+ATOM 660 C C . LEU 81 81 ? A 4.36506 -8.15502 2.44860 1 1 A LEU 65.640 1
+ATOM 661 O O . LEU 81 81 ? A 5.07523 -7.22074 2.06478 1 1 A LEU 65.640 1
+ATOM 662 C CB . LEU 81 81 ? A 2.33591 -8.64686 1.06175 1 1 A LEU 65.640 1
+ATOM 663 C CG . LEU 81 81 ? A 1.71963 -9.34848 -0.14451 1 1 A LEU 65.640 1
+ATOM 664 C CD1 . LEU 81 81 ? A 0.33049 -8.79139 -0.43072 1 1 A LEU 65.640 1
+ATOM 665 C CD2 . LEU 81 81 ? A 2.61625 -9.19569 -1.36448 1 1 A LEU 65.640 1
+ATOM 666 N N . ARG 82 82 ? A 4.09875 -8.37785 3.73559 1 1 A ARG 68.662 1
+ATOM 667 C CA . ARG 82 82 ? A 4.74475 -7.55043 4.74630 1 1 A ARG 68.662 1
+ATOM 668 C C . ARG 82 82 ? A 6.24790 -7.76105 4.73592 1 1 A ARG 68.662 1
+ATOM 669 O O . ARG 82 82 ? A 7.01549 -6.81190 4.92725 1 1 A ARG 68.662 1
+ATOM 670 C CB . ARG 82 82 ? A 4.18424 -7.85264 6.13211 1 1 A ARG 68.662 1
+ATOM 671 C CG . ARG 82 82 ? A 2.74431 -7.41028 6.34113 1 1 A ARG 68.662 1
+ATOM 672 C CD . ARG 82 82 ? A 2.38698 -7.37321 7.81469 1 1 A ARG 68.662 1
+ATOM 673 N NE . ARG 82 82 ? A 2.58333 -8.66423 8.47441 1 1 A ARG 68.662 1
+ATOM 674 C CZ . ARG 82 82 ? A 1.67840 -9.62845 8.53481 1 1 A ARG 68.662 1
+ATOM 675 N NH1 . ARG 82 82 ? A 0.49398 -9.45638 7.96835 1 1 A ARG 68.662 1
+ATOM 676 N NH2 . ARG 82 82 ? A 1.96375 -10.76227 9.15749 1 1 A ARG 68.662 1
+ATOM 677 N N . ARG 83 83 ? A 6.67430 -8.98282 4.51648 1 1 A ARG 72.510 1
+ATOM 678 C CA . ARG 83 83 ? A 8.10226 -9.25239 4.44325 1 1 A ARG 72.510 1
+ATOM 679 C C . ARG 83 83 ? A 8.73327 -8.51058 3.26788 1 1 A ARG 72.510 1
+ATOM 680 O O . ARG 83 83 ? A 9.82795 -7.95647 3.39111 1 1 A ARG 72.510 1
+ATOM 681 C CB . ARG 83 83 ? A 8.35396 -10.75284 4.30958 1 1 A ARG 72.510 1
+ATOM 682 C CG . ARG 83 83 ? A 9.81685 -11.13167 4.36081 1 1 A ARG 72.510 1
+ATOM 683 C CD . ARG 83 83 ? A 10.03438 -12.57892 3.95845 1 1 A ARG 72.510 1
+ATOM 684 N NE . ARG 83 83 ? A 9.63741 -12.83076 2.57619 1 1 A ARG 72.510 1
+ATOM 685 C CZ . ARG 83 83 ? A 10.34935 -12.48571 1.51279 1 1 A ARG 72.510 1
+ATOM 686 N NH1 . ARG 83 83 ? A 11.51564 -11.87494 1.65234 1 1 A ARG 72.510 1
+ATOM 687 N NH2 . ARG 83 83 ? A 9.89942 -12.75292 0.30143 1 1 A ARG 72.510 1
+ATOM 688 N N . ILE 84 84 ? A 8.05682 -8.49586 2.14738 1 1 A ILE 64.040 1
+ATOM 689 C CA . ILE 84 84 ? A 8.55206 -7.75631 1.00083 1 1 A ILE 64.040 1
+ATOM 690 C C . ILE 84 84 ? A 8.66080 -6.27463 1.33967 1 1 A ILE 64.040 1
+ATOM 691 O O . ILE 84 84 ? A 9.67157 -5.62625 1.04663 1 1 A ILE 64.040 1
+ATOM 692 C CB . ILE 84 84 ? A 7.63726 -7.97486 -0.21677 1 1 A ILE 64.040 1
+ATOM 693 C CG1 . ILE 84 84 ? A 7.68456 -9.44245 -0.64600 1 1 A ILE 64.040 1
+ATOM 694 C CG2 . ILE 84 84 ? A 8.05196 -7.06797 -1.35892 1 1 A ILE 64.040 1
+ATOM 695 C CD1 . ILE 84 84 ? A 6.69200 -9.78342 -1.74260 1 1 A ILE 64.040 1
+ATOM 696 N N . ALA 85 85 ? A 7.63311 -5.72748 1.95434 1 1 A ALA 66.469 1
+ATOM 697 C CA . ALA 85 85 ? A 7.64647 -4.31387 2.29988 1 1 A ALA 66.469 1
+ATOM 698 C C . ALA 85 85 ? A 8.74256 -3.98643 3.30544 1 1 A ALA 66.469 1
+ATOM 699 O O . ALA 85 85 ? A 9.29932 -2.88348 3.28150 1 1 A ALA 66.469 1
+ATOM 700 C CB . ALA 85 85 ? A 6.28662 -3.89864 2.85611 1 1 A ALA 66.469 1
+ATOM 701 N N . SER 86 86 ? A 9.05676 -4.92084 4.17592 1 1 A SER 68.461 1
+ATOM 702 C CA . SER 86 86 ? A 10.06782 -4.66595 5.19249 1 1 A SER 68.461 1
+ATOM 703 C C . SER 86 86 ? A 11.45795 -4.49358 4.59647 1 1 A SER 68.461 1
+ATOM 704 O O . SER 86 86 ? A 12.35441 -3.97627 5.26553 1 1 A SER 68.461 1
+ATOM 705 C CB . SER 86 86 ? A 10.08800 -5.79788 6.22222 1 1 A SER 68.461 1
+ATOM 706 O OG . SER 86 86 ? A 10.60727 -6.98866 5.66943 1 1 A SER 68.461 1
+ATOM 707 N N . GLN 87 87 ? A 11.64259 -4.92444 3.36345 1 1 A GLN 65.692 1
+ATOM 708 C CA . GLN 87 87 ? A 12.92717 -4.78290 2.70120 1 1 A GLN 65.692 1
+ATOM 709 C C . GLN 87 87 ? A 13.05644 -3.46365 1.95416 1 1 A GLN 65.692 1
+ATOM 710 O O . GLN 87 87 ? A 14.09429 -3.20691 1.33814 1 1 A GLN 65.692 1
+ATOM 711 C CB . GLN 87 87 ? A 13.14255 -5.93971 1.72247 1 1 A GLN 65.692 1
+ATOM 712 C CG . GLN 87 87 ? A 12.98657 -7.31096 2.34981 1 1 A GLN 65.692 1
+ATOM 713 C CD . GLN 87 87 ? A 14.00312 -7.55677 3.43612 1 1 A GLN 65.692 1
+ATOM 714 O OE1 . GLN 87 87 ? A 15.18672 -7.28296 3.25684 1 1 A GLN 65.692 1
+ATOM 715 N NE2 . GLN 87 87 ? A 13.55055 -8.07380 4.57470 1 1 A GLN 65.692 1
+ATOM 716 N N . VAL 88 88 ? A 12.03934 -2.62833 1.99829 1 1 A VAL 58.684 1
+ATOM 717 C CA . VAL 88 88 ? A 12.00936 -1.38483 1.25051 1 1 A VAL 58.684 1
+ATOM 718 C C . VAL 88 88 ? A 12.22202 -0.21126 2.19505 1 1 A VAL 58.684 1
+ATOM 719 O O . VAL 88 88 ? A 11.69797 -0.18176 3.30645 1 1 A VAL 58.684 1
+ATOM 720 C CB . VAL 88 88 ? A 10.67281 -1.22579 0.50128 1 1 A VAL 58.684 1
+ATOM 721 C CG1 . VAL 88 88 ? A 10.63429 0.08040 -0.26949 1 1 A VAL 58.684 1
+ATOM 722 C CG2 . VAL 88 88 ? A 10.45740 -2.40807 -0.43391 1 1 A VAL 58.684 1
+ATOM 723 N N . LYS 89 89 ? A 12.98131 0.75249 1.72681 1 1 A LYS 50.752 1
+ATOM 724 C CA . LYS 89 89 ? A 13.18558 1.96351 2.50893 1 1 A LYS 50.752 1
+ATOM 725 C C . LYS 89 89 ? A 11.88548 2.75044 2.58970 1 1 A LYS 50.752 1
+ATOM 726 O O . LYS 89 89 ? A 11.09014 2.75749 1.65183 1 1 A LYS 50.752 1
+ATOM 727 C CB . LYS 89 89 ? A 14.28769 2.81285 1.87990 1 1 A LYS 50.752 1
+ATOM 728 C CG . LYS 89 89 ? A 14.78075 3.94221 2.75612 1 1 A LYS 50.752 1
+ATOM 729 C CD . LYS 89 89 ? A 15.95749 4.65381 2.10660 1 1 A LYS 50.752 1
+ATOM 730 C CE . LYS 89 89 ? A 16.49037 5.76876 2.98483 1 1 A LYS 50.752 1
+ATOM 731 N NZ . LYS 89 89 ? A 17.63565 6.47247 2.34681 1 1 A LYS 50.752 1
+ATOM 732 N N . TYR 90 90 ? A 11.67527 3.41446 3.72170 1 1 A TYR 52.942 1
+ATOM 733 C CA . TYR 90 90 ? A 10.44980 4.16535 3.97661 1 1 A TYR 52.942 1
+ATOM 734 C C . TYR 90 90 ? A 9.23578 3.24894 3.95195 1 1 A TYR 52.942 1
+ATOM 735 O O . TYR 90 90 ? A 8.20435 3.57119 3.35821 1 1 A TYR 52.942 1
+ATOM 736 C CB . TYR 90 90 ? A 10.26878 5.31011 2.97089 1 1 A TYR 52.942 1
+ATOM 737 C CG . TYR 90 90 ? A 11.49878 6.16528 2.79310 1 1 A TYR 52.942 1
+ATOM 738 C CD1 . TYR 90 90 ? A 12.05312 6.84039 3.87355 1 1 A TYR 52.942 1
+ATOM 739 C CD2 . TYR 90 90 ? A 12.10741 6.29182 1.55124 1 1 A TYR 52.942 1
+ATOM 740 C CE1 . TYR 90 90 ? A 13.18683 7.62513 3.71982 1 1 A TYR 52.942 1
+ATOM 741 C CE2 . TYR 90 90 ? A 13.23846 7.07626 1.38746 1 1 A TYR 52.942 1
+ATOM 742 C CZ . TYR 90 90 ? A 13.77418 7.74254 2.47362 1 1 A TYR 52.942 1
+ATOM 743 O OH . TYR 90 90 ? A 14.88932 8.51863 2.31366 1 1 A TYR 52.942 1
+ATOM 744 N N . ALA 91 91 ? A 9.36394 2.11474 4.59335 1 1 A ALA 58.564 1
+ATOM 745 C CA . ALA 91 91 ? A 8.30480 1.12184 4.60188 1 1 A ALA 58.564 1
+ATOM 746 C C . ALA 91 91 ? A 7.75298 0.93396 6.00180 1 1 A ALA 58.564 1
+ATOM 747 O O . ALA 91 91 ? A 8.47308 1.04634 6.99221 1 1 A ALA 58.564 1
+ATOM 748 C CB . ALA 91 91 ? A 8.81290 -0.21499 4.06674 1 1 A ALA 58.564 1
+ATOM 749 N N . GLY 92 92 ? A 6.46453 0.65001 6.06233 1 1 A GLY 59.508 1
+ATOM 750 C CA . GLY 92 92 ? A 5.80887 0.32134 7.30748 1 1 A GLY 59.508 1
+ATOM 751 C C . GLY 92 92 ? A 4.81981 -0.79971 7.07221 1 1 A GLY 59.508 1
+ATOM 752 O O . GLY 92 92 ? A 4.18965 -0.87688 6.01864 1 1 A GLY 59.508 1
+ATOM 753 N N . SER 93 93 ? A 4.68844 -1.67274 8.05162 1 1 A SER 58.832 1
+ATOM 754 C CA . SER 93 93 ? A 3.77847 -2.79966 7.92501 1 1 A SER 58.832 1
+ATOM 755 C C . SER 93 93 ? A 3.26942 -3.18459 9.30048 1 1 A SER 58.832 1
+ATOM 756 O O . SER 93 93 ? A 3.98109 -3.05794 10.29665 1 1 A SER 58.832 1
+ATOM 757 C CB . SER 93 93 ? A 4.47000 -3.99710 7.27079 1 1 A SER 58.832 1
+ATOM 758 O OG . SER 93 93 ? A 5.58529 -4.41261 8.02211 1 1 A SER 58.832 1
+ATOM 759 N N . GLN 94 94 ? A 2.04706 -3.66483 9.33894 1 1 A GLN 60.068 1
+ATOM 760 C CA . GLN 94 94 ? A 1.45236 -4.03921 10.60469 1 1 A GLN 60.068 1
+ATOM 761 C C . GLN 94 94 ? A 0.20050 -4.86400 10.38620 1 1 A GLN 60.068 1
+ATOM 762 O O . GLN 94 94 ? A -0.32867 -4.94599 9.28087 1 1 A GLN 60.068 1
+ATOM 763 C CB . GLN 94 94 ? A 1.10491 -2.80208 11.44399 1 1 A GLN 60.068 1
+ATOM 764 C CG . GLN 94 94 ? A -0.07704 -2.01874 10.91021 1 1 A GLN 60.068 1
+ATOM 765 C CD . GLN 94 94 ? A -0.39808 -0.83567 11.79011 1 1 A GLN 60.068 1
+ATOM 766 O OE1 . GLN 94 94 ? A 0.31342 0.15371 11.78111 1 1 A GLN 60.068 1
+ATOM 767 N NE2 . GLN 94 94 ? A -1.45982 -0.94464 12.57556 1 1 A GLN 60.068 1
+ATOM 768 N N . VAL 95 95 ? A -0.26136 -5.46797 11.47405 1 1 A VAL 61.236 1
+ATOM 769 C CA . VAL 95 95 ? A -1.53581 -6.15717 11.51736 1 1 A VAL 61.236 1
+ATOM 770 C C . VAL 95 95 ? A -2.50524 -5.28449 12.29710 1 1 A VAL 61.236 1
+ATOM 771 O O . VAL 95 95 ? A -2.18478 -4.81655 13.39133 1 1 A VAL 61.236 1
+ATOM 772 C CB . VAL 95 95 ? A -1.40463 -7.53606 12.18707 1 1 A VAL 61.236 1
+ATOM 773 C CG1 . VAL 95 95 ? A -2.76245 -8.20180 12.30050 1 1 A VAL 61.236 1
+ATOM 774 C CG2 . VAL 95 95 ? A -0.43945 -8.40787 11.39999 1 1 A VAL 61.236 1
+ATOM 775 N N . ALA 96 96 ? A -3.68649 -5.06196 11.74006 1 1 A ALA 60.901 1
+ATOM 776 C CA . ALA 96 96 ? A -4.67328 -4.21094 12.37899 1 1 A ALA 60.901 1
+ATOM 777 C C . ALA 96 96 ? A -6.02808 -4.89720 12.38389 1 1 A ALA 60.901 1
+ATOM 778 O O . ALA 96 96 ? A -6.39273 -5.58575 11.43057 1 1 A ALA 60.901 1
+ATOM 779 C CB . ALA 96 96 ? A -4.77461 -2.86453 11.66608 1 1 A ALA 60.901 1
+ATOM 780 N N . SER 97 97 ? A -6.75544 -4.67857 13.45255 1 1 A SER 56.219 1
+ATOM 781 C CA . SER 97 97 ? A -8.09171 -5.23609 13.54596 1 1 A SER 56.219 1
+ATOM 782 C C . SER 97 97 ? A -9.01945 -4.54913 12.55285 1 1 A SER 56.219 1
+ATOM 783 O O . SER 97 97 ? A -8.67554 -3.55061 11.91800 1 1 A SER 56.219 1
+ATOM 784 C CB . SER 97 97 ? A -8.64259 -5.07532 14.95902 1 1 A SER 56.219 1
+ATOM 785 O OG . SER 97 97 ? A -8.97580 -3.72640 15.20836 1 1 A SER 56.219 1
+ATOM 786 N N . THR 98 98 ? A -10.23137 -5.09319 12.44234 1 1 A THR 52.114 1
+ATOM 787 C CA . THR 98 98 ? A -11.21634 -4.52541 11.53182 1 1 A THR 52.114 1
+ATOM 788 C C . THR 98 98 ? A -12.06610 -3.43786 12.17420 1 1 A THR 52.114 1
+ATOM 789 O O . THR 98 98 ? A -12.94978 -2.88918 11.51805 1 1 A THR 52.114 1
+ATOM 790 C CB . THR 98 98 ? A -12.14500 -5.62001 10.99882 1 1 A THR 52.114 1
+ATOM 791 O OG1 . THR 98 98 ? A -12.77208 -6.28236 12.09804 1 1 A THR 52.114 1
+ATOM 792 C CG2 . THR 98 98 ? A -11.34902 -6.64088 10.19201 1 1 A THR 52.114 1
+ATOM 793 N N . SER 99 99 ? A -11.80351 -3.10467 13.41611 1 1 A SER 53.373 1
+ATOM 794 C CA . SER 99 99 ? A -12.62935 -2.14470 14.13721 1 1 A SER 53.373 1
+ATOM 795 C C . SER 99 99 ? A -11.84634 -0.86944 14.42119 1 1 A SER 53.373 1
+ATOM 796 O O . SER 99 99 ? A -11.36569 -0.20306 13.50061 1 1 A SER 53.373 1
+ATOM 797 C CB . SER 99 99 ? A -13.14792 -2.77153 15.43397 1 1 A SER 53.373 1
+ATOM 798 O OG . SER 99 99 ? A -12.07958 -3.27670 16.20970 1 1 A SER 53.373 1
+ATOM 799 N N . GLU 100 100 ? A -11.71425 -0.52840 15.67936 1 1 A GLU 59.033 1
+ATOM 800 C CA . GLU 100 100 ? A -11.10515 0.74437 16.03909 1 1 A GLU 59.033 1
+ATOM 801 C C . GLU 100 100 ? A -9.63340 0.81998 15.65990 1 1 A GLU 59.033 1
+ATOM 802 O O . GLU 100 100 ? A -9.13442 1.89158 15.31032 1 1 A GLU 59.033 1
+ATOM 803 C CB . GLU 100 100 ? A -11.26875 0.99488 17.53799 1 1 A GLU 59.033 1
+ATOM 804 C CG . GLU 100 100 ? A -12.71042 1.23384 17.94305 1 1 A GLU 59.033 1
+ATOM 805 C CD . GLU 100 100 ? A -13.30328 2.42843 17.22240 1 1 A GLU 59.033 1
+ATOM 806 O OE1 . GLU 100 100 ? A -12.70652 3.52169 17.29561 1 1 A GLU 59.033 1
+ATOM 807 O OE2 . GLU 100 100 ? A -14.36716 2.27076 16.57694 1 1 A GLU 59.033 1
+ATOM 808 N N . VAL 101 101 ? A -8.92836 -0.30027 15.72606 1 1 A VAL 59.567 1
+ATOM 809 C CA . VAL 101 101 ? A -7.51862 -0.27000 15.36661 1 1 A VAL 59.567 1
+ATOM 810 C C . VAL 101 101 ? A -7.35501 0.08037 13.89066 1 1 A VAL 59.567 1
+ATOM 811 O O . VAL 101 101 ? A -6.49766 0.88759 13.51957 1 1 A VAL 59.567 1
+ATOM 812 C CB . VAL 101 101 ? A -6.84306 -1.61524 15.68764 1 1 A VAL 59.567 1
+ATOM 813 C CG1 . VAL 101 101 ? A -5.42417 -1.62945 15.14193 1 1 A VAL 59.567 1
+ATOM 814 C CG2 . VAL 101 101 ? A -6.83651 -1.84248 17.19261 1 1 A VAL 59.567 1
+ATOM 815 N N . LEU 102 102 ? A -8.17069 -0.51231 13.04252 1 1 A LEU 62.984 1
+ATOM 816 C CA . LEU 102 102 ? A -8.09460 -0.17944 11.62607 1 1 A LEU 62.984 1
+ATOM 817 C C . LEU 102 102 ? A -8.51525 1.26268 11.38468 1 1 A LEU 62.984 1
+ATOM 818 O O . LEU 102 102 ? A -7.91538 1.96306 10.56393 1 1 A LEU 62.984 1
+ATOM 819 C CB . LEU 102 102 ? A -8.96985 -1.12555 10.80265 1 1 A LEU 62.984 1
+ATOM 820 C CG . LEU 102 102 ? A -8.98797 -0.83625 9.30253 1 1 A LEU 62.984 1
+ATOM 821 C CD1 . LEU 102 102 ? A -7.58885 -0.97745 8.71775 1 1 A LEU 62.984 1
+ATOM 822 C CD2 . LEU 102 102 ? A -9.96307 -1.75724 8.59465 1 1 A LEU 62.984 1
+ATOM 823 N N . LYS 103 103 ? A -9.53481 1.71300 12.09149 1 1 A LYS 66.168 1
+ATOM 824 C CA . LYS 103 103 ? A -9.96007 3.10015 11.97143 1 1 A LYS 66.168 1
+ATOM 825 C C . LYS 103 103 ? A -8.81099 4.04225 12.29641 1 1 A LYS 66.168 1
+ATOM 826 O O . LYS 103 103 ? A -8.55051 5.00025 11.55785 1 1 A LYS 66.168 1
+ATOM 827 C CB . LYS 103 103 ? A -11.14505 3.36347 12.90198 1 1 A LYS 66.168 1
+ATOM 828 C CG . LYS 103 103 ? A -11.63457 4.79282 12.91270 1 1 A LYS 66.168 1
+ATOM 829 C CD . LYS 103 103 ? A -12.78991 4.94912 13.89251 1 1 A LYS 66.168 1
+ATOM 830 C CE . LYS 103 103 ? A -13.28012 6.38210 13.96795 1 1 A LYS 66.168 1
+ATOM 831 N NZ . LYS 103 103 ? A -14.39235 6.53478 14.94465 1 1 A LYS 66.168 1
+ATOM 832 N N . TYR 104 104 ? A -8.11597 3.77227 13.38262 1 1 A TYR 65.062 1
+ATOM 833 C CA . TYR 104 104 ? A -6.97978 4.59955 13.74795 1 1 A TYR 65.062 1
+ATOM 834 C C . TYR 104 104 ? A -5.84928 4.46463 12.73368 1 1 A TYR 65.062 1
+ATOM 835 O O . TYR 104 104 ? A -5.19738 5.45255 12.38314 1 1 A TYR 65.062 1
+ATOM 836 C CB . TYR 104 104 ? A -6.48610 4.22640 15.14730 1 1 A TYR 65.062 1
+ATOM 837 C CG . TYR 104 104 ? A -5.16305 4.85704 15.49341 1 1 A TYR 65.062 1
+ATOM 838 C CD1 . TYR 104 104 ? A -5.08576 6.19798 15.85626 1 1 A TYR 65.062 1
+ATOM 839 C CD2 . TYR 104 104 ? A -3.98832 4.11259 15.46050 1 1 A TYR 65.062 1
+ATOM 840 C CE1 . TYR 104 104 ? A -3.87170 6.78556 16.17413 1 1 A TYR 65.062 1
+ATOM 841 C CE2 . TYR 104 104 ? A -2.77049 4.69302 15.77993 1 1 A TYR 65.062 1
+ATOM 842 C CZ . TYR 104 104 ? A -2.71995 6.02681 16.13442 1 1 A TYR 65.062 1
+ATOM 843 O OH . TYR 104 104 ? A -1.51011 6.60208 16.44714 1 1 A TYR 65.062 1
+ATOM 844 N N . THR 105 105 ? A -5.61340 3.25462 12.26686 1 1 A THR 66.278 1
+ATOM 845 C CA . THR 105 105 ? A -4.53260 3.03307 11.31804 1 1 A THR 66.278 1
+ATOM 846 C C . THR 105 105 ? A -4.75935 3.82621 10.03720 1 1 A THR 66.278 1
+ATOM 847 O O . THR 105 105 ? A -3.85029 4.50233 9.54025 1 1 A THR 66.278 1
+ATOM 848 C CB . THR 105 105 ? A -4.40038 1.54249 10.99807 1 1 A THR 66.278 1
+ATOM 849 O OG1 . THR 105 105 ? A -4.03966 0.83607 12.18995 1 1 A THR 66.278 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.34501 1.30917 9.92890 1 1 A THR 66.278 1
+ATOM 851 N N . LEU 106 106 ? A -5.95183 3.74747 9.49261 1 1 A LEU 68.170 1
+ATOM 852 C CA . LEU 106 106 ? A -6.24554 4.48684 8.27319 1 1 A LEU 68.170 1
+ATOM 853 C C . LEU 106 106 ? A -6.17694 5.98636 8.51422 1 1 A LEU 68.170 1
+ATOM 854 O O . LEU 106 106 ? A -5.69573 6.74169 7.66306 1 1 A LEU 68.170 1
+ATOM 855 C CB . LEU 106 106 ? A -7.62198 4.09599 7.73706 1 1 A LEU 68.170 1
+ATOM 856 C CG . LEU 106 106 ? A -7.76428 2.65221 7.26898 1 1 A LEU 68.170 1
+ATOM 857 C CD1 . LEU 106 106 ? A -9.20565 2.36951 6.85340 1 1 A LEU 68.170 1
+ATOM 858 C CD2 . LEU 106 106 ? A -6.80435 2.37207 6.11765 1 1 A LEU 68.170 1
+ATOM 859 N N . PHE 107 107 ? A -6.65930 6.42840 9.65314 1 1 A PHE 68.604 1
+ATOM 860 C CA . PHE 107 107 ? A -6.58000 7.84597 9.97504 1 1 A PHE 68.604 1
+ATOM 861 C C . PHE 107 107 ? A -5.13138 8.31225 10.02547 1 1 A PHE 68.604 1
+ATOM 862 O O . PHE 107 107 ? A -4.78790 9.36058 9.47381 1 1 A PHE 68.604 1
+ATOM 863 C CB . PHE 107 107 ? A -7.27045 8.12230 11.30902 1 1 A PHE 68.604 1
+ATOM 864 C CG . PHE 107 107 ? A -7.06606 9.52464 11.80643 1 1 A PHE 68.604 1
+ATOM 865 C CD1 . PHE 107 107 ? A -7.81586 10.57499 11.28749 1 1 A PHE 68.604 1
+ATOM 866 C CD2 . PHE 107 107 ? A -6.12577 9.80037 12.78874 1 1 A PHE 68.604 1
+ATOM 867 C CE1 . PHE 107 107 ? A -7.62880 11.86758 11.73884 1 1 A PHE 68.604 1
+ATOM 868 C CE2 . PHE 107 107 ? A -5.93412 11.09254 13.24545 1 1 A PHE 68.604 1
+ATOM 869 C CZ . PHE 107 107 ? A -6.68723 12.12603 12.71970 1 1 A PHE 68.604 1
+ATOM 870 N N . GLN 108 108 ? A -4.28548 7.54088 10.68330 1 1 A GLN 67.168 1
+ATOM 871 C CA . GLN 108 108 ? A -2.89201 7.93325 10.80021 1 1 A GLN 67.168 1
+ATOM 872 C C . GLN 108 108 ? A -2.20619 7.94620 9.44010 1 1 A GLN 67.168 1
+ATOM 873 O O . GLN 108 108 ? A -1.45292 8.87403 9.12288 1 1 A GLN 67.168 1
+ATOM 874 C CB . GLN 108 108 ? A -2.16628 6.99226 11.76041 1 1 A GLN 67.168 1
+ATOM 875 C CG . GLN 108 108 ? A -0.68263 7.27484 11.90680 1 1 A GLN 67.168 1
+ATOM 876 C CD . GLN 108 108 ? A -0.04414 6.46028 13.00715 1 1 A GLN 67.168 1
+ATOM 877 O OE1 . GLN 108 108 ? A -0.62036 6.29483 14.07622 1 1 A GLN 67.168 1
+ATOM 878 N NE2 . GLN 108 108 ? A 1.15181 5.95206 12.75950 1 1 A GLN 67.168 1
+ATOM 879 N N . ILE 109 109 ? A -2.45417 6.93776 8.62260 1 1 A ILE 69.880 1
+ATOM 880 C CA . ILE 109 109 ? A -1.81586 6.86293 7.31810 1 1 A ILE 69.880 1
+ATOM 881 C C . ILE 109 109 ? A -2.23313 8.03989 6.44686 1 1 A ILE 69.880 1
+ATOM 882 O O . ILE 109 109 ? A -1.39136 8.75791 5.89731 1 1 A ILE 69.880 1
+ATOM 883 C CB . ILE 109 109 ? A -2.15301 5.53031 6.62167 1 1 A ILE 69.880 1
+ATOM 884 C CG1 . ILE 109 109 ? A -1.47321 4.37456 7.35568 1 1 A ILE 69.880 1
+ATOM 885 C CG2 . ILE 109 109 ? A -1.72417 5.56926 5.15889 1 1 A ILE 69.880 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.86140 3.00990 6.81899 1 1 A ILE 69.880 1
+ATOM 887 N N . PHE 110 110 ? A -3.52914 8.23840 6.32325 1 1 A PHE 69.340 1
+ATOM 888 C CA . PHE 110 110 ? A -4.00358 9.27892 5.42256 1 1 A PHE 69.340 1
+ATOM 889 C C . PHE 110 110 ? A -3.81222 10.67902 5.98458 1 1 A PHE 69.340 1
+ATOM 890 O O . PHE 110 110 ? A -3.75882 11.64471 5.21451 1 1 A PHE 69.340 1
+ATOM 891 C CB . PHE 110 110 ? A -5.47039 9.03740 5.06458 1 1 A PHE 69.340 1
+ATOM 892 C CG . PHE 110 110 ? A -5.65023 7.86998 4.13456 1 1 A PHE 69.340 1
+ATOM 893 C CD1 . PHE 110 110 ? A -5.23529 7.96359 2.81238 1 1 A PHE 69.340 1
+ATOM 894 C CD2 . PHE 110 110 ? A -6.20910 6.68609 4.57598 1 1 A PHE 69.340 1
+ATOM 895 C CE1 . PHE 110 110 ? A -5.38400 6.89322 1.94491 1 1 A PHE 69.340 1
+ATOM 896 C CE2 . PHE 110 110 ? A -6.36172 5.60653 3.71334 1 1 A PHE 69.340 1
+ATOM 897 C CZ . PHE 110 110 ? A -5.94711 5.71204 2.39559 1 1 A PHE 69.340 1
+ATOM 898 N N . SER 111 111 ? A -3.70570 10.81268 7.29215 1 1 A SER 65.538 1
+ATOM 899 C CA . SER 111 111 ? A -3.38728 12.11703 7.85545 1 1 A SER 65.538 1
+ATOM 900 C C . SER 111 111 ? A -1.99857 12.56685 7.43351 1 1 A SER 65.538 1
+ATOM 901 O O . SER 111 111 ? A -1.77021 13.75415 7.18573 1 1 A SER 65.538 1
+ATOM 902 C CB . SER 111 111 ? A -3.48422 12.08260 9.38199 1 1 A SER 65.538 1
+ATOM 903 O OG . SER 111 111 ? A -4.81769 11.88035 9.80417 1 1 A SER 65.538 1
+ATOM 904 N N . LYS 112 112 ? A -1.07979 11.63032 7.35018 1 1 A LYS 61.483 1
+ATOM 905 C CA . LYS 112 112 ? A 0.28857 11.97960 6.98890 1 1 A LYS 61.483 1
+ATOM 906 C C . LYS 112 112 ? A 0.45831 12.16566 5.48761 1 1 A LYS 61.483 1
+ATOM 907 O O . LYS 112 112 ? A 1.13869 13.09531 5.04681 1 1 A LYS 61.483 1
+ATOM 908 C CB . LYS 112 112 ? A 1.25505 10.92201 7.51781 1 1 A LYS 61.483 1
+ATOM 909 C CG . LYS 112 112 ? A 1.34827 10.90179 9.03229 1 1 A LYS 61.483 1
+ATOM 910 C CD . LYS 112 112 ? A 2.51102 10.06737 9.53024 1 1 A LYS 61.483 1
+ATOM 911 C CE . LYS 112 112 ? A 2.26623 8.58960 9.34250 1 1 A LYS 61.483 1
+ATOM 912 N NZ . LYS 112 112 ? A 3.34188 7.77691 9.96630 1 1 A LYS 61.483 1
+ATOM 913 N N . ILE 113 113 ? A -0.14519 11.31181 4.69063 1 1 A ILE 65.587 1
+ATOM 914 C CA . ILE 113 113 ? A 0.06165 11.39545 3.25010 1 1 A ILE 65.587 1
+ATOM 915 C C . ILE 113 113 ? A -0.70673 12.55367 2.62976 1 1 A ILE 65.587 1
+ATOM 916 O O . ILE 113 113 ? A -0.43743 12.93369 1.48687 1 1 A ILE 65.587 1
+ATOM 917 C CB . ILE 113 113 ? A -0.32548 10.08323 2.53676 1 1 A ILE 65.587 1
+ATOM 918 C CG1 . ILE 113 113 ? A -1.81970 9.80826 2.68533 1 1 A ILE 65.587 1
+ATOM 919 C CG2 . ILE 113 113 ? A 0.49979 8.92614 3.08741 1 1 A ILE 65.587 1
+ATOM 920 C CD1 . ILE 113 113 ? A -2.27056 8.55788 1.95383 1 1 A ILE 65.587 1
+ATOM 921 N N . ASP 114 114 ? A -1.66116 13.11586 3.34880 1 1 A ASP 62.592 1
+ATOM 922 C CA . ASP 114 114 ? A -2.45790 14.21160 2.81714 1 1 A ASP 62.592 1
+ATOM 923 C C . ASP 114 114 ? A -1.91546 15.58105 3.21285 1 1 A ASP 62.592 1
+ATOM 924 O O . ASP 114 114 ? A -2.55567 16.60370 2.94018 1 1 A ASP 62.592 1
+ATOM 925 C CB . ASP 114 114 ? A -3.91198 14.08175 3.27324 1 1 A ASP 62.592 1
+ATOM 926 C CG . ASP 114 114 ? A -4.86652 14.89688 2.42573 1 1 A ASP 62.592 1
+ATOM 927 O OD1 . ASP 114 114 ? A -4.65019 14.99032 1.19861 1 1 A ASP 62.592 1
+ATOM 928 O OD2 . ASP 114 114 ? A -5.84746 15.43170 2.98536 1 1 A ASP 62.592 1
+ATOM 929 N N . ARG 115 115 ? A -0.75557 15.63334 3.83754 1 1 A ARG 58.310 1
+ATOM 930 C CA . ARG 115 115 ? A -0.16320 16.91772 4.19210 1 1 A ARG 58.310 1
+ATOM 931 C C . ARG 115 115 ? A 0.35302 17.62905 2.94768 1 1 A ARG 58.310 1
+ATOM 932 O O . ARG 115 115 ? A 0.59881 17.00069 1.92072 1 1 A ARG 58.310 1
+ATOM 933 C CB . ARG 115 115 ? A 0.96979 16.72161 5.19888 1 1 A ARG 58.310 1
+ATOM 934 C CG . ARG 115 115 ? A 0.49652 16.19643 6.55129 1 1 A ARG 58.310 1
+ATOM 935 C CD . ARG 115 115 ? A 1.65358 16.06870 7.52039 1 1 A ARG 58.310 1
+ATOM 936 N NE . ARG 115 115 ? A 2.23851 17.36583 7.84404 1 1 A ARG 58.310 1
+ATOM 937 C CZ . ARG 115 115 ? A 3.38382 17.53556 8.49296 1 1 A ARG 58.310 1
+ATOM 938 N NH1 . ARG 115 115 ? A 4.08735 16.48222 8.87786 1 1 A ARG 58.310 1
+ATOM 939 N NH2 . ARG 115 115 ? A 3.81545 18.75157 8.76386 1 1 A ARG 58.310 1
+ATOM 940 N N . PRO 116 116 ? A 0.51401 18.94156 3.02991 1 1 A PRO 55.125 1
+ATOM 941 C CA . PRO 116 116 ? A 0.95970 19.69476 1.85143 1 1 A PRO 55.125 1
+ATOM 942 C C . PRO 116 116 ? A 2.27697 19.19846 1.26521 1 1 A PRO 55.125 1
+ATOM 943 O O . PRO 116 116 ? A 2.45280 19.22444 0.04174 1 1 A PRO 55.125 1
+ATOM 944 C CB . PRO 116 116 ? A 1.10290 21.12252 2.39677 1 1 A PRO 55.125 1
+ATOM 945 C CG . PRO 116 116 ? A 0.13944 21.18903 3.52598 1 1 A PRO 55.125 1
+ATOM 946 C CD . PRO 116 116 ? A 0.16415 19.82970 4.15252 1 1 A PRO 55.125 1
+ATOM 947 N N . GLU 117 117 ? A 3.20433 18.76434 2.09417 1 1 A GLU 52.454 1
+ATOM 948 C CA . GLU 117 117 ? A 4.49240 18.29284 1.61164 1 1 A GLU 52.454 1
+ATOM 949 C C . GLU 117 117 ? A 4.47104 16.81684 1.23640 1 1 A GLU 52.454 1
+ATOM 950 O O . GLU 117 117 ? A 5.51538 16.25470 0.89399 1 1 A GLU 52.454 1
+ATOM 951 C CB . GLU 117 117 ? A 5.57886 18.53140 2.66032 1 1 A GLU 52.454 1
+ATOM 952 C CG . GLU 117 117 ? A 5.48168 17.66855 3.90186 1 1 A GLU 52.454 1
+ATOM 953 C CD . GLU 117 117 ? A 4.56254 18.24758 4.96276 1 1 A GLU 52.454 1
+ATOM 954 O OE1 . GLU 117 117 ? A 4.67345 17.79671 6.12514 1 1 A GLU 52.454 1
+ATOM 955 O OE2 . GLU 117 117 ? A 3.75461 19.13980 4.65121 1 1 A GLU 52.454 1
+ATOM 956 N N . ALA 118 118 ? A 3.31763 16.18676 1.28067 1 1 A ALA 54.108 1
+ATOM 957 C CA . ALA 118 118 ? A 3.20695 14.77402 0.96860 1 1 A ALA 54.108 1
+ATOM 958 C C . ALA 118 118 ? A 3.51013 14.50651 -0.50413 1 1 A ALA 54.108 1
+ATOM 959 O O . ALA 118 118 ? A 3.51405 15.40762 -1.34310 1 1 A ALA 54.108 1
+ATOM 960 C CB . ALA 118 118 ? A 1.81416 14.26160 1.32315 1 1 A ALA 54.108 1
+ATOM 961 N N . SER 119 119 ? A 3.75786 13.24636 -0.78306 1 1 A SER 57.840 1
+ATOM 962 C CA . SER 119 119 ? A 4.02251 12.84034 -2.14775 1 1 A SER 57.840 1
+ATOM 963 C C . SER 119 119 ? A 2.85447 13.21152 -3.05731 1 1 A SER 57.840 1
+ATOM 964 O O . SER 119 119 ? A 1.70836 13.31463 -2.62463 1 1 A SER 57.840 1
+ATOM 965 C CB . SER 119 119 ? A 4.27801 11.33785 -2.20939 1 1 A SER 57.840 1
+ATOM 966 O OG . SER 119 119 ? A 3.18833 10.62260 -1.67179 1 1 A SER 57.840 1
+ATOM 967 N N . ARG 120 120 ? A 3.16212 13.39712 -4.33515 1 1 A ARG 60.300 1
+ATOM 968 C CA . ARG 120 120 ? A 2.14920 13.84810 -5.28241 1 1 A ARG 60.300 1
+ATOM 969 C C . ARG 120 120 ? A 1.17251 12.75028 -5.67709 1 1 A ARG 60.300 1
+ATOM 970 O O . ARG 120 120 ? A 0.06829 13.04965 -6.13532 1 1 A ARG 60.300 1
+ATOM 971 C CB . ARG 120 120 ? A 2.82527 14.41309 -6.53214 1 1 A ARG 60.300 1
+ATOM 972 C CG . ARG 120 120 ? A 3.70779 15.61663 -6.25678 1 1 A ARG 60.300 1
+ATOM 973 C CD . ARG 120 120 ? A 4.19891 16.23739 -7.54985 1 1 A ARG 60.300 1
+ATOM 974 N NE . ARG 120 120 ? A 5.05979 15.32815 -8.31065 1 1 A ARG 60.300 1
+ATOM 975 C CZ . ARG 120 120 ? A 6.36525 15.20177 -8.12678 1 1 A ARG 60.300 1
+ATOM 976 N NH1 . ARG 120 120 ? A 6.98742 15.91937 -7.20588 1 1 A ARG 60.300 1
+ATOM 977 N NH2 . ARG 120 120 ? A 7.04727 14.34813 -8.87736 1 1 A ARG 60.300 1
+ATOM 978 N N . ILE 121 121 ? A 1.56505 11.51259 -5.48956 1 1 A ILE 64.097 1
+ATOM 979 C CA . ILE 121 121 ? A 0.74981 10.38680 -5.91290 1 1 A ILE 64.097 1
+ATOM 980 C C . ILE 121 121 ? A 0.56068 9.42894 -4.75034 1 1 A ILE 64.097 1
+ATOM 981 O O . ILE 121 121 ? A 1.51617 9.08250 -4.05701 1 1 A ILE 64.097 1
+ATOM 982 C CB . ILE 121 121 ? A 1.39406 9.64220 -7.09681 1 1 A ILE 64.097 1
+ATOM 983 C CG1 . ILE 121 121 ? A 1.60595 10.59689 -8.27052 1 1 A ILE 64.097 1
+ATOM 984 C CG2 . ILE 121 121 ? A 0.53133 8.45467 -7.50449 1 1 A ILE 64.097 1
+ATOM 985 C CD1 . ILE 121 121 ? A 2.37864 9.97745 -9.42360 1 1 A ILE 64.097 1
+ATOM 986 N N . THR 122 122 ? A -0.67535 8.99850 -4.54470 1 1 A THR 68.549 1
+ATOM 987 C CA . THR 122 122 ? A -0.99228 7.96537 -3.56865 1 1 A THR 68.549 1
+ATOM 988 C C . THR 122 122 ? A -1.60692 6.78664 -4.30929 1 1 A THR 68.549 1
+ATOM 989 O O . THR 122 122 ? A -2.62338 6.93430 -4.98954 1 1 A THR 68.549 1
+ATOM 990 C CB . THR 122 122 ? A -1.95689 8.47389 -2.49351 1 1 A THR 68.549 1
+ATOM 991 O OG1 . THR 122 122 ? A -1.34611 9.55716 -1.77849 1 1 A THR 68.549 1
+ATOM 992 C CG2 . THR 122 122 ? A -2.29284 7.36317 -1.51159 1 1 A THR 68.549 1
+ATOM 993 N N . LEU 123 123 ? A -0.99469 5.63928 -4.17172 1 1 A LEU 71.175 1
+ATOM 994 C CA . LEU 123 123 ? A -1.45999 4.41700 -4.81606 1 1 A LEU 71.175 1
+ATOM 995 C C . LEU 123 123 ? A -1.88323 3.41972 -3.75423 1 1 A LEU 71.175 1
+ATOM 996 O O . LEU 123 123 ? A -1.12269 3.11959 -2.83492 1 1 A LEU 71.175 1
+ATOM 997 C CB . LEU 123 123 ? A -0.35352 3.81600 -5.68512 1 1 A LEU 71.175 1
+ATOM 998 C CG . LEU 123 123 ? A -0.63348 2.44755 -6.30230 1 1 A LEU 71.175 1
+ATOM 999 C CD1 . LEU 123 123 ? A -1.80904 2.53781 -7.26145 1 1 A LEU 71.175 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.60426 1.93476 -7.01406 1 1 A LEU 71.175 1
+ATOM 1001 N N . LEU 124 124 ? A -3.09274 2.92021 -3.88140 1 1 A LEU 69.778 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.62257 1.96922 -2.91961 1 1 A LEU 69.778 1
+ATOM 1003 C C . LEU 124 124 ? A -4.02154 0.68942 -3.63117 1 1 A LEU 69.778 1
+ATOM 1004 O O . LEU 124 124 ? A -4.83323 0.71149 -4.55727 1 1 A LEU 69.778 1
+ATOM 1005 C CB . LEU 124 124 ? A -4.82563 2.55058 -2.17294 1 1 A LEU 69.778 1
+ATOM 1006 C CG . LEU 124 124 ? A -4.55379 3.85911 -1.43382 1 1 A LEU 69.778 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -5.10757 5.03661 -2.20988 1 1 A LEU 69.778 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.14726 3.79986 -0.03169 1 1 A LEU 69.778 1
+ATOM 1009 N N . LEU 125 125 ? A -3.44012 -0.41233 -3.19494 1 1 A LEU 71.605 1
+ATOM 1010 C CA . LEU 125 125 ? A -3.77157 -1.73093 -3.71251 1 1 A LEU 71.605 1
+ATOM 1011 C C . LEU 125 125 ? A -4.64261 -2.44315 -2.69188 1 1 A LEU 71.605 1
+ATOM 1012 O O . LEU 125 125 ? A -4.21153 -2.70952 -1.56822 1 1 A LEU 71.605 1
+ATOM 1013 C CB . LEU 125 125 ? A -2.50803 -2.54605 -3.98774 1 1 A LEU 71.605 1
+ATOM 1014 C CG . LEU 125 125 ? A -2.74402 -4.00383 -4.39277 1 1 A LEU 71.605 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -3.53954 -4.07958 -5.68480 1 1 A LEU 71.605 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -1.41672 -4.72848 -4.53328 1 1 A LEU 71.605 1
+ATOM 1017 N N . MET 126 126 ? A -5.85782 -2.74344 -3.08964 1 1 A MET 65.346 1
+ATOM 1018 C CA . MET 126 126 ? A -6.82915 -3.36448 -2.20812 1 1 A MET 65.346 1
+ATOM 1019 C C . MET 126 126 ? A -7.12344 -4.76828 -2.71522 1 1 A MET 65.346 1
+ATOM 1020 O O . MET 126 126 ? A -7.82527 -4.93805 -3.71838 1 1 A MET 65.346 1
+ATOM 1021 C CB . MET 126 126 ? A -8.10092 -2.52376 -2.15640 1 1 A MET 65.346 1
+ATOM 1022 C CG . MET 126 126 ? A -9.12551 -2.97056 -1.13889 1 1 A MET 65.346 1
+ATOM 1023 S SD . MET 126 126 ? A -10.53551 -1.84770 -1.10924 1 1 A MET 65.346 1
+ATOM 1024 C CE . MET 126 126 ? A -11.47948 -2.52242 0.25790 1 1 A MET 65.346 1
+ATOM 1025 N N . ALA 127 127 ? A -6.58644 -5.75063 -2.02825 1 1 A ALA 62.835 1
+ATOM 1026 C CA . ALA 127 127 ? A -6.82923 -7.15145 -2.34551 1 1 A ALA 62.835 1
+ATOM 1027 C C . ALA 127 127 ? A -7.61093 -7.76177 -1.19114 1 1 A ALA 62.835 1
+ATOM 1028 O O . ALA 127 127 ? A -7.03230 -8.14312 -0.17289 1 1 A ALA 62.835 1
+ATOM 1029 C CB . ALA 127 127 ? A -5.51632 -7.89315 -2.56327 1 1 A ALA 62.835 1
+ATOM 1030 N N . SER 128 128 ? A -8.91609 -7.83689 -1.35227 1 1 A SER 51.683 1
+ATOM 1031 C CA . SER 128 128 ? A -9.73703 -8.19002 -0.20796 1 1 A SER 51.683 1
+ATOM 1032 C C . SER 128 128 ? A -11.08621 -8.76570 -0.60147 1 1 A SER 51.683 1
+ATOM 1033 O O . SER 128 128 ? A -11.52335 -8.67531 -1.74987 1 1 A SER 51.683 1
+ATOM 1034 C CB . SER 128 128 ? A -9.95853 -6.95767 0.67156 1 1 A SER 51.683 1
+ATOM 1035 O OG . SER 128 128 ? A -10.56641 -5.91728 -0.06822 1 1 A SER 51.683 1
+ATOM 1036 N N . GLN 129 129 ? A -11.71307 -9.36524 0.39299 1 1 A GLN 49.101 1
+ATOM 1037 C CA . GLN 129 129 ? A -13.08609 -9.84070 0.33994 1 1 A GLN 49.101 1
+ATOM 1038 C C . GLN 129 129 ? A -13.80750 -9.42640 1.61513 1 1 A GLN 49.101 1
+ATOM 1039 O O . GLN 129 129 ? A -14.66022 -10.14649 2.12687 1 1 A GLN 49.101 1
+ATOM 1040 C CB . GLN 129 129 ? A -13.12492 -11.36576 0.19583 1 1 A GLN 49.101 1
+ATOM 1041 C CG . GLN 129 129 ? A -12.60794 -11.88622 -1.12624 1 1 A GLN 49.101 1
+ATOM 1042 C CD . GLN 129 129 ? A -13.64584 -11.81827 -2.22783 1 1 A GLN 49.101 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -14.81655 -11.54942 -1.97289 1 1 A GLN 49.101 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -13.22357 -12.07934 -3.45977 1 1 A GLN 49.101 1
+ATOM 1045 N N . GLU 130 130 ? A -13.46795 -8.26678 2.13578 1 1 A GLU 48.354 1
+ATOM 1046 C CA . GLU 130 130 ? A -13.96837 -7.83547 3.42880 1 1 A GLU 48.354 1
+ATOM 1047 C C . GLU 130 130 ? A -15.44038 -7.44256 3.35358 1 1 A GLU 48.354 1
+ATOM 1048 O O . GLU 130 130 ? A -15.99164 -7.23726 2.27375 1 1 A GLU 48.354 1
+ATOM 1049 C CB . GLU 130 130 ? A -13.14206 -6.66389 3.96627 1 1 A GLU 48.354 1
+ATOM 1050 C CG . GLU 130 130 ? A -13.33565 -5.36718 3.21444 1 1 A GLU 48.354 1
+ATOM 1051 C CD . GLU 130 130 ? A -12.23998 -5.13371 2.21003 1 1 A GLU 48.354 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -11.63949 -6.12224 1.75814 1 1 A GLU 48.354 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -11.97852 -3.95629 1.88395 1 1 A GLU 48.354 1
+ATOM 1054 N N . PRO 131 131 ? A -16.08442 -7.32240 4.50012 1 1 A PRO 49.340 1
+ATOM 1055 C CA . PRO 131 131 ? A -17.48199 -6.90687 4.53525 1 1 A PRO 49.340 1
+ATOM 1056 C C . PRO 131 131 ? A -17.66547 -5.49826 3.97802 1 1 A PRO 49.340 1
+ATOM 1057 O O . PRO 131 131 ? A -16.71593 -4.71643 3.87751 1 1 A PRO 49.340 1
+ATOM 1058 C CB . PRO 131 131 ? A -17.83644 -6.96030 6.02422 1 1 A PRO 49.340 1
+ATOM 1059 C CG . PRO 131 131 ? A -16.86147 -7.91866 6.61366 1 1 A PRO 49.340 1
+ATOM 1060 C CD . PRO 131 131 ? A -15.59023 -7.69387 5.84223 1 1 A PRO 49.340 1
+ATOM 1061 N N . GLN 132 132 ? A -18.89641 -5.19743 3.64617 1 1 A GLN 53.690 1
+ATOM 1062 C CA . GLN 132 132 ? A -19.20362 -3.90036 3.05283 1 1 A GLN 53.690 1
+ATOM 1063 C C . GLN 132 132 ? A -18.75367 -2.74241 3.93892 1 1 A GLN 53.690 1
+ATOM 1064 O O . GLN 132 132 ? A -18.25792 -1.72775 3.43849 1 1 A GLN 53.690 1
+ATOM 1065 C CB . GLN 132 132 ? A -20.70435 -3.79805 2.78000 1 1 A GLN 53.690 1
+ATOM 1066 C CG . GLN 132 132 ? A -21.15616 -2.44224 2.28644 1 1 A GLN 53.690 1
+ATOM 1067 C CD . GLN 132 132 ? A -20.56220 -2.08695 0.94440 1 1 A GLN 53.690 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -20.36313 -2.95728 0.10279 1 1 A GLN 53.690 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -20.29123 -0.80943 0.72742 1 1 A GLN 53.690 1
+ATOM 1070 N N . ARG 133 133 ? A -18.90849 -2.86516 5.24978 1 1 A ARG 55.373 1
+ATOM 1071 C CA . ARG 133 133 ? A -18.52936 -1.77041 6.13708 1 1 A ARG 55.373 1
+ATOM 1072 C C . ARG 133 133 ? A -17.03854 -1.46891 6.04342 1 1 A ARG 55.373 1
+ATOM 1073 O O . ARG 133 133 ? A -16.62812 -0.31660 6.14410 1 1 A ARG 55.373 1
+ATOM 1074 C CB . ARG 133 133 ? A -18.90926 -2.08813 7.58728 1 1 A ARG 55.373 1
+ATOM 1075 C CG . ARG 133 133 ? A -18.09766 -3.20004 8.20904 1 1 A ARG 55.373 1
+ATOM 1076 C CD . ARG 133 133 ? A -18.49268 -3.40725 9.66643 1 1 A ARG 55.373 1
+ATOM 1077 N NE . ARG 133 133 ? A -17.70799 -4.47160 10.29201 1 1 A ARG 55.373 1
+ATOM 1078 C CZ . ARG 133 133 ? A -16.51754 -4.29079 10.85092 1 1 A ARG 55.373 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -15.95880 -3.08302 10.86371 1 1 A ARG 55.373 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -15.88446 -5.31941 11.40281 1 1 A ARG 55.373 1
+ATOM 1081 N N . MET 134 134 ? A -16.23136 -2.49367 5.85466 1 1 A MET 53.281 1
+ATOM 1082 C CA . MET 134 134 ? A -14.79625 -2.28708 5.73212 1 1 A MET 53.281 1
+ATOM 1083 C C . MET 134 134 ? A -14.46887 -1.54261 4.44104 1 1 A MET 53.281 1
+ATOM 1084 O O . MET 134 134 ? A -13.67749 -0.59452 4.44047 1 1 A MET 53.281 1
+ATOM 1085 C CB . MET 134 134 ? A -14.06025 -3.62170 5.76150 1 1 A MET 53.281 1
+ATOM 1086 C CG . MET 134 134 ? A -14.24174 -4.39456 7.05018 1 1 A MET 53.281 1
+ATOM 1087 S SD . MET 134 134 ? A -13.53494 -3.53297 8.46704 1 1 A MET 53.281 1
+ATOM 1088 C CE . MET 134 134 ? A -11.81524 -3.45184 7.95865 1 1 A MET 53.281 1
+ATOM 1089 N N . SER 135 135 ? A -15.06844 -1.96761 3.34801 1 1 A SER 57.801 1
+ATOM 1090 C CA . SER 135 135 ? A -14.83960 -1.28311 2.08276 1 1 A SER 57.801 1
+ATOM 1091 C C . SER 135 135 ? A -15.37956 0.13735 2.12319 1 1 A SER 57.801 1
+ATOM 1092 O O . SER 135 135 ? A -14.77618 1.05397 1.55610 1 1 A SER 57.801 1
+ATOM 1093 C CB . SER 135 135 ? A -15.48548 -2.06479 0.93611 1 1 A SER 57.801 1
+ATOM 1094 O OG . SER 135 135 ? A -14.90470 -3.34995 0.80952 1 1 A SER 57.801 1
+ATOM 1095 N N . ARG 136 136 ? A -16.49733 0.32126 2.78140 1 1 A ARG 64.246 1
+ATOM 1096 C CA . ARG 136 136 ? A -17.06257 1.65426 2.89001 1 1 A ARG 64.246 1
+ATOM 1097 C C . ARG 136 136 ? A -16.12490 2.58793 3.65448 1 1 A ARG 64.246 1
+ATOM 1098 O O . ARG 136 136 ? A -15.92885 3.73712 3.26119 1 1 A ARG 64.246 1
+ATOM 1099 C CB . ARG 136 136 ? A -18.43703 1.58414 3.56838 1 1 A ARG 64.246 1
+ATOM 1100 C CG . ARG 136 136 ? A -19.13847 2.92168 3.68819 1 1 A ARG 64.246 1
+ATOM 1101 C CD . ARG 136 136 ? A -20.58238 2.75761 4.15219 1 1 A ARG 64.246 1
+ATOM 1102 N NE . ARG 136 136 ? A -20.67939 2.10765 5.45674 1 1 A ARG 64.246 1
+ATOM 1103 C CZ . ARG 136 136 ? A -21.09232 0.85936 5.64991 1 1 A ARG 64.246 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -21.45699 0.11662 4.61151 1 1 A ARG 64.246 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -21.15253 0.36147 6.87210 1 1 A ARG 64.246 1
+ATOM 1106 N N . ASN 137 137 ? A -15.53948 2.10405 4.73955 1 1 A ASN 62.638 1
+ATOM 1107 C CA . ASN 137 137 ? A -14.59020 2.91573 5.48682 1 1 A ASN 62.638 1
+ATOM 1108 C C . ASN 137 137 ? A -13.36957 3.24680 4.64246 1 1 A ASN 62.638 1
+ATOM 1109 O O . ASN 137 137 ? A -12.87562 4.37963 4.66666 1 1 A ASN 62.638 1
+ATOM 1110 C CB . ASN 137 137 ? A -14.16352 2.19450 6.76809 1 1 A ASN 62.638 1
+ATOM 1111 C CG . ASN 137 137 ? A -15.27178 2.15071 7.79919 1 1 A ASN 62.638 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -16.16505 2.99780 7.80136 1 1 A ASN 62.638 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -15.21731 1.16301 8.68663 1 1 A ASN 62.638 1
+ATOM 1114 N N . PHE 138 138 ? A -12.88567 2.27303 3.90975 1 1 A PHE 64.521 1
+ATOM 1115 C CA . PHE 138 138 ? A -11.74255 2.50984 3.02862 1 1 A PHE 64.521 1
+ATOM 1116 C C . PHE 138 138 ? A -12.05976 3.59722 2.00991 1 1 A PHE 64.521 1
+ATOM 1117 O O . PHE 138 138 ? A -11.28064 4.53992 1.82230 1 1 A PHE 64.521 1
+ATOM 1118 C CB . PHE 138 138 ? A -11.36377 1.20546 2.32332 1 1 A PHE 64.521 1
+ATOM 1119 C CG . PHE 138 138 ? A -10.40090 1.39260 1.18881 1 1 A PHE 64.521 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -9.04431 1.53247 1.42935 1 1 A PHE 64.521 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -10.85807 1.42318 -0.12112 1 1 A PHE 64.521 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -8.14973 1.70255 0.38372 1 1 A PHE 64.521 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -9.97139 1.59421 -1.17510 1 1 A PHE 64.521 1
+ATOM 1124 C CZ . PHE 138 138 ? A -8.61715 1.73236 -0.92115 1 1 A PHE 64.521 1
+ATOM 1125 N N . VAL 139 139 ? A -13.20048 3.49482 1.35763 1 1 A VAL 67.827 1
+ATOM 1126 C CA . VAL 139 139 ? A -13.56963 4.47525 0.34975 1 1 A VAL 67.827 1
+ATOM 1127 C C . VAL 139 139 ? A -13.74029 5.85474 0.97778 1 1 A VAL 67.827 1
+ATOM 1128 O O . VAL 139 139 ? A -13.35168 6.86871 0.38847 1 1 A VAL 67.827 1
+ATOM 1129 C CB . VAL 139 139 ? A -14.85877 4.04279 -0.37428 1 1 A VAL 67.827 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -15.34696 5.14542 -1.30064 1 1 A VAL 67.827 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -14.60888 2.76078 -1.15486 1 1 A VAL 67.827 1
+ATOM 1132 N N . ARG 140 140 ? A -14.30644 5.89534 2.16761 1 1 A ARG 69.483 1
+ATOM 1133 C CA . ARG 140 140 ? A -14.49469 7.17774 2.83289 1 1 A ARG 69.483 1
+ATOM 1134 C C . ARG 140 140 ? A -13.15531 7.88023 3.06261 1 1 A ARG 69.483 1
+ATOM 1135 O O . ARG 140 140 ? A -13.02909 9.07991 2.81732 1 1 A ARG 69.483 1
+ATOM 1136 C CB . ARG 140 140 ? A -15.23417 6.97957 4.15719 1 1 A ARG 69.483 1
+ATOM 1137 C CG . ARG 140 140 ? A -15.40719 8.24094 4.96934 1 1 A ARG 69.483 1
+ATOM 1138 C CD . ARG 140 140 ? A -16.33191 8.00986 6.16137 1 1 A ARG 69.483 1
+ATOM 1139 N NE . ARG 140 140 ? A -15.87464 6.93527 7.03362 1 1 A ARG 69.483 1
+ATOM 1140 C CZ . ARG 140 140 ? A -14.97029 7.07792 7.99530 1 1 A ARG 69.483 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -14.41264 8.26068 8.21412 1 1 A ARG 69.483 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -14.63474 6.03576 8.72972 1 1 A ARG 69.483 1
+ATOM 1143 N N . TYR 141 141 ? A -12.16201 7.14982 3.52925 1 1 A TYR 67.894 1
+ATOM 1144 C CA . TYR 141 141 ? A -10.85850 7.75843 3.76058 1 1 A TYR 67.894 1
+ATOM 1145 C C . TYR 141 141 ? A -10.20690 8.19764 2.45708 1 1 A TYR 67.894 1
+ATOM 1146 O O . TYR 141 141 ? A -9.58119 9.25870 2.39213 1 1 A TYR 67.894 1
+ATOM 1147 C CB . TYR 141 141 ? A -9.94131 6.78612 4.51229 1 1 A TYR 67.894 1
+ATOM 1148 C CG . TYR 141 141 ? A -10.19540 6.75606 5.99866 1 1 A TYR 67.894 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -9.70253 7.77199 6.80962 1 1 A TYR 67.894 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -10.90635 5.72407 6.58943 1 1 A TYR 67.894 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -9.92343 7.75938 8.18103 1 1 A TYR 67.894 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -11.13117 5.70307 7.95972 1 1 A TYR 67.894 1
+ATOM 1153 C CZ . TYR 141 141 ? A -10.63695 6.72006 8.75084 1 1 A TYR 67.894 1
+ATOM 1154 O OH . TYR 141 141 ? A -10.85174 6.70111 10.10500 1 1 A TYR 67.894 1
+ATOM 1155 N N . VAL 142 142 ? A -10.35637 7.39468 1.42210 1 1 A VAL 69.169 1
+ATOM 1156 C CA . VAL 142 142 ? A -9.77706 7.76019 0.14122 1 1 A VAL 69.169 1
+ATOM 1157 C C . VAL 142 142 ? A -10.45623 9.00607 -0.41548 1 1 A VAL 69.169 1
+ATOM 1158 O O . VAL 142 142 ? A -9.79443 9.91667 -0.92273 1 1 A VAL 69.169 1
+ATOM 1159 C CB . VAL 142 142 ? A -9.88216 6.59305 -0.86012 1 1 A VAL 69.169 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -9.41815 7.03960 -2.23963 1 1 A VAL 69.169 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -9.06049 5.41147 -0.37548 1 1 A VAL 69.169 1
+ATOM 1162 N N . GLN 143 143 ? A -11.76340 9.05694 -0.31581 1 1 A GLN 68.802 1
+ATOM 1163 C CA . GLN 143 143 ? A -12.48972 10.21270 -0.82045 1 1 A GLN 68.802 1
+ATOM 1164 C C . GLN 143 143 ? A -12.14865 11.48025 -0.05103 1 1 A GLN 68.802 1
+ATOM 1165 O O . GLN 143 143 ? A -12.30503 12.58549 -0.57614 1 1 A GLN 68.802 1
+ATOM 1166 C CB . GLN 143 143 ? A -13.99759 9.95817 -0.76097 1 1 A GLN 68.802 1
+ATOM 1167 C CG . GLN 143 143 ? A -14.48312 8.90024 -1.73918 1 1 A GLN 68.802 1
+ATOM 1168 C CD . GLN 143 143 ? A -15.96546 8.62106 -1.60239 1 1 A GLN 68.802 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -16.52024 8.65020 -0.50633 1 1 A GLN 68.802 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -16.62635 8.34478 -2.71761 1 1 A GLN 68.802 1
+ATOM 1171 N N . GLY 144 144 ? A -11.68270 11.32317 1.17904 1 1 A GLY 68.569 1
+ATOM 1172 C CA . GLY 144 144 ? A -11.29560 12.47609 1.96508 1 1 A GLY 68.569 1
+ATOM 1173 C C . GLY 144 144 ? A -9.94312 13.05326 1.59718 1 1 A GLY 68.569 1
+ATOM 1174 O O . GLY 144 144 ? A -9.59424 14.14902 2.04575 1 1 A GLY 68.569 1
+ATOM 1175 N N . LEU 145 145 ? A -9.18493 12.34100 0.79166 1 1 A LEU 66.176 1
+ATOM 1176 C CA . LEU 145 145 ? A -7.87782 12.82603 0.38836 1 1 A LEU 66.176 1
+ATOM 1177 C C . LEU 145 145 ? A -8.00574 14.02720 -0.53551 1 1 A LEU 66.176 1
+ATOM 1178 O O . LEU 145 145 ? A -8.97819 14.17016 -1.27428 1 1 A LEU 66.176 1
+ATOM 1179 C CB . LEU 145 145 ? A -7.09415 11.72093 -0.31982 1 1 A LEU 66.176 1
+ATOM 1180 C CG . LEU 145 145 ? A -6.69511 10.52010 0.52677 1 1 A LEU 66.176 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -6.01579 9.47525 -0.34759 1 1 A LEU 66.176 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -5.78009 10.95451 1.66301 1 1 A LEU 66.176 1
+ATOM 1183 N N . LYS 146 146 ? A -7.00394 14.88190 -0.50299 1 1 A LYS 62.092 1
+ATOM 1184 C CA . LYS 146 146 ? A -6.95385 16.06065 -1.35490 1 1 A LYS 62.092 1
+ATOM 1185 C C . LYS 146 146 ? A -5.69736 16.05046 -2.21276 1 1 A LYS 62.092 1
+ATOM 1186 O O . LYS 146 146 ? A -5.18259 17.10227 -2.60224 1 1 A LYS 62.092 1
+ATOM 1187 C CB . LYS 146 146 ? A -7.01533 17.32528 -0.50014 1 1 A LYS 62.092 1
+ATOM 1188 C CG . LYS 146 146 ? A -8.25631 17.40307 0.36818 1 1 A LYS 62.092 1
+ATOM 1189 C CD . LYS 146 146 ? A -8.20055 18.57111 1.32788 1 1 A LYS 62.092 1
+ATOM 1190 C CE . LYS 146 146 ? A -9.40660 18.58312 2.24565 1 1 A LYS 62.092 1
+ATOM 1191 N NZ . LYS 146 146 ? A -9.34421 19.69595 3.23189 1 1 A LYS 62.092 1
+ATOM 1192 N N . LYS 147 147 ? A -5.22194 14.86164 -2.49261 1 1 A LYS 54.064 1
+ATOM 1193 C CA . LYS 147 147 ? A -4.01651 14.71290 -3.29289 1 1 A LYS 54.064 1
+ATOM 1194 C C . LYS 147 147 ? A -4.31365 14.96387 -4.76493 1 1 A LYS 54.064 1
+ATOM 1195 O O . LYS 147 147 ? A -5.44902 14.83265 -5.22971 1 1 A LYS 54.064 1
+ATOM 1196 C CB . LYS 147 147 ? A -3.42928 13.31386 -3.12091 1 1 A LYS 54.064 1
+ATOM 1197 C CG . LYS 147 147 ? A -3.19654 12.91154 -1.67951 1 1 A LYS 54.064 1
+ATOM 1198 C CD . LYS 147 147 ? A -2.15151 13.77588 -1.02086 1 1 A LYS 54.064 1
+ATOM 1199 C CE . LYS 147 147 ? A -0.79097 13.58955 -1.67142 1 1 A LYS 54.064 1
+ATOM 1200 N NZ . LYS 147 147 ? A 0.23964 14.43538 -1.03796 1 1 A LYS 54.064 1
+ATOM 1201 N N . LYS 148 148 ? A -3.26658 15.29464 -5.50534 1 1 A LYS 53.527 1
+ATOM 1202 C CA . LYS 148 148 ? A -3.40980 15.48758 -6.94182 1 1 A LYS 53.527 1
+ATOM 1203 C C . LYS 148 148 ? A -3.77511 14.18514 -7.64310 1 1 A LYS 53.527 1
+ATOM 1204 O O . LYS 148 148 ? A -4.61797 14.17239 -8.54391 1 1 A LYS 53.527 1
+ATOM 1205 C CB . LYS 148 148 ? A -2.11287 16.05423 -7.52300 1 1 A LYS 53.527 1
+ATOM 1206 C CG . LYS 148 148 ? A -2.16178 16.24992 -9.02797 1 1 A LYS 53.527 1
+ATOM 1207 C CD . LYS 148 148 ? A -0.84330 16.77135 -9.56273 1 1 A LYS 53.527 1
+ATOM 1208 C CE . LYS 148 148 ? A -0.88295 16.94080 -11.07179 1 1 A LYS 53.527 1
+ATOM 1209 N NZ . LYS 148 148 ? A 0.41316 17.41953 -11.61143 1 1 A LYS 53.527 1
+ATOM 1210 N N . LYS 149 149 ? A -3.13962 13.09953 -7.23003 1 1 A LYS 69.626 1
+ATOM 1211 C CA . LYS 149 149 ? A -3.37183 11.79999 -7.84588 1 1 A LYS 69.626 1
+ATOM 1212 C C . LYS 149 149 ? A -3.64310 10.76408 -6.77027 1 1 A LYS 69.626 1
+ATOM 1213 O O . LYS 149 149 ? A -2.82300 10.55651 -5.88554 1 1 A LYS 69.626 1
+ATOM 1214 C CB . LYS 149 149 ? A -2.16153 11.35558 -8.66523 1 1 A LYS 69.626 1
+ATOM 1215 C CG . LYS 149 149 ? A -1.80499 12.26893 -9.81936 1 1 A LYS 69.626 1
+ATOM 1216 C CD . LYS 149 149 ? A -2.70997 12.06329 -11.00340 1 1 A LYS 69.626 1
+ATOM 1217 C CE . LYS 149 149 ? A -2.22116 12.83961 -12.21150 1 1 A LYS 69.626 1
+ATOM 1218 N NZ . LYS 149 149 ? A -3.07000 12.61852 -13.39176 1 1 A LYS 69.626 1
+ATOM 1219 N N . VAL 150 150 ? A -4.77894 10.12278 -6.85614 1 1 A VAL 73.616 1
+ATOM 1220 C CA . VAL 150 150 ? A -5.12819 9.01114 -5.98589 1 1 A VAL 73.616 1
+ATOM 1221 C C . VAL 150 150 ? A -5.52952 7.84779 -6.88294 1 1 A VAL 73.616 1
+ATOM 1222 O O . VAL 150 150 ? A -6.54978 7.90559 -7.56850 1 1 A VAL 73.616 1
+ATOM 1223 C CB . VAL 150 150 ? A -6.27598 9.36245 -5.02101 1 1 A VAL 73.616 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -6.62319 8.15744 -4.15786 1 1 A VAL 73.616 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -5.87884 10.54910 -4.14991 1 1 A VAL 73.616 1
+ATOM 1226 N N . ILE 151 151 ? A -4.72606 6.79856 -6.87794 1 1 A ILE 78.067 1
+ATOM 1227 C CA . ILE 151 151 ? A -4.94589 5.64458 -7.73059 1 1 A ILE 78.067 1
+ATOM 1228 C C . ILE 151 151 ? A -5.31716 4.45283 -6.86044 1 1 A ILE 78.067 1
+ATOM 1229 O O . ILE 151 151 ? A -4.58912 4.10871 -5.92614 1 1 A ILE 78.067 1
+ATOM 1230 C CB . ILE 151 151 ? A -3.70230 5.30794 -8.56610 1 1 A ILE 78.067 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -3.14717 6.55950 -9.23527 1 1 A ILE 78.067 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -4.03004 4.25352 -9.58523 1 1 A ILE 78.067 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -4.11801 7.26320 -10.16861 1 1 A ILE 78.067 1
+ATOM 1234 N N . VAL 152 152 ? A -6.43009 3.83502 -7.17352 1 1 A VAL 74.532 1
+ATOM 1235 C CA . VAL 152 152 ? A -6.90872 2.69089 -6.41720 1 1 A VAL 74.532 1
+ATOM 1236 C C . VAL 152 152 ? A -6.97803 1.47511 -7.33205 1 1 A VAL 74.532 1
+ATOM 1237 O O . VAL 152 152 ? A -7.54093 1.54289 -8.42641 1 1 A VAL 74.532 1
+ATOM 1238 C CB . VAL 152 152 ? A -8.29518 2.95400 -5.79982 1 1 A VAL 74.532 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -8.78587 1.72135 -5.04939 1 1 A VAL 74.532 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -8.23975 4.16299 -4.87815 1 1 A VAL 74.532 1
+ATOM 1241 N N . ILE 153 153 ? A -6.39900 0.37353 -6.88812 1 1 A ILE 79.592 1
+ATOM 1242 C CA . ILE 153 153 ? A -6.48575 -0.89957 -7.58281 1 1 A ILE 79.592 1
+ATOM 1243 C C . ILE 153 153 ? A -7.17786 -1.87759 -6.64954 1 1 A ILE 79.592 1
+ATOM 1244 O O . ILE 153 153 ? A -6.62770 -2.25174 -5.61205 1 1 A ILE 79.592 1
+ATOM 1245 C CB . ILE 153 153 ? A -5.09986 -1.43804 -7.98400 1 1 A ILE 79.592 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -4.37708 -0.41809 -8.86877 1 1 A ILE 79.592 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -5.25041 -2.76934 -8.70955 1 1 A ILE 79.592 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -2.97171 -0.83665 -9.25852 1 1 A ILE 79.592 1
+ATOM 1249 N N . ARG 154 154 ? A -8.36927 -2.28104 -7.00885 1 1 A ARG 70.548 1
+ATOM 1250 C CA . ARG 154 154 ? A -9.13969 -3.22484 -6.21231 1 1 A ARG 70.548 1
+ATOM 1251 C C . ARG 154 154 ? A -9.18220 -4.56271 -6.92670 1 1 A ARG 70.548 1
+ATOM 1252 O O . ARG 154 154 ? A -9.58539 -4.64553 -8.08443 1 1 A ARG 70.548 1
+ATOM 1253 C CB . ARG 154 154 ? A -10.55824 -2.71128 -5.97467 1 1 A ARG 70.548 1
+ATOM 1254 C CG . ARG 154 154 ? A -11.43511 -3.68506 -5.20359 1 1 A ARG 70.548 1
+ATOM 1255 C CD . ARG 154 154 ? A -12.85695 -3.18682 -5.11337 1 1 A ARG 70.548 1
+ATOM 1256 N NE . ARG 154 154 ? A -13.73944 -4.15698 -4.47077 1 1 A ARG 70.548 1
+ATOM 1257 C CZ . ARG 154 154 ? A -15.05900 -4.03763 -4.39458 1 1 A ARG 70.548 1
+ATOM 1258 N NH1 . ARG 154 154 ? A -15.66331 -2.97375 -4.91099 1 1 A ARG 70.548 1
+ATOM 1259 N NH2 . ARG 154 154 ? A -15.77282 -4.97665 -3.79327 1 1 A ARG 70.548 1
+ATOM 1260 N N . VAL 155 155 ? A -8.77063 -5.60030 -6.21456 1 1 A VAL 72.291 1
+ATOM 1261 C CA . VAL 155 155 ? A -8.76957 -6.94820 -6.74662 1 1 A VAL 72.291 1
+ATOM 1262 C C . VAL 155 155 ? A -9.82890 -7.75702 -6.01241 1 1 A VAL 72.291 1
+ATOM 1263 O O . VAL 155 155 ? A -9.73232 -7.96832 -4.80524 1 1 A VAL 72.291 1
+ATOM 1264 C CB . VAL 155 155 ? A -7.39326 -7.62215 -6.59608 1 1 A VAL 72.291 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -7.42373 -9.01894 -7.20748 1 1 A VAL 72.291 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -6.32116 -6.76482 -7.25192 1 1 A VAL 72.291 1
+ATOM 1267 N N . GLY 156 156 ? A -10.84837 -8.18043 -6.74434 1 1 A GLY 64.693 1
+ATOM 1268 C CA . GLY 156 156 ? A -11.92520 -8.94345 -6.15711 1 1 A GLY 64.693 1
+ATOM 1269 C C . GLY 156 156 ? A -13.13577 -8.08408 -5.86223 1 1 A GLY 64.693 1
+ATOM 1270 O O . GLY 156 156 ? A -13.02244 -6.90931 -5.51352 1 1 A GLY 64.693 1
+ATOM 1271 N N . ILE 157 157 ? A -14.30135 -8.68580 -5.98811 1 1 A ILE 46.318 1
+ATOM 1272 C CA . ILE 157 157 ? A -15.53850 -7.96213 -5.74744 1 1 A ILE 46.318 1
+ATOM 1273 C C . ILE 157 157 ? A -15.91143 -7.96068 -4.27261 1 1 A ILE 46.318 1
+ATOM 1274 O O . ILE 157 157 ? A -16.29567 -6.93056 -3.72007 1 1 A ILE 46.318 1
+ATOM 1275 C CB . ILE 157 157 ? A -16.68409 -8.55549 -6.59008 1 1 A ILE 46.318 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -16.39142 -8.36063 -8.08022 1 1 A ILE 46.318 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -18.00621 -7.90473 -6.22398 1 1 A ILE 46.318 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -17.38393 -9.05337 -8.99125 1 1 A ILE 46.318 1
+ATOM 1279 N N . GLY 158 158 ? A -15.79982 -9.12850 -3.63349 1 1 A GLY 49.352 1
+ATOM 1280 C CA . GLY 158 158 ? A -16.19629 -9.23760 -2.24248 1 1 A GLY 49.352 1
+ATOM 1281 C C . GLY 158 158 ? A -17.65343 -9.63153 -2.10950 1 1 A GLY 49.352 1
+ATOM 1282 O O . GLY 158 158 ? A -18.43743 -9.49981 -3.05079 1 1 A GLY 49.352 1
+ATOM 1283 N N . PRO 159 159 ? A -18.02702 -10.10331 -0.93716 1 1 A PRO 45.427 1
+ATOM 1284 C CA . PRO 159 159 ? A -19.40759 -10.53331 -0.72451 1 1 A PRO 45.427 1
+ATOM 1285 C C . PRO 159 159 ? A -20.40816 -9.38499 -0.74481 1 1 A PRO 45.427 1
+ATOM 1286 O O . PRO 159 159 ? A -21.59593 -9.61791 -0.99554 1 1 A PRO 45.427 1
+ATOM 1287 C CB . PRO 159 159 ? A -19.36289 -11.20415 0.65103 1 1 A PRO 45.427 1
+ATOM 1288 C CG . PRO 159 159 ? A -18.19920 -10.57154 1.33507 1 1 A PRO 45.427 1
+ATOM 1289 C CD . PRO 159 159 ? A -17.19050 -10.30742 0.25510 1 1 A PRO 45.427 1
+ATOM 1290 N N . HIS 160 160 ? A -19.95486 -8.17716 -0.46939 1 1 A HIS 46.839 1
+ATOM 1291 C CA . HIS 160 160 ? A -20.81438 -7.00249 -0.48320 1 1 A HIS 46.839 1
+ATOM 1292 C C . HIS 160 160 ? A -20.17474 -5.94618 -1.37215 1 1 A HIS 46.839 1
+ATOM 1293 O O . HIS 160 160 ? A -19.30650 -5.18939 -0.94105 1 1 A HIS 46.839 1
+ATOM 1294 C CB . HIS 160 160 ? A -21.03104 -6.46340 0.93113 1 1 A HIS 46.839 1
+ATOM 1295 C CG . HIS 160 160 ? A -21.57035 -7.47897 1.89241 1 1 A HIS 46.839 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -20.74753 -8.26585 2.67024 1 1 A HIS 46.839 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -22.83882 -7.83270 2.19045 1 1 A HIS 46.839 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -21.49957 -9.06328 3.41052 1 1 A HIS 46.839 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -22.77197 -8.82336 3.14159 1 1 A HIS 46.839 1
+ATOM 1300 N N . ALA 161 161 ? A -20.62125 -5.90398 -2.61021 1 1 A ALA 48.399 1
+ATOM 1301 C CA . ALA 161 161 ? A -20.01744 -5.01303 -3.58167 1 1 A ALA 48.399 1
+ATOM 1302 C C . ALA 161 161 ? A -20.22010 -3.54891 -3.20254 1 1 A ALA 48.399 1
+ATOM 1303 O O . ALA 161 161 ? A -21.26353 -3.16106 -2.68452 1 1 A ALA 48.399 1
+ATOM 1304 C CB . ALA 161 161 ? A -20.60492 -5.27486 -4.96638 1 1 A ALA 48.399 1
+ATOM 1305 N N . ASN 162 162 ? A -19.21052 -2.75641 -3.46650 1 1 A ASN 57.686 1
+ATOM 1306 C CA . ASN 162 162 ? A -19.27673 -1.31929 -3.27729 1 1 A ASN 57.686 1
+ATOM 1307 C C . ASN 162 162 ? A -18.75567 -0.61126 -4.52359 1 1 A ASN 57.686 1
+ATOM 1308 O O . ASN 162 162 ? A -18.05561 0.40264 -4.44010 1 1 A ASN 57.686 1
+ATOM 1309 C CB . ASN 162 162 ? A -18.48894 -0.89095 -2.03538 1 1 A ASN 57.686 1
+ATOM 1310 C CG . ASN 162 162 ? A -17.00753 -1.16091 -2.16619 1 1 A ASN 57.686 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -16.56958 -2.02756 -2.92453 1 1 A ASN 57.686 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -16.20135 -0.41622 -1.42276 1 1 A ASN 57.686 1
+ATOM 1313 N N . LEU 163 163 ? A -19.11873 -1.13025 -5.67508 1 1 A LEU 65.065 1
+ATOM 1314 C CA . LEU 163 163 ? A -18.62449 -0.59256 -6.93477 1 1 A LEU 65.065 1
+ATOM 1315 C C . LEU 163 163 ? A -18.94906 0.88398 -7.09983 1 1 A LEU 65.065 1
+ATOM 1316 O O . LEU 163 163 ? A -18.11922 1.66578 -7.57095 1 1 A LEU 65.065 1
+ATOM 1317 C CB . LEU 163 163 ? A -19.21703 -1.38844 -8.09734 1 1 A LEU 65.065 1
+ATOM 1318 C CG . LEU 163 163 ? A -18.79167 -0.96184 -9.49814 1 1 A LEU 65.065 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -17.28254 -1.09260 -9.65805 1 1 A LEU 65.065 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -19.52055 -1.79893 -10.54696 1 1 A LEU 65.065 1
+ATOM 1321 N N . LYS 164 164 ? A -20.15143 1.26812 -6.70394 1 1 A LYS 70.156 1
+ATOM 1322 C CA . LYS 164 164 ? A -20.53776 2.66046 -6.85453 1 1 A LYS 70.156 1
+ATOM 1323 C C . LYS 164 164 ? A -19.63061 3.57959 -6.05130 1 1 A LYS 70.156 1
+ATOM 1324 O O . LYS 164 164 ? A -19.20646 4.63365 -6.53676 1 1 A LYS 70.156 1
+ATOM 1325 C CB . LYS 164 164 ? A -21.99339 2.85646 -6.43065 1 1 A LYS 70.156 1
+ATOM 1326 C CG . LYS 164 164 ? A -22.99634 2.12643 -7.30013 1 1 A LYS 70.156 1
+ATOM 1327 C CD . LYS 164 164 ? A -24.42257 2.37550 -6.83383 1 1 A LYS 70.156 1
+ATOM 1328 C CE . LYS 164 164 ? A -25.43128 1.63923 -7.69171 1 1 A LYS 70.156 1
+ATOM 1329 N NZ . LYS 164 164 ? A -26.83487 1.85909 -7.22590 1 1 A LYS 70.156 1
+ATOM 1330 N N . GLN 165 165 ? A -19.32507 3.20002 -4.81383 1 1 A GLN 64.167 1
+ATOM 1331 C CA . GLN 165 165 ? A -18.46631 4.03290 -3.98812 1 1 A GLN 64.167 1
+ATOM 1332 C C . GLN 165 165 ? A -17.04350 4.07126 -4.53000 1 1 A GLN 64.167 1
+ATOM 1333 O O . GLN 165 165 ? A -16.38299 5.11178 -4.47762 1 1 A GLN 64.167 1
+ATOM 1334 C CB . GLN 165 165 ? A -18.46815 3.53714 -2.54480 1 1 A GLN 64.167 1
+ATOM 1335 C CG . GLN 165 165 ? A -19.81766 3.60428 -1.87135 1 1 A GLN 64.167 1
+ATOM 1336 C CD . GLN 165 165 ? A -19.74933 3.30498 -0.40138 1 1 A GLN 64.167 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -19.28257 4.12712 0.39308 1 1 A GLN 64.167 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -20.20124 2.11374 -0.01933 1 1 A GLN 64.167 1
+ATOM 1339 N N . ILE 166 166 ? A -16.56141 2.95568 -5.04851 1 1 A ILE 68.663 1
+ATOM 1340 C CA . ILE 166 166 ? A -15.22669 2.93885 -5.62262 1 1 A ILE 68.663 1
+ATOM 1341 C C . ILE 166 166 ? A -15.16723 3.85621 -6.83846 1 1 A ILE 68.663 1
+ATOM 1342 O O . ILE 166 166 ? A -14.21322 4.62506 -7.00945 1 1 A ILE 68.663 1
+ATOM 1343 C CB . ILE 166 166 ? A -14.81968 1.50598 -6.01282 1 1 A ILE 68.663 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -14.67956 0.63819 -4.76185 1 1 A ILE 68.663 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -13.51594 1.52934 -6.78901 1 1 A ILE 68.663 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -13.50457 1.01689 -3.88614 1 1 A ILE 68.663 1
+ATOM 1347 N N . ARG 167 167 ? A -16.17714 3.77510 -7.68253 1 1 A ARG 74.077 1
+ATOM 1348 C CA . ARG 167 167 ? A -16.20928 4.63298 -8.85907 1 1 A ARG 74.077 1
+ATOM 1349 C C . ARG 167 167 ? A -16.35683 6.09926 -8.48690 1 1 A ARG 74.077 1
+ATOM 1350 O O . ARG 167 167 ? A -15.92306 6.97681 -9.23759 1 1 A ARG 74.077 1
+ATOM 1351 C CB . ARG 167 167 ? A -17.33866 4.21317 -9.79604 1 1 A ARG 74.077 1
+ATOM 1352 C CG . ARG 167 167 ? A -17.18357 2.81501 -10.36777 1 1 A ARG 74.077 1
+ATOM 1353 C CD . ARG 167 167 ? A -15.95110 2.70821 -11.23443 1 1 A ARG 74.077 1
+ATOM 1354 N NE . ARG 167 167 ? A -15.82867 1.40207 -11.86444 1 1 A ARG 74.077 1
+ATOM 1355 C CZ . ARG 167 167 ? A -14.76387 0.99680 -12.53647 1 1 A ARG 74.077 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -13.70693 1.79903 -12.66049 1 1 A ARG 74.077 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -14.74682 -0.21544 -13.07951 1 1 A ARG 74.077 1
+ATOM 1358 N N . LEU 168 168 ? A -16.96328 6.37742 -7.34025 1 1 A LEU 72.968 1
+ATOM 1359 C CA . LEU 168 168 ? A -17.09850 7.75422 -6.89872 1 1 A LEU 72.968 1
+ATOM 1360 C C . LEU 168 168 ? A -15.75111 8.38624 -6.58361 1 1 A LEU 72.968 1
+ATOM 1361 O O . LEU 168 168 ? A -15.63775 9.61177 -6.56354 1 1 A LEU 72.968 1
+ATOM 1362 C CB . LEU 168 168 ? A -18.01739 7.84516 -5.67830 1 1 A LEU 72.968 1
+ATOM 1363 C CG . LEU 168 168 ? A -19.51388 7.74712 -5.95776 1 1 A LEU 72.968 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -20.29720 7.74038 -4.64962 1 1 A LEU 72.968 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -19.97428 8.89548 -6.84458 1 1 A LEU 72.968 1
+ATOM 1366 N N . ILE 169 169 ? A -14.73995 7.57456 -6.33778 1 1 A ILE 73.165 1
+ATOM 1367 C CA . ILE 169 169 ? A -13.40666 8.10873 -6.11065 1 1 A ILE 73.165 1
+ATOM 1368 C C . ILE 169 169 ? A -12.95809 8.91032 -7.32460 1 1 A ILE 73.165 1
+ATOM 1369 O O . ILE 169 169 ? A -12.39493 10.00171 -7.19656 1 1 A ILE 73.165 1
+ATOM 1370 C CB . ILE 169 169 ? A -12.41123 6.97647 -5.80200 1 1 A ILE 73.165 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -12.77799 6.31134 -4.47925 1 1 A ILE 73.165 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -10.98915 7.52144 -5.74997 1 1 A ILE 73.165 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -11.92365 5.09808 -4.15473 1 1 A ILE 73.165 1
+ATOM 1374 N N . GLU 170 170 ? A -13.22582 8.39011 -8.49603 1 1 A GLU 78.400 1
+ATOM 1375 C CA . GLU 170 170 ? A -12.88023 9.11296 -9.70913 1 1 A GLU 78.400 1
+ATOM 1376 C C . GLU 170 170 ? A -13.74298 10.35027 -9.89158 1 1 A GLU 78.400 1
+ATOM 1377 O O . GLU 170 170 ? A -13.31180 11.33475 -10.50331 1 1 A GLU 78.400 1
+ATOM 1378 C CB . GLU 170 170 ? A -13.01366 8.20442 -10.92768 1 1 A GLU 78.400 1
+ATOM 1379 C CG . GLU 170 170 ? A -12.22280 6.91740 -10.83507 1 1 A GLU 78.400 1
+ATOM 1380 C CD . GLU 170 170 ? A -12.25157 6.11638 -12.11621 1 1 A GLU 78.400 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -11.79134 6.64290 -13.14996 1 1 A GLU 78.400 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -12.73185 4.97128 -12.09539 1 1 A GLU 78.400 1
+ATOM 1383 N N . LYS 171 171 ? A -14.96325 10.30666 -9.36956 1 1 A LYS 77.709 1
+ATOM 1384 C CA . LYS 171 171 ? A -15.84734 11.45775 -9.48259 1 1 A LYS 77.709 1
+ATOM 1385 C C . LYS 171 171 ? A -15.40225 12.60700 -8.59261 1 1 A LYS 77.709 1
+ATOM 1386 O O . LYS 171 171 ? A -15.70262 13.77298 -8.88852 1 1 A LYS 77.709 1
+ATOM 1387 C CB . LYS 171 171 ? A -17.27677 11.06483 -9.12141 1 1 A LYS 77.709 1
+ATOM 1388 C CG . LYS 171 171 ? A -17.79157 9.83674 -9.84035 1 1 A LYS 77.709 1
+ATOM 1389 C CD . LYS 171 171 ? A -18.08278 10.11416 -11.29823 1 1 A LYS 77.709 1
+ATOM 1390 C CE . LYS 171 171 ? A -18.76479 8.92123 -11.94129 1 1 A LYS 77.709 1
+ATOM 1391 N NZ . LYS 171 171 ? A -19.09327 9.16869 -13.36962 1 1 A LYS 77.709 1
+ATOM 1392 N N . GLN 172 172 ? A -14.70736 12.30614 -7.51184 1 1 A GLN 72.813 1
+ATOM 1393 C CA . GLN 172 172 ? A -14.31245 13.34295 -6.56865 1 1 A GLN 72.813 1
+ATOM 1394 C C . GLN 172 172 ? A -13.27395 14.28971 -7.15606 1 1 A GLN 72.813 1
+ATOM 1395 O O . GLN 172 172 ? A -13.23359 15.46777 -6.80204 1 1 A GLN 72.813 1
+ATOM 1396 C CB . GLN 172 172 ? A -13.76954 12.70941 -5.28598 1 1 A GLN 72.813 1
+ATOM 1397 C CG . GLN 172 172 ? A -14.78757 11.87292 -4.52990 1 1 A GLN 72.813 1
+ATOM 1398 C CD . GLN 172 172 ? A -15.82148 12.71993 -3.82394 1 1 A GLN 72.813 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -16.40743 13.63211 -4.40365 1 1 A GLN 72.813 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -16.04860 12.42457 -2.54886 1 1 A GLN 72.813 1
+ATOM 1401 N N . ALA 173 173 ? A -12.44501 13.78531 -8.04199 1 1 A ALA 71.181 1
+ATOM 1402 C CA . ALA 173 173 ? A -11.41524 14.60327 -8.66503 1 1 A ALA 71.181 1
+ATOM 1403 C C . ALA 173 173 ? A -11.02927 13.98388 -9.99587 1 1 A ALA 71.181 1
+ATOM 1404 O O . ALA 173 173 ? A -10.84611 12.77153 -10.08451 1 1 A ALA 71.181 1
+ATOM 1405 C CB . ALA 173 173 ? A -10.19497 14.72605 -7.76479 1 1 A ALA 71.181 1
+ATOM 1406 N N . PRO 174 174 ? A -10.89944 14.80146 -11.02616 1 1 A PRO 75.675 1
+ATOM 1407 C CA . PRO 174 174 ? A -10.54171 14.25403 -12.33973 1 1 A PRO 75.675 1
+ATOM 1408 C C . PRO 174 174 ? A -9.17840 13.58310 -12.36972 1 1 A PRO 75.675 1
+ATOM 1409 O O . PRO 174 174 ? A -8.93687 12.73366 -13.23928 1 1 A PRO 75.675 1
+ATOM 1410 C CB . PRO 174 174 ? A -10.58667 15.47920 -13.26227 1 1 A PRO 75.675 1
+ATOM 1411 C CG . PRO 174 174 ? A -10.57165 16.66024 -12.36732 1 1 A PRO 75.675 1
+ATOM 1412 C CD . PRO 174 174 ? A -11.16647 16.24200 -11.06909 1 1 A PRO 75.675 1
+ATOM 1413 N N . GLU 175 175 ? A -8.29720 13.92785 -11.44551 1 1 A GLU 72.203 1
+ATOM 1414 C CA . GLU 175 175 ? A -6.97688 13.31396 -11.41091 1 1 A GLU 72.203 1
+ATOM 1415 C C . GLU 175 175 ? A -7.00216 11.90642 -10.83110 1 1 A GLU 72.203 1
+ATOM 1416 O O . GLU 175 175 ? A -6.05823 11.13705 -11.03962 1 1 A GLU 72.203 1
+ATOM 1417 C CB . GLU 175 175 ? A -6.01584 14.17633 -10.59499 1 1 A GLU 72.203 1
+ATOM 1418 C CG . GLU 175 175 ? A -5.76694 15.55427 -11.18258 1 1 A GLU 72.203 1
+ATOM 1419 C CD . GLU 175 175 ? A -6.84344 16.55877 -10.81316 1 1 A GLU 72.203 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -7.76246 16.20194 -10.04806 1 1 A GLU 72.203 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -6.75319 17.71113 -11.27567 1 1 A GLU 72.203 1
+ATOM 1422 N N . ASN 176 176 ? A -8.05133 11.55152 -10.12216 1 1 A ASN 77.268 1
+ATOM 1423 C CA . ASN 176 176 ? A -8.13202 10.24543 -9.49572 1 1 A ASN 77.268 1
+ATOM 1424 C C . ASN 176 176 ? A -8.48642 9.16330 -10.50944 1 1 A ASN 77.268 1
+ATOM 1425 O O . ASN 176 176 ? A -9.08106 9.42038 -11.55626 1 1 A ASN 77.268 1
+ATOM 1426 C CB . ASN 176 176 ? A -9.16323 10.24747 -8.36634 1 1 A ASN 77.268 1
+ATOM 1427 C CG . ASN 176 176 ? A -8.73727 11.12603 -7.20995 1 1 A ASN 77.268 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -7.59347 11.55565 -7.12151 1 1 A ASN 77.268 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -9.67026 11.39595 -6.30518 1 1 A ASN 77.268 1
+ATOM 1430 N N . LYS 177 177 ? A -8.11384 7.94633 -10.17146 1 1 A LYS 83.397 1
+ATOM 1431 C CA . LYS 177 177 ? A -8.36368 6.81452 -11.05117 1 1 A LYS 83.397 1
+ATOM 1432 C C . LYS 177 177 ? A -8.54214 5.56137 -10.21651 1 1 A LYS 83.397 1
+ATOM 1433 O O . LYS 177 177 ? A -7.82175 5.35054 -9.24233 1 1 A LYS 83.397 1
+ATOM 1434 C CB . LYS 177 177 ? A -7.20572 6.62662 -12.02873 1 1 A LYS 83.397 1
+ATOM 1435 C CG . LYS 177 177 ? A -7.32953 5.41155 -12.92619 1 1 A LYS 83.397 1
+ATOM 1436 C CD . LYS 177 177 ? A -8.40397 5.60766 -13.98412 1 1 A LYS 83.397 1
+ATOM 1437 C CE . LYS 177 177 ? A -8.43198 4.43322 -14.95174 1 1 A LYS 83.397 1
+ATOM 1438 N NZ . LYS 177 177 ? A -9.47205 4.59293 -15.99821 1 1 A LYS 83.397 1
+ATOM 1439 N N . ALA 178 178 ? A -9.50762 4.73519 -10.59889 1 1 A ALA 77.855 1
+ATOM 1440 C CA . ALA 178 178 ? A -9.77664 3.49351 -9.89603 1 1 A ALA 77.855 1
+ATOM 1441 C C . ALA 178 178 ? A -9.83362 2.33879 -10.88447 1 1 A ALA 77.855 1
+ATOM 1442 O O . ALA 178 178 ? A -10.52416 2.41346 -11.90087 1 1 A ALA 77.855 1
+ATOM 1443 C CB . ALA 178 178 ? A -11.08603 3.58017 -9.12049 1 1 A ALA 77.855 1
+ATOM 1444 N N . PHE 179 179 ? A -9.09344 1.29382 -10.58432 1 1 A PHE 85.424 1
+ATOM 1445 C CA . PHE 179 179 ? A -9.15419 0.05018 -11.33818 1 1 A PHE 85.424 1
+ATOM 1446 C C . PHE 179 179 ? A -9.89149 -0.97551 -10.48892 1 1 A PHE 85.424 1
+ATOM 1447 O O . PHE 179 179 ? A -9.41017 -1.37146 -9.42958 1 1 A PHE 85.424 1
+ATOM 1448 C CB . PHE 179 179 ? A -7.75934 -0.47759 -11.67086 1 1 A PHE 85.424 1
+ATOM 1449 C CG . PHE 179 179 ? A -6.94769 0.42564 -12.55400 1 1 A PHE 85.424 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -6.12187 1.38960 -11.99963 1 1 A PHE 85.424 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -6.99078 0.30561 -13.92333 1 1 A PHE 85.424 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -5.36038 2.21859 -12.80491 1 1 A PHE 85.424 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -6.23264 1.12769 -14.73520 1 1 A PHE 85.424 1
+ATOM 1454 C CZ . PHE 179 179 ? A -5.42159 2.08571 -14.17393 1 1 A PHE 85.424 1
+ATOM 1455 N N . VAL 180 180 ? A -11.05227 -1.38959 -10.93907 1 1 A VAL 75.507 1
+ATOM 1456 C CA . VAL 180 180 ? A -11.85794 -2.36875 -10.23036 1 1 A VAL 75.507 1
+ATOM 1457 C C . VAL 180 180 ? A -11.81531 -3.66913 -11.02151 1 1 A VAL 75.507 1
+ATOM 1458 O O . VAL 180 180 ? A -12.40834 -3.77298 -12.09903 1 1 A VAL 75.507 1
+ATOM 1459 C CB . VAL 180 180 ? A -13.30558 -1.88625 -10.04896 1 1 A VAL 75.507 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -14.10762 -2.91836 -9.26987 1 1 A VAL 75.507 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -13.32070 -0.54031 -9.33469 1 1 A VAL 75.507 1
+ATOM 1462 N N . LEU 181 181 ? A -11.11638 -4.64672 -10.47837 1 1 A LEU 80.493 1
+ATOM 1463 C CA . LEU 181 181 ? A -10.89060 -5.91467 -11.15203 1 1 A LEU 80.493 1
+ATOM 1464 C C . LEU 181 181 ? A -11.64630 -7.02010 -10.44244 1 1 A LEU 80.493 1
+ATOM 1465 O O . LEU 181 181 ? A -11.59767 -7.13318 -9.21970 1 1 A LEU 80.493 1
+ATOM 1466 C CB . LEU 181 181 ? A -9.39706 -6.24477 -11.19518 1 1 A LEU 80.493 1
+ATOM 1467 C CG . LEU 181 181 ? A -8.50230 -5.09396 -11.65532 1 1 A LEU 80.493 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -7.04202 -5.51608 -11.64003 1 1 A LEU 80.493 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -8.91414 -4.61233 -13.03171 1 1 A LEU 80.493 1
+ATOM 1470 N N . SER 182 182 ? A -12.32190 -7.84629 -11.20852 1 1 A SER 73.732 1
+ATOM 1471 C CA . SER 182 182 ? A -13.16292 -8.88351 -10.63055 1 1 A SER 73.732 1
+ATOM 1472 C C . SER 182 182 ? A -12.36861 -10.07298 -10.11087 1 1 A SER 73.732 1
+ATOM 1473 O O . SER 182 182 ? A -12.88799 -10.84186 -9.29985 1 1 A SER 73.732 1
+ATOM 1474 C CB . SER 182 182 ? A -14.18555 -9.36710 -11.65962 1 1 A SER 73.732 1
+ATOM 1475 O OG . SER 182 182 ? A -13.53784 -9.91451 -12.79280 1 1 A SER 73.732 1
+ATOM 1476 N N . SER 183 183 ? A -11.14370 -10.23853 -10.56020 1 1 A SER 77.934 1
+ATOM 1477 C CA . SER 183 183 ? A -10.35244 -11.38965 -10.16857 1 1 A SER 77.934 1
+ATOM 1478 C C . SER 183 183 ? A -8.87951 -11.13507 -10.43702 1 1 A SER 77.934 1
+ATOM 1479 O O . SER 183 183 ? A -8.50511 -10.17266 -11.11191 1 1 A SER 77.934 1
+ATOM 1480 C CB . SER 183 183 ? A -10.80529 -12.64144 -10.92698 1 1 A SER 77.934 1
+ATOM 1481 O OG . SER 183 183 ? A -10.50380 -12.51383 -12.30689 1 1 A SER 77.934 1
+ATOM 1482 N N . VAL 184 184 ? A -8.05609 -12.01455 -9.89904 1 1 A VAL 79.058 1
+ATOM 1483 C CA . VAL 184 184 ? A -6.63194 -11.93394 -10.17654 1 1 A VAL 79.058 1
+ATOM 1484 C C . VAL 184 184 ? A -6.34054 -12.29092 -11.62754 1 1 A VAL 79.058 1
+ATOM 1485 O O . VAL 184 184 ? A -5.31062 -11.89108 -12.17239 1 1 A VAL 79.058 1
+ATOM 1486 C CB . VAL 184 184 ? A -5.81294 -12.83024 -9.22782 1 1 A VAL 79.058 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -5.93326 -12.32835 -7.79846 1 1 A VAL 79.058 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -6.26793 -14.27222 -9.33620 1 1 A VAL 79.058 1
+ATOM 1489 N N . ASP 185 185 ? A -7.22877 -13.04278 -12.25669 1 1 A ASP 85.214 1
+ATOM 1490 C CA . ASP 185 185 ? A -7.07577 -13.29214 -13.68123 1 1 A ASP 85.214 1
+ATOM 1491 C C . ASP 185 185 ? A -7.15063 -11.98745 -14.46015 1 1 A ASP 85.214 1
+ATOM 1492 O O . ASP 185 185 ? A -6.35400 -11.74018 -15.37237 1 1 A ASP 85.214 1
+ATOM 1493 C CB . ASP 185 185 ? A -8.15123 -14.25626 -14.18419 1 1 A ASP 85.214 1
+ATOM 1494 C CG . ASP 185 185 ? A -7.90490 -15.68941 -13.76704 1 1 A ASP 85.214 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -6.79107 -15.99918 -13.30649 1 1 A ASP 85.214 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -8.83629 -16.51053 -13.90959 1 1 A ASP 85.214 1
+ATOM 1497 N N . GLU 186 186 ? A -8.11684 -11.15606 -14.10408 1 1 A GLU 86.260 1
+ATOM 1498 C CA . GLU 186 186 ? A -8.22808 -9.86610 -14.75505 1 1 A GLU 86.260 1
+ATOM 1499 C C . GLU 186 186 ? A -7.03106 -8.98155 -14.42242 1 1 A GLU 86.260 1
+ATOM 1500 O O . GLU 186 186 ? A -6.57523 -8.20428 -15.26165 1 1 A GLU 86.260 1
+ATOM 1501 C CB . GLU 186 186 ? A -9.52989 -9.17963 -14.35320 1 1 A GLU 86.260 1
+ATOM 1502 C CG . GLU 186 186 ? A -9.79841 -7.88995 -15.10467 1 1 A GLU 86.260 1
+ATOM 1503 C CD . GLU 186 186 ? A -11.12884 -7.25860 -14.74026 1 1 A GLU 86.260 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -11.86944 -7.83611 -13.92266 1 1 A GLU 86.260 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -11.43200 -6.17488 -15.27663 1 1 A GLU 86.260 1
+ATOM 1506 N N . LEU 187 187 ? A -6.53391 -9.08455 -13.20938 1 1 A LEU 86.040 1
+ATOM 1507 C CA . LEU 187 187 ? A -5.33414 -8.34697 -12.83602 1 1 A LEU 86.040 1
+ATOM 1508 C C . LEU 187 187 ? A -4.16015 -8.74101 -13.72512 1 1 A LEU 86.040 1
+ATOM 1509 O O . LEU 187 187 ? A -3.41494 -7.88431 -14.21128 1 1 A LEU 86.040 1
+ATOM 1510 C CB . LEU 187 187 ? A -4.98951 -8.60582 -11.36925 1 1 A LEU 86.040 1
+ATOM 1511 C CG . LEU 187 187 ? A -3.69490 -7.97260 -10.86391 1 1 A LEU 86.040 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -3.80998 -6.46096 -10.87598 1 1 A LEU 86.040 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -3.37226 -8.48996 -9.46949 1 1 A LEU 86.040 1
+ATOM 1514 N N . GLU 188 188 ? A -4.00716 -10.03070 -13.92830 1 1 A GLU 89.524 1
+ATOM 1515 C CA . GLU 188 188 ? A -2.92819 -10.50624 -14.77922 1 1 A GLU 89.524 1
+ATOM 1516 C C . GLU 188 188 ? A -3.10716 -10.04454 -16.22058 1 1 A GLU 89.524 1
+ATOM 1517 O O . GLU 188 188 ? A -2.13971 -9.67015 -16.89094 1 1 A GLU 89.524 1
+ATOM 1518 C CB . GLU 188 188 ? A -2.85294 -12.02936 -14.71558 1 1 A GLU 89.524 1
+ATOM 1519 C CG . GLU 188 188 ? A -1.79411 -12.65008 -15.61246 1 1 A GLU 89.524 1
+ATOM 1520 C CD . GLU 188 188 ? A -0.39306 -12.51978 -15.05822 1 1 A GLU 89.524 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -0.18194 -11.67695 -14.15658 1 1 A GLU 89.524 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 0.50201 -13.25883 -15.51287 1 1 A GLU 89.524 1
+ATOM 1523 N N . GLN 189 189 ? A -4.34925 -10.05609 -16.69928 1 1 A GLN 92.116 1
+ATOM 1524 C CA . GLN 189 189 ? A -4.61685 -9.65933 -18.07305 1 1 A GLN 92.116 1
+ATOM 1525 C C . GLN 189 189 ? A -4.33221 -8.18226 -18.30986 1 1 A GLN 92.116 1
+ATOM 1526 O O . GLN 189 189 ? A -3.89943 -7.79126 -19.39784 1 1 A GLN 92.116 1
+ATOM 1527 C CB . GLN 189 189 ? A -6.06774 -9.97230 -18.42752 1 1 A GLN 92.116 1
+ATOM 1528 C CG . GLN 189 189 ? A -6.40098 -11.45244 -18.43561 1 1 A GLN 92.116 1
+ATOM 1529 C CD . GLN 189 189 ? A -7.89045 -11.72160 -18.43542 1 1 A GLN 92.116 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -8.70286 -10.80956 -18.55907 1 1 A GLN 92.116 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -8.26376 -12.98309 -18.29796 1 1 A GLN 92.116 1
+ATOM 1532 N N . GLN 190 190 ? A -4.56775 -7.35779 -17.30126 1 1 A GLN 90.806 1
+ATOM 1533 C CA . GLN 190 190 ? A -4.35533 -5.92188 -17.42170 1 1 A GLN 90.806 1
+ATOM 1534 C C . GLN 190 190 ? A -3.07961 -5.46040 -16.73339 1 1 A GLN 90.806 1
+ATOM 1535 O O . GLN 190 190 ? A -2.87551 -4.26219 -16.53485 1 1 A GLN 90.806 1
+ATOM 1536 C CB . GLN 190 190 ? A -5.55405 -5.17013 -16.84536 1 1 A GLN 90.806 1
+ATOM 1537 C CG . GLN 190 190 ? A -6.87603 -5.53285 -17.48910 1 1 A GLN 90.806 1
+ATOM 1538 C CD . GLN 190 190 ? A -8.04439 -4.77962 -16.88550 1 1 A GLN 90.806 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -7.86882 -3.76414 -16.22286 1 1 A GLN 90.806 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -9.24989 -5.26970 -17.12101 1 1 A GLN 90.806 1
+ATOM 1541 N N . ARG 191 191 ? A -2.22991 -6.37627 -16.38354 1 1 A ARG 90.708 1
+ATOM 1542 C CA . ARG 191 191 ? A -1.04109 -6.05793 -15.60136 1 1 A ARG 90.708 1
+ATOM 1543 C C . ARG 191 191 ? A -0.15015 -5.03318 -16.29199 1 1 A ARG 90.708 1
+ATOM 1544 O O . ARG 191 191 ? A 0.21242 -4.01299 -15.70106 1 1 A ARG 90.708 1
+ATOM 1545 C CB . ARG 191 191 ? A -0.27112 -7.34399 -15.30988 1 1 A ARG 90.708 1
+ATOM 1546 C CG . ARG 191 191 ? A 1.09601 -7.17502 -14.70409 1 1 A ARG 90.708 1
+ATOM 1547 C CD . ARG 191 191 ? A 1.61867 -8.52913 -14.25189 1 1 A ARG 90.708 1
+ATOM 1548 N NE . ARG 191 191 ? A 3.06321 -8.58484 -14.17706 1 1 A ARG 90.708 1
+ATOM 1549 C CZ . ARG 191 191 ? A 3.86113 -8.89793 -15.18865 1 1 A ARG 90.708 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 3.34140 -9.17117 -16.37718 1 1 A ARG 90.708 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 5.16926 -8.93968 -15.00788 1 1 A ARG 90.708 1
+ATOM 1552 N N . ASP 192 192 ? A 0.21364 -5.28938 -17.52663 1 1 A ASP 90.390 1
+ATOM 1553 C CA . ASP 192 192 ? A 1.12888 -4.39122 -18.21153 1 1 A ASP 90.390 1
+ATOM 1554 C C . ASP 192 192 ? A 0.51742 -3.01113 -18.41594 1 1 A ASP 90.390 1
+ATOM 1555 O O . ASP 192 192 ? A 1.19954 -1.98986 -18.28838 1 1 A ASP 90.390 1
+ATOM 1556 C CB . ASP 192 192 ? A 1.54461 -4.98157 -19.56054 1 1 A ASP 90.390 1
+ATOM 1557 C CG . ASP 192 192 ? A 2.46019 -6.18204 -19.41171 1 1 A ASP 90.390 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 3.04759 -6.36230 -18.32824 1 1 A ASP 90.390 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 2.59085 -6.94504 -20.38986 1 1 A ASP 90.390 1
+ATOM 1560 N N . GLU 193 193 ? A -0.76713 -2.96910 -18.72754 1 1 A GLU 89.574 1
+ATOM 1561 C CA . GLU 193 193 ? A -1.42804 -1.68974 -18.91794 1 1 A GLU 89.574 1
+ATOM 1562 C C . GLU 193 193 ? A -1.43618 -0.88097 -17.62706 1 1 A GLU 89.574 1
+ATOM 1563 O O . GLU 193 193 ? A -1.15349 0.31976 -17.63292 1 1 A GLU 89.574 1
+ATOM 1564 C CB . GLU 193 193 ? A -2.85535 -1.90326 -19.41284 1 1 A GLU 89.574 1
+ATOM 1565 C CG . GLU 193 193 ? A -3.66139 -0.62069 -19.53732 1 1 A GLU 89.574 1
+ATOM 1566 C CD . GLU 193 193 ? A -5.10667 -0.86870 -19.92998 1 1 A GLU 89.574 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -5.48557 -2.03985 -20.12425 1 1 A GLU 89.574 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -5.86498 0.11207 -20.04065 1 1 A GLU 89.574 1
+ATOM 1569 N N . ILE 194 194 ? A -1.75981 -1.53246 -16.52464 1 1 A ILE 89.323 1
+ATOM 1570 C CA . ILE 194 194 ? A -1.83137 -0.83547 -15.25157 1 1 A ILE 89.323 1
+ATOM 1571 C C . ILE 194 194 ? A -0.45474 -0.33742 -14.83125 1 1 A ILE 89.323 1
+ATOM 1572 O O . ILE 194 194 ? A -0.28911 0.82065 -14.43478 1 1 A ILE 89.323 1
+ATOM 1573 C CB . ILE 194 194 ? A -2.43801 -1.74667 -14.16738 1 1 A ILE 89.323 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -3.89612 -2.05909 -14.50839 1 1 A ILE 89.323 1
+ATOM 1575 C CG2 . ILE 194 194 ? A -2.33581 -1.08602 -12.80462 1 1 A ILE 89.323 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -4.53535 -3.07604 -13.58097 1 1 A ILE 89.323 1
+ATOM 1577 N N . VAL 195 195 ? A 0.54034 -1.20089 -14.90195 1 1 A VAL 86.950 1
+ATOM 1578 C CA . VAL 195 195 ? A 1.87562 -0.81515 -14.47284 1 1 A VAL 86.950 1
+ATOM 1579 C C . VAL 195 195 ? A 2.42339 0.29976 -15.36149 1 1 A VAL 86.950 1
+ATOM 1580 O O . VAL 195 195 ? A 3.06444 1.23849 -14.87916 1 1 A VAL 86.950 1
+ATOM 1581 C CB . VAL 195 195 ? A 2.81970 -2.02995 -14.47576 1 1 A VAL 86.950 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 4.23268 -1.59333 -14.12948 1 1 A VAL 86.950 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 2.33173 -3.07117 -13.47940 1 1 A VAL 86.950 1
+ATOM 1584 N N . SER 196 196 ? A 2.16989 0.20783 -16.64565 1 1 A SER 87.731 1
+ATOM 1585 C CA . SER 196 196 ? A 2.61744 1.25891 -17.54332 1 1 A SER 87.731 1
+ATOM 1586 C C . SER 196 196 ? A 1.96121 2.58839 -17.18681 1 1 A SER 87.731 1
+ATOM 1587 O O . SER 196 196 ? A 2.62094 3.63771 -17.18200 1 1 A SER 87.731 1
+ATOM 1588 C CB . SER 196 196 ? A 2.29854 0.88290 -18.99185 1 1 A SER 87.731 1
+ATOM 1589 O OG . SER 196 196 ? A 2.67008 1.92057 -19.87890 1 1 A SER 87.731 1
+ATOM 1590 N N . TYR 197 197 ? A 0.68332 2.55672 -16.89598 1 1 A TYR 86.928 1
+ATOM 1591 C CA . TYR 197 197 ? A -0.01340 3.76784 -16.48853 1 1 A TYR 86.928 1
+ATOM 1592 C C . TYR 197 197 ? A 0.59561 4.35163 -15.21947 1 1 A TYR 86.928 1
+ATOM 1593 O O . TYR 197 197 ? A 0.80629 5.56637 -15.11885 1 1 A TYR 86.928 1
+ATOM 1594 C CB . TYR 197 197 ? A -1.49809 3.45929 -16.27956 1 1 A TYR 86.928 1
+ATOM 1595 C CG . TYR 197 197 ? A -2.29381 4.61257 -15.72028 1 1 A TYR 86.928 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -2.72454 5.64689 -16.54531 1 1 A TYR 86.928 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -2.62941 4.66203 -14.37318 1 1 A TYR 86.928 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -3.46286 6.70560 -16.04064 1 1 A TYR 86.928 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -3.36940 5.71967 -13.86088 1 1 A TYR 86.928 1
+ATOM 1600 C CZ . TYR 197 197 ? A -3.78048 6.73621 -14.69925 1 1 A TYR 86.928 1
+ATOM 1601 O OH . TYR 197 197 ? A -4.51271 7.78515 -14.19390 1 1 A TYR 86.928 1
+ATOM 1602 N N . LEU 198 198 ? A 0.88409 3.49835 -14.25053 1 1 A LEU 82.487 1
+ATOM 1603 C CA . LEU 198 198 ? A 1.47347 3.96939 -13.00434 1 1 A LEU 82.487 1
+ATOM 1604 C C . LEU 198 198 ? A 2.86478 4.54553 -13.22365 1 1 A LEU 82.487 1
+ATOM 1605 O O . LEU 198 198 ? A 3.22850 5.55608 -12.61561 1 1 A LEU 82.487 1
+ATOM 1606 C CB . LEU 198 198 ? A 1.52355 2.82934 -11.98348 1 1 A LEU 82.487 1
+ATOM 1607 C CG . LEU 198 198 ? A 0.16529 2.28863 -11.54210 1 1 A LEU 82.487 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 0.34521 1.05985 -10.66086 1 1 A LEU 82.487 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -0.62745 3.36261 -10.81833 1 1 A LEU 82.487 1
+ATOM 1610 N N . CYS 199 199 ? A 3.64074 3.92160 -14.08244 1 1 A CYS 78.762 1
+ATOM 1611 C CA . CYS 199 199 ? A 4.98190 4.42145 -14.34798 1 1 A CYS 78.762 1
+ATOM 1612 C C . CYS 199 199 ? A 4.94376 5.78504 -15.02874 1 1 A CYS 78.762 1
+ATOM 1613 O O . CYS 199 199 ? A 5.83067 6.61586 -14.81453 1 1 A CYS 78.762 1
+ATOM 1614 C CB . CYS 199 199 ? A 5.76132 3.42625 -15.21222 1 1 A CYS 78.762 1
+ATOM 1615 S SG . CYS 199 199 ? A 6.25157 1.92119 -14.34119 1 1 A CYS 78.762 1
+ATOM 1616 N N . ASP 200 200 ? A 3.93132 6.00715 -15.83874 1 1 A ASP 81.073 1
+ATOM 1617 C CA . ASP 200 200 ? A 3.80492 7.30610 -16.47435 1 1 A ASP 81.073 1
+ATOM 1618 C C . ASP 200 200 ? A 3.50119 8.40314 -15.46115 1 1 A ASP 81.073 1
+ATOM 1619 O O . ASP 200 200 ? A 3.87059 9.56343 -15.66629 1 1 A ASP 81.073 1
+ATOM 1620 C CB . ASP 200 200 ? A 2.71532 7.27201 -17.54668 1 1 A ASP 81.073 1
+ATOM 1621 C CG . ASP 200 200 ? A 3.10606 6.44900 -18.75838 1 1 A ASP 81.073 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 4.30937 6.19495 -18.95777 1 1 A ASP 81.073 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 2.19874 6.06418 -19.52587 1 1 A ASP 81.073 1
+ATOM 1624 N N . LEU 201 201 ? A 2.81536 8.05800 -14.39135 1 1 A LEU 76.969 1
+ATOM 1625 C CA . LEU 201 201 ? A 2.49300 9.02931 -13.35695 1 1 A LEU 76.969 1
+ATOM 1626 C C . LEU 201 201 ? A 3.66683 9.29748 -12.42229 1 1 A LEU 76.969 1
+ATOM 1627 O O . LEU 201 201 ? A 3.82983 10.41351 -11.92071 1 1 A LEU 76.969 1
+ATOM 1628 C CB . LEU 201 201 ? A 1.29773 8.54908 -12.53544 1 1 A LEU 76.969 1
+ATOM 1629 C CG . LEU 201 201 ? A -0.03875 8.40695 -13.25265 1 1 A LEU 76.969 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -1.07890 7.82858 -12.30144 1 1 A LEU 76.969 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -0.49612 9.75421 -13.78703 1 1 A LEU 76.969 1
+ATOM 1632 N N . ALA 202 202 ? A 4.48459 8.23339 -12.21564 1 1 A ALA 68.104 1
+ATOM 1633 C CA . ALA 202 202 ? A 5.56003 8.36408 -11.24628 1 1 A ALA 68.104 1
+ATOM 1634 C C . ALA 202 202 ? A 6.72641 9.17277 -11.80230 1 1 A ALA 68.104 1
+ATOM 1635 O O . ALA 202 202 ? A 7.09306 9.04688 -12.96070 1 1 A ALA 68.104 1
+ATOM 1636 C CB . ALA 202 202 ? A 6.04737 6.98706 -10.81420 1 1 A ALA 68.104 1
+ATOM 1637 N N . PRO 203 203 ? A 7.32638 10.00344 -10.97797 1 1 A PRO 56.932 1
+ATOM 1638 C CA . PRO 203 203 ? A 8.52425 10.72599 -11.40204 1 1 A PRO 56.932 1
+ATOM 1639 C C . PRO 203 203 ? A 9.71792 9.78609 -11.49410 1 1 A PRO 56.932 1
+ATOM 1640 O O . PRO 203 203 ? A 9.76576 8.74871 -10.82889 1 1 A PRO 56.932 1
+ATOM 1641 C CB . PRO 203 203 ? A 8.72547 11.76520 -10.29735 1 1 A PRO 56.932 1
+ATOM 1642 C CG . PRO 203 203 ? A 8.10964 11.13690 -9.09516 1 1 A PRO 56.932 1
+ATOM 1643 C CD . PRO 203 203 ? A 6.92664 10.35787 -9.60342 1 1 A PRO 56.932 1
+ATOM 1644 N N . GLU 204 204 ? A 10.67094 10.14903 -12.31385 1 1 A GLU 53.324 1
+ATOM 1645 C CA . GLU 204 204 ? A 11.82545 9.29453 -12.53127 1 1 A GLU 53.324 1
+ATOM 1646 C C . GLU 204 204 ? A 12.93686 9.52048 -11.51432 1 1 A GLU 53.324 1
+ATOM 1647 O O . GLU 204 204 ? A 13.64251 8.58299 -11.14588 1 1 A GLU 53.324 1
+ATOM 1648 C CB . GLU 204 204 ? A 12.37930 9.50150 -13.93880 1 1 A GLU 53.324 1
+ATOM 1649 C CG . GLU 204 204 ? A 11.46353 9.00647 -15.03986 1 1 A GLU 53.324 1
+ATOM 1650 C CD . GLU 204 204 ? A 12.16188 8.96452 -16.38718 1 1 A GLU 53.324 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 13.23003 9.58974 -16.52493 1 1 A GLU 53.324 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 11.64190 8.29832 -17.29734 1 1 A GLU 53.324 1
+ATOM 1653 N N . ALA 205 205 ? A 13.10620 10.74011 -11.04756 1 1 A ALA 46.541 1
+ATOM 1654 C CA . ALA 205 205 ? A 14.20495 11.05491 -10.14913 1 1 A ALA 46.541 1
+ATOM 1655 C C . ALA 205 205 ? A 13.89830 10.58551 -8.73279 1 1 A ALA 46.541 1
+ATOM 1656 O O . ALA 205 205 ? A 12.89497 10.99669 -8.14782 1 1 A ALA 46.541 1
+ATOM 1657 C CB . ALA 205 205 ? A 14.47510 12.55246 -10.14453 1 1 A ALA 46.541 1
+ATOM 1658 N N . PRO 206 206 ? A 14.74019 9.73752 -8.18800 1 1 A PRO 46.431 1
+ATOM 1659 C CA . PRO 206 206 ? A 14.54835 9.30018 -6.80748 1 1 A PRO 46.431 1
+ATOM 1660 C C . PRO 206 206 ? A 14.78136 10.45507 -5.83717 1 1 A PRO 46.431 1
+ATOM 1661 O O . PRO 206 206 ? A 15.58629 11.34820 -6.10520 1 1 A PRO 46.431 1
+ATOM 1662 C CB . PRO 206 206 ? A 15.60163 8.20335 -6.62570 1 1 A PRO 46.431 1
+ATOM 1663 C CG . PRO 206 206 ? A 16.01114 7.81359 -8.01076 1 1 A PRO 46.431 1
+ATOM 1664 C CD . PRO 206 206 ? A 15.86654 9.05281 -8.83607 1 1 A PRO 46.431 1
+ATOM 1665 N N . PRO 207 207 ? A 14.08314 10.44343 -4.71188 1 1 A PRO 47.741 1
+ATOM 1666 C CA . PRO 207 207 ? A 14.28644 11.47966 -3.70338 1 1 A PRO 47.741 1
+ATOM 1667 C C . PRO 207 207 ? A 15.60268 11.26333 -2.96578 1 1 A PRO 47.741 1
+ATOM 1668 O O . PRO 207 207 ? A 16.19706 10.18511 -3.04171 1 1 A PRO 47.741 1
+ATOM 1669 C CB . PRO 207 207 ? A 13.09289 11.29793 -2.76518 1 1 A PRO 47.741 1
+ATOM 1670 C CG . PRO 207 207 ? A 12.79055 9.84315 -2.86861 1 1 A PRO 47.741 1
+ATOM 1671 C CD . PRO 207 207 ? A 13.06660 9.46963 -4.30147 1 1 A PRO 47.741 1
+ATOM 1672 N N . PRO 208 208 ? A 16.06581 12.28485 -2.25375 1 1 A PRO 43.286 1
+ATOM 1673 C CA . PRO 208 208 ? A 17.30239 12.13736 -1.49086 1 1 A PRO 43.286 1
+ATOM 1674 C C . PRO 208 208 ? A 17.17805 11.04795 -0.43031 1 1 A PRO 43.286 1
+ATOM 1675 O O . PRO 208 208 ? A 16.09323 10.77149 0.08137 1 1 A PRO 43.286 1
+ATOM 1676 C CB . PRO 208 208 ? A 17.48832 13.51105 -0.83788 1 1 A PRO 43.286 1
+ATOM 1677 C CG . PRO 208 208 ? A 16.71438 14.44861 -1.70192 1 1 A PRO 43.286 1
+ATOM 1678 C CD . PRO 208 208 ? A 15.53271 13.65859 -2.18830 1 1 A PRO 43.286 1
+ATOM 1679 N N . THR 209 209 ? A 18.30796 10.43373 -0.11631 1 1 A THR 50.352 1
+ATOM 1680 C CA . THR 209 209 ? A 18.34411 9.40042 0.90467 1 1 A THR 50.352 1
+ATOM 1681 C C . THR 209 209 ? A 18.36511 10.03850 2.28707 1 1 A THR 50.352 1
+ATOM 1682 O O . THR 209 209 ? A 19.12254 10.97128 2.54240 1 1 A THR 50.352 1
+ATOM 1683 C CB . THR 209 209 ? A 19.57188 8.50584 0.73037 1 1 A THR 50.352 1
+ATOM 1684 O OG1 . THR 209 209 ? A 19.50846 7.86478 -0.54874 1 1 A THR 50.352 1
+ATOM 1685 C CG2 . THR 209 209 ? A 19.63475 7.45140 1.81851 1 1 A THR 50.352 1
+ATOM 1686 N N . LEU 210 210 ? A 17.53572 9.52182 3.18068 1 1 A LEU 49.528 1
+ATOM 1687 C CA . LEU 210 210 ? A 17.44777 10.02562 4.53977 1 1 A LEU 49.528 1
+ATOM 1688 C C . LEU 210 210 ? A 18.34981 9.23281 5.47150 1 1 A LEU 49.528 1
+ATOM 1689 O O . LEU 210 210 ? A 18.74718 8.10817 5.16834 1 1 A LEU 49.528 1
+ATOM 1690 C CB . LEU 210 210 ? A 16.00581 9.96344 5.04323 1 1 A LEU 49.528 1
+ATOM 1691 C CG . LEU 210 210 ? A 14.98298 10.79585 4.27434 1 1 A LEU 49.528 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 13.58990 10.58477 4.85794 1 1 A LEU 49.528 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 15.36489 12.26812 4.30878 1 1 A LEU 49.528 1
+ATOM 1694 N N . PRO 211 211 ? A 18.68085 9.81935 6.62022 1 1 A PRO 51.171 1
+ATOM 1695 C CA . PRO 211 211 ? A 19.44837 9.08042 7.61741 1 1 A PRO 51.171 1
+ATOM 1696 C C . PRO 211 211 ? A 18.71140 7.82127 8.05969 1 1 A PRO 51.171 1
+ATOM 1697 O O . PRO 211 211 ? A 17.48653 7.73595 7.93343 1 1 A PRO 51.171 1
+ATOM 1698 C CB . PRO 211 211 ? A 19.58312 10.07942 8.76727 1 1 A PRO 51.171 1
+ATOM 1699 C CG . PRO 211 211 ? A 19.44728 11.41507 8.12615 1 1 A PRO 51.171 1
+ATOM 1700 C CD . PRO 211 211 ? A 18.46755 11.22035 7.00453 1 1 A PRO 51.171 1
+ATOM 1701 N N . PRO 212 212 ? A 19.45966 6.84035 8.56219 1 1 A PRO 55.285 1
+ATOM 1702 C CA . PRO 212 212 ? A 18.83723 5.57683 8.96398 1 1 A PRO 55.285 1
+ATOM 1703 C C . PRO 212 212 ? A 17.71068 5.73876 9.97551 1 1 A PRO 55.285 1
+ATOM 1704 O O . PRO 212 212 ? A 16.73408 4.98133 9.92756 1 1 A PRO 55.285 1
+ATOM 1705 C CB . PRO 212 212 ? A 20.01053 4.79183 9.56328 1 1 A PRO 55.285 1
+ATOM 1706 C CG . PRO 212 212 ? A 21.21315 5.34002 8.88122 1 1 A PRO 55.285 1
+ATOM 1707 C CD . PRO 212 212 ? A 20.92755 6.80507 8.69075 1 1 A PRO 55.285 1
+ATOM 1708 N N . ASP 213 213 ? A 17.81841 6.69087 10.87110 1 1 A ASP 49.045 1
+ATOM 1709 C CA . ASP 213 213 ? A 16.78384 6.88492 11.86889 1 1 A ASP 49.045 1
+ATOM 1710 C C . ASP 213 213 ? A 15.48669 7.41041 11.27477 1 1 A ASP 49.045 1
+ATOM 1711 O O . ASP 213 213 ? A 14.46242 7.44232 11.95975 1 1 A ASP 49.045 1
+ATOM 1712 C CB . ASP 213 213 ? A 17.26671 7.83056 12.97075 1 1 A ASP 49.045 1
+ATOM 1713 C CG . ASP 213 213 ? A 17.78450 9.13666 12.41403 1 1 A ASP 49.045 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 18.79710 9.11679 11.69402 1 1 A ASP 49.045 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 17.18286 10.18814 12.72034 1 1 A ASP 49.045 1
+ATOM 1716 N N . MET 214 214 ? A 15.50169 7.82762 10.02675 1 1 A MET 48.320 1
+ATOM 1717 C CA . MET 214 214 ? A 14.30750 8.27540 9.32729 1 1 A MET 48.320 1
+ATOM 1718 C C . MET 214 214 ? A 14.00801 7.42667 8.10367 1 1 A MET 48.320 1
+ATOM 1719 O O . MET 214 214 ? A 13.22377 7.83383 7.24515 1 1 A MET 48.320 1
+ATOM 1720 C CB . MET 214 214 ? A 14.45273 9.73815 8.91705 1 1 A MET 48.320 1
+ATOM 1721 C CG . MET 214 214 ? A 14.57631 10.69727 10.08181 1 1 A MET 48.320 1
+ATOM 1722 S SD . MET 214 214 ? A 14.57816 12.42998 9.56501 1 1 A MET 48.320 1
+ATOM 1723 C CE . MET 214 214 ? A 16.14863 12.52128 8.70481 1 1 A MET 48.320 1
+ATOM 1724 N N . ALA 215 215 ? A 14.59268 6.24813 8.02124 1 1 A ALA 48.904 1
+ATOM 1725 C CA . ALA 215 215 ? A 14.46457 5.40919 6.84624 1 1 A ALA 48.904 1
+ATOM 1726 C C . ALA 215 215 ? A 13.23644 4.51256 6.86311 1 1 A ALA 48.904 1
+ATOM 1727 O O . ALA 215 215 ? A 12.97553 3.82431 5.87366 1 1 A ALA 48.904 1
+ATOM 1728 C CB . ALA 215 215 ? A 15.71538 4.55486 6.67353 1 1 A ALA 48.904 1
+ATOM 1729 N N . GLN 216 216 ? A 12.49082 4.50543 7.95081 1 1 A GLN 50.551 1
+ATOM 1730 C CA . GLN 216 216 ? A 11.29729 3.68152 8.04904 1 1 A GLN 50.551 1
+ATOM 1731 C C . GLN 216 216 ? A 10.12902 4.49567 8.56592 1 1 A GLN 50.551 1
+ATOM 1732 O O . GLN 216 216 ? A 10.29249 5.37182 9.40898 1 1 A GLN 50.551 1
+ATOM 1733 C CB . GLN 216 216 ? A 11.52010 2.47959 8.96440 1 1 A GLN 50.551 1
+ATOM 1734 C CG . GLN 216 216 ? A 12.46709 1.43881 8.40746 1 1 A GLN 50.551 1
+ATOM 1735 C CD . GLN 216 216 ? A 12.38631 0.13834 9.16614 1 1 A GLN 50.551 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 11.29599 -0.31557 9.52171 1 1 A GLN 50.551 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 13.53222 -0.47834 9.41547 1 1 A GLN 50.551 1
+ATOM 1738 N N . VAL 217 217 ? A 8.95572 4.18557 8.05449 1 1 A VAL 46.352 1
+ATOM 1739 C CA . VAL 217 217 ? A 7.73599 4.82456 8.50720 1 1 A VAL 46.352 1
+ATOM 1740 C C . VAL 217 217 ? A 7.04122 3.92620 9.51716 1 1 A VAL 46.352 1
+ATOM 1741 O O . VAL 217 217 ? A 7.25199 2.71454 9.54479 1 1 A VAL 46.352 1
+ATOM 1742 C CB . VAL 217 217 ? A 6.78794 5.13326 7.33328 1 1 A VAL 46.352 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 7.47505 6.02600 6.32083 1 1 A VAL 46.352 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 6.31393 3.84238 6.67995 1 1 A VAL 46.352 1
+ATOM 1745 N N . THR 218 218 ? A 6.21620 4.52995 10.33974 1 1 A THR 48.233 1
+ATOM 1746 C CA . THR 218 218 ? A 5.41977 3.80316 11.31378 1 1 A THR 48.233 1
+ATOM 1747 C C . THR 218 218 ? A 3.95076 4.12411 11.08128 1 1 A THR 48.233 1
+ATOM 1748 O O . THR 218 218 ? A 3.57440 5.28800 10.94396 1 1 A THR 48.233 1
+ATOM 1749 C CB . THR 218 218 ? A 5.81379 4.16533 12.75020 1 1 A THR 48.233 1
+ATOM 1750 O OG1 . THR 218 218 ? A 5.70846 5.58483 12.93327 1 1 A THR 48.233 1
+ATOM 1751 C CG2 . THR 218 218 ? A 7.24828 3.74033 13.03295 1 1 A THR 48.233 1
+ATOM 1752 N N . VAL 219 219 ? A 3.14134 3.08906 11.03805 1 1 A VAL 53.539 1
+ATOM 1753 C CA . VAL 219 219 ? A 1.72018 3.25360 10.79595 1 1 A VAL 53.539 1
+ATOM 1754 C C . VAL 219 219 ? A 0.93449 2.54072 11.87873 1 1 A VAL 53.539 1
+ATOM 1755 O O . VAL 219 219 ? A 1.43947 1.62899 12.53622 1 1 A VAL 53.539 1
+ATOM 1756 C CB . VAL 219 219 ? A 1.30848 2.72021 9.40753 1 1 A VAL 53.539 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 1.99803 3.50132 8.31482 1 1 A VAL 53.539 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 1.62090 1.23345 9.29955 1 1 A VAL 53.539 1
+ATOM 1759 N N . GLY 220 220 ? A -0.30392 2.96181 12.06220 1 1 A GLY 42.132 1
+ATOM 1760 C CA . GLY 220 220 ? A -1.19799 2.31984 12.99615 1 1 A GLY 42.132 1
+ATOM 1761 C C . GLY 220 220 ? A -1.12948 2.87622 14.40963 1 1 A GLY 42.132 1
+ATOM 1762 O O . GLY 220 220 ? A -0.48288 3.86487 14.69366 1 1 A GLY 42.132 1
+ATOM 1763 N N . ALA 1 1 ? B -9.76659 -5.54775 19.90144 1 2 B ALA 35.899 1
+ATOM 1764 C CA . ALA 1 1 ? B -9.02091 -4.78568 18.90018 1 2 B ALA 35.899 1
+ATOM 1765 C C . ALA 1 1 ? B -7.52217 -4.99912 19.08401 1 2 B ALA 35.899 1
+ATOM 1766 O O . ALA 1 1 ? B -7.04605 -5.12516 20.20717 1 2 B ALA 35.899 1
+ATOM 1767 C CB . ALA 1 1 ? B -9.35387 -3.29785 18.99323 1 2 B ALA 35.899 1
+ATOM 1768 N N . ARG 2 2 ? B -6.81218 -5.01390 17.96651 1 2 B ARG 40.802 1
+ATOM 1769 C CA . ARG 2 2 ? B -5.37748 -5.27408 18.01679 1 2 B ARG 40.802 1
+ATOM 1770 C C . ARG 2 2 ? B -4.67328 -4.59523 16.85446 1 2 B ARG 40.802 1
+ATOM 1771 O O . ARG 2 2 ? B -5.15537 -4.60463 15.72670 1 2 B ARG 40.802 1
+ATOM 1772 C CB . ARG 2 2 ? B -5.09332 -6.77545 17.97295 1 2 B ARG 40.802 1
+ATOM 1773 C CG . ARG 2 2 ? B -3.61695 -7.10795 17.92640 1 2 B ARG 40.802 1
+ATOM 1774 C CD . ARG 2 2 ? B -3.37920 -8.60763 17.84681 1 2 B ARG 40.802 1
+ATOM 1775 N NE . ARG 2 2 ? B -1.96634 -8.92970 17.80055 1 2 B ARG 40.802 1
+ATOM 1776 C CZ . ARG 2 2 ? B -1.48383 -10.16726 17.74226 1 2 B ARG 40.802 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -2.30895 -11.21019 17.71753 1 2 B ARG 40.802 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -0.17369 -10.36177 17.71058 1 2 B ARG 40.802 1
+ATOM 1779 N N . LYS 3 3 ? B -3.53632 -4.02582 17.16014 1 2 B LYS 39.240 1
+ATOM 1780 C CA . LYS 3 3 ? B -2.60814 -3.55024 16.14760 1 2 B LYS 39.240 1
+ATOM 1781 C C . LYS 3 3 ? B -1.21939 -4.02403 16.53775 1 2 B LYS 39.240 1
+ATOM 1782 O O . LYS 3 3 ? B -0.82845 -3.95227 17.70476 1 2 B LYS 39.240 1
+ATOM 1783 C CB . LYS 3 3 ? B -2.64140 -2.02384 16.00209 1 2 B LYS 39.240 1
+ATOM 1784 C CG . LYS 3 3 ? B -2.21504 -1.26294 17.23392 1 2 B LYS 39.240 1
+ATOM 1785 C CD . LYS 3 3 ? B -2.17816 0.24665 16.96464 1 2 B LYS 39.240 1
+ATOM 1786 C CE . LYS 3 3 ? B -1.73447 1.02950 18.17920 1 2 B LYS 39.240 1
+ATOM 1787 N NZ . LYS 3 3 ? B -1.66368 2.49282 17.89759 1 2 B LYS 39.240 1
+ATOM 1788 N N . LYS 4 4 ? B -0.48577 -4.51142 15.56648 1 2 B LYS 36.141 1
+ATOM 1789 C CA . LYS 4 4 ? B 0.82041 -5.09529 15.84092 1 2 B LYS 36.141 1
+ATOM 1790 C C . LYS 4 4 ? B 1.76302 -4.78397 14.69169 1 2 B LYS 36.141 1
+ATOM 1791 O O . LYS 4 4 ? B 1.50011 -5.12684 13.54810 1 2 B LYS 36.141 1
+ATOM 1792 C CB . LYS 4 4 ? B 0.69729 -6.60900 16.02427 1 2 B LYS 36.141 1
+ATOM 1793 C CG . LYS 4 4 ? B 2.01433 -7.31432 16.23773 1 2 B LYS 36.141 1
+ATOM 1794 C CD . LYS 4 4 ? B 1.79811 -8.79459 16.51471 1 2 B LYS 36.141 1
+ATOM 1795 C CE . LYS 4 4 ? B 3.12457 -9.53684 16.61012 1 2 B LYS 36.141 1
+ATOM 1796 N NZ . LYS 4 4 ? B 4.01240 -8.98230 17.66106 1 2 B LYS 36.141 1
+ATOM 1797 N N . ALA 5 5 ? B 2.84988 -4.15011 15.01325 1 2 B ALA 36.154 1
+ATOM 1798 C CA . ALA 5 5 ? B 3.86255 -3.84940 14.01469 1 2 B ALA 36.154 1
+ATOM 1799 C C . ALA 5 5 ? B 4.52636 -5.14262 13.55708 1 2 B ALA 36.154 1
+ATOM 1800 O O . ALA 5 5 ? B 4.85768 -6.00250 14.36774 1 2 B ALA 36.154 1
+ATOM 1801 C CB . ALA 5 5 ? B 4.90547 -2.89961 14.58240 1 2 B ALA 36.154 1
+ATOM 1802 N N . ALA 6 6 ? B 4.71317 -5.26273 12.26750 1 2 B ALA 35.463 1
+ATOM 1803 C CA . ALA 6 6 ? B 5.33031 -6.45283 11.70644 1 2 B ALA 35.463 1
+ATOM 1804 C C . ALA 6 6 ? B 6.84128 -6.45890 11.86861 1 2 B ALA 35.463 1
+ATOM 1805 O O . ALA 6 6 ? B 7.48205 -7.47888 11.62528 1 2 B ALA 35.463 1
+ATOM 1806 C CB . ALA 6 6 ? B 4.97100 -6.59065 10.23315 1 2 B ALA 35.463 1
+ATOM 1807 N N . LYS 7 7 ? B 7.39707 -5.33903 12.26598 1 2 B LYS 32.672 1
+ATOM 1808 C CA . LYS 7 7 ? B 8.83479 -5.23632 12.46282 1 2 B LYS 32.672 1
+ATOM 1809 C C . LYS 7 7 ? B 9.12628 -4.29715 13.62165 1 2 B LYS 32.672 1
+ATOM 1810 O O . LYS 7 7 ? B 8.36046 -3.37704 13.90440 1 2 B LYS 32.672 1
+ATOM 1811 C CB . LYS 7 7 ? B 9.53406 -4.74445 11.18581 1 2 B LYS 32.672 1
+ATOM 1812 C CG . LYS 7 7 ? B 9.01701 -3.43764 10.65611 1 2 B LYS 32.672 1
+ATOM 1813 C CD . LYS 7 7 ? B 9.66418 -3.10059 9.32080 1 2 B LYS 32.672 1
+ATOM 1814 C CE . LYS 7 7 ? B 9.11561 -1.83003 8.72976 1 2 B LYS 32.672 1
+ATOM 1815 N NZ . LYS 7 7 ? B 9.71734 -1.53199 7.39774 1 2 B LYS 32.672 1
+ATOM 1816 N N . ALA 8 8 ? B 10.23540 -4.55762 14.29809 1 2 B ALA 28.232 1
+ATOM 1817 C CA . ALA 8 8 ? B 10.63746 -3.75877 15.45117 1 2 B ALA 28.232 1
+ATOM 1818 C C . ALA 8 8 ? B 11.40364 -2.51490 15.02493 1 2 B ALA 28.232 1
+ATOM 1819 O O . ALA 8 8 ? B 11.43361 -1.52826 15.74310 1 2 B ALA 28.232 1
+ATOM 1820 C CB . ALA 8 8 ? B 11.47821 -4.59381 16.41183 1 2 B ALA 28.232 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 39.035
+2 1 A 2 ASP 1 41.951
+3 1 A 3 ILE 1 38.685
+4 1 A 4 SER 1 45.207
+5 1 A 5 GLU 1 38.659
+6 1 A 6 PRO 1 41.423
+7 1 A 7 PRO 1 40.878
+8 1 A 8 LEU 1 37.599
+9 1 A 9 HIS 1 37.398
+10 1 A 10 ASP 1 41.705
+11 1 A 11 PHE 1 41.606
+12 1 A 12 TYR 1 42.420
+13 1 A 13 CYS 1 40.862
+14 1 A 14 SER 1 49.077
+15 1 A 15 ARG 1 51.887
+16 1 A 16 LEU 1 57.766
+17 1 A 17 LEU 1 68.315
+18 1 A 18 ASP 1 69.227
+19 1 A 19 LEU 1 73.002
+20 1 A 20 VAL 1 72.816
+21 1 A 21 PHE 1 71.497
+22 1 A 22 LEU 1 68.113
+23 1 A 23 LEU 1 64.231
+24 1 A 24 ASP 1 56.810
+25 1 A 25 GLY 1 50.451
+26 1 A 26 SER 1 46.778
+27 1 A 27 SER 1 49.875
+28 1 A 28 ARG 1 55.980
+29 1 A 29 LEU 1 63.052
+30 1 A 30 SER 1 73.062
+31 1 A 31 GLU 1 71.256
+32 1 A 32 ALA 1 80.060
+33 1 A 33 GLU 1 76.390
+34 1 A 34 PHE 1 69.446
+35 1 A 35 GLU 1 80.524
+36 1 A 36 VAL 1 82.864
+37 1 A 37 LEU 1 75.377
+38 1 A 38 LYS 1 75.127
+39 1 A 39 ALA 1 83.403
+40 1 A 40 PHE 1 83.474
+41 1 A 41 VAL 1 76.252
+42 1 A 42 VAL 1 77.056
+43 1 A 43 ASP 1 82.986
+44 1 A 44 MET 1 80.107
+45 1 A 45 MET 1 73.750
+46 1 A 46 GLU 1 76.650
+47 1 A 47 ARG 1 80.354
+48 1 A 48 LEU 1 73.745
+49 1 A 49 ARG 1 63.817
+50 1 A 50 ILE 1 62.953
+51 1 A 51 SER 1 54.329
+52 1 A 52 GLN 1 51.607
+53 1 A 53 LYS 1 49.870
+54 1 A 54 TRP 1 53.935
+55 1 A 55 VAL 1 63.637
+56 1 A 56 ARG 1 62.946
+57 1 A 57 VAL 1 65.688
+58 1 A 58 ALA 1 67.172
+59 1 A 59 VAL 1 66.378
+60 1 A 60 VAL 1 66.984
+61 1 A 61 GLU 1 62.813
+62 1 A 62 TYR 1 58.167
+63 1 A 63 HIS 1 47.488
+64 1 A 64 ASP 1 43.953
+65 1 A 65 GLY 1 42.145
+66 1 A 66 SER 1 34.399
+67 1 A 67 HIS 1 36.000
+68 1 A 68 ALA 1 28.741
+69 1 A 69 TYR 1 35.934
+70 1 A 70 ILE 1 33.734
+71 1 A 71 GLY 1 38.101
+72 1 A 72 LEU 1 37.449
+73 1 A 73 LYS 1 42.473
+74 1 A 74 ASP 1 45.663
+75 1 A 75 ARG 1 46.686
+76 1 A 76 LYS 1 56.050
+77 1 A 77 ARG 1 54.192
+78 1 A 78 PRO 1 58.415
+79 1 A 79 SER 1 66.024
+80 1 A 80 GLU 1 67.579
+81 1 A 81 LEU 1 65.640
+82 1 A 82 ARG 1 68.662
+83 1 A 83 ARG 1 72.510
+84 1 A 84 ILE 1 64.040
+85 1 A 85 ALA 1 66.469
+86 1 A 86 SER 1 68.461
+87 1 A 87 GLN 1 65.692
+88 1 A 88 VAL 1 58.684
+89 1 A 89 LYS 1 50.752
+90 1 A 90 TYR 1 52.942
+91 1 A 91 ALA 1 58.564
+92 1 A 92 GLY 1 59.508
+93 1 A 93 SER 1 58.832
+94 1 A 94 GLN 1 60.068
+95 1 A 95 VAL 1 61.236
+96 1 A 96 ALA 1 60.901
+97 1 A 97 SER 1 56.219
+98 1 A 98 THR 1 52.114
+99 1 A 99 SER 1 53.373
+100 1 A 100 GLU 1 59.033
+101 1 A 101 VAL 1 59.567
+102 1 A 102 LEU 1 62.984
+103 1 A 103 LYS 1 66.168
+104 1 A 104 TYR 1 65.062
+105 1 A 105 THR 1 66.278
+106 1 A 106 LEU 1 68.170
+107 1 A 107 PHE 1 68.604
+108 1 A 108 GLN 1 67.168
+109 1 A 109 ILE 1 69.880
+110 1 A 110 PHE 1 69.340
+111 1 A 111 SER 1 65.538
+112 1 A 112 LYS 1 61.483
+113 1 A 113 ILE 1 65.587
+114 1 A 114 ASP 1 62.592
+115 1 A 115 ARG 1 58.310
+116 1 A 116 PRO 1 55.125
+117 1 A 117 GLU 1 52.454
+118 1 A 118 ALA 1 54.108
+119 1 A 119 SER 1 57.840
+120 1 A 120 ARG 1 60.300
+121 1 A 121 ILE 1 64.097
+122 1 A 122 THR 1 68.549
+123 1 A 123 LEU 1 71.175
+124 1 A 124 LEU 1 69.778
+125 1 A 125 LEU 1 71.605
+126 1 A 126 MET 1 65.346
+127 1 A 127 ALA 1 62.835
+128 1 A 128 SER 1 51.683
+129 1 A 129 GLN 1 49.101
+130 1 A 130 GLU 1 48.354
+131 1 A 131 PRO 1 49.340
+132 1 A 132 GLN 1 53.690
+133 1 A 133 ARG 1 55.373
+134 1 A 134 MET 1 53.281
+135 1 A 135 SER 1 57.801
+136 1 A 136 ARG 1 64.246
+137 1 A 137 ASN 1 62.638
+138 1 A 138 PHE 1 64.521
+139 1 A 139 VAL 1 67.827
+140 1 A 140 ARG 1 69.483
+141 1 A 141 TYR 1 67.894
+142 1 A 142 VAL 1 69.169
+143 1 A 143 GLN 1 68.802
+144 1 A 144 GLY 1 68.569
+145 1 A 145 LEU 1 66.176
+146 1 A 146 LYS 1 62.092
+147 1 A 147 LYS 1 54.064
+148 1 A 148 LYS 1 53.527
+149 1 A 149 LYS 1 69.626
+150 1 A 150 VAL 1 73.616
+151 1 A 151 ILE 1 78.067
+152 1 A 152 VAL 1 74.532
+153 1 A 153 ILE 1 79.592
+154 1 A 154 ARG 1 70.548
+155 1 A 155 VAL 1 72.291
+156 1 A 156 GLY 1 64.693
+157 1 A 157 ILE 1 46.318
+158 1 A 158 GLY 1 49.352
+159 1 A 159 PRO 1 45.427
+160 1 A 160 HIS 1 46.839
+161 1 A 161 ALA 1 48.399
+162 1 A 162 ASN 1 57.686
+163 1 A 163 LEU 1 65.065
+164 1 A 164 LYS 1 70.156
+165 1 A 165 GLN 1 64.167
+166 1 A 166 ILE 1 68.663
+167 1 A 167 ARG 1 74.077
+168 1 A 168 LEU 1 72.968
+169 1 A 169 ILE 1 73.165
+170 1 A 170 GLU 1 78.400
+171 1 A 171 LYS 1 77.709
+172 1 A 172 GLN 1 72.813
+173 1 A 173 ALA 1 71.181
+174 1 A 174 PRO 1 75.675
+175 1 A 175 GLU 1 72.203
+176 1 A 176 ASN 1 77.268
+177 1 A 177 LYS 1 83.397
+178 1 A 178 ALA 1 77.855
+179 1 A 179 PHE 1 85.424
+180 1 A 180 VAL 1 75.507
+181 1 A 181 LEU 1 80.493
+182 1 A 182 SER 1 73.732
+183 1 A 183 SER 1 77.934
+184 1 A 184 VAL 1 79.058
+185 1 A 185 ASP 1 85.214
+186 1 A 186 GLU 1 86.260
+187 1 A 187 LEU 1 86.040
+188 1 A 188 GLU 1 89.524
+189 1 A 189 GLN 1 92.116
+190 1 A 190 GLN 1 90.806
+191 1 A 191 ARG 1 90.708
+192 1 A 192 ASP 1 90.390
+193 1 A 193 GLU 1 89.574
+194 1 A 194 ILE 1 89.323
+195 1 A 195 VAL 1 86.950
+196 1 A 196 SER 1 87.731
+197 1 A 197 TYR 1 86.928
+198 1 A 198 LEU 1 82.487
+199 1 A 199 CYS 1 78.762
+200 1 A 200 ASP 1 81.073
+201 1 A 201 LEU 1 76.969
+202 1 A 202 ALA 1 68.104
+203 1 A 203 PRO 1 56.932
+204 1 A 204 GLU 1 53.324
+205 1 A 205 ALA 1 46.541
+206 1 A 206 PRO 1 46.431
+207 1 A 207 PRO 1 47.741
+208 1 A 208 PRO 1 43.286
+209 1 A 209 THR 1 50.352
+210 1 A 210 LEU 1 49.528
+211 1 A 211 PRO 1 51.171
+212 1 A 212 PRO 1 55.285
+213 1 A 213 ASP 1 49.045
+214 1 A 214 MET 1 48.320
+215 1 A 215 ALA 1 48.904
+216 1 A 216 GLN 1 50.551
+217 1 A 217 VAL 1 46.352
+218 1 A 218 THR 1 48.233
+219 1 A 219 VAL 1 53.539
+220 1 A 220 GLY 1 42.132
+221 1 B 1 ALA 1 35.899
+222 1 B 2 ARG 1 40.802
+223 1 B 3 LYS 1 39.240
+224 1 B 4 LYS 1 36.141
+225 1 B 5 ALA 1 36.154
+226 1 B 6 ALA 1 35.463
+227 1 B 7 LYS 1 32.672
+228 1 B 8 ALA 1 28.232
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/confidence_VWF_P1413R__a1_heparan_sulfate_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/confidence_VWF_P1413R__a1_heparan_sulfate_binding_model_0.json
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/plddt_VWF_P1413R__a1_heparan_sulfate_binding_model_1.npz
@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/plddt_VWF_P1413R__a1_heparan_sulfate_binding_model_2.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/plddt_VWF_P1413R__a1_heparan_sulfate_binding_model_2.npz
new file mode 100644
index 0000000000000000000000000000000000000000..0ac613dae8a643de57385f812ea80e4a40788a32
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@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/plddt_VWF_P1413R__a1_heparan_sulfate_binding_model_3.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/plddt_VWF_P1413R__a1_heparan_sulfate_binding_model_3.npz
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@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/plddt_VWF_P1413R__a1_heparan_sulfate_binding_model_4.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/predictions/VWF_P1413R__a1_heparan_sulfate_binding/plddt_VWF_P1413R__a1_heparan_sulfate_binding_model_4.npz
new file mode 100644
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/constraints/VWF_P1413R__a1_heparan_sulfate_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/constraints/VWF_P1413R__a1_heparan_sulfate_binding.npz
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/manifest.json
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_P1413R__a1_heparan_sulfate_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 8, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/mols/VWF_P1413R__a1_heparan_sulfate_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/mols/VWF_P1413R__a1_heparan_sulfate_binding.pkl
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/records/VWF_P1413R__a1_heparan_sulfate_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/records/VWF_P1413R__a1_heparan_sulfate_binding.json
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+{"id": "VWF_P1413R__a1_heparan_sulfate_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 8, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/structures/VWF_P1413R__a1_heparan_sulfate_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_P1413R__a1_heparan_sulfate_binding/processed/structures/VWF_P1413R__a1_heparan_sulfate_binding.npz
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/.done
new file mode 100644
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--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/.done
@@ -0,0 +1 @@
+2026-06-28 04:07:00
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_0.cif
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@@ -0,0 +1,3014 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 CYS .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 CYS 193 193 CYS CYS A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -11.27741 -9.50081 1.14761 1 1 A CYS 43.406 1
+ATOM 2 C CA . CYS 1 1 ? A -10.32217 -9.52676 2.24751 1 1 A CYS 43.406 1
+ATOM 3 C C . CYS 1 1 ? A -10.87024 -10.28638 3.44849 1 1 A CYS 43.406 1
+ATOM 4 O O . CYS 1 1 ? A -10.09708 -10.85249 4.22515 1 1 A CYS 43.406 1
+ATOM 5 C CB . CYS 1 1 ? A -9.93024 -8.10928 2.66772 1 1 A CYS 43.406 1
+ATOM 6 S SG . CYS 1 1 ? A -8.89071 -7.24438 1.46615 1 1 A CYS 43.406 1
+ATOM 7 N N . GLU 2 2 ? A -12.20132 -10.31085 3.62295 1 1 A GLU 49.724 1
+ATOM 8 C CA . GLU 2 2 ? A -12.77421 -10.99574 4.77171 1 1 A GLU 49.724 1
+ATOM 9 C C . GLU 2 2 ? A -12.64698 -12.50902 4.67553 1 1 A GLU 49.724 1
+ATOM 10 O O . GLU 2 2 ? A -12.82072 -13.20369 5.67882 1 1 A GLU 49.724 1
+ATOM 11 C CB . GLU 2 2 ? A -14.24313 -10.60942 4.93933 1 1 A GLU 49.724 1
+ATOM 12 C CG . GLU 2 2 ? A -14.46437 -9.13872 5.25206 1 1 A GLU 49.724 1
+ATOM 13 C CD . GLU 2 2 ? A -15.92494 -8.79284 5.44159 1 1 A GLU 49.724 1
+ATOM 14 O OE1 . GLU 2 2 ? A -16.77748 -9.67405 5.25606 1 1 A GLU 49.724 1
+ATOM 15 O OE2 . GLU 2 2 ? A -16.22196 -7.63399 5.77562 1 1 A GLU 49.724 1
+ATOM 16 N N . ALA 3 3 ? A -12.34880 -13.02780 3.49041 1 1 A ALA 48.832 1
+ATOM 17 C CA . ALA 3 3 ? A -12.20807 -14.46196 3.31261 1 1 A ALA 48.832 1
+ATOM 18 C C . ALA 3 3 ? A -10.79743 -14.95359 3.60083 1 1 A ALA 48.832 1
+ATOM 19 O O . ALA 3 3 ? A -10.55891 -16.16194 3.55844 1 1 A ALA 48.832 1
+ATOM 20 C CB . ALA 3 3 ? A -12.60894 -14.85995 1.89293 1 1 A ALA 48.832 1
+ATOM 21 N N . CYS 4 4 ? A -9.86102 -14.05195 3.88378 1 1 A CYS 50.282 1
+ATOM 22 C CA . CYS 4 4 ? A -8.49584 -14.44975 4.15954 1 1 A CYS 50.282 1
+ATOM 23 C C . CYS 4 4 ? A -8.41614 -15.17097 5.49759 1 1 A CYS 50.282 1
+ATOM 24 O O . CYS 4 4 ? A -9.08958 -14.80732 6.45679 1 1 A CYS 50.282 1
+ATOM 25 C CB . CYS 4 4 ? A -7.56245 -13.23929 4.16059 1 1 A CYS 50.282 1
+ATOM 26 S SG . CYS 4 4 ? A -7.41162 -12.43072 2.54755 1 1 A CYS 50.282 1
+ATOM 27 N N . GLN 5 5 ? A -7.58012 -16.20335 5.54661 1 1 A GLN 47.176 1
+ATOM 28 C CA . GLN 5 5 ? A -7.40091 -17.01402 6.73835 1 1 A GLN 47.176 1
+ATOM 29 C C . GLN 5 5 ? A -5.98177 -16.86997 7.26681 1 1 A GLN 47.176 1
+ATOM 30 O O . GLN 5 5 ? A -5.04629 -16.58552 6.52072 1 1 A GLN 47.176 1
+ATOM 31 C CB . GLN 5 5 ? A -7.69872 -18.48327 6.44561 1 1 A GLN 47.176 1
+ATOM 32 C CG . GLN 5 5 ? A -9.09503 -18.72716 5.90642 1 1 A GLN 47.176 1
+ATOM 33 C CD . GLN 5 5 ? A -10.15984 -18.41124 6.92745 1 1 A GLN 47.176 1
+ATOM 34 O OE1 . GLN 5 5 ? A -9.99591 -18.70710 8.10644 1 1 A GLN 47.176 1
+ATOM 35 N NE2 . GLN 5 5 ? A -11.25328 -17.81791 6.47983 1 1 A GLN 47.176 1
+ATOM 36 N N . GLU 6 6 ? A -5.84358 -17.07330 8.56386 1 1 A GLU 43.724 1
+ATOM 37 C CA . GLU 6 6 ? A -4.55199 -16.99895 9.22532 1 1 A GLU 43.724 1
+ATOM 38 C C . GLU 6 6 ? A -4.00252 -18.40069 9.43492 1 1 A GLU 43.724 1
+ATOM 39 O O . GLU 6 6 ? A -4.72398 -19.29716 9.87026 1 1 A GLU 43.724 1
+ATOM 40 C CB . GLU 6 6 ? A -4.67285 -16.28508 10.56927 1 1 A GLU 43.724 1
+ATOM 41 C CG . GLU 6 6 ? A -5.17288 -14.85288 10.45736 1 1 A GLU 43.724 1
+ATOM 42 C CD . GLU 6 6 ? A -4.19865 -13.95483 9.72744 1 1 A GLU 43.724 1
+ATOM 43 O OE1 . GLU 6 6 ? A -2.97671 -14.17819 9.84810 1 1 A GLU 43.724 1
+ATOM 44 O OE2 . GLU 6 6 ? A -4.65671 -13.02886 9.03539 1 1 A GLU 43.724 1
+ATOM 45 N N . PRO 7 7 ? A -2.72256 -18.60184 9.11739 1 1 A PRO 49.362 1
+ATOM 46 C CA . PRO 7 7 ? A -2.11074 -19.89591 9.40460 1 1 A PRO 49.362 1
+ATOM 47 C C . PRO 7 7 ? A -1.86815 -20.06369 10.89840 1 1 A PRO 49.362 1
+ATOM 48 O O . PRO 7 7 ? A -1.84923 -19.09274 11.65332 1 1 A PRO 49.362 1
+ATOM 49 C CB . PRO 7 7 ? A -0.79302 -19.84772 8.62727 1 1 A PRO 49.362 1
+ATOM 50 C CG . PRO 7 7 ? A -0.46130 -18.39517 8.56553 1 1 A PRO 49.362 1
+ATOM 51 C CD . PRO 7 7 ? A -1.78112 -17.67179 8.48240 1 1 A PRO 49.362 1
+ATOM 52 N N . GLY 8 8 ? A -1.69821 -21.31008 11.30604 1 1 A GLY 46.084 1
+ATOM 53 C CA . GLY 8 8 ? A -1.47587 -21.59623 12.70798 1 1 A GLY 46.084 1
+ATOM 54 C C . GLY 8 8 ? A -0.67386 -22.85950 12.91477 1 1 A GLY 46.084 1
+ATOM 55 O O . GLY 8 8 ? A -0.59339 -23.72603 12.04399 1 1 A GLY 46.084 1
+ATOM 56 N N . GLY 9 9 ? A -0.06684 -22.93895 14.07225 1 1 A GLY 43.827 1
+ATOM 57 C CA . GLY 9 9 ? A 0.65381 -24.12366 14.46846 1 1 A GLY 43.827 1
+ATOM 58 C C . GLY 9 9 ? A 1.99051 -24.27185 13.77539 1 1 A GLY 43.827 1
+ATOM 59 O O . GLY 9 9 ? A 2.50005 -23.35525 13.12855 1 1 A GLY 43.827 1
+ATOM 60 N N . LEU 10 10 ? A 2.54955 -25.43898 13.93205 1 1 A LEU 41.311 1
+ATOM 61 C CA . LEU 10 10 ? A 3.83464 -25.79421 13.34684 1 1 A LEU 41.311 1
+ATOM 62 C C . LEU 10 10 ? A 3.60104 -26.73524 12.17985 1 1 A LEU 41.311 1
+ATOM 63 O O . LEU 10 10 ? A 2.93929 -27.76055 12.32727 1 1 A LEU 41.311 1
+ATOM 64 C CB . LEU 10 10 ? A 4.74098 -26.45089 14.38623 1 1 A LEU 41.311 1
+ATOM 65 C CG . LEU 10 10 ? A 6.09089 -26.97508 13.89722 1 1 A LEU 41.311 1
+ATOM 66 C CD1 . LEU 10 10 ? A 6.97532 -25.82759 13.42023 1 1 A LEU 41.311 1
+ATOM 67 C CD2 . LEU 10 10 ? A 6.77807 -27.77133 14.99818 1 1 A LEU 41.311 1
+ATOM 68 N N . VAL 11 11 ? A 4.13223 -26.38078 11.00917 1 1 A VAL 44.016 1
+ATOM 69 C CA . VAL 11 11 ? A 3.95589 -27.16367 9.80174 1 1 A VAL 44.016 1
+ATOM 70 C C . VAL 11 11 ? A 5.29245 -27.77798 9.42100 1 1 A VAL 44.016 1
+ATOM 71 O O . VAL 11 11 ? A 6.25279 -27.06169 9.13019 1 1 A VAL 44.016 1
+ATOM 72 C CB . VAL 11 11 ? A 3.40619 -26.31063 8.64515 1 1 A VAL 44.016 1
+ATOM 73 C CG1 . VAL 11 11 ? A 3.20098 -27.16448 7.40399 1 1 A VAL 44.016 1
+ATOM 74 C CG2 . VAL 11 11 ? A 2.10204 -25.64054 9.06678 1 1 A VAL 44.016 1
+ATOM 75 N N . VAL 12 12 ? A 5.35405 -29.09830 9.42075 1 1 A VAL 41.328 1
+ATOM 76 C CA . VAL 12 12 ? A 6.57243 -29.82136 9.09853 1 1 A VAL 41.328 1
+ATOM 77 C C . VAL 12 12 ? A 6.23274 -31.00483 8.21147 1 1 A VAL 41.328 1
+ATOM 78 O O . VAL 12 12 ? A 5.10944 -31.51368 8.25196 1 1 A VAL 41.328 1
+ATOM 79 C CB . VAL 12 12 ? A 7.31183 -30.30581 10.36485 1 1 A VAL 41.328 1
+ATOM 80 C CG1 . VAL 12 12 ? A 7.75000 -29.12877 11.21858 1 1 A VAL 41.328 1
+ATOM 81 C CG2 . VAL 12 12 ? A 6.41986 -31.24787 11.16408 1 1 A VAL 41.328 1
+ATOM 82 N N . PRO 13 13 ? A 7.17523 -31.45292 7.39378 1 1 A PRO 41.362 1
+ATOM 83 C CA . PRO 13 13 ? A 6.97453 -32.70174 6.66134 1 1 A PRO 41.362 1
+ATOM 84 C C . PRO 13 13 ? A 6.92604 -33.88698 7.62488 1 1 A PRO 41.362 1
+ATOM 85 O O . PRO 13 13 ? A 7.37648 -33.77711 8.77005 1 1 A PRO 41.362 1
+ATOM 86 C CB . PRO 13 13 ? A 8.20108 -32.77943 5.74054 1 1 A PRO 41.362 1
+ATOM 87 C CG . PRO 13 13 ? A 8.72906 -31.38473 5.68189 1 1 A PRO 41.362 1
+ATOM 88 C CD . PRO 13 13 ? A 8.41270 -30.77381 7.01515 1 1 A PRO 41.362 1
+ATOM 89 N N . PRO 14 14 ? A 6.36699 -35.01118 7.18059 1 1 A PRO 44.541 1
+ATOM 90 C CA . PRO 14 14 ? A 6.32287 -36.18199 8.05682 1 1 A PRO 44.541 1
+ATOM 91 C C . PRO 14 14 ? A 7.73068 -36.61230 8.44612 1 1 A PRO 44.541 1
+ATOM 92 O O . PRO 14 14 ? A 8.53500 -36.98559 7.59750 1 1 A PRO 44.541 1
+ATOM 93 C CB . PRO 14 14 ? A 5.62899 -37.24629 7.20045 1 1 A PRO 44.541 1
+ATOM 94 C CG . PRO 14 14 ? A 4.84264 -36.47259 6.19838 1 1 A PRO 44.541 1
+ATOM 95 C CD . PRO 14 14 ? A 5.65747 -35.24024 5.91130 1 1 A PRO 44.541 1
+ATOM 96 N N . THR 15 15 ? A 8.02495 -36.53571 9.74318 1 1 A THR 44.939 1
+ATOM 97 C CA . THR 15 15 ? A 9.33625 -36.87237 10.26092 1 1 A THR 44.939 1
+ATOM 98 C C . THR 15 15 ? A 9.26882 -36.91972 11.77929 1 1 A THR 44.939 1
+ATOM 99 O O . THR 15 15 ? A 8.42922 -36.26501 12.39739 1 1 A THR 44.939 1
+ATOM 100 C CB . THR 15 15 ? A 10.41160 -35.85824 9.83083 1 1 A THR 44.939 1
+ATOM 101 O OG1 . THR 15 15 ? A 11.67983 -36.25394 10.36464 1 1 A THR 44.939 1
+ATOM 102 C CG2 . THR 15 15 ? A 10.06293 -34.46742 10.32809 1 1 A THR 44.939 1
+ATOM 103 N N . ASP 16 16 ? A 10.14013 -37.70513 12.36142 1 1 A ASP 43.822 1
+ATOM 104 C CA . ASP 16 16 ? A 10.29137 -37.74054 13.80477 1 1 A ASP 43.822 1
+ATOM 105 C C . ASP 16 16 ? A 11.41719 -36.84345 14.29431 1 1 A ASP 43.822 1
+ATOM 106 O O . ASP 16 16 ? A 11.70664 -36.81923 15.49202 1 1 A ASP 43.822 1
+ATOM 107 C CB . ASP 16 16 ? A 10.53732 -39.17204 14.28820 1 1 A ASP 43.822 1
+ATOM 108 C CG . ASP 16 16 ? A 11.82417 -39.74653 13.72444 1 1 A ASP 43.822 1
+ATOM 109 O OD1 . ASP 16 16 ? A 12.26499 -39.31068 12.64311 1 1 A ASP 43.822 1
+ATOM 110 O OD2 . ASP 16 16 ? A 12.39394 -40.65230 14.37850 1 1 A ASP 43.822 1
+ATOM 111 N N . ALA 17 17 ? A 12.04883 -36.10388 13.39061 1 1 A ALA 42.077 1
+ATOM 112 C CA . ALA 17 17 ? A 13.14721 -35.22829 13.75392 1 1 A ALA 42.077 1
+ATOM 113 C C . ALA 17 17 ? A 12.61850 -33.96855 14.42878 1 1 A ALA 42.077 1
+ATOM 114 O O . ALA 17 17 ? A 11.54323 -33.47675 14.08881 1 1 A ALA 42.077 1
+ATOM 115 C CB . ALA 17 17 ? A 13.96458 -34.85480 12.52163 1 1 A ALA 42.077 1
+ATOM 116 N N . PRO 18 18 ? A 13.36494 -33.43530 15.37387 1 1 A PRO 45.590 1
+ATOM 117 C CA . PRO 18 18 ? A 12.94625 -32.20033 16.02565 1 1 A PRO 45.590 1
+ATOM 118 C C . PRO 18 18 ? A 13.17670 -30.99078 15.13067 1 1 A PRO 45.590 1
+ATOM 119 O O . PRO 18 18 ? A 13.89540 -31.05353 14.13218 1 1 A PRO 45.590 1
+ATOM 120 C CB . PRO 18 18 ? A 13.83769 -32.13598 17.27113 1 1 A PRO 45.590 1
+ATOM 121 C CG . PRO 18 18 ? A 15.07408 -32.85620 16.86072 1 1 A PRO 45.590 1
+ATOM 122 C CD . PRO 18 18 ? A 14.62532 -33.95351 15.93421 1 1 A PRO 45.590 1
+ATOM 123 N N . VAL 19 19 ? A 12.54021 -29.88495 15.49158 1 1 A VAL 41.882 1
+ATOM 124 C CA . VAL 19 19 ? A 12.71279 -28.62633 14.79078 1 1 A VAL 41.882 1
+ATOM 125 C C . VAL 19 19 ? A 13.87333 -27.87574 15.42491 1 1 A VAL 41.882 1
+ATOM 126 O O . VAL 19 19 ? A 13.95585 -27.75468 16.64735 1 1 A VAL 41.882 1
+ATOM 127 C CB . VAL 19 19 ? A 11.43338 -27.77251 14.83190 1 1 A VAL 41.882 1
+ATOM 128 C CG1 . VAL 19 19 ? A 11.65467 -26.43422 14.13536 1 1 A VAL 41.882 1
+ATOM 129 C CG2 . VAL 19 19 ? A 10.28615 -28.53513 14.18385 1 1 A VAL 41.882 1
+ATOM 130 N N . SER 20 20 ? A 14.76147 -27.37115 14.58441 1 1 A SER 40.251 1
+ATOM 131 C CA . SER 20 20 ? A 15.91469 -26.63631 15.07474 1 1 A SER 40.251 1
+ATOM 132 C C . SER 20 20 ? A 15.46062 -25.38931 15.82964 1 1 A SER 40.251 1
+ATOM 133 O O . SER 20 20 ? A 14.55429 -24.68645 15.38174 1 1 A SER 40.251 1
+ATOM 134 C CB . SER 20 20 ? A 16.83500 -26.23554 13.92207 1 1 A SER 40.251 1
+ATOM 135 O OG . SER 20 20 ? A 17.88176 -25.38673 14.37835 1 1 A SER 40.251 1
+ATOM 136 N N . PRO 21 21 ? A 16.09018 -25.10789 16.97947 1 1 A PRO 40.261 1
+ATOM 137 C CA . PRO 21 21 ? A 15.73515 -23.88647 17.70467 1 1 A PRO 40.261 1
+ATOM 138 C C . PRO 21 21 ? A 16.17381 -22.61413 16.98904 1 1 A PRO 40.261 1
+ATOM 139 O O . PRO 21 21 ? A 15.74377 -21.52432 17.37253 1 1 A PRO 40.261 1
+ATOM 140 C CB . PRO 21 21 ? A 16.46503 -24.04321 19.04366 1 1 A PRO 40.261 1
+ATOM 141 C CG . PRO 21 21 ? A 17.61451 -24.94460 18.73778 1 1 A PRO 40.261 1
+ATOM 142 C CD . PRO 21 21 ? A 17.11490 -25.89415 17.68689 1 1 A PRO 40.261 1
+ATOM 143 N N . THR 22 22 ? A 17.00060 -22.73930 15.96651 1 1 A THR 35.488 1
+ATOM 144 C CA . THR 22 22 ? A 17.45738 -21.57401 15.22291 1 1 A THR 35.488 1
+ATOM 145 C C . THR 22 22 ? A 16.38041 -21.15043 14.23388 1 1 A THR 35.488 1
+ATOM 146 O O . THR 22 22 ? A 15.95043 -21.93543 13.39323 1 1 A THR 35.488 1
+ATOM 147 C CB . THR 22 22 ? A 18.76031 -21.86664 14.47930 1 1 A THR 35.488 1
+ATOM 148 O OG1 . THR 22 22 ? A 19.77341 -22.22844 15.43021 1 1 A THR 35.488 1
+ATOM 149 C CG2 . THR 22 22 ? A 19.21587 -20.64255 13.69866 1 1 A THR 35.488 1
+ATOM 150 N N . THR 23 23 ? A 15.94315 -19.90958 14.34705 1 1 A THR 36.049 1
+ATOM 151 C CA . THR 23 23 ? A 14.95469 -19.34705 13.44105 1 1 A THR 36.049 1
+ATOM 152 C C . THR 23 23 ? A 15.66705 -18.68458 12.27837 1 1 A THR 36.049 1
+ATOM 153 O O . THR 23 23 ? A 16.50015 -17.79936 12.47278 1 1 A THR 36.049 1
+ATOM 154 C CB . THR 23 23 ? A 14.05525 -18.33938 14.15564 1 1 A THR 36.049 1
+ATOM 155 O OG1 . THR 23 23 ? A 13.36433 -18.99891 15.22569 1 1 A THR 36.049 1
+ATOM 156 C CG2 . THR 23 23 ? A 13.03277 -17.74594 13.19329 1 1 A THR 36.049 1
+ATOM 157 N N . LEU 24 24 ? A 15.33141 -19.11347 11.06596 1 1 A LEU 30.904 1
+ATOM 158 C CA . LEU 24 24 ? A 15.96925 -18.57153 9.87546 1 1 A LEU 30.904 1
+ATOM 159 C C . LEU 24 24 ? A 15.35829 -17.24582 9.44736 1 1 A LEU 30.904 1
+ATOM 160 O O . LEU 24 24 ? A 16.05719 -16.38092 8.91500 1 1 A LEU 30.904 1
+ATOM 161 C CB . LEU 24 24 ? A 15.88431 -19.58261 8.73003 1 1 A LEU 30.904 1
+ATOM 162 C CG . LEU 24 24 ? A 16.49774 -20.95416 9.00487 1 1 A LEU 30.904 1
+ATOM 163 C CD1 . LEU 24 24 ? A 16.34671 -21.85378 7.78615 1 1 A LEU 30.904 1
+ATOM 164 C CD2 . LEU 24 24 ? A 17.95724 -20.81684 9.40450 1 1 A LEU 30.904 1
+ATOM 165 N N . TYR 25 25 ? A 14.05916 -17.07876 9.66268 1 1 A TYR 34.259 1
+ATOM 166 C CA . TYR 25 25 ? A 13.35857 -15.86487 9.26314 1 1 A TYR 34.259 1
+ATOM 167 C C . TYR 25 25 ? A 12.08805 -15.73973 10.07960 1 1 A TYR 34.259 1
+ATOM 168 O O . TYR 25 25 ? A 11.44272 -16.73725 10.39482 1 1 A TYR 34.259 1
+ATOM 169 C CB . TYR 25 25 ? A 13.02797 -15.87517 7.76597 1 1 A TYR 34.259 1
+ATOM 170 C CG . TYR 25 25 ? A 12.31388 -14.62785 7.30405 1 1 A TYR 34.259 1
+ATOM 171 C CD1 . TYR 25 25 ? A 13.02374 -13.45784 7.04135 1 1 A TYR 34.259 1
+ATOM 172 C CD2 . TYR 25 25 ? A 10.93095 -14.61978 7.13915 1 1 A TYR 34.259 1
+ATOM 173 C CE1 . TYR 25 25 ? A 12.36987 -12.30624 6.62293 1 1 A TYR 34.259 1
+ATOM 174 C CE2 . TYR 25 25 ? A 10.26890 -13.46802 6.72026 1 1 A TYR 34.259 1
+ATOM 175 C CZ . TYR 25 25 ? A 10.99382 -12.31687 6.46031 1 1 A TYR 34.259 1
+ATOM 176 O OH . TYR 25 25 ? A 10.34234 -11.18714 6.04378 1 1 A TYR 34.259 1
+ATOM 177 N N . VAL 26 26 ? A 11.73433 -14.51422 10.41457 1 1 A VAL 35.420 1
+ATOM 178 C CA . VAL 26 26 ? A 10.52997 -14.25486 11.18768 1 1 A VAL 35.420 1
+ATOM 179 C C . VAL 26 26 ? A 9.96504 -12.90484 10.77248 1 1 A VAL 35.420 1
+ATOM 180 O O . VAL 26 26 ? A 10.70806 -11.95796 10.50895 1 1 A VAL 35.420 1
+ATOM 181 C CB . VAL 26 26 ? A 10.81081 -14.28610 12.71039 1 1 A VAL 35.420 1
+ATOM 182 C CG1 . VAL 26 26 ? A 11.74475 -13.16460 13.11374 1 1 A VAL 35.420 1
+ATOM 183 C CG2 . VAL 26 26 ? A 9.50652 -14.22600 13.49398 1 1 A VAL 35.420 1
+ATOM 184 N N . GLU 27 27 ? A 8.63290 -12.83539 10.69493 1 1 A GLU 36.904 1
+ATOM 185 C CA . GLU 27 27 ? A 7.96177 -11.59291 10.36435 1 1 A GLU 36.904 1
+ATOM 186 C C . GLU 27 27 ? A 7.93260 -10.66104 11.56942 1 1 A GLU 36.904 1
+ATOM 187 O O . GLU 27 27 ? A 8.10839 -11.07768 12.71458 1 1 A GLU 36.904 1
+ATOM 188 C CB . GLU 27 27 ? A 6.53649 -11.87380 9.87570 1 1 A GLU 36.904 1
+ATOM 189 C CG . GLU 27 27 ? A 6.47250 -12.60868 8.54532 1 1 A GLU 36.904 1
+ATOM 190 C CD . GLU 27 27 ? A 6.86531 -11.73126 7.37382 1 1 A GLU 36.904 1
+ATOM 191 O OE1 . GLU 27 27 ? A 6.83973 -10.49819 7.52327 1 1 A GLU 36.904 1
+ATOM 192 O OE2 . GLU 27 27 ? A 7.19286 -12.28129 6.30309 1 1 A GLU 36.904 1
+ATOM 193 N N . ASP 28 28 ? A 7.69933 -9.37833 11.31044 1 1 A ASP 37.703 1
+ATOM 194 C CA . ASP 28 28 ? A 7.69178 -8.36624 12.35525 1 1 A ASP 37.703 1
+ATOM 195 C C . ASP 28 28 ? A 6.53451 -8.60418 13.31408 1 1 A ASP 37.703 1
+ATOM 196 O O . ASP 28 28 ? A 5.37990 -8.69780 12.89997 1 1 A ASP 37.703 1
+ATOM 197 C CB . ASP 28 28 ? A 7.59228 -6.97613 11.72544 1 1 A ASP 37.703 1
+ATOM 198 C CG . ASP 28 28 ? A 7.98190 -5.86545 12.68581 1 1 A ASP 37.703 1
+ATOM 199 O OD1 . ASP 28 28 ? A 7.90576 -6.07149 13.91384 1 1 A ASP 37.703 1
+ATOM 200 O OD2 . ASP 28 28 ? A 8.36875 -4.78267 12.20272 1 1 A ASP 37.703 1
+ATOM 201 N N . ILE 29 29 ? A 6.86073 -8.69166 14.59451 1 1 A ILE 34.619 1
+ATOM 202 C CA . ILE 29 29 ? A 5.84211 -8.92979 15.60982 1 1 A ILE 34.619 1
+ATOM 203 C C . ILE 29 29 ? A 5.06669 -7.66908 15.96337 1 1 A ILE 34.619 1
+ATOM 204 O O . ILE 29 29 ? A 4.08860 -7.74248 16.71241 1 1 A ILE 34.619 1
+ATOM 205 C CB . ILE 29 29 ? A 6.46315 -9.52323 16.88784 1 1 A ILE 34.619 1
+ATOM 206 C CG1 . ILE 29 29 ? A 7.45190 -8.53115 17.50680 1 1 A ILE 34.619 1
+ATOM 207 C CG2 . ILE 29 29 ? A 7.14156 -10.84928 16.57823 1 1 A ILE 34.619 1
+ATOM 208 C CD1 . ILE 29 29 ? A 7.95437 -8.96390 18.87482 1 1 A ILE 34.619 1
+ATOM 209 N N . SER 30 30 ? A 5.47575 -6.52004 15.45216 1 1 A SER 40.893 1
+ATOM 210 C CA . SER 30 30 ? A 4.80551 -5.26897 15.76761 1 1 A SER 40.893 1
+ATOM 211 C C . SER 30 30 ? A 3.58945 -5.01128 14.89211 1 1 A SER 40.893 1
+ATOM 212 O O . SER 30 30 ? A 2.93839 -3.97413 15.05416 1 1 A SER 40.893 1
+ATOM 213 C CB . SER 30 30 ? A 5.77730 -4.09347 15.63737 1 1 A SER 40.893 1
+ATOM 214 O OG . SER 30 30 ? A 6.16190 -3.89248 14.29040 1 1 A SER 40.893 1
+ATOM 215 N N . GLU 31 31 ? A 3.28190 -5.93252 13.98017 1 1 A GLU 43.855 1
+ATOM 216 C CA . GLU 31 31 ? A 2.15798 -5.75799 13.07251 1 1 A GLU 43.855 1
+ATOM 217 C C . GLU 31 31 ? A 1.18862 -6.92761 13.17994 1 1 A GLU 43.855 1
+ATOM 218 O O . GLU 31 31 ? A 1.01190 -7.69535 12.22941 1 1 A GLU 43.855 1
+ATOM 219 C CB . GLU 31 31 ? A 2.64415 -5.60390 11.62949 1 1 A GLU 43.855 1
+ATOM 220 C CG . GLU 31 31 ? A 3.40303 -4.31483 11.37203 1 1 A GLU 43.855 1
+ATOM 221 C CD . GLU 31 31 ? A 3.79039 -4.15257 9.91985 1 1 A GLU 43.855 1
+ATOM 222 O OE1 . GLU 31 31 ? A 4.22086 -5.14622 9.30523 1 1 A GLU 43.855 1
+ATOM 223 O OE2 . GLU 31 31 ? A 3.65965 -3.03325 9.39446 1 1 A GLU 43.855 1
+ATOM 224 N N . PRO 32 32 ? A 0.52328 -7.09314 14.32981 1 1 A PRO 43.054 1
+ATOM 225 C CA . PRO 32 32 ? A -0.48053 -8.14416 14.44796 1 1 A PRO 43.054 1
+ATOM 226 C C . PRO 32 32 ? A -1.76703 -7.75747 13.72411 1 1 A PRO 43.054 1
+ATOM 227 O O . PRO 32 32 ? A -2.02721 -6.56992 13.50243 1 1 A PRO 43.054 1
+ATOM 228 C CB . PRO 32 32 ? A -0.71580 -8.24703 15.95721 1 1 A PRO 43.054 1
+ATOM 229 C CG . PRO 32 32 ? A -0.42092 -6.87407 16.45788 1 1 A PRO 43.054 1
+ATOM 230 C CD . PRO 32 32 ? A 0.67341 -6.33447 15.57718 1 1 A PRO 43.054 1
+ATOM 231 N N . PRO 33 33 ? A -2.56093 -8.74890 13.35334 1 1 A PRO 40.905 1
+ATOM 232 C CA . PRO 33 33 ? A -3.84511 -8.43227 12.73226 1 1 A PRO 40.905 1
+ATOM 233 C C . PRO 33 33 ? A -4.72583 -7.62224 13.67251 1 1 A PRO 40.905 1
+ATOM 234 O O . PRO 33 33 ? A -4.74961 -7.84814 14.88111 1 1 A PRO 40.905 1
+ATOM 235 C CB . PRO 33 33 ? A -4.46011 -9.80780 12.44385 1 1 A PRO 40.905 1
+ATOM 236 C CG . PRO 33 33 ? A -3.29958 -10.74471 12.40705 1 1 A PRO 40.905 1
+ATOM 237 C CD . PRO 33 33 ? A -2.30484 -10.19731 13.38974 1 1 A PRO 40.905 1
+ATOM 238 N N . LEU 34 34 ? A -5.46389 -6.66662 13.10096 1 1 A LEU 40.638 1
+ATOM 239 C CA . LEU 34 34 ? A -6.34829 -5.80754 13.87055 1 1 A LEU 40.638 1
+ATOM 240 C C . LEU 34 34 ? A -7.75571 -6.36872 13.99255 1 1 A LEU 40.638 1
+ATOM 241 O O . LEU 34 34 ? A -8.56954 -5.83281 14.75021 1 1 A LEU 40.638 1
+ATOM 242 C CB . LEU 34 34 ? A -6.40414 -4.40914 13.24975 1 1 A LEU 40.638 1
+ATOM 243 C CG . LEU 34 34 ? A -5.06646 -3.68437 13.12087 1 1 A LEU 40.638 1
+ATOM 244 C CD1 . LEU 34 34 ? A -5.25999 -2.31855 12.47787 1 1 A LEU 40.638 1
+ATOM 245 C CD2 . LEU 34 34 ? A -4.39899 -3.55911 14.48062 1 1 A LEU 40.638 1
+ATOM 246 N N . HIS 35 35 ? A -8.05666 -7.42072 13.25259 1 1 A HIS 40.198 1
+ATOM 247 C CA . HIS 35 35 ? A -9.37238 -8.03788 13.24036 1 1 A HIS 40.198 1
+ATOM 248 C C . HIS 35 35 ? A -9.21933 -9.54555 13.26095 1 1 A HIS 40.198 1
+ATOM 249 O O . HIS 35 35 ? A -8.11316 -10.07714 13.19496 1 1 A HIS 40.198 1
+ATOM 250 C CB . HIS 35 35 ? A -10.18250 -7.59012 12.01726 1 1 A HIS 40.198 1
+ATOM 251 C CG . HIS 35 35 ? A -10.34956 -6.10902 11.90534 1 1 A HIS 40.198 1
+ATOM 252 N ND1 . HIS 35 35 ? A -9.45701 -5.30881 11.23337 1 1 A HIS 40.198 1
+ATOM 253 C CD2 . HIS 35 35 ? A -11.30737 -5.28560 12.38385 1 1 A HIS 40.198 1
+ATOM 254 C CE1 . HIS 35 35 ? A -9.86407 -4.05848 11.30580 1 1 A HIS 40.198 1
+ATOM 255 N NE2 . HIS 35 35 ? A -10.98070 -4.01150 11.99829 1 1 A HIS 40.198 1
+ATOM 256 N N . ASP 36 36 ? A -10.35436 -10.23800 13.36705 1 1 A ASP 36.279 1
+ATOM 257 C CA . ASP 36 36 ? A -10.31573 -11.69214 13.36217 1 1 A ASP 36.279 1
+ATOM 258 C C . ASP 36 36 ? A -9.70208 -12.23502 12.08109 1 1 A ASP 36.279 1
+ATOM 259 O O . ASP 36 36 ? A -9.01011 -13.25753 12.09804 1 1 A ASP 36.279 1
+ATOM 260 C CB . ASP 36 36 ? A -11.72558 -12.26761 13.54178 1 1 A ASP 36.279 1
+ATOM 261 C CG . ASP 36 36 ? A -12.26970 -12.02794 14.93960 1 1 A ASP 36.279 1
+ATOM 262 O OD1 . ASP 36 36 ? A -11.47065 -11.76958 15.86141 1 1 A ASP 36.279 1
+ATOM 263 O OD2 . ASP 36 36 ? A -13.50389 -12.11151 15.10490 1 1 A ASP 36.279 1
+ATOM 264 N N . PHE 37 37 ? A -9.94969 -11.57098 10.94875 1 1 A PHE 37.514 1
+ATOM 265 C CA . PHE 37 37 ? A -9.36948 -11.95512 9.67545 1 1 A PHE 37.514 1
+ATOM 266 C C . PHE 37 37 ? A -8.49484 -10.81571 9.17979 1 1 A PHE 37.514 1
+ATOM 267 O O . PHE 37 37 ? A -8.93053 -9.66953 9.09626 1 1 A PHE 37.514 1
+ATOM 268 C CB . PHE 37 37 ? A -10.45160 -12.28013 8.64310 1 1 A PHE 37.514 1
+ATOM 269 C CG . PHE 37 37 ? A -11.35019 -13.40796 9.05302 1 1 A PHE 37.514 1
+ATOM 270 C CD1 . PHE 37 37 ? A -10.95077 -14.72271 8.88403 1 1 A PHE 37.514 1
+ATOM 271 C CD2 . PHE 37 37 ? A -12.59696 -13.15335 9.60128 1 1 A PHE 37.514 1
+ATOM 272 C CE1 . PHE 37 37 ? A -11.77548 -15.76907 9.26055 1 1 A PHE 37.514 1
+ATOM 273 C CE2 . PHE 37 37 ? A -13.43072 -14.19288 9.98088 1 1 A PHE 37.514 1
+ATOM 274 C CZ . PHE 37 37 ? A -13.02014 -15.50222 9.81155 1 1 A PHE 37.514 1
+ATOM 275 N N . TYR 38 38 ? A -7.25076 -11.13863 8.86671 1 1 A TYR 42.065 1
+ATOM 276 C CA . TYR 38 38 ? A -6.27186 -10.16883 8.40218 1 1 A TYR 42.065 1
+ATOM 277 C C . TYR 38 38 ? A -5.81594 -10.57993 7.01364 1 1 A TYR 42.065 1
+ATOM 278 O O . TYR 38 38 ? A -5.22981 -11.64798 6.83632 1 1 A TYR 42.065 1
+ATOM 279 C CB . TYR 38 38 ? A -5.08718 -10.09522 9.36904 1 1 A TYR 42.065 1
+ATOM 280 C CG . TYR 38 38 ? A -4.07084 -9.04159 9.01772 1 1 A TYR 42.065 1
+ATOM 281 C CD1 . TYR 38 38 ? A -4.28735 -7.70722 9.35365 1 1 A TYR 42.065 1
+ATOM 282 C CD2 . TYR 38 38 ? A -2.88970 -9.37819 8.36641 1 1 A TYR 42.065 1
+ATOM 283 C CE1 . TYR 38 38 ? A -3.35360 -6.73386 9.04345 1 1 A TYR 42.065 1
+ATOM 284 C CE2 . TYR 38 38 ? A -1.95007 -8.40743 8.05267 1 1 A TYR 42.065 1
+ATOM 285 C CZ . TYR 38 38 ? A -2.18481 -7.09115 8.39302 1 1 A TYR 42.065 1
+ATOM 286 O OH . TYR 38 38 ? A -1.25659 -6.13028 8.08768 1 1 A TYR 42.065 1
+ATOM 287 N N . CYS 39 39 ? A -6.09684 -9.74366 6.04039 1 1 A CYS 46.403 1
+ATOM 288 C CA . CYS 39 39 ? A -5.80591 -10.04369 4.64851 1 1 A CYS 46.403 1
+ATOM 289 C C . CYS 39 39 ? A -4.53272 -9.31981 4.22961 1 1 A CYS 46.403 1
+ATOM 290 O O . CYS 39 39 ? A -4.53119 -8.09791 4.06643 1 1 A CYS 46.403 1
+ATOM 291 C CB . CYS 39 39 ? A -6.97741 -9.63289 3.75740 1 1 A CYS 46.403 1
+ATOM 292 S SG . CYS 39 39 ? A -6.77209 -10.08130 2.02297 1 1 A CYS 46.403 1
+ATOM 293 N N . SER 40 40 ? A -3.45663 -10.08154 4.06334 1 1 A SER 53.155 1
+ATOM 294 C CA . SER 40 40 ? A -2.18877 -9.52792 3.61955 1 1 A SER 53.155 1
+ATOM 295 C C . SER 40 40 ? A -2.14421 -9.50157 2.09859 1 1 A SER 53.155 1
+ATOM 296 O O . SER 40 40 ? A -2.52131 -10.46751 1.44065 1 1 A SER 53.155 1
+ATOM 297 C CB . SER 40 40 ? A -1.01845 -10.34551 4.16613 1 1 A SER 53.155 1
+ATOM 298 O OG . SER 40 40 ? A -1.00675 -10.33168 5.58005 1 1 A SER 53.155 1
+ATOM 299 N N . ARG 41 41 ? A -1.69760 -8.39320 1.55565 1 1 A ARG 67.760 1
+ATOM 300 C CA . ARG 41 41 ? A -1.65218 -8.18908 0.11654 1 1 A ARG 67.760 1
+ATOM 301 C C . ARG 41 41 ? A -0.27018 -7.71400 -0.29717 1 1 A ARG 67.760 1
+ATOM 302 O O . ARG 41 41 ? A 0.38348 -6.96489 0.42660 1 1 A ARG 67.760 1
+ATOM 303 C CB . ARG 41 41 ? A -2.70560 -7.16799 -0.32073 1 1 A ARG 67.760 1
+ATOM 304 C CG . ARG 41 41 ? A -4.13051 -7.52986 0.05783 1 1 A ARG 67.760 1
+ATOM 305 C CD . ARG 41 41 ? A -4.69805 -8.56676 -0.88362 1 1 A ARG 67.760 1
+ATOM 306 N NE . ARG 41 41 ? A -6.04680 -8.97471 -0.50922 1 1 A ARG 67.760 1
+ATOM 307 C CZ . ARG 41 41 ? A -6.84902 -9.71420 -1.26262 1 1 A ARG 67.760 1
+ATOM 308 N NH1 . ARG 41 41 ? A -6.44783 -10.13589 -2.45218 1 1 A ARG 67.760 1
+ATOM 309 N NH2 . ARG 41 41 ? A -8.05557 -10.03436 -0.83198 1 1 A ARG 67.760 1
+ATOM 310 N N . LEU 42 42 ? A 0.16863 -8.14413 -1.47441 1 1 A LEU 68.640 1
+ATOM 311 C CA . LEU 42 42 ? A 1.41280 -7.68335 -2.06796 1 1 A LEU 68.640 1
+ATOM 312 C C . LEU 42 42 ? A 1.11248 -6.46544 -2.92616 1 1 A LEU 68.640 1
+ATOM 313 O O . LEU 42 42 ? A 0.89616 -6.56871 -4.13726 1 1 A LEU 68.640 1
+ATOM 314 C CB . LEU 42 42 ? A 2.06216 -8.79782 -2.89223 1 1 A LEU 68.640 1
+ATOM 315 C CG . LEU 42 42 ? A 2.49887 -10.02687 -2.10173 1 1 A LEU 68.640 1
+ATOM 316 C CD1 . LEU 42 42 ? A 3.02672 -11.10438 -3.03434 1 1 A LEU 68.640 1
+ATOM 317 C CD2 . LEU 42 42 ? A 3.55642 -9.63935 -1.07676 1 1 A LEU 68.640 1
+ATOM 318 N N . LEU 43 43 ? A 1.08772 -5.30952 -2.28441 1 1 A LEU 78.244 1
+ATOM 319 C CA . LEU 43 43 ? A 0.65039 -4.08574 -2.93302 1 1 A LEU 78.244 1
+ATOM 320 C C . LEU 43 43 ? A 1.45594 -2.90642 -2.42204 1 1 A LEU 78.244 1
+ATOM 321 O O . LEU 43 43 ? A 1.68732 -2.77772 -1.22171 1 1 A LEU 78.244 1
+ATOM 322 C CB . LEU 43 43 ? A -0.84330 -3.85325 -2.67597 1 1 A LEU 78.244 1
+ATOM 323 C CG . LEU 43 43 ? A -1.45031 -2.57108 -3.22927 1 1 A LEU 78.244 1
+ATOM 324 C CD1 . LEU 43 43 ? A -1.49052 -2.61246 -4.74608 1 1 A LEU 78.244 1
+ATOM 325 C CD2 . LEU 43 43 ? A -2.84518 -2.35451 -2.65768 1 1 A LEU 78.244 1
+ATOM 326 N N . ASP 44 44 ? A 1.88247 -2.05753 -3.34428 1 1 A ASP 80.001 1
+ATOM 327 C CA . ASP 44 44 ? A 2.42741 -0.75018 -3.02672 1 1 A ASP 80.001 1
+ATOM 328 C C . ASP 44 44 ? A 1.32008 0.27058 -3.25157 1 1 A ASP 80.001 1
+ATOM 329 O O . ASP 44 44 ? A 0.94943 0.55326 -4.38894 1 1 A ASP 80.001 1
+ATOM 330 C CB . ASP 44 44 ? A 3.64326 -0.42440 -3.90160 1 1 A ASP 80.001 1
+ATOM 331 C CG . ASP 44 44 ? A 4.81158 -1.34511 -3.65493 1 1 A ASP 80.001 1
+ATOM 332 O OD1 . ASP 44 44 ? A 4.97549 -1.81393 -2.51806 1 1 A ASP 80.001 1
+ATOM 333 O OD2 . ASP 44 44 ? A 5.57728 -1.58840 -4.61003 1 1 A ASP 80.001 1
+ATOM 334 N N . LEU 45 45 ? A 0.77605 0.80870 -2.16943 1 1 A LEU 82.894 1
+ATOM 335 C CA . LEU 45 45 ? A -0.35430 1.72766 -2.21871 1 1 A LEU 82.894 1
+ATOM 336 C C . LEU 45 45 ? A 0.11489 3.11545 -1.81538 1 1 A LEU 82.894 1
+ATOM 337 O O . LEU 45 45 ? A 0.59581 3.31916 -0.70147 1 1 A LEU 82.894 1
+ATOM 338 C CB . LEU 45 45 ? A -1.47847 1.24594 -1.29955 1 1 A LEU 82.894 1
+ATOM 339 C CG . LEU 45 45 ? A -2.74567 2.08619 -1.25664 1 1 A LEU 82.894 1
+ATOM 340 C CD1 . LEU 45 45 ? A -3.34273 2.23676 -2.65294 1 1 A LEU 82.894 1
+ATOM 341 C CD2 . LEU 45 45 ? A -3.75837 1.45696 -0.30886 1 1 A LEU 82.894 1
+ATOM 342 N N . VAL 46 46 ? A -0.01756 4.05710 -2.73446 1 1 A VAL 84.164 1
+ATOM 343 C CA . VAL 46 46 ? A 0.44874 5.41446 -2.52827 1 1 A VAL 84.164 1
+ATOM 344 C C . VAL 46 46 ? A -0.73287 6.36101 -2.63568 1 1 A VAL 84.164 1
+ATOM 345 O O . VAL 46 46 ? A -1.45154 6.35685 -3.63979 1 1 A VAL 84.164 1
+ATOM 346 C CB . VAL 46 46 ? A 1.53718 5.79856 -3.54589 1 1 A VAL 84.164 1
+ATOM 347 C CG1 . VAL 46 46 ? A 2.00658 7.22342 -3.31082 1 1 A VAL 84.164 1
+ATOM 348 C CG2 . VAL 46 46 ? A 2.70374 4.82651 -3.46217 1 1 A VAL 84.164 1
+ATOM 349 N N . PHE 47 47 ? A -0.94940 7.16335 -1.60387 1 1 A PHE 87.786 1
+ATOM 350 C CA . PHE 47 47 ? A -1.99369 8.17501 -1.59494 1 1 A PHE 87.786 1
+ATOM 351 C C . PHE 47 47 ? A -1.37254 9.52940 -1.90868 1 1 A PHE 87.786 1
+ATOM 352 O O . PHE 47 47 ? A -0.47150 9.98672 -1.20512 1 1 A PHE 87.786 1
+ATOM 353 C CB . PHE 47 47 ? A -2.69763 8.23199 -0.23916 1 1 A PHE 87.786 1
+ATOM 354 C CG . PHE 47 47 ? A -3.35168 6.94764 0.17886 1 1 A PHE 87.786 1
+ATOM 355 C CD1 . PHE 47 47 ? A -4.64822 6.65791 -0.20948 1 1 A PHE 87.786 1
+ATOM 356 C CD2 . PHE 47 47 ? A -2.66756 6.03320 0.96918 1 1 A PHE 87.786 1
+ATOM 357 C CE1 . PHE 47 47 ? A -5.25818 5.47816 0.18253 1 1 A PHE 87.786 1
+ATOM 358 C CE2 . PHE 47 47 ? A -3.27103 4.84954 1.36145 1 1 A PHE 87.786 1
+ATOM 359 C CZ . PHE 47 47 ? A -4.56506 4.57176 0.96994 1 1 A PHE 87.786 1
+ATOM 360 N N . LEU 48 48 ? A -1.84091 10.15300 -2.97251 1 1 A LEU 83.893 1
+ATOM 361 C CA . LEU 48 48 ? A -1.41969 11.49769 -3.33335 1 1 A LEU 83.893 1
+ATOM 362 C C . LEU 48 48 ? A -2.53464 12.45890 -2.95003 1 1 A LEU 83.893 1
+ATOM 363 O O . LEU 48 48 ? A -3.59374 12.48075 -3.57737 1 1 A LEU 83.893 1
+ATOM 364 C CB . LEU 48 48 ? A -1.10955 11.58879 -4.83053 1 1 A LEU 83.893 1
+ATOM 365 C CG . LEU 48 48 ? A -0.08177 10.58560 -5.36077 1 1 A LEU 83.893 1
+ATOM 366 C CD1 . LEU 48 48 ? A 0.16254 10.81682 -6.84575 1 1 A LEU 83.893 1
+ATOM 367 C CD2 . LEU 48 48 ? A 1.21955 10.69019 -4.58392 1 1 A LEU 83.893 1
+ATOM 368 N N . LEU 49 49 ? A -2.29970 13.23917 -1.90059 1 1 A LEU 85.081 1
+ATOM 369 C CA . LEU 49 49 ? A -3.31455 14.09758 -1.31447 1 1 A LEU 85.081 1
+ATOM 370 C C . LEU 49 49 ? A -3.08834 15.53537 -1.75858 1 1 A LEU 85.081 1
+ATOM 371 O O . LEU 49 49 ? A -2.03733 16.12004 -1.50274 1 1 A LEU 85.081 1
+ATOM 372 C CB . LEU 49 49 ? A -3.28957 13.99892 0.21225 1 1 A LEU 85.081 1
+ATOM 373 C CG . LEU 49 49 ? A -3.29488 12.58017 0.78681 1 1 A LEU 85.081 1
+ATOM 374 C CD1 . LEU 49 49 ? A -3.35801 12.62218 2.30816 1 1 A LEU 85.081 1
+ATOM 375 C CD2 . LEU 49 49 ? A -4.43477 11.76408 0.21522 1 1 A LEU 85.081 1
+ATOM 376 N N . ASP 50 50 ? A -4.08924 16.09296 -2.41877 1 1 A ASP 80.082 1
+ATOM 377 C CA . ASP 50 50 ? A -4.00572 17.45048 -2.93331 1 1 A ASP 80.082 1
+ATOM 378 C C . ASP 50 50 ? A -4.26589 18.43744 -1.80203 1 1 A ASP 80.082 1
+ATOM 379 O O . ASP 50 50 ? A -5.37885 18.51124 -1.28275 1 1 A ASP 80.082 1
+ATOM 380 C CB . ASP 50 50 ? A -5.01935 17.63519 -4.06711 1 1 A ASP 80.082 1
+ATOM 381 C CG . ASP 50 50 ? A -4.81579 18.93146 -4.83026 1 1 A ASP 80.082 1
+ATOM 382 O OD1 . ASP 50 50 ? A -4.21441 19.87314 -4.28311 1 1 A ASP 80.082 1
+ATOM 383 O OD2 . ASP 50 50 ? A -5.27192 19.00351 -5.99168 1 1 A ASP 80.082 1
+ATOM 384 N N . GLY 51 51 ? A -3.23889 19.18667 -1.42723 1 1 A GLY 78.721 1
+ATOM 385 C CA . GLY 51 51 ? A -3.34280 20.20616 -0.39806 1 1 A GLY 78.721 1
+ATOM 386 C C . GLY 51 51 ? A -3.32174 21.62078 -0.93988 1 1 A GLY 78.721 1
+ATOM 387 O O . GLY 51 51 ? A -2.99200 22.55116 -0.20550 1 1 A GLY 78.721 1
+ATOM 388 N N . SER 52 52 ? A -3.67027 21.79481 -2.20649 1 1 A SER 72.847 1
+ATOM 389 C CA . SER 52 52 ? A -3.67166 23.11778 -2.80629 1 1 A SER 72.847 1
+ATOM 390 C C . SER 52 52 ? A -4.84961 23.94360 -2.29502 1 1 A SER 72.847 1
+ATOM 391 O O . SER 52 52 ? A -5.72968 23.44824 -1.58868 1 1 A SER 72.847 1
+ATOM 392 C CB . SER 52 52 ? A -3.73314 23.00942 -4.33250 1 1 A SER 72.847 1
+ATOM 393 O OG . SER 52 52 ? A -4.99246 22.51751 -4.74891 1 1 A SER 72.847 1
+ATOM 394 N N . SER 53 53 ? A -4.86969 25.20471 -2.66721 1 1 A SER 66.675 1
+ATOM 395 C CA . SER 53 53 ? A -5.93364 26.10939 -2.25669 1 1 A SER 66.675 1
+ATOM 396 C C . SER 53 53 ? A -7.28271 25.76471 -2.87603 1 1 A SER 66.675 1
+ATOM 397 O O . SER 53 53 ? A -8.29328 26.35382 -2.48842 1 1 A SER 66.675 1
+ATOM 398 C CB . SER 53 53 ? A -5.56439 27.55034 -2.61576 1 1 A SER 66.675 1
+ATOM 399 O OG . SER 53 53 ? A -5.38995 27.69471 -4.01199 1 1 A SER 66.675 1
+ATOM 400 N N . ARG 54 54 ? A -7.30009 24.84303 -3.82563 1 1 A ARG 67.979 1
+ATOM 401 C CA . ARG 54 54 ? A -8.56355 24.41725 -4.41192 1 1 A ARG 67.979 1
+ATOM 402 C C . ARG 54 54 ? A -9.44633 23.67570 -3.41871 1 1 A ARG 67.979 1
+ATOM 403 O O . ARG 54 54 ? A -10.66406 23.61996 -3.60270 1 1 A ARG 67.979 1
+ATOM 404 C CB . ARG 54 54 ? A -8.31054 23.53098 -5.62976 1 1 A ARG 67.979 1
+ATOM 405 C CG . ARG 54 54 ? A -7.56455 24.21606 -6.75941 1 1 A ARG 67.979 1
+ATOM 406 C CD . ARG 54 54 ? A -8.48348 25.13795 -7.53247 1 1 A ARG 67.979 1
+ATOM 407 N NE . ARG 54 54 ? A -7.84150 25.67926 -8.72551 1 1 A ARG 67.979 1
+ATOM 408 C CZ . ARG 54 54 ? A -8.44957 26.42315 -9.63772 1 1 A ARG 67.979 1
+ATOM 409 N NH1 . ARG 54 54 ? A -9.73003 26.73431 -9.50143 1 1 A ARG 67.979 1
+ATOM 410 N NH2 . ARG 54 54 ? A -7.77438 26.85018 -10.69595 1 1 A ARG 67.979 1
+ATOM 411 N N . LEU 55 55 ? A -8.86279 23.09064 -2.38538 1 1 A LEU 76.071 1
+ATOM 412 C CA . LEU 55 55 ? A -9.59747 22.32502 -1.39262 1 1 A LEU 76.071 1
+ATOM 413 C C . LEU 55 55 ? A -9.69758 23.11195 -0.09701 1 1 A LEU 76.071 1
+ATOM 414 O O . LEU 55 55 ? A -8.72352 23.71678 0.35298 1 1 A LEU 76.071 1
+ATOM 415 C CB . LEU 55 55 ? A -8.91958 20.97842 -1.12823 1 1 A LEU 76.071 1
+ATOM 416 C CG . LEU 55 55 ? A -8.82299 20.01426 -2.30888 1 1 A LEU 76.071 1
+ATOM 417 C CD1 . LEU 55 55 ? A -8.07813 18.75024 -1.89184 1 1 A LEU 76.071 1
+ATOM 418 C CD2 . LEU 55 55 ? A -10.20181 19.67910 -2.84425 1 1 A LEU 76.071 1
+ATOM 419 N N . SER 56 56 ? A -10.87862 23.08129 0.49419 1 1 A SER 74.659 1
+ATOM 420 C CA . SER 56 56 ? A -11.07822 23.69263 1.79301 1 1 A SER 74.659 1
+ATOM 421 C C . SER 56 56 ? A -10.55364 22.77468 2.89102 1 1 A SER 74.659 1
+ATOM 422 O O . SER 56 56 ? A -10.26612 21.59558 2.66689 1 1 A SER 74.659 1
+ATOM 423 C CB . SER 56 56 ? A -12.55916 23.99373 2.02057 1 1 A SER 74.659 1
+ATOM 424 O OG . SER 56 56 ? A -13.29917 22.79390 2.14432 1 1 A SER 74.659 1
+ATOM 425 N N . GLU 57 57 ? A -10.42845 23.32458 4.10080 1 1 A GLU 77.588 1
+ATOM 426 C CA . GLU 57 57 ? A -9.99503 22.51311 5.22635 1 1 A GLU 77.588 1
+ATOM 427 C C . GLU 57 57 ? A -10.98014 21.39047 5.50892 1 1 A GLU 77.588 1
+ATOM 428 O O . GLU 57 57 ? A -10.58118 20.26292 5.81203 1 1 A GLU 77.588 1
+ATOM 429 C CB . GLU 57 57 ? A -9.80921 23.37963 6.46655 1 1 A GLU 77.588 1
+ATOM 430 C CG . GLU 57 57 ? A -8.69296 24.40504 6.34483 1 1 A GLU 77.588 1
+ATOM 431 C CD . GLU 57 57 ? A -8.50635 25.22037 7.60961 1 1 A GLU 77.588 1
+ATOM 432 O OE1 . GLU 57 57 ? A -9.29964 25.04251 8.55464 1 1 A GLU 77.588 1
+ATOM 433 O OE2 . GLU 57 57 ? A -7.56913 26.03740 7.65557 1 1 A GLU 77.588 1
+ATOM 434 N N . ALA 58 58 ? A -12.27959 21.66945 5.40156 1 1 A ALA 77.079 1
+ATOM 435 C CA . ALA 58 58 ? A -13.27487 20.63426 5.64275 1 1 A ALA 77.079 1
+ATOM 436 C C . ALA 58 58 ? A -13.17164 19.52058 4.60944 1 1 A ALA 77.079 1
+ATOM 437 O O . ALA 58 58 ? A -13.28053 18.33596 4.94913 1 1 A ALA 77.079 1
+ATOM 438 C CB . ALA 58 58 ? A -14.67783 21.23636 5.63694 1 1 A ALA 77.079 1
+ATOM 439 N N . GLU 59 59 ? A -12.97076 19.87207 3.34755 1 1 A GLU 77.211 1
+ATOM 440 C CA . GLU 59 59 ? A -12.82580 18.86010 2.31158 1 1 A GLU 77.211 1
+ATOM 441 C C . GLU 59 59 ? A -11.57463 18.02063 2.53394 1 1 A GLU 77.211 1
+ATOM 442 O O . GLU 59 59 ? A -11.57686 16.80627 2.29766 1 1 A GLU 77.211 1
+ATOM 443 C CB . GLU 59 59 ? A -12.78678 19.52249 0.93383 1 1 A GLU 77.211 1
+ATOM 444 C CG . GLU 59 59 ? A -14.12084 20.10250 0.48861 1 1 A GLU 77.211 1
+ATOM 445 C CD . GLU 59 59 ? A -14.00644 20.94236 -0.76673 1 1 A GLU 77.211 1
+ATOM 446 O OE1 . GLU 59 59 ? A -13.01242 21.67933 -0.91333 1 1 A GLU 77.211 1
+ATOM 447 O OE2 . GLU 59 59 ? A -14.91300 20.86701 -1.61513 1 1 A GLU 77.211 1
+ATOM 448 N N . PHE 60 60 ? A -10.48157 18.63582 2.98462 1 1 A PHE 80.948 1
+ATOM 449 C CA . PHE 60 60 ? A -9.26354 17.88692 3.24247 1 1 A PHE 80.948 1
+ATOM 450 C C . PHE 60 60 ? A -9.42971 16.95244 4.43330 1 1 A PHE 80.948 1
+ATOM 451 O O . PHE 60 60 ? A -8.84614 15.86698 4.45323 1 1 A PHE 80.948 1
+ATOM 452 C CB . PHE 60 60 ? A -8.09305 18.84408 3.46431 1 1 A PHE 80.948 1
+ATOM 453 C CG . PHE 60 60 ? A -6.75332 18.21684 3.21651 1 1 A PHE 80.948 1
+ATOM 454 C CD1 . PHE 60 60 ? A -6.46315 17.65658 1.98286 1 1 A PHE 80.948 1
+ATOM 455 C CD2 . PHE 60 60 ? A -5.78239 18.20054 4.20167 1 1 A PHE 80.948 1
+ATOM 456 C CE1 . PHE 60 60 ? A -5.22928 17.08371 1.73832 1 1 A PHE 80.948 1
+ATOM 457 C CE2 . PHE 60 60 ? A -4.54415 17.63144 3.96709 1 1 A PHE 80.948 1
+ATOM 458 C CZ . PHE 60 60 ? A -4.26562 17.07363 2.73273 1 1 A PHE 80.948 1
+ATOM 459 N N . GLU 61 61 ? A -10.22496 17.34839 5.43969 1 1 A GLU 82.610 1
+ATOM 460 C CA . GLU 61 61 ? A -10.48868 16.45041 6.55507 1 1 A GLU 82.610 1
+ATOM 461 C C . GLU 61 61 ? A -11.28166 15.23183 6.10285 1 1 A GLU 82.610 1
+ATOM 462 O O . GLU 61 61 ? A -11.05862 14.12219 6.59365 1 1 A GLU 82.610 1
+ATOM 463 C CB . GLU 61 61 ? A -11.22734 17.18674 7.66456 1 1 A GLU 82.610 1
+ATOM 464 C CG . GLU 61 61 ? A -10.39405 18.26899 8.33256 1 1 A GLU 82.610 1
+ATOM 465 C CD . GLU 61 61 ? A -9.16383 17.71210 9.01433 1 1 A GLU 82.610 1
+ATOM 466 O OE1 . GLU 61 61 ? A -9.23102 16.57934 9.54123 1 1 A GLU 82.610 1
+ATOM 467 O OE2 . GLU 61 61 ? A -8.11940 18.40206 9.01332 1 1 A GLU 82.610 1
+ATOM 468 N N . VAL 62 62 ? A -12.21202 15.40834 5.16706 1 1 A VAL 79.529 1
+ATOM 469 C CA . VAL 62 62 ? A -12.92978 14.27079 4.61272 1 1 A VAL 79.529 1
+ATOM 470 C C . VAL 62 62 ? A -11.96001 13.34204 3.89057 1 1 A VAL 79.529 1
+ATOM 471 O O . VAL 62 62 ? A -12.05098 12.11409 4.00332 1 1 A VAL 79.529 1
+ATOM 472 C CB . VAL 62 62 ? A -14.04902 14.74373 3.66927 1 1 A VAL 79.529 1
+ATOM 473 C CG1 . VAL 62 62 ? A -14.69332 13.56445 2.95525 1 1 A VAL 79.529 1
+ATOM 474 C CG2 . VAL 62 62 ? A -15.09522 15.52542 4.45848 1 1 A VAL 79.529 1
+ATOM 475 N N . LEU 63 63 ? A -11.00905 13.91644 3.15521 1 1 A LEU 82.200 1
+ATOM 476 C CA . LEU 63 63 ? A -10.02702 13.09719 2.45733 1 1 A LEU 82.200 1
+ATOM 477 C C . LEU 63 63 ? A -9.15645 12.32103 3.43692 1 1 A LEU 82.200 1
+ATOM 478 O O . LEU 63 63 ? A -8.89315 11.13131 3.23499 1 1 A LEU 82.200 1
+ATOM 479 C CB . LEU 63 63 ? A -9.15954 13.97151 1.54993 1 1 A LEU 82.200 1
+ATOM 480 C CG . LEU 63 63 ? A -8.03036 13.24649 0.82029 1 1 A LEU 82.200 1
+ATOM 481 C CD1 . LEU 63 63 ? A -8.58394 12.13683 -0.06754 1 1 A LEU 82.200 1
+ATOM 482 C CD2 . LEU 63 63 ? A -7.21183 14.24100 0.01004 1 1 A LEU 82.200 1
+ATOM 483 N N . LYS 64 64 ? A -8.69981 12.96575 4.49851 1 1 A LYS 85.257 1
+ATOM 484 C CA . LYS 64 64 ? A -7.88016 12.26928 5.48666 1 1 A LYS 85.257 1
+ATOM 485 C C . LYS 64 64 ? A -8.65943 11.15014 6.16300 1 1 A LYS 85.257 1
+ATOM 486 O O . LYS 64 64 ? A -8.11733 10.06728 6.40283 1 1 A LYS 85.257 1
+ATOM 487 C CB . LYS 64 64 ? A -7.34896 13.25644 6.52158 1 1 A LYS 85.257 1
+ATOM 488 C CG . LYS 64 64 ? A -6.30884 14.22269 5.97296 1 1 A LYS 85.257 1
+ATOM 489 C CD . LYS 64 64 ? A -5.64832 15.03199 7.07353 1 1 A LYS 85.257 1
+ATOM 490 C CE . LYS 64 64 ? A -6.62880 15.93895 7.77576 1 1 A LYS 85.257 1
+ATOM 491 N NZ . LYS 64 64 ? A -5.98001 16.76505 8.81984 1 1 A LYS 85.257 1
+ATOM 492 N N . ALA 65 65 ? A -9.93718 11.38837 6.46136 1 1 A ALA 83.994 1
+ATOM 493 C CA . ALA 65 65 ? A -10.75570 10.33175 7.03773 1 1 A ALA 83.994 1
+ATOM 494 C C . ALA 65 65 ? A -10.92428 9.17602 6.05939 1 1 A ALA 83.994 1
+ATOM 495 O O . ALA 65 65 ? A -10.94739 8.00997 6.46826 1 1 A ALA 83.994 1
+ATOM 496 C CB . ALA 65 65 ? A -12.11952 10.88641 7.44839 1 1 A ALA 83.994 1
+ATOM 497 N N . PHE 66 66 ? A -11.03033 9.47295 4.77373 1 1 A PHE 83.300 1
+ATOM 498 C CA . PHE 66 66 ? A -11.11723 8.42703 3.76276 1 1 A PHE 83.300 1
+ATOM 499 C C . PHE 66 66 ? A -9.82841 7.61636 3.70516 1 1 A PHE 83.300 1
+ATOM 500 O O . PHE 66 66 ? A -9.86525 6.38666 3.58498 1 1 A PHE 83.300 1
+ATOM 501 C CB . PHE 66 66 ? A -11.43239 9.05232 2.40361 1 1 A PHE 83.300 1
+ATOM 502 C CG . PHE 66 66 ? A -11.37124 8.08463 1.25556 1 1 A PHE 83.300 1
+ATOM 503 C CD1 . PHE 66 66 ? A -12.34968 7.11663 1.09518 1 1 A PHE 83.300 1
+ATOM 504 C CD2 . PHE 66 66 ? A -10.33545 8.15335 0.33447 1 1 A PHE 83.300 1
+ATOM 505 C CE1 . PHE 66 66 ? A -12.29958 6.22270 0.03455 1 1 A PHE 83.300 1
+ATOM 506 C CE2 . PHE 66 66 ? A -10.28440 7.26452 -0.72865 1 1 A PHE 83.300 1
+ATOM 507 C CZ . PHE 66 66 ? A -11.26601 6.30129 -0.87923 1 1 A PHE 83.300 1
+ATOM 508 N N . VAL 67 67 ? A -8.68242 8.28607 3.80617 1 1 A VAL 86.697 1
+ATOM 509 C CA . VAL 67 67 ? A -7.41143 7.57762 3.78862 1 1 A VAL 86.697 1
+ATOM 510 C C . VAL 67 67 ? A -7.30548 6.64512 4.99084 1 1 A VAL 86.697 1
+ATOM 511 O O . VAL 67 67 ? A -6.89801 5.48492 4.85980 1 1 A VAL 86.697 1
+ATOM 512 C CB . VAL 67 67 ? A -6.23853 8.57655 3.75453 1 1 A VAL 86.697 1
+ATOM 513 C CG1 . VAL 67 67 ? A -4.91289 7.85955 3.97774 1 1 A VAL 86.697 1
+ATOM 514 C CG2 . VAL 67 67 ? A -6.23142 9.31980 2.42321 1 1 A VAL 86.697 1
+ATOM 515 N N . VAL 68 68 ? A -7.68457 7.11799 6.17950 1 1 A VAL 87.138 1
+ATOM 516 C CA . VAL 68 68 ? A -7.63431 6.28334 7.36928 1 1 A VAL 87.138 1
+ATOM 517 C C . VAL 68 68 ? A -8.57088 5.08827 7.21693 1 1 A VAL 87.138 1
+ATOM 518 O O . VAL 68 68 ? A -8.21983 3.95949 7.57868 1 1 A VAL 87.138 1
+ATOM 519 C CB . VAL 68 68 ? A -7.98996 7.10928 8.61932 1 1 A VAL 87.138 1
+ATOM 520 C CG1 . VAL 68 68 ? A -8.14128 6.20961 9.83532 1 1 A VAL 87.138 1
+ATOM 521 C CG2 . VAL 68 68 ? A -6.91695 8.16354 8.86285 1 1 A VAL 87.138 1
+ATOM 522 N N . ASP 69 69 ? A -9.75595 5.31951 6.66579 1 1 A ASP 83.138 1
+ATOM 523 C CA . ASP 69 69 ? A -10.69678 4.22064 6.46847 1 1 A ASP 83.138 1
+ATOM 524 C C . ASP 69 69 ? A -10.13783 3.18681 5.49930 1 1 A ASP 83.138 1
+ATOM 525 O O . ASP 69 69 ? A -10.27167 1.97874 5.72842 1 1 A ASP 83.138 1
+ATOM 526 C CB . ASP 69 69 ? A -12.03328 4.77065 5.96393 1 1 A ASP 83.138 1
+ATOM 527 C CG . ASP 69 69 ? A -13.03201 3.67639 5.67426 1 1 A ASP 83.138 1
+ATOM 528 O OD1 . ASP 69 69 ? A -13.56257 3.08663 6.63223 1 1 A ASP 83.138 1
+ATOM 529 O OD2 . ASP 69 69 ? A -13.29024 3.40820 4.48467 1 1 A ASP 83.138 1
+ATOM 530 N N . MET 70 70 ? A -9.50134 3.62629 4.42284 1 1 A MET 83.441 1
+ATOM 531 C CA . MET 70 70 ? A -8.93383 2.69731 3.45738 1 1 A MET 83.441 1
+ATOM 532 C C . MET 70 70 ? A -7.80217 1.88846 4.08298 1 1 A MET 83.441 1
+ATOM 533 O O . MET 70 70 ? A -7.70902 0.67214 3.87247 1 1 A MET 83.441 1
+ATOM 534 C CB . MET 70 70 ? A -8.42754 3.44987 2.22725 1 1 A MET 83.441 1
+ATOM 535 C CG . MET 70 70 ? A -9.53391 4.12224 1.43545 1 1 A MET 83.441 1
+ATOM 536 S SD . MET 70 70 ? A -10.63563 2.93200 0.64653 1 1 A MET 83.441 1
+ATOM 537 C CE . MET 70 70 ? A -9.51179 2.21978 -0.54847 1 1 A MET 83.441 1
+ATOM 538 N N . MET 71 71 ? A -6.93275 2.54396 4.84749 1 1 A MET 84.587 1
+ATOM 539 C CA . MET 71 71 ? A -5.82934 1.83248 5.47697 1 1 A MET 84.587 1
+ATOM 540 C C . MET 71 71 ? A -6.33582 0.79548 6.47030 1 1 A MET 84.587 1
+ATOM 541 O O . MET 71 71 ? A -5.79076 -0.31123 6.55485 1 1 A MET 84.587 1
+ATOM 542 C CB . MET 71 71 ? A -4.89129 2.82221 6.16901 1 1 A MET 84.587 1
+ATOM 543 C CG . MET 71 71 ? A -4.18445 3.76746 5.20889 1 1 A MET 84.587 1
+ATOM 544 S SD . MET 71 71 ? A -3.18809 5.01441 6.05935 1 1 A MET 84.587 1
+ATOM 545 C CE . MET 71 71 ? A -1.97185 3.96059 6.86545 1 1 A MET 84.587 1
+ATOM 546 N N . GLU 72 72 ? A -7.39125 1.12918 7.21349 1 1 A GLU 80.509 1
+ATOM 547 C CA . GLU 72 72 ? A -7.91854 0.19312 8.19279 1 1 A GLU 80.509 1
+ATOM 548 C C . GLU 72 72 ? A -8.60808 -0.98916 7.52099 1 1 A GLU 80.509 1
+ATOM 549 O O . GLU 72 72 ? A -8.38029 -2.14412 7.88512 1 1 A GLU 80.509 1
+ATOM 550 C CB . GLU 72 72 ? A -8.88715 0.90093 9.13831 1 1 A GLU 80.509 1
+ATOM 551 C CG . GLU 72 72 ? A -9.46680 -0.01143 10.20694 1 1 A GLU 80.509 1
+ATOM 552 C CD . GLU 72 72 ? A -10.42270 0.69899 11.13945 1 1 A GLU 80.509 1
+ATOM 553 O OE1 . GLU 72 72 ? A -10.86605 1.81867 10.80933 1 1 A GLU 80.509 1
+ATOM 554 O OE2 . GLU 72 72 ? A -10.73574 0.13235 12.20204 1 1 A GLU 80.509 1
+ATOM 555 N N . ARG 73 73 ? A -9.45327 -0.71615 6.53928 1 1 A ARG 79.808 1
+ATOM 556 C CA . ARG 73 73 ? A -10.21644 -1.79090 5.91024 1 1 A ARG 79.808 1
+ATOM 557 C C . ARG 73 73 ? A -9.34148 -2.67618 5.03725 1 1 A ARG 79.808 1
+ATOM 558 O O . ARG 73 73 ? A -9.65016 -3.85947 4.85855 1 1 A ARG 79.808 1
+ATOM 559 C CB . ARG 73 73 ? A -11.37296 -1.21036 5.10173 1 1 A ARG 79.808 1
+ATOM 560 C CG . ARG 73 73 ? A -12.40242 -0.49074 5.96486 1 1 A ARG 79.808 1
+ATOM 561 C CD . ARG 73 73 ? A -13.58770 -0.02011 5.15312 1 1 A ARG 79.808 1
+ATOM 562 N NE . ARG 73 73 ? A -14.30860 -1.12772 4.52978 1 1 A ARG 79.808 1
+ATOM 563 C CZ . ARG 73 73 ? A -15.37560 -0.98052 3.75100 1 1 A ARG 79.808 1
+ATOM 564 N NH1 . ARG 73 73 ? A -15.85005 0.22909 3.49961 1 1 A ARG 79.808 1
+ATOM 565 N NH2 . ARG 73 73 ? A -15.96615 -2.04790 3.23700 1 1 A ARG 79.808 1
+ATOM 566 N N . LEU 74 74 ? A -8.25964 -2.13436 4.48663 1 1 A LEU 80.045 1
+ATOM 567 C CA . LEU 74 74 ? A -7.29301 -2.94644 3.76618 1 1 A LEU 80.045 1
+ATOM 568 C C . LEU 74 74 ? A -6.27930 -3.58824 4.69848 1 1 A LEU 80.045 1
+ATOM 569 O O . LEU 74 74 ? A -5.44718 -4.37948 4.24453 1 1 A LEU 80.045 1
+ATOM 570 C CB . LEU 74 74 ? A -6.57162 -2.10781 2.70531 1 1 A LEU 80.045 1
+ATOM 571 C CG . LEU 74 74 ? A -7.42598 -1.65352 1.53100 1 1 A LEU 80.045 1
+ATOM 572 C CD1 . LEU 74 74 ? A -6.66214 -0.65824 0.66691 1 1 A LEU 80.045 1
+ATOM 573 C CD2 . LEU 74 74 ? A -7.87375 -2.84483 0.70378 1 1 A LEU 80.045 1
+ATOM 574 N N . ARG 75 75 ? A -6.32394 -3.25414 6.00360 1 1 A ARG 72.627 1
+ATOM 575 C CA . ARG 75 75 ? A -5.47279 -3.86372 7.01839 1 1 A ARG 72.627 1
+ATOM 576 C C . ARG 75 75 ? A -4.01253 -3.73944 6.61435 1 1 A ARG 72.627 1
+ATOM 577 O O . ARG 75 75 ? A -3.29890 -4.72480 6.41228 1 1 A ARG 72.627 1
+ATOM 578 C CB . ARG 75 75 ? A -5.88698 -5.30854 7.25551 1 1 A ARG 72.627 1
+ATOM 579 C CG . ARG 75 75 ? A -7.34297 -5.38929 7.69767 1 1 A ARG 72.627 1
+ATOM 580 C CD . ARG 75 75 ? A -7.89105 -6.78777 7.75090 1 1 A ARG 72.627 1
+ATOM 581 N NE . ARG 75 75 ? A -9.31473 -6.76058 8.08477 1 1 A ARG 72.627 1
+ATOM 582 C CZ . ARG 75 75 ? A -10.11648 -7.81621 8.07776 1 1 A ARG 72.627 1
+ATOM 583 N NH1 . ARG 75 75 ? A -9.64570 -9.01157 7.76340 1 1 A ARG 72.627 1
+ATOM 584 N NH2 . ARG 75 75 ? A -11.39841 -7.67105 8.38730 1 1 A ARG 72.627 1
+ATOM 585 N N . ILE 76 76 ? A -3.57035 -2.48269 6.51329 1 1 A ILE 78.302 1
+ATOM 586 C CA . ILE 76 76 ? A -2.23925 -2.17106 6.03076 1 1 A ILE 78.302 1
+ATOM 587 C C . ILE 76 76 ? A -1.19215 -2.82130 6.92582 1 1 A ILE 78.302 1
+ATOM 588 O O . ILE 76 76 ? A -1.23305 -2.68668 8.14884 1 1 A ILE 78.302 1
+ATOM 589 C CB . ILE 76 76 ? A -2.02955 -0.64758 5.97252 1 1 A ILE 78.302 1
+ATOM 590 C CG1 . ILE 76 76 ? A -3.08443 -0.00502 5.06285 1 1 A ILE 78.302 1
+ATOM 591 C CG2 . ILE 76 76 ? A -0.63175 -0.31701 5.49515 1 1 A ILE 78.302 1
+ATOM 592 C CD1 . ILE 76 76 ? A -3.01707 -0.45523 3.61611 1 1 A ILE 78.302 1
+ATOM 593 N N . SER 77 77 ? A -0.25660 -3.52082 6.31968 1 1 A SER 67.666 1
+ATOM 594 C CA . SER 77 77 ? A 0.85562 -4.15522 7.00499 1 1 A SER 67.666 1
+ATOM 595 C C . SER 77 77 ? A 2.12872 -3.85496 6.23052 1 1 A SER 67.666 1
+ATOM 596 O O . SER 77 77 ? A 2.16685 -3.99935 5.00743 1 1 A SER 67.666 1
+ATOM 597 C CB . SER 77 77 ? A 0.66190 -5.66582 7.11787 1 1 A SER 67.666 1
+ATOM 598 O OG . SER 77 77 ? A 1.81753 -6.28503 7.64427 1 1 A SER 67.666 1
+ATOM 599 N N . GLN 78 78 ? A 3.15800 -3.44799 6.95958 1 1 A GLN 62.850 1
+ATOM 600 C CA . GLN 78 78 ? A 4.40828 -3.10596 6.31076 1 1 A GLN 62.850 1
+ATOM 601 C C . GLN 78 78 ? A 5.05285 -4.30971 5.63226 1 1 A GLN 62.850 1
+ATOM 602 O O . GLN 78 78 ? A 5.90076 -4.13922 4.75037 1 1 A GLN 62.850 1
+ATOM 603 C CB . GLN 78 78 ? A 5.37121 -2.48530 7.32346 1 1 A GLN 62.850 1
+ATOM 604 C CG . GLN 78 78 ? A 6.49465 -1.68048 6.68828 1 1 A GLN 62.850 1
+ATOM 605 C CD . GLN 78 78 ? A 5.98840 -0.41818 6.02681 1 1 A GLN 62.850 1
+ATOM 606 O OE1 . GLN 78 78 ? A 4.99573 0.16453 6.46040 1 1 A GLN 62.850 1
+ATOM 607 N NE2 . GLN 78 78 ? A 6.67022 0.01855 4.97259 1 1 A GLN 62.850 1
+ATOM 608 N N . LYS 79 79 ? A 4.65322 -5.51842 6.02466 1 1 A LYS 62.747 1
+ATOM 609 C CA . LYS 79 79 ? A 5.25448 -6.72075 5.46424 1 1 A LYS 62.747 1
+ATOM 610 C C . LYS 79 79 ? A 4.72246 -7.04319 4.07701 1 1 A LYS 62.747 1
+ATOM 611 O O . LYS 79 79 ? A 5.46656 -7.56261 3.24167 1 1 A LYS 62.747 1
+ATOM 612 C CB . LYS 79 79 ? A 5.03255 -7.90446 6.40672 1 1 A LYS 62.747 1
+ATOM 613 C CG . LYS 79 79 ? A 5.79940 -7.73361 7.71437 1 1 A LYS 62.747 1
+ATOM 614 C CD . LYS 79 79 ? A 7.29073 -7.77893 7.42888 1 1 A LYS 62.747 1
+ATOM 615 C CE . LYS 79 79 ? A 8.10436 -7.36796 8.63425 1 1 A LYS 62.747 1
+ATOM 616 N NZ . LYS 79 79 ? A 8.02339 -5.89643 8.86528 1 1 A LYS 62.747 1
+ATOM 617 N N . TRP 80 80 ? A 3.45381 -6.76387 3.80948 1 1 A TRP 66.277 1
+ATOM 618 C CA . TRP 80 80 ? A 2.83781 -7.17539 2.55136 1 1 A TRP 66.277 1
+ATOM 619 C C . TRP 80 80 ? A 2.13953 -6.04418 1.80909 1 1 A TRP 66.277 1
+ATOM 620 O O . TRP 80 80 ? A 1.92539 -6.16231 0.59701 1 1 A TRP 66.277 1
+ATOM 621 C CB . TRP 80 80 ? A 1.84428 -8.30961 2.80169 1 1 A TRP 66.277 1
+ATOM 622 C CG . TRP 80 80 ? A 2.47194 -9.50001 3.46332 1 1 A TRP 66.277 1
+ATOM 623 C CD1 . TRP 80 80 ? A 2.29267 -9.91523 4.74903 1 1 A TRP 66.277 1
+ATOM 624 C CD2 . TRP 80 80 ? A 3.39895 -10.41963 2.87417 1 1 A TRP 66.277 1
+ATOM 625 N NE1 . TRP 80 80 ? A 3.04156 -11.03860 4.99556 1 1 A TRP 66.277 1
+ATOM 626 C CE2 . TRP 80 80 ? A 3.72777 -11.37359 3.86611 1 1 A TRP 66.277 1
+ATOM 627 C CE3 . TRP 80 80 ? A 3.98045 -10.53403 1.60650 1 1 A TRP 66.277 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 4.60850 -12.42159 3.61936 1 1 A TRP 66.277 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 4.85929 -11.58048 1.37235 1 1 A TRP 66.277 1
+ATOM 630 C CH2 . TRP 80 80 ? A 5.16403 -12.51006 2.36412 1 1 A TRP 66.277 1
+ATOM 631 N N . VAL 81 81 ? A 1.76032 -4.96382 2.49748 1 1 A VAL 76.116 1
+ATOM 632 C CA . VAL 81 81 ? A 1.13572 -3.81587 1.86528 1 1 A VAL 76.116 1
+ATOM 633 C C . VAL 81 81 ? A 1.96925 -2.59798 2.21364 1 1 A VAL 76.116 1
+ATOM 634 O O . VAL 81 81 ? A 1.89215 -2.07986 3.32547 1 1 A VAL 76.116 1
+ATOM 635 C CB . VAL 81 81 ? A -0.32488 -3.61601 2.31544 1 1 A VAL 76.116 1
+ATOM 636 C CG1 . VAL 81 81 ? A -0.94448 -2.43114 1.58621 1 1 A VAL 76.116 1
+ATOM 637 C CG2 . VAL 81 81 ? A -1.13426 -4.88006 2.06128 1 1 A VAL 76.116 1
+ATOM 638 N N . ARG 82 82 ? A 2.79110 -2.16544 1.26121 1 1 A ARG 78.095 1
+ATOM 639 C CA . ARG 82 82 ? A 3.57887 -0.95727 1.45843 1 1 A ARG 78.095 1
+ATOM 640 C C . ARG 82 82 ? A 2.71100 0.25485 1.15536 1 1 A ARG 78.095 1
+ATOM 641 O O . ARG 82 82 ? A 2.03777 0.30710 0.12906 1 1 A ARG 78.095 1
+ATOM 642 C CB . ARG 82 82 ? A 4.82004 -0.97212 0.57168 1 1 A ARG 78.095 1
+ATOM 643 C CG . ARG 82 82 ? A 5.75907 -2.13140 0.86349 1 1 A ARG 78.095 1
+ATOM 644 C CD . ARG 82 82 ? A 7.14394 -1.85545 0.32654 1 1 A ARG 78.095 1
+ATOM 645 N NE . ARG 82 82 ? A 7.14781 -1.69456 -1.12922 1 1 A ARG 78.095 1
+ATOM 646 C CZ . ARG 82 82 ? A 8.12434 -1.12003 -1.82169 1 1 A ARG 78.095 1
+ATOM 647 N NH1 . ARG 82 82 ? A 9.17835 -0.61537 -1.19993 1 1 A ARG 78.095 1
+ATOM 648 N NH2 . ARG 82 82 ? A 8.04674 -1.04697 -3.14057 1 1 A ARG 78.095 1
+ATOM 649 N N . VAL 83 83 ? A 2.72376 1.22374 2.05976 1 1 A VAL 83.129 1
+ATOM 650 C CA . VAL 83 83 ? A 1.84898 2.37492 1.95585 1 1 A VAL 83.129 1
+ATOM 651 C C . VAL 83 83 ? A 2.65716 3.65110 2.12726 1 1 A VAL 83.129 1
+ATOM 652 O O . VAL 83 83 ? A 3.60042 3.71201 2.92161 1 1 A VAL 83.129 1
+ATOM 653 C CB . VAL 83 83 ? A 0.70246 2.30600 2.99336 1 1 A VAL 83.129 1
+ATOM 654 C CG1 . VAL 83 83 ? A 1.24959 2.29103 4.41008 1 1 A VAL 83.129 1
+ATOM 655 C CG2 . VAL 83 83 ? A -0.27083 3.45768 2.78369 1 1 A VAL 83.129 1
+ATOM 656 N N . ALA 84 84 ? A 2.28417 4.66927 1.35413 1 1 A ALA 84.862 1
+ATOM 657 C CA . ALA 84 84 ? A 2.86901 5.99219 1.47295 1 1 A ALA 84.862 1
+ATOM 658 C C . ALA 84 84 ? A 1.76884 7.02116 1.29518 1 1 A ALA 84.862 1
+ATOM 659 O O . ALA 84 84 ? A 0.87630 6.85015 0.46493 1 1 A ALA 84.862 1
+ATOM 660 C CB . ALA 84 84 ? A 3.97653 6.21131 0.43928 1 1 A ALA 84.862 1
+ATOM 661 N N . VAL 85 85 ? A 1.82977 8.08057 2.08705 1 1 A VAL 87.081 1
+ATOM 662 C CA . VAL 85 85 ? A 0.89833 9.19041 1.99586 1 1 A VAL 87.081 1
+ATOM 663 C C . VAL 85 85 ? A 1.70049 10.44513 1.69438 1 1 A VAL 87.081 1
+ATOM 664 O O . VAL 85 85 ? A 2.57672 10.83169 2.47098 1 1 A VAL 87.081 1
+ATOM 665 C CB . VAL 85 85 ? A 0.07812 9.36978 3.28577 1 1 A VAL 87.081 1
+ATOM 666 C CG1 . VAL 85 85 ? A -0.84139 10.57624 3.16621 1 1 A VAL 87.081 1
+ATOM 667 C CG2 . VAL 85 85 ? A -0.72579 8.10872 3.57512 1 1 A VAL 87.081 1
+ATOM 668 N N . VAL 86 86 ? A 1.41135 11.06391 0.55539 1 1 A VAL 84.364 1
+ATOM 669 C CA . VAL 86 86 ? A 2.12406 12.24612 0.11252 1 1 A VAL 84.364 1
+ATOM 670 C C . VAL 86 86 ? A 1.12521 13.38425 -0.01275 1 1 A VAL 84.364 1
+ATOM 671 O O . VAL 86 86 ? A 0.16345 13.29437 -0.77828 1 1 A VAL 84.364 1
+ATOM 672 C CB . VAL 86 86 ? A 2.84761 12.01154 -1.22846 1 1 A VAL 84.364 1
+ATOM 673 C CG1 . VAL 86 86 ? A 3.58428 13.27304 -1.66318 1 1 A VAL 84.364 1
+ATOM 674 C CG2 . VAL 86 86 ? A 3.82083 10.84279 -1.10578 1 1 A VAL 84.364 1
+ATOM 675 N N . GLU 87 87 ? A 1.34383 14.44540 0.74929 1 1 A GLU 83.638 1
+ATOM 676 C CA . GLU 87 87 ? A 0.58929 15.68028 0.64216 1 1 A GLU 83.638 1
+ATOM 677 C C . GLU 87 87 ? A 1.47320 16.71186 -0.03562 1 1 A GLU 83.638 1
+ATOM 678 O O . GLU 87 87 ? A 2.62788 16.89415 0.34961 1 1 A GLU 83.638 1
+ATOM 679 C CB . GLU 87 87 ? A 0.14172 16.15917 2.02429 1 1 A GLU 83.638 1
+ATOM 680 C CG . GLU 87 87 ? A -0.73035 17.40842 1.99069 1 1 A GLU 83.638 1
+ATOM 681 C CD . GLU 87 87 ? A 0.08509 18.68770 2.00210 1 1 A GLU 83.638 1
+ATOM 682 O OE1 . GLU 87 87 ? A 1.15957 18.69479 2.63578 1 1 A GLU 83.638 1
+ATOM 683 O OE2 . GLU 87 87 ? A -0.36461 19.67980 1.38499 1 1 A GLU 83.638 1
+ATOM 684 N N . TYR 88 88 ? A 0.93408 17.35239 -1.05011 1 1 A TYR 79.808 1
+ATOM 685 C CA . TYR 88 88 ? A 1.73233 18.27966 -1.82092 1 1 A TYR 79.808 1
+ATOM 686 C C . TYR 88 88 ? A 0.96735 19.57338 -2.03882 1 1 A TYR 79.808 1
+ATOM 687 O O . TYR 88 88 ? A -0.17247 19.57934 -2.49398 1 1 A TYR 79.808 1
+ATOM 688 C CB . TYR 88 88 ? A 2.17111 17.66158 -3.15602 1 1 A TYR 79.808 1
+ATOM 689 C CG . TYR 88 88 ? A 1.04145 17.30440 -4.08569 1 1 A TYR 79.808 1
+ATOM 690 C CD1 . TYR 88 88 ? A 0.29311 16.15230 -3.89640 1 1 A TYR 79.808 1
+ATOM 691 C CD2 . TYR 88 88 ? A 0.73662 18.11458 -5.17720 1 1 A TYR 79.808 1
+ATOM 692 C CE1 . TYR 88 88 ? A -0.74148 15.81870 -4.75672 1 1 A TYR 79.808 1
+ATOM 693 C CE2 . TYR 88 88 ? A -0.29124 17.78728 -6.04675 1 1 A TYR 79.808 1
+ATOM 694 C CZ . TYR 88 88 ? A -1.02951 16.64033 -5.82871 1 1 A TYR 79.808 1
+ATOM 695 O OH . TYR 88 88 ? A -2.05087 16.31641 -6.68564 1 1 A TYR 79.808 1
+ATOM 696 N N . HIS 89 89 ? A 1.61233 20.67960 -1.66958 1 1 A HIS 74.994 1
+ATOM 697 C CA . HIS 89 89 ? A 1.10062 22.01268 -1.93092 1 1 A HIS 74.994 1
+ATOM 698 C C . HIS 89 89 ? A 2.22718 22.96089 -2.29857 1 1 A HIS 74.994 1
+ATOM 699 O O . HIS 89 89 ? A 2.03318 23.89054 -3.08078 1 1 A HIS 74.994 1
+ATOM 700 C CB . HIS 89 89 ? A 0.32798 22.55681 -0.72268 1 1 A HIS 74.994 1
+ATOM 701 C CG . HIS 89 89 ? A 1.13288 22.56111 0.54990 1 1 A HIS 74.994 1
+ATOM 702 N ND1 . HIS 89 89 ? A 1.22792 21.46053 1.37499 1 1 A HIS 74.994 1
+ATOM 703 C CD2 . HIS 89 89 ? A 1.87263 23.53262 1.13807 1 1 A HIS 74.994 1
+ATOM 704 C CE1 . HIS 89 89 ? A 1.99288 21.75241 2.40955 1 1 A HIS 74.994 1
+ATOM 705 N NE2 . HIS 89 89 ? A 2.40146 23.00558 2.28921 1 1 A HIS 74.994 1
+ATOM 706 N N . ASP 90 90 ? A 3.39412 22.73009 -1.74300 1 1 A ASP 67.952 1
+ATOM 707 C CA . ASP 90 90 ? A 4.58243 23.50389 -2.05218 1 1 A ASP 67.952 1
+ATOM 708 C C . ASP 90 90 ? A 5.74927 22.56512 -2.32882 1 1 A ASP 67.952 1
+ATOM 709 O O . ASP 90 90 ? A 6.89113 22.83592 -1.95297 1 1 A ASP 67.952 1
+ATOM 710 C CB . ASP 90 90 ? A 4.91004 24.45926 -0.90259 1 1 A ASP 67.952 1
+ATOM 711 C CG . ASP 90 90 ? A 5.97889 25.46616 -1.26574 1 1 A ASP 67.952 1
+ATOM 712 O OD1 . ASP 90 90 ? A 6.12112 25.78623 -2.45957 1 1 A ASP 67.952 1
+ATOM 713 O OD2 . ASP 90 90 ? A 6.67200 25.95041 -0.33813 1 1 A ASP 67.952 1
+ATOM 714 N N . GLY 91 91 ? A 5.45929 21.43772 -2.96365 1 1 A GLY 74.184 1
+ATOM 715 C CA . GLY 91 91 ? A 6.43289 20.40406 -3.21700 1 1 A GLY 74.184 1
+ATOM 716 C C . GLY 91 91 ? A 5.93160 19.06507 -2.72698 1 1 A GLY 74.184 1
+ATOM 717 O O . GLY 91 91 ? A 4.79199 18.92721 -2.27732 1 1 A GLY 74.184 1
+ATOM 718 N N . SER 92 92 ? A 6.79093 18.05954 -2.82727 1 1 A SER 77.280 1
+ATOM 719 C CA . SER 92 92 ? A 6.44524 16.71652 -2.39784 1 1 A SER 77.280 1
+ATOM 720 C C . SER 92 92 ? A 6.70467 16.57236 -0.90662 1 1 A SER 77.280 1
+ATOM 721 O O . SER 92 92 ? A 7.82103 16.79558 -0.43830 1 1 A SER 77.280 1
+ATOM 722 C CB . SER 92 92 ? A 7.24532 15.67517 -3.17637 1 1 A SER 77.280 1
+ATOM 723 O OG . SER 92 92 ? A 6.99261 15.77250 -4.56736 1 1 A SER 77.280 1
+ATOM 724 N N . HIS 93 93 ? A 5.65983 16.19810 -0.15126 1 1 A HIS 82.178 1
+ATOM 725 C CA . HIS 93 93 ? A 5.74869 16.03128 1.28962 1 1 A HIS 82.178 1
+ATOM 726 C C . HIS 93 93 ? A 5.25191 14.63880 1.64441 1 1 A HIS 82.178 1
+ATOM 727 O O . HIS 93 93 ? A 4.05009 14.39100 1.70063 1 1 A HIS 82.178 1
+ATOM 728 C CB . HIS 93 93 ? A 4.93035 17.09978 2.01994 1 1 A HIS 82.178 1
+ATOM 729 C CG . HIS 93 93 ? A 5.32017 18.50756 1.64526 1 1 A HIS 82.178 1
+ATOM 730 N ND1 . HIS 93 93 ? A 6.32711 19.19006 2.25690 1 1 A HIS 82.178 1
+ATOM 731 C CD2 . HIS 93 93 ? A 4.76986 19.34032 0.73420 1 1 A HIS 82.178 1
+ATOM 732 C CE1 . HIS 93 93 ? A 6.41183 20.39184 1.73011 1 1 A HIS 82.178 1
+ATOM 733 N NE2 . HIS 93 93 ? A 5.48523 20.51630 0.80188 1 1 A HIS 82.178 1
+ATOM 734 N N . ALA 94 94 ? A 6.18520 13.72085 1.87792 1 1 A ALA 84.106 1
+ATOM 735 C CA . ALA 94 94 ? A 5.85133 12.35007 2.22663 1 1 A ALA 84.106 1
+ATOM 736 C C . ALA 94 94 ? A 5.69115 12.23504 3.73467 1 1 A ALA 84.106 1
+ATOM 737 O O . ALA 94 94 ? A 6.64398 12.44403 4.48344 1 1 A ALA 84.106 1
+ATOM 738 C CB . ALA 94 94 ? A 6.92839 11.38892 1.72724 1 1 A ALA 84.106 1
+ATOM 739 N N . TYR 95 95 ? A 4.47854 11.91876 4.18184 1 1 A TYR 86.985 1
+ATOM 740 C CA . TYR 95 95 ? A 4.18668 11.77573 5.59787 1 1 A TYR 86.985 1
+ATOM 741 C C . TYR 95 95 ? A 4.27119 10.33707 6.06901 1 1 A TYR 86.985 1
+ATOM 742 O O . TYR 95 95 ? A 4.49268 10.09141 7.25592 1 1 A TYR 86.985 1
+ATOM 743 C CB . TYR 95 95 ? A 2.80476 12.35038 5.91126 1 1 A TYR 86.985 1
+ATOM 744 C CG . TYR 95 95 ? A 2.75652 13.85561 5.80553 1 1 A TYR 86.985 1
+ATOM 745 C CD1 . TYR 95 95 ? A 3.05826 14.65002 6.90401 1 1 A TYR 86.985 1
+ATOM 746 C CD2 . TYR 95 95 ? A 2.42010 14.47934 4.61045 1 1 A TYR 86.985 1
+ATOM 747 C CE1 . TYR 95 95 ? A 3.02511 16.02917 6.81334 1 1 A TYR 86.985 1
+ATOM 748 C CE2 . TYR 95 95 ? A 2.38751 15.86124 4.51254 1 1 A TYR 86.985 1
+ATOM 749 C CZ . TYR 95 95 ? A 2.68929 16.63340 5.61763 1 1 A TYR 86.985 1
+ATOM 750 O OH . TYR 95 95 ? A 2.65502 17.99589 5.52700 1 1 A TYR 86.985 1
+ATOM 751 N N . ILE 96 96 ? A 4.09281 9.36523 5.17173 1 1 A ILE 85.445 1
+ATOM 752 C CA . ILE 96 96 ? A 4.25406 7.95734 5.48459 1 1 A ILE 85.445 1
+ATOM 753 C C . ILE 96 96 ? A 5.10652 7.35457 4.38240 1 1 A ILE 85.445 1
+ATOM 754 O O . ILE 96 96 ? A 4.69021 7.28745 3.22831 1 1 A ILE 85.445 1
+ATOM 755 C CB . ILE 96 96 ? A 2.90538 7.22418 5.59855 1 1 A ILE 85.445 1
+ATOM 756 C CG1 . ILE 96 96 ? A 2.05343 7.84472 6.71245 1 1 A ILE 85.445 1
+ATOM 757 C CG2 . ILE 96 96 ? A 3.13368 5.74141 5.86328 1 1 A ILE 85.445 1
+ATOM 758 C CD1 . ILE 96 96 ? A 0.69401 7.17972 6.88182 1 1 A ILE 85.445 1
+ATOM 759 N N . GLY 97 97 ? A 6.31258 6.93318 4.73701 1 1 A GLY 82.811 1
+ATOM 760 C CA . GLY 97 97 ? A 7.21395 6.33083 3.77964 1 1 A GLY 82.811 1
+ATOM 761 C C . GLY 97 97 ? A 7.12344 4.82123 3.79450 1 1 A GLY 82.811 1
+ATOM 762 O O . GLY 97 97 ? A 6.49747 4.21245 4.66441 1 1 A GLY 82.811 1
+ATOM 763 N N . LEU 98 98 ? A 7.75466 4.20973 2.80469 1 1 A LEU 75.679 1
+ATOM 764 C CA . LEU 98 98 ? A 7.75627 2.76545 2.68449 1 1 A LEU 75.679 1
+ATOM 765 C C . LEU 98 98 ? A 8.75160 2.09729 3.61923 1 1 A LEU 75.679 1
+ATOM 766 O O . LEU 98 98 ? A 8.79950 0.86975 3.68483 1 1 A LEU 75.679 1
+ATOM 767 C CB . LEU 98 98 ? A 8.03570 2.35745 1.23660 1 1 A LEU 75.679 1
+ATOM 768 C CG . LEU 98 98 ? A 7.02147 2.87670 0.22007 1 1 A LEU 75.679 1
+ATOM 769 C CD1 . LEU 98 98 ? A 7.36352 2.38854 -1.18067 1 1 A LEU 75.679 1
+ATOM 770 C CD2 . LEU 98 98 ? A 5.61303 2.45321 0.60699 1 1 A LEU 75.679 1
+ATOM 771 N N . LYS 99 99 ? A 9.54667 2.87975 4.33269 1 1 A LYS 74.457 1
+ATOM 772 C CA . LYS 99 99 ? A 10.48720 2.34333 5.30875 1 1 A LYS 74.457 1
+ATOM 773 C C . LYS 99 99 ? A 9.89492 2.26968 6.70833 1 1 A LYS 74.457 1
+ATOM 774 O O . LYS 99 99 ? A 10.56921 1.79311 7.62943 1 1 A LYS 74.457 1
+ATOM 775 C CB . LYS 99 99 ? A 11.75747 3.19357 5.33955 1 1 A LYS 74.457 1
+ATOM 776 C CG . LYS 99 99 ? A 12.46784 3.29244 4.00109 1 1 A LYS 74.457 1
+ATOM 777 C CD . LYS 99 99 ? A 13.05564 1.95637 3.57370 1 1 A LYS 74.457 1
+ATOM 778 C CE . LYS 99 99 ? A 13.87848 2.09118 2.31202 1 1 A LYS 74.457 1
+ATOM 779 N NZ . LYS 99 99 ? A 14.44542 0.78226 1.87481 1 1 A LYS 74.457 1
+ATOM 780 N N . ASP 100 100 ? A 8.65943 2.72072 6.89976 1 1 A ASP 76.680 1
+ATOM 781 C CA . ASP 100 100 ? A 8.04334 2.68393 8.21309 1 1 A ASP 76.680 1
+ATOM 782 C C . ASP 100 100 ? A 7.84316 1.24330 8.66628 1 1 A ASP 76.680 1
+ATOM 783 O O . ASP 100 100 ? A 7.48588 0.36684 7.88131 1 1 A ASP 76.680 1
+ATOM 784 C CB . ASP 100 100 ? A 6.70225 3.42139 8.20510 1 1 A ASP 76.680 1
+ATOM 785 C CG . ASP 100 100 ? A 6.87051 4.91561 8.01332 1 1 A ASP 76.680 1
+ATOM 786 O OD1 . ASP 100 100 ? A 7.96846 5.43671 8.28289 1 1 A ASP 76.680 1
+ATOM 787 O OD2 . ASP 100 100 ? A 5.89178 5.56742 7.59810 1 1 A ASP 76.680 1
+ATOM 788 N N . ARG 101 101 ? A 8.08474 1.00388 9.93900 1 1 A ARG 68.517 1
+ATOM 789 C CA . ARG 101 101 ? A 7.90740 -0.30374 10.56148 1 1 A ARG 68.517 1
+ATOM 790 C C . ARG 101 101 ? A 6.92979 -0.22738 11.72565 1 1 A ARG 68.517 1
+ATOM 791 O O . ARG 101 101 ? A 7.08150 -0.94198 12.71830 1 1 A ARG 68.517 1
+ATOM 792 C CB . ARG 101 101 ? A 9.24626 -0.85583 11.03730 1 1 A ARG 68.517 1
+ATOM 793 C CG . ARG 101 101 ? A 10.32159 -0.90861 9.96854 1 1 A ARG 68.517 1
+ATOM 794 C CD . ARG 101 101 ? A 9.97764 -1.89013 8.87925 1 1 A ARG 68.517 1
+ATOM 795 N NE . ARG 101 101 ? A 11.04944 -2.01972 7.90034 1 1 A ARG 68.517 1
+ATOM 796 C CZ . ARG 101 101 ? A 10.96431 -2.72664 6.78999 1 1 A ARG 68.517 1
+ATOM 797 N NH1 . ARG 101 101 ? A 9.84826 -3.37448 6.48585 1 1 A ARG 68.517 1
+ATOM 798 N NH2 . ARG 101 101 ? A 11.99896 -2.78967 5.97048 1 1 A ARG 68.517 1
+ATOM 799 N N . LYS 102 102 ? A 5.92557 0.61315 11.59823 1 1 A LYS 74.872 1
+ATOM 800 C CA . LYS 102 102 ? A 4.94467 0.81073 12.65251 1 1 A LYS 74.872 1
+ATOM 801 C C . LYS 102 102 ? A 3.76464 -0.12896 12.48048 1 1 A LYS 74.872 1
+ATOM 802 O O . LYS 102 102 ? A 3.55107 -0.71032 11.41192 1 1 A LYS 74.872 1
+ATOM 803 C CB . LYS 102 102 ? A 4.45434 2.26073 12.65866 1 1 A LYS 74.872 1
+ATOM 804 C CG . LYS 102 102 ? A 5.56837 3.27617 12.89849 1 1 A LYS 74.872 1
+ATOM 805 C CD . LYS 102 102 ? A 6.02291 3.23961 14.34179 1 1 A LYS 74.872 1
+ATOM 806 C CE . LYS 102 102 ? A 7.02077 4.34139 14.64124 1 1 A LYS 74.872 1
+ATOM 807 N NZ . LYS 102 102 ? A 8.32910 4.07796 13.97199 1 1 A LYS 74.872 1
+ATOM 808 N N . ARG 103 103 ? A 3.01158 -0.28024 13.57870 1 1 A ARG 72.393 1
+ATOM 809 C CA . ARG 103 103 ? A 1.75349 -1.00933 13.49681 1 1 A ARG 72.393 1
+ATOM 810 C C . ARG 103 103 ? A 0.79793 -0.29168 12.54808 1 1 A ARG 72.393 1
+ATOM 811 O O . ARG 103 103 ? A 0.88745 0.92437 12.36219 1 1 A ARG 72.393 1
+ATOM 812 C CB . ARG 103 103 ? A 1.10894 -1.12625 14.87351 1 1 A ARG 72.393 1
+ATOM 813 C CG . ARG 103 103 ? A 1.89504 -1.91961 15.90108 1 1 A ARG 72.393 1
+ATOM 814 C CD . ARG 103 103 ? A 1.19335 -1.87999 17.24037 1 1 A ARG 72.393 1
+ATOM 815 N NE . ARG 103 103 ? A 1.96451 -2.54281 18.28897 1 1 A ARG 72.393 1
+ATOM 816 C CZ . ARG 103 103 ? A 1.78543 -3.80151 18.67082 1 1 A ARG 72.393 1
+ATOM 817 N NH1 . ARG 103 103 ? A 0.86242 -4.55188 18.09788 1 1 A ARG 72.393 1
+ATOM 818 N NH2 . ARG 103 103 ? A 2.54191 -4.30459 19.64030 1 1 A ARG 72.393 1
+ATOM 819 N N . PRO 104 104 ? A -0.13764 -1.03347 11.93213 1 1 A PRO 73.978 1
+ATOM 820 C CA . PRO 104 104 ? A -1.12355 -0.35269 11.08381 1 1 A PRO 73.978 1
+ATOM 821 C C . PRO 104 104 ? A -1.88645 0.74234 11.82560 1 1 A PRO 73.978 1
+ATOM 822 O O . PRO 104 104 ? A -2.22539 1.76836 11.22142 1 1 A PRO 73.978 1
+ATOM 823 C CB . PRO 104 104 ? A -2.04942 -1.49053 10.64795 1 1 A PRO 73.978 1
+ATOM 824 C CG . PRO 104 104 ? A -1.18524 -2.70528 10.68171 1 1 A PRO 73.978 1
+ATOM 825 C CD . PRO 104 104 ? A -0.26150 -2.49848 11.85219 1 1 A PRO 73.978 1
+ATOM 826 N N . SER 105 105 ? A -2.17291 0.56619 13.11520 1 1 A SER 77.668 1
+ATOM 827 C CA . SER 105 105 ? A -2.85249 1.60711 13.87450 1 1 A SER 77.668 1
+ATOM 828 C C . SER 105 105 ? A -2.00807 2.87076 13.96697 1 1 A SER 77.668 1
+ATOM 829 O O . SER 105 105 ? A -2.54603 3.98116 13.92721 1 1 A SER 77.668 1
+ATOM 830 C CB . SER 105 105 ? A -3.19817 1.09890 15.27607 1 1 A SER 77.668 1
+ATOM 831 O OG . SER 105 105 ? A -2.04065 0.70950 15.97937 1 1 A SER 77.668 1
+ATOM 832 N N . GLU 106 106 ? A -0.68452 2.70387 14.08702 1 1 A GLU 81.695 1
+ATOM 833 C CA . GLU 106 106 ? A 0.18901 3.86638 14.12703 1 1 A GLU 81.695 1
+ATOM 834 C C . GLU 106 106 ? A 0.24758 4.55014 12.76528 1 1 A GLU 81.695 1
+ATOM 835 O O . GLU 106 106 ? A 0.29444 5.78262 12.68356 1 1 A GLU 81.695 1
+ATOM 836 C CB . GLU 106 106 ? A 1.58411 3.45650 14.57967 1 1 A GLU 81.695 1
+ATOM 837 C CG . GLU 106 106 ? A 2.60252 4.58583 14.58994 1 1 A GLU 81.695 1
+ATOM 838 C CD . GLU 106 106 ? A 2.29180 5.65967 15.61405 1 1 A GLU 81.695 1
+ATOM 839 O OE1 . GLU 106 106 ? A 1.44377 5.41687 16.49783 1 1 A GLU 81.695 1
+ATOM 840 O OE2 . GLU 106 106 ? A 2.90366 6.74782 15.54039 1 1 A GLU 81.695 1
+ATOM 841 N N . LEU 107 107 ? A 0.24058 3.77855 11.67697 1 1 A LEU 82.496 1
+ATOM 842 C CA . LEU 107 107 ? A 0.21865 4.37005 10.34897 1 1 A LEU 82.496 1
+ATOM 843 C C . LEU 107 107 ? A -1.06068 5.16608 10.12620 1 1 A LEU 82.496 1
+ATOM 844 O O . LEU 107 107 ? A -1.03205 6.23884 9.51651 1 1 A LEU 82.496 1
+ATOM 845 C CB . LEU 107 107 ? A 0.36175 3.28173 9.28210 1 1 A LEU 82.496 1
+ATOM 846 C CG . LEU 107 107 ? A 1.68123 2.51696 9.28110 1 1 A LEU 82.496 1
+ATOM 847 C CD1 . LEU 107 107 ? A 1.66939 1.42808 8.21960 1 1 A LEU 82.496 1
+ATOM 848 C CD2 . LEU 107 107 ? A 2.84433 3.46606 9.06421 1 1 A LEU 82.496 1
+ATOM 849 N N . ARG 108 108 ? A -2.18821 4.65646 10.62263 1 1 A ARG 83.679 1
+ATOM 850 C CA . ARG 108 108 ? A -3.43541 5.39900 10.49934 1 1 A ARG 83.679 1
+ATOM 851 C C . ARG 108 108 ? A -3.39487 6.67327 11.32548 1 1 A ARG 83.679 1
+ATOM 852 O O . ARG 108 108 ? A -3.93025 7.70738 10.90460 1 1 A ARG 83.679 1
+ATOM 853 C CB . ARG 108 108 ? A -4.61859 4.53237 10.92442 1 1 A ARG 83.679 1
+ATOM 854 C CG . ARG 108 108 ? A -4.87731 3.34048 10.01984 1 1 A ARG 83.679 1
+ATOM 855 C CD . ARG 108 108 ? A -6.23065 2.72455 10.29602 1 1 A ARG 83.679 1
+ATOM 856 N NE . ARG 108 108 ? A -6.38364 2.34132 11.70273 1 1 A ARG 83.679 1
+ATOM 857 C CZ . ARG 108 108 ? A -6.04202 1.17183 12.20914 1 1 A ARG 83.679 1
+ATOM 858 N NH1 . ARG 108 108 ? A -5.51547 0.23832 11.43302 1 1 A ARG 83.679 1
+ATOM 859 N NH2 . ARG 108 108 ? A -6.22988 0.93466 13.49747 1 1 A ARG 83.679 1
+ATOM 860 N N . ARG 109 109 ? A -2.76281 6.62120 12.50265 1 1 A ARG 87.937 1
+ATOM 861 C CA . ARG 109 109 ? A -2.65125 7.81995 13.32166 1 1 A ARG 87.937 1
+ATOM 862 C C . ARG 109 109 ? A -1.81497 8.88348 12.62068 1 1 A ARG 87.937 1
+ATOM 863 O O . ARG 109 109 ? A -2.15876 10.06972 12.64283 1 1 A ARG 87.937 1
+ATOM 864 C CB . ARG 109 109 ? A -2.03755 7.48072 14.67879 1 1 A ARG 87.937 1
+ATOM 865 C CG . ARG 109 109 ? A -2.04830 8.63084 15.65593 1 1 A ARG 87.937 1
+ATOM 866 C CD . ARG 109 109 ? A -1.19369 8.33775 16.87360 1 1 A ARG 87.937 1
+ATOM 867 N NE . ARG 109 109 ? A 0.22888 8.26690 16.52846 1 1 A ARG 87.937 1
+ATOM 868 C CZ . ARG 109 109 ? A 1.02571 9.32548 16.40859 1 1 A ARG 87.937 1
+ATOM 869 N NH1 . ARG 109 109 ? A 0.56126 10.54946 16.61254 1 1 A ARG 87.937 1
+ATOM 870 N NH2 . ARG 109 109 ? A 2.29552 9.15599 16.08364 1 1 A ARG 87.937 1
+ATOM 871 N N . ILE 110 110 ? A -0.72378 8.47551 11.98749 1 1 A ILE 85.949 1
+ATOM 872 C CA . ILE 110 110 ? A 0.10385 9.42234 11.25978 1 1 A ILE 85.949 1
+ATOM 873 C C . ILE 110 110 ? A -0.68286 10.02726 10.10051 1 1 A ILE 85.949 1
+ATOM 874 O O . ILE 110 110 ? A -0.63149 11.24015 9.86545 1 1 A ILE 85.949 1
+ATOM 875 C CB . ILE 110 110 ? A 1.39083 8.73671 10.76621 1 1 A ILE 85.949 1
+ATOM 876 C CG1 . ILE 110 110 ? A 2.22881 8.28521 11.96627 1 1 A ILE 85.949 1
+ATOM 877 C CG2 . ILE 110 110 ? A 2.18844 9.66942 9.87934 1 1 A ILE 85.949 1
+ATOM 878 C CD1 . ILE 110 110 ? A 3.44261 7.45741 11.58198 1 1 A ILE 85.949 1
+ATOM 879 N N . ALA 111 111 ? A -1.42657 9.19702 9.37425 1 1 A ALA 87.382 1
+ATOM 880 C CA . ALA 111 111 ? A -2.21592 9.70942 8.26316 1 1 A ALA 87.382 1
+ATOM 881 C C . ALA 111 111 ? A -3.26903 10.70442 8.73723 1 1 A ALA 87.382 1
+ATOM 882 O O . ALA 111 111 ? A -3.56003 11.68316 8.04108 1 1 A ALA 87.382 1
+ATOM 883 C CB . ALA 111 111 ? A -2.87537 8.55308 7.51305 1 1 A ALA 87.382 1
+ATOM 884 N N . SER 112 112 ? A -3.83710 10.47360 9.91651 1 1 A SER 86.279 1
+ATOM 885 C CA . SER 112 112 ? A -4.86428 11.36658 10.42645 1 1 A SER 86.279 1
+ATOM 886 C C . SER 112 112 ? A -4.30874 12.71803 10.85210 1 1 A SER 86.279 1
+ATOM 887 O O . SER 112 112 ? A -5.07772 13.66817 11.00913 1 1 A SER 86.279 1
+ATOM 888 C CB . SER 112 112 ? A -5.59406 10.71781 11.60352 1 1 A SER 86.279 1
+ATOM 889 O OG . SER 112 112 ? A -4.75561 10.62532 12.73974 1 1 A SER 86.279 1
+ATOM 890 N N . GLN 113 113 ? A -2.99326 12.81331 11.05760 1 1 A GLN 85.319 1
+ATOM 891 C CA . GLN 113 113 ? A -2.37269 14.05397 11.49380 1 1 A GLN 85.319 1
+ATOM 892 C C . GLN 113 113 ? A -1.84847 14.89240 10.33661 1 1 A GLN 85.319 1
+ATOM 893 O O . GLN 113 113 ? A -1.22234 15.92846 10.57513 1 1 A GLN 85.319 1
+ATOM 894 C CB . GLN 113 113 ? A -1.23298 13.75393 12.46595 1 1 A GLN 85.319 1
+ATOM 895 C CG . GLN 113 113 ? A -1.68735 13.04621 13.72616 1 1 A GLN 85.319 1
+ATOM 896 C CD . GLN 113 113 ? A -2.62940 13.88443 14.55645 1 1 A GLN 85.319 1
+ATOM 897 O OE1 . GLN 113 113 ? A -2.50552 15.10676 14.61649 1 1 A GLN 85.319 1
+ATOM 898 N NE2 . GLN 113 113 ? A -3.58826 13.23203 15.20915 1 1 A GLN 85.319 1
+ATOM 899 N N . VAL 114 114 ? A -2.08995 14.46297 9.09427 1 1 A VAL 80.525 1
+ATOM 900 C CA . VAL 114 114 ? A -1.67142 15.24905 7.94959 1 1 A VAL 80.525 1
+ATOM 901 C C . VAL 114 114 ? A -2.40320 16.58896 7.97740 1 1 A VAL 80.525 1
+ATOM 902 O O . VAL 114 114 ? A -3.62955 16.64412 8.08999 1 1 A VAL 80.525 1
+ATOM 903 C CB . VAL 114 114 ? A -1.94353 14.49949 6.63393 1 1 A VAL 80.525 1
+ATOM 904 C CG1 . VAL 114 114 ? A -1.62258 15.38064 5.43324 1 1 A VAL 80.525 1
+ATOM 905 C CG2 . VAL 114 114 ? A -1.12358 13.21475 6.58762 1 1 A VAL 80.525 1
+ATOM 906 N N . LYS 115 115 ? A -1.64544 17.66854 7.86837 1 1 A LYS 74.767 1
+ATOM 907 C CA . LYS 115 115 ? A -2.19185 19.01099 7.98103 1 1 A LYS 74.767 1
+ATOM 908 C C . LYS 115 115 ? A -2.50121 19.57483 6.60308 1 1 A LYS 74.767 1
+ATOM 909 O O . LYS 115 115 ? A -1.78115 19.32235 5.63673 1 1 A LYS 74.767 1
+ATOM 910 C CB . LYS 115 115 ? A -1.20747 19.93046 8.70487 1 1 A LYS 74.767 1
+ATOM 911 C CG . LYS 115 115 ? A -0.86524 19.48838 10.11691 1 1 A LYS 74.767 1
+ATOM 912 C CD . LYS 115 115 ? A -2.03519 19.70365 11.05460 1 1 A LYS 74.767 1
+ATOM 913 C CE . LYS 115 115 ? A -1.65376 19.39797 12.48921 1 1 A LYS 74.767 1
+ATOM 914 N NZ . LYS 115 115 ? A -2.79524 19.60039 13.41847 1 1 A LYS 74.767 1
+ATOM 915 N N . TYR 116 116 ? A -3.58689 20.33294 6.52960 1 1 A TYR 70.121 1
+ATOM 916 C CA . TYR 116 116 ? A -3.89116 21.11093 5.34198 1 1 A TYR 70.121 1
+ATOM 917 C C . TYR 116 116 ? A -3.22045 22.47157 5.46712 1 1 A TYR 70.121 1
+ATOM 918 O O . TYR 116 116 ? A -3.55068 23.25376 6.36252 1 1 A TYR 70.121 1
+ATOM 919 C CB . TYR 116 116 ? A -5.39796 21.27172 5.14758 1 1 A TYR 70.121 1
+ATOM 920 C CG . TYR 116 116 ? A -5.74874 22.24450 4.05229 1 1 A TYR 70.121 1
+ATOM 921 C CD1 . TYR 116 116 ? A -5.61497 21.89064 2.71253 1 1 A TYR 70.121 1
+ATOM 922 C CD2 . TYR 116 116 ? A -6.20443 23.52671 4.35566 1 1 A TYR 70.121 1
+ATOM 923 C CE1 . TYR 116 116 ? A -5.92990 22.78587 1.70155 1 1 A TYR 70.121 1
+ATOM 924 C CE2 . TYR 116 116 ? A -6.52140 24.42874 3.34641 1 1 A TYR 70.121 1
+ATOM 925 C CZ . TYR 116 116 ? A -6.38636 24.04973 2.02470 1 1 A TYR 70.121 1
+ATOM 926 O OH . TYR 116 116 ? A -6.70238 24.93568 1.02963 1 1 A TYR 70.121 1
+ATOM 927 N N . ALA 117 117 ? A -2.27225 22.72510 4.59351 1 1 A ALA 60.805 1
+ATOM 928 C CA . ALA 117 117 ? A -1.55973 23.99313 4.56439 1 1 A ALA 60.805 1
+ATOM 929 C C . ALA 117 117 ? A -1.47814 24.54076 3.14856 1 1 A ALA 60.805 1
+ATOM 930 O O . ALA 117 117 ? A -0.60828 25.35871 2.85351 1 1 A ALA 60.805 1
+ATOM 931 C CB . ALA 117 117 ? A -0.16219 23.83212 5.15563 1 1 A ALA 60.805 1
+ATOM 932 N N . GLY 118 118 ? A -2.36858 24.09011 2.26856 1 1 A GLY 57.674 1
+ATOM 933 C CA . GLY 118 118 ? A -2.30286 24.47606 0.87424 1 1 A GLY 57.674 1
+ATOM 934 C C . GLY 118 118 ? A -2.59389 25.94851 0.66263 1 1 A GLY 57.674 1
+ATOM 935 O O . GLY 118 118 ? A -3.65792 26.43869 1.03579 1 1 A GLY 57.674 1
+ATOM 936 N N . SER 119 119 ? A -1.64195 26.63021 0.07683 1 1 A SER 51.306 1
+ATOM 937 C CA . SER 119 119 ? A -1.79486 28.02415 -0.30690 1 1 A SER 51.306 1
+ATOM 938 C C . SER 119 119 ? A -1.39368 28.26132 -1.75445 1 1 A SER 51.306 1
+ATOM 939 O O . SER 119 119 ? A -1.64716 29.33979 -2.29438 1 1 A SER 51.306 1
+ATOM 940 C CB . SER 119 119 ? A -0.96296 28.92632 0.60486 1 1 A SER 51.306 1
+ATOM 941 O OG . SER 119 119 ? A 0.40924 28.59137 0.53414 1 1 A SER 51.306 1
+ATOM 942 N N . GLN 120 120 ? A -0.75721 27.26944 -2.38063 1 1 A GLN 52.171 1
+ATOM 943 C CA . GLN 120 120 ? A -0.33259 27.35409 -3.76854 1 1 A GLN 52.171 1
+ATOM 944 C C . GLN 120 120 ? A -0.66654 26.05923 -4.48305 1 1 A GLN 52.171 1
+ATOM 945 O O . GLN 120 120 ? A -0.93254 25.03315 -3.85684 1 1 A GLN 52.171 1
+ATOM 946 C CB . GLN 120 120 ? A 1.17109 27.64467 -3.86307 1 1 A GLN 52.171 1
+ATOM 947 C CG . GLN 120 120 ? A 1.58647 28.94376 -3.20235 1 1 A GLN 52.171 1
+ATOM 948 C CD . GLN 120 120 ? A 3.07809 29.19639 -3.28151 1 1 A GLN 52.171 1
+ATOM 949 O OE1 . GLN 120 120 ? A 3.82099 28.43962 -3.89423 1 1 A GLN 52.171 1
+ATOM 950 N NE2 . GLN 120 120 ? A 3.53628 30.27400 -2.65920 1 1 A GLN 52.171 1
+ATOM 951 N N . VAL 121 121 ? A -0.66601 26.10606 -5.80319 1 1 A VAL 53.665 1
+ATOM 952 C CA . VAL 121 121 ? A -0.98641 24.93717 -6.60164 1 1 A VAL 53.665 1
+ATOM 953 C C . VAL 121 121 ? A 0.11285 23.89667 -6.42965 1 1 A VAL 53.665 1
+ATOM 954 O O . VAL 121 121 ? A 1.30511 24.20650 -6.47475 1 1 A VAL 53.665 1
+ATOM 955 C CB . VAL 121 121 ? A -1.15297 25.31033 -8.08428 1 1 A VAL 53.665 1
+ATOM 956 C CG1 . VAL 121 121 ? A -1.44893 24.07708 -8.92335 1 1 A VAL 53.665 1
+ATOM 957 C CG2 . VAL 121 121 ? A -2.27679 26.33068 -8.22997 1 1 A VAL 53.665 1
+ATOM 958 N N . ALA 122 122 ? A -0.28756 22.63395 -6.23597 1 1 A ALA 57.551 1
+ATOM 959 C CA . ALA 122 122 ? A 0.66745 21.55732 -6.05398 1 1 A ALA 57.551 1
+ATOM 960 C C . ALA 122 122 ? A 1.33984 21.20596 -7.37263 1 1 A ALA 57.551 1
+ATOM 961 O O . ALA 122 122 ? A 0.77047 21.37280 -8.44774 1 1 A ALA 57.551 1
+ATOM 962 C CB . ALA 122 122 ? A -0.01998 20.32539 -5.46719 1 1 A ALA 57.551 1
+ATOM 963 N N . SER 123 123 ? A 2.55326 20.68224 -7.25784 1 1 A SER 64.740 1
+ATOM 964 C CA . SER 123 123 ? A 3.33223 20.30358 -8.42539 1 1 A SER 64.740 1
+ATOM 965 C C . SER 123 123 ? A 3.09144 18.83128 -8.73689 1 1 A SER 64.740 1
+ATOM 966 O O . SER 123 123 ? A 3.54035 17.94357 -8.00265 1 1 A SER 64.740 1
+ATOM 967 C CB . SER 123 123 ? A 4.81669 20.56215 -8.19779 1 1 A SER 64.740 1
+ATOM 968 O OG . SER 123 123 ? A 5.58498 20.07576 -9.28184 1 1 A SER 64.740 1
+ATOM 969 N N . THR 124 124 ? A 2.38617 18.57722 -9.83698 1 1 A THR 65.930 1
+ATOM 970 C CA . THR 124 124 ? A 2.08728 17.20408 -10.22303 1 1 A THR 65.930 1
+ATOM 971 C C . THR 124 124 ? A 3.34025 16.46325 -10.66541 1 1 A THR 65.930 1
+ATOM 972 O O . THR 124 124 ? A 3.55971 15.30742 -10.27976 1 1 A THR 65.930 1
+ATOM 973 C CB . THR 124 124 ? A 1.04230 17.18316 -11.34485 1 1 A THR 65.930 1
+ATOM 974 O OG1 . THR 124 124 ? A -0.17272 17.76382 -10.86531 1 1 A THR 65.930 1
+ATOM 975 C CG2 . THR 124 124 ? A 0.77097 15.76301 -11.80790 1 1 A THR 65.930 1
+ATOM 976 N N . SER 125 125 ? A 4.16905 17.10094 -11.46812 1 1 A SER 68.690 1
+ATOM 977 C CA . SER 125 125 ? A 5.34028 16.42219 -12.00110 1 1 A SER 68.690 1
+ATOM 978 C C . SER 125 125 ? A 6.32983 16.06382 -10.90093 1 1 A SER 68.690 1
+ATOM 979 O O . SER 125 125 ? A 6.92117 14.97991 -10.92354 1 1 A SER 68.690 1
+ATOM 980 C CB . SER 125 125 ? A 6.01708 17.29620 -13.06042 1 1 A SER 68.690 1
+ATOM 981 O OG . SER 125 125 ? A 6.43316 18.53219 -12.51003 1 1 A SER 68.690 1
+ATOM 982 N N . GLU 126 126 ? A 6.51269 16.93425 -9.92106 1 1 A GLU 75.245 1
+ATOM 983 C CA . GLU 126 126 ? A 7.49725 16.67051 -8.88184 1 1 A GLU 75.245 1
+ATOM 984 C C . GLU 126 126 ? A 7.03230 15.58420 -7.92209 1 1 A GLU 75.245 1
+ATOM 985 O O . GLU 126 126 ? A 7.83001 14.74426 -7.49561 1 1 A GLU 75.245 1
+ATOM 986 C CB . GLU 126 126 ? A 7.81552 17.95256 -8.11660 1 1 A GLU 75.245 1
+ATOM 987 C CG . GLU 126 126 ? A 8.57081 18.96833 -8.95074 1 1 A GLU 75.245 1
+ATOM 988 C CD . GLU 126 126 ? A 9.90201 18.43583 -9.44836 1 1 A GLU 75.245 1
+ATOM 989 O OE1 . GLU 126 126 ? A 10.64660 17.84703 -8.64057 1 1 A GLU 75.245 1
+ATOM 990 O OE2 . GLU 126 126 ? A 10.19980 18.60601 -10.65358 1 1 A GLU 75.245 1
+ATOM 991 N N . VAL 127 127 ? A 5.74613 15.57419 -7.57628 1 1 A VAL 76.634 1
+ATOM 992 C CA . VAL 127 127 ? A 5.27745 14.55714 -6.64840 1 1 A VAL 76.634 1
+ATOM 993 C C . VAL 127 127 ? A 5.27528 13.18561 -7.31602 1 1 A VAL 76.634 1
+ATOM 994 O O . VAL 127 127 ? A 5.56692 12.17639 -6.66655 1 1 A VAL 76.634 1
+ATOM 995 C CB . VAL 127 127 ? A 3.87604 14.91086 -6.09309 1 1 A VAL 76.634 1
+ATOM 996 C CG1 . VAL 127 127 ? A 2.82301 14.84503 -7.17163 1 1 A VAL 76.634 1
+ATOM 997 C CG2 . VAL 127 127 ? A 3.51902 13.99958 -4.92969 1 1 A VAL 76.634 1
+ATOM 998 N N . LEU 128 128 ? A 4.98447 13.10749 -8.60742 1 1 A LEU 76.290 1
+ATOM 999 C CA . LEU 128 128 ? A 5.03567 11.82957 -9.30376 1 1 A LEU 76.290 1
+ATOM 1000 C C . LEU 128 128 ? A 6.47247 11.37835 -9.51433 1 1 A LEU 76.290 1
+ATOM 1001 O O . LEU 128 128 ? A 6.77167 10.18294 -9.42393 1 1 A LEU 76.290 1
+ATOM 1002 C CB . LEU 128 128 ? A 4.30016 11.91663 -10.64507 1 1 A LEU 76.290 1
+ATOM 1003 C CG . LEU 128 128 ? A 2.78157 12.02618 -10.54393 1 1 A LEU 76.290 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 2.16446 12.12771 -11.93359 1 1 A LEU 76.290 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 2.19984 10.83763 -9.79383 1 1 A LEU 76.290 1
+ATOM 1006 N N . LYS 129 129 ? A 7.37065 12.31128 -9.79440 1 1 A LYS 78.161 1
+ATOM 1007 C CA . LYS 129 129 ? A 8.78162 11.96110 -9.90697 1 1 A LYS 78.161 1
+ATOM 1008 C C . LYS 129 129 ? A 9.30466 11.40585 -8.58920 1 1 A LYS 78.161 1
+ATOM 1009 O O . LYS 129 129 ? A 10.02543 10.39974 -8.57088 1 1 A LYS 78.161 1
+ATOM 1010 C CB . LYS 129 129 ? A 9.59306 13.18714 -10.33104 1 1 A LYS 78.161 1
+ATOM 1011 C CG . LYS 129 129 ? A 11.08951 12.95800 -10.40744 1 1 A LYS 78.161 1
+ATOM 1012 C CD . LYS 129 129 ? A 11.81336 14.23163 -10.81522 1 1 A LYS 78.161 1
+ATOM 1013 C CE . LYS 129 129 ? A 13.31224 14.04188 -10.87856 1 1 A LYS 78.161 1
+ATOM 1014 N NZ . LYS 129 129 ? A 14.01809 15.28810 -11.27534 1 1 A LYS 78.161 1
+ATOM 1015 N N . TYR 130 130 ? A 8.93067 12.03347 -7.48072 1 1 A TYR 78.549 1
+ATOM 1016 C CA . TYR 130 130 ? A 9.34714 11.54852 -6.17326 1 1 A TYR 78.549 1
+ATOM 1017 C C . TYR 130 130 ? A 8.74697 10.17970 -5.87598 1 1 A TYR 78.549 1
+ATOM 1018 O O . TYR 130 130 ? A 9.43397 9.27997 -5.38369 1 1 A TYR 78.549 1
+ATOM 1019 C CB . TYR 130 130 ? A 8.94424 12.56497 -5.10408 1 1 A TYR 78.549 1
+ATOM 1020 C CG . TYR 130 130 ? A 9.21546 12.12470 -3.69073 1 1 A TYR 78.549 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 10.49454 12.21451 -3.14793 1 1 A TYR 78.549 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 8.18923 11.64296 -2.88603 1 1 A TYR 78.549 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 10.74744 11.82585 -1.84306 1 1 A TYR 78.549 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 8.43312 11.25226 -1.57726 1 1 A TYR 78.549 1
+ATOM 1025 C CZ . TYR 130 130 ? A 9.71426 11.34423 -1.06538 1 1 A TYR 78.549 1
+ATOM 1026 O OH . TYR 130 130 ? A 9.95613 10.95627 0.23251 1 1 A TYR 78.549 1
+ATOM 1027 N N . THR 131 131 ? A 7.47395 9.99987 -6.19894 1 1 A THR 77.749 1
+ATOM 1028 C CA . THR 131 131 ? A 6.79857 8.74938 -5.87631 1 1 A THR 77.749 1
+ATOM 1029 C C . THR 131 131 ? A 7.32925 7.58992 -6.71048 1 1 A THR 77.749 1
+ATOM 1030 O O . THR 131 131 ? A 7.63913 6.51819 -6.17924 1 1 A THR 77.749 1
+ATOM 1031 C CB . THR 131 131 ? A 5.28852 8.89443 -6.08491 1 1 A THR 77.749 1
+ATOM 1032 O OG1 . THR 131 131 ? A 4.78269 9.90013 -5.20180 1 1 A THR 77.749 1
+ATOM 1033 C CG2 . THR 131 131 ? A 4.57666 7.57618 -5.80669 1 1 A THR 77.749 1
+ATOM 1034 N N . LEU 132 132 ? A 7.46032 7.77817 -8.00521 1 1 A LEU 74.845 1
+ATOM 1035 C CA . LEU 132 132 ? A 7.75220 6.67220 -8.90680 1 1 A LEU 74.845 1
+ATOM 1036 C C . LEU 132 132 ? A 9.23746 6.37657 -9.03380 1 1 A LEU 74.845 1
+ATOM 1037 O O . LEU 132 132 ? A 9.61836 5.21348 -9.22006 1 1 A LEU 74.845 1
+ATOM 1038 C CB . LEU 132 132 ? A 7.15719 6.94921 -10.29145 1 1 A LEU 74.845 1
+ATOM 1039 C CG . LEU 132 132 ? A 5.64855 7.17428 -10.32117 1 1 A LEU 74.845 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 5.17302 7.41904 -11.74914 1 1 A LEU 74.845 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 4.91640 5.99300 -9.70452 1 1 A LEU 74.845 1
+ATOM 1042 N N . PHE 133 133 ? A 10.08436 7.38039 -8.94409 1 1 A PHE 72.798 1
+ATOM 1043 C CA . PHE 133 133 ? A 11.50728 7.20191 -9.19529 1 1 A PHE 72.798 1
+ATOM 1044 C C . PHE 133 133 ? A 12.37368 7.32576 -7.94973 1 1 A PHE 72.798 1
+ATOM 1045 O O . PHE 133 133 ? A 13.57911 7.07656 -8.03371 1 1 A PHE 72.798 1
+ATOM 1046 C CB . PHE 133 133 ? A 11.98652 8.19384 -10.25645 1 1 A PHE 72.798 1
+ATOM 1047 C CG . PHE 133 133 ? A 11.38399 7.94960 -11.61197 1 1 A PHE 72.798 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 11.74955 6.83418 -12.35089 1 1 A PHE 72.798 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 10.45767 8.82940 -12.14410 1 1 A PHE 72.798 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 11.19991 6.60028 -13.59557 1 1 A PHE 72.798 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 9.90724 8.60442 -13.38993 1 1 A PHE 72.798 1
+ATOM 1052 C CZ . PHE 133 133 ? A 10.27859 7.48803 -14.11550 1 1 A PHE 72.798 1
+ATOM 1053 N N . GLN 134 134 ? A 11.80092 7.70118 -6.81472 1 1 A GLN 75.329 1
+ATOM 1054 C CA . GLN 134 134 ? A 12.54795 7.76160 -5.56625 1 1 A GLN 75.329 1
+ATOM 1055 C C . GLN 134 134 ? A 12.00141 6.77780 -4.54356 1 1 A GLN 75.329 1
+ATOM 1056 O O . GLN 134 134 ? A 12.74568 5.93826 -4.02785 1 1 A GLN 75.329 1
+ATOM 1057 C CB . GLN 134 134 ? A 12.54284 9.18370 -5.00525 1 1 A GLN 75.329 1
+ATOM 1058 C CG . GLN 134 134 ? A 13.17042 10.22373 -5.92822 1 1 A GLN 75.329 1
+ATOM 1059 C CD . GLN 134 134 ? A 13.29367 11.58147 -5.27625 1 1 A GLN 75.329 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 13.54411 11.68093 -4.07959 1 1 A GLN 75.329 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 13.12766 12.64220 -6.05813 1 1 A GLN 75.329 1
+ATOM 1062 N N . ILE 135 135 ? A 10.69854 6.85963 -4.22629 1 1 A ILE 76.899 1
+ATOM 1063 C CA . ILE 135 135 ? A 10.12329 5.94146 -3.25609 1 1 A ILE 76.899 1
+ATOM 1064 C C . ILE 135 135 ? A 10.19898 4.50840 -3.76593 1 1 A ILE 76.899 1
+ATOM 1065 O O . ILE 135 135 ? A 10.60451 3.59739 -3.03505 1 1 A ILE 76.899 1
+ATOM 1066 C CB . ILE 135 135 ? A 8.66946 6.33031 -2.92789 1 1 A ILE 76.899 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 8.63743 7.70304 -2.25784 1 1 A ILE 76.899 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 8.02867 5.28928 -2.02602 1 1 A ILE 76.899 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 7.23952 8.17570 -1.90128 1 1 A ILE 76.899 1
+ATOM 1070 N N . PHE 136 136 ? A 9.81947 4.28679 -5.02508 1 1 A PHE 71.278 1
+ATOM 1071 C CA . PHE 136 136 ? A 9.77467 2.95157 -5.59705 1 1 A PHE 71.278 1
+ATOM 1072 C C . PHE 136 136 ? A 11.00751 2.62133 -6.42719 1 1 A PHE 71.278 1
+ATOM 1073 O O . PHE 136 136 ? A 10.96081 1.71727 -7.26978 1 1 A PHE 71.278 1
+ATOM 1074 C CB . PHE 136 136 ? A 8.50953 2.77528 -6.43647 1 1 A PHE 71.278 1
+ATOM 1075 C CG . PHE 136 136 ? A 7.25129 2.79564 -5.61870 1 1 A PHE 71.278 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 6.96649 1.75364 -4.74956 1 1 A PHE 71.278 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 6.36472 3.85317 -5.70811 1 1 A PHE 71.278 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 5.81151 1.76437 -3.99014 1 1 A PHE 71.278 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 5.20455 3.86873 -4.94965 1 1 A PHE 71.278 1
+ATOM 1080 C CZ . PHE 136 136 ? A 4.93027 2.82371 -4.09031 1 1 A PHE 71.278 1
+ATOM 1081 N N . SER 137 137 ? A 12.12684 3.32197 -6.20836 1 1 A SER 67.350 1
+ATOM 1082 C CA . SER 137 137 ? A 13.36154 2.98929 -6.89829 1 1 A SER 67.350 1
+ATOM 1083 C C . SER 137 137 ? A 13.94142 1.66324 -6.42991 1 1 A SER 67.350 1
+ATOM 1084 O O . SER 137 137 ? A 14.65382 0.99974 -7.18836 1 1 A SER 67.350 1
+ATOM 1085 C CB . SER 137 137 ? A 14.39305 4.10394 -6.71214 1 1 A SER 67.350 1
+ATOM 1086 O OG . SER 137 137 ? A 14.71235 4.27073 -5.34531 1 1 A SER 67.350 1
+ATOM 1087 N N . LYS 138 138 ? A 13.65119 1.28394 -5.20215 1 1 A LYS 60.078 1
+ATOM 1088 C CA . LYS 138 138 ? A 14.09399 0.00780 -4.65421 1 1 A LYS 60.078 1
+ATOM 1089 C C . LYS 138 138 ? A 12.88984 -0.74763 -4.11143 1 1 A LYS 60.078 1
+ATOM 1090 O O . LYS 138 138 ? A 11.90821 -0.15017 -3.67299 1 1 A LYS 60.078 1
+ATOM 1091 C CB . LYS 138 138 ? A 15.13746 0.22046 -3.55432 1 1 A LYS 60.078 1
+ATOM 1092 C CG . LYS 138 138 ? A 16.41435 0.87832 -4.04765 1 1 A LYS 60.078 1
+ATOM 1093 C CD . LYS 138 138 ? A 17.41583 1.08294 -2.92813 1 1 A LYS 60.078 1
+ATOM 1094 C CE . LYS 138 138 ? A 18.67697 1.75488 -3.42751 1 1 A LYS 60.078 1
+ATOM 1095 N NZ . LYS 138 138 ? A 19.65423 1.98763 -2.33181 1 1 A LYS 60.078 1
+ATOM 1096 N N . ILE 139 139 ? A 12.95835 -2.06450 -4.15530 1 1 A ILE 56.938 1
+ATOM 1097 C CA . ILE 139 139 ? A 11.84531 -2.91717 -3.77389 1 1 A ILE 56.938 1
+ATOM 1098 C C . ILE 139 139 ? A 12.23735 -3.72068 -2.54589 1 1 A ILE 56.938 1
+ATOM 1099 O O . ILE 139 139 ? A 13.23785 -4.44328 -2.55488 1 1 A ILE 56.938 1
+ATOM 1100 C CB . ILE 139 139 ? A 11.43631 -3.86131 -4.92228 1 1 A ILE 56.938 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 11.01514 -3.05204 -6.14529 1 1 A ILE 56.938 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 10.31261 -4.78018 -4.47563 1 1 A ILE 56.938 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 10.65741 -3.91132 -7.34148 1 1 A ILE 56.938 1
+ATOM 1104 N N . ASP 140 140 ? A 11.44455 -3.58489 -1.47849 1 1 A ASP 54.983 1
+ATOM 1105 C CA . ASP 140 140 ? A 11.53685 -4.50251 -0.36367 1 1 A ASP 54.983 1
+ATOM 1106 C C . ASP 140 140 ? A 10.91587 -5.83001 -0.77755 1 1 A ASP 54.983 1
+ATOM 1107 O O . ASP 140 140 ? A 9.87983 -5.85926 -1.43805 1 1 A ASP 54.983 1
+ATOM 1108 C CB . ASP 140 140 ? A 10.82828 -3.94323 0.87374 1 1 A ASP 54.983 1
+ATOM 1109 C CG . ASP 140 140 ? A 11.54820 -2.74150 1.45698 1 1 A ASP 54.983 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 12.77215 -2.62207 1.27576 1 1 A ASP 54.983 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 10.87629 -1.91658 2.11266 1 1 A ASP 54.983 1
+ATOM 1112 N N . ARG 141 141 ? A 11.54931 -6.93161 -0.35995 1 1 A ARG 53.636 1
+ATOM 1113 C CA . ARG 141 141 ? A 11.16173 -8.25552 -0.83412 1 1 A ARG 53.636 1
+ATOM 1114 C C . ARG 141 141 ? A 11.28317 -8.31610 -2.35432 1 1 A ARG 53.636 1
+ATOM 1115 O O . ARG 141 141 ? A 10.29029 -8.48512 -3.06863 1 1 A ARG 53.636 1
+ATOM 1116 C CB . ARG 141 141 ? A 9.74298 -8.62685 -0.39705 1 1 A ARG 53.636 1
+ATOM 1117 C CG . ARG 141 141 ? A 9.53543 -8.68816 1.10030 1 1 A ARG 53.636 1
+ATOM 1118 C CD . ARG 141 141 ? A 8.11790 -9.11461 1.42783 1 1 A ARG 53.636 1
+ATOM 1119 N NE . ARG 141 141 ? A 7.88822 -9.22224 2.86411 1 1 A ARG 53.636 1
+ATOM 1120 C CZ . ARG 141 141 ? A 8.14870 -10.29112 3.59607 1 1 A ARG 53.636 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 8.66615 -11.37247 3.03373 1 1 A ARG 53.636 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 7.89478 -10.27935 4.89095 1 1 A ARG 53.636 1
+ATOM 1123 N N . PRO 142 142 ? A 12.50862 -8.19093 -2.87834 1 1 A PRO 53.740 1
+ATOM 1124 C CA . PRO 142 142 ? A 12.66121 -8.15377 -4.33506 1 1 A PRO 53.740 1
+ATOM 1125 C C . PRO 142 142 ? A 12.25500 -9.44820 -5.02647 1 1 A PRO 53.740 1
+ATOM 1126 O O . PRO 142 142 ? A 12.06874 -9.44462 -6.25017 1 1 A PRO 53.740 1
+ATOM 1127 C CB . PRO 142 142 ? A 14.15654 -7.88368 -4.52456 1 1 A PRO 53.740 1
+ATOM 1128 C CG . PRO 142 142 ? A 14.78774 -8.40104 -3.27540 1 1 A PRO 53.740 1
+ATOM 1129 C CD . PRO 142 142 ? A 13.79930 -8.14304 -2.17917 1 1 A PRO 53.740 1
+ATOM 1130 N N . GLU 143 143 ? A 12.12270 -10.55107 -4.28739 1 1 A GLU 48.134 1
+ATOM 1131 C CA . GLU 143 143 ? A 11.73010 -11.81549 -4.88227 1 1 A GLU 48.134 1
+ATOM 1132 C C . GLU 143 143 ? A 10.23678 -11.89275 -5.17752 1 1 A GLU 48.134 1
+ATOM 1133 O O . GLU 143 143 ? A 9.80152 -12.82006 -5.86531 1 1 A GLU 48.134 1
+ATOM 1134 C CB . GLU 143 143 ? A 12.12496 -12.97415 -3.96149 1 1 A GLU 48.134 1
+ATOM 1135 C CG . GLU 143 143 ? A 11.28654 -13.09757 -2.69389 1 1 A GLU 48.134 1
+ATOM 1136 C CD . GLU 143 143 ? A 11.67457 -12.11692 -1.59909 1 1 A GLU 48.134 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 12.61208 -11.31715 -1.80433 1 1 A GLU 48.134 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 11.04360 -12.15420 -0.52492 1 1 A GLU 48.134 1
+ATOM 1139 N N . ALA 144 144 ? A 9.45151 -10.93717 -4.69088 1 1 A ALA 53.921 1
+ATOM 1140 C CA . ALA 144 144 ? A 8.00489 -10.97389 -4.84379 1 1 A ALA 53.921 1
+ATOM 1141 C C . ALA 144 144 ? A 7.55114 -9.97569 -5.89830 1 1 A ALA 53.921 1
+ATOM 1142 O O . ALA 144 144 ? A 8.05347 -8.85320 -5.96631 1 1 A ALA 53.921 1
+ATOM 1143 C CB . ALA 144 144 ? A 7.31106 -10.68280 -3.51764 1 1 A ALA 53.921 1
+ATOM 1144 N N . SER 145 145 ? A 6.58885 -10.41540 -6.70933 1 1 A SER 58.467 1
+ATOM 1145 C CA . SER 145 145 ? A 5.93361 -9.51270 -7.63671 1 1 A SER 58.467 1
+ATOM 1146 C C . SER 145 145 ? A 4.91974 -8.66526 -6.88386 1 1 A SER 58.467 1
+ATOM 1147 O O . SER 145 145 ? A 4.31809 -9.11004 -5.91042 1 1 A SER 58.467 1
+ATOM 1148 C CB . SER 145 145 ? A 5.24755 -10.29014 -8.75835 1 1 A SER 58.467 1
+ATOM 1149 O OG . SER 145 145 ? A 6.17865 -11.07091 -9.47876 1 1 A SER 58.467 1
+ATOM 1150 N N . ARG 146 146 ? A 4.71693 -7.43745 -7.33785 1 1 A ARG 66.388 1
+ATOM 1151 C CA . ARG 146 146 ? A 3.83513 -6.50884 -6.64467 1 1 A ARG 66.388 1
+ATOM 1152 C C . ARG 146 146 ? A 3.18636 -5.56072 -7.63774 1 1 A ARG 66.388 1
+ATOM 1153 O O . ARG 146 146 ? A 3.65391 -5.38376 -8.76250 1 1 A ARG 66.388 1
+ATOM 1154 C CB . ARG 146 146 ? A 4.58634 -5.72170 -5.57386 1 1 A ARG 66.388 1
+ATOM 1155 C CG . ARG 146 146 ? A 5.78658 -4.95055 -6.09690 1 1 A ARG 66.388 1
+ATOM 1156 C CD . ARG 146 146 ? A 6.51456 -4.18066 -4.99842 1 1 A ARG 66.388 1
+ATOM 1157 N NE . ARG 146 146 ? A 6.12111 -4.49967 -3.64231 1 1 A ARG 66.388 1
+ATOM 1158 C CZ . ARG 146 146 ? A 6.78877 -5.32470 -2.83345 1 1 A ARG 66.388 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 7.87896 -5.92408 -3.25167 1 1 A ARG 66.388 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 6.33832 -5.53052 -1.60305 1 1 A ARG 66.388 1
+ATOM 1161 N N . ILE 147 147 ? A 2.08509 -4.96803 -7.19108 1 1 A ILE 71.083 1
+ATOM 1162 C CA . ILE 147 147 ? A 1.34739 -3.97610 -7.94629 1 1 A ILE 71.083 1
+ATOM 1163 C C . ILE 147 147 ? A 1.50340 -2.63691 -7.24655 1 1 A ILE 71.083 1
+ATOM 1164 O O . ILE 147 147 ? A 1.39831 -2.54813 -6.02215 1 1 A ILE 71.083 1
+ATOM 1165 C CB . ILE 147 147 ? A -0.14164 -4.35006 -8.07567 1 1 A ILE 71.083 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -0.28887 -5.66063 -8.84963 1 1 A ILE 71.083 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -0.91943 -3.23096 -8.75386 1 1 A ILE 71.083 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -1.72067 -6.16507 -8.92955 1 1 A ILE 71.083 1
+ATOM 1169 N N . THR 148 148 ? A 1.76397 -1.60261 -8.02274 1 1 A THR 76.841 1
+ATOM 1170 C CA . THR 148 148 ? A 1.83366 -0.24406 -7.50506 1 1 A THR 76.841 1
+ATOM 1171 C C . THR 148 148 ? A 0.54540 0.48047 -7.86043 1 1 A THR 76.841 1
+ATOM 1172 O O . THR 148 148 ? A 0.18293 0.57516 -9.03418 1 1 A THR 76.841 1
+ATOM 1173 C CB . THR 148 148 ? A 3.04110 0.50856 -8.06401 1 1 A THR 76.841 1
+ATOM 1174 O OG1 . THR 148 148 ? A 4.24632 -0.14961 -7.65422 1 1 A THR 76.841 1
+ATOM 1175 C CG2 . THR 148 148 ? A 3.06463 1.94323 -7.55636 1 1 A THR 76.841 1
+ATOM 1176 N N . LEU 149 149 ? A -0.14184 0.97336 -6.84176 1 1 A LEU 79.581 1
+ATOM 1177 C CA . LEU 149 149 ? A -1.39835 1.68854 -7.01444 1 1 A LEU 79.581 1
+ATOM 1178 C C . LEU 149 149 ? A -1.21852 3.13466 -6.58675 1 1 A LEU 79.581 1
+ATOM 1179 O O . LEU 149 149 ? A -0.80829 3.40846 -5.46071 1 1 A LEU 79.581 1
+ATOM 1180 C CB . LEU 149 149 ? A -2.51337 1.03061 -6.19776 1 1 A LEU 79.581 1
+ATOM 1181 C CG . LEU 149 149 ? A -3.86480 1.73159 -6.22103 1 1 A LEU 79.581 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -4.47473 1.65294 -7.61437 1 1 A LEU 79.581 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -4.79550 1.12020 -5.19193 1 1 A LEU 79.581 1
+ATOM 1184 N N . LEU 150 150 ? A -1.51767 4.05025 -7.49013 1 1 A LEU 78.035 1
+ATOM 1185 C CA . LEU 150 150 ? A -1.46015 5.47604 -7.21632 1 1 A LEU 78.035 1
+ATOM 1186 C C . LEU 150 150 ? A -2.88285 5.98604 -7.04306 1 1 A LEU 78.035 1
+ATOM 1187 O O . LEU 150 150 ? A -3.62965 6.11387 -8.01239 1 1 A LEU 78.035 1
+ATOM 1188 C CB . LEU 150 150 ? A -0.75157 6.22555 -8.34320 1 1 A LEU 78.035 1
+ATOM 1189 C CG . LEU 150 150 ? A 0.62326 5.70239 -8.76370 1 1 A LEU 78.035 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 1.20992 6.58089 -9.85870 1 1 A LEU 78.035 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 1.56011 5.62774 -7.57201 1 1 A LEU 78.035 1
+ATOM 1192 N N . LEU 151 151 ? A -3.26292 6.24573 -5.79333 1 1 A LEU 81.172 1
+ATOM 1193 C CA . LEU 151 151 ? A -4.56935 6.81026 -5.48570 1 1 A LEU 81.172 1
+ATOM 1194 C C . LEU 151 151 ? A -4.42948 8.32651 -5.48545 1 1 A LEU 81.172 1
+ATOM 1195 O O . LEU 151 151 ? A -3.94397 8.91988 -4.52319 1 1 A LEU 81.172 1
+ATOM 1196 C CB . LEU 151 151 ? A -5.07197 6.29450 -4.13548 1 1 A LEU 81.172 1
+ATOM 1197 C CG . LEU 151 151 ? A -6.47941 6.72540 -3.73009 1 1 A LEU 81.172 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -7.50657 6.20645 -4.72684 1 1 A LEU 81.172 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -6.79378 6.23011 -2.32572 1 1 A LEU 81.172 1
+ATOM 1200 N N . MET 152 152 ? A -4.84408 8.94630 -6.57483 1 1 A MET 78.415 1
+ATOM 1201 C CA . MET 152 152 ? A -4.60438 10.36342 -6.81264 1 1 A MET 78.415 1
+ATOM 1202 C C . MET 152 152 ? A -5.87525 11.14009 -6.49237 1 1 A MET 78.415 1
+ATOM 1203 O O . MET 152 152 ? A -6.82009 11.15360 -7.28146 1 1 A MET 78.415 1
+ATOM 1204 C CB . MET 152 152 ? A -4.16711 10.58130 -8.25980 1 1 A MET 78.415 1
+ATOM 1205 C CG . MET 152 152 ? A -3.06020 9.62241 -8.69853 1 1 A MET 78.415 1
+ATOM 1206 S SD . MET 152 152 ? A -2.65362 9.75063 -10.45150 1 1 A MET 78.415 1
+ATOM 1207 C CE . MET 152 152 ? A -1.97646 11.41312 -10.48942 1 1 A MET 78.415 1
+ATOM 1208 N N . ALA 153 153 ? A -5.89702 11.77382 -5.32282 1 1 A ALA 78.035 1
+ATOM 1209 C CA . ALA 153 153 ? A -7.06340 12.49294 -4.83874 1 1 A ALA 78.035 1
+ATOM 1210 C C . ALA 153 153 ? A -6.88248 13.98432 -5.07701 1 1 A ALA 78.035 1
+ATOM 1211 O O . ALA 153 153 ? A -5.95991 14.59812 -4.53798 1 1 A ALA 78.035 1
+ATOM 1212 C CB . ALA 153 153 ? A -7.28797 12.20610 -3.35801 1 1 A ALA 78.035 1
+ATOM 1213 N N . SER 154 154 ? A -7.76504 14.55942 -5.87642 1 1 A SER 76.211 1
+ATOM 1214 C CA . SER 154 154 ? A -7.69192 15.96725 -6.21842 1 1 A SER 76.211 1
+ATOM 1215 C C . SER 154 154 ? A -9.03419 16.42783 -6.75725 1 1 A SER 76.211 1
+ATOM 1216 O O . SER 154 154 ? A -9.80381 15.64249 -7.31332 1 1 A SER 76.211 1
+ATOM 1217 C CB . SER 154 154 ? A -6.60233 16.22796 -7.26255 1 1 A SER 76.211 1
+ATOM 1218 O OG . SER 154 154 ? A -6.59590 17.57770 -7.67128 1 1 A SER 76.211 1
+ATOM 1219 N N . GLN 155 155 ? A -9.30692 17.71413 -6.57841 1 1 A GLN 72.535 1
+ATOM 1220 C CA . GLN 155 155 ? A -10.47046 18.31861 -7.19902 1 1 A GLN 72.535 1
+ATOM 1221 C C . GLN 155 155 ? A -10.27578 18.50244 -8.69944 1 1 A GLN 72.535 1
+ATOM 1222 O O . GLN 155 155 ? A -11.25354 18.67031 -9.43713 1 1 A GLN 72.535 1
+ATOM 1223 C CB . GLN 155 155 ? A -10.78053 19.65851 -6.52944 1 1 A GLN 72.535 1
+ATOM 1224 C CG . GLN 155 155 ? A -12.12103 20.26191 -6.90182 1 1 A GLN 72.535 1
+ATOM 1225 C CD . GLN 155 155 ? A -12.51345 21.38659 -5.96729 1 1 A GLN 72.535 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -12.48053 21.22981 -4.75012 1 1 A GLN 72.535 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -12.88851 22.52443 -6.53194 1 1 A GLN 72.535 1
+ATOM 1228 N N . GLU 156 156 ? A -9.02532 18.47001 -9.15248 1 1 A GLU 71.813 1
+ATOM 1229 C CA . GLU 156 156 ? A -8.68515 18.56643 -10.56520 1 1 A GLU 71.813 1
+ATOM 1230 C C . GLU 156 156 ? A -7.76508 17.41082 -10.91478 1 1 A GLU 71.813 1
+ATOM 1231 O O . GLU 156 156 ? A -6.53986 17.55860 -10.93935 1 1 A GLU 71.813 1
+ATOM 1232 C CB . GLU 156 156 ? A -8.01761 19.91034 -10.87629 1 1 A GLU 71.813 1
+ATOM 1233 C CG . GLU 156 156 ? A -8.89089 21.11764 -10.57905 1 1 A GLU 71.813 1
+ATOM 1234 C CD . GLU 156 156 ? A -8.17259 22.43152 -10.80284 1 1 A GLU 71.813 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -6.92723 22.42426 -10.91374 1 1 A GLU 71.813 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -8.84800 23.47750 -10.86112 1 1 A GLU 71.813 1
+ATOM 1237 N N . PRO 157 157 ? A -8.31915 16.21505 -11.17684 1 1 A PRO 74.020 1
+ATOM 1238 C CA . PRO 157 157 ? A -7.46301 15.04364 -11.40098 1 1 A PRO 74.020 1
+ATOM 1239 C C . PRO 157 157 ? A -6.54252 15.18409 -12.60730 1 1 A PRO 74.020 1
+ATOM 1240 O O . PRO 157 157 ? A -5.42768 14.64776 -12.58536 1 1 A PRO 74.020 1
+ATOM 1241 C CB . PRO 157 157 ? A -8.47447 13.90619 -11.60572 1 1 A PRO 74.020 1
+ATOM 1242 C CG . PRO 157 157 ? A -9.71025 14.36752 -10.91443 1 1 A PRO 74.020 1
+ATOM 1243 C CD . PRO 157 157 ? A -9.74752 15.85117 -11.12727 1 1 A PRO 74.020 1
+ATOM 1244 N N . GLN 158 158 ? A -6.96507 15.87903 -13.65423 1 1 A GLN 71.324 1
+ATOM 1245 C CA . GLN 158 158 ? A -6.10783 16.02145 -14.82553 1 1 A GLN 71.324 1
+ATOM 1246 C C . GLN 158 158 ? A -4.83417 16.77890 -14.48772 1 1 A GLN 71.324 1
+ATOM 1247 O O . GLN 158 158 ? A -3.78039 16.52563 -15.07975 1 1 A GLN 71.324 1
+ATOM 1248 C CB . GLN 158 158 ? A -6.86263 16.72283 -15.95289 1 1 A GLN 71.324 1
+ATOM 1249 C CG . GLN 158 158 ? A -6.08164 16.83308 -17.25021 1 1 A GLN 71.324 1
+ATOM 1250 C CD . GLN 158 158 ? A -5.80491 15.48808 -17.87340 1 1 A GLN 71.324 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -6.62083 14.57713 -17.77753 1 1 A GLN 71.324 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -4.66121 15.35773 -18.52225 1 1 A GLN 71.324 1
+ATOM 1253 N N . ARG 159 159 ? A -4.90000 17.69941 -13.52933 1 1 A ARG 72.089 1
+ATOM 1254 C CA . ARG 159 159 ? A -3.71052 18.42970 -13.11341 1 1 A ARG 72.089 1
+ATOM 1255 C C . ARG 159 159 ? A -2.67048 17.49410 -12.49366 1 1 A ARG 72.089 1
+ATOM 1256 O O . ARG 159 159 ? A -1.47120 17.72051 -12.62957 1 1 A ARG 72.089 1
+ATOM 1257 C CB . ARG 159 159 ? A -4.09974 19.53303 -12.12885 1 1 A ARG 72.089 1
+ATOM 1258 C CG . ARG 159 159 ? A -2.94441 20.31208 -11.55122 1 1 A ARG 72.089 1
+ATOM 1259 C CD . ARG 159 159 ? A -3.43433 21.49999 -10.74552 1 1 A ARG 72.089 1
+ATOM 1260 N NE . ARG 159 159 ? A -4.32898 21.11126 -9.65296 1 1 A ARG 72.089 1
+ATOM 1261 C CZ . ARG 159 159 ? A -3.93093 20.78362 -8.43531 1 1 A ARG 72.089 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -2.64133 20.77942 -8.13650 1 1 A ARG 72.089 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -4.82708 20.46736 -7.51594 1 1 A ARG 72.089 1
+ATOM 1264 N N . MET 160 160 ? A -3.12272 16.43424 -11.82023 1 1 A MET 72.365 1
+ATOM 1265 C CA . MET 160 160 ? A -2.21180 15.48751 -11.19034 1 1 A MET 72.365 1
+ATOM 1266 C C . MET 160 160 ? A -1.65659 14.46632 -12.17444 1 1 A MET 72.365 1
+ATOM 1267 O O . MET 160 160 ? A -0.55530 13.94812 -11.96020 1 1 A MET 72.365 1
+ATOM 1268 C CB . MET 160 160 ? A -2.91413 14.75529 -10.04881 1 1 A MET 72.365 1
+ATOM 1269 C CG . MET 160 160 ? A -3.47140 15.66326 -8.97468 1 1 A MET 72.365 1
+ATOM 1270 S SD . MET 160 160 ? A -4.38720 14.75522 -7.71095 1 1 A MET 72.365 1
+ATOM 1271 C CE . MET 160 160 ? A -3.08755 13.71091 -7.03286 1 1 A MET 72.365 1
+ATOM 1272 N N . SER 161 161 ? A -2.38793 14.16398 -13.24568 1 1 A SER 68.861 1
+ATOM 1273 C CA . SER 161 161 ? A -2.07506 13.03790 -14.11428 1 1 A SER 68.861 1
+ATOM 1274 C C . SER 161 161 ? A -1.47951 13.44415 -15.45182 1 1 A SER 68.861 1
+ATOM 1275 O O . SER 161 161 ? A -1.35326 12.59896 -16.34112 1 1 A SER 68.861 1
+ATOM 1276 C CB . SER 161 161 ? A -3.33141 12.19660 -14.36042 1 1 A SER 68.861 1
+ATOM 1277 O OG . SER 161 161 ? A -3.91868 11.78891 -13.13885 1 1 A SER 68.861 1
+ATOM 1278 N N . ARG 162 162 ? A -1.08001 14.69382 -15.61935 1 1 A ARG 68.144 1
+ATOM 1279 C CA . ARG 162 162 ? A -0.62381 15.16210 -16.92064 1 1 A ARG 68.144 1
+ATOM 1280 C C . ARG 162 162 ? A 0.57463 14.37140 -17.44049 1 1 A ARG 68.144 1
+ATOM 1281 O O . ARG 162 162 ? A 0.65261 14.07272 -18.63730 1 1 A ARG 68.144 1
+ATOM 1282 C CB . ARG 162 162 ? A -0.28203 16.65133 -16.84460 1 1 A ARG 68.144 1
+ATOM 1283 C CG . ARG 162 162 ? A 0.18064 17.24819 -18.16699 1 1 A ARG 68.144 1
+ATOM 1284 C CD . ARG 162 162 ? A 0.32049 18.75177 -18.04999 1 1 A ARG 68.144 1
+ATOM 1285 N NE . ARG 162 162 ? A 1.17884 19.12483 -16.91866 1 1 A ARG 68.144 1
+ATOM 1286 C CZ . ARG 162 162 ? A 1.33319 20.36352 -16.47412 1 1 A ARG 68.144 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 0.69141 21.36426 -17.05951 1 1 A ARG 68.144 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 2.13797 20.59613 -15.44390 1 1 A ARG 68.144 1
+ATOM 1289 N N . ASN 163 163 ? A 1.50298 14.01081 -16.57630 1 1 A ASN 68.695 1
+ATOM 1290 C CA . ASN 163 163 ? A 2.72339 13.32320 -16.96658 1 1 A ASN 68.695 1
+ATOM 1291 C C . ASN 163 163 ? A 2.79987 11.90005 -16.43700 1 1 A ASN 68.695 1
+ATOM 1292 O O . ASN 163 163 ? A 3.88544 11.30655 -16.43667 1 1 A ASN 68.695 1
+ATOM 1293 C CB . ASN 163 163 ? A 3.94727 14.11090 -16.48538 1 1 A ASN 68.695 1
+ATOM 1294 C CG . ASN 163 163 ? A 4.04465 15.47335 -17.12958 1 1 A ASN 68.695 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 3.83724 15.61567 -18.33454 1 1 A ASN 68.695 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 4.35926 16.48623 -16.33727 1 1 A ASN 68.695 1
+ATOM 1297 N N . PHE 164 164 ? A 1.67418 11.32445 -16.00018 1 1 A PHE 70.594 1
+ATOM 1298 C CA . PHE 164 164 ? A 1.76265 10.01724 -15.35461 1 1 A PHE 70.594 1
+ATOM 1299 C C . PHE 164 164 ? A 2.15697 8.92044 -16.33226 1 1 A PHE 70.594 1
+ATOM 1300 O O . PHE 164 164 ? A 2.82048 7.95454 -15.94536 1 1 A PHE 70.594 1
+ATOM 1301 C CB . PHE 164 164 ? A 0.44927 9.66768 -14.63693 1 1 A PHE 70.594 1
+ATOM 1302 C CG . PHE 164 164 ? A -0.60472 9.04095 -15.50668 1 1 A PHE 70.594 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -0.67516 7.66064 -15.64256 1 1 A PHE 70.594 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -1.53264 9.82591 -16.17060 1 1 A PHE 70.594 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -1.65133 7.07350 -16.43100 1 1 A PHE 70.594 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -2.51295 9.24648 -16.96221 1 1 A PHE 70.594 1
+ATOM 1307 C CZ . PHE 164 164 ? A -2.57115 7.86826 -17.09536 1 1 A PHE 70.594 1
+ATOM 1308 N N . VAL 165 165 ? A 1.76821 9.03221 -17.60152 1 1 A VAL 66.840 1
+ATOM 1309 C CA . VAL 165 165 ? A 2.11388 7.99979 -18.56694 1 1 A VAL 66.840 1
+ATOM 1310 C C . VAL 165 165 ? A 3.62812 7.92382 -18.74794 1 1 A VAL 66.840 1
+ATOM 1311 O O . VAL 165 165 ? A 4.20512 6.83108 -18.78279 1 1 A VAL 66.840 1
+ATOM 1312 C CB . VAL 165 165 ? A 1.41251 8.25203 -19.91378 1 1 A VAL 66.840 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 1.87433 7.24518 -20.95570 1 1 A VAL 66.840 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -0.09725 8.17353 -19.73323 1 1 A VAL 66.840 1
+ATOM 1315 N N . ARG 166 166 ? A 4.29066 9.07079 -18.85401 1 1 A ARG 70.577 1
+ATOM 1316 C CA . ARG 166 166 ? A 5.73672 9.07903 -19.00916 1 1 A ARG 70.577 1
+ATOM 1317 C C . ARG 166 166 ? A 6.42976 8.45115 -17.81312 1 1 A ARG 70.577 1
+ATOM 1318 O O . ARG 166 166 ? A 7.37780 7.67980 -17.97205 1 1 A ARG 70.577 1
+ATOM 1319 C CB . ARG 166 166 ? A 6.24171 10.50611 -19.21200 1 1 A ARG 70.577 1
+ATOM 1320 C CG . ARG 166 166 ? A 7.72550 10.60209 -19.48945 1 1 A ARG 70.577 1
+ATOM 1321 C CD . ARG 166 166 ? A 8.18585 12.04887 -19.51658 1 1 A ARG 70.577 1
+ATOM 1322 N NE . ARG 166 166 ? A 8.26165 12.62360 -18.16898 1 1 A ARG 70.577 1
+ATOM 1323 C CZ . ARG 166 166 ? A 8.64696 13.86747 -17.90130 1 1 A ARG 70.577 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 8.98012 14.69082 -18.88350 1 1 A ARG 70.577 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 8.69950 14.27909 -16.64880 1 1 A ARG 70.577 1
+ATOM 1326 N N . TYR 167 167 ? A 5.95885 8.75361 -16.60856 1 1 A TYR 71.291 1
+ATOM 1327 C CA . TYR 167 167 ? A 6.59036 8.21404 -15.41549 1 1 A TYR 71.291 1
+ATOM 1328 C C . TYR 167 167 ? A 6.30961 6.72986 -15.25387 1 1 A TYR 71.291 1
+ATOM 1329 O O . TYR 167 167 ? A 7.17961 5.96956 -14.81789 1 1 A TYR 71.291 1
+ATOM 1330 C CB . TYR 167 167 ? A 6.13157 8.99018 -14.18087 1 1 A TYR 71.291 1
+ATOM 1331 C CG . TYR 167 167 ? A 6.51970 10.45131 -14.21848 1 1 A TYR 71.291 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 7.73316 10.85567 -14.76562 1 1 A TYR 71.291 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 5.68081 11.43161 -13.69570 1 1 A TYR 71.291 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 8.09695 12.19503 -14.80142 1 1 A TYR 71.291 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 6.03805 12.76710 -13.72072 1 1 A TYR 71.291 1
+ATOM 1336 C CZ . TYR 167 167 ? A 7.24528 13.14582 -14.27377 1 1 A TYR 71.291 1
+ATOM 1337 O OH . TYR 167 167 ? A 7.60424 14.46933 -14.30209 1 1 A TYR 71.291 1
+ATOM 1338 N N . VAL 168 168 ? A 5.10286 6.28835 -15.61036 1 1 A VAL 67.271 1
+ATOM 1339 C CA . VAL 168 168 ? A 4.78058 4.87315 -15.50861 1 1 A VAL 67.271 1
+ATOM 1340 C C . VAL 168 168 ? A 5.63686 4.06470 -16.47642 1 1 A VAL 67.271 1
+ATOM 1341 O O . VAL 168 168 ? A 6.11453 2.97764 -16.13779 1 1 A VAL 67.271 1
+ATOM 1342 C CB . VAL 168 168 ? A 3.27916 4.63755 -15.75910 1 1 A VAL 67.271 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 2.98220 3.15789 -15.95458 1 1 A VAL 67.271 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 2.47064 5.19069 -14.59695 1 1 A VAL 67.271 1
+ATOM 1345 N N . GLN 169 169 ? A 5.86094 4.57839 -17.68929 1 1 A GLN 65.587 1
+ATOM 1346 C CA . GLN 169 169 ? A 6.68084 3.86474 -18.65261 1 1 A GLN 65.587 1
+ATOM 1347 C C . GLN 169 169 ? A 8.12661 3.72900 -18.19158 1 1 A GLN 65.587 1
+ATOM 1348 O O . GLN 169 169 ? A 8.84166 2.83843 -18.65357 1 1 A GLN 65.587 1
+ATOM 1349 C CB . GLN 169 169 ? A 6.63015 4.55781 -20.00888 1 1 A GLN 65.587 1
+ATOM 1350 C CG . GLN 169 169 ? A 5.24913 4.55268 -20.64918 1 1 A GLN 65.587 1
+ATOM 1351 C CD . GLN 169 169 ? A 4.75817 3.15382 -20.94261 1 1 A GLN 65.587 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 5.54550 2.25235 -21.21824 1 1 A GLN 65.587 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 3.44634 2.96226 -20.90122 1 1 A GLN 65.587 1
+ATOM 1354 N N . GLY 170 170 ? A 8.56074 4.59479 -17.27539 1 1 A GLY 65.700 1
+ATOM 1355 C CA . GLY 170 170 ? A 9.90437 4.49075 -16.74309 1 1 A GLY 65.700 1
+ATOM 1356 C C . GLY 170 170 ? A 10.06918 3.48108 -15.62839 1 1 A GLY 65.700 1
+ATOM 1357 O O . GLY 170 170 ? A 11.19805 3.22741 -15.19650 1 1 A GLY 65.700 1
+ATOM 1358 N N . LEU 171 171 ? A 8.96982 2.89378 -15.15677 1 1 A LEU 64.191 1
+ATOM 1359 C CA . LEU 171 171 ? A 9.04006 1.89276 -14.10612 1 1 A LEU 64.191 1
+ATOM 1360 C C . LEU 171 171 ? A 9.28518 0.52645 -14.72495 1 1 A LEU 64.191 1
+ATOM 1361 O O . LEU 171 171 ? A 8.45312 0.00432 -15.45945 1 1 A LEU 64.191 1
+ATOM 1362 C CB . LEU 171 171 ? A 7.74783 1.88077 -13.28813 1 1 A LEU 64.191 1
+ATOM 1363 C CG . LEU 171 171 ? A 7.44472 3.15520 -12.50305 1 1 A LEU 64.191 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 6.08812 3.03721 -11.82438 1 1 A LEU 64.191 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 8.54031 3.42314 -11.48212 1 1 A LEU 64.191 1
+ATOM 1366 N N . LYS 172 172 ? A 10.43379 -0.06430 -14.41748 1 1 A LYS 46.497 1
+ATOM 1367 C CA . LYS 172 172 ? A 10.81141 -1.35070 -14.98413 1 1 A LYS 46.497 1
+ATOM 1368 C C . LYS 172 172 ? A 10.33628 -2.47320 -14.07592 1 1 A LYS 46.497 1
+ATOM 1369 O O . LYS 172 172 ? A 10.53889 -2.43741 -12.86355 1 1 A LYS 46.497 1
+ATOM 1370 C CB . LYS 172 172 ? A 12.32481 -1.42947 -15.17962 1 1 A LYS 46.497 1
+ATOM 1371 C CG . LYS 172 172 ? A 12.78586 -2.65754 -15.93809 1 1 A LYS 46.497 1
+ATOM 1372 C CD . LYS 172 172 ? A 14.27621 -2.62171 -16.20720 1 1 A LYS 46.497 1
+ATOM 1373 C CE . LYS 172 172 ? A 14.72883 -3.81591 -17.02053 1 1 A LYS 46.497 1
+ATOM 1374 N NZ . LYS 172 172 ? A 16.18641 -3.77105 -17.31379 1 1 A LYS 46.497 1
+ATOM 1375 N N . LYS 173 173 ? A 9.69487 -3.48432 -14.67708 1 1 A LYS 47.803 1
+ATOM 1376 C CA . LYS 173 173 ? A 9.25837 -4.68673 -13.97470 1 1 A LYS 47.803 1
+ATOM 1377 C C . LYS 173 173 ? A 8.25907 -4.36846 -12.86793 1 1 A LYS 47.803 1
+ATOM 1378 O O . LYS 173 173 ? A 8.26872 -4.99240 -11.80198 1 1 A LYS 47.803 1
+ATOM 1379 C CB . LYS 173 173 ? A 10.45444 -5.45467 -13.40033 1 1 A LYS 47.803 1
+ATOM 1380 C CG . LYS 173 173 ? A 11.45476 -5.91262 -14.44002 1 1 A LYS 47.803 1
+ATOM 1381 C CD . LYS 173 173 ? A 12.62257 -6.64001 -13.79516 1 1 A LYS 47.803 1
+ATOM 1382 C CE . LYS 173 173 ? A 13.61509 -7.12953 -14.82601 1 1 A LYS 47.803 1
+ATOM 1383 N NZ . LYS 173 173 ? A 14.77839 -7.80179 -14.19311 1 1 A LYS 47.803 1
+ATOM 1384 N N . LYS 174 174 ? A 7.37607 -3.39347 -13.10889 1 1 A LYS 59.018 1
+ATOM 1385 C CA . LYS 174 174 ? A 6.35049 -3.02816 -12.14122 1 1 A LYS 59.018 1
+ATOM 1386 C C . LYS 174 174 ? A 5.03240 -2.80460 -12.85953 1 1 A LYS 59.018 1
+ATOM 1387 O O . LYS 174 174 ? A 4.99739 -2.28901 -13.97694 1 1 A LYS 59.018 1
+ATOM 1388 C CB . LYS 174 174 ? A 6.73709 -1.77139 -11.35382 1 1 A LYS 59.018 1
+ATOM 1389 C CG . LYS 174 174 ? A 7.88350 -1.98984 -10.38426 1 1 A LYS 59.018 1
+ATOM 1390 C CD . LYS 174 174 ? A 8.15661 -0.75543 -9.54375 1 1 A LYS 59.018 1
+ATOM 1391 C CE . LYS 174 174 ? A 9.29348 -0.99812 -8.56732 1 1 A LYS 59.018 1
+ATOM 1392 N NZ . LYS 174 174 ? A 9.57883 0.19125 -7.73145 1 1 A LYS 59.018 1
+ATOM 1393 N N . LYS 175 175 ? A 3.95816 -3.20620 -12.19053 1 1 A LYS 66.765 1
+ATOM 1394 C CA . LYS 175 175 ? A 2.60187 -2.97344 -12.66771 1 1 A LYS 66.765 1
+ATOM 1395 C C . LYS 175 175 ? A 2.02184 -1.80055 -11.90140 1 1 A LYS 66.765 1
+ATOM 1396 O O . LYS 175 175 ? A 1.96906 -1.82352 -10.67240 1 1 A LYS 66.765 1
+ATOM 1397 C CB . LYS 175 175 ? A 1.74161 -4.22205 -12.46937 1 1 A LYS 66.765 1
+ATOM 1398 C CG . LYS 175 175 ? A 0.26651 -4.02629 -12.76482 1 1 A LYS 66.765 1
+ATOM 1399 C CD . LYS 175 175 ? A -0.00298 -3.83198 -14.24864 1 1 A LYS 66.765 1
+ATOM 1400 C CE . LYS 175 175 ? A -1.49933 -3.78573 -14.53415 1 1 A LYS 66.765 1
+ATOM 1401 N NZ . LYS 175 175 ? A -1.78836 -3.59824 -15.97920 1 1 A LYS 66.765 1
+ATOM 1402 N N . VAL 176 176 ? A 1.59359 -0.77130 -12.62275 1 1 A VAL 73.249 1
+ATOM 1403 C CA . VAL 176 176 ? A 1.11180 0.45914 -12.01616 1 1 A VAL 73.249 1
+ATOM 1404 C C . VAL 176 176 ? A -0.33579 0.69079 -12.42857 1 1 A VAL 73.249 1
+ATOM 1405 O O . VAL 176 176 ? A -0.66736 0.64086 -13.61535 1 1 A VAL 73.249 1
+ATOM 1406 C CB . VAL 176 176 ? A 1.98148 1.66706 -12.41634 1 1 A VAL 73.249 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 1.47210 2.93419 -11.75459 1 1 A VAL 73.249 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 3.43636 1.41060 -12.04026 1 1 A VAL 73.249 1
+ATOM 1409 N N . ILE 177 177 ? A -1.18960 0.92886 -11.43854 1 1 A ILE 75.971 1
+ATOM 1410 C CA . ILE 177 177 ? A -2.58695 1.26246 -11.64347 1 1 A ILE 75.971 1
+ATOM 1411 C C . ILE 177 177 ? A -2.83557 2.63604 -11.04126 1 1 A ILE 75.971 1
+ATOM 1412 O O . ILE 177 177 ? A -2.38675 2.92644 -9.93226 1 1 A ILE 75.971 1
+ATOM 1413 C CB . ILE 177 177 ? A -3.53030 0.22615 -11.00510 1 1 A ILE 75.971 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -3.28208 -1.16375 -11.58821 1 1 A ILE 75.971 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -4.97970 0.63707 -11.20002 1 1 A ILE 75.971 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -3.59683 -1.27940 -13.07237 1 1 A ILE 75.971 1
+ATOM 1417 N N . VAL 178 178 ? A -3.54481 3.48426 -11.77769 1 1 A VAL 76.937 1
+ATOM 1418 C CA . VAL 178 178 ? A -3.85041 4.83392 -11.34037 1 1 A VAL 76.937 1
+ATOM 1419 C C . VAL 178 178 ? A -5.34819 4.94357 -11.09729 1 1 A VAL 76.937 1
+ATOM 1420 O O . VAL 178 178 ? A -6.15339 4.59165 -11.96507 1 1 A VAL 76.937 1
+ATOM 1421 C CB . VAL 178 178 ? A -3.39387 5.88127 -12.37515 1 1 A VAL 76.937 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -3.73026 7.28478 -11.90164 1 1 A VAL 76.937 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -1.89724 5.74396 -12.63590 1 1 A VAL 76.937 1
+ATOM 1424 N N . ILE 179 179 ? A -5.71828 5.41670 -9.91654 1 1 A ILE 79.070 1
+ATOM 1425 C CA . ILE 179 179 ? A -7.11070 5.63628 -9.55349 1 1 A ILE 79.070 1
+ATOM 1426 C C . ILE 179 179 ? A -7.28205 7.11648 -9.23048 1 1 A ILE 79.070 1
+ATOM 1427 O O . ILE 179 179 ? A -6.97842 7.55281 -8.11585 1 1 A ILE 79.070 1
+ATOM 1428 C CB . ILE 179 179 ? A -7.54326 4.76194 -8.36134 1 1 A ILE 79.070 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -7.35898 3.28089 -8.69988 1 1 A ILE 79.070 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -8.99434 5.04938 -8.00279 1 1 A ILE 79.070 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -7.86979 2.33997 -7.62006 1 1 A ILE 79.070 1
+ATOM 1432 N N . PRO 180 180 ? A -7.74292 7.90480 -10.18808 1 1 A PRO 77.110 1
+ATOM 1433 C CA . PRO 180 180 ? A -8.00018 9.31321 -9.89398 1 1 A PRO 77.110 1
+ATOM 1434 C C . PRO 180 180 ? A -9.27553 9.46725 -9.07220 1 1 A PRO 77.110 1
+ATOM 1435 O O . PRO 180 180 ? A -10.29329 8.82878 -9.35143 1 1 A PRO 77.110 1
+ATOM 1436 C CB . PRO 180 180 ? A -8.14603 9.95072 -11.27991 1 1 A PRO 77.110 1
+ATOM 1437 C CG . PRO 180 180 ? A -8.61549 8.83646 -12.15232 1 1 A PRO 77.110 1
+ATOM 1438 C CD . PRO 180 180 ? A -7.99186 7.57942 -11.60963 1 1 A PRO 77.110 1
+ATOM 1439 N N . VAL 181 181 ? A -9.20822 10.31199 -8.05354 1 1 A VAL 79.185 1
+ATOM 1440 C CA . VAL 181 181 ? A -10.31931 10.53972 -7.14564 1 1 A VAL 79.185 1
+ATOM 1441 C C . VAL 181 181 ? A -10.66072 12.02127 -7.17028 1 1 A VAL 79.185 1
+ATOM 1442 O O . VAL 181 181 ? A -9.85426 12.85705 -6.75614 1 1 A VAL 79.185 1
+ATOM 1443 C CB . VAL 181 181 ? A -9.98409 10.09266 -5.70929 1 1 A VAL 79.185 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -11.17481 10.33836 -4.79395 1 1 A VAL 79.185 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -9.58192 8.62389 -5.70108 1 1 A VAL 79.185 1
+ATOM 1446 N N . GLY 182 182 ? A -11.83906 12.32944 -7.67301 1 1 A GLY 78.258 1
+ATOM 1447 C CA . GLY 182 182 ? A -12.33101 13.69143 -7.63288 1 1 A GLY 78.258 1
+ATOM 1448 C C . GLY 182 182 ? A -13.01248 13.98281 -6.31025 1 1 A GLY 78.258 1
+ATOM 1449 O O . GLY 182 182 ? A -13.74528 13.14878 -5.77805 1 1 A GLY 78.258 1
+ATOM 1450 N N . ILE 183 183 ? A -12.78046 15.17927 -5.77117 1 1 A ILE 74.892 1
+ATOM 1451 C CA . ILE 183 183 ? A -13.28182 15.56317 -4.46196 1 1 A ILE 74.892 1
+ATOM 1452 C C . ILE 183 183 ? A -14.10392 16.82986 -4.59762 1 1 A ILE 74.892 1
+ATOM 1453 O O . ILE 183 183 ? A -13.69604 17.77663 -5.27411 1 1 A ILE 74.892 1
+ATOM 1454 C CB . ILE 183 183 ? A -12.13041 15.78357 -3.46390 1 1 A ILE 74.892 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -11.24706 14.53717 -3.38912 1 1 A ILE 74.892 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -12.67446 16.12541 -2.08607 1 1 A ILE 74.892 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -10.02389 14.73353 -2.51656 1 1 A ILE 74.892 1
+ATOM 1458 N N . GLY 184 184 ? A -15.26198 16.81692 -3.95742 1 1 A GLY 71.651 1
+ATOM 1459 C CA . GLY 184 184 ? A -16.10034 17.99320 -3.91346 1 1 A GLY 71.651 1
+ATOM 1460 C C . GLY 184 184 ? A -17.23229 17.94754 -4.92183 1 1 A GLY 71.651 1
+ATOM 1461 O O . GLY 184 184 ? A -17.19448 17.20948 -5.90338 1 1 A GLY 71.651 1
+ATOM 1462 N N . PRO 185 185 ? A -18.25847 18.75573 -4.68311 1 1 A PRO 65.291 1
+ATOM 1463 C CA . PRO 185 185 ? A -19.40487 18.75858 -5.59509 1 1 A PRO 65.291 1
+ATOM 1464 C C . PRO 185 185 ? A -19.09040 19.31235 -6.97637 1 1 A PRO 65.291 1
+ATOM 1465 O O . PRO 185 185 ? A -19.86501 19.07089 -7.90968 1 1 A PRO 65.291 1
+ATOM 1466 C CB . PRO 185 185 ? A -20.43583 19.63672 -4.87569 1 1 A PRO 65.291 1
+ATOM 1467 C CG . PRO 185 185 ? A -19.61859 20.52490 -3.99709 1 1 A PRO 65.291 1
+ATOM 1468 C CD . PRO 185 185 ? A -18.43515 19.69564 -3.57133 1 1 A PRO 65.291 1
+ATOM 1469 N N . HIS 186 186 ? A -17.99164 20.02813 -7.12472 1 1 A HIS 67.189 1
+ATOM 1470 C CA . HIS 186 186 ? A -17.60332 20.61791 -8.39845 1 1 A HIS 67.189 1
+ATOM 1471 C C . HIS 186 186 ? A -16.37352 19.94286 -8.98641 1 1 A HIS 67.189 1
+ATOM 1472 O O . HIS 186 186 ? A -15.60226 20.57094 -9.71434 1 1 A HIS 67.189 1
+ATOM 1473 C CB . HIS 186 186 ? A -17.36090 22.12047 -8.24064 1 1 A HIS 67.189 1
+ATOM 1474 C CG . HIS 186 186 ? A -18.59576 22.89211 -7.89876 1 1 A HIS 67.189 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -18.91157 23.25542 -6.61389 1 1 A HIS 67.189 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -19.59206 23.35870 -8.68454 1 1 A HIS 67.189 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -20.05714 23.92029 -6.62457 1 1 A HIS 67.189 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -20.49286 23.99604 -7.86493 1 1 A HIS 67.189 1
+ATOM 1479 N N . ALA 187 187 ? A -16.17462 18.66607 -8.68080 1 1 A ALA 70.006 1
+ATOM 1480 C CA . ALA 187 187 ? A -15.09066 17.92643 -9.30450 1 1 A ALA 70.006 1
+ATOM 1481 C C . ALA 187 187 ? A -15.29694 17.89535 -10.81541 1 1 A ALA 70.006 1
+ATOM 1482 O O . ALA 187 187 ? A -16.41479 17.72730 -11.30398 1 1 A ALA 70.006 1
+ATOM 1483 C CB . ALA 187 187 ? A -15.01155 16.50721 -8.74726 1 1 A ALA 70.006 1
+ATOM 1484 N N . ASN 188 188 ? A -14.20609 18.04603 -11.55911 1 1 A ASN 72.141 1
+ATOM 1485 C CA . ASN 188 188 ? A -14.27496 18.12809 -13.00650 1 1 A ASN 72.141 1
+ATOM 1486 C C . ASN 188 188 ? A -14.50760 16.73554 -13.58075 1 1 A ASN 72.141 1
+ATOM 1487 O O . ASN 188 188 ? A -13.56752 15.96001 -13.77897 1 1 A ASN 72.141 1
+ATOM 1488 C CB . ASN 188 188 ? A -12.99601 18.75540 -13.55834 1 1 A ASN 72.141 1
+ATOM 1489 C CG . ASN 188 188 ? A -13.14252 19.20358 -14.99369 1 1 A ASN 72.141 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -13.84262 18.58146 -15.79232 1 1 A ASN 72.141 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -12.47479 20.29526 -15.33980 1 1 A ASN 72.141 1
+ATOM 1492 N N . LEU 189 189 ? A -15.76670 16.40922 -13.85811 1 1 A LEU 69.102 1
+ATOM 1493 C CA . LEU 189 189 ? A -16.10812 15.09720 -14.38578 1 1 A LEU 69.102 1
+ATOM 1494 C C . LEU 189 189 ? A -15.55549 14.88803 -15.78874 1 1 A LEU 69.102 1
+ATOM 1495 O O . LEU 189 189 ? A -15.20775 13.76643 -16.16289 1 1 A LEU 69.102 1
+ATOM 1496 C CB . LEU 189 189 ? A -17.62517 14.90871 -14.38423 1 1 A LEU 69.102 1
+ATOM 1497 C CG . LEU 189 189 ? A -18.30880 14.98427 -13.02282 1 1 A LEU 69.102 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -19.80898 14.77485 -13.16944 1 1 A LEU 69.102 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -17.71205 13.95974 -12.07016 1 1 A LEU 69.102 1
+ATOM 1500 N N . LYS 190 190 ? A -15.46868 15.94851 -16.57930 1 1 A LYS 75.549 1
+ATOM 1501 C CA . LYS 190 190 ? A -14.93430 15.81462 -17.92760 1 1 A LYS 75.549 1
+ATOM 1502 C C . LYS 190 190 ? A -13.47442 15.39127 -17.89290 1 1 A LYS 75.549 1
+ATOM 1503 O O . LYS 190 190 ? A -13.05412 14.51054 -18.64996 1 1 A LYS 75.549 1
+ATOM 1504 C CB . LYS 190 190 ? A -15.09328 17.12944 -18.69418 1 1 A LYS 75.549 1
+ATOM 1505 C CG . LYS 190 190 ? A -14.54300 17.09284 -20.11066 1 1 A LYS 75.549 1
+ATOM 1506 C CD . LYS 190 190 ? A -14.71848 18.43155 -20.81158 1 1 A LYS 75.549 1
+ATOM 1507 C CE . LYS 190 190 ? A -14.14156 18.41327 -22.21433 1 1 A LYS 75.549 1
+ATOM 1508 N NZ . LYS 190 190 ? A -14.28971 19.72383 -22.90071 1 1 A LYS 75.549 1
+ATOM 1509 N N . GLN 191 191 ? A -12.68960 16.00015 -17.01878 1 1 A GLN 71.371 1
+ATOM 1510 C CA . GLN 191 191 ? A -11.28063 15.65069 -16.92887 1 1 A GLN 71.371 1
+ATOM 1511 C C . GLN 191 191 ? A -11.09467 14.24496 -16.37743 1 1 A GLN 71.371 1
+ATOM 1512 O O . GLN 191 191 ? A -10.17185 13.53116 -16.77951 1 1 A GLN 71.371 1
+ATOM 1513 C CB . GLN 191 191 ? A -10.54180 16.67092 -16.06883 1 1 A GLN 71.371 1
+ATOM 1514 C CG . GLN 191 191 ? A -10.50628 18.06679 -16.66231 1 1 A GLN 71.371 1
+ATOM 1515 C CD . GLN 191 191 ? A -9.67990 18.13941 -17.92166 1 1 A GLN 71.371 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -10.08916 17.68968 -18.99258 1 1 A GLN 71.371 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -8.48562 18.70635 -17.80396 1 1 A GLN 71.371 1
+ATOM 1518 N N . ILE 192 192 ? A -11.95484 13.81711 -15.45098 1 1 A ILE 70.944 1
+ATOM 1519 C CA . ILE 192 192 ? A -11.87722 12.45564 -14.93913 1 1 A ILE 70.944 1
+ATOM 1520 C C . ILE 192 192 ? A -12.13420 11.46335 -16.06514 1 1 A ILE 70.944 1
+ATOM 1521 O O . ILE 192 192 ? A -11.44901 10.44134 -16.18154 1 1 A ILE 70.944 1
+ATOM 1522 C CB . ILE 192 192 ? A -12.87501 12.25895 -13.78313 1 1 A ILE 70.944 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -12.46031 13.12839 -12.59408 1 1 A ILE 70.944 1
+ATOM 1524 C CG2 . ILE 192 192 ? A -12.94702 10.79752 -13.37855 1 1 A ILE 70.944 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -13.45553 13.09749 -11.44856 1 1 A ILE 70.944 1
+ATOM 1526 N N . CYS 193 193 ? A -13.11053 11.74864 -16.90341 1 1 A CYS 73.753 1
+ATOM 1527 C CA . CYS 193 193 ? A -13.40621 10.86378 -18.01863 1 1 A CYS 73.753 1
+ATOM 1528 C C . CYS 193 193 ? A -12.24303 10.80546 -19.00648 1 1 A CYS 73.753 1
+ATOM 1529 O O . CYS 193 193 ? A -11.95602 9.74302 -19.56995 1 1 A CYS 73.753 1
+ATOM 1530 C CB . CYS 193 193 ? A -14.68541 11.32438 -18.72126 1 1 A CYS 73.753 1
+ATOM 1531 S SG . CYS 193 193 ? A -15.25297 10.23116 -20.03490 1 1 A CYS 73.753 1
+ATOM 1532 N N . LEU 194 194 ? A -11.56674 11.92224 -19.23589 1 1 A LEU 71.928 1
+ATOM 1533 C CA . LEU 194 194 ? A -10.42607 11.93070 -20.14153 1 1 A LEU 71.928 1
+ATOM 1534 C C . LEU 194 194 ? A -9.30328 11.03860 -19.63156 1 1 A LEU 71.928 1
+ATOM 1535 O O . LEU 194 194 ? A -8.62812 10.37094 -20.41766 1 1 A LEU 71.928 1
+ATOM 1536 C CB . LEU 194 194 ? A -9.92200 13.36133 -20.34026 1 1 A LEU 71.928 1
+ATOM 1537 C CG . LEU 194 194 ? A -10.84113 14.29185 -21.12458 1 1 A LEU 71.928 1
+ATOM 1538 C CD1 . LEU 194 194 ? A -10.26455 15.70438 -21.15955 1 1 A LEU 71.928 1
+ATOM 1539 C CD2 . LEU 194 194 ? A -11.06617 13.76535 -22.53018 1 1 A LEU 71.928 1
+ATOM 1540 N N . ILE 195 195 ? A -9.09552 11.00344 -18.32081 1 1 A ILE 71.048 1
+ATOM 1541 C CA . ILE 195 195 ? A -8.05793 10.15441 -17.75703 1 1 A ILE 71.048 1
+ATOM 1542 C C . ILE 195 195 ? A -8.40371 8.68972 -17.98198 1 1 A ILE 71.048 1
+ATOM 1543 O O . ILE 195 195 ? A -7.54444 7.88622 -18.35096 1 1 A ILE 71.048 1
+ATOM 1544 C CB . ILE 195 195 ? A -7.86270 10.46362 -16.26162 1 1 A ILE 71.048 1
+ATOM 1545 C CG1 . ILE 195 195 ? A -7.32542 11.88515 -16.09815 1 1 A ILE 71.048 1
+ATOM 1546 C CG2 . ILE 195 195 ? A -6.91546 9.45860 -15.62568 1 1 A ILE 71.048 1
+ATOM 1547 C CD1 . ILE 195 195 ? A -7.20322 12.31884 -14.65003 1 1 A ILE 71.048 1
+ATOM 1548 N N . GLU 196 196 ? A -9.66282 8.32009 -17.77919 1 1 A GLU 69.918 1
+ATOM 1549 C CA . GLU 196 196 ? A -10.05705 6.93393 -17.98421 1 1 A GLU 69.918 1
+ATOM 1550 C C . GLU 196 196 ? A -9.93456 6.52884 -19.44437 1 1 A GLU 69.918 1
+ATOM 1551 O O . GLU 196 196 ? A -9.57610 5.38600 -19.74727 1 1 A GLU 69.918 1
+ATOM 1552 C CB . GLU 196 196 ? A -11.48893 6.70633 -17.50039 1 1 A GLU 69.918 1
+ATOM 1553 C CG . GLU 196 196 ? A -11.61064 6.63784 -15.99342 1 1 A GLU 69.918 1
+ATOM 1554 C CD . GLU 196 196 ? A -12.98374 6.16659 -15.55947 1 1 A GLU 69.918 1
+ATOM 1555 O OE1 . GLU 196 196 ? A -13.98470 6.69398 -16.08574 1 1 A GLU 69.918 1
+ATOM 1556 O OE2 . GLU 196 196 ? A -13.05981 5.26550 -14.70852 1 1 A GLU 69.918 1
+ATOM 1557 N N . LYS 197 197 ? A -10.23018 7.43582 -20.36547 1 1 A LYS 72.016 1
+ATOM 1558 C CA . LYS 197 197 ? A -10.08564 7.11618 -21.78042 1 1 A LYS 72.016 1
+ATOM 1559 C C . LYS 197 197 ? A -8.62512 6.95053 -22.16666 1 1 A LYS 72.016 1
+ATOM 1560 O O . LYS 197 197 ? A -8.29276 6.12074 -23.01898 1 1 A LYS 72.016 1
+ATOM 1561 C CB . LYS 197 197 ? A -10.74126 8.19756 -22.64169 1 1 A LYS 72.016 1
+ATOM 1562 C CG . LYS 197 197 ? A -12.25113 8.24009 -22.53168 1 1 A LYS 72.016 1
+ATOM 1563 C CD . LYS 197 197 ? A -12.83731 9.31553 -23.42790 1 1 A LYS 72.016 1
+ATOM 1564 C CE . LYS 197 197 ? A -14.34918 9.34203 -23.34878 1 1 A LYS 72.016 1
+ATOM 1565 N NZ . LYS 197 197 ? A -14.93132 10.41238 -24.20583 1 1 A LYS 72.016 1
+ATOM 1566 N N . GLN 198 198 ? A -7.72669 7.71970 -21.55751 1 1 A GLN 66.245 1
+ATOM 1567 C CA . GLN 198 198 ? A -6.31322 7.63564 -21.88926 1 1 A GLN 66.245 1
+ATOM 1568 C C . GLN 198 198 ? A -5.66667 6.38679 -21.30841 1 1 A GLN 66.245 1
+ATOM 1569 O O . GLN 198 198 ? A -4.73926 5.83877 -21.90569 1 1 A GLN 66.245 1
+ATOM 1570 C CB . GLN 198 198 ? A -5.58609 8.88526 -21.39970 1 1 A GLN 66.245 1
+ATOM 1571 C CG . GLN 198 198 ? A -4.13063 8.96420 -21.83581 1 1 A GLN 66.245 1
+ATOM 1572 C CD . GLN 198 198 ? A -3.47936 10.26751 -21.43042 1 1 A GLN 66.245 1
+ATOM 1573 O OE1 . GLN 198 198 ? A -4.02859 11.02720 -20.63844 1 1 A GLN 66.245 1
+ATOM 1574 N NE2 . GLN 198 198 ? A -2.30118 10.53527 -21.96931 1 1 A GLN 66.245 1
+ATOM 1575 N N . ALA 199 199 ? A -6.13769 5.92561 -20.14315 1 1 A ALA 63.708 1
+ATOM 1576 C CA . ALA 199 199 ? A -5.61245 4.73401 -19.49432 1 1 A ALA 63.708 1
+ATOM 1577 C C . ALA 199 199 ? A -6.78246 3.85376 -19.08558 1 1 A ALA 63.708 1
+ATOM 1578 O O . ALA 199 199 ? A -7.38500 4.07249 -18.03285 1 1 A ALA 63.708 1
+ATOM 1579 C CB . ALA 199 199 ? A -4.75822 5.10229 -18.28608 1 1 A ALA 63.708 1
+ATOM 1580 N N . PRO 200 200 ? A -7.12343 2.86362 -19.90088 1 1 A PRO 63.069 1
+ATOM 1581 C CA . PRO 200 200 ? A -8.31814 2.06946 -19.59934 1 1 A PRO 63.069 1
+ATOM 1582 C C . PRO 200 200 ? A -8.25418 1.32913 -18.27084 1 1 A PRO 63.069 1
+ATOM 1583 O O . PRO 200 200 ? A -9.30451 1.04505 -17.68349 1 1 A PRO 63.069 1
+ATOM 1584 C CB . PRO 200 200 ? A -8.39254 1.08916 -20.77490 1 1 A PRO 63.069 1
+ATOM 1585 C CG . PRO 200 200 ? A -7.64317 1.75345 -21.87448 1 1 A PRO 63.069 1
+ATOM 1586 C CD . PRO 200 200 ? A -6.54647 2.52478 -21.20790 1 1 A PRO 63.069 1
+ATOM 1587 N N . GLU 201 201 ? A -7.06999 0.98634 -17.77252 1 1 A GLU 60.821 1
+ATOM 1588 C CA . GLU 201 201 ? A -6.96617 0.27148 -16.50785 1 1 A GLU 60.821 1
+ATOM 1589 C C . GLU 201 201 ? A -7.24868 1.16079 -15.30791 1 1 A GLU 60.821 1
+ATOM 1590 O O . GLU 201 201 ? A -7.34609 0.65935 -14.18678 1 1 A GLU 60.821 1
+ATOM 1591 C CB . GLU 201 201 ? A -5.58166 -0.35944 -16.36341 1 1 A GLU 60.821 1
+ATOM 1592 C CG . GLU 201 201 ? A -5.32255 -1.48785 -17.34413 1 1 A GLU 60.821 1
+ATOM 1593 C CD . GLU 201 201 ? A -3.98443 -2.16224 -17.12948 1 1 A GLU 60.821 1
+ATOM 1594 O OE1 . GLU 201 201 ? A -3.14767 -1.60638 -16.39154 1 1 A GLU 60.821 1
+ATOM 1595 O OE2 . GLU 201 201 ? A -3.76847 -3.24623 -17.69329 1 1 A GLU 60.821 1
+ATOM 1596 N N . ASN 202 202 ? A -7.39560 2.46582 -15.50996 1 1 A ASN 67.689 1
+ATOM 1597 C CA . ASN 202 202 ? A -7.68208 3.37097 -14.41348 1 1 A ASN 67.689 1
+ATOM 1598 C C . ASN 202 202 ? A -9.13074 3.24517 -13.96223 1 1 A ASN 67.689 1
+ATOM 1599 O O . ASN 202 202 ? A -10.01087 2.83829 -14.71526 1 1 A ASN 67.689 1
+ATOM 1600 C CB . ASN 202 202 ? A -7.39934 4.81917 -14.81209 1 1 A ASN 67.689 1
+ATOM 1601 C CG . ASN 202 202 ? A -5.91777 5.11183 -14.92158 1 1 A ASN 67.689 1
+ATOM 1602 O OD1 . ASN 202 202 ? A -5.07863 4.27687 -14.60336 1 1 A ASN 67.689 1
+ATOM 1603 N ND2 . ASN 202 202 ? A -5.58931 6.31444 -15.36872 1 1 A ASN 67.689 1
+ATOM 1604 N N . LYS 203 203 ? A -9.35907 3.59413 -12.72152 1 1 A LYS 72.445 1
+ATOM 1605 C CA . LYS 203 203 ? A -10.69568 3.73634 -12.16338 1 1 A LYS 72.445 1
+ATOM 1606 C C . LYS 203 203 ? A -10.84384 5.15936 -11.65982 1 1 A LYS 72.445 1
+ATOM 1607 O O . LYS 203 203 ? A -9.89408 5.74764 -11.14184 1 1 A LYS 72.445 1
+ATOM 1608 C CB . LYS 203 203 ? A -10.92842 2.75097 -11.01758 1 1 A LYS 72.445 1
+ATOM 1609 C CG . LYS 203 203 ? A -10.99324 1.30232 -11.45272 1 1 A LYS 72.445 1
+ATOM 1610 C CD . LYS 203 203 ? A -12.32535 0.98027 -12.11366 1 1 A LYS 72.445 1
+ATOM 1611 C CE . LYS 203 203 ? A -12.46881 -0.50480 -12.38046 1 1 A LYS 72.445 1
+ATOM 1612 N NZ . LYS 203 203 ? A -13.77494 -0.84245 -12.99948 1 1 A LYS 72.445 1
+ATOM 1613 N N . ALA 204 204 ? A -12.04876 5.71909 -11.82318 1 1 A ALA 67.762 1
+ATOM 1614 C CA . ALA 204 204 ? A -12.33111 7.08408 -11.41215 1 1 A ALA 67.762 1
+ATOM 1615 C C . ALA 204 204 ? A -13.46473 7.08691 -10.40140 1 1 A ALA 67.762 1
+ATOM 1616 O O . ALA 204 204 ? A -14.49386 6.43940 -10.60686 1 1 A ALA 67.762 1
+ATOM 1617 C CB . ALA 204 204 ? A -12.69193 7.95391 -12.61502 1 1 A ALA 67.762 1
+ATOM 1618 N N . PHE 205 205 ? A -13.27484 7.81759 -9.31286 1 1 A PHE 75.632 1
+ATOM 1619 C CA . PHE 205 205 ? A -14.27194 7.95970 -8.26445 1 1 A PHE 75.632 1
+ATOM 1620 C C . PHE 205 205 ? A -14.44038 9.43822 -7.94521 1 1 A PHE 75.632 1
+ATOM 1621 O O . PHE 205 205 ? A -13.48323 10.20966 -7.98702 1 1 A PHE 75.632 1
+ATOM 1622 C CB . PHE 205 205 ? A -13.87601 7.18517 -7.00401 1 1 A PHE 75.632 1
+ATOM 1623 C CG . PHE 205 205 ? A -13.72884 5.70608 -7.22890 1 1 A PHE 75.632 1
+ATOM 1624 C CD1 . PHE 205 205 ? A -14.82339 4.86614 -7.13547 1 1 A PHE 75.632 1
+ATOM 1625 C CD2 . PHE 205 205 ? A -12.49205 5.16154 -7.53205 1 1 A PHE 75.632 1
+ATOM 1626 C CE1 . PHE 205 205 ? A -14.69285 3.50455 -7.34335 1 1 A PHE 75.632 1
+ATOM 1627 C CE2 . PHE 205 205 ? A -12.35450 3.79906 -7.74505 1 1 A PHE 75.632 1
+ATOM 1628 C CZ . PHE 205 205 ? A -13.45468 2.97221 -7.64854 1 1 A PHE 75.632 1
+ATOM 1629 N N . VAL 206 206 ? A -15.66916 9.82557 -7.62040 1 1 A VAL 70.263 1
+ATOM 1630 C CA . VAL 206 206 ? A -16.00027 11.19825 -7.28166 1 1 A VAL 70.263 1
+ATOM 1631 C C . VAL 206 206 ? A -16.56131 11.21152 -5.86892 1 1 A VAL 70.263 1
+ATOM 1632 O O . VAL 206 206 ? A -17.61239 10.61993 -5.60680 1 1 A VAL 70.263 1
+ATOM 1633 C CB . VAL 206 206 ? A -17.01016 11.80164 -8.27318 1 1 A VAL 70.263 1
+ATOM 1634 C CG1 . VAL 206 206 ? A -17.33443 13.23773 -7.88344 1 1 A VAL 70.263 1
+ATOM 1635 C CG2 . VAL 206 206 ? A -16.45912 11.73631 -9.69109 1 1 A VAL 70.263 1
+ATOM 1636 N N . LEU 207 207 ? A -15.85949 11.87199 -4.96945 1 1 A LEU 71.960 1
+ATOM 1637 C CA . LEU 207 207 ? A -16.25521 11.98176 -3.57397 1 1 A LEU 71.960 1
+ATOM 1638 C C . LEU 207 207 ? A -16.76729 13.39076 -3.33599 1 1 A LEU 71.960 1
+ATOM 1639 O O . LEU 207 207 ? A -16.01249 14.28856 -2.95935 1 1 A LEU 71.960 1
+ATOM 1640 C CB . LEU 207 207 ? A -15.08335 11.65393 -2.64708 1 1 A LEU 71.960 1
+ATOM 1641 C CG . LEU 207 207 ? A -14.34769 10.35113 -2.96622 1 1 A LEU 71.960 1
+ATOM 1642 C CD1 . LEU 207 207 ? A -13.18336 10.14175 -2.00990 1 1 A LEU 71.960 1
+ATOM 1643 C CD2 . LEU 207 207 ? A -15.30411 9.17408 -2.92464 1 1 A LEU 71.960 1
+ATOM 1644 N N . SER 208 208 ? A -18.05423 13.58571 -3.57167 1 1 A SER 64.035 1
+ATOM 1645 C CA . SER 208 208 ? A -18.64198 14.91608 -3.53559 1 1 A SER 64.035 1
+ATOM 1646 C C . SER 208 208 ? A -19.27951 15.25478 -2.19711 1 1 A SER 64.035 1
+ATOM 1647 O O . SER 208 208 ? A -19.47677 16.43782 -1.90386 1 1 A SER 64.035 1
+ATOM 1648 C CB . SER 208 208 ? A -19.68538 15.06037 -4.64655 1 1 A SER 64.035 1
+ATOM 1649 O OG . SER 208 208 ? A -20.72505 14.11054 -4.49447 1 1 A SER 64.035 1
+ATOM 1650 N N . SER 209 209 ? A -19.61834 14.24697 -1.37643 1 1 A SER 65.521 1
+ATOM 1651 C CA . SER 209 209 ? A -20.25292 14.48639 -0.09296 1 1 A SER 65.521 1
+ATOM 1652 C C . SER 209 209 ? A -20.00757 13.29312 0.81522 1 1 A SER 65.521 1
+ATOM 1653 O O . SER 209 209 ? A -19.53038 12.24283 0.37862 1 1 A SER 65.521 1
+ATOM 1654 C CB . SER 209 209 ? A -21.76149 14.72391 -0.25032 1 1 A SER 65.521 1
+ATOM 1655 O OG . SER 209 209 ? A -22.40905 13.54444 -0.68899 1 1 A SER 65.521 1
+ATOM 1656 N N . VAL 210 210 ? A -20.34808 13.45569 2.08366 1 1 A VAL 63.816 1
+ATOM 1657 C CA . VAL 210 210 ? A -20.19810 12.35912 3.02776 1 1 A VAL 63.816 1
+ATOM 1658 C C . VAL 210 210 ? A -21.10994 11.19941 2.64516 1 1 A VAL 63.816 1
+ATOM 1659 O O . VAL 210 210 ? A -20.71331 10.03262 2.72952 1 1 A VAL 63.816 1
+ATOM 1660 C CB . VAL 210 210 ? A -20.48337 12.83450 4.46432 1 1 A VAL 63.816 1
+ATOM 1661 C CG1 . VAL 210 210 ? A -20.42163 11.67147 5.43705 1 1 A VAL 63.816 1
+ATOM 1662 C CG2 . VAL 210 210 ? A -19.49209 13.91542 4.85613 1 1 A VAL 63.816 1
+ATOM 1663 N N . ASP 211 211 ? A -22.31829 11.50336 2.21354 1 1 A ASP 75.650 1
+ATOM 1664 C CA . ASP 211 211 ? A -23.23235 10.44404 1.81101 1 1 A ASP 75.650 1
+ATOM 1665 C C . ASP 211 211 ? A -22.70397 9.68717 0.60006 1 1 A ASP 75.650 1
+ATOM 1666 O O . ASP 211 211 ? A -22.76871 8.45531 0.54659 1 1 A ASP 75.650 1
+ATOM 1667 C CB . ASP 211 211 ? A -24.61798 11.01777 1.49846 1 1 A ASP 75.650 1
+ATOM 1668 C CG . ASP 211 211 ? A -25.33566 11.50520 2.74141 1 1 A ASP 75.650 1
+ATOM 1669 O OD1 . ASP 211 211 ? A -24.97243 11.07414 3.84932 1 1 A ASP 75.650 1
+ATOM 1670 O OD2 . ASP 211 211 ? A -26.27147 12.31807 2.59770 1 1 A ASP 75.650 1
+ATOM 1671 N N . GLU 212 212 ? A -22.17520 10.39828 -0.39982 1 1 A GLU 72.501 1
+ATOM 1672 C CA . GLU 212 212 ? A -21.64007 9.73127 -1.57394 1 1 A GLU 72.501 1
+ATOM 1673 C C . GLU 212 212 ? A -20.37669 8.95359 -1.23300 1 1 A GLU 72.501 1
+ATOM 1674 O O . GLU 212 212 ? A -20.13395 7.88525 -1.79639 1 1 A GLU 72.501 1
+ATOM 1675 C CB . GLU 212 212 ? A -21.36430 10.74265 -2.68117 1 1 A GLU 72.501 1
+ATOM 1676 C CG . GLU 212 212 ? A -20.98372 10.10092 -4.00509 1 1 A GLU 72.501 1
+ATOM 1677 C CD . GLU 212 212 ? A -20.88570 11.10067 -5.13903 1 1 A GLU 72.501 1
+ATOM 1678 O OE1 . GLU 212 212 ? A -20.95491 12.31632 -4.87829 1 1 A GLU 72.501 1
+ATOM 1679 O OE2 . GLU 212 212 ? A -20.73691 10.66588 -6.29566 1 1 A GLU 72.501 1
+ATOM 1680 N N . LEU 213 213 ? A -19.55966 9.46475 -0.32264 1 1 A LEU 72.947 1
+ATOM 1681 C CA . LEU 213 213 ? A -18.37692 8.73383 0.10913 1 1 A LEU 72.947 1
+ATOM 1682 C C . LEU 213 213 ? A -18.76517 7.41079 0.75184 1 1 A LEU 72.947 1
+ATOM 1683 O O . LEU 213 213 ? A -18.15218 6.37221 0.48422 1 1 A LEU 72.947 1
+ATOM 1684 C CB . LEU 213 213 ? A -17.56301 9.57803 1.09140 1 1 A LEU 72.947 1
+ATOM 1685 C CG . LEU 213 213 ? A -16.36986 8.88872 1.74502 1 1 A LEU 72.947 1
+ATOM 1686 C CD1 . LEU 213 213 ? A -15.37026 8.43911 0.69578 1 1 A LEU 72.947 1
+ATOM 1687 C CD2 . LEU 213 213 ? A -15.72169 9.81413 2.75848 1 1 A LEU 72.947 1
+ATOM 1688 N N . GLU 214 214 ? A -19.79709 7.42845 1.60094 1 1 A GLU 76.597 1
+ATOM 1689 C CA . GLU 214 214 ? A -20.24783 6.19848 2.22732 1 1 A GLU 76.597 1
+ATOM 1690 C C . GLU 214 214 ? A -20.77451 5.20959 1.19595 1 1 A GLU 76.597 1
+ATOM 1691 O O . GLU 214 214 ? A -20.58899 3.99780 1.33675 1 1 A GLU 76.597 1
+ATOM 1692 C CB . GLU 214 214 ? A -21.31998 6.50356 3.26674 1 1 A GLU 76.597 1
+ATOM 1693 C CG . GLU 214 214 ? A -21.79798 5.28940 4.04792 1 1 A GLU 76.597 1
+ATOM 1694 C CD . GLU 214 214 ? A -22.80726 5.64536 5.11908 1 1 A GLU 76.597 1
+ATOM 1695 O OE1 . GLU 214 214 ? A -23.19970 6.82580 5.20558 1 1 A GLU 76.597 1
+ATOM 1696 O OE2 . GLU 214 214 ? A -23.20992 4.74316 5.87515 1 1 A GLU 76.597 1
+ATOM 1697 N N . GLN 215 215 ? A -21.41677 5.71212 0.14833 1 1 A GLN 80.860 1
+ATOM 1698 C CA . GLN 215 215 ? A -21.95530 4.83379 -0.87985 1 1 A GLN 80.860 1
+ATOM 1699 C C . GLN 215 215 ? A -20.86640 4.20753 -1.73906 1 1 A GLN 80.860 1
+ATOM 1700 O O . GLN 215 215 ? A -21.03109 3.09113 -2.23358 1 1 A GLN 80.860 1
+ATOM 1701 C CB . GLN 215 215 ? A -22.93443 5.60171 -1.76232 1 1 A GLN 80.860 1
+ATOM 1702 C CG . GLN 215 215 ? A -24.19387 6.05806 -1.04442 1 1 A GLN 80.860 1
+ATOM 1703 C CD . GLN 215 215 ? A -25.06105 6.95254 -1.89609 1 1 A GLN 80.860 1
+ATOM 1704 O OE1 . GLN 215 215 ? A -24.66364 7.38936 -2.96675 1 1 A GLN 80.860 1
+ATOM 1705 N NE2 . GLN 215 215 ? A -26.26372 7.23562 -1.42120 1 1 A GLN 80.860 1
+ATOM 1706 N N . GLN 216 216 ? A -19.74569 4.89160 -1.93754 1 1 A GLN 79.714 1
+ATOM 1707 C CA . GLN 216 216 ? A -18.69855 4.42433 -2.83692 1 1 A GLN 79.714 1
+ATOM 1708 C C . GLN 216 216 ? A -17.56807 3.69200 -2.13296 1 1 A GLN 79.714 1
+ATOM 1709 O O . GLN 216 216 ? A -16.77139 3.02776 -2.79769 1 1 A GLN 79.714 1
+ATOM 1710 C CB . GLN 216 216 ? A -18.11834 5.59696 -3.62921 1 1 A GLN 79.714 1
+ATOM 1711 C CG . GLN 216 216 ? A -19.11951 6.29546 -4.52806 1 1 A GLN 79.714 1
+ATOM 1712 C CD . GLN 216 216 ? A -18.46836 7.35103 -5.40009 1 1 A GLN 79.714 1
+ATOM 1713 O OE1 . GLN 216 216 ? A -17.29291 7.25278 -5.73288 1 1 A GLN 79.714 1
+ATOM 1714 N NE2 . GLN 216 216 ? A -19.23136 8.35865 -5.78604 1 1 A GLN 79.714 1
+ATOM 1715 N N . ARG 217 217 ? A -17.47231 3.78457 -0.80660 1 1 A ARG 79.741 1
+ATOM 1716 C CA . ARG 217 217 ? A -16.33439 3.18376 -0.11359 1 1 A ARG 79.741 1
+ATOM 1717 C C . ARG 217 217 ? A -16.28728 1.67510 -0.28026 1 1 A ARG 79.741 1
+ATOM 1718 O O . ARG 217 217 ? A -15.21809 1.10636 -0.51330 1 1 A ARG 79.741 1
+ATOM 1719 C CB . ARG 217 217 ? A -16.35360 3.55319 1.36601 1 1 A ARG 79.741 1
+ATOM 1720 C CG . ARG 217 217 ? A -15.68432 4.87620 1.66786 1 1 A ARG 79.741 1
+ATOM 1721 C CD . ARG 217 217 ? A -15.57710 5.12979 3.15592 1 1 A ARG 79.741 1
+ATOM 1722 N NE . ARG 217 217 ? A -16.88733 5.11231 3.80613 1 1 A ARG 79.741 1
+ATOM 1723 C CZ . ARG 217 217 ? A -17.08580 5.42280 5.08099 1 1 A ARG 79.741 1
+ATOM 1724 N NH1 . ARG 217 217 ? A -16.06532 5.76400 5.85325 1 1 A ARG 79.741 1
+ATOM 1725 N NH2 . ARG 217 217 ? A -18.30833 5.39273 5.57258 1 1 A ARG 79.741 1
+ATOM 1726 N N . ASP 218 218 ? A -17.43175 1.00433 -0.15959 1 1 A ASP 82.273 1
+ATOM 1727 C CA . ASP 218 218 ? A -17.42648 -0.44581 -0.28349 1 1 A ASP 82.273 1
+ATOM 1728 C C . ASP 218 218 ? A -16.98220 -0.88216 -1.67092 1 1 A ASP 82.273 1
+ATOM 1729 O O . ASP 218 218 ? A -16.26029 -1.87476 -1.81821 1 1 A ASP 82.273 1
+ATOM 1730 C CB . ASP 218 218 ? A -18.81535 -1.01442 0.02242 1 1 A ASP 82.273 1
+ATOM 1731 C CG . ASP 218 218 ? A -19.16954 -0.92012 1.49375 1 1 A ASP 82.273 1
+ATOM 1732 O OD1 . ASP 218 218 ? A -18.26234 -0.70735 2.32207 1 1 A ASP 82.273 1
+ATOM 1733 O OD2 . ASP 218 218 ? A -20.36609 -1.06334 1.81638 1 1 A ASP 82.273 1
+ATOM 1734 N N . GLU 219 219 ? A -17.39095 -0.15367 -2.71064 1 1 A GLU 82.971 1
+ATOM 1735 C CA . GLU 219 219 ? A -16.96630 -0.48721 -4.06121 1 1 A GLU 82.971 1
+ATOM 1736 C C . GLU 219 219 ? A -15.46540 -0.29299 -4.22702 1 1 A GLU 82.971 1
+ATOM 1737 O O . GLU 219 219 ? A -14.79019 -1.11766 -4.85206 1 1 A GLU 82.971 1
+ATOM 1738 C CB . GLU 219 219 ? A -17.73105 0.36122 -5.07560 1 1 A GLU 82.971 1
+ATOM 1739 C CG . GLU 219 219 ? A -17.29965 0.14034 -6.51656 1 1 A GLU 82.971 1
+ATOM 1740 C CD . GLU 219 219 ? A -18.03956 1.03043 -7.49411 1 1 A GLU 82.971 1
+ATOM 1741 O OE1 . GLU 219 219 ? A -18.94982 1.76824 -7.06533 1 1 A GLU 82.971 1
+ATOM 1742 O OE2 . GLU 219 219 ? A -17.70916 0.98895 -8.69577 1 1 A GLU 82.971 1
+ATOM 1743 N N . ILE 220 220 ? A -14.92855 0.78927 -3.66575 1 1 A ILE 81.113 1
+ATOM 1744 C CA . ILE 220 220 ? A -13.50407 1.05293 -3.79460 1 1 A ILE 81.113 1
+ATOM 1745 C C . ILE 220 220 ? A -12.69700 -0.00559 -3.05688 1 1 A ILE 81.113 1
+ATOM 1746 O O . ILE 220 220 ? A -11.71618 -0.54135 -3.58501 1 1 A ILE 81.113 1
+ATOM 1747 C CB . ILE 220 220 ? A -13.16918 2.46490 -3.27837 1 1 A ILE 81.113 1
+ATOM 1748 C CG1 . ILE 220 220 ? A -13.91890 3.51112 -4.10332 1 1 A ILE 81.113 1
+ATOM 1749 C CG2 . ILE 220 220 ? A -11.67591 2.71121 -3.32979 1 1 A ILE 81.113 1
+ATOM 1750 C CD1 . ILE 220 220 ? A -13.78912 4.91987 -3.55878 1 1 A ILE 81.113 1
+ATOM 1751 N N . VAL 221 221 ? A -13.09066 -0.33244 -1.82560 1 1 A VAL 81.298 1
+ATOM 1752 C CA . VAL 221 221 ? A -12.35543 -1.32146 -1.05130 1 1 A VAL 81.298 1
+ATOM 1753 C C . VAL 221 221 ? A -12.42275 -2.68430 -1.73172 1 1 A VAL 81.298 1
+ATOM 1754 O O . VAL 221 221 ? A -11.42154 -3.40387 -1.80783 1 1 A VAL 81.298 1
+ATOM 1755 C CB . VAL 221 221 ? A -12.89795 -1.39461 0.38672 1 1 A VAL 81.298 1
+ATOM 1756 C CG1 . VAL 221 221 ? A -12.24930 -2.53857 1.14711 1 1 A VAL 81.298 1
+ATOM 1757 C CG2 . VAL 221 221 ? A -12.64673 -0.07318 1.09991 1 1 A VAL 81.298 1
+ATOM 1758 N N . SER 222 222 ? A -13.58842 -3.05417 -2.24396 1 1 A SER 83.268 1
+ATOM 1759 C CA . SER 222 222 ? A -13.71235 -4.32732 -2.93610 1 1 A SER 83.268 1
+ATOM 1760 C C . SER 222 222 ? A -12.82092 -4.36302 -4.16975 1 1 A SER 83.268 1
+ATOM 1761 O O . SER 222 222 ? A -12.18440 -5.38626 -4.45366 1 1 A SER 83.268 1
+ATOM 1762 C CB . SER 222 222 ? A -15.16967 -4.57535 -3.32868 1 1 A SER 83.268 1
+ATOM 1763 O OG . SER 222 222 ? A -15.30236 -5.78590 -4.05096 1 1 A SER 83.268 1
+ATOM 1764 N N . TYR 223 223 ? A -12.75297 -3.26731 -4.91033 1 1 A TYR 81.112 1
+ATOM 1765 C CA . TYR 223 223 ? A -11.89880 -3.22174 -6.09043 1 1 A TYR 81.112 1
+ATOM 1766 C C . TYR 223 223 ? A -10.43215 -3.37254 -5.71306 1 1 A TYR 81.112 1
+ATOM 1767 O O . TYR 223 223 ? A -9.68817 -4.11589 -6.36385 1 1 A TYR 81.112 1
+ATOM 1768 C CB . TYR 223 223 ? A -12.12560 -1.91556 -6.85148 1 1 A TYR 81.112 1
+ATOM 1769 C CG . TYR 223 223 ? A -11.15321 -1.70452 -7.98514 1 1 A TYR 81.112 1
+ATOM 1770 C CD1 . TYR 223 223 ? A -11.30906 -2.37857 -9.19128 1 1 A TYR 81.112 1
+ATOM 1771 C CD2 . TYR 223 223 ? A -10.08009 -0.83225 -7.85201 1 1 A TYR 81.112 1
+ATOM 1772 C CE1 . TYR 223 223 ? A -10.41789 -2.18996 -10.23507 1 1 A TYR 81.112 1
+ATOM 1773 C CE2 . TYR 223 223 ? A -9.18393 -0.63880 -8.89547 1 1 A TYR 81.112 1
+ATOM 1774 C CZ . TYR 223 223 ? A -9.35914 -1.31791 -10.08369 1 1 A TYR 81.112 1
+ATOM 1775 O OH . TYR 223 223 ? A -8.47229 -1.12818 -11.11584 1 1 A TYR 81.112 1
+ATOM 1776 N N . LEU 224 224 ? A -9.99816 -2.68819 -4.65807 1 1 A LEU 80.479 1
+ATOM 1777 C CA . LEU 224 224 ? A -8.60471 -2.77994 -4.25063 1 1 A LEU 80.479 1
+ATOM 1778 C C . LEU 224 224 ? A -8.26207 -4.16571 -3.72278 1 1 A LEU 80.479 1
+ATOM 1779 O O . LEU 224 224 ? A -7.15720 -4.66509 -3.95380 1 1 A LEU 80.479 1
+ATOM 1780 C CB . LEU 224 224 ? A -8.29263 -1.71190 -3.20022 1 1 A LEU 80.479 1
+ATOM 1781 C CG . LEU 224 224 ? A -8.40929 -0.26969 -3.68250 1 1 A LEU 80.479 1
+ATOM 1782 C CD1 . LEU 224 224 ? A -8.06709 0.69637 -2.55712 1 1 A LEU 80.479 1
+ATOM 1783 C CD2 . LEU 224 224 ? A -7.51962 -0.02862 -4.89146 1 1 A LEU 80.479 1
+ATOM 1784 N N . CYS 225 225 ? A -9.19034 -4.80570 -3.01638 1 1 A CYS 77.117 1
+ATOM 1785 C CA . CYS 225 225 ? A -8.93961 -6.15891 -2.53954 1 1 A CYS 77.117 1
+ATOM 1786 C C . CYS 225 225 ? A -8.82138 -7.13664 -3.70144 1 1 A CYS 77.117 1
+ATOM 1787 O O . CYS 225 225 ? A -7.98139 -8.04484 -3.66754 1 1 A CYS 77.117 1
+ATOM 1788 C CB . CYS 225 225 ? A -10.05025 -6.59822 -1.57999 1 1 A CYS 77.117 1
+ATOM 1789 S SG . CYS 225 225 ? A -10.00053 -5.76064 0.02491 1 1 A CYS 77.117 1
+ATOM 1790 N N . ASP 226 226 ? A -9.64852 -6.97103 -4.72910 1 1 A ASP 79.784 1
+ATOM 1791 C CA . ASP 226 226 ? A -9.54202 -7.83268 -5.89374 1 1 A ASP 79.784 1
+ATOM 1792 C C . ASP 226 226 ? A -8.27285 -7.55572 -6.68391 1 1 A ASP 79.784 1
+ATOM 1793 O O . ASP 226 226 ? A -7.68938 -8.47251 -7.27237 1 1 A ASP 79.784 1
+ATOM 1794 C CB . ASP 226 226 ? A -10.76333 -7.65930 -6.79860 1 1 A ASP 79.784 1
+ATOM 1795 C CG . ASP 226 226 ? A -12.02746 -8.23129 -6.18766 1 1 A ASP 79.784 1
+ATOM 1796 O OD1 . ASP 226 226 ? A -11.93310 -9.02898 -5.23630 1 1 A ASP 79.784 1
+ATOM 1797 O OD2 . ASP 226 226 ? A -13.12280 -7.88862 -6.67823 1 1 A ASP 79.784 1
+ATOM 1798 N N . LEU 227 227 ? A -7.85153 -6.30086 -6.71668 1 1 A LEU 77.023 1
+ATOM 1799 C CA . LEU 227 227 ? A -6.68728 -5.93020 -7.51032 1 1 A LEU 77.023 1
+ATOM 1800 C C . LEU 227 227 ? A -5.38791 -6.42380 -6.88585 1 1 A LEU 77.023 1
+ATOM 1801 O O . LEU 227 227 ? A -4.49916 -6.91326 -7.59237 1 1 A LEU 77.023 1
+ATOM 1802 C CB . LEU 227 227 ? A -6.64384 -4.41271 -7.68544 1 1 A LEU 77.023 1
+ATOM 1803 C CG . LEU 227 227 ? A -5.50951 -3.85695 -8.53470 1 1 A LEU 77.023 1
+ATOM 1804 C CD1 . LEU 227 227 ? A -5.64752 -4.32591 -9.97077 1 1 A LEU 77.023 1
+ATOM 1805 C CD2 . LEU 227 227 ? A -5.49402 -2.33527 -8.45510 1 1 A LEU 77.023 1
+ATOM 1806 N N . ALA 228 228 ? A -5.25966 -6.31669 -5.57126 1 1 A ALA 73.376 1
+ATOM 1807 C CA . ALA 228 228 ? A -4.02505 -6.66521 -4.89011 1 1 A ALA 73.376 1
+ATOM 1808 C C . ALA 228 228 ? A -3.93269 -8.17384 -4.70799 1 1 A ALA 73.376 1
+ATOM 1809 O O . ALA 228 228 ? A -4.85435 -8.79273 -4.17618 1 1 A ALA 73.376 1
+ATOM 1810 C CB . ALA 228 228 ? A -3.94801 -5.96584 -3.53920 1 1 A ALA 73.376 1
+ATOM 1811 N N . PRO 229 229 ? A -2.82856 -8.77393 -5.12581 1 1 A PRO 65.400 1
+ATOM 1812 C CA . PRO 229 229 ? A -2.67839 -10.21367 -4.92764 1 1 A PRO 65.400 1
+ATOM 1813 C C . PRO 229 229 ? A -2.41402 -10.54749 -3.46870 1 1 A PRO 65.400 1
+ATOM 1814 O O . PRO 229 229 ? A -1.79816 -9.77337 -2.73607 1 1 A PRO 65.400 1
+ATOM 1815 C CB . PRO 229 229 ? A -1.47382 -10.57354 -5.79963 1 1 A PRO 65.400 1
+ATOM 1816 C CG . PRO 229 229 ? A -0.67451 -9.31442 -5.85750 1 1 A PRO 65.400 1
+ATOM 1817 C CD . PRO 229 229 ? A -1.67329 -8.18984 -5.83090 1 1 A PRO 65.400 1
+ATOM 1818 N N . GLU 230 230 ? A -2.90010 -11.70288 -3.03850 1 1 A GLU 64.408 1
+ATOM 1819 C CA . GLU 230 230 ? A -2.64518 -12.17353 -1.69205 1 1 A GLU 64.408 1
+ATOM 1820 C C . GLU 230 230 ? A -1.20325 -12.63813 -1.55779 1 1 A GLU 64.408 1
+ATOM 1821 O O . GLU 230 230 ? A -0.57798 -13.08616 -2.52012 1 1 A GLU 64.408 1
+ATOM 1822 C CB . GLU 230 230 ? A -3.59009 -13.31463 -1.33055 1 1 A GLU 64.408 1
+ATOM 1823 C CG . GLU 230 230 ? A -5.05862 -12.92388 -1.29656 1 1 A GLU 64.408 1
+ATOM 1824 C CD . GLU 230 230 ? A -5.95515 -14.08423 -0.91672 1 1 A GLU 64.408 1
+ATOM 1825 O OE1 . GLU 230 230 ? A -5.43900 -15.20655 -0.74747 1 1 A GLU 64.408 1
+ATOM 1826 O OE2 . GLU 230 230 ? A -7.17017 -13.86961 -0.78637 1 1 A GLU 64.408 1
+ATOM 1827 N N . ALA 231 231 ? A -0.68085 -12.52314 -0.35403 1 1 A ALA 57.005 1
+ATOM 1828 C CA . ALA 231 231 ? A 0.65740 -13.01608 -0.08279 1 1 A ALA 57.005 1
+ATOM 1829 C C . ALA 231 231 ? A 0.69075 -14.52396 -0.30405 1 1 A ALA 57.005 1
+ATOM 1830 O O . ALA 231 231 ? A -0.16199 -15.24600 0.21163 1 1 A ALA 57.005 1
+ATOM 1831 C CB . ALA 231 231 ? A 1.07486 -12.67950 1.34489 1 1 A ALA 57.005 1
+ATOM 1832 N N . PRO 232 232 ? A 1.65622 -15.00236 -1.07990 1 1 A PRO 56.710 1
+ATOM 1833 C CA . PRO 232 232 ? A 1.69424 -16.43256 -1.35772 1 1 A PRO 56.710 1
+ATOM 1834 C C . PRO 232 232 ? A 2.05057 -17.22850 -0.10936 1 1 A PRO 56.710 1
+ATOM 1835 O O . PRO 232 232 ? A 2.79572 -16.74870 0.74829 1 1 A PRO 56.710 1
+ATOM 1836 C CB . PRO 232 232 ? A 2.78131 -16.56131 -2.42958 1 1 A PRO 56.710 1
+ATOM 1837 C CG . PRO 232 232 ? A 3.66088 -15.37676 -2.20176 1 1 A PRO 56.710 1
+ATOM 1838 C CD . PRO 232 232 ? A 2.75619 -14.27734 -1.72743 1 1 A PRO 56.710 1
+ATOM 1839 N N . PRO 233 233 ? A 1.51899 -18.44090 0.00305 1 1 A PRO 51.796 1
+ATOM 1840 C CA . PRO 233 233 ? A 1.89478 -19.28039 1.13487 1 1 A PRO 51.796 1
+ATOM 1841 C C . PRO 233 233 ? A 3.36277 -19.67784 1.03468 1 1 A PRO 51.796 1
+ATOM 1842 O O . PRO 233 233 ? A 3.91483 -19.76844 -0.06665 1 1 A PRO 51.796 1
+ATOM 1843 C CB . PRO 233 233 ? A 0.97159 -20.49724 1.01205 1 1 A PRO 51.796 1
+ATOM 1844 C CG . PRO 233 233 ? A 0.62497 -20.54766 -0.43618 1 1 A PRO 51.796 1
+ATOM 1845 C CD . PRO 233 233 ? A 0.57280 -19.12071 -0.89228 1 1 A PRO 51.796 1
+ATOM 1846 N N . PRO 234 234 ? A 4.00172 -19.90701 2.17300 1 1 A PRO 45.998 1
+ATOM 1847 C CA . PRO 234 234 ? A 5.42070 -20.24622 2.13500 1 1 A PRO 45.998 1
+ATOM 1848 C C . PRO 234 234 ? A 5.65063 -21.61662 1.51271 1 1 A PRO 45.998 1
+ATOM 1849 O O . PRO 234 234 ? A 4.93508 -22.57696 1.79940 1 1 A PRO 45.998 1
+ATOM 1850 C CB . PRO 234 234 ? A 5.83471 -20.22914 3.60847 1 1 A PRO 45.998 1
+ATOM 1851 C CG . PRO 234 234 ? A 4.57131 -20.49649 4.35232 1 1 A PRO 45.998 1
+ATOM 1852 C CD . PRO 234 234 ? A 3.48046 -19.85439 3.54416 1 1 A PRO 45.998 1
+ATOM 1853 N N . THR 235 235 ? A 6.65435 -21.68868 0.64273 1 1 A THR 54.302 1
+ATOM 1854 C CA . THR 235 235 ? A 7.08248 -22.93726 0.03353 1 1 A THR 54.302 1
+ATOM 1855 C C . THR 235 235 ? A 8.48999 -23.22710 0.51973 1 1 A THR 54.302 1
+ATOM 1856 O O . THR 235 235 ? A 9.43469 -22.52442 0.15505 1 1 A THR 54.302 1
+ATOM 1857 C CB . THR 235 235 ? A 7.04303 -22.85628 -1.48960 1 1 A THR 54.302 1
+ATOM 1858 O OG1 . THR 235 235 ? A 5.71312 -22.52466 -1.91368 1 1 A THR 54.302 1
+ATOM 1859 C CG2 . THR 235 235 ? A 7.45150 -24.18065 -2.11288 1 1 A THR 54.302 1
+ATOM 1860 N N . LEU 236 236 ? A 8.62975 -24.25226 1.33563 1 1 A LEU 47.866 1
+ATOM 1861 C CA . LEU 236 236 ? A 9.87781 -24.55693 2.00958 1 1 A LEU 47.866 1
+ATOM 1862 C C . LEU 236 236 ? A 10.49866 -25.82730 1.45701 1 1 A LEU 47.866 1
+ATOM 1863 O O . LEU 236 236 ? A 9.79002 -26.74591 1.03689 1 1 A LEU 47.866 1
+ATOM 1864 C CB . LEU 236 236 ? A 9.65391 -24.70423 3.51667 1 1 A LEU 47.866 1
+ATOM 1865 C CG . LEU 236 236 ? A 9.00128 -23.51048 4.21381 1 1 A LEU 47.866 1
+ATOM 1866 C CD1 . LEU 236 236 ? A 8.74575 -23.82703 5.68374 1 1 A LEU 47.866 1
+ATOM 1867 C CD2 . LEU 236 236 ? A 9.86624 -22.26865 4.06470 1 1 A LEU 47.866 1
+ATOM 1868 N N . PRO 237 237 ? A 11.82581 -25.89260 1.44894 1 1 A PRO 49.189 1
+ATOM 1869 C CA . PRO 237 237 ? A 12.48858 -27.14729 1.10562 1 1 A PRO 49.189 1
+ATOM 1870 C C . PRO 237 237 ? A 12.15355 -28.23593 2.12182 1 1 A PRO 49.189 1
+ATOM 1871 O O . PRO 237 237 ? A 11.64125 -27.94394 3.20813 1 1 A PRO 49.189 1
+ATOM 1872 C CB . PRO 237 237 ? A 13.97883 -26.78558 1.14084 1 1 A PRO 49.189 1
+ATOM 1873 C CG . PRO 237 237 ? A 14.01646 -25.30441 0.96595 1 1 A PRO 49.189 1
+ATOM 1874 C CD . PRO 237 237 ? A 12.77013 -24.79023 1.62355 1 1 A PRO 49.189 1
+ATOM 1875 N N . PRO 238 238 ? A 12.42300 -29.49625 1.78030 1 1 A PRO 55.578 1
+ATOM 1876 C CA . PRO 238 238 ? A 12.04218 -30.58199 2.68924 1 1 A PRO 55.578 1
+ATOM 1877 C C . PRO 238 238 ? A 12.68828 -30.50659 4.06817 1 1 A PRO 55.578 1
+ATOM 1878 O O . PRO 238 238 ? A 12.13255 -31.06246 5.02229 1 1 A PRO 55.578 1
+ATOM 1879 C CB . PRO 238 238 ? A 12.50355 -31.84219 1.94429 1 1 A PRO 55.578 1
+ATOM 1880 C CG . PRO 238 238 ? A 12.51807 -31.44328 0.50930 1 1 A PRO 55.578 1
+ATOM 1881 C CD . PRO 238 238 ? A 12.93284 -29.99935 0.49836 1 1 A PRO 55.578 1
+ATOM 1882 N N . ASP 239 239 ? A 13.83257 -29.85625 4.20386 1 1 A ASP 49.536 1
+ATOM 1883 C CA . ASP 239 239 ? A 14.50455 -29.74651 5.48714 1 1 A ASP 49.536 1
+ATOM 1884 C C . ASP 239 239 ? A 14.10973 -28.49396 6.25467 1 1 A ASP 49.536 1
+ATOM 1885 O O . ASP 239 239 ? A 14.77682 -28.14047 7.23158 1 1 A ASP 49.536 1
+ATOM 1886 C CB . ASP 239 239 ? A 16.02412 -29.77644 5.30359 1 1 A ASP 49.536 1
+ATOM 1887 C CG . ASP 239 239 ? A 16.52036 -28.60030 4.48249 1 1 A ASP 49.536 1
+ATOM 1888 O OD1 . ASP 239 239 ? A 15.77128 -28.10786 3.61748 1 1 A ASP 49.536 1
+ATOM 1889 O OD2 . ASP 239 239 ? A 17.67859 -28.17341 4.70160 1 1 A ASP 49.536 1
+ATOM 1890 N N . MET 240 240 ? A 13.03629 -27.82321 5.84753 1 1 A MET 46.662 1
+ATOM 1891 C CA . MET 240 240 ? A 12.57077 -26.61662 6.50283 1 1 A MET 46.662 1
+ATOM 1892 C C . MET 240 240 ? A 11.19675 -26.83752 7.10987 1 1 A MET 46.662 1
+ATOM 1893 O O . MET 240 240 ? A 10.44331 -27.71545 6.69132 1 1 A MET 46.662 1
+ATOM 1894 C CB . MET 240 240 ? A 12.52129 -25.44393 5.51737 1 1 A MET 46.662 1
+ATOM 1895 C CG . MET 240 240 ? A 13.86672 -25.06132 4.94458 1 1 A MET 46.662 1
+ATOM 1896 S SD . MET 240 240 ? A 14.98440 -24.34669 6.17076 1 1 A MET 46.662 1
+ATOM 1897 C CE . MET 240 240 ? A 16.44757 -24.10884 5.15596 1 1 A MET 46.662 1
+ATOM 1898 N N . ALA 241 241 ? A 10.87630 -26.03122 8.09533 1 1 A ALA 43.336 1
+ATOM 1899 C CA . ALA 241 241 ? A 9.59907 -26.09521 8.77901 1 1 A ALA 43.336 1
+ATOM 1900 C C . ALA 241 241 ? A 9.02153 -24.69930 8.89639 1 1 A ALA 43.336 1
+ATOM 1901 O O . ALA 241 241 ? A 9.75216 -23.71674 9.03763 1 1 A ALA 43.336 1
+ATOM 1902 C CB . ALA 241 241 ? A 9.74163 -26.72536 10.16089 1 1 A ALA 43.336 1
+ATOM 1903 N N . GLN 242 242 ? A 7.68527 -24.61892 8.84957 1 1 A GLN 45.295 1
+ATOM 1904 C CA . GLN 242 242 ? A 6.98285 -23.36001 9.00144 1 1 A GLN 45.295 1
+ATOM 1905 C C . GLN 242 242 ? A 6.58991 -23.16658 10.45753 1 1 A GLN 45.295 1
+ATOM 1906 O O . GLN 242 242 ? A 6.05384 -24.07199 11.09249 1 1 A GLN 45.295 1
+ATOM 1907 C CB . GLN 242 242 ? A 5.74411 -23.31574 8.11028 1 1 A GLN 45.295 1
+ATOM 1908 C CG . GLN 242 242 ? A 4.87299 -22.08567 8.31644 1 1 A GLN 45.295 1
+ATOM 1909 C CD . GLN 242 242 ? A 3.59533 -22.13998 7.50329 1 1 A GLN 45.295 1
+ATOM 1910 O OE1 . GLN 242 242 ? A 3.42460 -23.00557 6.65039 1 1 A GLN 45.295 1
+ATOM 1911 N NE2 . GLN 242 242 ? A 2.68929 -21.20794 7.76014 1 1 A GLN 45.295 1
+ATOM 1912 N N . VAL 243 243 ? A 6.84920 -21.97784 10.96952 1 1 A VAL 42.814 1
+ATOM 1913 C CA . VAL 243 243 ? A 6.52169 -21.63067 12.33970 1 1 A VAL 42.814 1
+ATOM 1914 C C . VAL 243 243 ? A 5.66501 -20.37701 12.32815 1 1 A VAL 42.814 1
+ATOM 1915 O O . VAL 243 243 ? A 6.07328 -19.34290 11.79784 1 1 A VAL 42.814 1
+ATOM 1916 C CB . VAL 243 243 ? A 7.78224 -21.39642 13.19343 1 1 A VAL 42.814 1
+ATOM 1917 C CG1 . VAL 243 243 ? A 7.39702 -21.05268 14.62359 1 1 A VAL 42.814 1
+ATOM 1918 C CG2 . VAL 243 243 ? A 8.67869 -22.62447 13.15570 1 1 A VAL 42.814 1
+ATOM 1919 N N . THR 244 244 ? A 4.47269 -20.48769 12.90710 1 1 A THR 43.367 1
+ATOM 1920 C CA . THR 244 244 ? A 3.59609 -19.34049 13.08015 1 1 A THR 43.367 1
+ATOM 1921 C C . THR 244 244 ? A 3.86482 -18.74293 14.44776 1 1 A THR 43.367 1
+ATOM 1922 O O . THR 244 244 ? A 3.47864 -19.31205 15.46700 1 1 A THR 43.367 1
+ATOM 1923 C CB . THR 244 244 ? A 2.12416 -19.73078 12.93714 1 1 A THR 43.367 1
+ATOM 1924 O OG1 . THR 244 244 ? A 1.90926 -20.32990 11.65352 1 1 A THR 43.367 1
+ATOM 1925 C CG2 . THR 244 244 ? A 1.23568 -18.50125 13.06693 1 1 A THR 43.367 1
+ATOM 1926 N N . VAL 245 245 ? A 4.54211 -17.59996 14.47708 1 1 A VAL 38.865 1
+ATOM 1927 C CA . VAL 245 245 ? A 4.93573 -16.97715 15.72956 1 1 A VAL 38.865 1
+ATOM 1928 C C . VAL 245 245 ? A 3.83947 -16.08688 16.28861 1 1 A VAL 38.865 1
+ATOM 1929 O O . VAL 245 245 ? A 3.95565 -15.60320 17.41381 1 1 A VAL 38.865 1
+ATOM 1930 C CB . VAL 245 245 ? A 6.23873 -16.16938 15.56605 1 1 A VAL 38.865 1
+ATOM 1931 C CG1 . VAL 245 245 ? A 7.36708 -17.09766 15.13584 1 1 A VAL 38.865 1
+ATOM 1932 C CG2 . VAL 245 245 ? A 6.04918 -15.05664 14.54300 1 1 A VAL 38.865 1
+ATOM 1933 N N . GLY 246 246 ? A 2.77762 -15.85251 15.51983 1 1 A GLY 38.173 1
+ATOM 1934 C CA . GLY 246 246 ? A 1.66903 -15.03463 15.95778 1 1 A GLY 38.173 1
+ATOM 1935 C C . GLY 246 246 ? A 0.64354 -14.90717 14.85211 1 1 A GLY 38.173 1
+ATOM 1936 O O . GLY 246 246 ? A 0.83963 -15.41658 13.74891 1 1 A GLY 38.173 1
+ATOM 1937 N N . PRO 247 247 ? A -0.47428 -14.24846 15.13360 1 1 A PRO 42.952 1
+ATOM 1938 C CA . PRO 247 247 ? A -1.49121 -14.09096 14.10016 1 1 A PRO 42.952 1
+ATOM 1939 C C . PRO 247 247 ? A -0.92196 -13.35432 12.89257 1 1 A PRO 42.952 1
+ATOM 1940 O O . PRO 247 247 ? A -0.50453 -12.20428 12.99741 1 1 A PRO 42.952 1
+ATOM 1941 C CB . PRO 247 247 ? A -2.58840 -13.28017 14.79006 1 1 A PRO 42.952 1
+ATOM 1942 C CG . PRO 247 247 ? A -2.36956 -13.49846 16.24685 1 1 A PRO 42.952 1
+ATOM 1943 C CD . PRO 247 247 ? A -0.89644 -13.68467 16.42439 1 1 A PRO 42.952 1
+ATOM 1944 N N . GLY 248 248 ? A -0.89327 -14.03350 11.74472 1 1 A GLY 41.158 1
+ATOM 1945 C CA . GLY 248 248 ? A -0.36625 -13.45611 10.53173 1 1 A GLY 41.158 1
+ATOM 1946 C C . GLY 248 248 ? A 1.13616 -13.31166 10.47788 1 1 A GLY 41.158 1
+ATOM 1947 O O . GLY 248 248 ? A 1.65779 -12.73033 9.52502 1 1 A GLY 41.158 1
+ATOM 1948 N N . LEU 249 249 ? A 1.83449 -13.83250 11.47752 1 1 A LEU 41.592 1
+ATOM 1949 C CA . LEU 249 249 ? A 3.27850 -13.72793 11.54938 1 1 A LEU 41.592 1
+ATOM 1950 C C . LEU 249 249 ? A 3.89596 -15.08020 11.24298 1 1 A LEU 41.592 1
+ATOM 1951 O O . LEU 249 249 ? A 3.51035 -16.09090 11.82608 1 1 A LEU 41.592 1
+ATOM 1952 C CB . LEU 249 249 ? A 3.71718 -13.23262 12.92651 1 1 A LEU 41.592 1
+ATOM 1953 C CG . LEU 249 249 ? A 3.03193 -11.94354 13.38441 1 1 A LEU 41.592 1
+ATOM 1954 C CD1 . LEU 249 249 ? A 3.46046 -11.57238 14.79538 1 1 A LEU 41.592 1
+ATOM 1955 C CD2 . LEU 249 249 ? A 3.32188 -10.81566 12.40614 1 1 A LEU 41.592 1
+ATOM 1956 N N . LEU 250 250 ? A 4.85766 -15.09948 10.33319 1 1 A LEU 43.340 1
+ATOM 1957 C CA . LEU 250 250 ? A 5.39421 -16.33328 9.78848 1 1 A LEU 43.340 1
+ATOM 1958 C C . LEU 250 250 ? A 6.89098 -16.41362 10.02046 1 1 A LEU 43.340 1
+ATOM 1959 O O . LEU 250 250 ? A 7.60777 -15.42788 9.86962 1 1 A LEU 43.340 1
+ATOM 1960 C CB . LEU 250 250 ? A 5.09043 -16.42850 8.29083 1 1 A LEU 43.340 1
+ATOM 1961 C CG . LEU 250 250 ? A 5.46189 -17.72720 7.58635 1 1 A LEU 43.340 1
+ATOM 1962 C CD1 . LEU 250 250 ? A 4.61293 -18.87087 8.10616 1 1 A LEU 43.340 1
+ATOM 1963 C CD2 . LEU 250 250 ? A 5.29773 -17.56574 6.07848 1 1 A LEU 43.340 1
+ATOM 1964 N N . GLY 251 251 ? A 7.35478 -17.59917 10.38753 1 1 A GLY 39.867 1
+ATOM 1965 C CA . GLY 251 251 ? A 8.76911 -17.87590 10.53153 1 1 A GLY 39.867 1
+ATOM 1966 C C . GLY 251 251 ? A 9.10647 -19.23817 9.97497 1 1 A GLY 39.867 1
+ATOM 1967 O O . GLY 251 251 ? A 8.22425 -20.07159 9.73740 1 1 A GLY 39.867 1
+ATOM 1968 N N . VAL 252 252 ? A 10.39593 -19.48639 9.74952 1 1 A VAL 40.949 1
+ATOM 1969 C CA . VAL 252 252 ? A 10.86782 -20.75265 9.22160 1 1 A VAL 40.949 1
+ATOM 1970 C C . VAL 252 252 ? A 12.04518 -21.23470 10.05260 1 1 A VAL 40.949 1
+ATOM 1971 O O . VAL 252 252 ? A 12.83142 -20.43610 10.56242 1 1 A VAL 40.949 1
+ATOM 1972 C CB . VAL 252 252 ? A 11.27171 -20.65100 7.73396 1 1 A VAL 40.949 1
+ATOM 1973 C CG1 . VAL 252 252 ? A 10.05272 -20.36214 6.87071 1 1 A VAL 40.949 1
+ATOM 1974 C CG2 . VAL 252 252 ? A 12.33393 -19.58150 7.54714 1 1 A VAL 40.949 1
+ATOM 1975 N N . SER 253 253 ? A 12.14183 -22.54333 10.18813 1 1 A SER 39.603 1
+ATOM 1976 C CA . SER 253 253 ? A 13.22975 -23.17061 10.92009 1 1 A SER 39.603 1
+ATOM 1977 C C . SER 253 253 ? A 13.64539 -24.44023 10.19775 1 1 A SER 39.603 1
+ATOM 1978 O O . SER 253 253 ? A 12.92247 -24.95686 9.34856 1 1 A SER 39.603 1
+ATOM 1979 C CB . SER 253 253 ? A 12.82793 -23.49498 12.36351 1 1 A SER 39.603 1
+ATOM 1980 O OG . SER 253 253 ? A 12.49409 -22.32397 13.08011 1 1 A SER 39.603 1
+ATOM 1981 N N . THR 254 254 ? A 14.81588 -24.94530 10.53771 1 1 A THR 38.299 1
+ATOM 1982 C CA . THR 254 254 ? A 15.33371 -26.15880 9.93384 1 1 A THR 38.299 1
+ATOM 1983 C C . THR 254 254 ? A 14.87437 -27.37697 10.72285 1 1 A THR 38.299 1
+ATOM 1984 O O . THR 254 254 ? A 14.64791 -27.31430 11.93098 1 1 A THR 38.299 1
+ATOM 1985 C CB . THR 254 254 ? A 16.86422 -26.13700 9.87487 1 1 A THR 38.299 1
+ATOM 1986 O OG1 . THR 254 254 ? A 17.38287 -25.94853 11.19801 1 1 A THR 38.299 1
+ATOM 1987 C CG2 . THR 254 254 ? A 17.35151 -25.00254 8.98623 1 1 A THR 38.299 1
+ATOM 1988 N N . LEU 255 255 ? A 14.71474 -28.48392 10.02093 1 1 A LEU 40.893 1
+ATOM 1989 C CA . LEU 255 255 ? A 14.39108 -29.74472 10.65902 1 1 A LEU 40.893 1
+ATOM 1990 C C . LEU 255 255 ? A 15.66683 -30.40979 11.14993 1 1 A LEU 40.893 1
+ATOM 1991 O O . LEU 255 255 ? A 16.66920 -30.45537 10.43971 1 1 A LEU 40.893 1
+ATOM 1992 C CB . LEU 255 255 ? A 13.65921 -30.67515 9.69417 1 1 A LEU 40.893 1
+ATOM 1993 C CG . LEU 255 255 ? A 12.29100 -30.20530 9.20189 1 1 A LEU 40.893 1
+ATOM 1994 C CD1 . LEU 255 255 ? A 11.73874 -31.16932 8.15718 1 1 A LEU 40.893 1
+ATOM 1995 C CD2 . LEU 255 255 ? A 11.32740 -30.06985 10.36835 1 1 A LEU 40.893 1
+ATOM 1996 N N . GLY 256 256 ? A 15.62092 -30.91243 12.37067 1 1 A GLY 39.630 1
+ATOM 1997 C CA . GLY 256 256 ? A 16.76801 -31.59503 12.92790 1 1 A GLY 39.630 1
+ATOM 1998 C C . GLY 256 256 ? A 16.94462 -32.98611 12.34307 1 1 A GLY 39.630 1
+ATOM 1999 O O . GLY 256 256 ? A 16.04861 -33.52897 11.69587 1 1 A GLY 39.630 1
+ATOM 2000 N N . PRO 257 257 ? A 18.09361 -33.55549 12.56245 1 1 A PRO 41.676 1
+ATOM 2001 C CA . PRO 257 257 ? A 18.36897 -34.87977 12.01213 1 1 A PRO 41.676 1
+ATOM 2002 C C . PRO 257 257 ? A 17.66700 -35.98100 12.79703 1 1 A PRO 41.676 1
+ATOM 2003 O O . PRO 257 257 ? A 17.37784 -35.83782 13.98359 1 1 A PRO 41.676 1
+ATOM 2004 C CB . PRO 257 257 ? A 19.88873 -35.00644 12.13953 1 1 A PRO 41.676 1
+ATOM 2005 C CG . PRO 257 257 ? A 20.21551 -34.15695 13.31976 1 1 A PRO 41.676 1
+ATOM 2006 C CD . PRO 257 257 ? A 19.23203 -33.01448 13.31281 1 1 A PRO 41.676 1
+ATOM 2007 N N . LYS 258 258 ? A 17.39543 -37.08648 12.10652 1 1 A LYS 44.710 1
+ATOM 2008 C CA . LYS 258 258 ? A 16.84471 -38.26616 12.74835 1 1 A LYS 44.710 1
+ATOM 2009 C C . LYS 258 258 ? A 17.96137 -39.06572 13.40914 1 1 A LYS 44.710 1
+ATOM 2010 O O . LYS 258 258 ? A 19.05770 -39.20614 12.86077 1 1 A LYS 44.710 1
+ATOM 2011 C CB . LYS 258 258 ? A 16.10979 -39.14861 11.74189 1 1 A LYS 44.710 1
+ATOM 2012 C CG . LYS 258 258 ? A 14.85192 -38.53683 11.17029 1 1 A LYS 44.710 1
+ATOM 2013 C CD . LYS 258 258 ? A 14.14866 -39.50233 10.23773 1 1 A LYS 44.710 1
+ATOM 2014 C CE . LYS 258 258 ? A 12.88276 -38.90491 9.65337 1 1 A LYS 44.710 1
+ATOM 2015 N NZ . LYS 258 258 ? A 12.19431 -39.86208 8.74648 1 1 A LYS 44.710 1
+ATOM 2016 N N . ARG 259 259 ? A 17.65349 -39.57416 14.59364 1 1 A ARG 45.740 1
+ATOM 2017 C CA . ARG 259 259 ? A 18.61324 -40.42413 15.28434 1 1 A ARG 45.740 1
+ATOM 2018 C C . ARG 259 259 ? A 18.62255 -41.79897 14.64261 1 1 A ARG 45.740 1
+ATOM 2019 O O . ARG 259 259 ? A 17.58516 -42.45693 14.53254 1 1 A ARG 45.740 1
+ATOM 2020 C CB . ARG 259 259 ? A 18.28052 -40.54112 16.77468 1 1 A ARG 45.740 1
+ATOM 2021 C CG . ARG 259 259 ? A 19.30852 -41.32980 17.55679 1 1 A ARG 45.740 1
+ATOM 2022 C CD . ARG 259 259 ? A 18.98153 -41.33544 19.03915 1 1 A ARG 45.740 1
+ATOM 2023 N NE . ARG 259 259 ? A 17.70748 -41.99618 19.29896 1 1 A ARG 45.740 1
+ATOM 2024 C CZ . ARG 259 259 ? A 17.56016 -43.29526 19.49591 1 1 A ARG 45.740 1
+ATOM 2025 N NH1 . ARG 259 259 ? A 18.61044 -44.09989 19.46575 1 1 A ARG 45.740 1
+ATOM 2026 N NH2 . ARG 259 259 ? A 16.35631 -43.78896 19.72445 1 1 A ARG 45.740 1
+ATOM 2027 N N . ASN 260 260 ? A 19.76812 -42.22022 14.18412 1 1 A ASN 42.702 1
+ATOM 2028 C CA . ASN 260 260 ? A 19.90488 -43.52710 13.56450 1 1 A ASN 42.702 1
+ATOM 2029 C C . ASN 260 260 ? A 20.36551 -44.54810 14.58686 1 1 A ASN 42.702 1
+ATOM 2030 O O . ASN 260 260 ? A 20.72474 -45.67001 14.22153 1 1 A ASN 42.702 1
+ATOM 2031 C CB . ASN 260 260 ? A 20.86265 -43.46522 12.36769 1 1 A ASN 42.702 1
+ATOM 2032 C CG . ASN 260 260 ? A 22.22745 -42.93325 12.73328 1 1 A ASN 42.702 1
+ATOM 2033 O OD1 . ASN 260 260 ? A 22.56890 -42.80042 13.90757 1 1 A ASN 42.702 1
+ATOM 2034 N ND2 . ASN 260 260 ? A 23.02449 -42.62531 11.73372 1 1 A ASN 42.702 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 43.406
+2 1 A 2 GLU 1 49.724
+3 1 A 3 ALA 1 48.832
+4 1 A 4 CYS 1 50.282
+5 1 A 5 GLN 1 47.176
+6 1 A 6 GLU 1 43.724
+7 1 A 7 PRO 1 49.362
+8 1 A 8 GLY 1 46.084
+9 1 A 9 GLY 1 43.827
+10 1 A 10 LEU 1 41.311
+11 1 A 11 VAL 1 44.016
+12 1 A 12 VAL 1 41.328
+13 1 A 13 PRO 1 41.362
+14 1 A 14 PRO 1 44.541
+15 1 A 15 THR 1 44.939
+16 1 A 16 ASP 1 43.822
+17 1 A 17 ALA 1 42.077
+18 1 A 18 PRO 1 45.590
+19 1 A 19 VAL 1 41.882
+20 1 A 20 SER 1 40.251
+21 1 A 21 PRO 1 40.261
+22 1 A 22 THR 1 35.488
+23 1 A 23 THR 1 36.049
+24 1 A 24 LEU 1 30.904
+25 1 A 25 TYR 1 34.259
+26 1 A 26 VAL 1 35.420
+27 1 A 27 GLU 1 36.904
+28 1 A 28 ASP 1 37.703
+29 1 A 29 ILE 1 34.619
+30 1 A 30 SER 1 40.893
+31 1 A 31 GLU 1 43.855
+32 1 A 32 PRO 1 43.054
+33 1 A 33 PRO 1 40.905
+34 1 A 34 LEU 1 40.638
+35 1 A 35 HIS 1 40.198
+36 1 A 36 ASP 1 36.279
+37 1 A 37 PHE 1 37.514
+38 1 A 38 TYR 1 42.065
+39 1 A 39 CYS 1 46.403
+40 1 A 40 SER 1 53.155
+41 1 A 41 ARG 1 67.760
+42 1 A 42 LEU 1 68.640
+43 1 A 43 LEU 1 78.244
+44 1 A 44 ASP 1 80.001
+45 1 A 45 LEU 1 82.894
+46 1 A 46 VAL 1 84.164
+47 1 A 47 PHE 1 87.786
+48 1 A 48 LEU 1 83.893
+49 1 A 49 LEU 1 85.081
+50 1 A 50 ASP 1 80.082
+51 1 A 51 GLY 1 78.721
+52 1 A 52 SER 1 72.847
+53 1 A 53 SER 1 66.675
+54 1 A 54 ARG 1 67.979
+55 1 A 55 LEU 1 76.071
+56 1 A 56 SER 1 74.659
+57 1 A 57 GLU 1 77.588
+58 1 A 58 ALA 1 77.079
+59 1 A 59 GLU 1 77.211
+60 1 A 60 PHE 1 80.948
+61 1 A 61 GLU 1 82.610
+62 1 A 62 VAL 1 79.529
+63 1 A 63 LEU 1 82.200
+64 1 A 64 LYS 1 85.257
+65 1 A 65 ALA 1 83.994
+66 1 A 66 PHE 1 83.300
+67 1 A 67 VAL 1 86.697
+68 1 A 68 VAL 1 87.138
+69 1 A 69 ASP 1 83.138
+70 1 A 70 MET 1 83.441
+71 1 A 71 MET 1 84.587
+72 1 A 72 GLU 1 80.509
+73 1 A 73 ARG 1 79.808
+74 1 A 74 LEU 1 80.045
+75 1 A 75 ARG 1 72.627
+76 1 A 76 ILE 1 78.302
+77 1 A 77 SER 1 67.666
+78 1 A 78 GLN 1 62.850
+79 1 A 79 LYS 1 62.747
+80 1 A 80 TRP 1 66.277
+81 1 A 81 VAL 1 76.116
+82 1 A 82 ARG 1 78.095
+83 1 A 83 VAL 1 83.129
+84 1 A 84 ALA 1 84.862
+85 1 A 85 VAL 1 87.081
+86 1 A 86 VAL 1 84.364
+87 1 A 87 GLU 1 83.638
+88 1 A 88 TYR 1 79.808
+89 1 A 89 HIS 1 74.994
+90 1 A 90 ASP 1 67.952
+91 1 A 91 GLY 1 74.184
+92 1 A 92 SER 1 77.280
+93 1 A 93 HIS 1 82.178
+94 1 A 94 ALA 1 84.106
+95 1 A 95 TYR 1 86.985
+96 1 A 96 ILE 1 85.445
+97 1 A 97 GLY 1 82.811
+98 1 A 98 LEU 1 75.679
+99 1 A 99 LYS 1 74.457
+100 1 A 100 ASP 1 76.680
+101 1 A 101 ARG 1 68.517
+102 1 A 102 LYS 1 74.872
+103 1 A 103 ARG 1 72.393
+104 1 A 104 PRO 1 73.978
+105 1 A 105 SER 1 77.668
+106 1 A 106 GLU 1 81.695
+107 1 A 107 LEU 1 82.496
+108 1 A 108 ARG 1 83.679
+109 1 A 109 ARG 1 87.937
+110 1 A 110 ILE 1 85.949
+111 1 A 111 ALA 1 87.382
+112 1 A 112 SER 1 86.279
+113 1 A 113 GLN 1 85.319
+114 1 A 114 VAL 1 80.525
+115 1 A 115 LYS 1 74.767
+116 1 A 116 TYR 1 70.121
+117 1 A 117 ALA 1 60.805
+118 1 A 118 GLY 1 57.674
+119 1 A 119 SER 1 51.306
+120 1 A 120 GLN 1 52.171
+121 1 A 121 VAL 1 53.665
+122 1 A 122 ALA 1 57.551
+123 1 A 123 SER 1 64.740
+124 1 A 124 THR 1 65.930
+125 1 A 125 SER 1 68.690
+126 1 A 126 GLU 1 75.245
+127 1 A 127 VAL 1 76.634
+128 1 A 128 LEU 1 76.290
+129 1 A 129 LYS 1 78.161
+130 1 A 130 TYR 1 78.549
+131 1 A 131 THR 1 77.749
+132 1 A 132 LEU 1 74.845
+133 1 A 133 PHE 1 72.798
+134 1 A 134 GLN 1 75.329
+135 1 A 135 ILE 1 76.899
+136 1 A 136 PHE 1 71.278
+137 1 A 137 SER 1 67.350
+138 1 A 138 LYS 1 60.078
+139 1 A 139 ILE 1 56.938
+140 1 A 140 ASP 1 54.983
+141 1 A 141 ARG 1 53.636
+142 1 A 142 PRO 1 53.740
+143 1 A 143 GLU 1 48.134
+144 1 A 144 ALA 1 53.921
+145 1 A 145 SER 1 58.467
+146 1 A 146 ARG 1 66.388
+147 1 A 147 ILE 1 71.083
+148 1 A 148 THR 1 76.841
+149 1 A 149 LEU 1 79.581
+150 1 A 150 LEU 1 78.035
+151 1 A 151 LEU 1 81.172
+152 1 A 152 MET 1 78.415
+153 1 A 153 ALA 1 78.035
+154 1 A 154 SER 1 76.211
+155 1 A 155 GLN 1 72.535
+156 1 A 156 GLU 1 71.813
+157 1 A 157 PRO 1 74.020
+158 1 A 158 GLN 1 71.324
+159 1 A 159 ARG 1 72.089
+160 1 A 160 MET 1 72.365
+161 1 A 161 SER 1 68.861
+162 1 A 162 ARG 1 68.144
+163 1 A 163 ASN 1 68.695
+164 1 A 164 PHE 1 70.594
+165 1 A 165 VAL 1 66.840
+166 1 A 166 ARG 1 70.577
+167 1 A 167 TYR 1 71.291
+168 1 A 168 VAL 1 67.271
+169 1 A 169 GLN 1 65.587
+170 1 A 170 GLY 1 65.700
+171 1 A 171 LEU 1 64.191
+172 1 A 172 LYS 1 46.497
+173 1 A 173 LYS 1 47.803
+174 1 A 174 LYS 1 59.018
+175 1 A 175 LYS 1 66.765
+176 1 A 176 VAL 1 73.249
+177 1 A 177 ILE 1 75.971
+178 1 A 178 VAL 1 76.937
+179 1 A 179 ILE 1 79.070
+180 1 A 180 PRO 1 77.110
+181 1 A 181 VAL 1 79.185
+182 1 A 182 GLY 1 78.258
+183 1 A 183 ILE 1 74.892
+184 1 A 184 GLY 1 71.651
+185 1 A 185 PRO 1 65.291
+186 1 A 186 HIS 1 67.189
+187 1 A 187 ALA 1 70.006
+188 1 A 188 ASN 1 72.141
+189 1 A 189 LEU 1 69.102
+190 1 A 190 LYS 1 75.549
+191 1 A 191 GLN 1 71.371
+192 1 A 192 ILE 1 70.944
+193 1 A 193 CYS 1 73.753
+194 1 A 194 LEU 1 71.928
+195 1 A 195 ILE 1 71.048
+196 1 A 196 GLU 1 69.918
+197 1 A 197 LYS 1 72.016
+198 1 A 198 GLN 1 66.245
+199 1 A 199 ALA 1 63.708
+200 1 A 200 PRO 1 63.069
+201 1 A 201 GLU 1 60.821
+202 1 A 202 ASN 1 67.689
+203 1 A 203 LYS 1 72.445
+204 1 A 204 ALA 1 67.762
+205 1 A 205 PHE 1 75.632
+206 1 A 206 VAL 1 70.263
+207 1 A 207 LEU 1 71.960
+208 1 A 208 SER 1 64.035
+209 1 A 209 SER 1 65.521
+210 1 A 210 VAL 1 63.816
+211 1 A 211 ASP 1 75.650
+212 1 A 212 GLU 1 72.501
+213 1 A 213 LEU 1 72.947
+214 1 A 214 GLU 1 76.597
+215 1 A 215 GLN 1 80.860
+216 1 A 216 GLN 1 79.714
+217 1 A 217 ARG 1 79.741
+218 1 A 218 ASP 1 82.273
+219 1 A 219 GLU 1 82.971
+220 1 A 220 ILE 1 81.113
+221 1 A 221 VAL 1 81.298
+222 1 A 222 SER 1 83.268
+223 1 A 223 TYR 1 81.112
+224 1 A 224 LEU 1 80.479
+225 1 A 225 CYS 1 77.117
+226 1 A 226 ASP 1 79.784
+227 1 A 227 LEU 1 77.023
+228 1 A 228 ALA 1 73.376
+229 1 A 229 PRO 1 65.400
+230 1 A 230 GLU 1 64.408
+231 1 A 231 ALA 1 57.005
+232 1 A 232 PRO 1 56.710
+233 1 A 233 PRO 1 51.796
+234 1 A 234 PRO 1 45.998
+235 1 A 235 THR 1 54.302
+236 1 A 236 LEU 1 47.866
+237 1 A 237 PRO 1 49.189
+238 1 A 238 PRO 1 55.578
+239 1 A 239 ASP 1 49.536
+240 1 A 240 MET 1 46.662
+241 1 A 241 ALA 1 43.336
+242 1 A 242 GLN 1 45.295
+243 1 A 243 VAL 1 42.814
+244 1 A 244 THR 1 43.367
+245 1 A 245 VAL 1 38.865
+246 1 A 246 GLY 1 38.173
+247 1 A 247 PRO 1 42.952
+248 1 A 248 GLY 1 41.158
+249 1 A 249 LEU 1 41.592
+250 1 A 250 LEU 1 43.340
+251 1 A 251 GLY 1 39.867
+252 1 A 252 VAL 1 40.949
+253 1 A 253 SER 1 39.603
+254 1 A 254 THR 1 38.299
+255 1 A 255 LEU 1 40.893
+256 1 A 256 GLY 1 39.630
+257 1 A 257 PRO 1 41.676
+258 1 A 258 LYS 1 44.710
+259 1 A 259 ARG 1 45.740
+260 1 A 260 ASN 1 42.702
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..57d427893bd8807dad6191498c20dab1686c6f45
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_1.cif
@@ -0,0 +1,3014 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 CYS .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 CYS 193 193 CYS CYS A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -1.70489 -23.05929 4.52813 1 1 A CYS 45.333 1
+ATOM 2 C CA . CYS 1 1 ? A -0.70911 -22.49777 5.44226 1 1 A CYS 45.333 1
+ATOM 3 C C . CYS 1 1 ? A -0.60137 -23.38379 6.67741 1 1 A CYS 45.333 1
+ATOM 4 O O . CYS 1 1 ? A -1.32930 -23.19619 7.65082 1 1 A CYS 45.333 1
+ATOM 5 C CB . CYS 1 1 ? A -1.08066 -21.07257 5.85056 1 1 A CYS 45.333 1
+ATOM 6 S SG . CYS 1 1 ? A -1.13361 -19.90509 4.47481 1 1 A CYS 45.333 1
+ATOM 7 N N . GLU 2 2 ? A 0.31188 -24.35299 6.63718 1 1 A GLU 50.044 1
+ATOM 8 C CA . GLU 2 2 ? A 0.46591 -25.26943 7.75846 1 1 A GLU 50.044 1
+ATOM 9 C C . GLU 2 2 ? A 0.96415 -24.55454 9.01146 1 1 A GLU 50.044 1
+ATOM 10 O O . GLU 2 2 ? A 0.58176 -24.91122 10.12795 1 1 A GLU 50.044 1
+ATOM 11 C CB . GLU 2 2 ? A 1.41673 -26.40367 7.37303 1 1 A GLU 50.044 1
+ATOM 12 C CG . GLU 2 2 ? A 1.57809 -27.47188 8.44223 1 1 A GLU 50.044 1
+ATOM 13 C CD . GLU 2 2 ? A 2.43034 -28.63478 7.98115 1 1 A GLU 50.044 1
+ATOM 14 O OE1 . GLU 2 2 ? A 2.82978 -28.65667 6.80403 1 1 A GLU 50.044 1
+ATOM 15 O OE2 . GLU 2 2 ? A 2.70226 -29.53099 8.79692 1 1 A GLU 50.044 1
+ATOM 16 N N . ALA 3 3 ? A 1.80478 -23.53992 8.83002 1 1 A ALA 49.137 1
+ATOM 17 C CA . ALA 3 3 ? A 2.34105 -22.81775 9.97326 1 1 A ALA 49.137 1
+ATOM 18 C C . ALA 3 3 ? A 1.28832 -21.98280 10.68676 1 1 A ALA 49.137 1
+ATOM 19 O O . ALA 3 3 ? A 1.50133 -21.57658 11.82864 1 1 A ALA 49.137 1
+ATOM 20 C CB . ALA 3 3 ? A 3.49590 -21.92288 9.53281 1 1 A ALA 49.137 1
+ATOM 21 N N . CYS 4 4 ? A 0.16570 -21.70938 10.03114 1 1 A CYS 50.672 1
+ATOM 22 C CA . CYS 4 4 ? A -0.88274 -20.88065 10.60283 1 1 A CYS 50.672 1
+ATOM 23 C C . CYS 4 4 ? A -1.99923 -21.69287 11.23255 1 1 A CYS 50.672 1
+ATOM 24 O O . CYS 4 4 ? A -2.87363 -21.11790 11.88570 1 1 A CYS 50.672 1
+ATOM 25 C CB . CYS 4 4 ? A -1.47458 -19.95633 9.53498 1 1 A CYS 50.672 1
+ATOM 26 S SG . CYS 4 4 ? A -0.28224 -18.87394 8.71803 1 1 A CYS 50.672 1
+ATOM 27 N N . GLN 5 5 ? A -2.00624 -22.99863 11.05828 1 1 A GLN 45.022 1
+ATOM 28 C CA . GLN 5 5 ? A -3.10954 -23.82102 11.52462 1 1 A GLN 45.022 1
+ATOM 29 C C . GLN 5 5 ? A -3.03700 -24.03826 13.02673 1 1 A GLN 45.022 1
+ATOM 30 O O . GLN 5 5 ? A -1.97762 -24.31755 13.58426 1 1 A GLN 45.022 1
+ATOM 31 C CB . GLN 5 5 ? A -3.12299 -25.16812 10.80655 1 1 A GLN 45.022 1
+ATOM 32 C CG . GLN 5 5 ? A -3.53335 -25.08288 9.34744 1 1 A GLN 45.022 1
+ATOM 33 C CD . GLN 5 5 ? A -3.58269 -26.44371 8.69496 1 1 A GLN 45.022 1
+ATOM 34 O OE1 . GLN 5 5 ? A -3.03858 -27.41363 9.20365 1 1 A GLN 45.022 1
+ATOM 35 N NE2 . GLN 5 5 ? A -4.24897 -26.52674 7.55237 1 1 A GLN 45.022 1
+ATOM 36 N N . GLU 6 6 ? A -4.19408 -23.90615 13.67435 1 1 A GLU 43.760 1
+ATOM 37 C CA . GLU 6 6 ? A -4.36643 -24.31917 15.05501 1 1 A GLU 43.760 1
+ATOM 38 C C . GLU 6 6 ? A -4.55796 -25.83171 15.10414 1 1 A GLU 43.760 1
+ATOM 39 O O . GLU 6 6 ? A -4.78408 -26.47518 14.07569 1 1 A GLU 43.760 1
+ATOM 40 C CB . GLU 6 6 ? A -5.56912 -23.60375 15.67094 1 1 A GLU 43.760 1
+ATOM 41 C CG . GLU 6 6 ? A -5.48665 -22.08805 15.64677 1 1 A GLU 43.760 1
+ATOM 42 C CD . GLU 6 6 ? A -4.47582 -21.53906 16.63432 1 1 A GLU 43.760 1
+ATOM 43 O OE1 . GLU 6 6 ? A -4.11197 -22.26225 17.58114 1 1 A GLU 43.760 1
+ATOM 44 O OE2 . GLU 6 6 ? A -4.05828 -20.37994 16.46268 1 1 A GLU 43.760 1
+ATOM 45 N N . PRO 7 7 ? A -4.44055 -26.42443 16.28993 1 1 A PRO 48.150 1
+ATOM 46 C CA . PRO 7 7 ? A -4.72886 -27.85361 16.38730 1 1 A PRO 48.150 1
+ATOM 47 C C . PRO 7 7 ? A -6.11788 -28.16274 15.84687 1 1 A PRO 48.150 1
+ATOM 48 O O . PRO 7 7 ? A -7.09503 -27.51087 16.20562 1 1 A PRO 48.150 1
+ATOM 49 C CB . PRO 7 7 ? A -4.62666 -28.13446 17.88809 1 1 A PRO 48.150 1
+ATOM 50 C CG . PRO 7 7 ? A -3.69360 -27.09028 18.40052 1 1 A PRO 48.150 1
+ATOM 51 C CD . PRO 7 7 ? A -3.95704 -25.86726 17.56318 1 1 A PRO 48.150 1
+ATOM 52 N N . GLY 8 8 ? A -6.18463 -29.15849 14.94675 1 1 A GLY 48.650 1
+ATOM 53 C CA . GLY 8 8 ? A -7.41779 -29.47738 14.26640 1 1 A GLY 48.650 1
+ATOM 54 C C . GLY 8 8 ? A -7.53572 -28.88458 12.87920 1 1 A GLY 48.650 1
+ATOM 55 O O . GLY 8 8 ? A -8.52712 -29.12613 12.19098 1 1 A GLY 48.650 1
+ATOM 56 N N . GLY 9 9 ? A -6.53975 -28.10183 12.45597 1 1 A GLY 44.626 1
+ATOM 57 C CA . GLY 9 9 ? A -6.52194 -27.54790 11.11708 1 1 A GLY 44.626 1
+ATOM 58 C C . GLY 9 9 ? A -7.28732 -26.25511 10.95212 1 1 A GLY 44.626 1
+ATOM 59 O O . GLY 9 9 ? A -7.65717 -25.90414 9.82878 1 1 A GLY 44.626 1
+ATOM 60 N N . LEU 10 10 ? A -7.52941 -25.52751 12.03263 1 1 A LEU 42.851 1
+ATOM 61 C CA . LEU 10 10 ? A -8.27477 -24.28206 11.99175 1 1 A LEU 42.851 1
+ATOM 62 C C . LEU 10 10 ? A -7.36392 -23.10331 12.28191 1 1 A LEU 42.851 1
+ATOM 63 O O . LEU 10 10 ? A -6.36962 -23.22512 12.99830 1 1 A LEU 42.851 1
+ATOM 64 C CB . LEU 10 10 ? A -9.43028 -24.29923 12.99567 1 1 A LEU 42.851 1
+ATOM 65 C CG . LEU 10 10 ? A -10.50265 -25.36757 12.78848 1 1 A LEU 42.851 1
+ATOM 66 C CD1 . LEU 10 10 ? A -11.49920 -25.35566 13.94581 1 1 A LEU 42.851 1
+ATOM 67 C CD2 . LEU 10 10 ? A -11.21206 -25.15948 11.46129 1 1 A LEU 42.851 1
+ATOM 68 N N . VAL 11 11 ? A -7.70746 -21.94063 11.70649 1 1 A VAL 45.187 1
+ATOM 69 C CA . VAL 11 11 ? A -7.03952 -20.68379 11.98941 1 1 A VAL 45.187 1
+ATOM 70 C C . VAL 11 11 ? A -8.07353 -19.71247 12.53536 1 1 A VAL 45.187 1
+ATOM 71 O O . VAL 11 11 ? A -9.17482 -19.58886 11.99337 1 1 A VAL 45.187 1
+ATOM 72 C CB . VAL 11 11 ? A -6.33692 -20.10070 10.74457 1 1 A VAL 45.187 1
+ATOM 73 C CG1 . VAL 11 11 ? A -5.11837 -20.93726 10.38985 1 1 A VAL 45.187 1
+ATOM 74 C CG2 . VAL 11 11 ? A -7.30240 -20.03927 9.56856 1 1 A VAL 45.187 1
+ATOM 75 N N . VAL 12 12 ? A -7.74213 -19.02724 13.62491 1 1 A VAL 41.790 1
+ATOM 76 C CA . VAL 12 12 ? A -8.65982 -18.12583 14.30130 1 1 A VAL 41.790 1
+ATOM 77 C C . VAL 12 12 ? A -7.96311 -16.80114 14.56006 1 1 A VAL 41.790 1
+ATOM 78 O O . VAL 12 12 ? A -6.73240 -16.75026 14.65668 1 1 A VAL 41.790 1
+ATOM 79 C CB . VAL 12 12 ? A -9.18149 -18.72775 15.62626 1 1 A VAL 41.790 1
+ATOM 80 C CG1 . VAL 12 12 ? A -9.97625 -19.99495 15.35804 1 1 A VAL 41.790 1
+ATOM 81 C CG2 . VAL 12 12 ? A -8.02223 -19.01130 16.57178 1 1 A VAL 41.790 1
+ATOM 82 N N . PRO 13 13 ? A -8.73308 -15.72293 14.66536 1 1 A PRO 42.166 1
+ATOM 83 C CA . PRO 13 13 ? A -8.13256 -14.43604 15.00774 1 1 A PRO 42.166 1
+ATOM 84 C C . PRO 13 13 ? A -7.53445 -14.46413 16.41417 1 1 A PRO 42.166 1
+ATOM 85 O O . PRO 13 13 ? A -8.02293 -15.19057 17.28640 1 1 A PRO 42.166 1
+ATOM 86 C CB . PRO 13 13 ? A -9.30726 -13.45349 14.92363 1 1 A PRO 42.166 1
+ATOM 87 C CG . PRO 13 13 ? A -10.33019 -14.14401 14.08473 1 1 A PRO 42.166 1
+ATOM 88 C CD . PRO 13 13 ? A -10.16044 -15.60834 14.35857 1 1 A PRO 42.166 1
+ATOM 89 N N . PRO 14 14 ? A -6.48342 -13.67660 16.64815 1 1 A PRO 46.392 1
+ATOM 90 C CA . PRO 14 14 ? A -5.85620 -13.66201 17.96792 1 1 A PRO 46.392 1
+ATOM 91 C C . PRO 14 14 ? A -6.68381 -12.88142 18.98141 1 1 A PRO 46.392 1
+ATOM 92 O O . PRO 14 14 ? A -7.53825 -12.07009 18.62535 1 1 A PRO 46.392 1
+ATOM 93 C CB . PRO 14 14 ? A -4.51506 -12.96820 17.71617 1 1 A PRO 46.392 1
+ATOM 94 C CG . PRO 14 14 ? A -4.78556 -12.06991 16.55759 1 1 A PRO 46.392 1
+ATOM 95 C CD . PRO 14 14 ? A -5.79550 -12.79134 15.69513 1 1 A PRO 46.392 1
+ATOM 96 N N . THR 15 15 ? A -6.41019 -13.16403 20.25989 1 1 A THR 43.209 1
+ATOM 97 C CA . THR 15 15 ? A -7.02602 -12.44067 21.36195 1 1 A THR 43.209 1
+ATOM 98 C C . THR 15 15 ? A -6.03735 -11.40246 21.86155 1 1 A THR 43.209 1
+ATOM 99 O O . THR 15 15 ? A -4.93710 -11.74177 22.29237 1 1 A THR 43.209 1
+ATOM 100 C CB . THR 15 15 ? A -7.42375 -13.38484 22.49430 1 1 A THR 43.209 1
+ATOM 101 O OG1 . THR 15 15 ? A -8.33990 -14.36260 21.99461 1 1 A THR 43.209 1
+ATOM 102 C CG2 . THR 15 15 ? A -8.08224 -12.62060 23.63049 1 1 A THR 43.209 1
+ATOM 103 N N . ASP 16 16 ? A -6.43094 -10.14689 21.78231 1 1 A ASP 44.745 1
+ATOM 104 C CA . ASP 16 16 ? A -5.54971 -9.03732 22.09212 1 1 A ASP 44.745 1
+ATOM 105 C C . ASP 16 16 ? A -5.87841 -8.43841 23.44940 1 1 A ASP 44.745 1
+ATOM 106 O O . ASP 16 16 ? A -7.00740 -8.51428 23.93387 1 1 A ASP 44.745 1
+ATOM 107 C CB . ASP 16 16 ? A -5.63910 -7.94814 21.01775 1 1 A ASP 44.745 1
+ATOM 108 C CG . ASP 16 16 ? A -5.29191 -8.46763 19.63733 1 1 A ASP 44.745 1
+ATOM 109 O OD1 . ASP 16 16 ? A -4.52651 -9.43938 19.53531 1 1 A ASP 44.745 1
+ATOM 110 O OD2 . ASP 16 16 ? A -5.79424 -7.88481 18.64990 1 1 A ASP 44.745 1
+ATOM 111 N N . ALA 17 17 ? A -4.86226 -7.82113 24.06382 1 1 A ALA 38.266 1
+ATOM 112 C CA . ALA 17 17 ? A -5.03771 -7.08589 25.30334 1 1 A ALA 38.266 1
+ATOM 113 C C . ALA 17 17 ? A -5.63215 -5.71258 25.00644 1 1 A ALA 38.266 1
+ATOM 114 O O . ALA 17 17 ? A -5.41687 -5.15411 23.92882 1 1 A ALA 38.266 1
+ATOM 115 C CB . ALA 17 17 ? A -3.70486 -6.94029 26.03103 1 1 A ALA 38.266 1
+ATOM 116 N N . PRO 18 18 ? A -6.38999 -5.16513 25.94977 1 1 A PRO 43.217 1
+ATOM 117 C CA . PRO 18 18 ? A -6.97501 -3.84128 25.72818 1 1 A PRO 43.217 1
+ATOM 118 C C . PRO 18 18 ? A -5.90668 -2.75932 25.65976 1 1 A PRO 43.217 1
+ATOM 119 O O . PRO 18 18 ? A -4.85020 -2.86469 26.27955 1 1 A PRO 43.217 1
+ATOM 120 C CB . PRO 18 18 ? A -7.89214 -3.64305 26.93919 1 1 A PRO 43.217 1
+ATOM 121 C CG . PRO 18 18 ? A -7.33894 -4.55848 27.97956 1 1 A PRO 43.217 1
+ATOM 122 C CD . PRO 18 18 ? A -6.77811 -5.73686 27.24483 1 1 A PRO 43.217 1
+ATOM 123 N N . VAL 19 19 ? A -6.19447 -1.71501 24.87902 1 1 A VAL 38.720 1
+ATOM 124 C CA . VAL 19 19 ? A -5.29097 -0.59650 24.68383 1 1 A VAL 38.720 1
+ATOM 125 C C . VAL 19 19 ? A -6.02596 0.69665 24.98135 1 1 A VAL 38.720 1
+ATOM 126 O O . VAL 19 19 ? A -7.25877 0.75119 24.96664 1 1 A VAL 38.720 1
+ATOM 127 C CB . VAL 19 19 ? A -4.71175 -0.56518 23.25290 1 1 A VAL 38.720 1
+ATOM 128 C CG1 . VAL 19 19 ? A -3.86440 -1.79534 22.99331 1 1 A VAL 38.720 1
+ATOM 129 C CG2 . VAL 19 19 ? A -5.83031 -0.44976 22.22975 1 1 A VAL 38.720 1
+ATOM 130 N N . SER 20 20 ? A -5.25668 1.75066 25.24886 1 1 A SER 35.317 1
+ATOM 131 C CA . SER 20 20 ? A -5.83551 3.06285 25.48691 1 1 A SER 35.317 1
+ATOM 132 C C . SER 20 20 ? A -6.41105 3.62331 24.19128 1 1 A SER 35.317 1
+ATOM 133 O O . SER 20 20 ? A -5.85214 3.41383 23.11580 1 1 A SER 35.317 1
+ATOM 134 C CB . SER 20 20 ? A -4.78828 4.02442 26.04624 1 1 A SER 35.317 1
+ATOM 135 O OG . SER 20 20 ? A -4.25961 3.53892 27.26382 1 1 A SER 35.317 1
+ATOM 136 N N . PRO 21 21 ? A -7.53487 4.33734 24.27790 1 1 A PRO 33.914 1
+ATOM 137 C CA . PRO 21 21 ? A -8.11822 4.91484 23.06884 1 1 A PRO 33.914 1
+ATOM 138 C C . PRO 21 21 ? A -7.18661 5.93855 22.42957 1 1 A PRO 33.914 1
+ATOM 139 O O . PRO 21 21 ? A -6.49586 6.68760 23.11866 1 1 A PRO 33.914 1
+ATOM 140 C CB . PRO 21 21 ? A -9.40856 5.57818 23.55522 1 1 A PRO 33.914 1
+ATOM 141 C CG . PRO 21 21 ? A -9.70928 4.92920 24.86431 1 1 A PRO 33.914 1
+ATOM 142 C CD . PRO 21 21 ? A -8.38061 4.56999 25.46055 1 1 A PRO 33.914 1
+ATOM 143 N N . THR 22 22 ? A -7.15175 5.94581 21.10774 1 1 A THR 29.186 1
+ATOM 144 C CA . THR 22 22 ? A -6.36294 6.89469 20.34597 1 1 A THR 29.186 1
+ATOM 145 C C . THR 22 22 ? A -7.15839 7.32476 19.12271 1 1 A THR 29.186 1
+ATOM 146 O O . THR 22 22 ? A -8.03783 6.59887 18.65046 1 1 A THR 29.186 1
+ATOM 147 C CB . THR 22 22 ? A -5.00508 6.31089 19.92186 1 1 A THR 29.186 1
+ATOM 148 O OG1 . THR 22 22 ? A -4.21551 7.32599 19.30019 1 1 A THR 29.186 1
+ATOM 149 C CG2 . THR 22 22 ? A -5.19111 5.15283 18.96120 1 1 A THR 29.186 1
+ATOM 150 N N . THR 23 23 ? A -6.85107 8.50438 18.62623 1 1 A THR 27.629 1
+ATOM 151 C CA . THR 23 23 ? A -7.55092 9.07639 17.48527 1 1 A THR 27.629 1
+ATOM 152 C C . THR 23 23 ? A -6.59147 9.18556 16.31818 1 1 A THR 27.629 1
+ATOM 153 O O . THR 23 23 ? A -5.52294 9.78466 16.43468 1 1 A THR 27.629 1
+ATOM 154 C CB . THR 23 23 ? A -8.12993 10.45396 17.81513 1 1 A THR 27.629 1
+ATOM 155 O OG1 . THR 23 23 ? A -9.05444 10.33404 18.90791 1 1 A THR 27.629 1
+ATOM 156 C CG2 . THR 23 23 ? A -8.86344 11.03629 16.61096 1 1 A THR 27.629 1
+ATOM 157 N N . LEU 24 24 ? A -6.97712 8.61125 15.18326 1 1 A LEU 26.670 1
+ATOM 158 C CA . LEU 24 24 ? A -6.19051 8.69221 13.96168 1 1 A LEU 26.670 1
+ATOM 159 C C . LEU 24 24 ? A -6.65586 9.88515 13.13890 1 1 A LEU 26.670 1
+ATOM 160 O O . LEU 24 24 ? A -7.83959 10.01827 12.83518 1 1 A LEU 26.670 1
+ATOM 161 C CB . LEU 24 24 ? A -6.32197 7.40597 13.14518 1 1 A LEU 26.670 1
+ATOM 162 C CG . LEU 24 24 ? A -5.61722 7.39448 11.78944 1 1 A LEU 26.670 1
+ATOM 163 C CD1 . LEU 24 24 ? A -4.10618 7.45943 11.97208 1 1 A LEU 26.670 1
+ATOM 164 C CD2 . LEU 24 24 ? A -6.01480 6.16716 10.98433 1 1 A LEU 26.670 1
+ATOM 165 N N . TYR 25 25 ? A -5.71669 10.77677 12.79823 1 1 A TYR 24.314 1
+ATOM 166 C CA . TYR 25 25 ? A -5.98320 11.90828 11.92513 1 1 A TYR 24.314 1
+ATOM 167 C C . TYR 25 25 ? A -4.93030 11.91318 10.83301 1 1 A TYR 24.314 1
+ATOM 168 O O . TYR 25 25 ? A -3.75325 12.18008 11.09215 1 1 A TYR 24.314 1
+ATOM 169 C CB . TYR 25 25 ? A -5.97666 13.23372 12.69215 1 1 A TYR 24.314 1
+ATOM 170 C CG . TYR 25 25 ? A -6.36150 14.41213 11.82912 1 1 A TYR 24.314 1
+ATOM 171 C CD1 . TYR 25 25 ? A -5.39747 15.13961 11.13926 1 1 A TYR 24.314 1
+ATOM 172 C CD2 . TYR 25 25 ? A -7.69558 14.78698 11.69513 1 1 A TYR 24.314 1
+ATOM 173 C CE1 . TYR 25 25 ? A -5.75318 16.21797 10.33622 1 1 A TYR 24.314 1
+ATOM 174 C CE2 . TYR 25 25 ? A -8.05745 15.86346 10.89423 1 1 A TYR 24.314 1
+ATOM 175 C CZ . TYR 25 25 ? A -7.08231 16.57772 10.22121 1 1 A TYR 24.314 1
+ATOM 176 O OH . TYR 25 25 ? A -7.43320 17.64197 9.43426 1 1 A TYR 24.314 1
+ATOM 177 N N . VAL 26 26 ? A -5.34566 11.59495 9.62820 1 1 A VAL 28.893 1
+ATOM 178 C CA . VAL 26 26 ? A -4.43571 11.52008 8.49630 1 1 A VAL 28.893 1
+ATOM 179 C C . VAL 26 26 ? A -5.19544 11.93794 7.24444 1 1 A VAL 28.893 1
+ATOM 180 O O . VAL 26 26 ? A -6.36952 11.60091 7.07090 1 1 A VAL 28.893 1
+ATOM 181 C CB . VAL 26 26 ? A -3.83803 10.09849 8.33949 1 1 A VAL 28.893 1
+ATOM 182 C CG1 . VAL 26 26 ? A -4.93134 9.06492 8.15102 1 1 A VAL 28.893 1
+ATOM 183 C CG2 . VAL 26 26 ? A -2.83543 10.05342 7.20004 1 1 A VAL 28.893 1
+ATOM 184 N N . GLU 27 27 ? A -4.52444 12.70634 6.39229 1 1 A GLU 29.935 1
+ATOM 185 C CA . GLU 27 27 ? A -5.09618 13.19457 5.14925 1 1 A GLU 29.935 1
+ATOM 186 C C . GLU 27 27 ? A -4.18846 12.83781 3.98701 1 1 A GLU 29.935 1
+ATOM 187 O O . GLU 27 27 ? A -3.04015 12.43068 4.16681 1 1 A GLU 29.935 1
+ATOM 188 C CB . GLU 27 27 ? A -5.30742 14.71274 5.19817 1 1 A GLU 29.935 1
+ATOM 189 C CG . GLU 27 27 ? A -6.31487 15.17406 6.23286 1 1 A GLU 29.935 1
+ATOM 190 C CD . GLU 27 27 ? A -6.45940 16.68575 6.26313 1 1 A GLU 29.935 1
+ATOM 191 O OE1 . GLU 27 27 ? A -5.63576 17.38173 5.63768 1 1 A GLU 29.935 1
+ATOM 192 O OE2 . GLU 27 27 ? A -7.40165 17.17672 6.91022 1 1 A GLU 29.935 1
+ATOM 193 N N . ASP 28 28 ? A -4.71804 12.99120 2.77135 1 1 A ASP 34.077 1
+ATOM 194 C CA . ASP 28 28 ? A -3.92415 12.78189 1.57127 1 1 A ASP 34.077 1
+ATOM 195 C C . ASP 28 28 ? A -2.89609 13.90039 1.46059 1 1 A ASP 34.077 1
+ATOM 196 O O . ASP 28 28 ? A -3.25273 15.06589 1.29366 1 1 A ASP 34.077 1
+ATOM 197 C CB . ASP 28 28 ? A -4.82821 12.74748 0.33934 1 1 A ASP 34.077 1
+ATOM 198 C CG . ASP 28 28 ? A -4.09983 12.30013 -0.91734 1 1 A ASP 34.077 1
+ATOM 199 O OD1 . ASP 28 28 ? A -2.86251 12.13300 -0.87909 1 1 A ASP 34.077 1
+ATOM 200 O OD2 . ASP 28 28 ? A -4.77626 12.10608 -1.94746 1 1 A ASP 34.077 1
+ATOM 201 N N . ILE 29 29 ? A -1.62990 13.53203 1.57491 1 1 A ILE 31.394 1
+ATOM 202 C CA . ILE 29 29 ? A -0.54448 14.50477 1.55774 1 1 A ILE 31.394 1
+ATOM 203 C C . ILE 29 29 ? A 0.21096 14.51374 0.23771 1 1 A ILE 31.394 1
+ATOM 204 O O . ILE 29 29 ? A 1.27068 15.14273 0.13633 1 1 A ILE 31.394 1
+ATOM 205 C CB . ILE 29 29 ? A 0.43827 14.25553 2.71942 1 1 A ILE 31.394 1
+ATOM 206 C CG1 . ILE 29 29 ? A 1.03956 12.85049 2.61910 1 1 A ILE 31.394 1
+ATOM 207 C CG2 . ILE 29 29 ? A -0.27102 14.45136 4.05324 1 1 A ILE 31.394 1
+ATOM 208 C CD1 . ILE 29 29 ? A 2.15426 12.59972 3.62184 1 1 A ILE 31.394 1
+ATOM 209 N N . SER 30 30 ? A -0.28682 13.84414 -0.77942 1 1 A SER 38.203 1
+ATOM 210 C CA . SER 30 30 ? A 0.36089 13.83205 -2.07880 1 1 A SER 38.203 1
+ATOM 211 C C . SER 30 30 ? A 0.25688 15.20553 -2.73078 1 1 A SER 38.203 1
+ATOM 212 O O . SER 30 30 ? A -0.79279 15.84620 -2.69921 1 1 A SER 38.203 1
+ATOM 213 C CB . SER 30 30 ? A -0.26584 12.77877 -2.99291 1 1 A SER 38.203 1
+ATOM 214 O OG . SER 30 30 ? A -0.15061 11.48554 -2.43152 1 1 A SER 38.203 1
+ATOM 215 N N . GLU 31 31 ? A 1.36866 15.65342 -3.29799 1 1 A GLU 37.728 1
+ATOM 216 C CA . GLU 31 31 ? A 1.38046 16.91798 -4.00245 1 1 A GLU 37.728 1
+ATOM 217 C C . GLU 31 31 ? A 0.83436 16.73240 -5.41267 1 1 A GLU 37.728 1
+ATOM 218 O O . GLU 31 31 ? A 1.00133 15.66749 -6.01605 1 1 A GLU 37.728 1
+ATOM 219 C CB . GLU 31 31 ? A 2.79934 17.50325 -4.05216 1 1 A GLU 37.728 1
+ATOM 220 C CG . GLU 31 31 ? A 3.75366 16.79753 -5.00477 1 1 A GLU 37.728 1
+ATOM 221 C CD . GLU 31 31 ? A 4.45200 15.60275 -4.37867 1 1 A GLU 37.728 1
+ATOM 222 O OE1 . GLU 31 31 ? A 4.02285 15.15586 -3.29054 1 1 A GLU 37.728 1
+ATOM 223 O OE2 . GLU 31 31 ? A 5.43882 15.11495 -4.96629 1 1 A GLU 37.728 1
+ATOM 224 N N . PRO 32 32 ? A 0.17423 17.75935 -5.96310 1 1 A PRO 36.350 1
+ATOM 225 C CA . PRO 32 32 ? A -0.34194 17.63865 -7.32229 1 1 A PRO 36.350 1
+ATOM 226 C C . PRO 32 32 ? A 0.80048 17.47678 -8.32249 1 1 A PRO 36.350 1
+ATOM 227 O O . PRO 32 32 ? A 1.79728 18.19476 -8.24527 1 1 A PRO 36.350 1
+ATOM 228 C CB . PRO 32 32 ? A -1.09304 18.95420 -7.54464 1 1 A PRO 36.350 1
+ATOM 229 C CG . PRO 32 32 ? A -1.37690 19.47756 -6.17061 1 1 A PRO 36.350 1
+ATOM 230 C CD . PRO 32 32 ? A -0.23172 19.01714 -5.32584 1 1 A PRO 36.350 1
+ATOM 231 N N . PRO 33 33 ? A 0.67652 16.54314 -9.25078 1 1 A PRO 37.537 1
+ATOM 232 C CA . PRO 33 33 ? A 1.73770 16.36126 -10.24130 1 1 A PRO 37.537 1
+ATOM 233 C C . PRO 33 33 ? A 1.71258 17.46323 -11.29039 1 1 A PRO 37.537 1
+ATOM 234 O O . PRO 33 33 ? A 0.66580 18.03559 -11.59618 1 1 A PRO 37.537 1
+ATOM 235 C CB . PRO 33 33 ? A 1.41236 15.00434 -10.87099 1 1 A PRO 37.537 1
+ATOM 236 C CG . PRO 33 33 ? A -0.06321 14.87259 -10.70907 1 1 A PRO 37.537 1
+ATOM 237 C CD . PRO 33 33 ? A -0.41927 15.58199 -9.42790 1 1 A PRO 37.537 1
+ATOM 238 N N . LEU 34 34 ? A 2.90649 17.75507 -11.84027 1 1 A LEU 30.970 1
+ATOM 239 C CA . LEU 34 34 ? A 2.99621 18.72845 -12.92371 1 1 A LEU 30.970 1
+ATOM 240 C C . LEU 34 34 ? A 2.26323 18.22612 -14.16415 1 1 A LEU 30.970 1
+ATOM 241 O O . LEU 34 34 ? A 1.53804 18.97807 -14.82025 1 1 A LEU 30.970 1
+ATOM 242 C CB . LEU 34 34 ? A 4.46104 19.02539 -13.25320 1 1 A LEU 30.970 1
+ATOM 243 C CG . LEU 34 34 ? A 4.70862 20.03484 -14.37325 1 1 A LEU 30.970 1
+ATOM 244 C CD1 . LEU 34 34 ? A 4.17015 21.40549 -13.99522 1 1 A LEU 30.970 1
+ATOM 245 C CD2 . LEU 34 34 ? A 6.19863 20.09970 -14.70345 1 1 A LEU 30.970 1
+ATOM 246 N N . HIS 35 35 ? A 2.45571 16.96604 -14.47984 1 1 A HIS 37.726 1
+ATOM 247 C CA . HIS 35 35 ? A 1.71741 16.30390 -15.53648 1 1 A HIS 37.726 1
+ATOM 248 C C . HIS 35 35 ? A 1.53180 14.85183 -15.13734 1 1 A HIS 37.726 1
+ATOM 249 O O . HIS 35 35 ? A 2.24348 14.33130 -14.27757 1 1 A HIS 37.726 1
+ATOM 250 C CB . HIS 35 35 ? A 2.42636 16.41684 -16.89437 1 1 A HIS 37.726 1
+ATOM 251 C CG . HIS 35 35 ? A 3.77310 15.75984 -16.92369 1 1 A HIS 37.726 1
+ATOM 252 N ND1 . HIS 35 35 ? A 4.92673 16.40660 -16.54876 1 1 A HIS 37.726 1
+ATOM 253 C CD2 . HIS 35 35 ? A 4.14945 14.50553 -17.28655 1 1 A HIS 37.726 1
+ATOM 254 C CE1 . HIS 35 35 ? A 5.94709 15.58493 -16.68316 1 1 A HIS 37.726 1
+ATOM 255 N NE2 . HIS 35 35 ? A 5.50607 14.42058 -17.12294 1 1 A HIS 37.726 1
+ATOM 256 N N . ASP 36 36 ? A 0.56772 14.18793 -15.74759 1 1 A ASP 42.388 1
+ATOM 257 C CA . ASP 36 36 ? A 0.22268 12.81905 -15.40148 1 1 A ASP 42.388 1
+ATOM 258 C C . ASP 36 36 ? A -0.01634 12.03286 -16.67526 1 1 A ASP 42.388 1
+ATOM 259 O O . ASP 36 36 ? A -0.24712 12.60717 -17.74224 1 1 A ASP 42.388 1
+ATOM 260 C CB . ASP 36 36 ? A -1.02021 12.79482 -14.49996 1 1 A ASP 42.388 1
+ATOM 261 C CG . ASP 36 36 ? A -1.05188 11.57960 -13.59138 1 1 A ASP 42.388 1
+ATOM 262 O OD1 . ASP 36 36 ? A -0.18934 10.69209 -13.74702 1 1 A ASP 42.388 1
+ATOM 263 O OD2 . ASP 36 36 ? A -1.94412 11.52642 -12.71932 1 1 A ASP 42.388 1
+ATOM 264 N N . PHE 37 37 ? A 0.05631 10.71795 -16.56968 1 1 A PHE 42.489 1
+ATOM 265 C CA . PHE 37 37 ? A -0.16280 9.85612 -17.71628 1 1 A PHE 42.489 1
+ATOM 266 C C . PHE 37 37 ? A -1.39196 8.99060 -17.48577 1 1 A PHE 42.489 1
+ATOM 267 O O . PHE 37 37 ? A -1.70744 8.60272 -16.36466 1 1 A PHE 42.489 1
+ATOM 268 C CB . PHE 37 37 ? A 1.06810 8.98894 -18.01627 1 1 A PHE 42.489 1
+ATOM 269 C CG . PHE 37 37 ? A 1.44552 8.03695 -16.91564 1 1 A PHE 42.489 1
+ATOM 270 C CD1 . PHE 37 37 ? A 2.32828 8.43041 -15.91892 1 1 A PHE 42.489 1
+ATOM 271 C CD2 . PHE 37 37 ? A 0.94539 6.74256 -16.88694 1 1 A PHE 42.489 1
+ATOM 272 C CE1 . PHE 37 37 ? A 2.69154 7.55409 -14.90507 1 1 A PHE 42.489 1
+ATOM 273 C CE2 . PHE 37 37 ? A 1.30549 5.85768 -15.88043 1 1 A PHE 42.489 1
+ATOM 274 C CZ . PHE 37 37 ? A 2.17873 6.26865 -14.88684 1 1 A PHE 42.489 1
+ATOM 275 N N . TYR 38 38 ? A -2.09961 8.72273 -18.58778 1 1 A TYR 43.497 1
+ATOM 276 C CA . TYR 38 38 ? A -3.27405 7.86929 -18.52141 1 1 A TYR 43.497 1
+ATOM 277 C C . TYR 38 38 ? A -2.83246 6.41575 -18.39048 1 1 A TYR 43.497 1
+ATOM 278 O O . TYR 38 38 ? A -2.08965 5.89991 -19.22587 1 1 A TYR 43.497 1
+ATOM 279 C CB . TYR 38 38 ? A -4.14250 8.06189 -19.76238 1 1 A TYR 43.497 1
+ATOM 280 C CG . TYR 38 38 ? A -5.50339 7.43192 -19.65877 1 1 A TYR 43.497 1
+ATOM 281 C CD1 . TYR 38 38 ? A -6.54812 8.08948 -19.01734 1 1 A TYR 43.497 1
+ATOM 282 C CD2 . TYR 38 38 ? A -5.75044 6.18561 -20.21611 1 1 A TYR 43.497 1
+ATOM 283 C CE1 . TYR 38 38 ? A -7.80611 7.51717 -18.92834 1 1 A TYR 43.497 1
+ATOM 284 C CE2 . TYR 38 38 ? A -7.00990 5.60689 -20.13099 1 1 A TYR 43.497 1
+ATOM 285 C CZ . TYR 38 38 ? A -8.03208 6.27632 -19.48975 1 1 A TYR 43.497 1
+ATOM 286 O OH . TYR 38 38 ? A -9.27791 5.70999 -19.40661 1 1 A TYR 43.497 1
+ATOM 287 N N . CYS 39 39 ? A -3.28051 5.75608 -17.33692 1 1 A CYS 49.971 1
+ATOM 288 C CA . CYS 39 39 ? A -2.83127 4.41182 -17.03670 1 1 A CYS 49.971 1
+ATOM 289 C C . CYS 39 39 ? A -3.38801 3.41582 -18.04365 1 1 A CYS 49.971 1
+ATOM 290 O O . CYS 39 39 ? A -4.52088 3.54128 -18.50658 1 1 A CYS 49.971 1
+ATOM 291 C CB . CYS 39 39 ? A -3.25768 4.01083 -15.62523 1 1 A CYS 49.971 1
+ATOM 292 S SG . CYS 39 39 ? A -2.70386 5.15330 -14.35044 1 1 A CYS 49.971 1
+ATOM 293 N N . SER 40 40 ? A -2.57343 2.41138 -18.36820 1 1 A SER 52.612 1
+ATOM 294 C CA . SER 40 40 ? A -3.03714 1.33442 -19.22701 1 1 A SER 52.612 1
+ATOM 295 C C . SER 40 40 ? A -3.97734 0.38475 -18.49632 1 1 A SER 52.612 1
+ATOM 296 O O . SER 40 40 ? A -4.69504 -0.38187 -19.14157 1 1 A SER 52.612 1
+ATOM 297 C CB . SER 40 40 ? A -1.85069 0.55300 -19.79606 1 1 A SER 52.612 1
+ATOM 298 O OG . SER 40 40 ? A -1.11304 -0.08080 -18.77340 1 1 A SER 52.612 1
+ATOM 299 N N . ARG 41 41 ? A -3.96448 0.41150 -17.17406 1 1 A ARG 63.741 1
+ATOM 300 C CA . ARG 41 41 ? A -4.81665 -0.43417 -16.35008 1 1 A ARG 63.741 1
+ATOM 301 C C . ARG 41 41 ? A -5.77190 0.42770 -15.54617 1 1 A ARG 63.741 1
+ATOM 302 O O . ARG 41 41 ? A -5.39768 1.49083 -15.05302 1 1 A ARG 63.741 1
+ATOM 303 C CB . ARG 41 41 ? A -3.97409 -1.29370 -15.40224 1 1 A ARG 63.741 1
+ATOM 304 C CG . ARG 41 41 ? A -2.94464 -2.16390 -16.09993 1 1 A ARG 63.741 1
+ATOM 305 C CD . ARG 41 41 ? A -3.59777 -3.32719 -16.80656 1 1 A ARG 63.741 1
+ATOM 306 N NE . ARG 41 41 ? A -2.63498 -4.13188 -17.54835 1 1 A ARG 63.741 1
+ATOM 307 C CZ . ARG 41 41 ? A -2.92770 -5.24763 -18.18839 1 1 A ARG 63.741 1
+ATOM 308 N NH1 . ARG 41 41 ? A -4.16944 -5.71536 -18.18442 1 1 A ARG 63.741 1
+ATOM 309 N NH2 . ARG 41 41 ? A -1.98164 -5.90174 -18.83934 1 1 A ARG 63.741 1
+ATOM 310 N N . LEU 42 42 ? A -7.01200 -0.03083 -15.40863 1 1 A LEU 65.037 1
+ATOM 311 C CA . LEU 42 42 ? A -7.99370 0.62090 -14.55886 1 1 A LEU 65.037 1
+ATOM 312 C C . LEU 42 42 ? A -7.80005 0.11467 -13.13799 1 1 A LEU 65.037 1
+ATOM 313 O O . LEU 42 42 ? A -8.45357 -0.83550 -12.70284 1 1 A LEU 65.037 1
+ATOM 314 C CB . LEU 42 42 ? A -9.40835 0.33701 -15.06467 1 1 A LEU 65.037 1
+ATOM 315 C CG . LEU 42 42 ? A -9.69166 0.75908 -16.50643 1 1 A LEU 65.037 1
+ATOM 316 C CD1 . LEU 42 42 ? A -11.08916 0.32256 -16.92302 1 1 A LEU 65.037 1
+ATOM 317 C CD2 . LEU 42 42 ? A -9.52635 2.26277 -16.65329 1 1 A LEU 65.037 1
+ATOM 318 N N . LEU 43 43 ? A -6.87870 0.75660 -12.41589 1 1 A LEU 75.228 1
+ATOM 319 C CA . LEU 43 43 ? A -6.40626 0.20110 -11.15897 1 1 A LEU 75.228 1
+ATOM 320 C C . LEU 43 43 ? A -6.05747 1.29586 -10.16519 1 1 A LEU 75.228 1
+ATOM 321 O O . LEU 43 43 ? A -5.34038 2.23909 -10.49095 1 1 A LEU 75.228 1
+ATOM 322 C CB . LEU 43 43 ? A -5.17903 -0.68176 -11.41160 1 1 A LEU 75.228 1
+ATOM 323 C CG . LEU 43 43 ? A -4.50920 -1.31483 -10.20058 1 1 A LEU 75.228 1
+ATOM 324 C CD1 . LEU 43 43 ? A -5.44277 -2.32072 -9.54731 1 1 A LEU 75.228 1
+ATOM 325 C CD2 . LEU 43 43 ? A -3.20062 -1.98007 -10.61399 1 1 A LEU 75.228 1
+ATOM 326 N N . ASP 44 44 ? A -6.57593 1.15644 -8.94053 1 1 A ASP 76.172 1
+ATOM 327 C CA . ASP 44 44 ? A -6.10821 1.88474 -7.77628 1 1 A ASP 76.172 1
+ATOM 328 C C . ASP 44 44 ? A -5.32490 0.90789 -6.90940 1 1 A ASP 76.172 1
+ATOM 329 O O . ASP 44 44 ? A -5.79290 -0.19589 -6.63047 1 1 A ASP 76.172 1
+ATOM 330 C CB . ASP 44 44 ? A -7.26806 2.48694 -6.97711 1 1 A ASP 76.172 1
+ATOM 331 C CG . ASP 44 44 ? A -8.02116 3.55738 -7.73270 1 1 A ASP 76.172 1
+ATOM 332 O OD1 . ASP 44 44 ? A -7.49358 4.07912 -8.72775 1 1 A ASP 76.172 1
+ATOM 333 O OD2 . ASP 44 44 ? A -9.15692 3.88343 -7.31454 1 1 A ASP 76.172 1
+ATOM 334 N N . LEU 45 45 ? A -4.13015 1.30023 -6.47539 1 1 A LEU 80.293 1
+ATOM 335 C CA . LEU 45 45 ? A -3.22188 0.40234 -5.77152 1 1 A LEU 80.293 1
+ATOM 336 C C . LEU 45 45 ? A -2.81124 1.02173 -4.44558 1 1 A LEU 80.293 1
+ATOM 337 O O . LEU 45 45 ? A -2.34262 2.15967 -4.40068 1 1 A LEU 80.293 1
+ATOM 338 C CB . LEU 45 45 ? A -1.99155 0.10697 -6.63355 1 1 A LEU 80.293 1
+ATOM 339 C CG . LEU 45 45 ? A -0.96985 -0.88905 -6.10081 1 1 A LEU 80.293 1
+ATOM 340 C CD1 . LEU 45 45 ? A -1.62401 -2.23423 -5.79947 1 1 A LEU 80.293 1
+ATOM 341 C CD2 . LEU 45 45 ? A 0.15916 -1.06382 -7.10891 1 1 A LEU 80.293 1
+ATOM 342 N N . VAL 46 46 ? A -2.99834 0.26799 -3.37186 1 1 A VAL 81.201 1
+ATOM 343 C CA . VAL 46 46 ? A -2.64786 0.69944 -2.03074 1 1 A VAL 81.201 1
+ATOM 344 C C . VAL 46 46 ? A -1.58195 -0.23522 -1.48412 1 1 A VAL 81.201 1
+ATOM 345 O O . VAL 46 46 ? A -1.75854 -1.45698 -1.48698 1 1 A VAL 81.201 1
+ATOM 346 C CB . VAL 46 46 ? A -3.87399 0.71971 -1.09914 1 1 A VAL 81.201 1
+ATOM 347 C CG1 . VAL 46 46 ? A -3.47011 1.11926 0.31096 1 1 A VAL 81.201 1
+ATOM 348 C CG2 . VAL 46 46 ? A -4.93460 1.66390 -1.63781 1 1 A VAL 81.201 1
+ATOM 349 N N . PHE 47 47 ? A -0.46354 0.33405 -1.02406 1 1 A PHE 82.315 1
+ATOM 350 C CA . PHE 47 47 ? A 0.61237 -0.42244 -0.40032 1 1 A PHE 82.315 1
+ATOM 351 C C . PHE 47 47 ? A 0.57185 -0.21978 1.10759 1 1 A PHE 82.315 1
+ATOM 352 O O . PHE 47 47 ? A 0.51904 0.91073 1.59155 1 1 A PHE 82.315 1
+ATOM 353 C CB . PHE 47 47 ? A 1.98118 0.02021 -0.92832 1 1 A PHE 82.315 1
+ATOM 354 C CG . PHE 47 47 ? A 2.21407 -0.26713 -2.38148 1 1 A PHE 82.315 1
+ATOM 355 C CD1 . PHE 47 47 ? A 1.80946 0.63114 -3.35277 1 1 A PHE 82.315 1
+ATOM 356 C CD2 . PHE 47 47 ? A 2.85215 -1.43099 -2.77707 1 1 A PHE 82.315 1
+ATOM 357 C CE1 . PHE 47 47 ? A 2.03310 0.37179 -4.69649 1 1 A PHE 82.315 1
+ATOM 358 C CE2 . PHE 47 47 ? A 3.08180 -1.69456 -4.11637 1 1 A PHE 82.315 1
+ATOM 359 C CZ . PHE 47 47 ? A 2.67250 -0.79525 -5.07569 1 1 A PHE 82.315 1
+ATOM 360 N N . LEU 48 48 ? A 0.59561 -1.31759 1.85357 1 1 A LEU 80.395 1
+ATOM 361 C CA . LEU 48 48 ? A 0.70338 -1.29381 3.30375 1 1 A LEU 80.395 1
+ATOM 362 C C . LEU 48 48 ? A 2.01116 -1.96589 3.69166 1 1 A LEU 80.395 1
+ATOM 363 O O . LEU 48 48 ? A 2.14018 -3.18859 3.61596 1 1 A LEU 80.395 1
+ATOM 364 C CB . LEU 48 48 ? A -0.48259 -2.00435 3.96108 1 1 A LEU 80.395 1
+ATOM 365 C CG . LEU 48 48 ? A -1.87464 -1.45000 3.64519 1 1 A LEU 80.395 1
+ATOM 366 C CD1 . LEU 48 48 ? A -2.93929 -2.26406 4.36528 1 1 A LEU 80.395 1
+ATOM 367 C CD2 . LEU 48 48 ? A -1.97051 0.01409 4.03283 1 1 A LEU 80.395 1
+ATOM 368 N N . LEU 49 49 ? A 2.99988 -1.16266 4.07612 1 1 A LEU 79.766 1
+ATOM 369 C CA . LEU 49 49 ? A 4.29405 -1.66035 4.51372 1 1 A LEU 79.766 1
+ATOM 370 C C . LEU 49 49 ? A 4.24654 -1.80120 6.02706 1 1 A LEU 79.766 1
+ATOM 371 O O . LEU 49 49 ? A 4.45769 -0.84132 6.76892 1 1 A LEU 79.766 1
+ATOM 372 C CB . LEU 49 49 ? A 5.41869 -0.72160 4.07141 1 1 A LEU 79.766 1
+ATOM 373 C CG . LEU 49 49 ? A 5.39331 -0.31821 2.59459 1 1 A LEU 79.766 1
+ATOM 374 C CD1 . LEU 49 49 ? A 6.60107 0.54670 2.25117 1 1 A LEU 79.766 1
+ATOM 375 C CD2 . LEU 49 49 ? A 5.32738 -1.53449 1.69525 1 1 A LEU 79.766 1
+ATOM 376 N N . ASP 50 50 ? A 3.96191 -3.01426 6.48703 1 1 A ASP 74.347 1
+ATOM 377 C CA . ASP 50 50 ? A 3.64986 -3.28282 7.88136 1 1 A ASP 74.347 1
+ATOM 378 C C . ASP 50 50 ? A 4.89729 -3.77928 8.60279 1 1 A ASP 74.347 1
+ATOM 379 O O . ASP 50 50 ? A 5.49677 -4.77510 8.20652 1 1 A ASP 74.347 1
+ATOM 380 C CB . ASP 50 50 ? A 2.52149 -4.31568 7.95749 1 1 A ASP 74.347 1
+ATOM 381 C CG . ASP 50 50 ? A 2.02286 -4.55407 9.36628 1 1 A ASP 74.347 1
+ATOM 382 O OD1 . ASP 50 50 ? A 2.54090 -3.92873 10.31029 1 1 A ASP 74.347 1
+ATOM 383 O OD2 . ASP 50 50 ? A 1.09451 -5.37636 9.52597 1 1 A ASP 74.347 1
+ATOM 384 N N . GLY 51 51 ? A 5.27862 -3.08706 9.66983 1 1 A GLY 72.730 1
+ATOM 385 C CA . GLY 51 51 ? A 6.38706 -3.51362 10.49947 1 1 A GLY 72.730 1
+ATOM 386 C C . GLY 51 51 ? A 7.74226 -3.19950 9.91686 1 1 A GLY 72.730 1
+ATOM 387 O O . GLY 51 51 ? A 8.63791 -4.05316 9.93913 1 1 A GLY 72.730 1
+ATOM 388 N N . SER 52 52 ? A 7.92687 -1.97430 9.41761 1 1 A SER 70.553 1
+ATOM 389 C CA . SER 52 52 ? A 9.20768 -1.60430 8.83048 1 1 A SER 70.553 1
+ATOM 390 C C . SER 52 52 ? A 10.33448 -1.56188 9.85616 1 1 A SER 70.553 1
+ATOM 391 O O . SER 52 52 ? A 11.50453 -1.56999 9.46658 1 1 A SER 70.553 1
+ATOM 392 C CB . SER 52 52 ? A 9.10045 -0.24813 8.13013 1 1 A SER 70.553 1
+ATOM 393 O OG . SER 52 52 ? A 8.70438 0.76202 9.03229 1 1 A SER 70.553 1
+ATOM 394 N N . SER 53 53 ? A 10.01346 -1.52897 11.14889 1 1 A SER 66.345 1
+ATOM 395 C CA . SER 53 53 ? A 11.04786 -1.55225 12.17505 1 1 A SER 66.345 1
+ATOM 396 C C . SER 53 53 ? A 11.80349 -2.87305 12.20724 1 1 A SER 66.345 1
+ATOM 397 O O . SER 53 53 ? A 12.92311 -2.92150 12.71969 1 1 A SER 66.345 1
+ATOM 398 C CB . SER 53 53 ? A 10.43670 -1.27391 13.55091 1 1 A SER 66.345 1
+ATOM 399 O OG . SER 53 53 ? A 9.48961 -2.26090 13.89798 1 1 A SER 66.345 1
+ATOM 400 N N . ARG 54 54 ? A 11.21925 -3.93011 11.68083 1 1 A ARG 69.388 1
+ATOM 401 C CA . ARG 54 54 ? A 11.89863 -5.21395 11.59182 1 1 A ARG 69.388 1
+ATOM 402 C C . ARG 54 54 ? A 12.86670 -5.28887 10.41766 1 1 A ARG 69.388 1
+ATOM 403 O O . ARG 54 54 ? A 13.59502 -6.27769 10.29298 1 1 A ARG 69.388 1
+ATOM 404 C CB . ARG 54 54 ? A 10.87746 -6.34463 11.48304 1 1 A ARG 69.388 1
+ATOM 405 C CG . ARG 54 54 ? A 10.10320 -6.58731 12.76071 1 1 A ARG 69.388 1
+ATOM 406 C CD . ARG 54 54 ? A 10.98416 -7.26667 13.78954 1 1 A ARG 69.388 1
+ATOM 407 N NE . ARG 54 54 ? A 10.23920 -7.69423 14.96765 1 1 A ARG 69.388 1
+ATOM 408 C CZ . ARG 54 54 ? A 10.68856 -8.55481 15.87445 1 1 A ARG 69.388 1
+ATOM 409 N NH1 . ARG 54 54 ? A 11.88890 -9.09402 15.75026 1 1 A ARG 69.388 1
+ATOM 410 N NH2 . ARG 54 54 ? A 9.92593 -8.88082 16.90365 1 1 A ARG 69.388 1
+ATOM 411 N N . LEU 55 55 ? A 12.88626 -4.29109 9.56775 1 1 A LEU 75.792 1
+ATOM 412 C CA . LEU 55 55 ? A 13.75137 -4.24544 8.40241 1 1 A LEU 75.792 1
+ATOM 413 C C . LEU 55 55 ? A 14.91127 -3.29799 8.65669 1 1 A LEU 75.792 1
+ATOM 414 O O . LEU 55 55 ? A 14.76273 -2.28166 9.33692 1 1 A LEU 75.792 1
+ATOM 415 C CB . LEU 55 55 ? A 12.97148 -3.78699 7.16856 1 1 A LEU 75.792 1
+ATOM 416 C CG . LEU 55 55 ? A 11.71380 -4.57606 6.81604 1 1 A LEU 75.792 1
+ATOM 417 C CD1 . LEU 55 55 ? A 10.93540 -3.85750 5.72333 1 1 A LEU 75.792 1
+ATOM 418 C CD2 . LEU 55 55 ? A 12.06827 -5.98653 6.39126 1 1 A LEU 75.792 1
+ATOM 419 N N . SER 56 56 ? A 16.06487 -3.64206 8.10274 1 1 A SER 77.345 1
+ATOM 420 C CA . SER 56 56 ? A 17.17211 -2.70674 8.10136 1 1 A SER 77.345 1
+ATOM 421 C C . SER 56 56 ? A 16.84151 -1.53195 7.18804 1 1 A SER 77.345 1
+ATOM 422 O O . SER 56 56 ? A 15.93452 -1.60099 6.35147 1 1 A SER 77.345 1
+ATOM 423 C CB . SER 56 56 ? A 18.45999 -3.39108 7.64698 1 1 A SER 77.345 1
+ATOM 424 O OG . SER 56 56 ? A 18.39227 -3.73019 6.27729 1 1 A SER 77.345 1
+ATOM 425 N N . GLU 57 57 ? A 17.58422 -0.43656 7.35043 1 1 A GLU 71.943 1
+ATOM 426 C CA . GLU 57 57 ? A 17.35960 0.71605 6.48989 1 1 A GLU 71.943 1
+ATOM 427 C C . GLU 57 57 ? A 17.62698 0.37475 5.02897 1 1 A GLU 71.943 1
+ATOM 428 O O . GLU 57 57 ? A 16.92933 0.85431 4.13148 1 1 A GLU 71.943 1
+ATOM 429 C CB . GLU 57 57 ? A 18.22498 1.88737 6.94012 1 1 A GLU 71.943 1
+ATOM 430 C CG . GLU 57 57 ? A 17.85145 2.42735 8.31321 1 1 A GLU 71.943 1
+ATOM 431 C CD . GLU 57 57 ? A 18.64368 3.66123 8.69856 1 1 A GLU 71.943 1
+ATOM 432 O OE1 . GLU 57 57 ? A 19.52289 4.07227 7.91682 1 1 A GLU 71.943 1
+ATOM 433 O OE2 . GLU 57 57 ? A 18.38061 4.22227 9.77945 1 1 A GLU 71.943 1
+ATOM 434 N N . ALA 58 58 ? A 18.61937 -0.47812 4.77050 1 1 A ALA 78.682 1
+ATOM 435 C CA . ALA 58 58 ? A 18.89404 -0.89290 3.39991 1 1 A ALA 78.682 1
+ATOM 436 C C . ALA 58 58 ? A 17.74350 -1.71407 2.83148 1 1 A ALA 78.682 1
+ATOM 437 O O . ALA 58 58 ? A 17.35232 -1.53100 1.67093 1 1 A ALA 78.682 1
+ATOM 438 C CB . ALA 58 58 ? A 20.19685 -1.68688 3.33978 1 1 A ALA 78.682 1
+ATOM 439 N N . GLU 59 59 ? A 17.19715 -2.62957 3.62686 1 1 A GLU 79.381 1
+ATOM 440 C CA . GLU 59 59 ? A 16.05769 -3.41747 3.17554 1 1 A GLU 79.381 1
+ATOM 441 C C . GLU 59 59 ? A 14.83049 -2.54098 2.95886 1 1 A GLU 79.381 1
+ATOM 442 O O . GLU 59 59 ? A 14.05416 -2.76157 2.02154 1 1 A GLU 79.381 1
+ATOM 443 C CB . GLU 59 59 ? A 15.75234 -4.52137 4.18777 1 1 A GLU 79.381 1
+ATOM 444 C CG . GLU 59 59 ? A 16.80251 -5.62170 4.24222 1 1 A GLU 79.381 1
+ATOM 445 C CD . GLU 59 59 ? A 16.61730 -6.55320 5.42213 1 1 A GLU 79.381 1
+ATOM 446 O OE1 . GLU 59 59 ? A 16.09636 -6.11352 6.46673 1 1 A GLU 79.381 1
+ATOM 447 O OE2 . GLU 59 59 ? A 16.99370 -7.73252 5.30917 1 1 A GLU 79.381 1
+ATOM 448 N N . PHE 60 60 ? A 14.62895 -1.53185 3.81190 1 1 A PHE 75.427 1
+ATOM 449 C CA . PHE 60 60 ? A 13.50187 -0.62387 3.65354 1 1 A PHE 75.427 1
+ATOM 450 C C . PHE 60 60 ? A 13.62234 0.17054 2.36036 1 1 A PHE 75.427 1
+ATOM 451 O O . PHE 60 60 ? A 12.62140 0.41287 1.67839 1 1 A PHE 75.427 1
+ATOM 452 C CB . PHE 60 60 ? A 13.41436 0.30394 4.86300 1 1 A PHE 75.427 1
+ATOM 453 C CG . PHE 60 60 ? A 12.19029 1.17483 4.88144 1 1 A PHE 75.427 1
+ATOM 454 C CD1 . PHE 60 60 ? A 10.94021 0.64142 4.61298 1 1 A PHE 75.427 1
+ATOM 455 C CD2 . PHE 60 60 ? A 12.29073 2.52388 5.19003 1 1 A PHE 75.427 1
+ATOM 456 C CE1 . PHE 60 60 ? A 9.81023 1.43576 4.64204 1 1 A PHE 75.427 1
+ATOM 457 C CE2 . PHE 60 60 ? A 11.16575 3.32461 5.22398 1 1 A PHE 75.427 1
+ATOM 458 C CZ . PHE 60 60 ? A 9.92268 2.78218 4.95051 1 1 A PHE 75.427 1
+ATOM 459 N N . GLU 61 61 ? A 14.85149 0.57185 1.99580 1 1 A GLU 76.153 1
+ATOM 460 C CA . GLU 61 61 ? A 15.04002 1.27578 0.73385 1 1 A GLU 76.153 1
+ATOM 461 C C . GLU 61 61 ? A 14.72159 0.38119 -0.45808 1 1 A GLU 76.153 1
+ATOM 462 O O . GLU 61 61 ? A 14.21711 0.85424 -1.48009 1 1 A GLU 76.153 1
+ATOM 463 C CB . GLU 61 61 ? A 16.46356 1.81086 0.63070 1 1 A GLU 76.153 1
+ATOM 464 C CG . GLU 61 61 ? A 16.76823 2.91789 1.62851 1 1 A GLU 76.153 1
+ATOM 465 C CD . GLU 61 61 ? A 15.92339 4.15302 1.40416 1 1 A GLU 76.153 1
+ATOM 466 O OE1 . GLU 61 61 ? A 15.60700 4.46145 0.23180 1 1 A GLU 76.153 1
+ATOM 467 O OE2 . GLU 61 61 ? A 15.56487 4.81771 2.40184 1 1 A GLU 76.153 1
+ATOM 468 N N . VAL 62 62 ? A 15.00388 -0.92627 -0.34952 1 1 A VAL 79.657 1
+ATOM 469 C CA . VAL 62 62 ? A 14.64280 -1.85519 -1.41227 1 1 A VAL 79.657 1
+ATOM 470 C C . VAL 62 62 ? A 13.12488 -1.92084 -1.56371 1 1 A VAL 79.657 1
+ATOM 471 O O . VAL 62 62 ? A 12.59982 -1.94614 -2.68188 1 1 A VAL 79.657 1
+ATOM 472 C CB . VAL 62 62 ? A 15.23564 -3.25076 -1.14346 1 1 A VAL 79.657 1
+ATOM 473 C CG1 . VAL 62 62 ? A 14.70981 -4.26833 -2.15020 1 1 A VAL 79.657 1
+ATOM 474 C CG2 . VAL 62 62 ? A 16.75762 -3.18829 -1.19807 1 1 A VAL 79.657 1
+ATOM 475 N N . LEU 63 63 ? A 12.40324 -1.93494 -0.44029 1 1 A LEU 80.121 1
+ATOM 476 C CA . LEU 63 63 ? A 10.94832 -1.96126 -0.50593 1 1 A LEU 80.121 1
+ATOM 477 C C . LEU 63 63 ? A 10.39552 -0.69181 -1.13966 1 1 A LEU 80.121 1
+ATOM 478 O O . LEU 63 63 ? A 9.46413 -0.74941 -1.94846 1 1 A LEU 80.121 1
+ATOM 479 C CB . LEU 63 63 ? A 10.35437 -2.15729 0.89080 1 1 A LEU 80.121 1
+ATOM 480 C CG . LEU 63 63 ? A 10.51764 -3.54389 1.50238 1 1 A LEU 80.121 1
+ATOM 481 C CD1 . LEU 63 63 ? A 9.95187 -3.56967 2.91958 1 1 A LEU 80.121 1
+ATOM 482 C CD2 . LEU 63 63 ? A 9.83610 -4.59503 0.63929 1 1 A LEU 80.121 1
+ATOM 483 N N . LYS 64 64 ? A 10.95440 0.46199 -0.78601 1 1 A LYS 73.192 1
+ATOM 484 C CA . LYS 64 64 ? A 10.49417 1.71121 -1.38563 1 1 A LYS 73.192 1
+ATOM 485 C C . LYS 64 64 ? A 10.79827 1.74890 -2.87892 1 1 A LYS 73.192 1
+ATOM 486 O O . LYS 64 64 ? A 9.97627 2.21950 -3.67298 1 1 A LYS 73.192 1
+ATOM 487 C CB . LYS 64 64 ? A 11.12665 2.90364 -0.67263 1 1 A LYS 73.192 1
+ATOM 488 C CG . LYS 64 64 ? A 10.65085 3.06737 0.76603 1 1 A LYS 73.192 1
+ATOM 489 C CD . LYS 64 64 ? A 11.03167 4.41416 1.34739 1 1 A LYS 73.192 1
+ATOM 490 C CE . LYS 64 64 ? A 12.52594 4.59050 1.45353 1 1 A LYS 73.192 1
+ATOM 491 N NZ . LYS 64 64 ? A 12.89764 5.88409 2.06215 1 1 A LYS 73.192 1
+ATOM 492 N N . ALA 65 65 ? A 11.96041 1.23664 -3.27311 1 1 A ALA 79.307 1
+ATOM 493 C CA . ALA 65 65 ? A 12.27495 1.15225 -4.69417 1 1 A ALA 79.307 1
+ATOM 494 C C . ALA 65 65 ? A 11.34971 0.17357 -5.40640 1 1 A ALA 79.307 1
+ATOM 495 O O . ALA 65 65 ? A 10.99645 0.38476 -6.57353 1 1 A ALA 79.307 1
+ATOM 496 C CB . ALA 65 65 ? A 13.73485 0.74202 -4.88688 1 1 A ALA 79.307 1
+ATOM 497 N N . PHE 66 66 ? A 10.94426 -0.89124 -4.72483 1 1 A PHE 82.631 1
+ATOM 498 C CA . PHE 66 66 ? A 9.99815 -1.84193 -5.29678 1 1 A PHE 82.631 1
+ATOM 499 C C . PHE 66 66 ? A 8.64952 -1.18102 -5.55674 1 1 A PHE 82.631 1
+ATOM 500 O O . PHE 66 66 ? A 8.00636 -1.44914 -6.57776 1 1 A PHE 82.631 1
+ATOM 501 C CB . PHE 66 66 ? A 9.84896 -3.04162 -4.35883 1 1 A PHE 82.631 1
+ATOM 502 C CG . PHE 66 66 ? A 8.80019 -4.03003 -4.78433 1 1 A PHE 82.631 1
+ATOM 503 C CD1 . PHE 66 66 ? A 9.02866 -4.88444 -5.85242 1 1 A PHE 82.631 1
+ATOM 504 C CD2 . PHE 66 66 ? A 7.59039 -4.10836 -4.10865 1 1 A PHE 82.631 1
+ATOM 505 C CE1 . PHE 66 66 ? A 8.06610 -5.80337 -6.24699 1 1 A PHE 82.631 1
+ATOM 506 C CE2 . PHE 66 66 ? A 6.62705 -5.02725 -4.49646 1 1 A PHE 82.631 1
+ATOM 507 C CZ . PHE 66 66 ? A 6.86619 -5.87361 -5.56426 1 1 A PHE 82.631 1
+ATOM 508 N N . VAL 67 67 ? A 8.21729 -0.30049 -4.64854 1 1 A VAL 78.945 1
+ATOM 509 C CA . VAL 67 67 ? A 6.96504 0.41573 -4.85185 1 1 A VAL 78.945 1
+ATOM 510 C C . VAL 67 67 ? A 7.04213 1.27237 -6.11275 1 1 A VAL 78.945 1
+ATOM 511 O O . VAL 67 67 ? A 6.12360 1.27247 -6.94136 1 1 A VAL 78.945 1
+ATOM 512 C CB . VAL 67 67 ? A 6.62697 1.27462 -3.61770 1 1 A VAL 78.945 1
+ATOM 513 C CG1 . VAL 67 67 ? A 5.45758 2.20831 -3.91175 1 1 A VAL 78.945 1
+ATOM 514 C CG2 . VAL 67 67 ? A 6.30851 0.37294 -2.42879 1 1 A VAL 78.945 1
+ATOM 515 N N . VAL 68 68 ? A 8.14745 2.00403 -6.28959 1 1 A VAL 75.150 1
+ATOM 516 C CA . VAL 68 68 ? A 8.31642 2.83535 -7.47126 1 1 A VAL 75.150 1
+ATOM 517 C C . VAL 68 68 ? A 8.36605 1.97185 -8.72969 1 1 A VAL 75.150 1
+ATOM 518 O O . VAL 68 68 ? A 7.76402 2.31403 -9.75572 1 1 A VAL 75.150 1
+ATOM 519 C CB . VAL 68 68 ? A 9.58585 3.69905 -7.34641 1 1 A VAL 75.150 1
+ATOM 520 C CG1 . VAL 68 68 ? A 9.83618 4.47820 -8.62815 1 1 A VAL 75.150 1
+ATOM 521 C CG2 . VAL 68 68 ? A 9.45094 4.64996 -6.16103 1 1 A VAL 75.150 1
+ATOM 522 N N . ASP 69 69 ? A 9.06550 0.84331 -8.65627 1 1 A ASP 80.232 1
+ATOM 523 C CA . ASP 69 69 ? A 9.14961 -0.04249 -9.81435 1 1 A ASP 80.232 1
+ATOM 524 C C . ASP 69 69 ? A 7.77884 -0.59685 -10.18677 1 1 A ASP 80.232 1
+ATOM 525 O O . ASP 69 69 ? A 7.45353 -0.70853 -11.37522 1 1 A ASP 80.232 1
+ATOM 526 C CB . ASP 69 69 ? A 10.13454 -1.17754 -9.52468 1 1 A ASP 80.232 1
+ATOM 527 C CG . ASP 69 69 ? A 10.31136 -2.10149 -10.70606 1 1 A ASP 80.232 1
+ATOM 528 O OD1 . ASP 69 69 ? A 10.96797 -1.69843 -11.68447 1 1 A ASP 80.232 1
+ATOM 529 O OD2 . ASP 69 69 ? A 9.79138 -3.23469 -10.65701 1 1 A ASP 80.232 1
+ATOM 530 N N . MET 70 70 ? A 6.96137 -0.94212 -9.19694 1 1 A MET 80.431 1
+ATOM 531 C CA . MET 70 70 ? A 5.61783 -1.43884 -9.47305 1 1 A MET 80.431 1
+ATOM 532 C C . MET 70 70 ? A 4.77558 -0.36546 -10.15579 1 1 A MET 80.431 1
+ATOM 533 O O . MET 70 70 ? A 4.00928 -0.66489 -11.07893 1 1 A MET 80.431 1
+ATOM 534 C CB . MET 70 70 ? A 4.94536 -1.89544 -8.17958 1 1 A MET 80.431 1
+ATOM 535 C CG . MET 70 70 ? A 5.57153 -3.14194 -7.57882 1 1 A MET 80.431 1
+ATOM 536 S SD . MET 70 70 ? A 5.17497 -4.63493 -8.51601 1 1 A MET 80.431 1
+ATOM 537 C CE . MET 70 70 ? A 3.45599 -4.83765 -8.05454 1 1 A MET 80.431 1
+ATOM 538 N N . MET 71 71 ? A 4.89715 0.88647 -9.70112 1 1 A MET 75.509 1
+ATOM 539 C CA . MET 71 71 ? A 4.16341 1.97499 -10.33691 1 1 A MET 75.509 1
+ATOM 540 C C . MET 71 71 ? A 4.56735 2.13020 -11.79674 1 1 A MET 75.509 1
+ATOM 541 O O . MET 71 71 ? A 3.71236 2.31467 -12.67084 1 1 A MET 75.509 1
+ATOM 542 C CB . MET 71 71 ? A 4.40238 3.28773 -9.58755 1 1 A MET 75.509 1
+ATOM 543 C CG . MET 71 71 ? A 3.83086 3.31601 -8.18172 1 1 A MET 75.509 1
+ATOM 544 S SD . MET 71 71 ? A 4.35323 4.78309 -7.25577 1 1 A MET 75.509 1
+ATOM 545 C CE . MET 71 71 ? A 3.78069 6.09073 -8.35367 1 1 A MET 75.509 1
+ATOM 546 N N . GLU 72 72 ? A 5.87036 2.04275 -12.07103 1 1 A GLU 73.805 1
+ATOM 547 C CA . GLU 72 72 ? A 6.34471 2.21835 -13.43646 1 1 A GLU 73.805 1
+ATOM 548 C C . GLU 72 72 ? A 5.91517 1.06269 -14.33318 1 1 A GLU 73.805 1
+ATOM 549 O O . GLU 72 72 ? A 5.42552 1.27026 -15.44788 1 1 A GLU 73.805 1
+ATOM 550 C CB . GLU 72 72 ? A 7.86757 2.35619 -13.44763 1 1 A GLU 73.805 1
+ATOM 551 C CG . GLU 72 72 ? A 8.37898 3.61825 -12.77554 1 1 A GLU 73.805 1
+ATOM 552 C CD . GLU 72 72 ? A 8.04397 4.87408 -13.55181 1 1 A GLU 73.805 1
+ATOM 553 O OE1 . GLU 72 72 ? A 7.89513 4.79271 -14.79483 1 1 A GLU 73.805 1
+ATOM 554 O OE2 . GLU 72 72 ? A 7.93537 5.94937 -12.92116 1 1 A GLU 73.805 1
+ATOM 555 N N . ARG 73 73 ? A 6.09187 -0.16660 -13.85893 1 1 A ARG 78.466 1
+ATOM 556 C CA . ARG 73 73 ? A 5.80937 -1.32773 -14.70136 1 1 A ARG 78.466 1
+ATOM 557 C C . ARG 73 73 ? A 4.31666 -1.54490 -14.89847 1 1 A ARG 78.466 1
+ATOM 558 O O . ARG 73 73 ? A 3.90242 -2.05553 -15.94515 1 1 A ARG 78.466 1
+ATOM 559 C CB . ARG 73 73 ? A 6.46006 -2.57419 -14.11357 1 1 A ARG 78.466 1
+ATOM 560 C CG . ARG 73 73 ? A 7.98443 -2.51385 -14.09671 1 1 A ARG 78.466 1
+ATOM 561 C CD . ARG 73 73 ? A 8.59024 -3.82969 -13.66657 1 1 A ARG 78.466 1
+ATOM 562 N NE . ARG 73 73 ? A 8.22215 -4.92170 -14.56180 1 1 A ARG 78.466 1
+ATOM 563 C CZ . ARG 73 73 ? A 8.56376 -6.19185 -14.37148 1 1 A ARG 78.466 1
+ATOM 564 N NH1 . ARG 73 73 ? A 9.28681 -6.53479 -13.31521 1 1 A ARG 78.466 1
+ATOM 565 N NH2 . ARG 73 73 ? A 8.18724 -7.10944 -15.24664 1 1 A ARG 78.466 1
+ATOM 566 N N . LEU 74 74 ? A 3.49994 -1.17562 -13.91052 1 1 A LEU 77.354 1
+ATOM 567 C CA . LEU 74 74 ? A 2.05534 -1.27501 -14.05145 1 1 A LEU 77.354 1
+ATOM 568 C C . LEU 74 74 ? A 1.45516 -0.04667 -14.71761 1 1 A LEU 77.354 1
+ATOM 569 O O . LEU 74 74 ? A 0.25159 -0.03162 -14.98915 1 1 A LEU 77.354 1
+ATOM 570 C CB . LEU 74 74 ? A 1.39883 -1.49988 -12.68599 1 1 A LEU 77.354 1
+ATOM 571 C CG . LEU 74 74 ? A 1.68886 -2.84199 -12.02943 1 1 A LEU 77.354 1
+ATOM 572 C CD1 . LEU 74 74 ? A 1.17693 -2.85613 -10.59595 1 1 A LEU 77.354 1
+ATOM 573 C CD2 . LEU 74 74 ? A 1.05914 -3.97745 -12.82516 1 1 A LEU 77.354 1
+ATOM 574 N N . ARG 75 75 ? A 2.27617 0.98468 -14.98672 1 1 A ARG 69.181 1
+ATOM 575 C CA . ARG 75 75 ? A 1.83841 2.21028 -15.64870 1 1 A ARG 69.181 1
+ATOM 576 C C . ARG 75 75 ? A 0.70813 2.86498 -14.86493 1 1 A ARG 69.181 1
+ATOM 577 O O . ARG 75 75 ? A -0.33540 3.22664 -15.41770 1 1 A ARG 69.181 1
+ATOM 578 C CB . ARG 75 75 ? A 1.43656 1.92817 -17.09403 1 1 A ARG 69.181 1
+ATOM 579 C CG . ARG 75 75 ? A 2.56080 1.31249 -17.91492 1 1 A ARG 69.181 1
+ATOM 580 C CD . ARG 75 75 ? A 2.08905 0.79946 -19.25192 1 1 A ARG 69.181 1
+ATOM 581 N NE . ARG 75 75 ? A 1.60625 1.86354 -20.13249 1 1 A ARG 69.181 1
+ATOM 582 C CZ . ARG 75 75 ? A 1.10889 1.66638 -21.34569 1 1 A ARG 69.181 1
+ATOM 583 N NH1 . ARG 75 75 ? A 1.01049 0.44025 -21.83668 1 1 A ARG 69.181 1
+ATOM 584 N NH2 . ARG 75 75 ? A 0.71494 2.70130 -22.07306 1 1 A ARG 69.181 1
+ATOM 585 N N . ILE 76 76 ? A 0.92227 3.01790 -13.54551 1 1 A ILE 71.971 1
+ATOM 586 C CA . ILE 76 76 ? A -0.05162 3.59771 -12.63747 1 1 A ILE 71.971 1
+ATOM 587 C C . ILE 76 76 ? A 0.44617 4.96424 -12.19779 1 1 A ILE 71.971 1
+ATOM 588 O O . ILE 76 76 ? A 1.57239 5.09670 -11.71587 1 1 A ILE 71.971 1
+ATOM 589 C CB . ILE 76 76 ? A -0.28603 2.69733 -11.40913 1 1 A ILE 71.971 1
+ATOM 590 C CG1 . ILE 76 76 ? A -0.70501 1.29184 -11.84661 1 1 A ILE 71.971 1
+ATOM 591 C CG2 . ILE 76 76 ? A -1.32733 3.30960 -10.49097 1 1 A ILE 71.971 1
+ATOM 592 C CD1 . ILE 76 76 ? A -2.01319 1.24837 -12.61463 1 1 A ILE 71.971 1
+ATOM 593 N N . SER 77 77 ? A -0.39178 5.97570 -12.36186 1 1 A SER 65.132 1
+ATOM 594 C CA . SER 77 77 ? A -0.04891 7.31533 -11.91173 1 1 A SER 65.132 1
+ATOM 595 C C . SER 77 77 ? A -0.03972 7.37327 -10.39213 1 1 A SER 65.132 1
+ATOM 596 O O . SER 77 77 ? A -0.77842 6.65526 -9.71608 1 1 A SER 65.132 1
+ATOM 597 C CB . SER 77 77 ? A -1.03361 8.34210 -12.46699 1 1 A SER 65.132 1
+ATOM 598 O OG . SER 77 77 ? A -1.05422 8.30871 -13.87634 1 1 A SER 65.132 1
+ATOM 599 N N . GLN 78 78 ? A 0.80978 8.26923 -9.84601 1 1 A GLN 64.248 1
+ATOM 600 C CA . GLN 78 78 ? A 0.94824 8.34787 -8.40180 1 1 A GLN 64.248 1
+ATOM 601 C C . GLN 78 78 ? A -0.34403 8.77472 -7.71644 1 1 A GLN 64.248 1
+ATOM 602 O O . GLN 78 78 ? A -0.60548 8.36661 -6.58156 1 1 A GLN 64.248 1
+ATOM 603 C CB . GLN 78 78 ? A 2.07938 9.30517 -8.02592 1 1 A GLN 64.248 1
+ATOM 604 C CG . GLN 78 78 ? A 2.30069 9.43476 -6.52505 1 1 A GLN 64.248 1
+ATOM 605 C CD . GLN 78 78 ? A 3.48127 10.30898 -6.17145 1 1 A GLN 64.248 1
+ATOM 606 O OE1 . GLN 78 78 ? A 4.27241 10.68482 -7.03167 1 1 A GLN 64.248 1
+ATOM 607 N NE2 . GLN 78 78 ? A 3.61544 10.64196 -4.89325 1 1 A GLN 64.248 1
+ATOM 608 N N . LYS 79 79 ? A -1.16697 9.58358 -8.39842 1 1 A LYS 63.179 1
+ATOM 609 C CA . LYS 79 79 ? A -2.40688 10.02629 -7.77398 1 1 A LYS 63.179 1
+ATOM 610 C C . LYS 79 79 ? A -3.38556 8.88503 -7.55223 1 1 A LYS 63.179 1
+ATOM 611 O O . LYS 79 79 ? A -4.34442 9.03468 -6.79002 1 1 A LYS 63.179 1
+ATOM 612 C CB . LYS 79 79 ? A -3.06598 11.12883 -8.60929 1 1 A LYS 63.179 1
+ATOM 613 C CG . LYS 79 79 ? A -3.54884 10.67732 -9.97552 1 1 A LYS 63.179 1
+ATOM 614 C CD . LYS 79 79 ? A -4.17095 11.85180 -10.71559 1 1 A LYS 63.179 1
+ATOM 615 C CE . LYS 79 79 ? A -4.71016 11.45393 -12.07632 1 1 A LYS 63.179 1
+ATOM 616 N NZ . LYS 79 79 ? A -5.31451 12.60974 -12.80079 1 1 A LYS 63.179 1
+ATOM 617 N N . TRP 80 80 ? A -3.18361 7.74972 -8.20429 1 1 A TRP 69.076 1
+ATOM 618 C CA . TRP 80 80 ? A -3.99708 6.55710 -8.00566 1 1 A TRP 69.076 1
+ATOM 619 C C . TRP 80 80 ? A -3.29974 5.52779 -7.12542 1 1 A TRP 69.076 1
+ATOM 620 O O . TRP 80 80 ? A -3.75987 4.38448 -7.03643 1 1 A TRP 69.076 1
+ATOM 621 C CB . TRP 80 80 ? A -4.35277 5.92882 -9.35499 1 1 A TRP 69.076 1
+ATOM 622 C CG . TRP 80 80 ? A -5.00845 6.88219 -10.30970 1 1 A TRP 69.076 1
+ATOM 623 C CD1 . TRP 80 80 ? A -4.55565 7.24713 -11.54072 1 1 A TRP 69.076 1
+ATOM 624 C CD2 . TRP 80 80 ? A -6.23425 7.59838 -10.11233 1 1 A TRP 69.076 1
+ATOM 625 N NE1 . TRP 80 80 ? A -5.41663 8.14285 -12.12313 1 1 A TRP 69.076 1
+ATOM 626 C CE2 . TRP 80 80 ? A -6.45753 8.37719 -11.26973 1 1 A TRP 69.076 1
+ATOM 627 C CE3 . TRP 80 80 ? A -7.16729 7.65759 -9.07155 1 1 A TRP 69.076 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -7.57159 9.19893 -11.40773 1 1 A TRP 69.076 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -8.27064 8.48216 -9.21555 1 1 A TRP 69.076 1
+ATOM 630 C CH2 . TRP 80 80 ? A -8.46851 9.23822 -10.36826 1 1 A TRP 69.076 1
+ATOM 631 N N . VAL 81 81 ? A -2.20696 5.91630 -6.44845 1 1 A VAL 74.112 1
+ATOM 632 C CA . VAL 81 81 ? A -1.44468 5.02704 -5.58687 1 1 A VAL 74.112 1
+ATOM 633 C C . VAL 81 81 ? A -1.41500 5.60073 -4.17923 1 1 A VAL 74.112 1
+ATOM 634 O O . VAL 81 81 ? A -1.21279 6.79671 -3.98244 1 1 A VAL 74.112 1
+ATOM 635 C CB . VAL 81 81 ? A -0.00991 4.82457 -6.11237 1 1 A VAL 74.112 1
+ATOM 636 C CG1 . VAL 81 81 ? A 0.79408 3.93381 -5.17783 1 1 A VAL 74.112 1
+ATOM 637 C CG2 . VAL 81 81 ? A -0.04489 4.22611 -7.51272 1 1 A VAL 74.112 1
+ATOM 638 N N . ARG 82 82 ? A -1.63277 4.74330 -3.19267 1 1 A ARG 75.014 1
+ATOM 639 C CA . ARG 82 82 ? A -1.49618 5.09448 -1.78775 1 1 A ARG 75.014 1
+ATOM 640 C C . ARG 82 82 ? A -0.49008 4.15229 -1.15239 1 1 A ARG 75.014 1
+ATOM 641 O O . ARG 82 82 ? A -0.44997 2.96686 -1.47759 1 1 A ARG 75.014 1
+ATOM 642 C CB . ARG 82 82 ? A -2.82150 5.00214 -1.03108 1 1 A ARG 75.014 1
+ATOM 643 C CG . ARG 82 82 ? A -3.97015 5.80188 -1.61011 1 1 A ARG 75.014 1
+ATOM 644 C CD . ARG 82 82 ? A -3.73675 7.30306 -1.54517 1 1 A ARG 75.014 1
+ATOM 645 N NE . ARG 82 82 ? A -4.97974 8.05156 -1.71643 1 1 A ARG 75.014 1
+ATOM 646 C CZ . ARG 82 82 ? A -5.64639 8.18813 -2.85277 1 1 A ARG 75.014 1
+ATOM 647 N NH1 . ARG 82 82 ? A -5.22028 7.61417 -3.95180 1 1 A ARG 75.014 1
+ATOM 648 N NH2 . ARG 82 82 ? A -6.76338 8.89800 -2.88152 1 1 A ARG 75.014 1
+ATOM 649 N N . VAL 83 83 ? A 0.30706 4.67709 -0.24444 1 1 A VAL 74.768 1
+ATOM 650 C CA . VAL 83 83 ? A 1.26673 3.86467 0.48070 1 1 A VAL 74.768 1
+ATOM 651 C C . VAL 83 83 ? A 1.24395 4.28076 1.94320 1 1 A VAL 74.768 1
+ATOM 652 O O . VAL 83 83 ? A 1.26651 5.46913 2.26485 1 1 A VAL 74.768 1
+ATOM 653 C CB . VAL 83 83 ? A 2.69453 3.98034 -0.11174 1 1 A VAL 74.768 1
+ATOM 654 C CG1 . VAL 83 83 ? A 3.19748 5.41090 -0.07013 1 1 A VAL 74.768 1
+ATOM 655 C CG2 . VAL 83 83 ? A 3.64410 3.04272 0.61963 1 1 A VAL 74.768 1
+ATOM 656 N N . ALA 84 84 ? A 1.16862 3.28687 2.83593 1 1 A ALA 75.525 1
+ATOM 657 C CA . ALA 84 84 ? A 1.21516 3.50031 4.27147 1 1 A ALA 75.525 1
+ATOM 658 C C . ALA 84 84 ? A 2.36116 2.67897 4.83762 1 1 A ALA 75.525 1
+ATOM 659 O O . ALA 84 84 ? A 2.42871 1.47011 4.62047 1 1 A ALA 75.525 1
+ATOM 660 C CB . ALA 84 84 ? A -0.10803 3.10416 4.92845 1 1 A ALA 75.525 1
+ATOM 661 N N . VAL 85 85 ? A 3.26468 3.34526 5.54933 1 1 A VAL 73.124 1
+ATOM 662 C CA . VAL 85 85 ? A 4.37901 2.69790 6.21937 1 1 A VAL 73.124 1
+ATOM 663 C C . VAL 85 85 ? A 4.08815 2.70394 7.71046 1 1 A VAL 73.124 1
+ATOM 664 O O . VAL 85 85 ? A 3.85296 3.76107 8.29883 1 1 A VAL 73.124 1
+ATOM 665 C CB . VAL 85 85 ? A 5.71353 3.40498 5.92248 1 1 A VAL 73.124 1
+ATOM 666 C CG1 . VAL 85 85 ? A 6.85624 2.71191 6.64532 1 1 A VAL 73.124 1
+ATOM 667 C CG2 . VAL 85 85 ? A 5.96624 3.44215 4.42009 1 1 A VAL 73.124 1
+ATOM 668 N N . VAL 86 86 ? A 4.08356 1.51874 8.32347 1 1 A VAL 76.124 1
+ATOM 669 C CA . VAL 86 86 ? A 3.71765 1.37083 9.72075 1 1 A VAL 76.124 1
+ATOM 670 C C . VAL 86 86 ? A 4.92192 0.85083 10.49151 1 1 A VAL 76.124 1
+ATOM 671 O O . VAL 86 86 ? A 5.34930 -0.28719 10.29626 1 1 A VAL 76.124 1
+ATOM 672 C CB . VAL 86 86 ? A 2.51133 0.43063 9.89755 1 1 A VAL 76.124 1
+ATOM 673 C CG1 . VAL 86 86 ? A 2.11400 0.35299 11.36668 1 1 A VAL 76.124 1
+ATOM 674 C CG2 . VAL 86 86 ? A 1.33342 0.91397 9.05762 1 1 A VAL 76.124 1
+ATOM 675 N N . GLU 87 87 ? A 5.48142 1.69353 11.36116 1 1 A GLU 72.129 1
+ATOM 676 C CA . GLU 87 87 ? A 6.50814 1.31146 12.31567 1 1 A GLU 72.129 1
+ATOM 677 C C . GLU 87 87 ? A 5.83350 1.03167 13.64848 1 1 A GLU 72.129 1
+ATOM 678 O O . GLU 87 87 ? A 5.22967 1.92183 14.23959 1 1 A GLU 72.129 1
+ATOM 679 C CB . GLU 87 87 ? A 7.53610 2.43345 12.47973 1 1 A GLU 72.129 1
+ATOM 680 C CG . GLU 87 87 ? A 8.68581 2.38445 11.50043 1 1 A GLU 72.129 1
+ATOM 681 C CD . GLU 87 87 ? A 9.76317 1.40867 11.93228 1 1 A GLU 72.129 1
+ATOM 682 O OE1 . GLU 87 87 ? A 9.69160 0.90619 13.07468 1 1 A GLU 72.129 1
+ATOM 683 O OE2 . GLU 87 87 ? A 10.68704 1.16735 11.13068 1 1 A GLU 72.129 1
+ATOM 684 N N . TYR 88 88 ? A 5.91918 -0.20514 14.11260 1 1 A TYR 65.763 1
+ATOM 685 C CA . TYR 88 88 ? A 5.24468 -0.58110 15.34150 1 1 A TYR 65.763 1
+ATOM 686 C C . TYR 88 88 ? A 6.19507 -1.12541 16.40257 1 1 A TYR 65.763 1
+ATOM 687 O O . TYR 88 88 ? A 5.75730 -1.81249 17.32921 1 1 A TYR 65.763 1
+ATOM 688 C CB . TYR 88 88 ? A 4.12625 -1.59374 15.07747 1 1 A TYR 65.763 1
+ATOM 689 C CG . TYR 88 88 ? A 4.53799 -2.86032 14.36578 1 1 A TYR 65.763 1
+ATOM 690 C CD1 . TYR 88 88 ? A 4.31061 -3.00053 13.00135 1 1 A TYR 65.763 1
+ATOM 691 C CD2 . TYR 88 88 ? A 5.10510 -3.92524 15.05167 1 1 A TYR 65.763 1
+ATOM 692 C CE1 . TYR 88 88 ? A 4.65474 -4.16733 12.33809 1 1 A TYR 65.763 1
+ATOM 693 C CE2 . TYR 88 88 ? A 5.45286 -5.10007 14.39845 1 1 A TYR 65.763 1
+ATOM 694 C CZ . TYR 88 88 ? A 5.22919 -5.21402 13.04109 1 1 A TYR 65.763 1
+ATOM 695 O OH . TYR 88 88 ? A 5.56803 -6.37332 12.39135 1 1 A TYR 65.763 1
+ATOM 696 N N . HIS 89 89 ? A 7.48600 -0.82183 16.31252 1 1 A HIS 60.458 1
+ATOM 697 C CA . HIS 89 89 ? A 8.42200 -1.26807 17.33552 1 1 A HIS 60.458 1
+ATOM 698 C C . HIS 89 89 ? A 8.19914 -0.53388 18.65125 1 1 A HIS 60.458 1
+ATOM 699 O O . HIS 89 89 ? A 8.32599 -1.12287 19.72608 1 1 A HIS 60.458 1
+ATOM 700 C CB . HIS 89 89 ? A 9.86162 -1.07311 16.85230 1 1 A HIS 60.458 1
+ATOM 701 C CG . HIS 89 89 ? A 10.89346 -1.60538 17.79560 1 1 A HIS 60.458 1
+ATOM 702 N ND1 . HIS 89 89 ? A 11.15506 -2.95200 17.92571 1 1 A HIS 60.458 1
+ATOM 703 C CD2 . HIS 89 89 ? A 11.73429 -0.97371 18.64829 1 1 A HIS 60.458 1
+ATOM 704 C CE1 . HIS 89 89 ? A 12.10928 -3.11969 18.81947 1 1 A HIS 60.458 1
+ATOM 705 N NE2 . HIS 89 89 ? A 12.47635 -1.93914 19.27523 1 1 A HIS 60.458 1
+ATOM 706 N N . ASP 90 90 ? A 7.86286 0.74556 18.59107 1 1 A ASP 56.046 1
+ATOM 707 C CA . ASP 90 90 ? A 7.57535 1.56599 19.76354 1 1 A ASP 56.046 1
+ATOM 708 C C . ASP 90 90 ? A 6.18575 2.16682 19.61077 1 1 A ASP 56.046 1
+ATOM 709 O O . ASP 90 90 ? A 6.02404 3.38593 19.52612 1 1 A ASP 56.046 1
+ATOM 710 C CB . ASP 90 90 ? A 8.63669 2.65756 19.92176 1 1 A ASP 56.046 1
+ATOM 711 C CG . ASP 90 90 ? A 8.41685 3.51496 21.15261 1 1 A ASP 56.046 1
+ATOM 712 O OD1 . ASP 90 90 ? A 7.75768 3.04990 22.10082 1 1 A ASP 56.046 1
+ATOM 713 O OD2 . ASP 90 90 ? A 8.91495 4.66345 21.16780 1 1 A ASP 56.046 1
+ATOM 714 N N . GLY 91 91 ? A 5.17889 1.29841 19.55564 1 1 A GLY 61.910 1
+ATOM 715 C CA . GLY 91 91 ? A 3.85294 1.73976 19.19170 1 1 A GLY 61.910 1
+ATOM 716 C C . GLY 91 91 ? A 3.78423 2.02013 17.70422 1 1 A GLY 61.910 1
+ATOM 717 O O . GLY 91 91 ? A 4.73610 2.52060 17.11040 1 1 A GLY 61.910 1
+ATOM 718 N N . SER 92 92 ? A 2.66528 1.70812 17.08017 1 1 A SER 65.719 1
+ATOM 719 C CA . SER 92 92 ? A 2.54931 1.83356 15.63685 1 1 A SER 65.719 1
+ATOM 720 C C . SER 92 92 ? A 2.59362 3.29997 15.22595 1 1 A SER 65.719 1
+ATOM 721 O O . SER 92 92 ? A 1.76240 4.09930 15.65362 1 1 A SER 65.719 1
+ATOM 722 C CB . SER 92 92 ? A 1.25682 1.18495 15.14765 1 1 A SER 65.719 1
+ATOM 723 O OG . SER 92 92 ? A 1.26387 -0.20763 15.41348 1 1 A SER 65.719 1
+ATOM 724 N N . HIS 93 93 ? A 3.58482 3.65336 14.39944 1 1 A HIS 65.595 1
+ATOM 725 C CA . HIS 93 93 ? A 3.70815 4.97863 13.81385 1 1 A HIS 65.595 1
+ATOM 726 C C . HIS 93 93 ? A 3.36444 4.87054 12.33496 1 1 A HIS 65.595 1
+ATOM 727 O O . HIS 93 93 ? A 4.09229 4.24631 11.56774 1 1 A HIS 65.595 1
+ATOM 728 C CB . HIS 93 93 ? A 5.12197 5.53764 13.99688 1 1 A HIS 65.595 1
+ATOM 729 C CG . HIS 93 93 ? A 5.57548 5.57740 15.43623 1 1 A HIS 65.595 1
+ATOM 730 N ND1 . HIS 93 93 ? A 5.02400 6.39012 16.37409 1 1 A HIS 65.595 1
+ATOM 731 C CD2 . HIS 93 93 ? A 6.57999 4.89981 16.03970 1 1 A HIS 65.595 1
+ATOM 732 C CE1 . HIS 93 93 ? A 5.64712 6.21116 17.51617 1 1 A HIS 65.595 1
+ATOM 733 N NE2 . HIS 93 93 ? A 6.59572 5.31147 17.35096 1 1 A HIS 65.595 1
+ATOM 734 N N . ALA 94 94 ? A 2.25320 5.47490 11.93539 1 1 A ALA 70.869 1
+ATOM 735 C CA . ALA 94 94 ? A 1.75234 5.35737 10.57690 1 1 A ALA 70.869 1
+ATOM 736 C C . ALA 94 94 ? A 2.12742 6.58655 9.76058 1 1 A ALA 70.869 1
+ATOM 737 O O . ALA 94 94 ? A 1.95890 7.72116 10.21368 1 1 A ALA 70.869 1
+ATOM 738 C CB . ALA 94 94 ? A 0.23563 5.16816 10.57267 1 1 A ALA 70.869 1
+ATOM 739 N N . TYR 95 95 ? A 2.64154 6.35091 8.55760 1 1 A TYR 71.343 1
+ATOM 740 C CA . TYR 95 95 ? A 3.01309 7.40112 7.62122 1 1 A TYR 71.343 1
+ATOM 741 C C . TYR 95 95 ? A 2.37325 7.08939 6.28026 1 1 A TYR 71.343 1
+ATOM 742 O O . TYR 95 95 ? A 2.46575 5.96388 5.78831 1 1 A TYR 71.343 1
+ATOM 743 C CB . TYR 95 95 ? A 4.53330 7.49775 7.46279 1 1 A TYR 71.343 1
+ATOM 744 C CG . TYR 95 95 ? A 5.30108 7.46713 8.76012 1 1 A TYR 71.343 1
+ATOM 745 C CD1 . TYR 95 95 ? A 5.54957 8.63173 9.47181 1 1 A TYR 71.343 1
+ATOM 746 C CD2 . TYR 95 95 ? A 5.78159 6.26186 9.26815 1 1 A TYR 71.343 1
+ATOM 747 C CE1 . TYR 95 95 ? A 6.25354 8.60028 10.66098 1 1 A TYR 71.343 1
+ATOM 748 C CE2 . TYR 95 95 ? A 6.48759 6.22429 10.46061 1 1 A TYR 71.343 1
+ATOM 749 C CZ . TYR 95 95 ? A 6.72276 7.39458 11.15379 1 1 A TYR 71.343 1
+ATOM 750 O OH . TYR 95 95 ? A 7.41918 7.36085 12.32680 1 1 A TYR 71.343 1
+ATOM 751 N N . ILE 96 96 ? A 1.71480 8.08389 5.68055 1 1 A ILE 69.228 1
+ATOM 752 C CA . ILE 96 96 ? A 1.06681 7.91833 4.39092 1 1 A ILE 69.228 1
+ATOM 753 C C . ILE 96 96 ? A 1.68929 8.90000 3.41113 1 1 A ILE 69.228 1
+ATOM 754 O O . ILE 96 96 ? A 1.68461 10.10812 3.64501 1 1 A ILE 69.228 1
+ATOM 755 C CB . ILE 96 96 ? A -0.45536 8.12020 4.48470 1 1 A ILE 69.228 1
+ATOM 756 C CG1 . ILE 96 96 ? A -1.06136 7.05873 5.41137 1 1 A ILE 69.228 1
+ATOM 757 C CG2 . ILE 96 96 ? A -1.09203 8.05964 3.10392 1 1 A ILE 69.228 1
+ATOM 758 C CD1 . ILE 96 96 ? A -2.57208 7.13199 5.52682 1 1 A ILE 69.228 1
+ATOM 759 N N . GLY 97 97 ? A 2.23540 8.36973 2.31957 1 1 A GLY 68.571 1
+ATOM 760 C CA . GLY 97 97 ? A 2.83483 9.19158 1.28561 1 1 A GLY 68.571 1
+ATOM 761 C C . GLY 97 97 ? A 4.05466 8.52806 0.67960 1 1 A GLY 68.571 1
+ATOM 762 O O . GLY 97 97 ? A 4.90458 7.99227 1.39331 1 1 A GLY 68.571 1
+ATOM 763 N N . LEU 98 98 ? A 4.15548 8.57718 -0.64345 1 1 A LEU 69.669 1
+ATOM 764 C CA . LEU 98 98 ? A 5.26118 7.94749 -1.35332 1 1 A LEU 69.669 1
+ATOM 765 C C . LEU 98 98 ? A 6.53142 8.78230 -1.34433 1 1 A LEU 69.669 1
+ATOM 766 O O . LEU 98 98 ? A 7.60541 8.25817 -1.62849 1 1 A LEU 69.669 1
+ATOM 767 C CB . LEU 98 98 ? A 4.86183 7.65842 -2.80337 1 1 A LEU 69.669 1
+ATOM 768 C CG . LEU 98 98 ? A 3.91781 6.48326 -3.03715 1 1 A LEU 69.669 1
+ATOM 769 C CD1 . LEU 98 98 ? A 3.40764 6.50261 -4.47029 1 1 A LEU 69.669 1
+ATOM 770 C CD2 . LEU 98 98 ? A 4.62707 5.16581 -2.74860 1 1 A LEU 69.669 1
+ATOM 771 N N . LYS 99 99 ? A 6.43315 10.06859 -1.02986 1 1 A LYS 65.341 1
+ATOM 772 C CA . LYS 99 99 ? A 7.56439 10.97717 -1.17869 1 1 A LYS 65.341 1
+ATOM 773 C C . LYS 99 99 ? A 8.38926 11.13067 0.09082 1 1 A LYS 65.341 1
+ATOM 774 O O . LYS 99 99 ? A 9.33362 11.92558 0.10377 1 1 A LYS 65.341 1
+ATOM 775 C CB . LYS 99 99 ? A 7.07354 12.34817 -1.64524 1 1 A LYS 65.341 1
+ATOM 776 C CG . LYS 99 99 ? A 6.38531 12.32285 -2.99769 1 1 A LYS 65.341 1
+ATOM 777 C CD . LYS 99 99 ? A 7.34614 11.93465 -4.11072 1 1 A LYS 65.341 1
+ATOM 778 C CE . LYS 99 99 ? A 6.68880 12.00991 -5.47183 1 1 A LYS 65.341 1
+ATOM 779 N NZ . LYS 99 99 ? A 7.62740 11.62712 -6.56402 1 1 A LYS 65.341 1
+ATOM 780 N N . ASP 100 100 ? A 8.08861 10.39789 1.15254 1 1 A ASP 64.143 1
+ATOM 781 C CA . ASP 100 100 ? A 8.86957 10.47896 2.37898 1 1 A ASP 64.143 1
+ATOM 782 C C . ASP 100 100 ? A 10.20369 9.76963 2.17608 1 1 A ASP 64.143 1
+ATOM 783 O O . ASP 100 100 ? A 10.24197 8.56544 1.92689 1 1 A ASP 64.143 1
+ATOM 784 C CB . ASP 100 100 ? A 8.09643 9.86188 3.54676 1 1 A ASP 64.143 1
+ATOM 785 C CG . ASP 100 100 ? A 8.63061 10.30452 4.89152 1 1 A ASP 64.143 1
+ATOM 786 O OD1 . ASP 100 100 ? A 9.84352 10.57912 5.00079 1 1 A ASP 64.143 1
+ATOM 787 O OD2 . ASP 100 100 ? A 7.82904 10.37352 5.84709 1 1 A ASP 64.143 1
+ATOM 788 N N . ARG 101 101 ? A 11.28984 10.52463 2.27883 1 1 A ARG 62.763 1
+ATOM 789 C CA . ARG 101 101 ? A 12.63500 10.01231 2.03315 1 1 A ARG 62.763 1
+ATOM 790 C C . ARG 101 101 ? A 13.45817 9.88821 3.31071 1 1 A ARG 62.763 1
+ATOM 791 O O . ARG 101 101 ? A 14.66482 9.64261 3.23355 1 1 A ARG 62.763 1
+ATOM 792 C CB . ARG 101 101 ? A 13.37447 10.92022 1.04142 1 1 A ARG 62.763 1
+ATOM 793 C CG . ARG 101 101 ? A 12.58780 11.26153 -0.20381 1 1 A ARG 62.763 1
+ATOM 794 C CD . ARG 101 101 ? A 13.38522 12.18093 -1.11997 1 1 A ARG 62.763 1
+ATOM 795 N NE . ARG 101 101 ? A 12.54580 12.82961 -2.11459 1 1 A ARG 62.763 1
+ATOM 796 C CZ . ARG 101 101 ? A 12.13912 12.28592 -3.24240 1 1 A ARG 62.763 1
+ATOM 797 N NH1 . ARG 101 101 ? A 12.46837 11.04483 -3.54889 1 1 A ARG 62.763 1
+ATOM 798 N NH2 . ARG 101 101 ? A 11.37598 12.98574 -4.07162 1 1 A ARG 62.763 1
+ATOM 799 N N . LYS 102 102 ? A 12.83506 10.03957 4.46124 1 1 A LYS 63.810 1
+ATOM 800 C CA . LYS 102 102 ? A 13.56311 10.02956 5.72210 1 1 A LYS 63.810 1
+ATOM 801 C C . LYS 102 102 ? A 13.88187 8.61054 6.16562 1 1 A LYS 63.810 1
+ATOM 802 O O . LYS 102 102 ? A 13.22280 7.64569 5.76660 1 1 A LYS 63.810 1
+ATOM 803 C CB . LYS 102 102 ? A 12.76157 10.75469 6.80397 1 1 A LYS 63.810 1
+ATOM 804 C CG . LYS 102 102 ? A 12.47288 12.21376 6.48020 1 1 A LYS 63.810 1
+ATOM 805 C CD . LYS 102 102 ? A 11.59408 12.84583 7.53628 1 1 A LYS 63.810 1
+ATOM 806 C CE . LYS 102 102 ? A 11.28867 14.29042 7.20621 1 1 A LYS 63.810 1
+ATOM 807 N NZ . LYS 102 102 ? A 10.49867 14.40264 5.94218 1 1 A LYS 63.810 1
+ATOM 808 N N . ARG 103 103 ? A 14.93157 8.49921 6.99443 1 1 A ARG 67.122 1
+ATOM 809 C CA . ARG 103 103 ? A 15.29351 7.21341 7.57455 1 1 A ARG 67.122 1
+ATOM 810 C C . ARG 103 103 ? A 14.22488 6.76420 8.56676 1 1 A ARG 67.122 1
+ATOM 811 O O . ARG 103 103 ? A 13.49515 7.58605 9.12541 1 1 A ARG 67.122 1
+ATOM 812 C CB . ARG 103 103 ? A 16.64526 7.30632 8.27504 1 1 A ARG 67.122 1
+ATOM 813 C CG . ARG 103 103 ? A 17.80460 7.70868 7.37896 1 1 A ARG 67.122 1
+ATOM 814 C CD . ARG 103 103 ? A 19.06681 7.87883 8.19683 1 1 A ARG 67.122 1
+ATOM 815 N NE . ARG 103 103 ? A 20.16386 8.43082 7.40765 1 1 A ARG 67.122 1
+ATOM 816 C CZ . ARG 103 103 ? A 21.09497 7.70025 6.80444 1 1 A ARG 67.122 1
+ATOM 817 N NH1 . ARG 103 103 ? A 21.07088 6.38418 6.88460 1 1 A ARG 67.122 1
+ATOM 818 N NH2 . ARG 103 103 ? A 22.05286 8.30486 6.11205 1 1 A ARG 67.122 1
+ATOM 819 N N . PRO 104 104 ? A 14.12045 5.44372 8.80838 1 1 A PRO 66.287 1
+ATOM 820 C CA . PRO 104 104 ? A 13.13476 4.97967 9.79285 1 1 A PRO 66.287 1
+ATOM 821 C C . PRO 104 104 ? A 13.30844 5.61617 11.17000 1 1 A PRO 66.287 1
+ATOM 822 O O . PRO 104 104 ? A 12.30627 5.90901 11.83462 1 1 A PRO 66.287 1
+ATOM 823 C CB . PRO 104 104 ? A 13.37424 3.46929 9.83944 1 1 A PRO 66.287 1
+ATOM 824 C CG . PRO 104 104 ? A 13.90391 3.13705 8.48594 1 1 A PRO 66.287 1
+ATOM 825 C CD . PRO 104 104 ? A 14.74756 4.32006 8.09259 1 1 A PRO 66.287 1
+ATOM 826 N N . SER 105 105 ? A 14.54100 5.84219 11.62957 1 1 A SER 68.101 1
+ATOM 827 C CA . SER 105 105 ? A 14.74737 6.47982 12.92407 1 1 A SER 68.101 1
+ATOM 828 C C . SER 105 105 ? A 14.21259 7.90714 12.92907 1 1 A SER 68.101 1
+ATOM 829 O O . SER 105 105 ? A 13.64532 8.35811 13.92685 1 1 A SER 68.101 1
+ATOM 830 C CB . SER 105 105 ? A 16.23583 6.46970 13.28488 1 1 A SER 68.101 1
+ATOM 831 O OG . SER 105 105 ? A 17.00456 7.14479 12.31679 1 1 A SER 68.101 1
+ATOM 832 N N . GLU 106 106 ? A 14.38560 8.62358 11.81794 1 1 A GLU 68.229 1
+ATOM 833 C CA . GLU 106 106 ? A 13.84912 9.97329 11.71888 1 1 A GLU 68.229 1
+ATOM 834 C C . GLU 106 106 ? A 12.32819 9.95210 11.63258 1 1 A GLU 68.229 1
+ATOM 835 O O . GLU 106 106 ? A 11.65510 10.83865 12.17274 1 1 A GLU 68.229 1
+ATOM 836 C CB . GLU 106 106 ? A 14.44439 10.68292 10.50831 1 1 A GLU 68.229 1
+ATOM 837 C CG . GLU 106 106 ? A 13.90439 12.08395 10.25861 1 1 A GLU 68.229 1
+ATOM 838 C CD . GLU 106 106 ? A 14.29915 13.08108 11.33359 1 1 A GLU 68.229 1
+ATOM 839 O OE1 . GLU 106 106 ? A 15.14714 12.74036 12.18419 1 1 A GLU 68.229 1
+ATOM 840 O OE2 . GLU 106 106 ? A 13.76841 14.21378 11.31533 1 1 A GLU 68.229 1
+ATOM 841 N N . LEU 107 107 ? A 11.74951 8.95181 10.95916 1 1 A LEU 67.055 1
+ATOM 842 C CA . LEU 107 107 ? A 10.30094 8.82831 10.89099 1 1 A LEU 67.055 1
+ATOM 843 C C . LEU 107 107 ? A 9.70638 8.61143 12.27772 1 1 A LEU 67.055 1
+ATOM 844 O O . LEU 107 107 ? A 8.66540 9.18595 12.60880 1 1 A LEU 67.055 1
+ATOM 845 C CB . LEU 107 107 ? A 9.90929 7.67755 9.96160 1 1 A LEU 67.055 1
+ATOM 846 C CG . LEU 107 107 ? A 10.25824 7.84182 8.48629 1 1 A LEU 67.055 1
+ATOM 847 C CD1 . LEU 107 107 ? A 9.94670 6.56242 7.72160 1 1 A LEU 67.055 1
+ATOM 848 C CD2 . LEU 107 107 ? A 9.51597 9.02088 7.88516 1 1 A LEU 67.055 1
+ATOM 849 N N . ARG 108 108 ? A 10.36339 7.78726 13.09938 1 1 A ARG 65.212 1
+ATOM 850 C CA . ARG 108 108 ? A 9.87109 7.56338 14.45300 1 1 A ARG 65.212 1
+ATOM 851 C C . ARG 108 108 ? A 9.95688 8.83121 15.28604 1 1 A ARG 65.212 1
+ATOM 852 O O . ARG 108 108 ? A 9.06246 9.11424 16.09197 1 1 A ARG 65.212 1
+ATOM 853 C CB . ARG 108 108 ? A 10.65262 6.43144 15.11930 1 1 A ARG 65.212 1
+ATOM 854 C CG . ARG 108 108 ? A 10.36991 5.05349 14.54294 1 1 A ARG 65.212 1
+ATOM 855 C CD . ARG 108 108 ? A 10.96926 3.95737 15.40458 1 1 A ARG 65.212 1
+ATOM 856 N NE . ARG 108 108 ? A 12.43422 4.00789 15.41078 1 1 A ARG 65.212 1
+ATOM 857 C CZ . ARG 108 108 ? A 13.21098 3.35470 14.56562 1 1 A ARG 65.212 1
+ATOM 858 N NH1 . ARG 108 108 ? A 12.67979 2.58331 13.62704 1 1 A ARG 65.212 1
+ATOM 859 N NH2 . ARG 108 108 ? A 14.52180 3.47038 14.65827 1 1 A ARG 65.212 1
+ATOM 860 N N . ARG 109 109 ? A 11.02216 9.62089 15.10113 1 1 A ARG 67.491 1
+ATOM 861 C CA . ARG 109 109 ? A 11.15490 10.86871 15.84279 1 1 A ARG 67.491 1
+ATOM 862 C C . ARG 109 109 ? A 10.07053 11.86180 15.44692 1 1 A ARG 67.491 1
+ATOM 863 O O . ARG 109 109 ? A 9.47536 12.52292 16.30222 1 1 A ARG 67.491 1
+ATOM 864 C CB . ARG 109 109 ? A 12.53553 11.48171 15.60348 1 1 A ARG 67.491 1
+ATOM 865 C CG . ARG 109 109 ? A 12.82035 12.70039 16.44383 1 1 A ARG 67.491 1
+ATOM 866 C CD . ARG 109 109 ? A 14.05093 13.44440 15.95687 1 1 A ARG 67.491 1
+ATOM 867 N NE . ARG 109 109 ? A 13.82913 14.07451 14.65512 1 1 A ARG 67.491 1
+ATOM 868 C CZ . ARG 109 109 ? A 13.23502 15.25155 14.48272 1 1 A ARG 67.491 1
+ATOM 869 N NH1 . ARG 109 109 ? A 12.80181 15.95154 15.52041 1 1 A ARG 67.491 1
+ATOM 870 N NH2 . ARG 109 109 ? A 13.07434 15.73435 13.26052 1 1 A ARG 67.491 1
+ATOM 871 N N . ILE 110 110 ? A 9.79783 11.97350 14.15977 1 1 A ILE 61.916 1
+ATOM 872 C CA . ILE 110 110 ? A 8.78053 12.90246 13.69359 1 1 A ILE 61.916 1
+ATOM 873 C C . ILE 110 110 ? A 7.40237 12.47628 14.18685 1 1 A ILE 61.916 1
+ATOM 874 O O . ILE 110 110 ? A 6.60686 13.30907 14.63784 1 1 A ILE 61.916 1
+ATOM 875 C CB . ILE 110 110 ? A 8.81778 13.01127 12.15723 1 1 A ILE 61.916 1
+ATOM 876 C CG1 . ILE 110 110 ? A 10.12147 13.68128 11.72526 1 1 A ILE 61.916 1
+ATOM 877 C CG2 . ILE 110 110 ? A 7.61990 13.78487 11.64113 1 1 A ILE 61.916 1
+ATOM 878 C CD1 . ILE 110 110 ? A 10.32711 13.70704 10.22180 1 1 A ILE 61.916 1
+ATOM 879 N N . ALA 111 111 ? A 7.10367 11.18221 14.12514 1 1 A ALA 59.184 1
+ATOM 880 C CA . ALA 111 111 ? A 5.78698 10.70919 14.53061 1 1 A ALA 59.184 1
+ATOM 881 C C . ALA 111 111 ? A 5.52163 10.95991 16.01072 1 1 A ALA 59.184 1
+ATOM 882 O O . ALA 111 111 ? A 4.38126 11.23731 16.39735 1 1 A ALA 59.184 1
+ATOM 883 C CB . ALA 111 111 ? A 5.64618 9.22150 14.21572 1 1 A ALA 59.184 1
+ATOM 884 N N . SER 112 112 ? A 6.55137 10.87586 16.83484 1 1 A SER 61.442 1
+ATOM 885 C CA . SER 112 112 ? A 6.37491 11.02950 18.27150 1 1 A SER 61.442 1
+ATOM 886 C C . SER 112 112 ? A 6.44784 12.48039 18.72811 1 1 A SER 61.442 1
+ATOM 887 O O . SER 112 112 ? A 5.91874 12.80630 19.79514 1 1 A SER 61.442 1
+ATOM 888 C CB . SER 112 112 ? A 7.42412 10.20617 19.02060 1 1 A SER 61.442 1
+ATOM 889 O OG . SER 112 112 ? A 8.73395 10.62912 18.70444 1 1 A SER 61.442 1
+ATOM 890 N N . GLN 113 113 ? A 7.09358 13.35864 17.95658 1 1 A GLN 60.693 1
+ATOM 891 C CA . GLN 113 113 ? A 7.35369 14.72369 18.39197 1 1 A GLN 60.693 1
+ATOM 892 C C . GLN 113 113 ? A 6.68428 15.78747 17.53551 1 1 A GLN 60.693 1
+ATOM 893 O O . GLN 113 113 ? A 6.66141 16.95586 17.93453 1 1 A GLN 60.693 1
+ATOM 894 C CB . GLN 113 113 ? A 8.86083 14.98451 18.42481 1 1 A GLN 60.693 1
+ATOM 895 C CG . GLN 113 113 ? A 9.62756 14.05534 19.34597 1 1 A GLN 60.693 1
+ATOM 896 C CD . GLN 113 113 ? A 11.12167 14.27249 19.29365 1 1 A GLN 60.693 1
+ATOM 897 O OE1 . GLN 113 113 ? A 11.60878 15.17774 18.62589 1 1 A GLN 60.693 1
+ATOM 898 N NE2 . GLN 113 113 ? A 11.86896 13.43527 20.00593 1 1 A GLN 60.693 1
+ATOM 899 N N . VAL 114 114 ? A 6.15315 15.42605 16.37206 1 1 A VAL 49.268 1
+ATOM 900 C CA . VAL 114 114 ? A 5.54472 16.38095 15.46139 1 1 A VAL 49.268 1
+ATOM 901 C C . VAL 114 114 ? A 4.17517 15.86229 15.05658 1 1 A VAL 49.268 1
+ATOM 902 O O . VAL 114 114 ? A 4.02798 14.69258 14.69932 1 1 A VAL 49.268 1
+ATOM 903 C CB . VAL 114 114 ? A 6.41324 16.62098 14.20811 1 1 A VAL 49.268 1
+ATOM 904 C CG1 . VAL 114 114 ? A 5.78121 17.67558 13.31146 1 1 A VAL 49.268 1
+ATOM 905 C CG2 . VAL 114 114 ? A 7.82275 17.03385 14.61157 1 1 A VAL 49.268 1
+ATOM 906 N N . LYS 115 115 ? A 3.17226 16.72710 15.11265 1 1 A LYS 44.793 1
+ATOM 907 C CA . LYS 115 115 ? A 1.81104 16.39116 14.72315 1 1 A LYS 44.793 1
+ATOM 908 C C . LYS 115 115 ? A 1.48125 17.07340 13.40165 1 1 A LYS 44.793 1
+ATOM 909 O O . LYS 115 115 ? A 1.54430 18.30104 13.29867 1 1 A LYS 44.793 1
+ATOM 910 C CB . LYS 115 115 ? A 0.80348 16.82044 15.79294 1 1 A LYS 44.793 1
+ATOM 911 C CG . LYS 115 115 ? A 0.93807 16.11319 17.12301 1 1 A LYS 44.793 1
+ATOM 912 C CD . LYS 115 115 ? A -0.10286 16.61773 18.10938 1 1 A LYS 44.793 1
+ATOM 913 C CE . LYS 115 115 ? A 0.00527 15.91756 19.44785 1 1 A LYS 44.793 1
+ATOM 914 N NZ . LYS 115 115 ? A -1.00485 16.42876 20.41684 1 1 A LYS 44.793 1
+ATOM 915 N N . TYR 116 116 ? A 1.15105 16.26513 12.40238 1 1 A TYR 42.145 1
+ATOM 916 C CA . TYR 116 116 ? A 0.67305 16.77734 11.13051 1 1 A TYR 42.145 1
+ATOM 917 C C . TYR 116 116 ? A -0.08261 15.66930 10.41767 1 1 A TYR 42.145 1
+ATOM 918 O O . TYR 116 116 ? A 0.08020 14.48525 10.71539 1 1 A TYR 42.145 1
+ATOM 919 C CB . TYR 116 116 ? A 1.82057 17.32830 10.25676 1 1 A TYR 42.145 1
+ATOM 920 C CG . TYR 116 116 ? A 2.87119 16.30873 9.87355 1 1 A TYR 42.145 1
+ATOM 921 C CD1 . TYR 116 116 ? A 2.72352 15.52973 8.72839 1 1 A TYR 42.145 1
+ATOM 922 C CD2 . TYR 116 116 ? A 4.02029 16.14480 10.63835 1 1 A TYR 42.145 1
+ATOM 923 C CE1 . TYR 116 116 ? A 3.69232 14.60612 8.36132 1 1 A TYR 42.145 1
+ATOM 924 C CE2 . TYR 116 116 ? A 4.99420 15.22195 10.27628 1 1 A TYR 42.145 1
+ATOM 925 C CZ . TYR 116 116 ? A 4.82599 14.45739 9.13685 1 1 A TYR 42.145 1
+ATOM 926 O OH . TYR 116 116 ? A 5.78614 13.55286 8.77679 1 1 A TYR 42.145 1
+ATOM 927 N N . ALA 117 117 ? A -0.93254 16.06831 9.47098 1 1 A ALA 38.314 1
+ATOM 928 C CA . ALA 117 117 ? A -1.70620 15.10360 8.70976 1 1 A ALA 38.314 1
+ATOM 929 C C . ALA 117 117 ? A -0.76751 14.23233 7.88775 1 1 A ALA 38.314 1
+ATOM 930 O O . ALA 117 117 ? A 0.10488 14.73362 7.17828 1 1 A ALA 38.314 1
+ATOM 931 C CB . ALA 117 117 ? A -2.70504 15.81743 7.80141 1 1 A ALA 38.314 1
+ATOM 932 N N . GLY 118 118 ? A -0.94741 12.91382 7.99850 1 1 A GLY 48.685 1
+ATOM 933 C CA . GLY 118 118 ? A -0.11528 11.95943 7.29246 1 1 A GLY 48.685 1
+ATOM 934 C C . GLY 118 118 ? A 0.85008 11.19597 8.16328 1 1 A GLY 48.685 1
+ATOM 935 O O . GLY 118 118 ? A 1.49243 10.25805 7.68244 1 1 A GLY 48.685 1
+ATOM 936 N N . SER 119 119 ? A 0.97896 11.56835 9.42061 1 1 A SER 51.959 1
+ATOM 937 C CA . SER 119 119 ? A 1.88098 10.90259 10.34756 1 1 A SER 51.959 1
+ATOM 938 C C . SER 119 119 ? A 1.24985 10.90643 11.73068 1 1 A SER 51.959 1
+ATOM 939 O O . SER 119 119 ? A 0.99611 11.97089 12.29557 1 1 A SER 51.959 1
+ATOM 940 C CB . SER 119 119 ? A 3.24613 11.58336 10.38575 1 1 A SER 51.959 1
+ATOM 941 O OG . SER 119 119 ? A 4.11068 10.95610 11.31140 1 1 A SER 51.959 1
+ATOM 942 N N . GLN 120 120 ? A 0.99731 9.71246 12.28953 1 1 A GLN 55.874 1
+ATOM 943 C CA . GLN 120 120 ? A 0.36711 9.60358 13.59066 1 1 A GLN 55.874 1
+ATOM 944 C C . GLN 120 120 ? A 0.58420 8.21195 14.15532 1 1 A GLN 55.874 1
+ATOM 945 O O . GLN 120 120 ? A 0.72020 7.23953 13.41601 1 1 A GLN 55.874 1
+ATOM 946 C CB . GLN 120 120 ? A -1.13621 9.91320 13.51354 1 1 A GLN 55.874 1
+ATOM 947 C CG . GLN 120 120 ? A -1.84815 9.84496 14.85238 1 1 A GLN 55.874 1
+ATOM 948 C CD . GLN 120 120 ? A -3.17623 10.57345 14.85997 1 1 A GLN 55.874 1
+ATOM 949 O OE1 . GLN 120 120 ? A -3.46087 11.38410 13.98936 1 1 A GLN 55.874 1
+ATOM 950 N NE2 . GLN 120 120 ? A -3.99483 10.29908 15.86653 1 1 A GLN 55.874 1
+ATOM 951 N N . VAL 121 121 ? A 0.61991 8.13094 15.48749 1 1 A VAL 59.126 1
+ATOM 952 C CA . VAL 121 121 ? A 0.69042 6.85458 16.17443 1 1 A VAL 59.126 1
+ATOM 953 C C . VAL 121 121 ? A -0.66067 6.16403 16.05174 1 1 A VAL 59.126 1
+ATOM 954 O O . VAL 121 121 ? A -1.68601 6.70203 16.48478 1 1 A VAL 59.126 1
+ATOM 955 C CB . VAL 121 121 ? A 1.07314 7.03931 17.65327 1 1 A VAL 59.126 1
+ATOM 956 C CG1 . VAL 121 121 ? A 1.05206 5.70869 18.38350 1 1 A VAL 59.126 1
+ATOM 957 C CG2 . VAL 121 121 ? A 2.44305 7.69322 17.75680 1 1 A VAL 59.126 1
+ATOM 958 N N . ALA 122 122 ? A -0.67358 4.96800 15.44819 1 1 A ALA 63.988 1
+ATOM 959 C CA . ALA 122 122 ? A -1.89111 4.20263 15.25589 1 1 A ALA 63.988 1
+ATOM 960 C C . ALA 122 122 ? A -1.52170 2.76936 14.92387 1 1 A ALA 63.988 1
+ATOM 961 O O . ALA 122 122 ? A -0.46803 2.50609 14.34151 1 1 A ALA 63.988 1
+ATOM 962 C CB . ALA 122 122 ? A -2.76093 4.80186 14.14609 1 1 A ALA 63.988 1
+ATOM 963 N N . SER 123 123 ? A -2.39222 1.85289 15.28709 1 1 A SER 67.624 1
+ATOM 964 C CA . SER 123 123 ? A -2.17049 0.45219 14.98181 1 1 A SER 67.624 1
+ATOM 965 C C . SER 123 123 ? A -2.39139 0.18958 13.49691 1 1 A SER 67.624 1
+ATOM 966 O O . SER 123 123 ? A -2.96585 1.00681 12.77239 1 1 A SER 67.624 1
+ATOM 967 C CB . SER 123 123 ? A -3.10486 -0.42846 15.81048 1 1 A SER 67.624 1
+ATOM 968 O OG . SER 123 123 ? A -4.45162 -0.22676 15.43557 1 1 A SER 67.624 1
+ATOM 969 N N . THR 124 124 ? A -1.92840 -0.97560 13.04350 1 1 A THR 69.736 1
+ATOM 970 C CA . THR 124 124 ? A -2.18639 -1.36915 11.66133 1 1 A THR 69.736 1
+ATOM 971 C C . THR 124 124 ? A -3.67851 -1.48323 11.38988 1 1 A THR 69.736 1
+ATOM 972 O O . THR 124 124 ? A -4.13344 -1.20720 10.27411 1 1 A THR 69.736 1
+ATOM 973 C CB . THR 124 124 ? A -1.49567 -2.69854 11.33915 1 1 A THR 69.736 1
+ATOM 974 O OG1 . THR 124 124 ? A -1.94659 -3.70578 12.24773 1 1 A THR 69.736 1
+ATOM 975 C CG2 . THR 124 124 ? A 0.01583 -2.55485 11.45494 1 1 A THR 69.736 1
+ATOM 976 N N . SER 125 125 ? A -4.46105 -1.87280 12.39835 1 1 A SER 67.966 1
+ATOM 977 C CA . SER 125 125 ? A -5.90526 -1.93782 12.22521 1 1 A SER 67.966 1
+ATOM 978 C C . SER 125 125 ? A -6.49164 -0.55841 11.97205 1 1 A SER 67.966 1
+ATOM 979 O O . SER 125 125 ? A -7.41637 -0.41236 11.16367 1 1 A SER 67.966 1
+ATOM 980 C CB . SER 125 125 ? A -6.56209 -2.57647 13.45040 1 1 A SER 67.966 1
+ATOM 981 O OG . SER 125 125 ? A -6.12947 -3.91324 13.61516 1 1 A SER 67.966 1
+ATOM 982 N N . GLU 126 126 ? A -5.97212 0.47314 12.64071 1 1 A GLU 70.266 1
+ATOM 983 C CA . GLU 126 126 ? A -6.45875 1.82629 12.40974 1 1 A GLU 70.266 1
+ATOM 984 C C . GLU 126 126 ? A -6.05607 2.33379 11.03064 1 1 A GLU 70.266 1
+ATOM 985 O O . GLU 126 126 ? A -6.79762 3.09605 10.40481 1 1 A GLU 70.266 1
+ATOM 986 C CB . GLU 126 126 ? A -5.94191 2.76641 13.49780 1 1 A GLU 70.266 1
+ATOM 987 C CG . GLU 126 126 ? A -6.59796 2.53667 14.84544 1 1 A GLU 70.266 1
+ATOM 988 C CD . GLU 126 126 ? A -8.08254 2.84750 14.82657 1 1 A GLU 70.266 1
+ATOM 989 O OE1 . GLU 126 126 ? A -8.46522 3.87299 14.23133 1 1 A GLU 70.266 1
+ATOM 990 O OE2 . GLU 126 126 ? A -8.86735 2.06216 15.40724 1 1 A GLU 70.266 1
+ATOM 991 N N . VAL 127 127 ? A -4.88446 1.92201 10.54134 1 1 A VAL 74.753 1
+ATOM 992 C CA . VAL 127 127 ? A -4.49513 2.27796 9.18300 1 1 A VAL 74.753 1
+ATOM 993 C C . VAL 127 127 ? A -5.44810 1.64185 8.17817 1 1 A VAL 74.753 1
+ATOM 994 O O . VAL 127 127 ? A -5.87999 2.28714 7.21518 1 1 A VAL 74.753 1
+ATOM 995 C CB . VAL 127 127 ? A -3.03882 1.85780 8.90753 1 1 A VAL 74.753 1
+ATOM 996 C CG1 . VAL 127 127 ? A -2.68891 2.07263 7.44133 1 1 A VAL 74.753 1
+ATOM 997 C CG2 . VAL 127 127 ? A -2.09122 2.65217 9.79828 1 1 A VAL 74.753 1
+ATOM 998 N N . LEU 128 128 ? A -5.80874 0.37548 8.38189 1 1 A LEU 77.447 1
+ATOM 999 C CA . LEU 128 128 ? A -6.76880 -0.27991 7.50382 1 1 A LEU 77.447 1
+ATOM 1000 C C . LEU 128 128 ? A -8.15115 0.34284 7.63168 1 1 A LEU 77.447 1
+ATOM 1001 O O . LEU 128 128 ? A -8.89107 0.41817 6.64704 1 1 A LEU 77.447 1
+ATOM 1002 C CB . LEU 128 128 ? A -6.83033 -1.77997 7.80754 1 1 A LEU 77.447 1
+ATOM 1003 C CG . LEU 128 128 ? A -5.59460 -2.57632 7.39811 1 1 A LEU 77.447 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -5.71359 -4.01816 7.87928 1 1 A LEU 77.447 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -5.39941 -2.53728 5.89081 1 1 A LEU 77.447 1
+ATOM 1006 N N . LYS 129 129 ? A -8.51608 0.79970 8.83127 1 1 A LYS 75.670 1
+ATOM 1007 C CA . LYS 129 129 ? A -9.78585 1.49418 9.01201 1 1 A LYS 75.670 1
+ATOM 1008 C C . LYS 129 129 ? A -9.82118 2.77690 8.19375 1 1 A LYS 75.670 1
+ATOM 1009 O O . LYS 129 129 ? A -10.82949 3.08552 7.54809 1 1 A LYS 75.670 1
+ATOM 1010 C CB . LYS 129 129 ? A -10.01246 1.79586 10.49342 1 1 A LYS 75.670 1
+ATOM 1011 C CG . LYS 129 129 ? A -11.30408 2.52388 10.79575 1 1 A LYS 75.670 1
+ATOM 1012 C CD . LYS 129 129 ? A -11.44868 2.76775 12.28995 1 1 A LYS 75.670 1
+ATOM 1013 C CE . LYS 129 129 ? A -12.73251 3.49628 12.62572 1 1 A LYS 75.670 1
+ATOM 1014 N NZ . LYS 129 129 ? A -12.86919 3.72814 14.08634 1 1 A LYS 75.670 1
+ATOM 1015 N N . TYR 130 130 ? A -8.72009 3.53131 8.20187 1 1 A TYR 71.609 1
+ATOM 1016 C CA . TYR 130 130 ? A -8.63933 4.73016 7.38114 1 1 A TYR 71.609 1
+ATOM 1017 C C . TYR 130 130 ? A -8.73234 4.38444 5.89819 1 1 A TYR 71.609 1
+ATOM 1018 O O . TYR 130 130 ? A -9.42991 5.06098 5.13546 1 1 A TYR 71.609 1
+ATOM 1019 C CB . TYR 130 130 ? A -7.34142 5.48434 7.67795 1 1 A TYR 71.609 1
+ATOM 1020 C CG . TYR 130 130 ? A -7.07269 6.62074 6.72627 1 1 A TYR 71.609 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -7.69853 7.85412 6.89314 1 1 A TYR 71.609 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -6.18984 6.47060 5.66021 1 1 A TYR 71.609 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -7.45692 8.90360 6.02304 1 1 A TYR 71.609 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -5.93954 7.51758 4.78580 1 1 A TYR 71.609 1
+ATOM 1025 C CZ . TYR 130 130 ? A -6.57901 8.72772 4.97356 1 1 A TYR 71.609 1
+ATOM 1026 O OH . TYR 130 130 ? A -6.33153 9.76512 4.10362 1 1 A TYR 71.609 1
+ATOM 1027 N N . THR 131 131 ? A -8.04731 3.32061 5.47796 1 1 A THR 77.008 1
+ATOM 1028 C CA . THR 131 131 ? A -8.10323 2.91180 4.07960 1 1 A THR 77.008 1
+ATOM 1029 C C . THR 131 131 ? A -9.52475 2.53682 3.68049 1 1 A THR 77.008 1
+ATOM 1030 O O . THR 131 131 ? A -10.00052 2.91881 2.60621 1 1 A THR 77.008 1
+ATOM 1031 C CB . THR 131 131 ? A -7.15345 1.73652 3.83196 1 1 A THR 77.008 1
+ATOM 1032 O OG1 . THR 131 131 ? A -5.81486 2.13451 4.13505 1 1 A THR 77.008 1
+ATOM 1033 C CG2 . THR 131 131 ? A -7.22255 1.27981 2.37919 1 1 A THR 77.008 1
+ATOM 1034 N N . LEU 132 132 ? A -10.21931 1.81288 4.54929 1 1 A LEU 76.118 1
+ATOM 1035 C CA . LEU 132 132 ? A -11.56065 1.33752 4.22490 1 1 A LEU 76.118 1
+ATOM 1036 C C . LEU 132 132 ? A -12.57690 2.46876 4.19199 1 1 A LEU 76.118 1
+ATOM 1037 O O . LEU 132 132 ? A -13.34619 2.59687 3.23026 1 1 A LEU 76.118 1
+ATOM 1038 C CB . LEU 132 132 ? A -11.99228 0.27600 5.23565 1 1 A LEU 76.118 1
+ATOM 1039 C CG . LEU 132 132 ? A -13.43504 -0.21201 5.13749 1 1 A LEU 76.118 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -13.68619 -0.87852 3.79404 1 1 A LEU 76.118 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -13.74819 -1.15809 6.28954 1 1 A LEU 76.118 1
+ATOM 1042 N N . PHE 133 133 ? A -12.59877 3.30673 5.21486 1 1 A PHE 70.812 1
+ATOM 1043 C CA . PHE 133 133 ? A -13.67876 4.26433 5.40527 1 1 A PHE 70.812 1
+ATOM 1044 C C . PHE 133 133 ? A -13.39410 5.64571 4.83412 1 1 A PHE 70.812 1
+ATOM 1045 O O . PHE 133 133 ? A -14.32302 6.44942 4.72413 1 1 A PHE 70.812 1
+ATOM 1046 C CB . PHE 133 133 ? A -14.01409 4.39396 6.89314 1 1 A PHE 70.812 1
+ATOM 1047 C CG . PHE 133 133 ? A -14.62928 3.15217 7.47934 1 1 A PHE 70.812 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -15.86770 2.70658 7.03756 1 1 A PHE 70.812 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -13.97949 2.44152 8.47194 1 1 A PHE 70.812 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -16.44102 1.56932 7.57493 1 1 A PHE 70.812 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -14.54889 1.30672 9.01432 1 1 A PHE 70.812 1
+ATOM 1052 C CZ . PHE 133 133 ? A -15.78081 0.87038 8.56551 1 1 A PHE 70.812 1
+ATOM 1053 N N . GLN 134 134 ? A -12.14532 5.94857 4.47370 1 1 A GLN 66.884 1
+ATOM 1054 C CA . GLN 134 134 ? A -11.80040 7.28067 3.98745 1 1 A GLN 66.884 1
+ATOM 1055 C C . GLN 134 134 ? A -11.19408 7.25719 2.59165 1 1 A GLN 66.884 1
+ATOM 1056 O O . GLN 134 134 ? A -11.63517 8.00932 1.72011 1 1 A GLN 66.884 1
+ATOM 1057 C CB . GLN 134 134 ? A -10.86138 7.98030 4.97101 1 1 A GLN 66.884 1
+ATOM 1058 C CG . GLN 134 134 ? A -11.45302 8.15108 6.36457 1 1 A GLN 66.884 1
+ATOM 1059 C CD . GLN 134 134 ? A -10.67077 9.10960 7.22611 1 1 A GLN 66.884 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -10.15406 10.11011 6.73804 1 1 A GLN 66.884 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -10.58430 8.81715 8.51903 1 1 A GLN 66.884 1
+ATOM 1062 N N . ILE 135 135 ? A -10.17657 6.41883 2.34227 1 1 A ILE 72.279 1
+ATOM 1063 C CA . ILE 135 135 ? A -9.56389 6.38077 1.02294 1 1 A ILE 72.279 1
+ATOM 1064 C C . ILE 135 135 ? A -10.56832 5.89962 -0.01426 1 1 A ILE 72.279 1
+ATOM 1065 O O . ILE 135 135 ? A -10.69794 6.49072 -1.09351 1 1 A ILE 72.279 1
+ATOM 1066 C CB . ILE 135 135 ? A -8.30335 5.49353 1.02426 1 1 A ILE 72.279 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -7.22897 6.12140 1.91211 1 1 A ILE 72.279 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -7.77879 5.30957 -0.39252 1 1 A ILE 72.279 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -5.95002 5.31016 2.00467 1 1 A ILE 72.279 1
+ATOM 1070 N N . PHE 136 136 ? A -11.30493 4.82888 0.29534 1 1 A PHE 72.180 1
+ATOM 1071 C CA . PHE 136 136 ? A -12.27166 4.25078 -0.62412 1 1 A PHE 72.180 1
+ATOM 1072 C C . PHE 136 136 ? A -13.70366 4.63418 -0.28022 1 1 A PHE 72.180 1
+ATOM 1073 O O . PHE 136 136 ? A -14.64464 3.92748 -0.65861 1 1 A PHE 72.180 1
+ATOM 1074 C CB . PHE 136 136 ? A -12.11908 2.73023 -0.66796 1 1 A PHE 72.180 1
+ATOM 1075 C CG . PHE 136 136 ? A -10.78922 2.28344 -1.20533 1 1 A PHE 72.180 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -10.49511 2.42737 -2.55361 1 1 A PHE 72.180 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -9.83538 1.73573 -0.36694 1 1 A PHE 72.180 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -9.27236 2.02157 -3.05609 1 1 A PHE 72.180 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -8.60581 1.32795 -0.86476 1 1 A PHE 72.180 1
+ATOM 1080 C CZ . PHE 136 136 ? A -8.32641 1.47123 -2.21121 1 1 A PHE 72.180 1
+ATOM 1081 N N . SER 137 137 ? A -13.90153 5.75864 0.42872 1 1 A SER 64.978 1
+ATOM 1082 C CA . SER 137 137 ? A -15.24107 6.23202 0.73689 1 1 A SER 64.978 1
+ATOM 1083 C C . SER 137 137 ? A -15.92930 6.84691 -0.47196 1 1 A SER 64.978 1
+ATOM 1084 O O . SER 137 137 ? A -17.16019 6.95282 -0.49102 1 1 A SER 64.978 1
+ATOM 1085 C CB . SER 137 137 ? A -15.19702 7.25077 1.87699 1 1 A SER 64.978 1
+ATOM 1086 O OG . SER 137 137 ? A -14.43559 8.38394 1.51265 1 1 A SER 64.978 1
+ATOM 1087 N N . LYS 138 138 ? A -15.15146 7.26840 -1.45955 1 1 A LYS 58.822 1
+ATOM 1088 C CA . LYS 138 138 ? A -15.69800 7.78825 -2.70508 1 1 A LYS 58.822 1
+ATOM 1089 C C . LYS 138 138 ? A -14.90923 7.19992 -3.86558 1 1 A LYS 58.822 1
+ATOM 1090 O O . LYS 138 138 ? A -13.75236 6.80251 -3.71481 1 1 A LYS 58.822 1
+ATOM 1091 C CB . LYS 138 138 ? A -15.65450 9.32244 -2.73793 1 1 A LYS 58.822 1
+ATOM 1092 C CG . LYS 138 138 ? A -14.26105 9.89758 -2.63488 1 1 A LYS 58.822 1
+ATOM 1093 C CD . LYS 138 138 ? A -14.29846 11.42061 -2.60191 1 1 A LYS 58.822 1
+ATOM 1094 C CE . LYS 138 138 ? A -12.90888 12.01712 -2.50562 1 1 A LYS 58.822 1
+ATOM 1095 N NZ . LYS 138 138 ? A -12.94861 13.50496 -2.44977 1 1 A LYS 58.822 1
+ATOM 1096 N N . ILE 139 139 ? A -15.54496 7.12206 -5.02045 1 1 A ILE 59.230 1
+ATOM 1097 C CA . ILE 139 139 ? A -14.95907 6.47251 -6.18225 1 1 A ILE 59.230 1
+ATOM 1098 C C . ILE 139 139 ? A -14.49564 7.55116 -7.14903 1 1 A ILE 59.230 1
+ATOM 1099 O O . ILE 139 139 ? A -15.30573 8.18138 -7.83213 1 1 A ILE 59.230 1
+ATOM 1100 C CB . ILE 139 139 ? A -15.95925 5.51879 -6.85625 1 1 A ILE 59.230 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -16.46037 4.48548 -5.84835 1 1 A ILE 59.230 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -15.30842 4.82938 -8.04145 1 1 A ILE 59.230 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -17.52208 3.55610 -6.40542 1 1 A ILE 59.230 1
+ATOM 1104 N N . ASP 140 140 ? A -13.17358 7.77409 -7.19519 1 1 A ASP 57.572 1
+ATOM 1105 C CA . ASP 140 140 ? A -12.60827 8.73325 -8.13097 1 1 A ASP 57.572 1
+ATOM 1106 C C . ASP 140 140 ? A -12.59284 8.18726 -9.55257 1 1 A ASP 57.572 1
+ATOM 1107 O O . ASP 140 140 ? A -12.74836 8.94448 -10.51604 1 1 A ASP 57.572 1
+ATOM 1108 C CB . ASP 140 140 ? A -11.18839 9.12155 -7.70462 1 1 A ASP 57.572 1
+ATOM 1109 C CG . ASP 140 140 ? A -11.15337 9.81794 -6.35926 1 1 A ASP 57.572 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -12.10359 10.55124 -6.03781 1 1 A ASP 57.572 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -10.15817 9.63196 -5.62990 1 1 A ASP 57.572 1
+ATOM 1112 N N . ARG 141 141 ? A -12.37583 6.88966 -9.69582 1 1 A ARG 59.989 1
+ATOM 1113 C CA . ARG 141 141 ? A -12.41036 6.20484 -10.98733 1 1 A ARG 59.989 1
+ATOM 1114 C C . ARG 141 141 ? A -13.39268 5.04908 -10.87524 1 1 A ARG 59.989 1
+ATOM 1115 O O . ARG 141 141 ? A -13.01968 3.95759 -10.43634 1 1 A ARG 59.989 1
+ATOM 1116 C CB . ARG 141 141 ? A -11.02070 5.70013 -11.37690 1 1 A ARG 59.989 1
+ATOM 1117 C CG . ARG 141 141 ? A -9.96887 6.79148 -11.47586 1 1 A ARG 59.989 1
+ATOM 1118 C CD . ARG 141 141 ? A -8.58741 6.21387 -11.67415 1 1 A ARG 59.989 1
+ATOM 1119 N NE . ARG 141 141 ? A -8.37057 5.71783 -13.03002 1 1 A ARG 59.989 1
+ATOM 1120 C CZ . ARG 141 141 ? A -7.29232 5.04518 -13.42031 1 1 A ARG 59.989 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -6.33283 4.76398 -12.55309 1 1 A ARG 59.989 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -7.17681 4.66509 -14.67625 1 1 A ARG 59.989 1
+ATOM 1123 N N . PRO 142 142 ? A -14.66064 5.26606 -11.23729 1 1 A PRO 63.889 1
+ATOM 1124 C CA . PRO 142 142 ? A -15.65755 4.20831 -11.03551 1 1 A PRO 63.889 1
+ATOM 1125 C C . PRO 142 142 ? A -15.33634 2.91450 -11.77361 1 1 A PRO 63.889 1
+ATOM 1126 O O . PRO 142 142 ? A -15.72928 1.83368 -11.31335 1 1 A PRO 63.889 1
+ATOM 1127 C CB . PRO 142 142 ? A -16.94541 4.83978 -11.57663 1 1 A PRO 63.889 1
+ATOM 1128 C CG . PRO 142 142 ? A -16.70569 6.31266 -11.53418 1 1 A PRO 63.889 1
+ATOM 1129 C CD . PRO 142 142 ? A -15.24518 6.49703 -11.77917 1 1 A PRO 63.889 1
+ATOM 1130 N N . GLU 143 143 ? A -14.63611 2.98936 -12.90215 1 1 A GLU 61.283 1
+ATOM 1131 C CA . GLU 143 143 ? A -14.34367 1.81096 -13.69743 1 1 A GLU 61.283 1
+ATOM 1132 C C . GLU 143 143 ? A -13.11304 1.05608 -13.21247 1 1 A GLU 61.283 1
+ATOM 1133 O O . GLU 143 143 ? A -12.85562 -0.05271 -13.68762 1 1 A GLU 61.283 1
+ATOM 1134 C CB . GLU 143 143 ? A -14.14975 2.20793 -15.16536 1 1 A GLU 61.283 1
+ATOM 1135 C CG . GLU 143 143 ? A -12.86335 2.97644 -15.45921 1 1 A GLU 61.283 1
+ATOM 1136 C CD . GLU 143 143 ? A -12.90555 4.44713 -15.07683 1 1 A GLU 61.283 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -13.92616 4.90396 -14.51940 1 1 A GLU 61.283 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -11.91382 5.15052 -15.35008 1 1 A GLU 61.283 1
+ATOM 1139 N N . ALA 144 144 ? A -12.36571 1.60801 -12.27145 1 1 A ALA 67.827 1
+ATOM 1140 C CA . ALA 144 144 ? A -11.10810 1.01598 -11.84776 1 1 A ALA 67.827 1
+ATOM 1141 C C . ALA 144 144 ? A -11.33088 -0.04355 -10.77571 1 1 A ALA 67.827 1
+ATOM 1142 O O . ALA 144 144 ? A -12.19666 0.09748 -9.91195 1 1 A ALA 67.827 1
+ATOM 1143 C CB . ALA 144 144 ? A -10.15710 2.08998 -11.32732 1 1 A ALA 67.827 1
+ATOM 1144 N N . SER 145 145 ? A -10.52968 -1.09342 -10.85030 1 1 A SER 72.211 1
+ATOM 1145 C CA . SER 145 145 ? A -10.44876 -2.05740 -9.77154 1 1 A SER 72.211 1
+ATOM 1146 C C . SER 145 145 ? A -9.45354 -1.56600 -8.72714 1 1 A SER 72.211 1
+ATOM 1147 O O . SER 145 145 ? A -8.60223 -0.71818 -9.00349 1 1 A SER 72.211 1
+ATOM 1148 C CB . SER 145 145 ? A -10.03656 -3.43317 -10.29616 1 1 A SER 72.211 1
+ATOM 1149 O OG . SER 145 145 ? A -8.77491 -3.37822 -10.92698 1 1 A SER 72.211 1
+ATOM 1150 N N . ARG 146 146 ? A -9.56332 -2.09304 -7.50800 1 1 A ARG 76.176 1
+ATOM 1151 C CA . ARG 146 146 ? A -8.75331 -1.62995 -6.38949 1 1 A ARG 76.176 1
+ATOM 1152 C C . ARG 146 146 ? A -8.07885 -2.81758 -5.72570 1 1 A ARG 76.176 1
+ATOM 1153 O O . ARG 146 146 ? A -8.72324 -3.81129 -5.40667 1 1 A ARG 76.176 1
+ATOM 1154 C CB . ARG 146 146 ? A -9.60772 -0.85724 -5.38446 1 1 A ARG 76.176 1
+ATOM 1155 C CG . ARG 146 146 ? A -10.08393 0.47481 -5.93426 1 1 A ARG 76.176 1
+ATOM 1156 C CD . ARG 146 146 ? A -11.12688 1.13284 -5.05208 1 1 A ARG 76.176 1
+ATOM 1157 N NE . ARG 146 146 ? A -11.42450 2.47510 -5.53703 1 1 A ARG 76.176 1
+ATOM 1158 C CZ . ARG 146 146 ? A -12.27763 2.75221 -6.51308 1 1 A ARG 76.176 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -12.94317 1.78147 -7.11717 1 1 A ARG 76.176 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -12.46423 4.01037 -6.88053 1 1 A ARG 76.176 1
+ATOM 1161 N N . ILE 147 147 ? A -6.75873 -2.69645 -5.53166 1 1 A ILE 78.877 1
+ATOM 1162 C CA . ILE 147 147 ? A -5.93789 -3.75224 -4.96520 1 1 A ILE 78.877 1
+ATOM 1163 C C . ILE 147 147 ? A -5.11674 -3.17224 -3.82618 1 1 A ILE 78.877 1
+ATOM 1164 O O . ILE 147 147 ? A -4.54854 -2.08533 -3.94567 1 1 A ILE 78.877 1
+ATOM 1165 C CB . ILE 147 147 ? A -5.01318 -4.38783 -6.02229 1 1 A ILE 78.877 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -5.83912 -4.96425 -7.17236 1 1 A ILE 78.877 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -4.13406 -5.46421 -5.39295 1 1 A ILE 78.877 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -5.00065 -5.53458 -8.30408 1 1 A ILE 78.877 1
+ATOM 1169 N N . THR 148 148 ? A -5.06259 -3.90479 -2.72320 1 1 A THR 82.429 1
+ATOM 1170 C CA . THR 148 148 ? A -4.21083 -3.55880 -1.59399 1 1 A THR 82.429 1
+ATOM 1171 C C . THR 148 148 ? A -3.07971 -4.57168 -1.51062 1 1 A THR 82.429 1
+ATOM 1172 O O . THR 148 148 ? A -3.32517 -5.76772 -1.35471 1 1 A THR 82.429 1
+ATOM 1173 C CB . THR 148 148 ? A -4.99785 -3.53262 -0.28089 1 1 A THR 82.429 1
+ATOM 1174 O OG1 . THR 148 148 ? A -5.98210 -2.49749 -0.33855 1 1 A THR 82.429 1
+ATOM 1175 C CG2 . THR 148 148 ? A -4.07034 -3.26895 0.89861 1 1 A THR 82.429 1
+ATOM 1176 N N . LEU 149 149 ? A -1.85059 -4.09187 -1.63886 1 1 A LEU 82.728 1
+ATOM 1177 C CA . LEU 149 149 ? A -0.66861 -4.93190 -1.49131 1 1 A LEU 82.728 1
+ATOM 1178 C C . LEU 149 149 ? A -0.16927 -4.80612 -0.05839 1 1 A LEU 82.728 1
+ATOM 1179 O O . LEU 149 149 ? A 0.34293 -3.76054 0.34006 1 1 A LEU 82.728 1
+ATOM 1180 C CB . LEU 149 149 ? A 0.41870 -4.52123 -2.48727 1 1 A LEU 82.728 1
+ATOM 1181 C CG . LEU 149 149 ? A 1.70309 -5.34799 -2.46193 1 1 A LEU 82.728 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 1.41290 -6.80432 -2.80903 1 1 A LEU 82.728 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 2.72801 -4.76623 -3.41957 1 1 A LEU 82.728 1
+ATOM 1184 N N . LEU 150 150 ? A -0.33392 -5.87264 0.71725 1 1 A LEU 79.734 1
+ATOM 1185 C CA . LEU 150 150 ? A -0.00497 -5.87821 2.13808 1 1 A LEU 79.734 1
+ATOM 1186 C C . LEU 150 150 ? A 1.36224 -6.51970 2.33043 1 1 A LEU 79.734 1
+ATOM 1187 O O . LEU 150 150 ? A 1.51067 -7.73587 2.20879 1 1 A LEU 79.734 1
+ATOM 1188 C CB . LEU 150 150 ? A -1.08150 -6.62878 2.92183 1 1 A LEU 79.734 1
+ATOM 1189 C CG . LEU 150 150 ? A -0.92184 -6.72043 4.43606 1 1 A LEU 79.734 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -0.85159 -5.33534 5.06013 1 1 A LEU 79.734 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -2.07429 -7.51727 5.03064 1 1 A LEU 79.734 1
+ATOM 1192 N N . LEU 151 151 ? A 2.37333 -5.69436 2.61146 1 1 A LEU 81.050 1
+ATOM 1193 C CA . LEU 151 151 ? A 3.73167 -6.15466 2.85375 1 1 A LEU 81.050 1
+ATOM 1194 C C . LEU 151 151 ? A 3.94751 -6.24524 4.35821 1 1 A LEU 81.050 1
+ATOM 1195 O O . LEU 151 151 ? A 4.07495 -5.23066 5.03873 1 1 A LEU 81.050 1
+ATOM 1196 C CB . LEU 151 151 ? A 4.74789 -5.20526 2.21546 1 1 A LEU 81.050 1
+ATOM 1197 C CG . LEU 151 151 ? A 4.54164 -4.90705 0.72807 1 1 A LEU 81.050 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 5.55216 -3.87730 0.24326 1 1 A LEU 81.050 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 4.64129 -6.17883 -0.08858 1 1 A LEU 81.050 1
+ATOM 1200 N N . MET 152 152 ? A 3.98094 -7.47387 4.88074 1 1 A MET 73.438 1
+ATOM 1201 C CA . MET 152 152 ? A 4.04281 -7.71962 6.31722 1 1 A MET 73.438 1
+ATOM 1202 C C . MET 152 152 ? A 5.41640 -8.26972 6.67700 1 1 A MET 73.438 1
+ATOM 1203 O O . MET 152 152 ? A 5.76183 -9.38784 6.29574 1 1 A MET 73.438 1
+ATOM 1204 C CB . MET 152 152 ? A 2.94654 -8.69403 6.73851 1 1 A MET 73.438 1
+ATOM 1205 C CG . MET 152 152 ? A 1.55085 -8.24784 6.30573 1 1 A MET 73.438 1
+ATOM 1206 S SD . MET 152 152 ? A 0.26531 -9.42583 6.75978 1 1 A MET 73.438 1
+ATOM 1207 C CE . MET 152 152 ? A 0.34312 -9.30425 8.54754 1 1 A MET 73.438 1
+ATOM 1208 N N . ALA 153 153 ? A 6.19410 -7.47250 7.41000 1 1 A ALA 71.532 1
+ATOM 1209 C CA . ALA 153 153 ? A 7.54996 -7.85821 7.77900 1 1 A ALA 71.532 1
+ATOM 1210 C C . ALA 153 153 ? A 7.60760 -8.64630 9.07992 1 1 A ALA 71.532 1
+ATOM 1211 O O . ALA 153 153 ? A 8.56963 -9.38438 9.30112 1 1 A ALA 71.532 1
+ATOM 1212 C CB . ALA 153 153 ? A 8.43388 -6.62050 7.89180 1 1 A ALA 71.532 1
+ATOM 1213 N N . SER 154 154 ? A 6.62186 -8.49866 9.95052 1 1 A SER 61.782 1
+ATOM 1214 C CA . SER 154 154 ? A 6.59401 -9.20436 11.22097 1 1 A SER 61.782 1
+ATOM 1215 C C . SER 154 154 ? A 5.18790 -9.11030 11.78391 1 1 A SER 61.782 1
+ATOM 1216 O O . SER 154 154 ? A 4.27996 -8.55543 11.15252 1 1 A SER 61.782 1
+ATOM 1217 C CB . SER 154 154 ? A 7.60723 -8.61927 12.21555 1 1 A SER 61.782 1
+ATOM 1218 O OG . SER 154 154 ? A 7.28166 -7.28121 12.54362 1 1 A SER 61.782 1
+ATOM 1219 N N . GLN 155 155 ? A 5.00773 -9.65333 12.97798 1 1 A GLN 53.548 1
+ATOM 1220 C CA . GLN 155 155 ? A 3.72196 -9.60710 13.65019 1 1 A GLN 53.548 1
+ATOM 1221 C C . GLN 155 155 ? A 3.67541 -8.41182 14.58759 1 1 A GLN 53.548 1
+ATOM 1222 O O . GLN 155 155 ? A 4.55949 -8.23186 15.42191 1 1 A GLN 53.548 1
+ATOM 1223 C CB . GLN 155 155 ? A 3.46808 -10.89832 14.42417 1 1 A GLN 53.548 1
+ATOM 1224 C CG . GLN 155 155 ? A 2.10313 -10.96643 15.08037 1 1 A GLN 53.548 1
+ATOM 1225 C CD . GLN 155 155 ? A 1.84539 -12.30951 15.73920 1 1 A GLN 53.548 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 2.69870 -13.18695 15.73813 1 1 A GLN 53.548 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 0.66037 -12.47438 16.30355 1 1 A GLN 53.548 1
+ATOM 1228 N N . GLU 156 156 ? A 2.62375 -7.58600 14.45615 1 1 A GLU 51.540 1
+ATOM 1229 C CA . GLU 156 156 ? A 2.43327 -6.46863 15.37036 1 1 A GLU 51.540 1
+ATOM 1230 C C . GLU 156 156 ? A 2.06932 -6.99331 16.75432 1 1 A GLU 51.540 1
+ATOM 1231 O O . GLU 156 156 ? A 1.62454 -8.13740 16.89346 1 1 A GLU 51.540 1
+ATOM 1232 C CB . GLU 156 156 ? A 1.34068 -5.53001 14.85007 1 1 A GLU 51.540 1
+ATOM 1233 C CG . GLU 156 156 ? A -0.03482 -6.15787 14.77316 1 1 A GLU 51.540 1
+ATOM 1234 C CD . GLU 156 156 ? A -1.10106 -5.16701 14.34118 1 1 A GLU 51.540 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -0.86784 -3.94886 14.47350 1 1 A GLU 51.540 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -2.16909 -5.60949 13.88215 1 1 A GLU 51.540 1
+ATOM 1237 N N . PRO 157 157 ? A 2.25875 -6.19624 17.78831 1 1 A PRO 45.992 1
+ATOM 1238 C CA . PRO 157 157 ? A 1.87057 -6.65396 19.12339 1 1 A PRO 45.992 1
+ATOM 1239 C C . PRO 157 157 ? A 0.41283 -7.10040 19.14986 1 1 A PRO 45.992 1
+ATOM 1240 O O . PRO 157 157 ? A -0.44021 -6.51746 18.47242 1 1 A PRO 45.992 1
+ATOM 1241 C CB . PRO 157 157 ? A 2.09744 -5.42101 20.00412 1 1 A PRO 45.992 1
+ATOM 1242 C CG . PRO 157 157 ? A 3.15584 -4.64943 19.29604 1 1 A PRO 45.992 1
+ATOM 1243 C CD . PRO 157 157 ? A 2.89821 -4.86683 17.82925 1 1 A PRO 45.992 1
+ATOM 1244 N N . GLN 158 158 ? A 0.13260 -8.13951 19.92916 1 1 A GLN 46.506 1
+ATOM 1245 C CA . GLN 158 158 ? A -1.21178 -8.70064 19.96248 1 1 A GLN 46.506 1
+ATOM 1246 C C . GLN 158 158 ? A -2.25057 -7.66830 20.38108 1 1 A GLN 46.506 1
+ATOM 1247 O O . GLN 158 158 ? A -3.39518 -7.71832 19.92096 1 1 A GLN 46.506 1
+ATOM 1248 C CB . GLN 158 158 ? A -1.25840 -9.90198 20.90433 1 1 A GLN 46.506 1
+ATOM 1249 C CG . GLN 158 158 ? A -0.49122 -11.10252 20.39225 1 1 A GLN 46.506 1
+ATOM 1250 C CD . GLN 158 158 ? A -1.12564 -11.68700 19.14993 1 1 A GLN 46.506 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -2.31753 -11.98200 19.14473 1 1 A GLN 46.506 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -0.34296 -11.85339 18.10006 1 1 A GLN 46.506 1
+ATOM 1253 N N . ARG 159 159 ? A -1.87425 -6.71442 21.24457 1 1 A ARG 44.293 1
+ATOM 1254 C CA . ARG 159 159 ? A -2.80636 -5.67972 21.66861 1 1 A ARG 44.293 1
+ATOM 1255 C C . ARG 159 159 ? A -3.22862 -4.77461 20.51912 1 1 A ARG 44.293 1
+ATOM 1256 O O . ARG 159 159 ? A -4.25494 -4.10426 20.60585 1 1 A ARG 44.293 1
+ATOM 1257 C CB . ARG 159 159 ? A -2.19013 -4.84019 22.78918 1 1 A ARG 44.293 1
+ATOM 1258 C CG . ARG 159 159 ? A -0.93261 -4.10178 22.37730 1 1 A ARG 44.293 1
+ATOM 1259 C CD . ARG 159 159 ? A -0.32430 -3.35349 23.55085 1 1 A ARG 44.293 1
+ATOM 1260 N NE . ARG 159 159 ? A 0.91170 -2.66793 23.17427 1 1 A ARG 44.293 1
+ATOM 1261 C CZ . ARG 159 159 ? A 0.96019 -1.43156 22.68170 1 1 A ARG 44.293 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -0.16153 -0.74340 22.50253 1 1 A ARG 44.293 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 2.13350 -0.89184 22.37772 1 1 A ARG 44.293 1
+ATOM 1264 N N . MET 160 160 ? A -2.44295 -4.73330 19.42575 1 1 A MET 50.264 1
+ATOM 1265 C CA . MET 160 160 ? A -2.74912 -3.90373 18.26791 1 1 A MET 50.264 1
+ATOM 1266 C C . MET 160 160 ? A -3.36050 -4.68753 17.11525 1 1 A MET 50.264 1
+ATOM 1267 O O . MET 160 160 ? A -3.66539 -4.10130 16.07397 1 1 A MET 50.264 1
+ATOM 1268 C CB . MET 160 160 ? A -1.48829 -3.19557 17.77833 1 1 A MET 50.264 1
+ATOM 1269 C CG . MET 160 160 ? A -0.90954 -2.21661 18.77196 1 1 A MET 50.264 1
+ATOM 1270 S SD . MET 160 160 ? A 0.60841 -1.44657 18.17570 1 1 A MET 50.264 1
+ATOM 1271 C CE . MET 160 160 ? A 0.97454 -0.34461 19.53504 1 1 A MET 50.264 1
+ATOM 1272 N N . SER 161 161 ? A -3.55960 -5.99441 17.28469 1 1 A SER 55.622 1
+ATOM 1273 C CA . SER 161 161 ? A -4.13103 -6.84430 16.24527 1 1 A SER 55.622 1
+ATOM 1274 C C . SER 161 161 ? A -5.60243 -7.14402 16.47937 1 1 A SER 55.622 1
+ATOM 1275 O O . SER 161 161 ? A -6.17351 -7.99897 15.79563 1 1 A SER 55.622 1
+ATOM 1276 C CB . SER 161 161 ? A -3.34653 -8.15553 16.14618 1 1 A SER 55.622 1
+ATOM 1277 O OG . SER 161 161 ? A -1.97067 -7.90707 15.92799 1 1 A SER 55.622 1
+ATOM 1278 N N . ARG 162 162 ? A -6.24463 -6.43163 17.40809 1 1 A ARG 54.170 1
+ATOM 1279 C CA . ARG 162 162 ? A -7.59053 -6.77217 17.85231 1 1 A ARG 54.170 1
+ATOM 1280 C C . ARG 162 162 ? A -8.60668 -6.74561 16.71168 1 1 A ARG 54.170 1
+ATOM 1281 O O . ARG 162 162 ? A -9.43123 -7.65612 16.58231 1 1 A ARG 54.170 1
+ATOM 1282 C CB . ARG 162 162 ? A -7.99235 -5.80285 18.96427 1 1 A ARG 54.170 1
+ATOM 1283 C CG . ARG 162 162 ? A -9.36162 -6.02652 19.57033 1 1 A ARG 54.170 1
+ATOM 1284 C CD . ARG 162 162 ? A -9.50836 -5.17595 20.82210 1 1 A ARG 54.170 1
+ATOM 1285 N NE . ARG 162 162 ? A -9.01730 -3.81217 20.59525 1 1 A ARG 54.170 1
+ATOM 1286 C CZ . ARG 162 162 ? A -8.71458 -2.95657 21.56329 1 1 A ARG 54.170 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -8.85113 -3.31290 22.83323 1 1 A ARG 54.170 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -8.28101 -1.73755 21.25518 1 1 A ARG 54.170 1
+ATOM 1289 N N . ASN 163 163 ? A -8.56127 -5.72531 15.86994 1 1 A ASN 62.699 1
+ATOM 1290 C CA . ASN 163 163 ? A -9.51689 -5.55951 14.78588 1 1 A ASN 62.699 1
+ATOM 1291 C C . ASN 163 163 ? A -8.87418 -5.70020 13.41313 1 1 A ASN 62.699 1
+ATOM 1292 O O . ASN 163 163 ? A -9.46214 -5.27252 12.41101 1 1 A ASN 62.699 1
+ATOM 1293 C CB . ASN 163 163 ? A -10.20903 -4.19703 14.89455 1 1 A ASN 62.699 1
+ATOM 1294 C CG . ASN 163 163 ? A -11.02261 -4.06771 16.16302 1 1 A ASN 62.699 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -11.69529 -5.00962 16.57809 1 1 A ASN 62.699 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -10.97339 -2.90142 16.78815 1 1 A ASN 62.699 1
+ATOM 1297 N N . PHE 164 164 ? A -7.68233 -6.29657 13.34222 1 1 A PHE 68.491 1
+ATOM 1298 C CA . PHE 164 164 ? A -6.97020 -6.38844 12.06675 1 1 A PHE 68.491 1
+ATOM 1299 C C . PHE 164 164 ? A -7.76130 -7.19934 11.04854 1 1 A PHE 68.491 1
+ATOM 1300 O O . PHE 164 164 ? A -7.97193 -6.76092 9.91135 1 1 A PHE 68.491 1
+ATOM 1301 C CB . PHE 164 164 ? A -5.58852 -7.00358 12.29477 1 1 A PHE 68.491 1
+ATOM 1302 C CG . PHE 164 164 ? A -4.70722 -6.98044 11.08156 1 1 A PHE 68.491 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -3.98978 -5.83764 10.75741 1 1 A PHE 68.491 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -4.58675 -8.09832 10.27380 1 1 A PHE 68.491 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -3.16643 -5.80861 9.64474 1 1 A PHE 68.491 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -3.76546 -8.07907 9.15839 1 1 A PHE 68.491 1
+ATOM 1307 C CZ . PHE 164 164 ? A -3.05499 -6.93257 8.84519 1 1 A PHE 68.491 1
+ATOM 1308 N N . VAL 165 165 ? A -8.22007 -8.39583 11.44552 1 1 A VAL 67.633 1
+ATOM 1309 C CA . VAL 165 165 ? A -8.95085 -9.24900 10.52152 1 1 A VAL 67.633 1
+ATOM 1310 C C . VAL 165 165 ? A -10.27521 -8.60041 10.11966 1 1 A VAL 67.633 1
+ATOM 1311 O O . VAL 165 165 ? A -10.69253 -8.68962 8.95983 1 1 A VAL 67.633 1
+ATOM 1312 C CB . VAL 165 165 ? A -9.17953 -10.63884 11.14346 1 1 A VAL 67.633 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -10.05983 -11.49442 10.24551 1 1 A VAL 67.633 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -7.83928 -11.32349 11.38458 1 1 A VAL 67.633 1
+ATOM 1315 N N . ARG 166 166 ? A -10.95338 -7.92753 11.06482 1 1 A ARG 72.779 1
+ATOM 1316 C CA . ARG 166 166 ? A -12.23122 -7.29765 10.76018 1 1 A ARG 72.779 1
+ATOM 1317 C C . ARG 166 166 ? A -12.08742 -6.23291 9.67653 1 1 A ARG 72.779 1
+ATOM 1318 O O . ARG 166 166 ? A -12.91899 -6.14661 8.76975 1 1 A ARG 72.779 1
+ATOM 1319 C CB . ARG 166 166 ? A -12.83655 -6.68913 12.02677 1 1 A ARG 72.779 1
+ATOM 1320 C CG . ARG 166 166 ? A -14.14511 -5.96359 11.80827 1 1 A ARG 72.779 1
+ATOM 1321 C CD . ARG 166 166 ? A -14.81211 -5.60197 13.12380 1 1 A ARG 72.779 1
+ATOM 1322 N NE . ARG 166 166 ? A -14.03799 -4.64633 13.91468 1 1 A ARG 72.779 1
+ATOM 1323 C CZ . ARG 166 166 ? A -14.13887 -3.32571 13.81067 1 1 A ARG 72.779 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -14.97246 -2.78692 12.94380 1 1 A ARG 72.779 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -13.40469 -2.55570 14.59019 1 1 A ARG 72.779 1
+ATOM 1326 N N . TYR 167 167 ? A -11.03191 -5.42338 9.74401 1 1 A TYR 75.890 1
+ATOM 1327 C CA . TYR 167 167 ? A -10.85144 -4.37870 8.74778 1 1 A TYR 75.890 1
+ATOM 1328 C C . TYR 167 167 ? A -10.42444 -4.94933 7.40489 1 1 A TYR 75.890 1
+ATOM 1329 O O . TYR 167 167 ? A -10.76862 -4.39724 6.35581 1 1 A TYR 75.890 1
+ATOM 1330 C CB . TYR 167 167 ? A -9.85020 -3.33630 9.24691 1 1 A TYR 75.890 1
+ATOM 1331 C CG . TYR 167 167 ? A -10.39074 -2.51986 10.40170 1 1 A TYR 75.890 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -11.68008 -1.99939 10.35644 1 1 A TYR 75.890 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -9.61607 -2.26112 11.52717 1 1 A TYR 75.890 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -12.18793 -1.25056 11.41068 1 1 A TYR 75.890 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -10.11206 -1.51115 12.58098 1 1 A TYR 75.890 1
+ATOM 1336 C CZ . TYR 167 167 ? A -11.39809 -1.00727 12.52009 1 1 A TYR 75.890 1
+ATOM 1337 O OH . TYR 167 167 ? A -11.89555 -0.26268 13.55821 1 1 A TYR 75.890 1
+ATOM 1338 N N . VAL 168 168 ? A -9.67618 -6.06436 7.40733 1 1 A VAL 74.391 1
+ATOM 1339 C CA . VAL 168 168 ? A -9.36410 -6.73881 6.15591 1 1 A VAL 74.391 1
+ATOM 1340 C C . VAL 168 168 ? A -10.64673 -7.25531 5.51136 1 1 A VAL 74.391 1
+ATOM 1341 O O . VAL 168 168 ? A -10.83636 -7.14166 4.29434 1 1 A VAL 74.391 1
+ATOM 1342 C CB . VAL 168 168 ? A -8.35589 -7.87916 6.38505 1 1 A VAL 74.391 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -8.18211 -8.70894 5.11836 1 1 A VAL 74.391 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -7.01804 -7.31096 6.83302 1 1 A VAL 74.391 1
+ATOM 1345 N N . GLN 169 169 ? A -11.55544 -7.81850 6.30518 1 1 A GLN 74.163 1
+ATOM 1346 C CA . GLN 169 169 ? A -12.84616 -8.24867 5.78372 1 1 A GLN 74.163 1
+ATOM 1347 C C . GLN 169 169 ? A -13.64112 -7.06875 5.24564 1 1 A GLN 74.163 1
+ATOM 1348 O O . GLN 169 169 ? A -14.33687 -7.18895 4.23362 1 1 A GLN 74.163 1
+ATOM 1349 C CB . GLN 169 169 ? A -13.64105 -8.97170 6.87092 1 1 A GLN 74.163 1
+ATOM 1350 C CG . GLN 169 169 ? A -13.04956 -10.31163 7.28198 1 1 A GLN 74.163 1
+ATOM 1351 C CD . GLN 169 169 ? A -13.73908 -10.90161 8.49288 1 1 A GLN 74.163 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -14.17384 -10.18700 9.39146 1 1 A GLN 74.163 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -13.84387 -12.22218 8.53638 1 1 A GLN 74.163 1
+ATOM 1354 N N . GLY 170 170 ? A -13.53203 -5.90322 5.90984 1 1 A GLY 77.949 1
+ATOM 1355 C CA . GLY 170 170 ? A -14.19088 -4.71420 5.40421 1 1 A GLY 77.949 1
+ATOM 1356 C C . GLY 170 170 ? A -13.66811 -4.27717 4.04932 1 1 A GLY 77.949 1
+ATOM 1357 O O . GLY 170 170 ? A -14.43785 -3.82118 3.19764 1 1 A GLY 77.949 1
+ATOM 1358 N N . LEU 171 171 ? A -12.36230 -4.40939 3.83406 1 1 A LEU 78.322 1
+ATOM 1359 C CA . LEU 171 171 ? A -11.80050 -4.09967 2.52722 1 1 A LEU 78.322 1
+ATOM 1360 C C . LEU 171 171 ? A -12.37720 -5.01259 1.45722 1 1 A LEU 78.322 1
+ATOM 1361 O O . LEU 171 171 ? A -12.67299 -4.57233 0.34471 1 1 A LEU 78.322 1
+ATOM 1362 C CB . LEU 171 171 ? A -10.27441 -4.22462 2.55751 1 1 A LEU 78.322 1
+ATOM 1363 C CG . LEU 171 171 ? A -9.50684 -3.15788 3.33455 1 1 A LEU 78.322 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -8.03556 -3.53961 3.43792 1 1 A LEU 78.322 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -9.66224 -1.79810 2.66721 1 1 A LEU 78.322 1
+ATOM 1366 N N . LYS 172 172 ? A -12.55422 -6.28932 1.78200 1 1 A LYS 74.012 1
+ATOM 1367 C CA . LYS 172 172 ? A -13.13670 -7.22258 0.82502 1 1 A LYS 74.012 1
+ATOM 1368 C C . LYS 172 172 ? A -14.58193 -6.86423 0.51694 1 1 A LYS 74.012 1
+ATOM 1369 O O . LYS 172 172 ? A -15.03099 -6.99677 -0.62745 1 1 A LYS 74.012 1
+ATOM 1370 C CB . LYS 172 172 ? A -13.03482 -8.65280 1.35262 1 1 A LYS 74.012 1
+ATOM 1371 C CG . LYS 172 172 ? A -13.55153 -9.71050 0.39863 1 1 A LYS 74.012 1
+ATOM 1372 C CD . LYS 172 172 ? A -12.72973 -9.75395 -0.88740 1 1 A LYS 74.012 1
+ATOM 1373 C CE . LYS 172 172 ? A -13.22502 -10.84379 -1.81973 1 1 A LYS 74.012 1
+ATOM 1374 N NZ . LYS 172 172 ? A -12.43361 -10.88999 -3.08006 1 1 A LYS 74.012 1
+ATOM 1375 N N . LYS 173 173 ? A -15.33420 -6.40215 1.51197 1 1 A LYS 74.404 1
+ATOM 1376 C CA . LYS 173 173 ? A -16.70687 -5.97215 1.27808 1 1 A LYS 74.404 1
+ATOM 1377 C C . LYS 173 173 ? A -16.76753 -4.76281 0.35513 1 1 A LYS 74.404 1
+ATOM 1378 O O . LYS 173 173 ? A -17.76071 -4.57246 -0.35129 1 1 A LYS 74.404 1
+ATOM 1379 C CB . LYS 173 173 ? A -17.40738 -5.66343 2.59662 1 1 A LYS 74.404 1
+ATOM 1380 C CG . LYS 173 173 ? A -17.66477 -6.89249 3.45109 1 1 A LYS 74.404 1
+ATOM 1381 C CD . LYS 173 173 ? A -18.37197 -6.54064 4.74999 1 1 A LYS 74.404 1
+ATOM 1382 C CE . LYS 173 173 ? A -19.76956 -6.01309 4.49839 1 1 A LYS 74.404 1
+ATOM 1383 N NZ . LYS 173 173 ? A -20.49866 -5.73976 5.75879 1 1 A LYS 74.404 1
+ATOM 1384 N N . LYS 174 174 ? A -15.71282 -3.93474 0.35493 1 1 A LYS 73.412 1
+ATOM 1385 C CA . LYS 174 174 ? A -15.61255 -2.82519 -0.58614 1 1 A LYS 73.412 1
+ATOM 1386 C C . LYS 174 174 ? A -15.09136 -3.26867 -1.94679 1 1 A LYS 73.412 1
+ATOM 1387 O O . LYS 174 174 ? A -14.80437 -2.41858 -2.79471 1 1 A LYS 73.412 1
+ATOM 1388 C CB . LYS 174 174 ? A -14.70175 -1.73026 -0.02042 1 1 A LYS 73.412 1
+ATOM 1389 C CG . LYS 174 174 ? A -15.27046 -1.03106 1.20162 1 1 A LYS 73.412 1
+ATOM 1390 C CD . LYS 174 174 ? A -16.37712 -0.05220 0.82402 1 1 A LYS 73.412 1
+ATOM 1391 C CE . LYS 174 174 ? A -16.79339 0.79168 2.01319 1 1 A LYS 73.412 1
+ATOM 1392 N NZ . LYS 174 174 ? A -17.82108 1.80294 1.65201 1 1 A LYS 73.412 1
+ATOM 1393 N N . LYS 175 175 ? A -14.96737 -4.57651 -2.17097 1 1 A LYS 69.327 1
+ATOM 1394 C CA . LYS 175 175 ? A -14.46795 -5.14933 -3.41401 1 1 A LYS 69.327 1
+ATOM 1395 C C . LYS 175 175 ? A -13.01963 -4.75535 -3.68155 1 1 A LYS 69.327 1
+ATOM 1396 O O . LYS 175 175 ? A -12.59016 -4.65651 -4.83194 1 1 A LYS 69.327 1
+ATOM 1397 C CB . LYS 175 175 ? A -15.36221 -4.77477 -4.60201 1 1 A LYS 69.327 1
+ATOM 1398 C CG . LYS 175 175 ? A -16.77511 -5.31878 -4.46837 1 1 A LYS 69.327 1
+ATOM 1399 C CD . LYS 175 175 ? A -17.61659 -4.95950 -5.67819 1 1 A LYS 69.327 1
+ATOM 1400 C CE . LYS 175 175 ? A -18.96512 -5.65098 -5.63403 1 1 A LYS 69.327 1
+ATOM 1401 N NZ . LYS 175 175 ? A -19.75317 -5.24692 -4.44072 1 1 A LYS 69.327 1
+ATOM 1402 N N . VAL 176 176 ? A -12.24459 -4.54199 -2.61695 1 1 A VAL 78.053 1
+ATOM 1403 C CA . VAL 176 176 ? A -10.81477 -4.31634 -2.72695 1 1 A VAL 78.053 1
+ATOM 1404 C C . VAL 176 176 ? A -10.11879 -5.66876 -2.65908 1 1 A VAL 78.053 1
+ATOM 1405 O O . VAL 176 176 ? A -10.31823 -6.43149 -1.71043 1 1 A VAL 78.053 1
+ATOM 1406 C CB . VAL 176 176 ? A -10.29819 -3.38576 -1.61549 1 1 A VAL 78.053 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -8.78795 -3.22516 -1.70949 1 1 A VAL 78.053 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -10.98988 -2.03180 -1.70779 1 1 A VAL 78.053 1
+ATOM 1409 N N . ILE 177 177 ? A -9.30875 -5.97657 -3.66692 1 1 A ILE 77.486 1
+ATOM 1410 C CA . ILE 177 177 ? A -8.57055 -7.22588 -3.69864 1 1 A ILE 77.486 1
+ATOM 1411 C C . ILE 177 177 ? A -7.33504 -7.07923 -2.82365 1 1 A ILE 77.486 1
+ATOM 1412 O O . ILE 177 177 ? A -6.54995 -6.14289 -2.99060 1 1 A ILE 77.486 1
+ATOM 1413 C CB . ILE 177 177 ? A -8.18049 -7.60540 -5.13595 1 1 A ILE 77.486 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -9.44194 -7.79361 -5.98036 1 1 A ILE 77.486 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -7.33494 -8.86440 -5.14705 1 1 A ILE 77.486 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -9.16670 -7.99386 -7.45951 1 1 A ILE 77.486 1
+ATOM 1417 N N . VAL 178 178 ? A -7.15945 -8.00198 -1.87766 1 1 A VAL 79.404 1
+ATOM 1418 C CA . VAL 178 178 ? A -6.05721 -7.96834 -0.93504 1 1 A VAL 79.404 1
+ATOM 1419 C C . VAL 178 178 ? A -5.02206 -9.00424 -1.34725 1 1 A VAL 79.404 1
+ATOM 1420 O O . VAL 178 178 ? A -5.34806 -10.17970 -1.53539 1 1 A VAL 79.404 1
+ATOM 1421 C CB . VAL 178 178 ? A -6.53792 -8.22631 0.50661 1 1 A VAL 79.404 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -5.36664 -8.19961 1.47570 1 1 A VAL 79.404 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -7.58681 -7.19097 0.90319 1 1 A VAL 79.404 1
+ATOM 1424 N N . ILE 179 179 ? A -3.77085 -8.56639 -1.50255 1 1 A ILE 80.094 1
+ATOM 1425 C CA . ILE 179 179 ? A -2.65251 -9.43640 -1.83194 1 1 A ILE 80.094 1
+ATOM 1426 C C . ILE 179 179 ? A -1.67612 -9.39050 -0.66216 1 1 A ILE 80.094 1
+ATOM 1427 O O . ILE 179 179 ? A -0.86839 -8.46085 -0.55818 1 1 A ILE 80.094 1
+ATOM 1428 C CB . ILE 179 179 ? A -1.96393 -9.01126 -3.14257 1 1 A ILE 80.094 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -2.97956 -8.99761 -4.28851 1 1 A ILE 80.094 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -0.81251 -9.95456 -3.46616 1 1 A ILE 80.094 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -2.39552 -8.53780 -5.61343 1 1 A ILE 80.094 1
+ATOM 1432 N N . PRO 180 180 ? A -1.73880 -10.36139 0.24542 1 1 A PRO 76.724 1
+ATOM 1433 C CA . PRO 180 180 ? A -0.81563 -10.35792 1.37845 1 1 A PRO 76.724 1
+ATOM 1434 C C . PRO 180 180 ? A 0.56407 -10.85656 0.96060 1 1 A PRO 76.724 1
+ATOM 1435 O O . PRO 180 180 ? A 0.69332 -11.87959 0.28482 1 1 A PRO 76.724 1
+ATOM 1436 C CB . PRO 180 180 ? A -1.47423 -11.30797 2.38180 1 1 A PRO 76.724 1
+ATOM 1437 C CG . PRO 180 180 ? A -2.27483 -12.23990 1.54020 1 1 A PRO 76.724 1
+ATOM 1438 C CD . PRO 180 180 ? A -2.72240 -11.45862 0.33405 1 1 A PRO 76.724 1
+ATOM 1439 N N . VAL 181 181 ? A 1.59583 -10.11940 1.37190 1 1 A VAL 78.932 1
+ATOM 1440 C CA . VAL 181 181 ? A 2.97851 -10.45947 1.08893 1 1 A VAL 78.932 1
+ATOM 1441 C C . VAL 181 181 ? A 3.73242 -10.48260 2.41042 1 1 A VAL 78.932 1
+ATOM 1442 O O . VAL 181 181 ? A 3.95877 -9.43538 3.02264 1 1 A VAL 78.932 1
+ATOM 1443 C CB . VAL 181 181 ? A 3.63426 -9.45978 0.11511 1 1 A VAL 78.932 1
+ATOM 1444 C CG1 . VAL 181 181 ? A 5.06849 -9.88227 -0.18173 1 1 A VAL 78.932 1
+ATOM 1445 C CG2 . VAL 181 181 ? A 2.82171 -9.36945 -1.16850 1 1 A VAL 78.932 1
+ATOM 1446 N N . GLY 182 182 ? A 4.09365 -11.67472 2.85550 1 1 A GLY 78.499 1
+ATOM 1447 C CA . GLY 182 182 ? A 4.91631 -11.81930 4.04094 1 1 A GLY 78.499 1
+ATOM 1448 C C . GLY 182 182 ? A 6.38549 -11.83698 3.67468 1 1 A GLY 78.499 1
+ATOM 1449 O O . GLY 182 182 ? A 6.78218 -12.45433 2.68366 1 1 A GLY 78.499 1
+ATOM 1450 N N . ILE 183 183 ? A 7.21808 -11.15438 4.47987 1 1 A ILE 75.543 1
+ATOM 1451 C CA . ILE 183 183 ? A 8.63556 -11.00654 4.19561 1 1 A ILE 75.543 1
+ATOM 1452 C C . ILE 183 183 ? A 9.42937 -11.41535 5.42336 1 1 A ILE 75.543 1
+ATOM 1453 O O . ILE 183 183 ? A 9.22418 -10.87590 6.51275 1 1 A ILE 75.543 1
+ATOM 1454 C CB . ILE 183 183 ? A 8.98368 -9.56203 3.79229 1 1 A ILE 75.543 1
+ATOM 1455 C CG1 . ILE 183 183 ? A 8.14145 -9.13387 2.58874 1 1 A ILE 75.543 1
+ATOM 1456 C CG2 . ILE 183 183 ? A 10.46494 -9.44113 3.47059 1 1 A ILE 75.543 1
+ATOM 1457 C CD1 . ILE 183 183 ? A 8.37607 -7.69489 2.16700 1 1 A ILE 75.543 1
+ATOM 1458 N N . GLY 184 184 ? A 10.31762 -12.37575 5.24694 1 1 A GLY 71.057 1
+ATOM 1459 C CA . GLY 184 184 ? A 11.26435 -12.74207 6.27423 1 1 A GLY 71.057 1
+ATOM 1460 C C . GLY 184 184 ? A 10.77892 -13.84426 7.19412 1 1 A GLY 71.057 1
+ATOM 1461 O O . GLY 184 184 ? A 9.61043 -14.22839 7.19475 1 1 A GLY 71.057 1
+ATOM 1462 N N . PRO 185 185 ? A 11.70818 -14.36284 8.00553 1 1 A PRO 64.447 1
+ATOM 1463 C CA . PRO 185 185 ? A 11.34398 -15.44360 8.92463 1 1 A PRO 64.447 1
+ATOM 1464 C C . PRO 185 185 ? A 10.41671 -15.00853 10.05125 1 1 A PRO 64.447 1
+ATOM 1465 O O . PRO 185 185 ? A 9.80703 -15.87250 10.69176 1 1 A PRO 64.447 1
+ATOM 1466 C CB . PRO 185 185 ? A 12.69552 -15.90981 9.48333 1 1 A PRO 64.447 1
+ATOM 1467 C CG . PRO 185 185 ? A 13.58096 -14.71636 9.36204 1 1 A PRO 64.447 1
+ATOM 1468 C CD . PRO 185 185 ? A 13.13294 -14.01176 8.10749 1 1 A PRO 64.447 1
+ATOM 1469 N N . HIS 186 186 ? A 10.29732 -13.71754 10.30732 1 1 A HIS 59.511 1
+ATOM 1470 C CA . HIS 186 186 ? A 9.43676 -13.19749 11.35934 1 1 A HIS 59.511 1
+ATOM 1471 C C . HIS 186 186 ? A 8.14495 -12.60879 10.80813 1 1 A HIS 59.511 1
+ATOM 1472 O O . HIS 186 186 ? A 7.47139 -11.83364 11.49199 1 1 A HIS 59.511 1
+ATOM 1473 C CB . HIS 186 186 ? A 10.18318 -12.14101 12.18497 1 1 A HIS 59.511 1
+ATOM 1474 C CG . HIS 186 186 ? A 11.48271 -12.63238 12.74711 1 1 A HIS 59.511 1
+ATOM 1475 N ND1 . HIS 186 186 ? A 11.55830 -13.62403 13.69698 1 1 A HIS 59.511 1
+ATOM 1476 C CD2 . HIS 186 186 ? A 12.75906 -12.26492 12.47275 1 1 A HIS 59.511 1
+ATOM 1477 C CE1 . HIS 186 186 ? A 12.83029 -13.84199 13.98935 1 1 A HIS 59.511 1
+ATOM 1478 N NE2 . HIS 186 186 ? A 13.58179 -13.03266 13.26097 1 1 A HIS 59.511 1
+ATOM 1479 N N . ALA 187 187 ? A 7.78692 -12.96440 9.58312 1 1 A ALA 68.010 1
+ATOM 1480 C CA . ALA 187 187 ? A 6.55579 -12.46475 8.99210 1 1 A ALA 68.010 1
+ATOM 1481 C C . ALA 187 187 ? A 5.34717 -12.95163 9.78590 1 1 A ALA 68.010 1
+ATOM 1482 O O . ALA 187 187 ? A 5.36813 -14.02024 10.40046 1 1 A ALA 68.010 1
+ATOM 1483 C CB . ALA 187 187 ? A 6.44274 -12.90533 7.53415 1 1 A ALA 68.010 1
+ATOM 1484 N N . ASN 188 188 ? A 4.28617 -12.15650 9.76517 1 1 A ASN 56.689 1
+ATOM 1485 C CA . ASN 188 188 ? A 3.04350 -12.50385 10.43701 1 1 A ASN 56.689 1
+ATOM 1486 C C . ASN 188 188 ? A 2.30792 -13.54387 9.59955 1 1 A ASN 56.689 1
+ATOM 1487 O O . ASN 188 188 ? A 1.35757 -13.23085 8.87330 1 1 A ASN 56.689 1
+ATOM 1488 C CB . ASN 188 188 ? A 2.19512 -11.25310 10.65849 1 1 A ASN 56.689 1
+ATOM 1489 C CG . ASN 188 188 ? A 1.03418 -11.48962 11.60011 1 1 A ASN 56.689 1
+ATOM 1490 O OD1 . ASN 188 188 ? A 0.66683 -12.62489 11.90077 1 1 A ASN 56.689 1
+ATOM 1491 N ND2 . ASN 188 188 ? A 0.43473 -10.40905 12.07600 1 1 A ASN 56.689 1
+ATOM 1492 N N . LEU 189 189 ? A 2.75249 -14.79550 9.69698 1 1 A LEU 61.504 1
+ATOM 1493 C CA . LEU 189 189 ? A 2.20176 -15.85705 8.86568 1 1 A LEU 61.504 1
+ATOM 1494 C C . LEU 189 189 ? A 0.75161 -16.15908 9.21481 1 1 A LEU 61.504 1
+ATOM 1495 O O . LEU 189 189 ? A -0.03295 -16.53411 8.34103 1 1 A LEU 61.504 1
+ATOM 1496 C CB . LEU 189 189 ? A 3.05155 -17.12262 8.99680 1 1 A LEU 61.504 1
+ATOM 1497 C CG . LEU 189 189 ? A 4.50089 -17.00685 8.53031 1 1 A LEU 61.504 1
+ATOM 1498 C CD1 . LEU 189 189 ? A 5.23537 -18.32115 8.75214 1 1 A LEU 61.504 1
+ATOM 1499 C CD2 . LEU 189 189 ? A 4.56107 -16.59464 7.06751 1 1 A LEU 61.504 1
+ATOM 1500 N N . LYS 190 190 ? A 0.37565 -16.00477 10.48272 1 1 A LYS 65.521 1
+ATOM 1501 C CA . LYS 190 190 ? A -0.99483 -16.31248 10.87167 1 1 A LYS 65.521 1
+ATOM 1502 C C . LYS 190 190 ? A -1.97728 -15.34631 10.22803 1 1 A LYS 65.521 1
+ATOM 1503 O O . LYS 190 190 ? A -3.01408 -15.76340 9.70865 1 1 A LYS 65.521 1
+ATOM 1504 C CB . LYS 190 190 ? A -1.14201 -16.28914 12.39389 1 1 A LYS 65.521 1
+ATOM 1505 C CG . LYS 190 190 ? A -2.53700 -16.65998 12.86462 1 1 A LYS 65.521 1
+ATOM 1506 C CD . LYS 190 190 ? A -2.57174 -16.98046 14.34910 1 1 A LYS 65.521 1
+ATOM 1507 C CE . LYS 190 190 ? A -3.94302 -17.48056 14.76912 1 1 A LYS 65.521 1
+ATOM 1508 N NZ . LYS 190 190 ? A -3.95649 -17.97496 16.16671 1 1 A LYS 65.521 1
+ATOM 1509 N N . GLN 191 191 ? A -1.66228 -14.04976 10.24008 1 1 A GLN 60.671 1
+ATOM 1510 C CA . GLN 191 191 ? A -2.54487 -13.07896 9.60483 1 1 A GLN 60.671 1
+ATOM 1511 C C . GLN 191 191 ? A -2.57052 -13.25982 8.09229 1 1 A GLN 60.671 1
+ATOM 1512 O O . GLN 191 191 ? A -3.61262 -13.08085 7.46011 1 1 A GLN 60.671 1
+ATOM 1513 C CB . GLN 191 191 ? A -2.11921 -11.65697 9.96689 1 1 A GLN 60.671 1
+ATOM 1514 C CG . GLN 191 191 ? A -2.32470 -11.31708 11.42906 1 1 A GLN 60.671 1
+ATOM 1515 C CD . GLN 191 191 ? A -3.78525 -11.30872 11.82749 1 1 A GLN 60.671 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -4.66811 -11.09786 10.99734 1 1 A GLN 60.671 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -4.04926 -11.52881 13.11180 1 1 A GLN 60.671 1
+ATOM 1518 N N . ILE 192 192 ? A -1.43553 -13.61638 7.48814 1 1 A ILE 65.970 1
+ATOM 1519 C CA . ILE 192 192 ? A -1.40262 -13.87229 6.05194 1 1 A ILE 65.970 1
+ATOM 1520 C C . ILE 192 192 ? A -2.31826 -15.04016 5.70981 1 1 A ILE 65.970 1
+ATOM 1521 O O . ILE 192 192 ? A -3.08664 -14.98461 4.74275 1 1 A ILE 65.970 1
+ATOM 1522 C CB . ILE 192 192 ? A 0.04185 -14.14374 5.58843 1 1 A ILE 65.970 1
+ATOM 1523 C CG1 . ILE 192 192 ? A 0.88679 -12.87742 5.75336 1 1 A ILE 65.970 1
+ATOM 1524 C CG2 . ILE 192 192 ? A 0.06821 -14.61993 4.14701 1 1 A ILE 65.970 1
+ATOM 1525 C CD1 . ILE 192 192 ? A 2.37421 -13.11826 5.58192 1 1 A ILE 65.970 1
+ATOM 1526 N N . CYS 193 193 ? A -2.25390 -16.10344 6.50035 1 1 A CYS 64.508 1
+ATOM 1527 C CA . CYS 193 193 ? A -3.09659 -17.26508 6.25405 1 1 A CYS 64.508 1
+ATOM 1528 C C . CYS 193 193 ? A -4.57149 -16.93464 6.47147 1 1 A CYS 64.508 1
+ATOM 1529 O O . CYS 193 193 ? A -5.43226 -17.40265 5.71852 1 1 A CYS 64.508 1
+ATOM 1530 C CB . CYS 193 193 ? A -2.66212 -18.42110 7.15528 1 1 A CYS 64.508 1
+ATOM 1531 S SG . CYS 193 193 ? A -3.51247 -19.97571 6.83488 1 1 A CYS 64.508 1
+ATOM 1532 N N . LEU 194 194 ? A -4.89190 -16.13710 7.49040 1 1 A LEU 65.697 1
+ATOM 1533 C CA . LEU 194 194 ? A -6.27682 -15.75055 7.73759 1 1 A LEU 65.697 1
+ATOM 1534 C C . LEU 194 194 ? A -6.84284 -14.95847 6.56860 1 1 A LEU 65.697 1
+ATOM 1535 O O . LEU 194 194 ? A -7.98971 -15.16775 6.16574 1 1 A LEU 65.697 1
+ATOM 1536 C CB . LEU 194 194 ? A -6.37676 -14.94007 9.03123 1 1 A LEU 65.697 1
+ATOM 1537 C CG . LEU 194 194 ? A -6.24094 -15.72776 10.32729 1 1 A LEU 65.697 1
+ATOM 1538 C CD1 . LEU 194 194 ? A -6.11083 -14.78402 11.51368 1 1 A LEU 65.697 1
+ATOM 1539 C CD2 . LEU 194 194 ? A -7.42392 -16.66220 10.51441 1 1 A LEU 65.697 1
+ATOM 1540 N N . ILE 195 195 ? A -6.05588 -14.04576 6.00505 1 1 A ILE 67.376 1
+ATOM 1541 C CA . ILE 195 195 ? A -6.51104 -13.26118 4.86754 1 1 A ILE 67.376 1
+ATOM 1542 C C . ILE 195 195 ? A -6.76339 -14.17518 3.67594 1 1 A ILE 67.376 1
+ATOM 1543 O O . ILE 195 195 ? A -7.75909 -14.02641 2.96267 1 1 A ILE 67.376 1
+ATOM 1544 C CB . ILE 195 195 ? A -5.48702 -12.16162 4.52898 1 1 A ILE 67.376 1
+ATOM 1545 C CG1 . ILE 195 195 ? A -5.44033 -11.12889 5.65550 1 1 A ILE 67.376 1
+ATOM 1546 C CG2 . ILE 195 195 ? A -5.83308 -11.49262 3.20656 1 1 A ILE 67.376 1
+ATOM 1547 C CD1 . ILE 195 195 ? A -4.28730 -10.14689 5.53650 1 1 A ILE 67.376 1
+ATOM 1548 N N . GLU 196 196 ? A -5.88016 -15.13608 3.45269 1 1 A GLU 67.246 1
+ATOM 1549 C CA . GLU 196 196 ? A -6.05180 -16.05305 2.33373 1 1 A GLU 67.246 1
+ATOM 1550 C C . GLU 196 196 ? A -7.28970 -16.92345 2.51082 1 1 A GLU 67.246 1
+ATOM 1551 O O . GLU 196 196 ? A -8.00231 -17.20031 1.54106 1 1 A GLU 67.246 1
+ATOM 1552 C CB . GLU 196 196 ? A -4.80426 -16.91561 2.16643 1 1 A GLU 67.246 1
+ATOM 1553 C CG . GLU 196 196 ? A -4.83715 -17.84492 0.96024 1 1 A GLU 67.246 1
+ATOM 1554 C CD . GLU 196 196 ? A -4.78863 -17.10218 -0.35686 1 1 A GLU 67.246 1
+ATOM 1555 O OE1 . GLU 196 196 ? A -4.43147 -15.90215 -0.35310 1 1 A GLU 67.246 1
+ATOM 1556 O OE2 . GLU 196 196 ? A -5.10067 -17.71400 -1.39921 1 1 A GLU 67.246 1
+ATOM 1557 N N . LYS 197 197 ? A -7.56907 -17.36431 3.73735 1 1 A LYS 68.058 1
+ATOM 1558 C CA . LYS 197 197 ? A -8.75971 -18.17519 3.97875 1 1 A LYS 68.058 1
+ATOM 1559 C C . LYS 197 197 ? A -10.03615 -17.37267 3.77083 1 1 A LYS 68.058 1
+ATOM 1560 O O . LYS 197 197 ? A -11.04742 -17.91736 3.31714 1 1 A LYS 68.058 1
+ATOM 1561 C CB . LYS 197 197 ? A -8.72655 -18.75185 5.39524 1 1 A LYS 68.058 1
+ATOM 1562 C CG . LYS 197 197 ? A -7.65741 -19.80686 5.60531 1 1 A LYS 68.058 1
+ATOM 1563 C CD . LYS 197 197 ? A -7.95635 -21.06735 4.80530 1 1 A LYS 68.058 1
+ATOM 1564 C CE . LYS 197 197 ? A -6.94176 -22.15637 5.08430 1 1 A LYS 68.058 1
+ATOM 1565 N NZ . LYS 197 197 ? A -7.20193 -23.37513 4.26839 1 1 A LYS 68.058 1
+ATOM 1566 N N . GLN 198 198 ? A -10.02753 -16.07731 4.10246 1 1 A GLN 63.298 1
+ATOM 1567 C CA . GLN 198 198 ? A -11.21065 -15.23970 3.95523 1 1 A GLN 63.298 1
+ATOM 1568 C C . GLN 198 198 ? A -11.45833 -14.84171 2.50917 1 1 A GLN 63.298 1
+ATOM 1569 O O . GLN 198 198 ? A -12.59881 -14.55290 2.13574 1 1 A GLN 63.298 1
+ATOM 1570 C CB . GLN 198 198 ? A -11.07286 -13.99102 4.82461 1 1 A GLN 63.298 1
+ATOM 1571 C CG . GLN 198 198 ? A -11.02681 -14.28889 6.31039 1 1 A GLN 63.298 1
+ATOM 1572 C CD . GLN 198 198 ? A -10.50420 -13.12518 7.12218 1 1 A GLN 63.298 1
+ATOM 1573 O OE1 . GLN 198 198 ? A -10.38063 -12.01067 6.62449 1 1 A GLN 63.298 1
+ATOM 1574 N NE2 . GLN 198 198 ? A -10.19197 -13.37792 8.38460 1 1 A GLN 63.298 1
+ATOM 1575 N N . ALA 199 199 ? A -10.40487 -14.81290 1.68572 1 1 A ALA 61.182 1
+ATOM 1576 C CA . ALA 199 199 ? A -10.51230 -14.47822 0.27475 1 1 A ALA 61.182 1
+ATOM 1577 C C . ALA 199 199 ? A -9.64863 -15.44576 -0.52099 1 1 A ALA 61.182 1
+ATOM 1578 O O . ALA 199 199 ? A -8.52648 -15.10963 -0.90766 1 1 A ALA 61.182 1
+ATOM 1579 C CB . ALA 199 199 ? A -10.09119 -13.03339 0.02651 1 1 A ALA 61.182 1
+ATOM 1580 N N . PRO 200 200 ? A -10.14592 -16.65605 -0.76084 1 1 A PRO 62.176 1
+ATOM 1581 C CA . PRO 200 200 ? A -9.30554 -17.66022 -1.42043 1 1 A PRO 62.176 1
+ATOM 1582 C C . PRO 200 200 ? A -8.91164 -17.29948 -2.84420 1 1 A PRO 62.176 1
+ATOM 1583 O O . PRO 200 200 ? A -7.94227 -17.86760 -3.36186 1 1 A PRO 62.176 1
+ATOM 1584 C CB . PRO 200 200 ? A -10.17992 -18.91884 -1.39916 1 1 A PRO 62.176 1
+ATOM 1585 C CG . PRO 200 200 ? A -11.57312 -18.41534 -1.25791 1 1 A PRO 62.176 1
+ATOM 1586 C CD . PRO 200 200 ? A -11.48254 -17.17134 -0.43241 1 1 A PRO 62.176 1
+ATOM 1587 N N . GLU 201 201 ? A -9.63044 -16.37668 -3.50115 1 1 A GLU 59.996 1
+ATOM 1588 C CA . GLU 201 201 ? A -9.24972 -15.97474 -4.84430 1 1 A GLU 59.996 1
+ATOM 1589 C C . GLU 201 201 ? A -8.02062 -15.08088 -4.85326 1 1 A GLU 59.996 1
+ATOM 1590 O O . GLU 201 201 ? A -7.41126 -14.88774 -5.90768 1 1 A GLU 59.996 1
+ATOM 1591 C CB . GLU 201 201 ? A -10.41258 -15.25332 -5.53873 1 1 A GLU 59.996 1
+ATOM 1592 C CG . GLU 201 201 ? A -10.70024 -13.84862 -5.02275 1 1 A GLU 59.996 1
+ATOM 1593 C CD . GLU 201 201 ? A -11.61989 -13.82698 -3.81733 1 1 A GLU 59.996 1
+ATOM 1594 O OE1 . GLU 201 201 ? A -11.78649 -14.88015 -3.17397 1 1 A GLU 59.996 1
+ATOM 1595 O OE2 . GLU 201 201 ? A -12.18950 -12.75487 -3.53643 1 1 A GLU 59.996 1
+ATOM 1596 N N . ASN 202 202 ? A -7.63005 -14.53713 -3.70089 1 1 A ASN 66.761 1
+ATOM 1597 C CA . ASN 202 202 ? A -6.44769 -13.70070 -3.61242 1 1 A ASN 66.761 1
+ATOM 1598 C C . ASN 202 202 ? A -5.20327 -14.57260 -3.50314 1 1 A ASN 66.761 1
+ATOM 1599 O O . ASN 202 202 ? A -5.14730 -15.49902 -2.69958 1 1 A ASN 66.761 1
+ATOM 1600 C CB . ASN 202 202 ? A -6.52509 -12.76130 -2.41100 1 1 A ASN 66.761 1
+ATOM 1601 C CG . ASN 202 202 ? A -7.62225 -11.72944 -2.55004 1 1 A ASN 66.761 1
+ATOM 1602 O OD1 . ASN 202 202 ? A -8.22206 -11.57797 -3.60715 1 1 A ASN 66.761 1
+ATOM 1603 N ND2 . ASN 202 202 ? A -7.88255 -10.99990 -1.47399 1 1 A ASN 66.761 1
+ATOM 1604 N N . LYS 203 203 ? A -4.19806 -14.25642 -4.31338 1 1 A LYS 72.274 1
+ATOM 1605 C CA . LYS 203 203 ? A -2.93641 -14.97969 -4.27627 1 1 A LYS 72.274 1
+ATOM 1606 C C . LYS 203 203 ? A -2.05009 -14.38939 -3.19079 1 1 A LYS 72.274 1
+ATOM 1607 O O . LYS 203 203 ? A -1.82744 -13.17932 -3.14928 1 1 A LYS 72.274 1
+ATOM 1608 C CB . LYS 203 203 ? A -2.23258 -14.91358 -5.63019 1 1 A LYS 72.274 1
+ATOM 1609 C CG . LYS 203 203 ? A -0.92688 -15.68223 -5.68776 1 1 A LYS 72.274 1
+ATOM 1610 C CD . LYS 203 203 ? A -0.31699 -15.63065 -7.07981 1 1 A LYS 72.274 1
+ATOM 1611 C CE . LYS 203 203 ? A 0.97777 -16.40989 -7.15295 1 1 A LYS 72.274 1
+ATOM 1612 N NZ . LYS 203 203 ? A 1.58207 -16.36243 -8.50790 1 1 A LYS 72.274 1
+ATOM 1613 N N . ALA 204 204 ? A -1.55317 -15.25334 -2.30443 1 1 A ALA 66.770 1
+ATOM 1614 C CA . ALA 204 204 ? A -0.69030 -14.83765 -1.21136 1 1 A ALA 66.770 1
+ATOM 1615 C C . ALA 204 204 ? A 0.75886 -15.18629 -1.52222 1 1 A ALA 66.770 1
+ATOM 1616 O O . ALA 204 204 ? A 1.05002 -16.22358 -2.11670 1 1 A ALA 66.770 1
+ATOM 1617 C CB . ALA 204 204 ? A -1.11939 -15.49845 0.09750 1 1 A ALA 66.770 1
+ATOM 1618 N N . PHE 205 205 ? A 1.66707 -14.30164 -1.10899 1 1 A PHE 76.450 1
+ATOM 1619 C CA . PHE 205 205 ? A 3.09950 -14.49159 -1.26750 1 1 A PHE 76.450 1
+ATOM 1620 C C . PHE 205 205 ? A 3.75077 -14.47675 0.10921 1 1 A PHE 76.450 1
+ATOM 1621 O O . PHE 205 205 ? A 3.54928 -13.54677 0.88959 1 1 A PHE 76.450 1
+ATOM 1622 C CB . PHE 205 205 ? A 3.72182 -13.39733 -2.14042 1 1 A PHE 76.450 1
+ATOM 1623 C CG . PHE 205 205 ? A 3.14887 -13.31710 -3.52597 1 1 A PHE 76.450 1
+ATOM 1624 C CD1 . PHE 205 205 ? A 2.03713 -12.53425 -3.78224 1 1 A PHE 76.450 1
+ATOM 1625 C CD2 . PHE 205 205 ? A 3.72621 -14.01163 -4.57136 1 1 A PHE 76.450 1
+ATOM 1626 C CE1 . PHE 205 205 ? A 1.50654 -12.45142 -5.05485 1 1 A PHE 76.450 1
+ATOM 1627 C CE2 . PHE 205 205 ? A 3.20246 -13.93273 -5.84892 1 1 A PHE 76.450 1
+ATOM 1628 C CZ . PHE 205 205 ? A 2.09224 -13.15375 -6.08901 1 1 A PHE 76.450 1
+ATOM 1629 N N . VAL 206 206 ? A 4.52974 -15.51354 0.41020 1 1 A VAL 71.832 1
+ATOM 1630 C CA . VAL 206 206 ? A 5.29069 -15.60087 1.64576 1 1 A VAL 71.832 1
+ATOM 1631 C C . VAL 206 206 ? A 6.75420 -15.73181 1.25291 1 1 A VAL 71.832 1
+ATOM 1632 O O . VAL 206 206 ? A 7.18895 -16.78410 0.77906 1 1 A VAL 71.832 1
+ATOM 1633 C CB . VAL 206 206 ? A 4.83746 -16.78420 2.51937 1 1 A VAL 71.832 1
+ATOM 1634 C CG1 . VAL 206 206 ? A 5.63827 -16.81758 3.81568 1 1 A VAL 71.832 1
+ATOM 1635 C CG2 . VAL 206 206 ? A 3.34506 -16.67778 2.81530 1 1 A VAL 71.832 1
+ATOM 1636 N N . LEU 207 207 ? A 7.50671 -14.65510 1.43672 1 1 A LEU 76.468 1
+ATOM 1637 C CA . LEU 207 207 ? A 8.87157 -14.54197 0.95426 1 1 A LEU 76.468 1
+ATOM 1638 C C . LEU 207 207 ? A 9.83409 -14.47178 2.12391 1 1 A LEU 76.468 1
+ATOM 1639 O O . LEU 207 207 ? A 9.51233 -13.93237 3.18209 1 1 A LEU 76.468 1
+ATOM 1640 C CB . LEU 207 207 ? A 9.03392 -13.30985 0.05681 1 1 A LEU 76.468 1
+ATOM 1641 C CG . LEU 207 207 ? A 7.96981 -13.16503 -1.03093 1 1 A LEU 76.468 1
+ATOM 1642 C CD1 . LEU 207 207 ? A 8.18117 -11.88610 -1.82859 1 1 A LEU 76.468 1
+ATOM 1643 C CD2 . LEU 207 207 ? A 7.96776 -14.37629 -1.94446 1 1 A LEU 76.468 1
+ATOM 1644 N N . SER 208 208 ? A 11.03615 -14.99857 1.92448 1 1 A SER 72.213 1
+ATOM 1645 C CA . SER 208 208 ? A 12.01895 -15.09812 2.99336 1 1 A SER 72.213 1
+ATOM 1646 C C . SER 208 208 ? A 12.92266 -13.87784 3.09687 1 1 A SER 72.213 1
+ATOM 1647 O O . SER 208 208 ? A 13.58846 -13.70885 4.12000 1 1 A SER 72.213 1
+ATOM 1648 C CB . SER 208 208 ? A 12.87783 -16.35027 2.79968 1 1 A SER 72.213 1
+ATOM 1649 O OG . SER 208 208 ? A 13.57603 -16.30413 1.56795 1 1 A SER 72.213 1
+ATOM 1650 N N . SER 209 209 ? A 12.97062 -13.02767 2.07026 1 1 A SER 77.958 1
+ATOM 1651 C CA . SER 209 209 ? A 13.84721 -11.86766 2.07901 1 1 A SER 77.958 1
+ATOM 1652 C C . SER 209 209 ? A 13.41692 -10.89503 0.99168 1 1 A SER 77.958 1
+ATOM 1653 O O . SER 209 209 ? A 12.60765 -11.22509 0.12042 1 1 A SER 77.958 1
+ATOM 1654 C CB . SER 209 209 ? A 15.30940 -12.27548 1.86055 1 1 A SER 77.958 1
+ATOM 1655 O OG . SER 209 209 ? A 15.49350 -12.79484 0.55594 1 1 A SER 77.958 1
+ATOM 1656 N N . VAL 210 210 ? A 13.97379 -9.69135 1.04272 1 1 A VAL 79.141 1
+ATOM 1657 C CA . VAL 210 210 ? A 13.73156 -8.72598 -0.01673 1 1 A VAL 79.141 1
+ATOM 1658 C C . VAL 210 210 ? A 14.37197 -9.18181 -1.32055 1 1 A VAL 79.141 1
+ATOM 1659 O O . VAL 210 210 ? A 13.92896 -8.78702 -2.40108 1 1 A VAL 79.141 1
+ATOM 1660 C CB . VAL 210 210 ? A 14.22583 -7.31877 0.36911 1 1 A VAL 79.141 1
+ATOM 1661 C CG1 . VAL 210 210 ? A 13.43858 -6.78815 1.55220 1 1 A VAL 79.141 1
+ATOM 1662 C CG2 . VAL 210 210 ? A 15.71268 -7.33949 0.68112 1 1 A VAL 79.141 1
+ATOM 1663 N N . ASP 211 211 ? A 15.41197 -10.00847 -1.24579 1 1 A ASP 80.985 1
+ATOM 1664 C CA . ASP 211 211 ? A 15.97350 -10.59203 -2.45654 1 1 A ASP 80.985 1
+ATOM 1665 C C . ASP 211 211 ? A 14.95218 -11.48601 -3.14829 1 1 A ASP 80.985 1
+ATOM 1666 O O . ASP 211 211 ? A 14.81680 -11.46243 -4.37658 1 1 A ASP 80.985 1
+ATOM 1667 C CB . ASP 211 211 ? A 17.23400 -11.40002 -2.13428 1 1 A ASP 80.985 1
+ATOM 1668 C CG . ASP 211 211 ? A 18.39415 -10.53071 -1.69434 1 1 A ASP 80.985 1
+ATOM 1669 O OD1 . ASP 211 211 ? A 18.41566 -9.33566 -2.04498 1 1 A ASP 80.985 1
+ATOM 1670 O OD2 . ASP 211 211 ? A 19.28783 -11.05459 -0.99848 1 1 A ASP 80.985 1
+ATOM 1671 N N . GLU 212 212 ? A 14.21325 -12.29642 -2.36636 1 1 A GLU 80.599 1
+ATOM 1672 C CA . GLU 212 212 ? A 13.17808 -13.13543 -2.94183 1 1 A GLU 80.599 1
+ATOM 1673 C C . GLU 212 212 ? A 12.03717 -12.29160 -3.49637 1 1 A GLU 80.599 1
+ATOM 1674 O O . GLU 212 212 ? A 11.43977 -12.64225 -4.51390 1 1 A GLU 80.599 1
+ATOM 1675 C CB . GLU 212 212 ? A 12.66279 -14.12157 -1.89764 1 1 A GLU 80.599 1
+ATOM 1676 C CG . GLU 212 212 ? A 11.71659 -15.17167 -2.45392 1 1 A GLU 80.599 1
+ATOM 1677 C CD . GLU 212 212 ? A 11.29151 -16.18820 -1.41297 1 1 A GLU 80.599 1
+ATOM 1678 O OE1 . GLU 212 212 ? A 11.72538 -16.08029 -0.25035 1 1 A GLU 80.599 1
+ATOM 1679 O OE2 . GLU 212 212 ? A 10.51598 -17.09742 -1.76294 1 1 A GLU 80.599 1
+ATOM 1680 N N . LEU 213 213 ? A 11.71777 -11.17483 -2.84170 1 1 A LEU 81.629 1
+ATOM 1681 C CA . LEU 213 213 ? A 10.70769 -10.26184 -3.36587 1 1 A LEU 81.629 1
+ATOM 1682 C C . LEU 213 213 ? A 11.11176 -9.73547 -4.73734 1 1 A LEU 81.629 1
+ATOM 1683 O O . LEU 213 213 ? A 10.29596 -9.68074 -5.66413 1 1 A LEU 81.629 1
+ATOM 1684 C CB . LEU 213 213 ? A 10.49507 -9.09954 -2.39541 1 1 A LEU 81.629 1
+ATOM 1685 C CG . LEU 213 213 ? A 9.57163 -7.98010 -2.86444 1 1 A LEU 81.629 1
+ATOM 1686 C CD1 . LEU 213 213 ? A 8.16644 -8.50572 -3.09793 1 1 A LEU 81.629 1
+ATOM 1687 C CD2 . LEU 213 213 ? A 9.57256 -6.84275 -1.85383 1 1 A LEU 81.629 1
+ATOM 1688 N N . GLU 214 214 ? A 12.38563 -9.35737 -4.87822 1 1 A GLU 80.691 1
+ATOM 1689 C CA . GLU 214 214 ? A 12.85872 -8.86687 -6.16337 1 1 A GLU 80.691 1
+ATOM 1690 C C . GLU 214 214 ? A 12.86384 -9.96921 -7.21610 1 1 A GLU 80.691 1
+ATOM 1691 O O . GLU 214 214 ? A 12.57142 -9.71639 -8.38917 1 1 A GLU 80.691 1
+ATOM 1692 C CB . GLU 214 214 ? A 14.25345 -8.26766 -6.01041 1 1 A GLU 80.691 1
+ATOM 1693 C CG . GLU 214 214 ? A 14.74189 -7.50909 -7.23529 1 1 A GLU 80.691 1
+ATOM 1694 C CD . GLU 214 214 ? A 16.05400 -6.79481 -6.98896 1 1 A GLU 80.691 1
+ATOM 1695 O OE1 . GLU 214 214 ? A 16.76284 -7.15496 -6.02954 1 1 A GLU 80.691 1
+ATOM 1696 O OE2 . GLU 214 214 ? A 16.37524 -5.87226 -7.75848 1 1 A GLU 80.691 1
+ATOM 1697 N N . GLN 215 215 ? A 13.18517 -11.20101 -6.81074 1 1 A GLN 84.845 1
+ATOM 1698 C CA . GLN 215 215 ? A 13.19507 -12.31166 -7.75383 1 1 A GLN 84.845 1
+ATOM 1699 C C . GLN 215 215 ? A 11.79885 -12.64035 -8.26442 1 1 A GLN 84.845 1
+ATOM 1700 O O . GLN 215 215 ? A 11.63294 -13.04694 -9.41553 1 1 A GLN 84.845 1
+ATOM 1701 C CB . GLN 215 215 ? A 13.81752 -13.54319 -7.10524 1 1 A GLN 84.845 1
+ATOM 1702 C CG . GLN 215 215 ? A 15.30714 -13.41677 -6.83581 1 1 A GLN 84.845 1
+ATOM 1703 C CD . GLN 215 215 ? A 15.85124 -14.56047 -6.01297 1 1 A GLN 84.845 1
+ATOM 1704 O OE1 . GLN 215 215 ? A 15.14291 -15.50449 -5.68713 1 1 A GLN 84.845 1
+ATOM 1705 N NE2 . GLN 215 215 ? A 17.12693 -14.48361 -5.66845 1 1 A GLN 84.845 1
+ATOM 1706 N N . GLN 216 216 ? A 10.76944 -12.46850 -7.42610 1 1 A GLN 84.276 1
+ATOM 1707 C CA . GLN 216 216 ? A 9.39326 -12.74956 -7.81639 1 1 A GLN 84.276 1
+ATOM 1708 C C . GLN 216 216 ? A 8.66240 -11.51393 -8.31924 1 1 A GLN 84.276 1
+ATOM 1709 O O . GLN 216 216 ? A 7.43698 -11.52605 -8.44756 1 1 A GLN 84.276 1
+ATOM 1710 C CB . GLN 216 216 ? A 8.62696 -13.36411 -6.64682 1 1 A GLN 84.276 1
+ATOM 1711 C CG . GLN 216 216 ? A 9.19081 -14.68614 -6.16799 1 1 A GLN 84.276 1
+ATOM 1712 C CD . GLN 216 216 ? A 8.27494 -15.38452 -5.18315 1 1 A GLN 84.276 1
+ATOM 1713 O OE1 . GLN 216 216 ? A 7.05822 -15.20969 -5.21808 1 1 A GLN 84.276 1
+ATOM 1714 N NE2 . GLN 216 216 ? A 8.85033 -16.18784 -4.30817 1 1 A GLN 84.276 1
+ATOM 1715 N N . ARG 217 217 ? A 9.39577 -10.43781 -8.61994 1 1 A ARG 83.494 1
+ATOM 1716 C CA . ARG 217 217 ? A 8.76205 -9.19748 -9.05763 1 1 A ARG 83.494 1
+ATOM 1717 C C . ARG 217 217 ? A 7.96670 -9.38877 -10.34419 1 1 A ARG 83.494 1
+ATOM 1718 O O . ARG 217 217 ? A 6.84456 -8.89088 -10.46555 1 1 A ARG 83.494 1
+ATOM 1719 C CB . ARG 217 217 ? A 9.82491 -8.11475 -9.23815 1 1 A ARG 83.494 1
+ATOM 1720 C CG . ARG 217 217 ? A 9.26990 -6.75302 -9.57925 1 1 A ARG 83.494 1
+ATOM 1721 C CD . ARG 217 217 ? A 10.37088 -5.70796 -9.51641 1 1 A ARG 83.494 1
+ATOM 1722 N NE . ARG 217 217 ? A 11.46354 -6.04759 -10.42207 1 1 A ARG 83.494 1
+ATOM 1723 C CZ . ARG 217 217 ? A 12.65184 -5.44496 -10.41214 1 1 A ARG 83.494 1
+ATOM 1724 N NH1 . ARG 217 217 ? A 12.90354 -4.47618 -9.54771 1 1 A ARG 83.494 1
+ATOM 1725 N NH2 . ARG 217 217 ? A 13.57593 -5.82150 -11.27791 1 1 A ARG 83.494 1
+ATOM 1726 N N . ASP 218 218 ? A 8.53277 -10.11199 -11.31077 1 1 A ASP 85.202 1
+ATOM 1727 C CA . ASP 218 218 ? A 7.83329 -10.31753 -12.57174 1 1 A ASP 85.202 1
+ATOM 1728 C C . ASP 218 218 ? A 6.54774 -11.10704 -12.37732 1 1 A ASP 85.202 1
+ATOM 1729 O O . ASP 218 218 ? A 5.53354 -10.83095 -13.03010 1 1 A ASP 85.202 1
+ATOM 1730 C CB . ASP 218 218 ? A 8.73804 -11.03853 -13.57468 1 1 A ASP 85.202 1
+ATOM 1731 C CG . ASP 218 218 ? A 9.90881 -10.18610 -14.02682 1 1 A ASP 85.202 1
+ATOM 1732 O OD1 . ASP 218 218 ? A 9.86528 -8.95208 -13.85167 1 1 A ASP 85.202 1
+ATOM 1733 O OD2 . ASP 218 218 ? A 10.87868 -10.76193 -14.56068 1 1 A ASP 85.202 1
+ATOM 1734 N N . GLU 219 219 ? A 6.55796 -12.09441 -11.48116 1 1 A GLU 85.948 1
+ATOM 1735 C CA . GLU 219 219 ? A 5.35945 -12.87495 -11.21537 1 1 A GLU 85.948 1
+ATOM 1736 C C . GLU 219 219 ? A 4.27850 -12.01539 -10.57467 1 1 A GLU 85.948 1
+ATOM 1737 O O . GLU 219 219 ? A 3.09946 -12.12799 -10.92100 1 1 A GLU 85.948 1
+ATOM 1738 C CB . GLU 219 219 ? A 5.69653 -14.06540 -10.31988 1 1 A GLU 85.948 1
+ATOM 1739 C CG . GLU 219 219 ? A 4.49567 -14.91534 -9.93813 1 1 A GLU 85.948 1
+ATOM 1740 C CD . GLU 219 219 ? A 4.85701 -16.06927 -9.02328 1 1 A GLU 85.948 1
+ATOM 1741 O OE1 . GLU 219 219 ? A 6.05343 -16.23492 -8.70768 1 1 A GLU 85.948 1
+ATOM 1742 O OE2 . GLU 219 219 ? A 3.94104 -16.80997 -8.62014 1 1 A GLU 85.948 1
+ATOM 1743 N N . ILE 220 220 ? A 4.66812 -11.14034 -9.64179 1 1 A ILE 83.962 1
+ATOM 1744 C CA . ILE 220 220 ? A 3.70103 -10.27844 -8.98013 1 1 A ILE 83.962 1
+ATOM 1745 C C . ILE 220 220 ? A 3.10015 -9.29294 -9.97491 1 1 A ILE 83.962 1
+ATOM 1746 O O . ILE 220 220 ? A 1.88495 -9.07076 -9.99520 1 1 A ILE 83.962 1
+ATOM 1747 C CB . ILE 220 220 ? A 4.35508 -9.54937 -7.79262 1 1 A ILE 83.962 1
+ATOM 1748 C CG1 . ILE 220 220 ? A 4.81292 -10.56642 -6.74649 1 1 A ILE 83.962 1
+ATOM 1749 C CG2 . ILE 220 220 ? A 3.39262 -8.54904 -7.18221 1 1 A ILE 83.962 1
+ATOM 1750 C CD1 . ILE 220 220 ? A 5.63922 -9.96252 -5.62747 1 1 A ILE 83.962 1
+ATOM 1751 N N . VAL 221 221 ? A 3.93661 -8.68407 -10.81932 1 1 A VAL 83.473 1
+ATOM 1752 C CA . VAL 221 221 ? A 3.44163 -7.73602 -11.80773 1 1 A VAL 83.473 1
+ATOM 1753 C C . VAL 221 221 ? A 2.49805 -8.43049 -12.78425 1 1 A VAL 83.473 1
+ATOM 1754 O O . VAL 221 221 ? A 1.43868 -7.89354 -13.13140 1 1 A VAL 83.473 1
+ATOM 1755 C CB . VAL 221 221 ? A 4.61215 -7.06756 -12.55313 1 1 A VAL 83.473 1
+ATOM 1756 C CG1 . VAL 221 221 ? A 4.10384 -6.23394 -13.71971 1 1 A VAL 83.473 1
+ATOM 1757 C CG2 . VAL 221 221 ? A 5.41180 -6.19966 -11.59246 1 1 A VAL 83.473 1
+ATOM 1758 N N . SER 222 222 ? A 2.85488 -9.63093 -13.22673 1 1 A SER 85.364 1
+ATOM 1759 C CA . SER 222 222 ? A 1.99223 -10.36516 -14.14171 1 1 A SER 85.364 1
+ATOM 1760 C C . SER 222 222 ? A 0.65268 -10.68416 -13.49040 1 1 A SER 85.364 1
+ATOM 1761 O O . SER 222 222 ? A -0.39772 -10.58589 -14.14004 1 1 A SER 85.364 1
+ATOM 1762 C CB . SER 222 222 ? A 2.68219 -11.65435 -14.59547 1 1 A SER 85.364 1
+ATOM 1763 O OG . SER 222 222 ? A 1.84366 -12.40690 -15.45182 1 1 A SER 85.364 1
+ATOM 1764 N N . TYR 223 223 ? A 0.66064 -11.05719 -12.22070 1 1 A TYR 83.419 1
+ATOM 1765 C CA . TYR 223 223 ? A -0.58289 -11.35369 -11.51934 1 1 A TYR 83.419 1
+ATOM 1766 C C . TYR 223 223 ? A -1.46066 -10.11452 -11.41020 1 1 A TYR 83.419 1
+ATOM 1767 O O . TYR 223 223 ? A -2.67591 -10.18169 -11.62661 1 1 A TYR 83.419 1
+ATOM 1768 C CB . TYR 223 223 ? A -0.27105 -11.92152 -10.13570 1 1 A TYR 83.419 1
+ATOM 1769 C CG . TYR 223 223 ? A -1.49224 -12.25637 -9.31833 1 1 A TYR 83.419 1
+ATOM 1770 C CD1 . TYR 223 223 ? A -2.38710 -13.22989 -9.74335 1 1 A TYR 83.419 1
+ATOM 1771 C CD2 . TYR 223 223 ? A -1.74317 -11.61120 -8.11373 1 1 A TYR 83.419 1
+ATOM 1772 C CE1 . TYR 223 223 ? A -3.50790 -13.54874 -8.99113 1 1 A TYR 83.419 1
+ATOM 1773 C CE2 . TYR 223 223 ? A -2.86060 -11.92797 -7.35498 1 1 A TYR 83.419 1
+ATOM 1774 C CZ . TYR 223 223 ? A -3.73783 -12.89590 -7.79642 1 1 A TYR 83.419 1
+ATOM 1775 O OH . TYR 223 223 ? A -4.84749 -13.20881 -7.04899 1 1 A TYR 83.419 1
+ATOM 1776 N N . LEU 224 224 ? A -0.86010 -8.96080 -11.09238 1 1 A LEU 82.476 1
+ATOM 1777 C CA . LEU 224 224 ? A -1.62992 -7.72992 -10.99495 1 1 A LEU 82.476 1
+ATOM 1778 C C . LEU 224 224 ? A -2.18047 -7.30289 -12.34941 1 1 A LEU 82.476 1
+ATOM 1779 O O . LEU 224 224 ? A -3.30032 -6.79086 -12.43435 1 1 A LEU 82.476 1
+ATOM 1780 C CB . LEU 224 224 ? A -0.77009 -6.61714 -10.39179 1 1 A LEU 82.476 1
+ATOM 1781 C CG . LEU 224 224 ? A -0.35469 -6.82115 -8.93697 1 1 A LEU 82.476 1
+ATOM 1782 C CD1 . LEU 224 224 ? A 0.58183 -5.70635 -8.49153 1 1 A LEU 82.476 1
+ATOM 1783 C CD2 . LEU 224 224 ? A -1.57511 -6.89321 -8.03200 1 1 A LEU 82.476 1
+ATOM 1784 N N . CYS 225 225 ? A -1.41428 -7.50115 -13.42062 1 1 A CYS 78.805 1
+ATOM 1785 C CA . CYS 225 225 ? A -1.91066 -7.17273 -14.75041 1 1 A CYS 78.805 1
+ATOM 1786 C C . CYS 225 225 ? A -3.08795 -8.05846 -15.13718 1 1 A CYS 78.805 1
+ATOM 1787 O O . CYS 225 225 ? A -4.01406 -7.60074 -15.81738 1 1 A CYS 78.805 1
+ATOM 1788 C CB . CYS 225 225 ? A -0.78817 -7.30099 -15.78687 1 1 A CYS 78.805 1
+ATOM 1789 S SG . CYS 225 225 ? A 0.46188 -5.99717 -15.67746 1 1 A CYS 78.805 1
+ATOM 1790 N N . ASP 226 226 ? A -3.07020 -9.31949 -14.71552 1 1 A ASP 81.481 1
+ATOM 1791 C CA . ASP 226 226 ? A -4.19081 -10.20166 -14.99902 1 1 A ASP 81.481 1
+ATOM 1792 C C . ASP 226 226 ? A -5.44478 -9.77602 -14.24947 1 1 A ASP 81.481 1
+ATOM 1793 O O . ASP 226 226 ? A -6.56029 -9.94000 -14.75599 1 1 A ASP 81.481 1
+ATOM 1794 C CB . ASP 226 226 ? A -3.83543 -11.64611 -14.64361 1 1 A ASP 81.481 1
+ATOM 1795 C CG . ASP 226 226 ? A -2.78480 -12.23552 -15.56625 1 1 A ASP 81.481 1
+ATOM 1796 O OD1 . ASP 226 226 ? A -2.58396 -11.70333 -16.67408 1 1 A ASP 81.481 1
+ATOM 1797 O OD2 . ASP 226 226 ? A -2.16585 -13.25071 -15.17953 1 1 A ASP 81.481 1
+ATOM 1798 N N . LEU 227 227 ? A -5.27893 -9.23853 -13.04069 1 1 A LEU 78.114 1
+ATOM 1799 C CA . LEU 227 227 ? A -6.42664 -8.81554 -12.24912 1 1 A LEU 78.114 1
+ATOM 1800 C C . LEU 227 227 ? A -7.03758 -7.51817 -12.75796 1 1 A LEU 78.114 1
+ATOM 1801 O O . LEU 227 227 ? A -8.25874 -7.34610 -12.71479 1 1 A LEU 78.114 1
+ATOM 1802 C CB . LEU 227 227 ? A -6.02420 -8.65139 -10.78333 1 1 A LEU 78.114 1
+ATOM 1803 C CG . LEU 227 227 ? A -5.68782 -9.92267 -10.01121 1 1 A LEU 78.114 1
+ATOM 1804 C CD1 . LEU 227 227 ? A -5.13927 -9.56764 -8.63297 1 1 A LEU 78.114 1
+ATOM 1805 C CD2 . LEU 227 227 ? A -6.91332 -10.81247 -9.88786 1 1 A LEU 78.114 1
+ATOM 1806 N N . ALA 228 228 ? A -6.21324 -6.58897 -13.24043 1 1 A ALA 72.965 1
+ATOM 1807 C CA . ALA 228 228 ? A -6.67647 -5.26301 -13.61880 1 1 A ALA 72.965 1
+ATOM 1808 C C . ALA 228 228 ? A -7.16737 -5.26245 -15.06159 1 1 A ALA 72.965 1
+ATOM 1809 O O . ALA 228 228 ? A -6.48440 -5.76827 -15.95080 1 1 A ALA 72.965 1
+ATOM 1810 C CB . ALA 228 228 ? A -5.56098 -4.23788 -13.44137 1 1 A ALA 72.965 1
+ATOM 1811 N N . PRO 229 229 ? A -8.33595 -4.69045 -15.30323 1 1 A PRO 66.413 1
+ATOM 1812 C CA . PRO 229 229 ? A -8.81729 -4.58361 -16.67719 1 1 A PRO 66.413 1
+ATOM 1813 C C . PRO 229 229 ? A -8.07018 -3.50532 -17.45168 1 1 A PRO 66.413 1
+ATOM 1814 O O . PRO 229 229 ? A -7.46879 -2.59735 -16.86832 1 1 A PRO 66.413 1
+ATOM 1815 C CB . PRO 229 229 ? A -10.29352 -4.21145 -16.51575 1 1 A PRO 66.413 1
+ATOM 1816 C CG . PRO 229 229 ? A -10.34685 -3.49723 -15.20766 1 1 A PRO 66.413 1
+ATOM 1817 C CD . PRO 229 229 ? A -9.30658 -4.15015 -14.33281 1 1 A PRO 66.413 1
+ATOM 1818 N N . GLU 230 230 ? A -8.10287 -3.61369 -18.77195 1 1 A GLU 63.337 1
+ATOM 1819 C CA . GLU 230 230 ? A -7.48011 -2.62005 -19.63050 1 1 A GLU 63.337 1
+ATOM 1820 C C . GLU 230 230 ? A -8.34041 -1.36496 -19.69532 1 1 A GLU 63.337 1
+ATOM 1821 O O . GLU 230 230 ? A -9.56855 -1.43115 -19.76071 1 1 A GLU 63.337 1
+ATOM 1822 C CB . GLU 230 230 ? A -7.27488 -3.17866 -21.03705 1 1 A GLU 63.337 1
+ATOM 1823 C CG . GLU 230 230 ? A -6.20977 -4.26303 -21.12302 1 1 A GLU 63.337 1
+ATOM 1824 C CD . GLU 230 230 ? A -4.80724 -3.70352 -21.02908 1 1 A GLU 63.337 1
+ATOM 1825 O OE1 . GLU 230 230 ? A -4.64713 -2.47483 -21.18240 1 1 A GLU 63.337 1
+ATOM 1826 O OE2 . GLU 230 230 ? A -3.86530 -4.49352 -20.80966 1 1 A GLU 63.337 1
+ATOM 1827 N N . ALA 231 231 ? A -7.68211 -0.22424 -19.68926 1 1 A ALA 58.347 1
+ATOM 1828 C CA . ALA 231 231 ? A -8.37306 1.05105 -19.77131 1 1 A ALA 58.347 1
+ATOM 1829 C C . ALA 231 231 ? A -8.74152 1.36169 -21.21751 1 1 A ALA 58.347 1
+ATOM 1830 O O . ALA 231 231 ? A -7.99254 1.03625 -22.13806 1 1 A ALA 58.347 1
+ATOM 1831 C CB . ALA 231 231 ? A -7.50057 2.16777 -19.20468 1 1 A ALA 58.347 1
+ATOM 1832 N N . PRO 232 232 ? A -9.89883 1.98004 -21.42983 1 1 A PRO 58.067 1
+ATOM 1833 C CA . PRO 232 232 ? A -10.25535 2.41015 -22.77987 1 1 A PRO 58.067 1
+ATOM 1834 C C . PRO 232 232 ? A -9.40947 3.60481 -23.20656 1 1 A PRO 58.067 1
+ATOM 1835 O O . PRO 232 232 ? A -8.74586 4.22769 -22.37204 1 1 A PRO 58.067 1
+ATOM 1836 C CB . PRO 232 232 ? A -11.73358 2.79063 -22.65303 1 1 A PRO 58.067 1
+ATOM 1837 C CG . PRO 232 232 ? A -11.87352 3.20722 -21.22492 1 1 A PRO 58.067 1
+ATOM 1838 C CD . PRO 232 232 ? A -10.92964 2.33353 -20.44318 1 1 A PRO 58.067 1
+ATOM 1839 N N . PRO 233 233 ? A -9.41453 3.93132 -24.49661 1 1 A PRO 54.170 1
+ATOM 1840 C CA . PRO 233 233 ? A -8.69167 5.12366 -24.93416 1 1 A PRO 54.170 1
+ATOM 1841 C C . PRO 233 233 ? A -9.20054 6.36186 -24.20328 1 1 A PRO 54.170 1
+ATOM 1842 O O . PRO 233 233 ? A -10.40757 6.50233 -23.97492 1 1 A PRO 54.170 1
+ATOM 1843 C CB . PRO 233 233 ? A -8.98130 5.19661 -26.43493 1 1 A PRO 54.170 1
+ATOM 1844 C CG . PRO 233 233 ? A -9.31056 3.79220 -26.82193 1 1 A PRO 54.170 1
+ATOM 1845 C CD . PRO 233 233 ? A -10.00193 3.19739 -25.63078 1 1 A PRO 54.170 1
+ATOM 1846 N N . PRO 234 234 ? A -8.29317 7.26602 -23.82009 1 1 A PRO 50.928 1
+ATOM 1847 C CA . PRO 234 234 ? A -8.70001 8.40161 -22.99404 1 1 A PRO 50.928 1
+ATOM 1848 C C . PRO 234 234 ? A -9.49512 9.43450 -23.78117 1 1 A PRO 50.928 1
+ATOM 1849 O O . PRO 234 234 ? A -9.27594 9.64146 -24.97538 1 1 A PRO 50.928 1
+ATOM 1850 C CB . PRO 234 234 ? A -7.37057 8.99120 -22.51670 1 1 A PRO 50.928 1
+ATOM 1851 C CG . PRO 234 234 ? A -6.39758 8.61032 -23.57820 1 1 A PRO 50.928 1
+ATOM 1852 C CD . PRO 234 234 ? A -6.84635 7.27060 -24.09439 1 1 A PRO 50.928 1
+ATOM 1853 N N . THR 235 235 ? A -10.42966 10.07701 -23.07718 1 1 A THR 56.568 1
+ATOM 1854 C CA . THR 235 235 ? A -11.16583 11.21804 -23.59452 1 1 A THR 56.568 1
+ATOM 1855 C C . THR 235 235 ? A -10.77469 12.42568 -22.76299 1 1 A THR 56.568 1
+ATOM 1856 O O . THR 235 235 ? A -11.15792 12.53803 -21.59771 1 1 A THR 56.568 1
+ATOM 1857 C CB . THR 235 235 ? A -12.67360 10.98744 -23.53460 1 1 A THR 56.568 1
+ATOM 1858 O OG1 . THR 235 235 ? A -13.00173 9.81197 -24.29043 1 1 A THR 56.568 1
+ATOM 1859 C CG2 . THR 235 235 ? A -13.42580 12.17795 -24.10871 1 1 A THR 56.568 1
+ATOM 1860 N N . LEU 236 236 ? A -9.99447 13.33028 -23.34270 1 1 A LEU 51.043 1
+ATOM 1861 C CA . LEU 236 236 ? A -9.44144 14.45247 -22.60914 1 1 A LEU 51.043 1
+ATOM 1862 C C . LEU 236 236 ? A -10.49954 15.52094 -22.37057 1 1 A LEU 51.043 1
+ATOM 1863 O O . LEU 236 236 ? A -11.24761 15.87508 -23.28508 1 1 A LEU 51.043 1
+ATOM 1864 C CB . LEU 236 236 ? A -8.25610 15.06029 -23.35831 1 1 A LEU 51.043 1
+ATOM 1865 C CG . LEU 236 236 ? A -7.06908 14.13051 -23.60534 1 1 A LEU 51.043 1
+ATOM 1866 C CD1 . LEU 236 236 ? A -5.96412 14.86614 -24.35958 1 1 A LEU 51.043 1
+ATOM 1867 C CD2 . LEU 236 236 ? A -6.54343 13.56264 -22.29580 1 1 A LEU 51.043 1
+ATOM 1868 N N . PRO 237 237 ? A -10.57209 16.04405 -21.15182 1 1 A PRO 52.239 1
+ATOM 1869 C CA . PRO 237 237 ? A -11.42327 17.20532 -20.90894 1 1 A PRO 52.239 1
+ATOM 1870 C C . PRO 237 237 ? A -10.92259 18.41766 -21.69189 1 1 A PRO 52.239 1
+ATOM 1871 O O . PRO 237 237 ? A -9.75441 18.46923 -22.08996 1 1 A PRO 52.239 1
+ATOM 1872 C CB . PRO 237 237 ? A -11.30846 17.43059 -19.39878 1 1 A PRO 52.239 1
+ATOM 1873 C CG . PRO 237 237 ? A -10.82694 16.13003 -18.85005 1 1 A PRO 52.239 1
+ATOM 1874 C CD . PRO 237 237 ? A -9.97225 15.52689 -19.92097 1 1 A PRO 52.239 1
+ATOM 1875 N N . PRO 238 238 ? A -11.79310 19.40407 -21.91282 1 1 A PRO 58.816 1
+ATOM 1876 C CA . PRO 238 238 ? A -11.38286 20.54180 -22.74394 1 1 A PRO 58.816 1
+ATOM 1877 C C . PRO 238 238 ? A -10.24975 21.37441 -22.15606 1 1 A PRO 58.816 1
+ATOM 1878 O O . PRO 238 238 ? A -9.56376 22.07240 -22.91430 1 1 A PRO 58.816 1
+ATOM 1879 C CB . PRO 238 238 ? A -12.66847 21.37538 -22.86592 1 1 A PRO 58.816 1
+ATOM 1880 C CG . PRO 238 238 ? A -13.51576 20.94470 -21.71871 1 1 A PRO 58.816 1
+ATOM 1881 C CD . PRO 238 238 ? A -13.19629 19.49802 -21.48866 1 1 A PRO 58.816 1
+ATOM 1882 N N . ASP 239 239 ? A -10.02802 21.33010 -20.84591 1 1 A ASP 52.362 1
+ATOM 1883 C CA . ASP 239 239 ? A -8.95533 22.08458 -20.22092 1 1 A ASP 52.362 1
+ATOM 1884 C C . ASP 239 239 ? A -7.68069 21.27056 -20.05004 1 1 A ASP 52.362 1
+ATOM 1885 O O . ASP 239 239 ? A -6.78170 21.68747 -19.31205 1 1 A ASP 52.362 1
+ATOM 1886 C CB . ASP 239 239 ? A -9.40279 22.63884 -18.86556 1 1 A ASP 52.362 1
+ATOM 1887 C CG . ASP 239 239 ? A -9.73537 21.53782 -17.87175 1 1 A ASP 52.362 1
+ATOM 1888 O OD1 . ASP 239 239 ? A -10.01740 20.40061 -18.29906 1 1 A ASP 52.362 1
+ATOM 1889 O OD2 . ASP 239 239 ? A -9.72018 21.82376 -16.64973 1 1 A ASP 52.362 1
+ATOM 1890 N N . MET 240 240 ? A -7.56345 20.13354 -20.71825 1 1 A MET 49.769 1
+ATOM 1891 C CA . MET 240 240 ? A -6.39759 19.27558 -20.63742 1 1 A MET 49.769 1
+ATOM 1892 C C . MET 240 240 ? A -5.65350 19.27067 -21.96288 1 1 A MET 49.769 1
+ATOM 1893 O O . MET 240 240 ? A -6.26223 19.25074 -23.03249 1 1 A MET 49.769 1
+ATOM 1894 C CB . MET 240 240 ? A -6.79442 17.84548 -20.26729 1 1 A MET 49.769 1
+ATOM 1895 C CG . MET 240 240 ? A -7.27308 17.68292 -18.84033 1 1 A MET 49.769 1
+ATOM 1896 S SD . MET 240 240 ? A -5.93698 17.81684 -17.64096 1 1 A MET 49.769 1
+ATOM 1897 C CE . MET 240 240 ? A -6.82734 17.47037 -16.12039 1 1 A MET 49.769 1
+ATOM 1898 N N . ALA 241 241 ? A -4.33528 19.28753 -21.87527 1 1 A ALA 46.070 1
+ATOM 1899 C CA . ALA 241 241 ? A -3.46401 19.20621 -23.03327 1 1 A ALA 46.070 1
+ATOM 1900 C C . ALA 241 241 ? A -2.72002 17.88428 -23.00799 1 1 A ALA 46.070 1
+ATOM 1901 O O . ALA 241 241 ? A -2.23804 17.44804 -21.96109 1 1 A ALA 46.070 1
+ATOM 1902 C CB . ALA 241 241 ? A -2.47774 20.36851 -23.06367 1 1 A ALA 46.070 1
+ATOM 1903 N N . GLN 242 242 ? A -2.61213 17.24226 -24.16999 1 1 A GLN 46.864 1
+ATOM 1904 C CA . GLN 242 242 ? A -1.92343 15.97136 -24.28101 1 1 A GLN 46.864 1
+ATOM 1905 C C . GLN 242 242 ? A -0.42440 16.19108 -24.40648 1 1 A GLN 46.864 1
+ATOM 1906 O O . GLN 242 242 ? A 0.02824 17.00867 -25.20752 1 1 A GLN 46.864 1
+ATOM 1907 C CB . GLN 242 242 ? A -2.45275 15.18375 -25.47785 1 1 A GLN 46.864 1
+ATOM 1908 C CG . GLN 242 242 ? A -1.80820 13.81976 -25.66618 1 1 A GLN 46.864 1
+ATOM 1909 C CD . GLN 242 242 ? A -2.49856 13.00105 -26.73417 1 1 A GLN 46.864 1
+ATOM 1910 O OE1 . GLN 242 242 ? A -3.72749 12.94974 -26.78790 1 1 A GLN 46.864 1
+ATOM 1911 N NE2 . GLN 242 242 ? A -1.71966 12.34616 -27.58428 1 1 A GLN 46.864 1
+ATOM 1912 N N . VAL 243 243 ? A 0.34605 15.46375 -23.60133 1 1 A VAL 43.785 1
+ATOM 1913 C CA . VAL 243 243 ? A 1.79703 15.56054 -23.61278 1 1 A VAL 43.785 1
+ATOM 1914 C C . VAL 243 243 ? A 2.39347 14.16500 -23.69555 1 1 A VAL 43.785 1
+ATOM 1915 O O . VAL 243 243 ? A 1.73375 13.17108 -23.38203 1 1 A VAL 43.785 1
+ATOM 1916 C CB . VAL 243 243 ? A 2.34099 16.30486 -22.37418 1 1 A VAL 43.785 1
+ATOM 1917 C CG1 . VAL 243 243 ? A 1.84360 17.74179 -22.34964 1 1 A VAL 43.785 1
+ATOM 1918 C CG2 . VAL 243 243 ? A 1.93858 15.57726 -21.09662 1 1 A VAL 43.785 1
+ATOM 1919 N N . THR 244 244 ? A 3.65764 14.10427 -24.10761 1 1 A THR 43.219 1
+ATOM 1920 C CA . THR 244 244 ? A 4.39754 12.85602 -24.19753 1 1 A THR 43.219 1
+ATOM 1921 C C . THR 244 244 ? A 5.24954 12.69531 -22.95221 1 1 A THR 43.219 1
+ATOM 1922 O O . THR 244 244 ? A 6.08562 13.54727 -22.65326 1 1 A THR 43.219 1
+ATOM 1923 C CB . THR 244 244 ? A 5.27857 12.82367 -25.44616 1 1 A THR 43.219 1
+ATOM 1924 O OG1 . THR 244 244 ? A 4.46491 12.96211 -26.61873 1 1 A THR 43.219 1
+ATOM 1925 C CG2 . THR 244 244 ? A 6.04421 11.50682 -25.52657 1 1 A THR 43.219 1
+ATOM 1926 N N . VAL 245 245 ? A 5.03266 11.60394 -22.21370 1 1 A VAL 40.309 1
+ATOM 1927 C CA . VAL 245 245 ? A 5.76445 11.35091 -20.98391 1 1 A VAL 40.309 1
+ATOM 1928 C C . VAL 245 245 ? A 6.71174 10.17122 -21.11219 1 1 A VAL 40.309 1
+ATOM 1929 O O . VAL 245 245 ? A 7.56042 9.96476 -20.24288 1 1 A VAL 40.309 1
+ATOM 1930 C CB . VAL 245 245 ? A 4.80816 11.12586 -19.79596 1 1 A VAL 40.309 1
+ATOM 1931 C CG1 . VAL 245 245 ? A 3.98042 12.38461 -19.55555 1 1 A VAL 40.309 1
+ATOM 1932 C CG2 . VAL 245 245 ? A 3.90126 9.93189 -20.05868 1 1 A VAL 40.309 1
+ATOM 1933 N N . GLY 246 246 ? A 6.58209 9.36920 -22.16804 1 1 A GLY 38.917 1
+ATOM 1934 C CA . GLY 246 246 ? A 7.44650 8.23199 -22.37595 1 1 A GLY 38.917 1
+ATOM 1935 C C . GLY 246 246 ? A 6.88623 7.29993 -23.42957 1 1 A GLY 38.917 1
+ATOM 1936 O O . GLY 246 246 ? A 5.75416 7.46308 -23.88721 1 1 A GLY 38.917 1
+ATOM 1937 N N . PRO 247 247 ? A 7.68802 6.32160 -23.83519 1 1 A PRO 44.216 1
+ATOM 1938 C CA . PRO 247 247 ? A 7.21848 5.38290 -24.84714 1 1 A PRO 44.216 1
+ATOM 1939 C C . PRO 247 247 ? A 5.99698 4.61506 -24.35587 1 1 A PRO 44.216 1
+ATOM 1940 O O . PRO 247 247 ? A 6.01632 4.01637 -23.28469 1 1 A PRO 44.216 1
+ATOM 1941 C CB . PRO 247 247 ? A 8.41464 4.45302 -25.06366 1 1 A PRO 44.216 1
+ATOM 1942 C CG . PRO 247 247 ? A 9.59447 5.22406 -24.57813 1 1 A PRO 44.216 1
+ATOM 1943 C CD . PRO 247 247 ? A 9.09189 6.08758 -23.46348 1 1 A PRO 44.216 1
+ATOM 1944 N N . GLY 248 248 ? A 4.92248 4.65352 -25.14254 1 1 A GLY 41.323 1
+ATOM 1945 C CA . GLY 248 248 ? A 3.71237 3.93926 -24.81353 1 1 A GLY 41.323 1
+ATOM 1946 C C . GLY 248 248 ? A 2.83497 4.57740 -23.76385 1 1 A GLY 41.323 1
+ATOM 1947 O O . GLY 248 248 ? A 1.81137 3.99814 -23.39603 1 1 A GLY 41.323 1
+ATOM 1948 N N . LEU 249 249 ? A 3.21420 5.76033 -23.28119 1 1 A LEU 41.425 1
+ATOM 1949 C CA . LEU 249 249 ? A 2.46401 6.45239 -22.24950 1 1 A LEU 41.425 1
+ATOM 1950 C C . LEU 249 249 ? A 1.85606 7.72105 -22.81695 1 1 A LEU 41.425 1
+ATOM 1951 O O . LEU 249 249 ? A 2.52830 8.49099 -23.49915 1 1 A LEU 41.425 1
+ATOM 1952 C CB . LEU 249 249 ? A 3.35201 6.78875 -21.05121 1 1 A LEU 41.425 1
+ATOM 1953 C CG . LEU 249 249 ? A 3.99642 5.59901 -20.34020 1 1 A LEU 41.425 1
+ATOM 1954 C CD1 . LEU 249 249 ? A 4.88303 6.07472 -19.19821 1 1 A LEU 41.425 1
+ATOM 1955 C CD2 . LEU 249 249 ? A 2.93122 4.63700 -19.83462 1 1 A LEU 41.425 1
+ATOM 1956 N N . LEU 250 250 ? A 0.57617 7.93109 -22.52819 1 1 A LEU 41.579 1
+ATOM 1957 C CA . LEU 250 250 ? A -0.14554 9.11366 -22.97149 1 1 A LEU 41.579 1
+ATOM 1958 C C . LEU 250 250 ? A -0.34027 10.03467 -21.78003 1 1 A LEU 41.579 1
+ATOM 1959 O O . LEU 250 250 ? A -1.05613 9.70142 -20.83809 1 1 A LEU 41.579 1
+ATOM 1960 C CB . LEU 250 250 ? A -1.49539 8.73385 -23.58153 1 1 A LEU 41.579 1
+ATOM 1961 C CG . LEU 250 250 ? A -2.32088 9.87591 -24.16504 1 1 A LEU 41.579 1
+ATOM 1962 C CD1 . LEU 250 250 ? A -1.59545 10.52665 -25.32988 1 1 A LEU 41.579 1
+ATOM 1963 C CD2 . LEU 250 250 ? A -3.69831 9.37264 -24.59383 1 1 A LEU 41.579 1
+ATOM 1964 N N . GLY 251 251 ? A 0.31443 11.19577 -21.80672 1 1 A GLY 37.884 1
+ATOM 1965 C CA . GLY 251 251 ? A 0.25633 12.13404 -20.70438 1 1 A GLY 37.884 1
+ATOM 1966 C C . GLY 251 251 ? A -0.70305 13.27324 -20.95395 1 1 A GLY 37.884 1
+ATOM 1967 O O . GLY 251 251 ? A -0.99254 13.63771 -22.09748 1 1 A GLY 37.884 1
+ATOM 1968 N N . VAL 252 252 ? A -1.20899 13.84793 -19.85760 1 1 A VAL 41.906 1
+ATOM 1969 C CA . VAL 252 252 ? A -2.10956 14.98579 -19.90705 1 1 A VAL 41.906 1
+ATOM 1970 C C . VAL 252 252 ? A -1.67867 16.00010 -18.86310 1 1 A VAL 41.906 1
+ATOM 1971 O O . VAL 252 252 ? A -1.07192 15.65012 -17.84991 1 1 A VAL 41.906 1
+ATOM 1972 C CB . VAL 252 252 ? A -3.58104 14.57452 -19.67887 1 1 A VAL 41.906 1
+ATOM 1973 C CG1 . VAL 252 252 ? A -4.07885 13.70889 -20.82466 1 1 A VAL 41.906 1
+ATOM 1974 C CG2 . VAL 252 252 ? A -3.73121 13.85509 -18.34805 1 1 A VAL 41.906 1
+ATOM 1975 N N . SER 253 253 ? A -1.99307 17.26022 -19.11348 1 1 A SER 39.518 1
+ATOM 1976 C CA . SER 253 253 ? A -1.65569 18.33781 -18.20201 1 1 A SER 39.518 1
+ATOM 1977 C C . SER 253 253 ? A -2.74319 19.39463 -18.26602 1 1 A SER 39.518 1
+ATOM 1978 O O . SER 253 253 ? A -3.28218 19.67843 -19.33823 1 1 A SER 39.518 1
+ATOM 1979 C CB . SER 253 253 ? A -0.29901 18.96478 -18.53865 1 1 A SER 39.518 1
+ATOM 1980 O OG . SER 253 253 ? A 0.02001 20.01104 -17.64473 1 1 A SER 39.518 1
+ATOM 1981 N N . THR 254 254 ? A -3.07286 19.97082 -17.11731 1 1 A THR 38.561 1
+ATOM 1982 C CA . THR 254 254 ? A -4.07879 21.01376 -17.04284 1 1 A THR 38.561 1
+ATOM 1983 C C . THR 254 254 ? A -3.52067 22.30931 -17.60629 1 1 A THR 38.561 1
+ATOM 1984 O O . THR 254 254 ? A -2.41634 22.72646 -17.25817 1 1 A THR 38.561 1
+ATOM 1985 C CB . THR 254 254 ? A -4.53255 21.23415 -15.59941 1 1 A THR 38.561 1
+ATOM 1986 O OG1 . THR 254 254 ? A -5.01142 19.99536 -15.05997 1 1 A THR 38.561 1
+ATOM 1987 C CG2 . THR 254 254 ? A -5.64721 22.26870 -15.53622 1 1 A THR 38.561 1
+ATOM 1988 N N . LEU 255 255 ? A -4.28196 22.94937 -18.48388 1 1 A LEU 41.083 1
+ATOM 1989 C CA . LEU 255 255 ? A -3.86221 24.20733 -19.07402 1 1 A LEU 41.083 1
+ATOM 1990 C C . LEU 255 255 ? A -3.91652 25.31456 -18.03354 1 1 A LEU 41.083 1
+ATOM 1991 O O . LEU 255 255 ? A -4.90616 25.46369 -17.31931 1 1 A LEU 41.083 1
+ATOM 1992 C CB . LEU 255 255 ? A -4.74607 24.56638 -20.26670 1 1 A LEU 41.083 1
+ATOM 1993 C CG . LEU 255 255 ? A -4.68809 23.60489 -21.44752 1 1 A LEU 41.083 1
+ATOM 1994 C CD1 . LEU 255 255 ? A -5.73290 23.98036 -22.49652 1 1 A LEU 41.083 1
+ATOM 1995 C CD2 . LEU 255 255 ? A -3.29592 23.59825 -22.05782 1 1 A LEU 41.083 1
+ATOM 1996 N N . GLY 256 256 ? A -2.82519 26.08833 -17.94094 1 1 A GLY 39.725 1
+ATOM 1997 C CA . GLY 256 256 ? A -2.72672 27.17745 -16.99121 1 1 A GLY 39.725 1
+ATOM 1998 C C . GLY 256 256 ? A -2.65622 28.53004 -17.67517 1 1 A GLY 39.725 1
+ATOM 1999 O O . GLY 256 256 ? A -2.89226 28.65015 -18.87936 1 1 A GLY 39.725 1
+ATOM 2000 N N . PRO 257 257 ? A -2.34379 29.55284 -16.90427 1 1 A PRO 41.044 1
+ATOM 2001 C CA . PRO 257 257 ? A -2.22641 30.88773 -17.48445 1 1 A PRO 41.044 1
+ATOM 2002 C C . PRO 257 257 ? A -1.10637 30.95382 -18.51736 1 1 A PRO 41.044 1
+ATOM 2003 O O . PRO 257 257 ? A -0.08807 30.27467 -18.39603 1 1 A PRO 41.044 1
+ATOM 2004 C CB . PRO 257 257 ? A -1.91784 31.78465 -16.28284 1 1 A PRO 41.044 1
+ATOM 2005 C CG . PRO 257 257 ? A -2.35705 31.00420 -15.09121 1 1 A PRO 41.044 1
+ATOM 2006 C CD . PRO 257 257 ? A -2.16373 29.55968 -15.44533 1 1 A PRO 41.044 1
+ATOM 2007 N N . LYS 258 258 ? A -1.29867 31.78719 -19.51381 1 1 A LYS 45.441 1
+ATOM 2008 C CA . LYS 258 258 ? A -0.28944 31.93343 -20.55294 1 1 A LYS 45.441 1
+ATOM 2009 C C . LYS 258 258 ? A 0.92479 32.72186 -20.07698 1 1 A LYS 45.441 1
+ATOM 2010 O O . LYS 258 258 ? A 2.03476 32.50460 -20.56741 1 1 A LYS 45.441 1
+ATOM 2011 C CB . LYS 258 258 ? A -0.88678 32.60095 -21.79216 1 1 A LYS 45.441 1
+ATOM 2012 C CG . LYS 258 258 ? A -1.86888 31.72852 -22.54046 1 1 A LYS 45.441 1
+ATOM 2013 C CD . LYS 258 258 ? A -2.16855 32.27871 -23.91890 1 1 A LYS 45.441 1
+ATOM 2014 C CE . LYS 258 258 ? A -3.04868 31.33551 -24.71978 1 1 A LYS 45.441 1
+ATOM 2015 N NZ . LYS 258 258 ? A -3.27326 31.83600 -26.09998 1 1 A LYS 45.441 1
+ATOM 2016 N N . ARG 259 259 ? A 0.72091 33.62914 -19.13698 1 1 A ARG 46.744 1
+ATOM 2017 C CA . ARG 259 259 ? A 1.82644 34.42040 -18.59735 1 1 A ARG 46.744 1
+ATOM 2018 C C . ARG 259 259 ? A 2.30929 33.78070 -17.30500 1 1 A ARG 46.744 1
+ATOM 2019 O O . ARG 259 259 ? A 1.52611 33.59571 -16.36586 1 1 A ARG 46.744 1
+ATOM 2020 C CB . ARG 259 259 ? A 1.39926 35.86925 -18.36216 1 1 A ARG 46.744 1
+ATOM 2021 C CG . ARG 259 259 ? A 0.94890 36.56895 -19.63689 1 1 A ARG 46.744 1
+ATOM 2022 C CD . ARG 259 259 ? A 0.63571 38.02539 -19.40694 1 1 A ARG 46.744 1
+ATOM 2023 N NE . ARG 259 259 ? A 1.83053 38.80004 -19.08668 1 1 A ARG 46.744 1
+ATOM 2024 C CZ . ARG 259 259 ? A 1.83755 40.12579 -18.96138 1 1 A ARG 46.744 1
+ATOM 2025 N NH1 . ARG 259 259 ? A 0.71965 40.82850 -19.12216 1 1 A ARG 46.744 1
+ATOM 2026 N NH2 . ARG 259 259 ? A 2.97168 40.73561 -18.68198 1 1 A ARG 46.744 1
+ATOM 2027 N N . ASN 260 260 ? A 3.59097 33.43243 -17.23652 1 1 A ASN 38.648 1
+ATOM 2028 C CA . ASN 260 260 ? A 4.19269 32.77852 -16.08042 1 1 A ASN 38.648 1
+ATOM 2029 C C . ASN 260 260 ? A 4.86006 33.77569 -15.15387 1 1 A ASN 38.648 1
+ATOM 2030 O O . ASN 260 260 ? A 5.10927 33.45329 -13.98454 1 1 A ASN 38.648 1
+ATOM 2031 C CB . ASN 260 260 ? A 5.20372 31.72506 -16.53743 1 1 A ASN 38.648 1
+ATOM 2032 C CG . ASN 260 260 ? A 4.56804 30.63334 -17.36646 1 1 A ASN 38.648 1
+ATOM 2033 O OD1 . ASN 260 260 ? A 3.40633 30.28397 -17.17228 1 1 A ASN 38.648 1
+ATOM 2034 N ND2 . ASN 260 260 ? A 5.32546 30.08434 -18.29459 1 1 A ASN 38.648 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 45.333
+2 1 A 2 GLU 1 50.044
+3 1 A 3 ALA 1 49.137
+4 1 A 4 CYS 1 50.672
+5 1 A 5 GLN 1 45.022
+6 1 A 6 GLU 1 43.760
+7 1 A 7 PRO 1 48.150
+8 1 A 8 GLY 1 48.650
+9 1 A 9 GLY 1 44.626
+10 1 A 10 LEU 1 42.851
+11 1 A 11 VAL 1 45.187
+12 1 A 12 VAL 1 41.790
+13 1 A 13 PRO 1 42.166
+14 1 A 14 PRO 1 46.392
+15 1 A 15 THR 1 43.209
+16 1 A 16 ASP 1 44.745
+17 1 A 17 ALA 1 38.266
+18 1 A 18 PRO 1 43.217
+19 1 A 19 VAL 1 38.720
+20 1 A 20 SER 1 35.317
+21 1 A 21 PRO 1 33.914
+22 1 A 22 THR 1 29.186
+23 1 A 23 THR 1 27.629
+24 1 A 24 LEU 1 26.670
+25 1 A 25 TYR 1 24.314
+26 1 A 26 VAL 1 28.893
+27 1 A 27 GLU 1 29.935
+28 1 A 28 ASP 1 34.077
+29 1 A 29 ILE 1 31.394
+30 1 A 30 SER 1 38.203
+31 1 A 31 GLU 1 37.728
+32 1 A 32 PRO 1 36.350
+33 1 A 33 PRO 1 37.537
+34 1 A 34 LEU 1 30.970
+35 1 A 35 HIS 1 37.726
+36 1 A 36 ASP 1 42.388
+37 1 A 37 PHE 1 42.489
+38 1 A 38 TYR 1 43.497
+39 1 A 39 CYS 1 49.971
+40 1 A 40 SER 1 52.612
+41 1 A 41 ARG 1 63.741
+42 1 A 42 LEU 1 65.037
+43 1 A 43 LEU 1 75.228
+44 1 A 44 ASP 1 76.172
+45 1 A 45 LEU 1 80.293
+46 1 A 46 VAL 1 81.201
+47 1 A 47 PHE 1 82.315
+48 1 A 48 LEU 1 80.395
+49 1 A 49 LEU 1 79.766
+50 1 A 50 ASP 1 74.347
+51 1 A 51 GLY 1 72.730
+52 1 A 52 SER 1 70.553
+53 1 A 53 SER 1 66.345
+54 1 A 54 ARG 1 69.388
+55 1 A 55 LEU 1 75.792
+56 1 A 56 SER 1 77.345
+57 1 A 57 GLU 1 71.943
+58 1 A 58 ALA 1 78.682
+59 1 A 59 GLU 1 79.381
+60 1 A 60 PHE 1 75.427
+61 1 A 61 GLU 1 76.153
+62 1 A 62 VAL 1 79.657
+63 1 A 63 LEU 1 80.121
+64 1 A 64 LYS 1 73.192
+65 1 A 65 ALA 1 79.307
+66 1 A 66 PHE 1 82.631
+67 1 A 67 VAL 1 78.945
+68 1 A 68 VAL 1 75.150
+69 1 A 69 ASP 1 80.232
+70 1 A 70 MET 1 80.431
+71 1 A 71 MET 1 75.509
+72 1 A 72 GLU 1 73.805
+73 1 A 73 ARG 1 78.466
+74 1 A 74 LEU 1 77.354
+75 1 A 75 ARG 1 69.181
+76 1 A 76 ILE 1 71.971
+77 1 A 77 SER 1 65.132
+78 1 A 78 GLN 1 64.248
+79 1 A 79 LYS 1 63.179
+80 1 A 80 TRP 1 69.076
+81 1 A 81 VAL 1 74.112
+82 1 A 82 ARG 1 75.014
+83 1 A 83 VAL 1 74.768
+84 1 A 84 ALA 1 75.525
+85 1 A 85 VAL 1 73.124
+86 1 A 86 VAL 1 76.124
+87 1 A 87 GLU 1 72.129
+88 1 A 88 TYR 1 65.763
+89 1 A 89 HIS 1 60.458
+90 1 A 90 ASP 1 56.046
+91 1 A 91 GLY 1 61.910
+92 1 A 92 SER 1 65.719
+93 1 A 93 HIS 1 65.595
+94 1 A 94 ALA 1 70.869
+95 1 A 95 TYR 1 71.343
+96 1 A 96 ILE 1 69.228
+97 1 A 97 GLY 1 68.571
+98 1 A 98 LEU 1 69.669
+99 1 A 99 LYS 1 65.341
+100 1 A 100 ASP 1 64.143
+101 1 A 101 ARG 1 62.763
+102 1 A 102 LYS 1 63.810
+103 1 A 103 ARG 1 67.122
+104 1 A 104 PRO 1 66.287
+105 1 A 105 SER 1 68.101
+106 1 A 106 GLU 1 68.229
+107 1 A 107 LEU 1 67.055
+108 1 A 108 ARG 1 65.212
+109 1 A 109 ARG 1 67.491
+110 1 A 110 ILE 1 61.916
+111 1 A 111 ALA 1 59.184
+112 1 A 112 SER 1 61.442
+113 1 A 113 GLN 1 60.693
+114 1 A 114 VAL 1 49.268
+115 1 A 115 LYS 1 44.793
+116 1 A 116 TYR 1 42.145
+117 1 A 117 ALA 1 38.314
+118 1 A 118 GLY 1 48.685
+119 1 A 119 SER 1 51.959
+120 1 A 120 GLN 1 55.874
+121 1 A 121 VAL 1 59.126
+122 1 A 122 ALA 1 63.988
+123 1 A 123 SER 1 67.624
+124 1 A 124 THR 1 69.736
+125 1 A 125 SER 1 67.966
+126 1 A 126 GLU 1 70.266
+127 1 A 127 VAL 1 74.753
+128 1 A 128 LEU 1 77.447
+129 1 A 129 LYS 1 75.670
+130 1 A 130 TYR 1 71.609
+131 1 A 131 THR 1 77.008
+132 1 A 132 LEU 1 76.118
+133 1 A 133 PHE 1 70.812
+134 1 A 134 GLN 1 66.884
+135 1 A 135 ILE 1 72.279
+136 1 A 136 PHE 1 72.180
+137 1 A 137 SER 1 64.978
+138 1 A 138 LYS 1 58.822
+139 1 A 139 ILE 1 59.230
+140 1 A 140 ASP 1 57.572
+141 1 A 141 ARG 1 59.989
+142 1 A 142 PRO 1 63.889
+143 1 A 143 GLU 1 61.283
+144 1 A 144 ALA 1 67.827
+145 1 A 145 SER 1 72.211
+146 1 A 146 ARG 1 76.176
+147 1 A 147 ILE 1 78.877
+148 1 A 148 THR 1 82.429
+149 1 A 149 LEU 1 82.728
+150 1 A 150 LEU 1 79.734
+151 1 A 151 LEU 1 81.050
+152 1 A 152 MET 1 73.438
+153 1 A 153 ALA 1 71.532
+154 1 A 154 SER 1 61.782
+155 1 A 155 GLN 1 53.548
+156 1 A 156 GLU 1 51.540
+157 1 A 157 PRO 1 45.992
+158 1 A 158 GLN 1 46.506
+159 1 A 159 ARG 1 44.293
+160 1 A 160 MET 1 50.264
+161 1 A 161 SER 1 55.622
+162 1 A 162 ARG 1 54.170
+163 1 A 163 ASN 1 62.699
+164 1 A 164 PHE 1 68.491
+165 1 A 165 VAL 1 67.633
+166 1 A 166 ARG 1 72.779
+167 1 A 167 TYR 1 75.890
+168 1 A 168 VAL 1 74.391
+169 1 A 169 GLN 1 74.163
+170 1 A 170 GLY 1 77.949
+171 1 A 171 LEU 1 78.322
+172 1 A 172 LYS 1 74.012
+173 1 A 173 LYS 1 74.404
+174 1 A 174 LYS 1 73.412
+175 1 A 175 LYS 1 69.327
+176 1 A 176 VAL 1 78.053
+177 1 A 177 ILE 1 77.486
+178 1 A 178 VAL 1 79.404
+179 1 A 179 ILE 1 80.094
+180 1 A 180 PRO 1 76.724
+181 1 A 181 VAL 1 78.932
+182 1 A 182 GLY 1 78.499
+183 1 A 183 ILE 1 75.543
+184 1 A 184 GLY 1 71.057
+185 1 A 185 PRO 1 64.447
+186 1 A 186 HIS 1 59.511
+187 1 A 187 ALA 1 68.010
+188 1 A 188 ASN 1 56.689
+189 1 A 189 LEU 1 61.504
+190 1 A 190 LYS 1 65.521
+191 1 A 191 GLN 1 60.671
+192 1 A 192 ILE 1 65.970
+193 1 A 193 CYS 1 64.508
+194 1 A 194 LEU 1 65.697
+195 1 A 195 ILE 1 67.376
+196 1 A 196 GLU 1 67.246
+197 1 A 197 LYS 1 68.058
+198 1 A 198 GLN 1 63.298
+199 1 A 199 ALA 1 61.182
+200 1 A 200 PRO 1 62.176
+201 1 A 201 GLU 1 59.996
+202 1 A 202 ASN 1 66.761
+203 1 A 203 LYS 1 72.274
+204 1 A 204 ALA 1 66.770
+205 1 A 205 PHE 1 76.450
+206 1 A 206 VAL 1 71.832
+207 1 A 207 LEU 1 76.468
+208 1 A 208 SER 1 72.213
+209 1 A 209 SER 1 77.958
+210 1 A 210 VAL 1 79.141
+211 1 A 211 ASP 1 80.985
+212 1 A 212 GLU 1 80.599
+213 1 A 213 LEU 1 81.629
+214 1 A 214 GLU 1 80.691
+215 1 A 215 GLN 1 84.845
+216 1 A 216 GLN 1 84.276
+217 1 A 217 ARG 1 83.494
+218 1 A 218 ASP 1 85.202
+219 1 A 219 GLU 1 85.948
+220 1 A 220 ILE 1 83.962
+221 1 A 221 VAL 1 83.473
+222 1 A 222 SER 1 85.364
+223 1 A 223 TYR 1 83.419
+224 1 A 224 LEU 1 82.476
+225 1 A 225 CYS 1 78.805
+226 1 A 226 ASP 1 81.481
+227 1 A 227 LEU 1 78.114
+228 1 A 228 ALA 1 72.965
+229 1 A 229 PRO 1 66.413
+230 1 A 230 GLU 1 63.337
+231 1 A 231 ALA 1 58.347
+232 1 A 232 PRO 1 58.067
+233 1 A 233 PRO 1 54.170
+234 1 A 234 PRO 1 50.928
+235 1 A 235 THR 1 56.568
+236 1 A 236 LEU 1 51.043
+237 1 A 237 PRO 1 52.239
+238 1 A 238 PRO 1 58.816
+239 1 A 239 ASP 1 52.362
+240 1 A 240 MET 1 49.769
+241 1 A 241 ALA 1 46.070
+242 1 A 242 GLN 1 46.864
+243 1 A 243 VAL 1 43.785
+244 1 A 244 THR 1 43.219
+245 1 A 245 VAL 1 40.309
+246 1 A 246 GLY 1 38.917
+247 1 A 247 PRO 1 44.216
+248 1 A 248 GLY 1 41.323
+249 1 A 249 LEU 1 41.425
+250 1 A 250 LEU 1 41.579
+251 1 A 251 GLY 1 37.884
+252 1 A 252 VAL 1 41.906
+253 1 A 253 SER 1 39.518
+254 1 A 254 THR 1 38.561
+255 1 A 255 LEU 1 41.083
+256 1 A 256 GLY 1 39.725
+257 1 A 257 PRO 1 41.044
+258 1 A 258 LYS 1 45.441
+259 1 A 259 ARG 1 46.744
+260 1 A 260 ASN 1 38.648
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..4d35aa26d1b43881cfecba6cafcff6dec5311367
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_2.cif
@@ -0,0 +1,3014 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 CYS .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 CYS 193 193 CYS CYS A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 5.56721 -5.47142 8.44256 1 1 A CYS 48.455 1
+ATOM 2 C CA . CYS 1 1 ? A 6.15271 -4.22491 7.95178 1 1 A CYS 48.455 1
+ATOM 3 C C . CYS 1 1 ? A 7.27778 -3.79257 8.88303 1 1 A CYS 48.455 1
+ATOM 4 O O . CYS 1 1 ? A 7.03964 -3.52391 10.06052 1 1 A CYS 48.455 1
+ATOM 5 C CB . CYS 1 1 ? A 5.09262 -3.12659 7.84989 1 1 A CYS 48.455 1
+ATOM 6 S SG . CYS 1 1 ? A 5.66371 -1.58346 7.08489 1 1 A CYS 48.455 1
+ATOM 7 N N . GLU 2 2 ? A 8.49913 -3.71885 8.33918 1 1 A GLU 53.854 1
+ATOM 8 C CA . GLU 2 2 ? A 9.65705 -3.40320 9.15968 1 1 A GLU 53.854 1
+ATOM 9 C C . GLU 2 2 ? A 9.62911 -1.97189 9.68677 1 1 A GLU 53.854 1
+ATOM 10 O O . GLU 2 2 ? A 10.17827 -1.68751 10.74929 1 1 A GLU 53.854 1
+ATOM 11 C CB . GLU 2 2 ? A 10.94380 -3.63275 8.36674 1 1 A GLU 53.854 1
+ATOM 12 C CG . GLU 2 2 ? A 11.25436 -5.10122 8.09373 1 1 A GLU 53.854 1
+ATOM 13 C CD . GLU 2 2 ? A 10.45946 -5.65212 6.92818 1 1 A GLU 53.854 1
+ATOM 14 O OE1 . GLU 2 2 ? A 9.76811 -4.87294 6.24255 1 1 A GLU 53.854 1
+ATOM 15 O OE2 . GLU 2 2 ? A 10.53774 -6.87200 6.67989 1 1 A GLU 53.854 1
+ATOM 16 N N . ALA 3 3 ? A 9.00390 -1.06280 8.94455 1 1 A ALA 51.122 1
+ATOM 17 C CA . ALA 3 3 ? A 8.95983 0.33001 9.35632 1 1 A ALA 51.122 1
+ATOM 18 C C . ALA 3 3 ? A 7.89450 0.60244 10.40863 1 1 A ALA 51.122 1
+ATOM 19 O O . ALA 3 3 ? A 7.90229 1.67273 11.01982 1 1 A ALA 51.122 1
+ATOM 20 C CB . ALA 3 3 ? A 8.72659 1.23201 8.14837 1 1 A ALA 51.122 1
+ATOM 21 N N . CYS 4 4 ? A 6.98777 -0.33781 10.62175 1 1 A CYS 51.606 1
+ATOM 22 C CA . CYS 4 4 ? A 5.93948 -0.16266 11.60878 1 1 A CYS 51.606 1
+ATOM 23 C C . CYS 4 4 ? A 6.46227 -0.54944 12.98315 1 1 A CYS 51.606 1
+ATOM 24 O O . CYS 4 4 ? A 7.06931 -1.60188 13.15088 1 1 A CYS 51.606 1
+ATOM 25 C CB . CYS 4 4 ? A 4.70877 -0.99379 11.24958 1 1 A CYS 51.606 1
+ATOM 26 S SG . CYS 4 4 ? A 3.97392 -0.56907 9.64987 1 1 A CYS 51.606 1
+ATOM 27 N N . GLN 5 5 ? A 6.22340 0.31533 13.96366 1 1 A GLN 47.536 1
+ATOM 28 C CA . GLN 5 5 ? A 6.71256 0.10735 15.31330 1 1 A GLN 47.536 1
+ATOM 29 C C . GLN 5 5 ? A 5.61589 0.38127 16.32729 1 1 A GLN 47.536 1
+ATOM 30 O O . GLN 5 5 ? A 4.66797 1.11469 16.06216 1 1 A GLN 47.536 1
+ATOM 31 C CB . GLN 5 5 ? A 7.91294 1.01237 15.60206 1 1 A GLN 47.536 1
+ATOM 32 C CG . GLN 5 5 ? A 9.11218 0.74860 14.71842 1 1 A GLN 47.536 1
+ATOM 33 C CD . GLN 5 5 ? A 9.74839 -0.58593 15.01143 1 1 A GLN 47.536 1
+ATOM 34 O OE1 . GLN 5 5 ? A 9.76183 -1.03231 16.15403 1 1 A GLN 47.536 1
+ATOM 35 N NE2 . GLN 5 5 ? A 10.29157 -1.22162 13.98946 1 1 A GLN 47.536 1
+ATOM 36 N N . GLU 6 6 ? A 5.76106 -0.22192 17.48605 1 1 A GLU 44.775 1
+ATOM 37 C CA . GLU 6 6 ? A 4.84535 0.02815 18.58572 1 1 A GLU 44.775 1
+ATOM 38 C C . GLU 6 6 ? A 5.08089 1.41851 19.16203 1 1 A GLU 44.775 1
+ATOM 39 O O . GLU 6 6 ? A 6.20796 1.91031 19.17327 1 1 A GLU 44.775 1
+ATOM 40 C CB . GLU 6 6 ? A 5.01463 -1.02917 19.66945 1 1 A GLU 44.775 1
+ATOM 41 C CG . GLU 6 6 ? A 4.66980 -2.43722 19.21242 1 1 A GLU 44.775 1
+ATOM 42 C CD . GLU 6 6 ? A 4.85515 -3.46785 20.30218 1 1 A GLU 44.775 1
+ATOM 43 O OE1 . GLU 6 6 ? A 5.27646 -3.09698 21.41140 1 1 A GLU 44.775 1
+ATOM 44 O OE2 . GLU 6 6 ? A 4.57540 -4.64725 20.05029 1 1 A GLU 44.775 1
+ATOM 45 N N . PRO 7 7 ? A 4.01788 2.07319 19.63461 1 1 A PRO 50.542 1
+ATOM 46 C CA . PRO 7 7 ? A 4.18309 3.42762 20.16323 1 1 A PRO 50.542 1
+ATOM 47 C C . PRO 7 7 ? A 5.15543 3.52235 21.33058 1 1 A PRO 50.542 1
+ATOM 48 O O . PRO 7 7 ? A 5.79504 4.56061 21.51246 1 1 A PRO 50.542 1
+ATOM 49 C CB . PRO 7 7 ? A 2.76343 3.81398 20.59254 1 1 A PRO 50.542 1
+ATOM 50 C CG . PRO 7 7 ? A 1.86545 2.94676 19.77623 1 1 A PRO 50.542 1
+ATOM 51 C CD . PRO 7 7 ? A 2.60925 1.65513 19.60209 1 1 A PRO 50.542 1
+ATOM 52 N N . GLY 8 8 ? A 5.28894 2.47738 22.12005 1 1 A GLY 49.113 1
+ATOM 53 C CA . GLY 8 8 ? A 6.15856 2.49826 23.27820 1 1 A GLY 49.113 1
+ATOM 54 C C . GLY 8 8 ? A 7.61591 2.19865 22.99650 1 1 A GLY 49.113 1
+ATOM 55 O O . GLY 8 8 ? A 8.38316 1.96604 23.92641 1 1 A GLY 49.113 1
+ATOM 56 N N . GLY 9 9 ? A 8.01194 2.20201 21.73201 1 1 A GLY 47.297 1
+ATOM 57 C CA . GLY 9 9 ? A 9.39078 1.92208 21.38215 1 1 A GLY 47.297 1
+ATOM 58 C C . GLY 9 9 ? A 10.35563 2.98801 21.86096 1 1 A GLY 47.297 1
+ATOM 59 O O . GLY 9 9 ? A 9.97078 4.09781 22.22614 1 1 A GLY 47.297 1
+ATOM 60 N N . LEU 10 10 ? A 11.62658 2.64193 21.85289 1 1 A LEU 44.472 1
+ATOM 61 C CA . LEU 10 10 ? A 12.66140 3.55513 22.29404 1 1 A LEU 44.472 1
+ATOM 62 C C . LEU 10 10 ? A 12.78525 4.73511 21.33975 1 1 A LEU 44.472 1
+ATOM 63 O O . LEU 10 10 ? A 12.59735 4.60197 20.13254 1 1 A LEU 44.472 1
+ATOM 64 C CB . LEU 10 10 ? A 14.00681 2.84183 22.40706 1 1 A LEU 44.472 1
+ATOM 65 C CG . LEU 10 10 ? A 14.10050 1.71774 23.43659 1 1 A LEU 44.472 1
+ATOM 66 C CD1 . LEU 10 10 ? A 15.47729 1.06467 23.39279 1 1 A LEU 44.472 1
+ATOM 67 C CD2 . LEU 10 10 ? A 13.79166 2.23881 24.83162 1 1 A LEU 44.472 1
+ATOM 68 N N . VAL 11 11 ? A 13.10741 5.90039 21.89428 1 1 A VAL 46.208 1
+ATOM 69 C CA . VAL 11 11 ? A 13.28518 7.11167 21.11655 1 1 A VAL 46.208 1
+ATOM 70 C C . VAL 11 11 ? A 14.73898 7.21964 20.68510 1 1 A VAL 46.208 1
+ATOM 71 O O . VAL 11 11 ? A 15.64916 7.15105 21.51326 1 1 A VAL 46.208 1
+ATOM 72 C CB . VAL 11 11 ? A 12.87130 8.35979 21.91761 1 1 A VAL 46.208 1
+ATOM 73 C CG1 . VAL 11 11 ? A 13.13720 9.62381 21.11285 1 1 A VAL 46.208 1
+ATOM 74 C CG2 . VAL 11 11 ? A 11.39673 8.25993 22.29584 1 1 A VAL 46.208 1
+ATOM 75 N N . VAL 12 12 ? A 14.96133 7.38638 19.38542 1 1 A VAL 43.410 1
+ATOM 76 C CA . VAL 12 12 ? A 16.30001 7.48811 18.83117 1 1 A VAL 43.410 1
+ATOM 77 C C . VAL 12 12 ? A 16.49852 8.89176 18.27429 1 1 A VAL 43.410 1
+ATOM 78 O O . VAL 12 12 ? A 15.80163 9.28942 17.34057 1 1 A VAL 43.410 1
+ATOM 79 C CB . VAL 12 12 ? A 16.53629 6.44350 17.72602 1 1 A VAL 43.410 1
+ATOM 80 C CG1 . VAL 12 12 ? A 17.95611 6.56314 17.17852 1 1 A VAL 43.410 1
+ATOM 81 C CG2 . VAL 12 12 ? A 16.28212 5.04264 18.27025 1 1 A VAL 43.410 1
+ATOM 82 N N . PRO 13 13 ? A 17.43312 9.65255 18.82795 1 1 A PRO 44.798 1
+ATOM 83 C CA . PRO 13 13 ? A 17.68420 10.99426 18.30417 1 1 A PRO 44.798 1
+ATOM 84 C C . PRO 13 13 ? A 18.33551 10.93834 16.92821 1 1 A PRO 44.798 1
+ATOM 85 O O . PRO 13 13 ? A 18.94404 9.93044 16.56227 1 1 A PRO 44.798 1
+ATOM 86 C CB . PRO 13 13 ? A 18.63851 11.61364 19.33740 1 1 A PRO 44.798 1
+ATOM 87 C CG . PRO 13 13 ? A 18.55858 10.72725 20.53418 1 1 A PRO 44.798 1
+ATOM 88 C CD . PRO 13 13 ? A 18.23055 9.36086 20.02086 1 1 A PRO 44.798 1
+ATOM 89 N N . PRO 14 14 ? A 18.22251 12.02175 16.14957 1 1 A PRO 47.913 1
+ATOM 90 C CA . PRO 14 14 ? A 18.90368 12.06343 14.85827 1 1 A PRO 47.913 1
+ATOM 91 C C . PRO 14 14 ? A 20.41460 12.10032 15.03410 1 1 A PRO 47.913 1
+ATOM 92 O O . PRO 14 14 ? A 20.92905 12.40551 16.10840 1 1 A PRO 47.913 1
+ATOM 93 C CB . PRO 14 14 ? A 18.38792 13.35436 14.21880 1 1 A PRO 47.913 1
+ATOM 94 C CG . PRO 14 14 ? A 17.96909 14.20139 15.36824 1 1 A PRO 47.913 1
+ATOM 95 C CD . PRO 14 14 ? A 17.46347 13.25474 16.42399 1 1 A PRO 47.913 1
+ATOM 96 N N . THR 15 15 ? A 21.11884 11.78574 13.94589 1 1 A THR 47.351 1
+ATOM 97 C CA . THR 15 15 ? A 22.56949 11.71328 14.00947 1 1 A THR 47.351 1
+ATOM 98 C C . THR 15 15 ? A 23.20587 13.06371 14.30934 1 1 A THR 47.351 1
+ATOM 99 O O . THR 15 15 ? A 24.28024 13.12252 14.90298 1 1 A THR 47.351 1
+ATOM 100 C CB . THR 15 15 ? A 23.14320 11.16194 12.70152 1 1 A THR 47.351 1
+ATOM 101 O OG1 . THR 15 15 ? A 22.66634 11.95245 11.60982 1 1 A THR 47.351 1
+ATOM 102 C CG2 . THR 15 15 ? A 22.71334 9.71173 12.50886 1 1 A THR 47.351 1
+ATOM 103 N N . ASP 16 16 ? A 22.53743 14.14353 13.90379 1 1 A ASP 47.991 1
+ATOM 104 C CA . ASP 16 16 ? A 23.04517 15.48322 14.14289 1 1 A ASP 47.991 1
+ATOM 105 C C . ASP 16 16 ? A 22.43496 16.13168 15.37956 1 1 A ASP 47.991 1
+ATOM 106 O O . ASP 16 16 ? A 22.41854 17.35903 15.48949 1 1 A ASP 47.991 1
+ATOM 107 C CB . ASP 16 16 ? A 22.80462 16.37269 12.91921 1 1 A ASP 47.991 1
+ATOM 108 C CG . ASP 16 16 ? A 21.32558 16.52653 12.61046 1 1 A ASP 47.991 1
+ATOM 109 O OD1 . ASP 16 16 ? A 20.51989 15.69324 13.05696 1 1 A ASP 47.991 1
+ATOM 110 O OD2 . ASP 16 16 ? A 20.97128 17.50153 11.90451 1 1 A ASP 47.991 1
+ATOM 111 N N . ALA 17 17 ? A 21.94407 15.33567 16.31385 1 1 A ALA 42.763 1
+ATOM 112 C CA . ALA 17 17 ? A 21.37218 15.85824 17.54384 1 1 A ALA 42.763 1
+ATOM 113 C C . ALA 17 17 ? A 22.44794 16.54547 18.38146 1 1 A ALA 42.763 1
+ATOM 114 O O . ALA 17 17 ? A 23.61521 16.16162 18.33863 1 1 A ALA 42.763 1
+ATOM 115 C CB . ALA 17 17 ? A 20.72599 14.73547 18.35122 1 1 A ALA 42.763 1
+ATOM 116 N N . PRO 18 18 ? A 22.06204 17.56340 19.15081 1 1 A PRO 43.351 1
+ATOM 117 C CA . PRO 18 18 ? A 23.03900 18.25581 19.98823 1 1 A PRO 43.351 1
+ATOM 118 C C . PRO 18 18 ? A 23.74663 17.30830 20.94898 1 1 A PRO 43.351 1
+ATOM 119 O O . PRO 18 18 ? A 23.13413 16.41472 21.53304 1 1 A PRO 43.351 1
+ATOM 120 C CB . PRO 18 18 ? A 22.19321 19.28212 20.75019 1 1 A PRO 43.351 1
+ATOM 121 C CG . PRO 18 18 ? A 21.00768 19.51341 19.87672 1 1 A PRO 43.351 1
+ATOM 122 C CD . PRO 18 18 ? A 20.73087 18.19474 19.21196 1 1 A PRO 43.351 1
+ATOM 123 N N . VAL 19 19 ? A 25.04873 17.52036 21.09282 1 1 A VAL 43.945 1
+ATOM 124 C CA . VAL 19 19 ? A 25.86887 16.66428 21.93328 1 1 A VAL 43.945 1
+ATOM 125 C C . VAL 19 19 ? A 25.76376 17.05438 23.40466 1 1 A VAL 43.945 1
+ATOM 126 O O . VAL 19 19 ? A 25.94629 16.22067 24.29294 1 1 A VAL 43.945 1
+ATOM 127 C CB . VAL 19 19 ? A 27.33614 16.70124 21.46918 1 1 A VAL 43.945 1
+ATOM 128 C CG1 . VAL 19 19 ? A 28.20234 15.76265 22.30361 1 1 A VAL 43.945 1
+ATOM 129 C CG2 . VAL 19 19 ? A 27.42538 16.33499 19.99507 1 1 A VAL 43.945 1
+ATOM 130 N N . SER 20 20 ? A 25.44666 18.31680 23.67546 1 1 A SER 42.181 1
+ATOM 131 C CA . SER 20 20 ? A 25.37303 18.79637 25.04677 1 1 A SER 42.181 1
+ATOM 132 C C . SER 20 20 ? A 24.32769 18.01469 25.84161 1 1 A SER 42.181 1
+ATOM 133 O O . SER 20 20 ? A 23.28657 17.63340 25.30415 1 1 A SER 42.181 1
+ATOM 134 C CB . SER 20 20 ? A 25.03766 20.28997 25.07132 1 1 A SER 42.181 1
+ATOM 135 O OG . SER 20 20 ? A 23.81516 20.53614 24.40596 1 1 A SER 42.181 1
+ATOM 136 N N . PRO 21 21 ? A 24.60069 17.76379 27.12508 1 1 A PRO 38.882 1
+ATOM 137 C CA . PRO 21 21 ? A 23.64401 17.02426 27.94912 1 1 A PRO 38.882 1
+ATOM 138 C C . PRO 21 21 ? A 22.30260 17.73836 28.02656 1 1 A PRO 38.882 1
+ATOM 139 O O . PRO 21 21 ? A 22.24580 18.95263 28.22571 1 1 A PRO 38.882 1
+ATOM 140 C CB . PRO 21 21 ? A 24.31698 16.95829 29.32253 1 1 A PRO 38.882 1
+ATOM 141 C CG . PRO 21 21 ? A 25.77204 17.12946 29.03696 1 1 A PRO 38.882 1
+ATOM 142 C CD . PRO 21 21 ? A 25.84098 18.06399 27.86277 1 1 A PRO 38.882 1
+ATOM 143 N N . THR 22 22 ? A 21.23134 16.98535 27.85344 1 1 A THR 36.450 1
+ATOM 144 C CA . THR 22 22 ? A 19.90084 17.55626 27.82032 1 1 A THR 36.450 1
+ATOM 145 C C . THR 22 22 ? A 18.86599 16.47615 28.09917 1 1 A THR 36.450 1
+ATOM 146 O O . THR 22 22 ? A 19.17871 15.28456 28.12991 1 1 A THR 36.450 1
+ATOM 147 C CB . THR 22 22 ? A 19.61342 18.21481 26.46152 1 1 A THR 36.450 1
+ATOM 148 O OG1 . THR 22 22 ? A 18.32859 18.83224 26.47483 1 1 A THR 36.450 1
+ATOM 149 C CG2 . THR 22 22 ? A 19.67070 17.17319 25.35782 1 1 A THR 36.450 1
+ATOM 150 N N . THR 23 23 ? A 17.63693 16.91222 28.29869 1 1 A THR 34.923 1
+ATOM 151 C CA . THR 23 23 ? A 16.50204 16.01698 28.46912 1 1 A THR 34.923 1
+ATOM 152 C C . THR 23 23 ? A 15.63661 16.09677 27.22555 1 1 A THR 34.923 1
+ATOM 153 O O . THR 23 23 ? A 15.14963 17.16828 26.86643 1 1 A THR 34.923 1
+ATOM 154 C CB . THR 23 23 ? A 15.68303 16.38077 29.70663 1 1 A THR 34.923 1
+ATOM 155 O OG1 . THR 23 23 ? A 16.50111 16.25380 30.87795 1 1 A THR 34.923 1
+ATOM 156 C CG2 . THR 23 23 ? A 14.47241 15.45919 29.83895 1 1 A THR 34.923 1
+ATOM 157 N N . LEU 24 24 ? A 15.43889 14.96819 26.57075 1 1 A LEU 36.063 1
+ATOM 158 C CA . LEU 24 24 ? A 14.67421 14.90851 25.33573 1 1 A LEU 36.063 1
+ATOM 159 C C . LEU 24 24 ? A 13.21775 14.59280 25.65115 1 1 A LEU 36.063 1
+ATOM 160 O O . LEU 24 24 ? A 12.90690 13.53808 26.19881 1 1 A LEU 36.063 1
+ATOM 161 C CB . LEU 24 24 ? A 15.26401 13.85470 24.40030 1 1 A LEU 36.063 1
+ATOM 162 C CG . LEU 24 24 ? A 14.81600 13.90038 22.94483 1 1 A LEU 36.063 1
+ATOM 163 C CD1 . LEU 24 24 ? A 15.29674 15.18927 22.28720 1 1 A LEU 36.063 1
+ATOM 164 C CD2 . LEU 24 24 ? A 15.33528 12.68619 22.18882 1 1 A LEU 36.063 1
+ATOM 165 N N . TYR 25 25 ? A 12.32651 15.52360 25.30876 1 1 A TYR 36.152 1
+ATOM 166 C CA . TYR 25 25 ? A 10.89692 15.37007 25.55277 1 1 A TYR 36.152 1
+ATOM 167 C C . TYR 25 25 ? A 10.15708 15.34692 24.22036 1 1 A TYR 36.152 1
+ATOM 168 O O . TYR 25 25 ? A 10.19506 16.31098 23.45618 1 1 A TYR 36.152 1
+ATOM 169 C CB . TYR 25 25 ? A 10.37539 16.50131 26.44064 1 1 A TYR 36.152 1
+ATOM 170 C CG . TYR 25 25 ? A 8.88555 16.44637 26.67196 1 1 A TYR 36.152 1
+ATOM 171 C CD1 . TYR 25 25 ? A 8.33909 15.54842 27.58367 1 1 A TYR 36.152 1
+ATOM 172 C CD2 . TYR 25 25 ? A 8.02763 17.29167 25.97591 1 1 A TYR 36.152 1
+ATOM 173 C CE1 . TYR 25 25 ? A 6.97100 15.48890 27.79402 1 1 A TYR 36.152 1
+ATOM 174 C CE2 . TYR 25 25 ? A 6.65470 17.23663 26.18113 1 1 A TYR 36.152 1
+ATOM 175 C CZ . TYR 25 25 ? A 6.13382 16.33707 27.09360 1 1 A TYR 36.152 1
+ATOM 176 O OH . TYR 25 25 ? A 4.78030 16.28366 27.29701 1 1 A TYR 36.152 1
+ATOM 177 N N . VAL 26 26 ? A 9.50091 14.23706 23.94552 1 1 A VAL 37.259 1
+ATOM 178 C CA . VAL 26 26 ? A 8.76182 14.07736 22.70340 1 1 A VAL 37.259 1
+ATOM 179 C C . VAL 26 26 ? A 7.37927 14.70345 22.85312 1 1 A VAL 37.259 1
+ATOM 180 O O . VAL 26 26 ? A 6.59604 14.29254 23.70919 1 1 A VAL 37.259 1
+ATOM 181 C CB . VAL 26 26 ? A 8.63375 12.59530 22.31096 1 1 A VAL 37.259 1
+ATOM 182 C CG1 . VAL 26 26 ? A 7.84166 12.45137 21.02037 1 1 A VAL 37.259 1
+ATOM 183 C CG2 . VAL 26 26 ? A 10.01709 11.97386 22.16372 1 1 A VAL 37.259 1
+ATOM 184 N N . GLU 27 27 ? A 7.08613 15.70380 22.01778 1 1 A GLU 35.608 1
+ATOM 185 C CA . GLU 27 27 ? A 5.81813 16.41349 22.09431 1 1 A GLU 35.608 1
+ATOM 186 C C . GLU 27 27 ? A 4.74569 15.82147 21.19036 1 1 A GLU 35.608 1
+ATOM 187 O O . GLU 27 27 ? A 3.56402 15.82137 21.54226 1 1 A GLU 35.608 1
+ATOM 188 C CB . GLU 27 27 ? A 6.01273 17.88995 21.73621 1 1 A GLU 35.608 1
+ATOM 189 C CG . GLU 27 27 ? A 6.81987 18.67730 22.75133 1 1 A GLU 35.608 1
+ATOM 190 C CD . GLU 27 27 ? A 6.90385 20.14922 22.39092 1 1 A GLU 35.608 1
+ATOM 191 O OE1 . GLU 27 27 ? A 6.92434 20.46685 21.18810 1 1 A GLU 35.608 1
+ATOM 192 O OE2 . GLU 27 27 ? A 6.94301 20.98261 23.31327 1 1 A GLU 35.608 1
+ATOM 193 N N . ASP 28 28 ? A 5.13052 15.31232 20.02644 1 1 A ASP 36.259 1
+ATOM 194 C CA . ASP 28 28 ? A 4.15478 14.83074 19.06000 1 1 A ASP 36.259 1
+ATOM 195 C C . ASP 28 28 ? A 4.77575 13.76783 18.17098 1 1 A ASP 36.259 1
+ATOM 196 O O . ASP 28 28 ? A 5.99251 13.72307 17.98853 1 1 A ASP 36.259 1
+ATOM 197 C CB . ASP 28 28 ? A 3.62112 15.98860 18.20628 1 1 A ASP 36.259 1
+ATOM 198 C CG . ASP 28 28 ? A 2.36992 15.60906 17.43042 1 1 A ASP 36.259 1
+ATOM 199 O OD1 . ASP 28 28 ? A 1.67348 14.65838 17.84896 1 1 A ASP 36.259 1
+ATOM 200 O OD2 . ASP 28 28 ? A 2.08705 16.26636 16.40965 1 1 A ASP 36.259 1
+ATOM 201 N N . ILE 29 29 ? A 3.93572 12.91802 17.62855 1 1 A ILE 36.518 1
+ATOM 202 C CA . ILE 29 29 ? A 4.34240 11.86528 16.71435 1 1 A ILE 36.518 1
+ATOM 203 C C . ILE 29 29 ? A 3.49434 11.97332 15.45930 1 1 A ILE 36.518 1
+ATOM 204 O O . ILE 29 29 ? A 2.31251 12.31355 15.51899 1 1 A ILE 36.518 1
+ATOM 205 C CB . ILE 29 29 ? A 4.20786 10.46999 17.35608 1 1 A ILE 36.518 1
+ATOM 206 C CG1 . ILE 29 29 ? A 5.04610 10.40921 18.63740 1 1 A ILE 36.518 1
+ATOM 207 C CG2 . ILE 29 29 ? A 4.65101 9.38643 16.39107 1 1 A ILE 36.518 1
+ATOM 208 C CD1 . ILE 29 29 ? A 4.88461 9.11453 19.41302 1 1 A ILE 36.518 1
+ATOM 209 N N . SER 30 30 ? A 4.08985 11.67550 14.31105 1 1 A SER 40.556 1
+ATOM 210 C CA . SER 30 30 ? A 3.46206 11.94181 13.02397 1 1 A SER 40.556 1
+ATOM 211 C C . SER 30 30 ? A 2.14362 11.20086 12.82786 1 1 A SER 40.556 1
+ATOM 212 O O . SER 30 30 ? A 1.18584 11.77856 12.30912 1 1 A SER 40.556 1
+ATOM 213 C CB . SER 30 30 ? A 4.42604 11.59675 11.88712 1 1 A SER 40.556 1
+ATOM 214 O OG . SER 30 30 ? A 4.86832 10.25671 11.97458 1 1 A SER 40.556 1
+ATOM 215 N N . GLU 31 31 ? A 2.08028 9.95397 13.24447 1 1 A GLU 42.858 1
+ATOM 216 C CA . GLU 31 31 ? A 0.89991 9.14177 12.99850 1 1 A GLU 42.858 1
+ATOM 217 C C . GLU 31 31 ? A 0.38933 8.50779 14.28254 1 1 A GLU 42.858 1
+ATOM 218 O O . GLU 31 31 ? A 1.18038 8.01413 15.08944 1 1 A GLU 42.858 1
+ATOM 219 C CB . GLU 31 31 ? A 1.20179 8.03473 11.98806 1 1 A GLU 42.858 1
+ATOM 220 C CG . GLU 31 31 ? A 1.31631 8.49346 10.54785 1 1 A GLU 42.858 1
+ATOM 221 C CD . GLU 31 31 ? A -0.02903 8.84407 9.96212 1 1 A GLU 42.858 1
+ATOM 222 O OE1 . GLU 31 31 ? A -0.41071 10.03025 10.02578 1 1 A GLU 42.858 1
+ATOM 223 O OE2 . GLU 31 31 ? A -0.71043 7.95143 9.43944 1 1 A GLU 42.858 1
+ATOM 224 N N . PRO 32 32 ? A -0.93418 8.49140 14.49740 1 1 A PRO 44.333 1
+ATOM 225 C CA . PRO 32 32 ? A -1.48989 7.77423 15.63809 1 1 A PRO 44.333 1
+ATOM 226 C C . PRO 32 32 ? A -1.44732 6.26640 15.39997 1 1 A PRO 44.333 1
+ATOM 227 O O . PRO 32 32 ? A -1.35082 5.81866 14.25648 1 1 A PRO 44.333 1
+ATOM 228 C CB . PRO 32 32 ? A -2.93009 8.28445 15.71580 1 1 A PRO 44.333 1
+ATOM 229 C CG . PRO 32 32 ? A -3.25359 8.66442 14.30837 1 1 A PRO 44.333 1
+ATOM 230 C CD . PRO 32 32 ? A -1.96761 9.17077 13.71414 1 1 A PRO 44.333 1
+ATOM 231 N N . PRO 33 33 ? A -1.52126 5.49727 16.46982 1 1 A PRO 41.176 1
+ATOM 232 C CA . PRO 33 33 ? A -1.40272 4.04805 16.31588 1 1 A PRO 41.176 1
+ATOM 233 C C . PRO 33 33 ? A -2.63382 3.43125 15.66726 1 1 A PRO 41.176 1
+ATOM 234 O O . PRO 33 33 ? A -3.75586 3.91183 15.82837 1 1 A PRO 41.176 1
+ATOM 235 C CB . PRO 33 33 ? A -1.23605 3.54952 17.75403 1 1 A PRO 41.176 1
+ATOM 236 C CG . PRO 33 33 ? A -1.89827 4.59616 18.58251 1 1 A PRO 41.176 1
+ATOM 237 C CD . PRO 33 33 ? A -1.66380 5.89887 17.87402 1 1 A PRO 41.176 1
+ATOM 238 N N . LEU 34 34 ? A -2.40666 2.34673 14.92821 1 1 A LEU 39.875 1
+ATOM 239 C CA . LEU 34 34 ? A -3.45450 1.49729 14.38414 1 1 A LEU 39.875 1
+ATOM 240 C C . LEU 34 34 ? A -3.13238 0.06857 14.79019 1 1 A LEU 39.875 1
+ATOM 241 O O . LEU 34 34 ? A -2.11791 -0.48352 14.37259 1 1 A LEU 39.875 1
+ATOM 242 C CB . LEU 34 34 ? A -3.54520 1.61073 12.86067 1 1 A LEU 39.875 1
+ATOM 243 C CG . LEU 34 34 ? A -4.60152 0.73897 12.18297 1 1 A LEU 39.875 1
+ATOM 244 C CD1 . LEU 34 34 ? A -5.99737 1.13584 12.64056 1 1 A LEU 39.875 1
+ATOM 245 C CD2 . LEU 34 34 ? A -4.47644 0.81655 10.66917 1 1 A LEU 39.875 1
+ATOM 246 N N . HIS 35 35 ? A -3.98924 -0.51245 15.62639 1 1 A HIS 39.382 1
+ATOM 247 C CA . HIS 35 35 ? A -3.70710 -1.80583 16.23068 1 1 A HIS 39.382 1
+ATOM 248 C C . HIS 35 35 ? A -2.39769 -1.75800 17.00442 1 1 A HIS 39.382 1
+ATOM 249 O O . HIS 35 35 ? A -1.57477 -2.67201 16.93838 1 1 A HIS 39.382 1
+ATOM 250 C CB . HIS 35 35 ? A -3.69160 -2.92996 15.18857 1 1 A HIS 39.382 1
+ATOM 251 C CG . HIS 35 35 ? A -5.06144 -3.29592 14.69251 1 1 A HIS 39.382 1
+ATOM 252 N ND1 . HIS 35 35 ? A -6.20455 -3.15889 15.45920 1 1 A HIS 39.382 1
+ATOM 253 C CD2 . HIS 35 35 ? A -5.46650 -3.80917 13.50621 1 1 A HIS 39.382 1
+ATOM 254 C CE1 . HIS 35 35 ? A -7.23820 -3.56798 14.75560 1 1 A HIS 39.382 1
+ATOM 255 N NE2 . HIS 35 35 ? A -6.82170 -3.97056 13.57003 1 1 A HIS 39.382 1
+ATOM 256 N N . ASP 36 36 ? A -2.19609 -0.64656 17.73567 1 1 A ASP 38.187 1
+ATOM 257 C CA . ASP 36 36 ? A -1.04729 -0.46000 18.60765 1 1 A ASP 38.187 1
+ATOM 258 C C . ASP 36 36 ? A 0.26585 -0.33940 17.84328 1 1 A ASP 38.187 1
+ATOM 259 O O . ASP 36 36 ? A 1.33437 -0.64912 18.37538 1 1 A ASP 38.187 1
+ATOM 260 C CB . ASP 36 36 ? A -0.94950 -1.59120 19.64239 1 1 A ASP 38.187 1
+ATOM 261 C CG . ASP 36 36 ? A -2.18083 -1.65567 20.52871 1 1 A ASP 38.187 1
+ATOM 262 O OD1 . ASP 36 36 ? A -2.79262 -0.59690 20.78141 1 1 A ASP 38.187 1
+ATOM 263 O OD2 . ASP 36 36 ? A -2.51973 -2.77063 20.97623 1 1 A ASP 38.187 1
+ATOM 264 N N . PHE 37 37 ? A 0.21836 0.12839 16.58653 1 1 A PHE 40.463 1
+ATOM 265 C CA . PHE 37 37 ? A 1.41492 0.30949 15.78053 1 1 A PHE 40.463 1
+ATOM 266 C C . PHE 37 37 ? A 1.37340 1.64937 15.06728 1 1 A PHE 40.463 1
+ATOM 267 O O . PHE 37 37 ? A 0.30663 2.15034 14.71231 1 1 A PHE 40.463 1
+ATOM 268 C CB . PHE 37 37 ? A 1.57156 -0.80878 14.74183 1 1 A PHE 40.463 1
+ATOM 269 C CG . PHE 37 37 ? A 2.15480 -2.07457 15.28555 1 1 A PHE 40.463 1
+ATOM 270 C CD1 . PHE 37 37 ? A 1.33954 -3.04024 15.85042 1 1 A PHE 40.463 1
+ATOM 271 C CD2 . PHE 37 37 ? A 3.52126 -2.30359 15.22970 1 1 A PHE 40.463 1
+ATOM 272 C CE1 . PHE 37 37 ? A 1.87577 -4.21161 16.35848 1 1 A PHE 40.463 1
+ATOM 273 C CE2 . PHE 37 37 ? A 4.06818 -3.47390 15.73029 1 1 A PHE 40.463 1
+ATOM 274 C CZ . PHE 37 37 ? A 3.24237 -4.43067 16.29727 1 1 A PHE 40.463 1
+ATOM 275 N N . TYR 38 38 ? A 2.56129 2.23115 14.87709 1 1 A TYR 40.591 1
+ATOM 276 C CA . TYR 38 38 ? A 2.73318 3.41501 14.05023 1 1 A TYR 40.591 1
+ATOM 277 C C . TYR 38 38 ? A 3.42944 3.01533 12.75901 1 1 A TYR 40.591 1
+ATOM 278 O O . TYR 38 38 ? A 4.29730 2.14100 12.75836 1 1 A TYR 40.591 1
+ATOM 279 C CB . TYR 38 38 ? A 3.58624 4.47807 14.75525 1 1 A TYR 40.591 1
+ATOM 280 C CG . TYR 38 38 ? A 2.90971 5.19996 15.88845 1 1 A TYR 40.591 1
+ATOM 281 C CD1 . TYR 38 38 ? A 2.84454 4.64380 17.15471 1 1 A TYR 40.591 1
+ATOM 282 C CD2 . TYR 38 38 ? A 2.36671 6.46211 15.70124 1 1 A TYR 40.591 1
+ATOM 283 C CE1 . TYR 38 38 ? A 2.24240 5.32006 18.20455 1 1 A TYR 40.591 1
+ATOM 284 C CE2 . TYR 38 38 ? A 1.76812 7.14796 16.74623 1 1 A TYR 40.591 1
+ATOM 285 C CZ . TYR 38 38 ? A 1.70541 6.57314 17.99761 1 1 A TYR 40.591 1
+ATOM 286 O OH . TYR 38 38 ? A 1.12037 7.24468 19.03919 1 1 A TYR 40.591 1
+ATOM 287 N N . CYS 39 39 ? A 3.06561 3.65591 11.66373 1 1 A CYS 43.607 1
+ATOM 288 C CA . CYS 39 39 ? A 3.70621 3.40549 10.38368 1 1 A CYS 43.607 1
+ATOM 289 C C . CYS 39 39 ? A 3.50741 4.62097 9.49071 1 1 A CYS 43.607 1
+ATOM 290 O O . CYS 39 39 ? A 2.37639 4.95262 9.13084 1 1 A CYS 43.607 1
+ATOM 291 C CB . CYS 39 39 ? A 3.14491 2.15412 9.70995 1 1 A CYS 43.607 1
+ATOM 292 S SG . CYS 39 39 ? A 4.06455 1.64091 8.23931 1 1 A CYS 43.607 1
+ATOM 293 N N . SER 40 40 ? A 4.60751 5.27912 9.14380 1 1 A SER 48.595 1
+ATOM 294 C CA . SER 40 40 ? A 4.57316 6.46691 8.30368 1 1 A SER 48.595 1
+ATOM 295 C C . SER 40 40 ? A 5.31061 6.18248 7.00412 1 1 A SER 48.595 1
+ATOM 296 O O . SER 40 40 ? A 6.52559 6.33818 6.91514 1 1 A SER 48.595 1
+ATOM 297 C CB . SER 40 40 ? A 5.19363 7.66385 9.02473 1 1 A SER 48.595 1
+ATOM 298 O OG . SER 40 40 ? A 4.48448 7.96427 10.21433 1 1 A SER 48.595 1
+ATOM 299 N N . ARG 41 41 ? A 4.58086 5.73681 6.00998 1 1 A ARG 61.587 1
+ATOM 300 C CA . ARG 41 41 ? A 5.13759 5.41419 4.70579 1 1 A ARG 61.587 1
+ATOM 301 C C . ARG 41 41 ? A 4.45702 6.24875 3.63214 1 1 A ARG 61.587 1
+ATOM 302 O O . ARG 41 41 ? A 3.28247 6.59225 3.74829 1 1 A ARG 61.587 1
+ATOM 303 C CB . ARG 41 41 ? A 4.96088 3.92528 4.40191 1 1 A ARG 61.587 1
+ATOM 304 C CG . ARG 41 41 ? A 5.82445 3.01499 5.25786 1 1 A ARG 61.587 1
+ATOM 305 C CD . ARG 41 41 ? A 7.21341 2.89412 4.66705 1 1 A ARG 61.587 1
+ATOM 306 N NE . ARG 41 41 ? A 8.05244 1.94467 5.38363 1 1 A ARG 61.587 1
+ATOM 307 C CZ . ARG 41 41 ? A 9.19110 1.44446 4.91682 1 1 A ARG 61.587 1
+ATOM 308 N NH1 . ARG 41 41 ? A 9.63793 1.79875 3.72109 1 1 A ARG 61.587 1
+ATOM 309 N NH2 . ARG 41 41 ? A 9.88272 0.58240 5.63783 1 1 A ARG 61.587 1
+ATOM 310 N N . LEU 42 42 ? A 5.19380 6.57176 2.57904 1 1 A LEU 62.288 1
+ATOM 311 C CA . LEU 42 42 ? A 4.68391 7.34889 1.46105 1 1 A LEU 62.288 1
+ATOM 312 C C . LEU 42 42 ? A 4.53268 6.43833 0.25353 1 1 A LEU 62.288 1
+ATOM 313 O O . LEU 42 42 ? A 5.41580 6.34857 -0.60564 1 1 A LEU 62.288 1
+ATOM 314 C CB . LEU 42 42 ? A 5.61629 8.52590 1.15268 1 1 A LEU 62.288 1
+ATOM 315 C CG . LEU 42 42 ? A 5.78885 9.53196 2.28699 1 1 A LEU 62.288 1
+ATOM 316 C CD1 . LEU 42 42 ? A 6.82564 10.58155 1.92920 1 1 A LEU 62.288 1
+ATOM 317 C CD2 . LEU 42 42 ? A 4.45466 10.18306 2.61010 1 1 A LEU 62.288 1
+ATOM 318 N N . LEU 43 43 ? A 3.40429 5.75372 0.20033 1 1 A LEU 73.940 1
+ATOM 319 C CA . LEU 43 43 ? A 3.13392 4.78781 -0.85327 1 1 A LEU 73.940 1
+ATOM 320 C C . LEU 43 43 ? A 1.72352 4.98693 -1.37962 1 1 A LEU 73.940 1
+ATOM 321 O O . LEU 43 43 ? A 0.77231 5.07782 -0.60641 1 1 A LEU 73.940 1
+ATOM 322 C CB . LEU 43 43 ? A 3.30140 3.35682 -0.33238 1 1 A LEU 73.940 1
+ATOM 323 C CG . LEU 43 43 ? A 2.96162 2.22599 -1.29385 1 1 A LEU 73.940 1
+ATOM 324 C CD1 . LEU 43 43 ? A 3.94372 2.19303 -2.45259 1 1 A LEU 73.940 1
+ATOM 325 C CD2 . LEU 43 43 ? A 2.95263 0.88826 -0.55941 1 1 A LEU 73.940 1
+ATOM 326 N N . ASP 44 44 ? A 1.59447 5.06326 -2.69556 1 1 A ASP 75.937 1
+ATOM 327 C CA . ASP 44 44 ? A 0.30268 5.05647 -3.36147 1 1 A ASP 75.937 1
+ATOM 328 C C . ASP 44 44 ? A 0.03237 3.63755 -3.84814 1 1 A ASP 75.937 1
+ATOM 329 O O . ASP 44 44 ? A 0.77348 3.10317 -4.66919 1 1 A ASP 75.937 1
+ATOM 330 C CB . ASP 44 44 ? A 0.28346 6.03878 -4.53961 1 1 A ASP 75.937 1
+ATOM 331 C CG . ASP 44 44 ? A 0.47583 7.47336 -4.11225 1 1 A ASP 75.937 1
+ATOM 332 O OD1 . ASP 44 44 ? A 0.05565 7.82854 -2.99699 1 1 A ASP 75.937 1
+ATOM 333 O OD2 . ASP 44 44 ? A 1.04106 8.25289 -4.90715 1 1 A ASP 75.937 1
+ATOM 334 N N . LEU 45 45 ? A -1.01630 3.02761 -3.33466 1 1 A LEU 80.061 1
+ATOM 335 C CA . LEU 45 45 ? A -1.31662 1.62732 -3.60568 1 1 A LEU 80.061 1
+ATOM 336 C C . LEU 45 45 ? A -2.72895 1.50586 -4.15860 1 1 A LEU 80.061 1
+ATOM 337 O O . LEU 45 45 ? A -3.69570 1.90912 -3.51433 1 1 A LEU 80.061 1
+ATOM 338 C CB . LEU 45 45 ? A -1.15947 0.79601 -2.33155 1 1 A LEU 80.061 1
+ATOM 339 C CG . LEU 45 45 ? A -1.35453 -0.70816 -2.42906 1 1 A LEU 80.061 1
+ATOM 340 C CD1 . LEU 45 45 ? A -0.42680 -1.30437 -3.48160 1 1 A LEU 80.061 1
+ATOM 341 C CD2 . LEU 45 45 ? A -1.10117 -1.35269 -1.06820 1 1 A LEU 80.061 1
+ATOM 342 N N . VAL 46 46 ? A -2.83245 0.95694 -5.35737 1 1 A VAL 81.585 1
+ATOM 343 C CA . VAL 46 46 ? A -4.10854 0.79499 -6.02981 1 1 A VAL 81.585 1
+ATOM 344 C C . VAL 46 46 ? A -4.34617 -0.68125 -6.29411 1 1 A VAL 81.585 1
+ATOM 345 O O . VAL 46 46 ? A -3.49580 -1.35877 -6.87730 1 1 A VAL 81.585 1
+ATOM 346 C CB . VAL 46 46 ? A -4.16211 1.58114 -7.35131 1 1 A VAL 81.585 1
+ATOM 347 C CG1 . VAL 46 46 ? A -5.50771 1.39331 -8.02746 1 1 A VAL 81.585 1
+ATOM 348 C CG2 . VAL 46 46 ? A -3.89564 3.05582 -7.09978 1 1 A VAL 81.585 1
+ATOM 349 N N . PHE 47 47 ? A -5.48268 -1.18860 -5.86138 1 1 A PHE 84.974 1
+ATOM 350 C CA . PHE 47 47 ? A -5.88312 -2.56251 -6.11823 1 1 A PHE 84.974 1
+ATOM 351 C C . PHE 47 47 ? A -6.93906 -2.57065 -7.21800 1 1 A PHE 84.974 1
+ATOM 352 O O . PHE 47 47 ? A -8.00486 -1.97218 -7.07206 1 1 A PHE 84.974 1
+ATOM 353 C CB . PHE 47 47 ? A -6.43863 -3.22045 -4.85466 1 1 A PHE 84.974 1
+ATOM 354 C CG . PHE 47 47 ? A -5.45497 -3.31298 -3.72400 1 1 A PHE 84.974 1
+ATOM 355 C CD1 . PHE 47 47 ? A -4.62623 -4.41609 -3.59947 1 1 A PHE 84.974 1
+ATOM 356 C CD2 . PHE 47 47 ? A -5.36380 -2.29592 -2.78141 1 1 A PHE 84.974 1
+ATOM 357 C CE1 . PHE 47 47 ? A -3.72112 -4.50987 -2.55427 1 1 A PHE 84.974 1
+ATOM 358 C CE2 . PHE 47 47 ? A -4.45884 -2.38163 -1.73558 1 1 A PHE 84.974 1
+ATOM 359 C CZ . PHE 47 47 ? A -3.63976 -3.48777 -1.62029 1 1 A PHE 84.974 1
+ATOM 360 N N . LEU 48 48 ? A -6.62913 -3.23170 -8.31450 1 1 A LEU 81.511 1
+ATOM 361 C CA . LEU 48 48 ? A -7.55548 -3.35207 -9.43153 1 1 A LEU 81.511 1
+ATOM 362 C C . LEU 48 48 ? A -8.19549 -4.73160 -9.39654 1 1 A LEU 81.511 1
+ATOM 363 O O . LEU 48 48 ? A -7.53037 -5.74146 -9.61757 1 1 A LEU 81.511 1
+ATOM 364 C CB . LEU 48 48 ? A -6.83331 -3.12912 -10.76447 1 1 A LEU 81.511 1
+ATOM 365 C CG . LEU 48 48 ? A -6.06357 -1.81289 -10.89907 1 1 A LEU 81.511 1
+ATOM 366 C CD1 . LEU 48 48 ? A -5.41548 -1.72364 -12.27408 1 1 A LEU 81.511 1
+ATOM 367 C CD2 . LEU 48 48 ? A -6.98562 -0.62856 -10.66310 1 1 A LEU 81.511 1
+ATOM 368 N N . LEU 49 49 ? A -9.48985 -4.76218 -9.11316 1 1 A LEU 82.942 1
+ATOM 369 C CA . LEU 49 49 ? A -10.22578 -6.00557 -8.95632 1 1 A LEU 82.942 1
+ATOM 370 C C . LEU 49 49 ? A -10.97087 -6.32824 -10.24379 1 1 A LEU 82.942 1
+ATOM 371 O O . LEU 49 49 ? A -11.69824 -5.49452 -10.77983 1 1 A LEU 82.942 1
+ATOM 372 C CB . LEU 49 49 ? A -11.21233 -5.91839 -7.78347 1 1 A LEU 82.942 1
+ATOM 373 C CG . LEU 49 49 ? A -10.64225 -6.11044 -6.38144 1 1 A LEU 82.942 1
+ATOM 374 C CD1 . LEU 49 49 ? A -9.55830 -5.10178 -6.05410 1 1 A LEU 82.942 1
+ATOM 375 C CD2 . LEU 49 49 ? A -11.76495 -6.05544 -5.34674 1 1 A LEU 82.942 1
+ATOM 376 N N . ASP 50 50 ? A -10.78611 -7.54028 -10.71885 1 1 A ASP 79.228 1
+ATOM 377 C CA . ASP 50 50 ? A -11.42404 -7.98898 -11.94753 1 1 A ASP 79.228 1
+ATOM 378 C C . ASP 50 50 ? A -12.89646 -8.28880 -11.68169 1 1 A ASP 79.228 1
+ATOM 379 O O . ASP 50 50 ? A -13.22446 -9.20453 -10.92726 1 1 A ASP 79.228 1
+ATOM 380 C CB . ASP 50 50 ? A -10.70724 -9.23120 -12.47819 1 1 A ASP 79.228 1
+ATOM 381 C CG . ASP 50 50 ? A -11.07003 -9.55119 -13.91292 1 1 A ASP 79.228 1
+ATOM 382 O OD1 . ASP 50 50 ? A -12.14439 -9.14062 -14.37655 1 1 A ASP 79.228 1
+ATOM 383 O OD2 . ASP 50 50 ? A -10.25844 -10.23055 -14.57988 1 1 A ASP 79.228 1
+ATOM 384 N N . GLY 51 51 ? A -13.77250 -7.52235 -12.30608 1 1 A GLY 77.036 1
+ATOM 385 C CA . GLY 51 51 ? A -15.20837 -7.70671 -12.16109 1 1 A GLY 77.036 1
+ATOM 386 C C . GLY 51 51 ? A -15.83165 -8.53466 -13.26539 1 1 A GLY 77.036 1
+ATOM 387 O O . GLY 51 51 ? A -17.03002 -8.41874 -13.51635 1 1 A GLY 77.036 1
+ATOM 388 N N . SER 52 52 ? A -15.04205 -9.37464 -13.91435 1 1 A SER 73.871 1
+ATOM 389 C CA . SER 52 52 ? A -15.54612 -10.20903 -14.99416 1 1 A SER 73.871 1
+ATOM 390 C C . SER 52 52 ? A -16.57269 -11.21412 -14.47801 1 1 A SER 73.871 1
+ATOM 391 O O . SER 52 52 ? A -16.53060 -11.63845 -13.32502 1 1 A SER 73.871 1
+ATOM 392 C CB . SER 52 52 ? A -14.39662 -10.95603 -15.66749 1 1 A SER 73.871 1
+ATOM 393 O OG . SER 52 52 ? A -14.87326 -11.88026 -16.63030 1 1 A SER 73.871 1
+ATOM 394 N N . SER 53 53 ? A -17.48782 -11.59903 -15.34841 1 1 A SER 70.867 1
+ATOM 395 C CA . SER 53 53 ? A -18.48380 -12.60399 -15.00775 1 1 A SER 70.867 1
+ATOM 396 C C . SER 53 53 ? A -17.86159 -13.97521 -14.75691 1 1 A SER 70.867 1
+ATOM 397 O O . SER 53 53 ? A -18.51769 -14.85217 -14.19238 1 1 A SER 70.867 1
+ATOM 398 C CB . SER 53 53 ? A -19.53021 -12.70903 -16.11927 1 1 A SER 70.867 1
+ATOM 399 O OG . SER 53 53 ? A -18.93470 -13.10323 -17.33888 1 1 A SER 70.867 1
+ATOM 400 N N . ARG 54 54 ? A -16.62928 -14.16151 -15.18164 1 1 A ARG 71.285 1
+ATOM 401 C CA . ARG 54 54 ? A -15.92006 -15.40940 -14.92866 1 1 A ARG 71.285 1
+ATOM 402 C C . ARG 54 54 ? A -15.48180 -15.54802 -13.47846 1 1 A ARG 71.285 1
+ATOM 403 O O . ARG 54 54 ? A -15.13984 -16.65189 -13.04110 1 1 A ARG 71.285 1
+ATOM 404 C CB . ARG 54 54 ? A -14.69754 -15.51401 -15.83775 1 1 A ARG 71.285 1
+ATOM 405 C CG . ARG 54 54 ? A -15.02617 -15.56611 -17.31465 1 1 A ARG 71.285 1
+ATOM 406 C CD . ARG 54 54 ? A -15.46628 -16.96309 -17.71320 1 1 A ARG 71.285 1
+ATOM 407 N NE . ARG 54 54 ? A -15.66344 -17.07699 -19.15379 1 1 A ARG 71.285 1
+ATOM 408 C CZ . ARG 54 54 ? A -15.83168 -18.22105 -19.80561 1 1 A ARG 71.285 1
+ATOM 409 N NH1 . ARG 54 54 ? A -15.83163 -19.37050 -19.15402 1 1 A ARG 71.285 1
+ATOM 410 N NH2 . ARG 54 54 ? A -15.99483 -18.21026 -21.12007 1 1 A ARG 71.285 1
+ATOM 411 N N . LEU 55 55 ? A -15.45444 -14.46458 -12.75069 1 1 A LEU 76.903 1
+ATOM 412 C CA . LEU 55 55 ? A -15.02042 -14.46139 -11.36108 1 1 A LEU 76.903 1
+ATOM 413 C C . LEU 55 55 ? A -16.21275 -14.71245 -10.44895 1 1 A LEU 76.903 1
+ATOM 414 O O . LEU 55 55 ? A -17.22908 -14.02969 -10.54095 1 1 A LEU 76.903 1
+ATOM 415 C CB . LEU 55 55 ? A -14.35725 -13.13185 -11.01630 1 1 A LEU 76.903 1
+ATOM 416 C CG . LEU 55 55 ? A -13.81059 -12.96905 -9.60171 1 1 A LEU 76.903 1
+ATOM 417 C CD1 . LEU 55 55 ? A -12.66381 -13.93287 -9.36349 1 1 A LEU 76.903 1
+ATOM 418 C CD2 . LEU 55 55 ? A -13.37078 -11.53105 -9.37068 1 1 A LEU 76.903 1
+ATOM 419 N N . SER 56 56 ? A -16.06740 -15.68979 -9.56921 1 1 A SER 75.725 1
+ATOM 420 C CA . SER 56 56 ? A -17.14250 -16.01485 -8.64897 1 1 A SER 75.725 1
+ATOM 421 C C . SER 56 56 ? A -17.21958 -14.98498 -7.52703 1 1 A SER 75.725 1
+ATOM 422 O O . SER 56 56 ? A -16.25115 -14.28662 -7.22065 1 1 A SER 75.725 1
+ATOM 423 C CB . SER 56 56 ? A -16.94938 -17.41441 -8.06200 1 1 A SER 75.725 1
+ATOM 424 O OG . SER 56 56 ? A -15.87971 -17.43387 -7.13758 1 1 A SER 75.725 1
+ATOM 425 N N . GLU 57 57 ? A -18.39020 -14.89975 -6.90663 1 1 A GLU 76.330 1
+ATOM 426 C CA . GLU 57 57 ? A -18.57122 -13.97388 -5.80371 1 1 A GLU 76.330 1
+ATOM 427 C C . GLU 57 57 ? A -17.68390 -14.33684 -4.62048 1 1 A GLU 76.330 1
+ATOM 428 O O . GLU 57 57 ? A -17.16185 -13.45769 -3.92981 1 1 A GLU 76.330 1
+ATOM 429 C CB . GLU 57 57 ? A -20.03992 -13.93804 -5.38597 1 1 A GLU 76.330 1
+ATOM 430 C CG . GLU 57 57 ? A -20.34780 -12.96013 -4.26318 1 1 A GLU 76.330 1
+ATOM 431 C CD . GLU 57 57 ? A -21.83639 -12.81795 -4.00775 1 1 A GLU 76.330 1
+ATOM 432 O OE1 . GLU 57 57 ? A -22.62390 -13.02722 -4.95006 1 1 A GLU 76.330 1
+ATOM 433 O OE2 . GLU 57 57 ? A -22.21402 -12.49098 -2.87076 1 1 A GLU 76.330 1
+ATOM 434 N N . ALA 58 58 ? A -17.49532 -15.62891 -4.37654 1 1 A ALA 76.704 1
+ATOM 435 C CA . ALA 58 58 ? A -16.64174 -16.05827 -3.27595 1 1 A ALA 76.704 1
+ATOM 436 C C . ALA 58 58 ? A -15.19635 -15.63243 -3.50239 1 1 A ALA 76.704 1
+ATOM 437 O O . ALA 58 58 ? A -14.52900 -15.15107 -2.58042 1 1 A ALA 76.704 1
+ATOM 438 C CB . ALA 58 58 ? A -16.72920 -17.57260 -3.10046 1 1 A ALA 76.704 1
+ATOM 439 N N . GLU 59 59 ? A -14.69526 -15.81198 -4.71633 1 1 A GLU 77.325 1
+ATOM 440 C CA . GLU 59 59 ? A -13.33481 -15.39731 -5.03338 1 1 A GLU 77.325 1
+ATOM 441 C C . GLU 59 59 ? A -13.18930 -13.88363 -4.94527 1 1 A GLU 77.325 1
+ATOM 442 O O . GLU 59 59 ? A -12.14584 -13.36829 -4.52439 1 1 A GLU 77.325 1
+ATOM 443 C CB . GLU 59 59 ? A -12.95309 -15.89219 -6.42915 1 1 A GLU 77.325 1
+ATOM 444 C CG . GLU 59 59 ? A -12.83644 -17.40577 -6.53562 1 1 A GLU 77.325 1
+ATOM 445 C CD . GLU 59 59 ? A -12.80243 -17.90057 -7.96627 1 1 A GLU 77.325 1
+ATOM 446 O OE1 . GLU 59 59 ? A -13.43036 -17.27250 -8.83939 1 1 A GLU 77.325 1
+ATOM 447 O OE2 . GLU 59 59 ? A -12.14512 -18.92551 -8.22246 1 1 A GLU 77.325 1
+ATOM 448 N N . PHE 60 60 ? A -14.22686 -13.15300 -5.34099 1 1 A PHE 79.439 1
+ATOM 449 C CA . PHE 60 60 ? A -14.21915 -11.70119 -5.24246 1 1 A PHE 79.439 1
+ATOM 450 C C . PHE 60 60 ? A -14.11696 -11.25800 -3.78834 1 1 A PHE 79.439 1
+ATOM 451 O O . PHE 60 60 ? A -13.36529 -10.33506 -3.46192 1 1 A PHE 79.439 1
+ATOM 452 C CB . PHE 60 60 ? A -15.48438 -11.14574 -5.89947 1 1 A PHE 79.439 1
+ATOM 453 C CG . PHE 60 60 ? A -15.47109 -9.65881 -6.10941 1 1 A PHE 79.439 1
+ATOM 454 C CD1 . PHE 60 60 ? A -14.42194 -9.05120 -6.77010 1 1 A PHE 79.439 1
+ATOM 455 C CD2 . PHE 60 60 ? A -16.52924 -8.87661 -5.67485 1 1 A PHE 79.439 1
+ATOM 456 C CE1 . PHE 60 60 ? A -14.41477 -7.68575 -6.98647 1 1 A PHE 79.439 1
+ATOM 457 C CE2 . PHE 60 60 ? A -16.53330 -7.51087 -5.88658 1 1 A PHE 79.439 1
+ATOM 458 C CZ . PHE 60 60 ? A -15.47389 -6.91311 -6.54568 1 1 A PHE 79.439 1
+ATOM 459 N N . GLU 61 61 ? A -14.85580 -11.93223 -2.90033 1 1 A GLU 79.750 1
+ATOM 460 C CA . GLU 61 61 ? A -14.80608 -11.58711 -1.48696 1 1 A GLU 79.750 1
+ATOM 461 C C . GLU 61 61 ? A -13.46667 -11.95061 -0.86370 1 1 A GLU 79.750 1
+ATOM 462 O O . GLU 61 61 ? A -12.98420 -11.25360 0.03315 1 1 A GLU 79.750 1
+ATOM 463 C CB . GLU 61 61 ? A -15.94358 -12.27100 -0.73748 1 1 A GLU 79.750 1
+ATOM 464 C CG . GLU 61 61 ? A -17.32356 -11.77586 -1.14770 1 1 A GLU 79.750 1
+ATOM 465 C CD . GLU 61 61 ? A -17.51948 -10.30607 -0.84433 1 1 A GLU 79.750 1
+ATOM 466 O OE1 . GLU 61 61 ? A -16.98191 -9.82652 0.17782 1 1 A GLU 79.750 1
+ATOM 467 O OE2 . GLU 61 61 ? A -18.20549 -9.62152 -1.63471 1 1 A GLU 79.750 1
+ATOM 468 N N . VAL 62 62 ? A -12.84425 -13.03712 -1.32089 1 1 A VAL 78.263 1
+ATOM 469 C CA . VAL 62 62 ? A -11.53503 -13.42331 -0.80664 1 1 A VAL 78.263 1
+ATOM 470 C C . VAL 62 62 ? A -10.50335 -12.34478 -1.12442 1 1 A VAL 78.263 1
+ATOM 471 O O . VAL 62 62 ? A -9.68393 -11.97717 -0.27627 1 1 A VAL 78.263 1
+ATOM 472 C CB . VAL 62 62 ? A -11.10153 -14.78268 -1.38556 1 1 A VAL 78.263 1
+ATOM 473 C CG1 . VAL 62 62 ? A -9.62130 -15.03746 -1.11876 1 1 A VAL 78.263 1
+ATOM 474 C CG2 . VAL 62 62 ? A -11.95073 -15.89622 -0.78482 1 1 A VAL 78.263 1
+ATOM 475 N N . LEU 63 63 ? A -10.54453 -11.82547 -2.34510 1 1 A LEU 81.693 1
+ATOM 476 C CA . LEU 63 63 ? A -9.59636 -10.78527 -2.72509 1 1 A LEU 81.693 1
+ATOM 477 C C . LEU 63 63 ? A -9.83596 -9.50321 -1.93987 1 1 A LEU 81.693 1
+ATOM 478 O O . LEU 63 63 ? A -8.88446 -8.85180 -1.49497 1 1 A LEU 81.693 1
+ATOM 479 C CB . LEU 63 63 ? A -9.67746 -10.51025 -4.22800 1 1 A LEU 81.693 1
+ATOM 480 C CG . LEU 63 63 ? A -8.71149 -9.43963 -4.73678 1 1 A LEU 81.693 1
+ATOM 481 C CD1 . LEU 63 63 ? A -7.26469 -9.83216 -4.44973 1 1 A LEU 81.693 1
+ATOM 482 C CD2 . LEU 63 63 ? A -8.92236 -9.20357 -6.22352 1 1 A LEU 81.693 1
+ATOM 483 N N . LYS 64 64 ? A -11.09062 -9.12540 -1.76337 1 1 A LYS 80.402 1
+ATOM 484 C CA . LYS 64 64 ? A -11.39255 -7.92786 -0.98465 1 1 A LYS 80.402 1
+ATOM 485 C C . LYS 64 64 ? A -10.95438 -8.08317 0.46653 1 1 A LYS 80.402 1
+ATOM 486 O O . LYS 64 64 ? A -10.46440 -7.12918 1.07794 1 1 A LYS 80.402 1
+ATOM 487 C CB . LYS 64 64 ? A -12.88277 -7.60444 -1.06753 1 1 A LYS 80.402 1
+ATOM 488 C CG . LYS 64 64 ? A -13.32431 -7.10492 -2.43576 1 1 A LYS 80.402 1
+ATOM 489 C CD . LYS 64 64 ? A -14.74684 -6.57277 -2.42139 1 1 A LYS 80.402 1
+ATOM 490 C CE . LYS 64 64 ? A -15.75288 -7.66468 -2.15373 1 1 A LYS 80.402 1
+ATOM 491 N NZ . LYS 64 64 ? A -17.14411 -7.16695 -2.21195 1 1 A LYS 80.402 1
+ATOM 492 N N . ALA 65 65 ? A -11.10503 -9.28461 1.01260 1 1 A ALA 80.632 1
+ATOM 493 C CA . ALA 65 65 ? A -10.62465 -9.53641 2.36426 1 1 A ALA 80.632 1
+ATOM 494 C C . ALA 65 65 ? A -9.10675 -9.42849 2.43224 1 1 A ALA 80.632 1
+ATOM 495 O O . ALA 65 65 ? A -8.55752 -8.92848 3.41914 1 1 A ALA 80.632 1
+ATOM 496 C CB . ALA 65 65 ? A -11.08319 -10.91407 2.84043 1 1 A ALA 80.632 1
+ATOM 497 N N . PHE 66 66 ? A -8.41881 -9.88277 1.39066 1 1 A PHE 81.515 1
+ATOM 498 C CA . PHE 66 66 ? A -6.97056 -9.74210 1.33166 1 1 A PHE 81.515 1
+ATOM 499 C C . PHE 66 66 ? A -6.56641 -8.27400 1.26029 1 1 A PHE 81.515 1
+ATOM 500 O O . PHE 66 66 ? A -5.58757 -7.85945 1.88822 1 1 A PHE 81.515 1
+ATOM 501 C CB . PHE 66 66 ? A -6.41175 -10.50408 0.12780 1 1 A PHE 81.515 1
+ATOM 502 C CG . PHE 66 66 ? A -4.95922 -10.21654 -0.12743 1 1 A PHE 81.515 1
+ATOM 503 C CD1 . PHE 66 66 ? A -3.97581 -10.84907 0.61577 1 1 A PHE 81.515 1
+ATOM 504 C CD2 . PHE 66 66 ? A -4.58220 -9.30190 -1.10336 1 1 A PHE 81.515 1
+ATOM 505 C CE1 . PHE 66 66 ? A -2.63270 -10.58169 0.39004 1 1 A PHE 81.515 1
+ATOM 506 C CE2 . PHE 66 66 ? A -3.24166 -9.03080 -1.33260 1 1 A PHE 81.515 1
+ATOM 507 C CZ . PHE 66 66 ? A -2.26875 -9.67283 -0.58743 1 1 A PHE 81.515 1
+ATOM 508 N N . VAL 67 67 ? A -7.31759 -7.48682 0.50181 1 1 A VAL 83.050 1
+ATOM 509 C CA . VAL 67 67 ? A -7.02679 -6.06431 0.39803 1 1 A VAL 83.050 1
+ATOM 510 C C . VAL 67 67 ? A -7.12348 -5.40178 1.76780 1 1 A VAL 83.050 1
+ATOM 511 O O . VAL 67 67 ? A -6.24722 -4.62345 2.16288 1 1 A VAL 83.050 1
+ATOM 512 C CB . VAL 67 67 ? A -7.97589 -5.38584 -0.60919 1 1 A VAL 83.050 1
+ATOM 513 C CG1 . VAL 67 67 ? A -7.86705 -3.86914 -0.51205 1 1 A VAL 83.050 1
+ATOM 514 C CG2 . VAL 67 67 ? A -7.66312 -5.86133 -2.02376 1 1 A VAL 83.050 1
+ATOM 515 N N . VAL 68 68 ? A -8.17787 -5.71205 2.51683 1 1 A VAL 81.198 1
+ATOM 516 C CA . VAL 68 68 ? A -8.33625 -5.16263 3.85166 1 1 A VAL 81.198 1
+ATOM 517 C C . VAL 68 68 ? A -7.19775 -5.62223 4.75699 1 1 A VAL 81.198 1
+ATOM 518 O O . VAL 68 68 ? A -6.65970 -4.83815 5.54651 1 1 A VAL 81.198 1
+ATOM 519 C CB . VAL 68 68 ? A -9.70164 -5.55797 4.44507 1 1 A VAL 81.198 1
+ATOM 520 C CG1 . VAL 68 68 ? A -9.80335 -5.11540 5.89472 1 1 A VAL 81.198 1
+ATOM 521 C CG2 . VAL 68 68 ? A -10.82378 -4.93847 3.62087 1 1 A VAL 81.198 1
+ATOM 522 N N . ASP 69 69 ? A -6.81121 -6.88665 4.63353 1 1 A ASP 79.744 1
+ATOM 523 C CA . ASP 69 69 ? A -5.70403 -7.39792 5.43681 1 1 A ASP 79.744 1
+ATOM 524 C C . ASP 69 69 ? A -4.40194 -6.67942 5.09760 1 1 A ASP 79.744 1
+ATOM 525 O O . ASP 69 69 ? A -3.60859 -6.36927 5.99299 1 1 A ASP 79.744 1
+ATOM 526 C CB . ASP 69 69 ? A -5.55803 -8.90638 5.22166 1 1 A ASP 79.744 1
+ATOM 527 C CG . ASP 69 69 ? A -4.47687 -9.50735 6.08638 1 1 A ASP 79.744 1
+ATOM 528 O OD1 . ASP 69 69 ? A -4.69760 -9.64853 7.30048 1 1 A ASP 79.744 1
+ATOM 529 O OD2 . ASP 69 69 ? A -3.40256 -9.84265 5.54510 1 1 A ASP 79.744 1
+ATOM 530 N N . MET 70 70 ? A -4.16809 -6.40380 3.82029 1 1 A MET 80.206 1
+ATOM 531 C CA . MET 70 70 ? A -2.97983 -5.66418 3.41495 1 1 A MET 80.206 1
+ATOM 532 C C . MET 70 70 ? A -3.00457 -4.24857 3.97738 1 1 A MET 80.206 1
+ATOM 533 O O . MET 70 70 ? A -1.97314 -3.73066 4.42177 1 1 A MET 80.206 1
+ATOM 534 C CB . MET 70 70 ? A -2.87013 -5.62179 1.89298 1 1 A MET 80.206 1
+ATOM 535 C CG . MET 70 70 ? A -2.45526 -6.94549 1.27897 1 1 A MET 80.206 1
+ATOM 536 S SD . MET 70 70 ? A -0.71676 -7.33588 1.59944 1 1 A MET 80.206 1
+ATOM 537 C CE . MET 70 70 ? A 0.07714 -6.06424 0.61669 1 1 A MET 80.206 1
+ATOM 538 N N . MET 71 71 ? A -4.17065 -3.61614 3.95198 1 1 A MET 79.105 1
+ATOM 539 C CA . MET 71 71 ? A -4.29353 -2.28048 4.51764 1 1 A MET 79.105 1
+ATOM 540 C C . MET 71 71 ? A -4.00796 -2.28859 6.01442 1 1 A MET 79.105 1
+ATOM 541 O O . MET 71 71 ? A -3.37955 -1.36092 6.53700 1 1 A MET 79.105 1
+ATOM 542 C CB . MET 71 71 ? A -5.68892 -1.71970 4.24388 1 1 A MET 79.105 1
+ATOM 543 C CG . MET 71 71 ? A -5.99075 -1.51625 2.76471 1 1 A MET 79.105 1
+ATOM 544 S SD . MET 71 71 ? A -7.71957 -1.08310 2.44860 1 1 A MET 79.105 1
+ATOM 545 C CE . MET 71 71 ? A -7.80189 0.52031 3.25952 1 1 A MET 79.105 1
+ATOM 546 N N . GLU 72 72 ? A -4.44733 -3.33584 6.69323 1 1 A GLU 75.030 1
+ATOM 547 C CA . GLU 72 72 ? A -4.18833 -3.45130 8.12285 1 1 A GLU 75.030 1
+ATOM 548 C C . GLU 72 72 ? A -2.70257 -3.64040 8.40373 1 1 A GLU 75.030 1
+ATOM 549 O O . GLU 72 72 ? A -2.13749 -3.00711 9.29934 1 1 A GLU 75.030 1
+ATOM 550 C CB . GLU 72 72 ? A -4.98743 -4.61369 8.70948 1 1 A GLU 75.030 1
+ATOM 551 C CG . GLU 72 72 ? A -6.49405 -4.41044 8.68440 1 1 A GLU 75.030 1
+ATOM 552 C CD . GLU 72 72 ? A -7.26596 -5.64792 9.09264 1 1 A GLU 75.030 1
+ATOM 553 O OE1 . GLU 72 72 ? A -6.64561 -6.71675 9.26274 1 1 A GLU 75.030 1
+ATOM 554 O OE2 . GLU 72 72 ? A -8.49956 -5.55603 9.23820 1 1 A GLU 75.030 1
+ATOM 555 N N . ARG 73 73 ? A -2.05086 -4.51143 7.63329 1 1 A ARG 76.509 1
+ATOM 556 C CA . ARG 73 73 ? A -0.63360 -4.79242 7.85649 1 1 A ARG 76.509 1
+ATOM 557 C C . ARG 73 73 ? A 0.24918 -3.61724 7.45807 1 1 A ARG 76.509 1
+ATOM 558 O O . ARG 73 73 ? A 1.32143 -3.42439 8.04090 1 1 A ARG 76.509 1
+ATOM 559 C CB . ARG 73 73 ? A -0.22166 -6.04919 7.09506 1 1 A ARG 76.509 1
+ATOM 560 C CG . ARG 73 73 ? A -0.91272 -7.31327 7.59426 1 1 A ARG 76.509 1
+ATOM 561 C CD . ARG 73 73 ? A -0.42383 -8.54632 6.86452 1 1 A ARG 76.509 1
+ATOM 562 N NE . ARG 73 73 ? A 1.00406 -8.78456 7.06600 1 1 A ARG 76.509 1
+ATOM 563 C CZ . ARG 73 73 ? A 1.67690 -9.80025 6.53620 1 1 A ARG 76.509 1
+ATOM 564 N NH1 . ARG 73 73 ? A 1.05208 -10.68365 5.77080 1 1 A ARG 76.509 1
+ATOM 565 N NH2 . ARG 73 73 ? A 2.97170 -9.93509 6.78081 1 1 A ARG 76.509 1
+ATOM 566 N N . LEU 74 74 ? A -0.18606 -2.83173 6.47909 1 1 A LEU 75.552 1
+ATOM 567 C CA . LEU 74 74 ? A 0.56037 -1.65360 6.06540 1 1 A LEU 75.552 1
+ATOM 568 C C . LEU 74 74 ? A 0.20450 -0.42072 6.88432 1 1 A LEU 75.552 1
+ATOM 569 O O . LEU 74 74 ? A 0.79110 0.64218 6.67113 1 1 A LEU 75.552 1
+ATOM 570 C CB . LEU 74 74 ? A 0.33050 -1.37316 4.57619 1 1 A LEU 75.552 1
+ATOM 571 C CG . LEU 74 74 ? A 0.91592 -2.39322 3.60443 1 1 A LEU 75.552 1
+ATOM 572 C CD1 . LEU 74 74 ? A 0.38067 -2.15581 2.19630 1 1 A LEU 75.552 1
+ATOM 573 C CD2 . LEU 74 74 ? A 2.43289 -2.32992 3.61628 1 1 A LEU 75.552 1
+ATOM 574 N N . ARG 75 75 ? A -0.74078 -0.54058 7.82178 1 1 A ARG 67.434 1
+ATOM 575 C CA . ARG 75 75 ? A -1.17597 0.56063 8.67401 1 1 A ARG 67.434 1
+ATOM 576 C C . ARG 75 75 ? A -1.59453 1.75155 7.81722 1 1 A ARG 67.434 1
+ATOM 577 O O . ARG 75 75 ? A -1.01413 2.83754 7.88070 1 1 A ARG 67.434 1
+ATOM 578 C CB . ARG 75 75 ? A -0.08463 0.94920 9.67053 1 1 A ARG 67.434 1
+ATOM 579 C CG . ARG 75 75 ? A 0.45725 -0.23703 10.47088 1 1 A ARG 67.434 1
+ATOM 580 C CD . ARG 75 75 ? A -0.63407 -0.90759 11.27381 1 1 A ARG 67.434 1
+ATOM 581 N NE . ARG 75 75 ? A -0.11659 -1.98359 12.11942 1 1 A ARG 67.434 1
+ATOM 582 C CZ . ARG 75 75 ? A -0.38039 -3.27365 11.95708 1 1 A ARG 67.434 1
+ATOM 583 N NH1 . ARG 75 75 ? A -1.16433 -3.68494 10.97221 1 1 A ARG 67.434 1
+ATOM 584 N NH2 . ARG 75 75 ? A 0.14704 -4.16441 12.78588 1 1 A ARG 67.434 1
+ATOM 585 N N . ILE 76 76 ? A -2.62927 1.54135 7.00861 1 1 A ILE 74.670 1
+ATOM 586 C CA . ILE 76 76 ? A -3.06165 2.51012 6.02018 1 1 A ILE 74.670 1
+ATOM 587 C C . ILE 76 76 ? A -3.56747 3.78602 6.68140 1 1 A ILE 74.670 1
+ATOM 588 O O . ILE 76 76 ? A -4.28669 3.74613 7.67947 1 1 A ILE 74.670 1
+ATOM 589 C CB . ILE 76 76 ? A -4.15603 1.91267 5.11726 1 1 A ILE 74.670 1
+ATOM 590 C CG1 . ILE 76 76 ? A -3.62250 0.67669 4.38706 1 1 A ILE 74.670 1
+ATOM 591 C CG2 . ILE 76 76 ? A -4.66762 2.94454 4.13207 1 1 A ILE 74.670 1
+ATOM 592 C CD1 . ILE 76 76 ? A -2.49950 0.96859 3.41472 1 1 A ILE 74.670 1
+ATOM 593 N N . SER 77 77 ? A -3.19755 4.91713 6.10900 1 1 A SER 66.112 1
+ATOM 594 C CA . SER 77 77 ? A -3.76467 6.21267 6.43373 1 1 A SER 66.112 1
+ATOM 595 C C . SER 77 77 ? A -3.82786 7.02554 5.15256 1 1 A SER 66.112 1
+ATOM 596 O O . SER 77 77 ? A -3.05598 6.79491 4.21813 1 1 A SER 66.112 1
+ATOM 597 C CB . SER 77 77 ? A -2.94388 6.95439 7.49182 1 1 A SER 66.112 1
+ATOM 598 O OG . SER 77 77 ? A -1.72013 7.41779 6.95360 1 1 A SER 66.112 1
+ATOM 599 N N . GLN 78 78 ? A -4.74739 7.98946 5.11226 1 1 A GLN 64.171 1
+ATOM 600 C CA . GLN 78 78 ? A -4.89101 8.77242 3.89364 1 1 A GLN 64.171 1
+ATOM 601 C C . GLN 78 78 ? A -3.71769 9.70662 3.65341 1 1 A GLN 64.171 1
+ATOM 602 O O . GLN 78 78 ? A -3.59383 10.28015 2.56686 1 1 A GLN 64.171 1
+ATOM 603 C CB . GLN 78 78 ? A -6.19018 9.59120 3.92916 1 1 A GLN 64.171 1
+ATOM 604 C CG . GLN 78 78 ? A -6.18684 10.72449 4.93498 1 1 A GLN 64.171 1
+ATOM 605 C CD . GLN 78 78 ? A -7.18588 10.51453 6.04191 1 1 A GLN 64.171 1
+ATOM 606 O OE1 . GLN 78 78 ? A -7.65695 9.40516 6.24408 1 1 A GLN 64.171 1
+ATOM 607 N NE2 . GLN 78 78 ? A -7.51760 11.58650 6.75664 1 1 A GLN 64.171 1
+ATOM 608 N N . LYS 79 79 ? A -2.85182 9.86415 4.65967 1 1 A LYS 61.954 1
+ATOM 609 C CA . LYS 79 79 ? A -1.72419 10.77595 4.54512 1 1 A LYS 61.954 1
+ATOM 610 C C . LYS 79 79 ? A -0.45705 10.08249 4.06429 1 1 A LYS 61.954 1
+ATOM 611 O O . LYS 79 79 ? A 0.24377 10.60458 3.19377 1 1 A LYS 61.954 1
+ATOM 612 C CB . LYS 79 79 ? A -1.47106 11.46839 5.88632 1 1 A LYS 61.954 1
+ATOM 613 C CG . LYS 79 79 ? A -0.37542 12.51814 5.84625 1 1 A LYS 61.954 1
+ATOM 614 C CD . LYS 79 79 ? A -0.25460 13.24369 7.16620 1 1 A LYS 61.954 1
+ATOM 615 C CE . LYS 79 79 ? A 0.81807 14.31507 7.12151 1 1 A LYS 61.954 1
+ATOM 616 N NZ . LYS 79 79 ? A 0.93875 15.04615 8.41145 1 1 A LYS 61.954 1
+ATOM 617 N N . TRP 80 80 ? A -0.13788 8.91773 4.61761 1 1 A TRP 63.458 1
+ATOM 618 C CA . TRP 80 80 ? A 1.15165 8.27949 4.37520 1 1 A TRP 63.458 1
+ATOM 619 C C . TRP 80 80 ? A 1.07596 7.09236 3.42741 1 1 A TRP 63.458 1
+ATOM 620 O O . TRP 80 80 ? A 1.91042 6.97246 2.52392 1 1 A TRP 63.458 1
+ATOM 621 C CB . TRP 80 80 ? A 1.77674 7.84853 5.70415 1 1 A TRP 63.458 1
+ATOM 622 C CG . TRP 80 80 ? A 1.91858 8.97828 6.67963 1 1 A TRP 63.458 1
+ATOM 623 C CD1 . TRP 80 80 ? A 1.34957 9.07428 7.91226 1 1 A TRP 63.458 1
+ATOM 624 C CD2 . TRP 80 80 ? A 2.66811 10.18423 6.49302 1 1 A TRP 63.458 1
+ATOM 625 N NE1 . TRP 80 80 ? A 1.70177 10.25769 8.51050 1 1 A TRP 63.458 1
+ATOM 626 C CE2 . TRP 80 80 ? A 2.50912 10.96192 7.66378 1 1 A TRP 63.458 1
+ATOM 627 C CE3 . TRP 80 80 ? A 3.46108 10.68454 5.45355 1 1 A TRP 63.458 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 3.11419 12.20488 7.81346 1 1 A TRP 63.458 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 4.05492 11.92348 5.61107 1 1 A TRP 63.458 1
+ATOM 630 C CH2 . TRP 80 80 ? A 3.88532 12.67092 6.77380 1 1 A TRP 63.458 1
+ATOM 631 N N . VAL 81 81 ? A 0.11420 6.19958 3.62266 1 1 A VAL 71.583 1
+ATOM 632 C CA . VAL 81 81 ? A -0.05547 5.04714 2.75027 1 1 A VAL 71.583 1
+ATOM 633 C C . VAL 81 81 ? A -1.41464 5.18380 2.08563 1 1 A VAL 71.583 1
+ATOM 634 O O . VAL 81 81 ? A -2.43443 4.76575 2.63025 1 1 A VAL 71.583 1
+ATOM 635 C CB . VAL 81 81 ? A 0.04818 3.71459 3.51312 1 1 A VAL 71.583 1
+ATOM 636 C CG1 . VAL 81 81 ? A 0.01327 2.54523 2.53625 1 1 A VAL 71.583 1
+ATOM 637 C CG2 . VAL 81 81 ? A 1.32934 3.67876 4.33728 1 1 A VAL 71.583 1
+ATOM 638 N N . ARG 82 82 ? A -1.43014 5.80107 0.91529 1 1 A ARG 75.134 1
+ATOM 639 C CA . ARG 82 82 ? A -2.66856 6.07939 0.19640 1 1 A ARG 75.134 1
+ATOM 640 C C . ARG 82 82 ? A -3.06840 4.86670 -0.62669 1 1 A ARG 75.134 1
+ATOM 641 O O . ARG 82 82 ? A -2.28885 4.36701 -1.43848 1 1 A ARG 75.134 1
+ATOM 642 C CB . ARG 82 82 ? A -2.49307 7.31204 -0.68659 1 1 A ARG 75.134 1
+ATOM 643 C CG . ARG 82 82 ? A -2.11747 8.56348 0.10037 1 1 A ARG 75.134 1
+ATOM 644 C CD . ARG 82 82 ? A -1.71898 9.69930 -0.81164 1 1 A ARG 75.134 1
+ATOM 645 N NE . ARG 82 82 ? A -2.82010 10.10775 -1.67900 1 1 A ARG 75.134 1
+ATOM 646 C CZ . ARG 82 82 ? A -3.77561 10.95971 -1.34419 1 1 A ARG 75.134 1
+ATOM 647 N NH1 . ARG 82 82 ? A -3.80194 11.50901 -0.14584 1 1 A ARG 75.134 1
+ATOM 648 N NH2 . ARG 82 82 ? A -4.71513 11.26671 -2.22343 1 1 A ARG 75.134 1
+ATOM 649 N N . VAL 83 83 ? A -4.27848 4.38345 -0.41642 1 1 A VAL 79.676 1
+ATOM 650 C CA . VAL 83 83 ? A -4.73975 3.16070 -1.04517 1 1 A VAL 79.676 1
+ATOM 651 C C . VAL 83 83 ? A -6.10966 3.37915 -1.67283 1 1 A VAL 79.676 1
+ATOM 652 O O . VAL 83 83 ? A -6.92354 4.16307 -1.17904 1 1 A VAL 79.676 1
+ATOM 653 C CB . VAL 83 83 ? A -4.78255 1.99267 -0.03014 1 1 A VAL 79.676 1
+ATOM 654 C CG1 . VAL 83 83 ? A -5.78877 2.26853 1.07205 1 1 A VAL 79.676 1
+ATOM 655 C CG2 . VAL 83 83 ? A -5.08187 0.67909 -0.73669 1 1 A VAL 79.676 1
+ATOM 656 N N . ALA 84 84 ? A -6.34199 2.69396 -2.78530 1 1 A ALA 81.540 1
+ATOM 657 C CA . ALA 84 84 ? A -7.63456 2.69739 -3.44845 1 1 A ALA 81.540 1
+ATOM 658 C C . ALA 84 84 ? A -7.93562 1.29300 -3.93708 1 1 A ALA 81.540 1
+ATOM 659 O O . ALA 84 84 ? A -7.04843 0.59495 -4.42634 1 1 A ALA 81.540 1
+ATOM 660 C CB . ALA 84 84 ? A -7.65728 3.68251 -4.61872 1 1 A ALA 81.540 1
+ATOM 661 N N . VAL 85 85 ? A -9.18284 0.87633 -3.79332 1 1 A VAL 82.759 1
+ATOM 662 C CA . VAL 85 85 ? A -9.64163 -0.41460 -4.27397 1 1 A VAL 82.759 1
+ATOM 663 C C . VAL 85 85 ? A -10.64483 -0.16564 -5.38963 1 1 A VAL 82.759 1
+ATOM 664 O O . VAL 85 85 ? A -11.70557 0.42036 -5.16219 1 1 A VAL 82.759 1
+ATOM 665 C CB . VAL 85 85 ? A -10.27763 -1.25727 -3.15369 1 1 A VAL 82.759 1
+ATOM 666 C CG1 . VAL 85 85 ? A -10.75892 -2.59248 -3.70408 1 1 A VAL 82.759 1
+ATOM 667 C CG2 . VAL 85 85 ? A -9.27435 -1.46906 -2.02790 1 1 A VAL 82.759 1
+ATOM 668 N N . VAL 86 86 ? A -10.29699 -0.60062 -6.59640 1 1 A VAL 82.105 1
+ATOM 669 C CA . VAL 86 86 ? A -11.09693 -0.32734 -7.77703 1 1 A VAL 82.105 1
+ATOM 670 C C . VAL 86 86 ? A -11.57395 -1.63722 -8.38325 1 1 A VAL 82.105 1
+ATOM 671 O O . VAL 86 86 ? A -10.77393 -2.53612 -8.64824 1 1 A VAL 82.105 1
+ATOM 672 C CB . VAL 86 86 ? A -10.30346 0.48350 -8.82064 1 1 A VAL 82.105 1
+ATOM 673 C CG1 . VAL 86 86 ? A -11.14403 0.72802 -10.06768 1 1 A VAL 82.105 1
+ATOM 674 C CG2 . VAL 86 86 ? A -9.84245 1.80820 -8.22174 1 1 A VAL 82.105 1
+ATOM 675 N N . GLU 87 87 ? A -12.87748 -1.74033 -8.59716 1 1 A GLU 81.622 1
+ATOM 676 C CA . GLU 87 87 ? A -13.48601 -2.84120 -9.31984 1 1 A GLU 81.622 1
+ATOM 677 C C . GLU 87 87 ? A -13.94181 -2.32181 -10.67255 1 1 A GLU 81.622 1
+ATOM 678 O O . GLU 87 87 ? A -14.66306 -1.32346 -10.74941 1 1 A GLU 81.622 1
+ATOM 679 C CB . GLU 87 87 ? A -14.65901 -3.41776 -8.52543 1 1 A GLU 81.622 1
+ATOM 680 C CG . GLU 87 87 ? A -15.31536 -4.62335 -9.18467 1 1 A GLU 81.622 1
+ATOM 681 C CD . GLU 87 87 ? A -16.40518 -4.22396 -10.15941 1 1 A GLU 81.622 1
+ATOM 682 O OE1 . GLU 87 87 ? A -17.16026 -3.28187 -9.84582 1 1 A GLU 81.622 1
+ATOM 683 O OE2 . GLU 87 87 ? A -16.50171 -4.86557 -11.22945 1 1 A GLU 81.622 1
+ATOM 684 N N . TYR 88 88 ? A -13.49780 -2.98107 -11.72517 1 1 A TYR 79.311 1
+ATOM 685 C CA . TYR 88 88 ? A -13.75501 -2.48719 -13.06560 1 1 A TYR 79.311 1
+ATOM 686 C C . TYR 88 88 ? A -14.52684 -3.50965 -13.88292 1 1 A TYR 79.311 1
+ATOM 687 O O . TYR 88 88 ? A -14.21439 -4.69601 -13.88732 1 1 A TYR 79.311 1
+ATOM 688 C CB . TYR 88 88 ? A -12.44541 -2.10368 -13.77172 1 1 A TYR 79.311 1
+ATOM 689 C CG . TYR 88 88 ? A -11.46585 -3.24033 -13.93264 1 1 A TYR 79.311 1
+ATOM 690 C CD1 . TYR 88 88 ? A -10.61971 -3.60713 -12.89103 1 1 A TYR 79.311 1
+ATOM 691 C CD2 . TYR 88 88 ? A -11.36713 -3.93535 -15.13541 1 1 A TYR 79.311 1
+ATOM 692 C CE1 . TYR 88 88 ? A -9.70840 -4.64583 -13.03702 1 1 A TYR 79.311 1
+ATOM 693 C CE2 . TYR 88 88 ? A -10.45623 -4.97117 -15.29329 1 1 A TYR 79.311 1
+ATOM 694 C CZ . TYR 88 88 ? A -9.63336 -5.32405 -14.23838 1 1 A TYR 79.311 1
+ATOM 695 O OH . TYR 88 88 ? A -8.73514 -6.34921 -14.39212 1 1 A TYR 79.311 1
+ATOM 696 N N . HIS 89 89 ? A -15.57413 -3.01844 -14.57872 1 1 A HIS 74.990 1
+ATOM 697 C CA . HIS 89 89 ? A -16.35663 -3.84240 -15.48925 1 1 A HIS 74.990 1
+ATOM 698 C C . HIS 89 89 ? A -16.93226 -2.95509 -16.57684 1 1 A HIS 74.990 1
+ATOM 699 O O . HIS 89 89 ? A -16.37769 -2.88021 -17.67737 1 1 A HIS 74.990 1
+ATOM 700 C CB . HIS 89 89 ? A -17.44370 -4.63825 -14.74883 1 1 A HIS 74.990 1
+ATOM 701 C CG . HIS 89 89 ? A -18.29018 -3.81879 -13.81771 1 1 A HIS 74.990 1
+ATOM 702 N ND1 . HIS 89 89 ? A -19.55119 -3.37242 -14.16018 1 1 A HIS 74.990 1
+ATOM 703 C CD2 . HIS 89 89 ? A -18.06103 -3.38057 -12.55693 1 1 A HIS 74.990 1
+ATOM 704 C CE1 . HIS 89 89 ? A -20.04943 -2.68636 -13.14480 1 1 A HIS 74.990 1
+ATOM 705 N NE2 . HIS 89 89 ? A -19.16447 -2.67251 -12.16145 1 1 A HIS 74.990 1
+ATOM 706 N N . ASP 90 90 ? A -18.00257 -2.25494 -16.29326 1 1 A ASP 69.400 1
+ATOM 707 C CA . ASP 90 90 ? A -18.55046 -1.27327 -17.21526 1 1 A ASP 69.400 1
+ATOM 708 C C . ASP 90 90 ? A -18.00727 0.11977 -16.92284 1 1 A ASP 69.400 1
+ATOM 709 O O . ASP 90 90 ? A -18.55858 1.12722 -17.37366 1 1 A ASP 69.400 1
+ATOM 710 C CB . ASP 90 90 ? A -20.07708 -1.26669 -17.14162 1 1 A ASP 69.400 1
+ATOM 711 C CG . ASP 90 90 ? A -20.72038 -0.51969 -18.29105 1 1 A ASP 69.400 1
+ATOM 712 O OD1 . ASP 90 90 ? A -20.08345 -0.37789 -19.34912 1 1 A ASP 69.400 1
+ATOM 713 O OD2 . ASP 90 90 ? A -21.88518 -0.08150 -18.13301 1 1 A ASP 69.400 1
+ATOM 714 N N . GLY 91 91 ? A -16.93170 0.17285 -16.17524 1 1 A GLY 73.879 1
+ATOM 715 C CA . GLY 91 91 ? A -16.31029 1.40647 -15.74889 1 1 A GLY 73.879 1
+ATOM 716 C C . GLY 91 91 ? A -15.54905 1.15249 -14.46908 1 1 A GLY 73.879 1
+ATOM 717 O O . GLY 91 91 ? A -15.61266 0.06619 -13.89202 1 1 A GLY 73.879 1
+ATOM 718 N N . SER 92 92 ? A -14.80797 2.15257 -14.02487 1 1 A SER 76.864 1
+ATOM 719 C CA . SER 92 92 ? A -14.01258 2.02621 -12.81584 1 1 A SER 76.864 1
+ATOM 720 C C . SER 92 92 ? A -14.80389 2.51818 -11.61462 1 1 A SER 76.864 1
+ATOM 721 O O . SER 92 92 ? A -15.36642 3.60938 -11.63844 1 1 A SER 76.864 1
+ATOM 722 C CB . SER 92 92 ? A -12.70327 2.80305 -12.94251 1 1 A SER 76.864 1
+ATOM 723 O OG . SER 92 92 ? A -11.90759 2.28463 -13.99469 1 1 A SER 76.864 1
+ATOM 724 N N . HIS 93 93 ? A -14.83748 1.69993 -10.55744 1 1 A HIS 80.044 1
+ATOM 725 C CA . HIS 93 93 ? A -15.54329 2.02920 -9.33173 1 1 A HIS 80.044 1
+ATOM 726 C C . HIS 93 93 ? A -14.57318 1.92660 -8.16369 1 1 A HIS 80.044 1
+ATOM 727 O O . HIS 93 93 ? A -14.10874 0.84056 -7.82973 1 1 A HIS 80.044 1
+ATOM 728 C CB . HIS 93 93 ? A -16.73546 1.09595 -9.10690 1 1 A HIS 80.044 1
+ATOM 729 C CG . HIS 93 93 ? A -17.68401 1.04073 -10.27880 1 1 A HIS 80.044 1
+ATOM 730 N ND1 . HIS 93 93 ? A -18.65940 1.96446 -10.49300 1 1 A HIS 80.044 1
+ATOM 731 C CD2 . HIS 93 93 ? A -17.79223 0.11369 -11.25520 1 1 A HIS 80.044 1
+ATOM 732 C CE1 . HIS 93 93 ? A -19.33139 1.63513 -11.57339 1 1 A HIS 80.044 1
+ATOM 733 N NE2 . HIS 93 93 ? A -18.83080 0.52005 -12.06251 1 1 A HIS 80.044 1
+ATOM 734 N N . ALA 94 94 ? A -14.26442 3.05796 -7.55487 1 1 A ALA 82.125 1
+ATOM 735 C CA . ALA 94 94 ? A -13.38564 3.09003 -6.39621 1 1 A ALA 82.125 1
+ATOM 736 C C . ALA 94 94 ? A -14.21451 2.88515 -5.13545 1 1 A ALA 82.125 1
+ATOM 737 O O . ALA 94 94 ? A -14.91933 3.78869 -4.69211 1 1 A ALA 82.125 1
+ATOM 738 C CB . ALA 94 94 ? A -12.62335 4.41104 -6.33642 1 1 A ALA 82.125 1
+ATOM 739 N N . TYR 95 95 ? A -14.14040 1.68550 -4.56799 1 1 A TYR 81.926 1
+ATOM 740 C CA . TYR 95 95 ? A -14.91555 1.35619 -3.38698 1 1 A TYR 81.926 1
+ATOM 741 C C . TYR 95 95 ? A -14.23324 1.78761 -2.10345 1 1 A TYR 81.926 1
+ATOM 742 O O . TYR 95 95 ? A -14.90253 2.08139 -1.11217 1 1 A TYR 81.926 1
+ATOM 743 C CB . TYR 95 95 ? A -15.20302 -0.14332 -3.34628 1 1 A TYR 81.926 1
+ATOM 744 C CG . TYR 95 95 ? A -16.09923 -0.61086 -4.46963 1 1 A TYR 81.926 1
+ATOM 745 C CD1 . TYR 95 95 ? A -17.28738 0.05085 -4.74852 1 1 A TYR 81.926 1
+ATOM 746 C CD2 . TYR 95 95 ? A -15.76467 -1.71941 -5.24208 1 1 A TYR 81.926 1
+ATOM 747 C CE1 . TYR 95 95 ? A -18.11717 -0.37620 -5.77235 1 1 A TYR 81.926 1
+ATOM 748 C CE2 . TYR 95 95 ? A -16.59134 -2.15254 -6.26421 1 1 A TYR 81.926 1
+ATOM 749 C CZ . TYR 95 95 ? A -17.76875 -1.47742 -6.52737 1 1 A TYR 81.926 1
+ATOM 750 O OH . TYR 95 95 ? A -18.59090 -1.90064 -7.53356 1 1 A TYR 81.926 1
+ATOM 751 N N . ILE 96 96 ? A -12.90281 1.81656 -2.08663 1 1 A ILE 81.096 1
+ATOM 752 C CA . ILE 96 96 ? A -12.13220 2.31178 -0.95603 1 1 A ILE 81.096 1
+ATOM 753 C C . ILE 96 96 ? A -11.21004 3.39513 -1.48866 1 1 A ILE 81.096 1
+ATOM 754 O O . ILE 96 96 ? A -10.24593 3.11267 -2.19897 1 1 A ILE 81.096 1
+ATOM 755 C CB . ILE 96 96 ? A -11.33258 1.19337 -0.26344 1 1 A ILE 81.096 1
+ATOM 756 C CG1 . ILE 96 96 ? A -12.28299 0.08506 0.21570 1 1 A ILE 81.096 1
+ATOM 757 C CG2 . ILE 96 96 ? A -10.54110 1.75892 0.90806 1 1 A ILE 81.096 1
+ATOM 758 C CD1 . ILE 96 96 ? A -11.57365 -1.09306 0.86803 1 1 A ILE 81.096 1
+ATOM 759 N N . GLY 97 97 ? A -11.52094 4.64279 -1.16238 1 1 A GLY 80.111 1
+ATOM 760 C CA . GLY 97 97 ? A -10.81636 5.77536 -1.73055 1 1 A GLY 80.111 1
+ATOM 761 C C . GLY 97 97 ? A -9.58491 6.18189 -0.94953 1 1 A GLY 80.111 1
+ATOM 762 O O . GLY 97 97 ? A -9.22236 5.58215 0.06868 1 1 A GLY 80.111 1
+ATOM 763 N N . LEU 98 98 ? A -8.93601 7.21685 -1.45144 1 1 A LEU 75.335 1
+ATOM 764 C CA . LEU 98 98 ? A -7.70282 7.70502 -0.86209 1 1 A LEU 75.335 1
+ATOM 765 C C . LEU 98 98 ? A -7.92290 8.43656 0.45397 1 1 A LEU 75.335 1
+ATOM 766 O O . LEU 98 98 ? A -6.98901 8.57937 1.24158 1 1 A LEU 75.335 1
+ATOM 767 C CB . LEU 98 98 ? A -6.98077 8.62967 -1.84703 1 1 A LEU 75.335 1
+ATOM 768 C CG . LEU 98 98 ? A -6.58079 8.00951 -3.18551 1 1 A LEU 75.335 1
+ATOM 769 C CD1 . LEU 98 98 ? A -5.92994 9.05921 -4.07931 1 1 A LEU 75.335 1
+ATOM 770 C CD2 . LEU 98 98 ? A -5.64720 6.83218 -2.96936 1 1 A LEU 75.335 1
+ATOM 771 N N . LYS 99 99 ? A -9.13912 8.90602 0.68426 1 1 A LYS 73.401 1
+ATOM 772 C CA . LYS 99 99 ? A -9.43680 9.66795 1.89000 1 1 A LYS 73.401 1
+ATOM 773 C C . LYS 99 99 ? A -9.94857 8.80264 3.03153 1 1 A LYS 73.401 1
+ATOM 774 O O . LYS 99 99 ? A -10.20565 9.31806 4.12339 1 1 A LYS 73.401 1
+ATOM 775 C CB . LYS 99 99 ? A -10.46009 10.76371 1.58127 1 1 A LYS 73.401 1
+ATOM 776 C CG . LYS 99 99 ? A -9.96526 11.79537 0.58645 1 1 A LYS 73.401 1
+ATOM 777 C CD . LYS 99 99 ? A -11.00940 12.86892 0.33606 1 1 A LYS 73.401 1
+ATOM 778 C CE . LYS 99 99 ? A -10.51587 13.91048 -0.64112 1 1 A LYS 73.401 1
+ATOM 779 N NZ . LYS 99 99 ? A -11.53524 14.96333 -0.90028 1 1 A LYS 73.401 1
+ATOM 780 N N . ASP 100 100 ? A -10.08307 7.50770 2.81367 1 1 A ASP 75.841 1
+ATOM 781 C CA . ASP 100 100 ? A -10.58954 6.60956 3.83573 1 1 A ASP 75.841 1
+ATOM 782 C C . ASP 100 100 ? A -9.49804 6.27329 4.84405 1 1 A ASP 75.841 1
+ATOM 783 O O . ASP 100 100 ? A -8.40435 5.84096 4.47615 1 1 A ASP 75.841 1
+ATOM 784 C CB . ASP 100 100 ? A -11.13355 5.32434 3.20567 1 1 A ASP 75.841 1
+ATOM 785 C CG . ASP 100 100 ? A -12.39320 5.56863 2.40015 1 1 A ASP 75.841 1
+ATOM 786 O OD1 . ASP 100 100 ? A -13.14162 6.51041 2.72812 1 1 A ASP 75.841 1
+ATOM 787 O OD2 . ASP 100 100 ? A -12.63653 4.80386 1.44675 1 1 A ASP 75.841 1
+ATOM 788 N N . ARG 101 101 ? A -9.80590 6.48200 6.10790 1 1 A ARG 66.757 1
+ATOM 789 C CA . ARG 101 101 ? A -8.92284 6.08838 7.19848 1 1 A ARG 66.757 1
+ATOM 790 C C . ARG 101 101 ? A -9.79856 5.65353 8.36394 1 1 A ARG 66.757 1
+ATOM 791 O O . ARG 101 101 ? A -9.89336 6.33303 9.39051 1 1 A ARG 66.757 1
+ATOM 792 C CB . ARG 101 101 ? A -7.98300 7.22336 7.60099 1 1 A ARG 66.757 1
+ATOM 793 C CG . ARG 101 101 ? A -6.90269 6.79681 8.58113 1 1 A ARG 66.757 1
+ATOM 794 C CD . ARG 101 101 ? A -5.94477 7.93233 8.88406 1 1 A ARG 66.757 1
+ATOM 795 N NE . ARG 101 101 ? A -4.82039 7.50309 9.69929 1 1 A ARG 66.757 1
+ATOM 796 C CZ . ARG 101 101 ? A -4.80027 7.51976 11.02275 1 1 A ARG 66.757 1
+ATOM 797 N NH1 . ARG 101 101 ? A -5.85720 7.93000 11.70180 1 1 A ARG 66.757 1
+ATOM 798 N NH2 . ARG 101 101 ? A -3.71560 7.11574 11.67243 1 1 A ARG 66.757 1
+ATOM 799 N N . LYS 102 102 ? A -10.44524 4.52951 8.19062 1 1 A LYS 72.293 1
+ATOM 800 C CA . LYS 102 102 ? A -11.39016 4.00422 9.15878 1 1 A LYS 72.293 1
+ATOM 801 C C . LYS 102 102 ? A -10.76920 2.86981 9.95077 1 1 A LYS 72.293 1
+ATOM 802 O O . LYS 102 102 ? A -9.68274 2.37787 9.63070 1 1 A LYS 72.293 1
+ATOM 803 C CB . LYS 102 102 ? A -12.66225 3.53179 8.44637 1 1 A LYS 72.293 1
+ATOM 804 C CG . LYS 102 102 ? A -13.33421 4.59639 7.59616 1 1 A LYS 72.293 1
+ATOM 805 C CD . LYS 102 102 ? A -14.55430 4.05230 6.88995 1 1 A LYS 72.293 1
+ATOM 806 C CE . LYS 102 102 ? A -15.14554 5.07968 5.93422 1 1 A LYS 72.293 1
+ATOM 807 N NZ . LYS 102 102 ? A -15.52924 6.33710 6.65065 1 1 A LYS 72.293 1
+ATOM 808 N N . ARG 103 103 ? A -11.48124 2.47228 11.01021 1 1 A ARG 71.554 1
+ATOM 809 C CA . ARG 103 103 ? A -11.03103 1.32528 11.78488 1 1 A ARG 71.554 1
+ATOM 810 C C . ARG 103 103 ? A -11.00657 0.07679 10.90958 1 1 A ARG 71.554 1
+ATOM 811 O O . ARG 103 103 ? A -11.82780 -0.06102 9.99844 1 1 A ARG 71.554 1
+ATOM 812 C CB . ARG 103 103 ? A -11.94017 1.10507 12.99084 1 1 A ARG 71.554 1
+ATOM 813 C CG . ARG 103 103 ? A -11.91164 2.23858 13.99966 1 1 A ARG 71.554 1
+ATOM 814 C CD . ARG 103 103 ? A -12.71400 1.89987 15.23804 1 1 A ARG 71.554 1
+ATOM 815 N NE . ARG 103 103 ? A -14.12252 1.65299 14.92798 1 1 A ARG 71.554 1
+ATOM 816 C CZ . ARG 103 103 ? A -15.06250 2.59098 14.89036 1 1 A ARG 71.554 1
+ATOM 817 N NH1 . ARG 103 103 ? A -14.75462 3.85382 15.15254 1 1 A ARG 71.554 1
+ATOM 818 N NH2 . ARG 103 103 ? A -16.30764 2.25964 14.59237 1 1 A ARG 71.554 1
+ATOM 819 N N . PRO 104 104 ? A -10.06242 -0.84082 11.16909 1 1 A PRO 68.554 1
+ATOM 820 C CA . PRO 104 104 ? A -10.01225 -2.06050 10.35258 1 1 A PRO 68.554 1
+ATOM 821 C C . PRO 104 104 ? A -11.34051 -2.81308 10.31051 1 1 A PRO 68.554 1
+ATOM 822 O O . PRO 104 104 ? A -11.67805 -3.39725 9.27493 1 1 A PRO 68.554 1
+ATOM 823 C CB . PRO 104 104 ? A -8.92080 -2.88772 11.03696 1 1 A PRO 68.554 1
+ATOM 824 C CG . PRO 104 104 ? A -8.02335 -1.87269 11.66064 1 1 A PRO 68.554 1
+ATOM 825 C CD . PRO 104 104 ? A -8.93709 -0.76494 12.11666 1 1 A PRO 68.554 1
+ATOM 826 N N . SER 105 105 ? A -12.09926 -2.81599 11.39613 1 1 A SER 74.929 1
+ATOM 827 C CA . SER 105 105 ? A -13.40218 -3.46606 11.39159 1 1 A SER 74.929 1
+ATOM 828 C C . SER 105 105 ? A -14.35417 -2.78825 10.41485 1 1 A SER 74.929 1
+ATOM 829 O O . SER 105 105 ? A -15.15021 -3.45549 9.75095 1 1 A SER 74.929 1
+ATOM 830 C CB . SER 105 105 ? A -13.99796 -3.46651 12.80178 1 1 A SER 74.929 1
+ATOM 831 O OG . SER 105 105 ? A -14.12823 -2.15680 13.30382 1 1 A SER 74.929 1
+ATOM 832 N N . GLU 106 106 ? A -14.26729 -1.46002 10.32371 1 1 A GLU 76.053 1
+ATOM 833 C CA . GLU 106 106 ? A -15.09892 -0.72517 9.38212 1 1 A GLU 76.053 1
+ATOM 834 C C . GLU 106 106 ? A -14.65270 -0.97714 7.94792 1 1 A GLU 76.053 1
+ATOM 835 O O . GLU 106 106 ? A -15.48289 -1.12014 7.04528 1 1 A GLU 76.053 1
+ATOM 836 C CB . GLU 106 106 ? A -15.05250 0.76463 9.70182 1 1 A GLU 76.053 1
+ATOM 837 C CG . GLU 106 106 ? A -15.79398 1.65002 8.71061 1 1 A GLU 76.053 1
+ATOM 838 C CD . GLU 106 106 ? A -17.29648 1.46441 8.75682 1 1 A GLU 76.053 1
+ATOM 839 O OE1 . GLU 106 106 ? A -17.78861 0.77796 9.67866 1 1 A GLU 76.053 1
+ATOM 840 O OE2 . GLU 106 106 ? A -17.99036 2.01725 7.87601 1 1 A GLU 76.053 1
+ATOM 841 N N . LEU 107 107 ? A -13.34240 -1.03210 7.70788 1 1 A LEU 73.193 1
+ATOM 842 C CA . LEU 107 107 ? A -12.83120 -1.32258 6.37657 1 1 A LEU 73.193 1
+ATOM 843 C C . LEU 107 107 ? A -13.24843 -2.71543 5.92707 1 1 A LEU 73.193 1
+ATOM 844 O O . LEU 107 107 ? A -13.59649 -2.92694 4.76382 1 1 A LEU 73.193 1
+ATOM 845 C CB . LEU 107 107 ? A -11.30533 -1.19579 6.35478 1 1 A LEU 73.193 1
+ATOM 846 C CG . LEU 107 107 ? A -10.74460 0.20032 6.60220 1 1 A LEU 73.193 1
+ATOM 847 C CD1 . LEU 107 107 ? A -9.22889 0.15265 6.72394 1 1 A LEU 73.193 1
+ATOM 848 C CD2 . LEU 107 107 ? A -11.17143 1.14548 5.49568 1 1 A LEU 73.193 1
+ATOM 849 N N . ARG 108 108 ? A -13.20528 -3.67580 6.84312 1 1 A ARG 74.404 1
+ATOM 850 C CA . ARG 108 108 ? A -13.62520 -5.02992 6.51948 1 1 A ARG 74.404 1
+ATOM 851 C C . ARG 108 108 ? A -15.12297 -5.08438 6.22651 1 1 A ARG 74.404 1
+ATOM 852 O O . ARG 108 108 ? A -15.56214 -5.82957 5.35025 1 1 A ARG 74.404 1
+ATOM 853 C CB . ARG 108 108 ? A -13.26025 -5.97496 7.66593 1 1 A ARG 74.404 1
+ATOM 854 C CG . ARG 108 108 ? A -13.42233 -7.44651 7.34712 1 1 A ARG 74.404 1
+ATOM 855 C CD . ARG 108 108 ? A -12.90744 -8.31682 8.48866 1 1 A ARG 74.404 1
+ATOM 856 N NE . ARG 108 108 ? A -11.52730 -7.98145 8.87052 1 1 A ARG 74.404 1
+ATOM 857 C CZ . ARG 108 108 ? A -10.44717 -8.45211 8.26877 1 1 A ARG 74.404 1
+ATOM 858 N NH1 . ARG 108 108 ? A -10.55518 -9.28551 7.25447 1 1 A ARG 74.404 1
+ATOM 859 N NH2 . ARG 108 108 ? A -9.24960 -8.08607 8.69067 1 1 A ARG 74.404 1
+ATOM 860 N N . ARG 109 109 ? A -15.89630 -4.29036 6.96671 1 1 A ARG 79.087 1
+ATOM 861 C CA . ARG 109 109 ? A -17.33324 -4.24311 6.72407 1 1 A ARG 79.087 1
+ATOM 862 C C . ARG 109 109 ? A -17.63960 -3.65216 5.35228 1 1 A ARG 79.087 1
+ATOM 863 O O . ARG 109 109 ? A -18.51267 -4.14503 4.63506 1 1 A ARG 79.087 1
+ATOM 864 C CB . ARG 109 109 ? A -18.02788 -3.42629 7.81446 1 1 A ARG 79.087 1
+ATOM 865 C CG . ARG 109 109 ? A -19.53003 -3.40414 7.70778 1 1 A ARG 79.087 1
+ATOM 866 C CD . ARG 109 109 ? A -20.14595 -2.46898 8.73170 1 1 A ARG 79.087 1
+ATOM 867 N NE . ARG 109 109 ? A -19.80882 -1.06832 8.46821 1 1 A ARG 79.087 1
+ATOM 868 C CZ . ARG 109 109 ? A -20.46833 -0.28108 7.62329 1 1 A ARG 79.087 1
+ATOM 869 N NH1 . ARG 109 109 ? A -21.51250 -0.74146 6.95113 1 1 A ARG 79.087 1
+ATOM 870 N NH2 . ARG 109 109 ? A -20.08145 0.97088 7.45429 1 1 A ARG 79.087 1
+ATOM 871 N N . ILE 110 110 ? A -16.92347 -2.60866 4.97440 1 1 A ILE 72.985 1
+ATOM 872 C CA . ILE 110 110 ? A -17.12391 -1.98709 3.67360 1 1 A ILE 72.985 1
+ATOM 873 C C . ILE 110 110 ? A -16.79941 -2.97235 2.55653 1 1 A ILE 72.985 1
+ATOM 874 O O . ILE 110 110 ? A -17.56026 -3.11616 1.59481 1 1 A ILE 72.985 1
+ATOM 875 C CB . ILE 110 110 ? A -16.26603 -0.71289 3.54887 1 1 A ILE 72.985 1
+ATOM 876 C CG1 . ILE 110 110 ? A -16.76834 0.34879 4.52985 1 1 A ILE 72.985 1
+ATOM 877 C CG2 . ILE 110 110 ? A -16.28941 -0.18858 2.12894 1 1 A ILE 72.985 1
+ATOM 878 C CD1 . ILE 110 110 ? A -15.88648 1.58186 4.59791 1 1 A ILE 72.985 1
+ATOM 879 N N . ALA 111 111 ? A -15.67266 -3.66243 2.67894 1 1 A ALA 72.036 1
+ATOM 880 C CA . ALA 111 111 ? A -15.26945 -4.60127 1.64090 1 1 A ALA 72.036 1
+ATOM 881 C C . ALA 111 111 ? A -16.25327 -5.76144 1.51678 1 1 A ALA 72.036 1
+ATOM 882 O O . ALA 111 111 ? A -16.56605 -6.19936 0.40457 1 1 A ALA 72.036 1
+ATOM 883 C CB . ALA 111 111 ? A -13.86358 -5.12708 1.92900 1 1 A ALA 72.036 1
+ATOM 884 N N . SER 112 112 ? A -16.74174 -6.25227 2.63978 1 1 A SER 73.023 1
+ATOM 885 C CA . SER 112 112 ? A -17.62917 -7.40538 2.61905 1 1 A SER 73.023 1
+ATOM 886 C C . SER 112 112 ? A -19.01745 -7.06975 2.08780 1 1 A SER 73.023 1
+ATOM 887 O O . SER 112 112 ? A -19.72875 -7.96142 1.62226 1 1 A SER 73.023 1
+ATOM 888 C CB . SER 112 112 ? A -17.74367 -8.00923 4.01972 1 1 A SER 73.023 1
+ATOM 889 O OG . SER 112 112 ? A -18.35045 -7.10607 4.92180 1 1 A SER 73.023 1
+ATOM 890 N N . GLN 113 113 ? A -19.40747 -5.79778 2.15311 1 1 A GLN 73.440 1
+ATOM 891 C CA . GLN 113 113 ? A -20.74469 -5.39468 1.73817 1 1 A GLN 73.440 1
+ATOM 892 C C . GLN 113 113 ? A -20.80556 -4.89312 0.30264 1 1 A GLN 73.440 1
+ATOM 893 O O . GLN 113 113 ? A -21.89161 -4.57639 -0.18846 1 1 A GLN 73.440 1
+ATOM 894 C CB . GLN 113 113 ? A -21.28387 -4.32298 2.68250 1 1 A GLN 73.440 1
+ATOM 895 C CG . GLN 113 113 ? A -21.58032 -4.84442 4.07656 1 1 A GLN 73.440 1
+ATOM 896 C CD . GLN 113 113 ? A -22.10778 -3.77544 5.00370 1 1 A GLN 73.440 1
+ATOM 897 O OE1 . GLN 113 113 ? A -22.10353 -2.59462 4.67926 1 1 A GLN 73.440 1
+ATOM 898 N NE2 . GLN 113 113 ? A -22.57390 -4.18525 6.18038 1 1 A GLN 73.440 1
+ATOM 899 N N . VAL 114 114 ? A -19.66026 -4.81073 -0.37359 1 1 A VAL 67.126 1
+ATOM 900 C CA . VAL 114 114 ? A -19.64943 -4.44034 -1.77791 1 1 A VAL 67.126 1
+ATOM 901 C C . VAL 114 114 ? A -20.16500 -5.61727 -2.59968 1 1 A VAL 67.126 1
+ATOM 902 O O . VAL 114 114 ? A -19.62775 -6.72319 -2.53194 1 1 A VAL 67.126 1
+ATOM 903 C CB . VAL 114 114 ? A -18.24114 -4.03435 -2.24158 1 1 A VAL 67.126 1
+ATOM 904 C CG1 . VAL 114 114 ? A -18.22068 -3.80707 -3.74578 1 1 A VAL 67.126 1
+ATOM 905 C CG2 . VAL 114 114 ? A -17.79083 -2.77644 -1.50598 1 1 A VAL 67.126 1
+ATOM 906 N N . LYS 115 115 ? A -21.20324 -5.37533 -3.37873 1 1 A LYS 64.567 1
+ATOM 907 C CA . LYS 115 115 ? A -21.81376 -6.43689 -4.16338 1 1 A LYS 64.567 1
+ATOM 908 C C . LYS 115 115 ? A -20.93373 -6.82889 -5.34398 1 1 A LYS 64.567 1
+ATOM 909 O O . LYS 115 115 ? A -20.25389 -5.99143 -5.94167 1 1 A LYS 64.567 1
+ATOM 910 C CB . LYS 115 115 ? A -23.19264 -6.00679 -4.66361 1 1 A LYS 64.567 1
+ATOM 911 C CG . LYS 115 115 ? A -24.24551 -5.88672 -3.56886 1 1 A LYS 64.567 1
+ATOM 912 C CD . LYS 115 115 ? A -25.57258 -5.44354 -4.15096 1 1 A LYS 64.567 1
+ATOM 913 C CE . LYS 115 115 ? A -26.65408 -5.35231 -3.07265 1 1 A LYS 64.567 1
+ATOM 914 N NZ . LYS 115 115 ? A -27.08076 -6.70550 -2.62440 1 1 A LYS 64.567 1
+ATOM 915 N N . TYR 116 116 ? A -20.95975 -8.10916 -5.67278 1 1 A TYR 60.227 1
+ATOM 916 C CA . TYR 116 116 ? A -20.25381 -8.62377 -6.83737 1 1 A TYR 60.227 1
+ATOM 917 C C . TYR 116 116 ? A -20.93520 -8.13493 -8.11036 1 1 A TYR 60.227 1
+ATOM 918 O O . TYR 116 116 ? A -22.14931 -8.24784 -8.26792 1 1 A TYR 60.227 1
+ATOM 919 C CB . TYR 116 116 ? A -20.21546 -10.14751 -6.78796 1 1 A TYR 60.227 1
+ATOM 920 C CG . TYR 116 116 ? A -19.67598 -10.80181 -8.02970 1 1 A TYR 60.227 1
+ATOM 921 C CD1 . TYR 116 116 ? A -18.38324 -10.55373 -8.47174 1 1 A TYR 60.227 1
+ATOM 922 C CD2 . TYR 116 116 ? A -20.46865 -11.68681 -8.75727 1 1 A TYR 60.227 1
+ATOM 923 C CE1 . TYR 116 116 ? A -17.89121 -11.16719 -9.61322 1 1 A TYR 60.227 1
+ATOM 924 C CE2 . TYR 116 116 ? A -19.98084 -12.30576 -9.89902 1 1 A TYR 60.227 1
+ATOM 925 C CZ . TYR 116 116 ? A -18.69266 -12.04590 -10.31951 1 1 A TYR 60.227 1
+ATOM 926 O OH . TYR 116 116 ? A -18.21278 -12.65846 -11.44568 1 1 A TYR 60.227 1
+ATOM 927 N N . ALA 117 117 ? A -20.13464 -7.57675 -9.01761 1 1 A ALA 54.930 1
+ATOM 928 C CA . ALA 117 117 ? A -20.68299 -6.99249 -10.23404 1 1 A ALA 54.930 1
+ATOM 929 C C . ALA 117 117 ? A -21.23697 -8.05922 -11.17885 1 1 A ALA 54.930 1
+ATOM 930 O O . ALA 117 117 ? A -22.29941 -7.87389 -11.77400 1 1 A ALA 54.930 1
+ATOM 931 C CB . ALA 117 117 ? A -19.61058 -6.16980 -10.94089 1 1 A ALA 54.930 1
+ATOM 932 N N . GLY 118 118 ? A -20.50748 -9.16485 -11.31507 1 1 A GLY 54.795 1
+ATOM 933 C CA . GLY 118 118 ? A -20.94762 -10.22606 -12.19982 1 1 A GLY 54.795 1
+ATOM 934 C C . GLY 118 118 ? A -21.00148 -9.83651 -13.66296 1 1 A GLY 54.795 1
+ATOM 935 O O . GLY 118 118 ? A -21.77932 -10.40799 -14.42921 1 1 A GLY 54.795 1
+ATOM 936 N N . SER 119 119 ? A -20.17829 -8.88536 -14.05433 1 1 A SER 57.396 1
+ATOM 937 C CA . SER 119 119 ? A -20.16255 -8.38847 -15.41933 1 1 A SER 57.396 1
+ATOM 938 C C . SER 119 119 ? A -18.75906 -8.48157 -15.99931 1 1 A SER 57.396 1
+ATOM 939 O O . SER 119 119 ? A -17.78314 -8.74260 -15.29313 1 1 A SER 57.396 1
+ATOM 940 C CB . SER 119 119 ? A -20.66118 -6.94162 -15.47799 1 1 A SER 57.396 1
+ATOM 941 O OG . SER 119 119 ? A -19.87440 -6.09777 -14.66905 1 1 A SER 57.396 1
+ATOM 942 N N . GLN 120 120 ? A -18.65851 -8.26467 -17.30973 1 1 A GLN 59.347 1
+ATOM 943 C CA . GLN 120 120 ? A -17.38746 -8.35747 -18.00129 1 1 A GLN 59.347 1
+ATOM 944 C C . GLN 120 120 ? A -16.51070 -7.14689 -17.71462 1 1 A GLN 59.347 1
+ATOM 945 O O . GLN 120 120 ? A -16.98747 -6.07772 -17.33883 1 1 A GLN 59.347 1
+ATOM 946 C CB . GLN 120 120 ? A -17.61330 -8.50363 -19.50494 1 1 A GLN 59.347 1
+ATOM 947 C CG . GLN 120 120 ? A -18.32954 -9.78618 -19.88729 1 1 A GLN 59.347 1
+ATOM 948 C CD . GLN 120 120 ? A -18.53014 -9.92139 -21.38313 1 1 A GLN 59.347 1
+ATOM 949 O OE1 . GLN 120 120 ? A -18.32193 -8.98232 -22.14009 1 1 A GLN 59.347 1
+ATOM 950 N NE2 . GLN 120 120 ? A -18.94331 -11.10239 -21.82853 1 1 A GLN 59.347 1
+ATOM 951 N N . VAL 121 121 ? A -15.20489 -7.32884 -17.90210 1 1 A VAL 61.936 1
+ATOM 952 C CA . VAL 121 121 ? A -14.23899 -6.27450 -17.65400 1 1 A VAL 61.936 1
+ATOM 953 C C . VAL 121 121 ? A -14.33382 -5.21942 -18.74719 1 1 A VAL 61.936 1
+ATOM 954 O O . VAL 121 121 ? A -14.47707 -5.53566 -19.92849 1 1 A VAL 61.936 1
+ATOM 955 C CB . VAL 121 121 ? A -12.81232 -6.84950 -17.58013 1 1 A VAL 61.936 1
+ATOM 956 C CG1 . VAL 121 121 ? A -11.78867 -5.75107 -17.34824 1 1 A VAL 61.936 1
+ATOM 957 C CG2 . VAL 121 121 ? A -12.73094 -7.88633 -16.46603 1 1 A VAL 61.936 1
+ATOM 958 N N . ALA 122 122 ? A -14.24669 -3.94702 -18.34337 1 1 A ALA 60.969 1
+ATOM 959 C CA . ALA 122 122 ? A -14.24453 -2.84579 -19.29024 1 1 A ALA 60.969 1
+ATOM 960 C C . ALA 122 122 ? A -12.84646 -2.64922 -19.86528 1 1 A ALA 60.969 1
+ATOM 961 O O . ALA 122 122 ? A -11.92182 -3.40786 -19.58742 1 1 A ALA 60.969 1
+ATOM 962 C CB . ALA 122 122 ? A -14.74480 -1.56585 -18.61277 1 1 A ALA 60.969 1
+ATOM 963 N N . SER 123 123 ? A -12.69914 -1.60422 -20.65828 1 1 A SER 67.201 1
+ATOM 964 C CA . SER 123 123 ? A -11.42500 -1.32145 -21.29309 1 1 A SER 67.201 1
+ATOM 965 C C . SER 123 123 ? A -10.33203 -1.11301 -20.24831 1 1 A SER 67.201 1
+ATOM 966 O O . SER 123 123 ? A -10.47531 -0.30182 -19.33082 1 1 A SER 67.201 1
+ATOM 967 C CB . SER 123 123 ? A -11.52677 -0.08753 -22.18079 1 1 A SER 67.201 1
+ATOM 968 O OG . SER 123 123 ? A -10.25583 0.29628 -22.67323 1 1 A SER 67.201 1
+ATOM 969 N N . THR 124 124 ? A -9.23195 -1.84463 -20.41424 1 1 A THR 65.391 1
+ATOM 970 C CA . THR 124 124 ? A -8.11162 -1.68729 -19.49644 1 1 A THR 65.391 1
+ATOM 971 C C . THR 124 124 ? A -7.45266 -0.32466 -19.65147 1 1 A THR 65.391 1
+ATOM 972 O O . THR 124 124 ? A -6.86250 0.19294 -18.69967 1 1 A THR 65.391 1
+ATOM 973 C CB . THR 124 124 ? A -7.07196 -2.79046 -19.71377 1 1 A THR 65.391 1
+ATOM 974 O OG1 . THR 124 124 ? A -6.61199 -2.75716 -21.06549 1 1 A THR 65.391 1
+ATOM 975 C CG2 . THR 124 124 ? A -7.68133 -4.15936 -19.42348 1 1 A THR 65.391 1
+ATOM 976 N N . SER 125 125 ? A -7.54252 0.25876 -20.83328 1 1 A SER 65.377 1
+ATOM 977 C CA . SER 125 125 ? A -7.00407 1.59781 -21.03401 1 1 A SER 65.377 1
+ATOM 978 C C . SER 125 125 ? A -7.75128 2.61664 -20.18953 1 1 A SER 65.377 1
+ATOM 979 O O . SER 125 125 ? A -7.14087 3.51743 -19.60312 1 1 A SER 65.377 1
+ATOM 980 C CB . SER 125 125 ? A -7.07266 1.98673 -22.51224 1 1 A SER 65.377 1
+ATOM 981 O OG . SER 125 125 ? A -6.29469 1.11188 -23.30588 1 1 A SER 65.377 1
+ATOM 982 N N . GLU 126 126 ? A -9.06462 2.48271 -20.10883 1 1 A GLU 72.217 1
+ATOM 983 C CA . GLU 126 126 ? A -9.85514 3.39388 -19.29256 1 1 A GLU 72.217 1
+ATOM 984 C C . GLU 126 126 ? A -9.57639 3.18945 -17.80934 1 1 A GLU 72.217 1
+ATOM 985 O O . GLU 126 126 ? A -9.52958 4.15018 -17.03759 1 1 A GLU 72.217 1
+ATOM 986 C CB . GLU 126 126 ? A -11.34381 3.20225 -19.58057 1 1 A GLU 72.217 1
+ATOM 987 C CG . GLU 126 126 ? A -11.74057 3.59756 -20.98890 1 1 A GLU 72.217 1
+ATOM 988 C CD . GLU 126 126 ? A -11.57222 5.08373 -21.24303 1 1 A GLU 72.217 1
+ATOM 989 O OE1 . GLU 126 126 ? A -11.83954 5.87606 -20.31878 1 1 A GLU 72.217 1
+ATOM 990 O OE2 . GLU 126 126 ? A -11.17428 5.45482 -22.37160 1 1 A GLU 72.217 1
+ATOM 991 N N . VAL 127 127 ? A -9.38062 1.93775 -17.40660 1 1 A VAL 73.149 1
+ATOM 992 C CA . VAL 127 127 ? A -9.10704 1.65084 -16.00508 1 1 A VAL 73.149 1
+ATOM 993 C C . VAL 127 127 ? A -7.76277 2.23815 -15.58898 1 1 A VAL 73.149 1
+ATOM 994 O O . VAL 127 127 ? A -7.64904 2.88480 -14.54269 1 1 A VAL 73.149 1
+ATOM 995 C CB . VAL 127 127 ? A -9.14038 0.13230 -15.74368 1 1 A VAL 73.149 1
+ATOM 996 C CG1 . VAL 127 127 ? A -8.71439 -0.16740 -14.31537 1 1 A VAL 73.149 1
+ATOM 997 C CG2 . VAL 127 127 ? A -10.53483 -0.41518 -16.01347 1 1 A VAL 73.149 1
+ATOM 998 N N . LEU 128 128 ? A -6.73166 2.03771 -16.39636 1 1 A LEU 71.768 1
+ATOM 999 C CA . LEU 128 128 ? A -5.40941 2.55220 -16.06506 1 1 A LEU 71.768 1
+ATOM 1000 C C . LEU 128 128 ? A -5.37072 4.07081 -16.14695 1 1 A LEU 71.768 1
+ATOM 1001 O O . LEU 128 128 ? A -4.67588 4.71945 -15.36092 1 1 A LEU 71.768 1
+ATOM 1002 C CB . LEU 128 128 ? A -4.35154 1.94015 -16.98836 1 1 A LEU 71.768 1
+ATOM 1003 C CG . LEU 128 128 ? A -4.07732 0.45843 -16.74842 1 1 A LEU 71.768 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -3.10871 -0.07982 -17.79437 1 1 A LEU 71.768 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -3.52009 0.23292 -15.35038 1 1 A LEU 71.768 1
+ATOM 1006 N N . LYS 129 129 ? A -6.10875 4.64884 -17.08604 1 1 A LYS 74.283 1
+ATOM 1007 C CA . LYS 129 129 ? A -6.20705 6.10003 -17.14163 1 1 A LYS 74.283 1
+ATOM 1008 C C . LYS 129 129 ? A -6.84878 6.64534 -15.87271 1 1 A LYS 74.283 1
+ATOM 1009 O O . LYS 129 129 ? A -6.40282 7.66147 -15.32343 1 1 A LYS 74.283 1
+ATOM 1010 C CB . LYS 129 129 ? A -7.01182 6.53169 -18.36924 1 1 A LYS 74.283 1
+ATOM 1011 C CG . LYS 129 129 ? A -7.21748 8.03125 -18.47747 1 1 A LYS 74.283 1
+ATOM 1012 C CD . LYS 129 129 ? A -8.05967 8.38620 -19.69329 1 1 A LYS 74.283 1
+ATOM 1013 C CE . LYS 129 129 ? A -8.30494 9.87922 -19.79014 1 1 A LYS 74.283 1
+ATOM 1014 N NZ . LYS 129 129 ? A -9.14235 10.23273 -20.96720 1 1 A LYS 74.283 1
+ATOM 1015 N N . TYR 130 130 ? A -7.88024 5.96128 -15.39682 1 1 A TYR 75.119 1
+ATOM 1016 C CA . TYR 130 130 ? A -8.56245 6.39194 -14.18697 1 1 A TYR 75.119 1
+ATOM 1017 C C . TYR 130 130 ? A -7.64267 6.31864 -12.97304 1 1 A TYR 75.119 1
+ATOM 1018 O O . TYR 130 130 ? A -7.59070 7.25099 -12.16583 1 1 A TYR 75.119 1
+ATOM 1019 C CB . TYR 130 130 ? A -9.81521 5.53909 -13.97459 1 1 A TYR 75.119 1
+ATOM 1020 C CG . TYR 130 130 ? A -10.56849 5.84054 -12.70542 1 1 A TYR 75.119 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -11.40983 6.94548 -12.62033 1 1 A TYR 75.119 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -10.46299 5.00515 -11.60054 1 1 A TYR 75.119 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -12.11622 7.21765 -11.46065 1 1 A TYR 75.119 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -11.16819 5.26982 -10.43521 1 1 A TYR 75.119 1
+ATOM 1025 C CZ . TYR 130 130 ? A -11.98991 6.37892 -10.37204 1 1 A TYR 75.119 1
+ATOM 1026 O OH . TYR 130 130 ? A -12.68959 6.64061 -9.21500 1 1 A TYR 75.119 1
+ATOM 1027 N N . THR 131 131 ? A -6.88705 5.23144 -12.85019 1 1 A THR 74.094 1
+ATOM 1028 C CA . THR 131 131 ? A -6.04449 5.05305 -11.67118 1 1 A THR 74.094 1
+ATOM 1029 C C . THR 131 131 ? A -4.81098 5.94714 -11.70329 1 1 A THR 74.094 1
+ATOM 1030 O O . THR 131 131 ? A -4.40278 6.48440 -10.66836 1 1 A THR 74.094 1
+ATOM 1031 C CB . THR 131 131 ? A -5.60288 3.59045 -11.53169 1 1 A THR 74.094 1
+ATOM 1032 O OG1 . THR 131 131 ? A -4.92972 3.17158 -12.72239 1 1 A THR 74.094 1
+ATOM 1033 C CG2 . THR 131 131 ? A -6.81086 2.69123 -11.30095 1 1 A THR 74.094 1
+ATOM 1034 N N . LEU 132 132 ? A -4.21822 6.13064 -12.86127 1 1 A LEU 69.918 1
+ATOM 1035 C CA . LEU 132 132 ? A -2.96388 6.86392 -12.95739 1 1 A LEU 69.918 1
+ATOM 1036 C C . LEU 132 132 ? A -3.15523 8.36603 -13.10501 1 1 A LEU 69.918 1
+ATOM 1037 O O . LEU 132 132 ? A -2.31673 9.14313 -12.63335 1 1 A LEU 69.918 1
+ATOM 1038 C CB . LEU 132 132 ? A -2.12691 6.33401 -14.12599 1 1 A LEU 69.918 1
+ATOM 1039 C CG . LEU 132 132 ? A -1.67322 4.87933 -14.02062 1 1 A LEU 69.918 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -0.91637 4.46710 -15.28122 1 1 A LEU 69.918 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -0.80439 4.67911 -12.78625 1 1 A LEU 69.918 1
+ATOM 1042 N N . PHE 133 133 ? A -4.23274 8.78496 -13.74746 1 1 A PHE 68.294 1
+ATOM 1043 C CA . PHE 133 133 ? A -4.42064 10.19674 -14.06055 1 1 A PHE 68.294 1
+ATOM 1044 C C . PHE 133 133 ? A -5.58973 10.84654 -13.33380 1 1 A PHE 68.294 1
+ATOM 1045 O O . PHE 133 133 ? A -5.69284 12.07258 -13.34348 1 1 A PHE 68.294 1
+ATOM 1046 C CB . PHE 133 133 ? A -4.58695 10.38563 -15.57072 1 1 A PHE 68.294 1
+ATOM 1047 C CG . PHE 133 133 ? A -3.36408 10.01972 -16.36347 1 1 A PHE 68.294 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -3.16956 8.71527 -16.79383 1 1 A PHE 68.294 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -2.41004 10.97573 -16.67464 1 1 A PHE 68.294 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -2.04651 8.37048 -17.52217 1 1 A PHE 68.294 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -1.28731 10.64028 -17.40221 1 1 A PHE 68.294 1
+ATOM 1052 C CZ . PHE 133 133 ? A -1.10486 9.33652 -17.82623 1 1 A PHE 68.294 1
+ATOM 1053 N N . GLN 134 134 ? A -6.46411 10.06734 -12.72440 1 1 A GLN 71.839 1
+ATOM 1054 C CA . GLN 134 134 ? A -7.59152 10.61608 -11.98082 1 1 A GLN 71.839 1
+ATOM 1055 C C . GLN 134 134 ? A -7.45632 10.38237 -10.48296 1 1 A GLN 71.839 1
+ATOM 1056 O O . GLN 134 134 ? A -7.56983 11.32381 -9.69351 1 1 A GLN 71.839 1
+ATOM 1057 C CB . GLN 134 134 ? A -8.90705 10.03339 -12.49463 1 1 A GLN 71.839 1
+ATOM 1058 C CG . GLN 134 134 ? A -9.21318 10.36241 -13.94992 1 1 A GLN 71.839 1
+ATOM 1059 C CD . GLN 134 134 ? A -10.59057 9.90230 -14.36880 1 1 A GLN 71.839 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -11.54764 10.03641 -13.61005 1 1 A GLN 71.839 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -10.70572 9.36146 -15.57584 1 1 A GLN 71.839 1
+ATOM 1062 N N . ILE 135 135 ? A -7.22480 9.13478 -10.06768 1 1 A ILE 74.395 1
+ATOM 1063 C CA . ILE 135 135 ? A -7.08670 8.84393 -8.64772 1 1 A ILE 74.395 1
+ATOM 1064 C C . ILE 135 135 ? A -5.90210 9.59986 -8.05952 1 1 A ILE 74.395 1
+ATOM 1065 O O . ILE 135 135 ? A -6.00593 10.20454 -6.98800 1 1 A ILE 74.395 1
+ATOM 1066 C CB . ILE 135 135 ? A -6.93890 7.32932 -8.40523 1 1 A ILE 74.395 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -8.22086 6.61022 -8.82193 1 1 A ILE 74.395 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -6.62629 7.05057 -6.94396 1 1 A ILE 74.395 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -8.16576 5.10331 -8.64575 1 1 A ILE 74.395 1
+ATOM 1070 N N . PHE 136 136 ? A -4.77194 9.58401 -8.75489 1 1 A PHE 67.172 1
+ATOM 1071 C CA . PHE 136 136 ? A -3.55772 10.22446 -8.28101 1 1 A PHE 67.172 1
+ATOM 1072 C C . PHE 136 136 ? A -3.27294 11.52921 -9.01469 1 1 A PHE 67.172 1
+ATOM 1073 O O . PHE 136 136 ? A -2.11164 11.90497 -9.20801 1 1 A PHE 67.172 1
+ATOM 1074 C CB . PHE 136 136 ? A -2.37044 9.27044 -8.39927 1 1 A PHE 67.172 1
+ATOM 1075 C CG . PHE 136 136 ? A -2.52173 8.03483 -7.55996 1 1 A PHE 67.172 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -2.46291 8.11858 -6.17557 1 1 A PHE 67.172 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -2.73895 6.80047 -8.14700 1 1 A PHE 67.172 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -2.60674 6.98757 -5.39403 1 1 A PHE 67.172 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -2.88344 5.66201 -7.36596 1 1 A PHE 67.172 1
+ATOM 1080 C CZ . PHE 136 136 ? A -2.81672 5.75882 -5.98989 1 1 A PHE 67.172 1
+ATOM 1081 N N . SER 137 137 ? A -4.32369 12.24023 -9.42724 1 1 A SER 64.422 1
+ATOM 1082 C CA . SER 137 137 ? A -4.14570 13.53182 -10.07080 1 1 A SER 64.422 1
+ATOM 1083 C C . SER 137 137 ? A -3.65317 14.59363 -9.09591 1 1 A SER 64.422 1
+ATOM 1084 O O . SER 137 137 ? A -2.93106 15.51199 -9.49098 1 1 A SER 64.422 1
+ATOM 1085 C CB . SER 137 137 ? A -5.45627 13.98702 -10.71835 1 1 A SER 64.422 1
+ATOM 1086 O OG . SER 137 137 ? A -6.48971 14.07574 -9.75958 1 1 A SER 64.422 1
+ATOM 1087 N N . LYS 138 138 ? A -4.04318 14.46908 -7.83392 1 1 A LYS 55.919 1
+ATOM 1088 C CA . LYS 138 138 ? A -3.59511 15.38612 -6.79096 1 1 A LYS 55.919 1
+ATOM 1089 C C . LYS 138 138 ? A -2.65989 14.64443 -5.84447 1 1 A LYS 55.919 1
+ATOM 1090 O O . LYS 138 138 ? A -3.03865 13.64335 -5.23694 1 1 A LYS 55.919 1
+ATOM 1091 C CB . LYS 138 138 ? A -4.78523 15.95950 -6.02577 1 1 A LYS 55.919 1
+ATOM 1092 C CG . LYS 138 138 ? A -4.39623 16.99489 -4.98628 1 1 A LYS 55.919 1
+ATOM 1093 C CD . LYS 138 138 ? A -5.61414 17.59431 -4.30520 1 1 A LYS 55.919 1
+ATOM 1094 C CE . LYS 138 138 ? A -5.22803 18.64199 -3.28364 1 1 A LYS 55.919 1
+ATOM 1095 N NZ . LYS 138 138 ? A -6.41847 19.22938 -2.61469 1 1 A LYS 55.919 1
+ATOM 1096 N N . ILE 139 139 ? A -1.43572 15.13480 -5.73228 1 1 A ILE 52.404 1
+ATOM 1097 C CA . ILE 139 139 ? A -0.40582 14.47293 -4.94396 1 1 A ILE 52.404 1
+ATOM 1098 C C . ILE 139 139 ? A -0.23261 15.20663 -3.62251 1 1 A ILE 52.404 1
+ATOM 1099 O O . ILE 139 139 ? A 0.02861 16.40966 -3.59871 1 1 A ILE 52.404 1
+ATOM 1100 C CB . ILE 139 139 ? A 0.93275 14.41676 -5.70146 1 1 A ILE 52.404 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 0.75251 13.70533 -7.04196 1 1 A ILE 52.404 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 1.99152 13.73112 -4.86781 1 1 A ILE 52.404 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 0.28433 12.26747 -6.91579 1 1 A ILE 52.404 1
+ATOM 1104 N N . ASP 140 140 ? A -0.37588 14.47165 -2.52614 1 1 A ASP 49.890 1
+ATOM 1105 C CA . ASP 140 140 ? A -0.10090 15.01469 -1.20969 1 1 A ASP 49.890 1
+ATOM 1106 C C . ASP 140 140 ? A 1.40426 15.04879 -0.97795 1 1 A ASP 49.890 1
+ATOM 1107 O O . ASP 140 140 ? A 2.13190 14.16136 -1.42280 1 1 A ASP 49.890 1
+ATOM 1108 C CB . ASP 140 140 ? A -0.77898 14.18024 -0.11759 1 1 A ASP 49.890 1
+ATOM 1109 C CG . ASP 140 140 ? A -2.29110 14.28811 -0.16360 1 1 A ASP 49.890 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -2.81101 15.27565 -0.71288 1 1 A ASP 49.890 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -2.96016 13.37533 0.36581 1 1 A ASP 49.890 1
+ATOM 1112 N N . ARG 141 141 ? A 1.85619 16.07525 -0.26674 1 1 A ARG 49.900 1
+ATOM 1113 C CA . ARG 141 141 ? A 3.28063 16.24022 0.01343 1 1 A ARG 49.900 1
+ATOM 1114 C C . ARG 141 141 ? A 4.08995 16.15294 -1.27930 1 1 A ARG 49.900 1
+ATOM 1115 O O . ARG 141 141 ? A 4.83538 15.19128 -1.49687 1 1 A ARG 49.900 1
+ATOM 1116 C CB . ARG 141 141 ? A 3.76802 15.20419 1.02687 1 1 A ARG 49.900 1
+ATOM 1117 C CG . ARG 141 141 ? A 3.01843 15.22202 2.34808 1 1 A ARG 49.900 1
+ATOM 1118 C CD . ARG 141 141 ? A 3.57885 14.20033 3.30938 1 1 A ARG 49.900 1
+ATOM 1119 N NE . ARG 141 141 ? A 4.95377 14.51658 3.68880 1 1 A ARG 49.900 1
+ATOM 1120 C CZ . ARG 141 141 ? A 5.30450 15.29835 4.69437 1 1 A ARG 49.900 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 4.38176 15.85958 5.45196 1 1 A ARG 49.900 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 6.57848 15.51265 4.94584 1 1 A ARG 49.900 1
+ATOM 1123 N N . PRO 142 142 ? A 3.95183 17.15056 -2.15354 1 1 A PRO 50.284 1
+ATOM 1124 C CA . PRO 142 142 ? A 4.61486 17.06716 -3.45918 1 1 A PRO 50.284 1
+ATOM 1125 C C . PRO 142 142 ? A 6.13688 17.01815 -3.38460 1 1 A PRO 50.284 1
+ATOM 1126 O O . PRO 142 142 ? A 6.77549 16.61734 -4.36520 1 1 A PRO 50.284 1
+ATOM 1127 C CB . PRO 142 142 ? A 4.14749 18.34162 -4.16936 1 1 A PRO 50.284 1
+ATOM 1128 C CG . PRO 142 142 ? A 3.77937 19.27728 -3.06644 1 1 A PRO 50.284 1
+ATOM 1129 C CD . PRO 142 142 ? A 3.23210 18.41959 -1.96643 1 1 A PRO 50.284 1
+ATOM 1130 N N . GLU 143 143 ? A 6.73207 17.42378 -2.26351 1 1 A GLU 45.764 1
+ATOM 1131 C CA . GLU 143 143 ? A 8.17941 17.38494 -2.13519 1 1 A GLU 45.764 1
+ATOM 1132 C C . GLU 143 143 ? A 8.71095 15.97061 -1.92458 1 1 A GLU 45.764 1
+ATOM 1133 O O . GLU 143 143 ? A 9.91110 15.73532 -2.08813 1 1 A GLU 45.764 1
+ATOM 1134 C CB . GLU 143 143 ? A 8.63585 18.27986 -0.97557 1 1 A GLU 45.764 1
+ATOM 1135 C CG . GLU 143 143 ? A 8.34069 17.73277 0.41410 1 1 A GLU 45.764 1
+ATOM 1136 C CD . GLU 143 143 ? A 6.89782 17.91046 0.85445 1 1 A GLU 45.764 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 6.10331 18.49415 0.08801 1 1 A GLU 45.764 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 6.56407 17.47615 1.97382 1 1 A GLU 45.764 1
+ATOM 1139 N N . ALA 144 144 ? A 7.84956 15.03832 -1.58937 1 1 A ALA 49.593 1
+ATOM 1140 C CA . ALA 144 144 ? A 8.26807 13.67046 -1.32144 1 1 A ALA 49.593 1
+ATOM 1141 C C . ALA 144 144 ? A 8.32472 12.85650 -2.60964 1 1 A ALA 49.593 1
+ATOM 1142 O O . ALA 144 144 ? A 7.58910 13.11299 -3.56226 1 1 A ALA 49.593 1
+ATOM 1143 C CB . ALA 144 144 ? A 7.32674 13.00468 -0.32280 1 1 A ALA 49.593 1
+ATOM 1144 N N . SER 145 145 ? A 9.21930 11.87495 -2.60462 1 1 A SER 50.496 1
+ATOM 1145 C CA . SER 145 145 ? A 9.29225 10.94293 -3.71572 1 1 A SER 50.496 1
+ATOM 1146 C C . SER 145 145 ? A 8.10288 9.98995 -3.65378 1 1 A SER 50.496 1
+ATOM 1147 O O . SER 145 145 ? A 7.84061 9.37816 -2.61880 1 1 A SER 50.496 1
+ATOM 1148 C CB . SER 145 145 ? A 10.60138 10.16288 -3.68405 1 1 A SER 50.496 1
+ATOM 1149 O OG . SER 145 145 ? A 10.70348 9.27137 -4.77455 1 1 A SER 50.496 1
+ATOM 1150 N N . ARG 146 146 ? A 7.37781 9.87404 -4.76050 1 1 A ARG 55.565 1
+ATOM 1151 C CA . ARG 146 146 ? A 6.14527 9.09964 -4.79609 1 1 A ARG 55.565 1
+ATOM 1152 C C . ARG 146 146 ? A 6.35592 7.77775 -5.51584 1 1 A ARG 55.565 1
+ATOM 1153 O O . ARG 146 146 ? A 7.00355 7.72378 -6.56756 1 1 A ARG 55.565 1
+ATOM 1154 C CB . ARG 146 146 ? A 5.03790 9.87882 -5.49519 1 1 A ARG 55.565 1
+ATOM 1155 C CG . ARG 146 146 ? A 4.85864 11.30536 -4.99216 1 1 A ARG 55.565 1
+ATOM 1156 C CD . ARG 146 146 ? A 4.37638 11.31257 -3.55930 1 1 A ARG 55.565 1
+ATOM 1157 N NE . ARG 146 146 ? A 3.11743 10.58482 -3.40039 1 1 A ARG 55.565 1
+ATOM 1158 C CZ . ARG 146 146 ? A 2.41794 10.54135 -2.27702 1 1 A ARG 55.565 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 2.84310 11.18975 -1.19420 1 1 A ARG 55.565 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 1.28822 9.84937 -2.23294 1 1 A ARG 55.565 1
+ATOM 1161 N N . ILE 147 147 ? A 5.79999 6.72064 -4.95148 1 1 A ILE 66.332 1
+ATOM 1162 C CA . ILE 147 147 ? A 5.79591 5.39862 -5.55540 1 1 A ILE 66.332 1
+ATOM 1163 C C . ILE 147 147 ? A 4.35868 4.90993 -5.61029 1 1 A ILE 66.332 1
+ATOM 1164 O O . ILE 147 147 ? A 3.66526 4.87422 -4.59389 1 1 A ILE 66.332 1
+ATOM 1165 C CB . ILE 147 147 ? A 6.67352 4.39846 -4.77748 1 1 A ILE 66.332 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 8.12911 4.86717 -4.77804 1 1 A ILE 66.332 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 6.55247 3.00693 -5.39069 1 1 A ILE 66.332 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 9.06514 3.95516 -4.00381 1 1 A ILE 66.332 1
+ATOM 1169 N N . THR 148 148 ? A 3.91604 4.54248 -6.79270 1 1 A THR 72.685 1
+ATOM 1170 C CA . THR 148 148 ? A 2.57812 4.00218 -6.99531 1 1 A THR 72.685 1
+ATOM 1171 C C . THR 148 148 ? A 2.68415 2.53393 -7.37437 1 1 A THR 72.685 1
+ATOM 1172 O O . THR 148 148 ? A 3.41442 2.17674 -8.29728 1 1 A THR 72.685 1
+ATOM 1173 C CB . THR 148 148 ? A 1.81757 4.76694 -8.08002 1 1 A THR 72.685 1
+ATOM 1174 O OG1 . THR 148 148 ? A 1.65426 6.13454 -7.67979 1 1 A THR 72.685 1
+ATOM 1175 C CG2 . THR 148 148 ? A 0.44286 4.15126 -8.31319 1 1 A THR 72.685 1
+ATOM 1176 N N . LEU 149 149 ? A 1.96581 1.69907 -6.65166 1 1 A LEU 75.845 1
+ATOM 1177 C CA . LEU 149 149 ? A 1.92196 0.27527 -6.94407 1 1 A LEU 75.845 1
+ATOM 1178 C C . LEU 149 149 ? A 0.53268 -0.10301 -7.42528 1 1 A LEU 75.845 1
+ATOM 1179 O O . LEU 149 149 ? A -0.46552 0.21070 -6.77819 1 1 A LEU 75.845 1
+ATOM 1180 C CB . LEU 149 149 ? A 2.30864 -0.55133 -5.71207 1 1 A LEU 75.845 1
+ATOM 1181 C CG . LEU 149 149 ? A 2.36659 -2.06693 -5.90941 1 1 A LEU 75.845 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 3.56359 -2.64272 -5.18025 1 1 A LEU 75.845 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 1.08732 -2.73188 -5.45041 1 1 A LEU 75.845 1
+ATOM 1184 N N . LEU 150 150 ? A 0.47657 -0.76965 -8.56342 1 1 A LEU 74.306 1
+ATOM 1185 C CA . LEU 150 150 ? A -0.76813 -1.26203 -9.13016 1 1 A LEU 74.306 1
+ATOM 1186 C C . LEU 150 150 ? A -0.83600 -2.76640 -8.91452 1 1 A LEU 74.306 1
+ATOM 1187 O O . LEU 150 150 ? A -0.14938 -3.53386 -9.58617 1 1 A LEU 74.306 1
+ATOM 1188 C CB . LEU 150 150 ? A -0.86415 -0.93059 -10.61900 1 1 A LEU 74.306 1
+ATOM 1189 C CG . LEU 150 150 ? A -0.69099 0.53736 -11.01483 1 1 A LEU 74.306 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -0.82334 0.69448 -12.52397 1 1 A LEU 74.306 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -1.70236 1.41007 -10.29327 1 1 A LEU 74.306 1
+ATOM 1192 N N . LEU 151 151 ? A -1.64293 -3.17897 -7.94678 1 1 A LEU 78.469 1
+ATOM 1193 C CA . LEU 151 151 ? A -1.89148 -4.59425 -7.71400 1 1 A LEU 78.469 1
+ATOM 1194 C C . LEU 151 151 ? A -3.03690 -5.01421 -8.62607 1 1 A LEU 78.469 1
+ATOM 1195 O O . LEU 151 151 ? A -4.20731 -4.75566 -8.34191 1 1 A LEU 78.469 1
+ATOM 1196 C CB . LEU 151 151 ? A -2.22470 -4.85142 -6.24261 1 1 A LEU 78.469 1
+ATOM 1197 C CG . LEU 151 151 ? A -2.41105 -6.31500 -5.84382 1 1 A LEU 78.469 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -1.13913 -7.10814 -6.11108 1 1 A LEU 78.469 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -2.80946 -6.41267 -4.37864 1 1 A LEU 78.469 1
+ATOM 1200 N N . MET 152 152 ? A -2.69415 -5.64675 -9.72652 1 1 A MET 75.637 1
+ATOM 1201 C CA . MET 152 152 ? A -3.64150 -5.91858 -10.79705 1 1 A MET 75.637 1
+ATOM 1202 C C . MET 152 152 ? A -4.12738 -7.35887 -10.70027 1 1 A MET 75.637 1
+ATOM 1203 O O . MET 152 152 ? A -3.43264 -8.29053 -11.10640 1 1 A MET 75.637 1
+ATOM 1204 C CB . MET 152 152 ? A -2.98135 -5.64445 -12.14733 1 1 A MET 75.637 1
+ATOM 1205 C CG . MET 152 152 ? A -2.36480 -4.24712 -12.22373 1 1 A MET 75.637 1
+ATOM 1206 S SD . MET 152 152 ? A -1.15008 -4.05352 -13.54199 1 1 A MET 75.637 1
+ATOM 1207 C CE . MET 152 152 ? A -2.18960 -4.30849 -14.97311 1 1 A MET 75.637 1
+ATOM 1208 N N . ALA 153 153 ? A -5.31862 -7.53284 -10.15133 1 1 A ALA 77.123 1
+ATOM 1209 C CA . ALA 153 153 ? A -5.91954 -8.84514 -9.98424 1 1 A ALA 77.123 1
+ATOM 1210 C C . ALA 153 153 ? A -6.86243 -9.12137 -11.14907 1 1 A ALA 77.123 1
+ATOM 1211 O O . ALA 153 153 ? A -7.90916 -8.48371 -11.27542 1 1 A ALA 77.123 1
+ATOM 1212 C CB . ALA 153 153 ? A -6.65973 -8.92639 -8.65466 1 1 A ALA 77.123 1
+ATOM 1213 N N . SER 154 154 ? A -6.48763 -10.06318 -11.99145 1 1 A SER 74.527 1
+ATOM 1214 C CA . SER 154 154 ? A -7.25039 -10.37741 -13.18454 1 1 A SER 74.527 1
+ATOM 1215 C C . SER 154 154 ? A -6.92244 -11.78853 -13.63925 1 1 A SER 74.527 1
+ATOM 1216 O O . SER 154 154 ? A -5.87774 -12.34494 -13.29567 1 1 A SER 74.527 1
+ATOM 1217 C CB . SER 154 154 ? A -6.93951 -9.38286 -14.30658 1 1 A SER 74.527 1
+ATOM 1218 O OG . SER 154 154 ? A -7.58625 -9.74234 -15.50980 1 1 A SER 74.527 1
+ATOM 1219 N N . GLN 155 155 ? A -7.82885 -12.36312 -14.41618 1 1 A GLN 72.988 1
+ATOM 1220 C CA . GLN 155 155 ? A -7.55959 -13.65696 -15.02606 1 1 A GLN 72.988 1
+ATOM 1221 C C . GLN 155 155 ? A -6.58360 -13.53876 -16.18297 1 1 A GLN 72.988 1
+ATOM 1222 O O . GLN 155 155 ? A -5.92846 -14.51557 -16.55079 1 1 A GLN 72.988 1
+ATOM 1223 C CB . GLN 155 155 ? A -8.85937 -14.30313 -15.49778 1 1 A GLN 72.988 1
+ATOM 1224 C CG . GLN 155 155 ? A -9.85460 -14.56904 -14.39110 1 1 A GLN 72.988 1
+ATOM 1225 C CD . GLN 155 155 ? A -11.03858 -15.37771 -14.85337 1 1 A GLN 72.988 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -10.92000 -16.57119 -15.10191 1 1 A GLN 72.988 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -12.18836 -14.72277 -14.98091 1 1 A GLN 72.988 1
+ATOM 1228 N N . GLU 156 156 ? A -6.47943 -12.34734 -16.76167 1 1 A GLU 71.099 1
+ATOM 1229 C CA . GLU 156 156 ? A -5.54116 -12.07727 -17.84069 1 1 A GLU 71.099 1
+ATOM 1230 C C . GLU 156 156 ? A -4.87411 -10.73674 -17.58672 1 1 A GLU 71.099 1
+ATOM 1231 O O . GLU 156 156 ? A -5.22617 -9.72208 -18.19785 1 1 A GLU 71.099 1
+ATOM 1232 C CB . GLU 156 156 ? A -6.24919 -12.07892 -19.19625 1 1 A GLU 71.099 1
+ATOM 1233 C CG . GLU 156 156 ? A -6.89419 -13.40533 -19.56233 1 1 A GLU 71.099 1
+ATOM 1234 C CD . GLU 156 156 ? A -7.59531 -13.36951 -20.90151 1 1 A GLU 71.099 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -7.61686 -12.29573 -21.54278 1 1 A GLU 71.099 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -8.13259 -14.41282 -21.31841 1 1 A GLU 71.099 1
+ATOM 1237 N N . PRO 157 157 ? A -3.89010 -10.68629 -16.67364 1 1 A PRO 70.574 1
+ATOM 1238 C CA . PRO 157 157 ? A -3.23500 -9.41235 -16.36634 1 1 A PRO 70.574 1
+ATOM 1239 C C . PRO 157 157 ? A -2.53678 -8.78080 -17.56253 1 1 A PRO 70.574 1
+ATOM 1240 O O . PRO 157 157 ? A -2.36472 -7.55686 -17.59279 1 1 A PRO 70.574 1
+ATOM 1241 C CB . PRO 157 157 ? A -2.22226 -9.79969 -15.28022 1 1 A PRO 70.574 1
+ATOM 1242 C CG . PRO 157 157 ? A -2.77578 -11.03665 -14.66547 1 1 A PRO 70.574 1
+ATOM 1243 C CD . PRO 157 157 ? A -3.42819 -11.77480 -15.79409 1 1 A PRO 70.574 1
+ATOM 1244 N N . GLN 158 158 ? A -2.13276 -9.57919 -18.55034 1 1 A GLN 68.318 1
+ATOM 1245 C CA . GLN 158 158 ? A -1.45009 -9.02533 -19.71263 1 1 A GLN 68.318 1
+ATOM 1246 C C . GLN 158 158 ? A -2.31937 -8.01622 -20.44552 1 1 A GLN 68.318 1
+ATOM 1247 O O . GLN 158 158 ? A -1.80997 -7.02939 -20.98657 1 1 A GLN 68.318 1
+ATOM 1248 C CB . GLN 158 158 ? A -1.03279 -10.14920 -20.65891 1 1 A GLN 68.318 1
+ATOM 1249 C CG . GLN 158 158 ? A -0.30454 -9.68974 -21.90774 1 1 A GLN 68.318 1
+ATOM 1250 C CD . GLN 158 158 ? A 1.06658 -9.13350 -21.60974 1 1 A GLN 68.318 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 1.69805 -9.52107 -20.63316 1 1 A GLN 68.318 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 1.53923 -8.23554 -22.45637 1 1 A GLN 68.318 1
+ATOM 1253 N N . ARG 159 159 ? A -3.63290 -8.22224 -20.46369 1 1 A ARG 69.835 1
+ATOM 1254 C CA . ARG 159 159 ? A -4.54182 -7.30647 -21.13678 1 1 A ARG 69.835 1
+ATOM 1255 C C . ARG 159 159 ? A -4.59537 -5.95233 -20.44926 1 1 A ARG 69.835 1
+ATOM 1256 O O . ARG 159 159 ? A -4.99011 -4.96085 -21.06210 1 1 A ARG 69.835 1
+ATOM 1257 C CB . ARG 159 159 ? A -5.94521 -7.90823 -21.20787 1 1 A ARG 69.835 1
+ATOM 1258 C CG . ARG 159 159 ? A -6.62316 -8.02706 -19.85616 1 1 A ARG 69.835 1
+ATOM 1259 C CD . ARG 159 159 ? A -7.91223 -8.82684 -19.93291 1 1 A ARG 69.835 1
+ATOM 1260 N NE . ARG 159 159 ? A -8.47948 -9.03984 -18.60209 1 1 A ARG 69.835 1
+ATOM 1261 C CZ . ARG 159 159 ? A -9.52019 -9.81320 -18.34014 1 1 A ARG 69.835 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -10.13022 -10.45061 -19.33316 1 1 A ARG 69.835 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -9.95390 -9.95987 -17.09393 1 1 A ARG 69.835 1
+ATOM 1264 N N . MET 160 160 ? A -4.20388 -5.89958 -19.17077 1 1 A MET 67.395 1
+ATOM 1265 C CA . MET 160 160 ? A -4.20701 -4.65660 -18.41312 1 1 A MET 67.395 1
+ATOM 1266 C C . MET 160 160 ? A -2.92348 -3.85977 -18.59238 1 1 A MET 67.395 1
+ATOM 1267 O O . MET 160 160 ? A -2.85031 -2.71006 -18.14887 1 1 A MET 67.395 1
+ATOM 1268 C CB . MET 160 160 ? A -4.43000 -4.94906 -16.92899 1 1 A MET 67.395 1
+ATOM 1269 C CG . MET 160 160 ? A -5.69643 -5.73134 -16.64078 1 1 A MET 67.395 1
+ATOM 1270 S SD . MET 160 160 ? A -5.82018 -6.26812 -14.92344 1 1 A MET 67.395 1
+ATOM 1271 C CE . MET 160 160 ? A -5.83287 -4.68531 -14.07136 1 1 A MET 67.395 1
+ATOM 1272 N N . SER 161 161 ? A -1.91361 -4.44464 -19.23696 1 1 A SER 62.828 1
+ATOM 1273 C CA . SER 161 161 ? A -0.60329 -3.82525 -19.36588 1 1 A SER 62.828 1
+ATOM 1274 C C . SER 161 161 ? A -0.23587 -3.48251 -20.79985 1 1 A SER 62.828 1
+ATOM 1275 O O . SER 161 161 ? A 0.90004 -3.07628 -21.05871 1 1 A SER 62.828 1
+ATOM 1276 C CB . SER 161 161 ? A 0.47686 -4.73778 -18.77469 1 1 A SER 62.828 1
+ATOM 1277 O OG . SER 161 161 ? A 0.22283 -5.00920 -17.40796 1 1 A SER 62.828 1
+ATOM 1278 N N . ARG 162 162 ? A -1.17106 -3.60758 -21.73458 1 1 A ARG 62.812 1
+ATOM 1279 C CA . ARG 162 162 ? A -0.85320 -3.37259 -23.13454 1 1 A ARG 62.812 1
+ATOM 1280 C C . ARG 162 162 ? A -0.36174 -1.95132 -23.37745 1 1 A ARG 62.812 1
+ATOM 1281 O O . ARG 162 162 ? A 0.59196 -1.73416 -24.12970 1 1 A ARG 62.812 1
+ATOM 1282 C CB . ARG 162 162 ? A -2.07192 -3.66297 -24.01143 1 1 A ARG 62.812 1
+ATOM 1283 C CG . ARG 162 162 ? A -1.79046 -3.51396 -25.49311 1 1 A ARG 62.812 1
+ATOM 1284 C CD . ARG 162 162 ? A -2.98580 -3.92038 -26.33099 1 1 A ARG 62.812 1
+ATOM 1285 N NE . ARG 162 162 ? A -2.71269 -3.78401 -27.74886 1 1 A ARG 62.812 1
+ATOM 1286 C CZ . ARG 162 162 ? A -3.57430 -4.06920 -28.71180 1 1 A ARG 62.812 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -4.78823 -4.51168 -28.40583 1 1 A ARG 62.812 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -3.22428 -3.91860 -29.98186 1 1 A ARG 62.812 1
+ATOM 1289 N N . ASN 163 163 ? A -0.98630 -0.98048 -22.74636 1 1 A ASN 62.286 1
+ATOM 1290 C CA . ASN 163 163 ? A -0.60884 0.41817 -22.88286 1 1 A ASN 62.286 1
+ATOM 1291 C C . ASN 163 163 ? A 0.06197 0.96186 -21.62935 1 1 A ASN 62.286 1
+ATOM 1292 O O . ASN 163 163 ? A 0.13446 2.18210 -21.44129 1 1 A ASN 62.286 1
+ATOM 1293 C CB . ASN 163 163 ? A -1.84237 1.26216 -23.22030 1 1 A ASN 62.286 1
+ATOM 1294 C CG . ASN 163 163 ? A -2.46736 0.85589 -24.53385 1 1 A ASN 62.286 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -1.78980 0.77615 -25.55425 1 1 A ASN 62.286 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -3.76505 0.59131 -24.51847 1 1 A ASN 62.286 1
+ATOM 1297 N N . PHE 164 164 ? A 0.56189 0.07295 -20.77721 1 1 A PHE 62.136 1
+ATOM 1298 C CA . PHE 164 164 ? A 1.13401 0.49508 -19.50274 1 1 A PHE 62.136 1
+ATOM 1299 C C . PHE 164 164 ? A 2.34465 1.39729 -19.69405 1 1 A PHE 62.136 1
+ATOM 1300 O O . PHE 164 164 ? A 2.47100 2.43000 -19.02941 1 1 A PHE 62.136 1
+ATOM 1301 C CB . PHE 164 164 ? A 1.51144 -0.73401 -18.67223 1 1 A PHE 62.136 1
+ATOM 1302 C CG . PHE 164 164 ? A 2.29700 -0.41046 -17.43516 1 1 A PHE 62.136 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 1.68030 0.17008 -16.34269 1 1 A PHE 62.136 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 3.65404 -0.68631 -17.37222 1 1 A PHE 62.136 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 2.40273 0.47277 -15.19793 1 1 A PHE 62.136 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 4.38386 -0.38585 -16.23142 1 1 A PHE 62.136 1
+ATOM 1307 C CZ . PHE 164 164 ? A 3.75674 0.19214 -15.14325 1 1 A PHE 62.136 1
+ATOM 1308 N N . VAL 165 165 ? A 3.24894 1.02129 -20.60261 1 1 A VAL 57.462 1
+ATOM 1309 C CA . VAL 165 165 ? A 4.46230 1.80096 -20.80098 1 1 A VAL 57.462 1
+ATOM 1310 C C . VAL 165 165 ? A 4.12595 3.22457 -21.24061 1 1 A VAL 57.462 1
+ATOM 1311 O O . VAL 165 165 ? A 4.71190 4.19331 -20.75093 1 1 A VAL 57.462 1
+ATOM 1312 C CB . VAL 165 165 ? A 5.38414 1.12026 -21.83039 1 1 A VAL 57.462 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 6.58597 2.00095 -22.13617 1 1 A VAL 57.462 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 5.83804 -0.23598 -21.30664 1 1 A VAL 57.462 1
+ATOM 1315 N N . ARG 166 166 ? A 3.17227 3.36476 -22.15579 1 1 A ARG 62.455 1
+ATOM 1316 C CA . ARG 166 166 ? A 2.77943 4.68612 -22.62547 1 1 A ARG 62.455 1
+ATOM 1317 C C . ARG 166 166 ? A 2.17959 5.52695 -21.50090 1 1 A ARG 62.455 1
+ATOM 1318 O O . ARG 166 166 ? A 2.44591 6.72336 -21.40565 1 1 A ARG 62.455 1
+ATOM 1319 C CB . ARG 166 166 ? A 1.79117 4.56291 -23.78592 1 1 A ARG 62.455 1
+ATOM 1320 C CG . ARG 166 166 ? A 1.34142 5.87856 -24.37294 1 1 A ARG 62.455 1
+ATOM 1321 C CD . ARG 166 166 ? A 0.49925 5.66500 -25.62248 1 1 A ARG 62.455 1
+ATOM 1322 N NE . ARG 166 166 ? A -0.71482 4.89779 -25.34824 1 1 A ARG 62.455 1
+ATOM 1323 C CZ . ARG 166 166 ? A -1.86243 5.42359 -24.93970 1 1 A ARG 62.455 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -1.96812 6.72305 -24.75088 1 1 A ARG 62.455 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -2.89663 4.63643 -24.72664 1 1 A ARG 62.455 1
+ATOM 1326 N N . TYR 167 167 ? A 1.38253 4.90079 -20.64452 1 1 A TYR 62.829 1
+ATOM 1327 C CA . TYR 167 167 ? A 0.78412 5.62806 -19.53507 1 1 A TYR 62.829 1
+ATOM 1328 C C . TYR 167 167 ? A 1.83954 6.08125 -18.53887 1 1 A TYR 62.829 1
+ATOM 1329 O O . TYR 167 167 ? A 1.82263 7.22153 -18.07228 1 1 A TYR 62.829 1
+ATOM 1330 C CB . TYR 167 167 ? A -0.26360 4.76650 -18.83114 1 1 A TYR 62.829 1
+ATOM 1331 C CG . TYR 167 167 ? A -1.43111 4.37267 -19.70719 1 1 A TYR 62.829 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -1.88132 5.20090 -20.72549 1 1 A TYR 62.829 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -2.10246 3.16894 -19.49985 1 1 A TYR 62.829 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -2.95738 4.83905 -21.52569 1 1 A TYR 62.829 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -3.17708 2.80445 -20.28600 1 1 A TYR 62.829 1
+ATOM 1336 C CZ . TYR 167 167 ? A -3.60167 3.63984 -21.29921 1 1 A TYR 62.829 1
+ATOM 1337 O OH . TYR 167 167 ? A -4.66915 3.27962 -22.08294 1 1 A TYR 62.829 1
+ATOM 1338 N N . VAL 168 168 ? A 2.77916 5.18742 -18.21448 1 1 A VAL 56.738 1
+ATOM 1339 C CA . VAL 168 168 ? A 3.80655 5.51494 -17.23732 1 1 A VAL 56.738 1
+ATOM 1340 C C . VAL 168 168 ? A 4.72951 6.60491 -17.76897 1 1 A VAL 56.738 1
+ATOM 1341 O O . VAL 168 168 ? A 5.16737 7.47875 -17.01616 1 1 A VAL 56.738 1
+ATOM 1342 C CB . VAL 168 168 ? A 4.60771 4.25813 -16.84740 1 1 A VAL 56.738 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 5.78784 4.61808 -15.95738 1 1 A VAL 56.738 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 3.69914 3.26286 -16.14269 1 1 A VAL 56.738 1
+ATOM 1345 N N . GLN 169 169 ? A 5.02982 6.58029 -19.05895 1 1 A GLN 57.207 1
+ATOM 1346 C CA . GLN 169 169 ? A 5.88532 7.60034 -19.64788 1 1 A GLN 57.207 1
+ATOM 1347 C C . GLN 169 169 ? A 5.27056 8.98950 -19.55709 1 1 A GLN 57.207 1
+ATOM 1348 O O . GLN 169 169 ? A 5.98699 9.98832 -19.61853 1 1 A GLN 57.207 1
+ATOM 1349 C CB . GLN 169 169 ? A 6.19035 7.26231 -21.10699 1 1 A GLN 57.207 1
+ATOM 1350 C CG . GLN 169 169 ? A 7.16722 6.10651 -21.27929 1 1 A GLN 57.207 1
+ATOM 1351 C CD . GLN 169 169 ? A 7.35752 5.71443 -22.72706 1 1 A GLN 57.207 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 6.51736 5.98964 -23.57673 1 1 A GLN 57.207 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 8.46936 5.05773 -23.02663 1 1 A GLN 57.207 1
+ATOM 1354 N N . GLY 170 170 ? A 3.94372 9.05895 -19.40231 1 1 A GLY 58.387 1
+ATOM 1355 C CA . GLY 170 170 ? A 3.28710 10.33845 -19.23325 1 1 A GLY 58.387 1
+ATOM 1356 C C . GLY 170 170 ? A 3.33578 10.88642 -17.82329 1 1 A GLY 58.387 1
+ATOM 1357 O O . GLY 170 170 ? A 2.97146 12.04153 -17.59727 1 1 A GLY 58.387 1
+ATOM 1358 N N . LEU 171 171 ? A 3.77888 10.06834 -16.87679 1 1 A LEU 54.899 1
+ATOM 1359 C CA . LEU 171 171 ? A 3.87492 10.50613 -15.49491 1 1 A LEU 54.899 1
+ATOM 1360 C C . LEU 171 171 ? A 5.18813 11.23140 -15.24702 1 1 A LEU 54.899 1
+ATOM 1361 O O . LEU 171 171 ? A 6.20029 10.95460 -15.88430 1 1 A LEU 54.899 1
+ATOM 1362 C CB . LEU 171 171 ? A 3.75495 9.31325 -14.54271 1 1 A LEU 54.899 1
+ATOM 1363 C CG . LEU 171 171 ? A 2.45519 8.51465 -14.62906 1 1 A LEU 54.899 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 2.52335 7.29461 -13.72181 1 1 A LEU 54.899 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 1.26811 9.39468 -14.27377 1 1 A LEU 54.899 1
+ATOM 1366 N N . LYS 172 172 ? A 5.16591 12.15917 -14.31053 1 1 A LYS 40.722 1
+ATOM 1367 C CA . LYS 172 172 ? A 6.34308 12.93191 -13.95157 1 1 A LYS 40.722 1
+ATOM 1368 C C . LYS 172 172 ? A 6.61850 12.78460 -12.46467 1 1 A LYS 40.722 1
+ATOM 1369 O O . LYS 172 172 ? A 5.71060 12.89661 -11.64184 1 1 A LYS 40.722 1
+ATOM 1370 C CB . LYS 172 172 ? A 6.15966 14.41047 -14.30462 1 1 A LYS 40.722 1
+ATOM 1371 C CG . LYS 172 172 ? A 5.99090 14.67413 -15.78526 1 1 A LYS 40.722 1
+ATOM 1372 C CD . LYS 172 172 ? A 5.84917 16.15354 -16.07902 1 1 A LYS 40.722 1
+ATOM 1373 C CE . LYS 172 172 ? A 5.68945 16.41249 -17.56271 1 1 A LYS 40.722 1
+ATOM 1374 N NZ . LYS 172 172 ? A 5.55202 17.86390 -17.86758 1 1 A LYS 40.722 1
+ATOM 1375 N N . LYS 173 173 ? A 7.89650 12.53140 -12.13143 1 1 A LYS 43.743 1
+ATOM 1376 C CA . LYS 173 173 ? A 8.34026 12.41984 -10.74617 1 1 A LYS 43.743 1
+ATOM 1377 C C . LYS 173 173 ? A 7.49659 11.41316 -9.97159 1 1 A LYS 43.743 1
+ATOM 1378 O O . LYS 173 173 ? A 7.07127 11.65538 -8.83791 1 1 A LYS 43.743 1
+ATOM 1379 C CB . LYS 173 173 ? A 8.31675 13.78512 -10.05719 1 1 A LYS 43.743 1
+ATOM 1380 C CG . LYS 173 173 ? A 9.23565 14.80821 -10.70220 1 1 A LYS 43.743 1
+ATOM 1381 C CD . LYS 173 173 ? A 9.19234 16.13528 -9.96447 1 1 A LYS 43.743 1
+ATOM 1382 C CE . LYS 173 173 ? A 10.13268 17.14502 -10.58342 1 1 A LYS 43.743 1
+ATOM 1383 N NZ . LYS 173 173 ? A 10.07804 18.45378 -9.88346 1 1 A LYS 43.743 1
+ATOM 1384 N N . LYS 174 174 ? A 7.24979 10.25597 -10.59014 1 1 A LYS 54.728 1
+ATOM 1385 C CA . LYS 174 174 ? A 6.41597 9.22571 -9.99083 1 1 A LYS 54.728 1
+ATOM 1386 C C . LYS 174 174 ? A 6.83586 7.87467 -10.53832 1 1 A LYS 54.728 1
+ATOM 1387 O O . LYS 174 174 ? A 6.89582 7.67483 -11.74891 1 1 A LYS 54.728 1
+ATOM 1388 C CB . LYS 174 174 ? A 4.93314 9.48769 -10.29115 1 1 A LYS 54.728 1
+ATOM 1389 C CG . LYS 174 174 ? A 3.96824 8.62331 -9.50656 1 1 A LYS 54.728 1
+ATOM 1390 C CD . LYS 174 174 ? A 2.53419 8.99357 -9.85417 1 1 A LYS 54.728 1
+ATOM 1391 C CE . LYS 174 174 ? A 1.52022 8.24147 -9.01253 1 1 A LYS 54.728 1
+ATOM 1392 N NZ . LYS 174 174 ? A 1.53210 8.71333 -7.60266 1 1 A LYS 54.728 1
+ATOM 1393 N N . LYS 175 175 ? A 7.14512 6.95593 -9.63723 1 1 A LYS 63.197 1
+ATOM 1394 C CA . LYS 175 175 ? A 7.52707 5.60215 -10.00852 1 1 A LYS 63.197 1
+ATOM 1395 C C . LYS 175 175 ? A 6.33286 4.67885 -9.83355 1 1 A LYS 63.197 1
+ATOM 1396 O O . LYS 175 175 ? A 5.65910 4.70943 -8.80370 1 1 A LYS 63.197 1
+ATOM 1397 C CB . LYS 175 175 ? A 8.70135 5.11621 -9.16426 1 1 A LYS 63.197 1
+ATOM 1398 C CG . LYS 175 175 ? A 9.22325 3.74171 -9.56087 1 1 A LYS 63.197 1
+ATOM 1399 C CD . LYS 175 175 ? A 10.44762 3.35246 -8.75134 1 1 A LYS 63.197 1
+ATOM 1400 C CE . LYS 175 175 ? A 10.98957 1.99602 -9.17004 1 1 A LYS 63.197 1
+ATOM 1401 N NZ . LYS 175 175 ? A 12.19745 1.61395 -8.39113 1 1 A LYS 63.197 1
+ATOM 1402 N N . VAL 176 176 ? A 6.07386 3.86030 -10.84699 1 1 A VAL 68.201 1
+ATOM 1403 C CA . VAL 176 176 ? A 4.93177 2.95632 -10.83764 1 1 A VAL 68.201 1
+ATOM 1404 C C . VAL 176 176 ? A 5.42775 1.51553 -10.85383 1 1 A VAL 68.201 1
+ATOM 1405 O O . VAL 176 176 ? A 6.21657 1.13196 -11.71762 1 1 A VAL 68.201 1
+ATOM 1406 C CB . VAL 176 176 ? A 3.99425 3.20645 -12.03551 1 1 A VAL 68.201 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 2.80040 2.26919 -11.98405 1 1 A VAL 68.201 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 3.53425 4.65943 -12.04040 1 1 A VAL 68.201 1
+ATOM 1409 N N . ILE 177 177 ? A 4.97536 0.73294 -9.88978 1 1 A ILE 72.840 1
+ATOM 1410 C CA . ILE 177 177 ? A 5.29787 -0.68120 -9.77987 1 1 A ILE 72.840 1
+ATOM 1411 C C . ILE 177 177 ? A 4.03799 -1.48625 -10.06217 1 1 A ILE 72.840 1
+ATOM 1412 O O . ILE 177 177 ? A 2.95570 -1.15193 -9.57928 1 1 A ILE 72.840 1
+ATOM 1413 C CB . ILE 177 177 ? A 5.84544 -1.03603 -8.38482 1 1 A ILE 72.840 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 7.04435 -0.15636 -8.03479 1 1 A ILE 72.840 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 6.21226 -2.50962 -8.31836 1 1 A ILE 72.840 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 8.24122 -0.34953 -8.94797 1 1 A ILE 72.840 1
+ATOM 1417 N N . VAL 178 178 ? A 4.18171 -2.54757 -10.84657 1 1 A VAL 74.565 1
+ATOM 1418 C CA . VAL 178 178 ? A 3.05436 -3.38726 -11.21398 1 1 A VAL 74.565 1
+ATOM 1419 C C . VAL 178 178 ? A 3.26473 -4.78926 -10.66172 1 1 A VAL 74.565 1
+ATOM 1420 O O . VAL 178 178 ? A 4.31960 -5.39507 -10.86673 1 1 A VAL 74.565 1
+ATOM 1421 C CB . VAL 178 178 ? A 2.85908 -3.44805 -12.74351 1 1 A VAL 74.565 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 1.69539 -4.35959 -13.10068 1 1 A VAL 74.565 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 2.63189 -2.04876 -13.29588 1 1 A VAL 74.565 1
+ATOM 1424 N N . ILE 179 179 ? A 2.27118 -5.29451 -9.95936 1 1 A ILE 77.608 1
+ATOM 1425 C CA . ILE 179 179 ? A 2.26935 -6.66038 -9.45776 1 1 A ILE 77.608 1
+ATOM 1426 C C . ILE 179 179 ? A 1.02780 -7.35843 -10.00182 1 1 A ILE 77.608 1
+ATOM 1427 O O . ILE 179 179 ? A -0.07754 -7.15437 -9.49222 1 1 A ILE 77.608 1
+ATOM 1428 C CB . ILE 179 179 ? A 2.29158 -6.71443 -7.91886 1 1 A ILE 77.608 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 3.56236 -6.04581 -7.38663 1 1 A ILE 77.608 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 2.21820 -8.16097 -7.44621 1 1 A ILE 77.608 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 3.69758 -6.09748 -5.87221 1 1 A ILE 77.608 1
+ATOM 1432 N N . PRO 180 180 ? A 1.18190 -8.16648 -11.03314 1 1 A PRO 76.501 1
+ATOM 1433 C CA . PRO 180 180 ? A 0.02093 -8.87548 -11.57173 1 1 A PRO 76.501 1
+ATOM 1434 C C . PRO 180 180 ? A -0.35345 -10.06421 -10.69382 1 1 A PRO 76.501 1
+ATOM 1435 O O . PRO 180 180 ? A 0.51328 -10.79528 -10.20939 1 1 A PRO 76.501 1
+ATOM 1436 C CB . PRO 180 180 ? A 0.49085 -9.33388 -12.95331 1 1 A PRO 76.501 1
+ATOM 1437 C CG . PRO 180 180 ? A 1.96665 -9.48329 -12.80449 1 1 A PRO 76.501 1
+ATOM 1438 C CD . PRO 180 180 ? A 2.40466 -8.43114 -11.81678 1 1 A PRO 76.501 1
+ATOM 1439 N N . VAL 181 181 ? A -1.64810 -10.25020 -10.50729 1 1 A VAL 79.451 1
+ATOM 1440 C CA . VAL 181 181 ? A -2.16950 -11.33361 -9.69161 1 1 A VAL 79.451 1
+ATOM 1441 C C . VAL 181 181 ? A -3.24618 -12.06212 -10.48081 1 1 A VAL 79.451 1
+ATOM 1442 O O . VAL 181 181 ? A -4.26467 -11.47099 -10.84601 1 1 A VAL 79.451 1
+ATOM 1443 C CB . VAL 181 181 ? A -2.75646 -10.82219 -8.35994 1 1 A VAL 79.451 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -3.29726 -11.99226 -7.54600 1 1 A VAL 79.451 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -1.69882 -10.05659 -7.57924 1 1 A VAL 79.451 1
+ATOM 1446 N N . GLY 182 182 ? A -2.99660 -13.32142 -10.74684 1 1 A GLY 80.254 1
+ATOM 1447 C CA . GLY 182 182 ? A -4.01091 -14.13757 -11.38322 1 1 A GLY 80.254 1
+ATOM 1448 C C . GLY 182 182 ? A -5.12302 -14.47255 -10.41040 1 1 A GLY 80.254 1
+ATOM 1449 O O . GLY 182 182 ? A -4.87468 -14.91763 -9.29102 1 1 A GLY 80.254 1
+ATOM 1450 N N . ILE 183 183 ? A -6.37144 -14.26259 -10.83834 1 1 A ILE 73.816 1
+ATOM 1451 C CA . ILE 183 183 ? A -7.52545 -14.50164 -9.99670 1 1 A ILE 73.816 1
+ATOM 1452 C C . ILE 183 183 ? A -8.62567 -15.14437 -10.82483 1 1 A ILE 73.816 1
+ATOM 1453 O O . ILE 183 183 ? A -8.77122 -14.86163 -12.01402 1 1 A ILE 73.816 1
+ATOM 1454 C CB . ILE 183 183 ? A -8.02920 -13.19198 -9.34231 1 1 A ILE 73.816 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -9.17073 -13.48835 -8.36106 1 1 A ILE 73.816 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -8.45034 -12.19015 -10.40283 1 1 A ILE 73.816 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -9.60517 -12.27335 -7.56757 1 1 A ILE 73.816 1
+ATOM 1458 N N . GLY 184 184 ? A -9.36104 -16.02250 -10.17785 1 1 A GLY 73.453 1
+ATOM 1459 C CA . GLY 184 184 ? A -10.41632 -16.73656 -10.86442 1 1 A GLY 73.453 1
+ATOM 1460 C C . GLY 184 184 ? A -10.02468 -18.17499 -11.14455 1 1 A GLY 73.453 1
+ATOM 1461 O O . GLY 184 184 ? A -8.85590 -18.54432 -11.10818 1 1 A GLY 73.453 1
+ATOM 1462 N N . PRO 185 185 ? A -11.00636 -19.00624 -11.44214 1 1 A PRO 69.580 1
+ATOM 1463 C CA . PRO 185 185 ? A -10.72641 -20.42943 -11.64630 1 1 A PRO 69.580 1
+ATOM 1464 C C . PRO 185 185 ? A -9.93931 -20.73476 -12.91450 1 1 A PRO 69.580 1
+ATOM 1465 O O . PRO 185 185 ? A -9.35926 -21.82026 -13.01019 1 1 A PRO 69.580 1
+ATOM 1466 C CB . PRO 185 185 ? A -12.12328 -21.06261 -11.70905 1 1 A PRO 69.580 1
+ATOM 1467 C CG . PRO 185 185 ? A -13.01126 -19.95723 -12.17539 1 1 A PRO 69.580 1
+ATOM 1468 C CD . PRO 185 185 ? A -12.43559 -18.70061 -11.57441 1 1 A PRO 69.580 1
+ATOM 1469 N N . HIS 186 186 ? A -9.90038 -19.82095 -13.86725 1 1 A HIS 69.797 1
+ATOM 1470 C CA . HIS 186 186 ? A -9.23409 -20.05277 -15.14211 1 1 A HIS 69.797 1
+ATOM 1471 C C . HIS 186 186 ? A -8.21763 -18.95806 -15.44321 1 1 A HIS 69.797 1
+ATOM 1472 O O . HIS 186 186 ? A -8.13261 -18.45754 -16.56874 1 1 A HIS 69.797 1
+ATOM 1473 C CB . HIS 186 186 ? A -10.26257 -20.15380 -16.27518 1 1 A HIS 69.797 1
+ATOM 1474 C CG . HIS 186 186 ? A -11.29825 -21.21383 -16.05228 1 1 A HIS 69.797 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -11.00704 -22.55751 -16.07561 1 1 A HIS 69.797 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -12.62555 -21.11004 -15.78858 1 1 A HIS 69.797 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -12.11784 -23.24141 -15.84129 1 1 A HIS 69.797 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -13.11582 -22.38766 -15.66069 1 1 A HIS 69.797 1
+ATOM 1479 N N . ALA 187 187 ? A -7.43720 -18.58701 -14.43749 1 1 A ALA 73.024 1
+ATOM 1480 C CA . ALA 187 187 ? A -6.39251 -17.59719 -14.64871 1 1 A ALA 73.024 1
+ATOM 1481 C C . ALA 187 187 ? A -5.39455 -18.10760 -15.68560 1 1 A ALA 73.024 1
+ATOM 1482 O O . ALA 187 187 ? A -4.95381 -19.25418 -15.63305 1 1 A ALA 73.024 1
+ATOM 1483 C CB . ALA 187 187 ? A -5.68083 -17.27975 -13.33601 1 1 A ALA 73.024 1
+ATOM 1484 N N . ASN 188 188 ? A -5.03039 -17.24425 -16.62399 1 1 A ASN 73.408 1
+ATOM 1485 C CA . ASN 188 188 ? A -4.13132 -17.60522 -17.70594 1 1 A ASN 73.408 1
+ATOM 1486 C C . ASN 188 188 ? A -2.68926 -17.44382 -17.24096 1 1 A ASN 73.408 1
+ATOM 1487 O O . ASN 188 188 ? A -2.19260 -16.32637 -17.09068 1 1 A ASN 73.408 1
+ATOM 1488 C CB . ASN 188 188 ? A -4.41887 -16.74629 -18.93600 1 1 A ASN 73.408 1
+ATOM 1489 C CG . ASN 188 188 ? A -3.73619 -17.26636 -20.18257 1 1 A ASN 73.408 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -2.56427 -17.63378 -20.16489 1 1 A ASN 73.408 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -4.46628 -17.28951 -21.28713 1 1 A ASN 73.408 1
+ATOM 1492 N N . LEU 189 189 ? A -2.00579 -18.56158 -17.03005 1 1 A LEU 69.656 1
+ATOM 1493 C CA . LEU 189 189 ? A -0.63214 -18.52383 -16.53415 1 1 A LEU 69.656 1
+ATOM 1494 C C . LEU 189 189 ? A 0.31557 -17.89719 -17.55321 1 1 A LEU 69.656 1
+ATOM 1495 O O . LEU 189 189 ? A 1.22396 -17.14707 -17.18644 1 1 A LEU 69.656 1
+ATOM 1496 C CB . LEU 189 189 ? A -0.15969 -19.93503 -16.17531 1 1 A LEU 69.656 1
+ATOM 1497 C CG . LEU 189 189 ? A 1.26989 -20.04888 -15.64232 1 1 A LEU 69.656 1
+ATOM 1498 C CD1 . LEU 189 189 ? A 1.43090 -19.24635 -14.35657 1 1 A LEU 69.656 1
+ATOM 1499 C CD2 . LEU 189 189 ? A 1.63579 -21.51066 -15.42195 1 1 A LEU 69.656 1
+ATOM 1500 N N . LYS 190 190 ? A 0.11328 -18.19514 -18.82839 1 1 A LYS 73.948 1
+ATOM 1501 C CA . LYS 190 190 ? A 0.97486 -17.62794 -19.85855 1 1 A LYS 73.948 1
+ATOM 1502 C C . LYS 190 190 ? A 0.84703 -16.11189 -19.90134 1 1 A LYS 73.948 1
+ATOM 1503 O O . LYS 190 190 ? A 1.84742 -15.39559 -20.00059 1 1 A LYS 73.948 1
+ATOM 1504 C CB . LYS 190 190 ? A 0.63641 -18.22894 -21.22547 1 1 A LYS 73.948 1
+ATOM 1505 C CG . LYS 190 190 ? A 1.50629 -17.71173 -22.36197 1 1 A LYS 73.948 1
+ATOM 1506 C CD . LYS 190 190 ? A 1.12933 -18.35485 -23.68732 1 1 A LYS 73.948 1
+ATOM 1507 C CE . LYS 190 190 ? A 1.99020 -17.84028 -24.82604 1 1 A LYS 73.948 1
+ATOM 1508 N NZ . LYS 190 190 ? A 1.62990 -18.45879 -26.12895 1 1 A LYS 73.948 1
+ATOM 1509 N N . GLN 191 191 ? A -0.38695 -15.61562 -19.82062 1 1 A GLN 67.869 1
+ATOM 1510 C CA . GLN 191 191 ? A -0.59829 -14.17431 -19.80707 1 1 A GLN 67.869 1
+ATOM 1511 C C . GLN 191 191 ? A 0.03948 -13.53292 -18.58119 1 1 A GLN 67.869 1
+ATOM 1512 O O . GLN 191 191 ? A 0.58964 -12.43464 -18.65385 1 1 A GLN 67.869 1
+ATOM 1513 C CB . GLN 191 191 ? A -2.09512 -13.86450 -19.84529 1 1 A GLN 67.869 1
+ATOM 1514 C CG . GLN 191 191 ? A -2.75584 -14.19189 -21.17196 1 1 A GLN 67.869 1
+ATOM 1515 C CD . GLN 191 191 ? A -2.46170 -13.15239 -22.22890 1 1 A GLN 67.869 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -2.26964 -11.97814 -21.91743 1 1 A GLN 67.869 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -2.44283 -13.56738 -23.48785 1 1 A GLN 67.869 1
+ATOM 1518 N N . ILE 192 192 ? A -0.02411 -14.22466 -17.45002 1 1 A ILE 67.928 1
+ATOM 1519 C CA . ILE 192 192 ? A 0.54369 -13.69194 -16.21674 1 1 A ILE 67.928 1
+ATOM 1520 C C . ILE 192 192 ? A 2.06642 -13.63990 -16.29754 1 1 A ILE 67.928 1
+ATOM 1521 O O . ILE 192 192 ? A 2.69015 -12.66325 -15.87156 1 1 A ILE 67.928 1
+ATOM 1522 C CB . ILE 192 192 ? A 0.07975 -14.53161 -15.01115 1 1 A ILE 67.928 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -1.43055 -14.37027 -14.82471 1 1 A ILE 67.928 1
+ATOM 1524 C CG2 . ILE 192 192 ? A 0.81779 -14.11859 -13.75026 1 1 A ILE 67.928 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -2.02320 -15.34288 -13.82629 1 1 A ILE 67.928 1
+ATOM 1526 N N . CYS 193 193 ? A 2.67957 -14.67826 -16.84464 1 1 A CYS 68.995 1
+ATOM 1527 C CA . CYS 193 193 ? A 4.13453 -14.71424 -16.93668 1 1 A CYS 68.995 1
+ATOM 1528 C C . CYS 193 193 ? A 4.67084 -13.70689 -17.94418 1 1 A CYS 68.995 1
+ATOM 1529 O O . CYS 193 193 ? A 5.76559 -13.16122 -17.75921 1 1 A CYS 68.995 1
+ATOM 1530 C CB . CYS 193 193 ? A 4.60232 -16.12455 -17.30855 1 1 A CYS 68.995 1
+ATOM 1531 S SG . CYS 193 193 ? A 4.27581 -17.37078 -16.04274 1 1 A CYS 68.995 1
+ATOM 1532 N N . LEU 194 194 ? A 3.92891 -13.45115 -19.00452 1 1 A LEU 66.859 1
+ATOM 1533 C CA . LEU 194 194 ? A 4.39174 -12.53509 -20.03902 1 1 A LEU 66.859 1
+ATOM 1534 C C . LEU 194 194 ? A 4.48172 -11.09560 -19.55658 1 1 A LEU 66.859 1
+ATOM 1535 O O . LEU 194 194 ? A 5.17555 -10.28089 -20.16928 1 1 A LEU 66.859 1
+ATOM 1536 C CB . LEU 194 194 ? A 3.47850 -12.61614 -21.26489 1 1 A LEU 66.859 1
+ATOM 1537 C CG . LEU 194 194 ? A 3.62298 -13.86950 -22.12616 1 1 A LEU 66.859 1
+ATOM 1538 C CD1 . LEU 194 194 ? A 2.55879 -13.88360 -23.22048 1 1 A LEU 66.859 1
+ATOM 1539 C CD2 . LEU 194 194 ? A 5.01448 -13.95151 -22.73225 1 1 A LEU 66.859 1
+ATOM 1540 N N . ILE 195 195 ? A 3.80350 -10.77073 -18.46920 1 1 A ILE 65.764 1
+ATOM 1541 C CA . ILE 195 195 ? A 3.82378 -9.40404 -17.97668 1 1 A ILE 65.764 1
+ATOM 1542 C C . ILE 195 195 ? A 5.18907 -9.02550 -17.41740 1 1 A ILE 65.764 1
+ATOM 1543 O O . ILE 195 195 ? A 5.47049 -7.84117 -17.21730 1 1 A ILE 65.764 1
+ATOM 1544 C CB . ILE 195 195 ? A 2.72177 -9.18563 -16.91727 1 1 A ILE 65.764 1
+ATOM 1545 C CG1 . ILE 195 195 ? A 2.36745 -7.70552 -16.81024 1 1 A ILE 65.764 1
+ATOM 1546 C CG2 . ILE 195 195 ? A 3.16426 -9.73527 -15.56769 1 1 A ILE 65.764 1
+ATOM 1547 C CD1 . ILE 195 195 ? A 1.19957 -7.43112 -15.87818 1 1 A ILE 65.764 1
+ATOM 1548 N N . GLU 196 196 ? A 6.04877 -10.00745 -17.16960 1 1 A GLU 61.672 1
+ATOM 1549 C CA . GLU 196 196 ? A 7.40154 -9.70812 -16.72242 1 1 A GLU 61.672 1
+ATOM 1550 C C . GLU 196 196 ? A 8.17432 -8.90008 -17.75394 1 1 A GLU 61.672 1
+ATOM 1551 O O . GLU 196 196 ? A 9.09466 -8.15233 -17.40769 1 1 A GLU 61.672 1
+ATOM 1552 C CB . GLU 196 196 ? A 8.16376 -10.99951 -16.41936 1 1 A GLU 61.672 1
+ATOM 1553 C CG . GLU 196 196 ? A 7.61689 -11.79199 -15.24603 1 1 A GLU 61.672 1
+ATOM 1554 C CD . GLU 196 196 ? A 8.43865 -13.02867 -14.94576 1 1 A GLU 61.672 1
+ATOM 1555 O OE1 . GLU 196 196 ? A 9.36195 -13.33887 -15.72573 1 1 A GLU 61.672 1
+ATOM 1556 O OE2 . GLU 196 196 ? A 8.16454 -13.68611 -13.92778 1 1 A GLU 61.672 1
+ATOM 1557 N N . LYS 197 197 ? A 7.80963 -9.04113 -19.01203 1 1 A LYS 63.161 1
+ATOM 1558 C CA . LYS 197 197 ? A 8.50015 -8.33897 -20.08533 1 1 A LYS 63.161 1
+ATOM 1559 C C . LYS 197 197 ? A 7.98610 -6.92301 -20.29195 1 1 A LYS 63.161 1
+ATOM 1560 O O . LYS 197 197 ? A 8.55081 -6.17661 -21.10056 1 1 A LYS 63.161 1
+ATOM 1561 C CB . LYS 197 197 ? A 8.38302 -9.13045 -21.39187 1 1 A LYS 63.161 1
+ATOM 1562 C CG . LYS 197 197 ? A 8.99022 -10.51773 -21.32465 1 1 A LYS 63.161 1
+ATOM 1563 C CD . LYS 197 197 ? A 8.86065 -11.24974 -22.64994 1 1 A LYS 63.161 1
+ATOM 1564 C CE . LYS 197 197 ? A 9.49650 -12.62547 -22.58929 1 1 A LYS 63.161 1
+ATOM 1565 N NZ . LYS 197 197 ? A 9.36296 -13.36129 -23.87617 1 1 A LYS 63.161 1
+ATOM 1566 N N . GLN 198 198 ? A 6.92614 -6.53661 -19.58591 1 1 A GLN 57.223 1
+ATOM 1567 C CA . GLN 198 198 ? A 6.38204 -5.19363 -19.74178 1 1 A GLN 57.223 1
+ATOM 1568 C C . GLN 198 198 ? A 7.29598 -4.13629 -19.13462 1 1 A GLN 57.223 1
+ATOM 1569 O O . GLN 198 198 ? A 7.43484 -3.04011 -19.67816 1 1 A GLN 57.223 1
+ATOM 1570 C CB . GLN 198 198 ? A 4.99529 -5.10637 -19.10706 1 1 A GLN 57.223 1
+ATOM 1571 C CG . GLN 198 198 ? A 3.96507 -6.01043 -19.76130 1 1 A GLN 57.223 1
+ATOM 1572 C CD . GLN 198 198 ? A 3.60729 -5.55268 -21.15874 1 1 A GLN 57.223 1
+ATOM 1573 O OE1 . GLN 198 198 ? A 3.69037 -4.36005 -21.47085 1 1 A GLN 57.223 1
+ATOM 1574 N NE2 . GLN 198 198 ? A 3.19776 -6.48869 -22.00257 1 1 A GLN 57.223 1
+ATOM 1575 N N . ALA 199 199 ? A 7.92573 -4.46515 -17.99908 1 1 A ALA 55.840 1
+ATOM 1576 C CA . ALA 199 199 ? A 8.83203 -3.54393 -17.33056 1 1 A ALA 55.840 1
+ATOM 1577 C C . ALA 199 199 ? A 9.68139 -4.32530 -16.34084 1 1 A ALA 55.840 1
+ATOM 1578 O O . ALA 199 199 ? A 9.23399 -5.33978 -15.80754 1 1 A ALA 55.840 1
+ATOM 1579 C CB . ALA 199 199 ? A 8.06532 -2.43339 -16.61557 1 1 A ALA 55.840 1
+ATOM 1580 N N . PRO 200 200 ? A 10.91114 -3.87204 -16.09709 1 1 A PRO 57.617 1
+ATOM 1581 C CA . PRO 200 200 ? A 11.74684 -4.57966 -15.12355 1 1 A PRO 57.617 1
+ATOM 1582 C C . PRO 200 200 ? A 11.11862 -4.66365 -13.74070 1 1 A PRO 57.617 1
+ATOM 1583 O O . PRO 200 200 ? A 11.34916 -5.63967 -13.01549 1 1 A PRO 57.617 1
+ATOM 1584 C CB . PRO 200 200 ? A 13.03110 -3.74399 -15.09576 1 1 A PRO 57.617 1
+ATOM 1585 C CG . PRO 200 200 ? A 13.05820 -3.04288 -16.40936 1 1 A PRO 57.617 1
+ATOM 1586 C CD . PRO 200 200 ? A 11.62461 -2.76639 -16.75090 1 1 A PRO 57.617 1
+ATOM 1587 N N . GLU 201 201 ? A 10.33176 -3.67285 -13.35489 1 1 A GLU 53.927 1
+ATOM 1588 C CA . GLU 201 201 ? A 9.69890 -3.68457 -12.04352 1 1 A GLU 53.927 1
+ATOM 1589 C C . GLU 201 201 ? A 8.67133 -4.79887 -11.90675 1 1 A GLU 53.927 1
+ATOM 1590 O O . GLU 201 201 ? A 8.35851 -5.22038 -10.79027 1 1 A GLU 53.927 1
+ATOM 1591 C CB . GLU 201 201 ? A 9.02801 -2.33721 -11.76733 1 1 A GLU 53.927 1
+ATOM 1592 C CG . GLU 201 201 ? A 10.00684 -1.17663 -11.62274 1 1 A GLU 53.927 1
+ATOM 1593 C CD . GLU 201 201 ? A 10.42998 -0.59464 -12.95859 1 1 A GLU 53.927 1
+ATOM 1594 O OE1 . GLU 201 201 ? A 9.95969 -1.08325 -14.00657 1 1 A GLU 53.927 1
+ATOM 1595 O OE2 . GLU 201 201 ? A 11.21840 0.36821 -12.95613 1 1 A GLU 53.927 1
+ATOM 1596 N N . ASN 202 202 ? A 8.15916 -5.29903 -13.01887 1 1 A ASN 53.273 1
+ATOM 1597 C CA . ASN 202 202 ? A 7.15779 -6.35525 -12.98546 1 1 A ASN 53.273 1
+ATOM 1598 C C . ASN 202 202 ? A 7.74416 -7.71596 -12.64134 1 1 A ASN 53.273 1
+ATOM 1599 O O . ASN 202 202 ? A 6.99409 -8.66253 -12.38974 1 1 A ASN 53.273 1
+ATOM 1600 C CB . ASN 202 202 ? A 6.43341 -6.44529 -14.33073 1 1 A ASN 53.273 1
+ATOM 1601 C CG . ASN 202 202 ? A 5.63257 -5.20031 -14.64125 1 1 A ASN 53.273 1
+ATOM 1602 O OD1 . ASN 202 202 ? A 5.25897 -4.45119 -13.74489 1 1 A ASN 53.273 1
+ATOM 1603 N ND2 . ASN 202 202 ? A 5.35820 -4.98028 -15.91973 1 1 A ASN 53.273 1
+ATOM 1604 N N . LYS 203 203 ? A 9.06179 -7.83544 -12.62637 1 1 A LYS 53.020 1
+ATOM 1605 C CA . LYS 203 203 ? A 9.70652 -9.11255 -12.35778 1 1 A LYS 53.020 1
+ATOM 1606 C C . LYS 203 203 ? A 9.66614 -9.49282 -10.88463 1 1 A LYS 53.020 1
+ATOM 1607 O O . LYS 203 203 ? A 9.88736 -10.65779 -10.54204 1 1 A LYS 53.020 1
+ATOM 1608 C CB . LYS 203 203 ? A 11.15360 -9.07874 -12.85431 1 1 A LYS 53.020 1
+ATOM 1609 C CG . LYS 203 203 ? A 11.87056 -10.41378 -12.80094 1 1 A LYS 53.020 1
+ATOM 1610 C CD . LYS 203 203 ? A 13.28089 -10.31020 -13.36363 1 1 A LYS 53.020 1
+ATOM 1611 C CE . LYS 203 203 ? A 14.00638 -11.63974 -13.31129 1 1 A LYS 53.020 1
+ATOM 1612 N NZ . LYS 203 203 ? A 15.39010 -11.54228 -13.85236 1 1 A LYS 53.020 1
+ATOM 1613 N N . ALA 204 204 ? A 9.38959 -8.54561 -10.01372 1 1 A ALA 56.981 1
+ATOM 1614 C CA . ALA 204 204 ? A 9.42576 -8.81498 -8.58059 1 1 A ALA 56.981 1
+ATOM 1615 C C . ALA 204 204 ? A 8.38585 -9.85403 -8.17310 1 1 A ALA 56.981 1
+ATOM 1616 O O . ALA 204 204 ? A 8.69460 -10.80065 -7.44767 1 1 A ALA 56.981 1
+ATOM 1617 C CB . ALA 204 204 ? A 9.21559 -7.51809 -7.79970 1 1 A ALA 56.981 1
+ATOM 1618 N N . PHE 205 205 ? A 7.15013 -9.69222 -8.63541 1 1 A PHE 72.570 1
+ATOM 1619 C CA . PHE 205 205 ? A 6.06668 -10.59886 -8.28074 1 1 A PHE 72.570 1
+ATOM 1620 C C . PHE 205 205 ? A 5.16480 -10.82107 -9.48462 1 1 A PHE 72.570 1
+ATOM 1621 O O . PHE 205 205 ? A 4.68272 -9.86786 -10.09485 1 1 A PHE 72.570 1
+ATOM 1622 C CB . PHE 205 205 ? A 5.23170 -10.05719 -7.11628 1 1 A PHE 72.570 1
+ATOM 1623 C CG . PHE 205 205 ? A 5.98992 -9.95367 -5.82312 1 1 A PHE 72.570 1
+ATOM 1624 C CD1 . PHE 205 205 ? A 6.16259 -11.06354 -5.01732 1 1 A PHE 72.570 1
+ATOM 1625 C CD2 . PHE 205 205 ? A 6.52403 -8.74214 -5.41529 1 1 A PHE 72.570 1
+ATOM 1626 C CE1 . PHE 205 205 ? A 6.86200 -10.97481 -3.82527 1 1 A PHE 72.570 1
+ATOM 1627 C CE2 . PHE 205 205 ? A 7.22551 -8.64581 -4.22487 1 1 A PHE 72.570 1
+ATOM 1628 C CZ . PHE 205 205 ? A 7.39284 -9.76040 -3.43100 1 1 A PHE 72.570 1
+ATOM 1629 N N . VAL 206 206 ? A 4.95281 -12.08066 -9.82481 1 1 A VAL 72.370 1
+ATOM 1630 C CA . VAL 206 206 ? A 3.98397 -12.48720 -10.83081 1 1 A VAL 72.370 1
+ATOM 1631 C C . VAL 206 206 ? A 3.21560 -13.65391 -10.23053 1 1 A VAL 72.370 1
+ATOM 1632 O O . VAL 206 206 ? A 3.69347 -14.78966 -10.22033 1 1 A VAL 72.370 1
+ATOM 1633 C CB . VAL 206 206 ? A 4.64957 -12.88754 -12.15961 1 1 A VAL 72.370 1
+ATOM 1634 C CG1 . VAL 206 206 ? A 3.58222 -13.27045 -13.18179 1 1 A VAL 72.370 1
+ATOM 1635 C CG2 . VAL 206 206 ? A 5.50955 -11.74747 -12.68957 1 1 A VAL 72.370 1
+ATOM 1636 N N . LEU 207 207 ? A 2.03913 -13.36962 -9.71638 1 1 A LEU 78.683 1
+ATOM 1637 C CA . LEU 207 207 ? A 1.28676 -14.31634 -8.91036 1 1 A LEU 78.683 1
+ATOM 1638 C C . LEU 207 207 ? A 0.18885 -14.95652 -9.74020 1 1 A LEU 78.683 1
+ATOM 1639 O O . LEU 207 207 ? A -0.64074 -14.26664 -10.33261 1 1 A LEU 78.683 1
+ATOM 1640 C CB . LEU 207 207 ? A 0.70196 -13.61961 -7.68142 1 1 A LEU 78.683 1
+ATOM 1641 C CG . LEU 207 207 ? A 1.72408 -12.78952 -6.90209 1 1 A LEU 78.683 1
+ATOM 1642 C CD1 . LEU 207 207 ? A 1.05805 -12.00124 -5.79274 1 1 A LEU 78.683 1
+ATOM 1643 C CD2 . LEU 207 207 ? A 2.82218 -13.68428 -6.35438 1 1 A LEU 78.683 1
+ATOM 1644 N N . SER 208 208 ? A 0.17895 -16.27308 -9.76842 1 1 A SER 77.439 1
+ATOM 1645 C CA . SER 208 208 ? A -0.73107 -17.01562 -10.62558 1 1 A SER 77.439 1
+ATOM 1646 C C . SER 208 208 ? A -2.10442 -17.23477 -10.00665 1 1 A SER 77.439 1
+ATOM 1647 O O . SER 208 208 ? A -3.02678 -17.64829 -10.71142 1 1 A SER 77.439 1
+ATOM 1648 C CB . SER 208 208 ? A -0.11574 -18.36953 -10.99000 1 1 A SER 77.439 1
+ATOM 1649 O OG . SER 208 208 ? A 0.14152 -19.14033 -9.82866 1 1 A SER 77.439 1
+ATOM 1650 N N . SER 209 209 ? A -2.25201 -16.96689 -8.71347 1 1 A SER 79.370 1
+ATOM 1651 C CA . SER 209 209 ? A -3.52592 -17.18800 -8.05024 1 1 A SER 79.370 1
+ATOM 1652 C C . SER 209 209 ? A -3.58670 -16.40423 -6.74788 1 1 A SER 79.370 1
+ATOM 1653 O O . SER 209 209 ? A -2.57721 -15.89368 -6.25748 1 1 A SER 79.370 1
+ATOM 1654 C CB . SER 209 209 ? A -3.74362 -18.67993 -7.76390 1 1 A SER 79.370 1
+ATOM 1655 O OG . SER 209 209 ? A -2.80935 -19.14962 -6.80818 1 1 A SER 79.370 1
+ATOM 1656 N N . VAL 210 210 ? A -4.77963 -16.32065 -6.19150 1 1 A VAL 77.326 1
+ATOM 1657 C CA . VAL 210 210 ? A -4.95044 -15.70447 -4.88731 1 1 A VAL 77.326 1
+ATOM 1658 C C . VAL 210 210 ? A -4.25494 -16.53093 -3.81248 1 1 A VAL 77.326 1
+ATOM 1659 O O . VAL 210 210 ? A -3.72529 -15.98188 -2.84106 1 1 A VAL 77.326 1
+ATOM 1660 C CB . VAL 210 210 ? A -6.44381 -15.51918 -4.56090 1 1 A VAL 77.326 1
+ATOM 1661 C CG1 . VAL 210 210 ? A -6.62611 -14.94339 -3.16816 1 1 A VAL 77.326 1
+ATOM 1662 C CG2 . VAL 210 210 ? A -7.09297 -14.61703 -5.59498 1 1 A VAL 77.326 1
+ATOM 1663 N N . ASP 211 211 ? A -4.23115 -17.84325 -3.98909 1 1 A ASP 81.191 1
+ATOM 1664 C CA . ASP 211 211 ? A -3.51639 -18.69382 -3.04717 1 1 A ASP 81.191 1
+ATOM 1665 C C . ASP 211 211 ? A -2.03371 -18.34672 -3.01845 1 1 A ASP 81.191 1
+ATOM 1666 O O . ASP 211 211 ? A -1.42095 -18.26752 -1.94961 1 1 A ASP 81.191 1
+ATOM 1667 C CB . ASP 211 211 ? A -3.69215 -20.17112 -3.40732 1 1 A ASP 81.191 1
+ATOM 1668 C CG . ASP 211 211 ? A -5.09122 -20.68023 -3.12655 1 1 A ASP 81.191 1
+ATOM 1669 O OD1 . ASP 211 211 ? A -5.83322 -20.01446 -2.38153 1 1 A ASP 81.191 1
+ATOM 1670 O OD2 . ASP 211 211 ? A -5.44204 -21.75668 -3.65197 1 1 A ASP 81.191 1
+ATOM 1671 N N . GLU 212 212 ? A -1.42764 -18.14786 -4.19411 1 1 A GLU 82.394 1
+ATOM 1672 C CA . GLU 212 212 ? A -0.03241 -17.74997 -4.25252 1 1 A GLU 82.394 1
+ATOM 1673 C C . GLU 212 212 ? A 0.16401 -16.35977 -3.65946 1 1 A GLU 82.394 1
+ATOM 1674 O O . GLU 212 212 ? A 1.19141 -16.08169 -3.03840 1 1 A GLU 82.394 1
+ATOM 1675 C CB . GLU 212 212 ? A 0.47238 -17.79244 -5.69172 1 1 A GLU 82.394 1
+ATOM 1676 C CG . GLU 212 212 ? A 1.95699 -17.49289 -5.83555 1 1 A GLU 82.394 1
+ATOM 1677 C CD . GLU 212 212 ? A 2.44437 -17.59135 -7.26617 1 1 A GLU 82.394 1
+ATOM 1678 O OE1 . GLU 212 212 ? A 1.63217 -17.89697 -8.16017 1 1 A GLU 82.394 1
+ATOM 1679 O OE2 . GLU 212 212 ? A 3.64453 -17.35709 -7.49572 1 1 A GLU 82.394 1
+ATOM 1680 N N . LEU 213 213 ? A -0.80972 -15.48260 -3.84954 1 1 A LEU 80.633 1
+ATOM 1681 C CA . LEU 213 213 ? A -0.74776 -14.15584 -3.25383 1 1 A LEU 80.633 1
+ATOM 1682 C C . LEU 213 213 ? A -0.69399 -14.24119 -1.73222 1 1 A LEU 80.633 1
+ATOM 1683 O O . LEU 213 213 ? A 0.08927 -13.53824 -1.08508 1 1 A LEU 80.633 1
+ATOM 1684 C CB . LEU 213 213 ? A -1.95676 -13.32896 -3.69315 1 1 A LEU 80.633 1
+ATOM 1685 C CG . LEU 213 213 ? A -2.07754 -11.92058 -3.12304 1 1 A LEU 80.633 1
+ATOM 1686 C CD1 . LEU 213 213 ? A -0.90041 -11.06676 -3.55196 1 1 A LEU 80.633 1
+ATOM 1687 C CD2 . LEU 213 213 ? A -3.39546 -11.29516 -3.56355 1 1 A LEU 80.633 1
+ATOM 1688 N N . GLU 214 214 ? A -1.50719 -15.11569 -1.16114 1 1 A GLU 79.267 1
+ATOM 1689 C CA . GLU 214 214 ? A -1.49897 -15.28906 0.28383 1 1 A GLU 79.267 1
+ATOM 1690 C C . GLU 214 214 ? A -0.23032 -15.97804 0.76593 1 1 A GLU 79.267 1
+ATOM 1691 O O . GLU 214 214 ? A 0.27736 -15.67298 1.84872 1 1 A GLU 79.267 1
+ATOM 1692 C CB . GLU 214 214 ? A -2.72588 -16.07816 0.72791 1 1 A GLU 79.267 1
+ATOM 1693 C CG . GLU 214 214 ? A -4.03875 -15.34442 0.50105 1 1 A GLU 79.267 1
+ATOM 1694 C CD . GLU 214 214 ? A -5.24432 -16.12733 0.96915 1 1 A GLU 79.267 1
+ATOM 1695 O OE1 . GLU 214 214 ? A -5.08589 -17.29522 1.36717 1 1 A GLU 79.267 1
+ATOM 1696 O OE2 . GLU 214 214 ? A -6.35640 -15.57342 0.94152 1 1 A GLU 79.267 1
+ATOM 1697 N N . GLN 215 215 ? A 0.29537 -16.90536 -0.03612 1 1 A GLN 84.272 1
+ATOM 1698 C CA . GLN 215 215 ? A 1.51335 -17.60817 0.34539 1 1 A GLN 84.272 1
+ATOM 1699 C C . GLN 215 215 ? A 2.71416 -16.67336 0.39519 1 1 A GLN 84.272 1
+ATOM 1700 O O . GLN 215 215 ? A 3.59688 -16.82542 1.23997 1 1 A GLN 84.272 1
+ATOM 1701 C CB . GLN 215 215 ? A 1.78353 -18.75297 -0.62684 1 1 A GLN 84.272 1
+ATOM 1702 C CG . GLN 215 215 ? A 0.80030 -19.90750 -0.52223 1 1 A GLN 84.272 1
+ATOM 1703 C CD . GLN 215 215 ? A 0.94873 -20.90467 -1.64855 1 1 A GLN 84.272 1
+ATOM 1704 O OE1 . GLN 215 215 ? A 1.79236 -20.75884 -2.52229 1 1 A GLN 84.272 1
+ATOM 1705 N NE2 . GLN 215 215 ? A 0.11871 -21.93822 -1.63489 1 1 A GLN 84.272 1
+ATOM 1706 N N . GLN 216 216 ? A 2.76161 -15.69027 -0.49737 1 1 A GLN 82.659 1
+ATOM 1707 C CA . GLN 216 216 ? A 3.85859 -14.73304 -0.54932 1 1 A GLN 82.659 1
+ATOM 1708 C C . GLN 216 216 ? A 3.50839 -13.41571 0.12492 1 1 A GLN 82.659 1
+ATOM 1709 O O . GLN 216 216 ? A 4.15215 -12.39396 -0.12411 1 1 A GLN 82.659 1
+ATOM 1710 C CB . GLN 216 216 ? A 4.26511 -14.47972 -2.00066 1 1 A GLN 82.659 1
+ATOM 1711 C CG . GLN 216 216 ? A 4.65206 -15.72924 -2.76396 1 1 A GLN 82.659 1
+ATOM 1712 C CD . GLN 216 216 ? A 5.12351 -15.42827 -4.17006 1 1 A GLN 82.659 1
+ATOM 1713 O OE1 . GLN 216 216 ? A 5.70139 -14.37572 -4.43255 1 1 A GLN 82.659 1
+ATOM 1714 N NE2 . GLN 216 216 ? A 4.88880 -16.35288 -5.08374 1 1 A GLN 82.659 1
+ATOM 1715 N N . ARG 217 217 ? A 2.50370 -13.43292 0.98848 1 1 A ARG 80.485 1
+ATOM 1716 C CA . ARG 217 217 ? A 2.01865 -12.20352 1.60142 1 1 A ARG 80.485 1
+ATOM 1717 C C . ARG 217 217 ? A 3.09348 -11.50214 2.42097 1 1 A ARG 80.485 1
+ATOM 1718 O O . ARG 217 217 ? A 3.27614 -10.29065 2.31835 1 1 A ARG 80.485 1
+ATOM 1719 C CB . ARG 217 217 ? A 0.80231 -12.50225 2.47361 1 1 A ARG 80.485 1
+ATOM 1720 C CG . ARG 217 217 ? A -0.32639 -11.51346 2.31578 1 1 A ARG 80.485 1
+ATOM 1721 C CD . ARG 217 217 ? A -1.54191 -11.96855 3.10505 1 1 A ARG 80.485 1
+ATOM 1722 N NE . ARG 217 217 ? A -1.27443 -11.90271 4.54658 1 1 A ARG 80.485 1
+ATOM 1723 C CZ . ARG 217 217 ? A -2.01694 -12.50509 5.46551 1 1 A ARG 80.485 1
+ATOM 1724 N NH1 . ARG 217 217 ? A -3.05399 -13.24816 5.11020 1 1 A ARG 80.485 1
+ATOM 1725 N NH2 . ARG 217 217 ? A -1.71477 -12.35033 6.73772 1 1 A ARG 80.485 1
+ATOM 1726 N N . ASP 218 218 ? A 3.81362 -12.26272 3.24284 1 1 A ASP 82.192 1
+ATOM 1727 C CA . ASP 218 218 ? A 4.83571 -11.66070 4.08479 1 1 A ASP 82.192 1
+ATOM 1728 C C . ASP 218 218 ? A 5.95078 -11.04749 3.25117 1 1 A ASP 82.192 1
+ATOM 1729 O O . ASP 218 218 ? A 6.45113 -9.96099 3.56215 1 1 A ASP 82.192 1
+ATOM 1730 C CB . ASP 218 218 ? A 5.41596 -12.70246 5.04556 1 1 A ASP 82.192 1
+ATOM 1731 C CG . ASP 218 218 ? A 4.40282 -13.18322 6.06813 1 1 A ASP 82.192 1
+ATOM 1732 O OD1 . ASP 218 218 ? A 3.37794 -12.50310 6.26973 1 1 A ASP 82.192 1
+ATOM 1733 O OD2 . ASP 218 218 ? A 4.63809 -14.25211 6.66869 1 1 A ASP 82.192 1
+ATOM 1734 N N . GLU 219 219 ? A 6.35776 -11.72962 2.18417 1 1 A GLU 82.306 1
+ATOM 1735 C CA . GLU 219 219 ? A 7.39703 -11.20440 1.31508 1 1 A GLU 82.306 1
+ATOM 1736 C C . GLU 219 219 ? A 6.92372 -9.95210 0.58877 1 1 A GLU 82.306 1
+ATOM 1737 O O . GLU 219 219 ? A 7.69057 -9.00142 0.40954 1 1 A GLU 82.306 1
+ATOM 1738 C CB . GLU 219 219 ? A 7.83447 -12.27050 0.31376 1 1 A GLU 82.306 1
+ATOM 1739 C CG . GLU 219 219 ? A 8.94415 -11.82135 -0.62247 1 1 A GLU 82.306 1
+ATOM 1740 C CD . GLU 219 219 ? A 9.37078 -12.91020 -1.58776 1 1 A GLU 82.306 1
+ATOM 1741 O OE1 . GLU 219 219 ? A 8.84488 -14.03753 -1.49106 1 1 A GLU 82.306 1
+ATOM 1742 O OE2 . GLU 219 219 ? A 10.23518 -12.63602 -2.44031 1 1 A GLU 82.306 1
+ATOM 1743 N N . ILE 220 220 ? A 5.65799 -9.93721 0.17175 1 1 A ILE 80.041 1
+ATOM 1744 C CA . ILE 220 220 ? A 5.11443 -8.77924 -0.52120 1 1 A ILE 80.041 1
+ATOM 1745 C C . ILE 220 220 ? A 5.06056 -7.57589 0.40922 1 1 A ILE 80.041 1
+ATOM 1746 O O . ILE 220 220 ? A 5.42695 -6.46103 0.02724 1 1 A ILE 80.041 1
+ATOM 1747 C CB . ILE 220 220 ? A 3.72179 -9.09583 -1.09805 1 1 A ILE 80.041 1
+ATOM 1748 C CG1 . ILE 220 220 ? A 3.84331 -10.15500 -2.19309 1 1 A ILE 80.041 1
+ATOM 1749 C CG2 . ILE 220 220 ? A 3.06865 -7.83601 -1.64121 1 1 A ILE 80.041 1
+ATOM 1750 C CD1 . ILE 220 220 ? A 2.51066 -10.63804 -2.72879 1 1 A ILE 80.041 1
+ATOM 1751 N N . VAL 221 221 ? A 4.60927 -7.78167 1.63976 1 1 A VAL 79.652 1
+ATOM 1752 C CA . VAL 221 221 ? A 4.52938 -6.68728 2.59640 1 1 A VAL 79.652 1
+ATOM 1753 C C . VAL 221 221 ? A 5.91870 -6.12310 2.87704 1 1 A VAL 79.652 1
+ATOM 1754 O O . VAL 221 221 ? A 6.11315 -4.90294 2.91185 1 1 A VAL 79.652 1
+ATOM 1755 C CB . VAL 221 221 ? A 3.85170 -7.14973 3.90032 1 1 A VAL 79.652 1
+ATOM 1756 C CG1 . VAL 221 221 ? A 3.96017 -6.07270 4.96896 1 1 A VAL 79.652 1
+ATOM 1757 C CG2 . VAL 221 221 ? A 2.39178 -7.48713 3.63361 1 1 A VAL 79.652 1
+ATOM 1758 N N . SER 222 222 ? A 6.89862 -6.99665 3.06763 1 1 A SER 80.648 1
+ATOM 1759 C CA . SER 222 222 ? A 8.26178 -6.54086 3.28916 1 1 A SER 80.648 1
+ATOM 1760 C C . SER 222 222 ? A 8.78688 -5.79020 2.07122 1 1 A SER 80.648 1
+ATOM 1761 O O . SER 222 222 ? A 9.47179 -4.76835 2.20819 1 1 A SER 80.648 1
+ATOM 1762 C CB . SER 222 222 ? A 9.17028 -7.73284 3.60686 1 1 A SER 80.648 1
+ATOM 1763 O OG . SER 222 222 ? A 10.50610 -7.31552 3.80918 1 1 A SER 80.648 1
+ATOM 1764 N N . TYR 223 223 ? A 8.46740 -6.27245 0.88527 1 1 A TYR 77.791 1
+ATOM 1765 C CA . TYR 223 223 ? A 8.87549 -5.60434 -0.34418 1 1 A TYR 77.791 1
+ATOM 1766 C C . TYR 223 223 ? A 8.25332 -4.21830 -0.45052 1 1 A TYR 77.791 1
+ATOM 1767 O O . TYR 223 223 ? A 8.92908 -3.24919 -0.81886 1 1 A TYR 77.791 1
+ATOM 1768 C CB . TYR 223 223 ? A 8.48802 -6.47413 -1.54037 1 1 A TYR 77.791 1
+ATOM 1769 C CG . TYR 223 223 ? A 8.70348 -5.84004 -2.88863 1 1 A TYR 77.791 1
+ATOM 1770 C CD1 . TYR 223 223 ? A 9.98195 -5.67701 -3.40597 1 1 A TYR 77.791 1
+ATOM 1771 C CD2 . TYR 223 223 ? A 7.62161 -5.43034 -3.66168 1 1 A TYR 77.791 1
+ATOM 1772 C CE1 . TYR 223 223 ? A 10.18112 -5.11153 -4.65464 1 1 A TYR 77.791 1
+ATOM 1773 C CE2 . TYR 223 223 ? A 7.81353 -4.86456 -4.91421 1 1 A TYR 77.791 1
+ATOM 1774 C CZ . TYR 223 223 ? A 9.09437 -4.70589 -5.40500 1 1 A TYR 77.791 1
+ATOM 1775 O OH . TYR 223 223 ? A 9.28569 -4.14622 -6.64563 1 1 A TYR 77.791 1
+ATOM 1776 N N . LEU 224 224 ? A 6.97204 -4.10351 -0.10673 1 1 A LEU 77.593 1
+ATOM 1777 C CA . LEU 224 224 ? A 6.30344 -2.81140 -0.15818 1 1 A LEU 77.593 1
+ATOM 1778 C C . LEU 224 224 ? A 6.86599 -1.84293 0.87225 1 1 A LEU 77.593 1
+ATOM 1779 O O . LEU 224 224 ? A 6.97705 -0.64412 0.60899 1 1 A LEU 77.593 1
+ATOM 1780 C CB . LEU 224 224 ? A 4.79711 -2.98538 0.04750 1 1 A LEU 77.593 1
+ATOM 1781 C CG . LEU 224 224 ? A 4.05905 -3.75036 -1.04791 1 1 A LEU 77.593 1
+ATOM 1782 C CD1 . LEU 224 224 ? A 2.58162 -3.88521 -0.69630 1 1 A LEU 77.593 1
+ATOM 1783 C CD2 . LEU 224 224 ? A 4.23497 -3.07077 -2.39329 1 1 A LEU 77.593 1
+ATOM 1784 N N . CYS 225 225 ? A 7.22833 -2.35105 2.04283 1 1 A CYS 73.486 1
+ATOM 1785 C CA . CYS 225 225 ? A 7.82874 -1.49520 3.05749 1 1 A CYS 73.486 1
+ATOM 1786 C C . CYS 225 225 ? A 9.17843 -0.95763 2.59656 1 1 A CYS 73.486 1
+ATOM 1787 O O . CYS 225 225 ? A 9.52489 0.19246 2.88813 1 1 A CYS 73.486 1
+ATOM 1788 C CB . CYS 225 225 ? A 7.98220 -2.26133 4.37567 1 1 A CYS 73.486 1
+ATOM 1789 S SG . CYS 225 225 ? A 6.41304 -2.62308 5.20328 1 1 A CYS 73.486 1
+ATOM 1790 N N . ASP 226 226 ? A 9.93914 -1.77476 1.88273 1 1 A ASP 75.334 1
+ATOM 1791 C CA . ASP 226 226 ? A 11.21795 -1.32113 1.36065 1 1 A ASP 75.334 1
+ATOM 1792 C C . ASP 226 226 ? A 11.03906 -0.31842 0.22916 1 1 A ASP 75.334 1
+ATOM 1793 O O . ASP 226 226 ? A 11.83365 0.61915 0.09128 1 1 A ASP 75.334 1
+ATOM 1794 C CB . ASP 226 226 ? A 12.04861 -2.50993 0.87726 1 1 A ASP 75.334 1
+ATOM 1795 C CG . ASP 226 226 ? A 12.53510 -3.38494 2.01834 1 1 A ASP 75.334 1
+ATOM 1796 O OD1 . ASP 226 226 ? A 12.56480 -2.91498 3.17044 1 1 A ASP 75.334 1
+ATOM 1797 O OD2 . ASP 226 226 ? A 12.90686 -4.54725 1.75203 1 1 A ASP 75.334 1
+ATOM 1798 N N . LEU 227 227 ? A 10.01146 -0.51572 -0.59086 1 1 A LEU 71.767 1
+ATOM 1799 C CA . LEU 227 227 ? A 9.76173 0.39700 -1.69890 1 1 A LEU 71.767 1
+ATOM 1800 C C . LEU 227 227 ? A 9.27575 1.75817 -1.22484 1 1 A LEU 71.767 1
+ATOM 1801 O O . LEU 227 227 ? A 9.70624 2.79616 -1.73306 1 1 A LEU 71.767 1
+ATOM 1802 C CB . LEU 227 227 ? A 8.72914 -0.19644 -2.65599 1 1 A LEU 71.767 1
+ATOM 1803 C CG . LEU 227 227 ? A 9.17580 -1.28415 -3.62271 1 1 A LEU 71.767 1
+ATOM 1804 C CD1 . LEU 227 227 ? A 7.97802 -1.76753 -4.43390 1 1 A LEU 71.767 1
+ATOM 1805 C CD2 . LEU 227 227 ? A 10.27464 -0.77685 -4.54146 1 1 A LEU 71.767 1
+ATOM 1806 N N . ALA 228 228 ? A 8.37254 1.76577 -0.25653 1 1 A ALA 69.414 1
+ATOM 1807 C CA . ALA 228 228 ? A 7.73536 2.99486 0.18340 1 1 A ALA 69.414 1
+ATOM 1808 C C . ALA 228 228 ? A 8.71923 3.86915 0.94730 1 1 A ALA 69.414 1
+ATOM 1809 O O . ALA 228 228 ? A 9.31996 3.42031 1.92137 1 1 A ALA 69.414 1
+ATOM 1810 C CB . ALA 228 228 ? A 6.52577 2.67983 1.05284 1 1 A ALA 69.414 1
+ATOM 1811 N N . PRO 229 229 ? A 8.88367 5.10869 0.51902 1 1 A PRO 58.472 1
+ATOM 1812 C CA . PRO 229 229 ? A 9.74917 6.01480 1.26756 1 1 A PRO 58.472 1
+ATOM 1813 C C . PRO 229 229 ? A 9.10385 6.44339 2.57867 1 1 A PRO 58.472 1
+ATOM 1814 O O . PRO 229 229 ? A 7.87974 6.46484 2.71181 1 1 A PRO 58.472 1
+ATOM 1815 C CB . PRO 229 229 ? A 9.91942 7.20943 0.32605 1 1 A PRO 58.472 1
+ATOM 1816 C CG . PRO 229 229 ? A 8.68356 7.19687 -0.50907 1 1 A PRO 58.472 1
+ATOM 1817 C CD . PRO 229 229 ? A 8.31486 5.74819 -0.68034 1 1 A PRO 58.472 1
+ATOM 1818 N N . GLU 230 230 ? A 9.93922 6.77101 3.54861 1 1 A GLU 58.538 1
+ATOM 1819 C CA . GLU 230 230 ? A 9.45567 7.25853 4.82626 1 1 A GLU 58.538 1
+ATOM 1820 C C . GLU 230 230 ? A 9.05477 8.72170 4.71968 1 1 A GLU 58.538 1
+ATOM 1821 O O . GLU 230 230 ? A 9.46276 9.43900 3.80507 1 1 A GLU 58.538 1
+ATOM 1822 C CB . GLU 230 230 ? A 10.52330 7.08185 5.90415 1 1 A GLU 58.538 1
+ATOM 1823 C CG . GLU 230 230 ? A 10.92555 5.63550 6.14769 1 1 A GLU 58.538 1
+ATOM 1824 C CD . GLU 230 230 ? A 11.98459 5.49885 7.22170 1 1 A GLU 58.538 1
+ATOM 1825 O OE1 . GLU 230 230 ? A 12.38333 6.52731 7.80393 1 1 A GLU 58.538 1
+ATOM 1826 O OE2 . GLU 230 230 ? A 12.41305 4.36299 7.48404 1 1 A GLU 58.538 1
+ATOM 1827 N N . ALA 231 231 ? A 8.24034 9.16338 5.65599 1 1 A ALA 51.632 1
+ATOM 1828 C CA . ALA 231 231 ? A 7.80875 10.55075 5.67757 1 1 A ALA 51.632 1
+ATOM 1829 C C . ALA 231 231 ? A 9.01567 11.47266 5.81990 1 1 A ALA 51.632 1
+ATOM 1830 O O . ALA 231 231 ? A 9.91005 11.20478 6.62332 1 1 A ALA 51.632 1
+ATOM 1831 C CB . ALA 231 231 ? A 6.82948 10.78636 6.82228 1 1 A ALA 51.632 1
+ATOM 1832 N N . PRO 232 232 ? A 9.06108 12.54027 5.02832 1 1 A PRO 52.531 1
+ATOM 1833 C CA . PRO 232 232 ? A 10.19420 13.45743 5.12754 1 1 A PRO 52.531 1
+ATOM 1834 C C . PRO 232 232 ? A 10.31041 14.05569 6.52715 1 1 A PRO 52.531 1
+ATOM 1835 O O . PRO 232 232 ? A 9.29804 14.28534 7.19421 1 1 A PRO 52.531 1
+ATOM 1836 C CB . PRO 232 232 ? A 9.87477 14.53753 4.08897 1 1 A PRO 52.531 1
+ATOM 1837 C CG . PRO 232 232 ? A 8.93215 13.88776 3.13273 1 1 A PRO 52.531 1
+ATOM 1838 C CD . PRO 232 232 ? A 8.13034 12.92346 3.95608 1 1 A PRO 52.531 1
+ATOM 1839 N N . PRO 233 233 ? A 11.53912 14.30837 6.97162 1 1 A PRO 49.329 1
+ATOM 1840 C CA . PRO 233 233 ? A 11.71614 14.91258 8.28976 1 1 A PRO 49.329 1
+ATOM 1841 C C . PRO 233 233 ? A 11.04310 16.27990 8.35573 1 1 A PRO 49.329 1
+ATOM 1842 O O . PRO 233 233 ? A 11.09318 17.04759 7.39007 1 1 A PRO 49.329 1
+ATOM 1843 C CB . PRO 233 233 ? A 13.23643 15.03304 8.43447 1 1 A PRO 49.329 1
+ATOM 1844 C CG . PRO 233 233 ? A 13.79418 14.03560 7.47445 1 1 A PRO 49.329 1
+ATOM 1845 C CD . PRO 233 233 ? A 12.82200 13.98852 6.33267 1 1 A PRO 49.329 1
+ATOM 1846 N N . PRO 234 234 ? A 10.40664 16.59114 9.47657 1 1 A PRO 45.986 1
+ATOM 1847 C CA . PRO 234 234 ? A 9.74307 17.88596 9.59608 1 1 A PRO 45.986 1
+ATOM 1848 C C . PRO 234 234 ? A 10.74545 19.02879 9.70309 1 1 A PRO 45.986 1
+ATOM 1849 O O . PRO 234 234 ? A 11.87045 18.85311 10.17627 1 1 A PRO 45.986 1
+ATOM 1850 C CB . PRO 234 234 ? A 8.92531 17.74932 10.88229 1 1 A PRO 45.986 1
+ATOM 1851 C CG . PRO 234 234 ? A 9.65908 16.72963 11.68027 1 1 A PRO 45.986 1
+ATOM 1852 C CD . PRO 234 234 ? A 10.25170 15.76940 10.68663 1 1 A PRO 45.986 1
+ATOM 1853 N N . THR 235 235 ? A 10.32282 20.20481 9.24465 1 1 A THR 54.353 1
+ATOM 1854 C CA . THR 235 235 ? A 11.13078 21.40565 9.37115 1 1 A THR 54.353 1
+ATOM 1855 C C . THR 235 235 ? A 10.89052 22.01604 10.74336 1 1 A THR 54.353 1
+ATOM 1856 O O . THR 235 235 ? A 9.78374 22.46257 11.04741 1 1 A THR 54.353 1
+ATOM 1857 C CB . THR 235 235 ? A 10.79374 22.41456 8.27730 1 1 A THR 54.353 1
+ATOM 1858 O OG1 . THR 235 235 ? A 11.02406 21.81710 6.99241 1 1 A THR 54.353 1
+ATOM 1859 C CG2 . THR 235 235 ? A 11.64970 23.66509 8.40985 1 1 A THR 54.353 1
+ATOM 1860 N N . LEU 236 236 ? A 11.92358 22.04038 11.56047 1 1 A LEU 48.244 1
+ATOM 1861 C CA . LEU 236 236 ? A 11.81987 22.48939 12.93769 1 1 A LEU 48.244 1
+ATOM 1862 C C . LEU 236 236 ? A 12.66908 23.72686 13.17652 1 1 A LEU 48.244 1
+ATOM 1863 O O . LEU 236 236 ? A 13.73405 23.88814 12.57680 1 1 A LEU 48.244 1
+ATOM 1864 C CB . LEU 236 236 ? A 12.25269 21.38419 13.90456 1 1 A LEU 48.244 1
+ATOM 1865 C CG . LEU 236 236 ? A 11.49496 20.05993 13.80096 1 1 A LEU 48.244 1
+ATOM 1866 C CD1 . LEU 236 236 ? A 12.13258 19.01557 14.71254 1 1 A LEU 48.244 1
+ATOM 1867 C CD2 . LEU 236 236 ? A 10.02728 20.26444 14.14689 1 1 A LEU 48.244 1
+ATOM 1868 N N . PRO 237 237 ? A 12.20552 24.61230 14.05918 1 1 A PRO 50.165 1
+ATOM 1869 C CA . PRO 237 237 ? A 13.03683 25.74863 14.44990 1 1 A PRO 50.165 1
+ATOM 1870 C C . PRO 237 237 ? A 14.22950 25.28282 15.27891 1 1 A PRO 50.165 1
+ATOM 1871 O O . PRO 237 237 ? A 14.26178 24.13642 15.73211 1 1 A PRO 50.165 1
+ATOM 1872 C CB . PRO 237 237 ? A 12.08712 26.62428 15.27264 1 1 A PRO 50.165 1
+ATOM 1873 C CG . PRO 237 237 ? A 11.06120 25.67010 15.78172 1 1 A PRO 50.165 1
+ATOM 1874 C CD . PRO 237 237 ? A 10.89571 24.63160 14.71104 1 1 A PRO 50.165 1
+ATOM 1875 N N . PRO 238 238 ? A 15.21903 26.15551 15.46930 1 1 A PRO 56.532 1
+ATOM 1876 C CA . PRO 238 238 ? A 16.44145 25.72458 16.15412 1 1 A PRO 56.532 1
+ATOM 1877 C C . PRO 238 238 ? A 16.22680 25.19691 17.57010 1 1 A PRO 56.532 1
+ATOM 1878 O O . PRO 238 238 ? A 17.02199 24.37211 18.03444 1 1 A PRO 56.532 1
+ATOM 1879 C CB . PRO 238 238 ? A 17.29753 26.99886 16.17564 1 1 A PRO 56.532 1
+ATOM 1880 C CG . PRO 238 238 ? A 16.81542 27.79304 15.01207 1 1 A PRO 56.532 1
+ATOM 1881 C CD . PRO 238 238 ? A 15.33661 27.52128 14.93035 1 1 A PRO 56.532 1
+ATOM 1882 N N . ASP 239 239 ? A 15.18423 25.64133 18.25901 1 1 A ASP 50.294 1
+ATOM 1883 C CA . ASP 239 239 ? A 14.93269 25.17893 19.61377 1 1 A ASP 50.294 1
+ATOM 1884 C C . ASP 239 239 ? A 14.21645 23.83779 19.66025 1 1 A ASP 50.294 1
+ATOM 1885 O O . ASP 239 239 ? A 13.98567 23.30082 20.74752 1 1 A ASP 50.294 1
+ATOM 1886 C CB . ASP 239 239 ? A 14.12635 26.21849 20.39587 1 1 A ASP 50.294 1
+ATOM 1887 C CG . ASP 239 239 ? A 12.76754 26.46254 19.77180 1 1 A ASP 50.294 1
+ATOM 1888 O OD1 . ASP 239 239 ? A 12.69856 26.64553 18.54116 1 1 A ASP 50.294 1
+ATOM 1889 O OD2 . ASP 239 239 ? A 11.76912 26.48800 20.52221 1 1 A ASP 50.294 1
+ATOM 1890 N N . MET 240 240 ? A 13.86107 23.28568 18.51806 1 1 A MET 47.767 1
+ATOM 1891 C CA . MET 240 240 ? A 13.22282 21.98508 18.44006 1 1 A MET 47.767 1
+ATOM 1892 C C . MET 240 240 ? A 14.19249 20.94989 17.89739 1 1 A MET 47.767 1
+ATOM 1893 O O . MET 240 240 ? A 15.22120 21.27998 17.30746 1 1 A MET 47.767 1
+ATOM 1894 C CB . MET 240 240 ? A 11.97684 22.05322 17.55714 1 1 A MET 47.767 1
+ATOM 1895 C CG . MET 240 240 ? A 10.95773 23.08002 18.01620 1 1 A MET 47.767 1
+ATOM 1896 S SD . MET 240 240 ? A 10.23001 22.67573 19.61504 1 1 A MET 47.767 1
+ATOM 1897 C CE . MET 240 240 ? A 9.15467 21.31246 19.13476 1 1 A MET 47.767 1
+ATOM 1898 N N . ALA 241 241 ? A 13.85794 19.69714 18.08784 1 1 A ALA 44.893 1
+ATOM 1899 C CA . ALA 241 241 ? A 14.69130 18.60130 17.63254 1 1 A ALA 44.893 1
+ATOM 1900 C C . ALA 241 241 ? A 13.82290 17.50830 17.03832 1 1 A ALA 44.893 1
+ATOM 1901 O O . ALA 241 241 ? A 12.68457 17.29655 17.45830 1 1 A ALA 44.893 1
+ATOM 1902 C CB . ALA 241 241 ? A 15.54141 18.04319 18.77209 1 1 A ALA 44.893 1
+ATOM 1903 N N . GLN 242 242 ? A 14.37483 16.80809 16.05546 1 1 A GLN 45.584 1
+ATOM 1904 C CA . GLN 242 242 ? A 13.70557 15.69259 15.41636 1 1 A GLN 45.584 1
+ATOM 1905 C C . GLN 242 242 ? A 14.17722 14.38772 16.03479 1 1 A GLN 45.584 1
+ATOM 1906 O O . GLN 242 242 ? A 15.37088 14.19055 16.25667 1 1 A GLN 45.584 1
+ATOM 1907 C CB . GLN 242 242 ? A 13.97539 15.69235 13.91303 1 1 A GLN 45.584 1
+ATOM 1908 C CG . GLN 242 242 ? A 13.47894 14.45277 13.18565 1 1 A GLN 45.584 1
+ATOM 1909 C CD . GLN 242 242 ? A 13.86403 14.45489 11.72116 1 1 A GLN 45.584 1
+ATOM 1910 O OE1 . GLN 242 242 ? A 13.79278 15.48755 11.05710 1 1 A GLN 45.584 1
+ATOM 1911 N NE2 . GLN 242 242 ? A 14.26560 13.30065 11.20805 1 1 A GLN 45.584 1
+ATOM 1912 N N . VAL 243 243 ? A 13.23148 13.50377 16.30935 1 1 A VAL 42.906 1
+ATOM 1913 C CA . VAL 243 243 ? A 13.54832 12.19740 16.86119 1 1 A VAL 42.906 1
+ATOM 1914 C C . VAL 243 243 ? A 12.79906 11.12618 16.08880 1 1 A VAL 42.906 1
+ATOM 1915 O O . VAL 243 243 ? A 11.84544 11.40825 15.36620 1 1 A VAL 42.906 1
+ATOM 1916 C CB . VAL 243 243 ? A 13.20956 12.10120 18.36175 1 1 A VAL 42.906 1
+ATOM 1917 C CG1 . VAL 243 243 ? A 14.02321 13.09804 19.16407 1 1 A VAL 42.906 1
+ATOM 1918 C CG2 . VAL 243 243 ? A 11.71552 12.31969 18.58103 1 1 A VAL 42.906 1
+ATOM 1919 N N . THR 244 244 ? A 13.24135 9.89348 16.25633 1 1 A THR 43.799 1
+ATOM 1920 C CA . THR 244 244 ? A 12.57223 8.74487 15.66799 1 1 A THR 43.799 1
+ATOM 1921 C C . THR 244 244 ? A 12.11010 7.82409 16.78577 1 1 A THR 43.799 1
+ATOM 1922 O O . THR 244 244 ? A 12.89271 7.44734 17.65619 1 1 A THR 43.799 1
+ATOM 1923 C CB . THR 244 244 ? A 13.48921 7.97728 14.70915 1 1 A THR 43.799 1
+ATOM 1924 O OG1 . THR 244 244 ? A 14.65831 7.52245 15.40088 1 1 A THR 43.799 1
+ATOM 1925 C CG2 . THR 244 244 ? A 13.90763 8.86271 13.54043 1 1 A THR 43.799 1
+ATOM 1926 N N . VAL 245 245 ? A 10.82852 7.47151 16.76865 1 1 A VAL 43.459 1
+ATOM 1927 C CA . VAL 245 245 ? A 10.27338 6.52799 17.71990 1 1 A VAL 43.459 1
+ATOM 1928 C C . VAL 245 245 ? A 10.18130 5.17988 17.02427 1 1 A VAL 43.459 1
+ATOM 1929 O O . VAL 245 245 ? A 9.12310 4.76514 16.55035 1 1 A VAL 43.459 1
+ATOM 1930 C CB . VAL 245 245 ? A 8.90113 6.98148 18.24035 1 1 A VAL 43.459 1
+ATOM 1931 C CG1 . VAL 245 245 ? A 8.42485 6.06939 19.36622 1 1 A VAL 43.459 1
+ATOM 1932 C CG2 . VAL 245 245 ? A 8.97502 8.42592 18.71562 1 1 A VAL 43.459 1
+ATOM 1933 N N . GLY 246 246 ? A 11.33848 4.52258 16.93725 1 1 A GLY 39.252 1
+ATOM 1934 C CA . GLY 246 246 ? A 11.43560 3.30491 16.17171 1 1 A GLY 39.252 1
+ATOM 1935 C C . GLY 246 246 ? A 11.68234 3.60076 14.70363 1 1 A GLY 39.252 1
+ATOM 1936 O O . GLY 246 246 ? A 11.48697 4.72078 14.23510 1 1 A GLY 39.252 1
+ATOM 1937 N N . PRO 247 247 ? A 12.13577 2.61044 13.95866 1 1 A PRO 45.410 1
+ATOM 1938 C CA . PRO 247 247 ? A 12.40960 2.82345 12.54140 1 1 A PRO 45.410 1
+ATOM 1939 C C . PRO 247 247 ? A 11.16557 3.28562 11.78970 1 1 A PRO 45.410 1
+ATOM 1940 O O . PRO 247 247 ? A 10.09359 2.70052 11.91665 1 1 A PRO 45.410 1
+ATOM 1941 C CB . PRO 247 247 ? A 12.87251 1.44655 12.05439 1 1 A PRO 45.410 1
+ATOM 1942 C CG . PRO 247 247 ? A 13.38117 0.76272 13.27690 1 1 A PRO 45.410 1
+ATOM 1943 C CD . PRO 247 247 ? A 12.53411 1.26270 14.40779 1 1 A PRO 45.410 1
+ATOM 1944 N N . GLY 248 248 ? A 11.32349 4.35862 11.01099 1 1 A GLY 43.260 1
+ATOM 1945 C CA . GLY 248 248 ? A 10.25364 4.85434 10.17891 1 1 A GLY 43.260 1
+ATOM 1946 C C . GLY 248 248 ? A 9.23958 5.74679 10.85433 1 1 A GLY 43.260 1
+ATOM 1947 O O . GLY 248 248 ? A 8.30750 6.21042 10.19666 1 1 A GLY 43.260 1
+ATOM 1948 N N . LEU 249 249 ? A 9.41362 6.00552 12.13379 1 1 A LEU 43.743 1
+ATOM 1949 C CA . LEU 249 249 ? A 8.47831 6.83519 12.87900 1 1 A LEU 43.743 1
+ATOM 1950 C C . LEU 249 249 ? A 9.16609 8.11898 13.30969 1 1 A LEU 43.743 1
+ATOM 1951 O O . LEU 249 249 ? A 10.14092 8.08760 14.05398 1 1 A LEU 43.743 1
+ATOM 1952 C CB . LEU 249 249 ? A 7.94364 6.08191 14.09596 1 1 A LEU 43.743 1
+ATOM 1953 C CG . LEU 249 249 ? A 6.85596 6.78415 14.90534 1 1 A LEU 43.743 1
+ATOM 1954 C CD1 . LEU 249 249 ? A 5.59629 6.97762 14.07076 1 1 A LEU 43.743 1
+ATOM 1955 C CD2 . LEU 249 249 ? A 6.54814 5.99197 16.16131 1 1 A LEU 43.743 1
+ATOM 1956 N N . LEU 250 250 ? A 8.65420 9.24899 12.82964 1 1 A LEU 42.886 1
+ATOM 1957 C CA . LEU 250 250 ? A 9.23089 10.54838 13.11995 1 1 A LEU 42.886 1
+ATOM 1958 C C . LEU 250 250 ? A 8.41363 11.27585 14.17139 1 1 A LEU 42.886 1
+ATOM 1959 O O . LEU 250 250 ? A 7.19006 11.17848 14.20501 1 1 A LEU 42.886 1
+ATOM 1960 C CB . LEU 250 250 ? A 9.32197 11.40268 11.85437 1 1 A LEU 42.886 1
+ATOM 1961 C CG . LEU 250 250 ? A 10.29260 10.90705 10.77949 1 1 A LEU 42.886 1
+ATOM 1962 C CD1 . LEU 250 250 ? A 10.16670 11.76118 9.52309 1 1 A LEU 42.886 1
+ATOM 1963 C CD2 . LEU 250 250 ? A 11.71877 10.92121 11.30694 1 1 A LEU 42.886 1
+ATOM 1964 N N . GLY 251 251 ? A 9.09832 12.01600 15.03005 1 1 A GLY 41.320 1
+ATOM 1965 C CA . GLY 251 251 ? A 8.45480 12.78846 16.07223 1 1 A GLY 41.320 1
+ATOM 1966 C C . GLY 251 251 ? A 9.13428 14.11814 16.29388 1 1 A GLY 41.320 1
+ATOM 1967 O O . GLY 251 251 ? A 10.20707 14.39320 15.74590 1 1 A GLY 41.320 1
+ATOM 1968 N N . VAL 252 252 ? A 8.49581 14.96221 17.09286 1 1 A VAL 40.788 1
+ATOM 1969 C CA . VAL 252 252 ? A 9.00513 16.27757 17.43420 1 1 A VAL 40.788 1
+ATOM 1970 C C . VAL 252 252 ? A 9.24482 16.32963 18.93338 1 1 A VAL 40.788 1
+ATOM 1971 O O . VAL 252 252 ? A 8.40838 15.87760 19.71767 1 1 A VAL 40.788 1
+ATOM 1972 C CB . VAL 252 252 ? A 8.02980 17.39376 17.01830 1 1 A VAL 40.788 1
+ATOM 1973 C CG1 . VAL 252 252 ? A 8.55664 18.75801 17.44113 1 1 A VAL 40.788 1
+ATOM 1974 C CG2 . VAL 252 252 ? A 7.80011 17.34783 15.51400 1 1 A VAL 40.788 1
+ATOM 1975 N N . SER 253 253 ? A 10.38814 16.87665 19.31793 1 1 A SER 40.704 1
+ATOM 1976 C CA . SER 253 253 ? A 10.74773 16.93804 20.72407 1 1 A SER 40.704 1
+ATOM 1977 C C . SER 253 253 ? A 11.33658 18.29326 21.07704 1 1 A SER 40.704 1
+ATOM 1978 O O . SER 253 253 ? A 11.67464 19.09123 20.20401 1 1 A SER 40.704 1
+ATOM 1979 C CB . SER 253 253 ? A 11.75414 15.83915 21.08347 1 1 A SER 40.704 1
+ATOM 1980 O OG . SER 253 253 ? A 12.99392 16.05886 20.44293 1 1 A SER 40.704 1
+ATOM 1981 N N . THR 254 254 ? A 11.44382 18.54163 22.36699 1 1 A THR 40.049 1
+ATOM 1982 C CA . THR 254 254 ? A 12.09027 19.73017 22.89682 1 1 A THR 40.049 1
+ATOM 1983 C C . THR 254 254 ? A 13.29786 19.31417 23.72027 1 1 A THR 40.049 1
+ATOM 1984 O O . THR 254 254 ? A 13.32774 18.22929 24.30459 1 1 A THR 40.049 1
+ATOM 1985 C CB . THR 254 254 ? A 11.14031 20.56304 23.77123 1 1 A THR 40.049 1
+ATOM 1986 O OG1 . THR 254 254 ? A 10.62231 19.74487 24.82661 1 1 A THR 40.049 1
+ATOM 1987 C CG2 . THR 254 254 ? A 9.98807 21.10889 22.94316 1 1 A THR 40.049 1
+ATOM 1988 N N . LEU 255 255 ? A 14.29907 20.18040 23.74606 1 1 A LEU 40.595 1
+ATOM 1989 C CA . LEU 255 255 ? A 15.51468 19.92302 24.49847 1 1 A LEU 40.595 1
+ATOM 1990 C C . LEU 255 255 ? A 15.48794 20.73274 25.78394 1 1 A LEU 40.595 1
+ATOM 1991 O O . LEU 255 255 ? A 15.65732 21.94767 25.76993 1 1 A LEU 40.595 1
+ATOM 1992 C CB . LEU 255 255 ? A 16.74938 20.27558 23.66912 1 1 A LEU 40.595 1
+ATOM 1993 C CG . LEU 255 255 ? A 16.90106 19.49520 22.36380 1 1 A LEU 40.595 1
+ATOM 1994 C CD1 . LEU 255 255 ? A 18.10455 19.99519 21.57144 1 1 A LEU 40.595 1
+ATOM 1995 C CD2 . LEU 255 255 ? A 17.03014 18.00909 22.65574 1 1 A LEU 40.595 1
+ATOM 1996 N N . GLY 256 256 ? A 15.25224 20.04731 26.89976 1 1 A GLY 41.274 1
+ATOM 1997 C CA . GLY 256 256 ? A 15.19381 20.69875 28.19372 1 1 A GLY 41.274 1
+ATOM 1998 C C . GLY 256 256 ? A 16.52674 20.65324 28.92262 1 1 A GLY 41.274 1
+ATOM 1999 O O . GLY 256 256 ? A 17.49559 20.05817 28.45307 1 1 A GLY 41.274 1
+ATOM 2000 N N . PRO 257 257 ? A 16.57166 21.28901 30.06512 1 1 A PRO 41.836 1
+ATOM 2001 C CA . PRO 257 257 ? A 17.81048 21.31723 30.83567 1 1 A PRO 41.836 1
+ATOM 2002 C C . PRO 257 257 ? A 18.11820 19.96882 31.47534 1 1 A PRO 41.836 1
+ATOM 2003 O O . PRO 257 257 ? A 17.23394 19.13076 31.65880 1 1 A PRO 41.836 1
+ATOM 2004 C CB . PRO 257 257 ? A 17.54306 22.38118 31.90744 1 1 A PRO 41.836 1
+ATOM 2005 C CG . PRO 257 257 ? A 16.06475 22.34679 32.08057 1 1 A PRO 41.836 1
+ATOM 2006 C CD . PRO 257 257 ? A 15.48963 22.03731 30.72289 1 1 A PRO 41.836 1
+ATOM 2007 N N . LYS 258 258 ? A 19.39089 19.78122 31.80952 1 1 A LYS 44.573 1
+ATOM 2008 C CA . LYS 258 258 ? A 19.81857 18.56845 32.49355 1 1 A LYS 44.573 1
+ATOM 2009 C C . LYS 258 258 ? A 19.30940 18.57198 33.92942 1 1 A LYS 44.573 1
+ATOM 2010 O O . LYS 258 258 ? A 19.45116 19.55994 34.64991 1 1 A LYS 44.573 1
+ATOM 2011 C CB . LYS 258 258 ? A 21.34324 18.45491 32.47437 1 1 A LYS 44.573 1
+ATOM 2012 C CG . LYS 258 258 ? A 21.88555 17.19202 33.11227 1 1 A LYS 44.573 1
+ATOM 2013 C CD . LYS 258 258 ? A 23.39879 17.14368 33.04892 1 1 A LYS 44.573 1
+ATOM 2014 C CE . LYS 258 258 ? A 23.95210 15.89878 33.71966 1 1 A LYS 44.573 1
+ATOM 2015 N NZ . LYS 258 258 ? A 25.44063 15.87386 33.68392 1 1 A LYS 44.573 1
+ATOM 2016 N N . ARG 259 259 ? A 18.70064 17.47733 34.32338 1 1 A ARG 47.826 1
+ATOM 2017 C CA . ARG 259 259 ? A 18.14537 17.33788 35.66751 1 1 A ARG 47.826 1
+ATOM 2018 C C . ARG 259 259 ? A 18.89904 16.25620 36.43220 1 1 A ARG 47.826 1
+ATOM 2019 O O . ARG 259 259 ? A 19.32743 15.25235 35.85484 1 1 A ARG 47.826 1
+ATOM 2020 C CB . ARG 259 259 ? A 16.65759 16.99048 35.61949 1 1 A ARG 47.826 1
+ATOM 2021 C CG . ARG 259 259 ? A 15.78808 18.00274 34.87674 1 1 A ARG 47.826 1
+ATOM 2022 C CD . ARG 259 259 ? A 15.76467 19.34373 35.57636 1 1 A ARG 47.826 1
+ATOM 2023 N NE . ARG 259 259 ? A 14.92419 20.31675 34.86974 1 1 A ARG 47.826 1
+ATOM 2024 C CZ . ARG 259 259 ? A 13.65763 20.55889 35.16272 1 1 A ARG 47.826 1
+ATOM 2025 N NH1 . ARG 259 259 ? A 13.06510 19.90058 36.14867 1 1 A ARG 47.826 1
+ATOM 2026 N NH2 . ARG 259 259 ? A 12.98062 21.44725 34.45039 1 1 A ARG 47.826 1
+ATOM 2027 N N . ASN 260 260 ? A 19.02949 16.43683 37.71348 1 1 A ASN 44.049 1
+ATOM 2028 C CA . ASN 260 260 ? A 19.70314 15.47159 38.57339 1 1 A ASN 44.049 1
+ATOM 2029 C C . ASN 260 260 ? A 18.79759 14.29383 38.89302 1 1 A ASN 44.049 1
+ATOM 2030 O O . ASN 260 260 ? A 17.62353 14.46696 39.18015 1 1 A ASN 44.049 1
+ATOM 2031 C CB . ASN 260 260 ? A 20.17729 16.14465 39.86510 1 1 A ASN 44.049 1
+ATOM 2032 C CG . ASN 260 260 ? A 21.30598 17.12122 39.63381 1 1 A ASN 44.049 1
+ATOM 2033 O OD1 . ASN 260 260 ? A 22.13041 16.92725 38.74181 1 1 A ASN 44.049 1
+ATOM 2034 N ND2 . ASN 260 260 ? A 21.34732 18.16550 40.44049 1 1 A ASN 44.049 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 48.455
+2 1 A 2 GLU 1 53.854
+3 1 A 3 ALA 1 51.122
+4 1 A 4 CYS 1 51.606
+5 1 A 5 GLN 1 47.536
+6 1 A 6 GLU 1 44.775
+7 1 A 7 PRO 1 50.542
+8 1 A 8 GLY 1 49.113
+9 1 A 9 GLY 1 47.297
+10 1 A 10 LEU 1 44.472
+11 1 A 11 VAL 1 46.208
+12 1 A 12 VAL 1 43.410
+13 1 A 13 PRO 1 44.798
+14 1 A 14 PRO 1 47.913
+15 1 A 15 THR 1 47.351
+16 1 A 16 ASP 1 47.991
+17 1 A 17 ALA 1 42.763
+18 1 A 18 PRO 1 43.351
+19 1 A 19 VAL 1 43.945
+20 1 A 20 SER 1 42.181
+21 1 A 21 PRO 1 38.882
+22 1 A 22 THR 1 36.450
+23 1 A 23 THR 1 34.923
+24 1 A 24 LEU 1 36.063
+25 1 A 25 TYR 1 36.152
+26 1 A 26 VAL 1 37.259
+27 1 A 27 GLU 1 35.608
+28 1 A 28 ASP 1 36.259
+29 1 A 29 ILE 1 36.518
+30 1 A 30 SER 1 40.556
+31 1 A 31 GLU 1 42.858
+32 1 A 32 PRO 1 44.333
+33 1 A 33 PRO 1 41.176
+34 1 A 34 LEU 1 39.875
+35 1 A 35 HIS 1 39.382
+36 1 A 36 ASP 1 38.187
+37 1 A 37 PHE 1 40.463
+38 1 A 38 TYR 1 40.591
+39 1 A 39 CYS 1 43.607
+40 1 A 40 SER 1 48.595
+41 1 A 41 ARG 1 61.587
+42 1 A 42 LEU 1 62.288
+43 1 A 43 LEU 1 73.940
+44 1 A 44 ASP 1 75.937
+45 1 A 45 LEU 1 80.061
+46 1 A 46 VAL 1 81.585
+47 1 A 47 PHE 1 84.974
+48 1 A 48 LEU 1 81.511
+49 1 A 49 LEU 1 82.942
+50 1 A 50 ASP 1 79.228
+51 1 A 51 GLY 1 77.036
+52 1 A 52 SER 1 73.871
+53 1 A 53 SER 1 70.867
+54 1 A 54 ARG 1 71.285
+55 1 A 55 LEU 1 76.903
+56 1 A 56 SER 1 75.725
+57 1 A 57 GLU 1 76.330
+58 1 A 58 ALA 1 76.704
+59 1 A 59 GLU 1 77.325
+60 1 A 60 PHE 1 79.439
+61 1 A 61 GLU 1 79.750
+62 1 A 62 VAL 1 78.263
+63 1 A 63 LEU 1 81.693
+64 1 A 64 LYS 1 80.402
+65 1 A 65 ALA 1 80.632
+66 1 A 66 PHE 1 81.515
+67 1 A 67 VAL 1 83.050
+68 1 A 68 VAL 1 81.198
+69 1 A 69 ASP 1 79.744
+70 1 A 70 MET 1 80.206
+71 1 A 71 MET 1 79.105
+72 1 A 72 GLU 1 75.030
+73 1 A 73 ARG 1 76.509
+74 1 A 74 LEU 1 75.552
+75 1 A 75 ARG 1 67.434
+76 1 A 76 ILE 1 74.670
+77 1 A 77 SER 1 66.112
+78 1 A 78 GLN 1 64.171
+79 1 A 79 LYS 1 61.954
+80 1 A 80 TRP 1 63.458
+81 1 A 81 VAL 1 71.583
+82 1 A 82 ARG 1 75.134
+83 1 A 83 VAL 1 79.676
+84 1 A 84 ALA 1 81.540
+85 1 A 85 VAL 1 82.759
+86 1 A 86 VAL 1 82.105
+87 1 A 87 GLU 1 81.622
+88 1 A 88 TYR 1 79.311
+89 1 A 89 HIS 1 74.990
+90 1 A 90 ASP 1 69.400
+91 1 A 91 GLY 1 73.879
+92 1 A 92 SER 1 76.864
+93 1 A 93 HIS 1 80.044
+94 1 A 94 ALA 1 82.125
+95 1 A 95 TYR 1 81.926
+96 1 A 96 ILE 1 81.096
+97 1 A 97 GLY 1 80.111
+98 1 A 98 LEU 1 75.335
+99 1 A 99 LYS 1 73.401
+100 1 A 100 ASP 1 75.841
+101 1 A 101 ARG 1 66.757
+102 1 A 102 LYS 1 72.293
+103 1 A 103 ARG 1 71.554
+104 1 A 104 PRO 1 68.554
+105 1 A 105 SER 1 74.929
+106 1 A 106 GLU 1 76.053
+107 1 A 107 LEU 1 73.193
+108 1 A 108 ARG 1 74.404
+109 1 A 109 ARG 1 79.087
+110 1 A 110 ILE 1 72.985
+111 1 A 111 ALA 1 72.036
+112 1 A 112 SER 1 73.023
+113 1 A 113 GLN 1 73.440
+114 1 A 114 VAL 1 67.126
+115 1 A 115 LYS 1 64.567
+116 1 A 116 TYR 1 60.227
+117 1 A 117 ALA 1 54.930
+118 1 A 118 GLY 1 54.795
+119 1 A 119 SER 1 57.396
+120 1 A 120 GLN 1 59.347
+121 1 A 121 VAL 1 61.936
+122 1 A 122 ALA 1 60.969
+123 1 A 123 SER 1 67.201
+124 1 A 124 THR 1 65.391
+125 1 A 125 SER 1 65.377
+126 1 A 126 GLU 1 72.217
+127 1 A 127 VAL 1 73.149
+128 1 A 128 LEU 1 71.768
+129 1 A 129 LYS 1 74.283
+130 1 A 130 TYR 1 75.119
+131 1 A 131 THR 1 74.094
+132 1 A 132 LEU 1 69.918
+133 1 A 133 PHE 1 68.294
+134 1 A 134 GLN 1 71.839
+135 1 A 135 ILE 1 74.395
+136 1 A 136 PHE 1 67.172
+137 1 A 137 SER 1 64.422
+138 1 A 138 LYS 1 55.919
+139 1 A 139 ILE 1 52.404
+140 1 A 140 ASP 1 49.890
+141 1 A 141 ARG 1 49.900
+142 1 A 142 PRO 1 50.284
+143 1 A 143 GLU 1 45.764
+144 1 A 144 ALA 1 49.593
+145 1 A 145 SER 1 50.496
+146 1 A 146 ARG 1 55.565
+147 1 A 147 ILE 1 66.332
+148 1 A 148 THR 1 72.685
+149 1 A 149 LEU 1 75.845
+150 1 A 150 LEU 1 74.306
+151 1 A 151 LEU 1 78.469
+152 1 A 152 MET 1 75.637
+153 1 A 153 ALA 1 77.123
+154 1 A 154 SER 1 74.527
+155 1 A 155 GLN 1 72.988
+156 1 A 156 GLU 1 71.099
+157 1 A 157 PRO 1 70.574
+158 1 A 158 GLN 1 68.318
+159 1 A 159 ARG 1 69.835
+160 1 A 160 MET 1 67.395
+161 1 A 161 SER 1 62.828
+162 1 A 162 ARG 1 62.812
+163 1 A 163 ASN 1 62.286
+164 1 A 164 PHE 1 62.136
+165 1 A 165 VAL 1 57.462
+166 1 A 166 ARG 1 62.455
+167 1 A 167 TYR 1 62.829
+168 1 A 168 VAL 1 56.738
+169 1 A 169 GLN 1 57.207
+170 1 A 170 GLY 1 58.387
+171 1 A 171 LEU 1 54.899
+172 1 A 172 LYS 1 40.722
+173 1 A 173 LYS 1 43.743
+174 1 A 174 LYS 1 54.728
+175 1 A 175 LYS 1 63.197
+176 1 A 176 VAL 1 68.201
+177 1 A 177 ILE 1 72.840
+178 1 A 178 VAL 1 74.565
+179 1 A 179 ILE 1 77.608
+180 1 A 180 PRO 1 76.501
+181 1 A 181 VAL 1 79.451
+182 1 A 182 GLY 1 80.254
+183 1 A 183 ILE 1 73.816
+184 1 A 184 GLY 1 73.453
+185 1 A 185 PRO 1 69.580
+186 1 A 186 HIS 1 69.797
+187 1 A 187 ALA 1 73.024
+188 1 A 188 ASN 1 73.408
+189 1 A 189 LEU 1 69.656
+190 1 A 190 LYS 1 73.948
+191 1 A 191 GLN 1 67.869
+192 1 A 192 ILE 1 67.928
+193 1 A 193 CYS 1 68.995
+194 1 A 194 LEU 1 66.859
+195 1 A 195 ILE 1 65.764
+196 1 A 196 GLU 1 61.672
+197 1 A 197 LYS 1 63.161
+198 1 A 198 GLN 1 57.223
+199 1 A 199 ALA 1 55.840
+200 1 A 200 PRO 1 57.617
+201 1 A 201 GLU 1 53.927
+202 1 A 202 ASN 1 53.273
+203 1 A 203 LYS 1 53.020
+204 1 A 204 ALA 1 56.981
+205 1 A 205 PHE 1 72.570
+206 1 A 206 VAL 1 72.370
+207 1 A 207 LEU 1 78.683
+208 1 A 208 SER 1 77.439
+209 1 A 209 SER 1 79.370
+210 1 A 210 VAL 1 77.326
+211 1 A 211 ASP 1 81.191
+212 1 A 212 GLU 1 82.394
+213 1 A 213 LEU 1 80.633
+214 1 A 214 GLU 1 79.267
+215 1 A 215 GLN 1 84.272
+216 1 A 216 GLN 1 82.659
+217 1 A 217 ARG 1 80.485
+218 1 A 218 ASP 1 82.192
+219 1 A 219 GLU 1 82.306
+220 1 A 220 ILE 1 80.041
+221 1 A 221 VAL 1 79.652
+222 1 A 222 SER 1 80.648
+223 1 A 223 TYR 1 77.791
+224 1 A 224 LEU 1 77.593
+225 1 A 225 CYS 1 73.486
+226 1 A 226 ASP 1 75.334
+227 1 A 227 LEU 1 71.767
+228 1 A 228 ALA 1 69.414
+229 1 A 229 PRO 1 58.472
+230 1 A 230 GLU 1 58.538
+231 1 A 231 ALA 1 51.632
+232 1 A 232 PRO 1 52.531
+233 1 A 233 PRO 1 49.329
+234 1 A 234 PRO 1 45.986
+235 1 A 235 THR 1 54.353
+236 1 A 236 LEU 1 48.244
+237 1 A 237 PRO 1 50.165
+238 1 A 238 PRO 1 56.532
+239 1 A 239 ASP 1 50.294
+240 1 A 240 MET 1 47.767
+241 1 A 241 ALA 1 44.893
+242 1 A 242 GLN 1 45.584
+243 1 A 243 VAL 1 42.906
+244 1 A 244 THR 1 43.799
+245 1 A 245 VAL 1 43.459
+246 1 A 246 GLY 1 39.252
+247 1 A 247 PRO 1 45.410
+248 1 A 248 GLY 1 43.260
+249 1 A 249 LEU 1 43.743
+250 1 A 250 LEU 1 42.886
+251 1 A 251 GLY 1 41.320
+252 1 A 252 VAL 1 40.788
+253 1 A 253 SER 1 40.704
+254 1 A 254 THR 1 40.049
+255 1 A 255 LEU 1 40.595
+256 1 A 256 GLY 1 41.274
+257 1 A 257 PRO 1 41.836
+258 1 A 258 LYS 1 44.573
+259 1 A 259 ARG 1 47.826
+260 1 A 260 ASN 1 44.049
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e21e1d821103ee408923f314e32ef0a87d672a4f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_3.cif
@@ -0,0 +1,3014 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 CYS .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 CYS 193 193 CYS CYS A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -7.63191 -23.88198 -4.12920 1 1 A CYS 40.675 1
+ATOM 2 C CA . CYS 1 1 ? A -6.60609 -22.88545 -4.45980 1 1 A CYS 40.675 1
+ATOM 3 C C . CYS 1 1 ? A -5.25260 -23.57923 -4.60409 1 1 A CYS 40.675 1
+ATOM 4 O O . CYS 1 1 ? A -4.93797 -24.51516 -3.85604 1 1 A CYS 40.675 1
+ATOM 5 C CB . CYS 1 1 ? A -6.51539 -21.81234 -3.38757 1 1 A CYS 40.675 1
+ATOM 6 S SG . CYS 1 1 ? A -8.03671 -20.85361 -3.20467 1 1 A CYS 40.675 1
+ATOM 7 N N . GLU 2 2 ? A -4.48224 -23.12549 -5.54987 1 1 A GLU 50.781 1
+ATOM 8 C CA . GLU 2 2 ? A -3.16797 -23.69663 -5.77931 1 1 A GLU 50.781 1
+ATOM 9 C C . GLU 2 2 ? A -2.18915 -23.26284 -4.69601 1 1 A GLU 50.781 1
+ATOM 10 O O . GLU 2 2 ? A -2.25042 -22.14819 -4.18341 1 1 A GLU 50.781 1
+ATOM 11 C CB . GLU 2 2 ? A -2.62848 -23.28298 -7.14834 1 1 A GLU 50.781 1
+ATOM 12 C CG . GLU 2 2 ? A -3.41394 -23.83054 -8.32641 1 1 A GLU 50.781 1
+ATOM 13 C CD . GLU 2 2 ? A -2.79561 -23.44585 -9.65282 1 1 A GLU 50.781 1
+ATOM 14 O OE1 . GLU 2 2 ? A -1.81782 -22.67402 -9.66173 1 1 A GLU 50.781 1
+ATOM 15 O OE2 . GLU 2 2 ? A -3.29099 -23.91444 -10.69303 1 1 A GLU 50.781 1
+ATOM 16 N N . ALA 3 3 ? A -1.30064 -24.16440 -4.35467 1 1 A ALA 48.836 1
+ATOM 17 C CA . ALA 3 3 ? A -0.25120 -23.85326 -3.40016 1 1 A ALA 48.836 1
+ATOM 18 C C . ALA 3 3 ? A 0.83247 -23.01802 -4.07087 1 1 A ALA 48.836 1
+ATOM 19 O O . ALA 3 3 ? A 0.99299 -23.02678 -5.28920 1 1 A ALA 48.836 1
+ATOM 20 C CB . ALA 3 3 ? A 0.34111 -25.13291 -2.81283 1 1 A ALA 48.836 1
+ATOM 21 N N . CYS 4 4 ? A 1.54936 -22.31409 -3.26021 1 1 A CYS 51.124 1
+ATOM 22 C CA . CYS 4 4 ? A 2.61084 -21.45405 -3.74131 1 1 A CYS 51.124 1
+ATOM 23 C C . CYS 4 4 ? A 3.95043 -22.09671 -3.47922 1 1 A CYS 51.124 1
+ATOM 24 O O . CYS 4 4 ? A 4.20755 -22.56737 -2.38725 1 1 A CYS 51.124 1
+ATOM 25 C CB . CYS 4 4 ? A 2.55600 -20.07526 -3.08857 1 1 A CYS 51.124 1
+ATOM 26 S SG . CYS 4 4 ? A 1.01075 -19.18735 -3.39604 1 1 A CYS 51.124 1
+ATOM 27 N N . GLN 5 5 ? A 4.81092 -22.09540 -4.48551 1 1 A GLN 46.032 1
+ATOM 28 C CA . GLN 5 5 ? A 6.13210 -22.69329 -4.37700 1 1 A GLN 46.032 1
+ATOM 29 C C . GLN 5 5 ? A 7.14260 -21.62754 -3.98615 1 1 A GLN 46.032 1
+ATOM 30 O O . GLN 5 5 ? A 7.37271 -20.67170 -4.72090 1 1 A GLN 46.032 1
+ATOM 31 C CB . GLN 5 5 ? A 6.53419 -23.34771 -5.69599 1 1 A GLN 46.032 1
+ATOM 32 C CG . GLN 5 5 ? A 7.87013 -24.06846 -5.65041 1 1 A GLN 46.032 1
+ATOM 33 C CD . GLN 5 5 ? A 7.80427 -25.34693 -4.84529 1 1 A GLN 46.032 1
+ATOM 34 O OE1 . GLN 5 5 ? A 6.74343 -25.94494 -4.70363 1 1 A GLN 46.032 1
+ATOM 35 N NE2 . GLN 5 5 ? A 8.94207 -25.77584 -4.32354 1 1 A GLN 46.032 1
+ATOM 36 N N . GLU 6 6 ? A 7.74453 -21.80198 -2.82322 1 1 A GLU 46.562 1
+ATOM 37 C CA . GLU 6 6 ? A 8.76182 -20.88820 -2.33648 1 1 A GLU 46.562 1
+ATOM 38 C C . GLU 6 6 ? A 10.12797 -21.29210 -2.86793 1 1 A GLU 46.562 1
+ATOM 39 O O . GLU 6 6 ? A 10.35699 -22.45505 -3.20417 1 1 A GLU 46.562 1
+ATOM 40 C CB . GLU 6 6 ? A 8.78052 -20.87721 -0.80823 1 1 A GLU 46.562 1
+ATOM 41 C CG . GLU 6 6 ? A 7.49033 -20.38380 -0.17705 1 1 A GLU 46.562 1
+ATOM 42 C CD . GLU 6 6 ? A 7.29948 -18.89540 -0.35629 1 1 A GLU 46.562 1
+ATOM 43 O OE1 . GLU 6 6 ? A 8.31052 -18.17928 -0.49880 1 1 A GLU 46.562 1
+ATOM 44 O OE2 . GLU 6 6 ? A 6.14057 -18.44515 -0.34763 1 1 A GLU 46.562 1
+ATOM 45 N N . PRO 7 7 ? A 11.03758 -20.32752 -2.97313 1 1 A PRO 50.526 1
+ATOM 46 C CA . PRO 7 7 ? A 12.40397 -20.68444 -3.33714 1 1 A PRO 50.526 1
+ATOM 47 C C . PRO 7 7 ? A 12.97934 -21.68765 -2.34508 1 1 A PRO 50.526 1
+ATOM 48 O O . PRO 7 7 ? A 12.85206 -21.52196 -1.13524 1 1 A PRO 50.526 1
+ATOM 49 C CB . PRO 7 7 ? A 13.14459 -19.34486 -3.29034 1 1 A PRO 50.526 1
+ATOM 50 C CG . PRO 7 7 ? A 12.09040 -18.31872 -3.52244 1 1 A PRO 50.526 1
+ATOM 51 C CD . PRO 7 7 ? A 10.84540 -18.86919 -2.88657 1 1 A PRO 50.526 1
+ATOM 52 N N . GLY 8 8 ? A 13.59577 -22.73407 -2.88249 1 1 A GLY 48.527 1
+ATOM 53 C CA . GLY 8 8 ? A 14.08456 -23.80831 -2.05012 1 1 A GLY 48.527 1
+ATOM 54 C C . GLY 8 8 ? A 13.17437 -25.01212 -1.99690 1 1 A GLY 48.527 1
+ATOM 55 O O . GLY 8 8 ? A 13.55708 -26.05150 -1.46236 1 1 A GLY 48.527 1
+ATOM 56 N N . GLY 9 9 ? A 11.97511 -24.88632 -2.52602 1 1 A GLY 46.916 1
+ATOM 57 C CA . GLY 9 9 ? A 11.06996 -26.00716 -2.66015 1 1 A GLY 46.916 1
+ATOM 58 C C . GLY 9 9 ? A 9.97388 -26.10863 -1.62659 1 1 A GLY 46.916 1
+ATOM 59 O O . GLY 9 9 ? A 9.23737 -27.09604 -1.62257 1 1 A GLY 46.916 1
+ATOM 60 N N . LEU 10 10 ? A 9.84538 -25.14511 -0.75607 1 1 A LEU 43.477 1
+ATOM 61 C CA . LEU 10 10 ? A 8.80091 -25.18884 0.25637 1 1 A LEU 43.477 1
+ATOM 62 C C . LEU 10 10 ? A 7.46508 -24.81267 -0.36224 1 1 A LEU 43.477 1
+ATOM 63 O O . LEU 10 10 ? A 7.33118 -23.77227 -0.99908 1 1 A LEU 43.477 1
+ATOM 64 C CB . LEU 10 10 ? A 9.12385 -24.25247 1.41748 1 1 A LEU 43.477 1
+ATOM 65 C CG . LEU 10 10 ? A 8.09069 -24.20362 2.54182 1 1 A LEU 43.477 1
+ATOM 66 C CD1 . LEU 10 10 ? A 7.94491 -25.57425 3.20032 1 1 A LEU 43.477 1
+ATOM 67 C CD2 . LEU 10 10 ? A 8.46970 -23.15415 3.57517 1 1 A LEU 43.477 1
+ATOM 68 N N . VAL 11 11 ? A 6.47113 -25.67329 -0.17099 1 1 A VAL 46.811 1
+ATOM 69 C CA . VAL 11 11 ? A 5.14065 -25.45088 -0.70334 1 1 A VAL 46.811 1
+ATOM 70 C C . VAL 11 11 ? A 4.27218 -24.83528 0.38077 1 1 A VAL 46.811 1
+ATOM 71 O O . VAL 11 11 ? A 4.10778 -25.40447 1.45904 1 1 A VAL 46.811 1
+ATOM 72 C CB . VAL 11 11 ? A 4.50719 -26.75612 -1.21838 1 1 A VAL 46.811 1
+ATOM 73 C CG1 . VAL 11 11 ? A 3.10555 -26.49472 -1.75169 1 1 A VAL 46.811 1
+ATOM 74 C CG2 . VAL 11 11 ? A 5.39215 -27.36012 -2.30273 1 1 A VAL 46.811 1
+ATOM 75 N N . VAL 12 12 ? A 3.72123 -23.67100 0.09514 1 1 A VAL 43.354 1
+ATOM 76 C CA . VAL 12 12 ? A 2.88401 -22.94881 1.03587 1 1 A VAL 43.354 1
+ATOM 77 C C . VAL 12 12 ? A 1.46778 -22.88411 0.47988 1 1 A VAL 43.354 1
+ATOM 78 O O . VAL 12 12 ? A 1.26204 -22.39892 -0.63312 1 1 A VAL 43.354 1
+ATOM 79 C CB . VAL 12 12 ? A 3.41252 -21.52679 1.29656 1 1 A VAL 43.354 1
+ATOM 80 C CG1 . VAL 12 12 ? A 2.51879 -20.79913 2.29863 1 1 A VAL 43.354 1
+ATOM 81 C CG2 . VAL 12 12 ? A 4.84630 -21.59356 1.79931 1 1 A VAL 43.354 1
+ATOM 82 N N . PRO 13 13 ? A 0.49066 -23.37263 1.23107 1 1 A PRO 43.980 1
+ATOM 83 C CA . PRO 13 13 ? A -0.88616 -23.30666 0.75084 1 1 A PRO 43.980 1
+ATOM 84 C C . PRO 13 13 ? A -1.39705 -21.87077 0.74156 1 1 A PRO 43.980 1
+ATOM 85 O O . PRO 13 13 ? A -0.87701 -21.01448 1.45678 1 1 A PRO 43.980 1
+ATOM 86 C CB . PRO 13 13 ? A -1.66172 -24.16460 1.75787 1 1 A PRO 43.980 1
+ATOM 87 C CG . PRO 13 13 ? A -0.83111 -24.12286 2.99184 1 1 A PRO 43.980 1
+ATOM 88 C CD . PRO 13 13 ? A 0.59655 -24.04132 2.53158 1 1 A PRO 43.980 1
+ATOM 89 N N . PRO 14 14 ? A -2.42432 -21.60445 -0.07126 1 1 A PRO 45.267 1
+ATOM 90 C CA . PRO 14 14 ? A -2.94978 -20.24227 -0.15318 1 1 A PRO 45.267 1
+ATOM 91 C C . PRO 14 14 ? A -3.63721 -19.77359 1.11925 1 1 A PRO 45.267 1
+ATOM 92 O O . PRO 14 14 ? A -3.83243 -18.56698 1.29529 1 1 A PRO 45.267 1
+ATOM 93 C CB . PRO 14 14 ? A -3.94581 -20.31138 -1.31670 1 1 A PRO 45.267 1
+ATOM 94 C CG . PRO 14 14 ? A -4.33108 -21.74773 -1.40347 1 1 A PRO 45.267 1
+ATOM 95 C CD . PRO 14 14 ? A -3.10909 -22.52243 -1.00029 1 1 A PRO 45.267 1
+ATOM 96 N N . THR 15 15 ? A -4.01373 -20.69226 1.99074 1 1 A THR 45.704 1
+ATOM 97 C CA . THR 15 15 ? A -4.59974 -20.33197 3.26700 1 1 A THR 45.704 1
+ATOM 98 C C . THR 15 15 ? A -3.57165 -20.51689 4.37258 1 1 A THR 45.704 1
+ATOM 99 O O . THR 15 15 ? A -2.67333 -21.35226 4.27317 1 1 A THR 45.704 1
+ATOM 100 C CB . THR 15 15 ? A -5.84967 -21.15704 3.58297 1 1 A THR 45.704 1
+ATOM 101 O OG1 . THR 15 15 ? A -6.46597 -20.66460 4.77715 1 1 A THR 45.704 1
+ATOM 102 C CG2 . THR 15 15 ? A -5.50782 -22.62558 3.75281 1 1 A THR 45.704 1
+ATOM 103 N N . ASP 16 16 ? A -3.69716 -19.73897 5.40286 1 1 A ASP 40.983 1
+ATOM 104 C CA . ASP 16 16 ? A -2.76518 -19.77987 6.51376 1 1 A ASP 40.983 1
+ATOM 105 C C . ASP 16 16 ? A -3.22542 -20.79222 7.54769 1 1 A ASP 40.983 1
+ATOM 106 O O . ASP 16 16 ? A -4.30716 -20.67133 8.11583 1 1 A ASP 40.983 1
+ATOM 107 C CB . ASP 16 16 ? A -2.62484 -18.39653 7.15279 1 1 A ASP 40.983 1
+ATOM 108 C CG . ASP 16 16 ? A -1.94437 -17.40557 6.23020 1 1 A ASP 40.983 1
+ATOM 109 O OD1 . ASP 16 16 ? A -0.78524 -17.63665 5.85082 1 1 A ASP 40.983 1
+ATOM 110 O OD2 . ASP 16 16 ? A -2.58337 -16.38685 5.89944 1 1 A ASP 40.983 1
+ATOM 111 N N . ALA 17 17 ? A -2.39914 -21.79992 7.78759 1 1 A ALA 40.062 1
+ATOM 112 C CA . ALA 17 17 ? A -2.64003 -22.79536 8.81463 1 1 A ALA 40.062 1
+ATOM 113 C C . ALA 17 17 ? A -1.92964 -22.37827 10.09663 1 1 A ALA 40.062 1
+ATOM 114 O O . ALA 17 17 ? A -1.00164 -21.56810 10.06599 1 1 A ALA 40.062 1
+ATOM 115 C CB . ALA 17 17 ? A -2.15219 -24.16659 8.35523 1 1 A ALA 40.062 1
+ATOM 116 N N . PRO 18 18 ? A -2.36288 -22.91398 11.22228 1 1 A PRO 42.616 1
+ATOM 117 C CA . PRO 18 18 ? A -1.69185 -22.59271 12.47895 1 1 A PRO 42.616 1
+ATOM 118 C C . PRO 18 18 ? A -0.21544 -22.96202 12.43405 1 1 A PRO 42.616 1
+ATOM 119 O O . PRO 18 18 ? A 0.14741 -24.06658 12.03721 1 1 A PRO 42.616 1
+ATOM 120 C CB . PRO 18 18 ? A -2.44385 -23.43246 13.51322 1 1 A PRO 42.616 1
+ATOM 121 C CG . PRO 18 18 ? A -3.78712 -23.67303 12.90886 1 1 A PRO 42.616 1
+ATOM 122 C CD . PRO 18 18 ? A -3.55396 -23.76174 11.42861 1 1 A PRO 42.616 1
+ATOM 123 N N . VAL 19 19 ? A 0.63037 -22.02955 12.82727 1 1 A VAL 38.263 1
+ATOM 124 C CA . VAL 19 19 ? A 2.06741 -22.22057 12.82759 1 1 A VAL 38.263 1
+ATOM 125 C C . VAL 19 19 ? A 2.62135 -21.87220 14.19529 1 1 A VAL 38.263 1
+ATOM 126 O O . VAL 19 19 ? A 1.95800 -21.23064 15.00926 1 1 A VAL 38.263 1
+ATOM 127 C CB . VAL 19 19 ? A 2.76104 -21.37481 11.73736 1 1 A VAL 38.263 1
+ATOM 128 C CG1 . VAL 19 19 ? A 2.34406 -21.83759 10.35739 1 1 A VAL 38.263 1
+ATOM 129 C CG2 . VAL 19 19 ? A 2.44441 -19.90097 11.94135 1 1 A VAL 38.263 1
+ATOM 130 N N . SER 20 20 ? A 3.84463 -22.30808 14.43746 1 1 A SER 35.517 1
+ATOM 131 C CA . SER 20 20 ? A 4.51598 -21.98882 15.68486 1 1 A SER 35.517 1
+ATOM 132 C C . SER 20 20 ? A 4.81721 -20.49769 15.74663 1 1 A SER 35.517 1
+ATOM 133 O O . SER 20 20 ? A 5.03075 -19.85694 14.71739 1 1 A SER 35.517 1
+ATOM 134 C CB . SER 20 20 ? A 5.81077 -22.78752 15.82043 1 1 A SER 35.517 1
+ATOM 135 O OG . SER 20 20 ? A 5.54668 -24.17381 15.81056 1 1 A SER 35.517 1
+ATOM 136 N N . PRO 21 21 ? A 4.82516 -19.94184 16.95207 1 1 A PRO 33.626 1
+ATOM 137 C CA . PRO 21 21 ? A 5.12310 -18.51846 17.08538 1 1 A PRO 33.626 1
+ATOM 138 C C . PRO 21 21 ? A 6.48119 -18.17112 16.48883 1 1 A PRO 33.626 1
+ATOM 139 O O . PRO 21 21 ? A 7.46991 -18.86227 16.71966 1 1 A PRO 33.626 1
+ATOM 140 C CB . PRO 21 21 ? A 5.10025 -18.27975 18.59569 1 1 A PRO 33.626 1
+ATOM 141 C CG . PRO 21 21 ? A 4.22113 -19.35819 19.13432 1 1 A PRO 33.626 1
+ATOM 142 C CD . PRO 21 21 ? A 4.45612 -20.54719 18.24442 1 1 A PRO 33.626 1
+ATOM 143 N N . THR 22 22 ? A 6.50147 -17.11333 15.70376 1 1 A THR 29.525 1
+ATOM 144 C CA . THR 22 22 ? A 7.71165 -16.66009 15.03342 1 1 A THR 29.525 1
+ATOM 145 C C . THR 22 22 ? A 7.86501 -15.16778 15.25142 1 1 A THR 29.525 1
+ATOM 146 O O . THR 22 22 ? A 6.90312 -14.41257 15.12068 1 1 A THR 29.525 1
+ATOM 147 C CB . THR 22 22 ? A 7.66866 -16.97028 13.53288 1 1 A THR 29.525 1
+ATOM 148 O OG1 . THR 22 22 ? A 7.59464 -18.39074 13.34507 1 1 A THR 29.525 1
+ATOM 149 C CG2 . THR 22 22 ? A 8.90795 -16.44131 12.83324 1 1 A THR 29.525 1
+ATOM 150 N N . THR 23 23 ? A 9.07610 -14.77050 15.57860 1 1 A THR 28.807 1
+ATOM 151 C CA . THR 23 23 ? A 9.36025 -13.35715 15.75790 1 1 A THR 28.807 1
+ATOM 152 C C . THR 23 23 ? A 9.31518 -12.65792 14.40947 1 1 A THR 28.807 1
+ATOM 153 O O . THR 23 23 ? A 9.98601 -13.06269 13.46366 1 1 A THR 28.807 1
+ATOM 154 C CB . THR 23 23 ? A 10.72754 -13.15177 16.40829 1 1 A THR 28.807 1
+ATOM 155 O OG1 . THR 23 23 ? A 10.74177 -13.78903 17.69425 1 1 A THR 28.807 1
+ATOM 156 C CG2 . THR 23 23 ? A 11.02704 -11.66786 16.58086 1 1 A THR 28.807 1
+ATOM 157 N N . LEU 24 24 ? A 8.52784 -11.60425 14.32987 1 1 A LEU 28.306 1
+ATOM 158 C CA . LEU 24 24 ? A 8.39674 -10.82998 13.11156 1 1 A LEU 28.306 1
+ATOM 159 C C . LEU 24 24 ? A 9.40330 -9.69207 13.13164 1 1 A LEU 28.306 1
+ATOM 160 O O . LEU 24 24 ? A 9.37401 -8.84267 14.02126 1 1 A LEU 28.306 1
+ATOM 161 C CB . LEU 24 24 ? A 6.97655 -10.28742 12.96344 1 1 A LEU 28.306 1
+ATOM 162 C CG . LEU 24 24 ? A 5.85392 -11.32631 12.99249 1 1 A LEU 28.306 1
+ATOM 163 C CD1 . LEU 24 24 ? A 4.49580 -10.64916 12.87735 1 1 A LEU 28.306 1
+ATOM 164 C CD2 . LEU 24 24 ? A 6.04427 -12.35236 11.89020 1 1 A LEU 28.306 1
+ATOM 165 N N . TYR 25 25 ? A 10.28675 -9.69899 12.15798 1 1 A TYR 30.336 1
+ATOM 166 C CA . TYR 25 25 ? A 11.28815 -8.64669 12.05070 1 1 A TYR 30.336 1
+ATOM 167 C C . TYR 25 25 ? A 10.68040 -7.46348 11.31323 1 1 A TYR 30.336 1
+ATOM 168 O O . TYR 25 25 ? A 10.42853 -7.52519 10.10885 1 1 A TYR 30.336 1
+ATOM 169 C CB . TYR 25 25 ? A 12.53582 -9.16256 11.33562 1 1 A TYR 30.336 1
+ATOM 170 C CG . TYR 25 25 ? A 13.60733 -8.11879 11.16235 1 1 A TYR 30.336 1
+ATOM 171 C CD1 . TYR 25 25 ? A 14.21778 -7.53211 12.26282 1 1 A TYR 30.336 1
+ATOM 172 C CD2 . TYR 25 25 ? A 14.01446 -7.72806 9.89025 1 1 A TYR 30.336 1
+ATOM 173 C CE1 . TYR 25 25 ? A 15.20817 -6.57351 12.10385 1 1 A TYR 30.336 1
+ATOM 174 C CE2 . TYR 25 25 ? A 15.00531 -6.77154 9.72660 1 1 A TYR 30.336 1
+ATOM 175 C CZ . TYR 25 25 ? A 15.59871 -6.20076 10.83351 1 1 A TYR 30.336 1
+ATOM 176 O OH . TYR 25 25 ? A 16.57727 -5.25901 10.67075 1 1 A TYR 30.336 1
+ATOM 177 N N . VAL 26 26 ? A 10.42999 -6.40632 12.04440 1 1 A VAL 31.632 1
+ATOM 178 C CA . VAL 26 26 ? A 9.81253 -5.21215 11.49751 1 1 A VAL 31.632 1
+ATOM 179 C C . VAL 26 26 ? A 10.70901 -4.02017 11.79688 1 1 A VAL 31.632 1
+ATOM 180 O O . VAL 26 26 ? A 11.08242 -3.78873 12.95074 1 1 A VAL 31.632 1
+ATOM 181 C CB . VAL 26 26 ? A 8.40431 -4.97242 12.07473 1 1 A VAL 31.632 1
+ATOM 182 C CG1 . VAL 26 26 ? A 7.76323 -3.75363 11.42776 1 1 A VAL 31.632 1
+ATOM 183 C CG2 . VAL 26 26 ? A 7.53399 -6.20964 11.87684 1 1 A VAL 31.632 1
+ATOM 184 N N . GLU 27 27 ? A 11.04866 -3.28515 10.75617 1 1 A GLU 33.326 1
+ATOM 185 C CA . GLU 27 27 ? A 11.91924 -2.13180 10.89567 1 1 A GLU 33.326 1
+ATOM 186 C C . GLU 27 27 ? A 11.31129 -0.95369 10.15823 1 1 A GLU 33.326 1
+ATOM 187 O O . GLU 27 27 ? A 11.09456 -1.01318 8.94791 1 1 A GLU 33.326 1
+ATOM 188 C CB . GLU 27 27 ? A 13.31530 -2.43192 10.35975 1 1 A GLU 33.326 1
+ATOM 189 C CG . GLU 27 27 ? A 14.31347 -1.30393 10.58284 1 1 A GLU 33.326 1
+ATOM 190 C CD . GLU 27 27 ? A 15.69671 -1.65768 10.07163 1 1 A GLU 33.326 1
+ATOM 191 O OE1 . GLU 27 27 ? A 15.82212 -2.63123 9.31575 1 1 A GLU 33.326 1
+ATOM 192 O OE2 . GLU 27 27 ? A 16.65542 -0.94888 10.43120 1 1 A GLU 33.326 1
+ATOM 193 N N . ASP 28 28 ? A 11.04236 0.11676 10.88943 1 1 A ASP 36.152 1
+ATOM 194 C CA . ASP 28 28 ? A 10.52725 1.34425 10.30502 1 1 A ASP 36.152 1
+ATOM 195 C C . ASP 28 28 ? A 11.70474 2.19695 9.85403 1 1 A ASP 36.152 1
+ATOM 196 O O . ASP 28 28 ? A 12.40539 2.78066 10.68067 1 1 A ASP 36.152 1
+ATOM 197 C CB . ASP 28 28 ? A 9.65856 2.09509 11.31311 1 1 A ASP 36.152 1
+ATOM 198 C CG . ASP 28 28 ? A 8.92535 3.27817 10.69725 1 1 A ASP 36.152 1
+ATOM 199 O OD1 . ASP 28 28 ? A 9.18037 3.60847 9.52061 1 1 A ASP 36.152 1
+ATOM 200 O OD2 . ASP 28 28 ? A 8.08256 3.87391 11.39902 1 1 A ASP 36.152 1
+ATOM 201 N N . ILE 29 29 ? A 11.90827 2.23498 8.56185 1 1 A ILE 30.846 1
+ATOM 202 C CA . ILE 29 29 ? A 13.02453 2.98387 7.99900 1 1 A ILE 30.846 1
+ATOM 203 C C . ILE 29 29 ? A 12.56239 4.22402 7.25209 1 1 A ILE 30.846 1
+ATOM 204 O O . ILE 29 29 ? A 13.33340 4.81601 6.48712 1 1 A ILE 30.846 1
+ATOM 205 C CB . ILE 29 29 ? A 13.87128 2.09732 7.06635 1 1 A ILE 30.846 1
+ATOM 206 C CG1 . ILE 29 29 ? A 13.01315 1.54910 5.93075 1 1 A ILE 30.846 1
+ATOM 207 C CG2 . ILE 29 29 ? A 14.51531 0.96738 7.85636 1 1 A ILE 30.846 1
+ATOM 208 C CD1 . ILE 29 29 ? A 13.81591 0.80512 4.87784 1 1 A ILE 30.846 1
+ATOM 209 N N . SER 30 30 ? A 11.33860 4.62438 7.45333 1 1 A SER 38.577 1
+ATOM 210 C CA . SER 30 30 ? A 10.83142 5.82435 6.81748 1 1 A SER 38.577 1
+ATOM 211 C C . SER 30 30 ? A 11.43533 7.06820 7.45741 1 1 A SER 38.577 1
+ATOM 212 O O . SER 30 30 ? A 11.75513 7.08564 8.64873 1 1 A SER 38.577 1
+ATOM 213 C CB . SER 30 30 ? A 9.30373 5.88852 6.90766 1 1 A SER 38.577 1
+ATOM 214 O OG . SER 30 30 ? A 8.88033 5.95422 8.25554 1 1 A SER 38.577 1
+ATOM 215 N N . GLU 31 31 ? A 11.59676 8.08155 6.65378 1 1 A GLU 37.044 1
+ATOM 216 C CA . GLU 31 31 ? A 12.08068 9.34886 7.16841 1 1 A GLU 37.044 1
+ATOM 217 C C . GLU 31 31 ? A 11.00726 9.99935 8.02810 1 1 A GLU 37.044 1
+ATOM 218 O O . GLU 31 31 ? A 9.82620 9.97965 7.67956 1 1 A GLU 37.044 1
+ATOM 219 C CB . GLU 31 31 ? A 12.46329 10.28047 6.02143 1 1 A GLU 37.044 1
+ATOM 220 C CG . GLU 31 31 ? A 13.61706 9.77123 5.17481 1 1 A GLU 37.044 1
+ATOM 221 C CD . GLU 31 31 ? A 14.94065 9.79513 5.91200 1 1 A GLU 37.044 1
+ATOM 222 O OE1 . GLU 31 31 ? A 15.06672 10.56805 6.88448 1 1 A GLU 37.044 1
+ATOM 223 O OE2 . GLU 31 31 ? A 15.85326 9.04598 5.52114 1 1 A GLU 37.044 1
+ATOM 224 N N . PRO 32 32 ? A 11.39772 10.56765 9.15616 1 1 A PRO 35.190 1
+ATOM 225 C CA . PRO 32 32 ? A 10.40890 11.21937 10.00831 1 1 A PRO 35.190 1
+ATOM 226 C C . PRO 32 32 ? A 9.78828 12.41552 9.29378 1 1 A PRO 35.190 1
+ATOM 227 O O . PRO 32 32 ? A 10.48469 13.14136 8.58174 1 1 A PRO 35.190 1
+ATOM 228 C CB . PRO 32 32 ? A 11.21414 11.65716 11.23413 1 1 A PRO 35.190 1
+ATOM 229 C CG . PRO 32 32 ? A 12.62580 11.70948 10.75530 1 1 A PRO 35.190 1
+ATOM 230 C CD . PRO 32 32 ? A 12.74659 10.64669 9.71288 1 1 A PRO 35.190 1
+ATOM 231 N N . PRO 33 33 ? A 8.49389 12.60236 9.47363 1 1 A PRO 35.442 1
+ATOM 232 C CA . PRO 33 33 ? A 7.84184 13.72104 8.79800 1 1 A PRO 35.442 1
+ATOM 233 C C . PRO 33 33 ? A 8.37293 15.05562 9.30119 1 1 A PRO 35.442 1
+ATOM 234 O O . PRO 33 33 ? A 8.51877 15.27233 10.50295 1 1 A PRO 35.442 1
+ATOM 235 C CB . PRO 33 33 ? A 6.36254 13.53732 9.14347 1 1 A PRO 35.442 1
+ATOM 236 C CG . PRO 33 33 ? A 6.36040 12.71970 10.38646 1 1 A PRO 35.442 1
+ATOM 237 C CD . PRO 33 33 ? A 7.55638 11.83018 10.28980 1 1 A PRO 35.442 1
+ATOM 238 N N . LEU 34 34 ? A 8.65538 15.93334 8.35075 1 1 A LEU 31.177 1
+ATOM 239 C CA . LEU 34 34 ? A 9.17346 17.24881 8.69556 1 1 A LEU 31.177 1
+ATOM 240 C C . LEU 34 34 ? A 8.07029 18.17124 9.20594 1 1 A LEU 31.177 1
+ATOM 241 O O . LEU 34 34 ? A 8.30380 18.99314 10.09332 1 1 A LEU 31.177 1
+ATOM 242 C CB . LEU 34 34 ? A 9.86575 17.87440 7.48176 1 1 A LEU 31.177 1
+ATOM 243 C CG . LEU 34 34 ? A 10.62111 19.18006 7.72147 1 1 A LEU 31.177 1
+ATOM 244 C CD1 . LEU 34 34 ? A 11.75497 18.96593 8.71041 1 1 A LEU 31.177 1
+ATOM 245 C CD2 . LEU 34 34 ? A 11.14572 19.73260 6.39824 1 1 A LEU 31.177 1
+ATOM 246 N N . HIS 35 35 ? A 6.88660 18.01948 8.65080 1 1 A HIS 38.180 1
+ATOM 247 C CA . HIS 35 35 ? A 5.74418 18.83053 9.03164 1 1 A HIS 38.180 1
+ATOM 248 C C . HIS 35 35 ? A 4.49543 17.97361 9.03595 1 1 A HIS 38.180 1
+ATOM 249 O O . HIS 35 35 ? A 4.44506 16.91154 8.41731 1 1 A HIS 38.180 1
+ATOM 250 C CB . HIS 35 35 ? A 5.54598 20.01431 8.07431 1 1 A HIS 38.180 1
+ATOM 251 C CG . HIS 35 35 ? A 6.71229 20.94974 7.99438 1 1 A HIS 38.180 1
+ATOM 252 N ND1 . HIS 35 35 ? A 7.02074 21.85185 8.98343 1 1 A HIS 38.180 1
+ATOM 253 C CD2 . HIS 35 35 ? A 7.64322 21.11801 7.02416 1 1 A HIS 38.180 1
+ATOM 254 C CE1 . HIS 35 35 ? A 8.08984 22.53108 8.62503 1 1 A HIS 38.180 1
+ATOM 255 N NE2 . HIS 35 35 ? A 8.49217 22.10723 7.44218 1 1 A HIS 38.180 1
+ATOM 256 N N . ASP 36 36 ? A 3.49960 18.43901 9.74459 1 1 A ASP 38.415 1
+ATOM 257 C CA . ASP 36 36 ? A 2.17436 17.85712 9.67491 1 1 A ASP 38.415 1
+ATOM 258 C C . ASP 36 36 ? A 1.38602 18.55701 8.57863 1 1 A ASP 38.415 1
+ATOM 259 O O . ASP 36 36 ? A 1.32835 19.78435 8.52767 1 1 A ASP 38.415 1
+ATOM 260 C CB . ASP 36 36 ? A 1.43619 17.98371 11.00926 1 1 A ASP 38.415 1
+ATOM 261 C CG . ASP 36 36 ? A 1.96275 17.00622 12.04498 1 1 A ASP 38.415 1
+ATOM 262 O OD1 . ASP 36 36 ? A 2.66502 16.05148 11.66615 1 1 A ASP 38.415 1
+ATOM 263 O OD2 . ASP 36 36 ? A 1.65160 17.20259 13.23956 1 1 A ASP 38.415 1
+ATOM 264 N N . PHE 37 37 ? A 0.77690 17.77099 7.70639 1 1 A PHE 41.932 1
+ATOM 265 C CA . PHE 37 37 ? A 0.05623 18.31748 6.57229 1 1 A PHE 41.932 1
+ATOM 266 C C . PHE 37 37 ? A -1.41055 17.94638 6.64131 1 1 A PHE 41.932 1
+ATOM 267 O O . PHE 37 37 ? A -1.78698 16.91085 7.18322 1 1 A PHE 41.932 1
+ATOM 268 C CB . PHE 37 37 ? A 0.63996 17.82019 5.24610 1 1 A PHE 41.932 1
+ATOM 269 C CG . PHE 37 37 ? A 2.04254 18.28262 4.99710 1 1 A PHE 41.932 1
+ATOM 270 C CD1 . PHE 37 37 ? A 2.29038 19.57573 4.56440 1 1 A PHE 41.932 1
+ATOM 271 C CD2 . PHE 37 37 ? A 3.11037 17.42151 5.18612 1 1 A PHE 41.932 1
+ATOM 272 C CE1 . PHE 37 37 ? A 3.58478 20.00722 4.33098 1 1 A PHE 41.932 1
+ATOM 273 C CE2 . PHE 37 37 ? A 4.40851 17.84322 4.95320 1 1 A PHE 41.932 1
+ATOM 274 C CZ . PHE 37 37 ? A 4.64618 19.13665 4.52510 1 1 A PHE 41.932 1
+ATOM 275 N N . TYR 38 38 ? A -2.22147 18.82400 6.08396 1 1 A TYR 42.842 1
+ATOM 276 C CA . TYR 38 38 ? A -3.63513 18.54262 5.89554 1 1 A TYR 42.842 1
+ATOM 277 C C . TYR 38 38 ? A -3.83803 18.02079 4.48184 1 1 A TYR 42.842 1
+ATOM 278 O O . TYR 38 38 ? A -3.40174 18.64185 3.51297 1 1 A TYR 42.842 1
+ATOM 279 C CB . TYR 38 38 ? A -4.47938 19.79304 6.12999 1 1 A TYR 42.842 1
+ATOM 280 C CG . TYR 38 38 ? A -5.93071 19.61230 5.77569 1 1 A TYR 42.842 1
+ATOM 281 C CD1 . TYR 38 38 ? A -6.81750 19.01435 6.66428 1 1 A TYR 42.842 1
+ATOM 282 C CD2 . TYR 38 38 ? A -6.41718 20.04435 4.54512 1 1 A TYR 42.842 1
+ATOM 283 C CE1 . TYR 38 38 ? A -8.15351 18.84634 6.33666 1 1 A TYR 42.842 1
+ATOM 284 C CE2 . TYR 38 38 ? A -7.75415 19.88119 4.21064 1 1 A TYR 42.842 1
+ATOM 285 C CZ . TYR 38 38 ? A -8.61755 19.28599 5.10833 1 1 A TYR 42.842 1
+ATOM 286 O OH . TYR 38 38 ? A -9.93845 19.12393 4.78095 1 1 A TYR 42.842 1
+ATOM 287 N N . CYS 39 39 ? A -4.49074 16.89187 4.37459 1 1 A CYS 48.699 1
+ATOM 288 C CA . CYS 39 39 ? A -4.73245 16.26472 3.08705 1 1 A CYS 48.699 1
+ATOM 289 C C . CYS 39 39 ? A -6.15888 16.53024 2.64008 1 1 A CYS 48.699 1
+ATOM 290 O O . CYS 39 39 ? A -7.08832 16.51976 3.44839 1 1 A CYS 48.699 1
+ATOM 291 C CB . CYS 39 39 ? A -4.48033 14.76040 3.16458 1 1 A CYS 48.699 1
+ATOM 292 S SG . CYS 39 39 ? A -4.65748 13.91276 1.58686 1 1 A CYS 48.699 1
+ATOM 293 N N . SER 40 40 ? A -6.32702 16.75268 1.35043 1 1 A SER 53.024 1
+ATOM 294 C CA . SER 40 40 ? A -7.63510 17.10129 0.82438 1 1 A SER 53.024 1
+ATOM 295 C C . SER 40 40 ? A -8.59674 15.92138 0.80082 1 1 A SER 53.024 1
+ATOM 296 O O . SER 40 40 ? A -9.80474 16.12700 0.66845 1 1 A SER 53.024 1
+ATOM 297 C CB . SER 40 40 ? A -7.50356 17.68523 -0.58472 1 1 A SER 53.024 1
+ATOM 298 O OG . SER 40 40 ? A -6.92509 16.75322 -1.47443 1 1 A SER 53.024 1
+ATOM 299 N N . ARG 41 41 ? A -8.09577 14.70232 0.91685 1 1 A ARG 63.495 1
+ATOM 300 C CA . ARG 41 41 ? A -8.94234 13.51924 0.86704 1 1 A ARG 63.495 1
+ATOM 301 C C . ARG 41 41 ? A -8.76071 12.67585 2.11530 1 1 A ARG 63.495 1
+ATOM 302 O O . ARG 41 41 ? A -7.65631 12.53127 2.63433 1 1 A ARG 63.495 1
+ATOM 303 C CB . ARG 41 41 ? A -8.64786 12.68503 -0.37595 1 1 A ARG 63.495 1
+ATOM 304 C CG . ARG 41 41 ? A -8.98359 13.40663 -1.67420 1 1 A ARG 63.495 1
+ATOM 305 C CD . ARG 41 41 ? A -8.93991 12.48486 -2.86370 1 1 A ARG 63.495 1
+ATOM 306 N NE . ARG 41 41 ? A -9.24882 13.20187 -4.09170 1 1 A ARG 63.495 1
+ATOM 307 C CZ . ARG 41 41 ? A -10.47267 13.41114 -4.55297 1 1 A ARG 63.495 1
+ATOM 308 N NH1 . ARG 41 41 ? A -11.52691 12.95079 -3.89299 1 1 A ARG 63.495 1
+ATOM 309 N NH2 . ARG 41 41 ? A -10.64806 14.08114 -5.68150 1 1 A ARG 63.495 1
+ATOM 310 N N . LEU 42 42 ? A -9.85735 12.11308 2.58529 1 1 A LEU 63.457 1
+ATOM 311 C CA . LEU 42 42 ? A -9.86492 11.27668 3.77298 1 1 A LEU 63.457 1
+ATOM 312 C C . LEU 42 42 ? A -9.59959 9.83179 3.37451 1 1 A LEU 63.457 1
+ATOM 313 O O . LEU 42 42 ? A -10.50082 8.99338 3.35826 1 1 A LEU 63.457 1
+ATOM 314 C CB . LEU 42 42 ? A -11.20161 11.41225 4.50038 1 1 A LEU 63.457 1
+ATOM 315 C CG . LEU 42 42 ? A -11.62728 12.83930 4.84121 1 1 A LEU 63.457 1
+ATOM 316 C CD1 . LEU 42 42 ? A -13.03504 12.85226 5.41463 1 1 A LEU 63.457 1
+ATOM 317 C CD2 . LEU 42 42 ? A -10.63711 13.46117 5.80878 1 1 A LEU 63.457 1
+ATOM 318 N N . LEU 43 43 ? A -8.35318 9.55985 3.05844 1 1 A LEU 72.358 1
+ATOM 319 C CA . LEU 43 43 ? A -7.98778 8.25280 2.53932 1 1 A LEU 72.358 1
+ATOM 320 C C . LEU 43 43 ? A -6.68151 7.78523 3.15918 1 1 A LEU 72.358 1
+ATOM 321 O O . LEU 43 43 ? A -5.67739 8.49299 3.11763 1 1 A LEU 72.358 1
+ATOM 322 C CB . LEU 43 43 ? A -7.86150 8.29749 1.01465 1 1 A LEU 72.358 1
+ATOM 323 C CG . LEU 43 43 ? A -7.57386 6.97832 0.30971 1 1 A LEU 72.358 1
+ATOM 324 C CD1 . LEU 43 43 ? A -8.75995 6.03687 0.44794 1 1 A LEU 72.358 1
+ATOM 325 C CD2 . LEU 43 43 ? A -7.24924 7.21902 -1.15875 1 1 A LEU 72.358 1
+ATOM 326 N N . ASP 44 44 ? A -6.71069 6.59617 3.73937 1 1 A ASP 71.091 1
+ATOM 327 C CA . ASP 44 44 ? A -5.51336 5.90764 4.18740 1 1 A ASP 71.091 1
+ATOM 328 C C . ASP 44 44 ? A -5.12463 4.89697 3.11857 1 1 A ASP 71.091 1
+ATOM 329 O O . ASP 44 44 ? A -5.90658 4.01566 2.77205 1 1 A ASP 71.091 1
+ATOM 330 C CB . ASP 44 44 ? A -5.74502 5.19774 5.52482 1 1 A ASP 71.091 1
+ATOM 331 C CG . ASP 44 44 ? A -5.99575 6.15543 6.66216 1 1 A ASP 71.091 1
+ATOM 332 O OD1 . ASP 44 44 ? A -5.44356 7.26492 6.64094 1 1 A ASP 71.091 1
+ATOM 333 O OD2 . ASP 44 44 ? A -6.74417 5.78070 7.59022 1 1 A ASP 71.091 1
+ATOM 334 N N . LEU 45 45 ? A -3.92209 5.02504 2.60496 1 1 A LEU 75.012 1
+ATOM 335 C CA . LEU 45 45 ? A -3.44858 4.19990 1.50360 1 1 A LEU 75.012 1
+ATOM 336 C C . LEU 45 45 ? A -2.30025 3.33184 1.99406 1 1 A LEU 75.012 1
+ATOM 337 O O . LEU 45 45 ? A -1.24800 3.83553 2.38414 1 1 A LEU 75.012 1
+ATOM 338 C CB . LEU 45 45 ? A -3.00765 5.08336 0.33465 1 1 A LEU 75.012 1
+ATOM 339 C CG . LEU 45 45 ? A -2.76445 4.42380 -1.01351 1 1 A LEU 75.012 1
+ATOM 340 C CD1 . LEU 45 45 ? A -4.00787 3.66610 -1.47127 1 1 A LEU 75.012 1
+ATOM 341 C CD2 . LEU 45 45 ? A -2.37543 5.47876 -2.04354 1 1 A LEU 75.012 1
+ATOM 342 N N . VAL 46 46 ? A -2.52242 2.02871 1.98749 1 1 A VAL 75.696 1
+ATOM 343 C CA . VAL 46 46 ? A -1.54867 1.07705 2.49283 1 1 A VAL 75.696 1
+ATOM 344 C C . VAL 46 46 ? A -1.09316 0.18146 1.35632 1 1 A VAL 75.696 1
+ATOM 345 O O . VAL 46 46 ? A -1.91331 -0.48314 0.71401 1 1 A VAL 75.696 1
+ATOM 346 C CB . VAL 46 46 ? A -2.13219 0.23439 3.63860 1 1 A VAL 75.696 1
+ATOM 347 C CG1 . VAL 46 46 ? A -1.09358 -0.74251 4.16377 1 1 A VAL 75.696 1
+ATOM 348 C CG2 . VAL 46 46 ? A -2.63195 1.13816 4.75778 1 1 A VAL 75.696 1
+ATOM 349 N N . PHE 47 47 ? A 0.19999 0.15591 1.10768 1 1 A PHE 75.879 1
+ATOM 350 C CA . PHE 47 47 ? A 0.79113 -0.69171 0.08653 1 1 A PHE 75.879 1
+ATOM 351 C C . PHE 47 47 ? A 1.60839 -1.79033 0.75050 1 1 A PHE 75.879 1
+ATOM 352 O O . PHE 47 47 ? A 2.50740 -1.51982 1.54736 1 1 A PHE 75.879 1
+ATOM 353 C CB . PHE 47 47 ? A 1.68619 0.11749 -0.85611 1 1 A PHE 75.879 1
+ATOM 354 C CG . PHE 47 47 ? A 0.95446 1.12719 -1.69049 1 1 A PHE 75.879 1
+ATOM 355 C CD1 . PHE 47 47 ? A 0.43400 0.77698 -2.92598 1 1 A PHE 75.879 1
+ATOM 356 C CD2 . PHE 47 47 ? A 0.79443 2.42949 -1.24216 1 1 A PHE 75.879 1
+ATOM 357 C CE1 . PHE 47 47 ? A -0.23459 1.70576 -3.70196 1 1 A PHE 75.879 1
+ATOM 358 C CE2 . PHE 47 47 ? A 0.12397 3.36445 -2.01219 1 1 A PHE 75.879 1
+ATOM 359 C CZ . PHE 47 47 ? A -0.39041 3.00295 -3.24091 1 1 A PHE 75.879 1
+ATOM 360 N N . LEU 48 48 ? A 1.27919 -3.02786 0.43612 1 1 A LEU 75.453 1
+ATOM 361 C CA . LEU 48 48 ? A 2.01873 -4.18479 0.91812 1 1 A LEU 75.453 1
+ATOM 362 C C . LEU 48 48 ? A 2.74722 -4.80454 -0.26150 1 1 A LEU 75.453 1
+ATOM 363 O O . LEU 48 48 ? A 2.12633 -5.36820 -1.16316 1 1 A LEU 75.453 1
+ATOM 364 C CB . LEU 48 48 ? A 1.07595 -5.19792 1.57221 1 1 A LEU 75.453 1
+ATOM 365 C CG . LEU 48 48 ? A 0.20860 -4.63383 2.69963 1 1 A LEU 75.453 1
+ATOM 366 C CD1 . LEU 48 48 ? A -0.75602 -5.69321 3.20738 1 1 A LEU 75.453 1
+ATOM 367 C CD2 . LEU 48 48 ? A 1.08734 -4.11668 3.82871 1 1 A LEU 75.453 1
+ATOM 368 N N . LEU 49 49 ? A 4.06180 -4.68675 -0.25697 1 1 A LEU 73.798 1
+ATOM 369 C CA . LEU 49 49 ? A 4.88584 -5.06545 -1.38746 1 1 A LEU 73.798 1
+ATOM 370 C C . LEU 49 49 ? A 5.67785 -6.32358 -1.06854 1 1 A LEU 73.798 1
+ATOM 371 O O . LEU 49 49 ? A 6.35784 -6.40147 -0.04634 1 1 A LEU 73.798 1
+ATOM 372 C CB . LEU 49 49 ? A 5.83987 -3.93185 -1.77088 1 1 A LEU 73.798 1
+ATOM 373 C CG . LEU 49 49 ? A 5.22638 -2.53336 -1.87240 1 1 A LEU 73.798 1
+ATOM 374 C CD1 . LEU 49 49 ? A 6.27950 -1.52753 -2.31418 1 1 A LEU 73.798 1
+ATOM 375 C CD2 . LEU 49 49 ? A 4.03541 -2.52800 -2.80593 1 1 A LEU 73.798 1
+ATOM 376 N N . ASP 50 50 ? A 5.58621 -7.29000 -1.95607 1 1 A ASP 73.077 1
+ATOM 377 C CA . ASP 50 50 ? A 6.34141 -8.52289 -1.81271 1 1 A ASP 73.077 1
+ATOM 378 C C . ASP 50 50 ? A 7.79660 -8.25962 -2.18428 1 1 A ASP 73.077 1
+ATOM 379 O O . ASP 50 50 ? A 8.10831 -7.99819 -3.34519 1 1 A ASP 73.077 1
+ATOM 380 C CB . ASP 50 50 ? A 5.73347 -9.60768 -2.70485 1 1 A ASP 73.077 1
+ATOM 381 C CG . ASP 50 50 ? A 6.30488 -10.98421 -2.43486 1 1 A ASP 73.077 1
+ATOM 382 O OD1 . ASP 50 50 ? A 7.44908 -11.09005 -1.96507 1 1 A ASP 73.077 1
+ATOM 383 O OD2 . ASP 50 50 ? A 5.59331 -11.97358 -2.70885 1 1 A ASP 73.077 1
+ATOM 384 N N . GLY 51 51 ? A 8.66966 -8.33710 -1.19692 1 1 A GLY 68.197 1
+ATOM 385 C CA . GLY 51 51 ? A 10.08739 -8.09060 -1.39686 1 1 A GLY 68.197 1
+ATOM 386 C C . GLY 51 51 ? A 10.91470 -9.34981 -1.54373 1 1 A GLY 68.197 1
+ATOM 387 O O . GLY 51 51 ? A 12.10188 -9.34121 -1.22281 1 1 A GLY 68.197 1
+ATOM 388 N N . SER 52 52 ? A 10.31810 -10.42547 -2.03020 1 1 A SER 66.415 1
+ATOM 389 C CA . SER 52 52 ? A 11.03724 -11.67423 -2.21020 1 1 A SER 66.415 1
+ATOM 390 C C . SER 52 52 ? A 12.00864 -11.58136 -3.38161 1 1 A SER 66.415 1
+ATOM 391 O O . SER 52 52 ? A 11.97364 -10.64642 -4.18304 1 1 A SER 66.415 1
+ATOM 392 C CB . SER 52 52 ? A 10.05765 -12.82632 -2.44422 1 1 A SER 66.415 1
+ATOM 393 O OG . SER 52 52 ? A 9.41336 -12.68808 -3.69392 1 1 A SER 66.415 1
+ATOM 394 N N . SER 53 53 ? A 12.87078 -12.57348 -3.47606 1 1 A SER 59.475 1
+ATOM 395 C CA . SER 53 53 ? A 13.85771 -12.61459 -4.54445 1 1 A SER 59.475 1
+ATOM 396 C C . SER 53 53 ? A 13.23279 -12.85134 -5.91566 1 1 A SER 59.475 1
+ATOM 397 O O . SER 53 53 ? A 13.91976 -12.70650 -6.92783 1 1 A SER 59.475 1
+ATOM 398 C CB . SER 53 53 ? A 14.89097 -13.70537 -4.25909 1 1 A SER 59.475 1
+ATOM 399 O OG . SER 53 53 ? A 14.27113 -14.97337 -4.17454 1 1 A SER 59.475 1
+ATOM 400 N N . ARG 54 54 ? A 11.97094 -13.22940 -5.94311 1 1 A ARG 64.196 1
+ATOM 401 C CA . ARG 54 54 ? A 11.28937 -13.42612 -7.21835 1 1 A ARG 64.196 1
+ATOM 402 C C . ARG 54 54 ? A 11.07537 -12.12167 -7.97244 1 1 A ARG 64.196 1
+ATOM 403 O O . ARG 54 54 ? A 10.86806 -12.13784 -9.18724 1 1 A ARG 64.196 1
+ATOM 404 C CB . ARG 54 54 ? A 9.94150 -14.10685 -6.99618 1 1 A ARG 64.196 1
+ATOM 405 C CG . ARG 54 54 ? A 10.02452 -15.52489 -6.46347 1 1 A ARG 64.196 1
+ATOM 406 C CD . ARG 54 54 ? A 8.64757 -16.10627 -6.27216 1 1 A ARG 64.196 1
+ATOM 407 N NE . ARG 54 54 ? A 8.69471 -17.48217 -5.79208 1 1 A ARG 64.196 1
+ATOM 408 C CZ . ARG 54 54 ? A 8.72624 -18.54956 -6.57371 1 1 A ARG 64.196 1
+ATOM 409 N NH1 . ARG 54 54 ? A 8.71920 -18.41895 -7.88557 1 1 A ARG 64.196 1
+ATOM 410 N NH2 . ARG 54 54 ? A 8.76296 -19.75703 -6.02787 1 1 A ARG 64.196 1
+ATOM 411 N N . LEU 55 55 ? A 11.11513 -11.01181 -7.28434 1 1 A LEU 69.984 1
+ATOM 412 C CA . LEU 55 55 ? A 10.90037 -9.71589 -7.89981 1 1 A LEU 69.984 1
+ATOM 413 C C . LEU 55 55 ? A 12.23259 -9.06729 -8.23164 1 1 A LEU 69.984 1
+ATOM 414 O O . LEU 55 55 ? A 13.15444 -9.06349 -7.41791 1 1 A LEU 69.984 1
+ATOM 415 C CB . LEU 55 55 ? A 10.09627 -8.80396 -6.97486 1 1 A LEU 69.984 1
+ATOM 416 C CG . LEU 55 55 ? A 8.71215 -9.30234 -6.57364 1 1 A LEU 69.984 1
+ATOM 417 C CD1 . LEU 55 55 ? A 8.06752 -8.32547 -5.60552 1 1 A LEU 69.984 1
+ATOM 418 C CD2 . LEU 55 55 ? A 7.84286 -9.51526 -7.79873 1 1 A LEU 69.984 1
+ATOM 419 N N . SER 56 56 ? A 12.30691 -8.52342 -9.41804 1 1 A SER 70.685 1
+ATOM 420 C CA . SER 56 56 ? A 13.48435 -7.78182 -9.81802 1 1 A SER 70.685 1
+ATOM 421 C C . SER 56 56 ? A 13.41771 -6.36036 -9.27505 1 1 A SER 70.685 1
+ATOM 422 O O . SER 56 56 ? A 12.35435 -5.85676 -8.90391 1 1 A SER 70.685 1
+ATOM 423 C CB . SER 56 56 ? A 13.61700 -7.75946 -11.33947 1 1 A SER 70.685 1
+ATOM 424 O OG . SER 56 56 ? A 12.58865 -6.98574 -11.92041 1 1 A SER 70.685 1
+ATOM 425 N N . GLU 57 57 ? A 14.57372 -5.71246 -9.23635 1 1 A GLU 68.017 1
+ATOM 426 C CA . GLU 57 57 ? A 14.60715 -4.33215 -8.79352 1 1 A GLU 68.017 1
+ATOM 427 C C . GLU 57 57 ? A 13.81968 -3.42914 -9.73490 1 1 A GLU 68.017 1
+ATOM 428 O O . GLU 57 57 ? A 13.18409 -2.46886 -9.29861 1 1 A GLU 68.017 1
+ATOM 429 C CB . GLU 57 57 ? A 16.04966 -3.85195 -8.67347 1 1 A GLU 68.017 1
+ATOM 430 C CG . GLU 57 57 ? A 16.19616 -2.45583 -8.09603 1 1 A GLU 68.017 1
+ATOM 431 C CD . GLU 57 57 ? A 17.64811 -2.05207 -7.90360 1 1 A GLU 68.017 1
+ATOM 432 O OE1 . GLU 57 57 ? A 18.53732 -2.83275 -8.28946 1 1 A GLU 68.017 1
+ATOM 433 O OE2 . GLU 57 57 ? A 17.88966 -0.95921 -7.36417 1 1 A GLU 68.017 1
+ATOM 434 N N . ALA 58 58 ? A 13.84411 -3.73698 -11.01984 1 1 A ALA 72.701 1
+ATOM 435 C CA . ALA 58 58 ? A 13.09790 -2.93296 -11.97849 1 1 A ALA 72.701 1
+ATOM 436 C C . ALA 58 58 ? A 11.59761 -3.02623 -11.73287 1 1 A ALA 72.701 1
+ATOM 437 O O . ALA 58 58 ? A 10.87908 -2.02762 -11.84531 1 1 A ALA 72.701 1
+ATOM 438 C CB . ALA 58 58 ? A 13.43033 -3.36733 -13.40295 1 1 A ALA 72.701 1
+ATOM 439 N N . GLU 59 59 ? A 11.11423 -4.21326 -11.41404 1 1 A GLU 72.208 1
+ATOM 440 C CA . GLU 59 59 ? A 9.69568 -4.37471 -11.12301 1 1 A GLU 72.208 1
+ATOM 441 C C . GLU 59 59 ? A 9.30035 -3.60457 -9.87241 1 1 A GLU 72.208 1
+ATOM 442 O O . GLU 59 59 ? A 8.20535 -3.03643 -9.80233 1 1 A GLU 72.208 1
+ATOM 443 C CB . GLU 59 59 ? A 9.35996 -5.85712 -10.96795 1 1 A GLU 72.208 1
+ATOM 444 C CG . GLU 59 59 ? A 9.40547 -6.63546 -12.27270 1 1 A GLU 72.208 1
+ATOM 445 C CD . GLU 59 59 ? A 9.33441 -8.13202 -12.06850 1 1 A GLU 72.208 1
+ATOM 446 O OE1 . GLU 59 59 ? A 9.86886 -8.62798 -11.06202 1 1 A GLU 72.208 1
+ATOM 447 O OE2 . GLU 59 59 ? A 8.73966 -8.81843 -12.91938 1 1 A GLU 72.208 1
+ATOM 448 N N . PHE 60 60 ? A 10.17667 -3.57857 -8.87813 1 1 A PHE 69.661 1
+ATOM 449 C CA . PHE 60 60 ? A 9.91432 -2.79830 -7.67954 1 1 A PHE 69.661 1
+ATOM 450 C C . PHE 60 60 ? A 9.87595 -1.30873 -7.98407 1 1 A PHE 69.661 1
+ATOM 451 O O . PHE 60 60 ? A 9.05303 -0.57818 -7.42980 1 1 A PHE 69.661 1
+ATOM 452 C CB . PHE 60 60 ? A 10.97518 -3.09112 -6.61536 1 1 A PHE 69.661 1
+ATOM 453 C CG . PHE 60 60 ? A 10.44521 -3.84692 -5.44107 1 1 A PHE 69.661 1
+ATOM 454 C CD1 . PHE 60 60 ? A 9.43390 -3.31443 -4.66320 1 1 A PHE 69.661 1
+ATOM 455 C CD2 . PHE 60 60 ? A 10.96401 -5.08815 -5.10996 1 1 A PHE 69.661 1
+ATOM 456 C CE1 . PHE 60 60 ? A 8.94081 -4.00245 -3.57370 1 1 A PHE 69.661 1
+ATOM 457 C CE2 . PHE 60 60 ? A 10.47809 -5.78500 -4.01954 1 1 A PHE 69.661 1
+ATOM 458 C CZ . PHE 60 60 ? A 9.46537 -5.24124 -3.24880 1 1 A PHE 69.661 1
+ATOM 459 N N . GLU 61 61 ? A 10.76431 -0.85341 -8.87276 1 1 A GLU 71.614 1
+ATOM 460 C CA . GLU 61 61 ? A 10.77920 0.56093 -9.20941 1 1 A GLU 71.614 1
+ATOM 461 C C . GLU 61 61 ? A 9.50568 0.97062 -9.93478 1 1 A GLU 71.614 1
+ATOM 462 O O . GLU 61 61 ? A 8.99036 2.07082 -9.72135 1 1 A GLU 71.614 1
+ATOM 463 C CB . GLU 61 61 ? A 12.00144 0.88680 -10.05786 1 1 A GLU 71.614 1
+ATOM 464 C CG . GLU 61 61 ? A 13.31668 0.71829 -9.31575 1 1 A GLU 71.614 1
+ATOM 465 C CD . GLU 61 61 ? A 13.45459 1.67458 -8.15119 1 1 A GLU 71.614 1
+ATOM 466 O OE1 . GLU 61 61 ? A 12.85252 2.77144 -8.20095 1 1 A GLU 71.614 1
+ATOM 467 O OE2 . GLU 61 61 ? A 14.16120 1.32872 -7.17933 1 1 A GLU 71.614 1
+ATOM 468 N N . VAL 62 62 ? A 8.98201 0.09932 -10.78575 1 1 A VAL 73.258 1
+ATOM 469 C CA . VAL 62 62 ? A 7.73008 0.39507 -11.46638 1 1 A VAL 73.258 1
+ATOM 470 C C . VAL 62 62 ? A 6.59194 0.49706 -10.45603 1 1 A VAL 73.258 1
+ATOM 471 O O . VAL 62 62 ? A 5.75232 1.40048 -10.52681 1 1 A VAL 73.258 1
+ATOM 472 C CB . VAL 62 62 ? A 7.42329 -0.67523 -12.52912 1 1 A VAL 73.258 1
+ATOM 473 C CG1 . VAL 62 62 ? A 6.02970 -0.47647 -13.10774 1 1 A VAL 73.258 1
+ATOM 474 C CG2 . VAL 62 62 ? A 8.47014 -0.62384 -13.63314 1 1 A VAL 73.258 1
+ATOM 475 N N . LEU 63 63 ? A 6.57354 -0.42193 -9.50599 1 1 A LEU 73.912 1
+ATOM 476 C CA . LEU 63 63 ? A 5.51174 -0.41175 -8.50926 1 1 A LEU 73.912 1
+ATOM 477 C C . LEU 63 63 ? A 5.61093 0.80843 -7.60429 1 1 A LEU 73.912 1
+ATOM 478 O O . LEU 63 63 ? A 4.60056 1.44725 -7.29527 1 1 A LEU 73.912 1
+ATOM 479 C CB . LEU 63 63 ? A 5.55910 -1.69497 -7.68116 1 1 A LEU 73.912 1
+ATOM 480 C CG . LEU 63 63 ? A 4.43814 -1.87752 -6.66609 1 1 A LEU 73.912 1
+ATOM 481 C CD1 . LEU 63 63 ? A 3.07957 -1.87056 -7.35036 1 1 A LEU 73.912 1
+ATOM 482 C CD2 . LEU 63 63 ? A 4.64905 -3.17152 -5.89492 1 1 A LEU 73.912 1
+ATOM 483 N N . LYS 64 64 ? A 6.80519 1.14009 -7.17773 1 1 A LYS 67.707 1
+ATOM 484 C CA . LYS 64 64 ? A 6.98038 2.30884 -6.32458 1 1 A LYS 67.707 1
+ATOM 485 C C . LYS 64 64 ? A 6.69218 3.60423 -7.07354 1 1 A LYS 67.707 1
+ATOM 486 O O . LYS 64 64 ? A 6.20673 4.56969 -6.48121 1 1 A LYS 67.707 1
+ATOM 487 C CB . LYS 64 64 ? A 8.38971 2.33079 -5.73804 1 1 A LYS 67.707 1
+ATOM 488 C CG . LYS 64 64 ? A 8.65672 1.17251 -4.78503 1 1 A LYS 67.707 1
+ATOM 489 C CD . LYS 64 64 ? A 10.06915 1.21330 -4.23001 1 1 A LYS 67.707 1
+ATOM 490 C CE . LYS 64 64 ? A 10.27403 2.40332 -3.30887 1 1 A LYS 67.707 1
+ATOM 491 N NZ . LYS 64 64 ? A 11.60522 2.37717 -2.67020 1 1 A LYS 67.707 1
+ATOM 492 N N . ALA 65 65 ? A 6.98311 3.62509 -8.36605 1 1 A ALA 74.079 1
+ATOM 493 C CA . ALA 65 65 ? A 6.62853 4.78968 -9.16429 1 1 A ALA 74.079 1
+ATOM 494 C C . ALA 65 65 ? A 5.11696 4.95976 -9.23269 1 1 A ALA 74.079 1
+ATOM 495 O O . ALA 65 65 ? A 4.61290 6.08677 -9.24240 1 1 A ALA 74.079 1
+ATOM 496 C CB . ALA 65 65 ? A 7.21657 4.66904 -10.56826 1 1 A ALA 74.079 1
+ATOM 497 N N . PHE 66 66 ? A 4.39370 3.85795 -9.27110 1 1 A PHE 76.512 1
+ATOM 498 C CA . PHE 66 66 ? A 2.94072 3.92200 -9.22937 1 1 A PHE 76.512 1
+ATOM 499 C C . PHE 66 66 ? A 2.45672 4.46307 -7.88883 1 1 A PHE 76.512 1
+ATOM 500 O O . PHE 66 66 ? A 1.48690 5.22724 -7.83137 1 1 A PHE 76.512 1
+ATOM 501 C CB . PHE 66 66 ? A 2.34591 2.53998 -9.49815 1 1 A PHE 76.512 1
+ATOM 502 C CG . PHE 66 66 ? A 0.86019 2.47920 -9.28652 1 1 A PHE 76.512 1
+ATOM 503 C CD1 . PHE 66 66 ? A -0.00966 2.93962 -10.26212 1 1 A PHE 76.512 1
+ATOM 504 C CD2 . PHE 66 66 ? A 0.33765 1.96610 -8.10625 1 1 A PHE 76.512 1
+ATOM 505 C CE1 . PHE 66 66 ? A -1.38229 2.88780 -10.07082 1 1 A PHE 76.512 1
+ATOM 506 C CE2 . PHE 66 66 ? A -1.03526 1.91229 -7.91109 1 1 A PHE 76.512 1
+ATOM 507 C CZ . PHE 66 66 ? A -1.89289 2.37035 -8.89399 1 1 A PHE 76.512 1
+ATOM 508 N N . VAL 67 67 ? A 3.13053 4.07867 -6.81463 1 1 A VAL 71.492 1
+ATOM 509 C CA . VAL 67 67 ? A 2.75752 4.57657 -5.49929 1 1 A VAL 71.492 1
+ATOM 510 C C . VAL 67 67 ? A 2.88294 6.09544 -5.44910 1 1 A VAL 71.492 1
+ATOM 511 O O . VAL 67 67 ? A 1.98295 6.79460 -4.96979 1 1 A VAL 71.492 1
+ATOM 512 C CB . VAL 67 67 ? A 3.62128 3.91960 -4.40622 1 1 A VAL 71.492 1
+ATOM 513 C CG1 . VAL 67 67 ? A 3.37014 4.57974 -3.05433 1 1 A VAL 71.492 1
+ATOM 514 C CG2 . VAL 67 67 ? A 3.33139 2.42552 -4.34120 1 1 A VAL 71.492 1
+ATOM 515 N N . VAL 68 68 ? A 3.98530 6.62017 -5.96012 1 1 A VAL 70.615 1
+ATOM 516 C CA . VAL 68 68 ? A 4.18572 8.05799 -5.97723 1 1 A VAL 70.615 1
+ATOM 517 C C . VAL 68 68 ? A 3.13460 8.73261 -6.85130 1 1 A VAL 70.615 1
+ATOM 518 O O . VAL 68 68 ? A 2.58749 9.78120 -6.48885 1 1 A VAL 70.615 1
+ATOM 519 C CB . VAL 68 68 ? A 5.60527 8.39830 -6.46949 1 1 A VAL 70.615 1
+ATOM 520 C CG1 . VAL 68 68 ? A 5.77886 9.89946 -6.61342 1 1 A VAL 70.615 1
+ATOM 521 C CG2 . VAL 68 68 ? A 6.63406 7.83182 -5.50033 1 1 A VAL 70.615 1
+ATOM 522 N N . ASP 69 69 ? A 2.83914 8.12814 -7.98499 1 1 A ASP 75.054 1
+ATOM 523 C CA . ASP 69 69 ? A 1.83966 8.70940 -8.87189 1 1 A ASP 75.054 1
+ATOM 524 C C . ASP 69 69 ? A 0.45748 8.70576 -8.22912 1 1 A ASP 75.054 1
+ATOM 525 O O . ASP 69 69 ? A -0.30787 9.66081 -8.39091 1 1 A ASP 75.054 1
+ATOM 526 C CB . ASP 69 69 ? A 1.81989 7.95043 -10.19985 1 1 A ASP 75.054 1
+ATOM 527 C CG . ASP 69 69 ? A 0.87395 8.56810 -11.20085 1 1 A ASP 75.054 1
+ATOM 528 O OD1 . ASP 69 69 ? A 1.16296 9.67693 -11.68814 1 1 A ASP 75.054 1
+ATOM 529 O OD2 . ASP 69 69 ? A -0.16158 7.94466 -11.50163 1 1 A ASP 75.054 1
+ATOM 530 N N . MET 70 70 ? A 0.12628 7.65493 -7.49500 1 1 A MET 74.872 1
+ATOM 531 C CA . MET 70 70 ? A -1.16345 7.59308 -6.82268 1 1 A MET 74.872 1
+ATOM 532 C C . MET 70 70 ? A -1.27122 8.66556 -5.74663 1 1 A MET 74.872 1
+ATOM 533 O O . MET 70 70 ? A -2.34416 9.24511 -5.54672 1 1 A MET 74.872 1
+ATOM 534 C CB . MET 70 70 ? A -1.38331 6.21032 -6.21031 1 1 A MET 74.872 1
+ATOM 535 C CG . MET 70 70 ? A -1.60737 5.12466 -7.24280 1 1 A MET 74.872 1
+ATOM 536 S SD . MET 70 70 ? A -3.18538 5.30663 -8.10617 1 1 A MET 74.872 1
+ATOM 537 C CE . MET 70 70 ? A -4.31783 4.90257 -6.78243 1 1 A MET 74.872 1
+ATOM 538 N N . MET 71 71 ? A -0.18120 8.91968 -5.04250 1 1 A MET 70.410 1
+ATOM 539 C CA . MET 71 71 ? A -0.18537 9.98376 -4.04818 1 1 A MET 70.410 1
+ATOM 540 C C . MET 71 71 ? A -0.48115 11.33225 -4.68790 1 1 A MET 70.410 1
+ATOM 541 O O . MET 71 71 ? A -1.24869 12.13423 -4.14437 1 1 A MET 70.410 1
+ATOM 542 C CB . MET 71 71 ? A 1.15805 10.03943 -3.32287 1 1 A MET 70.410 1
+ATOM 543 C CG . MET 71 71 ? A 1.45393 8.83030 -2.45410 1 1 A MET 70.410 1
+ATOM 544 S SD . MET 71 71 ? A 3.12749 8.87797 -1.76513 1 1 A MET 70.410 1
+ATOM 545 C CE . MET 71 71 ? A 3.11070 10.49483 -0.96032 1 1 A MET 70.410 1
+ATOM 546 N N . GLU 72 72 ? A 0.10685 11.57103 -5.84498 1 1 A GLU 70.810 1
+ATOM 547 C CA . GLU 72 72 ? A -0.08995 12.84595 -6.51799 1 1 A GLU 70.810 1
+ATOM 548 C C . GLU 72 72 ? A -1.48641 12.95834 -7.11047 1 1 A GLU 70.810 1
+ATOM 549 O O . GLU 72 72 ? A -2.14906 13.99178 -6.98385 1 1 A GLU 70.810 1
+ATOM 550 C CB . GLU 72 72 ? A 0.96492 13.02456 -7.60732 1 1 A GLU 70.810 1
+ATOM 551 C CG . GLU 72 72 ? A 2.38791 13.07802 -7.07673 1 1 A GLU 70.810 1
+ATOM 552 C CD . GLU 72 72 ? A 3.43157 13.08160 -8.16848 1 1 A GLU 70.810 1
+ATOM 553 O OE1 . GLU 72 72 ? A 3.07691 12.83089 -9.33798 1 1 A GLU 70.810 1
+ATOM 554 O OE2 . GLU 72 72 ? A 4.60927 13.32815 -7.85477 1 1 A GLU 70.810 1
+ATOM 555 N N . ARG 73 73 ? A -1.94345 11.89238 -7.75343 1 1 A ARG 75.025 1
+ATOM 556 C CA . ARG 73 73 ? A -3.23943 11.94138 -8.42611 1 1 A ARG 75.025 1
+ATOM 557 C C . ARG 73 73 ? A -4.39451 11.97781 -7.43657 1 1 A ARG 75.025 1
+ATOM 558 O O . ARG 73 73 ? A -5.42217 12.60608 -7.70617 1 1 A ARG 75.025 1
+ATOM 559 C CB . ARG 73 73 ? A -3.38915 10.74596 -9.36625 1 1 A ARG 75.025 1
+ATOM 560 C CG . ARG 73 73 ? A -2.43523 10.78094 -10.55344 1 1 A ARG 75.025 1
+ATOM 561 C CD . ARG 73 73 ? A -2.46898 9.48975 -11.33739 1 1 A ARG 75.025 1
+ATOM 562 N NE . ARG 73 73 ? A -3.77651 9.19734 -11.90625 1 1 A ARG 75.025 1
+ATOM 563 C CZ . ARG 73 73 ? A -4.15296 9.49947 -13.14001 1 1 A ARG 75.025 1
+ATOM 564 N NH1 . ARG 73 73 ? A -3.31267 10.11093 -13.95411 1 1 A ARG 75.025 1
+ATOM 565 N NH2 . ARG 73 73 ? A -5.36521 9.18585 -13.55562 1 1 A ARG 75.025 1
+ATOM 566 N N . LEU 74 74 ? A -4.23633 11.31935 -6.29881 1 1 A LEU 73.568 1
+ATOM 567 C CA . LEU 74 74 ? A -5.28061 11.30050 -5.28477 1 1 A LEU 73.568 1
+ATOM 568 C C . LEU 74 74 ? A -5.13341 12.42055 -4.26716 1 1 A LEU 73.568 1
+ATOM 569 O O . LEU 74 74 ? A -5.96351 12.53439 -3.36377 1 1 A LEU 73.568 1
+ATOM 570 C CB . LEU 74 74 ? A -5.29677 9.95022 -4.56324 1 1 A LEU 73.568 1
+ATOM 571 C CG . LEU 74 74 ? A -5.68808 8.74602 -5.41053 1 1 A LEU 73.568 1
+ATOM 572 C CD1 . LEU 74 74 ? A -5.47948 7.45753 -4.62769 1 1 A LEU 73.568 1
+ATOM 573 C CD2 . LEU 74 74 ? A -7.13384 8.86255 -5.86541 1 1 A LEU 73.568 1
+ATOM 574 N N . ARG 75 75 ? A -4.10202 13.25530 -4.39853 1 1 A ARG 66.683 1
+ATOM 575 C CA . ARG 75 75 ? A -3.84916 14.36195 -3.48196 1 1 A ARG 66.683 1
+ATOM 576 C C . ARG 75 75 ? A -3.68364 13.85896 -2.05485 1 1 A ARG 66.683 1
+ATOM 577 O O . ARG 75 75 ? A -4.24769 14.41578 -1.11050 1 1 A ARG 66.683 1
+ATOM 578 C CB . ARG 75 75 ? A -4.96328 15.41069 -3.54561 1 1 A ARG 66.683 1
+ATOM 579 C CG . ARG 75 75 ? A -5.43395 15.77279 -4.94654 1 1 A ARG 66.683 1
+ATOM 580 C CD . ARG 75 75 ? A -4.32387 16.32079 -5.80037 1 1 A ARG 66.683 1
+ATOM 581 N NE . ARG 75 75 ? A -4.82696 16.88360 -7.05144 1 1 A ARG 66.683 1
+ATOM 582 C CZ . ARG 75 75 ? A -4.18567 16.84203 -8.20843 1 1 A ARG 66.683 1
+ATOM 583 N NH1 . ARG 75 75 ? A -3.00545 16.24219 -8.30240 1 1 A ARG 66.683 1
+ATOM 584 N NH2 . ARG 75 75 ? A -4.72826 17.40212 -9.28409 1 1 A ARG 66.683 1
+ATOM 585 N N . ILE 76 76 ? A -2.89131 12.79781 -1.89379 1 1 A ILE 69.184 1
+ATOM 586 C CA . ILE 76 76 ? A -2.66574 12.18128 -0.59864 1 1 A ILE 69.184 1
+ATOM 587 C C . ILE 76 76 ? A -1.23215 12.44624 -0.17561 1 1 A ILE 69.184 1
+ATOM 588 O O . ILE 76 76 ? A -0.29617 12.16260 -0.92103 1 1 A ILE 69.184 1
+ATOM 589 C CB . ILE 76 76 ? A -2.93860 10.66622 -0.63196 1 1 A ILE 69.184 1
+ATOM 590 C CG1 . ILE 76 76 ? A -4.33894 10.38676 -1.17345 1 1 A ILE 69.184 1
+ATOM 591 C CG2 . ILE 76 76 ? A -2.76620 10.06824 0.74661 1 1 A ILE 69.184 1
+ATOM 592 C CD1 . ILE 76 76 ? A -5.45420 10.93435 -0.31028 1 1 A ILE 69.184 1
+ATOM 593 N N . SER 77 77 ? A -1.06945 12.97201 1.01096 1 1 A SER 62.236 1
+ATOM 594 C CA . SER 77 77 ? A 0.25728 13.20803 1.54654 1 1 A SER 62.236 1
+ATOM 595 C C . SER 77 77 ? A 0.83139 11.91872 2.11374 1 1 A SER 62.236 1
+ATOM 596 O O . SER 77 77 ? A 0.10900 10.96390 2.40551 1 1 A SER 62.236 1
+ATOM 597 C CB . SER 77 77 ? A 0.22369 14.28776 2.62931 1 1 A SER 62.236 1
+ATOM 598 O OG . SER 77 77 ? A -0.48264 13.83835 3.76342 1 1 A SER 62.236 1
+ATOM 599 N N . GLN 78 78 ? A 2.15034 11.90084 2.28915 1 1 A GLN 60.949 1
+ATOM 600 C CA . GLN 78 78 ? A 2.80225 10.71256 2.80922 1 1 A GLN 60.949 1
+ATOM 601 C C . GLN 78 78 ? A 2.36772 10.39537 4.23314 1 1 A GLN 60.949 1
+ATOM 602 O O . GLN 78 78 ? A 2.48510 9.25295 4.67613 1 1 A GLN 60.949 1
+ATOM 603 C CB . GLN 78 78 ? A 4.32050 10.87141 2.74634 1 1 A GLN 60.949 1
+ATOM 604 C CG . GLN 78 78 ? A 5.08950 9.61049 3.10268 1 1 A GLN 60.949 1
+ATOM 605 C CD . GLN 78 78 ? A 6.58880 9.78571 2.98802 1 1 A GLN 60.949 1
+ATOM 606 O OE1 . GLN 78 78 ? A 7.07286 10.84584 2.60813 1 1 A GLN 60.949 1
+ATOM 607 N NE2 . GLN 78 78 ? A 7.33834 8.74380 3.31746 1 1 A GLN 60.949 1
+ATOM 608 N N . LYS 79 79 ? A 1.86923 11.39323 4.95104 1 1 A LYS 61.322 1
+ATOM 609 C CA . LYS 79 79 ? A 1.36805 11.15889 6.29546 1 1 A LYS 61.322 1
+ATOM 610 C C . LYS 79 79 ? A 0.24934 10.12151 6.30666 1 1 A LYS 61.322 1
+ATOM 611 O O . LYS 79 79 ? A 0.09920 9.37673 7.27717 1 1 A LYS 61.322 1
+ATOM 612 C CB . LYS 79 79 ? A 0.86985 12.47494 6.90268 1 1 A LYS 61.322 1
+ATOM 613 C CG . LYS 79 79 ? A 0.31530 12.34943 8.30042 1 1 A LYS 61.322 1
+ATOM 614 C CD . LYS 79 79 ? A -0.09043 13.70662 8.84660 1 1 A LYS 61.322 1
+ATOM 615 C CE . LYS 79 79 ? A -0.73733 13.59132 10.21560 1 1 A LYS 61.322 1
+ATOM 616 N NZ . LYS 79 79 ? A 0.14813 12.95582 11.21277 1 1 A LYS 61.322 1
+ATOM 617 N N . TRP 80 80 ? A -0.52815 10.06648 5.24573 1 1 A TRP 66.936 1
+ATOM 618 C CA . TRP 80 80 ? A -1.65211 9.14768 5.14116 1 1 A TRP 66.936 1
+ATOM 619 C C . TRP 80 80 ? A -1.35164 7.96114 4.22985 1 1 A TRP 66.936 1
+ATOM 620 O O . TRP 80 80 ? A -2.26922 7.21748 3.87186 1 1 A TRP 66.936 1
+ATOM 621 C CB . TRP 80 80 ? A -2.88787 9.89053 4.63365 1 1 A TRP 66.936 1
+ATOM 622 C CG . TRP 80 80 ? A -3.07360 11.23021 5.27256 1 1 A TRP 66.936 1
+ATOM 623 C CD1 . TRP 80 80 ? A -3.02034 12.44332 4.65800 1 1 A TRP 66.936 1
+ATOM 624 C CD2 . TRP 80 80 ? A -3.32655 11.50171 6.65542 1 1 A TRP 66.936 1
+ATOM 625 N NE1 . TRP 80 80 ? A -3.22873 13.45046 5.56590 1 1 A TRP 66.936 1
+ATOM 626 C CE2 . TRP 80 80 ? A -3.41850 12.90462 6.79999 1 1 A TRP 66.936 1
+ATOM 627 C CE3 . TRP 80 80 ? A -3.48419 10.69745 7.78671 1 1 A TRP 66.936 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -3.66160 13.50937 8.02618 1 1 A TRP 66.936 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -3.71999 11.30975 9.00521 1 1 A TRP 66.936 1
+ATOM 630 C CH2 . TRP 80 80 ? A -3.80806 12.69392 9.12001 1 1 A TRP 66.936 1
+ATOM 631 N N . VAL 81 81 ? A -0.08801 7.76480 3.85892 1 1 A VAL 68.224 1
+ATOM 632 C CA . VAL 81 81 ? A 0.32420 6.65812 3.01094 1 1 A VAL 68.224 1
+ATOM 633 C C . VAL 81 81 ? A 1.34631 5.82131 3.75578 1 1 A VAL 68.224 1
+ATOM 634 O O . VAL 81 81 ? A 2.28356 6.34668 4.34664 1 1 A VAL 68.224 1
+ATOM 635 C CB . VAL 81 81 ? A 0.91406 7.15440 1.67501 1 1 A VAL 68.224 1
+ATOM 636 C CG1 . VAL 81 81 ? A 1.35952 5.98418 0.81116 1 1 A VAL 68.224 1
+ATOM 637 C CG2 . VAL 81 81 ? A -0.11336 8.00015 0.93288 1 1 A VAL 68.224 1
+ATOM 638 N N . ARG 82 82 ? A 1.15655 4.51656 3.73208 1 1 A ARG 70.613 1
+ATOM 639 C CA . ARG 82 82 ? A 2.07821 3.59305 4.37409 1 1 A ARG 70.613 1
+ATOM 640 C C . ARG 82 82 ? A 2.46240 2.50396 3.39168 1 1 A ARG 70.613 1
+ATOM 641 O O . ARG 82 82 ? A 1.61138 1.96342 2.68638 1 1 A ARG 70.613 1
+ATOM 642 C CB . ARG 82 82 ? A 1.46144 2.97466 5.62883 1 1 A ARG 70.613 1
+ATOM 643 C CG . ARG 82 82 ? A 1.08682 3.98395 6.69920 1 1 A ARG 70.613 1
+ATOM 644 C CD . ARG 82 82 ? A 2.32139 4.66276 7.27393 1 1 A ARG 70.613 1
+ATOM 645 N NE . ARG 82 82 ? A 1.98527 5.55084 8.37849 1 1 A ARG 70.613 1
+ATOM 646 C CZ . ARG 82 82 ? A 1.63232 6.81792 8.24894 1 1 A ARG 70.613 1
+ATOM 647 N NH1 . ARG 82 82 ? A 1.54983 7.36552 7.05847 1 1 A ARG 70.613 1
+ATOM 648 N NH2 . ARG 82 82 ? A 1.35307 7.53933 9.32162 1 1 A ARG 70.613 1
+ATOM 649 N N . VAL 83 83 ? A 3.74381 2.19896 3.34834 1 1 A VAL 68.256 1
+ATOM 650 C CA . VAL 83 83 ? A 4.27713 1.18007 2.46316 1 1 A VAL 68.256 1
+ATOM 651 C C . VAL 83 83 ? A 5.09118 0.20119 3.28512 1 1 A VAL 68.256 1
+ATOM 652 O O . VAL 83 83 ? A 5.92101 0.60110 4.10078 1 1 A VAL 68.256 1
+ATOM 653 C CB . VAL 83 83 ? A 5.14902 1.78815 1.34417 1 1 A VAL 68.256 1
+ATOM 654 C CG1 . VAL 83 83 ? A 5.74007 0.69531 0.46877 1 1 A VAL 68.256 1
+ATOM 655 C CG2 . VAL 83 83 ? A 4.32519 2.75563 0.50972 1 1 A VAL 68.256 1
+ATOM 656 N N . ALA 84 84 ? A 4.85646 -1.08469 3.06767 1 1 A ALA 70.580 1
+ATOM 657 C CA . ALA 84 84 ? A 5.58501 -2.13912 3.74799 1 1 A ALA 70.580 1
+ATOM 658 C C . ALA 84 84 ? A 6.15781 -3.09314 2.71445 1 1 A ALA 70.580 1
+ATOM 659 O O . ALA 84 84 ? A 5.42634 -3.62237 1.87905 1 1 A ALA 70.580 1
+ATOM 660 C CB . ALA 84 84 ? A 4.67807 -2.89120 4.72121 1 1 A ALA 70.580 1
+ATOM 661 N N . VAL 85 85 ? A 7.46351 -3.30037 2.77521 1 1 A VAL 69.564 1
+ATOM 662 C CA . VAL 85 85 ? A 8.13211 -4.29018 1.95145 1 1 A VAL 69.564 1
+ATOM 663 C C . VAL 85 85 ? A 8.33097 -5.53585 2.80204 1 1 A VAL 69.564 1
+ATOM 664 O O . VAL 85 85 ? A 8.97639 -5.48222 3.84987 1 1 A VAL 69.564 1
+ATOM 665 C CB . VAL 85 85 ? A 9.47910 -3.77258 1.41923 1 1 A VAL 69.564 1
+ATOM 666 C CG1 . VAL 85 85 ? A 10.16714 -4.84256 0.58702 1 1 A VAL 69.564 1
+ATOM 667 C CG2 . VAL 85 85 ? A 9.26374 -2.50595 0.59672 1 1 A VAL 69.564 1
+ATOM 668 N N . VAL 86 86 ? A 7.76320 -6.65150 2.36816 1 1 A VAL 70.614 1
+ATOM 669 C CA . VAL 86 86 ? A 7.72876 -7.86287 3.16456 1 1 A VAL 70.614 1
+ATOM 670 C C . VAL 86 86 ? A 8.46484 -8.97482 2.43587 1 1 A VAL 70.614 1
+ATOM 671 O O . VAL 86 86 ? A 8.14280 -9.29590 1.29034 1 1 A VAL 70.614 1
+ATOM 672 C CB . VAL 86 86 ? A 6.28140 -8.29461 3.46827 1 1 A VAL 70.614 1
+ATOM 673 C CG1 . VAL 86 86 ? A 6.26787 -9.55884 4.31568 1 1 A VAL 70.614 1
+ATOM 674 C CG2 . VAL 86 86 ? A 5.53078 -7.16944 4.17574 1 1 A VAL 70.614 1
+ATOM 675 N N . GLU 87 87 ? A 9.44894 -9.55325 3.10654 1 1 A GLU 66.477 1
+ATOM 676 C CA . GLU 87 87 ? A 10.11956 -10.76121 2.65965 1 1 A GLU 66.477 1
+ATOM 677 C C . GLU 87 87 ? A 9.71049 -11.88914 3.59316 1 1 A GLU 66.477 1
+ATOM 678 O O . GLU 87 87 ? A 9.76189 -11.74360 4.81217 1 1 A GLU 66.477 1
+ATOM 679 C CB . GLU 87 87 ? A 11.63404 -10.56259 2.65598 1 1 A GLU 66.477 1
+ATOM 680 C CG . GLU 87 87 ? A 12.38677 -11.52411 1.74928 1 1 A GLU 66.477 1
+ATOM 681 C CD . GLU 87 87 ? A 12.47106 -12.92597 2.30703 1 1 A GLU 66.477 1
+ATOM 682 O OE1 . GLU 87 87 ? A 12.64720 -13.05791 3.53469 1 1 A GLU 66.477 1
+ATOM 683 O OE2 . GLU 87 87 ? A 12.37158 -13.88524 1.51291 1 1 A GLU 66.477 1
+ATOM 684 N N . TYR 88 88 ? A 9.29597 -13.00535 3.03121 1 1 A TYR 62.314 1
+ATOM 685 C CA . TYR 88 88 ? A 8.55522 -13.99006 3.79332 1 1 A TYR 62.314 1
+ATOM 686 C C . TYR 88 88 ? A 9.12197 -15.40537 3.74497 1 1 A TYR 62.314 1
+ATOM 687 O O . TYR 88 88 ? A 8.44344 -16.33844 4.17285 1 1 A TYR 62.314 1
+ATOM 688 C CB . TYR 88 88 ? A 7.10114 -14.02307 3.30900 1 1 A TYR 62.314 1
+ATOM 689 C CG . TYR 88 88 ? A 6.98037 -14.38466 1.84475 1 1 A TYR 62.314 1
+ATOM 690 C CD1 . TYR 88 88 ? A 7.00609 -13.39858 0.86659 1 1 A TYR 62.314 1
+ATOM 691 C CD2 . TYR 88 88 ? A 6.84011 -15.70890 1.44438 1 1 A TYR 62.314 1
+ATOM 692 C CE1 . TYR 88 88 ? A 6.90384 -13.71958 -0.48142 1 1 A TYR 62.314 1
+ATOM 693 C CE2 . TYR 88 88 ? A 6.73447 -16.04140 0.09891 1 1 A TYR 62.314 1
+ATOM 694 C CZ . TYR 88 88 ? A 6.76960 -15.04396 -0.85748 1 1 A TYR 62.314 1
+ATOM 695 O OH . TYR 88 88 ? A 6.67120 -15.36963 -2.18475 1 1 A TYR 62.314 1
+ATOM 696 N N . HIS 89 89 ? A 10.33340 -15.60677 3.26785 1 1 A HIS 54.059 1
+ATOM 697 C CA . HIS 89 89 ? A 10.81240 -16.95877 3.01349 1 1 A HIS 54.059 1
+ATOM 698 C C . HIS 89 89 ? A 11.27556 -17.67005 4.27883 1 1 A HIS 54.059 1
+ATOM 699 O O . HIS 89 89 ? A 10.86418 -18.79856 4.54363 1 1 A HIS 54.059 1
+ATOM 700 C CB . HIS 89 89 ? A 11.93849 -16.93487 1.97618 1 1 A HIS 54.059 1
+ATOM 701 C CG . HIS 89 89 ? A 11.49386 -16.40198 0.64766 1 1 A HIS 54.059 1
+ATOM 702 N ND1 . HIS 89 89 ? A 10.57793 -17.06612 -0.14041 1 1 A HIS 54.059 1
+ATOM 703 C CD2 . HIS 89 89 ? A 11.83898 -15.27868 -0.01867 1 1 A HIS 54.059 1
+ATOM 704 C CE1 . HIS 89 89 ? A 10.38359 -16.36095 -1.24135 1 1 A HIS 54.059 1
+ATOM 705 N NE2 . HIS 89 89 ? A 11.13370 -15.27410 -1.19451 1 1 A HIS 54.059 1
+ATOM 706 N N . ASP 90 90 ? A 12.11207 -17.03254 5.07182 1 1 A ASP 48.509 1
+ATOM 707 C CA . ASP 90 90 ? A 12.64586 -17.63420 6.28094 1 1 A ASP 48.509 1
+ATOM 708 C C . ASP 90 90 ? A 11.97815 -17.11456 7.53867 1 1 A ASP 48.509 1
+ATOM 709 O O . ASP 90 90 ? A 12.49559 -17.28950 8.64003 1 1 A ASP 48.509 1
+ATOM 710 C CB . ASP 90 90 ? A 14.15814 -17.39198 6.37791 1 1 A ASP 48.509 1
+ATOM 711 C CG . ASP 90 90 ? A 14.90793 -18.00993 5.22182 1 1 A ASP 48.509 1
+ATOM 712 O OD1 . ASP 90 90 ? A 14.47309 -19.06068 4.71660 1 1 A ASP 48.509 1
+ATOM 713 O OD2 . ASP 90 90 ? A 15.94806 -17.44244 4.83004 1 1 A ASP 48.509 1
+ATOM 714 N N . GLY 91 91 ? A 10.83358 -16.52440 7.40062 1 1 A GLY 51.417 1
+ATOM 715 C CA . GLY 91 91 ? A 10.22051 -15.73262 8.44018 1 1 A GLY 51.417 1
+ATOM 716 C C . GLY 91 91 ? A 10.01580 -14.34003 7.89462 1 1 A GLY 51.417 1
+ATOM 717 O O . GLY 91 91 ? A 10.68262 -13.91809 6.95271 1 1 A GLY 51.417 1
+ATOM 718 N N . SER 92 92 ? A 9.11106 -13.61822 8.47904 1 1 A SER 57.271 1
+ATOM 719 C CA . SER 92 92 ? A 8.68779 -12.35717 7.89976 1 1 A SER 57.271 1
+ATOM 720 C C . SER 92 92 ? A 9.65707 -11.23935 8.24542 1 1 A SER 57.271 1
+ATOM 721 O O . SER 92 92 ? A 10.03084 -11.05858 9.40304 1 1 A SER 57.271 1
+ATOM 722 C CB . SER 92 92 ? A 7.28264 -12.00372 8.37016 1 1 A SER 57.271 1
+ATOM 723 O OG . SER 92 92 ? A 6.35778 -12.99683 7.96745 1 1 A SER 57.271 1
+ATOM 724 N N . HIS 93 93 ? A 10.05884 -10.49980 7.22323 1 1 A HIS 58.477 1
+ATOM 725 C CA . HIS 93 93 ? A 10.88841 -9.31204 7.37646 1 1 A HIS 58.477 1
+ATOM 726 C C . HIS 93 93 ? A 10.13983 -8.14614 6.74357 1 1 A HIS 58.477 1
+ATOM 727 O O . HIS 93 93 ? A 10.00255 -8.09034 5.52539 1 1 A HIS 58.477 1
+ATOM 728 C CB . HIS 93 93 ? A 12.25207 -9.48824 6.70613 1 1 A HIS 58.477 1
+ATOM 729 C CG . HIS 93 93 ? A 12.90455 -10.81000 6.99980 1 1 A HIS 58.477 1
+ATOM 730 N ND1 . HIS 93 93 ? A 13.41162 -11.62032 6.01636 1 1 A HIS 58.477 1
+ATOM 731 C CD2 . HIS 93 93 ? A 13.14691 -11.41643 8.17528 1 1 A HIS 58.477 1
+ATOM 732 C CE1 . HIS 93 93 ? A 13.93308 -12.68476 6.57520 1 1 A HIS 58.477 1
+ATOM 733 N NE2 . HIS 93 93 ? A 13.78401 -12.60248 7.87664 1 1 A HIS 58.477 1
+ATOM 734 N N . ALA 94 94 ? A 9.66114 -7.24216 7.57231 1 1 A ALA 64.249 1
+ATOM 735 C CA . ALA 94 94 ? A 8.85271 -6.13077 7.10465 1 1 A ALA 64.249 1
+ATOM 736 C C . ALA 94 94 ? A 9.60749 -4.82182 7.27418 1 1 A ALA 64.249 1
+ATOM 737 O O . ALA 94 94 ? A 10.14091 -4.53642 8.34747 1 1 A ALA 64.249 1
+ATOM 738 C CB . ALA 94 94 ? A 7.51993 -6.07195 7.85174 1 1 A ALA 64.249 1
+ATOM 739 N N . TYR 95 95 ? A 9.64262 -4.04791 6.20991 1 1 A TYR 62.775 1
+ATOM 740 C CA . TYR 95 95 ? A 10.26765 -2.73431 6.21461 1 1 A TYR 62.775 1
+ATOM 741 C C . TYR 95 95 ? A 9.20638 -1.70566 5.87408 1 1 A TYR 62.775 1
+ATOM 742 O O . TYR 95 95 ? A 8.62777 -1.73366 4.78625 1 1 A TYR 62.775 1
+ATOM 743 C CB . TYR 95 95 ? A 11.42375 -2.67571 5.21706 1 1 A TYR 62.775 1
+ATOM 744 C CG . TYR 95 95 ? A 12.51987 -3.67137 5.50483 1 1 A TYR 62.775 1
+ATOM 745 C CD1 . TYR 95 95 ? A 13.57753 -3.34188 6.33952 1 1 A TYR 62.775 1
+ATOM 746 C CD2 . TYR 95 95 ? A 12.48948 -4.94362 4.94054 1 1 A TYR 62.775 1
+ATOM 747 C CE1 . TYR 95 95 ? A 14.58276 -4.25187 6.61035 1 1 A TYR 62.775 1
+ATOM 748 C CE2 . TYR 95 95 ? A 13.49478 -5.86261 5.21090 1 1 A TYR 62.775 1
+ATOM 749 C CZ . TYR 95 95 ? A 14.53866 -5.51218 6.04369 1 1 A TYR 62.775 1
+ATOM 750 O OH . TYR 95 95 ? A 15.53170 -6.41169 6.30872 1 1 A TYR 62.775 1
+ATOM 751 N N . ILE 96 96 ? A 8.93884 -0.81463 6.80412 1 1 A ILE 61.279 1
+ATOM 752 C CA . ILE 96 96 ? A 7.85376 0.14033 6.68163 1 1 A ILE 61.279 1
+ATOM 753 C C . ILE 96 96 ? A 8.41409 1.48901 6.27083 1 1 A ILE 61.279 1
+ATOM 754 O O . ILE 96 96 ? A 9.36824 1.98546 6.86557 1 1 A ILE 61.279 1
+ATOM 755 C CB . ILE 96 96 ? A 7.06597 0.25784 7.99726 1 1 A ILE 61.279 1
+ATOM 756 C CG1 . ILE 96 96 ? A 6.48616 -1.10798 8.38825 1 1 A ILE 61.279 1
+ATOM 757 C CG2 . ILE 96 96 ? A 5.95900 1.29343 7.87529 1 1 A ILE 61.279 1
+ATOM 758 C CD1 . ILE 96 96 ? A 5.81931 -1.11600 9.75140 1 1 A ILE 61.279 1
+ATOM 759 N N . GLY 97 97 ? A 7.80399 2.06818 5.24227 1 1 A GLY 63.129 1
+ATOM 760 C CA . GLY 97 97 ? A 8.17667 3.40091 4.81408 1 1 A GLY 63.129 1
+ATOM 761 C C . GLY 97 97 ? A 8.10609 3.55257 3.31152 1 1 A GLY 63.129 1
+ATOM 762 O O . GLY 97 97 ? A 8.55720 2.68299 2.56428 1 1 A GLY 63.129 1
+ATOM 763 N N . LEU 98 98 ? A 7.53632 4.66241 2.87265 1 1 A LEU 61.662 1
+ATOM 764 C CA . LEU 98 98 ? A 7.46286 4.93251 1.44158 1 1 A LEU 61.662 1
+ATOM 765 C C . LEU 98 98 ? A 8.80453 5.41060 0.90407 1 1 A LEU 61.662 1
+ATOM 766 O O . LEU 98 98 ? A 9.29039 4.90836 -0.11258 1 1 A LEU 61.662 1
+ATOM 767 C CB . LEU 98 98 ? A 6.37495 5.96261 1.14135 1 1 A LEU 61.662 1
+ATOM 768 C CG . LEU 98 98 ? A 6.23104 6.37653 -0.32332 1 1 A LEU 61.662 1
+ATOM 769 C CD1 . LEU 98 98 ? A 5.85233 5.18436 -1.18207 1 1 A LEU 61.662 1
+ATOM 770 C CD2 . LEU 98 98 ? A 5.20753 7.49391 -0.45916 1 1 A LEU 61.662 1
+ATOM 771 N N . LYS 99 99 ? A 9.40761 6.37239 1.58001 1 1 A LYS 59.672 1
+ATOM 772 C CA . LYS 99 99 ? A 10.71806 6.88146 1.20322 1 1 A LYS 59.672 1
+ATOM 773 C C . LYS 99 99 ? A 11.78145 6.13144 1.99140 1 1 A LYS 59.672 1
+ATOM 774 O O . LYS 99 99 ? A 12.32211 6.62627 2.98124 1 1 A LYS 59.672 1
+ATOM 775 C CB . LYS 99 99 ? A 10.79674 8.38446 1.44835 1 1 A LYS 59.672 1
+ATOM 776 C CG . LYS 99 99 ? A 9.82737 9.18630 0.59449 1 1 A LYS 59.672 1
+ATOM 777 C CD . LYS 99 99 ? A 9.96999 10.67861 0.83373 1 1 A LYS 59.672 1
+ATOM 778 C CE . LYS 99 99 ? A 9.03965 11.47825 -0.05661 1 1 A LYS 59.672 1
+ATOM 779 N NZ . LYS 99 99 ? A 9.16764 12.93898 0.17255 1 1 A LYS 59.672 1
+ATOM 780 N N . ASP 100 100 ? A 12.07107 4.91910 1.54603 1 1 A ASP 59.088 1
+ATOM 781 C CA . ASP 100 100 ? A 13.01774 4.06639 2.23295 1 1 A ASP 59.088 1
+ATOM 782 C C . ASP 100 100 ? A 14.43920 4.59250 2.08471 1 1 A ASP 59.088 1
+ATOM 783 O O . ASP 100 100 ? A 14.81488 5.14219 1.05028 1 1 A ASP 59.088 1
+ATOM 784 C CB . ASP 100 100 ? A 12.94084 2.63352 1.70614 1 1 A ASP 59.088 1
+ATOM 785 C CG . ASP 100 100 ? A 11.59521 1.99617 1.97562 1 1 A ASP 59.088 1
+ATOM 786 O OD1 . ASP 100 100 ? A 10.87029 2.46867 2.87329 1 1 A ASP 59.088 1
+ATOM 787 O OD2 . ASP 100 100 ? A 11.26724 1.01092 1.28335 1 1 A ASP 59.088 1
+ATOM 788 N N . ARG 101 101 ? A 15.21193 4.38946 3.12680 1 1 A ARG 55.035 1
+ATOM 789 C CA . ARG 101 101 ? A 16.60766 4.79828 3.10434 1 1 A ARG 55.035 1
+ATOM 790 C C . ARG 101 101 ? A 17.46795 3.86448 2.26604 1 1 A ARG 55.035 1
+ATOM 791 O O . ARG 101 101 ? A 18.55919 4.24084 1.83889 1 1 A ARG 55.035 1
+ATOM 792 C CB . ARG 101 101 ? A 17.14999 4.86842 4.53093 1 1 A ARG 55.035 1
+ATOM 793 C CG . ARG 101 101 ? A 16.44837 5.88970 5.39811 1 1 A ARG 55.035 1
+ATOM 794 C CD . ARG 101 101 ? A 16.83809 5.74967 6.85301 1 1 A ARG 55.035 1
+ATOM 795 N NE . ARG 101 101 ? A 16.11028 6.67838 7.70386 1 1 A ARG 55.035 1
+ATOM 796 C CZ . ARG 101 101 ? A 16.08479 6.62237 9.02621 1 1 A ARG 55.035 1
+ATOM 797 N NH1 . ARG 101 101 ? A 16.75127 5.68331 9.67675 1 1 A ARG 55.035 1
+ATOM 798 N NH2 . ARG 101 101 ? A 15.38232 7.51274 9.70766 1 1 A ARG 55.035 1
+ATOM 799 N N . LYS 102 102 ? A 16.99244 2.65547 2.04527 1 1 A LYS 55.578 1
+ATOM 800 C CA . LYS 102 102 ? A 17.70833 1.66385 1.25627 1 1 A LYS 55.578 1
+ATOM 801 C C . LYS 102 102 ? A 16.95580 1.38071 -0.02940 1 1 A LYS 55.578 1
+ATOM 802 O O . LYS 102 102 ? A 15.72963 1.49700 -0.09563 1 1 A LYS 55.578 1
+ATOM 803 C CB . LYS 102 102 ? A 17.88254 0.36824 2.04753 1 1 A LYS 55.578 1
+ATOM 804 C CG . LYS 102 102 ? A 18.60874 0.53528 3.36857 1 1 A LYS 55.578 1
+ATOM 805 C CD . LYS 102 102 ? A 20.07601 0.83290 3.16115 1 1 A LYS 55.578 1
+ATOM 806 C CE . LYS 102 102 ? A 20.82052 0.88166 4.48253 1 1 A LYS 55.578 1
+ATOM 807 N NZ . LYS 102 102 ? A 22.26512 1.19278 4.28139 1 1 A LYS 55.578 1
+ATOM 808 N N . ARG 103 103 ? A 17.72391 1.01100 -1.05644 1 1 A ARG 61.060 1
+ATOM 809 C CA . ARG 103 103 ? A 17.09930 0.57225 -2.30057 1 1 A ARG 61.060 1
+ATOM 810 C C . ARG 103 103 ? A 16.40032 -0.76591 -2.10078 1 1 A ARG 61.060 1
+ATOM 811 O O . ARG 103 103 ? A 16.76369 -1.53117 -1.20152 1 1 A ARG 61.060 1
+ATOM 812 C CB . ARG 103 103 ? A 18.13939 0.45255 -3.40558 1 1 A ARG 61.060 1
+ATOM 813 C CG . ARG 103 103 ? A 18.83756 1.76694 -3.74588 1 1 A ARG 61.060 1
+ATOM 814 C CD . ARG 103 103 ? A 17.88227 2.74398 -4.38952 1 1 A ARG 61.060 1
+ATOM 815 N NE . ARG 103 103 ? A 17.26970 2.22232 -5.60349 1 1 A ARG 61.060 1
+ATOM 816 C CZ . ARG 103 103 ? A 17.79147 2.32240 -6.81565 1 1 A ARG 61.060 1
+ATOM 817 N NH1 . ARG 103 103 ? A 18.96019 2.93982 -6.98038 1 1 A ARG 61.060 1
+ATOM 818 N NH2 . ARG 103 103 ? A 17.15465 1.79643 -7.85805 1 1 A ARG 61.060 1
+ATOM 819 N N . PRO 104 104 ? A 15.40045 -1.06388 -2.92235 1 1 A PRO 60.563 1
+ATOM 820 C CA . PRO 104 104 ? A 14.69636 -2.33878 -2.74898 1 1 A PRO 60.563 1
+ATOM 821 C C . PRO 104 104 ? A 15.61785 -3.55337 -2.83216 1 1 A PRO 60.563 1
+ATOM 822 O O . PRO 104 104 ? A 15.39926 -4.53537 -2.11132 1 1 A PRO 60.563 1
+ATOM 823 C CB . PRO 104 104 ? A 13.67650 -2.32934 -3.89213 1 1 A PRO 60.563 1
+ATOM 824 C CG . PRO 104 104 ? A 13.42041 -0.88524 -4.15376 1 1 A PRO 60.563 1
+ATOM 825 C CD . PRO 104 104 ? A 14.73957 -0.20331 -3.92192 1 1 A PRO 60.563 1
+ATOM 826 N N . SER 105 105 ? A 16.62871 -3.52068 -3.68525 1 1 A SER 64.425 1
+ATOM 827 C CA . SER 105 105 ? A 17.56081 -4.63435 -3.76932 1 1 A SER 64.425 1
+ATOM 828 C C . SER 105 105 ? A 18.33087 -4.81214 -2.46780 1 1 A SER 64.425 1
+ATOM 829 O O . SER 105 105 ? A 18.60414 -5.94168 -2.05291 1 1 A SER 64.425 1
+ATOM 830 C CB . SER 105 105 ? A 18.53090 -4.42473 -4.93544 1 1 A SER 64.425 1
+ATOM 831 O OG . SER 105 105 ? A 19.25438 -3.22480 -4.78743 1 1 A SER 64.425 1
+ATOM 832 N N . GLU 106 106 ? A 18.66914 -3.70523 -1.82311 1 1 A GLU 64.324 1
+ATOM 833 C CA . GLU 106 106 ? A 19.36257 -3.78361 -0.54814 1 1 A GLU 64.324 1
+ATOM 834 C C . GLU 106 106 ? A 18.43418 -4.28097 0.55176 1 1 A GLU 64.324 1
+ATOM 835 O O . GLU 106 106 ? A 18.85542 -5.03207 1.43620 1 1 A GLU 64.324 1
+ATOM 836 C CB . GLU 106 106 ? A 19.93794 -2.42256 -0.18568 1 1 A GLU 64.324 1
+ATOM 837 C CG . GLU 106 106 ? A 20.63747 -2.37157 1.16347 1 1 A GLU 64.324 1
+ATOM 838 C CD . GLU 106 106 ? A 21.91833 -3.18284 1.20131 1 1 A GLU 64.324 1
+ATOM 839 O OE1 . GLU 106 106 ? A 22.35786 -3.66017 0.13271 1 1 A GLU 64.324 1
+ATOM 840 O OE2 . GLU 106 106 ? A 22.49339 -3.33358 2.30108 1 1 A GLU 64.324 1
+ATOM 841 N N . LEU 107 107 ? A 17.17035 -3.88619 0.52038 1 1 A LEU 60.528 1
+ATOM 842 C CA . LEU 107 107 ? A 16.21623 -4.35493 1.51377 1 1 A LEU 60.528 1
+ATOM 843 C C . LEU 107 107 ? A 16.02450 -5.86362 1.42066 1 1 A LEU 60.528 1
+ATOM 844 O O . LEU 107 107 ? A 15.93506 -6.54804 2.44387 1 1 A LEU 60.528 1
+ATOM 845 C CB . LEU 107 107 ? A 14.87274 -3.64329 1.33912 1 1 A LEU 60.528 1
+ATOM 846 C CG . LEU 107 107 ? A 14.85710 -2.14528 1.62310 1 1 A LEU 60.528 1
+ATOM 847 C CD1 . LEU 107 107 ? A 13.48226 -1.56398 1.33017 1 1 A LEU 60.528 1
+ATOM 848 C CD2 . LEU 107 107 ? A 15.26425 -1.87043 3.05658 1 1 A LEU 60.528 1
+ATOM 849 N N . ARG 108 108 ? A 15.96571 -6.38519 0.20529 1 1 A ARG 62.068 1
+ATOM 850 C CA . ARG 108 108 ? A 15.81783 -7.82354 0.04116 1 1 A ARG 62.068 1
+ATOM 851 C C . ARG 108 108 ? A 17.06778 -8.56231 0.48659 1 1 A ARG 62.068 1
+ATOM 852 O O . ARG 108 108 ? A 16.97679 -9.65524 1.05774 1 1 A ARG 62.068 1
+ATOM 853 C CB . ARG 108 108 ? A 15.48407 -8.16177 -1.41173 1 1 A ARG 62.068 1
+ATOM 854 C CG . ARG 108 108 ? A 14.10456 -7.69828 -1.85332 1 1 A ARG 62.068 1
+ATOM 855 C CD . ARG 108 108 ? A 13.71622 -8.31008 -3.18507 1 1 A ARG 62.068 1
+ATOM 856 N NE . ARG 108 108 ? A 14.61441 -7.89439 -4.26462 1 1 A ARG 62.068 1
+ATOM 857 C CZ . ARG 108 108 ? A 14.43531 -6.81954 -5.01721 1 1 A ARG 62.068 1
+ATOM 858 N NH1 . ARG 108 108 ? A 13.38625 -6.03469 -4.82264 1 1 A ARG 62.068 1
+ATOM 859 N NH2 . ARG 108 108 ? A 15.30817 -6.53393 -5.96665 1 1 A ARG 62.068 1
+ATOM 860 N N . ARG 109 109 ? A 18.22809 -7.97475 0.24378 1 1 A ARG 63.969 1
+ATOM 861 C CA . ARG 109 109 ? A 19.46733 -8.60925 0.67545 1 1 A ARG 63.969 1
+ATOM 862 C C . ARG 109 109 ? A 19.56199 -8.65131 2.19674 1 1 A ARG 63.969 1
+ATOM 863 O O . ARG 109 109 ? A 19.96727 -9.66297 2.77568 1 1 A ARG 63.969 1
+ATOM 864 C CB . ARG 109 109 ? A 20.67061 -7.86509 0.09934 1 1 A ARG 63.969 1
+ATOM 865 C CG . ARG 109 109 ? A 21.99237 -8.52974 0.38909 1 1 A ARG 63.969 1
+ATOM 866 C CD . ARG 109 109 ? A 23.16074 -7.63594 0.02069 1 1 A ARG 63.969 1
+ATOM 867 N NE . ARG 109 109 ? A 23.20802 -6.43585 0.85918 1 1 A ARG 63.969 1
+ATOM 868 C CZ . ARG 109 109 ? A 23.74420 -6.38825 2.07344 1 1 A ARG 63.969 1
+ATOM 869 N NH1 . ARG 109 109 ? A 24.29809 -7.46559 2.60832 1 1 A ARG 63.969 1
+ATOM 870 N NH2 . ARG 109 109 ? A 23.73208 -5.25300 2.75187 1 1 A ARG 63.969 1
+ATOM 871 N N . ILE 110 110 ? A 19.19830 -7.57483 2.84910 1 1 A ILE 55.989 1
+ATOM 872 C CA . ILE 110 110 ? A 19.22734 -7.53425 4.30067 1 1 A ILE 55.989 1
+ATOM 873 C C . ILE 110 110 ? A 18.24599 -8.54888 4.87701 1 1 A ILE 55.989 1
+ATOM 874 O O . ILE 110 110 ? A 18.56765 -9.27782 5.82147 1 1 A ILE 55.989 1
+ATOM 875 C CB . ILE 110 110 ? A 18.91611 -6.11305 4.80480 1 1 A ILE 55.989 1
+ATOM 876 C CG1 . ILE 110 110 ? A 20.02443 -5.15293 4.37084 1 1 A ILE 55.989 1
+ATOM 877 C CG2 . ILE 110 110 ? A 18.76019 -6.10017 6.31143 1 1 A ILE 55.989 1
+ATOM 878 C CD1 . ILE 110 110 ? A 19.72549 -3.69792 4.68423 1 1 A ILE 55.989 1
+ATOM 879 N N . ALA 111 111 ? A 17.05122 -8.61257 4.31109 1 1 A ALA 56.290 1
+ATOM 880 C CA . ALA 111 111 ? A 16.05421 -9.54476 4.81547 1 1 A ALA 56.290 1
+ATOM 881 C C . ALA 111 111 ? A 16.50510 -10.99148 4.65541 1 1 A ALA 56.290 1
+ATOM 882 O O . ALA 111 111 ? A 16.26773 -11.82116 5.54038 1 1 A ALA 56.290 1
+ATOM 883 C CB . ALA 111 111 ? A 14.72198 -9.32161 4.10007 1 1 A ALA 56.290 1
+ATOM 884 N N . SER 112 112 ? A 17.15327 -11.29655 3.55066 1 1 A SER 58.025 1
+ATOM 885 C CA . SER 112 112 ? A 17.58524 -12.66314 3.30518 1 1 A SER 58.025 1
+ATOM 886 C C . SER 112 112 ? A 18.72018 -13.09028 4.22633 1 1 A SER 58.025 1
+ATOM 887 O O . SER 112 112 ? A 18.93629 -14.28920 4.41734 1 1 A SER 58.025 1
+ATOM 888 C CB . SER 112 112 ? A 18.01701 -12.82675 1.84629 1 1 A SER 58.025 1
+ATOM 889 O OG . SER 112 112 ? A 19.18265 -12.07741 1.56952 1 1 A SER 58.025 1
+ATOM 890 N N . GLN 113 113 ? A 19.44446 -12.14123 4.79211 1 1 A GLN 54.415 1
+ATOM 891 C CA . GLN 113 113 ? A 20.57417 -12.44992 5.65263 1 1 A GLN 54.415 1
+ATOM 892 C C . GLN 113 113 ? A 20.21301 -12.47303 7.13005 1 1 A GLN 54.415 1
+ATOM 893 O O . GLN 113 113 ? A 21.07028 -12.77775 7.96323 1 1 A GLN 54.415 1
+ATOM 894 C CB . GLN 113 113 ? A 21.69972 -11.44492 5.41739 1 1 A GLN 54.415 1
+ATOM 895 C CG . GLN 113 113 ? A 22.31471 -11.53850 4.03280 1 1 A GLN 54.415 1
+ATOM 896 C CD . GLN 113 113 ? A 23.38100 -10.49532 3.79143 1 1 A GLN 54.415 1
+ATOM 897 O OE1 . GLN 113 113 ? A 23.56394 -9.58094 4.58435 1 1 A GLN 54.415 1
+ATOM 898 N NE2 . GLN 113 113 ? A 24.09850 -10.62303 2.68075 1 1 A GLN 54.415 1
+ATOM 899 N N . VAL 114 114 ? A 18.97291 -12.15592 7.46554 1 1 A VAL 47.026 1
+ATOM 900 C CA . VAL 114 114 ? A 18.53220 -12.23457 8.84607 1 1 A VAL 47.026 1
+ATOM 901 C C . VAL 114 114 ? A 18.40133 -13.70277 9.24246 1 1 A VAL 47.026 1
+ATOM 902 O O . VAL 114 114 ? A 17.78341 -14.50018 8.53491 1 1 A VAL 47.026 1
+ATOM 903 C CB . VAL 114 114 ? A 17.19908 -11.49545 9.04887 1 1 A VAL 47.026 1
+ATOM 904 C CG1 . VAL 114 114 ? A 16.70129 -11.66606 10.47646 1 1 A VAL 47.026 1
+ATOM 905 C CG2 . VAL 114 114 ? A 17.36458 -10.01740 8.71869 1 1 A VAL 47.026 1
+ATOM 906 N N . LYS 115 115 ? A 18.97934 -14.04832 10.38103 1 1 A LYS 41.055 1
+ATOM 907 C CA . LYS 115 115 ? A 18.99412 -15.43224 10.84381 1 1 A LYS 41.055 1
+ATOM 908 C C . LYS 115 115 ? A 17.92594 -15.64410 11.90853 1 1 A LYS 41.055 1
+ATOM 909 O O . LYS 115 115 ? A 17.81805 -14.86668 12.85750 1 1 A LYS 41.055 1
+ATOM 910 C CB . LYS 115 115 ? A 20.37034 -15.79684 11.40303 1 1 A LYS 41.055 1
+ATOM 911 C CG . LYS 115 115 ? A 21.52208 -15.48639 10.46259 1 1 A LYS 41.055 1
+ATOM 912 C CD . LYS 115 115 ? A 21.43318 -16.28597 9.18332 1 1 A LYS 41.055 1
+ATOM 913 C CE . LYS 115 115 ? A 22.60696 -15.99725 8.27180 1 1 A LYS 41.055 1
+ATOM 914 N NZ . LYS 115 115 ? A 22.48516 -16.71273 6.97286 1 1 A LYS 41.055 1
+ATOM 915 N N . TYR 116 116 ? A 17.15829 -16.69836 11.73669 1 1 A TYR 32.770 1
+ATOM 916 C CA . TYR 116 116 ? A 16.13496 -17.08818 12.69062 1 1 A TYR 32.770 1
+ATOM 917 C C . TYR 116 116 ? A 16.39091 -18.52673 13.11262 1 1 A TYR 32.770 1
+ATOM 918 O O . TYR 116 116 ? A 16.24367 -19.45596 12.31961 1 1 A TYR 32.770 1
+ATOM 919 C CB . TYR 116 116 ? A 14.72873 -16.95806 12.09768 1 1 A TYR 32.770 1
+ATOM 920 C CG . TYR 116 116 ? A 14.31480 -15.54082 11.79716 1 1 A TYR 32.770 1
+ATOM 921 C CD1 . TYR 116 116 ? A 13.80490 -14.72714 12.79957 1 1 A TYR 32.770 1
+ATOM 922 C CD2 . TYR 116 116 ? A 14.41721 -15.02766 10.51174 1 1 A TYR 32.770 1
+ATOM 923 C CE1 . TYR 116 116 ? A 13.41056 -13.42774 12.53192 1 1 A TYR 32.770 1
+ATOM 924 C CE2 . TYR 116 116 ? A 14.02501 -13.72796 10.23601 1 1 A TYR 32.770 1
+ATOM 925 C CZ . TYR 116 116 ? A 13.52163 -12.93216 11.24749 1 1 A TYR 32.770 1
+ATOM 926 O OH . TYR 116 116 ? A 13.12808 -11.65373 10.97668 1 1 A TYR 32.770 1
+ATOM 927 N N . ALA 117 117 ? A 16.77904 -18.71407 14.35935 1 1 A ALA 29.854 1
+ATOM 928 C CA . ALA 117 117 ? A 17.03168 -20.04248 14.88850 1 1 A ALA 29.854 1
+ATOM 929 C C . ALA 117 117 ? A 15.70461 -20.75310 15.13206 1 1 A ALA 29.854 1
+ATOM 930 O O . ALA 117 117 ? A 14.87618 -20.28015 15.90959 1 1 A ALA 29.854 1
+ATOM 931 C CB . ALA 117 117 ? A 17.83858 -19.95786 16.18063 1 1 A ALA 29.854 1
+ATOM 932 N N . GLY 118 118 ? A 15.51533 -21.87226 14.45006 1 1 A GLY 29.443 1
+ATOM 933 C CA . GLY 118 118 ? A 14.29308 -22.63317 14.61060 1 1 A GLY 29.443 1
+ATOM 934 C C . GLY 118 118 ? A 13.07499 -22.00680 13.97544 1 1 A GLY 29.443 1
+ATOM 935 O O . GLY 118 118 ? A 11.94631 -22.34711 14.33419 1 1 A GLY 29.443 1
+ATOM 936 N N . SER 119 119 ? A 13.29323 -21.11726 13.04323 1 1 A SER 31.806 1
+ATOM 937 C CA . SER 119 119 ? A 12.18545 -20.41399 12.42240 1 1 A SER 31.806 1
+ATOM 938 C C . SER 119 119 ? A 11.59453 -21.22358 11.27593 1 1 A SER 31.806 1
+ATOM 939 O O . SER 119 119 ? A 12.20615 -22.15263 10.75051 1 1 A SER 31.806 1
+ATOM 940 C CB . SER 119 119 ? A 12.62939 -19.04422 11.90524 1 1 A SER 31.806 1
+ATOM 941 O OG . SER 119 119 ? A 13.59011 -19.18472 10.88134 1 1 A SER 31.806 1
+ATOM 942 N N . GLN 120 120 ? A 10.38576 -20.86458 10.89651 1 1 A GLN 37.712 1
+ATOM 943 C CA . GLN 120 120 ? A 9.70110 -21.40727 9.74603 1 1 A GLN 37.712 1
+ATOM 944 C C . GLN 120 120 ? A 9.04015 -20.25765 9.00638 1 1 A GLN 37.712 1
+ATOM 945 O O . GLN 120 120 ? A 8.99572 -19.13148 9.49871 1 1 A GLN 37.712 1
+ATOM 946 C CB . GLN 120 120 ? A 8.65976 -22.46083 10.16119 1 1 A GLN 37.712 1
+ATOM 947 C CG . GLN 120 120 ? A 7.58567 -21.92043 11.07764 1 1 A GLN 37.712 1
+ATOM 948 C CD . GLN 120 120 ? A 6.66263 -23.01138 11.59175 1 1 A GLN 37.712 1
+ATOM 949 O OE1 . GLN 120 120 ? A 6.70962 -23.38547 12.75464 1 1 A GLN 37.712 1
+ATOM 950 N NE2 . GLN 120 120 ? A 5.81893 -23.53577 10.70759 1 1 A GLN 37.712 1
+ATOM 951 N N . VAL 121 121 ? A 8.53965 -20.53753 7.81865 1 1 A VAL 41.150 1
+ATOM 952 C CA . VAL 121 121 ? A 7.86179 -19.50593 7.05780 1 1 A VAL 41.150 1
+ATOM 953 C C . VAL 121 121 ? A 6.65591 -19.03046 7.85038 1 1 A VAL 41.150 1
+ATOM 954 O O . VAL 121 121 ? A 5.77008 -19.81038 8.18415 1 1 A VAL 41.150 1
+ATOM 955 C CB . VAL 121 121 ? A 7.43809 -20.01754 5.67219 1 1 A VAL 41.150 1
+ATOM 956 C CG1 . VAL 121 121 ? A 6.59000 -18.98283 4.95871 1 1 A VAL 41.150 1
+ATOM 957 C CG2 . VAL 121 121 ? A 8.67713 -20.33903 4.85080 1 1 A VAL 41.150 1
+ATOM 958 N N . ALA 122 122 ? A 6.62512 -17.74977 8.15792 1 1 A ALA 47.836 1
+ATOM 959 C CA . ALA 122 122 ? A 5.55640 -17.19230 8.96232 1 1 A ALA 47.836 1
+ATOM 960 C C . ALA 122 122 ? A 4.30392 -16.98667 8.12647 1 1 A ALA 47.836 1
+ATOM 961 O O . ALA 122 122 ? A 4.36407 -16.80139 6.91267 1 1 A ALA 47.836 1
+ATOM 962 C CB . ALA 122 122 ? A 5.98753 -15.86745 9.59233 1 1 A ALA 47.836 1
+ATOM 963 N N . SER 123 123 ? A 3.18517 -17.00963 8.80837 1 1 A SER 53.099 1
+ATOM 964 C CA . SER 123 123 ? A 1.90901 -16.77570 8.15889 1 1 A SER 53.099 1
+ATOM 965 C C . SER 123 123 ? A 1.86981 -15.36531 7.58192 1 1 A SER 53.099 1
+ATOM 966 O O . SER 123 123 ? A 2.11987 -14.38477 8.28602 1 1 A SER 53.099 1
+ATOM 967 C CB . SER 123 123 ? A 0.76337 -16.96493 9.14500 1 1 A SER 53.099 1
+ATOM 968 O OG . SER 123 123 ? A -0.45157 -16.46688 8.62534 1 1 A SER 53.099 1
+ATOM 969 N N . THR 124 124 ? A 1.54764 -15.28412 6.29809 1 1 A THR 57.131 1
+ATOM 970 C CA . THR 124 124 ? A 1.43031 -13.97276 5.67831 1 1 A THR 57.131 1
+ATOM 971 C C . THR 124 124 ? A 0.25794 -13.19189 6.25110 1 1 A THR 57.131 1
+ATOM 972 O O . THR 124 124 ? A 0.30737 -11.96124 6.32108 1 1 A THR 57.131 1
+ATOM 973 C CB . THR 124 124 ? A 1.27477 -14.10236 4.16042 1 1 A THR 57.131 1
+ATOM 974 O OG1 . THR 124 124 ? A 0.15379 -14.94320 3.86456 1 1 A THR 57.131 1
+ATOM 975 C CG2 . THR 124 124 ? A 2.53386 -14.70865 3.55478 1 1 A THR 57.131 1
+ATOM 976 N N . SER 125 125 ? A -0.78011 -13.88549 6.67758 1 1 A SER 56.220 1
+ATOM 977 C CA . SER 125 125 ? A -1.89758 -13.20059 7.31306 1 1 A SER 56.220 1
+ATOM 978 C C . SER 125 125 ? A -1.47721 -12.57743 8.63234 1 1 A SER 56.220 1
+ATOM 979 O O . SER 125 125 ? A -1.89309 -11.46153 8.96133 1 1 A SER 56.220 1
+ATOM 980 C CB . SER 125 125 ? A -3.06092 -14.16679 7.53773 1 1 A SER 56.220 1
+ATOM 981 O OG . SER 125 125 ? A -3.53802 -14.68516 6.31371 1 1 A SER 56.220 1
+ATOM 982 N N . GLU 126 126 ? A -0.64126 -13.27699 9.38831 1 1 A GLU 60.733 1
+ATOM 983 C CA . GLU 126 126 ? A -0.23094 -12.76435 10.68790 1 1 A GLU 60.733 1
+ATOM 984 C C . GLU 126 126 ? A 0.75777 -11.61445 10.55853 1 1 A GLU 60.733 1
+ATOM 985 O O . GLU 126 126 ? A 0.66404 -10.62118 11.28378 1 1 A GLU 60.733 1
+ATOM 986 C CB . GLU 126 126 ? A 0.37401 -13.88284 11.53232 1 1 A GLU 60.733 1
+ATOM 987 C CG . GLU 126 126 ? A -0.64774 -14.90557 11.98361 1 1 A GLU 60.733 1
+ATOM 988 C CD . GLU 126 126 ? A -1.71710 -14.30081 12.87476 1 1 A GLU 60.733 1
+ATOM 989 O OE1 . GLU 126 126 ? A -1.37299 -13.45911 13.72691 1 1 A GLU 60.733 1
+ATOM 990 O OE2 . GLU 126 126 ? A -2.90592 -14.66863 12.71716 1 1 A GLU 60.733 1
+ATOM 991 N N . VAL 127 127 ? A 1.70594 -11.73061 9.64105 1 1 A VAL 63.313 1
+ATOM 992 C CA . VAL 127 127 ? A 2.68789 -10.66688 9.51240 1 1 A VAL 63.313 1
+ATOM 993 C C . VAL 127 127 ? A 2.04881 -9.41127 8.93036 1 1 A VAL 63.313 1
+ATOM 994 O O . VAL 127 127 ? A 2.38059 -8.29475 9.34205 1 1 A VAL 63.313 1
+ATOM 995 C CB . VAL 127 127 ? A 3.89415 -11.11474 8.65435 1 1 A VAL 63.313 1
+ATOM 996 C CG1 . VAL 127 127 ? A 3.47788 -11.44154 7.24054 1 1 A VAL 63.313 1
+ATOM 997 C CG2 . VAL 127 127 ? A 4.97613 -10.04239 8.66591 1 1 A VAL 63.313 1
+ATOM 998 N N . LEU 128 128 ? A 1.12606 -9.56420 8.00249 1 1 A LEU 68.782 1
+ATOM 999 C CA . LEU 128 128 ? A 0.46198 -8.40206 7.43692 1 1 A LEU 68.782 1
+ATOM 1000 C C . LEU 128 128 ? A -0.57046 -7.83912 8.39922 1 1 A LEU 68.782 1
+ATOM 1001 O O . LEU 128 128 ? A -0.80475 -6.62692 8.41857 1 1 A LEU 68.782 1
+ATOM 1002 C CB . LEU 128 128 ? A -0.18044 -8.75241 6.09310 1 1 A LEU 68.782 1
+ATOM 1003 C CG . LEU 128 128 ? A 0.82497 -9.11943 5.00271 1 1 A LEU 68.782 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 0.11274 -9.41090 3.68970 1 1 A LEU 68.782 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 1.85303 -8.01457 4.80948 1 1 A LEU 68.782 1
+ATOM 1006 N N . LYS 129 129 ? A -1.18642 -8.69881 9.20369 1 1 A LYS 67.005 1
+ATOM 1007 C CA . LYS 129 129 ? A -2.04923 -8.21132 10.27048 1 1 A LYS 67.005 1
+ATOM 1008 C C . LYS 129 129 ? A -1.24770 -7.38050 11.26186 1 1 A LYS 67.005 1
+ATOM 1009 O O . LYS 129 129 ? A -1.66892 -6.28226 11.64951 1 1 A LYS 67.005 1
+ATOM 1010 C CB . LYS 129 129 ? A -2.72003 -9.38439 10.98760 1 1 A LYS 67.005 1
+ATOM 1011 C CG . LYS 129 129 ? A -3.48189 -8.99924 12.23907 1 1 A LYS 67.005 1
+ATOM 1012 C CD . LYS 129 129 ? A -4.02704 -10.23225 12.94397 1 1 A LYS 67.005 1
+ATOM 1013 C CE . LYS 129 129 ? A -4.75244 -9.87674 14.22468 1 1 A LYS 67.005 1
+ATOM 1014 N NZ . LYS 129 129 ? A -5.27137 -11.08290 14.92210 1 1 A LYS 67.005 1
+ATOM 1015 N N . TYR 130 130 ? A -0.09710 -7.89625 11.65913 1 1 A TYR 63.064 1
+ATOM 1016 C CA . TYR 130 130 ? A 0.76326 -7.13902 12.55027 1 1 A TYR 63.064 1
+ATOM 1017 C C . TYR 130 130 ? A 1.21369 -5.83337 11.90073 1 1 A TYR 63.064 1
+ATOM 1018 O O . TYR 130 130 ? A 1.24149 -4.78429 12.54780 1 1 A TYR 63.064 1
+ATOM 1019 C CB . TYR 130 130 ? A 1.97599 -7.97824 12.95089 1 1 A TYR 63.064 1
+ATOM 1020 C CG . TYR 130 130 ? A 2.99428 -7.21561 13.75882 1 1 A TYR 63.064 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 2.84787 -7.07097 15.13472 1 1 A TYR 63.064 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 4.10705 -6.64248 13.14924 1 1 A TYR 63.064 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 3.78136 -6.37458 15.88553 1 1 A TYR 63.064 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 5.04872 -5.94354 13.89428 1 1 A TYR 63.064 1
+ATOM 1025 C CZ . TYR 130 130 ? A 4.87787 -5.81548 15.26105 1 1 A TYR 63.064 1
+ATOM 1026 O OH . TYR 130 130 ? A 5.80978 -5.12297 16.00012 1 1 A TYR 63.064 1
+ATOM 1027 N N . THR 131 131 ? A 1.56019 -5.88956 10.62498 1 1 A THR 69.029 1
+ATOM 1028 C CA . THR 131 131 ? A 2.01179 -4.69267 9.93045 1 1 A THR 69.029 1
+ATOM 1029 C C . THR 131 131 ? A 0.90404 -3.64717 9.85085 1 1 A THR 69.029 1
+ATOM 1030 O O . THR 131 131 ? A 1.14862 -2.45703 10.05964 1 1 A THR 69.029 1
+ATOM 1031 C CB . THR 131 131 ? A 2.50767 -5.05201 8.52645 1 1 A THR 69.029 1
+ATOM 1032 O OG1 . THR 131 131 ? A 3.60011 -5.97088 8.62943 1 1 A THR 69.029 1
+ATOM 1033 C CG2 . THR 131 131 ? A 2.96938 -3.80930 7.78223 1 1 A THR 69.029 1
+ATOM 1034 N N . LEU 132 132 ? A -0.30483 -4.07641 9.56486 1 1 A LEU 68.677 1
+ATOM 1035 C CA . LEU 132 132 ? A -1.41791 -3.13951 9.47216 1 1 A LEU 68.677 1
+ATOM 1036 C C . LEU 132 132 ? A -1.67131 -2.44182 10.80114 1 1 A LEU 68.677 1
+ATOM 1037 O O . LEU 132 132 ? A -1.85060 -1.22228 10.85008 1 1 A LEU 68.677 1
+ATOM 1038 C CB . LEU 132 132 ? A -2.68222 -3.86194 9.00178 1 1 A LEU 68.677 1
+ATOM 1039 C CG . LEU 132 132 ? A -2.70928 -4.26932 7.53399 1 1 A LEU 68.677 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -3.89899 -5.18225 7.25940 1 1 A LEU 68.677 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -2.75355 -3.03818 6.63782 1 1 A LEU 68.677 1
+ATOM 1042 N N . PHE 133 133 ? A -1.68628 -3.20264 11.88273 1 1 A PHE 64.122 1
+ATOM 1043 C CA . PHE 133 133 ? A -1.91185 -2.59667 13.18624 1 1 A PHE 64.122 1
+ATOM 1044 C C . PHE 133 133 ? A -0.69419 -1.82454 13.67030 1 1 A PHE 64.122 1
+ATOM 1045 O O . PHE 133 133 ? A -0.83243 -0.90850 14.48142 1 1 A PHE 64.122 1
+ATOM 1046 C CB . PHE 133 133 ? A -2.31267 -3.66025 14.20706 1 1 A PHE 64.122 1
+ATOM 1047 C CG . PHE 133 133 ? A -3.73056 -4.13278 14.04659 1 1 A PHE 64.122 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -4.77816 -3.39432 14.57662 1 1 A PHE 64.122 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -4.01499 -5.30731 13.37291 1 1 A PHE 64.122 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -6.08512 -3.81987 14.43588 1 1 A PHE 64.122 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -5.31987 -5.73964 13.22888 1 1 A PHE 64.122 1
+ATOM 1052 C CZ . PHE 133 133 ? A -6.35500 -4.99411 13.76224 1 1 A PHE 64.122 1
+ATOM 1053 N N . GLN 134 134 ? A 0.48529 -2.18900 13.19029 1 1 A GLN 62.184 1
+ATOM 1054 C CA . GLN 134 134 ? A 1.67039 -1.41001 13.50519 1 1 A GLN 62.184 1
+ATOM 1055 C C . GLN 134 134 ? A 1.64810 -0.07235 12.77316 1 1 A GLN 62.184 1
+ATOM 1056 O O . GLN 134 134 ? A 2.00794 0.96373 13.34165 1 1 A GLN 62.184 1
+ATOM 1057 C CB . GLN 134 134 ? A 2.92385 -2.20045 13.14335 1 1 A GLN 62.184 1
+ATOM 1058 C CG . GLN 134 134 ? A 4.22550 -1.51987 13.51390 1 1 A GLN 62.184 1
+ATOM 1059 C CD . GLN 134 134 ? A 4.51796 -1.60365 14.99796 1 1 A GLN 62.184 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 3.95128 -2.42866 15.70236 1 1 A GLN 62.184 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 5.42068 -0.75767 15.47224 1 1 A GLN 62.184 1
+ATOM 1062 N N . ILE 135 135 ? A 1.23284 -0.07997 11.51296 1 1 A ILE 66.705 1
+ATOM 1063 C CA . ILE 135 135 ? A 1.13906 1.14600 10.73807 1 1 A ILE 66.705 1
+ATOM 1064 C C . ILE 135 135 ? A 0.09237 2.07899 11.33266 1 1 A ILE 66.705 1
+ATOM 1065 O O . ILE 135 135 ? A 0.32344 3.28334 11.48567 1 1 A ILE 66.705 1
+ATOM 1066 C CB . ILE 135 135 ? A 0.82330 0.82650 9.26412 1 1 A ILE 66.705 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 2.03620 0.16669 8.60827 1 1 A ILE 66.705 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 0.42461 2.08172 8.50876 1 1 A ILE 66.705 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 1.76482 -0.35909 7.21250 1 1 A ILE 66.705 1
+ATOM 1070 N N . PHE 136 136 ? A -1.05008 1.52465 11.67739 1 1 A PHE 63.271 1
+ATOM 1071 C CA . PHE 136 136 ? A -2.13838 2.30469 12.24606 1 1 A PHE 63.271 1
+ATOM 1072 C C . PHE 136 136 ? A -2.19163 2.14777 13.75982 1 1 A PHE 63.271 1
+ATOM 1073 O O . PHE 136 136 ? A -3.25708 1.92711 14.34548 1 1 A PHE 63.271 1
+ATOM 1074 C CB . PHE 136 136 ? A -3.47019 1.90279 11.61407 1 1 A PHE 63.271 1
+ATOM 1075 C CG . PHE 136 136 ? A -3.54876 2.19946 10.14535 1 1 A PHE 63.271 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -3.84549 3.48056 9.70411 1 1 A PHE 63.271 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -3.31632 1.20390 9.20955 1 1 A PHE 63.271 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -3.91794 3.76069 8.35183 1 1 A PHE 63.271 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -3.38704 1.48022 7.85201 1 1 A PHE 63.271 1
+ATOM 1080 C CZ . PHE 136 136 ? A -3.69007 2.75943 7.42674 1 1 A PHE 63.271 1
+ATOM 1081 N N . SER 137 137 ? A -1.03595 2.25520 14.40651 1 1 A SER 56.940 1
+ATOM 1082 C CA . SER 137 137 ? A -0.96619 2.12010 15.85071 1 1 A SER 56.940 1
+ATOM 1083 C C . SER 137 137 ? A -1.65797 3.26251 16.58278 1 1 A SER 56.940 1
+ATOM 1084 O O . SER 137 137 ? A -2.01597 3.11554 17.75196 1 1 A SER 56.940 1
+ATOM 1085 C CB . SER 137 137 ? A 0.49292 2.03530 16.30320 1 1 A SER 56.940 1
+ATOM 1086 O OG . SER 137 137 ? A 1.20850 3.18918 15.90909 1 1 A SER 56.940 1
+ATOM 1087 N N . LYS 138 138 ? A -1.82947 4.36622 15.90518 1 1 A LYS 48.455 1
+ATOM 1088 C CA . LYS 138 138 ? A -2.58173 5.47936 16.46168 1 1 A LYS 48.455 1
+ATOM 1089 C C . LYS 138 138 ? A -3.50462 6.04046 15.39180 1 1 A LYS 48.455 1
+ATOM 1090 O O . LYS 138 138 ? A -3.24904 5.91754 14.19310 1 1 A LYS 48.455 1
+ATOM 1091 C CB . LYS 138 138 ? A -1.64895 6.57290 16.99833 1 1 A LYS 48.455 1
+ATOM 1092 C CG . LYS 138 138 ? A -0.79066 7.21958 15.93689 1 1 A LYS 48.455 1
+ATOM 1093 C CD . LYS 138 138 ? A 0.08627 8.30789 16.54009 1 1 A LYS 48.455 1
+ATOM 1094 C CE . LYS 138 138 ? A 0.91368 9.01513 15.48597 1 1 A LYS 48.455 1
+ATOM 1095 N NZ . LYS 138 138 ? A 1.74050 10.10548 16.07513 1 1 A LYS 48.455 1
+ATOM 1096 N N . ILE 139 139 ? A -4.57640 6.64169 15.83052 1 1 A ILE 46.529 1
+ATOM 1097 C CA . ILE 139 139 ? A -5.58525 7.14929 14.91773 1 1 A ILE 46.529 1
+ATOM 1098 C C . ILE 139 139 ? A -5.17402 8.53317 14.44097 1 1 A ILE 46.529 1
+ATOM 1099 O O . ILE 139 139 ? A -4.99703 9.45608 15.24052 1 1 A ILE 46.529 1
+ATOM 1100 C CB . ILE 139 139 ? A -6.97023 7.19858 15.58474 1 1 A ILE 46.529 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -7.39048 5.79525 16.01550 1 1 A ILE 46.529 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -7.99528 7.79141 14.63279 1 1 A ILE 46.529 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -8.71004 5.75913 16.76157 1 1 A ILE 46.529 1
+ATOM 1104 N N . ASP 140 140 ? A -5.02961 8.65998 13.12698 1 1 A ASP 47.779 1
+ATOM 1105 C CA . ASP 140 140 ? A -4.73197 9.93847 12.51552 1 1 A ASP 47.779 1
+ATOM 1106 C C . ASP 140 140 ? A -6.03212 10.66006 12.19004 1 1 A ASP 47.779 1
+ATOM 1107 O O . ASP 140 140 ? A -6.97647 10.05978 11.68548 1 1 A ASP 47.779 1
+ATOM 1108 C CB . ASP 140 140 ? A -3.90118 9.75776 11.23916 1 1 A ASP 47.779 1
+ATOM 1109 C CG . ASP 140 140 ? A -2.51421 9.22086 11.52410 1 1 A ASP 47.779 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -1.96980 9.50087 12.60594 1 1 A ASP 47.779 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -1.96418 8.52311 10.64632 1 1 A ASP 47.779 1
+ATOM 1112 N N . ARG 141 141 ? A -6.04541 11.95827 12.46737 1 1 A ARG 49.551 1
+ATOM 1113 C CA . ARG 141 141 ? A -7.21036 12.79478 12.19889 1 1 A ARG 49.551 1
+ATOM 1114 C C . ARG 141 141 ? A -8.48003 12.15397 12.74875 1 1 A ARG 49.551 1
+ATOM 1115 O O . ARG 141 141 ? A -9.38461 11.78125 11.98921 1 1 A ARG 49.551 1
+ATOM 1116 C CB . ARG 141 141 ? A -7.35651 13.06432 10.70143 1 1 A ARG 49.551 1
+ATOM 1117 C CG . ARG 141 141 ? A -6.19848 13.83686 10.09768 1 1 A ARG 49.551 1
+ATOM 1118 C CD . ARG 141 141 ? A -6.40268 14.07372 8.62081 1 1 A ARG 49.551 1
+ATOM 1119 N NE . ARG 141 141 ? A -7.63908 14.79752 8.33455 1 1 A ARG 49.551 1
+ATOM 1120 C CZ . ARG 141 141 ? A -8.10040 15.03664 7.11231 1 1 A ARG 49.551 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -7.43040 14.60722 6.05586 1 1 A ARG 49.551 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -9.22455 15.71321 6.95407 1 1 A ARG 49.551 1
+ATOM 1123 N N . PRO 142 142 ? A -8.56983 12.00708 14.06526 1 1 A PRO 49.161 1
+ATOM 1124 C CA . PRO 142 142 ? A -9.74076 11.33059 14.62642 1 1 A PRO 49.161 1
+ATOM 1125 C C . PRO 142 142 ? A -11.05064 12.07411 14.39253 1 1 A PRO 49.161 1
+ATOM 1126 O O . PRO 142 142 ? A -12.12045 11.47564 14.55545 1 1 A PRO 49.161 1
+ATOM 1127 C CB . PRO 142 142 ? A -9.41970 11.26416 16.12149 1 1 A PRO 49.161 1
+ATOM 1128 C CG . PRO 142 142 ? A -8.48232 12.40106 16.35108 1 1 A PRO 49.161 1
+ATOM 1129 C CD . PRO 142 142 ? A -7.66586 12.51559 15.09929 1 1 A PRO 49.161 1
+ATOM 1130 N N . GLU 143 143 ? A -10.99110 13.34530 14.02996 1 1 A GLU 46.219 1
+ATOM 1131 C CA . GLU 143 143 ? A -12.19747 14.11720 13.80611 1 1 A GLU 46.219 1
+ATOM 1132 C C . GLU 143 143 ? A -12.83897 13.83777 12.45329 1 1 A GLU 46.219 1
+ATOM 1133 O O . GLU 143 143 ? A -13.94202 14.32365 12.19324 1 1 A GLU 46.219 1
+ATOM 1134 C CB . GLU 143 143 ? A -11.89427 15.61685 13.91933 1 1 A GLU 46.219 1
+ATOM 1135 C CG . GLU 143 143 ? A -11.12504 16.20767 12.74582 1 1 A GLU 46.219 1
+ATOM 1136 C CD . GLU 143 143 ? A -9.64269 15.88967 12.75395 1 1 A GLU 46.219 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -9.16595 15.26740 13.72488 1 1 A GLU 46.219 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -8.95112 16.27648 11.79208 1 1 A GLU 46.219 1
+ATOM 1139 N N . ALA 144 144 ? A -12.17738 13.06151 11.60710 1 1 A ALA 52.277 1
+ATOM 1140 C CA . ALA 144 144 ? A -12.67894 12.80396 10.26602 1 1 A ALA 52.277 1
+ATOM 1141 C C . ALA 144 144 ? A -12.79218 11.30869 10.01378 1 1 A ALA 52.277 1
+ATOM 1142 O O . ALA 144 144 ? A -11.98404 10.51954 10.50189 1 1 A ALA 52.277 1
+ATOM 1143 C CB . ALA 144 144 ? A -11.77554 13.44527 9.21519 1 1 A ALA 52.277 1
+ATOM 1144 N N . SER 145 145 ? A -13.80456 10.95412 9.23833 1 1 A SER 57.773 1
+ATOM 1145 C CA . SER 145 145 ? A -13.94331 9.58362 8.78333 1 1 A SER 57.773 1
+ATOM 1146 C C . SER 145 145 ? A -13.00075 9.34145 7.61390 1 1 A SER 57.773 1
+ATOM 1147 O O . SER 145 145 ? A -12.83318 10.19760 6.74991 1 1 A SER 57.773 1
+ATOM 1148 C CB . SER 145 145 ? A -15.38108 9.29143 8.36576 1 1 A SER 57.773 1
+ATOM 1149 O OG . SER 145 145 ? A -16.27707 9.48163 9.43987 1 1 A SER 57.773 1
+ATOM 1150 N N . ARG 146 146 ? A -12.39308 8.16592 7.59692 1 1 A ARG 63.852 1
+ATOM 1151 C CA . ARG 146 146 ? A -11.39858 7.84439 6.58196 1 1 A ARG 63.852 1
+ATOM 1152 C C . ARG 146 146 ? A -11.72377 6.52293 5.91692 1 1 A ARG 63.852 1
+ATOM 1153 O O . ARG 146 146 ? A -12.38640 5.65930 6.49121 1 1 A ARG 63.852 1
+ATOM 1154 C CB . ARG 146 146 ? A -9.99565 7.80057 7.18426 1 1 A ARG 63.852 1
+ATOM 1155 C CG . ARG 146 146 ? A -9.57608 9.08809 7.87651 1 1 A ARG 63.852 1
+ATOM 1156 C CD . ARG 146 146 ? A -8.09605 9.08486 8.17875 1 1 A ARG 63.852 1
+ATOM 1157 N NE . ARG 146 146 ? A -7.29191 9.05527 6.96151 1 1 A ARG 63.852 1
+ATOM 1158 C CZ . ARG 146 146 ? A -6.91488 10.13125 6.27915 1 1 A ARG 63.852 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -7.25631 11.34203 6.69071 1 1 A ARG 63.852 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -6.18677 9.98828 5.18655 1 1 A ARG 63.852 1
+ATOM 1161 N N . ILE 147 147 ? A -11.24656 6.39208 4.68693 1 1 A ILE 69.038 1
+ATOM 1162 C CA . ILE 147 147 ? A -11.35936 5.16769 3.91579 1 1 A ILE 69.038 1
+ATOM 1163 C C . ILE 147 147 ? A -9.98092 4.53733 3.82588 1 1 A ILE 69.038 1
+ATOM 1164 O O . ILE 147 147 ? A -8.99217 5.21534 3.54218 1 1 A ILE 69.038 1
+ATOM 1165 C CB . ILE 147 147 ? A -11.92601 5.43275 2.50918 1 1 A ILE 69.038 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -13.32400 6.04591 2.61843 1 1 A ILE 69.038 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -11.95722 4.14979 1.69129 1 1 A ILE 69.038 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -13.91368 6.46125 1.28414 1 1 A ILE 69.038 1
+ATOM 1169 N N . THR 148 148 ? A -9.92090 3.24661 4.07488 1 1 A THR 73.298 1
+ATOM 1170 C CA . THR 148 148 ? A -8.66377 2.51584 3.99835 1 1 A THR 73.298 1
+ATOM 1171 C C . THR 148 148 ? A -8.61673 1.71770 2.70455 1 1 A THR 73.298 1
+ATOM 1172 O O . THR 148 148 ? A -9.49091 0.89254 2.44398 1 1 A THR 73.298 1
+ATOM 1173 C CB . THR 148 148 ? A -8.48673 1.58426 5.19882 1 1 A THR 73.298 1
+ATOM 1174 O OG1 . THR 148 148 ? A -8.41004 2.36537 6.39547 1 1 A THR 73.298 1
+ATOM 1175 C CG2 . THR 148 148 ? A -7.20727 0.77000 5.06058 1 1 A THR 73.298 1
+ATOM 1176 N N . LEU 149 149 ? A -7.60344 1.98326 1.91500 1 1 A LEU 75.628 1
+ATOM 1177 C CA . LEU 149 149 ? A -7.34248 1.22560 0.69987 1 1 A LEU 75.628 1
+ATOM 1178 C C . LEU 149 149 ? A -6.10994 0.36428 0.91745 1 1 A LEU 75.628 1
+ATOM 1179 O O . LEU 149 149 ? A -5.02470 0.87797 1.19080 1 1 A LEU 75.628 1
+ATOM 1180 C CB . LEU 149 149 ? A -7.13169 2.15685 -0.49709 1 1 A LEU 75.628 1
+ATOM 1181 C CG . LEU 149 149 ? A -6.68884 1.47413 -1.78808 1 1 A LEU 75.628 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -7.80311 0.58198 -2.31944 1 1 A LEU 75.628 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -6.27689 2.49943 -2.82453 1 1 A LEU 75.628 1
+ATOM 1184 N N . LEU 150 150 ? A -6.28642 -0.93564 0.80375 1 1 A LEU 75.110 1
+ATOM 1185 C CA . LEU 150 150 ? A -5.20055 -1.89054 0.97826 1 1 A LEU 75.110 1
+ATOM 1186 C C . LEU 150 150 ? A -4.81885 -2.45521 -0.38188 1 1 A LEU 75.110 1
+ATOM 1187 O O . LEU 150 150 ? A -5.57687 -3.21514 -0.98370 1 1 A LEU 75.110 1
+ATOM 1188 C CB . LEU 150 150 ? A -5.61425 -3.00907 1.93261 1 1 A LEU 75.110 1
+ATOM 1189 C CG . LEU 150 150 ? A -4.57566 -4.09342 2.19635 1 1 A LEU 75.110 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -3.34160 -3.49499 2.85393 1 1 A LEU 75.110 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -5.17093 -5.19583 3.05666 1 1 A LEU 75.110 1
+ATOM 1192 N N . LEU 151 151 ? A -3.65071 -2.06182 -0.86516 1 1 A LEU 78.619 1
+ATOM 1193 C CA . LEU 151 151 ? A -3.11184 -2.56223 -2.11962 1 1 A LEU 78.619 1
+ATOM 1194 C C . LEU 151 151 ? A -2.07449 -3.62759 -1.81135 1 1 A LEU 78.619 1
+ATOM 1195 O O . LEU 151 151 ? A -1.00335 -3.33217 -1.27869 1 1 A LEU 78.619 1
+ATOM 1196 C CB . LEU 151 151 ? A -2.48404 -1.43114 -2.93681 1 1 A LEU 78.619 1
+ATOM 1197 C CG . LEU 151 151 ? A -3.44367 -0.52428 -3.70383 1 1 A LEU 78.619 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -2.71856 0.70321 -4.22271 1 1 A LEU 78.619 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -4.08760 -1.28888 -4.84272 1 1 A LEU 78.619 1
+ATOM 1200 N N . MET 152 152 ? A -2.39127 -4.86606 -2.13736 1 1 A MET 74.890 1
+ATOM 1201 C CA . MET 152 152 ? A -1.49301 -5.98537 -1.89859 1 1 A MET 74.890 1
+ATOM 1202 C C . MET 152 152 ? A -0.85881 -6.39727 -3.21622 1 1 A MET 74.890 1
+ATOM 1203 O O . MET 152 152 ? A -1.51953 -6.96853 -4.08318 1 1 A MET 74.890 1
+ATOM 1204 C CB . MET 152 152 ? A -2.24427 -7.15464 -1.27243 1 1 A MET 74.890 1
+ATOM 1205 C CG . MET 152 152 ? A -2.84399 -6.83246 0.08579 1 1 A MET 74.890 1
+ATOM 1206 S SD . MET 152 152 ? A -3.76987 -8.21852 0.77662 1 1 A MET 74.890 1
+ATOM 1207 C CE . MET 152 152 ? A -5.12120 -8.30646 -0.39671 1 1 A MET 74.890 1
+ATOM 1208 N N . ALA 153 153 ? A 0.41979 -6.10839 -3.35815 1 1 A ALA 75.567 1
+ATOM 1209 C CA . ALA 153 153 ? A 1.16943 -6.41613 -4.56415 1 1 A ALA 75.567 1
+ATOM 1210 C C . ALA 153 153 ? A 2.15972 -7.52977 -4.26644 1 1 A ALA 75.567 1
+ATOM 1211 O O . ALA 153 153 ? A 3.07359 -7.35317 -3.45732 1 1 A ALA 75.567 1
+ATOM 1212 C CB . ALA 153 153 ? A 1.89046 -5.17487 -5.08054 1 1 A ALA 75.567 1
+ATOM 1213 N N . SER 154 154 ? A 1.97915 -8.67062 -4.90735 1 1 A SER 73.157 1
+ATOM 1214 C CA . SER 154 154 ? A 2.84104 -9.81547 -4.68152 1 1 A SER 73.157 1
+ATOM 1215 C C . SER 154 154 ? A 2.81678 -10.72535 -5.89652 1 1 A SER 73.157 1
+ATOM 1216 O O . SER 154 154 ? A 2.00179 -10.56044 -6.80785 1 1 A SER 73.157 1
+ATOM 1217 C CB . SER 154 154 ? A 2.40634 -10.59986 -3.43722 1 1 A SER 73.157 1
+ATOM 1218 O OG . SER 154 154 ? A 1.17209 -11.25037 -3.66040 1 1 A SER 73.157 1
+ATOM 1219 N N . GLN 155 155 ? A 3.72483 -11.67687 -5.88599 1 1 A GLN 70.284 1
+ATOM 1220 C CA . GLN 155 155 ? A 3.75548 -12.67845 -6.94193 1 1 A GLN 70.284 1
+ATOM 1221 C C . GLN 155 155 ? A 2.51082 -13.55513 -6.89890 1 1 A GLN 70.284 1
+ATOM 1222 O O . GLN 155 155 ? A 2.01682 -13.98852 -7.94451 1 1 A GLN 70.284 1
+ATOM 1223 C CB . GLN 155 155 ? A 5.01759 -13.53194 -6.80333 1 1 A GLN 70.284 1
+ATOM 1224 C CG . GLN 155 155 ? A 5.22595 -14.52501 -7.92708 1 1 A GLN 70.284 1
+ATOM 1225 C CD . GLN 155 155 ? A 5.72930 -13.85634 -9.19152 1 1 A GLN 70.284 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 6.09110 -12.67992 -9.18339 1 1 A GLN 70.284 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 5.76461 -14.60636 -10.28350 1 1 A GLN 70.284 1
+ATOM 1228 N N . GLU 156 156 ? A 1.99827 -13.81036 -5.70983 1 1 A GLU 69.138 1
+ATOM 1229 C CA . GLU 156 156 ? A 0.78860 -14.59266 -5.51708 1 1 A GLU 69.138 1
+ATOM 1230 C C . GLU 156 156 ? A -0.10074 -13.86306 -4.51764 1 1 A GLU 69.138 1
+ATOM 1231 O O . GLU 156 156 ? A -0.05929 -14.12645 -3.31542 1 1 A GLU 69.138 1
+ATOM 1232 C CB . GLU 156 156 ? A 1.11491 -16.01242 -5.04313 1 1 A GLU 69.138 1
+ATOM 1233 C CG . GLU 156 156 ? A 1.98619 -16.10755 -3.80614 1 1 A GLU 69.138 1
+ATOM 1234 C CD . GLU 156 156 ? A 3.46982 -15.97524 -4.08291 1 1 A GLU 69.138 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 3.84978 -15.80869 -5.25446 1 1 A GLU 69.138 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 4.25996 -16.05643 -3.12096 1 1 A GLU 69.138 1
+ATOM 1237 N N . PRO 157 157 ? A -0.92099 -12.92468 -5.00516 1 1 A PRO 70.396 1
+ATOM 1238 C CA . PRO 157 157 ? A -1.72217 -12.11367 -4.08533 1 1 A PRO 70.396 1
+ATOM 1239 C C . PRO 157 157 ? A -2.70388 -12.92760 -3.25494 1 1 A PRO 70.396 1
+ATOM 1240 O O . PRO 157 157 ? A -3.04207 -12.51689 -2.13860 1 1 A PRO 70.396 1
+ATOM 1241 C CB . PRO 157 157 ? A -2.46337 -11.14687 -5.01910 1 1 A PRO 70.396 1
+ATOM 1242 C CG . PRO 157 157 ? A -1.63873 -11.10279 -6.25807 1 1 A PRO 70.396 1
+ATOM 1243 C CD . PRO 157 157 ? A -1.06722 -12.47738 -6.40236 1 1 A PRO 70.396 1
+ATOM 1244 N N . GLN 158 158 ? A -3.16551 -14.06289 -3.76905 1 1 A GLN 65.898 1
+ATOM 1245 C CA . GLN 158 158 ? A -4.11941 -14.86160 -3.00789 1 1 A GLN 65.898 1
+ATOM 1246 C C . GLN 158 158 ? A -3.51149 -15.35265 -1.70291 1 1 A GLN 65.898 1
+ATOM 1247 O O . GLN 158 158 ? A -4.21284 -15.50037 -0.69739 1 1 A GLN 65.898 1
+ATOM 1248 C CB . GLN 158 158 ? A -4.60954 -16.04244 -3.84605 1 1 A GLN 65.898 1
+ATOM 1249 C CG . GLN 158 158 ? A -5.99353 -16.53794 -3.49639 1 1 A GLN 65.898 1
+ATOM 1250 C CD . GLN 158 158 ? A -6.00705 -17.47956 -2.32148 1 1 A GLN 65.898 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -5.00358 -18.11731 -2.02719 1 1 A GLN 65.898 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -7.14004 -17.58312 -1.65198 1 1 A GLN 65.898 1
+ATOM 1253 N N . ARG 159 159 ? A -2.21765 -15.59780 -1.69795 1 1 A ARG 67.082 1
+ATOM 1254 C CA . ARG 159 159 ? A -1.52978 -16.01076 -0.48316 1 1 A ARG 67.082 1
+ATOM 1255 C C . ARG 159 159 ? A -1.56811 -14.91729 0.58330 1 1 A ARG 67.082 1
+ATOM 1256 O O . ARG 159 159 ? A -1.60047 -15.21491 1.77476 1 1 A ARG 67.082 1
+ATOM 1257 C CB . ARG 159 159 ? A -0.08350 -16.37973 -0.81465 1 1 A ARG 67.082 1
+ATOM 1258 C CG . ARG 159 159 ? A 0.81080 -16.61062 0.37162 1 1 A ARG 67.082 1
+ATOM 1259 C CD . ARG 159 159 ? A 2.23716 -16.90293 -0.06257 1 1 A ARG 67.082 1
+ATOM 1260 N NE . ARG 159 159 ? A 2.80983 -15.82320 -0.87114 1 1 A ARG 67.082 1
+ATOM 1261 C CZ . ARG 159 159 ? A 3.38978 -14.73902 -0.37698 1 1 A ARG 67.082 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 3.47331 -14.56712 0.93076 1 1 A ARG 67.082 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 3.89225 -13.83302 -1.20279 1 1 A ARG 67.082 1
+ATOM 1264 N N . MET 160 160 ? A -1.56891 -13.66030 0.15971 1 1 A MET 68.475 1
+ATOM 1265 C CA . MET 160 160 ? A -1.50577 -12.53950 1.08789 1 1 A MET 68.475 1
+ATOM 1266 C C . MET 160 160 ? A -2.87278 -11.99745 1.48419 1 1 A MET 68.475 1
+ATOM 1267 O O . MET 160 160 ? A -2.98101 -11.30755 2.50001 1 1 A MET 68.475 1
+ATOM 1268 C CB . MET 160 160 ? A -0.67731 -11.40705 0.48314 1 1 A MET 68.475 1
+ATOM 1269 C CG . MET 160 160 ? A 0.72083 -11.81346 0.07413 1 1 A MET 68.475 1
+ATOM 1270 S SD . MET 160 160 ? A 1.60893 -10.48915 -0.77218 1 1 A MET 68.475 1
+ATOM 1271 C CE . MET 160 160 ? A 1.65167 -9.23545 0.51593 1 1 A MET 68.475 1
+ATOM 1272 N N . SER 161 161 ? A -3.90137 -12.29736 0.71066 1 1 A SER 65.336 1
+ATOM 1273 C CA . SER 161 161 ? A -5.18919 -11.63570 0.88303 1 1 A SER 65.336 1
+ATOM 1274 C C . SER 161 161 ? A -6.18332 -12.41781 1.72737 1 1 A SER 65.336 1
+ATOM 1275 O O . SER 161 161 ? A -7.18600 -11.84879 2.16443 1 1 A SER 65.336 1
+ATOM 1276 C CB . SER 161 161 ? A -5.82032 -11.35191 -0.48026 1 1 A SER 65.336 1
+ATOM 1277 O OG . SER 161 161 ? A -6.05372 -12.54848 -1.19063 1 1 A SER 65.336 1
+ATOM 1278 N N . ARG 162 162 ? A -5.94266 -13.69313 1.97911 1 1 A ARG 63.075 1
+ATOM 1279 C CA . ARG 162 162 ? A -6.91333 -14.50380 2.69421 1 1 A ARG 63.075 1
+ATOM 1280 C C . ARG 162 162 ? A -7.07196 -14.01451 4.13262 1 1 A ARG 63.075 1
+ATOM 1281 O O . ARG 162 162 ? A -6.09552 -13.79639 4.84978 1 1 A ARG 63.075 1
+ATOM 1282 C CB . ARG 162 162 ? A -6.49988 -15.97616 2.67745 1 1 A ARG 63.075 1
+ATOM 1283 C CG . ARG 162 162 ? A -7.54287 -16.90385 3.26584 1 1 A ARG 63.075 1
+ATOM 1284 C CD . ARG 162 162 ? A -7.16688 -18.34970 3.02925 1 1 A ARG 63.075 1
+ATOM 1285 N NE . ARG 162 162 ? A -7.10211 -18.65349 1.59755 1 1 A ARG 63.075 1
+ATOM 1286 C CZ . ARG 162 162 ? A -8.13443 -19.05204 0.87756 1 1 A ARG 63.075 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -9.31927 -19.21066 1.43241 1 1 A ARG 63.075 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -7.97844 -19.30247 -0.40847 1 1 A ARG 63.075 1
+ATOM 1289 N N . ASN 163 163 ? A -8.32131 -13.82942 4.54544 1 1 A ASN 62.518 1
+ATOM 1290 C CA . ASN 163 163 ? A -8.68623 -13.42552 5.89563 1 1 A ASN 62.518 1
+ATOM 1291 C C . ASN 163 163 ? A -8.20443 -12.03389 6.27158 1 1 A ASN 62.518 1
+ATOM 1292 O O . ASN 163 163 ? A -8.14046 -11.70564 7.46072 1 1 A ASN 62.518 1
+ATOM 1293 C CB . ASN 163 163 ? A -8.17545 -14.42930 6.93722 1 1 A ASN 62.518 1
+ATOM 1294 C CG . ASN 163 163 ? A -8.78692 -15.79894 6.76142 1 1 A ASN 62.518 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -9.92324 -15.93363 6.30740 1 1 A ASN 62.518 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -8.04493 -16.82749 7.12736 1 1 A ASN 62.518 1
+ATOM 1297 N N . PHE 164 164 ? A -7.89928 -11.20807 5.28782 1 1 A PHE 67.775 1
+ATOM 1298 C CA . PHE 164 164 ? A -7.34887 -9.89635 5.59262 1 1 A PHE 67.775 1
+ATOM 1299 C C . PHE 164 164 ? A -8.39493 -8.80545 5.71983 1 1 A PHE 67.775 1
+ATOM 1300 O O . PHE 164 164 ? A -8.11191 -7.75298 6.28590 1 1 A PHE 67.775 1
+ATOM 1301 C CB . PHE 164 164 ? A -6.30441 -9.49573 4.55170 1 1 A PHE 67.775 1
+ATOM 1302 C CG . PHE 164 164 ? A -4.91908 -9.60785 5.08743 1 1 A PHE 67.775 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -4.26827 -8.49177 5.57359 1 1 A PHE 67.775 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -4.28609 -10.83472 5.13661 1 1 A PHE 67.775 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -2.99743 -8.59344 6.09662 1 1 A PHE 67.775 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -3.01406 -10.94895 5.66257 1 1 A PHE 67.775 1
+ATOM 1307 C CZ . PHE 164 164 ? A -2.37158 -9.82656 6.14056 1 1 A PHE 67.775 1
+ATOM 1308 N N . VAL 165 165 ? A -9.58898 -9.04500 5.20443 1 1 A VAL 64.529 1
+ATOM 1309 C CA . VAL 165 165 ? A -10.63764 -8.04540 5.32204 1 1 A VAL 64.529 1
+ATOM 1310 C C . VAL 165 165 ? A -10.98507 -7.80318 6.78804 1 1 A VAL 64.529 1
+ATOM 1311 O O . VAL 165 165 ? A -11.17985 -6.65943 7.21144 1 1 A VAL 64.529 1
+ATOM 1312 C CB . VAL 165 165 ? A -11.88172 -8.47203 4.52431 1 1 A VAL 64.529 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -13.03276 -7.51307 4.76407 1 1 A VAL 64.529 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -11.54241 -8.53377 3.04169 1 1 A VAL 64.529 1
+ATOM 1315 N N . ARG 166 166 ? A -11.03866 -8.86545 7.58230 1 1 A ARG 66.815 1
+ATOM 1316 C CA . ARG 166 166 ? A -11.37222 -8.71595 8.99497 1 1 A ARG 66.815 1
+ATOM 1317 C C . ARG 166 166 ? A -10.30368 -7.95361 9.75557 1 1 A ARG 66.815 1
+ATOM 1318 O O . ARG 166 166 ? A -10.61327 -7.22504 10.70128 1 1 A ARG 66.815 1
+ATOM 1319 C CB . ARG 166 166 ? A -11.60072 -10.08142 9.64004 1 1 A ARG 66.815 1
+ATOM 1320 C CG . ARG 166 166 ? A -10.36216 -10.96762 9.66914 1 1 A ARG 66.815 1
+ATOM 1321 C CD . ARG 166 166 ? A -10.69940 -12.36612 10.16207 1 1 A ARG 66.815 1
+ATOM 1322 N NE . ARG 166 166 ? A -9.51361 -13.22051 10.22559 1 1 A ARG 66.815 1
+ATOM 1323 C CZ . ARG 166 166 ? A -9.52691 -14.51810 10.48930 1 1 A ARG 66.815 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -10.68037 -15.12826 10.72163 1 1 A ARG 66.815 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -8.39887 -15.20717 10.51856 1 1 A ARG 66.815 1
+ATOM 1326 N N . TYR 167 167 ? A -9.04871 -8.10254 9.34757 1 1 A TYR 66.203 1
+ATOM 1327 C CA . TYR 167 167 ? A -7.97489 -7.38150 10.01522 1 1 A TYR 66.203 1
+ATOM 1328 C C . TYR 167 167 ? A -8.05424 -5.89266 9.72867 1 1 A TYR 66.203 1
+ATOM 1329 O O . TYR 167 167 ? A -7.86771 -5.06024 10.62198 1 1 A TYR 66.203 1
+ATOM 1330 C CB . TYR 167 167 ? A -6.61652 -7.92999 9.58649 1 1 A TYR 66.203 1
+ATOM 1331 C CG . TYR 167 167 ? A -6.44919 -9.41005 9.83468 1 1 A TYR 66.203 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -7.02206 -10.02625 10.93752 1 1 A TYR 66.203 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -5.70220 -10.19902 8.96545 1 1 A TYR 66.203 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -6.86661 -11.38614 11.16630 1 1 A TYR 66.203 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -5.53586 -11.55117 9.18750 1 1 A TYR 66.203 1
+ATOM 1336 C CZ . TYR 167 167 ? A -6.11891 -12.14113 10.28742 1 1 A TYR 66.203 1
+ATOM 1337 O OH . TYR 167 167 ? A -5.95947 -13.48435 10.51051 1 1 A TYR 66.203 1
+ATOM 1338 N N . VAL 168 168 ? A -8.34039 -5.55166 8.47108 1 1 A VAL 68.244 1
+ATOM 1339 C CA . VAL 168 168 ? A -8.45630 -4.15240 8.10756 1 1 A VAL 68.244 1
+ATOM 1340 C C . VAL 168 168 ? A -9.70933 -3.53627 8.72221 1 1 A VAL 68.244 1
+ATOM 1341 O O . VAL 168 168 ? A -9.69535 -2.38355 9.15688 1 1 A VAL 68.244 1
+ATOM 1342 C CB . VAL 168 168 ? A -8.45322 -3.98770 6.57797 1 1 A VAL 68.244 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -8.52561 -2.52023 6.19681 1 1 A VAL 68.244 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -7.20540 -4.62212 5.98910 1 1 A VAL 68.244 1
+ATOM 1345 N N . GLN 169 169 ? A -10.79708 -4.29031 8.77785 1 1 A GLN 64.667 1
+ATOM 1346 C CA . GLN 169 169 ? A -12.01416 -3.78683 9.39624 1 1 A GLN 64.667 1
+ATOM 1347 C C . GLN 169 169 ? A -11.80689 -3.45904 10.86922 1 1 A GLN 64.667 1
+ATOM 1348 O O . GLN 169 169 ? A -12.46094 -2.56670 11.40775 1 1 A GLN 64.667 1
+ATOM 1349 C CB . GLN 169 169 ? A -13.14536 -4.79855 9.24700 1 1 A GLN 64.667 1
+ATOM 1350 C CG . GLN 169 169 ? A -13.64738 -4.97189 7.82454 1 1 A GLN 64.667 1
+ATOM 1351 C CD . GLN 169 169 ? A -14.45301 -3.78856 7.33512 1 1 A GLN 64.667 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -14.76019 -2.86856 8.08686 1 1 A GLN 64.667 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -14.82330 -3.81269 6.05736 1 1 A GLN 64.667 1
+ATOM 1354 N N . GLY 170 170 ? A -10.88162 -4.16833 11.51746 1 1 A GLY 64.273 1
+ATOM 1355 C CA . GLY 170 170 ? A -10.57942 -3.88454 12.90658 1 1 A GLY 64.273 1
+ATOM 1356 C C . GLY 170 170 ? A -9.91107 -2.54895 13.13696 1 1 A GLY 64.273 1
+ATOM 1357 O O . GLY 170 170 ? A -9.79952 -2.10658 14.28324 1 1 A GLY 64.273 1
+ATOM 1358 N N . LEU 171 171 ? A -9.47175 -1.90559 12.07090 1 1 A LEU 61.640 1
+ATOM 1359 C CA . LEU 171 171 ? A -8.86598 -0.59082 12.19626 1 1 A LEU 61.640 1
+ATOM 1360 C C . LEU 171 171 ? A -9.89736 0.51095 12.37035 1 1 A LEU 61.640 1
+ATOM 1361 O O . LEU 171 171 ? A -9.52510 1.66821 12.57496 1 1 A LEU 61.640 1
+ATOM 1362 C CB . LEU 171 171 ? A -7.99261 -0.28998 10.97788 1 1 A LEU 61.640 1
+ATOM 1363 C CG . LEU 171 171 ? A -6.85858 -1.27798 10.72223 1 1 A LEU 61.640 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -6.14374 -0.94003 9.42381 1 1 A LEU 61.640 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -5.88880 -1.27540 11.88645 1 1 A LEU 61.640 1
+ATOM 1366 N N . LYS 172 172 ? A -11.17182 0.17900 12.30922 1 1 A LYS 53.366 1
+ATOM 1367 C CA . LYS 172 172 ? A -12.27748 1.10058 12.55314 1 1 A LYS 53.366 1
+ATOM 1368 C C . LYS 172 172 ? A -12.30903 2.21596 11.52208 1 1 A LYS 53.366 1
+ATOM 1369 O O . LYS 172 172 ? A -12.54080 3.38126 11.84330 1 1 A LYS 53.366 1
+ATOM 1370 C CB . LYS 172 172 ? A -12.20916 1.67942 13.97050 1 1 A LYS 53.366 1
+ATOM 1371 C CG . LYS 172 172 ? A -12.11935 0.63374 15.06229 1 1 A LYS 53.366 1
+ATOM 1372 C CD . LYS 172 172 ? A -13.34079 -0.27103 15.07323 1 1 A LYS 53.366 1
+ATOM 1373 C CE . LYS 172 172 ? A -13.26837 -1.28452 16.19222 1 1 A LYS 53.366 1
+ATOM 1374 N NZ . LYS 172 172 ? A -14.46217 -2.17520 16.21311 1 1 A LYS 53.366 1
+ATOM 1375 N N . LYS 173 173 ? A -12.09231 1.86659 10.27631 1 1 A LYS 58.068 1
+ATOM 1376 C CA . LYS 173 173 ? A -12.21269 2.81616 9.18173 1 1 A LYS 58.068 1
+ATOM 1377 C C . LYS 173 173 ? A -13.64019 2.83215 8.67140 1 1 A LYS 58.068 1
+ATOM 1378 O O . LYS 173 173 ? A -14.38091 1.85957 8.80480 1 1 A LYS 58.068 1
+ATOM 1379 C CB . LYS 173 173 ? A -11.25044 2.46171 8.04500 1 1 A LYS 58.068 1
+ATOM 1380 C CG . LYS 173 173 ? A -9.80152 2.38276 8.47655 1 1 A LYS 58.068 1
+ATOM 1381 C CD . LYS 173 173 ? A -9.30122 3.71449 9.00938 1 1 A LYS 58.068 1
+ATOM 1382 C CE . LYS 173 173 ? A -7.84458 3.64025 9.39691 1 1 A LYS 58.068 1
+ATOM 1383 N NZ . LYS 173 173 ? A -7.34481 4.93287 9.94792 1 1 A LYS 58.068 1
+ATOM 1384 N N . LYS 174 174 ? A -14.01072 3.96852 8.07287 1 1 A LYS 59.273 1
+ATOM 1385 C CA . LYS 174 174 ? A -15.36133 4.09344 7.53615 1 1 A LYS 59.273 1
+ATOM 1386 C C . LYS 174 174 ? A -15.62059 3.07103 6.43710 1 1 A LYS 59.273 1
+ATOM 1387 O O . LYS 174 174 ? A -16.70095 2.47706 6.37819 1 1 A LYS 59.273 1
+ATOM 1388 C CB . LYS 174 174 ? A -15.57916 5.51198 6.98964 1 1 A LYS 59.273 1
+ATOM 1389 C CG . LYS 174 174 ? A -16.96495 5.74733 6.42267 1 1 A LYS 59.273 1
+ATOM 1390 C CD . LYS 174 174 ? A -17.11785 7.16886 5.91613 1 1 A LYS 59.273 1
+ATOM 1391 C CE . LYS 174 174 ? A -18.48695 7.40974 5.29844 1 1 A LYS 59.273 1
+ATOM 1392 N NZ . LYS 174 174 ? A -19.57758 7.25826 6.29858 1 1 A LYS 59.273 1
+ATOM 1393 N N . LYS 175 175 ? A -14.64785 2.87035 5.57968 1 1 A LYS 66.314 1
+ATOM 1394 C CA . LYS 175 175 ? A -14.77818 1.91693 4.48791 1 1 A LYS 66.314 1
+ATOM 1395 C C . LYS 175 175 ? A -13.41993 1.31589 4.18901 1 1 A LYS 66.314 1
+ATOM 1396 O O . LYS 175 175 ? A -12.40158 2.01180 4.22176 1 1 A LYS 66.314 1
+ATOM 1397 C CB . LYS 175 175 ? A -15.35122 2.58132 3.23718 1 1 A LYS 66.314 1
+ATOM 1398 C CG . LYS 175 175 ? A -15.70192 1.61317 2.12387 1 1 A LYS 66.314 1
+ATOM 1399 C CD . LYS 175 175 ? A -16.46434 2.29747 1.00503 1 1 A LYS 66.314 1
+ATOM 1400 C CE . LYS 175 175 ? A -16.88860 1.31605 -0.06962 1 1 A LYS 66.314 1
+ATOM 1401 N NZ . LYS 175 175 ? A -17.68453 1.96704 -1.14036 1 1 A LYS 66.314 1
+ATOM 1402 N N . VAL 176 176 ? A -13.41006 0.01915 3.90819 1 1 A VAL 69.720 1
+ATOM 1403 C CA . VAL 176 176 ? A -12.18126 -0.70820 3.63130 1 1 A VAL 69.720 1
+ATOM 1404 C C . VAL 176 176 ? A -12.27218 -1.31676 2.24064 1 1 A VAL 69.720 1
+ATOM 1405 O O . VAL 176 176 ? A -13.24756 -1.99332 1.91438 1 1 A VAL 69.720 1
+ATOM 1406 C CB . VAL 176 176 ? A -11.92143 -1.80643 4.67966 1 1 A VAL 69.720 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -10.65122 -2.56868 4.34690 1 1 A VAL 69.720 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -11.83389 -1.18617 6.06862 1 1 A VAL 69.720 1
+ATOM 1409 N N . ILE 177 177 ? A -11.25651 -1.06555 1.43673 1 1 A ILE 74.776 1
+ATOM 1410 C CA . ILE 177 177 ? A -11.17639 -1.58404 0.08204 1 1 A ILE 74.776 1
+ATOM 1411 C C . ILE 177 177 ? A -9.88386 -2.36902 -0.05727 1 1 A ILE 74.776 1
+ATOM 1412 O O . ILE 177 177 ? A -8.80418 -1.86840 0.26613 1 1 A ILE 74.776 1
+ATOM 1413 C CB . ILE 177 177 ? A -11.22879 -0.45857 -0.96689 1 1 A ILE 74.776 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -12.47585 0.39568 -0.76218 1 1 A ILE 74.776 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -11.20410 -1.03647 -2.37372 1 1 A ILE 74.776 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -12.49596 1.63726 -1.62728 1 1 A ILE 74.776 1
+ATOM 1417 N N . VAL 178 178 ? A -9.99518 -3.59910 -0.53048 1 1 A VAL 75.445 1
+ATOM 1418 C CA . VAL 178 178 ? A -8.84685 -4.46892 -0.71791 1 1 A VAL 75.445 1
+ATOM 1419 C C . VAL 178 178 ? A -8.66370 -4.71497 -2.20730 1 1 A VAL 75.445 1
+ATOM 1420 O O . VAL 178 178 ? A -9.57586 -5.20200 -2.88080 1 1 A VAL 75.445 1
+ATOM 1421 C CB . VAL 178 178 ? A -9.01252 -5.80232 0.03386 1 1 A VAL 75.445 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -7.79280 -6.68520 -0.16976 1 1 A VAL 75.445 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -9.24160 -5.53507 1.51779 1 1 A VAL 75.445 1
+ATOM 1424 N N . ILE 179 179 ? A -7.49536 -4.37186 -2.71922 1 1 A ILE 76.521 1
+ATOM 1425 C CA . ILE 179 179 ? A -7.18381 -4.51120 -4.13364 1 1 A ILE 76.521 1
+ATOM 1426 C C . ILE 179 179 ? A -5.92309 -5.35536 -4.27633 1 1 A ILE 76.521 1
+ATOM 1427 O O . ILE 179 179 ? A -4.81802 -4.87688 -4.00724 1 1 A ILE 76.521 1
+ATOM 1428 C CB . ILE 179 179 ? A -6.99491 -3.14297 -4.81520 1 1 A ILE 76.521 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -8.25485 -2.28885 -4.64652 1 1 A ILE 76.521 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -6.67482 -3.33322 -6.29273 1 1 A ILE 76.521 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -8.16157 -0.92591 -5.31666 1 1 A ILE 76.521 1
+ATOM 1432 N N . PRO 180 180 ? A -6.05859 -6.60276 -4.68098 1 1 A PRO 76.768 1
+ATOM 1433 C CA . PRO 180 180 ? A -4.87021 -7.41823 -4.92268 1 1 A PRO 76.768 1
+ATOM 1434 C C . PRO 180 180 ? A -4.25825 -7.11193 -6.28516 1 1 A PRO 76.768 1
+ATOM 1435 O O . PRO 180 180 ? A -4.96925 -6.89428 -7.27073 1 1 A PRO 76.768 1
+ATOM 1436 C CB . PRO 180 180 ? A -5.40525 -8.85094 -4.86882 1 1 A PRO 76.768 1
+ATOM 1437 C CG . PRO 180 180 ? A -6.82540 -8.72601 -5.29783 1 1 A PRO 76.768 1
+ATOM 1438 C CD . PRO 180 180 ? A -7.30576 -7.37880 -4.82762 1 1 A PRO 76.768 1
+ATOM 1439 N N . VAL 181 181 ? A -2.93544 -7.10457 -6.32417 1 1 A VAL 78.448 1
+ATOM 1440 C CA . VAL 181 181 ? A -2.19057 -6.81336 -7.53629 1 1 A VAL 78.448 1
+ATOM 1441 C C . VAL 181 181 ? A -1.11338 -7.87247 -7.71032 1 1 A VAL 78.448 1
+ATOM 1442 O O . VAL 181 181 ? A -0.29360 -8.08668 -6.81451 1 1 A VAL 78.448 1
+ATOM 1443 C CB . VAL 181 181 ? A -1.54410 -5.41357 -7.49450 1 1 A VAL 78.448 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -0.77731 -5.14861 -8.78538 1 1 A VAL 78.448 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -2.60954 -4.34965 -7.26447 1 1 A VAL 78.448 1
+ATOM 1446 N N . GLY 182 182 ? A -1.13057 -8.52538 -8.84250 1 1 A GLY 78.352 1
+ATOM 1447 C CA . GLY 182 182 ? A -0.09013 -9.48061 -9.16132 1 1 A GLY 78.352 1
+ATOM 1448 C C . GLY 182 182 ? A 1.11334 -8.79453 -9.77237 1 1 A GLY 78.352 1
+ATOM 1449 O O . GLY 182 182 ? A 0.98396 -8.00256 -10.70594 1 1 A GLY 78.352 1
+ATOM 1450 N N . ILE 183 183 ? A 2.29798 -9.10698 -9.24973 1 1 A ILE 70.982 1
+ATOM 1451 C CA . ILE 183 183 ? A 3.53735 -8.54542 -9.75572 1 1 A ILE 70.982 1
+ATOM 1452 C C . ILE 183 183 ? A 4.51518 -9.67167 -10.05624 1 1 A ILE 70.982 1
+ATOM 1453 O O . ILE 183 183 ? A 4.48818 -10.72472 -9.42004 1 1 A ILE 70.982 1
+ATOM 1454 C CB . ILE 183 183 ? A 4.16049 -7.54191 -8.76469 1 1 A ILE 70.982 1
+ATOM 1455 C CG1 . ILE 183 183 ? A 4.33798 -8.18808 -7.38978 1 1 A ILE 70.982 1
+ATOM 1456 C CG2 . ILE 183 183 ? A 3.29491 -6.30163 -8.66449 1 1 A ILE 70.982 1
+ATOM 1457 C CD1 . ILE 183 183 ? A 5.01120 -7.27155 -6.37936 1 1 A ILE 70.982 1
+ATOM 1458 N N . GLY 184 184 ? A 5.35786 -9.42308 -11.03834 1 1 A GLY 69.010 1
+ATOM 1459 C CA . GLY 184 184 ? A 6.28143 -10.43618 -11.49126 1 1 A GLY 69.010 1
+ATOM 1460 C C . GLY 184 184 ? A 5.78891 -11.12149 -12.75145 1 1 A GLY 69.010 1
+ATOM 1461 O O . GLY 184 184 ? A 4.59782 -11.15029 -13.04465 1 1 A GLY 69.010 1
+ATOM 1462 N N . PRO 185 185 ? A 6.70788 -11.69383 -13.50665 1 1 A PRO 63.775 1
+ATOM 1463 C CA . PRO 185 185 ? A 6.32380 -12.31778 -14.77386 1 1 A PRO 63.775 1
+ATOM 1464 C C . PRO 185 185 ? A 5.54439 -13.61634 -14.62277 1 1 A PRO 63.775 1
+ATOM 1465 O O . PRO 185 185 ? A 4.94451 -14.07234 -15.60244 1 1 A PRO 63.775 1
+ATOM 1466 C CB . PRO 185 185 ? A 7.66676 -12.57586 -15.46356 1 1 A PRO 63.775 1
+ATOM 1467 C CG . PRO 185 185 ? A 8.63571 -12.71542 -14.33754 1 1 A PRO 63.775 1
+ATOM 1468 C CD . PRO 185 185 ? A 8.15250 -11.77328 -13.26685 1 1 A PRO 63.775 1
+ATOM 1469 N N . HIS 186 186 ? A 5.53645 -14.20496 -13.44426 1 1 A HIS 63.703 1
+ATOM 1470 C CA . HIS 186 186 ? A 4.87751 -15.48325 -13.21124 1 1 A HIS 63.703 1
+ATOM 1471 C C . HIS 186 186 ? A 3.77648 -15.36346 -12.16797 1 1 A HIS 63.703 1
+ATOM 1472 O O . HIS 186 186 ? A 3.57956 -16.26276 -11.34685 1 1 A HIS 63.703 1
+ATOM 1473 C CB . HIS 186 186 ? A 5.89754 -16.54247 -12.78101 1 1 A HIS 63.703 1
+ATOM 1474 C CG . HIS 186 186 ? A 7.02477 -16.71554 -13.75159 1 1 A HIS 63.703 1
+ATOM 1475 N ND1 . HIS 186 186 ? A 6.86606 -17.30770 -14.98085 1 1 A HIS 63.703 1
+ATOM 1476 C CD2 . HIS 186 186 ? A 8.32837 -16.35819 -13.66124 1 1 A HIS 63.703 1
+ATOM 1477 C CE1 . HIS 186 186 ? A 8.02923 -17.31322 -15.60993 1 1 A HIS 63.703 1
+ATOM 1478 N NE2 . HIS 186 186 ? A 8.93779 -16.74090 -14.83218 1 1 A HIS 63.703 1
+ATOM 1479 N N . ALA 187 187 ? A 3.05625 -14.25807 -12.19249 1 1 A ALA 66.971 1
+ATOM 1480 C CA . ALA 187 187 ? A 1.95283 -14.08255 -11.26400 1 1 A ALA 66.971 1
+ATOM 1481 C C . ALA 187 187 ? A 0.89515 -15.15871 -11.49402 1 1 A ALA 66.971 1
+ATOM 1482 O O . ALA 187 187 ? A 0.52316 -15.45546 -12.62810 1 1 A ALA 66.971 1
+ATOM 1483 C CB . ALA 187 187 ? A 1.33582 -12.69509 -11.41783 1 1 A ALA 66.971 1
+ATOM 1484 N N . ASN 188 188 ? A 0.41059 -15.73546 -10.40784 1 1 A ASN 65.711 1
+ATOM 1485 C CA . ASN 188 188 ? A -0.55943 -16.81126 -10.47947 1 1 A ASN 65.711 1
+ATOM 1486 C C . ASN 188 188 ? A -1.95134 -16.22596 -10.67789 1 1 A ASN 65.711 1
+ATOM 1487 O O . ASN 188 188 ? A -2.58808 -15.76507 -9.72863 1 1 A ASN 65.711 1
+ATOM 1488 C CB . ASN 188 188 ? A -0.49315 -17.66552 -9.21453 1 1 A ASN 65.711 1
+ATOM 1489 C CG . ASN 188 188 ? A -1.19558 -18.99218 -9.38070 1 1 A ASN 65.711 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -2.25283 -19.08289 -10.00312 1 1 A ASN 65.711 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -0.61454 -20.03978 -8.81584 1 1 A ASN 65.711 1
+ATOM 1492 N N . LEU 189 189 ? A -2.43244 -16.25749 -11.91312 1 1 A LEU 61.919 1
+ATOM 1493 C CA . LEU 189 189 ? A -3.73883 -15.69313 -12.21878 1 1 A LEU 61.919 1
+ATOM 1494 C C . LEU 189 189 ? A -4.87157 -16.53695 -11.65920 1 1 A LEU 61.919 1
+ATOM 1495 O O . LEU 189 189 ? A -5.95342 -16.01194 -11.38911 1 1 A LEU 61.919 1
+ATOM 1496 C CB . LEU 189 189 ? A -3.91384 -15.52731 -13.73189 1 1 A LEU 61.919 1
+ATOM 1497 C CG . LEU 189 189 ? A -3.36793 -14.23807 -14.34204 1 1 A LEU 61.919 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -1.85364 -14.20147 -14.29836 1 1 A LEU 61.919 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -3.88281 -14.06396 -15.76830 1 1 A LEU 61.919 1
+ATOM 1500 N N . LYS 190 190 ? A -4.63831 -17.82216 -11.49128 1 1 A LYS 67.671 1
+ATOM 1501 C CA . LYS 190 190 ? A -5.68174 -18.66823 -10.92309 1 1 A LYS 67.671 1
+ATOM 1502 C C . LYS 190 190 ? A -5.99096 -18.26250 -9.49029 1 1 A LYS 67.671 1
+ATOM 1503 O O . LYS 190 190 ? A -7.15657 -18.15515 -9.09790 1 1 A LYS 67.671 1
+ATOM 1504 C CB . LYS 190 190 ? A -5.26687 -20.14011 -10.97976 1 1 A LYS 67.671 1
+ATOM 1505 C CG . LYS 190 190 ? A -5.15928 -20.70225 -12.38299 1 1 A LYS 67.671 1
+ATOM 1506 C CD . LYS 190 190 ? A -4.77988 -22.17331 -12.35844 1 1 A LYS 67.671 1
+ATOM 1507 C CE . LYS 190 190 ? A -4.67291 -22.75605 -13.75047 1 1 A LYS 67.671 1
+ATOM 1508 N NZ . LYS 190 190 ? A -4.27637 -24.19283 -13.72837 1 1 A LYS 67.671 1
+ATOM 1509 N N . GLN 191 191 ? A -4.94970 -18.03213 -8.69888 1 1 A GLN 62.370 1
+ATOM 1510 C CA . GLN 191 191 ? A -5.16845 -17.59796 -7.32841 1 1 A GLN 62.370 1
+ATOM 1511 C C . GLN 191 191 ? A -5.68752 -16.17077 -7.26405 1 1 A GLN 62.370 1
+ATOM 1512 O O . GLN 191 191 ? A -6.44293 -15.82437 -6.35339 1 1 A GLN 62.370 1
+ATOM 1513 C CB . GLN 191 191 ? A -3.88342 -17.72561 -6.51673 1 1 A GLN 62.370 1
+ATOM 1514 C CG . GLN 191 191 ? A -3.40896 -19.15665 -6.35712 1 1 A GLN 62.370 1
+ATOM 1515 C CD . GLN 191 191 ? A -2.30563 -19.29079 -5.33572 1 1 A GLN 62.370 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -1.97273 -18.33789 -4.63496 1 1 A GLN 62.370 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -1.73715 -20.48311 -5.22522 1 1 A GLN 62.370 1
+ATOM 1518 N N . ILE 192 192 ? A -5.30243 -15.33635 -8.21957 1 1 A ILE 62.201 1
+ATOM 1519 C CA . ILE 192 192 ? A -5.79420 -13.96596 -8.24005 1 1 A ILE 62.201 1
+ATOM 1520 C C . ILE 192 192 ? A -7.30224 -13.94661 -8.46023 1 1 A ILE 62.201 1
+ATOM 1521 O O . ILE 192 192 ? A -8.03269 -13.19929 -7.79989 1 1 A ILE 62.201 1
+ATOM 1522 C CB . ILE 192 192 ? A -5.06440 -13.14852 -9.32272 1 1 A ILE 62.201 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -3.59930 -12.96544 -8.92949 1 1 A ILE 62.201 1
+ATOM 1524 C CG2 . ILE 192 192 ? A -5.73153 -11.79715 -9.51018 1 1 A ILE 62.201 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -2.76173 -12.30557 -10.00796 1 1 A ILE 62.201 1
+ATOM 1526 N N . CYS 193 193 ? A -7.77893 -14.77197 -9.37201 1 1 A CYS 63.214 1
+ATOM 1527 C CA . CYS 193 193 ? A -9.20849 -14.80951 -9.64326 1 1 A CYS 63.214 1
+ATOM 1528 C C . CYS 193 193 ? A -10.00401 -15.34056 -8.46076 1 1 A CYS 63.214 1
+ATOM 1529 O O . CYS 193 193 ? A -11.17337 -14.98040 -8.28528 1 1 A CYS 63.214 1
+ATOM 1530 C CB . CYS 193 193 ? A -9.48772 -15.66139 -10.88438 1 1 A CYS 63.214 1
+ATOM 1531 S SG . CYS 193 193 ? A -8.82566 -14.97752 -12.41627 1 1 A CYS 63.214 1
+ATOM 1532 N N . LEU 194 194 ? A -9.39945 -16.18202 -7.64865 1 1 A LEU 63.839 1
+ATOM 1533 C CA . LEU 194 194 ? A -10.08756 -16.74002 -6.49420 1 1 A LEU 63.839 1
+ATOM 1534 C C . LEU 194 194 ? A -10.27653 -15.72731 -5.37565 1 1 A LEU 63.839 1
+ATOM 1535 O O . LEU 194 194 ? A -11.04806 -15.97774 -4.44695 1 1 A LEU 63.839 1
+ATOM 1536 C CB . LEU 194 194 ? A -9.33026 -17.95977 -5.96500 1 1 A LEU 63.839 1
+ATOM 1537 C CG . LEU 194 194 ? A -9.35603 -19.19569 -6.86076 1 1 A LEU 63.839 1
+ATOM 1538 C CD1 . LEU 194 194 ? A -8.40273 -20.25826 -6.33008 1 1 A LEU 63.839 1
+ATOM 1539 C CD2 . LEU 194 194 ? A -10.76701 -19.74121 -6.97309 1 1 A LEU 63.839 1
+ATOM 1540 N N . ILE 195 195 ? A -9.60040 -14.60201 -5.45254 1 1 A ILE 62.205 1
+ATOM 1541 C CA . ILE 195 195 ? A -9.70959 -13.59640 -4.40588 1 1 A ILE 62.205 1
+ATOM 1542 C C . ILE 195 195 ? A -11.12319 -13.02887 -4.34793 1 1 A ILE 62.205 1
+ATOM 1543 O O . ILE 195 195 ? A -11.62471 -12.69624 -3.27118 1 1 A ILE 62.205 1
+ATOM 1544 C CB . ILE 195 195 ? A -8.67121 -12.48197 -4.62543 1 1 A ILE 62.205 1
+ATOM 1545 C CG1 . ILE 195 195 ? A -7.26285 -13.06428 -4.50894 1 1 A ILE 62.205 1
+ATOM 1546 C CG2 . ILE 195 195 ? A -8.86200 -11.35116 -3.62573 1 1 A ILE 62.205 1
+ATOM 1547 C CD1 . ILE 195 195 ? A -6.16670 -12.07667 -4.85357 1 1 A ILE 62.205 1
+ATOM 1548 N N . GLU 196 196 ? A -11.77624 -12.93171 -5.49620 1 1 A GLU 59.102 1
+ATOM 1549 C CA . GLU 196 196 ? A -13.12611 -12.38771 -5.51563 1 1 A GLU 59.102 1
+ATOM 1550 C C . GLU 196 196 ? A -14.10504 -13.24520 -4.73227 1 1 A GLU 59.102 1
+ATOM 1551 O O . GLU 196 196 ? A -15.14910 -12.75679 -4.28966 1 1 A GLU 59.102 1
+ATOM 1552 C CB . GLU 196 196 ? A -13.61791 -12.23061 -6.95316 1 1 A GLU 59.102 1
+ATOM 1553 C CG . GLU 196 196 ? A -12.79282 -11.26465 -7.78310 1 1 A GLU 59.102 1
+ATOM 1554 C CD . GLU 196 196 ? A -13.37497 -11.03384 -9.16070 1 1 A GLU 59.102 1
+ATOM 1555 O OE1 . GLU 196 196 ? A -14.51498 -11.47442 -9.40979 1 1 A GLU 59.102 1
+ATOM 1556 O OE2 . GLU 196 196 ? A -12.69873 -10.40568 -9.98791 1 1 A GLU 59.102 1
+ATOM 1557 N N . LYS 197 197 ? A -13.78586 -14.51199 -4.55621 1 1 A LYS 62.606 1
+ATOM 1558 C CA . LYS 197 197 ? A -14.65467 -15.40348 -3.80162 1 1 A LYS 62.606 1
+ATOM 1559 C C . LYS 197 197 ? A -14.45156 -15.28542 -2.29963 1 1 A LYS 62.606 1
+ATOM 1560 O O . LYS 197 197 ? A -15.24146 -15.84279 -1.53173 1 1 A LYS 62.606 1
+ATOM 1561 C CB . LYS 197 197 ? A -14.42153 -16.85495 -4.23330 1 1 A LYS 62.606 1
+ATOM 1562 C CG . LYS 197 197 ? A -14.66755 -17.11784 -5.70527 1 1 A LYS 62.606 1
+ATOM 1563 C CD . LYS 197 197 ? A -14.51721 -18.58917 -6.02504 1 1 A LYS 62.606 1
+ATOM 1564 C CE . LYS 197 197 ? A -14.67436 -18.84167 -7.51722 1 1 A LYS 62.606 1
+ATOM 1565 N NZ . LYS 197 197 ? A -16.03476 -18.46885 -7.99817 1 1 A LYS 62.606 1
+ATOM 1566 N N . GLN 198 198 ? A -13.41551 -14.59063 -1.86636 1 1 A GLN 57.207 1
+ATOM 1567 C CA . GLN 198 198 ? A -13.12134 -14.49478 -0.44189 1 1 A GLN 57.207 1
+ATOM 1568 C C . GLN 198 198 ? A -14.01569 -13.47974 0.25603 1 1 A GLN 57.207 1
+ATOM 1569 O O . GLN 198 198 ? A -14.53285 -13.74459 1.34250 1 1 A GLN 57.207 1
+ATOM 1570 C CB . GLN 198 198 ? A -11.65517 -14.12990 -0.22764 1 1 A GLN 57.207 1
+ATOM 1571 C CG . GLN 198 198 ? A -10.68307 -15.17509 -0.74241 1 1 A GLN 57.207 1
+ATOM 1572 C CD . GLN 198 198 ? A -9.24245 -14.80436 -0.48186 1 1 A GLN 57.207 1
+ATOM 1573 O OE1 . GLN 198 198 ? A -8.95520 -13.73799 0.05466 1 1 A GLN 57.207 1
+ATOM 1574 N NE2 . GLN 198 198 ? A -8.32552 -15.68382 -0.85723 1 1 A GLN 57.207 1
+ATOM 1575 N N . ALA 199 199 ? A -14.20995 -12.31431 -0.36330 1 1 A ALA 55.182 1
+ATOM 1576 C CA . ALA 199 199 ? A -15.00055 -11.25862 0.24515 1 1 A ALA 55.182 1
+ATOM 1577 C C . ALA 199 199 ? A -15.51155 -10.31444 -0.83145 1 1 A ALA 55.182 1
+ATOM 1578 O O . ALA 199 199 ? A -14.84004 -10.10039 -1.84149 1 1 A ALA 55.182 1
+ATOM 1579 C CB . ALA 199 199 ? A -14.18132 -10.48680 1.27668 1 1 A ALA 55.182 1
+ATOM 1580 N N . PRO 200 200 ? A -16.68904 -9.74591 -0.62113 1 1 A PRO 58.532 1
+ATOM 1581 C CA . PRO 200 200 ? A -17.19627 -8.78479 -1.60119 1 1 A PRO 58.532 1
+ATOM 1582 C C . PRO 200 200 ? A -16.31419 -7.55729 -1.75857 1 1 A PRO 58.532 1
+ATOM 1583 O O . PRO 200 200 ? A -16.33210 -6.92139 -2.81907 1 1 A PRO 58.532 1
+ATOM 1584 C CB . PRO 200 200 ? A -18.57111 -8.40372 -1.04296 1 1 A PRO 58.532 1
+ATOM 1585 C CG . PRO 200 200 ? A -18.94942 -9.53191 -0.14843 1 1 A PRO 58.532 1
+ATOM 1586 C CD . PRO 200 200 ? A -17.66722 -10.03213 0.43490 1 1 A PRO 58.532 1
+ATOM 1587 N N . GLU 201 201 ? A -15.54958 -7.20564 -0.73816 1 1 A GLU 52.880 1
+ATOM 1588 C CA . GLU 201 201 ? A -14.68959 -6.03515 -0.81885 1 1 A GLU 52.880 1
+ATOM 1589 C C . GLU 201 201 ? A -13.58545 -6.19477 -1.85335 1 1 A GLU 52.880 1
+ATOM 1590 O O . GLU 201 201 ? A -13.00086 -5.20136 -2.29473 1 1 A GLU 52.880 1
+ATOM 1591 C CB . GLU 201 201 ? A -14.06786 -5.73390 0.54545 1 1 A GLU 52.880 1
+ATOM 1592 C CG . GLU 201 201 ? A -15.06500 -5.28967 1.60729 1 1 A GLU 52.880 1
+ATOM 1593 C CD . GLU 201 201 ? A -15.71635 -6.45288 2.32697 1 1 A GLU 52.880 1
+ATOM 1594 O OE1 . GLU 201 201 ? A -15.51674 -7.61270 1.91163 1 1 A GLU 52.880 1
+ATOM 1595 O OE2 . GLU 201 201 ? A -16.41483 -6.20606 3.32775 1 1 A GLU 52.880 1
+ATOM 1596 N N . ASN 202 202 ? A -13.30522 -7.42265 -2.26857 1 1 A ASN 53.116 1
+ATOM 1597 C CA . ASN 202 202 ? A -12.24389 -7.68912 -3.22556 1 1 A ASN 53.116 1
+ATOM 1598 C C . ASN 202 202 ? A -12.71019 -7.64312 -4.67242 1 1 A ASN 53.116 1
+ATOM 1599 O O . ASN 202 202 ? A -11.91553 -7.91561 -5.57584 1 1 A ASN 53.116 1
+ATOM 1600 C CB . ASN 202 202 ? A -11.61269 -9.05490 -2.94451 1 1 A ASN 53.116 1
+ATOM 1601 C CG . ASN 202 202 ? A -10.95829 -9.12073 -1.58317 1 1 A ASN 53.116 1
+ATOM 1602 O OD1 . ASN 202 202 ? A -10.50777 -8.11281 -1.05088 1 1 A ASN 53.116 1
+ATOM 1603 N ND2 . ASN 202 202 ? A -10.89672 -10.31839 -1.01788 1 1 A ASN 53.116 1
+ATOM 1604 N N . LYS 203 203 ? A -13.96149 -7.31027 -4.91257 1 1 A LYS 53.669 1
+ATOM 1605 C CA . LYS 203 203 ? A -14.50744 -7.36716 -6.25926 1 1 A LYS 53.669 1
+ATOM 1606 C C . LYS 203 203 ? A -14.17459 -6.15217 -7.10961 1 1 A LYS 53.669 1
+ATOM 1607 O O . LYS 203 203 ? A -14.30231 -6.21239 -8.33283 1 1 A LYS 53.669 1
+ATOM 1608 C CB . LYS 203 203 ? A -16.02787 -7.54245 -6.20827 1 1 A LYS 53.669 1
+ATOM 1609 C CG . LYS 203 203 ? A -16.47854 -8.88175 -5.66831 1 1 A LYS 53.669 1
+ATOM 1610 C CD . LYS 203 203 ? A -17.99156 -9.01081 -5.73309 1 1 A LYS 53.669 1
+ATOM 1611 C CE . LYS 203 203 ? A -18.46576 -10.36441 -5.25666 1 1 A LYS 53.669 1
+ATOM 1612 N NZ . LYS 203 203 ? A -19.94246 -10.49514 -5.32919 1 1 A LYS 53.669 1
+ATOM 1613 N N . ALA 204 204 ? A -13.75620 -5.06139 -6.50198 1 1 A ALA 54.464 1
+ATOM 1614 C CA . ALA 204 204 ? A -13.57371 -3.82739 -7.25707 1 1 A ALA 54.464 1
+ATOM 1615 C C . ALA 204 204 ? A -12.47293 -3.96702 -8.30111 1 1 A ALA 54.464 1
+ATOM 1616 O O . ALA 204 204 ? A -12.68205 -3.67513 -9.48203 1 1 A ALA 54.464 1
+ATOM 1617 C CB . ALA 204 204 ? A -13.26302 -2.67299 -6.30307 1 1 A ALA 54.464 1
+ATOM 1618 N N . PHE 205 205 ? A -11.29603 -4.41466 -7.89216 1 1 A PHE 72.465 1
+ATOM 1619 C CA . PHE 205 205 ? A -10.16001 -4.54417 -8.78970 1 1 A PHE 72.465 1
+ATOM 1620 C C . PHE 205 205 ? A -9.35257 -5.77620 -8.41486 1 1 A PHE 72.465 1
+ATOM 1621 O O . PHE 205 205 ? A -9.01840 -5.98122 -7.24679 1 1 A PHE 72.465 1
+ATOM 1622 C CB . PHE 205 205 ? A -9.25691 -3.30770 -8.74774 1 1 A PHE 72.465 1
+ATOM 1623 C CG . PHE 205 205 ? A -9.93689 -2.04593 -9.19775 1 1 A PHE 72.465 1
+ATOM 1624 C CD1 . PHE 205 205 ? A -10.01665 -1.72618 -10.53925 1 1 A PHE 72.465 1
+ATOM 1625 C CD2 . PHE 205 205 ? A -10.49425 -1.17906 -8.27146 1 1 A PHE 72.465 1
+ATOM 1626 C CE1 . PHE 205 205 ? A -10.64507 -0.56650 -10.95799 1 1 A PHE 72.465 1
+ATOM 1627 C CE2 . PHE 205 205 ? A -11.12746 -0.01675 -8.68309 1 1 A PHE 72.465 1
+ATOM 1628 C CZ . PHE 205 205 ? A -11.20143 0.28811 -10.02494 1 1 A PHE 72.465 1
+ATOM 1629 N N . VAL 206 206 ? A -9.04951 -6.59369 -9.40540 1 1 A VAL 71.116 1
+ATOM 1630 C CA . VAL 206 206 ? A -8.15802 -7.73337 -9.26413 1 1 A VAL 71.116 1
+ATOM 1631 C C . VAL 206 206 ? A -7.20939 -7.68087 -10.45095 1 1 A VAL 71.116 1
+ATOM 1632 O O . VAL 206 206 ? A -7.57336 -8.05289 -11.56874 1 1 A VAL 71.116 1
+ATOM 1633 C CB . VAL 206 206 ? A -8.91640 -9.07178 -9.22275 1 1 A VAL 71.116 1
+ATOM 1634 C CG1 . VAL 206 206 ? A -7.93289 -10.22087 -9.02416 1 1 A VAL 71.116 1
+ATOM 1635 C CG2 . VAL 206 206 ? A -9.95620 -9.05934 -8.10770 1 1 A VAL 71.116 1
+ATOM 1636 N N . LEU 207 207 ? A -6.00147 -7.21305 -10.20849 1 1 A LEU 77.118 1
+ATOM 1637 C CA . LEU 207 207 ? A -5.06304 -6.88289 -11.26612 1 1 A LEU 77.118 1
+ATOM 1638 C C . LEU 207 207 ? A -3.96799 -7.92780 -11.34995 1 1 A LEU 77.118 1
+ATOM 1639 O O . LEU 207 207 ? A -3.39377 -8.32790 -10.33734 1 1 A LEU 77.118 1
+ATOM 1640 C CB . LEU 207 207 ? A -4.46764 -5.49280 -11.03898 1 1 A LEU 77.118 1
+ATOM 1641 C CG . LEU 207 207 ? A -5.51433 -4.40676 -10.79170 1 1 A LEU 77.118 1
+ATOM 1642 C CD1 . LEU 207 207 ? A -4.85760 -3.08313 -10.44686 1 1 A LEU 77.118 1
+ATOM 1643 C CD2 . LEU 207 207 ? A -6.42440 -4.26403 -12.00018 1 1 A LEU 77.118 1
+ATOM 1644 N N . SER 208 208 ? A -3.66503 -8.34471 -12.55868 1 1 A SER 74.794 1
+ATOM 1645 C CA . SER 208 208 ? A -2.73444 -9.44047 -12.77976 1 1 A SER 74.794 1
+ATOM 1646 C C . SER 208 208 ? A -1.28107 -8.99713 -12.85937 1 1 A SER 74.794 1
+ATOM 1647 O O . SER 208 208 ? A -0.38785 -9.83952 -12.75194 1 1 A SER 74.794 1
+ATOM 1648 C CB . SER 208 208 ? A -3.10517 -10.19069 -14.06060 1 1 A SER 74.794 1
+ATOM 1649 O OG . SER 208 208 ? A -3.04585 -9.33482 -15.18672 1 1 A SER 74.794 1
+ATOM 1650 N N . SER 209 209 ? A -1.02842 -7.70933 -13.05112 1 1 A SER 77.409 1
+ATOM 1651 C CA . SER 209 209 ? A 0.33400 -7.22641 -13.18808 1 1 A SER 77.409 1
+ATOM 1652 C C . SER 209 209 ? A 0.37986 -5.72936 -12.94257 1 1 A SER 77.409 1
+ATOM 1653 O O . SER 209 209 ? A -0.65100 -5.05159 -12.91411 1 1 A SER 77.409 1
+ATOM 1654 C CB . SER 209 209 ? A 0.89622 -7.54203 -14.57853 1 1 A SER 77.409 1
+ATOM 1655 O OG . SER 209 209 ? A 0.20847 -6.80968 -15.57521 1 1 A SER 77.409 1
+ATOM 1656 N N . VAL 210 210 ? A 1.58529 -5.22322 -12.77405 1 1 A VAL 74.540 1
+ATOM 1657 C CA . VAL 210 210 ? A 1.76109 -3.78932 -12.62976 1 1 A VAL 74.540 1
+ATOM 1658 C C . VAL 210 210 ? A 1.47312 -3.07620 -13.94297 1 1 A VAL 74.540 1
+ATOM 1659 O O . VAL 210 210 ? A 1.10091 -1.90041 -13.94539 1 1 A VAL 74.540 1
+ATOM 1660 C CB . VAL 210 210 ? A 3.17214 -3.43656 -12.11940 1 1 A VAL 74.540 1
+ATOM 1661 C CG1 . VAL 210 210 ? A 3.37197 -3.97736 -10.71536 1 1 A VAL 74.540 1
+ATOM 1662 C CG2 . VAL 210 210 ? A 4.22998 -3.98817 -13.06153 1 1 A VAL 74.540 1
+ATOM 1663 N N . ASP 211 211 ? A 1.63929 -3.76475 -15.05853 1 1 A ASP 79.498 1
+ATOM 1664 C CA . ASP 211 211 ? A 1.25934 -3.18323 -16.33649 1 1 A ASP 79.498 1
+ATOM 1665 C C . ASP 211 211 ? A -0.24683 -2.97748 -16.40734 1 1 A ASP 79.498 1
+ATOM 1666 O O . ASP 211 211 ? A -0.72432 -1.94468 -16.88799 1 1 A ASP 79.498 1
+ATOM 1667 C CB . ASP 211 211 ? A 1.72043 -4.07028 -17.49589 1 1 A ASP 79.498 1
+ATOM 1668 C CG . ASP 211 211 ? A 3.21985 -4.02391 -17.70468 1 1 A ASP 79.498 1
+ATOM 1669 O OD1 . ASP 211 211 ? A 3.86619 -3.08928 -17.19631 1 1 A ASP 79.498 1
+ATOM 1670 O OD2 . ASP 211 211 ? A 3.74563 -4.92291 -18.38905 1 1 A ASP 79.498 1
+ATOM 1671 N N . GLU 212 212 ? A -1.01428 -3.95927 -15.93760 1 1 A GLU 80.614 1
+ATOM 1672 C CA . GLU 212 212 ? A -2.45545 -3.80039 -15.88031 1 1 A GLU 80.614 1
+ATOM 1673 C C . GLU 212 212 ? A -2.83892 -2.71946 -14.87955 1 1 A GLU 80.614 1
+ATOM 1674 O O . GLU 212 212 ? A -3.80358 -1.98207 -15.08892 1 1 A GLU 80.614 1
+ATOM 1675 C CB . GLU 212 212 ? A -3.11819 -5.12514 -15.51722 1 1 A GLU 80.614 1
+ATOM 1676 C CG . GLU 212 212 ? A -4.63678 -5.07953 -15.53141 1 1 A GLU 80.614 1
+ATOM 1677 C CD . GLU 212 212 ? A -5.26578 -6.41489 -15.19547 1 1 A GLU 80.614 1
+ATOM 1678 O OE1 . GLU 212 212 ? A -4.53213 -7.35741 -14.85360 1 1 A GLU 80.614 1
+ATOM 1679 O OE2 . GLU 212 212 ? A -6.50389 -6.51552 -15.27069 1 1 A GLU 80.614 1
+ATOM 1680 N N . LEU 213 213 ? A -2.09402 -2.62098 -13.79090 1 1 A LEU 79.309 1
+ATOM 1681 C CA . LEU 213 213 ? A -2.32575 -1.55728 -12.82642 1 1 A LEU 79.309 1
+ATOM 1682 C C . LEU 213 213 ? A -2.11518 -0.18866 -13.46207 1 1 A LEU 79.309 1
+ATOM 1683 O O . LEU 213 213 ? A -2.87752 0.74895 -13.21492 1 1 A LEU 79.309 1
+ATOM 1684 C CB . LEU 213 213 ? A -1.39603 -1.73296 -11.62706 1 1 A LEU 79.309 1
+ATOM 1685 C CG . LEU 213 213 ? A -1.54295 -0.74679 -10.47835 1 1 A LEU 79.309 1
+ATOM 1686 C CD1 . LEU 213 213 ? A -2.91978 -0.85953 -9.85499 1 1 A LEU 79.309 1
+ATOM 1687 C CD2 . LEU 213 213 ? A -0.45394 -0.99025 -9.44320 1 1 A LEU 79.309 1
+ATOM 1688 N N . GLU 214 214 ? A -1.08759 -0.07761 -14.28409 1 1 A GLU 78.108 1
+ATOM 1689 C CA . GLU 214 214 ? A -0.83462 1.17093 -14.98375 1 1 A GLU 78.108 1
+ATOM 1690 C C . GLU 214 214 ? A -1.91759 1.46511 -16.01323 1 1 A GLU 78.108 1
+ATOM 1691 O O . GLU 214 214 ? A -2.35146 2.61093 -16.16411 1 1 A GLU 78.108 1
+ATOM 1692 C CB . GLU 214 214 ? A 0.53466 1.11975 -15.65879 1 1 A GLU 78.108 1
+ATOM 1693 C CG . GLU 214 214 ? A 0.84702 2.29418 -16.57527 1 1 A GLU 78.108 1
+ATOM 1694 C CD . GLU 214 214 ? A 1.12032 3.57249 -15.82558 1 1 A GLU 78.108 1
+ATOM 1695 O OE1 . GLU 214 214 ? A 1.28457 3.51587 -14.58747 1 1 A GLU 78.108 1
+ATOM 1696 O OE2 . GLU 214 214 ? A 1.17932 4.64243 -16.46896 1 1 A GLU 78.108 1
+ATOM 1697 N N . GLN 215 215 ? A -2.36879 0.43238 -16.71434 1 1 A GLN 83.957 1
+ATOM 1698 C CA . GLN 215 215 ? A -3.37509 0.62548 -17.74848 1 1 A GLN 83.957 1
+ATOM 1699 C C . GLN 215 215 ? A -4.72036 1.03376 -17.16637 1 1 A GLN 83.957 1
+ATOM 1700 O O . GLN 215 215 ? A -5.46328 1.80195 -17.77868 1 1 A GLN 83.957 1
+ATOM 1701 C CB . GLN 215 215 ? A -3.52218 -0.64857 -18.57182 1 1 A GLN 83.957 1
+ATOM 1702 C CG . GLN 215 215 ? A -2.29742 -0.99785 -19.39752 1 1 A GLN 83.957 1
+ATOM 1703 C CD . GLN 215 215 ? A -2.33079 -2.40864 -19.93364 1 1 A GLN 83.957 1
+ATOM 1704 O OE1 . GLN 215 215 ? A -3.29736 -3.13544 -19.74717 1 1 A GLN 83.957 1
+ATOM 1705 N NE2 . GLN 215 215 ? A -1.26437 -2.80889 -20.60654 1 1 A GLN 83.957 1
+ATOM 1706 N N . GLN 216 216 ? A -5.05194 0.53518 -15.98230 1 1 A GLN 81.717 1
+ATOM 1707 C CA . GLN 216 216 ? A -6.31554 0.85040 -15.33074 1 1 A GLN 81.717 1
+ATOM 1708 C C . GLN 216 216 ? A -6.17271 1.94822 -14.28955 1 1 A GLN 81.717 1
+ATOM 1709 O O . GLN 216 216 ? A -7.05106 2.12510 -13.44416 1 1 A GLN 81.717 1
+ATOM 1710 C CB . GLN 216 216 ? A -6.89742 -0.40254 -14.68177 1 1 A GLN 81.717 1
+ATOM 1711 C CG . GLN 216 216 ? A -7.13286 -1.54535 -15.64729 1 1 A GLN 81.717 1
+ATOM 1712 C CD . GLN 216 216 ? A -7.76381 -2.74784 -14.97932 1 1 A GLN 81.717 1
+ATOM 1713 O OE1 . GLN 216 216 ? A -8.42001 -2.62588 -13.94815 1 1 A GLN 81.717 1
+ATOM 1714 N NE2 . GLN 216 216 ? A -7.57959 -3.91683 -15.56311 1 1 A GLN 81.717 1
+ATOM 1715 N N . ARG 217 217 ? A -5.08857 2.70028 -14.34554 1 1 A ARG 79.542 1
+ATOM 1716 C CA . ARG 217 217 ? A -4.82909 3.70750 -13.32698 1 1 A ARG 79.542 1
+ATOM 1717 C C . ARG 217 217 ? A -5.90621 4.78494 -13.29905 1 1 A ARG 79.542 1
+ATOM 1718 O O . ARG 217 217 ? A -6.37520 5.17028 -12.22660 1 1 A ARG 79.542 1
+ATOM 1719 C CB . ARG 217 217 ? A -3.45561 4.33812 -13.55628 1 1 A ARG 79.542 1
+ATOM 1720 C CG . ARG 217 217 ? A -3.08584 5.38799 -12.53186 1 1 A ARG 79.542 1
+ATOM 1721 C CD . ARG 217 217 ? A -1.65927 5.84902 -12.73196 1 1 A ARG 79.542 1
+ATOM 1722 N NE . ARG 217 217 ? A -1.43718 6.30654 -14.10155 1 1 A ARG 79.542 1
+ATOM 1723 C CZ . ARG 217 217 ? A -0.24432 6.62147 -14.59340 1 1 A ARG 79.542 1
+ATOM 1724 N NH1 . ARG 217 217 ? A 0.83175 6.53030 -13.83369 1 1 A ARG 79.542 1
+ATOM 1725 N NH2 . ARG 217 217 ? A -0.14522 7.02778 -15.84774 1 1 A ARG 79.542 1
+ATOM 1726 N N . ASP 218 218 ? A -6.29711 5.27642 -14.46497 1 1 A ASP 81.657 1
+ATOM 1727 C CA . ASP 218 218 ? A -7.29914 6.32963 -14.50005 1 1 A ASP 81.657 1
+ATOM 1728 C C . ASP 218 218 ? A -8.63442 5.85139 -13.94987 1 1 A ASP 81.657 1
+ATOM 1729 O O . ASP 218 218 ? A -9.34118 6.59715 -13.26419 1 1 A ASP 81.657 1
+ATOM 1730 C CB . ASP 218 218 ? A -7.47981 6.84454 -15.93265 1 1 A ASP 81.657 1
+ATOM 1731 C CG . ASP 218 218 ? A -6.26135 7.59090 -16.44083 1 1 A ASP 81.657 1
+ATOM 1732 O OD1 . ASP 218 218 ? A -5.41649 8.00073 -15.62124 1 1 A ASP 81.657 1
+ATOM 1733 O OD2 . ASP 218 218 ? A -6.15388 7.76553 -17.67200 1 1 A ASP 81.657 1
+ATOM 1734 N N . GLU 219 219 ? A -8.99163 4.61024 -14.23570 1 1 A GLU 82.176 1
+ATOM 1735 C CA . GLU 219 219 ? A -10.22991 4.05735 -13.71176 1 1 A GLU 82.176 1
+ATOM 1736 C C . GLU 219 219 ? A -10.16173 3.90227 -12.19855 1 1 A GLU 82.176 1
+ATOM 1737 O O . GLU 219 219 ? A -11.13488 4.18273 -11.49210 1 1 A GLU 82.176 1
+ATOM 1738 C CB . GLU 219 219 ? A -10.52480 2.71324 -14.37375 1 1 A GLU 82.176 1
+ATOM 1739 C CG . GLU 219 219 ? A -11.78700 2.03530 -13.87099 1 1 A GLU 82.176 1
+ATOM 1740 C CD . GLU 219 219 ? A -12.02767 0.68916 -14.52043 1 1 A GLU 82.176 1
+ATOM 1741 O OE1 . GLU 219 219 ? A -11.24197 0.30110 -15.40543 1 1 A GLU 82.176 1
+ATOM 1742 O OE2 . GLU 219 219 ? A -13.00861 0.02038 -14.14177 1 1 A GLU 82.176 1
+ATOM 1743 N N . ILE 220 220 ? A -9.01550 3.46855 -11.69555 1 1 A ILE 79.555 1
+ATOM 1744 C CA . ILE 220 220 ? A -8.85406 3.29459 -10.26162 1 1 A ILE 79.555 1
+ATOM 1745 C C . ILE 220 220 ? A -8.89817 4.64096 -9.55181 1 1 A ILE 79.555 1
+ATOM 1746 O O . ILE 220 220 ? A -9.54746 4.79116 -8.51155 1 1 A ILE 79.555 1
+ATOM 1747 C CB . ILE 220 220 ? A -7.54375 2.54616 -9.95311 1 1 A ILE 79.555 1
+ATOM 1748 C CG1 . ILE 220 220 ? A -7.60504 1.13362 -10.53094 1 1 A ILE 79.555 1
+ATOM 1749 C CG2 . ILE 220 220 ? A -7.28549 2.50715 -8.46136 1 1 A ILE 79.555 1
+ATOM 1750 C CD1 . ILE 220 220 ? A -6.29858 0.37156 -10.42296 1 1 A ILE 79.555 1
+ATOM 1751 N N . VAL 221 221 ? A -8.21574 5.63081 -10.10229 1 1 A VAL 79.739 1
+ATOM 1752 C CA . VAL 221 221 ? A -8.18683 6.94504 -9.48092 1 1 A VAL 79.739 1
+ATOM 1753 C C . VAL 221 221 ? A -9.58456 7.55794 -9.46186 1 1 A VAL 79.739 1
+ATOM 1754 O O . VAL 221 221 ? A -10.01350 8.12787 -8.45349 1 1 A VAL 79.739 1
+ATOM 1755 C CB . VAL 221 221 ? A -7.19117 7.86734 -10.20769 1 1 A VAL 79.739 1
+ATOM 1756 C CG1 . VAL 221 221 ? A -7.32246 9.29830 -9.71295 1 1 A VAL 79.739 1
+ATOM 1757 C CG2 . VAL 221 221 ? A -5.77141 7.36383 -9.99633 1 1 A VAL 79.739 1
+ATOM 1758 N N . SER 222 222 ? A -10.30285 7.43988 -10.56095 1 1 A SER 82.017 1
+ATOM 1759 C CA . SER 222 222 ? A -11.65594 7.96885 -10.60893 1 1 A SER 82.017 1
+ATOM 1760 C C . SER 222 222 ? A -12.54966 7.26920 -9.59182 1 1 A SER 82.017 1
+ATOM 1761 O O . SER 222 222 ? A -13.37600 7.91171 -8.93100 1 1 A SER 82.017 1
+ATOM 1762 C CB . SER 222 222 ? A -12.23236 7.81062 -12.01783 1 1 A SER 82.017 1
+ATOM 1763 O OG . SER 222 222 ? A -13.57333 8.26323 -12.07548 1 1 A SER 82.017 1
+ATOM 1764 N N . TYR 223 223 ? A -12.39497 5.97370 -9.45356 1 1 A TYR 78.763 1
+ATOM 1765 C CA . TYR 223 223 ? A -13.17845 5.22071 -8.48363 1 1 A TYR 78.763 1
+ATOM 1766 C C . TYR 223 223 ? A -12.86666 5.66113 -7.05953 1 1 A TYR 78.763 1
+ATOM 1767 O O . TYR 223 223 ? A -13.77548 5.84812 -6.23974 1 1 A TYR 78.763 1
+ATOM 1768 C CB . TYR 223 223 ? A -12.91053 3.72772 -8.66757 1 1 A TYR 78.763 1
+ATOM 1769 C CG . TYR 223 223 ? A -13.52067 2.84440 -7.61104 1 1 A TYR 78.763 1
+ATOM 1770 C CD1 . TYR 223 223 ? A -14.88953 2.61992 -7.57159 1 1 A TYR 78.763 1
+ATOM 1771 C CD2 . TYR 223 223 ? A -12.72171 2.21421 -6.66485 1 1 A TYR 78.763 1
+ATOM 1772 C CE1 . TYR 223 223 ? A -15.45200 1.79699 -6.61012 1 1 A TYR 78.763 1
+ATOM 1773 C CE2 . TYR 223 223 ? A -13.27818 1.38533 -5.70121 1 1 A TYR 78.763 1
+ATOM 1774 C CZ . TYR 223 223 ? A -14.64230 1.18063 -5.67760 1 1 A TYR 78.763 1
+ATOM 1775 O OH . TYR 223 223 ? A -15.19318 0.36248 -4.72187 1 1 A TYR 78.763 1
+ATOM 1776 N N . LEU 224 224 ? A -11.59654 5.85678 -6.76052 1 1 A LEU 77.627 1
+ATOM 1777 C CA . LEU 224 224 ? A -11.20792 6.26106 -5.41873 1 1 A LEU 77.627 1
+ATOM 1778 C C . LEU 224 224 ? A -11.59458 7.70162 -5.11709 1 1 A LEU 77.627 1
+ATOM 1779 O O . LEU 224 224 ? A -11.92589 8.02900 -3.97604 1 1 A LEU 77.627 1
+ATOM 1780 C CB . LEU 224 224 ? A -9.70305 6.06309 -5.22588 1 1 A LEU 77.627 1
+ATOM 1781 C CG . LEU 224 224 ? A -9.22297 4.61464 -5.27633 1 1 A LEU 77.627 1
+ATOM 1782 C CD1 . LEU 224 224 ? A -7.70327 4.55599 -5.19619 1 1 A LEU 77.627 1
+ATOM 1783 C CD2 . LEU 224 224 ? A -9.85771 3.80070 -4.16202 1 1 A LEU 77.627 1
+ATOM 1784 N N . CYS 225 225 ? A -11.55551 8.56508 -6.11906 1 1 A CYS 75.719 1
+ATOM 1785 C CA . CYS 225 225 ? A -11.96881 9.94389 -5.90580 1 1 A CYS 75.719 1
+ATOM 1786 C C . CYS 225 225 ? A -13.45413 10.03213 -5.58086 1 1 A CYS 75.719 1
+ATOM 1787 O O . CYS 225 225 ? A -13.87213 10.89212 -4.79807 1 1 A CYS 75.719 1
+ATOM 1788 C CB . CYS 225 225 ? A -11.64543 10.79569 -7.13769 1 1 A CYS 75.719 1
+ATOM 1789 S SG . CYS 225 225 ? A -9.88275 11.15557 -7.33871 1 1 A CYS 75.719 1
+ATOM 1790 N N . ASP 226 226 ? A -14.24692 9.15856 -6.16962 1 1 A ASP 77.511 1
+ATOM 1791 C CA . ASP 226 226 ? A -15.66322 9.13606 -5.84888 1 1 A ASP 77.511 1
+ATOM 1792 C C . ASP 226 226 ? A -15.90846 8.61335 -4.44206 1 1 A ASP 77.511 1
+ATOM 1793 O O . ASP 226 226 ? A -16.83724 9.05816 -3.75853 1 1 A ASP 77.511 1
+ATOM 1794 C CB . ASP 226 226 ? A -16.42555 8.28307 -6.86260 1 1 A ASP 77.511 1
+ATOM 1795 C CG . ASP 226 226 ? A -16.49077 8.92583 -8.23483 1 1 A ASP 77.511 1
+ATOM 1796 O OD1 . ASP 226 226 ? A -16.26765 10.14685 -8.34238 1 1 A ASP 77.511 1
+ATOM 1797 O OD2 . ASP 226 226 ? A -16.78751 8.20303 -9.20879 1 1 A ASP 77.511 1
+ATOM 1798 N N . LEU 227 227 ? A -15.09134 7.66479 -4.01287 1 1 A LEU 73.303 1
+ATOM 1799 C CA . LEU 227 227 ? A -15.25150 7.10838 -2.67884 1 1 A LEU 73.303 1
+ATOM 1800 C C . LEU 227 227 ? A -14.77169 8.05906 -1.59468 1 1 A LEU 73.303 1
+ATOM 1801 O O . LEU 227 227 ? A -15.36158 8.11947 -0.51330 1 1 A LEU 73.303 1
+ATOM 1802 C CB . LEU 227 227 ? A -14.50109 5.78036 -2.56869 1 1 A LEU 73.303 1
+ATOM 1803 C CG . LEU 227 227 ? A -15.08430 4.59801 -3.33243 1 1 A LEU 73.303 1
+ATOM 1804 C CD1 . LEU 227 227 ? A -14.13004 3.41208 -3.26336 1 1 A LEU 73.303 1
+ATOM 1805 C CD2 . LEU 227 227 ? A -16.44911 4.22407 -2.78278 1 1 A LEU 73.303 1
+ATOM 1806 N N . ALA 228 228 ? A -13.70638 8.79368 -1.86630 1 1 A ALA 68.824 1
+ATOM 1807 C CA . ALA 228 228 ? A -13.10010 9.68616 -0.89155 1 1 A ALA 68.824 1
+ATOM 1808 C C . ALA 228 228 ? A -13.20098 11.12059 -1.39168 1 1 A ALA 68.824 1
+ATOM 1809 O O . ALA 228 228 ? A -12.29842 11.61422 -2.07120 1 1 A ALA 68.824 1
+ATOM 1810 C CB . ALA 228 228 ? A -11.64757 9.29881 -0.64065 1 1 A ALA 68.824 1
+ATOM 1811 N N . PRO 229 229 ? A -14.29052 11.79596 -1.08782 1 1 A PRO 62.847 1
+ATOM 1812 C CA . PRO 229 229 ? A -14.40799 13.19242 -1.49640 1 1 A PRO 62.847 1
+ATOM 1813 C C . PRO 229 229 ? A -13.43345 14.08020 -0.73887 1 1 A PRO 62.847 1
+ATOM 1814 O O . PRO 229 229 ? A -12.92562 13.71218 0.32407 1 1 A PRO 62.847 1
+ATOM 1815 C CB . PRO 229 229 ? A -15.85917 13.54427 -1.15073 1 1 A PRO 62.847 1
+ATOM 1816 C CG . PRO 229 229 ? A -16.21420 12.59700 -0.05347 1 1 A PRO 62.847 1
+ATOM 1817 C CD . PRO 229 229 ? A -15.47429 11.32510 -0.35131 1 1 A PRO 62.847 1
+ATOM 1818 N N . GLU 230 230 ? A -13.17796 15.24430 -1.29946 1 1 A GLU 63.135 1
+ATOM 1819 C CA . GLU 230 230 ? A -12.25211 16.17446 -0.68321 1 1 A GLU 63.135 1
+ATOM 1820 C C . GLU 230 230 ? A -12.80638 16.69510 0.63477 1 1 A GLU 63.135 1
+ATOM 1821 O O . GLU 230 230 ? A -13.99060 16.99913 0.75720 1 1 A GLU 63.135 1
+ATOM 1822 C CB . GLU 230 230 ? A -11.95815 17.33694 -1.62468 1 1 A GLU 63.135 1
+ATOM 1823 C CG . GLU 230 230 ? A -11.16016 16.93552 -2.86015 1 1 A GLU 63.135 1
+ATOM 1824 C CD . GLU 230 230 ? A -10.82890 18.12183 -3.74306 1 1 A GLU 63.135 1
+ATOM 1825 O OE1 . GLU 230 230 ? A -11.48495 19.17171 -3.59529 1 1 A GLU 63.135 1
+ATOM 1826 O OE2 . GLU 230 230 ? A -9.91579 18.00090 -4.57840 1 1 A GLU 63.135 1
+ATOM 1827 N N . ALA 231 231 ? A -11.93670 16.78613 1.61496 1 1 A ALA 56.360 1
+ATOM 1828 C CA . ALA 231 231 ? A -12.31150 17.26769 2.93133 1 1 A ALA 56.360 1
+ATOM 1829 C C . ALA 231 231 ? A -12.31109 18.79169 2.95454 1 1 A ALA 56.360 1
+ATOM 1830 O O . ALA 231 231 ? A -11.60448 19.43371 2.17882 1 1 A ALA 56.360 1
+ATOM 1831 C CB . ALA 231 231 ? A -11.35674 16.72489 3.98924 1 1 A ALA 56.360 1
+ATOM 1832 N N . PRO 232 232 ? A -13.10937 19.36743 3.83836 1 1 A PRO 56.812 1
+ATOM 1833 C CA . PRO 232 232 ? A -13.13044 20.82419 3.93336 1 1 A PRO 56.812 1
+ATOM 1834 C C . PRO 232 232 ? A -11.81652 21.36135 4.48908 1 1 A PRO 56.812 1
+ATOM 1835 O O . PRO 232 232 ? A -11.12238 20.66369 5.23148 1 1 A PRO 56.812 1
+ATOM 1836 C CB . PRO 232 232 ? A -14.29708 21.10364 4.88522 1 1 A PRO 56.812 1
+ATOM 1837 C CG . PRO 232 232 ? A -14.41711 19.85748 5.69705 1 1 A PRO 56.812 1
+ATOM 1838 C CD . PRO 232 232 ? A -14.04417 18.73462 4.77802 1 1 A PRO 56.812 1
+ATOM 1839 N N . PRO 233 233 ? A -11.47747 22.59038 4.13000 1 1 A PRO 54.004 1
+ATOM 1840 C CA . PRO 233 233 ? A -10.25350 23.18481 4.66252 1 1 A PRO 54.004 1
+ATOM 1841 C C . PRO 233 233 ? A -10.32962 23.32633 6.17885 1 1 A PRO 54.004 1
+ATOM 1842 O O . PRO 233 233 ? A -11.41162 23.53377 6.73719 1 1 A PRO 54.004 1
+ATOM 1843 C CB . PRO 233 233 ? A -10.18618 24.55544 3.98088 1 1 A PRO 54.004 1
+ATOM 1844 C CG . PRO 233 233 ? A -11.05757 24.43433 2.77722 1 1 A PRO 54.004 1
+ATOM 1845 C CD . PRO 233 233 ? A -12.13687 23.46758 3.15163 1 1 A PRO 54.004 1
+ATOM 1846 N N . PRO 234 234 ? A -9.19721 23.20272 6.84924 1 1 A PRO 50.507 1
+ATOM 1847 C CA . PRO 234 234 ? A -9.20464 23.30807 8.30405 1 1 A PRO 50.507 1
+ATOM 1848 C C . PRO 234 234 ? A -9.40993 24.74576 8.76644 1 1 A PRO 50.507 1
+ATOM 1849 O O . PRO 234 234 ? A -9.07189 25.69983 8.06465 1 1 A PRO 50.507 1
+ATOM 1850 C CB . PRO 234 234 ? A -7.81706 22.80255 8.70405 1 1 A PRO 50.507 1
+ATOM 1851 C CG . PRO 234 234 ? A -6.96611 23.10072 7.52043 1 1 A PRO 50.507 1
+ATOM 1852 C CD . PRO 234 234 ? A -7.85225 22.94506 6.31466 1 1 A PRO 50.507 1
+ATOM 1853 N N . THR 235 235 ? A -9.97360 24.87041 9.95723 1 1 A THR 56.350 1
+ATOM 1854 C CA . THR 235 235 ? A -10.12656 26.17366 10.57757 1 1 A THR 56.350 1
+ATOM 1855 C C . THR 235 235 ? A -8.82224 26.54400 11.26395 1 1 A THR 56.350 1
+ATOM 1856 O O . THR 235 235 ? A -8.36972 25.84545 12.17351 1 1 A THR 56.350 1
+ATOM 1857 C CB . THR 235 235 ? A -11.27339 26.17593 11.58108 1 1 A THR 56.350 1
+ATOM 1858 O OG1 . THR 235 235 ? A -12.48827 25.79632 10.91300 1 1 A THR 56.350 1
+ATOM 1859 C CG2 . THR 235 235 ? A -11.44998 27.55129 12.20166 1 1 A THR 56.350 1
+ATOM 1860 N N . LEU 236 236 ? A -8.22588 27.63232 10.84055 1 1 A LEU 50.687 1
+ATOM 1861 C CA . LEU 236 236 ? A -6.93037 28.05554 11.34051 1 1 A LEU 50.687 1
+ATOM 1862 C C . LEU 236 236 ? A -7.07708 29.14595 12.38970 1 1 A LEU 50.687 1
+ATOM 1863 O O . LEU 236 236 ? A -7.99804 29.96209 12.32916 1 1 A LEU 50.687 1
+ATOM 1864 C CB . LEU 236 236 ? A -6.04915 28.56106 10.19662 1 1 A LEU 50.687 1
+ATOM 1865 C CG . LEU 236 236 ? A -5.76291 27.56369 9.07665 1 1 A LEU 50.687 1
+ATOM 1866 C CD1 . LEU 236 236 ? A -4.94318 28.22880 7.97439 1 1 A LEU 50.687 1
+ATOM 1867 C CD2 . LEU 236 236 ? A -5.04240 26.34010 9.62308 1 1 A LEU 50.687 1
+ATOM 1868 N N . PRO 237 237 ? A -6.17074 29.16198 13.35364 1 1 A PRO 51.223 1
+ATOM 1869 C CA . PRO 237 237 ? A -6.14793 30.27214 14.30107 1 1 A PRO 51.223 1
+ATOM 1870 C C . PRO 237 237 ? A -5.85954 31.59172 13.59020 1 1 A PRO 51.223 1
+ATOM 1871 O O . PRO 237 237 ? A -5.34050 31.60048 12.47139 1 1 A PRO 51.223 1
+ATOM 1872 C CB . PRO 237 237 ? A -5.01679 29.89771 15.26393 1 1 A PRO 51.223 1
+ATOM 1873 C CG . PRO 237 237 ? A -4.87415 28.42019 15.13094 1 1 A PRO 51.223 1
+ATOM 1874 C CD . PRO 237 237 ? A -5.21410 28.10919 13.70344 1 1 A PRO 51.223 1
+ATOM 1875 N N . PRO 238 238 ? A -6.19757 32.69904 14.22485 1 1 A PRO 58.176 1
+ATOM 1876 C CA . PRO 238 238 ? A -6.02586 33.99063 13.55064 1 1 A PRO 58.176 1
+ATOM 1877 C C . PRO 238 238 ? A -4.58663 34.30278 13.15751 1 1 A PRO 58.176 1
+ATOM 1878 O O . PRO 238 238 ? A -4.36691 35.02818 12.18187 1 1 A PRO 58.176 1
+ATOM 1879 C CB . PRO 238 238 ? A -6.53662 34.99677 14.59010 1 1 A PRO 58.176 1
+ATOM 1880 C CG . PRO 238 238 ? A -7.46257 34.21348 15.45330 1 1 A PRO 58.176 1
+ATOM 1881 C CD . PRO 238 238 ? A -6.88468 32.82825 15.51680 1 1 A PRO 58.176 1
+ATOM 1882 N N . ASP 239 239 ? A -3.61439 33.78365 13.88876 1 1 A ASP 51.260 1
+ATOM 1883 C CA . ASP 239 239 ? A -2.21845 34.04549 13.59135 1 1 A ASP 51.260 1
+ATOM 1884 C C . ASP 239 239 ? A -1.59988 33.00502 12.67097 1 1 A ASP 51.260 1
+ATOM 1885 O O . ASP 239 239 ? A -0.37633 32.98279 12.50293 1 1 A ASP 51.260 1
+ATOM 1886 C CB . ASP 239 239 ? A -1.40101 34.13747 14.87977 1 1 A ASP 51.260 1
+ATOM 1887 C CG . ASP 239 239 ? A -1.43272 32.84021 15.66681 1 1 A ASP 51.260 1
+ATOM 1888 O OD1 . ASP 239 239 ? A -2.43552 32.10285 15.58072 1 1 A ASP 51.260 1
+ATOM 1889 O OD2 . ASP 239 239 ? A -0.44564 32.56230 16.38314 1 1 A ASP 51.260 1
+ATOM 1890 N N . MET 240 240 ? A -2.40639 32.15791 12.06931 1 1 A MET 47.982 1
+ATOM 1891 C CA . MET 240 240 ? A -1.92844 31.12402 11.17496 1 1 A MET 47.982 1
+ATOM 1892 C C . MET 240 240 ? A -2.41709 31.37865 9.75916 1 1 A MET 47.982 1
+ATOM 1893 O O . MET 240 240 ? A -3.52589 31.86344 9.54359 1 1 A MET 47.982 1
+ATOM 1894 C CB . MET 240 240 ? A -2.39203 29.74238 11.63627 1 1 A MET 47.982 1
+ATOM 1895 C CG . MET 240 240 ? A -1.81564 29.31031 12.96717 1 1 A MET 47.982 1
+ATOM 1896 S SD . MET 240 240 ? A -0.04684 28.96031 12.88347 1 1 A MET 47.982 1
+ATOM 1897 C CE . MET 240 240 ? A 0.27686 28.54309 14.60020 1 1 A MET 47.982 1
+ATOM 1898 N N . ALA 241 241 ? A -1.58088 31.03589 8.81288 1 1 A ALA 45.519 1
+ATOM 1899 C CA . ALA 241 241 ? A -1.90463 31.16501 7.40483 1 1 A ALA 45.519 1
+ATOM 1900 C C . ALA 241 241 ? A -1.80662 29.80743 6.74096 1 1 A ALA 45.519 1
+ATOM 1901 O O . ALA 241 241 ? A -0.89511 29.02717 7.02108 1 1 A ALA 45.519 1
+ATOM 1902 C CB . ALA 241 241 ? A -0.98101 32.15891 6.70992 1 1 A ALA 45.519 1
+ATOM 1903 N N . GLN 242 242 ? A -2.74096 29.52845 5.85454 1 1 A GLN 45.705 1
+ATOM 1904 C CA . GLN 242 242 ? A -2.75664 28.27610 5.12491 1 1 A GLN 45.705 1
+ATOM 1905 C C . GLN 242 242 ? A -1.83957 28.36340 3.91722 1 1 A GLN 45.705 1
+ATOM 1906 O O . GLN 242 242 ? A -1.89991 29.32096 3.14345 1 1 A GLN 45.705 1
+ATOM 1907 C CB . GLN 242 242 ? A -4.17866 27.93061 4.69065 1 1 A GLN 45.705 1
+ATOM 1908 C CG . GLN 242 242 ? A -4.30328 26.61606 3.93804 1 1 A GLN 45.705 1
+ATOM 1909 C CD . GLN 242 242 ? A -5.73271 26.28661 3.58522 1 1 A GLN 45.705 1
+ATOM 1910 O OE1 . GLN 242 242 ? A -6.47576 25.75104 4.40475 1 1 A GLN 45.705 1
+ATOM 1911 N NE2 . GLN 242 242 ? A -6.13011 26.61980 2.36636 1 1 A GLN 45.705 1
+ATOM 1912 N N . VAL 243 243 ? A -0.99683 27.36244 3.76644 1 1 A VAL 42.067 1
+ATOM 1913 C CA . VAL 243 243 ? A -0.04112 27.30970 2.67481 1 1 A VAL 42.067 1
+ATOM 1914 C C . VAL 243 243 ? A -0.22566 26.00413 1.92326 1 1 A VAL 42.067 1
+ATOM 1915 O O . VAL 243 243 ? A -0.24594 24.93042 2.52638 1 1 A VAL 42.067 1
+ATOM 1916 C CB . VAL 243 243 ? A 1.41020 27.42895 3.17476 1 1 A VAL 42.067 1
+ATOM 1917 C CG1 . VAL 243 243 ? A 2.38557 27.35845 2.00905 1 1 A VAL 42.067 1
+ATOM 1918 C CG2 . VAL 243 243 ? A 1.59250 28.72638 3.95287 1 1 A VAL 42.067 1
+ATOM 1919 N N . THR 244 244 ? A -0.35013 26.11050 0.61457 1 1 A THR 43.827 1
+ATOM 1920 C CA . THR 244 244 ? A -0.43529 24.93956 -0.23986 1 1 A THR 43.827 1
+ATOM 1921 C C . THR 244 244 ? A 0.97036 24.47884 -0.57874 1 1 A THR 43.827 1
+ATOM 1922 O O . THR 244 244 ? A 1.67534 25.12600 -1.35110 1 1 A THR 43.827 1
+ATOM 1923 C CB . THR 244 244 ? A -1.22593 25.23145 -1.51497 1 1 A THR 43.827 1
+ATOM 1924 O OG1 . THR 244 244 ? A -2.55090 25.66160 -1.17146 1 1 A THR 43.827 1
+ATOM 1925 C CG2 . THR 244 244 ? A -1.32116 23.97537 -2.37603 1 1 A THR 43.827 1
+ATOM 1926 N N . VAL 245 245 ? A 1.38942 23.36617 0.01843 1 1 A VAL 39.486 1
+ATOM 1927 C CA . VAL 245 245 ? A 2.72805 22.85140 -0.20943 1 1 A VAL 39.486 1
+ATOM 1928 C C . VAL 245 245 ? A 2.81734 22.14675 -1.55558 1 1 A VAL 39.486 1
+ATOM 1929 O O . VAL 245 245 ? A 3.75766 22.36158 -2.32530 1 1 A VAL 39.486 1
+ATOM 1930 C CB . VAL 245 245 ? A 3.14592 21.90272 0.92798 1 1 A VAL 39.486 1
+ATOM 1931 C CG1 . VAL 245 245 ? A 4.55139 21.36969 0.69242 1 1 A VAL 39.486 1
+ATOM 1932 C CG2 . VAL 245 245 ? A 3.05539 22.62220 2.26567 1 1 A VAL 39.486 1
+ATOM 1933 N N . GLY 246 246 ? A 1.83538 21.31033 -1.84589 1 1 A GLY 39.301 1
+ATOM 1934 C CA . GLY 246 246 ? A 1.78011 20.58244 -3.09380 1 1 A GLY 39.301 1
+ATOM 1935 C C . GLY 246 246 ? A 0.34678 20.28450 -3.46634 1 1 A GLY 39.301 1
+ATOM 1936 O O . GLY 246 246 ? A -0.58724 20.76056 -2.82124 1 1 A GLY 39.301 1
+ATOM 1937 N N . PRO 247 247 ? A 0.15305 19.52721 -4.52298 1 1 A PRO 45.017 1
+ATOM 1938 C CA . PRO 247 247 ? A -1.20749 19.20187 -4.93263 1 1 A PRO 45.017 1
+ATOM 1939 C C . PRO 247 247 ? A -1.96046 18.49263 -3.81238 1 1 A PRO 45.017 1
+ATOM 1940 O O . PRO 247 247 ? A -1.61311 17.38285 -3.42165 1 1 A PRO 45.017 1
+ATOM 1941 C CB . PRO 247 247 ? A -1.00795 18.29325 -6.14287 1 1 A PRO 45.017 1
+ATOM 1942 C CG . PRO 247 247 ? A 0.34006 18.64646 -6.66315 1 1 A PRO 45.017 1
+ATOM 1943 C CD . PRO 247 247 ? A 1.15718 19.02022 -5.46527 1 1 A PRO 45.017 1
+ATOM 1944 N N . GLY 248 248 ? A -2.98354 19.15277 -3.28765 1 1 A GLY 41.974 1
+ATOM 1945 C CA . GLY 248 248 ? A -3.79207 18.59160 -2.23326 1 1 A GLY 41.974 1
+ATOM 1946 C C . GLY 248 248 ? A -3.15716 18.56150 -0.86451 1 1 A GLY 41.974 1
+ATOM 1947 O O . GLY 248 248 ? A -3.74006 17.99575 0.06179 1 1 A GLY 41.974 1
+ATOM 1948 N N . LEU 249 249 ? A -1.99121 19.15963 -0.72754 1 1 A LEU 41.876 1
+ATOM 1949 C CA . LEU 249 249 ? A -1.27583 19.16795 0.53237 1 1 A LEU 41.876 1
+ATOM 1950 C C . LEU 249 249 ? A -1.28475 20.57057 1.10965 1 1 A LEU 41.876 1
+ATOM 1951 O O . LEU 249 249 ? A -0.79219 21.50688 0.48589 1 1 A LEU 41.876 1
+ATOM 1952 C CB . LEU 249 249 ? A 0.16146 18.67795 0.35587 1 1 A LEU 41.876 1
+ATOM 1953 C CG . LEU 249 249 ? A 0.32787 17.33051 -0.35092 1 1 A LEU 41.876 1
+ATOM 1954 C CD1 . LEU 249 249 ? A 1.79966 16.94941 -0.43950 1 1 A LEU 41.876 1
+ATOM 1955 C CD2 . LEU 249 249 ? A -0.47654 16.25229 0.34996 1 1 A LEU 41.876 1
+ATOM 1956 N N . LEU 250 250 ? A -1.83705 20.70160 2.29810 1 1 A LEU 42.018 1
+ATOM 1957 C CA . LEU 250 250 ? A -1.95991 21.98898 2.94999 1 1 A LEU 42.018 1
+ATOM 1958 C C . LEU 250 250 ? A -1.14054 22.00857 4.22628 1 1 A LEU 42.018 1
+ATOM 1959 O O . LEU 250 250 ? A -1.18531 21.07467 5.02341 1 1 A LEU 42.018 1
+ATOM 1960 C CB . LEU 250 250 ? A -3.42066 22.31661 3.26105 1 1 A LEU 42.018 1
+ATOM 1961 C CG . LEU 250 250 ? A -4.36349 22.40305 2.05738 1 1 A LEU 42.018 1
+ATOM 1962 C CD1 . LEU 250 250 ? A -5.78801 22.69136 2.51189 1 1 A LEU 42.018 1
+ATOM 1963 C CD2 . LEU 250 250 ? A -3.87816 23.45867 1.07594 1 1 A LEU 42.018 1
+ATOM 1964 N N . GLY 251 251 ? A -0.38290 23.07063 4.40675 1 1 A GLY 37.532 1
+ATOM 1965 C CA . GLY 251 251 ? A 0.35993 23.30296 5.62645 1 1 A GLY 37.532 1
+ATOM 1966 C C . GLY 251 251 ? A -0.04313 24.61161 6.25691 1 1 A GLY 37.532 1
+ATOM 1967 O O . GLY 251 251 ? A -0.81048 25.39448 5.68901 1 1 A GLY 37.532 1
+ATOM 1968 N N . VAL 252 252 ? A 0.46376 24.85497 7.45545 1 1 A VAL 40.483 1
+ATOM 1969 C CA . VAL 252 252 ? A 0.17507 26.08037 8.17640 1 1 A VAL 40.483 1
+ATOM 1970 C C . VAL 252 252 ? A 1.48046 26.73755 8.58255 1 1 A VAL 40.483 1
+ATOM 1971 O O . VAL 252 252 ? A 2.48267 26.06638 8.82557 1 1 A VAL 40.483 1
+ATOM 1972 C CB . VAL 252 252 ? A -0.70861 25.82879 9.41337 1 1 A VAL 40.483 1
+ATOM 1973 C CG1 . VAL 252 252 ? A -2.09646 25.37115 8.98711 1 1 A VAL 40.483 1
+ATOM 1974 C CG2 . VAL 252 252 ? A -0.05652 24.81384 10.33357 1 1 A VAL 40.483 1
+ATOM 1975 N N . SER 253 253 ? A 1.45231 28.04467 8.64082 1 1 A SER 39.024 1
+ATOM 1976 C CA . SER 253 253 ? A 2.61874 28.81303 9.02932 1 1 A SER 39.024 1
+ATOM 1977 C C . SER 253 253 ? A 2.17485 29.97711 9.89645 1 1 A SER 39.024 1
+ATOM 1978 O O . SER 253 253 ? A 1.16568 30.62222 9.61216 1 1 A SER 39.024 1
+ATOM 1979 C CB . SER 253 253 ? A 3.37893 29.33443 7.80853 1 1 A SER 39.024 1
+ATOM 1980 O OG . SER 253 253 ? A 4.50710 30.09716 8.19635 1 1 A SER 39.024 1
+ATOM 1981 N N . THR 254 254 ? A 2.92213 30.22404 10.94803 1 1 A THR 38.339 1
+ATOM 1982 C CA . THR 254 254 ? A 2.63168 31.33638 11.82989 1 1 A THR 38.339 1
+ATOM 1983 C C . THR 254 254 ? A 2.96700 32.64195 11.13324 1 1 A THR 38.339 1
+ATOM 1984 O O . THR 254 254 ? A 4.05747 32.80814 10.58796 1 1 A THR 38.339 1
+ATOM 1985 C CB . THR 254 254 ? A 3.42924 31.22941 13.12957 1 1 A THR 38.339 1
+ATOM 1986 O OG1 . THR 254 254 ? A 3.12926 29.97821 13.76560 1 1 A THR 38.339 1
+ATOM 1987 C CG2 . THR 254 254 ? A 3.07323 32.37159 14.07276 1 1 A THR 38.339 1
+ATOM 1988 N N . LEU 255 255 ? A 2.02506 33.55515 11.14491 1 1 A LEU 40.820 1
+ATOM 1989 C CA . LEU 255 255 ? A 2.23059 34.84377 10.51269 1 1 A LEU 40.820 1
+ATOM 1990 C C . LEU 255 255 ? A 3.22059 35.67265 11.31538 1 1 A LEU 40.820 1
+ATOM 1991 O O . LEU 255 255 ? A 3.11123 35.79063 12.53400 1 1 A LEU 40.820 1
+ATOM 1992 C CB . LEU 255 255 ? A 0.91116 35.60110 10.38106 1 1 A LEU 40.820 1
+ATOM 1993 C CG . LEU 255 255 ? A -0.14067 34.96983 9.47592 1 1 A LEU 40.820 1
+ATOM 1994 C CD1 . LEU 255 255 ? A -1.44390 35.76162 9.53573 1 1 A LEU 40.820 1
+ATOM 1995 C CD2 . LEU 255 255 ? A 0.37105 34.88593 8.04752 1 1 A LEU 40.820 1
+ATOM 1996 N N . GLY 256 256 ? A 4.20166 36.22765 10.61685 1 1 A GLY 40.603 1
+ATOM 1997 C CA . GLY 256 256 ? A 5.16258 37.09785 11.25547 1 1 A GLY 40.603 1
+ATOM 1998 C C . GLY 256 256 ? A 4.63873 38.51522 11.39237 1 1 A GLY 40.603 1
+ATOM 1999 O O . GLY 256 256 ? A 3.55588 38.84732 10.90876 1 1 A GLY 40.603 1
+ATOM 2000 N N . PRO 257 257 ? A 5.39259 39.33330 12.06617 1 1 A PRO 43.136 1
+ATOM 2001 C CA . PRO 257 257 ? A 4.97952 40.72160 12.23480 1 1 A PRO 43.136 1
+ATOM 2002 C C . PRO 257 257 ? A 4.88637 41.45303 10.90055 1 1 A PRO 43.136 1
+ATOM 2003 O O . PRO 257 257 ? A 5.65310 41.19330 9.97497 1 1 A PRO 43.136 1
+ATOM 2004 C CB . PRO 257 257 ? A 6.07903 41.32420 13.11318 1 1 A PRO 43.136 1
+ATOM 2005 C CG . PRO 257 257 ? A 6.74037 40.16014 13.76468 1 1 A PRO 43.136 1
+ATOM 2006 C CD . PRO 257 257 ? A 6.63232 39.02318 12.79173 1 1 A PRO 43.136 1
+ATOM 2007 N N . LYS 258 258 ? A 3.93763 42.36968 10.83105 1 1 A LYS 48.946 1
+ATOM 2008 C CA . LYS 258 258 ? A 3.78781 43.18042 9.63615 1 1 A LYS 48.946 1
+ATOM 2009 C C . LYS 258 258 ? A 4.94098 44.16994 9.52302 1 1 A LYS 48.946 1
+ATOM 2010 O O . LYS 258 258 ? A 5.38956 44.74719 10.51482 1 1 A LYS 48.946 1
+ATOM 2011 C CB . LYS 258 258 ? A 2.45883 43.93561 9.65241 1 1 A LYS 48.946 1
+ATOM 2012 C CG . LYS 258 258 ? A 1.23265 43.04815 9.57854 1 1 A LYS 48.946 1
+ATOM 2013 C CD . LYS 258 258 ? A -0.03738 43.86808 9.55865 1 1 A LYS 48.946 1
+ATOM 2014 C CE . LYS 258 258 ? A -1.27832 42.99583 9.50556 1 1 A LYS 48.946 1
+ATOM 2015 N NZ . LYS 258 258 ? A -2.51953 43.81276 9.52193 1 1 A LYS 48.946 1
+ATOM 2016 N N . ARG 259 259 ? A 5.38579 44.34048 8.30427 1 1 A ARG 49.757 1
+ATOM 2017 C CA . ARG 259 259 ? A 6.44576 45.30109 8.03457 1 1 A ARG 49.757 1
+ATOM 2018 C C . ARG 259 259 ? A 5.81663 46.62154 7.61322 1 1 A ARG 49.757 1
+ATOM 2019 O O . ARG 259 259 ? A 5.26069 46.74217 6.52117 1 1 A ARG 49.757 1
+ATOM 2020 C CB . ARG 259 259 ? A 7.39036 44.77865 6.95389 1 1 A ARG 49.757 1
+ATOM 2021 C CG . ARG 259 259 ? A 8.15648 43.53784 7.36892 1 1 A ARG 49.757 1
+ATOM 2022 C CD . ARG 259 259 ? A 9.16372 43.12943 6.32483 1 1 A ARG 49.757 1
+ATOM 2023 N NE . ARG 259 259 ? A 9.92762 41.95522 6.72145 1 1 A ARG 49.757 1
+ATOM 2024 C CZ . ARG 259 259 ? A 10.90727 41.41732 6.00778 1 1 A ARG 49.757 1
+ATOM 2025 N NH1 . ARG 259 259 ? A 11.25942 41.95343 4.84347 1 1 A ARG 49.757 1
+ATOM 2026 N NH2 . ARG 259 259 ? A 11.53270 40.34172 6.46013 1 1 A ARG 49.757 1
+ATOM 2027 N N . ASN 260 260 ? A 5.89224 47.56097 8.48542 1 1 A ASN 46.526 1
+ATOM 2028 C CA . ASN 260 260 ? A 5.33865 48.88537 8.23859 1 1 A ASN 46.526 1
+ATOM 2029 C C . ASN 260 260 ? A 6.43293 49.85614 7.85431 1 1 A ASN 46.526 1
+ATOM 2030 O O . ASN 260 260 ? A 6.13798 50.97460 7.40826 1 1 A ASN 46.526 1
+ATOM 2031 C CB . ASN 260 260 ? A 4.59345 49.38414 9.47919 1 1 A ASN 46.526 1
+ATOM 2032 C CG . ASN 260 260 ? A 3.43179 48.49488 9.85709 1 1 A ASN 46.526 1
+ATOM 2033 O OD1 . ASN 260 260 ? A 2.71030 48.00302 8.99228 1 1 A ASN 46.526 1
+ATOM 2034 N ND2 . ASN 260 260 ? A 3.24451 48.28847 11.14343 1 1 A ASN 46.526 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 40.675
+2 1 A 2 GLU 1 50.781
+3 1 A 3 ALA 1 48.836
+4 1 A 4 CYS 1 51.124
+5 1 A 5 GLN 1 46.032
+6 1 A 6 GLU 1 46.562
+7 1 A 7 PRO 1 50.526
+8 1 A 8 GLY 1 48.527
+9 1 A 9 GLY 1 46.916
+10 1 A 10 LEU 1 43.477
+11 1 A 11 VAL 1 46.811
+12 1 A 12 VAL 1 43.354
+13 1 A 13 PRO 1 43.980
+14 1 A 14 PRO 1 45.267
+15 1 A 15 THR 1 45.704
+16 1 A 16 ASP 1 40.983
+17 1 A 17 ALA 1 40.062
+18 1 A 18 PRO 1 42.616
+19 1 A 19 VAL 1 38.263
+20 1 A 20 SER 1 35.517
+21 1 A 21 PRO 1 33.626
+22 1 A 22 THR 1 29.525
+23 1 A 23 THR 1 28.807
+24 1 A 24 LEU 1 28.306
+25 1 A 25 TYR 1 30.336
+26 1 A 26 VAL 1 31.632
+27 1 A 27 GLU 1 33.326
+28 1 A 28 ASP 1 36.152
+29 1 A 29 ILE 1 30.846
+30 1 A 30 SER 1 38.577
+31 1 A 31 GLU 1 37.044
+32 1 A 32 PRO 1 35.190
+33 1 A 33 PRO 1 35.442
+34 1 A 34 LEU 1 31.177
+35 1 A 35 HIS 1 38.180
+36 1 A 36 ASP 1 38.415
+37 1 A 37 PHE 1 41.932
+38 1 A 38 TYR 1 42.842
+39 1 A 39 CYS 1 48.699
+40 1 A 40 SER 1 53.024
+41 1 A 41 ARG 1 63.495
+42 1 A 42 LEU 1 63.457
+43 1 A 43 LEU 1 72.358
+44 1 A 44 ASP 1 71.091
+45 1 A 45 LEU 1 75.012
+46 1 A 46 VAL 1 75.696
+47 1 A 47 PHE 1 75.879
+48 1 A 48 LEU 1 75.453
+49 1 A 49 LEU 1 73.798
+50 1 A 50 ASP 1 73.077
+51 1 A 51 GLY 1 68.197
+52 1 A 52 SER 1 66.415
+53 1 A 53 SER 1 59.475
+54 1 A 54 ARG 1 64.196
+55 1 A 55 LEU 1 69.984
+56 1 A 56 SER 1 70.685
+57 1 A 57 GLU 1 68.017
+58 1 A 58 ALA 1 72.701
+59 1 A 59 GLU 1 72.208
+60 1 A 60 PHE 1 69.661
+61 1 A 61 GLU 1 71.614
+62 1 A 62 VAL 1 73.258
+63 1 A 63 LEU 1 73.912
+64 1 A 64 LYS 1 67.707
+65 1 A 65 ALA 1 74.079
+66 1 A 66 PHE 1 76.512
+67 1 A 67 VAL 1 71.492
+68 1 A 68 VAL 1 70.615
+69 1 A 69 ASP 1 75.054
+70 1 A 70 MET 1 74.872
+71 1 A 71 MET 1 70.410
+72 1 A 72 GLU 1 70.810
+73 1 A 73 ARG 1 75.025
+74 1 A 74 LEU 1 73.568
+75 1 A 75 ARG 1 66.683
+76 1 A 76 ILE 1 69.184
+77 1 A 77 SER 1 62.236
+78 1 A 78 GLN 1 60.949
+79 1 A 79 LYS 1 61.322
+80 1 A 80 TRP 1 66.936
+81 1 A 81 VAL 1 68.224
+82 1 A 82 ARG 1 70.613
+83 1 A 83 VAL 1 68.256
+84 1 A 84 ALA 1 70.580
+85 1 A 85 VAL 1 69.564
+86 1 A 86 VAL 1 70.614
+87 1 A 87 GLU 1 66.477
+88 1 A 88 TYR 1 62.314
+89 1 A 89 HIS 1 54.059
+90 1 A 90 ASP 1 48.509
+91 1 A 91 GLY 1 51.417
+92 1 A 92 SER 1 57.271
+93 1 A 93 HIS 1 58.477
+94 1 A 94 ALA 1 64.249
+95 1 A 95 TYR 1 62.775
+96 1 A 96 ILE 1 61.279
+97 1 A 97 GLY 1 63.129
+98 1 A 98 LEU 1 61.662
+99 1 A 99 LYS 1 59.672
+100 1 A 100 ASP 1 59.088
+101 1 A 101 ARG 1 55.035
+102 1 A 102 LYS 1 55.578
+103 1 A 103 ARG 1 61.060
+104 1 A 104 PRO 1 60.563
+105 1 A 105 SER 1 64.425
+106 1 A 106 GLU 1 64.324
+107 1 A 107 LEU 1 60.528
+108 1 A 108 ARG 1 62.068
+109 1 A 109 ARG 1 63.969
+110 1 A 110 ILE 1 55.989
+111 1 A 111 ALA 1 56.290
+112 1 A 112 SER 1 58.025
+113 1 A 113 GLN 1 54.415
+114 1 A 114 VAL 1 47.026
+115 1 A 115 LYS 1 41.055
+116 1 A 116 TYR 1 32.770
+117 1 A 117 ALA 1 29.854
+118 1 A 118 GLY 1 29.443
+119 1 A 119 SER 1 31.806
+120 1 A 120 GLN 1 37.712
+121 1 A 121 VAL 1 41.150
+122 1 A 122 ALA 1 47.836
+123 1 A 123 SER 1 53.099
+124 1 A 124 THR 1 57.131
+125 1 A 125 SER 1 56.220
+126 1 A 126 GLU 1 60.733
+127 1 A 127 VAL 1 63.313
+128 1 A 128 LEU 1 68.782
+129 1 A 129 LYS 1 67.005
+130 1 A 130 TYR 1 63.064
+131 1 A 131 THR 1 69.029
+132 1 A 132 LEU 1 68.677
+133 1 A 133 PHE 1 64.122
+134 1 A 134 GLN 1 62.184
+135 1 A 135 ILE 1 66.705
+136 1 A 136 PHE 1 63.271
+137 1 A 137 SER 1 56.940
+138 1 A 138 LYS 1 48.455
+139 1 A 139 ILE 1 46.529
+140 1 A 140 ASP 1 47.779
+141 1 A 141 ARG 1 49.551
+142 1 A 142 PRO 1 49.161
+143 1 A 143 GLU 1 46.219
+144 1 A 144 ALA 1 52.277
+145 1 A 145 SER 1 57.773
+146 1 A 146 ARG 1 63.852
+147 1 A 147 ILE 1 69.038
+148 1 A 148 THR 1 73.298
+149 1 A 149 LEU 1 75.628
+150 1 A 150 LEU 1 75.110
+151 1 A 151 LEU 1 78.619
+152 1 A 152 MET 1 74.890
+153 1 A 153 ALA 1 75.567
+154 1 A 154 SER 1 73.157
+155 1 A 155 GLN 1 70.284
+156 1 A 156 GLU 1 69.138
+157 1 A 157 PRO 1 70.396
+158 1 A 158 GLN 1 65.898
+159 1 A 159 ARG 1 67.082
+160 1 A 160 MET 1 68.475
+161 1 A 161 SER 1 65.336
+162 1 A 162 ARG 1 63.075
+163 1 A 163 ASN 1 62.518
+164 1 A 164 PHE 1 67.775
+165 1 A 165 VAL 1 64.529
+166 1 A 166 ARG 1 66.815
+167 1 A 167 TYR 1 66.203
+168 1 A 168 VAL 1 68.244
+169 1 A 169 GLN 1 64.667
+170 1 A 170 GLY 1 64.273
+171 1 A 171 LEU 1 61.640
+172 1 A 172 LYS 1 53.366
+173 1 A 173 LYS 1 58.068
+174 1 A 174 LYS 1 59.273
+175 1 A 175 LYS 1 66.314
+176 1 A 176 VAL 1 69.720
+177 1 A 177 ILE 1 74.776
+178 1 A 178 VAL 1 75.445
+179 1 A 179 ILE 1 76.521
+180 1 A 180 PRO 1 76.768
+181 1 A 181 VAL 1 78.448
+182 1 A 182 GLY 1 78.352
+183 1 A 183 ILE 1 70.982
+184 1 A 184 GLY 1 69.010
+185 1 A 185 PRO 1 63.775
+186 1 A 186 HIS 1 63.703
+187 1 A 187 ALA 1 66.971
+188 1 A 188 ASN 1 65.711
+189 1 A 189 LEU 1 61.919
+190 1 A 190 LYS 1 67.671
+191 1 A 191 GLN 1 62.370
+192 1 A 192 ILE 1 62.201
+193 1 A 193 CYS 1 63.214
+194 1 A 194 LEU 1 63.839
+195 1 A 195 ILE 1 62.205
+196 1 A 196 GLU 1 59.102
+197 1 A 197 LYS 1 62.606
+198 1 A 198 GLN 1 57.207
+199 1 A 199 ALA 1 55.182
+200 1 A 200 PRO 1 58.532
+201 1 A 201 GLU 1 52.880
+202 1 A 202 ASN 1 53.116
+203 1 A 203 LYS 1 53.669
+204 1 A 204 ALA 1 54.464
+205 1 A 205 PHE 1 72.465
+206 1 A 206 VAL 1 71.116
+207 1 A 207 LEU 1 77.118
+208 1 A 208 SER 1 74.794
+209 1 A 209 SER 1 77.409
+210 1 A 210 VAL 1 74.540
+211 1 A 211 ASP 1 79.498
+212 1 A 212 GLU 1 80.614
+213 1 A 213 LEU 1 79.309
+214 1 A 214 GLU 1 78.108
+215 1 A 215 GLN 1 83.957
+216 1 A 216 GLN 1 81.717
+217 1 A 217 ARG 1 79.542
+218 1 A 218 ASP 1 81.657
+219 1 A 219 GLU 1 82.176
+220 1 A 220 ILE 1 79.555
+221 1 A 221 VAL 1 79.739
+222 1 A 222 SER 1 82.017
+223 1 A 223 TYR 1 78.763
+224 1 A 224 LEU 1 77.627
+225 1 A 225 CYS 1 75.719
+226 1 A 226 ASP 1 77.511
+227 1 A 227 LEU 1 73.303
+228 1 A 228 ALA 1 68.824
+229 1 A 229 PRO 1 62.847
+230 1 A 230 GLU 1 63.135
+231 1 A 231 ALA 1 56.360
+232 1 A 232 PRO 1 56.812
+233 1 A 233 PRO 1 54.004
+234 1 A 234 PRO 1 50.507
+235 1 A 235 THR 1 56.350
+236 1 A 236 LEU 1 50.687
+237 1 A 237 PRO 1 51.223
+238 1 A 238 PRO 1 58.176
+239 1 A 239 ASP 1 51.260
+240 1 A 240 MET 1 47.982
+241 1 A 241 ALA 1 45.519
+242 1 A 242 GLN 1 45.705
+243 1 A 243 VAL 1 42.067
+244 1 A 244 THR 1 43.827
+245 1 A 245 VAL 1 39.486
+246 1 A 246 GLY 1 39.301
+247 1 A 247 PRO 1 45.017
+248 1 A 248 GLY 1 41.974
+249 1 A 249 LEU 1 41.876
+250 1 A 250 LEU 1 42.018
+251 1 A 251 GLY 1 37.532
+252 1 A 252 VAL 1 40.483
+253 1 A 253 SER 1 39.024
+254 1 A 254 THR 1 38.339
+255 1 A 255 LEU 1 40.820
+256 1 A 256 GLY 1 40.603
+257 1 A 257 PRO 1 43.136
+258 1 A 258 LYS 1 48.946
+259 1 A 259 ARG 1 49.757
+260 1 A 260 ASN 1 46.526
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..ddccc054207eb1e462a57172ba038e2c46d0799c
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/VWF_R1426C__a1_aim_autoinhibition_context_model_4.cif
@@ -0,0 +1,3014 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 CYS .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 CYS 193 193 CYS CYS A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -17.63728 -15.33321 -4.95054 1 1 A CYS 48.540 1
+ATOM 2 C CA . CYS 1 1 ? A -17.49412 -15.72666 -3.54872 1 1 A CYS 48.540 1
+ATOM 3 C C . CYS 1 1 ? A -18.87260 -15.90091 -2.92272 1 1 A CYS 48.540 1
+ATOM 4 O O . CYS 1 1 ? A -19.65214 -14.94834 -2.86143 1 1 A CYS 48.540 1
+ATOM 5 C CB . CYS 1 1 ? A -16.68652 -14.68257 -2.76887 1 1 A CYS 48.540 1
+ATOM 6 S SG . CYS 1 1 ? A -16.43461 -15.08074 -1.01722 1 1 A CYS 48.540 1
+ATOM 7 N N . GLU 2 2 ? A -19.15513 -17.11663 -2.45791 1 1 A GLU 51.677 1
+ATOM 8 C CA . GLU 2 2 ? A -20.45662 -17.39770 -1.86733 1 1 A GLU 51.677 1
+ATOM 9 C C . GLU 2 2 ? A -20.63528 -16.74948 -0.50145 1 1 A GLU 51.677 1
+ATOM 10 O O . GLU 2 2 ? A -21.76167 -16.59961 -0.03008 1 1 A GLU 51.677 1
+ATOM 11 C CB . GLU 2 2 ? A -20.66521 -18.90672 -1.75506 1 1 A GLU 51.677 1
+ATOM 12 C CG . GLU 2 2 ? A -20.73796 -19.62305 -3.09388 1 1 A GLU 51.677 1
+ATOM 13 C CD . GLU 2 2 ? A -20.98655 -21.10947 -2.94497 1 1 A GLU 51.677 1
+ATOM 14 O OE1 . GLU 2 2 ? A -20.94569 -21.61483 -1.80913 1 1 A GLU 51.677 1
+ATOM 15 O OE2 . GLU 2 2 ? A -21.22276 -21.77616 -3.96800 1 1 A GLU 51.677 1
+ATOM 16 N N . ALA 3 3 ? A -19.53353 -16.37356 0.13157 1 1 A ALA 50.020 1
+ATOM 17 C CA . ALA 3 3 ? A -19.60698 -15.73326 1.43402 1 1 A ALA 50.020 1
+ATOM 18 C C . ALA 3 3 ? A -19.86267 -14.23699 1.34043 1 1 A ALA 50.020 1
+ATOM 19 O O . ALA 3 3 ? A -20.02003 -13.58228 2.37222 1 1 A ALA 50.020 1
+ATOM 20 C CB . ALA 3 3 ? A -18.31718 -15.98232 2.21414 1 1 A ALA 50.020 1
+ATOM 21 N N . CYS 4 4 ? A -19.90602 -13.69930 0.13187 1 1 A CYS 53.472 1
+ATOM 22 C CA . CYS 4 4 ? A -20.09447 -12.27202 -0.03757 1 1 A CYS 53.472 1
+ATOM 23 C C . CYS 4 4 ? A -21.52499 -11.87761 0.29399 1 1 A CYS 53.472 1
+ATOM 24 O O . CYS 4 4 ? A -22.47565 -12.54276 -0.10372 1 1 A CYS 53.472 1
+ATOM 25 C CB . CYS 4 4 ? A -19.75669 -11.83865 -1.46563 1 1 A CYS 53.472 1
+ATOM 26 S SG . CYS 4 4 ? A -18.02068 -12.05131 -1.92157 1 1 A CYS 53.472 1
+ATOM 27 N N . GLN 5 5 ? A -21.65749 -10.78326 1.01825 1 1 A GLN 47.264 1
+ATOM 28 C CA . GLN 5 5 ? A -22.94496 -10.20341 1.34983 1 1 A GLN 47.264 1
+ATOM 29 C C . GLN 5 5 ? A -22.88919 -8.70267 1.14123 1 1 A GLN 47.264 1
+ATOM 30 O O . GLN 5 5 ? A -21.82295 -8.09492 1.15590 1 1 A GLN 47.264 1
+ATOM 31 C CB . GLN 5 5 ? A -23.34323 -10.51035 2.79591 1 1 A GLN 47.264 1
+ATOM 32 C CG . GLN 5 5 ? A -23.58055 -11.97878 3.08939 1 1 A GLN 47.264 1
+ATOM 33 C CD . GLN 5 5 ? A -24.01147 -12.21396 4.51871 1 1 A GLN 47.264 1
+ATOM 34 O OE1 . GLN 5 5 ? A -24.06129 -11.29591 5.32896 1 1 A GLN 47.264 1
+ATOM 35 N NE2 . GLN 5 5 ? A -24.33704 -13.45355 4.84526 1 1 A GLN 47.264 1
+ATOM 36 N N . GLU 6 6 ? A -24.05984 -8.12278 0.94455 1 1 A GLU 46.356 1
+ATOM 37 C CA . GLU 6 6 ? A -24.13589 -6.67773 0.81790 1 1 A GLU 46.356 1
+ATOM 38 C C . GLU 6 6 ? A -23.82265 -6.02401 2.15693 1 1 A GLU 46.356 1
+ATOM 39 O O . GLU 6 6 ? A -24.08697 -6.59588 3.21353 1 1 A GLU 46.356 1
+ATOM 40 C CB . GLU 6 6 ? A -25.51725 -6.26105 0.32579 1 1 A GLU 46.356 1
+ATOM 41 C CG . GLU 6 6 ? A -25.86500 -6.81454 -1.04756 1 1 A GLU 46.356 1
+ATOM 42 C CD . GLU 6 6 ? A -24.93924 -6.30547 -2.13206 1 1 A GLU 46.356 1
+ATOM 43 O OE1 . GLU 6 6 ? A -24.47071 -5.15216 -2.02656 1 1 A GLU 46.356 1
+ATOM 44 O OE2 . GLU 6 6 ? A -24.68237 -7.05744 -3.08876 1 1 A GLU 46.356 1
+ATOM 45 N N . PRO 7 7 ? A -23.23993 -4.82952 2.11615 1 1 A PRO 51.120 1
+ATOM 46 C CA . PRO 7 7 ? A -22.85639 -4.18246 3.37304 1 1 A PRO 51.120 1
+ATOM 47 C C . PRO 7 7 ? A -24.01437 -3.98318 4.33891 1 1 A PRO 51.120 1
+ATOM 48 O O . PRO 7 7 ? A -23.81523 -4.03273 5.55763 1 1 A PRO 51.120 1
+ATOM 49 C CB . PRO 7 7 ? A -22.27473 -2.84143 2.91153 1 1 A PRO 51.120 1
+ATOM 50 C CG . PRO 7 7 ? A -21.81701 -3.08091 1.51381 1 1 A PRO 51.120 1
+ATOM 51 C CD . PRO 7 7 ? A -22.78848 -4.07353 0.93850 1 1 A PRO 51.120 1
+ATOM 52 N N . GLY 8 8 ? A -25.21718 -3.76513 3.82777 1 1 A GLY 48.048 1
+ATOM 53 C CA . GLY 8 8 ? A -26.35954 -3.56208 4.69458 1 1 A GLY 48.048 1
+ATOM 54 C C . GLY 8 8 ? A -26.79496 -4.79946 5.44732 1 1 A GLY 48.048 1
+ATOM 55 O O . GLY 8 8 ? A -27.55479 -4.70348 6.40822 1 1 A GLY 48.048 1
+ATOM 56 N N . GLY 9 9 ? A -26.31815 -5.96612 5.01752 1 1 A GLY 45.219 1
+ATOM 57 C CA . GLY 9 9 ? A -26.67580 -7.20228 5.67589 1 1 A GLY 45.219 1
+ATOM 58 C C . GLY 9 9 ? A -25.68641 -7.67504 6.71595 1 1 A GLY 45.219 1
+ATOM 59 O O . GLY 9 9 ? A -25.87329 -8.74669 7.28940 1 1 A GLY 45.219 1
+ATOM 60 N N . LEU 10 10 ? A -24.65569 -6.90295 6.96527 1 1 A LEU 41.297 1
+ATOM 61 C CA . LEU 10 10 ? A -23.63137 -7.26693 7.92244 1 1 A LEU 41.297 1
+ATOM 62 C C . LEU 10 10 ? A -23.51996 -6.21669 9.00922 1 1 A LEU 41.297 1
+ATOM 63 O O . LEU 10 10 ? A -23.74274 -5.03150 8.77178 1 1 A LEU 41.297 1
+ATOM 64 C CB . LEU 10 10 ? A -22.27271 -7.44096 7.24057 1 1 A LEU 41.297 1
+ATOM 65 C CG . LEU 10 10 ? A -22.13254 -8.59066 6.24772 1 1 A LEU 41.297 1
+ATOM 66 C CD1 . LEU 10 10 ? A -20.74865 -8.57553 5.61372 1 1 A LEU 41.297 1
+ATOM 67 C CD2 . LEU 10 10 ? A -22.39824 -9.92107 6.93571 1 1 A LEU 41.297 1
+ATOM 68 N N . VAL 11 11 ? A -23.16813 -6.67631 10.21439 1 1 A VAL 43.939 1
+ATOM 69 C CA . VAL 11 11 ? A -22.86759 -5.78081 11.31688 1 1 A VAL 43.939 1
+ATOM 70 C C . VAL 11 11 ? A -21.35794 -5.62758 11.37339 1 1 A VAL 43.939 1
+ATOM 71 O O . VAL 11 11 ? A -20.64049 -6.55644 11.74849 1 1 A VAL 43.939 1
+ATOM 72 C CB . VAL 11 11 ? A -23.41619 -6.30849 12.65405 1 1 A VAL 43.939 1
+ATOM 73 C CG1 . VAL 11 11 ? A -23.06903 -5.34873 13.78262 1 1 A VAL 43.939 1
+ATOM 74 C CG2 . VAL 11 11 ? A -24.92534 -6.49848 12.54729 1 1 A VAL 43.939 1
+ATOM 75 N N . VAL 12 12 ? A -20.87264 -4.46749 10.96768 1 1 A VAL 37.882 1
+ATOM 76 C CA . VAL 12 12 ? A -19.44876 -4.20433 10.87205 1 1 A VAL 37.882 1
+ATOM 77 C C . VAL 12 12 ? A -19.07946 -3.12512 11.87940 1 1 A VAL 37.882 1
+ATOM 78 O O . VAL 12 12 ? A -19.75756 -2.10032 11.96026 1 1 A VAL 37.882 1
+ATOM 79 C CB . VAL 12 12 ? A -19.05775 -3.76574 9.44842 1 1 A VAL 37.882 1
+ATOM 80 C CG1 . VAL 12 12 ? A -17.56116 -3.49695 9.35913 1 1 A VAL 37.882 1
+ATOM 81 C CG2 . VAL 12 12 ? A -19.47812 -4.83273 8.44424 1 1 A VAL 37.882 1
+ATOM 82 N N . PRO 13 13 ? A -18.02360 -3.34358 12.65180 1 1 A PRO 41.158 1
+ATOM 83 C CA . PRO 13 13 ? A -17.60585 -2.30611 13.59303 1 1 A PRO 41.158 1
+ATOM 84 C C . PRO 13 13 ? A -17.26313 -1.01133 12.86483 1 1 A PRO 41.158 1
+ATOM 85 O O . PRO 13 13 ? A -16.64925 -1.04158 11.79576 1 1 A PRO 41.158 1
+ATOM 86 C CB . PRO 13 13 ? A -16.36995 -2.90713 14.27054 1 1 A PRO 41.158 1
+ATOM 87 C CG . PRO 13 13 ? A -16.52254 -4.37733 14.10294 1 1 A PRO 41.158 1
+ATOM 88 C CD . PRO 13 13 ? A -17.21881 -4.56441 12.78619 1 1 A PRO 41.158 1
+ATOM 89 N N . PRO 14 14 ? A -17.66055 0.12491 13.42931 1 1 A PRO 42.665 1
+ATOM 90 C CA . PRO 14 14 ? A -17.41223 1.39483 12.74581 1 1 A PRO 42.665 1
+ATOM 91 C C . PRO 14 14 ? A -15.94608 1.79911 12.72940 1 1 A PRO 42.665 1
+ATOM 92 O O . PRO 14 14 ? A -15.52155 2.51450 11.81615 1 1 A PRO 42.665 1
+ATOM 93 C CB . PRO 14 14 ? A -18.24486 2.40053 13.54794 1 1 A PRO 42.665 1
+ATOM 94 C CG . PRO 14 14 ? A -18.37532 1.78288 14.90241 1 1 A PRO 42.665 1
+ATOM 95 C CD . PRO 14 14 ? A -18.41229 0.29659 14.68163 1 1 A PRO 42.665 1
+ATOM 96 N N . THR 15 15 ? A -15.17828 1.35785 13.70837 1 1 A THR 44.156 1
+ATOM 97 C CA . THR 15 15 ? A -13.76939 1.70934 13.78788 1 1 A THR 44.156 1
+ATOM 98 C C . THR 15 15 ? A -12.95965 0.46238 14.09362 1 1 A THR 44.156 1
+ATOM 99 O O . THR 15 15 ? A -13.48364 -0.65465 14.13495 1 1 A THR 44.156 1
+ATOM 100 C CB . THR 15 15 ? A -13.50831 2.79093 14.84866 1 1 A THR 44.156 1
+ATOM 101 O OG1 . THR 15 15 ? A -14.01523 2.33872 16.10943 1 1 A THR 44.156 1
+ATOM 102 C CG2 . THR 15 15 ? A -14.18307 4.09788 14.46554 1 1 A THR 44.156 1
+ATOM 103 N N . ASP 16 16 ? A -11.67979 0.66287 14.27304 1 1 A ASP 41.434 1
+ATOM 104 C CA . ASP 16 16 ? A -10.77181 -0.43823 14.51768 1 1 A ASP 41.434 1
+ATOM 105 C C . ASP 16 16 ? A -11.06453 -1.10464 15.85299 1 1 A ASP 41.434 1
+ATOM 106 O O . ASP 16 16 ? A -11.45455 -0.45732 16.82231 1 1 A ASP 41.434 1
+ATOM 107 C CB . ASP 16 16 ? A -9.31958 0.04152 14.49119 1 1 A ASP 41.434 1
+ATOM 108 C CG . ASP 16 16 ? A -8.93416 0.62389 13.14385 1 1 A ASP 41.434 1
+ATOM 109 O OD1 . ASP 16 16 ? A -9.49083 0.19655 12.11882 1 1 A ASP 41.434 1
+ATOM 110 O OD2 . ASP 16 16 ? A -8.05847 1.51381 13.12161 1 1 A ASP 41.434 1
+ATOM 111 N N . ALA 17 17 ? A -10.86212 -2.42140 15.89463 1 1 A ALA 39.685 1
+ATOM 112 C CA . ALA 17 17 ? A -10.99760 -3.17093 17.12953 1 1 A ALA 39.685 1
+ATOM 113 C C . ALA 17 17 ? A -9.73229 -3.00507 17.96448 1 1 A ALA 39.685 1
+ATOM 114 O O . ALA 17 17 ? A -8.62562 -3.10737 17.43736 1 1 A ALA 39.685 1
+ATOM 115 C CB . ALA 17 17 ? A -11.24649 -4.64528 16.83519 1 1 A ALA 39.685 1
+ATOM 116 N N . PRO 18 18 ? A -9.88643 -2.74654 19.24833 1 1 A PRO 42.615 1
+ATOM 117 C CA . PRO 18 18 ? A -8.70860 -2.54908 20.08880 1 1 A PRO 42.615 1
+ATOM 118 C C . PRO 18 18 ? A -7.87437 -3.81681 20.20091 1 1 A PRO 42.615 1
+ATOM 119 O O . PRO 18 18 ? A -8.40488 -4.91420 20.35460 1 1 A PRO 42.615 1
+ATOM 120 C CB . PRO 18 18 ? A -9.29420 -2.15061 21.44405 1 1 A PRO 42.615 1
+ATOM 121 C CG . PRO 18 18 ? A -10.68448 -1.69184 21.15083 1 1 A PRO 42.615 1
+ATOM 122 C CD . PRO 18 18 ? A -11.14081 -2.49173 19.97415 1 1 A PRO 42.615 1
+ATOM 123 N N . VAL 19 19 ? A -6.55852 -3.65113 20.10952 1 1 A VAL 36.902 1
+ATOM 124 C CA . VAL 19 19 ? A -5.61239 -4.73365 20.28941 1 1 A VAL 36.902 1
+ATOM 125 C C . VAL 19 19 ? A -4.45329 -4.22238 21.12220 1 1 A VAL 36.902 1
+ATOM 126 O O . VAL 19 19 ? A -4.25961 -3.01603 21.27003 1 1 A VAL 36.902 1
+ATOM 127 C CB . VAL 19 19 ? A -5.10122 -5.30121 18.94558 1 1 A VAL 36.902 1
+ATOM 128 C CG1 . VAL 19 19 ? A -6.22265 -5.96420 18.17731 1 1 A VAL 36.902 1
+ATOM 129 C CG2 . VAL 19 19 ? A -4.44042 -4.20187 18.12557 1 1 A VAL 36.902 1
+ATOM 130 N N . SER 20 20 ? A -3.68087 -5.14958 21.66620 1 1 A SER 33.376 1
+ATOM 131 C CA . SER 20 20 ? A -2.49936 -4.77877 22.42364 1 1 A SER 33.376 1
+ATOM 132 C C . SER 20 20 ? A -1.45623 -4.18831 21.48636 1 1 A SER 33.376 1
+ATOM 133 O O . SER 20 20 ? A -1.21768 -4.72366 20.40259 1 1 A SER 33.376 1
+ATOM 134 C CB . SER 20 20 ? A -1.91960 -5.98825 23.15394 1 1 A SER 33.376 1
+ATOM 135 O OG . SER 20 20 ? A -2.84899 -6.49719 24.08879 1 1 A SER 33.376 1
+ATOM 136 N N . PRO 21 21 ? A -0.83411 -3.08118 21.88874 1 1 A PRO 32.392 1
+ATOM 137 C CA . PRO 21 21 ? A 0.15040 -2.44917 21.01251 1 1 A PRO 32.392 1
+ATOM 138 C C . PRO 21 21 ? A 1.31765 -3.37990 20.71009 1 1 A PRO 32.392 1
+ATOM 139 O O . PRO 21 21 ? A 1.88744 -3.99376 21.61088 1 1 A PRO 32.392 1
+ATOM 140 C CB . PRO 21 21 ? A 0.60845 -1.22138 21.79754 1 1 A PRO 32.392 1
+ATOM 141 C CG . PRO 21 21 ? A -0.50563 -0.94145 22.75100 1 1 A PRO 32.392 1
+ATOM 142 C CD . PRO 21 21 ? A -1.08139 -2.28258 23.10168 1 1 A PRO 32.392 1
+ATOM 143 N N . THR 22 22 ? A 1.64376 -3.49130 19.43223 1 1 A THR 29.977 1
+ATOM 144 C CA . THR 22 22 ? A 2.75780 -4.30784 18.96931 1 1 A THR 29.977 1
+ATOM 145 C C . THR 22 22 ? A 3.40787 -3.60259 17.79689 1 1 A THR 29.977 1
+ATOM 146 O O . THR 22 22 ? A 2.72528 -3.13354 16.89011 1 1 A THR 29.977 1
+ATOM 147 C CB . THR 22 22 ? A 2.30422 -5.71109 18.55400 1 1 A THR 29.977 1
+ATOM 148 O OG1 . THR 22 22 ? A 1.70852 -6.37308 19.67968 1 1 A THR 29.977 1
+ATOM 149 C CG2 . THR 22 22 ? A 3.47843 -6.53939 18.05919 1 1 A THR 29.977 1
+ATOM 150 N N . THR 23 23 ? A 4.72702 -3.53154 17.82835 1 1 A THR 29.678 1
+ATOM 151 C CA . THR 23 23 ? A 5.48819 -2.84181 16.80106 1 1 A THR 29.678 1
+ATOM 152 C C . THR 23 23 ? A 6.02502 -3.83897 15.79432 1 1 A THR 29.678 1
+ATOM 153 O O . THR 23 23 ? A 6.61310 -4.85675 16.16167 1 1 A THR 29.678 1
+ATOM 154 C CB . THR 23 23 ? A 6.64534 -2.04797 17.40911 1 1 A THR 29.678 1
+ATOM 155 O OG1 . THR 23 23 ? A 6.12011 -1.04596 18.29111 1 1 A THR 29.678 1
+ATOM 156 C CG2 . THR 23 23 ? A 7.47378 -1.37445 16.32258 1 1 A THR 29.678 1
+ATOM 157 N N . LEU 24 24 ? A 5.82422 -3.52684 14.51515 1 1 A LEU 27.425 1
+ATOM 158 C CA . LEU 24 24 ? A 6.36950 -4.31162 13.41902 1 1 A LEU 27.425 1
+ATOM 159 C C . LEU 24 24 ? A 7.08898 -3.35954 12.47819 1 1 A LEU 27.425 1
+ATOM 160 O O . LEU 24 24 ? A 6.45820 -2.57180 11.77725 1 1 A LEU 27.425 1
+ATOM 161 C CB . LEU 24 24 ? A 5.26425 -5.06708 12.68316 1 1 A LEU 27.425 1
+ATOM 162 C CG . LEU 24 24 ? A 5.69143 -5.92673 11.49819 1 1 A LEU 27.425 1
+ATOM 163 C CD1 . LEU 24 24 ? A 6.64862 -7.02328 11.94271 1 1 A LEU 27.425 1
+ATOM 164 C CD2 . LEU 24 24 ? A 4.46626 -6.52496 10.81181 1 1 A LEU 27.425 1
+ATOM 165 N N . TYR 25 25 ? A 8.40325 -3.41745 12.49546 1 1 A TYR 29.218 1
+ATOM 166 C CA . TYR 25 25 ? A 9.18638 -2.49650 11.69039 1 1 A TYR 29.218 1
+ATOM 167 C C . TYR 25 25 ? A 9.25937 -2.96821 10.24619 1 1 A TYR 29.218 1
+ATOM 168 O O . TYR 25 25 ? A 9.07144 -4.14307 9.93543 1 1 A TYR 29.218 1
+ATOM 169 C CB . TYR 25 25 ? A 10.59542 -2.31453 12.27339 1 1 A TYR 29.218 1
+ATOM 170 C CG . TYR 25 25 ? A 11.49527 -3.51061 12.08487 1 1 A TYR 29.218 1
+ATOM 171 C CD1 . TYR 25 25 ? A 11.49791 -4.55296 13.00320 1 1 A TYR 29.218 1
+ATOM 172 C CD2 . TYR 25 25 ? A 12.35849 -3.59028 10.99561 1 1 A TYR 29.218 1
+ATOM 173 C CE1 . TYR 25 25 ? A 12.33192 -5.64702 12.84293 1 1 A TYR 29.218 1
+ATOM 174 C CE2 . TYR 25 25 ? A 13.20036 -4.68225 10.82590 1 1 A TYR 29.218 1
+ATOM 175 C CZ . TYR 25 25 ? A 13.18179 -5.70696 11.75401 1 1 A TYR 29.218 1
+ATOM 176 O OH . TYR 25 25 ? A 14.01026 -6.78390 11.58930 1 1 A TYR 29.218 1
+ATOM 177 N N . VAL 26 26 ? A 9.52110 -2.02752 9.35712 1 1 A VAL 31.964 1
+ATOM 178 C CA . VAL 26 26 ? A 9.60228 -2.29574 7.93349 1 1 A VAL 31.964 1
+ATOM 179 C C . VAL 26 26 ? A 10.97199 -1.86175 7.43358 1 1 A VAL 31.964 1
+ATOM 180 O O . VAL 26 26 ? A 11.37322 -0.71147 7.61910 1 1 A VAL 31.964 1
+ATOM 181 C CB . VAL 26 26 ? A 8.49397 -1.56964 7.14741 1 1 A VAL 31.964 1
+ATOM 182 C CG1 . VAL 26 26 ? A 8.61718 -1.85370 5.65547 1 1 A VAL 31.964 1
+ATOM 183 C CG2 . VAL 26 26 ? A 7.12434 -1.99252 7.66299 1 1 A VAL 31.964 1
+ATOM 184 N N . GLU 27 27 ? A 11.67607 -2.79137 6.81587 1 1 A GLU 32.731 1
+ATOM 185 C CA . GLU 27 27 ? A 12.97585 -2.50016 6.25740 1 1 A GLU 32.731 1
+ATOM 186 C C . GLU 27 27 ? A 12.84676 -1.98433 4.83112 1 1 A GLU 32.731 1
+ATOM 187 O O . GLU 27 27 ? A 11.78702 -2.03612 4.21810 1 1 A GLU 32.731 1
+ATOM 188 C CB . GLU 27 27 ? A 13.87053 -3.74325 6.26723 1 1 A GLU 32.731 1
+ATOM 189 C CG . GLU 27 27 ? A 14.00381 -4.41442 7.61618 1 1 A GLU 32.731 1
+ATOM 190 C CD . GLU 27 27 ? A 12.97460 -5.51548 7.79789 1 1 A GLU 32.731 1
+ATOM 191 O OE1 . GLU 27 27 ? A 11.94645 -5.50021 7.08893 1 1 A GLU 32.731 1
+ATOM 192 O OE2 . GLU 27 27 ? A 13.20102 -6.39854 8.64705 1 1 A GLU 32.731 1
+ATOM 193 N N . ASP 28 28 ? A 13.96130 -1.48081 4.30140 1 1 A ASP 34.193 1
+ATOM 194 C CA . ASP 28 28 ? A 14.03156 -1.17176 2.88617 1 1 A ASP 34.193 1
+ATOM 195 C C . ASP 28 28 ? A 13.88544 -2.46221 2.09926 1 1 A ASP 34.193 1
+ATOM 196 O O . ASP 28 28 ? A 14.63529 -3.41646 2.30054 1 1 A ASP 34.193 1
+ATOM 197 C CB . ASP 28 28 ? A 15.35117 -0.48472 2.53640 1 1 A ASP 34.193 1
+ATOM 198 C CG . ASP 28 28 ? A 15.43489 0.92802 3.08554 1 1 A ASP 34.193 1
+ATOM 199 O OD1 . ASP 28 28 ? A 14.38289 1.58339 3.20615 1 1 A ASP 34.193 1
+ATOM 200 O OD2 . ASP 28 28 ? A 16.55645 1.37748 3.37869 1 1 A ASP 34.193 1
+ATOM 201 N N . ILE 29 29 ? A 12.89915 -2.49128 1.22361 1 1 A ILE 34.721 1
+ATOM 202 C CA . ILE 29 29 ? A 12.59156 -3.70641 0.48650 1 1 A ILE 34.721 1
+ATOM 203 C C . ILE 29 29 ? A 13.10226 -3.66356 -0.94509 1 1 A ILE 34.721 1
+ATOM 204 O O . ILE 29 29 ? A 12.80517 -4.56673 -1.72908 1 1 A ILE 34.721 1
+ATOM 205 C CB . ILE 29 29 ? A 11.07392 -3.98007 0.49386 1 1 A ILE 34.721 1
+ATOM 206 C CG1 . ILE 29 29 ? A 10.31467 -2.80363 -0.12114 1 1 A ILE 34.721 1
+ATOM 207 C CG2 . ILE 29 29 ? A 10.60321 -4.25151 1.91371 1 1 A ILE 34.721 1
+ATOM 208 C CD1 . ILE 29 29 ? A 8.82205 -3.06038 -0.26556 1 1 A ILE 34.721 1
+ATOM 209 N N . SER 30 30 ? A 13.86261 -2.64887 -1.29366 1 1 A SER 38.699 1
+ATOM 210 C CA . SER 30 30 ? A 14.41406 -2.53020 -2.62913 1 1 A SER 38.699 1
+ATOM 211 C C . SER 30 30 ? A 15.69174 -1.71541 -2.57269 1 1 A SER 38.699 1
+ATOM 212 O O . SER 30 30 ? A 15.88444 -0.89723 -1.67480 1 1 A SER 38.699 1
+ATOM 213 C CB . SER 30 30 ? A 13.41912 -1.87884 -3.59453 1 1 A SER 38.699 1
+ATOM 214 O OG . SER 30 30 ? A 13.94670 -1.77908 -4.90412 1 1 A SER 38.699 1
+ATOM 215 N N . GLU 31 31 ? A 16.54689 -1.96339 -3.51999 1 1 A GLU 40.229 1
+ATOM 216 C CA . GLU 31 31 ? A 17.77388 -1.19933 -3.65171 1 1 A GLU 40.229 1
+ATOM 217 C C . GLU 31 31 ? A 17.52370 0.03177 -4.50664 1 1 A GLU 40.229 1
+ATOM 218 O O . GLU 31 31 ? A 16.73561 -0.00871 -5.44882 1 1 A GLU 40.229 1
+ATOM 219 C CB . GLU 31 31 ? A 18.87341 -2.05365 -4.27532 1 1 A GLU 40.229 1
+ATOM 220 C CG . GLU 31 31 ? A 19.21478 -3.29381 -3.46681 1 1 A GLU 40.229 1
+ATOM 221 C CD . GLU 31 31 ? A 19.81011 -2.96562 -2.11443 1 1 A GLU 40.229 1
+ATOM 222 O OE1 . GLU 31 31 ? A 20.49818 -1.93164 -2.00993 1 1 A GLU 40.229 1
+ATOM 223 O OE2 . GLU 31 31 ? A 19.58848 -3.73927 -1.16285 1 1 A GLU 40.229 1
+ATOM 224 N N . PRO 32 32 ? A 18.18083 1.13980 -4.19537 1 1 A PRO 39.487 1
+ATOM 225 C CA . PRO 32 32 ? A 17.97885 2.34479 -4.99113 1 1 A PRO 39.487 1
+ATOM 226 C C . PRO 32 32 ? A 18.55830 2.18073 -6.39023 1 1 A PRO 39.487 1
+ATOM 227 O O . PRO 32 32 ? A 19.52046 1.43405 -6.58318 1 1 A PRO 39.487 1
+ATOM 228 C CB . PRO 32 32 ? A 18.72516 3.42531 -4.20637 1 1 A PRO 39.487 1
+ATOM 229 C CG . PRO 32 32 ? A 19.75285 2.67298 -3.42924 1 1 A PRO 39.487 1
+ATOM 230 C CD . PRO 32 32 ? A 19.12773 1.35086 -3.09717 1 1 A PRO 39.487 1
+ATOM 231 N N . PRO 33 33 ? A 17.96698 2.86131 -7.35028 1 1 A PRO 37.682 1
+ATOM 232 C CA . PRO 33 33 ? A 18.52101 2.79102 -8.70103 1 1 A PRO 37.682 1
+ATOM 233 C C . PRO 33 33 ? A 19.91185 3.40468 -8.74823 1 1 A PRO 37.682 1
+ATOM 234 O O . PRO 33 33 ? A 20.20404 4.38366 -8.06300 1 1 A PRO 37.682 1
+ATOM 235 C CB . PRO 33 33 ? A 17.52732 3.59138 -9.54581 1 1 A PRO 37.682 1
+ATOM 236 C CG . PRO 33 33 ? A 16.83992 4.48829 -8.57549 1 1 A PRO 37.682 1
+ATOM 237 C CD . PRO 33 33 ? A 16.78368 3.72998 -7.28333 1 1 A PRO 37.682 1
+ATOM 238 N N . LEU 34 34 ? A 20.75503 2.80819 -9.57050 1 1 A LEU 34.699 1
+ATOM 239 C CA . LEU 34 34 ? A 22.13499 3.25379 -9.66231 1 1 A LEU 34.699 1
+ATOM 240 C C . LEU 34 34 ? A 22.27881 4.54744 -10.45158 1 1 A LEU 34.699 1
+ATOM 241 O O . LEU 34 34 ? A 23.21796 5.31455 -10.22708 1 1 A LEU 34.699 1
+ATOM 242 C CB . LEU 34 34 ? A 23.00384 2.16296 -10.29151 1 1 A LEU 34.699 1
+ATOM 243 C CG . LEU 34 34 ? A 23.08107 0.84865 -9.52114 1 1 A LEU 34.699 1
+ATOM 244 C CD1 . LEU 34 34 ? A 23.94248 -0.16059 -10.26754 1 1 A LEU 34.699 1
+ATOM 245 C CD2 . LEU 34 34 ? A 23.60528 1.08216 -8.11467 1 1 A LEU 34.699 1
+ATOM 246 N N . HIS 35 35 ? A 21.35769 4.78805 -11.37231 1 1 A HIS 37.839 1
+ATOM 247 C CA . HIS 35 35 ? A 21.42195 5.95615 -12.23072 1 1 A HIS 37.839 1
+ATOM 248 C C . HIS 35 35 ? A 20.02736 6.51666 -12.42399 1 1 A HIS 37.839 1
+ATOM 249 O O . HIS 35 35 ? A 19.02491 5.88500 -12.09063 1 1 A HIS 37.839 1
+ATOM 250 C CB . HIS 35 35 ? A 22.05048 5.61347 -13.58725 1 1 A HIS 37.839 1
+ATOM 251 C CG . HIS 35 35 ? A 23.43232 5.04519 -13.49810 1 1 A HIS 37.839 1
+ATOM 252 N ND1 . HIS 35 35 ? A 24.55184 5.82100 -13.32254 1 1 A HIS 37.839 1
+ATOM 253 C CD2 . HIS 35 35 ? A 23.86492 3.76194 -13.55892 1 1 A HIS 37.839 1
+ATOM 254 C CE1 . HIS 35 35 ? A 25.60956 5.03907 -13.28046 1 1 A HIS 37.839 1
+ATOM 255 N NE2 . HIS 35 35 ? A 25.22592 3.78311 -13.41831 1 1 A HIS 37.839 1
+ATOM 256 N N . ASP 36 36 ? A 19.97417 7.72014 -12.96574 1 1 A ASP 35.816 1
+ATOM 257 C CA . ASP 36 36 ? A 18.70134 8.35845 -13.25732 1 1 A ASP 35.816 1
+ATOM 258 C C . ASP 36 36 ? A 17.98279 7.73258 -14.44163 1 1 A ASP 35.816 1
+ATOM 259 O O . ASP 36 36 ? A 16.81921 8.05595 -14.69232 1 1 A ASP 35.816 1
+ATOM 260 C CB . ASP 36 36 ? A 18.90345 9.85453 -13.52377 1 1 A ASP 35.816 1
+ATOM 261 C CG . ASP 36 36 ? A 19.35239 10.60060 -12.28076 1 1 A ASP 35.816 1
+ATOM 262 O OD1 . ASP 36 36 ? A 19.12734 10.09665 -11.16290 1 1 A ASP 35.816 1
+ATOM 263 O OD2 . ASP 36 36 ? A 19.92651 11.69785 -12.43709 1 1 A ASP 35.816 1
+ATOM 264 N N . PHE 37 37 ? A 18.63566 6.85092 -15.17572 1 1 A PHE 34.021 1
+ATOM 265 C CA . PHE 37 37 ? A 18.03917 6.19977 -16.32846 1 1 A PHE 34.021 1
+ATOM 266 C C . PHE 37 37 ? A 17.26919 4.94067 -15.95087 1 1 A PHE 34.021 1
+ATOM 267 O O . PHE 37 37 ? A 17.02756 4.07679 -16.79955 1 1 A PHE 34.021 1
+ATOM 268 C CB . PHE 37 37 ? A 19.11491 5.85563 -17.36443 1 1 A PHE 34.021 1
+ATOM 269 C CG . PHE 37 37 ? A 19.87282 7.05296 -17.85648 1 1 A PHE 34.021 1
+ATOM 270 C CD1 . PHE 37 37 ? A 19.20428 8.12833 -18.41539 1 1 A PHE 34.021 1
+ATOM 271 C CD2 . PHE 37 37 ? A 21.25325 7.09617 -17.77535 1 1 A PHE 34.021 1
+ATOM 272 C CE1 . PHE 37 37 ? A 19.90072 9.23338 -18.87628 1 1 A PHE 34.021 1
+ATOM 273 C CE2 . PHE 37 37 ? A 21.95845 8.19187 -18.23764 1 1 A PHE 34.021 1
+ATOM 274 C CZ . PHE 37 37 ? A 21.28338 9.26291 -18.78789 1 1 A PHE 34.021 1
+ATOM 275 N N . TYR 38 38 ? A 16.87303 4.82828 -14.69757 1 1 A TYR 40.391 1
+ATOM 276 C CA . TYR 38 38 ? A 16.09617 3.67767 -14.26194 1 1 A TYR 40.391 1
+ATOM 277 C C . TYR 38 38 ? A 14.72776 3.67998 -14.93592 1 1 A TYR 40.391 1
+ATOM 278 O O . TYR 38 38 ? A 13.98779 4.66109 -14.87050 1 1 A TYR 40.391 1
+ATOM 279 C CB . TYR 38 38 ? A 15.94130 3.70321 -12.74214 1 1 A TYR 40.391 1
+ATOM 280 C CG . TYR 38 38 ? A 15.23631 2.49756 -12.17957 1 1 A TYR 40.391 1
+ATOM 281 C CD1 . TYR 38 38 ? A 15.91746 1.30082 -11.98265 1 1 A TYR 40.391 1
+ATOM 282 C CD2 . TYR 38 38 ? A 13.89386 2.56200 -11.82573 1 1 A TYR 40.391 1
+ATOM 283 C CE1 . TYR 38 38 ? A 15.27489 0.19242 -11.45367 1 1 A TYR 40.391 1
+ATOM 284 C CE2 . TYR 38 38 ? A 13.24382 1.45524 -11.29469 1 1 A TYR 40.391 1
+ATOM 285 C CZ . TYR 38 38 ? A 13.93688 0.27622 -11.11113 1 1 A TYR 40.391 1
+ATOM 286 O OH . TYR 38 38 ? A 13.29756 -0.81715 -10.58280 1 1 A TYR 40.391 1
+ATOM 287 N N . CYS 39 39 ? A 14.40605 2.57166 -15.59095 1 1 A CYS 41.254 1
+ATOM 288 C CA . CYS 39 39 ? A 13.13482 2.41493 -16.26999 1 1 A CYS 41.254 1
+ATOM 289 C C . CYS 39 39 ? A 12.19275 1.60139 -15.39892 1 1 A CYS 41.254 1
+ATOM 290 O O . CYS 39 39 ? A 12.57413 0.56369 -14.85453 1 1 A CYS 41.254 1
+ATOM 291 C CB . CYS 39 39 ? A 13.31936 1.72755 -17.62765 1 1 A CYS 41.254 1
+ATOM 292 S SG . CYS 39 39 ? A 14.31122 2.67524 -18.80071 1 1 A CYS 41.254 1
+ATOM 293 N N . SER 40 40 ? A 10.96220 2.06909 -15.27903 1 1 A SER 49.755 1
+ATOM 294 C CA . SER 40 40 ? A 9.97244 1.40485 -14.45388 1 1 A SER 49.755 1
+ATOM 295 C C . SER 40 40 ? A 8.60781 1.53490 -15.10150 1 1 A SER 49.755 1
+ATOM 296 O O . SER 40 40 ? A 8.38461 2.38165 -15.96905 1 1 A SER 49.755 1
+ATOM 297 C CB . SER 40 40 ? A 9.94064 1.99512 -13.03968 1 1 A SER 49.755 1
+ATOM 298 O OG . SER 40 40 ? A 9.53450 3.35077 -13.05982 1 1 A SER 49.755 1
+ATOM 299 N N . ARG 41 41 ? A 7.70668 0.68109 -14.67790 1 1 A ARG 65.719 1
+ATOM 300 C CA . ARG 41 41 ? A 6.33069 0.78754 -15.12473 1 1 A ARG 65.719 1
+ATOM 301 C C . ARG 41 41 ? A 5.64800 1.95647 -14.43244 1 1 A ARG 65.719 1
+ATOM 302 O O . ARG 41 41 ? A 6.05348 2.40063 -13.36049 1 1 A ARG 65.719 1
+ATOM 303 C CB . ARG 41 41 ? A 5.58121 -0.51217 -14.85821 1 1 A ARG 65.719 1
+ATOM 304 C CG . ARG 41 41 ? A 6.06357 -1.67823 -15.71893 1 1 A ARG 65.719 1
+ATOM 305 C CD . ARG 41 41 ? A 5.22658 -2.91513 -15.51506 1 1 A ARG 65.719 1
+ATOM 306 N NE . ARG 41 41 ? A 5.66914 -4.00886 -16.37194 1 1 A ARG 65.719 1
+ATOM 307 C CZ . ARG 41 41 ? A 5.20678 -4.24470 -17.59356 1 1 A ARG 65.719 1
+ATOM 308 N NH1 . ARG 41 41 ? A 4.27146 -3.46784 -18.11844 1 1 A ARG 65.719 1
+ATOM 309 N NH2 . ARG 41 41 ? A 5.67963 -5.26550 -18.29303 1 1 A ARG 65.719 1
+ATOM 310 N N . LEU 42 42 ? A 4.60851 2.45294 -15.06141 1 1 A LEU 65.623 1
+ATOM 311 C CA . LEU 42 42 ? A 3.87581 3.59564 -14.53890 1 1 A LEU 65.623 1
+ATOM 312 C C . LEU 42 42 ? A 2.90016 3.12606 -13.47061 1 1 A LEU 65.623 1
+ATOM 313 O O . LEU 42 42 ? A 1.69080 3.03899 -13.69328 1 1 A LEU 65.623 1
+ATOM 314 C CB . LEU 42 42 ? A 3.15970 4.32050 -15.67708 1 1 A LEU 65.623 1
+ATOM 315 C CG . LEU 42 42 ? A 4.05860 4.72550 -16.84695 1 1 A LEU 65.623 1
+ATOM 316 C CD1 . LEU 42 42 ? A 3.24257 5.36508 -17.95742 1 1 A LEU 65.623 1
+ATOM 317 C CD2 . LEU 42 42 ? A 5.15336 5.66074 -16.36693 1 1 A LEU 65.623 1
+ATOM 318 N N . LEU 43 43 ? A 3.44830 2.81613 -12.30853 1 1 A LEU 73.432 1
+ATOM 319 C CA . LEU 43 43 ? A 2.66487 2.21567 -11.23988 1 1 A LEU 73.432 1
+ATOM 320 C C . LEU 43 43 ? A 3.12230 2.74969 -9.89295 1 1 A LEU 73.432 1
+ATOM 321 O O . LEU 43 43 ? A 4.31418 2.80016 -9.60909 1 1 A LEU 73.432 1
+ATOM 322 C CB . LEU 43 43 ? A 2.79676 0.69080 -11.27148 1 1 A LEU 73.432 1
+ATOM 323 C CG . LEU 43 43 ? A 2.01812 -0.09667 -10.22743 1 1 A LEU 73.432 1
+ATOM 324 C CD1 . LEU 43 43 ? A 0.52779 -0.01669 -10.50325 1 1 A LEU 73.432 1
+ATOM 325 C CD2 . LEU 43 43 ? A 2.48466 -1.54824 -10.20070 1 1 A LEU 73.432 1
+ATOM 326 N N . ASP 44 44 ? A 2.16515 3.15683 -9.07482 1 1 A ASP 70.040 1
+ATOM 327 C CA . ASP 44 44 ? A 2.39329 3.49455 -7.68042 1 1 A ASP 70.040 1
+ATOM 328 C C . ASP 44 44 ? A 1.92125 2.32936 -6.82539 1 1 A ASP 70.040 1
+ATOM 329 O O . ASP 44 44 ? A 0.76728 1.92033 -6.90932 1 1 A ASP 70.040 1
+ATOM 330 C CB . ASP 44 44 ? A 1.63455 4.76291 -7.27464 1 1 A ASP 70.040 1
+ATOM 331 C CG . ASP 44 44 ? A 2.12624 6.00537 -7.97496 1 1 A ASP 70.040 1
+ATOM 332 O OD1 . ASP 44 44 ? A 3.31337 6.06774 -8.32211 1 1 A ASP 70.040 1
+ATOM 333 O OD2 . ASP 44 44 ? A 1.30933 6.93607 -8.15961 1 1 A ASP 70.040 1
+ATOM 334 N N . LEU 45 45 ? A 2.80625 1.80543 -6.00102 1 1 A LEU 74.235 1
+ATOM 335 C CA . LEU 45 45 ? A 2.47828 0.70396 -5.10497 1 1 A LEU 74.235 1
+ATOM 336 C C . LEU 45 45 ? A 2.35306 1.23368 -3.68600 1 1 A LEU 74.235 1
+ATOM 337 O O . LEU 45 45 ? A 3.30692 1.77404 -3.12824 1 1 A LEU 74.235 1
+ATOM 338 C CB . LEU 45 45 ? A 3.53952 -0.39606 -5.17299 1 1 A LEU 74.235 1
+ATOM 339 C CG . LEU 45 45 ? A 3.37135 -1.55620 -4.19520 1 1 A LEU 74.235 1
+ATOM 340 C CD1 . LEU 45 45 ? A 2.06467 -2.29475 -4.45901 1 1 A LEU 74.235 1
+ATOM 341 C CD2 . LEU 45 45 ? A 4.55494 -2.50170 -4.28218 1 1 A LEU 74.235 1
+ATOM 342 N N . VAL 46 46 ? A 1.17305 1.08883 -3.12458 1 1 A VAL 69.669 1
+ATOM 343 C CA . VAL 46 46 ? A 0.91338 1.47600 -1.75127 1 1 A VAL 69.669 1
+ATOM 344 C C . VAL 46 46 ? A 0.63660 0.21371 -0.95585 1 1 A VAL 69.669 1
+ATOM 345 O O . VAL 46 46 ? A -0.35031 -0.48668 -1.20634 1 1 A VAL 69.669 1
+ATOM 346 C CB . VAL 46 46 ? A -0.26733 2.45504 -1.65311 1 1 A VAL 69.669 1
+ATOM 347 C CG1 . VAL 46 46 ? A -0.48810 2.87070 -0.20634 1 1 A VAL 69.669 1
+ATOM 348 C CG2 . VAL 46 46 ? A -0.01815 3.67493 -2.52377 1 1 A VAL 69.669 1
+ATOM 349 N N . PHE 47 47 ? A 1.50471 -0.09213 -0.02495 1 1 A PHE 69.793 1
+ATOM 350 C CA . PHE 47 47 ? A 1.44466 -1.31404 0.76241 1 1 A PHE 69.793 1
+ATOM 351 C C . PHE 47 47 ? A 0.99121 -0.97379 2.17204 1 1 A PHE 69.793 1
+ATOM 352 O O . PHE 47 47 ? A 1.69764 -0.28706 2.90882 1 1 A PHE 69.793 1
+ATOM 353 C CB . PHE 47 47 ? A 2.81620 -1.99486 0.75731 1 1 A PHE 69.793 1
+ATOM 354 C CG . PHE 47 47 ? A 2.88543 -3.27052 1.55214 1 1 A PHE 69.793 1
+ATOM 355 C CD1 . PHE 47 47 ? A 1.83479 -4.17245 1.54182 1 1 A PHE 69.793 1
+ATOM 356 C CD2 . PHE 47 47 ? A 4.02215 -3.57116 2.29698 1 1 A PHE 69.793 1
+ATOM 357 C CE1 . PHE 47 47 ? A 1.91047 -5.35073 2.26719 1 1 A PHE 69.793 1
+ATOM 358 C CE2 . PHE 47 47 ? A 4.10183 -4.74496 3.01967 1 1 A PHE 69.793 1
+ATOM 359 C CZ . PHE 47 47 ? A 3.04901 -5.63493 3.00699 1 1 A PHE 69.793 1
+ATOM 360 N N . LEU 48 48 ? A -0.19037 -1.43771 2.54002 1 1 A LEU 67.629 1
+ATOM 361 C CA . LEU 48 48 ? A -0.78897 -1.13116 3.83112 1 1 A LEU 67.629 1
+ATOM 362 C C . LEU 48 48 ? A -0.86953 -2.38618 4.68453 1 1 A LEU 67.629 1
+ATOM 363 O O . LEU 48 48 ? A -1.42074 -3.40104 4.25875 1 1 A LEU 67.629 1
+ATOM 364 C CB . LEU 48 48 ? A -2.19210 -0.54056 3.65432 1 1 A LEU 67.629 1
+ATOM 365 C CG . LEU 48 48 ? A -2.31299 0.68847 2.75263 1 1 A LEU 67.629 1
+ATOM 366 C CD1 . LEU 48 48 ? A -3.77962 1.03763 2.54191 1 1 A LEU 67.629 1
+ATOM 367 C CD2 . LEU 48 48 ? A -1.56710 1.86215 3.35274 1 1 A LEU 67.629 1
+ATOM 368 N N . LEU 49 49 ? A -0.32083 -2.30659 5.88294 1 1 A LEU 64.534 1
+ATOM 369 C CA . LEU 49 49 ? A -0.41596 -3.36946 6.86943 1 1 A LEU 64.534 1
+ATOM 370 C C . LEU 49 49 ? A -1.33563 -2.90715 7.98584 1 1 A LEU 64.534 1
+ATOM 371 O O . LEU 49 49 ? A -1.00828 -1.99015 8.73837 1 1 A LEU 64.534 1
+ATOM 372 C CB . LEU 49 49 ? A 0.96087 -3.72622 7.43285 1 1 A LEU 64.534 1
+ATOM 373 C CG . LEU 49 49 ? A 1.92091 -4.44712 6.49449 1 1 A LEU 64.534 1
+ATOM 374 C CD1 . LEU 49 49 ? A 3.28853 -4.59752 7.14814 1 1 A LEU 64.534 1
+ATOM 375 C CD2 . LEU 49 49 ? A 1.36428 -5.79941 6.09212 1 1 A LEU 64.534 1
+ATOM 376 N N . ASP 50 50 ? A -2.49063 -3.54435 8.08324 1 1 A ASP 63.123 1
+ATOM 377 C CA . ASP 50 50 ? A -3.48748 -3.20559 9.09001 1 1 A ASP 63.123 1
+ATOM 378 C C . ASP 50 50 ? A -3.43268 -4.23062 10.21216 1 1 A ASP 63.123 1
+ATOM 379 O O . ASP 50 50 ? A -3.51452 -5.42928 9.96827 1 1 A ASP 63.123 1
+ATOM 380 C CB . ASP 50 50 ? A -4.88609 -3.17005 8.46315 1 1 A ASP 63.123 1
+ATOM 381 C CG . ASP 50 50 ? A -5.97843 -2.97050 9.48907 1 1 A ASP 63.123 1
+ATOM 382 O OD1 . ASP 50 50 ? A -5.75274 -2.23329 10.46713 1 1 A ASP 63.123 1
+ATOM 383 O OD2 . ASP 50 50 ? A -7.06836 -3.54500 9.31188 1 1 A ASP 63.123 1
+ATOM 384 N N . GLY 51 51 ? A -3.30572 -3.75617 11.43747 1 1 A GLY 53.226 1
+ATOM 385 C CA . GLY 51 51 ? A -3.24762 -4.64524 12.57792 1 1 A GLY 53.226 1
+ATOM 386 C C . GLY 51 51 ? A -1.99026 -5.47736 12.59740 1 1 A GLY 53.226 1
+ATOM 387 O O . GLY 51 51 ? A -2.05807 -6.70906 12.66280 1 1 A GLY 53.226 1
+ATOM 388 N N . SER 52 52 ? A -0.83790 -4.81268 12.55151 1 1 A SER 49.901 1
+ATOM 389 C CA . SER 52 52 ? A 0.42773 -5.53267 12.51192 1 1 A SER 49.901 1
+ATOM 390 C C . SER 52 52 ? A 0.66386 -6.37116 13.76146 1 1 A SER 49.901 1
+ATOM 391 O O . SER 52 52 ? A 1.48822 -7.28732 13.72871 1 1 A SER 49.901 1
+ATOM 392 C CB . SER 52 52 ? A 1.58847 -4.55189 12.32750 1 1 A SER 49.901 1
+ATOM 393 O OG . SER 52 52 ? A 1.63196 -3.61187 13.37995 1 1 A SER 49.901 1
+ATOM 394 N N . SER 53 53 ? A -0.04292 -6.08149 14.83712 1 1 A SER 49.696 1
+ATOM 395 C CA . SER 53 53 ? A 0.09369 -6.87260 16.05239 1 1 A SER 49.696 1
+ATOM 396 C C . SER 53 53 ? A -0.42754 -8.29399 15.88640 1 1 A SER 49.696 1
+ATOM 397 O O . SER 53 53 ? A -0.09731 -9.16495 16.69356 1 1 A SER 49.696 1
+ATOM 398 C CB . SER 53 53 ? A -0.63748 -6.19054 17.21012 1 1 A SER 49.696 1
+ATOM 399 O OG . SER 53 53 ? A -2.01923 -6.07392 16.94709 1 1 A SER 49.696 1
+ATOM 400 N N . ARG 54 54 ? A -1.23393 -8.53191 14.87918 1 1 A ARG 59.472 1
+ATOM 401 C CA . ARG 54 54 ? A -1.78268 -9.85840 14.62376 1 1 A ARG 59.472 1
+ATOM 402 C C . ARG 54 54 ? A -1.01776 -10.62448 13.55563 1 1 A ARG 59.472 1
+ATOM 403 O O . ARG 54 54 ? A -1.43844 -11.71777 13.17382 1 1 A ARG 59.472 1
+ATOM 404 C CB . ARG 54 54 ? A -3.25552 -9.75955 14.23208 1 1 A ARG 59.472 1
+ATOM 405 C CG . ARG 54 54 ? A -4.12768 -9.08496 15.28187 1 1 A ARG 59.472 1
+ATOM 406 C CD . ARG 54 54 ? A -4.09975 -9.85049 16.59276 1 1 A ARG 59.472 1
+ATOM 407 N NE . ARG 54 54 ? A -4.90715 -9.20386 17.62596 1 1 A ARG 59.472 1
+ATOM 408 C CZ . ARG 54 54 ? A -6.17973 -9.47284 17.85665 1 1 A ARG 59.472 1
+ATOM 409 N NH1 . ARG 54 54 ? A -6.81372 -10.36999 17.12444 1 1 A ARG 59.472 1
+ATOM 410 N NH2 . ARG 54 54 ? A -6.82347 -8.81582 18.80517 1 1 A ARG 59.472 1
+ATOM 411 N N . LEU 55 55 ? A 0.08199 -10.08108 13.08078 1 1 A LEU 64.373 1
+ATOM 412 C CA . LEU 55 55 ? A 0.90481 -10.73821 12.07912 1 1 A LEU 64.373 1
+ATOM 413 C C . LEU 55 55 ? A 2.00894 -11.53481 12.74818 1 1 A LEU 64.373 1
+ATOM 414 O O . LEU 55 55 ? A 2.66927 -11.04905 13.66746 1 1 A LEU 64.373 1
+ATOM 415 C CB . LEU 55 55 ? A 1.53563 -9.72035 11.12923 1 1 A LEU 64.373 1
+ATOM 416 C CG . LEU 55 55 ? A 0.67481 -9.11690 10.03015 1 1 A LEU 64.373 1
+ATOM 417 C CD1 . LEU 55 55 ? A 1.45912 -8.03736 9.29955 1 1 A LEU 64.373 1
+ATOM 418 C CD2 . LEU 55 55 ? A 0.20007 -10.18659 9.06342 1 1 A LEU 64.373 1
+ATOM 419 N N . SER 56 56 ? A 2.20262 -12.74277 12.27106 1 1 A SER 69.620 1
+ATOM 420 C CA . SER 56 56 ? A 3.38269 -13.49632 12.63840 1 1 A SER 69.620 1
+ATOM 421 C C . SER 56 56 ? A 4.55123 -13.06984 11.75813 1 1 A SER 69.620 1
+ATOM 422 O O . SER 56 56 ? A 4.37214 -12.45913 10.70178 1 1 A SER 69.620 1
+ATOM 423 C CB . SER 56 56 ? A 3.13562 -14.99802 12.50182 1 1 A SER 69.620 1
+ATOM 424 O OG . SER 56 56 ? A 3.00516 -15.36774 11.14352 1 1 A SER 69.620 1
+ATOM 425 N N . GLU 57 57 ? A 5.75582 -13.39059 12.20551 1 1 A GLU 60.490 1
+ATOM 426 C CA . GLU 57 57 ? A 6.92664 -13.06399 11.40792 1 1 A GLU 60.490 1
+ATOM 427 C C . GLU 57 57 ? A 6.92202 -13.81143 10.08306 1 1 A GLU 60.490 1
+ATOM 428 O O . GLU 57 57 ? A 7.35982 -13.28293 9.05974 1 1 A GLU 60.490 1
+ATOM 429 C CB . GLU 57 57 ? A 8.20060 -13.37228 12.18859 1 1 A GLU 60.490 1
+ATOM 430 C CG . GLU 57 57 ? A 8.40069 -12.48751 13.40845 1 1 A GLU 60.490 1
+ATOM 431 C CD . GLU 57 57 ? A 9.69773 -12.77412 14.13691 1 1 A GLU 60.490 1
+ATOM 432 O OE1 . GLU 57 57 ? A 10.37070 -13.76329 13.78777 1 1 A GLU 60.490 1
+ATOM 433 O OE2 . GLU 57 57 ? A 10.04113 -12.00862 15.05616 1 1 A GLU 60.490 1
+ATOM 434 N N . ALA 58 58 ? A 6.41518 -15.03796 10.08102 1 1 A ALA 77.377 1
+ATOM 435 C CA . ALA 58 58 ? A 6.34805 -15.80249 8.84353 1 1 A ALA 77.377 1
+ATOM 436 C C . ALA 58 58 ? A 5.37209 -15.17306 7.85833 1 1 A ALA 77.377 1
+ATOM 437 O O . ALA 58 58 ? A 5.65209 -15.10509 6.65607 1 1 A ALA 77.377 1
+ATOM 438 C CB . ALA 58 58 ? A 5.95253 -17.24765 9.13563 1 1 A ALA 77.377 1
+ATOM 439 N N . GLU 59 59 ? A 4.22816 -14.72398 8.34582 1 1 A GLU 77.239 1
+ATOM 440 C CA . GLU 59 59 ? A 3.26538 -14.06237 7.47496 1 1 A GLU 77.239 1
+ATOM 441 C C . GLU 59 59 ? A 3.82688 -12.76188 6.92247 1 1 A GLU 77.239 1
+ATOM 442 O O . GLU 59 59 ? A 3.59501 -12.41582 5.75897 1 1 A GLU 77.239 1
+ATOM 443 C CB . GLU 59 59 ? A 1.96467 -13.79674 8.23058 1 1 A GLU 77.239 1
+ATOM 444 C CG . GLU 59 59 ? A 1.15551 -15.04654 8.54022 1 1 A GLU 77.239 1
+ATOM 445 C CD . GLU 59 59 ? A -0.02600 -14.76740 9.44502 1 1 A GLU 77.239 1
+ATOM 446 O OE1 . GLU 59 59 ? A 0.12011 -13.98603 10.40721 1 1 A GLU 77.239 1
+ATOM 447 O OE2 . GLU 59 59 ? A -1.10906 -15.32468 9.19352 1 1 A GLU 77.239 1
+ATOM 448 N N . PHE 60 60 ? A 4.56580 -12.02377 7.73943 1 1 A PHE 65.817 1
+ATOM 449 C CA . PHE 60 60 ? A 5.16064 -10.77731 7.28599 1 1 A PHE 65.817 1
+ATOM 450 C C . PHE 60 60 ? A 6.19428 -11.02635 6.19982 1 1 A PHE 65.817 1
+ATOM 451 O O . PHE 60 60 ? A 6.30666 -10.24559 5.25362 1 1 A PHE 65.817 1
+ATOM 452 C CB . PHE 60 60 ? A 5.78372 -10.03977 8.46709 1 1 A PHE 65.817 1
+ATOM 453 C CG . PHE 60 60 ? A 6.28954 -8.66733 8.13026 1 1 A PHE 65.817 1
+ATOM 454 C CD1 . PHE 60 60 ? A 5.50757 -7.78437 7.40452 1 1 A PHE 65.817 1
+ATOM 455 C CD2 . PHE 60 60 ? A 7.54225 -8.25539 8.55862 1 1 A PHE 65.817 1
+ATOM 456 C CE1 . PHE 60 60 ? A 5.96431 -6.51690 7.10476 1 1 A PHE 65.817 1
+ATOM 457 C CE2 . PHE 60 60 ? A 8.00676 -6.98882 8.26522 1 1 A PHE 65.817 1
+ATOM 458 C CZ . PHE 60 60 ? A 7.21784 -6.11687 7.53786 1 1 A PHE 65.817 1
+ATOM 459 N N . GLU 61 61 ? A 6.94745 -12.12846 6.31361 1 1 A GLU 71.248 1
+ATOM 460 C CA . GLU 61 61 ? A 7.92845 -12.44262 5.28673 1 1 A GLU 71.248 1
+ATOM 461 C C . GLU 61 61 ? A 7.26362 -12.75705 3.95442 1 1 A GLU 71.248 1
+ATOM 462 O O . GLU 61 61 ? A 7.79444 -12.41619 2.89476 1 1 A GLU 71.248 1
+ATOM 463 C CB . GLU 61 61 ? A 8.80419 -13.60866 5.72757 1 1 A GLU 71.248 1
+ATOM 464 C CG . GLU 61 61 ? A 9.83031 -13.22690 6.77589 1 1 A GLU 71.248 1
+ATOM 465 C CD . GLU 61 61 ? A 10.82761 -12.21666 6.25643 1 1 A GLU 71.248 1
+ATOM 466 O OE1 . GLU 61 61 ? A 11.28549 -12.36436 5.10199 1 1 A GLU 71.248 1
+ATOM 467 O OE2 . GLU 61 61 ? A 11.14714 -11.26074 6.99764 1 1 A GLU 71.248 1
+ATOM 468 N N . VAL 62 62 ? A 6.10259 -13.40783 3.98608 1 1 A VAL 81.906 1
+ATOM 469 C CA . VAL 62 62 ? A 5.37560 -13.68530 2.75435 1 1 A VAL 81.906 1
+ATOM 470 C C . VAL 62 62 ? A 4.90518 -12.38385 2.11251 1 1 A VAL 81.906 1
+ATOM 471 O O . VAL 62 62 ? A 5.00575 -12.20359 0.89524 1 1 A VAL 81.906 1
+ATOM 472 C CB . VAL 62 62 ? A 4.18832 -14.62753 3.02315 1 1 A VAL 81.906 1
+ATOM 473 C CG1 . VAL 62 62 ? A 3.33351 -14.79168 1.77211 1 1 A VAL 81.906 1
+ATOM 474 C CG2 . VAL 62 62 ? A 4.69907 -15.98341 3.49868 1 1 A VAL 81.906 1
+ATOM 475 N N . LEU 63 63 ? A 4.40306 -11.46507 2.92920 1 1 A LEU 77.445 1
+ATOM 476 C CA . LEU 63 63 ? A 3.95545 -10.18305 2.40017 1 1 A LEU 77.445 1
+ATOM 477 C C . LEU 63 63 ? A 5.11561 -9.38660 1.82038 1 1 A LEU 77.445 1
+ATOM 478 O O . LEU 63 63 ? A 4.99250 -8.79072 0.74750 1 1 A LEU 77.445 1
+ATOM 479 C CB . LEU 63 63 ? A 3.25153 -9.37951 3.49507 1 1 A LEU 77.445 1
+ATOM 480 C CG . LEU 63 63 ? A 1.91252 -9.93339 3.96968 1 1 A LEU 77.445 1
+ATOM 481 C CD1 . LEU 63 63 ? A 1.47186 -9.24631 5.25556 1 1 A LEU 77.445 1
+ATOM 482 C CD2 . LEU 63 63 ? A 0.85851 -9.76976 2.88707 1 1 A LEU 77.445 1
+ATOM 483 N N . LYS 64 64 ? A 6.23475 -9.36638 2.51866 1 1 A LYS 66.125 1
+ATOM 484 C CA . LYS 64 64 ? A 7.40334 -8.65357 2.01763 1 1 A LYS 66.125 1
+ATOM 485 C C . LYS 64 64 ? A 7.92191 -9.27330 0.72517 1 1 A LYS 66.125 1
+ATOM 486 O O . LYS 64 64 ? A 8.29903 -8.56243 -0.20628 1 1 A LYS 66.125 1
+ATOM 487 C CB . LYS 64 64 ? A 8.51011 -8.63763 3.06791 1 1 A LYS 66.125 1
+ATOM 488 C CG . LYS 64 64 ? A 8.21733 -7.74400 4.26213 1 1 A LYS 66.125 1
+ATOM 489 C CD . LYS 64 64 ? A 9.27252 -7.90026 5.34483 1 1 A LYS 66.125 1
+ATOM 490 C CE . LYS 64 64 ? A 10.65693 -7.55000 4.83736 1 1 A LYS 66.125 1
+ATOM 491 N NZ . LYS 64 64 ? A 11.68777 -7.71031 5.88774 1 1 A LYS 66.125 1
+ATOM 492 N N . ALA 65 65 ? A 7.92883 -10.60112 0.66661 1 1 A ALA 78.832 1
+ATOM 493 C CA . ALA 65 65 ? A 8.39825 -11.26822 -0.53926 1 1 A ALA 78.832 1
+ATOM 494 C C . ALA 65 65 ? A 7.49527 -10.96186 -1.72581 1 1 A ALA 78.832 1
+ATOM 495 O O . ALA 65 65 ? A 7.97441 -10.83320 -2.85592 1 1 A ALA 78.832 1
+ATOM 496 C CB . ALA 65 65 ? A 8.48173 -12.77669 -0.30956 1 1 A ALA 78.832 1
+ATOM 497 N N . PHE 66 66 ? A 6.20186 -10.83664 -1.48815 1 1 A PHE 83.773 1
+ATOM 498 C CA . PHE 66 66 ? A 5.27399 -10.50948 -2.56263 1 1 A PHE 83.773 1
+ATOM 499 C C . PHE 66 66 ? A 5.51253 -9.09748 -3.08428 1 1 A PHE 83.773 1
+ATOM 500 O O . PHE 66 66 ? A 5.49485 -8.86038 -4.29492 1 1 A PHE 83.773 1
+ATOM 501 C CB . PHE 66 66 ? A 3.83661 -10.66904 -2.07228 1 1 A PHE 83.773 1
+ATOM 502 C CG . PHE 66 66 ? A 2.80286 -10.32082 -3.10500 1 1 A PHE 83.773 1
+ATOM 503 C CD1 . PHE 66 66 ? A 2.71541 -11.04011 -4.28566 1 1 A PHE 83.773 1
+ATOM 504 C CD2 . PHE 66 66 ? A 1.91515 -9.27476 -2.88960 1 1 A PHE 83.773 1
+ATOM 505 C CE1 . PHE 66 66 ? A 1.76138 -10.72533 -5.24184 1 1 A PHE 83.773 1
+ATOM 506 C CE2 . PHE 66 66 ? A 0.95715 -8.95955 -3.83906 1 1 A PHE 83.773 1
+ATOM 507 C CZ . PHE 66 66 ? A 0.88163 -9.68462 -5.01315 1 1 A PHE 83.773 1
+ATOM 508 N N . VAL 67 67 ? A 5.74629 -8.16145 -2.17515 1 1 A VAL 73.071 1
+ATOM 509 C CA . VAL 67 67 ? A 6.00744 -6.79131 -2.58945 1 1 A VAL 73.071 1
+ATOM 510 C C . VAL 67 67 ? A 7.30861 -6.71101 -3.37958 1 1 A VAL 73.071 1
+ATOM 511 O O . VAL 67 67 ? A 7.37700 -6.05983 -4.42741 1 1 A VAL 73.071 1
+ATOM 512 C CB . VAL 67 67 ? A 6.04249 -5.85368 -1.36906 1 1 A VAL 73.071 1
+ATOM 513 C CG1 . VAL 67 67 ? A 6.49200 -4.45640 -1.77568 1 1 A VAL 73.071 1
+ATOM 514 C CG2 . VAL 67 67 ? A 4.66315 -5.79981 -0.71900 1 1 A VAL 73.071 1
+ATOM 515 N N . VAL 68 68 ? A 8.35167 -7.38158 -2.90226 1 1 A VAL 69.589 1
+ATOM 516 C CA . VAL 68 68 ? A 9.62271 -7.38331 -3.60662 1 1 A VAL 69.589 1
+ATOM 517 C C . VAL 68 68 ? A 9.47199 -8.03132 -4.97791 1 1 A VAL 69.589 1
+ATOM 518 O O . VAL 68 68 ? A 10.03003 -7.54807 -5.97191 1 1 A VAL 69.589 1
+ATOM 519 C CB . VAL 68 68 ? A 10.70310 -8.10140 -2.77387 1 1 A VAL 69.589 1
+ATOM 520 C CG1 . VAL 68 68 ? A 11.96868 -8.30483 -3.58951 1 1 A VAL 69.589 1
+ATOM 521 C CG2 . VAL 68 68 ? A 11.00614 -7.29754 -1.51535 1 1 A VAL 69.589 1
+ATOM 522 N N . ASP 69 69 ? A 8.70628 -9.11081 -5.04523 1 1 A ASP 80.788 1
+ATOM 523 C CA . ASP 69 69 ? A 8.50380 -9.78421 -6.32336 1 1 A ASP 80.788 1
+ATOM 524 C C . ASP 69 69 ? A 7.80051 -8.87250 -7.32034 1 1 A ASP 80.788 1
+ATOM 525 O O . ASP 69 69 ? A 8.16661 -8.83179 -8.49836 1 1 A ASP 80.788 1
+ATOM 526 C CB . ASP 69 69 ? A 7.70187 -11.07016 -6.10856 1 1 A ASP 80.788 1
+ATOM 527 C CG . ASP 69 69 ? A 7.52359 -11.86204 -7.38147 1 1 A ASP 80.788 1
+ATOM 528 O OD1 . ASP 69 69 ? A 8.53791 -12.20083 -8.02167 1 1 A ASP 80.788 1
+ATOM 529 O OD2 . ASP 69 69 ? A 6.36585 -12.15085 -7.74435 1 1 A ASP 80.788 1
+ATOM 530 N N . MET 70 70 ? A 6.79262 -8.13355 -6.86157 1 1 A MET 79.389 1
+ATOM 531 C CA . MET 70 70 ? A 6.10877 -7.20413 -7.74833 1 1 A MET 79.389 1
+ATOM 532 C C . MET 70 70 ? A 7.03501 -6.08754 -8.20325 1 1 A MET 79.389 1
+ATOM 533 O O . MET 70 70 ? A 7.01918 -5.69860 -9.37380 1 1 A MET 79.389 1
+ATOM 534 C CB . MET 70 70 ? A 4.87626 -6.61979 -7.06020 1 1 A MET 79.389 1
+ATOM 535 C CG . MET 70 70 ? A 3.72622 -7.59597 -6.89912 1 1 A MET 79.389 1
+ATOM 536 S SD . MET 70 70 ? A 2.20982 -6.77509 -6.37409 1 1 A MET 79.389 1
+ATOM 537 C CE . MET 70 70 ? A 2.72010 -6.13494 -4.77531 1 1 A MET 79.389 1
+ATOM 538 N N . MET 71 71 ? A 7.83629 -5.56812 -7.28965 1 1 A MET 70.154 1
+ATOM 539 C CA . MET 71 71 ? A 8.74543 -4.48872 -7.64558 1 1 A MET 70.154 1
+ATOM 540 C C . MET 71 71 ? A 9.77030 -4.93970 -8.67516 1 1 A MET 70.154 1
+ATOM 541 O O . MET 71 71 ? A 10.08512 -4.20067 -9.61383 1 1 A MET 70.154 1
+ATOM 542 C CB . MET 71 71 ? A 9.44746 -3.95785 -6.39785 1 1 A MET 70.154 1
+ATOM 543 C CG . MET 71 71 ? A 8.50923 -3.29034 -5.40459 1 1 A MET 70.154 1
+ATOM 544 S SD . MET 71 71 ? A 9.33171 -2.84797 -3.85586 1 1 A MET 70.154 1
+ATOM 545 C CE . MET 71 71 ? A 10.54581 -1.66882 -4.46530 1 1 A MET 70.154 1
+ATOM 546 N N . GLU 72 72 ? A 10.27701 -6.15045 -8.51477 1 1 A GLU 71.780 1
+ATOM 547 C CA . GLU 72 72 ? A 11.30374 -6.63880 -9.42283 1 1 A GLU 71.780 1
+ATOM 548 C C . GLU 72 72 ? A 10.73010 -7.02853 -10.77767 1 1 A GLU 71.780 1
+ATOM 549 O O . GLU 72 72 ? A 11.26862 -6.66227 -11.82490 1 1 A GLU 71.780 1
+ATOM 550 C CB . GLU 72 72 ? A 12.03608 -7.82465 -8.79856 1 1 A GLU 71.780 1
+ATOM 551 C CG . GLU 72 72 ? A 12.87436 -7.45767 -7.58659 1 1 A GLU 71.780 1
+ATOM 552 C CD . GLU 72 72 ? A 13.59391 -8.64012 -6.98035 1 1 A GLU 71.780 1
+ATOM 553 O OE1 . GLU 72 72 ? A 13.28421 -9.79063 -7.35620 1 1 A GLU 71.780 1
+ATOM 554 O OE2 . GLU 72 72 ? A 14.47095 -8.41910 -6.12552 1 1 A GLU 71.780 1
+ATOM 555 N N . ARG 73 73 ? A 9.62763 -7.77148 -10.77189 1 1 A ARG 80.856 1
+ATOM 556 C CA . ARG 73 73 ? A 9.07770 -8.27692 -12.02848 1 1 A ARG 80.856 1
+ATOM 557 C C . ARG 73 73 ? A 8.37007 -7.18826 -12.81828 1 1 A ARG 80.856 1
+ATOM 558 O O . ARG 73 73 ? A 8.32024 -7.25622 -14.04964 1 1 A ARG 80.856 1
+ATOM 559 C CB . ARG 73 73 ? A 8.13506 -9.44443 -11.74980 1 1 A ARG 80.856 1
+ATOM 560 C CG . ARG 73 73 ? A 8.85312 -10.66411 -11.17986 1 1 A ARG 80.856 1
+ATOM 561 C CD . ARG 73 73 ? A 7.89315 -11.72991 -10.71310 1 1 A ARG 80.856 1
+ATOM 562 N NE . ARG 73 73 ? A 7.06409 -12.25629 -11.79469 1 1 A ARG 80.856 1
+ATOM 563 C CZ . ARG 73 73 ? A 6.13303 -13.18963 -11.63577 1 1 A ARG 80.856 1
+ATOM 564 N NH1 . ARG 73 73 ? A 5.90877 -13.70376 -10.43362 1 1 A ARG 80.856 1
+ATOM 565 N NH2 . ARG 73 73 ? A 5.43773 -13.61052 -12.68277 1 1 A ARG 80.856 1
+ATOM 566 N N . LEU 74 74 ? A 7.82155 -6.19566 -12.13464 1 1 A LEU 77.201 1
+ATOM 567 C CA . LEU 74 74 ? A 7.20829 -5.06071 -12.80542 1 1 A LEU 77.201 1
+ATOM 568 C C . LEU 74 74 ? A 8.18654 -3.91847 -13.01671 1 1 A LEU 77.201 1
+ATOM 569 O O . LEU 74 74 ? A 7.83162 -2.91593 -13.64031 1 1 A LEU 77.201 1
+ATOM 570 C CB . LEU 74 74 ? A 5.99798 -4.55888 -12.01205 1 1 A LEU 77.201 1
+ATOM 571 C CG . LEU 74 74 ? A 4.84597 -5.53825 -11.85423 1 1 A LEU 77.201 1
+ATOM 572 C CD1 . LEU 74 74 ? A 3.79955 -4.98145 -10.89531 1 1 A LEU 77.201 1
+ATOM 573 C CD2 . LEU 74 74 ? A 4.22224 -5.84468 -13.20317 1 1 A LEU 77.201 1
+ATOM 574 N N . ARG 75 75 ? A 9.39922 -4.05099 -12.50406 1 1 A ARG 68.798 1
+ATOM 575 C CA . ARG 75 75 ? A 10.43971 -3.03407 -12.63106 1 1 A ARG 68.798 1
+ATOM 576 C C . ARG 75 75 ? A 9.94137 -1.68984 -12.12375 1 1 A ARG 68.798 1
+ATOM 577 O O . ARG 75 75 ? A 9.98884 -0.67217 -12.82171 1 1 A ARG 68.798 1
+ATOM 578 C CB . ARG 75 75 ? A 10.94011 -2.94659 -14.07127 1 1 A ARG 68.798 1
+ATOM 579 C CG . ARG 75 75 ? A 11.61834 -4.22451 -14.53494 1 1 A ARG 68.798 1
+ATOM 580 C CD . ARG 75 75 ? A 12.30763 -4.05578 -15.86607 1 1 A ARG 68.798 1
+ATOM 581 N NE . ARG 75 75 ? A 11.34927 -3.93439 -16.97036 1 1 A ARG 68.798 1
+ATOM 582 C CZ . ARG 75 75 ? A 11.68645 -3.77683 -18.24027 1 1 A ARG 68.798 1
+ATOM 583 N NH1 . ARG 75 75 ? A 12.96462 -3.71271 -18.58377 1 1 A ARG 68.798 1
+ATOM 584 N NH2 . ARG 75 75 ? A 10.74615 -3.68730 -19.16443 1 1 A ARG 68.798 1
+ATOM 585 N N . ILE 76 76 ? A 9.46563 -1.69779 -10.88414 1 1 A ILE 69.310 1
+ATOM 586 C CA . ILE 76 76 ? A 8.95604 -0.50154 -10.23940 1 1 A ILE 69.310 1
+ATOM 587 C C . ILE 76 76 ? A 10.05778 0.10477 -9.38916 1 1 A ILE 69.310 1
+ATOM 588 O O . ILE 76 76 ? A 10.63072 -0.56730 -8.52827 1 1 A ILE 69.310 1
+ATOM 589 C CB . ILE 76 76 ? A 7.72373 -0.80854 -9.36952 1 1 A ILE 69.310 1
+ATOM 590 C CG1 . ILE 76 76 ? A 6.64434 -1.49690 -10.20567 1 1 A ILE 69.310 1
+ATOM 591 C CG2 . ILE 76 76 ? A 7.19168 0.45757 -8.73344 1 1 A ILE 69.310 1
+ATOM 592 C CD1 . ILE 76 76 ? A 6.12835 -0.65055 -11.35399 1 1 A ILE 69.310 1
+ATOM 593 N N . SER 77 77 ? A 10.34411 1.36013 -9.63046 1 1 A SER 61.772 1
+ATOM 594 C CA . SER 77 77 ? A 11.31812 2.06567 -8.82008 1 1 A SER 61.772 1
+ATOM 595 C C . SER 77 77 ? A 10.78568 2.23782 -7.40331 1 1 A SER 61.772 1
+ATOM 596 O O . SER 77 77 ? A 9.59151 2.45328 -7.19558 1 1 A SER 61.772 1
+ATOM 597 C CB . SER 77 77 ? A 11.64322 3.43103 -9.42190 1 1 A SER 61.772 1
+ATOM 598 O OG . SER 77 77 ? A 12.50098 4.16958 -8.57997 1 1 A SER 61.772 1
+ATOM 599 N N . GLN 78 78 ? A 11.68552 2.16263 -6.43160 1 1 A GLN 56.239 1
+ATOM 600 C CA . GLN 78 78 ? A 11.27751 2.30400 -5.04371 1 1 A GLN 56.239 1
+ATOM 601 C C . GLN 78 78 ? A 10.73881 3.68857 -4.73465 1 1 A GLN 56.239 1
+ATOM 602 O O . GLN 78 78 ? A 10.08989 3.88403 -3.70784 1 1 A GLN 56.239 1
+ATOM 603 C CB . GLN 78 78 ? A 12.44526 1.98788 -4.10708 1 1 A GLN 56.239 1
+ATOM 604 C CG . GLN 78 78 ? A 13.54814 3.02802 -4.12316 1 1 A GLN 56.239 1
+ATOM 605 C CD . GLN 78 78 ? A 14.64854 2.71385 -3.12278 1 1 A GLN 56.239 1
+ATOM 606 O OE1 . GLN 78 78 ? A 14.87409 1.56161 -2.78029 1 1 A GLN 56.239 1
+ATOM 607 N NE2 . GLN 78 78 ? A 15.34452 3.74362 -2.65676 1 1 A GLN 56.239 1
+ATOM 608 N N . LYS 79 79 ? A 10.99882 4.65667 -5.62046 1 1 A LYS 59.165 1
+ATOM 609 C CA . LYS 79 79 ? A 10.43681 5.98289 -5.43304 1 1 A LYS 59.165 1
+ATOM 610 C C . LYS 79 79 ? A 8.91413 5.96320 -5.48126 1 1 A LYS 59.165 1
+ATOM 611 O O . LYS 79 79 ? A 8.25633 6.79913 -4.85390 1 1 A LYS 59.165 1
+ATOM 612 C CB . LYS 79 79 ? A 10.98607 6.94126 -6.49049 1 1 A LYS 59.165 1
+ATOM 613 C CG . LYS 79 79 ? A 10.45917 8.35588 -6.36817 1 1 A LYS 59.165 1
+ATOM 614 C CD . LYS 79 79 ? A 11.05699 9.27809 -7.40738 1 1 A LYS 59.165 1
+ATOM 615 C CE . LYS 79 79 ? A 10.51711 10.68914 -7.26605 1 1 A LYS 59.165 1
+ATOM 616 N NZ . LYS 79 79 ? A 11.08877 11.61608 -8.27483 1 1 A LYS 59.165 1
+ATOM 617 N N . TRP 80 80 ? A 8.34739 5.02626 -6.21447 1 1 A TRP 65.323 1
+ATOM 618 C CA . TRP 80 80 ? A 6.90681 4.92280 -6.39310 1 1 A TRP 65.323 1
+ATOM 619 C C . TRP 80 80 ? A 6.28904 3.86056 -5.49401 1 1 A TRP 65.323 1
+ATOM 620 O O . TRP 80 80 ? A 5.16658 3.41718 -5.74645 1 1 A TRP 65.323 1
+ATOM 621 C CB . TRP 80 80 ? A 6.58571 4.63482 -7.86068 1 1 A TRP 65.323 1
+ATOM 622 C CG . TRP 80 80 ? A 7.31617 5.54002 -8.80447 1 1 A TRP 65.323 1
+ATOM 623 C CD1 . TRP 80 80 ? A 8.20848 5.17388 -9.76463 1 1 A TRP 65.323 1
+ATOM 624 C CD2 . TRP 80 80 ? A 7.23371 6.97082 -8.86581 1 1 A TRP 65.323 1
+ATOM 625 N NE1 . TRP 80 80 ? A 8.68236 6.28166 -10.42395 1 1 A TRP 65.323 1
+ATOM 626 C CE2 . TRP 80 80 ? A 8.10330 7.39709 -9.89374 1 1 A TRP 65.323 1
+ATOM 627 C CE3 . TRP 80 80 ? A 6.51283 7.93258 -8.15346 1 1 A TRP 65.323 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 8.26244 8.73824 -10.21924 1 1 A TRP 65.323 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 6.68080 9.26663 -8.47945 1 1 A TRP 65.323 1
+ATOM 630 C CH2 . TRP 80 80 ? A 7.54047 9.66020 -9.50004 1 1 A TRP 65.323 1
+ATOM 631 N N . VAL 81 81 ? A 6.99970 3.45633 -4.43846 1 1 A VAL 62.265 1
+ATOM 632 C CA . VAL 81 81 ? A 6.50455 2.48138 -3.48218 1 1 A VAL 62.265 1
+ATOM 633 C C . VAL 81 81 ? A 6.37370 3.14574 -2.12386 1 1 A VAL 62.265 1
+ATOM 634 O O . VAL 81 81 ? A 7.30898 3.77435 -1.63237 1 1 A VAL 62.265 1
+ATOM 635 C CB . VAL 81 81 ? A 7.42939 1.25447 -3.38983 1 1 A VAL 62.265 1
+ATOM 636 C CG1 . VAL 81 81 ? A 6.89033 0.24889 -2.38374 1 1 A VAL 62.265 1
+ATOM 637 C CG2 . VAL 81 81 ? A 7.58005 0.61082 -4.76299 1 1 A VAL 62.265 1
+ATOM 638 N N . ARG 82 82 ? A 5.21045 3.02478 -1.52315 1 1 A ARG 60.769 1
+ATOM 639 C CA . ARG 82 82 ? A 4.95130 3.55822 -0.19490 1 1 A ARG 60.769 1
+ATOM 640 C C . ARG 82 82 ? A 4.42743 2.44782 0.69193 1 1 A ARG 60.769 1
+ATOM 641 O O . ARG 82 82 ? A 3.64006 1.61168 0.25291 1 1 A ARG 60.769 1
+ATOM 642 C CB . ARG 82 82 ? A 3.94464 4.70812 -0.24333 1 1 A ARG 60.769 1
+ATOM 643 C CG . ARG 82 82 ? A 4.38818 5.88003 -1.10373 1 1 A ARG 60.769 1
+ATOM 644 C CD . ARG 82 82 ? A 5.58366 6.59051 -0.49300 1 1 A ARG 60.769 1
+ATOM 645 N NE . ARG 82 82 ? A 5.98447 7.75636 -1.27156 1 1 A ARG 60.769 1
+ATOM 646 C CZ . ARG 82 82 ? A 6.87692 7.74257 -2.24955 1 1 A ARG 60.769 1
+ATOM 647 N NH1 . ARG 82 82 ? A 7.46624 6.62257 -2.59491 1 1 A ARG 60.769 1
+ATOM 648 N NH2 . ARG 82 82 ? A 7.17756 8.86133 -2.88735 1 1 A ARG 60.769 1
+ATOM 649 N N . VAL 83 83 ? A 4.86828 2.43516 1.93157 1 1 A VAL 55.022 1
+ATOM 650 C CA . VAL 83 83 ? A 4.45073 1.42917 2.88936 1 1 A VAL 55.022 1
+ATOM 651 C C . VAL 83 83 ? A 3.89286 2.11905 4.12316 1 1 A VAL 55.022 1
+ATOM 652 O O . VAL 83 83 ? A 4.36743 3.18160 4.52927 1 1 A VAL 55.022 1
+ATOM 653 C CB . VAL 83 83 ? A 5.60097 0.47351 3.27167 1 1 A VAL 55.022 1
+ATOM 654 C CG1 . VAL 83 83 ? A 6.09486 -0.28038 2.04765 1 1 A VAL 55.022 1
+ATOM 655 C CG2 . VAL 83 83 ? A 6.74129 1.24196 3.92728 1 1 A VAL 55.022 1
+ATOM 656 N N . ALA 84 84 ? A 2.87530 1.51797 4.72104 1 1 A ALA 57.656 1
+ATOM 657 C CA . ALA 84 84 ? A 2.25217 2.05250 5.91613 1 1 A ALA 57.656 1
+ATOM 658 C C . ALA 84 84 ? A 1.90125 0.90628 6.84589 1 1 A ALA 57.656 1
+ATOM 659 O O . ALA 84 84 ? A 1.26018 -0.06089 6.43342 1 1 A ALA 57.656 1
+ATOM 660 C CB . ALA 84 84 ? A 1.00133 2.86116 5.57265 1 1 A ALA 57.656 1
+ATOM 661 N N . VAL 85 85 ? A 2.32991 1.02089 8.09274 1 1 A VAL 56.355 1
+ATOM 662 C CA . VAL 85 85 ? A 1.99624 0.06330 9.12898 1 1 A VAL 56.355 1
+ATOM 663 C C . VAL 85 85 ? A 1.02509 0.73192 10.08534 1 1 A VAL 56.355 1
+ATOM 664 O O . VAL 85 85 ? A 1.31625 1.79482 10.63763 1 1 A VAL 56.355 1
+ATOM 665 C CB . VAL 85 85 ? A 3.24576 -0.42349 9.88422 1 1 A VAL 56.355 1
+ATOM 666 C CG1 . VAL 85 85 ? A 2.85382 -1.38787 10.99333 1 1 A VAL 56.355 1
+ATOM 667 C CG2 . VAL 85 85 ? A 4.21902 -1.08497 8.91774 1 1 A VAL 56.355 1
+ATOM 668 N N . VAL 86 86 ? A -0.13639 0.12535 10.26465 1 1 A VAL 59.379 1
+ATOM 669 C CA . VAL 86 86 ? A -1.17679 0.67249 11.11423 1 1 A VAL 59.379 1
+ATOM 670 C C . VAL 86 86 ? A -1.41597 -0.28672 12.26758 1 1 A VAL 59.379 1
+ATOM 671 O O . VAL 86 86 ? A -1.88748 -1.40722 12.06496 1 1 A VAL 59.379 1
+ATOM 672 C CB . VAL 86 86 ? A -2.48371 0.91417 10.33749 1 1 A VAL 59.379 1
+ATOM 673 C CG1 . VAL 86 86 ? A -3.52914 1.54140 11.25144 1 1 A VAL 59.379 1
+ATOM 674 C CG2 . VAL 86 86 ? A -2.22504 1.80764 9.13109 1 1 A VAL 59.379 1
+ATOM 675 N N . GLU 87 87 ? A -1.08844 0.15283 13.46890 1 1 A GLU 52.782 1
+ATOM 676 C CA . GLU 87 87 ? A -1.36664 -0.59378 14.68158 1 1 A GLU 52.782 1
+ATOM 677 C C . GLU 87 87 ? A -2.49072 0.10252 15.42684 1 1 A GLU 52.782 1
+ATOM 678 O O . GLU 87 87 ? A -2.43807 1.31198 15.64997 1 1 A GLU 52.782 1
+ATOM 679 C CB . GLU 87 87 ? A -0.11733 -0.68569 15.55724 1 1 A GLU 52.782 1
+ATOM 680 C CG . GLU 87 87 ? A -0.33382 -1.42314 16.86955 1 1 A GLU 52.782 1
+ATOM 681 C CD . GLU 87 87 ? A 0.89707 -1.39577 17.74904 1 1 A GLU 52.782 1
+ATOM 682 O OE1 . GLU 87 87 ? A 1.99488 -1.70199 17.24066 1 1 A GLU 52.782 1
+ATOM 683 O OE2 . GLU 87 87 ? A 0.76613 -1.07281 18.94166 1 1 A GLU 52.782 1
+ATOM 684 N N . TYR 88 88 ? A -3.50796 -0.66362 15.79643 1 1 A TYR 48.616 1
+ATOM 685 C CA . TYR 88 88 ? A -4.69620 -0.07214 16.38130 1 1 A TYR 48.616 1
+ATOM 686 C C . TYR 88 88 ? A -4.97924 -0.64957 17.75036 1 1 A TYR 48.616 1
+ATOM 687 O O . TYR 88 88 ? A -4.81195 -1.84090 17.99253 1 1 A TYR 48.616 1
+ATOM 688 C CB . TYR 88 88 ? A -5.91359 -0.23834 15.46120 1 1 A TYR 48.616 1
+ATOM 689 C CG . TYR 88 88 ? A -6.19967 -1.66296 15.05834 1 1 A TYR 48.616 1
+ATOM 690 C CD1 . TYR 88 88 ? A -7.01467 -2.47657 15.83555 1 1 A TYR 48.616 1
+ATOM 691 C CD2 . TYR 88 88 ? A -5.67182 -2.19235 13.88531 1 1 A TYR 48.616 1
+ATOM 692 C CE1 . TYR 88 88 ? A -7.28728 -3.78902 15.46160 1 1 A TYR 48.616 1
+ATOM 693 C CE2 . TYR 88 88 ? A -5.94091 -3.49844 13.50260 1 1 A TYR 48.616 1
+ATOM 694 C CZ . TYR 88 88 ? A -6.74636 -4.29414 14.29657 1 1 A TYR 48.616 1
+ATOM 695 O OH . TYR 88 88 ? A -7.00929 -5.58703 13.92031 1 1 A TYR 48.616 1
+ATOM 696 N N . HIS 89 89 ? A -5.40163 0.23119 18.65312 1 1 A HIS 41.801 1
+ATOM 697 C CA . HIS 89 89 ? A -5.94591 -0.16740 19.93398 1 1 A HIS 41.801 1
+ATOM 698 C C . HIS 89 89 ? A -6.99468 0.86215 20.32706 1 1 A HIS 41.801 1
+ATOM 699 O O . HIS 89 89 ? A -8.18273 0.68190 20.02633 1 1 A HIS 41.801 1
+ATOM 700 C CB . HIS 89 89 ? A -4.85494 -0.34047 21.00364 1 1 A HIS 41.801 1
+ATOM 701 C CG . HIS 89 89 ? A -3.76049 0.68547 20.97547 1 1 A HIS 41.801 1
+ATOM 702 N ND1 . HIS 89 89 ? A -2.74227 0.65825 20.04414 1 1 A HIS 41.801 1
+ATOM 703 C CD2 . HIS 89 89 ? A -3.51607 1.75201 21.77283 1 1 A HIS 41.801 1
+ATOM 704 C CE1 . HIS 89 89 ? A -1.92923 1.67285 20.26402 1 1 A HIS 41.801 1
+ATOM 705 N NE2 . HIS 89 89 ? A -2.37715 2.35325 21.30467 1 1 A HIS 41.801 1
+ATOM 706 N N . ASP 90 90 ? A -6.60948 1.94579 20.95221 1 1 A ASP 39.881 1
+ATOM 707 C CA . ASP 90 90 ? A -7.49202 3.08438 21.13337 1 1 A ASP 39.881 1
+ATOM 708 C C . ASP 90 90 ? A -7.29999 4.03822 19.97080 1 1 A ASP 39.881 1
+ATOM 709 O O . ASP 90 90 ? A -6.71193 5.11305 20.10410 1 1 A ASP 39.881 1
+ATOM 710 C CB . ASP 90 90 ? A -7.20807 3.79327 22.46148 1 1 A ASP 39.881 1
+ATOM 711 C CG . ASP 90 90 ? A -7.55547 2.93392 23.65539 1 1 A ASP 39.881 1
+ATOM 712 O OD1 . ASP 90 90 ? A -8.57864 2.22650 23.61083 1 1 A ASP 39.881 1
+ATOM 713 O OD2 . ASP 90 90 ? A -6.80459 2.98547 24.65401 1 1 A ASP 39.881 1
+ATOM 714 N N . GLY 91 91 ? A -7.78591 3.61132 18.80738 1 1 A GLY 43.510 1
+ATOM 715 C CA . GLY 91 91 ? A -7.50159 4.30959 17.57860 1 1 A GLY 43.510 1
+ATOM 716 C C . GLY 91 91 ? A -6.27273 3.73083 16.91064 1 1 A GLY 43.510 1
+ATOM 717 O O . GLY 91 91 ? A -5.56645 2.89038 17.47186 1 1 A GLY 43.510 1
+ATOM 718 N N . SER 92 92 ? A -6.01460 4.18375 15.70100 1 1 A SER 46.508 1
+ATOM 719 C CA . SER 92 92 ? A -4.92065 3.65783 14.90519 1 1 A SER 46.508 1
+ATOM 720 C C . SER 92 92 ? A -3.69088 4.54063 15.02701 1 1 A SER 46.508 1
+ATOM 721 O O . SER 92 92 ? A -3.78733 5.76625 15.01056 1 1 A SER 46.508 1
+ATOM 722 C CB . SER 92 92 ? A -5.32404 3.53841 13.43673 1 1 A SER 46.508 1
+ATOM 723 O OG . SER 92 92 ? A -6.39292 2.62567 13.27274 1 1 A SER 46.508 1
+ATOM 724 N N . HIS 93 93 ? A -2.53426 3.89484 15.14873 1 1 A HIS 47.106 1
+ATOM 725 C CA . HIS 93 93 ? A -1.24775 4.56749 15.10189 1 1 A HIS 47.106 1
+ATOM 726 C C . HIS 93 93 ? A -0.60187 4.22435 13.76959 1 1 A HIS 47.106 1
+ATOM 727 O O . HIS 93 93 ? A -0.24024 3.07452 13.52486 1 1 A HIS 47.106 1
+ATOM 728 C CB . HIS 93 93 ? A -0.34532 4.13832 16.25890 1 1 A HIS 47.106 1
+ATOM 729 C CG . HIS 93 93 ? A -0.90090 4.48157 17.61588 1 1 A HIS 47.106 1
+ATOM 730 N ND1 . HIS 93 93 ? A -0.42996 5.51148 18.37297 1 1 A HIS 47.106 1
+ATOM 731 C CD2 . HIS 93 93 ? A -1.85828 3.86762 18.33818 1 1 A HIS 47.106 1
+ATOM 732 C CE1 . HIS 93 93 ? A -1.09224 5.54906 19.50657 1 1 A HIS 47.106 1
+ATOM 733 N NE2 . HIS 93 93 ? A -1.97019 4.56518 19.51861 1 1 A HIS 47.106 1
+ATOM 734 N N . ALA 94 94 ? A -0.47139 5.20977 12.90842 1 1 A ALA 48.684 1
+ATOM 735 C CA . ALA 94 94 ? A 0.02359 4.99574 11.56092 1 1 A ALA 48.684 1
+ATOM 736 C C . ALA 94 94 ? A 1.49808 5.35591 11.46929 1 1 A ALA 48.684 1
+ATOM 737 O O . ALA 94 94 ? A 1.91533 6.43094 11.90259 1 1 A ALA 48.684 1
+ATOM 738 C CB . ALA 94 94 ? A -0.77855 5.81600 10.55216 1 1 A ALA 48.684 1
+ATOM 739 N N . TYR 95 95 ? A 2.26954 4.44746 10.91233 1 1 A TYR 47.585 1
+ATOM 740 C CA . TYR 95 95 ? A 3.68443 4.65285 10.65278 1 1 A TYR 47.585 1
+ATOM 741 C C . TYR 95 95 ? A 3.90529 4.45958 9.16459 1 1 A TYR 47.585 1
+ATOM 742 O O . TYR 95 95 ? A 3.83974 3.34289 8.65245 1 1 A TYR 47.585 1
+ATOM 743 C CB . TYR 95 95 ? A 4.53550 3.68227 11.46700 1 1 A TYR 47.585 1
+ATOM 744 C CG . TYR 95 95 ? A 4.29254 3.77292 12.95609 1 1 A TYR 47.585 1
+ATOM 745 C CD1 . TYR 95 95 ? A 3.29929 3.01910 13.56232 1 1 A TYR 47.585 1
+ATOM 746 C CD2 . TYR 95 95 ? A 5.05672 4.61455 13.74951 1 1 A TYR 47.585 1
+ATOM 747 C CE1 . TYR 95 95 ? A 3.07084 3.10684 14.92757 1 1 A TYR 47.585 1
+ATOM 748 C CE2 . TYR 95 95 ? A 4.83536 4.70444 15.11542 1 1 A TYR 47.585 1
+ATOM 749 C CZ . TYR 95 95 ? A 3.84046 3.94690 15.70083 1 1 A TYR 47.585 1
+ATOM 750 O OH . TYR 95 95 ? A 3.61654 4.02531 17.04665 1 1 A TYR 47.585 1
+ATOM 751 N N . ILE 96 96 ? A 4.13734 5.55543 8.45927 1 1 A ILE 43.450 1
+ATOM 752 C CA . ILE 96 96 ? A 4.19418 5.55188 7.00859 1 1 A ILE 43.450 1
+ATOM 753 C C . ILE 96 96 ? A 5.61699 5.85044 6.56720 1 1 A ILE 43.450 1
+ATOM 754 O O . ILE 96 96 ? A 6.18639 6.87715 6.93433 1 1 A ILE 43.450 1
+ATOM 755 C CB . ILE 96 96 ? A 3.21312 6.57311 6.40776 1 1 A ILE 43.450 1
+ATOM 756 C CG1 . ILE 96 96 ? A 1.80469 6.34763 6.97429 1 1 A ILE 43.450 1
+ATOM 757 C CG2 . ILE 96 96 ? A 3.20250 6.47747 4.89018 1 1 A ILE 43.450 1
+ATOM 758 C CD1 . ILE 96 96 ? A 0.79823 7.39803 6.54955 1 1 A ILE 43.450 1
+ATOM 759 N N . GLY 97 97 ? A 6.17581 4.95259 5.77754 1 1 A GLY 41.943 1
+ATOM 760 C CA . GLY 97 97 ? A 7.51935 5.11197 5.26146 1 1 A GLY 41.943 1
+ATOM 761 C C . GLY 97 97 ? A 7.51914 5.80379 3.91184 1 1 A GLY 41.943 1
+ATOM 762 O O . GLY 97 97 ? A 7.34199 5.15448 2.87996 1 1 A GLY 41.943 1
+ATOM 763 N N . LEU 98 98 ? A 7.70035 7.11319 3.93446 1 1 A LEU 36.668 1
+ATOM 764 C CA . LEU 98 98 ? A 7.74983 7.90029 2.71452 1 1 A LEU 36.668 1
+ATOM 765 C C . LEU 98 98 ? A 9.16355 8.29608 2.32405 1 1 A LEU 36.668 1
+ATOM 766 O O . LEU 98 98 ? A 9.44892 8.47761 1.13894 1 1 A LEU 36.668 1
+ATOM 767 C CB . LEU 98 98 ? A 6.90216 9.16736 2.85997 1 1 A LEU 36.668 1
+ATOM 768 C CG . LEU 98 98 ? A 5.42516 8.96391 3.17838 1 1 A LEU 36.668 1
+ATOM 769 C CD1 . LEU 98 98 ? A 4.73649 10.31126 3.33221 1 1 A LEU 36.668 1
+ATOM 770 C CD2 . LEU 98 98 ? A 4.75953 8.12819 2.09562 1 1 A LEU 36.668 1
+ATOM 771 N N . LYS 99 99 ? A 10.03708 8.43763 3.30804 1 1 A LYS 38.716 1
+ATOM 772 C CA . LYS 99 99 ? A 11.39881 8.86181 3.02799 1 1 A LYS 38.716 1
+ATOM 773 C C . LYS 99 99 ? A 12.14848 7.76196 2.29609 1 1 A LYS 38.716 1
+ATOM 774 O O . LYS 99 99 ? A 12.18288 6.61385 2.74441 1 1 A LYS 38.716 1
+ATOM 775 C CB . LYS 99 99 ? A 12.10979 9.22503 4.32569 1 1 A LYS 38.716 1
+ATOM 776 C CG . LYS 99 99 ? A 13.42460 9.95151 4.12660 1 1 A LYS 38.716 1
+ATOM 777 C CD . LYS 99 99 ? A 13.18310 11.37970 3.67844 1 1 A LYS 38.716 1
+ATOM 778 C CE . LYS 99 99 ? A 14.48213 12.15609 3.60262 1 1 A LYS 38.716 1
+ATOM 779 N NZ . LYS 99 99 ? A 15.10183 12.31220 4.94129 1 1 A LYS 38.716 1
+ATOM 780 N N . ASP 100 100 ? A 12.73895 8.11118 1.17508 1 1 A ASP 36.316 1
+ATOM 781 C CA . ASP 100 100 ? A 13.44599 7.14847 0.35514 1 1 A ASP 36.316 1
+ATOM 782 C C . ASP 100 100 ? A 14.81352 6.83420 0.94353 1 1 A ASP 36.316 1
+ATOM 783 O O . ASP 100 100 ? A 15.46238 7.68608 1.55413 1 1 A ASP 36.316 1
+ATOM 784 C CB . ASP 100 100 ? A 13.60632 7.66995 -1.07687 1 1 A ASP 36.316 1
+ATOM 785 C CG . ASP 100 100 ? A 12.28893 7.76533 -1.81349 1 1 A ASP 36.316 1
+ATOM 786 O OD1 . ASP 100 100 ? A 11.36661 6.99308 -1.49365 1 1 A ASP 36.316 1
+ATOM 787 O OD2 . ASP 100 100 ? A 12.18443 8.60946 -2.72585 1 1 A ASP 36.316 1
+ATOM 788 N N . ARG 101 101 ? A 15.22947 5.59265 0.75138 1 1 A ARG 36.303 1
+ATOM 789 C CA . ARG 101 101 ? A 16.58888 5.14692 1.02371 1 1 A ARG 36.303 1
+ATOM 790 C C . ARG 101 101 ? A 16.97017 5.30027 2.48745 1 1 A ARG 36.303 1
+ATOM 791 O O . ARG 101 101 ? A 18.13465 5.55098 2.81845 1 1 A ARG 36.303 1
+ATOM 792 C CB . ARG 101 101 ? A 17.58727 5.88529 0.12725 1 1 A ARG 36.303 1
+ATOM 793 C CG . ARG 101 101 ? A 17.25751 5.77854 -1.34740 1 1 A ARG 36.303 1
+ATOM 794 C CD . ARG 101 101 ? A 18.21198 6.57504 -2.20059 1 1 A ARG 36.303 1
+ATOM 795 N NE . ARG 101 101 ? A 17.82965 6.55136 -3.60445 1 1 A ARG 36.303 1
+ATOM 796 C CZ . ARG 101 101 ? A 18.47747 7.18340 -4.57066 1 1 A ARG 36.303 1
+ATOM 797 N NH1 . ARG 101 101 ? A 19.55796 7.89314 -4.30143 1 1 A ARG 36.303 1
+ATOM 798 N NH2 . ARG 101 101 ? A 18.04040 7.10731 -5.81619 1 1 A ARG 36.303 1
+ATOM 799 N N . LYS 102 102 ? A 15.99911 5.14500 3.37865 1 1 A LYS 39.914 1
+ATOM 800 C CA . LYS 102 102 ? A 16.30579 5.12749 4.79834 1 1 A LYS 39.914 1
+ATOM 801 C C . LYS 102 102 ? A 17.00950 3.83769 5.17603 1 1 A LYS 39.914 1
+ATOM 802 O O . LYS 102 102 ? A 16.74228 2.77043 4.61591 1 1 A LYS 39.914 1
+ATOM 803 C CB . LYS 102 102 ? A 15.03611 5.28792 5.63283 1 1 A LYS 39.914 1
+ATOM 804 C CG . LYS 102 102 ? A 14.48953 6.70345 5.69133 1 1 A LYS 39.914 1
+ATOM 805 C CD . LYS 102 102 ? A 13.29439 6.77059 6.62125 1 1 A LYS 39.914 1
+ATOM 806 C CE . LYS 102 102 ? A 12.77539 8.19127 6.77566 1 1 A LYS 39.914 1
+ATOM 807 N NZ . LYS 102 102 ? A 13.77282 9.07253 7.45332 1 1 A LYS 39.914 1
+ATOM 808 N N . ARG 103 103 ? A 17.91240 3.95270 6.14910 1 1 A ARG 38.551 1
+ATOM 809 C CA . ARG 103 103 ? A 18.56841 2.76683 6.67654 1 1 A ARG 38.551 1
+ATOM 810 C C . ARG 103 103 ? A 17.55926 1.90229 7.41814 1 1 A ARG 38.551 1
+ATOM 811 O O . ARG 103 103 ? A 16.63841 2.42379 8.05575 1 1 A ARG 38.551 1
+ATOM 812 C CB . ARG 103 103 ? A 19.70860 3.16846 7.60263 1 1 A ARG 38.551 1
+ATOM 813 C CG . ARG 103 103 ? A 20.83738 3.90683 6.90760 1 1 A ARG 38.551 1
+ATOM 814 C CD . ARG 103 103 ? A 21.82908 4.44267 7.91711 1 1 A ARG 38.551 1
+ATOM 815 N NE . ARG 103 103 ? A 21.21566 5.43224 8.80009 1 1 A ARG 38.551 1
+ATOM 816 C CZ . ARG 103 103 ? A 21.84670 6.04381 9.79540 1 1 A ARG 38.551 1
+ATOM 817 N NH1 . ARG 103 103 ? A 23.12119 5.76785 10.04434 1 1 A ARG 38.551 1
+ATOM 818 N NH2 . ARG 103 103 ? A 21.19712 6.93540 10.52921 1 1 A ARG 38.551 1
+ATOM 819 N N . PRO 104 104 ? A 17.72832 0.57160 7.34863 1 1 A PRO 39.006 1
+ATOM 820 C CA . PRO 104 104 ? A 16.78540 -0.29446 8.06666 1 1 A PRO 39.006 1
+ATOM 821 C C . PRO 104 104 ? A 16.70707 0.01137 9.56000 1 1 A PRO 39.006 1
+ATOM 822 O O . PRO 104 104 ? A 15.62544 -0.10026 10.15042 1 1 A PRO 39.006 1
+ATOM 823 C CB . PRO 104 104 ? A 17.33932 -1.69614 7.80771 1 1 A PRO 39.006 1
+ATOM 824 C CG . PRO 104 104 ? A 18.06634 -1.57571 6.51121 1 1 A PRO 39.006 1
+ATOM 825 C CD . PRO 104 104 ? A 18.66384 -0.19609 6.51650 1 1 A PRO 39.006 1
+ATOM 826 N N . SER 105 105 ? A 17.81058 0.38763 10.18570 1 1 A SER 46.204 1
+ATOM 827 C CA . SER 105 105 ? A 17.78490 0.73334 11.59809 1 1 A SER 46.204 1
+ATOM 828 C C . SER 105 105 ? A 16.94089 1.97300 11.85244 1 1 A SER 46.204 1
+ATOM 829 O O . SER 105 105 ? A 16.26661 2.07199 12.87945 1 1 A SER 46.204 1
+ATOM 830 C CB . SER 105 105 ? A 19.20906 0.95020 12.11077 1 1 A SER 46.204 1
+ATOM 831 O OG . SER 105 105 ? A 19.85658 1.98595 11.40762 1 1 A SER 46.204 1
+ATOM 832 N N . GLU 106 106 ? A 16.96720 2.91023 10.91842 1 1 A GLU 44.381 1
+ATOM 833 C CA . GLU 106 106 ? A 16.16277 4.11363 11.06492 1 1 A GLU 44.381 1
+ATOM 834 C C . GLU 106 106 ? A 14.68286 3.82033 10.84366 1 1 A GLU 44.381 1
+ATOM 835 O O . GLU 106 106 ? A 13.82783 4.37357 11.53823 1 1 A GLU 44.381 1
+ATOM 836 C CB . GLU 106 106 ? A 16.65822 5.17642 10.09352 1 1 A GLU 44.381 1
+ATOM 837 C CG . GLU 106 106 ? A 16.06675 6.55457 10.33877 1 1 A GLU 44.381 1
+ATOM 838 C CD . GLU 106 106 ? A 16.76934 7.63078 9.54263 1 1 A GLU 44.381 1
+ATOM 839 O OE1 . GLU 106 106 ? A 16.25464 8.77937 9.50196 1 1 A GLU 44.381 1
+ATOM 840 O OE2 . GLU 106 106 ? A 17.83221 7.35640 8.95986 1 1 A GLU 44.381 1
+ATOM 841 N N . LEU 107 107 ? A 14.35997 2.97040 9.87731 1 1 A LEU 41.380 1
+ATOM 842 C CA . LEU 107 107 ? A 12.97824 2.56185 9.67742 1 1 A LEU 41.380 1
+ATOM 843 C C . LEU 107 107 ? A 12.44739 1.81783 10.89441 1 1 A LEU 41.380 1
+ATOM 844 O O . LEU 107 107 ? A 11.28800 1.98697 11.27565 1 1 A LEU 41.380 1
+ATOM 845 C CB . LEU 107 107 ? A 12.85965 1.68184 8.43260 1 1 A LEU 41.380 1
+ATOM 846 C CG . LEU 107 107 ? A 13.04654 2.37331 7.08635 1 1 A LEU 41.380 1
+ATOM 847 C CD1 . LEU 107 107 ? A 13.06606 1.34402 5.96421 1 1 A LEU 41.380 1
+ATOM 848 C CD2 . LEU 107 107 ? A 11.94988 3.39391 6.85598 1 1 A LEU 41.380 1
+ATOM 849 N N . ARG 108 108 ? A 13.29697 0.99816 11.50162 1 1 A ARG 43.690 1
+ATOM 850 C CA . ARG 108 108 ? A 12.89488 0.27904 12.70166 1 1 A ARG 43.690 1
+ATOM 851 C C . ARG 108 108 ? A 12.60917 1.24580 13.84972 1 1 A ARG 43.690 1
+ATOM 852 O O . ARG 108 108 ? A 11.64837 1.06452 14.60194 1 1 A ARG 43.690 1
+ATOM 853 C CB . ARG 108 108 ? A 13.98727 -0.71627 13.09399 1 1 A ARG 43.690 1
+ATOM 854 C CG . ARG 108 108 ? A 13.61893 -1.63194 14.24686 1 1 A ARG 43.690 1
+ATOM 855 C CD . ARG 108 108 ? A 14.79176 -2.53306 14.61808 1 1 A ARG 43.690 1
+ATOM 856 N NE . ARG 108 108 ? A 15.32174 -3.25493 13.45887 1 1 A ARG 43.690 1
+ATOM 857 C CZ . ARG 108 108 ? A 16.50829 -3.03196 12.89870 1 1 A ARG 43.690 1
+ATOM 858 N NH1 . ARG 108 108 ? A 17.30570 -2.09993 13.38651 1 1 A ARG 43.690 1
+ATOM 859 N NH2 . ARG 108 108 ? A 16.89193 -3.74834 11.85312 1 1 A ARG 43.690 1
+ATOM 860 N N . ARG 109 109 ? A 13.43820 2.27103 13.96987 1 1 A ARG 49.129 1
+ATOM 861 C CA . ARG 109 109 ? A 13.23040 3.25876 15.01855 1 1 A ARG 49.129 1
+ATOM 862 C C . ARG 109 109 ? A 11.96361 4.07091 14.77046 1 1 A ARG 49.129 1
+ATOM 863 O O . ARG 109 109 ? A 11.21703 4.37234 15.70466 1 1 A ARG 49.129 1
+ATOM 864 C CB . ARG 109 109 ? A 14.44452 4.18327 15.11683 1 1 A ARG 49.129 1
+ATOM 865 C CG . ARG 109 109 ? A 14.35027 5.20950 16.21546 1 1 A ARG 49.129 1
+ATOM 866 C CD . ARG 109 109 ? A 15.53886 6.14963 16.18514 1 1 A ARG 49.129 1
+ATOM 867 N NE . ARG 109 109 ? A 15.61006 6.89653 14.92660 1 1 A ARG 49.129 1
+ATOM 868 C CZ . ARG 109 109 ? A 14.94109 8.01448 14.67837 1 1 A ARG 49.129 1
+ATOM 869 N NH1 . ARG 109 109 ? A 14.14500 8.53781 15.59494 1 1 A ARG 49.129 1
+ATOM 870 N NH2 . ARG 109 109 ? A 15.07414 8.61190 13.50658 1 1 A ARG 49.129 1
+ATOM 871 N N . ILE 110 110 ? A 11.70521 4.41965 13.53417 1 1 A ILE 42.300 1
+ATOM 872 C CA . ILE 110 110 ? A 10.50746 5.17634 13.20282 1 1 A ILE 42.300 1
+ATOM 873 C C . ILE 110 110 ? A 9.25965 4.35809 13.50919 1 1 A ILE 42.300 1
+ATOM 874 O O . ILE 110 110 ? A 8.30650 4.85656 14.11833 1 1 A ILE 42.300 1
+ATOM 875 C CB . ILE 110 110 ? A 10.53937 5.61473 11.72714 1 1 A ILE 42.300 1
+ATOM 876 C CG1 . ILE 110 110 ? A 11.63882 6.65956 11.52619 1 1 A ILE 42.300 1
+ATOM 877 C CG2 . ILE 110 110 ? A 9.19327 6.16506 11.29607 1 1 A ILE 42.300 1
+ATOM 878 C CD1 . ILE 110 110 ? A 11.87108 7.03165 10.07369 1 1 A ILE 42.300 1
+ATOM 879 N N . ALA 111 111 ? A 9.26020 3.09904 13.10477 1 1 A ALA 42.331 1
+ATOM 880 C CA . ALA 111 111 ? A 8.09141 2.25952 13.32502 1 1 A ALA 42.331 1
+ATOM 881 C C . ALA 111 111 ? A 7.85679 1.97520 14.80286 1 1 A ALA 42.331 1
+ATOM 882 O O . ALA 111 111 ? A 6.71090 1.77748 15.21978 1 1 A ALA 42.331 1
+ATOM 883 C CB . ALA 111 111 ? A 8.23916 0.95105 12.55465 1 1 A ALA 42.331 1
+ATOM 884 N N . SER 112 112 ? A 8.91082 1.95671 15.58703 1 1 A SER 44.750 1
+ATOM 885 C CA . SER 112 112 ? A 8.79225 1.59476 16.99253 1 1 A SER 44.750 1
+ATOM 886 C C . SER 112 112 ? A 8.54566 2.78840 17.90241 1 1 A SER 44.750 1
+ATOM 887 O O . SER 112 112 ? A 8.01401 2.60991 19.00292 1 1 A SER 44.750 1
+ATOM 888 C CB . SER 112 112 ? A 10.05069 0.85840 17.45585 1 1 A SER 44.750 1
+ATOM 889 O OG . SER 112 112 ? A 11.19645 1.67901 17.34917 1 1 A SER 44.750 1
+ATOM 890 N N . GLN 113 113 ? A 8.91539 3.99396 17.47509 1 1 A GLN 44.104 1
+ATOM 891 C CA . GLN 113 113 ? A 8.89918 5.13038 18.38225 1 1 A GLN 44.104 1
+ATOM 892 C C . GLN 113 113 ? A 8.23414 6.38310 17.83128 1 1 A GLN 44.104 1
+ATOM 893 O O . GLN 113 113 ? A 7.85791 7.25721 18.61529 1 1 A GLN 44.104 1
+ATOM 894 C CB . GLN 113 113 ? A 10.32744 5.49014 18.79938 1 1 A GLN 44.104 1
+ATOM 895 C CG . GLN 113 113 ? A 11.06807 4.38534 19.52573 1 1 A GLN 44.104 1
+ATOM 896 C CD . GLN 113 113 ? A 12.48990 4.76399 19.87130 1 1 A GLN 44.104 1
+ATOM 897 O OE1 . GLN 113 113 ? A 12.96949 5.82586 19.49559 1 1 A GLN 44.104 1
+ATOM 898 N NE2 . GLN 113 113 ? A 13.17950 3.88672 20.59387 1 1 A GLN 44.104 1
+ATOM 899 N N . VAL 114 114 ? A 8.08436 6.49610 16.51797 1 1 A VAL 35.322 1
+ATOM 900 C CA . VAL 114 114 ? A 7.69685 7.76266 15.92452 1 1 A VAL 35.322 1
+ATOM 901 C C . VAL 114 114 ? A 6.41977 7.60554 15.11520 1 1 A VAL 35.322 1
+ATOM 902 O O . VAL 114 114 ? A 6.32543 6.73403 14.24930 1 1 A VAL 35.322 1
+ATOM 903 C CB . VAL 114 114 ? A 8.81830 8.33440 15.03352 1 1 A VAL 35.322 1
+ATOM 904 C CG1 . VAL 114 114 ? A 8.43440 9.70493 14.49839 1 1 A VAL 35.322 1
+ATOM 905 C CG2 . VAL 114 114 ? A 10.12566 8.41304 15.81396 1 1 A VAL 35.322 1
+ATOM 906 N N . LYS 115 115 ? A 5.44003 8.45018 15.38698 1 1 A LYS 36.442 1
+ATOM 907 C CA . LYS 115 115 ? A 4.26093 8.56436 14.54575 1 1 A LYS 36.442 1
+ATOM 908 C C . LYS 115 115 ? A 4.57806 9.44842 13.34505 1 1 A LYS 36.442 1
+ATOM 909 O O . LYS 115 115 ? A 5.36161 10.39226 13.44142 1 1 A LYS 36.442 1
+ATOM 910 C CB . LYS 115 115 ? A 3.08457 9.16039 15.32068 1 1 A LYS 36.442 1
+ATOM 911 C CG . LYS 115 115 ? A 2.63450 8.36122 16.52048 1 1 A LYS 36.442 1
+ATOM 912 C CD . LYS 115 115 ? A 1.52633 9.09626 17.26345 1 1 A LYS 36.442 1
+ATOM 913 C CE . LYS 115 115 ? A 1.11016 8.35696 18.51642 1 1 A LYS 36.442 1
+ATOM 914 N NZ . LYS 115 115 ? A 0.09429 9.12096 19.29572 1 1 A LYS 36.442 1
+ATOM 915 N N . TYR 116 116 ? A 3.95961 9.13936 12.21959 1 1 A TYR 34.408 1
+ATOM 916 C CA . TYR 116 116 ? A 4.19713 9.94014 11.02901 1 1 A TYR 34.408 1
+ATOM 917 C C . TYR 116 116 ? A 3.70555 11.36449 11.25263 1 1 A TYR 34.408 1
+ATOM 918 O O . TYR 116 116 ? A 2.62526 11.59224 11.80057 1 1 A TYR 34.408 1
+ATOM 919 C CB . TYR 116 116 ? A 3.51689 9.32613 9.81045 1 1 A TYR 34.408 1
+ATOM 920 C CG . TYR 116 116 ? A 3.86723 10.03655 8.52888 1 1 A TYR 34.408 1
+ATOM 921 C CD1 . TYR 116 116 ? A 5.11570 9.86140 7.93810 1 1 A TYR 34.408 1
+ATOM 922 C CD2 . TYR 116 116 ? A 2.95731 10.89174 7.91962 1 1 A TYR 34.408 1
+ATOM 923 C CE1 . TYR 116 116 ? A 5.44569 10.52061 6.76219 1 1 A TYR 34.408 1
+ATOM 924 C CE2 . TYR 116 116 ? A 3.28315 11.55654 6.74292 1 1 A TYR 34.408 1
+ATOM 925 C CZ . TYR 116 116 ? A 4.52592 11.36212 6.16822 1 1 A TYR 34.408 1
+ATOM 926 O OH . TYR 116 116 ? A 4.84249 12.01254 5.00670 1 1 A TYR 34.408 1
+ATOM 927 N N . ALA 117 117 ? A 4.50751 12.31723 10.81900 1 1 A ALA 30.584 1
+ATOM 928 C CA . ALA 117 117 ? A 4.18078 13.71936 11.00240 1 1 A ALA 30.584 1
+ATOM 929 C C . ALA 117 117 ? A 2.91782 14.06695 10.22784 1 1 A ALA 30.584 1
+ATOM 930 O O . ALA 117 117 ? A 2.78443 13.73386 9.05026 1 1 A ALA 30.584 1
+ATOM 931 C CB . ALA 117 117 ? A 5.34453 14.59950 10.55277 1 1 A ALA 30.584 1
+ATOM 932 N N . GLY 118 118 ? A 2.00175 14.73392 10.90403 1 1 A GLY 30.072 1
+ATOM 933 C CA . GLY 118 118 ? A 0.74425 15.10489 10.29065 1 1 A GLY 30.072 1
+ATOM 934 C C . GLY 118 118 ? A -0.38229 14.12819 10.52691 1 1 A GLY 30.072 1
+ATOM 935 O O . GLY 118 118 ? A -1.54168 14.44970 10.25345 1 1 A GLY 30.072 1
+ATOM 936 N N . SER 119 119 ? A -0.06570 12.95329 11.02283 1 1 A SER 32.907 1
+ATOM 937 C CA . SER 119 119 ? A -1.07744 11.95787 11.32629 1 1 A SER 32.907 1
+ATOM 938 C C . SER 119 119 ? A -1.36587 11.94480 12.82113 1 1 A SER 32.907 1
+ATOM 939 O O . SER 119 119 ? A -0.52121 12.29548 13.64304 1 1 A SER 32.907 1
+ATOM 940 C CB . SER 119 119 ? A -0.63737 10.56673 10.86580 1 1 A SER 32.907 1
+ATOM 941 O OG . SER 119 119 ? A 0.48179 10.11939 11.60276 1 1 A SER 32.907 1
+ATOM 942 N N . GLN 120 120 ? A -2.57094 11.54645 13.16244 1 1 A GLN 33.706 1
+ATOM 943 C CA . GLN 120 120 ? A -3.00514 11.39727 14.53812 1 1 A GLN 33.706 1
+ATOM 944 C C . GLN 120 120 ? A -3.55224 9.99637 14.73229 1 1 A GLN 33.706 1
+ATOM 945 O O . GLN 120 120 ? A -3.70923 9.23251 13.77918 1 1 A GLN 33.706 1
+ATOM 946 C CB . GLN 120 120 ? A -4.06777 12.44090 14.88432 1 1 A GLN 33.706 1
+ATOM 947 C CG . GLN 120 120 ? A -3.60346 13.87615 14.76509 1 1 A GLN 33.706 1
+ATOM 948 C CD . GLN 120 120 ? A -2.62113 14.26627 15.85223 1 1 A GLN 33.706 1
+ATOM 949 O OE1 . GLN 120 120 ? A -2.63320 13.70893 16.93975 1 1 A GLN 33.706 1
+ATOM 950 N NE2 . GLN 120 120 ? A -1.76726 15.23678 15.55622 1 1 A GLN 33.706 1
+ATOM 951 N N . VAL 121 121 ? A -3.82945 9.65276 15.97835 1 1 A VAL 31.839 1
+ATOM 952 C CA . VAL 121 121 ? A -4.49244 8.39578 16.25651 1 1 A VAL 31.839 1
+ATOM 953 C C . VAL 121 121 ? A -5.87385 8.44118 15.61850 1 1 A VAL 31.839 1
+ATOM 954 O O . VAL 121 121 ? A -6.69725 9.29745 15.95177 1 1 A VAL 31.839 1
+ATOM 955 C CB . VAL 121 121 ? A -4.59437 8.14083 17.76701 1 1 A VAL 31.839 1
+ATOM 956 C CG1 . VAL 121 121 ? A -5.37931 6.87443 18.04001 1 1 A VAL 31.839 1
+ATOM 957 C CG2 . VAL 121 121 ? A -3.20035 8.04923 18.36830 1 1 A VAL 31.839 1
+ATOM 958 N N . ALA 122 122 ? A -6.12671 7.52115 14.67703 1 1 A ALA 39.874 1
+ATOM 959 C CA . ALA 122 122 ? A -7.35415 7.54688 13.90473 1 1 A ALA 39.874 1
+ATOM 960 C C . ALA 122 122 ? A -7.61685 6.17193 13.32576 1 1 A ALA 39.874 1
+ATOM 961 O O . ALA 122 122 ? A -6.80207 5.25796 13.44627 1 1 A ALA 39.874 1
+ATOM 962 C CB . ALA 122 122 ? A -7.27596 8.60057 12.79262 1 1 A ALA 39.874 1
+ATOM 963 N N . SER 123 123 ? A -8.75655 6.04517 12.68881 1 1 A SER 44.938 1
+ATOM 964 C CA . SER 123 123 ? A -9.14280 4.78642 12.08599 1 1 A SER 44.938 1
+ATOM 965 C C . SER 123 123 ? A -8.32751 4.51364 10.83115 1 1 A SER 44.938 1
+ATOM 966 O O . SER 123 123 ? A -7.66164 5.39742 10.28280 1 1 A SER 44.938 1
+ATOM 967 C CB . SER 123 123 ? A -10.62953 4.79572 11.74208 1 1 A SER 44.938 1
+ATOM 968 O OG . SER 123 123 ? A -10.90120 5.74155 10.72660 1 1 A SER 44.938 1
+ATOM 969 N N . THR 124 124 ? A -8.39777 3.27774 10.36842 1 1 A THR 48.533 1
+ATOM 970 C CA . THR 124 124 ? A -7.71986 2.92476 9.12990 1 1 A THR 48.533 1
+ATOM 971 C C . THR 124 124 ? A -8.30576 3.66571 7.93921 1 1 A THR 48.533 1
+ATOM 972 O O . THR 124 124 ? A -7.60283 3.91181 6.95483 1 1 A THR 48.533 1
+ATOM 973 C CB . THR 124 124 ? A -7.78991 1.41471 8.88747 1 1 A THR 48.533 1
+ATOM 974 O OG1 . THR 124 124 ? A -9.15041 0.98136 8.96234 1 1 A THR 48.533 1
+ATOM 975 C CG2 . THR 124 124 ? A -6.96315 0.67182 9.93161 1 1 A THR 48.533 1
+ATOM 976 N N . SER 125 125 ? A -9.57666 4.03408 8.00849 1 1 A SER 49.835 1
+ATOM 977 C CA . SER 125 125 ? A -10.16358 4.83304 6.94072 1 1 A SER 49.835 1
+ATOM 978 C C . SER 125 125 ? A -9.50302 6.19662 6.85454 1 1 A SER 49.835 1
+ATOM 979 O O . SER 125 125 ? A -9.29089 6.72383 5.75758 1 1 A SER 49.835 1
+ATOM 980 C CB . SER 125 125 ? A -11.66979 4.98866 7.15235 1 1 A SER 49.835 1
+ATOM 981 O OG . SER 125 125 ? A -12.32663 3.74128 7.05062 1 1 A SER 49.835 1
+ATOM 982 N N . GLU 126 126 ? A -9.16652 6.77889 7.99488 1 1 A GLU 54.316 1
+ATOM 983 C CA . GLU 126 126 ? A -8.46001 8.05006 7.98905 1 1 A GLU 54.316 1
+ATOM 984 C C . GLU 126 126 ? A -7.03482 7.88418 7.48368 1 1 A GLU 54.316 1
+ATOM 985 O O . GLU 126 126 ? A -6.48574 8.78788 6.84805 1 1 A GLU 54.316 1
+ATOM 986 C CB . GLU 126 126 ? A -8.46127 8.66374 9.38637 1 1 A GLU 54.316 1
+ATOM 987 C CG . GLU 126 126 ? A -9.82120 9.17481 9.81065 1 1 A GLU 54.316 1
+ATOM 988 C CD . GLU 126 126 ? A -10.29124 10.32769 8.94651 1 1 A GLU 54.316 1
+ATOM 989 O OE1 . GLU 126 126 ? A -9.51933 11.29115 8.77690 1 1 A GLU 54.316 1
+ATOM 990 O OE2 . GLU 126 126 ? A -11.43046 10.26676 8.43136 1 1 A GLU 54.316 1
+ATOM 991 N N . VAL 127 127 ? A -6.43096 6.73586 7.76214 1 1 A VAL 55.769 1
+ATOM 992 C CA . VAL 127 127 ? A -5.11184 6.45658 7.21808 1 1 A VAL 55.769 1
+ATOM 993 C C . VAL 127 127 ? A -5.17883 6.34697 5.69961 1 1 A VAL 55.769 1
+ATOM 994 O O . VAL 127 127 ? A -4.30883 6.86069 4.98833 1 1 A VAL 55.769 1
+ATOM 995 C CB . VAL 127 127 ? A -4.52829 5.17316 7.83704 1 1 A VAL 55.769 1
+ATOM 996 C CG1 . VAL 127 127 ? A -3.20441 4.81631 7.17528 1 1 A VAL 55.769 1
+ATOM 997 C CG2 . VAL 127 127 ? A -4.34289 5.35841 9.33790 1 1 A VAL 55.769 1
+ATOM 998 N N . LEU 128 128 ? A -6.21159 5.69613 5.18098 1 1 A LEU 57.114 1
+ATOM 999 C CA . LEU 128 128 ? A -6.39187 5.60599 3.73844 1 1 A LEU 57.114 1
+ATOM 1000 C C . LEU 128 128 ? A -6.61290 6.98072 3.13073 1 1 A LEU 57.114 1
+ATOM 1001 O O . LEU 128 128 ? A -6.06863 7.29347 2.07008 1 1 A LEU 57.114 1
+ATOM 1002 C CB . LEU 128 128 ? A -7.56845 4.68858 3.39843 1 1 A LEU 57.114 1
+ATOM 1003 C CG . LEU 128 128 ? A -7.33334 3.19360 3.57682 1 1 A LEU 57.114 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -8.63860 2.43333 3.38077 1 1 A LEU 57.114 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -6.27426 2.69348 2.60685 1 1 A LEU 57.114 1
+ATOM 1006 N N . LYS 129 129 ? A -7.40635 7.80580 3.79720 1 1 A LYS 58.451 1
+ATOM 1007 C CA . LYS 129 129 ? A -7.63699 9.15198 3.29208 1 1 A LYS 58.451 1
+ATOM 1008 C C . LYS 129 129 ? A -6.33836 9.94544 3.24411 1 1 A LYS 58.451 1
+ATOM 1009 O O . LYS 129 129 ? A -6.07535 10.65893 2.27159 1 1 A LYS 58.451 1
+ATOM 1010 C CB . LYS 129 129 ? A -8.67066 9.87106 4.15752 1 1 A LYS 58.451 1
+ATOM 1011 C CG . LYS 129 129 ? A -8.99585 11.27192 3.67931 1 1 A LYS 58.451 1
+ATOM 1012 C CD . LYS 129 129 ? A -10.23350 11.83001 4.36747 1 1 A LYS 58.451 1
+ATOM 1013 C CE . LYS 129 129 ? A -10.01377 12.00384 5.85283 1 1 A LYS 58.451 1
+ATOM 1014 N NZ . LYS 129 129 ? A -11.17730 12.62892 6.52101 1 1 A LYS 58.451 1
+ATOM 1015 N N . TYR 130 130 ? A -5.52244 9.82091 4.27423 1 1 A TYR 54.259 1
+ATOM 1016 C CA . TYR 130 130 ? A -4.23599 10.49319 4.27645 1 1 A TYR 54.259 1
+ATOM 1017 C C . TYR 130 130 ? A -3.34000 9.96248 3.16343 1 1 A TYR 54.259 1
+ATOM 1018 O O . TYR 130 130 ? A -2.67187 10.73196 2.46661 1 1 A TYR 54.259 1
+ATOM 1019 C CB . TYR 130 130 ? A -3.55883 10.32471 5.63664 1 1 A TYR 54.259 1
+ATOM 1020 C CG . TYR 130 130 ? A -2.19120 10.94843 5.71646 1 1 A TYR 54.259 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -2.04623 12.30432 6.00211 1 1 A TYR 54.259 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -1.04323 10.18954 5.52261 1 1 A TYR 54.259 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -0.79343 12.88683 6.08358 1 1 A TYR 54.259 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 0.21470 10.76399 5.60599 1 1 A TYR 54.259 1
+ATOM 1025 C CZ . TYR 130 130 ? A 0.32979 12.11215 5.88464 1 1 A TYR 54.259 1
+ATOM 1026 O OH . TYR 130 130 ? A 1.57848 12.68218 5.96417 1 1 A TYR 54.259 1
+ATOM 1027 N N . THR 131 131 ? A -3.33713 8.64771 2.97460 1 1 A THR 56.149 1
+ATOM 1028 C CA . THR 131 131 ? A -2.48445 8.04881 1.95788 1 1 A THR 56.149 1
+ATOM 1029 C C . THR 131 131 ? A -2.90447 8.47815 0.55811 1 1 A THR 56.149 1
+ATOM 1030 O O . THR 131 131 ? A -2.06306 8.84059 -0.27060 1 1 A THR 56.149 1
+ATOM 1031 C CB . THR 131 131 ? A -2.51649 6.52185 2.07189 1 1 A THR 56.149 1
+ATOM 1032 O OG1 . THR 131 131 ? A -2.03496 6.13212 3.35986 1 1 A THR 56.149 1
+ATOM 1033 C CG2 . THR 131 131 ? A -1.65099 5.88038 0.99438 1 1 A THR 56.149 1
+ATOM 1034 N N . LEU 132 132 ? A -4.19220 8.46390 0.28772 1 1 A LEU 57.805 1
+ATOM 1035 C CA . LEU 132 132 ? A -4.67782 8.71237 -1.06179 1 1 A LEU 57.805 1
+ATOM 1036 C C . LEU 132 132 ? A -4.74988 10.19127 -1.40510 1 1 A LEU 57.805 1
+ATOM 1037 O O . LEU 132 132 ? A -4.51121 10.57106 -2.55845 1 1 A LEU 57.805 1
+ATOM 1038 C CB . LEU 132 132 ? A -6.05071 8.06534 -1.25084 1 1 A LEU 57.805 1
+ATOM 1039 C CG . LEU 132 132 ? A -6.10183 6.55173 -1.05977 1 1 A LEU 57.805 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -7.53091 6.04226 -1.22719 1 1 A LEU 57.805 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -5.16299 5.85451 -2.02781 1 1 A LEU 57.805 1
+ATOM 1042 N N . PHE 133 133 ? A -5.07112 11.03009 -0.44573 1 1 A PHE 55.484 1
+ATOM 1043 C CA . PHE 133 133 ? A -5.31124 12.44183 -0.71617 1 1 A PHE 55.484 1
+ATOM 1044 C C . PHE 133 133 ? A -4.17520 13.35770 -0.28862 1 1 A PHE 55.484 1
+ATOM 1045 O O . PHE 133 133 ? A -4.11448 14.49312 -0.76219 1 1 A PHE 55.484 1
+ATOM 1046 C CB . PHE 133 133 ? A -6.60598 12.90110 -0.04623 1 1 A PHE 55.484 1
+ATOM 1047 C CG . PHE 133 133 ? A -7.84417 12.32632 -0.67393 1 1 A PHE 55.484 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -8.29834 12.80489 -1.89343 1 1 A PHE 55.484 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -8.55522 11.31930 -0.04385 1 1 A PHE 55.484 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -9.43785 12.28575 -2.47525 1 1 A PHE 55.484 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -9.69738 10.79758 -0.61883 1 1 A PHE 55.484 1
+ATOM 1052 C CZ . PHE 133 133 ? A -10.13764 11.28133 -1.83728 1 1 A PHE 55.484 1
+ATOM 1053 N N . GLN 134 134 ? A -3.29884 12.90381 0.58361 1 1 A GLN 50.736 1
+ATOM 1054 C CA . GLN 134 134 ? A -2.19999 13.73524 1.05352 1 1 A GLN 50.736 1
+ATOM 1055 C C . GLN 134 134 ? A -0.85072 13.23413 0.56684 1 1 A GLN 50.736 1
+ATOM 1056 O O . GLN 134 134 ? A -0.05718 14.01410 0.03587 1 1 A GLN 50.736 1
+ATOM 1057 C CB . GLN 134 134 ? A -2.21643 13.83582 2.57642 1 1 A GLN 50.736 1
+ATOM 1058 C CG . GLN 134 134 ? A -3.49763 14.42804 3.14495 1 1 A GLN 50.736 1
+ATOM 1059 C CD . GLN 134 134 ? A -3.40603 14.69877 4.62532 1 1 A GLN 50.736 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -2.44031 15.29781 5.08575 1 1 A GLN 50.736 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -4.40725 14.26257 5.37925 1 1 A GLN 50.736 1
+ATOM 1062 N N . ILE 135 135 ? A -0.56332 11.94073 0.74682 1 1 A ILE 52.317 1
+ATOM 1063 C CA . ILE 135 135 ? A 0.70515 11.40470 0.27968 1 1 A ILE 52.317 1
+ATOM 1064 C C . ILE 135 135 ? A 0.80846 11.53854 -1.23131 1 1 A ILE 52.317 1
+ATOM 1065 O O . ILE 135 135 ? A 1.82642 11.99989 -1.76074 1 1 A ILE 52.317 1
+ATOM 1066 C CB . ILE 135 135 ? A 0.87703 9.93639 0.71204 1 1 A ILE 52.317 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 0.93334 9.85009 2.23559 1 1 A ILE 52.317 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 2.13376 9.34183 0.09307 1 1 A ILE 52.317 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 1.01493 8.43214 2.76873 1 1 A ILE 52.317 1
+ATOM 1070 N N . PHE 136 136 ? A -0.24210 11.14555 -1.93776 1 1 A PHE 55.193 1
+ATOM 1071 C CA . PHE 136 136 ? A -0.26201 11.20107 -3.38879 1 1 A PHE 55.193 1
+ATOM 1072 C C . PHE 136 136 ? A -1.11125 12.35861 -3.88983 1 1 A PHE 55.193 1
+ATOM 1073 O O . PHE 136 136 ? A -1.80114 12.24793 -4.90992 1 1 A PHE 55.193 1
+ATOM 1074 C CB . PHE 136 136 ? A -0.74695 9.87502 -3.96783 1 1 A PHE 55.193 1
+ATOM 1075 C CG . PHE 136 136 ? A 0.16527 8.72696 -3.65036 1 1 A PHE 55.193 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 1.39677 8.61865 -4.27918 1 1 A PHE 55.193 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -0.19829 7.77279 -2.71712 1 1 A PHE 55.193 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 2.24454 7.56595 -3.99133 1 1 A PHE 55.193 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 0.64909 6.71374 -2.42441 1 1 A PHE 55.193 1
+ATOM 1080 C CZ . PHE 136 136 ? A 1.86864 6.61240 -3.06496 1 1 A PHE 55.193 1
+ATOM 1081 N N . SER 137 137 ? A -1.07123 13.48234 -3.18131 1 1 A SER 50.100 1
+ATOM 1082 C CA . SER 137 137 ? A -1.77717 14.67402 -3.62243 1 1 A SER 50.100 1
+ATOM 1083 C C . SER 137 137 ? A -1.13983 15.30324 -4.85045 1 1 A SER 50.100 1
+ATOM 1084 O O . SER 137 137 ? A -1.79266 16.07523 -5.55582 1 1 A SER 50.100 1
+ATOM 1085 C CB . SER 137 137 ? A -1.83638 15.70448 -2.49453 1 1 A SER 50.100 1
+ATOM 1086 O OG . SER 137 137 ? A -0.53590 16.08493 -2.09212 1 1 A SER 50.100 1
+ATOM 1087 N N . LYS 138 138 ? A 0.10613 14.99418 -5.08664 1 1 A LYS 44.784 1
+ATOM 1088 C CA . LYS 138 138 ? A 0.81779 15.50190 -6.25341 1 1 A LYS 44.784 1
+ATOM 1089 C C . LYS 138 138 ? A 1.42839 14.34069 -7.02450 1 1 A LYS 44.784 1
+ATOM 1090 O O . LYS 138 138 ? A 1.90499 13.36944 -6.43896 1 1 A LYS 44.784 1
+ATOM 1091 C CB . LYS 138 138 ? A 1.91044 16.48674 -5.84051 1 1 A LYS 44.784 1
+ATOM 1092 C CG . LYS 138 138 ? A 1.38570 17.74936 -5.18964 1 1 A LYS 44.784 1
+ATOM 1093 C CD . LYS 138 138 ? A 2.49974 18.73995 -4.90747 1 1 A LYS 44.784 1
+ATOM 1094 C CE . LYS 138 138 ? A 3.47588 18.19539 -3.88759 1 1 A LYS 44.784 1
+ATOM 1095 N NZ . LYS 138 138 ? A 4.53749 19.18319 -3.55256 1 1 A LYS 44.784 1
+ATOM 1096 N N . ILE 139 139 ? A 1.40829 14.44815 -8.32443 1 1 A ILE 45.187 1
+ATOM 1097 C CA . ILE 139 139 ? A 2.01401 13.45666 -9.19575 1 1 A ILE 45.187 1
+ATOM 1098 C C . ILE 139 139 ? A 3.39028 13.96413 -9.59606 1 1 A ILE 45.187 1
+ATOM 1099 O O . ILE 139 139 ? A 3.51428 14.99377 -10.26164 1 1 A ILE 45.187 1
+ATOM 1100 C CB . ILE 139 139 ? A 1.14411 13.18808 -10.43236 1 1 A ILE 45.187 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -0.23217 12.68523 -9.99532 1 1 A ILE 45.187 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 1.81711 12.18112 -11.34581 1 1 A ILE 45.187 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -1.20202 12.49590 -11.14683 1 1 A ILE 45.187 1
+ATOM 1104 N N . ASP 140 140 ? A 4.41474 13.23110 -9.17918 1 1 A ASP 46.044 1
+ATOM 1105 C CA . ASP 140 140 ? A 5.77971 13.65946 -9.43024 1 1 A ASP 46.044 1
+ATOM 1106 C C . ASP 140 140 ? A 6.20529 13.46337 -10.87615 1 1 A ASP 46.044 1
+ATOM 1107 O O . ASP 140 140 ? A 7.22399 14.02007 -11.29635 1 1 A ASP 46.044 1
+ATOM 1108 C CB . ASP 140 140 ? A 6.75141 12.91553 -8.50681 1 1 A ASP 46.044 1
+ATOM 1109 C CG . ASP 140 140 ? A 6.58078 13.31073 -7.05419 1 1 A ASP 46.044 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 6.02267 14.38825 -6.78202 1 1 A ASP 46.044 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 7.02088 12.53326 -6.18197 1 1 A ASP 46.044 1
+ATOM 1112 N N . ARG 141 141 ? A 5.46880 12.66301 -11.62208 1 1 A ARG 49.211 1
+ATOM 1113 C CA . ARG 141 141 ? A 5.73947 12.44894 -13.04150 1 1 A ARG 49.211 1
+ATOM 1114 C C . ARG 141 141 ? A 4.55785 12.96562 -13.84570 1 1 A ARG 49.211 1
+ATOM 1115 O O . ARG 141 141 ? A 3.73120 12.18142 -14.32355 1 1 A ARG 49.211 1
+ATOM 1116 C CB . ARG 141 141 ? A 5.99898 10.96842 -13.32242 1 1 A ARG 49.211 1
+ATOM 1117 C CG . ARG 141 141 ? A 7.23245 10.42736 -12.62367 1 1 A ARG 49.211 1
+ATOM 1118 C CD . ARG 141 141 ? A 7.34745 8.92654 -12.74037 1 1 A ARG 49.211 1
+ATOM 1119 N NE . ARG 141 141 ? A 7.54210 8.47149 -14.11274 1 1 A ARG 49.211 1
+ATOM 1120 C CZ . ARG 141 141 ? A 7.62108 7.19694 -14.47700 1 1 A ARG 49.211 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 7.51021 6.23680 -13.57155 1 1 A ARG 49.211 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 7.81728 6.88612 -15.74308 1 1 A ARG 49.211 1
+ATOM 1123 N N . PRO 142 142 ? A 4.44437 14.27884 -13.99662 1 1 A PRO 48.577 1
+ATOM 1124 C CA . PRO 142 142 ? A 3.26501 14.82986 -14.66333 1 1 A PRO 48.577 1
+ATOM 1125 C C . PRO 142 142 ? A 3.18441 14.49756 -16.14536 1 1 A PRO 48.577 1
+ATOM 1126 O O . PRO 142 142 ? A 2.10755 14.63371 -16.73594 1 1 A PRO 48.577 1
+ATOM 1127 C CB . PRO 142 142 ? A 3.42424 16.33947 -14.45717 1 1 A PRO 48.577 1
+ATOM 1128 C CG . PRO 142 142 ? A 4.89489 16.54219 -14.30467 1 1 A PRO 48.577 1
+ATOM 1129 C CD . PRO 142 142 ? A 5.40296 15.31909 -13.59810 1 1 A PRO 48.577 1
+ATOM 1130 N N . GLU 143 143 ? A 4.28549 14.07863 -16.75125 1 1 A GLU 46.266 1
+ATOM 1131 C CA . GLU 143 143 ? A 4.28926 13.77339 -18.16893 1 1 A GLU 46.266 1
+ATOM 1132 C C . GLU 143 143 ? A 3.82555 12.35552 -18.47044 1 1 A GLU 46.266 1
+ATOM 1133 O O . GLU 143 143 ? A 3.71567 11.98945 -19.64556 1 1 A GLU 46.266 1
+ATOM 1134 C CB . GLU 143 143 ? A 5.69206 13.98508 -18.75271 1 1 A GLU 46.266 1
+ATOM 1135 C CG . GLU 143 143 ? A 6.70968 12.92062 -18.36709 1 1 A GLU 46.266 1
+ATOM 1136 C CD . GLU 143 143 ? A 7.23654 13.05519 -16.95044 1 1 A GLU 46.266 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 6.90158 14.05139 -16.27703 1 1 A GLU 46.266 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 7.99855 12.17113 -16.51660 1 1 A GLU 46.266 1
+ATOM 1139 N N . ALA 144 144 ? A 3.54082 11.56547 -17.44594 1 1 A ALA 51.665 1
+ATOM 1140 C CA . ALA 144 144 ? A 3.15075 10.17864 -17.64098 1 1 A ALA 51.665 1
+ATOM 1141 C C . ALA 144 144 ? A 1.93751 9.84805 -16.78640 1 1 A ALA 51.665 1
+ATOM 1142 O O . ALA 144 144 ? A 1.76497 10.38655 -15.69203 1 1 A ALA 51.665 1
+ATOM 1143 C CB . ALA 144 144 ? A 4.30551 9.23373 -17.30622 1 1 A ALA 51.665 1
+ATOM 1144 N N . SER 145 145 ? A 1.11554 8.95628 -17.31432 1 1 A SER 58.363 1
+ATOM 1145 C CA . SER 145 145 ? A -0.01797 8.43756 -16.56977 1 1 A SER 58.363 1
+ATOM 1146 C C . SER 145 145 ? A 0.42398 7.23552 -15.74840 1 1 A SER 58.363 1
+ATOM 1147 O O . SER 145 145 ? A 1.19536 6.40312 -16.21621 1 1 A SER 58.363 1
+ATOM 1148 C CB . SER 145 145 ? A -1.15365 8.04068 -17.50880 1 1 A SER 58.363 1
+ATOM 1149 O OG . SER 145 145 ? A -1.59190 9.14073 -18.28010 1 1 A SER 58.363 1
+ATOM 1150 N N . ARG 146 146 ? A -0.07374 7.15241 -14.51817 1 1 A ARG 64.007 1
+ATOM 1151 C CA . ARG 146 146 ? A 0.30711 6.07716 -13.60990 1 1 A ARG 64.007 1
+ATOM 1152 C C . ARG 146 146 ? A -0.92198 5.40169 -13.04195 1 1 A ARG 64.007 1
+ATOM 1153 O O . ARG 146 146 ? A -1.98844 6.00717 -12.92464 1 1 A ARG 64.007 1
+ATOM 1154 C CB . ARG 146 146 ? A 1.19051 6.59606 -12.46757 1 1 A ARG 64.007 1
+ATOM 1155 C CG . ARG 146 146 ? A 2.54439 7.12793 -12.90874 1 1 A ARG 64.007 1
+ATOM 1156 C CD . ARG 146 146 ? A 3.58116 7.00443 -11.81310 1 1 A ARG 64.007 1
+ATOM 1157 N NE . ARG 146 146 ? A 3.16632 7.62184 -10.55498 1 1 A ARG 64.007 1
+ATOM 1158 C CZ . ARG 146 146 ? A 3.42983 8.87668 -10.19803 1 1 A ARG 64.007 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 4.10107 9.67566 -11.00677 1 1 A ARG 64.007 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 3.01449 9.31916 -9.02681 1 1 A ARG 64.007 1
+ATOM 1161 N N . ILE 147 147 ? A -0.75222 4.13888 -12.68900 1 1 A ILE 70.625 1
+ATOM 1162 C CA . ILE 147 147 ? A -1.77061 3.34296 -12.02888 1 1 A ILE 70.625 1
+ATOM 1163 C C . ILE 147 147 ? A -1.38033 3.18984 -10.56996 1 1 A ILE 70.625 1
+ATOM 1164 O O . ILE 147 147 ? A -0.22063 2.91773 -10.25217 1 1 A ILE 70.625 1
+ATOM 1165 C CB . ILE 147 147 ? A -1.93412 1.96447 -12.69740 1 1 A ILE 70.625 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -2.37548 2.13765 -14.15123 1 1 A ILE 70.625 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -2.92979 1.10527 -11.92767 1 1 A ILE 70.625 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -2.41402 0.83871 -14.93683 1 1 A ILE 70.625 1
+ATOM 1169 N N . THR 148 148 ? A -2.33950 3.37245 -9.69334 1 1 A THR 71.034 1
+ATOM 1170 C CA . THR 148 148 ? A -2.11811 3.19631 -8.26577 1 1 A THR 71.034 1
+ATOM 1171 C C . THR 148 148 ? A -2.61913 1.82472 -7.84186 1 1 A THR 71.034 1
+ATOM 1172 O O . THR 148 148 ? A -3.77506 1.47687 -8.08356 1 1 A THR 71.034 1
+ATOM 1173 C CB . THR 148 148 ? A -2.81482 4.28968 -7.45392 1 1 A THR 71.034 1
+ATOM 1174 O OG1 . THR 148 148 ? A -2.28161 5.56903 -7.81371 1 1 A THR 71.034 1
+ATOM 1175 C CG2 . THR 148 148 ? A -2.60441 4.06762 -5.96227 1 1 A THR 71.034 1
+ATOM 1176 N N . LEU 149 149 ? A -1.74227 1.05899 -7.22366 1 1 A LEU 77.570 1
+ATOM 1177 C CA . LEU 149 149 ? A -2.08124 -0.25305 -6.68814 1 1 A LEU 77.570 1
+ATOM 1178 C C . LEU 149 149 ? A -2.10754 -0.17869 -5.17178 1 1 A LEU 77.570 1
+ATOM 1179 O O . LEU 149 149 ? A -1.10102 0.14959 -4.54434 1 1 A LEU 77.570 1
+ATOM 1180 C CB . LEU 149 149 ? A -1.07488 -1.31181 -7.15003 1 1 A LEU 77.570 1
+ATOM 1181 C CG . LEU 149 149 ? A -1.20177 -2.68866 -6.50440 1 1 A LEU 77.570 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -2.51259 -3.34432 -6.91280 1 1 A LEU 77.570 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -0.01969 -3.56164 -6.87544 1 1 A LEU 77.570 1
+ATOM 1184 N N . LEU 150 150 ? A -3.25203 -0.47244 -4.59233 1 1 A LEU 72.955 1
+ATOM 1185 C CA . LEU 150 150 ? A -3.41483 -0.51263 -3.14926 1 1 A LEU 72.955 1
+ATOM 1186 C C . LEU 150 150 ? A -3.42774 -1.96390 -2.70184 1 1 A LEU 72.955 1
+ATOM 1187 O O . LEU 150 150 ? A -4.39248 -2.69055 -2.93862 1 1 A LEU 72.955 1
+ATOM 1188 C CB . LEU 150 150 ? A -4.70164 0.18867 -2.71943 1 1 A LEU 72.955 1
+ATOM 1189 C CG . LEU 150 150 ? A -4.87530 1.64140 -3.15141 1 1 A LEU 72.955 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -6.18850 2.19619 -2.61876 1 1 A LEU 72.955 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -3.70818 2.48860 -2.68037 1 1 A LEU 72.955 1
+ATOM 1192 N N . LEU 151 151 ? A -2.33593 -2.38479 -2.07979 1 1 A LEU 78.504 1
+ATOM 1193 C CA . LEU 151 151 ? A -2.24190 -3.71536 -1.49622 1 1 A LEU 78.504 1
+ATOM 1194 C C . LEU 151 151 ? A -2.58202 -3.59761 -0.01879 1 1 A LEU 78.504 1
+ATOM 1195 O O . LEU 151 151 ? A -1.79304 -3.07609 0.76988 1 1 A LEU 78.504 1
+ATOM 1196 C CB . LEU 151 151 ? A -0.84047 -4.30074 -1.69500 1 1 A LEU 78.504 1
+ATOM 1197 C CG . LEU 151 151 ? A -0.58295 -5.66207 -1.04904 1 1 A LEU 78.504 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -1.46448 -6.72776 -1.67641 1 1 A LEU 78.504 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 0.88715 -6.03052 -1.16342 1 1 A LEU 78.504 1
+ATOM 1200 N N . MET 152 152 ? A -3.75627 -4.06038 0.35388 1 1 A MET 72.518 1
+ATOM 1201 C CA . MET 152 152 ? A -4.26886 -3.89086 1.70530 1 1 A MET 72.518 1
+ATOM 1202 C C . MET 152 152 ? A -4.25028 -5.23440 2.42340 1 1 A MET 72.518 1
+ATOM 1203 O O . MET 152 152 ? A -5.11825 -6.07989 2.19462 1 1 A MET 72.518 1
+ATOM 1204 C CB . MET 152 152 ? A -5.68275 -3.31623 1.68496 1 1 A MET 72.518 1
+ATOM 1205 C CG . MET 152 152 ? A -5.83187 -2.09524 0.78292 1 1 A MET 72.518 1
+ATOM 1206 S SD . MET 152 152 ? A -7.41991 -1.25262 0.98914 1 1 A MET 72.518 1
+ATOM 1207 C CE . MET 152 152 ? A -8.54496 -2.63444 1.19029 1 1 A MET 72.518 1
+ATOM 1208 N N . ALA 153 153 ? A -3.25685 -5.42706 3.27394 1 1 A ALA 74.287 1
+ATOM 1209 C CA . ALA 153 153 ? A -3.17182 -6.60684 4.11883 1 1 A ALA 74.287 1
+ATOM 1210 C C . ALA 153 153 ? A -3.82378 -6.28426 5.45697 1 1 A ALA 74.287 1
+ATOM 1211 O O . ALA 153 153 ? A -3.27697 -5.51440 6.24849 1 1 A ALA 74.287 1
+ATOM 1212 C CB . ALA 153 153 ? A -1.71664 -7.03108 4.30138 1 1 A ALA 74.287 1
+ATOM 1213 N N . SER 154 154 ? A -4.99230 -6.86334 5.70916 1 1 A SER 69.453 1
+ATOM 1214 C CA . SER 154 154 ? A -5.81710 -6.45109 6.82670 1 1 A SER 69.453 1
+ATOM 1215 C C . SER 154 154 ? A -6.58248 -7.62487 7.41376 1 1 A SER 69.453 1
+ATOM 1216 O O . SER 154 154 ? A -6.93859 -8.57082 6.70937 1 1 A SER 69.453 1
+ATOM 1217 C CB . SER 154 154 ? A -6.80605 -5.36854 6.38762 1 1 A SER 69.453 1
+ATOM 1218 O OG . SER 154 154 ? A -7.69011 -5.02176 7.43174 1 1 A SER 69.453 1
+ATOM 1219 N N . GLN 155 155 ? A -6.82922 -7.54462 8.70882 1 1 A GLN 67.202 1
+ATOM 1220 C CA . GLN 155 155 ? A -7.73078 -8.48460 9.35625 1 1 A GLN 67.202 1
+ATOM 1221 C C . GLN 155 155 ? A -9.17291 -8.21913 8.96256 1 1 A GLN 67.202 1
+ATOM 1222 O O . GLN 155 155 ? A -9.97241 -9.15276 8.83071 1 1 A GLN 67.202 1
+ATOM 1223 C CB . GLN 155 155 ? A -7.59907 -8.39712 10.87654 1 1 A GLN 67.202 1
+ATOM 1224 C CG . GLN 155 155 ? A -6.23748 -8.72875 11.43629 1 1 A GLN 67.202 1
+ATOM 1225 C CD . GLN 155 155 ? A -6.17964 -8.53458 12.93328 1 1 A GLN 67.202 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -5.66183 -7.53636 13.43207 1 1 A GLN 67.202 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -6.74110 -9.48809 13.66641 1 1 A GLN 67.202 1
+ATOM 1228 N N . GLU 156 156 ? A -9.51284 -6.95104 8.78180 1 1 A GLU 65.575 1
+ATOM 1229 C CA . GLU 156 156 ? A -10.85595 -6.54129 8.40324 1 1 A GLU 65.575 1
+ATOM 1230 C C . GLU 156 156 ? A -10.74384 -5.51377 7.29211 1 1 A GLU 65.575 1
+ATOM 1231 O O . GLU 156 156 ? A -10.74870 -4.30591 7.54137 1 1 A GLU 65.575 1
+ATOM 1232 C CB . GLU 156 156 ? A -11.60843 -5.96246 9.60055 1 1 A GLU 65.575 1
+ATOM 1233 C CG . GLU 156 156 ? A -11.70384 -6.90485 10.78866 1 1 A GLU 65.575 1
+ATOM 1234 C CD . GLU 156 156 ? A -12.35426 -6.26454 11.99380 1 1 A GLU 65.575 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -13.02949 -5.22595 11.83454 1 1 A GLU 65.575 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -12.18846 -6.79800 13.10701 1 1 A GLU 65.575 1
+ATOM 1237 N N . PRO 157 157 ? A -10.62115 -5.97107 6.03958 1 1 A PRO 66.289 1
+ATOM 1238 C CA . PRO 157 157 ? A -10.42725 -5.02620 4.93521 1 1 A PRO 66.289 1
+ATOM 1239 C C . PRO 157 157 ? A -11.55188 -4.01187 4.79486 1 1 A PRO 66.289 1
+ATOM 1240 O O . PRO 157 157 ? A -11.30016 -2.87782 4.37289 1 1 A PRO 66.289 1
+ATOM 1241 C CB . PRO 157 157 ? A -10.34890 -5.94492 3.70956 1 1 A PRO 66.289 1
+ATOM 1242 C CG . PRO 157 157 ? A -9.84891 -7.24107 4.24605 1 1 A PRO 66.289 1
+ATOM 1243 C CD . PRO 157 157 ? A -10.47836 -7.36993 5.60103 1 1 A PRO 66.289 1
+ATOM 1244 N N . GLN 158 158 ? A -12.78938 -4.38386 5.13094 1 1 A GLN 63.994 1
+ATOM 1245 C CA . GLN 158 158 ? A -13.87744 -3.42075 5.04110 1 1 A GLN 63.994 1
+ATOM 1246 C C . GLN 158 158 ? A -13.67161 -2.25946 6.00159 1 1 A GLN 63.994 1
+ATOM 1247 O O . GLN 158 158 ? A -14.08741 -1.13590 5.71803 1 1 A GLN 63.994 1
+ATOM 1248 C CB . GLN 158 158 ? A -15.22011 -4.09851 5.31319 1 1 A GLN 63.994 1
+ATOM 1249 C CG . GLN 158 158 ? A -16.42137 -3.21448 5.04461 1 1 A GLN 63.994 1
+ATOM 1250 C CD . GLN 158 158 ? A -17.73367 -3.91549 5.32538 1 1 A GLN 63.994 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -17.75770 -5.03978 5.81145 1 1 A GLN 63.994 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -18.83450 -3.25486 5.02335 1 1 A GLN 63.994 1
+ATOM 1253 N N . ARG 159 159 ? A -13.03103 -2.51180 7.12885 1 1 A ARG 63.428 1
+ATOM 1254 C CA . ARG 159 159 ? A -12.71666 -1.44449 8.06299 1 1 A ARG 63.428 1
+ATOM 1255 C C . ARG 159 159 ? A -11.77612 -0.42231 7.43843 1 1 A ARG 63.428 1
+ATOM 1256 O O . ARG 159 159 ? A -11.91239 0.77684 7.66435 1 1 A ARG 63.428 1
+ATOM 1257 C CB . ARG 159 159 ? A -12.10175 -2.04184 9.32572 1 1 A ARG 63.428 1
+ATOM 1258 C CG . ARG 159 159 ? A -11.70034 -1.04162 10.37725 1 1 A ARG 63.428 1
+ATOM 1259 C CD . ARG 159 159 ? A -11.05512 -1.75571 11.55251 1 1 A ARG 63.428 1
+ATOM 1260 N NE . ARG 159 159 ? A -9.78300 -2.37150 11.17147 1 1 A ARG 63.428 1
+ATOM 1261 C CZ . ARG 159 159 ? A -9.20064 -3.36862 11.82932 1 1 A ARG 63.428 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -9.78387 -3.89528 12.89591 1 1 A ARG 63.428 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -8.03265 -3.83683 11.41513 1 1 A ARG 63.428 1
+ATOM 1264 N N . MET 160 160 ? A -10.82541 -0.89350 6.63467 1 1 A MET 62.736 1
+ATOM 1265 C CA . MET 160 160 ? A -9.89186 -0.00334 5.96112 1 1 A MET 62.736 1
+ATOM 1266 C C . MET 160 160 ? A -10.53314 0.74620 4.80519 1 1 A MET 62.736 1
+ATOM 1267 O O . MET 160 160 ? A -10.04229 1.80821 4.41299 1 1 A MET 62.736 1
+ATOM 1268 C CB . MET 160 160 ? A -8.68702 -0.78292 5.43613 1 1 A MET 62.736 1
+ATOM 1269 C CG . MET 160 160 ? A -7.90347 -1.52096 6.49728 1 1 A MET 62.736 1
+ATOM 1270 S SD . MET 160 160 ? A -6.49006 -2.40408 5.80217 1 1 A MET 62.736 1
+ATOM 1271 C CE . MET 160 160 ? A -5.47608 -1.02197 5.24249 1 1 A MET 62.736 1
+ATOM 1272 N N . SER 161 161 ? A -11.61012 0.20586 4.25953 1 1 A SER 59.856 1
+ATOM 1273 C CA . SER 161 161 ? A -12.18796 0.72577 3.02957 1 1 A SER 59.856 1
+ATOM 1274 C C . SER 161 161 ? A -13.53909 1.39219 3.23644 1 1 A SER 59.856 1
+ATOM 1275 O O . SER 161 161 ? A -14.28233 1.56931 2.26742 1 1 A SER 59.856 1
+ATOM 1276 C CB . SER 161 161 ? A -12.33164 -0.39275 1.99902 1 1 A SER 59.856 1
+ATOM 1277 O OG . SER 161 161 ? A -13.20433 -1.39643 2.47538 1 1 A SER 59.856 1
+ATOM 1278 N N . ARG 162 162 ? A -13.87265 1.77143 4.46421 1 1 A ARG 57.278 1
+ATOM 1279 C CA . ARG 162 162 ? A -15.07738 2.55401 4.67825 1 1 A ARG 57.278 1
+ATOM 1280 C C . ARG 162 162 ? A -14.92815 3.90088 3.97666 1 1 A ARG 57.278 1
+ATOM 1281 O O . ARG 162 162 ? A -13.94967 4.61863 4.18518 1 1 A ARG 57.278 1
+ATOM 1282 C CB . ARG 162 162 ? A -15.33835 2.74160 6.17658 1 1 A ARG 57.278 1
+ATOM 1283 C CG . ARG 162 162 ? A -16.72176 3.27389 6.48563 1 1 A ARG 57.278 1
+ATOM 1284 C CD . ARG 162 162 ? A -16.97446 3.28049 7.98392 1 1 A ARG 57.278 1
+ATOM 1285 N NE . ARG 162 162 ? A -16.90139 1.91923 8.53850 1 1 A ARG 57.278 1
+ATOM 1286 C CZ . ARG 162 162 ? A -17.91766 1.07692 8.57723 1 1 A ARG 57.278 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -19.09225 1.42560 8.10299 1 1 A ARG 57.278 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -17.75670 -0.12413 9.10604 1 1 A ARG 57.278 1
+ATOM 1289 N N . ASN 163 163 ? A -15.89675 4.21677 3.12484 1 1 A ASN 58.612 1
+ATOM 1290 C CA . ASN 163 163 ? A -15.82306 5.37614 2.24609 1 1 A ASN 58.612 1
+ATOM 1291 C C . ASN 163 163 ? A -14.70951 5.24915 1.21620 1 1 A ASN 58.612 1
+ATOM 1292 O O . ASN 163 163 ? A -14.21143 6.25957 0.70183 1 1 A ASN 58.612 1
+ATOM 1293 C CB . ASN 163 163 ? A -15.65017 6.68340 3.03959 1 1 A ASN 58.612 1
+ATOM 1294 C CG . ASN 163 163 ? A -16.77470 6.90908 4.02424 1 1 A ASN 58.612 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -17.94667 6.77586 3.67801 1 1 A ASN 58.612 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -16.42990 7.25613 5.25256 1 1 A ASN 58.612 1
+ATOM 1297 N N . PHE 164 164 ? A -14.33075 4.01772 0.89206 1 1 A PHE 59.586 1
+ATOM 1298 C CA . PHE 164 164 ? A -13.19369 3.80998 0.00179 1 1 A PHE 59.586 1
+ATOM 1299 C C . PHE 164 164 ? A -13.48668 4.27668 -1.41634 1 1 A PHE 59.586 1
+ATOM 1300 O O . PHE 164 164 ? A -12.60557 4.81187 -2.09271 1 1 A PHE 59.586 1
+ATOM 1301 C CB . PHE 164 164 ? A -12.79390 2.33335 0.00350 1 1 A PHE 59.586 1
+ATOM 1302 C CG . PHE 164 164 ? A -11.56203 2.03870 -0.79726 1 1 A PHE 59.586 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -10.30904 2.34264 -0.29215 1 1 A PHE 59.586 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -11.65788 1.45442 -2.04785 1 1 A PHE 59.586 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -9.16508 2.07044 -1.02137 1 1 A PHE 59.586 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -10.51740 1.17836 -2.78447 1 1 A PHE 59.586 1
+ATOM 1307 C CZ . PHE 164 164 ? A -9.27101 1.48568 -2.27025 1 1 A PHE 59.586 1
+ATOM 1308 N N . VAL 165 165 ? A -14.72425 4.07478 -1.88809 1 1 A VAL 59.563 1
+ATOM 1309 C CA . VAL 165 165 ? A -15.07051 4.50765 -3.23233 1 1 A VAL 59.563 1
+ATOM 1310 C C . VAL 165 165 ? A -14.88022 6.01554 -3.36898 1 1 A VAL 59.563 1
+ATOM 1311 O O . VAL 165 165 ? A -14.38536 6.50130 -4.38947 1 1 A VAL 59.563 1
+ATOM 1312 C CB . VAL 165 165 ? A -16.51528 4.10273 -3.57776 1 1 A VAL 59.563 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -16.93713 4.69162 -4.91515 1 1 A VAL 59.563 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -16.63770 2.58521 -3.60356 1 1 A VAL 59.563 1
+ATOM 1315 N N . ARG 166 166 ? A -15.25625 6.76732 -2.33667 1 1 A ARG 61.157 1
+ATOM 1316 C CA . ARG 166 166 ? A -15.05139 8.20642 -2.35716 1 1 A ARG 61.157 1
+ATOM 1317 C C . ARG 166 166 ? A -13.56460 8.55277 -2.39404 1 1 A ARG 61.157 1
+ATOM 1318 O O . ARG 166 166 ? A -13.15697 9.47325 -3.10185 1 1 A ARG 61.157 1
+ATOM 1319 C CB . ARG 166 166 ? A -15.72179 8.84965 -1.14607 1 1 A ARG 61.157 1
+ATOM 1320 C CG . ARG 166 166 ? A -15.50776 10.33757 -1.01614 1 1 A ARG 61.157 1
+ATOM 1321 C CD . ARG 166 166 ? A -16.33062 10.92101 0.12145 1 1 A ARG 61.157 1
+ATOM 1322 N NE . ARG 166 166 ? A -16.00570 10.31435 1.41221 1 1 A ARG 61.157 1
+ATOM 1323 C CZ . ARG 166 166 ? A -15.03716 10.73041 2.21522 1 1 A ARG 61.157 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -14.28568 11.75535 1.86994 1 1 A ARG 61.157 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -14.83764 10.11364 3.36427 1 1 A ARG 61.157 1
+ATOM 1326 N N . TYR 167 167 ? A -12.76021 7.81152 -1.64321 1 1 A TYR 60.339 1
+ATOM 1327 C CA . TYR 167 167 ? A -11.32740 8.06011 -1.64736 1 1 A TYR 60.339 1
+ATOM 1328 C C . TYR 167 167 ? A -10.72811 7.77642 -3.01441 1 1 A TYR 60.339 1
+ATOM 1329 O O . TYR 167 167 ? A -9.91357 8.55152 -3.52460 1 1 A TYR 60.339 1
+ATOM 1330 C CB . TYR 167 167 ? A -10.62716 7.20753 -0.59016 1 1 A TYR 60.339 1
+ATOM 1331 C CG . TYR 167 167 ? A -11.08638 7.45521 0.82727 1 1 A TYR 60.339 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -11.69938 8.64474 1.19486 1 1 A TYR 60.339 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -10.89072 6.49168 1.81558 1 1 A TYR 60.339 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -12.11665 8.86712 2.50069 1 1 A TYR 60.339 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -11.29605 6.70513 3.11838 1 1 A TYR 60.339 1
+ATOM 1336 C CZ . TYR 167 167 ? A -11.91167 7.89236 3.45723 1 1 A TYR 60.339 1
+ATOM 1337 O OH . TYR 167 167 ? A -12.31726 8.10968 4.74996 1 1 A TYR 60.339 1
+ATOM 1338 N N . VAL 168 168 ? A -11.13015 6.65967 -3.62395 1 1 A VAL 58.927 1
+ATOM 1339 C CA . VAL 168 168 ? A -10.59036 6.28699 -4.92028 1 1 A VAL 58.927 1
+ATOM 1340 C C . VAL 168 168 ? A -10.99150 7.30549 -5.97935 1 1 A VAL 58.927 1
+ATOM 1341 O O . VAL 168 168 ? A -10.16922 7.72524 -6.79698 1 1 A VAL 58.927 1
+ATOM 1342 C CB . VAL 168 168 ? A -11.05073 4.87161 -5.31218 1 1 A VAL 58.927 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -10.68066 4.55760 -6.75427 1 1 A VAL 58.927 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -10.43625 3.84694 -4.37030 1 1 A VAL 58.927 1
+ATOM 1345 N N . GLN 169 169 ? A -12.25229 7.72125 -5.97592 1 1 A GLN 59.637 1
+ATOM 1346 C CA . GLN 169 169 ? A -12.71718 8.68336 -6.96407 1 1 A GLN 59.637 1
+ATOM 1347 C C . GLN 169 169 ? A -12.09358 10.05602 -6.76458 1 1 A GLN 59.637 1
+ATOM 1348 O O . GLN 169 169 ? A -12.04008 10.85269 -7.70141 1 1 A GLN 59.637 1
+ATOM 1349 C CB . GLN 169 169 ? A -14.23853 8.78973 -6.92029 1 1 A GLN 59.637 1
+ATOM 1350 C CG . GLN 169 169 ? A -14.94975 7.53093 -7.39396 1 1 A GLN 59.637 1
+ATOM 1351 C CD . GLN 169 169 ? A -16.45278 7.62803 -7.28110 1 1 A GLN 59.637 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -16.98582 8.51018 -6.61887 1 1 A GLN 59.637 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -17.15955 6.71256 -7.93008 1 1 A GLN 59.637 1
+ATOM 1354 N N . GLY 170 170 ? A -11.60790 10.33197 -5.55313 1 1 A GLY 59.582 1
+ATOM 1355 C CA . GLY 170 170 ? A -10.93088 11.58597 -5.30157 1 1 A GLY 59.582 1
+ATOM 1356 C C . GLY 170 170 ? A -9.49545 11.62581 -5.77697 1 1 A GLY 59.582 1
+ATOM 1357 O O . GLY 170 170 ? A -8.88654 12.69705 -5.80750 1 1 A GLY 59.582 1
+ATOM 1358 N N . LEU 171 171 ? A -8.95173 10.47366 -6.13241 1 1 A LEU 57.417 1
+ATOM 1359 C CA . LEU 171 171 ? A -7.58746 10.43674 -6.62455 1 1 A LEU 57.417 1
+ATOM 1360 C C . LEU 171 171 ? A -7.48921 11.10002 -7.98583 1 1 A LEU 57.417 1
+ATOM 1361 O O . LEU 171 171 ? A -8.39712 11.01708 -8.80647 1 1 A LEU 57.417 1
+ATOM 1362 C CB . LEU 171 171 ? A -7.08745 8.99635 -6.72975 1 1 A LEU 57.417 1
+ATOM 1363 C CG . LEU 171 171 ? A -6.80351 8.25381 -5.43100 1 1 A LEU 57.417 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -6.48273 6.79542 -5.73019 1 1 A LEU 57.417 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -5.65949 8.91498 -4.68122 1 1 A LEU 57.417 1
+ATOM 1366 N N . LYS 172 172 ? A -6.37378 11.76879 -8.21314 1 1 A LYS 48.797 1
+ATOM 1367 C CA . LYS 172 172 ? A -6.07390 12.35041 -9.51664 1 1 A LYS 48.797 1
+ATOM 1368 C C . LYS 172 172 ? A -5.15122 11.41902 -10.28922 1 1 A LYS 48.797 1
+ATOM 1369 O O . LYS 172 172 ? A -4.13479 11.83531 -10.85066 1 1 A LYS 48.797 1
+ATOM 1370 C CB . LYS 172 172 ? A -5.44484 13.73216 -9.35079 1 1 A LYS 48.797 1
+ATOM 1371 C CG . LYS 172 172 ? A -6.21848 14.65009 -8.42571 1 1 A LYS 48.797 1
+ATOM 1372 C CD . LYS 172 172 ? A -7.65405 14.84688 -8.89822 1 1 A LYS 48.797 1
+ATOM 1373 C CE . LYS 172 172 ? A -8.41121 15.76383 -7.96452 1 1 A LYS 48.797 1
+ATOM 1374 N NZ . LYS 172 172 ? A -9.83505 15.91927 -8.36414 1 1 A LYS 48.797 1
+ATOM 1375 N N . LYS 173 173 ? A -5.51179 10.15440 -10.31151 1 1 A LYS 54.872 1
+ATOM 1376 C CA . LYS 173 173 ? A -4.75991 9.11302 -10.98920 1 1 A LYS 54.872 1
+ATOM 1377 C C . LYS 173 173 ? A -5.57642 8.55851 -12.13806 1 1 A LYS 54.872 1
+ATOM 1378 O O . LYS 173 173 ? A -6.79725 8.70665 -12.19147 1 1 A LYS 54.872 1
+ATOM 1379 C CB . LYS 173 173 ? A -4.39661 7.98339 -10.01971 1 1 A LYS 54.872 1
+ATOM 1380 C CG . LYS 173 173 ? A -3.54912 8.41951 -8.84210 1 1 A LYS 54.872 1
+ATOM 1381 C CD . LYS 173 173 ? A -2.09254 8.55882 -9.22855 1 1 A LYS 54.872 1
+ATOM 1382 C CE . LYS 173 173 ? A -1.21961 8.75771 -8.00406 1 1 A LYS 54.872 1
+ATOM 1383 N NZ . LYS 173 173 ? A 0.22568 8.80882 -8.35102 1 1 A LYS 54.872 1
+ATOM 1384 N N . LYS 174 174 ? A -4.87732 7.88751 -13.05791 1 1 A LYS 56.982 1
+ATOM 1385 C CA . LYS 174 174 ? A -5.55698 7.28438 -14.20032 1 1 A LYS 56.982 1
+ATOM 1386 C C . LYS 174 174 ? A -6.42830 6.11274 -13.77385 1 1 A LYS 56.982 1
+ATOM 1387 O O . LYS 174 174 ? A -7.57265 5.98610 -14.22016 1 1 A LYS 56.982 1
+ATOM 1388 C CB . LYS 174 174 ? A -4.52692 6.83064 -15.24071 1 1 A LYS 56.982 1
+ATOM 1389 C CG . LYS 174 174 ? A -5.14412 6.17325 -16.45817 1 1 A LYS 56.982 1
+ATOM 1390 C CD . LYS 174 174 ? A -4.08494 5.71963 -17.44795 1 1 A LYS 56.982 1
+ATOM 1391 C CE . LYS 174 174 ? A -4.70165 5.03406 -18.64924 1 1 A LYS 56.982 1
+ATOM 1392 N NZ . LYS 174 174 ? A -3.67093 4.57849 -19.61801 1 1 A LYS 56.982 1
+ATOM 1393 N N . LYS 175 175 ? A -5.90393 5.26016 -12.91491 1 1 A LYS 67.388 1
+ATOM 1394 C CA . LYS 175 175 ? A -6.61984 4.05677 -12.51288 1 1 A LYS 67.388 1
+ATOM 1395 C C . LYS 175 175 ? A -6.09592 3.58340 -11.17243 1 1 A LYS 67.388 1
+ATOM 1396 O O . LYS 175 175 ? A -4.91590 3.75714 -10.85766 1 1 A LYS 67.388 1
+ATOM 1397 C CB . LYS 175 175 ? A -6.46358 2.95013 -13.55719 1 1 A LYS 67.388 1
+ATOM 1398 C CG . LYS 175 175 ? A -7.34564 1.73844 -13.32925 1 1 A LYS 67.388 1
+ATOM 1399 C CD . LYS 175 175 ? A -7.22790 0.73756 -14.46423 1 1 A LYS 67.388 1
+ATOM 1400 C CE . LYS 175 175 ? A -8.13846 -0.45781 -14.25509 1 1 A LYS 67.388 1
+ATOM 1401 N NZ . LYS 175 175 ? A -8.02453 -1.45166 -15.35601 1 1 A LYS 67.388 1
+ATOM 1402 N N . VAL 176 176 ? A -6.98506 2.99319 -10.38128 1 1 A VAL 70.768 1
+ATOM 1403 C CA . VAL 176 176 ? A -6.63958 2.45304 -9.07602 1 1 A VAL 70.768 1
+ATOM 1404 C C . VAL 176 176 ? A -7.03211 0.98557 -9.03631 1 1 A VAL 70.768 1
+ATOM 1405 O O . VAL 176 176 ? A -8.16438 0.62991 -9.36660 1 1 A VAL 70.768 1
+ATOM 1406 C CB . VAL 176 176 ? A -7.33224 3.22054 -7.93445 1 1 A VAL 70.768 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -6.96471 2.61773 -6.58838 1 1 A VAL 70.768 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -6.94943 4.69244 -7.98537 1 1 A VAL 70.768 1
+ATOM 1409 N N . ILE 177 177 ? A -6.08813 0.14355 -8.64368 1 1 A ILE 78.218 1
+ATOM 1410 C CA . ILE 177 177 ? A -6.30776 -1.28328 -8.48869 1 1 A ILE 78.218 1
+ATOM 1411 C C . ILE 177 177 ? A -6.19059 -1.62369 -7.01317 1 1 A ILE 78.218 1
+ATOM 1412 O O . ILE 177 177 ? A -5.24610 -1.20450 -6.34271 1 1 A ILE 78.218 1
+ATOM 1413 C CB . ILE 177 177 ? A -5.30496 -2.11327 -9.30793 1 1 A ILE 78.218 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -5.34780 -1.70943 -10.78036 1 1 A ILE 78.218 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -5.58696 -3.59857 -9.14427 1 1 A ILE 78.218 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -6.68815 -1.94799 -11.44891 1 1 A ILE 78.218 1
+ATOM 1417 N N . VAL 178 178 ? A -7.15463 -2.37871 -6.50563 1 1 A VAL 76.097 1
+ATOM 1418 C CA . VAL 178 178 ? A -7.20163 -2.73310 -5.09941 1 1 A VAL 76.097 1
+ATOM 1419 C C . VAL 178 178 ? A -7.07249 -4.24135 -4.95927 1 1 A VAL 76.097 1
+ATOM 1420 O O . VAL 178 178 ? A -7.78991 -4.99865 -5.61915 1 1 A VAL 76.097 1
+ATOM 1421 C CB . VAL 178 178 ? A -8.50299 -2.24544 -4.43469 1 1 A VAL 76.097 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -8.49956 -2.57163 -2.94882 1 1 A VAL 76.097 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -8.68103 -0.74882 -4.65816 1 1 A VAL 76.097 1
+ATOM 1424 N N . ILE 179 179 ? A -6.15463 -4.67172 -4.11376 1 1 A ILE 81.790 1
+ATOM 1425 C CA . ILE 179 179 ? A -5.94780 -6.08122 -3.81772 1 1 A ILE 81.790 1
+ATOM 1426 C C . ILE 179 179 ? A -6.03865 -6.26509 -2.30786 1 1 A ILE 81.790 1
+ATOM 1427 O O . ILE 179 179 ? A -5.05254 -6.06592 -1.59148 1 1 A ILE 81.790 1
+ATOM 1428 C CB . ILE 179 179 ? A -4.59770 -6.59318 -4.35290 1 1 A ILE 81.790 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -4.50907 -6.36766 -5.86510 1 1 A ILE 81.790 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -4.43509 -8.07530 -4.03224 1 1 A ILE 81.790 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -3.22319 -6.88768 -6.48588 1 1 A ILE 81.790 1
+ATOM 1432 N N . PRO 180 180 ? A -7.20198 -6.62099 -1.79878 1 1 A PRO 78.794 1
+ATOM 1433 C CA . PRO 180 180 ? A -7.31763 -6.87106 -0.36300 1 1 A PRO 78.794 1
+ATOM 1434 C C . PRO 180 180 ? A -6.79433 -8.25679 -0.00637 1 1 A PRO 78.794 1
+ATOM 1435 O O . PRO 180 180 ? A -7.05876 -9.23781 -0.70615 1 1 A PRO 78.794 1
+ATOM 1436 C CB . PRO 180 180 ? A -8.82208 -6.75901 -0.09970 1 1 A PRO 78.794 1
+ATOM 1437 C CG . PRO 180 180 ? A -9.45009 -7.14292 -1.39430 1 1 A PRO 78.794 1
+ATOM 1438 C CD . PRO 180 180 ? A -8.50693 -6.70787 -2.48551 1 1 A PRO 78.794 1
+ATOM 1439 N N . VAL 181 181 ? A -6.05139 -8.31932 1.08900 1 1 A VAL 81.848 1
+ATOM 1440 C CA . VAL 181 181 ? A -5.45753 -9.55496 1.56593 1 1 A VAL 81.848 1
+ATOM 1441 C C . VAL 181 181 ? A -5.81937 -9.73029 3.03207 1 1 A VAL 81.848 1
+ATOM 1442 O O . VAL 181 181 ? A -5.50029 -8.87558 3.86217 1 1 A VAL 81.848 1
+ATOM 1443 C CB . VAL 181 181 ? A -3.92450 -9.55663 1.40226 1 1 A VAL 81.848 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -3.35123 -10.89745 1.84603 1 1 A VAL 81.848 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -3.55132 -9.25443 -0.04284 1 1 A VAL 81.848 1
+ATOM 1446 N N . GLY 182 182 ? A -6.49085 -10.81602 3.33543 1 1 A GLY 80.500 1
+ATOM 1447 C CA . GLY 182 182 ? A -6.81275 -11.12117 4.71424 1 1 A GLY 80.500 1
+ATOM 1448 C C . GLY 182 182 ? A -5.60983 -11.65900 5.46121 1 1 A GLY 80.500 1
+ATOM 1449 O O . GLY 182 182 ? A -4.90485 -12.54187 4.97215 1 1 A GLY 80.500 1
+ATOM 1450 N N . ILE 183 183 ? A -5.37415 -11.12564 6.66090 1 1 A ILE 74.428 1
+ATOM 1451 C CA . ILE 183 183 ? A -4.26706 -11.54829 7.49701 1 1 A ILE 74.428 1
+ATOM 1452 C C . ILE 183 183 ? A -4.76905 -11.85115 8.89761 1 1 A ILE 74.428 1
+ATOM 1453 O O . ILE 183 183 ? A -5.82203 -11.37057 9.31769 1 1 A ILE 74.428 1
+ATOM 1454 C CB . ILE 183 183 ? A -3.15220 -10.48291 7.55681 1 1 A ILE 74.428 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -3.71002 -9.17185 8.13045 1 1 A ILE 74.428 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -2.54794 -10.26724 6.18494 1 1 A ILE 74.428 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -2.64744 -8.12834 8.41076 1 1 A ILE 74.428 1
+ATOM 1458 N N . GLY 184 184 ? A -4.00285 -12.66466 9.58947 1 1 A GLY 70.994 1
+ATOM 1459 C CA . GLY 184 184 ? A -4.34599 -12.99724 10.95298 1 1 A GLY 70.994 1
+ATOM 1460 C C . GLY 184 184 ? A -5.33157 -14.14505 11.04417 1 1 A GLY 70.994 1
+ATOM 1461 O O . GLY 184 184 ? A -5.99192 -14.51738 10.07665 1 1 A GLY 70.994 1
+ATOM 1462 N N . PRO 185 185 ? A -5.44947 -14.71552 12.22634 1 1 A PRO 66.919 1
+ATOM 1463 C CA . PRO 185 185 ? A -6.32220 -15.87965 12.39740 1 1 A PRO 66.919 1
+ATOM 1464 C C . PRO 185 185 ? A -7.81011 -15.56291 12.35210 1 1 A PRO 66.919 1
+ATOM 1465 O O . PRO 185 185 ? A -8.61563 -16.48969 12.22123 1 1 A PRO 66.919 1
+ATOM 1466 C CB . PRO 185 185 ? A -5.92866 -16.41440 13.77905 1 1 A PRO 66.919 1
+ATOM 1467 C CG . PRO 185 185 ? A -5.42976 -15.21278 14.51120 1 1 A PRO 66.919 1
+ATOM 1468 C CD . PRO 185 185 ? A -4.75109 -14.36190 13.46770 1 1 A PRO 66.919 1
+ATOM 1469 N N . HIS 186 186 ? A -8.18615 -14.30080 12.45549 1 1 A HIS 64.159 1
+ATOM 1470 C CA . HIS 186 186 ? A -9.58773 -13.90476 12.50733 1 1 A HIS 64.159 1
+ATOM 1471 C C . HIS 186 186 ? A -9.97712 -13.00336 11.34699 1 1 A HIS 64.159 1
+ATOM 1472 O O . HIS 186 186 ? A -10.87997 -12.17182 11.47337 1 1 A HIS 64.159 1
+ATOM 1473 C CB . HIS 186 186 ? A -9.89800 -13.21438 13.83847 1 1 A HIS 64.159 1
+ATOM 1474 C CG . HIS 186 186 ? A -9.62283 -14.06699 15.03480 1 1 A HIS 64.159 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -8.54835 -13.85919 15.86568 1 1 A HIS 64.159 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -10.28451 -15.14042 15.52423 1 1 A HIS 64.159 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -8.56678 -14.77115 16.82480 1 1 A HIS 64.159 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -9.60544 -15.56382 16.64268 1 1 A HIS 64.159 1
+ATOM 1479 N N . ALA 187 187 ? A -9.30620 -13.16148 10.21657 1 1 A ALA 71.112 1
+ATOM 1480 C CA . ALA 187 187 ? A -9.68342 -12.39880 9.03842 1 1 A ALA 71.112 1
+ATOM 1481 C C . ALA 187 187 ? A -11.10748 -12.75897 8.62506 1 1 A ALA 71.112 1
+ATOM 1482 O O . ALA 187 187 ? A -11.47218 -13.93246 8.55932 1 1 A ALA 71.112 1
+ATOM 1483 C CB . ALA 187 187 ? A -8.71243 -12.66299 7.89084 1 1 A ALA 71.112 1
+ATOM 1484 N N . ASN 188 188 ? A -11.90555 -11.74281 8.34358 1 1 A ASN 68.168 1
+ATOM 1485 C CA . ASN 188 188 ? A -13.30781 -11.92335 8.01402 1 1 A ASN 68.168 1
+ATOM 1486 C C . ASN 188 188 ? A -13.46294 -12.00882 6.50244 1 1 A ASN 68.168 1
+ATOM 1487 O O . ASN 188 188 ? A -13.27735 -11.02134 5.79027 1 1 A ASN 68.168 1
+ATOM 1488 C CB . ASN 188 188 ? A -14.13861 -10.77671 8.59314 1 1 A ASN 68.168 1
+ATOM 1489 C CG . ASN 188 188 ? A -15.62188 -11.06443 8.56203 1 1 A ASN 68.168 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -16.15042 -11.58380 7.58210 1 1 A ASN 68.168 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -16.31319 -10.71874 9.63776 1 1 A ASN 68.168 1
+ATOM 1492 N N . LEU 189 189 ? A -13.82642 -13.18585 6.00877 1 1 A LEU 66.766 1
+ATOM 1493 C CA . LEU 189 189 ? A -13.96350 -13.38207 4.57186 1 1 A LEU 66.766 1
+ATOM 1494 C C . LEU 189 189 ? A -15.11411 -12.56424 3.99821 1 1 A LEU 66.766 1
+ATOM 1495 O O . LEU 189 189 ? A -15.02926 -12.07395 2.87071 1 1 A LEU 66.766 1
+ATOM 1496 C CB . LEU 189 189 ? A -14.15763 -14.86434 4.25755 1 1 A LEU 66.766 1
+ATOM 1497 C CG . LEU 189 189 ? A -14.29812 -15.22763 2.78159 1 1 A LEU 66.766 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -13.07424 -14.77909 1.99426 1 1 A LEU 66.766 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -14.52268 -16.72409 2.62436 1 1 A LEU 66.766 1
+ATOM 1500 N N . LYS 190 190 ? A -16.18854 -12.41581 4.75690 1 1 A LYS 71.423 1
+ATOM 1501 C CA . LYS 190 190 ? A -17.30931 -11.62017 4.27074 1 1 A LYS 71.423 1
+ATOM 1502 C C . LYS 190 190 ? A -16.89564 -10.17613 4.04399 1 1 A LYS 71.423 1
+ATOM 1503 O O . LYS 190 190 ? A -17.25990 -9.55956 3.03848 1 1 A LYS 71.423 1
+ATOM 1504 C CB . LYS 190 190 ? A -18.47981 -11.68701 5.25134 1 1 A LYS 71.423 1
+ATOM 1505 C CG . LYS 190 190 ? A -19.11950 -13.05684 5.37334 1 1 A LYS 71.423 1
+ATOM 1506 C CD . LYS 190 190 ? A -20.28940 -13.03677 6.34643 1 1 A LYS 71.423 1
+ATOM 1507 C CE . LYS 190 190 ? A -20.94912 -14.39395 6.46590 1 1 A LYS 71.423 1
+ATOM 1508 N NZ . LYS 190 190 ? A -22.09033 -14.37921 7.42635 1 1 A LYS 71.423 1
+ATOM 1509 N N . GLN 191 191 ? A -16.12143 -9.61820 4.97573 1 1 A GLN 66.218 1
+ATOM 1510 C CA . GLN 191 191 ? A -15.65369 -8.25139 4.81425 1 1 A GLN 66.218 1
+ATOM 1511 C C . GLN 191 191 ? A -14.65823 -8.13404 3.67195 1 1 A GLN 66.218 1
+ATOM 1512 O O . GLN 191 191 ? A -14.60353 -7.10638 2.99315 1 1 A GLN 66.218 1
+ATOM 1513 C CB . GLN 191 191 ? A -15.03815 -7.74646 6.11430 1 1 A GLN 66.218 1
+ATOM 1514 C CG . GLN 191 191 ? A -16.03479 -7.66057 7.25473 1 1 A GLN 66.218 1
+ATOM 1515 C CD . GLN 191 191 ? A -15.44647 -7.03412 8.49513 1 1 A GLN 66.218 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -14.29096 -6.61848 8.50783 1 1 A GLN 66.218 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -16.24098 -6.94830 9.55362 1 1 A GLN 66.218 1
+ATOM 1518 N N . ILE 192 192 ? A -13.86984 -9.18015 3.43782 1 1 A ILE 66.269 1
+ATOM 1519 C CA . ILE 192 192 ? A -12.94163 -9.17318 2.31760 1 1 A ILE 66.269 1
+ATOM 1520 C C . ILE 192 192 ? A -13.70614 -9.14177 1.00052 1 1 A ILE 66.269 1
+ATOM 1521 O O . ILE 192 192 ? A -13.36429 -8.38778 0.08314 1 1 A ILE 66.269 1
+ATOM 1522 C CB . ILE 192 192 ? A -12.00365 -10.39284 2.38643 1 1 A ILE 66.269 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -11.09491 -10.27769 3.61145 1 1 A ILE 66.269 1
+ATOM 1524 C CG2 . ILE 192 192 ? A -11.17467 -10.50739 1.11708 1 1 A ILE 66.269 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -10.27130 -11.52316 3.87376 1 1 A ILE 66.269 1
+ATOM 1526 N N . CYS 193 193 ? A -14.74566 -9.94824 0.89283 1 1 A CYS 68.935 1
+ATOM 1527 C CA . CYS 193 193 ? A -15.53665 -9.97706 -0.32974 1 1 A CYS 68.935 1
+ATOM 1528 C C . CYS 193 193 ? A -16.29220 -8.67675 -0.54885 1 1 A CYS 68.935 1
+ATOM 1529 O O . CYS 193 193 ? A -16.54595 -8.29221 -1.69613 1 1 A CYS 68.935 1
+ATOM 1530 C CB . CYS 193 193 ? A -16.51408 -11.15277 -0.29609 1 1 A CYS 68.935 1
+ATOM 1531 S SG . CYS 193 193 ? A -15.73005 -12.77628 -0.29361 1 1 A CYS 68.935 1
+ATOM 1532 N N . LEU 194 194 ? A -16.66130 -7.99359 0.51994 1 1 A LEU 67.910 1
+ATOM 1533 C CA . LEU 194 194 ? A -17.36435 -6.72428 0.38690 1 1 A LEU 67.910 1
+ATOM 1534 C C . LEU 194 194 ? A -16.49020 -5.65426 -0.24309 1 1 A LEU 67.910 1
+ATOM 1535 O O . LEU 194 194 ? A -17.00858 -4.71112 -0.84437 1 1 A LEU 67.910 1
+ATOM 1536 C CB . LEU 194 194 ? A -17.87659 -6.24839 1.74672 1 1 A LEU 67.910 1
+ATOM 1537 C CG . LEU 194 194 ? A -19.10847 -6.96421 2.28786 1 1 A LEU 67.910 1
+ATOM 1538 C CD1 . LEU 194 194 ? A -19.42891 -6.48169 3.69604 1 1 A LEU 67.910 1
+ATOM 1539 C CD2 . LEU 194 194 ? A -20.29924 -6.76187 1.36482 1 1 A LEU 67.910 1
+ATOM 1540 N N . ILE 195 195 ? A -15.17628 -5.78835 -0.11905 1 1 A ILE 66.445 1
+ATOM 1541 C CA . ILE 195 195 ? A -14.27790 -4.83351 -0.74957 1 1 A ILE 66.445 1
+ATOM 1542 C C . ILE 195 195 ? A -14.44808 -4.87926 -2.25962 1 1 A ILE 66.445 1
+ATOM 1543 O O . ILE 195 195 ? A -14.47395 -3.84304 -2.92999 1 1 A ILE 66.445 1
+ATOM 1544 C CB . ILE 195 195 ? A -12.81607 -5.12105 -0.35552 1 1 A ILE 66.445 1
+ATOM 1545 C CG1 . ILE 195 195 ? A -12.65253 -5.06778 1.15840 1 1 A ILE 66.445 1
+ATOM 1546 C CG2 . ILE 195 195 ? A -11.88068 -4.12313 -1.03167 1 1 A ILE 66.445 1
+ATOM 1547 C CD1 . ILE 195 195 ? A -12.98376 -3.72694 1.75562 1 1 A ILE 66.445 1
+ATOM 1548 N N . GLU 196 196 ? A -14.58662 -6.07584 -2.80264 1 1 A GLU 67.263 1
+ATOM 1549 C CA . GLU 196 196 ? A -14.75475 -6.22188 -4.23974 1 1 A GLU 67.263 1
+ATOM 1550 C C . GLU 196 196 ? A -16.07897 -5.63372 -4.70606 1 1 A GLU 67.263 1
+ATOM 1551 O O . GLU 196 196 ? A -16.15763 -5.04173 -5.78513 1 1 A GLU 67.263 1
+ATOM 1552 C CB . GLU 196 196 ? A -14.65151 -7.69641 -4.63109 1 1 A GLU 67.263 1
+ATOM 1553 C CG . GLU 196 196 ? A -14.54208 -7.94132 -6.12369 1 1 A GLU 67.263 1
+ATOM 1554 C CD . GLU 196 196 ? A -14.34953 -9.41132 -6.44723 1 1 A GLU 67.263 1
+ATOM 1555 O OE1 . GLU 196 196 ? A -14.99795 -10.25617 -5.79498 1 1 A GLU 67.263 1
+ATOM 1556 O OE2 . GLU 196 196 ? A -13.55380 -9.72073 -7.34615 1 1 A GLU 67.263 1
+ATOM 1557 N N . LYS 197 197 ? A -17.12161 -5.80320 -3.91133 1 1 A LYS 68.430 1
+ATOM 1558 C CA . LYS 197 197 ? A -18.41483 -5.22646 -4.25935 1 1 A LYS 68.430 1
+ATOM 1559 C C . LYS 197 197 ? A -18.41890 -3.71397 -4.10267 1 1 A LYS 68.430 1
+ATOM 1560 O O . LYS 197 197 ? A -19.11403 -3.01031 -4.84281 1 1 A LYS 68.430 1
+ATOM 1561 C CB . LYS 197 197 ? A -19.51563 -5.83600 -3.38954 1 1 A LYS 68.430 1
+ATOM 1562 C CG . LYS 197 197 ? A -19.74859 -7.32120 -3.61048 1 1 A LYS 68.430 1
+ATOM 1563 C CD . LYS 197 197 ? A -20.90583 -7.80720 -2.76606 1 1 A LYS 68.430 1
+ATOM 1564 C CE . LYS 197 197 ? A -21.19384 -9.28015 -3.01691 1 1 A LYS 68.430 1
+ATOM 1565 N NZ . LYS 197 197 ? A -21.68633 -9.50638 -4.40635 1 1 A LYS 68.430 1
+ATOM 1566 N N . GLN 198 198 ? A -17.66234 -3.19457 -3.14684 1 1 A GLN 61.186 1
+ATOM 1567 C CA . GLN 198 198 ? A -17.67206 -1.76764 -2.85960 1 1 A GLN 61.186 1
+ATOM 1568 C C . GLN 198 198 ? A -16.93102 -0.96561 -3.91975 1 1 A GLN 61.186 1
+ATOM 1569 O O . GLN 198 198 ? A -17.37292 0.11651 -4.30308 1 1 A GLN 61.186 1
+ATOM 1570 C CB . GLN 198 198 ? A -17.06311 -1.51330 -1.48313 1 1 A GLN 61.186 1
+ATOM 1571 C CG . GLN 198 198 ? A -17.05536 -0.05322 -1.06361 1 1 A GLN 61.186 1
+ATOM 1572 C CD . GLN 198 198 ? A -16.41850 0.14550 0.29330 1 1 A GLN 61.186 1
+ATOM 1573 O OE1 . GLN 198 198 ? A -15.80173 -0.76471 0.83780 1 1 A GLN 61.186 1
+ATOM 1574 N NE2 . GLN 198 198 ? A -16.55295 1.34089 0.84289 1 1 A GLN 61.186 1
+ATOM 1575 N N . ALA 199 199 ? A -15.80164 -1.49688 -4.39797 1 1 A ALA 59.579 1
+ATOM 1576 C CA . ALA 199 199 ? A -14.97025 -0.78203 -5.35203 1 1 A ALA 59.579 1
+ATOM 1577 C C . ALA 199 199 ? A -14.79583 -1.62502 -6.60414 1 1 A ALA 59.579 1
+ATOM 1578 O O . ALA 199 199 ? A -14.17996 -2.68952 -6.54766 1 1 A ALA 59.579 1
+ATOM 1579 C CB . ALA 199 199 ? A -13.61155 -0.45117 -4.74544 1 1 A ALA 59.579 1
+ATOM 1580 N N . PRO 200 200 ? A -15.32411 -1.16661 -7.72662 1 1 A PRO 61.023 1
+ATOM 1581 C CA . PRO 200 200 ? A -15.14899 -1.93929 -8.95836 1 1 A PRO 61.023 1
+ATOM 1582 C C . PRO 200 200 ? A -13.70042 -2.03277 -9.41422 1 1 A PRO 61.023 1
+ATOM 1583 O O . PRO 200 200 ? A -13.38081 -2.88312 -10.24974 1 1 A PRO 61.023 1
+ATOM 1584 C CB . PRO 200 200 ? A -15.99553 -1.17418 -9.97953 1 1 A PRO 61.023 1
+ATOM 1585 C CG . PRO 200 200 ? A -16.11076 0.20215 -9.42656 1 1 A PRO 61.023 1
+ATOM 1586 C CD . PRO 200 200 ? A -16.11621 0.04959 -7.93726 1 1 A PRO 61.023 1
+ATOM 1587 N N . GLU 201 201 ? A -12.82869 -1.18222 -8.88926 1 1 A GLU 56.101 1
+ATOM 1588 C CA . GLU 201 201 ? A -11.41534 -1.27350 -9.22148 1 1 A GLU 56.101 1
+ATOM 1589 C C . GLU 201 201 ? A -10.77492 -2.53572 -8.66630 1 1 A GLU 56.101 1
+ATOM 1590 O O . GLU 201 201 ? A -9.68712 -2.92351 -9.10606 1 1 A GLU 56.101 1
+ATOM 1591 C CB . GLU 201 201 ? A -10.66278 -0.05169 -8.69260 1 1 A GLU 56.101 1
+ATOM 1592 C CG . GLU 201 201 ? A -11.04195 1.25265 -9.37372 1 1 A GLU 56.101 1
+ATOM 1593 C CD . GLU 201 201 ? A -12.26797 1.89870 -8.75610 1 1 A GLU 56.101 1
+ATOM 1594 O OE1 . GLU 201 201 ? A -12.80590 1.35077 -7.77382 1 1 A GLU 56.101 1
+ATOM 1595 O OE2 . GLU 201 201 ? A -12.67784 2.96503 -9.24436 1 1 A GLU 56.101 1
+ATOM 1596 N N . ASN 202 202 ? A -11.43800 -3.19727 -7.71978 1 1 A ASN 61.121 1
+ATOM 1597 C CA . ASN 202 202 ? A -10.93214 -4.44442 -7.17743 1 1 A ASN 61.121 1
+ATOM 1598 C C . ASN 202 202 ? A -11.02480 -5.54086 -8.22588 1 1 A ASN 61.121 1
+ATOM 1599 O O . ASN 202 202 ? A -12.09303 -5.81486 -8.76183 1 1 A ASN 61.121 1
+ATOM 1600 C CB . ASN 202 202 ? A -11.70777 -4.85658 -5.93235 1 1 A ASN 61.121 1
+ATOM 1601 C CG . ASN 202 202 ? A -11.48803 -3.91168 -4.77106 1 1 A ASN 61.121 1
+ATOM 1602 O OD1 . ASN 202 202 ? A -10.57120 -3.09788 -4.77907 1 1 A ASN 61.121 1
+ATOM 1603 N ND2 . ASN 202 202 ? A -12.33076 -4.02316 -3.75536 1 1 A ASN 61.121 1
+ATOM 1604 N N . LYS 203 203 ? A -9.88890 -6.15988 -8.50050 1 1 A LYS 67.488 1
+ATOM 1605 C CA . LYS 203 203 ? A -9.86229 -7.28089 -9.42876 1 1 A LYS 67.488 1
+ATOM 1606 C C . LYS 203 203 ? A -10.38381 -8.52753 -8.73791 1 1 A LYS 67.488 1
+ATOM 1607 O O . LYS 203 203 ? A -10.96852 -8.46128 -7.64518 1 1 A LYS 67.488 1
+ATOM 1608 C CB . LYS 203 203 ? A -8.43747 -7.48370 -9.95968 1 1 A LYS 67.488 1
+ATOM 1609 C CG . LYS 203 203 ? A -8.33747 -7.76206 -11.44982 1 1 A LYS 67.488 1
+ATOM 1610 C CD . LYS 203 203 ? A -9.07378 -9.02091 -11.85501 1 1 A LYS 67.488 1
+ATOM 1611 C CE . LYS 203 203 ? A -8.92400 -9.34209 -13.31946 1 1 A LYS 67.488 1
+ATOM 1612 N NZ . LYS 203 203 ? A -9.69668 -10.54738 -13.71551 1 1 A LYS 67.488 1
+ATOM 1613 N N . ALA 204 204 ? A -10.19782 -9.68043 -9.37425 1 1 A ALA 65.816 1
+ATOM 1614 C CA . ALA 204 204 ? A -10.62419 -10.94943 -8.80973 1 1 A ALA 65.816 1
+ATOM 1615 C C . ALA 204 204 ? A -9.71916 -11.43480 -7.68636 1 1 A ALA 65.816 1
+ATOM 1616 O O . ALA 204 204 ? A -9.95206 -12.51470 -7.13863 1 1 A ALA 65.816 1
+ATOM 1617 C CB . ALA 204 204 ? A -10.69551 -12.00716 -9.90783 1 1 A ALA 65.816 1
+ATOM 1618 N N . PHE 205 205 ? A -8.70963 -10.65374 -7.33812 1 1 A PHE 80.655 1
+ATOM 1619 C CA . PHE 205 205 ? A -7.75149 -11.05117 -6.31840 1 1 A PHE 80.655 1
+ATOM 1620 C C . PHE 205 205 ? A -8.20622 -10.54854 -4.95183 1 1 A PHE 80.655 1
+ATOM 1621 O O . PHE 205 205 ? A -7.68814 -9.56664 -4.42130 1 1 A PHE 80.655 1
+ATOM 1622 C CB . PHE 205 205 ? A -6.35952 -10.53021 -6.66302 1 1 A PHE 80.655 1
+ATOM 1623 C CG . PHE 205 205 ? A -5.90807 -10.90514 -8.04729 1 1 A PHE 80.655 1
+ATOM 1624 C CD1 . PHE 205 205 ? A -5.62012 -12.22035 -8.35950 1 1 A PHE 80.655 1
+ATOM 1625 C CD2 . PHE 205 205 ? A -5.77743 -9.94139 -9.03281 1 1 A PHE 80.655 1
+ATOM 1626 C CE1 . PHE 205 205 ? A -5.20745 -12.57364 -9.63231 1 1 A PHE 80.655 1
+ATOM 1627 C CE2 . PHE 205 205 ? A -5.36280 -10.28567 -10.30770 1 1 A PHE 80.655 1
+ATOM 1628 C CZ . PHE 205 205 ? A -5.07783 -11.59977 -10.60554 1 1 A PHE 80.655 1
+ATOM 1629 N N . VAL 206 206 ? A -9.20099 -11.22635 -4.39963 1 1 A VAL 76.606 1
+ATOM 1630 C CA . VAL 206 206 ? A -9.64681 -10.99286 -3.03766 1 1 A VAL 76.606 1
+ATOM 1631 C C . VAL 206 206 ? A -9.16901 -12.18029 -2.21588 1 1 A VAL 76.606 1
+ATOM 1632 O O . VAL 206 206 ? A -9.74664 -13.26672 -2.28127 1 1 A VAL 76.606 1
+ATOM 1633 C CB . VAL 206 206 ? A -11.17332 -10.83194 -2.95636 1 1 A VAL 76.606 1
+ATOM 1634 C CG1 . VAL 206 206 ? A -11.59645 -10.53324 -1.52272 1 1 A VAL 76.606 1
+ATOM 1635 C CG2 . VAL 206 206 ? A -11.63408 -9.72531 -3.89602 1 1 A VAL 76.606 1
+ATOM 1636 N N . LEU 207 207 ? A -8.10769 -11.97392 -1.45958 1 1 A LEU 84.376 1
+ATOM 1637 C CA . LEU 207 207 ? A -7.34716 -13.06021 -0.87132 1 1 A LEU 84.376 1
+ATOM 1638 C C . LEU 207 207 ? A -7.62757 -13.16416 0.61522 1 1 A LEU 84.376 1
+ATOM 1639 O O . LEU 207 207 ? A -7.50997 -12.18635 1.35260 1 1 A LEU 84.376 1
+ATOM 1640 C CB . LEU 207 207 ? A -5.85178 -12.85966 -1.12204 1 1 A LEU 84.376 1
+ATOM 1641 C CG . LEU 207 207 ? A -5.50509 -12.52773 -2.57557 1 1 A LEU 84.376 1
+ATOM 1642 C CD1 . LEU 207 207 ? A -4.03416 -12.19737 -2.72144 1 1 A LEU 84.376 1
+ATOM 1643 C CD2 . LEU 207 207 ? A -5.90181 -13.67690 -3.48675 1 1 A LEU 84.376 1
+ATOM 1644 N N . SER 208 208 ? A -7.97661 -14.36022 1.05189 1 1 A SER 80.089 1
+ATOM 1645 C CA . SER 208 208 ? A -8.35352 -14.58871 2.43612 1 1 A SER 80.089 1
+ATOM 1646 C C . SER 208 208 ? A -7.16438 -14.87469 3.34322 1 1 A SER 80.089 1
+ATOM 1647 O O . SER 208 208 ? A -7.32795 -14.88311 4.56493 1 1 A SER 80.089 1
+ATOM 1648 C CB . SER 208 208 ? A -9.34951 -15.74567 2.52421 1 1 A SER 80.089 1
+ATOM 1649 O OG . SER 208 208 ? A -8.78986 -16.94025 2.00775 1 1 A SER 80.089 1
+ATOM 1650 N N . SER 209 209 ? A -5.98849 -15.10924 2.77315 1 1 A SER 84.194 1
+ATOM 1651 C CA . SER 209 209 ? A -4.81178 -15.40642 3.56896 1 1 A SER 84.194 1
+ATOM 1652 C C . SER 209 209 ? A -3.55875 -15.10784 2.76428 1 1 A SER 84.194 1
+ATOM 1653 O O . SER 209 209 ? A -3.60042 -14.97175 1.53969 1 1 A SER 84.194 1
+ATOM 1654 C CB . SER 209 209 ? A -4.80230 -16.87191 4.02083 1 1 A SER 84.194 1
+ATOM 1655 O OG . SER 209 209 ? A -4.63846 -17.73891 2.91269 1 1 A SER 84.194 1
+ATOM 1656 N N . VAL 210 210 ? A -2.44488 -15.01716 3.46425 1 1 A VAL 83.787 1
+ATOM 1657 C CA . VAL 210 210 ? A -1.17427 -14.82498 2.79274 1 1 A VAL 83.787 1
+ATOM 1658 C C . VAL 210 210 ? A -0.77558 -16.07530 2.02281 1 1 A VAL 83.787 1
+ATOM 1659 O O . VAL 210 210 ? A -0.01096 -15.99614 1.06027 1 1 A VAL 83.787 1
+ATOM 1660 C CB . VAL 210 210 ? A -0.06433 -14.41716 3.78319 1 1 A VAL 83.787 1
+ATOM 1661 C CG1 . VAL 210 210 ? A -0.37310 -13.05956 4.38939 1 1 A VAL 83.787 1
+ATOM 1662 C CG2 . VAL 210 210 ? A 0.08800 -15.47045 4.87036 1 1 A VAL 83.787 1
+ATOM 1663 N N . ASP 211 211 ? A -1.27329 -17.23328 2.42201 1 1 A ASP 87.151 1
+ATOM 1664 C CA . ASP 211 211 ? A -1.03564 -18.44143 1.64713 1 1 A ASP 87.151 1
+ATOM 1665 C C . ASP 211 211 ? A -1.68592 -18.33947 0.27481 1 1 A ASP 87.151 1
+ATOM 1666 O O . ASP 211 211 ? A -1.09812 -18.73146 -0.73814 1 1 A ASP 87.151 1
+ATOM 1667 C CB . ASP 211 211 ? A -1.57205 -19.67260 2.38209 1 1 A ASP 87.151 1
+ATOM 1668 C CG . ASP 211 211 ? A -0.76109 -20.02515 3.61269 1 1 A ASP 87.151 1
+ATOM 1669 O OD1 . ASP 211 211 ? A 0.39466 -19.57650 3.71826 1 1 A ASP 87.151 1
+ATOM 1670 O OD2 . ASP 211 211 ? A -1.28790 -20.76396 4.47086 1 1 A ASP 87.151 1
+ATOM 1671 N N . GLU 212 212 ? A -2.91193 -17.81682 0.22594 1 1 A GLU 87.724 1
+ATOM 1672 C CA . GLU 212 212 ? A -3.59040 -17.63371 -1.04442 1 1 A GLU 87.724 1
+ATOM 1673 C C . GLU 212 212 ? A -2.88843 -16.57949 -1.89021 1 1 A GLU 87.724 1
+ATOM 1674 O O . GLU 212 212 ? A -2.80673 -16.70468 -3.11157 1 1 A GLU 87.724 1
+ATOM 1675 C CB . GLU 212 212 ? A -5.04783 -17.25077 -0.80628 1 1 A GLU 87.724 1
+ATOM 1676 C CG . GLU 212 212 ? A -5.90883 -17.25141 -2.05703 1 1 A GLU 87.724 1
+ATOM 1677 C CD . GLU 212 212 ? A -7.36424 -16.94835 -1.76003 1 1 A GLU 87.724 1
+ATOM 1678 O OE1 . GLU 212 212 ? A -7.68912 -16.61552 -0.60327 1 1 A GLU 87.724 1
+ATOM 1679 O OE2 . GLU 212 212 ? A -8.18462 -17.04086 -2.69137 1 1 A GLU 87.724 1
+ATOM 1680 N N . LEU 213 213 ? A -2.38169 -15.53192 -1.25356 1 1 A LEU 87.395 1
+ATOM 1681 C CA . LEU 213 213 ? A -1.61299 -14.52505 -1.97216 1 1 A LEU 87.395 1
+ATOM 1682 C C . LEU 213 213 ? A -0.36172 -15.13429 -2.58538 1 1 A LEU 87.395 1
+ATOM 1683 O O . LEU 213 213 ? A -0.00390 -14.83321 -3.72936 1 1 A LEU 87.395 1
+ATOM 1684 C CB . LEU 213 213 ? A -1.24390 -13.37807 -1.02686 1 1 A LEU 87.395 1
+ATOM 1685 C CG . LEU 213 213 ? A -0.39787 -12.23499 -1.57516 1 1 A LEU 87.395 1
+ATOM 1686 C CD1 . LEU 213 213 ? A -0.81366 -10.92967 -0.90254 1 1 A LEU 87.395 1
+ATOM 1687 C CD2 . LEU 213 213 ? A 1.08050 -12.48324 -1.34517 1 1 A LEU 87.395 1
+ATOM 1688 N N . GLU 214 214 ? A 0.30178 -16.00409 -1.83560 1 1 A GLU 87.841 1
+ATOM 1689 C CA . GLU 214 214 ? A 1.50542 -16.63905 -2.34074 1 1 A GLU 87.841 1
+ATOM 1690 C C . GLU 214 214 ? A 1.20044 -17.56577 -3.51053 1 1 A GLU 87.841 1
+ATOM 1691 O O . GLU 214 214 ? A 1.98263 -17.65918 -4.45935 1 1 A GLU 87.841 1
+ATOM 1692 C CB . GLU 214 214 ? A 2.19137 -17.40400 -1.21327 1 1 A GLU 87.841 1
+ATOM 1693 C CG . GLU 214 214 ? A 3.62092 -17.82112 -1.49916 1 1 A GLU 87.841 1
+ATOM 1694 C CD . GLU 214 214 ? A 4.29326 -18.40796 -0.27307 1 1 A GLU 87.841 1
+ATOM 1695 O OE1 . GLU 214 214 ? A 3.58290 -18.92484 0.61239 1 1 A GLU 87.841 1
+ATOM 1696 O OE2 . GLU 214 214 ? A 5.53102 -18.35128 -0.19535 1 1 A GLU 87.841 1
+ATOM 1697 N N . GLN 215 215 ? A 0.06019 -18.24476 -3.45837 1 1 A GLN 91.244 1
+ATOM 1698 C CA . GLN 215 215 ? A -0.31154 -19.16025 -4.52734 1 1 A GLN 91.244 1
+ATOM 1699 C C . GLN 215 215 ? A -0.68018 -18.43055 -5.81046 1 1 A GLN 91.244 1
+ATOM 1700 O O . GLN 215 215 ? A -0.45511 -18.94341 -6.90735 1 1 A GLN 91.244 1
+ATOM 1701 C CB . GLN 215 215 ? A -1.47471 -20.03864 -4.07786 1 1 A GLN 91.244 1
+ATOM 1702 C CG . GLN 215 215 ? A -1.12093 -21.02887 -2.97938 1 1 A GLN 91.244 1
+ATOM 1703 C CD . GLN 215 215 ? A -2.33336 -21.73766 -2.42090 1 1 A GLN 91.244 1
+ATOM 1704 O OE1 . GLN 215 215 ? A -3.46955 -21.36940 -2.69224 1 1 A GLN 91.244 1
+ATOM 1705 N NE2 . GLN 215 215 ? A -2.09741 -22.76911 -1.62741 1 1 A GLN 91.244 1
+ATOM 1706 N N . GLN 216 216 ? A -1.24714 -17.23522 -5.69996 1 1 A GLN 89.437 1
+ATOM 1707 C CA . GLN 216 216 ? A -1.68984 -16.47076 -6.86014 1 1 A GLN 89.437 1
+ATOM 1708 C C . GLN 216 216 ? A -0.70100 -15.38854 -7.25788 1 1 A GLN 89.437 1
+ATOM 1709 O O . GLN 216 216 ? A -1.04688 -14.47403 -8.00809 1 1 A GLN 89.437 1
+ATOM 1710 C CB . GLN 216 216 ? A -3.05508 -15.84531 -6.58345 1 1 A GLN 89.437 1
+ATOM 1711 C CG . GLN 216 216 ? A -4.13696 -16.84693 -6.23791 1 1 A GLN 89.437 1
+ATOM 1712 C CD . GLN 216 216 ? A -5.49295 -16.19643 -6.05371 1 1 A GLN 89.437 1
+ATOM 1713 O OE1 . GLN 216 216 ? A -5.77845 -15.15423 -6.63886 1 1 A GLN 89.437 1
+ATOM 1714 N NE2 . GLN 216 216 ? A -6.33821 -16.81013 -5.24656 1 1 A GLN 89.437 1
+ATOM 1715 N N . ARG 217 217 ? A 0.52810 -15.48191 -6.78416 1 1 A ARG 89.027 1
+ATOM 1716 C CA . ARG 217 217 ? A 1.50878 -14.42981 -7.02030 1 1 A ARG 89.027 1
+ATOM 1717 C C . ARG 217 217 ? A 1.77081 -14.21433 -8.50595 1 1 A ARG 89.027 1
+ATOM 1718 O O . ARG 217 217 ? A 1.76053 -13.08290 -8.99070 1 1 A ARG 89.027 1
+ATOM 1719 C CB . ARG 217 217 ? A 2.81356 -14.76220 -6.29336 1 1 A ARG 89.027 1
+ATOM 1720 C CG . ARG 217 217 ? A 3.90053 -13.72081 -6.46077 1 1 A ARG 89.027 1
+ATOM 1721 C CD . ARG 217 217 ? A 5.15762 -14.12013 -5.71421 1 1 A ARG 89.027 1
+ATOM 1722 N NE . ARG 217 217 ? A 4.90852 -14.26530 -4.28069 1 1 A ARG 89.027 1
+ATOM 1723 C CZ . ARG 217 217 ? A 5.81717 -14.68980 -3.40699 1 1 A ARG 89.027 1
+ATOM 1724 N NH1 . ARG 217 217 ? A 7.03368 -15.02312 -3.81403 1 1 A ARG 89.027 1
+ATOM 1725 N NH2 . ARG 217 217 ? A 5.49854 -14.77206 -2.12675 1 1 A ARG 89.027 1
+ATOM 1726 N N . ASP 218 218 ? A 2.01158 -15.30162 -9.23856 1 1 A ASP 90.008 1
+ATOM 1727 C CA . ASP 218 218 ? A 2.33850 -15.16375 -10.64973 1 1 A ASP 90.008 1
+ATOM 1728 C C . ASP 218 218 ? A 1.17037 -14.60171 -11.44382 1 1 A ASP 90.008 1
+ATOM 1729 O O . ASP 218 218 ? A 1.35668 -13.79558 -12.36182 1 1 A ASP 90.008 1
+ATOM 1730 C CB . ASP 218 218 ? A 2.76173 -16.51442 -11.23532 1 1 A ASP 90.008 1
+ATOM 1731 C CG . ASP 218 218 ? A 4.10912 -16.97915 -10.71371 1 1 A ASP 90.008 1
+ATOM 1732 O OD1 . ASP 218 218 ? A 4.83199 -16.17076 -10.10145 1 1 A ASP 90.008 1
+ATOM 1733 O OD2 . ASP 218 218 ? A 4.44108 -18.16430 -10.92292 1 1 A ASP 90.008 1
+ATOM 1734 N N . GLU 219 219 ? A -0.04605 -15.00871 -11.10569 1 1 A GLU 89.321 1
+ATOM 1735 C CA . GLU 219 219 ? A -1.21447 -14.52584 -11.82236 1 1 A GLU 89.321 1
+ATOM 1736 C C . GLU 219 219 ? A -1.46020 -13.04879 -11.54780 1 1 A GLU 89.321 1
+ATOM 1737 O O . GLU 219 219 ? A -1.85806 -12.30316 -12.44403 1 1 A GLU 89.321 1
+ATOM 1738 C CB . GLU 219 219 ? A -2.43810 -15.35653 -11.44436 1 1 A GLU 89.321 1
+ATOM 1739 C CG . GLU 219 219 ? A -3.66053 -15.08361 -12.30143 1 1 A GLU 89.321 1
+ATOM 1740 C CD . GLU 219 219 ? A -4.79881 -16.04366 -12.01507 1 1 A GLU 89.321 1
+ATOM 1741 O OE1 . GLU 219 219 ? A -4.67315 -16.86635 -11.08396 1 1 A GLU 89.321 1
+ATOM 1742 O OE2 . GLU 219 219 ? A -5.81681 -15.97683 -12.72819 1 1 A GLU 89.321 1
+ATOM 1743 N N . ILE 220 220 ? A -1.21950 -12.61673 -10.31670 1 1 A ILE 88.647 1
+ATOM 1744 C CA . ILE 220 220 ? A -1.39569 -11.21467 -9.97107 1 1 A ILE 88.647 1
+ATOM 1745 C C . ILE 220 220 ? A -0.39038 -10.35177 -10.71953 1 1 A ILE 88.647 1
+ATOM 1746 O O . ILE 220 220 ? A -0.73955 -9.32215 -11.30215 1 1 A ILE 88.647 1
+ATOM 1747 C CB . ILE 220 220 ? A -1.27384 -11.01172 -8.44892 1 1 A ILE 88.647 1
+ATOM 1748 C CG1 . ILE 220 220 ? A -2.43925 -11.69861 -7.74008 1 1 A ILE 88.647 1
+ATOM 1749 C CG2 . ILE 220 220 ? A -1.22863 -9.53413 -8.10821 1 1 A ILE 88.647 1
+ATOM 1750 C CD1 . ILE 220 220 ? A -2.31542 -11.70870 -6.22742 1 1 A ILE 88.647 1
+ATOM 1751 N N . VAL 221 221 ? A 0.86770 -10.76572 -10.71680 1 1 A VAL 86.028 1
+ATOM 1752 C CA . VAL 221 221 ? A 1.90073 -9.98636 -11.37949 1 1 A VAL 86.028 1
+ATOM 1753 C C . VAL 221 221 ? A 1.65843 -9.94552 -12.88400 1 1 A VAL 86.028 1
+ATOM 1754 O O . VAL 221 221 ? A 1.84784 -8.90871 -13.52744 1 1 A VAL 86.028 1
+ATOM 1755 C CB . VAL 221 221 ? A 3.29577 -10.55085 -11.05803 1 1 A VAL 86.028 1
+ATOM 1756 C CG1 . VAL 221 221 ? A 4.36687 -9.82333 -11.85387 1 1 A VAL 86.028 1
+ATOM 1757 C CG2 . VAL 221 221 ? A 3.57364 -10.42525 -9.56413 1 1 A VAL 86.028 1
+ATOM 1758 N N . SER 222 222 ? A 1.22618 -11.05850 -13.45708 1 1 A SER 88.000 1
+ATOM 1759 C CA . SER 222 222 ? A 0.93719 -11.08822 -14.88315 1 1 A SER 88.000 1
+ATOM 1760 C C . SER 222 222 ? A -0.18955 -10.12436 -15.23056 1 1 A SER 88.000 1
+ATOM 1761 O O . SER 222 222 ? A -0.13227 -9.43383 -16.25586 1 1 A SER 88.000 1
+ATOM 1762 C CB . SER 222 222 ? A 0.57128 -12.50964 -15.31843 1 1 A SER 88.000 1
+ATOM 1763 O OG . SER 222 222 ? A 0.25101 -12.55661 -16.69653 1 1 A SER 88.000 1
+ATOM 1764 N N . TYR 223 223 ? A -1.20920 -10.05757 -14.39631 1 1 A TYR 85.657 1
+ATOM 1765 C CA . TYR 223 223 ? A -2.30376 -9.12130 -14.61948 1 1 A TYR 85.657 1
+ATOM 1766 C C . TYR 223 223 ? A -1.82061 -7.67890 -14.53204 1 1 A TYR 85.657 1
+ATOM 1767 O O . TYR 223 223 ? A -2.20420 -6.83198 -15.34821 1 1 A TYR 85.657 1
+ATOM 1768 C CB . TYR 223 223 ? A -3.41625 -9.38410 -13.60665 1 1 A TYR 85.657 1
+ATOM 1769 C CG . TYR 223 223 ? A -4.48833 -8.32673 -13.57850 1 1 A TYR 85.657 1
+ATOM 1770 C CD1 . TYR 223 223 ? A -5.44695 -8.25734 -14.58223 1 1 A TYR 85.657 1
+ATOM 1771 C CD2 . TYR 223 223 ? A -4.55166 -7.40464 -12.54020 1 1 A TYR 85.657 1
+ATOM 1772 C CE1 . TYR 223 223 ? A -6.44008 -7.29105 -14.55537 1 1 A TYR 85.657 1
+ATOM 1773 C CE2 . TYR 223 223 ? A -5.54460 -6.43595 -12.50622 1 1 A TYR 85.657 1
+ATOM 1774 C CZ . TYR 223 223 ? A -6.48471 -6.38354 -13.51461 1 1 A TYR 85.657 1
+ATOM 1775 O OH . TYR 223 223 ? A -7.46633 -5.42487 -13.48279 1 1 A TYR 85.657 1
+ATOM 1776 N N . LEU 224 224 ? A -0.96202 -7.39352 -13.56644 1 1 A LEU 84.400 1
+ATOM 1777 C CA . LEU 224 224 ? A -0.44867 -6.04085 -13.41579 1 1 A LEU 84.400 1
+ATOM 1778 C C . LEU 224 224 ? A 0.47175 -5.64932 -14.56181 1 1 A LEU 84.400 1
+ATOM 1779 O O . LEU 224 224 ? A 0.53181 -4.47629 -14.93482 1 1 A LEU 84.400 1
+ATOM 1780 C CB . LEU 224 224 ? A 0.27753 -5.89905 -12.07681 1 1 A LEU 84.400 1
+ATOM 1781 C CG . LEU 224 224 ? A -0.60328 -6.03694 -10.83843 1 1 A LEU 84.400 1
+ATOM 1782 C CD1 . LEU 224 224 ? A 0.24958 -6.03161 -9.57707 1 1 A LEU 84.400 1
+ATOM 1783 C CD2 . LEU 224 224 ? A -1.64567 -4.93359 -10.79344 1 1 A LEU 84.400 1
+ATOM 1784 N N . CYS 225 225 ? A 1.19129 -6.61108 -15.12576 1 1 A CYS 81.005 1
+ATOM 1785 C CA . CYS 225 225 ? A 2.02729 -6.31843 -16.28135 1 1 A CYS 81.005 1
+ATOM 1786 C C . CYS 225 225 ? A 1.18845 -5.87606 -17.47181 1 1 A CYS 81.005 1
+ATOM 1787 O O . CYS 225 225 ? A 1.63121 -5.04314 -18.27166 1 1 A CYS 81.005 1
+ATOM 1788 C CB . CYS 225 225 ? A 2.87098 -7.54057 -16.65680 1 1 A CYS 81.005 1
+ATOM 1789 S SG . CYS 225 225 ? A 4.24362 -7.87068 -15.52503 1 1 A CYS 81.005 1
+ATOM 1790 N N . ASP 226 226 ? A -0.00898 -6.42392 -17.59694 1 1 A ASP 82.494 1
+ATOM 1791 C CA . ASP 226 226 ? A -0.88949 -6.02423 -18.68135 1 1 A ASP 82.494 1
+ATOM 1792 C C . ASP 226 226 ? A -1.47203 -4.63753 -18.45610 1 1 A ASP 82.494 1
+ATOM 1793 O O . ASP 226 226 ? A -1.73821 -3.90868 -19.41893 1 1 A ASP 82.494 1
+ATOM 1794 C CB . ASP 226 226 ? A -2.01958 -7.03855 -18.84854 1 1 A ASP 82.494 1
+ATOM 1795 C CG . ASP 226 226 ? A -1.52588 -8.40027 -19.30011 1 1 A ASP 82.494 1
+ATOM 1796 O OD1 . ASP 226 226 ? A -0.44580 -8.47837 -19.91325 1 1 A ASP 82.494 1
+ATOM 1797 O OD2 . ASP 226 226 ? A -2.23882 -9.39596 -19.05056 1 1 A ASP 82.494 1
+ATOM 1798 N N . LEU 227 227 ? A -1.68247 -4.27173 -17.20148 1 1 A LEU 78.778 1
+ATOM 1799 C CA . LEU 227 227 ? A -2.31190 -2.99627 -16.89168 1 1 A LEU 78.778 1
+ATOM 1800 C C . LEU 227 227 ? A -1.33183 -1.83335 -16.88617 1 1 A LEU 78.778 1
+ATOM 1801 O O . LEU 227 227 ? A -1.64698 -0.75025 -17.37973 1 1 A LEU 78.778 1
+ATOM 1802 C CB . LEU 227 227 ? A -3.01287 -3.06677 -15.53643 1 1 A LEU 78.778 1
+ATOM 1803 C CG . LEU 227 227 ? A -4.28446 -3.89986 -15.44854 1 1 A LEU 78.778 1
+ATOM 1804 C CD1 . LEU 227 227 ? A -4.82498 -3.86071 -14.02450 1 1 A LEU 78.778 1
+ATOM 1805 C CD2 . LEU 227 227 ? A -5.32942 -3.39898 -16.43273 1 1 A LEU 78.778 1
+ATOM 1806 N N . ALA 228 228 ? A -0.15613 -2.03890 -16.32514 1 1 A ALA 73.083 1
+ATOM 1807 C CA . ALA 228 228 ? A 0.79528 -0.96010 -16.11203 1 1 A ALA 73.083 1
+ATOM 1808 C C . ALA 228 228 ? A 1.74520 -0.86001 -17.29535 1 1 A ALA 73.083 1
+ATOM 1809 O O . ALA 228 228 ? A 2.58384 -1.74122 -17.49170 1 1 A ALA 73.083 1
+ATOM 1810 C CB . ALA 228 228 ? A 1.57543 -1.18239 -14.82355 1 1 A ALA 73.083 1
+ATOM 1811 N N . PRO 229 229 ? A 1.63054 0.19202 -18.07855 1 1 A PRO 67.702 1
+ATOM 1812 C CA . PRO 229 229 ? A 2.57420 0.36082 -19.18087 1 1 A PRO 67.702 1
+ATOM 1813 C C . PRO 229 229 ? A 3.95686 0.73451 -18.66797 1 1 A PRO 67.702 1
+ATOM 1814 O O . PRO 229 229 ? A 4.10265 1.36647 -17.61952 1 1 A PRO 67.702 1
+ATOM 1815 C CB . PRO 229 229 ? A 1.96778 1.49858 -20.00414 1 1 A PRO 67.702 1
+ATOM 1816 C CG . PRO 229 229 ? A 1.16296 2.27717 -19.01734 1 1 A PRO 67.702 1
+ATOM 1817 C CD . PRO 229 229 ? A 0.63635 1.27757 -18.02529 1 1 A PRO 67.702 1
+ATOM 1818 N N . GLU 230 230 ? A 4.95917 0.32869 -19.40976 1 1 A GLU 65.025 1
+ATOM 1819 C CA . GLU 230 230 ? A 6.33019 0.64149 -19.05939 1 1 A GLU 65.025 1
+ATOM 1820 C C . GLU 230 230 ? A 6.68423 2.03674 -19.54405 1 1 A GLU 65.025 1
+ATOM 1821 O O . GLU 230 230 ? A 6.32257 2.43577 -20.65182 1 1 A GLU 65.025 1
+ATOM 1822 C CB . GLU 230 230 ? A 7.28293 -0.38968 -19.65636 1 1 A GLU 65.025 1
+ATOM 1823 C CG . GLU 230 230 ? A 8.74065 -0.19333 -19.26302 1 1 A GLU 65.025 1
+ATOM 1824 C CD . GLU 230 230 ? A 9.63671 -1.29356 -19.80320 1 1 A GLU 65.025 1
+ATOM 1825 O OE1 . GLU 230 230 ? A 9.10796 -2.33722 -20.22887 1 1 A GLU 65.025 1
+ATOM 1826 O OE2 . GLU 230 230 ? A 10.86713 -1.10916 -19.79465 1 1 A GLU 65.025 1
+ATOM 1827 N N . ALA 231 231 ? A 7.38686 2.77974 -18.71569 1 1 A ALA 58.288 1
+ATOM 1828 C CA . ALA 231 231 ? A 7.83285 4.10950 -19.09260 1 1 A ALA 58.288 1
+ATOM 1829 C C . ALA 231 231 ? A 8.80125 4.02141 -20.26619 1 1 A ALA 58.288 1
+ATOM 1830 O O . ALA 231 231 ? A 9.54688 3.04929 -20.39265 1 1 A ALA 58.288 1
+ATOM 1831 C CB . ALA 231 231 ? A 8.50418 4.80537 -17.91267 1 1 A ALA 58.288 1
+ATOM 1832 N N . PRO 232 232 ? A 8.77179 5.01883 -21.13313 1 1 A PRO 58.977 1
+ATOM 1833 C CA . PRO 232 232 ? A 9.68730 4.98237 -22.26877 1 1 A PRO 58.977 1
+ATOM 1834 C C . PRO 232 232 ? A 11.13885 4.92017 -21.80080 1 1 A PRO 58.977 1
+ATOM 1835 O O . PRO 232 232 ? A 11.49839 5.55467 -20.80570 1 1 A PRO 58.977 1
+ATOM 1836 C CB . PRO 232 232 ? A 9.39715 6.28720 -23.01306 1 1 A PRO 58.977 1
+ATOM 1837 C CG . PRO 232 232 ? A 8.02072 6.67577 -22.58988 1 1 A PRO 58.977 1
+ATOM 1838 C CD . PRO 232 232 ? A 7.88335 6.19183 -21.17962 1 1 A PRO 58.977 1
+ATOM 1839 N N . PRO 233 233 ? A 11.96007 4.15479 -22.49841 1 1 A PRO 54.869 1
+ATOM 1840 C CA . PRO 233 233 ? A 13.36914 4.08914 -22.11758 1 1 A PRO 54.869 1
+ATOM 1841 C C . PRO 233 233 ? A 14.01440 5.46721 -22.19925 1 1 A PRO 54.869 1
+ATOM 1842 O O . PRO 233 233 ? A 13.66817 6.27046 -23.07224 1 1 A PRO 54.869 1
+ATOM 1843 C CB . PRO 233 233 ? A 13.98109 3.12519 -23.14023 1 1 A PRO 54.869 1
+ATOM 1844 C CG . PRO 233 233 ? A 12.82438 2.33607 -23.66316 1 1 A PRO 54.869 1
+ATOM 1845 C CD . PRO 233 233 ? A 11.64718 3.26365 -23.62412 1 1 A PRO 54.869 1
+ATOM 1846 N N . PRO 234 234 ? A 14.92752 5.75174 -21.28572 1 1 A PRO 49.959 1
+ATOM 1847 C CA . PRO 234 234 ? A 15.57577 7.05823 -21.31787 1 1 A PRO 49.959 1
+ATOM 1848 C C . PRO 234 234 ? A 16.42713 7.22487 -22.56912 1 1 A PRO 49.959 1
+ATOM 1849 O O . PRO 234 234 ? A 16.99395 6.26427 -23.09235 1 1 A PRO 49.959 1
+ATOM 1850 C CB . PRO 234 234 ? A 16.43949 7.06261 -20.05506 1 1 A PRO 49.959 1
+ATOM 1851 C CG . PRO 234 234 ? A 16.67847 5.62223 -19.76304 1 1 A PRO 49.959 1
+ATOM 1852 C CD . PRO 234 234 ? A 15.44163 4.89806 -20.20738 1 1 A PRO 49.959 1
+ATOM 1853 N N . THR 235 235 ? A 16.49360 8.45609 -23.03409 1 1 A THR 55.979 1
+ATOM 1854 C CA . THR 235 235 ? A 17.30749 8.76509 -24.19547 1 1 A THR 55.979 1
+ATOM 1855 C C . THR 235 235 ? A 18.76965 8.79893 -23.78135 1 1 A THR 55.979 1
+ATOM 1856 O O . THR 235 235 ? A 19.18558 9.64907 -22.99317 1 1 A THR 55.979 1
+ATOM 1857 C CB . THR 235 235 ? A 16.90124 10.09868 -24.81008 1 1 A THR 55.979 1
+ATOM 1858 O OG1 . THR 235 235 ? A 15.51493 10.05020 -25.17923 1 1 A THR 55.979 1
+ATOM 1859 C CG2 . THR 235 235 ? A 17.73875 10.40056 -26.04219 1 1 A THR 55.979 1
+ATOM 1860 N N . LEU 236 236 ? A 19.53730 7.87704 -24.30228 1 1 A LEU 50.287 1
+ATOM 1861 C CA . LEU 236 236 ? A 20.95041 7.78043 -23.98398 1 1 A LEU 50.287 1
+ATOM 1862 C C . LEU 236 236 ? A 21.77245 8.58859 -24.97547 1 1 A LEU 50.287 1
+ATOM 1863 O O . LEU 236 236 ? A 21.49911 8.57520 -26.17651 1 1 A LEU 50.287 1
+ATOM 1864 C CB . LEU 236 236 ? A 21.41497 6.32550 -23.99709 1 1 A LEU 50.287 1
+ATOM 1865 C CG . LEU 236 236 ? A 20.71047 5.38840 -23.02100 1 1 A LEU 50.287 1
+ATOM 1866 C CD1 . LEU 236 236 ? A 21.21871 3.95900 -23.19296 1 1 A LEU 50.287 1
+ATOM 1867 C CD2 . LEU 236 236 ? A 20.90319 5.86378 -21.58771 1 1 A LEU 50.287 1
+ATOM 1868 N N . PRO 237 237 ? A 22.77534 9.29161 -24.48555 1 1 A PRO 51.918 1
+ATOM 1869 C CA . PRO 237 237 ? A 23.66464 9.99371 -25.40722 1 1 A PRO 51.918 1
+ATOM 1870 C C . PRO 237 237 ? A 24.44872 9.00158 -26.25893 1 1 A PRO 51.918 1
+ATOM 1871 O O . PRO 237 237 ? A 24.58678 7.83296 -25.89394 1 1 A PRO 51.918 1
+ATOM 1872 C CB . PRO 237 237 ? A 24.58608 10.79609 -24.48348 1 1 A PRO 51.918 1
+ATOM 1873 C CG . PRO 237 237 ? A 24.52244 10.07718 -23.18114 1 1 A PRO 51.918 1
+ATOM 1874 C CD . PRO 237 237 ? A 23.14117 9.50374 -23.08542 1 1 A PRO 51.918 1
+ATOM 1875 N N . PRO 238 238 ? A 24.94353 9.45415 -27.39683 1 1 A PRO 57.890 1
+ATOM 1876 C CA . PRO 238 238 ? A 25.59809 8.51549 -28.31182 1 1 A PRO 57.890 1
+ATOM 1877 C C . PRO 238 238 ? A 26.81119 7.80323 -27.72221 1 1 A PRO 57.890 1
+ATOM 1878 O O . PRO 238 238 ? A 27.14393 6.70074 -28.17054 1 1 A PRO 57.890 1
+ATOM 1879 C CB . PRO 238 238 ? A 26.01303 9.40619 -29.49181 1 1 A PRO 57.890 1
+ATOM 1880 C CG . PRO 238 238 ? A 25.07061 10.55917 -29.44240 1 1 A PRO 57.890 1
+ATOM 1881 C CD . PRO 238 238 ? A 24.80382 10.79718 -27.98343 1 1 A PRO 57.890 1
+ATOM 1882 N N . ASP 239 239 ? A 27.46860 8.39977 -26.74264 1 1 A ASP 50.740 1
+ATOM 1883 C CA . ASP 239 239 ? A 28.64408 7.79793 -26.14192 1 1 A ASP 50.740 1
+ATOM 1884 C C . ASP 239 239 ? A 28.32161 6.96862 -24.90604 1 1 A ASP 50.740 1
+ATOM 1885 O O . ASP 239 239 ? A 29.23803 6.58653 -24.17020 1 1 A ASP 50.740 1
+ATOM 1886 C CB . ASP 239 239 ? A 29.67649 8.86999 -25.78894 1 1 A ASP 50.740 1
+ATOM 1887 C CG . ASP 239 239 ? A 29.12039 9.89246 -24.81240 1 1 A ASP 50.740 1
+ATOM 1888 O OD1 . ASP 239 239 ? A 27.88829 10.07822 -24.76413 1 1 A ASP 50.740 1
+ATOM 1889 O OD2 . ASP 239 239 ? A 29.92844 10.52565 -24.09652 1 1 A ASP 50.740 1
+ATOM 1890 N N . MET 240 240 ? A 27.05760 6.67005 -24.67305 1 1 A MET 47.540 1
+ATOM 1891 C CA . MET 240 240 ? A 26.63680 5.87129 -23.53541 1 1 A MET 47.540 1
+ATOM 1892 C C . MET 240 240 ? A 25.87295 4.64967 -24.01161 1 1 A MET 47.540 1
+ATOM 1893 O O . MET 240 240 ? A 25.22913 4.66656 -25.06053 1 1 A MET 47.540 1
+ATOM 1894 C CB . MET 240 240 ? A 25.76732 6.69704 -22.58715 1 1 A MET 47.540 1
+ATOM 1895 C CG . MET 240 240 ? A 26.45234 7.94641 -22.05840 1 1 A MET 47.540 1
+ATOM 1896 S SD . MET 240 240 ? A 27.78430 7.58158 -20.90533 1 1 A MET 47.540 1
+ATOM 1897 C CE . MET 240 240 ? A 26.83316 7.40483 -19.38734 1 1 A MET 47.540 1
+ATOM 1898 N N . ALA 241 241 ? A 25.93745 3.59779 -23.22725 1 1 A ALA 44.478 1
+ATOM 1899 C CA . ALA 241 241 ? A 25.23583 2.36319 -23.52111 1 1 A ALA 44.478 1
+ATOM 1900 C C . ALA 241 241 ? A 24.50918 1.89213 -22.27686 1 1 A ALA 44.478 1
+ATOM 1901 O O . ALA 241 241 ? A 25.04393 1.94992 -21.16844 1 1 A ALA 44.478 1
+ATOM 1902 C CB . ALA 241 241 ? A 26.19409 1.28258 -24.01531 1 1 A ALA 44.478 1
+ATOM 1903 N N . GLN 242 242 ? A 23.28629 1.41861 -22.45834 1 1 A GLN 45.219 1
+ATOM 1904 C CA . GLN 242 242 ? A 22.48375 0.91674 -21.36058 1 1 A GLN 45.219 1
+ATOM 1905 C C . GLN 242 242 ? A 22.88432 -0.51221 -21.02400 1 1 A GLN 45.219 1
+ATOM 1906 O O . GLN 242 242 ? A 23.08335 -1.34060 -21.91380 1 1 A GLN 45.219 1
+ATOM 1907 C CB . GLN 242 242 ? A 20.99980 0.98174 -21.71229 1 1 A GLN 45.219 1
+ATOM 1908 C CG . GLN 242 242 ? A 20.06847 0.47271 -20.62380 1 1 A GLN 45.219 1
+ATOM 1909 C CD . GLN 242 242 ? A 18.61178 0.63818 -20.98467 1 1 A GLN 45.219 1
+ATOM 1910 O OE1 . GLN 242 242 ? A 18.04356 1.72008 -20.82487 1 1 A GLN 45.219 1
+ATOM 1911 N NE2 . GLN 242 242 ? A 18.00209 -0.42698 -21.48522 1 1 A GLN 45.219 1
+ATOM 1912 N N . VAL 243 243 ? A 22.99802 -0.78443 -19.73520 1 1 A VAL 40.712 1
+ATOM 1913 C CA . VAL 243 243 ? A 23.33696 -2.11555 -19.26060 1 1 A VAL 40.712 1
+ATOM 1914 C C . VAL 243 243 ? A 22.34834 -2.53138 -18.18477 1 1 A VAL 40.712 1
+ATOM 1915 O O . VAL 243 243 ? A 21.81330 -1.69546 -17.45798 1 1 A VAL 40.712 1
+ATOM 1916 C CB . VAL 243 243 ? A 24.78011 -2.19729 -18.72255 1 1 A VAL 40.712 1
+ATOM 1917 C CG1 . VAL 243 243 ? A 25.78490 -1.92680 -19.83107 1 1 A VAL 40.712 1
+ATOM 1918 C CG2 . VAL 243 243 ? A 24.97503 -1.21340 -17.57565 1 1 A VAL 40.712 1
+ATOM 1919 N N . THR 244 244 ? A 22.12105 -3.83004 -18.09629 1 1 A THR 42.739 1
+ATOM 1920 C CA . THR 244 244 ? A 21.27006 -4.40013 -17.06705 1 1 A THR 42.739 1
+ATOM 1921 C C . THR 244 244 ? A 22.13108 -4.79325 -15.88034 1 1 A THR 42.739 1
+ATOM 1922 O O . THR 244 244 ? A 23.07947 -5.56260 -16.02331 1 1 A THR 42.739 1
+ATOM 1923 C CB . THR 244 244 ? A 20.50396 -5.61524 -17.58744 1 1 A THR 42.739 1
+ATOM 1924 O OG1 . THR 244 244 ? A 19.70306 -5.24015 -18.71315 1 1 A THR 42.739 1
+ATOM 1925 C CG2 . THR 244 244 ? A 19.59941 -6.18169 -16.49592 1 1 A THR 42.739 1
+ATOM 1926 N N . VAL 245 245 ? A 21.80407 -4.25278 -14.71182 1 1 A VAL 38.072 1
+ATOM 1927 C CA . VAL 245 245 ? A 22.59903 -4.48842 -13.51910 1 1 A VAL 38.072 1
+ATOM 1928 C C . VAL 245 245 ? A 21.85137 -5.30853 -12.48058 1 1 A VAL 38.072 1
+ATOM 1929 O O . VAL 245 245 ? A 22.39367 -5.58935 -11.40998 1 1 A VAL 38.072 1
+ATOM 1930 C CB . VAL 245 245 ? A 23.07395 -3.16153 -12.89617 1 1 A VAL 38.072 1
+ATOM 1931 C CG1 . VAL 245 245 ? A 24.02014 -2.44881 -13.85943 1 1 A VAL 38.072 1
+ATOM 1932 C CG2 . VAL 245 245 ? A 21.88145 -2.27391 -12.57388 1 1 A VAL 38.072 1
+ATOM 1933 N N . GLY 246 246 ? A 20.61083 -5.69399 -12.77572 1 1 A GLY 38.230 1
+ATOM 1934 C CA . GLY 246 246 ? A 19.83474 -6.49498 -11.86029 1 1 A GLY 38.230 1
+ATOM 1935 C C . GLY 246 246 ? A 18.36307 -6.45856 -12.20993 1 1 A GLY 38.230 1
+ATOM 1936 O O . GLY 246 246 ? A 17.95687 -5.79643 -13.16905 1 1 A GLY 38.230 1
+ATOM 1937 N N . PRO 247 247 ? A 17.55250 -7.17519 -11.45441 1 1 A PRO 45.659 1
+ATOM 1938 C CA . PRO 247 247 ? A 16.12123 -7.17513 -11.72471 1 1 A PRO 45.659 1
+ATOM 1939 C C . PRO 247 247 ? A 15.55218 -5.76672 -11.60548 1 1 A PRO 45.659 1
+ATOM 1940 O O . PRO 247 247 ? A 15.57174 -5.16390 -10.53724 1 1 A PRO 45.659 1
+ATOM 1941 C CB . PRO 247 247 ? A 15.55143 -8.10446 -10.65237 1 1 A PRO 45.659 1
+ATOM 1942 C CG . PRO 247 247 ? A 16.69778 -8.96405 -10.24498 1 1 A PRO 45.659 1
+ATOM 1943 C CD . PRO 247 247 ? A 17.91873 -8.10938 -10.38092 1 1 A PRO 45.659 1
+ATOM 1944 N N . GLY 248 248 ? A 15.05400 -5.25152 -12.72577 1 1 A GLY 42.596 1
+ATOM 1945 C CA . GLY 248 248 ? A 14.49637 -3.92213 -12.75369 1 1 A GLY 42.596 1
+ATOM 1946 C C . GLY 248 248 ? A 15.49039 -2.79385 -12.62805 1 1 A GLY 42.596 1
+ATOM 1947 O O . GLY 248 248 ? A 15.08564 -1.63306 -12.52967 1 1 A GLY 42.596 1
+ATOM 1948 N N . LEU 249 249 ? A 16.76784 -3.12101 -12.63766 1 1 A LEU 40.912 1
+ATOM 1949 C CA . LEU 249 249 ? A 17.80793 -2.12774 -12.46867 1 1 A LEU 40.912 1
+ATOM 1950 C C . LEU 249 249 ? A 18.54812 -1.93010 -13.77713 1 1 A LEU 40.912 1
+ATOM 1951 O O . LEU 249 249 ? A 19.04065 -2.88636 -14.37105 1 1 A LEU 40.912 1
+ATOM 1952 C CB . LEU 249 249 ? A 18.78938 -2.53603 -11.37141 1 1 A LEU 40.912 1
+ATOM 1953 C CG . LEU 249 249 ? A 18.18823 -2.75171 -9.98026 1 1 A LEU 40.912 1
+ATOM 1954 C CD1 . LEU 249 249 ? A 19.25749 -3.22273 -9.00350 1 1 A LEU 40.912 1
+ATOM 1955 C CD2 . LEU 249 249 ? A 17.51909 -1.48124 -9.48492 1 1 A LEU 40.912 1
+ATOM 1956 N N . LEU 250 250 ? A 18.61261 -0.68837 -14.20964 1 1 A LEU 41.227 1
+ATOM 1957 C CA . LEU 250 250 ? A 19.29842 -0.33339 -15.43552 1 1 A LEU 41.227 1
+ATOM 1958 C C . LEU 250 250 ? A 20.39203 0.67136 -15.13253 1 1 A LEU 41.227 1
+ATOM 1959 O O . LEU 250 250 ? A 20.22115 1.56840 -14.31151 1 1 A LEU 41.227 1
+ATOM 1960 C CB . LEU 250 250 ? A 18.33294 0.24195 -16.47250 1 1 A LEU 41.227 1
+ATOM 1961 C CG . LEU 250 250 ? A 17.23469 -0.69907 -16.97085 1 1 A LEU 41.227 1
+ATOM 1962 C CD1 . LEU 250 250 ? A 16.30728 0.02685 -17.93920 1 1 A LEU 41.227 1
+ATOM 1963 C CD2 . LEU 250 250 ? A 17.83961 -1.93433 -17.61891 1 1 A LEU 41.227 1
+ATOM 1964 N N . GLY 251 251 ? A 21.51327 0.50880 -15.79443 1 1 A GLY 37.121 1
+ATOM 1965 C CA . GLY 251 251 ? A 22.62333 1.42971 -15.67132 1 1 A GLY 37.121 1
+ATOM 1966 C C . GLY 251 251 ? A 23.14392 1.83153 -17.02672 1 1 A GLY 37.121 1
+ATOM 1967 O O . GLY 251 251 ? A 22.68351 1.34995 -18.06631 1 1 A GLY 37.121 1
+ATOM 1968 N N . VAL 252 252 ? A 24.10904 2.73101 -17.02269 1 1 A VAL 39.201 1
+ATOM 1969 C CA . VAL 252 252 ? A 24.72474 3.20754 -18.24719 1 1 A VAL 39.201 1
+ATOM 1970 C C . VAL 252 252 ? A 26.23271 3.12680 -18.10592 1 1 A VAL 39.201 1
+ATOM 1971 O O . VAL 252 252 ? A 26.77744 3.23394 -17.00621 1 1 A VAL 39.201 1
+ATOM 1972 C CB . VAL 252 252 ? A 24.29459 4.64980 -18.59003 1 1 A VAL 39.201 1
+ATOM 1973 C CG1 . VAL 252 252 ? A 22.82079 4.68937 -18.95024 1 1 A VAL 39.201 1
+ATOM 1974 C CG2 . VAL 252 252 ? A 24.60290 5.58105 -17.43231 1 1 A VAL 39.201 1
+ATOM 1975 N N . SER 253 253 ? A 26.88114 2.92955 -19.22368 1 1 A SER 38.066 1
+ATOM 1976 C CA . SER 253 253 ? A 28.32824 2.85286 -19.26123 1 1 A SER 38.066 1
+ATOM 1977 C C . SER 253 253 ? A 28.83229 3.65666 -20.44585 1 1 A SER 38.066 1
+ATOM 1978 O O . SER 253 253 ? A 28.23523 3.63528 -21.52108 1 1 A SER 38.066 1
+ATOM 1979 C CB . SER 253 253 ? A 28.81017 1.40675 -19.37222 1 1 A SER 38.066 1
+ATOM 1980 O OG . SER 253 253 ? A 30.22393 1.33833 -19.40179 1 1 A SER 38.066 1
+ATOM 1981 N N . THR 254 254 ? A 29.91305 4.36634 -20.23446 1 1 A THR 38.069 1
+ATOM 1982 C CA . THR 254 254 ? A 30.50200 5.16805 -21.28948 1 1 A THR 38.069 1
+ATOM 1983 C C . THR 254 254 ? A 31.15722 4.26550 -22.31899 1 1 A THR 38.069 1
+ATOM 1984 O O . THR 254 254 ? A 31.92635 3.36630 -21.97574 1 1 A THR 38.069 1
+ATOM 1985 C CB . THR 254 254 ? A 31.53970 6.13622 -20.72550 1 1 A THR 38.069 1
+ATOM 1986 O OG1 . THR 254 254 ? A 30.92502 6.95789 -19.72399 1 1 A THR 38.069 1
+ATOM 1987 C CG2 . THR 254 254 ? A 32.09866 7.02648 -21.82763 1 1 A THR 38.069 1
+ATOM 1988 N N . LEU 255 255 ? A 30.83034 4.50416 -23.57151 1 1 A LEU 39.700 1
+ATOM 1989 C CA . LEU 255 255 ? A 31.42282 3.73515 -24.64892 1 1 A LEU 39.700 1
+ATOM 1990 C C . LEU 255 255 ? A 32.85452 4.18816 -24.88301 1 1 A LEU 39.700 1
+ATOM 1991 O O . LEU 255 255 ? A 33.13980 5.38087 -24.96386 1 1 A LEU 39.700 1
+ATOM 1992 C CB . LEU 255 255 ? A 30.61413 3.88718 -25.93379 1 1 A LEU 39.700 1
+ATOM 1993 C CG . LEU 255 255 ? A 29.17979 3.37178 -25.88603 1 1 A LEU 39.700 1
+ATOM 1994 C CD1 . LEU 255 255 ? A 28.45030 3.70056 -27.18544 1 1 A LEU 39.700 1
+ATOM 1995 C CD2 . LEU 255 255 ? A 29.16614 1.87170 -25.62683 1 1 A LEU 39.700 1
+ATOM 1996 N N . GLY 256 256 ? A 33.74438 3.21884 -24.97325 1 1 A GLY 39.247 1
+ATOM 1997 C CA . GLY 256 256 ? A 35.13289 3.52390 -25.23712 1 1 A GLY 39.247 1
+ATOM 1998 C C . GLY 256 256 ? A 35.38198 3.82613 -26.70472 1 1 A GLY 39.247 1
+ATOM 1999 O O . GLY 256 256 ? A 34.47398 3.79091 -27.53281 1 1 A GLY 39.247 1
+ATOM 2000 N N . PRO 257 257 ? A 36.60030 4.14130 -27.00888 1 1 A PRO 42.564 1
+ATOM 2001 C CA . PRO 257 257 ? A 36.93874 4.43470 -28.39882 1 1 A PRO 42.564 1
+ATOM 2002 C C . PRO 257 257 ? A 36.77720 3.20554 -29.28455 1 1 A PRO 42.564 1
+ATOM 2003 O O . PRO 257 257 ? A 36.82222 2.06750 -28.81564 1 1 A PRO 42.564 1
+ATOM 2004 C CB . PRO 257 257 ? A 38.40347 4.88422 -28.32974 1 1 A PRO 42.564 1
+ATOM 2005 C CG . PRO 257 257 ? A 38.91680 4.26856 -27.07650 1 1 A PRO 42.564 1
+ATOM 2006 C CD . PRO 257 257 ? A 37.76316 4.23167 -26.11816 1 1 A PRO 42.564 1
+ATOM 2007 N N . LYS 258 258 ? A 36.57985 3.46817 -30.56023 1 1 A LYS 47.949 1
+ATOM 2008 C CA . LYS 258 258 ? A 36.37719 2.38672 -31.51265 1 1 A LYS 47.949 1
+ATOM 2009 C C . LYS 258 258 ? A 37.61623 1.50854 -31.59003 1 1 A LYS 47.949 1
+ATOM 2010 O O . LYS 258 258 ? A 38.74514 1.99913 -31.67094 1 1 A LYS 47.949 1
+ATOM 2011 C CB . LYS 258 258 ? A 36.04322 2.94408 -32.89368 1 1 A LYS 47.949 1
+ATOM 2012 C CG . LYS 258 258 ? A 35.67208 1.88730 -33.91249 1 1 A LYS 47.949 1
+ATOM 2013 C CD . LYS 258 258 ? A 35.25967 2.50675 -35.23128 1 1 A LYS 47.949 1
+ATOM 2014 C CE . LYS 258 258 ? A 34.87157 1.45186 -36.25141 1 1 A LYS 47.949 1
+ATOM 2015 N NZ . LYS 258 258 ? A 34.46603 2.06355 -37.54425 1 1 A LYS 47.949 1
+ATOM 2016 N N . ARG 259 259 ? A 37.36981 0.20972 -31.55362 1 1 A ARG 48.620 1
+ATOM 2017 C CA . ARG 259 259 ? A 38.45705 -0.75794 -31.61635 1 1 A ARG 48.620 1
+ATOM 2018 C C . ARG 259 259 ? A 38.96344 -0.85692 -33.04773 1 1 A ARG 48.620 1
+ATOM 2019 O O . ARG 259 259 ? A 38.19586 -1.11597 -33.97372 1 1 A ARG 48.620 1
+ATOM 2020 C CB . ARG 259 259 ? A 37.98657 -2.12286 -31.10930 1 1 A ARG 48.620 1
+ATOM 2021 C CG . ARG 259 259 ? A 39.07631 -3.16877 -31.00917 1 1 A ARG 48.620 1
+ATOM 2022 C CD . ARG 259 259 ? A 38.52238 -4.45220 -30.42908 1 1 A ARG 48.620 1
+ATOM 2023 N NE . ARG 259 259 ? A 38.00314 -4.26196 -29.07545 1 1 A ARG 48.620 1
+ATOM 2024 C CZ . ARG 259 259 ? A 37.24926 -5.15156 -28.42594 1 1 A ARG 48.620 1
+ATOM 2025 N NH1 . ARG 259 259 ? A 36.90564 -6.29116 -29.00655 1 1 A ARG 48.620 1
+ATOM 2026 N NH2 . ARG 259 259 ? A 36.84444 -4.88453 -27.19266 1 1 A ARG 48.620 1
+ATOM 2027 N N . ASN 260 260 ? A 40.21511 -0.66977 -33.21267 1 1 A ASN 45.806 1
+ATOM 2028 C CA . ASN 260 260 ? A 40.83656 -0.70083 -34.53202 1 1 A ASN 45.806 1
+ATOM 2029 C C . ASN 260 260 ? A 41.58293 -2.00048 -34.76117 1 1 A ASN 45.806 1
+ATOM 2030 O O . ASN 260 260 ? A 41.89939 -2.72601 -33.81750 1 1 A ASN 45.806 1
+ATOM 2031 C CB . ASN 260 260 ? A 41.78538 0.49094 -34.70224 1 1 A ASN 45.806 1
+ATOM 2032 C CG . ASN 260 260 ? A 41.06039 1.81287 -34.67836 1 1 A ASN 45.806 1
+ATOM 2033 O OD1 . ASN 260 260 ? A 39.99434 1.95488 -35.27879 1 1 A ASN 45.806 1
+ATOM 2034 N ND2 . ASN 260 260 ? A 41.63057 2.77669 -33.99288 1 1 A ASN 45.806 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 48.540
+2 1 A 2 GLU 1 51.677
+3 1 A 3 ALA 1 50.020
+4 1 A 4 CYS 1 53.472
+5 1 A 5 GLN 1 47.264
+6 1 A 6 GLU 1 46.356
+7 1 A 7 PRO 1 51.120
+8 1 A 8 GLY 1 48.048
+9 1 A 9 GLY 1 45.219
+10 1 A 10 LEU 1 41.297
+11 1 A 11 VAL 1 43.939
+12 1 A 12 VAL 1 37.882
+13 1 A 13 PRO 1 41.158
+14 1 A 14 PRO 1 42.665
+15 1 A 15 THR 1 44.156
+16 1 A 16 ASP 1 41.434
+17 1 A 17 ALA 1 39.685
+18 1 A 18 PRO 1 42.615
+19 1 A 19 VAL 1 36.902
+20 1 A 20 SER 1 33.376
+21 1 A 21 PRO 1 32.392
+22 1 A 22 THR 1 29.977
+23 1 A 23 THR 1 29.678
+24 1 A 24 LEU 1 27.425
+25 1 A 25 TYR 1 29.218
+26 1 A 26 VAL 1 31.964
+27 1 A 27 GLU 1 32.731
+28 1 A 28 ASP 1 34.193
+29 1 A 29 ILE 1 34.721
+30 1 A 30 SER 1 38.699
+31 1 A 31 GLU 1 40.229
+32 1 A 32 PRO 1 39.487
+33 1 A 33 PRO 1 37.682
+34 1 A 34 LEU 1 34.699
+35 1 A 35 HIS 1 37.839
+36 1 A 36 ASP 1 35.816
+37 1 A 37 PHE 1 34.021
+38 1 A 38 TYR 1 40.391
+39 1 A 39 CYS 1 41.254
+40 1 A 40 SER 1 49.755
+41 1 A 41 ARG 1 65.719
+42 1 A 42 LEU 1 65.623
+43 1 A 43 LEU 1 73.432
+44 1 A 44 ASP 1 70.040
+45 1 A 45 LEU 1 74.235
+46 1 A 46 VAL 1 69.669
+47 1 A 47 PHE 1 69.793
+48 1 A 48 LEU 1 67.629
+49 1 A 49 LEU 1 64.534
+50 1 A 50 ASP 1 63.123
+51 1 A 51 GLY 1 53.226
+52 1 A 52 SER 1 49.901
+53 1 A 53 SER 1 49.696
+54 1 A 54 ARG 1 59.472
+55 1 A 55 LEU 1 64.373
+56 1 A 56 SER 1 69.620
+57 1 A 57 GLU 1 60.490
+58 1 A 58 ALA 1 77.377
+59 1 A 59 GLU 1 77.239
+60 1 A 60 PHE 1 65.817
+61 1 A 61 GLU 1 71.248
+62 1 A 62 VAL 1 81.906
+63 1 A 63 LEU 1 77.445
+64 1 A 64 LYS 1 66.125
+65 1 A 65 ALA 1 78.832
+66 1 A 66 PHE 1 83.773
+67 1 A 67 VAL 1 73.071
+68 1 A 68 VAL 1 69.589
+69 1 A 69 ASP 1 80.788
+70 1 A 70 MET 1 79.389
+71 1 A 71 MET 1 70.154
+72 1 A 72 GLU 1 71.780
+73 1 A 73 ARG 1 80.856
+74 1 A 74 LEU 1 77.201
+75 1 A 75 ARG 1 68.798
+76 1 A 76 ILE 1 69.310
+77 1 A 77 SER 1 61.772
+78 1 A 78 GLN 1 56.239
+79 1 A 79 LYS 1 59.165
+80 1 A 80 TRP 1 65.323
+81 1 A 81 VAL 1 62.265
+82 1 A 82 ARG 1 60.769
+83 1 A 83 VAL 1 55.022
+84 1 A 84 ALA 1 57.656
+85 1 A 85 VAL 1 56.355
+86 1 A 86 VAL 1 59.379
+87 1 A 87 GLU 1 52.782
+88 1 A 88 TYR 1 48.616
+89 1 A 89 HIS 1 41.801
+90 1 A 90 ASP 1 39.881
+91 1 A 91 GLY 1 43.510
+92 1 A 92 SER 1 46.508
+93 1 A 93 HIS 1 47.106
+94 1 A 94 ALA 1 48.684
+95 1 A 95 TYR 1 47.585
+96 1 A 96 ILE 1 43.450
+97 1 A 97 GLY 1 41.943
+98 1 A 98 LEU 1 36.668
+99 1 A 99 LYS 1 38.716
+100 1 A 100 ASP 1 36.316
+101 1 A 101 ARG 1 36.303
+102 1 A 102 LYS 1 39.914
+103 1 A 103 ARG 1 38.551
+104 1 A 104 PRO 1 39.006
+105 1 A 105 SER 1 46.204
+106 1 A 106 GLU 1 44.381
+107 1 A 107 LEU 1 41.380
+108 1 A 108 ARG 1 43.690
+109 1 A 109 ARG 1 49.129
+110 1 A 110 ILE 1 42.300
+111 1 A 111 ALA 1 42.331
+112 1 A 112 SER 1 44.750
+113 1 A 113 GLN 1 44.104
+114 1 A 114 VAL 1 35.322
+115 1 A 115 LYS 1 36.442
+116 1 A 116 TYR 1 34.408
+117 1 A 117 ALA 1 30.584
+118 1 A 118 GLY 1 30.072
+119 1 A 119 SER 1 32.907
+120 1 A 120 GLN 1 33.706
+121 1 A 121 VAL 1 31.839
+122 1 A 122 ALA 1 39.874
+123 1 A 123 SER 1 44.938
+124 1 A 124 THR 1 48.533
+125 1 A 125 SER 1 49.835
+126 1 A 126 GLU 1 54.316
+127 1 A 127 VAL 1 55.769
+128 1 A 128 LEU 1 57.114
+129 1 A 129 LYS 1 58.451
+130 1 A 130 TYR 1 54.259
+131 1 A 131 THR 1 56.149
+132 1 A 132 LEU 1 57.805
+133 1 A 133 PHE 1 55.484
+134 1 A 134 GLN 1 50.736
+135 1 A 135 ILE 1 52.317
+136 1 A 136 PHE 1 55.193
+137 1 A 137 SER 1 50.100
+138 1 A 138 LYS 1 44.784
+139 1 A 139 ILE 1 45.187
+140 1 A 140 ASP 1 46.044
+141 1 A 141 ARG 1 49.211
+142 1 A 142 PRO 1 48.577
+143 1 A 143 GLU 1 46.266
+144 1 A 144 ALA 1 51.665
+145 1 A 145 SER 1 58.363
+146 1 A 146 ARG 1 64.007
+147 1 A 147 ILE 1 70.625
+148 1 A 148 THR 1 71.034
+149 1 A 149 LEU 1 77.570
+150 1 A 150 LEU 1 72.955
+151 1 A 151 LEU 1 78.504
+152 1 A 152 MET 1 72.518
+153 1 A 153 ALA 1 74.287
+154 1 A 154 SER 1 69.453
+155 1 A 155 GLN 1 67.202
+156 1 A 156 GLU 1 65.575
+157 1 A 157 PRO 1 66.289
+158 1 A 158 GLN 1 63.994
+159 1 A 159 ARG 1 63.428
+160 1 A 160 MET 1 62.736
+161 1 A 161 SER 1 59.856
+162 1 A 162 ARG 1 57.278
+163 1 A 163 ASN 1 58.612
+164 1 A 164 PHE 1 59.586
+165 1 A 165 VAL 1 59.563
+166 1 A 166 ARG 1 61.157
+167 1 A 167 TYR 1 60.339
+168 1 A 168 VAL 1 58.927
+169 1 A 169 GLN 1 59.637
+170 1 A 170 GLY 1 59.582
+171 1 A 171 LEU 1 57.417
+172 1 A 172 LYS 1 48.797
+173 1 A 173 LYS 1 54.872
+174 1 A 174 LYS 1 56.982
+175 1 A 175 LYS 1 67.388
+176 1 A 176 VAL 1 70.768
+177 1 A 177 ILE 1 78.218
+178 1 A 178 VAL 1 76.097
+179 1 A 179 ILE 1 81.790
+180 1 A 180 PRO 1 78.794
+181 1 A 181 VAL 1 81.848
+182 1 A 182 GLY 1 80.500
+183 1 A 183 ILE 1 74.428
+184 1 A 184 GLY 1 70.994
+185 1 A 185 PRO 1 66.919
+186 1 A 186 HIS 1 64.159
+187 1 A 187 ALA 1 71.112
+188 1 A 188 ASN 1 68.168
+189 1 A 189 LEU 1 66.766
+190 1 A 190 LYS 1 71.423
+191 1 A 191 GLN 1 66.218
+192 1 A 192 ILE 1 66.269
+193 1 A 193 CYS 1 68.935
+194 1 A 194 LEU 1 67.910
+195 1 A 195 ILE 1 66.445
+196 1 A 196 GLU 1 67.263
+197 1 A 197 LYS 1 68.430
+198 1 A 198 GLN 1 61.186
+199 1 A 199 ALA 1 59.579
+200 1 A 200 PRO 1 61.023
+201 1 A 201 GLU 1 56.101
+202 1 A 202 ASN 1 61.121
+203 1 A 203 LYS 1 67.488
+204 1 A 204 ALA 1 65.816
+205 1 A 205 PHE 1 80.655
+206 1 A 206 VAL 1 76.606
+207 1 A 207 LEU 1 84.376
+208 1 A 208 SER 1 80.089
+209 1 A 209 SER 1 84.194
+210 1 A 210 VAL 1 83.787
+211 1 A 211 ASP 1 87.151
+212 1 A 212 GLU 1 87.724
+213 1 A 213 LEU 1 87.395
+214 1 A 214 GLU 1 87.841
+215 1 A 215 GLN 1 91.244
+216 1 A 216 GLN 1 89.437
+217 1 A 217 ARG 1 89.027
+218 1 A 218 ASP 1 90.008
+219 1 A 219 GLU 1 89.321
+220 1 A 220 ILE 1 88.647
+221 1 A 221 VAL 1 86.028
+222 1 A 222 SER 1 88.000
+223 1 A 223 TYR 1 85.657
+224 1 A 224 LEU 1 84.400
+225 1 A 225 CYS 1 81.005
+226 1 A 226 ASP 1 82.494
+227 1 A 227 LEU 1 78.778
+228 1 A 228 ALA 1 73.083
+229 1 A 229 PRO 1 67.702
+230 1 A 230 GLU 1 65.025
+231 1 A 231 ALA 1 58.288
+232 1 A 232 PRO 1 58.977
+233 1 A 233 PRO 1 54.869
+234 1 A 234 PRO 1 49.959
+235 1 A 235 THR 1 55.979
+236 1 A 236 LEU 1 50.287
+237 1 A 237 PRO 1 51.918
+238 1 A 238 PRO 1 57.890
+239 1 A 239 ASP 1 50.740
+240 1 A 240 MET 1 47.540
+241 1 A 241 ALA 1 44.478
+242 1 A 242 GLN 1 45.219
+243 1 A 243 VAL 1 40.712
+244 1 A 244 THR 1 42.739
+245 1 A 245 VAL 1 38.072
+246 1 A 246 GLY 1 38.230
+247 1 A 247 PRO 1 45.659
+248 1 A 248 GLY 1 42.596
+249 1 A 249 LEU 1 40.912
+250 1 A 250 LEU 1 41.227
+251 1 A 251 GLY 1 37.121
+252 1 A 252 VAL 1 39.201
+253 1 A 253 SER 1 38.066
+254 1 A 254 THR 1 38.069
+255 1 A 255 LEU 1 39.700
+256 1 A 256 GLY 1 39.247
+257 1 A 257 PRO 1 42.564
+258 1 A 258 LYS 1 47.949
+259 1 A 259 ARG 1 48.620
+260 1 A 260 ASN 1 45.806
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/confidence_VWF_R1426C__a1_aim_autoinhibition_context_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/confidence_VWF_R1426C__a1_aim_autoinhibition_context_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..398193acec207aacf3914206058f43b67e7167fa
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/confidence_VWF_R1426C__a1_aim_autoinhibition_context_model_0.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.6624610424041748,
+    "ptm": 0.6949753165245056,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.6543324589729309,
+    "complex_iplddt": 0.6543324589729309,
+    "complex_pde": 1.301458477973938,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.6949753165245056
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.6949753165245056
+        }
+    }
+}
\ No newline at end of file
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/plddt_VWF_R1426C__a1_aim_autoinhibition_context_model_4.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/predictions/VWF_R1426C__a1_aim_autoinhibition_context/plddt_VWF_R1426C__a1_aim_autoinhibition_context_model_4.npz
new file mode 100644
index 0000000000000000000000000000000000000000..ce505f536cdb7fcae73168c9d2fbccd3da8d0951
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/constraints/VWF_R1426C__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/constraints/VWF_R1426C__a1_aim_autoinhibition_context.npz
new file mode 100644
index 0000000000000000000000000000000000000000..875f477577543bbee449a6b3410022ddc348efbf
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@@ -0,0 +1,3 @@
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+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..4d0e4f92b01d6f322828b6f7c5fb717e0b003c44
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_R1426C__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/mols/VWF_R1426C__a1_aim_autoinhibition_context.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/mols/VWF_R1426C__a1_aim_autoinhibition_context.pkl
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@@ -0,0 +1,3 @@
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+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/records/VWF_R1426C__a1_aim_autoinhibition_context.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/records/VWF_R1426C__a1_aim_autoinhibition_context.json
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/records/VWF_R1426C__a1_aim_autoinhibition_context.json
@@ -0,0 +1 @@
+{"id": "VWF_R1426C__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/structures/VWF_R1426C__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_aim_autoinhibition_context/processed/structures/VWF_R1426C__a1_aim_autoinhibition_context.npz
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/.done
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@@ -0,0 +1 @@
+2026-06-28 04:08:15
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_0.cif
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@@ -0,0 +1,5811 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
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+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
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+2 47 LYS .
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+2 51 ILE .
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+2 59 LEU .
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+2 83 LEU .
+2 84 THR .
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+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
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+2 90 GLY .
+2 91 THR .
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+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
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+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
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+2 135 ALA .
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+2 137 ARG .
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+2 140 GLY .
+2 141 GLU .
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+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 0.12052 29.00484 15.70908 1 1 A GLU 44.148 1
+ATOM 2 C CA . GLU 1 1 ? A 1.04048 29.58265 14.72636 1 1 A GLU 44.148 1
+ATOM 3 C C . GLU 1 1 ? A 0.63935 29.15837 13.31938 1 1 A GLU 44.148 1
+ATOM 4 O O . GLU 1 1 ? A 0.55415 27.97141 13.01694 1 1 A GLU 44.148 1
+ATOM 5 C CB . GLU 1 1 ? A 2.48036 29.15117 14.99960 1 1 A GLU 44.148 1
+ATOM 6 C CG . GLU 1 1 ? A 3.49131 29.68678 14.00062 1 1 A GLU 44.148 1
+ATOM 7 C CD . GLU 1 1 ? A 4.90907 29.25498 14.32918 1 1 A GLU 44.148 1
+ATOM 8 O OE1 . GLU 1 1 ? A 5.09181 28.52591 15.31841 1 1 A GLU 44.148 1
+ATOM 9 O OE2 . GLU 1 1 ? A 5.82602 29.63731 13.59081 1 1 A GLU 44.148 1
+ATOM 10 N N . ASP 2 2 ? A 0.39448 30.12610 12.47245 1 1 A ASP 46.317 1
+ATOM 11 C CA . ASP 2 2 ? A 0.03366 29.87362 11.08894 1 1 A ASP 46.317 1
+ATOM 12 C C . ASP 2 2 ? A 1.29687 29.78785 10.24352 1 1 A ASP 46.317 1
+ATOM 13 O O . ASP 2 2 ? A 2.07323 30.73936 10.17896 1 1 A ASP 46.317 1
+ATOM 14 C CB . ASP 2 2 ? A -0.88350 30.97088 10.54839 1 1 A ASP 46.317 1
+ATOM 15 C CG . ASP 2 2 ? A -2.26628 30.93473 11.17134 1 1 A ASP 46.317 1
+ATOM 16 O OD1 . ASP 2 2 ? A -2.70543 29.84395 11.58216 1 1 A ASP 46.317 1
+ATOM 17 O OD2 . ASP 2 2 ? A -2.90895 32.00340 11.24542 1 1 A ASP 46.317 1
+ATOM 18 N N . ILE 3 3 ? A 1.48485 28.65007 9.60250 1 1 A ILE 42.052 1
+ATOM 19 C CA . ILE 3 3 ? A 2.60855 28.43453 8.70844 1 1 A ILE 42.052 1
+ATOM 20 C C . ILE 3 3 ? A 2.13427 28.70856 7.29139 1 1 A ILE 42.052 1
+ATOM 21 O O . ILE 3 3 ? A 1.34225 27.94708 6.73032 1 1 A ILE 42.052 1
+ATOM 22 C CB . ILE 3 3 ? A 3.16701 27.01076 8.83856 1 1 A ILE 42.052 1
+ATOM 23 C CG1 . ILE 3 3 ? A 3.57767 26.74405 10.28890 1 1 A ILE 42.052 1
+ATOM 24 C CG2 . ILE 3 3 ? A 4.34621 26.82066 7.90194 1 1 A ILE 42.052 1
+ATOM 25 C CD1 . ILE 3 3 ? A 4.04005 25.32078 10.52757 1 1 A ILE 42.052 1
+ATOM 26 N N . SER 4 4 ? A 2.61153 29.80385 6.71423 1 1 A SER 48.357 1
+ATOM 27 C CA . SER 4 4 ? A 2.16562 30.21786 5.39412 1 1 A SER 48.357 1
+ATOM 28 C C . SER 4 4 ? A 3.25797 31.02353 4.70884 1 1 A SER 48.357 1
+ATOM 29 O O . SER 4 4 ? A 4.24419 31.42665 5.32309 1 1 A SER 48.357 1
+ATOM 30 C CB . SER 4 4 ? A 0.87497 31.04799 5.47151 1 1 A SER 48.357 1
+ATOM 31 O OG . SER 4 4 ? A 1.07932 32.23228 6.21627 1 1 A SER 48.357 1
+ATOM 32 N N . GLU 5 5 ? A 3.06118 31.24527 3.43797 1 1 A GLU 46.663 1
+ATOM 33 C CA . GLU 5 5 ? A 3.96328 32.03027 2.61151 1 1 A GLU 46.663 1
+ATOM 34 C C . GLU 5 5 ? A 3.19189 33.15067 1.93946 1 1 A GLU 46.663 1
+ATOM 35 O O . GLU 5 5 ? A 1.97498 33.06565 1.77409 1 1 A GLU 46.663 1
+ATOM 36 C CB . GLU 5 5 ? A 4.62980 31.16387 1.54136 1 1 A GLU 46.663 1
+ATOM 37 C CG . GLU 5 5 ? A 5.56776 30.10112 2.06709 1 1 A GLU 46.663 1
+ATOM 38 C CD . GLU 5 5 ? A 6.20422 29.29203 0.95800 1 1 A GLU 46.663 1
+ATOM 39 O OE1 . GLU 5 5 ? A 5.78404 29.43465 -0.20739 1 1 A GLU 46.663 1
+ATOM 40 O OE2 . GLU 5 5 ? A 7.12230 28.51222 1.25537 1 1 A GLU 46.663 1
+ATOM 41 N N . PRO 6 6 ? A 3.88483 34.21841 1.54747 1 1 A PRO 45.050 1
+ATOM 42 C CA . PRO 6 6 ? A 3.21094 35.26204 0.77848 1 1 A PRO 45.050 1
+ATOM 43 C C . PRO 6 6 ? A 2.66395 34.69675 -0.53056 1 1 A PRO 45.050 1
+ATOM 44 O O . PRO 6 6 ? A 3.25462 33.78162 -1.10825 1 1 A PRO 45.050 1
+ATOM 45 C CB . PRO 6 6 ? A 4.31301 36.29651 0.53193 1 1 A PRO 45.050 1
+ATOM 46 C CG . PRO 6 6 ? A 5.31017 36.05677 1.61493 1 1 A PRO 45.050 1
+ATOM 47 C CD . PRO 6 6 ? A 5.26866 34.58110 1.87934 1 1 A PRO 45.050 1
+ATOM 48 N N . PRO 7 7 ? A 1.52672 35.23444 -0.98850 1 1 A PRO 45.222 1
+ATOM 49 C CA . PRO 7 7 ? A 0.93785 34.71462 -2.22286 1 1 A PRO 45.222 1
+ATOM 50 C C . PRO 7 7 ? A 1.85647 34.93983 -3.41303 1 1 A PRO 45.222 1
+ATOM 51 O O . PRO 7 7 ? A 2.43893 36.00951 -3.57475 1 1 A PRO 45.222 1
+ATOM 52 C CB . PRO 7 7 ? A -0.36755 35.50531 -2.36225 1 1 A PRO 45.222 1
+ATOM 53 C CG . PRO 7 7 ? A -0.17060 36.71496 -1.52013 1 1 A PRO 45.222 1
+ATOM 54 C CD . PRO 7 7 ? A 0.72143 36.31044 -0.39719 1 1 A PRO 45.222 1
+ATOM 55 N N . LEU 8 8 ? A 1.97114 33.90460 -4.24192 1 1 A LEU 40.989 1
+ATOM 56 C CA . LEU 8 8 ? A 2.83082 33.94190 -5.41212 1 1 A LEU 40.989 1
+ATOM 57 C C . LEU 8 8 ? A 2.06206 34.11150 -6.71337 1 1 A LEU 40.989 1
+ATOM 58 O O . LEU 8 8 ? A 2.66785 34.38830 -7.74983 1 1 A LEU 40.989 1
+ATOM 59 C CB . LEU 8 8 ? A 3.68018 32.67247 -5.49326 1 1 A LEU 40.989 1
+ATOM 60 C CG . LEU 8 8 ? A 4.59550 32.39602 -4.30269 1 1 A LEU 40.989 1
+ATOM 61 C CD1 . LEU 8 8 ? A 5.30260 31.05781 -4.47170 1 1 A LEU 40.989 1
+ATOM 62 C CD2 . LEU 8 8 ? A 5.59618 33.52711 -4.13328 1 1 A LEU 40.989 1
+ATOM 63 N N . HIS 9 9 ? A 0.75362 33.93883 -6.69659 1 1 A HIS 43.639 1
+ATOM 64 C CA . HIS 9 9 ? A -0.07485 34.00668 -7.88637 1 1 A HIS 43.639 1
+ATOM 65 C C . HIS 9 9 ? A -1.31072 34.84371 -7.61708 1 1 A HIS 43.639 1
+ATOM 66 O O . HIS 9 9 ? A -1.69913 35.06773 -6.47474 1 1 A HIS 43.639 1
+ATOM 67 C CB . HIS 9 9 ? A -0.47283 32.60877 -8.36375 1 1 A HIS 43.639 1
+ATOM 68 C CG . HIS 9 9 ? A 0.69363 31.73068 -8.68914 1 1 A HIS 43.639 1
+ATOM 69 N ND1 . HIS 9 9 ? A 1.24643 30.87350 -7.77420 1 1 A HIS 43.639 1
+ATOM 70 C CD2 . HIS 9 9 ? A 1.40074 31.58700 -9.83133 1 1 A HIS 43.639 1
+ATOM 71 C CE1 . HIS 9 9 ? A 2.25135 30.23903 -8.34006 1 1 A HIS 43.639 1
+ATOM 72 N NE2 . HIS 9 9 ? A 2.36853 30.64999 -9.58202 1 1 A HIS 43.639 1
+ATOM 73 N N . ASP 10 10 ? A -1.93274 35.29796 -8.69490 1 1 A ASP 43.225 1
+ATOM 74 C CA . ASP 10 10 ? A -3.12541 36.12233 -8.57078 1 1 A ASP 43.225 1
+ATOM 75 C C . ASP 10 10 ? A -4.31093 35.35121 -8.01028 1 1 A ASP 43.225 1
+ATOM 76 O O . ASP 10 10 ? A -5.18036 35.93501 -7.36006 1 1 A ASP 43.225 1
+ATOM 77 C CB . ASP 10 10 ? A -3.49674 36.72468 -9.93080 1 1 A ASP 43.225 1
+ATOM 78 C CG . ASP 10 10 ? A -2.47873 37.74876 -10.40067 1 1 A ASP 43.225 1
+ATOM 79 O OD1 . ASP 10 10 ? A -1.73624 38.28800 -9.55747 1 1 A ASP 43.225 1
+ATOM 80 O OD2 . ASP 10 10 ? A -2.43780 38.01380 -11.62170 1 1 A ASP 43.225 1
+ATOM 81 N N . PHE 11 11 ? A -4.38900 34.05617 -8.25420 1 1 A PHE 42.918 1
+ATOM 82 C CA . PHE 11 11 ? A -5.49818 33.23377 -7.79095 1 1 A PHE 42.918 1
+ATOM 83 C C . PHE 11 11 ? A -5.15761 32.51794 -6.49301 1 1 A PHE 42.918 1
+ATOM 84 O O . PHE 11 11 ? A -5.66525 31.42855 -6.21327 1 1 A PHE 42.918 1
+ATOM 85 C CB . PHE 11 11 ? A -5.90218 32.22853 -8.87178 1 1 A PHE 42.918 1
+ATOM 86 C CG . PHE 11 11 ? A -6.37809 32.87734 -10.13843 1 1 A PHE 42.918 1
+ATOM 87 C CD1 . PHE 11 11 ? A -7.68428 33.32502 -10.24900 1 1 A PHE 42.918 1
+ATOM 88 C CD2 . PHE 11 11 ? A -5.52489 33.04041 -11.21297 1 1 A PHE 42.918 1
+ATOM 89 C CE1 . PHE 11 11 ? A -8.12910 33.92883 -11.41130 1 1 A PHE 42.918 1
+ATOM 90 C CE2 . PHE 11 11 ? A -5.96008 33.64230 -12.38119 1 1 A PHE 42.918 1
+ATOM 91 C CZ . PHE 11 11 ? A -7.26652 34.08724 -12.48267 1 1 A PHE 42.918 1
+ATOM 92 N N . TYR 12 12 ? A -4.30855 33.12524 -5.69156 1 1 A TYR 48.559 1
+ATOM 93 C CA . TYR 12 12 ? A -3.95890 32.59143 -4.38620 1 1 A TYR 48.559 1
+ATOM 94 C C . TYR 12 12 ? A -5.18420 32.58945 -3.47379 1 1 A TYR 48.559 1
+ATOM 95 O O . TYR 12 12 ? A -5.93369 33.56166 -3.41289 1 1 A TYR 48.559 1
+ATOM 96 C CB . TYR 12 12 ? A -2.83789 33.44436 -3.79325 1 1 A TYR 48.559 1
+ATOM 97 C CG . TYR 12 12 ? A -2.24019 32.93037 -2.51340 1 1 A TYR 48.559 1
+ATOM 98 C CD1 . TYR 12 12 ? A -1.18241 32.02395 -2.53462 1 1 A TYR 48.559 1
+ATOM 99 C CD2 . TYR 12 12 ? A -2.69929 33.38406 -1.28501 1 1 A TYR 48.559 1
+ATOM 100 C CE1 . TYR 12 12 ? A -0.61099 31.57326 -1.36000 1 1 A TYR 48.559 1
+ATOM 101 C CE2 . TYR 12 12 ? A -2.12917 32.93789 -0.10431 1 1 A TYR 48.559 1
+ATOM 102 C CZ . TYR 12 12 ? A -1.08777 32.03380 -0.14727 1 1 A TYR 48.559 1
+ATOM 103 O OH . TYR 12 12 ? A -0.51680 31.59694 1.02093 1 1 A TYR 48.559 1
+ATOM 104 N N . CYS 13 13 ? A -5.38970 31.49467 -2.76656 1 1 A CYS 56.170 1
+ATOM 105 C CA . CYS 13 13 ? A -6.53221 31.38613 -1.87579 1 1 A CYS 56.170 1
+ATOM 106 C C . CYS 13 13 ? A -6.15958 30.54693 -0.66182 1 1 A CYS 56.170 1
+ATOM 107 O O . CYS 13 13 ? A -5.19778 29.77667 -0.68269 1 1 A CYS 56.170 1
+ATOM 108 C CB . CYS 13 13 ? A -7.74900 30.78285 -2.59611 1 1 A CYS 56.170 1
+ATOM 109 S SG . CYS 13 13 ? A -7.51910 29.10017 -3.20825 1 1 A CYS 56.170 1
+ATOM 110 N N . SER 14 14 ? A -6.92747 30.71626 0.40336 1 1 A SER 53.945 1
+ATOM 111 C CA . SER 14 14 ? A -6.72695 30.00847 1.65412 1 1 A SER 53.945 1
+ATOM 112 C C . SER 14 14 ? A -8.06716 29.45475 2.11022 1 1 A SER 53.945 1
+ATOM 113 O O . SER 14 14 ? A -9.01346 30.21239 2.32629 1 1 A SER 53.945 1
+ATOM 114 C CB . SER 14 14 ? A -6.13495 30.92475 2.72536 1 1 A SER 53.945 1
+ATOM 115 O OG . SER 14 14 ? A -5.98848 30.25479 3.95755 1 1 A SER 53.945 1
+ATOM 116 N N . ARG 15 15 ? A -8.15184 28.14813 2.23984 1 1 A ARG 55.945 1
+ATOM 117 C CA . ARG 15 15 ? A -9.39746 27.48267 2.58549 1 1 A ARG 55.945 1
+ATOM 118 C C . ARG 15 15 ? A -9.13025 26.35734 3.57059 1 1 A ARG 55.945 1
+ATOM 119 O O . ARG 15 15 ? A -8.01574 25.83614 3.65684 1 1 A ARG 55.945 1
+ATOM 120 C CB . ARG 15 15 ? A -10.08945 26.92933 1.33490 1 1 A ARG 55.945 1
+ATOM 121 C CG . ARG 15 15 ? A -10.52750 27.98848 0.32973 1 1 A ARG 55.945 1
+ATOM 122 C CD . ARG 15 15 ? A -11.63424 28.84741 0.88468 1 1 A ARG 55.945 1
+ATOM 123 N NE . ARG 15 15 ? A -12.16541 29.77998 -0.10765 1 1 A ARG 55.945 1
+ATOM 124 C CZ . ARG 15 15 ? A -11.72172 31.01199 -0.29895 1 1 A ARG 55.945 1
+ATOM 125 N NH1 . ARG 15 15 ? A -10.72421 31.47014 0.42428 1 1 A ARG 55.945 1
+ATOM 126 N NH2 . ARG 15 15 ? A -12.27780 31.77871 -1.22958 1 1 A ARG 55.945 1
+ATOM 127 N N . LEU 16 16 ? A -10.16377 25.99043 4.31866 1 1 A LEU 62.522 1
+ATOM 128 C CA . LEU 16 16 ? A -10.11408 24.82316 5.18758 1 1 A LEU 62.522 1
+ATOM 129 C C . LEU 16 16 ? A -10.28917 23.57766 4.32942 1 1 A LEU 62.522 1
+ATOM 130 O O . LEU 16 16 ? A -11.38134 23.30469 3.82522 1 1 A LEU 62.522 1
+ATOM 131 C CB . LEU 16 16 ? A -11.20038 24.90399 6.26101 1 1 A LEU 62.522 1
+ATOM 132 C CG . LEU 16 16 ? A -11.28646 23.74145 7.24071 1 1 A LEU 62.522 1
+ATOM 133 C CD1 . LEU 16 16 ? A -9.96970 23.57122 7.98734 1 1 A LEU 62.522 1
+ATOM 134 C CD2 . LEU 16 16 ? A -12.43677 23.95152 8.21096 1 1 A LEU 62.522 1
+ATOM 135 N N . LEU 17 17 ? A -9.21291 22.82815 4.16033 1 1 A LEU 75.197 1
+ATOM 136 C CA . LEU 17 17 ? A -9.18845 21.78614 3.14824 1 1 A LEU 75.197 1
+ATOM 137 C C . LEU 17 17 ? A -8.25765 20.65144 3.54453 1 1 A LEU 75.197 1
+ATOM 138 O O . LEU 17 17 ? A -7.18398 20.87796 4.09485 1 1 A LEU 75.197 1
+ATOM 139 C CB . LEU 17 17 ? A -8.74215 22.38065 1.80990 1 1 A LEU 75.197 1
+ATOM 140 C CG . LEU 17 17 ? A -8.57728 21.44266 0.62620 1 1 A LEU 75.197 1
+ATOM 141 C CD1 . LEU 17 17 ? A -9.93227 20.93626 0.17427 1 1 A LEU 75.197 1
+ATOM 142 C CD2 . LEU 17 17 ? A -7.85848 22.15417 -0.50768 1 1 A LEU 75.197 1
+ATOM 143 N N . ASP 18 18 ? A -8.69259 19.45047 3.26447 1 1 A ASP 76.595 1
+ATOM 144 C CA . ASP 18 18 ? A -7.83728 18.27452 3.28219 1 1 A ASP 76.595 1
+ATOM 145 C C . ASP 18 18 ? A -7.43355 17.97997 1.84172 1 1 A ASP 76.595 1
+ATOM 146 O O . ASP 18 18 ? A -8.25479 17.56054 1.02957 1 1 A ASP 76.595 1
+ATOM 147 C CB . ASP 18 18 ? A -8.55947 17.06982 3.89556 1 1 A ASP 76.595 1
+ATOM 148 C CG . ASP 18 18 ? A -8.81576 17.22077 5.37012 1 1 A ASP 76.595 1
+ATOM 149 O OD1 . ASP 18 18 ? A -7.95198 17.76019 6.06962 1 1 A ASP 76.595 1
+ATOM 150 O OD2 . ASP 18 18 ? A -9.87987 16.77284 5.82568 1 1 A ASP 76.595 1
+ATOM 151 N N . LEU 19 19 ? A -6.17792 18.21908 1.53064 1 1 A LEU 82.955 1
+ATOM 152 C CA . LEU 19 19 ? A -5.66004 18.10119 0.17418 1 1 A LEU 82.955 1
+ATOM 153 C C . LEU 19 19 ? A -4.74825 16.88574 0.09864 1 1 A LEU 82.955 1
+ATOM 154 O O . LEU 19 19 ? A -3.67688 16.86037 0.70120 1 1 A LEU 82.955 1
+ATOM 155 C CB . LEU 19 19 ? A -4.91052 19.37723 -0.21633 1 1 A LEU 82.955 1
+ATOM 156 C CG . LEU 19 19 ? A -4.31385 19.46703 -1.60967 1 1 A LEU 82.955 1
+ATOM 157 C CD1 . LEU 19 19 ? A -5.39913 19.27282 -2.66165 1 1 A LEU 82.955 1
+ATOM 158 C CD2 . LEU 19 19 ? A -3.61518 20.80361 -1.79924 1 1 A LEU 82.955 1
+ATOM 159 N N . VAL 20 20 ? A -5.18851 15.87808 -0.63392 1 1 A VAL 83.730 1
+ATOM 160 C CA . VAL 20 20 ? A -4.48991 14.60904 -0.70247 1 1 A VAL 83.730 1
+ATOM 161 C C . VAL 20 20 ? A -4.15549 14.30112 -2.14883 1 1 A VAL 83.730 1
+ATOM 162 O O . VAL 20 20 ? A -5.04549 14.24767 -2.99990 1 1 A VAL 83.730 1
+ATOM 163 C CB . VAL 20 20 ? A -5.32971 13.47108 -0.09391 1 1 A VAL 83.730 1
+ATOM 164 C CG1 . VAL 20 20 ? A -4.56488 12.16260 -0.13676 1 1 A VAL 83.730 1
+ATOM 165 C CG2 . VAL 20 20 ? A -5.72822 13.81142 1.33478 1 1 A VAL 83.730 1
+ATOM 166 N N . PHE 21 21 ? A -2.88138 14.11903 -2.43056 1 1 A PHE 89.363 1
+ATOM 167 C CA . PHE 21 21 ? A -2.40956 13.74849 -3.76000 1 1 A PHE 89.363 1
+ATOM 168 C C . PHE 21 21 ? A -1.94332 12.30012 -3.73741 1 1 A PHE 89.363 1
+ATOM 169 O O . PHE 21 21 ? A -1.06652 11.93360 -2.95260 1 1 A PHE 89.363 1
+ATOM 170 C CB . PHE 21 21 ? A -1.25685 14.64625 -4.21142 1 1 A PHE 89.363 1
+ATOM 171 C CG . PHE 21 21 ? A -1.58719 16.10897 -4.24597 1 1 A PHE 89.363 1
+ATOM 172 C CD1 . PHE 21 21 ? A -1.27429 16.92200 -3.17163 1 1 A PHE 89.363 1
+ATOM 173 C CD2 . PHE 21 21 ? A -2.19883 16.67308 -5.34870 1 1 A PHE 89.363 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.56985 18.27534 -3.20242 1 1 A PHE 89.363 1
+ATOM 175 C CE2 . PHE 21 21 ? A -2.49488 18.02310 -5.38852 1 1 A PHE 89.363 1
+ATOM 176 C CZ . PHE 21 21 ? A -2.18167 18.82388 -4.31348 1 1 A PHE 89.363 1
+ATOM 177 N N . LEU 22 22 ? A -2.52985 11.48969 -4.58393 1 1 A LEU 84.772 1
+ATOM 178 C CA . LEU 22 22 ? A -2.13449 10.09936 -4.75116 1 1 A LEU 84.772 1
+ATOM 179 C C . LEU 22 22 ? A -1.47451 9.95768 -6.11423 1 1 A LEU 84.772 1
+ATOM 180 O O . LEU 22 22 ? A -2.13769 10.02992 -7.14844 1 1 A LEU 84.772 1
+ATOM 181 C CB . LEU 22 22 ? A -3.34169 9.16728 -4.62947 1 1 A LEU 84.772 1
+ATOM 182 C CG . LEU 22 22 ? A -4.16920 9.29557 -3.34821 1 1 A LEU 84.772 1
+ATOM 183 C CD1 . LEU 22 22 ? A -5.34467 8.32893 -3.38166 1 1 A LEU 84.772 1
+ATOM 184 C CD2 . LEU 22 22 ? A -3.30609 9.04039 -2.12612 1 1 A LEU 84.772 1
+ATOM 185 N N . LEU 23 23 ? A -0.16421 9.78253 -6.10840 1 1 A LEU 89.283 1
+ATOM 186 C CA . LEU 23 23 ? A 0.62404 9.73865 -7.32822 1 1 A LEU 89.283 1
+ATOM 187 C C . LEU 23 23 ? A 1.00197 8.30155 -7.64974 1 1 A LEU 89.283 1
+ATOM 188 O O . LEU 23 23 ? A 1.54170 7.58119 -6.81075 1 1 A LEU 89.283 1
+ATOM 189 C CB . LEU 23 23 ? A 1.87792 10.60536 -7.19734 1 1 A LEU 89.283 1
+ATOM 190 C CG . LEU 23 23 ? A 1.62202 12.06902 -6.83935 1 1 A LEU 89.283 1
+ATOM 191 C CD1 . LEU 23 23 ? A 2.93507 12.83508 -6.74762 1 1 A LEU 89.283 1
+ATOM 192 C CD2 . LEU 23 23 ? A 0.68591 12.71381 -7.84071 1 1 A LEU 89.283 1
+ATOM 193 N N . ASP 24 24 ? A 0.73545 7.90714 -8.87490 1 1 A ASP 83.577 1
+ATOM 194 C CA . ASP 24 24 ? A 0.95858 6.53900 -9.30806 1 1 A ASP 83.577 1
+ATOM 195 C C . ASP 24 24 ? A 2.44669 6.29083 -9.52297 1 1 A ASP 83.577 1
+ATOM 196 O O . ASP 24 24 ? A 3.09678 6.98639 -10.29909 1 1 A ASP 83.577 1
+ATOM 197 C CB . ASP 24 24 ? A 0.17427 6.28169 -10.59624 1 1 A ASP 83.577 1
+ATOM 198 C CG . ASP 24 24 ? A 0.04063 4.80577 -10.91918 1 1 A ASP 83.577 1
+ATOM 199 O OD1 . ASP 24 24 ? A 0.79591 3.99067 -10.36280 1 1 A ASP 83.577 1
+ATOM 200 O OD2 . ASP 24 24 ? A -0.83756 4.46751 -11.74429 1 1 A ASP 83.577 1
+ATOM 201 N N . GLY 25 25 ? A 2.97274 5.29128 -8.82100 1 1 A GLY 79.768 1
+ATOM 202 C CA . GLY 25 25 ? A 4.33758 4.83781 -9.01807 1 1 A GLY 79.768 1
+ATOM 203 C C . GLY 25 25 ? A 4.40313 3.40960 -9.51540 1 1 A GLY 79.768 1
+ATOM 204 O O . GLY 25 25 ? A 5.33080 2.67358 -9.17923 1 1 A GLY 79.768 1
+ATOM 205 N N . SER 26 26 ? A 3.42573 3.01639 -10.32115 1 1 A SER 74.431 1
+ATOM 206 C CA . SER 26 26 ? A 3.23598 1.62528 -10.70038 1 1 A SER 74.431 1
+ATOM 207 C C . SER 26 26 ? A 3.99374 1.21923 -11.95746 1 1 A SER 74.431 1
+ATOM 208 O O . SER 26 26 ? A 3.83905 0.08610 -12.40994 1 1 A SER 74.431 1
+ATOM 209 C CB . SER 26 26 ? A 1.75062 1.35758 -10.92932 1 1 A SER 74.431 1
+ATOM 210 O OG . SER 26 26 ? A 1.27906 2.10791 -12.03367 1 1 A SER 74.431 1
+ATOM 211 N N . SER 27 27 ? A 4.79934 2.13670 -12.52536 1 1 A SER 66.210 1
+ATOM 212 C CA . SER 27 27 ? A 5.51070 1.92672 -13.78581 1 1 A SER 66.210 1
+ATOM 213 C C . SER 27 27 ? A 4.58947 1.98152 -14.99616 1 1 A SER 66.210 1
+ATOM 214 O O . SER 27 27 ? A 5.06240 1.82489 -16.12720 1 1 A SER 66.210 1
+ATOM 215 C CB . SER 27 27 ? A 6.31199 0.61748 -13.80312 1 1 A SER 66.210 1
+ATOM 216 O OG . SER 27 27 ? A 5.49656 -0.50761 -14.05744 1 1 A SER 66.210 1
+ATOM 217 N N . ARG 28 28 ? A 3.30775 2.18572 -14.78622 1 1 A ARG 74.214 1
+ATOM 218 C CA . ARG 28 28 ? A 2.38726 2.37548 -15.89892 1 1 A ARG 74.214 1
+ATOM 219 C C . ARG 28 28 ? A 2.42057 3.79359 -16.44164 1 1 A ARG 74.214 1
+ATOM 220 O O . ARG 28 28 ? A 1.93240 4.03831 -17.55243 1 1 A ARG 74.214 1
+ATOM 221 C CB . ARG 28 28 ? A 0.95971 2.01950 -15.48109 1 1 A ARG 74.214 1
+ATOM 222 C CG . ARG 28 28 ? A 0.78618 0.59852 -14.98647 1 1 A ARG 74.214 1
+ATOM 223 C CD . ARG 28 28 ? A 1.00367 -0.40518 -16.09782 1 1 A ARG 74.214 1
+ATOM 224 N NE . ARG 28 28 ? A 0.70438 -1.76467 -15.67728 1 1 A ARG 74.214 1
+ATOM 225 C CZ . ARG 28 28 ? A 0.88592 -2.83816 -16.42824 1 1 A ARG 74.214 1
+ATOM 226 N NH1 . ARG 28 28 ? A 1.38123 -2.71976 -17.65144 1 1 A ARG 74.214 1
+ATOM 227 N NH2 . ARG 28 28 ? A 0.56957 -4.03792 -15.95196 1 1 A ARG 74.214 1
+ATOM 228 N N . LEU 29 29 ? A 2.95902 4.72223 -15.67887 1 1 A LEU 81.567 1
+ATOM 229 C CA . LEU 29 29 ? A 3.11364 6.09108 -16.13478 1 1 A LEU 81.567 1
+ATOM 230 C C . LEU 29 29 ? A 4.48787 6.27671 -16.75541 1 1 A LEU 81.567 1
+ATOM 231 O O . LEU 29 29 ? A 5.48600 5.77438 -16.23662 1 1 A LEU 81.567 1
+ATOM 232 C CB . LEU 29 29 ? A 2.94133 7.08077 -14.98433 1 1 A LEU 81.567 1
+ATOM 233 C CG . LEU 29 29 ? A 1.59066 7.13665 -14.28173 1 1 A LEU 81.567 1
+ATOM 234 C CD1 . LEU 29 29 ? A 1.62915 8.18470 -13.17769 1 1 A LEU 81.567 1
+ATOM 235 C CD2 . LEU 29 29 ? A 0.48375 7.43205 -15.27270 1 1 A LEU 81.567 1
+ATOM 236 N N . SER 30 30 ? A 4.53506 7.01035 -17.85525 1 1 A SER 81.396 1
+ATOM 237 C CA . SER 30 30 ? A 5.81250 7.38409 -18.42882 1 1 A SER 81.396 1
+ATOM 238 C C . SER 30 30 ? A 6.46596 8.45734 -17.56321 1 1 A SER 81.396 1
+ATOM 239 O O . SER 30 30 ? A 5.81825 9.10533 -16.73709 1 1 A SER 81.396 1
+ATOM 240 C CB . SER 30 30 ? A 5.63915 7.88740 -19.86294 1 1 A SER 81.396 1
+ATOM 241 O OG . SER 30 30 ? A 4.96262 9.12504 -19.88493 1 1 A SER 81.396 1
+ATOM 242 N N . GLU 31 31 ? A 7.75474 8.63918 -17.75196 1 1 A GLU 79.421 1
+ATOM 243 C CA . GLU 31 31 ? A 8.45970 9.65444 -16.98865 1 1 A GLU 79.421 1
+ATOM 244 C C . GLU 31 31 ? A 7.89557 11.04379 -17.26682 1 1 A GLU 79.421 1
+ATOM 245 O O . GLU 31 31 ? A 7.77183 11.86807 -16.35894 1 1 A GLU 79.421 1
+ATOM 246 C CB . GLU 31 31 ? A 9.95264 9.60363 -17.30169 1 1 A GLU 79.421 1
+ATOM 247 C CG . GLU 31 31 ? A 10.80134 10.51905 -16.43452 1 1 A GLU 79.421 1
+ATOM 248 C CD . GLU 31 31 ? A 12.28811 10.34478 -16.69303 1 1 A GLU 79.421 1
+ATOM 249 O OE1 . GLU 31 31 ? A 12.64700 9.68675 -17.68587 1 1 A GLU 79.421 1
+ATOM 250 O OE2 . GLU 31 31 ? A 13.09456 10.86292 -15.90238 1 1 A GLU 79.421 1
+ATOM 251 N N . ALA 32 32 ? A 7.53923 11.31214 -18.51281 1 1 A ALA 85.558 1
+ATOM 252 C CA . ALA 32 32 ? A 6.97369 12.61122 -18.85244 1 1 A ALA 85.558 1
+ATOM 253 C C . ALA 32 32 ? A 5.61191 12.81598 -18.19749 1 1 A ALA 85.558 1
+ATOM 254 O O . ALA 32 32 ? A 5.31563 13.90600 -17.69759 1 1 A ALA 85.558 1
+ATOM 255 C CB . ALA 32 32 ? A 6.86159 12.75843 -20.36775 1 1 A ALA 85.558 1
+ATOM 256 N N . GLU 33 33 ? A 4.76941 11.79379 -18.19683 1 1 A GLU 86.401 1
+ATOM 257 C CA . GLU 33 33 ? A 3.46070 11.90609 -17.56622 1 1 A GLU 86.401 1
+ATOM 258 C C . GLU 33 33 ? A 3.59167 12.11237 -16.06408 1 1 A GLU 86.401 1
+ATOM 259 O O . GLU 33 33 ? A 2.84792 12.89598 -15.46809 1 1 A GLU 86.401 1
+ATOM 260 C CB . GLU 33 33 ? A 2.62791 10.66140 -17.86182 1 1 A GLU 86.401 1
+ATOM 261 C CG . GLU 33 33 ? A 2.17636 10.54680 -19.30853 1 1 A GLU 86.401 1
+ATOM 262 C CD . GLU 33 33 ? A 1.54536 9.20444 -19.62123 1 1 A GLU 86.401 1
+ATOM 263 O OE1 . GLU 33 33 ? A 1.94279 8.19373 -19.00833 1 1 A GLU 86.401 1
+ATOM 264 O OE2 . GLU 33 33 ? A 0.65031 9.15586 -20.48238 1 1 A GLU 86.401 1
+ATOM 265 N N . PHE 34 34 ? A 4.52474 11.41195 -15.43588 1 1 A PHE 88.165 1
+ATOM 266 C CA . PHE 34 34 ? A 4.72326 11.56087 -14.00244 1 1 A PHE 88.165 1
+ATOM 267 C C . PHE 34 34 ? A 5.21811 12.96052 -13.66073 1 1 A PHE 88.165 1
+ATOM 268 O O . PHE 34 34 ? A 4.82679 13.52797 -12.63796 1 1 A PHE 88.165 1
+ATOM 269 C CB . PHE 34 34 ? A 5.69769 10.49712 -13.50351 1 1 A PHE 88.165 1
+ATOM 270 C CG . PHE 34 34 ? A 5.69990 10.32486 -12.01352 1 1 A PHE 88.165 1
+ATOM 271 C CD1 . PHE 34 34 ? A 4.54423 9.94970 -11.34885 1 1 A PHE 88.165 1
+ATOM 272 C CD2 . PHE 34 34 ? A 6.85910 10.51677 -11.28212 1 1 A PHE 88.165 1
+ATOM 273 C CE1 . PHE 34 34 ? A 4.53791 9.77913 -9.97839 1 1 A PHE 88.165 1
+ATOM 274 C CE2 . PHE 34 34 ? A 6.86187 10.34751 -9.91128 1 1 A PHE 88.165 1
+ATOM 275 C CZ . PHE 34 34 ? A 5.69906 9.97691 -9.25782 1 1 A PHE 88.165 1
+ATOM 276 N N . GLU 35 35 ? A 6.06634 13.54770 -14.50934 1 1 A GLU 89.874 1
+ATOM 277 C CA . GLU 35 35 ? A 6.53320 14.90326 -14.26104 1 1 A GLU 89.874 1
+ATOM 278 C C . GLU 35 35 ? A 5.40368 15.91718 -14.39033 1 1 A GLU 89.874 1
+ATOM 279 O O . GLU 35 35 ? A 5.37342 16.91203 -13.66195 1 1 A GLU 89.874 1
+ATOM 280 C CB . GLU 35 35 ? A 7.67187 15.25366 -15.21086 1 1 A GLU 89.874 1
+ATOM 281 C CG . GLU 35 35 ? A 8.94609 14.46981 -14.95425 1 1 A GLU 89.874 1
+ATOM 282 C CD . GLU 35 35 ? A 9.54704 14.78046 -13.59717 1 1 A GLU 89.874 1
+ATOM 283 O OE1 . GLU 35 35 ? A 9.36973 15.92125 -13.10524 1 1 A GLU 89.874 1
+ATOM 284 O OE2 . GLU 35 35 ? A 10.19748 13.88548 -13.01453 1 1 A GLU 89.874 1
+ATOM 285 N N . VAL 36 36 ? A 4.46894 15.68939 -15.30868 1 1 A VAL 88.676 1
+ATOM 286 C CA . VAL 36 36 ? A 3.32516 16.58203 -15.43171 1 1 A VAL 88.676 1
+ATOM 287 C C . VAL 36 36 ? A 2.45854 16.51075 -14.17603 1 1 A VAL 88.676 1
+ATOM 288 O O . VAL 36 36 ? A 1.97160 17.53335 -13.68253 1 1 A VAL 88.676 1
+ATOM 289 C CB . VAL 36 36 ? A 2.51147 16.24759 -16.69586 1 1 A VAL 88.676 1
+ATOM 290 C CG1 . VAL 36 36 ? A 1.22378 17.05535 -16.73417 1 1 A VAL 88.676 1
+ATOM 291 C CG2 . VAL 36 36 ? A 3.34672 16.52563 -17.93868 1 1 A VAL 88.676 1
+ATOM 292 N N . LEU 37 37 ? A 2.26787 15.31134 -13.63861 1 1 A LEU 91.910 1
+ATOM 293 C CA . LEU 37 37 ? A 1.49291 15.16944 -12.41282 1 1 A LEU 91.910 1
+ATOM 294 C C . LEU 37 37 ? A 2.17501 15.86649 -11.24580 1 1 A LEU 91.910 1
+ATOM 295 O O . LEU 37 37 ? A 1.51815 16.54827 -10.45443 1 1 A LEU 91.910 1
+ATOM 296 C CB . LEU 37 37 ? A 1.26999 13.69035 -12.09592 1 1 A LEU 91.910 1
+ATOM 297 C CG . LEU 37 37 ? A 0.28908 12.95395 -13.00167 1 1 A LEU 91.910 1
+ATOM 298 C CD1 . LEU 37 37 ? A 0.34971 11.45508 -12.74196 1 1 A LEU 91.910 1
+ATOM 299 C CD2 . LEU 37 37 ? A -1.11943 13.48187 -12.79674 1 1 A LEU 91.910 1
+ATOM 300 N N . LYS 38 38 ? A 3.48108 15.71086 -11.12681 1 1 A LYS 91.863 1
+ATOM 301 C CA . LYS 38 38 ? A 4.20063 16.38924 -10.05465 1 1 A LYS 91.863 1
+ATOM 302 C C . LYS 38 38 ? A 4.14079 17.90051 -10.21686 1 1 A LYS 91.863 1
+ATOM 303 O O . LYS 38 38 ? A 4.02274 18.62952 -9.22717 1 1 A LYS 91.863 1
+ATOM 304 C CB . LYS 38 38 ? A 5.64590 15.90989 -9.99948 1 1 A LYS 91.863 1
+ATOM 305 C CG . LYS 38 38 ? A 5.80344 14.46229 -9.56184 1 1 A LYS 91.863 1
+ATOM 306 C CD . LYS 38 38 ? A 7.25100 14.10245 -9.29180 1 1 A LYS 91.863 1
+ATOM 307 C CE . LYS 38 38 ? A 8.10059 14.17932 -10.53728 1 1 A LYS 91.863 1
+ATOM 308 N NZ . LYS 38 38 ? A 9.49781 13.76999 -10.28609 1 1 A LYS 91.863 1
+ATOM 309 N N . ALA 39 39 ? A 4.20980 18.38184 -11.45375 1 1 A ALA 90.861 1
+ATOM 310 C CA . ALA 39 39 ? A 4.10382 19.81545 -11.68677 1 1 A ALA 90.861 1
+ATOM 311 C C . ALA 39 39 ? A 2.72937 20.33718 -11.28843 1 1 A ALA 90.861 1
+ATOM 312 O O . ALA 39 39 ? A 2.61337 21.44781 -10.76085 1 1 A ALA 90.861 1
+ATOM 313 C CB . ALA 39 39 ? A 4.38948 20.13649 -13.15284 1 1 A ALA 90.861 1
+ATOM 314 N N . PHE 40 40 ? A 1.68229 19.55965 -11.52444 1 1 A PHE 90.461 1
+ATOM 315 C CA . PHE 40 40 ? A 0.34657 19.96033 -11.10622 1 1 A PHE 90.461 1
+ATOM 316 C C . PHE 40 40 ? A 0.24294 20.00860 -9.58604 1 1 A PHE 90.461 1
+ATOM 317 O O . PHE 40 40 ? A -0.38824 20.91134 -9.03116 1 1 A PHE 90.461 1
+ATOM 318 C CB . PHE 40 40 ? A -0.69614 19.00603 -11.68621 1 1 A PHE 90.461 1
+ATOM 319 C CG . PHE 40 40 ? A -2.10003 19.32450 -11.25444 1 1 A PHE 90.461 1
+ATOM 320 C CD1 . PHE 40 40 ? A -2.81444 20.33750 -11.87563 1 1 A PHE 90.461 1
+ATOM 321 C CD2 . PHE 40 40 ? A -2.69969 18.60927 -10.23059 1 1 A PHE 90.461 1
+ATOM 322 C CE1 . PHE 40 40 ? A -4.10817 20.63766 -11.48551 1 1 A PHE 90.461 1
+ATOM 323 C CE2 . PHE 40 40 ? A -3.99427 18.90345 -9.83427 1 1 A PHE 90.461 1
+ATOM 324 C CZ . PHE 40 40 ? A -4.69930 19.91748 -10.46395 1 1 A PHE 90.461 1
+ATOM 325 N N . VAL 41 41 ? A 0.86421 19.05462 -8.90015 1 1 A VAL 91.951 1
+ATOM 326 C CA . VAL 41 41 ? A 0.84965 19.05317 -7.44569 1 1 A VAL 91.951 1
+ATOM 327 C C . VAL 41 41 ? A 1.53709 20.30589 -6.91446 1 1 A VAL 91.951 1
+ATOM 328 O O . VAL 41 41 ? A 1.02674 20.97745 -6.01134 1 1 A VAL 91.951 1
+ATOM 329 C CB . VAL 41 41 ? A 1.51553 17.77623 -6.89655 1 1 A VAL 91.951 1
+ATOM 330 C CG1 . VAL 41 41 ? A 1.72939 17.88566 -5.39417 1 1 A VAL 91.951 1
+ATOM 331 C CG2 . VAL 41 41 ? A 0.65832 16.56276 -7.23298 1 1 A VAL 91.951 1
+ATOM 332 N N . VAL 42 42 ? A 2.68803 20.64780 -7.48248 1 1 A VAL 89.314 1
+ATOM 333 C CA . VAL 42 42 ? A 3.39920 21.83927 -7.05161 1 1 A VAL 89.314 1
+ATOM 334 C C . VAL 42 42 ? A 2.56393 23.08636 -7.32561 1 1 A VAL 89.314 1
+ATOM 335 O O . VAL 42 42 ? A 2.48164 23.98719 -6.48255 1 1 A VAL 89.314 1
+ATOM 336 C CB . VAL 42 42 ? A 4.77379 21.92414 -7.74313 1 1 A VAL 89.314 1
+ATOM 337 C CG1 . VAL 42 42 ? A 5.43423 23.25978 -7.46687 1 1 A VAL 89.314 1
+ATOM 338 C CG2 . VAL 42 42 ? A 5.65725 20.77923 -7.26605 1 1 A VAL 89.314 1
+ATOM 339 N N . ASP 43 43 ? A 1.92351 23.14235 -8.47887 1 1 A ASP 83.700 1
+ATOM 340 C CA . ASP 43 43 ? A 1.11035 24.30655 -8.81132 1 1 A ASP 83.700 1
+ATOM 341 C C . ASP 43 43 ? A -0.07254 24.44610 -7.85958 1 1 A ASP 83.700 1
+ATOM 342 O O . ASP 43 43 ? A -0.40090 25.55747 -7.43697 1 1 A ASP 83.700 1
+ATOM 343 C CB . ASP 43 43 ? A 0.62446 24.20883 -10.25850 1 1 A ASP 83.700 1
+ATOM 344 C CG . ASP 43 43 ? A -0.18296 25.41442 -10.67545 1 1 A ASP 83.700 1
+ATOM 345 O OD1 . ASP 43 43 ? A 0.42241 26.46158 -10.96042 1 1 A ASP 83.700 1
+ATOM 346 O OD2 . ASP 43 43 ? A -1.42533 25.30868 -10.72558 1 1 A ASP 83.700 1
+ATOM 347 N N . MET 44 44 ? A -0.72451 23.34492 -7.51564 1 1 A MET 84.533 1
+ATOM 348 C CA . MET 44 44 ? A -1.84305 23.39788 -6.58328 1 1 A MET 84.533 1
+ATOM 349 C C . MET 44 44 ? A -1.38243 23.86736 -5.21000 1 1 A MET 84.533 1
+ATOM 350 O O . MET 44 44 ? A -2.07123 24.65505 -4.55131 1 1 A MET 84.533 1
+ATOM 351 C CB . MET 44 44 ? A -2.50959 22.03128 -6.47305 1 1 A MET 84.533 1
+ATOM 352 C CG . MET 44 44 ? A -3.34717 21.66173 -7.67878 1 1 A MET 84.533 1
+ATOM 353 S SD . MET 44 44 ? A -4.89925 22.58374 -7.73557 1 1 A MET 84.533 1
+ATOM 354 C CE . MET 44 44 ? A -5.70725 21.93583 -6.27185 1 1 A MET 84.533 1
+ATOM 355 N N . MET 45 45 ? A -0.22665 23.39921 -4.76545 1 1 A MET 84.362 1
+ATOM 356 C CA . MET 45 45 ? A 0.28355 23.81309 -3.46667 1 1 A MET 84.362 1
+ATOM 357 C C . MET 45 45 ? A 0.74226 25.26538 -3.47614 1 1 A MET 84.362 1
+ATOM 358 O O . MET 45 45 ? A 0.72268 25.92213 -2.43080 1 1 A MET 84.362 1
+ATOM 359 C CB . MET 45 45 ? A 1.42061 22.89014 -3.03365 1 1 A MET 84.362 1
+ATOM 360 C CG . MET 45 45 ? A 0.97700 21.44212 -2.83428 1 1 A MET 84.362 1
+ATOM 361 S SD . MET 45 45 ? A 2.35315 20.31839 -2.50286 1 1 A MET 84.362 1
+ATOM 362 C CE . MET 45 45 ? A 2.95176 20.98587 -0.94536 1 1 A MET 84.362 1
+ATOM 363 N N . GLU 46 46 ? A 1.14868 25.77470 -4.62891 1 1 A GLU 79.762 1
+ATOM 364 C CA . GLU 46 46 ? A 1.52877 27.17559 -4.72391 1 1 A GLU 79.762 1
+ATOM 365 C C . GLU 46 46 ? A 0.31722 28.09362 -4.74690 1 1 A GLU 79.762 1
+ATOM 366 O O . GLU 46 46 ? A 0.36867 29.20619 -4.21954 1 1 A GLU 79.762 1
+ATOM 367 C CB . GLU 46 46 ? A 2.37689 27.41016 -5.97079 1 1 A GLU 79.762 1
+ATOM 368 C CG . GLU 46 46 ? A 3.77894 26.82963 -5.88684 1 1 A GLU 79.762 1
+ATOM 369 C CD . GLU 46 46 ? A 4.57303 27.01656 -7.16157 1 1 A GLU 79.762 1
+ATOM 370 O OE1 . GLU 46 46 ? A 3.97188 27.37894 -8.19470 1 1 A GLU 79.762 1
+ATOM 371 O OE2 . GLU 46 46 ? A 5.80137 26.79910 -7.12974 1 1 A GLU 79.762 1
+ATOM 372 N N . ARG 47 47 ? A -0.77852 27.64487 -5.36054 1 1 A ARG 76.517 1
+ATOM 373 C CA . ARG 47 47 ? A -1.96416 28.48229 -5.50163 1 1 A ARG 76.517 1
+ATOM 374 C C . ARG 47 47 ? A -2.89381 28.40484 -4.30106 1 1 A ARG 76.517 1
+ATOM 375 O O . ARG 47 47 ? A -3.84137 29.19572 -4.22216 1 1 A ARG 76.517 1
+ATOM 376 C CB . ARG 47 47 ? A -2.71397 28.10593 -6.78163 1 1 A ARG 76.517 1
+ATOM 377 C CG . ARG 47 47 ? A -1.89311 28.35303 -8.04007 1 1 A ARG 76.517 1
+ATOM 378 C CD . ARG 47 47 ? A -2.59630 27.88458 -9.28481 1 1 A ARG 76.517 1
+ATOM 379 N NE . ARG 47 47 ? A -3.80720 28.65107 -9.57507 1 1 A ARG 76.517 1
+ATOM 380 C CZ . ARG 47 47 ? A -4.53802 28.50059 -10.67227 1 1 A ARG 76.517 1
+ATOM 381 N NH1 . ARG 47 47 ? A -4.18332 27.61098 -11.58894 1 1 A ARG 76.517 1
+ATOM 382 N NH2 . ARG 47 47 ? A -5.61564 29.25117 -10.85364 1 1 A ARG 76.517 1
+ATOM 383 N N . LEU 48 48 ? A -2.65701 27.48791 -3.38225 1 1 A LEU 74.750 1
+ATOM 384 C CA . LEU 48 48 ? A -3.41213 27.40040 -2.14972 1 1 A LEU 74.750 1
+ATOM 385 C C . LEU 48 48 ? A -2.50905 27.78300 -0.98826 1 1 A LEU 74.750 1
+ATOM 386 O O . LEU 48 48 ? A -1.36083 27.35012 -0.91388 1 1 A LEU 74.750 1
+ATOM 387 C CB . LEU 48 48 ? A -3.96016 25.98681 -1.93135 1 1 A LEU 74.750 1
+ATOM 388 C CG . LEU 48 48 ? A -5.01120 25.48100 -2.91562 1 1 A LEU 74.750 1
+ATOM 389 C CD1 . LEU 48 48 ? A -5.29164 24.00333 -2.66466 1 1 A LEU 74.750 1
+ATOM 390 C CD2 . LEU 48 48 ? A -6.28520 26.29461 -2.79831 1 1 A LEU 74.750 1
+ATOM 391 N N . ARG 49 49 ? A -3.01495 28.60632 -0.09769 1 1 A ARG 64.097 1
+ATOM 392 C CA . ARG 49 49 ? A -2.26899 28.92546 1.10192 1 1 A ARG 64.097 1
+ATOM 393 C C . ARG 49 49 ? A -2.20404 27.68145 1.97540 1 1 A ARG 64.097 1
+ATOM 394 O O . ARG 49 49 ? A -3.23306 27.17180 2.42452 1 1 A ARG 64.097 1
+ATOM 395 C CB . ARG 49 49 ? A -2.90607 30.08092 1.86192 1 1 A ARG 64.097 1
+ATOM 396 C CG . ARG 49 49 ? A -2.21426 30.39802 3.17249 1 1 A ARG 64.097 1
+ATOM 397 C CD . ARG 49 49 ? A -2.77011 31.65095 3.81191 1 1 A ARG 64.097 1
+ATOM 398 N NE . ARG 49 49 ? A -2.14056 31.93713 5.09137 1 1 A ARG 64.097 1
+ATOM 399 C CZ . ARG 49 49 ? A -2.29683 33.06213 5.78117 1 1 A ARG 64.097 1
+ATOM 400 N NH1 . ARG 49 49 ? A -3.07159 34.03358 5.30445 1 1 A ARG 64.097 1
+ATOM 401 N NH2 . ARG 49 49 ? A -1.67652 33.22048 6.94103 1 1 A ARG 64.097 1
+ATOM 402 N N . ILE 50 50 ? A -1.00147 27.20184 2.21679 1 1 A ILE 69.235 1
+ATOM 403 C CA . ILE 50 50 ? A -0.79955 25.99010 2.98740 1 1 A ILE 69.235 1
+ATOM 404 C C . ILE 50 50 ? A -0.58112 26.37767 4.44102 1 1 A ILE 69.235 1
+ATOM 405 O O . ILE 50 50 ? A 0.43634 26.97528 4.79500 1 1 A ILE 69.235 1
+ATOM 406 C CB . ILE 50 50 ? A 0.37937 25.16720 2.44642 1 1 A ILE 69.235 1
+ATOM 407 C CG1 . ILE 50 50 ? A 0.08702 24.73469 1.00699 1 1 A ILE 69.235 1
+ATOM 408 C CG2 . ILE 50 50 ? A 0.62777 23.95680 3.32725 1 1 A ILE 69.235 1
+ATOM 409 C CD1 . ILE 50 50 ? A 1.20724 23.94480 0.37431 1 1 A ILE 69.235 1
+ATOM 410 N N . SER 51 51 ? A -1.55544 26.04859 5.27739 1 1 A SER 59.985 1
+ATOM 411 C CA . SER 51 51 ? A -1.49487 26.26396 6.71235 1 1 A SER 59.985 1
+ATOM 412 C C . SER 51 51 ? A -1.78506 24.93871 7.39738 1 1 A SER 59.985 1
+ATOM 413 O O . SER 51 51 ? A -2.77022 24.27401 7.07610 1 1 A SER 59.985 1
+ATOM 414 C CB . SER 51 51 ? A -2.50654 27.31667 7.16700 1 1 A SER 59.985 1
+ATOM 415 O OG . SER 51 51 ? A -2.56644 27.38492 8.57546 1 1 A SER 59.985 1
+ATOM 416 N N . GLN 52 52 ? A -0.93598 24.57084 8.32854 1 1 A GLN 56.141 1
+ATOM 417 C CA . GLN 52 52 ? A -1.12598 23.30104 9.01353 1 1 A GLN 56.141 1
+ATOM 418 C C . GLN 52 52 ? A -2.38369 23.29165 9.86678 1 1 A GLN 56.141 1
+ATOM 419 O O . GLN 52 52 ? A -2.81982 22.21902 10.30005 1 1 A GLN 56.141 1
+ATOM 420 C CB . GLN 52 52 ? A 0.09593 22.96891 9.86969 1 1 A GLN 56.141 1
+ATOM 421 C CG . GLN 52 52 ? A 1.35932 22.76757 9.05537 1 1 A GLN 56.141 1
+ATOM 422 C CD . GLN 52 52 ? A 2.52812 22.33006 9.89893 1 1 A GLN 56.141 1
+ATOM 423 O OE1 . GLN 52 52 ? A 3.45996 23.09413 10.15098 1 1 A GLN 56.141 1
+ATOM 424 N NE2 . GLN 52 52 ? A 2.47381 21.08456 10.35554 1 1 A GLN 56.141 1
+ATOM 425 N N . LYS 53 53 ? A -2.97408 24.46310 10.10226 1 1 A LYS 56.310 1
+ATOM 426 C CA . LYS 53 53 ? A -4.25097 24.53537 10.80055 1 1 A LYS 56.310 1
+ATOM 427 C C . LYS 53 53 ? A -5.42810 24.32651 9.86114 1 1 A LYS 56.310 1
+ATOM 428 O O . LYS 53 53 ? A -6.36447 23.58771 10.17939 1 1 A LYS 56.310 1
+ATOM 429 C CB . LYS 53 53 ? A -4.40180 25.88284 11.50810 1 1 A LYS 56.310 1
+ATOM 430 C CG . LYS 53 53 ? A -3.43529 26.11464 12.65139 1 1 A LYS 56.310 1
+ATOM 431 C CD . LYS 53 53 ? A -3.71638 27.44110 13.31955 1 1 A LYS 56.310 1
+ATOM 432 C CE . LYS 53 53 ? A -2.78187 27.70546 14.48159 1 1 A LYS 56.310 1
+ATOM 433 N NZ . LYS 53 53 ? A -3.04041 29.02045 15.11841 1 1 A LYS 56.310 1
+ATOM 434 N N . TRP 54 54 ? A -5.39226 24.97860 8.70188 1 1 A TRP 63.016 1
+ATOM 435 C CA . TRP 54 54 ? A -6.55972 25.05033 7.83126 1 1 A TRP 63.016 1
+ATOM 436 C C . TRP 54 54 ? A -6.43397 24.21696 6.56502 1 1 A TRP 63.016 1
+ATOM 437 O O . TRP 54 54 ? A -7.45831 23.81612 6.00287 1 1 A TRP 63.016 1
+ATOM 438 C CB . TRP 54 54 ? A -6.83405 26.51134 7.46194 1 1 A TRP 63.016 1
+ATOM 439 C CG . TRP 54 54 ? A -6.76467 27.46001 8.62457 1 1 A TRP 63.016 1
+ATOM 440 C CD1 . TRP 54 54 ? A -6.05698 28.61601 8.68672 1 1 A TRP 63.016 1
+ATOM 441 C CD2 . TRP 54 54 ? A -7.41730 27.32361 9.89363 1 1 A TRP 63.016 1
+ATOM 442 N NE1 . TRP 54 54 ? A -6.23324 29.21822 9.91031 1 1 A TRP 63.016 1
+ATOM 443 C CE2 . TRP 54 54 ? A -7.05864 28.44689 10.67390 1 1 A TRP 63.016 1
+ATOM 444 C CE3 . TRP 54 54 ? A -8.27220 26.36256 10.45758 1 1 A TRP 63.016 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -7.52249 28.63173 11.97363 1 1 A TRP 63.016 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -8.72465 26.55494 11.75236 1 1 A TRP 63.016 1
+ATOM 447 C CH2 . TRP 54 54 ? A -8.35779 27.67325 12.49769 1 1 A TRP 63.016 1
+ATOM 448 N N . VAL 55 55 ? A -5.22693 23.96027 6.09570 1 1 A VAL 73.384 1
+ATOM 449 C CA . VAL 55 55 ? A -5.00333 23.16169 4.90118 1 1 A VAL 73.384 1
+ATOM 450 C C . VAL 55 55 ? A -4.11029 21.99691 5.28345 1 1 A VAL 73.384 1
+ATOM 451 O O . VAL 55 55 ? A -2.93576 22.18184 5.59430 1 1 A VAL 73.384 1
+ATOM 452 C CB . VAL 55 55 ? A -4.36529 23.97974 3.76354 1 1 A VAL 73.384 1
+ATOM 453 C CG1 . VAL 55 55 ? A -4.14232 23.09787 2.54604 1 1 A VAL 73.384 1
+ATOM 454 C CG2 . VAL 55 55 ? A -5.25561 25.16732 3.41601 1 1 A VAL 73.384 1
+ATOM 455 N N . ARG 56 56 ? A -4.68209 20.82432 5.28208 1 1 A ARG 74.565 1
+ATOM 456 C CA . ARG 56 56 ? A -3.95335 19.59765 5.58051 1 1 A ARG 74.565 1
+ATOM 457 C C . ARG 56 56 ? A -3.61233 18.91843 4.26575 1 1 A ARG 74.565 1
+ATOM 458 O O . ARG 56 56 ? A -4.50035 18.58272 3.48392 1 1 A ARG 74.565 1
+ATOM 459 C CB . ARG 56 56 ? A -4.79215 18.68293 6.47217 1 1 A ARG 74.565 1
+ATOM 460 C CG . ARG 56 56 ? A -5.25853 19.34660 7.75928 1 1 A ARG 74.565 1
+ATOM 461 C CD . ARG 56 56 ? A -6.32489 18.52346 8.45071 1 1 A ARG 74.565 1
+ATOM 462 N NE . ARG 56 56 ? A -5.81070 17.24279 8.93143 1 1 A ARG 74.565 1
+ATOM 463 C CZ . ARG 56 56 ? A -6.56712 16.23673 9.34595 1 1 A ARG 74.565 1
+ATOM 464 N NH1 . ARG 56 56 ? A -7.89097 16.34726 9.33125 1 1 A ARG 74.565 1
+ATOM 465 N NH2 . ARG 56 56 ? A -5.99741 15.11959 9.78394 1 1 A ARG 74.565 1
+ATOM 466 N N . VAL 57 57 ? A -2.32065 18.72111 4.01083 1 1 A VAL 83.650 1
+ATOM 467 C CA . VAL 57 57 ? A -1.85415 18.22858 2.73010 1 1 A VAL 83.650 1
+ATOM 468 C C . VAL 57 57 ? A -1.07011 16.94104 2.92813 1 1 A VAL 83.650 1
+ATOM 469 O O . VAL 57 57 ? A -0.31586 16.79463 3.89158 1 1 A VAL 83.650 1
+ATOM 470 C CB . VAL 57 57 ? A -0.99490 19.28778 1.99654 1 1 A VAL 83.650 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.22440 19.65173 2.81175 1 1 A VAL 83.650 1
+ATOM 472 C CG2 . VAL 57 57 ? A -0.60670 18.79160 0.61232 1 1 A VAL 83.650 1
+ATOM 473 N N . ALA 58 58 ? A -1.27676 16.01191 2.02587 1 1 A ALA 83.961 1
+ATOM 474 C CA . ALA 58 58 ? A -0.54134 14.76151 2.00518 1 1 A ALA 83.961 1
+ATOM 475 C C . ALA 58 58 ? A -0.22907 14.41323 0.56290 1 1 A ALA 83.961 1
+ATOM 476 O O . ALA 58 58 ? A -1.09492 14.51462 -0.30823 1 1 A ALA 83.961 1
+ATOM 477 C CB . ALA 58 58 ? A -1.33673 13.63382 2.66416 1 1 A ALA 83.961 1
+ATOM 478 N N . VAL 59 59 ? A 1.00874 14.04436 0.31001 1 1 A VAL 89.532 1
+ATOM 479 C CA . VAL 59 59 ? A 1.44255 13.59124 -0.99949 1 1 A VAL 89.532 1
+ATOM 480 C C . VAL 59 59 ? A 1.88862 12.14729 -0.85596 1 1 A VAL 89.532 1
+ATOM 481 O O . VAL 59 59 ? A 2.84581 11.85290 -0.13354 1 1 A VAL 89.532 1
+ATOM 482 C CB . VAL 59 59 ? A 2.58064 14.45822 -1.56730 1 1 A VAL 89.532 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.00966 13.93929 -2.93172 1 1 A VAL 89.532 1
+ATOM 484 C CG2 . VAL 59 59 ? A 2.12972 15.90837 -1.66322 1 1 A VAL 89.532 1
+ATOM 485 N N . VAL 60 60 ? A 1.19119 11.24808 -1.53283 1 1 A VAL 84.662 1
+ATOM 486 C CA . VAL 60 60 ? A 1.39633 9.82047 -1.36537 1 1 A VAL 84.662 1
+ATOM 487 C C . VAL 60 60 ? A 1.72204 9.19994 -2.71233 1 1 A VAL 84.662 1
+ATOM 488 O O . VAL 60 60 ? A 0.96040 9.34323 -3.67152 1 1 A VAL 84.662 1
+ATOM 489 C CB . VAL 60 60 ? A 0.15672 9.14084 -0.74993 1 1 A VAL 84.662 1
+ATOM 490 C CG1 . VAL 60 60 ? A 0.37866 7.64315 -0.61430 1 1 A VAL 84.662 1
+ATOM 491 C CG2 . VAL 60 60 ? A -0.16202 9.76125 0.60524 1 1 A VAL 84.662 1
+ATOM 492 N N . GLU 61 61 ? A 2.85738 8.53077 -2.78365 1 1 A GLU 86.470 1
+ATOM 493 C CA . GLU 61 61 ? A 3.18773 7.67441 -3.90679 1 1 A GLU 86.470 1
+ATOM 494 C C . GLU 61 61 ? A 2.78037 6.25257 -3.55887 1 1 A GLU 86.470 1
+ATOM 495 O O . GLU 61 61 ? A 3.08368 5.76516 -2.47021 1 1 A GLU 86.470 1
+ATOM 496 C CB . GLU 61 61 ? A 4.68235 7.73285 -4.22239 1 1 A GLU 86.470 1
+ATOM 497 C CG . GLU 61 61 ? A 5.11944 6.78189 -5.32951 1 1 A GLU 86.470 1
+ATOM 498 C CD . GLU 61 61 ? A 6.61810 6.52650 -5.31659 1 1 A GLU 86.470 1
+ATOM 499 O OE1 . GLU 61 61 ? A 7.24470 6.74811 -4.25945 1 1 A GLU 86.470 1
+ATOM 500 O OE2 . GLU 61 61 ? A 7.15418 6.08880 -6.35321 1 1 A GLU 86.470 1
+ATOM 501 N N . TYR 62 62 ? A 2.08637 5.59232 -4.47856 1 1 A TYR 82.463 1
+ATOM 502 C CA . TYR 62 62 ? A 1.58004 4.26002 -4.19140 1 1 A TYR 82.463 1
+ATOM 503 C C . TYR 62 62 ? A 1.88713 3.31042 -5.32948 1 1 A TYR 82.463 1
+ATOM 504 O O . TYR 62 62 ? A 1.83897 3.67136 -6.50110 1 1 A TYR 82.463 1
+ATOM 505 C CB . TYR 62 62 ? A 0.07557 4.28892 -3.90143 1 1 A TYR 82.463 1
+ATOM 506 C CG . TYR 62 62 ? A -0.78568 4.74265 -5.05385 1 1 A TYR 82.463 1
+ATOM 507 C CD1 . TYR 62 62 ? A -1.00978 6.09515 -5.29073 1 1 A TYR 82.463 1
+ATOM 508 C CD2 . TYR 62 62 ? A -1.40776 3.82192 -5.88754 1 1 A TYR 82.463 1
+ATOM 509 C CE1 . TYR 62 62 ? A -1.81187 6.51926 -6.33634 1 1 A TYR 82.463 1
+ATOM 510 C CE2 . TYR 62 62 ? A -2.21660 4.23568 -6.93931 1 1 A TYR 82.463 1
+ATOM 511 C CZ . TYR 62 62 ? A -2.41255 5.58441 -7.15804 1 1 A TYR 82.463 1
+ATOM 512 O OH . TYR 62 62 ? A -3.21218 5.99790 -8.19720 1 1 A TYR 82.463 1
+ATOM 513 N N . HIS 63 63 ? A 2.24188 2.07466 -4.95719 1 1 A HIS 69.205 1
+ATOM 514 C CA . HIS 63 63 ? A 2.36226 0.98486 -5.90540 1 1 A HIS 69.205 1
+ATOM 515 C C . HIS 63 63 ? A 1.78786 -0.27551 -5.27332 1 1 A HIS 69.205 1
+ATOM 516 O O . HIS 63 63 ? A 0.68514 -0.70468 -5.63629 1 1 A HIS 69.205 1
+ATOM 517 C CB . HIS 63 63 ? A 3.81089 0.78811 -6.37232 1 1 A HIS 69.205 1
+ATOM 518 C CG . HIS 63 63 ? A 4.85024 0.86027 -5.28824 1 1 A HIS 69.205 1
+ATOM 519 N ND1 . HIS 63 63 ? A 5.33932 2.05740 -4.80935 1 1 A HIS 69.205 1
+ATOM 520 C CD2 . HIS 63 63 ? A 5.50200 -0.11068 -4.60689 1 1 A HIS 69.205 1
+ATOM 521 C CE1 . HIS 63 63 ? A 6.23784 1.82059 -3.87201 1 1 A HIS 69.205 1
+ATOM 522 N NE2 . HIS 63 63 ? A 6.35441 0.51046 -3.72964 1 1 A HIS 69.205 1
+ATOM 523 N N . ASP 64 64 ? A 2.47396 -0.86460 -4.31927 1 1 A ASP 57.255 1
+ATOM 524 C CA . ASP 64 64 ? A 1.94489 -1.97791 -3.54700 1 1 A ASP 57.255 1
+ATOM 525 C C . ASP 64 64 ? A 1.68852 -1.57179 -2.10291 1 1 A ASP 57.255 1
+ATOM 526 O O . ASP 64 64 ? A 1.59507 -2.41785 -1.21473 1 1 A ASP 57.255 1
+ATOM 527 C CB . ASP 64 64 ? A 2.89979 -3.16998 -3.59657 1 1 A ASP 57.255 1
+ATOM 528 C CG . ASP 64 64 ? A 2.25375 -4.46331 -3.15043 1 1 A ASP 57.255 1
+ATOM 529 O OD1 . ASP 64 64 ? A 1.01710 -4.57562 -3.22621 1 1 A ASP 57.255 1
+ATOM 530 O OD2 . ASP 64 64 ? A 2.99326 -5.38000 -2.72923 1 1 A ASP 57.255 1
+ATOM 531 N N . GLY 65 65 ? A 1.57334 -0.29776 -1.85591 1 1 A GLY 64.262 1
+ATOM 532 C CA . GLY 65 65 ? A 1.34482 0.24268 -0.53636 1 1 A GLY 64.262 1
+ATOM 533 C C . GLY 65 65 ? A 1.59300 1.72684 -0.55466 1 1 A GLY 64.262 1
+ATOM 534 O O . GLY 65 65 ? A 2.04340 2.29025 -1.55327 1 1 A GLY 64.262 1
+ATOM 535 N N . SER 66 66 ? A 1.29984 2.37700 0.56824 1 1 A SER 70.480 1
+ATOM 536 C CA . SER 66 66 ? A 1.42727 3.81757 0.65736 1 1 A SER 70.480 1
+ATOM 537 C C . SER 66 66 ? A 2.87473 4.21962 0.89700 1 1 A SER 70.480 1
+ATOM 538 O O . SER 66 66 ? A 3.56846 3.63360 1.72614 1 1 A SER 70.480 1
+ATOM 539 C CB . SER 66 66 ? A 0.54464 4.37186 1.77259 1 1 A SER 70.480 1
+ATOM 540 O OG . SER 66 66 ? A -0.82519 4.12342 1.50624 1 1 A SER 70.480 1
+ATOM 541 N N . HIS 67 67 ? A 3.32619 5.21353 0.14989 1 1 A HIS 76.950 1
+ATOM 542 C CA . HIS 67 67 ? A 4.60026 5.87806 0.38081 1 1 A HIS 76.950 1
+ATOM 543 C C . HIS 67 67 ? A 4.30356 7.34808 0.62642 1 1 A HIS 76.950 1
+ATOM 544 O O . HIS 67 67 ? A 4.25905 8.14977 -0.30345 1 1 A HIS 76.950 1
+ATOM 545 C CB . HIS 67 67 ? A 5.55294 5.69885 -0.80346 1 1 A HIS 76.950 1
+ATOM 546 C CG . HIS 67 67 ? A 6.18596 4.33896 -0.87846 1 1 A HIS 76.950 1
+ATOM 547 N ND1 . HIS 67 67 ? A 5.47180 3.19249 -1.09590 1 1 A HIS 76.950 1
+ATOM 548 C CD2 . HIS 67 67 ? A 7.48561 3.97504 -0.77683 1 1 A HIS 76.950 1
+ATOM 549 C CE1 . HIS 67 67 ? A 6.29725 2.16666 -1.11015 1 1 A HIS 76.950 1
+ATOM 550 N NE2 . HIS 67 67 ? A 7.52518 2.60802 -0.92429 1 1 A HIS 76.950 1
+ATOM 551 N N . ALA 68 68 ? A 4.08181 7.68545 1.88272 1 1 A ALA 77.071 1
+ATOM 552 C CA . ALA 68 68 ? A 3.68937 9.03376 2.24955 1 1 A ALA 77.071 1
+ATOM 553 C C . ALA 68 68 ? A 4.92323 9.91501 2.36977 1 1 A ALA 77.071 1
+ATOM 554 O O . ALA 68 68 ? A 5.71301 9.76646 3.30245 1 1 A ALA 77.071 1
+ATOM 555 C CB . ALA 68 68 ? A 2.90682 9.02275 3.56036 1 1 A ALA 77.071 1
+ATOM 556 N N . TYR 69 69 ? A 5.09290 10.81620 1.42000 1 1 A TYR 84.628 1
+ATOM 557 C CA . TYR 69 69 ? A 6.19815 11.75944 1.45693 1 1 A TYR 84.628 1
+ATOM 558 C C . TYR 69 69 ? A 5.86479 13.00125 2.26490 1 1 A TYR 84.628 1
+ATOM 559 O O . TYR 69 69 ? A 6.76902 13.66103 2.77962 1 1 A TYR 84.628 1
+ATOM 560 C CB . TYR 69 69 ? A 6.60422 12.14585 0.03552 1 1 A TYR 84.628 1
+ATOM 561 C CG . TYR 69 69 ? A 7.25929 11.01513 -0.72143 1 1 A TYR 84.628 1
+ATOM 562 C CD1 . TYR 69 69 ? A 8.63650 10.84452 -0.69407 1 1 A TYR 84.628 1
+ATOM 563 C CD2 . TYR 69 69 ? A 6.49844 10.11659 -1.45470 1 1 A TYR 84.628 1
+ATOM 564 C CE1 . TYR 69 69 ? A 9.23975 9.80832 -1.38297 1 1 A TYR 84.628 1
+ATOM 565 C CE2 . TYR 69 69 ? A 7.09378 9.07226 -2.14576 1 1 A TYR 84.628 1
+ATOM 566 C CZ . TYR 69 69 ? A 8.46673 8.92396 -2.10954 1 1 A TYR 84.628 1
+ATOM 567 O OH . TYR 69 69 ? A 9.05782 7.89769 -2.79662 1 1 A TYR 84.628 1
+ATOM 568 N N . ILE 70 70 ? A 4.58733 13.34989 2.37593 1 1 A ILE 82.209 1
+ATOM 569 C CA . ILE 70 70 ? A 4.12616 14.44836 3.20701 1 1 A ILE 82.209 1
+ATOM 570 C C . ILE 70 70 ? A 2.98131 13.92271 4.05471 1 1 A ILE 82.209 1
+ATOM 571 O O . ILE 70 70 ? A 1.90955 13.60358 3.53904 1 1 A ILE 82.209 1
+ATOM 572 C CB . ILE 70 70 ? A 3.67733 15.66014 2.37146 1 1 A ILE 82.209 1
+ATOM 573 C CG1 . ILE 70 70 ? A 4.82030 16.14181 1.47151 1 1 A ILE 82.209 1
+ATOM 574 C CG2 . ILE 70 70 ? A 3.21176 16.78191 3.28238 1 1 A ILE 82.209 1
+ATOM 575 C CD1 . ILE 70 70 ? A 4.42325 17.26727 0.53357 1 1 A ILE 82.209 1
+ATOM 576 N N . GLY 71 71 ? A 3.21718 13.81113 5.35230 1 1 A GLY 76.251 1
+ATOM 577 C CA . GLY 71 71 ? A 2.19614 13.32150 6.25278 1 1 A GLY 76.251 1
+ATOM 578 C C . GLY 71 71 ? A 1.18380 14.39057 6.60247 1 1 A GLY 76.251 1
+ATOM 579 O O . GLY 71 71 ? A 1.39090 15.58615 6.38751 1 1 A GLY 76.251 1
+ATOM 580 N N . LEU 72 72 ? A 0.06769 13.94179 7.15895 1 1 A LEU 68.942 1
+ATOM 581 C CA . LEU 72 72 ? A -0.98993 14.86171 7.53816 1 1 A LEU 68.942 1
+ATOM 582 C C . LEU 72 72 ? A -0.57493 15.78250 8.67624 1 1 A LEU 68.942 1
+ATOM 583 O O . LEU 72 72 ? A -1.15596 16.85013 8.84790 1 1 A LEU 68.942 1
+ATOM 584 C CB . LEU 72 72 ? A -2.24724 14.08191 7.92033 1 1 A LEU 68.942 1
+ATOM 585 C CG . LEU 72 72 ? A -2.88316 13.27925 6.78841 1 1 A LEU 68.942 1
+ATOM 586 C CD1 . LEU 72 72 ? A -4.01935 12.42312 7.31981 1 1 A LEU 68.942 1
+ATOM 587 C CD2 . LEU 72 72 ? A -3.37671 14.21198 5.69121 1 1 A LEU 68.942 1
+ATOM 588 N N . LYS 73 73 ? A 0.42001 15.38391 9.45757 1 1 A LYS 64.590 1
+ATOM 589 C CA . LYS 73 73 ? A 0.92937 16.19432 10.55401 1 1 A LYS 64.590 1
+ATOM 590 C C . LYS 73 73 ? A 2.32058 16.74057 10.25701 1 1 A LYS 64.590 1
+ATOM 591 O O . LYS 73 73 ? A 3.05458 17.11008 11.17588 1 1 A LYS 64.590 1
+ATOM 592 C CB . LYS 73 73 ? A 0.95173 15.38146 11.85110 1 1 A LYS 64.590 1
+ATOM 593 C CG . LYS 73 73 ? A -0.42165 14.97138 12.34562 1 1 A LYS 64.590 1
+ATOM 594 C CD . LYS 73 73 ? A -0.33361 14.22404 13.66615 1 1 A LYS 64.590 1
+ATOM 595 C CE . LYS 73 73 ? A -1.70043 13.84035 14.18926 1 1 A LYS 64.590 1
+ATOM 596 N NZ . LYS 73 73 ? A -1.62006 13.10243 15.48396 1 1 A LYS 64.590 1
+ATOM 597 N N . ASP 74 74 ? A 2.68821 16.80669 8.98916 1 1 A ASP 72.788 1
+ATOM 598 C CA . ASP 74 74 ? A 3.98371 17.34856 8.61027 1 1 A ASP 72.788 1
+ATOM 599 C C . ASP 74 74 ? A 4.03639 18.83089 8.95461 1 1 A ASP 72.788 1
+ATOM 600 O O . ASP 74 74 ? A 3.16808 19.60369 8.55402 1 1 A ASP 72.788 1
+ATOM 601 C CB . ASP 74 74 ? A 4.23226 17.13255 7.11513 1 1 A ASP 72.788 1
+ATOM 602 C CG . ASP 74 74 ? A 5.69688 17.24075 6.75282 1 1 A ASP 72.788 1
+ATOM 603 O OD1 . ASP 74 74 ? A 6.33573 18.24256 7.13637 1 1 A ASP 72.788 1
+ATOM 604 O OD2 . ASP 74 74 ? A 6.20118 16.32576 6.07466 1 1 A ASP 72.788 1
+ATOM 605 N N . ARG 75 75 ? A 5.05741 19.21737 9.68269 1 1 A ARG 65.123 1
+ATOM 606 C CA . ARG 75 75 ? A 5.20192 20.58290 10.16119 1 1 A ARG 65.123 1
+ATOM 607 C C . ARG 75 75 ? A 6.23403 21.37686 9.37014 1 1 A ARG 65.123 1
+ATOM 608 O O . ARG 75 75 ? A 6.62783 22.46618 9.78949 1 1 A ARG 65.123 1
+ATOM 609 C CB . ARG 75 75 ? A 5.57461 20.58047 11.64639 1 1 A ARG 65.123 1
+ATOM 610 C CG . ARG 75 75 ? A 4.55729 19.88846 12.52662 1 1 A ARG 65.123 1
+ATOM 611 C CD . ARG 75 75 ? A 4.96092 19.92495 13.97944 1 1 A ARG 65.123 1
+ATOM 612 N NE . ARG 75 75 ? A 4.01767 19.21279 14.83016 1 1 A ARG 65.123 1
+ATOM 613 C CZ . ARG 75 75 ? A 4.12761 19.10928 16.14470 1 1 A ARG 65.123 1
+ATOM 614 N NH1 . ARG 75 75 ? A 5.14306 19.67942 16.77854 1 1 A ARG 65.123 1
+ATOM 615 N NH2 . ARG 75 75 ? A 3.22002 18.42766 16.82881 1 1 A ARG 65.123 1
+ATOM 616 N N . LYS 76 76 ? A 6.66165 20.86236 8.23544 1 1 A LYS 73.612 1
+ATOM 617 C CA . LYS 76 76 ? A 7.64905 21.55711 7.42911 1 1 A LYS 73.612 1
+ATOM 618 C C . LYS 76 76 ? A 7.03441 22.77100 6.74410 1 1 A LYS 73.612 1
+ATOM 619 O O . LYS 76 76 ? A 5.81430 22.91466 6.64204 1 1 A LYS 73.612 1
+ATOM 620 C CB . LYS 76 76 ? A 8.25561 20.60633 6.39450 1 1 A LYS 73.612 1
+ATOM 621 C CG . LYS 76 76 ? A 9.05626 19.47363 7.00985 1 1 A LYS 73.612 1
+ATOM 622 C CD . LYS 76 76 ? A 9.67038 18.58083 5.95686 1 1 A LYS 73.612 1
+ATOM 623 C CE . LYS 76 76 ? A 10.47212 17.45576 6.57640 1 1 A LYS 73.612 1
+ATOM 624 N NZ . LYS 76 76 ? A 11.08202 16.56973 5.54560 1 1 A LYS 73.612 1
+ATOM 625 N N . ARG 77 77 ? A 7.90098 23.66041 6.25985 1 1 A ARG 73.503 1
+ATOM 626 C CA . ARG 77 77 ? A 7.46214 24.86927 5.59044 1 1 A ARG 73.503 1
+ATOM 627 C C . ARG 77 77 ? A 6.75696 24.52116 4.28689 1 1 A ARG 73.503 1
+ATOM 628 O O . ARG 77 77 ? A 7.04861 23.50179 3.66418 1 1 A ARG 73.503 1
+ATOM 629 C CB . ARG 77 77 ? A 8.65749 25.77777 5.30052 1 1 A ARG 73.503 1
+ATOM 630 C CG . ARG 77 77 ? A 9.51441 26.10906 6.49665 1 1 A ARG 73.503 1
+ATOM 631 C CD . ARG 77 77 ? A 10.86654 26.62932 6.05952 1 1 A ARG 73.503 1
+ATOM 632 N NE . ARG 77 77 ? A 11.78665 26.81302 7.17260 1 1 A ARG 73.503 1
+ATOM 633 C CZ . ARG 77 77 ? A 13.10365 26.91693 7.03994 1 1 A ARG 73.503 1
+ATOM 634 N NH1 . ARG 77 77 ? A 13.66291 26.87000 5.83591 1 1 A ARG 73.503 1
+ATOM 635 N NH2 . ARG 77 77 ? A 13.86085 27.06986 8.11625 1 1 A ARG 73.503 1
+ATOM 636 N N . PRO 78 78 ? A 5.81578 25.37072 3.86842 1 1 A PRO 72.430 1
+ATOM 637 C CA . PRO 78 78 ? A 5.17082 25.10405 2.57766 1 1 A PRO 72.430 1
+ATOM 638 C C . PRO 78 78 ? A 6.16086 24.99544 1.42046 1 1 A PRO 72.430 1
+ATOM 639 O O . PRO 78 78 ? A 5.95024 24.18828 0.50707 1 1 A PRO 72.430 1
+ATOM 640 C CB . PRO 78 78 ? A 4.23491 26.30383 2.40862 1 1 A PRO 72.430 1
+ATOM 641 C CG . PRO 78 78 ? A 3.92383 26.72515 3.79837 1 1 A PRO 72.430 1
+ATOM 642 C CD . PRO 78 78 ? A 5.18367 26.49449 4.57960 1 1 A PRO 72.430 1
+ATOM 643 N N . SER 79 79 ? A 7.22206 25.78665 1.42232 1 1 A SER 77.981 1
+ATOM 644 C CA . SER 79 79 ? A 8.22885 25.66496 0.37913 1 1 A SER 77.981 1
+ATOM 645 C C . SER 79 79 ? A 8.91549 24.30688 0.42890 1 1 A SER 77.981 1
+ATOM 646 O O . SER 79 79 ? A 9.25164 23.73738 -0.61333 1 1 A SER 77.981 1
+ATOM 647 C CB . SER 79 79 ? A 9.26033 26.78867 0.50659 1 1 A SER 77.981 1
+ATOM 648 O OG . SER 79 79 ? A 9.89613 26.75728 1.76601 1 1 A SER 77.981 1
+ATOM 649 N N . GLU 80 80 ? A 9.12618 23.78338 1.62731 1 1 A GLU 82.463 1
+ATOM 650 C CA . GLU 80 80 ? A 9.70280 22.45473 1.75932 1 1 A GLU 82.463 1
+ATOM 651 C C . GLU 80 80 ? A 8.71535 21.39024 1.29803 1 1 A GLU 82.463 1
+ATOM 652 O O . GLU 80 80 ? A 9.11246 20.38424 0.69782 1 1 A GLU 82.463 1
+ATOM 653 C CB . GLU 80 80 ? A 10.12621 22.20738 3.20080 1 1 A GLU 82.463 1
+ATOM 654 C CG . GLU 80 80 ? A 10.68884 20.82140 3.46421 1 1 A GLU 82.463 1
+ATOM 655 C CD . GLU 80 80 ? A 12.00078 20.56626 2.74203 1 1 A GLU 82.463 1
+ATOM 656 O OE1 . GLU 80 80 ? A 12.63661 21.54702 2.29176 1 1 A GLU 82.463 1
+ATOM 657 O OE2 . GLU 80 80 ? A 12.40267 19.38702 2.63474 1 1 A GLU 82.463 1
+ATOM 658 N N . LEU 81 81 ? A 7.42673 21.59820 1.56887 1 1 A LEU 83.061 1
+ATOM 659 C CA . LEU 81 81 ? A 6.42197 20.65986 1.09618 1 1 A LEU 83.061 1
+ATOM 660 C C . LEU 81 81 ? A 6.38475 20.61561 -0.42416 1 1 A LEU 83.061 1
+ATOM 661 O O . LEU 81 81 ? A 6.23305 19.54292 -1.01835 1 1 A LEU 83.061 1
+ATOM 662 C CB . LEU 81 81 ? A 5.04657 21.02653 1.65258 1 1 A LEU 83.061 1
+ATOM 663 C CG . LEU 81 81 ? A 4.90038 21.02715 3.17132 1 1 A LEU 83.061 1
+ATOM 664 C CD1 . LEU 81 81 ? A 3.47110 21.36215 3.56662 1 1 A LEU 83.061 1
+ATOM 665 C CD2 . LEU 81 81 ? A 5.32363 19.69258 3.75221 1 1 A LEU 83.061 1
+ATOM 666 N N . ARG 82 82 ? A 6.51402 21.76690 -1.06917 1 1 A ARG 84.166 1
+ATOM 667 C CA . ARG 82 82 ? A 6.55963 21.78600 -2.52299 1 1 A ARG 84.166 1
+ATOM 668 C C . ARG 82 82 ? A 7.81055 21.10076 -3.04309 1 1 A ARG 84.166 1
+ATOM 669 O O . ARG 82 82 ? A 7.76753 20.40541 -4.06670 1 1 A ARG 84.166 1
+ATOM 670 C CB . ARG 82 82 ? A 6.48808 23.22321 -3.03927 1 1 A ARG 84.166 1
+ATOM 671 C CG . ARG 82 82 ? A 5.14368 23.90050 -2.83737 1 1 A ARG 84.166 1
+ATOM 672 C CD . ARG 82 82 ? A 5.04962 25.18795 -3.62519 1 1 A ARG 84.166 1
+ATOM 673 N NE . ARG 82 82 ? A 6.06215 26.16177 -3.20769 1 1 A ARG 84.166 1
+ATOM 674 C CZ . ARG 82 82 ? A 5.87495 27.09287 -2.28370 1 1 A ARG 84.166 1
+ATOM 675 N NH1 . ARG 82 82 ? A 4.70643 27.19520 -1.66940 1 1 A ARG 84.166 1
+ATOM 676 N NH2 . ARG 82 82 ? A 6.85941 27.92354 -1.98128 1 1 A ARG 84.166 1
+ATOM 677 N N . ARG 83 83 ? A 8.92545 21.29078 -2.35495 1 1 A ARG 88.068 1
+ATOM 678 C CA . ARG 83 83 ? A 10.14906 20.62425 -2.77357 1 1 A ARG 88.068 1
+ATOM 679 C C . ARG 83 83 ? A 10.02009 19.10991 -2.64126 1 1 A ARG 88.068 1
+ATOM 680 O O . ARG 83 83 ? A 10.45774 18.36604 -3.52326 1 1 A ARG 88.068 1
+ATOM 681 C CB . ARG 83 83 ? A 11.33773 21.11912 -1.94765 1 1 A ARG 88.068 1
+ATOM 682 C CG . ARG 83 83 ? A 12.67585 20.63335 -2.45967 1 1 A ARG 88.068 1
+ATOM 683 C CD . ARG 83 83 ? A 13.78115 20.86223 -1.44448 1 1 A ARG 88.068 1
+ATOM 684 N NE . ARG 83 83 ? A 13.60341 20.03699 -0.25048 1 1 A ARG 88.068 1
+ATOM 685 C CZ . ARG 83 83 ? A 13.95855 18.75595 -0.16194 1 1 A ARG 88.068 1
+ATOM 686 N NH1 . ARG 83 83 ? A 14.53288 18.14082 -1.18901 1 1 A ARG 88.068 1
+ATOM 687 N NH2 . ARG 83 83 ? A 13.74090 18.08470 0.96003 1 1 A ARG 88.068 1
+ATOM 688 N N . ILE 84 84 ? A 9.42324 18.64956 -1.55085 1 1 A ILE 86.648 1
+ATOM 689 C CA . ILE 84 84 ? A 9.22691 17.22100 -1.36963 1 1 A ILE 86.648 1
+ATOM 690 C C . ILE 84 84 ? A 8.31783 16.67062 -2.46205 1 1 A ILE 86.648 1
+ATOM 691 O O . ILE 84 84 ? A 8.59196 15.61206 -3.04088 1 1 A ILE 86.648 1
+ATOM 692 C CB . ILE 84 84 ? A 8.66012 16.93174 0.03259 1 1 A ILE 86.648 1
+ATOM 693 C CG1 . ILE 84 84 ? A 9.69438 17.30900 1.09471 1 1 A ILE 86.648 1
+ATOM 694 C CG2 . ILE 84 84 ? A 8.27527 15.47380 0.15761 1 1 A ILE 86.648 1
+ATOM 695 C CD1 . ILE 84 84 ? A 9.17876 17.17561 2.51668 1 1 A ILE 86.648 1
+ATOM 696 N N . ALA 85 85 ? A 7.23353 17.38577 -2.75740 1 1 A ALA 87.999 1
+ATOM 697 C CA . ALA 85 85 ? A 6.32727 16.93310 -3.80497 1 1 A ALA 87.999 1
+ATOM 698 C C . ALA 85 85 ? A 7.02495 16.88322 -5.16001 1 1 A ALA 87.999 1
+ATOM 699 O O . ALA 85 85 ? A 6.79508 15.96102 -5.95003 1 1 A ALA 87.999 1
+ATOM 700 C CB . ALA 85 85 ? A 5.10163 17.84283 -3.86919 1 1 A ALA 87.999 1
+ATOM 701 N N . SER 86 86 ? A 7.87746 17.86349 -5.43876 1 1 A SER 88.472 1
+ATOM 702 C CA . SER 86 86 ? A 8.58531 17.88328 -6.70993 1 1 A SER 88.472 1
+ATOM 703 C C . SER 86 86 ? A 9.65555 16.80250 -6.79346 1 1 A SER 88.472 1
+ATOM 704 O O . SER 86 86 ? A 10.06908 16.43237 -7.89443 1 1 A SER 88.472 1
+ATOM 705 C CB . SER 86 86 ? A 9.21805 19.25486 -6.94194 1 1 A SER 88.472 1
+ATOM 706 O OG . SER 86 86 ? A 10.27188 19.50089 -6.03141 1 1 A SER 88.472 1
+ATOM 707 N N . GLN 87 87 ? A 10.10464 16.30619 -5.65261 1 1 A GLN 86.768 1
+ATOM 708 C CA . GLN 87 87 ? A 11.15264 15.29993 -5.61332 1 1 A GLN 86.768 1
+ATOM 709 C C . GLN 87 87 ? A 10.60610 13.88459 -5.47818 1 1 A GLN 86.768 1
+ATOM 710 O O . GLN 87 87 ? A 11.38826 12.94702 -5.27718 1 1 A GLN 86.768 1
+ATOM 711 C CB . GLN 87 87 ? A 12.11487 15.59488 -4.46487 1 1 A GLN 86.768 1
+ATOM 712 C CG . GLN 87 87 ? A 12.97716 16.82125 -4.67633 1 1 A GLN 86.768 1
+ATOM 713 C CD . GLN 87 87 ? A 13.89861 16.66486 -5.86301 1 1 A GLN 86.768 1
+ATOM 714 O OE1 . GLN 87 87 ? A 13.76081 17.34910 -6.87702 1 1 A GLN 86.768 1
+ATOM 715 N NE2 . GLN 87 87 ? A 14.85438 15.74131 -5.74752 1 1 A GLN 86.768 1
+ATOM 716 N N . VAL 88 88 ? A 9.29259 13.70840 -5.56833 1 1 A VAL 83.957 1
+ATOM 717 C CA . VAL 88 88 ? A 8.71644 12.37687 -5.56116 1 1 A VAL 83.957 1
+ATOM 718 C C . VAL 88 88 ? A 9.23795 11.62156 -6.77949 1 1 A VAL 83.957 1
+ATOM 719 O O . VAL 88 88 ? A 9.06968 12.05656 -7.92163 1 1 A VAL 83.957 1
+ATOM 720 C CB . VAL 88 88 ? A 7.17807 12.43073 -5.56224 1 1 A VAL 83.957 1
+ATOM 721 C CG1 . VAL 88 88 ? A 6.59818 11.03344 -5.71983 1 1 A VAL 83.957 1
+ATOM 722 C CG2 . VAL 88 88 ? A 6.68370 13.07344 -4.27411 1 1 A VAL 83.957 1
+ATOM 723 N N . LYS 89 89 ? A 9.87069 10.49422 -6.52978 1 1 A LYS 74.820 1
+ATOM 724 C CA . LYS 89 89 ? A 10.54947 9.75728 -7.58049 1 1 A LYS 74.820 1
+ATOM 725 C C . LYS 89 89 ? A 9.61321 8.75911 -8.24498 1 1 A LYS 74.820 1
+ATOM 726 O O . LYS 89 89 ? A 8.71941 8.19186 -7.61104 1 1 A LYS 74.820 1
+ATOM 727 C CB . LYS 89 89 ? A 11.77162 9.02824 -7.02403 1 1 A LYS 74.820 1
+ATOM 728 C CG . LYS 89 89 ? A 12.85462 9.94848 -6.49902 1 1 A LYS 74.820 1
+ATOM 729 C CD . LYS 89 89 ? A 14.06036 9.16204 -6.02435 1 1 A LYS 74.820 1
+ATOM 730 C CE . LYS 89 89 ? A 15.16321 10.07689 -5.52899 1 1 A LYS 74.820 1
+ATOM 731 N NZ . LYS 89 89 ? A 16.34962 9.30795 -5.06393 1 1 A LYS 74.820 1
+ATOM 732 N N . TYR 90 90 ? A 9.83580 8.56069 -9.53101 1 1 A TYR 69.438 1
+ATOM 733 C CA . TYR 90 90 ? A 9.14011 7.51707 -10.26284 1 1 A TYR 69.438 1
+ATOM 734 C C . TYR 90 90 ? A 9.59401 6.16207 -9.73152 1 1 A TYR 69.438 1
+ATOM 735 O O . TYR 90 90 ? A 10.78259 5.84081 -9.73491 1 1 A TYR 69.438 1
+ATOM 736 C CB . TYR 90 90 ? A 9.41982 7.64892 -11.75471 1 1 A TYR 69.438 1
+ATOM 737 C CG . TYR 90 90 ? A 8.71593 6.63646 -12.61426 1 1 A TYR 69.438 1
+ATOM 738 C CD1 . TYR 90 90 ? A 7.36484 6.76866 -12.91577 1 1 A TYR 69.438 1
+ATOM 739 C CD2 . TYR 90 90 ? A 9.40841 5.55395 -13.14050 1 1 A TYR 69.438 1
+ATOM 740 C CE1 . TYR 90 90 ? A 6.71596 5.84305 -13.71427 1 1 A TYR 69.438 1
+ATOM 741 C CE2 . TYR 90 90 ? A 8.76501 4.62274 -13.94019 1 1 A TYR 69.438 1
+ATOM 742 C CZ . TYR 90 90 ? A 7.42129 4.77364 -14.22471 1 1 A TYR 69.438 1
+ATOM 743 O OH . TYR 90 90 ? A 6.78829 3.85409 -15.01832 1 1 A TYR 69.438 1
+ATOM 744 N N . ALA 91 91 ? A 8.63865 5.37872 -9.25271 1 1 A ALA 60.690 1
+ATOM 745 C CA . ALA 91 91 ? A 8.96673 4.14208 -8.55914 1 1 A ALA 60.690 1
+ATOM 746 C C . ALA 91 91 ? A 9.28979 3.00270 -9.51637 1 1 A ALA 60.690 1
+ATOM 747 O O . ALA 91 91 ? A 10.16848 2.18894 -9.22948 1 1 A ALA 60.690 1
+ATOM 748 C CB . ALA 91 91 ? A 7.81748 3.73726 -7.63890 1 1 A ALA 60.690 1
+ATOM 749 N N . GLY 92 92 ? A 8.59721 2.93793 -10.64948 1 1 A GLY 56.051 1
+ATOM 750 C CA . GLY 92 92 ? A 8.78414 1.82750 -11.55822 1 1 A GLY 56.051 1
+ATOM 751 C C . GLY 92 92 ? A 8.41921 0.48885 -10.94688 1 1 A GLY 56.051 1
+ATOM 752 O O . GLY 92 92 ? A 9.06915 -0.52135 -11.22900 1 1 A GLY 56.051 1
+ATOM 753 N N . SER 93 93 ? A 7.39152 0.47099 -10.11477 1 1 A SER 54.235 1
+ATOM 754 C CA . SER 93 93 ? A 6.97856 -0.73037 -9.40521 1 1 A SER 54.235 1
+ATOM 755 C C . SER 93 93 ? A 5.70996 -1.29830 -10.02546 1 1 A SER 54.235 1
+ATOM 756 O O . SER 93 93 ? A 5.20337 -0.80277 -11.03375 1 1 A SER 54.235 1
+ATOM 757 C CB . SER 93 93 ? A 6.75611 -0.42250 -7.92335 1 1 A SER 54.235 1
+ATOM 758 O OG . SER 93 93 ? A 5.76169 0.56513 -7.76594 1 1 A SER 54.235 1
+ATOM 759 N N . GLN 94 94 ? A 5.20778 -2.35240 -9.41630 1 1 A GLN 54.172 1
+ATOM 760 C CA . GLN 94 94 ? A 4.00775 -3.00601 -9.91307 1 1 A GLN 54.172 1
+ATOM 761 C C . GLN 94 94 ? A 2.79631 -2.09859 -9.76979 1 1 A GLN 54.172 1
+ATOM 762 O O . GLN 94 94 ? A 2.78768 -1.15004 -8.98326 1 1 A GLN 54.172 1
+ATOM 763 C CB . GLN 94 94 ? A 3.76418 -4.31519 -9.16246 1 1 A GLN 54.172 1
+ATOM 764 C CG . GLN 94 94 ? A 3.37208 -4.12110 -7.71865 1 1 A GLN 54.172 1
+ATOM 765 C CD . GLN 94 94 ? A 3.06650 -5.43252 -7.01738 1 1 A GLN 54.172 1
+ATOM 766 O OE1 . GLN 94 94 ? A 3.37506 -6.50391 -7.51971 1 1 A GLN 54.172 1
+ATOM 767 N NE2 . GLN 94 94 ? A 2.45341 -5.35375 -5.84386 1 1 A GLN 54.172 1
+ATOM 768 N N . VAL 95 95 ? A 1.75935 -2.39290 -10.54942 1 1 A VAL 59.202 1
+ATOM 769 C CA . VAL 95 95 ? A 0.51636 -1.64662 -10.45901 1 1 A VAL 59.202 1
+ATOM 770 C C . VAL 95 95 ? A -0.11764 -1.92094 -9.10299 1 1 A VAL 59.202 1
+ATOM 771 O O . VAL 95 95 ? A -0.28860 -3.07422 -8.70260 1 1 A VAL 59.202 1
+ATOM 772 C CB . VAL 95 95 ? A -0.44443 -2.03001 -11.59642 1 1 A VAL 59.202 1
+ATOM 773 C CG1 . VAL 95 95 ? A -1.76524 -1.29806 -11.45247 1 1 A VAL 59.202 1
+ATOM 774 C CG2 . VAL 95 95 ? A 0.19617 -1.71932 -12.93974 1 1 A VAL 59.202 1
+ATOM 775 N N . ALA 96 96 ? A -0.46827 -0.85022 -8.38966 1 1 A ALA 65.425 1
+ATOM 776 C CA . ALA 96 96 ? A -1.04479 -0.96675 -7.06204 1 1 A ALA 65.425 1
+ATOM 777 C C . ALA 96 96 ? A -2.55468 -0.80433 -7.12090 1 1 A ALA 65.425 1
+ATOM 778 O O . ALA 96 96 ? A -3.10313 -0.22831 -8.06034 1 1 A ALA 65.425 1
+ATOM 779 C CB . ALA 96 96 ? A -0.44738 0.07523 -6.11673 1 1 A ALA 65.425 1
+ATOM 780 N N . SER 97 97 ? A -3.20399 -1.30567 -6.09409 1 1 A SER 64.116 1
+ATOM 781 C CA . SER 97 97 ? A -4.64613 -1.17550 -5.98521 1 1 A SER 64.116 1
+ATOM 782 C C . SER 97 97 ? A -4.99086 0.22710 -5.50052 1 1 A SER 64.116 1
+ATOM 783 O O . SER 97 97 ? A -4.62806 0.62005 -4.39131 1 1 A SER 64.116 1
+ATOM 784 C CB . SER 97 97 ? A -5.21457 -2.21696 -5.03233 1 1 A SER 64.116 1
+ATOM 785 O OG . SER 97 97 ? A -6.59345 -1.99574 -4.79994 1 1 A SER 64.116 1
+ATOM 786 N N . THR 98 98 ? A -5.70668 0.96592 -6.33461 1 1 A THR 67.677 1
+ATOM 787 C CA . THR 98 98 ? A -6.11341 2.31027 -5.94987 1 1 A THR 67.677 1
+ATOM 788 C C . THR 98 98 ? A -7.06877 2.27909 -4.76808 1 1 A THR 67.677 1
+ATOM 789 O O . THR 98 98 ? A -6.99730 3.13211 -3.87941 1 1 A THR 67.677 1
+ATOM 790 C CB . THR 98 98 ? A -6.75697 3.02960 -7.14185 1 1 A THR 67.677 1
+ATOM 791 O OG1 . THR 98 98 ? A -5.81713 3.08032 -8.21715 1 1 A THR 67.677 1
+ATOM 792 C CG2 . THR 98 98 ? A -7.16769 4.43807 -6.76644 1 1 A THR 67.677 1
+ATOM 793 N N . SER 99 99 ? A -7.95944 1.31198 -4.73165 1 1 A SER 64.694 1
+ATOM 794 C CA . SER 99 99 ? A -8.91693 1.23003 -3.64130 1 1 A SER 64.694 1
+ATOM 795 C C . SER 99 99 ? A -8.22751 0.92402 -2.31751 1 1 A SER 64.694 1
+ATOM 796 O O . SER 99 99 ? A -8.61680 1.45837 -1.27680 1 1 A SER 64.694 1
+ATOM 797 C CB . SER 99 99 ? A -9.97431 0.16768 -3.94744 1 1 A SER 64.694 1
+ATOM 798 O OG . SER 99 99 ? A -9.38909 -1.10870 -4.10793 1 1 A SER 64.694 1
+ATOM 799 N N . GLU 100 100 ? A -7.20194 0.09425 -2.32828 1 1 A GLU 64.206 1
+ATOM 800 C CA . GLU 100 100 ? A -6.52281 -0.26441 -1.08816 1 1 A GLU 64.206 1
+ATOM 801 C C . GLU 100 100 ? A -5.70850 0.89851 -0.53807 1 1 A GLU 64.206 1
+ATOM 802 O O . GLU 100 100 ? A -5.73311 1.17151 0.66262 1 1 A GLU 64.206 1
+ATOM 803 C CB . GLU 100 100 ? A -5.63342 -1.48515 -1.30719 1 1 A GLU 64.206 1
+ATOM 804 C CG . GLU 100 100 ? A -6.41192 -2.76644 -1.52462 1 1 A GLU 64.206 1
+ATOM 805 C CD . GLU 100 100 ? A -7.23616 -3.16173 -0.31240 1 1 A GLU 64.206 1
+ATOM 806 O OE1 . GLU 100 100 ? A -6.71925 -3.05129 0.81691 1 1 A GLU 64.206 1
+ATOM 807 O OE2 . GLU 100 100 ? A -8.39942 -3.58137 -0.49129 1 1 A GLU 64.206 1
+ATOM 808 N N . VAL 101 101 ? A -4.98954 1.59948 -1.40466 1 1 A VAL 73.133 1
+ATOM 809 C CA . VAL 101 101 ? A -4.19050 2.71397 -0.91467 1 1 A VAL 73.133 1
+ATOM 810 C C . VAL 101 101 ? A -5.09150 3.87979 -0.52670 1 1 A VAL 73.133 1
+ATOM 811 O O . VAL 101 101 ? A -4.77272 4.63273 0.39960 1 1 A VAL 73.133 1
+ATOM 812 C CB . VAL 101 101 ? A -3.13202 3.13763 -1.96189 1 1 A VAL 73.133 1
+ATOM 813 C CG1 . VAL 101 101 ? A -3.77798 3.74247 -3.18200 1 1 A VAL 73.133 1
+ATOM 814 C CG2 . VAL 101 101 ? A -2.13068 4.09469 -1.33902 1 1 A VAL 73.133 1
+ATOM 815 N N . LEU 102 102 ? A -6.22212 4.04051 -1.18934 1 1 A LEU 73.529 1
+ATOM 816 C CA . LEU 102 102 ? A -7.15336 5.08901 -0.80047 1 1 A LEU 73.529 1
+ATOM 817 C C . LEU 102 102 ? A -7.79220 4.76855 0.54075 1 1 A LEU 73.529 1
+ATOM 818 O O . LEU 102 102 ? A -7.96434 5.65998 1.37903 1 1 A LEU 73.529 1
+ATOM 819 C CB . LEU 102 102 ? A -8.22641 5.28782 -1.86918 1 1 A LEU 73.529 1
+ATOM 820 C CG . LEU 102 102 ? A -9.25357 6.37746 -1.58105 1 1 A LEU 73.529 1
+ATOM 821 C CD1 . LEU 102 102 ? A -8.57500 7.72798 -1.42176 1 1 A LEU 73.529 1
+ATOM 822 C CD2 . LEU 102 102 ? A -10.29615 6.42980 -2.67769 1 1 A LEU 73.529 1
+ATOM 823 N N . LYS 103 103 ? A -8.14889 3.51604 0.75823 1 1 A LYS 64.758 1
+ATOM 824 C CA . LYS 103 103 ? A -8.69548 3.11505 2.04778 1 1 A LYS 64.758 1
+ATOM 825 C C . LYS 103 103 ? A -7.70505 3.39679 3.16884 1 1 A LYS 64.758 1
+ATOM 826 O O . LYS 103 103 ? A -8.08044 3.92095 4.22321 1 1 A LYS 64.758 1
+ATOM 827 C CB . LYS 103 103 ? A -9.06399 1.63339 2.01934 1 1 A LYS 64.758 1
+ATOM 828 C CG . LYS 103 103 ? A -9.58536 1.08516 3.33351 1 1 A LYS 64.758 1
+ATOM 829 C CD . LYS 103 103 ? A -9.93861 -0.38394 3.20433 1 1 A LYS 64.758 1
+ATOM 830 C CE . LYS 103 103 ? A -10.44979 -0.96438 4.50577 1 1 A LYS 64.758 1
+ATOM 831 N NZ . LYS 103 103 ? A -10.81106 -2.40138 4.37344 1 1 A LYS 64.758 1
+ATOM 832 N N . TYR 104 104 ? A -6.43600 3.06918 2.94930 1 1 A TYR 66.782 1
+ATOM 833 C CA . TYR 104 104 ? A -5.41512 3.37098 3.94271 1 1 A TYR 66.782 1
+ATOM 834 C C . TYR 104 104 ? A -5.28906 4.87569 4.15583 1 1 A TYR 66.782 1
+ATOM 835 O O . TYR 104 104 ? A -5.15255 5.34367 5.29017 1 1 A TYR 66.782 1
+ATOM 836 C CB . TYR 104 104 ? A -4.08009 2.76862 3.50392 1 1 A TYR 66.782 1
+ATOM 837 C CG . TYR 104 104 ? A -2.92546 3.10872 4.41131 1 1 A TYR 66.782 1
+ATOM 838 C CD1 . TYR 104 104 ? A -2.69161 2.37965 5.57244 1 1 A TYR 66.782 1
+ATOM 839 C CD2 . TYR 104 104 ? A -2.05848 4.14798 4.10166 1 1 A TYR 66.782 1
+ATOM 840 C CE1 . TYR 104 104 ? A -1.63020 2.68018 6.40463 1 1 A TYR 66.782 1
+ATOM 841 C CE2 . TYR 104 104 ? A -0.99105 4.45696 4.93090 1 1 A TYR 66.782 1
+ATOM 842 C CZ . TYR 104 104 ? A -0.78560 3.71982 6.07816 1 1 A TYR 66.782 1
+ATOM 843 O OH . TYR 104 104 ? A 0.27630 4.02882 6.90175 1 1 A TYR 66.782 1
+ATOM 844 N N . THR 105 105 ? A -5.33774 5.64708 3.07368 1 1 A THR 74.155 1
+ATOM 845 C CA . THR 105 105 ? A -5.21478 7.09261 3.19084 1 1 A THR 74.155 1
+ATOM 846 C C . THR 105 105 ? A -6.39297 7.68591 3.95469 1 1 A THR 74.155 1
+ATOM 847 O O . THR 105 105 ? A -6.21266 8.58587 4.78368 1 1 A THR 74.155 1
+ATOM 848 C CB . THR 105 105 ? A -5.10461 7.72921 1.80061 1 1 A THR 74.155 1
+ATOM 849 O OG1 . THR 105 105 ? A -3.97514 7.17135 1.11317 1 1 A THR 74.155 1
+ATOM 850 C CG2 . THR 105 105 ? A -4.93147 9.23231 1.91280 1 1 A THR 74.155 1
+ATOM 851 N N . LEU 106 106 ? A -7.59096 7.20800 3.70213 1 1 A LEU 68.429 1
+ATOM 852 C CA . LEU 106 106 ? A -8.75936 7.71245 4.40932 1 1 A LEU 68.429 1
+ATOM 853 C C . LEU 106 106 ? A -8.66868 7.42018 5.90084 1 1 A LEU 68.429 1
+ATOM 854 O O . LEU 106 106 ? A -9.02577 8.26539 6.72655 1 1 A LEU 68.429 1
+ATOM 855 C CB . LEU 106 106 ? A -10.03678 7.11763 3.81562 1 1 A LEU 68.429 1
+ATOM 856 C CG . LEU 106 106 ? A -10.34853 7.51176 2.37426 1 1 A LEU 68.429 1
+ATOM 857 C CD1 . LEU 106 106 ? A -11.57977 6.76870 1.86708 1 1 A LEU 68.429 1
+ATOM 858 C CD2 . LEU 106 106 ? A -10.53779 9.01618 2.26125 1 1 A LEU 68.429 1
+ATOM 859 N N . PHE 107 107 ? A -8.20020 6.23884 6.26192 1 1 A PHE 61.706 1
+ATOM 860 C CA . PHE 107 107 ? A -8.00871 5.93380 7.66987 1 1 A PHE 61.706 1
+ATOM 861 C C . PHE 107 107 ? A -6.92315 6.80495 8.28511 1 1 A PHE 61.706 1
+ATOM 862 O O . PHE 107 107 ? A -7.01711 7.17974 9.45664 1 1 A PHE 61.706 1
+ATOM 863 C CB . PHE 107 107 ? A -7.67639 4.45371 7.85506 1 1 A PHE 61.706 1
+ATOM 864 C CG . PHE 107 107 ? A -8.87427 3.54854 7.76454 1 1 A PHE 61.706 1
+ATOM 865 C CD1 . PHE 107 107 ? A -10.06826 3.88736 8.39664 1 1 A PHE 61.706 1
+ATOM 866 C CD2 . PHE 107 107 ? A -8.81188 2.35241 7.07001 1 1 A PHE 61.706 1
+ATOM 867 C CE1 . PHE 107 107 ? A -11.16922 3.05733 8.32320 1 1 A PHE 61.706 1
+ATOM 868 C CE2 . PHE 107 107 ? A -9.90572 1.51591 6.99747 1 1 A PHE 61.706 1
+ATOM 869 C CZ . PHE 107 107 ? A -11.08863 1.87144 7.62337 1 1 A PHE 61.706 1
+ATOM 870 N N . GLN 108 108 ? A -5.90071 7.13812 7.50891 1 1 A GLN 64.828 1
+ATOM 871 C CA . GLN 108 108 ? A -4.86566 8.03323 8.00783 1 1 A GLN 64.828 1
+ATOM 872 C C . GLN 108 108 ? A -5.41615 9.43498 8.24980 1 1 A GLN 64.828 1
+ATOM 873 O O . GLN 108 108 ? A -5.07052 10.08529 9.24134 1 1 A GLN 64.828 1
+ATOM 874 C CB . GLN 108 108 ? A -3.69470 8.08538 7.02554 1 1 A GLN 64.828 1
+ATOM 875 C CG . GLN 108 108 ? A -2.82991 6.83578 7.02129 1 1 A GLN 64.828 1
+ATOM 876 C CD . GLN 108 108 ? A -1.78447 6.86404 8.11616 1 1 A GLN 64.828 1
+ATOM 877 O OE1 . GLN 108 108 ? A -2.07710 7.11633 9.27851 1 1 A GLN 64.828 1
+ATOM 878 N NE2 . GLN 108 108 ? A -0.53819 6.61742 7.73494 1 1 A GLN 64.828 1
+ATOM 879 N N . ILE 109 109 ? A -6.25594 9.92895 7.35414 1 1 A ILE 68.617 1
+ATOM 880 C CA . ILE 109 109 ? A -6.81813 11.26158 7.50268 1 1 A ILE 68.617 1
+ATOM 881 C C . ILE 109 109 ? A -7.63943 11.35180 8.78339 1 1 A ILE 68.617 1
+ATOM 882 O O . ILE 109 109 ? A -7.55379 12.33703 9.52609 1 1 A ILE 68.617 1
+ATOM 883 C CB . ILE 109 109 ? A -7.66406 11.63284 6.27007 1 1 A ILE 68.617 1
+ATOM 884 C CG1 . ILE 109 109 ? A -6.75680 11.80939 5.05081 1 1 A ILE 68.617 1
+ATOM 885 C CG2 . ILE 109 109 ? A -8.46149 12.89961 6.52098 1 1 A ILE 68.617 1
+ATOM 886 C CD1 . ILE 109 109 ? A -7.51280 11.99775 3.75222 1 1 A ILE 68.617 1
+ATOM 887 N N . PHE 110 110 ? A -8.41314 10.32410 9.06767 1 1 A PHE 54.753 1
+ATOM 888 C CA . PHE 110 110 ? A -9.28577 10.31030 10.23177 1 1 A PHE 54.753 1
+ATOM 889 C C . PHE 110 110 ? A -8.73016 9.44287 11.35644 1 1 A PHE 54.753 1
+ATOM 890 O O . PHE 110 110 ? A -9.48871 8.91532 12.17636 1 1 A PHE 54.753 1
+ATOM 891 C CB . PHE 110 110 ? A -10.68824 9.85435 9.83169 1 1 A PHE 54.753 1
+ATOM 892 C CG . PHE 110 110 ? A -11.36351 10.80375 8.88736 1 1 A PHE 54.753 1
+ATOM 893 C CD1 . PHE 110 110 ? A -11.98340 11.94746 9.36620 1 1 A PHE 54.753 1
+ATOM 894 C CD2 . PHE 110 110 ? A -11.35622 10.57157 7.52388 1 1 A PHE 54.753 1
+ATOM 895 C CE1 . PHE 110 110 ? A -12.59705 12.83276 8.50060 1 1 A PHE 54.753 1
+ATOM 896 C CE2 . PHE 110 110 ? A -11.96863 11.45781 6.64894 1 1 A PHE 54.753 1
+ATOM 897 C CZ . PHE 110 110 ? A -12.58953 12.58869 7.14094 1 1 A PHE 54.753 1
+ATOM 898 N N . SER 111 111 ? A -7.41195 9.29093 11.42050 1 1 A SER 51.135 1
+ATOM 899 C CA . SER 111 111 ? A -6.79849 8.54704 12.50950 1 1 A SER 51.135 1
+ATOM 900 C C . SER 111 111 ? A -6.95657 9.25389 13.84582 1 1 A SER 51.135 1
+ATOM 901 O O . SER 111 111 ? A -6.87665 8.61215 14.89792 1 1 A SER 51.135 1
+ATOM 902 C CB . SER 111 111 ? A -5.31328 8.31496 12.22253 1 1 A SER 51.135 1
+ATOM 903 O OG . SER 111 111 ? A -4.62427 9.54464 12.11020 1 1 A SER 51.135 1
+ATOM 904 N N . LYS 112 112 ? A -7.16481 10.54316 13.79015 1 1 A LYS 42.126 1
+ATOM 905 C CA . LYS 112 112 ? A -7.41296 11.32368 14.99431 1 1 A LYS 42.126 1
+ATOM 906 C C . LYS 112 112 ? A -8.48539 12.35380 14.68384 1 1 A LYS 42.126 1
+ATOM 907 O O . LYS 112 112 ? A -8.40875 13.05712 13.67720 1 1 A LYS 42.126 1
+ATOM 908 C CB . LYS 112 112 ? A -6.13492 12.01246 15.47281 1 1 A LYS 42.126 1
+ATOM 909 C CG . LYS 112 112 ? A -6.29555 12.80282 16.75706 1 1 A LYS 42.126 1
+ATOM 910 C CD . LYS 112 112 ? A -4.99086 13.44932 17.17945 1 1 A LYS 42.126 1
+ATOM 911 C CE . LYS 112 112 ? A -5.14999 14.25255 18.45119 1 1 A LYS 42.126 1
+ATOM 912 N NZ . LYS 112 112 ? A -3.88160 14.91472 18.85007 1 1 A LYS 42.126 1
+ATOM 913 N N . ILE 113 113 ? A -9.49133 12.44382 15.54440 1 1 A ILE 35.576 1
+ATOM 914 C CA . ILE 113 113 ? A -10.57844 13.38292 15.33760 1 1 A ILE 35.576 1
+ATOM 915 C C . ILE 113 113 ? A -10.10035 14.76320 15.76182 1 1 A ILE 35.576 1
+ATOM 916 O O . ILE 113 113 ? A -9.96917 15.05179 16.95482 1 1 A ILE 35.576 1
+ATOM 917 C CB . ILE 113 113 ? A -11.83667 12.97008 16.11701 1 1 A ILE 35.576 1
+ATOM 918 C CG1 . ILE 113 113 ? A -12.29505 11.58236 15.66570 1 1 A ILE 35.576 1
+ATOM 919 C CG2 . ILE 113 113 ? A -12.94347 13.98674 15.90799 1 1 A ILE 35.576 1
+ATOM 920 C CD1 . ILE 113 113 ? A -13.50318 11.06774 16.42689 1 1 A ILE 35.576 1
+ATOM 921 N N . ASP 114 114 ? A -9.83111 15.61717 14.76999 1 1 A ASP 41.513 1
+ATOM 922 C CA . ASP 114 114 ? A -9.37235 16.97389 14.99686 1 1 A ASP 41.513 1
+ATOM 923 C C . ASP 114 114 ? A -10.43818 17.94620 14.53057 1 1 A ASP 41.513 1
+ATOM 924 O O . ASP 114 114 ? A -10.95011 17.83380 13.41806 1 1 A ASP 41.513 1
+ATOM 925 C CB . ASP 114 114 ? A -8.05923 17.25132 14.25638 1 1 A ASP 41.513 1
+ATOM 926 C CG . ASP 114 114 ? A -6.88814 16.48160 14.83119 1 1 A ASP 41.513 1
+ATOM 927 O OD1 . ASP 114 114 ? A -6.89230 16.20024 16.04390 1 1 A ASP 41.513 1
+ATOM 928 O OD2 . ASP 114 114 ? A -5.95439 16.17366 14.06185 1 1 A ASP 41.513 1
+ATOM 929 N N . ARG 115 115 ? A -10.74946 18.89167 15.38402 1 1 A ARG 39.108 1
+ATOM 930 C CA . ARG 115 115 ? A -11.68034 19.95910 15.05413 1 1 A ARG 39.108 1
+ATOM 931 C C . ARG 115 115 ? A -12.99684 19.40325 14.50876 1 1 A ARG 39.108 1
+ATOM 932 O O . ARG 115 115 ? A -13.39236 19.70102 13.37712 1 1 A ARG 39.108 1
+ATOM 933 C CB . ARG 115 115 ? A -11.04652 20.93006 14.05313 1 1 A ARG 39.108 1
+ATOM 934 C CG . ARG 115 115 ? A -9.71919 21.50912 14.53144 1 1 A ARG 39.108 1
+ATOM 935 C CD . ARG 115 115 ? A -9.08019 22.40841 13.49698 1 1 A ARG 39.108 1
+ATOM 936 N NE . ARG 115 115 ? A -9.86129 23.60878 13.26698 1 1 A ARG 39.108 1
+ATOM 937 C CZ . ARG 115 115 ? A -10.29267 24.01576 12.08660 1 1 A ARG 39.108 1
+ATOM 938 N NH1 . ARG 115 115 ? A -10.00989 23.30203 11.00900 1 1 A ARG 39.108 1
+ATOM 939 N NH2 . ARG 115 115 ? A -10.99413 25.12915 11.98225 1 1 A ARG 39.108 1
+ATOM 940 N N . PRO 116 116 ? A -13.69811 18.59231 15.30631 1 1 A PRO 39.647 1
+ATOM 941 C CA . PRO 116 116 ? A -14.96112 18.03689 14.80769 1 1 A PRO 39.647 1
+ATOM 942 C C . PRO 116 116 ? A -16.04432 19.08707 14.58713 1 1 A PRO 39.647 1
+ATOM 943 O O . PRO 116 116 ? A -17.01892 18.81100 13.87869 1 1 A PRO 39.647 1
+ATOM 944 C CB . PRO 116 116 ? A -15.36437 17.05591 15.91242 1 1 A PRO 39.647 1
+ATOM 945 C CG . PRO 116 116 ? A -14.71155 17.59164 17.14199 1 1 A PRO 39.647 1
+ATOM 946 C CD . PRO 116 116 ? A -13.40932 18.17782 16.68813 1 1 A PRO 39.647 1
+ATOM 947 N N . GLU 117 117 ? A -15.89129 20.26827 15.17375 1 1 A GLU 37.294 1
+ATOM 948 C CA . GLU 117 117 ? A -16.88277 21.31380 15.01482 1 1 A GLU 37.294 1
+ATOM 949 C C . GLU 117 117 ? A -16.75928 22.05202 13.68820 1 1 A GLU 37.294 1
+ATOM 950 O O . GLU 117 117 ? A -17.67313 22.79375 13.31513 1 1 A GLU 37.294 1
+ATOM 951 C CB . GLU 117 117 ? A -16.77449 22.32103 16.16564 1 1 A GLU 37.294 1
+ATOM 952 C CG . GLU 117 117 ? A -15.56464 23.23827 16.09552 1 1 A GLU 37.294 1
+ATOM 953 C CD . GLU 117 117 ? A -14.24942 22.56648 16.46022 1 1 A GLU 37.294 1
+ATOM 954 O OE1 . GLU 117 117 ? A -14.28196 21.43395 16.98069 1 1 A GLU 37.294 1
+ATOM 955 O OE2 . GLU 117 117 ? A -13.18620 23.17839 16.23626 1 1 A GLU 37.294 1
+ATOM 956 N N . ALA 118 118 ? A -15.66400 21.87148 12.97258 1 1 A ALA 44.628 1
+ATOM 957 C CA . ALA 118 118 ? A -15.41423 22.59747 11.73634 1 1 A ALA 44.628 1
+ATOM 958 C C . ALA 118 118 ? A -15.73635 21.72565 10.53228 1 1 A ALA 44.628 1
+ATOM 959 O O . ALA 118 118 ? A -15.36065 20.55374 10.48296 1 1 A ALA 44.628 1
+ATOM 960 C CB . ALA 118 118 ? A -13.96285 23.06591 11.66587 1 1 A ALA 44.628 1
+ATOM 961 N N . SER 119 119 ? A -16.41787 22.33028 9.57247 1 1 A SER 48.296 1
+ATOM 962 C CA . SER 119 119 ? A -16.65549 21.66328 8.30465 1 1 A SER 48.296 1
+ATOM 963 C C . SER 119 119 ? A -15.38455 21.69513 7.46793 1 1 A SER 48.296 1
+ATOM 964 O O . SER 119 119 ? A -14.62393 22.65906 7.50009 1 1 A SER 48.296 1
+ATOM 965 C CB . SER 119 119 ? A -17.80286 22.32758 7.54586 1 1 A SER 48.296 1
+ATOM 966 O OG . SER 119 119 ? A -19.00636 22.24814 8.28637 1 1 A SER 48.296 1
+ATOM 967 N N . ARG 120 120 ? A -15.15995 20.64185 6.71940 1 1 A ARG 61.311 1
+ATOM 968 C CA . ARG 120 120 ? A -13.92703 20.50077 5.96341 1 1 A ARG 61.311 1
+ATOM 969 C C . ARG 120 120 ? A -14.22191 19.83204 4.63512 1 1 A ARG 61.311 1
+ATOM 970 O O . ARG 120 120 ? A -15.03496 18.90697 4.55860 1 1 A ARG 61.311 1
+ATOM 971 C CB . ARG 120 120 ? A -12.89915 19.69423 6.76632 1 1 A ARG 61.311 1
+ATOM 972 C CG . ARG 120 120 ? A -11.51580 19.63136 6.16930 1 1 A ARG 61.311 1
+ATOM 973 C CD . ARG 120 120 ? A -10.48234 19.35981 7.24774 1 1 A ARG 61.311 1
+ATOM 974 N NE . ARG 120 120 ? A -10.90144 18.27325 8.14106 1 1 A ARG 61.311 1
+ATOM 975 C CZ . ARG 120 120 ? A -10.92092 18.35702 9.46735 1 1 A ARG 61.311 1
+ATOM 976 N NH1 . ARG 120 120 ? A -10.54635 19.47231 10.07667 1 1 A ARG 61.311 1
+ATOM 977 N NH2 . ARG 120 120 ? A -11.30741 17.31782 10.18755 1 1 A ARG 61.311 1
+ATOM 978 N N . ILE 121 121 ? A -13.57769 20.32076 3.60690 1 1 A ILE 71.794 1
+ATOM 979 C CA . ILE 121 121 ? A -13.68314 19.76270 2.27221 1 1 A ILE 71.794 1
+ATOM 980 C C . ILE 121 121 ? A -12.42925 18.94693 1.99506 1 1 A ILE 71.794 1
+ATOM 981 O O . ILE 121 121 ? A -11.31277 19.39328 2.26553 1 1 A ILE 71.794 1
+ATOM 982 C CB . ILE 121 121 ? A -13.86586 20.86129 1.20891 1 1 A ILE 71.794 1
+ATOM 983 C CG1 . ILE 121 121 ? A -15.17206 21.61714 1.46622 1 1 A ILE 71.794 1
+ATOM 984 C CG2 . ILE 121 121 ? A -13.85406 20.26642 -0.19006 1 1 A ILE 71.794 1
+ATOM 985 C CD1 . ILE 121 121 ? A -15.43867 22.73093 0.46992 1 1 A ILE 71.794 1
+ATOM 986 N N . THR 122 122 ? A -12.60967 17.75543 1.45543 1 1 A THR 75.384 1
+ATOM 987 C CA . THR 122 122 ? A -11.50325 16.87376 1.11090 1 1 A THR 75.384 1
+ATOM 988 C C . THR 122 122 ? A -11.35501 16.82246 -0.40249 1 1 A THR 75.384 1
+ATOM 989 O O . THR 122 122 ? A -12.31134 16.51135 -1.11768 1 1 A THR 75.384 1
+ATOM 990 C CB . THR 122 122 ? A -11.71565 15.46345 1.66804 1 1 A THR 75.384 1
+ATOM 991 O OG1 . THR 122 122 ? A -11.84503 15.52739 3.09616 1 1 A THR 75.384 1
+ATOM 992 C CG2 . THR 122 122 ? A -10.54351 14.56499 1.31618 1 1 A THR 75.384 1
+ATOM 993 N N . LEU 123 123 ? A -10.16643 17.14101 -0.87816 1 1 A LEU 80.309 1
+ATOM 994 C CA . LEU 123 123 ? A -9.82784 17.04581 -2.29303 1 1 A LEU 80.309 1
+ATOM 995 C C . LEU 123 123 ? A -8.91386 15.84830 -2.49596 1 1 A LEU 80.309 1
+ATOM 996 O O . LEU 123 123 ? A -7.82622 15.78348 -1.92304 1 1 A LEU 80.309 1
+ATOM 997 C CB . LEU 123 123 ? A -9.14431 18.32518 -2.78316 1 1 A LEU 80.309 1
+ATOM 998 C CG . LEU 123 123 ? A -8.61423 18.29520 -4.21514 1 1 A LEU 80.309 1
+ATOM 999 C CD1 . LEU 123 123 ? A -9.76854 18.18566 -5.20141 1 1 A LEU 80.309 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -7.77139 19.52252 -4.50220 1 1 A LEU 80.309 1
+ATOM 1001 N N . LEU 124 124 ? A -9.36927 14.91948 -3.28745 1 1 A LEU 78.442 1
+ATOM 1002 C CA . LEU 124 124 ? A -8.62083 13.70715 -3.57678 1 1 A LEU 78.442 1
+ATOM 1003 C C . LEU 124 124 ? A -8.23148 13.71006 -5.04611 1 1 A LEU 78.442 1
+ATOM 1004 O O . LEU 124 124 ? A -9.08091 13.55471 -5.92322 1 1 A LEU 78.442 1
+ATOM 1005 C CB . LEU 124 124 ? A -9.44177 12.45966 -3.24625 1 1 A LEU 78.442 1
+ATOM 1006 C CG . LEU 124 124 ? A -9.93493 12.31701 -1.80721 1 1 A LEU 78.442 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -10.82465 11.09063 -1.66951 1 1 A LEU 78.442 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -8.75885 12.24094 -0.85018 1 1 A LEU 78.442 1
+ATOM 1009 N N . LEU 125 125 ? A -6.94606 13.91057 -5.31122 1 1 A LEU 84.697 1
+ATOM 1010 C CA . LEU 125 125 ? A -6.40727 13.81329 -6.66064 1 1 A LEU 84.697 1
+ATOM 1011 C C . LEU 125 125 ? A -5.81561 12.42308 -6.83749 1 1 A LEU 84.697 1
+ATOM 1012 O O . LEU 125 125 ? A -4.84246 12.06398 -6.17175 1 1 A LEU 84.697 1
+ATOM 1013 C CB . LEU 125 125 ? A -5.34196 14.88246 -6.90893 1 1 A LEU 84.697 1
+ATOM 1014 C CG . LEU 125 125 ? A -4.58714 14.75677 -8.23336 1 1 A LEU 84.697 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -5.51693 15.00525 -9.40504 1 1 A LEU 84.697 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -3.40038 15.69909 -8.26055 1 1 A LEU 84.697 1
+ATOM 1017 N N . MET 126 126 ? A -6.40563 11.65677 -7.71816 1 1 A MET 78.998 1
+ATOM 1018 C CA . MET 126 126 ? A -6.00837 10.27325 -7.93487 1 1 A MET 78.998 1
+ATOM 1019 C C . MET 126 126 ? A -5.64316 10.07681 -9.39478 1 1 A MET 78.998 1
+ATOM 1020 O O . MET 126 126 ? A -6.47297 10.27659 -10.28195 1 1 A MET 78.998 1
+ATOM 1021 C CB . MET 126 126 ? A -7.12885 9.32211 -7.52638 1 1 A MET 78.998 1
+ATOM 1022 C CG . MET 126 126 ? A -7.45739 9.38433 -6.04174 1 1 A MET 78.998 1
+ATOM 1023 S SD . MET 126 126 ? A -9.03147 8.59971 -5.62803 1 1 A MET 78.998 1
+ATOM 1024 C CE . MET 126 126 ? A -10.17296 9.87389 -6.16740 1 1 A MET 78.998 1
+ATOM 1025 N N . ALA 127 127 ? A -4.40298 9.69655 -9.63184 1 1 A ALA 78.450 1
+ATOM 1026 C CA . ALA 127 127 ? A -3.90352 9.42819 -10.97097 1 1 A ALA 78.450 1
+ATOM 1027 C C . ALA 127 127 ? A -3.38568 7.99755 -11.01713 1 1 A ALA 78.450 1
+ATOM 1028 O O . ALA 127 127 ? A -2.47801 7.64144 -10.26183 1 1 A ALA 78.450 1
+ATOM 1029 C CB . ALA 127 127 ? A -2.79771 10.40711 -11.35009 1 1 A ALA 78.450 1
+ATOM 1030 N N . SER 128 128 ? A -3.95793 7.19379 -11.89463 1 1 A SER 75.782 1
+ATOM 1031 C CA . SER 128 128 ? A -3.61805 5.78217 -11.93382 1 1 A SER 75.782 1
+ATOM 1032 C C . SER 128 128 ? A -3.99520 5.17525 -13.27507 1 1 A SER 75.782 1
+ATOM 1033 O O . SER 128 128 ? A -4.91440 5.64335 -13.95020 1 1 A SER 75.782 1
+ATOM 1034 C CB . SER 128 128 ? A -4.32031 5.01158 -10.81266 1 1 A SER 75.782 1
+ATOM 1035 O OG . SER 128 128 ? A -4.00208 3.63256 -10.86518 1 1 A SER 75.782 1
+ATOM 1036 N N . GLN 129 129 ? A -3.26474 4.14678 -13.64066 1 1 A GLN 70.288 1
+ATOM 1037 C CA . GLN 129 129 ? A -3.59100 3.28596 -14.76663 1 1 A GLN 70.288 1
+ATOM 1038 C C . GLN 129 129 ? A -3.75864 1.83678 -14.33375 1 1 A GLN 70.288 1
+ATOM 1039 O O . GLN 129 129 ? A -3.61820 0.92969 -15.15385 1 1 A GLN 70.288 1
+ATOM 1040 C CB . GLN 129 129 ? A -2.50668 3.33992 -15.83867 1 1 A GLN 70.288 1
+ATOM 1041 C CG . GLN 129 129 ? A -2.36810 4.65668 -16.55736 1 1 A GLN 70.288 1
+ATOM 1042 C CD . GLN 129 129 ? A -1.43738 4.54429 -17.73664 1 1 A GLN 70.288 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -1.86897 4.42597 -18.88093 1 1 A GLN 70.288 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -0.13708 4.54641 -17.44975 1 1 A GLN 70.288 1
+ATOM 1045 N N . GLU 130 130 ? A -4.04293 1.59544 -13.07888 1 1 A GLU 67.444 1
+ATOM 1046 C CA . GLU 130 130 ? A -4.06672 0.24056 -12.55173 1 1 A GLU 67.444 1
+ATOM 1047 C C . GLU 130 130 ? A -5.16061 -0.58578 -13.22059 1 1 A GLU 67.444 1
+ATOM 1048 O O . GLU 130 130 ? A -6.15757 -0.04725 -13.70700 1 1 A GLU 67.444 1
+ATOM 1049 C CB . GLU 130 130 ? A -4.27866 0.25746 -11.04001 1 1 A GLU 67.444 1
+ATOM 1050 C CG . GLU 130 130 ? A -5.67643 0.62005 -10.60319 1 1 A GLU 67.444 1
+ATOM 1051 C CD . GLU 130 130 ? A -5.91880 0.27937 -9.14563 1 1 A GLU 67.444 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -4.96399 -0.14244 -8.46317 1 1 A GLU 67.444 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -7.06728 0.42114 -8.69056 1 1 A GLU 67.444 1
+ATOM 1054 N N . PRO 131 131 ? A -4.98143 -1.88855 -13.25845 1 1 A PRO 59.875 1
+ATOM 1055 C CA . PRO 131 131 ? A -6.04180 -2.73637 -13.79747 1 1 A PRO 59.875 1
+ATOM 1056 C C . PRO 131 131 ? A -7.33602 -2.54734 -13.01579 1 1 A PRO 59.875 1
+ATOM 1057 O O . PRO 131 131 ? A -7.32732 -2.38708 -11.79328 1 1 A PRO 59.875 1
+ATOM 1058 C CB . PRO 131 131 ? A -5.48670 -4.15420 -13.63008 1 1 A PRO 59.875 1
+ATOM 1059 C CG . PRO 131 131 ? A -4.00857 -3.97985 -13.60654 1 1 A PRO 59.875 1
+ATOM 1060 C CD . PRO 131 131 ? A -3.77274 -2.66805 -12.91381 1 1 A PRO 59.875 1
+ATOM 1061 N N . GLN 132 132 ? A -8.44688 -2.57819 -13.73785 1 1 A GLN 58.643 1
+ATOM 1062 C CA . GLN 132 132 ? A -9.73594 -2.31893 -13.11275 1 1 A GLN 58.643 1
+ATOM 1063 C C . GLN 132 132 ? A -10.12873 -3.38763 -12.10236 1 1 A GLN 58.643 1
+ATOM 1064 O O . GLN 132 132 ? A -10.93485 -3.12261 -11.20590 1 1 A GLN 58.643 1
+ATOM 1065 C CB . GLN 132 132 ? A -10.81790 -2.17889 -14.18027 1 1 A GLN 58.643 1
+ATOM 1066 C CG . GLN 132 132 ? A -10.58941 -1.00495 -15.11554 1 1 A GLN 58.643 1
+ATOM 1067 C CD . GLN 132 132 ? A -11.72496 -0.79492 -16.08748 1 1 A GLN 58.643 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -12.73417 -1.49582 -16.04158 1 1 A GLN 58.643 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -11.57323 0.18182 -16.97065 1 1 A GLN 58.643 1
+ATOM 1070 N N . ARG 133 133 ? A -9.56732 -4.58470 -12.20684 1 1 A ARG 50.850 1
+ATOM 1071 C CA . ARG 133 133 ? A -9.86032 -5.63796 -11.23966 1 1 A ARG 50.850 1
+ATOM 1072 C C . ARG 133 133 ? A -9.35141 -5.28887 -9.84812 1 1 A ARG 50.850 1
+ATOM 1073 O O . ARG 133 133 ? A -9.87159 -5.79631 -8.85803 1 1 A ARG 50.850 1
+ATOM 1074 C CB . ARG 133 133 ? A -9.24087 -6.96146 -11.69184 1 1 A ARG 50.850 1
+ATOM 1075 C CG . ARG 133 133 ? A -7.72599 -6.91665 -11.81431 1 1 A ARG 50.850 1
+ATOM 1076 C CD . ARG 133 133 ? A -7.15199 -8.28555 -12.12169 1 1 A ARG 50.850 1
+ATOM 1077 N NE . ARG 133 133 ? A -5.71357 -8.23309 -12.35841 1 1 A ARG 50.850 1
+ATOM 1078 C CZ . ARG 133 133 ? A -4.78739 -8.25278 -11.40250 1 1 A ARG 50.850 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -5.14782 -8.32171 -10.12653 1 1 A ARG 50.850 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -3.49657 -8.20316 -11.72713 1 1 A ARG 50.850 1
+ATOM 1081 N N . MET 134 134 ? A -8.34677 -4.41935 -9.77290 1 1 A MET 57.013 1
+ATOM 1082 C CA . MET 134 134 ? A -7.78374 -4.02455 -8.48930 1 1 A MET 57.013 1
+ATOM 1083 C C . MET 134 134 ? A -8.49614 -2.82321 -7.88023 1 1 A MET 57.013 1
+ATOM 1084 O O . MET 134 134 ? A -8.15399 -2.41108 -6.77253 1 1 A MET 57.013 1
+ATOM 1085 C CB . MET 134 134 ? A -6.29169 -3.73282 -8.64507 1 1 A MET 57.013 1
+ATOM 1086 C CG . MET 134 134 ? A -5.49696 -4.91523 -9.17721 1 1 A MET 57.013 1
+ATOM 1087 S SD . MET 134 134 ? A -3.73627 -4.55640 -9.36237 1 1 A MET 57.013 1
+ATOM 1088 C CE . MET 134 134 ? A -3.25861 -4.35616 -7.64378 1 1 A MET 57.013 1
+ATOM 1089 N N . SER 135 135 ? A -9.48168 -2.25639 -8.57376 1 1 A SER 61.432 1
+ATOM 1090 C CA . SER 135 135 ? A -10.23705 -1.10401 -8.10225 1 1 A SER 61.432 1
+ATOM 1091 C C . SER 135 135 ? A -11.69480 -1.44690 -7.86044 1 1 A SER 61.432 1
+ATOM 1092 O O . SER 135 135 ? A -12.56674 -0.58031 -7.95085 1 1 A SER 61.432 1
+ATOM 1093 C CB . SER 135 135 ? A -10.13084 0.04845 -9.10441 1 1 A SER 61.432 1
+ATOM 1094 O OG . SER 135 135 ? A -8.78126 0.43832 -9.28423 1 1 A SER 61.432 1
+ATOM 1095 N N . ARG 136 136 ? A -11.97550 -2.69687 -7.53850 1 1 A ARG 52.598 1
+ATOM 1096 C CA . ARG 136 136 ? A -13.35119 -3.15034 -7.41852 1 1 A ARG 52.598 1
+ATOM 1097 C C . ARG 136 136 ? A -14.11841 -2.40880 -6.32699 1 1 A ARG 52.598 1
+ATOM 1098 O O . ARG 136 136 ? A -15.29015 -2.06283 -6.51083 1 1 A ARG 52.598 1
+ATOM 1099 C CB . ARG 136 136 ? A -13.37648 -4.65565 -7.14902 1 1 A ARG 52.598 1
+ATOM 1100 C CG . ARG 136 136 ? A -14.75927 -5.25081 -7.05937 1 1 A ARG 52.598 1
+ATOM 1101 C CD . ARG 136 136 ? A -14.69241 -6.76271 -6.94424 1 1 A ARG 52.598 1
+ATOM 1102 N NE . ARG 136 136 ? A -16.01430 -7.35195 -6.79688 1 1 A ARG 52.598 1
+ATOM 1103 C CZ . ARG 136 136 ? A -16.81997 -7.63459 -7.80586 1 1 A ARG 52.598 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -16.44450 -7.38935 -9.04909 1 1 A ARG 52.598 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -18.01514 -8.17132 -7.56391 1 1 A ARG 52.598 1
+ATOM 1106 N N . ASN 137 137 ? A -13.48806 -2.14503 -5.20379 1 1 A ASN 54.853 1
+ATOM 1107 C CA . ASN 137 137 ? A -14.13174 -1.48648 -4.07639 1 1 A ASN 54.853 1
+ATOM 1108 C C . ASN 137 137 ? A -13.79041 -0.00788 -3.98712 1 1 A ASN 54.853 1
+ATOM 1109 O O . ASN 137 137 ? A -14.02329 0.61756 -2.94845 1 1 A ASN 54.853 1
+ATOM 1110 C CB . ASN 137 137 ? A -13.74415 -2.18987 -2.77108 1 1 A ASN 54.853 1
+ATOM 1111 C CG . ASN 137 137 ? A -14.24926 -3.61155 -2.71408 1 1 A ASN 54.853 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -15.37698 -3.89316 -3.12006 1 1 A ASN 54.853 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -13.42264 -4.51973 -2.21419 1 1 A ASN 54.853 1
+ATOM 1114 N N . PHE 138 138 ? A -13.27033 0.56403 -5.05891 1 1 A PHE 63.443 1
+ATOM 1115 C CA . PHE 138 138 ? A -12.80905 1.95164 -5.01641 1 1 A PHE 63.443 1
+ATOM 1116 C C . PHE 138 138 ? A -13.94198 2.91611 -4.69167 1 1 A PHE 63.443 1
+ATOM 1117 O O . PHE 138 138 ? A -13.81415 3.77589 -3.81394 1 1 A PHE 63.443 1
+ATOM 1118 C CB . PHE 138 138 ? A -12.16128 2.30457 -6.35824 1 1 A PHE 63.443 1
+ATOM 1119 C CG . PHE 138 138 ? A -11.64637 3.71005 -6.43439 1 1 A PHE 63.443 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -10.47392 4.06717 -5.79341 1 1 A PHE 63.443 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -12.32785 4.66826 -7.15908 1 1 A PHE 63.443 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -9.98803 5.36004 -5.86855 1 1 A PHE 63.443 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -11.85014 5.96622 -7.24032 1 1 A PHE 63.443 1
+ATOM 1124 C CZ . PHE 138 138 ? A -10.67972 6.31060 -6.59329 1 1 A PHE 63.443 1
+ATOM 1125 N N . VAL 139 139 ? A -15.06642 2.78631 -5.38296 1 1 A VAL 63.271 1
+ATOM 1126 C CA . VAL 139 139 ? A -16.17338 3.70831 -5.17453 1 1 A VAL 63.271 1
+ATOM 1127 C C . VAL 139 139 ? A -16.72945 3.57257 -3.75983 1 1 A VAL 63.271 1
+ATOM 1128 O O . VAL 139 139 ? A -17.02692 4.57315 -3.09910 1 1 A VAL 63.271 1
+ATOM 1129 C CB . VAL 139 139 ? A -17.27334 3.47286 -6.22868 1 1 A VAL 63.271 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -18.50640 4.29794 -5.91686 1 1 A VAL 63.271 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -16.73948 3.80677 -7.61440 1 1 A VAL 63.271 1
+ATOM 1132 N N . ARG 140 140 ? A -16.85780 2.34676 -3.26921 1 1 A ARG 57.151 1
+ATOM 1133 C CA . ARG 140 140 ? A -17.43273 2.13459 -1.94418 1 1 A ARG 57.151 1
+ATOM 1134 C C . ARG 140 140 ? A -16.52726 2.66995 -0.84123 1 1 A ARG 57.151 1
+ATOM 1135 O O . ARG 140 140 ? A -17.02547 3.14795 0.17945 1 1 A ARG 57.151 1
+ATOM 1136 C CB . ARG 140 140 ? A -17.72806 0.65132 -1.73887 1 1 A ARG 57.151 1
+ATOM 1137 C CG . ARG 140 140 ? A -18.66317 0.08197 -2.79558 1 1 A ARG 57.151 1
+ATOM 1138 C CD . ARG 140 140 ? A -18.94008 -1.39379 -2.58763 1 1 A ARG 57.151 1
+ATOM 1139 N NE . ARG 140 140 ? A -19.74965 -1.64564 -1.39716 1 1 A ARG 57.151 1
+ATOM 1140 C CZ . ARG 140 140 ? A -20.21051 -2.83664 -1.04493 1 1 A ARG 57.151 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -19.93924 -3.90170 -1.78461 1 1 A ARG 57.151 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -20.95045 -2.96077 0.03756 1 1 A ARG 57.151 1
+ATOM 1143 N N . TYR 141 141 ? A -15.21369 2.60508 -1.03398 1 1 A TYR 63.089 1
+ATOM 1144 C CA . TYR 141 141 ? A -14.30869 3.17917 -0.04656 1 1 A TYR 63.089 1
+ATOM 1145 C C . TYR 141 141 ? A -14.45297 4.69201 0.01403 1 1 A TYR 63.089 1
+ATOM 1146 O O . TYR 141 141 ? A -14.47603 5.28684 1.09478 1 1 A TYR 63.089 1
+ATOM 1147 C CB . TYR 141 141 ? A -12.86202 2.79939 -0.36208 1 1 A TYR 63.089 1
+ATOM 1148 C CG . TYR 141 141 ? A -12.54013 1.33865 -0.13166 1 1 A TYR 63.089 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -13.26766 0.56978 0.76921 1 1 A TYR 63.089 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -11.48198 0.72772 -0.80137 1 1 A TYR 63.089 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -12.96654 -0.76588 0.98646 1 1 A TYR 63.089 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -11.16997 -0.60038 -0.58662 1 1 A TYR 63.089 1
+ATOM 1153 C CZ . TYR 141 141 ? A -11.91507 -1.34407 0.30494 1 1 A TYR 63.089 1
+ATOM 1154 O OH . TYR 141 141 ? A -11.61066 -2.66312 0.52100 1 1 A TYR 63.089 1
+ATOM 1155 N N . VAL 142 142 ? A -14.56344 5.33154 -1.14933 1 1 A VAL 69.034 1
+ATOM 1156 C CA . VAL 142 142 ? A -14.69877 6.77886 -1.18009 1 1 A VAL 69.034 1
+ATOM 1157 C C . VAL 142 142 ? A -16.03112 7.20864 -0.57599 1 1 A VAL 69.034 1
+ATOM 1158 O O . VAL 142 142 ? A -16.10940 8.22556 0.11947 1 1 A VAL 69.034 1
+ATOM 1159 C CB . VAL 142 142 ? A -14.54466 7.30523 -2.62103 1 1 A VAL 69.034 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -14.80968 8.79900 -2.67810 1 1 A VAL 69.034 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -13.15044 6.99234 -3.13749 1 1 A VAL 69.034 1
+ATOM 1162 N N . GLN 143 143 ? A -17.08051 6.44492 -0.80707 1 1 A GLN 60.444 1
+ATOM 1163 C CA . GLN 143 143 ? A -18.38831 6.79524 -0.27293 1 1 A GLN 60.444 1
+ATOM 1164 C C . GLN 143 143 ? A -18.45809 6.66578 1.24250 1 1 A GLN 60.444 1
+ATOM 1165 O O . GLN 143 143 ? A -19.46368 7.06007 1.83978 1 1 A GLN 60.444 1
+ATOM 1166 C CB . GLN 143 143 ? A -19.47874 5.94293 -0.91716 1 1 A GLN 60.444 1
+ATOM 1167 C CG . GLN 143 143 ? A -19.72974 6.27554 -2.37905 1 1 A GLN 60.444 1
+ATOM 1168 C CD . GLN 143 143 ? A -20.93222 5.55448 -2.93976 1 1 A GLN 60.444 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -20.84595 4.85572 -3.94911 1 1 A GLN 60.444 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -22.07988 5.71514 -2.28584 1 1 A GLN 60.444 1
+ATOM 1171 N N . GLY 144 144 ? A -17.40891 6.12593 1.87170 1 1 A GLY 58.997 1
+ATOM 1172 C CA . GLY 144 144 ? A -17.33413 6.19155 3.31431 1 1 A GLY 58.997 1
+ATOM 1173 C C . GLY 144 144 ? A -17.22425 7.60647 3.84413 1 1 A GLY 58.997 1
+ATOM 1174 O O . GLY 144 144 ? A -17.42932 7.84107 5.03620 1 1 A GLY 58.997 1
+ATOM 1175 N N . LEU 145 145 ? A -16.91982 8.55630 2.95898 1 1 A LEU 60.307 1
+ATOM 1176 C CA . LEU 145 145 ? A -16.84015 9.96749 3.29234 1 1 A LEU 60.307 1
+ATOM 1177 C C . LEU 145 145 ? A -18.08612 10.73035 2.86988 1 1 A LEU 60.307 1
+ATOM 1178 O O . LEU 145 145 ? A -18.02553 11.94420 2.67104 1 1 A LEU 60.307 1
+ATOM 1179 C CB . LEU 145 145 ? A -15.61315 10.59834 2.62633 1 1 A LEU 60.307 1
+ATOM 1180 C CG . LEU 145 145 ? A -14.23478 10.09668 3.04712 1 1 A LEU 60.307 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -13.16999 10.69975 2.14111 1 1 A LEU 60.307 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -13.97338 10.44936 4.49866 1 1 A LEU 60.307 1
+ATOM 1183 N N . LYS 146 146 ? A -19.20740 10.07294 2.74333 1 1 A LYS 51.870 1
+ATOM 1184 C CA . LYS 146 146 ? A -20.37385 10.71202 2.15515 1 1 A LYS 51.870 1
+ATOM 1185 C C . LYS 146 146 ? A -20.91718 11.85507 2.99581 1 1 A LYS 51.870 1
+ATOM 1186 O O . LYS 146 146 ? A -21.59370 12.73960 2.46429 1 1 A LYS 51.870 1
+ATOM 1187 C CB . LYS 146 146 ? A -21.48275 9.68411 1.91136 1 1 A LYS 51.870 1
+ATOM 1188 C CG . LYS 146 146 ? A -22.12947 9.14381 3.16680 1 1 A LYS 51.870 1
+ATOM 1189 C CD . LYS 146 146 ? A -23.33893 8.28746 2.82051 1 1 A LYS 51.870 1
+ATOM 1190 C CE . LYS 146 146 ? A -24.11147 7.87351 4.05435 1 1 A LYS 51.870 1
+ATOM 1191 N NZ . LYS 146 146 ? A -25.35159 7.12066 3.71448 1 1 A LYS 51.870 1
+ATOM 1192 N N . LYS 147 147 ? A -20.65043 11.86093 4.29078 1 1 A LYS 43.690 1
+ATOM 1193 C CA . LYS 147 147 ? A -21.10361 12.95090 5.14163 1 1 A LYS 43.690 1
+ATOM 1194 C C . LYS 147 147 ? A -20.18416 14.16173 5.08536 1 1 A LYS 43.690 1
+ATOM 1195 O O . LYS 147 147 ? A -20.49566 15.19754 5.67919 1 1 A LYS 43.690 1
+ATOM 1196 C CB . LYS 147 147 ? A -21.25815 12.47270 6.58549 1 1 A LYS 43.690 1
+ATOM 1197 C CG . LYS 147 147 ? A -22.39450 11.49013 6.77806 1 1 A LYS 43.690 1
+ATOM 1198 C CD . LYS 147 147 ? A -22.58470 11.12722 8.23993 1 1 A LYS 43.690 1
+ATOM 1199 C CE . LYS 147 147 ? A -23.74749 10.18098 8.43671 1 1 A LYS 43.690 1
+ATOM 1200 N NZ . LYS 147 147 ? A -23.92895 9.80118 9.85927 1 1 A LYS 43.690 1
+ATOM 1201 N N . LYS 148 148 ? A -19.07049 14.05858 4.40850 1 1 A LYS 58.075 1
+ATOM 1202 C CA . LYS 148 148 ? A -18.19254 15.19027 4.12901 1 1 A LYS 58.075 1
+ATOM 1203 C C . LYS 148 148 ? A -18.33852 15.60034 2.67912 1 1 A LYS 58.075 1
+ATOM 1204 O O . LYS 148 148 ? A -18.81018 14.83158 1.83826 1 1 A LYS 58.075 1
+ATOM 1205 C CB . LYS 148 148 ? A -16.72632 14.83462 4.42137 1 1 A LYS 58.075 1
+ATOM 1206 C CG . LYS 148 148 ? A -16.40126 14.66988 5.88836 1 1 A LYS 58.075 1
+ATOM 1207 C CD . LYS 148 148 ? A -14.93447 14.34546 6.07729 1 1 A LYS 58.075 1
+ATOM 1208 C CE . LYS 148 148 ? A -14.02687 15.45134 5.56658 1 1 A LYS 58.075 1
+ATOM 1209 N NZ . LYS 148 148 ? A -14.11488 16.67363 6.40484 1 1 A LYS 58.075 1
+ATOM 1210 N N . LYS 149 149 ? A -17.91525 16.81665 2.38112 1 1 A LYS 68.745 1
+ATOM 1211 C CA . LYS 149 149 ? A -17.88431 17.26479 1.00019 1 1 A LYS 68.745 1
+ATOM 1212 C C . LYS 149 149 ? A -16.55757 16.83798 0.38940 1 1 A LYS 68.745 1
+ATOM 1213 O O . LYS 149 149 ? A -15.49821 17.30607 0.79735 1 1 A LYS 68.745 1
+ATOM 1214 C CB . LYS 149 149 ? A -18.05722 18.78079 0.91385 1 1 A LYS 68.745 1
+ATOM 1215 C CG . LYS 149 149 ? A -18.37821 19.25271 -0.49060 1 1 A LYS 68.745 1
+ATOM 1216 C CD . LYS 149 149 ? A -18.67988 20.73190 -0.51536 1 1 A LYS 68.745 1
+ATOM 1217 C CE . LYS 149 149 ? A -19.23544 21.15822 -1.86197 1 1 A LYS 68.745 1
+ATOM 1218 N NZ . LYS 149 149 ? A -20.58369 20.58632 -2.10626 1 1 A LYS 68.745 1
+ATOM 1219 N N . VAL 150 150 ? A -16.62241 15.94540 -0.57701 1 1 A VAL 72.676 1
+ATOM 1220 C CA . VAL 150 150 ? A -15.43920 15.34818 -1.17189 1 1 A VAL 72.676 1
+ATOM 1221 C C . VAL 150 150 ? A -15.38135 15.73495 -2.64085 1 1 A VAL 72.676 1
+ATOM 1222 O O . VAL 150 150 ? A -16.33013 15.49493 -3.39308 1 1 A VAL 72.676 1
+ATOM 1223 C CB . VAL 150 150 ? A -15.44065 13.81504 -1.02500 1 1 A VAL 72.676 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -14.16048 13.22606 -1.58881 1 1 A VAL 72.676 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -15.61416 13.43277 0.44001 1 1 A VAL 72.676 1
+ATOM 1226 N N . ILE 151 151 ? A -14.26933 16.34748 -3.04155 1 1 A ILE 76.795 1
+ATOM 1227 C CA . ILE 151 151 ? A -14.01523 16.67876 -4.43310 1 1 A ILE 76.795 1
+ATOM 1228 C C . ILE 151 151 ? A -13.02224 15.66303 -4.97334 1 1 A ILE 76.795 1
+ATOM 1229 O O . ILE 151 151 ? A -11.88699 15.57982 -4.50008 1 1 A ILE 76.795 1
+ATOM 1230 C CB . ILE 151 151 ? A -13.46568 18.10560 -4.59404 1 1 A ILE 76.795 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -14.33223 19.09973 -3.82775 1 1 A ILE 76.795 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -13.38807 18.47527 -6.06405 1 1 A ILE 76.795 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -15.77453 19.14845 -4.28370 1 1 A ILE 76.795 1
+ATOM 1234 N N . VAL 152 152 ? A -13.46478 14.89171 -5.93151 1 1 A VAL 76.308 1
+ATOM 1235 C CA . VAL 152 152 ? A -12.66918 13.80927 -6.47620 1 1 A VAL 76.308 1
+ATOM 1236 C C . VAL 152 152 ? A -12.19400 14.20057 -7.86707 1 1 A VAL 76.308 1
+ATOM 1237 O O . VAL 152 152 ? A -12.99829 14.58974 -8.72037 1 1 A VAL 76.308 1
+ATOM 1238 C CB . VAL 152 152 ? A -13.47035 12.49291 -6.53188 1 1 A VAL 76.308 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -12.59382 11.35281 -7.01371 1 1 A VAL 76.308 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -14.05213 12.18204 -5.15870 1 1 A VAL 76.308 1
+ATOM 1241 N N . ILE 153 153 ? A -10.89070 14.10783 -8.10021 1 1 A ILE 81.605 1
+ATOM 1242 C CA . ILE 153 153 ? A -10.29227 14.42190 -9.38873 1 1 A ILE 81.605 1
+ATOM 1243 C C . ILE 153 153 ? A -9.53907 13.18660 -9.87472 1 1 A ILE 81.605 1
+ATOM 1244 O O . ILE 153 153 ? A -8.32890 13.06110 -9.66356 1 1 A ILE 81.605 1
+ATOM 1245 C CB . ILE 153 153 ? A -9.35632 15.64217 -9.30785 1 1 A ILE 81.605 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -10.09293 16.83002 -8.68384 1 1 A ILE 81.605 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -8.85587 16.01374 -10.69680 1 1 A ILE 81.605 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -9.24865 18.08155 -8.58068 1 1 A ILE 81.605 1
+ATOM 1249 N N . PRO 154 154 ? A -10.23764 12.25709 -10.49798 1 1 A PRO 75.167 1
+ATOM 1250 C CA . PRO 154 154 ? A -9.54628 11.10660 -11.06993 1 1 A PRO 75.167 1
+ATOM 1251 C C . PRO 154 154 ? A -8.92616 11.47576 -12.41359 1 1 A PRO 75.167 1
+ATOM 1252 O O . PRO 154 154 ? A -9.59782 12.01187 -13.29966 1 1 A PRO 75.167 1
+ATOM 1253 C CB . PRO 154 154 ? A -10.65803 10.06928 -11.23073 1 1 A PRO 75.167 1
+ATOM 1254 C CG . PRO 154 154 ? A -11.88895 10.88384 -11.43493 1 1 A PRO 75.167 1
+ATOM 1255 C CD . PRO 154 154 ? A -11.70149 12.17088 -10.67672 1 1 A PRO 75.167 1
+ATOM 1256 N N . VAL 155 155 ? A -7.65238 11.19948 -12.54312 1 1 A VAL 79.153 1
+ATOM 1257 C CA . VAL 155 155 ? A -6.92518 11.45842 -13.77096 1 1 A VAL 79.153 1
+ATOM 1258 C C . VAL 155 155 ? A -6.69372 10.12160 -14.45745 1 1 A VAL 79.153 1
+ATOM 1259 O O . VAL 155 155 ? A -5.82821 9.33931 -14.05192 1 1 A VAL 79.153 1
+ATOM 1260 C CB . VAL 155 155 ? A -5.59017 12.17693 -13.49850 1 1 A VAL 79.153 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -4.89522 12.49536 -14.81319 1 1 A VAL 79.153 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -5.84559 13.44889 -12.70297 1 1 A VAL 79.153 1
+ATOM 1263 N N . GLY 156 156 ? A -7.48790 9.85409 -15.47719 1 1 A GLY 73.383 1
+ATOM 1264 C CA . GLY 156 156 ? A -7.35900 8.60973 -16.21427 1 1 A GLY 73.383 1
+ATOM 1265 C C . GLY 156 156 ? A -6.22426 8.68524 -17.21523 1 1 A GLY 73.383 1
+ATOM 1266 O O . GLY 156 156 ? A -6.20504 9.55031 -18.09073 1 1 A GLY 73.383 1
+ATOM 1267 N N . ILE 157 157 ? A -5.28462 7.77665 -17.08406 1 1 A ILE 70.786 1
+ATOM 1268 C CA . ILE 157 157 ? A -4.11655 7.72665 -17.94563 1 1 A ILE 70.786 1
+ATOM 1269 C C . ILE 157 157 ? A -4.03438 6.33288 -18.54138 1 1 A ILE 70.786 1
+ATOM 1270 O O . ILE 157 157 ? A -3.85567 5.35224 -17.81908 1 1 A ILE 70.786 1
+ATOM 1271 C CB . ILE 157 157 ? A -2.82944 8.06082 -17.17595 1 1 A ILE 70.786 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -2.97838 9.39979 -16.45329 1 1 A ILE 70.786 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -1.64437 8.10298 -18.12395 1 1 A ILE 70.786 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -1.80722 9.73573 -15.55702 1 1 A ILE 70.786 1
+ATOM 1275 N N . GLY 158 158 ? A -4.18615 6.24957 -19.84425 1 1 A GLY 66.454 1
+ATOM 1276 C CA . GLY 158 158 ? A -4.09519 4.97899 -20.52348 1 1 A GLY 66.454 1
+ATOM 1277 C C . GLY 158 158 ? A -5.44304 4.31083 -20.71150 1 1 A GLY 66.454 1
+ATOM 1278 O O . GLY 158 158 ? A -6.46377 4.72496 -20.16239 1 1 A GLY 66.454 1
+ATOM 1279 N N . PRO 159 159 ? A -5.45701 3.24401 -21.49318 1 1 A PRO 60.368 1
+ATOM 1280 C CA . PRO 159 159 ? A -6.72438 2.58021 -21.80436 1 1 A PRO 60.368 1
+ATOM 1281 C C . PRO 159 159 ? A -7.34111 1.82238 -20.63594 1 1 A PRO 60.368 1
+ATOM 1282 O O . PRO 159 159 ? A -8.53409 1.51067 -20.69272 1 1 A PRO 60.368 1
+ATOM 1283 C CB . PRO 159 159 ? A -6.34883 1.61792 -22.93689 1 1 A PRO 60.368 1
+ATOM 1284 C CG . PRO 159 159 ? A -4.90346 1.33588 -22.71748 1 1 A PRO 60.368 1
+ATOM 1285 C CD . PRO 159 159 ? A -4.31939 2.61339 -22.17971 1 1 A PRO 60.368 1
+ATOM 1286 N N . HIS 160 160 ? A -6.58104 1.51309 -19.60022 1 1 A HIS 57.430 1
+ATOM 1287 C CA . HIS 160 160 ? A -7.08099 0.74206 -18.47319 1 1 A HIS 57.430 1
+ATOM 1288 C C . HIS 160 160 ? A -7.55922 1.61541 -17.32043 1 1 A HIS 57.430 1
+ATOM 1289 O O . HIS 160 160 ? A -7.86905 1.09686 -16.24453 1 1 A HIS 57.430 1
+ATOM 1290 C CB . HIS 160 160 ? A -6.00652 -0.23118 -17.97734 1 1 A HIS 57.430 1
+ATOM 1291 C CG . HIS 160 160 ? A -5.57331 -1.23382 -19.00514 1 1 A HIS 57.430 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -6.46473 -2.03756 -19.68467 1 1 A HIS 57.430 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -4.34133 -1.55830 -19.46815 1 1 A HIS 57.430 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -5.79406 -2.80973 -20.52285 1 1 A HIS 57.430 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -4.50897 -2.54082 -20.40966 1 1 A HIS 57.430 1
+ATOM 1296 N N . ALA 161 161 ? A -7.63629 2.92365 -17.52358 1 1 A ALA 64.261 1
+ATOM 1297 C CA . ALA 161 161 ? A -8.12489 3.80104 -16.47485 1 1 A ALA 64.261 1
+ATOM 1298 C C . ALA 161 161 ? A -9.58026 3.47418 -16.15551 1 1 A ALA 64.261 1
+ATOM 1299 O O . ALA 161 161 ? A -10.39448 3.24653 -17.04831 1 1 A ALA 64.261 1
+ATOM 1300 C CB . ALA 161 161 ? A -7.98825 5.26460 -16.88840 1 1 A ALA 64.261 1
+ATOM 1301 N N . ASN 162 162 ? A -9.90333 3.48010 -14.87227 1 1 A ASN 58.936 1
+ATOM 1302 C CA . ASN 162 162 ? A -11.22389 3.08810 -14.40300 1 1 A ASN 58.936 1
+ATOM 1303 C C . ASN 162 162 ? A -12.15172 4.29418 -14.36328 1 1 A ASN 58.936 1
+ATOM 1304 O O . ASN 162 162 ? A -12.66952 4.67165 -13.30769 1 1 A ASN 58.936 1
+ATOM 1305 C CB . ASN 162 162 ? A -11.10228 2.42940 -13.03245 1 1 A ASN 58.936 1
+ATOM 1306 C CG . ASN 162 162 ? A -12.23775 1.48140 -12.73622 1 1 A ASN 58.936 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -13.19350 1.35949 -13.50709 1 1 A ASN 58.936 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -12.13769 0.78585 -11.60904 1 1 A ASN 58.936 1
+ATOM 1309 N N . LEU 163 163 ? A -12.36683 4.91199 -15.51360 1 1 A LEU 62.290 1
+ATOM 1310 C CA . LEU 163 163 ? A -13.14228 6.14277 -15.56928 1 1 A LEU 62.290 1
+ATOM 1311 C C . LEU 163 163 ? A -14.62694 5.90688 -15.31568 1 1 A LEU 62.290 1
+ATOM 1312 O O . LEU 163 163 ? A -15.27981 6.71259 -14.64875 1 1 A LEU 62.290 1
+ATOM 1313 C CB . LEU 163 163 ? A -12.94197 6.83011 -16.91957 1 1 A LEU 62.290 1
+ATOM 1314 C CG . LEU 163 163 ? A -11.52715 7.31795 -17.21104 1 1 A LEU 62.290 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -11.45517 7.95827 -18.58860 1 1 A LEU 62.290 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -11.07157 8.29191 -16.13880 1 1 A LEU 62.290 1
+ATOM 1317 N N . LYS 164 164 ? A -15.17214 4.81765 -15.85484 1 1 A LYS 62.516 1
+ATOM 1318 C CA . LYS 164 164 ? A -16.59689 4.56346 -15.66729 1 1 A LYS 62.516 1
+ATOM 1319 C C . LYS 164 164 ? A -16.92660 4.29684 -14.20859 1 1 A LYS 62.516 1
+ATOM 1320 O O . LYS 164 164 ? A -17.95726 4.75125 -13.70027 1 1 A LYS 62.516 1
+ATOM 1321 C CB . LYS 164 164 ? A -17.04305 3.39003 -16.54129 1 1 A LYS 62.516 1
+ATOM 1322 C CG . LYS 164 164 ? A -16.97812 3.67352 -18.02797 1 1 A LYS 62.516 1
+ATOM 1323 C CD . LYS 164 164 ? A -17.48782 2.49458 -18.84031 1 1 A LYS 62.516 1
+ATOM 1324 C CE . LYS 164 164 ? A -17.43838 2.76938 -20.32544 1 1 A LYS 62.516 1
+ATOM 1325 N NZ . LYS 164 164 ? A -17.91671 1.61413 -21.12995 1 1 A LYS 62.516 1
+ATOM 1326 N N . GLN 165 165 ? A -16.06252 3.57532 -13.51266 1 1 A GLN 59.969 1
+ATOM 1327 C CA . GLN 165 165 ? A -16.32407 3.25369 -12.12125 1 1 A GLN 59.969 1
+ATOM 1328 C C . GLN 165 165 ? A -16.19004 4.47835 -11.22804 1 1 A GLN 59.969 1
+ATOM 1329 O O . GLN 165 165 ? A -16.96278 4.64538 -10.28259 1 1 A GLN 59.969 1
+ATOM 1330 C CB . GLN 165 165 ? A -15.38432 2.14204 -11.66198 1 1 A GLN 59.969 1
+ATOM 1331 C CG . GLN 165 165 ? A -15.68245 1.60958 -10.27208 1 1 A GLN 59.969 1
+ATOM 1332 C CD . GLN 165 165 ? A -14.85341 0.39049 -9.93543 1 1 A GLN 59.969 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -14.15012 -0.15135 -10.78697 1 1 A GLN 59.969 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -14.93630 -0.05750 -8.69124 1 1 A GLN 59.969 1
+ATOM 1335 N N . ILE 166 166 ? A -15.23262 5.35087 -11.51512 1 1 A ILE 62.201 1
+ATOM 1336 C CA . ILE 166 166 ? A -15.04248 6.52547 -10.67516 1 1 A ILE 62.201 1
+ATOM 1337 C C . ILE 166 166 ? A -16.19313 7.50979 -10.84512 1 1 A ILE 62.201 1
+ATOM 1338 O O . ILE 166 166 ? A -16.49707 8.27706 -9.92283 1 1 A ILE 62.201 1
+ATOM 1339 C CB . ILE 166 166 ? A -13.68157 7.19286 -10.98088 1 1 A ILE 62.201 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -13.34298 8.24279 -9.92083 1 1 A ILE 62.201 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -13.68924 7.82211 -12.35125 1 1 A ILE 62.201 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -13.11133 7.66523 -8.55533 1 1 A ILE 62.201 1
+ATOM 1343 N N . CYS 167 167 ? A -16.85081 7.49550 -11.99526 1 1 A CYS 62.176 1
+ATOM 1344 C CA . CYS 167 167 ? A -17.99184 8.37602 -12.19831 1 1 A CYS 62.176 1
+ATOM 1345 C C . CYS 167 167 ? A -19.14710 8.04985 -11.26381 1 1 A CYS 62.176 1
+ATOM 1346 O O . CYS 167 167 ? A -19.98879 8.91422 -11.00020 1 1 A CYS 62.176 1
+ATOM 1347 C CB . CYS 167 167 ? A -18.47075 8.30286 -13.65006 1 1 A CYS 62.176 1
+ATOM 1348 S SG . CYS 167 167 ? A -17.38100 9.11166 -14.83983 1 1 A CYS 62.176 1
+ATOM 1349 N N . LEU 168 168 ? A -19.20309 6.82570 -10.76547 1 1 A LEU 59.160 1
+ATOM 1350 C CA . LEU 168 168 ? A -20.27727 6.43404 -9.86759 1 1 A LEU 59.160 1
+ATOM 1351 C C . LEU 168 168 ? A -20.18094 7.12079 -8.51418 1 1 A LEU 59.160 1
+ATOM 1352 O O . LEU 168 168 ? A -21.16797 7.15966 -7.77796 1 1 A LEU 59.160 1
+ATOM 1353 C CB . LEU 168 168 ? A -20.28135 4.91524 -9.68426 1 1 A LEU 59.160 1
+ATOM 1354 C CG . LEU 168 168 ? A -20.55619 4.09207 -10.93936 1 1 A LEU 59.160 1
+ATOM 1355 C CD1 . LEU 168 168 ? A -20.42886 2.60268 -10.63652 1 1 A LEU 59.160 1
+ATOM 1356 C CD2 . LEU 168 168 ? A -21.92602 4.41864 -11.50125 1 1 A LEU 59.160 1
+ATOM 1357 N N . ILE 169 169 ? A -19.02073 7.66545 -8.17336 1 1 A ILE 63.552 1
+ATOM 1358 C CA . ILE 169 169 ? A -18.86330 8.33558 -6.88971 1 1 A ILE 63.552 1
+ATOM 1359 C C . ILE 169 169 ? A -19.79114 9.54099 -6.81261 1 1 A ILE 63.552 1
+ATOM 1360 O O . ILE 169 169 ? A -20.52161 9.72201 -5.83338 1 1 A ILE 63.552 1
+ATOM 1361 C CB . ILE 169 169 ? A -17.39405 8.74424 -6.67088 1 1 A ILE 63.552 1
+ATOM 1362 C CG1 . ILE 169 169 ? A -16.53175 7.49315 -6.52784 1 1 A ILE 63.552 1
+ATOM 1363 C CG2 . ILE 169 169 ? A -17.25902 9.63149 -5.44757 1 1 A ILE 63.552 1
+ATOM 1364 C CD1 . ILE 169 169 ? A -15.05037 7.79743 -6.39077 1 1 A ILE 63.552 1
+ATOM 1365 N N . GLU 170 170 ? A -19.78524 10.35914 -7.85288 1 1 A GLU 65.181 1
+ATOM 1366 C CA . GLU 170 170 ? A -20.64909 11.52868 -7.85993 1 1 A GLU 65.181 1
+ATOM 1367 C C . GLU 170 170 ? A -22.11269 11.14838 -8.04122 1 1 A GLU 65.181 1
+ATOM 1368 O O . GLU 170 170 ? A -23.00015 11.80394 -7.48780 1 1 A GLU 65.181 1
+ATOM 1369 C CB . GLU 170 170 ? A -20.21142 12.49898 -8.95524 1 1 A GLU 65.181 1
+ATOM 1370 C CG . GLU 170 170 ? A -20.96137 13.81970 -8.94748 1 1 A GLU 65.181 1
+ATOM 1371 C CD . GLU 170 170 ? A -20.43627 14.79798 -9.97985 1 1 A GLU 65.181 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -19.57323 14.40398 -10.79337 1 1 A GLU 65.181 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -20.88604 15.95794 -9.97814 1 1 A GLU 65.181 1
+ATOM 1374 N N . LYS 171 171 ? A -22.38156 10.09320 -8.79941 1 1 A LYS 62.949 1
+ATOM 1375 C CA . LYS 171 171 ? A -23.76152 9.69934 -9.06031 1 1 A LYS 62.949 1
+ATOM 1376 C C . LYS 171 171 ? A -24.44305 9.12459 -7.82869 1 1 A LYS 62.949 1
+ATOM 1377 O O . LYS 171 171 ? A -25.64142 9.34462 -7.61835 1 1 A LYS 62.949 1
+ATOM 1378 C CB . LYS 171 171 ? A -23.81182 8.68431 -10.20212 1 1 A LYS 62.949 1
+ATOM 1379 C CG . LYS 171 171 ? A -23.37569 9.23528 -11.54637 1 1 A LYS 62.949 1
+ATOM 1380 C CD . LYS 171 171 ? A -23.40798 8.16118 -12.61273 1 1 A LYS 62.949 1
+ATOM 1381 C CE . LYS 171 171 ? A -22.95872 8.68678 -13.95736 1 1 A LYS 62.949 1
+ATOM 1382 N NZ . LYS 171 171 ? A -22.93755 7.61857 -14.98828 1 1 A LYS 62.949 1
+ATOM 1383 N N . GLN 172 172 ? A -23.70196 8.39803 -6.99880 1 1 A GLN 53.007 1
+ATOM 1384 C CA . GLN 172 172 ? A -24.29525 7.67787 -5.88217 1 1 A GLN 53.007 1
+ATOM 1385 C C . GLN 172 172 ? A -24.21477 8.41743 -4.55700 1 1 A GLN 53.007 1
+ATOM 1386 O O . GLN 172 172 ? A -24.82816 7.97750 -3.58301 1 1 A GLN 53.007 1
+ATOM 1387 C CB . GLN 172 172 ? A -23.63234 6.30716 -5.73653 1 1 A GLN 53.007 1
+ATOM 1388 C CG . GLN 172 172 ? A -23.85395 5.38513 -6.92043 1 1 A GLN 53.007 1
+ATOM 1389 C CD . GLN 172 172 ? A -23.13363 4.05772 -6.77773 1 1 A GLN 53.007 1
+ATOM 1390 O OE1 . GLN 172 172 ? A -22.25151 3.90985 -5.93646 1 1 A GLN 53.007 1
+ATOM 1391 N NE2 . GLN 172 172 ? A -23.50977 3.08850 -7.59748 1 1 A GLN 53.007 1
+ATOM 1392 N N . ALA 173 173 ? A -23.47781 9.52355 -4.49242 1 1 A ALA 57.499 1
+ATOM 1393 C CA . ALA 173 173 ? A -23.32795 10.26577 -3.24902 1 1 A ALA 57.499 1
+ATOM 1394 C C . ALA 173 173 ? A -23.50825 11.74867 -3.52575 1 1 A ALA 57.499 1
+ATOM 1395 O O . ALA 173 173 ? A -22.69304 12.34733 -4.22643 1 1 A ALA 57.499 1
+ATOM 1396 C CB . ALA 173 173 ? A -21.96908 10.00297 -2.61308 1 1 A ALA 57.499 1
+ATOM 1397 N N . PRO 174 174 ? A -24.55687 12.34784 -2.98062 1 1 A PRO 63.311 1
+ATOM 1398 C CA . PRO 174 174 ? A -24.76871 13.77398 -3.24350 1 1 A PRO 63.311 1
+ATOM 1399 C C . PRO 174 174 ? A -23.70352 14.67111 -2.63012 1 1 A PRO 63.311 1
+ATOM 1400 O O . PRO 174 174 ? A -23.52992 15.80254 -3.09145 1 1 A PRO 63.311 1
+ATOM 1401 C CB . PRO 174 174 ? A -26.14323 14.04787 -2.62098 1 1 A PRO 63.311 1
+ATOM 1402 C CG . PRO 174 174 ? A -26.31388 12.97897 -1.60028 1 1 A PRO 63.311 1
+ATOM 1403 C CD . PRO 174 174 ? A -25.61676 11.76699 -2.14474 1 1 A PRO 63.311 1
+ATOM 1404 N N . GLU 175 175 ? A -22.99473 14.20431 -1.62066 1 1 A GLU 59.488 1
+ATOM 1405 C CA . GLU 175 175 ? A -21.93693 14.99567 -1.01452 1 1 A GLU 59.488 1
+ATOM 1406 C C . GLU 175 175 ? A -20.68214 15.05991 -1.87434 1 1 A GLU 59.488 1
+ATOM 1407 O O . GLU 175 175 ? A -19.80284 15.88551 -1.61383 1 1 A GLU 59.488 1
+ATOM 1408 C CB . GLU 175 175 ? A -21.57413 14.42985 0.35954 1 1 A GLU 59.488 1
+ATOM 1409 C CG . GLU 175 175 ? A -22.68918 14.50552 1.38069 1 1 A GLU 59.488 1
+ATOM 1410 C CD . GLU 175 175 ? A -22.84672 15.88566 1.99113 1 1 A GLU 59.488 1
+ATOM 1411 O OE1 . GLU 175 175 ? A -22.04664 16.78146 1.66662 1 1 A GLU 59.488 1
+ATOM 1412 O OE2 . GLU 175 175 ? A -23.76277 16.06381 2.81911 1 1 A GLU 59.488 1
+ATOM 1413 N N . ASN 176 176 ? A -20.57382 14.22071 -2.89041 1 1 A ASN 67.344 1
+ATOM 1414 C CA . ASN 176 176 ? A -19.36028 14.09858 -3.67634 1 1 A ASN 67.344 1
+ATOM 1415 C C . ASN 176 176 ? A -19.46557 14.85722 -4.99002 1 1 A ASN 67.344 1
+ATOM 1416 O O . ASN 176 176 ? A -20.54542 15.04433 -5.54314 1 1 A ASN 67.344 1
+ATOM 1417 C CB . ASN 176 176 ? A -19.04222 12.63217 -3.95451 1 1 A ASN 67.344 1
+ATOM 1418 C CG . ASN 176 176 ? A -18.80384 11.84140 -2.68969 1 1 A ASN 67.344 1
+ATOM 1419 O OD1 . ASN 176 176 ? A -19.20881 10.68102 -2.59659 1 1 A ASN 67.344 1
+ATOM 1420 N ND2 . ASN 176 176 ? A -18.14977 12.44726 -1.71613 1 1 A ASN 67.344 1
+ATOM 1421 N N . LYS 177 177 ? A -18.31344 15.29222 -5.48176 1 1 A LYS 75.161 1
+ATOM 1422 C CA . LYS 177 177 ? A -18.19299 15.95995 -6.76951 1 1 A LYS 75.161 1
+ATOM 1423 C C . LYS 177 177 ? A -16.96003 15.41517 -7.46308 1 1 A LYS 75.161 1
+ATOM 1424 O O . LYS 177 177 ? A -15.89653 15.31647 -6.84983 1 1 A LYS 75.161 1
+ATOM 1425 C CB . LYS 177 177 ? A -18.08373 17.47058 -6.59522 1 1 A LYS 75.161 1
+ATOM 1426 C CG . LYS 177 177 ? A -17.72810 18.23640 -7.85609 1 1 A LYS 75.161 1
+ATOM 1427 C CD . LYS 177 177 ? A -18.89773 18.29032 -8.82361 1 1 A LYS 75.161 1
+ATOM 1428 C CE . LYS 177 177 ? A -18.56072 19.12300 -10.04992 1 1 A LYS 75.161 1
+ATOM 1429 N NZ . LYS 177 177 ? A -19.69747 19.20387 -11.00944 1 1 A LYS 75.161 1
+ATOM 1430 N N . ALA 178 178 ? A -17.11276 15.06191 -8.72056 1 1 A ALA 72.373 1
+ATOM 1431 C CA . ALA 178 178 ? A -16.03653 14.41799 -9.45552 1 1 A ALA 72.373 1
+ATOM 1432 C C . ALA 178 178 ? A -15.70083 15.20188 -10.71521 1 1 A ALA 72.373 1
+ATOM 1433 O O . ALA 178 178 ? A -16.58913 15.54904 -11.49573 1 1 A ALA 72.373 1
+ATOM 1434 C CB . ALA 178 178 ? A -16.41122 12.98414 -9.81656 1 1 A ALA 72.373 1
+ATOM 1435 N N . PHE 179 179 ? A -14.41822 15.49523 -10.89123 1 1 A PHE 78.045 1
+ATOM 1436 C CA . PHE 179 179 ? A -13.87777 16.00811 -12.14330 1 1 A PHE 78.045 1
+ATOM 1437 C C . PHE 179 179 ? A -13.13472 14.86604 -12.82708 1 1 A PHE 78.045 1
+ATOM 1438 O O . PHE 179 179 ? A -11.97717 14.59127 -12.51265 1 1 A PHE 78.045 1
+ATOM 1439 C CB . PHE 179 179 ? A -12.92638 17.18117 -11.90732 1 1 A PHE 78.045 1
+ATOM 1440 C CG . PHE 179 179 ? A -13.58279 18.42123 -11.37008 1 1 A PHE 78.045 1
+ATOM 1441 C CD1 . PHE 179 179 ? A -13.71969 18.60864 -10.00514 1 1 A PHE 78.045 1
+ATOM 1442 C CD2 . PHE 179 179 ? A -14.03671 19.40576 -12.22227 1 1 A PHE 78.045 1
+ATOM 1443 C CE1 . PHE 179 179 ? A -14.31430 19.75528 -9.50548 1 1 A PHE 78.045 1
+ATOM 1444 C CE2 . PHE 179 179 ? A -14.62700 20.55677 -11.72986 1 1 A PHE 78.045 1
+ATOM 1445 C CZ . PHE 179 179 ? A -14.76744 20.72798 -10.37326 1 1 A PHE 78.045 1
+ATOM 1446 N N . VAL 180 180 ? A -13.80289 14.19158 -13.73538 1 1 A VAL 72.300 1
+ATOM 1447 C CA . VAL 180 180 ? A -13.23789 13.01898 -14.38165 1 1 A VAL 72.300 1
+ATOM 1448 C C . VAL 180 180 ? A -12.45346 13.47037 -15.60581 1 1 A VAL 72.300 1
+ATOM 1449 O O . VAL 180 180 ? A -13.02493 14.00671 -16.56011 1 1 A VAL 72.300 1
+ATOM 1450 C CB . VAL 180 180 ? A -14.33382 12.01398 -14.76847 1 1 A VAL 72.300 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -13.71383 10.76915 -15.37996 1 1 A VAL 72.300 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -15.16424 11.65585 -13.54196 1 1 A VAL 72.300 1
+ATOM 1453 N N . LEU 181 181 ? A -11.15239 13.24926 -15.57549 1 1 A LEU 80.501 1
+ATOM 1454 C CA . LEU 181 181 ? A -10.25187 13.69466 -16.62585 1 1 A LEU 80.501 1
+ATOM 1455 C C . LEU 181 181 ? A -9.59774 12.49751 -17.29103 1 1 A LEU 80.501 1
+ATOM 1456 O O . LEU 181 181 ? A -9.25127 11.51781 -16.63461 1 1 A LEU 80.501 1
+ATOM 1457 C CB . LEU 181 181 ? A -9.18526 14.63807 -16.06610 1 1 A LEU 80.501 1
+ATOM 1458 C CG . LEU 181 181 ? A -9.72306 15.79288 -15.22490 1 1 A LEU 80.501 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -8.58554 16.63274 -14.67104 1 1 A LEU 80.501 1
+ATOM 1460 C CD2 . LEU 181 181 ? A -10.68302 16.64361 -16.03258 1 1 A LEU 80.501 1
+ATOM 1461 N N . SER 182 182 ? A -9.40670 12.59452 -18.59346 1 1 A SER 76.458 1
+ATOM 1462 C CA . SER 182 182 ? A -8.90517 11.47392 -19.37342 1 1 A SER 76.458 1
+ATOM 1463 C C . SER 182 182 ? A -7.38743 11.44089 -19.48433 1 1 A SER 76.458 1
+ATOM 1464 O O . SER 182 182 ? A -6.83253 10.40627 -19.85666 1 1 A SER 76.458 1
+ATOM 1465 C CB . SER 182 182 ? A -9.51345 11.50072 -20.77678 1 1 A SER 76.458 1
+ATOM 1466 O OG . SER 182 182 ? A -9.17612 12.70029 -21.45274 1 1 A SER 76.458 1
+ATOM 1467 N N . SER 183 183 ? A -6.71087 12.54932 -19.18422 1 1 A SER 82.043 1
+ATOM 1468 C CA . SER 183 183 ? A -5.26790 12.60788 -19.33331 1 1 A SER 82.043 1
+ATOM 1469 C C . SER 183 183 ? A -4.70811 13.73624 -18.48517 1 1 A SER 82.043 1
+ATOM 1470 O O . SER 183 183 ? A -5.44723 14.58007 -17.97318 1 1 A SER 82.043 1
+ATOM 1471 C CB . SER 183 183 ? A -4.87102 12.80931 -20.80262 1 1 A SER 82.043 1
+ATOM 1472 O OG . SER 183 183 ? A -5.28331 14.08484 -21.25889 1 1 A SER 82.043 1
+ATOM 1473 N N . VAL 184 184 ? A -3.40069 13.74619 -18.34182 1 1 A VAL 83.869 1
+ATOM 1474 C CA . VAL 184 184 ? A -2.74222 14.82465 -17.62720 1 1 A VAL 83.869 1
+ATOM 1475 C C . VAL 184 184 ? A -2.81227 16.12406 -18.41852 1 1 A VAL 83.869 1
+ATOM 1476 O O . VAL 184 184 ? A -2.75641 17.20602 -17.83585 1 1 A VAL 83.869 1
+ATOM 1477 C CB . VAL 184 184 ? A -1.28067 14.46813 -17.29226 1 1 A VAL 83.869 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -1.23659 13.31249 -16.30828 1 1 A VAL 83.869 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -0.51505 14.12449 -18.56129 1 1 A VAL 83.869 1
+ATOM 1480 N N . ASP 185 185 ? A -2.93612 16.04339 -19.73410 1 1 A ASP 86.592 1
+ATOM 1481 C CA . ASP 185 185 ? A -3.12755 17.24490 -20.53171 1 1 A ASP 86.592 1
+ATOM 1482 C C . ASP 185 185 ? A -4.46061 17.90466 -20.20942 1 1 A ASP 86.592 1
+ATOM 1483 O O . ASP 185 185 ? A -4.54582 19.13036 -20.08517 1 1 A ASP 86.592 1
+ATOM 1484 C CB . ASP 185 185 ? A -3.04897 16.92110 -22.02562 1 1 A ASP 86.592 1
+ATOM 1485 C CG . ASP 185 185 ? A -1.63948 16.61534 -22.48814 1 1 A ASP 86.592 1
+ATOM 1486 O OD1 . ASP 185 185 ? A -0.68268 17.03186 -21.80697 1 1 A ASP 86.592 1
+ATOM 1487 O OD2 . ASP 185 185 ? A -1.49649 15.96735 -23.54475 1 1 A ASP 86.592 1
+ATOM 1488 N N . GLU 186 186 ? A -5.51492 17.10653 -20.07007 1 1 A GLU 86.317 1
+ATOM 1489 C CA . GLU 186 186 ? A -6.80943 17.64897 -19.70017 1 1 A GLU 86.317 1
+ATOM 1490 C C . GLU 186 186 ? A -6.78006 18.20354 -18.28075 1 1 A GLU 86.317 1
+ATOM 1491 O O . GLU 186 186 ? A -7.44729 19.19424 -17.98391 1 1 A GLU 86.317 1
+ATOM 1492 C CB . GLU 186 186 ? A -7.88963 16.58322 -19.84220 1 1 A GLU 86.317 1
+ATOM 1493 C CG . GLU 186 186 ? A -9.29890 17.09904 -19.61802 1 1 A GLU 86.317 1
+ATOM 1494 C CD . GLU 186 186 ? A -10.35278 16.03843 -19.85511 1 1 A GLU 86.317 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -9.98946 14.89095 -20.18513 1 1 A GLU 86.317 1
+ATOM 1496 O OE2 . GLU 186 186 ? A -11.54898 16.35209 -19.70629 1 1 A GLU 86.317 1
+ATOM 1497 N N . LEU 187 187 ? A -6.01768 17.57525 -17.39720 1 1 A LEU 86.157 1
+ATOM 1498 C CA . LEU 187 187 ? A -5.85399 18.09487 -16.04588 1 1 A LEU 86.157 1
+ATOM 1499 C C . LEU 187 187 ? A -5.21634 19.47837 -16.07037 1 1 A LEU 86.157 1
+ATOM 1500 O O . LEU 187 187 ? A -5.63550 20.38311 -15.34210 1 1 A LEU 86.157 1
+ATOM 1501 C CB . LEU 187 187 ? A -5.00262 17.13496 -15.21422 1 1 A LEU 86.157 1
+ATOM 1502 C CG . LEU 187 187 ? A -4.60937 17.59959 -13.81480 1 1 A LEU 86.157 1
+ATOM 1503 C CD1 . LEU 187 187 ? A -5.83897 17.75907 -12.94160 1 1 A LEU 86.157 1
+ATOM 1504 C CD2 . LEU 187 187 ? A -3.62169 16.62339 -13.19718 1 1 A LEU 86.157 1
+ATOM 1505 N N . GLU 188 188 ? A -4.20628 19.65491 -16.90587 1 1 A GLU 83.044 1
+ATOM 1506 C CA . GLU 188 188 ? A -3.55195 20.94957 -17.00018 1 1 A GLU 83.044 1
+ATOM 1507 C C . GLU 188 188 ? A -4.46335 21.99190 -17.63507 1 1 A GLU 83.044 1
+ATOM 1508 O O . GLU 188 188 ? A -4.45792 23.15869 -17.23327 1 1 A GLU 83.044 1
+ATOM 1509 C CB . GLU 188 188 ? A -2.25722 20.81891 -17.79573 1 1 A GLU 83.044 1
+ATOM 1510 C CG . GLU 188 188 ? A -1.42755 22.08880 -17.86988 1 1 A GLU 83.044 1
+ATOM 1511 C CD . GLU 188 188 ? A -0.77944 22.44275 -16.55341 1 1 A GLU 83.044 1
+ATOM 1512 O OE1 . GLU 188 188 ? A -0.79720 21.59462 -15.63065 1 1 A GLU 83.044 1
+ATOM 1513 O OE2 . GLU 188 188 ? A -0.23765 23.56505 -16.43478 1 1 A GLU 83.044 1
+ATOM 1514 N N . GLN 189 189 ? A -5.26703 21.58852 -18.61669 1 1 A GLN 87.506 1
+ATOM 1515 C CA . GLN 189 189 ? A -6.16388 22.52394 -19.27972 1 1 A GLN 87.506 1
+ATOM 1516 C C . GLN 189 189 ? A -7.27635 23.00048 -18.35699 1 1 A GLN 87.506 1
+ATOM 1517 O O . GLN 189 189 ? A -7.69568 24.15664 -18.42615 1 1 A GLN 87.506 1
+ATOM 1518 C CB . GLN 189 189 ? A -6.75954 21.87907 -20.52834 1 1 A GLN 87.506 1
+ATOM 1519 C CG . GLN 189 189 ? A -5.75587 21.63751 -21.64505 1 1 A GLN 87.506 1
+ATOM 1520 C CD . GLN 189 189 ? A -6.35365 20.87785 -22.80932 1 1 A GLN 87.506 1
+ATOM 1521 O OE1 . GLN 189 189 ? A -7.41275 20.27201 -22.69607 1 1 A GLN 87.506 1
+ATOM 1522 N NE2 . GLN 189 189 ? A -5.67223 20.90208 -23.94305 1 1 A GLN 87.506 1
+ATOM 1523 N N . GLN 190 190 ? A -7.77384 22.13684 -17.48424 1 1 A GLN 85.756 1
+ATOM 1524 C CA . GLN 190 190 ? A -8.86733 22.47284 -16.57940 1 1 A GLN 85.756 1
+ATOM 1525 C C . GLN 190 190 ? A -8.38085 22.86838 -15.19366 1 1 A GLN 85.756 1
+ATOM 1526 O O . GLN 190 190 ? A -9.18043 22.94012 -14.25766 1 1 A GLN 85.756 1
+ATOM 1527 C CB . GLN 190 190 ? A -9.83715 21.29701 -16.47420 1 1 A GLN 85.756 1
+ATOM 1528 C CG . GLN 190 190 ? A -10.50945 20.92615 -17.77696 1 1 A GLN 85.756 1
+ATOM 1529 C CD . GLN 190 190 ? A -11.55171 19.83922 -17.61894 1 1 A GLN 85.756 1
+ATOM 1530 O OE1 . GLN 190 190 ? A -11.70584 18.96873 -18.47448 1 1 A GLN 85.756 1
+ATOM 1531 N NE2 . GLN 190 190 ? A -12.28169 19.88107 -16.50028 1 1 A GLN 85.756 1
+ATOM 1532 N N . ARG 191 191 ? A -7.09363 23.14616 -15.04991 1 1 A ARG 81.757 1
+ATOM 1533 C CA . ARG 191 191 ? A -6.53921 23.45788 -13.73799 1 1 A ARG 81.757 1
+ATOM 1534 C C . ARG 191 191 ? A -7.17734 24.69795 -13.12861 1 1 A ARG 81.757 1
+ATOM 1535 O O . ARG 191 191 ? A -7.58407 24.68606 -11.96491 1 1 A ARG 81.757 1
+ATOM 1536 C CB . ARG 191 191 ? A -5.02713 23.63795 -13.84760 1 1 A ARG 81.757 1
+ATOM 1537 C CG . ARG 191 191 ? A -4.34905 24.00385 -12.55416 1 1 A ARG 81.757 1
+ATOM 1538 C CD . ARG 191 191 ? A -2.88697 24.28491 -12.80740 1 1 A ARG 81.757 1
+ATOM 1539 N NE . ARG 191 191 ? A -2.72803 25.36014 -13.78108 1 1 A ARG 81.757 1
+ATOM 1540 C CZ . ARG 191 191 ? A -1.60513 25.60392 -14.45502 1 1 A ARG 81.757 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -0.53757 24.84776 -14.25405 1 1 A ARG 81.757 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -1.56627 26.60665 -15.32236 1 1 A ARG 81.757 1
+ATOM 1543 N N . ASP 192 192 ? A -7.27880 25.77647 -13.89776 1 1 A ASP 79.962 1
+ATOM 1544 C CA . ASP 192 192 ? A -7.83139 27.01074 -13.35951 1 1 A ASP 79.962 1
+ATOM 1545 C C . ASP 192 192 ? A -9.29610 26.85065 -12.98413 1 1 A ASP 79.962 1
+ATOM 1546 O O . ASP 192 192 ? A -9.75310 27.41282 -11.98428 1 1 A ASP 79.962 1
+ATOM 1547 C CB . ASP 192 192 ? A -7.66977 28.14840 -14.37031 1 1 A ASP 79.962 1
+ATOM 1548 C CG . ASP 192 192 ? A -6.21548 28.53330 -14.58295 1 1 A ASP 79.962 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -5.38404 28.23797 -13.70211 1 1 A ASP 79.962 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -5.91382 29.12962 -15.63661 1 1 A ASP 79.962 1
+ATOM 1551 N N . GLU 193 193 ? A -10.04925 26.07948 -13.76014 1 1 A GLU 83.803 1
+ATOM 1552 C CA . GLU 193 193 ? A -11.45158 25.84907 -13.44522 1 1 A GLU 83.803 1
+ATOM 1553 C C . GLU 193 193 ? A -11.59691 25.05701 -12.15312 1 1 A GLU 83.803 1
+ATOM 1554 O O . GLU 193 193 ? A -12.45749 25.36182 -11.32399 1 1 A GLU 83.803 1
+ATOM 1555 C CB . GLU 193 193 ? A -12.13256 25.12386 -14.60149 1 1 A GLU 83.803 1
+ATOM 1556 C CG . GLU 193 193 ? A -13.57246 24.72483 -14.33086 1 1 A GLU 83.803 1
+ATOM 1557 C CD . GLU 193 193 ? A -14.19603 23.95796 -15.47878 1 1 A GLU 83.803 1
+ATOM 1558 O OE1 . GLU 193 193 ? A -13.55959 23.87118 -16.54990 1 1 A GLU 83.803 1
+ATOM 1559 O OE2 . GLU 193 193 ? A -15.31563 23.44431 -15.31157 1 1 A GLU 83.803 1
+ATOM 1560 N N . ILE 194 194 ? A -10.75975 24.04809 -11.96464 1 1 A ILE 83.581 1
+ATOM 1561 C CA . ILE 194 194 ? A -10.84646 23.22245 -10.77173 1 1 A ILE 83.581 1
+ATOM 1562 C C . ILE 194 194 ? A -10.47194 24.03021 -9.53539 1 1 A ILE 83.581 1
+ATOM 1563 O O . ILE 194 194 ? A -11.14213 23.95611 -8.50076 1 1 A ILE 83.581 1
+ATOM 1564 C CB . ILE 194 194 ? A -9.95455 21.97660 -10.91725 1 1 A ILE 83.581 1
+ATOM 1565 C CG1 . ILE 194 194 ? A -10.49235 21.08545 -12.03949 1 1 A ILE 83.581 1
+ATOM 1566 C CG2 . ILE 194 194 ? A -9.88595 21.20973 -9.61395 1 1 A ILE 83.581 1
+ATOM 1567 C CD1 . ILE 194 194 ? A -9.57579 19.92804 -12.38803 1 1 A ILE 83.581 1
+ATOM 1568 N N . VAL 195 195 ? A -9.41077 24.81949 -9.62363 1 1 A VAL 78.371 1
+ATOM 1569 C CA . VAL 195 195 ? A -8.97158 25.59846 -8.47543 1 1 A VAL 78.371 1
+ATOM 1570 C C . VAL 195 195 ? A -10.01025 26.65670 -8.11753 1 1 A VAL 78.371 1
+ATOM 1571 O O . VAL 195 195 ? A -10.30515 26.87532 -6.93876 1 1 A VAL 78.371 1
+ATOM 1572 C CB . VAL 195 195 ? A -7.59724 26.23527 -8.75153 1 1 A VAL 78.371 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -7.20691 27.16790 -7.62356 1 1 A VAL 78.371 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -6.55213 25.14560 -8.92130 1 1 A VAL 78.371 1
+ATOM 1575 N N . SER 196 196 ? A -10.57793 27.31244 -9.11779 1 1 A SER 77.822 1
+ATOM 1576 C CA . SER 196 196 ? A -11.59624 28.32125 -8.84290 1 1 A SER 77.822 1
+ATOM 1577 C C . SER 196 196 ? A -12.82637 27.70284 -8.19712 1 1 A SER 77.822 1
+ATOM 1578 O O . SER 196 196 ? A -13.40067 28.27689 -7.26476 1 1 A SER 77.822 1
+ATOM 1579 C CB . SER 196 196 ? A -11.98522 29.04269 -10.13529 1 1 A SER 77.822 1
+ATOM 1580 O OG . SER 196 196 ? A -10.86452 29.68758 -10.71078 1 1 A SER 77.822 1
+ATOM 1581 N N . TYR 197 197 ? A -13.24516 26.54652 -8.67177 1 1 A TYR 80.419 1
+ATOM 1582 C CA . TYR 197 197 ? A -14.39160 25.86643 -8.08356 1 1 A TYR 80.419 1
+ATOM 1583 C C . TYR 197 197 ? A -14.10665 25.47950 -6.64099 1 1 A TYR 80.419 1
+ATOM 1584 O O . TYR 197 197 ? A -14.96658 25.62514 -5.76704 1 1 A TYR 80.419 1
+ATOM 1585 C CB . TYR 197 197 ? A -14.74125 24.63392 -8.91299 1 1 A TYR 80.419 1
+ATOM 1586 C CG . TYR 197 197 ? A -15.88674 23.82592 -8.36516 1 1 A TYR 80.419 1
+ATOM 1587 C CD1 . TYR 197 197 ? A -17.20300 24.18556 -8.62892 1 1 A TYR 80.419 1
+ATOM 1588 C CD2 . TYR 197 197 ? A -15.65981 22.69140 -7.59860 1 1 A TYR 80.419 1
+ATOM 1589 C CE1 . TYR 197 197 ? A -18.25940 23.44467 -8.13780 1 1 A TYR 80.419 1
+ATOM 1590 C CE2 . TYR 197 197 ? A -16.71644 21.94274 -7.10262 1 1 A TYR 80.419 1
+ATOM 1591 C CZ . TYR 197 197 ? A -18.01350 22.32440 -7.37463 1 1 A TYR 80.419 1
+ATOM 1592 O OH . TYR 197 197 ? A -19.05858 21.58335 -6.88498 1 1 A TYR 80.419 1
+ATOM 1593 N N . LEU 198 198 ? A -12.90196 24.99947 -6.37563 1 1 A LEU 76.503 1
+ATOM 1594 C CA . LEU 198 198 ? A -12.54466 24.59615 -5.02283 1 1 A LEU 76.503 1
+ATOM 1595 C C . LEU 198 198 ? A -12.51620 25.78736 -4.07321 1 1 A LEU 76.503 1
+ATOM 1596 O O . LEU 198 198 ? A -13.00829 25.70407 -2.94600 1 1 A LEU 76.503 1
+ATOM 1597 C CB . LEU 198 198 ? A -11.19168 23.88840 -5.03079 1 1 A LEU 76.503 1
+ATOM 1598 C CG . LEU 198 198 ? A -10.64582 23.44471 -3.67868 1 1 A LEU 76.503 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -11.56255 22.40672 -3.05793 1 1 A LEU 76.503 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -9.23523 22.91666 -3.82865 1 1 A LEU 76.503 1
+ATOM 1601 N N . CYS 199 199 ? A -11.95844 26.89927 -4.51139 1 1 A CYS 71.531 1
+ATOM 1602 C CA . CYS 199 199 ? A -11.87277 28.07513 -3.65547 1 1 A CYS 71.531 1
+ATOM 1603 C C . CYS 199 199 ? A -13.24911 28.65575 -3.35117 1 1 A CYS 71.531 1
+ATOM 1604 O O . CYS 199 199 ? A -13.44836 29.24071 -2.28360 1 1 A CYS 71.531 1
+ATOM 1605 C CB . CYS 199 199 ? A -10.97648 29.13589 -4.30210 1 1 A CYS 71.531 1
+ATOM 1606 S SG . CYS 199 199 ? A -9.21734 28.70406 -4.31859 1 1 A CYS 71.531 1
+ATOM 1607 N N . ASP 200 200 ? A -14.19028 28.49966 -4.26713 1 1 A ASP 72.772 1
+ATOM 1608 C CA . ASP 200 200 ? A -15.52980 29.01288 -4.02925 1 1 A ASP 72.772 1
+ATOM 1609 C C . ASP 200 200 ? A -16.30278 28.16945 -3.02820 1 1 A ASP 72.772 1
+ATOM 1610 O O . ASP 200 200 ? A -17.17804 28.69037 -2.33129 1 1 A ASP 72.772 1
+ATOM 1611 C CB . ASP 200 200 ? A -16.30652 29.10123 -5.34447 1 1 A ASP 72.772 1
+ATOM 1612 C CG . ASP 200 200 ? A -15.81560 30.23532 -6.22754 1 1 A ASP 72.772 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -15.09658 31.12297 -5.72473 1 1 A ASP 72.772 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -16.17196 30.24536 -7.42452 1 1 A ASP 72.772 1
+ATOM 1615 N N . LEU 201 201 ? A -16.01140 26.88534 -2.95691 1 1 A LEU 69.519 1
+ATOM 1616 C CA . LEU 201 201 ? A -16.75904 25.98781 -2.09297 1 1 A LEU 69.519 1
+ATOM 1617 C C . LEU 201 201 ? A -16.15149 25.84553 -0.70561 1 1 A LEU 69.519 1
+ATOM 1618 O O . LEU 201 201 ? A -16.88220 25.67855 0.27261 1 1 A LEU 69.519 1
+ATOM 1619 C CB . LEU 201 201 ? A -16.87952 24.60719 -2.73334 1 1 A LEU 69.519 1
+ATOM 1620 C CG . LEU 201 201 ? A -17.76443 24.48234 -3.96744 1 1 A LEU 69.519 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -17.83286 23.02841 -4.41402 1 1 A LEU 69.519 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -19.15513 25.02236 -3.69030 1 1 A LEU 69.519 1
+ATOM 1623 N N . ALA 202 202 ? A -14.83886 25.88685 -0.58117 1 1 A ALA 55.048 1
+ATOM 1624 C CA . ALA 202 202 ? A -14.17791 25.65357 0.69323 1 1 A ALA 55.048 1
+ATOM 1625 C C . ALA 202 202 ? A -14.51386 26.76746 1.67892 1 1 A ALA 55.048 1
+ATOM 1626 O O . ALA 202 202 ? A -14.68614 27.92140 1.28903 1 1 A ALA 55.048 1
+ATOM 1627 C CB . ALA 202 202 ? A -12.66619 25.55348 0.49625 1 1 A ALA 55.048 1
+ATOM 1628 N N . PRO 203 203 ? A -14.61500 26.43242 2.95382 1 1 A PRO 49.304 1
+ATOM 1629 C CA . PRO 203 203 ? A -14.88236 27.46890 3.95078 1 1 A PRO 49.304 1
+ATOM 1630 C C . PRO 203 203 ? A -13.79016 28.52929 3.94997 1 1 A PRO 49.304 1
+ATOM 1631 O O . PRO 203 203 ? A -12.60244 28.21939 3.99717 1 1 A PRO 49.304 1
+ATOM 1632 C CB . PRO 203 203 ? A -14.91127 26.69527 5.27229 1 1 A PRO 49.304 1
+ATOM 1633 C CG . PRO 203 203 ? A -15.24567 25.29408 4.89035 1 1 A PRO 49.304 1
+ATOM 1634 C CD . PRO 203 203 ? A -14.60892 25.08044 3.54887 1 1 A PRO 49.304 1
+ATOM 1635 N N . GLU 204 204 ? A -14.21480 29.78802 3.87152 1 1 A GLU 47.825 1
+ATOM 1636 C CA . GLU 204 204 ? A -13.27662 30.89108 3.79498 1 1 A GLU 47.825 1
+ATOM 1637 C C . GLU 204 204 ? A -12.84103 31.38446 5.16809 1 1 A GLU 47.825 1
+ATOM 1638 O O . GLU 204 204 ? A -11.73458 31.90827 5.30771 1 1 A GLU 47.825 1
+ATOM 1639 C CB . GLU 204 204 ? A -13.89075 32.03641 2.99308 1 1 A GLU 47.825 1
+ATOM 1640 C CG . GLU 204 204 ? A -12.93477 33.17912 2.69990 1 1 A GLU 47.825 1
+ATOM 1641 C CD . GLU 204 204 ? A -13.53524 34.21793 1.76539 1 1 A GLU 47.825 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -14.70163 34.05665 1.36024 1 1 A GLU 47.825 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -12.83311 35.18747 1.43613 1 1 A GLU 47.825 1
+ATOM 1644 N N . ALA 205 205 ? A -13.68682 31.22608 6.18305 1 1 A ALA 42.674 1
+ATOM 1645 C CA . ALA 205 205 ? A -13.38234 31.67901 7.53133 1 1 A ALA 42.674 1
+ATOM 1646 C C . ALA 205 205 ? A -13.45718 30.50031 8.48880 1 1 A ALA 42.674 1
+ATOM 1647 O O . ALA 205 205 ? A -14.50145 30.25677 9.10327 1 1 A ALA 42.674 1
+ATOM 1648 C CB . ALA 205 205 ? A -14.34245 32.78275 7.96302 1 1 A ALA 42.674 1
+ATOM 1649 N N . PRO 206 206 ? A -12.37321 29.74938 8.61026 1 1 A PRO 43.659 1
+ATOM 1650 C CA . PRO 206 206 ? A -12.37966 28.62968 9.54552 1 1 A PRO 43.659 1
+ATOM 1651 C C . PRO 206 206 ? A -12.38373 29.11483 10.98882 1 1 A PRO 43.659 1
+ATOM 1652 O O . PRO 206 206 ? A -12.04902 30.26801 11.26337 1 1 A PRO 43.659 1
+ATOM 1653 C CB . PRO 206 206 ? A -11.09037 27.87740 9.21064 1 1 A PRO 43.659 1
+ATOM 1654 C CG . PRO 206 206 ? A -10.20168 28.91805 8.62953 1 1 A PRO 43.659 1
+ATOM 1655 C CD . PRO 206 206 ? A -11.09151 29.88218 7.89998 1 1 A PRO 43.659 1
+ATOM 1656 N N . PRO 207 207 ? A -12.77538 28.24260 11.91589 1 1 A PRO 38.478 1
+ATOM 1657 C CA . PRO 207 207 ? A -12.78240 28.64099 13.32291 1 1 A PRO 38.478 1
+ATOM 1658 C C . PRO 207 207 ? A -11.39323 29.06683 13.78923 1 1 A PRO 38.478 1
+ATOM 1659 O O . PRO 207 207 ? A -10.39298 28.45944 13.40519 1 1 A PRO 38.478 1
+ATOM 1660 C CB . PRO 207 207 ? A -13.25122 27.38205 14.05436 1 1 A PRO 38.478 1
+ATOM 1661 C CG . PRO 207 207 ? A -14.01204 26.60885 13.03234 1 1 A PRO 38.478 1
+ATOM 1662 C CD . PRO 207 207 ? A -13.32502 26.88783 11.72866 1 1 A PRO 38.478 1
+ATOM 1663 N N . PRO 208 208 ? A -11.31780 30.10847 14.61511 1 1 A PRO 38.446 1
+ATOM 1664 C CA . PRO 208 208 ? A -10.01510 30.59612 15.06845 1 1 A PRO 38.446 1
+ATOM 1665 C C . PRO 208 208 ? A -9.37681 29.74125 16.15728 1 1 A PRO 38.446 1
+ATOM 1666 O O . PRO 208 208 ? A -8.28344 30.07196 16.62220 1 1 A PRO 38.446 1
+ATOM 1667 C CB . PRO 208 208 ? A -10.34203 31.99305 15.60179 1 1 A PRO 38.446 1
+ATOM 1668 C CG . PRO 208 208 ? A -11.75198 31.88079 16.06263 1 1 A PRO 38.446 1
+ATOM 1669 C CD . PRO 208 208 ? A -12.43259 30.92704 15.11901 1 1 A PRO 38.446 1
+ATOM 1670 N N . THR 209 209 ? A -10.01271 28.66871 16.56715 1 1 A THR 45.546 1
+ATOM 1671 C CA . THR 209 209 ? A -9.46881 27.81764 17.61168 1 1 A THR 45.546 1
+ATOM 1672 C C . THR 209 209 ? A -8.22977 27.08055 17.10950 1 1 A THR 45.546 1
+ATOM 1673 O O . THR 209 209 ? A -8.08954 26.78627 15.92320 1 1 A THR 45.546 1
+ATOM 1674 C CB . THR 209 209 ? A -10.51268 26.80986 18.09739 1 1 A THR 45.546 1
+ATOM 1675 O OG1 . THR 209 209 ? A -10.95495 26.02443 16.98405 1 1 A THR 45.546 1
+ATOM 1676 C CG2 . THR 209 209 ? A -11.70641 27.53372 18.70176 1 1 A THR 45.546 1
+ATOM 1677 N N . LEU 210 210 ? A -7.34055 26.78780 18.03862 1 1 A LEU 40.783 1
+ATOM 1678 C CA . LEU 210 210 ? A -6.11341 26.07638 17.72020 1 1 A LEU 40.783 1
+ATOM 1679 C C . LEU 210 210 ? A -6.39902 24.58550 17.60790 1 1 A LEU 40.783 1
+ATOM 1680 O O . LEU 210 210 ? A -6.90287 23.98085 18.55176 1 1 A LEU 40.783 1
+ATOM 1681 C CB . LEU 210 210 ? A -5.05418 26.32700 18.78806 1 1 A LEU 40.783 1
+ATOM 1682 C CG . LEU 210 210 ? A -3.69504 25.65785 18.57712 1 1 A LEU 40.783 1
+ATOM 1683 C CD1 . LEU 210 210 ? A -3.00551 26.23558 17.34735 1 1 A LEU 40.783 1
+ATOM 1684 C CD2 . LEU 210 210 ? A -2.82943 25.80676 19.81157 1 1 A LEU 40.783 1
+ATOM 1685 N N . PRO 211 211 ? A -6.09240 23.97770 16.46717 1 1 A PRO 44.036 1
+ATOM 1686 C CA . PRO 211 211 ? A -6.31748 22.54099 16.33932 1 1 A PRO 44.036 1
+ATOM 1687 C C . PRO 211 211 ? A -5.46622 21.76035 17.33523 1 1 A PRO 44.036 1
+ATOM 1688 O O . PRO 211 211 ? A -4.33519 22.14959 17.62717 1 1 A PRO 44.036 1
+ATOM 1689 C CB . PRO 211 211 ? A -5.91116 22.23782 14.89653 1 1 A PRO 44.036 1
+ATOM 1690 C CG . PRO 211 211 ? A -6.01251 23.54138 14.18712 1 1 A PRO 44.036 1
+ATOM 1691 C CD . PRO 211 211 ? A -5.65637 24.58301 15.20133 1 1 A PRO 44.036 1
+ATOM 1692 N N . PRO 212 212 ? A -5.99904 20.65605 17.85669 1 1 A PRO 49.094 1
+ATOM 1693 C CA . PRO 212 212 ? A -5.23597 19.87306 18.83208 1 1 A PRO 49.094 1
+ATOM 1694 C C . PRO 212 212 ? A -3.93224 19.30782 18.27846 1 1 A PRO 49.094 1
+ATOM 1695 O O . PRO 212 212 ? A -2.97091 19.14308 19.03576 1 1 A PRO 49.094 1
+ATOM 1696 C CB . PRO 212 212 ? A -6.19880 18.74656 19.21586 1 1 A PRO 49.094 1
+ATOM 1697 C CG . PRO 212 212 ? A -7.55228 19.29108 18.92379 1 1 A PRO 49.094 1
+ATOM 1698 C CD . PRO 212 212 ? A -7.37968 20.16221 17.71403 1 1 A PRO 49.094 1
+ATOM 1699 N N . ASP 213 213 ? A -3.86791 19.01118 16.99350 1 1 A ASP 44.348 1
+ATOM 1700 C CA . ASP 213 213 ? A -2.65333 18.45831 16.42321 1 1 A ASP 44.348 1
+ATOM 1701 C C . ASP 213 213 ? A -1.55301 19.49725 16.26215 1 1 A ASP 44.348 1
+ATOM 1702 O O . ASP 213 213 ? A -0.43542 19.14335 15.88830 1 1 A ASP 44.348 1
+ATOM 1703 C CB . ASP 213 213 ? A -2.93451 17.78541 15.07988 1 1 A ASP 44.348 1
+ATOM 1704 C CG . ASP 213 213 ? A -3.57962 18.71781 14.07486 1 1 A ASP 44.348 1
+ATOM 1705 O OD1 . ASP 213 213 ? A -3.85593 19.88456 14.41529 1 1 A ASP 44.348 1
+ATOM 1706 O OD2 . ASP 213 213 ? A -3.81553 18.27248 12.92794 1 1 A ASP 44.348 1
+ATOM 1707 N N . MET 214 214 ? A -1.85456 20.76543 16.51187 1 1 A MET 42.560 1
+ATOM 1708 C CA . MET 214 214 ? A -0.84544 21.80922 16.48601 1 1 A MET 42.560 1
+ATOM 1709 C C . MET 214 214 ? A -0.12890 21.94669 17.81835 1 1 A MET 42.560 1
+ATOM 1710 O O . MET 214 214 ? A 0.90777 22.60228 17.87977 1 1 A MET 42.560 1
+ATOM 1711 C CB . MET 214 214 ? A -1.47282 23.14677 16.10998 1 1 A MET 42.560 1
+ATOM 1712 C CG . MET 214 214 ? A -2.03212 23.20970 14.70260 1 1 A MET 42.560 1
+ATOM 1713 S SD . MET 214 214 ? A -0.75139 23.24137 13.42713 1 1 A MET 42.560 1
+ATOM 1714 C CE . MET 214 214 ? A -0.66739 21.50940 12.97550 1 1 A MET 42.560 1
+ATOM 1715 N N . ALA 215 215 ? A -0.66404 21.36435 18.88051 1 1 A ALA 41.976 1
+ATOM 1716 C CA . ALA 215 215 ? A -0.03638 21.43972 20.18548 1 1 A ALA 41.976 1
+ATOM 1717 C C . ALA 215 215 ? A 1.13854 20.47746 20.26516 1 1 A ALA 41.976 1
+ATOM 1718 O O . ALA 215 215 ? A 1.16423 19.43879 19.60345 1 1 A ALA 41.976 1
+ATOM 1719 C CB . ALA 215 215 ? A -1.04967 21.12907 21.28646 1 1 A ALA 41.976 1
+ATOM 1720 N N . GLN 216 216 ? A 2.10869 20.84017 21.07981 1 1 A GLN 42.430 1
+ATOM 1721 C CA . GLN 216 216 ? A 3.25983 19.98322 21.28511 1 1 A GLN 42.430 1
+ATOM 1722 C C . GLN 216 216 ? A 2.85492 18.72971 22.04602 1 1 A GLN 42.430 1
+ATOM 1723 O O . GLN 216 216 ? A 2.04660 18.77354 22.97193 1 1 A GLN 42.430 1
+ATOM 1724 C CB . GLN 216 216 ? A 4.34879 20.72552 22.04754 1 1 A GLN 42.430 1
+ATOM 1725 C CG . GLN 216 216 ? A 4.90482 21.92549 21.29984 1 1 A GLN 42.430 1
+ATOM 1726 C CD . GLN 216 216 ? A 5.67146 21.52334 20.06138 1 1 A GLN 42.430 1
+ATOM 1727 O OE1 . GLN 216 216 ? A 6.23425 20.43214 19.99649 1 1 A GLN 42.430 1
+ATOM 1728 N NE2 . GLN 216 216 ? A 5.69976 22.41021 19.07506 1 1 A GLN 42.430 1
+ATOM 1729 N N . VAL 217 217 ? A 3.42002 17.61499 21.63324 1 1 A VAL 39.565 1
+ATOM 1730 C CA . VAL 217 217 ? A 3.12933 16.34628 22.27080 1 1 A VAL 39.565 1
+ATOM 1731 C C . VAL 217 217 ? A 3.89363 16.26779 23.58687 1 1 A VAL 39.565 1
+ATOM 1732 O O . VAL 217 217 ? A 5.10961 16.45697 23.62297 1 1 A VAL 39.565 1
+ATOM 1733 C CB . VAL 217 217 ? A 3.50280 15.16756 21.35859 1 1 A VAL 39.565 1
+ATOM 1734 C CG1 . VAL 217 217 ? A 3.22395 13.84580 22.05699 1 1 A VAL 39.565 1
+ATOM 1735 C CG2 . VAL 217 217 ? A 2.73093 15.26061 20.05041 1 1 A VAL 39.565 1
+ATOM 1736 N N . THR 218 218 ? A 3.17408 15.98827 24.66613 1 1 A THR 41.210 1
+ATOM 1737 C CA . THR 218 218 ? A 3.77496 15.83849 25.98347 1 1 A THR 41.210 1
+ATOM 1738 C C . THR 218 218 ? A 4.10927 14.37585 26.21062 1 1 A THR 41.210 1
+ATOM 1739 O O . THR 218 218 ? A 3.22052 13.52157 26.19885 1 1 A THR 41.210 1
+ATOM 1740 C CB . THR 218 218 ? A 2.83990 16.34544 27.07755 1 1 A THR 41.210 1
+ATOM 1741 O OG1 . THR 218 218 ? A 2.54961 17.73162 26.84946 1 1 A THR 41.210 1
+ATOM 1742 C CG2 . THR 218 218 ? A 3.48123 16.18927 28.44651 1 1 A THR 41.210 1
+ATOM 1743 N N . VAL 219 219 ? A 5.38785 14.09950 26.39212 1 1 A VAL 44.041 1
+ATOM 1744 C CA . VAL 219 219 ? A 5.86192 12.74663 26.61319 1 1 A VAL 44.041 1
+ATOM 1745 C C . VAL 219 219 ? A 6.23968 12.60136 28.08112 1 1 A VAL 44.041 1
+ATOM 1746 O O . VAL 219 219 ? A 7.05707 13.36195 28.59797 1 1 A VAL 44.041 1
+ATOM 1747 C CB . VAL 219 219 ? A 7.05718 12.40827 25.70777 1 1 A VAL 44.041 1
+ATOM 1748 C CG1 . VAL 219 219 ? A 7.48583 10.96024 25.92272 1 1 A VAL 44.041 1
+ATOM 1749 C CG2 . VAL 219 219 ? A 6.68967 12.64411 24.24935 1 1 A VAL 44.041 1
+ATOM 1750 N N . GLY 220 220 ? A 5.65440 11.62393 28.74261 1 1 A GLY 37.018 1
+ATOM 1751 C CA . GLY 220 220 ? A 5.92593 11.38769 30.14402 1 1 A GLY 37.018 1
+ATOM 1752 C C . GLY 220 220 ? A 7.25468 10.69633 30.38943 1 1 A GLY 37.018 1
+ATOM 1753 O O . GLY 220 220 ? A 7.85745 10.14398 29.47595 1 1 A GLY 37.018 1
+ATOM 1754 N N . MET 1 1 ? B 6.71182 24.03716 -47.05942 1 2 B MET 67.762 1
+ATOM 1755 C CA . MET 1 1 ? B 5.59623 23.68253 -46.18740 1 2 B MET 67.762 1
+ATOM 1756 C C . MET 1 1 ? B 4.89796 22.41007 -46.64740 1 2 B MET 67.762 1
+ATOM 1757 O O . MET 1 1 ? B 4.75288 21.46751 -45.85858 1 2 B MET 67.762 1
+ATOM 1758 C CB . MET 1 1 ? B 4.58573 24.82239 -46.08174 1 2 B MET 67.762 1
+ATOM 1759 C CG . MET 1 1 ? B 5.16655 26.10659 -45.54247 1 2 B MET 67.762 1
+ATOM 1760 S SD . MET 1 1 ? B 5.70240 25.93810 -43.82184 1 2 B MET 67.762 1
+ATOM 1761 C CE . MET 1 1 ? B 6.29286 27.59209 -43.51334 1 2 B MET 67.762 1
+ATOM 1762 N N . PRO 2 2 ? B 4.41919 22.36321 -47.89837 1 2 B PRO 70.830 1
+ATOM 1763 C CA . PRO 2 2 ? B 3.76696 21.12760 -48.34066 1 2 B PRO 70.830 1
+ATOM 1764 C C . PRO 2 2 ? B 4.69616 19.92351 -48.31466 1 2 B PRO 70.830 1
+ATOM 1765 O O . PRO 2 2 ? B 4.25958 18.81135 -47.99198 1 2 B PRO 70.830 1
+ATOM 1766 C CB . PRO 2 2 ? B 3.32346 21.45584 -49.77128 1 2 B PRO 70.830 1
+ATOM 1767 C CG . PRO 2 2 ? B 3.24280 22.94535 -49.80848 1 2 B PRO 70.830 1
+ATOM 1768 C CD . PRO 2 2 ? B 4.33427 23.42832 -48.91367 1 2 B PRO 70.830 1
+ATOM 1769 N N . LEU 3 3 ? B 5.94147 20.11994 -48.64381 1 2 B LEU 74.112 1
+ATOM 1770 C CA . LEU 3 3 ? B 6.88299 19.00804 -48.62571 1 2 B LEU 74.112 1
+ATOM 1771 C C . LEU 3 3 ? B 7.10069 18.49750 -47.20579 1 2 B LEU 74.112 1
+ATOM 1772 O O . LEU 3 3 ? B 7.22070 17.29000 -46.98645 1 2 B LEU 74.112 1
+ATOM 1773 C CB . LEU 3 3 ? B 8.21035 19.42700 -49.25306 1 2 B LEU 74.112 1
+ATOM 1774 C CG . LEU 3 3 ? B 9.28076 18.35035 -49.37456 1 2 B LEU 74.112 1
+ATOM 1775 C CD1 . LEU 3 3 ? B 8.77724 17.19080 -50.21951 1 2 B LEU 74.112 1
+ATOM 1776 C CD2 . LEU 3 3 ? B 10.55496 18.93583 -49.95891 1 2 B LEU 74.112 1
+ATOM 1777 N N . LEU 4 4 ? B 7.14995 19.39585 -46.23899 1 2 B LEU 74.974 1
+ATOM 1778 C CA . LEU 4 4 ? B 7.29707 18.98368 -44.85102 1 2 B LEU 74.974 1
+ATOM 1779 C C . LEU 4 4 ? B 6.07504 18.21206 -44.37561 1 2 B LEU 74.974 1
+ATOM 1780 O O . LEU 4 4 ? B 6.19941 17.25039 -43.61498 1 2 B LEU 74.974 1
+ATOM 1781 C CB . LEU 4 4 ? B 7.53530 20.19944 -43.95773 1 2 B LEU 74.974 1
+ATOM 1782 C CG . LEU 4 4 ? B 8.84035 20.95082 -44.18972 1 2 B LEU 74.974 1
+ATOM 1783 C CD1 . LEU 4 4 ? B 8.90298 22.19913 -43.31411 1 2 B LEU 74.974 1
+ATOM 1784 C CD2 . LEU 4 4 ? B 10.02853 20.03993 -43.92796 1 2 B LEU 74.974 1
+ATOM 1785 N N . LEU 5 5 ? B 4.89425 18.62533 -44.81329 1 2 B LEU 73.218 1
+ATOM 1786 C CA . LEU 5 5 ? B 3.68365 17.90014 -44.45327 1 2 B LEU 73.218 1
+ATOM 1787 C C . LEU 5 5 ? B 3.68036 16.50769 -45.06157 1 2 B LEU 73.218 1
+ATOM 1788 O O . LEU 5 5 ? B 3.21746 15.55153 -44.43250 1 2 B LEU 73.218 1
+ATOM 1789 C CB . LEU 5 5 ? B 2.44494 18.67652 -44.89463 1 2 B LEU 73.218 1
+ATOM 1790 C CG . LEU 5 5 ? B 2.20145 19.99795 -44.17797 1 2 B LEU 73.218 1
+ATOM 1791 C CD1 . LEU 5 5 ? B 1.00088 20.72712 -44.77225 1 2 B LEU 73.218 1
+ATOM 1792 C CD2 . LEU 5 5 ? B 2.01061 19.76598 -42.68650 1 2 B LEU 73.218 1
+ATOM 1793 N N . LEU 6 6 ? B 4.18568 16.38240 -46.27776 1 2 B LEU 70.767 1
+ATOM 1794 C CA . LEU 6 6 ? B 4.26740 15.07254 -46.90485 1 2 B LEU 70.767 1
+ATOM 1795 C C . LEU 6 6 ? B 5.22573 14.15969 -46.15355 1 2 B LEU 70.767 1
+ATOM 1796 O O . LEU 6 6 ? B 4.99155 12.95293 -46.06094 1 2 B LEU 70.767 1
+ATOM 1797 C CB . LEU 6 6 ? B 4.69617 15.20549 -48.36420 1 2 B LEU 70.767 1
+ATOM 1798 C CG . LEU 6 6 ? B 3.68393 15.85901 -49.29556 1 2 B LEU 70.767 1
+ATOM 1799 C CD1 . LEU 6 6 ? B 4.26177 16.01646 -50.69579 1 2 B LEU 70.767 1
+ATOM 1800 C CD2 . LEU 6 6 ? B 2.39175 15.05387 -49.32473 1 2 B LEU 70.767 1
+ATOM 1801 N N . LEU 7 7 ? B 6.29487 14.71878 -45.61806 1 2 B LEU 68.821 1
+ATOM 1802 C CA . LEU 7 7 ? B 7.23004 13.91862 -44.84014 1 2 B LEU 68.821 1
+ATOM 1803 C C . LEU 7 7 ? B 6.58693 13.40403 -43.56025 1 2 B LEU 68.821 1
+ATOM 1804 O O . LEU 7 7 ? B 6.87788 12.28561 -43.12156 1 2 B LEU 68.821 1
+ATOM 1805 C CB . LEU 7 7 ? B 8.47898 14.73461 -44.51511 1 2 B LEU 68.821 1
+ATOM 1806 C CG . LEU 7 7 ? B 9.36419 15.09101 -45.70193 1 2 B LEU 68.821 1
+ATOM 1807 C CD1 . LEU 7 7 ? B 10.50271 16.00190 -45.26662 1 2 B LEU 68.821 1
+ATOM 1808 C CD2 . LEU 7 7 ? B 9.89320 13.83406 -46.37232 1 2 B LEU 68.821 1
+ATOM 1809 N N . LEU 8 8 ? B 5.71303 14.20847 -42.95439 1 2 B LEU 65.639 1
+ATOM 1810 C CA . LEU 8 8 ? B 5.02606 13.77153 -41.74983 1 2 B LEU 65.639 1
+ATOM 1811 C C . LEU 8 8 ? B 4.01759 12.67217 -42.03692 1 2 B LEU 65.639 1
+ATOM 1812 O O . LEU 8 8 ? B 3.69950 11.87619 -41.14911 1 2 B LEU 65.639 1
+ATOM 1813 C CB . LEU 8 8 ? B 4.33146 14.95407 -41.07674 1 2 B LEU 65.639 1
+ATOM 1814 C CG . LEU 8 8 ? B 5.24920 16.03621 -40.51889 1 2 B LEU 65.639 1
+ATOM 1815 C CD1 . LEU 8 8 ? B 4.43234 17.19815 -39.96271 1 2 B LEU 65.639 1
+ATOM 1816 C CD2 . LEU 8 8 ? B 6.17067 15.46195 -39.45452 1 2 B LEU 65.639 1
+ATOM 1817 N N . LEU 9 9 ? B 3.50482 12.62216 -43.24971 1 2 B LEU 65.409 1
+ATOM 1818 C CA . LEU 9 9 ? B 2.52799 11.61250 -43.62370 1 2 B LEU 65.409 1
+ATOM 1819 C C . LEU 9 9 ? B 3.16629 10.29046 -44.02113 1 2 B LEU 65.409 1
+ATOM 1820 O O . LEU 9 9 ? B 2.44619 9.31526 -44.25874 1 2 B LEU 65.409 1
+ATOM 1821 C CB . LEU 9 9 ? B 1.65121 12.12015 -44.77003 1 2 B LEU 65.409 1
+ATOM 1822 C CG . LEU 9 9 ? B 0.71174 13.27163 -44.42664 1 2 B LEU 65.409 1
+ATOM 1823 C CD1 . LEU 9 9 ? B -0.01047 13.76856 -45.67348 1 2 B LEU 65.409 1
+ATOM 1824 C CD2 . LEU 9 9 ? B -0.27964 12.84879 -43.35597 1 2 B LEU 65.409 1
+ATOM 1825 N N . LEU 10 10 ? B 4.48034 10.24566 -44.11411 1 2 B LEU 69.029 1
+ATOM 1826 C CA . LEU 10 10 ? B 5.14391 9.00554 -44.48093 1 2 B LEU 69.029 1
+ATOM 1827 C C . LEU 10 10 ? B 4.93604 7.95293 -43.40012 1 2 B LEU 69.029 1
+ATOM 1828 O O . LEU 10 10 ? B 5.05530 8.24580 -42.21066 1 2 B LEU 69.029 1
+ATOM 1829 C CB . LEU 10 10 ? B 6.63531 9.23677 -44.69902 1 2 B LEU 69.029 1
+ATOM 1830 C CG . LEU 10 10 ? B 7.00355 10.08660 -45.91100 1 2 B LEU 69.029 1
+ATOM 1831 C CD1 . LEU 10 10 ? B 8.50300 10.32738 -45.96116 1 2 B LEU 69.029 1
+ATOM 1832 C CD2 . LEU 10 10 ? B 6.50075 9.43520 -47.19275 1 2 B LEU 69.029 1
+ATOM 1833 N N . PRO 11 11 ? B 4.62411 6.73277 -43.78962 1 2 B PRO 64.150 1
+ATOM 1834 C CA . PRO 11 11 ? B 4.38374 5.68691 -42.79913 1 2 B PRO 64.150 1
+ATOM 1835 C C . PRO 11 11 ? B 5.67497 5.24574 -42.12102 1 2 B PRO 64.150 1
+ATOM 1836 O O . PRO 11 11 ? B 6.75543 5.29799 -42.70698 1 2 B PRO 64.150 1
+ATOM 1837 C CB . PRO 11 11 ? B 3.77996 4.54323 -43.62242 1 2 B PRO 64.150 1
+ATOM 1838 C CG . PRO 11 11 ? B 4.32712 4.75568 -44.99041 1 2 B PRO 64.150 1
+ATOM 1839 C CD . PRO 11 11 ? B 4.44017 6.24743 -45.16081 1 2 B PRO 64.150 1
+ATOM 1840 N N . SER 12 12 ? B 5.52749 4.82905 -40.88700 1 2 B SER 58.357 1
+ATOM 1841 C CA . SER 12 12 ? B 6.65120 4.29482 -40.13934 1 2 B SER 58.357 1
+ATOM 1842 C C . SER 12 12 ? B 7.00144 2.90183 -40.65522 1 2 B SER 58.357 1
+ATOM 1843 O O . SER 12 12 ? B 6.15547 2.20700 -41.22228 1 2 B SER 58.357 1
+ATOM 1844 C CB . SER 12 12 ? B 6.32206 4.23575 -38.64793 1 2 B SER 58.357 1
+ATOM 1845 O OG . SER 12 12 ? B 6.04522 5.52653 -38.14175 1 2 B SER 58.357 1
+ATOM 1846 N N . PRO 13 13 ? B 8.25221 2.47912 -40.46796 1 2 B PRO 61.669 1
+ATOM 1847 C CA . PRO 13 13 ? B 8.62665 1.13385 -40.90439 1 2 B PRO 61.669 1
+ATOM 1848 C C . PRO 13 13 ? B 7.79551 0.06392 -40.20258 1 2 B PRO 61.669 1
+ATOM 1849 O O . PRO 13 13 ? B 7.51694 0.15511 -39.00668 1 2 B PRO 61.669 1
+ATOM 1850 C CB . PRO 13 13 ? B 10.10374 1.02979 -40.52259 1 2 B PRO 61.669 1
+ATOM 1851 C CG . PRO 13 13 ? B 10.58127 2.44366 -40.45490 1 2 B PRO 61.669 1
+ATOM 1852 C CD . PRO 13 13 ? B 9.40958 3.24162 -39.97105 1 2 B PRO 61.669 1
+ATOM 1853 N N . LEU 14 14 ? B 7.39054 -0.91234 -40.98026 1 2 B LEU 63.634 1
+ATOM 1854 C CA . LEU 14 14 ? B 6.56864 -1.98792 -40.45428 1 2 B LEU 63.634 1
+ATOM 1855 C C . LEU 14 14 ? B 7.44762 -3.02915 -39.77250 1 2 B LEU 63.634 1
+ATOM 1856 O O . LEU 14 14 ? B 8.41923 -3.51374 -40.34930 1 2 B LEU 63.634 1
+ATOM 1857 C CB . LEU 14 14 ? B 5.74955 -2.63905 -41.56606 1 2 B LEU 63.634 1
+ATOM 1858 C CG . LEU 14 14 ? B 4.72260 -1.74124 -42.25054 1 2 B LEU 63.634 1
+ATOM 1859 C CD1 . LEU 14 14 ? B 4.03702 -2.48082 -43.39304 1 2 B LEU 63.634 1
+ATOM 1860 C CD2 . LEU 14 14 ? B 3.70498 -1.22830 -41.23813 1 2 B LEU 63.634 1
+ATOM 1861 N N . HIS 15 15 ? B 7.09155 -3.36853 -38.53709 1 2 B HIS 61.588 1
+ATOM 1862 C CA . HIS 15 15 ? B 7.79766 -4.37729 -37.76425 1 2 B HIS 61.588 1
+ATOM 1863 C C . HIS 15 15 ? B 6.78788 -5.28007 -37.07999 1 2 B HIS 61.588 1
+ATOM 1864 O O . HIS 15 15 ? B 5.68834 -4.84343 -36.73880 1 2 B HIS 61.588 1
+ATOM 1865 C CB . HIS 15 15 ? B 8.71598 -3.74352 -36.71667 1 2 B HIS 61.588 1
+ATOM 1866 C CG . HIS 15 15 ? B 9.82932 -2.92849 -37.31057 1 2 B HIS 61.588 1
+ATOM 1867 N ND1 . HIS 15 15 ? B 10.95535 -3.48988 -37.85071 1 2 B HIS 61.588 1
+ATOM 1868 C CD2 . HIS 15 15 ? B 9.96306 -1.58872 -37.42142 1 2 B HIS 61.588 1
+ATOM 1869 C CE1 . HIS 15 15 ? B 11.75546 -2.53408 -38.28827 1 2 B HIS 61.588 1
+ATOM 1870 N NE2 . HIS 15 15 ? B 11.17085 -1.35867 -38.03927 1 2 B HIS 61.588 1
+ATOM 1871 N N . PRO 16 16 ? B 7.13607 -6.52653 -36.88271 1 2 B PRO 63.140 1
+ATOM 1872 C CA . PRO 16 16 ? B 6.22763 -7.42701 -36.17298 1 2 B PRO 63.140 1
+ATOM 1873 C C . PRO 16 16 ? B 5.98925 -6.95654 -34.74168 1 2 B PRO 63.140 1
+ATOM 1874 O O . PRO 16 16 ? B 6.90268 -6.47222 -34.07284 1 2 B PRO 63.140 1
+ATOM 1875 C CB . PRO 16 16 ? B 6.95978 -8.77419 -36.19332 1 2 B PRO 63.140 1
+ATOM 1876 C CG . PRO 16 16 ? B 7.93940 -8.66593 -37.31199 1 2 B PRO 63.140 1
+ATOM 1877 C CD . PRO 16 16 ? B 8.33942 -7.22262 -37.36465 1 2 B PRO 63.140 1
+ATOM 1878 N N . HIS 17 17 ? B 4.75195 -7.10033 -34.30140 1 2 B HIS 59.290 1
+ATOM 1879 C CA . HIS 17 17 ? B 4.42016 -6.73879 -32.93167 1 2 B HIS 59.290 1
+ATOM 1880 C C . HIS 17 17 ? B 5.04254 -7.75151 -31.97849 1 2 B HIS 59.290 1
+ATOM 1881 O O . HIS 17 17 ? B 4.82650 -8.95611 -32.12863 1 2 B HIS 59.290 1
+ATOM 1882 C CB . HIS 17 17 ? B 2.90561 -6.69246 -32.74741 1 2 B HIS 59.290 1
+ATOM 1883 C CG . HIS 17 17 ? B 2.47668 -6.13628 -31.42481 1 2 B HIS 59.290 1
+ATOM 1884 N ND1 . HIS 17 17 ? B 2.48123 -4.78416 -31.15414 1 2 B HIS 59.290 1
+ATOM 1885 C CD2 . HIS 17 17 ? B 2.03270 -6.74778 -30.30865 1 2 B HIS 59.290 1
+ATOM 1886 C CE1 . HIS 17 17 ? B 2.05566 -4.59276 -29.91690 1 2 B HIS 59.290 1
+ATOM 1887 N NE2 . HIS 17 17 ? B 1.78193 -5.76898 -29.38257 1 2 B HIS 59.290 1
+ATOM 1888 N N . PRO 18 18 ? B 5.80206 -7.29936 -31.00919 1 2 B PRO 63.978 1
+ATOM 1889 C CA . PRO 18 18 ? B 6.45864 -8.24426 -30.10897 1 2 B PRO 63.978 1
+ATOM 1890 C C . PRO 18 18 ? B 5.46660 -8.92406 -29.17520 1 2 B PRO 63.978 1
+ATOM 1891 O O . PRO 18 18 ? B 4.36476 -8.42062 -28.93308 1 2 B PRO 63.978 1
+ATOM 1892 C CB . PRO 18 18 ? B 7.44294 -7.37193 -29.32710 1 2 B PRO 63.978 1
+ATOM 1893 C CG . PRO 18 18 ? B 6.82468 -6.01854 -29.35869 1 2 B PRO 63.978 1
+ATOM 1894 C CD . PRO 18 18 ? B 6.13998 -5.90460 -30.68858 1 2 B PRO 63.978 1
+ATOM 1895 N N . ILE 19 19 ? B 5.87440 -10.07915 -28.66088 1 2 B ILE 75.122 1
+ATOM 1896 C CA . ILE 19 19 ? B 5.04373 -10.80102 -27.70964 1 2 B ILE 75.122 1
+ATOM 1897 C C . ILE 19 19 ? B 4.85113 -9.98408 -26.43746 1 2 B ILE 75.122 1
+ATOM 1898 O O . ILE 19 19 ? B 3.74613 -9.91473 -25.88742 1 2 B ILE 75.122 1
+ATOM 1899 C CB . ILE 19 19 ? B 5.65310 -12.18084 -27.39164 1 2 B ILE 75.122 1
+ATOM 1900 C CG1 . ILE 19 19 ? B 5.69070 -13.04086 -28.66036 1 2 B ILE 75.122 1
+ATOM 1901 C CG2 . ILE 19 19 ? B 4.86011 -12.88079 -26.29550 1 2 B ILE 75.122 1
+ATOM 1902 C CD1 . ILE 19 19 ? B 6.39498 -14.36773 -28.47823 1 2 B ILE 75.122 1
+ATOM 1903 N N . CYS 20 20 ? B 5.91957 -9.36411 -25.97902 1 2 B CYS 89.738 1
+ATOM 1904 C CA . CYS 20 20 ? B 5.88625 -8.55894 -24.77122 1 2 B CYS 89.738 1
+ATOM 1905 C C . CYS 20 20 ? B 6.26658 -7.12725 -25.10226 1 2 B CYS 89.738 1
+ATOM 1906 O O . CYS 20 20 ? B 7.12925 -6.87692 -25.94515 1 2 B CYS 89.738 1
+ATOM 1907 C CB . CYS 20 20 ? B 6.83288 -9.12057 -23.71044 1 2 B CYS 89.738 1
+ATOM 1908 S SG . CYS 20 20 ? B 6.42953 -10.79299 -23.16567 1 2 B CYS 89.738 1
+ATOM 1909 N N . GLU 21 21 ? B 5.61519 -6.19716 -24.43287 1 2 B GLU 84.461 1
+ATOM 1910 C CA . GLU 21 21 ? B 5.91673 -4.78925 -24.61736 1 2 B GLU 84.461 1
+ATOM 1911 C C . GLU 21 21 ? B 7.12192 -4.41025 -23.76784 1 2 B GLU 84.461 1
+ATOM 1912 O O . GLU 21 21 ? B 7.14527 -4.66071 -22.56438 1 2 B GLU 84.461 1
+ATOM 1913 C CB . GLU 21 21 ? B 4.71027 -3.92961 -24.25026 1 2 B GLU 84.461 1
+ATOM 1914 C CG . GLU 21 21 ? B 4.95085 -2.43354 -24.36874 1 2 B GLU 84.461 1
+ATOM 1915 C CD . GLU 21 21 ? B 3.76811 -1.61263 -23.88648 1 2 B GLU 84.461 1
+ATOM 1916 O OE1 . GLU 21 21 ? B 2.77433 -2.20627 -23.43729 1 2 B GLU 84.461 1
+ATOM 1917 O OE2 . GLU 21 21 ? B 3.84264 -0.37324 -23.95235 1 2 B GLU 84.461 1
+ATOM 1918 N N . VAL 22 22 ? B 8.11300 -3.80448 -24.40285 1 2 B VAL 87.676 1
+ATOM 1919 C CA . VAL 22 22 ? B 9.32805 -3.37878 -23.73248 1 2 B VAL 87.676 1
+ATOM 1920 C C . VAL 22 22 ? B 9.39074 -1.86296 -23.76435 1 2 B VAL 87.676 1
+ATOM 1921 O O . VAL 22 22 ? B 9.26282 -1.24920 -24.82406 1 2 B VAL 87.676 1
+ATOM 1922 C CB . VAL 22 22 ? B 10.58093 -3.98123 -24.39025 1 2 B VAL 87.676 1
+ATOM 1923 C CG1 . VAL 22 22 ? B 11.83347 -3.54503 -23.64894 1 2 B VAL 87.676 1
+ATOM 1924 C CG2 . VAL 22 22 ? B 10.46900 -5.50158 -24.41826 1 2 B VAL 87.676 1
+ATOM 1925 N N . SER 23 23 ? B 9.57821 -1.25852 -22.59665 1 2 B SER 81.880 1
+ATOM 1926 C CA . SER 23 23 ? B 9.66414 0.18737 -22.49637 1 2 B SER 81.880 1
+ATOM 1927 C C . SER 23 23 ? B 10.73964 0.56099 -21.49107 1 2 B SER 81.880 1
+ATOM 1928 O O . SER 23 23 ? B 10.97688 -0.15315 -20.51683 1 2 B SER 81.880 1
+ATOM 1929 C CB . SER 23 23 ? B 8.31756 0.79812 -22.08660 1 2 B SER 81.880 1
+ATOM 1930 O OG . SER 23 23 ? B 7.92979 0.35773 -20.80015 1 2 B SER 81.880 1
+ATOM 1931 N N . LYS 24 24 ? B 11.37858 1.68079 -21.74942 1 2 B LYS 82.906 1
+ATOM 1932 C CA . LYS 24 24 ? B 12.43120 2.18806 -20.88042 1 2 B LYS 82.906 1
+ATOM 1933 C C . LYS 24 24 ? B 11.98691 3.51077 -20.28499 1 2 B LYS 82.906 1
+ATOM 1934 O O . LYS 24 24 ? B 11.68142 4.45934 -21.00945 1 2 B LYS 82.906 1
+ATOM 1935 C CB . LYS 24 24 ? B 13.74352 2.35813 -21.64566 1 2 B LYS 82.906 1
+ATOM 1936 C CG . LYS 24 24 ? B 14.91063 2.80300 -20.78269 1 2 B LYS 82.906 1
+ATOM 1937 C CD . LYS 24 24 ? B 16.19352 2.89002 -21.58698 1 2 B LYS 82.906 1
+ATOM 1938 C CE . LYS 24 24 ? B 17.36686 3.32395 -20.73060 1 2 B LYS 82.906 1
+ATOM 1939 N NZ . LYS 24 24 ? B 18.62938 3.40252 -21.52221 1 2 B LYS 82.906 1
+ATOM 1940 N N . VAL 25 25 ? B 11.94020 3.57256 -18.97317 1 2 B VAL 65.560 1
+ATOM 1941 C CA . VAL 25 25 ? B 11.54692 4.76810 -18.24883 1 2 B VAL 65.560 1
+ATOM 1942 C C . VAL 25 25 ? B 12.64038 5.06970 -17.23626 1 2 B VAL 65.560 1
+ATOM 1943 O O . VAL 25 25 ? B 12.80610 4.34833 -16.25219 1 2 B VAL 65.560 1
+ATOM 1944 C CB . VAL 25 25 ? B 10.18462 4.60270 -17.54672 1 2 B VAL 65.560 1
+ATOM 1945 C CG1 . VAL 25 25 ? B 9.81864 5.87577 -16.80529 1 2 B VAL 65.560 1
+ATOM 1946 C CG2 . VAL 25 25 ? B 9.11098 4.23824 -18.55820 1 2 B VAL 65.560 1
+ATOM 1947 N N . ALA 26 26 ? B 13.38707 6.14567 -17.49453 1 2 B ALA 66.709 1
+ATOM 1948 C CA . ALA 26 26 ? B 14.51159 6.52361 -16.64779 1 2 B ALA 66.709 1
+ATOM 1949 C C . ALA 26 26 ? B 15.48927 5.35812 -16.57484 1 2 B ALA 66.709 1
+ATOM 1950 O O . ALA 26 26 ? B 15.95087 4.86891 -17.60583 1 2 B ALA 66.709 1
+ATOM 1951 C CB . ALA 26 26 ? B 14.02002 6.97303 -15.27009 1 2 B ALA 66.709 1
+ATOM 1952 N N . SER 27 27 ? B 15.79369 4.90750 -15.36896 1 2 B SER 71.577 1
+ATOM 1953 C CA . SER 27 27 ? B 16.69218 3.77909 -15.18298 1 2 B SER 71.577 1
+ATOM 1954 C C . SER 27 27 ? B 15.97371 2.43459 -15.17722 1 2 B SER 71.577 1
+ATOM 1955 O O . SER 27 27 ? B 16.61718 1.40194 -14.96493 1 2 B SER 71.577 1
+ATOM 1956 C CB . SER 27 27 ? B 17.46931 3.93549 -13.87495 1 2 B SER 71.577 1
+ATOM 1957 O OG . SER 27 27 ? B 16.60038 3.97577 -12.76130 1 2 B SER 71.577 1
+ATOM 1958 N N . HIS 28 28 ? B 14.68689 2.42352 -15.40809 1 2 B HIS 78.354 1
+ATOM 1959 C CA . HIS 28 28 ? B 13.89885 1.20197 -15.38368 1 2 B HIS 78.354 1
+ATOM 1960 C C . HIS 28 28 ? B 13.68150 0.68215 -16.79309 1 2 B HIS 78.354 1
+ATOM 1961 O O . HIS 28 28 ? B 13.37472 1.44030 -17.71149 1 2 B HIS 78.354 1
+ATOM 1962 C CB . HIS 28 28 ? B 12.54457 1.43186 -14.70887 1 2 B HIS 78.354 1
+ATOM 1963 C CG . HIS 28 28 ? B 12.64974 1.87614 -13.28121 1 2 B HIS 78.354 1
+ATOM 1964 N ND1 . HIS 28 28 ? B 12.93847 1.01111 -12.25486 1 2 B HIS 78.354 1
+ATOM 1965 C CD2 . HIS 28 28 ? B 12.49517 3.09698 -12.71820 1 2 B HIS 78.354 1
+ATOM 1966 C CE1 . HIS 28 28 ? B 12.96718 1.68007 -11.12334 1 2 B HIS 78.354 1
+ATOM 1967 N NE2 . HIS 28 28 ? B 12.69756 2.94830 -11.36998 1 2 B HIS 78.354 1
+ATOM 1968 N N . LEU 29 29 ? B 13.84000 -0.62465 -16.96025 1 2 B LEU 90.243 1
+ATOM 1969 C CA . LEU 29 29 ? B 13.50943 -1.30784 -18.20397 1 2 B LEU 90.243 1
+ATOM 1970 C C . LEU 29 29 ? B 12.37624 -2.27564 -17.91222 1 2 B LEU 90.243 1
+ATOM 1971 O O . LEU 29 29 ? B 12.56631 -3.29305 -17.24593 1 2 B LEU 90.243 1
+ATOM 1972 C CB . LEU 29 29 ? B 14.71614 -2.04630 -18.78147 1 2 B LEU 90.243 1
+ATOM 1973 C CG . LEU 29 29 ? B 14.51108 -2.67708 -20.15775 1 2 B LEU 90.243 1
+ATOM 1974 C CD1 . LEU 29 29 ? B 14.22702 -1.60415 -21.20373 1 2 B LEU 90.243 1
+ATOM 1975 C CD2 . LEU 29 29 ? B 15.70892 -3.51624 -20.55796 1 2 B LEU 90.243 1
+ATOM 1976 N N . GLU 30 30 ? B 11.20165 -1.93236 -18.39470 1 2 B GLU 85.672 1
+ATOM 1977 C CA . GLU 30 30 ? B 9.98922 -2.67257 -18.08217 1 2 B GLU 85.672 1
+ATOM 1978 C C . GLU 30 30 ? B 9.61743 -3.58534 -19.23736 1 2 B GLU 85.672 1
+ATOM 1979 O O . GLU 30 30 ? B 9.61026 -3.16615 -20.39528 1 2 B GLU 85.672 1
+ATOM 1980 C CB . GLU 30 30 ? B 8.83730 -1.72067 -17.76608 1 2 B GLU 85.672 1
+ATOM 1981 C CG . GLU 30 30 ? B 7.51421 -2.41431 -17.47443 1 2 B GLU 85.672 1
+ATOM 1982 C CD . GLU 30 30 ? B 6.39062 -1.44241 -17.18049 1 2 B GLU 85.672 1
+ATOM 1983 O OE1 . GLU 30 30 ? B 6.64657 -0.22338 -17.15374 1 2 B GLU 85.672 1
+ATOM 1984 O OE2 . GLU 30 30 ? B 5.24857 -1.89920 -16.97724 1 2 B GLU 85.672 1
+ATOM 1985 N N . VAL 31 31 ? B 9.31142 -4.83584 -18.91618 1 2 B VAL 92.458 1
+ATOM 1986 C CA . VAL 31 31 ? B 8.82165 -5.80504 -19.88236 1 2 B VAL 92.458 1
+ATOM 1987 C C . VAL 31 31 ? B 7.43596 -6.24164 -19.43393 1 2 B VAL 92.458 1
+ATOM 1988 O O . VAL 31 31 ? B 7.27719 -6.83058 -18.36241 1 2 B VAL 92.458 1
+ATOM 1989 C CB . VAL 31 31 ? B 9.75993 -7.01856 -20.01183 1 2 B VAL 92.458 1
+ATOM 1990 C CG1 . VAL 31 31 ? B 9.20625 -7.99659 -21.03557 1 2 B VAL 92.458 1
+ATOM 1991 C CG2 . VAL 31 31 ? B 11.15259 -6.55543 -20.41720 1 2 B VAL 92.458 1
+ATOM 1992 N N . ASN 32 32 ? B 6.43188 -5.93709 -20.24060 1 2 B ASN 87.232 1
+ATOM 1993 C CA . ASN 32 32 ? B 5.03934 -6.21470 -19.91225 1 2 B ASN 87.232 1
+ATOM 1994 C C . ASN 32 32 ? B 4.55439 -7.38665 -20.75183 1 2 B ASN 87.232 1
+ATOM 1995 O O . ASN 32 32 ? B 4.36404 -7.25150 -21.96400 1 2 B ASN 87.232 1
+ATOM 1996 C CB . ASN 32 32 ? B 4.17809 -4.97162 -20.15323 1 2 B ASN 87.232 1
+ATOM 1997 C CG . ASN 32 32 ? B 2.78170 -5.11038 -19.57858 1 2 B ASN 87.232 1
+ATOM 1998 O OD1 . ASN 32 32 ? B 2.27786 -6.21383 -19.36999 1 2 B ASN 87.232 1
+ATOM 1999 N ND2 . ASN 32 32 ? B 2.13948 -3.97261 -19.31853 1 2 B ASN 87.232 1
+ATOM 2000 N N . CYS 33 33 ? B 4.35875 -8.51524 -20.09530 1 2 B CYS 93.608 1
+ATOM 2001 C CA . CYS 33 33 ? B 3.85460 -9.72936 -20.72606 1 2 B CYS 93.608 1
+ATOM 2002 C C . CYS 33 33 ? B 2.50469 -10.13546 -20.15391 1 2 B CYS 93.608 1
+ATOM 2003 O O . CYS 33 33 ? B 2.15395 -11.32096 -20.16863 1 2 B CYS 93.608 1
+ATOM 2004 C CB . CYS 33 33 ? B 4.85925 -10.87462 -20.56489 1 2 B CYS 93.608 1
+ATOM 2005 S SG . CYS 33 33 ? B 6.53801 -10.51534 -21.14073 1 2 B CYS 93.608 1
+ATOM 2006 N N . ASP 34 34 ? B 1.74243 -9.18644 -19.65463 1 2 B ASP 87.207 1
+ATOM 2007 C CA . ASP 34 34 ? B 0.45840 -9.49843 -19.05112 1 2 B ASP 87.207 1
+ATOM 2008 C C . ASP 34 34 ? B -0.52854 -9.99710 -20.10120 1 2 B ASP 87.207 1
+ATOM 2009 O O . ASP 34 34 ? B -0.52962 -9.55090 -21.24718 1 2 B ASP 87.207 1
+ATOM 2010 C CB . ASP 34 34 ? B -0.13077 -8.27122 -18.34592 1 2 B ASP 87.207 1
+ATOM 2011 C CG . ASP 34 34 ? B 0.68924 -7.84052 -17.14533 1 2 B ASP 87.207 1
+ATOM 2012 O OD1 . ASP 34 34 ? B 1.51189 -8.63453 -16.65654 1 2 B ASP 87.207 1
+ATOM 2013 O OD2 . ASP 34 34 ? B 0.49081 -6.69405 -16.68135 1 2 B ASP 87.207 1
+ATOM 2014 N N . LYS 35 35 ? B -1.36385 -10.94968 -19.69316 1 2 B LYS 86.134 1
+ATOM 2015 C CA . LYS 35 35 ? B -2.49398 -11.42337 -20.48679 1 2 B LYS 86.134 1
+ATOM 2016 C C . LYS 35 35 ? B -2.06110 -11.89460 -21.86785 1 2 B LYS 86.134 1
+ATOM 2017 O O . LYS 35 35 ? B -2.62765 -11.50677 -22.89093 1 2 B LYS 86.134 1
+ATOM 2018 C CB . LYS 35 35 ? B -3.56743 -10.34033 -20.60618 1 2 B LYS 86.134 1
+ATOM 2019 C CG . LYS 35 35 ? B -4.07067 -9.79258 -19.28514 1 2 B LYS 86.134 1
+ATOM 2020 C CD . LYS 35 35 ? B -5.11362 -8.70746 -19.49063 1 2 B LYS 86.134 1
+ATOM 2021 C CE . LYS 35 35 ? B -5.59617 -8.12928 -18.17581 1 2 B LYS 86.134 1
+ATOM 2022 N NZ . LYS 35 35 ? B -6.59416 -7.04554 -18.38008 1 2 B LYS 86.134 1
+ATOM 2023 N N . ARG 36 36 ? B -1.03553 -12.74974 -21.90825 1 2 B ARG 90.679 1
+ATOM 2024 C CA . ARG 36 36 ? B -0.51389 -13.26544 -23.17031 1 2 B ARG 90.679 1
+ATOM 2025 C C . ARG 36 36 ? B -0.63033 -14.77978 -23.28316 1 2 B ARG 90.679 1
+ATOM 2026 O O . ARG 36 36 ? B -0.04793 -15.36370 -24.19457 1 2 B ARG 90.679 1
+ATOM 2027 C CB . ARG 36 36 ? B 0.95180 -12.85407 -23.36242 1 2 B ARG 90.679 1
+ATOM 2028 C CG . ARG 36 36 ? B 1.23145 -11.37190 -23.17480 1 2 B ARG 90.679 1
+ATOM 2029 C CD . ARG 36 36 ? B 0.54305 -10.50290 -24.22102 1 2 B ARG 90.679 1
+ATOM 2030 N NE . ARG 36 36 ? B 0.62030 -9.09082 -23.86308 1 2 B ARG 90.679 1
+ATOM 2031 C CZ . ARG 36 36 ? B 1.57024 -8.25693 -24.26329 1 2 B ARG 90.679 1
+ATOM 2032 N NH1 . ARG 36 36 ? B 2.53836 -8.69509 -25.05802 1 2 B ARG 90.679 1
+ATOM 2033 N NH2 . ARG 36 36 ? B 1.56089 -6.99337 -23.84705 1 2 B ARG 90.679 1
+ATOM 2034 N N . ASN 37 37 ? B -1.37372 -15.42663 -22.39253 1 2 B ASN 90.807 1
+ATOM 2035 C CA . ASN 37 37 ? B -1.54078 -16.87608 -22.39767 1 2 B ASN 90.807 1
+ATOM 2036 C C . ASN 37 37 ? B -0.19852 -17.60130 -22.37334 1 2 B ASN 90.807 1
+ATOM 2037 O O . ASN 37 37 ? B -0.04897 -18.67965 -22.95805 1 2 B ASN 90.807 1
+ATOM 2038 C CB . ASN 37 37 ? B -2.37437 -17.32818 -23.60356 1 2 B ASN 90.807 1
+ATOM 2039 C CG . ASN 37 37 ? B -3.80841 -16.85386 -23.51970 1 2 B ASN 90.807 1
+ATOM 2040 O OD1 . ASN 37 37 ? B -4.36833 -16.70883 -22.43438 1 2 B ASN 90.807 1
+ATOM 2041 N ND2 . ASN 37 37 ? B -4.41837 -16.61259 -24.67410 1 2 B ASN 90.807 1
+ATOM 2042 N N . LEU 38 38 ? B 0.76692 -17.03502 -21.67877 1 2 B LEU 93.981 1
+ATOM 2043 C CA . LEU 38 38 ? B 2.08599 -17.63288 -21.59234 1 2 B LEU 93.981 1
+ATOM 2044 C C . LEU 38 38 ? B 2.06741 -18.80535 -20.62836 1 2 B LEU 93.981 1
+ATOM 2045 O O . LEU 38 38 ? B 1.42017 -18.75643 -19.58198 1 2 B LEU 93.981 1
+ATOM 2046 C CB . LEU 38 38 ? B 3.12140 -16.60429 -21.14071 1 2 B LEU 93.981 1
+ATOM 2047 C CG . LEU 38 38 ? B 3.29295 -15.37475 -22.02737 1 2 B LEU 93.981 1
+ATOM 2048 C CD1 . LEU 38 38 ? B 4.23975 -14.37899 -21.37428 1 2 B LEU 93.981 1
+ATOM 2049 C CD2 . LEU 38 38 ? B 3.78829 -15.78171 -23.40446 1 2 B LEU 93.981 1
+ATOM 2050 N N . THR 39 39 ? B 2.78293 -19.86179 -20.99132 1 2 B THR 93.779 1
+ATOM 2051 C CA . THR 39 39 ? B 2.96755 -21.01254 -20.12239 1 2 B THR 93.779 1
+ATOM 2052 C C . THR 39 39 ? B 4.39266 -21.12202 -19.60344 1 2 B THR 93.779 1
+ATOM 2053 O O . THR 39 39 ? B 4.67708 -21.98682 -18.77299 1 2 B THR 93.779 1
+ATOM 2054 C CB . THR 39 39 ? B 2.59814 -22.31120 -20.84970 1 2 B THR 93.779 1
+ATOM 2055 O OG1 . THR 39 39 ? B 3.41772 -22.46030 -22.01619 1 2 B THR 93.779 1
+ATOM 2056 C CG2 . THR 39 39 ? B 1.13722 -22.28561 -21.27182 1 2 B THR 93.779 1
+ATOM 2057 N N . ALA 40 40 ? B 5.28667 -20.27497 -20.07770 1 2 B ALA 92.224 1
+ATOM 2058 C CA . ALA 40 40 ? B 6.67320 -20.25760 -19.64728 1 2 B ALA 92.224 1
+ATOM 2059 C C . ALA 40 40 ? B 7.23972 -18.86849 -19.87400 1 2 B ALA 92.224 1
+ATOM 2060 O O . ALA 40 40 ? B 6.62869 -18.02766 -20.53232 1 2 B ALA 92.224 1
+ATOM 2061 C CB . ALA 40 40 ? B 7.50507 -21.31010 -20.38831 1 2 B ALA 92.224 1
+ATOM 2062 N N . LEU 41 41 ? B 8.40611 -18.63465 -19.31154 1 2 B LEU 92.126 1
+ATOM 2063 C CA . LEU 41 41 ? B 9.05955 -17.34501 -19.47198 1 2 B LEU 92.126 1
+ATOM 2064 C C . LEU 41 41 ? B 9.40180 -17.11329 -20.94056 1 2 B LEU 92.126 1
+ATOM 2065 O O . LEU 41 41 ? B 10.00410 -17.97151 -21.58033 1 2 B LEU 92.126 1
+ATOM 2066 C CB . LEU 41 41 ? B 10.32931 -17.28095 -18.62409 1 2 B LEU 92.126 1
+ATOM 2067 C CG . LEU 41 41 ? B 11.08114 -15.95137 -18.61845 1 2 B LEU 92.126 1
+ATOM 2068 C CD1 . LEU 41 41 ? B 10.23759 -14.86314 -17.95973 1 2 B LEU 92.126 1
+ATOM 2069 C CD2 . LEU 41 41 ? B 12.42360 -16.10034 -17.91874 1 2 B LEU 92.126 1
+ATOM 2070 N N . PRO 42 42 ? B 9.01412 -15.96366 -21.47874 1 2 B PRO 86.469 1
+ATOM 2071 C CA . PRO 42 42 ? B 9.32204 -15.70925 -22.88666 1 2 B PRO 86.469 1
+ATOM 2072 C C . PRO 42 42 ? B 10.82721 -15.65187 -23.12898 1 2 B PRO 86.469 1
+ATOM 2073 O O . PRO 42 42 ? B 11.58050 -15.15722 -22.28489 1 2 B PRO 86.469 1
+ATOM 2074 C CB . PRO 42 42 ? B 8.66632 -14.35669 -23.16537 1 2 B PRO 86.469 1
+ATOM 2075 C CG . PRO 42 42 ? B 7.62695 -14.20469 -22.10855 1 2 B PRO 86.469 1
+ATOM 2076 C CD . PRO 42 42 ? B 8.18088 -14.89448 -20.89913 1 2 B PRO 86.469 1
+ATOM 2077 N N . PRO 43 43 ? B 11.25562 -16.14598 -24.27185 1 2 B PRO 83.897 1
+ATOM 2078 C CA . PRO 43 43 ? B 12.67986 -16.06768 -24.59562 1 2 B PRO 83.897 1
+ATOM 2079 C C . PRO 43 43 ? B 13.07231 -14.68242 -25.09580 1 2 B PRO 83.897 1
+ATOM 2080 O O . PRO 43 43 ? B 12.22353 -13.86259 -25.45477 1 2 B PRO 83.897 1
+ATOM 2081 C CB . PRO 43 43 ? B 12.85273 -17.11718 -25.69582 1 2 B PRO 83.897 1
+ATOM 2082 C CG . PRO 43 43 ? B 11.52992 -17.13918 -26.37074 1 2 B PRO 83.897 1
+ATOM 2083 C CD . PRO 43 43 ? B 10.50062 -16.87468 -25.30049 1 2 B PRO 83.897 1
+ATOM 2084 N N . ASP 44 44 ? B 14.35975 -14.42007 -25.10578 1 2 B ASP 81.176 1
+ATOM 2085 C CA . ASP 44 44 ? B 14.93258 -13.20383 -25.66625 1 2 B ASP 81.176 1
+ATOM 2086 C C . ASP 44 44 ? B 14.48409 -11.94737 -24.93085 1 2 B ASP 81.176 1
+ATOM 2087 O O . ASP 44 44 ? B 14.40146 -10.86814 -25.52403 1 2 B ASP 81.176 1
+ATOM 2088 C CB . ASP 44 44 ? B 14.62227 -13.08679 -27.16476 1 2 B ASP 81.176 1
+ATOM 2089 C CG . ASP 44 44 ? B 15.15786 -14.26058 -27.96241 1 2 B ASP 81.176 1
+ATOM 2090 O OD1 . ASP 44 44 ? B 16.22306 -14.79904 -27.60198 1 2 B ASP 81.176 1
+ATOM 2091 O OD2 . ASP 44 44 ? B 14.50109 -14.63779 -28.95831 1 2 B ASP 81.176 1
+ATOM 2092 N N . LEU 45 45 ? B 14.19859 -12.06928 -23.63828 1 2 B LEU 91.025 1
+ATOM 2093 C CA . LEU 45 45 ? B 13.93955 -10.88340 -22.84579 1 2 B LEU 91.025 1
+ATOM 2094 C C . LEU 45 45 ? B 15.24217 -10.12373 -22.61158 1 2 B LEU 91.025 1
+ATOM 2095 O O . LEU 45 45 ? B 16.30137 -10.73060 -22.44437 1 2 B LEU 91.025 1
+ATOM 2096 C CB . LEU 45 45 ? B 13.30749 -11.25121 -21.50398 1 2 B LEU 91.025 1
+ATOM 2097 C CG . LEU 45 45 ? B 11.92982 -11.90702 -21.54759 1 2 B LEU 91.025 1
+ATOM 2098 C CD1 . LEU 45 45 ? B 11.45845 -12.23275 -20.13845 1 2 B LEU 91.025 1
+ATOM 2099 C CD2 . LEU 45 45 ? B 10.92995 -11.00751 -22.25450 1 2 B LEU 91.025 1
+ATOM 2100 N N . PRO 46 46 ? B 15.17673 -8.79950 -22.59868 1 2 B PRO 91.550 1
+ATOM 2101 C CA . PRO 46 46 ? B 16.40633 -8.04028 -22.35381 1 2 B PRO 91.550 1
+ATOM 2102 C C . PRO 46 46 ? B 17.00051 -8.37770 -20.98939 1 2 B PRO 91.550 1
+ATOM 2103 O O . PRO 46 46 ? B 16.28516 -8.44371 -19.98787 1 2 B PRO 91.550 1
+ATOM 2104 C CB . PRO 46 46 ? B 15.94085 -6.58365 -22.41955 1 2 B PRO 91.550 1
+ATOM 2105 C CG . PRO 46 46 ? B 14.69826 -6.61406 -23.23788 1 2 B PRO 91.550 1
+ATOM 2106 C CD . PRO 46 46 ? B 14.03726 -7.92390 -22.92164 1 2 B PRO 91.550 1
+ATOM 2107 N N . LYS 47 47 ? B 18.30825 -8.60221 -20.96997 1 2 B LYS 92.607 1
+ATOM 2108 C CA . LYS 47 47 ? B 18.97632 -8.98274 -19.73339 1 2 B LYS 92.607 1
+ATOM 2109 C C . LYS 47 47 ? B 19.06883 -7.83774 -18.73902 1 2 B LYS 92.607 1
+ATOM 2110 O O . LYS 47 47 ? B 19.38190 -8.07363 -17.56707 1 2 B LYS 92.607 1
+ATOM 2111 C CB . LYS 47 47 ? B 20.37137 -9.52326 -20.03396 1 2 B LYS 92.607 1
+ATOM 2112 C CG . LYS 47 47 ? B 20.36098 -10.75524 -20.92473 1 2 B LYS 92.607 1
+ATOM 2113 C CD . LYS 47 47 ? B 19.56161 -11.89158 -20.29525 1 2 B LYS 92.607 1
+ATOM 2114 C CE . LYS 47 47 ? B 19.55417 -13.12011 -21.17964 1 2 B LYS 92.607 1
+ATOM 2115 N NZ . LYS 47 47 ? B 18.68942 -14.19910 -20.61938 1 2 B LYS 92.607 1
+ATOM 2116 N N . ASP 48 48 ? B 18.80485 -6.60739 -19.16037 1 2 B ASP 92.395 1
+ATOM 2117 C CA . ASP 48 48 ? B 18.79129 -5.45162 -18.27358 1 2 B ASP 92.395 1
+ATOM 2118 C C . ASP 48 48 ? B 17.40310 -5.16407 -17.72020 1 2 B ASP 92.395 1
+ATOM 2119 O O . ASP 48 48 ? B 17.16810 -4.07986 -17.18239 1 2 B ASP 92.395 1
+ATOM 2120 C CB . ASP 48 48 ? B 19.32691 -4.21268 -19.00186 1 2 B ASP 92.395 1
+ATOM 2121 C CG . ASP 48 48 ? B 20.80378 -4.31770 -19.32474 1 2 B ASP 92.395 1
+ATOM 2122 O OD1 . ASP 48 48 ? B 21.54705 -4.97058 -18.56833 1 2 B ASP 92.395 1
+ATOM 2123 O OD2 . ASP 48 48 ? B 21.22200 -3.72139 -20.34481 1 2 B ASP 92.395 1
+ATOM 2124 N N . THR 49 49 ? B 16.48931 -6.12170 -17.83433 1 2 B THR 94.734 1
+ATOM 2125 C CA . THR 49 49 ? B 15.12889 -5.93795 -17.35384 1 2 B THR 94.734 1
+ATOM 2126 C C . THR 49 49 ? B 15.12804 -5.70294 -15.84761 1 2 B THR 94.734 1
+ATOM 2127 O O . THR 49 49 ? B 15.74886 -6.44809 -15.09199 1 2 B THR 94.734 1
+ATOM 2128 C CB . THR 49 49 ? B 14.26931 -7.15997 -17.69081 1 2 B THR 94.734 1
+ATOM 2129 O OG1 . THR 49 49 ? B 14.22173 -7.32028 -19.11700 1 2 B THR 94.734 1
+ATOM 2130 C CG2 . THR 49 49 ? B 12.85301 -6.99240 -17.15740 1 2 B THR 94.734 1
+ATOM 2131 N N . THR 50 50 ? B 14.42190 -4.65164 -15.42335 1 2 B THR 91.502 1
+ATOM 2132 C CA . THR 50 50 ? B 14.25345 -4.34761 -14.01102 1 2 B THR 91.502 1
+ATOM 2133 C C . THR 50 50 ? B 12.84269 -4.63318 -13.51723 1 2 B THR 91.502 1
+ATOM 2134 O O . THR 50 50 ? B 12.64938 -4.88545 -12.32292 1 2 B THR 91.502 1
+ATOM 2135 C CB . THR 50 50 ? B 14.59772 -2.88016 -13.72471 1 2 B THR 91.502 1
+ATOM 2136 O OG1 . THR 50 50 ? B 13.73370 -2.01988 -14.48207 1 2 B THR 91.502 1
+ATOM 2137 C CG2 . THR 50 50 ? B 16.04052 -2.58662 -14.09764 1 2 B THR 91.502 1
+ATOM 2138 N N . ILE 51 51 ? B 11.85769 -4.58747 -14.39841 1 2 B ILE 88.330 1
+ATOM 2139 C CA . ILE 51 51 ? B 10.46887 -4.84125 -14.04579 1 2 B ILE 88.330 1
+ATOM 2140 C C . ILE 51 51 ? B 9.90649 -5.83996 -15.04345 1 2 B ILE 88.330 1
+ATOM 2141 O O . ILE 51 51 ? B 9.97781 -5.62433 -16.25736 1 2 B ILE 88.330 1
+ATOM 2142 C CB . ILE 51 51 ? B 9.62766 -3.54912 -14.05774 1 2 B ILE 88.330 1
+ATOM 2143 C CG1 . ILE 51 51 ? B 10.27809 -2.47919 -13.16826 1 2 B ILE 88.330 1
+ATOM 2144 C CG2 . ILE 51 51 ? B 8.20319 -3.83783 -13.60521 1 2 B ILE 88.330 1
+ATOM 2145 C CD1 . ILE 51 51 ? B 9.63635 -1.11110 -13.30569 1 2 B ILE 88.330 1
+ATOM 2146 N N . LEU 52 52 ? B 9.34736 -6.93136 -14.52679 1 2 B LEU 95.282 1
+ATOM 2147 C CA . LEU 52 52 ? B 8.79257 -7.97586 -15.37270 1 2 B LEU 95.282 1
+ATOM 2148 C C . LEU 52 52 ? B 7.36241 -8.26193 -14.94967 1 2 B LEU 95.282 1
+ATOM 2149 O O . LEU 52 52 ? B 7.11170 -8.69060 -13.82212 1 2 B LEU 95.282 1
+ATOM 2150 C CB . LEU 52 52 ? B 9.63467 -9.25253 -15.29815 1 2 B LEU 95.282 1
+ATOM 2151 C CG . LEU 52 52 ? B 9.14899 -10.43573 -16.12995 1 2 B LEU 95.282 1
+ATOM 2152 C CD1 . LEU 52 52 ? B 9.05813 -10.06422 -17.60224 1 2 B LEU 95.282 1
+ATOM 2153 C CD2 . LEU 52 52 ? B 10.06394 -11.63626 -15.92759 1 2 B LEU 95.282 1
+ATOM 2154 N N . HIS 53 53 ? B 6.42748 -8.00883 -15.85264 1 2 B HIS 89.878 1
+ATOM 2155 C CA . HIS 53 53 ? B 5.01283 -8.25779 -15.62529 1 2 B HIS 89.878 1
+ATOM 2156 C C . HIS 53 53 ? B 4.60401 -9.53052 -16.35504 1 2 B HIS 89.878 1
+ATOM 2157 O O . HIS 53 53 ? B 4.71248 -9.60823 -17.58073 1 2 B HIS 89.878 1
+ATOM 2158 C CB . HIS 53 53 ? B 4.15440 -7.08535 -16.10830 1 2 B HIS 89.878 1
+ATOM 2159 C CG . HIS 53 53 ? B 4.42071 -5.79011 -15.40435 1 2 B HIS 89.878 1
+ATOM 2160 N ND1 . HIS 53 53 ? B 3.93995 -5.52556 -14.13686 1 2 B HIS 89.878 1
+ATOM 2161 C CD2 . HIS 53 53 ? B 5.10268 -4.68573 -15.79209 1 2 B HIS 89.878 1
+ATOM 2162 C CE1 . HIS 53 53 ? B 4.31756 -4.31399 -13.77976 1 2 B HIS 89.878 1
+ATOM 2163 N NE2 . HIS 53 53 ? B 5.02284 -3.78182 -14.76487 1 2 B HIS 89.878 1
+ATOM 2164 N N . LEU 54 54 ? B 4.13903 -10.51114 -15.58834 1 2 B LEU 96.080 1
+ATOM 2165 C CA . LEU 54 54 ? B 3.65996 -11.77739 -16.12802 1 2 B LEU 96.080 1
+ATOM 2166 C C . LEU 54 54 ? B 2.26046 -12.10327 -15.62846 1 2 B LEU 96.080 1
+ATOM 2167 O O . LEU 54 54 ? B 1.85182 -13.26579 -15.62590 1 2 B LEU 96.080 1
+ATOM 2168 C CB . LEU 54 54 ? B 4.62957 -12.90994 -15.76778 1 2 B LEU 96.080 1
+ATOM 2169 C CG . LEU 54 54 ? B 6.02396 -12.84015 -16.38677 1 2 B LEU 96.080 1
+ATOM 2170 C CD1 . LEU 54 54 ? B 6.94880 -13.84249 -15.71129 1 2 B LEU 96.080 1
+ATOM 2171 C CD2 . LEU 54 54 ? B 5.95117 -13.08581 -17.87977 1 2 B LEU 96.080 1
+ATOM 2172 N N . SER 55 55 ? B 1.49911 -11.09808 -15.24319 1 2 B SER 89.669 1
+ATOM 2173 C CA . SER 55 55 ? B 0.20412 -11.31173 -14.61861 1 2 B SER 89.669 1
+ATOM 2174 C C . SER 55 55 ? B -0.80161 -11.89514 -15.60022 1 2 B SER 89.669 1
+ATOM 2175 O O . SER 55 55 ? B -0.72397 -11.68388 -16.81242 1 2 B SER 89.669 1
+ATOM 2176 C CB . SER 55 55 ? B -0.33670 -10.00321 -14.03958 1 2 B SER 89.669 1
+ATOM 2177 O OG . SER 55 55 ? B 0.59627 -9.42350 -13.14939 1 2 B SER 89.669 1
+ATOM 2178 N N . GLU 56 56 ? B -1.74340 -12.64401 -15.05437 1 2 B GLU 89.843 1
+ATOM 2179 C CA . GLU 56 56 ? B -2.86448 -13.20534 -15.80456 1 2 B GLU 89.843 1
+ATOM 2180 C C . GLU 56 56 ? B -2.38346 -14.02567 -16.99183 1 2 B GLU 89.843 1
+ATOM 2181 O O . GLU 56 56 ? B -2.86137 -13.87541 -18.11568 1 2 B GLU 89.843 1
+ATOM 2182 C CB . GLU 56 56 ? B -3.83086 -12.10579 -16.24360 1 2 B GLU 89.843 1
+ATOM 2183 C CG . GLU 56 56 ? B -4.38301 -11.28450 -15.08693 1 2 B GLU 89.843 1
+ATOM 2184 C CD . GLU 56 56 ? B -5.46461 -10.31204 -15.49884 1 2 B GLU 89.843 1
+ATOM 2185 O OE1 . GLU 56 56 ? B -6.36987 -10.72661 -16.25438 1 2 B GLU 89.843 1
+ATOM 2186 O OE2 . GLU 56 56 ? B -5.41634 -9.14623 -15.06510 1 2 B GLU 89.843 1
+ATOM 2187 N N . ASN 57 57 ? B -1.42693 -14.89915 -16.73863 1 2 B ASN 95.196 1
+ATOM 2188 C CA . ASN 57 57 ? B -0.96658 -15.86931 -17.71813 1 2 B ASN 95.196 1
+ATOM 2189 C C . ASN 57 57 ? B -1.29207 -17.26904 -17.21309 1 2 B ASN 95.196 1
+ATOM 2190 O O . ASN 57 57 ? B -2.05947 -17.44265 -16.25912 1 2 B ASN 95.196 1
+ATOM 2191 C CB . ASN 57 57 ? B 0.52801 -15.68970 -17.98882 1 2 B ASN 95.196 1
+ATOM 2192 C CG . ASN 57 57 ? B 0.81492 -14.54415 -18.94580 1 2 B ASN 95.196 1
+ATOM 2193 O OD1 . ASN 57 57 ? B 0.40367 -14.59347 -20.10420 1 2 B ASN 95.196 1
+ATOM 2194 N ND2 . ASN 57 57 ? B 1.52031 -13.53829 -18.47408 1 2 B ASN 95.196 1
+ATOM 2195 N N . LEU 58 58 ? B -0.73301 -18.27995 -17.85509 1 2 B LEU 95.550 1
+ATOM 2196 C CA . LEU 58 58 ? B -0.99722 -19.67717 -17.54031 1 2 B LEU 95.550 1
+ATOM 2197 C C . LEU 58 58 ? B 0.27449 -20.35643 -17.04765 1 2 B LEU 95.550 1
+ATOM 2198 O O . LEU 58 58 ? B 0.66545 -21.42211 -17.53234 1 2 B LEU 95.550 1
+ATOM 2199 C CB . LEU 58 58 ? B -1.56835 -20.39998 -18.75993 1 2 B LEU 95.550 1
+ATOM 2200 C CG . LEU 58 58 ? B -2.82879 -19.78543 -19.36910 1 2 B LEU 95.550 1
+ATOM 2201 C CD1 . LEU 58 58 ? B -3.22698 -20.51877 -20.64177 1 2 B LEU 95.550 1
+ATOM 2202 C CD2 . LEU 58 58 ? B -3.96130 -19.78736 -18.36340 1 2 B LEU 95.550 1
+ATOM 2203 N N . LEU 59 59 ? B 0.91174 -19.75871 -16.06400 1 2 B LEU 97.084 1
+ATOM 2204 C CA . LEU 59 59 ? B 2.16390 -20.26132 -15.51867 1 2 B LEU 97.084 1
+ATOM 2205 C C . LEU 59 59 ? B 1.87324 -21.16154 -14.32681 1 2 B LEU 97.084 1
+ATOM 2206 O O . LEU 59 59 ? B 2.06529 -20.78132 -13.17188 1 2 B LEU 97.084 1
+ATOM 2207 C CB . LEU 59 59 ? B 3.07173 -19.09810 -15.12103 1 2 B LEU 97.084 1
+ATOM 2208 C CG . LEU 59 59 ? B 3.39090 -18.09891 -16.23459 1 2 B LEU 97.084 1
+ATOM 2209 C CD1 . LEU 59 59 ? B 4.07425 -16.86289 -15.66304 1 2 B LEU 97.084 1
+ATOM 2210 C CD2 . LEU 59 59 ? B 4.25990 -18.76044 -17.29415 1 2 B LEU 97.084 1
+ATOM 2211 N N . TYR 60 60 ? B 1.40339 -22.37455 -14.59877 1 2 B TYR 95.892 1
+ATOM 2212 C CA . TYR 60 60 ? B 1.02112 -23.28829 -13.53002 1 2 B TYR 95.892 1
+ATOM 2213 C C . TYR 60 60 ? B 2.19909 -23.64123 -12.63492 1 2 B TYR 95.892 1
+ATOM 2214 O O . TYR 60 60 ? B 2.03502 -23.82532 -11.42503 1 2 B TYR 95.892 1
+ATOM 2215 C CB . TYR 60 60 ? B 0.41094 -24.55724 -14.12525 1 2 B TYR 95.892 1
+ATOM 2216 C CG . TYR 60 60 ? B -0.67337 -24.28658 -15.13674 1 2 B TYR 95.892 1
+ATOM 2217 C CD1 . TYR 60 60 ? B -1.94452 -23.89344 -14.73103 1 2 B TYR 95.892 1
+ATOM 2218 C CD2 . TYR 60 60 ? B -0.43165 -24.42435 -16.49818 1 2 B TYR 95.892 1
+ATOM 2219 C CE1 . TYR 60 60 ? B -2.94779 -23.64664 -15.65543 1 2 B TYR 95.892 1
+ATOM 2220 C CE2 . TYR 60 60 ? B -1.43137 -24.17975 -17.43163 1 2 B TYR 95.892 1
+ATOM 2221 C CZ . TYR 60 60 ? B -2.68747 -23.79330 -17.00560 1 2 B TYR 95.892 1
+ATOM 2222 O OH . TYR 60 60 ? B -3.67879 -23.55383 -17.92152 1 2 B TYR 95.892 1
+ATOM 2223 N N . THR 61 61 ? B 3.38138 -23.74943 -13.21409 1 2 B THR 95.648 1
+ATOM 2224 C CA . THR 61 61 ? B 4.61620 -23.94839 -12.47210 1 2 B THR 95.648 1
+ATOM 2225 C C . THR 61 61 ? B 5.63576 -22.94794 -12.98638 1 2 B THR 95.648 1
+ATOM 2226 O O . THR 61 61 ? B 5.82016 -22.81250 -14.19901 1 2 B THR 95.648 1
+ATOM 2227 C CB . THR 61 61 ? B 5.14898 -25.37495 -12.63210 1 2 B THR 95.648 1
+ATOM 2228 O OG1 . THR 61 61 ? B 4.18175 -26.31088 -12.14846 1 2 B THR 95.648 1
+ATOM 2229 C CG2 . THR 61 61 ? B 6.44611 -25.55722 -11.85956 1 2 B THR 95.648 1
+ATOM 2230 N N . PHE 62 62 ? B 6.28019 -22.24093 -12.07156 1 2 B PHE 97.060 1
+ATOM 2231 C CA . PHE 62 62 ? B 7.25229 -21.21986 -12.43925 1 2 B PHE 97.060 1
+ATOM 2232 C C . PHE 62 62 ? B 8.47795 -21.35693 -11.55401 1 2 B PHE 97.060 1
+ATOM 2233 O O . PHE 62 62 ? B 8.35969 -21.53461 -10.34247 1 2 B PHE 97.060 1
+ATOM 2234 C CB . PHE 62 62 ? B 6.65774 -19.81839 -12.30281 1 2 B PHE 97.060 1
+ATOM 2235 C CG . PHE 62 62 ? B 7.53274 -18.73643 -12.86351 1 2 B PHE 97.060 1
+ATOM 2236 C CD1 . PHE 62 62 ? B 7.53642 -18.47760 -14.22845 1 2 B PHE 97.060 1
+ATOM 2237 C CD2 . PHE 62 62 ? B 8.34676 -17.98188 -12.03836 1 2 B PHE 97.060 1
+ATOM 2238 C CE1 . PHE 62 62 ? B 8.34070 -17.48402 -14.75887 1 2 B PHE 97.060 1
+ATOM 2239 C CE2 . PHE 62 62 ? B 9.15601 -16.98530 -12.56246 1 2 B PHE 97.060 1
+ATOM 2240 C CZ . PHE 62 62 ? B 9.15094 -16.73627 -13.92204 1 2 B PHE 97.060 1
+ATOM 2241 N N . SER 63 63 ? B 9.65007 -21.27413 -12.16777 1 2 B SER 95.236 1
+ATOM 2242 C CA . SER 63 63 ? B 10.91334 -21.39037 -11.46102 1 2 B SER 95.236 1
+ATOM 2243 C C . SER 63 63 ? B 11.62695 -20.04706 -11.46629 1 2 B SER 95.236 1
+ATOM 2244 O O . SER 63 63 ? B 11.88137 -19.47752 -12.53316 1 2 B SER 95.236 1
+ATOM 2245 C CB . SER 63 63 ? B 11.80509 -22.45958 -12.09028 1 2 B SER 95.236 1
+ATOM 2246 O OG . SER 63 63 ? B 13.06782 -22.50422 -11.44448 1 2 B SER 95.236 1
+ATOM 2247 N N . LEU 64 64 ? B 11.93174 -19.55710 -10.27584 1 2 B LEU 96.523 1
+ATOM 2248 C CA . LEU 64 64 ? B 12.67234 -18.31047 -10.17490 1 2 B LEU 96.523 1
+ATOM 2249 C C . LEU 64 64 ? B 14.09830 -18.44595 -10.68740 1 2 B LEU 96.523 1
+ATOM 2250 O O . LEU 64 64 ? B 14.74706 -17.43452 -10.95822 1 2 B LEU 96.523 1
+ATOM 2251 C CB . LEU 64 64 ? B 12.67901 -17.80700 -8.73288 1 2 B LEU 96.523 1
+ATOM 2252 C CG . LEU 64 64 ? B 11.33213 -17.35543 -8.17095 1 2 B LEU 96.523 1
+ATOM 2253 C CD1 . LEU 64 64 ? B 11.48720 -16.89005 -6.72743 1 2 B LEU 96.523 1
+ATOM 2254 C CD2 . LEU 64 64 ? B 10.74090 -16.24615 -9.02937 1 2 B LEU 96.523 1
+ATOM 2255 N N . ALA 65 65 ? B 14.59085 -19.66645 -10.82169 1 2 B ALA 94.440 1
+ATOM 2256 C CA . ALA 65 65 ? B 15.92810 -19.86546 -11.35999 1 2 B ALA 94.440 1
+ATOM 2257 C C . ALA 65 65 ? B 16.03899 -19.38107 -12.79897 1 2 B ALA 94.440 1
+ATOM 2258 O O . ALA 65 65 ? B 17.12841 -19.00754 -13.24561 1 2 B ALA 94.440 1
+ATOM 2259 C CB . ALA 65 65 ? B 16.32843 -21.33497 -11.26950 1 2 B ALA 94.440 1
+ATOM 2260 N N . THR 66 66 ? B 14.92677 -19.37741 -13.52957 1 2 B THR 93.628 1
+ATOM 2261 C CA . THR 66 66 ? B 14.94927 -18.89933 -14.90262 1 2 B THR 93.628 1
+ATOM 2262 C C . THR 66 66 ? B 15.20187 -17.40195 -14.99421 1 2 B THR 93.628 1
+ATOM 2263 O O . THR 66 66 ? B 15.48786 -16.89672 -16.08531 1 2 B THR 93.628 1
+ATOM 2264 C CB . THR 66 66 ? B 13.63245 -19.23022 -15.61367 1 2 B THR 93.628 1
+ATOM 2265 O OG1 . THR 66 66 ? B 12.54538 -18.54528 -14.97893 1 2 B THR 93.628 1
+ATOM 2266 C CG2 . THR 66 66 ? B 13.36884 -20.73147 -15.58321 1 2 B THR 93.628 1
+ATOM 2267 N N . LEU 67 67 ? B 15.10596 -16.69481 -13.87499 1 2 B LEU 96.703 1
+ATOM 2268 C CA . LEU 67 67 ? B 15.31167 -15.25574 -13.84755 1 2 B LEU 96.703 1
+ATOM 2269 C C . LEU 67 67 ? B 16.70686 -14.86293 -13.38054 1 2 B LEU 96.703 1
+ATOM 2270 O O . LEU 67 67 ? B 16.99932 -13.66842 -13.27795 1 2 B LEU 96.703 1
+ATOM 2271 C CB . LEU 67 67 ? B 14.26530 -14.59252 -12.94409 1 2 B LEU 96.703 1
+ATOM 2272 C CG . LEU 67 67 ? B 12.80776 -14.80149 -13.34716 1 2 B LEU 96.703 1
+ATOM 2273 C CD1 . LEU 67 67 ? B 11.88177 -14.26508 -12.26711 1 2 B LEU 96.703 1
+ATOM 2274 C CD2 . LEU 67 67 ? B 12.53240 -14.12790 -14.68091 1 2 B LEU 96.703 1
+ATOM 2275 N N . MET 68 68 ? B 17.57233 -15.82336 -13.12444 1 2 B MET 95.008 1
+ATOM 2276 C CA . MET 68 68 ? B 18.90036 -15.50444 -12.61878 1 2 B MET 95.008 1
+ATOM 2277 C C . MET 68 68 ? B 19.73356 -14.68055 -13.59878 1 2 B MET 95.008 1
+ATOM 2278 O O . MET 68 68 ? B 20.55680 -13.87319 -13.15279 1 2 B MET 95.008 1
+ATOM 2279 C CB . MET 68 68 ? B 19.65175 -16.78185 -12.23716 1 2 B MET 95.008 1
+ATOM 2280 C CG . MET 68 68 ? B 19.09470 -17.47440 -11.00113 1 2 B MET 95.008 1
+ATOM 2281 S SD . MET 68 68 ? B 19.95470 -19.02655 -10.62073 1 2 B MET 95.008 1
+ATOM 2282 C CE . MET 68 68 ? B 21.64324 -18.42553 -10.41728 1 2 B MET 95.008 1
+ATOM 2283 N N . PRO 69 69 ? B 19.57057 -14.85162 -14.91074 1 2 B PRO 94.408 1
+ATOM 2284 C CA . PRO 69 69 ? B 20.32145 -13.97090 -15.80931 1 2 B PRO 94.408 1
+ATOM 2285 C C . PRO 69 69 ? B 19.92811 -12.50023 -15.72606 1 2 B PRO 94.408 1
+ATOM 2286 O O . PRO 69 69 ? B 20.69187 -11.64421 -16.19271 1 2 B PRO 94.408 1
+ATOM 2287 C CB . PRO 69 69 ? B 20.01211 -14.53913 -17.20169 1 2 B PRO 94.408 1
+ATOM 2288 C CG . PRO 69 69 ? B 19.62866 -15.95492 -16.95988 1 2 B PRO 94.408 1
+ATOM 2289 C CD . PRO 69 69 ? B 18.89664 -15.93561 -15.65547 1 2 B PRO 94.408 1
+ATOM 2290 N N . TYR 70 70 ? B 18.77502 -12.19052 -15.16781 1 2 B TYR 96.223 1
+ATOM 2291 C CA . TYR 70 70 ? B 18.29484 -10.82031 -15.06631 1 2 B TYR 96.223 1
+ATOM 2292 C C . TYR 70 70 ? B 18.72289 -10.25196 -13.71885 1 2 B TYR 96.223 1
+ATOM 2293 O O . TYR 70 70 ? B 17.93769 -10.16413 -12.77071 1 2 B TYR 96.223 1
+ATOM 2294 C CB . TYR 70 70 ? B 16.77980 -10.78106 -15.25241 1 2 B TYR 96.223 1
+ATOM 2295 C CG . TYR 70 70 ? B 16.33379 -11.48052 -16.51899 1 2 B TYR 96.223 1
+ATOM 2296 C CD1 . TYR 70 70 ? B 16.06093 -12.84461 -16.52228 1 2 B TYR 96.223 1
+ATOM 2297 C CD2 . TYR 70 70 ? B 16.21525 -10.78423 -17.71637 1 2 B TYR 96.223 1
+ATOM 2298 C CE1 . TYR 70 70 ? B 15.67240 -13.49567 -17.68596 1 2 B TYR 96.223 1
+ATOM 2299 C CE2 . TYR 70 70 ? B 15.82474 -11.42862 -18.88528 1 2 B TYR 96.223 1
+ATOM 2300 C CZ . TYR 70 70 ? B 15.55598 -12.78146 -18.86204 1 2 B TYR 96.223 1
+ATOM 2301 O OH . TYR 70 70 ? B 15.17398 -13.42679 -20.01286 1 2 B TYR 96.223 1
+ATOM 2302 N N . THR 71 71 ? B 19.98273 -9.83926 -13.65582 1 2 B THR 94.329 1
+ATOM 2303 C CA . THR 71 71 ? B 20.58700 -9.44634 -12.39555 1 2 B THR 94.329 1
+ATOM 2304 C C . THR 71 71 ? B 20.10731 -8.09303 -11.88699 1 2 B THR 94.329 1
+ATOM 2305 O O . THR 71 71 ? B 20.39054 -7.73907 -10.73847 1 2 B THR 94.329 1
+ATOM 2306 C CB . THR 71 71 ? B 22.10861 -9.41932 -12.52960 1 2 B THR 94.329 1
+ATOM 2307 O OG1 . THR 71 71 ? B 22.48487 -8.51595 -13.57656 1 2 B THR 94.329 1
+ATOM 2308 C CG2 . THR 71 71 ? B 22.63664 -10.80992 -12.85189 1 2 B THR 94.329 1
+ATOM 2309 N N . ARG 72 72 ? B 19.40059 -7.32591 -12.71170 1 2 B ARG 93.783 1
+ATOM 2310 C CA . ARG 72 72 ? B 18.87857 -6.03218 -12.30298 1 2 B ARG 93.783 1
+ATOM 2311 C C . ARG 72 72 ? B 17.38875 -6.07621 -11.99385 1 2 B ARG 93.783 1
+ATOM 2312 O O . ARG 72 72 ? B 16.77761 -5.03028 -11.75673 1 2 B ARG 93.783 1
+ATOM 2313 C CB . ARG 72 72 ? B 19.14750 -4.98770 -13.38689 1 2 B ARG 93.783 1
+ATOM 2314 C CG . ARG 72 72 ? B 20.62435 -4.73516 -13.64747 1 2 B ARG 93.783 1
+ATOM 2315 C CD . ARG 72 72 ? B 20.82176 -3.67037 -14.70634 1 2 B ARG 93.783 1
+ATOM 2316 N NE . ARG 72 72 ? B 22.23521 -3.42324 -14.98142 1 2 B ARG 93.783 1
+ATOM 2317 C CZ . ARG 72 72 ? B 22.68849 -2.56842 -15.89234 1 2 B ARG 93.783 1
+ATOM 2318 N NH1 . ARG 72 72 ? B 21.83878 -1.86253 -16.63138 1 2 B ARG 93.783 1
+ATOM 2319 N NH2 . ARG 72 72 ? B 23.99698 -2.41992 -16.07165 1 2 B ARG 93.783 1
+ATOM 2320 N N . LEU 73 73 ? B 16.79599 -7.26176 -11.96271 1 2 B LEU 95.758 1
+ATOM 2321 C CA . LEU 73 73 ? B 15.36150 -7.38614 -11.75453 1 2 B LEU 95.758 1
+ATOM 2322 C C . LEU 73 73 ? B 15.00239 -6.99135 -10.32884 1 2 B LEU 95.758 1
+ATOM 2323 O O . LEU 73 73 ? B 15.49496 -7.58085 -9.36869 1 2 B LEU 95.758 1
+ATOM 2324 C CB . LEU 73 73 ? B 14.89844 -8.81117 -12.04218 1 2 B LEU 95.758 1
+ATOM 2325 C CG . LEU 73 73 ? B 13.39359 -9.05056 -12.05653 1 2 B LEU 95.758 1
+ATOM 2326 C CD1 . LEU 73 73 ? B 12.75387 -8.32566 -13.23430 1 2 B LEU 95.758 1
+ATOM 2327 C CD2 . LEU 73 73 ? B 13.09070 -10.53679 -12.10921 1 2 B LEU 95.758 1
+ATOM 2328 N N . THR 74 74 ? B 14.14081 -5.97300 -10.21498 1 2 B THR 90.707 1
+ATOM 2329 C CA . THR 74 74 ? B 13.69619 -5.48102 -8.91999 1 2 B THR 90.707 1
+ATOM 2330 C C . THR 74 74 ? B 12.23195 -5.77805 -8.63462 1 2 B THR 90.707 1
+ATOM 2331 O O . THR 74 74 ? B 11.80107 -5.66160 -7.48241 1 2 B THR 90.707 1
+ATOM 2332 C CB . THR 74 74 ? B 13.91536 -3.96921 -8.81164 1 2 B THR 90.707 1
+ATOM 2333 O OG1 . THR 74 74 ? B 13.17688 -3.30207 -9.84687 1 2 B THR 90.707 1
+ATOM 2334 C CG2 . THR 74 74 ? B 15.39604 -3.63272 -8.95505 1 2 B THR 90.707 1
+ATOM 2335 N N . GLN 75 75 ? B 11.46798 -6.14485 -9.64440 1 2 B GLN 90.084 1
+ATOM 2336 C CA . GLN 75 75 ? B 10.03847 -6.35995 -9.47351 1 2 B GLN 90.084 1
+ATOM 2337 C C . GLN 75 75 ? B 9.58298 -7.49649 -10.37102 1 2 B GLN 90.084 1
+ATOM 2338 O O . GLN 75 75 ? B 9.92571 -7.53854 -11.55311 1 2 B GLN 90.084 1
+ATOM 2339 C CB . GLN 75 75 ? B 9.25709 -5.08539 -9.79450 1 2 B GLN 90.084 1
+ATOM 2340 C CG . GLN 75 75 ? B 7.75169 -5.24768 -9.81309 1 2 B GLN 90.084 1
+ATOM 2341 C CD . GLN 75 75 ? B 7.06190 -3.98352 -10.29554 1 2 B GLN 90.084 1
+ATOM 2342 O OE1 . GLN 75 75 ? B 7.57510 -2.88285 -10.14055 1 2 B GLN 90.084 1
+ATOM 2343 N NE2 . GLN 75 75 ? B 5.89267 -4.14109 -10.89215 1 2 B GLN 90.084 1
+ATOM 2344 N N . LEU 76 76 ? B 8.78344 -8.40974 -9.79255 1 2 B LEU 95.792 1
+ATOM 2345 C CA . LEU 76 76 ? B 8.23856 -9.54445 -10.52282 1 2 B LEU 95.792 1
+ATOM 2346 C C . LEU 76 76 ? B 6.77691 -9.71734 -10.14961 1 2 B LEU 95.792 1
+ATOM 2347 O O . LEU 76 76 ? B 6.44546 -9.89937 -8.97654 1 2 B LEU 95.792 1
+ATOM 2348 C CB . LEU 76 76 ? B 9.01735 -10.82650 -10.21727 1 2 B LEU 95.792 1
+ATOM 2349 C CG . LEU 76 76 ? B 8.49167 -12.10726 -10.85745 1 2 B LEU 95.792 1
+ATOM 2350 C CD1 . LEU 76 76 ? B 8.52066 -12.00197 -12.37349 1 2 B LEU 95.792 1
+ATOM 2351 C CD2 . LEU 76 76 ? B 9.29019 -13.30675 -10.37403 1 2 B LEU 95.792 1
+ATOM 2352 N N . ASN 77 77 ? B 5.91084 -9.65072 -11.15063 1 2 B ASN 91.589 1
+ATOM 2353 C CA . ASN 77 77 ? B 4.47591 -9.79649 -10.96585 1 2 B ASN 91.589 1
+ATOM 2354 C C . ASN 77 77 ? B 4.02465 -11.12097 -11.55841 1 2 B ASN 91.589 1
+ATOM 2355 O O . ASN 77 77 ? B 4.15361 -11.34443 -12.76473 1 2 B ASN 91.589 1
+ATOM 2356 C CB . ASN 77 77 ? B 3.71490 -8.64080 -11.61831 1 2 B ASN 91.589 1
+ATOM 2357 C CG . ASN 77 77 ? B 3.98538 -7.31078 -10.94885 1 2 B ASN 91.589 1
+ATOM 2358 O OD1 . ASN 77 77 ? B 4.72005 -7.22226 -9.96854 1 2 B ASN 91.589 1
+ATOM 2359 N ND2 . ASN 77 77 ? B 3.38377 -6.25296 -11.48604 1 2 B ASN 91.589 1
+ATOM 2360 N N . LEU 78 78 ? B 3.49801 -11.99092 -10.70198 1 2 B LEU 96.754 1
+ATOM 2361 C CA . LEU 78 78 ? B 3.00994 -13.30726 -11.09022 1 2 B LEU 96.754 1
+ATOM 2362 C C . LEU 78 78 ? B 1.58717 -13.53681 -10.59975 1 2 B LEU 96.754 1
+ATOM 2363 O O . LEU 78 78 ? B 1.17659 -14.67898 -10.37716 1 2 B LEU 96.754 1
+ATOM 2364 C CB . LEU 78 78 ? B 3.93612 -14.40233 -10.55112 1 2 B LEU 96.754 1
+ATOM 2365 C CG . LEU 78 78 ? B 5.31140 -14.52759 -11.19939 1 2 B LEU 96.754 1
+ATOM 2366 C CD1 . LEU 78 78 ? B 6.21217 -15.41725 -10.35574 1 2 B LEU 96.754 1
+ATOM 2367 C CD2 . LEU 78 78 ? B 5.18035 -15.06902 -12.60903 1 2 B LEU 96.754 1
+ATOM 2368 N N . ASP 79 79 ? B 0.82673 -12.48317 -10.42944 1 2 B ASP 87.714 1
+ATOM 2369 C CA . ASP 79 79 ? B -0.52664 -12.62271 -9.92719 1 2 B ASP 87.714 1
+ATOM 2370 C C . ASP 79 79 ? B -1.46263 -13.15520 -11.00485 1 2 B ASP 87.714 1
+ATOM 2371 O O . ASP 79 79 ? B -1.28599 -12.90376 -12.19318 1 2 B ASP 87.714 1
+ATOM 2372 C CB . ASP 79 79 ? B -1.05247 -11.29026 -9.37868 1 2 B ASP 87.714 1
+ATOM 2373 C CG . ASP 79 79 ? B -1.01508 -10.18324 -10.39699 1 2 B ASP 87.714 1
+ATOM 2374 O OD1 . ASP 79 79 ? B 0.07489 -9.86877 -10.90211 1 2 B ASP 87.714 1
+ATOM 2375 O OD2 . ASP 79 79 ? B -2.08769 -9.60735 -10.68451 1 2 B ASP 87.714 1
+ATOM 2376 N N . ARG 80 80 ? B -2.45724 -13.92250 -10.56332 1 2 B ARG 89.724 1
+ATOM 2377 C CA . ARG 80 80 ? B -3.48339 -14.47062 -11.44834 1 2 B ARG 89.724 1
+ATOM 2378 C C . ARG 80 80 ? B -2.87216 -15.24831 -12.60804 1 2 B ARG 89.724 1
+ATOM 2379 O O . ARG 80 80 ? B -3.24876 -15.07460 -13.76659 1 2 B ARG 89.724 1
+ATOM 2380 C CB . ARG 80 80 ? B -4.40806 -13.36777 -11.95870 1 2 B ARG 89.724 1
+ATOM 2381 C CG . ARG 80 80 ? B -5.16283 -12.64291 -10.85393 1 2 B ARG 89.724 1
+ATOM 2382 C CD . ARG 80 80 ? B -6.17288 -11.65963 -11.40169 1 2 B ARG 89.724 1
+ATOM 2383 N NE . ARG 80 80 ? B -6.89450 -10.97963 -10.32978 1 2 B ARG 89.724 1
+ATOM 2384 C CZ . ARG 80 80 ? B -8.01969 -11.43162 -9.78133 1 2 B ARG 89.724 1
+ATOM 2385 N NH1 . ARG 80 80 ? B -8.56527 -12.56625 -10.21050 1 2 B ARG 89.724 1
+ATOM 2386 N NH2 . ARG 80 80 ? B -8.59843 -10.74899 -8.80128 1 2 B ARG 89.724 1
+ATOM 2387 N N . CYS 81 81 ? B -1.93892 -16.12853 -12.27937 1 2 B CYS 96.544 1
+ATOM 2388 C CA . CYS 81 81 ? B -1.29464 -16.97337 -13.27542 1 2 B CYS 96.544 1
+ATOM 2389 C C . CYS 81 81 ? B -1.65490 -18.44646 -13.12059 1 2 B CYS 96.544 1
+ATOM 2390 O O . CYS 81 81 ? B -0.98314 -19.30231 -13.70307 1 2 B CYS 96.544 1
+ATOM 2391 C CB . CYS 81 81 ? B 0.22712 -16.80676 -13.20650 1 2 B CYS 96.544 1
+ATOM 2392 S SG . CYS 81 81 ? B 0.81199 -15.18344 -13.73633 1 2 B CYS 96.544 1
+ATOM 2393 N N . GLU 82 82 ? B -2.68578 -18.77868 -12.36374 1 2 B GLU 94.639 1
+ATOM 2394 C CA . GLU 82 82 ? B -3.06475 -20.16408 -12.08912 1 2 B GLU 94.639 1
+ATOM 2395 C C . GLU 82 82 ? B -1.89015 -20.94806 -11.51043 1 2 B GLU 94.639 1
+ATOM 2396 O O . GLU 82 82 ? B -1.75862 -22.15405 -11.73240 1 2 B GLU 94.639 1
+ATOM 2397 C CB . GLU 82 82 ? B -3.59131 -20.83931 -13.35874 1 2 B GLU 94.639 1
+ATOM 2398 C CG . GLU 82 82 ? B -4.72074 -20.08831 -14.04534 1 2 B GLU 94.639 1
+ATOM 2399 C CD . GLU 82 82 ? B -5.99741 -20.03269 -13.21763 1 2 B GLU 94.639 1
+ATOM 2400 O OE1 . GLU 82 82 ? B -6.17920 -20.89662 -12.32845 1 2 B GLU 94.639 1
+ATOM 2401 O OE2 . GLU 82 82 ? B -6.82199 -19.12875 -13.45785 1 2 B GLU 94.639 1
+ATOM 2402 N N . LEU 83 83 ? B -1.06156 -20.26411 -10.73750 1 2 B LEU 97.631 1
+ATOM 2403 C CA . LEU 83 83 ? B 0.16998 -20.85400 -10.23729 1 2 B LEU 97.631 1
+ATOM 2404 C C . LEU 83 83 ? B -0.13605 -21.81451 -9.09930 1 2 B LEU 97.631 1
+ATOM 2405 O O . LEU 83 83 ? B -0.78385 -21.44326 -8.12173 1 2 B LEU 97.631 1
+ATOM 2406 C CB . LEU 83 83 ? B 1.12063 -19.75451 -9.76938 1 2 B LEU 97.631 1
+ATOM 2407 C CG . LEU 83 83 ? B 2.55811 -20.12773 -9.45238 1 2 B LEU 97.631 1
+ATOM 2408 C CD1 . LEU 83 83 ? B 3.26917 -20.57945 -10.71858 1 2 B LEU 97.631 1
+ATOM 2409 C CD2 . LEU 83 83 ? B 3.27889 -18.94217 -8.83337 1 2 B LEU 97.631 1
+ATOM 2410 N N . THR 84 84 ? B 0.32317 -23.06396 -9.25453 1 2 B THR 96.712 1
+ATOM 2411 C CA . THR 84 84 ? B 0.17352 -24.07271 -8.21875 1 2 B THR 96.712 1
+ATOM 2412 C C . THR 84 84 ? B 1.48412 -24.38529 -7.51672 1 2 B THR 96.712 1
+ATOM 2413 O O . THR 84 84 ? B 1.47284 -24.92831 -6.40917 1 2 B THR 96.712 1
+ATOM 2414 C CB . THR 84 84 ? B -0.39814 -25.37065 -8.79732 1 2 B THR 96.712 1
+ATOM 2415 O OG1 . THR 84 84 ? B 0.49516 -25.89383 -9.78725 1 2 B THR 96.712 1
+ATOM 2416 C CG2 . THR 84 84 ? B -1.75691 -25.12081 -9.43560 1 2 B THR 96.712 1
+ATOM 2417 N N . LYS 85 85 ? B 2.61216 -24.06149 -8.14540 1 2 B LYS 95.040 1
+ATOM 2418 C CA . LYS 85 85 ? B 3.91184 -24.33827 -7.55951 1 2 B LYS 95.040 1
+ATOM 2419 C C . LYS 85 85 ? B 4.91735 -23.30163 -8.02582 1 2 B LYS 95.040 1
+ATOM 2420 O O . LYS 85 85 ? B 5.01613 -23.01407 -9.22335 1 2 B LYS 95.040 1
+ATOM 2421 C CB . LYS 85 85 ? B 4.40089 -25.73771 -7.92959 1 2 B LYS 95.040 1
+ATOM 2422 C CG . LYS 85 85 ? B 5.72062 -26.12344 -7.28426 1 2 B LYS 95.040 1
+ATOM 2423 C CD . LYS 85 85 ? B 6.10459 -27.55688 -7.61089 1 2 B LYS 95.040 1
+ATOM 2424 C CE . LYS 85 85 ? B 7.39183 -27.96329 -6.93652 1 2 B LYS 95.040 1
+ATOM 2425 N NZ . LYS 85 85 ? B 7.76760 -29.37556 -7.24347 1 2 B LYS 95.040 1
+ATOM 2426 N N . LEU 86 86 ? B 5.63525 -22.74753 -7.07088 1 2 B LEU 96.468 1
+ATOM 2427 C CA . LEU 86 86 ? B 6.72130 -21.82670 -7.35512 1 2 B LEU 96.468 1
+ATOM 2428 C C . LEU 86 86 ? B 8.02584 -22.47203 -6.90978 1 2 B LEU 96.468 1
+ATOM 2429 O O . LEU 86 86 ? B 8.20165 -22.77207 -5.73306 1 2 B LEU 96.468 1
+ATOM 2430 C CB . LEU 86 86 ? B 6.52504 -20.48945 -6.64008 1 2 B LEU 96.468 1
+ATOM 2431 C CG . LEU 86 86 ? B 7.59283 -19.43166 -6.90920 1 2 B LEU 96.468 1
+ATOM 2432 C CD1 . LEU 86 86 ? B 7.46289 -18.89555 -8.32608 1 2 B LEU 96.468 1
+ATOM 2433 C CD2 . LEU 86 86 ? B 7.51950 -18.31083 -5.89179 1 2 B LEU 96.468 1
+ATOM 2434 N N . GLN 87 87 ? B 8.92991 -22.69240 -7.84836 1 2 B GLN 93.949 1
+ATOM 2435 C CA . GLN 87 87 ? B 10.22534 -23.28449 -7.55848 1 2 B GLN 93.949 1
+ATOM 2436 C C . GLN 87 87 ? B 11.23304 -22.17805 -7.29436 1 2 B GLN 93.949 1
+ATOM 2437 O O . GLN 87 87 ? B 11.38617 -21.26004 -8.10075 1 2 B GLN 93.949 1
+ATOM 2438 C CB . GLN 87 87 ? B 10.68435 -24.16864 -8.71483 1 2 B GLN 93.949 1
+ATOM 2439 C CG . GLN 87 87 ? B 9.76426 -25.34717 -8.98689 1 2 B GLN 93.949 1
+ATOM 2440 C CD . GLN 87 87 ? B 10.16058 -26.12578 -10.21981 1 2 B GLN 93.949 1
+ATOM 2441 O OE1 . GLN 87 87 ? B 10.80761 -25.59492 -11.12253 1 2 B GLN 93.949 1
+ATOM 2442 N NE2 . GLN 87 87 ? B 9.77031 -27.39322 -10.27270 1 2 B GLN 93.949 1
+ATOM 2443 N N . VAL 88 88 ? B 11.91100 -22.26901 -6.14702 1 2 B VAL 92.212 1
+ATOM 2444 C CA . VAL 88 88 ? B 12.83160 -21.22512 -5.72829 1 2 B VAL 92.212 1
+ATOM 2445 C C . VAL 88 88 ? B 14.23950 -21.80277 -5.67280 1 2 B VAL 92.212 1
+ATOM 2446 O O . VAL 88 88 ? B 14.58489 -22.56241 -4.77765 1 2 B VAL 92.212 1
+ATOM 2447 C CB . VAL 88 88 ? B 12.42332 -20.61498 -4.37146 1 2 B VAL 92.212 1
+ATOM 2448 C CG1 . VAL 88 88 ? B 11.18678 -19.74721 -4.55585 1 2 B VAL 92.212 1
+ATOM 2449 C CG2 . VAL 88 88 ? B 12.13891 -21.70597 -3.35446 1 2 B VAL 92.212 1
+ATOM 2450 N N . ASP 89 89 ? B 15.04181 -21.43398 -6.64892 1 2 B ASP 86.103 1
+ATOM 2451 C CA . ASP 89 89 ? B 16.43493 -21.83796 -6.74101 1 2 B ASP 86.103 1
+ATOM 2452 C C . ASP 89 89 ? B 17.27430 -20.62482 -7.11244 1 2 B ASP 86.103 1
+ATOM 2453 O O . ASP 89 89 ? B 16.77145 -19.64619 -7.66822 1 2 B ASP 86.103 1
+ATOM 2454 C CB . ASP 89 89 ? B 16.63379 -22.95067 -7.77625 1 2 B ASP 86.103 1
+ATOM 2455 C CG . ASP 89 89 ? B 15.88218 -24.21845 -7.43532 1 2 B ASP 86.103 1
+ATOM 2456 O OD1 . ASP 89 89 ? B 15.93224 -24.64357 -6.26816 1 2 B ASP 86.103 1
+ATOM 2457 O OD2 . ASP 89 89 ? B 15.25130 -24.79657 -8.34205 1 2 B ASP 86.103 1
+ATOM 2458 N N . GLY 90 90 ? B 18.55646 -20.69806 -6.80940 1 2 B GLY 90.974 1
+ATOM 2459 C CA . GLY 90 90 ? B 19.45737 -19.61537 -7.13171 1 2 B GLY 90.974 1
+ATOM 2460 C C . GLY 90 90 ? B 19.20118 -18.38669 -6.28308 1 2 B GLY 90.974 1
+ATOM 2461 O O . GLY 90 90 ? B 18.62681 -18.46603 -5.19257 1 2 B GLY 90.974 1
+ATOM 2462 N N . THR 91 91 ? B 19.62201 -17.24882 -6.79196 1 2 B THR 92.917 1
+ATOM 2463 C CA . THR 91 91 ? B 19.52653 -16.00005 -6.05151 1 2 B THR 92.917 1
+ATOM 2464 C C . THR 91 91 ? B 19.19148 -14.86336 -7.00242 1 2 B THR 92.917 1
+ATOM 2465 O O . THR 91 91 ? B 19.77473 -14.75233 -8.08028 1 2 B THR 92.917 1
+ATOM 2466 C CB . THR 91 91 ? B 20.83163 -15.69208 -5.31194 1 2 B THR 92.917 1
+ATOM 2467 O OG1 . THR 91 91 ? B 21.13535 -16.75821 -4.40120 1 2 B THR 92.917 1
+ATOM 2468 C CG2 . THR 91 91 ? B 20.72333 -14.39167 -4.52948 1 2 B THR 92.917 1
+ATOM 2469 N N . LEU 92 92 ? B 18.23730 -14.03511 -6.59452 1 2 B LEU 96.284 1
+ATOM 2470 C CA . LEU 92 92 ? B 17.94036 -12.77170 -7.24457 1 2 B LEU 96.284 1
+ATOM 2471 C C . LEU 92 92 ? B 18.26912 -11.67043 -6.24699 1 2 B LEU 96.284 1
+ATOM 2472 O O . LEU 92 92 ? B 17.43334 -11.31274 -5.41195 1 2 B LEU 96.284 1
+ATOM 2473 C CB . LEU 92 92 ? B 16.47584 -12.71152 -7.68166 1 2 B LEU 96.284 1
+ATOM 2474 C CG . LEU 92 92 ? B 16.03755 -13.79889 -8.65951 1 2 B LEU 96.284 1
+ATOM 2475 C CD1 . LEU 92 92 ? B 14.53710 -13.72316 -8.91429 1 2 B LEU 96.284 1
+ATOM 2476 C CD2 . LEU 92 92 ? B 16.80024 -13.66979 -9.96892 1 2 B LEU 96.284 1
+ATOM 2477 N N . PRO 93 93 ? B 19.47557 -11.12778 -6.31389 1 2 B PRO 93.035 1
+ATOM 2478 C CA . PRO 93 93 ? B 19.96657 -10.32425 -5.18664 1 2 B PRO 93.035 1
+ATOM 2479 C C . PRO 93 93 ? B 19.21252 -9.02088 -4.95232 1 2 B PRO 93.035 1
+ATOM 2480 O O . PRO 93 93 ? B 19.18570 -8.53993 -3.81579 1 2 B PRO 93.035 1
+ATOM 2481 C CB . PRO 93 93 ? B 21.42751 -10.04710 -5.56585 1 2 B PRO 93.035 1
+ATOM 2482 C CG . PRO 93 93 ? B 21.76781 -11.05533 -6.60687 1 2 B PRO 93.035 1
+ATOM 2483 C CD . PRO 93 93 ? B 20.49743 -11.31319 -7.34938 1 2 B PRO 93.035 1
+ATOM 2484 N N . VAL 94 94 ? B 18.61782 -8.43331 -5.99176 1 2 B VAL 94.344 1
+ATOM 2485 C CA . VAL 94 94 ? B 18.03478 -7.10619 -5.85284 1 2 B VAL 94.344 1
+ATOM 2486 C C . VAL 94 94 ? B 16.52563 -7.10752 -6.05028 1 2 B VAL 94.344 1
+ATOM 2487 O O . VAL 94 94 ? B 15.91885 -6.03508 -6.13152 1 2 B VAL 94.344 1
+ATOM 2488 C CB . VAL 94 94 ? B 18.68328 -6.10320 -6.83269 1 2 B VAL 94.344 1
+ATOM 2489 C CG1 . VAL 94 94 ? B 20.16373 -5.94384 -6.52980 1 2 B VAL 94.344 1
+ATOM 2490 C CG2 . VAL 94 94 ? B 18.47133 -6.54685 -8.27349 1 2 B VAL 94.344 1
+ATOM 2491 N N . LEU 95 95 ? B 15.89959 -8.27320 -6.11392 1 2 B LEU 95.824 1
+ATOM 2492 C CA . LEU 95 95 ? B 14.45378 -8.31260 -6.27729 1 2 B LEU 95.824 1
+ATOM 2493 C C . LEU 95 95 ? B 13.78586 -7.83307 -4.99771 1 2 B LEU 95.824 1
+ATOM 2494 O O . LEU 95 95 ? B 13.97528 -8.41665 -3.93354 1 2 B LEU 95.824 1
+ATOM 2495 C CB . LEU 95 95 ? B 13.96469 -9.71644 -6.62748 1 2 B LEU 95.824 1
+ATOM 2496 C CG . LEU 95 95 ? B 12.48825 -9.78838 -7.01654 1 2 B LEU 95.824 1
+ATOM 2497 C CD1 . LEU 95 95 ? B 12.25298 -9.11990 -8.36471 1 2 B LEU 95.824 1
+ATOM 2498 C CD2 . LEU 95 95 ? B 11.99485 -11.22130 -7.04966 1 2 B LEU 95.824 1
+ATOM 2499 N N . GLY 96 96 ? B 13.00949 -6.75811 -5.11732 1 2 B GLY 92.799 1
+ATOM 2500 C CA . GLY 96 96 ? B 12.38942 -6.15577 -3.95825 1 2 B GLY 92.799 1
+ATOM 2501 C C . GLY 96 96 ? B 10.89616 -6.38292 -3.82699 1 2 B GLY 92.799 1
+ATOM 2502 O O . GLY 96 96 ? B 10.35424 -6.24851 -2.72488 1 2 B GLY 92.799 1
+ATOM 2503 N N . THR 97 97 ? B 10.21621 -6.71913 -4.91901 1 2 B THR 89.538 1
+ATOM 2504 C CA . THR 97 97 ? B 8.77024 -6.89367 -4.89246 1 2 B THR 89.538 1
+ATOM 2505 C C . THR 97 97 ? B 8.39861 -8.15336 -5.64883 1 2 B THR 89.538 1
+ATOM 2506 O O . THR 97 97 ? B 8.80859 -8.34069 -6.79756 1 2 B THR 89.538 1
+ATOM 2507 C CB . THR 97 97 ? B 8.04934 -5.68782 -5.50423 1 2 B THR 89.538 1
+ATOM 2508 O OG1 . THR 97 97 ? B 8.38320 -4.50449 -4.75613 1 2 B THR 89.538 1
+ATOM 2509 C CG2 . THR 97 97 ? B 6.53551 -5.88325 -5.45747 1 2 B THR 89.538 1
+ATOM 2510 N N . LEU 98 98 ? B 7.60758 -9.00434 -4.98813 1 2 B LEU 95.446 1
+ATOM 2511 C CA . LEU 98 98 ? B 7.12901 -10.23934 -5.59385 1 2 B LEU 95.446 1
+ATOM 2512 C C . LEU 98 98 ? B 5.63933 -10.36864 -5.32337 1 2 B LEU 95.446 1
+ATOM 2513 O O . LEU 98 98 ? B 5.21768 -10.43574 -4.16911 1 2 B LEU 95.446 1
+ATOM 2514 C CB . LEU 98 98 ? B 7.87889 -11.45568 -5.04374 1 2 B LEU 95.446 1
+ATOM 2515 C CG . LEU 98 98 ? B 7.40774 -12.82490 -5.52756 1 2 B LEU 95.446 1
+ATOM 2516 C CD1 . LEU 98 98 ? B 7.54064 -12.93935 -7.03759 1 2 B LEU 95.446 1
+ATOM 2517 C CD2 . LEU 98 98 ? B 8.18920 -13.92864 -4.82796 1 2 B LEU 95.446 1
+ATOM 2518 N N . ASP 99 99 ? B 4.85302 -10.38753 -6.39150 1 2 B ASP 90.900 1
+ATOM 2519 C CA . ASP 99 99 ? B 3.40359 -10.49504 -6.29918 1 2 B ASP 90.900 1
+ATOM 2520 C C . ASP 99 99 ? B 2.97902 -11.87656 -6.77719 1 2 B ASP 90.900 1
+ATOM 2521 O O . ASP 99 99 ? B 3.10372 -12.19855 -7.96090 1 2 B ASP 90.900 1
+ATOM 2522 C CB . ASP 99 99 ? B 2.72935 -9.39951 -7.13070 1 2 B ASP 90.900 1
+ATOM 2523 C CG . ASP 99 99 ? B 1.22724 -9.31197 -6.89069 1 2 B ASP 90.900 1
+ATOM 2524 O OD1 . ASP 99 99 ? B 0.66482 -10.20847 -6.23212 1 2 B ASP 90.900 1
+ATOM 2525 O OD2 . ASP 99 99 ? B 0.61438 -8.33215 -7.36687 1 2 B ASP 90.900 1
+ATOM 2526 N N . LEU 100 100 ? B 2.48284 -12.68174 -5.83830 1 2 B LEU 96.903 1
+ATOM 2527 C CA . LEU 100 100 ? B 1.98106 -14.02378 -6.11716 1 2 B LEU 96.903 1
+ATOM 2528 C C . LEU 100 100 ? B 0.49595 -14.14650 -5.80407 1 2 B LEU 96.903 1
+ATOM 2529 O O . LEU 100 100 ? B -0.01309 -15.25797 -5.64090 1 2 B LEU 96.903 1
+ATOM 2530 C CB . LEU 100 100 ? B 2.76998 -15.06030 -5.30690 1 2 B LEU 96.903 1
+ATOM 2531 C CG . LEU 100 100 ? B 4.26229 -15.18149 -5.60577 1 2 B LEU 96.903 1
+ATOM 2532 C CD1 . LEU 100 100 ? B 4.94797 -15.98914 -4.51611 1 2 B LEU 96.903 1
+ATOM 2533 C CD2 . LEU 100 100 ? B 4.47721 -15.80494 -6.96687 1 2 B LEU 96.903 1
+ATOM 2534 N N . SER 101 101 ? B -0.20964 -13.03818 -5.73288 1 2 B SER 88.893 1
+ATOM 2535 C CA . SER 101 101 ? B -1.59903 -13.05112 -5.30416 1 2 B SER 88.893 1
+ATOM 2536 C C . SER 101 101 ? B -2.50415 -13.68707 -6.35535 1 2 B SER 88.893 1
+ATOM 2537 O O . SER 101 101 ? B -2.18367 -13.75386 -7.54105 1 2 B SER 88.893 1
+ATOM 2538 C CB . SER 101 101 ? B -2.08189 -11.62959 -4.99342 1 2 B SER 88.893 1
+ATOM 2539 O OG . SER 101 101 ? B -2.00469 -10.79550 -6.13453 1 2 B SER 88.893 1
+ATOM 2540 N N . HIS 102 102 ? B -3.63917 -14.17655 -5.89339 1 2 B HIS 87.572 1
+ATOM 2541 C CA . HIS 102 102 ? B -4.68581 -14.74267 -6.74235 1 2 B HIS 87.572 1
+ATOM 2542 C C . HIS 102 102 ? B -4.16365 -15.89617 -7.59128 1 2 B HIS 87.572 1
+ATOM 2543 O O . HIS 102 102 ? B -4.44299 -15.98796 -8.78799 1 2 B HIS 87.572 1
+ATOM 2544 C CB . HIS 102 102 ? B -5.33380 -13.67205 -7.62306 1 2 B HIS 87.572 1
+ATOM 2545 C CG . HIS 102 102 ? B -6.09188 -12.64476 -6.84914 1 2 B HIS 87.572 1
+ATOM 2546 N ND1 . HIS 102 102 ? B -5.50997 -11.47319 -6.41385 1 2 B HIS 87.572 1
+ATOM 2547 C CD2 . HIS 102 102 ? B -7.37775 -12.61200 -6.42724 1 2 B HIS 87.572 1
+ATOM 2548 C CE1 . HIS 102 102 ? B -6.41419 -10.76530 -5.75847 1 2 B HIS 87.572 1
+ATOM 2549 N NE2 . HIS 102 102 ? B -7.55067 -11.42885 -5.75688 1 2 B HIS 87.572 1
+ATOM 2550 N N . ASN 103 103 ? B -3.40578 -16.76755 -6.96444 1 2 B ASN 95.996 1
+ATOM 2551 C CA . ASN 103 103 ? B -2.96055 -18.00499 -7.59337 1 2 B ASN 95.996 1
+ATOM 2552 C C . ASN 103 103 ? B -3.56747 -19.18265 -6.83840 1 2 B ASN 95.996 1
+ATOM 2553 O O . ASN 103 103 ? B -4.56542 -19.04046 -6.11345 1 2 B ASN 95.996 1
+ATOM 2554 C CB . ASN 103 103 ? B -1.43230 -18.06390 -7.62899 1 2 B ASN 95.996 1
+ATOM 2555 C CG . ASN 103 103 ? B -0.85257 -17.22604 -8.75326 1 2 B ASN 95.996 1
+ATOM 2556 O OD1 . ASN 103 103 ? B -1.00930 -17.56652 -9.92634 1 2 B ASN 95.996 1
+ATOM 2557 N ND2 . ASN 103 103 ? B -0.19159 -16.13730 -8.40577 1 2 B ASN 95.996 1
+ATOM 2558 N N . GLN 104 104 ? B -2.98560 -20.36547 -7.01429 1 2 B GLN 94.878 1
+ATOM 2559 C CA . GLN 104 104 ? B -3.47668 -21.58910 -6.39349 1 2 B GLN 94.878 1
+ATOM 2560 C C . GLN 104 104 ? B -2.41263 -22.23823 -5.51554 1 2 B GLN 94.878 1
+ATOM 2561 O O . GLN 104 104 ? B -2.37550 -23.46188 -5.37732 1 2 B GLN 94.878 1
+ATOM 2562 C CB . GLN 104 104 ? B -3.93802 -22.57537 -7.46884 1 2 B GLN 94.878 1
+ATOM 2563 C CG . GLN 104 104 ? B -5.01892 -22.02482 -8.38494 1 2 B GLN 94.878 1
+ATOM 2564 C CD . GLN 104 104 ? B -6.30897 -21.76428 -7.64431 1 2 B GLN 94.878 1
+ATOM 2565 O OE1 . GLN 104 104 ? B -6.70767 -22.54630 -6.78061 1 2 B GLN 94.878 1
+ATOM 2566 N NE2 . GLN 104 104 ? B -6.96659 -20.66214 -7.97454 1 2 B GLN 94.878 1
+ATOM 2567 N N . LEU 105 105 ? B -1.56431 -21.44273 -4.89048 1 2 B LEU 97.623 1
+ATOM 2568 C CA . LEU 105 105 ? B -0.51036 -21.97707 -4.04834 1 2 B LEU 97.623 1
+ATOM 2569 C C . LEU 105 105 ? B -1.09787 -22.57501 -2.77895 1 2 B LEU 97.623 1
+ATOM 2570 O O . LEU 105 105 ? B -1.95138 -21.96923 -2.12995 1 2 B LEU 97.623 1
+ATOM 2571 C CB . LEU 105 105 ? B 0.49871 -20.88815 -3.68784 1 2 B LEU 97.623 1
+ATOM 2572 C CG . LEU 105 105 ? B 1.28665 -20.28504 -4.84524 1 2 B LEU 97.623 1
+ATOM 2573 C CD1 . LEU 105 105 ? B 2.12397 -19.10739 -4.36086 1 2 B LEU 97.623 1
+ATOM 2574 C CD2 . LEU 105 105 ? B 2.16061 -21.34566 -5.49619 1 2 B LEU 97.623 1
+ATOM 2575 N N . GLN 106 106 ? B -0.62252 -23.77005 -2.43449 1 2 B GLN 95.949 1
+ATOM 2576 C CA . GLN 106 106 ? B -1.05651 -24.44944 -1.22311 1 2 B GLN 95.949 1
+ATOM 2577 C C . GLN 106 106 ? B -0.00751 -24.41903 -0.12284 1 2 B GLN 95.949 1
+ATOM 2578 O O . GLN 106 106 ? B -0.26832 -24.90944 0.98389 1 2 B GLN 95.949 1
+ATOM 2579 C CB . GLN 106 106 ? B -1.44465 -25.89927 -1.53438 1 2 B GLN 95.949 1
+ATOM 2580 C CG . GLN 106 106 ? B -2.63675 -26.02162 -2.45479 1 2 B GLN 95.949 1
+ATOM 2581 C CD . GLN 106 106 ? B -3.03209 -27.45942 -2.69794 1 2 B GLN 95.949 1
+ATOM 2582 O OE1 . GLN 106 106 ? B -2.44991 -28.13978 -3.53835 1 2 B GLN 95.949 1
+ATOM 2583 N NE2 . GLN 106 106 ? B -4.01825 -27.93877 -1.95167 1 2 B GLN 95.949 1
+ATOM 2584 N N . SER 107 107 ? B 1.14955 -23.85175 -0.39614 1 2 B SER 92.517 1
+ATOM 2585 C CA . SER 107 107 ? B 2.19342 -23.69275 0.60100 1 2 B SER 92.517 1
+ATOM 2586 C C . SER 107 107 ? B 2.98993 -22.44015 0.27842 1 2 B SER 92.517 1
+ATOM 2587 O O . SER 107 107 ? B 3.11130 -22.04700 -0.88601 1 2 B SER 92.517 1
+ATOM 2588 C CB . SER 107 107 ? B 3.11924 -24.91453 0.65355 1 2 B SER 92.517 1
+ATOM 2589 O OG . SER 107 107 ? B 3.79976 -25.07438 -0.57493 1 2 B SER 92.517 1
+ATOM 2590 N N . LEU 108 108 ? B 3.54166 -21.82108 1.32407 1 2 B LEU 93.056 1
+ATOM 2591 C CA . LEU 108 108 ? B 4.29758 -20.59098 1.13868 1 2 B LEU 93.056 1
+ATOM 2592 C C . LEU 108 108 ? B 5.68435 -20.90632 0.59001 1 2 B LEU 93.056 1
+ATOM 2593 O O . LEU 108 108 ? B 6.38731 -21.75207 1.13473 1 2 B LEU 93.056 1
+ATOM 2594 C CB . LEU 108 108 ? B 4.42803 -19.82326 2.45301 1 2 B LEU 93.056 1
+ATOM 2595 C CG . LEU 108 108 ? B 5.08840 -18.44896 2.33973 1 2 B LEU 93.056 1
+ATOM 2596 C CD1 . LEU 108 108 ? B 4.15642 -17.47007 1.62800 1 2 B LEU 93.056 1
+ATOM 2597 C CD2 . LEU 108 108 ? B 5.49305 -17.92147 3.70579 1 2 B LEU 93.056 1
+ATOM 2598 N N . PRO 109 109 ? B 6.06623 -20.23690 -0.48120 1 2 B PRO 91.386 1
+ATOM 2599 C CA . PRO 109 109 ? B 7.42641 -20.45595 -0.98010 1 2 B PRO 91.386 1
+ATOM 2600 C C . PRO 109 109 ? B 8.47518 -20.01781 0.03920 1 2 B PRO 91.386 1
+ATOM 2601 O O . PRO 109 109 ? B 8.29678 -19.02062 0.74208 1 2 B PRO 91.386 1
+ATOM 2602 C CB . PRO 109 109 ? B 7.48460 -19.58259 -2.24025 1 2 B PRO 91.386 1
+ATOM 2603 C CG . PRO 109 109 ? B 6.06657 -19.37645 -2.63930 1 2 B PRO 91.386 1
+ATOM 2604 C CD . PRO 109 109 ? B 5.28716 -19.34058 -1.36215 1 2 B PRO 91.386 1
+ATOM 2605 N N . LEU 110 110 ? B 9.56906 -20.76678 0.11077 1 2 B LEU 91.653 1
+ATOM 2606 C CA . LEU 110 110 ? B 10.69016 -20.44248 0.97711 1 2 B LEU 91.653 1
+ATOM 2607 C C . LEU 110 110 ? B 11.67203 -19.58517 0.19024 1 2 B LEU 91.653 1
+ATOM 2608 O O . LEU 110 110 ? B 12.47753 -20.09197 -0.59057 1 2 B LEU 91.653 1
+ATOM 2609 C CB . LEU 110 110 ? B 11.35031 -21.71250 1.50043 1 2 B LEU 91.653 1
+ATOM 2610 C CG . LEU 110 110 ? B 10.41028 -22.68911 2.20647 1 2 B LEU 91.653 1
+ATOM 2611 C CD1 . LEU 110 110 ? B 11.16060 -23.93351 2.66797 1 2 B LEU 91.653 1
+ATOM 2612 C CD2 . LEU 110 110 ? B 9.71274 -22.01384 3.37301 1 2 B LEU 91.653 1
+ATOM 2613 N N . LEU 111 111 ? B 11.59585 -18.28175 0.39973 1 2 B LEU 95.144 1
+ATOM 2614 C CA . LEU 111 111 ? B 12.22649 -17.31031 -0.47745 1 2 B LEU 95.144 1
+ATOM 2615 C C . LEU 111 111 ? B 13.47921 -16.66714 0.10322 1 2 B LEU 95.144 1
+ATOM 2616 O O . LEU 111 111 ? B 14.12811 -15.88186 -0.59140 1 2 B LEU 95.144 1
+ATOM 2617 C CB . LEU 111 111 ? B 11.22547 -16.20769 -0.83777 1 2 B LEU 95.144 1
+ATOM 2618 C CG . LEU 111 111 ? B 9.91029 -16.66265 -1.47022 1 2 B LEU 95.144 1
+ATOM 2619 C CD1 . LEU 111 111 ? B 8.91196 -15.51322 -1.48677 1 2 B LEU 95.144 1
+ATOM 2620 C CD2 . LEU 111 111 ? B 10.15937 -17.18684 -2.87029 1 2 B LEU 95.144 1
+ATOM 2621 N N . GLY 112 112 ? B 13.82209 -16.96222 1.35007 1 2 B GLY 94.943 1
+ATOM 2622 C CA . GLY 112 112 ? B 14.88520 -16.23078 2.01100 1 2 B GLY 94.943 1
+ATOM 2623 C C . GLY 112 112 ? B 16.23189 -16.30352 1.31363 1 2 B GLY 94.943 1
+ATOM 2624 O O . GLY 112 112 ? B 16.90649 -15.28376 1.13460 1 2 B GLY 94.943 1
+ATOM 2625 N N . GLN 113 113 ? B 16.63264 -17.50368 0.90778 1 2 B GLN 91.614 1
+ATOM 2626 C CA . GLN 113 113 ? B 17.92276 -17.65524 0.25278 1 2 B GLN 91.614 1
+ATOM 2627 C C . GLN 113 113 ? B 17.90516 -17.16402 -1.18722 1 2 B GLN 91.614 1
+ATOM 2628 O O . GLN 113 113 ? B 18.96306 -16.87792 -1.75374 1 2 B GLN 91.614 1
+ATOM 2629 C CB . GLN 113 113 ? B 18.36900 -19.11460 0.29729 1 2 B GLN 91.614 1
+ATOM 2630 C CG . GLN 113 113 ? B 18.61681 -19.64383 1.69947 1 2 B GLN 91.614 1
+ATOM 2631 C CD . GLN 113 113 ? B 19.10361 -21.07808 1.70125 1 2 B GLN 91.614 1
+ATOM 2632 O OE1 . GLN 113 113 ? B 19.23983 -21.69756 0.65517 1 2 B GLN 91.614 1
+ATOM 2633 N NE2 . GLN 113 113 ? B 19.36550 -21.61522 2.88572 1 2 B GLN 91.614 1
+ATOM 2634 N N . THR 114 114 ? B 16.73450 -17.08276 -1.78224 1 2 B THR 94.504 1
+ATOM 2635 C CA . THR 114 114 ? B 16.61365 -16.65251 -3.16967 1 2 B THR 94.504 1
+ATOM 2636 C C . THR 114 114 ? B 16.46668 -15.14211 -3.29279 1 2 B THR 94.504 1
+ATOM 2637 O O . THR 114 114 ? B 17.01633 -14.53920 -4.22077 1 2 B THR 94.504 1
+ATOM 2638 C CB . THR 114 114 ? B 15.42026 -17.34085 -3.84354 1 2 B THR 94.504 1
+ATOM 2639 O OG1 . THR 114 114 ? B 15.50930 -18.75910 -3.64905 1 2 B THR 94.504 1
+ATOM 2640 C CG2 . THR 114 114 ? B 15.39330 -17.03560 -5.33153 1 2 B THR 94.504 1
+ATOM 2641 N N . LEU 115 115 ? B 15.73713 -14.51364 -2.37111 1 2 B LEU 97.117 1
+ATOM 2642 C CA . LEU 115 115 ? B 15.38624 -13.10615 -2.46557 1 2 B LEU 97.117 1
+ATOM 2643 C C . LEU 115 115 ? B 15.76987 -12.37550 -1.18093 1 2 B LEU 97.117 1
+ATOM 2644 O O . LEU 115 115 ? B 14.90086 -11.97140 -0.40251 1 2 B LEU 97.117 1
+ATOM 2645 C CB . LEU 115 115 ? B 13.88926 -12.94864 -2.74467 1 2 B LEU 97.117 1
+ATOM 2646 C CG . LEU 115 115 ? B 13.31717 -13.79746 -3.88275 1 2 B LEU 97.117 1
+ATOM 2647 C CD1 . LEU 115 115 ? B 11.80560 -13.65068 -3.94798 1 2 B LEU 97.117 1
+ATOM 2648 C CD2 . LEU 115 115 ? B 13.96115 -13.40794 -5.20352 1 2 B LEU 97.117 1
+ATOM 2649 N N . PRO 116 116 ? B 17.05344 -12.17803 -0.93676 1 2 B PRO 95.003 1
+ATOM 2650 C CA . PRO 116 116 ? B 17.45539 -11.53327 0.31753 1 2 B PRO 95.003 1
+ATOM 2651 C C . PRO 116 116 ? B 17.07307 -10.06182 0.41933 1 2 B PRO 95.003 1
+ATOM 2652 O O . PRO 116 116 ? B 17.02864 -9.52919 1.53242 1 2 B PRO 95.003 1
+ATOM 2653 C CB . PRO 116 116 ? B 18.97594 -11.70351 0.31952 1 2 B PRO 95.003 1
+ATOM 2654 C CG . PRO 116 116 ? B 19.34348 -11.79936 -1.12279 1 2 B PRO 95.003 1
+ATOM 2655 C CD . PRO 116 116 ? B 18.21050 -12.54048 -1.77271 1 2 B PRO 95.003 1
+ATOM 2656 N N . ALA 117 117 ? B 16.80680 -9.39291 -0.69791 1 2 B ALA 95.844 1
+ATOM 2657 C CA . ALA 117 117 ? B 16.46021 -7.97597 -0.69316 1 2 B ALA 95.844 1
+ATOM 2658 C C . ALA 117 117 ? B 14.95936 -7.73913 -0.79522 1 2 B ALA 95.844 1
+ATOM 2659 O O . ALA 117 117 ? B 14.53549 -6.60056 -1.00387 1 2 B ALA 95.844 1
+ATOM 2660 C CB . ALA 117 117 ? B 17.17606 -7.24940 -1.83331 1 2 B ALA 95.844 1
+ATOM 2661 N N . LEU 118 118 ? B 14.15618 -8.77637 -0.62953 1 2 B LEU 96.116 1
+ATOM 2662 C CA . LEU 118 118 ? B 12.71747 -8.64055 -0.80072 1 2 B LEU 96.116 1
+ATOM 2663 C C . LEU 118 118 ? B 12.13437 -7.73717 0.27747 1 2 B LEU 96.116 1
+ATOM 2664 O O . LEU 118 118 ? B 12.39127 -7.92034 1.46424 1 2 B LEU 96.116 1
+ATOM 2665 C CB . LEU 118 118 ? B 12.04288 -10.00832 -0.76112 1 2 B LEU 96.116 1
+ATOM 2666 C CG . LEU 118 118 ? B 10.59391 -10.07312 -1.23459 1 2 B LEU 96.116 1
+ATOM 2667 C CD1 . LEU 118 118 ? B 10.51392 -9.81635 -2.73039 1 2 B LEU 96.116 1
+ATOM 2668 C CD2 . LEU 118 118 ? B 9.97671 -11.41412 -0.88078 1 2 B LEU 96.116 1
+ATOM 2669 N N . THR 119 119 ? B 11.34546 -6.74660 -0.16318 1 2 B THR 90.489 1
+ATOM 2670 C CA . THR 119 119 ? B 10.68545 -5.82274 0.74537 1 2 B THR 90.489 1
+ATOM 2671 C C . THR 119 119 ? B 9.17205 -5.97832 0.75374 1 2 B THR 90.489 1
+ATOM 2672 O O . THR 119 119 ? B 8.52781 -5.63779 1.75076 1 2 B THR 90.489 1
+ATOM 2673 C CB . THR 119 119 ? B 11.03051 -4.36963 0.40048 1 2 B THR 90.489 1
+ATOM 2674 O OG1 . THR 119 119 ? B 10.61423 -4.07847 -0.94100 1 2 B THR 90.489 1
+ATOM 2675 C CG2 . THR 119 119 ? B 12.52919 -4.13523 0.51482 1 2 B THR 90.489 1
+ATOM 2676 N N . VAL 120 120 ? B 8.58793 -6.46698 -0.33045 1 2 B VAL 86.439 1
+ATOM 2677 C CA . VAL 120 120 ? B 7.14555 -6.64061 -0.43145 1 2 B VAL 86.439 1
+ATOM 2678 C C . VAL 120 120 ? B 6.86505 -8.03950 -0.95221 1 2 B VAL 86.439 1
+ATOM 2679 O O . VAL 120 120 ? B 7.37128 -8.42963 -2.00728 1 2 B VAL 86.439 1
+ATOM 2680 C CB . VAL 120 120 ? B 6.49781 -5.59240 -1.36163 1 2 B VAL 86.439 1
+ATOM 2681 C CG1 . VAL 120 120 ? B 4.99707 -5.82825 -1.46044 1 2 B VAL 86.439 1
+ATOM 2682 C CG2 . VAL 120 120 ? B 6.79111 -4.18537 -0.85616 1 2 B VAL 86.439 1
+ATOM 2683 N N . LEU 121 121 ? B 6.04902 -8.78479 -0.20470 1 2 B LEU 96.427 1
+ATOM 2684 C CA . LEU 121 121 ? B 5.63601 -10.12093 -0.60427 1 2 B LEU 96.427 1
+ATOM 2685 C C . LEU 121 121 ? B 4.12812 -10.22026 -0.48372 1 2 B LEU 96.427 1
+ATOM 2686 O O . LEU 121 121 ? B 3.57098 -10.01744 0.59584 1 2 B LEU 96.427 1
+ATOM 2687 C CB . LEU 121 121 ? B 6.30886 -11.19563 0.25453 1 2 B LEU 96.427 1
+ATOM 2688 C CG . LEU 121 121 ? B 5.82920 -12.62623 0.01957 1 2 B LEU 96.427 1
+ATOM 2689 C CD1 . LEU 121 121 ? B 6.09545 -13.05468 -1.41516 1 2 B LEU 96.427 1
+ATOM 2690 C CD2 . LEU 121 121 ? B 6.48419 -13.57991 1.00516 1 2 B LEU 96.427 1
+ATOM 2691 N N . ASP 122 122 ? B 3.46900 -10.52674 -1.59476 1 2 B ASP 88.624 1
+ATOM 2692 C CA . ASP 122 122 ? B 2.02161 -10.64569 -1.63927 1 2 B ASP 88.624 1
+ATOM 2693 C C . ASP 122 122 ? B 1.66070 -12.04575 -2.10645 1 2 B ASP 88.624 1
+ATOM 2694 O O . ASP 122 122 ? B 1.85312 -12.38427 -3.27318 1 2 B ASP 88.624 1
+ATOM 2695 C CB . ASP 122 122 ? B 1.41523 -9.58691 -2.57090 1 2 B ASP 88.624 1
+ATOM 2696 C CG . ASP 122 122 ? B -0.10131 -9.49700 -2.45040 1 2 B ASP 88.624 1
+ATOM 2697 O OD1 . ASP 122 122 ? B -0.71700 -10.39464 -1.83528 1 2 B ASP 88.624 1
+ATOM 2698 O OD2 . ASP 122 122 ? B -0.68025 -8.51231 -2.96940 1 2 B ASP 88.624 1
+ATOM 2699 N N . VAL 123 123 ? B 1.15627 -12.85202 -1.18415 1 2 B VAL 96.795 1
+ATOM 2700 C CA . VAL 123 123 ? B 0.62384 -14.16882 -1.50504 1 2 B VAL 96.795 1
+ATOM 2701 C C . VAL 123 123 ? B -0.84670 -14.24080 -1.11862 1 2 B VAL 96.795 1
+ATOM 2702 O O . VAL 123 123 ? B -1.35986 -15.30008 -0.74139 1 2 B VAL 96.795 1
+ATOM 2703 C CB . VAL 123 123 ? B 1.43393 -15.29755 -0.82591 1 2 B VAL 96.795 1
+ATOM 2704 C CG1 . VAL 123 123 ? B 2.82022 -15.37719 -1.44389 1 2 B VAL 96.795 1
+ATOM 2705 C CG2 . VAL 123 123 ? B 1.53856 -15.04315 0.67072 1 2 B VAL 96.795 1
+ATOM 2706 N N . SER 124 124 ? B -1.54800 -13.12396 -1.22736 1 2 B SER 88.048 1
+ATOM 2707 C CA . SER 124 124 ? B -2.95858 -13.06685 -0.88728 1 2 B SER 88.048 1
+ATOM 2708 C C . SER 124 124 ? B -3.79462 -13.87051 -1.87459 1 2 B SER 88.048 1
+ATOM 2709 O O . SER 124 124 ? B -3.42512 -14.06289 -3.03354 1 2 B SER 88.048 1
+ATOM 2710 C CB . SER 124 124 ? B -3.45281 -11.61867 -0.85574 1 2 B SER 88.048 1
+ATOM 2711 O OG . SER 124 124 ? B -2.74779 -10.86317 0.10354 1 2 B SER 88.048 1
+ATOM 2712 N N . PHE 125 125 ? B -4.92401 -14.34236 -1.38423 1 2 B PHE 85.494 1
+ATOM 2713 C CA . PHE 125 125 ? B -5.91264 -15.04460 -2.19274 1 2 B PHE 85.494 1
+ATOM 2714 C C . PHE 125 125 ? B -5.30512 -16.25660 -2.88790 1 2 B PHE 85.494 1
+ATOM 2715 O O . PHE 125 125 ? B -5.46391 -16.45908 -4.09359 1 2 B PHE 85.494 1
+ATOM 2716 C CB . PHE 125 125 ? B -6.56996 -14.10305 -3.20455 1 2 B PHE 85.494 1
+ATOM 2717 C CG . PHE 125 125 ? B -7.32312 -12.97787 -2.55500 1 2 B PHE 85.494 1
+ATOM 2718 C CD1 . PHE 125 125 ? B -8.55316 -13.20918 -1.95812 1 2 B PHE 85.494 1
+ATOM 2719 C CD2 . PHE 125 125 ? B -6.79060 -11.70242 -2.52138 1 2 B PHE 85.494 1
+ATOM 2720 C CE1 . PHE 125 125 ? B -9.24426 -12.17575 -1.34740 1 2 B PHE 85.494 1
+ATOM 2721 C CE2 . PHE 125 125 ? B -7.47972 -10.66508 -1.91381 1 2 B PHE 85.494 1
+ATOM 2722 C CZ . PHE 125 125 ? B -8.70737 -10.90338 -1.32869 1 2 B PHE 85.494 1
+ATOM 2723 N N . ASN 126 126 ? B -4.59971 -17.05785 -2.11708 1 2 B ASN 96.486 1
+ATOM 2724 C CA . ASN 126 126 ? B -4.14078 -18.37307 -2.53216 1 2 B ASN 96.486 1
+ATOM 2725 C C . ASN 126 126 ? B -4.89018 -19.40709 -1.70658 1 2 B ASN 96.486 1
+ATOM 2726 O O . ASN 126 126 ? B -5.96113 -19.12603 -1.14160 1 2 B ASN 96.486 1
+ATOM 2727 C CB . ASN 126 126 ? B -2.62249 -18.47915 -2.37652 1 2 B ASN 96.486 1
+ATOM 2728 C CG . ASN 126 126 ? B -1.88076 -17.88700 -3.56416 1 2 B ASN 96.486 1
+ATOM 2729 O OD1 . ASN 126 126 ? B -1.67437 -18.57097 -4.56176 1 2 B ASN 96.486 1
+ATOM 2730 N ND2 . ASN 126 126 ? B -1.48943 -16.63138 -3.45985 1 2 B ASN 96.486 1
+ATOM 2731 N N . ARG 127 127 ? B -4.35207 -20.61610 -1.63902 1 2 B ARG 94.293 1
+ATOM 2732 C CA . ARG 127 127 ? B -4.96745 -21.69851 -0.87587 1 2 B ARG 94.293 1
+ATOM 2733 C C . ARG 127 127 ? B -4.04581 -22.17975 0.23331 1 2 B ARG 94.293 1
+ATOM 2734 O O . ARG 127 127 ? B -3.99436 -23.37923 0.53605 1 2 B ARG 94.293 1
+ATOM 2735 C CB . ARG 127 127 ? B -5.34502 -22.84668 -1.81030 1 2 B ARG 94.293 1
+ATOM 2736 C CG . ARG 127 127 ? B -6.35790 -22.45307 -2.87166 1 2 B ARG 94.293 1
+ATOM 2737 C CD . ARG 127 127 ? B -6.89324 -23.66040 -3.61164 1 2 B ARG 94.293 1
+ATOM 2738 N NE . ARG 127 127 ? B -5.85076 -24.35916 -4.37295 1 2 B ARG 94.293 1
+ATOM 2739 C CZ . ARG 127 127 ? B -6.05532 -25.44697 -5.10842 1 2 B ARG 94.293 1
+ATOM 2740 N NH1 . ARG 127 127 ? B -7.26571 -25.97125 -5.19000 1 2 B ARG 94.293 1
+ATOM 2741 N NH2 . ARG 127 127 ? B -5.04304 -25.99942 -5.76314 1 2 B ARG 94.293 1
+ATOM 2742 N N . LEU 128 128 ? B -3.33982 -21.25760 0.86424 1 2 B LEU 97.794 1
+ATOM 2743 C CA . LEU 128 128 ? B -2.43462 -21.61349 1.94052 1 2 B LEU 97.794 1
+ATOM 2744 C C . LEU 128 128 ? B -3.22626 -22.07902 3.15406 1 2 B LEU 97.794 1
+ATOM 2745 O O . LEU 128 128 ? B -4.17374 -21.41790 3.58204 1 2 B LEU 97.794 1
+ATOM 2746 C CB . LEU 128 128 ? B -1.54985 -20.42867 2.32287 1 2 B LEU 97.794 1
+ATOM 2747 C CG . LEU 128 128 ? B -0.69288 -19.81549 1.21549 1 2 B LEU 97.794 1
+ATOM 2748 C CD1 . LEU 128 128 ? B 0.04468 -18.59145 1.74594 1 2 B LEU 97.794 1
+ATOM 2749 C CD2 . LEU 128 128 ? B 0.26918 -20.84423 0.65689 1 2 B LEU 97.794 1
+ATOM 2750 N N . THR 129 129 ? B -2.82449 -23.22822 3.70375 1 2 B THR 95.834 1
+ATOM 2751 C CA . THR 129 129 ? B -3.43839 -23.75424 4.91517 1 2 B THR 95.834 1
+ATOM 2752 C C . THR 129 129 ? B -2.52217 -23.66397 6.12585 1 2 B THR 95.834 1
+ATOM 2753 O O . THR 129 129 ? B -2.99250 -23.79093 7.25824 1 2 B THR 95.834 1
+ATOM 2754 C CB . THR 129 129 ? B -3.86607 -25.21119 4.71861 1 2 B THR 95.834 1
+ATOM 2755 O OG1 . THR 129 129 ? B -2.72019 -26.00850 4.39135 1 2 B THR 95.834 1
+ATOM 2756 C CG2 . THR 129 129 ? B -4.88569 -25.31674 3.59439 1 2 B THR 95.834 1
+ATOM 2757 N N . SER 130 130 ? B -1.23697 -23.45125 5.91060 1 2 B SER 93.465 1
+ATOM 2758 C CA . SER 130 130 ? B -0.28007 -23.33057 6.99597 1 2 B SER 93.465 1
+ATOM 2759 C C . SER 130 130 ? B 0.97296 -22.64775 6.47894 1 2 B SER 93.465 1
+ATOM 2760 O O . SER 130 130 ? B 1.16570 -22.49503 5.26694 1 2 B SER 93.465 1
+ATOM 2761 C CB . SER 130 130 ? B 0.07136 -24.69993 7.59460 1 2 B SER 93.465 1
+ATOM 2762 O OG . SER 130 130 ? B 0.71805 -25.51592 6.63326 1 2 B SER 93.465 1
+ATOM 2763 N N . LEU 131 131 ? B 1.81068 -22.23261 7.41149 1 2 B LEU 96.027 1
+ATOM 2764 C CA . LEU 131 131 ? B 3.09815 -21.64529 7.08676 1 2 B LEU 96.027 1
+ATOM 2765 C C . LEU 131 131 ? B 4.19656 -22.49934 7.69912 1 2 B LEU 96.027 1
+ATOM 2766 O O . LEU 131 131 ? B 4.14001 -22.81996 8.88475 1 2 B LEU 96.027 1
+ATOM 2767 C CB . LEU 131 131 ? B 3.19477 -20.20606 7.60279 1 2 B LEU 96.027 1
+ATOM 2768 C CG . LEU 131 131 ? B 2.20867 -19.20801 6.99526 1 2 B LEU 96.027 1
+ATOM 2769 C CD1 . LEU 131 131 ? B 2.31754 -17.86106 7.69675 1 2 B LEU 96.027 1
+ATOM 2770 C CD2 . LEU 131 131 ? B 2.44262 -19.06860 5.50424 1 2 B LEU 96.027 1
+ATOM 2771 N N . PRO 132 132 ? B 5.19835 -22.86563 6.91602 1 2 B PRO 90.270 1
+ATOM 2772 C CA . PRO 132 132 ? B 6.24771 -23.73464 7.45097 1 2 B PRO 90.270 1
+ATOM 2773 C C . PRO 132 132 ? B 7.18557 -22.98734 8.38889 1 2 B PRO 90.270 1
+ATOM 2774 O O . PRO 132 132 ? B 7.27946 -21.75531 8.35556 1 2 B PRO 90.270 1
+ATOM 2775 C CB . PRO 132 132 ? B 6.99141 -24.20843 6.20182 1 2 B PRO 90.270 1
+ATOM 2776 C CG . PRO 132 132 ? B 6.79401 -23.10154 5.22898 1 2 B PRO 90.270 1
+ATOM 2777 C CD . PRO 132 132 ? B 5.41730 -22.54459 5.49488 1 2 B PRO 90.270 1
+ATOM 2778 N N . LEU 133 133 ? B 7.87232 -23.74777 9.23212 1 2 B LEU 89.617 1
+ATOM 2779 C CA . LEU 133 133 ? B 8.90401 -23.16866 10.07031 1 2 B LEU 89.617 1
+ATOM 2780 C C . LEU 133 133 ? B 10.01650 -22.60916 9.18855 1 2 B LEU 89.617 1
+ATOM 2781 O O . LEU 133 133 ? B 10.45529 -23.25345 8.23726 1 2 B LEU 89.617 1
+ATOM 2782 C CB . LEU 133 133 ? B 9.46887 -24.21144 11.03492 1 2 B LEU 89.617 1
+ATOM 2783 C CG . LEU 133 133 ? B 8.51312 -24.74427 12.09934 1 2 B LEU 89.617 1
+ATOM 2784 C CD1 . LEU 133 133 ? B 9.17617 -25.86055 12.89430 1 2 B LEU 89.617 1
+ATOM 2785 C CD2 . LEU 133 133 ? B 8.05865 -23.62189 13.01659 1 2 B LEU 89.617 1
+ATOM 2786 N N . GLY 134 134 ? B 10.43361 -21.45008 9.48550 1 2 B GLY 91.892 1
+ATOM 2787 C CA . GLY 134 134 ? B 11.45068 -20.78393 8.70168 1 2 B GLY 91.892 1
+ATOM 2788 C C . GLY 134 134 ? B 10.95994 -20.21406 7.38655 1 2 B GLY 91.892 1
+ATOM 2789 O O . GLY 134 134 ? B 11.75731 -19.98544 6.46816 1 2 B GLY 91.892 1
+ATOM 2790 N N . ALA 135 135 ? B 9.65781 -19.92260 7.30848 1 2 B ALA 93.592 1
+ATOM 2791 C CA . ALA 135 135 ? B 9.09519 -19.44833 6.05325 1 2 B ALA 93.592 1
+ATOM 2792 C C . ALA 135 135 ? B 9.67933 -18.10531 5.63239 1 2 B ALA 93.592 1
+ATOM 2793 O O . ALA 135 135 ? B 9.84879 -17.85097 4.43631 1 2 B ALA 93.592 1
+ATOM 2794 C CB . ALA 135 135 ? B 7.57656 -19.35358 6.16095 1 2 B ALA 93.592 1
+ATOM 2795 N N . LEU 136 136 ? B 9.98240 -17.24681 6.59720 1 2 B LEU 96.921 1
+ATOM 2796 C CA . LEU 136 136 ? B 10.47915 -15.91001 6.31322 1 2 B LEU 96.921 1
+ATOM 2797 C C . LEU 136 136 ? B 11.94370 -15.73444 6.68849 1 2 B LEU 96.921 1
+ATOM 2798 O O . LEU 136 136 ? B 12.44895 -14.60796 6.68018 1 2 B LEU 96.921 1
+ATOM 2799 C CB . LEU 136 136 ? B 9.62903 -14.86382 7.03855 1 2 B LEU 96.921 1
+ATOM 2800 C CG . LEU 136 136 ? B 8.12890 -14.90466 6.74303 1 2 B LEU 96.921 1
+ATOM 2801 C CD1 . LEU 136 136 ? B 7.40322 -13.82810 7.53550 1 2 B LEU 96.921 1
+ATOM 2802 C CD2 . LEU 136 136 ? B 7.87702 -14.74387 5.25530 1 2 B LEU 96.921 1
+ATOM 2803 N N . ARG 137 137 ? B 12.63412 -16.82336 7.00384 1 2 B ARG 94.769 1
+ATOM 2804 C CA . ARG 137 137 ? B 14.03845 -16.72316 7.36568 1 2 B ARG 94.769 1
+ATOM 2805 C C . ARG 137 137 ? B 14.85263 -16.25073 6.16846 1 2 B ARG 94.769 1
+ATOM 2806 O O . ARG 137 137 ? B 14.69738 -16.74438 5.05375 1 2 B ARG 94.769 1
+ATOM 2807 C CB . ARG 137 137 ? B 14.56418 -18.06386 7.87271 1 2 B ARG 94.769 1
+ATOM 2808 C CG . ARG 137 137 ? B 15.94020 -17.99891 8.50428 1 2 B ARG 94.769 1
+ATOM 2809 C CD . ARG 137 137 ? B 16.31110 -19.32888 9.13549 1 2 B ARG 94.769 1
+ATOM 2810 N NE . ARG 137 137 ? B 17.62654 -19.28877 9.76092 1 2 B ARG 94.769 1
+ATOM 2811 C CZ . ARG 137 137 ? B 17.84335 -18.93662 11.02247 1 2 B ARG 94.769 1
+ATOM 2812 N NH1 . ARG 137 137 ? B 16.82745 -18.59599 11.80644 1 2 B ARG 94.769 1
+ATOM 2813 N NH2 . ARG 137 137 ? B 19.08292 -18.92758 11.50398 1 2 B ARG 94.769 1
+ATOM 2814 N N . GLY 138 138 ? B 15.70368 -15.26378 6.40618 1 2 B GLY 96.284 1
+ATOM 2815 C CA . GLY 138 138 ? B 16.51019 -14.67557 5.35776 1 2 B GLY 96.284 1
+ATOM 2816 C C . GLY 138 138 ? B 15.91526 -13.44321 4.71206 1 2 B GLY 96.284 1
+ATOM 2817 O O . GLY 138 138 ? B 16.56911 -12.82882 3.86303 1 2 B GLY 96.284 1
+ATOM 2818 N N . LEU 139 139 ? B 14.70262 -13.08020 5.10335 1 2 B LEU 97.126 1
+ATOM 2819 C CA . LEU 139 139 ? B 14.03288 -11.91132 4.54816 1 2 B LEU 97.126 1
+ATOM 2820 C C . LEU 139 139 ? B 14.09752 -10.75088 5.53429 1 2 B LEU 97.126 1
+ATOM 2821 O O . LEU 139 139 ? B 13.07565 -10.22625 5.97955 1 2 B LEU 97.126 1
+ATOM 2822 C CB . LEU 139 139 ? B 12.58725 -12.24857 4.18512 1 2 B LEU 97.126 1
+ATOM 2823 C CG . LEU 139 139 ? B 12.40698 -13.36419 3.15975 1 2 B LEU 97.126 1
+ATOM 2824 C CD1 . LEU 139 139 ? B 10.92451 -13.60757 2.88699 1 2 B LEU 97.126 1
+ATOM 2825 C CD2 . LEU 139 139 ? B 13.13529 -13.01929 1.86966 1 2 B LEU 97.126 1
+ATOM 2826 N N . GLY 140 140 ? B 15.31329 -10.33047 5.85843 1 2 B GLY 97.294 1
+ATOM 2827 C CA . GLY 140 140 ? B 15.48497 -9.26097 6.82061 1 2 B GLY 97.294 1
+ATOM 2828 C C . GLY 140 140 ? B 15.05813 -7.88876 6.33377 1 2 B GLY 97.294 1
+ATOM 2829 O O . GLY 140 140 ? B 14.88574 -6.97716 7.14654 1 2 B GLY 97.294 1
+ATOM 2830 N N . GLU 141 141 ? B 14.88883 -7.72530 5.03067 1 2 B GLU 96.226 1
+ATOM 2831 C CA . GLU 141 141 ? B 14.46904 -6.45033 4.46410 1 2 B GLU 96.226 1
+ATOM 2832 C C . GLU 141 141 ? B 12.96772 -6.38179 4.20297 1 2 B GLU 96.226 1
+ATOM 2833 O O . GLU 141 141 ? B 12.48992 -5.36191 3.70030 1 2 B GLU 96.226 1
+ATOM 2834 C CB . GLU 141 141 ? B 15.22364 -6.17960 3.15807 1 2 B GLU 96.226 1
+ATOM 2835 C CG . GLU 141 141 ? B 16.72814 -6.10230 3.31923 1 2 B GLU 96.226 1
+ATOM 2836 C CD . GLU 141 141 ? B 17.15773 -4.95339 4.21002 1 2 B GLU 96.226 1
+ATOM 2837 O OE1 . GLU 141 141 ? B 16.57939 -3.85062 4.08917 1 2 B GLU 96.226 1
+ATOM 2838 O OE2 . GLU 141 141 ? B 18.06711 -5.15545 5.03699 1 2 B GLU 96.226 1
+ATOM 2839 N N . LEU 142 142 ? B 12.23368 -7.42348 4.55211 1 2 B LEU 96.812 1
+ATOM 2840 C CA . LEU 142 142 ? B 10.80782 -7.46039 4.25756 1 2 B LEU 96.812 1
+ATOM 2841 C C . LEU 142 142 ? B 10.07387 -6.39668 5.06340 1 2 B LEU 96.812 1
+ATOM 2842 O O . LEU 142 142 ? B 10.22248 -6.31082 6.28049 1 2 B LEU 96.812 1
+ATOM 2843 C CB . LEU 142 142 ? B 10.22818 -8.84182 4.55294 1 2 B LEU 96.812 1
+ATOM 2844 C CG . LEU 142 142 ? B 8.81366 -9.09873 4.04412 1 2 B LEU 96.812 1
+ATOM 2845 C CD1 . LEU 142 142 ? B 8.80641 -9.17005 2.52505 1 2 B LEU 96.812 1
+ATOM 2846 C CD2 . LEU 142 142 ? B 8.25147 -10.37781 4.64177 1 2 B LEU 96.812 1
+ATOM 2847 N N . GLN 143 143 ? B 9.28260 -5.58668 4.36090 1 2 B GLN 90.918 1
+ATOM 2848 C CA . GLN 143 143 ? B 8.53294 -4.50524 4.97991 1 2 B GLN 90.918 1
+ATOM 2849 C C . GLN 143 143 ? B 7.02407 -4.70504 4.90589 1 2 B GLN 90.918 1
+ATOM 2850 O O . GLN 143 143 ? B 6.29278 -4.18539 5.75152 1 2 B GLN 90.918 1
+ATOM 2851 C CB . GLN 143 143 ? B 8.89625 -3.16827 4.33192 1 2 B GLN 90.918 1
+ATOM 2852 C CG . GLN 143 143 ? B 10.35596 -2.78636 4.48706 1 2 B GLN 90.918 1
+ATOM 2853 C CD . GLN 143 143 ? B 10.72455 -1.53711 3.71911 1 2 B GLN 90.918 1
+ATOM 2854 O OE1 . GLN 143 143 ? B 9.90626 -0.95294 3.01836 1 2 B GLN 90.918 1
+ATOM 2855 N NE2 . GLN 143 143 ? B 11.97836 -1.12065 3.84162 1 2 B GLN 90.918 1
+ATOM 2856 N N . GLU 144 144 ? B 6.53679 -5.43391 3.90848 1 2 B GLU 88.255 1
+ATOM 2857 C CA . GLU 144 144 ? B 5.10882 -5.65703 3.74192 1 2 B GLU 88.255 1
+ATOM 2858 C C . GLU 144 144 ? B 4.86624 -7.11927 3.41885 1 2 B GLU 88.255 1
+ATOM 2859 O O . GLU 144 144 ? B 5.49464 -7.68037 2.52224 1 2 B GLU 88.255 1
+ATOM 2860 C CB . GLU 144 144 ? B 4.53126 -4.76840 2.63739 1 2 B GLU 88.255 1
+ATOM 2861 C CG . GLU 144 144 ? B 4.76176 -3.28429 2.85233 1 2 B GLU 88.255 1
+ATOM 2862 C CD . GLU 144 144 ? B 4.12810 -2.41884 1.78672 1 2 B GLU 88.255 1
+ATOM 2863 O OE1 . GLU 144 144 ? B 3.28101 -2.93106 1.02165 1 2 B GLU 88.255 1
+ATOM 2864 O OE2 . GLU 144 144 ? B 4.46923 -1.22107 1.71384 1 2 B GLU 88.255 1
+ATOM 2865 N N . LEU 145 145 ? B 3.94455 -7.72518 4.16532 1 2 B LEU 96.848 1
+ATOM 2866 C CA . LEU 145 145 ? B 3.58870 -9.12399 3.98123 1 2 B LEU 96.848 1
+ATOM 2867 C C . LEU 145 145 ? B 2.07634 -9.24072 3.91872 1 2 B LEU 96.848 1
+ATOM 2868 O O . LEU 145 145 ? B 1.37931 -8.87682 4.86822 1 2 B LEU 96.848 1
+ATOM 2869 C CB . LEU 145 145 ? B 4.14703 -9.98857 5.11607 1 2 B LEU 96.848 1
+ATOM 2870 C CG . LEU 145 145 ? B 3.74571 -11.45900 5.11245 1 2 B LEU 96.848 1
+ATOM 2871 C CD1 . LEU 145 145 ? B 4.24053 -12.14106 3.84397 1 2 B LEU 96.848 1
+ATOM 2872 C CD2 . LEU 145 145 ? B 4.28274 -12.15342 6.35116 1 2 B LEU 96.848 1
+ATOM 2873 N N . TYR 146 146 ? B 1.57075 -9.74774 2.80428 1 2 B TYR 89.451 1
+ATOM 2874 C CA . TYR 146 146 ? B 0.14073 -9.87441 2.57081 1 2 B TYR 89.451 1
+ATOM 2875 C C . TYR 146 146 ? B -0.22768 -11.34563 2.44640 1 2 B TYR 89.451 1
+ATOM 2876 O O . TYR 146 146 ? B 0.24117 -12.03653 1.53762 1 2 B TYR 89.451 1
+ATOM 2877 C CB . TYR 146 146 ? B -0.27779 -9.10818 1.31553 1 2 B TYR 89.451 1
+ATOM 2878 C CG . TYR 146 146 ? B 0.04110 -7.63588 1.35894 1 2 B TYR 89.451 1
+ATOM 2879 C CD1 . TYR 146 146 ? B -0.78824 -6.74973 2.03381 1 2 B TYR 89.451 1
+ATOM 2880 C CD2 . TYR 146 146 ? B 1.17393 -7.13340 0.72648 1 2 B TYR 89.451 1
+ATOM 2881 C CE1 . TYR 146 146 ? B -0.50239 -5.39490 2.07714 1 2 B TYR 89.451 1
+ATOM 2882 C CE2 . TYR 146 146 ? B 1.46646 -5.77749 0.76347 1 2 B TYR 89.451 1
+ATOM 2883 C CZ . TYR 146 146 ? B 0.62471 -4.91412 1.43902 1 2 B TYR 89.451 1
+ATOM 2884 O OH . TYR 146 146 ? B 0.90910 -3.57359 1.47792 1 2 B TYR 89.451 1
+ATOM 2885 N N . LEU 147 147 ? B -1.06290 -11.80933 3.36374 1 2 B LEU 97.092 1
+ATOM 2886 C CA . LEU 147 147 ? B -1.54806 -13.18432 3.39809 1 2 B LEU 97.092 1
+ATOM 2887 C C . LEU 147 147 ? B -3.06794 -13.23221 3.42738 1 2 B LEU 97.092 1
+ATOM 2888 O O . LEU 147 147 ? B -3.65681 -14.23955 3.81858 1 2 B LEU 97.092 1
+ATOM 2889 C CB . LEU 147 147 ? B -0.96563 -13.91759 4.61167 1 2 B LEU 97.092 1
+ATOM 2890 C CG . LEU 147 147 ? B 0.53047 -14.21253 4.55519 1 2 B LEU 97.092 1
+ATOM 2891 C CD1 . LEU 147 147 ? B 1.08986 -14.39948 5.95201 1 2 B LEU 97.092 1
+ATOM 2892 C CD2 . LEU 147 147 ? B 0.78425 -15.42985 3.69542 1 2 B LEU 97.092 1
+ATOM 2893 N N . LYS 148 148 ? B -3.71715 -12.17396 3.00071 1 2 B LYS 87.561 1
+ATOM 2894 C CA . LYS 148 148 ? B -5.17024 -12.06901 3.05546 1 2 B LYS 87.561 1
+ATOM 2895 C C . LYS 148 148 ? B -5.82777 -13.09035 2.13955 1 2 B LYS 87.561 1
+ATOM 2896 O O . LYS 148 148 ? B -5.33995 -13.38214 1.04647 1 2 B LYS 87.561 1
+ATOM 2897 C CB . LYS 148 148 ? B -5.59964 -10.65508 2.66290 1 2 B LYS 87.561 1
+ATOM 2898 C CG . LYS 148 148 ? B -7.09109 -10.43993 2.57006 1 2 B LYS 87.561 1
+ATOM 2899 C CD . LYS 148 148 ? B -7.41445 -9.03264 2.12343 1 2 B LYS 87.561 1
+ATOM 2900 C CE . LYS 148 148 ? B -8.90942 -8.82114 1.96408 1 2 B LYS 87.561 1
+ATOM 2901 N NZ . LYS 148 148 ? B -9.22230 -7.44756 1.48543 1 2 B LYS 87.561 1
+ATOM 2902 N N . GLY 149 149 ? B -6.93802 -13.63566 2.60733 1 2 B GLY 88.057 1
+ATOM 2903 C CA . GLY 149 149 ? B -7.76458 -14.49008 1.77922 1 2 B GLY 88.057 1
+ATOM 2904 C C . GLY 149 149 ? B -7.24357 -15.89133 1.57370 1 2 B GLY 88.057 1
+ATOM 2905 O O . GLY 149 149 ? B -7.53477 -16.50622 0.54565 1 2 B GLY 88.057 1
+ATOM 2906 N N . ASN 150 150 ? B -6.47416 -16.40451 2.51190 1 2 B ASN 96.821 1
+ATOM 2907 C CA . ASN 150 150 ? B -6.01254 -17.78732 2.46624 1 2 B ASN 96.821 1
+ATOM 2908 C C . ASN 150 150 ? B -6.82946 -18.61963 3.44384 1 2 B ASN 96.821 1
+ATOM 2909 O O . ASN 150 150 ? B -7.94563 -18.24622 3.82700 1 2 B ASN 96.821 1
+ATOM 2910 C CB . ASN 150 150 ? B -4.51454 -17.84765 2.75433 1 2 B ASN 96.821 1
+ATOM 2911 C CG . ASN 150 150 ? B -3.67827 -17.46509 1.55231 1 2 B ASN 96.821 1
+ATOM 2912 O OD1 . ASN 150 150 ? B -3.52431 -18.25673 0.62712 1 2 B ASN 96.821 1
+ATOM 2913 N ND2 . ASN 150 150 ? B -3.15254 -16.25555 1.54760 1 2 B ASN 96.821 1
+ATOM 2914 N N . GLU 151 151 ? B -6.29556 -19.76622 3.84369 1 2 B GLU 94.258 1
+ATOM 2915 C CA . GLU 151 151 ? B -6.99612 -20.68377 4.73328 1 2 B GLU 94.258 1
+ATOM 2916 C C . GLU 151 151 ? B -6.14122 -21.03920 5.94048 1 2 B GLU 94.258 1
+ATOM 2917 O O . GLU 151 151 ? B -6.15972 -22.17189 6.42318 1 2 B GLU 94.258 1
+ATOM 2918 C CB . GLU 151 151 ? B -7.40203 -21.94366 3.97152 1 2 B GLU 94.258 1
+ATOM 2919 C CG . GLU 151 151 ? B -8.28234 -21.68502 2.76414 1 2 B GLU 94.258 1
+ATOM 2920 C CD . GLU 151 151 ? B -8.55325 -22.92384 1.93575 1 2 B GLU 94.258 1
+ATOM 2921 O OE1 . GLU 151 151 ? B -8.01959 -24.00249 2.26957 1 2 B GLU 94.258 1
+ATOM 2922 O OE2 . GLU 151 151 ? B -9.29694 -22.82111 0.94774 1 2 B GLU 94.258 1
+ATOM 2923 N N . LEU 152 152 ? B -5.40597 -20.06336 6.45435 1 2 B LEU 97.950 1
+ATOM 2924 C CA . LEU 152 152 ? B -4.51672 -20.30208 7.57716 1 2 B LEU 97.950 1
+ATOM 2925 C C . LEU 152 152 ? B -5.31170 -20.51190 8.85753 1 2 B LEU 97.950 1
+ATOM 2926 O O . LEU 152 152 ? B -6.27085 -19.79182 9.13310 1 2 B LEU 97.950 1
+ATOM 2927 C CB . LEU 152 152 ? B -3.54642 -19.13268 7.75272 1 2 B LEU 97.950 1
+ATOM 2928 C CG . LEU 152 152 ? B -2.63292 -18.82417 6.56825 1 2 B LEU 97.950 1
+ATOM 2929 C CD1 . LEU 152 152 ? B -1.88971 -17.51402 6.79596 1 2 B LEU 97.950 1
+ATOM 2930 C CD2 . LEU 152 152 ? B -1.66385 -19.97045 6.34102 1 2 B LEU 97.950 1
+ATOM 2931 N N . LYS 153 153 ? B -4.88967 -21.51126 9.64112 1 2 B LYS 95.303 1
+ATOM 2932 C CA . LYS 153 153 ? B -5.49853 -21.77953 10.93528 1 2 B LYS 95.303 1
+ATOM 2933 C C . LYS 153 153 ? B -4.61702 -21.37464 12.10544 1 2 B LYS 95.303 1
+ATOM 2934 O O . LYS 153 153 ? B -5.12283 -21.12539 13.20231 1 2 B LYS 95.303 1
+ATOM 2935 C CB . LYS 153 153 ? B -5.85880 -23.25969 11.06253 1 2 B LYS 95.303 1
+ATOM 2936 C CG . LYS 153 153 ? B -6.96072 -23.70699 10.12494 1 2 B LYS 95.303 1
+ATOM 2937 C CD . LYS 153 153 ? B -7.35415 -25.14566 10.38580 1 2 B LYS 95.303 1
+ATOM 2938 C CE . LYS 153 153 ? B -8.49518 -25.59234 9.49072 1 2 B LYS 95.303 1
+ATOM 2939 N NZ . LYS 153 153 ? B -8.88544 -27.00099 9.75049 1 2 B LYS 95.303 1
+ATOM 2940 N N . THR 154 154 ? B -3.31875 -21.31074 11.90250 1 2 B THR 94.051 1
+ATOM 2941 C CA . THR 154 154 ? B -2.38360 -20.92162 12.94145 1 2 B THR 94.051 1
+ATOM 2942 C C . THR 154 154 ? B -1.11132 -20.40059 12.29165 1 2 B THR 94.051 1
+ATOM 2943 O O . THR 154 154 ? B -0.94478 -20.47668 11.07119 1 2 B THR 94.051 1
+ATOM 2944 C CB . THR 154 154 ? B -2.05635 -22.09244 13.88621 1 2 B THR 94.051 1
+ATOM 2945 O OG1 . THR 154 154 ? B -1.28343 -21.62066 14.99528 1 2 B THR 94.051 1
+ATOM 2946 C CG2 . THR 154 154 ? B -1.30019 -23.18234 13.14676 1 2 B THR 94.051 1
+ATOM 2947 N N . LEU 155 155 ? B -0.22856 -19.86178 13.11241 1 2 B LEU 96.555 1
+ATOM 2948 C CA . LEU 155 155 ? B 1.05234 -19.34818 12.65866 1 2 B LEU 96.555 1
+ATOM 2949 C C . LEU 155 155 ? B 2.16642 -19.97097 13.48455 1 2 B LEU 96.555 1
+ATOM 2950 O O . LEU 155 155 ? B 2.00872 -20.17112 14.68828 1 2 B LEU 96.555 1
+ATOM 2951 C CB . LEU 155 155 ? B 1.11154 -17.82222 12.78007 1 2 B LEU 96.555 1
+ATOM 2952 C CG . LEU 155 155 ? B 0.05041 -17.02461 12.02883 1 2 B LEU 96.555 1
+ATOM 2953 C CD1 . LEU 155 155 ? B 0.15106 -15.54925 12.39011 1 2 B LEU 96.555 1
+ATOM 2954 C CD2 . LEU 155 155 ? B 0.18802 -17.22920 10.53155 1 2 B LEU 96.555 1
+ATOM 2955 N N . PRO 156 156 ? B 3.29502 -20.28052 12.85440 1 2 B PRO 93.487 1
+ATOM 2956 C CA . PRO 156 156 ? B 4.39492 -20.84790 13.63354 1 2 B PRO 93.487 1
+ATOM 2957 C C . PRO 156 156 ? B 4.99145 -19.81375 14.58579 1 2 B PRO 93.487 1
+ATOM 2958 O O . PRO 156 156 ? B 5.00373 -18.61660 14.28559 1 2 B PRO 93.487 1
+ATOM 2959 C CB . PRO 156 156 ? B 5.40557 -21.28409 12.57078 1 2 B PRO 93.487 1
+ATOM 2960 C CG . PRO 156 156 ? B 5.10230 -20.42668 11.39644 1 2 B PRO 93.487 1
+ATOM 2961 C CD . PRO 156 156 ? B 3.62390 -20.18530 11.42093 1 2 B PRO 93.487 1
+ATOM 2962 N N . PRO 157 157 ? B 5.47722 -20.26197 15.73588 1 2 B PRO 88.931 1
+ATOM 2963 C CA . PRO 157 157 ? B 6.11301 -19.32748 16.66577 1 2 B PRO 88.931 1
+ATOM 2964 C C . PRO 157 157 ? B 7.34586 -18.68738 16.03560 1 2 B PRO 88.931 1
+ATOM 2965 O O . PRO 157 157 ? B 8.10738 -19.33804 15.32040 1 2 B PRO 88.931 1
+ATOM 2966 C CB . PRO 157 157 ? B 6.48950 -20.21173 17.86101 1 2 B PRO 88.931 1
+ATOM 2967 C CG . PRO 157 157 ? B 5.60338 -21.39747 17.75695 1 2 B PRO 88.931 1
+ATOM 2968 C CD . PRO 157 157 ? B 5.37820 -21.62340 16.29976 1 2 B PRO 88.931 1
+ATOM 2969 N N . GLY 158 158 ? B 7.51493 -17.40227 16.30200 1 2 B GLY 92.755 1
+ATOM 2970 C CA . GLY 158 158 ? B 8.64873 -16.67233 15.77417 1 2 B GLY 92.755 1
+ATOM 2971 C C . GLY 158 158 ? B 8.59567 -16.42704 14.28212 1 2 B GLY 92.755 1
+ATOM 2972 O O . GLY 158 158 ? B 9.63851 -16.20052 13.66095 1 2 B GLY 92.755 1
+ATOM 2973 N N . LEU 159 159 ? B 7.40068 -16.43596 13.70861 1 2 B LEU 95.472 1
+ATOM 2974 C CA . LEU 159 159 ? B 7.26971 -16.27431 12.26490 1 2 B LEU 95.472 1
+ATOM 2975 C C . LEU 159 159 ? B 7.89519 -14.97551 11.77619 1 2 B LEU 95.472 1
+ATOM 2976 O O . LEU 159 159 ? B 8.60063 -14.95962 10.76164 1 2 B LEU 95.472 1
+ATOM 2977 C CB . LEU 159 159 ? B 5.79882 -16.32583 11.85363 1 2 B LEU 95.472 1
+ATOM 2978 C CG . LEU 159 159 ? B 5.48807 -15.98196 10.39444 1 2 B LEU 95.472 1
+ATOM 2979 C CD1 . LEU 159 159 ? B 6.05176 -17.04273 9.47228 1 2 B LEU 95.472 1
+ATOM 2980 C CD2 . LEU 159 159 ? B 3.99126 -15.80523 10.19430 1 2 B LEU 95.472 1
+ATOM 2981 N N . LEU 160 160 ? B 7.65958 -13.88309 12.48834 1 2 B LEU 96.444 1
+ATOM 2982 C CA . LEU 160 160 ? B 8.08576 -12.56554 12.04417 1 2 B LEU 96.444 1
+ATOM 2983 C C . LEU 160 160 ? B 9.40715 -12.12748 12.65369 1 2 B LEU 96.444 1
+ATOM 2984 O O . LEU 160 160 ? B 9.84486 -11.00165 12.40588 1 2 B LEU 96.444 1
+ATOM 2985 C CB . LEU 160 160 ? B 7.00145 -11.53143 12.35338 1 2 B LEU 96.444 1
+ATOM 2986 C CG . LEU 160 160 ? B 5.63576 -11.82742 11.73279 1 2 B LEU 96.444 1
+ATOM 2987 C CD1 . LEU 160 160 ? B 4.61627 -10.78966 12.17036 1 2 B LEU 96.444 1
+ATOM 2988 C CD2 . LEU 160 160 ? B 5.74657 -11.87076 10.21926 1 2 B LEU 96.444 1
+ATOM 2989 N N . THR 161 161 ? B 10.05629 -12.98674 13.41052 1 2 B THR 92.857 1
+ATOM 2990 C CA . THR 161 161 ? B 11.32483 -12.62580 14.02308 1 2 B THR 92.857 1
+ATOM 2991 C C . THR 161 161 ? B 12.38425 -12.24900 12.99016 1 2 B THR 92.857 1
+ATOM 2992 O O . THR 161 161 ? B 13.14756 -11.30096 13.21680 1 2 B THR 92.857 1
+ATOM 2993 C CB . THR 161 161 ? B 11.82415 -13.76216 14.92200 1 2 B THR 92.857 1
+ATOM 2994 O OG1 . THR 161 161 ? B 10.86279 -13.98256 15.96648 1 2 B THR 92.857 1
+ATOM 2995 C CG2 . THR 161 161 ? B 13.16368 -13.41198 15.54783 1 2 B THR 92.857 1
+ATOM 2996 N N . PRO 162 162 ? B 12.46459 -12.93369 11.84892 1 2 B PRO 95.171 1
+ATOM 2997 C CA . PRO 162 162 ? B 13.48194 -12.55614 10.86013 1 2 B PRO 95.171 1
+ATOM 2998 C C . PRO 162 162 ? B 13.17437 -11.28009 10.08910 1 2 B PRO 95.171 1
+ATOM 2999 O O . PRO 162 162 ? B 14.00232 -10.86620 9.27291 1 2 B PRO 95.171 1
+ATOM 3000 C CB . PRO 162 162 ? B 13.51835 -13.75499 9.90388 1 2 B PRO 95.171 1
+ATOM 3001 C CG . PRO 162 162 ? B 12.84042 -14.86041 10.63092 1 2 B PRO 95.171 1
+ATOM 3002 C CD . PRO 162 162 ? B 11.80595 -14.19691 11.47199 1 2 B PRO 95.171 1
+ATOM 3003 N N . THR 163 163 ? B 12.02220 -10.65101 10.31049 1 2 B THR 97.076 1
+ATOM 3004 C CA . THR 163 163 ? B 11.61436 -9.48795 9.53114 1 2 B THR 97.076 1
+ATOM 3005 C C . THR 163 163 ? B 11.40746 -8.28760 10.44623 1 2 B THR 97.076 1
+ATOM 3006 O O . THR 163 163 ? B 10.27674 -7.83707 10.65756 1 2 B THR 97.076 1
+ATOM 3007 C CB . THR 163 163 ? B 10.33401 -9.78431 8.74248 1 2 B THR 97.076 1
+ATOM 3008 O OG1 . THR 163 163 ? B 9.26232 -10.11676 9.64208 1 2 B THR 97.076 1
+ATOM 3009 C CG2 . THR 163 163 ? B 10.56388 -10.97127 7.80818 1 2 B THR 97.076 1
+ATOM 3010 N N . PRO 164 164 ? B 12.48964 -7.73150 10.97810 1 2 B PRO 95.348 1
+ATOM 3011 C CA . PRO 164 164 ? B 12.32850 -6.61524 11.91460 1 2 B PRO 95.348 1
+ATOM 3012 C C . PRO 164 164 ? B 11.88770 -5.30953 11.27248 1 2 B PRO 95.348 1
+ATOM 3013 O O . PRO 164 164 ? B 11.50015 -4.38802 11.99370 1 2 B PRO 95.348 1
+ATOM 3014 C CB . PRO 164 164 ? B 13.72917 -6.47331 12.51891 1 2 B PRO 95.348 1
+ATOM 3015 C CG . PRO 164 164 ? B 14.63930 -6.96215 11.45271 1 2 B PRO 95.348 1
+ATOM 3016 C CD . PRO 164 164 ? B 13.90735 -8.08638 10.77638 1 2 B PRO 95.348 1
+ATOM 3017 N N . LYS 165 165 ? B 11.93522 -5.19332 9.95108 1 2 B LYS 96.037 1
+ATOM 3018 C CA . LYS 165 165 ? B 11.54304 -3.96647 9.26869 1 2 B LYS 96.037 1
+ATOM 3019 C C . LYS 165 165 ? B 10.09967 -3.99428 8.78233 1 2 B LYS 96.037 1
+ATOM 3020 O O . LYS 165 165 ? B 9.68631 -3.10439 8.03330 1 2 B LYS 96.037 1
+ATOM 3021 C CB . LYS 165 165 ? B 12.47456 -3.70108 8.08326 1 2 B LYS 96.037 1
+ATOM 3022 C CG . LYS 165 165 ? B 13.92021 -3.44762 8.47437 1 2 B LYS 96.037 1
+ATOM 3023 C CD . LYS 165 165 ? B 14.77444 -3.12940 7.26837 1 2 B LYS 96.037 1
+ATOM 3024 C CE . LYS 165 165 ? B 16.20895 -2.83642 7.64959 1 2 B LYS 96.037 1
+ATOM 3025 N NZ . LYS 165 165 ? B 17.05582 -2.55478 6.46384 1 2 B LYS 96.037 1
+ATOM 3026 N N . LEU 166 166 ? B 9.32541 -4.97762 9.22119 1 2 B LEU 96.770 1
+ATOM 3027 C CA . LEU 166 166 ? B 7.96175 -5.12430 8.73871 1 2 B LEU 96.770 1
+ATOM 3028 C C . LEU 166 166 ? B 7.10980 -3.93306 9.15215 1 2 B LEU 96.770 1
+ATOM 3029 O O . LEU 166 166 ? B 7.09147 -3.53960 10.31660 1 2 B LEU 96.770 1
+ATOM 3030 C CB . LEU 166 166 ? B 7.34147 -6.41887 9.26042 1 2 B LEU 96.770 1
+ATOM 3031 C CG . LEU 166 166 ? B 6.09057 -6.89545 8.53352 1 2 B LEU 96.770 1
+ATOM 3032 C CD1 . LEU 166 166 ? B 6.44308 -7.34063 7.12013 1 2 B LEU 96.770 1
+ATOM 3033 C CD2 . LEU 166 166 ? B 5.43653 -8.03713 9.29910 1 2 B LEU 96.770 1
+ATOM 3034 N N . GLU 167 167 ? B 6.40914 -3.35351 8.17639 1 2 B GLU 86.597 1
+ATOM 3035 C CA . GLU 167 167 ? B 5.54904 -2.19954 8.39694 1 2 B GLU 86.597 1
+ATOM 3036 C C . GLU 167 167 ? B 4.07080 -2.53183 8.26398 1 2 B GLU 86.597 1
+ATOM 3037 O O . GLU 167 167 ? B 3.23869 -1.94300 8.95854 1 2 B GLU 86.597 1
+ATOM 3038 C CB . GLU 167 167 ? B 5.90233 -1.08255 7.41688 1 2 B GLU 86.597 1
+ATOM 3039 C CG . GLU 167 167 ? B 7.33520 -0.58958 7.51535 1 2 B GLU 86.597 1
+ATOM 3040 C CD . GLU 167 167 ? B 7.69802 0.40109 6.42353 1 2 B GLU 86.597 1
+ATOM 3041 O OE1 . GLU 167 167 ? B 6.81316 0.74717 5.61297 1 2 B GLU 86.597 1
+ATOM 3042 O OE2 . GLU 167 167 ? B 8.86763 0.82701 6.37736 1 2 B GLU 86.597 1
+ATOM 3043 N N . LYS 168 168 ? B 3.73171 -3.45553 7.38042 1 2 B LYS 85.189 1
+ATOM 3044 C CA . LYS 168 168 ? B 2.34196 -3.82704 7.13980 1 2 B LYS 85.189 1
+ATOM 3045 C C . LYS 168 168 ? B 2.22126 -5.33846 7.13346 1 2 B LYS 85.189 1
+ATOM 3046 O O . LYS 168 168 ? B 3.00338 -6.03233 6.47664 1 2 B LYS 85.189 1
+ATOM 3047 C CB . LYS 168 168 ? B 1.83192 -3.25723 5.80998 1 2 B LYS 85.189 1
+ATOM 3048 C CG . LYS 168 168 ? B 1.82337 -1.74137 5.74910 1 2 B LYS 85.189 1
+ATOM 3049 C CD . LYS 168 168 ? B 1.31266 -1.25126 4.40528 1 2 B LYS 85.189 1
+ATOM 3050 C CE . LYS 168 168 ? B 1.23400 0.27036 4.36920 1 2 B LYS 85.189 1
+ATOM 3051 N NZ . LYS 168 168 ? B 2.58583 0.89219 4.49376 1 2 B LYS 85.189 1
+ATOM 3052 N N . LEU 169 169 ? B 1.23225 -5.83517 7.87270 1 2 B LEU 96.419 1
+ATOM 3053 C CA . LEU 169 169 ? B 0.96724 -7.26315 7.95907 1 2 B LEU 96.419 1
+ATOM 3054 C C . LEU 169 169 ? B -0.52058 -7.49148 7.77144 1 2 B LEU 96.419 1
+ATOM 3055 O O . LEU 169 169 ? B -1.33314 -6.96401 8.53095 1 2 B LEU 96.419 1
+ATOM 3056 C CB . LEU 169 169 ? B 1.42772 -7.83043 9.30242 1 2 B LEU 96.419 1
+ATOM 3057 C CG . LEU 169 169 ? B 1.07231 -9.28594 9.58231 1 2 B LEU 96.419 1
+ATOM 3058 C CD1 . LEU 169 169 ? B 1.74488 -10.19832 8.56558 1 2 B LEU 96.419 1
+ATOM 3059 C CD2 . LEU 169 169 ? B 1.46519 -9.66156 10.99693 1 2 B LEU 96.419 1
+ATOM 3060 N N . SER 170 170 ? B -0.86486 -8.27483 6.75585 1 2 B SER 87.965 1
+ATOM 3061 C CA . SER 170 170 ? B -2.25499 -8.57729 6.45539 1 2 B SER 87.965 1
+ATOM 3062 C C . SER 170 170 ? B -2.49146 -10.07739 6.58803 1 2 B SER 87.965 1
+ATOM 3063 O O . SER 170 170 ? B -1.95911 -10.86612 5.80154 1 2 B SER 87.965 1
+ATOM 3064 C CB . SER 170 170 ? B -2.64275 -8.10705 5.05907 1 2 B SER 87.965 1
+ATOM 3065 O OG . SER 170 170 ? B -3.98075 -8.46991 4.76368 1 2 B SER 87.965 1
+ATOM 3066 N N . LEU 171 171 ? B -3.27642 -10.45064 7.58635 1 2 B LEU 96.945 1
+ATOM 3067 C CA . LEU 171 171 ? B -3.70497 -11.82588 7.81248 1 2 B LEU 96.945 1
+ATOM 3068 C C . LEU 171 171 ? B -5.22048 -11.93153 7.79595 1 2 B LEU 96.945 1
+ATOM 3069 O O . LEU 171 171 ? B -5.78816 -12.88850 8.32544 1 2 B LEU 96.945 1
+ATOM 3070 C CB . LEU 171 171 ? B -3.14893 -12.34273 9.14247 1 2 B LEU 96.945 1
+ATOM 3071 C CG . LEU 171 171 ? B -1.63508 -12.52898 9.20517 1 2 B LEU 96.945 1
+ATOM 3072 C CD1 . LEU 171 171 ? B -1.16796 -12.62372 10.64920 1 2 B LEU 96.945 1
+ATOM 3073 C CD2 . LEU 171 171 ? B -1.23508 -13.76361 8.41858 1 2 B LEU 96.945 1
+ATOM 3074 N N . ALA 172 172 ? B -5.88431 -10.97847 7.18344 1 2 B ALA 85.788 1
+ATOM 3075 C CA . ALA 172 172 ? B -7.33587 -10.91947 7.19695 1 2 B ALA 85.788 1
+ATOM 3076 C C . ALA 172 172 ? B -7.94739 -12.03405 6.36090 1 2 B ALA 85.788 1
+ATOM 3077 O O . ALA 172 172 ? B -7.31978 -12.59910 5.46665 1 2 B ALA 85.788 1
+ATOM 3078 C CB . ALA 172 172 ? B -7.81359 -9.56269 6.68613 1 2 B ALA 85.788 1
+ATOM 3079 N N . ASN 173 173 ? B -9.19580 -12.35991 6.67976 1 2 B ASN 85.440 1
+ATOM 3080 C CA . ASN 173 173 ? B -9.99700 -13.30796 5.92003 1 2 B ASN 85.440 1
+ATOM 3081 C C . ASN 173 173 ? B -9.29484 -14.65492 5.79072 1 2 B ASN 85.440 1
+ATOM 3082 O O . ASN 173 173 ? B -9.21143 -15.23997 4.70784 1 2 B ASN 85.440 1
+ATOM 3083 C CB . ASN 173 173 ? B -10.35272 -12.73975 4.54579 1 2 B ASN 85.440 1
+ATOM 3084 C CG . ASN 173 173 ? B -11.17393 -11.47695 4.64822 1 2 B ASN 85.440 1
+ATOM 3085 O OD1 . ASN 173 173 ? B -10.64805 -10.37381 4.52128 1 2 B ASN 85.440 1
+ATOM 3086 N ND2 . ASN 173 173 ? B -12.46577 -11.64264 4.88757 1 2 B ASN 85.440 1
+ATOM 3087 N N . ASN 174 174 ? B -8.78760 -15.13837 6.91256 1 2 B ASN 94.675 1
+ATOM 3088 C CA . ASN 174 174 ? B -8.24625 -16.48449 7.01836 1 2 B ASN 94.675 1
+ATOM 3089 C C . ASN 174 174 ? B -9.12285 -17.27017 7.98065 1 2 B ASN 94.675 1
+ATOM 3090 O O . ASN 174 174 ? B -10.29822 -16.93873 8.19121 1 2 B ASN 94.675 1
+ATOM 3091 C CB . ASN 174 174 ? B -6.78663 -16.43245 7.47325 1 2 B ASN 94.675 1
+ATOM 3092 C CG . ASN 174 174 ? B -5.82685 -16.19276 6.32495 1 2 B ASN 94.675 1
+ATOM 3093 O OD1 . ASN 174 174 ? B -5.48678 -17.12735 5.60360 1 2 B ASN 94.675 1
+ATOM 3094 N ND2 . ASN 174 174 ? B -5.39521 -14.96107 6.15548 1 2 B ASN 94.675 1
+ATOM 3095 N N . ASN 175 175 ? B -8.56889 -18.31863 8.56453 1 2 B ASN 93.350 1
+ATOM 3096 C CA . ASN 175 175 ? B -9.27795 -19.11673 9.55496 1 2 B ASN 93.350 1
+ATOM 3097 C C . ASN 175 175 ? B -8.41601 -19.28958 10.79938 1 2 B ASN 93.350 1
+ATOM 3098 O O . ASN 175 175 ? B -8.34876 -20.37643 11.38182 1 2 B ASN 93.350 1
+ATOM 3099 C CB . ASN 175 175 ? B -9.67014 -20.47395 8.96789 1 2 B ASN 93.350 1
+ATOM 3100 C CG . ASN 175 175 ? B -10.73035 -21.17403 9.79500 1 2 B ASN 93.350 1
+ATOM 3101 O OD1 . ASN 175 175 ? B -11.55820 -20.53189 10.43820 1 2 B ASN 93.350 1
+ATOM 3102 N ND2 . ASN 175 175 ? B -10.71362 -22.50159 9.77748 1 2 B ASN 93.350 1
+ATOM 3103 N N . LEU 176 176 ? B -7.75377 -18.21380 11.21857 1 2 B LEU 97.670 1
+ATOM 3104 C CA . LEU 176 176 ? B -6.84988 -18.28213 12.35445 1 2 B LEU 97.670 1
+ATOM 3105 C C . LEU 176 176 ? B -7.63142 -18.50391 13.63947 1 2 B LEU 97.670 1
+ATOM 3106 O O . LEU 176 176 ? B -8.57935 -17.77854 13.93166 1 2 B LEU 97.670 1
+ATOM 3107 C CB . LEU 176 176 ? B -6.02120 -17.00350 12.46430 1 2 B LEU 97.670 1
+ATOM 3108 C CG . LEU 176 176 ? B -5.05854 -16.71871 11.31356 1 2 B LEU 97.670 1
+ATOM 3109 C CD1 . LEU 176 176 ? B -4.45374 -15.32961 11.46263 1 2 B LEU 97.670 1
+ATOM 3110 C CD2 . LEU 176 176 ? B -3.97629 -17.78379 11.26076 1 2 B LEU 97.670 1
+ATOM 3111 N N . THR 177 177 ? B -7.20965 -19.51831 14.39913 1 2 B THR 95.103 1
+ATOM 3112 C CA . THR 177 177 ? B -7.77023 -19.78857 15.71264 1 2 B THR 95.103 1
+ATOM 3113 C C . THR 177 177 ? B -6.77444 -19.54623 16.83614 1 2 B THR 95.103 1
+ATOM 3114 O O . THR 177 177 ? B -7.17100 -19.47495 17.99850 1 2 B THR 95.103 1
+ATOM 3115 C CB . THR 177 177 ? B -8.27563 -21.23295 15.80337 1 2 B THR 95.103 1
+ATOM 3116 O OG1 . THR 177 177 ? B -7.18891 -22.13673 15.56390 1 2 B THR 95.103 1
+ATOM 3117 C CG2 . THR 177 177 ? B -9.36468 -21.47741 14.76897 1 2 B THR 95.103 1
+ATOM 3118 N N . GLU 178 178 ? B -5.49996 -19.42665 16.51221 1 2 B GLU 92.114 1
+ATOM 3119 C CA . GLU 178 178 ? B -4.44975 -19.20164 17.49341 1 2 B GLU 92.114 1
+ATOM 3120 C C . GLU 178 178 ? B -3.46979 -18.17025 16.96159 1 2 B GLU 92.114 1
+ATOM 3121 O O . GLU 178 178 ? B -3.29708 -18.02358 15.75189 1 2 B GLU 92.114 1
+ATOM 3122 C CB . GLU 178 178 ? B -3.70011 -20.50106 17.80613 1 2 B GLU 92.114 1
+ATOM 3123 C CG . GLU 178 178 ? B -4.56686 -21.62099 18.34507 1 2 B GLU 92.114 1
+ATOM 3124 C CD . GLU 178 178 ? B -4.95529 -21.42157 19.79743 1 2 B GLU 92.114 1
+ATOM 3125 O OE1 . GLU 178 178 ? B -4.39764 -20.51372 20.44763 1 2 B GLU 92.114 1
+ATOM 3126 O OE2 . GLU 178 178 ? B -5.81757 -22.18339 20.28205 1 2 B GLU 92.114 1
+ATOM 3127 N N . LEU 179 179 ? B -2.82620 -17.45778 17.88548 1 2 B LEU 96.336 1
+ATOM 3128 C CA . LEU 179 179 ? B -1.78848 -16.50110 17.54676 1 2 B LEU 96.336 1
+ATOM 3129 C C . LEU 179 179 ? B -0.59767 -16.70527 18.47348 1 2 B LEU 96.336 1
+ATOM 3130 O O . LEU 179 179 ? B -0.77415 -16.88955 19.67449 1 2 B LEU 96.336 1
+ATOM 3131 C CB . LEU 179 179 ? B -2.29669 -15.06016 17.66658 1 2 B LEU 96.336 1
+ATOM 3132 C CG . LEU 179 179 ? B -3.33346 -14.59892 16.64803 1 2 B LEU 96.336 1
+ATOM 3133 C CD1 . LEU 179 179 ? B -3.88612 -13.23357 17.03580 1 2 B LEU 96.336 1
+ATOM 3134 C CD2 . LEU 179 179 ? B -2.73307 -14.56079 15.25437 1 2 B LEU 96.336 1
+ATOM 3135 N N . PRO 180 180 ? B 0.61509 -16.66067 17.94282 1 2 B PRO 93.241 1
+ATOM 3136 C CA . PRO 180 180 ? B 1.78374 -16.76705 18.81508 1 2 B PRO 93.241 1
+ATOM 3137 C C . PRO 180 180 ? B 1.88361 -15.56332 19.74508 1 2 B PRO 93.241 1
+ATOM 3138 O O . PRO 180 180 ? B 1.57152 -14.43547 19.35494 1 2 B PRO 93.241 1
+ATOM 3139 C CB . PRO 180 180 ? B 2.96613 -16.82504 17.84452 1 2 B PRO 93.241 1
+ATOM 3140 C CG . PRO 180 180 ? B 2.37484 -17.21268 16.53122 1 2 B PRO 93.241 1
+ATOM 3141 C CD . PRO 180 180 ? B 0.99373 -16.63615 16.52069 1 2 B PRO 93.241 1
+ATOM 3142 N N . ALA 181 181 ? B 2.33404 -15.81533 20.95752 1 2 B ALA 88.011 1
+ATOM 3143 C CA . ALA 181 181 ? B 2.37198 -14.75880 21.95899 1 2 B ALA 88.011 1
+ATOM 3144 C C . ALA 181 181 ? B 3.30669 -13.61917 21.56770 1 2 B ALA 88.011 1
+ATOM 3145 O O . ALA 181 181 ? B 2.99057 -12.45101 21.80859 1 2 B ALA 88.011 1
+ATOM 3146 C CB . ALA 181 181 ? B 2.77855 -15.33492 23.31651 1 2 B ALA 88.011 1
+ATOM 3147 N N . GLY 182 182 ? B 4.43798 -13.93419 20.98875 1 2 B GLY 88.993 1
+ATOM 3148 C CA . GLY 182 182 ? B 5.42658 -12.92448 20.64733 1 2 B GLY 88.993 1
+ATOM 3149 C C . GLY 182 182 ? B 5.47192 -12.56556 19.17779 1 2 B GLY 88.993 1
+ATOM 3150 O O . GLY 182 182 ? B 6.53655 -12.20537 18.67585 1 2 B GLY 88.993 1
+ATOM 3151 N N . LEU 183 183 ? B 4.33900 -12.63744 18.50033 1 2 B LEU 94.069 1
+ATOM 3152 C CA . LEU 183 183 ? B 4.33273 -12.43519 17.05403 1 2 B LEU 94.069 1
+ATOM 3153 C C . LEU 183 183 ? B 4.85770 -11.06093 16.65355 1 2 B LEU 94.069 1
+ATOM 3154 O O . LEU 183 183 ? B 5.61188 -10.94193 15.68141 1 2 B LEU 94.069 1
+ATOM 3155 C CB . LEU 183 183 ? B 2.92312 -12.63082 16.49760 1 2 B LEU 94.069 1
+ATOM 3156 C CG . LEU 183 183 ? B 2.77124 -12.46313 14.98066 1 2 B LEU 94.069 1
+ATOM 3157 C CD1 . LEU 183 183 ? B 3.53299 -13.55551 14.24972 1 2 B LEU 94.069 1
+ATOM 3158 C CD2 . LEU 183 183 ? B 1.29936 -12.46003 14.58851 1 2 B LEU 94.069 1
+ATOM 3159 N N . LEU 184 184 ? B 4.48557 -10.02161 17.39249 1 2 B LEU 94.810 1
+ATOM 3160 C CA . LEU 184 184 ? B 4.83431 -8.65863 17.02485 1 2 B LEU 94.810 1
+ATOM 3161 C C . LEU 184 184 ? B 6.04037 -8.11909 17.78062 1 2 B LEU 94.810 1
+ATOM 3162 O O . LEU 184 184 ? B 6.36475 -6.93801 17.64854 1 2 B LEU 94.810 1
+ATOM 3163 C CB . LEU 184 184 ? B 3.63718 -7.73165 17.23912 1 2 B LEU 94.810 1
+ATOM 3164 C CG . LEU 184 184 ? B 2.34577 -8.11740 16.52155 1 2 B LEU 94.810 1
+ATOM 3165 C CD1 . LEU 184 184 ? B 1.29243 -7.03432 16.70965 1 2 B LEU 94.810 1
+ATOM 3166 C CD2 . LEU 184 184 ? B 2.60604 -8.35948 15.04601 1 2 B LEU 94.810 1
+ATOM 3167 N N . ASN 185 185 ? B 6.70851 -8.95046 18.55845 1 2 B ASN 89.255 1
+ATOM 3168 C CA . ASN 185 185 ? B 7.88258 -8.49395 19.28193 1 2 B ASN 89.255 1
+ATOM 3169 C C . ASN 185 185 ? B 8.98909 -8.12312 18.30571 1 2 B ASN 89.255 1
+ATOM 3170 O O . ASN 185 185 ? B 9.28150 -8.85907 17.36224 1 2 B ASN 89.255 1
+ATOM 3171 C CB . ASN 185 185 ? B 8.37616 -9.56586 20.25501 1 2 B ASN 89.255 1
+ATOM 3172 C CG . ASN 185 185 ? B 7.51286 -9.65463 21.49387 1 2 B ASN 89.255 1
+ATOM 3173 O OD1 . ASN 185 185 ? B 6.70268 -8.77082 21.77128 1 2 B ASN 89.255 1
+ATOM 3174 N ND2 . ASN 185 185 ? B 7.68913 -10.72579 22.25764 1 2 B ASN 89.255 1
+ATOM 3175 N N . GLY 186 186 ? B 9.58955 -6.95651 18.53975 1 2 B GLY 91.548 1
+ATOM 3176 C CA . GLY 186 186 ? B 10.67050 -6.47518 17.71167 1 2 B GLY 91.548 1
+ATOM 3177 C C . GLY 186 186 ? B 10.24816 -5.73973 16.45754 1 2 B GLY 91.548 1
+ATOM 3178 O O . GLY 186 186 ? B 11.10924 -5.25258 15.72100 1 2 B GLY 91.548 1
+ATOM 3179 N N . LEU 187 187 ? B 8.95014 -5.65273 16.19793 1 2 B LEU 94.597 1
+ATOM 3180 C CA . LEU 187 187 ? B 8.44774 -4.97805 15.00897 1 2 B LEU 94.597 1
+ATOM 3181 C C . LEU 187 187 ? B 8.09503 -3.53955 15.34743 1 2 B LEU 94.597 1
+ATOM 3182 O O . LEU 187 187 ? B 6.92551 -3.14826 15.37714 1 2 B LEU 94.597 1
+ATOM 3183 C CB . LEU 187 187 ? B 7.24170 -5.72152 14.44080 1 2 B LEU 94.597 1
+ATOM 3184 C CG . LEU 187 187 ? B 7.45886 -7.19662 14.11631 1 2 B LEU 94.597 1
+ATOM 3185 C CD1 . LEU 187 187 ? B 6.21082 -7.79073 13.47989 1 2 B LEU 94.597 1
+ATOM 3186 C CD2 . LEU 187 187 ? B 8.65963 -7.36419 13.19728 1 2 B LEU 94.597 1
+ATOM 3187 N N . GLU 188 188 ? B 9.11141 -2.73199 15.57143 1 2 B GLU 86.823 1
+ATOM 3188 C CA . GLU 188 188 ? B 8.89503 -1.35270 15.98290 1 2 B GLU 86.823 1
+ATOM 3189 C C . GLU 188 188 ? B 8.41693 -0.45743 14.85239 1 2 B GLU 86.823 1
+ATOM 3190 O O . GLU 188 188 ? B 7.94436 0.65202 15.10709 1 2 B GLU 86.823 1
+ATOM 3191 C CB . GLU 188 188 ? B 10.17714 -0.78490 16.58580 1 2 B GLU 86.823 1
+ATOM 3192 C CG . GLU 188 188 ? B 10.61407 -1.49432 17.85582 1 2 B GLU 86.823 1
+ATOM 3193 C CD . GLU 188 188 ? B 11.90475 -0.95129 18.43197 1 2 B GLU 86.823 1
+ATOM 3194 O OE1 . GLU 188 188 ? B 12.55957 -0.13082 17.76110 1 2 B GLU 86.823 1
+ATOM 3195 O OE2 . GLU 188 188 ? B 12.25930 -1.34860 19.55301 1 2 B GLU 86.823 1
+ATOM 3196 N N . ASN 189 189 ? B 8.52770 -0.90961 13.61561 1 2 B ASN 88.208 1
+ATOM 3197 C CA . ASN 189 189 ? B 8.07180 -0.13603 12.46754 1 2 B ASN 88.208 1
+ATOM 3198 C C . ASN 189 189 ? B 6.69107 -0.54497 11.97693 1 2 B ASN 88.208 1
+ATOM 3199 O O . ASN 189 189 ? B 6.19503 0.03275 11.00494 1 2 B ASN 88.208 1
+ATOM 3200 C CB . ASN 189 189 ? B 9.07327 -0.25932 11.31620 1 2 B ASN 88.208 1
+ATOM 3201 C CG . ASN 189 189 ? B 10.37878 0.44990 11.60837 1 2 B ASN 88.208 1
+ATOM 3202 O OD1 . ASN 189 189 ? B 10.39232 1.50235 12.24009 1 2 B ASN 88.208 1
+ATOM 3203 N ND2 . ASN 189 189 ? B 11.48064 -0.12647 11.14050 1 2 B ASN 88.208 1
+ATOM 3204 N N . LEU 190 190 ? B 6.06082 -1.50891 12.62461 1 2 B LEU 92.974 1
+ATOM 3205 C CA . LEU 190 190 ? B 4.74871 -1.96677 12.18694 1 2 B LEU 92.974 1
+ATOM 3206 C C . LEU 190 190 ? B 3.71767 -0.87323 12.41093 1 2 B LEU 92.974 1
+ATOM 3207 O O . LEU 190 190 ? B 3.56534 -0.36554 13.51880 1 2 B LEU 92.974 1
+ATOM 3208 C CB . LEU 190 190 ? B 4.33951 -3.23472 12.93509 1 2 B LEU 92.974 1
+ATOM 3209 C CG . LEU 190 190 ? B 3.06922 -3.92073 12.44507 1 2 B LEU 92.974 1
+ATOM 3210 C CD1 . LEU 190 190 ? B 3.30090 -4.56134 11.08905 1 2 B LEU 92.974 1
+ATOM 3211 C CD2 . LEU 190 190 ? B 2.59923 -4.95966 13.44745 1 2 B LEU 92.974 1
+ATOM 3212 N N . ASP 191 191 ? B 3.01072 -0.51351 11.33694 1 2 B ASP 78.011 1
+ATOM 3213 C CA . ASP 191 191 ? B 1.99733 0.52579 11.43061 1 2 B ASP 78.011 1
+ATOM 3214 C C . ASP 191 191 ? B 0.59112 0.04588 11.09705 1 2 B ASP 78.011 1
+ATOM 3215 O O . ASP 191 191 ? B -0.37380 0.73666 11.43618 1 2 B ASP 78.011 1
+ATOM 3216 C CB . ASP 191 191 ? B 2.36280 1.72314 10.54382 1 2 B ASP 78.011 1
+ATOM 3217 C CG . ASP 191 191 ? B 2.35270 1.38498 9.06170 1 2 B ASP 78.011 1
+ATOM 3218 O OD1 . ASP 191 191 ? B 2.18808 0.19912 8.70670 1 2 B ASP 78.011 1
+ATOM 3219 O OD2 . ASP 191 191 ? B 2.50667 2.31944 8.24523 1 2 B ASP 78.011 1
+ATOM 3220 N N . THR 192 192 ? B 0.45060 -1.09902 10.45351 1 2 B THR 80.742 1
+ATOM 3221 C CA . THR 192 192 ? B -0.86662 -1.59729 10.07564 1 2 B THR 80.742 1
+ATOM 3222 C C . THR 192 192 ? B -0.91914 -3.10159 10.28374 1 2 B THR 80.742 1
+ATOM 3223 O O . THR 192 192 ? B -0.08838 -3.83899 9.74654 1 2 B THR 80.742 1
+ATOM 3224 C CB . THR 192 192 ? B -1.20574 -1.26450 8.61679 1 2 B THR 80.742 1
+ATOM 3225 O OG1 . THR 192 192 ? B -1.06847 0.15116 8.41020 1 2 B THR 80.742 1
+ATOM 3226 C CG2 . THR 192 192 ? B -2.63852 -1.66880 8.29725 1 2 B THR 80.742 1
+ATOM 3227 N N . LEU 193 193 ? B -1.89735 -3.53400 11.05999 1 2 B LEU 92.708 1
+ATOM 3228 C CA . LEU 193 193 ? B -2.12194 -4.94592 11.33972 1 2 B LEU 92.708 1
+ATOM 3229 C C . LEU 193 193 ? B -3.56606 -5.28234 11.00040 1 2 B LEU 92.708 1
+ATOM 3230 O O . LEU 193 193 ? B -4.49099 -4.69067 11.56044 1 2 B LEU 92.708 1
+ATOM 3231 C CB . LEU 193 193 ? B -1.82919 -5.26719 12.80955 1 2 B LEU 92.708 1
+ATOM 3232 C CG . LEU 193 193 ? B -2.20318 -6.66111 13.29599 1 2 B LEU 92.708 1
+ATOM 3233 C CD1 . LEU 193 193 ? B -1.37063 -7.71407 12.58224 1 2 B LEU 92.708 1
+ATOM 3234 C CD2 . LEU 193 193 ? B -2.02819 -6.75698 14.80094 1 2 B LEU 92.708 1
+ATOM 3235 N N . LEU 194 194 ? B -3.76024 -6.23575 10.07891 1 2 B LEU 85.257 1
+ATOM 3236 C CA . LEU 194 194 ? B -5.08981 -6.64322 9.64915 1 2 B LEU 85.257 1
+ATOM 3237 C C . LEU 194 194 ? B -5.32149 -8.08991 10.05107 1 2 B LEU 85.257 1
+ATOM 3238 O O . LEU 194 194 ? B -4.67218 -9.00085 9.53051 1 2 B LEU 85.257 1
+ATOM 3239 C CB . LEU 194 194 ? B -5.26894 -6.47093 8.13504 1 2 B LEU 85.257 1
+ATOM 3240 C CG . LEU 194 194 ? B -5.24891 -5.03581 7.61118 1 2 B LEU 85.257 1
+ATOM 3241 C CD1 . LEU 194 194 ? B -3.82472 -4.58451 7.32578 1 2 B LEU 85.257 1
+ATOM 3242 C CD2 . LEU 194 194 ? B -6.10379 -4.91458 6.36274 1 2 B LEU 85.257 1
+ATOM 3243 N N . LEU 195 195 ? B -6.23727 -8.28805 10.99320 1 2 B LEU 94.494 1
+ATOM 3244 C CA . LEU 195 195 ? B -6.59385 -9.60557 11.49975 1 2 B LEU 94.494 1
+ATOM 3245 C C . LEU 195 195 ? B -8.09590 -9.84295 11.45062 1 2 B LEU 94.494 1
+ATOM 3246 O O . LEU 195 195 ? B -8.59689 -10.77016 12.08912 1 2 B LEU 94.494 1
+ATOM 3247 C CB . LEU 195 195 ? B -6.09383 -9.77703 12.93841 1 2 B LEU 94.494 1
+ATOM 3248 C CG . LEU 195 195 ? B -4.59283 -9.96589 13.13399 1 2 B LEU 94.494 1
+ATOM 3249 C CD1 . LEU 195 195 ? B -4.23698 -9.84645 14.60760 1 2 B LEU 94.494 1
+ATOM 3250 C CD2 . LEU 195 195 ? B -4.15151 -11.30275 12.57248 1 2 B LEU 94.494 1
+ATOM 3251 N N . GLN 196 196 ? B -8.82304 -9.03772 10.69910 1 2 B GLN 83.181 1
+ATOM 3252 C CA . GLN 196 196 ? B -10.27514 -9.13356 10.71328 1 2 B GLN 83.181 1
+ATOM 3253 C C . GLN 196 196 ? B -10.76660 -10.37194 9.97790 1 2 B GLN 83.181 1
+ATOM 3254 O O . GLN 196 196 ? B -10.06913 -10.94960 9.14711 1 2 B GLN 83.181 1
+ATOM 3255 C CB . GLN 196 196 ? B -10.91013 -7.87551 10.11105 1 2 B GLN 83.181 1
+ATOM 3256 C CG . GLN 196 196 ? B -10.73897 -7.71474 8.61360 1 2 B GLN 83.181 1
+ATOM 3257 C CD . GLN 196 196 ? B -9.49715 -6.94374 8.24855 1 2 B GLN 83.181 1
+ATOM 3258 O OE1 . GLN 196 196 ? B -8.53281 -6.90169 9.00819 1 2 B GLN 83.181 1
+ATOM 3259 N NE2 . GLN 196 196 ? B -9.51463 -6.30776 7.08371 1 2 B GLN 83.181 1
+ATOM 3260 N N . GLU 197 197 ? B -11.98328 -10.77672 10.31594 1 2 B GLU 82.548 1
+ATOM 3261 C CA . GLU 197 197 ? B -12.67883 -11.88546 9.67248 1 2 B GLU 82.548 1
+ATOM 3262 C C . GLU 197 197 ? B -11.86670 -13.17423 9.77541 1 2 B GLU 82.548 1
+ATOM 3263 O O . GLU 197 197 ? B -11.61925 -13.86331 8.78754 1 2 B GLU 82.548 1
+ATOM 3264 C CB . GLU 197 197 ? B -13.00550 -11.55594 8.21488 1 2 B GLU 82.548 1
+ATOM 3265 C CG . GLU 197 197 ? B -13.79504 -10.26414 8.02961 1 2 B GLU 82.548 1
+ATOM 3266 C CD . GLU 197 197 ? B -15.15977 -10.27761 8.70605 1 2 B GLU 82.548 1
+ATOM 3267 O OE1 . GLU 197 197 ? B -15.71825 -11.38138 8.90257 1 2 B GLU 82.548 1
+ATOM 3268 O OE2 . GLU 197 197 ? B -15.67092 -9.19026 9.03019 1 2 B GLU 82.548 1
+ATOM 3269 N N . ASN 198 198 ? B -11.45509 -13.50154 10.99765 1 2 B ASN 92.892 1
+ATOM 3270 C CA . ASN 198 198 ? B -10.81754 -14.77703 11.29846 1 2 B ASN 92.892 1
+ATOM 3271 C C . ASN 198 198 ? B -11.67828 -15.53322 12.29588 1 2 B ASN 92.892 1
+ATOM 3272 O O . ASN 198 198 ? B -12.87837 -15.26470 12.43531 1 2 B ASN 92.892 1
+ATOM 3273 C CB . ASN 198 198 ? B -9.39850 -14.54982 11.81708 1 2 B ASN 92.892 1
+ATOM 3274 C CG . ASN 198 198 ? B -8.39310 -14.37802 10.69914 1 2 B ASN 92.892 1
+ATOM 3275 O OD1 . ASN 198 198 ? B -8.10656 -15.32187 9.96838 1 2 B ASN 92.892 1
+ATOM 3276 N ND2 . ASN 198 198 ? B -7.85195 -13.18436 10.56475 1 2 B ASN 92.892 1
+ATOM 3277 N N . SER 199 199 ? B -11.07807 -16.49524 12.98823 1 2 B SER 91.093 1
+ATOM 3278 C CA . SER 199 199 ? B -11.76108 -17.28697 14.00848 1 2 B SER 91.093 1
+ATOM 3279 C C . SER 199 199 ? B -11.05753 -17.18412 15.34971 1 2 B SER 91.093 1
+ATOM 3280 O O . SER 199 199 ? B -10.99327 -18.14971 16.11348 1 2 B SER 91.093 1
+ATOM 3281 C CB . SER 199 199 ? B -11.86359 -18.75078 13.57444 1 2 B SER 91.093 1
+ATOM 3282 O OG . SER 199 199 ? B -12.61264 -18.87060 12.38045 1 2 B SER 91.093 1
+ATOM 3283 N N . LEU 200 200 ? B -10.54267 -15.99568 15.65909 1 2 B LEU 96.164 1
+ATOM 3284 C CA . LEU 200 200 ? B -9.79396 -15.78025 16.88405 1 2 B LEU 96.164 1
+ATOM 3285 C C . LEU 200 200 ? B -10.73814 -15.59769 18.06169 1 2 B LEU 96.164 1
+ATOM 3286 O O . LEU 200 200 ? B -11.73387 -14.87903 17.97397 1 2 B LEU 96.164 1
+ATOM 3287 C CB . LEU 200 200 ? B -8.88396 -14.55920 16.74747 1 2 B LEU 96.164 1
+ATOM 3288 C CG . LEU 200 200 ? B -7.81719 -14.64919 15.65991 1 2 B LEU 96.164 1
+ATOM 3289 C CD1 . LEU 200 200 ? B -7.21600 -13.28195 15.38027 1 2 B LEU 96.164 1
+ATOM 3290 C CD2 . LEU 200 200 ? B -6.74985 -15.65075 16.06204 1 2 B LEU 96.164 1
+ATOM 3291 N N . TYR 201 201 ? B -10.39253 -16.25868 19.16164 1 2 B TYR 93.682 1
+ATOM 3292 C CA . TYR 201 201 ? B -11.16508 -16.15414 20.39162 1 2 B TYR 93.682 1
+ATOM 3293 C C . TYR 201 201 ? B -10.50891 -15.26254 21.43390 1 2 B TYR 93.682 1
+ATOM 3294 O O . TYR 201 201 ? B -11.19957 -14.71675 22.29840 1 2 B TYR 93.682 1
+ATOM 3295 C CB . TYR 201 201 ? B -11.39666 -17.54258 20.99453 1 2 B TYR 93.682 1
+ATOM 3296 C CG . TYR 201 201 ? B -12.19065 -18.46595 20.10370 1 2 B TYR 93.682 1
+ATOM 3297 C CD1 . TYR 201 201 ? B -13.57716 -18.46230 20.13096 1 2 B TYR 93.682 1
+ATOM 3298 C CD2 . TYR 201 201 ? B -11.55171 -19.34031 19.23745 1 2 B TYR 93.682 1
+ATOM 3299 C CE1 . TYR 201 201 ? B -14.31289 -19.30666 19.31833 1 2 B TYR 93.682 1
+ATOM 3300 C CE2 . TYR 201 201 ? B -12.27941 -20.19134 18.41584 1 2 B TYR 93.682 1
+ATOM 3301 C CZ . TYR 201 201 ? B -13.65799 -20.16931 18.46492 1 2 B TYR 93.682 1
+ATOM 3302 O OH . TYR 201 201 ? B -14.37943 -21.00904 17.65957 1 2 B TYR 93.682 1
+ATOM 3303 N N . THR 202 202 ? B -9.20116 -15.10875 21.36900 1 2 B THR 92.379 1
+ATOM 3304 C CA . THR 202 202 ? B -8.48277 -14.32538 22.35282 1 2 B THR 92.379 1
+ATOM 3305 C C . THR 202 202 ? B -7.14721 -13.88414 21.77854 1 2 B THR 92.379 1
+ATOM 3306 O O . THR 202 202 ? B -6.73494 -14.33445 20.70617 1 2 B THR 92.379 1
+ATOM 3307 C CB . THR 202 202 ? B -8.25809 -15.11806 23.65420 1 2 B THR 92.379 1
+ATOM 3308 O OG1 . THR 202 202 ? B -7.72454 -14.25371 24.66224 1 2 B THR 92.379 1
+ATOM 3309 C CG2 . THR 202 202 ? B -7.31526 -16.28278 23.41572 1 2 B THR 92.379 1
+ATOM 3310 N N . ILE 203 203 ? B -6.47610 -12.98307 22.49208 1 2 B ILE 93.563 1
+ATOM 3311 C CA . ILE 203 203 ? B -5.12830 -12.53637 22.17688 1 2 B ILE 93.563 1
+ATOM 3312 C C . ILE 203 203 ? B -4.23252 -12.93352 23.34081 1 2 B ILE 93.563 1
+ATOM 3313 O O . ILE 203 203 ? B -4.49139 -12.53859 24.47719 1 2 B ILE 93.563 1
+ATOM 3314 C CB . ILE 203 203 ? B -5.06725 -11.01401 21.95265 1 2 B ILE 93.563 1
+ATOM 3315 C CG1 . ILE 203 203 ? B -5.95499 -10.61813 20.77614 1 2 B ILE 93.563 1
+ATOM 3316 C CG2 . ILE 203 203 ? B -3.64272 -10.56771 21.71956 1 2 B ILE 93.563 1
+ATOM 3317 C CD1 . ILE 203 203 ? B -5.47206 -11.11805 19.43140 1 2 B ILE 93.563 1
+ATOM 3318 N N . PRO 204 204 ? B -3.18379 -13.71085 23.08596 1 2 B PRO 90.736 1
+ATOM 3319 C CA . PRO 204 204 ? B -2.33248 -14.14326 24.19297 1 2 B PRO 90.736 1
+ATOM 3320 C C . PRO 204 204 ? B -1.49115 -13.00328 24.74731 1 2 B PRO 90.736 1
+ATOM 3321 O O . PRO 204 204 ? B -1.27025 -11.98380 24.08325 1 2 B PRO 90.736 1
+ATOM 3322 C CB . PRO 204 204 ? B -1.44685 -15.22205 23.56357 1 2 B PRO 90.736 1
+ATOM 3323 C CG . PRO 204 204 ? B -1.38524 -14.84155 22.12787 1 2 B PRO 90.736 1
+ATOM 3324 C CD . PRO 204 204 ? B -2.72733 -14.25548 21.79651 1 2 B PRO 90.736 1
+ATOM 3325 N N . LYS 205 205 ? B -1.02029 -13.18264 25.97150 1 2 B LYS 84.589 1
+ATOM 3326 C CA . LYS 205 205 ? B -0.13149 -12.20953 26.57944 1 2 B LYS 84.589 1
+ATOM 3327 C C . LYS 205 205 ? B 1.14319 -12.08375 25.75629 1 2 B LYS 84.589 1
+ATOM 3328 O O . LYS 205 205 ? B 1.70149 -13.07509 25.28955 1 2 B LYS 84.589 1
+ATOM 3329 C CB . LYS 205 205 ? B 0.22136 -12.60702 28.01249 1 2 B LYS 84.589 1
+ATOM 3330 C CG . LYS 205 205 ? B -0.93345 -12.54775 28.99295 1 2 B LYS 84.589 1
+ATOM 3331 C CD . LYS 205 205 ? B -0.46852 -12.91644 30.39202 1 2 B LYS 84.589 1
+ATOM 3332 C CE . LYS 205 205 ? B -1.59588 -12.85178 31.39938 1 2 B LYS 84.589 1
+ATOM 3333 N NZ . LYS 205 205 ? B -1.13346 -13.24503 32.76435 1 2 B LYS 84.589 1
+ATOM 3334 N N . GLY 206 206 ? B 1.57703 -10.86020 25.57117 1 2 B GLY 87.024 1
+ATOM 3335 C CA . GLY 206 206 ? B 2.79755 -10.58384 24.84138 1 2 B GLY 87.024 1
+ATOM 3336 C C . GLY 206 206 ? B 2.63878 -10.48180 23.34169 1 2 B GLY 87.024 1
+ATOM 3337 O O . GLY 206 206 ? B 3.63113 -10.26682 22.64045 1 2 B GLY 87.024 1
+ATOM 3338 N N . PHE 207 207 ? B 1.42286 -10.61258 22.83646 1 2 B PHE 93.016 1
+ATOM 3339 C CA . PHE 207 207 ? B 1.22655 -10.59648 21.39089 1 2 B PHE 93.016 1
+ATOM 3340 C C . PHE 207 207 ? B 1.62176 -9.26399 20.77533 1 2 B PHE 93.016 1
+ATOM 3341 O O . PHE 207 207 ? B 2.33184 -9.22855 19.76931 1 2 B PHE 93.016 1
+ATOM 3342 C CB . PHE 207 207 ? B -0.22595 -10.92054 21.05148 1 2 B PHE 93.016 1
+ATOM 3343 C CG . PHE 207 207 ? B -0.54021 -10.79222 19.59217 1 2 B PHE 93.016 1
+ATOM 3344 C CD1 . PHE 207 207 ? B -0.23119 -11.81468 18.71109 1 2 B PHE 93.016 1
+ATOM 3345 C CD2 . PHE 207 207 ? B -1.13668 -9.63942 19.09765 1 2 B PHE 93.016 1
+ATOM 3346 C CE1 . PHE 207 207 ? B -0.51683 -11.69886 17.35947 1 2 B PHE 93.016 1
+ATOM 3347 C CE2 . PHE 207 207 ? B -1.42570 -9.51698 17.74349 1 2 B PHE 93.016 1
+ATOM 3348 C CZ . PHE 207 207 ? B -1.11565 -10.54862 16.87736 1 2 B PHE 93.016 1
+ATOM 3349 N N . PHE 208 208 ? B 1.17708 -8.16131 21.36926 1 2 B PHE 89.716 1
+ATOM 3350 C CA . PHE 208 208 ? B 1.38373 -6.85196 20.76658 1 2 B PHE 89.716 1
+ATOM 3351 C C . PHE 208 208 ? B 2.75068 -6.25685 21.05759 1 2 B PHE 89.716 1
+ATOM 3352 O O . PHE 208 208 ? B 3.15129 -5.30136 20.38939 1 2 B PHE 89.716 1
+ATOM 3353 C CB . PHE 208 208 ? B 0.29933 -5.87563 21.22873 1 2 B PHE 89.716 1
+ATOM 3354 C CG . PHE 208 208 ? B -1.05736 -6.17653 20.65964 1 2 B PHE 89.716 1
+ATOM 3355 C CD1 . PHE 208 208 ? B -1.34912 -5.87507 19.33968 1 2 B PHE 89.716 1
+ATOM 3356 C CD2 . PHE 208 208 ? B -2.03687 -6.75364 21.44684 1 2 B PHE 89.716 1
+ATOM 3357 C CE1 . PHE 208 208 ? B -2.59436 -6.14898 18.80924 1 2 B PHE 89.716 1
+ATOM 3358 C CE2 . PHE 208 208 ? B -3.28718 -7.03189 20.92026 1 2 B PHE 89.716 1
+ATOM 3359 C CZ . PHE 208 208 ? B -3.56434 -6.73047 19.60176 1 2 B PHE 89.716 1
+ATOM 3360 N N . GLY 209 209 ? B 3.48113 -6.80406 22.02949 1 2 B GLY 83.722 1
+ATOM 3361 C CA . GLY 209 209 ? B 4.74753 -6.20384 22.39575 1 2 B GLY 83.722 1
+ATOM 3362 C C . GLY 209 209 ? B 4.54180 -4.86439 23.07504 1 2 B GLY 83.722 1
+ATOM 3363 O O . GLY 209 209 ? B 3.52259 -4.62218 23.72656 1 2 B GLY 83.722 1
+ATOM 3364 N N . SER 210 210 ? B 5.52126 -3.98920 22.91891 1 2 B SER 73.683 1
+ATOM 3365 C CA . SER 210 210 ? B 5.50200 -2.69221 23.57804 1 2 B SER 73.683 1
+ATOM 3366 C C . SER 210 210 ? B 5.56222 -1.51410 22.61882 1 2 B SER 73.683 1
+ATOM 3367 O O . SER 210 210 ? B 5.66452 -0.37135 23.06489 1 2 B SER 73.683 1
+ATOM 3368 C CB . SER 210 210 ? B 6.65947 -2.58984 24.57544 1 2 B SER 73.683 1
+ATOM 3369 O OG . SER 210 210 ? B 6.58319 -3.61327 25.54974 1 2 B SER 73.683 1
+ATOM 3370 N N . HIS 211 211 ? B 5.49206 -1.76419 21.31885 1 2 B HIS 80.321 1
+ATOM 3371 C CA . HIS 211 211 ? B 5.62201 -0.68624 20.35295 1 2 B HIS 80.321 1
+ATOM 3372 C C . HIS 211 211 ? B 4.27830 -0.03153 20.07533 1 2 B HIS 80.321 1
+ATOM 3373 O O . HIS 211 211 ? B 3.21506 -0.59411 20.34332 1 2 B HIS 80.321 1
+ATOM 3374 C CB . HIS 211 211 ? B 6.23176 -1.20891 19.04619 1 2 B HIS 80.321 1
+ATOM 3375 C CG . HIS 211 211 ? B 5.32870 -2.10923 18.28128 1 2 B HIS 80.321 1
+ATOM 3376 N ND1 . HIS 211 211 ? B 5.14818 -3.43626 18.61878 1 2 B HIS 80.321 1
+ATOM 3377 C CD2 . HIS 211 211 ? B 4.53664 -1.89118 17.20705 1 2 B HIS 80.321 1
+ATOM 3378 C CE1 . HIS 211 211 ? B 4.29486 -3.98781 17.77675 1 2 B HIS 80.321 1
+ATOM 3379 N NE2 . HIS 211 211 ? B 3.90510 -3.07111 16.91813 1 2 B HIS 80.321 1
+ATOM 3380 N N . LEU 212 212 ? B 4.34135 1.17155 19.53717 1 2 B LEU 69.181 1
+ATOM 3381 C CA . LEU 212 212 ? B 3.13733 1.89324 19.15477 1 2 B LEU 69.181 1
+ATOM 3382 C C . LEU 212 212 ? B 2.61750 1.33320 17.83766 1 2 B LEU 69.181 1
+ATOM 3383 O O . LEU 212 212 ? B 3.35871 1.23789 16.86042 1 2 B LEU 69.181 1
+ATOM 3384 C CB . LEU 212 212 ? B 3.43965 3.39008 19.03583 1 2 B LEU 69.181 1
+ATOM 3385 C CG . LEU 212 212 ? B 2.27440 4.36195 18.88657 1 2 B LEU 69.181 1
+ATOM 3386 C CD1 . LEU 212 212 ? B 2.63184 5.68743 19.53315 1 2 B LEU 69.181 1
+ATOM 3387 C CD2 . LEU 212 212 ? B 1.89595 4.56045 17.43365 1 2 B LEU 69.181 1
+ATOM 3388 N N . LEU 213 213 ? B 1.34811 0.96185 17.82235 1 2 B LEU 85.898 1
+ATOM 3389 C CA . LEU 213 213 ? B 0.71533 0.39431 16.63838 1 2 B LEU 85.898 1
+ATOM 3390 C C . LEU 213 213 ? B -0.36041 1.34923 16.14501 1 2 B LEU 85.898 1
+ATOM 3391 O O . LEU 213 213 ? B -1.41595 1.47346 16.76890 1 2 B LEU 85.898 1
+ATOM 3392 C CB . LEU 213 213 ? B 0.12086 -0.97628 16.94280 1 2 B LEU 85.898 1
+ATOM 3393 C CG . LEU 213 213 ? B -0.49429 -1.73581 15.77268 1 2 B LEU 85.898 1
+ATOM 3394 C CD1 . LEU 213 213 ? B 0.53372 -1.96863 14.67634 1 2 B LEU 85.898 1
+ATOM 3395 C CD2 . LEU 213 213 ? B -1.07567 -3.05415 16.25105 1 2 B LEU 85.898 1
+ATOM 3396 N N . PRO 214 214 ? B -0.11843 2.04180 15.04033 1 2 B PRO 73.055 1
+ATOM 3397 C CA . PRO 214 214 ? B -1.08795 3.04852 14.59864 1 2 B PRO 73.055 1
+ATOM 3398 C C . PRO 214 214 ? B -2.44634 2.48325 14.20071 1 2 B PRO 73.055 1
+ATOM 3399 O O . PRO 214 214 ? B -3.47414 3.08406 14.53980 1 2 B PRO 73.055 1
+ATOM 3400 C CB . PRO 214 214 ? B -0.38557 3.70720 13.40579 1 2 B PRO 73.055 1
+ATOM 3401 C CG . PRO 214 214 ? B 1.06450 3.48615 13.65241 1 2 B PRO 73.055 1
+ATOM 3402 C CD . PRO 214 214 ? B 1.14797 2.13262 14.27842 1 2 B PRO 73.055 1
+ATOM 3403 N N . PHE 215 215 ? B -2.48621 1.35816 13.48639 1 2 B PHE 76.688 1
+ATOM 3404 C CA . PHE 215 215 ? B -3.74197 0.82343 12.97978 1 2 B PHE 76.688 1
+ATOM 3405 C C . PHE 215 215 ? B -3.83389 -0.66997 13.25352 1 2 B PHE 76.688 1
+ATOM 3406 O O . PHE 215 215 ? B -2.88156 -1.41717 13.03092 1 2 B PHE 76.688 1
+ATOM 3407 C CB . PHE 215 215 ? B -3.88540 1.06796 11.47856 1 2 B PHE 76.688 1
+ATOM 3408 C CG . PHE 215 215 ? B -3.89546 2.51897 11.10607 1 2 B PHE 76.688 1
+ATOM 3409 C CD1 . PHE 215 215 ? B -5.01161 3.28660 11.32193 1 2 B PHE 76.688 1
+ATOM 3410 C CD2 . PHE 215 215 ? B -2.77922 3.10033 10.53707 1 2 B PHE 76.688 1
+ATOM 3411 C CE1 . PHE 215 215 ? B -5.01869 4.62630 10.98130 1 2 B PHE 76.688 1
+ATOM 3412 C CE2 . PHE 215 215 ? B -2.79048 4.44515 10.18853 1 2 B PHE 76.688 1
+ATOM 3413 C CZ . PHE 215 215 ? B -3.90297 5.20280 10.41611 1 2 B PHE 76.688 1
+ATOM 3414 N N . ALA 216 216 ? B -5.00253 -1.10433 13.74370 1 2 B ALA 88.485 1
+ATOM 3415 C CA . ALA 216 216 ? B -5.27554 -2.51377 13.97207 1 2 B ALA 88.485 1
+ATOM 3416 C C . ALA 216 216 ? B -6.71984 -2.79757 13.58710 1 2 B ALA 88.485 1
+ATOM 3417 O O . ALA 216 216 ? B -7.63934 -2.12363 14.05514 1 2 B ALA 88.485 1
+ATOM 3418 C CB . ALA 216 216 ? B -5.02756 -2.90141 15.42665 1 2 B ALA 88.485 1
+ATOM 3419 N N . PHE 217 217 ? B -6.90799 -3.77406 12.70857 1 2 B PHE 82.692 1
+ATOM 3420 C CA . PHE 217 217 ? B -8.22387 -4.21382 12.26782 1 2 B PHE 82.692 1
+ATOM 3421 C C . PHE 217 217 ? B -8.49656 -5.57051 12.89380 1 2 B PHE 82.692 1
+ATOM 3422 O O . PHE 217 217 ? B -7.91908 -6.58141 12.49135 1 2 B PHE 82.692 1
+ATOM 3423 C CB . PHE 217 217 ? B -8.30272 -4.29646 10.74407 1 2 B PHE 82.692 1
+ATOM 3424 C CG . PHE 217 217 ? B -8.15163 -2.97103 10.04555 1 2 B PHE 82.692 1
+ATOM 3425 C CD1 . PHE 217 217 ? B -6.91969 -2.30731 10.08112 1 2 B PHE 82.692 1
+ATOM 3426 C CD2 . PHE 217 217 ? B -9.22010 -2.44496 9.35989 1 2 B PHE 82.692 1
+ATOM 3427 C CE1 . PHE 217 217 ? B -6.79186 -1.09315 9.43901 1 2 B PHE 82.692 1
+ATOM 3428 C CE2 . PHE 217 217 ? B -9.09817 -1.21914 8.72278 1 2 B PHE 82.692 1
+ATOM 3429 C CZ . PHE 217 217 ? B -7.89587 -0.53815 8.75360 1 2 B PHE 82.692 1
+ATOM 3430 N N . LEU 218 218 ? B -9.37240 -5.59494 13.90191 1 2 B LEU 92.359 1
+ATOM 3431 C CA . LEU 218 218 ? B -9.60964 -6.78097 14.71050 1 2 B LEU 92.359 1
+ATOM 3432 C C . LEU 218 218 ? B -11.07046 -7.21073 14.71746 1 2 B LEU 92.359 1
+ATOM 3433 O O . LEU 218 218 ? B -11.44848 -8.08958 15.49259 1 2 B LEU 92.359 1
+ATOM 3434 C CB . LEU 218 218 ? B -9.13282 -6.53717 16.14488 1 2 B LEU 92.359 1
+ATOM 3435 C CG . LEU 218 218 ? B -7.66155 -6.15304 16.29128 1 2 B LEU 92.359 1
+ATOM 3436 C CD1 . LEU 218 218 ? B -7.35856 -5.73172 17.71620 1 2 B LEU 92.359 1
+ATOM 3437 C CD2 . LEU 218 218 ? B -6.77036 -7.29846 15.86342 1 2 B LEU 92.359 1
+ATOM 3438 N N . HIS 219 219 ? B -11.88920 -6.63650 13.87152 1 2 B HIS 81.228 1
+ATOM 3439 C CA . HIS 219 219 ? B -13.30445 -6.95835 13.83807 1 2 B HIS 81.228 1
+ATOM 3440 C C . HIS 219 219 ? B -13.54902 -8.27782 13.12666 1 2 B HIS 81.228 1
+ATOM 3441 O O . HIS 219 219 ? B -12.69212 -8.81096 12.43205 1 2 B HIS 81.228 1
+ATOM 3442 C CB . HIS 219 219 ? B -14.08751 -5.82715 13.16236 1 2 B HIS 81.228 1
+ATOM 3443 C CG . HIS 219 219 ? B -13.60146 -5.52406 11.78640 1 2 B HIS 81.228 1
+ATOM 3444 N ND1 . HIS 219 219 ? B -14.15872 -6.07103 10.65702 1 2 B HIS 81.228 1
+ATOM 3445 C CD2 . HIS 219 219 ? B -12.60658 -4.72157 11.35437 1 2 B HIS 81.228 1
+ATOM 3446 C CE1 . HIS 219 219 ? B -13.52563 -5.62102 9.59317 1 2 B HIS 81.228 1
+ATOM 3447 N NE2 . HIS 219 219 ? B -12.57707 -4.80349 9.99284 1 2 B HIS 81.228 1
+ATOM 3448 N N . GLY 220 220 ? B -14.74877 -8.81402 13.31489 1 2 B GLY 83.313 1
+ATOM 3449 C CA . GLY 220 220 ? B -15.14955 -10.03603 12.65181 1 2 B GLY 83.313 1
+ATOM 3450 C C . GLY 220 220 ? B -14.54806 -11.29421 13.23734 1 2 B GLY 83.313 1
+ATOM 3451 O O . GLY 220 220 ? B -14.37458 -12.28188 12.52241 1 2 B GLY 83.313 1
+ATOM 3452 N N . ASN 221 221 ? B -14.22405 -11.27938 14.52536 1 2 B ASN 90.870 1
+ATOM 3453 C CA . ASN 221 221 ? B -13.68540 -12.44247 15.21477 1 2 B ASN 90.870 1
+ATOM 3454 C C . ASN 221 221 ? B -14.57461 -12.79702 16.39298 1 2 B ASN 90.870 1
+ATOM 3455 O O . ASN 221 221 ? B -15.12722 -11.90810 17.04602 1 2 B ASN 90.870 1
+ATOM 3456 C CB . ASN 221 221 ? B -12.25413 -12.19167 15.69150 1 2 B ASN 90.870 1
+ATOM 3457 C CG . ASN 221 221 ? B -11.24884 -12.17786 14.55784 1 2 B ASN 90.870 1
+ATOM 3458 O OD1 . ASN 221 221 ? B -10.93637 -13.22160 13.98577 1 2 B ASN 90.870 1
+ATOM 3459 N ND2 . ASN 221 221 ? B -10.74254 -11.00599 14.23650 1 2 B ASN 90.870 1
+ATOM 3460 N N . PRO 222 222 ? B -14.72616 -14.10216 16.68787 1 2 B PRO 88.933 1
+ATOM 3461 C CA . PRO 222 222 ? B -15.56445 -14.51704 17.81505 1 2 B PRO 88.933 1
+ATOM 3462 C C . PRO 222 222 ? B -14.81207 -14.41679 19.13875 1 2 B PRO 88.933 1
+ATOM 3463 O O . PRO 222 222 ? B -14.49371 -15.42999 19.76843 1 2 B PRO 88.933 1
+ATOM 3464 C CB . PRO 222 222 ? B -15.91873 -15.96357 17.46588 1 2 B PRO 88.933 1
+ATOM 3465 C CG . PRO 222 222 ? B -14.72957 -16.44771 16.69624 1 2 B PRO 88.933 1
+ATOM 3466 C CD . PRO 222 222 ? B -14.20404 -15.25451 15.93484 1 2 B PRO 88.933 1
+ATOM 3467 N N . TRP 223 223 ? B -14.54667 -13.20024 19.58547 1 2 B TRP 93.918 1
+ATOM 3468 C CA . TRP 223 223 ? B -13.76153 -12.97865 20.78798 1 2 B TRP 93.918 1
+ATOM 3469 C C . TRP 223 223 ? B -14.46095 -13.56765 22.00376 1 2 B TRP 93.918 1
+ATOM 3470 O O . TRP 223 223 ? B -15.63913 -13.30978 22.24935 1 2 B TRP 93.918 1
+ATOM 3471 C CB . TRP 223 223 ? B -13.52150 -11.48535 21.00543 1 2 B TRP 93.918 1
+ATOM 3472 C CG . TRP 223 223 ? B -12.79164 -10.80557 19.89239 1 2 B TRP 93.918 1
+ATOM 3473 C CD1 . TRP 223 223 ? B -13.25810 -9.81859 19.09079 1 2 B TRP 93.918 1
+ATOM 3474 C CD2 . TRP 223 223 ? B -11.45093 -11.06512 19.45936 1 2 B TRP 93.918 1
+ATOM 3475 N NE1 . TRP 223 223 ? B -12.30196 -9.44767 18.18069 1 2 B TRP 93.918 1
+ATOM 3476 C CE2 . TRP 223 223 ? B -11.18518 -10.18899 18.38756 1 2 B TRP 93.918 1
+ATOM 3477 C CE3 . TRP 223 223 ? B -10.44328 -11.94449 19.87632 1 2 B TRP 93.918 1
+ATOM 3478 C CZ2 . TRP 223 223 ? B -9.96124 -10.16993 17.72289 1 2 B TRP 93.918 1
+ATOM 3479 C CZ3 . TRP 223 223 ? B -9.23157 -11.92449 19.21376 1 2 B TRP 93.918 1
+ATOM 3480 C CH2 . TRP 223 223 ? B -8.99526 -11.05031 18.15248 1 2 B TRP 93.918 1
+ATOM 3481 N N . LEU 224 224 ? B -13.71569 -14.35612 22.76142 1 2 B LEU 91.503 1
+ATOM 3482 C CA . LEU 224 224 ? B -14.19458 -14.94408 24.00254 1 2 B LEU 91.503 1
+ATOM 3483 C C . LEU 224 224 ? B -13.65181 -14.12876 25.16837 1 2 B LEU 91.503 1
+ATOM 3484 O O . LEU 224 224 ? B -12.43855 -14.06508 25.37832 1 2 B LEU 91.503 1
+ATOM 3485 C CB . LEU 224 224 ? B -13.75454 -16.40381 24.11634 1 2 B LEU 91.503 1
+ATOM 3486 C CG . LEU 224 224 ? B -14.14961 -17.13670 25.39136 1 2 B LEU 91.503 1
+ATOM 3487 C CD1 . LEU 224 224 ? B -15.66630 -17.23944 25.50520 1 2 B LEU 91.503 1
+ATOM 3488 C CD2 . LEU 224 224 ? B -13.50814 -18.51265 25.43360 1 2 B LEU 91.503 1
+ATOM 3489 N N . CYS 225 225 ? B -14.53878 -13.49717 25.90039 1 2 B CYS 91.019 1
+ATOM 3490 C CA . CYS 225 225 ? B -14.13625 -12.59065 26.96202 1 2 B CYS 91.019 1
+ATOM 3491 C C . CYS 225 225 ? B -14.10788 -13.32527 28.29362 1 2 B CYS 91.019 1
+ATOM 3492 O O . CYS 225 225 ? B -15.12793 -13.46820 28.97122 1 2 B CYS 91.019 1
+ATOM 3493 C CB . CYS 225 225 ? B -15.06676 -11.38342 27.00944 1 2 B CYS 91.019 1
+ATOM 3494 S SG . CYS 225 225 ? B -14.79768 -10.24332 25.63502 1 2 B CYS 91.019 1
+ATOM 3495 N N . ASN 226 226 ? B -12.91890 -13.79738 28.64668 1 2 B ASN 88.565 1
+ATOM 3496 C CA . ASN 226 226 ? B -12.66575 -14.40862 29.93747 1 2 B ASN 88.565 1
+ATOM 3497 C C . ASN 226 226 ? B -11.30552 -13.92686 30.41982 1 2 B ASN 88.565 1
+ATOM 3498 O O . ASN 226 226 ? B -10.78817 -12.91123 29.94050 1 2 B ASN 88.565 1
+ATOM 3499 C CB . ASN 226 226 ? B -12.74856 -15.94204 29.85503 1 2 B ASN 88.565 1
+ATOM 3500 C CG . ASN 226 226 ? B -11.80890 -16.50817 28.80867 1 2 B ASN 88.565 1
+ATOM 3501 O OD1 . ASN 226 226 ? B -10.87411 -15.85383 28.35000 1 2 B ASN 88.565 1
+ATOM 3502 N ND2 . ASN 226 226 ? B -12.06047 -17.75973 28.42457 1 2 B ASN 88.565 1
+ATOM 3503 N N . CYS 227 227 ? B -10.71908 -14.62316 31.35626 1 2 B CYS 85.912 1
+ATOM 3504 C CA . CYS 227 227 ? B -9.45344 -14.17243 31.92311 1 2 B CYS 85.912 1
+ATOM 3505 C C . CYS 227 227 ? B -8.31659 -14.17910 30.90831 1 2 B CYS 85.912 1
+ATOM 3506 O O . CYS 227 227 ? B -7.32566 -13.47039 31.08945 1 2 B CYS 85.912 1
+ATOM 3507 C CB . CYS 227 227 ? B -9.07757 -15.02999 33.13035 1 2 B CYS 85.912 1
+ATOM 3508 S SG . CYS 227 227 ? B -10.20181 -14.84027 34.53775 1 2 B CYS 85.912 1
+ATOM 3509 N N . GLU 228 228 ? B -8.43216 -14.95823 29.84928 1 2 B GLU 87.189 1
+ATOM 3510 C CA . GLU 228 228 ? B -7.37389 -15.03288 28.85289 1 2 B GLU 87.189 1
+ATOM 3511 C C . GLU 228 228 ? B -7.30023 -13.79101 27.97658 1 2 B GLU 87.189 1
+ATOM 3512 O O . GLU 228 228 ? B -6.31385 -13.60714 27.25554 1 2 B GLU 87.189 1
+ATOM 3513 C CB . GLU 228 228 ? B -7.56379 -16.26766 27.97464 1 2 B GLU 87.189 1
+ATOM 3514 C CG . GLU 228 228 ? B -7.48697 -17.57974 28.72532 1 2 B GLU 87.189 1
+ATOM 3515 C CD . GLU 228 228 ? B -6.12674 -17.79724 29.37442 1 2 B GLU 87.189 1
+ATOM 3516 O OE1 . GLU 228 228 ? B -5.11248 -17.38248 28.77561 1 2 B GLU 87.189 1
+ATOM 3517 O OE2 . GLU 228 228 ? B -6.08686 -18.38106 30.47428 1 2 B GLU 87.189 1
+ATOM 3518 N N . ILE 229 229 ? B -8.30393 -12.93867 28.02286 1 2 B ILE 92.152 1
+ATOM 3519 C CA . ILE 229 229 ? B -8.34342 -11.76580 27.16626 1 2 B ILE 92.152 1
+ATOM 3520 C C . ILE 229 229 ? B -8.03484 -10.48673 27.93740 1 2 B ILE 92.152 1
+ATOM 3521 O O . ILE 229 229 ? B -8.20508 -9.38990 27.40092 1 2 B ILE 92.152 1
+ATOM 3522 C CB . ILE 229 229 ? B -9.70943 -11.67920 26.43716 1 2 B ILE 92.152 1
+ATOM 3523 C CG1 . ILE 229 229 ? B -9.56149 -10.95097 25.09808 1 2 B ILE 92.152 1
+ATOM 3524 C CG2 . ILE 229 229 ? B -10.75309 -11.02105 27.32715 1 2 B ILE 92.152 1
+ATOM 3525 C CD1 . ILE 229 229 ? B -10.78187 -11.06996 24.21288 1 2 B ILE 92.152 1
+ATOM 3526 N N . LEU 230 230 ? B -7.56097 -10.62041 29.18162 1 2 B LEU 85.420 1
+ATOM 3527 C CA . LEU 230 230 ? B -7.25673 -9.43113 29.97024 1 2 B LEU 85.420 1
+ATOM 3528 C C . LEU 230 230 ? B -6.14758 -8.59447 29.34174 1 2 B LEU 85.420 1
+ATOM 3529 O O . LEU 230 230 ? B -6.21112 -7.36528 29.35595 1 2 B LEU 85.420 1
+ATOM 3530 C CB . LEU 230 230 ? B -6.86799 -9.82126 31.40144 1 2 B LEU 85.420 1
+ATOM 3531 C CG . LEU 230 230 ? B -8.00507 -10.18087 32.34921 1 2 B LEU 85.420 1
+ATOM 3532 C CD1 . LEU 230 230 ? B -7.44728 -10.51055 33.72652 1 2 B LEU 85.420 1
+ATOM 3533 C CD2 . LEU 230 230 ? B -9.01837 -9.05052 32.44048 1 2 B LEU 85.420 1
+ATOM 3534 N N . TYR 231 231 ? B -5.13057 -9.23342 28.80734 1 2 B TYR 87.311 1
+ATOM 3535 C CA . TYR 231 231 ? B -4.06555 -8.49220 28.13664 1 2 B TYR 87.311 1
+ATOM 3536 C C . TYR 231 231 ? B -4.61364 -7.74894 26.92925 1 2 B TYR 87.311 1
+ATOM 3537 O O . TYR 231 231 ? B -4.27655 -6.58503 26.69440 1 2 B TYR 87.311 1
+ATOM 3538 C CB . TYR 231 231 ? B -2.93559 -9.43411 27.71545 1 2 B TYR 87.311 1
+ATOM 3539 C CG . TYR 231 231 ? B -1.88922 -8.75761 26.85868 1 2 B TYR 87.311 1
+ATOM 3540 C CD1 . TYR 231 231 ? B -0.90376 -7.96324 27.43120 1 2 B TYR 87.311 1
+ATOM 3541 C CD2 . TYR 231 231 ? B -1.88970 -8.90759 25.47908 1 2 B TYR 87.311 1
+ATOM 3542 C CE1 . TYR 231 231 ? B 0.05260 -7.33743 26.65184 1 2 B TYR 87.311 1
+ATOM 3543 C CE2 . TYR 231 231 ? B -0.93527 -8.28263 24.69120 1 2 B TYR 87.311 1
+ATOM 3544 C CZ . TYR 231 231 ? B 0.02990 -7.50151 25.28518 1 2 B TYR 87.311 1
+ATOM 3545 O OH . TYR 231 231 ? B 0.97604 -6.87973 24.50110 1 2 B TYR 87.311 1
+ATOM 3546 N N . PHE 232 232 ? B -5.46724 -8.41141 26.16674 1 2 B PHE 93.398 1
+ATOM 3547 C CA . PHE 232 232 ? B -6.08515 -7.77935 25.00967 1 2 B PHE 93.398 1
+ATOM 3548 C C . PHE 232 232 ? B -6.95287 -6.60646 25.43888 1 2 B PHE 93.398 1
+ATOM 3549 O O . PHE 232 232 ? B -6.93407 -5.54237 24.81518 1 2 B PHE 93.398 1
+ATOM 3550 C CB . PHE 232 232 ? B -6.89747 -8.82325 24.24355 1 2 B PHE 93.398 1
+ATOM 3551 C CG . PHE 232 232 ? B -7.44649 -8.33751 22.93347 1 2 B PHE 93.398 1
+ATOM 3552 C CD1 . PHE 232 232 ? B -6.83422 -7.31945 22.22404 1 2 B PHE 93.398 1
+ATOM 3553 C CD2 . PHE 232 232 ? B -8.58010 -8.93613 22.39481 1 2 B PHE 93.398 1
+ATOM 3554 C CE1 . PHE 232 232 ? B -7.34145 -6.89425 21.01406 1 2 B PHE 93.398 1
+ATOM 3555 C CE2 . PHE 232 232 ? B -9.09090 -8.51927 21.18966 1 2 B PHE 93.398 1
+ATOM 3556 C CZ . PHE 232 232 ? B -8.47414 -7.49590 20.49486 1 2 B PHE 93.398 1
+ATOM 3557 N N . ARG 233 233 ? B -7.71229 -6.78441 26.52482 1 2 B ARG 91.206 1
+ATOM 3558 C CA . ARG 233 233 ? B -8.55613 -5.70400 27.01534 1 2 B ARG 91.206 1
+ATOM 3559 C C . ARG 233 233 ? B -7.72087 -4.49665 27.43576 1 2 B ARG 91.206 1
+ATOM 3560 O O . ARG 233 233 ? B -8.08447 -3.35326 27.14951 1 2 B ARG 91.206 1
+ATOM 3561 C CB . ARG 233 233 ? B -9.41761 -6.19571 28.18156 1 2 B ARG 91.206 1
+ATOM 3562 C CG . ARG 233 233 ? B -10.38332 -5.16307 28.71954 1 2 B ARG 91.206 1
+ATOM 3563 C CD . ARG 233 233 ? B -11.31050 -5.74779 29.77071 1 2 B ARG 91.206 1
+ATOM 3564 N NE . ARG 233 233 ? B -10.60061 -6.18949 30.96836 1 2 B ARG 91.206 1
+ATOM 3565 C CZ . ARG 233 233 ? B -10.38060 -5.44617 32.04417 1 2 B ARG 91.206 1
+ATOM 3566 N NH1 . ARG 233 233 ? B -10.80876 -4.19990 32.08135 1 2 B ARG 91.206 1
+ATOM 3567 N NH2 . ARG 233 233 ? B -9.73497 -5.95474 33.07894 1 2 B ARG 91.206 1
+ATOM 3568 N N . ARG 234 234 ? B -6.60688 -4.74217 28.10686 1 2 B ARG 85.537 1
+ATOM 3569 C CA . ARG 234 234 ? B -5.73445 -3.64799 28.50122 1 2 B ARG 85.537 1
+ATOM 3570 C C . ARG 234 234 ? B -5.14051 -2.95037 27.28650 1 2 B ARG 85.537 1
+ATOM 3571 O O . ARG 234 234 ? B -5.04784 -1.71834 27.24445 1 2 B ARG 85.537 1
+ATOM 3572 C CB . ARG 234 234 ? B -4.62605 -4.15739 29.42088 1 2 B ARG 85.537 1
+ATOM 3573 C CG . ARG 234 234 ? B -3.56993 -3.11571 29.74959 1 2 B ARG 85.537 1
+ATOM 3574 C CD . ARG 234 234 ? B -4.15532 -2.00506 30.60244 1 2 B ARG 85.537 1
+ATOM 3575 N NE . ARG 234 234 ? B -3.23161 -0.88208 30.72671 1 2 B ARG 85.537 1
+ATOM 3576 C CZ . ARG 234 234 ? B -3.42035 0.15824 31.53237 1 2 B ARG 85.537 1
+ATOM 3577 N NH1 . ARG 234 234 ? B -4.50160 0.21678 32.30687 1 2 B ARG 85.537 1
+ATOM 3578 N NH2 . ARG 234 234 ? B -2.52432 1.14418 31.55582 1 2 B ARG 85.537 1
+ATOM 3579 N N . TRP 235 235 ? B -4.73866 -3.71387 26.29442 1 2 B TRP 91.706 1
+ATOM 3580 C CA . TRP 235 235 ? B -4.19537 -3.11771 25.08126 1 2 B TRP 91.706 1
+ATOM 3581 C C . TRP 235 235 ? B -5.24407 -2.27002 24.37456 1 2 B TRP 91.706 1
+ATOM 3582 O O . TRP 235 235 ? B -4.94171 -1.19070 23.86922 1 2 B TRP 91.706 1
+ATOM 3583 C CB . TRP 235 235 ? B -3.67032 -4.20083 24.14378 1 2 B TRP 91.706 1
+ATOM 3584 C CG . TRP 235 235 ? B -2.97916 -3.64722 22.93528 1 2 B TRP 91.706 1
+ATOM 3585 C CD1 . TRP 235 235 ? B -1.66547 -3.32932 22.82332 1 2 B TRP 91.706 1
+ATOM 3586 C CD2 . TRP 235 235 ? B -3.57121 -3.33880 21.66612 1 2 B TRP 91.706 1
+ATOM 3587 N NE1 . TRP 235 235 ? B -1.39031 -2.84597 21.56816 1 2 B TRP 91.706 1
+ATOM 3588 C CE2 . TRP 235 235 ? B -2.54810 -2.84146 20.83617 1 2 B TRP 91.706 1
+ATOM 3589 C CE3 . TRP 235 235 ? B -4.86890 -3.44178 21.15281 1 2 B TRP 91.706 1
+ATOM 3590 C CZ2 . TRP 235 235 ? B -2.78222 -2.44536 19.52145 1 2 B TRP 91.706 1
+ATOM 3591 C CZ3 . TRP 235 235 ? B -5.09418 -3.05107 19.84711 1 2 B TRP 91.706 1
+ATOM 3592 C CH2 . TRP 235 235 ? B -4.05748 -2.55790 19.04442 1 2 B TRP 91.706 1
+ATOM 3593 N N . LEU 236 236 ? B -6.49248 -2.74368 24.34291 1 2 B LEU 91.442 1
+ATOM 3594 C CA . LEU 236 236 ? B -7.55207 -1.97653 23.70390 1 2 B LEU 91.442 1
+ATOM 3595 C C . LEU 236 236 ? B -7.82633 -0.68002 24.44724 1 2 B LEU 91.442 1
+ATOM 3596 O O . LEU 236 236 ? B -8.13803 0.33818 23.82460 1 2 B LEU 91.442 1
+ATOM 3597 C CB . LEU 236 236 ? B -8.82937 -2.81446 23.60533 1 2 B LEU 91.442 1
+ATOM 3598 C CG . LEU 236 236 ? B -8.79176 -3.98695 22.63145 1 2 B LEU 91.442 1
+ATOM 3599 C CD1 . LEU 236 236 ? B -10.03912 -4.84125 22.78995 1 2 B LEU 91.442 1
+ATOM 3600 C CD2 . LEU 236 236 ? B -8.66295 -3.48631 21.20105 1 2 B LEU 91.442 1
+ATOM 3601 N N . GLN 237 237 ? B -7.72152 -0.69586 25.76539 1 2 B GLN 83.420 1
+ATOM 3602 C CA . GLN 237 237 ? B -7.90647 0.52867 26.53104 1 2 B GLN 83.420 1
+ATOM 3603 C C . GLN 237 237 ? B -6.83185 1.55529 26.20307 1 2 B GLN 83.420 1
+ATOM 3604 O O . GLN 237 237 ? B -7.10702 2.75813 26.16091 1 2 B GLN 83.420 1
+ATOM 3605 C CB . GLN 237 237 ? B -7.90916 0.21746 28.02724 1 2 B GLN 83.420 1
+ATOM 3606 C CG . GLN 237 237 ? B -9.12184 -0.57268 28.49084 1 2 B GLN 83.420 1
+ATOM 3607 C CD . GLN 237 237 ? B -8.99343 -1.03713 29.92960 1 2 B GLN 83.420 1
+ATOM 3608 O OE1 . GLN 237 237 ? B -7.90072 -1.08936 30.48240 1 2 B GLN 83.420 1
+ATOM 3609 N NE2 . GLN 237 237 ? B -10.11455 -1.38585 30.54260 1 2 B GLN 83.420 1
+ATOM 3610 N N . ASP 238 238 ? B -5.61194 1.08957 25.96782 1 2 B ASP 79.188 1
+ATOM 3611 C CA . ASP 238 238 ? B -4.51107 1.99155 25.65982 1 2 B ASP 79.188 1
+ATOM 3612 C C . ASP 238 238 ? B -4.46094 2.39532 24.19552 1 2 B ASP 79.188 1
+ATOM 3613 O O . ASP 238 238 ? B -3.82927 3.40225 23.85906 1 2 B ASP 79.188 1
+ATOM 3614 C CB . ASP 238 238 ? B -3.17859 1.34791 26.05363 1 2 B ASP 79.188 1
+ATOM 3615 C CG . ASP 238 238 ? B -3.05605 1.12919 27.54756 1 2 B ASP 79.188 1
+ATOM 3616 O OD1 . ASP 238 238 ? B -3.78935 1.78767 28.30964 1 2 B ASP 79.188 1
+ATOM 3617 O OD2 . ASP 238 238 ? B -2.20696 0.31165 27.95638 1 2 B ASP 79.188 1
+ATOM 3618 N N . ASN 239 239 ? B -5.09112 1.63953 23.31013 1 2 B ASN 83.148 1
+ATOM 3619 C CA . ASN 239 239 ? B -5.01695 1.86590 21.87538 1 2 B ASN 83.148 1
+ATOM 3620 C C . ASN 239 239 ? B -6.39745 2.03474 21.25691 1 2 B ASN 83.148 1
+ATOM 3621 O O . ASN 239 239 ? B -6.64900 1.58150 20.13598 1 2 B ASN 83.148 1
+ATOM 3622 C CB . ASN 239 239 ? B -4.26701 0.71907 21.18804 1 2 B ASN 83.148 1
+ATOM 3623 C CG . ASN 239 239 ? B -2.82254 0.63080 21.61977 1 2 B ASN 83.148 1
+ATOM 3624 O OD1 . ASN 239 239 ? B -1.95134 1.25439 21.01613 1 2 B ASN 83.148 1
+ATOM 3625 N ND2 . ASN 239 239 ? B -2.56497 -0.14032 22.66656 1 2 B ASN 83.148 1
+ATOM 3626 N N . ALA 240 240 ? B -7.30437 2.70309 21.95512 1 2 B ALA 74.485 1
+ATOM 3627 C CA . ALA 240 240 ? B -8.66788 2.84421 21.46175 1 2 B ALA 74.485 1
+ATOM 3628 C C . ALA 240 240 ? B -8.73849 3.63387 20.15819 1 2 B ALA 74.485 1
+ATOM 3629 O O . ALA 240 240 ? B -9.61953 3.37906 19.32884 1 2 B ALA 74.485 1
+ATOM 3630 C CB . ALA 240 240 ? B -9.54340 3.51362 22.52127 1 2 B ALA 74.485 1
+ATOM 3631 N N . GLU 241 241 ? B -7.83553 4.57655 19.97069 1 2 B GLU 69.022 1
+ATOM 3632 C CA . GLU 241 241 ? B -7.86633 5.38651 18.76359 1 2 B GLU 69.022 1
+ATOM 3633 C C . GLU 241 241 ? B -7.42752 4.63200 17.51815 1 2 B GLU 69.022 1
+ATOM 3634 O O . GLU 241 241 ? B -7.63376 5.12150 16.40591 1 2 B GLU 69.022 1
+ATOM 3635 C CB . GLU 241 241 ? B -6.97611 6.61883 18.93139 1 2 B GLU 69.022 1
+ATOM 3636 C CG . GLU 241 241 ? B -7.38142 7.53963 20.06154 1 2 B GLU 69.022 1
+ATOM 3637 C CD . GLU 241 241 ? B -6.49012 8.76858 20.16152 1 2 B GLU 69.022 1
+ATOM 3638 O OE1 . GLU 241 241 ? B -5.66907 8.98882 19.24527 1 2 B GLU 69.022 1
+ATOM 3639 O OE2 . GLU 241 241 ? B -6.61948 9.51261 21.14262 1 2 B GLU 69.022 1
+ATOM 3640 N N . ASN 242 242 ? B -6.83905 3.45962 17.67879 1 2 B ASN 76.463 1
+ATOM 3641 C CA . ASN 242 242 ? B -6.21178 2.74612 16.57685 1 2 B ASN 76.463 1
+ATOM 3642 C C . ASN 242 242 ? B -6.99346 1.52675 16.10549 1 2 B ASN 76.463 1
+ATOM 3643 O O . ASN 242 242 ? B -6.50199 0.78577 15.24932 1 2 B ASN 76.463 1
+ATOM 3644 C CB . ASN 242 242 ? B -4.79529 2.31237 16.96742 1 2 B ASN 76.463 1
+ATOM 3645 C CG . ASN 242 242 ? B -3.92918 3.47283 17.39392 1 2 B ASN 76.463 1
+ATOM 3646 O OD1 . ASN 242 242 ? B -4.09251 4.59543 16.92056 1 2 B ASN 76.463 1
+ATOM 3647 N ND2 . ASN 242 242 ? B -2.99365 3.20753 18.29169 1 2 B ASN 76.463 1
+ATOM 3648 N N . VAL 243 243 ? B -8.18867 1.29861 16.62843 1 2 B VAL 84.128 1
+ATOM 3649 C CA . VAL 243 243 ? B -9.00070 0.15515 16.24152 1 2 B VAL 84.128 1
+ATOM 3650 C C . VAL 243 243 ? B -10.07192 0.62931 15.26899 1 2 B VAL 84.128 1
+ATOM 3651 O O . VAL 243 243 ? B -10.86121 1.52301 15.58801 1 2 B VAL 84.128 1
+ATOM 3652 C CB . VAL 243 243 ? B -9.63538 -0.52954 17.46462 1 2 B VAL 84.128 1
+ATOM 3653 C CG1 . VAL 243 243 ? B -10.45971 -1.72508 17.03223 1 2 B VAL 84.128 1
+ATOM 3654 C CG2 . VAL 243 243 ? B -8.54814 -0.95231 18.44475 1 2 B VAL 84.128 1
+ATOM 3655 N N . TYR 244 244 ? B -10.10373 0.01649 14.10044 1 2 B TYR 72.563 1
+ATOM 3656 C CA . TYR 244 244 ? B -10.95533 0.47203 13.01482 1 2 B TYR 72.563 1
+ATOM 3657 C C . TYR 244 244 ? B -11.86110 -0.63751 12.51765 1 2 B TYR 72.563 1
+ATOM 3658 O O . TYR 244 244 ? B -11.49690 -1.81323 12.51001 1 2 B TYR 72.563 1
+ATOM 3659 C CB . TYR 244 244 ? B -10.11707 0.97986 11.83647 1 2 B TYR 72.563 1
+ATOM 3660 C CG . TYR 244 244 ? B -9.37758 2.26409 12.10504 1 2 B TYR 72.563 1
+ATOM 3661 C CD1 . TYR 244 244 ? B -8.13121 2.25207 12.71483 1 2 B TYR 72.563 1
+ATOM 3662 C CD2 . TYR 244 244 ? B -9.91944 3.48376 11.73422 1 2 B TYR 72.563 1
+ATOM 3663 C CE1 . TYR 244 244 ? B -7.44313 3.43040 12.95489 1 2 B TYR 72.563 1
+ATOM 3664 C CE2 . TYR 244 244 ? B -9.23589 4.66838 11.96870 1 2 B TYR 72.563 1
+ATOM 3665 C CZ . TYR 244 244 ? B -8.00224 4.63394 12.57903 1 2 B TYR 72.563 1
+ATOM 3666 O OH . TYR 244 244 ? B -7.31767 5.80110 12.81359 1 2 B TYR 72.563 1
+ATOM 3667 N N . VAL 245 245 ? B -13.05151 -0.23800 12.07826 1 2 B VAL 67.438 1
+ATOM 3668 C CA . VAL 245 245 ? B -13.96921 -1.09405 11.35223 1 2 B VAL 67.438 1
+ATOM 3669 C C . VAL 245 245 ? B -14.54700 -0.27198 10.20873 1 2 B VAL 67.438 1
+ATOM 3670 O O . VAL 245 245 ? B -15.11666 0.79833 10.43057 1 2 B VAL 67.438 1
+ATOM 3671 C CB . VAL 245 245 ? B -15.10380 -1.63839 12.24006 1 2 B VAL 67.438 1
+ATOM 3672 C CG1 . VAL 245 245 ? B -16.12084 -2.39875 11.39472 1 2 B VAL 67.438 1
+ATOM 3673 C CG2 . VAL 245 245 ? B -14.53789 -2.53339 13.32383 1 2 B VAL 67.438 1
+ATOM 3674 N N . TRP 246 246 ? B -14.40049 -0.77508 8.98951 1 2 B TRP 49.444 1
+ATOM 3675 C CA . TRP 246 246 ? B -14.94621 -0.08687 7.82368 1 2 B TRP 49.444 1
+ATOM 3676 C C . TRP 246 246 ? B -16.41054 -0.47394 7.65756 1 2 B TRP 49.444 1
+ATOM 3677 O O . TRP 246 246 ? B -16.73682 -1.65710 7.52824 1 2 B TRP 49.444 1
+ATOM 3678 C CB . TRP 246 246 ? B -14.15452 -0.43478 6.56710 1 2 B TRP 49.444 1
+ATOM 3679 C CG . TRP 246 246 ? B -14.57805 0.35065 5.36731 1 2 B TRP 49.444 1
+ATOM 3680 C CD1 . TRP 246 246 ? B -15.60835 0.07727 4.52641 1 2 B TRP 49.444 1
+ATOM 3681 C CD2 . TRP 246 246 ? B -13.98444 1.55809 4.87659 1 2 B TRP 49.444 1
+ATOM 3682 N NE1 . TRP 246 246 ? B -15.70128 1.04066 3.54003 1 2 B TRP 49.444 1
+ATOM 3683 C CE2 . TRP 246 246 ? B -14.70968 1.95546 3.73479 1 2 B TRP 49.444 1
+ATOM 3684 C CE3 . TRP 246 246 ? B -12.90542 2.34707 5.30652 1 2 B TRP 49.444 1
+ATOM 3685 C CZ2 . TRP 246 246 ? B -14.38076 3.09830 3.01159 1 2 B TRP 49.444 1
+ATOM 3686 C CZ3 . TRP 246 246 ? B -12.58070 3.47240 4.58622 1 2 B TRP 49.444 1
+ATOM 3687 C CH2 . TRP 246 246 ? B -13.31527 3.83931 3.45196 1 2 B TRP 49.444 1
+ATOM 3688 N N . LYS 247 247 ? B -17.27502 0.52245 7.67252 1 2 B LYS 50.697 1
+ATOM 3689 C CA . LYS 247 247 ? B -18.70627 0.31626 7.51355 1 2 B LYS 50.697 1
+ATOM 3690 C C . LYS 247 247 ? B -19.22528 1.22191 6.41003 1 2 B LYS 50.697 1
+ATOM 3691 O O . LYS 247 247 ? B -18.96399 2.42368 6.40175 1 2 B LYS 50.697 1
+ATOM 3692 C CB . LYS 247 247 ? B -19.46285 0.60503 8.81526 1 2 B LYS 50.697 1
+ATOM 3693 C CG . LYS 247 247 ? B -19.12640 -0.32282 9.96118 1 2 B LYS 50.697 1
+ATOM 3694 C CD . LYS 247 247 ? B -19.93307 0.01848 11.19756 1 2 B LYS 50.697 1
+ATOM 3695 C CE . LYS 247 247 ? B -19.61784 -0.91331 12.35425 1 2 B LYS 50.697 1
+ATOM 3696 N NZ . LYS 247 247 ? B -20.38206 -0.56317 13.57965 1 2 B LYS 50.697 1
+ATOM 3697 N N . GLN 248 248 ? B -19.97210 0.64085 5.46693 1 2 B GLN 44.123 1
+ATOM 3698 C CA . GLN 248 248 ? B -20.62350 1.42751 4.43225 1 2 B GLN 44.123 1
+ATOM 3699 C C . GLN 248 248 ? B -21.81890 2.16237 5.02391 1 2 B GLN 44.123 1
+ATOM 3700 O O . GLN 248 248 ? B -22.52001 1.65183 5.89903 1 2 B GLN 44.123 1
+ATOM 3701 C CB . GLN 248 248 ? B -21.07358 0.53835 3.27384 1 2 B GLN 44.123 1
+ATOM 3702 C CG . GLN 248 248 ? B -19.95332 -0.18683 2.54763 1 2 B GLN 44.123 1
+ATOM 3703 C CD . GLN 248 248 ? B -18.98614 0.75759 1.87879 1 2 B GLN 44.123 1
+ATOM 3704 O OE1 . GLN 248 248 ? B -17.78207 0.70361 2.10965 1 2 B GLN 44.123 1
+ATOM 3705 N NE2 . GLN 248 248 ? B -19.51255 1.64774 1.03959 1 2 B GLN 44.123 1
+ATOM 3706 N N . GLY 249 249 ? B -22.03489 3.36889 4.54255 1 2 B GLY 48.381 1
+ATOM 3707 C CA . GLY 249 249 ? B -23.17859 4.14689 4.97199 1 2 B GLY 48.381 1
+ATOM 3708 C C . GLY 249 249 ? B -22.91953 5.10823 6.10837 1 2 B GLY 48.381 1
+ATOM 3709 O O . GLY 249 249 ? B -23.82202 5.86371 6.47647 1 2 B GLY 48.381 1
+ATOM 3710 N N . VAL 250 250 ? B -21.73451 5.09217 6.66423 1 2 B VAL 49.133 1
+ATOM 3711 C CA . VAL 250 250 ? B -21.37322 6.02153 7.71686 1 2 B VAL 49.133 1
+ATOM 3712 C C . VAL 250 250 ? B -20.09829 6.74628 7.32425 1 2 B VAL 49.133 1
+ATOM 3713 O O . VAL 250 250 ? B -19.30976 6.25832 6.51736 1 2 B VAL 49.133 1
+ATOM 3714 C CB . VAL 250 250 ? B -21.19994 5.31836 9.08204 1 2 B VAL 49.133 1
+ATOM 3715 C CG1 . VAL 250 250 ? B -22.49125 4.65112 9.50590 1 2 B VAL 49.133 1
+ATOM 3716 C CG2 . VAL 250 250 ? B -20.07134 4.30205 9.00807 1 2 B VAL 49.133 1
+ATOM 3717 N N . ASP 251 251 ? B -19.90560 7.92758 7.90546 1 2 B ASP 52.786 1
+ATOM 3718 C CA . ASP 251 251 ? B -18.70245 8.69726 7.64373 1 2 B ASP 52.786 1
+ATOM 3719 C C . ASP 251 251 ? B -17.48631 7.99178 8.23187 1 2 B ASP 52.786 1
+ATOM 3720 O O . ASP 251 251 ? B -17.57961 7.29145 9.24154 1 2 B ASP 52.786 1
+ATOM 3721 C CB . ASP 251 251 ? B -18.82997 10.10524 8.22061 1 2 B ASP 52.786 1
+ATOM 3722 C CG . ASP 251 251 ? B -17.80198 11.06527 7.65741 1 2 B ASP 52.786 1
+ATOM 3723 O OD1 . ASP 251 251 ? B -17.59867 11.06216 6.43235 1 2 B ASP 52.786 1
+ATOM 3724 O OD2 . ASP 251 251 ? B -17.21103 11.82685 8.44816 1 2 B ASP 52.786 1
+ATOM 3725 N N . VAL 252 252 ? B -16.34975 8.17684 7.59244 1 2 B VAL 49.658 1
+ATOM 3726 C CA . VAL 252 252 ? B -15.13561 7.52194 8.05424 1 2 B VAL 49.658 1
+ATOM 3727 C C . VAL 252 252 ? B -14.78268 7.95840 9.47404 1 2 B VAL 49.658 1
+ATOM 3728 O O . VAL 252 252 ? B -14.28375 7.15708 10.27169 1 2 B VAL 49.658 1
+ATOM 3729 C CB . VAL 252 252 ? B -13.97423 7.79748 7.08177 1 2 B VAL 49.658 1
+ATOM 3730 C CG1 . VAL 252 252 ? B -12.66148 7.26092 7.63777 1 2 B VAL 49.658 1
+ATOM 3731 C CG2 . VAL 252 252 ? B -14.27001 7.15877 5.73297 1 2 B VAL 49.658 1
+ATOM 3732 N N . LYS 253 253 ? B -15.05112 9.21213 9.81816 1 2 B LYS 51.111 1
+ATOM 3733 C CA . LYS 253 253 ? B -14.73122 9.68179 11.15968 1 2 B LYS 51.111 1
+ATOM 3734 C C . LYS 253 253 ? B -15.54261 8.96107 12.22217 1 2 B LYS 51.111 1
+ATOM 3735 O O . LYS 253 253 ? B -15.12079 8.89331 13.37975 1 2 B LYS 51.111 1
+ATOM 3736 C CB . LYS 253 253 ? B -14.94888 11.19706 11.26767 1 2 B LYS 51.111 1
+ATOM 3737 C CG . LYS 253 253 ? B -16.39159 11.63531 11.15300 1 2 B LYS 51.111 1
+ATOM 3738 C CD . LYS 253 253 ? B -16.50819 13.15423 11.28966 1 2 B LYS 51.111 1
+ATOM 3739 C CE . LYS 253 253 ? B -17.94971 13.62367 11.21961 1 2 B LYS 51.111 1
+ATOM 3740 N NZ . LYS 253 253 ? B -18.05761 15.10763 11.34609 1 2 B LYS 51.111 1
+ATOM 3741 N N . ALA 254 254 ? B -16.69004 8.41201 11.85389 1 2 B ALA 56.870 1
+ATOM 3742 C CA . ALA 254 254 ? B -17.47574 7.63317 12.79507 1 2 B ALA 56.870 1
+ATOM 3743 C C . ALA 254 254 ? B -16.86147 6.26555 13.05162 1 2 B ALA 56.870 1
+ATOM 3744 O O . ALA 254 254 ? B -17.17908 5.62814 14.06145 1 2 B ALA 56.870 1
+ATOM 3745 C CB . ALA 254 254 ? B -18.90870 7.47273 12.29511 1 2 B ALA 56.870 1
+ATOM 3746 N N . MET 255 255 ? B -16.00598 5.79692 12.15686 1 2 B MET 60.170 1
+ATOM 3747 C CA . MET 255 255 ? B -15.33166 4.51920 12.32733 1 2 B MET 60.170 1
+ATOM 3748 C C . MET 255 255 ? B -13.99864 4.66234 13.04402 1 2 B MET 60.170 1
+ATOM 3749 O O . MET 255 255 ? B -13.45075 3.66421 13.53383 1 2 B MET 60.170 1
+ATOM 3750 C CB . MET 255 255 ? B -15.12078 3.85298 10.96887 1 2 B MET 60.170 1
+ATOM 3751 C CG . MET 255 255 ? B -16.40878 3.57282 10.22038 1 2 B MET 60.170 1
+ATOM 3752 S SD . MET 255 255 ? B -16.12721 2.77394 8.62353 1 2 B MET 60.170 1
+ATOM 3753 C CE . MET 255 255 ? B -15.29116 4.09599 7.73768 1 2 B MET 60.170 1
+ATOM 3754 N N . THR 256 256 ? B -13.46820 5.86045 13.11067 1 2 B THR 58.876 1
+ATOM 3755 C CA . THR 256 256 ? B -12.19105 6.09883 13.76296 1 2 B THR 58.876 1
+ATOM 3756 C C . THR 256 256 ? B -12.35004 5.98830 15.27101 1 2 B THR 58.876 1
+ATOM 3757 O O . THR 256 256 ? B -13.33198 6.45816 15.84174 1 2 B THR 58.876 1
+ATOM 3758 C CB . THR 256 256 ? B -11.64921 7.47879 13.38776 1 2 B THR 58.876 1
+ATOM 3759 O OG1 . THR 256 256 ? B -11.48585 7.55068 11.96507 1 2 B THR 58.876 1
+ATOM 3760 C CG2 . THR 256 256 ? B -10.30922 7.74043 14.05731 1 2 B THR 58.876 1
+ATOM 3761 N N . SER 257 257 ? B -11.37166 5.35725 15.91185 1 2 B SER 65.231 1
+ATOM 3762 C CA . SER 257 257 ? B -11.34172 5.19488 17.35775 1 2 B SER 65.231 1
+ATOM 3763 C C . SER 257 257 ? B -12.52708 4.39469 17.87475 1 2 B SER 65.231 1
+ATOM 3764 O O . SER 257 257 ? B -12.97927 4.59606 19.00457 1 2 B SER 65.231 1
+ATOM 3765 C CB . SER 257 257 ? B -11.27117 6.55007 18.06442 1 2 B SER 65.231 1
+ATOM 3766 O OG . SER 257 257 ? B -10.15971 7.29816 17.61497 1 2 B SER 65.231 1
+ATOM 3767 N N . ASN 258 258 ? B -13.02696 3.47007 17.06782 1 2 B ASN 73.757 1
+ATOM 3768 C CA . ASN 258 258 ? B -14.19389 2.68143 17.43827 1 2 B ASN 73.757 1
+ATOM 3769 C C . ASN 258 258 ? B -13.74592 1.37818 18.08706 1 2 B ASN 73.757 1
+ATOM 3770 O O . ASN 258 258 ? B -13.83562 0.30112 17.48666 1 2 B ASN 73.757 1
+ATOM 3771 C CB . ASN 258 258 ? B -15.06930 2.41896 16.21458 1 2 B ASN 73.757 1
+ATOM 3772 C CG . ASN 258 258 ? B -16.40080 1.80826 16.58363 1 2 B ASN 73.757 1
+ATOM 3773 O OD1 . ASN 258 258 ? B -16.80400 1.80311 17.74490 1 2 B ASN 73.757 1
+ATOM 3774 N ND2 . ASN 258 258 ? B -17.09720 1.27986 15.58169 1 2 B ASN 73.757 1
+ATOM 3775 N N . VAL 259 259 ? B -13.28416 1.47638 19.32676 1 2 B VAL 84.019 1
+ATOM 3776 C CA . VAL 259 259 ? B -12.82554 0.29860 20.04113 1 2 B VAL 84.019 1
+ATOM 3777 C C . VAL 259 259 ? B -13.98902 -0.62741 20.37972 1 2 B VAL 84.019 1
+ATOM 3778 O O . VAL 259 259 ? B -13.79256 -1.82427 20.60185 1 2 B VAL 84.019 1
+ATOM 3779 C CB . VAL 259 259 ? B -12.05426 0.70736 21.32149 1 2 B VAL 84.019 1
+ATOM 3780 C CG1 . VAL 259 259 ? B -13.00053 1.35395 22.32150 1 2 B VAL 84.019 1
+ATOM 3781 C CG2 . VAL 259 259 ? B -11.33549 -0.48397 21.91972 1 2 B VAL 84.019 1
+ATOM 3782 N N . ALA 260 260 ? B -15.19715 -0.09176 20.39435 1 2 B ALA 80.582 1
+ATOM 3783 C CA . ALA 260 260 ? B -16.35948 -0.92016 20.66315 1 2 B ALA 80.582 1
+ATOM 3784 C C . ALA 260 260 ? B -16.62432 -1.92433 19.55296 1 2 B ALA 80.582 1
+ATOM 3785 O O . ALA 260 260 ? B -17.40721 -2.85949 19.74585 1 2 B ALA 80.582 1
+ATOM 3786 C CB . ALA 260 260 ? B -17.59814 -0.04833 20.87167 1 2 B ALA 80.582 1
+ATOM 3787 N N . SER 261 261 ? B -16.00521 -1.74927 18.39951 1 2 B SER 81.082 1
+ATOM 3788 C CA . SER 261 261 ? B -16.18256 -2.69088 17.30688 1 2 B SER 81.082 1
+ATOM 3789 C C . SER 261 261 ? B -15.48811 -4.02240 17.56646 1 2 B SER 81.082 1
+ATOM 3790 O O . SER 261 261 ? B -15.78645 -5.00495 16.88195 1 2 B SER 81.082 1
+ATOM 3791 C CB . SER 261 261 ? B -15.66109 -2.08982 16.00199 1 2 B SER 81.082 1
+ATOM 3792 O OG . SER 261 261 ? B -14.27466 -1.83422 16.06180 1 2 B SER 81.082 1
+ATOM 3793 N N . VAL 262 262 ? B -14.56452 -4.07332 18.51180 1 2 B VAL 91.066 1
+ATOM 3794 C CA . VAL 262 262 ? B -13.94181 -5.32032 18.91385 1 2 B VAL 91.066 1
+ATOM 3795 C C . VAL 262 262 ? B -14.78588 -5.90924 20.03441 1 2 B VAL 91.066 1
+ATOM 3796 O O . VAL 262 262 ? B -14.82576 -5.37454 21.14370 1 2 B VAL 91.066 1
+ATOM 3797 C CB . VAL 262 262 ? B -12.48696 -5.10463 19.36634 1 2 B VAL 91.066 1
+ATOM 3798 C CG1 . VAL 262 262 ? B -11.84513 -6.43685 19.70067 1 2 B VAL 91.066 1
+ATOM 3799 C CG2 . VAL 262 262 ? B -11.70567 -4.39640 18.27050 1 2 B VAL 91.066 1
+ATOM 3800 N N . GLN 263 263 ? B -15.46257 -7.00136 19.74331 1 2 B GLN 88.876 1
+ATOM 3801 C CA . GLN 263 263 ? B -16.52170 -7.50275 20.59684 1 2 B GLN 88.876 1
+ATOM 3802 C C . GLN 263 263 ? B -16.30456 -8.96044 20.94611 1 2 B GLN 88.876 1
+ATOM 3803 O O . GLN 263 263 ? B -15.70315 -9.72052 20.18793 1 2 B GLN 88.876 1
+ATOM 3804 C CB . GLN 263 263 ? B -17.88087 -7.32815 19.90925 1 2 B GLN 88.876 1
+ATOM 3805 C CG . GLN 263 263 ? B -18.22168 -5.89075 19.58966 1 2 B GLN 88.876 1
+ATOM 3806 C CD . GLN 263 263 ? B -19.17238 -5.75605 18.41748 1 2 B GLN 88.876 1
+ATOM 3807 O OE1 . GLN 263 263 ? B -19.43985 -6.72023 17.70765 1 2 B GLN 88.876 1
+ATOM 3808 N NE2 . GLN 263 263 ? B -19.67786 -4.54795 18.20793 1 2 B GLN 88.876 1
+ATOM 3809 N N . CYS 264 264 ? B -16.82335 -9.33240 22.10865 1 2 B CYS 91.336 1
+ATOM 3810 C CA . CYS 264 264 ? B -16.79138 -10.71638 22.54140 1 2 B CYS 91.336 1
+ATOM 3811 C C . CYS 264 264 ? B -17.80093 -11.51344 21.72187 1 2 B CYS 91.336 1
+ATOM 3812 O O . CYS 264 264 ? B -18.97076 -11.13224 21.62104 1 2 B CYS 91.336 1
+ATOM 3813 C CB . CYS 264 264 ? B -17.11205 -10.82164 24.02876 1 2 B CYS 91.336 1
+ATOM 3814 S SG . CYS 264 264 ? B -16.07133 -9.80590 25.10021 1 2 B CYS 91.336 1
+ATOM 3815 N N . ASP 265 265 ? B -17.33393 -12.61616 21.13899 1 2 B ASP 87.223 1
+ATOM 3816 C CA . ASP 265 265 ? B -18.18540 -13.46374 20.31321 1 2 B ASP 87.223 1
+ATOM 3817 C C . ASP 265 265 ? B -18.86456 -12.67112 19.20257 1 2 B ASP 87.223 1
+ATOM 3818 O O . ASP 265 265 ? B -20.00755 -12.95336 18.83628 1 2 B ASP 87.223 1
+ATOM 3819 C CB . ASP 265 265 ? B -19.22939 -14.18536 21.17536 1 2 B ASP 87.223 1
+ATOM 3820 C CG . ASP 265 265 ? B -18.59515 -15.07899 22.22182 1 2 B ASP 87.223 1
+ATOM 3821 O OD1 . ASP 265 265 ? B -17.55436 -15.70019 21.92557 1 2 B ASP 87.223 1
+ATOM 3822 O OD2 . ASP 265 265 ? B -19.14933 -15.17244 23.33169 1 2 B ASP 87.223 1
+ATOM 3823 N N . ASN 266 266 ? B -18.16481 -11.68625 18.66182 1 2 B ASN 79.252 1
+ATOM 3824 C CA . ASN 266 266 ? B -18.69977 -10.83470 17.60634 1 2 B ASN 79.252 1
+ATOM 3825 C C . ASN 266 266 ? B -20.02907 -10.20464 18.00494 1 2 B ASN 79.252 1
+ATOM 3826 O O . ASN 266 266 ? B -20.91572 -10.01417 17.16793 1 2 B ASN 79.252 1
+ATOM 3827 C CB . ASN 266 266 ? B -18.84677 -11.62244 16.29931 1 2 B ASN 79.252 1
+ATOM 3828 C CG . ASN 266 266 ? B -17.50767 -11.97009 15.68785 1 2 B ASN 79.252 1
+ATOM 3829 O OD1 . ASN 266 266 ? B -16.56064 -11.19803 15.76121 1 2 B ASN 79.252 1
+ATOM 3830 N ND2 . ASN 266 266 ? B -17.43492 -13.14338 15.06979 1 2 B ASN 79.252 1
+ATOM 3831 N N . SER 267 267 ? B -20.16648 -9.85055 19.28191 1 2 B SER 83.206 1
+ATOM 3832 C CA . SER 267 267 ? B -21.40879 -9.31338 19.80916 1 2 B SER 83.206 1
+ATOM 3833 C C . SER 267 267 ? B -21.35992 -7.79321 19.82023 1 2 B SER 83.206 1
+ATOM 3834 O O . SER 267 267 ? B -20.35842 -7.19396 20.21061 1 2 B SER 83.206 1
+ATOM 3835 C CB . SER 267 267 ? B -21.67926 -9.82246 21.22326 1 2 B SER 83.206 1
+ATOM 3836 O OG . SER 267 267 ? B -22.80839 -9.17533 21.78478 1 2 B SER 83.206 1
+ATOM 3837 N N . ASP 268 268 ? B -22.44302 -7.18584 19.40048 1 2 B ASP 73.563 1
+ATOM 3838 C CA . ASP 268 268 ? B -22.58233 -5.74077 19.48018 1 2 B ASP 73.563 1
+ATOM 3839 C C . ASP 268 268 ? B -22.87662 -5.25871 20.89057 1 2 B ASP 73.563 1
+ATOM 3840 O O . ASP 268 268 ? B -22.82494 -4.04962 21.14559 1 2 B ASP 73.563 1
+ATOM 3841 C CB . ASP 268 268 ? B -23.68535 -5.25733 18.53735 1 2 B ASP 73.563 1
+ATOM 3842 C CG . ASP 268 268 ? B -23.33142 -5.43416 17.07307 1 2 B ASP 73.563 1
+ATOM 3843 O OD1 . ASP 268 268 ? B -22.13428 -5.45197 16.74428 1 2 B ASP 73.563 1
+ATOM 3844 O OD2 . ASP 268 268 ? B -24.26266 -5.54729 16.25352 1 2 B ASP 73.563 1
+ATOM 3845 N N . LYS 269 269 ? B -23.19128 -6.16639 21.78779 1 2 B LYS 82.980 1
+ATOM 3846 C CA . LYS 269 269 ? B -23.62525 -5.79783 23.12967 1 2 B LYS 82.980 1
+ATOM 3847 C C . LYS 269 269 ? B -22.54714 -5.98928 24.18010 1 2 B LYS 82.980 1
+ATOM 3848 O O . LYS 269 269 ? B -22.75698 -5.60209 25.33294 1 2 B LYS 82.980 1
+ATOM 3849 C CB . LYS 269 269 ? B -24.86446 -6.61018 23.52439 1 2 B LYS 82.980 1
+ATOM 3850 C CG . LYS 269 269 ? B -26.01620 -6.48845 22.54958 1 2 B LYS 82.980 1
+ATOM 3851 C CD . LYS 269 269 ? B -27.14505 -7.42532 22.93229 1 2 B LYS 82.980 1
+ATOM 3852 C CE . LYS 269 269 ? B -28.28504 -7.32504 21.93206 1 2 B LYS 82.980 1
+ATOM 3853 N NZ . LYS 269 269 ? B -27.86086 -7.81229 20.57717 1 2 B LYS 82.980 1
+ATOM 3854 N N . PHE 270 270 ? B -21.39710 -6.56077 23.84582 1 2 B PHE 87.184 1
+ATOM 3855 C CA . PHE 270 270 ? B -20.37092 -6.86415 24.82694 1 2 B PHE 87.184 1
+ATOM 3856 C C . PHE 270 270 ? B -18.99188 -6.51920 24.27427 1 2 B PHE 87.184 1
+ATOM 3857 O O . PHE 270 270 ? B -18.21265 -7.41811 23.93015 1 2 B PHE 87.184 1
+ATOM 3858 C CB . PHE 270 270 ? B -20.45530 -8.33139 25.24369 1 2 B PHE 87.184 1
+ATOM 3859 C CG . PHE 270 270 ? B -19.77258 -8.62370 26.55286 1 2 B PHE 87.184 1
+ATOM 3860 C CD1 . PHE 270 270 ? B -19.84859 -7.72846 27.60457 1 2 B PHE 87.184 1
+ATOM 3861 C CD2 . PHE 270 270 ? B -19.07747 -9.80727 26.72762 1 2 B PHE 87.184 1
+ATOM 3862 C CE1 . PHE 270 270 ? B -19.23042 -8.00123 28.80963 1 2 B PHE 87.184 1
+ATOM 3863 C CE2 . PHE 270 270 ? B -18.46469 -10.08630 27.93037 1 2 B PHE 87.184 1
+ATOM 3864 C CZ . PHE 270 270 ? B -18.53868 -9.18617 28.97387 1 2 B PHE 87.184 1
+ATOM 3865 N N . PRO 271 271 ? B -18.66610 -5.24248 24.17642 1 2 B PRO 86.256 1
+ATOM 3866 C CA . PRO 271 271 ? B -17.33100 -4.86650 23.71031 1 2 B PRO 86.256 1
+ATOM 3867 C C . PRO 271 271 ? B -16.24660 -5.35571 24.66302 1 2 B PRO 86.256 1
+ATOM 3868 O O . PRO 271 271 ? B -16.44131 -5.40542 25.87771 1 2 B PRO 86.256 1
+ATOM 3869 C CB . PRO 271 271 ? B -17.38706 -3.33470 23.67363 1 2 B PRO 86.256 1
+ATOM 3870 C CG . PRO 271 271 ? B -18.83516 -3.00246 23.61995 1 2 B PRO 86.256 1
+ATOM 3871 C CD . PRO 271 271 ? B -19.52227 -4.06182 24.41727 1 2 B PRO 86.256 1
+ATOM 3872 N N . VAL 272 272 ? B -15.09224 -5.68842 24.09739 1 2 B VAL 91.442 1
+ATOM 3873 C CA . VAL 272 272 ? B -14.00383 -6.23726 24.89172 1 2 B VAL 91.442 1
+ATOM 3874 C C . VAL 272 272 ? B -13.51003 -5.22984 25.92589 1 2 B VAL 91.442 1
+ATOM 3875 O O . VAL 272 272 ? B -13.18559 -5.59582 27.05595 1 2 B VAL 91.442 1
+ATOM 3876 C CB . VAL 272 272 ? B -12.85677 -6.70412 23.97559 1 2 B VAL 91.442 1
+ATOM 3877 C CG1 . VAL 272 272 ? B -11.64332 -7.11687 24.79272 1 2 B VAL 91.442 1
+ATOM 3878 C CG2 . VAL 272 272 ? B -13.32951 -7.85756 23.10568 1 2 B VAL 91.442 1
+ATOM 3879 N N . TYR 273 273 ? B -13.46258 -3.95087 25.56114 1 2 B TYR 88.107 1
+ATOM 3880 C CA . TYR 273 273 ? B -12.92321 -2.95769 26.47510 1 2 B TYR 88.107 1
+ATOM 3881 C C . TYR 273 273 ? B -13.80936 -2.74391 27.69161 1 2 B TYR 88.107 1
+ATOM 3882 O O . TYR 273 273 ? B -13.36897 -2.13548 28.66907 1 2 B TYR 88.107 1
+ATOM 3883 C CB . TYR 273 273 ? B -12.67844 -1.62732 25.74978 1 2 B TYR 88.107 1
+ATOM 3884 C CG . TYR 273 273 ? B -13.92741 -0.83467 25.43800 1 2 B TYR 88.107 1
+ATOM 3885 C CD1 . TYR 273 273 ? B -14.38425 0.14101 26.32251 1 2 B TYR 88.107 1
+ATOM 3886 C CD2 . TYR 273 273 ? B -14.63145 -1.03508 24.26059 1 2 B TYR 88.107 1
+ATOM 3887 C CE1 . TYR 273 273 ? B -15.52285 0.88137 26.04369 1 2 B TYR 88.107 1
+ATOM 3888 C CE2 . TYR 273 273 ? B -15.76651 -0.29845 23.97225 1 2 B TYR 88.107 1
+ATOM 3889 C CZ . TYR 273 273 ? B -16.20649 0.65697 24.87097 1 2 B TYR 88.107 1
+ATOM 3890 O OH . TYR 273 273 ? B -17.33349 1.38822 24.58811 1 2 B TYR 88.107 1
+ATOM 3891 N N . LYS 274 274 ? B -15.04375 -3.21702 27.66028 1 2 B LYS 84.985 1
+ATOM 3892 C CA . LYS 274 274 ? B -15.94992 -3.12110 28.79657 1 2 B LYS 84.985 1
+ATOM 3893 C C . LYS 274 274 ? B -16.03339 -4.41443 29.58998 1 2 B LYS 84.985 1
+ATOM 3894 O O . LYS 274 274 ? B -16.83590 -4.50555 30.52600 1 2 B LYS 84.985 1
+ATOM 3895 C CB . LYS 274 274 ? B -17.35090 -2.71624 28.33401 1 2 B LYS 84.985 1
+ATOM 3896 C CG . LYS 274 274 ? B -17.44439 -1.31213 27.78532 1 2 B LYS 84.985 1
+ATOM 3897 C CD . LYS 274 274 ? B -18.87441 -0.94554 27.46321 1 2 B LYS 84.985 1
+ATOM 3898 C CE . LYS 274 274 ? B -19.00233 0.48341 26.99081 1 2 B LYS 84.985 1
+ATOM 3899 N NZ . LYS 274 274 ? B -20.41040 0.84206 26.66569 1 2 B LYS 84.985 1
+ATOM 3900 N N . TYR 275 275 ? B -15.21851 -5.40683 29.24214 1 2 B TYR 87.837 1
+ATOM 3901 C CA . TYR 275 275 ? B -15.24456 -6.67550 29.95584 1 2 B TYR 87.837 1
+ATOM 3902 C C . TYR 275 275 ? B -14.80029 -6.46970 31.39585 1 2 B TYR 87.837 1
+ATOM 3903 O O . TYR 275 275 ? B -13.74682 -5.88313 31.64268 1 2 B TYR 87.837 1
+ATOM 3904 C CB . TYR 275 275 ? B -14.35018 -7.69571 29.25521 1 2 B TYR 87.837 1
+ATOM 3905 C CG . TYR 275 275 ? B -14.27591 -9.02341 29.96015 1 2 B TYR 87.837 1
+ATOM 3906 C CD1 . TYR 275 275 ? B -15.39722 -9.83359 30.08473 1 2 B TYR 87.837 1
+ATOM 3907 C CD2 . TYR 275 275 ? B -13.07756 -9.47470 30.49712 1 2 B TYR 87.837 1
+ATOM 3908 C CE1 . TYR 275 275 ? B -15.32792 -11.05411 30.73299 1 2 B TYR 87.837 1
+ATOM 3909 C CE2 . TYR 275 275 ? B -13.00068 -10.69711 31.14328 1 2 B TYR 87.837 1
+ATOM 3910 C CZ . TYR 275 275 ? B -14.12489 -11.48098 31.25772 1 2 B TYR 87.837 1
+ATOM 3911 O OH . TYR 275 275 ? B -14.04974 -12.69130 31.90228 1 2 B TYR 87.837 1
+ATOM 3912 N N . PRO 276 276 ? B -15.58380 -6.92790 32.36745 1 2 B PRO 81.595 1
+ATOM 3913 C CA . PRO 276 276 ? B -15.24134 -6.67292 33.76683 1 2 B PRO 81.595 1
+ATOM 3914 C C . PRO 276 276 ? B -13.95241 -7.35206 34.21923 1 2 B PRO 81.595 1
+ATOM 3915 O O . PRO 276 276 ? B -13.17530 -6.75896 34.96937 1 2 B PRO 81.595 1
+ATOM 3916 C CB . PRO 276 276 ? B -16.44772 -7.23029 34.52792 1 2 B PRO 81.595 1
+ATOM 3917 C CG . PRO 276 276 ? B -17.55491 -7.24834 33.53407 1 2 B PRO 81.595 1
+ATOM 3918 C CD . PRO 276 276 ? B -16.90742 -7.54603 32.22222 1 2 B PRO 81.595 1
+ATOM 3919 N N . GLY 277 277 ? B -13.71885 -8.58615 33.79608 1 2 B GLY 77.385 1
+ATOM 3920 C CA . GLY 277 277 ? B -12.53637 -9.31526 34.21115 1 2 B GLY 77.385 1
+ATOM 3921 C C . GLY 277 277 ? B -12.50752 -9.60995 35.69532 1 2 B GLY 77.385 1
+ATOM 3922 O O . GLY 277 277 ? B -11.45123 -9.55342 36.32257 1 2 B GLY 77.385 1
+ATOM 3923 N N . LYS 278 278 ? B -13.64887 -9.94208 36.27387 1 2 B LYS 72.735 1
+ATOM 3924 C CA . LYS 278 278 ? B -13.75255 -10.16342 37.70440 1 2 B LYS 72.735 1
+ATOM 3925 C C . LYS 278 278 ? B -13.05103 -11.45696 38.09229 1 2 B LYS 72.735 1
+ATOM 3926 O O . LYS 278 278 ? B -13.27300 -12.50618 37.48815 1 2 B LYS 72.735 1
+ATOM 3927 C CB . LYS 278 278 ? B -15.21587 -10.20974 38.13395 1 2 B LYS 72.735 1
+ATOM 3928 C CG . LYS 278 278 ? B -15.97918 -8.93241 37.85203 1 2 B LYS 72.735 1
+ATOM 3929 C CD . LYS 278 278 ? B -17.43363 -9.05668 38.24600 1 2 B LYS 72.735 1
+ATOM 3930 C CE . LYS 278 278 ? B -18.20709 -7.79336 37.93698 1 2 B LYS 72.735 1
+ATOM 3931 N NZ . LYS 278 278 ? B -19.64904 -7.91976 38.28519 1 2 B LYS 72.735 1
+ATOM 3932 N N . GLY 279 279 ? B -12.20019 -11.36094 39.09814 1 2 B GLY 77.137 1
+ATOM 3933 C CA . GLY 279 279 ? B -11.50427 -12.51651 39.61664 1 2 B GLY 77.137 1
+ATOM 3934 C C . GLY 279 279 ? B -10.37446 -13.02986 38.76000 1 2 B GLY 77.137 1
+ATOM 3935 O O . GLY 279 279 ? B -9.84847 -14.11286 39.02973 1 2 B GLY 77.137 1
+ATOM 3936 N N . CYS 280 280 ? B -9.97156 -12.29089 37.74533 1 2 B CYS 78.954 1
+ATOM 3937 C CA . CYS 280 280 ? B -8.91971 -12.73387 36.84640 1 2 B CYS 78.954 1
+ATOM 3938 C C . CYS 280 280 ? B -7.55302 -12.32753 37.38313 1 2 B CYS 78.954 1
+ATOM 3939 O O . CYS 280 280 ? B -7.42558 -11.32130 38.08412 1 2 B CYS 78.954 1
+ATOM 3940 C CB . CYS 280 280 ? B -9.13651 -12.16083 35.44842 1 2 B CYS 78.954 1
+ATOM 3941 S SG . CYS 280 280 ? B -10.57314 -12.85247 34.59462 1 2 B CYS 78.954 1
+ATOM 3942 N N . PRO 281 281 ? B -6.52986 -13.09507 37.04418 1 2 B PRO 67.827 1
+ATOM 3943 C CA . PRO 281 281 ? B -5.19331 -12.77045 37.52955 1 2 B PRO 67.827 1
+ATOM 3944 C C . PRO 281 281 ? B -4.64322 -11.49598 36.90095 1 2 B PRO 67.827 1
+ATOM 3945 O O . PRO 281 281 ? B -5.07180 -11.07098 35.82614 1 2 B PRO 67.827 1
+ATOM 3946 C CB . PRO 281 281 ? B -4.35795 -13.99404 37.13064 1 2 B PRO 67.827 1
+ATOM 3947 C CG . PRO 281 281 ? B -5.09801 -14.58108 35.97926 1 2 B PRO 67.827 1
+ATOM 3948 C CD . PRO 281 281 ? B -6.54693 -14.33250 36.25545 1 2 B PRO 67.827 1
+ATOM 3949 N N . THR 282 282 ? B -3.67707 -10.89681 37.58763 1 2 B THR 63.203 1
+ATOM 3950 C CA . THR 282 282 ? B -3.03133 -9.68368 37.11912 1 2 B THR 63.203 1
+ATOM 3951 C C . THR 282 282 ? B -2.11827 -9.99198 35.94257 1 2 B THR 63.203 1
+ATOM 3952 O O . THR 282 282 ? B -1.49250 -11.04953 35.88479 1 2 B THR 63.203 1
+ATOM 3953 C CB . THR 282 282 ? B -2.22710 -9.04034 38.25101 1 2 B THR 63.203 1
+ATOM 3954 O OG1 . THR 282 282 ? B -3.09255 -8.85147 39.38447 1 2 B THR 63.203 1
+ATOM 3955 C CG2 . THR 282 282 ? B -1.66377 -7.69903 37.82281 1 2 B THR 63.203 1
+ATOM 3956 N N . LEU 283 283 ? B -2.06490 -9.06413 35.01049 1 2 B LEU 53.460 1
+ATOM 3957 C CA . LEU 283 283 ? B -1.18465 -9.21512 33.87216 1 2 B LEU 53.460 1
+ATOM 3958 C C . LEU 283 283 ? B 0.26967 -9.21236 34.32761 1 2 B LEU 53.460 1
+ATOM 3959 O O . LEU 283 283 ? B 0.67639 -8.39368 35.14595 1 2 B LEU 53.460 1
+ATOM 3960 C CB . LEU 283 283 ? B -1.41044 -8.10125 32.85702 1 2 B LEU 53.460 1
+ATOM 3961 C CG . LEU 283 283 ? B -2.77133 -8.04738 32.17214 1 2 B LEU 53.460 1
+ATOM 3962 C CD1 . LEU 283 283 ? B -2.85881 -6.82503 31.26707 1 2 B LEU 53.460 1
+ATOM 3963 C CD2 . LEU 283 283 ? B -3.03247 -9.31859 31.39752 1 2 B LEU 53.460 1
+ATOM 3964 N N . GLY 284 284 ? B 1.04966 -10.14783 33.79713 1 2 B GLY 54.669 1
+ATOM 3965 C CA . GLY 284 284 ? B 2.45320 -10.23923 34.13010 1 2 B GLY 54.669 1
+ATOM 3966 C C . GLY 284 284 ? B 3.33092 -9.54474 33.10768 1 2 B GLY 54.669 1
+ATOM 3967 O O . GLY 284 284 ? B 2.86007 -8.97322 32.12390 1 2 B GLY 54.669 1
+ATOM 3968 N N . ASP 285 285 ? B 4.62069 -9.60322 33.35089 1 2 B ASP 48.529 1
+ATOM 3969 C CA . ASP 285 285 ? B 5.58324 -9.00665 32.44624 1 2 B ASP 48.529 1
+ATOM 3970 C C . ASP 285 285 ? B 5.65606 -9.80575 31.15240 1 2 B ASP 48.529 1
+ATOM 3971 O O . ASP 285 285 ? B 5.60055 -11.03312 31.15698 1 2 B ASP 48.529 1
+ATOM 3972 C CB . ASP 285 285 ? B 6.96689 -8.93869 33.08788 1 2 B ASP 48.529 1
+ATOM 3973 C CG . ASP 285 285 ? B 7.00487 -7.98060 34.26256 1 2 B ASP 48.529 1
+ATOM 3974 O OD1 . ASP 285 285 ? B 6.12595 -7.10440 34.35707 1 2 B ASP 48.529 1
+ATOM 3975 O OD2 . ASP 285 285 ? B 7.93394 -8.10830 35.09132 1 2 B ASP 48.529 1
+ATOM 3976 N N . GLU 286 286 ? B 5.78890 -9.09847 30.05540 1 2 B GLU 41.739 1
+ATOM 3977 C CA . GLU 286 286 ? B 5.85397 -9.69949 28.73753 1 2 B GLU 41.739 1
+ATOM 3978 C C . GLU 286 286 ? B 7.28782 -9.66161 28.23222 1 2 B GLU 41.739 1
+ATOM 3979 O O . GLU 286 286 ? B 7.86533 -8.59447 28.05338 1 2 B GLU 41.739 1
+ATOM 3980 C CB . GLU 286 286 ? B 4.93320 -8.96759 27.76680 1 2 B GLU 41.739 1
+ATOM 3981 C CG . GLU 286 286 ? B 3.50823 -8.80121 28.27744 1 2 B GLU 41.739 1
+ATOM 3982 C CD . GLU 286 286 ? B 2.78116 -10.11843 28.44959 1 2 B GLU 41.739 1
+ATOM 3983 O OE1 . GLU 286 286 ? B 3.22180 -11.12926 27.86504 1 2 B GLU 41.739 1
+ATOM 3984 O OE2 . GLU 286 286 ? B 1.76136 -10.13742 29.16372 1 2 B GLU 41.739 1
+ATOM 3985 N N . GLY 287 287 ? B 7.86076 -10.83827 28.00577 1 2 B GLY 43.193 1
+ATOM 3986 C CA . GLY 287 287 ? B 9.21815 -10.92953 27.51293 1 2 B GLY 43.193 1
+ATOM 3987 C C . GLY 287 287 ? B 9.27508 -11.10186 26.01026 1 2 B GLY 43.193 1
+ATOM 3988 O O . GLY 287 287 ? B 8.29384 -11.46215 25.36329 1 2 B GLY 43.193 1
+ATOM 3989 N N . ASP 288 288 ? B 10.43631 -10.83593 25.46842 1 2 B ASP 36.304 1
+ATOM 3990 C CA . ASP 288 288 ? B 10.65403 -10.99041 24.04150 1 2 B ASP 36.304 1
+ATOM 3991 C C . ASP 288 288 ? B 10.82551 -12.46087 23.69057 1 2 B ASP 36.304 1
+ATOM 3992 O O . ASP 288 288 ? B 11.42999 -13.22856 24.43462 1 2 B ASP 36.304 1
+ATOM 3993 C CB . ASP 288 288 ? B 11.88856 -10.20891 23.58908 1 2 B ASP 36.304 1
+ATOM 3994 C CG . ASP 288 288 ? B 11.69068 -8.71093 23.71038 1 2 B ASP 36.304 1
+ATOM 3995 O OD1 . ASP 288 288 ? B 10.53677 -8.25457 23.74130 1 2 B ASP 36.304 1
+ATOM 3996 O OD2 . ASP 288 288 ? B 12.70964 -7.99254 23.77150 1 2 B ASP 36.304 1
+ATOM 3997 N N . THR 289 289 ? B 10.29546 -12.84364 22.53978 1 2 B THR 39.882 1
+ATOM 3998 C CA . THR 289 289 ? B 10.45010 -14.19856 22.05090 1 2 B THR 39.882 1
+ATOM 3999 C C . THR 289 289 ? B 11.78490 -14.33799 21.32955 1 2 B THR 39.882 1
+ATOM 4000 O O . THR 289 289 ? B 12.21091 -13.44174 20.60279 1 2 B THR 39.882 1
+ATOM 4001 C CB . THR 289 289 ? B 9.30626 -14.58876 21.11114 1 2 B THR 39.882 1
+ATOM 4002 O OG1 . THR 289 289 ? B 9.48641 -15.94326 20.69250 1 2 B THR 39.882 1
+ATOM 4003 C CG2 . THR 289 289 ? B 9.25808 -13.67857 19.90023 1 2 B THR 39.882 1
+ATOM 4004 N N . ASP 290 290 ? B 12.43297 -15.45199 21.55497 1 2 B ASP 39.564 1
+ATOM 4005 C CA . ASP 290 290 ? B 13.69086 -15.76995 20.89508 1 2 B ASP 39.564 1
+ATOM 4006 C C . ASP 290 290 ? B 13.51653 -16.88800 19.87507 1 2 B ASP 39.564 1
+ATOM 4007 O O . ASP 290 290 ? B 14.50225 -17.43995 19.37638 1 2 B ASP 39.564 1
+ATOM 4008 C CB . ASP 290 290 ? B 14.75464 -16.15177 21.92299 1 2 B ASP 39.564 1
+ATOM 4009 C CG . ASP 290 290 ? B 16.16399 -16.08787 21.36053 1 2 B ASP 39.564 1
+ATOM 4010 O OD1 . ASP 290 290 ? B 16.38894 -15.32168 20.40114 1 2 B ASP 39.564 1
+ATOM 4011 O OD2 . ASP 290 290 ? B 17.04728 -16.79965 21.88247 1 2 B ASP 39.564 1
+ATOM 4012 N N . LEU 291 291 ? B 12.28569 -17.22046 19.56890 1 2 B LEU 39.299 1
+ATOM 4013 C CA . LEU 291 291 ? B 11.99988 -18.30180 18.64327 1 2 B LEU 39.299 1
+ATOM 4014 C C . LEU 291 291 ? B 12.18793 -17.84940 17.20235 1 2 B LEU 39.299 1
+ATOM 4015 O O . LEU 291 291 ? B 11.98008 -16.68392 16.86547 1 2 B LEU 39.299 1
+ATOM 4016 C CB . LEU 291 291 ? B 10.57699 -18.81865 18.84541 1 2 B LEU 39.299 1
+ATOM 4017 C CG . LEU 291 291 ? B 10.25727 -19.35213 20.24155 1 2 B LEU 39.299 1
+ATOM 4018 C CD1 . LEU 291 291 ? B 8.78920 -19.72904 20.34251 1 2 B LEU 39.299 1
+ATOM 4019 C CD2 . LEU 291 291 ? B 11.15507 -20.53010 20.57486 1 2 B LEU 39.299 1
+ATOM 4020 N N . TYR 292 292 ? B 12.57499 -18.80042 16.35887 1 2 B TYR 37.743 1
+ATOM 4021 C CA . TYR 292 292 ? B 12.75106 -18.56397 14.93457 1 2 B TYR 37.743 1
+ATOM 4022 C C . TYR 292 292 ? B 11.87221 -19.51745 14.14752 1 2 B TYR 37.743 1
+ATOM 4023 O O . TYR 292 292 ? B 11.47515 -20.57150 14.64305 1 2 B TYR 37.743 1
+ATOM 4024 C CB . TYR 292 292 ? B 14.21792 -18.73315 14.52847 1 2 B TYR 37.743 1
+ATOM 4025 C CG . TYR 292 292 ? B 15.12936 -17.68437 15.11926 1 2 B TYR 37.743 1
+ATOM 4026 C CD1 . TYR 292 292 ? B 15.30653 -16.45870 14.49429 1 2 B TYR 37.743 1
+ATOM 4027 C CD2 . TYR 292 292 ? B 15.80549 -17.92789 16.30791 1 2 B TYR 37.743 1
+ATOM 4028 C CE1 . TYR 292 292 ? B 16.13825 -15.49416 15.03540 1 2 B TYR 37.743 1
+ATOM 4029 C CE2 . TYR 292 292 ? B 16.64029 -16.96875 16.86042 1 2 B TYR 37.743 1
+ATOM 4030 C CZ . TYR 292 292 ? B 16.80712 -15.75166 16.22157 1 2 B TYR 37.743 1
+ATOM 4031 O OH . TYR 292 292 ? B 17.63110 -14.80584 16.76262 1 2 B TYR 37.743 1
+ATOM 4032 N N . ASP 293 293 ? B 11.57959 -19.13618 12.93712 1 2 B ASP 35.769 1
+ATOM 4033 C CA . ASP 293 293 ? B 10.72221 -19.93601 12.06845 1 2 B ASP 35.769 1
+ATOM 4034 C C . ASP 293 293 ? B 11.37497 -21.25956 11.71064 1 2 B ASP 35.769 1
+ATOM 4035 O O . ASP 293 293 ? B 12.60618 -21.33836 11.59939 1 2 B ASP 35.769 1
+ATOM 4036 C CB . ASP 293 293 ? B 10.37912 -19.16601 10.79753 1 2 B ASP 35.769 1
+ATOM 4037 C CG . ASP 293 293 ? B 9.60292 -17.88919 11.06925 1 2 B ASP 35.769 1
+ATOM 4038 O OD1 . ASP 293 293 ? B 9.03444 -17.75602 12.16625 1 2 B ASP 35.769 1
+ATOM 4039 O OD2 . ASP 293 293 ? B 9.57219 -17.02300 10.17341 1 2 B ASP 35.769 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.148
+2 1 A 2 ASP 1 46.317
+3 1 A 3 ILE 1 42.052
+4 1 A 4 SER 1 48.357
+5 1 A 5 GLU 1 46.663
+6 1 A 6 PRO 1 45.050
+7 1 A 7 PRO 1 45.222
+8 1 A 8 LEU 1 40.989
+9 1 A 9 HIS 1 43.639
+10 1 A 10 ASP 1 43.225
+11 1 A 11 PHE 1 42.918
+12 1 A 12 TYR 1 48.559
+13 1 A 13 CYS 1 56.170
+14 1 A 14 SER 1 53.945
+15 1 A 15 ARG 1 55.945
+16 1 A 16 LEU 1 62.522
+17 1 A 17 LEU 1 75.197
+18 1 A 18 ASP 1 76.595
+19 1 A 19 LEU 1 82.955
+20 1 A 20 VAL 1 83.730
+21 1 A 21 PHE 1 89.363
+22 1 A 22 LEU 1 84.772
+23 1 A 23 LEU 1 89.283
+24 1 A 24 ASP 1 83.577
+25 1 A 25 GLY 1 79.768
+26 1 A 26 SER 1 74.431
+27 1 A 27 SER 1 66.210
+28 1 A 28 ARG 1 74.214
+29 1 A 29 LEU 1 81.567
+30 1 A 30 SER 1 81.396
+31 1 A 31 GLU 1 79.421
+32 1 A 32 ALA 1 85.558
+33 1 A 33 GLU 1 86.401
+34 1 A 34 PHE 1 88.165
+35 1 A 35 GLU 1 89.874
+36 1 A 36 VAL 1 88.676
+37 1 A 37 LEU 1 91.910
+38 1 A 38 LYS 1 91.863
+39 1 A 39 ALA 1 90.861
+40 1 A 40 PHE 1 90.461
+41 1 A 41 VAL 1 91.951
+42 1 A 42 VAL 1 89.314
+43 1 A 43 ASP 1 83.700
+44 1 A 44 MET 1 84.533
+45 1 A 45 MET 1 84.362
+46 1 A 46 GLU 1 79.762
+47 1 A 47 ARG 1 76.517
+48 1 A 48 LEU 1 74.750
+49 1 A 49 ARG 1 64.097
+50 1 A 50 ILE 1 69.235
+51 1 A 51 SER 1 59.985
+52 1 A 52 GLN 1 56.141
+53 1 A 53 LYS 1 56.310
+54 1 A 54 TRP 1 63.016
+55 1 A 55 VAL 1 73.384
+56 1 A 56 ARG 1 74.565
+57 1 A 57 VAL 1 83.650
+58 1 A 58 ALA 1 83.961
+59 1 A 59 VAL 1 89.532
+60 1 A 60 VAL 1 84.662
+61 1 A 61 GLU 1 86.470
+62 1 A 62 TYR 1 82.463
+63 1 A 63 HIS 1 69.205
+64 1 A 64 ASP 1 57.255
+65 1 A 65 GLY 1 64.262
+66 1 A 66 SER 1 70.480
+67 1 A 67 HIS 1 76.950
+68 1 A 68 ALA 1 77.071
+69 1 A 69 TYR 1 84.628
+70 1 A 70 ILE 1 82.209
+71 1 A 71 GLY 1 76.251
+72 1 A 72 LEU 1 68.942
+73 1 A 73 LYS 1 64.590
+74 1 A 74 ASP 1 72.788
+75 1 A 75 ARG 1 65.123
+76 1 A 76 LYS 1 73.612
+77 1 A 77 ARG 1 73.503
+78 1 A 78 PRO 1 72.430
+79 1 A 79 SER 1 77.981
+80 1 A 80 GLU 1 82.463
+81 1 A 81 LEU 1 83.061
+82 1 A 82 ARG 1 84.166
+83 1 A 83 ARG 1 88.068
+84 1 A 84 ILE 1 86.648
+85 1 A 85 ALA 1 87.999
+86 1 A 86 SER 1 88.472
+87 1 A 87 GLN 1 86.768
+88 1 A 88 VAL 1 83.957
+89 1 A 89 LYS 1 74.820
+90 1 A 90 TYR 1 69.438
+91 1 A 91 ALA 1 60.690
+92 1 A 92 GLY 1 56.051
+93 1 A 93 SER 1 54.235
+94 1 A 94 GLN 1 54.172
+95 1 A 95 VAL 1 59.202
+96 1 A 96 ALA 1 65.425
+97 1 A 97 SER 1 64.116
+98 1 A 98 THR 1 67.677
+99 1 A 99 SER 1 64.694
+100 1 A 100 GLU 1 64.206
+101 1 A 101 VAL 1 73.133
+102 1 A 102 LEU 1 73.529
+103 1 A 103 LYS 1 64.758
+104 1 A 104 TYR 1 66.782
+105 1 A 105 THR 1 74.155
+106 1 A 106 LEU 1 68.429
+107 1 A 107 PHE 1 61.706
+108 1 A 108 GLN 1 64.828
+109 1 A 109 ILE 1 68.617
+110 1 A 110 PHE 1 54.753
+111 1 A 111 SER 1 51.135
+112 1 A 112 LYS 1 42.126
+113 1 A 113 ILE 1 35.576
+114 1 A 114 ASP 1 41.513
+115 1 A 115 ARG 1 39.108
+116 1 A 116 PRO 1 39.647
+117 1 A 117 GLU 1 37.294
+118 1 A 118 ALA 1 44.628
+119 1 A 119 SER 1 48.296
+120 1 A 120 ARG 1 61.311
+121 1 A 121 ILE 1 71.794
+122 1 A 122 THR 1 75.384
+123 1 A 123 LEU 1 80.309
+124 1 A 124 LEU 1 78.442
+125 1 A 125 LEU 1 84.697
+126 1 A 126 MET 1 78.998
+127 1 A 127 ALA 1 78.450
+128 1 A 128 SER 1 75.782
+129 1 A 129 GLN 1 70.288
+130 1 A 130 GLU 1 67.444
+131 1 A 131 PRO 1 59.875
+132 1 A 132 GLN 1 58.643
+133 1 A 133 ARG 1 50.850
+134 1 A 134 MET 1 57.013
+135 1 A 135 SER 1 61.432
+136 1 A 136 ARG 1 52.598
+137 1 A 137 ASN 1 54.853
+138 1 A 138 PHE 1 63.443
+139 1 A 139 VAL 1 63.271
+140 1 A 140 ARG 1 57.151
+141 1 A 141 TYR 1 63.089
+142 1 A 142 VAL 1 69.034
+143 1 A 143 GLN 1 60.444
+144 1 A 144 GLY 1 58.997
+145 1 A 145 LEU 1 60.307
+146 1 A 146 LYS 1 51.870
+147 1 A 147 LYS 1 43.690
+148 1 A 148 LYS 1 58.075
+149 1 A 149 LYS 1 68.745
+150 1 A 150 VAL 1 72.676
+151 1 A 151 ILE 1 76.795
+152 1 A 152 VAL 1 76.308
+153 1 A 153 ILE 1 81.605
+154 1 A 154 PRO 1 75.167
+155 1 A 155 VAL 1 79.153
+156 1 A 156 GLY 1 73.383
+157 1 A 157 ILE 1 70.786
+158 1 A 158 GLY 1 66.454
+159 1 A 159 PRO 1 60.368
+160 1 A 160 HIS 1 57.430
+161 1 A 161 ALA 1 64.261
+162 1 A 162 ASN 1 58.936
+163 1 A 163 LEU 1 62.290
+164 1 A 164 LYS 1 62.516
+165 1 A 165 GLN 1 59.969
+166 1 A 166 ILE 1 62.201
+167 1 A 167 CYS 1 62.176
+168 1 A 168 LEU 1 59.160
+169 1 A 169 ILE 1 63.552
+170 1 A 170 GLU 1 65.181
+171 1 A 171 LYS 1 62.949
+172 1 A 172 GLN 1 53.007
+173 1 A 173 ALA 1 57.499
+174 1 A 174 PRO 1 63.311
+175 1 A 175 GLU 1 59.488
+176 1 A 176 ASN 1 67.344
+177 1 A 177 LYS 1 75.161
+178 1 A 178 ALA 1 72.373
+179 1 A 179 PHE 1 78.045
+180 1 A 180 VAL 1 72.300
+181 1 A 181 LEU 1 80.501
+182 1 A 182 SER 1 76.458
+183 1 A 183 SER 1 82.043
+184 1 A 184 VAL 1 83.869
+185 1 A 185 ASP 1 86.592
+186 1 A 186 GLU 1 86.317
+187 1 A 187 LEU 1 86.157
+188 1 A 188 GLU 1 83.044
+189 1 A 189 GLN 1 87.506
+190 1 A 190 GLN 1 85.756
+191 1 A 191 ARG 1 81.757
+192 1 A 192 ASP 1 79.962
+193 1 A 193 GLU 1 83.803
+194 1 A 194 ILE 1 83.581
+195 1 A 195 VAL 1 78.371
+196 1 A 196 SER 1 77.822
+197 1 A 197 TYR 1 80.419
+198 1 A 198 LEU 1 76.503
+199 1 A 199 CYS 1 71.531
+200 1 A 200 ASP 1 72.772
+201 1 A 201 LEU 1 69.519
+202 1 A 202 ALA 1 55.048
+203 1 A 203 PRO 1 49.304
+204 1 A 204 GLU 1 47.825
+205 1 A 205 ALA 1 42.674
+206 1 A 206 PRO 1 43.659
+207 1 A 207 PRO 1 38.478
+208 1 A 208 PRO 1 38.446
+209 1 A 209 THR 1 45.546
+210 1 A 210 LEU 1 40.783
+211 1 A 211 PRO 1 44.036
+212 1 A 212 PRO 1 49.094
+213 1 A 213 ASP 1 44.348
+214 1 A 214 MET 1 42.560
+215 1 A 215 ALA 1 41.976
+216 1 A 216 GLN 1 42.430
+217 1 A 217 VAL 1 39.565
+218 1 A 218 THR 1 41.210
+219 1 A 219 VAL 1 44.041
+220 1 A 220 GLY 1 37.018
+221 1 B 1 MET 1 67.762
+222 1 B 2 PRO 1 70.830
+223 1 B 3 LEU 1 74.112
+224 1 B 4 LEU 1 74.974
+225 1 B 5 LEU 1 73.218
+226 1 B 6 LEU 1 70.767
+227 1 B 7 LEU 1 68.821
+228 1 B 8 LEU 1 65.639
+229 1 B 9 LEU 1 65.409
+230 1 B 10 LEU 1 69.029
+231 1 B 11 PRO 1 64.150
+232 1 B 12 SER 1 58.357
+233 1 B 13 PRO 1 61.669
+234 1 B 14 LEU 1 63.634
+235 1 B 15 HIS 1 61.588
+236 1 B 16 PRO 1 63.140
+237 1 B 17 HIS 1 59.290
+238 1 B 18 PRO 1 63.978
+239 1 B 19 ILE 1 75.122
+240 1 B 20 CYS 1 89.738
+241 1 B 21 GLU 1 84.461
+242 1 B 22 VAL 1 87.676
+243 1 B 23 SER 1 81.880
+244 1 B 24 LYS 1 82.906
+245 1 B 25 VAL 1 65.560
+246 1 B 26 ALA 1 66.709
+247 1 B 27 SER 1 71.577
+248 1 B 28 HIS 1 78.354
+249 1 B 29 LEU 1 90.243
+250 1 B 30 GLU 1 85.672
+251 1 B 31 VAL 1 92.458
+252 1 B 32 ASN 1 87.232
+253 1 B 33 CYS 1 93.608
+254 1 B 34 ASP 1 87.207
+255 1 B 35 LYS 1 86.134
+256 1 B 36 ARG 1 90.679
+257 1 B 37 ASN 1 90.807
+258 1 B 38 LEU 1 93.981
+259 1 B 39 THR 1 93.779
+260 1 B 40 ALA 1 92.224
+261 1 B 41 LEU 1 92.126
+262 1 B 42 PRO 1 86.469
+263 1 B 43 PRO 1 83.897
+264 1 B 44 ASP 1 81.176
+265 1 B 45 LEU 1 91.025
+266 1 B 46 PRO 1 91.550
+267 1 B 47 LYS 1 92.607
+268 1 B 48 ASP 1 92.395
+269 1 B 49 THR 1 94.734
+270 1 B 50 THR 1 91.502
+271 1 B 51 ILE 1 88.330
+272 1 B 52 LEU 1 95.282
+273 1 B 53 HIS 1 89.878
+274 1 B 54 LEU 1 96.080
+275 1 B 55 SER 1 89.669
+276 1 B 56 GLU 1 89.843
+277 1 B 57 ASN 1 95.196
+278 1 B 58 LEU 1 95.550
+279 1 B 59 LEU 1 97.084
+280 1 B 60 TYR 1 95.892
+281 1 B 61 THR 1 95.648
+282 1 B 62 PHE 1 97.060
+283 1 B 63 SER 1 95.236
+284 1 B 64 LEU 1 96.523
+285 1 B 65 ALA 1 94.440
+286 1 B 66 THR 1 93.628
+287 1 B 67 LEU 1 96.703
+288 1 B 68 MET 1 95.008
+289 1 B 69 PRO 1 94.408
+290 1 B 70 TYR 1 96.223
+291 1 B 71 THR 1 94.329
+292 1 B 72 ARG 1 93.783
+293 1 B 73 LEU 1 95.758
+294 1 B 74 THR 1 90.707
+295 1 B 75 GLN 1 90.084
+296 1 B 76 LEU 1 95.792
+297 1 B 77 ASN 1 91.589
+298 1 B 78 LEU 1 96.754
+299 1 B 79 ASP 1 87.714
+300 1 B 80 ARG 1 89.724
+301 1 B 81 CYS 1 96.544
+302 1 B 82 GLU 1 94.639
+303 1 B 83 LEU 1 97.631
+304 1 B 84 THR 1 96.712
+305 1 B 85 LYS 1 95.040
+306 1 B 86 LEU 1 96.468
+307 1 B 87 GLN 1 93.949
+308 1 B 88 VAL 1 92.212
+309 1 B 89 ASP 1 86.103
+310 1 B 90 GLY 1 90.974
+311 1 B 91 THR 1 92.917
+312 1 B 92 LEU 1 96.284
+313 1 B 93 PRO 1 93.035
+314 1 B 94 VAL 1 94.344
+315 1 B 95 LEU 1 95.824
+316 1 B 96 GLY 1 92.799
+317 1 B 97 THR 1 89.538
+318 1 B 98 LEU 1 95.446
+319 1 B 99 ASP 1 90.900
+320 1 B 100 LEU 1 96.903
+321 1 B 101 SER 1 88.893
+322 1 B 102 HIS 1 87.572
+323 1 B 103 ASN 1 95.996
+324 1 B 104 GLN 1 94.878
+325 1 B 105 LEU 1 97.623
+326 1 B 106 GLN 1 95.949
+327 1 B 107 SER 1 92.517
+328 1 B 108 LEU 1 93.056
+329 1 B 109 PRO 1 91.386
+330 1 B 110 LEU 1 91.653
+331 1 B 111 LEU 1 95.144
+332 1 B 112 GLY 1 94.943
+333 1 B 113 GLN 1 91.614
+334 1 B 114 THR 1 94.504
+335 1 B 115 LEU 1 97.117
+336 1 B 116 PRO 1 95.003
+337 1 B 117 ALA 1 95.844
+338 1 B 118 LEU 1 96.116
+339 1 B 119 THR 1 90.489
+340 1 B 120 VAL 1 86.439
+341 1 B 121 LEU 1 96.427
+342 1 B 122 ASP 1 88.624
+343 1 B 123 VAL 1 96.795
+344 1 B 124 SER 1 88.048
+345 1 B 125 PHE 1 85.494
+346 1 B 126 ASN 1 96.486
+347 1 B 127 ARG 1 94.293
+348 1 B 128 LEU 1 97.794
+349 1 B 129 THR 1 95.834
+350 1 B 130 SER 1 93.465
+351 1 B 131 LEU 1 96.027
+352 1 B 132 PRO 1 90.270
+353 1 B 133 LEU 1 89.617
+354 1 B 134 GLY 1 91.892
+355 1 B 135 ALA 1 93.592
+356 1 B 136 LEU 1 96.921
+357 1 B 137 ARG 1 94.769
+358 1 B 138 GLY 1 96.284
+359 1 B 139 LEU 1 97.126
+360 1 B 140 GLY 1 97.294
+361 1 B 141 GLU 1 96.226
+362 1 B 142 LEU 1 96.812
+363 1 B 143 GLN 1 90.918
+364 1 B 144 GLU 1 88.255
+365 1 B 145 LEU 1 96.848
+366 1 B 146 TYR 1 89.451
+367 1 B 147 LEU 1 97.092
+368 1 B 148 LYS 1 87.561
+369 1 B 149 GLY 1 88.057
+370 1 B 150 ASN 1 96.821
+371 1 B 151 GLU 1 94.258
+372 1 B 152 LEU 1 97.950
+373 1 B 153 LYS 1 95.303
+374 1 B 154 THR 1 94.051
+375 1 B 155 LEU 1 96.555
+376 1 B 156 PRO 1 93.487
+377 1 B 157 PRO 1 88.931
+378 1 B 158 GLY 1 92.755
+379 1 B 159 LEU 1 95.472
+380 1 B 160 LEU 1 96.444
+381 1 B 161 THR 1 92.857
+382 1 B 162 PRO 1 95.171
+383 1 B 163 THR 1 97.076
+384 1 B 164 PRO 1 95.348
+385 1 B 165 LYS 1 96.037
+386 1 B 166 LEU 1 96.770
+387 1 B 167 GLU 1 86.597
+388 1 B 168 LYS 1 85.189
+389 1 B 169 LEU 1 96.419
+390 1 B 170 SER 1 87.965
+391 1 B 171 LEU 1 96.945
+392 1 B 172 ALA 1 85.788
+393 1 B 173 ASN 1 85.440
+394 1 B 174 ASN 1 94.675
+395 1 B 175 ASN 1 93.350
+396 1 B 176 LEU 1 97.670
+397 1 B 177 THR 1 95.103
+398 1 B 178 GLU 1 92.114
+399 1 B 179 LEU 1 96.336
+400 1 B 180 PRO 1 93.241
+401 1 B 181 ALA 1 88.011
+402 1 B 182 GLY 1 88.993
+403 1 B 183 LEU 1 94.069
+404 1 B 184 LEU 1 94.810
+405 1 B 185 ASN 1 89.255
+406 1 B 186 GLY 1 91.548
+407 1 B 187 LEU 1 94.597
+408 1 B 188 GLU 1 86.823
+409 1 B 189 ASN 1 88.208
+410 1 B 190 LEU 1 92.974
+411 1 B 191 ASP 1 78.011
+412 1 B 192 THR 1 80.742
+413 1 B 193 LEU 1 92.708
+414 1 B 194 LEU 1 85.257
+415 1 B 195 LEU 1 94.494
+416 1 B 196 GLN 1 83.181
+417 1 B 197 GLU 1 82.548
+418 1 B 198 ASN 1 92.892
+419 1 B 199 SER 1 91.093
+420 1 B 200 LEU 1 96.164
+421 1 B 201 TYR 1 93.682
+422 1 B 202 THR 1 92.379
+423 1 B 203 ILE 1 93.563
+424 1 B 204 PRO 1 90.736
+425 1 B 205 LYS 1 84.589
+426 1 B 206 GLY 1 87.024
+427 1 B 207 PHE 1 93.016
+428 1 B 208 PHE 1 89.716
+429 1 B 209 GLY 1 83.722
+430 1 B 210 SER 1 73.683
+431 1 B 211 HIS 1 80.321
+432 1 B 212 LEU 1 69.181
+433 1 B 213 LEU 1 85.898
+434 1 B 214 PRO 1 73.055
+435 1 B 215 PHE 1 76.688
+436 1 B 216 ALA 1 88.485
+437 1 B 217 PHE 1 82.692
+438 1 B 218 LEU 1 92.359
+439 1 B 219 HIS 1 81.228
+440 1 B 220 GLY 1 83.313
+441 1 B 221 ASN 1 90.870
+442 1 B 222 PRO 1 88.933
+443 1 B 223 TRP 1 93.918
+444 1 B 224 LEU 1 91.503
+445 1 B 225 CYS 1 91.019
+446 1 B 226 ASN 1 88.565
+447 1 B 227 CYS 1 85.912
+448 1 B 228 GLU 1 87.189
+449 1 B 229 ILE 1 92.152
+450 1 B 230 LEU 1 85.420
+451 1 B 231 TYR 1 87.311
+452 1 B 232 PHE 1 93.398
+453 1 B 233 ARG 1 91.206
+454 1 B 234 ARG 1 85.537
+455 1 B 235 TRP 1 91.706
+456 1 B 236 LEU 1 91.442
+457 1 B 237 GLN 1 83.420
+458 1 B 238 ASP 1 79.188
+459 1 B 239 ASN 1 83.148
+460 1 B 240 ALA 1 74.485
+461 1 B 241 GLU 1 69.022
+462 1 B 242 ASN 1 76.463
+463 1 B 243 VAL 1 84.128
+464 1 B 244 TYR 1 72.563
+465 1 B 245 VAL 1 67.438
+466 1 B 246 TRP 1 49.444
+467 1 B 247 LYS 1 50.697
+468 1 B 248 GLN 1 44.123
+469 1 B 249 GLY 1 48.381
+470 1 B 250 VAL 1 49.133
+471 1 B 251 ASP 1 52.786
+472 1 B 252 VAL 1 49.658
+473 1 B 253 LYS 1 51.111
+474 1 B 254 ALA 1 56.870
+475 1 B 255 MET 1 60.170
+476 1 B 256 THR 1 58.876
+477 1 B 257 SER 1 65.231
+478 1 B 258 ASN 1 73.757
+479 1 B 259 VAL 1 84.019
+480 1 B 260 ALA 1 80.582
+481 1 B 261 SER 1 81.082
+482 1 B 262 VAL 1 91.066
+483 1 B 263 GLN 1 88.876
+484 1 B 264 CYS 1 91.336
+485 1 B 265 ASP 1 87.223
+486 1 B 266 ASN 1 79.252
+487 1 B 267 SER 1 83.206
+488 1 B 268 ASP 1 73.563
+489 1 B 269 LYS 1 82.980
+490 1 B 270 PHE 1 87.184
+491 1 B 271 PRO 1 86.256
+492 1 B 272 VAL 1 91.442
+493 1 B 273 TYR 1 88.107
+494 1 B 274 LYS 1 84.985
+495 1 B 275 TYR 1 87.837
+496 1 B 276 PRO 1 81.595
+497 1 B 277 GLY 1 77.385
+498 1 B 278 LYS 1 72.735
+499 1 B 279 GLY 1 77.137
+500 1 B 280 CYS 1 78.954
+501 1 B 281 PRO 1 67.827
+502 1 B 282 THR 1 63.203
+503 1 B 283 LEU 1 53.460
+504 1 B 284 GLY 1 54.669
+505 1 B 285 ASP 1 48.529
+506 1 B 286 GLU 1 41.739
+507 1 B 287 GLY 1 43.193
+508 1 B 288 ASP 1 36.304
+509 1 B 289 THR 1 39.882
+510 1 B 290 ASP 1 39.564
+511 1 B 291 LEU 1 39.299
+512 1 B 292 TYR 1 37.743
+513 1 B 293 ASP 1 35.769
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..cd3892e699f40d66859ec6af27834aa1ded4a4d9
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_1.cif
@@ -0,0 +1,5811 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -9.28571 6.04242 -20.70795 1 1 A GLU 46.583 1
+ATOM 2 C CA . GLU 1 1 ? A -10.12746 7.15536 -21.16273 1 1 A GLU 46.583 1
+ATOM 3 C C . GLU 1 1 ? A -9.26827 8.37145 -21.48951 1 1 A GLU 46.583 1
+ATOM 4 O O . GLU 1 1 ? A -8.37288 8.72637 -20.72857 1 1 A GLU 46.583 1
+ATOM 5 C CB . GLU 1 1 ? A -11.16524 7.51738 -20.09685 1 1 A GLU 46.583 1
+ATOM 6 C CG . GLU 1 1 ? A -12.17522 8.55652 -20.53611 1 1 A GLU 46.583 1
+ATOM 7 C CD . GLU 1 1 ? A -13.23147 8.80152 -19.47856 1 1 A GLU 46.583 1
+ATOM 8 O OE1 . GLU 1 1 ? A -13.42460 9.95576 -19.08543 1 1 A GLU 46.583 1
+ATOM 9 O OE2 . GLU 1 1 ? A -13.85179 7.82445 -19.03279 1 1 A GLU 46.583 1
+ATOM 10 N N . ASP 2 2 ? A -9.53743 8.97746 -22.60291 1 1 A ASP 48.869 1
+ATOM 11 C CA . ASP 2 2 ? A -8.77353 10.13089 -23.05531 1 1 A ASP 48.869 1
+ATOM 12 C C . ASP 2 2 ? A -9.42679 11.41364 -22.55956 1 1 A ASP 48.869 1
+ATOM 13 O O . ASP 2 2 ? A -10.65288 11.53162 -22.54527 1 1 A ASP 48.869 1
+ATOM 14 C CB . ASP 2 2 ? A -8.67286 10.14569 -24.58021 1 1 A ASP 48.869 1
+ATOM 15 C CG . ASP 2 2 ? A -7.47847 10.94875 -25.07357 1 1 A ASP 48.869 1
+ATOM 16 O OD1 . ASP 2 2 ? A -6.68650 11.42031 -24.22990 1 1 A ASP 48.869 1
+ATOM 17 O OD2 . ASP 2 2 ? A -7.33027 11.09206 -26.30578 1 1 A ASP 48.869 1
+ATOM 18 N N . ILE 3 3 ? A -8.59503 12.36230 -22.16761 1 1 A ILE 45.261 1
+ATOM 19 C CA . ILE 3 3 ? A -9.07211 13.61605 -21.59744 1 1 A ILE 45.261 1
+ATOM 20 C C . ILE 3 3 ? A -8.93065 14.72316 -22.63091 1 1 A ILE 45.261 1
+ATOM 21 O O . ILE 3 3 ? A -7.86020 14.91818 -23.20402 1 1 A ILE 45.261 1
+ATOM 22 C CB . ILE 3 3 ? A -8.30578 13.98314 -20.31744 1 1 A ILE 45.261 1
+ATOM 23 C CG1 . ILE 3 3 ? A -8.46568 12.87978 -19.26883 1 1 A ILE 45.261 1
+ATOM 24 C CG2 . ILE 3 3 ? A -8.79347 15.31275 -19.77456 1 1 A ILE 45.261 1
+ATOM 25 C CD1 . ILE 3 3 ? A -9.89320 12.68802 -18.80866 1 1 A ILE 45.261 1
+ATOM 26 N N . SER 4 4 ? A -10.02429 15.44599 -22.86892 1 1 A SER 50.803 1
+ATOM 27 C CA . SER 4 4 ? A -10.03592 16.60253 -23.75338 1 1 A SER 50.803 1
+ATOM 28 C C . SER 4 4 ? A -10.61243 17.78289 -22.98122 1 1 A SER 50.803 1
+ATOM 29 O O . SER 4 4 ? A -11.83069 17.97553 -22.93526 1 1 A SER 50.803 1
+ATOM 30 C CB . SER 4 4 ? A -10.84879 16.33592 -25.01841 1 1 A SER 50.803 1
+ATOM 31 O OG . SER 4 4 ? A -10.86562 17.47278 -25.86146 1 1 A SER 50.803 1
+ATOM 32 N N . GLU 5 5 ? A -9.73391 18.54817 -22.37845 1 1 A GLU 44.282 1
+ATOM 33 C CA . GLU 5 5 ? A -10.14066 19.63670 -21.49899 1 1 A GLU 44.282 1
+ATOM 34 C C . GLU 5 5 ? A -9.84233 20.97519 -22.15931 1 1 A GLU 44.282 1
+ATOM 35 O O . GLU 5 5 ? A -8.68180 21.36034 -22.29238 1 1 A GLU 44.282 1
+ATOM 36 C CB . GLU 5 5 ? A -9.40766 19.53019 -20.16097 1 1 A GLU 44.282 1
+ATOM 37 C CG . GLU 5 5 ? A -9.83719 20.56830 -19.12955 1 1 A GLU 44.282 1
+ATOM 38 C CD . GLU 5 5 ? A -11.16144 20.22997 -18.47763 1 1 A GLU 44.282 1
+ATOM 39 O OE1 . GLU 5 5 ? A -11.69090 19.12759 -18.73329 1 1 A GLU 44.282 1
+ATOM 40 O OE2 . GLU 5 5 ? A -11.66781 21.06121 -17.69887 1 1 A GLU 44.282 1
+ATOM 41 N N . PRO 6 6 ? A -10.87547 21.70251 -22.58339 1 1 A PRO 44.372 1
+ATOM 42 C CA . PRO 6 6 ? A -10.64346 23.02873 -23.15371 1 1 A PRO 44.372 1
+ATOM 43 C C . PRO 6 6 ? A -10.38526 24.06026 -22.05965 1 1 A PRO 44.372 1
+ATOM 44 O O . PRO 6 6 ? A -10.92249 23.94369 -20.95668 1 1 A PRO 44.372 1
+ATOM 45 C CB . PRO 6 6 ? A -11.95121 23.33166 -23.89310 1 1 A PRO 44.372 1
+ATOM 46 C CG . PRO 6 6 ? A -12.97267 22.54764 -23.14765 1 1 A PRO 44.372 1
+ATOM 47 C CD . PRO 6 6 ? A -12.28660 21.30911 -22.64285 1 1 A PRO 44.372 1
+ATOM 48 N N . PRO 7 7 ? A -9.57005 25.06159 -22.36953 1 1 A PRO 42.561 1
+ATOM 49 C CA . PRO 7 7 ? A -9.30963 26.09625 -21.36794 1 1 A PRO 42.561 1
+ATOM 50 C C . PRO 7 7 ? A -10.55432 26.92886 -21.08603 1 1 A PRO 42.561 1
+ATOM 51 O O . PRO 7 7 ? A -11.34540 27.22385 -21.97993 1 1 A PRO 42.561 1
+ATOM 52 C CB . PRO 7 7 ? A -8.19956 26.94339 -21.99982 1 1 A PRO 42.561 1
+ATOM 53 C CG . PRO 7 7 ? A -8.31772 26.68827 -23.45600 1 1 A PRO 42.561 1
+ATOM 54 C CD . PRO 7 7 ? A -8.81143 25.28477 -23.60838 1 1 A PRO 42.561 1
+ATOM 55 N N . LEU 8 8 ? A -10.70003 27.29828 -19.81853 1 1 A LEU 40.983 1
+ATOM 56 C CA . LEU 8 8 ? A -11.86594 28.06564 -19.40047 1 1 A LEU 40.983 1
+ATOM 57 C C . LEU 8 8 ? A -11.78819 29.52748 -19.82517 1 1 A LEU 40.983 1
+ATOM 58 O O . LEU 8 8 ? A -12.82127 30.17647 -20.00492 1 1 A LEU 40.983 1
+ATOM 59 C CB . LEU 8 8 ? A -12.03800 27.97783 -17.88472 1 1 A LEU 40.983 1
+ATOM 60 C CG . LEU 8 8 ? A -12.30162 26.58300 -17.32384 1 1 A LEU 40.983 1
+ATOM 61 C CD1 . LEU 8 8 ? A -12.36141 26.62125 -15.80465 1 1 A LEU 40.983 1
+ATOM 62 C CD2 . LEU 8 8 ? A -13.58000 26.00861 -17.90574 1 1 A LEU 40.983 1
+ATOM 63 N N . HIS 9 9 ? A -10.59340 30.04874 -19.97326 1 1 A HIS 46.589 1
+ATOM 64 C CA . HIS 9 9 ? A -10.38090 31.43462 -20.34483 1 1 A HIS 46.589 1
+ATOM 65 C C . HIS 9 9 ? A -9.40688 31.51913 -21.50677 1 1 A HIS 46.589 1
+ATOM 66 O O . HIS 9 9 ? A -8.67980 30.57316 -21.80703 1 1 A HIS 46.589 1
+ATOM 67 C CB . HIS 9 9 ? A -9.85616 32.24888 -19.15639 1 1 A HIS 46.589 1
+ATOM 68 C CG . HIS 9 9 ? A -10.73125 32.16897 -17.94074 1 1 A HIS 46.589 1
+ATOM 69 N ND1 . HIS 9 9 ? A -11.97231 32.75118 -17.87539 1 1 A HIS 46.589 1
+ATOM 70 C CD2 . HIS 9 9 ? A -10.52261 31.57012 -16.74371 1 1 A HIS 46.589 1
+ATOM 71 C CE1 . HIS 9 9 ? A -12.49335 32.51214 -16.68833 1 1 A HIS 46.589 1
+ATOM 72 N NE2 . HIS 9 9 ? A -11.63839 31.79768 -15.98280 1 1 A HIS 46.589 1
+ATOM 73 N N . ASP 10 10 ? A -9.40695 32.66417 -22.16084 1 1 A ASP 45.391 1
+ATOM 74 C CA . ASP 10 10 ? A -8.55656 32.87041 -23.32206 1 1 A ASP 45.391 1
+ATOM 75 C C . ASP 10 10 ? A -7.12370 33.24486 -22.96564 1 1 A ASP 45.391 1
+ATOM 76 O O . ASP 10 10 ? A -6.24582 33.19984 -23.83072 1 1 A ASP 45.391 1
+ATOM 77 C CB . ASP 10 10 ? A -9.14661 33.95625 -24.22808 1 1 A ASP 45.391 1
+ATOM 78 C CG . ASP 10 10 ? A -10.43483 33.50759 -24.89017 1 1 A ASP 45.391 1
+ATOM 79 O OD1 . ASP 10 10 ? A -10.69038 32.29073 -24.94223 1 1 A ASP 45.391 1
+ATOM 80 O OD2 . ASP 10 10 ? A -11.18513 34.38919 -25.36530 1 1 A ASP 45.391 1
+ATOM 81 N N . PHE 11 11 ? A -6.86580 33.61917 -21.72781 1 1 A PHE 49.120 1
+ATOM 82 C CA . PHE 11 11 ? A -5.52403 34.04148 -21.36525 1 1 A PHE 49.120 1
+ATOM 83 C C . PHE 11 11 ? A -4.56590 32.86108 -21.39501 1 1 A PHE 49.120 1
+ATOM 84 O O . PHE 11 11 ? A -4.94716 31.70572 -21.20968 1 1 A PHE 49.120 1
+ATOM 85 C CB . PHE 11 11 ? A -5.49560 34.72497 -19.99112 1 1 A PHE 49.120 1
+ATOM 86 C CG . PHE 11 11 ? A -5.86851 33.82439 -18.84472 1 1 A PHE 49.120 1
+ATOM 87 C CD1 . PHE 11 11 ? A -4.90614 33.07354 -18.19470 1 1 A PHE 49.120 1
+ATOM 88 C CD2 . PHE 11 11 ? A -7.17811 33.75083 -18.40977 1 1 A PHE 49.120 1
+ATOM 89 C CE1 . PHE 11 11 ? A -5.25008 32.25554 -17.13309 1 1 A PHE 49.120 1
+ATOM 90 C CE2 . PHE 11 11 ? A -7.53128 32.94009 -17.35094 1 1 A PHE 49.120 1
+ATOM 91 C CZ . PHE 11 11 ? A -6.56437 32.18580 -16.70898 1 1 A PHE 49.120 1
+ATOM 92 N N . TYR 12 12 ? A -3.31620 33.17204 -21.65922 1 1 A TYR 55.332 1
+ATOM 93 C CA . TYR 12 12 ? A -2.26573 32.17654 -21.78708 1 1 A TYR 55.332 1
+ATOM 94 C C . TYR 12 12 ? A -1.02287 32.69659 -21.08802 1 1 A TYR 55.332 1
+ATOM 95 O O . TYR 12 12 ? A -0.64260 33.85426 -21.26011 1 1 A TYR 55.332 1
+ATOM 96 C CB . TYR 12 12 ? A -1.98216 31.88526 -23.26387 1 1 A TYR 55.332 1
+ATOM 97 C CG . TYR 12 12 ? A -1.14032 30.66325 -23.50951 1 1 A TYR 55.332 1
+ATOM 98 C CD1 . TYR 12 12 ? A -1.69195 29.38953 -23.41903 1 1 A TYR 55.332 1
+ATOM 99 C CD2 . TYR 12 12 ? A 0.19677 30.78343 -23.85264 1 1 A TYR 55.332 1
+ATOM 100 C CE1 . TYR 12 12 ? A -0.92527 28.26321 -23.65245 1 1 A TYR 55.332 1
+ATOM 101 C CE2 . TYR 12 12 ? A 0.96914 29.65942 -24.09056 1 1 A TYR 55.332 1
+ATOM 102 C CZ . TYR 12 12 ? A 0.40452 28.40420 -23.98836 1 1 A TYR 55.332 1
+ATOM 103 O OH . TYR 12 12 ? A 1.16839 27.29029 -24.22741 1 1 A TYR 55.332 1
+ATOM 104 N N . CYS 13 13 ? A -0.40985 31.84610 -20.30278 1 1 A CYS 65.148 1
+ATOM 105 C CA . CYS 13 13 ? A 0.69956 32.24763 -19.45523 1 1 A CYS 65.148 1
+ATOM 106 C C . CYS 13 13 ? A 1.99228 31.60563 -19.93679 1 1 A CYS 65.148 1
+ATOM 107 O O . CYS 13 13 ? A 2.02945 30.41624 -20.25177 1 1 A CYS 65.148 1
+ATOM 108 C CB . CYS 13 13 ? A 0.43639 31.86160 -17.99871 1 1 A CYS 65.148 1
+ATOM 109 S SG . CYS 13 13 ? A -1.09793 32.53461 -17.33129 1 1 A CYS 65.148 1
+ATOM 110 N N . SER 14 14 ? A 3.03858 32.40957 -19.99349 1 1 A SER 64.170 1
+ATOM 111 C CA . SER 14 14 ? A 4.37614 31.95199 -20.32101 1 1 A SER 64.170 1
+ATOM 112 C C . SER 14 14 ? A 5.27006 32.21964 -19.11501 1 1 A SER 64.170 1
+ATOM 113 O O . SER 14 14 ? A 5.65838 33.36060 -18.86151 1 1 A SER 64.170 1
+ATOM 114 C CB . SER 14 14 ? A 4.91399 32.66293 -21.56208 1 1 A SER 64.170 1
+ATOM 115 O OG . SER 14 14 ? A 6.23912 32.27576 -21.84472 1 1 A SER 64.170 1
+ATOM 116 N N . ARG 15 15 ? A 5.57231 31.18960 -18.37635 1 1 A ARG 70.437 1
+ATOM 117 C CA . ARG 15 15 ? A 6.26971 31.33305 -17.10978 1 1 A ARG 70.437 1
+ATOM 118 C C . ARG 15 15 ? A 7.45227 30.38291 -17.03103 1 1 A ARG 70.437 1
+ATOM 119 O O . ARG 15 15 ? A 7.50282 29.36867 -17.72701 1 1 A ARG 70.437 1
+ATOM 120 C CB . ARG 15 15 ? A 5.31615 31.06982 -15.93415 1 1 A ARG 70.437 1
+ATOM 121 C CG . ARG 15 15 ? A 4.02812 31.86386 -15.98360 1 1 A ARG 70.437 1
+ATOM 122 C CD . ARG 15 15 ? A 4.28416 33.33558 -15.79524 1 1 A ARG 70.437 1
+ATOM 123 N NE . ARG 15 15 ? A 3.05569 34.12201 -15.88060 1 1 A ARG 70.437 1
+ATOM 124 C CZ . ARG 15 15 ? A 3.00257 35.44664 -15.79430 1 1 A ARG 70.437 1
+ATOM 125 N NH1 . ARG 15 15 ? A 4.11803 36.14787 -15.61444 1 1 A ARG 70.437 1
+ATOM 126 N NH2 . ARG 15 15 ? A 1.83555 36.06838 -15.88662 1 1 A ARG 70.437 1
+ATOM 127 N N . LEU 16 16 ? A 8.39185 30.74253 -16.17782 1 1 A LEU 72.228 1
+ATOM 128 C CA . LEU 16 16 ? A 9.48134 29.85133 -15.80373 1 1 A LEU 72.228 1
+ATOM 129 C C . LEU 16 16 ? A 9.02427 29.04455 -14.59885 1 1 A LEU 72.228 1
+ATOM 130 O O . LEU 16 16 ? A 8.98845 29.54985 -13.47486 1 1 A LEU 72.228 1
+ATOM 131 C CB . LEU 16 16 ? A 10.74721 30.64326 -15.48439 1 1 A LEU 72.228 1
+ATOM 132 C CG . LEU 16 16 ? A 11.96426 29.83377 -15.04475 1 1 A LEU 72.228 1
+ATOM 133 C CD1 . LEU 16 16 ? A 12.34278 28.81577 -16.11139 1 1 A LEU 72.228 1
+ATOM 134 C CD2 . LEU 16 16 ? A 13.12786 30.75352 -14.72545 1 1 A LEU 72.228 1
+ATOM 135 N N . LEU 17 17 ? A 8.66554 27.78997 -14.83123 1 1 A LEU 81.501 1
+ATOM 136 C CA . LEU 17 17 ? A 7.93599 27.02240 -13.83747 1 1 A LEU 81.501 1
+ATOM 137 C C . LEU 17 17 ? A 8.33814 25.55656 -13.86397 1 1 A LEU 81.501 1
+ATOM 138 O O . LEU 17 17 ? A 8.58211 24.98469 -14.92598 1 1 A LEU 81.501 1
+ATOM 139 C CB . LEU 17 17 ? A 6.42999 27.15691 -14.08346 1 1 A LEU 81.501 1
+ATOM 140 C CG . LEU 17 17 ? A 5.47508 26.45881 -13.12770 1 1 A LEU 81.501 1
+ATOM 141 C CD1 . LEU 17 17 ? A 5.58922 27.06480 -11.74206 1 1 A LEU 81.501 1
+ATOM 142 C CD2 . LEU 17 17 ? A 4.04894 26.56771 -13.64802 1 1 A LEU 81.501 1
+ATOM 143 N N . ASP 18 18 ? A 8.40084 24.98484 -12.69661 1 1 A ASP 83.501 1
+ATOM 144 C CA . ASP 18 18 ? A 8.55902 23.54889 -12.53198 1 1 A ASP 83.501 1
+ATOM 145 C C . ASP 18 18 ? A 7.20071 22.95953 -12.16493 1 1 A ASP 83.501 1
+ATOM 146 O O . ASP 18 18 ? A 6.69125 23.18350 -11.06862 1 1 A ASP 83.501 1
+ATOM 147 C CB . ASP 18 18 ? A 9.58809 23.22696 -11.44128 1 1 A ASP 83.501 1
+ATOM 148 C CG . ASP 18 18 ? A 10.99235 23.59996 -11.82513 1 1 A ASP 83.501 1
+ATOM 149 O OD1 . ASP 18 18 ? A 11.31123 23.56816 -13.01316 1 1 A ASP 83.501 1
+ATOM 150 O OD2 . ASP 18 18 ? A 11.78441 23.90689 -10.91464 1 1 A ASP 83.501 1
+ATOM 151 N N . LEU 19 19 ? A 6.62217 22.22048 -13.08758 1 1 A LEU 87.234 1
+ATOM 152 C CA . LEU 19 19 ? A 5.31905 21.60097 -12.90432 1 1 A LEU 87.234 1
+ATOM 153 C C . LEU 19 19 ? A 5.50410 20.11575 -12.63435 1 1 A LEU 87.234 1
+ATOM 154 O O . LEU 19 19 ? A 5.99226 19.37386 -13.48875 1 1 A LEU 87.234 1
+ATOM 155 C CB . LEU 19 19 ? A 4.43809 21.81110 -14.13737 1 1 A LEU 87.234 1
+ATOM 156 C CG . LEU 19 19 ? A 3.71487 23.14711 -14.25837 1 1 A LEU 87.234 1
+ATOM 157 C CD1 . LEU 19 19 ? A 3.10821 23.29507 -15.64294 1 1 A LEU 87.234 1
+ATOM 158 C CD2 . LEU 19 19 ? A 2.64983 23.26968 -13.19021 1 1 A LEU 87.234 1
+ATOM 159 N N . VAL 20 20 ? A 5.11676 19.68936 -11.44873 1 1 A VAL 87.761 1
+ATOM 160 C CA . VAL 20 20 ? A 5.22535 18.29655 -11.05339 1 1 A VAL 87.761 1
+ATOM 161 C C . VAL 20 20 ? A 3.85589 17.82644 -10.60442 1 1 A VAL 87.761 1
+ATOM 162 O O . VAL 20 20 ? A 3.32734 18.30172 -9.59853 1 1 A VAL 87.761 1
+ATOM 163 C CB . VAL 20 20 ? A 6.26458 18.09979 -9.93525 1 1 A VAL 87.761 1
+ATOM 164 C CG1 . VAL 20 20 ? A 6.39065 16.62526 -9.60526 1 1 A VAL 87.761 1
+ATOM 165 C CG2 . VAL 20 20 ? A 7.60845 18.66779 -10.35582 1 1 A VAL 87.761 1
+ATOM 166 N N . PHE 21 21 ? A 3.27304 16.92483 -11.36042 1 1 A PHE 91.685 1
+ATOM 167 C CA . PHE 21 21 ? A 1.96087 16.37024 -11.05831 1 1 A PHE 91.685 1
+ATOM 168 C C . PHE 21 21 ? A 2.13213 14.94908 -10.53802 1 1 A PHE 91.685 1
+ATOM 169 O O . PHE 21 21 ? A 2.62060 14.07019 -11.24862 1 1 A PHE 91.685 1
+ATOM 170 C CB . PHE 21 21 ? A 1.06107 16.37894 -12.29470 1 1 A PHE 91.685 1
+ATOM 171 C CG . PHE 21 21 ? A 0.84329 17.74260 -12.88482 1 1 A PHE 91.685 1
+ATOM 172 C CD1 . PHE 21 21 ? A -0.12050 18.58927 -12.36599 1 1 A PHE 91.685 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.60309 18.17275 -13.96114 1 1 A PHE 91.685 1
+ATOM 174 C CE1 . PHE 21 21 ? A -0.32581 19.84636 -12.90916 1 1 A PHE 91.685 1
+ATOM 175 C CE2 . PHE 21 21 ? A 1.40263 19.42826 -14.50683 1 1 A PHE 91.685 1
+ATOM 176 C CZ . PHE 21 21 ? A 0.44018 20.26386 -13.98033 1 1 A PHE 91.685 1
+ATOM 177 N N . LEU 22 22 ? A 1.74310 14.73878 -9.30299 1 1 A LEU 88.591 1
+ATOM 178 C CA . LEU 22 22 ? A 1.80762 13.43324 -8.66156 1 1 A LEU 88.591 1
+ATOM 179 C C . LEU 22 22 ? A 0.38892 12.89935 -8.52019 1 1 A LEU 88.591 1
+ATOM 180 O O . LEU 22 22 ? A -0.38781 13.38600 -7.69500 1 1 A LEU 88.591 1
+ATOM 181 C CB . LEU 22 22 ? A 2.49376 13.53574 -7.29727 1 1 A LEU 88.591 1
+ATOM 182 C CG . LEU 22 22 ? A 3.82406 14.29480 -7.27304 1 1 A LEU 88.591 1
+ATOM 183 C CD1 . LEU 22 22 ? A 4.34914 14.39859 -5.85040 1 1 A LEU 88.591 1
+ATOM 184 C CD2 . LEU 22 22 ? A 4.83717 13.61607 -8.17701 1 1 A LEU 88.591 1
+ATOM 185 N N . LEU 23 23 ? A 0.05673 11.91800 -9.34247 1 1 A LEU 90.796 1
+ATOM 186 C CA . LEU 23 23 ? A -1.29911 11.39906 -9.42243 1 1 A LEU 90.796 1
+ATOM 187 C C . LEU 23 23 ? A -1.38554 10.05534 -8.71630 1 1 A LEU 90.796 1
+ATOM 188 O O . LEU 23 23 ? A -0.63439 9.12803 -9.01625 1 1 A LEU 90.796 1
+ATOM 189 C CB . LEU 23 23 ? A -1.74669 11.26949 -10.87855 1 1 A LEU 90.796 1
+ATOM 190 C CG . LEU 23 23 ? A -1.65137 12.55378 -11.70528 1 1 A LEU 90.796 1
+ATOM 191 C CD1 . LEU 23 23 ? A -2.15755 12.31685 -13.12069 1 1 A LEU 90.796 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.41079 13.68363 -11.03986 1 1 A LEU 90.796 1
+ATOM 193 N N . ASP 24 24 ? A -2.31836 9.96606 -7.79684 1 1 A ASP 85.006 1
+ATOM 194 C CA . ASP 24 24 ? A -2.50303 8.76480 -7.00139 1 1 A ASP 85.006 1
+ATOM 195 C C . ASP 24 24 ? A -3.20527 7.69462 -7.82787 1 1 A ASP 85.006 1
+ATOM 196 O O . ASP 24 24 ? A -4.28441 7.92235 -8.37127 1 1 A ASP 85.006 1
+ATOM 197 C CB . ASP 24 24 ? A -3.31634 9.10200 -5.74948 1 1 A ASP 85.006 1
+ATOM 198 C CG . ASP 24 24 ? A -3.33004 7.97471 -4.73254 1 1 A ASP 85.006 1
+ATOM 199 O OD1 . ASP 24 24 ? A -2.77858 6.89452 -5.00905 1 1 A ASP 85.006 1
+ATOM 200 O OD2 . ASP 24 24 ? A -3.90115 8.18562 -3.63986 1 1 A ASP 85.006 1
+ATOM 201 N N . GLY 25 25 ? A -2.58065 6.53735 -7.91823 1 1 A GLY 83.963 1
+ATOM 202 C CA . GLY 25 25 ? A -3.16612 5.39805 -8.60248 1 1 A GLY 83.963 1
+ATOM 203 C C . GLY 25 25 ? A -3.74278 4.35657 -7.66704 1 1 A GLY 83.963 1
+ATOM 204 O O . GLY 25 25 ? A -3.97273 3.21961 -8.08255 1 1 A GLY 83.963 1
+ATOM 205 N N . SER 26 26 ? A -3.99144 4.72518 -6.42104 1 1 A SER 75.558 1
+ATOM 206 C CA . SER 26 26 ? A -4.51588 3.78348 -5.44892 1 1 A SER 75.558 1
+ATOM 207 C C . SER 26 26 ? A -6.01905 3.59237 -5.62461 1 1 A SER 75.558 1
+ATOM 208 O O . SER 26 26 ? A -6.69327 4.35208 -6.32528 1 1 A SER 75.558 1
+ATOM 209 C CB . SER 26 26 ? A -4.21803 4.26404 -4.02605 1 1 A SER 75.558 1
+ATOM 210 O OG . SER 26 26 ? A -4.97201 5.42048 -3.71680 1 1 A SER 75.558 1
+ATOM 211 N N . SER 27 27 ? A -6.53895 2.58079 -4.98845 1 1 A SER 68.201 1
+ATOM 212 C CA . SER 27 27 ? A -7.95933 2.27705 -5.06292 1 1 A SER 68.201 1
+ATOM 213 C C . SER 27 27 ? A -8.81425 3.24436 -4.25518 1 1 A SER 68.201 1
+ATOM 214 O O . SER 27 27 ? A -10.04331 3.15746 -4.31379 1 1 A SER 68.201 1
+ATOM 215 C CB . SER 27 27 ? A -8.21383 0.84606 -4.57959 1 1 A SER 68.201 1
+ATOM 216 O OG . SER 27 27 ? A -7.79834 0.68221 -3.23567 1 1 A SER 68.201 1
+ATOM 217 N N . ARG 28 28 ? A -8.19619 4.12358 -3.50408 1 1 A ARG 71.136 1
+ATOM 218 C CA . ARG 28 28 ? A -8.95558 5.10391 -2.74107 1 1 A ARG 71.136 1
+ATOM 219 C C . ARG 28 28 ? A -9.61102 6.14708 -3.63621 1 1 A ARG 71.136 1
+ATOM 220 O O . ARG 28 28 ? A -10.57682 6.79589 -3.21672 1 1 A ARG 71.136 1
+ATOM 221 C CB . ARG 28 28 ? A -8.05613 5.79452 -1.72400 1 1 A ARG 71.136 1
+ATOM 222 C CG . ARG 28 28 ? A -7.44811 4.85036 -0.69865 1 1 A ARG 71.136 1
+ATOM 223 C CD . ARG 28 28 ? A -8.53451 4.11776 0.07360 1 1 A ARG 71.136 1
+ATOM 224 N NE . ARG 28 28 ? A -9.43382 5.03724 0.76801 1 1 A ARG 71.136 1
+ATOM 225 C CZ . ARG 28 28 ? A -10.58405 4.68825 1.31685 1 1 A ARG 71.136 1
+ATOM 226 N NH1 . ARG 28 28 ? A -10.99217 3.42221 1.27198 1 1 A ARG 71.136 1
+ATOM 227 N NH2 . ARG 28 28 ? A -11.33304 5.60373 1.91867 1 1 A ARG 71.136 1
+ATOM 228 N N . LEU 29 29 ? A -9.10099 6.32583 -4.83632 1 1 A LEU 83.594 1
+ATOM 229 C CA . LEU 29 29 ? A -9.69454 7.23203 -5.80538 1 1 A LEU 83.594 1
+ATOM 230 C C . LEU 29 29 ? A -10.46714 6.43370 -6.84047 1 1 A LEU 83.594 1
+ATOM 231 O O . LEU 29 29 ? A -9.96600 5.44399 -7.37482 1 1 A LEU 83.594 1
+ATOM 232 C CB . LEU 29 29 ? A -8.62369 8.07608 -6.49536 1 1 A LEU 83.594 1
+ATOM 233 C CG . LEU 29 29 ? A -7.89342 9.10550 -5.64073 1 1 A LEU 83.594 1
+ATOM 234 C CD1 . LEU 29 29 ? A -6.81601 9.79667 -6.46218 1 1 A LEU 83.594 1
+ATOM 235 C CD2 . LEU 29 29 ? A -8.87055 10.11415 -5.06651 1 1 A LEU 83.594 1
+ATOM 236 N N . SER 30 30 ? A -11.67808 6.87423 -7.12513 1 1 A SER 85.160 1
+ATOM 237 C CA . SER 30 30 ? A -12.47344 6.23743 -8.15501 1 1 A SER 85.160 1
+ATOM 238 C C . SER 30 30 ? A -11.94375 6.61799 -9.53407 1 1 A SER 85.160 1
+ATOM 239 O O . SER 30 30 ? A -11.14854 7.54791 -9.69268 1 1 A SER 85.160 1
+ATOM 240 C CB . SER 30 30 ? A -13.94406 6.63106 -8.01932 1 1 A SER 85.160 1
+ATOM 241 O OG . SER 30 30 ? A -14.12393 8.01015 -8.27873 1 1 A SER 85.160 1
+ATOM 242 N N . GLU 31 31 ? A -12.39276 5.88913 -10.53881 1 1 A GLU 86.010 1
+ATOM 243 C CA . GLU 31 31 ? A -11.96966 6.19511 -11.89388 1 1 A GLU 86.010 1
+ATOM 244 C C . GLU 31 31 ? A -12.41658 7.59072 -12.31365 1 1 A GLU 86.010 1
+ATOM 245 O O . GLU 31 31 ? A -11.67444 8.31575 -12.98237 1 1 A GLU 86.010 1
+ATOM 246 C CB . GLU 31 31 ? A -12.50977 5.14539 -12.86102 1 1 A GLU 86.010 1
+ATOM 247 C CG . GLU 31 31 ? A -12.11366 5.37436 -14.31372 1 1 A GLU 86.010 1
+ATOM 248 C CD . GLU 31 31 ? A -12.63314 4.28807 -15.23674 1 1 A GLU 86.010 1
+ATOM 249 O OE1 . GLU 31 31 ? A -12.99942 3.20586 -14.74137 1 1 A GLU 86.010 1
+ATOM 250 O OE2 . GLU 31 31 ? A -12.67185 4.51690 -16.45509 1 1 A GLU 86.010 1
+ATOM 251 N N . ALA 32 32 ? A -13.62090 7.98451 -11.92840 1 1 A ALA 89.520 1
+ATOM 252 C CA . ALA 32 32 ? A -14.10521 9.31520 -12.26948 1 1 A ALA 89.520 1
+ATOM 253 C C . ALA 32 32 ? A -13.27937 10.39942 -11.58698 1 1 A ALA 89.520 1
+ATOM 254 O O . ALA 32 32 ? A -12.98036 11.43357 -12.19311 1 1 A ALA 89.520 1
+ATOM 255 C CB . ALA 32 32 ? A -15.57854 9.45513 -11.89407 1 1 A ALA 89.520 1
+ATOM 256 N N . GLU 33 33 ? A -12.91944 10.18983 -10.33440 1 1 A GLU 88.898 1
+ATOM 257 C CA . GLU 33 33 ? A -12.09974 11.16326 -9.62861 1 1 A GLU 88.898 1
+ATOM 258 C C . GLU 33 33 ? A -10.71196 11.26864 -10.24327 1 1 A GLU 88.898 1
+ATOM 259 O O . GLU 33 33 ? A -10.14737 12.36266 -10.34049 1 1 A GLU 88.898 1
+ATOM 260 C CB . GLU 33 33 ? A -11.99784 10.78999 -8.14934 1 1 A GLU 88.898 1
+ATOM 261 C CG . GLU 33 33 ? A -13.29046 10.98185 -7.37511 1 1 A GLU 88.898 1
+ATOM 262 C CD . GLU 33 33 ? A -13.20928 10.44085 -5.96314 1 1 A GLU 88.898 1
+ATOM 263 O OE1 . GLU 33 33 ? A -12.53721 9.41293 -5.74749 1 1 A GLU 88.898 1
+ATOM 264 O OE2 . GLU 33 33 ? A -13.82203 11.04239 -5.06200 1 1 A GLU 88.898 1
+ATOM 265 N N . PHE 34 34 ? A -10.15075 10.13883 -10.65777 1 1 A PHE 90.349 1
+ATOM 266 C CA . PHE 34 34 ? A -8.83564 10.16181 -11.27690 1 1 A PHE 90.349 1
+ATOM 267 C C . PHE 34 34 ? A -8.86533 10.88496 -12.61912 1 1 A PHE 90.349 1
+ATOM 268 O O . PHE 34 34 ? A -7.89311 11.54737 -12.99272 1 1 A PHE 90.349 1
+ATOM 269 C CB . PHE 34 34 ? A -8.31015 8.73744 -11.43829 1 1 A PHE 90.349 1
+ATOM 270 C CG . PHE 34 34 ? A -6.83793 8.66071 -11.70473 1 1 A PHE 90.349 1
+ATOM 271 C CD1 . PHE 34 34 ? A -5.92934 9.02098 -10.72303 1 1 A PHE 90.349 1
+ATOM 272 C CD2 . PHE 34 34 ? A -6.36362 8.21750 -12.92654 1 1 A PHE 90.349 1
+ATOM 273 C CE1 . PHE 34 34 ? A -4.56918 8.94756 -10.95518 1 1 A PHE 90.349 1
+ATOM 274 C CE2 . PHE 34 34 ? A -5.00458 8.14027 -13.16554 1 1 A PHE 90.349 1
+ATOM 275 C CZ . PHE 34 34 ? A -4.10564 8.50427 -12.17809 1 1 A PHE 90.349 1
+ATOM 276 N N . GLU 35 35 ? A -9.98041 10.78337 -13.35835 1 1 A GLU 91.413 1
+ATOM 277 C CA . GLU 35 35 ? A -10.09955 11.50887 -14.61377 1 1 A GLU 91.413 1
+ATOM 278 C C . GLU 35 35 ? A -10.16186 13.01266 -14.38706 1 1 A GLU 91.413 1
+ATOM 279 O O . GLU 35 35 ? A -9.69335 13.78766 -15.22423 1 1 A GLU 91.413 1
+ATOM 280 C CB . GLU 35 35 ? A -11.32870 11.03998 -15.38474 1 1 A GLU 91.413 1
+ATOM 281 C CG . GLU 35 35 ? A -11.24206 9.59686 -15.84594 1 1 A GLU 91.413 1
+ATOM 282 C CD . GLU 35 35 ? A -10.09020 9.36427 -16.79968 1 1 A GLU 91.413 1
+ATOM 283 O OE1 . GLU 35 35 ? A -9.81955 10.25472 -17.63658 1 1 A GLU 91.413 1
+ATOM 284 O OE2 . GLU 35 35 ? A -9.44618 8.29826 -16.70977 1 1 A GLU 91.413 1
+ATOM 285 N N . VAL 36 36 ? A -10.73607 13.44398 -13.27220 1 1 A VAL 90.425 1
+ATOM 286 C CA . VAL 36 36 ? A -10.74150 14.86241 -12.94482 1 1 A VAL 90.425 1
+ATOM 287 C C . VAL 36 36 ? A -9.31845 15.35469 -12.69758 1 1 A VAL 90.425 1
+ATOM 288 O O . VAL 36 36 ? A -8.94547 16.45660 -13.11384 1 1 A VAL 90.425 1
+ATOM 289 C CB . VAL 36 36 ? A -11.64665 15.13360 -11.72894 1 1 A VAL 90.425 1
+ATOM 290 C CG1 . VAL 36 36 ? A -11.53930 16.58510 -11.29268 1 1 A VAL 90.425 1
+ATOM 291 C CG2 . VAL 36 36 ? A -13.08974 14.78397 -12.06669 1 1 A VAL 90.425 1
+ATOM 292 N N . LEU 37 37 ? A -8.51692 14.54368 -12.03389 1 1 A LEU 92.459 1
+ATOM 293 C CA . LEU 37 37 ? A -7.12536 14.91133 -11.80449 1 1 A LEU 92.459 1
+ATOM 294 C C . LEU 37 37 ? A -6.36427 15.02976 -13.11780 1 1 A LEU 92.459 1
+ATOM 295 O O . LEU 37 37 ? A -5.59171 15.97463 -13.31258 1 1 A LEU 92.459 1
+ATOM 296 C CB . LEU 37 37 ? A -6.45130 13.88888 -10.88734 1 1 A LEU 92.459 1
+ATOM 297 C CG . LEU 37 37 ? A -7.00905 13.78889 -9.47027 1 1 A LEU 92.459 1
+ATOM 298 C CD1 . LEU 37 37 ? A -6.37203 12.62197 -8.72919 1 1 A LEU 92.459 1
+ATOM 299 C CD2 . LEU 37 37 ? A -6.79427 15.09373 -8.72451 1 1 A LEU 92.459 1
+ATOM 300 N N . LYS 38 38 ? A -6.57997 14.08997 -14.02491 1 1 A LYS 92.190 1
+ATOM 301 C CA . LYS 38 38 ? A -5.92314 14.16805 -15.32501 1 1 A LYS 92.190 1
+ATOM 302 C C . LYS 38 38 ? A -6.40765 15.36961 -16.12128 1 1 A LYS 92.190 1
+ATOM 303 O O . LYS 38 38 ? A -5.62479 16.00161 -16.83667 1 1 A LYS 92.190 1
+ATOM 304 C CB . LYS 38 38 ? A -6.14127 12.87622 -16.10330 1 1 A LYS 92.190 1
+ATOM 305 C CG . LYS 38 38 ? A -5.45768 11.66644 -15.48993 1 1 A LYS 92.190 1
+ATOM 306 C CD . LYS 38 38 ? A -5.51814 10.45240 -16.39582 1 1 A LYS 92.190 1
+ATOM 307 C CE . LYS 38 38 ? A -6.92984 9.94637 -16.57487 1 1 A LYS 92.190 1
+ATOM 308 N NZ . LYS 38 38 ? A -6.98127 8.71287 -17.38428 1 1 A LYS 92.190 1
+ATOM 309 N N . ALA 39 39 ? A -7.68861 15.69934 -16.00196 1 1 A ALA 90.695 1
+ATOM 310 C CA . ALA 39 39 ? A -8.20693 16.87124 -16.69167 1 1 A ALA 90.695 1
+ATOM 311 C C . ALA 39 39 ? A -7.57853 18.15064 -16.15458 1 1 A ALA 90.695 1
+ATOM 312 O O . ALA 39 39 ? A -7.32404 19.08850 -16.91830 1 1 A ALA 90.695 1
+ATOM 313 C CB . ALA 39 39 ? A -9.72635 16.93171 -16.56289 1 1 A ALA 90.695 1
+ATOM 314 N N . PHE 40 40 ? A -7.32970 18.21726 -14.86285 1 1 A PHE 91.633 1
+ATOM 315 C CA . PHE 40 40 ? A -6.66656 19.37703 -14.28820 1 1 A PHE 91.633 1
+ATOM 316 C C . PHE 40 40 ? A -5.23213 19.49520 -14.79614 1 1 A PHE 91.633 1
+ATOM 317 O O . PHE 40 40 ? A -4.75078 20.60183 -15.06011 1 1 A PHE 91.633 1
+ATOM 318 C CB . PHE 40 40 ? A -6.69272 19.29166 -12.76201 1 1 A PHE 91.633 1
+ATOM 319 C CG . PHE 40 40 ? A -5.96396 20.42175 -12.08654 1 1 A PHE 91.633 1
+ATOM 320 C CD1 . PHE 40 40 ? A -6.56268 21.66188 -11.94849 1 1 A PHE 91.633 1
+ATOM 321 C CD2 . PHE 40 40 ? A -4.68274 20.23225 -11.59191 1 1 A PHE 91.633 1
+ATOM 322 C CE1 . PHE 40 40 ? A -5.89889 22.70535 -11.32585 1 1 A PHE 91.633 1
+ATOM 323 C CE2 . PHE 40 40 ? A -4.01378 21.27408 -10.96827 1 1 A PHE 91.633 1
+ATOM 324 C CZ . PHE 40 40 ? A -4.62375 22.50928 -10.83282 1 1 A PHE 91.633 1
+ATOM 325 N N . VAL 41 41 ? A -4.55265 18.36734 -14.94639 1 1 A VAL 92.636 1
+ATOM 326 C CA . VAL 41 41 ? A -3.19651 18.38921 -15.47173 1 1 A VAL 92.636 1
+ATOM 327 C C . VAL 41 41 ? A -3.19389 18.94034 -16.89394 1 1 A VAL 92.636 1
+ATOM 328 O O . VAL 41 41 ? A -2.36959 19.79269 -17.24460 1 1 A VAL 92.636 1
+ATOM 329 C CB . VAL 41 41 ? A -2.57215 16.98005 -15.42281 1 1 A VAL 92.636 1
+ATOM 330 C CG1 . VAL 41 41 ? A -1.24838 16.95176 -16.16786 1 1 A VAL 92.636 1
+ATOM 331 C CG2 . VAL 41 41 ? A -2.38679 16.55163 -13.97236 1 1 A VAL 92.636 1
+ATOM 332 N N . VAL 42 42 ? A -4.13085 18.48032 -17.72052 1 1 A VAL 89.953 1
+ATOM 333 C CA . VAL 42 42 ? A -4.21211 18.96507 -19.08751 1 1 A VAL 89.953 1
+ATOM 334 C C . VAL 42 42 ? A -4.55024 20.45270 -19.10820 1 1 A VAL 89.953 1
+ATOM 335 O O . VAL 42 42 ? A -3.98726 21.21709 -19.90006 1 1 A VAL 89.953 1
+ATOM 336 C CB . VAL 42 42 ? A -5.24476 18.14880 -19.88741 1 1 A VAL 89.953 1
+ATOM 337 C CG1 . VAL 42 42 ? A -5.46623 18.75012 -21.26236 1 1 A VAL 89.953 1
+ATOM 338 C CG2 . VAL 42 42 ? A -4.77724 16.70508 -20.00413 1 1 A VAL 89.953 1
+ATOM 339 N N . ASP 43 43 ? A -5.44349 20.87842 -18.23860 1 1 A ASP 86.125 1
+ATOM 340 C CA . ASP 43 43 ? A -5.81972 22.28753 -18.19568 1 1 A ASP 86.125 1
+ATOM 341 C C . ASP 43 43 ? A -4.63147 23.16776 -17.82344 1 1 A ASP 86.125 1
+ATOM 342 O O . ASP 43 43 ? A -4.44124 24.23958 -18.40313 1 1 A ASP 86.125 1
+ATOM 343 C CB . ASP 43 43 ? A -6.96769 22.48538 -17.20290 1 1 A ASP 86.125 1
+ATOM 344 C CG . ASP 43 43 ? A -7.44046 23.92075 -17.14825 1 1 A ASP 86.125 1
+ATOM 345 O OD1 . ASP 43 43 ? A -7.68445 24.50623 -18.22092 1 1 A ASP 86.125 1
+ATOM 346 O OD2 . ASP 43 43 ? A -7.57479 24.46152 -16.03561 1 1 A ASP 86.125 1
+ATOM 347 N N . MET 44 44 ? A -3.83509 22.74186 -16.86633 1 1 A MET 87.609 1
+ATOM 348 C CA . MET 44 44 ? A -2.66199 23.51259 -16.47381 1 1 A MET 87.609 1
+ATOM 349 C C . MET 44 44 ? A -1.64003 23.55950 -17.60483 1 1 A MET 87.609 1
+ATOM 350 O O . MET 44 44 ? A -1.00209 24.59614 -17.82991 1 1 A MET 87.609 1
+ATOM 351 C CB . MET 44 44 ? A -2.02838 22.91834 -15.21908 1 1 A MET 87.609 1
+ATOM 352 C CG . MET 44 44 ? A -2.89305 23.04180 -13.97905 1 1 A MET 87.609 1
+ATOM 353 S SD . MET 44 44 ? A -3.11230 24.75596 -13.46499 1 1 A MET 87.609 1
+ATOM 354 C CE . MET 44 44 ? A -1.41114 25.20325 -13.11659 1 1 A MET 87.609 1
+ATOM 355 N N . MET 45 45 ? A -1.47723 22.45220 -18.31575 1 1 A MET 87.407 1
+ATOM 356 C CA . MET 45 45 ? A -0.53505 22.42789 -19.42464 1 1 A MET 87.407 1
+ATOM 357 C C . MET 45 45 ? A -1.03711 23.23132 -20.61642 1 1 A MET 87.407 1
+ATOM 358 O O . MET 45 45 ? A -0.23038 23.67461 -21.43906 1 1 A MET 87.407 1
+ATOM 359 C CB . MET 45 45 ? A -0.24232 20.98488 -19.83842 1 1 A MET 87.407 1
+ATOM 360 C CG . MET 45 45 ? A 0.37456 20.14713 -18.72380 1 1 A MET 87.407 1
+ATOM 361 S SD . MET 45 45 ? A 0.61870 18.41943 -19.19321 1 1 A MET 87.407 1
+ATOM 362 C CE . MET 45 45 ? A 1.90222 18.59794 -20.43597 1 1 A MET 87.407 1
+ATOM 363 N N . GLU 46 46 ? A -2.34200 23.41889 -20.73087 1 1 A GLU 83.168 1
+ATOM 364 C CA . GLU 46 46 ? A -2.88763 24.24479 -21.79709 1 1 A GLU 83.168 1
+ATOM 365 C C . GLU 46 46 ? A -2.72096 25.72797 -21.50336 1 1 A GLU 83.168 1
+ATOM 366 O O . GLU 46 46 ? A -2.43236 26.51918 -22.40356 1 1 A GLU 83.168 1
+ATOM 367 C CB . GLU 46 46 ? A -4.36613 23.92155 -22.00879 1 1 A GLU 83.168 1
+ATOM 368 C CG . GLU 46 46 ? A -4.62818 22.60264 -22.71187 1 1 A GLU 83.168 1
+ATOM 369 C CD . GLU 46 46 ? A -4.41355 22.67183 -24.21075 1 1 A GLU 83.168 1
+ATOM 370 O OE1 . GLU 46 46 ? A -4.00051 23.74060 -24.72021 1 1 A GLU 83.168 1
+ATOM 371 O OE2 . GLU 46 46 ? A -4.66544 21.65100 -24.88896 1 1 A GLU 83.168 1
+ATOM 372 N N . ARG 47 47 ? A -2.90692 26.11659 -20.25338 1 1 A ARG 81.314 1
+ATOM 373 C CA . ARG 47 47 ? A -2.86355 27.52591 -19.89125 1 1 A ARG 81.314 1
+ATOM 374 C C . ARG 47 47 ? A -1.45125 28.03654 -19.64251 1 1 A ARG 81.314 1
+ATOM 375 O O . ARG 47 47 ? A -1.20770 29.24400 -19.74667 1 1 A ARG 81.314 1
+ATOM 376 C CB . ARG 47 47 ? A -3.73424 27.77301 -18.65907 1 1 A ARG 81.314 1
+ATOM 377 C CG . ARG 47 47 ? A -5.17515 27.35760 -18.84709 1 1 A ARG 81.314 1
+ATOM 378 C CD . ARG 47 47 ? A -6.02334 27.73723 -17.65710 1 1 A ARG 81.314 1
+ATOM 379 N NE . ARG 47 47 ? A -7.35985 27.18176 -17.74627 1 1 A ARG 81.314 1
+ATOM 380 C CZ . ARG 47 47 ? A -8.37243 27.53106 -16.96852 1 1 A ARG 81.314 1
+ATOM 381 N NH1 . ARG 47 47 ? A -8.20945 28.46107 -16.03621 1 1 A ARG 81.314 1
+ATOM 382 N NH2 . ARG 47 47 ? A -9.55553 26.94794 -17.12162 1 1 A ARG 81.314 1
+ATOM 383 N N . LEU 48 48 ? A -0.53632 27.15742 -19.29976 1 1 A LEU 81.389 1
+ATOM 384 C CA . LEU 48 48 ? A 0.85075 27.52750 -19.08462 1 1 A LEU 81.389 1
+ATOM 385 C C . LEU 48 48 ? A 1.68091 27.03919 -20.25982 1 1 A LEU 81.389 1
+ATOM 386 O O . LEU 48 48 ? A 1.58770 25.88015 -20.65459 1 1 A LEU 81.389 1
+ATOM 387 C CB . LEU 48 48 ? A 1.38134 26.92760 -17.78011 1 1 A LEU 81.389 1
+ATOM 388 C CG . LEU 48 48 ? A 0.69509 27.39449 -16.49815 1 1 A LEU 81.389 1
+ATOM 389 C CD1 . LEU 48 48 ? A 1.12432 26.53532 -15.32018 1 1 A LEU 81.389 1
+ATOM 390 C CD2 . LEU 48 48 ? A 1.00185 28.85720 -16.24263 1 1 A LEU 81.389 1
+ATOM 391 N N . ARG 49 49 ? A 2.46590 27.92425 -20.81655 1 1 A ARG 72.964 1
+ATOM 392 C CA . ARG 49 49 ? A 3.27390 27.55614 -21.96342 1 1 A ARG 72.964 1
+ATOM 393 C C . ARG 49 49 ? A 4.28424 26.48528 -21.56588 1 1 A ARG 72.964 1
+ATOM 394 O O . ARG 49 49 ? A 5.11748 26.69443 -20.67583 1 1 A ARG 72.964 1
+ATOM 395 C CB . ARG 49 49 ? A 4.00229 28.77306 -22.54251 1 1 A ARG 72.964 1
+ATOM 396 C CG . ARG 49 49 ? A 4.81649 28.46375 -23.78502 1 1 A ARG 72.964 1
+ATOM 397 C CD . ARG 49 49 ? A 5.36281 29.72038 -24.42592 1 1 A ARG 72.964 1
+ATOM 398 N NE . ARG 49 49 ? A 6.36955 30.37815 -23.59179 1 1 A ARG 72.964 1
+ATOM 399 C CZ . ARG 49 49 ? A 7.67388 30.15229 -23.67387 1 1 A ARG 72.964 1
+ATOM 400 N NH1 . ARG 49 49 ? A 8.14632 29.27951 -24.54284 1 1 A ARG 72.964 1
+ATOM 401 N NH2 . ARG 49 49 ? A 8.50442 30.80396 -22.87881 1 1 A ARG 72.964 1
+ATOM 402 N N . ILE 50 50 ? A 4.20695 25.34840 -22.23114 1 1 A ILE 77.570 1
+ATOM 403 C CA . ILE 50 50 ? A 5.11382 24.24462 -21.97101 1 1 A ILE 77.570 1
+ATOM 404 C C . ILE 50 50 ? A 6.33378 24.41983 -22.86234 1 1 A ILE 77.570 1
+ATOM 405 O O . ILE 50 50 ? A 6.24925 24.26781 -24.08192 1 1 A ILE 77.570 1
+ATOM 406 C CB . ILE 50 50 ? A 4.43292 22.88688 -22.21889 1 1 A ILE 77.570 1
+ATOM 407 C CG1 . ILE 50 50 ? A 3.15605 22.77226 -21.38048 1 1 A ILE 77.570 1
+ATOM 408 C CG2 . ILE 50 50 ? A 5.38815 21.75883 -21.90115 1 1 A ILE 77.570 1
+ATOM 409 C CD1 . ILE 50 50 ? A 3.40375 22.85834 -19.88578 1 1 A ILE 77.570 1
+ATOM 410 N N . SER 51 51 ? A 7.45243 24.74879 -22.25223 1 1 A SER 69.991 1
+ATOM 411 C CA . SER 51 51 ? A 8.70630 24.96486 -22.95327 1 1 A SER 69.991 1
+ATOM 412 C C . SER 51 51 ? A 9.76181 24.03127 -22.38404 1 1 A SER 69.991 1
+ATOM 413 O O . SER 51 51 ? A 9.88514 23.88483 -21.16843 1 1 A SER 69.991 1
+ATOM 414 C CB . SER 51 51 ? A 9.17752 26.41494 -22.82667 1 1 A SER 69.991 1
+ATOM 415 O OG . SER 51 51 ? A 10.43865 26.59590 -23.43112 1 1 A SER 69.991 1
+ATOM 416 N N . GLN 52 52 ? A 10.50762 23.42000 -23.28548 1 1 A GLN 63.916 1
+ATOM 417 C CA . GLN 52 52 ? A 11.55169 22.51059 -22.84200 1 1 A GLN 63.916 1
+ATOM 418 C C . GLN 52 52 ? A 12.59493 23.22800 -21.99632 1 1 A GLN 63.916 1
+ATOM 419 O O . GLN 52 52 ? A 13.16355 22.63523 -21.07421 1 1 A GLN 63.916 1
+ATOM 420 C CB . GLN 52 52 ? A 12.21919 21.85075 -24.05018 1 1 A GLN 63.916 1
+ATOM 421 C CG . GLN 52 52 ? A 13.35486 20.90817 -23.69907 1 1 A GLN 63.916 1
+ATOM 422 C CD . GLN 52 52 ? A 14.08486 20.39347 -24.92302 1 1 A GLN 63.916 1
+ATOM 423 O OE1 . GLN 52 52 ? A 13.71817 20.69821 -26.05002 1 1 A GLN 63.916 1
+ATOM 424 N NE2 . GLN 52 52 ? A 15.13158 19.60969 -24.70161 1 1 A GLN 63.916 1
+ATOM 425 N N . LYS 53 53 ? A 12.83663 24.50113 -22.28314 1 1 A LYS 63.561 1
+ATOM 426 C CA . LYS 53 53 ? A 13.87522 25.25186 -21.58879 1 1 A LYS 63.561 1
+ATOM 427 C C . LYS 53 53 ? A 13.35973 25.96773 -20.34895 1 1 A LYS 63.561 1
+ATOM 428 O O . LYS 53 53 ? A 14.01465 25.94814 -19.30493 1 1 A LYS 63.561 1
+ATOM 429 C CB . LYS 53 53 ? A 14.52029 26.25604 -22.54387 1 1 A LYS 63.561 1
+ATOM 430 C CG . LYS 53 53 ? A 15.68102 27.01731 -21.94831 1 1 A LYS 63.561 1
+ATOM 431 C CD . LYS 53 53 ? A 16.33662 27.92348 -22.97541 1 1 A LYS 63.561 1
+ATOM 432 C CE . LYS 53 53 ? A 16.92840 27.12239 -24.11780 1 1 A LYS 63.561 1
+ATOM 433 N NZ . LYS 53 53 ? A 17.65595 27.98334 -25.07569 1 1 A LYS 63.561 1
+ATOM 434 N N . TRP 54 54 ? A 12.20201 26.59248 -20.45178 1 1 A TRP 69.407 1
+ATOM 435 C CA . TRP 54 54 ? A 11.72649 27.46836 -19.38746 1 1 A TRP 69.407 1
+ATOM 436 C C . TRP 54 54 ? A 10.61765 26.86473 -18.53573 1 1 A TRP 69.407 1
+ATOM 437 O O . TRP 54 54 ? A 10.37586 27.35073 -17.42739 1 1 A TRP 69.407 1
+ATOM 438 C CB . TRP 54 54 ? A 11.25388 28.79756 -19.98046 1 1 A TRP 69.407 1
+ATOM 439 C CG . TRP 54 54 ? A 12.28569 29.46197 -20.84020 1 1 A TRP 69.407 1
+ATOM 440 C CD1 . TRP 54 54 ? A 12.17588 29.76510 -22.15536 1 1 A TRP 69.407 1
+ATOM 441 C CD2 . TRP 54 54 ? A 13.59596 29.88415 -20.44000 1 1 A TRP 69.407 1
+ATOM 442 N NE1 . TRP 54 54 ? A 13.33069 30.36411 -22.60357 1 1 A TRP 69.407 1
+ATOM 443 C CE2 . TRP 54 54 ? A 14.21875 30.44519 -21.57504 1 1 A TRP 69.407 1
+ATOM 444 C CE3 . TRP 54 54 ? A 14.30745 29.84531 -19.23052 1 1 A TRP 69.407 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 15.51189 30.96337 -21.53498 1 1 A TRP 69.407 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 15.59344 30.35889 -19.20420 1 1 A TRP 69.407 1
+ATOM 447 C CH2 . TRP 54 54 ? A 16.18326 30.91111 -20.33979 1 1 A TRP 69.407 1
+ATOM 448 N N . VAL 55 55 ? A 9.94226 25.83941 -19.01745 1 1 A VAL 78.292 1
+ATOM 449 C CA . VAL 55 55 ? A 8.89318 25.17066 -18.25881 1 1 A VAL 78.292 1
+ATOM 450 C C . VAL 55 55 ? A 9.24397 23.69753 -18.18037 1 1 A VAL 78.292 1
+ATOM 451 O O . VAL 55 55 ? A 9.28832 23.00838 -19.19764 1 1 A VAL 78.292 1
+ATOM 452 C CB . VAL 55 55 ? A 7.50387 25.35765 -18.89568 1 1 A VAL 78.292 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.45290 24.63726 -18.07287 1 1 A VAL 78.292 1
+ATOM 454 C CG2 . VAL 55 55 ? A 7.18224 26.84241 -19.01372 1 1 A VAL 78.292 1
+ATOM 455 N N . ARG 56 56 ? A 9.49562 23.24487 -16.98699 1 1 A ARG 79.705 1
+ATOM 456 C CA . ARG 56 56 ? A 9.83785 21.85108 -16.74415 1 1 A ARG 79.705 1
+ATOM 457 C C . ARG 56 56 ? A 8.63220 21.15505 -16.13110 1 1 A ARG 79.705 1
+ATOM 458 O O . ARG 56 56 ? A 8.10479 21.59179 -15.11036 1 1 A ARG 79.705 1
+ATOM 459 C CB . ARG 56 56 ? A 11.05736 21.75331 -15.82845 1 1 A ARG 79.705 1
+ATOM 460 C CG . ARG 56 56 ? A 12.21448 22.64197 -16.27928 1 1 A ARG 79.705 1
+ATOM 461 C CD . ARG 56 56 ? A 13.52257 22.21681 -15.65111 1 1 A ARG 79.705 1
+ATOM 462 N NE . ARG 56 56 ? A 13.45964 22.21390 -14.19262 1 1 A ARG 79.705 1
+ATOM 463 C CZ . ARG 56 56 ? A 14.05064 21.31355 -13.41379 1 1 A ARG 79.705 1
+ATOM 464 N NH1 . ARG 56 56 ? A 14.74513 20.31584 -13.95442 1 1 A ARG 79.705 1
+ATOM 465 N NH2 . ARG 56 56 ? A 13.95199 21.40655 -12.09560 1 1 A ARG 79.705 1
+ATOM 466 N N . VAL 57 57 ? A 8.18811 20.07054 -16.75996 1 1 A VAL 86.400 1
+ATOM 467 C CA . VAL 57 57 ? A 6.95854 19.40962 -16.37159 1 1 A VAL 86.400 1
+ATOM 468 C C . VAL 57 57 ? A 7.20464 17.91451 -16.21587 1 1 A VAL 86.400 1
+ATOM 469 O O . VAL 57 57 ? A 7.95529 17.30916 -16.98210 1 1 A VAL 86.400 1
+ATOM 470 C CB . VAL 57 57 ? A 5.83038 19.67736 -17.40230 1 1 A VAL 86.400 1
+ATOM 471 C CG1 . VAL 57 57 ? A 6.26130 19.26896 -18.79131 1 1 A VAL 86.400 1
+ATOM 472 C CG2 . VAL 57 57 ? A 4.55005 18.97153 -16.98359 1 1 A VAL 86.400 1
+ATOM 473 N N . ALA 58 58 ? A 6.58391 17.34761 -15.20936 1 1 A ALA 87.200 1
+ATOM 474 C CA . ALA 58 58 ? A 6.63882 15.91806 -14.96131 1 1 A ALA 87.200 1
+ATOM 475 C C . ALA 58 58 ? A 5.27586 15.45509 -14.47733 1 1 A ALA 87.200 1
+ATOM 476 O O . ALA 58 58 ? A 4.66586 16.09448 -13.61810 1 1 A ALA 87.200 1
+ATOM 477 C CB . ALA 58 58 ? A 7.71343 15.57271 -13.92883 1 1 A ALA 87.200 1
+ATOM 478 N N . VAL 59 59 ? A 4.79617 14.37921 -15.06334 1 1 A VAL 91.163 1
+ATOM 479 C CA . VAL 59 59 ? A 3.54682 13.75849 -14.65405 1 1 A VAL 91.163 1
+ATOM 480 C C . VAL 59 59 ? A 3.87365 12.36278 -14.15278 1 1 A VAL 91.163 1
+ATOM 481 O O . VAL 59 59 ? A 4.34760 11.51452 -14.91435 1 1 A VAL 91.163 1
+ATOM 482 C CB . VAL 59 59 ? A 2.52632 13.69442 -15.80547 1 1 A VAL 91.163 1
+ATOM 483 C CG1 . VAL 59 59 ? A 1.24295 13.02809 -15.33898 1 1 A VAL 91.163 1
+ATOM 484 C CG2 . VAL 59 59 ? A 2.24525 15.09855 -16.32482 1 1 A VAL 91.163 1
+ATOM 485 N N . VAL 60 60 ? A 3.62734 12.12789 -12.87405 1 1 A VAL 88.117 1
+ATOM 486 C CA . VAL 60 60 ? A 4.01852 10.88879 -12.22563 1 1 A VAL 88.117 1
+ATOM 487 C C . VAL 60 60 ? A 2.78514 10.21273 -11.65367 1 1 A VAL 88.117 1
+ATOM 488 O O . VAL 60 60 ? A 2.06179 10.80505 -10.84969 1 1 A VAL 88.117 1
+ATOM 489 C CB . VAL 60 60 ? A 5.05875 11.13510 -11.11496 1 1 A VAL 88.117 1
+ATOM 490 C CG1 . VAL 60 60 ? A 5.44184 9.82447 -10.44323 1 1 A VAL 88.117 1
+ATOM 491 C CG2 . VAL 60 60 ? A 6.29084 11.82101 -11.69151 1 1 A VAL 88.117 1
+ATOM 492 N N . GLU 61 61 ? A 2.54076 8.99338 -12.08317 1 1 A GLU 88.405 1
+ATOM 493 C CA . GLU 61 61 ? A 1.54082 8.12721 -11.48453 1 1 A GLU 88.405 1
+ATOM 494 C C . GLU 61 61 ? A 2.25276 7.17219 -10.54239 1 1 A GLU 88.405 1
+ATOM 495 O O . GLU 61 61 ? A 3.23276 6.52974 -10.92510 1 1 A GLU 88.405 1
+ATOM 496 C CB . GLU 61 61 ? A 0.77398 7.36139 -12.56268 1 1 A GLU 88.405 1
+ATOM 497 C CG . GLU 61 61 ? A -0.36723 6.50977 -12.03120 1 1 A GLU 88.405 1
+ATOM 498 C CD . GLU 61 61 ? A 0.08102 5.12515 -11.60415 1 1 A GLU 88.405 1
+ATOM 499 O OE1 . GLU 61 61 ? A 1.07729 4.62968 -12.16842 1 1 A GLU 88.405 1
+ATOM 500 O OE2 . GLU 61 61 ? A -0.56783 4.54285 -10.70959 1 1 A GLU 88.405 1
+ATOM 501 N N . TYR 62 62 ? A 1.77253 7.09663 -9.30997 1 1 A TYR 85.207 1
+ATOM 502 C CA . TYR 62 62 ? A 2.48003 6.33802 -8.29703 1 1 A TYR 85.207 1
+ATOM 503 C C . TYR 62 62 ? A 1.52743 5.49242 -7.47896 1 1 A TYR 85.207 1
+ATOM 504 O O . TYR 62 62 ? A 0.40071 5.88684 -7.18806 1 1 A TYR 85.207 1
+ATOM 505 C CB . TYR 62 62 ? A 3.29225 7.26344 -7.38262 1 1 A TYR 85.207 1
+ATOM 506 C CG . TYR 62 62 ? A 2.46653 8.27343 -6.62872 1 1 A TYR 85.207 1
+ATOM 507 C CD1 . TYR 62 62 ? A 2.05463 9.45663 -7.23196 1 1 A TYR 85.207 1
+ATOM 508 C CD2 . TYR 62 62 ? A 2.12279 8.06444 -5.29791 1 1 A TYR 85.207 1
+ATOM 509 C CE1 . TYR 62 62 ? A 1.30300 10.39456 -6.54242 1 1 A TYR 85.207 1
+ATOM 510 C CE2 . TYR 62 62 ? A 1.37278 9.00029 -4.59563 1 1 A TYR 85.207 1
+ATOM 511 C CZ . TYR 62 62 ? A 0.96632 10.16050 -5.22173 1 1 A TYR 85.207 1
+ATOM 512 O OH . TYR 62 62 ? A 0.22349 11.08620 -4.53235 1 1 A TYR 85.207 1
+ATOM 513 N N . HIS 63 63 ? A 2.00244 4.29443 -7.14709 1 1 A HIS 74.261 1
+ATOM 514 C CA . HIS 63 63 ? A 1.32749 3.41755 -6.21211 1 1 A HIS 74.261 1
+ATOM 515 C C . HIS 63 63 ? A 2.37723 2.83700 -5.27210 1 1 A HIS 74.261 1
+ATOM 516 O O . HIS 63 63 ? A 2.65411 3.41780 -4.21239 1 1 A HIS 74.261 1
+ATOM 517 C CB . HIS 63 63 ? A 0.53144 2.32387 -6.93696 1 1 A HIS 74.261 1
+ATOM 518 C CG . HIS 63 63 ? A 1.21050 1.74541 -8.14440 1 1 A HIS 74.261 1
+ATOM 519 N ND1 . HIS 63 63 ? A 1.16384 2.34992 -9.38448 1 1 A HIS 74.261 1
+ATOM 520 C CD2 . HIS 63 63 ? A 1.93796 0.61635 -8.30711 1 1 A HIS 74.261 1
+ATOM 521 C CE1 . HIS 63 63 ? A 1.83993 1.62228 -10.25276 1 1 A HIS 74.261 1
+ATOM 522 N NE2 . HIS 63 63 ? A 2.32065 0.56603 -9.62294 1 1 A HIS 74.261 1
+ATOM 523 N N . ASP 64 64 ? A 2.98512 1.73465 -5.63561 1 1 A ASP 62.892 1
+ATOM 524 C CA . ASP 64 64 ? A 4.10791 1.22130 -4.86540 1 1 A ASP 62.892 1
+ATOM 525 C C . ASP 64 64 ? A 5.38502 1.99025 -5.15022 1 1 A ASP 62.892 1
+ATOM 526 O O . ASP 64 64 ? A 6.23719 2.14305 -4.26911 1 1 A ASP 62.892 1
+ATOM 527 C CB . ASP 64 64 ? A 4.32603 -0.26376 -5.16609 1 1 A ASP 62.892 1
+ATOM 528 C CG . ASP 64 64 ? A 3.16083 -1.11870 -4.71605 1 1 A ASP 62.892 1
+ATOM 529 O OD1 . ASP 64 64 ? A 2.39265 -0.68139 -3.84188 1 1 A ASP 62.892 1
+ATOM 530 O OD2 . ASP 64 64 ? A 3.02596 -2.24407 -5.23804 1 1 A ASP 62.892 1
+ATOM 531 N N . GLY 65 65 ? A 5.53277 2.45731 -6.36889 1 1 A GLY 73.703 1
+ATOM 532 C CA . GLY 65 65 ? A 6.68692 3.23334 -6.76864 1 1 A GLY 73.703 1
+ATOM 533 C C . GLY 65 65 ? A 6.29550 4.32139 -7.73483 1 1 A GLY 73.703 1
+ATOM 534 O O . GLY 65 65 ? A 5.11868 4.52701 -8.03297 1 1 A GLY 73.703 1
+ATOM 535 N N . SER 66 66 ? A 7.29725 5.02884 -8.24350 1 1 A SER 80.208 1
+ATOM 536 C CA . SER 66 66 ? A 7.06346 6.14005 -9.14383 1 1 A SER 80.208 1
+ATOM 537 C C . SER 66 66 ? A 6.98278 5.65620 -10.58324 1 1 A SER 80.208 1
+ATOM 538 O O . SER 66 66 ? A 7.78768 4.83658 -11.02666 1 1 A SER 80.208 1
+ATOM 539 C CB . SER 66 66 ? A 8.16619 7.18730 -9.00704 1 1 A SER 80.208 1
+ATOM 540 O OG . SER 66 66 ? A 8.20745 7.71341 -7.69065 1 1 A SER 80.208 1
+ATOM 541 N N . HIS 67 67 ? A 5.99406 6.15858 -11.30722 1 1 A HIS 83.604 1
+ATOM 542 C CA . HIS 67 67 ? A 5.83657 5.90890 -12.73056 1 1 A HIS 83.604 1
+ATOM 543 C C . HIS 67 67 ? A 5.80494 7.25526 -13.43761 1 1 A HIS 83.604 1
+ATOM 544 O O . HIS 67 67 ? A 4.75525 7.88623 -13.54743 1 1 A HIS 83.604 1
+ATOM 545 C CB . HIS 67 67 ? A 4.56231 5.11258 -13.02222 1 1 A HIS 83.604 1
+ATOM 546 C CG . HIS 67 67 ? A 4.64997 3.66607 -12.63338 1 1 A HIS 83.604 1
+ATOM 547 N ND1 . HIS 67 67 ? A 4.80221 3.24598 -11.34091 1 1 A HIS 83.604 1
+ATOM 548 C CD2 . HIS 67 67 ? A 4.57819 2.54968 -13.39771 1 1 A HIS 83.604 1
+ATOM 549 C CE1 . HIS 67 67 ? A 4.84255 1.93065 -11.31662 1 1 A HIS 83.604 1
+ATOM 550 N NE2 . HIS 67 67 ? A 4.70320 1.47877 -12.54378 1 1 A HIS 83.604 1
+ATOM 551 N N . ALA 68 68 ? A 6.95330 7.69520 -13.90123 1 1 A ALA 84.984 1
+ATOM 552 C CA . ALA 68 68 ? A 7.07531 8.99222 -14.54111 1 1 A ALA 84.984 1
+ATOM 553 C C . ALA 68 68 ? A 6.66339 8.88212 -16.00321 1 1 A ALA 84.984 1
+ATOM 554 O O . ALA 68 68 ? A 7.41326 8.36755 -16.83323 1 1 A ALA 84.984 1
+ATOM 555 C CB . ALA 68 68 ? A 8.50506 9.51074 -14.41952 1 1 A ALA 84.984 1
+ATOM 556 N N . TYR 69 69 ? A 5.46554 9.34948 -16.30906 1 1 A TYR 88.812 1
+ATOM 557 C CA . TYR 69 69 ? A 4.98196 9.33524 -17.67868 1 1 A TYR 88.812 1
+ATOM 558 C C . TYR 69 69 ? A 5.56824 10.46543 -18.50534 1 1 A TYR 88.812 1
+ATOM 559 O O . TYR 69 69 ? A 5.71678 10.33035 -19.72068 1 1 A TYR 88.812 1
+ATOM 560 C CB . TYR 69 69 ? A 3.45658 9.40388 -17.69356 1 1 A TYR 88.812 1
+ATOM 561 C CG . TYR 69 69 ? A 2.79295 8.11910 -17.26189 1 1 A TYR 88.812 1
+ATOM 562 C CD1 . TYR 69 69 ? A 2.67281 7.78542 -15.92357 1 1 A TYR 88.812 1
+ATOM 563 C CD2 . TYR 69 69 ? A 2.28782 7.23175 -18.20527 1 1 A TYR 88.812 1
+ATOM 564 C CE1 . TYR 69 69 ? A 2.07112 6.60241 -15.52853 1 1 A TYR 88.812 1
+ATOM 565 C CE2 . TYR 69 69 ? A 1.68077 6.04759 -17.81944 1 1 A TYR 88.812 1
+ATOM 566 C CZ . TYR 69 69 ? A 1.57379 5.73686 -16.48051 1 1 A TYR 88.812 1
+ATOM 567 O OH . TYR 69 69 ? A 0.97282 4.56930 -16.09090 1 1 A TYR 88.812 1
+ATOM 568 N N . ILE 70 70 ? A 5.88805 11.59307 -17.87828 1 1 A ILE 86.805 1
+ATOM 569 C CA . ILE 70 70 ? A 6.51709 12.71709 -18.54730 1 1 A ILE 86.805 1
+ATOM 570 C C . ILE 70 70 ? A 7.67269 13.17907 -17.67633 1 1 A ILE 86.805 1
+ATOM 571 O O . ILE 70 70 ? A 7.46620 13.66558 -16.56354 1 1 A ILE 86.805 1
+ATOM 572 C CB . ILE 70 70 ? A 5.53326 13.87624 -18.79671 1 1 A ILE 86.805 1
+ATOM 573 C CG1 . ILE 70 70 ? A 4.33323 13.40117 -19.61735 1 1 A ILE 86.805 1
+ATOM 574 C CG2 . ILE 70 70 ? A 6.24253 15.01412 -19.51136 1 1 A ILE 86.805 1
+ATOM 575 C CD1 . ILE 70 70 ? A 3.28901 14.47981 -19.84579 1 1 A ILE 86.805 1
+ATOM 576 N N . GLY 71 71 ? A 8.87928 13.01506 -18.17246 1 1 A GLY 83.770 1
+ATOM 577 C CA . GLY 71 71 ? A 10.05210 13.44928 -17.44468 1 1 A GLY 83.770 1
+ATOM 578 C C . GLY 71 71 ? A 10.40831 14.88700 -17.75019 1 1 A GLY 83.770 1
+ATOM 579 O O . GLY 71 71 ? A 9.99093 15.45823 -18.75973 1 1 A GLY 83.770 1
+ATOM 580 N N . LEU 72 72 ? A 11.19417 15.47547 -16.86765 1 1 A LEU 79.020 1
+ATOM 581 C CA . LEU 72 72 ? A 11.61012 16.85188 -17.05868 1 1 A LEU 79.020 1
+ATOM 582 C C . LEU 72 72 ? A 12.53283 17.01526 -18.25889 1 1 A LEU 79.020 1
+ATOM 583 O O . LEU 72 72 ? A 12.63787 18.10727 -18.81302 1 1 A LEU 79.020 1
+ATOM 584 C CB . LEU 72 72 ? A 12.29095 17.37883 -15.79367 1 1 A LEU 79.020 1
+ATOM 585 C CG . LEU 72 72 ? A 11.39237 17.50855 -14.56647 1 1 A LEU 79.020 1
+ATOM 586 C CD1 . LEU 72 72 ? A 12.17274 18.07886 -13.39398 1 1 A LEU 79.020 1
+ATOM 587 C CD2 . LEU 72 72 ? A 10.18328 18.37636 -14.88245 1 1 A LEU 79.020 1
+ATOM 588 N N . LYS 73 73 ? A 13.19845 15.94913 -18.66263 1 1 A LYS 74.675 1
+ATOM 589 C CA . LYS 73 73 ? A 14.07117 15.98378 -19.82741 1 1 A LYS 74.675 1
+ATOM 590 C C . LYS 73 73 ? A 13.35174 15.56932 -21.10328 1 1 A LYS 74.675 1
+ATOM 591 O O . LYS 73 73 ? A 13.98282 15.46688 -22.15986 1 1 A LYS 74.675 1
+ATOM 592 C CB . LYS 73 73 ? A 15.28485 15.07910 -19.60806 1 1 A LYS 74.675 1
+ATOM 593 C CG . LYS 73 73 ? A 16.18887 15.51691 -18.47527 1 1 A LYS 74.675 1
+ATOM 594 C CD . LYS 73 73 ? A 17.38732 14.59538 -18.34267 1 1 A LYS 74.675 1
+ATOM 595 C CE . LYS 73 73 ? A 18.31076 15.02672 -17.22349 1 1 A LYS 74.675 1
+ATOM 596 N NZ . LYS 73 73 ? A 19.48312 14.11175 -17.08306 1 1 A LYS 74.675 1
+ATOM 597 N N . ASP 74 74 ? A 12.05244 15.33934 -21.02739 1 1 A ASP 79.429 1
+ATOM 598 C CA . ASP 74 74 ? A 11.29466 14.92849 -22.19658 1 1 A ASP 79.429 1
+ATOM 599 C C . ASP 74 74 ? A 11.24449 16.06479 -23.20785 1 1 A ASP 79.429 1
+ATOM 600 O O . ASP 74 74 ? A 10.88623 17.19442 -22.87313 1 1 A ASP 79.429 1
+ATOM 601 C CB . ASP 74 74 ? A 9.88291 14.51150 -21.78931 1 1 A ASP 79.429 1
+ATOM 602 C CG . ASP 74 74 ? A 9.28274 13.50781 -22.74434 1 1 A ASP 79.429 1
+ATOM 603 O OD1 . ASP 74 74 ? A 9.58540 13.57786 -23.95311 1 1 A ASP 79.429 1
+ATOM 604 O OD2 . ASP 74 74 ? A 8.50401 12.64967 -22.28158 1 1 A ASP 79.429 1
+ATOM 605 N N . ARG 75 75 ? A 11.57692 15.75575 -24.44152 1 1 A ARG 72.158 1
+ATOM 606 C CA . ARG 75 75 ? A 11.62992 16.74660 -25.50374 1 1 A ARG 72.158 1
+ATOM 607 C C . ARG 75 75 ? A 10.41912 16.68970 -26.42693 1 1 A ARG 72.158 1
+ATOM 608 O O . ARG 75 75 ? A 10.44141 17.27512 -27.51185 1 1 A ARG 72.158 1
+ATOM 609 C CB . ARG 75 75 ? A 12.90820 16.57310 -26.32523 1 1 A ARG 72.158 1
+ATOM 610 C CG . ARG 75 75 ? A 14.17262 16.80661 -25.53402 1 1 A ARG 72.158 1
+ATOM 611 C CD . ARG 75 75 ? A 15.38361 16.83517 -26.43044 1 1 A ARG 72.158 1
+ATOM 612 N NE . ARG 75 75 ? A 16.60447 17.13039 -25.68910 1 1 A ARG 72.158 1
+ATOM 613 C CZ . ARG 75 75 ? A 17.76660 17.41810 -26.24828 1 1 A ARG 72.158 1
+ATOM 614 N NH1 . ARG 75 75 ? A 17.88131 17.45762 -27.56777 1 1 A ARG 72.158 1
+ATOM 615 N NH2 . ARG 75 75 ? A 18.81903 17.67025 -25.48689 1 1 A ARG 72.158 1
+ATOM 616 N N . LYS 76 76 ? A 9.37628 16.00965 -26.00288 1 1 A LYS 78.996 1
+ATOM 617 C CA . LYS 76 76 ? A 8.17502 15.93874 -26.81422 1 1 A LYS 78.996 1
+ATOM 618 C C . LYS 76 76 ? A 7.48297 17.29117 -26.87236 1 1 A LYS 78.996 1
+ATOM 619 O O . LYS 76 76 ? A 7.61930 18.12404 -25.97307 1 1 A LYS 78.996 1
+ATOM 620 C CB . LYS 76 76 ? A 7.21739 14.87603 -26.27294 1 1 A LYS 78.996 1
+ATOM 621 C CG . LYS 76 76 ? A 7.73778 13.45684 -26.41826 1 1 A LYS 78.996 1
+ATOM 622 C CD . LYS 76 76 ? A 6.81038 12.46304 -25.75079 1 1 A LYS 78.996 1
+ATOM 623 C CE . LYS 76 76 ? A 7.23599 11.03486 -26.04493 1 1 A LYS 78.996 1
+ATOM 624 N NZ . LYS 76 76 ? A 8.64438 10.77346 -25.62444 1 1 A LYS 78.996 1
+ATOM 625 N N . ARG 77 77 ? A 6.72422 17.49755 -27.95014 1 1 A ARG 80.585 1
+ATOM 626 C CA . ARG 77 77 ? A 6.00590 18.74880 -28.11975 1 1 A ARG 80.585 1
+ATOM 627 C C . ARG 77 77 ? A 4.90264 18.87654 -27.07729 1 1 A ARG 80.585 1
+ATOM 628 O O . ARG 77 77 ? A 4.43338 17.87233 -26.53278 1 1 A ARG 80.585 1
+ATOM 629 C CB . ARG 77 77 ? A 5.42047 18.81990 -29.52956 1 1 A ARG 80.585 1
+ATOM 630 C CG . ARG 77 77 ? A 6.46452 18.86563 -30.62691 1 1 A ARG 80.585 1
+ATOM 631 C CD . ARG 77 77 ? A 5.81453 18.93014 -31.98916 1 1 A ARG 80.585 1
+ATOM 632 N NE . ARG 77 77 ? A 4.98774 17.75422 -32.25092 1 1 A ARG 80.585 1
+ATOM 633 C CZ . ARG 77 77 ? A 4.26423 17.57139 -33.34514 1 1 A ARG 80.585 1
+ATOM 634 N NH1 . ARG 77 77 ? A 4.25710 18.49775 -34.29832 1 1 A ARG 80.585 1
+ATOM 635 N NH2 . ARG 77 77 ? A 3.55989 16.46091 -33.48924 1 1 A ARG 80.585 1
+ATOM 636 N N . PRO 78 78 ? A 4.48889 20.11204 -26.79942 1 1 A PRO 78.720 1
+ATOM 637 C CA . PRO 78 78 ? A 3.42860 20.27228 -25.79739 1 1 A PRO 78.720 1
+ATOM 638 C C . PRO 78 78 ? A 2.15918 19.49140 -26.12388 1 1 A PRO 78.720 1
+ATOM 639 O O . PRO 78 78 ? A 1.49761 18.98855 -25.20658 1 1 A PRO 78.720 1
+ATOM 640 C CB . PRO 78 78 ? A 3.17723 21.78381 -25.80751 1 1 A PRO 78.720 1
+ATOM 641 C CG . PRO 78 78 ? A 4.47274 22.36897 -26.24248 1 1 A PRO 78.720 1
+ATOM 642 C CD . PRO 78 78 ? A 5.03782 21.40535 -27.23932 1 1 A PRO 78.720 1
+ATOM 643 N N . SER 79 79 ? A 1.79006 19.39327 -27.39024 1 1 A SER 83.025 1
+ATOM 644 C CA . SER 79 79 ? A 0.61781 18.60776 -27.75454 1 1 A SER 83.025 1
+ATOM 645 C C . SER 79 79 ? A 0.80987 17.13620 -27.41166 1 1 A SER 83.025 1
+ATOM 646 O O . SER 79 79 ? A -0.13683 16.46618 -26.98864 1 1 A SER 83.025 1
+ATOM 647 C CB . SER 79 79 ? A 0.31915 18.76936 -29.24768 1 1 A SER 83.025 1
+ATOM 648 O OG . SER 79 79 ? A 1.42533 18.37823 -30.03226 1 1 A SER 83.025 1
+ATOM 649 N N . GLU 80 80 ? A 2.01461 16.63003 -27.58612 1 1 A GLU 86.602 1
+ATOM 650 C CA . GLU 80 80 ? A 2.30025 15.25320 -27.22467 1 1 A GLU 86.602 1
+ATOM 651 C C . GLU 80 80 ? A 2.31663 15.08032 -25.71085 1 1 A GLU 86.602 1
+ATOM 652 O O . GLU 80 80 ? A 1.86958 14.05166 -25.19184 1 1 A GLU 86.602 1
+ATOM 653 C CB . GLU 80 80 ? A 3.63186 14.82175 -27.82873 1 1 A GLU 86.602 1
+ATOM 654 C CG . GLU 80 80 ? A 4.02291 13.38726 -27.52177 1 1 A GLU 86.602 1
+ATOM 655 C CD . GLU 80 80 ? A 3.10851 12.37406 -28.18049 1 1 A GLU 86.602 1
+ATOM 656 O OE1 . GLU 80 80 ? A 2.36490 12.75833 -29.11045 1 1 A GLU 86.602 1
+ATOM 657 O OE2 . GLU 80 80 ? A 3.13913 11.19098 -27.77750 1 1 A GLU 86.602 1
+ATOM 658 N N . LEU 81 81 ? A 2.81941 16.07641 -24.99075 1 1 A LEU 86.936 1
+ATOM 659 C CA . LEU 81 81 ? A 2.81995 16.00748 -23.53945 1 1 A LEU 86.936 1
+ATOM 660 C C . LEU 81 81 ? A 1.40246 15.99322 -22.98655 1 1 A LEU 86.936 1
+ATOM 661 O O . LEU 81 81 ? A 1.11434 15.27416 -22.02516 1 1 A LEU 86.936 1
+ATOM 662 C CB . LEU 81 81 ? A 3.60614 17.18198 -22.95491 1 1 A LEU 86.936 1
+ATOM 663 C CG . LEU 81 81 ? A 5.09115 17.24810 -23.30075 1 1 A LEU 86.936 1
+ATOM 664 C CD1 . LEU 81 81 ? A 5.72891 18.47013 -22.65834 1 1 A LEU 86.936 1
+ATOM 665 C CD2 . LEU 81 81 ? A 5.79418 15.98021 -22.86754 1 1 A LEU 86.936 1
+ATOM 666 N N . ARG 82 82 ? A 0.52121 16.77540 -23.57440 1 1 A ARG 87.143 1
+ATOM 667 C CA . ARG 82 82 ? A -0.86609 16.77489 -23.13269 1 1 A ARG 87.143 1
+ATOM 668 C C . ARG 82 82 ? A -1.53520 15.44362 -23.43121 1 1 A ARG 87.143 1
+ATOM 669 O O . ARG 82 82 ? A -2.34871 14.96094 -22.63528 1 1 A ARG 87.143 1
+ATOM 670 C CB . ARG 82 82 ? A -1.63003 17.91973 -23.79619 1 1 A ARG 87.143 1
+ATOM 671 C CG . ARG 82 82 ? A -1.18488 19.30644 -23.36147 1 1 A ARG 87.143 1
+ATOM 672 C CD . ARG 82 82 ? A -2.14350 20.37051 -23.84349 1 1 A ARG 87.143 1
+ATOM 673 N NE . ARG 82 82 ? A -2.24445 20.39166 -25.30598 1 1 A ARG 87.143 1
+ATOM 674 C CZ . ARG 82 82 ? A -1.49047 21.13708 -26.09873 1 1 A ARG 87.143 1
+ATOM 675 N NH1 . ARG 82 82 ? A -0.56623 21.93490 -25.58211 1 1 A ARG 87.143 1
+ATOM 676 N NH2 . ARG 82 82 ? A -1.66359 21.08071 -27.41158 1 1 A ARG 87.143 1
+ATOM 677 N N . ARG 83 83 ? A -1.21739 14.85380 -24.56976 1 1 A ARG 90.369 1
+ATOM 678 C CA . ARG 83 83 ? A -1.78922 13.55709 -24.90025 1 1 A ARG 90.369 1
+ATOM 679 C C . ARG 83 83 ? A -1.30976 12.48088 -23.93093 1 1 A ARG 90.369 1
+ATOM 680 O O . ARG 83 83 ? A -2.09450 11.63008 -23.50792 1 1 A ARG 90.369 1
+ATOM 681 C CB . ARG 83 83 ? A -1.42524 13.17213 -26.33559 1 1 A ARG 90.369 1
+ATOM 682 C CG . ARG 83 83 ? A -2.12173 11.92702 -26.82827 1 1 A ARG 90.369 1
+ATOM 683 C CD . ARG 83 83 ? A -1.53235 11.45847 -28.14540 1 1 A ARG 90.369 1
+ATOM 684 N NE . ARG 83 83 ? A -0.14513 11.01622 -27.99328 1 1 A ARG 90.369 1
+ATOM 685 C CZ . ARG 83 83 ? A 0.20932 9.80098 -27.59237 1 1 A ARG 90.369 1
+ATOM 686 N NH1 . ARG 83 83 ? A -0.70924 8.88609 -27.31684 1 1 A ARG 90.369 1
+ATOM 687 N NH2 . ARG 83 83 ? A 1.49147 9.49824 -27.46482 1 1 A ARG 90.369 1
+ATOM 688 N N . ILE 84 84 ? A -0.03928 12.51010 -23.57814 1 1 A ILE 89.649 1
+ATOM 689 C CA . ILE 84 84 ? A 0.48633 11.54503 -22.62721 1 1 A ILE 89.649 1
+ATOM 690 C C . ILE 84 84 ? A -0.15901 11.74142 -21.25962 1 1 A ILE 89.649 1
+ATOM 691 O O . ILE 84 84 ? A -0.53467 10.77268 -20.59162 1 1 A ILE 89.649 1
+ATOM 692 C CB . ILE 84 84 ? A 2.02041 11.65673 -22.54547 1 1 A ILE 89.649 1
+ATOM 693 C CG1 . ILE 84 84 ? A 2.63896 11.28135 -23.89065 1 1 A ILE 89.649 1
+ATOM 694 C CG2 . ILE 84 84 ? A 2.55761 10.76720 -21.44570 1 1 A ILE 89.649 1
+ATOM 695 C CD1 . ILE 84 84 ? A 4.14651 11.45640 -23.93439 1 1 A ILE 89.649 1
+ATOM 696 N N . ALA 85 85 ? A -0.29998 12.99257 -20.83928 1 1 A ALA 90.840 1
+ATOM 697 C CA . ALA 85 85 ? A -0.91939 13.26421 -19.54924 1 1 A ALA 90.840 1
+ATOM 698 C C . ALA 85 85 ? A -2.37135 12.80188 -19.51604 1 1 A ALA 90.840 1
+ATOM 699 O O . ALA 85 85 ? A -2.85755 12.34337 -18.47714 1 1 A ALA 90.840 1
+ATOM 700 C CB . ALA 85 85 ? A -0.83194 14.75559 -19.22757 1 1 A ALA 90.840 1
+ATOM 701 N N . SER 86 86 ? A -3.06629 12.91104 -20.64180 1 1 A SER 88.548 1
+ATOM 702 C CA . SER 86 86 ? A -4.46219 12.50609 -20.69095 1 1 A SER 88.548 1
+ATOM 703 C C . SER 86 86 ? A -4.63483 10.99595 -20.64969 1 1 A SER 88.548 1
+ATOM 704 O O . SER 86 86 ? A -5.73406 10.51383 -20.35713 1 1 A SER 88.548 1
+ATOM 705 C CB . SER 86 86 ? A -5.12799 13.06191 -21.94966 1 1 A SER 88.548 1
+ATOM 706 O OG . SER 86 86 ? A -4.63219 12.43882 -23.11969 1 1 A SER 88.548 1
+ATOM 707 N N . GLN 87 87 ? A -3.57951 10.25642 -20.93903 1 1 A GLN 88.722 1
+ATOM 708 C CA . GLN 87 87 ? A -3.65371 8.80640 -20.99722 1 1 A GLN 88.722 1
+ATOM 709 C C . GLN 87 87 ? A -3.03181 8.13094 -19.78350 1 1 A GLN 88.722 1
+ATOM 710 O O . GLN 87 87 ? A -2.77783 6.92303 -19.81374 1 1 A GLN 88.722 1
+ATOM 711 C CB . GLN 87 87 ? A -2.97834 8.30453 -22.27214 1 1 A GLN 88.722 1
+ATOM 712 C CG . GLN 87 87 ? A -3.68602 8.72166 -23.54600 1 1 A GLN 88.722 1
+ATOM 713 C CD . GLN 87 87 ? A -2.98396 8.23567 -24.79190 1 1 A GLN 88.722 1
+ATOM 714 O OE1 . GLN 87 87 ? A -1.81079 7.87900 -24.75799 1 1 A GLN 88.722 1
+ATOM 715 N NE2 . GLN 87 87 ? A -3.70575 8.21860 -25.90794 1 1 A GLN 88.722 1
+ATOM 716 N N . VAL 88 88 ? A -2.77939 8.88918 -18.72551 1 1 A VAL 87.753 1
+ATOM 717 C CA . VAL 88 88 ? A -2.29685 8.30104 -17.48923 1 1 A VAL 87.753 1
+ATOM 718 C C . VAL 88 88 ? A -3.37895 7.37772 -16.93843 1 1 A VAL 87.753 1
+ATOM 719 O O . VAL 88 88 ? A -4.52210 7.79144 -16.72346 1 1 A VAL 87.753 1
+ATOM 720 C CB . VAL 88 88 ? A -1.92161 9.38623 -16.46292 1 1 A VAL 87.753 1
+ATOM 721 C CG1 . VAL 88 88 ? A -1.54417 8.74849 -15.13604 1 1 A VAL 87.753 1
+ATOM 722 C CG2 . VAL 88 88 ? A -0.77517 10.23249 -16.99921 1 1 A VAL 87.753 1
+ATOM 723 N N . LYS 89 89 ? A -3.01117 6.13096 -16.70498 1 1 A LYS 82.271 1
+ATOM 724 C CA . LYS 89 89 ? A -3.98119 5.10314 -16.36657 1 1 A LYS 82.271 1
+ATOM 725 C C . LYS 89 89 ? A -4.13780 4.97247 -14.85955 1 1 A LYS 82.271 1
+ATOM 726 O O . LYS 89 89 ? A -3.16894 5.06896 -14.10389 1 1 A LYS 82.271 1
+ATOM 727 C CB . LYS 89 89 ? A -3.57261 3.76103 -16.96746 1 1 A LYS 82.271 1
+ATOM 728 C CG . LYS 89 89 ? A -4.62030 2.67739 -16.81422 1 1 A LYS 82.271 1
+ATOM 729 C CD . LYS 89 89 ? A -4.20613 1.39531 -17.50484 1 1 A LYS 82.271 1
+ATOM 730 C CE . LYS 89 89 ? A -5.27177 0.32592 -17.37389 1 1 A LYS 82.271 1
+ATOM 731 N NZ . LYS 89 89 ? A -4.87688 -0.93922 -18.05678 1 1 A LYS 82.271 1
+ATOM 732 N N . TYR 90 90 ? A -5.36469 4.74401 -14.44318 1 1 A TYR 81.359 1
+ATOM 733 C CA . TYR 90 90 ? A -5.67373 4.49374 -13.04424 1 1 A TYR 81.359 1
+ATOM 734 C C . TYR 90 90 ? A -5.19366 3.09870 -12.66270 1 1 A TYR 81.359 1
+ATOM 735 O O . TYR 90 90 ? A -5.58743 2.10581 -13.27362 1 1 A TYR 81.359 1
+ATOM 736 C CB . TYR 90 90 ? A -7.17560 4.64323 -12.81621 1 1 A TYR 81.359 1
+ATOM 737 C CG . TYR 90 90 ? A -7.62132 4.41372 -11.39340 1 1 A TYR 81.359 1
+ATOM 738 C CD1 . TYR 90 90 ? A -7.08049 5.14546 -10.34346 1 1 A TYR 81.359 1
+ATOM 739 C CD2 . TYR 90 90 ? A -8.61236 3.47886 -11.11134 1 1 A TYR 81.359 1
+ATOM 740 C CE1 . TYR 90 90 ? A -7.50758 4.93978 -9.04310 1 1 A TYR 81.359 1
+ATOM 741 C CE2 . TYR 90 90 ? A -9.04357 3.26853 -9.81407 1 1 A TYR 81.359 1
+ATOM 742 C CZ . TYR 90 90 ? A -8.49059 4.00407 -8.78402 1 1 A TYR 81.359 1
+ATOM 743 O OH . TYR 90 90 ? A -8.92063 3.79990 -7.49907 1 1 A TYR 81.359 1
+ATOM 744 N N . ALA 91 91 ? A -4.33371 3.03892 -11.66674 1 1 A ALA 72.647 1
+ATOM 745 C CA . ALA 91 91 ? A -3.69379 1.78225 -11.29890 1 1 A ALA 72.647 1
+ATOM 746 C C . ALA 91 91 ? A -4.52302 0.96337 -10.31440 1 1 A ALA 72.647 1
+ATOM 747 O O . ALA 91 91 ? A -4.49842 -0.26604 -10.36739 1 1 A ALA 72.647 1
+ATOM 748 C CB . ALA 91 91 ? A -2.31057 2.05165 -10.70856 1 1 A ALA 72.647 1
+ATOM 749 N N . GLY 92 92 ? A -5.24707 1.61854 -9.42206 1 1 A GLY 70.231 1
+ATOM 750 C CA . GLY 92 92 ? A -6.04660 0.90490 -8.44756 1 1 A GLY 70.231 1
+ATOM 751 C C . GLY 92 92 ? A -5.24972 0.23329 -7.34653 1 1 A GLY 70.231 1
+ATOM 752 O O . GLY 92 92 ? A -5.71204 -0.75230 -6.76941 1 1 A GLY 70.231 1
+ATOM 753 N N . SER 93 93 ? A -4.07822 0.75757 -7.03644 1 1 A SER 63.118 1
+ATOM 754 C CA . SER 93 93 ? A -3.24432 0.18451 -5.99299 1 1 A SER 63.118 1
+ATOM 755 C C . SER 93 93 ? A -3.71870 0.63638 -4.61678 1 1 A SER 63.118 1
+ATOM 756 O O . SER 93 93 ? A -4.32419 1.69629 -4.46052 1 1 A SER 63.118 1
+ATOM 757 C CB . SER 93 93 ? A -1.78273 0.57325 -6.18827 1 1 A SER 63.118 1
+ATOM 758 O OG . SER 93 93 ? A -0.96840 0.07536 -5.14609 1 1 A SER 63.118 1
+ATOM 759 N N . GLN 94 94 ? A -3.42179 -0.19092 -3.61601 1 1 A GLN 60.035 1
+ATOM 760 C CA . GLN 94 94 ? A -3.79923 0.13436 -2.24865 1 1 A GLN 60.035 1
+ATOM 761 C C . GLN 94 94 ? A -2.86861 1.16300 -1.61582 1 1 A GLN 60.035 1
+ATOM 762 O O . GLN 94 94 ? A -3.28733 1.92169 -0.73711 1 1 A GLN 60.035 1
+ATOM 763 C CB . GLN 94 94 ? A -3.82243 -1.12456 -1.38422 1 1 A GLN 60.035 1
+ATOM 764 C CG . GLN 94 94 ? A -5.08058 -1.95300 -1.52349 1 1 A GLN 60.035 1
+ATOM 765 C CD . GLN 94 94 ? A -6.27247 -1.35768 -0.78816 1 1 A GLN 60.035 1
+ATOM 766 O OE1 . GLN 94 94 ? A -6.16142 -0.34767 -0.10302 1 1 A GLN 60.035 1
+ATOM 767 N NE2 . GLN 94 94 ? A -7.42722 -2.00552 -0.92005 1 1 A GLN 60.035 1
+ATOM 768 N N . VAL 95 95 ? A -1.62297 1.20574 -2.04610 1 1 A VAL 61.422 1
+ATOM 769 C CA . VAL 95 95 ? A -0.61339 2.05257 -1.41704 1 1 A VAL 61.422 1
+ATOM 770 C C . VAL 95 95 ? A -0.05671 3.01073 -2.45289 1 1 A VAL 61.422 1
+ATOM 771 O O . VAL 95 95 ? A 0.37388 2.59812 -3.53280 1 1 A VAL 61.422 1
+ATOM 772 C CB . VAL 95 95 ? A 0.52557 1.22149 -0.79350 1 1 A VAL 61.422 1
+ATOM 773 C CG1 . VAL 95 95 ? A 1.54668 2.13450 -0.13564 1 1 A VAL 61.422 1
+ATOM 774 C CG2 . VAL 95 95 ? A -0.04555 0.23746 0.21734 1 1 A VAL 61.422 1
+ATOM 775 N N . ALA 96 96 ? A -0.07707 4.29617 -2.12809 1 1 A ALA 72.584 1
+ATOM 776 C CA . ALA 96 96 ? A 0.53333 5.33316 -2.94544 1 1 A ALA 72.584 1
+ATOM 777 C C . ALA 96 96 ? A 1.29537 6.25849 -2.01267 1 1 A ALA 72.584 1
+ATOM 778 O O . ALA 96 96 ? A 0.70583 7.12449 -1.36456 1 1 A ALA 72.584 1
+ATOM 779 C CB . ALA 96 96 ? A -0.51666 6.10423 -3.74463 1 1 A ALA 72.584 1
+ATOM 780 N N . SER 97 97 ? A 2.58967 6.07015 -1.95350 1 1 A SER 71.178 1
+ATOM 781 C CA . SER 97 97 ? A 3.41689 6.78341 -0.99139 1 1 A SER 71.178 1
+ATOM 782 C C . SER 97 97 ? A 3.78712 8.15502 -1.54021 1 1 A SER 71.178 1
+ATOM 783 O O . SER 97 97 ? A 4.70119 8.28729 -2.35789 1 1 A SER 71.178 1
+ATOM 784 C CB . SER 97 97 ? A 4.67508 5.98820 -0.66484 1 1 A SER 71.178 1
+ATOM 785 O OG . SER 97 97 ? A 5.50661 6.71758 0.22343 1 1 A SER 71.178 1
+ATOM 786 N N . THR 98 98 ? A 3.07889 9.17062 -1.07717 1 1 A THR 74.596 1
+ATOM 787 C CA . THR 98 98 ? A 3.41576 10.53305 -1.46688 1 1 A THR 74.596 1
+ATOM 788 C C . THR 98 98 ? A 4.78195 10.93335 -0.93058 1 1 A THR 74.596 1
+ATOM 789 O O . THR 98 98 ? A 5.52193 11.66827 -1.58283 1 1 A THR 74.596 1
+ATOM 790 C CB . THR 98 98 ? A 2.34065 11.50669 -0.97394 1 1 A THR 74.596 1
+ATOM 791 O OG1 . THR 98 98 ? A 1.06406 11.09537 -1.47684 1 1 A THR 74.596 1
+ATOM 792 C CG2 . THR 98 98 ? A 2.63138 12.91578 -1.45556 1 1 A THR 74.596 1
+ATOM 793 N N . SER 99 99 ? A 5.13027 10.45661 0.25181 1 1 A SER 72.712 1
+ATOM 794 C CA . SER 99 99 ? A 6.43403 10.78068 0.81928 1 1 A SER 72.712 1
+ATOM 795 C C . SER 99 99 ? A 7.56203 10.21496 -0.03155 1 1 A SER 72.712 1
+ATOM 796 O O . SER 99 99 ? A 8.57183 10.89059 -0.25591 1 1 A SER 72.712 1
+ATOM 797 C CB . SER 99 99 ? A 6.53095 10.25903 2.25195 1 1 A SER 72.712 1
+ATOM 798 O OG . SER 99 99 ? A 5.53925 10.84661 3.07076 1 1 A SER 72.712 1
+ATOM 799 N N . GLU 100 100 ? A 7.40720 9.00444 -0.52149 1 1 A GLU 74.733 1
+ATOM 800 C CA . GLU 100 100 ? A 8.43649 8.42085 -1.37039 1 1 A GLU 74.733 1
+ATOM 801 C C . GLU 100 100 ? A 8.49829 9.11646 -2.72446 1 1 A GLU 74.733 1
+ATOM 802 O O . GLU 100 100 ? A 9.57677 9.28575 -3.29286 1 1 A GLU 74.733 1
+ATOM 803 C CB . GLU 100 100 ? A 8.18808 6.92465 -1.55185 1 1 A GLU 74.733 1
+ATOM 804 C CG . GLU 100 100 ? A 8.49016 6.11312 -0.31042 1 1 A GLU 74.733 1
+ATOM 805 C CD . GLU 100 100 ? A 9.95879 6.16558 0.07287 1 1 A GLU 74.733 1
+ATOM 806 O OE1 . GLU 100 100 ? A 10.80879 6.07707 -0.83188 1 1 A GLU 74.733 1
+ATOM 807 O OE2 . GLU 100 100 ? A 10.25702 6.29419 1.27895 1 1 A GLU 74.733 1
+ATOM 808 N N . VAL 101 101 ? A 7.35388 9.52136 -3.24752 1 1 A VAL 81.656 1
+ATOM 809 C CA . VAL 101 101 ? A 7.34922 10.23247 -4.51428 1 1 A VAL 81.656 1
+ATOM 810 C C . VAL 101 101 ? A 7.98645 11.61005 -4.34833 1 1 A VAL 81.656 1
+ATOM 811 O O . VAL 101 101 ? A 8.73544 12.06669 -5.21438 1 1 A VAL 81.656 1
+ATOM 812 C CB . VAL 101 101 ? A 5.92018 10.34256 -5.07353 1 1 A VAL 81.656 1
+ATOM 813 C CG1 . VAL 101 101 ? A 5.91237 11.18393 -6.33532 1 1 A VAL 81.656 1
+ATOM 814 C CG2 . VAL 101 101 ? A 5.36607 8.95547 -5.35867 1 1 A VAL 81.656 1
+ATOM 815 N N . LEU 102 102 ? A 7.70823 12.28282 -3.24199 1 1 A LEU 81.536 1
+ATOM 816 C CA . LEU 102 102 ? A 8.34622 13.56395 -2.97863 1 1 A LEU 81.536 1
+ATOM 817 C C . LEU 102 102 ? A 9.84943 13.39927 -2.80751 1 1 A LEU 81.536 1
+ATOM 818 O O . LEU 102 102 ? A 10.62481 14.23887 -3.26848 1 1 A LEU 81.536 1
+ATOM 819 C CB . LEU 102 102 ? A 7.73953 14.21898 -1.73636 1 1 A LEU 81.536 1
+ATOM 820 C CG . LEU 102 102 ? A 6.36813 14.86225 -1.91277 1 1 A LEU 81.536 1
+ATOM 821 C CD1 . LEU 102 102 ? A 5.85505 15.38098 -0.57774 1 1 A LEU 81.536 1
+ATOM 822 C CD2 . LEU 102 102 ? A 6.43125 15.98887 -2.92876 1 1 A LEU 81.536 1
+ATOM 823 N N . LYS 103 103 ? A 10.25348 12.33325 -2.14299 1 1 A LYS 78.088 1
+ATOM 824 C CA . LYS 103 103 ? A 11.68142 12.06518 -2.01600 1 1 A LYS 78.088 1
+ATOM 825 C C . LYS 103 103 ? A 12.31478 11.85372 -3.38492 1 1 A LYS 78.088 1
+ATOM 826 O O . LYS 103 103 ? A 13.40224 12.37077 -3.65823 1 1 A LYS 78.088 1
+ATOM 827 C CB . LYS 103 103 ? A 11.91090 10.84429 -1.12732 1 1 A LYS 78.088 1
+ATOM 828 C CG . LYS 103 103 ? A 13.37016 10.48441 -0.93248 1 1 A LYS 78.088 1
+ATOM 829 C CD . LYS 103 103 ? A 13.51317 9.27179 -0.03150 1 1 A LYS 78.088 1
+ATOM 830 C CE . LYS 103 103 ? A 14.96346 8.88041 0.15271 1 1 A LYS 78.088 1
+ATOM 831 N NZ . LYS 103 103 ? A 15.11038 7.68685 1.02742 1 1 A LYS 78.088 1
+ATOM 832 N N . TYR 104 104 ? A 11.64149 11.11284 -4.25315 1 1 A TYR 80.321 1
+ATOM 833 C CA . TYR 104 104 ? A 12.13387 10.92122 -5.60875 1 1 A TYR 80.321 1
+ATOM 834 C C . TYR 104 104 ? A 12.15760 12.23665 -6.37694 1 1 A TYR 80.321 1
+ATOM 835 O O . TYR 104 104 ? A 13.10524 12.51796 -7.11901 1 1 A TYR 80.321 1
+ATOM 836 C CB . TYR 104 104 ? A 11.26962 9.88357 -6.32338 1 1 A TYR 80.321 1
+ATOM 837 C CG . TYR 104 104 ? A 11.52983 9.76043 -7.80064 1 1 A TYR 80.321 1
+ATOM 838 C CD1 . TYR 104 104 ? A 12.59822 9.01307 -8.28064 1 1 A TYR 80.321 1
+ATOM 839 C CD2 . TYR 104 104 ? A 10.69093 10.37046 -8.72498 1 1 A TYR 80.321 1
+ATOM 840 C CE1 . TYR 104 104 ? A 12.83434 8.88688 -9.63584 1 1 A TYR 80.321 1
+ATOM 841 C CE2 . TYR 104 104 ? A 10.91889 10.24806 -10.08616 1 1 A TYR 80.321 1
+ATOM 842 C CZ . TYR 104 104 ? A 11.99178 9.50840 -10.53121 1 1 A TYR 80.321 1
+ATOM 843 O OH . TYR 104 104 ? A 12.21894 9.39085 -11.88655 1 1 A TYR 80.321 1
+ATOM 844 N N . THR 105 105 ? A 11.13123 13.06101 -6.20112 1 1 A THR 81.533 1
+ATOM 845 C CA . THR 105 105 ? A 11.06998 14.33265 -6.90439 1 1 A THR 81.533 1
+ATOM 846 C C . THR 105 105 ? A 12.17970 15.27313 -6.45134 1 1 A THR 81.533 1
+ATOM 847 O O . THR 105 105 ? A 12.84495 15.91006 -7.27553 1 1 A THR 81.533 1
+ATOM 848 C CB . THR 105 105 ? A 9.70346 14.99000 -6.69005 1 1 A THR 81.533 1
+ATOM 849 O OG1 . THR 105 105 ? A 8.68169 14.13397 -7.21940 1 1 A THR 81.533 1
+ATOM 850 C CG2 . THR 105 105 ? A 9.64373 16.33854 -7.38874 1 1 A THR 81.533 1
+ATOM 851 N N . LEU 106 106 ? A 12.40350 15.36508 -5.15986 1 1 A LEU 78.311 1
+ATOM 852 C CA . LEU 106 106 ? A 13.38008 16.30774 -4.63229 1 1 A LEU 78.311 1
+ATOM 853 C C . LEU 106 106 ? A 14.81257 15.87767 -4.90964 1 1 A LEU 78.311 1
+ATOM 854 O O . LEU 106 106 ? A 15.64386 16.69216 -5.32151 1 1 A LEU 78.311 1
+ATOM 855 C CB . LEU 106 106 ? A 13.16695 16.49515 -3.12962 1 1 A LEU 78.311 1
+ATOM 856 C CG . LEU 106 106 ? A 11.84887 17.14897 -2.70905 1 1 A LEU 78.311 1
+ATOM 857 C CD1 . LEU 106 106 ? A 11.70146 17.12450 -1.19184 1 1 A LEU 78.311 1
+ATOM 858 C CD2 . LEU 106 106 ? A 11.77693 18.57027 -3.23368 1 1 A LEU 78.311 1
+ATOM 859 N N . PHE 107 107 ? A 15.10697 14.61479 -4.69922 1 1 A PHE 72.567 1
+ATOM 860 C CA . PHE 107 107 ? A 16.48823 14.15322 -4.71937 1 1 A PHE 72.567 1
+ATOM 861 C C . PHE 107 107 ? A 16.89681 13.46493 -6.01722 1 1 A PHE 72.567 1
+ATOM 862 O O . PHE 107 107 ? A 18.08320 13.17982 -6.19456 1 1 A PHE 72.567 1
+ATOM 863 C CB . PHE 107 107 ? A 16.74703 13.21421 -3.53983 1 1 A PHE 72.567 1
+ATOM 864 C CG . PHE 107 107 ? A 16.55427 13.87320 -2.20219 1 1 A PHE 72.567 1
+ATOM 865 C CD1 . PHE 107 107 ? A 17.52475 14.72828 -1.69018 1 1 A PHE 72.567 1
+ATOM 866 C CD2 . PHE 107 107 ? A 15.40841 13.65003 -1.45914 1 1 A PHE 72.567 1
+ATOM 867 C CE1 . PHE 107 107 ? A 17.35107 15.34334 -0.46288 1 1 A PHE 72.567 1
+ATOM 868 C CE2 . PHE 107 107 ? A 15.22799 14.25986 -0.23116 1 1 A PHE 72.567 1
+ATOM 869 C CZ . PHE 107 107 ? A 16.20342 15.10928 0.26569 1 1 A PHE 72.567 1
+ATOM 870 N N . GLN 108 108 ? A 15.96105 13.19313 -6.90212 1 1 A GLN 74.313 1
+ATOM 871 C CA . GLN 108 108 ? A 16.28324 12.55948 -8.17505 1 1 A GLN 74.313 1
+ATOM 872 C C . GLN 108 108 ? A 15.87846 13.42928 -9.35869 1 1 A GLN 74.313 1
+ATOM 873 O O . GLN 108 108 ? A 16.71449 13.74927 -10.20812 1 1 A GLN 74.313 1
+ATOM 874 C CB . GLN 108 108 ? A 15.62466 11.18175 -8.26914 1 1 A GLN 74.313 1
+ATOM 875 C CG . GLN 108 108 ? A 16.01020 10.22985 -7.14721 1 1 A GLN 74.313 1
+ATOM 876 C CD . GLN 108 108 ? A 15.43959 8.84689 -7.33372 1 1 A GLN 74.313 1
+ATOM 877 O OE1 . GLN 108 108 ? A 15.35573 8.34876 -8.45308 1 1 A GLN 74.313 1
+ATOM 878 N NE2 . GLN 108 108 ? A 15.04545 8.20616 -6.23947 1 1 A GLN 74.313 1
+ATOM 879 N N . ILE 109 109 ? A 14.60090 13.81149 -9.45157 1 1 A ILE 81.030 1
+ATOM 880 C CA . ILE 109 109 ? A 14.15006 14.63048 -10.56199 1 1 A ILE 81.030 1
+ATOM 881 C C . ILE 109 109 ? A 14.80525 16.00670 -10.51290 1 1 A ILE 81.030 1
+ATOM 882 O O . ILE 109 109 ? A 15.32040 16.49742 -11.52171 1 1 A ILE 81.030 1
+ATOM 883 C CB . ILE 109 109 ? A 12.61627 14.75071 -10.57019 1 1 A ILE 81.030 1
+ATOM 884 C CG1 . ILE 109 109 ? A 11.98963 13.37619 -10.80006 1 1 A ILE 81.030 1
+ATOM 885 C CG2 . ILE 109 109 ? A 12.16436 15.72819 -11.63865 1 1 A ILE 81.030 1
+ATOM 886 C CD1 . ILE 109 109 ? A 10.47415 13.39083 -10.82766 1 1 A ILE 81.030 1
+ATOM 887 N N . PHE 110 110 ? A 14.79882 16.63226 -9.34418 1 1 A PHE 74.869 1
+ATOM 888 C CA . PHE 110 110 ? A 15.35858 17.96418 -9.18197 1 1 A PHE 74.869 1
+ATOM 889 C C . PHE 110 110 ? A 16.81347 17.93686 -8.73076 1 1 A PHE 74.869 1
+ATOM 890 O O . PHE 110 110 ? A 17.31799 18.93742 -8.21028 1 1 A PHE 74.869 1
+ATOM 891 C CB . PHE 110 110 ? A 14.52000 18.77936 -8.19726 1 1 A PHE 74.869 1
+ATOM 892 C CG . PHE 110 110 ? A 13.16916 19.15396 -8.73106 1 1 A PHE 74.869 1
+ATOM 893 C CD1 . PHE 110 110 ? A 13.01510 20.27502 -9.53091 1 1 A PHE 74.869 1
+ATOM 894 C CD2 . PHE 110 110 ? A 12.05926 18.37867 -8.44766 1 1 A PHE 74.869 1
+ATOM 895 C CE1 . PHE 110 110 ? A 11.77599 20.62252 -10.02841 1 1 A PHE 74.869 1
+ATOM 896 C CE2 . PHE 110 110 ? A 10.81279 18.72014 -8.94685 1 1 A PHE 74.869 1
+ATOM 897 C CZ . PHE 110 110 ? A 10.67022 19.84579 -9.73746 1 1 A PHE 74.869 1
+ATOM 898 N N . SER 111 111 ? A 17.49403 16.81136 -8.91609 1 1 A SER 67.266 1
+ATOM 899 C CA . SER 111 111 ? A 18.90815 16.74707 -8.58442 1 1 A SER 67.266 1
+ATOM 900 C C . SER 111 111 ? A 19.74513 17.63324 -9.49326 1 1 A SER 67.266 1
+ATOM 901 O O . SER 111 111 ? A 20.79263 18.13577 -9.07798 1 1 A SER 67.266 1
+ATOM 902 C CB . SER 111 111 ? A 19.40707 15.30313 -8.65924 1 1 A SER 67.266 1
+ATOM 903 O OG . SER 111 111 ? A 19.21320 14.77080 -9.95289 1 1 A SER 67.266 1
+ATOM 904 N N . LYS 112 112 ? A 19.28568 17.80556 -10.71672 1 1 A LYS 60.574 1
+ATOM 905 C CA . LYS 112 112 ? A 19.94595 18.69793 -11.66113 1 1 A LYS 60.574 1
+ATOM 906 C C . LYS 112 112 ? A 18.96212 19.78338 -12.07960 1 1 A LYS 60.574 1
+ATOM 907 O O . LYS 112 112 ? A 18.01759 19.52807 -12.82748 1 1 A LYS 60.574 1
+ATOM 908 C CB . LYS 112 112 ? A 20.44533 17.92417 -12.87442 1 1 A LYS 60.574 1
+ATOM 909 C CG . LYS 112 112 ? A 21.52333 16.91036 -12.54877 1 1 A LYS 60.574 1
+ATOM 910 C CD . LYS 112 112 ? A 22.08908 16.26372 -13.79889 1 1 A LYS 60.574 1
+ATOM 911 C CE . LYS 112 112 ? A 21.03545 15.43960 -14.51317 1 1 A LYS 60.574 1
+ATOM 912 N NZ . LYS 112 112 ? A 21.58443 14.76150 -15.71408 1 1 A LYS 60.574 1
+ATOM 913 N N . ILE 113 113 ? A 19.17525 20.99476 -11.59276 1 1 A ILE 63.258 1
+ATOM 914 C CA . ILE 113 113 ? A 18.27526 22.10396 -11.85483 1 1 A ILE 63.258 1
+ATOM 915 C C . ILE 113 113 ? A 18.83566 22.92805 -13.00314 1 1 A ILE 63.258 1
+ATOM 916 O O . ILE 113 113 ? A 19.96640 23.41554 -12.93836 1 1 A ILE 63.258 1
+ATOM 917 C CB . ILE 113 113 ? A 18.08108 22.97940 -10.60503 1 1 A ILE 63.258 1
+ATOM 918 C CG1 . ILE 113 113 ? A 17.52078 22.13336 -9.46106 1 1 A ILE 63.258 1
+ATOM 919 C CG2 . ILE 113 113 ? A 17.15510 24.13934 -10.91530 1 1 A ILE 63.258 1
+ATOM 920 C CD1 . ILE 113 113 ? A 17.34117 22.90283 -8.16670 1 1 A ILE 63.258 1
+ATOM 921 N N . ASP 114 114 ? A 18.03904 23.08255 -14.04180 1 1 A ASP 55.223 1
+ATOM 922 C CA . ASP 114 114 ? A 18.42904 23.89786 -15.17514 1 1 A ASP 55.223 1
+ATOM 923 C C . ASP 114 114 ? A 18.31381 25.36964 -14.80380 1 1 A ASP 55.223 1
+ATOM 924 O O . ASP 114 114 ? A 17.30153 25.80399 -14.25612 1 1 A ASP 55.223 1
+ATOM 925 C CB . ASP 114 114 ? A 17.55208 23.59535 -16.39128 1 1 A ASP 55.223 1
+ATOM 926 C CG . ASP 114 114 ? A 17.70639 22.16874 -16.87208 1 1 A ASP 55.223 1
+ATOM 927 O OD1 . ASP 114 114 ? A 18.80687 21.60134 -16.73263 1 1 A ASP 55.223 1
+ATOM 928 O OD2 . ASP 114 114 ? A 16.71606 21.61498 -17.39978 1 1 A ASP 55.223 1
+ATOM 929 N N . ARG 115 115 ? A 19.34638 26.11687 -15.12901 1 1 A ARG 52.899 1
+ATOM 930 C CA . ARG 115 115 ? A 19.39154 27.54278 -14.82986 1 1 A ARG 52.899 1
+ATOM 931 C C . ARG 115 115 ? A 19.04911 27.80472 -13.36564 1 1 A ARG 52.899 1
+ATOM 932 O O . ARG 115 115 ? A 18.01579 28.41138 -13.05486 1 1 A ARG 52.899 1
+ATOM 933 C CB . ARG 115 115 ? A 18.44704 28.32485 -15.73991 1 1 A ARG 52.899 1
+ATOM 934 C CG . ARG 115 115 ? A 18.83841 28.30458 -17.20753 1 1 A ARG 52.899 1
+ATOM 935 C CD . ARG 115 115 ? A 17.86064 29.10120 -18.03576 1 1 A ARG 52.899 1
+ATOM 936 N NE . ARG 115 115 ? A 17.71328 30.47323 -17.55602 1 1 A ARG 52.899 1
+ATOM 937 C CZ . ARG 115 115 ? A 18.46971 31.49056 -17.92631 1 1 A ARG 52.899 1
+ATOM 938 N NH1 . ARG 115 115 ? A 19.44151 31.30237 -18.80480 1 1 A ARG 52.899 1
+ATOM 939 N NH2 . ARG 115 115 ? A 18.25242 32.69063 -17.42062 1 1 A ARG 52.899 1
+ATOM 940 N N . PRO 116 116 ? A 19.89608 27.36412 -12.43838 1 1 A PRO 55.053 1
+ATOM 941 C CA . PRO 116 116 ? A 19.57338 27.56005 -11.02201 1 1 A PRO 55.053 1
+ATOM 942 C C . PRO 116 116 ? A 19.53375 29.02508 -10.59983 1 1 A PRO 55.053 1
+ATOM 943 O O . PRO 116 116 ? A 18.91990 29.34630 -9.57817 1 1 A PRO 55.053 1
+ATOM 944 C CB . PRO 116 116 ? A 20.69990 26.81193 -10.30354 1 1 A PRO 55.053 1
+ATOM 945 C CG . PRO 116 116 ? A 21.83014 26.82077 -11.27453 1 1 A PRO 55.053 1
+ATOM 946 C CD . PRO 116 116 ? A 21.20647 26.72993 -12.63575 1 1 A PRO 55.053 1
+ATOM 947 N N . GLU 117 117 ? A 20.17366 29.90263 -11.34933 1 1 A GLU 52.325 1
+ATOM 948 C CA . GLU 117 117 ? A 20.16953 31.31340 -11.00244 1 1 A GLU 52.325 1
+ATOM 949 C C . GLU 117 117 ? A 18.89600 32.02214 -11.44569 1 1 A GLU 52.325 1
+ATOM 950 O O . GLU 117 117 ? A 18.61118 33.12257 -10.96841 1 1 A GLU 52.325 1
+ATOM 951 C CB . GLU 117 117 ? A 21.38416 32.01053 -11.62885 1 1 A GLU 52.325 1
+ATOM 952 C CG . GLU 117 117 ? A 21.31468 32.16740 -13.13920 1 1 A GLU 52.325 1
+ATOM 953 C CD . GLU 117 117 ? A 21.59694 30.89043 -13.91087 1 1 A GLU 52.325 1
+ATOM 954 O OE1 . GLU 117 117 ? A 22.00975 29.88960 -13.28689 1 1 A GLU 52.325 1
+ATOM 955 O OE2 . GLU 117 117 ? A 21.41102 30.88866 -15.14310 1 1 A GLU 52.325 1
+ATOM 956 N N . ALA 118 118 ? A 18.13089 31.43200 -12.33416 1 1 A ALA 57.914 1
+ATOM 957 C CA . ALA 118 118 ? A 16.92601 32.06644 -12.84402 1 1 A ALA 57.914 1
+ATOM 958 C C . ALA 118 118 ? A 15.78829 31.95223 -11.83697 1 1 A ALA 57.914 1
+ATOM 959 O O . ALA 118 118 ? A 15.72869 31.01630 -11.04193 1 1 A ALA 57.914 1
+ATOM 960 C CB . ALA 118 118 ? A 16.51067 31.44448 -14.17362 1 1 A ALA 57.914 1
+ATOM 961 N N . SER 119 119 ? A 14.88964 32.91764 -11.90737 1 1 A SER 61.878 1
+ATOM 962 C CA . SER 119 119 ? A 13.70622 32.88745 -11.06728 1 1 A SER 61.878 1
+ATOM 963 C C . SER 119 119 ? A 12.80124 31.73748 -11.49262 1 1 A SER 61.878 1
+ATOM 964 O O . SER 119 119 ? A 12.51639 31.55889 -12.67673 1 1 A SER 61.878 1
+ATOM 965 C CB . SER 119 119 ? A 12.94917 34.20852 -11.15206 1 1 A SER 61.878 1
+ATOM 966 O OG . SER 119 119 ? A 11.79255 34.18253 -10.34114 1 1 A SER 61.878 1
+ATOM 967 N N . ARG 120 120 ? A 12.34999 30.97731 -10.52223 1 1 A ARG 74.240 1
+ATOM 968 C CA . ARG 120 120 ? A 11.60041 29.76592 -10.81612 1 1 A ARG 74.240 1
+ATOM 969 C C . ARG 120 120 ? A 10.55555 29.52792 -9.73989 1 1 A ARG 74.240 1
+ATOM 970 O O . ARG 120 120 ? A 10.79926 29.76782 -8.55685 1 1 A ARG 74.240 1
+ATOM 971 C CB . ARG 120 120 ? A 12.54286 28.55836 -10.91171 1 1 A ARG 74.240 1
+ATOM 972 C CG . ARG 120 120 ? A 11.85767 27.27559 -11.34789 1 1 A ARG 74.240 1
+ATOM 973 C CD . ARG 120 120 ? A 12.86323 26.14119 -11.42478 1 1 A ARG 74.240 1
+ATOM 974 N NE . ARG 120 120 ? A 13.95291 26.40466 -12.36860 1 1 A ARG 74.240 1
+ATOM 975 C CZ . ARG 120 120 ? A 15.21718 26.65631 -12.04278 1 1 A ARG 74.240 1
+ATOM 976 N NH1 . ARG 120 120 ? A 15.57190 26.68400 -10.76840 1 1 A ARG 74.240 1
+ATOM 977 N NH2 . ARG 120 120 ? A 16.11984 26.87299 -12.98116 1 1 A ARG 74.240 1
+ATOM 978 N N . ILE 121 121 ? A 9.41012 29.08185 -10.16531 1 1 A ILE 79.981 1
+ATOM 979 C CA . ILE 121 121 ? A 8.32420 28.69645 -9.27991 1 1 A ILE 79.981 1
+ATOM 980 C C . ILE 121 121 ? A 8.05789 27.21152 -9.46842 1 1 A ILE 79.981 1
+ATOM 981 O O . ILE 121 121 ? A 7.96487 26.72963 -10.59785 1 1 A ILE 79.981 1
+ATOM 982 C CB . ILE 121 121 ? A 7.04691 29.51645 -9.54774 1 1 A ILE 79.981 1
+ATOM 983 C CG1 . ILE 121 121 ? A 7.29922 30.98568 -9.21121 1 1 A ILE 79.981 1
+ATOM 984 C CG2 . ILE 121 121 ? A 5.87970 28.96294 -8.74650 1 1 A ILE 79.981 1
+ATOM 985 C CD1 . ILE 121 121 ? A 6.05415 31.84897 -9.26065 1 1 A ILE 79.981 1
+ATOM 986 N N . THR 122 122 ? A 7.92576 26.48992 -8.36452 1 1 A THR 84.303 1
+ATOM 987 C CA . THR 122 122 ? A 7.66985 25.05605 -8.39110 1 1 A THR 84.303 1
+ATOM 988 C C . THR 122 122 ? A 6.24436 24.78711 -7.93806 1 1 A THR 84.303 1
+ATOM 989 O O . THR 122 122 ? A 5.84336 25.19837 -6.84633 1 1 A THR 84.303 1
+ATOM 990 C CB . THR 122 122 ? A 8.65707 24.29685 -7.50230 1 1 A THR 84.303 1
+ATOM 991 O OG1 . THR 122 122 ? A 9.99607 24.56074 -7.94627 1 1 A THR 84.303 1
+ATOM 992 C CG2 . THR 122 122 ? A 8.39641 22.80040 -7.56682 1 1 A THR 84.303 1
+ATOM 993 N N . LEU 123 123 ? A 5.49401 24.10442 -8.78028 1 1 A LEU 87.266 1
+ATOM 994 C CA . LEU 123 123 ? A 4.12732 23.69812 -8.47122 1 1 A LEU 87.266 1
+ATOM 995 C C . LEU 123 123 ? A 4.08272 22.18935 -8.29922 1 1 A LEU 87.266 1
+ATOM 996 O O . LEU 123 123 ? A 4.44296 21.44518 -9.21142 1 1 A LEU 87.266 1
+ATOM 997 C CB . LEU 123 123 ? A 3.16123 24.13357 -9.57661 1 1 A LEU 87.266 1
+ATOM 998 C CG . LEU 123 123 ? A 1.74022 23.58063 -9.48461 1 1 A LEU 87.266 1
+ATOM 999 C CD1 . LEU 123 123 ? A 1.04689 24.12074 -8.24057 1 1 A LEU 87.266 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.95067 23.91472 -10.73321 1 1 A LEU 87.266 1
+ATOM 1001 N N . LEU 124 124 ? A 3.65356 21.76388 -7.14270 1 1 A LEU 86.384 1
+ATOM 1002 C CA . LEU 124 124 ? A 3.52216 20.34739 -6.84130 1 1 A LEU 86.384 1
+ATOM 1003 C C . LEU 124 124 ? A 2.05962 20.02879 -6.59533 1 1 A LEU 86.384 1
+ATOM 1004 O O . LEU 124 124 ? A 1.47403 20.49339 -5.61442 1 1 A LEU 86.384 1
+ATOM 1005 C CB . LEU 124 124 ? A 4.35777 19.94207 -5.61812 1 1 A LEU 86.384 1
+ATOM 1006 C CG . LEU 124 124 ? A 5.86387 19.79836 -5.80864 1 1 A LEU 86.384 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 6.54946 21.14937 -5.77143 1 1 A LEU 86.384 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 6.43546 18.87003 -4.74336 1 1 A LEU 86.384 1
+ATOM 1009 N N . LEU 125 125 ? A 1.47666 19.26005 -7.49554 1 1 A LEU 89.860 1
+ATOM 1010 C CA . LEU 125 125 ? A 0.12569 18.74759 -7.31842 1 1 A LEU 89.860 1
+ATOM 1011 C C . LEU 125 125 ? A 0.22628 17.33971 -6.75225 1 1 A LEU 89.860 1
+ATOM 1012 O O . LEU 125 125 ? A 0.68525 16.42058 -7.43297 1 1 A LEU 89.860 1
+ATOM 1013 C CB . LEU 125 125 ? A -0.64391 18.74250 -8.64047 1 1 A LEU 89.860 1
+ATOM 1014 C CG . LEU 125 125 ? A -1.99524 18.02865 -8.60415 1 1 A LEU 89.860 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -2.95683 18.74395 -7.67202 1 1 A LEU 89.860 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -2.57354 17.90421 -10.00087 1 1 A LEU 89.860 1
+ATOM 1017 N N . MET 126 126 ? A -0.18593 17.18728 -5.52119 1 1 A MET 84.984 1
+ATOM 1018 C CA . MET 126 126 ? A -0.09708 15.90927 -4.82686 1 1 A MET 84.984 1
+ATOM 1019 C C . MET 126 126 ? A -1.50430 15.41323 -4.53291 1 1 A MET 84.984 1
+ATOM 1020 O O . MET 126 126 ? A -2.15275 15.87297 -3.59030 1 1 A MET 84.984 1
+ATOM 1021 C CB . MET 126 126 ? A 0.71866 16.05114 -3.54384 1 1 A MET 84.984 1
+ATOM 1022 C CG . MET 126 126 ? A 2.13530 16.55912 -3.77403 1 1 A MET 84.984 1
+ATOM 1023 S SD . MET 126 126 ? A 3.06542 16.74702 -2.23955 1 1 A MET 84.984 1
+ATOM 1024 C CE . MET 126 126 ? A 2.18822 18.11773 -1.48410 1 1 A MET 84.984 1
+ATOM 1025 N N . ALA 127 127 ? A -1.96162 14.49190 -5.35592 1 1 A ALA 85.174 1
+ATOM 1026 C CA . ALA 127 127 ? A -3.27114 13.88159 -5.18766 1 1 A ALA 85.174 1
+ATOM 1027 C C . ALA 127 127 ? A -3.08776 12.48594 -4.60900 1 1 A ALA 85.174 1
+ATOM 1028 O O . ALA 127 127 ? A -2.55209 11.59817 -5.27622 1 1 A ALA 85.174 1
+ATOM 1029 C CB . ALA 127 127 ? A -4.01263 13.81882 -6.51894 1 1 A ALA 85.174 1
+ATOM 1030 N N . SER 128 128 ? A -3.52695 12.30612 -3.38151 1 1 A SER 78.421 1
+ATOM 1031 C CA . SER 128 128 ? A -3.28932 11.05359 -2.68594 1 1 A SER 78.421 1
+ATOM 1032 C C . SER 128 128 ? A -4.29757 10.85892 -1.56530 1 1 A SER 78.421 1
+ATOM 1033 O O . SER 128 128 ? A -4.81818 11.82379 -1.00264 1 1 A SER 78.421 1
+ATOM 1034 C CB . SER 128 128 ? A -1.87191 11.00280 -2.11130 1 1 A SER 78.421 1
+ATOM 1035 O OG . SER 128 128 ? A -1.64243 9.79231 -1.41567 1 1 A SER 78.421 1
+ATOM 1036 N N . GLN 129 129 ? A -4.55721 9.60414 -1.27518 1 1 A GLN 69.087 1
+ATOM 1037 C CA . GLN 129 129 ? A -5.33186 9.19352 -0.11642 1 1 A GLN 69.087 1
+ATOM 1038 C C . GLN 129 129 ? A -4.49668 8.32677 0.81581 1 1 A GLN 69.087 1
+ATOM 1039 O O . GLN 129 129 ? A -5.03736 7.50726 1.56035 1 1 A GLN 69.087 1
+ATOM 1040 C CB . GLN 129 129 ? A -6.58835 8.42718 -0.54694 1 1 A GLN 69.087 1
+ATOM 1041 C CG . GLN 129 129 ? A -7.60374 9.26407 -1.29286 1 1 A GLN 69.087 1
+ATOM 1042 C CD . GLN 129 129 ? A -8.41372 10.16412 -0.38213 1 1 A GLN 69.087 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -8.29169 10.09807 0.83921 1 1 A GLN 69.087 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -9.25488 11.00390 -0.97468 1 1 A GLN 69.087 1
+ATOM 1045 N N . GLU 130 130 ? A -3.19534 8.50105 0.78996 1 1 A GLU 67.202 1
+ATOM 1046 C CA . GLU 130 130 ? A -2.28081 7.66244 1.54818 1 1 A GLU 67.202 1
+ATOM 1047 C C . GLU 130 130 ? A -2.44568 7.89567 3.04663 1 1 A GLU 67.202 1
+ATOM 1048 O O . GLU 130 130 ? A -2.93757 8.94106 3.48217 1 1 A GLU 67.202 1
+ATOM 1049 C CB . GLU 130 130 ? A -0.83604 7.95183 1.14248 1 1 A GLU 67.202 1
+ATOM 1050 C CG . GLU 130 130 ? A -0.34631 9.32537 1.55411 1 1 A GLU 67.202 1
+ATOM 1051 C CD . GLU 130 130 ? A 1.14961 9.48442 1.37572 1 1 A GLU 67.202 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 1.79262 8.54544 0.86874 1 1 A GLU 67.202 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 1.68144 10.54253 1.75377 1 1 A GLU 67.202 1
+ATOM 1054 N N . PRO 131 131 ? A -2.04372 6.93060 3.84393 1 1 A PRO 54.419 1
+ATOM 1055 C CA . PRO 131 131 ? A -2.06348 7.14770 5.28929 1 1 A PRO 54.419 1
+ATOM 1056 C C . PRO 131 131 ? A -1.16283 8.31394 5.67782 1 1 A PRO 54.419 1
+ATOM 1057 O O . PRO 131 131 ? A -0.12879 8.55654 5.05477 1 1 A PRO 54.419 1
+ATOM 1058 C CB . PRO 131 131 ? A -1.54456 5.82529 5.86142 1 1 A PRO 54.419 1
+ATOM 1059 C CG . PRO 131 131 ? A -1.81393 4.82029 4.79775 1 1 A PRO 54.419 1
+ATOM 1060 C CD . PRO 131 131 ? A -1.64443 5.55129 3.50115 1 1 A PRO 54.419 1
+ATOM 1061 N N . GLN 132 132 ? A -1.56061 9.01023 6.72229 1 1 A GLN 58.846 1
+ATOM 1062 C CA . GLN 132 132 ? A -0.85851 10.22773 7.10208 1 1 A GLN 58.846 1
+ATOM 1063 C C . GLN 132 132 ? A 0.54136 9.96078 7.63648 1 1 A GLN 58.846 1
+ATOM 1064 O O . GLN 132 132 ? A 1.39702 10.84707 7.57129 1 1 A GLN 58.846 1
+ATOM 1065 C CB . GLN 132 132 ? A -1.67097 11.00923 8.12538 1 1 A GLN 58.846 1
+ATOM 1066 C CG . GLN 132 132 ? A -3.07678 11.32389 7.65046 1 1 A GLN 58.846 1
+ATOM 1067 C CD . GLN 132 132 ? A -3.08979 11.90291 6.25442 1 1 A GLN 58.846 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -2.35987 12.85594 5.96733 1 1 A GLN 58.846 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -3.90539 11.32689 5.38139 1 1 A GLN 58.846 1
+ATOM 1070 N N . ARG 133 133 ? A 0.79599 8.76734 8.15545 1 1 A ARG 53.270 1
+ATOM 1071 C CA . ARG 133 133 ? A 2.14417 8.45842 8.62700 1 1 A ARG 53.270 1
+ATOM 1072 C C . ARG 133 133 ? A 3.14716 8.42996 7.48353 1 1 A ARG 53.270 1
+ATOM 1073 O O . ARG 133 133 ? A 4.33771 8.63931 7.69969 1 1 A ARG 53.270 1
+ATOM 1074 C CB . ARG 133 133 ? A 2.16576 7.12026 9.36457 1 1 A ARG 53.270 1
+ATOM 1075 C CG . ARG 133 133 ? A 1.90207 5.92899 8.47188 1 1 A ARG 53.270 1
+ATOM 1076 C CD . ARG 133 133 ? A 1.97961 4.64014 9.25838 1 1 A ARG 53.270 1
+ATOM 1077 N NE . ARG 133 133 ? A 1.61133 3.48508 8.44435 1 1 A ARG 53.270 1
+ATOM 1078 C CZ . ARG 133 133 ? A 2.47071 2.73666 7.77303 1 1 A ARG 53.270 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 3.76230 3.02269 7.81404 1 1 A ARG 53.270 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 2.03474 1.69827 7.06472 1 1 A ARG 53.270 1
+ATOM 1081 N N . MET 134 134 ? A 2.67491 8.18441 6.27466 1 1 A MET 62.507 1
+ATOM 1082 C CA . MET 134 134 ? A 3.54505 8.18077 5.11094 1 1 A MET 62.507 1
+ATOM 1083 C C . MET 134 134 ? A 3.82523 9.58533 4.59381 1 1 A MET 62.507 1
+ATOM 1084 O O . MET 134 134 ? A 4.59745 9.74410 3.64917 1 1 A MET 62.507 1
+ATOM 1085 C CB . MET 134 134 ? A 2.93724 7.31493 4.00924 1 1 A MET 62.507 1
+ATOM 1086 C CG . MET 134 134 ? A 2.64543 5.89409 4.46347 1 1 A MET 62.507 1
+ATOM 1087 S SD . MET 134 134 ? A 1.93357 4.86400 3.16647 1 1 A MET 62.507 1
+ATOM 1088 C CE . MET 134 134 ? A 3.36500 4.65632 2.10650 1 1 A MET 62.507 1
+ATOM 1089 N N . SER 135 135 ? A 3.21502 10.59847 5.20282 1 1 A SER 67.335 1
+ATOM 1090 C CA . SER 135 135 ? A 3.44638 11.99470 4.86588 1 1 A SER 67.335 1
+ATOM 1091 C C . SER 135 135 ? A 4.25522 12.69623 5.94410 1 1 A SER 67.335 1
+ATOM 1092 O O . SER 135 135 ? A 4.13440 13.90966 6.12896 1 1 A SER 67.335 1
+ATOM 1093 C CB . SER 135 135 ? A 2.11472 12.71417 4.64440 1 1 A SER 67.335 1
+ATOM 1094 O OG . SER 135 135 ? A 1.34032 12.05654 3.65882 1 1 A SER 67.335 1
+ATOM 1095 N N . ARG 136 136 ? A 5.08653 11.93224 6.65734 1 1 A ARG 62.082 1
+ATOM 1096 C CA . ARG 136 136 ? A 5.81508 12.47963 7.79500 1 1 A ARG 62.082 1
+ATOM 1097 C C . ARG 136 136 ? A 6.76203 13.61303 7.40140 1 1 A ARG 62.082 1
+ATOM 1098 O O . ARG 136 136 ? A 6.91159 14.58766 8.14183 1 1 A ARG 62.082 1
+ATOM 1099 C CB . ARG 136 136 ? A 6.59556 11.35973 8.48756 1 1 A ARG 62.082 1
+ATOM 1100 C CG . ARG 136 136 ? A 7.20988 11.75877 9.80738 1 1 A ARG 62.082 1
+ATOM 1101 C CD . ARG 136 136 ? A 8.10468 10.65269 10.34381 1 1 A ARG 62.082 1
+ATOM 1102 N NE . ARG 136 136 ? A 7.47443 9.33004 10.25224 1 1 A ARG 62.082 1
+ATOM 1103 C CZ . ARG 136 136 ? A 6.75988 8.78499 11.19592 1 1 A ARG 62.082 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 6.56654 9.43476 12.32143 1 1 A ARG 62.082 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 6.23776 7.58439 11.02643 1 1 A ARG 62.082 1
+ATOM 1106 N N . ASN 137 137 ? A 7.37965 13.51762 6.25735 1 1 A ASN 68.560 1
+ATOM 1107 C CA . ASN 137 137 ? A 8.38937 14.47462 5.83112 1 1 A ASN 68.560 1
+ATOM 1108 C C . ASN 137 137 ? A 7.90624 15.36491 4.69408 1 1 A ASN 68.560 1
+ATOM 1109 O O . ASN 137 137 ? A 8.70838 15.81868 3.87306 1 1 A ASN 68.560 1
+ATOM 1110 C CB . ASN 137 137 ? A 9.66444 13.73843 5.41222 1 1 A ASN 68.560 1
+ATOM 1111 C CG . ASN 137 137 ? A 10.31542 13.01587 6.56862 1 1 A ASN 68.560 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 10.34037 13.52078 7.69258 1 1 A ASN 68.560 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 10.84296 11.82750 6.31078 1 1 A ASN 68.560 1
+ATOM 1114 N N . PHE 138 138 ? A 6.60791 15.63164 4.64062 1 1 A PHE 74.321 1
+ATOM 1115 C CA . PHE 138 138 ? A 6.08111 16.48725 3.58572 1 1 A PHE 74.321 1
+ATOM 1116 C C . PHE 138 138 ? A 6.75392 17.85363 3.59224 1 1 A PHE 74.321 1
+ATOM 1117 O O . PHE 138 138 ? A 7.24898 18.32953 2.56548 1 1 A PHE 74.321 1
+ATOM 1118 C CB . PHE 138 138 ? A 4.56638 16.66098 3.74724 1 1 A PHE 74.321 1
+ATOM 1119 C CG . PHE 138 138 ? A 3.76105 15.61524 3.03352 1 1 A PHE 74.321 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 4.36189 14.54389 2.39438 1 1 A PHE 74.321 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 2.37803 15.71053 2.99031 1 1 A PHE 74.321 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 3.61234 13.59100 1.73814 1 1 A PHE 74.321 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 1.61807 14.76836 2.33580 1 1 A PHE 74.321 1
+ATOM 1124 C CZ . PHE 138 138 ? A 2.23490 13.70301 1.71168 1 1 A PHE 74.321 1
+ATOM 1125 N N . VAL 139 139 ? A 6.77208 18.49819 4.75313 1 1 A VAL 71.899 1
+ATOM 1126 C CA . VAL 139 139 ? A 7.30687 19.84665 4.83208 1 1 A VAL 71.899 1
+ATOM 1127 C C . VAL 139 139 ? A 8.79540 19.85790 4.50049 1 1 A VAL 71.899 1
+ATOM 1128 O O . VAL 139 139 ? A 9.26985 20.71714 3.75185 1 1 A VAL 71.899 1
+ATOM 1129 C CB . VAL 139 139 ? A 7.04387 20.44777 6.22437 1 1 A VAL 71.899 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 7.67690 21.81752 6.34221 1 1 A VAL 71.899 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 5.54373 20.52441 6.47306 1 1 A VAL 71.899 1
+ATOM 1132 N N . ARG 140 140 ? A 9.53900 18.89578 5.03556 1 1 A ARG 71.765 1
+ATOM 1133 C CA . ARG 140 140 ? A 10.97225 18.86230 4.79696 1 1 A ARG 71.765 1
+ATOM 1134 C C . ARG 140 140 ? A 11.29814 18.59969 3.33085 1 1 A ARG 71.765 1
+ATOM 1135 O O . ARG 140 140 ? A 12.22526 19.19929 2.78658 1 1 A ARG 71.765 1
+ATOM 1136 C CB . ARG 140 140 ? A 11.63177 17.80908 5.68051 1 1 A ARG 71.765 1
+ATOM 1137 C CG . ARG 140 140 ? A 13.14224 17.86744 5.66621 1 1 A ARG 71.765 1
+ATOM 1138 C CD . ARG 140 140 ? A 13.73629 16.87918 6.65868 1 1 A ARG 71.765 1
+ATOM 1139 N NE . ARG 140 140 ? A 13.52608 15.49850 6.23109 1 1 A ARG 71.765 1
+ATOM 1140 C CZ . ARG 140 140 ? A 13.95157 14.43344 6.89445 1 1 A ARG 71.765 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 14.60426 14.58505 8.03728 1 1 A ARG 71.765 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 13.72394 13.22575 6.41610 1 1 A ARG 71.765 1
+ATOM 1143 N N . TYR 141 141 ? A 10.54095 17.72328 2.69082 1 1 A TYR 77.297 1
+ATOM 1144 C CA . TYR 141 141 ? A 10.79712 17.43219 1.28974 1 1 A TYR 77.297 1
+ATOM 1145 C C . TYR 141 141 ? A 10.51648 18.64309 0.41307 1 1 A TYR 77.297 1
+ATOM 1146 O O . TYR 141 141 ? A 11.27537 18.94543 -0.51252 1 1 A TYR 77.297 1
+ATOM 1147 C CB . TYR 141 141 ? A 9.95855 16.24308 0.82906 1 1 A TYR 77.297 1
+ATOM 1148 C CG . TYR 141 141 ? A 10.39584 14.91697 1.40822 1 1 A TYR 77.297 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 11.67070 14.73743 1.92593 1 1 A TYR 77.297 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 9.53142 13.82492 1.41686 1 1 A TYR 77.297 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 12.07164 13.51879 2.45110 1 1 A TYR 77.297 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 9.92364 12.60579 1.93114 1 1 A TYR 77.297 1
+ATOM 1153 C CZ . TYR 141 141 ? A 11.19145 12.45772 2.44881 1 1 A TYR 77.297 1
+ATOM 1154 O OH . TYR 141 141 ? A 11.58693 11.24959 2.96210 1 1 A TYR 77.297 1
+ATOM 1155 N N . VAL 142 142 ? A 9.42769 19.35612 0.69374 1 1 A VAL 79.820 1
+ATOM 1156 C CA . VAL 142 142 ? A 9.08408 20.51489 -0.11222 1 1 A VAL 79.820 1
+ATOM 1157 C C . VAL 142 142 ? A 10.10680 21.62817 0.08910 1 1 A VAL 79.820 1
+ATOM 1158 O O . VAL 142 142 ? A 10.52037 22.28216 -0.87104 1 1 A VAL 79.820 1
+ATOM 1159 C CB . VAL 142 142 ? A 7.65920 20.99715 0.21059 1 1 A VAL 79.820 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 7.37123 22.31508 -0.48413 1 1 A VAL 79.820 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 6.65035 19.94250 -0.21385 1 1 A VAL 79.820 1
+ATOM 1162 N N . GLN 143 143 ? A 10.52888 21.84454 1.31983 1 1 A GLN 74.271 1
+ATOM 1163 C CA . GLN 143 143 ? A 11.51938 22.87781 1.57677 1 1 A GLN 74.271 1
+ATOM 1164 C C . GLN 143 143 ? A 12.86128 22.55528 0.93836 1 1 A GLN 74.271 1
+ATOM 1165 O O . GLN 143 143 ? A 13.64500 23.46121 0.65525 1 1 A GLN 74.271 1
+ATOM 1166 C CB . GLN 143 143 ? A 11.69095 23.08337 3.07722 1 1 A GLN 74.271 1
+ATOM 1167 C CG . GLN 143 143 ? A 10.46458 23.67816 3.74861 1 1 A GLN 74.271 1
+ATOM 1168 C CD . GLN 143 143 ? A 10.13197 25.04355 3.18987 1 1 A GLN 74.271 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 10.98186 25.92878 3.15985 1 1 A GLN 74.271 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 8.89707 25.22735 2.74688 1 1 A GLN 74.271 1
+ATOM 1171 N N . GLY 144 144 ? A 13.12570 21.27563 0.69950 1 1 A GLY 75.537 1
+ATOM 1172 C CA . GLY 144 144 ? A 14.36778 20.89096 0.06265 1 1 A GLY 75.537 1
+ATOM 1173 C C . GLY 144 144 ? A 14.46880 21.24935 -1.40293 1 1 A GLY 75.537 1
+ATOM 1174 O O . GLY 144 144 ? A 15.53858 21.09631 -1.99608 1 1 A GLY 75.537 1
+ATOM 1175 N N . LEU 145 145 ? A 13.37264 21.71497 -2.00351 1 1 A LEU 78.068 1
+ATOM 1176 C CA . LEU 145 145 ? A 13.41755 22.10259 -3.40573 1 1 A LEU 78.068 1
+ATOM 1177 C C . LEU 145 145 ? A 14.26665 23.34422 -3.63520 1 1 A LEU 78.068 1
+ATOM 1178 O O . LEU 145 145 ? A 14.78883 23.53056 -4.73544 1 1 A LEU 78.068 1
+ATOM 1179 C CB . LEU 145 145 ? A 12.00418 22.34303 -3.93534 1 1 A LEU 78.068 1
+ATOM 1180 C CG . LEU 145 145 ? A 11.13026 21.10593 -4.11435 1 1 A LEU 78.068 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 9.71124 21.51233 -4.47744 1 1 A LEU 78.068 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 11.71502 20.20564 -5.18393 1 1 A LEU 78.068 1
+ATOM 1183 N N . LYS 146 146 ? A 14.41004 24.21076 -2.64320 1 1 A LYS 69.376 1
+ATOM 1184 C CA . LYS 146 146 ? A 15.22287 25.42242 -2.72031 1 1 A LYS 69.376 1
+ATOM 1185 C C . LYS 146 146 ? A 14.77168 26.32529 -3.86109 1 1 A LYS 69.376 1
+ATOM 1186 O O . LYS 146 146 ? A 15.59027 26.98526 -4.50595 1 1 A LYS 69.376 1
+ATOM 1187 C CB . LYS 146 146 ? A 16.70923 25.07897 -2.87295 1 1 A LYS 69.376 1
+ATOM 1188 C CG . LYS 146 146 ? A 17.23399 24.08964 -1.85526 1 1 A LYS 69.376 1
+ATOM 1189 C CD . LYS 146 146 ? A 17.17181 24.64507 -0.43925 1 1 A LYS 69.376 1
+ATOM 1190 C CE . LYS 146 146 ? A 17.74888 23.66315 0.55647 1 1 A LYS 69.376 1
+ATOM 1191 N NZ . LYS 146 146 ? A 17.68602 24.17982 1.95676 1 1 A LYS 69.376 1
+ATOM 1192 N N . LYS 147 147 ? A 13.47603 26.35465 -4.10154 1 1 A LYS 73.327 1
+ATOM 1193 C CA . LYS 147 147 ? A 12.91726 27.19585 -5.14733 1 1 A LYS 73.327 1
+ATOM 1194 C C . LYS 147 147 ? A 12.52213 28.54362 -4.57542 1 1 A LYS 73.327 1
+ATOM 1195 O O . LYS 147 147 ? A 12.32521 28.70051 -3.36964 1 1 A LYS 73.327 1
+ATOM 1196 C CB . LYS 147 147 ? A 11.71181 26.51814 -5.79990 1 1 A LYS 73.327 1
+ATOM 1197 C CG . LYS 147 147 ? A 12.02387 25.16370 -6.40331 1 1 A LYS 73.327 1
+ATOM 1198 C CD . LYS 147 147 ? A 13.01548 25.27655 -7.54767 1 1 A LYS 73.327 1
+ATOM 1199 C CE . LYS 147 147 ? A 13.26032 23.93495 -8.19973 1 1 A LYS 73.327 1
+ATOM 1200 N NZ . LYS 147 147 ? A 14.24970 24.02204 -9.31487 1 1 A LYS 73.327 1
+ATOM 1201 N N . LYS 148 148 ? A 12.39046 29.53455 -5.46953 1 1 A LYS 69.979 1
+ATOM 1202 C CA . LYS 148 148 ? A 11.96786 30.85957 -5.03895 1 1 A LYS 69.979 1
+ATOM 1203 C C . LYS 148 148 ? A 10.54801 30.83561 -4.49027 1 1 A LYS 69.979 1
+ATOM 1204 O O . LYS 148 148 ? A 10.25372 31.47234 -3.47467 1 1 A LYS 69.979 1
+ATOM 1205 C CB . LYS 148 148 ? A 12.07343 31.84668 -6.20317 1 1 A LYS 69.979 1
+ATOM 1206 C CG . LYS 148 148 ? A 11.64427 33.25600 -5.84702 1 1 A LYS 69.979 1
+ATOM 1207 C CD . LYS 148 148 ? A 11.77168 34.19387 -7.02544 1 1 A LYS 69.979 1
+ATOM 1208 C CE . LYS 148 148 ? A 11.34223 35.60507 -6.66412 1 1 A LYS 69.979 1
+ATOM 1209 N NZ . LYS 148 148 ? A 11.47690 36.53721 -7.80863 1 1 A LYS 69.979 1
+ATOM 1210 N N . LYS 149 149 ? A 9.67532 30.10478 -5.16324 1 1 A LYS 79.219 1
+ATOM 1211 C CA . LYS 149 149 ? A 8.28521 29.99411 -4.74306 1 1 A LYS 79.219 1
+ATOM 1212 C C . LYS 149 149 ? A 7.82984 28.56082 -4.92550 1 1 A LYS 79.219 1
+ATOM 1213 O O . LYS 149 149 ? A 7.99894 27.98767 -5.99918 1 1 A LYS 79.219 1
+ATOM 1214 C CB . LYS 149 149 ? A 7.39606 30.93610 -5.54993 1 1 A LYS 79.219 1
+ATOM 1215 C CG . LYS 149 149 ? A 5.93132 30.90970 -5.16371 1 1 A LYS 79.219 1
+ATOM 1216 C CD . LYS 149 149 ? A 5.69752 31.60966 -3.83810 1 1 A LYS 79.219 1
+ATOM 1217 C CE . LYS 149 149 ? A 4.21156 31.70181 -3.52493 1 1 A LYS 79.219 1
+ATOM 1218 N NZ . LYS 149 149 ? A 3.95233 32.44248 -2.25856 1 1 A LYS 79.219 1
+ATOM 1219 N N . VAL 150 150 ? A 7.26704 27.99593 -3.88852 1 1 A VAL 82.189 1
+ATOM 1220 C CA . VAL 150 150 ? A 6.77761 26.62790 -3.91892 1 1 A VAL 82.189 1
+ATOM 1221 C C . VAL 150 150 ? A 5.27747 26.64911 -3.66765 1 1 A VAL 82.189 1
+ATOM 1222 O O . VAL 150 150 ? A 4.82049 27.13723 -2.63387 1 1 A VAL 82.189 1
+ATOM 1223 C CB . VAL 150 150 ? A 7.48349 25.74098 -2.87533 1 1 A VAL 82.189 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 6.93267 24.32810 -2.93194 1 1 A VAL 82.189 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 8.98698 25.74634 -3.12108 1 1 A VAL 82.189 1
+ATOM 1226 N N . ILE 151 151 ? A 4.51490 26.12354 -4.61731 1 1 A ILE 85.908 1
+ATOM 1227 C CA . ILE 151 151 ? A 3.06585 26.05606 -4.52847 1 1 A ILE 85.908 1
+ATOM 1228 C C . ILE 151 151 ? A 2.66566 24.59551 -4.40780 1 1 A ILE 85.908 1
+ATOM 1229 O O . ILE 151 151 ? A 2.94928 23.78967 -5.29763 1 1 A ILE 85.908 1
+ATOM 1230 C CB . ILE 151 151 ? A 2.39268 26.70510 -5.75019 1 1 A ILE 85.908 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 2.86294 28.15426 -5.88187 1 1 A ILE 85.908 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.88139 26.63217 -5.62489 1 1 A ILE 85.908 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 2.39128 28.83092 -7.15082 1 1 A ILE 85.908 1
+ATOM 1234 N N . VAL 152 152 ? A 2.03294 24.27182 -3.31600 1 1 A VAL 83.971 1
+ATOM 1235 C CA . VAL 152 152 ? A 1.65343 22.90223 -3.02040 1 1 A VAL 83.971 1
+ATOM 1236 C C . VAL 152 152 ? A 0.13871 22.78284 -3.08547 1 1 A VAL 83.971 1
+ATOM 1237 O O . VAL 152 152 ? A -0.58145 23.56651 -2.45984 1 1 A VAL 83.971 1
+ATOM 1238 C CB . VAL 152 152 ? A 2.17122 22.45782 -1.63820 1 1 A VAL 83.971 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 1.80728 21.00850 -1.37053 1 1 A VAL 83.971 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 3.67842 22.65869 -1.56504 1 1 A VAL 83.971 1
+ATOM 1241 N N . ILE 153 153 ? A -0.34916 21.80700 -3.84922 1 1 A ILE 89.477 1
+ATOM 1242 C CA . ILE 153 153 ? A -1.77573 21.56823 -4.02004 1 1 A ILE 89.477 1
+ATOM 1243 C C . ILE 153 153 ? A -2.06901 20.11844 -3.64743 1 1 A ILE 89.477 1
+ATOM 1244 O O . ILE 153 153 ? A -2.11940 19.24076 -4.51739 1 1 A ILE 89.477 1
+ATOM 1245 C CB . ILE 153 153 ? A -2.23991 21.86996 -5.45831 1 1 A ILE 89.477 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -1.75501 23.25756 -5.89216 1 1 A ILE 89.477 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -3.75875 21.79480 -5.54864 1 1 A ILE 89.477 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -2.17653 23.63285 -7.29996 1 1 A ILE 89.477 1
+ATOM 1249 N N . PRO 154 154 ? A -2.24522 19.83462 -2.37008 1 1 A PRO 81.649 1
+ATOM 1250 C CA . PRO 154 154 ? A -2.63271 18.47801 -1.98634 1 1 A PRO 81.649 1
+ATOM 1251 C C . PRO 154 154 ? A -4.12220 18.25364 -2.22858 1 1 A PRO 81.649 1
+ATOM 1252 O O . PRO 154 154 ? A -4.96592 19.04448 -1.79464 1 1 A PRO 81.649 1
+ATOM 1253 C CB . PRO 154 154 ? A -2.28749 18.41575 -0.49695 1 1 A PRO 81.649 1
+ATOM 1254 C CG . PRO 154 154 ? A -2.40103 19.82716 -0.03455 1 1 A PRO 81.649 1
+ATOM 1255 C CD . PRO 154 154 ? A -2.02440 20.70591 -1.19655 1 1 A PRO 81.649 1
+ATOM 1256 N N . VAL 155 155 ? A -4.43488 17.17290 -2.92682 1 1 A VAL 85.347 1
+ATOM 1257 C CA . VAL 155 155 ? A -5.79531 16.86245 -3.33361 1 1 A VAL 85.347 1
+ATOM 1258 C C . VAL 155 155 ? A -6.13535 15.44528 -2.89815 1 1 A VAL 85.347 1
+ATOM 1259 O O . VAL 155 155 ? A -5.27790 14.55912 -2.88974 1 1 A VAL 85.347 1
+ATOM 1260 C CB . VAL 155 155 ? A -5.97206 17.00415 -4.86406 1 1 A VAL 85.347 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -7.40804 16.72168 -5.26836 1 1 A VAL 85.347 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -5.55447 18.39491 -5.30945 1 1 A VAL 85.347 1
+ATOM 1263 N N . GLY 156 156 ? A -7.38991 15.24053 -2.54971 1 1 A GLY 77.943 1
+ATOM 1264 C CA . GLY 156 156 ? A -7.85859 13.91809 -2.18336 1 1 A GLY 77.943 1
+ATOM 1265 C C . GLY 156 156 ? A -7.43331 13.47076 -0.80361 1 1 A GLY 77.943 1
+ATOM 1266 O O . GLY 156 156 ? A -7.19876 12.27882 -0.58841 1 1 A GLY 77.943 1
+ATOM 1267 N N . ILE 157 157 ? A -7.34907 14.39346 0.11634 1 1 A ILE 67.223 1
+ATOM 1268 C CA . ILE 157 157 ? A -6.93607 14.06890 1.47007 1 1 A ILE 67.223 1
+ATOM 1269 C C . ILE 157 157 ? A -8.08858 13.39771 2.20265 1 1 A ILE 67.223 1
+ATOM 1270 O O . ILE 157 157 ? A -9.23631 13.83237 2.10759 1 1 A ILE 67.223 1
+ATOM 1271 C CB . ILE 157 157 ? A -6.47832 15.33029 2.21541 1 1 A ILE 67.223 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -5.34511 16.00385 1.43700 1 1 A ILE 67.223 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -6.02448 14.98999 3.61829 1 1 A ILE 67.223 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -4.90462 17.32716 2.02947 1 1 A ILE 67.223 1
+ATOM 1275 N N . GLY 158 158 ? A -7.78323 12.33995 2.93866 1 1 A GLY 65.222 1
+ATOM 1276 C CA . GLY 158 158 ? A -8.79598 11.58314 3.64441 1 1 A GLY 65.222 1
+ATOM 1277 C C . GLY 158 158 ? A -9.43296 12.35931 4.77897 1 1 A GLY 65.222 1
+ATOM 1278 O O . GLY 158 158 ? A -8.97037 13.42657 5.17650 1 1 A GLY 65.222 1
+ATOM 1279 N N . PRO 159 159 ? A -10.51546 11.82063 5.31619 1 1 A PRO 57.639 1
+ATOM 1280 C CA . PRO 159 159 ? A -11.22764 12.54160 6.37354 1 1 A PRO 57.639 1
+ATOM 1281 C C . PRO 159 159 ? A -10.43289 12.69461 7.66543 1 1 A PRO 57.639 1
+ATOM 1282 O O . PRO 159 159 ? A -10.72002 13.60957 8.44236 1 1 A PRO 57.639 1
+ATOM 1283 C CB . PRO 159 159 ? A -12.48410 11.69374 6.59586 1 1 A PRO 57.639 1
+ATOM 1284 C CG . PRO 159 159 ? A -12.10470 10.33235 6.12748 1 1 A PRO 57.639 1
+ATOM 1285 C CD . PRO 159 159 ? A -11.15959 10.54685 4.98053 1 1 A PRO 57.639 1
+ATOM 1286 N N . HIS 160 160 ? A -9.46891 11.81896 7.91306 1 1 A HIS 54.204 1
+ATOM 1287 C CA . HIS 160 160 ? A -8.63917 11.89082 9.10896 1 1 A HIS 54.204 1
+ATOM 1288 C C . HIS 160 160 ? A -7.22068 12.33397 8.78336 1 1 A HIS 54.204 1
+ATOM 1289 O O . HIS 160 160 ? A -6.27378 11.99062 9.49562 1 1 A HIS 54.204 1
+ATOM 1290 C CB . HIS 160 160 ? A -8.62901 10.54320 9.83098 1 1 A HIS 54.204 1
+ATOM 1291 C CG . HIS 160 160 ? A -9.99151 10.05521 10.21090 1 1 A HIS 54.204 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -10.60815 9.01023 9.55550 1 1 A HIS 54.204 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -10.85964 10.47632 11.15988 1 1 A HIS 54.204 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -11.79996 8.81161 10.09710 1 1 A HIS 54.204 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -11.97861 9.68550 11.06600 1 1 A HIS 54.204 1
+ATOM 1296 N N . ALA 161 161 ? A -7.06804 13.08679 7.71989 1 1 A ALA 61.350 1
+ATOM 1297 C CA . ALA 161 161 ? A -5.75393 13.54013 7.31025 1 1 A ALA 61.350 1
+ATOM 1298 C C . ALA 161 161 ? A -5.22989 14.60911 8.26111 1 1 A ALA 61.350 1
+ATOM 1299 O O . ALA 161 161 ? A -5.99011 15.33889 8.89581 1 1 A ALA 61.350 1
+ATOM 1300 C CB . ALA 161 161 ? A -5.79822 14.09023 5.88543 1 1 A ALA 61.350 1
+ATOM 1301 N N . ASN 162 162 ? A -3.91988 14.68993 8.34406 1 1 A ASN 60.153 1
+ATOM 1302 C CA . ASN 162 162 ? A -3.26366 15.70829 9.14473 1 1 A ASN 60.153 1
+ATOM 1303 C C . ASN 162 162 ? A -3.21396 17.00383 8.34674 1 1 A ASN 60.153 1
+ATOM 1304 O O . ASN 162 162 ? A -2.17000 17.39370 7.81683 1 1 A ASN 60.153 1
+ATOM 1305 C CB . ASN 162 162 ? A -1.86951 15.24099 9.55036 1 1 A ASN 60.153 1
+ATOM 1306 C CG . ASN 162 162 ? A -1.24022 16.11777 10.61157 1 1 A ASN 60.153 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -1.76486 17.17122 10.97912 1 1 A ASN 60.153 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -0.09637 15.68141 11.12265 1 1 A ASN 60.153 1
+ATOM 1309 N N . LEU 163 163 ? A -4.35787 17.65975 8.24733 1 1 A LEU 64.992 1
+ATOM 1310 C CA . LEU 163 163 ? A -4.44387 18.88414 7.46733 1 1 A LEU 64.992 1
+ATOM 1311 C C . LEU 163 163 ? A -3.62202 20.00671 8.08803 1 1 A LEU 64.992 1
+ATOM 1312 O O . LEU 163 163 ? A -3.06689 20.84230 7.37206 1 1 A LEU 64.992 1
+ATOM 1313 C CB . LEU 163 163 ? A -5.89974 19.31531 7.32074 1 1 A LEU 64.992 1
+ATOM 1314 C CG . LEU 163 163 ? A -6.81146 18.35232 6.56548 1 1 A LEU 64.992 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -8.23139 18.89140 6.51403 1 1 A LEU 64.992 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -6.27524 18.09792 5.16830 1 1 A LEU 64.992 1
+ATOM 1317 N N . LYS 164 164 ? A -3.55600 20.03710 9.41346 1 1 A LYS 68.216 1
+ATOM 1318 C CA . LYS 164 164 ? A -2.78148 21.08177 10.07183 1 1 A LYS 68.216 1
+ATOM 1319 C C . LYS 164 164 ? A -1.30293 20.96589 9.74067 1 1 A LYS 68.216 1
+ATOM 1320 O O . LYS 164 164 ? A -0.62197 21.97737 9.54593 1 1 A LYS 68.216 1
+ATOM 1321 C CB . LYS 164 164 ? A -2.99880 21.02245 11.58445 1 1 A LYS 68.216 1
+ATOM 1322 C CG . LYS 164 164 ? A -4.43049 21.28186 12.00748 1 1 A LYS 68.216 1
+ATOM 1323 C CD . LYS 164 164 ? A -4.59238 21.18326 13.51660 1 1 A LYS 68.216 1
+ATOM 1324 C CE . LYS 164 164 ? A -6.02684 21.40977 13.94194 1 1 A LYS 68.216 1
+ATOM 1325 N NZ . LYS 164 164 ? A -6.20790 21.26740 15.41320 1 1 A LYS 68.216 1
+ATOM 1326 N N . GLN 165 165 ? A -0.78772 19.74499 9.66498 1 1 A GLN 66.156 1
+ATOM 1327 C CA . GLN 165 165 ? A 0.61213 19.55223 9.32384 1 1 A GLN 66.156 1
+ATOM 1328 C C . GLN 165 165 ? A 0.88162 19.92559 7.86949 1 1 A GLN 66.156 1
+ATOM 1329 O O . GLN 165 165 ? A 1.93609 20.48210 7.55157 1 1 A GLN 66.156 1
+ATOM 1330 C CB . GLN 165 165 ? A 1.02624 18.10747 9.58417 1 1 A GLN 66.156 1
+ATOM 1331 C CG . GLN 165 165 ? A 2.50121 17.83831 9.33707 1 1 A GLN 66.156 1
+ATOM 1332 C CD . GLN 165 165 ? A 3.38503 18.55499 10.33375 1 1 A GLN 66.156 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 2.98062 18.79432 11.46865 1 1 A GLN 66.156 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 4.60116 18.88870 9.91866 1 1 A GLN 66.156 1
+ATOM 1335 N N . ILE 166 166 ? A -0.05951 19.64109 6.98197 1 1 A ILE 71.209 1
+ATOM 1336 C CA . ILE 166 166 ? A 0.11370 19.99615 5.58144 1 1 A ILE 71.209 1
+ATOM 1337 C C . ILE 166 166 ? A 0.09787 21.51024 5.40990 1 1 A ILE 71.209 1
+ATOM 1338 O O . ILE 166 166 ? A 0.85334 22.06535 4.60578 1 1 A ILE 71.209 1
+ATOM 1339 C CB . ILE 166 166 ? A -0.97059 19.32331 4.72114 1 1 A ILE 71.209 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -0.81547 17.80271 4.80318 1 1 A ILE 71.209 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -0.87984 19.78647 3.28263 1 1 A ILE 71.209 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -1.88860 17.04088 4.04868 1 1 A ILE 71.209 1
+ATOM 1343 N N . CYS 167 167 ? A -0.75211 22.18490 6.16658 1 1 A CYS 73.474 1
+ATOM 1344 C CA . CYS 167 167 ? A -0.80848 23.63762 6.09141 1 1 A CYS 73.474 1
+ATOM 1345 C C . CYS 167 167 ? A 0.47297 24.29671 6.58115 1 1 A CYS 73.474 1
+ATOM 1346 O O . CYS 167 167 ? A 0.71397 25.46786 6.26749 1 1 A CYS 73.474 1
+ATOM 1347 C CB . CYS 167 167 ? A -1.99809 24.16632 6.89330 1 1 A CYS 73.474 1
+ATOM 1348 S SG . CYS 167 167 ? A -3.60485 23.77457 6.16818 1 1 A CYS 73.474 1
+ATOM 1349 N N . LEU 168 168 ? A 1.28612 23.57774 7.33249 1 1 A LEU 73.362 1
+ATOM 1350 C CA . LEU 168 168 ? A 2.55023 24.12824 7.79532 1 1 A LEU 73.362 1
+ATOM 1351 C C . LEU 168 168 ? A 3.51615 24.38500 6.64988 1 1 A LEU 73.362 1
+ATOM 1352 O O . LEU 168 168 ? A 4.47404 25.14048 6.81900 1 1 A LEU 73.362 1
+ATOM 1353 C CB . LEU 168 168 ? A 3.19730 23.20019 8.82523 1 1 A LEU 73.362 1
+ATOM 1354 C CG . LEU 168 168 ? A 2.51968 23.13074 10.18877 1 1 A LEU 73.362 1
+ATOM 1355 C CD1 . LEU 168 168 ? A 3.26371 22.16952 11.10620 1 1 A LEU 73.362 1
+ATOM 1356 C CD2 . LEU 168 168 ? A 2.42798 24.51303 10.81417 1 1 A LEU 73.362 1
+ATOM 1357 N N . ILE 169 169 ? A 3.28310 23.77007 5.49914 1 1 A ILE 77.877 1
+ATOM 1358 C CA . ILE 169 169 ? A 4.12085 24.03823 4.34162 1 1 A ILE 77.877 1
+ATOM 1359 C C . ILE 169 169 ? A 4.03250 25.51236 3.96995 1 1 A ILE 77.877 1
+ATOM 1360 O O . ILE 169 169 ? A 5.04537 26.15602 3.66945 1 1 A ILE 77.877 1
+ATOM 1361 C CB . ILE 169 169 ? A 3.70893 23.14025 3.15949 1 1 A ILE 77.877 1
+ATOM 1362 C CG1 . ILE 169 169 ? A 3.95460 21.67642 3.51749 1 1 A ILE 77.877 1
+ATOM 1363 C CG2 . ILE 169 169 ? A 4.47054 23.52120 1.90501 1 1 A ILE 77.877 1
+ATOM 1364 C CD1 . ILE 169 169 ? A 3.49948 20.70617 2.43763 1 1 A ILE 77.877 1
+ATOM 1365 N N . GLU 170 170 ? A 2.82998 26.05892 4.01574 1 1 A GLU 79.220 1
+ATOM 1366 C CA . GLU 170 170 ? A 2.65308 27.47243 3.72787 1 1 A GLU 79.220 1
+ATOM 1367 C C . GLU 170 170 ? A 3.09208 28.35150 4.89268 1 1 A GLU 79.220 1
+ATOM 1368 O O . GLU 170 170 ? A 3.65238 29.43064 4.68627 1 1 A GLU 79.220 1
+ATOM 1369 C CB . GLU 170 170 ? A 1.19513 27.75401 3.37161 1 1 A GLU 79.220 1
+ATOM 1370 C CG . GLU 170 170 ? A 0.91732 29.18946 2.96612 1 1 A GLU 79.220 1
+ATOM 1371 C CD . GLU 170 170 ? A -0.52401 29.40766 2.54851 1 1 A GLU 79.220 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -1.34292 28.47824 2.70708 1 1 A GLU 79.220 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -0.83686 30.50633 2.05920 1 1 A GLU 79.220 1
+ATOM 1374 N N . LYS 171 171 ? A 2.84982 27.89815 6.11336 1 1 A LYS 77.510 1
+ATOM 1375 C CA . LYS 171 171 ? A 3.18377 28.69871 7.28687 1 1 A LYS 77.510 1
+ATOM 1376 C C . LYS 171 171 ? A 4.67137 28.70295 7.59452 1 1 A LYS 77.510 1
+ATOM 1377 O O . LYS 171 171 ? A 5.16794 29.63733 8.23103 1 1 A LYS 77.510 1
+ATOM 1378 C CB . LYS 171 171 ? A 2.41088 28.18991 8.50488 1 1 A LYS 77.510 1
+ATOM 1379 C CG . LYS 171 171 ? A 0.90487 28.28302 8.37477 1 1 A LYS 77.510 1
+ATOM 1380 C CD . LYS 171 171 ? A 0.21645 27.69372 9.59070 1 1 A LYS 77.510 1
+ATOM 1381 C CE . LYS 171 171 ? A -1.28966 27.74184 9.46515 1 1 A LYS 77.510 1
+ATOM 1382 N NZ . LYS 171 171 ? A -1.96058 27.11913 10.63728 1 1 A LYS 77.510 1
+ATOM 1383 N N . GLN 172 172 ? A 5.39348 27.68953 7.15967 1 1 A GLN 72.523 1
+ATOM 1384 C CA . GLN 172 172 ? A 6.79565 27.56430 7.52354 1 1 A GLN 72.523 1
+ATOM 1385 C C . GLN 172 172 ? A 7.66308 28.61952 6.85133 1 1 A GLN 72.523 1
+ATOM 1386 O O . GLN 172 172 ? A 8.65199 29.07684 7.43005 1 1 A GLN 72.523 1
+ATOM 1387 C CB . GLN 172 172 ? A 7.29585 26.16129 7.17156 1 1 A GLN 72.523 1
+ATOM 1388 C CG . GLN 172 172 ? A 8.76697 25.92787 7.45501 1 1 A GLN 72.523 1
+ATOM 1389 C CD . GLN 172 172 ? A 9.16964 24.48878 7.23299 1 1 A GLN 72.523 1
+ATOM 1390 O OE1 . GLN 172 172 ? A 8.45795 23.57166 7.63644 1 1 A GLN 72.523 1
+ATOM 1391 N NE2 . GLN 172 172 ? A 10.30616 24.28354 6.58790 1 1 A GLN 72.523 1
+ATOM 1392 N N . ALA 173 173 ? A 7.30947 29.02272 5.62914 1 1 A ALA 73.713 1
+ATOM 1393 C CA . ALA 173 173 ? A 8.09400 30.00064 4.89298 1 1 A ALA 73.713 1
+ATOM 1394 C C . ALA 173 173 ? A 7.16636 30.90801 4.10650 1 1 A ALA 73.713 1
+ATOM 1395 O O . ALA 173 173 ? A 6.18349 30.44084 3.53072 1 1 A ALA 73.713 1
+ATOM 1396 C CB . ALA 173 173 ? A 9.08417 29.31999 3.95425 1 1 A ALA 73.713 1
+ATOM 1397 N N . PRO 174 174 ? A 7.46799 32.20189 4.06941 1 1 A PRO 78.721 1
+ATOM 1398 C CA . PRO 174 174 ? A 6.61283 33.10140 3.29414 1 1 A PRO 78.721 1
+ATOM 1399 C C . PRO 174 174 ? A 6.67775 32.85963 1.79336 1 1 A PRO 78.721 1
+ATOM 1400 O O . PRO 174 174 ? A 5.79790 33.32968 1.06676 1 1 A PRO 78.721 1
+ATOM 1401 C CB . PRO 174 174 ? A 7.15354 34.49244 3.64632 1 1 A PRO 78.721 1
+ATOM 1402 C CG . PRO 174 174 ? A 8.56116 34.25498 4.05524 1 1 A PRO 78.721 1
+ATOM 1403 C CD . PRO 174 174 ? A 8.57501 32.91150 4.72386 1 1 A PRO 78.721 1
+ATOM 1404 N N . GLU 175 175 ? A 7.67717 32.15628 1.32381 1 1 A GLU 74.635 1
+ATOM 1405 C CA . GLU 175 175 ? A 7.77798 31.84597 -0.09420 1 1 A GLU 74.635 1
+ATOM 1406 C C . GLU 175 175 ? A 6.74396 30.82656 -0.54034 1 1 A GLU 74.635 1
+ATOM 1407 O O . GLU 175 175 ? A 6.41111 30.75924 -1.72794 1 1 A GLU 74.635 1
+ATOM 1408 C CB . GLU 175 175 ? A 9.17367 31.31912 -0.41889 1 1 A GLU 74.635 1
+ATOM 1409 C CG . GLU 175 175 ? A 10.31040 32.24554 -0.04474 1 1 A GLU 74.635 1
+ATOM 1410 C CD . GLU 175 175 ? A 11.67238 31.61388 -0.24648 1 1 A GLU 74.635 1
+ATOM 1411 O OE1 . GLU 175 175 ? A 11.72830 30.40831 -0.54314 1 1 A GLU 74.635 1
+ATOM 1412 O OE2 . GLU 175 175 ? A 12.68185 32.32332 -0.10444 1 1 A GLU 74.635 1
+ATOM 1413 N N . ASN 176 176 ? A 6.22517 30.04162 0.36489 1 1 A ASN 82.567 1
+ATOM 1414 C CA . ASN 176 176 ? A 5.37039 28.91966 0.02346 1 1 A ASN 82.567 1
+ATOM 1415 C C . ASN 176 176 ? A 3.90102 29.31059 0.01282 1 1 A ASN 82.567 1
+ATOM 1416 O O . ASN 176 176 ? A 3.47174 30.24147 0.69235 1 1 A ASN 82.567 1
+ATOM 1417 C CB . ASN 176 176 ? A 5.58348 27.76244 1.00274 1 1 A ASN 82.567 1
+ATOM 1418 C CG . ASN 176 176 ? A 7.00178 27.23664 0.96358 1 1 A ASN 82.567 1
+ATOM 1419 O OD1 . ASN 176 176 ? A 7.68590 27.34865 -0.05083 1 1 A ASN 82.567 1
+ATOM 1420 N ND2 . ASN 176 176 ? A 7.44201 26.65179 2.06713 1 1 A ASN 82.567 1
+ATOM 1421 N N . LYS 177 177 ? A 3.13612 28.57052 -0.77622 1 1 A LYS 86.149 1
+ATOM 1422 C CA . LYS 177 177 ? A 1.69122 28.73110 -0.85389 1 1 A LYS 86.149 1
+ATOM 1423 C C . LYS 177 177 ? A 1.06315 27.35776 -0.98463 1 1 A LYS 86.149 1
+ATOM 1424 O O . LYS 177 177 ? A 1.50631 26.54733 -1.79912 1 1 A LYS 86.149 1
+ATOM 1425 C CB . LYS 177 177 ? A 1.29518 29.60886 -2.03764 1 1 A LYS 86.149 1
+ATOM 1426 C CG . LYS 177 177 ? A -0.19492 29.65849 -2.31874 1 1 A LYS 86.149 1
+ATOM 1427 C CD . LYS 177 177 ? A -0.93966 30.40891 -1.22312 1 1 A LYS 86.149 1
+ATOM 1428 C CE . LYS 177 177 ? A -2.42551 30.49456 -1.53382 1 1 A LYS 86.149 1
+ATOM 1429 N NZ . LYS 177 177 ? A -3.18187 31.21614 -0.46542 1 1 A LYS 86.149 1
+ATOM 1430 N N . ALA 178 178 ? A 0.05802 27.11588 -0.18579 1 1 A ALA 83.222 1
+ATOM 1431 C CA . ALA 178 178 ? A -0.58933 25.81546 -0.16064 1 1 A ALA 83.222 1
+ATOM 1432 C C . ALA 178 178 ? A -2.07376 25.96349 -0.45954 1 1 A ALA 83.222 1
+ATOM 1433 O O . ALA 178 178 ? A -2.76866 26.75014 0.18354 1 1 A ALA 83.222 1
+ATOM 1434 C CB . ALA 178 178 ? A -0.38915 25.13751 1.19057 1 1 A ALA 83.222 1
+ATOM 1435 N N . PHE 179 179 ? A -2.54715 25.22802 -1.45395 1 1 A PHE 88.721 1
+ATOM 1436 C CA . PHE 179 179 ? A -3.96856 25.10615 -1.75275 1 1 A PHE 88.721 1
+ATOM 1437 C C . PHE 179 179 ? A -4.43669 23.74519 -1.25697 1 1 A PHE 88.721 1
+ATOM 1438 O O . PHE 179 179 ? A -4.36822 22.75061 -1.97922 1 1 A PHE 88.721 1
+ATOM 1439 C CB . PHE 179 179 ? A -4.24169 25.24895 -3.24924 1 1 A PHE 88.721 1
+ATOM 1440 C CG . PHE 179 179 ? A -3.93654 26.60869 -3.80820 1 1 A PHE 88.721 1
+ATOM 1441 C CD1 . PHE 179 179 ? A -2.67309 26.90092 -4.29555 1 1 A PHE 88.721 1
+ATOM 1442 C CD2 . PHE 179 179 ? A -4.90909 27.58278 -3.86251 1 1 A PHE 88.721 1
+ATOM 1443 C CE1 . PHE 179 179 ? A -2.38865 28.15096 -4.81741 1 1 A PHE 88.721 1
+ATOM 1444 C CE2 . PHE 179 179 ? A -4.63244 28.83444 -4.38611 1 1 A PHE 88.721 1
+ATOM 1445 C CZ . PHE 179 179 ? A -3.37406 29.11794 -4.86187 1 1 A PHE 88.721 1
+ATOM 1446 N N . VAL 180 180 ? A -4.89223 23.70146 -0.02102 1 1 A VAL 80.033 1
+ATOM 1447 C CA . VAL 180 180 ? A -5.28348 22.45007 0.60142 1 1 A VAL 80.033 1
+ATOM 1448 C C . VAL 180 180 ? A -6.70050 22.10973 0.15952 1 1 A VAL 80.033 1
+ATOM 1449 O O . VAL 180 180 ? A -7.66009 22.79187 0.53256 1 1 A VAL 80.033 1
+ATOM 1450 C CB . VAL 180 180 ? A -5.18659 22.53716 2.13276 1 1 A VAL 80.033 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -5.54445 21.19965 2.75854 1 1 A VAL 80.033 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -3.78055 22.96609 2.53822 1 1 A VAL 80.033 1
+ATOM 1453 N N . LEU 181 181 ? A -6.82221 21.05432 -0.63434 1 1 A LEU 87.406 1
+ATOM 1454 C CA . LEU 181 181 ? A -8.09712 20.62630 -1.18771 1 1 A LEU 87.406 1
+ATOM 1455 C C . LEU 181 181 ? A -8.41345 19.22313 -0.70641 1 1 A LEU 87.406 1
+ATOM 1456 O O . LEU 181 181 ? A -7.58376 18.32128 -0.80228 1 1 A LEU 87.406 1
+ATOM 1457 C CB . LEU 181 181 ? A -8.07545 20.66644 -2.71624 1 1 A LEU 87.406 1
+ATOM 1458 C CG . LEU 181 181 ? A -7.59951 21.97788 -3.34086 1 1 A LEU 87.406 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -7.58163 21.87531 -4.85750 1 1 A LEU 87.406 1
+ATOM 1460 C CD2 . LEU 181 181 ? A -8.46699 23.13292 -2.88399 1 1 A LEU 87.406 1
+ATOM 1461 N N . SER 182 182 ? A -9.62796 19.04354 -0.21595 1 1 A SER 80.374 1
+ATOM 1462 C CA . SER 182 182 ? A -10.03336 17.76903 0.36135 1 1 A SER 80.374 1
+ATOM 1463 C C . SER 182 182 ? A -10.64250 16.80891 -0.64575 1 1 A SER 80.374 1
+ATOM 1464 O O . SER 182 182 ? A -10.85486 15.64034 -0.31619 1 1 A SER 80.374 1
+ATOM 1465 C CB . SER 182 182 ? A -11.02101 18.00023 1.50487 1 1 A SER 80.374 1
+ATOM 1466 O OG . SER 182 182 ? A -10.44447 18.81006 2.51638 1 1 A SER 80.374 1
+ATOM 1467 N N . SER 183 183 ? A -10.93747 17.27571 -1.86051 1 1 A SER 84.907 1
+ATOM 1468 C CA . SER 183 183 ? A -11.55420 16.42844 -2.86320 1 1 A SER 84.907 1
+ATOM 1469 C C . SER 183 183 ? A -11.25764 16.97343 -4.24890 1 1 A SER 84.907 1
+ATOM 1470 O O . SER 183 183 ? A -10.85337 18.12742 -4.41236 1 1 A SER 84.907 1
+ATOM 1471 C CB . SER 183 183 ? A -13.07087 16.33023 -2.65191 1 1 A SER 84.907 1
+ATOM 1472 O OG . SER 183 183 ? A -13.68836 17.58741 -2.87514 1 1 A SER 84.907 1
+ATOM 1473 N N . VAL 184 184 ? A -11.46935 16.13420 -5.24617 1 1 A VAL 87.104 1
+ATOM 1474 C CA . VAL 184 184 ? A -11.29664 16.56484 -6.62277 1 1 A VAL 87.104 1
+ATOM 1475 C C . VAL 184 184 ? A -12.40136 17.52599 -7.03563 1 1 A VAL 87.104 1
+ATOM 1476 O O . VAL 184 184 ? A -12.21690 18.33033 -7.95092 1 1 A VAL 87.104 1
+ATOM 1477 C CB . VAL 184 184 ? A -11.23923 15.36094 -7.58316 1 1 A VAL 87.104 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -9.99619 14.53144 -7.30545 1 1 A VAL 87.104 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -12.49679 14.51566 -7.44435 1 1 A VAL 87.104 1
+ATOM 1480 N N . ASP 185 185 ? A -13.54944 17.46693 -6.38741 1 1 A ASP 88.970 1
+ATOM 1481 C CA . ASP 185 185 ? A -14.60041 18.43698 -6.65332 1 1 A ASP 88.970 1
+ATOM 1482 C C . ASP 185 185 ? A -14.16585 19.83503 -6.23884 1 1 A ASP 88.970 1
+ATOM 1483 O O . ASP 185 185 ? A -14.44590 20.81766 -6.93507 1 1 A ASP 88.970 1
+ATOM 1484 C CB . ASP 185 185 ? A -15.88732 18.04547 -5.92400 1 1 A ASP 88.970 1
+ATOM 1485 C CG . ASP 185 185 ? A -16.51755 16.78700 -6.48649 1 1 A ASP 88.970 1
+ATOM 1486 O OD1 . ASP 185 185 ? A -16.30929 16.49528 -7.68080 1 1 A ASP 88.970 1
+ATOM 1487 O OD2 . ASP 185 185 ? A -17.23092 16.09777 -5.72922 1 1 A ASP 88.970 1
+ATOM 1488 N N . GLU 186 186 ? A -13.48251 19.93944 -5.11024 1 1 A GLU 89.889 1
+ATOM 1489 C CA . GLU 186 186 ? A -12.96266 21.22498 -4.68170 1 1 A GLU 89.889 1
+ATOM 1490 C C . GLU 186 186 ? A -11.86916 21.71347 -5.62315 1 1 A GLU 89.889 1
+ATOM 1491 O O . GLU 186 186 ? A -11.70014 22.91728 -5.80826 1 1 A GLU 89.889 1
+ATOM 1492 C CB . GLU 186 186 ? A -12.44154 21.12521 -3.25221 1 1 A GLU 89.889 1
+ATOM 1493 C CG . GLU 186 186 ? A -12.09765 22.46034 -2.61716 1 1 A GLU 89.889 1
+ATOM 1494 C CD . GLU 186 186 ? A -11.67462 22.32138 -1.17059 1 1 A GLU 89.889 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -11.63733 21.18209 -0.66397 1 1 A GLU 89.889 1
+ATOM 1496 O OE2 . GLU 186 186 ? A -11.38014 23.35299 -0.54013 1 1 A GLU 89.889 1
+ATOM 1497 N N . LEU 187 187 ? A -11.13083 20.78856 -6.21771 1 1 A LEU 90.858 1
+ATOM 1498 C CA . LEU 187 187 ? A -10.12015 21.16197 -7.19907 1 1 A LEU 90.858 1
+ATOM 1499 C C . LEU 187 187 ? A -10.75649 21.81095 -8.42012 1 1 A LEU 90.858 1
+ATOM 1500 O O . LEU 187 187 ? A -10.24491 22.80466 -8.94608 1 1 A LEU 90.858 1
+ATOM 1501 C CB . LEU 187 187 ? A -9.30879 19.93494 -7.61383 1 1 A LEU 90.858 1
+ATOM 1502 C CG . LEU 187 187 ? A -8.28365 20.13037 -8.72862 1 1 A LEU 90.858 1
+ATOM 1503 C CD1 . LEU 187 187 ? A -7.20845 21.11380 -8.29502 1 1 A LEU 90.858 1
+ATOM 1504 C CD2 . LEU 187 187 ? A -7.68358 18.79445 -9.12687 1 1 A LEU 90.858 1
+ATOM 1505 N N . GLU 188 188 ? A -11.87370 21.26366 -8.88572 1 1 A GLU 85.802 1
+ATOM 1506 C CA . GLU 188 188 ? A -12.56419 21.85497 -10.02040 1 1 A GLU 85.802 1
+ATOM 1507 C C . GLU 188 188 ? A -13.12215 23.22943 -9.68811 1 1 A GLU 85.802 1
+ATOM 1508 O O . GLU 188 188 ? A -13.13177 24.12550 -10.53583 1 1 A GLU 85.802 1
+ATOM 1509 C CB . GLU 188 188 ? A -13.69184 20.94207 -10.48926 1 1 A GLU 85.802 1
+ATOM 1510 C CG . GLU 188 188 ? A -13.22678 19.69561 -11.20789 1 1 A GLU 85.802 1
+ATOM 1511 C CD . GLU 188 188 ? A -14.38202 18.88701 -11.74838 1 1 A GLU 85.802 1
+ATOM 1512 O OE1 . GLU 188 188 ? A -15.26392 18.49845 -10.95508 1 1 A GLU 85.802 1
+ATOM 1513 O OE2 . GLU 188 188 ? A -14.41628 18.64476 -12.96373 1 1 A GLU 85.802 1
+ATOM 1514 N N . GLN 189 189 ? A -13.57778 23.40710 -8.46007 1 1 A GLN 90.820 1
+ATOM 1515 C CA . GLN 189 189 ? A -14.14410 24.68584 -8.06256 1 1 A GLN 90.820 1
+ATOM 1516 C C . GLN 189 189 ? A -13.08283 25.77710 -7.97516 1 1 A GLN 90.820 1
+ATOM 1517 O O . GLN 189 189 ? A -13.36508 26.94348 -8.24997 1 1 A GLN 90.820 1
+ATOM 1518 C CB . GLN 189 189 ? A -14.86198 24.54380 -6.72306 1 1 A GLN 90.820 1
+ATOM 1519 C CG . GLN 189 189 ? A -16.11763 23.69558 -6.77163 1 1 A GLN 90.820 1
+ATOM 1520 C CD . GLN 189 189 ? A -17.21220 24.31506 -7.60695 1 1 A GLN 90.820 1
+ATOM 1521 O OE1 . GLN 189 189 ? A -17.57703 23.80989 -8.66534 1 1 A GLN 90.820 1
+ATOM 1522 N NE2 . GLN 189 189 ? A -17.73896 25.44199 -7.12929 1 1 A GLN 90.820 1
+ATOM 1523 N N . GLN 190 190 ? A -11.86764 25.43071 -7.59447 1 1 A GLN 90.063 1
+ATOM 1524 C CA . GLN 190 190 ? A -10.80047 26.40402 -7.40585 1 1 A GLN 90.063 1
+ATOM 1525 C C . GLN 190 190 ? A -9.78520 26.39359 -8.53903 1 1 A GLN 90.063 1
+ATOM 1526 O O . GLN 190 190 ? A -8.69402 26.93981 -8.39484 1 1 A GLN 90.063 1
+ATOM 1527 C CB . GLN 190 190 ? A -10.08809 26.15392 -6.07749 1 1 A GLN 90.063 1
+ATOM 1528 C CG . GLN 190 190 ? A -10.99541 26.21342 -4.86875 1 1 A GLN 90.063 1
+ATOM 1529 C CD . GLN 190 190 ? A -10.23180 26.10142 -3.56607 1 1 A GLN 90.063 1
+ATOM 1530 O OE1 . GLN 190 190 ? A -9.05286 26.43582 -3.49502 1 1 A GLN 90.063 1
+ATOM 1531 N NE2 . GLN 190 190 ? A -10.90386 25.63157 -2.52985 1 1 A GLN 90.063 1
+ATOM 1532 N N . ARG 191 191 ? A -10.12554 25.78577 -9.67265 1 1 A ARG 85.647 1
+ATOM 1533 C CA . ARG 191 191 ? A -9.18178 25.70110 -10.77697 1 1 A ARG 85.647 1
+ATOM 1534 C C . ARG 191 191 ? A -8.79483 27.08499 -11.29360 1 1 A ARG 85.647 1
+ATOM 1535 O O . ARG 191 191 ? A -7.61414 27.38919 -11.46978 1 1 A ARG 85.647 1
+ATOM 1536 C CB . ARG 191 191 ? A -9.76547 24.86499 -11.91677 1 1 A ARG 85.647 1
+ATOM 1537 C CG . ARG 191 191 ? A -8.85549 24.76022 -13.12215 1 1 A ARG 85.647 1
+ATOM 1538 C CD . ARG 191 191 ? A -9.54221 24.06971 -14.27308 1 1 A ARG 85.647 1
+ATOM 1539 N NE . ARG 191 191 ? A -9.93492 22.70986 -13.93445 1 1 A ARG 85.647 1
+ATOM 1540 C CZ . ARG 191 191 ? A -10.61163 21.90594 -14.74625 1 1 A ARG 85.647 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -10.97557 22.33361 -15.94652 1 1 A ARG 85.647 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -10.90981 20.67947 -14.35006 1 1 A ARG 85.647 1
+ATOM 1543 N N . ASP 192 192 ? A -9.78176 27.93971 -11.54461 1 1 A ASP 84.366 1
+ATOM 1544 C CA . ASP 192 192 ? A -9.49369 29.26139 -12.07857 1 1 A ASP 84.366 1
+ATOM 1545 C C . ASP 192 192 ? A -8.72099 30.11456 -11.08300 1 1 A ASP 84.366 1
+ATOM 1546 O O . ASP 192 192 ? A -7.86913 30.91677 -11.47382 1 1 A ASP 84.366 1
+ATOM 1547 C CB . ASP 192 192 ? A -10.79128 29.96794 -12.47634 1 1 A ASP 84.366 1
+ATOM 1548 C CG . ASP 192 192 ? A -11.42897 29.34978 -13.70759 1 1 A ASP 84.366 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -10.71882 28.66692 -14.47070 1 1 A ASP 84.366 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -12.64645 29.55268 -13.90231 1 1 A ASP 84.366 1
+ATOM 1551 N N . GLU 193 193 ? A -8.99584 29.94974 -9.79451 1 1 A GLU 88.241 1
+ATOM 1552 C CA . GLU 193 193 ? A -8.27067 30.70853 -8.78870 1 1 A GLU 88.241 1
+ATOM 1553 C C . GLU 193 193 ? A -6.80248 30.30493 -8.75105 1 1 A GLU 88.241 1
+ATOM 1554 O O . GLU 193 193 ? A -5.92237 31.15592 -8.61065 1 1 A GLU 88.241 1
+ATOM 1555 C CB . GLU 193 193 ? A -8.91591 30.51308 -7.41975 1 1 A GLU 88.241 1
+ATOM 1556 C CG . GLU 193 193 ? A -8.21672 31.26338 -6.29655 1 1 A GLU 88.241 1
+ATOM 1557 C CD . GLU 193 193 ? A -8.87180 31.04976 -4.94873 1 1 A GLU 88.241 1
+ATOM 1558 O OE1 . GLU 193 193 ? A -9.92959 30.38621 -4.90343 1 1 A GLU 88.241 1
+ATOM 1559 O OE2 . GLU 193 193 ? A -8.33537 31.54140 -3.93990 1 1 A GLU 88.241 1
+ATOM 1560 N N . ILE 194 194 ? A -6.53666 29.01862 -8.87638 1 1 A ILE 89.056 1
+ATOM 1561 C CA . ILE 194 194 ? A -5.16265 28.54352 -8.85605 1 1 A ILE 89.056 1
+ATOM 1562 C C . ILE 194 194 ? A -4.41476 29.02771 -10.09184 1 1 A ILE 89.056 1
+ATOM 1563 O O . ILE 194 194 ? A -3.27181 29.48685 -10.00308 1 1 A ILE 89.056 1
+ATOM 1564 C CB . ILE 194 194 ? A -5.12648 27.00875 -8.74837 1 1 A ILE 89.056 1
+ATOM 1565 C CG1 . ILE 194 194 ? A -5.73485 26.57366 -7.41415 1 1 A ILE 89.056 1
+ATOM 1566 C CG2 . ILE 194 194 ? A -3.70943 26.49442 -8.88425 1 1 A ILE 89.056 1
+ATOM 1567 C CD1 . ILE 194 194 ? A -5.87442 25.07119 -7.27302 1 1 A ILE 89.056 1
+ATOM 1568 N N . VAL 195 195 ? A -5.04361 28.94096 -11.25743 1 1 A VAL 83.311 1
+ATOM 1569 C CA . VAL 195 195 ? A -4.38978 29.36959 -12.48274 1 1 A VAL 83.311 1
+ATOM 1570 C C . VAL 195 195 ? A -4.12915 30.87224 -12.45264 1 1 A VAL 83.311 1
+ATOM 1571 O O . VAL 195 195 ? A -3.05941 31.33681 -12.85807 1 1 A VAL 83.311 1
+ATOM 1572 C CB . VAL 195 195 ? A -5.23247 28.97729 -13.70886 1 1 A VAL 83.311 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -4.62618 29.54149 -14.97744 1 1 A VAL 83.311 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -5.33422 27.46316 -13.80047 1 1 A VAL 83.311 1
+ATOM 1575 N N . SER 196 196 ? A -5.09256 31.63990 -11.97433 1 1 A SER 83.704 1
+ATOM 1576 C CA . SER 196 196 ? A -4.89823 33.08248 -11.88623 1 1 A SER 83.704 1
+ATOM 1577 C C . SER 196 196 ? A -3.77256 33.43109 -10.92500 1 1 A SER 83.704 1
+ATOM 1578 O O . SER 196 196 ? A -2.99837 34.36019 -11.18077 1 1 A SER 83.704 1
+ATOM 1579 C CB . SER 196 196 ? A -6.19456 33.76355 -11.45041 1 1 A SER 83.704 1
+ATOM 1580 O OG . SER 196 196 ? A -7.23869 33.49420 -12.36779 1 1 A SER 83.704 1
+ATOM 1581 N N . TYR 197 197 ? A -3.67365 32.71528 -9.83217 1 1 A TYR 87.465 1
+ATOM 1582 C CA . TYR 197 197 ? A -2.60005 32.96064 -8.88149 1 1 A TYR 87.465 1
+ATOM 1583 C C . TYR 197 197 ? A -1.23899 32.69567 -9.51325 1 1 A TYR 87.465 1
+ATOM 1584 O O . TYR 197 197 ? A -0.28820 33.45839 -9.30583 1 1 A TYR 87.465 1
+ATOM 1585 C CB . TYR 197 197 ? A -2.79736 32.09304 -7.64118 1 1 A TYR 87.465 1
+ATOM 1586 C CG . TYR 197 197 ? A -1.67841 32.19894 -6.63509 1 1 A TYR 87.465 1
+ATOM 1587 C CD1 . TYR 197 197 ? A -1.65906 33.22329 -5.69772 1 1 A TYR 87.465 1
+ATOM 1588 C CD2 . TYR 197 197 ? A -0.64914 31.26670 -6.61253 1 1 A TYR 87.465 1
+ATOM 1589 C CE1 . TYR 197 197 ? A -0.64069 33.32234 -4.77055 1 1 A TYR 87.465 1
+ATOM 1590 C CE2 . TYR 197 197 ? A 0.37544 31.36196 -5.68405 1 1 A TYR 87.465 1
+ATOM 1591 C CZ . TYR 197 197 ? A 0.37440 32.39079 -4.76509 1 1 A TYR 87.465 1
+ATOM 1592 O OH . TYR 197 197 ? A 1.38922 32.48237 -3.84857 1 1 A TYR 87.465 1
+ATOM 1593 N N . LEU 198 198 ? A -1.13931 31.62775 -10.29074 1 1 A LEU 84.261 1
+ATOM 1594 C CA . LEU 198 198 ? A 0.12358 31.31116 -10.94108 1 1 A LEU 84.261 1
+ATOM 1595 C C . LEU 198 198 ? A 0.49131 32.34898 -11.99087 1 1 A LEU 84.261 1
+ATOM 1596 O O . LEU 198 198 ? A 1.64772 32.76684 -12.08392 1 1 A LEU 84.261 1
+ATOM 1597 C CB . LEU 198 198 ? A 0.05472 29.92057 -11.57240 1 1 A LEU 84.261 1
+ATOM 1598 C CG . LEU 198 198 ? A -0.05234 28.74638 -10.60653 1 1 A LEU 84.261 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -0.24379 27.44591 -11.37276 1 1 A LEU 84.261 1
+ATOM 1600 C CD2 . LEU 198 198 ? A 1.17543 28.67777 -9.71818 1 1 A LEU 84.261 1
+ATOM 1601 N N . CYS 199 199 ? A -0.47487 32.78201 -12.78263 1 1 A CYS 78.837 1
+ATOM 1602 C CA . CYS 199 199 ? A -0.19199 33.74533 -13.83641 1 1 A CYS 78.837 1
+ATOM 1603 C C . CYS 199 199 ? A 0.17062 35.11597 -13.27420 1 1 A CYS 78.837 1
+ATOM 1604 O O . CYS 199 199 ? A 0.92839 35.85967 -13.90419 1 1 A CYS 78.837 1
+ATOM 1605 C CB . CYS 199 199 ? A -1.38999 33.85883 -14.78243 1 1 A CYS 78.837 1
+ATOM 1606 S SG . CYS 199 199 ? A -1.68766 32.37165 -15.77133 1 1 A CYS 78.837 1
+ATOM 1607 N N . ASP 200 200 ? A -0.34930 35.44572 -12.11259 1 1 A ASP 79.848 1
+ATOM 1608 C CA . ASP 200 200 ? A -0.07267 36.74681 -11.52745 1 1 A ASP 79.848 1
+ATOM 1609 C C . ASP 200 200 ? A 1.26713 36.79781 -10.81037 1 1 A ASP 79.848 1
+ATOM 1610 O O . ASP 200 200 ? A 1.91690 37.84764 -10.79104 1 1 A ASP 79.848 1
+ATOM 1611 C CB . ASP 200 200 ? A -1.19258 37.14165 -10.56459 1 1 A ASP 79.848 1
+ATOM 1612 C CG . ASP 200 200 ? A -2.49519 37.43676 -11.28616 1 1 A ASP 79.848 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -2.46657 37.67339 -12.51009 1 1 A ASP 79.848 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -3.54871 37.44875 -10.61438 1 1 A ASP 79.848 1
+ATOM 1615 N N . LEU 201 201 ? A 1.66559 35.69843 -10.21829 1 1 A LEU 77.209 1
+ATOM 1616 C CA . LEU 201 201 ? A 2.85859 35.68783 -9.38212 1 1 A LEU 77.209 1
+ATOM 1617 C C . LEU 201 201 ? A 4.07119 35.07235 -10.06323 1 1 A LEU 77.209 1
+ATOM 1618 O O . LEU 201 201 ? A 5.20086 35.39882 -9.69860 1 1 A LEU 77.209 1
+ATOM 1619 C CB . LEU 201 201 ? A 2.57994 34.94583 -8.07178 1 1 A LEU 77.209 1
+ATOM 1620 C CG . LEU 201 201 ? A 1.98116 35.76844 -6.93306 1 1 A LEU 77.209 1
+ATOM 1621 C CD1 . LEU 201 201 ? A 0.57717 36.23747 -7.26923 1 1 A LEU 77.209 1
+ATOM 1622 C CD2 . LEU 201 201 ? A 1.99006 34.97143 -5.64286 1 1 A LEU 77.209 1
+ATOM 1623 N N . ALA 202 202 ? A 3.88070 34.19645 -11.02602 1 1 A ALA 69.946 1
+ATOM 1624 C CA . ALA 202 202 ? A 5.00083 33.54589 -11.68748 1 1 A ALA 69.946 1
+ATOM 1625 C C . ALA 202 202 ? A 5.71846 34.53780 -12.59455 1 1 A ALA 69.946 1
+ATOM 1626 O O . ALA 202 202 ? A 5.07710 35.27121 -13.34710 1 1 A ALA 69.946 1
+ATOM 1627 C CB . ALA 202 202 ? A 4.52506 32.34366 -12.49667 1 1 A ALA 69.946 1
+ATOM 1628 N N . PRO 203 203 ? A 7.02808 34.56741 -12.54062 1 1 A PRO 65.945 1
+ATOM 1629 C CA . PRO 203 203 ? A 7.75900 35.47322 -13.42073 1 1 A PRO 65.945 1
+ATOM 1630 C C . PRO 203 203 ? A 7.67354 35.02415 -14.87341 1 1 A PRO 65.945 1
+ATOM 1631 O O . PRO 203 203 ? A 7.55199 33.83001 -15.17192 1 1 A PRO 65.945 1
+ATOM 1632 C CB . PRO 203 203 ? A 9.19684 35.40039 -12.90898 1 1 A PRO 65.945 1
+ATOM 1633 C CG . PRO 203 203 ? A 9.28546 34.06792 -12.26133 1 1 A PRO 65.945 1
+ATOM 1634 C CD . PRO 203 203 ? A 7.92946 33.79252 -11.67377 1 1 A PRO 65.945 1
+ATOM 1635 N N . GLU 204 204 ? A 7.71998 35.99643 -15.76695 1 1 A GLU 64.864 1
+ATOM 1636 C CA . GLU 204 204 ? A 7.65721 35.70654 -17.18698 1 1 A GLU 64.864 1
+ATOM 1637 C C . GLU 204 204 ? A 8.90922 34.95889 -17.62277 1 1 A GLU 64.864 1
+ATOM 1638 O O . GLU 204 204 ? A 10.02500 35.29985 -17.23497 1 1 A GLU 64.864 1
+ATOM 1639 C CB . GLU 204 204 ? A 7.51060 36.99790 -17.98899 1 1 A GLU 64.864 1
+ATOM 1640 C CG . GLU 204 204 ? A 7.25078 36.78225 -19.47444 1 1 A GLU 64.864 1
+ATOM 1641 C CD . GLU 204 204 ? A 5.84701 36.28086 -19.75134 1 1 A GLU 64.864 1
+ATOM 1642 O OE1 . GLU 204 204 ? A 4.98073 36.41212 -18.85859 1 1 A GLU 64.864 1
+ATOM 1643 O OE2 . GLU 204 204 ? A 5.60841 35.75984 -20.85468 1 1 A GLU 64.864 1
+ATOM 1644 N N . ALA 205 205 ? A 8.71199 33.93415 -18.42988 1 1 A ALA 55.827 1
+ATOM 1645 C CA . ALA 205 205 ? A 9.83048 33.13886 -18.90884 1 1 A ALA 55.827 1
+ATOM 1646 C C . ALA 205 205 ? A 10.71854 33.98288 -19.81528 1 1 A ALA 55.827 1
+ATOM 1647 O O . ALA 205 205 ? A 10.22785 34.59952 -20.76267 1 1 A ALA 55.827 1
+ATOM 1648 C CB . ALA 205 205 ? A 9.33351 31.91358 -19.66475 1 1 A ALA 55.827 1
+ATOM 1649 N N . PRO 206 206 ? A 12.00254 34.03133 -19.52530 1 1 A PRO 55.206 1
+ATOM 1650 C CA . PRO 206 206 ? A 12.88820 34.81296 -20.38395 1 1 A PRO 55.206 1
+ATOM 1651 C C . PRO 206 206 ? A 13.04247 34.16787 -21.75202 1 1 A PRO 55.206 1
+ATOM 1652 O O . PRO 206 206 ? A 12.81208 32.96855 -21.90965 1 1 A PRO 55.206 1
+ATOM 1653 C CB . PRO 206 206 ? A 14.21390 34.82415 -19.61799 1 1 A PRO 55.206 1
+ATOM 1654 C CG . PRO 206 206 ? A 14.16708 33.58814 -18.79142 1 1 A PRO 55.206 1
+ATOM 1655 C CD . PRO 206 206 ? A 12.72759 33.37564 -18.42629 1 1 A PRO 55.206 1
+ATOM 1656 N N . PRO 207 207 ? A 13.42482 34.97328 -22.74030 1 1 A PRO 52.053 1
+ATOM 1657 C CA . PRO 207 207 ? A 13.60641 34.40748 -24.07866 1 1 A PRO 52.053 1
+ATOM 1658 C C . PRO 207 207 ? A 14.75866 33.41275 -24.10211 1 1 A PRO 52.053 1
+ATOM 1659 O O . PRO 207 207 ? A 15.68017 33.49417 -23.28698 1 1 A PRO 52.053 1
+ATOM 1660 C CB . PRO 207 207 ? A 13.90340 35.62774 -24.95275 1 1 A PRO 52.053 1
+ATOM 1661 C CG . PRO 207 207 ? A 14.42931 36.64099 -23.99606 1 1 A PRO 52.053 1
+ATOM 1662 C CD . PRO 207 207 ? A 13.71126 36.41165 -22.70562 1 1 A PRO 52.053 1
+ATOM 1663 N N . PRO 208 208 ? A 14.69231 32.46491 -25.02388 1 1 A PRO 47.581 1
+ATOM 1664 C CA . PRO 208 208 ? A 15.75794 31.46230 -25.07950 1 1 A PRO 47.581 1
+ATOM 1665 C C . PRO 208 208 ? A 17.09532 32.07982 -25.46611 1 1 A PRO 47.581 1
+ATOM 1666 O O . PRO 208 208 ? A 17.15922 33.07795 -26.18071 1 1 A PRO 47.581 1
+ATOM 1667 C CB . PRO 208 208 ? A 15.26790 30.47928 -26.14885 1 1 A PRO 47.581 1
+ATOM 1668 C CG . PRO 208 208 ? A 14.33181 31.27804 -26.98139 1 1 A PRO 47.581 1
+ATOM 1669 C CD . PRO 208 208 ? A 13.66751 32.24760 -26.05440 1 1 A PRO 47.581 1
+ATOM 1670 N N . THR 209 209 ? A 18.15079 31.47928 -24.96519 1 1 A THR 52.026 1
+ATOM 1671 C CA . THR 209 209 ? A 19.48547 31.95778 -25.26952 1 1 A THR 52.026 1
+ATOM 1672 C C . THR 209 209 ? A 19.82926 31.68245 -26.73209 1 1 A THR 52.026 1
+ATOM 1673 O O . THR 209 209 ? A 19.32185 30.74487 -27.34974 1 1 A THR 52.026 1
+ATOM 1674 C CB . THR 209 209 ? A 20.52206 31.29562 -24.35958 1 1 A THR 52.026 1
+ATOM 1675 O OG1 . THR 209 209 ? A 20.44498 29.87732 -24.51987 1 1 A THR 52.026 1
+ATOM 1676 C CG2 . THR 209 209 ? A 20.24998 31.64757 -22.90709 1 1 A THR 52.026 1
+ATOM 1677 N N . LEU 210 210 ? A 20.68706 32.52000 -27.27621 1 1 A LEU 47.633 1
+ATOM 1678 C CA . LEU 210 210 ? A 21.09860 32.36251 -28.65911 1 1 A LEU 47.633 1
+ATOM 1679 C C . LEU 210 210 ? A 21.90529 31.08373 -28.83649 1 1 A LEU 47.633 1
+ATOM 1680 O O . LEU 210 210 ? A 22.66238 30.69202 -27.94866 1 1 A LEU 47.633 1
+ATOM 1681 C CB . LEU 210 210 ? A 21.92922 33.56169 -29.10881 1 1 A LEU 47.633 1
+ATOM 1682 C CG . LEU 210 210 ? A 21.21948 34.91038 -29.12820 1 1 A LEU 47.633 1
+ATOM 1683 C CD1 . LEU 210 210 ? A 22.19310 36.01803 -29.50688 1 1 A LEU 47.633 1
+ATOM 1684 C CD2 . LEU 210 210 ? A 20.03360 34.87092 -30.07427 1 1 A LEU 47.633 1
+ATOM 1685 N N . PRO 211 211 ? A 21.74257 30.43006 -29.97031 1 1 A PRO 47.966 1
+ATOM 1686 C CA . PRO 211 211 ? A 22.53863 29.22787 -30.21414 1 1 A PRO 47.966 1
+ATOM 1687 C C . PRO 211 211 ? A 24.01726 29.57130 -30.35069 1 1 A PRO 47.966 1
+ATOM 1688 O O . PRO 211 211 ? A 24.37242 30.72104 -30.60891 1 1 A PRO 47.966 1
+ATOM 1689 C CB . PRO 211 211 ? A 21.96466 28.68088 -31.52422 1 1 A PRO 47.966 1
+ATOM 1690 C CG . PRO 211 211 ? A 21.34790 29.85888 -32.18250 1 1 A PRO 47.966 1
+ATOM 1691 C CD . PRO 211 211 ? A 20.83129 30.73115 -31.08140 1 1 A PRO 47.966 1
+ATOM 1692 N N . PRO 212 212 ? A 24.88596 28.58329 -30.16900 1 1 A PRO 53.384 1
+ATOM 1693 C CA . PRO 212 212 ? A 26.32333 28.87226 -30.20551 1 1 A PRO 53.384 1
+ATOM 1694 C C . PRO 212 212 ? A 26.80577 29.44688 -31.53200 1 1 A PRO 53.384 1
+ATOM 1695 O O . PRO 212 212 ? A 27.74850 30.24410 -31.54189 1 1 A PRO 53.384 1
+ATOM 1696 C CB . PRO 212 212 ? A 26.97034 27.50907 -29.93610 1 1 A PRO 53.384 1
+ATOM 1697 C CG . PRO 212 212 ? A 25.93439 26.74248 -29.18950 1 1 A PRO 53.384 1
+ATOM 1698 C CD . PRO 212 212 ? A 24.61642 27.19030 -29.75510 1 1 A PRO 53.384 1
+ATOM 1699 N N . ASP 213 213 ? A 26.18070 29.07560 -32.63206 1 1 A ASP 50.337 1
+ATOM 1700 C CA . ASP 213 213 ? A 26.60543 29.58577 -33.92711 1 1 A ASP 50.337 1
+ATOM 1701 C C . ASP 213 213 ? A 26.27218 31.06081 -34.11001 1 1 A ASP 50.337 1
+ATOM 1702 O O . ASP 213 213 ? A 26.81789 31.70569 -35.00900 1 1 A ASP 50.337 1
+ATOM 1703 C CB . ASP 213 213 ? A 25.97950 28.76969 -35.05928 1 1 A ASP 50.337 1
+ATOM 1704 C CG . ASP 213 213 ? A 24.46999 28.76301 -34.99354 1 1 A ASP 50.337 1
+ATOM 1705 O OD1 . ASP 213 213 ? A 23.91364 28.66585 -33.88450 1 1 A ASP 50.337 1
+ATOM 1706 O OD2 . ASP 213 213 ? A 23.83256 28.84187 -36.06520 1 1 A ASP 50.337 1
+ATOM 1707 N N . MET 214 214 ? A 25.38821 31.59660 -33.28314 1 1 A MET 47.767 1
+ATOM 1708 C CA . MET 214 214 ? A 25.02503 33.00409 -33.34496 1 1 A MET 47.767 1
+ATOM 1709 C C . MET 214 214 ? A 25.63103 33.81065 -32.20534 1 1 A MET 47.767 1
+ATOM 1710 O O . MET 214 214 ? A 25.32257 34.99549 -32.06279 1 1 A MET 47.767 1
+ATOM 1711 C CB . MET 214 214 ? A 23.50460 33.15551 -33.34681 1 1 A MET 47.767 1
+ATOM 1712 C CG . MET 214 214 ? A 22.82687 32.46227 -34.51155 1 1 A MET 47.767 1
+ATOM 1713 S SD . MET 214 214 ? A 21.02812 32.65278 -34.49259 1 1 A MET 47.767 1
+ATOM 1714 C CE . MET 214 214 ? A 20.88119 34.41806 -34.75655 1 1 A MET 47.767 1
+ATOM 1715 N N . ALA 215 215 ? A 26.47136 33.20248 -31.39271 1 1 A ALA 48.155 1
+ATOM 1716 C CA . ALA 215 215 ? A 27.10087 33.90236 -30.28853 1 1 A ALA 48.155 1
+ATOM 1717 C C . ALA 215 215 ? A 28.18419 34.84318 -30.79958 1 1 A ALA 48.155 1
+ATOM 1718 O O . ALA 215 215 ? A 28.82317 34.59402 -31.82288 1 1 A ALA 48.155 1
+ATOM 1719 C CB . ALA 215 215 ? A 27.69499 32.90736 -29.29498 1 1 A ALA 48.155 1
+ATOM 1720 N N . GLN 216 216 ? A 28.37812 35.93161 -30.06615 1 1 A GLN 49.600 1
+ATOM 1721 C CA . GLN 216 216 ? A 29.38340 36.90777 -30.43974 1 1 A GLN 49.600 1
+ATOM 1722 C C . GLN 216 216 ? A 30.78154 36.34862 -30.22055 1 1 A GLN 49.600 1
+ATOM 1723 O O . GLN 216 216 ? A 31.05933 35.72580 -29.19532 1 1 A GLN 49.600 1
+ATOM 1724 C CB . GLN 216 216 ? A 29.20242 38.19451 -29.64229 1 1 A GLN 49.600 1
+ATOM 1725 C CG . GLN 216 216 ? A 30.11746 39.32379 -30.07807 1 1 A GLN 49.600 1
+ATOM 1726 C CD . GLN 216 216 ? A 29.91079 40.57855 -29.25578 1 1 A GLN 49.600 1
+ATOM 1727 O OE1 . GLN 216 216 ? A 29.26398 40.55028 -28.21528 1 1 A GLN 49.600 1
+ATOM 1728 N NE2 . GLN 216 216 ? A 30.46815 41.68684 -29.71553 1 1 A GLN 49.600 1
+ATOM 1729 N N . VAL 217 217 ? A 31.62978 36.57945 -31.18448 1 1 A VAL 47.002 1
+ATOM 1730 C CA . VAL 217 217 ? A 33.00212 36.10373 -31.12302 1 1 A VAL 47.002 1
+ATOM 1731 C C . VAL 217 217 ? A 33.89821 37.22822 -30.61935 1 1 A VAL 47.002 1
+ATOM 1732 O O . VAL 217 217 ? A 33.80712 38.36392 -31.08677 1 1 A VAL 47.002 1
+ATOM 1733 C CB . VAL 217 217 ? A 33.48745 35.60576 -32.49673 1 1 A VAL 47.002 1
+ATOM 1734 C CG1 . VAL 217 217 ? A 34.90306 35.05603 -32.39844 1 1 A VAL 47.002 1
+ATOM 1735 C CG2 . VAL 217 217 ? A 32.53459 34.54322 -33.02418 1 1 A VAL 47.002 1
+ATOM 1736 N N . THR 218 218 ? A 34.77055 36.91162 -29.68120 1 1 A THR 48.727 1
+ATOM 1737 C CA . THR 218 218 ? A 35.69728 37.89446 -29.13162 1 1 A THR 48.727 1
+ATOM 1738 C C . THR 218 218 ? A 36.74854 38.24732 -30.17518 1 1 A THR 48.727 1
+ATOM 1739 O O . THR 218 218 ? A 37.34812 37.36517 -30.79061 1 1 A THR 48.727 1
+ATOM 1740 C CB . THR 218 218 ? A 36.37682 37.35424 -27.87486 1 1 A THR 48.727 1
+ATOM 1741 O OG1 . THR 218 218 ? A 35.37075 36.99294 -26.91355 1 1 A THR 48.727 1
+ATOM 1742 C CG2 . THR 218 218 ? A 37.29324 38.40609 -27.26757 1 1 A THR 48.727 1
+ATOM 1743 N N . VAL 219 219 ? A 36.93835 39.53516 -30.33587 1 1 A VAL 51.974 1
+ATOM 1744 C CA . VAL 219 219 ? A 37.89898 40.02046 -31.31322 1 1 A VAL 51.974 1
+ATOM 1745 C C . VAL 219 219 ? A 39.29699 40.01143 -30.69697 1 1 A VAL 51.974 1
+ATOM 1746 O O . VAL 219 219 ? A 39.49577 40.51013 -29.58873 1 1 A VAL 51.974 1
+ATOM 1747 C CB . VAL 219 219 ? A 37.53420 41.42996 -31.80304 1 1 A VAL 51.974 1
+ATOM 1748 C CG1 . VAL 219 219 ? A 38.54507 41.91663 -32.83858 1 1 A VAL 51.974 1
+ATOM 1749 C CG2 . VAL 219 219 ? A 36.12923 41.42603 -32.38828 1 1 A VAL 51.974 1
+ATOM 1750 N N . GLY 220 220 ? A 40.24896 39.44669 -31.42497 1 1 A GLY 45.711 1
+ATOM 1751 C CA . GLY 220 220 ? A 41.63546 39.41010 -30.96401 1 1 A GLY 45.711 1
+ATOM 1752 C C . GLY 220 220 ? A 42.38005 40.65235 -31.38615 1 1 A GLY 45.711 1
+ATOM 1753 O O . GLY 220 220 ? A 42.63046 41.53603 -30.57225 1 1 A GLY 45.711 1
+ATOM 1754 N N . MET 1 1 ? B -16.54604 -85.63653 -14.82085 1 2 B MET 62.136 1
+ATOM 1755 C CA . MET 1 1 ? B -16.37398 -84.60711 -15.83763 1 2 B MET 62.136 1
+ATOM 1756 C C . MET 1 1 ? B -14.89982 -84.50182 -16.19526 1 2 B MET 62.136 1
+ATOM 1757 O O . MET 1 1 ? B -14.08114 -84.17469 -15.34327 1 2 B MET 62.136 1
+ATOM 1758 C CB . MET 1 1 ? B -16.90252 -83.25829 -15.35397 1 2 B MET 62.136 1
+ATOM 1759 C CG . MET 1 1 ? B -16.82746 -82.14619 -16.37962 1 2 B MET 62.136 1
+ATOM 1760 S SD . MET 1 1 ? B -17.43388 -80.58528 -15.73035 1 2 B MET 62.136 1
+ATOM 1761 C CE . MET 1 1 ? B -19.13758 -80.99928 -15.38234 1 2 B MET 62.136 1
+ATOM 1762 N N . PRO 2 2 ? B -14.55963 -84.81686 -17.44450 1 2 B PRO 67.667 1
+ATOM 1763 C CA . PRO 2 2 ? B -13.15078 -84.76243 -17.83340 1 2 B PRO 67.667 1
+ATOM 1764 C C . PRO 2 2 ? B -12.63772 -83.32558 -17.90496 1 2 B PRO 67.667 1
+ATOM 1765 O O . PRO 2 2 ? B -13.38369 -82.39211 -18.18464 1 2 B PRO 67.667 1
+ATOM 1766 C CB . PRO 2 2 ? B -13.14350 -85.43499 -19.21692 1 2 B PRO 67.667 1
+ATOM 1767 C CG . PRO 2 2 ? B -14.52151 -85.22813 -19.73514 1 2 B PRO 67.667 1
+ATOM 1768 C CD . PRO 2 2 ? B -15.43100 -85.25835 -18.53961 1 2 B PRO 67.667 1
+ATOM 1769 N N . LEU 3 3 ? B -11.35974 -83.20520 -17.66212 1 2 B LEU 69.789 1
+ATOM 1770 C CA . LEU 3 3 ? B -10.73493 -81.89003 -17.66867 1 2 B LEU 69.789 1
+ATOM 1771 C C . LEU 3 3 ? B -10.71029 -81.28213 -19.06227 1 2 B LEU 69.789 1
+ATOM 1772 O O . LEU 3 3 ? B -10.68085 -80.06146 -19.20914 1 2 B LEU 69.789 1
+ATOM 1773 C CB . LEU 3 3 ? B -9.31154 -81.97837 -17.11781 1 2 B LEU 69.789 1
+ATOM 1774 C CG . LEU 3 3 ? B -9.17735 -82.33321 -15.64761 1 2 B LEU 69.789 1
+ATOM 1775 C CD1 . LEU 3 3 ? B -7.70739 -82.44043 -15.25664 1 2 B LEU 69.789 1
+ATOM 1776 C CD2 . LEU 3 3 ? B -9.89186 -81.30911 -14.79311 1 2 B LEU 69.789 1
+ATOM 1777 N N . LEU 4 4 ? B -10.70976 -82.15925 -20.04415 1 2 B LEU 72.388 1
+ATOM 1778 C CA . LEU 4 4 ? B -10.66896 -81.67979 -21.42186 1 2 B LEU 72.388 1
+ATOM 1779 C C . LEU 4 4 ? B -11.94631 -80.94081 -21.79803 1 2 B LEU 72.388 1
+ATOM 1780 O O . LEU 4 4 ? B -11.94418 -80.10397 -22.70591 1 2 B LEU 72.388 1
+ATOM 1781 C CB . LEU 4 4 ? B -10.42478 -82.85220 -22.37386 1 2 B LEU 72.388 1
+ATOM 1782 C CG . LEU 4 4 ? B -10.17860 -82.51542 -23.84758 1 2 B LEU 72.388 1
+ATOM 1783 C CD1 . LEU 4 4 ? B -8.98393 -81.59354 -24.00533 1 2 B LEU 72.388 1
+ATOM 1784 C CD2 . LEU 4 4 ? B -9.99691 -83.79781 -24.65101 1 2 B LEU 72.388 1
+ATOM 1785 N N . LEU 5 5 ? B -12.99949 -81.25993 -21.09331 1 2 B LEU 70.334 1
+ATOM 1786 C CA . LEU 5 5 ? B -14.29423 -80.67387 -21.39401 1 2 B LEU 70.334 1
+ATOM 1787 C C . LEU 5 5 ? B -14.57194 -79.41296 -20.56396 1 2 B LEU 70.334 1
+ATOM 1788 O O . LEU 5 5 ? B -15.63008 -78.79839 -20.70914 1 2 B LEU 70.334 1
+ATOM 1789 C CB . LEU 5 5 ? B -15.39960 -81.71407 -21.17717 1 2 B LEU 70.334 1
+ATOM 1790 C CG . LEU 5 5 ? B -16.75401 -81.44630 -21.83185 1 2 B LEU 70.334 1
+ATOM 1791 C CD1 . LEU 5 5 ? B -16.63280 -81.36811 -23.33947 1 2 B LEU 70.334 1
+ATOM 1792 C CD2 . LEU 5 5 ? B -17.75133 -82.53561 -21.43043 1 2 B LEU 70.334 1
+ATOM 1793 N N . LEU 6 6 ? B -13.66351 -79.05863 -19.73080 1 2 B LEU 67.559 1
+ATOM 1794 C CA . LEU 6 6 ? B -13.86109 -77.88960 -18.89342 1 2 B LEU 67.559 1
+ATOM 1795 C C . LEU 6 6 ? B -13.71455 -76.61301 -19.71130 1 2 B LEU 67.559 1
+ATOM 1796 O O . LEU 6 6 ? B -12.79617 -76.47426 -20.51365 1 2 B LEU 67.559 1
+ATOM 1797 C CB . LEU 6 6 ? B -12.86673 -77.87668 -17.73716 1 2 B LEU 67.559 1
+ATOM 1798 C CG . LEU 6 6 ? B -13.03462 -78.97870 -16.69522 1 2 B LEU 67.559 1
+ATOM 1799 C CD1 . LEU 6 6 ? B -11.93216 -78.89245 -15.65013 1 2 B LEU 67.559 1
+ATOM 1800 C CD2 . LEU 6 6 ? B -14.40937 -78.89600 -16.05498 1 2 B LEU 67.559 1
+ATOM 1801 N N . LEU 7 7 ? B -14.63471 -75.73942 -19.47264 1 2 B LEU 62.528 1
+ATOM 1802 C CA . LEU 7 7 ? B -14.59967 -74.44758 -20.13145 1 2 B LEU 62.528 1
+ATOM 1803 C C . LEU 7 7 ? B -13.92224 -73.44608 -19.20172 1 2 B LEU 62.528 1
+ATOM 1804 O O . LEU 7 7 ? B -14.46480 -73.09007 -18.15941 1 2 B LEU 62.528 1
+ATOM 1805 C CB . LEU 7 7 ? B -16.00861 -73.97781 -20.48298 1 2 B LEU 62.528 1
+ATOM 1806 C CG . LEU 7 7 ? B -16.78185 -74.85535 -21.46412 1 2 B LEU 62.528 1
+ATOM 1807 C CD1 . LEU 7 7 ? B -18.18196 -74.31309 -21.68118 1 2 B LEU 62.528 1
+ATOM 1808 C CD2 . LEU 7 7 ? B -16.03140 -74.98957 -22.77129 1 2 B LEU 62.528 1
+ATOM 1809 N N . LEU 8 8 ? B -12.76351 -73.04873 -19.60495 1 2 B LEU 59.440 1
+ATOM 1810 C CA . LEU 8 8 ? B -11.98860 -72.11127 -18.81144 1 2 B LEU 59.440 1
+ATOM 1811 C C . LEU 8 8 ? B -12.30640 -70.68535 -19.24596 1 2 B LEU 59.440 1
+ATOM 1812 O O . LEU 8 8 ? B -12.11637 -70.32601 -20.40483 1 2 B LEU 59.440 1
+ATOM 1813 C CB . LEU 8 8 ? B -10.49648 -72.39103 -18.95590 1 2 B LEU 59.440 1
+ATOM 1814 C CG . LEU 8 8 ? B -10.04363 -73.79284 -18.55024 1 2 B LEU 59.440 1
+ATOM 1815 C CD1 . LEU 8 8 ? B -8.55189 -73.96162 -18.77145 1 2 B LEU 59.440 1
+ATOM 1816 C CD2 . LEU 8 8 ? B -10.42973 -74.08153 -17.11369 1 2 B LEU 59.440 1
+ATOM 1817 N N . LEU 9 9 ? B -12.79040 -69.93306 -18.31606 1 2 B LEU 59.333 1
+ATOM 1818 C CA . LEU 9 9 ? B -13.11751 -68.54327 -18.57998 1 2 B LEU 59.333 1
+ATOM 1819 C C . LEU 9 9 ? B -11.91010 -67.67037 -18.26475 1 2 B LEU 59.333 1
+ATOM 1820 O O . LEU 9 9 ? B -11.41840 -67.66092 -17.13770 1 2 B LEU 59.333 1
+ATOM 1821 C CB . LEU 9 9 ? B -14.31546 -68.09798 -17.74056 1 2 B LEU 59.333 1
+ATOM 1822 C CG . LEU 9 9 ? B -15.62145 -68.85874 -17.97960 1 2 B LEU 59.333 1
+ATOM 1823 C CD1 . LEU 9 9 ? B -16.71039 -68.36649 -17.03955 1 2 B LEU 59.333 1
+ATOM 1824 C CD2 . LEU 9 9 ? B -16.03672 -68.74236 -19.43545 1 2 B LEU 59.333 1
+ATOM 1825 N N . LEU 10 10 ? B -11.46781 -66.97459 -19.26935 1 2 B LEU 61.895 1
+ATOM 1826 C CA . LEU 10 10 ? B -10.33508 -66.08189 -19.09374 1 2 B LEU 61.895 1
+ATOM 1827 C C . LEU 10 10 ? B -10.81285 -64.74868 -18.52690 1 2 B LEU 61.895 1
+ATOM 1828 O O . LEU 10 10 ? B -11.76192 -64.16193 -19.04798 1 2 B LEU 61.895 1
+ATOM 1829 C CB . LEU 10 10 ? B -9.61404 -65.84798 -20.41852 1 2 B LEU 61.895 1
+ATOM 1830 C CG . LEU 10 10 ? B -8.99110 -67.08803 -21.05832 1 2 B LEU 61.895 1
+ATOM 1831 C CD1 . LEU 10 10 ? B -8.34113 -66.73812 -22.38267 1 2 B LEU 61.895 1
+ATOM 1832 C CD2 . LEU 10 10 ? B -8.00163 -67.72559 -20.10096 1 2 B LEU 61.895 1
+ATOM 1833 N N . PRO 11 11 ? B -10.17740 -64.28687 -17.48941 1 2 B PRO 61.203 1
+ATOM 1834 C CA . PRO 11 11 ? B -10.59347 -63.01062 -16.90797 1 2 B PRO 61.203 1
+ATOM 1835 C C . PRO 11 11 ? B -10.21524 -61.83715 -17.80975 1 2 B PRO 61.203 1
+ATOM 1836 O O . PRO 11 11 ? B -9.21253 -61.88146 -18.52663 1 2 B PRO 61.203 1
+ATOM 1837 C CB . PRO 11 11 ? B -9.82489 -62.95193 -15.58183 1 2 B PRO 61.203 1
+ATOM 1838 C CG . PRO 11 11 ? B -8.62012 -63.78796 -15.82768 1 2 B PRO 61.203 1
+ATOM 1839 C CD . PRO 11 11 ? B -9.05957 -64.88684 -16.76135 1 2 B PRO 61.203 1
+ATOM 1840 N N . SER 12 12 ? B -11.04668 -60.84068 -17.74996 1 2 B SER 57.311 1
+ATOM 1841 C CA . SER 12 12 ? B -10.79425 -59.64053 -18.52979 1 2 B SER 57.311 1
+ATOM 1842 C C . SER 12 12 ? B -9.63919 -58.85165 -17.91565 1 2 B SER 57.311 1
+ATOM 1843 O O . SER 12 12 ? B -9.52590 -58.77094 -16.69002 1 2 B SER 57.311 1
+ATOM 1844 C CB . SER 12 12 ? B -12.04594 -58.76508 -18.58535 1 2 B SER 57.311 1
+ATOM 1845 O OG . SER 12 12 ? B -13.11686 -59.45962 -19.18877 1 2 B SER 57.311 1
+ATOM 1846 N N . PRO 13 13 ? B -8.79339 -58.27308 -18.74934 1 2 B PRO 60.261 1
+ATOM 1847 C CA . PRO 13 13 ? B -7.69079 -57.47207 -18.21174 1 2 B PRO 60.261 1
+ATOM 1848 C C . PRO 13 13 ? B -8.20895 -56.26919 -17.42649 1 2 B PRO 60.261 1
+ATOM 1849 O O . PRO 13 13 ? B -9.07269 -55.52784 -17.89648 1 2 B PRO 60.261 1
+ATOM 1850 C CB . PRO 13 13 ? B -6.91827 -57.03419 -19.45706 1 2 B PRO 60.261 1
+ATOM 1851 C CG . PRO 13 13 ? B -7.29847 -58.02111 -20.51405 1 2 B PRO 60.261 1
+ATOM 1852 C CD . PRO 13 13 ? B -8.69930 -58.41232 -20.21170 1 2 B PRO 60.261 1
+ATOM 1853 N N . LEU 14 14 ? B -7.69867 -56.15229 -16.23279 1 2 B LEU 63.024 1
+ATOM 1854 C CA . LEU 14 14 ? B -8.11117 -55.06995 -15.35095 1 2 B LEU 63.024 1
+ATOM 1855 C C . LEU 14 14 ? B -6.93543 -54.13092 -15.13784 1 2 B LEU 63.024 1
+ATOM 1856 O O . LEU 14 14 ? B -5.88666 -54.54220 -14.64629 1 2 B LEU 63.024 1
+ATOM 1857 C CB . LEU 14 14 ? B -8.61348 -55.62500 -14.01251 1 2 B LEU 63.024 1
+ATOM 1858 C CG . LEU 14 14 ? B -9.39171 -54.68024 -13.09216 1 2 B LEU 63.024 1
+ATOM 1859 C CD1 . LEU 14 14 ? B -10.40876 -55.46148 -12.27762 1 2 B LEU 63.024 1
+ATOM 1860 C CD2 . LEU 14 14 ? B -8.45821 -53.89646 -12.19223 1 2 B LEU 63.024 1
+ATOM 1861 N N . HIS 15 15 ? B -7.12609 -52.88280 -15.50276 1 2 B HIS 61.431 1
+ATOM 1862 C CA . HIS 15 15 ? B -6.09618 -51.86799 -15.36066 1 2 B HIS 61.431 1
+ATOM 1863 C C . HIS 15 15 ? B -6.27540 -51.14851 -14.03248 1 2 B HIS 61.431 1
+ATOM 1864 O O . HIS 15 15 ? B -7.34187 -50.58619 -13.76985 1 2 B HIS 61.431 1
+ATOM 1865 C CB . HIS 15 15 ? B -6.15257 -50.86633 -16.51299 1 2 B HIS 61.431 1
+ATOM 1866 C CG . HIS 15 15 ? B -6.01877 -51.51054 -17.86191 1 2 B HIS 61.431 1
+ATOM 1867 N ND1 . HIS 15 15 ? B -4.80871 -51.79446 -18.43722 1 2 B HIS 61.431 1
+ATOM 1868 C CD2 . HIS 15 15 ? B -6.96928 -51.90921 -18.73339 1 2 B HIS 61.431 1
+ATOM 1869 C CE1 . HIS 15 15 ? B -5.00007 -52.35548 -19.61662 1 2 B HIS 61.431 1
+ATOM 1870 N NE2 . HIS 15 15 ? B -6.31883 -52.43910 -19.82393 1 2 B HIS 61.431 1
+ATOM 1871 N N . PRO 16 16 ? B -5.27038 -51.18167 -13.19711 1 2 B PRO 61.825 1
+ATOM 1872 C CA . PRO 16 16 ? B -5.39578 -50.53484 -11.89053 1 2 B PRO 61.825 1
+ATOM 1873 C C . PRO 16 16 ? B -5.45194 -49.01347 -12.01449 1 2 B PRO 61.825 1
+ATOM 1874 O O . PRO 16 16 ? B -4.80631 -48.42097 -12.87997 1 2 B PRO 61.825 1
+ATOM 1875 C CB . PRO 16 16 ? B -4.13124 -50.97811 -11.14739 1 2 B PRO 61.825 1
+ATOM 1876 C CG . PRO 16 16 ? B -3.15560 -51.27742 -12.22483 1 2 B PRO 61.825 1
+ATOM 1877 C CD . PRO 16 16 ? B -3.95796 -51.80892 -13.37743 1 2 B PRO 61.825 1
+ATOM 1878 N N . HIS 17 17 ? B -6.23381 -48.42710 -11.13871 1 2 B HIS 58.999 1
+ATOM 1879 C CA . HIS 17 17 ? B -6.36260 -46.97987 -11.09887 1 2 B HIS 58.999 1
+ATOM 1880 C C . HIS 17 17 ? B -5.30419 -46.39210 -10.17288 1 2 B HIS 58.999 1
+ATOM 1881 O O . HIS 17 17 ? B -5.08651 -46.90979 -9.07391 1 2 B HIS 58.999 1
+ATOM 1882 C CB . HIS 17 17 ? B -7.75247 -46.57366 -10.61375 1 2 B HIS 58.999 1
+ATOM 1883 C CG . HIS 17 17 ? B -8.85688 -46.98003 -11.54293 1 2 B HIS 58.999 1
+ATOM 1884 N ND1 . HIS 17 17 ? B -9.24522 -46.21063 -12.61541 1 2 B HIS 58.999 1
+ATOM 1885 C CD2 . HIS 17 17 ? B -9.65331 -48.06658 -11.55013 1 2 B HIS 58.999 1
+ATOM 1886 C CE1 . HIS 17 17 ? B -10.23495 -46.81332 -13.25059 1 2 B HIS 58.999 1
+ATOM 1887 N NE2 . HIS 17 17 ? B -10.50141 -47.94824 -12.62365 1 2 B HIS 58.999 1
+ATOM 1888 N N . PRO 18 18 ? B -4.66483 -45.33410 -10.58406 1 2 B PRO 63.025 1
+ATOM 1889 C CA . PRO 18 18 ? B -3.66835 -44.71534 -9.71187 1 2 B PRO 63.025 1
+ATOM 1890 C C . PRO 18 18 ? B -4.32792 -44.05157 -8.51008 1 2 B PRO 63.025 1
+ATOM 1891 O O . PRO 18 18 ? B -5.39068 -43.43800 -8.62238 1 2 B PRO 63.025 1
+ATOM 1892 C CB . PRO 18 18 ? B -2.98542 -43.68427 -10.61180 1 2 B PRO 63.025 1
+ATOM 1893 C CG . PRO 18 18 ? B -4.00618 -43.36759 -11.64991 1 2 B PRO 63.025 1
+ATOM 1894 C CD . PRO 18 18 ? B -4.77392 -44.63648 -11.87799 1 2 B PRO 63.025 1
+ATOM 1895 N N . ILE 19 19 ? B -3.69703 -44.20722 -7.36035 1 2 B ILE 72.436 1
+ATOM 1896 C CA . ILE 19 19 ? B -4.23604 -43.63398 -6.14307 1 2 B ILE 72.436 1
+ATOM 1897 C C . ILE 19 19 ? B -4.04381 -42.12045 -6.10194 1 2 B ILE 72.436 1
+ATOM 1898 O O . ILE 19 19 ? B -4.84296 -41.41468 -5.47358 1 2 B ILE 72.436 1
+ATOM 1899 C CB . ILE 19 19 ? B -3.59395 -44.29833 -4.90016 1 2 B ILE 72.436 1
+ATOM 1900 C CG1 . ILE 19 19 ? B -4.29802 -43.84504 -3.62108 1 2 B ILE 72.436 1
+ATOM 1901 C CG2 . ILE 19 19 ? B -2.10082 -43.99882 -4.84126 1 2 B ILE 72.436 1
+ATOM 1902 C CD1 . ILE 19 19 ? B -3.83816 -44.58136 -2.38237 1 2 B ILE 72.436 1
+ATOM 1903 N N . CYS 20 20 ? B -3.02488 -41.62803 -6.76593 1 2 B CYS 89.259 1
+ATOM 1904 C CA . CYS 20 20 ? B -2.74327 -40.20060 -6.80199 1 2 B CYS 89.259 1
+ATOM 1905 C C . CYS 20 20 ? B -2.63466 -39.73885 -8.24425 1 2 B CYS 89.259 1
+ATOM 1906 O O . CYS 20 20 ? B -2.12173 -40.46148 -9.09976 1 2 B CYS 89.259 1
+ATOM 1907 C CB . CYS 20 20 ? B -1.44959 -39.87360 -6.05083 1 2 B CYS 89.259 1
+ATOM 1908 S SG . CYS 20 20 ? B -1.46664 -40.32372 -4.30170 1 2 B CYS 89.259 1
+ATOM 1909 N N . GLU 21 21 ? B -3.11751 -38.55816 -8.49734 1 2 B GLU 87.101 1
+ATOM 1910 C CA . GLU 21 21 ? B -3.05783 -37.98204 -9.82858 1 2 B GLU 87.101 1
+ATOM 1911 C C . GLU 21 21 ? B -1.77269 -37.18302 -9.98625 1 2 B GLU 87.101 1
+ATOM 1912 O O . GLU 21 21 ? B -1.41489 -36.38466 -9.12503 1 2 B GLU 87.101 1
+ATOM 1913 C CB . GLU 21 21 ? B -4.26964 -37.09279 -10.08609 1 2 B GLU 87.101 1
+ATOM 1914 C CG . GLU 21 21 ? B -5.59729 -37.82425 -10.01226 1 2 B GLU 87.101 1
+ATOM 1915 C CD . GLU 21 21 ? B -6.78398 -36.91349 -10.25084 1 2 B GLU 87.101 1
+ATOM 1916 O OE1 . GLU 21 21 ? B -6.59023 -35.68858 -10.33625 1 2 B GLU 87.101 1
+ATOM 1917 O OE2 . GLU 21 21 ? B -7.90954 -37.42846 -10.34991 1 2 B GLU 87.101 1
+ATOM 1918 N N . VAL 22 22 ? B -1.09584 -37.41451 -11.10007 1 2 B VAL 88.773 1
+ATOM 1919 C CA . VAL 22 22 ? B 0.16660 -36.75856 -11.38506 1 2 B VAL 88.773 1
+ATOM 1920 C C . VAL 22 22 ? B -0.00758 -35.87522 -12.60812 1 2 B VAL 88.773 1
+ATOM 1921 O O . VAL 22 22 ? B -0.54162 -36.31284 -13.62880 1 2 B VAL 88.773 1
+ATOM 1922 C CB . VAL 22 22 ? B 1.29191 -37.78213 -11.61896 1 2 B VAL 88.773 1
+ATOM 1923 C CG1 . VAL 22 22 ? B 2.61259 -37.07895 -11.87374 1 2 B VAL 88.773 1
+ATOM 1924 C CG2 . VAL 22 22 ? B 1.39550 -38.71465 -10.41553 1 2 B VAL 88.773 1
+ATOM 1925 N N . SER 23 23 ? B 0.43850 -34.64024 -12.49976 1 2 B SER 85.781 1
+ATOM 1926 C CA . SER 23 23 ? B 0.34834 -33.70509 -13.60462 1 2 B SER 85.781 1
+ATOM 1927 C C . SER 23 23 ? B 1.57261 -32.80622 -13.61319 1 2 B SER 85.781 1
+ATOM 1928 O O . SER 23 23 ? B 2.17955 -32.54471 -12.57367 1 2 B SER 85.781 1
+ATOM 1929 C CB . SER 23 23 ? B -0.92838 -32.85991 -13.51219 1 2 B SER 85.781 1
+ATOM 1930 O OG . SER 23 23 ? B -0.93002 -32.07212 -12.33542 1 2 B SER 85.781 1
+ATOM 1931 N N . LYS 24 24 ? B 1.91669 -32.34612 -14.78947 1 2 B LYS 85.082 1
+ATOM 1932 C CA . LYS 24 24 ? B 3.03833 -31.43776 -14.96626 1 2 B LYS 85.082 1
+ATOM 1933 C C . LYS 24 24 ? B 2.51553 -30.06707 -15.35537 1 2 B LYS 85.082 1
+ATOM 1934 O O . LYS 24 24 ? B 1.84952 -29.91271 -16.38061 1 2 B LYS 85.082 1
+ATOM 1935 C CB . LYS 24 24 ? B 4.00866 -31.95520 -16.02876 1 2 B LYS 85.082 1
+ATOM 1936 C CG . LYS 24 24 ? B 4.73893 -33.22526 -15.63876 1 2 B LYS 85.082 1
+ATOM 1937 C CD . LYS 24 24 ? B 5.71715 -33.65302 -16.71520 1 2 B LYS 85.082 1
+ATOM 1938 C CE . LYS 24 24 ? B 6.45400 -34.92008 -16.32738 1 2 B LYS 85.082 1
+ATOM 1939 N NZ . LYS 24 24 ? B 7.39532 -35.36448 -17.39455 1 2 B LYS 85.082 1
+ATOM 1940 N N . VAL 25 25 ? B 2.80792 -29.08556 -14.53295 1 2 B VAL 69.908 1
+ATOM 1941 C CA . VAL 25 25 ? B 2.41060 -27.71196 -14.77836 1 2 B VAL 69.908 1
+ATOM 1942 C C . VAL 25 25 ? B 3.67787 -26.87400 -14.83689 1 2 B VAL 69.908 1
+ATOM 1943 O O . VAL 25 25 ? B 4.34103 -26.66146 -13.82151 1 2 B VAL 69.908 1
+ATOM 1944 C CB . VAL 25 25 ? B 1.45571 -27.17897 -13.69254 1 2 B VAL 69.908 1
+ATOM 1945 C CG1 . VAL 25 25 ? B 1.05188 -25.74906 -14.00243 1 2 B VAL 69.908 1
+ATOM 1946 C CG2 . VAL 25 25 ? B 0.23790 -28.07659 -13.57796 1 2 B VAL 69.908 1
+ATOM 1947 N N . ALA 26 26 ? B 3.99764 -26.40819 -16.04428 1 2 B ALA 71.985 1
+ATOM 1948 C CA . ALA 26 26 ? B 5.21983 -25.65119 -16.27294 1 2 B ALA 71.985 1
+ATOM 1949 C C . ALA 26 26 ? B 6.41241 -26.49296 -15.83969 1 2 B ALA 71.985 1
+ATOM 1950 O O . ALA 26 26 ? B 6.61135 -27.59912 -16.34263 1 2 B ALA 71.985 1
+ATOM 1951 C CB . ALA 26 26 ? B 5.16121 -24.29834 -15.56288 1 2 B ALA 71.985 1
+ATOM 1952 N N . SER 27 27 ? B 7.19412 -25.98785 -14.89920 1 2 B SER 74.373 1
+ATOM 1953 C CA . SER 27 27 ? B 8.33843 -26.71828 -14.38061 1 2 B SER 74.373 1
+ATOM 1954 C C . SER 27 27 ? B 8.01130 -27.52135 -13.12971 1 2 B SER 74.373 1
+ATOM 1955 O O . SER 27 27 ? B 8.92435 -28.03632 -12.48132 1 2 B SER 74.373 1
+ATOM 1956 C CB . SER 27 27 ? B 9.48185 -25.75361 -14.06899 1 2 B SER 74.373 1
+ATOM 1957 O OG . SER 27 27 ? B 9.10380 -24.81790 -13.07868 1 2 B SER 74.373 1
+ATOM 1958 N N . HIS 28 28 ? B 6.75879 -27.64490 -12.79275 1 2 B HIS 80.736 1
+ATOM 1959 C CA . HIS 28 28 ? B 6.33624 -28.33339 -11.58217 1 2 B HIS 80.736 1
+ATOM 1960 C C . HIS 28 28 ? B 5.77954 -29.70645 -11.90730 1 2 B HIS 80.736 1
+ATOM 1961 O O . HIS 28 28 ? B 5.06509 -29.88359 -12.89103 1 2 B HIS 80.736 1
+ATOM 1962 C CB . HIS 28 28 ? B 5.27720 -27.52374 -10.83503 1 2 B HIS 80.736 1
+ATOM 1963 C CG . HIS 28 28 ? B 5.76772 -26.18330 -10.37585 1 2 B HIS 80.736 1
+ATOM 1964 N ND1 . HIS 28 28 ? B 4.91087 -25.14840 -10.06799 1 2 B HIS 80.736 1
+ATOM 1965 C CD2 . HIS 28 28 ? B 7.01567 -25.71148 -10.16370 1 2 B HIS 80.736 1
+ATOM 1966 C CE1 . HIS 28 28 ? B 5.61915 -24.10827 -9.68979 1 2 B HIS 80.736 1
+ATOM 1967 N NE2 . HIS 28 28 ? B 6.89340 -24.41558 -9.74088 1 2 B HIS 80.736 1
+ATOM 1968 N N . LEU 29 29 ? B 6.11062 -30.67291 -11.05464 1 2 B LEU 92.385 1
+ATOM 1969 C CA . LEU 29 29 ? B 5.49763 -31.99077 -11.09028 1 2 B LEU 92.385 1
+ATOM 1970 C C . LEU 29 29 ? B 4.59810 -32.10902 -9.87362 1 2 B LEU 92.385 1
+ATOM 1971 O O . LEU 29 29 ? B 5.06836 -32.25679 -8.74720 1 2 B LEU 92.385 1
+ATOM 1972 C CB . LEU 29 29 ? B 6.54407 -33.10376 -11.09715 1 2 B LEU 92.385 1
+ATOM 1973 C CG . LEU 29 29 ? B 5.99193 -34.52733 -11.16556 1 2 B LEU 92.385 1
+ATOM 1974 C CD1 . LEU 29 29 ? B 5.20908 -34.74041 -12.45674 1 2 B LEU 92.385 1
+ATOM 1975 C CD2 . LEU 29 29 ? B 7.10376 -35.54980 -11.03194 1 2 B LEU 92.385 1
+ATOM 1976 N N . GLU 30 30 ? B 3.31554 -32.02525 -10.11522 1 2 B GLU 91.359 1
+ATOM 1977 C CA . GLU 30 30 ? B 2.33325 -31.96972 -9.04649 1 2 B GLU 91.359 1
+ATOM 1978 C C . GLU 30 30 ? B 1.68552 -33.33130 -8.86169 1 2 B GLU 91.359 1
+ATOM 1979 O O . GLU 30 30 ? B 1.21609 -33.94102 -9.82413 1 2 B GLU 91.359 1
+ATOM 1980 C CB . GLU 30 30 ? B 1.28055 -30.90408 -9.34135 1 2 B GLU 91.359 1
+ATOM 1981 C CG . GLU 30 30 ? B 0.22998 -30.73630 -8.25638 1 2 B GLU 91.359 1
+ATOM 1982 C CD . GLU 30 30 ? B -0.71721 -29.58641 -8.53445 1 2 B GLU 91.359 1
+ATOM 1983 O OE1 . GLU 30 30 ? B -0.45860 -28.81771 -9.48465 1 2 B GLU 91.359 1
+ATOM 1984 O OE2 . GLU 30 30 ? B -1.71568 -29.44810 -7.80245 1 2 B GLU 91.359 1
+ATOM 1985 N N . VAL 31 31 ? B 1.66466 -33.80489 -7.61632 1 2 B VAL 93.987 1
+ATOM 1986 C CA . VAL 31 31 ? B 1.04058 -35.06995 -7.26527 1 2 B VAL 93.987 1
+ATOM 1987 C C . VAL 31 31 ? B -0.08345 -34.78535 -6.28222 1 2 B VAL 93.987 1
+ATOM 1988 O O . VAL 31 31 ? B 0.15023 -34.24771 -5.19997 1 2 B VAL 93.987 1
+ATOM 1989 C CB . VAL 31 31 ? B 2.04943 -36.06098 -6.65700 1 2 B VAL 93.987 1
+ATOM 1990 C CG1 . VAL 31 31 ? B 1.35890 -37.37150 -6.32429 1 2 B VAL 93.987 1
+ATOM 1991 C CG2 . VAL 31 31 ? B 3.19795 -36.29364 -7.62866 1 2 B VAL 93.987 1
+ATOM 1992 N N . ASN 32 32 ? B -1.29403 -35.13711 -6.66400 1 2 B ASN 92.225 1
+ATOM 1993 C CA . ASN 32 32 ? B -2.47816 -34.85893 -5.86560 1 2 B ASN 92.225 1
+ATOM 1994 C C . ASN 32 32 ? B -2.99566 -36.15456 -5.26145 1 2 B ASN 92.225 1
+ATOM 1995 O O . ASN 32 32 ? B -3.45996 -37.03962 -5.98566 1 2 B ASN 92.225 1
+ATOM 1996 C CB . ASN 32 32 ? B -3.55353 -34.18273 -6.71992 1 2 B ASN 92.225 1
+ATOM 1997 C CG . ASN 32 32 ? B -4.65788 -33.57207 -5.88226 1 2 B ASN 92.225 1
+ATOM 1998 O OD1 . ASN 32 32 ? B -5.10765 -34.15467 -4.89669 1 2 B ASN 92.225 1
+ATOM 1999 N ND2 . ASN 32 32 ? B -5.10714 -32.38332 -6.27729 1 2 B ASN 92.225 1
+ATOM 2000 N N . CYS 33 33 ? B -2.91487 -36.24389 -3.94336 1 2 B CYS 94.137 1
+ATOM 2001 C CA . CYS 33 33 ? B -3.41287 -37.38791 -3.18865 1 2 B CYS 94.137 1
+ATOM 2002 C C . CYS 33 33 ? B -4.48447 -36.96488 -2.19460 1 2 B CYS 94.137 1
+ATOM 2003 O O . CYS 33 33 ? B -4.65175 -37.60254 -1.14855 1 2 B CYS 94.137 1
+ATOM 2004 C CB . CYS 33 33 ? B -2.26635 -38.09486 -2.46041 1 2 B CYS 94.137 1
+ATOM 2005 S SG . CYS 33 33 ? B -0.88511 -38.60365 -3.51433 1 2 B CYS 94.137 1
+ATOM 2006 N N . ASP 34 34 ? B -5.20474 -35.91947 -2.50039 1 2 B ASP 92.830 1
+ATOM 2007 C CA . ASP 34 34 ? B -6.21102 -35.41151 -1.58423 1 2 B ASP 92.830 1
+ATOM 2008 C C . ASP 34 34 ? B -7.39355 -36.36618 -1.48951 1 2 B ASP 92.830 1
+ATOM 2009 O O . ASP 34 34 ? B -7.76060 -37.03925 -2.45175 1 2 B ASP 92.830 1
+ATOM 2010 C CB . ASP 34 34 ? B -6.70929 -34.03070 -2.02991 1 2 B ASP 92.830 1
+ATOM 2011 C CG . ASP 34 34 ? B -5.62658 -32.97496 -1.96334 1 2 B ASP 92.830 1
+ATOM 2012 O OD1 . ASP 34 34 ? B -4.65719 -33.15471 -1.20171 1 2 B ASP 92.830 1
+ATOM 2013 O OD2 . ASP 34 34 ? B -5.76231 -31.94962 -2.66930 1 2 B ASP 92.830 1
+ATOM 2014 N N . LYS 35 35 ? B -7.97751 -36.42982 -0.29430 1 2 B LYS 90.576 1
+ATOM 2015 C CA . LYS 35 35 ? B -9.21712 -37.15269 -0.03857 1 2 B LYS 90.576 1
+ATOM 2016 C C . LYS 35 35 ? B -9.12801 -38.60533 -0.47924 1 2 B LYS 90.576 1
+ATOM 2017 O O . LYS 35 35 ? B -9.96337 -39.10763 -1.23402 1 2 B LYS 90.576 1
+ATOM 2018 C CB . LYS 35 35 ? B -10.40093 -36.46063 -0.71970 1 2 B LYS 90.576 1
+ATOM 2019 C CG . LYS 35 35 ? B -10.60532 -35.01600 -0.32258 1 2 B LYS 90.576 1
+ATOM 2020 C CD . LYS 35 35 ? B -11.80962 -34.40922 -1.01600 1 2 B LYS 90.576 1
+ATOM 2021 C CE . LYS 35 35 ? B -12.02205 -32.96543 -0.62420 1 2 B LYS 90.576 1
+ATOM 2022 N NZ . LYS 35 35 ? B -13.20651 -32.37253 -1.29930 1 2 B LYS 90.576 1
+ATOM 2023 N N . ARG 36 36 ? B -8.09332 -39.30002 -0.01370 1 2 B ARG 90.181 1
+ATOM 2024 C CA . ARG 36 36 ? B -7.88084 -40.70128 -0.36105 1 2 B ARG 90.181 1
+ATOM 2025 C C . ARG 36 36 ? B -7.88192 -41.61528 0.85545 1 2 B ARG 90.181 1
+ATOM 2026 O O . ARG 36 36 ? B -7.54638 -42.79411 0.72327 1 2 B ARG 90.181 1
+ATOM 2027 C CB . ARG 36 36 ? B -6.56301 -40.88324 -1.11996 1 2 B ARG 90.181 1
+ATOM 2028 C CG . ARG 36 36 ? B -6.33898 -39.95075 -2.28857 1 2 B ARG 90.181 1
+ATOM 2029 C CD . ARG 36 36 ? B -7.30157 -40.21523 -3.43790 1 2 B ARG 90.181 1
+ATOM 2030 N NE . ARG 36 36 ? B -7.18359 -39.20400 -4.47987 1 2 B ARG 90.181 1
+ATOM 2031 C CZ . ARG 36 36 ? B -6.70701 -39.40709 -5.70315 1 2 B ARG 90.181 1
+ATOM 2032 N NH1 . ARG 36 36 ? B -6.30301 -40.61763 -6.05775 1 2 B ARG 90.181 1
+ATOM 2033 N NH2 . ARG 36 36 ? B -6.62604 -38.39503 -6.55667 1 2 B ARG 90.181 1
+ATOM 2034 N N . ASN 37 37 ? B -8.26261 -41.11719 2.02699 1 2 B ASN 89.815 1
+ATOM 2035 C CA . ASN 37 37 ? B -8.25626 -41.88802 3.26431 1 2 B ASN 89.815 1
+ATOM 2036 C C . ASN 37 37 ? B -6.88716 -42.50173 3.53875 1 2 B ASN 89.815 1
+ATOM 2037 O O . ASN 37 37 ? B -6.78498 -43.60119 4.09341 1 2 B ASN 89.815 1
+ATOM 2038 C CB . ASN 37 37 ? B -9.34104 -42.97199 3.23980 1 2 B ASN 89.815 1
+ATOM 2039 C CG . ASN 37 37 ? B -10.73061 -42.39336 3.38790 1 2 B ASN 89.815 1
+ATOM 2040 O OD1 . ASN 37 37 ? B -10.91739 -41.32041 3.95942 1 2 B ASN 89.815 1
+ATOM 2041 N ND2 . ASN 37 37 ? B -11.72324 -43.10913 2.87451 1 2 B ASN 89.815 1
+ATOM 2042 N N . LEU 38 38 ? B -5.84357 -41.78783 3.17886 1 2 B LEU 93.273 1
+ATOM 2043 C CA . LEU 38 38 ? B -4.49582 -42.27736 3.38582 1 2 B LEU 93.273 1
+ATOM 2044 C C . LEU 38 38 ? B -4.12228 -42.16937 4.85293 1 2 B LEU 93.273 1
+ATOM 2045 O O . LEU 38 38 ? B -4.43685 -41.18143 5.51599 1 2 B LEU 93.273 1
+ATOM 2046 C CB . LEU 38 38 ? B -3.49626 -41.49647 2.53512 1 2 B LEU 93.273 1
+ATOM 2047 C CG . LEU 38 38 ? B -3.70363 -41.54127 1.02494 1 2 B LEU 93.273 1
+ATOM 2048 C CD1 . LEU 38 38 ? B -2.73290 -40.59819 0.33131 1 2 B LEU 93.273 1
+ATOM 2049 C CD2 . LEU 38 38 ? B -3.55091 -42.96175 0.51664 1 2 B LEU 93.273 1
+ATOM 2050 N N . THR 39 39 ? B -3.45389 -43.20047 5.35695 1 2 B THR 92.393 1
+ATOM 2051 C CA . THR 39 39 ? B -2.91334 -43.18938 6.70605 1 2 B THR 92.393 1
+ATOM 2052 C C . THR 39 39 ? B -1.39751 -43.08199 6.71414 1 2 B THR 92.393 1
+ATOM 2053 O O . THR 39 39 ? B -0.79401 -42.95491 7.78115 1 2 B THR 92.393 1
+ATOM 2054 C CB . THR 39 39 ? B -3.33540 -44.44777 7.47493 1 2 B THR 92.393 1
+ATOM 2055 O OG1 . THR 39 39 ? B -2.86705 -45.60872 6.77908 1 2 B THR 92.393 1
+ATOM 2056 C CG2 . THR 39 39 ? B -4.84918 -44.51317 7.59593 1 2 B THR 92.393 1
+ATOM 2057 N N . ALA 40 40 ? B -0.78486 -43.13637 5.55693 1 2 B ALA 90.525 1
+ATOM 2058 C CA . ALA 40 40 ? B 0.65362 -43.00951 5.41336 1 2 B ALA 90.525 1
+ATOM 2059 C C . ALA 40 40 ? B 0.95706 -42.51846 4.01058 1 2 B ALA 90.525 1
+ATOM 2060 O O . ALA 40 40 ? B 0.07911 -42.46789 3.14865 1 2 B ALA 90.525 1
+ATOM 2061 C CB . ALA 40 40 ? B 1.36657 -44.33733 5.68773 1 2 B ALA 90.525 1
+ATOM 2062 N N . LEU 41 41 ? B 2.19611 -42.15265 3.79997 1 2 B LEU 91.141 1
+ATOM 2063 C CA . LEU 41 41 ? B 2.60846 -41.68195 2.48992 1 2 B LEU 91.141 1
+ATOM 2064 C C . LEU 41 41 ? B 2.44318 -42.79331 1.46223 1 2 B LEU 91.141 1
+ATOM 2065 O O . LEU 41 41 ? B 2.93862 -43.89993 1.65739 1 2 B LEU 91.141 1
+ATOM 2066 C CB . LEU 41 41 ? B 4.06010 -41.21133 2.52508 1 2 B LEU 91.141 1
+ATOM 2067 C CG . LEU 41 41 ? B 4.60546 -40.58242 1.24474 1 2 B LEU 91.141 1
+ATOM 2068 C CD1 . LEU 41 41 ? B 3.89059 -39.27042 0.95527 1 2 B LEU 91.141 1
+ATOM 2069 C CD2 . LEU 41 41 ? B 6.10660 -40.38009 1.34995 1 2 B LEU 91.141 1
+ATOM 2070 N N . PRO 42 42 ? B 1.74012 -42.50351 0.37654 1 2 B PRO 84.514 1
+ATOM 2071 C CA . PRO 42 42 ? B 1.55369 -43.55450 -0.62542 1 2 B PRO 84.514 1
+ATOM 2072 C C . PRO 42 42 ? B 2.87501 -43.94061 -1.28095 1 2 B PRO 84.514 1
+ATOM 2073 O O . PRO 42 42 ? B 3.75321 -43.09749 -1.48128 1 2 B PRO 84.514 1
+ATOM 2074 C CB . PRO 42 42 ? B 0.59059 -42.93077 -1.63694 1 2 B PRO 84.514 1
+ATOM 2075 C CG . PRO 42 42 ? B 0.75061 -41.46400 -1.44855 1 2 B PRO 84.514 1
+ATOM 2076 C CD . PRO 42 42 ? B 1.04037 -41.26316 0.00413 1 2 B PRO 84.514 1
+ATOM 2077 N N . PRO 43 43 ? B 3.00057 -45.21279 -1.60921 1 2 B PRO 81.167 1
+ATOM 2078 C CA . PRO 43 43 ? B 4.24005 -45.65911 -2.24509 1 2 B PRO 81.167 1
+ATOM 2079 C C . PRO 43 43 ? B 4.27758 -45.31200 -3.72622 1 2 B PRO 81.167 1
+ATOM 2080 O O . PRO 43 43 ? B 3.26844 -44.93269 -4.32785 1 2 B PRO 81.167 1
+ATOM 2081 C CB . PRO 43 43 ? B 4.21785 -47.17645 -2.03807 1 2 B PRO 81.167 1
+ATOM 2082 C CG . PRO 43 43 ? B 2.77054 -47.50401 -2.00820 1 2 B PRO 81.167 1
+ATOM 2083 C CD . PRO 43 43 ? B 2.08062 -46.33118 -1.35800 1 2 B PRO 81.167 1
+ATOM 2084 N N . ASP 44 44 ? B 5.44675 -45.43277 -4.30217 1 2 B ASP 79.498 1
+ATOM 2085 C CA . ASP 44 44 ? B 5.66284 -45.26345 -5.73288 1 2 B ASP 79.498 1
+ATOM 2086 C C . ASP 44 44 ? B 5.34680 -43.85303 -6.21396 1 2 B ASP 79.498 1
+ATOM 2087 O O . ASP 44 44 ? B 4.92322 -43.65587 -7.35607 1 2 B ASP 79.498 1
+ATOM 2088 C CB . ASP 44 44 ? B 4.85891 -46.29628 -6.53482 1 2 B ASP 79.498 1
+ATOM 2089 C CG . ASP 44 44 ? B 5.19990 -47.72112 -6.15286 1 2 B ASP 79.498 1
+ATOM 2090 O OD1 . ASP 44 44 ? B 6.39586 -48.02259 -5.95841 1 2 B ASP 79.498 1
+ATOM 2091 O OD2 . ASP 44 44 ? B 4.26070 -48.53841 -6.04549 1 2 B ASP 79.498 1
+ATOM 2092 N N . LEU 45 45 ? B 5.55681 -42.86866 -5.35601 1 2 B LEU 89.899 1
+ATOM 2093 C CA . LEU 45 45 ? B 5.44509 -41.49479 -5.80121 1 2 B LEU 89.899 1
+ATOM 2094 C C . LEU 45 45 ? B 6.64581 -41.13250 -6.66571 1 2 B LEU 89.899 1
+ATOM 2095 O O . LEU 45 45 ? B 7.76357 -41.58044 -6.40281 1 2 B LEU 89.899 1
+ATOM 2096 C CB . LEU 45 45 ? B 5.36272 -40.54153 -4.60862 1 2 B LEU 89.899 1
+ATOM 2097 C CG . LEU 45 45 ? B 4.11279 -40.62140 -3.73968 1 2 B LEU 89.899 1
+ATOM 2098 C CD1 . LEU 45 45 ? B 4.22719 -39.65582 -2.57211 1 2 B LEU 89.899 1
+ATOM 2099 C CD2 . LEU 45 45 ? B 2.86986 -40.33265 -4.56033 1 2 B LEU 89.899 1
+ATOM 2100 N N . PRO 46 46 ? B 6.42445 -40.33079 -7.69108 1 2 B PRO 90.574 1
+ATOM 2101 C CA . PRO 46 46 ? B 7.56584 -39.93191 -8.51818 1 2 B PRO 90.574 1
+ATOM 2102 C C . PRO 46 46 ? B 8.60659 -39.18056 -7.69511 1 2 B PRO 90.574 1
+ATOM 2103 O O . PRO 46 46 ? B 8.26801 -38.30177 -6.90144 1 2 B PRO 90.574 1
+ATOM 2104 C CB . PRO 46 46 ? B 6.93006 -39.03038 -9.58073 1 2 B PRO 90.574 1
+ATOM 2105 C CG . PRO 46 46 ? B 5.50176 -39.43940 -9.63118 1 2 B PRO 90.574 1
+ATOM 2106 C CD . PRO 46 46 ? B 5.14529 -39.83672 -8.23042 1 2 B PRO 90.574 1
+ATOM 2107 N N . LYS 47 47 ? B 9.86173 -39.55543 -7.88953 1 2 B LYS 91.405 1
+ATOM 2108 C CA . LYS 47 47 ? B 10.93566 -38.94038 -7.12414 1 2 B LYS 91.405 1
+ATOM 2109 C C . LYS 47 47 ? B 11.17326 -37.49050 -7.51201 1 2 B LYS 91.405 1
+ATOM 2110 O O . LYS 47 47 ? B 11.81226 -36.75294 -6.75395 1 2 B LYS 91.405 1
+ATOM 2111 C CB . LYS 47 47 ? B 12.22834 -39.73901 -7.29278 1 2 B LYS 91.405 1
+ATOM 2112 C CG . LYS 47 47 ? B 12.12219 -41.16946 -6.79104 1 2 B LYS 91.405 1
+ATOM 2113 C CD . LYS 47 47 ? B 11.80976 -41.21017 -5.29722 1 2 B LYS 91.405 1
+ATOM 2114 C CE . LYS 47 47 ? B 11.75785 -42.63338 -4.78505 1 2 B LYS 91.405 1
+ATOM 2115 N NZ . LYS 47 47 ? B 11.39430 -42.68663 -3.33704 1 2 B LYS 91.405 1
+ATOM 2116 N N . ASP 48 48 ? B 10.67138 -37.05997 -8.66193 1 2 B ASP 91.463 1
+ATOM 2117 C CA . ASP 48 48 ? B 10.80730 -35.68112 -9.10660 1 2 B ASP 91.463 1
+ATOM 2118 C C . ASP 48 48 ? B 9.63441 -34.81382 -8.67233 1 2 B ASP 91.463 1
+ATOM 2119 O O . ASP 48 48 ? B 9.45030 -33.71699 -9.20685 1 2 B ASP 91.463 1
+ATOM 2120 C CB . ASP 48 48 ? B 10.95457 -35.62142 -10.63069 1 2 B ASP 91.463 1
+ATOM 2121 C CG . ASP 48 48 ? B 12.25128 -36.23723 -11.11472 1 2 B ASP 91.463 1
+ATOM 2122 O OD1 . ASP 48 48 ? B 13.19212 -36.39569 -10.30879 1 2 B ASP 91.463 1
+ATOM 2123 O OD2 . ASP 48 48 ? B 12.32738 -36.55974 -12.32297 1 2 B ASP 91.463 1
+ATOM 2124 N N . THR 49 49 ? B 8.85465 -35.29499 -7.70254 1 2 B THR 95.141 1
+ATOM 2125 C CA . THR 49 49 ? B 7.69139 -34.55630 -7.24163 1 2 B THR 95.141 1
+ATOM 2126 C C . THR 49 49 ? B 8.11100 -33.20347 -6.67853 1 2 B THR 95.141 1
+ATOM 2127 O O . THR 49 49 ? B 8.99851 -33.11618 -5.83314 1 2 B THR 95.141 1
+ATOM 2128 C CB . THR 49 49 ? B 6.93240 -35.35119 -6.17803 1 2 B THR 95.141 1
+ATOM 2129 O OG1 . THR 49 49 ? B 6.47888 -36.58830 -6.74822 1 2 B THR 95.141 1
+ATOM 2130 C CG2 . THR 49 49 ? B 5.73160 -34.56150 -5.67213 1 2 B THR 95.141 1
+ATOM 2131 N N . THR 50 50 ? B 7.46073 -32.15265 -7.16553 1 2 B THR 94.530 1
+ATOM 2132 C CA . THR 50 50 ? B 7.71019 -30.79272 -6.71158 1 2 B THR 94.530 1
+ATOM 2133 C C . THR 50 50 ? B 6.62111 -30.30134 -5.76177 1 2 B THR 94.530 1
+ATOM 2134 O O . THR 50 50 ? B 6.91500 -29.61266 -4.77871 1 2 B THR 94.530 1
+ATOM 2135 C CB . THR 50 50 ? B 7.82500 -29.84299 -7.91052 1 2 B THR 94.530 1
+ATOM 2136 O OG1 . THR 50 50 ? B 8.82447 -30.31601 -8.82038 1 2 B THR 94.530 1
+ATOM 2137 C CG2 . THR 50 50 ? B 8.19354 -28.44326 -7.44165 1 2 B THR 94.530 1
+ATOM 2138 N N . ILE 51 51 ? B 5.37947 -30.62984 -6.04798 1 2 B ILE 93.905 1
+ATOM 2139 C CA . ILE 51 51 ? B 4.24583 -30.24388 -5.22284 1 2 B ILE 93.905 1
+ATOM 2140 C C . ILE 51 51 ? B 3.47488 -31.50196 -4.85732 1 2 B ILE 93.905 1
+ATOM 2141 O O . ILE 51 51 ? B 3.07100 -32.26892 -5.73971 1 2 B ILE 93.905 1
+ATOM 2142 C CB . ILE 51 51 ? B 3.32356 -29.24411 -5.94903 1 2 B ILE 93.905 1
+ATOM 2143 C CG1 . ILE 51 51 ? B 4.12751 -28.01730 -6.39646 1 2 B ILE 93.905 1
+ATOM 2144 C CG2 . ILE 51 51 ? B 2.16760 -28.83821 -5.04585 1 2 B ILE 93.905 1
+ATOM 2145 C CD1 . ILE 51 51 ? B 3.31102 -27.00521 -7.18587 1 2 B ILE 93.905 1
+ATOM 2146 N N . LEU 52 52 ? B 3.27562 -31.71188 -3.55232 1 2 B LEU 96.749 1
+ATOM 2147 C CA . LEU 52 52 ? B 2.59037 -32.89678 -3.05934 1 2 B LEU 96.749 1
+ATOM 2148 C C . LEU 52 52 ? B 1.39247 -32.48145 -2.22033 1 2 B LEU 96.749 1
+ATOM 2149 O O . LEU 52 52 ? B 1.53714 -31.77585 -1.22290 1 2 B LEU 96.749 1
+ATOM 2150 C CB . LEU 52 52 ? B 3.53436 -33.77407 -2.23097 1 2 B LEU 96.749 1
+ATOM 2151 C CG . LEU 52 52 ? B 2.93091 -35.02317 -1.59455 1 2 B LEU 96.749 1
+ATOM 2152 C CD1 . LEU 52 52 ? B 2.34290 -35.94136 -2.65157 1 2 B LEU 96.749 1
+ATOM 2153 C CD2 . LEU 52 52 ? B 3.97847 -35.75398 -0.76363 1 2 B LEU 96.749 1
+ATOM 2154 N N . HIS 53 53 ? B 0.21874 -32.91843 -2.64109 1 2 B HIS 94.881 1
+ATOM 2155 C CA . HIS 53 53 ? B -1.02426 -32.63374 -1.94188 1 2 B HIS 94.881 1
+ATOM 2156 C C . HIS 53 53 ? B -1.48724 -33.88010 -1.20101 1 2 B HIS 94.881 1
+ATOM 2157 O O . HIS 53 53 ? B -1.71208 -34.92351 -1.81880 1 2 B HIS 94.881 1
+ATOM 2158 C CB . HIS 53 53 ? B -2.11772 -32.17204 -2.90893 1 2 B HIS 94.881 1
+ATOM 2159 C CG . HIS 53 53 ? B -1.79778 -30.90405 -3.63781 1 2 B HIS 94.881 1
+ATOM 2160 N ND1 . HIS 53 53 ? B -1.93620 -29.66051 -3.05224 1 2 B HIS 94.881 1
+ATOM 2161 C CD2 . HIS 53 53 ? B -1.36151 -30.68458 -4.90090 1 2 B HIS 94.881 1
+ATOM 2162 C CE1 . HIS 53 53 ? B -1.59594 -28.73370 -3.92757 1 2 B HIS 94.881 1
+ATOM 2163 N NE2 . HIS 53 53 ? B -1.24417 -29.32793 -5.05613 1 2 B HIS 94.881 1
+ATOM 2164 N N . LEU 54 54 ? B -1.61708 -33.74861 0.11738 1 2 B LEU 96.835 1
+ATOM 2165 C CA . LEU 54 54 ? B -2.09940 -34.82950 0.97002 1 2 B LEU 96.835 1
+ATOM 2166 C C . LEU 54 54 ? B -3.25891 -34.37193 1.84177 1 2 B LEU 96.835 1
+ATOM 2167 O O . LEU 54 54 ? B -3.50960 -34.94899 2.90168 1 2 B LEU 96.835 1
+ATOM 2168 C CB . LEU 54 54 ? B -0.95983 -35.37043 1.84281 1 2 B LEU 96.835 1
+ATOM 2169 C CG . LEU 54 54 ? B 0.19346 -36.05640 1.11113 1 2 B LEU 96.835 1
+ATOM 2170 C CD1 . LEU 54 54 ? B 1.35948 -36.28587 2.06379 1 2 B LEU 96.835 1
+ATOM 2171 C CD2 . LEU 54 54 ? B -0.27726 -37.36024 0.50060 1 2 B LEU 96.835 1
+ATOM 2172 N N . SER 55 55 ? B -3.99399 -33.38243 1.40167 1 2 B SER 95.491 1
+ATOM 2173 C CA . SER 55 55 ? B -5.03529 -32.77773 2.21607 1 2 B SER 95.491 1
+ATOM 2174 C C . SER 55 55 ? B -6.19622 -33.73473 2.44268 1 2 B SER 95.491 1
+ATOM 2175 O O . SER 55 55 ? B -6.48063 -34.61701 1.62902 1 2 B SER 95.491 1
+ATOM 2176 C CB . SER 55 55 ? B -5.54710 -31.49095 1.56473 1 2 B SER 95.491 1
+ATOM 2177 O OG . SER 55 55 ? B -4.48116 -30.60434 1.29455 1 2 B SER 95.491 1
+ATOM 2178 N N . GLU 56 56 ? B -6.84674 -33.55197 3.57217 1 2 B GLU 93.695 1
+ATOM 2179 C CA . GLU 56 56 ? B -8.05259 -34.28905 3.93695 1 2 B GLU 93.695 1
+ATOM 2180 C C . GLU 56 56 ? B -7.82596 -35.79216 3.88987 1 2 B GLU 93.695 1
+ATOM 2181 O O . GLU 56 56 ? B -8.59503 -36.54444 3.29011 1 2 B GLU 93.695 1
+ATOM 2182 C CB . GLU 56 56 ? B -9.23051 -33.88263 3.04817 1 2 B GLU 93.695 1
+ATOM 2183 C CG . GLU 56 56 ? B -9.54520 -32.39629 3.08449 1 2 B GLU 93.695 1
+ATOM 2184 C CD . GLU 56 56 ? B -10.86180 -32.04441 2.42930 1 2 B GLU 93.695 1
+ATOM 2185 O OE1 . GLU 56 56 ? B -11.82949 -32.81688 2.59971 1 2 B GLU 93.695 1
+ATOM 2186 O OE2 . GLU 56 56 ? B -10.93267 -31.00149 1.75557 1 2 B GLU 93.695 1
+ATOM 2187 N N . ASN 57 57 ? B -6.76476 -36.23550 4.52701 1 2 B ASN 95.449 1
+ATOM 2188 C CA . ASN 57 57 ? B -6.48799 -37.64852 4.71232 1 2 B ASN 95.449 1
+ATOM 2189 C C . ASN 57 57 ? B -6.50144 -37.95602 6.20239 1 2 B ASN 95.449 1
+ATOM 2190 O O . ASN 57 57 ? B -6.90960 -37.12868 7.02383 1 2 B ASN 95.449 1
+ATOM 2191 C CB . ASN 57 57 ? B -5.15625 -38.02628 4.06091 1 2 B ASN 95.449 1
+ATOM 2192 C CG . ASN 57 57 ? B -5.27067 -38.19085 2.55601 1 2 B ASN 95.449 1
+ATOM 2193 O OD1 . ASN 57 57 ? B -5.97424 -39.08400 2.08593 1 2 B ASN 95.449 1
+ATOM 2194 N ND2 . ASN 57 57 ? B -4.57486 -37.35902 1.81436 1 2 B ASN 95.449 1
+ATOM 2195 N N . LEU 58 58 ? B -6.07309 -39.15651 6.56389 1 2 B LEU 94.088 1
+ATOM 2196 C CA . LEU 58 58 ? B -6.08052 -39.62412 7.94282 1 2 B LEU 94.088 1
+ATOM 2197 C C . LEU 58 58 ? B -4.65324 -39.85139 8.42638 1 2 B LEU 94.088 1
+ATOM 2198 O O . LEU 58 58 ? B -4.30613 -40.92225 8.93340 1 2 B LEU 94.088 1
+ATOM 2199 C CB . LEU 58 58 ? B -6.91326 -40.89923 8.07023 1 2 B LEU 94.088 1
+ATOM 2200 C CG . LEU 58 58 ? B -8.35933 -40.79944 7.58311 1 2 B LEU 94.088 1
+ATOM 2201 C CD1 . LEU 58 58 ? B -9.05671 -42.14809 7.68214 1 2 B LEU 94.088 1
+ATOM 2202 C CD2 . LEU 58 58 ? B -9.11248 -39.74047 8.36069 1 2 B LEU 94.088 1
+ATOM 2203 N N . LEU 59 59 ? B -3.83375 -38.83823 8.29574 1 2 B LEU 96.533 1
+ATOM 2204 C CA . LEU 59 59 ? B -2.43264 -38.91436 8.68097 1 2 B LEU 96.533 1
+ATOM 2205 C C . LEU 59 59 ? B -2.26978 -38.38679 10.09951 1 2 B LEU 96.533 1
+ATOM 2206 O O . LEU 59 59 ? B -1.76090 -37.28849 10.32078 1 2 B LEU 96.533 1
+ATOM 2207 C CB . LEU 59 59 ? B -1.56719 -38.12225 7.70068 1 2 B LEU 96.533 1
+ATOM 2208 C CG . LEU 59 59 ? B -1.71838 -38.49798 6.22577 1 2 B LEU 96.533 1
+ATOM 2209 C CD1 . LEU 59 59 ? B -0.98790 -37.49201 5.34529 1 2 B LEU 96.533 1
+ATOM 2210 C CD2 . LEU 59 59 ? B -1.20043 -39.90434 5.98968 1 2 B LEU 96.533 1
+ATOM 2211 N N . TYR 60 60 ? B -2.70180 -39.17258 11.08364 1 2 B TYR 94.915 1
+ATOM 2212 C CA . TYR 60 60 ? B -2.67213 -38.72580 12.46865 1 2 B TYR 94.915 1
+ATOM 2213 C C . TYR 60 60 ? B -1.25850 -38.41288 12.93611 1 2 B TYR 94.915 1
+ATOM 2214 O O . TYR 60 60 ? B -1.04534 -37.47234 13.70685 1 2 B TYR 94.915 1
+ATOM 2215 C CB . TYR 60 60 ? B -3.30643 -39.78169 13.37433 1 2 B TYR 94.915 1
+ATOM 2216 C CG . TYR 60 60 ? B -4.71554 -40.14589 12.97645 1 2 B TYR 94.915 1
+ATOM 2217 C CD1 . TYR 60 60 ? B -5.78452 -39.31889 13.30958 1 2 B TYR 94.915 1
+ATOM 2218 C CD2 . TYR 60 60 ? B -4.97857 -41.31543 12.27394 1 2 B TYR 94.915 1
+ATOM 2219 C CE1 . TYR 60 60 ? B -7.08160 -39.64899 12.95112 1 2 B TYR 94.915 1
+ATOM 2220 C CE2 . TYR 60 60 ? B -6.27744 -41.65281 11.91305 1 2 B TYR 94.915 1
+ATOM 2221 C CZ . TYR 60 60 ? B -7.32476 -40.81991 12.25492 1 2 B TYR 94.915 1
+ATOM 2222 O OH . TYR 60 60 ? B -8.60724 -41.14973 11.90133 1 2 B TYR 94.915 1
+ATOM 2223 N N . THR 61 61 ? B -0.29628 -39.19751 12.48684 1 2 B THR 94.496 1
+ATOM 2224 C CA . THR 61 61 ? B 1.11126 -38.93460 12.73570 1 2 B THR 94.496 1
+ATOM 2225 C C . THR 61 61 ? B 1.83957 -38.99145 11.40337 1 2 B THR 94.496 1
+ATOM 2226 O O . THR 61 61 ? B 1.67734 -39.94862 10.64447 1 2 B THR 94.496 1
+ATOM 2227 C CB . THR 61 61 ? B 1.71482 -39.94983 13.70753 1 2 B THR 94.496 1
+ATOM 2228 O OG1 . THR 61 61 ? B 1.01567 -39.89848 14.95516 1 2 B THR 94.496 1
+ATOM 2229 C CG2 . THR 61 61 ? B 3.18607 -39.65808 13.94625 1 2 B THR 94.496 1
+ATOM 2230 N N . PHE 62 62 ? B 2.61903 -37.96228 11.12385 1 2 B PHE 96.449 1
+ATOM 2231 C CA . PHE 62 62 ? B 3.33673 -37.88092 9.86027 1 2 B PHE 96.449 1
+ATOM 2232 C C . PHE 62 62 ? B 4.78688 -37.51887 10.12954 1 2 B PHE 96.449 1
+ATOM 2233 O O . PHE 62 62 ? B 5.07307 -36.60938 10.90865 1 2 B PHE 96.449 1
+ATOM 2234 C CB . PHE 62 62 ? B 2.69988 -36.84865 8.93244 1 2 B PHE 96.449 1
+ATOM 2235 C CG . PHE 62 62 ? B 3.26014 -36.86481 7.54084 1 2 B PHE 96.449 1
+ATOM 2236 C CD1 . PHE 62 62 ? B 2.79429 -37.78714 6.61110 1 2 B PHE 96.449 1
+ATOM 2237 C CD2 . PHE 62 62 ? B 4.24288 -35.96815 7.16156 1 2 B PHE 96.449 1
+ATOM 2238 C CE1 . PHE 62 62 ? B 3.30373 -37.81379 5.32649 1 2 B PHE 96.449 1
+ATOM 2239 C CE2 . PHE 62 62 ? B 4.75807 -35.98920 5.87533 1 2 B PHE 96.449 1
+ATOM 2240 C CZ . PHE 62 62 ? B 4.28641 -36.91074 4.95701 1 2 B PHE 96.449 1
+ATOM 2241 N N . SER 63 63 ? B 5.68881 -38.24483 9.48544 1 2 B SER 94.150 1
+ATOM 2242 C CA . SER 63 63 ? B 7.11320 -38.01363 9.63679 1 2 B SER 94.150 1
+ATOM 2243 C C . SER 63 63 ? B 7.67057 -37.40985 8.35647 1 2 B SER 94.150 1
+ATOM 2244 O O . SER 63 63 ? B 7.48732 -37.96864 7.27049 1 2 B SER 94.150 1
+ATOM 2245 C CB . SER 63 63 ? B 7.85363 -39.30822 9.96813 1 2 B SER 94.150 1
+ATOM 2246 O OG . SER 63 63 ? B 9.25129 -39.08052 10.04234 1 2 B SER 94.150 1
+ATOM 2247 N N . LEU 64 64 ? B 8.33436 -36.27664 8.49717 1 2 B LEU 95.788 1
+ATOM 2248 C CA . LEU 64 64 ? B 8.94142 -35.63898 7.34202 1 2 B LEU 95.788 1
+ATOM 2249 C C . LEU 64 64 ? B 10.10543 -36.44234 6.78508 1 2 B LEU 95.788 1
+ATOM 2250 O O . LEU 64 64 ? B 10.53673 -36.19403 5.65899 1 2 B LEU 95.788 1
+ATOM 2251 C CB . LEU 64 64 ? B 9.39719 -34.22567 7.69433 1 2 B LEU 95.788 1
+ATOM 2252 C CG . LEU 64 64 ? B 8.29024 -33.23125 8.03659 1 2 B LEU 95.788 1
+ATOM 2253 C CD1 . LEU 64 64 ? B 8.88396 -31.87044 8.38457 1 2 B LEU 95.788 1
+ATOM 2254 C CD2 . LEU 64 64 ? B 7.30672 -33.11154 6.88367 1 2 B LEU 95.788 1
+ATOM 2255 N N . ALA 65 65 ? B 10.61176 -37.39822 7.55244 1 2 B ALA 93.464 1
+ATOM 2256 C CA . ALA 65 65 ? B 11.69997 -38.23219 7.06531 1 2 B ALA 93.464 1
+ATOM 2257 C C . ALA 65 65 ? B 11.27815 -39.08135 5.87576 1 2 B ALA 93.464 1
+ATOM 2258 O O . ALA 65 65 ? B 12.11919 -39.47029 5.06015 1 2 B ALA 93.464 1
+ATOM 2259 C CB . ALA 65 65 ? B 12.22835 -39.12527 8.18216 1 2 B ALA 93.464 1
+ATOM 2260 N N . THR 66 66 ? B 9.98634 -39.37089 5.76645 1 2 B THR 92.668 1
+ATOM 2261 C CA . THR 66 66 ? B 9.50502 -40.16256 4.64744 1 2 B THR 92.668 1
+ATOM 2262 C C . THR 66 66 ? B 9.59222 -39.41749 3.32381 1 2 B THR 92.668 1
+ATOM 2263 O O . THR 66 66 ? B 9.45693 -40.03629 2.26358 1 2 B THR 92.668 1
+ATOM 2264 C CB . THR 66 66 ? B 8.05582 -40.60359 4.87942 1 2 B THR 92.668 1
+ATOM 2265 O OG1 . THR 66 66 ? B 7.20375 -39.45461 4.97031 1 2 B THR 92.668 1
+ATOM 2266 C CG2 . THR 66 66 ? B 7.94518 -41.41824 6.16180 1 2 B THR 92.668 1
+ATOM 2267 N N . LEU 67 67 ? B 9.82064 -38.11121 3.37192 1 2 B LEU 96.030 1
+ATOM 2268 C CA . LEU 67 67 ? B 9.90422 -37.29679 2.17157 1 2 B LEU 96.030 1
+ATOM 2269 C C . LEU 67 67 ? B 11.33759 -36.98674 1.76239 1 2 B LEU 96.030 1
+ATOM 2270 O O . LEU 67 67 ? B 11.54872 -36.26151 0.78705 1 2 B LEU 96.030 1
+ATOM 2271 C CB . LEU 67 67 ? B 9.13202 -35.98917 2.37110 1 2 B LEU 96.030 1
+ATOM 2272 C CG . LEU 67 67 ? B 7.64137 -36.12722 2.66921 1 2 B LEU 96.030 1
+ATOM 2273 C CD1 . LEU 67 67 ? B 7.05017 -34.77084 3.01911 1 2 B LEU 96.030 1
+ATOM 2274 C CD2 . LEU 67 67 ? B 6.92497 -36.74097 1.48169 1 2 B LEU 96.030 1
+ATOM 2275 N N . MET 68 68 ? B 12.31206 -37.53889 2.45845 1 2 B MET 94.139 1
+ATOM 2276 C CA . MET 68 68 ? B 13.70181 -37.22973 2.15469 1 2 B MET 94.139 1
+ATOM 2277 C C . MET 68 68 ? B 14.12615 -37.68439 0.76015 1 2 B MET 94.139 1
+ATOM 2278 O O . MET 68 68 ? B 14.96436 -37.01702 0.14262 1 2 B MET 94.139 1
+ATOM 2279 C CB . MET 68 68 ? B 14.63013 -37.83630 3.20772 1 2 B MET 94.139 1
+ATOM 2280 C CG . MET 68 68 ? B 14.51421 -37.18106 4.57697 1 2 B MET 94.139 1
+ATOM 2281 S SD . MET 68 68 ? B 15.61471 -37.93549 5.80225 1 2 B MET 94.139 1
+ATOM 2282 C CE . MET 68 68 ? B 17.22287 -37.60854 5.04856 1 2 B MET 94.139 1
+ATOM 2283 N N . PRO 69 69 ? B 13.59225 -38.78550 0.24077 1 2 B PRO 93.094 1
+ATOM 2284 C CA . PRO 69 69 ? B 13.97761 -39.14476 -1.12671 1 2 B PRO 93.094 1
+ATOM 2285 C C . PRO 69 69 ? B 13.49032 -38.17428 -2.19551 1 2 B PRO 93.094 1
+ATOM 2286 O O . PRO 69 69 ? B 14.00396 -38.21049 -3.32327 1 2 B PRO 93.094 1
+ATOM 2287 C CB . PRO 69 69 ? B 13.34009 -40.52883 -1.32324 1 2 B PRO 93.094 1
+ATOM 2288 C CG . PRO 69 69 ? B 13.14779 -41.06010 0.05036 1 2 B PRO 93.094 1
+ATOM 2289 C CD . PRO 69 69 ? B 12.81031 -39.86502 0.88261 1 2 B PRO 93.094 1
+ATOM 2290 N N . TYR 70 70 ? B 12.52247 -37.34062 -1.88569 1 2 B TYR 95.535 1
+ATOM 2291 C CA . TYR 70 70 ? B 11.96007 -36.40313 -2.84773 1 2 B TYR 95.535 1
+ATOM 2292 C C . TYR 70 70 ? B 12.70297 -35.07693 -2.72811 1 2 B TYR 95.535 1
+ATOM 2293 O O . TYR 70 70 ? B 12.23705 -34.12542 -2.09739 1 2 B TYR 95.535 1
+ATOM 2294 C CB . TYR 70 70 ? B 10.45942 -36.25094 -2.60918 1 2 B TYR 95.535 1
+ATOM 2295 C CG . TYR 70 70 ? B 9.74725 -37.58637 -2.58255 1 2 B TYR 95.535 1
+ATOM 2296 C CD1 . TYR 70 70 ? B 9.62321 -38.30187 -1.39559 1 2 B TYR 95.535 1
+ATOM 2297 C CD2 . TYR 70 70 ? B 9.23030 -38.14878 -3.74543 1 2 B TYR 95.535 1
+ATOM 2298 C CE1 . TYR 70 70 ? B 8.99501 -39.53976 -1.36646 1 2 B TYR 95.535 1
+ATOM 2299 C CE2 . TYR 70 70 ? B 8.59773 -39.38584 -3.72463 1 2 B TYR 95.535 1
+ATOM 2300 C CZ . TYR 70 70 ? B 8.48365 -40.07399 -2.53447 1 2 B TYR 95.535 1
+ATOM 2301 O OH . TYR 70 70 ? B 7.86570 -41.30125 -2.50616 1 2 B TYR 95.535 1
+ATOM 2302 N N . THR 71 71 ? B 13.85968 -35.03149 -3.37216 1 2 B THR 93.479 1
+ATOM 2303 C CA . THR 71 71 ? B 14.76826 -33.91306 -3.20602 1 2 B THR 93.479 1
+ATOM 2304 C C . THR 71 71 ? B 14.32451 -32.65541 -3.93974 1 2 B THR 93.479 1
+ATOM 2305 O O . THR 71 71 ? B 14.90980 -31.58784 -3.73091 1 2 B THR 93.479 1
+ATOM 2306 C CB . THR 71 71 ? B 16.16949 -34.30204 -3.68121 1 2 B THR 93.479 1
+ATOM 2307 O OG1 . THR 71 71 ? B 16.11716 -34.71759 -5.05100 1 2 B THR 93.479 1
+ATOM 2308 C CG2 . THR 71 71 ? B 16.71580 -35.44209 -2.82937 1 2 B THR 93.479 1
+ATOM 2309 N N . ARG 72 72 ? B 13.31699 -32.74992 -4.79120 1 2 B ARG 93.740 1
+ATOM 2310 C CA . ARG 72 72 ? B 12.80670 -31.59858 -5.51903 1 2 B ARG 93.740 1
+ATOM 2311 C C . ARG 72 72 ? B 11.52064 -31.04495 -4.91659 1 2 B ARG 93.740 1
+ATOM 2312 O O . ARG 72 72 ? B 10.93371 -30.11746 -5.48002 1 2 B ARG 93.740 1
+ATOM 2313 C CB . ARG 72 72 ? B 12.56914 -31.96164 -6.98487 1 2 B ARG 93.740 1
+ATOM 2314 C CG . ARG 72 72 ? B 13.82523 -32.36024 -7.74524 1 2 B ARG 93.740 1
+ATOM 2315 C CD . ARG 72 72 ? B 13.50006 -32.68717 -9.18857 1 2 B ARG 93.740 1
+ATOM 2316 N NE . ARG 72 72 ? B 14.68266 -33.12919 -9.92773 1 2 B ARG 93.740 1
+ATOM 2317 C CZ . ARG 72 72 ? B 15.49779 -32.32110 -10.59693 1 2 B ARG 93.740 1
+ATOM 2318 N NH1 . ARG 72 72 ? B 15.27333 -31.01827 -10.63123 1 2 B ARG 93.740 1
+ATOM 2319 N NH2 . ARG 72 72 ? B 16.54924 -32.83644 -11.23039 1 2 B ARG 93.740 1
+ATOM 2320 N N . LEU 73 73 ? B 11.09482 -31.58110 -3.78176 1 2 B LEU 96.374 1
+ATOM 2321 C CA . LEU 73 73 ? B 9.83325 -31.16923 -3.18795 1 2 B LEU 96.374 1
+ATOM 2322 C C . LEU 73 73 ? B 9.94056 -29.74500 -2.65978 1 2 B LEU 96.374 1
+ATOM 2323 O O . LEU 73 73 ? B 10.77785 -29.44885 -1.81008 1 2 B LEU 96.374 1
+ATOM 2324 C CB . LEU 73 73 ? B 9.43378 -32.12337 -2.06428 1 2 B LEU 96.374 1
+ATOM 2325 C CG . LEU 73 73 ? B 8.04364 -31.93152 -1.46634 1 2 B LEU 96.374 1
+ATOM 2326 C CD1 . LEU 73 73 ? B 6.97763 -32.25851 -2.50425 1 2 B LEU 96.374 1
+ATOM 2327 C CD2 . LEU 73 73 ? B 7.87401 -32.79681 -0.23253 1 2 B LEU 96.374 1
+ATOM 2328 N N . THR 74 74 ? B 9.08108 -28.87413 -3.19619 1 2 B THR 94.128 1
+ATOM 2329 C CA . THR 74 74 ? B 9.06166 -27.47634 -2.79531 1 2 B THR 94.128 1
+ATOM 2330 C C . THR 74 74 ? B 7.79056 -27.07996 -2.05801 1 2 B THR 94.128 1
+ATOM 2331 O O . THR 74 74 ? B 7.77661 -26.04606 -1.38077 1 2 B THR 94.128 1
+ATOM 2332 C CB . THR 74 74 ? B 9.22567 -26.55740 -4.00935 1 2 B THR 94.128 1
+ATOM 2333 O OG1 . THR 74 74 ? B 8.17419 -26.81608 -4.95016 1 2 B THR 94.128 1
+ATOM 2334 C CG2 . THR 74 74 ? B 10.57897 -26.79649 -4.67555 1 2 B THR 94.128 1
+ATOM 2335 N N . GLN 75 75 ? B 6.73624 -27.86494 -2.18084 1 2 B GLN 94.573 1
+ATOM 2336 C CA . GLN 75 75 ? B 5.47670 -27.54260 -1.52907 1 2 B GLN 94.573 1
+ATOM 2337 C C . GLN 75 75 ? B 4.82370 -28.81610 -1.01751 1 2 B GLN 94.573 1
+ATOM 2338 O O . GLN 75 75 ? B 4.68379 -29.79049 -1.75691 1 2 B GLN 94.573 1
+ATOM 2339 C CB . GLN 75 75 ? B 4.53253 -26.80719 -2.48165 1 2 B GLN 94.573 1
+ATOM 2340 C CG . GLN 75 75 ? B 3.18864 -26.44838 -1.86885 1 2 B GLN 94.573 1
+ATOM 2341 C CD . GLN 75 75 ? B 2.33915 -25.60174 -2.80033 1 2 B GLN 94.573 1
+ATOM 2342 O OE1 . GLN 75 75 ? B 2.85302 -24.91902 -3.68187 1 2 B GLN 94.573 1
+ATOM 2343 N NE2 . GLN 75 75 ? B 1.03076 -25.64047 -2.60684 1 2 B GLN 94.573 1
+ATOM 2344 N N . LEU 76 76 ? B 4.41063 -28.78222 0.26214 1 2 B LEU 97.472 1
+ATOM 2345 C CA . LEU 76 76 ? B 3.76701 -29.91604 0.90662 1 2 B LEU 97.472 1
+ATOM 2346 C C . LEU 76 76 ? B 2.50949 -29.43598 1.61321 1 2 B LEU 97.472 1
+ATOM 2347 O O . LEU 76 76 ? B 2.56847 -28.55331 2.46979 1 2 B LEU 97.472 1
+ATOM 2348 C CB . LEU 76 76 ? B 4.70872 -30.59026 1.90772 1 2 B LEU 97.472 1
+ATOM 2349 C CG . LEU 76 76 ? B 4.12160 -31.72099 2.74582 1 2 B LEU 97.472 1
+ATOM 2350 C CD1 . LEU 76 76 ? B 3.65054 -32.86101 1.85902 1 2 B LEU 97.472 1
+ATOM 2351 C CD2 . LEU 76 76 ? B 5.14070 -32.20418 3.76824 1 2 B LEU 97.472 1
+ATOM 2352 N N . ASN 77 77 ? B 1.38411 -30.02087 1.24043 1 2 B ASN 96.541 1
+ATOM 2353 C CA . ASN 77 77 ? B 0.09657 -29.67133 1.81931 1 2 B ASN 96.541 1
+ATOM 2354 C C . ASN 77 77 ? B -0.40139 -30.82739 2.67829 1 2 B ASN 96.541 1
+ATOM 2355 O O . ASN 77 77 ? B -0.68445 -31.91409 2.16548 1 2 B ASN 96.541 1
+ATOM 2356 C CB . ASN 77 77 ? B -0.91252 -29.33514 0.72664 1 2 B ASN 96.541 1
+ATOM 2357 C CG . ASN 77 77 ? B -0.49394 -28.14822 -0.10892 1 2 B ASN 96.541 1
+ATOM 2358 O OD1 . ASN 77 77 ? B -0.12537 -28.29512 -1.27569 1 2 B ASN 96.541 1
+ATOM 2359 N ND2 . ASN 77 77 ? B -0.55438 -26.96686 0.48242 1 2 B ASN 96.541 1
+ATOM 2360 N N . LEU 78 78 ? B -0.49177 -30.57883 3.98296 1 2 B LEU 97.699 1
+ATOM 2361 C CA . LEU 78 78 ? B -0.95056 -31.55732 4.96039 1 2 B LEU 97.699 1
+ATOM 2362 C C . LEU 78 78 ? B -2.13906 -31.02861 5.75083 1 2 B LEU 97.699 1
+ATOM 2363 O O . LEU 78 78 ? B -2.33538 -31.40077 6.91159 1 2 B LEU 97.699 1
+ATOM 2364 C CB . LEU 78 78 ? B 0.18708 -31.93435 5.91398 1 2 B LEU 97.699 1
+ATOM 2365 C CG . LEU 78 78 ? B 1.33478 -32.76204 5.34102 1 2 B LEU 97.699 1
+ATOM 2366 C CD1 . LEU 78 78 ? B 2.50262 -32.78822 6.31823 1 2 B LEU 97.699 1
+ATOM 2367 C CD2 . LEU 78 78 ? B 0.85769 -34.16444 5.02308 1 2 B LEU 97.699 1
+ATOM 2368 N N . ASP 79 79 ? B -2.92726 -30.18209 5.15308 1 2 B ASP 93.790 1
+ATOM 2369 C CA . ASP 79 79 ? B -4.05376 -29.59789 5.85589 1 2 B ASP 93.790 1
+ATOM 2370 C C . ASP 79 79 ? B -5.20634 -30.58622 5.96730 1 2 B ASP 93.790 1
+ATOM 2371 O O . ASP 79 79 ? B -5.40140 -31.44797 5.11386 1 2 B ASP 93.790 1
+ATOM 2372 C CB . ASP 79 79 ? B -4.52713 -28.31616 5.16104 1 2 B ASP 93.790 1
+ATOM 2373 C CG . ASP 79 79 ? B -4.88851 -28.53979 3.71622 1 2 B ASP 93.790 1
+ATOM 2374 O OD1 . ASP 79 79 ? B -3.99384 -28.88319 2.92364 1 2 B ASP 93.790 1
+ATOM 2375 O OD2 . ASP 79 79 ? B -6.07533 -28.35580 3.36645 1 2 B ASP 93.790 1
+ATOM 2376 N N . ARG 80 80 ? B -5.94852 -30.46244 7.06433 1 2 B ARG 94.426 1
+ATOM 2377 C CA . ARG 80 80 ? B -7.13223 -31.27981 7.31420 1 2 B ARG 94.426 1
+ATOM 2378 C C . ARG 80 80 ? B -6.81034 -32.76903 7.25520 1 2 B ARG 94.426 1
+ATOM 2379 O O . ARG 80 80 ? B -7.52468 -33.55479 6.63154 1 2 B ARG 94.426 1
+ATOM 2380 C CB . ARG 80 80 ? B -8.25315 -30.92701 6.33432 1 2 B ARG 94.426 1
+ATOM 2381 C CG . ARG 80 80 ? B -8.69283 -29.47485 6.39833 1 2 B ARG 94.426 1
+ATOM 2382 C CD . ARG 80 80 ? B -9.72480 -29.14574 5.34231 1 2 B ARG 94.426 1
+ATOM 2383 N NE . ARG 80 80 ? B -10.15315 -27.75553 5.41271 1 2 B ARG 94.426 1
+ATOM 2384 C CZ . ARG 80 80 ? B -9.53877 -26.75538 4.79103 1 2 B ARG 94.426 1
+ATOM 2385 N NH1 . ARG 80 80 ? B -8.46685 -26.99624 4.04120 1 2 B ARG 94.426 1
+ATOM 2386 N NH2 . ARG 80 80 ? B -9.98961 -25.51248 4.92345 1 2 B ARG 94.426 1
+ATOM 2387 N N . CYS 81 81 ? B -5.73156 -33.14859 7.91447 1 2 B CYS 96.923 1
+ATOM 2388 C CA . CYS 81 81 ? B -5.31162 -34.54226 7.95343 1 2 B CYS 96.923 1
+ATOM 2389 C C . CYS 81 81 ? B -5.44513 -35.15654 9.33887 1 2 B CYS 96.923 1
+ATOM 2390 O O . CYS 81 81 ? B -4.89525 -36.23368 9.58582 1 2 B CYS 96.923 1
+ATOM 2391 C CB . CYS 81 81 ? B -3.86693 -34.67619 7.46552 1 2 B CYS 96.923 1
+ATOM 2392 S SG . CYS 81 81 ? B -3.65212 -34.33279 5.70681 1 2 B CYS 96.923 1
+ATOM 2393 N N . GLU 82 82 ? B -6.13954 -34.52022 10.25839 1 2 B GLU 94.827 1
+ATOM 2394 C CA . GLU 82 82 ? B -6.30425 -35.00535 11.62534 1 2 B GLU 94.827 1
+ATOM 2395 C C . GLU 82 82 ? B -4.95765 -35.20129 12.31734 1 2 B GLU 94.827 1
+ATOM 2396 O O . GLU 82 82 ? B -4.81656 -36.06381 13.18810 1 2 B GLU 94.827 1
+ATOM 2397 C CB . GLU 82 82 ? B -7.10623 -36.30812 11.64216 1 2 B GLU 94.827 1
+ATOM 2398 C CG . GLU 82 82 ? B -8.47021 -36.21237 10.97433 1 2 B GLU 94.827 1
+ATOM 2399 C CD . GLU 82 82 ? B -9.43756 -35.31943 11.73034 1 2 B GLU 94.827 1
+ATOM 2400 O OE1 . GLU 82 82 ? B -9.30818 -35.20490 12.96741 1 2 B GLU 94.827 1
+ATOM 2401 O OE2 . GLU 82 82 ? B -10.33042 -34.73481 11.08752 1 2 B GLU 94.827 1
+ATOM 2402 N N . LEU 83 83 ? B -3.98143 -34.37685 11.94458 1 2 B LEU 97.342 1
+ATOM 2403 C CA . LEU 83 83 ? B -2.65068 -34.50528 12.51158 1 2 B LEU 97.342 1
+ATOM 2404 C C . LEU 83 83 ? B -2.66851 -34.13218 13.98415 1 2 B LEU 97.342 1
+ATOM 2405 O O . LEU 83 83 ? B -3.18817 -33.08438 14.36350 1 2 B LEU 97.342 1
+ATOM 2406 C CB . LEU 83 83 ? B -1.65158 -33.61483 11.77627 1 2 B LEU 97.342 1
+ATOM 2407 C CG . LEU 83 83 ? B -1.04401 -34.12390 10.47893 1 2 B LEU 97.342 1
+ATOM 2408 C CD1 . LEU 83 83 ? B -0.17192 -33.04248 9.86560 1 2 B LEU 97.342 1
+ATOM 2409 C CD2 . LEU 83 83 ? B -0.25357 -35.39360 10.71605 1 2 B LEU 97.342 1
+ATOM 2410 N N . THR 84 84 ? B -2.10338 -35.01746 14.80785 1 2 B THR 96.130 1
+ATOM 2411 C CA . THR 84 84 ? B -1.85930 -34.72236 16.20830 1 2 B THR 96.130 1
+ATOM 2412 C C . THR 84 84 ? B -0.37780 -34.55427 16.50104 1 2 B THR 96.130 1
+ATOM 2413 O O . THR 84 84 ? B -0.01234 -33.97547 17.52881 1 2 B THR 96.130 1
+ATOM 2414 C CB . THR 84 84 ? B -2.42864 -35.82088 17.10917 1 2 B THR 96.130 1
+ATOM 2415 O OG1 . THR 84 84 ? B -1.82191 -37.07309 16.77784 1 2 B THR 96.130 1
+ATOM 2416 C CG2 . THR 84 84 ? B -3.93672 -35.92802 16.93522 1 2 B THR 96.130 1
+ATOM 2417 N N . LYS 85 85 ? B 0.46849 -35.05670 15.61624 1 2 B LYS 92.951 1
+ATOM 2418 C CA . LYS 85 85 ? B 1.90386 -34.93074 15.79364 1 2 B LYS 92.951 1
+ATOM 2419 C C . LYS 85 85 ? B 2.59593 -34.94860 14.44171 1 2 B LYS 92.951 1
+ATOM 2420 O O . LYS 85 85 ? B 2.27100 -35.76940 13.57757 1 2 B LYS 92.951 1
+ATOM 2421 C CB . LYS 85 85 ? B 2.46034 -36.05489 16.66719 1 2 B LYS 92.951 1
+ATOM 2422 C CG . LYS 85 85 ? B 3.94825 -35.92960 16.94819 1 2 B LYS 92.951 1
+ATOM 2423 C CD . LYS 85 85 ? B 4.44892 -37.02913 17.86267 1 2 B LYS 92.951 1
+ATOM 2424 C CE . LYS 85 85 ? B 5.92162 -36.87327 18.15685 1 2 B LYS 92.951 1
+ATOM 2425 N NZ . LYS 85 85 ? B 6.43921 -37.94820 19.04932 1 2 B LYS 92.951 1
+ATOM 2426 N N . LEU 86 86 ? B 3.52353 -34.03487 14.28497 1 2 B LEU 95.837 1
+ATOM 2427 C CA . LEU 86 86 ? B 4.37679 -34.00051 13.11059 1 2 B LEU 95.837 1
+ATOM 2428 C C . LEU 86 86 ? B 5.80434 -34.28460 13.55521 1 2 B LEU 95.837 1
+ATOM 2429 O O . LEU 86 86 ? B 6.37905 -33.52867 14.33372 1 2 B LEU 95.837 1
+ATOM 2430 C CB . LEU 86 86 ? B 4.30529 -32.64468 12.40653 1 2 B LEU 95.837 1
+ATOM 2431 C CG . LEU 86 86 ? B 5.15469 -32.50953 11.14498 1 2 B LEU 95.837 1
+ATOM 2432 C CD1 . LEU 86 86 ? B 4.54037 -33.30917 10.00630 1 2 B LEU 95.837 1
+ATOM 2433 C CD2 . LEU 86 86 ? B 5.32226 -31.05243 10.75828 1 2 B LEU 95.837 1
+ATOM 2434 N N . GLN 87 87 ? B 6.36931 -35.37360 13.07789 1 2 B GLN 92.966 1
+ATOM 2435 C CA . GLN 87 87 ? B 7.71948 -35.75653 13.44308 1 2 B GLN 92.966 1
+ATOM 2436 C C . GLN 87 87 ? B 8.71568 -35.04735 12.54265 1 2 B GLN 92.966 1
+ATOM 2437 O O . GLN 87 87 ? B 8.58794 -35.06910 11.31708 1 2 B GLN 92.966 1
+ATOM 2438 C CB . GLN 87 87 ? B 7.90186 -37.26979 13.35388 1 2 B GLN 92.966 1
+ATOM 2439 C CG . GLN 87 87 ? B 7.04173 -38.04052 14.33929 1 2 B GLN 92.966 1
+ATOM 2440 C CD . GLN 87 87 ? B 7.32428 -39.51982 14.31169 1 2 B GLN 92.966 1
+ATOM 2441 O OE1 . GLN 87 87 ? B 7.06811 -40.19819 13.31820 1 2 B GLN 92.966 1
+ATOM 2442 N NE2 . GLN 87 87 ? B 7.88302 -40.03190 15.40030 1 2 B GLN 92.966 1
+ATOM 2443 N N . VAL 88 88 ? B 9.69429 -34.41303 13.16508 1 2 B VAL 90.689 1
+ATOM 2444 C CA . VAL 88 88 ? B 10.68245 -33.63099 12.44769 1 2 B VAL 90.689 1
+ATOM 2445 C C . VAL 88 88 ? B 11.97285 -34.43072 12.38608 1 2 B VAL 90.689 1
+ATOM 2446 O O . VAL 88 88 ? B 12.71732 -34.50992 13.36310 1 2 B VAL 90.689 1
+ATOM 2447 C CB . VAL 88 88 ? B 10.90884 -32.26635 13.12101 1 2 B VAL 90.689 1
+ATOM 2448 C CG1 . VAL 88 88 ? B 11.89747 -31.43892 12.32101 1 2 B VAL 90.689 1
+ATOM 2449 C CG2 . VAL 88 88 ? B 9.58305 -31.53402 13.25765 1 2 B VAL 90.689 1
+ATOM 2450 N N . ASP 89 89 ? B 12.22126 -35.02961 11.24204 1 2 B ASP 80.580 1
+ATOM 2451 C CA . ASP 89 89 ? B 13.39443 -35.86054 11.02780 1 2 B ASP 80.580 1
+ATOM 2452 C C . ASP 89 89 ? B 13.99617 -35.54228 9.66890 1 2 B ASP 80.580 1
+ATOM 2453 O O . ASP 89 89 ? B 13.28868 -35.20029 8.72333 1 2 B ASP 80.580 1
+ATOM 2454 C CB . ASP 89 89 ? B 13.04911 -37.35361 11.09964 1 2 B ASP 80.580 1
+ATOM 2455 C CG . ASP 89 89 ? B 12.43816 -37.75322 12.42486 1 2 B ASP 80.580 1
+ATOM 2456 O OD1 . ASP 89 89 ? B 13.05038 -37.46780 13.47048 1 2 B ASP 80.580 1
+ATOM 2457 O OD2 . ASP 89 89 ? B 11.35349 -38.36567 12.41604 1 2 B ASP 80.580 1
+ATOM 2458 N N . GLY 90 90 ? B 15.30243 -35.66512 9.58152 1 2 B GLY 89.001 1
+ATOM 2459 C CA . GLY 90 90 ? B 15.98869 -35.46080 8.32742 1 2 B GLY 89.001 1
+ATOM 2460 C C . GLY 90 90 ? B 15.96542 -34.01702 7.87262 1 2 B GLY 89.001 1
+ATOM 2461 O O . GLY 90 90 ? B 15.73172 -33.09327 8.65698 1 2 B GLY 89.001 1
+ATOM 2462 N N . THR 91 91 ? B 16.19982 -33.83556 6.59178 1 2 B THR 91.481 1
+ATOM 2463 C CA . THR 91 91 ? B 16.27724 -32.50498 6.01279 1 2 B THR 91.481 1
+ATOM 2464 C C . THR 91 91 ? B 15.60987 -32.50359 4.64816 1 2 B THR 91.481 1
+ATOM 2465 O O . THR 91 91 ? B 15.85711 -33.38369 3.82612 1 2 B THR 91.481 1
+ATOM 2466 C CB . THR 91 91 ? B 17.73028 -32.03856 5.88270 1 2 B THR 91.481 1
+ATOM 2467 O OG1 . THR 91 91 ? B 18.35288 -32.02644 7.17518 1 2 B THR 91.481 1
+ATOM 2468 C CG2 . THR 91 91 ? B 17.79645 -30.63717 5.29222 1 2 B THR 91.481 1
+ATOM 2469 N N . LEU 92 92 ? B 14.75383 -31.51612 4.42928 1 2 B LEU 95.646 1
+ATOM 2470 C CA . LEU 92 92 ? B 14.17274 -31.23598 3.12875 1 2 B LEU 95.646 1
+ATOM 2471 C C . LEU 92 92 ? B 14.71382 -29.88988 2.67477 1 2 B LEU 95.646 1
+ATOM 2472 O O . LEU 92 92 ? B 14.15322 -28.84394 3.00969 1 2 B LEU 95.646 1
+ATOM 2473 C CB . LEU 92 92 ? B 12.64533 -31.22824 3.20369 1 2 B LEU 95.646 1
+ATOM 2474 C CG . LEU 92 92 ? B 12.00590 -32.51819 3.71057 1 2 B LEU 95.646 1
+ATOM 2475 C CD1 . LEU 92 92 ? B 10.50169 -32.34353 3.87808 1 2 B LEU 95.646 1
+ATOM 2476 C CD2 . LEU 92 92 ? B 12.30347 -33.66271 2.75728 1 2 B LEU 95.646 1
+ATOM 2477 N N . PRO 93 93 ? B 15.79833 -29.90108 1.92560 1 2 B PRO 91.765 1
+ATOM 2478 C CA . PRO 93 93 ? B 16.54556 -28.65442 1.72338 1 2 B PRO 91.765 1
+ATOM 2479 C C . PRO 93 93 ? B 15.84451 -27.60832 0.87137 1 2 B PRO 91.765 1
+ATOM 2480 O O . PRO 93 93 ? B 16.17713 -26.42594 0.98904 1 2 B PRO 91.765 1
+ATOM 2481 C CB . PRO 93 93 ? B 17.83818 -29.13290 1.04856 1 2 B PRO 91.765 1
+ATOM 2482 C CG . PRO 93 93 ? B 17.47215 -30.41677 0.39013 1 2 B PRO 91.765 1
+ATOM 2483 C CD . PRO 93 93 ? B 16.46304 -31.05599 1.29793 1 2 B PRO 91.765 1
+ATOM 2484 N N . VAL 94 94 ? B 14.90223 -28.00135 0.01621 1 2 B VAL 95.017 1
+ATOM 2485 C CA . VAL 94 94 ? B 14.29100 -27.03869 -0.88922 1 2 B VAL 95.017 1
+ATOM 2486 C C . VAL 94 94 ? B 12.80608 -26.84991 -0.62289 1 2 B VAL 95.017 1
+ATOM 2487 O O . VAL 94 94 ? B 12.12644 -26.17254 -1.40116 1 2 B VAL 95.017 1
+ATOM 2488 C CB . VAL 94 94 ? B 14.50012 -27.44223 -2.36594 1 2 B VAL 95.017 1
+ATOM 2489 C CG1 . VAL 94 94 ? B 15.97991 -27.45597 -2.71170 1 2 B VAL 95.017 1
+ATOM 2490 C CG2 . VAL 94 94 ? B 13.86271 -28.80009 -2.64088 1 2 B VAL 95.017 1
+ATOM 2491 N N . LEU 95 95 ? B 12.28645 -27.41221 0.45760 1 2 B LEU 96.928 1
+ATOM 2492 C CA . LEU 95 95 ? B 10.87272 -27.24380 0.75739 1 2 B LEU 96.928 1
+ATOM 2493 C C . LEU 95 95 ? B 10.61072 -25.80730 1.18399 1 2 B LEU 96.928 1
+ATOM 2494 O O . LEU 95 95 ? B 11.15832 -25.33515 2.17547 1 2 B LEU 96.928 1
+ATOM 2495 C CB . LEU 95 95 ? B 10.41060 -28.20656 1.85131 1 2 B LEU 96.928 1
+ATOM 2496 C CG . LEU 95 95 ? B 8.90053 -28.20667 2.09569 1 2 B LEU 96.928 1
+ATOM 2497 C CD1 . LEU 95 95 ? B 8.16584 -28.81919 0.90955 1 2 B LEU 96.928 1
+ATOM 2498 C CD2 . LEU 95 95 ? B 8.54838 -28.95114 3.36804 1 2 B LEU 96.928 1
+ATOM 2499 N N . GLY 96 96 ? B 9.77657 -25.12470 0.41203 1 2 B GLY 96.236 1
+ATOM 2500 C CA . GLY 96 96 ? B 9.50043 -23.72834 0.66860 1 2 B GLY 96.236 1
+ATOM 2501 C C . GLY 96 96 ? B 8.12949 -23.43798 1.24792 1 2 B GLY 96.236 1
+ATOM 2502 O O . GLY 96 96 ? B 7.93026 -22.37914 1.85106 1 2 B GLY 96.236 1
+ATOM 2503 N N . THR 97 97 ? B 7.17874 -24.35256 1.07718 1 2 B THR 94.588 1
+ATOM 2504 C CA . THR 97 97 ? B 5.81985 -24.13563 1.55483 1 2 B THR 94.588 1
+ATOM 2505 C C . THR 97 97 ? B 5.33871 -25.37487 2.28699 1 2 B THR 94.588 1
+ATOM 2506 O O . THR 97 97 ? B 5.37398 -26.48141 1.74227 1 2 B THR 94.588 1
+ATOM 2507 C CB . THR 97 97 ? B 4.86430 -23.81066 0.40146 1 2 B THR 94.588 1
+ATOM 2508 O OG1 . THR 97 97 ? B 5.30802 -22.61376 -0.26196 1 2 B THR 94.588 1
+ATOM 2509 C CG2 . THR 97 97 ? B 3.44795 -23.58011 0.92658 1 2 B THR 94.588 1
+ATOM 2510 N N . LEU 98 98 ? B 4.88150 -25.16331 3.52623 1 2 B LEU 97.588 1
+ATOM 2511 C CA . LEU 98 98 ? B 4.35417 -26.24825 4.34207 1 2 B LEU 97.588 1
+ATOM 2512 C C . LEU 98 98 ? B 3.02071 -25.81381 4.92987 1 2 B LEU 97.588 1
+ATOM 2513 O O . LEU 98 98 ? B 2.95825 -24.84940 5.69204 1 2 B LEU 97.588 1
+ATOM 2514 C CB . LEU 98 98 ? B 5.32781 -26.63061 5.46027 1 2 B LEU 97.588 1
+ATOM 2515 C CG . LEU 98 98 ? B 4.84884 -27.69111 6.44841 1 2 B LEU 97.588 1
+ATOM 2516 C CD1 . LEU 98 98 ? B 4.53214 -28.99426 5.73294 1 2 B LEU 97.588 1
+ATOM 2517 C CD2 . LEU 98 98 ? B 5.89183 -27.90990 7.53553 1 2 B LEU 97.588 1
+ATOM 2518 N N . ASP 99 99 ? B 1.96898 -26.52576 4.56200 1 2 B ASP 96.062 1
+ATOM 2519 C CA . ASP 99 99 ? B 0.62146 -26.22784 5.02596 1 2 B ASP 96.062 1
+ATOM 2520 C C . ASP 99 99 ? B 0.19678 -27.29133 6.02901 1 2 B ASP 96.062 1
+ATOM 2521 O O . ASP 99 99 ? B -0.01665 -28.45026 5.66361 1 2 B ASP 96.062 1
+ATOM 2522 C CB . ASP 99 99 ? B -0.35161 -26.17084 3.84545 1 2 B ASP 96.062 1
+ATOM 2523 C CG . ASP 99 99 ? B -1.72215 -25.62916 4.23771 1 2 B ASP 96.062 1
+ATOM 2524 O OD1 . ASP 99 99 ? B -1.98911 -25.47332 5.44515 1 2 B ASP 96.062 1
+ATOM 2525 O OD2 . ASP 99 99 ? B -2.52774 -25.35633 3.32087 1 2 B ASP 96.062 1
+ATOM 2526 N N . LEU 100 100 ? B 0.08287 -26.87734 7.29161 1 2 B LEU 98.003 1
+ATOM 2527 C CA . LEU 100 100 ? B -0.36428 -27.74512 8.37803 1 2 B LEU 98.003 1
+ATOM 2528 C C . LEU 100 100 ? B -1.67494 -27.25532 8.98010 1 2 B LEU 98.003 1
+ATOM 2529 O O . LEU 100 100 ? B -2.00253 -27.60564 10.11646 1 2 B LEU 98.003 1
+ATOM 2530 C CB . LEU 100 100 ? B 0.71085 -27.82648 9.46847 1 2 B LEU 98.003 1
+ATOM 2531 C CG . LEU 100 100 ? B 2.04606 -28.45810 9.07757 1 2 B LEU 98.003 1
+ATOM 2532 C CD1 . LEU 100 100 ? B 3.08973 -28.17818 10.14874 1 2 B LEU 98.003 1
+ATOM 2533 C CD2 . LEU 100 100 ? B 1.87768 -29.94646 8.85504 1 2 B LEU 98.003 1
+ATOM 2534 N N . SER 101 101 ? B -2.42356 -26.47910 8.24070 1 2 B SER 95.190 1
+ATOM 2535 C CA . SER 101 101 ? B -3.62912 -25.86565 8.77499 1 2 B SER 95.190 1
+ATOM 2536 C C . SER 101 101 ? B -4.73356 -26.89580 8.98738 1 2 B SER 95.190 1
+ATOM 2537 O O . SER 101 101 ? B -4.75785 -27.96397 8.37358 1 2 B SER 95.190 1
+ATOM 2538 C CB . SER 101 101 ? B -4.12930 -24.75597 7.84152 1 2 B SER 95.190 1
+ATOM 2539 O OG . SER 101 101 ? B -4.43549 -25.26195 6.55587 1 2 B SER 95.190 1
+ATOM 2540 N N . HIS 102 102 ? B -5.63657 -26.57071 9.88944 1 2 B HIS 94.582 1
+ATOM 2541 C CA . HIS 102 102 ? B -6.82388 -27.37318 10.17060 1 2 B HIS 94.582 1
+ATOM 2542 C C . HIS 102 102 ? B -6.45758 -28.79168 10.59917 1 2 B HIS 94.582 1
+ATOM 2543 O O . HIS 102 102 ? B -7.01073 -29.77431 10.10227 1 2 B HIS 94.582 1
+ATOM 2544 C CB . HIS 102 102 ? B -7.77433 -27.40100 8.96842 1 2 B HIS 94.582 1
+ATOM 2545 C CG . HIS 102 102 ? B -8.29180 -26.05207 8.58320 1 2 B HIS 94.582 1
+ATOM 2546 N ND1 . HIS 102 102 ? B -9.38155 -25.47194 9.19478 1 2 B HIS 94.582 1
+ATOM 2547 C CD2 . HIS 102 102 ? B -7.86442 -25.16808 7.65236 1 2 B HIS 94.582 1
+ATOM 2548 C CE1 . HIS 102 102 ? B -9.60187 -24.28897 8.65397 1 2 B HIS 94.582 1
+ATOM 2549 N NE2 . HIS 102 102 ? B -8.69609 -24.08125 7.71563 1 2 B HIS 94.582 1
+ATOM 2550 N N . ASN 103 103 ? B -5.52649 -28.89249 11.51040 1 2 B ASN 97.707 1
+ATOM 2551 C CA . ASN 103 103 ? B -5.16544 -30.16312 12.12312 1 2 B ASN 97.707 1
+ATOM 2552 C C . ASN 103 103 ? B -5.40913 -30.06558 13.62381 1 2 B ASN 97.707 1
+ATOM 2553 O O . ASN 103 103 ? B -6.13892 -29.18450 14.10338 1 2 B ASN 97.707 1
+ATOM 2554 C CB . ASN 103 103 ? B -3.71541 -30.52456 11.79083 1 2 B ASN 97.707 1
+ATOM 2555 C CG . ASN 103 103 ? B -3.57187 -31.07566 10.38603 1 2 B ASN 97.707 1
+ATOM 2556 O OD1 . ASN 103 103 ? B -4.03973 -32.17871 10.09892 1 2 B ASN 97.707 1
+ATOM 2557 N ND2 . ASN 103 103 ? B -2.93456 -30.32206 9.51004 1 2 B ASN 97.707 1
+ATOM 2558 N N . GLN 104 104 ? B -4.81599 -30.98103 14.38245 1 2 B GLN 95.740 1
+ATOM 2559 C CA . GLN 104 104 ? B -5.00283 -31.04911 15.82486 1 2 B GLN 95.740 1
+ATOM 2560 C C . GLN 104 104 ? B -3.67981 -30.91340 16.57301 1 2 B GLN 95.740 1
+ATOM 2561 O O . GLN 104 104 ? B -3.50663 -31.48377 17.65099 1 2 B GLN 95.740 1
+ATOM 2562 C CB . GLN 104 104 ? B -5.68545 -32.36237 16.20778 1 2 B GLN 95.740 1
+ATOM 2563 C CG . GLN 104 104 ? B -7.01687 -32.59357 15.50508 1 2 B GLN 95.740 1
+ATOM 2564 C CD . GLN 104 104 ? B -8.05130 -31.56923 15.89986 1 2 B GLN 95.740 1
+ATOM 2565 O OE1 . GLN 104 104 ? B -8.10878 -31.14261 17.05272 1 2 B GLN 95.740 1
+ATOM 2566 N NE2 . GLN 104 104 ? B -8.87476 -31.16555 14.94605 1 2 B GLN 95.740 1
+ATOM 2567 N N . LEU 105 105 ? B -2.75939 -30.13809 16.03374 1 2 B LEU 97.438 1
+ATOM 2568 C CA . LEU 105 105 ? B -1.47213 -29.95337 16.67558 1 2 B LEU 97.438 1
+ATOM 2569 C C . LEU 105 105 ? B -1.62659 -29.10399 17.92923 1 2 B LEU 97.438 1
+ATOM 2570 O O . LEU 105 105 ? B -2.30891 -28.07911 17.91761 1 2 B LEU 97.438 1
+ATOM 2571 C CB . LEU 105 105 ? B -0.47947 -29.29306 15.71949 1 2 B LEU 97.438 1
+ATOM 2572 C CG . LEU 105 105 ? B -0.13654 -30.07639 14.45609 1 2 B LEU 97.438 1
+ATOM 2573 C CD1 . LEU 105 105 ? B 0.74317 -29.24207 13.53368 1 2 B LEU 97.438 1
+ATOM 2574 C CD2 . LEU 105 105 ? B 0.54143 -31.38617 14.81826 1 2 B LEU 97.438 1
+ATOM 2575 N N . GLN 106 106 ? B -0.98014 -29.55098 19.00495 1 2 B GLN 95.328 1
+ATOM 2576 C CA . GLN 106 106 ? B -1.00449 -28.82517 20.26584 1 2 B GLN 95.328 1
+ATOM 2577 C C . GLN 106 106 ? B 0.29847 -28.09312 20.54840 1 2 B GLN 95.328 1
+ATOM 2578 O O . GLN 106 106 ? B 0.39686 -27.39005 21.56092 1 2 B GLN 95.328 1
+ATOM 2579 C CB . GLN 106 106 ? B -1.33077 -29.77461 21.42544 1 2 B GLN 95.328 1
+ATOM 2580 C CG . GLN 106 106 ? B -2.73456 -30.33155 21.37535 1 2 B GLN 95.328 1
+ATOM 2581 C CD . GLN 106 106 ? B -3.04661 -31.19543 22.57409 1 2 B GLN 95.328 1
+ATOM 2582 O OE1 . GLN 106 106 ? B -2.63188 -32.34597 22.64315 1 2 B GLN 95.328 1
+ATOM 2583 N NE2 . GLN 106 106 ? B -3.77274 -30.63879 23.53545 1 2 B GLN 95.328 1
+ATOM 2584 N N . SER 107 107 ? B 1.27360 -28.23891 19.68315 1 2 B SER 91.760 1
+ATOM 2585 C CA . SER 107 107 ? B 2.53296 -27.52675 19.81252 1 2 B SER 91.760 1
+ATOM 2586 C C . SER 107 107 ? B 3.11535 -27.31171 18.42553 1 2 B SER 91.760 1
+ATOM 2587 O O . SER 107 107 ? B 2.88122 -28.10772 17.51204 1 2 B SER 91.760 1
+ATOM 2588 C CB . SER 107 107 ? B 3.52796 -28.28892 20.69532 1 2 B SER 91.760 1
+ATOM 2589 O OG . SER 107 107 ? B 3.86977 -29.52630 20.10225 1 2 B SER 91.760 1
+ATOM 2590 N N . LEU 108 108 ? B 3.87977 -26.23665 18.29032 1 2 B LEU 92.175 1
+ATOM 2591 C CA . LEU 108 108 ? B 4.47479 -25.92120 17.00126 1 2 B LEU 92.175 1
+ATOM 2592 C C . LEU 108 108 ? B 5.70642 -26.78758 16.77449 1 2 B LEU 92.175 1
+ATOM 2593 O O . LEU 108 108 ? B 6.60841 -26.81116 17.60616 1 2 B LEU 92.175 1
+ATOM 2594 C CB . LEU 108 108 ? B 4.85958 -24.44495 16.92315 1 2 B LEU 92.175 1
+ATOM 2595 C CG . LEU 108 108 ? B 5.42404 -23.98210 15.57829 1 2 B LEU 92.175 1
+ATOM 2596 C CD1 . LEU 108 108 ? B 4.34850 -24.05512 14.49570 1 2 B LEU 92.175 1
+ATOM 2597 C CD2 . LEU 108 108 ? B 5.99421 -22.57892 15.68534 1 2 B LEU 92.175 1
+ATOM 2598 N N . PRO 109 109 ? B 5.73341 -27.50023 15.66564 1 2 B PRO 90.405 1
+ATOM 2599 C CA . PRO 109 109 ? B 6.93551 -28.29102 15.39160 1 2 B PRO 90.405 1
+ATOM 2600 C C . PRO 109 109 ? B 8.15753 -27.39739 15.19635 1 2 B PRO 90.405 1
+ATOM 2601 O O . PRO 109 109 ? B 8.06011 -26.29854 14.64568 1 2 B PRO 90.405 1
+ATOM 2602 C CB . PRO 109 109 ? B 6.58529 -29.03421 14.09646 1 2 B PRO 90.405 1
+ATOM 2603 C CG . PRO 109 109 ? B 5.10206 -29.00649 14.01726 1 2 B PRO 90.405 1
+ATOM 2604 C CD . PRO 109 109 ? B 4.68053 -27.72167 14.65179 1 2 B PRO 90.405 1
+ATOM 2605 N N . LEU 110 110 ? B 9.30590 -27.88040 15.64489 1 2 B LEU 91.050 1
+ATOM 2606 C CA . LEU 110 110 ? B 10.56460 -27.17212 15.48230 1 2 B LEU 91.050 1
+ATOM 2607 C C . LEU 110 110 ? B 11.17644 -27.57803 14.14828 1 2 B LEU 91.050 1
+ATOM 2608 O O . LEU 110 110 ? B 11.83198 -28.61419 14.03372 1 2 B LEU 91.050 1
+ATOM 2609 C CB . LEU 110 110 ? B 11.50471 -27.47171 16.64528 1 2 B LEU 91.050 1
+ATOM 2610 C CG . LEU 110 110 ? B 10.92030 -27.21968 18.03393 1 2 B LEU 91.050 1
+ATOM 2611 C CD1 . LEU 110 110 ? B 11.93558 -27.55112 19.12124 1 2 B LEU 91.050 1
+ATOM 2612 C CD2 . LEU 110 110 ? B 10.43495 -25.78672 18.16145 1 2 B LEU 91.050 1
+ATOM 2613 N N . LEU 111 111 ? B 10.95577 -26.75036 13.14821 1 2 B LEU 94.484 1
+ATOM 2614 C CA . LEU 111 111 ? B 11.22604 -27.10634 11.76563 1 2 B LEU 94.484 1
+ATOM 2615 C C . LEU 111 111 ? B 12.52348 -26.52848 11.21881 1 2 B LEU 94.484 1
+ATOM 2616 O O . LEU 111 111 ? B 12.88504 -26.82879 10.08009 1 2 B LEU 94.484 1
+ATOM 2617 C CB . LEU 111 111 ? B 10.06584 -26.65276 10.87444 1 2 B LEU 94.484 1
+ATOM 2618 C CG . LEU 111 111 ? B 8.67014 -27.12386 11.27970 1 2 B LEU 94.484 1
+ATOM 2619 C CD1 . LEU 111 111 ? B 7.61067 -26.35466 10.50308 1 2 B LEU 94.484 1
+ATOM 2620 C CD2 . LEU 111 111 ? B 8.54092 -28.61548 11.05035 1 2 B LEU 94.484 1
+ATOM 2621 N N . GLY 112 112 ? B 13.21262 -25.70202 11.99043 1 2 B GLY 94.432 1
+ATOM 2622 C CA . GLY 112 112 ? B 14.36405 -24.99669 11.46515 1 2 B GLY 94.432 1
+ATOM 2623 C C . GLY 112 112 ? B 15.47457 -25.89655 10.95472 1 2 B GLY 94.432 1
+ATOM 2624 O O . GLY 112 112 ? B 16.07746 -25.62700 9.91191 1 2 B GLY 94.432 1
+ATOM 2625 N N . GLN 113 113 ? B 15.75649 -26.97336 11.67565 1 2 B GLN 91.099 1
+ATOM 2626 C CA . GLN 113 113 ? B 16.82366 -27.87304 11.26780 1 2 B GLN 91.099 1
+ATOM 2627 C C . GLN 113 113 ? B 16.41646 -28.73995 10.08301 1 2 B GLN 91.099 1
+ATOM 2628 O O . GLN 113 113 ? B 17.27913 -29.23464 9.35268 1 2 B GLN 91.099 1
+ATOM 2629 C CB . GLN 113 113 ? B 17.24725 -28.76169 12.43605 1 2 B GLN 91.099 1
+ATOM 2630 C CG . GLN 113 113 ? B 17.78854 -28.01602 13.63669 1 2 B GLN 91.099 1
+ATOM 2631 C CD . GLN 113 113 ? B 19.04033 -27.23068 13.31186 1 2 B GLN 91.099 1
+ATOM 2632 O OE1 . GLN 113 113 ? B 19.05782 -26.00349 13.40564 1 2 B GLN 91.099 1
+ATOM 2633 N NE2 . GLN 113 113 ? B 20.09505 -27.93555 12.92165 1 2 B GLN 91.099 1
+ATOM 2634 N N . THR 114 114 ? B 15.12654 -28.94849 9.90760 1 2 B THR 93.631 1
+ATOM 2635 C CA . THR 114 114 ? B 14.62803 -29.82215 8.85196 1 2 B THR 93.631 1
+ATOM 2636 C C . THR 114 114 ? B 14.31413 -29.06520 7.56930 1 2 B THR 93.631 1
+ATOM 2637 O O . THR 114 114 ? B 14.52206 -29.59250 6.47274 1 2 B THR 93.631 1
+ATOM 2638 C CB . THR 114 114 ? B 13.37334 -30.56901 9.32458 1 2 B THR 93.631 1
+ATOM 2639 O OG1 . THR 114 114 ? B 13.64315 -31.21613 10.57751 1 2 B THR 93.631 1
+ATOM 2640 C CG2 . THR 114 114 ? B 12.94828 -31.60758 8.30017 1 2 B THR 93.631 1
+ATOM 2641 N N . LEU 115 115 ? B 13.81622 -27.83640 7.68157 1 2 B LEU 96.692 1
+ATOM 2642 C CA . LEU 115 115 ? B 13.34122 -27.06794 6.54213 1 2 B LEU 96.692 1
+ATOM 2643 C C . LEU 115 115 ? B 14.03726 -25.71189 6.49229 1 2 B LEU 96.692 1
+ATOM 2644 O O . LEU 115 115 ? B 13.42628 -24.67833 6.77891 1 2 B LEU 96.692 1
+ATOM 2645 C CB . LEU 115 115 ? B 11.82262 -26.89393 6.61512 1 2 B LEU 96.692 1
+ATOM 2646 C CG . LEU 115 115 ? B 11.00516 -28.16199 6.88037 1 2 B LEU 96.692 1
+ATOM 2647 C CD1 . LEU 115 115 ? B 9.53713 -27.81829 7.08339 1 2 B LEU 96.692 1
+ATOM 2648 C CD2 . LEU 115 115 ? B 11.18545 -29.14979 5.74175 1 2 B LEU 96.692 1
+ATOM 2649 N N . PRO 116 116 ? B 15.30313 -25.68155 6.12407 1 2 B PRO 93.865 1
+ATOM 2650 C CA . PRO 116 116 ? B 16.02239 -24.40473 6.13120 1 2 B PRO 93.865 1
+ATOM 2651 C C . PRO 116 116 ? B 15.57051 -23.42382 5.05758 1 2 B PRO 93.865 1
+ATOM 2652 O O . PRO 116 116 ? B 15.82473 -22.22338 5.19295 1 2 B PRO 93.865 1
+ATOM 2653 C CB . PRO 116 116 ? B 17.47675 -24.82716 5.90679 1 2 B PRO 93.865 1
+ATOM 2654 C CG . PRO 116 116 ? B 17.38072 -26.11026 5.15482 1 2 B PRO 93.865 1
+ATOM 2655 C CD . PRO 116 116 ? B 16.16544 -26.80247 5.70380 1 2 B PRO 93.865 1
+ATOM 2656 N N . ALA 117 117 ? B 14.92285 -23.89368 4.00200 1 2 B ALA 96.396 1
+ATOM 2657 C CA . ALA 117 117 ? B 14.48482 -23.03161 2.91090 1 2 B ALA 96.396 1
+ATOM 2658 C C . ALA 117 117 ? B 13.01140 -22.66988 3.00601 1 2 B ALA 96.396 1
+ATOM 2659 O O . ALA 117 117 ? B 12.45119 -22.12906 2.04903 1 2 B ALA 96.396 1
+ATOM 2660 C CB . ALA 117 117 ? B 14.76668 -23.69660 1.56244 1 2 B ALA 96.396 1
+ATOM 2661 N N . LEU 118 118 ? B 12.38511 -22.93117 4.14192 1 2 B LEU 97.453 1
+ATOM 2662 C CA . LEU 118 118 ? B 10.95626 -22.69266 4.27588 1 2 B LEU 97.453 1
+ATOM 2663 C C . LEU 118 118 ? B 10.65690 -21.20202 4.20439 1 2 B LEU 97.453 1
+ATOM 2664 O O . LEU 118 118 ? B 11.25466 -20.40083 4.91598 1 2 B LEU 97.453 1
+ATOM 2665 C CB . LEU 118 118 ? B 10.43902 -23.27316 5.58906 1 2 B LEU 97.453 1
+ATOM 2666 C CG . LEU 118 118 ? B 8.92395 -23.39172 5.73608 1 2 B LEU 97.453 1
+ATOM 2667 C CD1 . LEU 118 118 ? B 8.38239 -24.43703 4.77356 1 2 B LEU 97.453 1
+ATOM 2668 C CD2 . LEU 118 118 ? B 8.55420 -23.73611 7.16675 1 2 B LEU 97.453 1
+ATOM 2669 N N . THR 119 119 ? B 9.71815 -20.84546 3.31663 1 2 B THR 94.898 1
+ATOM 2670 C CA . THR 119 119 ? B 9.30280 -19.46283 3.14974 1 2 B THR 94.898 1
+ATOM 2671 C C . THR 119 119 ? B 7.86212 -19.22272 3.57767 1 2 B THR 94.898 1
+ATOM 2672 O O . THR 119 119 ? B 7.50871 -18.09479 3.93530 1 2 B THR 94.898 1
+ATOM 2673 C CB . THR 119 119 ? B 9.47006 -19.00924 1.69609 1 2 B THR 94.898 1
+ATOM 2674 O OG1 . THR 119 119 ? B 8.67830 -19.84048 0.83705 1 2 B THR 94.898 1
+ATOM 2675 C CG2 . THR 119 119 ? B 10.93060 -19.10357 1.27533 1 2 B THR 94.898 1
+ATOM 2676 N N . VAL 120 120 ? B 7.02695 -20.24385 3.53576 1 2 B VAL 94.581 1
+ATOM 2677 C CA . VAL 120 120 ? B 5.62911 -20.12546 3.92451 1 2 B VAL 94.581 1
+ATOM 2678 C C . VAL 120 120 ? B 5.30112 -21.25686 4.88351 1 2 B VAL 94.581 1
+ATOM 2679 O O . VAL 120 120 ? B 5.47297 -22.43338 4.54998 1 2 B VAL 94.581 1
+ATOM 2680 C CB . VAL 120 120 ? B 4.68041 -20.17542 2.70829 1 2 B VAL 94.581 1
+ATOM 2681 C CG1 . VAL 120 120 ? B 3.23414 -20.05598 3.16313 1 2 B VAL 94.581 1
+ATOM 2682 C CG2 . VAL 120 120 ? B 5.02848 -19.06452 1.72572 1 2 B VAL 94.581 1
+ATOM 2683 N N . LEU 121 121 ? B 4.82029 -20.88731 6.07501 1 2 B LEU 98.052 1
+ATOM 2684 C CA . LEU 121 121 ? B 4.42341 -21.85993 7.08158 1 2 B LEU 98.052 1
+ATOM 2685 C C . LEU 121 121 ? B 3.02688 -21.52034 7.56671 1 2 B LEU 98.052 1
+ATOM 2686 O O . LEU 121 121 ? B 2.79121 -20.43161 8.08948 1 2 B LEU 98.052 1
+ATOM 2687 C CB . LEU 121 121 ? B 5.40008 -21.87922 8.26064 1 2 B LEU 98.052 1
+ATOM 2688 C CG . LEU 121 121 ? B 4.99193 -22.75072 9.44802 1 2 B LEU 98.052 1
+ATOM 2689 C CD1 . LEU 121 121 ? B 4.85398 -24.20469 9.02923 1 2 B LEU 98.052 1
+ATOM 2690 C CD2 . LEU 121 121 ? B 5.98633 -22.60400 10.58753 1 2 B LEU 98.052 1
+ATOM 2691 N N . ASP 122 122 ? B 2.10834 -22.45788 7.39294 1 2 B ASP 95.894 1
+ATOM 2692 C CA . ASP 122 122 ? B 0.72522 -22.27638 7.79960 1 2 B ASP 95.894 1
+ATOM 2693 C C . ASP 122 122 ? B 0.37944 -23.32616 8.84216 1 2 B ASP 95.894 1
+ATOM 2694 O O . ASP 122 122 ? B 0.26989 -24.51046 8.52530 1 2 B ASP 95.894 1
+ATOM 2695 C CB . ASP 122 122 ? B -0.21564 -22.37712 6.59273 1 2 B ASP 95.894 1
+ATOM 2696 C CG . ASP 122 122 ? B -1.62324 -21.88646 6.90785 1 2 B ASP 95.894 1
+ATOM 2697 O OD1 . ASP 122 122 ? B -1.96469 -21.74818 8.10255 1 2 B ASP 95.894 1
+ATOM 2698 O OD2 . ASP 122 122 ? B -2.38979 -21.62749 5.94970 1 2 B ASP 95.894 1
+ATOM 2699 N N . VAL 123 123 ? B 0.22833 -22.88155 10.08434 1 2 B VAL 97.467 1
+ATOM 2700 C CA . VAL 123 123 ? B -0.19700 -23.73307 11.18182 1 2 B VAL 97.467 1
+ATOM 2701 C C . VAL 123 123 ? B -1.53001 -23.23267 11.71934 1 2 B VAL 97.467 1
+ATOM 2702 O O . VAL 123 123 ? B -1.83848 -23.38070 12.90585 1 2 B VAL 97.467 1
+ATOM 2703 C CB . VAL 123 123 ? B 0.86052 -23.79690 12.30394 1 2 B VAL 97.467 1
+ATOM 2704 C CG1 . VAL 123 123 ? B 0.74208 -25.10150 13.07935 1 2 B VAL 97.467 1
+ATOM 2705 C CG2 . VAL 123 123 ? B 2.26117 -23.68377 11.71749 1 2 B VAL 97.467 1
+ATOM 2706 N N . SER 124 124 ? B -2.33481 -22.64603 10.85643 1 2 B SER 94.726 1
+ATOM 2707 C CA . SER 124 124 ? B -3.59885 -22.05941 11.26680 1 2 B SER 94.726 1
+ATOM 2708 C C . SER 124 124 ? B -4.60493 -23.13268 11.65998 1 2 B SER 94.726 1
+ATOM 2709 O O . SER 124 124 ? B -4.56730 -24.26698 11.17944 1 2 B SER 94.726 1
+ATOM 2710 C CB . SER 124 124 ? B -4.18250 -21.19333 10.14905 1 2 B SER 94.726 1
+ATOM 2711 O OG . SER 124 124 ? B -3.28679 -20.16640 9.78408 1 2 B SER 94.726 1
+ATOM 2712 N N . PHE 125 125 ? B -5.49170 -22.75277 12.55149 1 2 B PHE 94.144 1
+ATOM 2713 C CA . PHE 125 125 ? B -6.60924 -23.58606 12.97727 1 2 B PHE 94.144 1
+ATOM 2714 C C . PHE 125 125 ? B -6.13075 -24.92627 13.52391 1 2 B PHE 94.144 1
+ATOM 2715 O O . PHE 125 125 ? B -6.57455 -25.99490 13.10003 1 2 B PHE 94.144 1
+ATOM 2716 C CB . PHE 125 125 ? B -7.61098 -23.78767 11.83655 1 2 B PHE 94.144 1
+ATOM 2717 C CG . PHE 125 125 ? B -8.20528 -22.50154 11.33751 1 2 B PHE 94.144 1
+ATOM 2718 C CD1 . PHE 125 125 ? B -9.19088 -21.85441 12.06418 1 2 B PHE 94.144 1
+ATOM 2719 C CD2 . PHE 125 125 ? B -7.76166 -21.93421 10.15643 1 2 B PHE 94.144 1
+ATOM 2720 C CE1 . PHE 125 125 ? B -9.73214 -20.66286 11.61350 1 2 B PHE 94.144 1
+ATOM 2721 C CE2 . PHE 125 125 ? B -8.30147 -20.74184 9.69947 1 2 B PHE 94.144 1
+ATOM 2722 C CZ . PHE 125 125 ? B -9.28764 -20.10801 10.42982 1 2 B PHE 94.144 1
+ATOM 2723 N N . ASN 126 126 ? B -5.21889 -24.86021 14.46591 1 2 B ASN 97.844 1
+ATOM 2724 C CA . ASN 126 126 ? B -4.78337 -26.00533 15.24680 1 2 B ASN 97.844 1
+ATOM 2725 C C . ASN 126 126 ? B -5.17142 -25.75689 16.69741 1 2 B ASN 97.844 1
+ATOM 2726 O O . ASN 126 126 ? B -6.04697 -24.93000 16.99582 1 2 B ASN 97.844 1
+ATOM 2727 C CB . ASN 126 126 ? B -3.28005 -26.23196 15.07011 1 2 B ASN 97.844 1
+ATOM 2728 C CG . ASN 126 126 ? B -2.96024 -27.02630 13.81547 1 2 B ASN 97.844 1
+ATOM 2729 O OD1 . ASN 126 126 ? B -2.96628 -28.25463 13.84569 1 2 B ASN 97.844 1
+ATOM 2730 N ND2 . ASN 126 126 ? B -2.68702 -26.33799 12.72305 1 2 B ASN 97.844 1
+ATOM 2731 N N . ARG 127 127 ? B -4.53696 -26.47435 17.61407 1 2 B ARG 95.918 1
+ATOM 2732 C CA . ARG 127 127 ? B -4.81164 -26.34315 19.03655 1 2 B ARG 95.918 1
+ATOM 2733 C C . ARG 127 127 ? B -3.63115 -25.75062 19.79191 1 2 B ARG 95.918 1
+ATOM 2734 O O . ARG 127 127 ? B -3.43123 -26.04074 20.97733 1 2 B ARG 95.918 1
+ATOM 2735 C CB . ARG 127 127 ? B -5.17567 -27.69995 19.63750 1 2 B ARG 95.918 1
+ATOM 2736 C CG . ARG 127 127 ? B -6.42316 -28.34287 19.08181 1 2 B ARG 95.918 1
+ATOM 2737 C CD . ARG 127 127 ? B -6.67723 -29.66339 19.77991 1 2 B ARG 95.918 1
+ATOM 2738 N NE . ARG 127 127 ? B -7.84260 -30.37495 19.26828 1 2 B ARG 95.918 1
+ATOM 2739 C CZ . ARG 127 127 ? B -8.23333 -31.57322 19.68599 1 2 B ARG 95.918 1
+ATOM 2740 N NH1 . ARG 127 127 ? B -7.54996 -32.20176 20.63068 1 2 B ARG 95.918 1
+ATOM 2741 N NH2 . ARG 127 127 ? B -9.30733 -32.14134 19.15430 1 2 B ARG 95.918 1
+ATOM 2742 N N . LEU 128 128 ? B -2.86275 -24.90758 19.13491 1 2 B LEU 97.826 1
+ATOM 2743 C CA . LEU 128 128 ? B -1.68983 -24.33083 19.76562 1 2 B LEU 97.826 1
+ATOM 2744 C C . LEU 128 128 ? B -2.11069 -23.40440 20.89932 1 2 B LEU 97.826 1
+ATOM 2745 O O . LEU 128 128 ? B -2.91098 -22.49027 20.70279 1 2 B LEU 97.826 1
+ATOM 2746 C CB . LEU 128 128 ? B -0.84834 -23.56658 18.74497 1 2 B LEU 97.826 1
+ATOM 2747 C CG . LEU 128 128 ? B -0.33660 -24.36596 17.54539 1 2 B LEU 97.826 1
+ATOM 2748 C CD1 . LEU 128 128 ? B 0.40793 -23.45097 16.58330 1 2 B LEU 97.826 1
+ATOM 2749 C CD2 . LEU 128 128 ? B 0.53551 -25.51416 18.00806 1 2 B LEU 97.826 1
+ATOM 2750 N N . THR 129 129 ? B -1.56777 -23.66277 22.08968 1 2 B THR 95.757 1
+ATOM 2751 C CA . THR 129 129 ? B -1.80818 -22.81285 23.24791 1 2 B THR 95.757 1
+ATOM 2752 C C . THR 129 129 ? B -0.57916 -22.00509 23.64145 1 2 B THR 95.757 1
+ATOM 2753 O O . THR 129 129 ? B -0.68891 -21.07389 24.44233 1 2 B THR 95.757 1
+ATOM 2754 C CB . THR 129 129 ? B -2.26729 -23.64321 24.45125 1 2 B THR 95.757 1
+ATOM 2755 O OG1 . THR 129 129 ? B -1.26344 -24.61511 24.77005 1 2 B THR 95.757 1
+ATOM 2756 C CG2 . THR 129 129 ? B -3.57435 -24.35380 24.13728 1 2 B THR 95.757 1
+ATOM 2757 N N . SER 130 130 ? B 0.56734 -22.34632 23.10251 1 2 B SER 93.883 1
+ATOM 2758 C CA . SER 130 130 ? B 1.79801 -21.63031 23.38535 1 2 B SER 93.883 1
+ATOM 2759 C C . SER 130 130 ? B 2.81347 -21.94617 22.30352 1 2 B SER 93.883 1
+ATOM 2760 O O . SER 130 130 ? B 2.63691 -22.88048 21.51362 1 2 B SER 93.883 1
+ATOM 2761 C CB . SER 130 130 ? B 2.36165 -22.00012 24.76441 1 2 B SER 93.883 1
+ATOM 2762 O OG . SER 130 130 ? B 2.73364 -23.36691 24.80000 1 2 B SER 93.883 1
+ATOM 2763 N N . LEU 131 131 ? B 3.86567 -21.15568 22.28142 1 2 B LEU 96.425 1
+ATOM 2764 C CA . LEU 131 131 ? B 4.96426 -21.37376 21.36021 1 2 B LEU 96.425 1
+ATOM 2765 C C . LEU 131 131 ? B 6.25002 -21.51914 22.15619 1 2 B LEU 96.425 1
+ATOM 2766 O O . LEU 131 131 ? B 6.53020 -20.70081 23.03257 1 2 B LEU 96.425 1
+ATOM 2767 C CB . LEU 131 131 ? B 5.08309 -20.21737 20.36382 1 2 B LEU 96.425 1
+ATOM 2768 C CG . LEU 131 131 ? B 3.89276 -20.01130 19.42813 1 2 B LEU 96.425 1
+ATOM 2769 C CD1 . LEU 131 131 ? B 4.06760 -18.73519 18.61575 1 2 B LEU 96.425 1
+ATOM 2770 C CD2 . LEU 131 131 ? B 3.71389 -21.21447 18.52164 1 2 B LEU 96.425 1
+ATOM 2771 N N . PRO 132 132 ? B 7.03779 -22.53814 21.86164 1 2 B PRO 90.307 1
+ATOM 2772 C CA . PRO 132 132 ? B 8.27067 -22.72434 22.62762 1 2 B PRO 90.307 1
+ATOM 2773 C C . PRO 132 132 ? B 9.31429 -21.66921 22.28481 1 2 B PRO 90.307 1
+ATOM 2774 O O . PRO 132 132 ? B 9.26561 -21.04366 21.22020 1 2 B PRO 90.307 1
+ATOM 2775 C CB . PRO 132 132 ? B 8.74275 -24.12009 22.21415 1 2 B PRO 90.307 1
+ATOM 2776 C CG . PRO 132 132 ? B 8.17499 -24.30758 20.85536 1 2 B PRO 90.307 1
+ATOM 2777 C CD . PRO 132 132 ? B 6.85325 -23.58810 20.84671 1 2 B PRO 90.307 1
+ATOM 2778 N N . LEU 133 133 ? B 10.24748 -21.47345 23.19912 1 2 B LEU 91.101 1
+ATOM 2779 C CA . LEU 133 133 ? B 11.34889 -20.56425 22.94490 1 2 B LEU 91.101 1
+ATOM 2780 C C . LEU 133 133 ? B 12.17040 -21.07565 21.76736 1 2 B LEU 91.101 1
+ATOM 2781 O O . LEU 133 133 ? B 12.51795 -22.25329 21.69995 1 2 B LEU 91.101 1
+ATOM 2782 C CB . LEU 133 133 ? B 12.23243 -20.42315 24.18655 1 2 B LEU 91.101 1
+ATOM 2783 C CG . LEU 133 133 ? B 11.60111 -19.72771 25.38856 1 2 B LEU 91.101 1
+ATOM 2784 C CD1 . LEU 133 133 ? B 12.54300 -19.77117 26.58143 1 2 B LEU 91.101 1
+ATOM 2785 C CD2 . LEU 133 133 ? B 11.22995 -18.29814 25.03837 1 2 B LEU 91.101 1
+ATOM 2786 N N . GLY 134 134 ? B 12.44593 -20.21439 20.87735 1 2 B GLY 93.574 1
+ATOM 2787 C CA . GLY 134 134 ? B 13.16638 -20.58489 19.67999 1 2 B GLY 93.574 1
+ATOM 2788 C C . GLY 134 134 ? B 12.36369 -21.42834 18.71327 1 2 B GLY 93.574 1
+ATOM 2789 O O . GLY 134 134 ? B 12.92621 -22.25801 17.98413 1 2 B GLY 93.574 1
+ATOM 2790 N N . ALA 135 135 ? B 11.05367 -21.18362 18.66109 1 2 B ALA 93.908 1
+ATOM 2791 C CA . ALA 135 135 ? B 10.19743 -21.99465 17.81076 1 2 B ALA 93.908 1
+ATOM 2792 C C . ALA 135 135 ? B 10.52842 -21.82277 16.33566 1 2 B ALA 93.908 1
+ATOM 2793 O O . ALA 135 135 ? B 10.38247 -22.76689 15.55409 1 2 B ALA 93.908 1
+ATOM 2794 C CB . ALA 135 135 ? B 8.73141 -21.65822 18.06398 1 2 B ALA 93.908 1
+ATOM 2795 N N . LEU 136 136 ? B 10.96963 -20.62940 15.95167 1 2 B LEU 97.100 1
+ATOM 2796 C CA . LEU 136 136 ? B 11.26430 -20.32966 14.56021 1 2 B LEU 97.100 1
+ATOM 2797 C C . LEU 136 136 ? B 12.75924 -20.25899 14.28897 1 2 B LEU 97.100 1
+ATOM 2798 O O . LEU 136 136 ? B 13.17573 -19.76061 13.23969 1 2 B LEU 97.100 1
+ATOM 2799 C CB . LEU 136 136 ? B 10.59132 -19.01862 14.14991 1 2 B LEU 97.100 1
+ATOM 2800 C CG . LEU 136 136 ? B 9.08397 -18.94534 14.39033 1 2 B LEU 97.100 1
+ATOM 2801 C CD1 . LEU 136 136 ? B 8.53903 -17.59768 13.94378 1 2 B LEU 97.100 1
+ATOM 2802 C CD2 . LEU 136 136 ? B 8.37741 -20.08050 13.67425 1 2 B LEU 97.100 1
+ATOM 2803 N N . ARG 137 137 ? B 13.56646 -20.75497 15.20898 1 2 B ARG 94.972 1
+ATOM 2804 C CA . ARG 137 137 ? B 15.00710 -20.73994 15.02495 1 2 B ARG 94.972 1
+ATOM 2805 C C . ARG 137 137 ? B 15.38894 -21.61362 13.84008 1 2 B ARG 94.972 1
+ATOM 2806 O O . ARG 137 137 ? B 14.93452 -22.74590 13.70755 1 2 B ARG 94.972 1
+ATOM 2807 C CB . ARG 137 137 ? B 15.70758 -21.21388 16.29539 1 2 B ARG 94.972 1
+ATOM 2808 C CG . ARG 137 137 ? B 17.20325 -21.35430 16.19647 1 2 B ARG 94.972 1
+ATOM 2809 C CD . ARG 137 137 ? B 17.81212 -21.67269 17.55254 1 2 B ARG 94.972 1
+ATOM 2810 N NE . ARG 137 137 ? B 19.01063 -22.47916 17.42747 1 2 B ARG 94.972 1
+ATOM 2811 C CZ . ARG 137 137 ? B 20.21683 -22.00415 17.13641 1 2 B ARG 94.972 1
+ATOM 2812 N NH1 . ARG 137 137 ? B 20.39438 -20.70439 16.94019 1 2 B ARG 94.972 1
+ATOM 2813 N NH2 . ARG 137 137 ? B 21.24127 -22.84485 17.03318 1 2 B ARG 94.972 1
+ATOM 2814 N N . GLY 138 138 ? B 16.21145 -21.06650 12.96320 1 2 B GLY 95.766 1
+ATOM 2815 C CA . GLY 138 138 ? B 16.64017 -21.75923 11.76688 1 2 B GLY 95.766 1
+ATOM 2816 C C . GLY 138 138 ? B 15.82169 -21.46692 10.52990 1 2 B GLY 95.766 1
+ATOM 2817 O O . GLY 138 138 ? B 16.19007 -21.91294 9.43824 1 2 B GLY 95.766 1
+ATOM 2818 N N . LEU 139 139 ? B 14.73309 -20.73105 10.68972 1 2 B LEU 96.987 1
+ATOM 2819 C CA . LEU 139 139 ? B 13.86748 -20.39200 9.56979 1 2 B LEU 96.987 1
+ATOM 2820 C C . LEU 139 139 ? B 14.15374 -18.97369 9.09664 1 2 B LEU 96.987 1
+ATOM 2821 O O . LEU 139 139 ? B 13.28587 -18.09962 9.11150 1 2 B LEU 96.987 1
+ATOM 2822 C CB . LEU 139 139 ? B 12.40019 -20.56138 9.96372 1 2 B LEU 96.987 1
+ATOM 2823 C CG . LEU 139 139 ? B 11.99794 -21.96138 10.41993 1 2 B LEU 96.987 1
+ATOM 2824 C CD1 . LEU 139 139 ? B 10.51701 -22.00070 10.79246 1 2 B LEU 96.987 1
+ATOM 2825 C CD2 . LEU 139 139 ? B 12.30444 -22.97979 9.33788 1 2 B LEU 96.987 1
+ATOM 2826 N N . GLY 140 140 ? B 15.38290 -18.75271 8.64862 1 2 B GLY 97.214 1
+ATOM 2827 C CA . GLY 140 140 ? B 15.77523 -17.42945 8.21334 1 2 B GLY 97.214 1
+ATOM 2828 C C . GLY 140 140 ? B 15.16116 -16.98270 6.90040 1 2 B GLY 97.214 1
+ATOM 2829 O O . GLY 140 140 ? B 15.17768 -15.78989 6.58868 1 2 B GLY 97.214 1
+ATOM 2830 N N . GLU 141 141 ? B 14.62292 -17.91058 6.13004 1 2 B GLU 96.712 1
+ATOM 2831 C CA . GLU 141 141 ? B 13.99625 -17.58608 4.85619 1 2 B GLU 96.712 1
+ATOM 2832 C C . GLU 141 141 ? B 12.48305 -17.44558 4.96216 1 2 B GLU 96.712 1
+ATOM 2833 O O . GLU 141 141 ? B 11.82572 -17.20386 3.94739 1 2 B GLU 96.712 1
+ATOM 2834 C CB . GLU 141 141 ? B 14.33352 -18.65689 3.81424 1 2 B GLU 96.712 1
+ATOM 2835 C CG . GLU 141 141 ? B 15.81644 -18.82064 3.55519 1 2 B GLU 96.712 1
+ATOM 2836 C CD . GLU 141 141 ? B 16.44278 -17.58139 2.94873 1 2 B GLU 96.712 1
+ATOM 2837 O OE1 . GLU 141 141 ? B 15.77175 -16.90838 2.13536 1 2 B GLU 96.712 1
+ATOM 2838 O OE2 . GLU 141 141 ? B 17.60033 -17.27855 3.29232 1 2 B GLU 96.712 1
+ATOM 2839 N N . LEU 142 142 ? B 11.93862 -17.57002 6.15972 1 2 B LEU 97.658 1
+ATOM 2840 C CA . LEU 142 142 ? B 10.49370 -17.52976 6.32668 1 2 B LEU 97.658 1
+ATOM 2841 C C . LEU 142 142 ? B 9.96254 -16.14294 5.99312 1 2 B LEU 97.658 1
+ATOM 2842 O O . LEU 142 142 ? B 10.43426 -15.13914 6.52247 1 2 B LEU 97.658 1
+ATOM 2843 C CB . LEU 142 142 ? B 10.10487 -17.92230 7.75075 1 2 B LEU 97.658 1
+ATOM 2844 C CG . LEU 142 142 ? B 8.62115 -18.17730 7.99836 1 2 B LEU 97.658 1
+ATOM 2845 C CD1 . LEU 142 142 ? B 8.17680 -19.43188 7.26291 1 2 B LEU 97.658 1
+ATOM 2846 C CD2 . LEU 142 142 ? B 8.34158 -18.30802 9.48433 1 2 B LEU 97.658 1
+ATOM 2847 N N . GLN 143 143 ? B 8.97583 -16.10359 5.09680 1 2 B GLN 94.987 1
+ATOM 2848 C CA . GLN 143 143 ? B 8.37205 -14.85814 4.66088 1 2 B GLN 94.987 1
+ATOM 2849 C C . GLN 143 143 ? B 6.91058 -14.72746 5.07337 1 2 B GLN 94.987 1
+ATOM 2850 O O . GLN 143 143 ? B 6.40813 -13.61147 5.22162 1 2 B GLN 94.987 1
+ATOM 2851 C CB . GLN 143 143 ? B 8.47905 -14.71533 3.14295 1 2 B GLN 94.987 1
+ATOM 2852 C CG . GLN 143 143 ? B 9.90351 -14.72440 2.62449 1 2 B GLN 94.987 1
+ATOM 2853 C CD . GLN 143 143 ? B 9.98025 -14.71131 1.11596 1 2 B GLN 94.987 1
+ATOM 2854 O OE1 . GLN 143 143 ? B 8.97836 -14.54850 0.42569 1 2 B GLN 94.987 1
+ATOM 2855 N NE2 . GLN 143 143 ? B 11.18398 -14.89111 0.58727 1 2 B GLN 94.987 1
+ATOM 2856 N N . GLU 144 144 ? B 6.21574 -15.84249 5.24630 1 2 B GLU 93.799 1
+ATOM 2857 C CA . GLU 144 144 ? B 4.81460 -15.82487 5.63351 1 2 B GLU 93.799 1
+ATOM 2858 C C . GLU 144 144 ? B 4.59705 -16.82772 6.75071 1 2 B GLU 93.799 1
+ATOM 2859 O O . GLU 144 144 ? B 4.95349 -17.99861 6.62537 1 2 B GLU 93.799 1
+ATOM 2860 C CB . GLU 144 144 ? B 3.90390 -16.14939 4.45004 1 2 B GLU 93.799 1
+ATOM 2861 C CG . GLU 144 144 ? B 4.06263 -15.21445 3.26637 1 2 B GLU 93.799 1
+ATOM 2862 C CD . GLU 144 144 ? B 3.07489 -15.48764 2.15320 1 2 B GLU 93.799 1
+ATOM 2863 O OE1 . GLU 144 144 ? B 2.09898 -16.23914 2.38285 1 2 B GLU 93.799 1
+ATOM 2864 O OE2 . GLU 144 144 ? B 3.26520 -14.94523 1.04755 1 2 B GLU 93.799 1
+ATOM 2865 N N . LEU 145 145 ? B 4.00104 -16.34822 7.84339 1 2 B LEU 97.909 1
+ATOM 2866 C CA . LEU 145 145 ? B 3.72073 -17.17944 9.00351 1 2 B LEU 97.909 1
+ATOM 2867 C C . LEU 145 145 ? B 2.26329 -17.00542 9.39322 1 2 B LEU 97.909 1
+ATOM 2868 O O . LEU 145 145 ? B 1.82462 -15.89834 9.70640 1 2 B LEU 97.909 1
+ATOM 2869 C CB . LEU 145 145 ? B 4.63225 -16.81763 10.17813 1 2 B LEU 97.909 1
+ATOM 2870 C CG . LEU 145 145 ? B 4.34507 -17.52470 11.49852 1 2 B LEU 97.909 1
+ATOM 2871 C CD1 . LEU 145 145 ? B 4.50433 -19.03173 11.34219 1 2 B LEU 97.909 1
+ATOM 2872 C CD2 . LEU 145 145 ? B 5.25042 -16.99013 12.58960 1 2 B LEU 97.909 1
+ATOM 2873 N N . TYR 146 146 ? B 1.52075 -18.09726 9.37578 1 2 B TYR 94.534 1
+ATOM 2874 C CA . TYR 146 146 ? B 0.09856 -18.08470 9.68005 1 2 B TYR 94.534 1
+ATOM 2875 C C . TYR 146 146 ? B -0.16123 -18.92080 10.92614 1 2 B TYR 94.534 1
+ATOM 2876 O O . TYR 146 146 ? B 0.04288 -20.13732 10.92079 1 2 B TYR 94.534 1
+ATOM 2877 C CB . TYR 146 146 ? B -0.71891 -18.60985 8.50164 1 2 B TYR 94.534 1
+ATOM 2878 C CG . TYR 146 146 ? B -0.51793 -17.84136 7.22136 1 2 B TYR 94.534 1
+ATOM 2879 C CD1 . TYR 146 146 ? B -1.21268 -16.66197 6.98145 1 2 B TYR 94.534 1
+ATOM 2880 C CD2 . TYR 146 146 ? B 0.37140 -18.29383 6.25153 1 2 B TYR 94.534 1
+ATOM 2881 C CE1 . TYR 146 146 ? B -1.03174 -15.95034 5.80541 1 2 B TYR 94.534 1
+ATOM 2882 C CE2 . TYR 146 146 ? B 0.55537 -17.58816 5.07159 1 2 B TYR 94.534 1
+ATOM 2883 C CZ . TYR 146 146 ? B -0.14757 -16.41941 4.85432 1 2 B TYR 94.534 1
+ATOM 2884 O OH . TYR 146 146 ? B 0.03354 -15.72016 3.68897 1 2 B TYR 94.534 1
+ATOM 2885 N N . LEU 147 147 ? B -0.60347 -18.25098 11.98299 1 2 B LEU 98.007 1
+ATOM 2886 C CA . LEU 147 147 ? B -0.97293 -18.88479 13.24431 1 2 B LEU 98.007 1
+ATOM 2887 C C . LEU 147 147 ? B -2.41842 -18.57561 13.59865 1 2 B LEU 98.007 1
+ATOM 2888 O O . LEU 147 147 ? B -2.80645 -18.62069 14.76558 1 2 B LEU 98.007 1
+ATOM 2889 C CB . LEU 147 147 ? B -0.03134 -18.42706 14.36193 1 2 B LEU 98.007 1
+ATOM 2890 C CG . LEU 147 147 ? B 1.41125 -18.91305 14.23848 1 2 B LEU 98.007 1
+ATOM 2891 C CD1 . LEU 147 147 ? B 2.33635 -18.05802 15.08442 1 2 B LEU 98.007 1
+ATOM 2892 C CD2 . LEU 147 147 ? B 1.49952 -20.37192 14.63280 1 2 B LEU 98.007 1
+ATOM 2893 N N . LYS 148 148 ? B -3.22701 -18.28539 12.61242 1 2 B LYS 94.266 1
+ATOM 2894 C CA . LYS 148 148 ? B -4.61285 -17.89275 12.81390 1 2 B LYS 94.266 1
+ATOM 2895 C C . LYS 148 148 ? B -5.43503 -19.05388 13.34592 1 2 B LYS 94.266 1
+ATOM 2896 O O . LYS 148 148 ? B -5.23740 -20.21029 12.96762 1 2 B LYS 94.266 1
+ATOM 2897 C CB . LYS 148 148 ? B -5.19518 -17.38880 11.49195 1 2 B LYS 94.266 1
+ATOM 2898 C CG . LYS 148 148 ? B -6.64416 -16.97631 11.53208 1 2 B LYS 94.266 1
+ATOM 2899 C CD . LYS 148 148 ? B -7.11171 -16.52001 10.16917 1 2 B LYS 94.266 1
+ATOM 2900 C CE . LYS 148 148 ? B -8.57593 -16.11870 10.17386 1 2 B LYS 94.266 1
+ATOM 2901 N NZ . LYS 148 148 ? B -9.02829 -15.67795 8.82673 1 2 B LYS 94.266 1
+ATOM 2902 N N . GLY 149 149 ? B -6.34874 -18.73242 14.23800 1 2 B GLY 94.578 1
+ATOM 2903 C CA . GLY 149 149 ? B -7.30720 -19.70905 14.71533 1 2 B GLY 94.578 1
+ATOM 2904 C C . GLY 149 149 ? B -6.77288 -20.70777 15.71357 1 2 B GLY 94.578 1
+ATOM 2905 O O . GLY 149 149 ? B -7.27965 -21.82940 15.78445 1 2 B GLY 94.578 1
+ATOM 2906 N N . ASN 150 150 ? B -5.77016 -20.33542 16.46867 1 2 B ASN 98.125 1
+ATOM 2907 C CA . ASN 150 150 ? B -5.25800 -21.17698 17.54309 1 2 B ASN 98.125 1
+ATOM 2908 C C . ASN 150 150 ? B -5.73895 -20.62510 18.87779 1 2 B ASN 98.125 1
+ATOM 2909 O O . ASN 150 150 ? B -6.72562 -19.88451 18.94573 1 2 B ASN 98.125 1
+ATOM 2910 C CB . ASN 150 150 ? B -3.73577 -21.26319 17.46003 1 2 B ASN 98.125 1
+ATOM 2911 C CG . ASN 150 150 ? B -3.26957 -22.20086 16.36736 1 2 B ASN 98.125 1
+ATOM 2912 O OD1 . ASN 150 150 ? B -3.33286 -23.41605 16.52176 1 2 B ASN 98.125 1
+ATOM 2913 N ND2 . ASN 150 150 ? B -2.81618 -21.65156 15.25588 1 2 B ASN 98.125 1
+ATOM 2914 N N . GLU 151 151 ? B -5.06034 -20.99366 19.95718 1 2 B GLU 95.713 1
+ATOM 2915 C CA . GLU 151 151 ? B -5.44394 -20.56980 21.29534 1 2 B GLU 95.713 1
+ATOM 2916 C C . GLU 151 151 ? B -4.26648 -19.94769 22.03187 1 2 B GLU 95.713 1
+ATOM 2917 O O . GLU 151 151 ? B -4.07726 -20.16040 23.22943 1 2 B GLU 95.713 1
+ATOM 2918 C CB . GLU 151 151 ? B -6.00864 -21.75104 22.08200 1 2 B GLU 95.713 1
+ATOM 2919 C CG . GLU 151 151 ? B -7.19618 -22.42401 21.42047 1 2 B GLU 95.713 1
+ATOM 2920 C CD . GLU 151 151 ? B -7.69192 -23.64349 22.16491 1 2 B GLU 95.713 1
+ATOM 2921 O OE1 . GLU 151 151 ? B -7.24526 -23.87684 23.30531 1 2 B GLU 95.713 1
+ATOM 2922 O OE2 . GLU 151 151 ? B -8.53075 -24.37041 21.61344 1 2 B GLU 95.713 1
+ATOM 2923 N N . LEU 152 152 ? B -3.48322 -19.15328 21.31698 1 2 B LEU 98.033 1
+ATOM 2924 C CA . LEU 152 152 ? B -2.31413 -18.52690 21.90524 1 2 B LEU 98.033 1
+ATOM 2925 C C . LEU 152 152 ? B -2.73008 -17.40783 22.85223 1 2 B LEU 98.033 1
+ATOM 2926 O O . LEU 152 152 ? B -3.59490 -16.59553 22.52714 1 2 B LEU 98.033 1
+ATOM 2927 C CB . LEU 152 152 ? B -1.39221 -17.97516 20.81555 1 2 B LEU 98.033 1
+ATOM 2928 C CG . LEU 152 152 ? B -0.84824 -18.98562 19.80794 1 2 B LEU 98.033 1
+ATOM 2929 C CD1 . LEU 152 152 ? B -0.11650 -18.27337 18.67806 1 2 B LEU 98.033 1
+ATOM 2930 C CD2 . LEU 152 152 ? B 0.05737 -19.98326 20.50339 1 2 B LEU 98.033 1
+ATOM 2931 N N . LYS 153 153 ? B -2.09852 -17.38317 24.02682 1 2 B LYS 95.041 1
+ATOM 2932 C CA . LYS 153 153 ? B -2.32458 -16.32022 24.99727 1 2 B LYS 95.041 1
+ATOM 2933 C C . LYS 153 153 ? B -1.16878 -15.33666 25.07616 1 2 B LYS 95.041 1
+ATOM 2934 O O . LYS 153 153 ? B -1.35461 -14.19685 25.51166 1 2 B LYS 95.041 1
+ATOM 2935 C CB . LYS 153 153 ? B -2.58321 -16.90525 26.38706 1 2 B LYS 95.041 1
+ATOM 2936 C CG . LYS 153 153 ? B -3.89854 -17.64379 26.51154 1 2 B LYS 95.041 1
+ATOM 2937 C CD . LYS 153 153 ? B -4.14568 -18.07885 27.94049 1 2 B LYS 95.041 1
+ATOM 2938 C CE . LYS 153 153 ? B -5.48684 -18.76570 28.09889 1 2 B LYS 95.041 1
+ATOM 2939 N NZ . LYS 153 153 ? B -5.73548 -19.18443 29.50073 1 2 B LYS 95.041 1
+ATOM 2940 N N . THR 154 154 ? B 0.00325 -15.75392 24.68219 1 2 B THR 94.213 1
+ATOM 2941 C CA . THR 154 154 ? B 1.18000 -14.90477 24.70963 1 2 B THR 94.213 1
+ATOM 2942 C C . THR 154 154 ? B 2.16549 -15.39049 23.66210 1 2 B THR 94.213 1
+ATOM 2943 O O . THR 154 154 ? B 1.98501 -16.45278 23.06018 1 2 B THR 94.213 1
+ATOM 2944 C CB . THR 154 154 ? B 1.84263 -14.89498 26.09825 1 2 B THR 94.213 1
+ATOM 2945 O OG1 . THR 154 154 ? B 2.89148 -13.92028 26.12976 1 2 B THR 94.213 1
+ATOM 2946 C CG2 . THR 154 154 ? B 2.39193 -16.26975 26.43550 1 2 B THR 94.213 1
+ATOM 2947 N N . LEU 155 155 ? B 3.19040 -14.59871 23.44751 1 2 B LEU 96.589 1
+ATOM 2948 C CA . LEU 155 155 ? B 4.23577 -14.92972 22.49711 1 2 B LEU 96.589 1
+ATOM 2949 C C . LEU 155 155 ? B 5.58161 -14.91894 23.20265 1 2 B LEU 96.589 1
+ATOM 2950 O O . LEU 155 155 ? B 5.83878 -14.05189 24.03814 1 2 B LEU 96.589 1
+ATOM 2951 C CB . LEU 155 155 ? B 4.24753 -13.94035 21.32899 1 2 B LEU 96.589 1
+ATOM 2952 C CG . LEU 155 155 ? B 2.96283 -13.83376 20.51327 1 2 B LEU 96.589 1
+ATOM 2953 C CD1 . LEU 155 155 ? B 3.08309 -12.72301 19.47913 1 2 B LEU 96.589 1
+ATOM 2954 C CD2 . LEU 155 155 ? B 2.63822 -15.15988 19.84733 1 2 B LEU 96.589 1
+ATOM 2955 N N . PRO 156 156 ? B 6.44547 -15.87225 22.87881 1 2 B PRO 93.710 1
+ATOM 2956 C CA . PRO 156 156 ? B 7.74981 -15.88606 23.53866 1 2 B PRO 93.710 1
+ATOM 2957 C C . PRO 156 156 ? B 8.60909 -14.70344 23.09978 1 2 B PRO 93.710 1
+ATOM 2958 O O . PRO 156 156 ? B 8.44654 -14.18513 21.98957 1 2 B PRO 93.710 1
+ATOM 2959 C CB . PRO 156 156 ? B 8.36318 -17.21691 23.09743 1 2 B PRO 93.710 1
+ATOM 2960 C CG . PRO 156 156 ? B 7.68758 -17.52755 21.81326 1 2 B PRO 93.710 1
+ATOM 2961 C CD . PRO 156 156 ? B 6.29189 -16.99548 21.93669 1 2 B PRO 93.710 1
+ATOM 2962 N N . PRO 157 157 ? B 9.51339 -14.26758 23.95822 1 2 B PRO 87.961 1
+ATOM 2963 C CA . PRO 157 157 ? B 10.39277 -13.15986 23.58270 1 2 B PRO 87.961 1
+ATOM 2964 C C . PRO 157 157 ? B 11.26281 -13.53517 22.38863 1 2 B PRO 87.961 1
+ATOM 2965 O O . PRO 157 157 ? B 11.77818 -14.65033 22.30026 1 2 B PRO 87.961 1
+ATOM 2966 C CB . PRO 157 157 ? B 11.23564 -12.93074 24.84255 1 2 B PRO 87.961 1
+ATOM 2967 C CG . PRO 157 157 ? B 10.44850 -13.52845 25.94881 1 2 B PRO 87.961 1
+ATOM 2968 C CD . PRO 157 157 ? B 9.70816 -14.68033 25.36207 1 2 B PRO 87.961 1
+ATOM 2969 N N . GLY 158 158 ? B 11.40734 -12.59111 21.47585 1 2 B GLY 93.470 1
+ATOM 2970 C CA . GLY 158 158 ? B 12.22612 -12.80588 20.30037 1 2 B GLY 93.470 1
+ATOM 2971 C C . GLY 158 158 ? B 11.69248 -13.85292 19.35010 1 2 B GLY 93.470 1
+ATOM 2972 O O . GLY 158 158 ? B 12.47401 -14.49040 18.63628 1 2 B GLY 93.470 1
+ATOM 2973 N N . LEU 159 159 ? B 10.37476 -14.01333 19.31181 1 2 B LEU 95.900 1
+ATOM 2974 C CA . LEU 159 159 ? B 9.78378 -15.03617 18.45601 1 2 B LEU 95.900 1
+ATOM 2975 C C . LEU 159 159 ? B 10.16223 -14.83886 16.99530 1 2 B LEU 95.900 1
+ATOM 2976 O O . LEU 159 159 ? B 10.51940 -15.79771 16.30212 1 2 B LEU 95.900 1
+ATOM 2977 C CB . LEU 159 159 ? B 8.26171 -15.04095 18.60220 1 2 B LEU 95.900 1
+ATOM 2978 C CG . LEU 159 159 ? B 7.48681 -15.90334 17.60256 1 2 B LEU 95.900 1
+ATOM 2979 C CD1 . LEU 159 159 ? B 7.80419 -17.36969 17.82043 1 2 B LEU 95.900 1
+ATOM 2980 C CD2 . LEU 159 159 ? B 5.99409 -15.63212 17.70251 1 2 B LEU 95.900 1
+ATOM 2981 N N . LEU 160 160 ? B 10.10228 -13.60430 16.52012 1 2 B LEU 96.923 1
+ATOM 2982 C CA . LEU 160 160 ? B 10.31118 -13.31179 15.11263 1 2 B LEU 96.923 1
+ATOM 2983 C C . LEU 160 160 ? B 11.73476 -12.88427 14.79747 1 2 B LEU 96.923 1
+ATOM 2984 O O . LEU 160 160 ? B 12.02405 -12.53711 13.65066 1 2 B LEU 96.923 1
+ATOM 2985 C CB . LEU 160 160 ? B 9.32660 -12.23685 14.64897 1 2 B LEU 96.923 1
+ATOM 2986 C CG . LEU 160 160 ? B 7.85163 -12.55719 14.88723 1 2 B LEU 96.923 1
+ATOM 2987 C CD1 . LEU 160 160 ? B 6.97738 -11.39354 14.45177 1 2 B LEU 96.923 1
+ATOM 2988 C CD2 . LEU 160 160 ? B 7.46617 -13.82965 14.15783 1 2 B LEU 96.923 1
+ATOM 2989 N N . THR 161 161 ? B 12.61906 -12.92540 15.76637 1 2 B THR 94.004 1
+ATOM 2990 C CA . THR 161 161 ? B 13.99409 -12.51626 15.53350 1 2 B THR 94.004 1
+ATOM 2991 C C . THR 161 161 ? B 14.68333 -13.36661 14.46858 1 2 B THR 94.004 1
+ATOM 2992 O O . THR 161 161 ? B 15.42736 -12.82194 13.63995 1 2 B THR 94.004 1
+ATOM 2993 C CB . THR 161 161 ? B 14.78928 -12.54486 16.84256 1 2 B THR 94.004 1
+ATOM 2994 O OG1 . THR 161 161 ? B 14.19961 -11.61278 17.76372 1 2 B THR 94.004 1
+ATOM 2995 C CG2 . THR 161 161 ? B 16.23911 -12.16145 16.60434 1 2 B THR 94.004 1
+ATOM 2996 N N . PRO 162 162 ? B 14.46308 -14.68074 14.43646 1 2 B PRO 95.973 1
+ATOM 2997 C CA . PRO 162 162 ? B 15.13655 -15.48606 13.41141 1 2 B PRO 95.973 1
+ATOM 2998 C C . PRO 162 162 ? B 14.55663 -15.34118 12.01218 1 2 B PRO 95.973 1
+ATOM 2999 O O . PRO 162 162 ? B 15.09108 -15.95110 11.08168 1 2 B PRO 95.973 1
+ATOM 3000 C CB . PRO 162 162 ? B 14.95548 -16.92703 13.90823 1 2 B PRO 95.973 1
+ATOM 3001 C CG . PRO 162 162 ? B 14.55386 -16.80494 15.33273 1 2 B PRO 95.973 1
+ATOM 3002 C CD . PRO 162 162 ? B 13.77521 -15.53951 15.41729 1 2 B PRO 95.973 1
+ATOM 3003 N N . THR 163 163 ? B 13.49287 -14.56301 11.83374 1 2 B THR 97.456 1
+ATOM 3004 C CA . THR 163 163 ? B 12.82112 -14.45913 10.54654 1 2 B THR 97.456 1
+ATOM 3005 C C . THR 163 163 ? B 12.82418 -13.01396 10.06318 1 2 B THR 97.456 1
+ATOM 3006 O O . THR 163 163 ? B 11.77768 -12.36011 10.00945 1 2 B THR 97.456 1
+ATOM 3007 C CB . THR 163 163 ? B 11.38636 -14.98805 10.63994 1 2 B THR 97.456 1
+ATOM 3008 O OG1 . THR 163 163 ? B 10.64202 -14.22451 11.60891 1 2 B THR 97.456 1
+ATOM 3009 C CG2 . THR 163 163 ? B 11.39666 -16.44856 11.08008 1 2 B THR 97.456 1
+ATOM 3010 N N . PRO 164 164 ? B 13.98986 -12.50449 9.68217 1 2 B PRO 95.371 1
+ATOM 3011 C CA . PRO 164 164 ? B 14.04478 -11.10373 9.25718 1 2 B PRO 95.371 1
+ATOM 3012 C C . PRO 164 164 ? B 13.38175 -10.82596 7.91736 1 2 B PRO 95.371 1
+ATOM 3013 O O . PRO 164 164 ? B 13.14709 -9.66163 7.59428 1 2 B PRO 95.371 1
+ATOM 3014 C CB . PRO 164 164 ? B 15.54963 -10.83010 9.18294 1 2 B PRO 95.371 1
+ATOM 3015 C CG . PRO 164 164 ? B 16.15326 -12.15210 8.88472 1 2 B PRO 95.371 1
+ATOM 3016 C CD . PRO 164 164 ? B 15.31185 -13.15763 9.61536 1 2 B PRO 95.371 1
+ATOM 3017 N N . LYS 165 165 ? B 13.07813 -11.84313 7.13247 1 2 B LYS 96.557 1
+ATOM 3018 C CA . LYS 165 165 ? B 12.44997 -11.66123 5.83264 1 2 B LYS 96.557 1
+ATOM 3019 C C . LYS 165 165 ? B 10.93442 -11.78551 5.88623 1 2 B LYS 96.557 1
+ATOM 3020 O O . LYS 165 165 ? B 10.28319 -11.84268 4.83980 1 2 B LYS 96.557 1
+ATOM 3021 C CB . LYS 165 165 ? B 13.01012 -12.67254 4.82977 1 2 B LYS 96.557 1
+ATOM 3022 C CG . LYS 165 165 ? B 14.49156 -12.50628 4.54007 1 2 B LYS 96.557 1
+ATOM 3023 C CD . LYS 165 165 ? B 14.97524 -13.50899 3.52124 1 2 B LYS 96.557 1
+ATOM 3024 C CE . LYS 165 165 ? B 16.43974 -13.32393 3.19723 1 2 B LYS 96.557 1
+ATOM 3025 N NZ . LYS 165 165 ? B 16.93021 -14.33009 2.22124 1 2 B LYS 96.557 1
+ATOM 3026 N N . LEU 166 166 ? B 10.36429 -11.79968 7.08307 1 2 B LEU 97.445 1
+ATOM 3027 C CA . LEU 166 166 ? B 8.93175 -11.99603 7.22903 1 2 B LEU 97.445 1
+ATOM 3028 C C . LEU 166 166 ? B 8.16257 -10.84542 6.59936 1 2 B LEU 97.445 1
+ATOM 3029 O O . LEU 166 166 ? B 8.42803 -9.67741 6.87446 1 2 B LEU 97.445 1
+ATOM 3030 C CB . LEU 166 166 ? B 8.55847 -12.13762 8.70292 1 2 B LEU 97.445 1
+ATOM 3031 C CG . LEU 166 166 ? B 7.17833 -12.71602 8.99045 1 2 B LEU 97.445 1
+ATOM 3032 C CD1 . LEU 166 166 ? B 7.12227 -14.17456 8.55675 1 2 B LEU 97.445 1
+ATOM 3033 C CD2 . LEU 166 166 ? B 6.85405 -12.59424 10.47069 1 2 B LEU 97.445 1
+ATOM 3034 N N . GLU 167 167 ? B 7.20934 -11.19090 5.73473 1 2 B GLU 90.320 1
+ATOM 3035 C CA . GLU 167 167 ? B 6.38212 -10.21793 5.04072 1 2 B GLU 90.320 1
+ATOM 3036 C C . GLU 167 167 ? B 4.93676 -10.23076 5.51211 1 2 B GLU 90.320 1
+ATOM 3037 O O . GLU 167 167 ? B 4.27740 -9.18866 5.52486 1 2 B GLU 90.320 1
+ATOM 3038 C CB . GLU 167 167 ? B 6.42103 -10.46380 3.53574 1 2 B GLU 90.320 1
+ATOM 3039 C CG . GLU 167 167 ? B 7.80501 -10.37721 2.91898 1 2 B GLU 90.320 1
+ATOM 3040 C CD . GLU 167 167 ? B 7.82044 -10.74535 1.44747 1 2 B GLU 90.320 1
+ATOM 3041 O OE1 . GLU 167 167 ? B 6.74002 -11.05379 0.89628 1 2 B GLU 90.320 1
+ATOM 3042 O OE2 . GLU 167 167 ? B 8.91101 -10.73033 0.84698 1 2 B GLU 90.320 1
+ATOM 3043 N N . LYS 168 168 ? B 4.42938 -11.38680 5.88563 1 2 B LYS 90.490 1
+ATOM 3044 C CA . LYS 168 168 ? B 3.04602 -11.52637 6.32074 1 2 B LYS 90.490 1
+ATOM 3045 C C . LYS 168 168 ? B 3.00975 -12.32220 7.61137 1 2 B LYS 90.490 1
+ATOM 3046 O O . LYS 168 168 ? B 3.59252 -13.40430 7.70189 1 2 B LYS 90.490 1
+ATOM 3047 C CB . LYS 168 168 ? B 2.19790 -12.22183 5.24978 1 2 B LYS 90.490 1
+ATOM 3048 C CG . LYS 168 168 ? B 2.24879 -11.54971 3.88951 1 2 B LYS 90.490 1
+ATOM 3049 C CD . LYS 168 168 ? B 1.33747 -12.23484 2.89416 1 2 B LYS 90.490 1
+ATOM 3050 C CE . LYS 168 168 ? B 1.51528 -11.63173 1.49944 1 2 B LYS 90.490 1
+ATOM 3051 N NZ . LYS 168 168 ? B 1.18175 -10.16864 1.49553 1 2 B LYS 90.490 1
+ATOM 3052 N N . LEU 169 169 ? B 2.31167 -11.77052 8.60489 1 2 B LEU 97.281 1
+ATOM 3053 C CA . LEU 169 169 ? B 2.18204 -12.40663 9.90634 1 2 B LEU 97.281 1
+ATOM 3054 C C . LEU 169 169 ? B 0.71897 -12.40830 10.30747 1 2 B LEU 97.281 1
+ATOM 3055 O O . LEU 169 169 ? B 0.08949 -11.35489 10.37479 1 2 B LEU 97.281 1
+ATOM 3056 C CB . LEU 169 169 ? B 3.01834 -11.68259 10.96076 1 2 B LEU 97.281 1
+ATOM 3057 C CG . LEU 169 169 ? B 2.84212 -12.14797 12.40208 1 2 B LEU 97.281 1
+ATOM 3058 C CD1 . LEU 169 169 ? B 3.27903 -13.59951 12.54540 1 2 B LEU 97.281 1
+ATOM 3059 C CD2 . LEU 169 169 ? B 3.61744 -11.25002 13.34394 1 2 B LEU 97.281 1
+ATOM 3060 N N . SER 170 170 ? B 0.19310 -13.59634 10.57212 1 2 B SER 94.112 1
+ATOM 3061 C CA . SER 170 170 ? B -1.19597 -13.74452 10.97318 1 2 B SER 94.112 1
+ATOM 3062 C C . SER 170 170 ? B -1.26427 -14.37209 12.36069 1 2 B SER 94.112 1
+ATOM 3063 O O . SER 170 170 ? B -0.90553 -15.54057 12.53644 1 2 B SER 94.112 1
+ATOM 3064 C CB . SER 170 170 ? B -1.98326 -14.59159 9.97938 1 2 B SER 94.112 1
+ATOM 3065 O OG . SER 170 170 ? B -3.31604 -14.76617 10.42878 1 2 B SER 94.112 1
+ATOM 3066 N N . LEU 171 171 ? B -1.71418 -13.57921 13.32492 1 2 B LEU 97.926 1
+ATOM 3067 C CA . LEU 171 171 ? B -1.97288 -14.03350 14.68607 1 2 B LEU 97.926 1
+ATOM 3068 C C . LEU 171 171 ? B -3.43440 -13.83521 15.05037 1 2 B LEU 97.926 1
+ATOM 3069 O O . LEU 171 171 ? B -3.78566 -13.79391 16.23079 1 2 B LEU 97.926 1
+ATOM 3070 C CB . LEU 171 171 ? B -1.07037 -13.29221 15.67536 1 2 B LEU 97.926 1
+ATOM 3071 C CG . LEU 171 171 ? B 0.42517 -13.58511 15.55586 1 2 B LEU 97.926 1
+ATOM 3072 C CD1 . LEU 171 171 ? B 1.23608 -12.53770 16.30399 1 2 B LEU 97.926 1
+ATOM 3073 C CD2 . LEU 171 171 ? B 0.71710 -14.98057 16.08160 1 2 B LEU 97.926 1
+ATOM 3074 N N . ALA 172 172 ? B -4.28728 -13.73589 14.05884 1 2 B ALA 93.663 1
+ATOM 3075 C CA . ALA 172 172 ? B -5.69143 -13.43691 14.27970 1 2 B ALA 93.663 1
+ATOM 3076 C C . ALA 172 172 ? B -6.41908 -14.61301 14.91597 1 2 B ALA 93.663 1
+ATOM 3077 O O . ALA 172 172 ? B -5.98403 -15.76314 14.85215 1 2 B ALA 93.663 1
+ATOM 3078 C CB . ALA 172 172 ? B -6.36400 -13.05799 12.96246 1 2 B ALA 93.663 1
+ATOM 3079 N N . ASN 173 173 ? B -7.53655 -14.30466 15.55538 1 2 B ASN 92.965 1
+ATOM 3080 C CA . ASN 173 173 ? B -8.43581 -15.29353 16.13174 1 2 B ASN 92.965 1
+ATOM 3081 C C . ASN 173 173 ? B -7.70760 -16.20851 17.11278 1 2 B ASN 92.965 1
+ATOM 3082 O O . ASN 173 173 ? B -7.84863 -17.43441 17.08036 1 2 B ASN 92.965 1
+ATOM 3083 C CB . ASN 173 173 ? B -9.11976 -16.10541 15.02909 1 2 B ASN 92.965 1
+ATOM 3084 C CG . ASN 173 173 ? B -9.93488 -15.23757 14.10152 1 2 B ASN 92.965 1
+ATOM 3085 O OD1 . ASN 173 173 ? B -9.46753 -14.85024 13.03440 1 2 B ASN 92.965 1
+ATOM 3086 N ND2 . ASN 173 173 ? B -11.15126 -14.92437 14.51950 1 2 B ASN 92.965 1
+ATOM 3087 N N . ASN 174 174 ? B -6.93266 -15.59612 17.97983 1 2 B ASN 97.236 1
+ATOM 3088 C CA . ASN 174 174 ? B -6.28875 -16.29013 19.08279 1 2 B ASN 97.236 1
+ATOM 3089 C C . ASN 174 174 ? B -6.82947 -15.71626 20.38368 1 2 B ASN 97.236 1
+ATOM 3090 O O . ASN 174 174 ? B -7.91931 -15.13006 20.41997 1 2 B ASN 97.236 1
+ATOM 3091 C CB . ASN 174 174 ? B -4.76670 -16.15378 18.97957 1 2 B ASN 97.236 1
+ATOM 3092 C CG . ASN 174 174 ? B -4.15238 -17.17941 18.04888 1 2 B ASN 97.236 1
+ATOM 3093 O OD1 . ASN 174 174 ? B -3.91275 -18.31341 18.45372 1 2 B ASN 97.236 1
+ATOM 3094 N ND2 . ASN 174 174 ? B -3.89961 -16.79171 16.81501 1 2 B ASN 97.236 1
+ATOM 3095 N N . ASN 175 175 ? B -6.07684 -15.88463 21.46019 1 2 B ASN 95.569 1
+ATOM 3096 C CA . ASN 175 175 ? B -6.45692 -15.34931 22.75851 1 2 B ASN 95.569 1
+ATOM 3097 C C . ASN 175 175 ? B -5.31347 -14.53237 23.34633 1 2 B ASN 95.569 1
+ATOM 3098 O O . ASN 175 175 ? B -5.03297 -14.60219 24.54686 1 2 B ASN 95.569 1
+ATOM 3099 C CB . ASN 175 175 ? B -6.86523 -16.48150 23.70358 1 2 B ASN 95.569 1
+ATOM 3100 C CG . ASN 175 175 ? B -7.62819 -15.97833 24.91249 1 2 B ASN 95.569 1
+ATOM 3101 O OD1 . ASN 175 175 ? B -8.22568 -14.90227 24.88410 1 2 B ASN 95.569 1
+ATOM 3102 N ND2 . ASN 175 175 ? B -7.61615 -16.76148 25.98322 1 2 B ASN 95.569 1
+ATOM 3103 N N . LEU 176 176 ? B -4.64940 -13.75305 22.50170 1 2 B LEU 97.998 1
+ATOM 3104 C CA . LEU 176 176 ? B -3.52348 -12.95151 22.95039 1 2 B LEU 97.998 1
+ATOM 3105 C C . LEU 176 176 ? B -4.00907 -11.83166 23.85819 1 2 B LEU 97.998 1
+ATOM 3106 O O . LEU 176 176 ? B -4.94286 -11.10704 23.51836 1 2 B LEU 97.998 1
+ATOM 3107 C CB . LEU 176 176 ? B -2.76500 -12.37126 21.75686 1 2 B LEU 97.998 1
+ATOM 3108 C CG . LEU 176 176 ? B -2.11175 -13.38373 20.81866 1 2 B LEU 97.998 1
+ATOM 3109 C CD1 . LEU 176 176 ? B -1.59483 -12.69147 19.56625 1 2 B LEU 97.998 1
+ATOM 3110 C CD2 . LEU 176 176 ? B -0.99500 -14.11740 21.53967 1 2 B LEU 97.998 1
+ATOM 3111 N N . THR 177 177 ? B -3.35692 -11.70932 25.01450 1 2 B THR 95.290 1
+ATOM 3112 C CA . THR 177 177 ? B -3.66120 -10.64425 25.95728 1 2 B THR 95.290 1
+ATOM 3113 C C . THR 177 177 ? B -2.56475 -9.59087 26.02338 1 2 B THR 95.290 1
+ATOM 3114 O O . THR 177 177 ? B -2.81327 -8.47126 26.47235 1 2 B THR 95.290 1
+ATOM 3115 C CB . THR 177 177 ? B -3.89410 -11.20697 27.36239 1 2 B THR 95.290 1
+ATOM 3116 O OG1 . THR 177 177 ? B -2.72478 -11.91348 27.79402 1 2 B THR 95.290 1
+ATOM 3117 C CG2 . THR 177 177 ? B -5.08331 -12.15763 27.35908 1 2 B THR 95.290 1
+ATOM 3118 N N . GLU 178 178 ? B -1.36734 -9.93385 25.60203 1 2 B GLU 92.584 1
+ATOM 3119 C CA . GLU 178 178 ? B -0.25104 -9.00258 25.59289 1 2 B GLU 92.584 1
+ATOM 3120 C C . GLU 178 178 ? B 0.61619 -9.26322 24.37520 1 2 B GLU 92.584 1
+ATOM 3121 O O . GLU 178 178 ? B 0.64765 -10.37403 23.84167 1 2 B GLU 92.584 1
+ATOM 3122 C CB . GLU 178 178 ? B 0.59212 -9.13517 26.86550 1 2 B GLU 92.584 1
+ATOM 3123 C CG . GLU 178 178 ? B -0.06957 -8.60130 28.11963 1 2 B GLU 92.584 1
+ATOM 3124 C CD . GLU 178 178 ? B -0.16690 -7.08570 28.13711 1 2 B GLU 92.584 1
+ATOM 3125 O OE1 . GLU 178 178 ? B 0.53049 -6.42984 27.33827 1 2 B GLU 92.584 1
+ATOM 3126 O OE2 . GLU 178 178 ? B -0.94647 -6.55865 28.95911 1 2 B GLU 92.584 1
+ATOM 3127 N N . LEU 179 179 ? B 1.31146 -8.22033 23.95155 1 2 B LEU 95.187 1
+ATOM 3128 C CA . LEU 179 179 ? B 2.24720 -8.31581 22.84938 1 2 B LEU 95.187 1
+ATOM 3129 C C . LEU 179 179 ? B 3.59121 -7.75699 23.28701 1 2 B LEU 95.187 1
+ATOM 3130 O O . LEU 179 179 ? B 3.64757 -6.70397 23.91980 1 2 B LEU 95.187 1
+ATOM 3131 C CB . LEU 179 179 ? B 1.73785 -7.54864 21.62517 1 2 B LEU 95.187 1
+ATOM 3132 C CG . LEU 179 179 ? B 0.46595 -8.06278 20.96012 1 2 B LEU 95.187 1
+ATOM 3133 C CD1 . LEU 179 179 ? B -0.00400 -7.08433 19.88942 1 2 B LEU 95.187 1
+ATOM 3134 C CD2 . LEU 179 179 ? B 0.69434 -9.44096 20.36764 1 2 B LEU 95.187 1
+ATOM 3135 N N . PRO 180 180 ? B 4.67327 -8.43093 22.94910 1 2 B PRO 92.006 1
+ATOM 3136 C CA . PRO 180 180 ? B 5.98264 -7.87720 23.29252 1 2 B PRO 92.006 1
+ATOM 3137 C C . PRO 180 180 ? B 6.26653 -6.61366 22.49185 1 2 B PRO 92.006 1
+ATOM 3138 O O . PRO 180 180 ? B 5.93058 -6.52371 21.30703 1 2 B PRO 92.006 1
+ATOM 3139 C CB . PRO 180 180 ? B 6.95975 -9.00304 22.94625 1 2 B PRO 92.006 1
+ATOM 3140 C CG . PRO 180 180 ? B 6.24151 -9.83425 21.94335 1 2 B PRO 92.006 1
+ATOM 3141 C CD . PRO 180 180 ? B 4.78175 -9.73795 22.28343 1 2 B PRO 92.006 1
+ATOM 3142 N N . ALA 181 181 ? B 6.88795 -5.65034 23.14642 1 2 B ALA 86.802 1
+ATOM 3143 C CA . ALA 181 181 ? B 7.13226 -4.36400 22.51272 1 2 B ALA 86.802 1
+ATOM 3144 C C . ALA 181 181 ? B 8.05431 -4.47205 21.30496 1 2 B ALA 86.802 1
+ATOM 3145 O O . ALA 181 181 ? B 7.93529 -3.68095 20.36890 1 2 B ALA 86.802 1
+ATOM 3146 C CB . ALA 181 181 ? B 7.71296 -3.37458 23.52339 1 2 B ALA 86.802 1
+ATOM 3147 N N . GLY 182 182 ? B 8.95811 -5.41773 21.32145 1 2 B GLY 90.224 1
+ATOM 3148 C CA . GLY 182 182 ? B 9.89986 -5.57383 20.22589 1 2 B GLY 90.224 1
+ATOM 3149 C C . GLY 182 182 ? B 9.52812 -6.64258 19.22331 1 2 B GLY 90.224 1
+ATOM 3150 O O . GLY 182 182 ? B 10.40803 -7.14245 18.52274 1 2 B GLY 90.224 1
+ATOM 3151 N N . LEU 183 183 ? B 8.25125 -6.98244 19.14134 1 2 B LEU 94.201 1
+ATOM 3152 C CA . LEU 183 183 ? B 7.83641 -8.07780 18.26791 1 2 B LEU 94.201 1
+ATOM 3153 C C . LEU 183 183 ? B 8.17838 -7.81079 16.80666 1 2 B LEU 94.201 1
+ATOM 3154 O O . LEU 183 183 ? B 8.64387 -8.71313 16.10195 1 2 B LEU 94.201 1
+ATOM 3155 C CB . LEU 183 183 ? B 6.33538 -8.33216 18.41193 1 2 B LEU 94.201 1
+ATOM 3156 C CG . LEU 183 183 ? B 5.74722 -9.42919 17.51697 1 2 B LEU 94.201 1
+ATOM 3157 C CD1 . LEU 183 183 ? B 6.34082 -10.77975 17.88088 1 2 B LEU 94.201 1
+ATOM 3158 C CD2 . LEU 183 183 ? B 4.22943 -9.44704 17.62108 1 2 B LEU 94.201 1
+ATOM 3159 N N . LEU 184 184 ? B 7.96822 -6.58396 16.34707 1 2 B LEU 95.001 1
+ATOM 3160 C CA . LEU 184 184 ? B 8.15989 -6.24882 14.94571 1 2 B LEU 95.001 1
+ATOM 3161 C C . LEU 184 184 ? B 9.50623 -5.59856 14.66403 1 2 B LEU 95.001 1
+ATOM 3162 O O . LEU 184 184 ? B 9.74477 -5.14607 13.54260 1 2 B LEU 95.001 1
+ATOM 3163 C CB . LEU 184 184 ? B 7.03133 -5.33573 14.46425 1 2 B LEU 95.001 1
+ATOM 3164 C CG . LEU 184 184 ? B 5.60815 -5.84173 14.68445 1 2 B LEU 95.001 1
+ATOM 3165 C CD1 . LEU 184 184 ? B 4.60303 -4.88701 14.05581 1 2 B LEU 95.001 1
+ATOM 3166 C CD2 . LEU 184 184 ? B 5.44822 -7.24290 14.12625 1 2 B LEU 95.001 1
+ATOM 3167 N N . ASN 185 185 ? B 10.38653 -5.55073 15.64594 1 2 B ASN 90.530 1
+ATOM 3168 C CA . ASN 185 185 ? B 11.69186 -4.95138 15.43579 1 2 B ASN 90.530 1
+ATOM 3169 C C . ASN 185 185 ? B 12.49005 -5.76998 14.43260 1 2 B ASN 90.530 1
+ATOM 3170 O O . ASN 185 185 ? B 12.56884 -6.99343 14.52699 1 2 B ASN 90.530 1
+ATOM 3171 C CB . ASN 185 185 ? B 12.45907 -4.83951 16.75436 1 2 B ASN 90.530 1
+ATOM 3172 C CG . ASN 185 185 ? B 11.88216 -3.76775 17.65417 1 2 B ASN 90.530 1
+ATOM 3173 O OD1 . ASN 185 185 ? B 10.96703 -3.03782 17.27328 1 2 B ASN 90.530 1
+ATOM 3174 N ND2 . ASN 185 185 ? B 12.42069 -3.66242 18.86176 1 2 B ASN 90.530 1
+ATOM 3175 N N . GLY 186 186 ? B 13.06837 -5.06679 13.46366 1 2 B GLY 92.284 1
+ATOM 3176 C CA . GLY 186 186 ? B 13.88820 -5.70147 12.45683 1 2 B GLY 92.284 1
+ATOM 3177 C C . GLY 186 186 ? B 13.13851 -6.28270 11.27797 1 2 B GLY 92.284 1
+ATOM 3178 O O . GLY 186 186 ? B 13.77269 -6.78397 10.34548 1 2 B GLY 92.284 1
+ATOM 3179 N N . LEU 187 187 ? B 11.81466 -6.22992 11.30265 1 2 B LEU 94.877 1
+ATOM 3180 C CA . LEU 187 187 ? B 11.01007 -6.76204 10.21436 1 2 B LEU 94.877 1
+ATOM 3181 C C . LEU 187 187 ? B 10.71716 -5.65740 9.21477 1 2 B LEU 94.877 1
+ATOM 3182 O O . LEU 187 187 ? B 9.60397 -5.13659 9.13026 1 2 B LEU 94.877 1
+ATOM 3183 C CB . LEU 187 187 ? B 9.72302 -7.38122 10.75351 1 2 B LEU 94.877 1
+ATOM 3184 C CG . LEU 187 187 ? B 9.89925 -8.46512 11.81272 1 2 B LEU 94.877 1
+ATOM 3185 C CD1 . LEU 187 187 ? B 8.55243 -9.04573 12.21598 1 2 B LEU 94.877 1
+ATOM 3186 C CD2 . LEU 187 187 ? B 10.82720 -9.55489 11.30866 1 2 B LEU 94.877 1
+ATOM 3187 N N . GLU 188 188 ? B 11.72377 -5.31019 8.42328 1 2 B GLU 86.247 1
+ATOM 3188 C CA . GLU 188 188 ? B 11.60172 -4.19700 7.49649 1 2 B GLU 86.247 1
+ATOM 3189 C C . GLU 188 188 ? B 10.70826 -4.50806 6.30382 1 2 B GLU 86.247 1
+ATOM 3190 O O . GLU 188 188 ? B 10.22333 -3.58647 5.64614 1 2 B GLU 86.247 1
+ATOM 3191 C CB . GLU 188 188 ? B 12.98441 -3.77270 7.00406 1 2 B GLU 86.247 1
+ATOM 3192 C CG . GLU 188 188 ? B 13.94022 -3.38635 8.12008 1 2 B GLU 86.247 1
+ATOM 3193 C CD . GLU 188 188 ? B 13.49026 -2.15615 8.89035 1 2 B GLU 86.247 1
+ATOM 3194 O OE1 . GLU 188 188 ? B 12.73480 -1.33895 8.32015 1 2 B GLU 86.247 1
+ATOM 3195 O OE2 . GLU 188 188 ? B 13.89886 -2.00517 10.05460 1 2 B GLU 86.247 1
+ATOM 3196 N N . ASN 189 189 ? B 10.48531 -5.77089 6.01840 1 2 B ASN 88.281 1
+ATOM 3197 C CA . ASN 189 189 ? B 9.68041 -6.16764 4.86950 1 2 B ASN 88.281 1
+ATOM 3198 C C . ASN 189 189 ? B 8.25267 -6.54347 5.23501 1 2 B ASN 88.281 1
+ATOM 3199 O O . ASN 189 189 ? B 7.49124 -6.96562 4.35967 1 2 B ASN 88.281 1
+ATOM 3200 C CB . ASN 189 189 ? B 10.34095 -7.34295 4.14237 1 2 B ASN 88.281 1
+ATOM 3201 C CG . ASN 189 189 ? B 11.66508 -6.96303 3.51615 1 2 B ASN 88.281 1
+ATOM 3202 O OD1 . ASN 189 189 ? B 11.85946 -5.82477 3.09900 1 2 B ASN 88.281 1
+ATOM 3203 N ND2 . ASN 189 189 ? B 12.58128 -7.92309 3.45015 1 2 B ASN 88.281 1
+ATOM 3204 N N . LEU 190 190 ? B 7.87039 -6.38871 6.48805 1 2 B LEU 93.258 1
+ATOM 3205 C CA . LEU 190 190 ? B 6.52608 -6.76284 6.90609 1 2 B LEU 93.258 1
+ATOM 3206 C C . LEU 190 190 ? B 5.50664 -5.83638 6.26407 1 2 B LEU 93.258 1
+ATOM 3207 O O . LEU 190 190 ? B 5.58063 -4.61794 6.40701 1 2 B LEU 93.258 1
+ATOM 3208 C CB . LEU 190 190 ? B 6.40045 -6.71474 8.42810 1 2 B LEU 93.258 1
+ATOM 3209 C CG . LEU 190 190 ? B 5.10997 -7.28152 9.00995 1 2 B LEU 93.258 1
+ATOM 3210 C CD1 . LEU 190 190 ? B 5.06688 -8.78886 8.83376 1 2 B LEU 93.258 1
+ATOM 3211 C CD2 . LEU 190 190 ? B 4.97902 -6.92070 10.47730 1 2 B LEU 93.258 1
+ATOM 3212 N N . ASP 191 191 ? B 4.55683 -6.43472 5.54560 1 2 B ASP 80.214 1
+ATOM 3213 C CA . ASP 191 191 ? B 3.52784 -5.65645 4.87462 1 2 B ASP 80.214 1
+ATOM 3214 C C . ASP 191 191 ? B 2.11391 -5.97383 5.34568 1 2 B ASP 80.214 1
+ATOM 3215 O O . ASP 191 191 ? B 1.19951 -5.18585 5.08582 1 2 B ASP 80.214 1
+ATOM 3216 C CB . ASP 191 191 ? B 3.61482 -5.83812 3.35353 1 2 B ASP 80.214 1
+ATOM 3217 C CG . ASP 191 191 ? B 3.28564 -7.25679 2.91883 1 2 B ASP 80.214 1
+ATOM 3218 O OD1 . ASP 191 191 ? B 3.31653 -8.17304 3.76446 1 2 B ASP 80.214 1
+ATOM 3219 O OD2 . ASP 191 191 ? B 2.99076 -7.45267 1.71977 1 2 B ASP 80.214 1
+ATOM 3220 N N . THR 192 192 ? B 1.91515 -7.09213 6.02066 1 2 B THR 85.238 1
+ATOM 3221 C CA . THR 192 192 ? B 0.58561 -7.47314 6.47791 1 2 B THR 85.238 1
+ATOM 3222 C C . THR 192 192 ? B 0.67799 -8.02640 7.88954 1 2 B THR 85.238 1
+ATOM 3223 O O . THR 192 192 ? B 1.42504 -8.97476 8.14358 1 2 B THR 85.238 1
+ATOM 3224 C CB . THR 192 192 ? B -0.05870 -8.51523 5.55382 1 2 B THR 85.238 1
+ATOM 3225 O OG1 . THR 192 192 ? B -0.11201 -7.99503 4.21660 1 2 B THR 85.238 1
+ATOM 3226 C CG2 . THR 192 192 ? B -1.47588 -8.82989 6.01262 1 2 B THR 85.238 1
+ATOM 3227 N N . LEU 193 193 ? B -0.08729 -7.42981 8.78689 1 2 B LEU 94.769 1
+ATOM 3228 C CA . LEU 193 193 ? B -0.14453 -7.85265 10.17952 1 2 B LEU 94.769 1
+ATOM 3229 C C . LEU 193 193 ? B -1.60047 -8.08880 10.55807 1 2 B LEU 94.769 1
+ATOM 3230 O O . LEU 193 193 ? B -2.41412 -7.16677 10.51063 1 2 B LEU 94.769 1
+ATOM 3231 C CB . LEU 193 193 ? B 0.48218 -6.79944 11.09816 1 2 B LEU 94.769 1
+ATOM 3232 C CG . LEU 193 193 ? B 0.37472 -7.05221 12.59610 1 2 B LEU 94.769 1
+ATOM 3233 C CD1 . LEU 193 193 ? B 1.12837 -8.31856 12.97758 1 2 B LEU 94.769 1
+ATOM 3234 C CD2 . LEU 193 193 ? B 0.89908 -5.85813 13.37225 1 2 B LEU 94.769 1
+ATOM 3235 N N . LEU 194 194 ? B -1.92531 -9.32729 10.93369 1 2 B LEU 92.079 1
+ATOM 3236 C CA . LEU 194 194 ? B -3.28368 -9.71280 11.28340 1 2 B LEU 92.079 1
+ATOM 3237 C C . LEU 194 194 ? B -3.34142 -10.03845 12.76766 1 2 B LEU 92.079 1
+ATOM 3238 O O . LEU 194 194 ? B -2.77904 -11.03987 13.21692 1 2 B LEU 92.079 1
+ATOM 3239 C CB . LEU 194 194 ? B -3.74473 -10.90938 10.45060 1 2 B LEU 92.079 1
+ATOM 3240 C CG . LEU 194 194 ? B -3.63879 -10.75649 8.93219 1 2 B LEU 92.079 1
+ATOM 3241 C CD1 . LEU 194 194 ? B -4.05968 -12.04309 8.23543 1 2 B LEU 92.079 1
+ATOM 3242 C CD2 . LEU 194 194 ? B -4.47286 -9.58622 8.45708 1 2 B LEU 92.079 1
+ATOM 3243 N N . LEU 195 195 ? B -4.01717 -9.17619 13.52652 1 2 B LEU 96.776 1
+ATOM 3244 C CA . LEU 195 195 ? B -4.15234 -9.32643 14.97039 1 2 B LEU 96.776 1
+ATOM 3245 C C . LEU 195 195 ? B -5.60152 -9.23466 15.42083 1 2 B LEU 96.776 1
+ATOM 3246 O O . LEU 195 195 ? B -5.86567 -9.07552 16.61309 1 2 B LEU 96.776 1
+ATOM 3247 C CB . LEU 195 195 ? B -3.32171 -8.26376 15.69846 1 2 B LEU 96.776 1
+ATOM 3248 C CG . LEU 195 195 ? B -1.80391 -8.42664 15.66668 1 2 B LEU 96.776 1
+ATOM 3249 C CD1 . LEU 195 195 ? B -1.12937 -7.17832 16.21646 1 2 B LEU 96.776 1
+ATOM 3250 C CD2 . LEU 195 195 ? B -1.38926 -9.65696 16.44868 1 2 B LEU 96.776 1
+ATOM 3251 N N . GLN 196 196 ? B -6.54261 -9.34456 14.50258 1 2 B GLN 91.542 1
+ATOM 3252 C CA . GLN 196 196 ? B -7.94016 -9.15813 14.86331 1 2 B GLN 91.542 1
+ATOM 3253 C C . GLN 196 196 ? B -8.48185 -10.33589 15.66502 1 2 B GLN 91.542 1
+ATOM 3254 O O . GLN 196 196 ? B -7.94069 -11.44354 15.63057 1 2 B GLN 91.542 1
+ATOM 3255 C CB . GLN 196 196 ? B -8.79984 -8.93243 13.61290 1 2 B GLN 91.542 1
+ATOM 3256 C CG . GLN 196 196 ? B -8.99478 -10.15160 12.73291 1 2 B GLN 91.542 1
+ATOM 3257 C CD . GLN 196 196 ? B -7.92596 -10.29741 11.68046 1 2 B GLN 91.542 1
+ATOM 3258 O OE1 . GLN 196 196 ? B -6.84046 -9.72725 11.80051 1 2 B GLN 91.542 1
+ATOM 3259 N NE2 . GLN 196 196 ? B -8.22968 -11.04870 10.62759 1 2 B GLN 91.542 1
+ATOM 3260 N N . GLU 197 197 ? B -9.54513 -10.07238 16.39477 1 2 B GLU 91.278 1
+ATOM 3261 C CA . GLU 197 197 ? B -10.26873 -11.07435 17.17047 1 2 B GLU 91.278 1
+ATOM 3262 C C . GLU 197 197 ? B -9.34986 -11.74637 18.19014 1 2 B GLU 91.278 1
+ATOM 3263 O O . GLU 197 197 ? B -9.26237 -12.97089 18.26992 1 2 B GLU 91.278 1
+ATOM 3264 C CB . GLU 197 197 ? B -10.91843 -12.10847 16.24989 1 2 B GLU 91.278 1
+ATOM 3265 C CG . GLU 197 197 ? B -11.83967 -11.51377 15.18952 1 2 B GLU 91.278 1
+ATOM 3266 C CD . GLU 197 197 ? B -13.04948 -10.79225 15.76435 1 2 B GLU 91.278 1
+ATOM 3267 O OE1 . GLU 197 197 ? B -13.44077 -11.10311 16.91057 1 2 B GLU 91.278 1
+ATOM 3268 O OE2 . GLU 197 197 ? B -13.60871 -9.92392 15.06728 1 2 B GLU 91.278 1
+ATOM 3269 N N . ASN 198 198 ? B -8.67319 -10.92912 18.97798 1 2 B ASN 96.234 1
+ATOM 3270 C CA . ASN 198 198 ? B -7.87873 -11.40354 20.10326 1 2 B ASN 96.234 1
+ATOM 3271 C C . ASN 198 198 ? B -8.42910 -10.79733 21.38412 1 2 B ASN 96.234 1
+ATOM 3272 O O . ASN 198 198 ? B -9.58509 -10.36123 21.43747 1 2 B ASN 96.234 1
+ATOM 3273 C CB . ASN 198 198 ? B -6.40332 -11.05981 19.89479 1 2 B ASN 96.234 1
+ATOM 3274 C CG . ASN 198 198 ? B -5.68171 -12.08266 19.04655 1 2 B ASN 96.234 1
+ATOM 3275 O OD1 . ASN 198 198 ? B -5.43777 -13.20179 19.48916 1 2 B ASN 96.234 1
+ATOM 3276 N ND2 . ASN 198 198 ? B -5.33209 -11.70732 17.83134 1 2 B ASN 96.234 1
+ATOM 3277 N N . SER 199 199 ? B -7.60843 -10.78047 22.42815 1 2 B SER 94.200 1
+ATOM 3278 C CA . SER 199 199 ? B -7.97749 -10.19802 23.71603 1 2 B SER 94.200 1
+ATOM 3279 C C . SER 199 199 ? B -7.00439 -9.10688 24.12819 1 2 B SER 94.200 1
+ATOM 3280 O O . SER 199 199 ? B -6.68558 -8.94603 25.30981 1 2 B SER 94.200 1
+ATOM 3281 C CB . SER 199 199 ? B -8.04974 -11.28147 24.79515 1 2 B SER 94.200 1
+ATOM 3282 O OG . SER 199 199 ? B -9.02841 -12.25081 24.47047 1 2 B SER 94.200 1
+ATOM 3283 N N . LEU 200 200 ? B -6.54194 -8.32741 23.15381 1 2 B LEU 97.060 1
+ATOM 3284 C CA . LEU 200 200 ? B -5.56738 -7.28272 23.40565 1 2 B LEU 97.060 1
+ATOM 3285 C C . LEU 200 200 ? B -6.24586 -6.05555 23.99759 1 2 B LEU 97.060 1
+ATOM 3286 O O . LEU 200 200 ? B -7.32610 -5.65382 23.56455 1 2 B LEU 97.060 1
+ATOM 3287 C CB . LEU 200 200 ? B -4.83515 -6.91104 22.11611 1 2 B LEU 97.060 1
+ATOM 3288 C CG . LEU 200 200 ? B -4.06099 -8.04200 21.44760 1 2 B LEU 97.060 1
+ATOM 3289 C CD1 . LEU 200 200 ? B -3.63494 -7.64810 20.04345 1 2 B LEU 97.060 1
+ATOM 3290 C CD2 . LEU 200 200 ? B -2.86526 -8.42995 22.29790 1 2 B LEU 97.060 1
+ATOM 3291 N N . TYR 201 201 ? B -5.57552 -5.47504 24.98486 1 2 B TYR 93.344 1
+ATOM 3292 C CA . TYR 201 201 ? B -6.07791 -4.27888 25.64762 1 2 B TYR 93.344 1
+ATOM 3293 C C . TYR 201 201 ? B -5.30222 -3.01950 25.29482 1 2 B TYR 93.344 1
+ATOM 3294 O O . TYR 201 201 ? B -5.83114 -1.91441 25.43651 1 2 B TYR 93.344 1
+ATOM 3295 C CB . TYR 201 201 ? B -6.06008 -4.46824 27.16774 1 2 B TYR 93.344 1
+ATOM 3296 C CG . TYR 201 201 ? B -7.06292 -5.47922 27.66297 1 2 B TYR 93.344 1
+ATOM 3297 C CD1 . TYR 201 201 ? B -6.76004 -6.83049 27.70571 1 2 B TYR 93.344 1
+ATOM 3298 C CD2 . TYR 201 201 ? B -8.32190 -5.07935 28.08460 1 2 B TYR 93.344 1
+ATOM 3299 C CE1 . TYR 201 201 ? B -7.68220 -7.76240 28.15461 1 2 B TYR 93.344 1
+ATOM 3300 C CE2 . TYR 201 201 ? B -9.25103 -6.00248 28.53966 1 2 B TYR 93.344 1
+ATOM 3301 C CZ . TYR 201 201 ? B -8.92627 -7.34040 28.57142 1 2 B TYR 93.344 1
+ATOM 3302 O OH . TYR 201 201 ? B -9.84288 -8.25557 29.02169 1 2 B TYR 93.344 1
+ATOM 3303 N N . THR 202 202 ? B -4.07949 -3.15868 24.85588 1 2 B THR 92.265 1
+ATOM 3304 C CA . THR 202 202 ? B -3.25641 -2.00683 24.54420 1 2 B THR 92.265 1
+ATOM 3305 C C . THR 202 202 ? B -2.13655 -2.41366 23.60248 1 2 B THR 92.265 1
+ATOM 3306 O O . THR 202 202 ? B -1.88546 -3.60306 23.38734 1 2 B THR 92.265 1
+ATOM 3307 C CB . THR 202 202 ? B -2.66754 -1.37118 25.81636 1 2 B THR 92.265 1
+ATOM 3308 O OG1 . THR 202 202 ? B -2.02987 -0.13099 25.48724 1 2 B THR 92.265 1
+ATOM 3309 C CG2 . THR 202 202 ? B -1.67177 -2.31218 26.46973 1 2 B THR 92.265 1
+ATOM 3310 N N . ILE 203 203 ? B -1.47343 -1.41667 23.03565 1 2 B ILE 93.403 1
+ATOM 3311 C CA . ILE 203 203 ? B -0.31281 -1.59726 22.17843 1 2 B ILE 93.403 1
+ATOM 3312 C C . ILE 203 203 ? B 0.83157 -0.79949 22.78383 1 2 B ILE 93.403 1
+ATOM 3313 O O . ILE 203 203 ? B 0.71249 0.41271 22.95675 1 2 B ILE 93.403 1
+ATOM 3314 C CB . ILE 203 203 ? B -0.58507 -1.12735 20.73465 1 2 B ILE 93.403 1
+ATOM 3315 C CG1 . ILE 203 203 ? B -1.70425 -1.95834 20.10945 1 2 B ILE 93.403 1
+ATOM 3316 C CG2 . ILE 203 203 ? B 0.67363 -1.21877 19.90122 1 2 B ILE 93.403 1
+ATOM 3317 C CD1 . ILE 203 203 ? B -1.33535 -3.40715 19.86188 1 2 B ILE 93.403 1
+ATOM 3318 N N . PRO 204 204 ? B 1.93327 -1.44973 23.11155 1 2 B PRO 89.764 1
+ATOM 3319 C CA . PRO 204 204 ? B 3.03991 -0.70692 23.71510 1 2 B PRO 89.764 1
+ATOM 3320 C C . PRO 204 204 ? B 3.69538 0.23838 22.71938 1 2 B PRO 89.764 1
+ATOM 3321 O O . PRO 204 204 ? B 3.68175 0.00669 21.50497 1 2 B PRO 89.764 1
+ATOM 3322 C CB . PRO 204 204 ? B 4.01175 -1.80381 24.15839 1 2 B PRO 89.764 1
+ATOM 3323 C CG . PRO 204 204 ? B 3.71389 -2.94658 23.25702 1 2 B PRO 89.764 1
+ATOM 3324 C CD . PRO 204 204 ? B 2.24012 -2.88533 22.97751 1 2 B PRO 89.764 1
+ATOM 3325 N N . LYS 205 205 ? B 4.28350 1.30716 23.23766 1 2 B LYS 84.341 1
+ATOM 3326 C CA . LYS 205 205 ? B 4.97587 2.26654 22.39913 1 2 B LYS 84.341 1
+ATOM 3327 C C . LYS 205 205 ? B 6.17048 1.60411 21.73189 1 2 B LYS 84.341 1
+ATOM 3328 O O . LYS 205 205 ? B 6.93143 0.87693 22.36654 1 2 B LYS 84.341 1
+ATOM 3329 C CB . LYS 205 205 ? B 5.42894 3.47130 23.21629 1 2 B LYS 84.341 1
+ATOM 3330 C CG . LYS 205 205 ? B 6.10682 4.55024 22.39229 1 2 B LYS 84.341 1
+ATOM 3331 C CD . LYS 205 205 ? B 6.46289 5.76030 23.23305 1 2 B LYS 84.341 1
+ATOM 3332 C CE . LYS 205 205 ? B 7.13108 6.83194 22.39809 1 2 B LYS 84.341 1
+ATOM 3333 N NZ . LYS 205 205 ? B 7.46824 8.03359 23.20712 1 2 B LYS 84.341 1
+ATOM 3334 N N . GLY 206 206 ? B 6.31158 1.86021 20.45770 1 2 B GLY 85.540 1
+ATOM 3335 C CA . GLY 206 206 ? B 7.38582 1.27346 19.68176 1 2 B GLY 85.540 1
+ATOM 3336 C C . GLY 206 206 ? B 7.06811 -0.07617 19.08744 1 2 B GLY 85.540 1
+ATOM 3337 O O . GLY 206 206 ? B 7.92842 -0.66843 18.42647 1 2 B GLY 85.540 1
+ATOM 3338 N N . PHE 207 207 ? B 5.85629 -0.56680 19.29671 1 2 B PHE 92.860 1
+ATOM 3339 C CA . PHE 207 207 ? B 5.49201 -1.88596 18.79158 1 2 B PHE 92.860 1
+ATOM 3340 C C . PHE 207 207 ? B 5.56704 -1.95179 17.27575 1 2 B PHE 92.860 1
+ATOM 3341 O O . PHE 207 207 ? B 6.10304 -2.91427 16.72036 1 2 B PHE 92.860 1
+ATOM 3342 C CB . PHE 207 207 ? B 4.09010 -2.25874 19.27224 1 2 B PHE 92.860 1
+ATOM 3343 C CG . PHE 207 207 ? B 3.56315 -3.52544 18.67119 1 2 B PHE 92.860 1
+ATOM 3344 C CD1 . PHE 207 207 ? B 3.92651 -4.75704 19.19036 1 2 B PHE 92.860 1
+ATOM 3345 C CD2 . PHE 207 207 ? B 2.70682 -3.48534 17.58089 1 2 B PHE 92.860 1
+ATOM 3346 C CE1 . PHE 207 207 ? B 3.44266 -5.93033 18.63611 1 2 B PHE 92.860 1
+ATOM 3347 C CE2 . PHE 207 207 ? B 2.21743 -4.65951 17.02029 1 2 B PHE 92.860 1
+ATOM 3348 C CZ . PHE 207 207 ? B 2.58573 -5.88067 17.55076 1 2 B PHE 92.860 1
+ATOM 3349 N N . PHE 208 208 ? B 5.04580 -0.93537 16.59836 1 2 B PHE 88.579 1
+ATOM 3350 C CA . PHE 208 208 ? B 4.99751 -0.96000 15.14369 1 2 B PHE 88.579 1
+ATOM 3351 C C . PHE 208 208 ? B 6.31528 -0.57160 14.49427 1 2 B PHE 88.579 1
+ATOM 3352 O O . PHE 208 208 ? B 6.51142 -0.83694 13.30724 1 2 B PHE 88.579 1
+ATOM 3353 C CB . PHE 208 208 ? B 3.88493 -0.04095 14.63111 1 2 B PHE 88.579 1
+ATOM 3354 C CG . PHE 208 208 ? B 2.50560 -0.51980 14.98535 1 2 B PHE 88.579 1
+ATOM 3355 C CD1 . PHE 208 208 ? B 1.91715 -1.55622 14.28102 1 2 B PHE 88.579 1
+ATOM 3356 C CD2 . PHE 208 208 ? B 1.80135 0.07039 16.01938 1 2 B PHE 88.579 1
+ATOM 3357 C CE1 . PHE 208 208 ? B 0.64902 -2.00397 14.60356 1 2 B PHE 88.579 1
+ATOM 3358 C CE2 . PHE 208 208 ? B 0.53016 -0.37509 16.34861 1 2 B PHE 88.579 1
+ATOM 3359 C CZ . PHE 208 208 ? B -0.04396 -1.41240 15.64238 1 2 B PHE 88.579 1
+ATOM 3360 N N . GLY 209 209 ? B 7.22097 0.05193 15.24456 1 2 B GLY 81.422 1
+ATOM 3361 C CA . GLY 209 209 ? B 8.48234 0.46665 14.66856 1 2 B GLY 81.422 1
+ATOM 3362 C C . GLY 209 209 ? B 8.32204 1.66369 13.75080 1 2 B GLY 81.422 1
+ATOM 3363 O O . GLY 209 209 ? B 7.31383 2.37490 13.77347 1 2 B GLY 81.422 1
+ATOM 3364 N N . SER 210 210 ? B 9.33320 1.88063 12.93723 1 2 B SER 71.101 1
+ATOM 3365 C CA . SER 210 210 ? B 9.36688 3.02576 12.04441 1 2 B SER 71.101 1
+ATOM 3366 C C . SER 210 210 ? B 9.23403 2.65870 10.57274 1 2 B SER 71.101 1
+ATOM 3367 O O . SER 210 210 ? B 9.21383 3.55238 9.72490 1 2 B SER 71.101 1
+ATOM 3368 C CB . SER 210 210 ? B 10.66535 3.81040 12.24463 1 2 B SER 71.101 1
+ATOM 3369 O OG . SER 210 210 ? B 11.79250 3.00445 11.96253 1 2 B SER 71.101 1
+ATOM 3370 N N . HIS 211 211 ? B 9.14934 1.37881 10.26540 1 2 B HIS 76.297 1
+ATOM 3371 C CA . HIS 211 211 ? B 9.04086 0.97184 8.87486 1 2 B HIS 76.297 1
+ATOM 3372 C C . HIS 211 211 ? B 7.60620 1.09014 8.38248 1 2 B HIS 76.297 1
+ATOM 3373 O O . HIS 211 211 ? B 6.65685 1.17070 9.16384 1 2 B HIS 76.297 1
+ATOM 3374 C CB . HIS 211 211 ? B 9.54799 -0.46402 8.69628 1 2 B HIS 76.297 1
+ATOM 3375 C CG . HIS 211 211 ? B 8.73009 -1.47659 9.41672 1 2 B HIS 76.297 1
+ATOM 3376 N ND1 . HIS 211 211 ? B 8.89813 -1.74392 10.76336 1 2 B HIS 76.297 1
+ATOM 3377 C CD2 . HIS 211 211 ? B 7.72669 -2.28791 9.00686 1 2 B HIS 76.297 1
+ATOM 3378 C CE1 . HIS 211 211 ? B 8.04314 -2.67532 11.13392 1 2 B HIS 76.297 1
+ATOM 3379 N NE2 . HIS 211 211 ? B 7.31806 -3.01857 10.09011 1 2 B HIS 76.297 1
+ATOM 3380 N N . LEU 212 212 ? B 7.45336 1.10337 7.06963 1 2 B LEU 65.183 1
+ATOM 3381 C CA . LEU 212 212 ? B 6.13347 1.18227 6.47274 1 2 B LEU 65.183 1
+ATOM 3382 C C . LEU 212 212 ? B 5.39521 -0.13418 6.66540 1 2 B LEU 65.183 1
+ATOM 3383 O O . LEU 212 212 ? B 5.94305 -1.20668 6.41538 1 2 B LEU 65.183 1
+ATOM 3384 C CB . LEU 212 212 ? B 6.22956 1.51258 4.98531 1 2 B LEU 65.183 1
+ATOM 3385 C CG . LEU 212 212 ? B 6.86428 2.85605 4.62525 1 2 B LEU 65.183 1
+ATOM 3386 C CD1 . LEU 212 212 ? B 6.96663 3.00773 3.11658 1 2 B LEU 65.183 1
+ATOM 3387 C CD2 . LEU 212 212 ? B 6.07264 3.99774 5.23271 1 2 B LEU 65.183 1
+ATOM 3388 N N . LEU 213 213 ? B 4.15183 -0.03293 7.11830 1 2 B LEU 85.011 1
+ATOM 3389 C CA . LEU 213 213 ? B 3.29835 -1.19865 7.30909 1 2 B LEU 85.011 1
+ATOM 3390 C C . LEU 213 213 ? B 2.01267 -0.97625 6.52891 1 2 B LEU 85.011 1
+ATOM 3391 O O . LEU 213 213 ? B 1.10329 -0.29159 7.00455 1 2 B LEU 85.011 1
+ATOM 3392 C CB . LEU 213 213 ? B 3.00540 -1.43164 8.78896 1 2 B LEU 85.011 1
+ATOM 3393 C CG . LEU 213 213 ? B 2.21311 -2.68404 9.14055 1 2 B LEU 85.011 1
+ATOM 3394 C CD1 . LEU 213 213 ? B 2.94345 -3.93513 8.68120 1 2 B LEU 85.011 1
+ATOM 3395 C CD2 . LEU 213 213 ? B 1.94237 -2.73685 10.63671 1 2 B LEU 85.011 1
+ATOM 3396 N N . PRO 214 214 ? B 1.92098 -1.51862 5.32302 1 2 B PRO 74.028 1
+ATOM 3397 C CA . PRO 214 214 ? B 0.76601 -1.20199 4.48035 1 2 B PRO 74.028 1
+ATOM 3398 C C . PRO 214 214 ? B -0.57270 -1.65925 5.04865 1 2 B PRO 74.028 1
+ATOM 3399 O O . PRO 214 214 ? B -1.56799 -0.94073 4.90197 1 2 B PRO 74.028 1
+ATOM 3400 C CB . PRO 214 214 ? B 1.08906 -1.91729 3.16658 1 2 B PRO 74.028 1
+ATOM 3401 C CG . PRO 214 214 ? B 2.57078 -2.04449 3.15395 1 2 B PRO 74.028 1
+ATOM 3402 C CD . PRO 214 214 ? B 2.95124 -2.27584 4.57787 1 2 B PRO 74.028 1
+ATOM 3403 N N . PHE 215 215 ? B -0.62608 -2.82965 5.68214 1 2 B PHE 81.537 1
+ATOM 3404 C CA . PHE 215 215 ? B -1.89681 -3.37692 6.12969 1 2 B PHE 81.537 1
+ATOM 3405 C C . PHE 215 215 ? B -1.78466 -3.87576 7.56149 1 2 B PHE 81.537 1
+ATOM 3406 O O . PHE 215 215 ? B -0.86181 -4.61095 7.90938 1 2 B PHE 81.537 1
+ATOM 3407 C CB . PHE 215 215 ? B -2.35380 -4.51525 5.22310 1 2 B PHE 81.537 1
+ATOM 3408 C CG . PHE 215 215 ? B -2.42513 -4.12865 3.77726 1 2 B PHE 81.537 1
+ATOM 3409 C CD1 . PHE 215 215 ? B -3.40667 -3.28078 3.32844 1 2 B PHE 81.537 1
+ATOM 3410 C CD2 . PHE 215 215 ? B -1.49541 -4.61490 2.87828 1 2 B PHE 81.537 1
+ATOM 3411 C CE1 . PHE 215 215 ? B -3.46794 -2.91819 1.99470 1 2 B PHE 81.537 1
+ATOM 3412 C CE2 . PHE 215 215 ? B -1.56382 -4.25611 1.53738 1 2 B PHE 81.537 1
+ATOM 3413 C CZ . PHE 215 215 ? B -2.54184 -3.40686 1.10246 1 2 B PHE 81.537 1
+ATOM 3414 N N . ALA 216 216 ? B -2.74647 -3.46137 8.39983 1 2 B ALA 90.856 1
+ATOM 3415 C CA . ALA 216 216 ? B -2.83734 -3.90980 9.77895 1 2 B ALA 90.856 1
+ATOM 3416 C C . ALA 216 216 ? B -4.30272 -4.13656 10.11739 1 2 B ALA 90.856 1
+ATOM 3417 O O . ALA 216 216 ? B -5.14662 -3.27873 9.85154 1 2 B ALA 90.856 1
+ATOM 3418 C CB . ALA 216 216 ? B -2.21976 -2.89801 10.73957 1 2 B ALA 90.856 1
+ATOM 3419 N N . PHE 217 217 ? B -4.60353 -5.29961 10.66763 1 2 B PHE 91.148 1
+ATOM 3420 C CA . PHE 217 217 ? B -5.95362 -5.67798 11.05635 1 2 B PHE 91.148 1
+ATOM 3421 C C . PHE 217 217 ? B -5.98464 -5.82108 12.56727 1 2 B PHE 91.148 1
+ATOM 3422 O O . PHE 217 217 ? B -5.42488 -6.76827 13.12345 1 2 B PHE 91.148 1
+ATOM 3423 C CB . PHE 217 217 ? B -6.38410 -6.97587 10.37686 1 2 B PHE 91.148 1
+ATOM 3424 C CG . PHE 217 217 ? B -6.41773 -6.89566 8.87241 1 2 B PHE 91.148 1
+ATOM 3425 C CD1 . PHE 217 217 ? B -5.21410 -6.78033 8.15832 1 2 B PHE 91.148 1
+ATOM 3426 C CD2 . PHE 217 217 ? B -7.62399 -6.94779 8.22187 1 2 B PHE 91.148 1
+ATOM 3427 C CE1 . PHE 217 217 ? B -5.25487 -6.70027 6.78205 1 2 B PHE 91.148 1
+ATOM 3428 C CE2 . PHE 217 217 ? B -7.66932 -6.86269 6.83974 1 2 B PHE 91.148 1
+ATOM 3429 C CZ . PHE 217 217 ? B -6.49805 -6.74093 6.11226 1 2 B PHE 91.148 1
+ATOM 3430 N N . LEU 218 218 ? B -6.64042 -4.86890 13.23589 1 2 B LEU 94.982 1
+ATOM 3431 C CA . LEU 218 218 ? B -6.59975 -4.76262 14.68490 1 2 B LEU 94.982 1
+ATOM 3432 C C . LEU 218 218 ? B -7.98212 -4.74320 15.32277 1 2 B LEU 94.982 1
+ATOM 3433 O O . LEU 218 218 ? B -8.09255 -4.51399 16.52630 1 2 B LEU 94.982 1
+ATOM 3434 C CB . LEU 218 218 ? B -5.82846 -3.50283 15.09208 1 2 B LEU 94.982 1
+ATOM 3435 C CG . LEU 218 218 ? B -4.41463 -3.37543 14.52337 1 2 B LEU 94.982 1
+ATOM 3436 C CD1 . LEU 218 218 ? B -3.84443 -2.00268 14.82835 1 2 B LEU 94.982 1
+ATOM 3437 C CD2 . LEU 218 218 ? B -3.52495 -4.46923 15.06680 1 2 B LEU 94.982 1
+ATOM 3438 N N . HIS 219 219 ? B -9.02378 -4.98531 14.56765 1 2 B HIS 89.320 1
+ATOM 3439 C CA . HIS 219 219 ? B -10.36998 -4.93822 15.10363 1 2 B HIS 89.320 1
+ATOM 3440 C C . HIS 219 219 ? B -10.68174 -6.18933 15.90924 1 2 B HIS 89.320 1
+ATOM 3441 O O . HIS 219 219 ? B -9.95664 -7.17813 15.88552 1 2 B HIS 89.320 1
+ATOM 3442 C CB . HIS 219 219 ? B -11.38790 -4.76625 13.96799 1 2 B HIS 89.320 1
+ATOM 3443 C CG . HIS 219 219 ? B -11.32322 -5.85695 12.95665 1 2 B HIS 89.320 1
+ATOM 3444 N ND1 . HIS 219 219 ? B -10.39598 -5.87043 11.93709 1 2 B HIS 89.320 1
+ATOM 3445 C CD2 . HIS 219 219 ? B -12.07202 -6.96847 12.79124 1 2 B HIS 89.320 1
+ATOM 3446 C CE1 . HIS 219 219 ? B -10.58121 -6.95108 11.20245 1 2 B HIS 89.320 1
+ATOM 3447 N NE2 . HIS 219 219 ? B -11.58259 -7.62952 11.69744 1 2 B HIS 89.320 1
+ATOM 3448 N N . GLY 220 220 ? B -11.78725 -6.12970 16.64231 1 2 B GLY 91.071 1
+ATOM 3449 C CA . GLY 220 220 ? B -12.22756 -7.25649 17.43476 1 2 B GLY 91.071 1
+ATOM 3450 C C . GLY 220 220 ? B -11.42015 -7.49396 18.69184 1 2 B GLY 91.071 1
+ATOM 3451 O O . GLY 220 220 ? B -11.31257 -8.63395 19.14660 1 2 B GLY 91.071 1
+ATOM 3452 N N . ASN 221 221 ? B -10.85685 -6.44148 19.26074 1 2 B ASN 95.014 1
+ATOM 3453 C CA . ASN 221 221 ? B -10.09274 -6.52807 20.49479 1 2 B ASN 95.014 1
+ATOM 3454 C C . ASN 221 221 ? B -10.69051 -5.59429 21.53226 1 2 B ASN 95.014 1
+ATOM 3455 O O . ASN 221 221 ? B -11.18080 -4.51511 21.19206 1 2 B ASN 95.014 1
+ATOM 3456 C CB . ASN 221 221 ? B -8.61964 -6.18472 20.26445 1 2 B ASN 95.014 1
+ATOM 3457 C CG . ASN 221 221 ? B -7.86621 -7.27404 19.52737 1 2 B ASN 95.014 1
+ATOM 3458 O OD1 . ASN 221 221 ? B -7.57925 -8.32747 20.09304 1 2 B ASN 95.014 1
+ATOM 3459 N ND2 . ASN 221 221 ? B -7.54456 -7.02353 18.27395 1 2 B ASN 95.014 1
+ATOM 3460 N N . PRO 222 222 ? B -10.65898 -5.99206 22.81782 1 2 B PRO 92.402 1
+ATOM 3461 C CA . PRO 222 222 ? B -11.20511 -5.13439 23.87188 1 2 B PRO 92.402 1
+ATOM 3462 C C . PRO 222 222 ? B -10.20823 -4.05776 24.28867 1 2 B PRO 92.402 1
+ATOM 3463 O O . PRO 222 222 ? B -9.66959 -4.08195 25.39884 1 2 B PRO 92.402 1
+ATOM 3464 C CB . PRO 222 222 ? B -11.48910 -6.11819 25.00515 1 2 B PRO 92.402 1
+ATOM 3465 C CG . PRO 222 222 ? B -10.44816 -7.17626 24.83157 1 2 B PRO 92.402 1
+ATOM 3466 C CD . PRO 222 222 ? B -10.19154 -7.28402 23.34741 1 2 B PRO 92.402 1
+ATOM 3467 N N . TRP 223 223 ? B -9.97209 -3.09925 23.41353 1 2 B TRP 94.886 1
+ATOM 3468 C CA . TRP 223 223 ? B -8.98543 -2.06238 23.66480 1 2 B TRP 94.886 1
+ATOM 3469 C C . TRP 223 223 ? B -9.37782 -1.23686 24.88156 1 2 B TRP 94.886 1
+ATOM 3470 O O . TRP 223 223 ? B -10.49712 -0.73576 24.97972 1 2 B TRP 94.886 1
+ATOM 3471 C CB . TRP 223 223 ? B -8.83873 -1.15187 22.44839 1 2 B TRP 94.886 1
+ATOM 3472 C CG . TRP 223 223 ? B -8.42219 -1.85560 21.19893 1 2 B TRP 94.886 1
+ATOM 3473 C CD1 . TRP 223 223 ? B -9.14352 -2.00133 20.06085 1 2 B TRP 94.886 1
+ATOM 3474 C CD2 . TRP 223 223 ? B -7.17668 -2.51685 20.96314 1 2 B TRP 94.886 1
+ATOM 3475 N NE1 . TRP 223 223 ? B -8.43176 -2.71356 19.13064 1 2 B TRP 94.886 1
+ATOM 3476 C CE2 . TRP 223 223 ? B -7.22443 -3.03622 19.65389 1 2 B TRP 94.886 1
+ATOM 3477 C CE3 . TRP 223 223 ? B -6.01768 -2.71619 21.72835 1 2 B TRP 94.886 1
+ATOM 3478 C CZ2 . TRP 223 223 ? B -6.16597 -3.74444 19.09257 1 2 B TRP 94.886 1
+ATOM 3479 C CZ3 . TRP 223 223 ? B -4.97111 -3.41859 21.16833 1 2 B TRP 94.886 1
+ATOM 3480 C CH2 . TRP 223 223 ? B -5.04505 -3.92581 19.86976 1 2 B TRP 94.886 1
+ATOM 3481 N N . LEU 224 224 ? B -8.44014 -1.10754 25.80770 1 2 B LEU 91.042 1
+ATOM 3482 C CA . LEU 224 224 ? B -8.62251 -0.28348 26.99244 1 2 B LEU 91.042 1
+ATOM 3483 C C . LEU 224 224 ? B -8.09230 1.11263 26.69873 1 2 B LEU 91.042 1
+ATOM 3484 O O . LEU 224 224 ? B -6.89296 1.29981 26.48573 1 2 B LEU 91.042 1
+ATOM 3485 C CB . LEU 224 224 ? B -7.89952 -0.89393 28.19346 1 2 B LEU 91.042 1
+ATOM 3486 C CG . LEU 224 224 ? B -7.97766 -0.11786 29.50171 1 2 B LEU 91.042 1
+ATOM 3487 C CD1 . LEU 224 224 ? B -9.42253 -0.00188 29.97311 1 2 B LEU 91.042 1
+ATOM 3488 C CD2 . LEU 224 224 ? B -7.11239 -0.77464 30.56406 1 2 B LEU 91.042 1
+ATOM 3489 N N . CYS 225 225 ? B -8.98812 2.07200 26.66835 1 2 B CYS 90.059 1
+ATOM 3490 C CA . CYS 225 225 ? B -8.63281 3.42385 26.26539 1 2 B CYS 90.059 1
+ATOM 3491 C C . CYS 225 225 ? B -8.38057 4.28554 27.49389 1 2 B CYS 90.059 1
+ATOM 3492 O O . CYS 225 225 ? B -9.27989 4.95391 28.00757 1 2 B CYS 90.059 1
+ATOM 3493 C CB . CYS 225 225 ? B -9.72848 4.01444 25.38262 1 2 B CYS 90.059 1
+ATOM 3494 S SG . CYS 225 225 ? B -9.86550 3.18671 23.78318 1 2 B CYS 90.059 1
+ATOM 3495 N N . ASN 226 226 ? B -7.14280 4.24991 27.96238 1 2 B ASN 87.056 1
+ATOM 3496 C CA . ASN 226 226 ? B -6.68267 5.12595 29.02389 1 2 B ASN 87.056 1
+ATOM 3497 C C . ASN 226 226 ? B -5.42021 5.83079 28.54637 1 2 B ASN 87.056 1
+ATOM 3498 O O . ASN 226 226 ? B -5.16952 5.93601 27.33972 1 2 B ASN 87.056 1
+ATOM 3499 C CB . ASN 226 226 ? B -6.45342 4.34164 30.32382 1 2 B ASN 87.056 1
+ATOM 3500 C CG . ASN 226 226 ? B -5.50526 3.17577 30.12546 1 2 B ASN 87.056 1
+ATOM 3501 O OD1 . ASN 226 226 ? B -4.80446 3.07017 29.12080 1 2 B ASN 87.056 1
+ATOM 3502 N ND2 . ASN 226 226 ? B -5.48397 2.27891 31.11116 1 2 B ASN 87.056 1
+ATOM 3503 N N . CYS 227 227 ? B -4.63302 6.32193 29.46294 1 2 B CYS 84.657 1
+ATOM 3504 C CA . CYS 227 227 ? B -3.44164 7.06983 29.08072 1 2 B CYS 84.657 1
+ATOM 3505 C C . CYS 227 227 ? B -2.39952 6.20570 28.38003 1 2 B CYS 84.657 1
+ATOM 3506 O O . CYS 227 227 ? B -1.52799 6.73163 27.68502 1 2 B CYS 84.657 1
+ATOM 3507 C CB . CYS 227 227 ? B -2.82206 7.74611 30.30281 1 2 B CYS 84.657 1
+ATOM 3508 S SG . CYS 227 227 ? B -3.87437 9.03050 31.02992 1 2 B CYS 84.657 1
+ATOM 3509 N N . GLU 228 228 ? B -2.46683 4.90014 28.54538 1 2 B GLU 85.823 1
+ATOM 3510 C CA . GLU 228 228 ? B -1.51576 4.00974 27.89902 1 2 B GLU 85.823 1
+ATOM 3511 C C . GLU 228 228 ? B -1.80309 3.81506 26.41712 1 2 B GLU 85.823 1
+ATOM 3512 O O . GLU 228 228 ? B -0.97460 3.24440 25.69944 1 2 B GLU 85.823 1
+ATOM 3513 C CB . GLU 228 228 ? B -1.50855 2.65036 28.59722 1 2 B GLU 85.823 1
+ATOM 3514 C CG . GLU 228 228 ? B -1.15172 2.70888 30.06953 1 2 B GLU 85.823 1
+ATOM 3515 C CD . GLU 228 228 ? B 0.27521 3.18165 30.30780 1 2 B GLU 85.823 1
+ATOM 3516 O OE1 . GLU 228 228 ? B 1.13716 2.90640 29.44620 1 2 B GLU 85.823 1
+ATOM 3517 O OE2 . GLU 228 228 ? B 0.52034 3.81338 31.35339 1 2 B GLU 85.823 1
+ATOM 3518 N N . ILE 229 229 ? B -2.94526 4.28050 25.95490 1 2 B ILE 90.212 1
+ATOM 3519 C CA . ILE 229 229 ? B -3.34466 4.07272 24.57237 1 2 B ILE 90.212 1
+ATOM 3520 C C . ILE 229 229 ? B -2.99090 5.26001 23.68659 1 2 B ILE 90.212 1
+ATOM 3521 O O . ILE 229 229 ? B -3.30494 5.24416 22.49099 1 2 B ILE 90.212 1
+ATOM 3522 C CB . ILE 229 229 ? B -4.85949 3.75442 24.49498 1 2 B ILE 90.212 1
+ATOM 3523 C CG1 . ILE 229 229 ? B -5.19904 2.92589 23.25257 1 2 B ILE 90.212 1
+ATOM 3524 C CG2 . ILE 229 229 ? B -5.67107 5.03644 24.50877 1 2 B ILE 90.212 1
+ATOM 3525 C CD1 . ILE 229 229 ? B -4.69932 1.50675 23.32443 1 2 B ILE 90.212 1
+ATOM 3526 N N . LEU 230 230 ? B -2.32655 6.26751 24.24147 1 2 B LEU 83.871 1
+ATOM 3527 C CA . LEU 230 230 ? B -2.04765 7.47145 23.46692 1 2 B LEU 83.871 1
+ATOM 3528 C C . LEU 230 230 ? B -1.18802 7.18150 22.23925 1 2 B LEU 83.871 1
+ATOM 3529 O O . LEU 230 230 ? B -1.44007 7.72033 21.16053 1 2 B LEU 83.871 1
+ATOM 3530 C CB . LEU 230 230 ? B -1.36897 8.52409 24.35041 1 2 B LEU 83.871 1
+ATOM 3531 C CG . LEU 230 230 ? B -2.25597 9.21652 25.37781 1 2 B LEU 83.871 1
+ATOM 3532 C CD1 . LEU 230 230 ? B -1.44810 10.22553 26.18004 1 2 B LEU 83.871 1
+ATOM 3533 C CD2 . LEU 230 230 ? B -3.43954 9.88861 24.70254 1 2 B LEU 83.871 1
+ATOM 3534 N N . TYR 231 231 ? B -0.18099 6.35732 22.38828 1 2 B TYR 86.655 1
+ATOM 3535 C CA . TYR 231 231 ? B 0.65711 6.01189 21.24292 1 2 B TYR 86.655 1
+ATOM 3536 C C . TYR 231 231 ? B -0.15486 5.28048 20.18230 1 2 B TYR 86.655 1
+ATOM 3537 O O . TYR 231 231 ? B -0.04166 5.57146 18.98810 1 2 B TYR 86.655 1
+ATOM 3538 C CB . TYR 231 231 ? B 1.84347 5.15494 21.68149 1 2 B TYR 86.655 1
+ATOM 3539 C CG . TYR 231 231 ? B 2.58127 4.52494 20.51983 1 2 B TYR 86.655 1
+ATOM 3540 C CD1 . TYR 231 231 ? B 3.47765 5.26240 19.75706 1 2 B TYR 86.655 1
+ATOM 3541 C CD2 . TYR 231 231 ? B 2.37377 3.19401 20.18242 1 2 B TYR 86.655 1
+ATOM 3542 C CE1 . TYR 231 231 ? B 4.14952 4.69042 18.69055 1 2 B TYR 86.655 1
+ATOM 3543 C CE2 . TYR 231 231 ? B 3.04274 2.61141 19.11430 1 2 B TYR 86.655 1
+ATOM 3544 C CZ . TYR 231 231 ? B 3.92846 3.36378 18.37765 1 2 B TYR 86.655 1
+ATOM 3545 O OH . TYR 231 231 ? B 4.58923 2.78762 17.31455 1 2 B TYR 86.655 1
+ATOM 3546 N N . PHE 232 232 ? B -0.98358 4.34449 20.61137 1 2 B PHE 92.507 1
+ATOM 3547 C CA . PHE 232 232 ? B -1.80845 3.59505 19.67169 1 2 B PHE 92.507 1
+ATOM 3548 C C . PHE 232 232 ? B -2.81376 4.51017 18.98967 1 2 B PHE 92.507 1
+ATOM 3549 O O . PHE 232 232 ? B -3.05557 4.39658 17.78561 1 2 B PHE 92.507 1
+ATOM 3550 C CB . PHE 232 232 ? B -2.51063 2.45358 20.40777 1 2 B PHE 92.507 1
+ATOM 3551 C CG . PHE 232 232 ? B -3.22390 1.49525 19.49874 1 2 B PHE 92.507 1
+ATOM 3552 C CD1 . PHE 232 232 ? B -2.79101 1.27372 18.20381 1 2 B PHE 92.507 1
+ATOM 3553 C CD2 . PHE 232 232 ? B -4.32689 0.78998 19.96178 1 2 B PHE 92.507 1
+ATOM 3554 C CE1 . PHE 232 232 ? B -3.44411 0.38027 17.37973 1 2 B PHE 92.507 1
+ATOM 3555 C CE2 . PHE 232 232 ? B -4.98518 -0.10242 19.14818 1 2 B PHE 92.507 1
+ATOM 3556 C CZ . PHE 232 232 ? B -4.54605 -0.31011 17.85471 1 2 B PHE 92.507 1
+ATOM 3557 N N . ARG 233 233 ? B -3.40103 5.43481 19.75304 1 2 B ARG 88.734 1
+ATOM 3558 C CA . ARG 233 233 ? B -4.35494 6.36960 19.16914 1 2 B ARG 88.734 1
+ATOM 3559 C C . ARG 233 233 ? B -3.69003 7.24964 18.11222 1 2 B ARG 88.734 1
+ATOM 3560 O O . ARG 233 233 ? B -4.26621 7.49822 17.05082 1 2 B ARG 88.734 1
+ATOM 3561 C CB . ARG 233 233 ? B -4.98593 7.23202 20.26690 1 2 B ARG 88.734 1
+ATOM 3562 C CG . ARG 233 233 ? B -6.03723 8.20347 19.77200 1 2 B ARG 88.734 1
+ATOM 3563 C CD . ARG 233 233 ? B -6.76472 8.87024 20.92581 1 2 B ARG 88.734 1
+ATOM 3564 N NE . ARG 233 233 ? B -5.86784 9.66185 21.77097 1 2 B ARG 88.734 1
+ATOM 3565 C CZ . ARG 233 233 ? B -5.64188 10.95908 21.62958 1 2 B ARG 88.734 1
+ATOM 3566 N NH1 . ARG 233 233 ? B -6.24018 11.63471 20.66666 1 2 B ARG 88.734 1
+ATOM 3567 N NH2 . ARG 233 233 ? B -4.81673 11.57940 22.45930 1 2 B ARG 88.734 1
+ATOM 3568 N N . ARG 234 234 ? B -2.49056 7.71779 18.39019 1 2 B ARG 81.949 1
+ATOM 3569 C CA . ARG 234 234 ? B -1.76351 8.51901 17.41744 1 2 B ARG 81.949 1
+ATOM 3570 C C . ARG 234 234 ? B -1.43894 7.70834 16.17454 1 2 B ARG 81.949 1
+ATOM 3571 O O . ARG 234 234 ? B -1.54269 8.20702 15.04764 1 2 B ARG 81.949 1
+ATOM 3572 C CB . ARG 234 234 ? B -0.48959 9.08035 18.04757 1 2 B ARG 81.949 1
+ATOM 3573 C CG . ARG 234 234 ? B 0.40411 9.85163 17.09535 1 2 B ARG 81.949 1
+ATOM 3574 C CD . ARG 234 234 ? B -0.22407 11.16551 16.68047 1 2 B ARG 81.949 1
+ATOM 3575 N NE . ARG 234 234 ? B 0.67967 11.94087 15.82757 1 2 B ARG 81.949 1
+ATOM 3576 C CZ . ARG 234 234 ? B 1.58016 12.80524 16.28135 1 2 B ARG 81.949 1
+ATOM 3577 N NH1 . ARG 234 234 ? B 1.70249 13.01433 17.58165 1 2 B ARG 81.949 1
+ATOM 3578 N NH2 . ARG 234 234 ? B 2.36618 13.45060 15.42221 1 2 B ARG 81.949 1
+ATOM 3579 N N . TRP 235 235 ? B -1.04981 6.46178 16.35717 1 2 B TRP 89.226 1
+ATOM 3580 C CA . TRP 235 235 ? B -0.74601 5.60833 15.21447 1 2 B TRP 89.226 1
+ATOM 3581 C C . TRP 235 235 ? B -1.98913 5.36733 14.36531 1 2 B TRP 89.226 1
+ATOM 3582 O O . TRP 235 235 ? B -1.91822 5.35718 13.13733 1 2 B TRP 89.226 1
+ATOM 3583 C CB . TRP 235 235 ? B -0.16167 4.27826 15.68665 1 2 B TRP 89.226 1
+ATOM 3584 C CG . TRP 235 235 ? B 0.31028 3.40915 14.56283 1 2 B TRP 89.226 1
+ATOM 3585 C CD1 . TRP 235 235 ? B 1.54378 3.41111 13.99619 1 2 B TRP 89.226 1
+ATOM 3586 C CD2 . TRP 235 235 ? B -0.44515 2.41571 13.85749 1 2 B TRP 89.226 1
+ATOM 3587 N NE1 . TRP 235 235 ? B 1.61373 2.48087 12.98789 1 2 B TRP 89.226 1
+ATOM 3588 C CE2 . TRP 235 235 ? B 0.40007 1.85353 12.88276 1 2 B TRP 89.226 1
+ATOM 3589 C CE3 . TRP 235 235 ? B -1.75962 1.94173 13.96372 1 2 B TRP 89.226 1
+ATOM 3590 C CZ2 . TRP 235 235 ? B -0.02162 0.84847 12.01648 1 2 B TRP 89.226 1
+ATOM 3591 C CZ3 . TRP 235 235 ? B -2.17107 0.94222 13.10386 1 2 B TRP 89.226 1
+ATOM 3592 C CH2 . TRP 235 235 ? B -1.30940 0.40476 12.14254 1 2 B TRP 89.226 1
+ATOM 3593 N N . LEU 236 236 ? B -3.14047 5.18316 15.01248 1 2 B LEU 89.112 1
+ATOM 3594 C CA . LEU 236 236 ? B -4.37283 4.96853 14.26911 1 2 B LEU 89.112 1
+ATOM 3595 C C . LEU 236 236 ? B -4.76489 6.20172 13.47256 1 2 B LEU 89.112 1
+ATOM 3596 O O . LEU 236 236 ? B -5.29554 6.08612 12.36483 1 2 B LEU 89.112 1
+ATOM 3597 C CB . LEU 236 236 ? B -5.50290 4.56876 15.22104 1 2 B LEU 89.112 1
+ATOM 3598 C CG . LEU 236 236 ? B -5.39528 3.18138 15.84135 1 2 B LEU 89.112 1
+ATOM 3599 C CD1 . LEU 236 236 ? B -6.45227 3.00649 16.91965 1 2 B LEU 89.112 1
+ATOM 3600 C CD2 . LEU 236 236 ? B -5.53480 2.10667 14.77456 1 2 B LEU 89.112 1
+ATOM 3601 N N . GLN 237 237 ? B -4.51812 7.38061 14.01282 1 2 B GLN 78.067 1
+ATOM 3602 C CA . GLN 237 237 ? B -4.80920 8.60065 13.27485 1 2 B GLN 78.067 1
+ATOM 3603 C C . GLN 237 237 ? B -3.92524 8.72774 12.04334 1 2 B GLN 78.067 1
+ATOM 3604 O O . GLN 237 237 ? B -4.36133 9.24729 11.01144 1 2 B GLN 78.067 1
+ATOM 3605 C CB . GLN 237 237 ? B -4.63942 9.82075 14.18181 1 2 B GLN 78.067 1
+ATOM 3606 C CG . GLN 237 237 ? B -5.70219 9.93296 15.26236 1 2 B GLN 78.067 1
+ATOM 3607 C CD . GLN 237 237 ? B -5.40818 11.04585 16.24637 1 2 B GLN 78.067 1
+ATOM 3608 O OE1 . GLN 237 237 ? B -4.26451 11.26939 16.62533 1 2 B GLN 78.067 1
+ATOM 3609 N NE2 . GLN 237 237 ? B -6.44409 11.75425 16.67069 1 2 B GLN 78.067 1
+ATOM 3610 N N . ASP 238 238 ? B -2.69230 8.25625 12.14161 1 2 B ASP 74.899 1
+ATOM 3611 C CA . ASP 238 238 ? B -1.77614 8.31588 11.01311 1 2 B ASP 74.899 1
+ATOM 3612 C C . ASP 238 238 ? B -1.99988 7.20114 10.00344 1 2 B ASP 74.899 1
+ATOM 3613 O O . ASP 238 238 ? B -1.57909 7.32484 8.84877 1 2 B ASP 74.899 1
+ATOM 3614 C CB . ASP 238 238 ? B -0.32917 8.26714 11.50656 1 2 B ASP 74.899 1
+ATOM 3615 C CG . ASP 238 238 ? B 0.05067 9.49713 12.30732 1 2 B ASP 74.899 1
+ATOM 3616 O OD1 . ASP 238 238 ? B -0.66197 10.51714 12.21144 1 2 B ASP 74.899 1
+ATOM 3617 O OD2 . ASP 238 238 ? B 1.07649 9.44509 13.01154 1 2 B ASP 74.899 1
+ATOM 3618 N N . ASN 239 239 ? B -2.64159 6.11924 10.40864 1 2 B ASN 81.592 1
+ATOM 3619 C CA . ASN 239 239 ? B -2.81290 4.94462 9.56696 1 2 B ASN 81.592 1
+ATOM 3620 C C . ASN 239 239 ? B -4.28018 4.57607 9.40011 1 2 B ASN 81.592 1
+ATOM 3621 O O . ASN 239 239 ? B -4.63344 3.39307 9.37425 1 2 B ASN 81.592 1
+ATOM 3622 C CB . ASN 239 239 ? B -2.03972 3.75400 10.14163 1 2 B ASN 81.592 1
+ATOM 3623 C CG . ASN 239 239 ? B -0.54762 3.97746 10.14655 1 2 B ASN 81.592 1
+ATOM 3624 O OD1 . ASN 239 239 ? B 0.13373 3.66134 9.17431 1 2 B ASN 81.592 1
+ATOM 3625 N ND2 . ASN 239 239 ? B -0.03606 4.52334 11.24080 1 2 B ASN 81.592 1
+ATOM 3626 N N . ALA 240 240 ? B -5.14399 5.56597 9.26101 1 2 B ALA 72.229 1
+ATOM 3627 C CA . ALA 240 240 ? B -6.57451 5.29767 9.19641 1 2 B ALA 72.229 1
+ATOM 3628 C C . ALA 240 240 ? B -6.95049 4.43736 7.99482 1 2 B ALA 72.229 1
+ATOM 3629 O O . ALA 240 240 ? B -7.82483 3.57268 8.09845 1 2 B ALA 72.229 1
+ATOM 3630 C CB . ALA 240 240 ? B -7.35320 6.61189 9.16009 1 2 B ALA 72.229 1
+ATOM 3631 N N . GLU 241 241 ? B -6.30455 4.66030 6.86862 1 2 B GLU 67.787 1
+ATOM 3632 C CA . GLU 241 241 ? B -6.66320 3.92638 5.66480 1 2 B GLU 67.787 1
+ATOM 3633 C C . GLU 241 241 ? B -6.08747 2.51754 5.62213 1 2 B GLU 67.787 1
+ATOM 3634 O O . GLU 241 241 ? B -6.46894 1.73549 4.74951 1 2 B GLU 67.787 1
+ATOM 3635 C CB . GLU 241 241 ? B -6.21259 4.70139 4.42929 1 2 B GLU 67.787 1
+ATOM 3636 C CG . GLU 241 241 ? B -6.89129 6.04468 4.26573 1 2 B GLU 67.787 1
+ATOM 3637 C CD . GLU 241 241 ? B -8.38441 5.92741 4.01248 1 2 B GLU 67.787 1
+ATOM 3638 O OE1 . GLU 241 241 ? B -8.81217 4.87603 3.48795 1 2 B GLU 67.787 1
+ATOM 3639 O OE2 . GLU 241 241 ? B -9.11372 6.88411 4.32608 1 2 B GLU 67.787 1
+ATOM 3640 N N . ASN 242 242 ? B -5.20154 2.17586 6.53350 1 2 B ASN 78.712 1
+ATOM 3641 C CA . ASN 242 242 ? B -4.55075 0.87536 6.53666 1 2 B ASN 78.712 1
+ATOM 3642 C C . ASN 242 242 ? B -5.06385 -0.05473 7.62312 1 2 B ASN 78.712 1
+ATOM 3643 O O . ASN 242 242 ? B -4.49586 -1.13051 7.82091 1 2 B ASN 78.712 1
+ATOM 3644 C CB . ASN 242 242 ? B -3.03574 1.02925 6.66626 1 2 B ASN 78.712 1
+ATOM 3645 C CG . ASN 242 242 ? B -2.38301 1.41394 5.35963 1 2 B ASN 78.712 1
+ATOM 3646 O OD1 . ASN 242 242 ? B -3.03665 1.51606 4.32343 1 2 B ASN 78.712 1
+ATOM 3647 N ND2 . ASN 242 242 ? B -1.07614 1.61600 5.39695 1 2 B ASN 78.712 1
+ATOM 3648 N N . VAL 243 243 ? B -6.12005 0.33050 8.32757 1 2 B VAL 88.355 1
+ATOM 3649 C CA . VAL 243 243 ? B -6.75951 -0.54277 9.29757 1 2 B VAL 88.355 1
+ATOM 3650 C C . VAL 243 243 ? B -7.97055 -1.16335 8.61705 1 2 B VAL 88.355 1
+ATOM 3651 O O . VAL 243 243 ? B -8.97290 -0.48752 8.36623 1 2 B VAL 88.355 1
+ATOM 3652 C CB . VAL 243 243 ? B -7.16238 0.21438 10.57253 1 2 B VAL 88.355 1
+ATOM 3653 C CG1 . VAL 243 243 ? B -7.79875 -0.73572 11.56839 1 2 B VAL 88.355 1
+ATOM 3654 C CG2 . VAL 243 243 ? B -5.94232 0.88905 11.17989 1 2 B VAL 88.355 1
+ATOM 3655 N N . TYR 244 244 ? B -7.86743 -2.43697 8.31455 1 2 B TYR 83.652 1
+ATOM 3656 C CA . TYR 244 244 ? B -8.83831 -3.10554 7.46961 1 2 B TYR 83.652 1
+ATOM 3657 C C . TYR 244 244 ? B -9.65581 -4.11709 8.24963 1 2 B TYR 83.652 1
+ATOM 3658 O O . TYR 244 244 ? B -9.23637 -4.62921 9.28871 1 2 B TYR 83.652 1
+ATOM 3659 C CB . TYR 244 244 ? B -8.14645 -3.80459 6.29833 1 2 B TYR 83.652 1
+ATOM 3660 C CG . TYR 244 244 ? B -7.66756 -2.86197 5.22628 1 2 B TYR 83.652 1
+ATOM 3661 C CD1 . TYR 244 244 ? B -6.46310 -2.18474 5.35943 1 2 B TYR 83.652 1
+ATOM 3662 C CD2 . TYR 244 244 ? B -8.42098 -2.64640 4.08347 1 2 B TYR 83.652 1
+ATOM 3663 C CE1 . TYR 244 244 ? B -6.01881 -1.31313 4.37687 1 2 B TYR 83.652 1
+ATOM 3664 C CE2 . TYR 244 244 ? B -7.98241 -1.77737 3.09347 1 2 B TYR 83.652 1
+ATOM 3665 C CZ . TYR 244 244 ? B -6.78454 -1.11352 3.24766 1 2 B TYR 83.652 1
+ATOM 3666 O OH . TYR 244 244 ? B -6.34194 -0.25360 2.27271 1 2 B TYR 83.652 1
+ATOM 3667 N N . VAL 245 245 ? B -10.83898 -4.39691 7.72094 1 2 B VAL 83.337 1
+ATOM 3668 C CA . VAL 245 245 ? B -11.70505 -5.44230 8.22782 1 2 B VAL 83.337 1
+ATOM 3669 C C . VAL 245 245 ? B -11.45489 -6.70206 7.40648 1 2 B VAL 83.337 1
+ATOM 3670 O O . VAL 245 245 ? B -11.51318 -6.67309 6.17505 1 2 B VAL 83.337 1
+ATOM 3671 C CB . VAL 245 245 ? B -13.18475 -5.03159 8.15599 1 2 B VAL 83.337 1
+ATOM 3672 C CG1 . VAL 245 245 ? B -14.07924 -6.15932 8.64523 1 2 B VAL 83.337 1
+ATOM 3673 C CG2 . VAL 245 245 ? B -13.41348 -3.76678 8.96972 1 2 B VAL 83.337 1
+ATOM 3674 N N . TRP 246 246 ? B -11.19286 -7.79581 8.08215 1 2 B TRP 81.148 1
+ATOM 3675 C CA . TRP 246 246 ? B -10.89287 -9.04528 7.39162 1 2 B TRP 81.148 1
+ATOM 3676 C C . TRP 246 246 ? B -12.14123 -9.58032 6.70108 1 2 B TRP 81.148 1
+ATOM 3677 O O . TRP 246 246 ? B -13.21840 -9.64010 7.29245 1 2 B TRP 81.148 1
+ATOM 3678 C CB . TRP 246 246 ? B -10.35918 -10.07991 8.37068 1 2 B TRP 81.148 1
+ATOM 3679 C CG . TRP 246 246 ? B -10.10015 -11.41566 7.75223 1 2 B TRP 81.148 1
+ATOM 3680 C CD1 . TRP 246 246 ? B -10.93339 -12.48563 7.73721 1 2 B TRP 81.148 1
+ATOM 3681 C CD2 . TRP 246 246 ? B -8.92164 -11.82922 7.04430 1 2 B TRP 81.148 1
+ATOM 3682 N NE1 . TRP 246 246 ? B -10.35448 -13.54757 7.06271 1 2 B TRP 81.148 1
+ATOM 3683 C CE2 . TRP 246 246 ? B -9.11575 -13.16450 6.63597 1 2 B TRP 81.148 1
+ATOM 3684 C CE3 . TRP 246 246 ? B -7.71808 -11.18176 6.71446 1 2 B TRP 81.148 1
+ATOM 3685 C CZ2 . TRP 246 246 ? B -8.14924 -13.86831 5.92961 1 2 B TRP 81.148 1
+ATOM 3686 C CZ3 . TRP 246 246 ? B -6.76584 -11.88149 6.01942 1 2 B TRP 81.148 1
+ATOM 3687 C CH2 . TRP 246 246 ? B -6.98157 -13.21037 5.63127 1 2 B TRP 81.148 1
+ATOM 3688 N N . LYS 247 247 ? B -11.96540 -9.95356 5.45010 1 2 B LYS 75.213 1
+ATOM 3689 C CA . LYS 247 247 ? B -13.03789 -10.53941 4.66074 1 2 B LYS 75.213 1
+ATOM 3690 C C . LYS 247 247 ? B -12.51069 -11.75956 3.92689 1 2 B LYS 75.213 1
+ATOM 3691 O O . LYS 247 247 ? B -11.41441 -11.73959 3.37022 1 2 B LYS 75.213 1
+ATOM 3692 C CB . LYS 247 247 ? B -13.60729 -9.53453 3.65184 1 2 B LYS 75.213 1
+ATOM 3693 C CG . LYS 247 247 ? B -14.29403 -8.34194 4.27675 1 2 B LYS 75.213 1
+ATOM 3694 C CD . LYS 247 247 ? B -14.85998 -7.41620 3.22199 1 2 B LYS 75.213 1
+ATOM 3695 C CE . LYS 247 247 ? B -15.58078 -6.23473 3.83673 1 2 B LYS 75.213 1
+ATOM 3696 N NZ . LYS 247 247 ? B -16.12181 -5.31487 2.80681 1 2 B LYS 75.213 1
+ATOM 3697 N N . GLN 248 248 ? B -13.32015 -12.82311 3.91465 1 2 B GLN 69.330 1
+ATOM 3698 C CA . GLN 248 248 ? B -12.96565 -14.04483 3.21461 1 2 B GLN 69.330 1
+ATOM 3699 C C . GLN 248 248 ? B -13.46135 -13.97842 1.77500 1 2 B GLN 69.330 1
+ATOM 3700 O O . GLN 248 248 ? B -14.49281 -13.38281 1.47781 1 2 B GLN 69.330 1
+ATOM 3701 C CB . GLN 248 248 ? B -13.56831 -15.26215 3.91806 1 2 B GLN 69.330 1
+ATOM 3702 C CG . GLN 248 248 ? B -13.04789 -15.49643 5.32745 1 2 B GLN 69.330 1
+ATOM 3703 C CD . GLN 248 248 ? B -11.67131 -16.12526 5.33274 1 2 B GLN 69.330 1
+ATOM 3704 O OE1 . GLN 248 248 ? B -11.19390 -16.59699 4.30120 1 2 B GLN 69.330 1
+ATOM 3705 N NE2 . GLN 248 248 ? B -11.03977 -16.15104 6.49964 1 2 B GLN 69.330 1
+ATOM 3706 N N . GLY 249 249 ? B -12.70408 -14.59064 0.88683 1 2 B GLY 72.337 1
+ATOM 3707 C CA . GLY 249 249 ? B -13.12168 -14.70667 -0.49464 1 2 B GLY 72.337 1
+ATOM 3708 C C . GLY 249 249 ? B -12.84715 -13.50783 -1.36942 1 2 B GLY 72.337 1
+ATOM 3709 O O . GLY 249 249 ? B -13.26770 -13.49701 -2.52821 1 2 B GLY 72.337 1
+ATOM 3710 N N . VAL 250 250 ? B -12.17302 -12.51220 -0.84037 1 2 B VAL 70.600 1
+ATOM 3711 C CA . VAL 250 250 ? B -11.83494 -11.33738 -1.62171 1 2 B VAL 70.600 1
+ATOM 3712 C C . VAL 250 250 ? B -10.34800 -11.06908 -1.50540 1 2 B VAL 70.600 1
+ATOM 3713 O O . VAL 250 250 ? B -9.69505 -11.49168 -0.55038 1 2 B VAL 70.600 1
+ATOM 3714 C CB . VAL 250 250 ? B -12.64499 -10.09803 -1.18364 1 2 B VAL 70.600 1
+ATOM 3715 C CG1 . VAL 250 250 ? B -14.12279 -10.31026 -1.42829 1 2 B VAL 70.600 1
+ATOM 3716 C CG2 . VAL 250 250 ? B -12.38487 -9.79606 0.28092 1 2 B VAL 70.600 1
+ATOM 3717 N N . ASP 251 251 ? B -9.82352 -10.36208 -2.49042 1 2 B ASP 67.431 1
+ATOM 3718 C CA . ASP 251 251 ? B -8.42624 -9.96737 -2.46345 1 2 B ASP 67.431 1
+ATOM 3719 C C . ASP 251 251 ? B -8.19449 -8.93789 -1.36475 1 2 B ASP 67.431 1
+ATOM 3720 O O . ASP 251 251 ? B -9.10878 -8.23804 -0.93588 1 2 B ASP 67.431 1
+ATOM 3721 C CB . ASP 251 251 ? B -8.00567 -9.40698 -3.82054 1 2 B ASP 67.431 1
+ATOM 3722 C CG . ASP 251 251 ? B -6.50761 -9.19965 -3.92816 1 2 B ASP 67.431 1
+ATOM 3723 O OD1 . ASP 251 251 ? B -5.75411 -10.07173 -3.46898 1 2 B ASP 67.431 1
+ATOM 3724 O OD2 . ASP 251 251 ? B -6.09455 -8.15913 -4.47564 1 2 B ASP 67.431 1
+ATOM 3725 N N . VAL 252 252 ? B -6.96040 -8.86154 -0.91025 1 2 B VAL 65.174 1
+ATOM 3726 C CA . VAL 252 252 ? B -6.63097 -7.92684 0.15502 1 2 B VAL 65.174 1
+ATOM 3727 C C . VAL 252 252 ? B -6.94567 -6.49207 -0.25857 1 2 B VAL 65.174 1
+ATOM 3728 O O . VAL 252 252 ? B -7.41510 -5.69043 0.55616 1 2 B VAL 65.174 1
+ATOM 3729 C CB . VAL 252 252 ? B -5.15326 -8.07261 0.55781 1 2 B VAL 65.174 1
+ATOM 3730 C CG1 . VAL 252 252 ? B -4.77673 -7.04506 1.61337 1 2 B VAL 65.174 1
+ATOM 3731 C CG2 . VAL 252 252 ? B -4.90127 -9.47897 1.07945 1 2 B VAL 65.174 1
+ATOM 3732 N N . LYS 253 253 ? B -6.71271 -6.15783 -1.52431 1 2 B LYS 62.220 1
+ATOM 3733 C CA . LYS 253 253 ? B -6.97909 -4.80279 -1.98582 1 2 B LYS 62.220 1
+ATOM 3734 C C . LYS 253 253 ? B -8.45975 -4.45981 -1.96523 1 2 B LYS 62.220 1
+ATOM 3735 O O . LYS 253 253 ? B -8.82066 -3.27863 -1.97126 1 2 B LYS 62.220 1
+ATOM 3736 C CB . LYS 253 253 ? B -6.42852 -4.60638 -3.40014 1 2 B LYS 62.220 1
+ATOM 3737 C CG . LYS 253 253 ? B -7.18308 -5.37957 -4.46458 1 2 B LYS 62.220 1
+ATOM 3738 C CD . LYS 253 253 ? B -6.66604 -5.04664 -5.86047 1 2 B LYS 62.220 1
+ATOM 3739 C CE . LYS 253 253 ? B -7.48874 -5.72511 -6.93923 1 2 B LYS 62.220 1
+ATOM 3740 N NZ . LYS 253 253 ? B -7.02274 -5.35823 -8.30478 1 2 B LYS 62.220 1
+ATOM 3741 N N . ALA 254 254 ? B -9.32595 -5.45549 -1.92898 1 2 B ALA 69.592 1
+ATOM 3742 C CA . ALA 254 254 ? B -10.76319 -5.23542 -1.90162 1 2 B ALA 69.592 1
+ATOM 3743 C C . ALA 254 254 ? B -11.32370 -5.16299 -0.49094 1 2 B ALA 69.592 1
+ATOM 3744 O O . ALA 254 254 ? B -12.52410 -4.91354 -0.32661 1 2 B ALA 69.592 1
+ATOM 3745 C CB . ALA 254 254 ? B -11.48534 -6.33613 -2.67211 1 2 B ALA 69.592 1
+ATOM 3746 N N . MET 255 255 ? B -10.49341 -5.38724 0.51943 1 2 B MET 75.454 1
+ATOM 3747 C CA . MET 255 255 ? B -10.97013 -5.31073 1.88544 1 2 B MET 75.454 1
+ATOM 3748 C C . MET 255 255 ? B -11.30299 -3.87283 2.25062 1 2 B MET 75.454 1
+ATOM 3749 O O . MET 255 255 ? B -10.70273 -2.92277 1.74715 1 2 B MET 75.454 1
+ATOM 3750 C CB . MET 255 255 ? B -9.93070 -5.87481 2.84957 1 2 B MET 75.454 1
+ATOM 3751 C CG . MET 255 255 ? B -9.69570 -7.35659 2.68494 1 2 B MET 75.454 1
+ATOM 3752 S SD . MET 255 255 ? B -8.48771 -7.99770 3.85941 1 2 B MET 75.454 1
+ATOM 3753 C CE . MET 255 255 ? B -8.48566 -9.72499 3.40602 1 2 B MET 75.454 1
+ATOM 3754 N N . THR 256 256 ? B -12.26689 -3.72361 3.14331 1 2 B THR 76.539 1
+ATOM 3755 C CA . THR 256 256 ? B -12.76151 -2.41133 3.51504 1 2 B THR 76.539 1
+ATOM 3756 C C . THR 256 256 ? B -11.89808 -1.82144 4.61672 1 2 B THR 76.539 1
+ATOM 3757 O O . THR 256 256 ? B -11.68583 -2.44772 5.65559 1 2 B THR 76.539 1
+ATOM 3758 C CB . THR 256 256 ? B -14.21467 -2.49294 3.97579 1 2 B THR 76.539 1
+ATOM 3759 O OG1 . THR 256 256 ? B -15.02128 -3.00460 2.90632 1 2 B THR 76.539 1
+ATOM 3760 C CG2 . THR 256 256 ? B -14.72852 -1.11938 4.36999 1 2 B THR 76.539 1
+ATOM 3761 N N . SER 257 257 ? B -11.40548 -0.62191 4.37596 1 2 B SER 74.794 1
+ATOM 3762 C CA . SER 257 257 ? B -10.66016 0.10726 5.38273 1 2 B SER 74.794 1
+ATOM 3763 C C . SER 257 257 ? B -11.63395 0.69762 6.39424 1 2 B SER 74.794 1
+ATOM 3764 O O . SER 257 257 ? B -12.57398 1.39783 6.02529 1 2 B SER 74.794 1
+ATOM 3765 C CB . SER 257 257 ? B -9.81993 1.20897 4.74795 1 2 B SER 74.794 1
+ATOM 3766 O OG . SER 257 257 ? B -9.17326 1.98820 5.73564 1 2 B SER 74.794 1
+ATOM 3767 N N . ASN 258 258 ? B -11.38951 0.42160 7.66458 1 2 B ASN 83.429 1
+ATOM 3768 C CA . ASN 258 258 ? B -12.30751 0.84898 8.70759 1 2 B ASN 83.429 1
+ATOM 3769 C C . ASN 258 258 ? B -11.55106 1.00677 10.01742 1 2 B ASN 83.429 1
+ATOM 3770 O O . ASN 258 258 ? B -11.48252 0.07193 10.82119 1 2 B ASN 83.429 1
+ATOM 3771 C CB . ASN 258 258 ? B -13.45355 -0.15355 8.85285 1 2 B ASN 83.429 1
+ATOM 3772 C CG . ASN 258 258 ? B -14.55070 0.36464 9.75352 1 2 B ASN 83.429 1
+ATOM 3773 O OD1 . ASN 258 258 ? B -14.54355 1.51756 10.17571 1 2 B ASN 83.429 1
+ATOM 3774 N ND2 . ASN 258 258 ? B -15.51201 -0.49939 10.05460 1 2 B ASN 83.429 1
+ATOM 3775 N N . VAL 259 259 ? B -11.00715 2.19457 10.23146 1 2 B VAL 83.926 1
+ATOM 3776 C CA . VAL 259 259 ? B -10.28106 2.45139 11.46298 1 2 B VAL 83.926 1
+ATOM 3777 C C . VAL 259 259 ? B -11.22495 2.46103 12.66017 1 2 B VAL 83.926 1
+ATOM 3778 O O . VAL 259 259 ? B -10.80075 2.22058 13.79052 1 2 B VAL 83.926 1
+ATOM 3779 C CB . VAL 259 259 ? B -9.49894 3.78243 11.36551 1 2 B VAL 83.926 1
+ATOM 3780 C CG1 . VAL 259 259 ? B -10.46263 4.95932 11.30209 1 2 B VAL 83.926 1
+ATOM 3781 C CG2 . VAL 259 259 ? B -8.52693 3.91529 12.52075 1 2 B VAL 83.926 1
+ATOM 3782 N N . ALA 260 260 ? B -12.50177 2.71368 12.41303 1 2 B ALA 83.888 1
+ATOM 3783 C CA . ALA 260 260 ? B -13.47309 2.69934 13.49272 1 2 B ALA 83.888 1
+ATOM 3784 C C . ALA 260 260 ? B -13.70312 1.30319 14.04743 1 2 B ALA 83.888 1
+ATOM 3785 O O . ALA 260 260 ? B -14.31872 1.16010 15.10682 1 2 B ALA 83.888 1
+ATOM 3786 C CB . ALA 260 260 ? B -14.80099 3.28744 13.02209 1 2 B ALA 83.888 1
+ATOM 3787 N N . SER 261 261 ? B -13.23796 0.27709 13.34986 1 2 B SER 87.676 1
+ATOM 3788 C CA . SER 261 261 ? B -13.36018 -1.07781 13.86413 1 2 B SER 87.676 1
+ATOM 3789 C C . SER 261 261 ? B -12.46706 -1.31555 15.07467 1 2 B SER 87.676 1
+ATOM 3790 O O . SER 261 261 ? B -12.67889 -2.28312 15.80940 1 2 B SER 87.676 1
+ATOM 3791 C CB . SER 261 261 ? B -13.02208 -2.09340 12.77080 1 2 B SER 87.676 1
+ATOM 3792 O OG . SER 261 261 ? B -11.68510 -1.97568 12.34245 1 2 B SER 87.676 1
+ATOM 3793 N N . VAL 262 262 ? B -11.47144 -0.46734 15.28087 1 2 B VAL 92.119 1
+ATOM 3794 C CA . VAL 262 262 ? B -10.67222 -0.50205 16.48912 1 2 B VAL 92.119 1
+ATOM 3795 C C . VAL 262 262 ? B -11.35822 0.39470 17.50960 1 2 B VAL 92.119 1
+ATOM 3796 O O . VAL 262 262 ? B -11.39288 1.61596 17.35279 1 2 B VAL 92.119 1
+ATOM 3797 C CB . VAL 262 262 ? B -9.22809 -0.03874 16.22300 1 2 B VAL 92.119 1
+ATOM 3798 C CG1 . VAL 262 262 ? B -8.40730 -0.13143 17.49389 1 2 B VAL 92.119 1
+ATOM 3799 C CG2 . VAL 262 262 ? B -8.60668 -0.88268 15.12332 1 2 B VAL 92.119 1
+ATOM 3800 N N . GLN 263 263 ? B -11.91244 -0.21721 18.53851 1 2 B GLN 91.091 1
+ATOM 3801 C CA . GLN 263 263 ? B -12.82254 0.47094 19.43449 1 2 B GLN 91.091 1
+ATOM 3802 C C . GLN 263 263 ? B -12.39330 0.31223 20.87926 1 2 B GLN 91.091 1
+ATOM 3803 O O . GLN 263 263 ? B -11.76014 -0.67299 21.25540 1 2 B GLN 91.091 1
+ATOM 3804 C CB . GLN 263 263 ? B -14.24548 -0.06483 19.25672 1 2 B GLN 91.091 1
+ATOM 3805 C CG . GLN 263 263 ? B -14.76841 0.03979 17.84325 1 2 B GLN 91.091 1
+ATOM 3806 C CD . GLN 263 263 ? B -15.90298 -0.92288 17.56427 1 2 B GLN 91.091 1
+ATOM 3807 O OE1 . GLN 263 263 ? B -16.31602 -1.68411 18.43206 1 2 B GLN 91.091 1
+ATOM 3808 N NE2 . GLN 263 263 ? B -16.40973 -0.89348 16.34082 1 2 B GLN 91.091 1
+ATOM 3809 N N . CYS 264 264 ? B -12.76449 1.30644 21.67367 1 2 B CYS 90.765 1
+ATOM 3810 C CA . CYS 264 264 ? B -12.54329 1.24756 23.10793 1 2 B CYS 90.765 1
+ATOM 3811 C C . CYS 264 264 ? B -13.58227 0.31656 23.72438 1 2 B CYS 90.765 1
+ATOM 3812 O O . CYS 264 264 ? B -14.78764 0.53168 23.57563 1 2 B CYS 90.765 1
+ATOM 3813 C CB . CYS 264 264 ? B -12.64351 2.64011 23.72421 1 2 B CYS 90.765 1
+ATOM 3814 S SG . CYS 264 264 ? B -11.45028 3.84287 23.09023 1 2 B CYS 90.765 1
+ATOM 3815 N N . ASP 265 265 ? B -13.09822 -0.71546 24.39983 1 2 B ASP 85.117 1
+ATOM 3816 C CA . ASP 265 265 ? B -13.97847 -1.69503 25.02575 1 2 B ASP 85.117 1
+ATOM 3817 C C . ASP 265 265 ? B -14.96082 -2.28887 24.02417 1 2 B ASP 85.117 1
+ATOM 3818 O O . ASP 265 265 ? B -16.11691 -2.56278 24.35778 1 2 B ASP 85.117 1
+ATOM 3819 C CB . ASP 265 265 ? B -14.72387 -1.07407 26.21116 1 2 B ASP 85.117 1
+ATOM 3820 C CG . ASP 265 265 ? B -13.77904 -0.59820 27.29625 1 2 B ASP 85.117 1
+ATOM 3821 O OD1 . ASP 265 265 ? B -12.69848 -1.20010 27.45705 1 2 B ASP 85.117 1
+ATOM 3822 O OD2 . ASP 265 265 ? B -14.12633 0.36799 27.99837 1 2 B ASP 85.117 1
+ATOM 3823 N N . ASN 266 266 ? B -14.51172 -2.48156 22.79883 1 2 B ASN 79.553 1
+ATOM 3824 C CA . ASN 266 266 ? B -15.32223 -3.06886 21.74081 1 2 B ASN 79.553 1
+ATOM 3825 C C . ASN 266 266 ? B -16.61997 -2.30088 21.51505 1 2 B ASN 79.553 1
+ATOM 3826 O O . ASN 266 266 ? B -17.65278 -2.89220 21.18663 1 2 B ASN 79.553 1
+ATOM 3827 C CB . ASN 266 266 ? B -15.61855 -4.54325 22.03938 1 2 B ASN 79.553 1
+ATOM 3828 C CG . ASN 266 266 ? B -14.37016 -5.39553 21.98777 1 2 B ASN 79.553 1
+ATOM 3829 O OD1 . ASN 266 266 ? B -13.38337 -5.04119 21.35714 1 2 B ASN 79.553 1
+ATOM 3830 N ND2 . ASN 266 266 ? B -14.41722 -6.54236 22.65878 1 2 B ASN 79.553 1
+ATOM 3831 N N . SER 267 267 ? B -16.57379 -0.97738 21.66110 1 2 B SER 83.531 1
+ATOM 3832 C CA . SER 267 267 ? B -17.75373 -0.14160 21.50247 1 2 B SER 83.531 1
+ATOM 3833 C C . SER 267 267 ? B -17.74310 0.50589 20.12756 1 2 B SER 83.531 1
+ATOM 3834 O O . SER 267 267 ? B -16.74796 1.10521 19.72198 1 2 B SER 83.531 1
+ATOM 3835 C CB . SER 267 267 ? B -17.82546 0.94065 22.57465 1 2 B SER 83.531 1
+ATOM 3836 O OG . SER 267 267 ? B -18.91384 1.81503 22.33126 1 2 B SER 83.531 1
+ATOM 3837 N N . ASP 268 268 ? B -18.85000 0.38947 19.43317 1 2 B ASP 76.968 1
+ATOM 3838 C CA . ASP 268 268 ? B -18.99175 1.03227 18.13639 1 2 B ASP 76.968 1
+ATOM 3839 C C . ASP 268 268 ? B -19.10935 2.54408 18.24423 1 2 B ASP 76.968 1
+ATOM 3840 O O . ASP 268 268 ? B -18.94282 3.24536 17.24135 1 2 B ASP 76.968 1
+ATOM 3841 C CB . ASP 268 268 ? B -20.21278 0.47480 17.40186 1 2 B ASP 76.968 1
+ATOM 3842 C CG . ASP 268 268 ? B -20.01532 -0.95358 16.93595 1 2 B ASP 76.968 1
+ATOM 3843 O OD1 . ASP 268 268 ? B -18.91339 -1.27864 16.46743 1 2 B ASP 76.968 1
+ATOM 3844 O OD2 . ASP 268 268 ? B -20.97561 -1.74112 17.03109 1 2 B ASP 76.968 1
+ATOM 3845 N N . LYS 269 269 ? B -19.40924 3.04711 19.42522 1 2 B LYS 82.226 1
+ATOM 3846 C CA . LYS 269 269 ? B -19.59857 4.47742 19.62258 1 2 B LYS 82.226 1
+ATOM 3847 C C . LYS 269 269 ? B -18.33892 5.18100 20.09425 1 2 B LYS 82.226 1
+ATOM 3848 O O . LYS 269 269 ? B -18.35593 6.40461 20.26798 1 2 B LYS 82.226 1
+ATOM 3849 C CB . LYS 269 269 ? B -20.72433 4.72191 20.63282 1 2 B LYS 82.226 1
+ATOM 3850 C CG . LYS 269 269 ? B -22.05859 4.13463 20.23663 1 2 B LYS 82.226 1
+ATOM 3851 C CD . LYS 269 269 ? B -23.10244 4.37580 21.30712 1 2 B LYS 82.226 1
+ATOM 3852 C CE . LYS 269 269 ? B -24.44299 3.77586 20.93552 1 2 B LYS 82.226 1
+ATOM 3853 N NZ . LYS 269 269 ? B -25.45753 3.97533 22.01332 1 2 B LYS 82.226 1
+ATOM 3854 N N . PHE 270 270 ? B -17.24284 4.46853 20.29919 1 2 B PHE 85.639 1
+ATOM 3855 C CA . PHE 270 270 ? B -16.03918 5.05016 20.86176 1 2 B PHE 85.639 1
+ATOM 3856 C C . PHE 270 270 ? B -14.80054 4.51793 20.14887 1 2 B PHE 85.639 1
+ATOM 3857 O O . PHE 270 270 ? B -14.04373 3.72271 20.71973 1 2 B PHE 85.639 1
+ATOM 3858 C CB . PHE 270 270 ? B -15.98110 4.77904 22.36337 1 2 B PHE 85.639 1
+ATOM 3859 C CG . PHE 270 270 ? B -15.13134 5.76399 23.12048 1 2 B PHE 85.639 1
+ATOM 3860 C CD1 . PHE 270 270 ? B -15.17707 7.11447 22.81774 1 2 B PHE 85.639 1
+ATOM 3861 C CD2 . PHE 270 270 ? B -14.31171 5.33486 24.14778 1 2 B PHE 85.639 1
+ATOM 3862 C CE1 . PHE 270 270 ? B -14.40410 8.02052 23.51683 1 2 B PHE 85.639 1
+ATOM 3863 C CE2 . PHE 270 270 ? B -13.54503 6.23756 24.85074 1 2 B PHE 85.639 1
+ATOM 3864 C CZ . PHE 270 270 ? B -13.58762 7.57922 24.53805 1 2 B PHE 85.639 1
+ATOM 3865 N N . PRO 271 271 ? B -14.57540 4.92977 18.91444 1 2 B PRO 86.125 1
+ATOM 3866 C CA . PRO 271 271 ? B -13.34465 4.51623 18.23936 1 2 B PRO 86.125 1
+ATOM 3867 C C . PRO 271 271 ? B -12.11351 5.05966 18.95403 1 2 B PRO 86.125 1
+ATOM 3868 O O . PRO 271 271 ? B -12.13698 6.15340 19.51867 1 2 B PRO 86.125 1
+ATOM 3869 C CB . PRO 271 271 ? B -13.48785 5.12419 16.83770 1 2 B PRO 86.125 1
+ATOM 3870 C CG . PRO 271 271 ? B -14.93990 5.39981 16.67865 1 2 B PRO 86.125 1
+ATOM 3871 C CD . PRO 271 271 ? B -15.44090 5.74602 18.03755 1 2 B PRO 86.125 1
+ATOM 3872 N N . VAL 272 272 ? B -11.03828 4.29570 18.90229 1 2 B VAL 90.282 1
+ATOM 3873 C CA . VAL 272 272 ? B -9.82553 4.67316 19.61248 1 2 B VAL 90.282 1
+ATOM 3874 C C . VAL 272 272 ? B -9.26528 5.98948 19.08328 1 2 B VAL 90.282 1
+ATOM 3875 O O . VAL 272 272 ? B -8.79534 6.82906 19.85382 1 2 B VAL 90.282 1
+ATOM 3876 C CB . VAL 272 272 ? B -8.77645 3.55002 19.51994 1 2 B VAL 90.282 1
+ATOM 3877 C CG1 . VAL 272 272 ? B -7.45173 3.98936 20.12032 1 2 B VAL 90.282 1
+ATOM 3878 C CG2 . VAL 272 272 ? B -9.29177 2.30658 20.22740 1 2 B VAL 90.282 1
+ATOM 3879 N N . TYR 273 273 ? B -9.33214 6.19806 17.76927 1 2 B TYR 84.710 1
+ATOM 3880 C CA . TYR 273 273 ? B -8.73738 7.39388 17.19763 1 2 B TYR 84.710 1
+ATOM 3881 C C . TYR 273 273 ? B -9.48770 8.66035 17.58010 1 2 B TYR 84.710 1
+ATOM 3882 O O . TYR 273 273 ? B -8.96270 9.76091 17.39445 1 2 B TYR 84.710 1
+ATOM 3883 C CB . TYR 273 273 ? B -8.63288 7.27818 15.67016 1 2 B TYR 84.710 1
+ATOM 3884 C CG . TYR 273 273 ? B -9.94091 7.41641 14.92859 1 2 B TYR 84.710 1
+ATOM 3885 C CD1 . TYR 273 273 ? B -10.38015 8.66481 14.49152 1 2 B TYR 84.710 1
+ATOM 3886 C CD2 . TYR 273 273 ? B -10.72133 6.30744 14.63881 1 2 B TYR 84.710 1
+ATOM 3887 C CE1 . TYR 273 273 ? B -11.57293 8.80095 13.80336 1 2 B TYR 84.710 1
+ATOM 3888 C CE2 . TYR 273 273 ? B -11.91382 6.43332 13.94792 1 2 B TYR 84.710 1
+ATOM 3889 C CZ . TYR 273 273 ? B -12.33307 7.68560 13.53926 1 2 B TYR 84.710 1
+ATOM 3890 O OH . TYR 273 273 ? B -13.51608 7.81631 12.85391 1 2 B TYR 84.710 1
+ATOM 3891 N N . LYS 274 274 ? B -10.69867 8.53818 18.10688 1 2 B LYS 82.564 1
+ATOM 3892 C CA . LYS 274 274 ? B -11.46945 9.67912 18.57614 1 2 B LYS 82.564 1
+ATOM 3893 C C . LYS 274 274 ? B -11.46356 9.80475 20.09074 1 2 B LYS 82.564 1
+ATOM 3894 O O . LYS 274 274 ? B -12.18550 10.64546 20.63740 1 2 B LYS 82.564 1
+ATOM 3895 C CB . LYS 274 274 ? B -12.90983 9.59805 18.07218 1 2 B LYS 82.564 1
+ATOM 3896 C CG . LYS 274 274 ? B -13.04644 9.77840 16.57886 1 2 B LYS 82.564 1
+ATOM 3897 C CD . LYS 274 274 ? B -14.49370 9.87630 16.16372 1 2 B LYS 82.564 1
+ATOM 3898 C CE . LYS 274 274 ? B -14.63668 10.16653 14.68721 1 2 B LYS 82.564 1
+ATOM 3899 N NZ . LYS 274 274 ? B -16.06057 10.27420 14.27344 1 2 B LYS 82.564 1
+ATOM 3900 N N . TYR 275 275 ? B -10.66004 9.00083 20.76514 1 2 B TYR 85.380 1
+ATOM 3901 C CA . TYR 275 275 ? B -10.55173 9.08502 22.21593 1 2 B TYR 85.380 1
+ATOM 3902 C C . TYR 275 275 ? B -9.94301 10.42667 22.60032 1 2 B TYR 85.380 1
+ATOM 3903 O O . TYR 275 275 ? B -8.86126 10.77902 22.12674 1 2 B TYR 85.380 1
+ATOM 3904 C CB . TYR 275 275 ? B -9.70422 7.93165 22.74321 1 2 B TYR 85.380 1
+ATOM 3905 C CG . TYR 275 275 ? B -9.44101 7.98910 24.22485 1 2 B TYR 85.380 1
+ATOM 3906 C CD1 . TYR 275 275 ? B -10.47172 7.87582 25.14323 1 2 B TYR 85.380 1
+ATOM 3907 C CD2 . TYR 275 275 ? B -8.14695 8.13680 24.70498 1 2 B TYR 85.380 1
+ATOM 3908 C CE1 . TYR 275 275 ? B -10.22571 7.92070 26.50384 1 2 B TYR 85.380 1
+ATOM 3909 C CE2 . TYR 275 275 ? B -7.89168 8.17956 26.06550 1 2 B TYR 85.380 1
+ATOM 3910 C CZ . TYR 275 275 ? B -8.93109 8.07128 26.95916 1 2 B TYR 85.380 1
+ATOM 3911 O OH . TYR 275 275 ? B -8.68031 8.11755 28.30993 1 2 B TYR 85.380 1
+ATOM 3912 N N . PRO 276 276 ? B -10.62492 11.20394 23.44090 1 2 B PRO 79.509 1
+ATOM 3913 C CA . PRO 276 276 ? B -10.13079 12.54732 23.73872 1 2 B PRO 79.509 1
+ATOM 3914 C C . PRO 276 276 ? B -8.83735 12.56736 24.54300 1 2 B PRO 79.509 1
+ATOM 3915 O O . PRO 276 276 ? B -8.06775 13.52459 24.43103 1 2 B PRO 79.509 1
+ATOM 3916 C CB . PRO 276 276 ? B -11.28053 13.17654 24.52782 1 2 B PRO 79.509 1
+ATOM 3917 C CG . PRO 276 276 ? B -12.01601 12.02467 25.10714 1 2 B PRO 79.509 1
+ATOM 3918 C CD . PRO 276 276 ? B -11.89793 10.91449 24.10238 1 2 B PRO 79.509 1
+ATOM 3919 N N . GLY 277 277 ? B -8.58932 11.56521 25.35313 1 2 B GLY 75.066 1
+ATOM 3920 C CA . GLY 277 277 ? B -7.37657 11.51474 26.14467 1 2 B GLY 75.066 1
+ATOM 3921 C C . GLY 277 277 ? B -7.30530 12.59290 27.20522 1 2 B GLY 75.066 1
+ATOM 3922 O O . GLY 277 277 ? B -6.24436 13.17673 27.43151 1 2 B GLY 75.066 1
+ATOM 3923 N N . LYS 278 278 ? B -8.41148 12.85701 27.86684 1 2 B LYS 71.560 1
+ATOM 3924 C CA . LYS 278 278 ? B -8.45996 13.88984 28.88589 1 2 B LYS 71.560 1
+ATOM 3925 C C . LYS 278 278 ? B -7.60002 13.50835 30.07878 1 2 B LYS 71.560 1
+ATOM 3926 O O . LYS 278 278 ? B -7.68673 12.39528 30.58779 1 2 B LYS 71.560 1
+ATOM 3927 C CB . LYS 278 278 ? B -9.89287 14.13541 29.34136 1 2 B LYS 71.560 1
+ATOM 3928 C CG . LYS 278 278 ? B -10.78869 14.73969 28.28074 1 2 B LYS 71.560 1
+ATOM 3929 C CD . LYS 278 278 ? B -12.21606 14.86474 28.78420 1 2 B LYS 71.560 1
+ATOM 3930 C CE . LYS 278 278 ? B -12.27565 15.68651 30.05772 1 2 B LYS 71.560 1
+ATOM 3931 N NZ . LYS 278 278 ? B -13.65864 15.83305 30.57305 1 2 B LYS 71.560 1
+ATOM 3932 N N . GLY 279 279 ? B -6.78058 14.44159 30.50422 1 2 B GLY 74.387 1
+ATOM 3933 C CA . GLY 279 279 ? B -5.93087 14.22671 31.65240 1 2 B GLY 74.387 1
+ATOM 3934 C C . GLY 279 279 ? B -4.72608 13.35496 31.41133 1 2 B GLY 74.387 1
+ATOM 3935 O O . GLY 279 279 ? B -3.99305 13.05533 32.35531 1 2 B GLY 74.387 1
+ATOM 3936 N N . CYS 280 280 ? B -4.49724 12.95053 30.18593 1 2 B CYS 78.256 1
+ATOM 3937 C CA . CYS 280 280 ? B -3.38056 12.07768 29.86913 1 2 B CYS 78.256 1
+ATOM 3938 C C . CYS 280 280 ? B -2.18212 12.90157 29.42102 1 2 B CYS 78.256 1
+ATOM 3939 O O . CYS 280 280 ? B -2.32070 13.80019 28.59096 1 2 B CYS 78.256 1
+ATOM 3940 C CB . CYS 280 280 ? B -3.76641 11.08132 28.77795 1 2 B CYS 78.256 1
+ATOM 3941 S SG . CYS 280 280 ? B -5.01055 9.87454 29.29343 1 2 B CYS 78.256 1
+ATOM 3942 N N . PRO 281 281 ? B -1.01544 12.59288 29.94422 1 2 B PRO 68.177 1
+ATOM 3943 C CA . PRO 281 281 ? B 0.17034 13.32570 29.51877 1 2 B PRO 68.177 1
+ATOM 3944 C C . PRO 281 281 ? B 0.56966 12.96737 28.09360 1 2 B PRO 68.177 1
+ATOM 3945 O O . PRO 281 281 ? B 0.29221 11.87072 27.60402 1 2 B PRO 68.177 1
+ATOM 3946 C CB . PRO 281 281 ? B 1.24309 12.88972 30.52148 1 2 B PRO 68.177 1
+ATOM 3947 C CG . PRO 281 281 ? B 0.79149 11.54422 30.96966 1 2 B PRO 68.177 1
+ATOM 3948 C CD . PRO 281 281 ? B -0.71008 11.58647 30.96776 1 2 B PRO 68.177 1
+ATOM 3949 N N . THR 282 282 ? B 1.23180 13.91550 27.44088 1 2 B THR 61.076 1
+ATOM 3950 C CA . THR 282 282 ? B 1.69932 13.71045 26.08444 1 2 B THR 61.076 1
+ATOM 3951 C C . THR 282 282 ? B 2.89729 12.77478 26.08862 1 2 B THR 61.076 1
+ATOM 3952 O O . THR 282 282 ? B 3.87094 13.00194 26.80240 1 2 B THR 61.076 1
+ATOM 3953 C CB . THR 282 282 ? B 2.07417 15.04123 25.43531 1 2 B THR 61.076 1
+ATOM 3954 O OG1 . THR 282 282 ? B 0.91770 15.88876 25.40959 1 2 B THR 61.076 1
+ATOM 3955 C CG2 . THR 282 282 ? B 2.57010 14.82461 24.01816 1 2 B THR 61.076 1
+ATOM 3956 N N . LEU 283 283 ? B 2.80715 11.72971 25.29471 1 2 B LEU 54.505 1
+ATOM 3957 C CA . LEU 283 283 ? B 3.89423 10.77955 25.15285 1 2 B LEU 54.505 1
+ATOM 3958 C C . LEU 283 283 ? B 4.84740 11.25062 24.06555 1 2 B LEU 54.505 1
+ATOM 3959 O O . LEU 283 283 ? B 4.97374 10.64047 23.00638 1 2 B LEU 54.505 1
+ATOM 3960 C CB . LEU 283 283 ? B 3.36100 9.38835 24.83572 1 2 B LEU 54.505 1
+ATOM 3961 C CG . LEU 283 283 ? B 2.36005 8.80631 25.83507 1 2 B LEU 54.505 1
+ATOM 3962 C CD1 . LEU 283 283 ? B 1.89337 7.43064 25.38201 1 2 B LEU 54.505 1
+ATOM 3963 C CD2 . LEU 283 283 ? B 2.96916 8.74702 27.21933 1 2 B LEU 54.505 1
+ATOM 3964 N N . GLY 284 284 ? B 5.52544 12.35645 24.33045 1 2 B GLY 55.915 1
+ATOM 3965 C CA . GLY 284 284 ? B 6.41607 12.94078 23.36054 1 2 B GLY 55.915 1
+ATOM 3966 C C . GLY 284 284 ? B 5.65782 13.39733 22.12624 1 2 B GLY 55.915 1
+ATOM 3967 O O . GLY 284 284 ? B 4.55127 13.92976 22.21272 1 2 B GLY 55.915 1
+ATOM 3968 N N . ASP 285 285 ? B 6.25066 13.17419 20.98080 1 2 B ASP 49.866 1
+ATOM 3969 C CA . ASP 285 285 ? B 5.59910 13.52752 19.72894 1 2 B ASP 49.866 1
+ATOM 3970 C C . ASP 285 285 ? B 4.42869 12.61091 19.41949 1 2 B ASP 49.866 1
+ATOM 3971 O O . ASP 285 285 ? B 3.51931 12.99652 18.67972 1 2 B ASP 49.866 1
+ATOM 3972 C CB . ASP 285 285 ? B 6.60950 13.49428 18.58025 1 2 B ASP 49.866 1
+ATOM 3973 C CG . ASP 285 285 ? B 6.00835 13.97146 17.27621 1 2 B ASP 49.866 1
+ATOM 3974 O OD1 . ASP 285 285 ? B 5.52238 15.11574 17.22379 1 2 B ASP 49.866 1
+ATOM 3975 O OD2 . ASP 285 285 ? B 6.02958 13.19351 16.29605 1 2 B ASP 49.866 1
+ATOM 3976 N N . GLU 286 286 ? B 4.41200 11.41106 19.97422 1 2 B GLU 46.839 1
+ATOM 3977 C CA . GLU 286 286 ? B 3.36200 10.45235 19.67440 1 2 B GLU 46.839 1
+ATOM 3978 C C . GLU 286 286 ? B 2.03138 10.82063 20.31142 1 2 B GLU 46.839 1
+ATOM 3979 O O . GLU 286 286 ? B 0.98314 10.35047 19.86803 1 2 B GLU 46.839 1
+ATOM 3980 C CB . GLU 286 286 ? B 3.77585 9.05478 20.13099 1 2 B GLU 46.839 1
+ATOM 3981 C CG . GLU 286 286 ? B 5.09613 8.58018 19.55240 1 2 B GLU 46.839 1
+ATOM 3982 C CD . GLU 286 286 ? B 5.04527 8.38619 18.04748 1 2 B GLU 46.839 1
+ATOM 3983 O OE1 . GLU 286 286 ? B 3.93217 8.25594 17.49532 1 2 B GLU 46.839 1
+ATOM 3984 O OE2 . GLU 286 286 ? B 6.12287 8.35161 17.42089 1 2 B GLU 46.839 1
+ATOM 3985 N N . GLY 287 287 ? B 2.04812 11.64242 21.34820 1 2 B GLY 44.632 1
+ATOM 3986 C CA . GLY 287 287 ? B 0.82662 12.01466 22.03065 1 2 B GLY 44.632 1
+ATOM 3987 C C . GLY 287 287 ? B 0.26068 13.35970 21.63711 1 2 B GLY 44.632 1
+ATOM 3988 O O . GLY 287 287 ? B -0.78027 13.75859 22.15509 1 2 B GLY 44.632 1
+ATOM 3989 N N . ASP 288 288 ? B 0.91077 14.05612 20.73101 1 2 B ASP 43.360 1
+ATOM 3990 C CA . ASP 288 288 ? B 0.44402 15.37107 20.31266 1 2 B ASP 43.360 1
+ATOM 3991 C C . ASP 288 288 ? B -0.68434 15.21385 19.30266 1 2 B ASP 43.360 1
+ATOM 3992 O O . ASP 288 288 ? B -0.48427 14.67458 18.21916 1 2 B ASP 43.360 1
+ATOM 3993 C CB . ASP 288 288 ? B 1.60029 16.16902 19.71129 1 2 B ASP 43.360 1
+ATOM 3994 C CG . ASP 288 288 ? B 1.21285 17.61015 19.42372 1 2 B ASP 43.360 1
+ATOM 3995 O OD1 . ASP 288 288 ? B 0.11982 18.04129 19.83846 1 2 B ASP 43.360 1
+ATOM 3996 O OD2 . ASP 288 288 ? B 2.02011 18.31129 18.77603 1 2 B ASP 43.360 1
+ATOM 3997 N N . THR 289 289 ? B -1.87500 15.71542 19.66747 1 2 B THR 42.632 1
+ATOM 3998 C CA . THR 289 289 ? B -3.03974 15.64740 18.80004 1 2 B THR 42.632 1
+ATOM 3999 C C . THR 289 289 ? B -3.38008 16.98567 18.15992 1 2 B THR 42.632 1
+ATOM 4000 O O . THR 289 289 ? B -4.35186 17.06861 17.40712 1 2 B THR 42.632 1
+ATOM 4001 C CB . THR 289 289 ? B -4.26542 15.13769 19.56968 1 2 B THR 42.632 1
+ATOM 4002 O OG1 . THR 289 289 ? B -4.53412 16.02072 20.66833 1 2 B THR 42.632 1
+ATOM 4003 C CG2 . THR 289 289 ? B -4.01174 13.73541 20.09027 1 2 B THR 42.632 1
+ATOM 4004 N N . ASP 290 290 ? B -2.60515 18.01224 18.43428 1 2 B ASP 41.229 1
+ATOM 4005 C CA . ASP 290 290 ? B -2.88545 19.31911 17.86600 1 2 B ASP 41.229 1
+ATOM 4006 C C . ASP 290 290 ? B -2.59241 19.38749 16.37467 1 2 B ASP 41.229 1
+ATOM 4007 O O . ASP 290 290 ? B -2.99137 20.35143 15.71755 1 2 B ASP 41.229 1
+ATOM 4008 C CB . ASP 290 290 ? B -2.07793 20.39740 18.59359 1 2 B ASP 41.229 1
+ATOM 4009 C CG . ASP 290 290 ? B -2.51838 20.55817 20.03798 1 2 B ASP 41.229 1
+ATOM 4010 O OD1 . ASP 290 290 ? B -3.66557 20.18730 20.35539 1 2 B ASP 41.229 1
+ATOM 4011 O OD2 . ASP 290 290 ? B -1.71333 21.06469 20.84377 1 2 B ASP 41.229 1
+ATOM 4012 N N . LEU 291 291 ? B -1.90159 18.40761 15.83432 1 2 B LEU 38.774 1
+ATOM 4013 C CA . LEU 291 291 ? B -1.59864 18.37062 14.41623 1 2 B LEU 38.774 1
+ATOM 4014 C C . LEU 291 291 ? B -2.70160 17.72243 13.59319 1 2 B LEU 38.774 1
+ATOM 4015 O O . LEU 291 291 ? B -2.56276 17.61039 12.37223 1 2 B LEU 38.774 1
+ATOM 4016 C CB . LEU 291 291 ? B -0.28162 17.63028 14.17530 1 2 B LEU 38.774 1
+ATOM 4017 C CG . LEU 291 291 ? B 0.95869 18.21172 14.85202 1 2 B LEU 38.774 1
+ATOM 4018 C CD1 . LEU 291 291 ? B 2.16258 17.31195 14.61488 1 2 B LEU 38.774 1
+ATOM 4019 C CD2 . LEU 291 291 ? B 1.22032 19.61677 14.34522 1 2 B LEU 38.774 1
+ATOM 4020 N N . TYR 292 292 ? B -3.78983 17.30582 14.22751 1 2 B TYR 36.364 1
+ATOM 4021 C CA . TYR 292 292 ? B -4.86269 16.58689 13.55463 1 2 B TYR 36.364 1
+ATOM 4022 C C . TYR 292 292 ? B -6.17453 17.32755 13.72468 1 2 B TYR 36.364 1
+ATOM 4023 O O . TYR 292 292 ? B -6.39091 18.01689 14.72277 1 2 B TYR 36.364 1
+ATOM 4024 C CB . TYR 292 292 ? B -4.98913 15.15782 14.09316 1 2 B TYR 36.364 1
+ATOM 4025 C CG . TYR 292 292 ? B -3.74028 14.33335 13.90040 1 2 B TYR 36.364 1
+ATOM 4026 C CD1 . TYR 292 292 ? B -3.52476 13.63015 12.72449 1 2 B TYR 36.364 1
+ATOM 4027 C CD2 . TYR 292 292 ? B -2.77676 14.27489 14.90104 1 2 B TYR 36.364 1
+ATOM 4028 C CE1 . TYR 292 292 ? B -2.37663 12.88046 12.54438 1 2 B TYR 36.364 1
+ATOM 4029 C CE2 . TYR 292 292 ? B -1.62128 13.52650 14.73069 1 2 B TYR 36.364 1
+ATOM 4030 C CZ . TYR 292 292 ? B -1.42161 12.82856 13.55187 1 2 B TYR 36.364 1
+ATOM 4031 O OH . TYR 292 292 ? B -0.28531 12.09129 13.38100 1 2 B TYR 36.364 1
+ATOM 4032 N N . ASP 293 293 ? B -7.04328 17.16122 12.74724 1 2 B ASP 33.711 1
+ATOM 4033 C CA . ASP 293 293 ? B -8.36728 17.75567 12.79557 1 2 B ASP 33.711 1
+ATOM 4034 C C . ASP 293 293 ? B -9.31042 16.94475 13.66126 1 2 B ASP 33.711 1
+ATOM 4035 O O . ASP 293 293 ? B -10.28263 17.48443 14.19051 1 2 B ASP 33.711 1
+ATOM 4036 C CB . ASP 293 293 ? B -8.94609 17.89030 11.38468 1 2 B ASP 33.711 1
+ATOM 4037 C CG . ASP 293 293 ? B -8.16445 18.88096 10.53205 1 2 B ASP 33.711 1
+ATOM 4038 O OD1 . ASP 293 293 ? B -7.44967 19.72528 11.09894 1 2 B ASP 33.711 1
+ATOM 4039 O OD2 . ASP 293 293 ? B -8.28678 18.80786 9.29369 1 2 B ASP 33.711 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.583
+2 1 A 2 ASP 1 48.869
+3 1 A 3 ILE 1 45.261
+4 1 A 4 SER 1 50.803
+5 1 A 5 GLU 1 44.282
+6 1 A 6 PRO 1 44.372
+7 1 A 7 PRO 1 42.561
+8 1 A 8 LEU 1 40.983
+9 1 A 9 HIS 1 46.589
+10 1 A 10 ASP 1 45.391
+11 1 A 11 PHE 1 49.120
+12 1 A 12 TYR 1 55.332
+13 1 A 13 CYS 1 65.148
+14 1 A 14 SER 1 64.170
+15 1 A 15 ARG 1 70.437
+16 1 A 16 LEU 1 72.228
+17 1 A 17 LEU 1 81.501
+18 1 A 18 ASP 1 83.501
+19 1 A 19 LEU 1 87.234
+20 1 A 20 VAL 1 87.761
+21 1 A 21 PHE 1 91.685
+22 1 A 22 LEU 1 88.591
+23 1 A 23 LEU 1 90.796
+24 1 A 24 ASP 1 85.006
+25 1 A 25 GLY 1 83.963
+26 1 A 26 SER 1 75.558
+27 1 A 27 SER 1 68.201
+28 1 A 28 ARG 1 71.136
+29 1 A 29 LEU 1 83.594
+30 1 A 30 SER 1 85.160
+31 1 A 31 GLU 1 86.010
+32 1 A 32 ALA 1 89.520
+33 1 A 33 GLU 1 88.898
+34 1 A 34 PHE 1 90.349
+35 1 A 35 GLU 1 91.413
+36 1 A 36 VAL 1 90.425
+37 1 A 37 LEU 1 92.459
+38 1 A 38 LYS 1 92.190
+39 1 A 39 ALA 1 90.695
+40 1 A 40 PHE 1 91.633
+41 1 A 41 VAL 1 92.636
+42 1 A 42 VAL 1 89.953
+43 1 A 43 ASP 1 86.125
+44 1 A 44 MET 1 87.609
+45 1 A 45 MET 1 87.407
+46 1 A 46 GLU 1 83.168
+47 1 A 47 ARG 1 81.314
+48 1 A 48 LEU 1 81.389
+49 1 A 49 ARG 1 72.964
+50 1 A 50 ILE 1 77.570
+51 1 A 51 SER 1 69.991
+52 1 A 52 GLN 1 63.916
+53 1 A 53 LYS 1 63.561
+54 1 A 54 TRP 1 69.407
+55 1 A 55 VAL 1 78.292
+56 1 A 56 ARG 1 79.705
+57 1 A 57 VAL 1 86.400
+58 1 A 58 ALA 1 87.200
+59 1 A 59 VAL 1 91.163
+60 1 A 60 VAL 1 88.117
+61 1 A 61 GLU 1 88.405
+62 1 A 62 TYR 1 85.207
+63 1 A 63 HIS 1 74.261
+64 1 A 64 ASP 1 62.892
+65 1 A 65 GLY 1 73.703
+66 1 A 66 SER 1 80.208
+67 1 A 67 HIS 1 83.604
+68 1 A 68 ALA 1 84.984
+69 1 A 69 TYR 1 88.812
+70 1 A 70 ILE 1 86.805
+71 1 A 71 GLY 1 83.770
+72 1 A 72 LEU 1 79.020
+73 1 A 73 LYS 1 74.675
+74 1 A 74 ASP 1 79.429
+75 1 A 75 ARG 1 72.158
+76 1 A 76 LYS 1 78.996
+77 1 A 77 ARG 1 80.585
+78 1 A 78 PRO 1 78.720
+79 1 A 79 SER 1 83.025
+80 1 A 80 GLU 1 86.602
+81 1 A 81 LEU 1 86.936
+82 1 A 82 ARG 1 87.143
+83 1 A 83 ARG 1 90.369
+84 1 A 84 ILE 1 89.649
+85 1 A 85 ALA 1 90.840
+86 1 A 86 SER 1 88.548
+87 1 A 87 GLN 1 88.722
+88 1 A 88 VAL 1 87.753
+89 1 A 89 LYS 1 82.271
+90 1 A 90 TYR 1 81.359
+91 1 A 91 ALA 1 72.647
+92 1 A 92 GLY 1 70.231
+93 1 A 93 SER 1 63.118
+94 1 A 94 GLN 1 60.035
+95 1 A 95 VAL 1 61.422
+96 1 A 96 ALA 1 72.584
+97 1 A 97 SER 1 71.178
+98 1 A 98 THR 1 74.596
+99 1 A 99 SER 1 72.712
+100 1 A 100 GLU 1 74.733
+101 1 A 101 VAL 1 81.656
+102 1 A 102 LEU 1 81.536
+103 1 A 103 LYS 1 78.088
+104 1 A 104 TYR 1 80.321
+105 1 A 105 THR 1 81.533
+106 1 A 106 LEU 1 78.311
+107 1 A 107 PHE 1 72.567
+108 1 A 108 GLN 1 74.313
+109 1 A 109 ILE 1 81.030
+110 1 A 110 PHE 1 74.869
+111 1 A 111 SER 1 67.266
+112 1 A 112 LYS 1 60.574
+113 1 A 113 ILE 1 63.258
+114 1 A 114 ASP 1 55.223
+115 1 A 115 ARG 1 52.899
+116 1 A 116 PRO 1 55.053
+117 1 A 117 GLU 1 52.325
+118 1 A 118 ALA 1 57.914
+119 1 A 119 SER 1 61.878
+120 1 A 120 ARG 1 74.240
+121 1 A 121 ILE 1 79.981
+122 1 A 122 THR 1 84.303
+123 1 A 123 LEU 1 87.266
+124 1 A 124 LEU 1 86.384
+125 1 A 125 LEU 1 89.860
+126 1 A 126 MET 1 84.984
+127 1 A 127 ALA 1 85.174
+128 1 A 128 SER 1 78.421
+129 1 A 129 GLN 1 69.087
+130 1 A 130 GLU 1 67.202
+131 1 A 131 PRO 1 54.419
+132 1 A 132 GLN 1 58.846
+133 1 A 133 ARG 1 53.270
+134 1 A 134 MET 1 62.507
+135 1 A 135 SER 1 67.335
+136 1 A 136 ARG 1 62.082
+137 1 A 137 ASN 1 68.560
+138 1 A 138 PHE 1 74.321
+139 1 A 139 VAL 1 71.899
+140 1 A 140 ARG 1 71.765
+141 1 A 141 TYR 1 77.297
+142 1 A 142 VAL 1 79.820
+143 1 A 143 GLN 1 74.271
+144 1 A 144 GLY 1 75.537
+145 1 A 145 LEU 1 78.068
+146 1 A 146 LYS 1 69.376
+147 1 A 147 LYS 1 73.327
+148 1 A 148 LYS 1 69.979
+149 1 A 149 LYS 1 79.219
+150 1 A 150 VAL 1 82.189
+151 1 A 151 ILE 1 85.908
+152 1 A 152 VAL 1 83.971
+153 1 A 153 ILE 1 89.477
+154 1 A 154 PRO 1 81.649
+155 1 A 155 VAL 1 85.347
+156 1 A 156 GLY 1 77.943
+157 1 A 157 ILE 1 67.223
+158 1 A 158 GLY 1 65.222
+159 1 A 159 PRO 1 57.639
+160 1 A 160 HIS 1 54.204
+161 1 A 161 ALA 1 61.350
+162 1 A 162 ASN 1 60.153
+163 1 A 163 LEU 1 64.992
+164 1 A 164 LYS 1 68.216
+165 1 A 165 GLN 1 66.156
+166 1 A 166 ILE 1 71.209
+167 1 A 167 CYS 1 73.474
+168 1 A 168 LEU 1 73.362
+169 1 A 169 ILE 1 77.877
+170 1 A 170 GLU 1 79.220
+171 1 A 171 LYS 1 77.510
+172 1 A 172 GLN 1 72.523
+173 1 A 173 ALA 1 73.713
+174 1 A 174 PRO 1 78.721
+175 1 A 175 GLU 1 74.635
+176 1 A 176 ASN 1 82.567
+177 1 A 177 LYS 1 86.149
+178 1 A 178 ALA 1 83.222
+179 1 A 179 PHE 1 88.721
+180 1 A 180 VAL 1 80.033
+181 1 A 181 LEU 1 87.406
+182 1 A 182 SER 1 80.374
+183 1 A 183 SER 1 84.907
+184 1 A 184 VAL 1 87.104
+185 1 A 185 ASP 1 88.970
+186 1 A 186 GLU 1 89.889
+187 1 A 187 LEU 1 90.858
+188 1 A 188 GLU 1 85.802
+189 1 A 189 GLN 1 90.820
+190 1 A 190 GLN 1 90.063
+191 1 A 191 ARG 1 85.647
+192 1 A 192 ASP 1 84.366
+193 1 A 193 GLU 1 88.241
+194 1 A 194 ILE 1 89.056
+195 1 A 195 VAL 1 83.311
+196 1 A 196 SER 1 83.704
+197 1 A 197 TYR 1 87.465
+198 1 A 198 LEU 1 84.261
+199 1 A 199 CYS 1 78.837
+200 1 A 200 ASP 1 79.848
+201 1 A 201 LEU 1 77.209
+202 1 A 202 ALA 1 69.946
+203 1 A 203 PRO 1 65.945
+204 1 A 204 GLU 1 64.864
+205 1 A 205 ALA 1 55.827
+206 1 A 206 PRO 1 55.206
+207 1 A 207 PRO 1 52.053
+208 1 A 208 PRO 1 47.581
+209 1 A 209 THR 1 52.026
+210 1 A 210 LEU 1 47.633
+211 1 A 211 PRO 1 47.966
+212 1 A 212 PRO 1 53.384
+213 1 A 213 ASP 1 50.337
+214 1 A 214 MET 1 47.767
+215 1 A 215 ALA 1 48.155
+216 1 A 216 GLN 1 49.600
+217 1 A 217 VAL 1 47.002
+218 1 A 218 THR 1 48.727
+219 1 A 219 VAL 1 51.974
+220 1 A 220 GLY 1 45.711
+221 1 B 1 MET 1 62.136
+222 1 B 2 PRO 1 67.667
+223 1 B 3 LEU 1 69.789
+224 1 B 4 LEU 1 72.388
+225 1 B 5 LEU 1 70.334
+226 1 B 6 LEU 1 67.559
+227 1 B 7 LEU 1 62.528
+228 1 B 8 LEU 1 59.440
+229 1 B 9 LEU 1 59.333
+230 1 B 10 LEU 1 61.895
+231 1 B 11 PRO 1 61.203
+232 1 B 12 SER 1 57.311
+233 1 B 13 PRO 1 60.261
+234 1 B 14 LEU 1 63.024
+235 1 B 15 HIS 1 61.431
+236 1 B 16 PRO 1 61.825
+237 1 B 17 HIS 1 58.999
+238 1 B 18 PRO 1 63.025
+239 1 B 19 ILE 1 72.436
+240 1 B 20 CYS 1 89.259
+241 1 B 21 GLU 1 87.101
+242 1 B 22 VAL 1 88.773
+243 1 B 23 SER 1 85.781
+244 1 B 24 LYS 1 85.082
+245 1 B 25 VAL 1 69.908
+246 1 B 26 ALA 1 71.985
+247 1 B 27 SER 1 74.373
+248 1 B 28 HIS 1 80.736
+249 1 B 29 LEU 1 92.385
+250 1 B 30 GLU 1 91.359
+251 1 B 31 VAL 1 93.987
+252 1 B 32 ASN 1 92.225
+253 1 B 33 CYS 1 94.137
+254 1 B 34 ASP 1 92.830
+255 1 B 35 LYS 1 90.576
+256 1 B 36 ARG 1 90.181
+257 1 B 37 ASN 1 89.815
+258 1 B 38 LEU 1 93.273
+259 1 B 39 THR 1 92.393
+260 1 B 40 ALA 1 90.525
+261 1 B 41 LEU 1 91.141
+262 1 B 42 PRO 1 84.514
+263 1 B 43 PRO 1 81.167
+264 1 B 44 ASP 1 79.498
+265 1 B 45 LEU 1 89.899
+266 1 B 46 PRO 1 90.574
+267 1 B 47 LYS 1 91.405
+268 1 B 48 ASP 1 91.463
+269 1 B 49 THR 1 95.141
+270 1 B 50 THR 1 94.530
+271 1 B 51 ILE 1 93.905
+272 1 B 52 LEU 1 96.749
+273 1 B 53 HIS 1 94.881
+274 1 B 54 LEU 1 96.835
+275 1 B 55 SER 1 95.491
+276 1 B 56 GLU 1 93.695
+277 1 B 57 ASN 1 95.449
+278 1 B 58 LEU 1 94.088
+279 1 B 59 LEU 1 96.533
+280 1 B 60 TYR 1 94.915
+281 1 B 61 THR 1 94.496
+282 1 B 62 PHE 1 96.449
+283 1 B 63 SER 1 94.150
+284 1 B 64 LEU 1 95.788
+285 1 B 65 ALA 1 93.464
+286 1 B 66 THR 1 92.668
+287 1 B 67 LEU 1 96.030
+288 1 B 68 MET 1 94.139
+289 1 B 69 PRO 1 93.094
+290 1 B 70 TYR 1 95.535
+291 1 B 71 THR 1 93.479
+292 1 B 72 ARG 1 93.740
+293 1 B 73 LEU 1 96.374
+294 1 B 74 THR 1 94.128
+295 1 B 75 GLN 1 94.573
+296 1 B 76 LEU 1 97.472
+297 1 B 77 ASN 1 96.541
+298 1 B 78 LEU 1 97.699
+299 1 B 79 ASP 1 93.790
+300 1 B 80 ARG 1 94.426
+301 1 B 81 CYS 1 96.923
+302 1 B 82 GLU 1 94.827
+303 1 B 83 LEU 1 97.342
+304 1 B 84 THR 1 96.130
+305 1 B 85 LYS 1 92.951
+306 1 B 86 LEU 1 95.837
+307 1 B 87 GLN 1 92.966
+308 1 B 88 VAL 1 90.689
+309 1 B 89 ASP 1 80.580
+310 1 B 90 GLY 1 89.001
+311 1 B 91 THR 1 91.481
+312 1 B 92 LEU 1 95.646
+313 1 B 93 PRO 1 91.765
+314 1 B 94 VAL 1 95.017
+315 1 B 95 LEU 1 96.928
+316 1 B 96 GLY 1 96.236
+317 1 B 97 THR 1 94.588
+318 1 B 98 LEU 1 97.588
+319 1 B 99 ASP 1 96.062
+320 1 B 100 LEU 1 98.003
+321 1 B 101 SER 1 95.190
+322 1 B 102 HIS 1 94.582
+323 1 B 103 ASN 1 97.707
+324 1 B 104 GLN 1 95.740
+325 1 B 105 LEU 1 97.438
+326 1 B 106 GLN 1 95.328
+327 1 B 107 SER 1 91.760
+328 1 B 108 LEU 1 92.175
+329 1 B 109 PRO 1 90.405
+330 1 B 110 LEU 1 91.050
+331 1 B 111 LEU 1 94.484
+332 1 B 112 GLY 1 94.432
+333 1 B 113 GLN 1 91.099
+334 1 B 114 THR 1 93.631
+335 1 B 115 LEU 1 96.692
+336 1 B 116 PRO 1 93.865
+337 1 B 117 ALA 1 96.396
+338 1 B 118 LEU 1 97.453
+339 1 B 119 THR 1 94.898
+340 1 B 120 VAL 1 94.581
+341 1 B 121 LEU 1 98.052
+342 1 B 122 ASP 1 95.894
+343 1 B 123 VAL 1 97.467
+344 1 B 124 SER 1 94.726
+345 1 B 125 PHE 1 94.144
+346 1 B 126 ASN 1 97.844
+347 1 B 127 ARG 1 95.918
+348 1 B 128 LEU 1 97.826
+349 1 B 129 THR 1 95.757
+350 1 B 130 SER 1 93.883
+351 1 B 131 LEU 1 96.425
+352 1 B 132 PRO 1 90.307
+353 1 B 133 LEU 1 91.101
+354 1 B 134 GLY 1 93.574
+355 1 B 135 ALA 1 93.908
+356 1 B 136 LEU 1 97.100
+357 1 B 137 ARG 1 94.972
+358 1 B 138 GLY 1 95.766
+359 1 B 139 LEU 1 96.987
+360 1 B 140 GLY 1 97.214
+361 1 B 141 GLU 1 96.712
+362 1 B 142 LEU 1 97.658
+363 1 B 143 GLN 1 94.987
+364 1 B 144 GLU 1 93.799
+365 1 B 145 LEU 1 97.909
+366 1 B 146 TYR 1 94.534
+367 1 B 147 LEU 1 98.007
+368 1 B 148 LYS 1 94.266
+369 1 B 149 GLY 1 94.578
+370 1 B 150 ASN 1 98.125
+371 1 B 151 GLU 1 95.713
+372 1 B 152 LEU 1 98.033
+373 1 B 153 LYS 1 95.041
+374 1 B 154 THR 1 94.213
+375 1 B 155 LEU 1 96.589
+376 1 B 156 PRO 1 93.710
+377 1 B 157 PRO 1 87.961
+378 1 B 158 GLY 1 93.470
+379 1 B 159 LEU 1 95.900
+380 1 B 160 LEU 1 96.923
+381 1 B 161 THR 1 94.004
+382 1 B 162 PRO 1 95.973
+383 1 B 163 THR 1 97.456
+384 1 B 164 PRO 1 95.371
+385 1 B 165 LYS 1 96.557
+386 1 B 166 LEU 1 97.445
+387 1 B 167 GLU 1 90.320
+388 1 B 168 LYS 1 90.490
+389 1 B 169 LEU 1 97.281
+390 1 B 170 SER 1 94.112
+391 1 B 171 LEU 1 97.926
+392 1 B 172 ALA 1 93.663
+393 1 B 173 ASN 1 92.965
+394 1 B 174 ASN 1 97.236
+395 1 B 175 ASN 1 95.569
+396 1 B 176 LEU 1 97.998
+397 1 B 177 THR 1 95.290
+398 1 B 178 GLU 1 92.584
+399 1 B 179 LEU 1 95.187
+400 1 B 180 PRO 1 92.006
+401 1 B 181 ALA 1 86.802
+402 1 B 182 GLY 1 90.224
+403 1 B 183 LEU 1 94.201
+404 1 B 184 LEU 1 95.001
+405 1 B 185 ASN 1 90.530
+406 1 B 186 GLY 1 92.284
+407 1 B 187 LEU 1 94.877
+408 1 B 188 GLU 1 86.247
+409 1 B 189 ASN 1 88.281
+410 1 B 190 LEU 1 93.258
+411 1 B 191 ASP 1 80.214
+412 1 B 192 THR 1 85.238
+413 1 B 193 LEU 1 94.769
+414 1 B 194 LEU 1 92.079
+415 1 B 195 LEU 1 96.776
+416 1 B 196 GLN 1 91.542
+417 1 B 197 GLU 1 91.278
+418 1 B 198 ASN 1 96.234
+419 1 B 199 SER 1 94.200
+420 1 B 200 LEU 1 97.060
+421 1 B 201 TYR 1 93.344
+422 1 B 202 THR 1 92.265
+423 1 B 203 ILE 1 93.403
+424 1 B 204 PRO 1 89.764
+425 1 B 205 LYS 1 84.341
+426 1 B 206 GLY 1 85.540
+427 1 B 207 PHE 1 92.860
+428 1 B 208 PHE 1 88.579
+429 1 B 209 GLY 1 81.422
+430 1 B 210 SER 1 71.101
+431 1 B 211 HIS 1 76.297
+432 1 B 212 LEU 1 65.183
+433 1 B 213 LEU 1 85.011
+434 1 B 214 PRO 1 74.028
+435 1 B 215 PHE 1 81.537
+436 1 B 216 ALA 1 90.856
+437 1 B 217 PHE 1 91.148
+438 1 B 218 LEU 1 94.982
+439 1 B 219 HIS 1 89.320
+440 1 B 220 GLY 1 91.071
+441 1 B 221 ASN 1 95.014
+442 1 B 222 PRO 1 92.402
+443 1 B 223 TRP 1 94.886
+444 1 B 224 LEU 1 91.042
+445 1 B 225 CYS 1 90.059
+446 1 B 226 ASN 1 87.056
+447 1 B 227 CYS 1 84.657
+448 1 B 228 GLU 1 85.823
+449 1 B 229 ILE 1 90.212
+450 1 B 230 LEU 1 83.871
+451 1 B 231 TYR 1 86.655
+452 1 B 232 PHE 1 92.507
+453 1 B 233 ARG 1 88.734
+454 1 B 234 ARG 1 81.949
+455 1 B 235 TRP 1 89.226
+456 1 B 236 LEU 1 89.112
+457 1 B 237 GLN 1 78.067
+458 1 B 238 ASP 1 74.899
+459 1 B 239 ASN 1 81.592
+460 1 B 240 ALA 1 72.229
+461 1 B 241 GLU 1 67.787
+462 1 B 242 ASN 1 78.712
+463 1 B 243 VAL 1 88.355
+464 1 B 244 TYR 1 83.652
+465 1 B 245 VAL 1 83.337
+466 1 B 246 TRP 1 81.148
+467 1 B 247 LYS 1 75.213
+468 1 B 248 GLN 1 69.330
+469 1 B 249 GLY 1 72.337
+470 1 B 250 VAL 1 70.600
+471 1 B 251 ASP 1 67.431
+472 1 B 252 VAL 1 65.174
+473 1 B 253 LYS 1 62.220
+474 1 B 254 ALA 1 69.592
+475 1 B 255 MET 1 75.454
+476 1 B 256 THR 1 76.539
+477 1 B 257 SER 1 74.794
+478 1 B 258 ASN 1 83.429
+479 1 B 259 VAL 1 83.926
+480 1 B 260 ALA 1 83.888
+481 1 B 261 SER 1 87.676
+482 1 B 262 VAL 1 92.119
+483 1 B 263 GLN 1 91.091
+484 1 B 264 CYS 1 90.765
+485 1 B 265 ASP 1 85.117
+486 1 B 266 ASN 1 79.553
+487 1 B 267 SER 1 83.531
+488 1 B 268 ASP 1 76.968
+489 1 B 269 LYS 1 82.226
+490 1 B 270 PHE 1 85.639
+491 1 B 271 PRO 1 86.125
+492 1 B 272 VAL 1 90.282
+493 1 B 273 TYR 1 84.710
+494 1 B 274 LYS 1 82.564
+495 1 B 275 TYR 1 85.380
+496 1 B 276 PRO 1 79.509
+497 1 B 277 GLY 1 75.066
+498 1 B 278 LYS 1 71.560
+499 1 B 279 GLY 1 74.387
+500 1 B 280 CYS 1 78.256
+501 1 B 281 PRO 1 68.177
+502 1 B 282 THR 1 61.076
+503 1 B 283 LEU 1 54.505
+504 1 B 284 GLY 1 55.915
+505 1 B 285 ASP 1 49.866
+506 1 B 286 GLU 1 46.839
+507 1 B 287 GLY 1 44.632
+508 1 B 288 ASP 1 43.360
+509 1 B 289 THR 1 42.632
+510 1 B 290 ASP 1 41.229
+511 1 B 291 LEU 1 38.774
+512 1 B 292 TYR 1 36.364
+513 1 B 293 ASP 1 33.711
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..95ef4215505c45531e82a5450912a29a0f0baca9
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_2.cif
@@ -0,0 +1,5811 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -31.84624 3.12692 -5.81422 1 1 A GLU 44.041 1
+ATOM 2 C CA . GLU 1 1 ? A -32.99787 2.29539 -5.47746 1 1 A GLU 44.041 1
+ATOM 3 C C . GLU 1 1 ? A -34.17632 2.60874 -6.38394 1 1 A GLU 44.041 1
+ATOM 4 O O . GLU 1 1 ? A -34.68353 1.72558 -7.08235 1 1 A GLU 44.041 1
+ATOM 5 C CB . GLU 1 1 ? A -33.38951 2.48276 -4.01496 1 1 A GLU 44.041 1
+ATOM 6 C CG . GLU 1 1 ? A -32.31792 2.02967 -3.03809 1 1 A GLU 44.041 1
+ATOM 7 C CD . GLU 1 1 ? A -32.65274 2.36098 -1.59954 1 1 A GLU 44.041 1
+ATOM 8 O OE1 . GLU 1 1 ? A -33.67400 3.02697 -1.36812 1 1 A GLU 44.041 1
+ATOM 9 O OE2 . GLU 1 1 ? A -31.87651 1.95901 -0.71481 1 1 A GLU 44.041 1
+ATOM 10 N N . ASP 2 2 ? A -34.58123 3.86621 -6.40060 1 1 A ASP 46.637 1
+ATOM 11 C CA . ASP 2 2 ? A -35.66321 4.30938 -7.27193 1 1 A ASP 46.637 1
+ATOM 12 C C . ASP 2 2 ? A -35.35641 5.71910 -7.74219 1 1 A ASP 46.637 1
+ATOM 13 O O . ASP 2 2 ? A -35.06829 6.59915 -6.93419 1 1 A ASP 46.637 1
+ATOM 14 C CB . ASP 2 2 ? A -37.01006 4.25999 -6.55265 1 1 A ASP 46.637 1
+ATOM 15 C CG . ASP 2 2 ? A -38.18214 4.40102 -7.51281 1 1 A ASP 46.637 1
+ATOM 16 O OD1 . ASP 2 2 ? A -37.98886 4.92174 -8.63246 1 1 A ASP 46.637 1
+ATOM 17 O OD2 . ASP 2 2 ? A -39.29859 3.97916 -7.14355 1 1 A ASP 46.637 1
+ATOM 18 N N . ILE 3 3 ? A -35.42414 5.92576 -9.04392 1 1 A ILE 44.312 1
+ATOM 19 C CA . ILE 3 3 ? A -35.07807 7.22603 -9.60214 1 1 A ILE 44.312 1
+ATOM 20 C C . ILE 3 3 ? A -36.03342 8.29873 -9.09981 1 1 A ILE 44.312 1
+ATOM 21 O O . ILE 3 3 ? A -35.62045 9.42011 -8.79708 1 1 A ILE 44.312 1
+ATOM 22 C CB . ILE 3 3 ? A -35.07225 7.15754 -11.13959 1 1 A ILE 44.312 1
+ATOM 23 C CG1 . ILE 3 3 ? A -34.04690 6.11968 -11.60889 1 1 A ILE 44.312 1
+ATOM 24 C CG2 . ILE 3 3 ? A -34.75924 8.51535 -11.73430 1 1 A ILE 44.312 1
+ATOM 25 C CD1 . ILE 3 3 ? A -34.08031 5.87569 -13.10273 1 1 A ILE 44.312 1
+ATOM 26 N N . SER 4 4 ? A -37.31268 7.97528 -9.00360 1 1 A SER 50.123 1
+ATOM 27 C CA . SER 4 4 ? A -38.32890 8.94275 -8.61539 1 1 A SER 50.123 1
+ATOM 28 C C . SER 4 4 ? A -38.62585 8.92002 -7.12344 1 1 A SER 50.123 1
+ATOM 29 O O . SER 4 4 ? A -39.53776 9.62377 -6.67569 1 1 A SER 50.123 1
+ATOM 30 C CB . SER 4 4 ? A -39.62890 8.68839 -9.38425 1 1 A SER 50.123 1
+ATOM 31 O OG . SER 4 4 ? A -40.12994 7.39597 -9.10912 1 1 A SER 50.123 1
+ATOM 32 N N . GLU 5 5 ? A -37.88863 8.15441 -6.34697 1 1 A GLU 49.783 1
+ATOM 33 C CA . GLU 5 5 ? A -38.14989 8.10596 -4.92030 1 1 A GLU 49.783 1
+ATOM 34 C C . GLU 5 5 ? A -37.77169 9.43295 -4.27944 1 1 A GLU 49.783 1
+ATOM 35 O O . GLU 5 5 ? A -36.69208 9.96805 -4.53710 1 1 A GLU 49.783 1
+ATOM 36 C CB . GLU 5 5 ? A -37.37350 6.96556 -4.27310 1 1 A GLU 49.783 1
+ATOM 37 C CG . GLU 5 5 ? A -37.63148 6.81891 -2.78085 1 1 A GLU 49.783 1
+ATOM 38 C CD . GLU 5 5 ? A -36.87455 5.66736 -2.16484 1 1 A GLU 49.783 1
+ATOM 39 O OE1 . GLU 5 5 ? A -36.14278 4.98350 -2.89782 1 1 A GLU 49.783 1
+ATOM 40 O OE2 . GLU 5 5 ? A -37.01776 5.45367 -0.94915 1 1 A GLU 49.783 1
+ATOM 41 N N . PRO 6 6 ? A -38.64755 9.98088 -3.43508 1 1 A PRO 48.506 1
+ATOM 42 C CA . PRO 6 6 ? A -38.30033 11.23421 -2.76316 1 1 A PRO 48.506 1
+ATOM 43 C C . PRO 6 6 ? A -37.07994 11.05464 -1.86773 1 1 A PRO 48.506 1
+ATOM 44 O O . PRO 6 6 ? A -36.87690 9.97843 -1.29824 1 1 A PRO 48.506 1
+ATOM 45 C CB . PRO 6 6 ? A -39.55343 11.56391 -1.94330 1 1 A PRO 48.506 1
+ATOM 46 C CG . PRO 6 6 ? A -40.65700 10.79873 -2.59639 1 1 A PRO 48.506 1
+ATOM 47 C CD . PRO 6 6 ? A -40.02474 9.55670 -3.13843 1 1 A PRO 48.506 1
+ATOM 48 N N . PRO 7 7 ? A -36.27879 12.09879 -1.74991 1 1 A PRO 46.941 1
+ATOM 49 C CA . PRO 7 7 ? A -35.10322 11.99098 -0.88853 1 1 A PRO 46.941 1
+ATOM 50 C C . PRO 7 7 ? A -35.49922 11.83957 0.57058 1 1 A PRO 46.941 1
+ATOM 51 O O . PRO 7 7 ? A -36.52553 12.35164 1.01618 1 1 A PRO 46.941 1
+ATOM 52 C CB . PRO 7 7 ? A -34.35632 13.30634 -1.13057 1 1 A PRO 46.941 1
+ATOM 53 C CG . PRO 7 7 ? A -35.40070 14.24244 -1.61027 1 1 A PRO 46.941 1
+ATOM 54 C CD . PRO 7 7 ? A -36.39125 13.42350 -2.37471 1 1 A PRO 46.941 1
+ATOM 55 N N . LEU 8 8 ? A -34.65691 11.11628 1.29809 1 1 A LEU 48.695 1
+ATOM 56 C CA . LEU 8 8 ? A -34.92414 10.91982 2.71247 1 1 A LEU 48.695 1
+ATOM 57 C C . LEU 8 8 ? A -34.87175 12.23555 3.47285 1 1 A LEU 48.695 1
+ATOM 58 O O . LEU 8 8 ? A -35.65598 12.46258 4.39775 1 1 A LEU 48.695 1
+ATOM 59 C CB . LEU 8 8 ? A -33.93182 9.92557 3.30725 1 1 A LEU 48.695 1
+ATOM 60 C CG . LEU 8 8 ? A -33.98710 8.51105 2.73927 1 1 A LEU 48.695 1
+ATOM 61 C CD1 . LEU 8 8 ? A -32.87939 7.65466 3.33580 1 1 A LEU 48.695 1
+ATOM 62 C CD2 . LEU 8 8 ? A -35.35112 7.89408 2.98772 1 1 A LEU 48.695 1
+ATOM 63 N N . HIS 9 9 ? A -33.95690 13.09737 3.10302 1 1 A HIS 53.941 1
+ATOM 64 C CA . HIS 9 9 ? A -33.82029 14.42091 3.68331 1 1 A HIS 53.941 1
+ATOM 65 C C . HIS 9 9 ? A -33.55485 15.41568 2.56988 1 1 A HIS 53.941 1
+ATOM 66 O O . HIS 9 9 ? A -33.11736 15.05256 1.48125 1 1 A HIS 53.941 1
+ATOM 67 C CB . HIS 9 9 ? A -32.70325 14.46306 4.72394 1 1 A HIS 53.941 1
+ATOM 68 C CG . HIS 9 9 ? A -32.91248 13.52706 5.87772 1 1 A HIS 53.941 1
+ATOM 69 N ND1 . HIS 9 9 ? A -32.44603 12.24020 5.87496 1 1 A HIS 53.941 1
+ATOM 70 C CD2 . HIS 9 9 ? A -33.53359 13.70755 7.06227 1 1 A HIS 53.941 1
+ATOM 71 C CE1 . HIS 9 9 ? A -32.77936 11.66168 7.01281 1 1 A HIS 53.941 1
+ATOM 72 N NE2 . HIS 9 9 ? A -33.43655 12.52294 7.74846 1 1 A HIS 53.941 1
+ATOM 73 N N . ASP 10 10 ? A -33.82026 16.67847 2.85087 1 1 A ASP 55.644 1
+ATOM 74 C CA . ASP 10 10 ? A -33.65086 17.70041 1.83070 1 1 A ASP 55.644 1
+ATOM 75 C C . ASP 10 10 ? A -32.20392 17.84053 1.38263 1 1 A ASP 55.644 1
+ATOM 76 O O . ASP 10 10 ? A -31.94199 18.18608 0.22922 1 1 A ASP 55.644 1
+ATOM 77 C CB . ASP 10 10 ? A -34.16985 19.04469 2.34092 1 1 A ASP 55.644 1
+ATOM 78 C CG . ASP 10 10 ? A -35.68063 19.05162 2.49356 1 1 A ASP 55.644 1
+ATOM 79 O OD1 . ASP 10 10 ? A -36.34927 18.21222 1.86619 1 1 A ASP 55.644 1
+ATOM 80 O OD2 . ASP 10 10 ? A -36.18766 19.91594 3.24124 1 1 A ASP 55.644 1
+ATOM 81 N N . PHE 11 11 ? A -31.26378 17.58913 2.26465 1 1 A PHE 60.387 1
+ATOM 82 C CA . PHE 11 11 ? A -29.86407 17.78472 1.92696 1 1 A PHE 60.387 1
+ATOM 83 C C . PHE 11 11 ? A -29.28838 16.63903 1.11026 1 1 A PHE 60.387 1
+ATOM 84 O O . PHE 11 11 ? A -28.17494 16.75818 0.59471 1 1 A PHE 60.387 1
+ATOM 85 C CB . PHE 11 11 ? A -29.03390 17.97637 3.19732 1 1 A PHE 60.387 1
+ATOM 86 C CG . PHE 11 11 ? A -29.11704 16.82528 4.16612 1 1 A PHE 60.387 1
+ATOM 87 C CD1 . PHE 11 11 ? A -30.04435 16.84807 5.19903 1 1 A PHE 60.387 1
+ATOM 88 C CD2 . PHE 11 11 ? A -28.27045 15.73742 4.05818 1 1 A PHE 60.387 1
+ATOM 89 C CE1 . PHE 11 11 ? A -30.12750 15.80008 6.09934 1 1 A PHE 60.387 1
+ATOM 90 C CE2 . PHE 11 11 ? A -28.34465 14.68460 4.95592 1 1 A PHE 60.387 1
+ATOM 91 C CZ . PHE 11 11 ? A -29.27771 14.71590 5.97948 1 1 A PHE 60.387 1
+ATOM 92 N N . TYR 12 12 ? A -29.99931 15.54845 0.96166 1 1 A TYR 67.148 1
+ATOM 93 C CA . TYR 12 12 ? A -29.47291 14.40776 0.24140 1 1 A TYR 67.148 1
+ATOM 94 C C . TYR 12 12 ? A -29.38194 14.71123 -1.24711 1 1 A TYR 67.148 1
+ATOM 95 O O . TYR 12 12 ? A -30.28187 15.31006 -1.83554 1 1 A TYR 67.148 1
+ATOM 96 C CB . TYR 12 12 ? A -30.34047 13.17419 0.46059 1 1 A TYR 67.148 1
+ATOM 97 C CG . TYR 12 12 ? A -30.01364 12.41669 1.72218 1 1 A TYR 67.148 1
+ATOM 98 C CD1 . TYR 12 12 ? A -28.81391 12.59196 2.38919 1 1 A TYR 67.148 1
+ATOM 99 C CD2 . TYR 12 12 ? A -30.91803 11.49100 2.23989 1 1 A TYR 67.148 1
+ATOM 100 C CE1 . TYR 12 12 ? A -28.52381 11.88074 3.54214 1 1 A TYR 67.148 1
+ATOM 101 C CE2 . TYR 12 12 ? A -30.63589 10.77467 3.38102 1 1 A TYR 67.148 1
+ATOM 102 C CZ . TYR 12 12 ? A -29.44181 10.97562 4.03532 1 1 A TYR 67.148 1
+ATOM 103 O OH . TYR 12 12 ? A -29.15806 10.26756 5.17654 1 1 A TYR 67.148 1
+ATOM 104 N N . CYS 13 13 ? A -28.28338 14.31618 -1.84807 1 1 A CYS 70.763 1
+ATOM 105 C CA . CYS 13 13 ? A -28.06857 14.40112 -3.28187 1 1 A CYS 70.763 1
+ATOM 106 C C . CYS 13 13 ? A -27.76063 12.99989 -3.78770 1 1 A CYS 70.763 1
+ATOM 107 O O . CYS 13 13 ? A -26.79628 12.37654 -3.34945 1 1 A CYS 70.763 1
+ATOM 108 C CB . CYS 13 13 ? A -26.91646 15.34909 -3.62545 1 1 A CYS 70.763 1
+ATOM 109 S SG . CYS 13 13 ? A -27.02459 16.97879 -2.86248 1 1 A CYS 70.763 1
+ATOM 110 N N . SER 14 14 ? A -28.57164 12.50821 -4.70573 1 1 A SER 65.983 1
+ATOM 111 C CA . SER 14 14 ? A -28.39625 11.17002 -5.24240 1 1 A SER 65.983 1
+ATOM 112 C C . SER 14 14 ? A -27.38610 11.21279 -6.37769 1 1 A SER 65.983 1
+ATOM 113 O O . SER 14 14 ? A -27.60528 11.87101 -7.39086 1 1 A SER 65.983 1
+ATOM 114 C CB . SER 14 14 ? A -29.72774 10.60625 -5.72785 1 1 A SER 65.983 1
+ATOM 115 O OG . SER 14 14 ? A -30.63121 10.44321 -4.65458 1 1 A SER 65.983 1
+ATOM 116 N N . ARG 15 15 ? A -26.28221 10.53970 -6.18582 1 1 A ARG 72.357 1
+ATOM 117 C CA . ARG 15 15 ? A -25.22742 10.45681 -7.18229 1 1 A ARG 72.357 1
+ATOM 118 C C . ARG 15 15 ? A -24.73536 9.02247 -7.25092 1 1 A ARG 72.357 1
+ATOM 119 O O . ARG 15 15 ? A -24.73726 8.30624 -6.24934 1 1 A ARG 72.357 1
+ATOM 120 C CB . ARG 15 15 ? A -24.05131 11.38415 -6.83615 1 1 A ARG 72.357 1
+ATOM 121 C CG . ARG 15 15 ? A -24.43561 12.81501 -6.51470 1 1 A ARG 72.357 1
+ATOM 122 C CD . ARG 15 15 ? A -24.96169 13.54407 -7.72158 1 1 A ARG 72.357 1
+ATOM 123 N NE . ARG 15 15 ? A -25.33452 14.92139 -7.39672 1 1 A ARG 72.357 1
+ATOM 124 C CZ . ARG 15 15 ? A -25.99355 15.72737 -8.20944 1 1 A ARG 72.357 1
+ATOM 125 N NH1 . ARG 15 15 ? A -26.36514 15.30520 -9.41223 1 1 A ARG 72.357 1
+ATOM 126 N NH2 . ARG 15 15 ? A -26.28524 16.96180 -7.82768 1 1 A ARG 72.357 1
+ATOM 127 N N . LEU 16 16 ? A -24.32020 8.60904 -8.43767 1 1 A LEU 68.883 1
+ATOM 128 C CA . LEU 16 16 ? A -23.67520 7.31414 -8.60009 1 1 A LEU 68.883 1
+ATOM 129 C C . LEU 16 16 ? A -22.21146 7.47572 -8.22447 1 1 A LEU 68.883 1
+ATOM 130 O O . LEU 16 16 ? A -21.36459 7.79422 -9.06412 1 1 A LEU 68.883 1
+ATOM 131 C CB . LEU 16 16 ? A -23.82952 6.80269 -10.02962 1 1 A LEU 68.883 1
+ATOM 132 C CG . LEU 16 16 ? A -23.26356 5.41193 -10.29659 1 1 A LEU 68.883 1
+ATOM 133 C CD1 . LEU 16 16 ? A -23.88782 4.39195 -9.35354 1 1 A LEU 68.883 1
+ATOM 134 C CD2 . LEU 16 16 ? A -23.47940 5.01411 -11.74587 1 1 A LEU 68.883 1
+ATOM 135 N N . LEU 17 17 ? A -21.91674 7.26063 -6.96382 1 1 A LEU 80.547 1
+ATOM 136 C CA . LEU 17 17 ? A -20.63848 7.63024 -6.39022 1 1 A LEU 80.547 1
+ATOM 137 C C . LEU 17 17 ? A -20.03606 6.47737 -5.61203 1 1 A LEU 80.547 1
+ATOM 138 O O . LEU 17 17 ? A -20.73569 5.77038 -4.88646 1 1 A LEU 80.547 1
+ATOM 139 C CB . LEU 17 17 ? A -20.80612 8.84320 -5.46886 1 1 A LEU 80.547 1
+ATOM 140 C CG . LEU 17 17 ? A -19.85304 10.01275 -5.65041 1 1 A LEU 80.547 1
+ATOM 141 C CD1 . LEU 17 17 ? A -19.96342 10.56844 -7.05729 1 1 A LEU 80.547 1
+ATOM 142 C CD2 . LEU 17 17 ? A -20.15693 11.09553 -4.62319 1 1 A LEU 80.547 1
+ATOM 143 N N . ASP 18 18 ? A -18.75890 6.30115 -5.78748 1 1 A ASP 78.765 1
+ATOM 144 C CA . ASP 18 18 ? A -17.96240 5.41949 -4.95440 1 1 A ASP 78.765 1
+ATOM 145 C C . ASP 18 18 ? A -17.15228 6.29832 -4.01037 1 1 A ASP 78.765 1
+ATOM 146 O O . ASP 18 18 ? A -16.18026 6.92931 -4.41573 1 1 A ASP 78.765 1
+ATOM 147 C CB . ASP 18 18 ? A -17.03805 4.54141 -5.79907 1 1 A ASP 78.765 1
+ATOM 148 C CG . ASP 18 18 ? A -17.77774 3.54841 -6.65204 1 1 A ASP 78.765 1
+ATOM 149 O OD1 . ASP 18 18 ? A -18.89442 3.17195 -6.29202 1 1 A ASP 78.765 1
+ATOM 150 O OD2 . ASP 18 18 ? A -17.21992 3.13246 -7.68543 1 1 A ASP 78.765 1
+ATOM 151 N N . LEU 19 19 ? A -17.56896 6.34556 -2.77098 1 1 A LEU 86.225 1
+ATOM 152 C CA . LEU 19 19 ? A -16.93996 7.17865 -1.76261 1 1 A LEU 86.225 1
+ATOM 153 C C . LEU 19 19 ? A -16.01812 6.31986 -0.91220 1 1 A LEU 86.225 1
+ATOM 154 O O . LEU 19 19 ? A -16.47043 5.41170 -0.21330 1 1 A LEU 86.225 1
+ATOM 155 C CB . LEU 19 19 ? A -17.99048 7.86337 -0.88784 1 1 A LEU 86.225 1
+ATOM 156 C CG . LEU 19 19 ? A -18.97231 8.78662 -1.60492 1 1 A LEU 86.225 1
+ATOM 157 C CD1 . LEU 19 19 ? A -20.01063 9.31542 -0.62643 1 1 A LEU 86.225 1
+ATOM 158 C CD2 . LEU 19 19 ? A -18.23411 9.93217 -2.26528 1 1 A LEU 86.225 1
+ATOM 159 N N . VAL 20 20 ? A -14.73691 6.60231 -0.98387 1 1 A VAL 83.327 1
+ATOM 160 C CA . VAL 20 20 ? A -13.73737 5.87904 -0.22340 1 1 A VAL 83.327 1
+ATOM 161 C C . VAL 20 20 ? A -13.03817 6.88261 0.66811 1 1 A VAL 83.327 1
+ATOM 162 O O . VAL 20 20 ? A -12.28572 7.73462 0.19205 1 1 A VAL 83.327 1
+ATOM 163 C CB . VAL 20 20 ? A -12.73875 5.16074 -1.14351 1 1 A VAL 83.327 1
+ATOM 164 C CG1 . VAL 20 20 ? A -11.75028 4.36452 -0.31474 1 1 A VAL 83.327 1
+ATOM 165 C CG2 . VAL 20 20 ? A -13.47789 4.25311 -2.11259 1 1 A VAL 83.327 1
+ATOM 166 N N . PHE 21 21 ? A -13.31770 6.81760 1.94916 1 1 A PHE 89.283 1
+ATOM 167 C CA . PHE 21 21 ? A -12.73563 7.72092 2.92718 1 1 A PHE 89.283 1
+ATOM 168 C C . PHE 21 21 ? A -11.55608 7.02478 3.59258 1 1 A PHE 89.283 1
+ATOM 169 O O . PHE 21 21 ? A -11.72750 6.04411 4.31638 1 1 A PHE 89.283 1
+ATOM 170 C CB . PHE 21 21 ? A -13.76890 8.13917 3.96816 1 1 A PHE 89.283 1
+ATOM 171 C CG . PHE 21 21 ? A -15.01035 8.75345 3.38600 1 1 A PHE 89.283 1
+ATOM 172 C CD1 . PHE 21 21 ? A -15.01180 10.06925 2.96288 1 1 A PHE 89.283 1
+ATOM 173 C CD2 . PHE 21 21 ? A -16.17470 8.01348 3.26740 1 1 A PHE 89.283 1
+ATOM 174 C CE1 . PHE 21 21 ? A -16.15277 10.64228 2.43046 1 1 A PHE 89.283 1
+ATOM 175 C CE2 . PHE 21 21 ? A -17.31855 8.57938 2.73642 1 1 A PHE 89.283 1
+ATOM 176 C CZ . PHE 21 21 ? A -17.30740 9.89144 2.31780 1 1 A PHE 89.283 1
+ATOM 177 N N . LEU 22 22 ? A -10.37467 7.52087 3.32767 1 1 A LEU 84.124 1
+ATOM 178 C CA . LEU 22 22 ? A -9.14906 6.98676 3.89868 1 1 A LEU 84.124 1
+ATOM 179 C C . LEU 22 22 ? A -8.73594 7.88273 5.05677 1 1 A LEU 84.124 1
+ATOM 180 O O . LEU 22 22 ? A -8.19277 8.96886 4.85685 1 1 A LEU 84.124 1
+ATOM 181 C CB . LEU 22 22 ? A -8.05424 6.91087 2.83250 1 1 A LEU 84.124 1
+ATOM 182 C CG . LEU 22 22 ? A -8.43860 6.14448 1.56409 1 1 A LEU 84.124 1
+ATOM 183 C CD1 . LEU 22 22 ? A -7.35067 6.27654 0.51186 1 1 A LEU 84.124 1
+ATOM 184 C CD2 . LEU 22 22 ? A -8.69580 4.68652 1.89054 1 1 A LEU 84.124 1
+ATOM 185 N N . LEU 23 23 ? A -9.01800 7.42395 6.25719 1 1 A LEU 87.958 1
+ATOM 186 C CA . LEU 23 23 ? A -8.81533 8.21807 7.45426 1 1 A LEU 87.958 1
+ATOM 187 C C . LEU 23 23 ? A -7.46237 7.89300 8.06635 1 1 A LEU 87.958 1
+ATOM 188 O O . LEU 23 23 ? A -7.15394 6.73377 8.34406 1 1 A LEU 87.958 1
+ATOM 189 C CB . LEU 23 23 ? A -9.93427 7.96636 8.46446 1 1 A LEU 87.958 1
+ATOM 190 C CG . LEU 23 23 ? A -11.35334 8.17792 7.93386 1 1 A LEU 87.958 1
+ATOM 191 C CD1 . LEU 23 23 ? A -12.37887 7.91257 9.02349 1 1 A LEU 87.958 1
+ATOM 192 C CD2 . LEU 23 23 ? A -11.51198 9.56858 7.36053 1 1 A LEU 87.958 1
+ATOM 193 N N . ASP 24 24 ? A -6.68368 8.92397 8.29073 1 1 A ASP 82.554 1
+ATOM 194 C CA . ASP 24 24 ? A -5.34074 8.75459 8.81432 1 1 A ASP 82.554 1
+ATOM 195 C C . ASP 24 24 ? A -5.40430 8.33989 10.27844 1 1 A ASP 82.554 1
+ATOM 196 O O . ASP 24 24 ? A -5.85779 9.10037 11.12850 1 1 A ASP 82.554 1
+ATOM 197 C CB . ASP 24 24 ? A -4.56026 10.05950 8.65683 1 1 A ASP 82.554 1
+ATOM 198 C CG . ASP 24 24 ? A -3.08479 9.89930 8.97194 1 1 A ASP 82.554 1
+ATOM 199 O OD1 . ASP 24 24 ? A -2.65441 8.78342 9.31241 1 1 A ASP 82.554 1
+ATOM 200 O OD2 . ASP 24 24 ? A -2.35441 10.90796 8.86064 1 1 A ASP 82.554 1
+ATOM 201 N N . GLY 25 25 ? A -4.95916 7.12933 10.55309 1 1 A GLY 79.391 1
+ATOM 202 C CA . GLY 25 25 ? A -4.85870 6.63392 11.91266 1 1 A GLY 79.391 1
+ATOM 203 C C . GLY 25 25 ? A -3.45067 6.68543 12.46231 1 1 A GLY 79.391 1
+ATOM 204 O O . GLY 25 25 ? A -3.16117 6.04041 13.47084 1 1 A GLY 79.391 1
+ATOM 205 N N . SER 26 26 ? A -2.57662 7.43478 11.82161 1 1 A SER 72.415 1
+ATOM 206 C CA . SER 26 26 ? A -1.19483 7.53110 12.24879 1 1 A SER 72.415 1
+ATOM 207 C C . SER 26 26 ? A -1.02610 8.66104 13.25927 1 1 A SER 72.415 1
+ATOM 208 O O . SER 26 26 ? A -1.98675 9.31070 13.67485 1 1 A SER 72.415 1
+ATOM 209 C CB . SER 26 26 ? A -0.28885 7.77190 11.03735 1 1 A SER 72.415 1
+ATOM 210 O OG . SER 26 26 ? A -0.52162 9.05725 10.49344 1 1 A SER 72.415 1
+ATOM 211 N N . SER 27 27 ? A 0.19477 8.89104 13.64729 1 1 A SER 64.441 1
+ATOM 212 C CA . SER 27 27 ? A 0.50795 9.96626 14.57612 1 1 A SER 64.441 1
+ATOM 213 C C . SER 27 27 ? A 0.54790 11.33248 13.90588 1 1 A SER 64.441 1
+ATOM 214 O O . SER 27 27 ? A 0.82260 12.32676 14.58138 1 1 A SER 64.441 1
+ATOM 215 C CB . SER 27 27 ? A 1.85238 9.69139 15.25534 1 1 A SER 64.441 1
+ATOM 216 O OG . SER 27 27 ? A 2.89573 9.59826 14.30406 1 1 A SER 64.441 1
+ATOM 217 N N . ARG 28 28 ? A 0.28758 11.38155 12.62267 1 1 A ARG 72.944 1
+ATOM 218 C CA . ARG 28 28 ? A 0.31467 12.65498 11.92356 1 1 A ARG 72.944 1
+ATOM 219 C C . ARG 28 28 ? A -0.77246 13.59499 12.42170 1 1 A ARG 72.944 1
+ATOM 220 O O . ARG 28 28 ? A -0.55149 14.80737 12.52982 1 1 A ARG 72.944 1
+ATOM 221 C CB . ARG 28 28 ? A 0.18994 12.42616 10.42061 1 1 A ARG 72.944 1
+ATOM 222 C CG . ARG 28 28 ? A -0.00050 13.67598 9.57446 1 1 A ARG 72.944 1
+ATOM 223 C CD . ARG 28 28 ? A 1.13546 14.65720 9.72515 1 1 A ARG 72.944 1
+ATOM 224 N NE . ARG 28 28 ? A 0.98952 15.81410 8.85029 1 1 A ARG 72.944 1
+ATOM 225 C CZ . ARG 28 28 ? A 0.21690 16.85623 9.10292 1 1 A ARG 72.944 1
+ATOM 226 N NH1 . ARG 28 28 ? A -0.51068 16.89497 10.20499 1 1 A ARG 72.944 1
+ATOM 227 N NH2 . ARG 28 28 ? A 0.15551 17.86279 8.23974 1 1 A ARG 72.944 1
+ATOM 228 N N . LEU 29 29 ? A -1.93119 13.06498 12.71609 1 1 A LEU 80.524 1
+ATOM 229 C CA . LEU 29 29 ? A -3.06010 13.85638 13.16845 1 1 A LEU 80.524 1
+ATOM 230 C C . LEU 29 29 ? A -3.29101 13.64094 14.65238 1 1 A LEU 80.524 1
+ATOM 231 O O . LEU 29 29 ? A -3.17190 12.52236 15.15490 1 1 A LEU 80.524 1
+ATOM 232 C CB . LEU 29 29 ? A -4.32664 13.49989 12.39588 1 1 A LEU 80.524 1
+ATOM 233 C CG . LEU 29 29 ? A -4.31493 13.72923 10.88648 1 1 A LEU 80.524 1
+ATOM 234 C CD1 . LEU 29 29 ? A -5.63579 13.27905 10.28600 1 1 A LEU 80.524 1
+ATOM 235 C CD2 . LEU 29 29 ? A -4.04046 15.18713 10.56798 1 1 A LEU 80.524 1
+ATOM 236 N N . SER 30 30 ? A -3.63552 14.71615 15.33897 1 1 A SER 80.732 1
+ATOM 237 C CA . SER 30 30 ? A -4.06802 14.60165 16.71644 1 1 A SER 80.732 1
+ATOM 238 C C . SER 30 30 ? A -5.48256 14.03616 16.76420 1 1 A SER 80.732 1
+ATOM 239 O O . SER 30 30 ? A -6.17946 13.94458 15.75058 1 1 A SER 80.732 1
+ATOM 240 C CB . SER 30 30 ? A -4.01029 15.95966 17.41382 1 1 A SER 80.732 1
+ATOM 241 O OG . SER 30 30 ? A -4.95579 16.84935 16.85922 1 1 A SER 80.732 1
+ATOM 242 N N . GLU 31 31 ? A -5.90792 13.65215 17.94831 1 1 A GLU 80.572 1
+ATOM 243 C CA . GLU 31 31 ? A -7.25436 13.13008 18.08229 1 1 A GLU 80.572 1
+ATOM 244 C C . GLU 31 31 ? A -8.29236 14.17815 17.70105 1 1 A GLU 80.572 1
+ATOM 245 O O . GLU 31 31 ? A -9.31059 13.85739 17.08431 1 1 A GLU 80.572 1
+ATOM 246 C CB . GLU 31 31 ? A -7.49215 12.63243 19.50276 1 1 A GLU 80.572 1
+ATOM 247 C CG . GLU 31 31 ? A -8.84959 11.97530 19.70100 1 1 A GLU 80.572 1
+ATOM 248 C CD . GLU 31 31 ? A -9.00781 11.35978 21.07939 1 1 A GLU 80.572 1
+ATOM 249 O OE1 . GLU 31 31 ? A -8.05779 11.44359 21.88083 1 1 A GLU 80.572 1
+ATOM 250 O OE2 . GLU 31 31 ? A -10.07753 10.79293 21.35203 1 1 A GLU 80.572 1
+ATOM 251 N N . ALA 32 32 ? A -8.05337 15.43039 18.05259 1 1 A ALA 86.111 1
+ATOM 252 C CA . ALA 32 32 ? A -8.98954 16.48381 17.68143 1 1 A ALA 86.111 1
+ATOM 253 C C . ALA 32 32 ? A -9.04615 16.66157 16.16996 1 1 A ALA 86.111 1
+ATOM 254 O O . ALA 32 32 ? A -10.12972 16.83255 15.59916 1 1 A ALA 86.111 1
+ATOM 255 C CB . ALA 32 32 ? A -8.60364 17.79584 18.35922 1 1 A ALA 86.111 1
+ATOM 256 N N . GLU 33 33 ? A -7.90196 16.63648 15.51528 1 1 A GLU 85.514 1
+ATOM 257 C CA . GLU 33 33 ? A -7.88959 16.74683 14.06457 1 1 A GLU 85.514 1
+ATOM 258 C C . GLU 33 33 ? A -8.54373 15.53798 13.41555 1 1 A GLU 85.514 1
+ATOM 259 O O . GLU 33 33 ? A -9.21433 15.66206 12.38439 1 1 A GLU 85.514 1
+ATOM 260 C CB . GLU 33 33 ? A -6.45433 16.91135 13.56897 1 1 A GLU 85.514 1
+ATOM 261 C CG . GLU 33 33 ? A -5.81897 18.23873 13.94961 1 1 A GLU 85.514 1
+ATOM 262 C CD . GLU 33 33 ? A -4.33330 18.28601 13.65834 1 1 A GLU 85.514 1
+ATOM 263 O OE1 . GLU 33 33 ? A -3.66112 17.24462 13.78893 1 1 A GLU 85.514 1
+ATOM 264 O OE2 . GLU 33 33 ? A -3.83459 19.36642 13.29741 1 1 A GLU 85.514 1
+ATOM 265 N N . PHE 34 34 ? A -8.35338 14.36333 13.99660 1 1 A PHE 87.042 1
+ATOM 266 C CA . PHE 34 34 ? A -8.99525 13.17167 13.46799 1 1 A PHE 87.042 1
+ATOM 267 C C . PHE 34 34 ? A -10.50791 13.26352 13.59722 1 1 A PHE 87.042 1
+ATOM 268 O O . PHE 34 34 ? A -11.23770 12.79652 12.71944 1 1 A PHE 87.042 1
+ATOM 269 C CB . PHE 34 34 ? A -8.45902 11.93678 14.18318 1 1 A PHE 87.042 1
+ATOM 270 C CG . PHE 34 34 ? A -8.83904 10.64224 13.53259 1 1 A PHE 87.042 1
+ATOM 271 C CD1 . PHE 34 34 ? A -8.40208 10.34581 12.25394 1 1 A PHE 87.042 1
+ATOM 272 C CD2 . PHE 34 34 ? A -9.62054 9.71925 14.20360 1 1 A PHE 87.042 1
+ATOM 273 C CE1 . PHE 34 34 ? A -8.73971 9.15217 11.65052 1 1 A PHE 87.042 1
+ATOM 274 C CE2 . PHE 34 34 ? A -9.96161 8.52058 13.60810 1 1 A PHE 87.042 1
+ATOM 275 C CZ . PHE 34 34 ? A -9.51867 8.23545 12.32924 1 1 A PHE 87.042 1
+ATOM 276 N N . GLU 35 35 ? A -11.00454 13.87642 14.67114 1 1 A GLU 89.803 1
+ATOM 277 C CA . GLU 35 35 ? A -12.43817 14.06546 14.80960 1 1 A GLU 89.803 1
+ATOM 278 C C . GLU 35 35 ? A -12.97627 15.02937 13.76317 1 1 A GLU 89.803 1
+ATOM 279 O O . GLU 35 35 ? A -14.10119 14.86370 13.28139 1 1 A GLU 89.803 1
+ATOM 280 C CB . GLU 35 35 ? A -12.77310 14.56286 16.20894 1 1 A GLU 89.803 1
+ATOM 281 C CG . GLU 35 35 ? A -12.50949 13.54079 17.29772 1 1 A GLU 89.803 1
+ATOM 282 C CD . GLU 35 35 ? A -13.39376 12.32229 17.16376 1 1 A GLU 89.803 1
+ATOM 283 O OE1 . GLU 35 35 ? A -14.53534 12.46217 16.66799 1 1 A GLU 89.803 1
+ATOM 284 O OE2 . GLU 35 35 ? A -12.94722 11.21753 17.54457 1 1 A GLU 89.803 1
+ATOM 285 N N . VAL 36 36 ? A -12.19934 16.04379 13.40534 1 1 A VAL 89.501 1
+ATOM 286 C CA . VAL 36 36 ? A -12.61217 16.93737 12.33458 1 1 A VAL 89.501 1
+ATOM 287 C C . VAL 36 36 ? A -12.71760 16.16749 11.02117 1 1 A VAL 89.501 1
+ATOM 288 O O . VAL 36 36 ? A -13.66086 16.35833 10.24504 1 1 A VAL 89.501 1
+ATOM 289 C CB . VAL 36 36 ? A -11.63385 18.12025 12.21315 1 1 A VAL 89.501 1
+ATOM 290 C CG1 . VAL 36 36 ? A -11.96988 18.96679 10.99810 1 1 A VAL 89.501 1
+ATOM 291 C CG2 . VAL 36 36 ? A -11.68241 18.96506 13.47914 1 1 A VAL 89.501 1
+ATOM 292 N N . LEU 37 37 ? A -11.76649 15.29123 10.77895 1 1 A LEU 91.319 1
+ATOM 293 C CA . LEU 37 37 ? A -11.81057 14.48959 9.56160 1 1 A LEU 91.319 1
+ATOM 294 C C . LEU 37 37 ? A -13.02191 13.57040 9.55449 1 1 A LEU 91.319 1
+ATOM 295 O O . LEU 37 37 ? A -13.70615 13.43855 8.53306 1 1 A LEU 91.319 1
+ATOM 296 C CB . LEU 37 37 ? A -10.51867 13.68648 9.42392 1 1 A LEU 91.319 1
+ATOM 297 C CG . LEU 37 37 ? A -10.34270 12.89998 8.13109 1 1 A LEU 91.319 1
+ATOM 298 C CD1 . LEU 37 37 ? A -10.28814 13.84642 6.93849 1 1 A LEU 91.319 1
+ATOM 299 C CD2 . LEU 37 37 ? A -9.08394 12.05060 8.21032 1 1 A LEU 91.319 1
+ATOM 300 N N . LYS 38 38 ? A -13.30160 12.93710 10.67290 1 1 A LYS 91.167 1
+ATOM 301 C CA . LYS 38 38 ? A -14.47731 12.07953 10.75437 1 1 A LYS 91.167 1
+ATOM 302 C C . LYS 38 38 ? A -15.76324 12.87758 10.60426 1 1 A LYS 91.167 1
+ATOM 303 O O . LYS 38 38 ? A -16.72621 12.40139 9.99587 1 1 A LYS 91.167 1
+ATOM 304 C CB . LYS 38 38 ? A -14.47608 11.30535 12.06570 1 1 A LYS 91.167 1
+ATOM 305 C CG . LYS 38 38 ? A -13.38067 10.26071 12.16638 1 1 A LYS 91.167 1
+ATOM 306 C CD . LYS 38 38 ? A -13.56079 9.36648 13.37367 1 1 A LYS 91.167 1
+ATOM 307 C CE . LYS 38 38 ? A -13.44202 10.13430 14.66970 1 1 A LYS 91.167 1
+ATOM 308 N NZ . LYS 38 38 ? A -13.55044 9.25488 15.85228 1 1 A LYS 91.167 1
+ATOM 309 N N . ALA 39 39 ? A -15.79032 14.09026 11.14290 1 1 A ALA 91.498 1
+ATOM 310 C CA . ALA 39 39 ? A -16.97145 14.92517 10.98314 1 1 A ALA 91.498 1
+ATOM 311 C C . ALA 39 39 ? A -17.19974 15.27229 9.51986 1 1 A ALA 91.498 1
+ATOM 312 O O . ALA 39 39 ? A -18.34995 15.35687 9.07281 1 1 A ALA 91.498 1
+ATOM 313 C CB . ALA 39 39 ? A -16.83607 16.19621 11.81909 1 1 A ALA 91.498 1
+ATOM 314 N N . PHE 40 40 ? A -16.13984 15.47762 8.77264 1 1 A PHE 92.254 1
+ATOM 315 C CA . PHE 40 40 ? A -16.27888 15.72066 7.34373 1 1 A PHE 92.254 1
+ATOM 316 C C . PHE 40 40 ? A -16.83665 14.49136 6.63729 1 1 A PHE 92.254 1
+ATOM 317 O O . PHE 40 40 ? A -17.68303 14.61337 5.74705 1 1 A PHE 92.254 1
+ATOM 318 C CB . PHE 40 40 ? A -14.93054 16.12502 6.75028 1 1 A PHE 92.254 1
+ATOM 319 C CG . PHE 40 40 ? A -14.96831 16.31301 5.26039 1 1 A PHE 92.254 1
+ATOM 320 C CD1 . PHE 40 40 ? A -15.52448 17.45576 4.70998 1 1 A PHE 92.254 1
+ATOM 321 C CD2 . PHE 40 40 ? A -14.44604 15.34793 4.41616 1 1 A PHE 92.254 1
+ATOM 322 C CE1 . PHE 40 40 ? A -15.56120 17.63955 3.34097 1 1 A PHE 92.254 1
+ATOM 323 C CE2 . PHE 40 40 ? A -14.47901 15.52579 3.04475 1 1 A PHE 92.254 1
+ATOM 324 C CZ . PHE 40 40 ? A -15.03489 16.67255 2.50854 1 1 A PHE 92.254 1
+ATOM 325 N N . VAL 41 41 ? A -16.38388 13.31427 7.03288 1 1 A VAL 92.301 1
+ATOM 326 C CA . VAL 41 41 ? A -16.90784 12.09274 6.44671 1 1 A VAL 92.301 1
+ATOM 327 C C . VAL 41 41 ? A -18.39831 11.97174 6.73825 1 1 A VAL 92.301 1
+ATOM 328 O O . VAL 41 41 ? A -19.19488 11.64148 5.85294 1 1 A VAL 92.301 1
+ATOM 329 C CB . VAL 41 41 ? A -16.13331 10.86921 6.96996 1 1 A VAL 92.301 1
+ATOM 330 C CG1 . VAL 41 41 ? A -16.79963 9.58024 6.52575 1 1 A VAL 92.301 1
+ATOM 331 C CG2 . VAL 41 41 ? A -14.69071 10.93054 6.48737 1 1 A VAL 92.301 1
+ATOM 332 N N . VAL 42 42 ? A -18.79503 12.25743 7.96930 1 1 A VAL 89.964 1
+ATOM 333 C CA . VAL 42 42 ? A -20.20097 12.19413 8.32526 1 1 A VAL 89.964 1
+ATOM 334 C C . VAL 42 42 ? A -20.99724 13.20834 7.51169 1 1 A VAL 89.964 1
+ATOM 335 O O . VAL 42 42 ? A -22.08536 12.89978 7.00695 1 1 A VAL 89.964 1
+ATOM 336 C CB . VAL 42 42 ? A -20.38034 12.42002 9.83862 1 1 A VAL 89.964 1
+ATOM 337 C CG1 . VAL 42 42 ? A -21.84248 12.61629 10.18498 1 1 A VAL 89.964 1
+ATOM 338 C CG2 . VAL 42 42 ? A -19.79827 11.24149 10.60481 1 1 A VAL 89.964 1
+ATOM 339 N N . ASP 43 43 ? A -20.46689 14.40319 7.36157 1 1 A ASP 87.266 1
+ATOM 340 C CA . ASP 43 43 ? A -21.17062 15.41942 6.58861 1 1 A ASP 87.266 1
+ATOM 341 C C . ASP 43 43 ? A -21.31820 14.99586 5.13224 1 1 A ASP 87.266 1
+ATOM 342 O O . ASP 43 43 ? A -22.36648 15.22657 4.52109 1 1 A ASP 87.266 1
+ATOM 343 C CB . ASP 43 43 ? A -20.42973 16.75545 6.69424 1 1 A ASP 87.266 1
+ATOM 344 C CG . ASP 43 43 ? A -21.12185 17.86312 5.93912 1 1 A ASP 87.266 1
+ATOM 345 O OD1 . ASP 43 43 ? A -22.20005 18.30034 6.38568 1 1 A ASP 87.266 1
+ATOM 346 O OD2 . ASP 43 43 ? A -20.58281 18.30391 4.90631 1 1 A ASP 87.266 1
+ATOM 347 N N . MET 44 44 ? A -20.29850 14.39343 4.56600 1 1 A MET 89.016 1
+ATOM 348 C CA . MET 44 44 ? A -20.38194 13.91068 3.19563 1 1 A MET 89.016 1
+ATOM 349 C C . MET 44 44 ? A -21.44331 12.82603 3.07275 1 1 A MET 89.016 1
+ATOM 350 O O . MET 44 44 ? A -22.21345 12.80229 2.10723 1 1 A MET 89.016 1
+ATOM 351 C CB . MET 44 44 ? A -19.02771 13.37523 2.74002 1 1 A MET 89.016 1
+ATOM 352 C CG . MET 44 44 ? A -17.96109 14.44044 2.62512 1 1 A MET 89.016 1
+ATOM 353 S SD . MET 44 44 ? A -18.11779 15.38684 1.10489 1 1 A MET 89.016 1
+ATOM 354 C CE . MET 44 44 ? A -17.66907 14.12047 -0.08011 1 1 A MET 89.016 1
+ATOM 355 N N . MET 45 45 ? A -21.49548 11.92497 4.03440 1 1 A MET 86.889 1
+ATOM 356 C CA . MET 45 45 ? A -22.47678 10.85378 3.98813 1 1 A MET 86.889 1
+ATOM 357 C C . MET 45 45 ? A -23.88778 11.36960 4.23582 1 1 A MET 86.889 1
+ATOM 358 O O . MET 45 45 ? A -24.85323 10.78222 3.73756 1 1 A MET 86.889 1
+ATOM 359 C CB . MET 45 45 ? A -22.11130 9.77503 5.00544 1 1 A MET 86.889 1
+ATOM 360 C CG . MET 45 45 ? A -20.78005 9.09460 4.70513 1 1 A MET 86.889 1
+ATOM 361 S SD . MET 45 45 ? A -20.12634 8.14824 6.10222 1 1 A MET 86.889 1
+ATOM 362 C CE . MET 45 45 ? A -21.51437 7.06475 6.46109 1 1 A MET 86.889 1
+ATOM 363 N N . GLU 46 46 ? A -24.02345 12.44622 4.98472 1 1 A GLU 83.635 1
+ATOM 364 C CA . GLU 46 46 ? A -25.34018 13.00753 5.23046 1 1 A GLU 83.635 1
+ATOM 365 C C . GLU 46 46 ? A -25.90485 13.69062 3.99732 1 1 A GLU 83.635 1
+ATOM 366 O O . GLU 46 46 ? A -27.10998 13.63360 3.74760 1 1 A GLU 83.635 1
+ATOM 367 C CB . GLU 46 46 ? A -25.28316 13.99777 6.38963 1 1 A GLU 83.635 1
+ATOM 368 C CG . GLU 46 46 ? A -25.11185 13.35293 7.75351 1 1 A GLU 83.635 1
+ATOM 369 C CD . GLU 46 46 ? A -24.97503 14.36580 8.86986 1 1 A GLU 83.635 1
+ATOM 370 O OE1 . GLU 46 46 ? A -24.72833 15.55302 8.57230 1 1 A GLU 83.635 1
+ATOM 371 O OE2 . GLU 46 46 ? A -25.11199 13.97248 10.04459 1 1 A GLU 83.635 1
+ATOM 372 N N . ARG 47 47 ? A -25.05151 14.34292 3.22454 1 1 A ARG 82.278 1
+ATOM 373 C CA . ARG 47 47 ? A -25.51432 15.10616 2.07702 1 1 A ARG 82.278 1
+ATOM 374 C C . ARG 47 47 ? A -25.65050 14.27017 0.81634 1 1 A ARG 82.278 1
+ATOM 375 O O . ARG 47 47 ? A -26.19001 14.75987 -0.17875 1 1 A ARG 82.278 1
+ATOM 376 C CB . ARG 47 47 ? A -24.57343 16.28311 1.81961 1 1 A ARG 82.278 1
+ATOM 377 C CG . ARG 47 47 ? A -24.42715 17.20192 3.01091 1 1 A ARG 82.278 1
+ATOM 378 C CD . ARG 47 47 ? A -23.71780 18.48240 2.64198 1 1 A ARG 82.278 1
+ATOM 379 N NE . ARG 47 47 ? A -23.39227 19.27556 3.81304 1 1 A ARG 82.278 1
+ATOM 380 C CZ . ARG 47 47 ? A -23.20460 20.58550 3.81187 1 1 A ARG 82.278 1
+ATOM 381 N NH1 . ARG 47 47 ? A -23.32739 21.27244 2.68581 1 1 A ARG 82.278 1
+ATOM 382 N NH2 . ARG 47 47 ? A -22.88779 21.21094 4.93820 1 1 A ARG 82.278 1
+ATOM 383 N N . LEU 48 48 ? A -25.18291 13.05127 0.83193 1 1 A LEU 82.647 1
+ATOM 384 C CA . LEU 48 48 ? A -25.28778 12.15607 -0.30382 1 1 A LEU 82.647 1
+ATOM 385 C C . LEU 48 48 ? A -26.10871 10.94732 0.11033 1 1 A LEU 82.647 1
+ATOM 386 O O . LEU 48 48 ? A -25.79884 10.29082 1.10038 1 1 A LEU 82.647 1
+ATOM 387 C CB . LEU 48 48 ? A -23.90215 11.72106 -0.78662 1 1 A LEU 82.647 1
+ATOM 388 C CG . LEU 48 48 ? A -22.99619 12.83702 -1.30236 1 1 A LEU 82.647 1
+ATOM 389 C CD1 . LEU 48 48 ? A -21.55804 12.35765 -1.39137 1 1 A LEU 82.647 1
+ATOM 390 C CD2 . LEU 48 48 ? A -23.48975 13.32766 -2.64749 1 1 A LEU 82.647 1
+ATOM 391 N N . ARG 49 49 ? A -27.16827 10.68441 -0.62875 1 1 A ARG 73.109 1
+ATOM 392 C CA . ARG 49 49 ? A -27.99040 9.53855 -0.31408 1 1 A ARG 73.109 1
+ATOM 393 C C . ARG 49 49 ? A -27.16635 8.27195 -0.47790 1 1 A ARG 73.109 1
+ATOM 394 O O . ARG 49 49 ? A -26.63287 8.00080 -1.55523 1 1 A ARG 73.109 1
+ATOM 395 C CB . ARG 49 49 ? A -29.22907 9.48477 -1.20167 1 1 A ARG 73.109 1
+ATOM 396 C CG . ARG 49 49 ? A -30.10488 8.28176 -0.91634 1 1 A ARG 73.109 1
+ATOM 397 C CD . ARG 49 49 ? A -31.41019 8.34177 -1.66796 1 1 A ARG 73.109 1
+ATOM 398 N NE . ARG 49 49 ? A -32.25131 7.18957 -1.37008 1 1 A ARG 73.109 1
+ATOM 399 C CZ . ARG 49 49 ? A -33.51596 7.05241 -1.75655 1 1 A ARG 73.109 1
+ATOM 400 N NH1 . ARG 49 49 ? A -34.10064 8.01047 -2.46715 1 1 A ARG 73.109 1
+ATOM 401 N NH2 . ARG 49 49 ? A -34.19403 5.96118 -1.42761 1 1 A ARG 73.109 1
+ATOM 402 N N . ILE 50 50 ? A -27.07672 7.50870 0.58439 1 1 A ILE 78.944 1
+ATOM 403 C CA . ILE 50 50 ? A -26.25318 6.31471 0.60255 1 1 A ILE 78.944 1
+ATOM 404 C C . ILE 50 50 ? A -27.14534 5.11034 0.35599 1 1 A ILE 78.944 1
+ATOM 405 O O . ILE 50 50 ? A -28.01108 4.78337 1.16930 1 1 A ILE 78.944 1
+ATOM 406 C CB . ILE 50 50 ? A -25.48914 6.18015 1.92760 1 1 A ILE 78.944 1
+ATOM 407 C CG1 . ILE 50 50 ? A -24.54536 7.37507 2.09431 1 1 A ILE 78.944 1
+ATOM 408 C CG2 . ILE 50 50 ? A -24.71828 4.87682 1.97190 1 1 A ILE 78.944 1
+ATOM 409 C CD1 . ILE 50 50 ? A -23.80663 7.38164 3.41168 1 1 A ILE 78.944 1
+ATOM 410 N N . SER 51 51 ? A -26.94463 4.47368 -0.77531 1 1 A SER 68.665 1
+ATOM 411 C CA . SER 51 51 ? A -27.60086 3.22609 -1.11359 1 1 A SER 68.665 1
+ATOM 412 C C . SER 51 51 ? A -26.64259 2.43408 -1.98285 1 1 A SER 68.665 1
+ATOM 413 O O . SER 51 51 ? A -25.66528 2.97015 -2.51066 1 1 A SER 68.665 1
+ATOM 414 C CB . SER 51 51 ? A -28.93116 3.45551 -1.84334 1 1 A SER 68.665 1
+ATOM 415 O OG . SER 51 51 ? A -28.71361 3.99093 -3.12967 1 1 A SER 68.665 1
+ATOM 416 N N . GLN 52 52 ? A -26.93126 1.16734 -2.13620 1 1 A GLN 61.101 1
+ATOM 417 C CA . GLN 52 52 ? A -26.04906 0.33620 -2.93905 1 1 A GLN 61.101 1
+ATOM 418 C C . GLN 52 52 ? A -26.12665 0.66759 -4.41787 1 1 A GLN 61.101 1
+ATOM 419 O O . GLN 52 52 ? A -25.26559 0.23272 -5.18777 1 1 A GLN 61.101 1
+ATOM 420 C CB . GLN 52 52 ? A -26.36564 -1.14006 -2.71693 1 1 A GLN 61.101 1
+ATOM 421 C CG . GLN 52 52 ? A -25.99203 -1.63247 -1.33888 1 1 A GLN 61.101 1
+ATOM 422 C CD . GLN 52 52 ? A -26.24500 -3.11284 -1.18267 1 1 A GLN 61.101 1
+ATOM 423 O OE1 . GLN 52 52 ? A -27.36953 -3.57924 -1.34687 1 1 A GLN 61.101 1
+ATOM 424 N NE2 . GLN 52 52 ? A -25.19721 -3.86104 -0.87354 1 1 A GLN 61.101 1
+ATOM 425 N N . LYS 53 53 ? A -27.13311 1.43767 -4.82479 1 1 A LYS 63.223 1
+ATOM 426 C CA . LYS 53 53 ? A -27.24878 1.86231 -6.21309 1 1 A LYS 63.223 1
+ATOM 427 C C . LYS 53 53 ? A -26.61525 3.22346 -6.44837 1 1 A LYS 63.223 1
+ATOM 428 O O . LYS 53 53 ? A -25.87639 3.40809 -7.42036 1 1 A LYS 63.223 1
+ATOM 429 C CB . LYS 53 53 ? A -28.71036 1.89105 -6.65435 1 1 A LYS 63.223 1
+ATOM 430 C CG . LYS 53 53 ? A -28.91777 2.49085 -8.03174 1 1 A LYS 63.223 1
+ATOM 431 C CD . LYS 53 53 ? A -30.37328 2.48161 -8.44924 1 1 A LYS 63.223 1
+ATOM 432 C CE . LYS 53 53 ? A -30.85432 1.07964 -8.75933 1 1 A LYS 63.223 1
+ATOM 433 N NZ . LYS 53 53 ? A -32.19635 1.09027 -9.37266 1 1 A LYS 63.223 1
+ATOM 434 N N . TRP 54 54 ? A -26.91160 4.17743 -5.58255 1 1 A TRP 71.273 1
+ATOM 435 C CA . TRP 54 54 ? A -26.48725 5.55449 -5.82393 1 1 A TRP 71.273 1
+ATOM 436 C C . TRP 54 54 ? A -25.13762 5.87265 -5.20123 1 1 A TRP 71.273 1
+ATOM 437 O O . TRP 54 54 ? A -24.30227 6.52009 -5.83638 1 1 A TRP 71.273 1
+ATOM 438 C CB . TRP 54 54 ? A -27.54277 6.52510 -5.29746 1 1 A TRP 71.273 1
+ATOM 439 C CG . TRP 54 54 ? A -28.86944 6.33628 -5.95680 1 1 A TRP 71.273 1
+ATOM 440 C CD1 . TRP 54 54 ? A -29.96254 5.71695 -5.44205 1 1 A TRP 71.273 1
+ATOM 441 C CD2 . TRP 54 54 ? A -29.23469 6.76269 -7.27221 1 1 A TRP 71.273 1
+ATOM 442 N NE1 . TRP 54 54 ? A -30.99090 5.73648 -6.35117 1 1 A TRP 71.273 1
+ATOM 443 C CE2 . TRP 54 54 ? A -30.57238 6.37184 -7.48138 1 1 A TRP 71.273 1
+ATOM 444 C CE3 . TRP 54 54 ? A -28.55657 7.44239 -8.29241 1 1 A TRP 71.273 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -31.24281 6.64318 -8.66858 1 1 A TRP 71.273 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -29.23266 7.70244 -9.46708 1 1 A TRP 71.273 1
+ATOM 447 C CH2 . TRP 54 54 ? A -30.55875 7.31045 -9.65010 1 1 A TRP 71.273 1
+ATOM 448 N N . VAL 55 55 ? A -24.90664 5.44242 -3.98052 1 1 A VAL 79.367 1
+ATOM 449 C CA . VAL 55 55 ? A -23.67774 5.75832 -3.27260 1 1 A VAL 79.367 1
+ATOM 450 C C . VAL 55 55 ? A -23.17189 4.49988 -2.59776 1 1 A VAL 79.367 1
+ATOM 451 O O . VAL 55 55 ? A -23.88836 3.86983 -1.82344 1 1 A VAL 79.367 1
+ATOM 452 C CB . VAL 55 55 ? A -23.87985 6.87430 -2.22999 1 1 A VAL 79.367 1
+ATOM 453 C CG1 . VAL 55 55 ? A -22.58181 7.14210 -1.49629 1 1 A VAL 79.367 1
+ATOM 454 C CG2 . VAL 55 55 ? A -24.39245 8.13977 -2.90305 1 1 A VAL 79.367 1
+ATOM 455 N N . ARG 56 56 ? A -21.96995 4.14379 -2.91383 1 1 A ARG 77.127 1
+ATOM 456 C CA . ARG 56 56 ? A -21.25552 3.07643 -2.22717 1 1 A ARG 77.127 1
+ATOM 457 C C . ARG 56 56 ? A -20.11099 3.70499 -1.45542 1 1 A ARG 77.127 1
+ATOM 458 O O . ARG 56 56 ? A -19.28212 4.41278 -2.02798 1 1 A ARG 77.127 1
+ATOM 459 C CB . ARG 56 56 ? A -20.73936 2.03654 -3.22126 1 1 A ARG 77.127 1
+ATOM 460 C CG . ARG 56 56 ? A -21.84457 1.28257 -3.94854 1 1 A ARG 77.127 1
+ATOM 461 C CD . ARG 56 56 ? A -21.26123 0.26976 -4.91604 1 1 A ARG 77.127 1
+ATOM 462 N NE . ARG 56 56 ? A -20.52804 0.91960 -5.99716 1 1 A ARG 77.127 1
+ATOM 463 C CZ . ARG 56 56 ? A -19.66598 0.31228 -6.79672 1 1 A ARG 77.127 1
+ATOM 464 N NH1 . ARG 56 56 ? A -19.40109 -0.97899 -6.63542 1 1 A ARG 77.127 1
+ATOM 465 N NH2 . ARG 56 56 ? A -19.05973 0.99279 -7.75605 1 1 A ARG 77.127 1
+ATOM 466 N N . VAL 57 57 ? A -20.06053 3.45388 -0.16141 1 1 A VAL 84.266 1
+ATOM 467 C CA . VAL 57 57 ? A -19.14465 4.15465 0.71379 1 1 A VAL 84.266 1
+ATOM 468 C C . VAL 57 57 ? A -18.31251 3.15334 1.49736 1 1 A VAL 84.266 1
+ATOM 469 O O . VAL 57 57 ? A -18.80581 2.10362 1.91440 1 1 A VAL 84.266 1
+ATOM 470 C CB . VAL 57 57 ? A -19.90016 5.10557 1.67262 1 1 A VAL 84.266 1
+ATOM 471 C CG1 . VAL 57 57 ? A -20.92953 4.34270 2.48239 1 1 A VAL 84.266 1
+ATOM 472 C CG2 . VAL 57 57 ? A -18.92523 5.84301 2.57450 1 1 A VAL 84.266 1
+ATOM 473 N N . ALA 58 58 ? A -17.06312 3.47861 1.65889 1 1 A ALA 81.720 1
+ATOM 474 C CA . ALA 58 58 ? A -16.15098 2.72725 2.49764 1 1 A ALA 81.720 1
+ATOM 475 C C . ALA 58 58 ? A -15.37653 3.71587 3.34734 1 1 A ALA 81.720 1
+ATOM 476 O O . ALA 58 58 ? A -14.86809 4.71551 2.83702 1 1 A ALA 81.720 1
+ATOM 477 C CB . ALA 58 58 ? A -15.19549 1.87830 1.65861 1 1 A ALA 81.720 1
+ATOM 478 N N . VAL 59 59 ? A -15.33036 3.45458 4.63210 1 1 A VAL 87.363 1
+ATOM 479 C CA . VAL 59 59 ? A -14.55779 4.26048 5.56165 1 1 A VAL 87.363 1
+ATOM 480 C C . VAL 59 59 ? A -13.38043 3.42233 6.02012 1 1 A VAL 87.363 1
+ATOM 481 O O . VAL 59 59 ? A -13.56123 2.36686 6.63726 1 1 A VAL 87.363 1
+ATOM 482 C CB . VAL 59 59 ? A -15.40115 4.72652 6.76012 1 1 A VAL 87.363 1
+ATOM 483 C CG1 . VAL 59 59 ? A -14.54602 5.52831 7.72791 1 1 A VAL 87.363 1
+ATOM 484 C CG2 . VAL 59 59 ? A -16.57957 5.55847 6.27042 1 1 A VAL 87.363 1
+ATOM 485 N N . VAL 60 60 ? A -12.18073 3.88379 5.71574 1 1 A VAL 81.588 1
+ATOM 486 C CA . VAL 60 60 ? A -10.97310 3.11281 5.93758 1 1 A VAL 81.588 1
+ATOM 487 C C . VAL 60 60 ? A -10.01771 3.92796 6.79069 1 1 A VAL 81.588 1
+ATOM 488 O O . VAL 60 60 ? A -9.67961 5.06063 6.44608 1 1 A VAL 81.588 1
+ATOM 489 C CB . VAL 60 60 ? A -10.30276 2.72382 4.60492 1 1 A VAL 81.588 1
+ATOM 490 C CG1 . VAL 60 60 ? A -9.03592 1.92161 4.85795 1 1 A VAL 81.588 1
+ATOM 491 C CG2 . VAL 60 60 ? A -11.27678 1.93502 3.73736 1 1 A VAL 81.588 1
+ATOM 492 N N . GLU 61 61 ? A -9.61315 3.36403 7.90366 1 1 A GLU 83.306 1
+ATOM 493 C CA . GLU 61 61 ? A -8.52301 3.89282 8.69742 1 1 A GLU 83.306 1
+ATOM 494 C C . GLU 61 61 ? A -7.26444 3.13747 8.31754 1 1 A GLU 83.306 1
+ATOM 495 O O . GLU 61 61 ? A -7.25317 1.90416 8.31416 1 1 A GLU 83.306 1
+ATOM 496 C CB . GLU 61 61 ? A -8.82187 3.74677 10.18839 1 1 A GLU 83.306 1
+ATOM 497 C CG . GLU 61 61 ? A -7.67561 4.17762 11.08747 1 1 A GLU 83.306 1
+ATOM 498 C CD . GLU 61 61 ? A -6.78514 3.00699 11.46954 1 1 A GLU 83.306 1
+ATOM 499 O OE1 . GLU 61 61 ? A -7.32685 1.91144 11.72366 1 1 A GLU 83.306 1
+ATOM 500 O OE2 . GLU 61 61 ? A -5.55144 3.19343 11.51015 1 1 A GLU 83.306 1
+ATOM 501 N N . TYR 62 62 ? A -6.21309 3.87663 7.97981 1 1 A TYR 80.171 1
+ATOM 502 C CA . TYR 62 62 ? A -5.03123 3.23492 7.44160 1 1 A TYR 80.171 1
+ATOM 503 C C . TYR 62 62 ? A -3.77742 3.74569 8.11859 1 1 A TYR 80.171 1
+ATOM 504 O O . TYR 62 62 ? A -3.63929 4.92411 8.43001 1 1 A TYR 80.171 1
+ATOM 505 C CB . TYR 62 62 ? A -4.93881 3.41735 5.92076 1 1 A TYR 80.171 1
+ATOM 506 C CG . TYR 62 62 ? A -4.76856 4.83897 5.45592 1 1 A TYR 80.171 1
+ATOM 507 C CD1 . TYR 62 62 ? A -5.86169 5.68730 5.33404 1 1 A TYR 80.171 1
+ATOM 508 C CD2 . TYR 62 62 ? A -3.52016 5.32311 5.08543 1 1 A TYR 80.171 1
+ATOM 509 C CE1 . TYR 62 62 ? A -5.71660 6.98649 4.88390 1 1 A TYR 80.171 1
+ATOM 510 C CE2 . TYR 62 62 ? A -3.36317 6.62559 4.63078 1 1 A TYR 80.171 1
+ATOM 511 C CZ . TYR 62 62 ? A -4.46440 7.45148 4.53325 1 1 A TYR 80.171 1
+ATOM 512 O OH . TYR 62 62 ? A -4.31178 8.74110 4.08206 1 1 A TYR 80.171 1
+ATOM 513 N N . HIS 63 63 ? A -2.88673 2.81469 8.38732 1 1 A HIS 68.307 1
+ATOM 514 C CA . HIS 63 63 ? A -1.53623 3.08593 8.82860 1 1 A HIS 68.307 1
+ATOM 515 C C . HIS 63 63 ? A -0.68691 1.90939 8.36887 1 1 A HIS 68.307 1
+ATOM 516 O O . HIS 63 63 ? A -0.66947 0.85635 8.99114 1 1 A HIS 68.307 1
+ATOM 517 C CB . HIS 63 63 ? A -1.45133 3.29365 10.34681 1 1 A HIS 68.307 1
+ATOM 518 C CG . HIS 63 63 ? A -2.09271 2.20430 11.15715 1 1 A HIS 68.307 1
+ATOM 519 N ND1 . HIS 63 63 ? A -3.42845 2.20949 11.47739 1 1 A HIS 68.307 1
+ATOM 520 C CD2 . HIS 63 63 ? A -1.57871 1.08385 11.72080 1 1 A HIS 68.307 1
+ATOM 521 C CE1 . HIS 63 63 ? A -3.71036 1.14083 12.19099 1 1 A HIS 68.307 1
+ATOM 522 N NE2 . HIS 63 63 ? A -2.60534 0.44052 12.35334 1 1 A HIS 68.307 1
+ATOM 523 N N . ASP 64 64 ? A -0.02673 2.08002 7.24854 1 1 A ASP 55.903 1
+ATOM 524 C CA . ASP 64 64 ? A 0.70374 0.99368 6.61589 1 1 A ASP 55.903 1
+ATOM 525 C C . ASP 64 64 ? A -0.20399 -0.19252 6.32957 1 1 A ASP 55.903 1
+ATOM 526 O O . ASP 64 64 ? A 0.19367 -1.35033 6.44958 1 1 A ASP 55.903 1
+ATOM 527 C CB . ASP 64 64 ? A 1.90288 0.57524 7.47222 1 1 A ASP 55.903 1
+ATOM 528 C CG . ASP 64 64 ? A 2.90977 1.69667 7.61255 1 1 A ASP 55.903 1
+ATOM 529 O OD1 . ASP 64 64 ? A 3.20287 2.36907 6.60679 1 1 A ASP 55.903 1
+ATOM 530 O OD2 . ASP 64 64 ? A 3.41671 1.88653 8.73286 1 1 A ASP 55.903 1
+ATOM 531 N N . GLY 65 65 ? A -1.43110 0.10203 5.94899 1 1 A GLY 60.906 1
+ATOM 532 C CA . GLY 65 65 ? A -2.41134 -0.91397 5.65067 1 1 A GLY 60.906 1
+ATOM 533 C C . GLY 65 65 ? A -3.80223 -0.36173 5.81466 1 1 A GLY 60.906 1
+ATOM 534 O O . GLY 65 65 ? A -4.00471 0.70447 6.39633 1 1 A GLY 60.906 1
+ATOM 535 N N . SER 66 66 ? A -4.78389 -1.09918 5.29529 1 1 A SER 66.771 1
+ATOM 536 C CA . SER 66 66 ? A -6.16650 -0.66082 5.30243 1 1 A SER 66.771 1
+ATOM 537 C C . SER 66 66 ? A -6.92652 -1.32253 6.43707 1 1 A SER 66.771 1
+ATOM 538 O O . SER 66 66 ? A -6.75995 -2.51214 6.70884 1 1 A SER 66.771 1
+ATOM 539 C CB . SER 66 66 ? A -6.84096 -0.97125 3.96840 1 1 A SER 66.771 1
+ATOM 540 O OG . SER 66 66 ? A -6.19980 -0.28713 2.90362 1 1 A SER 66.771 1
+ATOM 541 N N . HIS 67 67 ? A -7.76104 -0.53343 7.09479 1 1 A HIS 73.335 1
+ATOM 542 C CA . HIS 67 67 ? A -8.67898 -1.01464 8.11308 1 1 A HIS 73.335 1
+ATOM 543 C C . HIS 67 67 ? A -10.06351 -0.50797 7.74152 1 1 A HIS 73.335 1
+ATOM 544 O O . HIS 67 67 ? A -10.41996 0.63518 8.02746 1 1 A HIS 73.335 1
+ATOM 545 C CB . HIS 67 67 ? A -8.27120 -0.53460 9.50657 1 1 A HIS 73.335 1
+ATOM 546 C CG . HIS 67 67 ? A -6.92831 -1.04154 9.95287 1 1 A HIS 73.335 1
+ATOM 547 N ND1 . HIS 67 67 ? A -6.78054 -2.13192 10.77070 1 1 A HIS 73.335 1
+ATOM 548 C CD2 . HIS 67 67 ? A -5.68513 -0.56972 9.70413 1 1 A HIS 73.335 1
+ATOM 549 C CE1 . HIS 67 67 ? A -5.50057 -2.33691 10.99916 1 1 A HIS 73.335 1
+ATOM 550 N NE2 . HIS 67 67 ? A -4.80787 -1.40440 10.36451 1 1 A HIS 73.335 1
+ATOM 551 N N . ALA 68 68 ? A -10.83231 -1.35580 7.09129 1 1 A ALA 74.087 1
+ATOM 552 C CA . ALA 68 68 ? A -12.12791 -0.96776 6.56678 1 1 A ALA 74.087 1
+ATOM 553 C C . ALA 68 68 ? A -13.18307 -1.07447 7.65353 1 1 A ALA 74.087 1
+ATOM 554 O O . ALA 68 68 ? A -13.44657 -2.15925 8.17105 1 1 A ALA 74.087 1
+ATOM 555 C CB . ALA 68 68 ? A -12.50091 -1.84165 5.37280 1 1 A ALA 74.087 1
+ATOM 556 N N . TYR 69 69 ? A -13.77069 0.05085 7.99893 1 1 A TYR 80.377 1
+ATOM 557 C CA . TYR 69 69 ? A -14.86940 0.08116 8.95069 1 1 A TYR 80.377 1
+ATOM 558 C C . TYR 69 69 ? A -16.22029 -0.00160 8.26408 1 1 A TYR 80.377 1
+ATOM 559 O O . TYR 69 69 ? A -17.18102 -0.49215 8.85960 1 1 A TYR 80.377 1
+ATOM 560 C CB . TYR 69 69 ? A -14.79355 1.34720 9.80427 1 1 A TYR 80.377 1
+ATOM 561 C CG . TYR 69 69 ? A -13.59591 1.37795 10.72588 1 1 A TYR 80.377 1
+ATOM 562 C CD1 . TYR 69 69 ? A -13.66760 0.84439 12.00294 1 1 A TYR 80.377 1
+ATOM 563 C CD2 . TYR 69 69 ? A -12.39504 1.94074 10.31183 1 1 A TYR 80.377 1
+ATOM 564 C CE1 . TYR 69 69 ? A -12.57366 0.86894 12.85028 1 1 A TYR 80.377 1
+ATOM 565 C CE2 . TYR 69 69 ? A -11.29182 1.96841 11.15143 1 1 A TYR 80.377 1
+ATOM 566 C CZ . TYR 69 69 ? A -11.38847 1.43475 12.42308 1 1 A TYR 80.377 1
+ATOM 567 O OH . TYR 69 69 ? A -10.30257 1.46654 13.25693 1 1 A TYR 80.377 1
+ATOM 568 N N . ILE 70 70 ? A -16.32319 0.47986 7.03599 1 1 A ILE 80.200 1
+ATOM 569 C CA . ILE 70 70 ? A -17.53833 0.39542 6.24696 1 1 A ILE 80.200 1
+ATOM 570 C C . ILE 70 70 ? A -17.14967 -0.12893 4.87807 1 1 A ILE 80.200 1
+ATOM 571 O O . ILE 70 70 ? A -16.42755 0.53284 4.13387 1 1 A ILE 80.200 1
+ATOM 572 C CB . ILE 70 70 ? A -18.25138 1.75445 6.12931 1 1 A ILE 80.200 1
+ATOM 573 C CG1 . ILE 70 70 ? A -18.59501 2.30150 7.51799 1 1 A ILE 80.200 1
+ATOM 574 C CG2 . ILE 70 70 ? A -19.50696 1.61766 5.28711 1 1 A ILE 80.200 1
+ATOM 575 C CD1 . ILE 70 70 ? A -19.23135 3.67859 7.48752 1 1 A ILE 80.200 1
+ATOM 576 N N . GLY 71 71 ? A -17.61621 -1.31657 4.55648 1 1 A GLY 74.579 1
+ATOM 577 C CA . GLY 71 71 ? A -17.31128 -1.91322 3.27472 1 1 A GLY 74.579 1
+ATOM 578 C C . GLY 71 71 ? A -18.27019 -1.46435 2.19473 1 1 A GLY 74.579 1
+ATOM 579 O O . GLY 71 71 ? A -19.34736 -0.92523 2.46147 1 1 A GLY 74.579 1
+ATOM 580 N N . LEU 72 72 ? A -17.87469 -1.70308 0.96007 1 1 A LEU 65.979 1
+ATOM 581 C CA . LEU 72 72 ? A -18.70995 -1.33485 -0.16652 1 1 A LEU 65.979 1
+ATOM 582 C C . LEU 72 72 ? A -19.97516 -2.17319 -0.25094 1 1 A LEU 65.979 1
+ATOM 583 O O . LEU 72 72 ? A -20.93070 -1.77658 -0.91592 1 1 A LEU 65.979 1
+ATOM 584 C CB . LEU 72 72 ? A -17.91572 -1.44332 -1.46859 1 1 A LEU 65.979 1
+ATOM 585 C CG . LEU 72 72 ? A -16.73381 -0.48805 -1.60015 1 1 A LEU 65.979 1
+ATOM 586 C CD1 . LEU 72 72 ? A -16.02961 -0.68985 -2.93258 1 1 A LEU 65.979 1
+ATOM 587 C CD2 . LEU 72 72 ? A -17.19703 0.95482 -1.44994 1 1 A LEU 65.979 1
+ATOM 588 N N . LYS 73 73 ? A -20.00132 -3.31903 0.40588 1 1 A LYS 64.882 1
+ATOM 589 C CA . LYS 73 73 ? A -21.17773 -4.17652 0.42983 1 1 A LYS 64.882 1
+ATOM 590 C C . LYS 73 73 ? A -22.05458 -3.92218 1.64692 1 1 A LYS 64.882 1
+ATOM 591 O O . LYS 73 73 ? A -23.02410 -4.65343 1.86720 1 1 A LYS 64.882 1
+ATOM 592 C CB . LYS 73 73 ? A -20.75669 -5.64861 0.39345 1 1 A LYS 64.882 1
+ATOM 593 C CG . LYS 73 73 ? A -20.04245 -6.05620 -0.87698 1 1 A LYS 64.882 1
+ATOM 594 C CD . LYS 73 73 ? A -19.69132 -7.53513 -0.85874 1 1 A LYS 64.882 1
+ATOM 595 C CE . LYS 73 73 ? A -18.98348 -7.96498 -2.12398 1 1 A LYS 64.882 1
+ATOM 596 N NZ . LYS 73 73 ? A -18.61320 -9.41142 -2.09657 1 1 A LYS 64.882 1
+ATOM 597 N N . ASP 74 74 ? A -21.74852 -2.89787 2.42225 1 1 A ASP 72.870 1
+ATOM 598 C CA . ASP 74 74 ? A -22.53225 -2.60114 3.60892 1 1 A ASP 72.870 1
+ATOM 599 C C . ASP 74 74 ? A -23.93174 -2.16420 3.20573 1 1 A ASP 72.870 1
+ATOM 600 O O . ASP 74 74 ? A -24.10576 -1.23521 2.42052 1 1 A ASP 72.870 1
+ATOM 601 C CB . ASP 74 74 ? A -21.84643 -1.51374 4.43763 1 1 A ASP 72.870 1
+ATOM 602 C CG . ASP 74 74 ? A -22.31346 -1.50459 5.87724 1 1 A ASP 72.870 1
+ATOM 603 O OD1 . ASP 74 74 ? A -23.51558 -1.74338 6.12101 1 1 A ASP 72.870 1
+ATOM 604 O OD2 . ASP 74 74 ? A -21.47470 -1.24784 6.76469 1 1 A ASP 72.870 1
+ATOM 605 N N . ARG 75 75 ? A -24.91916 -2.82938 3.75274 1 1 A ARG 64.610 1
+ATOM 606 C CA . ARG 75 75 ? A -26.31584 -2.54318 3.46152 1 1 A ARG 64.610 1
+ATOM 607 C C . ARG 75 75 ? A -27.00167 -1.77279 4.58293 1 1 A ARG 64.610 1
+ATOM 608 O O . ARG 75 75 ? A -28.22358 -1.60579 4.54715 1 1 A ARG 64.610 1
+ATOM 609 C CB . ARG 75 75 ? A -27.07452 -3.84670 3.20077 1 1 A ARG 64.610 1
+ATOM 610 C CG . ARG 75 75 ? A -26.56317 -4.64422 2.01931 1 1 A ARG 64.610 1
+ATOM 611 C CD . ARG 75 75 ? A -27.31212 -5.95156 1.88013 1 1 A ARG 64.610 1
+ATOM 612 N NE . ARG 75 75 ? A -26.83922 -6.73505 0.74437 1 1 A ARG 64.610 1
+ATOM 613 C CZ . ARG 75 75 ? A -27.35744 -6.67764 -0.47093 1 1 A ARG 64.610 1
+ATOM 614 N NH1 . ARG 75 75 ? A -28.36834 -5.86956 -0.72764 1 1 A ARG 64.610 1
+ATOM 615 N NH2 . ARG 75 75 ? A -26.85118 -7.43294 -1.43382 1 1 A ARG 64.610 1
+ATOM 616 N N . LYS 76 76 ? A -26.24779 -1.30191 5.53929 1 1 A LYS 74.102 1
+ATOM 617 C CA . LYS 76 76 ? A -26.84283 -0.57116 6.64304 1 1 A LYS 74.102 1
+ATOM 618 C C . LYS 76 76 ? A -27.34258 0.78859 6.17927 1 1 A LYS 74.102 1
+ATOM 619 O O . LYS 76 76 ? A -26.89942 1.33549 5.16655 1 1 A LYS 74.102 1
+ATOM 620 C CB . LYS 76 76 ? A -25.83523 -0.41373 7.78071 1 1 A LYS 74.102 1
+ATOM 621 C CG . LYS 76 76 ? A -25.42727 -1.73134 8.41245 1 1 A LYS 74.102 1
+ATOM 622 C CD . LYS 76 76 ? A -24.44060 -1.53195 9.53812 1 1 A LYS 74.102 1
+ATOM 623 C CE . LYS 76 76 ? A -24.03336 -2.85164 10.16248 1 1 A LYS 74.102 1
+ATOM 624 N NZ . LYS 76 76 ? A -23.05389 -2.65831 11.26890 1 1 A LYS 74.102 1
+ATOM 625 N N . ARG 77 77 ? A -28.27033 1.33564 6.94582 1 1 A ARG 74.260 1
+ATOM 626 C CA . ARG 77 77 ? A -28.83077 2.63865 6.61620 1 1 A ARG 74.260 1
+ATOM 627 C C . ARG 77 77 ? A -27.80202 3.73696 6.84946 1 1 A ARG 74.260 1
+ATOM 628 O O . ARG 77 77 ? A -26.84429 3.55680 7.60755 1 1 A ARG 74.260 1
+ATOM 629 C CB . ARG 77 77 ? A -30.08658 2.89368 7.44467 1 1 A ARG 74.260 1
+ATOM 630 C CG . ARG 77 77 ? A -31.18738 1.87566 7.21388 1 1 A ARG 74.260 1
+ATOM 631 C CD . ARG 77 77 ? A -32.39612 2.15222 8.06964 1 1 A ARG 74.260 1
+ATOM 632 N NE . ARG 77 77 ? A -32.98648 3.46086 7.79037 1 1 A ARG 74.260 1
+ATOM 633 C CZ . ARG 77 77 ? A -34.12387 3.89201 8.32692 1 1 A ARG 74.260 1
+ATOM 634 N NH1 . ARG 77 77 ? A -34.79255 3.11857 9.17344 1 1 A ARG 74.260 1
+ATOM 635 N NH2 . ARG 77 77 ? A -34.59169 5.09111 8.00068 1 1 A ARG 74.260 1
+ATOM 636 N N . PRO 78 78 ? A -28.00317 4.87397 6.19410 1 1 A PRO 74.375 1
+ATOM 637 C CA . PRO 78 78 ? A -27.02520 5.95232 6.38948 1 1 A PRO 74.375 1
+ATOM 638 C C . PRO 78 78 ? A -26.84825 6.35481 7.85015 1 1 A PRO 74.375 1
+ATOM 639 O O . PRO 78 78 ? A -25.74260 6.74148 8.24294 1 1 A PRO 74.375 1
+ATOM 640 C CB . PRO 78 78 ? A -27.60814 7.09956 5.55767 1 1 A PRO 74.375 1
+ATOM 641 C CG . PRO 78 78 ? A -28.40033 6.42325 4.49681 1 1 A PRO 74.375 1
+ATOM 642 C CD . PRO 78 78 ? A -28.99123 5.20754 5.14856 1 1 A PRO 74.375 1
+ATOM 643 N N . SER 79 79 ? A -27.89551 6.29342 8.65298 1 1 A SER 78.228 1
+ATOM 644 C CA . SER 79 79 ? A -27.74773 6.62781 10.06194 1 1 A SER 78.228 1
+ATOM 645 C C . SER 79 79 ? A -26.77334 5.68694 10.75253 1 1 A SER 78.228 1
+ATOM 646 O O . SER 79 79 ? A -25.97851 6.11856 11.59431 1 1 A SER 78.228 1
+ATOM 647 C CB . SER 79 79 ? A -29.11107 6.59083 10.75718 1 1 A SER 78.228 1
+ATOM 648 O OG . SER 79 79 ? A -29.71618 5.32081 10.62598 1 1 A SER 78.228 1
+ATOM 649 N N . GLU 80 80 ? A -26.82329 4.41483 10.40868 1 1 A GLU 81.725 1
+ATOM 650 C CA . GLU 80 80 ? A -25.88770 3.46741 10.98551 1 1 A GLU 81.725 1
+ATOM 651 C C . GLU 80 80 ? A -24.48150 3.69750 10.44378 1 1 A GLU 81.725 1
+ATOM 652 O O . GLU 80 80 ? A -23.49800 3.56727 11.18031 1 1 A GLU 81.725 1
+ATOM 653 C CB . GLU 80 80 ? A -26.34316 2.04246 10.69956 1 1 A GLU 81.725 1
+ATOM 654 C CG . GLU 80 80 ? A -25.40876 0.97254 11.23338 1 1 A GLU 81.725 1
+ATOM 655 C CD . GLU 80 80 ? A -25.33620 0.95824 12.74758 1 1 A GLU 81.725 1
+ATOM 656 O OE1 . GLU 80 80 ? A -26.22181 1.56072 13.39500 1 1 A GLU 81.725 1
+ATOM 657 O OE2 . GLU 80 80 ? A -24.39812 0.33521 13.29349 1 1 A GLU 81.725 1
+ATOM 658 N N . LEU 81 81 ? A -24.37302 4.04473 9.16741 1 1 A LEU 83.839 1
+ATOM 659 C CA . LEU 81 81 ? A -23.06641 4.33883 8.60765 1 1 A LEU 83.839 1
+ATOM 660 C C . LEU 81 81 ? A -22.44731 5.55964 9.27321 1 1 A LEU 83.839 1
+ATOM 661 O O . LEU 81 81 ? A -21.23769 5.59316 9.51597 1 1 A LEU 83.839 1
+ATOM 662 C CB . LEU 81 81 ? A -23.17324 4.54884 7.09883 1 1 A LEU 83.839 1
+ATOM 663 C CG . LEU 81 81 ? A -23.66543 3.35554 6.28578 1 1 A LEU 83.839 1
+ATOM 664 C CD1 . LEU 81 81 ? A -23.74005 3.71142 4.81114 1 1 A LEU 83.839 1
+ATOM 665 C CD2 . LEU 81 81 ? A -22.76750 2.15708 6.50935 1 1 A LEU 83.839 1
+ATOM 666 N N . ARG 82 82 ? A -23.25446 6.55818 9.56371 1 1 A ARG 83.770 1
+ATOM 667 C CA . ARG 82 82 ? A -22.73664 7.72798 10.26081 1 1 A ARG 83.770 1
+ATOM 668 C C . ARG 82 82 ? A -22.29202 7.36746 11.66885 1 1 A ARG 83.770 1
+ATOM 669 O O . ARG 82 82 ? A -21.27139 7.87399 12.15201 1 1 A ARG 83.770 1
+ATOM 670 C CB . ARG 82 82 ? A -23.79236 8.83159 10.30186 1 1 A ARG 83.770 1
+ATOM 671 C CG . ARG 82 82 ? A -24.09556 9.46807 8.95584 1 1 A ARG 83.770 1
+ATOM 672 C CD . ARG 82 82 ? A -24.93929 10.71323 9.11340 1 1 A ARG 83.770 1
+ATOM 673 N NE . ARG 82 82 ? A -26.23693 10.42676 9.73867 1 1 A ARG 83.770 1
+ATOM 674 C CZ . ARG 82 82 ? A -27.34057 10.13928 9.06789 1 1 A ARG 83.770 1
+ATOM 675 N NH1 . ARG 82 82 ? A -27.32623 10.10223 7.74402 1 1 A ARG 83.770 1
+ATOM 676 N NH2 . ARG 82 82 ? A -28.46188 9.89299 9.73074 1 1 A ARG 83.770 1
+ATOM 677 N N . ARG 83 83 ? A -23.05457 6.51815 12.33169 1 1 A ARG 86.255 1
+ATOM 678 C CA . ARG 83 83 ? A -22.65771 6.10347 13.66871 1 1 A ARG 86.255 1
+ATOM 679 C C . ARG 83 83 ? A -21.33705 5.34255 13.63955 1 1 A ARG 86.255 1
+ATOM 680 O O . ARG 83 83 ? A -20.47519 5.55580 14.49697 1 1 A ARG 86.255 1
+ATOM 681 C CB . ARG 83 83 ? A -23.74863 5.23913 14.29973 1 1 A ARG 86.255 1
+ATOM 682 C CG . ARG 83 83 ? A -23.48315 4.88577 15.74475 1 1 A ARG 86.255 1
+ATOM 683 C CD . ARG 83 83 ? A -24.46741 3.84036 16.23854 1 1 A ARG 86.255 1
+ATOM 684 N NE . ARG 83 83 ? A -24.26512 2.55018 15.58171 1 1 A ARG 86.255 1
+ATOM 685 C CZ . ARG 83 83 ? A -23.38271 1.64125 15.97599 1 1 A ARG 86.255 1
+ATOM 686 N NH1 . ARG 83 83 ? A -22.61534 1.85652 17.03733 1 1 A ARG 86.255 1
+ATOM 687 N NH2 . ARG 83 83 ? A -23.25984 0.50641 15.30191 1 1 A ARG 86.255 1
+ATOM 688 N N . ILE 84 84 ? A -21.17493 4.46463 12.66489 1 1 A ILE 84.567 1
+ATOM 689 C CA . ILE 84 84 ? A -19.93281 3.72303 12.55251 1 1 A ILE 84.567 1
+ATOM 690 C C . ILE 84 84 ? A -18.77494 4.67598 12.27874 1 1 A ILE 84.567 1
+ATOM 691 O O . ILE 84 84 ? A -17.70939 4.57285 12.89643 1 1 A ILE 84.567 1
+ATOM 692 C CB . ILE 84 84 ? A -20.05077 2.65083 11.45511 1 1 A ILE 84.567 1
+ATOM 693 C CG1 . ILE 84 84 ? A -21.09805 1.61257 11.86350 1 1 A ILE 84.567 1
+ATOM 694 C CG2 . ILE 84 84 ? A -18.71079 1.99629 11.20826 1 1 A ILE 84.567 1
+ATOM 695 C CD1 . ILE 84 84 ? A -21.38570 0.58795 10.78431 1 1 A ILE 84.567 1
+ATOM 696 N N . ALA 85 85 ? A -18.97596 5.60995 11.36015 1 1 A ALA 85.298 1
+ATOM 697 C CA . ALA 85 85 ? A -17.91102 6.55104 11.04496 1 1 A ALA 85.298 1
+ATOM 698 C C . ALA 85 85 ? A -17.57341 7.43163 12.24121 1 1 A ALA 85.298 1
+ATOM 699 O O . ALA 85 85 ? A -16.40298 7.76086 12.46250 1 1 A ALA 85.298 1
+ATOM 700 C CB . ALA 85 85 ? A -18.31287 7.41209 9.84752 1 1 A ALA 85.298 1
+ATOM 701 N N . SER 86 86 ? A -18.57427 7.81718 13.01174 1 1 A SER 85.078 1
+ATOM 702 C CA . SER 86 86 ? A -18.32715 8.68745 14.15067 1 1 A SER 85.078 1
+ATOM 703 C C . SER 86 86 ? A -17.60242 7.97323 15.28066 1 1 A SER 85.078 1
+ATOM 704 O O . SER 86 86 ? A -16.99643 8.63157 16.12994 1 1 A SER 85.078 1
+ATOM 705 C CB . SER 86 86 ? A -19.64576 9.26471 14.66853 1 1 A SER 85.078 1
+ATOM 706 O OG . SER 86 86 ? A -20.46772 8.25498 15.22584 1 1 A SER 85.078 1
+ATOM 707 N N . GLN 87 87 ? A -17.66116 6.65462 15.30432 1 1 A GLN 83.305 1
+ATOM 708 C CA . GLN 87 87 ? A -17.04123 5.88520 16.36798 1 1 A GLN 83.305 1
+ATOM 709 C C . GLN 87 87 ? A -15.71179 5.27345 15.95514 1 1 A GLN 83.305 1
+ATOM 710 O O . GLN 87 87 ? A -15.18179 4.42093 16.67429 1 1 A GLN 83.305 1
+ATOM 711 C CB . GLN 87 87 ? A -17.99303 4.78900 16.83993 1 1 A GLN 83.305 1
+ATOM 712 C CG . GLN 87 87 ? A -19.25153 5.31901 17.49710 1 1 A GLN 83.305 1
+ATOM 713 C CD . GLN 87 87 ? A -20.19283 4.22189 17.93609 1 1 A GLN 83.305 1
+ATOM 714 O OE1 . GLN 87 87 ? A -20.01444 3.06150 17.58856 1 1 A GLN 83.305 1
+ATOM 715 N NE2 . GLN 87 87 ? A -21.20886 4.58886 18.71020 1 1 A GLN 83.305 1
+ATOM 716 N N . VAL 88 88 ? A -15.17159 5.68444 14.81972 1 1 A VAL 79.242 1
+ATOM 717 C CA . VAL 88 88 ? A -13.86338 5.21596 14.41349 1 1 A VAL 79.242 1
+ATOM 718 C C . VAL 88 88 ? A -12.83621 5.71290 15.42323 1 1 A VAL 79.242 1
+ATOM 719 O O . VAL 88 88 ? A -12.74891 6.90733 15.71331 1 1 A VAL 79.242 1
+ATOM 720 C CB . VAL 88 88 ? A -13.51831 5.69424 12.99279 1 1 A VAL 79.242 1
+ATOM 721 C CG1 . VAL 88 88 ? A -12.07936 5.34976 12.64962 1 1 A VAL 79.242 1
+ATOM 722 C CG2 . VAL 88 88 ? A -14.47869 5.07031 11.99079 1 1 A VAL 79.242 1
+ATOM 723 N N . LYS 89 89 ? A -12.06482 4.78555 15.95146 1 1 A LYS 72.596 1
+ATOM 724 C CA . LYS 89 89 ? A -11.10656 5.12079 16.98901 1 1 A LYS 72.596 1
+ATOM 725 C C . LYS 89 89 ? A -9.85254 5.73708 16.38550 1 1 A LYS 72.596 1
+ATOM 726 O O . LYS 89 89 ? A -9.37825 5.31366 15.32866 1 1 A LYS 72.596 1
+ATOM 727 C CB . LYS 89 89 ? A -10.74238 3.88931 17.80542 1 1 A LYS 72.596 1
+ATOM 728 C CG . LYS 89 89 ? A -11.90422 3.31956 18.60272 1 1 A LYS 72.596 1
+ATOM 729 C CD . LYS 89 89 ? A -11.49268 2.08716 19.38103 1 1 A LYS 72.596 1
+ATOM 730 C CE . LYS 89 89 ? A -10.42720 2.41923 20.40847 1 1 A LYS 72.596 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.05414 1.23299 21.22378 1 1 A LYS 72.596 1
+ATOM 732 N N . TYR 90 90 ? A -9.32927 6.73219 17.07308 1 1 A TYR 69.673 1
+ATOM 733 C CA . TYR 90 90 ? A -8.06165 7.32338 16.68472 1 1 A TYR 69.673 1
+ATOM 734 C C . TYR 90 90 ? A -6.93729 6.36029 17.03763 1 1 A TYR 69.673 1
+ATOM 735 O O . TYR 90 90 ? A -6.77387 5.97671 18.19617 1 1 A TYR 69.673 1
+ATOM 736 C CB . TYR 90 90 ? A -7.87250 8.67049 17.37347 1 1 A TYR 69.673 1
+ATOM 737 C CG . TYR 90 90 ? A -6.50304 9.27448 17.17587 1 1 A TYR 69.673 1
+ATOM 738 C CD1 . TYR 90 90 ? A -6.07560 9.68965 15.92112 1 1 A TYR 69.673 1
+ATOM 739 C CD2 . TYR 90 90 ? A -5.64399 9.43809 18.25679 1 1 A TYR 69.673 1
+ATOM 740 C CE1 . TYR 90 90 ? A -4.82253 10.25119 15.74539 1 1 A TYR 69.673 1
+ATOM 741 C CE2 . TYR 90 90 ? A -4.39026 10.00026 18.08954 1 1 A TYR 69.673 1
+ATOM 742 C CZ . TYR 90 90 ? A -3.98533 10.40781 16.83368 1 1 A TYR 69.673 1
+ATOM 743 O OH . TYR 90 90 ? A -2.74438 10.96576 16.66699 1 1 A TYR 69.673 1
+ATOM 744 N N . ALA 91 91 ? A -6.18774 5.96695 16.02891 1 1 A ALA 59.964 1
+ATOM 745 C CA . ALA 91 91 ? A -5.14904 4.96920 16.22688 1 1 A ALA 59.964 1
+ATOM 746 C C . ALA 91 91 ? A -3.89592 5.56844 16.85282 1 1 A ALA 59.964 1
+ATOM 747 O O . ALA 91 91 ? A -3.30204 4.96583 17.74738 1 1 A ALA 59.964 1
+ATOM 748 C CB . ALA 91 91 ? A -4.80361 4.30309 14.89573 1 1 A ALA 59.964 1
+ATOM 749 N N . GLY 92 92 ? A -3.48800 6.74125 16.39878 1 1 A GLY 58.824 1
+ATOM 750 C CA . GLY 92 92 ? A -2.29875 7.37283 16.92825 1 1 A GLY 58.824 1
+ATOM 751 C C . GLY 92 92 ? A -1.02305 6.58149 16.73005 1 1 A GLY 58.824 1
+ATOM 752 O O . GLY 92 92 ? A -0.07855 6.73050 17.50526 1 1 A GLY 58.824 1
+ATOM 753 N N . SER 93 93 ? A -0.98022 5.75157 15.70999 1 1 A SER 53.808 1
+ATOM 754 C CA . SER 93 93 ? A 0.17331 4.90349 15.45528 1 1 A SER 53.808 1
+ATOM 755 C C . SER 93 93 ? A 1.08483 5.57068 14.43461 1 1 A SER 53.808 1
+ATOM 756 O O . SER 93 93 ? A 1.08738 6.79052 14.26688 1 1 A SER 53.808 1
+ATOM 757 C CB . SER 93 93 ? A -0.28012 3.52556 14.97253 1 1 A SER 53.808 1
+ATOM 758 O OG . SER 93 93 ? A -1.01478 3.62863 13.77399 1 1 A SER 53.808 1
+ATOM 759 N N . GLN 94 94 ? A 1.86347 4.76557 13.75210 1 1 A GLN 53.250 1
+ATOM 760 C CA . GLN 94 94 ? A 2.83118 5.27567 12.80095 1 1 A GLN 53.250 1
+ATOM 761 C C . GLN 94 94 ? A 2.14845 5.93979 11.61548 1 1 A GLN 53.250 1
+ATOM 762 O O . GLN 94 94 ? A 0.96886 5.73188 11.34750 1 1 A GLN 53.250 1
+ATOM 763 C CB . GLN 94 94 ? A 3.73182 4.13580 12.31667 1 1 A GLN 53.250 1
+ATOM 764 C CG . GLN 94 94 ? A 2.97027 3.05066 11.59584 1 1 A GLN 53.250 1
+ATOM 765 C CD . GLN 94 94 ? A 3.78261 1.77804 11.46270 1 1 A GLN 53.250 1
+ATOM 766 O OE1 . GLN 94 94 ? A 4.81592 1.62550 12.09279 1 1 A GLN 53.250 1
+ATOM 767 N NE2 . GLN 94 94 ? A 3.30778 0.85093 10.64224 1 1 A GLN 53.250 1
+ATOM 768 N N . VAL 95 95 ? A 2.91172 6.74523 10.90531 1 1 A VAL 57.439 1
+ATOM 769 C CA . VAL 95 95 ? A 2.38637 7.46110 9.75599 1 1 A VAL 57.439 1
+ATOM 770 C C . VAL 95 95 ? A 1.99874 6.47046 8.66571 1 1 A VAL 57.439 1
+ATOM 771 O O . VAL 95 95 ? A 2.59469 5.39595 8.52671 1 1 A VAL 57.439 1
+ATOM 772 C CB . VAL 95 95 ? A 3.42083 8.48387 9.23230 1 1 A VAL 57.439 1
+ATOM 773 C CG1 . VAL 95 95 ? A 4.62865 7.76226 8.66418 1 1 A VAL 57.439 1
+ATOM 774 C CG2 . VAL 95 95 ? A 2.79874 9.39534 8.19180 1 1 A VAL 57.439 1
+ATOM 775 N N . ALA 96 96 ? A 0.97298 6.82538 7.90474 1 1 A ALA 66.039 1
+ATOM 776 C CA . ALA 96 96 ? A 0.51433 6.01349 6.79232 1 1 A ALA 66.039 1
+ATOM 777 C C . ALA 96 96 ? A 0.90404 6.67108 5.48053 1 1 A ALA 66.039 1
+ATOM 778 O O . ALA 96 96 ? A 0.95133 7.89641 5.37146 1 1 A ALA 66.039 1
+ATOM 779 C CB . ALA 96 96 ? A -1.00045 5.81466 6.84632 1 1 A ALA 66.039 1
+ATOM 780 N N . SER 97 97 ? A 1.15718 5.84555 4.50259 1 1 A SER 64.069 1
+ATOM 781 C CA . SER 97 97 ? A 1.54235 6.31924 3.18415 1 1 A SER 64.069 1
+ATOM 782 C C . SER 97 97 ? A 0.30951 6.43752 2.30636 1 1 A SER 64.069 1
+ATOM 783 O O . SER 97 97 ? A -0.43340 5.47100 2.12931 1 1 A SER 64.069 1
+ATOM 784 C CB . SER 97 97 ? A 2.55132 5.37383 2.54595 1 1 A SER 64.069 1
+ATOM 785 O OG . SER 97 97 ? A 2.71095 5.64936 1.16785 1 1 A SER 64.069 1
+ATOM 786 N N . THR 98 98 ? A 0.11311 7.62380 1.75019 1 1 A THR 65.931 1
+ATOM 787 C CA . THR 98 98 ? A -1.03457 7.81044 0.87070 1 1 A THR 65.931 1
+ATOM 788 C C . THR 98 98 ? A -0.89304 7.00898 -0.41548 1 1 A THR 65.931 1
+ATOM 789 O O . THR 98 98 ? A -1.86574 6.41358 -0.88549 1 1 A THR 65.931 1
+ATOM 790 C CB . THR 98 98 ? A -1.22051 9.29343 0.53824 1 1 A THR 65.931 1
+ATOM 791 O OG1 . THR 98 98 ? A -0.00022 9.81755 0.01523 1 1 A THR 65.931 1
+ATOM 792 C CG2 . THR 98 98 ? A -1.60372 10.07364 1.78786 1 1 A THR 65.931 1
+ATOM 793 N N . SER 99 99 ? A 0.28800 6.97966 -0.99116 1 1 A SER 64.150 1
+ATOM 794 C CA . SER 99 99 ? A 0.46600 6.25596 -2.24042 1 1 A SER 64.150 1
+ATOM 795 C C . SER 99 99 ? A 0.32298 4.75589 -2.03314 1 1 A SER 64.150 1
+ATOM 796 O O . SER 99 99 ? A -0.27788 4.06768 -2.86424 1 1 A SER 64.150 1
+ATOM 797 C CB . SER 99 99 ? A 1.82871 6.58097 -2.84954 1 1 A SER 64.150 1
+ATOM 798 O OG . SER 99 99 ? A 2.87791 6.21083 -1.98060 1 1 A SER 64.150 1
+ATOM 799 N N . GLU 100 100 ? A 0.83283 4.23413 -0.93927 1 1 A GLU 62.196 1
+ATOM 800 C CA . GLU 100 100 ? A 0.74372 2.79943 -0.70151 1 1 A GLU 62.196 1
+ATOM 801 C C . GLU 100 100 ? A -0.68837 2.37235 -0.41435 1 1 A GLU 62.196 1
+ATOM 802 O O . GLU 100 100 ? A -1.17068 1.37565 -0.95527 1 1 A GLU 62.196 1
+ATOM 803 C CB . GLU 100 100 ? A 1.66176 2.39979 0.45113 1 1 A GLU 62.196 1
+ATOM 804 C CG . GLU 100 100 ? A 3.12823 2.42674 0.08601 1 1 A GLU 62.196 1
+ATOM 805 C CD . GLU 100 100 ? A 3.48929 1.37016 -0.94172 1 1 A GLU 62.196 1
+ATOM 806 O OE1 . GLU 100 100 ? A 2.97370 0.24329 -0.83184 1 1 A GLU 62.196 1
+ATOM 807 O OE2 . GLU 100 100 ? A 4.28444 1.67074 -1.85703 1 1 A GLU 62.196 1
+ATOM 808 N N . VAL 101 101 ? A -1.38391 3.12103 0.42456 1 1 A VAL 70.758 1
+ATOM 809 C CA . VAL 101 101 ? A -2.74423 2.71904 0.74652 1 1 A VAL 70.758 1
+ATOM 810 C C . VAL 101 101 ? A -3.67121 2.98733 -0.43209 1 1 A VAL 70.758 1
+ATOM 811 O O . VAL 101 101 ? A -4.64598 2.25790 -0.63057 1 1 A VAL 70.758 1
+ATOM 812 C CB . VAL 101 101 ? A -3.24096 3.43336 2.02773 1 1 A VAL 70.758 1
+ATOM 813 C CG1 . VAL 101 101 ? A -3.45937 4.90214 1.77516 1 1 A VAL 70.758 1
+ATOM 814 C CG2 . VAL 101 101 ? A -4.50419 2.76751 2.54158 1 1 A VAL 70.758 1
+ATOM 815 N N . LEU 102 102 ? A -3.39268 3.99950 -1.22671 1 1 A LEU 71.776 1
+ATOM 816 C CA . LEU 102 102 ? A -4.20137 4.23159 -2.41385 1 1 A LEU 71.776 1
+ATOM 817 C C . LEU 102 102 ? A -3.99840 3.11998 -3.42779 1 1 A LEU 71.776 1
+ATOM 818 O O . LEU 102 102 ? A -4.96232 2.66526 -4.04996 1 1 A LEU 71.776 1
+ATOM 819 C CB . LEU 102 102 ? A -3.86598 5.58620 -3.04195 1 1 A LEU 71.776 1
+ATOM 820 C CG . LEU 102 102 ? A -4.60755 6.79071 -2.48338 1 1 A LEU 71.776 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.17049 8.04483 -3.22112 1 1 A LEU 71.776 1
+ATOM 822 C CD2 . LEU 102 102 ? A -6.11316 6.60962 -2.58703 1 1 A LEU 71.776 1
+ATOM 823 N N . LYS 103 103 ? A -2.76035 2.69888 -3.60275 1 1 A LYS 62.199 1
+ATOM 824 C CA . LYS 103 103 ? A -2.51720 1.58017 -4.50470 1 1 A LYS 62.199 1
+ATOM 825 C C . LYS 103 103 ? A -3.26555 0.34387 -4.03409 1 1 A LYS 62.199 1
+ATOM 826 O O . LYS 103 103 ? A -3.92620 -0.32675 -4.83170 1 1 A LYS 62.199 1
+ATOM 827 C CB . LYS 103 103 ? A -1.02075 1.29683 -4.60273 1 1 A LYS 62.199 1
+ATOM 828 C CG . LYS 103 103 ? A -0.69025 0.12523 -5.50229 1 1 A LYS 62.199 1
+ATOM 829 C CD . LYS 103 103 ? A 0.80307 -0.07360 -5.65485 1 1 A LYS 62.199 1
+ATOM 830 C CE . LYS 103 103 ? A 1.43934 -0.52793 -4.36184 1 1 A LYS 62.199 1
+ATOM 831 N NZ . LYS 103 103 ? A 2.88552 -0.83592 -4.53239 1 1 A LYS 62.199 1
+ATOM 832 N N . TYR 104 104 ? A -3.18409 0.04776 -2.75441 1 1 A TYR 62.477 1
+ATOM 833 C CA . TYR 104 104 ? A -3.90293 -1.10003 -2.22610 1 1 A TYR 62.477 1
+ATOM 834 C C . TYR 104 104 ? A -5.40860 -0.91952 -2.37450 1 1 A TYR 62.477 1
+ATOM 835 O O . TYR 104 104 ? A -6.11495 -1.83388 -2.81120 1 1 A TYR 62.477 1
+ATOM 836 C CB . TYR 104 104 ? A -3.52595 -1.31540 -0.76419 1 1 A TYR 62.477 1
+ATOM 837 C CG . TYR 104 104 ? A -4.32448 -2.39502 -0.08494 1 1 A TYR 62.477 1
+ATOM 838 C CD1 . TYR 104 104 ? A -3.98300 -3.73489 -0.22441 1 1 A TYR 62.477 1
+ATOM 839 C CD2 . TYR 104 104 ? A -5.42254 -2.07854 0.70604 1 1 A TYR 62.477 1
+ATOM 840 C CE1 . TYR 104 104 ? A -4.70918 -4.73105 0.39817 1 1 A TYR 62.477 1
+ATOM 841 C CE2 . TYR 104 104 ? A -6.15567 -3.06973 1.33644 1 1 A TYR 62.477 1
+ATOM 842 C CZ . TYR 104 104 ? A -5.79338 -4.39055 1.17660 1 1 A TYR 62.477 1
+ATOM 843 O OH . TYR 104 104 ? A -6.52466 -5.37432 1.80255 1 1 A TYR 62.477 1
+ATOM 844 N N . THR 105 105 ? A -5.91181 0.25321 -2.02679 1 1 A THR 71.259 1
+ATOM 845 C CA . THR 105 105 ? A -7.34906 0.47705 -2.04922 1 1 A THR 71.259 1
+ATOM 846 C C . THR 105 105 ? A -7.88855 0.46385 -3.47463 1 1 A THR 71.259 1
+ATOM 847 O O . THR 105 105 ? A -8.92842 -0.14890 -3.74596 1 1 A THR 71.259 1
+ATOM 848 C CB . THR 105 105 ? A -7.68850 1.80519 -1.36440 1 1 A THR 71.259 1
+ATOM 849 O OG1 . THR 105 105 ? A -7.19745 1.77787 -0.01599 1 1 A THR 71.259 1
+ATOM 850 C CG2 . THR 105 105 ? A -9.18871 2.03208 -1.34984 1 1 A THR 71.259 1
+ATOM 851 N N . LEU 106 106 ? A -7.21139 1.12138 -4.38555 1 1 A LEU 67.677 1
+ATOM 852 C CA . LEU 106 106 ? A -7.68532 1.16721 -5.76141 1 1 A LEU 67.677 1
+ATOM 853 C C . LEU 106 106 ? A -7.68031 -0.21611 -6.39068 1 1 A LEU 67.677 1
+ATOM 854 O O . LEU 106 106 ? A -8.63093 -0.59839 -7.08035 1 1 A LEU 67.677 1
+ATOM 855 C CB . LEU 106 106 ? A -6.82931 2.13568 -6.58062 1 1 A LEU 67.677 1
+ATOM 856 C CG . LEU 106 106 ? A -6.94660 3.60860 -6.20574 1 1 A LEU 67.677 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.92023 4.43869 -6.97249 1 1 A LEU 67.677 1
+ATOM 858 C CD2 . LEU 106 106 ? A -8.35407 4.11394 -6.47191 1 1 A LEU 67.677 1
+ATOM 859 N N . PHE 107 107 ? A -6.62659 -0.96933 -6.15913 1 1 A PHE 56.752 1
+ATOM 860 C CA . PHE 107 107 ? A -6.55803 -2.29927 -6.74643 1 1 A PHE 56.752 1
+ATOM 861 C C . PHE 107 107 ? A -7.51583 -3.26456 -6.06837 1 1 A PHE 56.752 1
+ATOM 862 O O . PHE 107 107 ? A -8.01792 -4.18503 -6.71367 1 1 A PHE 56.752 1
+ATOM 863 C CB . PHE 107 107 ? A -5.12547 -2.82304 -6.69367 1 1 A PHE 56.752 1
+ATOM 864 C CG . PHE 107 107 ? A -4.25303 -2.26116 -7.78222 1 1 A PHE 56.752 1
+ATOM 865 C CD1 . PHE 107 107 ? A -3.92194 -0.91382 -7.80942 1 1 A PHE 56.752 1
+ATOM 866 C CD2 . PHE 107 107 ? A -3.77161 -3.07381 -8.79624 1 1 A PHE 56.752 1
+ATOM 867 C CE1 . PHE 107 107 ? A -3.13238 -0.38915 -8.81577 1 1 A PHE 56.752 1
+ATOM 868 C CE2 . PHE 107 107 ? A -2.97754 -2.56097 -9.80233 1 1 A PHE 56.752 1
+ATOM 869 C CZ . PHE 107 107 ? A -2.65737 -1.21689 -9.81034 1 1 A PHE 56.752 1
+ATOM 870 N N . GLN 108 108 ? A -7.77918 -3.06140 -4.79417 1 1 A GLN 59.648 1
+ATOM 871 C CA . GLN 108 108 ? A -8.72443 -3.92177 -4.09731 1 1 A GLN 59.648 1
+ATOM 872 C C . GLN 108 108 ? A -10.16163 -3.61599 -4.51284 1 1 A GLN 59.648 1
+ATOM 873 O O . GLN 108 108 ? A -10.92678 -4.52316 -4.85301 1 1 A GLN 59.648 1
+ATOM 874 C CB . GLN 108 108 ? A -8.57003 -3.75761 -2.58438 1 1 A GLN 59.648 1
+ATOM 875 C CG . GLN 108 108 ? A -7.40529 -4.52101 -1.98838 1 1 A GLN 59.648 1
+ATOM 876 C CD . GLN 108 108 ? A -7.75039 -5.96978 -1.71696 1 1 A GLN 59.648 1
+ATOM 877 O OE1 . GLN 108 108 ? A -8.88914 -6.28746 -1.38351 1 1 A GLN 59.648 1
+ATOM 878 N NE2 . GLN 108 108 ? A -6.77199 -6.85158 -1.83700 1 1 A GLN 59.648 1
+ATOM 879 N N . ILE 109 109 ? A -10.54964 -2.35274 -4.49370 1 1 A ILE 67.298 1
+ATOM 880 C CA . ILE 109 109 ? A -11.92992 -1.98766 -4.76399 1 1 A ILE 67.298 1
+ATOM 881 C C . ILE 109 109 ? A -12.30526 -2.31237 -6.20294 1 1 A ILE 67.298 1
+ATOM 882 O O . ILE 109 109 ? A -13.39837 -2.82181 -6.47341 1 1 A ILE 67.298 1
+ATOM 883 C CB . ILE 109 109 ? A -12.16563 -0.49820 -4.44981 1 1 A ILE 67.298 1
+ATOM 884 C CG1 . ILE 109 109 ? A -12.03409 -0.26447 -2.94468 1 1 A ILE 67.298 1
+ATOM 885 C CG2 . ILE 109 109 ? A -13.52562 -0.04793 -4.94176 1 1 A ILE 67.298 1
+ATOM 886 C CD1 . ILE 109 109 ? A -12.20436 1.18125 -2.53630 1 1 A ILE 67.298 1
+ATOM 887 N N . PHE 110 110 ? A -11.41307 -2.03521 -7.12148 1 1 A PHE 56.979 1
+ATOM 888 C CA . PHE 110 110 ? A -11.70876 -2.18202 -8.53737 1 1 A PHE 56.979 1
+ATOM 889 C C . PHE 110 110 ? A -11.05999 -3.42220 -9.13557 1 1 A PHE 56.979 1
+ATOM 890 O O . PHE 110 110 ? A -10.81644 -3.47212 -10.34478 1 1 A PHE 56.979 1
+ATOM 891 C CB . PHE 110 110 ? A -11.28317 -0.92587 -9.29611 1 1 A PHE 56.979 1
+ATOM 892 C CG . PHE 110 110 ? A -11.99376 0.30613 -8.82122 1 1 A PHE 56.979 1
+ATOM 893 C CD1 . PHE 110 110 ? A -13.30114 0.55645 -9.20987 1 1 A PHE 56.979 1
+ATOM 894 C CD2 . PHE 110 110 ? A -11.36905 1.19655 -7.96317 1 1 A PHE 56.979 1
+ATOM 895 C CE1 . PHE 110 110 ? A -13.96732 1.68299 -8.76443 1 1 A PHE 56.979 1
+ATOM 896 C CE2 . PHE 110 110 ? A -12.03282 2.32859 -7.51209 1 1 A PHE 56.979 1
+ATOM 897 C CZ . PHE 110 110 ? A -13.33357 2.57152 -7.91410 1 1 A PHE 56.979 1
+ATOM 898 N N . SER 111 111 ? A -10.78982 -4.42363 -8.31637 1 1 A SER 48.278 1
+ATOM 899 C CA . SER 111 111 ? A -10.28385 -5.68213 -8.83805 1 1 A SER 48.278 1
+ATOM 900 C C . SER 111 111 ? A -11.30929 -6.37457 -9.72105 1 1 A SER 48.278 1
+ATOM 901 O O . SER 111 111 ? A -10.94113 -7.04689 -10.68933 1 1 A SER 48.278 1
+ATOM 902 C CB . SER 111 111 ? A -9.87143 -6.60116 -7.68906 1 1 A SER 48.278 1
+ATOM 903 O OG . SER 111 111 ? A -10.96111 -6.84495 -6.82318 1 1 A SER 48.278 1
+ATOM 904 N N . LYS 112 112 ? A -12.56525 -6.20591 -9.37631 1 1 A LYS 41.719 1
+ATOM 905 C CA . LYS 112 112 ? A -13.64181 -6.73868 -10.19852 1 1 A LYS 41.719 1
+ATOM 906 C C . LYS 112 112 ? A -14.86743 -5.85719 -10.01567 1 1 A LYS 41.719 1
+ATOM 907 O O . LYS 112 112 ? A -15.30137 -5.60700 -8.89332 1 1 A LYS 41.719 1
+ATOM 908 C CB . LYS 112 112 ? A -13.96968 -8.18227 -9.82485 1 1 A LYS 41.719 1
+ATOM 909 C CG . LYS 112 112 ? A -15.06084 -8.79750 -10.68600 1 1 A LYS 41.719 1
+ATOM 910 C CD . LYS 112 112 ? A -15.30834 -10.24714 -10.32955 1 1 A LYS 41.719 1
+ATOM 911 C CE . LYS 112 112 ? A -16.39621 -10.85906 -11.18508 1 1 A LYS 41.719 1
+ATOM 912 N NZ . LYS 112 112 ? A -16.64471 -12.28139 -10.83322 1 1 A LYS 41.719 1
+ATOM 913 N N . ILE 113 113 ? A -15.42252 -5.37706 -11.12143 1 1 A ILE 43.719 1
+ATOM 914 C CA . ILE 113 113 ? A -16.58007 -4.49839 -11.10716 1 1 A ILE 43.719 1
+ATOM 915 C C . ILE 113 113 ? A -17.66506 -5.12969 -11.96076 1 1 A ILE 43.719 1
+ATOM 916 O O . ILE 113 113 ? A -17.45896 -5.38138 -13.14852 1 1 A ILE 43.719 1
+ATOM 917 C CB . ILE 113 113 ? A -16.24127 -3.09059 -11.62957 1 1 A ILE 43.719 1
+ATOM 918 C CG1 . ILE 113 113 ? A -15.19835 -2.42210 -10.73660 1 1 A ILE 43.719 1
+ATOM 919 C CG2 . ILE 113 113 ? A -17.49323 -2.24569 -11.71587 1 1 A ILE 43.719 1
+ATOM 920 C CD1 . ILE 113 113 ? A -15.70126 -2.08558 -9.34712 1 1 A ILE 43.719 1
+ATOM 921 N N . ASP 114 114 ? A -18.80987 -5.37110 -11.35493 1 1 A ASP 40.063 1
+ATOM 922 C CA . ASP 114 114 ? A -19.97242 -5.79971 -12.10432 1 1 A ASP 40.063 1
+ATOM 923 C C . ASP 114 114 ? A -20.57820 -4.59892 -12.81245 1 1 A ASP 40.063 1
+ATOM 924 O O . ASP 114 114 ? A -20.61096 -3.49388 -12.27588 1 1 A ASP 40.063 1
+ATOM 925 C CB . ASP 114 114 ? A -21.00937 -6.44625 -11.18448 1 1 A ASP 40.063 1
+ATOM 926 C CG . ASP 114 114 ? A -20.52528 -7.76048 -10.60881 1 1 A ASP 40.063 1
+ATOM 927 O OD1 . ASP 114 114 ? A -19.64098 -8.39525 -11.21211 1 1 A ASP 40.063 1
+ATOM 928 O OD2 . ASP 114 114 ? A -21.04694 -8.16354 -9.54659 1 1 A ASP 40.063 1
+ATOM 929 N N . ARG 115 115 ? A -21.08228 -4.82791 -13.99157 1 1 A ARG 37.521 1
+ATOM 930 C CA . ARG 115 115 ? A -21.64424 -3.76485 -14.80555 1 1 A ARG 37.521 1
+ATOM 931 C C . ARG 115 115 ? A -20.59439 -2.70301 -15.08608 1 1 A ARG 37.521 1
+ATOM 932 O O . ARG 115 115 ? A -20.78123 -1.52976 -14.74378 1 1 A ARG 37.521 1
+ATOM 933 C CB . ARG 115 115 ? A -22.86867 -3.13710 -14.13547 1 1 A ARG 37.521 1
+ATOM 934 C CG . ARG 115 115 ? A -23.84487 -4.10244 -13.50996 1 1 A ARG 37.521 1
+ATOM 935 C CD . ARG 115 115 ? A -24.59542 -4.88656 -14.54490 1 1 A ARG 37.521 1
+ATOM 936 N NE . ARG 115 115 ? A -25.54830 -5.80879 -13.94128 1 1 A ARG 37.521 1
+ATOM 937 C CZ . ARG 115 115 ? A -26.41363 -6.54224 -14.62297 1 1 A ARG 37.521 1
+ATOM 938 N NH1 . ARG 115 115 ? A -26.45319 -6.46053 -15.94837 1 1 A ARG 37.521 1
+ATOM 939 N NH2 . ARG 115 115 ? A -27.24054 -7.35336 -13.98530 1 1 A ARG 37.521 1
+ATOM 940 N N . PRO 116 116 ? A -19.48401 -3.06554 -15.73038 1 1 A PRO 42.101 1
+ATOM 941 C CA . PRO 116 116 ? A -18.45435 -2.05394 -15.98307 1 1 A PRO 42.101 1
+ATOM 942 C C . PRO 116 116 ? A -18.90716 -0.95400 -16.93364 1 1 A PRO 42.101 1
+ATOM 943 O O . PRO 116 116 ? A -18.28392 0.11319 -16.96466 1 1 A PRO 42.101 1
+ATOM 944 C CB . PRO 116 116 ? A -17.30975 -2.86833 -16.58983 1 1 A PRO 42.101 1
+ATOM 945 C CG . PRO 116 116 ? A -17.97987 -4.05216 -17.19700 1 1 A PRO 42.101 1
+ATOM 946 C CD . PRO 116 116 ? A -19.13711 -4.37362 -16.30136 1 1 A PRO 42.101 1
+ATOM 947 N N . GLU 117 117 ? A -19.95998 -1.18518 -17.70041 1 1 A GLU 39.572 1
+ATOM 948 C CA . GLU 117 117 ? A -20.44967 -0.15548 -18.59658 1 1 A GLU 39.572 1
+ATOM 949 C C . GLU 117 117 ? A -21.14634 0.97769 -17.85504 1 1 A GLU 39.572 1
+ATOM 950 O O . GLU 117 117 ? A -21.32930 2.05776 -18.41970 1 1 A GLU 39.572 1
+ATOM 951 C CB . GLU 117 117 ? A -21.41065 -0.76213 -19.62160 1 1 A GLU 39.572 1
+ATOM 952 C CG . GLU 117 117 ? A -22.75107 -1.20289 -19.05911 1 1 A GLU 39.572 1
+ATOM 953 C CD . GLU 117 117 ? A -22.70563 -2.51472 -18.30031 1 1 A GLU 39.572 1
+ATOM 954 O OE1 . GLU 117 117 ? A -21.63184 -3.15167 -18.27208 1 1 A GLU 39.572 1
+ATOM 955 O OE2 . GLU 117 117 ? A -23.74545 -2.91302 -17.74227 1 1 A GLU 39.572 1
+ATOM 956 N N . ALA 118 118 ? A -21.53520 0.76817 -16.61761 1 1 A ALA 47.490 1
+ATOM 957 C CA . ALA 118 118 ? A -22.20571 1.80795 -15.85600 1 1 A ALA 47.490 1
+ATOM 958 C C . ALA 118 118 ? A -21.21479 2.89984 -15.47847 1 1 A ALA 47.490 1
+ATOM 959 O O . ALA 118 118 ? A -20.10689 2.61977 -15.02568 1 1 A ALA 47.490 1
+ATOM 960 C CB . ALA 118 118 ? A -22.84767 1.22800 -14.60087 1 1 A ALA 47.490 1
+ATOM 961 N N . SER 119 119 ? A -21.64386 4.13657 -15.65926 1 1 A SER 51.782 1
+ATOM 962 C CA . SER 119 119 ? A -20.81280 5.26243 -15.27512 1 1 A SER 51.782 1
+ATOM 963 C C . SER 119 119 ? A -20.75741 5.37750 -13.75867 1 1 A SER 51.782 1
+ATOM 964 O O . SER 119 119 ? A -21.70983 5.04258 -13.05665 1 1 A SER 51.782 1
+ATOM 965 C CB . SER 119 119 ? A -21.34601 6.55882 -15.88148 1 1 A SER 51.782 1
+ATOM 966 O OG . SER 119 119 ? A -21.39363 6.47046 -17.28984 1 1 A SER 51.782 1
+ATOM 967 N N . ARG 120 120 ? A -19.64010 5.84592 -13.26770 1 1 A ARG 66.987 1
+ATOM 968 C CA . ARG 120 120 ? A -19.45846 5.96647 -11.83341 1 1 A ARG 66.987 1
+ATOM 969 C C . ARG 120 120 ? A -18.41952 7.04498 -11.56222 1 1 A ARG 66.987 1
+ATOM 970 O O . ARG 120 120 ? A -17.57107 7.34804 -12.39963 1 1 A ARG 66.987 1
+ATOM 971 C CB . ARG 120 120 ? A -19.02817 4.63136 -11.21414 1 1 A ARG 66.987 1
+ATOM 972 C CG . ARG 120 120 ? A -17.65574 4.16839 -11.63906 1 1 A ARG 66.987 1
+ATOM 973 C CD . ARG 120 120 ? A -17.38312 2.77440 -11.10420 1 1 A ARG 66.987 1
+ATOM 974 N NE . ARG 120 120 ? A -18.26561 1.78070 -11.71541 1 1 A ARG 66.987 1
+ATOM 975 C CZ . ARG 120 120 ? A -17.96947 1.08543 -12.80235 1 1 A ARG 66.987 1
+ATOM 976 N NH1 . ARG 120 120 ? A -16.82056 1.26506 -13.42299 1 1 A ARG 66.987 1
+ATOM 977 N NH2 . ARG 120 120 ? A -18.83676 0.20156 -13.26771 1 1 A ARG 66.987 1
+ATOM 978 N N . ILE 121 121 ? A -18.53319 7.61661 -10.39022 1 1 A ILE 76.929 1
+ATOM 979 C CA . ILE 121 121 ? A -17.61238 8.62691 -9.90801 1 1 A ILE 76.929 1
+ATOM 980 C C . ILE 121 121 ? A -16.95234 8.08517 -8.65403 1 1 A ILE 76.929 1
+ATOM 981 O O . ILE 121 121 ? A -17.63241 7.60247 -7.74478 1 1 A ILE 76.929 1
+ATOM 982 C CB . ILE 121 121 ? A -18.32486 9.96053 -9.62096 1 1 A ILE 76.929 1
+ATOM 983 C CG1 . ILE 121 121 ? A -19.01515 10.47011 -10.88713 1 1 A ILE 76.929 1
+ATOM 984 C CG2 . ILE 121 121 ? A -17.33936 10.98940 -9.09642 1 1 A ILE 76.929 1
+ATOM 985 C CD1 . ILE 121 121 ? A -19.87151 11.69920 -10.65887 1 1 A ILE 76.929 1
+ATOM 986 N N . THR 122 122 ? A -15.64147 8.16124 -8.60925 1 1 A THR 78.296 1
+ATOM 987 C CA . THR 122 122 ? A -14.87303 7.66916 -7.47516 1 1 A THR 78.296 1
+ATOM 988 C C . THR 122 122 ? A -14.29482 8.85220 -6.71825 1 1 A THR 78.296 1
+ATOM 989 O O . THR 122 122 ? A -13.56592 9.66734 -7.28870 1 1 A THR 78.296 1
+ATOM 990 C CB . THR 122 122 ? A -13.75337 6.72632 -7.92521 1 1 A THR 78.296 1
+ATOM 991 O OG1 . THR 122 122 ? A -14.32552 5.61405 -8.62670 1 1 A THR 78.296 1
+ATOM 992 C CG2 . THR 122 122 ? A -12.97994 6.21012 -6.72534 1 1 A THR 78.296 1
+ATOM 993 N N . LEU 123 123 ? A -14.63440 8.94152 -5.45030 1 1 A LEU 84.291 1
+ATOM 994 C CA . LEU 123 123 ? A -14.10797 9.96920 -4.56351 1 1 A LEU 84.291 1
+ATOM 995 C C . LEU 123 123 ? A -13.11366 9.33095 -3.60911 1 1 A LEU 84.291 1
+ATOM 996 O O . LEU 123 123 ? A -13.46777 8.42613 -2.85291 1 1 A LEU 84.291 1
+ATOM 997 C CB . LEU 123 123 ? A -15.23453 10.65038 -3.78336 1 1 A LEU 84.291 1
+ATOM 998 C CG . LEU 123 123 ? A -14.79634 11.64943 -2.71977 1 1 A LEU 84.291 1
+ATOM 999 C CD1 . LEU 123 123 ? A -14.20052 12.88579 -3.37270 1 1 A LEU 84.291 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -15.95632 12.01757 -1.81849 1 1 A LEU 84.291 1
+ATOM 1001 N N . LEU 124 124 ? A -11.90396 9.79528 -3.66396 1 1 A LEU 80.278 1
+ATOM 1002 C CA . LEU 124 124 ? A -10.83826 9.29898 -2.81173 1 1 A LEU 80.278 1
+ATOM 1003 C C . LEU 124 124 ? A -10.45626 10.39837 -1.83600 1 1 A LEU 80.278 1
+ATOM 1004 O O . LEU 124 124 ? A -9.77741 11.35903 -2.19941 1 1 A LEU 80.278 1
+ATOM 1005 C CB . LEU 124 124 ? A -9.63039 8.86474 -3.64295 1 1 A LEU 80.278 1
+ATOM 1006 C CG . LEU 124 124 ? A -9.89437 7.80421 -4.70762 1 1 A LEU 80.278 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -8.65222 7.57259 -5.54957 1 1 A LEU 80.278 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -10.35656 6.51092 -4.05859 1 1 A LEU 80.278 1
+ATOM 1009 N N . LEU 125 125 ? A -10.91797 10.26634 -0.60825 1 1 A LEU 86.367 1
+ATOM 1010 C CA . LEU 125 125 ? A -10.57919 11.20354 0.45144 1 1 A LEU 86.367 1
+ATOM 1011 C C . LEU 125 125 ? A -9.38916 10.64885 1.21806 1 1 A LEU 86.367 1
+ATOM 1012 O O . LEU 125 125 ? A -9.48786 9.59732 1.85236 1 1 A LEU 86.367 1
+ATOM 1013 C CB . LEU 125 125 ? A -11.77163 11.42488 1.38375 1 1 A LEU 86.367 1
+ATOM 1014 C CG . LEU 125 125 ? A -11.50697 12.30449 2.60217 1 1 A LEU 86.367 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -11.16226 13.71810 2.18018 1 1 A LEU 86.367 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -12.70174 12.28497 3.53544 1 1 A LEU 86.367 1
+ATOM 1017 N N . MET 126 126 ? A -8.28972 11.34997 1.15844 1 1 A MET 81.142 1
+ATOM 1018 C CA . MET 126 126 ? A -7.04244 10.88551 1.74173 1 1 A MET 81.142 1
+ATOM 1019 C C . MET 126 126 ? A -6.56640 11.86953 2.79616 1 1 A MET 81.142 1
+ATOM 1020 O O . MET 126 126 ? A -6.68687 13.08567 2.62927 1 1 A MET 81.142 1
+ATOM 1021 C CB . MET 126 126 ? A -5.96549 10.72660 0.66771 1 1 A MET 81.142 1
+ATOM 1022 C CG . MET 126 126 ? A -6.41576 9.97283 -0.56290 1 1 A MET 81.142 1
+ATOM 1023 S SD . MET 126 126 ? A -5.19130 10.05785 -1.88139 1 1 A MET 81.142 1
+ATOM 1024 C CE . MET 126 126 ? A -5.21275 11.80651 -2.25700 1 1 A MET 81.142 1
+ATOM 1025 N N . ALA 127 127 ? A -6.02293 11.32998 3.86355 1 1 A ALA 81.247 1
+ATOM 1026 C CA . ALA 127 127 ? A -5.47319 12.15381 4.92730 1 1 A ALA 81.247 1
+ATOM 1027 C C . ALA 127 127 ? A -4.29855 11.41771 5.55399 1 1 A ALA 81.247 1
+ATOM 1028 O O . ALA 127 127 ? A -4.49277 10.46800 6.31386 1 1 A ALA 81.247 1
+ATOM 1029 C CB . ALA 127 127 ? A -6.52988 12.47244 5.97995 1 1 A ALA 81.247 1
+ATOM 1030 N N . SER 128 128 ? A -3.10681 11.84616 5.22056 1 1 A SER 74.832 1
+ATOM 1031 C CA . SER 128 128 ? A -1.90469 11.25952 5.78634 1 1 A SER 74.832 1
+ATOM 1032 C C . SER 128 128 ? A -0.71130 12.11100 5.38701 1 1 A SER 74.832 1
+ATOM 1033 O O . SER 128 128 ? A -0.84804 13.12747 4.70230 1 1 A SER 74.832 1
+ATOM 1034 C CB . SER 128 128 ? A -1.69300 9.81254 5.32256 1 1 A SER 74.832 1
+ATOM 1035 O OG . SER 128 128 ? A -1.17683 9.78255 4.00593 1 1 A SER 74.832 1
+ATOM 1036 N N . GLN 129 129 ? A 0.43337 11.68594 5.82960 1 1 A GLN 68.533 1
+ATOM 1037 C CA . GLN 129 129 ? A 1.70367 12.29104 5.48023 1 1 A GLN 68.533 1
+ATOM 1038 C C . GLN 129 129 ? A 2.64648 11.18124 5.05915 1 1 A GLN 68.533 1
+ATOM 1039 O O . GLN 129 129 ? A 2.81609 10.19932 5.78308 1 1 A GLN 68.533 1
+ATOM 1040 C CB . GLN 129 129 ? A 2.27782 13.07473 6.66022 1 1 A GLN 68.533 1
+ATOM 1041 C CG . GLN 129 129 ? A 3.54192 13.84554 6.35509 1 1 A GLN 68.533 1
+ATOM 1042 C CD . GLN 129 129 ? A 4.10015 14.50908 7.59623 1 1 A GLN 68.533 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 4.25154 13.87313 8.63332 1 1 A GLN 68.533 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 4.40371 15.79409 7.49272 1 1 A GLN 68.533 1
+ATOM 1045 N N . GLU 130 130 ? A 3.25766 11.31421 3.90328 1 1 A GLU 64.425 1
+ATOM 1046 C CA . GLU 130 130 ? A 4.07479 10.24899 3.34293 1 1 A GLU 64.425 1
+ATOM 1047 C C . GLU 130 130 ? A 5.41041 10.80040 2.87879 1 1 A GLU 64.425 1
+ATOM 1048 O O . GLU 130 130 ? A 5.51352 11.97266 2.50700 1 1 A GLU 64.425 1
+ATOM 1049 C CB . GLU 130 130 ? A 3.36454 9.57519 2.17014 1 1 A GLU 64.425 1
+ATOM 1050 C CG . GLU 130 130 ? A 3.11729 10.49277 0.99075 1 1 A GLU 64.425 1
+ATOM 1051 C CD . GLU 130 130 ? A 2.49899 9.76083 -0.18722 1 1 A GLU 64.425 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 2.36388 8.52648 -0.11261 1 1 A GLU 64.425 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 2.16079 10.42097 -1.18332 1 1 A GLU 64.425 1
+ATOM 1054 N N . PRO 131 131 ? A 6.42140 9.97851 2.89536 1 1 A PRO 54.799 1
+ATOM 1055 C CA . PRO 131 131 ? A 7.68701 10.39737 2.29888 1 1 A PRO 54.799 1
+ATOM 1056 C C . PRO 131 131 ? A 7.53260 10.59875 0.79672 1 1 A PRO 54.799 1
+ATOM 1057 O O . PRO 131 131 ? A 6.72451 9.93650 0.14046 1 1 A PRO 54.799 1
+ATOM 1058 C CB . PRO 131 131 ? A 8.63691 9.23700 2.61302 1 1 A PRO 54.799 1
+ATOM 1059 C CG . PRO 131 131 ? A 8.00759 8.52785 3.76014 1 1 A PRO 54.799 1
+ATOM 1060 C CD . PRO 131 131 ? A 6.53186 8.67220 3.56450 1 1 A PRO 54.799 1
+ATOM 1061 N N . GLN 132 132 ? A 8.32765 11.50644 0.27140 1 1 A GLN 54.691 1
+ATOM 1062 C CA . GLN 132 132 ? A 8.22758 11.81361 -1.14660 1 1 A GLN 54.691 1
+ATOM 1063 C C . GLN 132 132 ? A 8.59315 10.63126 -2.03014 1 1 A GLN 54.691 1
+ATOM 1064 O O . GLN 132 132 ? A 8.10157 10.52842 -3.15623 1 1 A GLN 54.691 1
+ATOM 1065 C CB . GLN 132 132 ? A 9.10787 13.01324 -1.49198 1 1 A GLN 54.691 1
+ATOM 1066 C CG . GLN 132 132 ? A 8.64194 14.31601 -0.86911 1 1 A GLN 54.691 1
+ATOM 1067 C CD . GLN 132 132 ? A 9.48104 15.49561 -1.30962 1 1 A GLN 54.691 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 10.50207 15.32971 -1.97081 1 1 A GLN 54.691 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 9.05415 16.69641 -0.94939 1 1 A GLN 54.691 1
+ATOM 1070 N N . ARG 133 133 ? A 9.42743 9.72838 -1.54605 1 1 A ARG 48.166 1
+ATOM 1071 C CA . ARG 133 133 ? A 9.82808 8.58200 -2.34873 1 1 A ARG 48.166 1
+ATOM 1072 C C . ARG 133 133 ? A 8.64902 7.68807 -2.69013 1 1 A ARG 48.166 1
+ATOM 1073 O O . ARG 133 133 ? A 8.67222 6.98829 -3.69828 1 1 A ARG 48.166 1
+ATOM 1074 C CB . ARG 133 133 ? A 10.87883 7.76168 -1.61020 1 1 A ARG 48.166 1
+ATOM 1075 C CG . ARG 133 133 ? A 10.35052 7.09983 -0.36314 1 1 A ARG 48.166 1
+ATOM 1076 C CD . ARG 133 133 ? A 11.34430 6.15169 0.25082 1 1 A ARG 48.166 1
+ATOM 1077 N NE . ARG 133 133 ? A 10.76007 5.45826 1.39904 1 1 A ARG 48.166 1
+ATOM 1078 C CZ . ARG 133 133 ? A 10.06760 4.33001 1.30916 1 1 A ARG 48.166 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 9.88882 3.75260 0.12377 1 1 A ARG 48.166 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 9.56510 3.77095 2.40807 1 1 A ARG 48.166 1
+ATOM 1081 N N . MET 134 134 ? A 7.61696 7.71380 -1.86220 1 1 A MET 54.336 1
+ATOM 1082 C CA . MET 134 134 ? A 6.46829 6.84608 -2.06643 1 1 A MET 54.336 1
+ATOM 1083 C C . MET 134 134 ? A 5.39195 7.49250 -2.92815 1 1 A MET 54.336 1
+ATOM 1084 O O . MET 134 134 ? A 4.33357 6.89752 -3.12929 1 1 A MET 54.336 1
+ATOM 1085 C CB . MET 134 134 ? A 5.89263 6.43068 -0.71614 1 1 A MET 54.336 1
+ATOM 1086 C CG . MET 134 134 ? A 6.93772 5.83206 0.20738 1 1 A MET 54.336 1
+ATOM 1087 S SD . MET 134 134 ? A 6.24941 5.15506 1.72929 1 1 A MET 54.336 1
+ATOM 1088 C CE . MET 134 134 ? A 5.47660 3.66829 1.07797 1 1 A MET 54.336 1
+ATOM 1089 N N . SER 135 135 ? A 5.64348 8.68556 -3.44438 1 1 A SER 57.877 1
+ATOM 1090 C CA . SER 135 135 ? A 4.70031 9.38704 -4.29962 1 1 A SER 57.877 1
+ATOM 1091 C C . SER 135 135 ? A 5.10609 9.35681 -5.76108 1 1 A SER 57.877 1
+ATOM 1092 O O . SER 135 135 ? A 4.49546 10.04666 -6.57974 1 1 A SER 57.877 1
+ATOM 1093 C CB . SER 135 135 ? A 4.53907 10.83843 -3.83932 1 1 A SER 57.877 1
+ATOM 1094 O OG . SER 135 135 ? A 4.06693 10.89628 -2.50618 1 1 A SER 57.877 1
+ATOM 1095 N N . ARG 136 136 ? A 6.11686 8.55492 -6.09922 1 1 A ARG 51.510 1
+ATOM 1096 C CA . ARG 136 136 ? A 6.61427 8.55526 -7.46680 1 1 A ARG 51.510 1
+ATOM 1097 C C . ARG 136 136 ? A 5.53592 8.16240 -8.47434 1 1 A ARG 51.510 1
+ATOM 1098 O O . ARG 136 136 ? A 5.39951 8.78858 -9.52789 1 1 A ARG 51.510 1
+ATOM 1099 C CB . ARG 136 136 ? A 7.81060 7.60990 -7.58773 1 1 A ARG 51.510 1
+ATOM 1100 C CG . ARG 136 136 ? A 8.43109 7.58494 -8.97046 1 1 A ARG 51.510 1
+ATOM 1101 C CD . ARG 136 136 ? A 9.58627 6.59825 -9.01527 1 1 A ARG 51.510 1
+ATOM 1102 N NE . ARG 136 136 ? A 10.54570 6.82760 -7.92903 1 1 A ARG 51.510 1
+ATOM 1103 C CZ . ARG 136 136 ? A 11.53014 7.69521 -7.97973 1 1 A ARG 51.510 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 11.71255 8.42042 -9.06389 1 1 A ARG 51.510 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 12.34186 7.82870 -6.95129 1 1 A ARG 51.510 1
+ATOM 1106 N N . ASN 137 137 ? A 4.77143 7.15573 -8.16547 1 1 A ASN 53.094 1
+ATOM 1107 C CA . ASN 137 137 ? A 3.73695 6.65582 -9.05391 1 1 A ASN 53.094 1
+ATOM 1108 C C . ASN 137 137 ? A 2.33937 6.99533 -8.56379 1 1 A ASN 53.094 1
+ATOM 1109 O O . ASN 137 137 ? A 1.36689 6.35800 -8.97730 1 1 A ASN 53.094 1
+ATOM 1110 C CB . ASN 137 137 ? A 3.88147 5.14003 -9.22513 1 1 A ASN 53.094 1
+ATOM 1111 C CG . ASN 137 137 ? A 5.18643 4.76378 -9.88933 1 1 A ASN 53.094 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 5.55736 5.34234 -10.90959 1 1 A ASN 53.094 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 5.89412 3.80066 -9.31605 1 1 A ASN 53.094 1
+ATOM 1114 N N . PHE 138 138 ? A 2.22506 7.99337 -7.71267 1 1 A PHE 62.983 1
+ATOM 1115 C CA . PHE 138 138 ? A 0.92182 8.33537 -7.14869 1 1 A PHE 62.983 1
+ATOM 1116 C C . PHE 138 138 ? A -0.07056 8.71554 -8.24109 1 1 A PHE 62.983 1
+ATOM 1117 O O . PHE 138 138 ? A -1.20995 8.23546 -8.25989 1 1 A PHE 62.983 1
+ATOM 1118 C CB . PHE 138 138 ? A 1.08530 9.47709 -6.14478 1 1 A PHE 62.983 1
+ATOM 1119 C CG . PHE 138 138 ? A -0.17740 9.83096 -5.41938 1 1 A PHE 62.983 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -0.52707 9.17005 -4.25325 1 1 A PHE 62.983 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -1.00757 10.82932 -5.89507 1 1 A PHE 62.983 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -1.68145 9.49506 -3.57275 1 1 A PHE 62.983 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -2.17122 11.16146 -5.22087 1 1 A PHE 62.983 1
+ATOM 1124 C CZ . PHE 138 138 ? A -2.50761 10.49228 -4.05912 1 1 A PHE 62.983 1
+ATOM 1125 N N . VAL 139 139 ? A 0.34610 9.58055 -9.15502 1 1 A VAL 64.685 1
+ATOM 1126 C CA . VAL 139 139 ? A -0.54901 10.00365 -10.21690 1 1 A VAL 64.685 1
+ATOM 1127 C C . VAL 139 139 ? A -0.92197 8.82026 -11.10225 1 1 A VAL 64.685 1
+ATOM 1128 O O . VAL 139 139 ? A -2.07781 8.68853 -11.52221 1 1 A VAL 64.685 1
+ATOM 1129 C CB . VAL 139 139 ? A 0.09435 11.13634 -11.03915 1 1 A VAL 64.685 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -0.75891 11.47720 -12.24256 1 1 A VAL 64.685 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 0.29019 12.36060 -10.15648 1 1 A VAL 64.685 1
+ATOM 1132 N N . ARG 140 140 ? A 0.03426 7.94646 -11.38073 1 1 A ARG 57.138 1
+ATOM 1133 C CA . ARG 140 140 ? A -0.25860 6.79148 -12.22510 1 1 A ARG 57.138 1
+ATOM 1134 C C . ARG 140 140 ? A -1.24606 5.84472 -11.55731 1 1 A ARG 57.138 1
+ATOM 1135 O O . ARG 140 140 ? A -2.07178 5.23939 -12.24334 1 1 A ARG 57.138 1
+ATOM 1136 C CB . ARG 140 140 ? A 1.02843 6.05746 -12.57631 1 1 A ARG 57.138 1
+ATOM 1137 C CG . ARG 140 140 ? A 2.00589 6.89087 -13.38627 1 1 A ARG 57.138 1
+ATOM 1138 C CD . ARG 140 140 ? A 3.26745 6.11468 -13.70314 1 1 A ARG 57.138 1
+ATOM 1139 N NE . ARG 140 140 ? A 2.99303 4.90884 -14.48136 1 1 A ARG 57.138 1
+ATOM 1140 C CZ . ARG 140 140 ? A 3.91094 4.01389 -14.82357 1 1 A ARG 57.138 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 5.17112 4.17756 -14.45015 1 1 A ARG 57.138 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 3.56629 2.96271 -15.54678 1 1 A ARG 57.138 1
+ATOM 1143 N N . TYR 141 141 ? A -1.17234 5.71870 -10.24029 1 1 A TYR 62.437 1
+ATOM 1144 C CA . TYR 141 141 ? A -2.13318 4.86935 -9.55036 1 1 A TYR 62.437 1
+ATOM 1145 C C . TYR 141 141 ? A -3.54557 5.39984 -9.73494 1 1 A TYR 62.437 1
+ATOM 1146 O O . TYR 141 141 ? A -4.47713 4.64685 -10.03802 1 1 A TYR 62.437 1
+ATOM 1147 C CB . TYR 141 141 ? A -1.80064 4.78190 -8.06147 1 1 A TYR 62.437 1
+ATOM 1148 C CG . TYR 141 141 ? A -0.48307 4.10607 -7.75550 1 1 A TYR 62.437 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 0.04903 3.13983 -8.60101 1 1 A TYR 62.437 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 0.22375 4.41907 -6.59787 1 1 A TYR 62.437 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 1.25376 2.51644 -8.31487 1 1 A TYR 62.437 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 1.42094 3.79840 -6.30048 1 1 A TYR 62.437 1
+ATOM 1153 C CZ . TYR 141 141 ? A 1.93297 2.85063 -7.16041 1 1 A TYR 62.437 1
+ATOM 1154 O OH . TYR 141 141 ? A 3.12180 2.23419 -6.87217 1 1 A TYR 62.437 1
+ATOM 1155 N N . VAL 142 142 ? A -3.71711 6.70315 -9.56937 1 1 A VAL 69.493 1
+ATOM 1156 C CA . VAL 142 142 ? A -5.03978 7.28578 -9.68904 1 1 A VAL 69.493 1
+ATOM 1157 C C . VAL 142 142 ? A -5.49980 7.28242 -11.14225 1 1 A VAL 69.493 1
+ATOM 1158 O O . VAL 142 142 ? A -6.66202 6.98343 -11.43445 1 1 A VAL 69.493 1
+ATOM 1159 C CB . VAL 142 142 ? A -5.05329 8.70754 -9.10198 1 1 A VAL 69.493 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -6.41449 9.34404 -9.28713 1 1 A VAL 69.493 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -4.68082 8.65877 -7.62778 1 1 A VAL 69.493 1
+ATOM 1162 N N . GLN 143 143 ? A -4.61154 7.61319 -12.05750 1 1 A GLN 61.886 1
+ATOM 1163 C CA . GLN 143 143 ? A -4.98049 7.63847 -13.46317 1 1 A GLN 61.886 1
+ATOM 1164 C C . GLN 143 143 ? A -5.25902 6.24961 -14.01545 1 1 A GLN 61.886 1
+ATOM 1165 O O . GLN 143 143 ? A -5.78511 6.13219 -15.12270 1 1 A GLN 61.886 1
+ATOM 1166 C CB . GLN 143 143 ? A -3.88635 8.30582 -14.29731 1 1 A GLN 61.886 1
+ATOM 1167 C CG . GLN 143 143 ? A -3.75722 9.79831 -14.08035 1 1 A GLN 61.886 1
+ATOM 1168 C CD . GLN 143 143 ? A -2.77231 10.41752 -15.04224 1 1 A GLN 61.886 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -1.56355 10.35645 -14.85079 1 1 A GLN 61.886 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -3.28661 11.01832 -16.10274 1 1 A GLN 61.886 1
+ATOM 1171 N N . GLY 144 144 ? A -4.91528 5.20344 -13.26541 1 1 A GLY 60.906 1
+ATOM 1172 C CA . GLY 144 144 ? A -5.26716 3.86814 -13.69411 1 1 A GLY 60.906 1
+ATOM 1173 C C . GLY 144 144 ? A -6.76059 3.63058 -13.78013 1 1 A GLY 60.906 1
+ATOM 1174 O O . GLY 144 144 ? A -7.19781 2.69337 -14.44915 1 1 A GLY 60.906 1
+ATOM 1175 N N . LEU 145 145 ? A -7.54784 4.46534 -13.11304 1 1 A LEU 62.627 1
+ATOM 1176 C CA . LEU 145 145 ? A -8.99722 4.39060 -13.19186 1 1 A LEU 62.627 1
+ATOM 1177 C C . LEU 145 145 ? A -9.48313 5.20620 -14.37895 1 1 A LEU 62.627 1
+ATOM 1178 O O . LEU 145 145 ? A -10.19616 6.19765 -14.22799 1 1 A LEU 62.627 1
+ATOM 1179 C CB . LEU 145 145 ? A -9.62156 4.89191 -11.89057 1 1 A LEU 62.627 1
+ATOM 1180 C CG . LEU 145 145 ? A -9.11924 4.22905 -10.61025 1 1 A LEU 62.627 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -9.70320 4.92812 -9.39227 1 1 A LEU 62.627 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -9.46944 2.75406 -10.61911 1 1 A LEU 62.627 1
+ATOM 1183 N N . LYS 146 146 ? A -9.09991 4.78529 -15.56400 1 1 A LYS 53.130 1
+ATOM 1184 C CA . LYS 146 146 ? A -9.36463 5.58650 -16.74621 1 1 A LYS 53.130 1
+ATOM 1185 C C . LYS 146 146 ? A -10.83338 5.61313 -17.12438 1 1 A LYS 53.130 1
+ATOM 1186 O O . LYS 146 146 ? A -11.28755 6.56922 -17.76233 1 1 A LYS 53.130 1
+ATOM 1187 C CB . LYS 146 146 ? A -8.53276 5.07586 -17.92109 1 1 A LYS 53.130 1
+ATOM 1188 C CG . LYS 146 146 ? A -7.03905 5.22229 -17.72374 1 1 A LYS 53.130 1
+ATOM 1189 C CD . LYS 146 146 ? A -6.26983 4.72816 -18.92661 1 1 A LYS 53.130 1
+ATOM 1190 C CE . LYS 146 146 ? A -4.77836 4.89816 -18.73781 1 1 A LYS 53.130 1
+ATOM 1191 N NZ . LYS 146 146 ? A -4.00337 4.41073 -19.91012 1 1 A LYS 53.130 1
+ATOM 1192 N N . LYS 147 147 ? A -11.57196 4.59102 -16.75310 1 1 A LYS 48.221 1
+ATOM 1193 C CA . LYS 147 147 ? A -12.97997 4.50415 -17.11084 1 1 A LYS 48.221 1
+ATOM 1194 C C . LYS 147 147 ? A -13.89274 5.10324 -16.05395 1 1 A LYS 48.221 1
+ATOM 1195 O O . LYS 147 147 ? A -15.11020 4.90265 -16.10751 1 1 A LYS 48.221 1
+ATOM 1196 C CB . LYS 147 147 ? A -13.35976 3.04616 -17.37348 1 1 A LYS 48.221 1
+ATOM 1197 C CG . LYS 147 147 ? A -12.61722 2.42917 -18.53775 1 1 A LYS 48.221 1
+ATOM 1198 C CD . LYS 147 147 ? A -13.02793 0.98678 -18.77019 1 1 A LYS 48.221 1
+ATOM 1199 C CE . LYS 147 147 ? A -12.29082 0.37377 -19.93938 1 1 A LYS 48.221 1
+ATOM 1200 N NZ . LYS 147 147 ? A -12.65385 -1.04857 -20.15023 1 1 A LYS 48.221 1
+ATOM 1201 N N . LYS 148 148 ? A -13.34900 5.83261 -15.11685 1 1 A LYS 64.856 1
+ATOM 1202 C CA . LYS 148 148 ? A -14.11768 6.43446 -14.03964 1 1 A LYS 64.856 1
+ATOM 1203 C C . LYS 148 148 ? A -13.66152 7.86607 -13.83928 1 1 A LYS 64.856 1
+ATOM 1204 O O . LYS 148 148 ? A -12.50416 8.20180 -14.07872 1 1 A LYS 64.856 1
+ATOM 1205 C CB . LYS 148 148 ? A -13.95369 5.64790 -12.73215 1 1 A LYS 64.856 1
+ATOM 1206 C CG . LYS 148 148 ? A -14.29694 4.17493 -12.84338 1 1 A LYS 64.856 1
+ATOM 1207 C CD . LYS 148 148 ? A -13.80672 3.41393 -11.63310 1 1 A LYS 64.856 1
+ATOM 1208 C CE . LYS 148 148 ? A -14.09294 1.93172 -11.76063 1 1 A LYS 64.856 1
+ATOM 1209 N NZ . LYS 148 148 ? A -13.40632 1.34795 -12.94532 1 1 A LYS 64.856 1
+ATOM 1210 N N . LYS 149 149 ? A -14.57857 8.69957 -13.39828 1 1 A LYS 76.500 1
+ATOM 1211 C CA . LYS 149 149 ? A -14.22361 10.03678 -12.96508 1 1 A LYS 76.500 1
+ATOM 1212 C C . LYS 149 149 ? A -13.73440 9.96101 -11.52654 1 1 A LYS 76.500 1
+ATOM 1213 O O . LYS 149 149 ? A -14.43486 9.45120 -10.65185 1 1 A LYS 76.500 1
+ATOM 1214 C CB . LYS 149 149 ? A -15.40421 10.99246 -13.07819 1 1 A LYS 76.500 1
+ATOM 1215 C CG . LYS 149 149 ? A -15.07407 12.40528 -12.63290 1 1 A LYS 76.500 1
+ATOM 1216 C CD . LYS 149 149 ? A -16.24318 13.34895 -12.81394 1 1 A LYS 76.500 1
+ATOM 1217 C CE . LYS 149 149 ? A -15.89008 14.76295 -12.39397 1 1 A LYS 76.500 1
+ATOM 1218 N NZ . LYS 149 149 ? A -17.01889 15.70291 -12.58418 1 1 A LYS 76.500 1
+ATOM 1219 N N . VAL 150 150 ? A -12.55211 10.47254 -11.29928 1 1 A VAL 76.609 1
+ATOM 1220 C CA . VAL 150 150 ? A -11.90507 10.36072 -10.00486 1 1 A VAL 76.609 1
+ATOM 1221 C C . VAL 150 150 ? A -11.78913 11.74609 -9.39206 1 1 A VAL 76.609 1
+ATOM 1222 O O . VAL 150 150 ? A -11.27426 12.67399 -10.02026 1 1 A VAL 76.609 1
+ATOM 1223 C CB . VAL 150 150 ? A -10.51633 9.70662 -10.12071 1 1 A VAL 76.609 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -9.87657 9.57569 -8.75201 1 1 A VAL 76.609 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -10.63910 8.34686 -10.79168 1 1 A VAL 76.609 1
+ATOM 1226 N N . ILE 151 151 ? A -12.28020 11.88445 -8.17194 1 1 A ILE 82.026 1
+ATOM 1227 C CA . ILE 151 151 ? A -12.17226 13.10618 -7.39842 1 1 A ILE 82.026 1
+ATOM 1228 C C . ILE 151 151 ? A -11.25824 12.81852 -6.22162 1 1 A ILE 82.026 1
+ATOM 1229 O O . ILE 151 151 ? A -11.55565 11.95649 -5.38974 1 1 A ILE 82.026 1
+ATOM 1230 C CB . ILE 151 151 ? A -13.54516 13.60303 -6.91771 1 1 A ILE 82.026 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -14.46668 13.81755 -8.11710 1 1 A ILE 82.026 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -13.39668 14.88258 -6.11402 1 1 A ILE 82.026 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -15.89362 14.14157 -7.73066 1 1 A ILE 82.026 1
+ATOM 1234 N N . VAL 152 152 ? A -10.16165 13.51591 -6.17495 1 1 A VAL 79.960 1
+ATOM 1235 C CA . VAL 152 152 ? A -9.13562 13.27599 -5.17874 1 1 A VAL 79.960 1
+ATOM 1236 C C . VAL 152 152 ? A -9.13978 14.42690 -4.18525 1 1 A VAL 79.960 1
+ATOM 1237 O O . VAL 152 152 ? A -9.06883 15.59548 -4.57374 1 1 A VAL 79.960 1
+ATOM 1238 C CB . VAL 152 152 ? A -7.74752 13.12174 -5.82742 1 1 A VAL 79.960 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -6.69422 12.82596 -4.77726 1 1 A VAL 79.960 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -7.78666 12.02131 -6.87601 1 1 A VAL 79.960 1
+ATOM 1241 N N . ILE 153 153 ? A -9.22788 14.09741 -2.90352 1 1 A ILE 87.518 1
+ATOM 1242 C CA . ILE 153 153 ? A -9.23808 15.08163 -1.83328 1 1 A ILE 87.518 1
+ATOM 1243 C C . ILE 153 153 ? A -8.15460 14.70307 -0.83114 1 1 A ILE 87.518 1
+ATOM 1244 O O . ILE 153 153 ? A -8.43199 14.04654 0.17938 1 1 A ILE 87.518 1
+ATOM 1245 C CB . ILE 153 153 ? A -10.61440 15.17488 -1.15096 1 1 A ILE 87.518 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -11.71540 15.36759 -2.19574 1 1 A ILE 87.518 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -10.63177 16.32896 -0.15631 1 1 A ILE 87.518 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -13.10173 15.49113 -1.59925 1 1 A ILE 87.518 1
+ATOM 1249 N N . PRO 154 154 ? A -6.92492 15.08401 -1.08678 1 1 A PRO 79.527 1
+ATOM 1250 C CA . PRO 154 154 ? A -5.87753 14.82775 -0.10124 1 1 A PRO 79.527 1
+ATOM 1251 C C . PRO 154 154 ? A -5.95399 15.84331 1.03419 1 1 A PRO 79.527 1
+ATOM 1252 O O . PRO 154 154 ? A -6.01937 17.05367 0.80480 1 1 A PRO 79.527 1
+ATOM 1253 C CB . PRO 154 154 ? A -4.58462 14.97288 -0.90736 1 1 A PRO 79.527 1
+ATOM 1254 C CG . PRO 154 154 ? A -4.93950 15.91772 -2.00101 1 1 A PRO 79.527 1
+ATOM 1255 C CD . PRO 154 154 ? A -6.39334 15.69974 -2.31758 1 1 A PRO 79.527 1
+ATOM 1256 N N . VAL 155 155 ? A -5.94687 15.34796 2.25108 1 1 A VAL 82.948 1
+ATOM 1257 C CA . VAL 155 155 ? A -6.12071 16.15865 3.44166 1 1 A VAL 82.948 1
+ATOM 1258 C C . VAL 155 155 ? A -4.96956 15.89390 4.39823 1 1 A VAL 82.948 1
+ATOM 1259 O O . VAL 155 155 ? A -4.54754 14.74872 4.58220 1 1 A VAL 82.948 1
+ATOM 1260 C CB . VAL 155 155 ? A -7.46569 15.85666 4.13805 1 1 A VAL 82.948 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -7.61426 16.69783 5.39439 1 1 A VAL 82.948 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -8.61693 16.10497 3.17793 1 1 A VAL 82.948 1
+ATOM 1263 N N . GLY 156 156 ? A -4.47164 16.95170 4.99838 1 1 A GLY 75.620 1
+ATOM 1264 C CA . GLY 156 156 ? A -3.44230 16.81539 6.00786 1 1 A GLY 75.620 1
+ATOM 1265 C C . GLY 156 156 ? A -2.09788 16.37968 5.47591 1 1 A GLY 75.620 1
+ATOM 1266 O O . GLY 156 156 ? A -1.34376 15.70678 6.18530 1 1 A GLY 75.620 1
+ATOM 1267 N N . ILE 157 157 ? A -1.78525 16.76260 4.26873 1 1 A ILE 68.109 1
+ATOM 1268 C CA . ILE 157 157 ? A -0.51911 16.38376 3.67174 1 1 A ILE 68.109 1
+ATOM 1269 C C . ILE 157 157 ? A 0.58716 17.24229 4.26670 1 1 A ILE 68.109 1
+ATOM 1270 O O . ILE 157 157 ? A 0.46548 18.46215 4.35207 1 1 A ILE 68.109 1
+ATOM 1271 C CB . ILE 157 157 ? A -0.56907 16.53205 2.14783 1 1 A ILE 68.109 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -1.65163 15.61040 1.58176 1 1 A ILE 68.109 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 0.77634 16.20562 1.53513 1 1 A ILE 68.109 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -1.82693 15.74138 0.08237 1 1 A ILE 68.109 1
+ATOM 1275 N N . GLY 158 158 ? A 1.66881 16.60001 4.66291 1 1 A GLY 64.768 1
+ATOM 1276 C CA . GLY 158 158 ? A 2.76112 17.29290 5.31017 1 1 A GLY 64.768 1
+ATOM 1277 C C . GLY 158 158 ? A 3.54524 18.17346 4.35948 1 1 A GLY 64.768 1
+ATOM 1278 O O . GLY 158 158 ? A 3.37086 18.14194 3.14232 1 1 A GLY 64.768 1
+ATOM 1279 N N . PRO 159 159 ? A 4.43505 18.97272 4.91112 1 1 A PRO 59.024 1
+ATOM 1280 C CA . PRO 159 159 ? A 5.19214 19.89970 4.07153 1 1 A PRO 59.024 1
+ATOM 1281 C C . PRO 159 159 ? A 6.15522 19.22099 3.11063 1 1 A PRO 59.024 1
+ATOM 1282 O O . PRO 159 159 ? A 6.57975 19.85559 2.14113 1 1 A PRO 59.024 1
+ATOM 1283 C CB . PRO 159 159 ? A 5.94430 20.76501 5.08753 1 1 A PRO 59.024 1
+ATOM 1284 C CG . PRO 159 159 ? A 6.05664 19.90614 6.29635 1 1 A PRO 59.024 1
+ATOM 1285 C CD . PRO 159 159 ? A 4.79670 19.09068 6.33171 1 1 A PRO 59.024 1
+ATOM 1286 N N . HIS 160 160 ? A 6.50894 17.97085 3.34989 1 1 A HIS 55.407 1
+ATOM 1287 C CA . HIS 160 160 ? A 7.43334 17.25128 2.48763 1 1 A HIS 55.407 1
+ATOM 1288 C C . HIS 160 160 ? A 6.72762 16.31681 1.51549 1 1 A HIS 55.407 1
+ATOM 1289 O O . HIS 160 160 ? A 7.38315 15.52855 0.83456 1 1 A HIS 55.407 1
+ATOM 1290 C CB . HIS 160 160 ? A 8.44107 16.47215 3.33101 1 1 A HIS 55.407 1
+ATOM 1291 C CG . HIS 160 160 ? A 9.19021 17.32854 4.30158 1 1 A HIS 55.407 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 9.08120 17.16705 5.66758 1 1 A HIS 55.407 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 10.03852 18.36316 4.10760 1 1 A HIS 55.407 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 9.83952 18.06755 6.26647 1 1 A HIS 55.407 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 10.42792 18.80734 5.35066 1 1 A HIS 55.407 1
+ATOM 1296 N N . ALA 161 161 ? A 5.41772 16.39101 1.45035 1 1 A ALA 62.406 1
+ATOM 1297 C CA . ALA 161 161 ? A 4.68355 15.55782 0.51941 1 1 A ALA 62.406 1
+ATOM 1298 C C . ALA 161 161 ? A 4.86181 16.07786 -0.90068 1 1 A ALA 62.406 1
+ATOM 1299 O O . ALA 161 161 ? A 5.16817 17.24849 -1.12973 1 1 A ALA 62.406 1
+ATOM 1300 C CB . ALA 161 161 ? A 3.20171 15.51775 0.88630 1 1 A ALA 62.406 1
+ATOM 1301 N N . ASN 162 162 ? A 4.65965 15.19362 -1.85158 1 1 A ASN 60.718 1
+ATOM 1302 C CA . ASN 162 162 ? A 4.79689 15.54135 -3.25407 1 1 A ASN 60.718 1
+ATOM 1303 C C . ASN 162 162 ? A 3.49931 16.17176 -3.73866 1 1 A ASN 60.718 1
+ATOM 1304 O O . ASN 162 162 ? A 2.69393 15.53459 -4.42650 1 1 A ASN 60.718 1
+ATOM 1305 C CB . ASN 162 162 ? A 5.16264 14.30771 -4.07208 1 1 A ASN 60.718 1
+ATOM 1306 C CG . ASN 162 162 ? A 5.70155 14.65906 -5.43952 1 1 A ASN 60.718 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 5.49115 15.75978 -5.95175 1 1 A ASN 60.718 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 6.40985 13.71437 -6.04879 1 1 A ASN 60.718 1
+ATOM 1309 N N . LEU 163 163 ? A 3.29227 17.42608 -3.37511 1 1 A LEU 64.151 1
+ATOM 1310 C CA . LEU 163 163 ? A 2.07444 18.11474 -3.76487 1 1 A LEU 64.151 1
+ATOM 1311 C C . LEU 163 163 ? A 2.00825 18.33776 -5.26972 1 1 A LEU 64.151 1
+ATOM 1312 O O . LEU 163 163 ? A 0.91816 18.37395 -5.84287 1 1 A LEU 64.151 1
+ATOM 1313 C CB . LEU 163 163 ? A 1.96513 19.44676 -3.02933 1 1 A LEU 64.151 1
+ATOM 1314 C CG . LEU 163 163 ? A 1.78754 19.36651 -1.51799 1 1 A LEU 64.151 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 1.72866 20.75889 -0.91382 1 1 A LEU 64.151 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 0.53518 18.57488 -1.17428 1 1 A LEU 64.151 1
+ATOM 1317 N N . LYS 164 164 ? A 3.15926 18.49406 -5.90091 1 1 A LYS 67.947 1
+ATOM 1318 C CA . LYS 164 164 ? A 3.15992 18.70943 -7.34291 1 1 A LYS 67.947 1
+ATOM 1319 C C . LYS 164 164 ? A 2.57541 17.51328 -8.07604 1 1 A LYS 67.947 1
+ATOM 1320 O O . LYS 164 164 ? A 1.76333 17.67344 -8.99037 1 1 A LYS 67.947 1
+ATOM 1321 C CB . LYS 164 164 ? A 4.58004 18.99508 -7.83085 1 1 A LYS 67.947 1
+ATOM 1322 C CG . LYS 164 164 ? A 4.68442 19.21007 -9.32786 1 1 A LYS 67.947 1
+ATOM 1323 C CD . LYS 164 164 ? A 6.12009 19.47387 -9.74990 1 1 A LYS 67.947 1
+ATOM 1324 C CE . LYS 164 164 ? A 6.24143 19.65364 -11.24807 1 1 A LYS 67.947 1
+ATOM 1325 N NZ . LYS 164 164 ? A 7.64880 19.89006 -11.66723 1 1 A LYS 67.947 1
+ATOM 1326 N N . GLN 165 165 ? A 2.96981 16.32049 -7.68333 1 1 A GLN 65.225 1
+ATOM 1327 C CA . GLN 165 165 ? A 2.44233 15.13486 -8.33677 1 1 A GLN 65.225 1
+ATOM 1328 C C . GLN 165 165 ? A 0.95834 14.95339 -8.05052 1 1 A GLN 65.225 1
+ATOM 1329 O O . GLN 165 165 ? A 0.21131 14.48298 -8.91130 1 1 A GLN 65.225 1
+ATOM 1330 C CB . GLN 165 165 ? A 3.22688 13.90228 -7.89762 1 1 A GLN 65.225 1
+ATOM 1331 C CG . GLN 165 165 ? A 4.64113 13.88192 -8.43512 1 1 A GLN 65.225 1
+ATOM 1332 C CD . GLN 165 165 ? A 4.67605 13.72664 -9.93842 1 1 A GLN 65.225 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 3.86395 13.00059 -10.50869 1 1 A GLN 65.225 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 5.62206 14.40083 -10.58689 1 1 A GLN 65.225 1
+ATOM 1335 N N . ILE 166 166 ? A 0.51368 15.32593 -6.87012 1 1 A ILE 68.578 1
+ATOM 1336 C CA . ILE 166 166 ? A -0.89959 15.20624 -6.55184 1 1 A ILE 68.578 1
+ATOM 1337 C C . ILE 166 166 ? A -1.71335 16.16630 -7.40917 1 1 A ILE 68.578 1
+ATOM 1338 O O . ILE 166 166 ? A -2.78260 15.81066 -7.91658 1 1 A ILE 68.578 1
+ATOM 1339 C CB . ILE 166 166 ? A -1.13157 15.45574 -5.05083 1 1 A ILE 68.578 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -0.42539 14.37026 -4.23745 1 1 A ILE 68.578 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -2.61138 15.47557 -4.73850 1 1 A ILE 68.578 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -0.49758 14.59358 -2.73895 1 1 A ILE 68.578 1
+ATOM 1343 N N . CYS 167 167 ? A -1.22099 17.38211 -7.57854 1 1 A CYS 68.383 1
+ATOM 1344 C CA . CYS 167 167 ? A -1.93097 18.33976 -8.41382 1 1 A CYS 68.383 1
+ATOM 1345 C C . CYS 167 167 ? A -1.97876 17.90367 -9.86894 1 1 A CYS 68.383 1
+ATOM 1346 O O . CYS 167 167 ? A -2.90145 18.28523 -10.59783 1 1 A CYS 68.383 1
+ATOM 1347 C CB . CYS 167 167 ? A -1.27958 19.71902 -8.30532 1 1 A CYS 68.383 1
+ATOM 1348 S SG . CYS 167 167 ? A -1.43969 20.48215 -6.67541 1 1 A CYS 68.383 1
+ATOM 1349 N N . LEU 168 168 ? A -1.01270 17.11552 -10.30211 1 1 A LEU 67.121 1
+ATOM 1350 C CA . LEU 168 168 ? A -1.00844 16.63871 -11.67518 1 1 A LEU 67.121 1
+ATOM 1351 C C . LEU 168 168 ? A -2.13176 15.65114 -11.94654 1 1 A LEU 67.121 1
+ATOM 1352 O O . LEU 168 168 ? A -2.42338 15.37167 -13.11003 1 1 A LEU 67.121 1
+ATOM 1353 C CB . LEU 168 168 ? A 0.34053 16.00212 -12.01400 1 1 A LEU 67.121 1
+ATOM 1354 C CG . LEU 168 168 ? A 1.50383 16.96859 -12.20099 1 1 A LEU 67.121 1
+ATOM 1355 C CD1 . LEU 168 168 ? A 2.79570 16.20479 -12.45819 1 1 A LEU 67.121 1
+ATOM 1356 C CD2 . LEU 168 168 ? A 1.21615 17.94150 -13.33048 1 1 A LEU 67.121 1
+ATOM 1357 N N . ILE 169 169 ? A -2.75667 15.12481 -10.91495 1 1 A ILE 70.206 1
+ATOM 1358 C CA . ILE 169 169 ? A -3.87575 14.21719 -11.11262 1 1 A ILE 70.206 1
+ATOM 1359 C C . ILE 169 169 ? A -4.97978 14.92642 -11.88245 1 1 A ILE 70.206 1
+ATOM 1360 O O . ILE 169 169 ? A -5.55310 14.37570 -12.82944 1 1 A ILE 70.206 1
+ATOM 1361 C CB . ILE 169 169 ? A -4.38594 13.69227 -9.75930 1 1 A ILE 70.206 1
+ATOM 1362 C CG1 . ILE 169 169 ? A -3.31104 12.82488 -9.10928 1 1 A ILE 70.206 1
+ATOM 1363 C CG2 . ILE 169 169 ? A -5.67442 12.91191 -9.93553 1 1 A ILE 70.206 1
+ATOM 1364 C CD1 . ILE 169 169 ? A -3.67361 12.37234 -7.70590 1 1 A ILE 70.206 1
+ATOM 1365 N N . GLU 170 170 ? A -5.26779 16.15419 -11.49476 1 1 A GLU 73.114 1
+ATOM 1366 C CA . GLU 170 170 ? A -6.29084 16.91386 -12.19315 1 1 A GLU 73.114 1
+ATOM 1367 C C . GLU 170 170 ? A -5.79830 17.42183 -13.53988 1 1 A GLU 73.114 1
+ATOM 1368 O O . GLU 170 170 ? A -6.57061 17.49244 -14.50074 1 1 A GLU 73.114 1
+ATOM 1369 C CB . GLU 170 170 ? A -6.76029 18.07614 -11.32100 1 1 A GLU 73.114 1
+ATOM 1370 C CG . GLU 170 170 ? A -7.84930 18.92816 -11.94403 1 1 A GLU 73.114 1
+ATOM 1371 C CD . GLU 170 170 ? A -8.38269 19.97779 -10.98923 1 1 A GLU 73.114 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -8.08994 19.89336 -9.77909 1 1 A GLU 73.114 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -9.10472 20.88000 -11.44679 1 1 A GLU 73.114 1
+ATOM 1374 N N . LYS 171 171 ? A -4.52547 17.76657 -13.63201 1 1 A LYS 69.942 1
+ATOM 1375 C CA . LYS 171 171 ? A -4.00530 18.33667 -14.86933 1 1 A LYS 69.942 1
+ATOM 1376 C C . LYS 171 171 ? A -3.85191 17.30292 -15.97299 1 1 A LYS 69.942 1
+ATOM 1377 O O . LYS 171 171 ? A -4.05068 17.61803 -17.14899 1 1 A LYS 69.942 1
+ATOM 1378 C CB . LYS 171 171 ? A -2.66382 19.01794 -14.60672 1 1 A LYS 69.942 1
+ATOM 1379 C CG . LYS 171 171 ? A -2.74990 20.21047 -13.67175 1 1 A LYS 69.942 1
+ATOM 1380 C CD . LYS 171 171 ? A -1.39345 20.84492 -13.46090 1 1 A LYS 69.942 1
+ATOM 1381 C CE . LYS 171 171 ? A -1.47391 22.04178 -12.53342 1 1 A LYS 69.942 1
+ATOM 1382 N NZ . LYS 171 171 ? A -0.13680 22.64646 -12.30303 1 1 A LYS 69.942 1
+ATOM 1383 N N . GLN 172 172 ? A -3.51496 16.07581 -15.62000 1 1 A GLN 58.114 1
+ATOM 1384 C CA . GLN 172 172 ? A -3.22842 15.05650 -16.61872 1 1 A GLN 58.114 1
+ATOM 1385 C C . GLN 172 172 ? A -4.44409 14.23867 -17.01834 1 1 A GLN 58.114 1
+ATOM 1386 O O . GLN 172 172 ? A -4.34905 13.43263 -17.94537 1 1 A GLN 58.114 1
+ATOM 1387 C CB . GLN 172 172 ? A -2.13258 14.12073 -16.11195 1 1 A GLN 58.114 1
+ATOM 1388 C CG . GLN 172 172 ? A -0.79987 14.80680 -15.88035 1 1 A GLN 58.114 1
+ATOM 1389 C CD . GLN 172 172 ? A 0.25926 13.86344 -15.34532 1 1 A GLN 58.114 1
+ATOM 1390 O OE1 . GLN 172 172 ? A -0.02136 12.70166 -15.06291 1 1 A GLN 58.114 1
+ATOM 1391 N NE2 . GLN 172 172 ? A 1.48035 14.35838 -15.20628 1 1 A GLN 58.114 1
+ATOM 1392 N N . ALA 173 173 ? A -5.56785 14.42929 -16.34521 1 1 A ALA 66.179 1
+ATOM 1393 C CA . ALA 173 173 ? A -6.78435 13.69632 -16.66692 1 1 A ALA 66.179 1
+ATOM 1394 C C . ALA 173 173 ? A -7.95842 14.65118 -16.56223 1 1 A ALA 66.179 1
+ATOM 1395 O O . ALA 173 173 ? A -8.33156 15.04978 -15.46143 1 1 A ALA 66.179 1
+ATOM 1396 C CB . ALA 173 173 ? A -6.97352 12.50434 -15.73697 1 1 A ALA 66.179 1
+ATOM 1397 N N . PRO 174 174 ? A -8.53461 15.02496 -17.68727 1 1 A PRO 71.722 1
+ATOM 1398 C CA . PRO 174 174 ? A -9.61709 16.00854 -17.62182 1 1 A PRO 71.722 1
+ATOM 1399 C C . PRO 174 174 ? A -10.84447 15.52063 -16.86553 1 1 A PRO 71.722 1
+ATOM 1400 O O . PRO 174 174 ? A -11.59992 16.34834 -16.34529 1 1 A PRO 71.722 1
+ATOM 1401 C CB . PRO 174 174 ? A -9.94724 16.27183 -19.09463 1 1 A PRO 71.722 1
+ATOM 1402 C CG . PRO 174 174 ? A -9.44873 15.07137 -19.81754 1 1 A PRO 71.722 1
+ATOM 1403 C CD . PRO 174 174 ? A -8.24539 14.60127 -19.06262 1 1 A PRO 71.722 1
+ATOM 1404 N N . GLU 175 175 ? A -11.05560 14.21742 -16.79673 1 1 A GLU 69.532 1
+ATOM 1405 C CA . GLU 175 175 ? A -12.19857 13.71075 -16.06039 1 1 A GLU 69.532 1
+ATOM 1406 C C . GLU 175 175 ? A -11.95427 13.69562 -14.56210 1 1 A GLU 69.532 1
+ATOM 1407 O O . GLU 175 175 ? A -12.88748 13.42970 -13.79806 1 1 A GLU 69.532 1
+ATOM 1408 C CB . GLU 175 175 ? A -12.56468 12.30166 -16.53462 1 1 A GLU 69.532 1
+ATOM 1409 C CG . GLU 175 175 ? A -11.59940 11.21011 -16.10736 1 1 A GLU 69.532 1
+ATOM 1410 C CD . GLU 175 175 ? A -10.42369 11.03913 -17.04852 1 1 A GLU 69.532 1
+ATOM 1411 O OE1 . GLU 175 175 ? A -10.21168 11.92531 -17.89719 1 1 A GLU 69.532 1
+ATOM 1412 O OE2 . GLU 175 175 ? A -9.73262 10.00224 -16.94935 1 1 A GLU 69.532 1
+ATOM 1413 N N . ASN 176 176 ? A -10.76239 13.99415 -14.11647 1 1 A ASN 77.360 1
+ATOM 1414 C CA . ASN 176 176 ? A -10.42040 13.98483 -12.70842 1 1 A ASN 77.360 1
+ATOM 1415 C C . ASN 176 176 ? A -10.45985 15.39065 -12.13273 1 1 A ASN 77.360 1
+ATOM 1416 O O . ASN 176 176 ? A -10.40728 16.38868 -12.84902 1 1 A ASN 77.360 1
+ATOM 1417 C CB . ASN 176 176 ? A -9.03393 13.38013 -12.48166 1 1 A ASN 77.360 1
+ATOM 1418 C CG . ASN 176 176 ? A -8.98357 11.90992 -12.83169 1 1 A ASN 77.360 1
+ATOM 1419 O OD1 . ASN 176 176 ? A -10.01564 11.26728 -13.00669 1 1 A ASN 77.360 1
+ATOM 1420 N ND2 . ASN 176 176 ? A -7.77751 11.37131 -12.92438 1 1 A ASN 77.360 1
+ATOM 1421 N N . LYS 177 177 ? A -10.55566 15.46041 -10.82395 1 1 A LYS 84.345 1
+ATOM 1422 C CA . LYS 177 177 ? A -10.51833 16.72060 -10.10460 1 1 A LYS 84.345 1
+ATOM 1423 C C . LYS 177 177 ? A -9.88666 16.48510 -8.74640 1 1 A LYS 84.345 1
+ATOM 1424 O O . LYS 177 177 ? A -10.13752 15.46708 -8.10579 1 1 A LYS 84.345 1
+ATOM 1425 C CB . LYS 177 177 ? A -11.91604 17.31990 -9.93330 1 1 A LYS 84.345 1
+ATOM 1426 C CG . LYS 177 177 ? A -11.91144 18.64894 -9.20013 1 1 A LYS 84.345 1
+ATOM 1427 C CD . LYS 177 177 ? A -13.27260 19.30377 -9.20897 1 1 A LYS 84.345 1
+ATOM 1428 C CE . LYS 177 177 ? A -13.24773 20.64524 -8.47919 1 1 A LYS 84.345 1
+ATOM 1429 N NZ . LYS 177 177 ? A -12.31974 21.61012 -9.12130 1 1 A LYS 84.345 1
+ATOM 1430 N N . ALA 178 178 ? A -9.07312 17.43176 -8.33500 1 1 A ALA 80.487 1
+ATOM 1431 C CA . ALA 178 178 ? A -8.33764 17.30866 -7.08891 1 1 A ALA 80.487 1
+ATOM 1432 C C . ALA 178 178 ? A -8.59175 18.52504 -6.21437 1 1 A ALA 80.487 1
+ATOM 1433 O O . ALA 178 178 ? A -8.48963 19.66222 -6.67441 1 1 A ALA 80.487 1
+ATOM 1434 C CB . ALA 178 178 ? A -6.84395 17.15053 -7.35188 1 1 A ALA 80.487 1
+ATOM 1435 N N . PHE 179 179 ? A -8.93962 18.27732 -4.96532 1 1 A PHE 86.517 1
+ATOM 1436 C CA . PHE 179 179 ? A -9.01109 19.30004 -3.93261 1 1 A PHE 86.517 1
+ATOM 1437 C C . PHE 179 179 ? A -7.84314 19.07425 -2.98132 1 1 A PHE 86.517 1
+ATOM 1438 O O . PHE 179 179 ? A -7.93046 18.26683 -2.05805 1 1 A PHE 86.517 1
+ATOM 1439 C CB . PHE 179 179 ? A -10.33005 19.23757 -3.16839 1 1 A PHE 86.517 1
+ATOM 1440 C CG . PHE 179 179 ? A -11.55049 19.51489 -3.99742 1 1 A PHE 86.517 1
+ATOM 1441 C CD1 . PHE 179 179 ? A -12.20306 18.48554 -4.65210 1 1 A PHE 86.517 1
+ATOM 1442 C CD2 . PHE 179 179 ? A -12.05762 20.79083 -4.10168 1 1 A PHE 86.517 1
+ATOM 1443 C CE1 . PHE 179 179 ? A -13.33358 18.73545 -5.40752 1 1 A PHE 86.517 1
+ATOM 1444 C CE2 . PHE 179 179 ? A -13.19075 21.04592 -4.85174 1 1 A PHE 86.517 1
+ATOM 1445 C CZ . PHE 179 179 ? A -13.82558 20.02007 -5.50495 1 1 A PHE 86.517 1
+ATOM 1446 N N . VAL 180 180 ? A -6.76029 19.77061 -3.22037 1 1 A VAL 78.437 1
+ATOM 1447 C CA . VAL 180 180 ? A -5.54424 19.57445 -2.45155 1 1 A VAL 78.437 1
+ATOM 1448 C C . VAL 180 180 ? A -5.61315 20.45531 -1.21158 1 1 A VAL 78.437 1
+ATOM 1449 O O . VAL 180 180 ? A -5.58052 21.68375 -1.30728 1 1 A VAL 78.437 1
+ATOM 1450 C CB . VAL 180 180 ? A -4.29918 19.89423 -3.29333 1 1 A VAL 78.437 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -3.03956 19.63016 -2.48731 1 1 A VAL 78.437 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -4.30767 19.06407 -4.57059 1 1 A VAL 78.437 1
+ATOM 1453 N N . LEU 181 181 ? A -5.70363 19.81620 -0.06175 1 1 A LEU 85.957 1
+ATOM 1454 C CA . LEU 181 181 ? A -5.84758 20.50468 1.20833 1 1 A LEU 85.957 1
+ATOM 1455 C C . LEU 181 181 ? A -4.65435 20.19131 2.08943 1 1 A LEU 85.957 1
+ATOM 1456 O O . LEU 181 181 ? A -4.26843 19.03340 2.24134 1 1 A LEU 85.957 1
+ATOM 1457 C CB . LEU 181 181 ? A -7.14511 20.10308 1.90898 1 1 A LEU 85.957 1
+ATOM 1458 C CG . LEU 181 181 ? A -8.40430 20.18159 1.04559 1 1 A LEU 85.957 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -9.62166 19.71975 1.82585 1 1 A LEU 85.957 1
+ATOM 1460 C CD2 . LEU 181 181 ? A -8.60022 21.58444 0.51232 1 1 A LEU 85.957 1
+ATOM 1461 N N . SER 182 182 ? A -4.09195 21.22176 2.68297 1 1 A SER 79.833 1
+ATOM 1462 C CA . SER 182 182 ? A -2.87153 21.06820 3.46010 1 1 A SER 79.833 1
+ATOM 1463 C C . SER 182 182 ? A -3.12062 20.66313 4.90474 1 1 A SER 79.833 1
+ATOM 1464 O O . SER 182 182 ? A -2.17752 20.25104 5.58173 1 1 A SER 79.833 1
+ATOM 1465 C CB . SER 182 182 ? A -2.07067 22.37042 3.43311 1 1 A SER 79.833 1
+ATOM 1466 O OG . SER 182 182 ? A -2.82564 23.43960 3.97227 1 1 A SER 79.833 1
+ATOM 1467 N N . SER 183 183 ? A -4.34888 20.78331 5.38760 1 1 A SER 83.628 1
+ATOM 1468 C CA . SER 183 183 ? A -4.64718 20.46208 6.77109 1 1 A SER 83.628 1
+ATOM 1469 C C . SER 183 183 ? A -6.12753 20.16536 6.91543 1 1 A SER 83.628 1
+ATOM 1470 O O . SER 183 183 ? A -6.92870 20.46035 6.02391 1 1 A SER 83.628 1
+ATOM 1471 C CB . SER 183 183 ? A -4.24741 21.61115 7.70572 1 1 A SER 83.628 1
+ATOM 1472 O OG . SER 183 183 ? A -5.04687 22.75388 7.46498 1 1 A SER 83.628 1
+ATOM 1473 N N . VAL 184 184 ? A -6.48141 19.59068 8.04163 1 1 A VAL 86.412 1
+ATOM 1474 C CA . VAL 184 184 ? A -7.88332 19.34265 8.32298 1 1 A VAL 86.412 1
+ATOM 1475 C C . VAL 184 184 ? A -8.62666 20.64828 8.55117 1 1 A VAL 86.412 1
+ATOM 1476 O O . VAL 184 184 ? A -9.83698 20.72162 8.33431 1 1 A VAL 86.412 1
+ATOM 1477 C CB . VAL 184 184 ? A -8.05470 18.39817 9.52883 1 1 A VAL 86.412 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -7.49033 17.02934 9.20557 1 1 A VAL 86.412 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -7.37634 18.98417 10.75946 1 1 A VAL 86.412 1
+ATOM 1480 N N . ASP 185 185 ? A -7.93249 21.68781 8.98512 1 1 A ASP 87.795 1
+ATOM 1481 C CA . ASP 185 185 ? A -8.57129 22.98840 9.10438 1 1 A ASP 87.795 1
+ATOM 1482 C C . ASP 185 185 ? A -8.98933 23.51233 7.73888 1 1 A ASP 87.795 1
+ATOM 1483 O O . ASP 185 185 ? A -10.08480 24.05918 7.58187 1 1 A ASP 87.795 1
+ATOM 1484 C CB . ASP 185 185 ? A -7.63407 23.98496 9.78784 1 1 A ASP 87.795 1
+ATOM 1485 C CG . ASP 185 185 ? A -7.43697 23.68847 11.26093 1 1 A ASP 87.795 1
+ATOM 1486 O OD1 . ASP 185 185 ? A -8.27936 22.98367 11.84821 1 1 A ASP 87.795 1
+ATOM 1487 O OD2 . ASP 185 185 ? A -6.43671 24.17723 11.82933 1 1 A ASP 87.795 1
+ATOM 1488 N N . GLU 186 186 ? A -8.12938 23.34981 6.74373 1 1 A GLU 88.780 1
+ATOM 1489 C CA . GLU 186 186 ? A -8.48546 23.77470 5.40137 1 1 A GLU 88.780 1
+ATOM 1490 C C . GLU 186 186 ? A -9.60991 22.91776 4.84019 1 1 A GLU 88.780 1
+ATOM 1491 O O . GLU 186 186 ? A -10.45089 23.40837 4.08949 1 1 A GLU 88.780 1
+ATOM 1492 C CB . GLU 186 186 ? A -7.26451 23.72783 4.49170 1 1 A GLU 88.780 1
+ATOM 1493 C CG . GLU 186 186 ? A -7.50847 24.30845 3.11034 1 1 A GLU 88.780 1
+ATOM 1494 C CD . GLU 186 186 ? A -6.25223 24.35613 2.26824 1 1 A GLU 88.780 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -5.18544 23.93170 2.75722 1 1 A GLU 88.780 1
+ATOM 1496 O OE2 . GLU 186 186 ? A -6.33508 24.81857 1.11491 1 1 A GLU 88.780 1
+ATOM 1497 N N . LEU 187 187 ? A -9.62566 21.63312 5.18336 1 1 A LEU 89.832 1
+ATOM 1498 C CA . LEU 187 187 ? A -10.73464 20.78687 4.76626 1 1 A LEU 89.832 1
+ATOM 1499 C C . LEU 187 187 ? A -12.04219 21.28617 5.35636 1 1 A LEU 89.832 1
+ATOM 1500 O O . LEU 187 187 ? A -13.06684 21.33484 4.66756 1 1 A LEU 89.832 1
+ATOM 1501 C CB . LEU 187 187 ? A -10.48182 19.33570 5.18585 1 1 A LEU 89.832 1
+ATOM 1502 C CG . LEU 187 187 ? A -11.59097 18.32053 4.92066 1 1 A LEU 89.832 1
+ATOM 1503 C CD1 . LEU 187 187 ? A -10.97838 16.96926 4.59558 1 1 A LEU 89.832 1
+ATOM 1504 C CD2 . LEU 187 187 ? A -12.51902 18.19185 6.11341 1 1 A LEU 89.832 1
+ATOM 1505 N N . GLU 188 188 ? A -12.02494 21.66178 6.62959 1 1 A GLU 87.986 1
+ATOM 1506 C CA . GLU 188 188 ? A -13.23534 22.16802 7.24621 1 1 A GLU 87.986 1
+ATOM 1507 C C . GLU 188 188 ? A -13.65771 23.49391 6.63222 1 1 A GLU 87.986 1
+ATOM 1508 O O . GLU 188 188 ? A -14.85226 23.77305 6.50764 1 1 A GLU 87.986 1
+ATOM 1509 C CB . GLU 188 188 ? A -13.02794 22.31342 8.74726 1 1 A GLU 87.986 1
+ATOM 1510 C CG . GLU 188 188 ? A -14.29943 22.58306 9.52737 1 1 A GLU 87.986 1
+ATOM 1511 C CD . GLU 188 188 ? A -14.07843 22.54822 11.02263 1 1 A GLU 87.986 1
+ATOM 1512 O OE1 . GLU 188 188 ? A -12.90809 22.55891 11.45662 1 1 A GLU 87.986 1
+ATOM 1513 O OE2 . GLU 188 188 ? A -15.07732 22.50715 11.76644 1 1 A GLU 87.986 1
+ATOM 1514 N N . GLN 189 189 ? A -12.69260 24.31535 6.23182 1 1 A GLN 91.016 1
+ATOM 1515 C CA . GLN 189 189 ? A -13.02002 25.58855 5.60913 1 1 A GLN 91.016 1
+ATOM 1516 C C . GLN 189 189 ? A -13.61460 25.40661 4.22033 1 1 A GLN 91.016 1
+ATOM 1517 O O . GLN 189 189 ? A -14.48953 26.17062 3.81228 1 1 A GLN 91.016 1
+ATOM 1518 C CB . GLN 189 189 ? A -11.77463 26.46539 5.53574 1 1 A GLN 91.016 1
+ATOM 1519 C CG . GLN 189 189 ? A -11.20803 26.85600 6.89206 1 1 A GLN 91.016 1
+ATOM 1520 C CD . GLN 189 189 ? A -9.86419 27.54059 6.78744 1 1 A GLN 91.016 1
+ATOM 1521 O OE1 . GLN 189 189 ? A -9.38624 27.83995 5.69912 1 1 A GLN 91.016 1
+ATOM 1522 N NE2 . GLN 189 189 ? A -9.24035 27.79599 7.92588 1 1 A GLN 91.016 1
+ATOM 1523 N N . GLN 190 190 ? A -13.15385 24.41039 3.48072 1 1 A GLN 89.541 1
+ATOM 1524 C CA . GLN 190 190 ? A -13.62357 24.16732 2.12291 1 1 A GLN 89.541 1
+ATOM 1525 C C . GLN 190 190 ? A -14.65269 23.05205 2.05341 1 1 A GLN 89.541 1
+ATOM 1526 O O . GLN 190 190 ? A -14.93405 22.53689 0.97056 1 1 A GLN 89.541 1
+ATOM 1527 C CB . GLN 190 190 ? A -12.44563 23.83567 1.21058 1 1 A GLN 89.541 1
+ATOM 1528 C CG . GLN 190 190 ? A -11.38702 24.91352 1.15035 1 1 A GLN 89.541 1
+ATOM 1529 C CD . GLN 190 190 ? A -10.31037 24.61579 0.12842 1 1 A GLN 89.541 1
+ATOM 1530 O OE1 . GLN 190 190 ? A -10.52939 23.85325 -0.80698 1 1 A GLN 89.541 1
+ATOM 1531 N NE2 . GLN 190 190 ? A -9.14908 25.22296 0.29944 1 1 A GLN 89.541 1
+ATOM 1532 N N . ARG 191 191 ? A -15.23386 22.67471 3.17789 1 1 A ARG 86.645 1
+ATOM 1533 C CA . ARG 191 191 ? A -16.18191 21.57035 3.19384 1 1 A ARG 86.645 1
+ATOM 1534 C C . ARG 191 191 ? A -17.38334 21.85613 2.30536 1 1 A ARG 86.645 1
+ATOM 1535 O O . ARG 191 191 ? A -17.79858 21.01169 1.50948 1 1 A ARG 86.645 1
+ATOM 1536 C CB . ARG 191 191 ? A -16.63919 21.28996 4.62429 1 1 A ARG 86.645 1
+ATOM 1537 C CG . ARG 191 191 ? A -17.65246 20.17628 4.74347 1 1 A ARG 86.645 1
+ATOM 1538 C CD . ARG 191 191 ? A -18.07418 19.97677 6.17682 1 1 A ARG 86.645 1
+ATOM 1539 N NE . ARG 191 191 ? A -16.93145 19.68108 7.03117 1 1 A ARG 86.645 1
+ATOM 1540 C CZ . ARG 191 191 ? A -16.99779 19.55366 8.35372 1 1 A ARG 86.645 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -18.15814 19.69808 8.97712 1 1 A ARG 86.645 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -15.89876 19.27628 9.04199 1 1 A ARG 86.645 1
+ATOM 1543 N N . ASP 192 192 ? A -17.95393 23.04841 2.42698 1 1 A ASP 85.008 1
+ATOM 1544 C CA . ASP 192 192 ? A -19.13803 23.36510 1.64589 1 1 A ASP 85.008 1
+ATOM 1545 C C . ASP 192 192 ? A -18.82784 23.42680 0.15777 1 1 A ASP 85.008 1
+ATOM 1546 O O . ASP 192 192 ? A -19.66315 23.04847 -0.66872 1 1 A ASP 85.008 1
+ATOM 1547 C CB . ASP 192 192 ? A -19.74144 24.69064 2.11417 1 1 A ASP 85.008 1
+ATOM 1548 C CG . ASP 192 192 ? A -20.36203 24.58378 3.49841 1 1 A ASP 85.008 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -20.72776 23.46319 3.90356 1 1 A ASP 85.008 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -20.47917 25.62897 4.17090 1 1 A ASP 85.008 1
+ATOM 1551 N N . GLU 193 193 ? A -17.63934 23.88805 -0.20472 1 1 A GLU 87.947 1
+ATOM 1552 C CA . GLU 193 193 ? A -17.27286 23.92767 -1.61208 1 1 A GLU 87.947 1
+ATOM 1553 C C . GLU 193 193 ? A -17.15977 22.52271 -2.18402 1 1 A GLU 87.947 1
+ATOM 1554 O O . GLU 193 193 ? A -17.61686 22.26039 -3.29801 1 1 A GLU 87.947 1
+ATOM 1555 C CB . GLU 193 193 ? A -15.96088 24.68527 -1.79112 1 1 A GLU 87.947 1
+ATOM 1556 C CG . GLU 193 193 ? A -15.44700 24.69540 -3.22263 1 1 A GLU 87.947 1
+ATOM 1557 C CD . GLU 193 193 ? A -14.10922 25.38824 -3.36789 1 1 A GLU 87.947 1
+ATOM 1558 O OE1 . GLU 193 193 ? A -13.60673 25.92402 -2.35729 1 1 A GLU 87.947 1
+ATOM 1559 O OE2 . GLU 193 193 ? A -13.56394 25.39921 -4.48419 1 1 A GLU 87.947 1
+ATOM 1560 N N . ILE 194 194 ? A -16.56392 21.62016 -1.43329 1 1 A ILE 89.609 1
+ATOM 1561 C CA . ILE 194 194 ? A -16.39940 20.25844 -1.90897 1 1 A ILE 89.609 1
+ATOM 1562 C C . ILE 194 194 ? A -17.75307 19.57622 -2.03622 1 1 A ILE 89.609 1
+ATOM 1563 O O . ILE 194 194 ? A -18.04836 18.92843 -3.04427 1 1 A ILE 89.609 1
+ATOM 1564 C CB . ILE 194 194 ? A -15.46033 19.47646 -0.97602 1 1 A ILE 89.609 1
+ATOM 1565 C CG1 . ILE 194 194 ? A -14.06727 20.11081 -0.99848 1 1 A ILE 89.609 1
+ATOM 1566 C CG2 . ILE 194 194 ? A -15.39637 18.02244 -1.37637 1 1 A ILE 89.609 1
+ATOM 1567 C CD1 . ILE 194 194 ? A -13.12047 19.52454 0.03120 1 1 A ILE 89.609 1
+ATOM 1568 N N . VAL 195 195 ? A -18.59384 19.71615 -1.02456 1 1 A VAL 83.407 1
+ATOM 1569 C CA . VAL 195 195 ? A -19.89655 19.07431 -1.06334 1 1 A VAL 83.407 1
+ATOM 1570 C C . VAL 195 195 ? A -20.75410 19.67656 -2.17061 1 1 A VAL 83.407 1
+ATOM 1571 O O . VAL 195 195 ? A -21.48225 18.96037 -2.86699 1 1 A VAL 83.407 1
+ATOM 1572 C CB . VAL 195 195 ? A -20.59017 19.18382 0.30508 1 1 A VAL 83.407 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -21.98906 18.60751 0.23989 1 1 A VAL 83.407 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -19.76982 18.45487 1.35783 1 1 A VAL 83.407 1
+ATOM 1575 N N . SER 196 196 ? A -20.67387 20.98374 -2.35082 1 1 A SER 83.302 1
+ATOM 1576 C CA . SER 196 196 ? A -21.44524 21.61517 -3.41528 1 1 A SER 83.302 1
+ATOM 1577 C C . SER 196 196 ? A -21.01125 21.11290 -4.78115 1 1 A SER 83.302 1
+ATOM 1578 O O . SER 196 196 ? A -21.84839 20.91793 -5.66812 1 1 A SER 83.302 1
+ATOM 1579 C CB . SER 196 196 ? A -21.29959 23.13638 -3.34174 1 1 A SER 83.302 1
+ATOM 1580 O OG . SER 196 196 ? A -21.80326 23.63334 -2.11523 1 1 A SER 83.302 1
+ATOM 1581 N N . TYR 197 197 ? A -19.72724 20.89995 -4.96713 1 1 A TYR 86.940 1
+ATOM 1582 C CA . TYR 197 197 ? A -19.25848 20.36769 -6.23720 1 1 A TYR 86.940 1
+ATOM 1583 C C . TYR 197 197 ? A -19.83760 18.98252 -6.48964 1 1 A TYR 86.940 1
+ATOM 1584 O O . TYR 197 197 ? A -20.26497 18.67461 -7.60680 1 1 A TYR 86.940 1
+ATOM 1585 C CB . TYR 197 197 ? A -17.73526 20.32287 -6.25844 1 1 A TYR 86.940 1
+ATOM 1586 C CG . TYR 197 197 ? A -17.17965 19.63759 -7.48012 1 1 A TYR 86.940 1
+ATOM 1587 C CD1 . TYR 197 197 ? A -17.07563 20.31240 -8.69081 1 1 A TYR 86.940 1
+ATOM 1588 C CD2 . TYR 197 197 ? A -16.75861 18.31524 -7.42785 1 1 A TYR 86.940 1
+ATOM 1589 C CE1 . TYR 197 197 ? A -16.56753 19.68919 -9.81359 1 1 A TYR 86.940 1
+ATOM 1590 C CE2 . TYR 197 197 ? A -16.24790 17.68302 -8.55283 1 1 A TYR 86.940 1
+ATOM 1591 C CZ . TYR 197 197 ? A -16.15134 18.37614 -9.74058 1 1 A TYR 86.940 1
+ATOM 1592 O OH . TYR 197 197 ? A -15.64975 17.75178 -10.84965 1 1 A TYR 86.940 1
+ATOM 1593 N N . LEU 198 198 ? A -19.86849 18.14853 -5.46563 1 1 A LEU 83.805 1
+ATOM 1594 C CA . LEU 198 198 ? A -20.43307 16.81896 -5.63368 1 1 A LEU 83.805 1
+ATOM 1595 C C . LEU 198 198 ? A -21.92512 16.88055 -5.92172 1 1 A LEU 83.805 1
+ATOM 1596 O O . LEU 198 198 ? A -22.43230 16.13117 -6.76379 1 1 A LEU 83.805 1
+ATOM 1597 C CB . LEU 198 198 ? A -20.15997 15.97762 -4.38836 1 1 A LEU 83.805 1
+ATOM 1598 C CG . LEU 198 198 ? A -18.69478 15.65226 -4.11313 1 1 A LEU 83.805 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -18.56479 14.87404 -2.81156 1 1 A LEU 83.805 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -18.08923 14.88126 -5.26994 1 1 A LEU 83.805 1
+ATOM 1601 N N . CYS 199 199 ? A -22.63667 17.76181 -5.25302 1 1 A CYS 77.399 1
+ATOM 1602 C CA . CYS 199 199 ? A -24.06759 17.88284 -5.48730 1 1 A CYS 77.399 1
+ATOM 1603 C C . CYS 199 199 ? A -24.37240 18.48343 -6.85269 1 1 A CYS 77.399 1
+ATOM 1604 O O . CYS 199 199 ? A -25.46471 18.26525 -7.38734 1 1 A CYS 77.399 1
+ATOM 1605 C CB . CYS 199 199 ? A -24.71550 18.71957 -4.38072 1 1 A CYS 77.399 1
+ATOM 1606 S SG . CYS 199 199 ? A -24.76266 17.88594 -2.76997 1 1 A CYS 77.399 1
+ATOM 1607 N N . ASP 200 200 ? A -23.43997 19.22878 -7.41261 1 1 A ASP 78.491 1
+ATOM 1608 C CA . ASP 200 200 ? A -23.63966 19.79737 -8.73511 1 1 A ASP 78.491 1
+ATOM 1609 C C . ASP 200 200 ? A -23.39334 18.79476 -9.84837 1 1 A ASP 78.491 1
+ATOM 1610 O O . ASP 200 200 ? A -23.70480 19.08702 -11.00741 1 1 A ASP 78.491 1
+ATOM 1611 C CB . ASP 200 200 ? A -22.73244 21.01342 -8.93479 1 1 A ASP 78.491 1
+ATOM 1612 C CG . ASP 200 200 ? A -23.17374 22.20724 -8.10887 1 1 A ASP 78.491 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -24.33130 22.22601 -7.64583 1 1 A ASP 78.491 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -22.35805 23.13976 -7.94168 1 1 A ASP 78.491 1
+ATOM 1615 N N . LEU 201 201 ? A -22.83698 17.65843 -9.52662 1 1 A LEU 76.115 1
+ATOM 1616 C CA . LEU 201 201 ? A -22.63005 16.64069 -10.53744 1 1 A LEU 76.115 1
+ATOM 1617 C C . LEU 201 201 ? A -23.97170 16.09571 -11.00484 1 1 A LEU 76.115 1
+ATOM 1618 O O . LEU 201 201 ? A -24.90503 15.93349 -10.21882 1 1 A LEU 76.115 1
+ATOM 1619 C CB . LEU 201 201 ? A -21.76182 15.50995 -9.99089 1 1 A LEU 76.115 1
+ATOM 1620 C CG . LEU 201 201 ? A -20.32759 15.87043 -9.61751 1 1 A LEU 76.115 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -19.64850 14.70405 -8.91891 1 1 A LEU 76.115 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -19.55321 16.30113 -10.84822 1 1 A LEU 76.115 1
+ATOM 1623 N N . ALA 202 202 ? A -24.06902 15.80717 -12.29396 1 1 A ALA 53.255 1
+ATOM 1624 C CA . ALA 202 202 ? A -25.29950 15.27176 -12.84922 1 1 A ALA 53.255 1
+ATOM 1625 C C . ALA 202 202 ? A -25.50786 13.84896 -12.34463 1 1 A ALA 53.255 1
+ATOM 1626 O O . ALA 202 202 ? A -24.61105 13.01149 -12.46100 1 1 A ALA 53.255 1
+ATOM 1627 C CB . ALA 202 202 ? A -25.24961 15.29427 -14.37339 1 1 A ALA 53.255 1
+ATOM 1628 N N . PRO 203 203 ? A -26.66754 13.57981 -11.78412 1 1 A PRO 52.900 1
+ATOM 1629 C CA . PRO 203 203 ? A -26.91594 12.22354 -11.30239 1 1 A PRO 52.900 1
+ATOM 1630 C C . PRO 203 203 ? A -27.05432 11.24268 -12.45660 1 1 A PRO 52.900 1
+ATOM 1631 O O . PRO 203 203 ? A -27.59725 11.57048 -13.51158 1 1 A PRO 52.900 1
+ATOM 1632 C CB . PRO 203 203 ? A -28.22599 12.35854 -10.52206 1 1 A PRO 52.900 1
+ATOM 1633 C CG . PRO 203 203 ? A -28.89785 13.53938 -11.13204 1 1 A PRO 52.900 1
+ATOM 1634 C CD . PRO 203 203 ? A -27.80657 14.48019 -11.54773 1 1 A PRO 52.900 1
+ATOM 1635 N N . GLU 204 204 ? A -26.55252 10.05255 -12.24384 1 1 A GLU 46.445 1
+ATOM 1636 C CA . GLU 204 204 ? A -26.63964 8.97416 -13.21424 1 1 A GLU 46.445 1
+ATOM 1637 C C . GLU 204 204 ? A -27.44545 7.84874 -12.59671 1 1 A GLU 46.445 1
+ATOM 1638 O O . GLU 204 204 ? A -27.05544 7.28251 -11.57722 1 1 A GLU 46.445 1
+ATOM 1639 C CB . GLU 204 204 ? A -25.24782 8.49559 -13.61804 1 1 A GLU 46.445 1
+ATOM 1640 C CG . GLU 204 204 ? A -24.41312 9.57663 -14.29568 1 1 A GLU 46.445 1
+ATOM 1641 C CD . GLU 204 204 ? A -23.00444 9.11872 -14.61193 1 1 A GLU 46.445 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -22.59380 8.05904 -14.09743 1 1 A GLU 46.445 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -22.31107 9.81668 -15.36773 1 1 A GLU 46.445 1
+ATOM 1644 N N . ALA 205 205 ? A -28.57845 7.53403 -13.20758 1 1 A ALA 42.920 1
+ATOM 1645 C CA . ALA 205 205 ? A -29.53315 6.59657 -12.64454 1 1 A ALA 42.920 1
+ATOM 1646 C C . ALA 205 205 ? A -29.44303 5.26080 -13.36592 1 1 A ALA 42.920 1
+ATOM 1647 O O . ALA 205 205 ? A -29.87489 5.14995 -14.51690 1 1 A ALA 42.920 1
+ATOM 1648 C CB . ALA 205 205 ? A -30.94894 7.15092 -12.74436 1 1 A ALA 42.920 1
+ATOM 1649 N N . PRO 206 206 ? A -28.88369 4.26622 -12.71781 1 1 A PRO 41.308 1
+ATOM 1650 C CA . PRO 206 206 ? A -28.91652 2.93113 -13.30374 1 1 A PRO 41.308 1
+ATOM 1651 C C . PRO 206 206 ? A -30.33977 2.37858 -13.31326 1 1 A PRO 41.308 1
+ATOM 1652 O O . PRO 206 206 ? A -31.17168 2.77416 -12.49200 1 1 A PRO 41.308 1
+ATOM 1653 C CB . PRO 206 206 ? A -28.00640 2.10885 -12.38395 1 1 A PRO 41.308 1
+ATOM 1654 C CG . PRO 206 206 ? A -27.22459 3.10561 -11.60242 1 1 A PRO 41.308 1
+ATOM 1655 C CD . PRO 206 206 ? A -28.09483 4.31239 -11.47609 1 1 A PRO 41.308 1
+ATOM 1656 N N . PRO 207 207 ? A -30.63491 1.48221 -14.23913 1 1 A PRO 36.141 1
+ATOM 1657 C CA . PRO 207 207 ? A -31.95878 0.86467 -14.23621 1 1 A PRO 36.141 1
+ATOM 1658 C C . PRO 207 207 ? A -32.21334 0.12522 -12.92617 1 1 A PRO 36.141 1
+ATOM 1659 O O . PRO 207 207 ? A -31.28349 -0.40480 -12.31140 1 1 A PRO 36.141 1
+ATOM 1660 C CB . PRO 207 207 ? A -31.91212 -0.09836 -15.42144 1 1 A PRO 36.141 1
+ATOM 1661 C CG . PRO 207 207 ? A -30.83802 0.43883 -16.30712 1 1 A PRO 36.141 1
+ATOM 1662 C CD . PRO 207 207 ? A -29.82110 1.05278 -15.38558 1 1 A PRO 36.141 1
+ATOM 1663 N N . PRO 208 208 ? A -33.47014 0.09201 -12.49528 1 1 A PRO 35.667 1
+ATOM 1664 C CA . PRO 208 208 ? A -33.75819 -0.60509 -11.23771 1 1 A PRO 35.667 1
+ATOM 1665 C C . PRO 208 208 ? A -33.41293 -2.08698 -11.26168 1 1 A PRO 35.667 1
+ATOM 1666 O O . PRO 208 208 ? A -33.25086 -2.68870 -10.19295 1 1 A PRO 35.667 1
+ATOM 1667 C CB . PRO 208 208 ? A -35.26569 -0.39191 -11.05977 1 1 A PRO 35.667 1
+ATOM 1668 C CG . PRO 208 208 ? A -35.57261 0.82926 -11.85636 1 1 A PRO 35.667 1
+ATOM 1669 C CD . PRO 208 208 ? A -34.64521 0.79507 -13.03268 1 1 A PRO 35.667 1
+ATOM 1670 N N . THR 209 209 ? A -33.30153 -2.67672 -12.43768 1 1 A THR 41.081 1
+ATOM 1671 C CA . THR 209 209 ? A -32.97517 -4.08991 -12.53164 1 1 A THR 41.081 1
+ATOM 1672 C C . THR 209 209 ? A -31.50880 -4.37256 -12.23566 1 1 A THR 41.081 1
+ATOM 1673 O O . THR 209 209 ? A -31.14868 -5.52664 -11.99518 1 1 A THR 41.081 1
+ATOM 1674 C CB . THR 209 209 ? A -33.32882 -4.62685 -13.92144 1 1 A THR 41.081 1
+ATOM 1675 O OG1 . THR 209 209 ? A -32.64114 -3.85177 -14.91232 1 1 A THR 41.081 1
+ATOM 1676 C CG2 . THR 209 209 ? A -34.82753 -4.53055 -14.15959 1 1 A THR 41.081 1
+ATOM 1677 N N . LEU 210 210 ? A -30.65967 -3.37477 -12.24440 1 1 A LEU 36.076 1
+ATOM 1678 C CA . LEU 210 210 ? A -29.25375 -3.58407 -11.95955 1 1 A LEU 36.076 1
+ATOM 1679 C C . LEU 210 210 ? A -29.05182 -3.89806 -10.48652 1 1 A LEU 36.076 1
+ATOM 1680 O O . LEU 210 210 ? A -29.75178 -3.36293 -9.62803 1 1 A LEU 36.076 1
+ATOM 1681 C CB . LEU 210 210 ? A -28.43254 -2.35419 -12.34305 1 1 A LEU 36.076 1
+ATOM 1682 C CG . LEU 210 210 ? A -28.24325 -2.09437 -13.83281 1 1 A LEU 36.076 1
+ATOM 1683 C CD1 . LEU 210 210 ? A -27.41655 -0.83831 -14.05075 1 1 A LEU 36.076 1
+ATOM 1684 C CD2 . LEU 210 210 ? A -27.59974 -3.29506 -14.50740 1 1 A LEU 36.076 1
+ATOM 1685 N N . PRO 211 211 ? A -28.10261 -4.74858 -10.18108 1 1 A PRO 38.580 1
+ATOM 1686 C CA . PRO 211 211 ? A -27.79459 -4.98758 -8.77468 1 1 A PRO 38.580 1
+ATOM 1687 C C . PRO 211 211 ? A -27.31733 -3.70427 -8.10755 1 1 A PRO 38.580 1
+ATOM 1688 O O . PRO 211 211 ? A -26.58841 -2.91832 -8.71260 1 1 A PRO 38.580 1
+ATOM 1689 C CB . PRO 211 211 ? A -26.68471 -6.04073 -8.82082 1 1 A PRO 38.580 1
+ATOM 1690 C CG . PRO 211 211 ? A -26.83039 -6.69756 -10.14991 1 1 A PRO 38.580 1
+ATOM 1691 C CD . PRO 211 211 ? A -27.33904 -5.63150 -11.07295 1 1 A PRO 38.580 1
+ATOM 1692 N N . PRO 212 212 ? A -27.73327 -3.47446 -6.87042 1 1 A PRO 43.801 1
+ATOM 1693 C CA . PRO 212 212 ? A -27.33863 -2.23182 -6.20166 1 1 A PRO 43.801 1
+ATOM 1694 C C . PRO 212 212 ? A -25.84316 -2.14590 -5.92765 1 1 A PRO 43.801 1
+ATOM 1695 O O . PRO 212 212 ? A -25.28851 -1.04319 -5.91835 1 1 A PRO 43.801 1
+ATOM 1696 C CB . PRO 212 212 ? A -28.14095 -2.26089 -4.89754 1 1 A PRO 43.801 1
+ATOM 1697 C CG . PRO 212 212 ? A -28.45434 -3.70150 -4.67161 1 1 A PRO 43.801 1
+ATOM 1698 C CD . PRO 212 212 ? A -28.60153 -4.31458 -6.03102 1 1 A PRO 43.801 1
+ATOM 1699 N N . ASP 213 213 ? A -25.19571 -3.26022 -5.69801 1 1 A ASP 40.870 1
+ATOM 1700 C CA . ASP 213 213 ? A -23.76554 -3.28591 -5.43573 1 1 A ASP 40.870 1
+ATOM 1701 C C . ASP 213 213 ? A -23.05391 -3.84966 -6.65543 1 1 A ASP 40.870 1
+ATOM 1702 O O . ASP 213 213 ? A -23.20185 -5.02763 -6.97594 1 1 A ASP 40.870 1
+ATOM 1703 C CB . ASP 213 213 ? A -23.45726 -4.12354 -4.19720 1 1 A ASP 40.870 1
+ATOM 1704 C CG . ASP 213 213 ? A -21.99442 -4.03666 -3.79888 1 1 A ASP 40.870 1
+ATOM 1705 O OD1 . ASP 213 213 ? A -21.24423 -3.24419 -4.40714 1 1 A ASP 40.870 1
+ATOM 1706 O OD2 . ASP 213 213 ? A -21.59397 -4.77124 -2.86532 1 1 A ASP 40.870 1
+ATOM 1707 N N . MET 214 214 ? A -22.30185 -3.00139 -7.32748 1 1 A MET 38.827 1
+ATOM 1708 C CA . MET 214 214 ? A -21.58972 -3.41092 -8.52749 1 1 A MET 38.827 1
+ATOM 1709 C C . MET 214 214 ? A -20.15098 -3.82193 -8.26411 1 1 A MET 38.827 1
+ATOM 1710 O O . MET 214 214 ? A -19.48757 -4.29921 -9.18630 1 1 A MET 38.827 1
+ATOM 1711 C CB . MET 214 214 ? A -21.62365 -2.28454 -9.56121 1 1 A MET 38.827 1
+ATOM 1712 C CG . MET 214 214 ? A -23.01962 -1.92661 -10.02716 1 1 A MET 38.827 1
+ATOM 1713 S SD . MET 214 214 ? A -23.01651 -0.63177 -11.28209 1 1 A MET 38.827 1
+ATOM 1714 C CE . MET 214 214 ? A -22.39766 0.75141 -10.30738 1 1 A MET 38.827 1
+ATOM 1715 N N . ALA 215 215 ? A -19.66300 -3.65711 -7.05622 1 1 A ALA 39.510 1
+ATOM 1716 C CA . ALA 215 215 ? A -18.29471 -4.01306 -6.71918 1 1 A ALA 39.510 1
+ATOM 1717 C C . ALA 215 215 ? A -18.25851 -5.40315 -6.10599 1 1 A ALA 39.510 1
+ATOM 1718 O O . ALA 215 215 ? A -19.05806 -5.72812 -5.22947 1 1 A ALA 39.510 1
+ATOM 1719 C CB . ALA 215 215 ? A -17.69127 -3.00015 -5.75349 1 1 A ALA 39.510 1
+ATOM 1720 N N . GLN 216 216 ? A -17.32827 -6.19414 -6.56811 1 1 A GLN 37.574 1
+ATOM 1721 C CA . GLN 216 216 ? A -17.16688 -7.54889 -6.08096 1 1 A GLN 37.574 1
+ATOM 1722 C C . GLN 216 216 ? A -16.13438 -7.65449 -4.96840 1 1 A GLN 37.574 1
+ATOM 1723 O O . GLN 216 216 ? A -15.93557 -8.74706 -4.42444 1 1 A GLN 37.574 1
+ATOM 1724 C CB . GLN 216 216 ? A -16.77352 -8.48193 -7.22351 1 1 A GLN 37.574 1
+ATOM 1725 C CG . GLN 216 216 ? A -17.88695 -8.80782 -8.19046 1 1 A GLN 37.574 1
+ATOM 1726 C CD . GLN 216 216 ? A -18.97896 -9.61240 -7.53516 1 1 A GLN 37.574 1
+ATOM 1727 O OE1 . GLN 216 216 ? A -20.03706 -9.09267 -7.20151 1 1 A GLN 37.574 1
+ATOM 1728 N NE2 . GLN 216 216 ? A -18.71836 -10.90038 -7.34459 1 1 A GLN 37.574 1
+ATOM 1729 N N . VAL 217 217 ? A -15.49318 -6.56405 -4.62859 1 1 A VAL 39.154 1
+ATOM 1730 C CA . VAL 217 217 ? A -14.44054 -6.57718 -3.62606 1 1 A VAL 39.154 1
+ATOM 1731 C C . VAL 217 217 ? A -14.77264 -5.55295 -2.55385 1 1 A VAL 39.154 1
+ATOM 1732 O O . VAL 217 217 ? A -15.30136 -4.47782 -2.84197 1 1 A VAL 39.154 1
+ATOM 1733 C CB . VAL 217 217 ? A -13.05442 -6.29034 -4.24982 1 1 A VAL 39.154 1
+ATOM 1734 C CG1 . VAL 217 217 ? A -13.00775 -4.88434 -4.81862 1 1 A VAL 39.154 1
+ATOM 1735 C CG2 . VAL 217 217 ? A -11.95606 -6.50792 -3.22448 1 1 A VAL 39.154 1
+ATOM 1736 N N . THR 218 218 ? A -14.49653 -5.90842 -1.32135 1 1 A THR 38.741 1
+ATOM 1737 C CA . THR 218 218 ? A -14.62592 -4.99992 -0.19535 1 1 A THR 38.741 1
+ATOM 1738 C C . THR 218 218 ? A -13.24041 -4.55994 0.25323 1 1 A THR 38.741 1
+ATOM 1739 O O . THR 218 218 ? A -12.25879 -5.28233 0.09486 1 1 A THR 38.741 1
+ATOM 1740 C CB . THR 218 218 ? A -15.37170 -5.65277 0.96995 1 1 A THR 38.741 1
+ATOM 1741 O OG1 . THR 218 218 ? A -14.68619 -6.84766 1.35696 1 1 A THR 38.741 1
+ATOM 1742 C CG2 . THR 218 218 ? A -16.79342 -6.00268 0.56200 1 1 A THR 38.741 1
+ATOM 1743 N N . VAL 219 219 ? A -13.20050 -3.36871 0.81030 1 1 A VAL 40.749 1
+ATOM 1744 C CA . VAL 219 219 ? A -11.93212 -2.83129 1.26083 1 1 A VAL 40.749 1
+ATOM 1745 C C . VAL 219 219 ? A -11.42290 -3.67946 2.41936 1 1 A VAL 40.749 1
+ATOM 1746 O O . VAL 219 219 ? A -12.12485 -3.87809 3.41401 1 1 A VAL 40.749 1
+ATOM 1747 C CB . VAL 219 219 ? A -12.06760 -1.35913 1.67692 1 1 A VAL 40.749 1
+ATOM 1748 C CG1 . VAL 219 219 ? A -10.72156 -0.80708 2.11766 1 1 A VAL 40.749 1
+ATOM 1749 C CG2 . VAL 219 219 ? A -12.62570 -0.54789 0.51449 1 1 A VAL 40.749 1
+ATOM 1750 N N . GLY 220 220 ? A -10.22404 -4.19428 2.27608 1 1 A GLY 33.334 1
+ATOM 1751 C CA . GLY 220 220 ? A -9.60796 -5.01202 3.31319 1 1 A GLY 33.334 1
+ATOM 1752 C C . GLY 220 220 ? A -8.66236 -4.21269 4.15330 1 1 A GLY 33.334 1
+ATOM 1753 O O . GLY 220 220 ? A -7.90045 -4.74810 4.95332 1 1 A GLY 33.334 1
+ATOM 1754 N N . MET 1 1 ? B 52.59942 28.97501 7.44368 1 2 B MET 67.200 1
+ATOM 1755 C CA . MET 1 1 ? B 51.45213 28.10623 7.14729 1 2 B MET 67.200 1
+ATOM 1756 C C . MET 1 1 ? B 50.73686 28.62815 5.91273 1 2 B MET 67.200 1
+ATOM 1757 O O . MET 1 1 ? B 50.41679 29.81339 5.84748 1 2 B MET 67.200 1
+ATOM 1758 C CB . MET 1 1 ? B 50.48558 28.05499 8.32767 1 2 B MET 67.200 1
+ATOM 1759 C CG . MET 1 1 ? B 49.44273 26.96970 8.24721 1 2 B MET 67.200 1
+ATOM 1760 S SD . MET 1 1 ? B 48.50917 26.80365 9.78020 1 2 B MET 67.200 1
+ATOM 1761 C CE . MET 1 1 ? B 47.54691 25.35409 9.44725 1 2 B MET 67.200 1
+ATOM 1762 N N . PRO 2 2 ? B 50.52179 27.77961 4.92801 1 2 B PRO 69.993 1
+ATOM 1763 C CA . PRO 2 2 ? B 49.87130 28.25109 3.70661 1 2 B PRO 69.993 1
+ATOM 1764 C C . PRO 2 2 ? B 48.50628 28.85856 3.99064 1 2 B PRO 69.993 1
+ATOM 1765 O O . PRO 2 2 ? B 47.80027 28.44987 4.91247 1 2 B PRO 69.993 1
+ATOM 1766 C CB . PRO 2 2 ? B 49.74987 26.98276 2.85508 1 2 B PRO 69.993 1
+ATOM 1767 C CG . PRO 2 2 ? B 50.82874 26.09082 3.35234 1 2 B PRO 69.993 1
+ATOM 1768 C CD . PRO 2 2 ? B 50.94846 26.36817 4.81923 1 2 B PRO 69.993 1
+ATOM 1769 N N . LEU 3 3 ? B 48.17175 29.82061 3.17228 1 2 B LEU 73.673 1
+ATOM 1770 C CA . LEU 3 3 ? B 46.89762 30.51136 3.34968 1 2 B LEU 73.673 1
+ATOM 1771 C C . LEU 3 3 ? B 45.71933 29.55232 3.20237 1 2 B LEU 73.673 1
+ATOM 1772 O O . LEU 3 3 ? B 44.71120 29.68404 3.90180 1 2 B LEU 73.673 1
+ATOM 1773 C CB . LEU 3 3 ? B 46.77930 31.65641 2.34142 1 2 B LEU 73.673 1
+ATOM 1774 C CG . LEU 3 3 ? B 45.50455 32.49224 2.39804 1 2 B LEU 73.673 1
+ATOM 1775 C CD1 . LEU 3 3 ? B 45.36695 33.16737 3.75065 1 2 B LEU 73.673 1
+ATOM 1776 C CD2 . LEU 3 3 ? B 45.49593 33.51439 1.27286 1 2 B LEU 73.673 1
+ATOM 1777 N N . LEU 4 4 ? B 45.86000 28.60275 2.31888 1 2 B LEU 75.173 1
+ATOM 1778 C CA . LEU 4 4 ? B 44.78245 27.64016 2.12349 1 2 B LEU 75.173 1
+ATOM 1779 C C . LEU 4 4 ? B 44.56736 26.79837 3.37264 1 2 B LEU 75.173 1
+ATOM 1780 O O . LEU 4 4 ? B 43.42919 26.52220 3.75750 1 2 B LEU 75.173 1
+ATOM 1781 C CB . LEU 4 4 ? B 45.08389 26.74454 0.92516 1 2 B LEU 75.173 1
+ATOM 1782 C CG . LEU 4 4 ? B 43.98336 25.77559 0.51344 1 2 B LEU 75.173 1
+ATOM 1783 C CD1 . LEU 4 4 ? B 42.71647 26.52186 0.13555 1 2 B LEU 75.173 1
+ATOM 1784 C CD2 . LEU 4 4 ? B 44.45599 24.89310 -0.63360 1 2 B LEU 75.173 1
+ATOM 1785 N N . LEU 5 5 ? B 45.65542 26.40135 4.01075 1 2 B LEU 74.106 1
+ATOM 1786 C CA . LEU 5 5 ? B 45.53223 25.63072 5.23678 1 2 B LEU 74.106 1
+ATOM 1787 C C . LEU 5 5 ? B 44.93633 26.47166 6.35370 1 2 B LEU 74.106 1
+ATOM 1788 O O . LEU 5 5 ? B 44.16222 25.96810 7.16962 1 2 B LEU 74.106 1
+ATOM 1789 C CB . LEU 5 5 ? B 46.88689 25.07228 5.65517 1 2 B LEU 74.106 1
+ATOM 1790 C CG . LEU 5 5 ? B 47.47123 24.00538 4.74233 1 2 B LEU 74.106 1
+ATOM 1791 C CD1 . LEU 5 5 ? B 48.82463 23.53394 5.26279 1 2 B LEU 74.106 1
+ATOM 1792 C CD2 . LEU 5 5 ? B 46.50473 22.84013 4.60201 1 2 B LEU 74.106 1
+ATOM 1793 N N . LEU 6 6 ? B 45.30370 27.74392 6.40041 1 2 B LEU 72.383 1
+ATOM 1794 C CA . LEU 6 6 ? B 44.71659 28.62443 7.39897 1 2 B LEU 72.383 1
+ATOM 1795 C C . LEU 6 6 ? B 43.21741 28.75718 7.19046 1 2 B LEU 72.383 1
+ATOM 1796 O O . LEU 6 6 ? B 42.45161 28.81175 8.15460 1 2 B LEU 72.383 1
+ATOM 1797 C CB . LEU 6 6 ? B 45.37984 29.99967 7.35019 1 2 B LEU 72.383 1
+ATOM 1798 C CG . LEU 6 6 ? B 46.83597 30.05268 7.78301 1 2 B LEU 72.383 1
+ATOM 1799 C CD1 . LEU 6 6 ? B 47.40555 31.45037 7.58839 1 2 B LEU 72.383 1
+ATOM 1800 C CD2 . LEU 6 6 ? B 46.96696 29.60668 9.23164 1 2 B LEU 72.383 1
+ATOM 1801 N N . LEU 7 7 ? B 42.81203 28.80451 5.94635 1 2 B LEU 68.414 1
+ATOM 1802 C CA . LEU 7 7 ? B 41.38877 28.90342 5.65003 1 2 B LEU 68.414 1
+ATOM 1803 C C . LEU 7 7 ? B 40.64751 27.64005 6.06713 1 2 B LEU 68.414 1
+ATOM 1804 O O . LEU 7 7 ? B 39.50731 27.70965 6.54067 1 2 B LEU 68.414 1
+ATOM 1805 C CB . LEU 7 7 ? B 41.17886 29.18030 4.16296 1 2 B LEU 68.414 1
+ATOM 1806 C CG . LEU 7 7 ? B 39.74914 29.43564 3.71576 1 2 B LEU 68.414 1
+ATOM 1807 C CD1 . LEU 7 7 ? B 39.16373 30.65381 4.40220 1 2 B LEU 68.414 1
+ATOM 1808 C CD2 . LEU 7 7 ? B 39.68755 29.58816 2.19690 1 2 B LEU 68.414 1
+ATOM 1809 N N . LEU 8 8 ? B 41.28819 26.49950 5.90368 1 2 B LEU 65.170 1
+ATOM 1810 C CA . LEU 8 8 ? B 40.65510 25.24752 6.28060 1 2 B LEU 65.170 1
+ATOM 1811 C C . LEU 8 8 ? B 40.50461 25.11195 7.78681 1 2 B LEU 65.170 1
+ATOM 1812 O O . LEU 8 8 ? B 39.61210 24.40502 8.25892 1 2 B LEU 65.170 1
+ATOM 1813 C CB . LEU 8 8 ? B 41.44726 24.06818 5.72396 1 2 B LEU 65.170 1
+ATOM 1814 C CG . LEU 8 8 ? B 41.44090 23.92177 4.20767 1 2 B LEU 65.170 1
+ATOM 1815 C CD1 . LEU 8 8 ? B 42.35062 22.77791 3.77575 1 2 B LEU 65.170 1
+ATOM 1816 C CD2 . LEU 8 8 ? B 40.02768 23.71278 3.69407 1 2 B LEU 65.170 1
+ATOM 1817 N N . LEU 9 9 ? B 41.36744 25.76450 8.53897 1 2 B LEU 66.182 1
+ATOM 1818 C CA . LEU 9 9 ? B 41.29450 25.68516 9.98729 1 2 B LEU 66.182 1
+ATOM 1819 C C . LEU 9 9 ? B 40.18167 26.54481 10.56234 1 2 B LEU 66.182 1
+ATOM 1820 O O . LEU 9 9 ? B 39.80429 26.36659 11.72401 1 2 B LEU 66.182 1
+ATOM 1821 C CB . LEU 9 9 ? B 42.62786 26.09654 10.60895 1 2 B LEU 66.182 1
+ATOM 1822 C CG . LEU 9 9 ? B 43.78717 25.13386 10.38536 1 2 B LEU 66.182 1
+ATOM 1823 C CD1 . LEU 9 9 ? B 45.07103 25.69712 10.97840 1 2 B LEU 66.182 1
+ATOM 1824 C CD2 . LEU 9 9 ? B 43.46368 23.77175 10.97839 1 2 B LEU 66.182 1
+ATOM 1825 N N . LEU 10 10 ? B 39.67906 27.47173 9.78568 1 2 B LEU 67.763 1
+ATOM 1826 C CA . LEU 10 10 ? B 38.62529 28.33535 10.28277 1 2 B LEU 67.763 1
+ATOM 1827 C C . LEU 10 10 ? B 37.32621 27.55644 10.44210 1 2 B LEU 67.763 1
+ATOM 1828 O O . LEU 10 10 ? B 37.02917 26.66446 9.64935 1 2 B LEU 67.763 1
+ATOM 1829 C CB . LEU 10 10 ? B 38.40691 29.51363 9.33629 1 2 B LEU 67.763 1
+ATOM 1830 C CG . LEU 10 10 ? B 39.57676 30.47868 9.19882 1 2 B LEU 67.763 1
+ATOM 1831 C CD1 . LEU 10 10 ? B 39.28380 31.52772 8.13911 1 2 B LEU 67.763 1
+ATOM 1832 C CD2 . LEU 10 10 ? B 39.89619 31.12164 10.54026 1 2 B LEU 67.763 1
+ATOM 1833 N N . PRO 11 11 ? B 36.55309 27.88723 11.45167 1 2 B PRO 61.525 1
+ATOM 1834 C CA . PRO 11 11 ? B 35.25399 27.23381 11.59693 1 2 B PRO 61.525 1
+ATOM 1835 C C . PRO 11 11 ? B 34.35766 27.53312 10.40235 1 2 B PRO 61.525 1
+ATOM 1836 O O . PRO 11 11 ? B 34.40664 28.62137 9.82709 1 2 B PRO 61.525 1
+ATOM 1837 C CB . PRO 11 11 ? B 34.68188 27.84479 12.88196 1 2 B PRO 61.525 1
+ATOM 1838 C CG . PRO 11 11 ? B 35.87055 28.36222 13.62171 1 2 B PRO 61.525 1
+ATOM 1839 C CD . PRO 11 11 ? B 36.85393 28.78922 12.56921 1 2 B PRO 61.525 1
+ATOM 1840 N N . SER 12 12 ? B 33.57003 26.55776 10.05069 1 2 B SER 57.029 1
+ATOM 1841 C CA . SER 12 12 ? B 32.65848 26.72615 8.93375 1 2 B SER 57.029 1
+ATOM 1842 C C . SER 12 12 ? B 31.64724 27.82161 9.25244 1 2 B SER 57.029 1
+ATOM 1843 O O . SER 12 12 ? B 31.17611 27.93085 10.38558 1 2 B SER 57.029 1
+ATOM 1844 C CB . SER 12 12 ? B 31.93422 25.41540 8.63536 1 2 B SER 57.029 1
+ATOM 1845 O OG . SER 12 12 ? B 32.85912 24.40047 8.30595 1 2 B SER 57.029 1
+ATOM 1846 N N . PRO 13 13 ? B 31.31619 28.64175 8.25219 1 2 B PRO 59.823 1
+ATOM 1847 C CA . PRO 13 13 ? B 30.33043 29.69043 8.50194 1 2 B PRO 59.823 1
+ATOM 1848 C C . PRO 13 13 ? B 28.99410 29.10931 8.94344 1 2 B PRO 59.823 1
+ATOM 1849 O O . PRO 13 13 ? B 28.56705 28.05528 8.46766 1 2 B PRO 59.823 1
+ATOM 1850 C CB . PRO 13 13 ? B 30.21045 30.40036 7.15227 1 2 B PRO 59.823 1
+ATOM 1851 C CG . PRO 13 13 ? B 31.49285 30.10182 6.44573 1 2 B PRO 59.823 1
+ATOM 1852 C CD . PRO 13 13 ? B 31.89114 28.73932 6.89945 1 2 B PRO 59.823 1
+ATOM 1853 N N . LEU 14 14 ? B 28.39022 29.80425 9.85663 1 2 B LEU 60.630 1
+ATOM 1854 C CA . LEU 14 14 ? B 27.11007 29.35091 10.38022 1 2 B LEU 60.630 1
+ATOM 1855 C C . LEU 14 14 ? B 26.05321 29.43635 9.29054 1 2 B LEU 60.630 1
+ATOM 1856 O O . LEU 14 14 ? B 25.73878 30.51562 8.79642 1 2 B LEU 60.630 1
+ATOM 1857 C CB . LEU 14 14 ? B 26.69517 30.18094 11.58861 1 2 B LEU 60.630 1
+ATOM 1858 C CG . LEU 14 14 ? B 25.41077 29.74873 12.29370 1 2 B LEU 60.630 1
+ATOM 1859 C CD1 . LEU 14 14 ? B 25.56158 28.34079 12.86169 1 2 B LEU 60.630 1
+ATOM 1860 C CD2 . LEU 14 14 ? B 25.03939 30.74379 13.38424 1 2 B LEU 60.630 1
+ATOM 1861 N N . HIS 15 15 ? B 25.52908 28.29012 8.91948 1 2 B HIS 60.090 1
+ATOM 1862 C CA . HIS 15 15 ? B 24.49877 28.24931 7.89265 1 2 B HIS 60.090 1
+ATOM 1863 C C . HIS 15 15 ? B 23.17677 28.71926 8.48258 1 2 B HIS 60.090 1
+ATOM 1864 O O . HIS 15 15 ? B 22.81114 28.32086 9.58838 1 2 B HIS 60.090 1
+ATOM 1865 C CB . HIS 15 15 ? B 24.36037 26.83689 7.32859 1 2 B HIS 60.090 1
+ATOM 1866 C CG . HIS 15 15 ? B 23.69631 26.79239 5.98263 1 2 B HIS 60.090 1
+ATOM 1867 N ND1 . HIS 15 15 ? B 22.34234 26.75757 5.82250 1 2 B HIS 60.090 1
+ATOM 1868 C CD2 . HIS 15 15 ? B 24.24253 26.76572 4.74891 1 2 B HIS 60.090 1
+ATOM 1869 C CE1 . HIS 15 15 ? B 22.05650 26.72533 4.53058 1 2 B HIS 60.090 1
+ATOM 1870 N NE2 . HIS 15 15 ? B 23.20351 26.72616 3.85304 1 2 B HIS 60.090 1
+ATOM 1871 N N . PRO 16 16 ? B 22.46378 29.56786 7.76535 1 2 B PRO 60.385 1
+ATOM 1872 C CA . PRO 16 16 ? B 21.21452 30.08813 8.32430 1 2 B PRO 60.385 1
+ATOM 1873 C C . PRO 16 16 ? B 20.12070 29.03752 8.47066 1 2 B PRO 60.385 1
+ATOM 1874 O O . PRO 16 16 ? B 19.18299 29.24637 9.24656 1 2 B PRO 60.385 1
+ATOM 1875 C CB . PRO 16 16 ? B 20.79956 31.17185 7.31957 1 2 B PRO 60.385 1
+ATOM 1876 C CG . PRO 16 16 ? B 21.46542 30.78272 6.04763 1 2 B PRO 60.385 1
+ATOM 1877 C CD . PRO 16 16 ? B 22.75822 30.13798 6.44492 1 2 B PRO 60.385 1
+ATOM 1878 N N . HIS 17 17 ? B 20.22533 27.94117 7.75800 1 2 B HIS 57.380 1
+ATOM 1879 C CA . HIS 17 17 ? B 19.20291 26.91094 7.79284 1 2 B HIS 57.380 1
+ATOM 1880 C C . HIS 17 17 ? B 19.68155 25.73191 8.62499 1 2 B HIS 57.380 1
+ATOM 1881 O O . HIS 17 17 ? B 20.87438 25.43368 8.66218 1 2 B HIS 57.380 1
+ATOM 1882 C CB . HIS 17 17 ? B 18.85405 26.44927 6.38124 1 2 B HIS 57.380 1
+ATOM 1883 C CG . HIS 17 17 ? B 18.39344 27.56282 5.49208 1 2 B HIS 57.380 1
+ATOM 1884 N ND1 . HIS 17 17 ? B 17.17199 28.17873 5.64349 1 2 B HIS 57.380 1
+ATOM 1885 C CD2 . HIS 17 17 ? B 18.99945 28.17229 4.45020 1 2 B HIS 57.380 1
+ATOM 1886 C CE1 . HIS 17 17 ? B 17.04757 29.12439 4.72465 1 2 B HIS 57.380 1
+ATOM 1887 N NE2 . HIS 17 17 ? B 18.14402 29.14153 3.98849 1 2 B HIS 57.380 1
+ATOM 1888 N N . PRO 18 18 ? B 18.77327 25.05489 9.29466 1 2 B PRO 62.047 1
+ATOM 1889 C CA . PRO 18 18 ? B 19.16812 23.89889 10.09239 1 2 B PRO 62.047 1
+ATOM 1890 C C . PRO 18 18 ? B 19.59194 22.72887 9.21746 1 2 B PRO 62.047 1
+ATOM 1891 O O . PRO 18 18 ? B 19.30436 22.68466 8.01750 1 2 B PRO 62.047 1
+ATOM 1892 C CB . PRO 18 18 ? B 17.90680 23.56854 10.89515 1 2 B PRO 62.047 1
+ATOM 1893 C CG . PRO 18 18 ? B 16.79694 24.08573 10.05063 1 2 B PRO 62.047 1
+ATOM 1894 C CD . PRO 18 18 ? B 17.32934 25.31581 9.37883 1 2 B PRO 62.047 1
+ATOM 1895 N N . ILE 19 19 ? B 20.29428 21.79322 9.84816 1 2 B ILE 73.006 1
+ATOM 1896 C CA . ILE 19 19 ? B 20.74939 20.61759 9.12384 1 2 B ILE 73.006 1
+ATOM 1897 C C . ILE 19 19 ? B 19.56759 19.81382 8.59559 1 2 B ILE 73.006 1
+ATOM 1898 O O . ILE 19 19 ? B 19.57475 19.35426 7.45029 1 2 B ILE 73.006 1
+ATOM 1899 C CB . ILE 19 19 ? B 21.65741 19.75218 10.01809 1 2 B ILE 73.006 1
+ATOM 1900 C CG1 . ILE 19 19 ? B 22.91727 20.54015 10.39637 1 2 B ILE 73.006 1
+ATOM 1901 C CG2 . ILE 19 19 ? B 22.02816 18.45657 9.31555 1 2 B ILE 73.006 1
+ATOM 1902 C CD1 . ILE 19 19 ? B 23.80766 19.82714 11.38879 1 2 B ILE 73.006 1
+ATOM 1903 N N . CYS 20 20 ? B 18.56149 19.65272 9.42470 1 2 B CYS 88.270 1
+ATOM 1904 C CA . CYS 20 20 ? B 17.37576 18.89040 9.06514 1 2 B CYS 88.270 1
+ATOM 1905 C C . CYS 20 20 ? B 16.14577 19.76270 9.22802 1 2 B CYS 88.270 1
+ATOM 1906 O O . CYS 20 20 ? B 16.06605 20.58200 10.14429 1 2 B CYS 88.270 1
+ATOM 1907 C CB . CYS 20 20 ? B 17.24667 17.63543 9.92922 1 2 B CYS 88.270 1
+ATOM 1908 S SG . CYS 20 20 ? B 18.64015 16.49337 9.78615 1 2 B CYS 88.270 1
+ATOM 1909 N N . GLU 21 21 ? B 15.20139 19.57555 8.33781 1 2 B GLU 84.073 1
+ATOM 1910 C CA . GLU 21 21 ? B 13.95113 20.30656 8.40539 1 2 B GLU 84.073 1
+ATOM 1911 C C . GLU 21 21 ? B 13.00346 19.60434 9.36497 1 2 B GLU 84.073 1
+ATOM 1912 O O . GLU 21 21 ? B 12.87755 18.38331 9.35159 1 2 B GLU 84.073 1
+ATOM 1913 C CB . GLU 21 21 ? B 13.32057 20.42435 7.02195 1 2 B GLU 84.073 1
+ATOM 1914 C CG . GLU 21 21 ? B 14.21477 21.09213 5.99384 1 2 B GLU 84.073 1
+ATOM 1915 C CD . GLU 21 21 ? B 13.60706 21.11158 4.60838 1 2 B GLU 84.073 1
+ATOM 1916 O OE1 . GLU 21 21 ? B 12.47608 20.62230 4.44528 1 2 B GLU 84.073 1
+ATOM 1917 O OE2 . GLU 21 21 ? B 14.26458 21.61909 3.68497 1 2 B GLU 84.073 1
+ATOM 1918 N N . VAL 22 22 ? B 12.33888 20.39730 10.18602 1 2 B VAL 87.241 1
+ATOM 1919 C CA . VAL 22 22 ? B 11.45540 19.87442 11.21056 1 2 B VAL 87.241 1
+ATOM 1920 C C . VAL 22 22 ? B 10.05025 20.38029 10.95201 1 2 B VAL 87.241 1
+ATOM 1921 O O . VAL 22 22 ? B 9.84042 21.57012 10.72420 1 2 B VAL 87.241 1
+ATOM 1922 C CB . VAL 22 22 ? B 11.92272 20.28073 12.61948 1 2 B VAL 87.241 1
+ATOM 1923 C CG1 . VAL 22 22 ? B 10.97716 19.73409 13.67614 1 2 B VAL 87.241 1
+ATOM 1924 C CG2 . VAL 22 22 ? B 13.34381 19.77948 12.85355 1 2 B VAL 87.241 1
+ATOM 1925 N N . SER 23 23 ? B 9.09872 19.46534 10.98389 1 2 B SER 81.465 1
+ATOM 1926 C CA . SER 23 23 ? B 7.69221 19.78785 10.83071 1 2 B SER 81.465 1
+ATOM 1927 C C . SER 23 23 ? B 6.94695 19.24920 12.04044 1 2 B SER 81.465 1
+ATOM 1928 O O . SER 23 23 ? B 7.02449 18.05714 12.34135 1 2 B SER 81.465 1
+ATOM 1929 C CB . SER 23 23 ? B 7.12125 19.19707 9.54272 1 2 B SER 81.465 1
+ATOM 1930 O OG . SER 23 23 ? B 5.72505 19.41224 9.46370 1 2 B SER 81.465 1
+ATOM 1931 N N . LYS 24 24 ? B 6.23396 20.12503 12.71577 1 2 B LYS 79.418 1
+ATOM 1932 C CA . LYS 24 24 ? B 5.54965 19.76850 13.95037 1 2 B LYS 79.418 1
+ATOM 1933 C C . LYS 24 24 ? B 4.07178 20.08187 13.83207 1 2 B LYS 79.418 1
+ATOM 1934 O O . LYS 24 24 ? B 3.68905 21.21588 13.54445 1 2 B LYS 79.418 1
+ATOM 1935 C CB . LYS 24 24 ? B 6.15571 20.51065 15.14299 1 2 B LYS 79.418 1
+ATOM 1936 C CG . LYS 24 24 ? B 5.56375 20.12902 16.48648 1 2 B LYS 79.418 1
+ATOM 1937 C CD . LYS 24 24 ? B 6.25117 20.86713 17.61677 1 2 B LYS 79.418 1
+ATOM 1938 C CE . LYS 24 24 ? B 5.68979 20.47877 18.96927 1 2 B LYS 79.418 1
+ATOM 1939 N NZ . LYS 24 24 ? B 6.38177 21.20230 20.07889 1 2 B LYS 79.418 1
+ATOM 1940 N N . VAL 25 25 ? B 3.25668 19.07837 14.05071 1 2 B VAL 63.657 1
+ATOM 1941 C CA . VAL 25 25 ? B 1.81014 19.21939 14.06444 1 2 B VAL 63.657 1
+ATOM 1942 C C . VAL 25 25 ? B 1.29650 18.43291 15.26015 1 2 B VAL 63.657 1
+ATOM 1943 O O . VAL 25 25 ? B 1.35567 17.20312 15.27626 1 2 B VAL 63.657 1
+ATOM 1944 C CB . VAL 25 25 ? B 1.15115 18.71908 12.76214 1 2 B VAL 63.657 1
+ATOM 1945 C CG1 . VAL 25 25 ? B -0.36245 18.85402 12.85859 1 2 B VAL 63.657 1
+ATOM 1946 C CG2 . VAL 25 25 ? B 1.68618 19.48991 11.56672 1 2 B VAL 63.657 1
+ATOM 1947 N N . ALA 26 26 ? B 0.79347 19.15203 16.25225 1 2 B ALA 63.114 1
+ATOM 1948 C CA . ALA 26 26 ? B 0.29534 18.53736 17.47567 1 2 B ALA 63.114 1
+ATOM 1949 C C . ALA 26 26 ? B 1.38899 17.67397 18.08853 1 2 B ALA 63.114 1
+ATOM 1950 O O . ALA 26 26 ? B 2.49856 18.14404 18.32804 1 2 B ALA 63.114 1
+ATOM 1951 C CB . ALA 26 26 ? B -0.98746 17.75849 17.19663 1 2 B ALA 63.114 1
+ATOM 1952 N N . SER 27 27 ? B 1.07574 16.40810 18.33036 1 2 B SER 65.766 1
+ATOM 1953 C CA . SER 27 27 ? B 2.05053 15.48565 18.88554 1 2 B SER 65.766 1
+ATOM 1954 C C . SER 27 27 ? B 2.93205 14.84357 17.82439 1 2 B SER 65.766 1
+ATOM 1955 O O . SER 27 27 ? B 3.80989 14.04419 18.17050 1 2 B SER 65.766 1
+ATOM 1956 C CB . SER 27 27 ? B 1.34243 14.39067 19.68144 1 2 B SER 65.766 1
+ATOM 1957 O OG . SER 27 27 ? B 0.47946 13.63248 18.85480 1 2 B SER 65.766 1
+ATOM 1958 N N . HIS 28 28 ? B 2.71817 15.16944 16.58493 1 2 B HIS 70.601 1
+ATOM 1959 C CA . HIS 28 28 ? B 3.49387 14.59972 15.49434 1 2 B HIS 70.601 1
+ATOM 1960 C C . HIS 28 28 ? B 4.69580 15.48362 15.19017 1 2 B HIS 70.601 1
+ATOM 1961 O O . HIS 28 28 ? B 4.58707 16.70783 15.11960 1 2 B HIS 70.601 1
+ATOM 1962 C CB . HIS 28 28 ? B 2.62947 14.44066 14.24265 1 2 B HIS 70.601 1
+ATOM 1963 C CG . HIS 28 28 ? B 3.39614 14.03837 13.02476 1 2 B HIS 70.601 1
+ATOM 1964 N ND1 . HIS 28 28 ? B 3.71242 12.73155 12.75312 1 2 B HIS 70.601 1
+ATOM 1965 C CD2 . HIS 28 28 ? B 3.88328 14.77057 11.99731 1 2 B HIS 70.601 1
+ATOM 1966 C CE1 . HIS 28 28 ? B 4.37122 12.68435 11.61320 1 2 B HIS 70.601 1
+ATOM 1967 N NE2 . HIS 28 28 ? B 4.48447 13.90202 11.13194 1 2 B HIS 70.601 1
+ATOM 1968 N N . LEU 29 29 ? B 5.85139 14.84908 14.98651 1 2 B LEU 87.736 1
+ATOM 1969 C CA . LEU 29 29 ? B 7.07370 15.57591 14.68365 1 2 B LEU 87.736 1
+ATOM 1970 C C . LEU 29 29 ? B 7.85173 14.81571 13.62276 1 2 B LEU 87.736 1
+ATOM 1971 O O . LEU 29 29 ? B 8.26594 13.67993 13.84054 1 2 B LEU 87.736 1
+ATOM 1972 C CB . LEU 29 29 ? B 7.93479 15.76985 15.93285 1 2 B LEU 87.736 1
+ATOM 1973 C CG . LEU 29 29 ? B 9.12530 16.70970 15.78571 1 2 B LEU 87.736 1
+ATOM 1974 C CD1 . LEU 29 29 ? B 8.65468 18.11593 15.44141 1 2 B LEU 87.736 1
+ATOM 1975 C CD2 . LEU 29 29 ? B 9.96750 16.71854 17.04637 1 2 B LEU 87.736 1
+ATOM 1976 N N . GLU 30 30 ? B 8.01762 15.45412 12.49439 1 2 B GLU 84.703 1
+ATOM 1977 C CA . GLU 30 30 ? B 8.73734 14.87235 11.37031 1 2 B GLU 84.703 1
+ATOM 1978 C C . GLU 30 30 ? B 10.05042 15.61547 11.17340 1 2 B GLU 84.703 1
+ATOM 1979 O O . GLU 30 30 ? B 10.07705 16.84772 11.14452 1 2 B GLU 84.703 1
+ATOM 1980 C CB . GLU 30 30 ? B 7.90070 14.92690 10.09620 1 2 B GLU 84.703 1
+ATOM 1981 C CG . GLU 30 30 ? B 8.61446 14.38506 8.86602 1 2 B GLU 84.703 1
+ATOM 1982 C CD . GLU 30 30 ? B 7.78898 14.50488 7.60227 1 2 B GLU 84.703 1
+ATOM 1983 O OE1 . GLU 30 30 ? B 6.64251 14.96552 7.68533 1 2 B GLU 84.703 1
+ATOM 1984 O OE2 . GLU 30 30 ? B 8.29138 14.13910 6.52309 1 2 B GLU 84.703 1
+ATOM 1985 N N . VAL 31 31 ? B 11.13035 14.86221 11.04663 1 2 B VAL 92.064 1
+ATOM 1986 C CA . VAL 31 31 ? B 12.44985 15.42377 10.81170 1 2 B VAL 92.064 1
+ATOM 1987 C C . VAL 31 31 ? B 12.95689 14.89296 9.48163 1 2 B VAL 92.064 1
+ATOM 1988 O O . VAL 31 31 ? B 13.06674 13.68273 9.28882 1 2 B VAL 92.064 1
+ATOM 1989 C CB . VAL 31 31 ? B 13.43160 15.07609 11.94505 1 2 B VAL 92.064 1
+ATOM 1990 C CG1 . VAL 31 31 ? B 14.79965 15.66396 11.64907 1 2 B VAL 92.064 1
+ATOM 1991 C CG2 . VAL 31 31 ? B 12.89988 15.60299 13.27091 1 2 B VAL 92.064 1
+ATOM 1992 N N . ASN 32 32 ? B 13.25559 15.79737 8.57465 1 2 B ASN 87.734 1
+ATOM 1993 C CA . ASN 32 32 ? B 13.69299 15.44643 7.23206 1 2 B ASN 87.734 1
+ATOM 1994 C C . ASN 32 32 ? B 15.16772 15.78585 7.08136 1 2 B ASN 87.734 1
+ATOM 1995 O O . ASN 32 32 ? B 15.54502 16.96008 7.10705 1 2 B ASN 87.734 1
+ATOM 1996 C CB . ASN 32 32 ? B 12.84959 16.17987 6.18521 1 2 B ASN 87.734 1
+ATOM 1997 C CG . ASN 32 32 ? B 13.07332 15.64172 4.78703 1 2 B ASN 87.734 1
+ATOM 1998 O OD1 . ASN 32 32 ? B 14.20555 15.52783 4.32118 1 2 B ASN 87.734 1
+ATOM 1999 N ND2 . ASN 32 32 ? B 11.98517 15.30936 4.10338 1 2 B ASN 87.734 1
+ATOM 2000 N N . CYS 33 33 ? B 15.96979 14.75477 6.92259 1 2 B CYS 93.093 1
+ATOM 2001 C CA . CYS 33 33 ? B 17.40475 14.89044 6.71035 1 2 B CYS 93.093 1
+ATOM 2002 C C . CYS 33 33 ? B 17.82041 14.27888 5.38271 1 2 B CYS 93.093 1
+ATOM 2003 O O . CYS 33 33 ? B 18.96434 13.83826 5.23150 1 2 B CYS 93.093 1
+ATOM 2004 C CB . CYS 33 33 ? B 18.18524 14.24044 7.85678 1 2 B CYS 93.093 1
+ATOM 2005 S SG . CYS 33 33 ? B 17.69604 14.76685 9.51723 1 2 B CYS 93.093 1
+ATOM 2006 N N . ASP 34 34 ? B 16.92784 14.24369 4.42953 1 2 B ASP 88.726 1
+ATOM 2007 C CA . ASP 34 34 ? B 17.21853 13.61350 3.15670 1 2 B ASP 88.726 1
+ATOM 2008 C C . ASP 34 34 ? B 18.23568 14.42535 2.36420 1 2 B ASP 88.726 1
+ATOM 2009 O O . ASP 34 34 ? B 18.30053 15.65100 2.45699 1 2 B ASP 88.726 1
+ATOM 2010 C CB . ASP 34 34 ? B 15.94319 13.44794 2.32462 1 2 B ASP 88.726 1
+ATOM 2011 C CG . ASP 34 34 ? B 14.95796 12.48893 2.95981 1 2 B ASP 88.726 1
+ATOM 2012 O OD1 . ASP 34 34 ? B 15.35791 11.70265 3.83383 1 2 B ASP 88.726 1
+ATOM 2013 O OD2 . ASP 34 34 ? B 13.77103 12.51896 2.55959 1 2 B ASP 88.726 1
+ATOM 2014 N N . LYS 35 35 ? B 19.04449 13.71526 1.59131 1 2 B LYS 87.436 1
+ATOM 2015 C CA . LYS 35 35 ? B 19.92251 14.30485 0.58754 1 2 B LYS 87.436 1
+ATOM 2016 C C . LYS 35 35 ? B 20.84367 15.36179 1.17998 1 2 B LYS 87.436 1
+ATOM 2017 O O . LYS 35 35 ? B 20.95913 16.47630 0.67286 1 2 B LYS 87.436 1
+ATOM 2018 C CB . LYS 35 35 ? B 19.10360 14.90040 -0.55963 1 2 B LYS 87.436 1
+ATOM 2019 C CG . LYS 35 35 ? B 18.13104 13.93718 -1.20770 1 2 B LYS 87.436 1
+ATOM 2020 C CD . LYS 35 35 ? B 17.32396 14.61524 -2.29879 1 2 B LYS 87.436 1
+ATOM 2021 C CE . LYS 35 35 ? B 16.31798 13.67483 -2.92144 1 2 B LYS 87.436 1
+ATOM 2022 N NZ . LYS 35 35 ? B 15.50762 14.34677 -3.97502 1 2 B LYS 87.436 1
+ATOM 2023 N N . ARG 36 36 ? B 21.52431 15.00461 2.25089 1 2 B ARG 88.587 1
+ATOM 2024 C CA . ARG 36 36 ? B 22.43566 15.93036 2.90807 1 2 B ARG 88.587 1
+ATOM 2025 C C . ARG 36 36 ? B 23.82871 15.34548 3.08850 1 2 B ARG 88.587 1
+ATOM 2026 O O . ARG 36 36 ? B 24.62009 15.87924 3.86078 1 2 B ARG 88.587 1
+ATOM 2027 C CB . ARG 36 36 ? B 21.86128 16.37123 4.25470 1 2 B ARG 88.587 1
+ATOM 2028 C CG . ARG 36 36 ? B 20.70072 17.33559 4.10224 1 2 B ARG 88.587 1
+ATOM 2029 C CD . ARG 36 36 ? B 20.07945 17.69036 5.43679 1 2 B ARG 88.587 1
+ATOM 2030 N NE . ARG 36 36 ? B 19.18520 18.82371 5.33704 1 2 B ARG 88.587 1
+ATOM 2031 C CZ . ARG 36 36 ? B 17.90763 18.74783 4.98136 1 2 B ARG 88.587 1
+ATOM 2032 N NH1 . ARG 36 36 ? B 17.36752 17.57343 4.67403 1 2 B ARG 88.587 1
+ATOM 2033 N NH2 . ARG 36 36 ? B 17.17118 19.85026 4.92222 1 2 B ARG 88.587 1
+ATOM 2034 N N . ASN 37 37 ? B 24.14523 14.27867 2.37609 1 2 B ASN 89.507 1
+ATOM 2035 C CA . ASN 37 37 ? B 25.46359 13.65886 2.42224 1 2 B ASN 89.507 1
+ATOM 2036 C C . ASN 37 37 ? B 25.89606 13.34865 3.85117 1 2 B ASN 89.507 1
+ATOM 2037 O O . ASN 37 37 ? B 27.08144 13.44285 4.18822 1 2 B ASN 89.507 1
+ATOM 2038 C CB . ASN 37 37 ? B 26.50460 14.54157 1.72455 1 2 B ASN 89.507 1
+ATOM 2039 C CG . ASN 37 37 ? B 26.27182 14.62738 0.23400 1 2 B ASN 89.507 1
+ATOM 2040 O OD1 . ASN 37 37 ? B 25.70238 13.72546 -0.37685 1 2 B ASN 89.507 1
+ATOM 2041 N ND2 . ASN 37 37 ? B 26.71865 15.72239 -0.36973 1 2 B ASN 89.507 1
+ATOM 2042 N N . LEU 38 38 ? B 24.95728 12.95513 4.67273 1 2 B LEU 93.197 1
+ATOM 2043 C CA . LEU 38 38 ? B 25.26507 12.61004 6.04517 1 2 B LEU 93.197 1
+ATOM 2044 C C . LEU 38 38 ? B 25.96710 11.26589 6.09315 1 2 B LEU 93.197 1
+ATOM 2045 O O . LEU 38 38 ? B 25.61479 10.33956 5.36356 1 2 B LEU 93.197 1
+ATOM 2046 C CB . LEU 38 38 ? B 23.99585 12.57541 6.89420 1 2 B LEU 93.197 1
+ATOM 2047 C CG . LEU 38 38 ? B 23.20674 13.87509 6.98678 1 2 B LEU 93.197 1
+ATOM 2048 C CD1 . LEU 38 38 ? B 21.89234 13.64868 7.71730 1 2 B LEU 93.197 1
+ATOM 2049 C CD2 . LEU 38 38 ? B 24.03452 14.94968 7.66713 1 2 B LEU 93.197 1
+ATOM 2050 N N . THR 39 39 ? B 26.96066 11.17153 6.95678 1 2 B THR 92.840 1
+ATOM 2051 C CA . THR 39 39 ? B 27.65999 9.92068 7.19844 1 2 B THR 92.840 1
+ATOM 2052 C C . THR 39 39 ? B 27.33172 9.32914 8.56047 1 2 B THR 92.840 1
+ATOM 2053 O O . THR 39 39 ? B 27.77940 8.22399 8.87091 1 2 B THR 92.840 1
+ATOM 2054 C CB . THR 39 39 ? B 29.17383 10.11451 7.08313 1 2 B THR 92.840 1
+ATOM 2055 O OG1 . THR 39 39 ? B 29.60491 11.09210 8.03846 1 2 B THR 92.840 1
+ATOM 2056 C CG2 . THR 39 39 ? B 29.54304 10.58979 5.68701 1 2 B THR 92.840 1
+ATOM 2057 N N . ALA 40 40 ? B 26.58071 10.04516 9.36539 1 2 B ALA 91.189 1
+ATOM 2058 C CA . ALA 40 40 ? B 26.16884 9.58138 10.67774 1 2 B ALA 91.189 1
+ATOM 2059 C C . ALA 40 40 ? B 24.89579 10.30374 11.07020 1 2 B ALA 91.189 1
+ATOM 2060 O O . ALA 40 40 ? B 24.50838 11.29724 10.45448 1 2 B ALA 91.189 1
+ATOM 2061 C CB . ALA 40 40 ? B 27.26318 9.80733 11.72534 1 2 B ALA 91.189 1
+ATOM 2062 N N . LEU 41 41 ? B 24.26219 9.79200 12.09448 1 2 B LEU 91.116 1
+ATOM 2063 C CA . LEU 41 41 ? B 23.03716 10.40886 12.57415 1 2 B LEU 91.116 1
+ATOM 2064 C C . LEU 41 41 ? B 23.33214 11.80790 13.09889 1 2 B LEU 91.116 1
+ATOM 2065 O O . LEU 41 41 ? B 24.22470 11.98883 13.92021 1 2 B LEU 91.116 1
+ATOM 2066 C CB . LEU 41 41 ? B 22.40956 9.55821 13.67517 1 2 B LEU 91.116 1
+ATOM 2067 C CG . LEU 41 41 ? B 21.08328 10.06124 14.24357 1 2 B LEU 91.116 1
+ATOM 2068 C CD1 . LEU 41 41 ? B 19.99240 9.99932 13.18047 1 2 B LEU 91.116 1
+ATOM 2069 C CD2 . LEU 41 41 ? B 20.69342 9.26607 15.47373 1 2 B LEU 91.116 1
+ATOM 2070 N N . PRO 42 42 ? B 22.59473 12.79515 12.62216 1 2 B PRO 86.463 1
+ATOM 2071 C CA . PRO 42 42 ? B 22.83537 14.14565 13.13244 1 2 B PRO 86.463 1
+ATOM 2072 C C . PRO 42 42 ? B 22.58688 14.21869 14.63505 1 2 B PRO 86.463 1
+ATOM 2073 O O . PRO 42 42 ? B 21.62740 13.63186 15.14224 1 2 B PRO 86.463 1
+ATOM 2074 C CB . PRO 42 42 ? B 21.83916 15.00934 12.36060 1 2 B PRO 86.463 1
+ATOM 2075 C CG . PRO 42 42 ? B 21.53052 14.23089 11.12879 1 2 B PRO 86.463 1
+ATOM 2076 C CD . PRO 42 42 ? B 21.59625 12.79300 11.53733 1 2 B PRO 86.463 1
+ATOM 2077 N N . PRO 43 43 ? B 23.44055 14.93367 15.33755 1 2 B PRO 83.632 1
+ATOM 2078 C CA . PRO 43 43 ? B 23.25797 15.04090 16.78301 1 2 B PRO 83.632 1
+ATOM 2079 C C . PRO 43 43 ? B 22.16883 16.03872 17.14808 1 2 B PRO 83.632 1
+ATOM 2080 O O . PRO 43 43 ? B 21.80543 16.91201 16.35859 1 2 B PRO 83.632 1
+ATOM 2081 C CB . PRO 43 43 ? B 24.62245 15.51756 17.28261 1 2 B PRO 83.632 1
+ATOM 2082 C CG . PRO 43 43 ? B 25.16742 16.28940 16.13941 1 2 B PRO 83.632 1
+ATOM 2083 C CD . PRO 43 43 ? B 24.66063 15.61730 14.88706 1 2 B PRO 83.632 1
+ATOM 2084 N N . ASP 44 44 ? B 21.64866 15.89198 18.33860 1 2 B ASP 79.721 1
+ATOM 2085 C CA . ASP 44 44 ? B 20.69727 16.82939 18.91823 1 2 B ASP 79.721 1
+ATOM 2086 C C . ASP 44 44 ? B 19.42593 16.95019 18.08901 1 2 B ASP 79.721 1
+ATOM 2087 O O . ASP 44 44 ? B 18.84444 18.03261 17.97430 1 2 B ASP 79.721 1
+ATOM 2088 C CB . ASP 44 44 ? B 21.34319 18.20428 19.12170 1 2 B ASP 79.721 1
+ATOM 2089 C CG . ASP 44 44 ? B 22.53751 18.14865 20.05343 1 2 B ASP 79.721 1
+ATOM 2090 O OD1 . ASP 44 44 ? B 22.51570 17.35305 21.01235 1 2 B ASP 79.721 1
+ATOM 2091 O OD2 . ASP 44 44 ? B 23.49745 18.91545 19.81815 1 2 B ASP 79.721 1
+ATOM 2092 N N . LEU 45 45 ? B 18.99264 15.84635 17.50716 1 2 B LEU 90.699 1
+ATOM 2093 C CA . LEU 45 45 ? B 17.68693 15.83810 16.87601 1 2 B LEU 90.699 1
+ATOM 2094 C C . LEU 45 45 ? B 16.60432 15.92974 17.94416 1 2 B LEU 90.699 1
+ATOM 2095 O O . LEU 45 45 ? B 16.79861 15.48834 19.07989 1 2 B LEU 90.699 1
+ATOM 2096 C CB . LEU 45 45 ? B 17.49794 14.57183 16.04071 1 2 B LEU 90.699 1
+ATOM 2097 C CG . LEU 45 45 ? B 18.40368 14.41640 14.82449 1 2 B LEU 90.699 1
+ATOM 2098 C CD1 . LEU 45 45 ? B 18.18371 13.05787 14.17267 1 2 B LEU 90.699 1
+ATOM 2099 C CD2 . LEU 45 45 ? B 18.15718 15.53368 13.82587 1 2 B LEU 90.699 1
+ATOM 2100 N N . PRO 46 46 ? B 15.46028 16.49972 17.59793 1 2 B PRO 90.704 1
+ATOM 2101 C CA . PRO 46 46 ? B 14.39659 16.58558 18.59891 1 2 B PRO 90.704 1
+ATOM 2102 C C . PRO 46 46 ? B 14.02557 15.20404 19.12422 1 2 B PRO 90.704 1
+ATOM 2103 O O . PRO 46 46 ? B 13.81022 14.26820 18.35065 1 2 B PRO 90.704 1
+ATOM 2104 C CB . PRO 46 46 ? B 13.23958 17.22735 17.83091 1 2 B PRO 90.704 1
+ATOM 2105 C CG . PRO 46 46 ? B 13.89046 17.99075 16.73261 1 2 B PRO 90.704 1
+ATOM 2106 C CD . PRO 46 46 ? B 15.10289 17.18999 16.34517 1 2 B PRO 90.704 1
+ATOM 2107 N N . LYS 47 47 ? B 13.96422 15.09191 20.44442 1 2 B LYS 91.413 1
+ATOM 2108 C CA . LYS 47 47 ? B 13.70216 13.80328 21.06432 1 2 B LYS 91.413 1
+ATOM 2109 C C . LYS 47 47 ? B 12.27180 13.33212 20.86236 1 2 B LYS 91.413 1
+ATOM 2110 O O . LYS 47 47 ? B 11.98765 12.14847 21.06475 1 2 B LYS 91.413 1
+ATOM 2111 C CB . LYS 47 47 ? B 14.01798 13.86510 22.55740 1 2 B LYS 91.413 1
+ATOM 2112 C CG . LYS 47 47 ? B 15.47795 14.17417 22.84978 1 2 B LYS 91.413 1
+ATOM 2113 C CD . LYS 47 47 ? B 16.39531 13.10832 22.26367 1 2 B LYS 91.413 1
+ATOM 2114 C CE . LYS 47 47 ? B 17.84699 13.38479 22.59288 1 2 B LYS 91.413 1
+ATOM 2115 N NZ . LYS 47 47 ? B 18.75710 12.38482 21.96307 1 2 B LYS 91.413 1
+ATOM 2116 N N . ASP 48 48 ? B 11.36730 14.21077 20.46862 1 2 B ASP 89.482 1
+ATOM 2117 C CA . ASP 48 48 ? B 9.98322 13.84928 20.20509 1 2 B ASP 89.482 1
+ATOM 2118 C C . ASP 48 48 ? B 9.74995 13.47739 18.74830 1 2 B ASP 89.482 1
+ATOM 2119 O O . ASP 48 48 ? B 8.60159 13.41861 18.30639 1 2 B ASP 89.482 1
+ATOM 2120 C CB . ASP 48 48 ? B 9.04496 14.99157 20.60497 1 2 B ASP 89.482 1
+ATOM 2121 C CG . ASP 48 48 ? B 9.01954 15.22483 22.10324 1 2 B ASP 89.482 1
+ATOM 2122 O OD1 . ASP 48 48 ? B 9.33637 14.29655 22.86935 1 2 B ASP 89.482 1
+ATOM 2123 O OD2 . ASP 48 48 ? B 8.66674 16.35461 22.51200 1 2 B ASP 89.482 1
+ATOM 2124 N N . THR 49 49 ? B 10.81842 13.21931 18.01426 1 2 B THR 93.906 1
+ATOM 2125 C CA . THR 49 49 ? B 10.69714 12.86882 16.60901 1 2 B THR 93.906 1
+ATOM 2126 C C . THR 49 49 ? B 9.90849 11.57609 16.45673 1 2 B THR 93.906 1
+ATOM 2127 O O . THR 49 49 ? B 10.19803 10.57919 17.11442 1 2 B THR 93.906 1
+ATOM 2128 C CB . THR 49 49 ? B 12.07751 12.71496 15.97054 1 2 B THR 93.906 1
+ATOM 2129 O OG1 . THR 49 49 ? B 12.78692 13.95694 16.07756 1 2 B THR 93.906 1
+ATOM 2130 C CG2 . THR 49 49 ? B 11.95343 12.32883 14.50282 1 2 B THR 93.906 1
+ATOM 2131 N N . THR 50 50 ? B 8.90440 11.60965 15.58750 1 2 B THR 89.788 1
+ATOM 2132 C CA . THR 50 50 ? B 8.11215 10.43310 15.27555 1 2 B THR 89.788 1
+ATOM 2133 C C . THR 50 50 ? B 8.42290 9.86928 13.89607 1 2 B THR 89.788 1
+ATOM 2134 O O . THR 50 50 ? B 8.25918 8.66591 13.67481 1 2 B THR 89.788 1
+ATOM 2135 C CB . THR 50 50 ? B 6.61381 10.74605 15.36961 1 2 B THR 89.788 1
+ATOM 2136 O OG1 . THR 50 50 ? B 6.28200 11.79817 14.45748 1 2 B THR 89.788 1
+ATOM 2137 C CG2 . THR 50 50 ? B 6.24942 11.17827 16.77943 1 2 B THR 89.788 1
+ATOM 2138 N N . ILE 51 51 ? B 8.85004 10.70013 12.97379 1 2 B ILE 87.758 1
+ATOM 2139 C CA . ILE 51 51 ? B 9.23389 10.27662 11.63742 1 2 B ILE 87.758 1
+ATOM 2140 C C . ILE 51 51 ? B 10.59339 10.88201 11.33202 1 2 B ILE 87.758 1
+ATOM 2141 O O . ILE 51 51 ? B 10.77820 12.09837 11.44212 1 2 B ILE 87.758 1
+ATOM 2142 C CB . ILE 51 51 ? B 8.20777 10.71094 10.57244 1 2 B ILE 87.758 1
+ATOM 2143 C CG1 . ILE 51 51 ? B 6.81213 10.20195 10.93833 1 2 B ILE 87.758 1
+ATOM 2144 C CG2 . ILE 51 51 ? B 8.62202 10.19140 9.20050 1 2 B ILE 87.758 1
+ATOM 2145 C CD1 . ILE 51 51 ? B 5.73184 10.67013 9.97841 1 2 B ILE 87.758 1
+ATOM 2146 N N . LEU 52 52 ? B 11.52973 10.03208 10.95016 1 2 B LEU 94.968 1
+ATOM 2147 C CA . LEU 52 52 ? B 12.88331 10.47257 10.65553 1 2 B LEU 94.968 1
+ATOM 2148 C C . LEU 52 52 ? B 13.25570 10.04438 9.24645 1 2 B LEU 94.968 1
+ATOM 2149 O O . LEU 52 52 ? B 13.27988 8.85272 8.93904 1 2 B LEU 94.968 1
+ATOM 2150 C CB . LEU 52 52 ? B 13.87976 9.90324 11.66708 1 2 B LEU 94.968 1
+ATOM 2151 C CG . LEU 52 52 ? B 15.34609 10.26236 11.44833 1 2 B LEU 94.968 1
+ATOM 2152 C CD1 . LEU 52 52 ? B 15.54570 11.77027 11.45936 1 2 B LEU 94.968 1
+ATOM 2153 C CD2 . LEU 52 52 ? B 16.21797 9.59246 12.50190 1 2 B LEU 94.968 1
+ATOM 2154 N N . HIS 53 53 ? B 13.52815 11.02025 8.40422 1 2 B HIS 90.472 1
+ATOM 2155 C CA . HIS 53 53 ? B 13.92530 10.78331 7.02783 1 2 B HIS 90.472 1
+ATOM 2156 C C . HIS 53 53 ? B 15.43205 10.96778 6.90375 1 2 B HIS 90.472 1
+ATOM 2157 O O . HIS 53 53 ? B 15.95170 12.05501 7.16337 1 2 B HIS 90.472 1
+ATOM 2158 C CB . HIS 53 53 ? B 13.20607 11.73246 6.06752 1 2 B HIS 90.472 1
+ATOM 2159 C CG . HIS 53 53 ? B 11.71219 11.65336 6.12020 1 2 B HIS 90.472 1
+ATOM 2160 N ND1 . HIS 53 53 ? B 11.00847 10.59749 5.57531 1 2 B HIS 90.472 1
+ATOM 2161 C CD2 . HIS 53 53 ? B 10.79025 12.50062 6.63333 1 2 B HIS 90.472 1
+ATOM 2162 C CE1 . HIS 53 53 ? B 9.71968 10.80322 5.75999 1 2 B HIS 90.472 1
+ATOM 2163 N NE2 . HIS 53 53 ? B 9.56167 11.94911 6.39699 1 2 B HIS 90.472 1
+ATOM 2164 N N . LEU 54 54 ? B 16.10567 9.90435 6.50934 1 2 B LEU 95.962 1
+ATOM 2165 C CA . LEU 54 54 ? B 17.54512 9.92071 6.28626 1 2 B LEU 95.962 1
+ATOM 2166 C C . LEU 54 54 ? B 17.89899 9.39053 4.90647 1 2 B LEU 95.962 1
+ATOM 2167 O O . LEU 54 54 ? B 19.01866 8.93333 4.68105 1 2 B LEU 95.962 1
+ATOM 2168 C CB . LEU 54 54 ? B 18.26060 9.10653 7.36957 1 2 B LEU 95.962 1
+ATOM 2169 C CG . LEU 54 54 ? B 18.20163 9.66338 8.79082 1 2 B LEU 95.962 1
+ATOM 2170 C CD1 . LEU 54 54 ? B 18.68670 8.61933 9.78666 1 2 B LEU 95.962 1
+ATOM 2171 C CD2 . LEU 54 54 ? B 19.02203 10.93458 8.89050 1 2 B LEU 95.962 1
+ATOM 2172 N N . SER 55 55 ? B 16.98653 9.48391 3.97279 1 2 B SER 92.101 1
+ATOM 2173 C CA . SER 55 55 ? B 17.16833 8.87978 2.66522 1 2 B SER 92.101 1
+ATOM 2174 C C . SER 55 55 ? B 18.24920 9.59329 1.86654 1 2 B SER 92.101 1
+ATOM 2175 O O . SER 55 55 ? B 18.51834 10.78110 2.05330 1 2 B SER 92.101 1
+ATOM 2176 C CB . SER 55 55 ? B 15.85494 8.88724 1.88425 1 2 B SER 92.101 1
+ATOM 2177 O OG . SER 55 55 ? B 14.81742 8.29102 2.63304 1 2 B SER 92.101 1
+ATOM 2178 N N . GLU 56 56 ? B 18.86578 8.84560 0.98535 1 2 B GLU 90.827 1
+ATOM 2179 C CA . GLU 56 56 ? B 19.84838 9.36428 0.03941 1 2 B GLU 90.827 1
+ATOM 2180 C C . GLU 56 56 ? B 20.97413 10.09380 0.75307 1 2 B GLU 90.827 1
+ATOM 2181 O O . GLU 56 56 ? B 21.35983 11.20535 0.38852 1 2 B GLU 90.827 1
+ATOM 2182 C CB . GLU 56 56 ? B 19.17765 10.26342 -0.99863 1 2 B GLU 90.827 1
+ATOM 2183 C CG . GLU 56 56 ? B 18.05401 9.58016 -1.76703 1 2 B GLU 90.827 1
+ATOM 2184 C CD . GLU 56 56 ? B 17.53888 10.39929 -2.92961 1 2 B GLU 90.827 1
+ATOM 2185 O OE1 . GLU 56 56 ? B 18.35841 11.07956 -3.58369 1 2 B GLU 90.827 1
+ATOM 2186 O OE2 . GLU 56 56 ? B 16.32271 10.35732 -3.19437 1 2 B GLU 90.827 1
+ATOM 2187 N N . ASN 57 57 ? B 21.50504 9.46854 1.77567 1 2 B ASN 94.954 1
+ATOM 2188 C CA . ASN 57 57 ? B 22.69110 9.94771 2.46036 1 2 B ASN 94.954 1
+ATOM 2189 C C . ASN 57 57 ? B 23.81334 8.93847 2.25824 1 2 B ASN 94.954 1
+ATOM 2190 O O . ASN 57 57 ? B 23.71538 8.03166 1.42390 1 2 B ASN 94.954 1
+ATOM 2191 C CB . ASN 57 57 ? B 22.39568 10.18835 3.94249 1 2 B ASN 94.954 1
+ATOM 2192 C CG . ASN 57 57 ? B 21.66338 11.49717 4.18136 1 2 B ASN 94.954 1
+ATOM 2193 O OD1 . ASN 57 57 ? B 22.20978 12.56510 3.91308 1 2 B ASN 94.954 1
+ATOM 2194 N ND2 . ASN 57 57 ? B 20.45198 11.41549 4.69383 1 2 B ASN 94.954 1
+ATOM 2195 N N . LEU 58 58 ? B 24.88489 9.09172 3.00449 1 2 B LEU 94.887 1
+ATOM 2196 C CA . LEU 58 58 ? B 26.06144 8.24062 2.90430 1 2 B LEU 94.887 1
+ATOM 2197 C C . LEU 58 58 ? B 26.28534 7.50179 4.21567 1 2 B LEU 94.887 1
+ATOM 2198 O O . LEU 58 58 ? B 27.38140 7.51600 4.78632 1 2 B LEU 94.887 1
+ATOM 2199 C CB . LEU 58 58 ? B 27.29100 9.06444 2.52061 1 2 B LEU 94.887 1
+ATOM 2200 C CG . LEU 58 58 ? B 27.17546 9.86071 1.22126 1 2 B LEU 94.887 1
+ATOM 2201 C CD1 . LEU 58 58 ? B 28.41010 10.71963 1.00017 1 2 B LEU 94.887 1
+ATOM 2202 C CD2 . LEU 58 58 ? B 26.93957 8.93396 0.04881 1 2 B LEU 94.887 1
+ATOM 2203 N N . LEU 59 59 ? B 25.26418 6.83793 4.68349 1 2 B LEU 96.827 1
+ATOM 2204 C CA . LEU 59 59 ? B 25.31216 6.10843 5.94022 1 2 B LEU 96.827 1
+ATOM 2205 C C . LEU 59 59 ? B 25.74284 4.67489 5.67028 1 2 B LEU 96.827 1
+ATOM 2206 O O . LEU 59 59 ? B 24.93684 3.74457 5.71036 1 2 B LEU 96.827 1
+ATOM 2207 C CB . LEU 59 59 ? B 23.95005 6.15772 6.63359 1 2 B LEU 96.827 1
+ATOM 2208 C CG . LEU 59 59 ? B 23.39134 7.55493 6.89448 1 2 B LEU 96.827 1
+ATOM 2209 C CD1 . LEU 59 59 ? B 21.94556 7.47308 7.36565 1 2 B LEU 96.827 1
+ATOM 2210 C CD2 . LEU 59 59 ? B 24.25144 8.28539 7.91212 1 2 B LEU 96.827 1
+ATOM 2211 N N . TYR 60 60 ? B 27.02240 4.48649 5.39601 1 2 B TYR 95.256 1
+ATOM 2212 C CA . TYR 60 60 ? B 27.52023 3.16281 5.04953 1 2 B TYR 95.256 1
+ATOM 2213 C C . TYR 60 60 ? B 27.30724 2.16273 6.17366 1 2 B TYR 95.256 1
+ATOM 2214 O O . TYR 60 60 ? B 27.04559 0.98336 5.92252 1 2 B TYR 95.256 1
+ATOM 2215 C CB . TYR 60 60 ? B 29.00351 3.24405 4.68763 1 2 B TYR 95.256 1
+ATOM 2216 C CG . TYR 60 60 ? B 29.31295 4.29092 3.64765 1 2 B TYR 95.256 1
+ATOM 2217 C CD1 . TYR 60 60 ? B 29.03134 4.06511 2.30425 1 2 B TYR 95.256 1
+ATOM 2218 C CD2 . TYR 60 60 ? B 29.88799 5.50283 4.00521 1 2 B TYR 95.256 1
+ATOM 2219 C CE1 . TYR 60 60 ? B 29.31572 5.02202 1.34127 1 2 B TYR 95.256 1
+ATOM 2220 C CE2 . TYR 60 60 ? B 30.17813 6.46576 3.04829 1 2 B TYR 95.256 1
+ATOM 2221 C CZ . TYR 60 60 ? B 29.89341 6.22030 1.71767 1 2 B TYR 95.256 1
+ATOM 2222 O OH . TYR 60 60 ? B 30.17985 7.16583 0.76889 1 2 B TYR 95.256 1
+ATOM 2223 N N . THR 61 61 ? B 27.42821 2.62067 7.40718 1 2 B THR 94.917 1
+ATOM 2224 C CA . THR 61 61 ? B 27.13457 1.81384 8.57892 1 2 B THR 94.917 1
+ATOM 2225 C C . THR 61 61 ? B 26.21317 2.61678 9.47907 1 2 B THR 94.917 1
+ATOM 2226 O O . THR 61 61 ? B 26.48032 3.78685 9.76312 1 2 B THR 94.917 1
+ATOM 2227 C CB . THR 61 61 ? B 28.40742 1.42878 9.33355 1 2 B THR 94.917 1
+ATOM 2228 O OG1 . THR 61 61 ? B 29.27618 0.68565 8.47192 1 2 B THR 94.917 1
+ATOM 2229 C CG2 . THR 61 61 ? B 28.07464 0.58399 10.55193 1 2 B THR 94.917 1
+ATOM 2230 N N . PHE 62 62 ? B 25.13474 1.98834 9.91380 1 2 B PHE 96.786 1
+ATOM 2231 C CA . PHE 62 62 ? B 24.15492 2.66474 10.75281 1 2 B PHE 96.786 1
+ATOM 2232 C C . PHE 62 62 ? B 23.76113 1.74536 11.89309 1 2 B PHE 96.786 1
+ATOM 2233 O O . PHE 62 62 ? B 23.50776 0.55938 11.68322 1 2 B PHE 96.786 1
+ATOM 2234 C CB . PHE 62 62 ? B 22.91567 3.06389 9.94921 1 2 B PHE 96.786 1
+ATOM 2235 C CG . PHE 62 62 ? B 21.97644 3.95431 10.70569 1 2 B PHE 96.786 1
+ATOM 2236 C CD1 . PHE 62 62 ? B 22.20259 5.32498 10.75604 1 2 B PHE 96.786 1
+ATOM 2237 C CD2 . PHE 62 62 ? B 20.87897 3.43370 11.36170 1 2 B PHE 96.786 1
+ATOM 2238 C CE1 . PHE 62 62 ? B 21.34469 6.15704 11.45224 1 2 B PHE 96.786 1
+ATOM 2239 C CE2 . PHE 62 62 ? B 20.01594 4.26146 12.06407 1 2 B PHE 96.786 1
+ATOM 2240 C CZ . PHE 62 62 ? B 20.24861 5.62214 12.10577 1 2 B PHE 96.786 1
+ATOM 2241 N N . SER 63 63 ? B 23.71685 2.30377 13.09280 1 2 B SER 94.701 1
+ATOM 2242 C CA . SER 63 63 ? B 23.35667 1.55793 14.28272 1 2 B SER 94.701 1
+ATOM 2243 C C . SER 63 63 ? B 22.00925 2.04595 14.79207 1 2 B SER 94.701 1
+ATOM 2244 O O . SER 63 63 ? B 21.84147 3.23465 15.08515 1 2 B SER 94.701 1
+ATOM 2245 C CB . SER 63 63 ? B 24.41430 1.70345 15.37511 1 2 B SER 94.701 1
+ATOM 2246 O OG . SER 63 63 ? B 24.00444 1.04133 16.55815 1 2 B SER 94.701 1
+ATOM 2247 N N . LEU 64 64 ? B 21.07127 1.12299 14.88579 1 2 B LEU 96.438 1
+ATOM 2248 C CA . LEU 64 64 ? B 19.76554 1.47681 15.41612 1 2 B LEU 96.438 1
+ATOM 2249 C C . LEU 64 64 ? B 19.82989 1.85348 16.88693 1 2 B LEU 96.438 1
+ATOM 2250 O O . LEU 64 64 ? B 18.90340 2.48431 17.39900 1 2 B LEU 96.438 1
+ATOM 2251 C CB . LEU 64 64 ? B 18.77781 0.33429 15.20396 1 2 B LEU 96.438 1
+ATOM 2252 C CG . LEU 64 64 ? B 18.42031 0.02183 13.75224 1 2 B LEU 96.438 1
+ATOM 2253 C CD1 . LEU 64 64 ? B 17.47103 -1.16729 13.68146 1 2 B LEU 96.438 1
+ATOM 2254 C CD2 . LEU 64 64 ? B 17.80553 1.24057 13.08024 1 2 B LEU 96.438 1
+ATOM 2255 N N . ALA 65 65 ? B 20.89681 1.48124 17.56787 1 2 B ALA 93.830 1
+ATOM 2256 C CA . ALA 65 65 ? B 21.03628 1.84683 18.96874 1 2 B ALA 93.830 1
+ATOM 2257 C C . ALA 65 65 ? B 21.13052 3.35457 19.15490 1 2 B ALA 93.830 1
+ATOM 2258 O O . ALA 65 65 ? B 20.78250 3.86843 20.22276 1 2 B ALA 93.830 1
+ATOM 2259 C CB . ALA 65 65 ? B 22.25916 1.16679 19.57714 1 2 B ALA 93.830 1
+ATOM 2260 N N . THR 66 66 ? B 21.59035 4.06497 18.13581 1 2 B THR 93.087 1
+ATOM 2261 C CA . THR 66 66 ? B 21.68165 5.51094 18.23748 1 2 B THR 93.087 1
+ATOM 2262 C C . THR 66 66 ? B 20.31896 6.18302 18.28125 1 2 B THR 93.087 1
+ATOM 2263 O O . THR 66 66 ? B 20.23475 7.37723 18.58879 1 2 B THR 93.087 1
+ATOM 2264 C CB . THR 66 66 ? B 22.48577 6.08357 17.06708 1 2 B THR 93.087 1
+ATOM 2265 O OG1 . THR 66 66 ? B 21.80705 5.82325 15.83254 1 2 B THR 93.087 1
+ATOM 2266 C CG2 . THR 66 66 ? B 23.87527 5.45967 17.01787 1 2 B THR 93.087 1
+ATOM 2267 N N . LEU 67 67 ? B 19.26583 5.44471 17.98684 1 2 B LEU 96.406 1
+ATOM 2268 C CA . LEU 67 67 ? B 17.91853 5.99013 17.96838 1 2 B LEU 96.406 1
+ATOM 2269 C C . LEU 67 67 ? B 17.13482 5.68109 19.23517 1 2 B LEU 96.406 1
+ATOM 2270 O O . LEU 67 67 ? B 15.96850 6.07289 19.33916 1 2 B LEU 96.406 1
+ATOM 2271 C CB . LEU 67 67 ? B 17.15389 5.46129 16.75094 1 2 B LEU 96.406 1
+ATOM 2272 C CG . LEU 67 67 ? B 17.73071 5.83550 15.38816 1 2 B LEU 96.406 1
+ATOM 2273 C CD1 . LEU 67 67 ? B 17.01867 5.06477 14.28953 1 2 B LEU 96.406 1
+ATOM 2274 C CD2 . LEU 67 67 ? B 17.61305 7.33362 15.16543 1 2 B LEU 96.406 1
+ATOM 2275 N N . MET 68 68 ? B 17.74410 5.02121 20.19880 1 2 B MET 94.417 1
+ATOM 2276 C CA . MET 68 68 ? B 17.01095 4.65287 21.40078 1 2 B MET 94.417 1
+ATOM 2277 C C . MET 68 68 ? B 16.51238 5.85893 22.19137 1 2 B MET 94.417 1
+ATOM 2278 O O . MET 68 68 ? B 15.45178 5.76350 22.81746 1 2 B MET 94.417 1
+ATOM 2279 C CB . MET 68 68 ? B 17.86752 3.75224 22.29148 1 2 B MET 94.417 1
+ATOM 2280 C CG . MET 68 68 ? B 18.04937 2.34466 21.74005 1 2 B MET 94.417 1
+ATOM 2281 S SD . MET 68 68 ? B 18.88160 1.24690 22.91021 1 2 B MET 94.417 1
+ATOM 2282 C CE . MET 68 68 ? B 20.50592 2.02402 22.98427 1 2 B MET 94.417 1
+ATOM 2283 N N . PRO 69 69 ? B 17.21767 6.98459 22.19929 1 2 B PRO 93.841 1
+ATOM 2284 C CA . PRO 69 69 ? B 16.64581 8.13144 22.90924 1 2 B PRO 93.841 1
+ATOM 2285 C C . PRO 69 69 ? B 15.36309 8.67919 22.29753 1 2 B PRO 93.841 1
+ATOM 2286 O O . PRO 69 69 ? B 14.64389 9.42923 22.97287 1 2 B PRO 93.841 1
+ATOM 2287 C CB . PRO 69 69 ? B 17.76681 9.17743 22.85011 1 2 B PRO 93.841 1
+ATOM 2288 C CG . PRO 69 69 ? B 19.01133 8.39408 22.64454 1 2 B PRO 93.841 1
+ATOM 2289 C CD . PRO 69 69 ? B 18.60595 7.24498 21.77893 1 2 B PRO 93.841 1
+ATOM 2290 N N . TYR 70 70 ? B 15.07267 8.34148 21.06784 1 2 B TYR 95.475 1
+ATOM 2291 C CA . TYR 70 70 ? B 13.87837 8.82572 20.38871 1 2 B TYR 95.475 1
+ATOM 2292 C C . TYR 70 70 ? B 12.75452 7.82809 20.61940 1 2 B TYR 95.475 1
+ATOM 2293 O O . TYR 70 70 ? B 12.44097 6.98993 19.76948 1 2 B TYR 95.475 1
+ATOM 2294 C CB . TYR 70 70 ? B 14.16840 9.04319 18.90487 1 2 B TYR 95.475 1
+ATOM 2295 C CG . TYR 70 70 ? B 15.35963 9.94584 18.68099 1 2 B TYR 95.475 1
+ATOM 2296 C CD1 . TYR 70 70 ? B 16.64998 9.42975 18.66417 1 2 B TYR 95.475 1
+ATOM 2297 C CD2 . TYR 70 70 ? B 15.19488 11.31746 18.52108 1 2 B TYR 95.475 1
+ATOM 2298 C CE1 . TYR 70 70 ? B 17.75239 10.26001 18.48374 1 2 B TYR 95.475 1
+ATOM 2299 C CE2 . TYR 70 70 ? B 16.29033 12.15424 18.33740 1 2 B TYR 95.475 1
+ATOM 2300 C CZ . TYR 70 70 ? B 17.56238 11.61931 18.32057 1 2 B TYR 95.475 1
+ATOM 2301 O OH . TYR 70 70 ? B 18.64972 12.43941 18.14368 1 2 B TYR 95.475 1
+ATOM 2302 N N . THR 71 71 ? B 12.12833 7.95670 21.78082 1 2 B THR 93.220 1
+ATOM 2303 C CA . THR 71 71 ? B 11.18013 6.95856 22.23409 1 2 B THR 93.220 1
+ATOM 2304 C C . THR 71 71 ? B 9.84670 7.00719 21.50095 1 2 B THR 93.220 1
+ATOM 2305 O O . THR 71 71 ? B 9.03305 6.09222 21.65422 1 2 B THR 93.220 1
+ATOM 2306 C CB . THR 71 71 ? B 10.93352 7.11522 23.73313 1 2 B THR 93.220 1
+ATOM 2307 O OG1 . THR 71 71 ? B 10.43257 8.42943 24.00465 1 2 B THR 93.220 1
+ATOM 2308 C CG2 . THR 71 71 ? B 12.22824 6.89805 24.50428 1 2 B THR 93.220 1
+ATOM 2309 N N . ARG 72 72 ? B 9.59936 8.04943 20.72422 1 2 B ARG 90.863 1
+ATOM 2310 C CA . ARG 72 72 ? B 8.35883 8.17050 19.98028 1 2 B ARG 90.863 1
+ATOM 2311 C C . ARG 72 72 ? B 8.54456 7.91337 18.49353 1 2 B ARG 90.863 1
+ATOM 2312 O O . ARG 72 72 ? B 7.60864 8.10627 17.71303 1 2 B ARG 90.863 1
+ATOM 2313 C CB . ARG 72 72 ? B 7.74819 9.55588 20.19273 1 2 B ARG 90.863 1
+ATOM 2314 C CG . ARG 72 72 ? B 7.37166 9.83620 21.63936 1 2 B ARG 90.863 1
+ATOM 2315 C CD . ARG 72 72 ? B 6.70739 11.18959 21.79301 1 2 B ARG 90.863 1
+ATOM 2316 N NE . ARG 72 72 ? B 6.35620 11.47081 23.18129 1 2 B ARG 90.863 1
+ATOM 2317 C CZ . ARG 72 72 ? B 5.76515 12.58549 23.60332 1 2 B ARG 90.863 1
+ATOM 2318 N NH1 . ARG 72 72 ? B 5.44711 13.54166 22.73676 1 2 B ARG 90.863 1
+ATOM 2319 N NH2 . ARG 72 72 ? B 5.49379 12.74777 24.89525 1 2 B ARG 90.863 1
+ATOM 2320 N N . LEU 73 73 ? B 9.71349 7.45504 18.10226 1 2 B LEU 94.521 1
+ATOM 2321 C CA . LEU 73 73 ? B 9.99139 7.23239 16.69167 1 2 B LEU 94.521 1
+ATOM 2322 C C . LEU 73 73 ? B 9.18629 6.04722 16.18819 1 2 B LEU 94.521 1
+ATOM 2323 O O . LEU 73 73 ? B 9.31126 4.93687 16.70345 1 2 B LEU 94.521 1
+ATOM 2324 C CB . LEU 73 73 ? B 11.48106 6.99934 16.46892 1 2 B LEU 94.521 1
+ATOM 2325 C CG . LEU 73 73 ? B 11.94657 6.91055 15.02170 1 2 B LEU 94.521 1
+ATOM 2326 C CD1 . LEU 73 73 ? B 11.78020 8.26048 14.33615 1 2 B LEU 94.521 1
+ATOM 2327 C CD2 . LEU 73 73 ? B 13.38920 6.44378 14.95425 1 2 B LEU 94.521 1
+ATOM 2328 N N . THR 74 74 ? B 8.35502 6.31221 15.18372 1 2 B THR 89.118 1
+ATOM 2329 C CA . THR 74 74 ? B 7.51221 5.28319 14.60027 1 2 B THR 89.118 1
+ATOM 2330 C C . THR 74 74 ? B 7.89973 4.92359 13.17442 1 2 B THR 89.118 1
+ATOM 2331 O O . THR 74 74 ? B 7.50723 3.86003 12.68962 1 2 B THR 89.118 1
+ATOM 2332 C CB . THR 74 74 ? B 6.04426 5.71473 14.61417 1 2 B THR 89.118 1
+ATOM 2333 O OG1 . THR 74 74 ? B 5.90161 6.93736 13.88004 1 2 B THR 89.118 1
+ATOM 2334 C CG2 . THR 74 74 ? B 5.56399 5.92380 16.04673 1 2 B THR 89.118 1
+ATOM 2335 N N . GLN 75 75 ? B 8.64546 5.77732 12.50109 1 2 B GLN 88.497 1
+ATOM 2336 C CA . GLN 75 75 ? B 9.03537 5.51745 11.12622 1 2 B GLN 88.497 1
+ATOM 2337 C C . GLN 75 75 ? B 10.45767 5.99834 10.90261 1 2 B GLN 88.497 1
+ATOM 2338 O O . GLN 75 75 ? B 10.80772 7.11892 11.27197 1 2 B GLN 88.497 1
+ATOM 2339 C CB . GLN 75 75 ? B 8.08373 6.19706 10.13804 1 2 B GLN 88.497 1
+ATOM 2340 C CG . GLN 75 75 ? B 8.45327 5.97874 8.67909 1 2 B GLN 88.497 1
+ATOM 2341 C CD . GLN 75 75 ? B 7.40136 6.52080 7.72869 1 2 B GLN 88.497 1
+ATOM 2342 O OE1 . GLN 75 75 ? B 6.30298 6.87645 8.13704 1 2 B GLN 88.497 1
+ATOM 2343 N NE2 . GLN 75 75 ? B 7.73349 6.58507 6.45154 1 2 B GLN 88.497 1
+ATOM 2344 N N . LEU 76 76 ? B 11.26190 5.13425 10.27693 1 2 B LEU 95.679 1
+ATOM 2345 C CA . LEU 76 76 ? B 12.64967 5.43675 9.96600 1 2 B LEU 95.679 1
+ATOM 2346 C C . LEU 76 76 ? B 12.91584 5.07702 8.51479 1 2 B LEU 95.679 1
+ATOM 2347 O O . LEU 76 76 ? B 12.71732 3.93195 8.10674 1 2 B LEU 95.679 1
+ATOM 2348 C CB . LEU 76 76 ? B 13.60026 4.66907 10.88524 1 2 B LEU 95.679 1
+ATOM 2349 C CG . LEU 76 76 ? B 15.08828 4.80689 10.58656 1 2 B LEU 95.679 1
+ATOM 2350 C CD1 . LEU 76 76 ? B 15.53462 6.25164 10.73715 1 2 B LEU 95.679 1
+ATOM 2351 C CD2 . LEU 76 76 ? B 15.89382 3.88649 11.48984 1 2 B LEU 95.679 1
+ATOM 2352 N N . ASN 77 77 ? B 13.35250 6.05905 7.75291 1 2 B ASN 92.271 1
+ATOM 2353 C CA . ASN 77 77 ? B 13.65356 5.88182 6.34507 1 2 B ASN 92.271 1
+ATOM 2354 C C . ASN 77 77 ? B 15.15826 5.96788 6.14149 1 2 B ASN 92.271 1
+ATOM 2355 O O . ASN 77 77 ? B 15.76430 7.01172 6.38649 1 2 B ASN 92.271 1
+ATOM 2356 C CB . ASN 77 77 ? B 12.93078 6.92977 5.49975 1 2 B ASN 92.271 1
+ATOM 2357 C CG . ASN 77 77 ? B 11.42585 6.80041 5.57124 1 2 B ASN 92.271 1
+ATOM 2358 O OD1 . ASN 77 77 ? B 10.88655 5.69915 5.59661 1 2 B ASN 92.271 1
+ATOM 2359 N ND2 . ASN 77 77 ? B 10.73767 7.93597 5.59837 1 2 B ASN 92.271 1
+ATOM 2360 N N . LEU 78 78 ? B 15.73621 4.86141 5.69433 1 2 B LEU 97.024 1
+ATOM 2361 C CA . LEU 78 78 ? B 17.16429 4.75015 5.43857 1 2 B LEU 97.024 1
+ATOM 2362 C C . LEU 78 78 ? B 17.43136 4.27408 4.01950 1 2 B LEU 97.024 1
+ATOM 2363 O O . LEU 78 78 ? B 18.44304 3.62349 3.75447 1 2 B LEU 97.024 1
+ATOM 2364 C CB . LEU 78 78 ? B 17.81550 3.79792 6.44464 1 2 B LEU 97.024 1
+ATOM 2365 C CG . LEU 78 78 ? B 17.93513 4.28624 7.88547 1 2 B LEU 97.024 1
+ATOM 2366 C CD1 . LEU 78 78 ? B 18.28567 3.12556 8.80601 1 2 B LEU 97.024 1
+ATOM 2367 C CD2 . LEU 78 78 ? B 18.97132 5.38772 7.98030 1 2 B LEU 97.024 1
+ATOM 2368 N N . ASP 79 79 ? B 16.55584 4.58378 3.11392 1 2 B ASP 90.265 1
+ATOM 2369 C CA . ASP 79 79 ? B 16.71141 4.12240 1.74860 1 2 B ASP 90.265 1
+ATOM 2370 C C . ASP 79 79 ? B 17.75144 4.94824 1.00216 1 2 B ASP 90.265 1
+ATOM 2371 O O . ASP 79 79 ? B 17.95539 6.12752 1.27919 1 2 B ASP 90.265 1
+ATOM 2372 C CB . ASP 79 79 ? B 15.37292 4.15778 1.00235 1 2 B ASP 90.265 1
+ATOM 2373 C CG . ASP 79 79 ? B 14.73828 5.52069 1.01716 1 2 B ASP 90.265 1
+ATOM 2374 O OD1 . ASP 79 79 ? B 14.41161 6.01527 2.10864 1 2 B ASP 90.265 1
+ATOM 2375 O OD2 . ASP 79 79 ? B 14.54267 6.09562 -0.07589 1 2 B ASP 90.265 1
+ATOM 2376 N N . ARG 80 80 ? B 18.42611 4.29093 0.06818 1 2 B ARG 91.919 1
+ATOM 2377 C CA . ARG 80 80 ? B 19.41888 4.93733 -0.78101 1 2 B ARG 91.919 1
+ATOM 2378 C C . ARG 80 80 ? B 20.48495 5.64507 0.04524 1 2 B ARG 91.919 1
+ATOM 2379 O O . ARG 80 80 ? B 20.81979 6.80547 -0.19397 1 2 B ARG 91.919 1
+ATOM 2380 C CB . ARG 80 80 ? B 18.75235 5.91025 -1.74955 1 2 B ARG 91.919 1
+ATOM 2381 C CG . ARG 80 80 ? B 17.80935 5.24039 -2.73456 1 2 B ARG 91.919 1
+ATOM 2382 C CD . ARG 80 80 ? B 17.17151 6.24422 -3.67278 1 2 B ARG 91.919 1
+ATOM 2383 N NE . ARG 80 80 ? B 16.34268 5.60878 -4.68151 1 2 B ARG 91.919 1
+ATOM 2384 C CZ . ARG 80 80 ? B 15.06171 5.30058 -4.51160 1 2 B ARG 91.919 1
+ATOM 2385 N NH1 . ARG 80 80 ? B 14.45740 5.57211 -3.35759 1 2 B ARG 91.919 1
+ATOM 2386 N NH2 . ARG 80 80 ? B 14.38425 4.71313 -5.49094 1 2 B ARG 91.919 1
+ATOM 2387 N N . CYS 81 81 ? B 21.01847 4.93478 1.01008 1 2 B CYS 96.637 1
+ATOM 2388 C CA . CYS 81 81 ? B 22.06963 5.47287 1.86232 1 2 B CYS 96.637 1
+ATOM 2389 C C . CYS 81 81 ? B 23.39880 4.75947 1.67509 1 2 B CYS 96.637 1
+ATOM 2390 O O . CYS 81 81 ? B 24.30188 4.93816 2.49380 1 2 B CYS 96.637 1
+ATOM 2391 C CB . CYS 81 81 ? B 21.64597 5.40304 3.33217 1 2 B CYS 96.637 1
+ATOM 2392 S SG . CYS 81 81 ? B 20.25543 6.47622 3.74675 1 2 B CYS 96.637 1
+ATOM 2393 N N . GLU 82 82 ? B 23.55915 3.96576 0.64264 1 2 B GLU 94.507 1
+ATOM 2394 C CA . GLU 82 82 ? B 24.76522 3.17119 0.42569 1 2 B GLU 94.507 1
+ATOM 2395 C C . GLU 82 82 ? B 25.07499 2.31117 1.64520 1 2 B GLU 94.507 1
+ATOM 2396 O O . GLU 82 82 ? B 26.23946 2.05258 1.96318 1 2 B GLU 94.507 1
+ATOM 2397 C CB . GLU 82 82 ? B 25.94982 4.07639 0.08758 1 2 B GLU 94.507 1
+ATOM 2398 C CG . GLU 82 82 ? B 25.74465 4.91332 -1.16648 1 2 B GLU 94.507 1
+ATOM 2399 C CD . GLU 82 82 ? B 25.70947 4.07702 -2.43570 1 2 B GLU 94.507 1
+ATOM 2400 O OE1 . GLU 82 82 ? B 26.30168 2.97440 -2.44569 1 2 B GLU 94.507 1
+ATOM 2401 O OE2 . GLU 82 82 ? B 25.09592 4.52395 -3.42443 1 2 B GLU 94.507 1
+ATOM 2402 N N . LEU 83 83 ? B 24.03418 1.85023 2.29975 1 2 B LEU 97.535 1
+ATOM 2403 C CA . LEU 83 83 ? B 24.19197 1.11238 3.54314 1 2 B LEU 97.535 1
+ATOM 2404 C C . LEU 83 83 ? B 24.70884 -0.28486 3.25058 1 2 B LEU 97.535 1
+ATOM 2405 O O . LEU 83 83 ? B 24.12361 -1.01642 2.45226 1 2 B LEU 97.535 1
+ATOM 2406 C CB . LEU 83 83 ? B 22.85995 1.04908 4.28601 1 2 B LEU 97.535 1
+ATOM 2407 C CG . LEU 83 83 ? B 22.87056 0.54545 5.71957 1 2 B LEU 97.535 1
+ATOM 2408 C CD1 . LEU 83 83 ? B 23.58909 1.54362 6.61258 1 2 B LEU 97.535 1
+ATOM 2409 C CD2 . LEU 83 83 ? B 21.44952 0.32402 6.20285 1 2 B LEU 97.535 1
+ATOM 2410 N N . THR 84 84 ? B 25.81969 -0.62991 3.90193 1 2 B THR 96.290 1
+ATOM 2411 C CA . THR 84 84 ? B 26.39699 -1.95765 3.77871 1 2 B THR 96.290 1
+ATOM 2412 C C . THR 84 84 ? B 26.23207 -2.78597 5.04161 1 2 B THR 96.290 1
+ATOM 2413 O O . THR 84 84 ? B 26.34611 -4.01355 4.98901 1 2 B THR 96.290 1
+ATOM 2414 C CB . THR 84 84 ? B 27.88401 -1.87311 3.43059 1 2 B THR 96.290 1
+ATOM 2415 O OG1 . THR 84 84 ? B 28.57723 -1.15661 4.46116 1 2 B THR 96.290 1
+ATOM 2416 C CG2 . THR 84 84 ? B 28.08534 -1.15846 2.10346 1 2 B THR 96.290 1
+ATOM 2417 N N . LYS 85 85 ? B 25.98191 -2.13674 6.16773 1 2 B LYS 94.607 1
+ATOM 2418 C CA . LYS 85 85 ? B 25.81399 -2.84788 7.42342 1 2 B LYS 94.607 1
+ATOM 2419 C C . LYS 85 85 ? B 24.85036 -2.08434 8.31209 1 2 B LYS 94.607 1
+ATOM 2420 O O . LYS 85 85 ? B 24.96711 -0.86577 8.46808 1 2 B LYS 94.607 1
+ATOM 2421 C CB . LYS 85 85 ? B 27.14813 -3.03117 8.14698 1 2 B LYS 94.607 1
+ATOM 2422 C CG . LYS 85 85 ? B 27.03831 -3.81765 9.44308 1 2 B LYS 94.607 1
+ATOM 2423 C CD . LYS 85 85 ? B 28.38597 -4.02199 10.10099 1 2 B LYS 94.607 1
+ATOM 2424 C CE . LYS 85 85 ? B 28.26424 -4.82274 11.37687 1 2 B LYS 94.607 1
+ATOM 2425 N NZ . LYS 85 85 ? B 29.58553 -5.02152 12.04339 1 2 B LYS 94.607 1
+ATOM 2426 N N . LEU 86 86 ? B 23.91707 -2.81748 8.87370 1 2 B LEU 96.341 1
+ATOM 2427 C CA . LEU 86 86 ? B 22.97264 -2.26284 9.82535 1 2 B LEU 96.341 1
+ATOM 2428 C C . LEU 86 86 ? B 23.15974 -2.96933 11.15672 1 2 B LEU 96.341 1
+ATOM 2429 O O . LEU 86 86 ? B 23.02081 -4.18530 11.24182 1 2 B LEU 96.341 1
+ATOM 2430 C CB . LEU 86 86 ? B 21.53115 -2.42442 9.34396 1 2 B LEU 96.341 1
+ATOM 2431 C CG . LEU 86 86 ? B 20.46280 -1.82932 10.25427 1 2 B LEU 96.341 1
+ATOM 2432 C CD1 . LEU 86 86 ? B 20.48777 -0.31522 10.18282 1 2 B LEU 96.341 1
+ATOM 2433 C CD2 . LEU 86 86 ? B 19.09174 -2.37159 9.90796 1 2 B LEU 96.341 1
+ATOM 2434 N N . GLN 87 87 ? B 23.48211 -2.20954 12.18530 1 2 B GLN 92.634 1
+ATOM 2435 C CA . GLN 87 87 ? B 23.64624 -2.74522 13.52598 1 2 B GLN 92.634 1
+ATOM 2436 C C . GLN 87 87 ? B 22.32344 -2.63683 14.26481 1 2 B GLN 92.634 1
+ATOM 2437 O O . GLN 87 87 ? B 21.67757 -1.58974 14.25270 1 2 B GLN 92.634 1
+ATOM 2438 C CB . GLN 87 87 ? B 24.75221 -1.99918 14.26837 1 2 B GLN 92.634 1
+ATOM 2439 C CG . GLN 87 87 ? B 26.11264 -2.13519 13.60659 1 2 B GLN 92.634 1
+ATOM 2440 C CD . GLN 87 87 ? B 27.16917 -1.26597 14.25064 1 2 B GLN 92.634 1
+ATOM 2441 O OE1 . GLN 87 87 ? B 26.85768 -0.29521 14.94022 1 2 B GLN 92.634 1
+ATOM 2442 N NE2 . GLN 87 87 ? B 28.43132 -1.60330 14.02342 1 2 B GLN 92.634 1
+ATOM 2443 N N . VAL 88 88 ? B 21.92962 -3.73077 14.91926 1 2 B VAL 91.301 1
+ATOM 2444 C CA . VAL 88 88 ? B 20.58878 -3.84144 15.47108 1 2 B VAL 91.301 1
+ATOM 2445 C C . VAL 88 88 ? B 20.61242 -3.92262 16.98753 1 2 B VAL 91.301 1
+ATOM 2446 O O . VAL 88 88 ? B 19.71983 -4.51010 17.59776 1 2 B VAL 91.301 1
+ATOM 2447 C CB . VAL 88 88 ? B 19.85502 -5.06561 14.88668 1 2 B VAL 91.301 1
+ATOM 2448 C CG1 . VAL 88 88 ? B 19.68141 -4.90261 13.38312 1 2 B VAL 91.301 1
+ATOM 2449 C CG2 . VAL 88 88 ? B 20.62800 -6.33791 15.19449 1 2 B VAL 91.301 1
+ATOM 2450 N N . ASP 89 89 ? B 21.59581 -3.33238 17.61771 1 2 B ASP 85.552 1
+ATOM 2451 C CA . ASP 89 89 ? B 21.65592 -3.33004 19.06820 1 2 B ASP 85.552 1
+ATOM 2452 C C . ASP 89 89 ? B 20.59067 -2.40306 19.64328 1 2 B ASP 85.552 1
+ATOM 2453 O O . ASP 89 89 ? B 20.12072 -1.47249 18.99008 1 2 B ASP 85.552 1
+ATOM 2454 C CB . ASP 89 89 ? B 23.04138 -2.89659 19.55121 1 2 B ASP 85.552 1
+ATOM 2455 C CG . ASP 89 89 ? B 24.13560 -3.82414 19.07260 1 2 B ASP 85.552 1
+ATOM 2456 O OD1 . ASP 89 89 ? B 23.90122 -5.04597 19.01192 1 2 B ASP 85.552 1
+ATOM 2457 O OD2 . ASP 89 89 ? B 25.23532 -3.32765 18.76223 1 2 B ASP 85.552 1
+ATOM 2458 N N . GLY 90 90 ? B 20.21924 -2.67275 20.88303 1 2 B GLY 90.407 1
+ATOM 2459 C CA . GLY 90 90 ? B 19.23627 -1.86480 21.56714 1 2 B GLY 90.407 1
+ATOM 2460 C C . GLY 90 90 ? B 17.81908 -2.25855 21.20951 1 2 B GLY 90.407 1
+ATOM 2461 O O . GLY 90 90 ? B 17.57078 -3.30594 20.60140 1 2 B GLY 90.407 1
+ATOM 2462 N N . THR 91 91 ? B 16.89612 -1.40998 21.59277 1 2 B THR 92.156 1
+ATOM 2463 C CA . THR 91 91 ? B 15.48220 -1.67027 21.37818 1 2 B THR 92.156 1
+ATOM 2464 C C . THR 91 91 ? B 14.78075 -0.37441 21.01381 1 2 B THR 92.156 1
+ATOM 2465 O O . THR 91 91 ? B 14.97579 0.65127 21.66450 1 2 B THR 92.156 1
+ATOM 2466 C CB . THR 91 91 ? B 14.83189 -2.28467 22.61973 1 2 B THR 92.156 1
+ATOM 2467 O OG1 . THR 91 91 ? B 15.49476 -3.51414 22.95178 1 2 B THR 92.156 1
+ATOM 2468 C CG2 . THR 91 91 ? B 13.35851 -2.57143 22.36987 1 2 B THR 92.156 1
+ATOM 2469 N N . LEU 92 92 ? B 13.96963 -0.43564 19.97205 1 2 B LEU 95.674 1
+ATOM 2470 C CA . LEU 92 92 ? B 13.08061 0.64175 19.57568 1 2 B LEU 95.674 1
+ATOM 2471 C C . LEU 92 92 ? B 11.65850 0.11655 19.67775 1 2 B LEU 95.674 1
+ATOM 2472 O O . LEU 92 92 ? B 11.12941 -0.45767 18.72293 1 2 B LEU 95.674 1
+ATOM 2473 C CB . LEU 92 92 ? B 13.39732 1.12071 18.15701 1 2 B LEU 95.674 1
+ATOM 2474 C CG . LEU 92 92 ? B 14.81849 1.63088 17.94202 1 2 B LEU 95.674 1
+ATOM 2475 C CD1 . LEU 92 92 ? B 15.06421 1.93927 16.47021 1 2 B LEU 95.674 1
+ATOM 2476 C CD2 . LEU 92 92 ? B 15.06855 2.86656 18.79023 1 2 B LEU 95.674 1
+ATOM 2477 N N . PRO 93 93 ? B 11.03399 0.30043 20.82163 1 2 B PRO 91.006 1
+ATOM 2478 C CA . PRO 93 93 ? B 9.79643 -0.44777 21.08260 1 2 B PRO 91.006 1
+ATOM 2479 C C . PRO 93 93 ? B 8.59892 -0.03013 20.24460 1 2 B PRO 91.006 1
+ATOM 2480 O O . PRO 93 93 ? B 7.66443 -0.82775 20.11430 1 2 B PRO 91.006 1
+ATOM 2481 C CB . PRO 93 93 ? B 9.53897 -0.18074 22.57194 1 2 B PRO 91.006 1
+ATOM 2482 C CG . PRO 93 93 ? B 10.22974 1.10913 22.85155 1 2 B PRO 91.006 1
+ATOM 2483 C CD . PRO 93 93 ? B 11.45137 1.10621 21.97782 1 2 B PRO 91.006 1
+ATOM 2484 N N . VAL 94 94 ? B 8.59387 1.17903 19.69169 1 2 B VAL 91.450 1
+ATOM 2485 C CA . VAL 94 94 ? B 7.41728 1.64402 18.97083 1 2 B VAL 91.450 1
+ATOM 2486 C C . VAL 94 94 ? B 7.69560 1.87947 17.49371 1 2 B VAL 91.450 1
+ATOM 2487 O O . VAL 94 94 ? B 6.81833 2.37007 16.77978 1 2 B VAL 91.450 1
+ATOM 2488 C CB . VAL 94 94 ? B 6.84311 2.93562 19.59335 1 2 B VAL 91.450 1
+ATOM 2489 C CG1 . VAL 94 94 ? B 6.37788 2.67641 21.01682 1 2 B VAL 91.450 1
+ATOM 2490 C CG2 . VAL 94 94 ? B 7.87443 4.05437 19.54824 1 2 B VAL 91.450 1
+ATOM 2491 N N . LEU 95 95 ? B 8.87366 1.53629 17.02554 1 2 B LEU 94.753 1
+ATOM 2492 C CA . LEU 95 95 ? B 9.16787 1.71885 15.61141 1 2 B LEU 94.753 1
+ATOM 2493 C C . LEU 95 95 ? B 8.36794 0.71754 14.79801 1 2 B LEU 94.753 1
+ATOM 2494 O O . LEU 95 95 ? B 8.50284 -0.48935 14.97769 1 2 B LEU 94.753 1
+ATOM 2495 C CB . LEU 95 95 ? B 10.65827 1.56087 15.32341 1 2 B LEU 94.753 1
+ATOM 2496 C CG . LEU 95 95 ? B 11.06470 1.91402 13.89408 1 2 B LEU 94.753 1
+ATOM 2497 C CD1 . LEU 95 95 ? B 10.93786 3.41207 13.65556 1 2 B LEU 94.753 1
+ATOM 2498 C CD2 . LEU 95 95 ? B 12.48114 1.45509 13.59672 1 2 B LEU 94.753 1
+ATOM 2499 N N . GLY 96 96 ? B 7.52934 1.24072 13.91973 1 2 B GLY 91.305 1
+ATOM 2500 C CA . GLY 96 96 ? B 6.65826 0.39033 13.13847 1 2 B GLY 91.305 1
+ATOM 2501 C C . GLY 96 96 ? B 7.04046 0.24706 11.67910 1 2 B GLY 91.305 1
+ATOM 2502 O O . GLY 96 96 ? B 6.63648 -0.72737 11.03649 1 2 B GLY 91.305 1
+ATOM 2503 N N . THR 97 97 ? B 7.80333 1.19094 11.13990 1 2 B THR 88.903 1
+ATOM 2504 C CA . THR 97 97 ? B 8.16828 1.16340 9.73240 1 2 B THR 88.903 1
+ATOM 2505 C C . THR 97 97 ? B 9.65653 1.41658 9.59667 1 2 B THR 88.903 1
+ATOM 2506 O O . THR 97 97 ? B 10.17534 2.40573 10.12005 1 2 B THR 88.903 1
+ATOM 2507 C CB . THR 97 97 ? B 7.38824 2.20743 8.92848 1 2 B THR 88.903 1
+ATOM 2508 O OG1 . THR 97 97 ? B 5.98128 1.94129 9.04647 1 2 B THR 88.903 1
+ATOM 2509 C CG2 . THR 97 97 ? B 7.77424 2.14623 7.45267 1 2 B THR 88.903 1
+ATOM 2510 N N . LEU 98 98 ? B 10.31704 0.51515 8.88593 1 2 B LEU 95.324 1
+ATOM 2511 C CA . LEU 98 98 ? B 11.74471 0.63999 8.62566 1 2 B LEU 95.324 1
+ATOM 2512 C C . LEU 98 98 ? B 11.99033 0.41406 7.14293 1 2 B LEU 95.324 1
+ATOM 2513 O O . LEU 98 98 ? B 11.68238 -0.65333 6.61630 1 2 B LEU 95.324 1
+ATOM 2514 C CB . LEU 98 98 ? B 12.55220 -0.35711 9.45695 1 2 B LEU 95.324 1
+ATOM 2515 C CG . LEU 98 98 ? B 14.05474 -0.39208 9.19502 1 2 B LEU 95.324 1
+ATOM 2516 C CD1 . LEU 98 98 ? B 14.68875 0.95819 9.48812 1 2 B LEU 95.324 1
+ATOM 2517 C CD2 . LEU 98 98 ? B 14.70875 -1.48738 10.02484 1 2 B LEU 95.324 1
+ATOM 2518 N N . ASP 99 99 ? B 12.52930 1.42532 6.48965 1 2 B ASP 91.808 1
+ATOM 2519 C CA . ASP 99 99 ? B 12.81411 1.36824 5.06635 1 2 B ASP 91.808 1
+ATOM 2520 C C . ASP 99 99 ? B 14.32057 1.29534 4.86733 1 2 B ASP 91.808 1
+ATOM 2521 O O . ASP 99 99 ? B 15.04008 2.25248 5.16562 1 2 B ASP 91.808 1
+ATOM 2522 C CB . ASP 99 99 ? B 12.23083 2.58679 4.35131 1 2 B ASP 91.808 1
+ATOM 2523 C CG . ASP 99 99 ? B 12.38438 2.50591 2.83815 1 2 B ASP 91.808 1
+ATOM 2524 O OD1 . ASP 99 99 ? B 12.90979 1.49469 2.33300 1 2 B ASP 91.808 1
+ATOM 2525 O OD2 . ASP 99 99 ? B 11.96348 3.46142 2.15882 1 2 B ASP 91.808 1
+ATOM 2526 N N . LEU 100 100 ? B 14.77121 0.15601 4.36442 1 2 B LEU 97.264 1
+ATOM 2527 C CA . LEU 100 100 ? B 16.17454 -0.07516 4.04696 1 2 B LEU 97.264 1
+ATOM 2528 C C . LEU 100 100 ? B 16.37707 -0.32389 2.56049 1 2 B LEU 97.264 1
+ATOM 2529 O O . LEU 100 100 ? B 17.39024 -0.89779 2.15989 1 2 B LEU 97.264 1
+ATOM 2530 C CB . LEU 100 100 ? B 16.71254 -1.26117 4.85362 1 2 B LEU 97.264 1
+ATOM 2531 C CG . LEU 100 100 ? B 16.68230 -1.12336 6.37524 1 2 B LEU 97.264 1
+ATOM 2532 C CD1 . LEU 100 100 ? B 16.95430 -2.46811 7.02636 1 2 B LEU 97.264 1
+ATOM 2533 C CD2 . LEU 100 100 ? B 17.68514 -0.08263 6.82907 1 2 B LEU 97.264 1
+ATOM 2534 N N . SER 101 101 ? B 15.44900 0.10694 1.74540 1 2 B SER 91.350 1
+ATOM 2535 C CA . SER 101 101 ? B 15.49823 -0.19595 0.32593 1 2 B SER 91.350 1
+ATOM 2536 C C . SER 101 101 ? B 16.61811 0.57397 -0.36730 1 2 B SER 91.350 1
+ATOM 2537 O O . SER 101 101 ? B 17.07984 1.61504 0.09891 1 2 B SER 91.350 1
+ATOM 2538 C CB . SER 101 101 ? B 14.15640 0.12672 -0.34186 1 2 B SER 91.350 1
+ATOM 2539 O OG . SER 101 101 ? B 13.83930 1.49937 -0.22796 1 2 B SER 91.350 1
+ATOM 2540 N N . HIS 102 102 ? B 17.05716 0.03087 -1.47634 1 2 B HIS 90.944 1
+ATOM 2541 C CA . HIS 102 102 ? B 18.06304 0.65724 -2.32829 1 2 B HIS 90.944 1
+ATOM 2542 C C . HIS 102 102 ? B 19.35038 0.93781 -1.56267 1 2 B HIS 90.944 1
+ATOM 2543 O O . HIS 102 102 ? B 19.91138 2.03441 -1.62614 1 2 B HIS 90.944 1
+ATOM 2544 C CB . HIS 102 102 ? B 17.52309 1.93956 -2.96882 1 2 B HIS 90.944 1
+ATOM 2545 C CG . HIS 102 102 ? B 16.39750 1.70705 -3.92202 1 2 B HIS 90.944 1
+ATOM 2546 N ND1 . HIS 102 102 ? B 16.59809 1.36370 -5.23948 1 2 B HIS 90.944 1
+ATOM 2547 C CD2 . HIS 102 102 ? B 15.05734 1.76885 -3.74882 1 2 B HIS 90.944 1
+ATOM 2548 C CE1 . HIS 102 102 ? B 15.42810 1.22357 -5.83318 1 2 B HIS 90.944 1
+ATOM 2549 N NE2 . HIS 102 102 ? B 14.47961 1.46719 -4.95205 1 2 B HIS 90.944 1
+ATOM 2550 N N . ASN 103 103 ? B 19.80347 -0.04806 -0.83864 1 2 B ASN 96.969 1
+ATOM 2551 C CA . ASN 103 103 ? B 21.09516 0.00627 -0.17246 1 2 B ASN 96.969 1
+ATOM 2552 C C . ASN 103 103 ? B 21.97558 -1.10840 -0.72241 1 2 B ASN 96.969 1
+ATOM 2553 O O . ASN 103 103 ? B 21.71663 -1.66101 -1.80209 1 2 B ASN 96.969 1
+ATOM 2554 C CB . ASN 103 103 ? B 20.91946 -0.08863 1.34572 1 2 B ASN 96.969 1
+ATOM 2555 C CG . ASN 103 103 ? B 20.49718 1.23708 1.95085 1 2 B ASN 96.969 1
+ATOM 2556 O OD1 . ASN 103 103 ? B 21.27844 2.18519 1.97283 1 2 B ASN 96.969 1
+ATOM 2557 N ND2 . ASN 103 103 ? B 19.26943 1.30810 2.43524 1 2 B ASN 96.969 1
+ATOM 2558 N N . GLN 104 104 ? B 23.03244 -1.43649 0.00914 1 2 B GLN 95.186 1
+ATOM 2559 C CA . GLN 104 104 ? B 23.99512 -2.44443 -0.41158 1 2 B GLN 95.186 1
+ATOM 2560 C C . GLN 104 104 ? B 24.08210 -3.59774 0.58063 1 2 B GLN 95.186 1
+ATOM 2561 O O . GLN 104 104 ? B 25.12400 -4.24104 0.70314 1 2 B GLN 95.186 1
+ATOM 2562 C CB . GLN 104 104 ? B 25.37488 -1.80864 -0.58800 1 2 B GLN 95.186 1
+ATOM 2563 C CG . GLN 104 104 ? B 25.38335 -0.59025 -1.49715 1 2 B GLN 95.186 1
+ATOM 2564 C CD . GLN 104 104 ? B 25.00636 -0.93362 -2.91485 1 2 B GLN 95.186 1
+ATOM 2565 O OE1 . GLN 104 104 ? B 25.30944 -2.02254 -3.40385 1 2 B GLN 95.186 1
+ATOM 2566 N NE2 . GLN 104 104 ? B 24.34052 -0.00640 -3.58647 1 2 B GLN 95.186 1
+ATOM 2567 N N . LEU 105 105 ? B 23.00557 -3.89206 1.26641 1 2 B LEU 97.556 1
+ATOM 2568 C CA . LEU 105 105 ? B 23.00717 -4.96589 2.24141 1 2 B LEU 97.556 1
+ATOM 2569 C C . LEU 105 105 ? B 23.11945 -6.30893 1.53812 1 2 B LEU 97.556 1
+ATOM 2570 O O . LEU 105 105 ? B 22.42415 -6.56984 0.55614 1 2 B LEU 97.556 1
+ATOM 2571 C CB . LEU 105 105 ? B 21.74121 -4.92252 3.09476 1 2 B LEU 97.556 1
+ATOM 2572 C CG . LEU 105 105 ? B 21.55450 -3.67838 3.95365 1 2 B LEU 97.556 1
+ATOM 2573 C CD1 . LEU 105 105 ? B 20.17670 -3.67609 4.60136 1 2 B LEU 97.556 1
+ATOM 2574 C CD2 . LEU 105 105 ? B 22.64990 -3.59207 5.00120 1 2 B LEU 97.556 1
+ATOM 2575 N N . GLN 106 106 ? B 23.99697 -7.14904 2.06638 1 2 B GLN 95.365 1
+ATOM 2576 C CA . GLN 106 106 ? B 24.18688 -8.48832 1.53577 1 2 B GLN 95.365 1
+ATOM 2577 C C . GLN 106 106 ? B 23.56250 -9.56421 2.40715 1 2 B GLN 95.365 1
+ATOM 2578 O O . GLN 106 106 ? B 23.63472 -10.74806 2.06414 1 2 B GLN 95.365 1
+ATOM 2579 C CB . GLN 106 106 ? B 25.67653 -8.77571 1.34762 1 2 B GLN 95.365 1
+ATOM 2580 C CG . GLN 106 106 ? B 26.33352 -7.88166 0.31513 1 2 B GLN 95.365 1
+ATOM 2581 C CD . GLN 106 106 ? B 27.80107 -8.20470 0.12095 1 2 B GLN 95.365 1
+ATOM 2582 O OE1 . GLN 106 106 ? B 28.40535 -8.90251 0.91967 1 2 B GLN 95.365 1
+ATOM 2583 N NE2 . GLN 106 106 ? B 28.38392 -7.68713 -0.95158 1 2 B GLN 95.365 1
+ATOM 2584 N N . SER 107 107 ? B 22.95596 -9.17298 3.50592 1 2 B SER 91.965 1
+ATOM 2585 C CA . SER 107 107 ? B 22.25068 -10.10077 4.37080 1 2 B SER 91.965 1
+ATOM 2586 C C . SER 107 107 ? B 21.10796 -9.35668 5.04068 1 2 B SER 91.965 1
+ATOM 2587 O O . SER 107 107 ? B 21.18902 -8.14828 5.27649 1 2 B SER 91.965 1
+ATOM 2588 C CB . SER 107 107 ? B 23.18161 -10.71346 5.42552 1 2 B SER 91.965 1
+ATOM 2589 O OG . SER 107 107 ? B 23.67318 -9.71309 6.29440 1 2 B SER 91.965 1
+ATOM 2590 N N . LEU 108 108 ? B 20.05477 -10.10015 5.35006 1 2 B LEU 92.744 1
+ATOM 2591 C CA . LEU 108 108 ? B 18.89470 -9.48500 5.97768 1 2 B LEU 92.744 1
+ATOM 2592 C C . LEU 108 108 ? B 19.20394 -9.16809 7.43222 1 2 B LEU 92.744 1
+ATOM 2593 O O . LEU 108 108 ? B 19.61330 -10.04705 8.18323 1 2 B LEU 92.744 1
+ATOM 2594 C CB . LEU 108 108 ? B 17.67843 -10.40205 5.89315 1 2 B LEU 92.744 1
+ATOM 2595 C CG . LEU 108 108 ? B 16.38346 -9.81892 6.45602 1 2 B LEU 92.744 1
+ATOM 2596 C CD1 . LEU 108 108 ? B 15.90184 -8.65671 5.59058 1 2 B LEU 92.744 1
+ATOM 2597 C CD2 . LEU 108 108 ? B 15.31184 -10.88830 6.57267 1 2 B LEU 92.744 1
+ATOM 2598 N N . PRO 109 109 ? B 19.01691 -7.92220 7.82897 1 2 B PRO 91.284 1
+ATOM 2599 C CA . PRO 109 109 ? B 19.23466 -7.61592 9.24186 1 2 B PRO 91.284 1
+ATOM 2600 C C . PRO 109 109 ? B 18.26205 -8.38507 10.13116 1 2 B PRO 91.284 1
+ATOM 2601 O O . PRO 109 109 ? B 17.08371 -8.53624 9.79928 1 2 B PRO 91.284 1
+ATOM 2602 C CB . PRO 109 109 ? B 18.98095 -6.10626 9.31985 1 2 B PRO 91.284 1
+ATOM 2603 C CG . PRO 109 109 ? B 19.17293 -5.60742 7.93427 1 2 B PRO 91.284 1
+ATOM 2604 C CD . PRO 109 109 ? B 18.70938 -6.71313 7.03718 1 2 B PRO 91.284 1
+ATOM 2605 N N . LEU 110 110 ? B 18.76268 -8.86451 11.25590 1 2 B LEU 90.782 1
+ATOM 2606 C CA . LEU 110 110 ? B 17.95604 -9.58374 12.22648 1 2 B LEU 90.782 1
+ATOM 2607 C C . LEU 110 110 ? B 17.43535 -8.58276 13.24720 1 2 B LEU 90.782 1
+ATOM 2608 O O . LEU 110 110 ? B 18.14044 -8.19245 14.17661 1 2 B LEU 90.782 1
+ATOM 2609 C CB . LEU 110 110 ? B 18.77225 -10.68823 12.88465 1 2 B LEU 90.782 1
+ATOM 2610 C CG . LEU 110 110 ? B 19.47270 -11.64072 11.92039 1 2 B LEU 90.782 1
+ATOM 2611 C CD1 . LEU 110 110 ? B 20.19478 -12.75113 12.67492 1 2 B LEU 90.782 1
+ATOM 2612 C CD2 . LEU 110 110 ? B 18.49288 -12.21721 10.91604 1 2 B LEU 90.782 1
+ATOM 2613 N N . LEU 111 111 ? B 16.19439 -8.18485 13.07424 1 2 B LEU 94.831 1
+ATOM 2614 C CA . LEU 111 111 ? B 15.63518 -7.03604 13.76231 1 2 B LEU 94.831 1
+ATOM 2615 C C . LEU 111 111 ? B 14.67662 -7.40212 14.88516 1 2 B LEU 94.831 1
+ATOM 2616 O O . LEU 111 111 ? B 14.12929 -6.50542 15.53022 1 2 B LEU 94.831 1
+ATOM 2617 C CB . LEU 111 111 ? B 14.90961 -6.12973 12.76267 1 2 B LEU 94.831 1
+ATOM 2618 C CG . LEU 111 111 ? B 15.71141 -5.70738 11.53275 1 2 B LEU 94.831 1
+ATOM 2619 C CD1 . LEU 111 111 ? B 14.79925 -5.05658 10.50461 1 2 B LEU 94.831 1
+ATOM 2620 C CD2 . LEU 111 111 ? B 16.83224 -4.77368 11.93989 1 2 B LEU 94.831 1
+ATOM 2621 N N . GLY 112 112 ? B 14.45402 -8.68246 15.12811 1 2 B GLY 94.463 1
+ATOM 2622 C CA . GLY 112 112 ? B 13.43990 -9.07151 16.08739 1 2 B GLY 94.463 1
+ATOM 2623 C C . GLY 112 112 ? B 13.68940 -8.57166 17.49713 1 2 B GLY 94.463 1
+ATOM 2624 O O . GLY 112 112 ? B 12.75570 -8.15941 18.19143 1 2 B GLY 94.463 1
+ATOM 2625 N N . GLN 113 113 ? B 14.93928 -8.58903 17.93374 1 2 B GLN 90.024 1
+ATOM 2626 C CA . GLN 113 113 ? B 15.24799 -8.14369 19.28167 1 2 B GLN 90.024 1
+ATOM 2627 C C . GLN 113 113 ? B 15.23183 -6.62807 19.41103 1 2 B GLN 90.024 1
+ATOM 2628 O O . GLN 113 113 ? B 15.10171 -6.10363 20.51932 1 2 B GLN 90.024 1
+ATOM 2629 C CB . GLN 113 113 ? B 16.60789 -8.68540 19.71387 1 2 B GLN 90.024 1
+ATOM 2630 C CG . GLN 113 113 ? B 16.68434 -10.20196 19.76655 1 2 B GLN 90.024 1
+ATOM 2631 C CD . GLN 113 113 ? B 18.05599 -10.69753 20.17679 1 2 B GLN 90.024 1
+ATOM 2632 O OE1 . GLN 113 113 ? B 18.96768 -9.91537 20.39967 1 2 B GLN 90.024 1
+ATOM 2633 N NE2 . GLN 113 113 ? B 18.20653 -12.01199 20.27162 1 2 B GLN 90.024 1
+ATOM 2634 N N . THR 114 114 ? B 15.37786 -5.93045 18.31323 1 2 B THR 93.888 1
+ATOM 2635 C CA . THR 114 114 ? B 15.45874 -4.47451 18.33297 1 2 B THR 93.888 1
+ATOM 2636 C C . THR 114 114 ? B 14.11959 -3.81135 18.05046 1 2 B THR 93.888 1
+ATOM 2637 O O . THR 114 114 ? B 13.81440 -2.76599 18.63235 1 2 B THR 93.888 1
+ATOM 2638 C CB . THR 114 114 ? B 16.49662 -3.98414 17.31536 1 2 B THR 93.888 1
+ATOM 2639 O OG1 . THR 114 114 ? B 17.74466 -4.65480 17.53081 1 2 B THR 93.888 1
+ATOM 2640 C CG2 . THR 114 114 ? B 16.70008 -2.48564 17.43856 1 2 B THR 93.888 1
+ATOM 2641 N N . LEU 115 115 ? B 13.31124 -4.39416 17.18180 1 2 B LEU 96.396 1
+ATOM 2642 C CA . LEU 115 115 ? B 12.08865 -3.77003 16.70086 1 2 B LEU 96.396 1
+ATOM 2643 C C . LEU 115 115 ? B 10.90212 -4.70555 16.90341 1 2 B LEU 96.396 1
+ATOM 2644 O O . LEU 115 115 ? B 10.36091 -5.25813 15.94347 1 2 B LEU 96.396 1
+ATOM 2645 C CB . LEU 115 115 ? B 12.22779 -3.39240 15.22483 1 2 B LEU 96.396 1
+ATOM 2646 C CG . LEU 115 115 ? B 13.49562 -2.62231 14.84258 1 2 B LEU 96.396 1
+ATOM 2647 C CD1 . LEU 115 115 ? B 13.56141 -2.42027 13.33730 1 2 B LEU 96.396 1
+ATOM 2648 C CD2 . LEU 115 115 ? B 13.54070 -1.29234 15.57554 1 2 B LEU 96.396 1
+ATOM 2649 N N . PRO 116 116 ? B 10.46575 -4.88772 18.13262 1 2 B PRO 93.351 1
+ATOM 2650 C CA . PRO 116 116 ? B 9.35650 -5.82007 18.35781 1 2 B PRO 93.351 1
+ATOM 2651 C C . PRO 116 116 ? B 8.02166 -5.34870 17.79731 1 2 B PRO 93.351 1
+ATOM 2652 O O . PRO 116 116 ? B 7.13396 -6.18102 17.58264 1 2 B PRO 93.351 1
+ATOM 2653 C CB . PRO 116 116 ? B 9.29949 -5.92847 19.88478 1 2 B PRO 93.351 1
+ATOM 2654 C CG . PRO 116 116 ? B 9.87513 -4.64198 20.37308 1 2 B PRO 93.351 1
+ATOM 2655 C CD . PRO 116 116 ? B 10.95136 -4.28741 19.38512 1 2 B PRO 93.351 1
+ATOM 2656 N N . ALA 117 117 ? B 7.85154 -4.05795 17.57151 1 2 B ALA 92.940 1
+ATOM 2657 C CA . ALA 117 117 ? B 6.59706 -3.51670 17.06573 1 2 B ALA 92.940 1
+ATOM 2658 C C . ALA 117 117 ? B 6.63251 -3.25937 15.56733 1 2 B ALA 92.940 1
+ATOM 2659 O O . ALA 117 117 ? B 5.71561 -2.62991 15.03776 1 2 B ALA 92.940 1
+ATOM 2660 C CB . ALA 117 117 ? B 6.23891 -2.22629 17.80066 1 2 B ALA 92.940 1
+ATOM 2661 N N . LEU 118 118 ? B 7.64612 -3.74785 14.89055 1 2 B LEU 95.126 1
+ATOM 2662 C CA . LEU 118 118 ? B 7.78370 -3.46891 13.46846 1 2 B LEU 95.126 1
+ATOM 2663 C C . LEU 118 118 ? B 6.64565 -4.11428 12.69333 1 2 B LEU 95.126 1
+ATOM 2664 O O . LEU 118 118 ? B 6.37150 -5.30208 12.84208 1 2 B LEU 95.126 1
+ATOM 2665 C CB . LEU 118 118 ? B 9.12636 -3.96920 12.95162 1 2 B LEU 95.126 1
+ATOM 2666 C CG . LEU 118 118 ? B 9.54127 -3.49590 11.56334 1 2 B LEU 95.126 1
+ATOM 2667 C CD1 . LEU 118 118 ? B 9.83364 -2.00449 11.58005 1 2 B LEU 95.126 1
+ATOM 2668 C CD2 . LEU 118 118 ? B 10.74618 -4.27862 11.07304 1 2 B LEU 95.126 1
+ATOM 2669 N N . THR 119 119 ? B 5.98248 -3.30081 11.87277 1 2 B THR 88.966 1
+ATOM 2670 C CA . THR 119 119 ? B 4.89022 -3.77302 11.03949 1 2 B THR 88.966 1
+ATOM 2671 C C . THR 119 119 ? B 5.21912 -3.73557 9.55483 1 2 B THR 88.966 1
+ATOM 2672 O O . THR 119 119 ? B 4.61817 -4.48096 8.77889 1 2 B THR 88.966 1
+ATOM 2673 C CB . THR 119 119 ? B 3.61888 -2.95716 11.28675 1 2 B THR 88.966 1
+ATOM 2674 O OG1 . THR 119 119 ? B 3.86567 -1.57578 10.99455 1 2 B THR 88.966 1
+ATOM 2675 C CG2 . THR 119 119 ? B 3.17448 -3.08952 12.73552 1 2 B THR 88.966 1
+ATOM 2676 N N . VAL 120 120 ? B 6.13747 -2.88318 9.14303 1 2 B VAL 85.789 1
+ATOM 2677 C CA . VAL 120 120 ? B 6.52432 -2.77107 7.74546 1 2 B VAL 85.789 1
+ATOM 2678 C C . VAL 120 120 ? B 8.04028 -2.78548 7.67041 1 2 B VAL 85.789 1
+ATOM 2679 O O . VAL 120 120 ? B 8.70879 -1.97081 8.30925 1 2 B VAL 85.789 1
+ATOM 2680 C CB . VAL 120 120 ? B 5.97446 -1.48889 7.08881 1 2 B VAL 85.789 1
+ATOM 2681 C CG1 . VAL 120 120 ? B 6.42190 -1.40201 5.63882 1 2 B VAL 85.789 1
+ATOM 2682 C CG2 . VAL 120 120 ? B 4.45497 -1.45676 7.18795 1 2 B VAL 85.789 1
+ATOM 2683 N N . LEU 121 121 ? B 8.56462 -3.71177 6.88309 1 2 B LEU 96.616 1
+ATOM 2684 C CA . LEU 121 121 ? B 9.99799 -3.81752 6.65963 1 2 B LEU 96.616 1
+ATOM 2685 C C . LEU 121 121 ? B 10.25483 -3.86805 5.16691 1 2 B LEU 96.616 1
+ATOM 2686 O O . LEU 121 121 ? B 9.74346 -4.74479 4.47271 1 2 B LEU 96.616 1
+ATOM 2687 C CB . LEU 121 121 ? B 10.58060 -5.05679 7.33931 1 2 B LEU 96.616 1
+ATOM 2688 C CG . LEU 121 121 ? B 12.04792 -5.34946 7.03443 1 2 B LEU 96.616 1
+ATOM 2689 C CD1 . LEU 121 121 ? B 12.93296 -4.20316 7.49137 1 2 B LEU 96.616 1
+ATOM 2690 C CD2 . LEU 121 121 ? B 12.47534 -6.65859 7.67510 1 2 B LEU 96.616 1
+ATOM 2691 N N . ASP 122 122 ? B 11.04135 -2.92291 4.68496 1 2 B ASP 90.223 1
+ATOM 2692 C CA . ASP 122 122 ? B 11.37213 -2.83163 3.27428 1 2 B ASP 90.223 1
+ATOM 2693 C C . ASP 122 122 ? B 12.87723 -2.96225 3.11942 1 2 B ASP 90.223 1
+ATOM 2694 O O . ASP 122 122 ? B 13.62455 -2.05551 3.48737 1 2 B ASP 90.223 1
+ATOM 2695 C CB . ASP 122 122 ? B 10.87504 -1.50864 2.68226 1 2 B ASP 90.223 1
+ATOM 2696 C CG . ASP 122 122 ? B 10.93901 -1.48673 1.16161 1 2 B ASP 90.223 1
+ATOM 2697 O OD1 . ASP 122 122 ? B 11.61312 -2.35654 0.56899 1 2 B ASP 90.223 1
+ATOM 2698 O OD2 . ASP 122 122 ? B 10.29552 -0.59685 0.55722 1 2 B ASP 90.223 1
+ATOM 2699 N N . VAL 123 123 ? B 13.30536 -4.09433 2.59511 1 2 B VAL 97.091 1
+ATOM 2700 C CA . VAL 123 123 ? B 14.70046 -4.34381 2.27981 1 2 B VAL 97.091 1
+ATOM 2701 C C . VAL 123 123 ? B 14.84486 -4.55584 0.78085 1 2 B VAL 97.091 1
+ATOM 2702 O O . VAL 123 123 ? B 15.71478 -5.29760 0.31727 1 2 B VAL 97.091 1
+ATOM 2703 C CB . VAL 123 123 ? B 15.25892 -5.54884 3.06603 1 2 B VAL 97.091 1
+ATOM 2704 C CG1 . VAL 123 123 ? B 16.77250 -5.45698 3.18428 1 2 B VAL 97.091 1
+ATOM 2705 C CG2 . VAL 123 123 ? B 14.64837 -5.59762 4.45939 1 2 B VAL 97.091 1
+ATOM 2706 N N . SER 124 124 ? B 14.00611 -3.90857 0.00499 1 2 B SER 90.612 1
+ATOM 2707 C CA . SER 124 124 ? B 14.01768 -4.07678 -1.43732 1 2 B SER 90.612 1
+ATOM 2708 C C . SER 124 124 ? B 15.25989 -3.44985 -2.05211 1 2 B SER 90.612 1
+ATOM 2709 O O . SER 124 124 ? B 15.84577 -2.51001 -1.51779 1 2 B SER 90.612 1
+ATOM 2710 C CB . SER 124 124 ? B 12.76682 -3.46554 -2.06504 1 2 B SER 90.612 1
+ATOM 2711 O OG . SER 124 124 ? B 11.59800 -4.04866 -1.53577 1 2 B SER 90.612 1
+ATOM 2712 N N . PHE 125 125 ? B 15.64463 -3.99874 -3.17606 1 2 B PHE 89.568 1
+ATOM 2713 C CA . PHE 125 125 ? B 16.73886 -3.47084 -3.98092 1 2 B PHE 89.568 1
+ATOM 2714 C C . PHE 125 125 ? B 18.01946 -3.35575 -3.16693 1 2 B PHE 89.568 1
+ATOM 2715 O O . PHE 125 125 ? B 18.65805 -2.30034 -3.10386 1 2 B PHE 89.568 1
+ATOM 2716 C CB . PHE 125 125 ? B 16.36210 -2.12678 -4.60372 1 2 B PHE 89.568 1
+ATOM 2717 C CG . PHE 125 125 ? B 15.18363 -2.21754 -5.52827 1 2 B PHE 89.568 1
+ATOM 2718 C CD1 . PHE 125 125 ? B 15.32316 -2.75586 -6.79520 1 2 B PHE 89.568 1
+ATOM 2719 C CD2 . PHE 125 125 ? B 13.93692 -1.78313 -5.12118 1 2 B PHE 89.568 1
+ATOM 2720 C CE1 . PHE 125 125 ? B 14.23485 -2.85134 -7.64591 1 2 B PHE 89.568 1
+ATOM 2721 C CE2 . PHE 125 125 ? B 12.84469 -1.87295 -5.96844 1 2 B PHE 89.568 1
+ATOM 2722 C CZ . PHE 125 125 ? B 12.99743 -2.40642 -7.23100 1 2 B PHE 89.568 1
+ATOM 2723 N N . ASN 126 126 ? B 18.38144 -4.44309 -2.53712 1 2 B ASN 97.234 1
+ATOM 2724 C CA . ASN 126 126 ? B 19.67678 -4.60619 -1.90290 1 2 B ASN 97.234 1
+ATOM 2725 C C . ASN 126 126 ? B 20.42571 -5.69954 -2.64674 1 2 B ASN 97.234 1
+ATOM 2726 O O . ASN 126 126 ? B 20.11860 -6.01409 -3.80675 1 2 B ASN 97.234 1
+ATOM 2727 C CB . ASN 126 126 ? B 19.50906 -4.91783 -0.41371 1 2 B ASN 97.234 1
+ATOM 2728 C CG . ASN 126 126 ? B 19.30940 -3.65975 0.41558 1 2 B ASN 97.234 1
+ATOM 2729 O OD1 . ASN 126 126 ? B 20.28059 -3.03781 0.83192 1 2 B ASN 97.234 1
+ATOM 2730 N ND2 . ASN 126 126 ? B 18.06333 -3.29018 0.64652 1 2 B ASN 97.234 1
+ATOM 2731 N N . ARG 127 127 ? B 21.41550 -6.27768 -1.99564 1 2 B ARG 94.776 1
+ATOM 2732 C CA . ARG 127 127 ? B 22.21355 -7.34320 -2.58726 1 2 B ARG 94.776 1
+ATOM 2733 C C . ARG 127 127 ? B 22.04470 -8.64741 -1.82283 1 2 B ARG 94.776 1
+ATOM 2734 O O . ARG 127 127 ? B 22.98130 -9.44291 -1.70836 1 2 B ARG 94.776 1
+ATOM 2735 C CB . ARG 127 127 ? B 23.68578 -6.93855 -2.63141 1 2 B ARG 94.776 1
+ATOM 2736 C CG . ARG 127 127 ? B 23.97120 -5.72116 -3.48534 1 2 B ARG 94.776 1
+ATOM 2737 C CD . ARG 127 127 ? B 25.44735 -5.37825 -3.46100 1 2 B ARG 94.776 1
+ATOM 2738 N NE . ARG 127 127 ? B 25.77197 -4.22108 -4.28775 1 2 B ARG 94.776 1
+ATOM 2739 C CZ . ARG 127 127 ? B 26.97956 -3.68218 -4.39588 1 2 B ARG 94.776 1
+ATOM 2740 N NH1 . ARG 127 127 ? B 27.99743 -4.20011 -3.72210 1 2 B ARG 94.776 1
+ATOM 2741 N NH2 . ARG 127 127 ? B 27.17018 -2.62590 -5.17724 1 2 B ARG 94.776 1
+ATOM 2742 N N . LEU 128 128 ? B 20.85234 -8.88493 -1.32009 1 2 B LEU 97.740 1
+ATOM 2743 C CA . LEU 128 128 ? B 20.59486 -10.09717 -0.56713 1 2 B LEU 97.740 1
+ATOM 2744 C C . LEU 128 128 ? B 20.64753 -11.29905 -1.49663 1 2 B LEU 97.740 1
+ATOM 2745 O O . LEU 128 128 ? B 19.97461 -11.33118 -2.52836 1 2 B LEU 97.740 1
+ATOM 2746 C CB . LEU 128 128 ? B 19.23678 -10.02844 0.12765 1 2 B LEU 97.740 1
+ATOM 2747 C CG . LEU 128 128 ? B 18.99911 -8.84528 1.06389 1 2 B LEU 97.740 1
+ATOM 2748 C CD1 . LEU 128 128 ? B 17.58735 -8.90249 1.63287 1 2 B LEU 97.740 1
+ATOM 2749 C CD2 . LEU 128 128 ? B 20.04193 -8.81512 2.16308 1 2 B LEU 97.740 1
+ATOM 2750 N N . THR 129 129 ? B 21.45144 -12.28065 -1.11484 1 2 B THR 95.876 1
+ATOM 2751 C CA . THR 129 129 ? B 21.54368 -13.52701 -1.86038 1 2 B THR 95.876 1
+ATOM 2752 C C . THR 129 129 ? B 20.92356 -14.69963 -1.11757 1 2 B THR 95.876 1
+ATOM 2753 O O . THR 129 129 ? B 20.71921 -15.75879 -1.71390 1 2 B THR 95.876 1
+ATOM 2754 C CB . THR 129 129 ? B 23.00340 -13.85309 -2.18888 1 2 B THR 95.876 1
+ATOM 2755 O OG1 . THR 129 129 ? B 23.75637 -13.96685 -0.97339 1 2 B THR 95.876 1
+ATOM 2756 C CG2 . THR 129 129 ? B 23.60943 -12.75505 -3.04903 1 2 B THR 95.876 1
+ATOM 2757 N N . SER 130 130 ? B 20.62695 -14.53100 0.14887 1 2 B SER 93.739 1
+ATOM 2758 C CA . SER 130 130 ? B 20.01612 -15.58253 0.94209 1 2 B SER 93.739 1
+ATOM 2759 C C . SER 130 130 ? B 19.40390 -14.96353 2.18600 1 2 B SER 93.739 1
+ATOM 2760 O O . SER 130 130 ? B 19.66154 -13.80082 2.51690 1 2 B SER 93.739 1
+ATOM 2761 C CB . SER 130 130 ? B 21.03961 -16.66024 1.33397 1 2 B SER 93.739 1
+ATOM 2762 O OG . SER 130 130 ? B 22.03959 -16.11981 2.18003 1 2 B SER 93.739 1
+ATOM 2763 N N . LEU 131 131 ? B 18.59329 -15.75396 2.85587 1 2 B LEU 95.780 1
+ATOM 2764 C CA . LEU 131 131 ? B 17.98337 -15.35298 4.11049 1 2 B LEU 95.780 1
+ATOM 2765 C C . LEU 131 131 ? B 18.31336 -16.39085 5.16776 1 2 B LEU 95.780 1
+ATOM 2766 O O . LEU 131 131 ? B 18.15179 -17.58647 4.93326 1 2 B LEU 95.780 1
+ATOM 2767 C CB . LEU 131 131 ? B 16.46626 -15.20143 3.96519 1 2 B LEU 95.780 1
+ATOM 2768 C CG . LEU 131 131 ? B 15.99549 -14.11874 2.99654 1 2 B LEU 95.780 1
+ATOM 2769 C CD1 . LEU 131 131 ? B 14.48777 -14.19510 2.80343 1 2 B LEU 95.780 1
+ATOM 2770 C CD2 . LEU 131 131 ? B 16.41178 -12.74504 3.49024 1 2 B LEU 95.780 1
+ATOM 2771 N N . PRO 132 132 ? B 18.75925 -15.94979 6.32886 1 2 B PRO 90.119 1
+ATOM 2772 C CA . PRO 132 132 ? B 19.13815 -16.92179 7.35636 1 2 B PRO 90.119 1
+ATOM 2773 C C . PRO 132 132 ? B 17.92205 -17.57372 7.99732 1 2 B PRO 90.119 1
+ATOM 2774 O O . PRO 132 132 ? B 16.80606 -17.04596 7.94459 1 2 B PRO 90.119 1
+ATOM 2775 C CB . PRO 132 132 ? B 19.90868 -16.08090 8.37521 1 2 B PRO 90.119 1
+ATOM 2776 C CG . PRO 132 132 ? B 19.33410 -14.72136 8.22938 1 2 B PRO 90.119 1
+ATOM 2777 C CD . PRO 132 132 ? B 18.97992 -14.56243 6.77126 1 2 B PRO 90.119 1
+ATOM 2778 N N . LEU 133 133 ? B 18.14968 -18.72786 8.59812 1 2 B LEU 89.431 1
+ATOM 2779 C CA . LEU 133 133 ? B 17.10402 -19.37900 9.35993 1 2 B LEU 89.431 1
+ATOM 2780 C C . LEU 133 133 ? B 16.70261 -18.48533 10.52760 1 2 B LEU 89.431 1
+ATOM 2781 O O . LEU 133 133 ? B 17.55051 -17.95888 11.24580 1 2 B LEU 89.431 1
+ATOM 2782 C CB . LEU 133 133 ? B 17.57328 -20.74038 9.86888 1 2 B LEU 89.431 1
+ATOM 2783 C CG . LEU 133 133 ? B 17.79431 -21.82363 8.82075 1 2 B LEU 89.431 1
+ATOM 2784 C CD1 . LEU 133 133 ? B 18.40944 -23.06095 9.46170 1 2 B LEU 89.431 1
+ATOM 2785 C CD2 . LEU 133 133 ? B 16.49051 -22.16416 8.12584 1 2 B LEU 89.431 1
+ATOM 2786 N N . GLY 134 134 ? B 15.44862 -18.32175 10.68908 1 2 B GLY 91.803 1
+ATOM 2787 C CA . GLY 134 134 ? B 14.94205 -17.45801 11.73239 1 2 B GLY 91.803 1
+ATOM 2788 C C . GLY 134 134 ? B 15.19682 -15.98603 11.49183 1 2 B GLY 91.803 1
+ATOM 2789 O O . GLY 134 134 ? B 15.33494 -15.21002 12.44583 1 2 B GLY 91.803 1
+ATOM 2790 N N . ALA 135 135 ? B 15.20221 -15.58380 10.22590 1 2 B ALA 93.342 1
+ATOM 2791 C CA . ALA 135 135 ? B 15.50536 -14.19733 9.91180 1 2 B ALA 93.342 1
+ATOM 2792 C C . ALA 135 135 ? B 14.47353 -13.23646 10.48480 1 2 B ALA 93.342 1
+ATOM 2793 O O . ALA 135 135 ? B 14.80348 -12.08474 10.78662 1 2 B ALA 93.342 1
+ATOM 2794 C CB . ALA 135 135 ? B 15.61360 -14.01172 8.40286 1 2 B ALA 93.342 1
+ATOM 2795 N N . LEU 136 136 ? B 13.24156 -13.69662 10.64184 1 2 B LEU 96.806 1
+ATOM 2796 C CA . LEU 136 136 ? B 12.15156 -12.84442 11.07999 1 2 B LEU 96.806 1
+ATOM 2797 C C . LEU 136 136 ? B 11.68101 -13.17401 12.48946 1 2 B LEU 96.806 1
+ATOM 2798 O O . LEU 136 136 ? B 10.57906 -12.77350 12.87887 1 2 B LEU 96.806 1
+ATOM 2799 C CB . LEU 136 136 ? B 10.98260 -12.93807 10.09713 1 2 B LEU 96.806 1
+ATOM 2800 C CG . LEU 136 136 ? B 11.32330 -12.63670 8.63484 1 2 B LEU 96.806 1
+ATOM 2801 C CD1 . LEU 136 136 ? B 10.08645 -12.77540 7.76102 1 2 B LEU 96.806 1
+ATOM 2802 C CD2 . LEU 136 136 ? B 11.92632 -11.25031 8.50677 1 2 B LEU 96.806 1
+ATOM 2803 N N . ARG 137 137 ? B 12.48608 -13.88998 13.26160 1 2 B ARG 94.150 1
+ATOM 2804 C CA . ARG 137 137 ? B 12.10972 -14.18296 14.63748 1 2 B ARG 94.150 1
+ATOM 2805 C C . ARG 137 137 ? B 11.99540 -12.89623 15.43454 1 2 B ARG 94.150 1
+ATOM 2806 O O . ARG 137 137 ? B 12.81156 -11.98257 15.30142 1 2 B ARG 94.150 1
+ATOM 2807 C CB . ARG 137 137 ? B 13.11686 -15.11726 15.30510 1 2 B ARG 94.150 1
+ATOM 2808 C CG . ARG 137 137 ? B 13.08846 -16.53851 14.79987 1 2 B ARG 94.150 1
+ATOM 2809 C CD . ARG 137 137 ? B 13.96848 -17.43060 15.66980 1 2 B ARG 94.150 1
+ATOM 2810 N NE . ARG 137 137 ? B 13.39389 -17.66203 16.99312 1 2 B ARG 94.150 1
+ATOM 2811 C CZ . ARG 137 137 ? B 12.62697 -18.70252 17.29934 1 2 B ARG 94.150 1
+ATOM 2812 N NH1 . ARG 137 137 ? B 12.34254 -19.61228 16.37977 1 2 B ARG 94.150 1
+ATOM 2813 N NH2 . ARG 137 137 ? B 12.14729 -18.83084 18.52928 1 2 B ARG 94.150 1
+ATOM 2814 N N . GLY 138 138 ? B 10.95696 -12.82282 16.23882 1 2 B GLY 95.635 1
+ATOM 2815 C CA . GLY 138 138 ? B 10.70794 -11.65346 17.05279 1 2 B GLY 95.635 1
+ATOM 2816 C C . GLY 138 138 ? B 9.88563 -10.57451 16.38853 1 2 B GLY 95.635 1
+ATOM 2817 O O . GLY 138 138 ? B 9.57162 -9.56924 17.03673 1 2 B GLY 95.635 1
+ATOM 2818 N N . LEU 139 139 ? B 9.53485 -10.77198 15.13759 1 2 B LEU 96.724 1
+ATOM 2819 C CA . LEU 139 139 ? B 8.74301 -9.79791 14.40026 1 2 B LEU 96.724 1
+ATOM 2820 C C . LEU 139 139 ? B 7.31156 -10.28989 14.25221 1 2 B LEU 96.724 1
+ATOM 2821 O O . LEU 139 139 ? B 6.78286 -10.41594 13.14726 1 2 B LEU 96.724 1
+ATOM 2822 C CB . LEU 139 139 ? B 9.37655 -9.51992 13.03716 1 2 B LEU 96.724 1
+ATOM 2823 C CG . LEU 139 139 ? B 10.80116 -8.97291 13.07766 1 2 B LEU 96.724 1
+ATOM 2824 C CD1 . LEU 139 139 ? B 11.32621 -8.73550 11.66420 1 2 B LEU 96.724 1
+ATOM 2825 C CD2 . LEU 139 139 ? B 10.85117 -7.69084 13.89078 1 2 B LEU 96.724 1
+ATOM 2826 N N . GLY 140 140 ? B 6.67099 -10.54332 15.38169 1 2 B GLY 96.877 1
+ATOM 2827 C CA . GLY 140 140 ? B 5.31385 -11.04518 15.34746 1 2 B GLY 96.877 1
+ATOM 2828 C C . GLY 140 140 ? B 4.27679 -10.04165 14.88411 1 2 B GLY 96.877 1
+ATOM 2829 O O . GLY 140 140 ? B 3.15703 -10.43163 14.54163 1 2 B GLY 96.877 1
+ATOM 2830 N N . GLU 141 141 ? B 4.61890 -8.77170 14.87211 1 2 B GLU 94.173 1
+ATOM 2831 C CA . GLU 141 141 ? B 3.70605 -7.73130 14.42122 1 2 B GLU 94.173 1
+ATOM 2832 C C . GLU 141 141 ? B 3.92355 -7.34391 12.96487 1 2 B GLU 94.173 1
+ATOM 2833 O O . GLU 141 141 ? B 3.23612 -6.44851 12.46843 1 2 B GLU 94.173 1
+ATOM 2834 C CB . GLU 141 141 ? B 3.84404 -6.48902 15.30373 1 2 B GLU 94.173 1
+ATOM 2835 C CG . GLU 141 141 ? B 3.53423 -6.73353 16.76769 1 2 B GLU 94.173 1
+ATOM 2836 C CD . GLU 141 141 ? B 2.09131 -7.12345 17.00312 1 2 B GLU 94.173 1
+ATOM 2837 O OE1 . GLU 141 141 ? B 1.20569 -6.60710 16.28872 1 2 B GLU 94.173 1
+ATOM 2838 O OE2 . GLU 141 141 ? B 1.84320 -7.95433 17.89963 1 2 B GLU 94.173 1
+ATOM 2839 N N . LEU 142 142 ? B 4.83431 -8.00243 12.29034 1 2 B LEU 96.208 1
+ATOM 2840 C CA . LEU 142 142 ? B 5.14669 -7.63435 10.91671 1 2 B LEU 96.208 1
+ATOM 2841 C C . LEU 142 142 ? B 3.95623 -7.92454 10.01553 1 2 B LEU 96.208 1
+ATOM 2842 O O . LEU 142 142 ? B 3.41967 -9.03134 10.01259 1 2 B LEU 96.208 1
+ATOM 2843 C CB . LEU 142 142 ? B 6.38285 -8.38026 10.42500 1 2 B LEU 96.208 1
+ATOM 2844 C CG . LEU 142 142 ? B 6.97785 -7.89902 9.10873 1 2 B LEU 96.208 1
+ATOM 2845 C CD1 . LEU 142 142 ? B 7.58368 -6.51542 9.28115 1 2 B LEU 96.208 1
+ATOM 2846 C CD2 . LEU 142 142 ? B 8.02307 -8.87859 8.60282 1 2 B LEU 96.208 1
+ATOM 2847 N N . GLN 143 143 ? B 3.55299 -6.91127 9.26063 1 2 B GLN 89.187 1
+ATOM 2848 C CA . GLN 143 143 ? B 2.41965 -7.02044 8.35975 1 2 B GLN 89.187 1
+ATOM 2849 C C . GLN 143 143 ? B 2.80923 -6.89502 6.89334 1 2 B GLN 89.187 1
+ATOM 2850 O O . GLN 143 143 ? B 2.10145 -7.41062 6.02512 1 2 B GLN 89.187 1
+ATOM 2851 C CB . GLN 143 143 ? B 1.36898 -5.96071 8.69539 1 2 B GLN 89.187 1
+ATOM 2852 C CG . GLN 143 143 ? B 0.81528 -6.06674 10.10347 1 2 B GLN 89.187 1
+ATOM 2853 C CD . GLN 143 143 ? B -0.15898 -4.96185 10.43921 1 2 B GLN 89.187 1
+ATOM 2854 O OE1 . GLN 143 143 ? B -0.48632 -4.12515 9.60675 1 2 B GLN 89.187 1
+ATOM 2855 N NE2 . GLN 143 143 ? B -0.62950 -4.94911 11.67945 1 2 B GLN 89.187 1
+ATOM 2856 N N . GLU 144 144 ? B 3.90401 -6.21471 6.59721 1 2 B GLU 88.201 1
+ATOM 2857 C CA . GLU 144 144 ? B 4.36053 -6.04876 5.22824 1 2 B GLU 88.201 1
+ATOM 2858 C C . GLU 144 144 ? B 5.85505 -6.29792 5.17147 1 2 B GLU 88.201 1
+ATOM 2859 O O . GLU 144 144 ? B 6.61849 -5.73006 5.95257 1 2 B GLU 88.201 1
+ATOM 2860 C CB . GLU 144 144 ? B 4.03663 -4.65494 4.69263 1 2 B GLU 88.201 1
+ATOM 2861 C CG . GLU 144 144 ? B 2.56243 -4.29681 4.73469 1 2 B GLU 88.201 1
+ATOM 2862 C CD . GLU 144 144 ? B 2.25133 -2.97979 4.06136 1 2 B GLU 88.201 1
+ATOM 2863 O OE1 . GLU 144 144 ? B 3.10240 -2.48087 3.28788 1 2 B GLU 88.201 1
+ATOM 2864 O OE2 . GLU 144 144 ? B 1.15112 -2.43937 4.29476 1 2 B GLU 88.201 1
+ATOM 2865 N N . LEU 145 145 ? B 6.24866 -7.14734 4.23631 1 2 B LEU 96.959 1
+ATOM 2866 C CA . LEU 145 145 ? B 7.64915 -7.48728 4.03956 1 2 B LEU 96.959 1
+ATOM 2867 C C . LEU 145 145 ? B 7.98214 -7.35299 2.56590 1 2 B LEU 96.959 1
+ATOM 2868 O O . LEU 145 145 ? B 7.38019 -8.02002 1.72455 1 2 B LEU 96.959 1
+ATOM 2869 C CB . LEU 145 145 ? B 7.94770 -8.90533 4.52780 1 2 B LEU 96.959 1
+ATOM 2870 C CG . LEU 145 145 ? B 9.35346 -9.42972 4.26685 1 2 B LEU 96.959 1
+ATOM 2871 C CD1 . LEU 145 145 ? B 10.38687 -8.55815 4.96800 1 2 B LEU 96.959 1
+ATOM 2872 C CD2 . LEU 145 145 ? B 9.46569 -10.87525 4.71220 1 2 B LEU 96.959 1
+ATOM 2873 N N . TYR 146 146 ? B 8.93419 -6.49126 2.26298 1 2 B TYR 90.781 1
+ATOM 2874 C CA . TYR 146 146 ? B 9.33235 -6.21466 0.89375 1 2 B TYR 90.781 1
+ATOM 2875 C C . TYR 146 146 ? B 10.78089 -6.63621 0.69480 1 2 B TYR 90.781 1
+ATOM 2876 O O . TYR 146 146 ? B 11.68687 -6.09015 1.32953 1 2 B TYR 90.781 1
+ATOM 2877 C CB . TYR 146 146 ? B 9.15331 -4.73487 0.56125 1 2 B TYR 90.781 1
+ATOM 2878 C CG . TYR 146 146 ? B 7.73534 -4.24327 0.70044 1 2 B TYR 90.781 1
+ATOM 2879 C CD1 . TYR 146 146 ? B 6.81644 -4.42608 -0.32730 1 2 B TYR 90.781 1
+ATOM 2880 C CD2 . TYR 146 146 ? B 7.31453 -3.59947 1.85994 1 2 B TYR 90.781 1
+ATOM 2881 C CE1 . TYR 146 146 ? B 5.51152 -3.97785 -0.20536 1 2 B TYR 90.781 1
+ATOM 2882 C CE2 . TYR 146 146 ? B 6.01047 -3.14535 1.98773 1 2 B TYR 90.781 1
+ATOM 2883 C CZ . TYR 146 146 ? B 5.11467 -3.33713 0.95367 1 2 B TYR 90.781 1
+ATOM 2884 O OH . TYR 146 146 ? B 3.82492 -2.89175 1.07595 1 2 B TYR 90.781 1
+ATOM 2885 N N . LEU 147 147 ? B 10.97221 -7.60059 -0.18290 1 2 B LEU 97.454 1
+ATOM 2886 C CA . LEU 147 147 ? B 12.28754 -8.10716 -0.55033 1 2 B LEU 97.454 1
+ATOM 2887 C C . LEU 147 147 ? B 12.49903 -8.02541 -2.05169 1 2 B LEU 97.454 1
+ATOM 2888 O O . LEU 147 147 ? B 13.30968 -8.75679 -2.61531 1 2 B LEU 97.454 1
+ATOM 2889 C CB . LEU 147 147 ? B 12.45640 -9.54557 -0.05503 1 2 B LEU 97.454 1
+ATOM 2890 C CG . LEU 147 147 ? B 12.52299 -9.71046 1.46144 1 2 B LEU 97.454 1
+ATOM 2891 C CD1 . LEU 147 147 ? B 12.20266 -11.13852 1.85695 1 2 B LEU 97.454 1
+ATOM 2892 C CD2 . LEU 147 147 ? B 13.88698 -9.29342 1.96577 1 2 B LEU 97.454 1
+ATOM 2893 N N . LYS 148 148 ? B 11.80249 -7.13148 -2.69920 1 2 B LYS 90.115 1
+ATOM 2894 C CA . LYS 148 148 ? B 11.84891 -7.00479 -4.14623 1 2 B LYS 90.115 1
+ATOM 2895 C C . LYS 148 148 ? B 13.21530 -6.52233 -4.60223 1 2 B LYS 90.115 1
+ATOM 2896 O O . LYS 148 148 ? B 13.85914 -5.69867 -3.95243 1 2 B LYS 90.115 1
+ATOM 2897 C CB . LYS 148 148 ? B 10.75968 -6.04046 -4.61351 1 2 B LYS 90.115 1
+ATOM 2898 C CG . LYS 148 148 ? B 10.76889 -5.72793 -6.09074 1 2 B LYS 90.115 1
+ATOM 2899 C CD . LYS 148 148 ? B 9.67287 -4.74833 -6.44326 1 2 B LYS 90.115 1
+ATOM 2900 C CE . LYS 148 148 ? B 9.70518 -4.37689 -7.91477 1 2 B LYS 90.115 1
+ATOM 2901 N NZ . LYS 148 148 ? B 8.64263 -3.39038 -8.25766 1 2 B LYS 90.115 1
+ATOM 2902 N N . GLY 149 149 ? B 13.64839 -7.04787 -5.72897 1 2 B GLY 90.694 1
+ATOM 2903 C CA . GLY 149 149 ? B 14.84469 -6.54951 -6.37310 1 2 B GLY 90.694 1
+ATOM 2904 C C . GLY 149 149 ? B 16.14522 -6.95788 -5.72732 1 2 B GLY 90.694 1
+ATOM 2905 O O . GLY 149 149 ? B 17.13227 -6.22698 -5.82755 1 2 B GLY 90.694 1
+ATOM 2906 N N . ASN 150 150 ? B 16.16091 -8.08645 -5.06568 1 2 B ASN 97.364 1
+ATOM 2907 C CA . ASN 150 150 ? B 17.39185 -8.63030 -4.51081 1 2 B ASN 97.364 1
+ATOM 2908 C C . ASN 150 150 ? B 17.89010 -9.75446 -5.40392 1 2 B ASN 97.364 1
+ATOM 2909 O O . ASN 150 150 ? B 17.52357 -9.84696 -6.58159 1 2 B ASN 97.364 1
+ATOM 2910 C CB . ASN 150 150 ? B 17.16211 -9.08686 -3.07273 1 2 B ASN 97.364 1
+ATOM 2911 C CG . ASN 150 150 ? B 17.15244 -7.93210 -2.09481 1 2 B ASN 97.364 1
+ATOM 2912 O OD1 . ASN 150 150 ? B 18.20292 -7.41107 -1.74322 1 2 B ASN 97.364 1
+ATOM 2913 N ND2 . ASN 150 150 ? B 15.97353 -7.52081 -1.66611 1 2 B ASN 97.364 1
+ATOM 2914 N N . GLU 151 151 ? B 18.74018 -10.60156 -4.85538 1 2 B GLU 94.581 1
+ATOM 2915 C CA . GLU 151 151 ? B 19.31648 -11.70931 -5.60226 1 2 B GLU 94.581 1
+ATOM 2916 C C . GLU 151 151 ? B 19.03459 -13.03719 -4.91616 1 2 B GLU 94.581 1
+ATOM 2917 O O . GLU 151 151 ? B 19.85572 -13.95287 -4.93902 1 2 B GLU 94.581 1
+ATOM 2918 C CB . GLU 151 151 ? B 20.82041 -11.50244 -5.77246 1 2 B GLU 94.581 1
+ATOM 2919 C CG . GLU 151 151 ? B 21.19174 -10.20276 -6.45904 1 2 B GLU 94.581 1
+ATOM 2920 C CD . GLU 151 151 ? B 22.68377 -9.96245 -6.52368 1 2 B GLU 94.581 1
+ATOM 2921 O OE1 . GLU 151 151 ? B 23.45333 -10.81210 -6.02642 1 2 B GLU 94.581 1
+ATOM 2922 O OE2 . GLU 151 151 ? B 23.08976 -8.92505 -7.06982 1 2 B GLU 94.581 1
+ATOM 2923 N N . LEU 152 152 ? B 17.85904 -13.15393 -4.32239 1 2 B LEU 98.017 1
+ATOM 2924 C CA . LEU 152 152 ? B 17.49313 -14.36613 -3.61430 1 2 B LEU 98.017 1
+ATOM 2925 C C . LEU 152 152 ? B 17.27646 -15.50221 -4.59999 1 2 B LEU 98.017 1
+ATOM 2926 O O . LEU 152 152 ? B 16.58787 -15.34459 -5.60861 1 2 B LEU 98.017 1
+ATOM 2927 C CB . LEU 152 152 ? B 16.23249 -14.14330 -2.77842 1 2 B LEU 98.017 1
+ATOM 2928 C CG . LEU 152 152 ? B 16.32537 -13.07780 -1.69189 1 2 B LEU 98.017 1
+ATOM 2929 C CD1 . LEU 152 152 ? B 14.95850 -12.82846 -1.06891 1 2 B LEU 98.017 1
+ATOM 2930 C CD2 . LEU 152 152 ? B 17.34155 -13.48728 -0.64090 1 2 B LEU 98.017 1
+ATOM 2931 N N . LYS 153 153 ? B 17.87652 -16.63935 -4.27811 1 2 B LYS 95.102 1
+ATOM 2932 C CA . LYS 153 153 ? B 17.72564 -17.83412 -5.09581 1 2 B LYS 95.102 1
+ATOM 2933 C C . LYS 153 153 ? B 16.87597 -18.90020 -4.42555 1 2 B LYS 95.102 1
+ATOM 2934 O O . LYS 153 153 ? B 16.32734 -19.76583 -5.11018 1 2 B LYS 95.102 1
+ATOM 2935 C CB . LYS 153 153 ? B 19.10130 -18.40315 -5.44216 1 2 B LYS 95.102 1
+ATOM 2936 C CG . LYS 153 153 ? B 19.09215 -19.40911 -6.56947 1 2 B LYS 95.102 1
+ATOM 2937 C CD . LYS 153 153 ? B 20.50231 -19.76339 -6.99159 1 2 B LYS 95.102 1
+ATOM 2938 C CE . LYS 153 153 ? B 20.51484 -20.72892 -8.15767 1 2 B LYS 95.102 1
+ATOM 2939 N NZ . LYS 153 153 ? B 21.89895 -21.06619 -8.58210 1 2 B LYS 95.102 1
+ATOM 2940 N N . THR 154 154 ? B 16.75727 -18.84642 -3.12682 1 2 B THR 93.750 1
+ATOM 2941 C CA . THR 154 154 ? B 15.93931 -19.77532 -2.37176 1 2 B THR 93.750 1
+ATOM 2942 C C . THR 154 154 ? B 15.53546 -19.11251 -1.06601 1 2 B THR 93.750 1
+ATOM 2943 O O . THR 154 154 ? B 16.04092 -18.04498 -0.70956 1 2 B THR 93.750 1
+ATOM 2944 C CB . THR 154 154 ? B 16.67803 -21.09642 -2.09769 1 2 B THR 93.750 1
+ATOM 2945 O OG1 . THR 154 154 ? B 15.77792 -22.03087 -1.48945 1 2 B THR 93.750 1
+ATOM 2946 C CG2 . THR 154 154 ? B 17.87285 -20.86112 -1.19235 1 2 B THR 93.750 1
+ATOM 2947 N N . LEU 155 155 ? B 14.61491 -19.74549 -0.37326 1 2 B LEU 96.428 1
+ATOM 2948 C CA . LEU 155 155 ? B 14.12017 -19.25191 0.89968 1 2 B LEU 96.428 1
+ATOM 2949 C C . LEU 155 155 ? B 14.20389 -20.35576 1.93799 1 2 B LEU 96.428 1
+ATOM 2950 O O . LEU 155 155 ? B 13.95427 -21.52109 1.63053 1 2 B LEU 96.428 1
+ATOM 2951 C CB . LEU 155 155 ? B 12.67391 -18.76147 0.78066 1 2 B LEU 96.428 1
+ATOM 2952 C CG . LEU 155 155 ? B 12.41072 -17.61861 -0.19179 1 2 B LEU 96.428 1
+ATOM 2953 C CD1 . LEU 155 155 ? B 10.91676 -17.37076 -0.31825 1 2 B LEU 96.428 1
+ATOM 2954 C CD2 . LEU 155 155 ? B 13.13310 -16.35882 0.25404 1 2 B LEU 96.428 1
+ATOM 2955 N N . PRO 156 156 ? B 14.54698 -19.99866 3.16727 1 2 B PRO 93.026 1
+ATOM 2956 C CA . PRO 156 156 ? B 14.59362 -21.03082 4.19923 1 2 B PRO 93.026 1
+ATOM 2957 C C . PRO 156 156 ? B 13.19037 -21.50801 4.55877 1 2 B PRO 93.026 1
+ATOM 2958 O O . PRO 156 156 ? B 12.23016 -20.73138 4.50762 1 2 B PRO 93.026 1
+ATOM 2959 C CB . PRO 156 156 ? B 15.26898 -20.33073 5.38040 1 2 B PRO 93.026 1
+ATOM 2960 C CG . PRO 156 156 ? B 14.96153 -18.89393 5.17794 1 2 B PRO 93.026 1
+ATOM 2961 C CD . PRO 156 156 ? B 14.93600 -18.67741 3.69100 1 2 B PRO 93.026 1
+ATOM 2962 N N . PRO 157 157 ? B 13.06369 -22.76994 4.91467 1 2 B PRO 88.430 1
+ATOM 2963 C CA . PRO 157 157 ? B 11.75395 -23.25758 5.33939 1 2 B PRO 88.430 1
+ATOM 2964 C C . PRO 157 157 ? B 11.31662 -22.57671 6.62663 1 2 B PRO 88.430 1
+ATOM 2965 O O . PRO 157 157 ? B 12.12235 -22.32235 7.52135 1 2 B PRO 88.430 1
+ATOM 2966 C CB . PRO 157 157 ? B 11.97362 -24.75977 5.53830 1 2 B PRO 88.430 1
+ATOM 2967 C CG . PRO 157 157 ? B 13.43209 -24.89623 5.76621 1 2 B PRO 88.430 1
+ATOM 2968 C CD . PRO 157 157 ? B 14.08680 -23.83531 4.94846 1 2 B PRO 88.430 1
+ATOM 2969 N N . GLY 158 158 ? B 10.03199 -22.27430 6.69686 1 2 B GLY 92.366 1
+ATOM 2970 C CA . GLY 158 158 ? B 9.48369 -21.61813 7.86628 1 2 B GLY 92.366 1
+ATOM 2971 C C . GLY 158 158 ? B 9.87378 -20.16453 8.00833 1 2 B GLY 92.366 1
+ATOM 2972 O O . GLY 158 158 ? B 9.80715 -19.61664 9.11183 1 2 B GLY 92.366 1
+ATOM 2973 N N . LEU 159 159 ? B 10.24475 -19.52710 6.91225 1 2 B LEU 95.434 1
+ATOM 2974 C CA . LEU 159 159 ? B 10.69129 -18.14205 6.98683 1 2 B LEU 95.434 1
+ATOM 2975 C C . LEU 159 159 ? B 9.63736 -17.23382 7.60429 1 2 B LEU 95.434 1
+ATOM 2976 O O . LEU 159 159 ? B 9.96233 -16.35308 8.40955 1 2 B LEU 95.434 1
+ATOM 2977 C CB . LEU 159 159 ? B 11.06319 -17.63099 5.59428 1 2 B LEU 95.434 1
+ATOM 2978 C CG . LEU 159 159 ? B 11.36111 -16.13470 5.47256 1 2 B LEU 95.434 1
+ATOM 2979 C CD1 . LEU 159 159 ? B 12.62485 -15.79014 6.23572 1 2 B LEU 95.434 1
+ATOM 2980 C CD2 . LEU 159 159 ? B 11.45819 -15.73202 4.01091 1 2 B LEU 95.434 1
+ATOM 2981 N N . LEU 160 160 ? B 8.38373 -17.44158 7.25830 1 2 B LEU 96.120 1
+ATOM 2982 C CA . LEU 160 160 ? B 7.31884 -16.53052 7.63873 1 2 B LEU 96.120 1
+ATOM 2983 C C . LEU 160 160 ? B 6.52227 -16.99811 8.84523 1 2 B LEU 96.120 1
+ATOM 2984 O O . LEU 160 160 ? B 5.56115 -16.32920 9.23200 1 2 B LEU 96.120 1
+ATOM 2985 C CB . LEU 160 160 ? B 6.37677 -16.30099 6.45543 1 2 B LEU 96.120 1
+ATOM 2986 C CG . LEU 160 160 ? B 7.04343 -15.75963 5.19073 1 2 B LEU 96.120 1
+ATOM 2987 C CD1 . LEU 160 160 ? B 6.03672 -15.67021 4.05741 1 2 B LEU 96.120 1
+ATOM 2988 C CD2 . LEU 160 160 ? B 7.66875 -14.40528 5.46955 1 2 B LEU 96.120 1
+ATOM 2989 N N . THR 161 161 ? B 6.89977 -18.10209 9.45993 1 2 B THR 92.549 1
+ATOM 2990 C CA . THR 161 161 ? B 6.14206 -18.58086 10.60230 1 2 B THR 92.549 1
+ATOM 2991 C C . THR 161 161 ? B 6.16437 -17.61959 11.78450 1 2 B THR 92.549 1
+ATOM 2992 O O . THR 161 161 ? B 5.19466 -17.58656 12.55194 1 2 B THR 92.549 1
+ATOM 2993 C CB . THR 161 161 ? B 6.63248 -19.95965 11.04876 1 2 B THR 92.549 1
+ATOM 2994 O OG1 . THR 161 161 ? B 8.03518 -19.90898 11.32732 1 2 B THR 92.549 1
+ATOM 2995 C CG2 . THR 161 161 ? B 6.37224 -20.98733 9.95844 1 2 B THR 92.549 1
+ATOM 2996 N N . PRO 162 162 ? B 7.21105 -16.82314 11.98539 1 2 B PRO 95.091 1
+ATOM 2997 C CA . PRO 162 162 ? B 7.15780 -15.85842 13.09184 1 2 B PRO 95.091 1
+ATOM 2998 C C . PRO 162 162 ? B 6.28794 -14.64086 12.81802 1 2 B PRO 95.091 1
+ATOM 2999 O O . PRO 162 162 ? B 6.13124 -13.80804 13.71563 1 2 B PRO 95.091 1
+ATOM 3000 C CB . PRO 162 162 ? B 8.62008 -15.43767 13.27162 1 2 B PRO 95.091 1
+ATOM 3001 C CG . PRO 162 162 ? B 9.41813 -16.46546 12.55461 1 2 B PRO 95.091 1
+ATOM 3002 C CD . PRO 162 162 ? B 8.56351 -16.89693 11.41580 1 2 B PRO 95.091 1
+ATOM 3003 N N . THR 163 163 ? B 5.72791 -14.51144 11.62882 1 2 B THR 97.014 1
+ATOM 3004 C CA . THR 163 163 ? B 4.97533 -13.32505 11.24935 1 2 B THR 97.014 1
+ATOM 3005 C C . THR 163 163 ? B 3.55675 -13.71219 10.85741 1 2 B THR 97.014 1
+ATOM 3006 O O . THR 163 163 ? B 3.17807 -13.63925 9.68521 1 2 B THR 97.014 1
+ATOM 3007 C CB . THR 163 163 ? B 5.66654 -12.58796 10.09963 1 2 B THR 97.014 1
+ATOM 3008 O OG1 . THR 163 163 ? B 5.77966 -13.45352 8.95679 1 2 B THR 97.014 1
+ATOM 3009 C CG2 . THR 163 163 ? B 7.07038 -12.16629 10.52532 1 2 B THR 97.014 1
+ATOM 3010 N N . PRO 164 164 ? B 2.74456 -14.10071 11.83086 1 2 B PRO 94.834 1
+ATOM 3011 C CA . PRO 164 164 ? B 1.38784 -14.53234 11.48216 1 2 B PRO 94.834 1
+ATOM 3012 C C . PRO 164 164 ? B 0.46901 -13.40993 11.02735 1 2 B PRO 94.834 1
+ATOM 3013 O O . PRO 164 164 ? B -0.59766 -13.69682 10.47826 1 2 B PRO 94.834 1
+ATOM 3014 C CB . PRO 164 164 ? B 0.87864 -15.15076 12.78998 1 2 B PRO 94.834 1
+ATOM 3015 C CG . PRO 164 164 ? B 1.62947 -14.43224 13.85284 1 2 B PRO 94.834 1
+ATOM 3016 C CD . PRO 164 164 ? B 2.99414 -14.17213 13.28360 1 2 B PRO 94.834 1
+ATOM 3017 N N . LYS 165 165 ? B 0.83487 -12.15923 11.23932 1 2 B LYS 93.653 1
+ATOM 3018 C CA . LYS 165 165 ? B 0.00652 -11.03363 10.83773 1 2 B LYS 93.653 1
+ATOM 3019 C C . LYS 165 165 ? B 0.38776 -10.47839 9.47334 1 2 B LYS 93.653 1
+ATOM 3020 O O . LYS 165 165 ? B -0.11172 -9.42039 9.08043 1 2 B LYS 93.653 1
+ATOM 3021 C CB . LYS 165 165 ? B 0.08705 -9.91759 11.88418 1 2 B LYS 93.653 1
+ATOM 3022 C CG . LYS 165 165 ? B -0.45603 -10.30968 13.24797 1 2 B LYS 93.653 1
+ATOM 3023 C CD . LYS 165 165 ? B -0.40854 -9.15159 14.21721 1 2 B LYS 93.653 1
+ATOM 3024 C CE . LYS 165 165 ? B -0.97507 -9.52007 15.56785 1 2 B LYS 93.653 1
+ATOM 3025 N NZ . LYS 165 165 ? B -0.90249 -8.39325 16.53052 1 2 B LYS 93.653 1
+ATOM 3026 N N . LEU 166 166 ? B 1.22943 -11.18330 8.74887 1 2 B LEU 96.266 1
+ATOM 3027 C CA . LEU 166 166 ? B 1.70188 -10.68325 7.46846 1 2 B LEU 96.266 1
+ATOM 3028 C C . LEU 166 166 ? B 0.54833 -10.55404 6.48627 1 2 B LEU 96.266 1
+ATOM 3029 O O . LEU 166 166 ? B -0.22381 -11.49163 6.28682 1 2 B LEU 96.266 1
+ATOM 3030 C CB . LEU 166 166 ? B 2.77844 -11.59949 6.89674 1 2 B LEU 96.266 1
+ATOM 3031 C CG . LEU 166 166 ? B 3.62426 -11.01019 5.77774 1 2 B LEU 96.266 1
+ATOM 3032 C CD1 . LEU 166 166 ? B 4.50167 -9.88975 6.31849 1 2 B LEU 96.266 1
+ATOM 3033 C CD2 . LEU 166 166 ? B 4.48357 -12.09259 5.14087 1 2 B LEU 96.266 1
+ATOM 3034 N N . GLU 167 167 ? B 0.43632 -9.37708 5.89048 1 2 B GLU 85.222 1
+ATOM 3035 C CA . GLU 167 167 ? B -0.61239 -9.08033 4.92705 1 2 B GLU 85.222 1
+ATOM 3036 C C . GLU 167 167 ? B -0.08638 -8.93956 3.50745 1 2 B GLU 85.222 1
+ATOM 3037 O O . GLU 167 167 ? B -0.78912 -9.27647 2.55046 1 2 B GLU 85.222 1
+ATOM 3038 C CB . GLU 167 167 ? B -1.34735 -7.80133 5.32257 1 2 B GLU 85.222 1
+ATOM 3039 C CG . GLU 167 167 ? B -1.99299 -7.84656 6.69735 1 2 B GLU 85.222 1
+ATOM 3040 C CD . GLU 167 167 ? B -2.58918 -6.51348 7.11343 1 2 B GLU 85.222 1
+ATOM 3041 O OE1 . GLU 167 167 ? B -2.55810 -5.56594 6.30073 1 2 B GLU 85.222 1
+ATOM 3042 O OE2 . GLU 167 167 ? B -3.07961 -6.41745 8.25163 1 2 B GLU 85.222 1
+ATOM 3043 N N . LYS 168 168 ? B 1.12549 -8.43987 3.35722 1 2 B LYS 85.209 1
+ATOM 3044 C CA . LYS 168 168 ? B 1.71455 -8.23035 2.04230 1 2 B LYS 85.209 1
+ATOM 3045 C C . LYS 168 168 ? B 3.12930 -8.77399 2.03986 1 2 B LYS 85.209 1
+ATOM 3046 O O . LYS 168 168 ? B 3.91700 -8.48956 2.94610 1 2 B LYS 85.209 1
+ATOM 3047 C CB . LYS 168 168 ? B 1.71834 -6.74482 1.66786 1 2 B LYS 85.209 1
+ATOM 3048 C CG . LYS 168 168 ? B 0.33891 -6.10858 1.65292 1 2 B LYS 85.209 1
+ATOM 3049 C CD . LYS 168 168 ? B 0.41190 -4.64351 1.28393 1 2 B LYS 85.209 1
+ATOM 3050 C CE . LYS 168 168 ? B -0.97754 -4.01615 1.27633 1 2 B LYS 85.209 1
+ATOM 3051 N NZ . LYS 168 168 ? B -1.57580 -4.01661 2.64988 1 2 B LYS 85.209 1
+ATOM 3052 N N . LEU 169 169 ? B 3.43059 -9.55498 1.01412 1 2 B LEU 96.594 1
+ATOM 3053 C CA . LEU 169 169 ? B 4.74822 -10.14788 0.85201 1 2 B LEU 96.594 1
+ATOM 3054 C C . LEU 169 169 ? B 5.20856 -9.92810 -0.57538 1 2 B LEU 96.594 1
+ATOM 3055 O O . LEU 169 169 ? B 4.52706 -10.32508 -1.51773 1 2 B LEU 96.594 1
+ATOM 3056 C CB . LEU 169 169 ? B 4.72723 -11.63911 1.17503 1 2 B LEU 96.594 1
+ATOM 3057 C CG . LEU 169 169 ? B 6.00621 -12.41273 0.88342 1 2 B LEU 96.594 1
+ATOM 3058 C CD1 . LEU 169 169 ? B 7.14917 -11.88396 1.73835 1 2 B LEU 96.594 1
+ATOM 3059 C CD2 . LEU 169 169 ? B 5.79036 -13.89393 1.11848 1 2 B LEU 96.594 1
+ATOM 3060 N N . SER 170 170 ? B 6.35855 -9.29103 -0.71263 1 2 B SER 89.763 1
+ATOM 3061 C CA . SER 170 170 ? B 6.92306 -9.00848 -2.01981 1 2 B SER 89.763 1
+ATOM 3062 C C . SER 170 170 ? B 8.27527 -9.69827 -2.14882 1 2 B SER 89.763 1
+ATOM 3063 O O . SER 170 170 ? B 9.22483 -9.34852 -1.44324 1 2 B SER 89.763 1
+ATOM 3064 C CB . SER 170 170 ? B 7.07536 -7.51133 -2.25754 1 2 B SER 89.763 1
+ATOM 3065 O OG . SER 170 170 ? B 7.68589 -7.26913 -3.51291 1 2 B SER 89.763 1
+ATOM 3066 N N . LEU 171 171 ? B 8.33154 -10.67045 -3.03853 1 2 B LEU 97.387 1
+ATOM 3067 C CA . LEU 171 171 ? B 9.56182 -11.36107 -3.40101 1 2 B LEU 97.387 1
+ATOM 3068 C C . LEU 171 171 ? B 9.84648 -11.21259 -4.88380 1 2 B LEU 97.387 1
+ATOM 3069 O O . LEU 171 171 ? B 10.60000 -11.99774 -5.45823 1 2 B LEU 97.387 1
+ATOM 3070 C CB . LEU 171 171 ? B 9.47472 -12.83961 -3.01724 1 2 B LEU 97.387 1
+ATOM 3071 C CG . LEU 171 171 ? B 9.43016 -13.13220 -1.51795 1 2 B LEU 97.387 1
+ATOM 3072 C CD1 . LEU 171 171 ? B 8.94523 -14.55148 -1.26586 1 2 B LEU 97.387 1
+ATOM 3073 C CD2 . LEU 171 171 ? B 10.80409 -12.90781 -0.91335 1 2 B LEU 97.387 1
+ATOM 3074 N N . ALA 172 172 ? B 9.27698 -10.21084 -5.49875 1 2 B ALA 88.833 1
+ATOM 3075 C CA . ALA 172 172 ? B 9.38887 -10.03076 -6.93375 1 2 B ALA 88.833 1
+ATOM 3076 C C . ALA 172 172 ? B 10.79668 -9.61744 -7.33441 1 2 B ALA 88.833 1
+ATOM 3077 O O . ALA 172 172 ? B 11.57314 -9.08911 -6.53912 1 2 B ALA 88.833 1
+ATOM 3078 C CB . ALA 172 172 ? B 8.38282 -8.98999 -7.41481 1 2 B ALA 88.833 1
+ATOM 3079 N N . ASN 173 173 ? B 11.11734 -9.87655 -8.58638 1 2 B ASN 87.634 1
+ATOM 3080 C CA . ASN 173 173 ? B 12.36843 -9.44912 -9.19204 1 2 B ASN 87.634 1
+ATOM 3081 C C . ASN 173 173 ? B 13.56883 -9.95169 -8.40156 1 2 B ASN 87.634 1
+ATOM 3082 O O . ASN 173 173 ? B 14.50088 -9.20390 -8.09484 1 2 B ASN 87.634 1
+ATOM 3083 C CB . ASN 173 173 ? B 12.40860 -7.92839 -9.34076 1 2 B ASN 87.634 1
+ATOM 3084 C CG . ASN 173 173 ? B 11.31081 -7.41996 -10.24155 1 2 B ASN 87.634 1
+ATOM 3085 O OD1 . ASN 173 173 ? B 10.28141 -6.94767 -9.76851 1 2 B ASN 87.634 1
+ATOM 3086 N ND2 . ASN 173 173 ? B 11.53265 -7.52493 -11.54236 1 2 B ASN 87.634 1
+ATOM 3087 N N . ASN 174 174 ? B 13.52642 -11.22005 -8.07388 1 2 B ASN 95.779 1
+ATOM 3088 C CA . ASN 174 174 ? B 14.65838 -11.91595 -7.48614 1 2 B ASN 95.779 1
+ATOM 3089 C C . ASN 174 174 ? B 15.10592 -12.99546 -8.45728 1 2 B ASN 95.779 1
+ATOM 3090 O O . ASN 174 174 ? B 14.82261 -12.92676 -9.66168 1 2 B ASN 95.779 1
+ATOM 3091 C CB . ASN 174 174 ? B 14.27778 -12.49162 -6.12078 1 2 B ASN 95.779 1
+ATOM 3092 C CG . ASN 174 174 ? B 14.40092 -11.47222 -5.00617 1 2 B ASN 95.779 1
+ATOM 3093 O OD1 . ASN 174 174 ? B 15.49059 -11.26030 -4.48695 1 2 B ASN 95.779 1
+ATOM 3094 N ND2 . ASN 174 174 ? B 13.29709 -10.85474 -4.63885 1 2 B ASN 95.779 1
+ATOM 3095 N N . ASN 175 175 ? B 15.81224 -13.98211 -7.94706 1 2 B ASN 94.093 1
+ATOM 3096 C CA . ASN 175 175 ? B 16.23472 -15.11885 -8.74881 1 2 B ASN 94.093 1
+ATOM 3097 C C . ASN 175 175 ? B 15.78502 -16.41816 -8.09454 1 2 B ASN 94.093 1
+ATOM 3098 O O . ASN 175 175 ? B 16.52166 -17.40823 -8.07127 1 2 B ASN 94.093 1
+ATOM 3099 C CB . ASN 175 175 ? B 17.75076 -15.10307 -8.94641 1 2 B ASN 94.093 1
+ATOM 3100 C CG . ASN 175 175 ? B 18.19495 -16.03237 -10.05529 1 2 B ASN 94.093 1
+ATOM 3101 O OD1 . ASN 175 175 ? B 17.44726 -16.29423 -10.99718 1 2 B ASN 94.093 1
+ATOM 3102 N ND2 . ASN 175 175 ? B 19.41880 -16.53235 -9.94983 1 2 B ASN 94.093 1
+ATOM 3103 N N . LEU 176 176 ? B 14.57579 -16.42183 -7.55838 1 2 B LEU 97.750 1
+ATOM 3104 C CA . LEU 176 176 ? B 14.05897 -17.60198 -6.88821 1 2 B LEU 97.750 1
+ATOM 3105 C C . LEU 176 176 ? B 13.82069 -18.70521 -7.90284 1 2 B LEU 97.750 1
+ATOM 3106 O O . LEU 176 176 ? B 13.15361 -18.49779 -8.91660 1 2 B LEU 97.750 1
+ATOM 3107 C CB . LEU 176 176 ? B 12.76497 -17.27783 -6.14418 1 2 B LEU 97.750 1
+ATOM 3108 C CG . LEU 176 176 ? B 12.88035 -16.26954 -5.00568 1 2 B LEU 97.750 1
+ATOM 3109 C CD1 . LEU 176 176 ? B 11.49998 -15.89980 -4.48393 1 2 B LEU 97.750 1
+ATOM 3110 C CD2 . LEU 176 176 ? B 13.75363 -16.83011 -3.89597 1 2 B LEU 97.750 1
+ATOM 3111 N N . THR 177 177 ? B 14.37219 -19.87226 -7.59956 1 2 B THR 95.093 1
+ATOM 3112 C CA . THR 177 177 ? B 14.17775 -21.04120 -8.44151 1 2 B THR 95.093 1
+ATOM 3113 C C . THR 177 177 ? B 13.26183 -22.07500 -7.80787 1 2 B THR 95.093 1
+ATOM 3114 O O . THR 177 177 ? B 12.79733 -22.98568 -8.49443 1 2 B THR 95.093 1
+ATOM 3115 C CB . THR 177 177 ? B 15.52053 -21.69988 -8.76943 1 2 B THR 95.093 1
+ATOM 3116 O OG1 . THR 177 177 ? B 16.18037 -22.07762 -7.55576 1 2 B THR 95.093 1
+ATOM 3117 C CG2 . THR 177 177 ? B 16.40634 -20.73418 -9.54280 1 2 B THR 95.093 1
+ATOM 3118 N N . GLU 178 178 ? B 12.99791 -21.94762 -6.52617 1 2 B GLU 93.179 1
+ATOM 3119 C CA . GLU 178 178 ? B 12.13991 -22.88194 -5.81922 1 2 B GLU 93.179 1
+ATOM 3120 C C . GLU 178 178 ? B 11.59754 -22.20758 -4.57719 1 2 B GLU 93.179 1
+ATOM 3121 O O . GLU 178 178 ? B 12.20789 -21.27252 -4.04664 1 2 B GLU 93.179 1
+ATOM 3122 C CB . GLU 178 178 ? B 12.89864 -24.15593 -5.45370 1 2 B GLU 93.179 1
+ATOM 3123 C CG . GLU 178 178 ? B 12.01757 -25.32114 -5.06075 1 2 B GLU 93.179 1
+ATOM 3124 C CD . GLU 178 178 ? B 12.78799 -26.62344 -4.95350 1 2 B GLU 93.179 1
+ATOM 3125 O OE1 . GLU 178 178 ? B 14.02601 -26.59775 -5.09926 1 2 B GLU 93.179 1
+ATOM 3126 O OE2 . GLU 178 178 ? B 12.14880 -27.66618 -4.72638 1 2 B GLU 93.179 1
+ATOM 3127 N N . LEU 179 179 ? B 10.43973 -22.68126 -4.12664 1 2 B LEU 96.299 1
+ATOM 3128 C CA . LEU 179 179 ? B 9.77487 -22.13345 -2.96051 1 2 B LEU 96.299 1
+ATOM 3129 C C . LEU 179 179 ? B 9.54842 -23.22854 -1.93233 1 2 B LEU 96.299 1
+ATOM 3130 O O . LEU 179 179 ? B 9.20283 -24.35338 -2.28796 1 2 B LEU 96.299 1
+ATOM 3131 C CB . LEU 179 179 ? B 8.43742 -21.49256 -3.34358 1 2 B LEU 96.299 1
+ATOM 3132 C CG . LEU 179 179 ? B 8.49883 -20.30679 -4.29963 1 2 B LEU 96.299 1
+ATOM 3133 C CD1 . LEU 179 179 ? B 7.10624 -19.95584 -4.80127 1 2 B LEU 96.299 1
+ATOM 3134 C CD2 . LEU 179 179 ? B 9.14770 -19.11435 -3.62187 1 2 B LEU 96.299 1
+ATOM 3135 N N . PRO 180 180 ? B 9.71440 -22.90996 -0.65915 1 2 B PRO 92.621 1
+ATOM 3136 C CA . PRO 180 180 ? B 9.43166 -23.91437 0.36378 1 2 B PRO 92.621 1
+ATOM 3137 C C . PRO 180 180 ? B 7.93938 -24.19867 0.45315 1 2 B PRO 92.621 1
+ATOM 3138 O O . PRO 180 180 ? B 7.10694 -23.30445 0.27587 1 2 B PRO 92.621 1
+ATOM 3139 C CB . PRO 180 180 ? B 9.97000 -23.29106 1.65417 1 2 B PRO 92.621 1
+ATOM 3140 C CG . PRO 180 180 ? B 9.97037 -21.82956 1.39457 1 2 B PRO 92.621 1
+ATOM 3141 C CD . PRO 180 180 ? B 10.22160 -21.65730 -0.07770 1 2 B PRO 92.621 1
+ATOM 3142 N N . ALA 181 181 ? B 7.61846 -25.44106 0.74727 1 2 B ALA 86.432 1
+ATOM 3143 C CA . ALA 181 181 ? B 6.22635 -25.86313 0.71232 1 2 B ALA 86.432 1
+ATOM 3144 C C . ALA 181 181 ? B 5.37286 -25.14943 1.75320 1 2 B ALA 86.432 1
+ATOM 3145 O O . ALA 181 181 ? B 4.22404 -24.80392 1.47722 1 2 B ALA 86.432 1
+ATOM 3146 C CB . ALA 181 181 ? B 6.13096 -27.37666 0.89723 1 2 B ALA 86.432 1
+ATOM 3147 N N . GLY 182 182 ? B 5.89979 -24.92674 2.92029 1 2 B GLY 86.340 1
+ATOM 3148 C CA . GLY 182 182 ? B 5.11822 -24.34941 4.00143 1 2 B GLY 86.340 1
+ATOM 3149 C C . GLY 182 182 ? B 5.27728 -22.85550 4.17117 1 2 B GLY 86.340 1
+ATOM 3150 O O . GLY 182 182 ? B 5.02357 -22.34188 5.25911 1 2 B GLY 86.340 1
+ATOM 3151 N N . LEU 183 183 ? B 5.66589 -22.16007 3.12549 1 2 B LEU 93.250 1
+ATOM 3152 C CA . LEU 183 183 ? B 5.97973 -20.74285 3.26810 1 2 B LEU 93.250 1
+ATOM 3153 C C . LEU 183 183 ? B 4.78495 -19.92591 3.74874 1 2 B LEU 93.250 1
+ATOM 3154 O O . LEU 183 183 ? B 4.93639 -19.05652 4.61496 1 2 B LEU 93.250 1
+ATOM 3155 C CB . LEU 183 183 ? B 6.49356 -20.18057 1.94258 1 2 B LEU 93.250 1
+ATOM 3156 C CG . LEU 183 183 ? B 6.88415 -18.69920 1.95002 1 2 B LEU 93.250 1
+ATOM 3157 C CD1 . LEU 183 183 ? B 8.05606 -18.46979 2.89225 1 2 B LEU 93.250 1
+ATOM 3158 C CD2 . LEU 183 183 ? B 7.20786 -18.23263 0.54051 1 2 B LEU 93.250 1
+ATOM 3159 N N . LEU 184 184 ? B 3.60624 -20.19362 3.21852 1 2 B LEU 94.443 1
+ATOM 3160 C CA . LEU 184 184 ? B 2.43335 -19.39039 3.51565 1 2 B LEU 94.443 1
+ATOM 3161 C C . LEU 184 184 ? B 1.53482 -20.00672 4.57620 1 2 B LEU 94.443 1
+ATOM 3162 O O . LEU 184 184 ? B 0.43472 -19.50566 4.81492 1 2 B LEU 94.443 1
+ATOM 3163 C CB . LEU 184 184 ? B 1.62957 -19.13723 2.23943 1 2 B LEU 94.443 1
+ATOM 3164 C CG . LEU 184 184 ? B 2.38276 -18.47188 1.09101 1 2 B LEU 94.443 1
+ATOM 3165 C CD1 . LEU 184 184 ? B 1.42875 -18.14394 -0.04878 1 2 B LEU 94.443 1
+ATOM 3166 C CD2 . LEU 184 184 ? B 3.08791 -17.21739 1.57599 1 2 B LEU 94.443 1
+ATOM 3167 N N . ASN 185 185 ? B 1.97295 -21.06542 5.21733 1 2 B ASN 88.253 1
+ATOM 3168 C CA . ASN 185 185 ? B 1.16414 -21.68265 6.24989 1 2 B ASN 88.253 1
+ATOM 3169 C C . ASN 185 185 ? B 1.00811 -20.73428 7.42954 1 2 B ASN 88.253 1
+ATOM 3170 O O . ASN 185 185 ? B 1.97414 -20.12618 7.89165 1 2 B ASN 88.253 1
+ATOM 3171 C CB . ASN 185 185 ? B 1.78270 -23.00294 6.70607 1 2 B ASN 88.253 1
+ATOM 3172 C CG . ASN 185 185 ? B 1.62331 -24.09426 5.67297 1 2 B ASN 88.253 1
+ATOM 3173 O OD1 . ASN 185 185 ? B 0.78723 -24.00231 4.77722 1 2 B ASN 88.253 1
+ATOM 3174 N ND2 . ASN 185 185 ? B 2.42185 -25.14306 5.79984 1 2 B ASN 88.253 1
+ATOM 3175 N N . GLY 186 186 ? B -0.22812 -20.60964 7.89884 1 2 B GLY 90.849 1
+ATOM 3176 C CA . GLY 186 186 ? B -0.53025 -19.78354 9.04699 1 2 B GLY 90.849 1
+ATOM 3177 C C . GLY 186 186 ? B -0.72426 -18.31225 8.75703 1 2 B GLY 90.849 1
+ATOM 3178 O O . GLY 186 186 ? B -1.01312 -17.54753 9.68073 1 2 B GLY 90.849 1
+ATOM 3179 N N . LEU 187 187 ? B -0.57683 -17.90218 7.51292 1 2 B LEU 94.025 1
+ATOM 3180 C CA . LEU 187 187 ? B -0.72418 -16.50231 7.14747 1 2 B LEU 94.025 1
+ATOM 3181 C C . LEU 187 187 ? B -2.15257 -16.23660 6.71006 1 2 B LEU 94.025 1
+ATOM 3182 O O . LEU 187 187 ? B -2.44290 -16.04018 5.53038 1 2 B LEU 94.025 1
+ATOM 3183 C CB . LEU 187 187 ? B 0.26862 -16.12816 6.04976 1 2 B LEU 94.025 1
+ATOM 3184 C CG . LEU 187 187 ? B 1.73663 -16.39810 6.36899 1 2 B LEU 94.025 1
+ATOM 3185 C CD1 . LEU 187 187 ? B 2.62865 -15.90677 5.23872 1 2 B LEU 94.025 1
+ATOM 3186 C CD2 . LEU 187 187 ? B 2.12186 -15.74034 7.68416 1 2 B LEU 94.025 1
+ATOM 3187 N N . GLU 188 188 ? B -3.05249 -16.20629 7.67748 1 2 B GLU 84.732 1
+ATOM 3188 C CA . GLU 188 188 ? B -4.46178 -16.03382 7.36791 1 2 B GLU 84.732 1
+ATOM 3189 C C . GLU 188 188 ? B -4.80700 -14.62518 6.91804 1 2 B GLU 84.732 1
+ATOM 3190 O O . GLU 188 188 ? B -5.85967 -14.41596 6.31415 1 2 B GLU 84.732 1
+ATOM 3191 C CB . GLU 188 188 ? B -5.30710 -16.40741 8.58127 1 2 B GLU 84.732 1
+ATOM 3192 C CG . GLU 188 188 ? B -5.13020 -17.84651 9.02784 1 2 B GLU 84.732 1
+ATOM 3193 C CD . GLU 188 188 ? B -5.96104 -18.20170 10.23960 1 2 B GLU 84.732 1
+ATOM 3194 O OE1 . GLU 188 188 ? B -6.66235 -17.31616 10.76181 1 2 B GLU 84.732 1
+ATOM 3195 O OE2 . GLU 188 188 ? B -5.91032 -19.36520 10.66493 1 2 B GLU 84.732 1
+ATOM 3196 N N . ASN 189 189 ? B -3.95714 -13.66341 7.20108 1 2 B ASN 85.659 1
+ATOM 3197 C CA . ASN 189 189 ? B -4.20632 -12.27716 6.82631 1 2 B ASN 85.659 1
+ATOM 3198 C C . ASN 189 189 ? B -3.52561 -11.87345 5.52863 1 2 B ASN 85.659 1
+ATOM 3199 O O . ASN 189 189 ? B -3.68305 -10.72840 5.09516 1 2 B ASN 85.659 1
+ATOM 3200 C CB . ASN 189 189 ? B -3.74974 -11.33973 7.94680 1 2 B ASN 85.659 1
+ATOM 3201 C CG . ASN 189 189 ? B -4.57324 -11.49757 9.20364 1 2 B ASN 85.659 1
+ATOM 3202 O OD1 . ASN 189 189 ? B -5.78263 -11.69370 9.13703 1 2 B ASN 85.659 1
+ATOM 3203 N ND2 . ASN 189 189 ? B -3.91516 -11.40659 10.35227 1 2 B ASN 85.659 1
+ATOM 3204 N N . LEU 190 190 ? B -2.80199 -12.76964 4.90467 1 2 B LEU 91.446 1
+ATOM 3205 C CA . LEU 190 190 ? B -2.08338 -12.42369 3.68617 1 2 B LEU 91.446 1
+ATOM 3206 C C . LEU 190 190 ? B -3.07044 -12.13300 2.56859 1 2 B LEU 91.446 1
+ATOM 3207 O O . LEU 190 190 ? B -3.93536 -12.95060 2.26258 1 2 B LEU 91.446 1
+ATOM 3208 C CB . LEU 190 190 ? B -1.14107 -13.55206 3.27489 1 2 B LEU 91.446 1
+ATOM 3209 C CG . LEU 190 190 ? B -0.19289 -13.24806 2.12378 1 2 B LEU 91.446 1
+ATOM 3210 C CD1 . LEU 190 190 ? B 0.85959 -12.24016 2.55157 1 2 B LEU 91.446 1
+ATOM 3211 C CD2 . LEU 190 190 ? B 0.46632 -14.52165 1.62454 1 2 B LEU 91.446 1
+ATOM 3212 N N . ASP 191 191 ? B -2.93020 -10.95667 1.97485 1 2 B ASP 76.630 1
+ATOM 3213 C CA . ASP 191 191 ? B -3.80769 -10.57341 0.87973 1 2 B ASP 76.630 1
+ATOM 3214 C C . ASP 191 191 ? B -3.07552 -10.26680 -0.41754 1 2 B ASP 76.630 1
+ATOM 3215 O O . ASP 191 191 ? B -3.71264 -10.23121 -1.47278 1 2 B ASP 76.630 1
+ATOM 3216 C CB . ASP 191 191 ? B -4.68836 -9.38285 1.27871 1 2 B ASP 76.630 1
+ATOM 3217 C CG . ASP 191 191 ? B -3.89376 -8.10798 1.53095 1 2 B ASP 76.630 1
+ATOM 3218 O OD1 . ASP 191 191 ? B -2.72347 -8.02190 1.11254 1 2 B ASP 76.630 1
+ATOM 3219 O OD2 . ASP 191 191 ? B -4.45925 -7.17717 2.14453 1 2 B ASP 76.630 1
+ATOM 3220 N N . THR 192 192 ? B -1.77722 -10.04057 -0.36448 1 2 B THR 80.168 1
+ATOM 3221 C CA . THR 192 192 ? B -1.02000 -9.70768 -1.56205 1 2 B THR 80.168 1
+ATOM 3222 C C . THR 192 192 ? B 0.29140 -10.47069 -1.55699 1 2 B THR 80.168 1
+ATOM 3223 O O . THR 192 192 ? B 1.07495 -10.36124 -0.60880 1 2 B THR 80.168 1
+ATOM 3224 C CB . THR 192 192 ? B -0.74651 -8.20333 -1.66649 1 2 B THR 80.168 1
+ATOM 3225 O OG1 . THR 192 192 ? B -1.99279 -7.49155 -1.63075 1 2 B THR 80.168 1
+ATOM 3226 C CG2 . THR 192 192 ? B -0.03536 -7.88079 -2.97149 1 2 B THR 80.168 1
+ATOM 3227 N N . LEU 193 193 ? B 0.50491 -11.23095 -2.60826 1 2 B LEU 93.010 1
+ATOM 3228 C CA . LEU 193 193 ? B 1.72533 -12.00325 -2.78968 1 2 B LEU 93.010 1
+ATOM 3229 C C . LEU 193 193 ? B 2.33357 -11.63866 -4.13389 1 2 B LEU 93.010 1
+ATOM 3230 O O . LEU 193 193 ? B 1.70309 -11.82582 -5.17417 1 2 B LEU 93.010 1
+ATOM 3231 C CB . LEU 193 193 ? B 1.44097 -13.50532 -2.72177 1 2 B LEU 93.010 1
+ATOM 3232 C CG . LEU 193 193 ? B 2.60343 -14.43303 -3.04125 1 2 B LEU 93.010 1
+ATOM 3233 C CD1 . LEU 193 193 ? B 3.72231 -14.25597 -2.02510 1 2 B LEU 93.010 1
+ATOM 3234 C CD2 . LEU 193 193 ? B 2.12911 -15.87423 -3.07650 1 2 B LEU 93.010 1
+ATOM 3235 N N . LEU 194 194 ? B 3.55218 -11.10801 -4.10745 1 2 B LEU 87.593 1
+ATOM 3236 C CA . LEU 194 194 ? B 4.24650 -10.67236 -5.30848 1 2 B LEU 87.593 1
+ATOM 3237 C C . LEU 194 194 ? B 5.43482 -11.58656 -5.55091 1 2 B LEU 87.593 1
+ATOM 3238 O O . LEU 194 194 ? B 6.42151 -11.54835 -4.81183 1 2 B LEU 87.593 1
+ATOM 3239 C CB . LEU 194 194 ? B 4.69780 -9.21845 -5.18111 1 2 B LEU 87.593 1
+ATOM 3240 C CG . LEU 194 194 ? B 3.60623 -8.20972 -4.82257 1 2 B LEU 87.593 1
+ATOM 3241 C CD1 . LEU 194 194 ? B 4.19144 -6.81278 -4.68388 1 2 B LEU 87.593 1
+ATOM 3242 C CD2 . LEU 194 194 ? B 2.50352 -8.23140 -5.86274 1 2 B LEU 87.593 1
+ATOM 3243 N N . LEU 195 195 ? B 5.32235 -12.41029 -6.58609 1 2 B LEU 95.653 1
+ATOM 3244 C CA . LEU 195 195 ? B 6.36314 -13.35806 -6.95818 1 2 B LEU 95.653 1
+ATOM 3245 C C . LEU 195 195 ? B 6.75443 -13.22513 -8.41979 1 2 B LEU 95.653 1
+ATOM 3246 O O . LEU 195 195 ? B 7.40528 -14.11498 -8.96751 1 2 B LEU 95.653 1
+ATOM 3247 C CB . LEU 195 195 ? B 5.90445 -14.79201 -6.67615 1 2 B LEU 95.653 1
+ATOM 3248 C CG . LEU 195 195 ? B 5.82471 -15.22049 -5.21314 1 2 B LEU 95.653 1
+ATOM 3249 C CD1 . LEU 195 195 ? B 5.13762 -16.57096 -5.09921 1 2 B LEU 95.653 1
+ATOM 3250 C CD2 . LEU 195 195 ? B 7.20965 -15.25899 -4.60157 1 2 B LEU 95.653 1
+ATOM 3251 N N . GLN 196 196 ? B 6.38861 -12.13161 -9.05185 1 2 B GLN 86.565 1
+ATOM 3252 C CA . GLN 196 196 ? B 6.64275 -11.99743 -10.47773 1 2 B GLN 86.565 1
+ATOM 3253 C C . GLN 196 196 ? B 8.12071 -11.75361 -10.75846 1 2 B GLN 86.565 1
+ATOM 3254 O O . GLN 196 196 ? B 8.88370 -11.32379 -9.89142 1 2 B GLN 86.565 1
+ATOM 3255 C CB . GLN 196 196 ? B 5.79795 -10.86856 -11.07960 1 2 B GLN 86.565 1
+ATOM 3256 C CG . GLN 196 196 ? B 6.18055 -9.47404 -10.64295 1 2 B GLN 86.565 1
+ATOM 3257 C CD . GLN 196 196 ? B 5.44751 -9.02832 -9.40186 1 2 B GLN 86.565 1
+ATOM 3258 O OE1 . GLN 196 196 ? B 4.94772 -9.84633 -8.63640 1 2 B GLN 86.565 1
+ATOM 3259 N NE2 . GLN 196 196 ? B 5.36409 -7.71854 -9.20215 1 2 B GLN 86.565 1
+ATOM 3260 N N . GLU 197 197 ? B 8.50702 -12.04735 -11.97640 1 2 B GLU 85.794 1
+ATOM 3261 C CA . GLU 197 197 ? B 9.85199 -11.80076 -12.48002 1 2 B GLU 85.794 1
+ATOM 3262 C C . GLU 197 197 ? B 10.89289 -12.52288 -11.63106 1 2 B GLU 85.794 1
+ATOM 3263 O O . GLU 197 197 ? B 11.86702 -11.93327 -11.16196 1 2 B GLU 85.794 1
+ATOM 3264 C CB . GLU 197 197 ? B 10.14460 -10.30292 -12.54699 1 2 B GLU 85.794 1
+ATOM 3265 C CG . GLU 197 197 ? B 9.13281 -9.50517 -13.36191 1 2 B GLU 85.794 1
+ATOM 3266 C CD . GLU 197 197 ? B 9.08614 -9.89894 -14.83080 1 2 B GLU 85.794 1
+ATOM 3267 O OE1 . GLU 197 197 ? B 10.08240 -10.46687 -15.32719 1 2 B GLU 85.794 1
+ATOM 3268 O OE2 . GLU 197 197 ? B 8.06054 -9.62844 -15.48509 1 2 B GLU 85.794 1
+ATOM 3269 N N . ASN 198 198 ? B 10.67631 -13.81358 -11.44478 1 2 B ASN 94.044 1
+ATOM 3270 C CA . ASN 198 198 ? B 11.65497 -14.68454 -10.81028 1 2 B ASN 94.044 1
+ATOM 3271 C C . ASN 198 198 ? B 12.05183 -15.77409 -11.79102 1 2 B ASN 94.044 1
+ATOM 3272 O O . ASN 198 198 ? B 11.88358 -15.62594 -13.00830 1 2 B ASN 94.044 1
+ATOM 3273 C CB . ASN 198 198 ? B 11.09460 -15.25759 -9.51058 1 2 B ASN 94.044 1
+ATOM 3274 C CG . ASN 198 198 ? B 11.29548 -14.32960 -8.33221 1 2 B ASN 94.044 1
+ATOM 3275 O OD1 . ASN 198 198 ? B 12.41583 -14.13988 -7.87209 1 2 B ASN 94.044 1
+ATOM 3276 N ND2 . ASN 198 198 ? B 10.21539 -13.76077 -7.83596 1 2 B ASN 94.044 1
+ATOM 3277 N N . SER 199 199 ? B 12.58844 -16.85825 -11.26710 1 2 B SER 92.391 1
+ATOM 3278 C CA . SER 199 199 ? B 12.98015 -18.01252 -12.06955 1 2 B SER 92.391 1
+ATOM 3279 C C . SER 199 199 ? B 12.29789 -19.27549 -11.57600 1 2 B SER 92.391 1
+ATOM 3280 O O . SER 199 199 ? B 12.88522 -20.35878 -11.57014 1 2 B SER 92.391 1
+ATOM 3281 C CB . SER 199 199 ? B 14.49975 -18.18868 -12.05661 1 2 B SER 92.391 1
+ATOM 3282 O OG . SER 199 199 ? B 15.14147 -17.04988 -12.59856 1 2 B SER 92.391 1
+ATOM 3283 N N . LEU 200 200 ? B 11.03839 -19.14586 -11.18184 1 2 B LEU 96.571 1
+ATOM 3284 C CA . LEU 200 200 ? B 10.29166 -20.26160 -10.62924 1 2 B LEU 96.571 1
+ATOM 3285 C C . LEU 200 200 ? B 9.79539 -21.16705 -11.74331 1 2 B LEU 96.571 1
+ATOM 3286 O O . LEU 200 200 ? B 9.26755 -20.70261 -12.75442 1 2 B LEU 96.571 1
+ATOM 3287 C CB . LEU 200 200 ? B 9.11658 -19.75608 -9.79293 1 2 B LEU 96.571 1
+ATOM 3288 C CG . LEU 200 200 ? B 9.48722 -18.90400 -8.58393 1 2 B LEU 96.571 1
+ATOM 3289 C CD1 . LEU 200 200 ? B 8.26146 -18.20811 -8.01719 1 2 B LEU 96.571 1
+ATOM 3290 C CD2 . LEU 200 200 ? B 10.16894 -19.76134 -7.53177 1 2 B LEU 96.571 1
+ATOM 3291 N N . TYR 201 201 ? B 9.96624 -22.45546 -11.51140 1 2 B TYR 93.190 1
+ATOM 3292 C CA . TYR 201 201 ? B 9.50267 -23.46581 -12.45236 1 2 B TYR 93.190 1
+ATOM 3293 C C . TYR 201 201 ? B 8.27636 -24.21782 -11.96809 1 2 B TYR 93.190 1
+ATOM 3294 O O . TYR 201 201 ? B 7.54774 -24.78593 -12.78365 1 2 B TYR 93.190 1
+ATOM 3295 C CB . TYR 201 201 ? B 10.61821 -24.47137 -12.74718 1 2 B TYR 93.190 1
+ATOM 3296 C CG . TYR 201 201 ? B 11.81851 -23.86929 -13.43592 1 2 B TYR 93.190 1
+ATOM 3297 C CD1 . TYR 201 201 ? B 11.87201 -23.77975 -14.81808 1 2 B TYR 93.190 1
+ATOM 3298 C CD2 . TYR 201 201 ? B 12.89552 -23.39773 -12.70303 1 2 B TYR 93.190 1
+ATOM 3299 C CE1 . TYR 201 201 ? B 12.97020 -23.23372 -15.45970 1 2 B TYR 93.190 1
+ATOM 3300 C CE2 . TYR 201 201 ? B 14.00116 -22.84595 -13.33527 1 2 B TYR 93.190 1
+ATOM 3301 C CZ . TYR 201 201 ? B 14.03138 -22.76863 -14.71382 1 2 B TYR 93.190 1
+ATOM 3302 O OH . TYR 201 201 ? B 15.12145 -22.22710 -15.34228 1 2 B TYR 93.190 1
+ATOM 3303 N N . THR 202 202 ? B 8.03812 -24.22925 -10.67919 1 2 B THR 92.139 1
+ATOM 3304 C CA . THR 202 202 ? B 6.93554 -24.98835 -10.12585 1 2 B THR 92.139 1
+ATOM 3305 C C . THR 202 202 ? B 6.55119 -24.41647 -8.77385 1 2 B THR 92.139 1
+ATOM 3306 O O . THR 202 202 ? B 7.25982 -23.58172 -8.20597 1 2 B THR 92.139 1
+ATOM 3307 C CB . THR 202 202 ? B 7.29235 -26.47870 -9.98375 1 2 B THR 92.139 1
+ATOM 3308 O OG1 . THR 202 202 ? B 6.12500 -27.21572 -9.60158 1 2 B THR 92.139 1
+ATOM 3309 C CG2 . THR 202 202 ? B 8.38081 -26.66600 -8.93896 1 2 B THR 92.139 1
+ATOM 3310 N N . ILE 203 203 ? B 5.40878 -24.86586 -8.26830 1 2 B ILE 93.274 1
+ATOM 3311 C CA . ILE 203 203 ? B 4.91106 -24.52269 -6.94745 1 2 B ILE 93.274 1
+ATOM 3312 C C . ILE 203 203 ? B 4.69794 -25.82314 -6.18956 1 2 B ILE 93.274 1
+ATOM 3313 O O . ILE 203 203 ? B 3.97624 -26.69968 -6.66730 1 2 B ILE 93.274 1
+ATOM 3314 C CB . ILE 203 203 ? B 3.59686 -23.72170 -7.02097 1 2 B ILE 93.274 1
+ATOM 3315 C CG1 . ILE 203 203 ? B 3.83969 -22.38552 -7.71593 1 2 B ILE 93.274 1
+ATOM 3316 C CG2 . ILE 203 203 ? B 3.01973 -23.50987 -5.63892 1 2 B ILE 93.274 1
+ATOM 3317 C CD1 . ILE 203 203 ? B 4.70597 -21.42239 -6.93538 1 2 B ILE 93.274 1
+ATOM 3318 N N . PRO 204 204 ? B 5.30926 -25.96577 -5.02535 1 2 B PRO 90.279 1
+ATOM 3319 C CA . PRO 204 204 ? B 5.13553 -27.21562 -4.28882 1 2 B PRO 90.279 1
+ATOM 3320 C C . PRO 204 204 ? B 3.72883 -27.34832 -3.73077 1 2 B PRO 90.279 1
+ATOM 3321 O O . PRO 204 204 ? B 3.01801 -26.35818 -3.53016 1 2 B PRO 90.279 1
+ATOM 3322 C CB . PRO 204 204 ? B 6.16832 -27.11751 -3.16371 1 2 B PRO 90.279 1
+ATOM 3323 C CG . PRO 204 204 ? B 6.34281 -25.65807 -2.95724 1 2 B PRO 90.279 1
+ATOM 3324 C CD . PRO 204 204 ? B 6.19034 -25.02491 -4.31019 1 2 B PRO 90.279 1
+ATOM 3325 N N . LYS 205 205 ? B 3.33821 -28.57897 -3.46558 1 2 B LYS 84.034 1
+ATOM 3326 C CA . LYS 205 205 ? B 2.03439 -28.83551 -2.87801 1 2 B LYS 84.034 1
+ATOM 3327 C C . LYS 205 205 ? B 1.94612 -28.18913 -1.50604 1 2 B LYS 84.034 1
+ATOM 3328 O O . LYS 205 205 ? B 2.88759 -28.23809 -0.71510 1 2 B LYS 84.034 1
+ATOM 3329 C CB . LYS 205 205 ? B 1.77478 -30.33354 -2.76740 1 2 B LYS 84.034 1
+ATOM 3330 C CG . LYS 205 205 ? B 1.67076 -31.05211 -4.08994 1 2 B LYS 84.034 1
+ATOM 3331 C CD . LYS 205 205 ? B 1.32929 -32.52013 -3.88372 1 2 B LYS 84.034 1
+ATOM 3332 C CE . LYS 205 205 ? B 2.41698 -33.23190 -3.09816 1 2 B LYS 84.034 1
+ATOM 3333 N NZ . LYS 205 205 ? B 2.10177 -34.66716 -2.88201 1 2 B LYS 84.034 1
+ATOM 3334 N N . GLY 206 206 ? B 0.81725 -27.57440 -1.24778 1 2 B GLY 84.975 1
+ATOM 3335 C CA . GLY 206 206 ? B 0.58366 -26.94014 0.03331 1 2 B GLY 84.975 1
+ATOM 3336 C C . GLY 206 206 ? B 1.19119 -25.56671 0.18544 1 2 B GLY 84.975 1
+ATOM 3337 O O . GLY 206 206 ? B 1.11312 -24.98613 1.27151 1 2 B GLY 84.975 1
+ATOM 3338 N N . PHE 207 207 ? B 1.77167 -25.03249 -0.86380 1 2 B PHE 92.306 1
+ATOM 3339 C CA . PHE 207 207 ? B 2.42491 -23.73310 -0.75470 1 2 B PHE 92.306 1
+ATOM 3340 C C . PHE 207 207 ? B 1.45085 -22.64031 -0.35010 1 2 B PHE 92.306 1
+ATOM 3341 O O . PHE 207 207 ? B 1.74995 -21.83307 0.53252 1 2 B PHE 92.306 1
+ATOM 3342 C CB . PHE 207 207 ? B 3.10377 -23.37661 -2.07590 1 2 B PHE 92.306 1
+ATOM 3343 C CG . PHE 207 207 ? B 3.63120 -21.97397 -2.11733 1 2 B PHE 92.306 1
+ATOM 3344 C CD1 . PHE 207 207 ? B 4.83711 -21.65503 -1.52000 1 2 B PHE 92.306 1
+ATOM 3345 C CD2 . PHE 207 207 ? B 2.91076 -20.97097 -2.75003 1 2 B PHE 92.306 1
+ATOM 3346 C CE1 . PHE 207 207 ? B 5.32728 -20.35862 -1.55493 1 2 B PHE 92.306 1
+ATOM 3347 C CE2 . PHE 207 207 ? B 3.39594 -19.67046 -2.78822 1 2 B PHE 92.306 1
+ATOM 3348 C CZ . PHE 207 207 ? B 4.60506 -19.36748 -2.19017 1 2 B PHE 92.306 1
+ATOM 3349 N N . PHE 208 208 ? B 0.28413 -22.60852 -0.97177 1 2 B PHE 88.810 1
+ATOM 3350 C CA . PHE 208 208 ? B -0.66689 -21.53657 -0.72353 1 2 B PHE 88.810 1
+ATOM 3351 C C . PHE 208 208 ? B -1.50839 -21.75024 0.52169 1 2 B PHE 88.810 1
+ATOM 3352 O O . PHE 208 208 ? B -2.19426 -20.82190 0.95172 1 2 B PHE 88.810 1
+ATOM 3353 C CB . PHE 208 208 ? B -1.58520 -21.34625 -1.93406 1 2 B PHE 88.810 1
+ATOM 3354 C CG . PHE 208 208 ? B -0.88758 -20.75122 -3.12357 1 2 B PHE 88.810 1
+ATOM 3355 C CD1 . PHE 208 208 ? B -0.59979 -19.39634 -3.16419 1 2 B PHE 88.810 1
+ATOM 3356 C CD2 . PHE 208 208 ? B -0.52566 -21.54430 -4.19632 1 2 B PHE 88.810 1
+ATOM 3357 C CE1 . PHE 208 208 ? B 0.04312 -18.84164 -4.25635 1 2 B PHE 88.810 1
+ATOM 3358 C CE2 . PHE 208 208 ? B 0.12055 -20.99353 -5.29047 1 2 B PHE 88.810 1
+ATOM 3359 C CZ . PHE 208 208 ? B 0.40538 -19.64351 -5.31923 1 2 B PHE 88.810 1
+ATOM 3360 N N . GLY 209 209 ? B -1.46907 -22.94038 1.10650 1 2 B GLY 81.981 1
+ATOM 3361 C CA . GLY 209 209 ? B -2.30697 -23.20135 2.25684 1 2 B GLY 81.981 1
+ATOM 3362 C C . GLY 209 209 ? B -3.76897 -23.28073 1.86957 1 2 B GLY 81.981 1
+ATOM 3363 O O . GLY 209 209 ? B -4.12587 -23.55600 0.71975 1 2 B GLY 81.981 1
+ATOM 3364 N N . SER 210 210 ? B -4.61731 -23.03927 2.85213 1 2 B SER 71.551 1
+ATOM 3365 C CA . SER 210 210 ? B -6.05165 -23.16082 2.65470 1 2 B SER 71.551 1
+ATOM 3366 C C . SER 210 210 ? B -6.80146 -21.84157 2.77092 1 2 B SER 71.551 1
+ATOM 3367 O O . SER 210 210 ? B -8.01862 -21.82038 2.58336 1 2 B SER 71.551 1
+ATOM 3368 C CB . SER 210 210 ? B -6.63659 -24.15521 3.66180 1 2 B SER 71.551 1
+ATOM 3369 O OG . SER 210 210 ? B -6.42444 -23.71879 4.98849 1 2 B SER 71.551 1
+ATOM 3370 N N . HIS 211 211 ? B -6.11797 -20.76087 3.07016 1 2 B HIS 77.623 1
+ATOM 3371 C CA . HIS 211 211 ? B -6.79609 -19.48677 3.24432 1 2 B HIS 77.623 1
+ATOM 3372 C C . HIS 211 211 ? B -6.95230 -18.77084 1.91370 1 2 B HIS 77.623 1
+ATOM 3373 O O . HIS 211 211 ? B -6.26233 -19.06362 0.93482 1 2 B HIS 77.623 1
+ATOM 3374 C CB . HIS 211 211 ? B -6.03609 -18.60558 4.24003 1 2 B HIS 77.623 1
+ATOM 3375 C CG . HIS 211 211 ? B -4.72174 -18.12806 3.72815 1 2 B HIS 77.623 1
+ATOM 3376 N ND1 . HIS 211 211 ? B -3.58226 -18.90832 3.77361 1 2 B HIS 77.623 1
+ATOM 3377 C CD2 . HIS 211 211 ? B -4.34840 -16.96326 3.14660 1 2 B HIS 77.623 1
+ATOM 3378 C CE1 . HIS 211 211 ? B -2.57405 -18.23788 3.25158 1 2 B HIS 77.623 1
+ATOM 3379 N NE2 . HIS 211 211 ? B -3.01482 -17.05751 2.85849 1 2 B HIS 77.623 1
+ATOM 3380 N N . LEU 212 212 ? B -7.87335 -17.83204 1.89143 1 2 B LEU 68.002 1
+ATOM 3381 C CA . LEU 212 212 ? B -8.11314 -17.04890 0.68650 1 2 B LEU 68.002 1
+ATOM 3382 C C . LEU 212 212 ? B -6.96944 -16.06745 0.47778 1 2 B LEU 68.002 1
+ATOM 3383 O O . LEU 212 212 ? B -6.55962 -15.36443 1.39769 1 2 B LEU 68.002 1
+ATOM 3384 C CB . LEU 212 212 ? B -9.43781 -16.29887 0.79058 1 2 B LEU 68.002 1
+ATOM 3385 C CG . LEU 212 212 ? B -9.80454 -15.40005 -0.38240 1 2 B LEU 68.002 1
+ATOM 3386 C CD1 . LEU 212 212 ? B -10.03660 -16.23313 -1.63840 1 2 B LEU 68.002 1
+ATOM 3387 C CD2 . LEU 212 212 ? B -11.02810 -14.56269 -0.05103 1 2 B LEU 68.002 1
+ATOM 3388 N N . LEU 213 213 ? B -6.48007 -16.02676 -0.74464 1 2 B LEU 85.088 1
+ATOM 3389 C CA . LEU 213 213 ? B -5.43021 -15.09030 -1.12093 1 2 B LEU 85.088 1
+ATOM 3390 C C . LEU 213 213 ? B -6.00095 -14.11404 -2.13720 1 2 B LEU 85.088 1
+ATOM 3391 O O . LEU 213 213 ? B -6.20768 -14.47518 -3.29829 1 2 B LEU 85.088 1
+ATOM 3392 C CB . LEU 213 213 ? B -4.22155 -15.82170 -1.69196 1 2 B LEU 85.088 1
+ATOM 3393 C CG . LEU 213 213 ? B -3.00126 -14.96844 -2.01902 1 2 B LEU 85.088 1
+ATOM 3394 C CD1 . LEU 213 213 ? B -2.49539 -14.24402 -0.78030 1 2 B LEU 85.088 1
+ATOM 3395 C CD2 . LEU 213 213 ? B -1.90826 -15.83032 -2.62277 1 2 B LEU 85.088 1
+ATOM 3396 N N . PRO 214 214 ? B -6.27771 -12.88641 -1.72758 1 2 B PRO 71.690 1
+ATOM 3397 C CA . PRO 214 214 ? B -6.94177 -11.96590 -2.65285 1 2 B PRO 71.690 1
+ATOM 3398 C C . PRO 214 214 ? B -6.13219 -11.65830 -3.90613 1 2 B PRO 71.690 1
+ATOM 3399 O O . PRO 214 214 ? B -6.70301 -11.62395 -5.00527 1 2 B PRO 71.690 1
+ATOM 3400 C CB . PRO 214 214 ? B -7.15819 -10.71224 -1.79965 1 2 B PRO 71.690 1
+ATOM 3401 C CG . PRO 214 214 ? B -7.20774 -11.21302 -0.40047 1 2 B PRO 71.690 1
+ATOM 3402 C CD . PRO 214 214 ? B -6.22102 -12.33650 -0.35523 1 2 B PRO 71.690 1
+ATOM 3403 N N . PHE 215 215 ? B -4.82953 -11.42419 -3.76940 1 2 B PHE 77.036 1
+ATOM 3404 C CA . PHE 215 215 ? B -4.00899 -11.04875 -4.90793 1 2 B PHE 77.036 1
+ATOM 3405 C C . PHE 215 215 ? B -2.74263 -11.88648 -4.94309 1 2 B PHE 77.036 1
+ATOM 3406 O O . PHE 215 215 ? B -2.06052 -12.05221 -3.92909 1 2 B PHE 77.036 1
+ATOM 3407 C CB . PHE 215 215 ? B -3.63095 -9.56914 -4.86229 1 2 B PHE 77.036 1
+ATOM 3408 C CG . PHE 215 215 ? B -4.78856 -8.65034 -5.11004 1 2 B PHE 77.036 1
+ATOM 3409 C CD1 . PHE 215 215 ? B -5.27352 -8.46809 -6.38272 1 2 B PHE 77.036 1
+ATOM 3410 C CD2 . PHE 215 215 ? B -5.37825 -7.97268 -4.06385 1 2 B PHE 77.036 1
+ATOM 3411 C CE1 . PHE 215 215 ? B -6.34539 -7.62406 -6.60742 1 2 B PHE 77.036 1
+ATOM 3412 C CE2 . PHE 215 215 ? B -6.45229 -7.11968 -4.29503 1 2 B PHE 77.036 1
+ATOM 3413 C CZ . PHE 215 215 ? B -6.93238 -6.95231 -5.55334 1 2 B PHE 77.036 1
+ATOM 3414 N N . ALA 216 216 ? B -2.43526 -12.41474 -6.12776 1 2 B ALA 89.072 1
+ATOM 3415 C CA . ALA 216 216 ? B -1.19991 -13.14363 -6.36003 1 2 B ALA 89.072 1
+ATOM 3416 C C . ALA 216 216 ? B -0.67607 -12.75442 -7.73105 1 2 B ALA 89.072 1
+ATOM 3417 O O . ALA 216 216 ? B -1.37641 -12.89945 -8.73303 1 2 B ALA 89.072 1
+ATOM 3418 C CB . ALA 216 216 ? B -1.41609 -14.64967 -6.27820 1 2 B ALA 89.072 1
+ATOM 3419 N N . PHE 217 217 ? B 0.53464 -12.23353 -7.75745 1 2 B PHE 85.285 1
+ATOM 3420 C CA . PHE 217 217 ? B 1.19312 -11.84085 -8.99276 1 2 B PHE 85.285 1
+ATOM 3421 C C . PHE 217 217 ? B 2.30626 -12.83615 -9.26993 1 2 B PHE 85.285 1
+ATOM 3422 O O . PHE 217 217 ? B 3.33230 -12.84746 -8.58556 1 2 B PHE 85.285 1
+ATOM 3423 C CB . PHE 217 217 ? B 1.73759 -10.41743 -8.89737 1 2 B PHE 85.285 1
+ATOM 3424 C CG . PHE 217 217 ? B 0.65735 -9.38201 -8.75125 1 2 B PHE 85.285 1
+ATOM 3425 C CD1 . PHE 217 217 ? B 0.06334 -9.16746 -7.51063 1 2 B PHE 85.285 1
+ATOM 3426 C CD2 . PHE 217 217 ? B 0.27293 -8.65437 -9.84282 1 2 B PHE 85.285 1
+ATOM 3427 C CE1 . PHE 217 217 ? B -0.93093 -8.22483 -7.38168 1 2 B PHE 85.285 1
+ATOM 3428 C CE2 . PHE 217 217 ? B -0.74070 -7.70686 -9.72127 1 2 B PHE 85.285 1
+ATOM 3429 C CZ . PHE 217 217 ? B -1.34161 -7.48745 -8.49441 1 2 B PHE 85.285 1
+ATOM 3430 N N . LEU 218 218 ? B 2.08846 -13.67512 -10.27847 1 2 B LEU 93.442 1
+ATOM 3431 C CA . LEU 218 218 ? B 2.95613 -14.80751 -10.55551 1 2 B LEU 93.442 1
+ATOM 3432 C C . LEU 218 218 ? B 3.50892 -14.78958 -11.97283 1 2 B LEU 93.442 1
+ATOM 3433 O O . LEU 218 218 ? B 4.12108 -15.76445 -12.40362 1 2 B LEU 93.442 1
+ATOM 3434 C CB . LEU 218 218 ? B 2.19107 -16.11067 -10.30852 1 2 B LEU 93.442 1
+ATOM 3435 C CG . LEU 218 218 ? B 1.59891 -16.25696 -8.90603 1 2 B LEU 93.442 1
+ATOM 3436 C CD1 . LEU 218 218 ? B 0.62021 -17.41242 -8.86039 1 2 B LEU 93.442 1
+ATOM 3437 C CD2 . LEU 218 218 ? B 2.70439 -16.43253 -7.89115 1 2 B LEU 93.442 1
+ATOM 3438 N N . HIS 219 219 ? B 3.32007 -13.71143 -12.68595 1 2 B HIS 84.548 1
+ATOM 3439 C CA . HIS 219 219 ? B 3.77854 -13.63082 -14.05907 1 2 B HIS 84.548 1
+ATOM 3440 C C . HIS 219 219 ? B 5.28423 -13.44205 -14.11650 1 2 B HIS 84.548 1
+ATOM 3441 O O . HIS 219 219 ? B 5.93938 -13.12589 -13.13024 1 2 B HIS 84.548 1
+ATOM 3442 C CB . HIS 219 219 ? B 3.06170 -12.48796 -14.79167 1 2 B HIS 84.548 1
+ATOM 3443 C CG . HIS 219 219 ? B 3.22687 -11.16878 -14.11540 1 2 B HIS 84.548 1
+ATOM 3444 N ND1 . HIS 219 219 ? B 4.23537 -10.29014 -14.42244 1 2 B HIS 84.548 1
+ATOM 3445 C CD2 . HIS 219 219 ? B 2.50300 -10.57457 -13.14363 1 2 B HIS 84.548 1
+ATOM 3446 C CE1 . HIS 219 219 ? B 4.12499 -9.21512 -13.66774 1 2 B HIS 84.548 1
+ATOM 3447 N NE2 . HIS 219 219 ? B 3.08659 -9.36780 -12.87997 1 2 B HIS 84.548 1
+ATOM 3448 N N . GLY 220 220 ? B 5.83090 -13.63746 -15.30075 1 2 B GLY 86.508 1
+ATOM 3449 C CA . GLY 220 220 ? B 7.25120 -13.45417 -15.51193 1 2 B GLY 86.508 1
+ATOM 3450 C C . GLY 220 220 ? B 8.11438 -14.55814 -14.94624 1 2 B GLY 86.508 1
+ATOM 3451 O O . GLY 220 220 ? B 9.26704 -14.31419 -14.58620 1 2 B GLY 86.508 1
+ATOM 3452 N N . ASN 221 221 ? B 7.57137 -15.76370 -14.86210 1 2 B ASN 92.566 1
+ATOM 3453 C CA . ASN 221 221 ? B 8.31395 -16.91758 -14.38343 1 2 B ASN 92.566 1
+ATOM 3454 C C . ASN 221 221 ? B 8.27042 -18.01820 -15.42726 1 2 B ASN 92.566 1
+ATOM 3455 O O . ASN 221 221 ? B 7.25385 -18.19896 -16.10266 1 2 B ASN 92.566 1
+ATOM 3456 C CB . ASN 221 221 ? B 7.75821 -17.42981 -13.05558 1 2 B ASN 92.566 1
+ATOM 3457 C CG . ASN 221 221 ? B 8.09400 -16.52295 -11.88836 1 2 B ASN 92.566 1
+ATOM 3458 O OD1 . ASN 221 221 ? B 9.23802 -16.47935 -11.43973 1 2 B ASN 92.566 1
+ATOM 3459 N ND2 . ASN 221 221 ? B 7.10271 -15.80923 -11.39773 1 2 B ASN 92.566 1
+ATOM 3460 N N . PRO 222 222 ? B 9.36728 -18.77253 -15.56894 1 2 B PRO 90.516 1
+ATOM 3461 C CA . PRO 222 222 ? B 9.38825 -19.86048 -16.54672 1 2 B PRO 90.516 1
+ATOM 3462 C C . PRO 222 222 ? B 8.72686 -21.11673 -15.98965 1 2 B PRO 90.516 1
+ATOM 3463 O O . PRO 222 222 ? B 9.39029 -22.12545 -15.73007 1 2 B PRO 90.516 1
+ATOM 3464 C CB . PRO 222 222 ? B 10.88065 -20.06389 -16.79987 1 2 B PRO 90.516 1
+ATOM 3465 C CG . PRO 222 222 ? B 11.51838 -19.69211 -15.49838 1 2 B PRO 90.516 1
+ATOM 3466 C CD . PRO 222 222 ? B 10.66979 -18.59484 -14.90881 1 2 B PRO 90.516 1
+ATOM 3467 N N . TRP 223 223 ? B 7.41894 -21.06934 -15.82200 1 2 B TRP 94.971 1
+ATOM 3468 C CA . TRP 223 223 ? B 6.68705 -22.17627 -15.22755 1 2 B TRP 94.971 1
+ATOM 3469 C C . TRP 223 223 ? B 6.82705 -23.42320 -16.08736 1 2 B TRP 94.971 1
+ATOM 3470 O O . TRP 223 223 ? B 6.58331 -23.39719 -17.29633 1 2 B TRP 94.971 1
+ATOM 3471 C CB . TRP 223 223 ? B 5.21114 -21.81862 -15.06742 1 2 B TRP 94.971 1
+ATOM 3472 C CG . TRP 223 223 ? B 4.95943 -20.64262 -14.18014 1 2 B TRP 94.971 1
+ATOM 3473 C CD1 . TRP 223 223 ? B 4.43251 -19.44434 -14.53280 1 2 B TRP 94.971 1
+ATOM 3474 C CD2 . TRP 223 223 ? B 5.22984 -20.55881 -12.77729 1 2 B TRP 94.971 1
+ATOM 3475 N NE1 . TRP 223 223 ? B 4.36021 -18.61617 -13.44481 1 2 B TRP 94.971 1
+ATOM 3476 C CE2 . TRP 223 223 ? B 4.83540 -19.27260 -12.35560 1 2 B TRP 94.971 1
+ATOM 3477 C CE3 . TRP 223 223 ? B 5.75998 -21.44533 -11.82979 1 2 B TRP 94.971 1
+ATOM 3478 C CZ2 . TRP 223 223 ? B 4.95918 -18.84871 -11.03539 1 2 B TRP 94.971 1
+ATOM 3479 C CZ3 . TRP 223 223 ? B 5.88399 -21.02164 -10.51996 1 2 B TRP 94.971 1
+ATOM 3480 C CH2 . TRP 223 223 ? B 5.48927 -19.74027 -10.13112 1 2 B TRP 94.971 1
+ATOM 3481 N N . LEU 224 224 ? B 7.21977 -24.50426 -15.44306 1 2 B LEU 91.688 1
+ATOM 3482 C CA . LEU 224 224 ? B 7.33680 -25.80395 -16.08757 1 2 B LEU 91.688 1
+ATOM 3483 C C . LEU 224 224 ? B 6.13842 -26.64972 -15.68633 1 2 B LEU 91.688 1
+ATOM 3484 O O . LEU 224 224 ? B 5.93808 -26.93280 -14.50366 1 2 B LEU 91.688 1
+ATOM 3485 C CB . LEU 224 224 ? B 8.64065 -26.49548 -15.68727 1 2 B LEU 91.688 1
+ATOM 3486 C CG . LEU 224 224 ? B 8.88685 -27.87285 -16.28494 1 2 B LEU 91.688 1
+ATOM 3487 C CD1 . LEU 224 224 ? B 9.04239 -27.77861 -17.79650 1 2 B LEU 91.688 1
+ATOM 3488 C CD2 . LEU 224 224 ? B 10.11077 -28.51887 -15.65505 1 2 B LEU 91.688 1
+ATOM 3489 N N . CYS 225 225 ? B 5.35370 -27.02539 -16.65929 1 2 B CYS 91.644 1
+ATOM 3490 C CA . CYS 225 225 ? B 4.11193 -27.72975 -16.39098 1 2 B CYS 91.644 1
+ATOM 3491 C C . CYS 225 225 ? B 4.33731 -29.23029 -16.49487 1 2 B CYS 91.644 1
+ATOM 3492 O O . CYS 225 225 ? B 4.45582 -29.78555 -17.58924 1 2 B CYS 91.644 1
+ATOM 3493 C CB . CYS 225 225 ? B 3.01982 -27.26320 -17.34856 1 2 B CYS 91.644 1
+ATOM 3494 S SG . CYS 225 225 ? B 2.43844 -25.59806 -16.97122 1 2 B CYS 91.644 1
+ATOM 3495 N N . ASN 226 226 ? B 4.39744 -29.85631 -15.33241 1 2 B ASN 89.096 1
+ATOM 3496 C CA . ASN 226 226 ? B 4.48808 -31.30209 -15.22635 1 2 B ASN 89.096 1
+ATOM 3497 C C . ASN 226 226 ? B 3.67741 -31.72218 -14.01455 1 2 B ASN 89.096 1
+ATOM 3498 O O . ASN 226 226 ? B 2.83282 -30.96416 -13.52421 1 2 B ASN 89.096 1
+ATOM 3499 C CB . ASN 226 226 ? B 5.95290 -31.76151 -15.13832 1 2 B ASN 89.096 1
+ATOM 3500 C CG . ASN 226 226 ? B 6.70361 -31.05756 -14.02728 1 2 B ASN 89.096 1
+ATOM 3501 O OD1 . ASN 226 226 ? B 6.12516 -30.58605 -13.05345 1 2 B ASN 89.096 1
+ATOM 3502 N ND2 . ASN 226 226 ? B 8.02740 -30.98691 -14.17789 1 2 B ASN 89.096 1
+ATOM 3503 N N . CYS 227 227 ? B 3.90178 -32.90637 -13.53212 1 2 B CYS 86.619 1
+ATOM 3504 C CA . CYS 227 227 ? B 3.10800 -33.39656 -12.41242 1 2 B CYS 86.619 1
+ATOM 3505 C C . CYS 227 227 ? B 3.32732 -32.58083 -11.14341 1 2 B CYS 86.619 1
+ATOM 3506 O O . CYS 227 227 ? B 2.45773 -32.54643 -10.27280 1 2 B CYS 86.619 1
+ATOM 3507 C CB . CYS 227 227 ? B 3.41102 -34.86906 -12.14638 1 2 B CYS 86.619 1
+ATOM 3508 S SG . CYS 227 227 ? B 2.83096 -35.97864 -13.45727 1 2 B CYS 86.619 1
+ATOM 3509 N N . GLU 228 228 ? B 4.45964 -31.92584 -11.02271 1 2 B GLU 87.451 1
+ATOM 3510 C CA . GLU 228 228 ? B 4.72917 -31.12428 -9.83755 1 2 B GLU 87.451 1
+ATOM 3511 C C . GLU 228 228 ? B 3.94019 -29.82605 -9.81447 1 2 B GLU 87.451 1
+ATOM 3512 O O . GLU 228 228 ? B 3.87712 -29.16336 -8.77207 1 2 B GLU 87.451 1
+ATOM 3513 C CB . GLU 228 228 ? B 6.22028 -30.81611 -9.74244 1 2 B GLU 87.451 1
+ATOM 3514 C CG . GLU 228 228 ? B 7.09910 -32.04539 -9.64083 1 2 B GLU 87.451 1
+ATOM 3515 C CD . GLU 228 228 ? B 6.86483 -32.83091 -8.36055 1 2 B GLU 87.451 1
+ATOM 3516 O OE1 . GLU 228 228 ? B 6.46954 -32.20930 -7.34747 1 2 B GLU 87.451 1
+ATOM 3517 O OE2 . GLU 228 228 ? B 7.08066 -34.06024 -8.37646 1 2 B GLU 87.451 1
+ATOM 3518 N N . ILE 229 229 ? B 3.33914 -29.45842 -10.91818 1 2 B ILE 92.410 1
+ATOM 3519 C CA . ILE 229 229 ? B 2.60206 -28.20819 -11.00384 1 2 B ILE 92.410 1
+ATOM 3520 C C . ILE 229 229 ? B 1.10910 -28.41632 -10.81998 1 2 B ILE 92.410 1
+ATOM 3521 O O . ILE 229 229 ? B 0.34585 -27.44625 -10.88065 1 2 B ILE 92.410 1
+ATOM 3522 C CB . ILE 229 229 ? B 2.89841 -27.49996 -12.34468 1 2 B ILE 92.410 1
+ATOM 3523 C CG1 . ILE 229 229 ? B 2.67612 -25.98959 -12.24278 1 2 B ILE 92.410 1
+ATOM 3524 C CG2 . ILE 229 229 ? B 2.03804 -28.07714 -13.45612 1 2 B ILE 92.410 1
+ATOM 3525 C CD1 . ILE 229 229 ? B 3.73586 -25.29002 -11.44016 1 2 B ILE 92.410 1
+ATOM 3526 N N . LEU 230 230 ? B 0.68463 -29.65190 -10.57055 1 2 B LEU 86.460 1
+ATOM 3527 C CA . LEU 230 230 ? B -0.74665 -29.91634 -10.50339 1 2 B LEU 86.460 1
+ATOM 3528 C C . LEU 230 230 ? B -1.41386 -29.20501 -9.33269 1 2 B LEU 86.460 1
+ATOM 3529 O O . LEU 230 230 ? B -2.55263 -28.75052 -9.45403 1 2 B LEU 86.460 1
+ATOM 3530 C CB . LEU 230 230 ? B -1.00138 -31.42317 -10.42735 1 2 B LEU 86.460 1
+ATOM 3531 C CG . LEU 230 230 ? B -0.75392 -32.19814 -11.71316 1 2 B LEU 86.460 1
+ATOM 3532 C CD1 . LEU 230 230 ? B -1.11195 -33.66364 -11.52475 1 2 B LEU 86.460 1
+ATOM 3533 C CD2 . LEU 230 230 ? B -1.53769 -31.60088 -12.87078 1 2 B LEU 86.460 1
+ATOM 3534 N N . TYR 231 231 ? B -0.74892 -29.11434 -8.20905 1 2 B TYR 87.579 1
+ATOM 3535 C CA . TYR 231 231 ? B -1.32353 -28.36209 -7.09420 1 2 B TYR 87.579 1
+ATOM 3536 C C . TYR 231 231 ? B -1.49576 -26.90245 -7.48053 1 2 B TYR 87.579 1
+ATOM 3537 O O . TYR 231 231 ? B -2.53299 -26.29402 -7.20289 1 2 B TYR 87.579 1
+ATOM 3538 C CB . TYR 231 231 ? B -0.44202 -28.47128 -5.84835 1 2 B TYR 87.579 1
+ATOM 3539 C CG . TYR 231 231 ? B -0.87830 -27.52170 -4.75317 1 2 B TYR 87.579 1
+ATOM 3540 C CD1 . TYR 231 231 ? B -1.95128 -27.83301 -3.92714 1 2 B TYR 87.579 1
+ATOM 3541 C CD2 . TYR 231 231 ? B -0.22712 -26.31004 -4.55993 1 2 B TYR 87.579 1
+ATOM 3542 C CE1 . TYR 231 231 ? B -2.36250 -26.96355 -2.93285 1 2 B TYR 87.579 1
+ATOM 3543 C CE2 . TYR 231 231 ? B -0.63187 -25.43176 -3.56447 1 2 B TYR 87.579 1
+ATOM 3544 C CZ . TYR 231 231 ? B -1.69694 -25.76658 -2.75404 1 2 B TYR 87.579 1
+ATOM 3545 O OH . TYR 231 231 ? B -2.10077 -24.89546 -1.76789 1 2 B TYR 87.579 1
+ATOM 3546 N N . PHE 232 232 ? B -0.49244 -26.34380 -8.11646 1 2 B PHE 93.315 1
+ATOM 3547 C CA . PHE 232 232 ? B -0.58107 -24.96224 -8.56021 1 2 B PHE 93.315 1
+ATOM 3548 C C . PHE 232 232 ? B -1.70002 -24.79772 -9.57430 1 2 B PHE 93.315 1
+ATOM 3549 O O . PHE 232 232 ? B -2.45364 -23.82343 -9.53057 1 2 B PHE 93.315 1
+ATOM 3550 C CB . PHE 232 232 ? B 0.76486 -24.53036 -9.14315 1 2 B PHE 93.315 1
+ATOM 3551 C CG . PHE 232 232 ? B 0.83491 -23.06854 -9.47963 1 2 B PHE 93.315 1
+ATOM 3552 C CD1 . PHE 232 232 ? B 0.11951 -22.12955 -8.76258 1 2 B PHE 93.315 1
+ATOM 3553 C CD2 . PHE 232 232 ? B 1.65356 -22.63550 -10.51306 1 2 B PHE 93.315 1
+ATOM 3554 C CE1 . PHE 232 232 ? B 0.20415 -20.78600 -9.06787 1 2 B PHE 93.315 1
+ATOM 3555 C CE2 . PHE 232 232 ? B 1.74303 -21.30016 -10.82400 1 2 B PHE 93.315 1
+ATOM 3556 C CZ . PHE 232 232 ? B 1.01915 -20.37329 -10.10192 1 2 B PHE 93.315 1
+ATOM 3557 N N . ARG 233 233 ? B -1.83106 -25.75863 -10.48674 1 2 B ARG 91.666 1
+ATOM 3558 C CA . ARG 233 233 ? B -2.89561 -25.68667 -11.47463 1 2 B ARG 91.666 1
+ATOM 3559 C C . ARG 233 233 ? B -4.26562 -25.68564 -10.80711 1 2 B ARG 91.666 1
+ATOM 3560 O O . ARG 233 233 ? B -5.14136 -24.89702 -11.17331 1 2 B ARG 91.666 1
+ATOM 3561 C CB . ARG 233 233 ? B -2.78460 -26.85213 -12.45752 1 2 B ARG 91.666 1
+ATOM 3562 C CG . ARG 233 233 ? B -3.80167 -26.81951 -13.57254 1 2 B ARG 91.666 1
+ATOM 3563 C CD . ARG 233 233 ? B -3.69725 -28.05038 -14.46501 1 2 B ARG 91.666 1
+ATOM 3564 N NE . ARG 233 233 ? B -4.10610 -29.27234 -13.76979 1 2 B ARG 91.666 1
+ATOM 3565 C CZ . ARG 233 233 ? B -5.34452 -29.73970 -13.72191 1 2 B ARG 91.666 1
+ATOM 3566 N NH1 . ARG 233 233 ? B -6.32142 -29.08851 -14.32906 1 2 B ARG 91.666 1
+ATOM 3567 N NH2 . ARG 233 233 ? B -5.60618 -30.85687 -13.06403 1 2 B ARG 91.666 1
+ATOM 3568 N N . ARG 234 234 ? B -4.45603 -26.56443 -9.83252 1 2 B ARG 86.445 1
+ATOM 3569 C CA . ARG 234 234 ? B -5.73324 -26.60483 -9.14028 1 2 B ARG 86.445 1
+ATOM 3570 C C . ARG 234 234 ? B -5.97227 -25.32705 -8.35681 1 2 B ARG 86.445 1
+ATOM 3571 O O . ARG 234 234 ? B -7.09459 -24.80750 -8.32030 1 2 B ARG 86.445 1
+ATOM 3572 C CB . ARG 234 234 ? B -5.81099 -27.82292 -8.22395 1 2 B ARG 86.445 1
+ATOM 3573 C CG . ARG 234 234 ? B -7.07427 -27.86478 -7.38149 1 2 B ARG 86.445 1
+ATOM 3574 C CD . ARG 234 234 ? B -8.31977 -27.90063 -8.25780 1 2 B ARG 86.445 1
+ATOM 3575 N NE . ARG 234 234 ? B -9.55229 -27.74921 -7.48647 1 2 B ARG 86.445 1
+ATOM 3576 C CZ . ARG 234 234 ? B -10.25896 -28.76741 -6.99963 1 2 B ARG 86.445 1
+ATOM 3577 N NH1 . ARG 234 234 ? B -9.85862 -30.01337 -7.21164 1 2 B ARG 86.445 1
+ATOM 3578 N NH2 . ARG 234 234 ? B -11.35649 -28.51375 -6.29481 1 2 B ARG 86.445 1
+ATOM 3579 N N . TRP 235 235 ? B -4.94834 -24.80608 -7.73162 1 2 B TRP 91.870 1
+ATOM 3580 C CA . TRP 235 235 ? B -5.10281 -23.55170 -7.00634 1 2 B TRP 91.870 1
+ATOM 3581 C C . TRP 235 235 ? B -5.47284 -22.42414 -7.95619 1 2 B TRP 91.870 1
+ATOM 3582 O O . TRP 235 235 ? B -6.30877 -21.57914 -7.63091 1 2 B TRP 91.870 1
+ATOM 3583 C CB . TRP 235 235 ? B -3.82068 -23.20827 -6.25043 1 2 B TRP 91.870 1
+ATOM 3584 C CG . TRP 235 235 ? B -3.96454 -21.97906 -5.40662 1 2 B TRP 91.870 1
+ATOM 3585 C CD1 . TRP 235 235 ? B -4.39367 -21.92222 -4.12052 1 2 B TRP 91.870 1
+ATOM 3586 C CD2 . TRP 235 235 ? B -3.69052 -20.63020 -5.79524 1 2 B TRP 91.870 1
+ATOM 3587 N NE1 . TRP 235 235 ? B -4.40068 -20.62518 -3.67346 1 2 B TRP 91.870 1
+ATOM 3588 C CE2 . TRP 235 235 ? B -3.97300 -19.80927 -4.68683 1 2 B TRP 91.870 1
+ATOM 3589 C CE3 . TRP 235 235 ? B -3.23398 -20.03585 -6.97633 1 2 B TRP 91.870 1
+ATOM 3590 C CZ2 . TRP 235 235 ? B -3.81195 -18.42875 -4.72242 1 2 B TRP 91.870 1
+ATOM 3591 C CZ3 . TRP 235 235 ? B -3.07374 -18.66605 -7.00355 1 2 B TRP 91.870 1
+ATOM 3592 C CH2 . TRP 235 235 ? B -3.36070 -17.87696 -5.88614 1 2 B TRP 91.870 1
+ATOM 3593 N N . LEU 236 236 ? B -4.86099 -22.39667 -9.13840 1 2 B LEU 92.400 1
+ATOM 3594 C CA . LEU 236 236 ? B -5.20253 -21.37394 -10.11300 1 2 B LEU 92.400 1
+ATOM 3595 C C . LEU 236 236 ? B -6.64487 -21.50599 -10.56558 1 2 B LEU 92.400 1
+ATOM 3596 O O . LEU 236 236 ? B -7.32480 -20.49991 -10.78467 1 2 B LEU 92.400 1
+ATOM 3597 C CB . LEU 236 236 ? B -4.25844 -21.44911 -11.31586 1 2 B LEU 92.400 1
+ATOM 3598 C CG . LEU 236 236 ? B -2.80790 -21.05268 -11.06802 1 2 B LEU 92.400 1
+ATOM 3599 C CD1 . LEU 236 236 ? B -1.95921 -21.38244 -12.28560 1 2 B LEU 92.400 1
+ATOM 3600 C CD2 . LEU 236 236 ? B -2.70992 -19.57538 -10.72689 1 2 B LEU 92.400 1
+ATOM 3601 N N . GLN 237 237 ? B -7.12657 -22.72324 -10.71425 1 2 B GLN 85.996 1
+ATOM 3602 C CA . GLN 237 237 ? B -8.51594 -22.91902 -11.09727 1 2 B GLN 85.996 1
+ATOM 3603 C C . GLN 237 237 ? B -9.46333 -22.43078 -10.01327 1 2 B GLN 85.996 1
+ATOM 3604 O O . GLN 237 237 ? B -10.53829 -21.90414 -10.31361 1 2 B GLN 85.996 1
+ATOM 3605 C CB . GLN 237 237 ? B -8.76887 -24.39164 -11.41012 1 2 B GLN 85.996 1
+ATOM 3606 C CG . GLN 237 237 ? B -8.04618 -24.88435 -12.65292 1 2 B GLN 85.996 1
+ATOM 3607 C CD . GLN 237 237 ? B -8.16036 -26.38403 -12.83212 1 2 B GLN 85.996 1
+ATOM 3608 O OE1 . GLN 237 237 ? B -8.40159 -27.11778 -11.87913 1 2 B GLN 85.996 1
+ATOM 3609 N NE2 . GLN 237 237 ? B -7.98263 -26.85259 -14.05780 1 2 B GLN 85.996 1
+ATOM 3610 N N . ASP 238 238 ? B -9.07882 -22.60297 -8.75940 1 2 B ASP 81.201 1
+ATOM 3611 C CA . ASP 238 238 ? B -9.92171 -22.17390 -7.65603 1 2 B ASP 81.201 1
+ATOM 3612 C C . ASP 238 238 ? B -9.77496 -20.69530 -7.33566 1 2 B ASP 81.201 1
+ATOM 3613 O O . ASP 238 238 ? B -10.63482 -20.12964 -6.65162 1 2 B ASP 81.201 1
+ATOM 3614 C CB . ASP 238 238 ? B -9.60810 -22.99877 -6.40539 1 2 B ASP 81.201 1
+ATOM 3615 C CG . ASP 238 238 ? B -9.96141 -24.46283 -6.57368 1 2 B ASP 81.201 1
+ATOM 3616 O OD1 . ASP 238 238 ? B -10.79777 -24.77760 -7.44349 1 2 B ASP 81.201 1
+ATOM 3617 O OD2 . ASP 238 238 ? B -9.41751 -25.28927 -5.81727 1 2 B ASP 81.201 1
+ATOM 3618 N N . ASN 239 239 ? B -8.71851 -20.05700 -7.78654 1 2 B ASN 84.977 1
+ATOM 3619 C CA . ASN 239 239 ? B -8.43573 -18.66509 -7.48033 1 2 B ASN 84.977 1
+ATOM 3620 C C . ASN 239 239 ? B -8.17959 -17.86572 -8.74738 1 2 B ASN 84.977 1
+ATOM 3621 O O . ASN 239 239 ? B -7.30757 -16.99104 -8.77932 1 2 B ASN 84.977 1
+ATOM 3622 C CB . ASN 239 239 ? B -7.23730 -18.55220 -6.53145 1 2 B ASN 84.977 1
+ATOM 3623 C CG . ASN 239 239 ? B -7.48703 -19.22200 -5.20058 1 2 B ASN 84.977 1
+ATOM 3624 O OD1 . ASN 239 239 ? B -7.97546 -18.59008 -4.26506 1 2 B ASN 84.977 1
+ATOM 3625 N ND2 . ASN 239 239 ? B -7.15597 -20.50085 -5.11278 1 2 B ASN 84.977 1
+ATOM 3626 N N . ALA 240 240 ? B -8.93969 -18.13278 -9.79332 1 2 B ALA 78.564 1
+ATOM 3627 C CA . ALA 240 240 ? B -8.68942 -17.48187 -11.07146 1 2 B ALA 78.564 1
+ATOM 3628 C C . ALA 240 240 ? B -8.85811 -15.97007 -10.99180 1 2 B ALA 78.564 1
+ATOM 3629 O O . ALA 240 240 ? B -8.13042 -15.22639 -11.65781 1 2 B ALA 78.564 1
+ATOM 3630 C CB . ALA 240 240 ? B -9.62032 -18.05285 -12.14009 1 2 B ALA 78.564 1
+ATOM 3631 N N . GLU 241 241 ? B -9.79746 -15.51417 -10.19837 1 2 B GLU 70.929 1
+ATOM 3632 C CA . GLU 241 241 ? B -10.04557 -14.08530 -10.11034 1 2 B GLU 70.929 1
+ATOM 3633 C C . GLU 241 241 ? B -8.98485 -13.33773 -9.32058 1 2 B GLU 70.929 1
+ATOM 3634 O O . GLU 241 241 ? B -8.99643 -12.10570 -9.30254 1 2 B GLU 70.929 1
+ATOM 3635 C CB . GLU 241 241 ? B -11.41638 -13.83254 -9.48511 1 2 B GLU 70.929 1
+ATOM 3636 C CG . GLU 241 241 ? B -12.57110 -14.39471 -10.29198 1 2 B GLU 70.929 1
+ATOM 3637 C CD . GLU 241 241 ? B -13.92326 -14.12684 -9.65584 1 2 B GLU 70.929 1
+ATOM 3638 O OE1 . GLU 241 241 ? B -13.95476 -13.62103 -8.51530 1 2 B GLU 70.929 1
+ATOM 3639 O OE2 . GLU 241 241 ? B -14.94390 -14.41319 -10.29815 1 2 B GLU 70.929 1
+ATOM 3640 N N . ASN 242 242 ? B -8.07892 -14.04592 -8.67546 1 2 B ASN 76.475 1
+ATOM 3641 C CA . ASN 242 242 ? B -7.07538 -13.43681 -7.81777 1 2 B ASN 76.475 1
+ATOM 3642 C C . ASN 242 242 ? B -5.66919 -13.50561 -8.38944 1 2 B ASN 76.475 1
+ATOM 3643 O O . ASN 242 242 ? B -4.71681 -13.11383 -7.70706 1 2 B ASN 76.475 1
+ATOM 3644 C CB . ASN 242 242 ? B -7.09807 -14.09229 -6.43557 1 2 B ASN 76.475 1
+ATOM 3645 C CG . ASN 242 242 ? B -8.42293 -13.92166 -5.73492 1 2 B ASN 76.475 1
+ATOM 3646 O OD1 . ASN 242 242 ? B -9.03257 -12.85799 -5.79826 1 2 B ASN 76.475 1
+ATOM 3647 N ND2 . ASN 242 242 ? B -8.86957 -14.96639 -5.06061 1 2 B ASN 76.475 1
+ATOM 3648 N N . VAL 243 243 ? B -5.51611 -13.98592 -9.61114 1 2 B VAL 87.525 1
+ATOM 3649 C CA . VAL 243 243 ? B -4.21895 -14.03915 -10.26195 1 2 B VAL 87.525 1
+ATOM 3650 C C . VAL 243 243 ? B -4.13294 -12.86076 -11.21794 1 2 B VAL 87.525 1
+ATOM 3651 O O . VAL 243 243 ? B -4.91097 -12.76006 -12.16763 1 2 B VAL 87.525 1
+ATOM 3652 C CB . VAL 243 243 ? B -4.00995 -15.36944 -11.00367 1 2 B VAL 87.525 1
+ATOM 3653 C CG1 . VAL 243 243 ? B -2.65325 -15.38729 -11.68013 1 2 B VAL 87.525 1
+ATOM 3654 C CG2 . VAL 243 243 ? B -4.13708 -16.52903 -10.02583 1 2 B VAL 87.525 1
+ATOM 3655 N N . TYR 244 244 ? B -3.19412 -11.99447 -10.96335 1 2 B TYR 76.401 1
+ATOM 3656 C CA . TYR 244 244 ? B -3.11631 -10.72672 -11.65928 1 2 B TYR 76.401 1
+ATOM 3657 C C . TYR 244 244 ? B -1.77919 -10.55734 -12.35085 1 2 B TYR 76.401 1
+ATOM 3658 O O . TYR 244 244 ? B -0.75079 -11.06695 -11.90259 1 2 B TYR 76.401 1
+ATOM 3659 C CB . TYR 244 244 ? B -3.31828 -9.55494 -10.69355 1 2 B TYR 76.401 1
+ATOM 3660 C CG . TYR 244 244 ? B -4.75503 -9.27882 -10.34246 1 2 B TYR 76.401 1
+ATOM 3661 C CD1 . TYR 244 244 ? B -5.42743 -10.06364 -9.41897 1 2 B TYR 76.401 1
+ATOM 3662 C CD2 . TYR 244 244 ? B -5.44059 -8.22750 -10.93541 1 2 B TYR 76.401 1
+ATOM 3663 C CE1 . TYR 244 244 ? B -6.75072 -9.81482 -9.09365 1 2 B TYR 76.401 1
+ATOM 3664 C CE2 . TYR 244 244 ? B -6.76470 -7.96892 -10.61307 1 2 B TYR 76.401 1
+ATOM 3665 C CZ . TYR 244 244 ? B -7.41244 -8.76452 -9.69452 1 2 B TYR 76.401 1
+ATOM 3666 O OH . TYR 244 244 ? B -8.72268 -8.51611 -9.36903 1 2 B TYR 76.401 1
+ATOM 3667 N N . VAL 245 245 ? B -1.81478 -9.82273 -13.44699 1 2 B VAL 74.413 1
+ATOM 3668 C CA . VAL 245 245 ? B -0.62784 -9.25513 -14.05255 1 2 B VAL 74.413 1
+ATOM 3669 C C . VAL 245 245 ? B -0.57037 -7.79922 -13.60673 1 2 B VAL 74.413 1
+ATOM 3670 O O . VAL 245 245 ? B -1.38978 -6.97916 -14.02524 1 2 B VAL 74.413 1
+ATOM 3671 C CB . VAL 245 245 ? B -0.65770 -9.36436 -15.58489 1 2 B VAL 74.413 1
+ATOM 3672 C CG1 . VAL 245 245 ? B 0.52878 -8.63111 -16.19213 1 2 B VAL 74.413 1
+ATOM 3673 C CG2 . VAL 245 245 ? B -0.65529 -10.82649 -15.99590 1 2 B VAL 74.413 1
+ATOM 3674 N N . TRP 246 246 ? B 0.37825 -7.49205 -12.75851 1 2 B TRP 63.999 1
+ATOM 3675 C CA . TRP 246 246 ? B 0.45711 -6.15137 -12.19031 1 2 B TRP 63.999 1
+ATOM 3676 C C . TRP 246 246 ? B 0.92130 -5.16534 -13.25323 1 2 B TRP 63.999 1
+ATOM 3677 O O . TRP 246 246 ? B 1.92697 -5.38376 -13.92815 1 2 B TRP 63.999 1
+ATOM 3678 C CB . TRP 246 246 ? B 1.41246 -6.13555 -11.00317 1 2 B TRP 63.999 1
+ATOM 3679 C CG . TRP 246 246 ? B 1.48881 -4.80796 -10.32344 1 2 B TRP 63.999 1
+ATOM 3680 C CD1 . TRP 246 246 ? B 2.32612 -3.78364 -10.61910 1 2 B TRP 63.999 1
+ATOM 3681 C CD2 . TRP 246 246 ? B 0.68747 -4.35471 -9.22688 1 2 B TRP 63.999 1
+ATOM 3682 N NE1 . TRP 246 246 ? B 2.10061 -2.71035 -9.77480 1 2 B TRP 63.999 1
+ATOM 3683 C CE2 . TRP 246 246 ? B 1.10253 -3.04459 -8.91037 1 2 B TRP 63.999 1
+ATOM 3684 C CE3 . TRP 246 246 ? B -0.35117 -4.93938 -8.48688 1 2 B TRP 63.999 1
+ATOM 3685 C CZ2 . TRP 246 246 ? B 0.52228 -2.31731 -7.87603 1 2 B TRP 63.999 1
+ATOM 3686 C CZ3 . TRP 246 246 ? B -0.91759 -4.21858 -7.46496 1 2 B TRP 63.999 1
+ATOM 3687 C CH2 . TRP 246 246 ? B -0.48349 -2.92280 -7.16637 1 2 B TRP 63.999 1
+ATOM 3688 N N . LYS 247 247 ? B 0.18243 -4.09052 -13.38725 1 2 B LYS 56.800 1
+ATOM 3689 C CA . LYS 247 247 ? B 0.51746 -3.04781 -14.34254 1 2 B LYS 56.800 1
+ATOM 3690 C C . LYS 247 247 ? B 0.03265 -1.72011 -13.78887 1 2 B LYS 56.800 1
+ATOM 3691 O O . LYS 247 247 ? B -1.15628 -1.52559 -13.56048 1 2 B LYS 56.800 1
+ATOM 3692 C CB . LYS 247 247 ? B -0.12208 -3.32592 -15.70819 1 2 B LYS 56.800 1
+ATOM 3693 C CG . LYS 247 247 ? B 0.27678 -2.33739 -16.78402 1 2 B LYS 56.800 1
+ATOM 3694 C CD . LYS 247 247 ? B -0.24345 -2.78063 -18.14270 1 2 B LYS 56.800 1
+ATOM 3695 C CE . LYS 247 247 ? B 0.09942 -1.77340 -19.23151 1 2 B LYS 56.800 1
+ATOM 3696 N NZ . LYS 247 247 ? B 1.56996 -1.60831 -19.39069 1 2 B LYS 56.800 1
+ATOM 3697 N N . GLN 248 248 ? B 0.95891 -0.80325 -13.58552 1 2 B GLN 50.419 1
+ATOM 3698 C CA . GLN 248 248 ? B 0.62989 0.50641 -13.05699 1 2 B GLN 50.419 1
+ATOM 3699 C C . GLN 248 248 ? B 0.19145 1.43249 -14.17949 1 2 B GLN 50.419 1
+ATOM 3700 O O . GLN 248 248 ? B 0.57558 1.26957 -15.33844 1 2 B GLN 50.419 1
+ATOM 3701 C CB . GLN 248 248 ? B 1.82637 1.10397 -12.32254 1 2 B GLN 50.419 1
+ATOM 3702 C CG . GLN 248 248 ? B 2.26414 0.32399 -11.09434 1 2 B GLN 50.419 1
+ATOM 3703 C CD . GLN 248 248 ? B 3.47062 0.94554 -10.42723 1 2 B GLN 50.419 1
+ATOM 3704 O OE1 . GLN 248 248 ? B 4.10413 1.84515 -10.97297 1 2 B GLN 50.419 1
+ATOM 3705 N NE2 . GLN 248 248 ? B 3.80305 0.46653 -9.23457 1 2 B GLN 50.419 1
+ATOM 3706 N N . GLY 249 249 ? B -0.61950 2.40211 -13.81660 1 2 B GLY 51.703 1
+ATOM 3707 C CA . GLY 249 249 ? B -1.00794 3.44370 -14.74127 1 2 B GLY 51.703 1
+ATOM 3708 C C . GLY 249 249 ? B -2.13675 3.10473 -15.68118 1 2 B GLY 51.703 1
+ATOM 3709 O O . GLY 249 249 ? B -2.39507 3.87053 -16.61255 1 2 B GLY 51.703 1
+ATOM 3710 N N . VAL 250 250 ? B -2.80224 2.00536 -15.46542 1 2 B VAL 50.714 1
+ATOM 3711 C CA . VAL 250 250 ? B -3.91963 1.61553 -16.30342 1 2 B VAL 50.714 1
+ATOM 3712 C C . VAL 250 250 ? B -5.12169 1.31548 -15.43025 1 2 B VAL 50.714 1
+ATOM 3713 O O . VAL 250 250 ? B -5.00132 1.11876 -14.22010 1 2 B VAL 50.714 1
+ATOM 3714 C CB . VAL 250 250 ? B -3.58026 0.39681 -17.19085 1 2 B VAL 50.714 1
+ATOM 3715 C CG1 . VAL 250 250 ? B -2.46049 0.73147 -18.14959 1 2 B VAL 50.714 1
+ATOM 3716 C CG2 . VAL 250 250 ? B -3.21184 -0.79366 -16.32531 1 2 B VAL 50.714 1
+ATOM 3717 N N . ASP 251 251 ? B -6.28608 1.28739 -16.06358 1 2 B ASP 53.577 1
+ATOM 3718 C CA . ASP 251 251 ? B -7.51285 0.95231 -15.36383 1 2 B ASP 53.577 1
+ATOM 3719 C C . ASP 251 251 ? B -7.39994 -0.44775 -14.77251 1 2 B ASP 53.577 1
+ATOM 3720 O O . ASP 251 251 ? B -6.93871 -1.37781 -15.43076 1 2 B ASP 53.577 1
+ATOM 3721 C CB . ASP 251 251 ? B -8.70171 1.03969 -16.31585 1 2 B ASP 53.577 1
+ATOM 3722 C CG . ASP 251 251 ? B -10.03846 1.04845 -15.59749 1 2 B ASP 53.577 1
+ATOM 3723 O OD1 . ASP 251 251 ? B -10.16749 0.40578 -14.54491 1 2 B ASP 53.577 1
+ATOM 3724 O OD2 . ASP 251 251 ? B -10.97024 1.70444 -16.10561 1 2 B ASP 53.577 1
+ATOM 3725 N N . VAL 252 252 ? B -7.82731 -0.58110 -13.54065 1 2 B VAL 48.707 1
+ATOM 3726 C CA . VAL 252 252 ? B -7.79107 -1.88282 -12.89708 1 2 B VAL 48.707 1
+ATOM 3727 C C . VAL 252 252 ? B -8.61665 -2.89526 -13.68592 1 2 B VAL 48.707 1
+ATOM 3728 O O . VAL 252 252 ? B -8.23878 -4.06724 -13.79302 1 2 B VAL 48.707 1
+ATOM 3729 C CB . VAL 252 252 ? B -8.27627 -1.77177 -11.44096 1 2 B VAL 48.707 1
+ATOM 3730 C CG1 . VAL 252 252 ? B -8.40862 -3.14602 -10.81048 1 2 B VAL 48.707 1
+ATOM 3731 C CG2 . VAL 252 252 ? B -7.30667 -0.91254 -10.64096 1 2 B VAL 48.707 1
+ATOM 3732 N N . LYS 253 253 ? B -9.73058 -2.45200 -14.25048 1 2 B LYS 52.918 1
+ATOM 3733 C CA . LYS 253 253 ? B -10.54105 -3.35629 -15.05434 1 2 B LYS 52.918 1
+ATOM 3734 C C . LYS 253 253 ? B -9.82066 -3.79104 -16.31878 1 2 B LYS 52.918 1
+ATOM 3735 O O . LYS 253 253 ? B -10.14187 -4.84084 -16.87741 1 2 B LYS 52.918 1
+ATOM 3736 C CB . LYS 253 253 ? B -11.87773 -2.70893 -15.42751 1 2 B LYS 52.918 1
+ATOM 3737 C CG . LYS 253 253 ? B -12.78812 -2.43546 -14.25160 1 2 B LYS 52.918 1
+ATOM 3738 C CD . LYS 253 253 ? B -14.21997 -2.22640 -14.70897 1 2 B LYS 52.918 1
+ATOM 3739 C CE . LYS 253 253 ? B -14.34863 -1.04255 -15.65914 1 2 B LYS 52.918 1
+ATOM 3740 N NZ . LYS 253 253 ? B -14.06205 0.23882 -14.96515 1 2 B LYS 52.918 1
+ATOM 3741 N N . ALA 254 254 ? B -8.86026 -3.01652 -16.77708 1 2 B ALA 57.383 1
+ATOM 3742 C CA . ALA 254 254 ? B -8.08364 -3.38327 -17.94893 1 2 B ALA 57.383 1
+ATOM 3743 C C . ALA 254 254 ? B -6.93653 -4.32325 -17.61639 1 2 B ALA 57.383 1
+ATOM 3744 O O . ALA 254 254 ? B -6.29908 -4.85766 -18.53305 1 2 B ALA 57.383 1
+ATOM 3745 C CB . ALA 254 254 ? B -7.53329 -2.13699 -18.63746 1 2 B ALA 57.383 1
+ATOM 3746 N N . MET 255 255 ? B -6.64928 -4.51285 -16.33978 1 2 B MET 62.244 1
+ATOM 3747 C CA . MET 255 255 ? B -5.60052 -5.43973 -15.95751 1 2 B MET 62.244 1
+ATOM 3748 C C . MET 255 255 ? B -6.04773 -6.87022 -16.21514 1 2 B MET 62.244 1
+ATOM 3749 O O . MET 255 255 ? B -7.23982 -7.18184 -16.22749 1 2 B MET 62.244 1
+ATOM 3750 C CB . MET 255 255 ? B -5.22447 -5.25493 -14.48828 1 2 B MET 62.244 1
+ATOM 3751 C CG . MET 255 255 ? B -4.63901 -3.89124 -14.17628 1 2 B MET 62.244 1
+ATOM 3752 S SD . MET 255 255 ? B -4.33875 -3.66418 -12.40975 1 2 B MET 62.244 1
+ATOM 3753 C CE . MET 255 255 ? B -3.19439 -5.01743 -12.08996 1 2 B MET 62.244 1
+ATOM 3754 N N . THR 256 256 ? B -5.06888 -7.72833 -16.41489 1 2 B THR 71.475 1
+ATOM 3755 C CA . THR 256 256 ? B -5.34502 -9.12933 -16.66355 1 2 B THR 71.475 1
+ATOM 3756 C C . THR 256 256 ? B -5.39773 -9.86193 -15.33646 1 2 B THR 71.475 1
+ATOM 3757 O O . THR 256 256 ? B -4.36375 -10.10896 -14.71253 1 2 B THR 71.475 1
+ATOM 3758 C CB . THR 256 256 ? B -4.28623 -9.74830 -17.57379 1 2 B THR 71.475 1
+ATOM 3759 O OG1 . THR 256 256 ? B -4.26948 -9.04587 -18.82617 1 2 B THR 71.475 1
+ATOM 3760 C CG2 . THR 256 256 ? B -4.59887 -11.21116 -17.83024 1 2 B THR 71.475 1
+ATOM 3761 N N . SER 257 257 ? B -6.59142 -10.19242 -14.89975 1 2 B SER 70.614 1
+ATOM 3762 C CA . SER 257 257 ? B -6.80692 -11.00017 -13.70981 1 2 B SER 70.614 1
+ATOM 3763 C C . SER 257 257 ? B -7.34738 -12.35917 -14.13866 1 2 B SER 70.614 1
+ATOM 3764 O O . SER 257 257 ? B -8.50952 -12.69207 -13.90167 1 2 B SER 70.614 1
+ATOM 3765 C CB . SER 257 257 ? B -7.76729 -10.30077 -12.75028 1 2 B SER 70.614 1
+ATOM 3766 O OG . SER 257 257 ? B -8.97289 -9.94833 -13.40201 1 2 B SER 70.614 1
+ATOM 3767 N N . ASN 258 258 ? B -6.49813 -13.12351 -14.75818 1 2 B ASN 80.993 1
+ATOM 3768 C CA . ASN 258 258 ? B -6.87422 -14.38722 -15.36555 1 2 B ASN 80.993 1
+ATOM 3769 C C . ASN 258 258 ? B -5.76707 -15.39491 -15.12222 1 2 B ASN 80.993 1
+ATOM 3770 O O . ASN 258 258 ? B -4.58673 -15.05043 -15.14091 1 2 B ASN 80.993 1
+ATOM 3771 C CB . ASN 258 258 ? B -7.13213 -14.20556 -16.86534 1 2 B ASN 80.993 1
+ATOM 3772 C CG . ASN 258 258 ? B -7.87879 -15.36707 -17.47289 1 2 B ASN 80.993 1
+ATOM 3773 O OD1 . ASN 258 258 ? B -7.41662 -16.50438 -17.43838 1 2 B ASN 80.993 1
+ATOM 3774 N ND2 . ASN 258 258 ? B -9.03562 -15.07990 -18.04983 1 2 B ASN 80.993 1
+ATOM 3775 N N . VAL 259 259 ? B -6.16607 -16.63519 -14.91428 1 2 B VAL 87.140 1
+ATOM 3776 C CA . VAL 259 259 ? B -5.18780 -17.68604 -14.70752 1 2 B VAL 87.140 1
+ATOM 3777 C C . VAL 259 259 ? B -4.33286 -17.89065 -15.94865 1 2 B VAL 87.140 1
+ATOM 3778 O O . VAL 259 259 ? B -3.23772 -18.45149 -15.86276 1 2 B VAL 87.140 1
+ATOM 3779 C CB . VAL 259 259 ? B -5.86453 -19.00580 -14.29972 1 2 B VAL 87.140 1
+ATOM 3780 C CG1 . VAL 259 259 ? B -6.47587 -18.87311 -12.91984 1 2 B VAL 87.140 1
+ATOM 3781 C CG2 . VAL 259 259 ? B -6.92353 -19.39315 -15.31805 1 2 B VAL 87.140 1
+ATOM 3782 N N . ALA 260 260 ? B -4.80841 -17.43287 -17.09641 1 2 B ALA 85.021 1
+ATOM 3783 C CA . ALA 260 260 ? B -4.00738 -17.52736 -18.30303 1 2 B ALA 85.021 1
+ATOM 3784 C C . ALA 260 260 ? B -2.77252 -16.64601 -18.24478 1 2 B ALA 85.021 1
+ATOM 3785 O O . ALA 260 260 ? B -1.85203 -16.82762 -19.04641 1 2 B ALA 85.021 1
+ATOM 3786 C CB . ALA 260 260 ? B -4.84349 -17.16100 -19.52676 1 2 B ALA 85.021 1
+ATOM 3787 N N . SER 261 261 ? B -2.73606 -15.69552 -17.33603 1 2 B SER 85.311 1
+ATOM 3788 C CA . SER 261 261 ? B -1.55710 -14.85686 -17.19483 1 2 B SER 85.311 1
+ATOM 3789 C C . SER 261 261 ? B -0.37826 -15.61179 -16.60181 1 2 B SER 85.311 1
+ATOM 3790 O O . SER 261 261 ? B 0.75367 -15.12344 -16.67800 1 2 B SER 85.311 1
+ATOM 3791 C CB . SER 261 261 ? B -1.87223 -13.63547 -16.32893 1 2 B SER 85.311 1
+ATOM 3792 O OG . SER 261 261 ? B -2.20043 -14.00785 -15.00964 1 2 B SER 85.311 1
+ATOM 3793 N N . VAL 262 262 ? B -0.61694 -16.76005 -16.00304 1 2 B VAL 92.632 1
+ATOM 3794 C CA . VAL 262 262 ? B 0.44293 -17.63164 -15.53675 1 2 B VAL 92.632 1
+ATOM 3795 C C . VAL 262 262 ? B 0.58311 -18.74805 -16.55817 1 2 B VAL 92.632 1
+ATOM 3796 O O . VAL 262 262 ? B -0.32069 -19.56665 -16.72478 1 2 B VAL 92.632 1
+ATOM 3797 C CB . VAL 262 262 ? B 0.14204 -18.19487 -14.13687 1 2 B VAL 92.632 1
+ATOM 3798 C CG1 . VAL 262 262 ? B 1.29364 -19.05613 -13.66085 1 2 B VAL 92.632 1
+ATOM 3799 C CG2 . VAL 262 262 ? B -0.10706 -17.05152 -13.16459 1 2 B VAL 92.632 1
+ATOM 3800 N N . GLN 263 263 ? B 1.70505 -18.76249 -17.23575 1 2 B GLN 90.632 1
+ATOM 3801 C CA . GLN 263 263 ? B 1.87685 -19.60375 -18.40347 1 2 B GLN 90.632 1
+ATOM 3802 C C . GLN 263 263 ? B 3.05762 -20.53803 -18.22168 1 2 B GLN 90.632 1
+ATOM 3803 O O . GLN 263 263 ? B 4.04641 -20.19826 -17.57096 1 2 B GLN 90.632 1
+ATOM 3804 C CB . GLN 263 263 ? B 2.07843 -18.74280 -19.65320 1 2 B GLN 90.632 1
+ATOM 3805 C CG . GLN 263 263 ? B 0.96860 -17.73909 -19.88014 1 2 B GLN 90.632 1
+ATOM 3806 C CD . GLN 263 263 ? B 1.36222 -16.62932 -20.82989 1 2 B GLN 90.632 1
+ATOM 3807 O OE1 . GLN 263 263 ? B 2.49726 -16.55666 -21.28485 1 2 B GLN 90.632 1
+ATOM 3808 N NE2 . GLN 263 263 ? B 0.41627 -15.75025 -21.12852 1 2 B GLN 90.632 1
+ATOM 3809 N N . CYS 264 264 ? B 2.93204 -21.70985 -18.81907 1 2 B CYS 91.942 1
+ATOM 3810 C CA . CYS 264 264 ? B 4.01708 -22.67255 -18.80652 1 2 B CYS 91.942 1
+ATOM 3811 C C . CYS 264 264 ? B 5.16513 -22.13152 -19.65289 1 2 B CYS 91.942 1
+ATOM 3812 O O . CYS 264 264 ? B 4.98082 -21.79618 -20.82542 1 2 B CYS 91.942 1
+ATOM 3813 C CB . CYS 264 264 ? B 3.54544 -24.01830 -19.34299 1 2 B CYS 91.942 1
+ATOM 3814 S SG . CYS 264 264 ? B 2.06169 -24.67798 -18.54933 1 2 B CYS 91.942 1
+ATOM 3815 N N . ASP 265 265 ? B 6.33562 -22.04395 -19.03904 1 2 B ASP 87.141 1
+ATOM 3816 C CA . ASP 265 265 ? B 7.49538 -21.48142 -19.71614 1 2 B ASP 87.141 1
+ATOM 3817 C C . ASP 265 265 ? B 7.20025 -20.09910 -20.27384 1 2 B ASP 87.141 1
+ATOM 3818 O O . ASP 265 265 ? B 7.73067 -19.71557 -21.31854 1 2 B ASP 87.141 1
+ATOM 3819 C CB . ASP 265 265 ? B 7.98486 -22.42226 -20.82242 1 2 B ASP 87.141 1
+ATOM 3820 C CG . ASP 265 265 ? B 8.45730 -23.75500 -20.27374 1 2 B ASP 87.141 1
+ATOM 3821 O OD1 . ASP 265 265 ? B 9.01325 -23.77792 -19.15651 1 2 B ASP 87.141 1
+ATOM 3822 O OD2 . ASP 265 265 ? B 8.28790 -24.77046 -20.96810 1 2 B ASP 87.141 1
+ATOM 3823 N N . ASN 266 266 ? B 6.35241 -19.35119 -19.59098 1 2 B ASN 81.094 1
+ATOM 3824 C CA . ASN 266 266 ? B 5.98684 -18.00214 -19.99595 1 2 B ASN 81.094 1
+ATOM 3825 C C . ASN 266 266 ? B 5.42270 -17.96089 -21.41065 1 2 B ASN 81.094 1
+ATOM 3826 O O . ASN 266 266 ? B 5.58507 -16.96269 -22.12099 1 2 B ASN 81.094 1
+ATOM 3827 C CB . ASN 266 266 ? B 7.18341 -17.05513 -19.86395 1 2 B ASN 81.094 1
+ATOM 3828 C CG . ASN 266 266 ? B 7.57319 -16.83434 -18.41983 1 2 B ASN 81.094 1
+ATOM 3829 O OD1 . ASN 266 266 ? B 6.73438 -16.83760 -17.52991 1 2 B ASN 81.094 1
+ATOM 3830 N ND2 . ASN 266 266 ? B 8.86495 -16.63070 -18.18904 1 2 B ASN 81.094 1
+ATOM 3831 N N . SER 267 267 ? B 4.73843 -19.02224 -21.81806 1 2 B SER 83.816 1
+ATOM 3832 C CA . SER 267 267 ? B 4.14380 -19.10199 -23.14043 1 2 B SER 83.816 1
+ATOM 3833 C C . SER 267 267 ? B 2.64347 -18.90436 -23.02618 1 2 B SER 83.816 1
+ATOM 3834 O O . SER 267 267 ? B 1.98479 -19.54290 -22.20685 1 2 B SER 83.816 1
+ATOM 3835 C CB . SER 267 267 ? B 4.43391 -20.44090 -23.81079 1 2 B SER 83.816 1
+ATOM 3836 O OG . SER 267 267 ? B 3.71339 -20.55820 -25.02647 1 2 B SER 83.816 1
+ATOM 3837 N N . ASP 268 268 ? B 2.11259 -18.03624 -23.85082 1 2 B ASP 77.575 1
+ATOM 3838 C CA . ASP 268 268 ? B 0.68229 -17.78767 -23.83921 1 2 B ASP 77.575 1
+ATOM 3839 C C . ASP 268 268 ? B -0.11475 -18.92078 -24.46310 1 2 B ASP 77.575 1
+ATOM 3840 O O . ASP 268 268 ? B -1.34486 -18.90674 -24.39257 1 2 B ASP 77.575 1
+ATOM 3841 C CB . ASP 268 268 ? B 0.36301 -16.47108 -24.55092 1 2 B ASP 77.575 1
+ATOM 3842 C CG . ASP 268 268 ? B 0.83136 -16.44668 -25.99401 1 2 B ASP 77.575 1
+ATOM 3843 O OD1 . ASP 268 268 ? B 1.45490 -17.42546 -26.44150 1 2 B ASP 77.575 1
+ATOM 3844 O OD2 . ASP 268 268 ? B 0.57314 -15.43427 -26.67349 1 2 B ASP 77.575 1
+ATOM 3845 N N . LYS 269 269 ? B 0.54805 -19.87299 -25.06774 1 2 B LYS 84.334 1
+ATOM 3846 C CA . LYS 269 269 ? B -0.14750 -21.02437 -25.62448 1 2 B LYS 84.334 1
+ATOM 3847 C C . LYS 269 269 ? B -0.37186 -22.12481 -24.60586 1 2 B LYS 84.334 1
+ATOM 3848 O O . LYS 269 269 ? B -1.16916 -23.03269 -24.85955 1 2 B LYS 84.334 1
+ATOM 3849 C CB . LYS 269 269 ? B 0.62675 -21.59514 -26.81481 1 2 B LYS 84.334 1
+ATOM 3850 C CG . LYS 269 269 ? B 0.58523 -20.74038 -28.05646 1 2 B LYS 84.334 1
+ATOM 3851 C CD . LYS 269 269 ? B 1.22199 -21.45920 -29.22649 1 2 B LYS 84.334 1
+ATOM 3852 C CE . LYS 269 269 ? B 1.09661 -20.67924 -30.51506 1 2 B LYS 84.334 1
+ATOM 3853 N NZ . LYS 269 269 ? B 1.69852 -21.41360 -31.66531 1 2 B LYS 84.334 1
+ATOM 3854 N N . PHE 270 270 ? B 0.29297 -22.07268 -23.46620 1 2 B PHE 87.488 1
+ATOM 3855 C CA . PHE 270 270 ? B 0.23007 -23.14240 -22.48423 1 2 B PHE 87.488 1
+ATOM 3856 C C . PHE 270 270 ? B 0.00700 -22.56320 -21.09434 1 2 B PHE 87.488 1
+ATOM 3857 O O . PHE 270 270 ? B 0.91643 -22.55823 -20.25662 1 2 B PHE 87.488 1
+ATOM 3858 C CB . PHE 270 270 ? B 1.50365 -23.98510 -22.52671 1 2 B PHE 87.488 1
+ATOM 3859 C CG . PHE 270 270 ? B 1.82999 -24.51616 -23.89196 1 2 B PHE 87.488 1
+ATOM 3860 C CD1 . PHE 270 270 ? B 1.18228 -25.63093 -24.38123 1 2 B PHE 87.488 1
+ATOM 3861 C CD2 . PHE 270 270 ? B 2.77747 -23.88794 -24.68163 1 2 B PHE 87.488 1
+ATOM 3862 C CE1 . PHE 270 270 ? B 1.47220 -26.12247 -25.64175 1 2 B PHE 87.488 1
+ATOM 3863 C CE2 . PHE 270 270 ? B 3.07125 -24.37626 -25.94410 1 2 B PHE 87.488 1
+ATOM 3864 C CZ . PHE 270 270 ? B 2.42216 -25.49379 -26.42672 1 2 B PHE 87.488 1
+ATOM 3865 N N . PRO 271 271 ? B -1.19241 -22.06915 -20.81726 1 2 B PRO 88.848 1
+ATOM 3866 C CA . PRO 271 271 ? B -1.48194 -21.62760 -19.45519 1 2 B PRO 88.848 1
+ATOM 3867 C C . PRO 271 271 ? B -1.37787 -22.78866 -18.47646 1 2 B PRO 88.848 1
+ATOM 3868 O O . PRO 271 271 ? B -1.72313 -23.92549 -18.79855 1 2 B PRO 88.848 1
+ATOM 3869 C CB . PRO 271 271 ? B -2.91830 -21.10127 -19.55008 1 2 B PRO 88.848 1
+ATOM 3870 C CG . PRO 271 271 ? B -3.13225 -20.82713 -20.99793 1 2 B PRO 88.848 1
+ATOM 3871 C CD . PRO 271 271 ? B -2.32935 -21.84867 -21.72862 1 2 B PRO 88.848 1
+ATOM 3872 N N . VAL 272 272 ? B -0.91847 -22.48616 -17.27636 1 2 B VAL 92.621 1
+ATOM 3873 C CA . VAL 272 272 ? B -0.71304 -23.52839 -16.28451 1 2 B VAL 92.621 1
+ATOM 3874 C C . VAL 272 272 ? B -2.01985 -24.24967 -15.97691 1 2 B VAL 92.621 1
+ATOM 3875 O O . VAL 272 272 ? B -2.04798 -25.47320 -15.83407 1 2 B VAL 92.621 1
+ATOM 3876 C CB . VAL 272 272 ? B -0.08748 -22.93568 -15.00882 1 2 B VAL 92.621 1
+ATOM 3877 C CG1 . VAL 272 272 ? B -0.01074 -23.97972 -13.90751 1 2 B VAL 92.621 1
+ATOM 3878 C CG2 . VAL 272 272 ? B 1.29588 -22.38706 -15.32101 1 2 B VAL 92.621 1
+ATOM 3879 N N . TYR 273 273 ? B -3.11750 -23.50365 -15.88768 1 2 B TYR 90.327 1
+ATOM 3880 C CA . TYR 273 273 ? B -4.38719 -24.12292 -15.55531 1 2 B TYR 90.327 1
+ATOM 3881 C C . TYR 273 273 ? B -4.92976 -24.97993 -16.68289 1 2 B TYR 90.327 1
+ATOM 3882 O O . TYR 273 273 ? B -5.88102 -25.73539 -16.46809 1 2 B TYR 90.327 1
+ATOM 3883 C CB . TYR 273 273 ? B -5.41602 -23.06183 -15.14595 1 2 B TYR 90.327 1
+ATOM 3884 C CG . TYR 273 273 ? B -5.93606 -22.22285 -16.28932 1 2 B TYR 90.327 1
+ATOM 3885 C CD1 . TYR 273 273 ? B -7.10857 -22.57580 -16.95362 1 2 B TYR 90.327 1
+ATOM 3886 C CD2 . TYR 273 273 ? B -5.27702 -21.06841 -16.68668 1 2 B TYR 90.327 1
+ATOM 3887 C CE1 . TYR 273 273 ? B -7.59519 -21.80652 -17.99708 1 2 B TYR 90.327 1
+ATOM 3888 C CE2 . TYR 273 273 ? B -5.76072 -20.29347 -17.72471 1 2 B TYR 90.327 1
+ATOM 3889 C CZ . TYR 273 273 ? B -6.91917 -20.67233 -18.37378 1 2 B TYR 90.327 1
+ATOM 3890 O OH . TYR 273 273 ? B -7.40008 -19.90609 -19.40595 1 2 B TYR 90.327 1
+ATOM 3891 N N . LYS 274 274 ? B -4.38042 -24.86677 -17.86454 1 2 B LYS 87.632 1
+ATOM 3892 C CA . LYS 274 274 ? B -4.78235 -25.69436 -18.99131 1 2 B LYS 87.632 1
+ATOM 3893 C C . LYS 274 274 ? B -3.98058 -26.98160 -19.08041 1 2 B LYS 87.632 1
+ATOM 3894 O O . LYS 274 274 ? B -4.27606 -27.81588 -19.94150 1 2 B LYS 87.632 1
+ATOM 3895 C CB . LYS 274 274 ? B -4.63506 -24.92164 -20.30137 1 2 B LYS 87.632 1
+ATOM 3896 C CG . LYS 274 274 ? B -5.48401 -23.67345 -20.39314 1 2 B LYS 87.632 1
+ATOM 3897 C CD . LYS 274 274 ? B -6.94530 -24.01627 -20.58638 1 2 B LYS 87.632 1
+ATOM 3898 C CE . LYS 274 274 ? B -7.76926 -22.78047 -20.87555 1 2 B LYS 87.632 1
+ATOM 3899 N NZ . LYS 274 274 ? B -9.20171 -23.09380 -21.10031 1 2 B LYS 87.632 1
+ATOM 3900 N N . TYR 275 275 ? B -2.99175 -27.15232 -18.22207 1 2 B TYR 88.728 1
+ATOM 3901 C CA . TYR 275 275 ? B -2.17080 -28.35460 -18.26125 1 2 B TYR 88.728 1
+ATOM 3902 C C . TYR 275 275 ? B -3.03602 -29.57105 -17.97780 1 2 B TYR 88.728 1
+ATOM 3903 O O . TYR 275 275 ? B -3.71452 -29.62513 -16.95081 1 2 B TYR 88.728 1
+ATOM 3904 C CB . TYR 275 275 ? B -1.03571 -28.24765 -17.24957 1 2 B TYR 88.728 1
+ATOM 3905 C CG . TYR 275 275 ? B -0.16535 -29.47271 -17.18056 1 2 B TYR 88.728 1
+ATOM 3906 C CD1 . TYR 275 275 ? B 0.54327 -29.91416 -18.28917 1 2 B TYR 88.728 1
+ATOM 3907 C CD2 . TYR 275 275 ? B -0.03856 -30.18497 -15.99587 1 2 B TYR 88.728 1
+ATOM 3908 C CE1 . TYR 275 275 ? B 1.34785 -31.03767 -18.22219 1 2 B TYR 88.728 1
+ATOM 3909 C CE2 . TYR 275 275 ? B 0.76881 -31.30873 -15.92008 1 2 B TYR 88.728 1
+ATOM 3910 C CZ . TYR 275 275 ? B 1.45918 -31.72625 -17.03197 1 2 B TYR 88.728 1
+ATOM 3911 O OH . TYR 275 275 ? B 2.25560 -32.84234 -16.96078 1 2 B TYR 88.728 1
+ATOM 3912 N N . PRO 276 276 ? B -3.04564 -30.53911 -18.87118 1 2 B PRO 82.702 1
+ATOM 3913 C CA . PRO 276 276 ? B -3.93305 -31.68493 -18.67138 1 2 B PRO 82.702 1
+ATOM 3914 C C . PRO 276 276 ? B -3.55333 -32.54745 -17.47858 1 2 B PRO 82.702 1
+ATOM 3915 O O . PRO 276 276 ? B -4.43601 -33.08629 -16.80828 1 2 B PRO 82.702 1
+ATOM 3916 C CB . PRO 276 276 ? B -3.80343 -32.46317 -19.98211 1 2 B PRO 82.702 1
+ATOM 3917 C CG . PRO 276 276 ? B -2.50327 -32.03398 -20.55697 1 2 B PRO 82.702 1
+ATOM 3918 C CD . PRO 276 276 ? B -2.31016 -30.61051 -20.13649 1 2 B PRO 82.702 1
+ATOM 3919 N N . GLY 277 277 ? B -2.27700 -32.70761 -17.20969 1 2 B GLY 79.039 1
+ATOM 3920 C CA . GLY 277 277 ? B -1.83135 -33.50296 -16.08317 1 2 B GLY 79.039 1
+ATOM 3921 C C . GLY 277 277 ? B -2.27020 -34.94943 -16.15110 1 2 B GLY 79.039 1
+ATOM 3922 O O . GLY 277 277 ? B -2.52042 -35.57613 -15.12291 1 2 B GLY 79.039 1
+ATOM 3923 N N . LYS 278 278 ? B -2.35599 -35.49509 -17.34347 1 2 B LYS 74.115 1
+ATOM 3924 C CA . LYS 278 278 ? B -2.81195 -36.86115 -17.50805 1 2 B LYS 74.115 1
+ATOM 3925 C C . LYS 278 278 ? B -1.77953 -37.82314 -16.94187 1 2 B LYS 74.115 1
+ATOM 3926 O O . LYS 278 278 ? B -0.58875 -37.71799 -17.23078 1 2 B LYS 74.115 1
+ATOM 3927 C CB . LYS 278 278 ? B -3.07038 -37.16516 -18.97994 1 2 B LYS 74.115 1
+ATOM 3928 C CG . LYS 278 278 ? B -3.65519 -38.53628 -19.23776 1 2 B LYS 74.115 1
+ATOM 3929 C CD . LYS 278 278 ? B -3.95341 -38.74523 -20.70527 1 2 B LYS 74.115 1
+ATOM 3930 C CE . LYS 278 278 ? B -4.56084 -40.10785 -20.96760 1 2 B LYS 74.115 1
+ATOM 3931 N NZ . LYS 278 278 ? B -4.85193 -40.32135 -22.41277 1 2 B LYS 74.115 1
+ATOM 3932 N N . GLY 279 279 ? B -2.25304 -38.73908 -16.14363 1 2 B GLY 78.507 1
+ATOM 3933 C CA . GLY 279 279 ? B -1.39605 -39.72377 -15.52582 1 2 B GLY 78.507 1
+ATOM 3934 C C . GLY 279 279 ? B -0.70271 -39.27471 -14.26517 1 2 B GLY 78.507 1
+ATOM 3935 O O . GLY 279 279 ? B 0.03780 -40.05865 -13.66750 1 2 B GLY 78.507 1
+ATOM 3936 N N . CYS 280 280 ? B -0.91872 -38.04977 -13.83531 1 2 B CYS 80.483 1
+ATOM 3937 C CA . CYS 280 280 ? B -0.28320 -37.54025 -12.63573 1 2 B CYS 80.483 1
+ATOM 3938 C C . CYS 280 280 ? B -1.09395 -37.92291 -11.40344 1 2 B CYS 80.483 1
+ATOM 3939 O O . CYS 280 280 ? B -2.32007 -38.03508 -11.46662 1 2 B CYS 80.483 1
+ATOM 3940 C CB . CYS 280 280 ? B -0.12514 -36.02293 -12.71750 1 2 B CYS 80.483 1
+ATOM 3941 S SG . CYS 280 280 ? B 1.04238 -35.47845 -13.98323 1 2 B CYS 80.483 1
+ATOM 3942 N N . PRO 281 281 ? B -0.42236 -38.10540 -10.28987 1 2 B PRO 69.362 1
+ATOM 3943 C CA . PRO 281 281 ? B -1.14001 -38.47610 -9.07634 1 2 B PRO 69.362 1
+ATOM 3944 C C . PRO 281 281 ? B -1.98942 -37.32981 -8.54441 1 2 B PRO 69.362 1
+ATOM 3945 O O . PRO 281 281 ? B -1.80112 -36.16623 -8.90639 1 2 B PRO 69.362 1
+ATOM 3946 C CB . PRO 281 281 ? B -0.01996 -38.84122 -8.09545 1 2 B PRO 69.362 1
+ATOM 3947 C CG . PRO 281 281 ? B 1.15625 -38.07862 -8.59004 1 2 B PRO 69.362 1
+ATOM 3948 C CD . PRO 281 281 ? B 1.02761 -38.03506 -10.07924 1 2 B PRO 69.362 1
+ATOM 3949 N N . THR 282 282 ? B -2.92964 -37.68786 -7.67780 1 2 B THR 64.292 1
+ATOM 3950 C CA . THR 282 282 ? B -3.79161 -36.69426 -7.06922 1 2 B THR 64.292 1
+ATOM 3951 C C . THR 282 282 ? B -2.99226 -35.81449 -6.11572 1 2 B THR 64.292 1
+ATOM 3952 O O . THR 282 282 ? B -1.95293 -36.20805 -5.58943 1 2 B THR 64.292 1
+ATOM 3953 C CB . THR 282 282 ? B -4.95027 -37.36321 -6.33036 1 2 B THR 64.292 1
+ATOM 3954 O OG1 . THR 282 282 ? B -4.40701 -38.26031 -5.34673 1 2 B THR 64.292 1
+ATOM 3955 C CG2 . THR 282 282 ? B -5.80469 -38.15359 -7.30122 1 2 B THR 64.292 1
+ATOM 3956 N N . LEU 283 283 ? B -3.49900 -34.62595 -5.90822 1 2 B LEU 54.324 1
+ATOM 3957 C CA . LEU 283 283 ? B -2.81239 -33.66738 -5.07111 1 2 B LEU 54.324 1
+ATOM 3958 C C . LEU 283 283 ? B -2.91584 -34.05778 -3.60320 1 2 B LEU 54.324 1
+ATOM 3959 O O . LEU 283 283 ? B -3.88588 -34.67572 -3.16931 1 2 B LEU 54.324 1
+ATOM 3960 C CB . LEU 283 283 ? B -3.37900 -32.26660 -5.28172 1 2 B LEU 54.324 1
+ATOM 3961 C CG . LEU 283 283 ? B -3.31582 -31.72171 -6.70485 1 2 B LEU 54.324 1
+ATOM 3962 C CD1 . LEU 283 283 ? B -3.96022 -30.34725 -6.77946 1 2 B LEU 54.324 1
+ATOM 3963 C CD2 . LEU 283 283 ? B -1.88740 -31.69134 -7.19695 1 2 B LEU 54.324 1
+ATOM 3964 N N . GLY 284 284 ? B -1.89323 -33.69444 -2.84373 1 2 B GLY 54.372 1
+ATOM 3965 C CA . GLY 284 284 ? B -1.85526 -33.94600 -1.42044 1 2 B GLY 54.372 1
+ATOM 3966 C C . GLY 284 284 ? B -1.60901 -32.66779 -0.64342 1 2 B GLY 54.372 1
+ATOM 3967 O O . GLY 284 284 ? B -1.46419 -31.58329 -1.21087 1 2 B GLY 54.372 1
+ATOM 3968 N N . ASP 285 285 ? B -1.56060 -32.80759 0.65778 1 2 B ASP 48.577 1
+ATOM 3969 C CA . ASP 285 285 ? B -1.37528 -31.68607 1.55883 1 2 B ASP 48.577 1
+ATOM 3970 C C . ASP 285 285 ? B 0.05065 -31.65522 2.08632 1 2 B ASP 48.577 1
+ATOM 3971 O O . ASP 285 285 ? B 0.68916 -32.69213 2.25987 1 2 B ASP 48.577 1
+ATOM 3972 C CB . ASP 285 285 ? B -2.34913 -31.75241 2.73228 1 2 B ASP 48.577 1
+ATOM 3973 C CG . ASP 285 285 ? B -3.78892 -31.61020 2.28714 1 2 B ASP 48.577 1
+ATOM 3974 O OD1 . ASP 285 285 ? B -4.02986 -31.03119 1.21178 1 2 B ASP 48.577 1
+ATOM 3975 O OD2 . ASP 285 285 ? B -4.68072 -32.07578 3.03055 1 2 B ASP 48.577 1
+ATOM 3976 N N . GLU 286 286 ? B 0.52709 -30.45811 2.34688 1 2 B GLU 42.129 1
+ATOM 3977 C CA . GLU 286 286 ? B 1.82553 -30.24474 2.95715 1 2 B GLU 42.129 1
+ATOM 3978 C C . GLU 286 286 ? B 1.64021 -29.83977 4.41111 1 2 B GLU 42.129 1
+ATOM 3979 O O . GLU 286 286 ? B 0.81224 -28.99239 4.73249 1 2 B GLU 42.129 1
+ATOM 3980 C CB . GLU 286 286 ? B 2.60631 -29.16366 2.21132 1 2 B GLU 42.129 1
+ATOM 3981 C CG . GLU 286 286 ? B 2.95173 -29.53408 0.77780 1 2 B GLU 42.129 1
+ATOM 3982 C CD . GLU 286 286 ? B 4.07506 -30.54711 0.69033 1 2 B GLU 42.129 1
+ATOM 3983 O OE1 . GLU 286 286 ? B 4.71715 -30.81940 1.72372 1 2 B GLU 42.129 1
+ATOM 3984 O OE2 . GLU 286 286 ? B 4.32032 -31.05759 -0.42007 1 2 B GLU 42.129 1
+ATOM 3985 N N . GLY 287 287 ? B 2.42053 -30.45335 5.27732 1 2 B GLY 43.651 1
+ATOM 3986 C CA . GLY 287 287 ? B 2.30872 -30.16124 6.68998 1 2 B GLY 43.651 1
+ATOM 3987 C C . GLY 287 287 ? B 2.94867 -28.84351 7.06867 1 2 B GLY 43.651 1
+ATOM 3988 O O . GLY 287 287 ? B 3.80561 -28.30986 6.36645 1 2 B GLY 43.651 1
+ATOM 3989 N N . ASP 288 288 ? B 2.51062 -28.33231 8.18880 1 2 B ASP 36.708 1
+ATOM 3990 C CA . ASP 288 288 ? B 3.06590 -27.09901 8.70850 1 2 B ASP 36.708 1
+ATOM 3991 C C . ASP 288 288 ? B 4.45474 -27.34781 9.28186 1 2 B ASP 36.708 1
+ATOM 3992 O O . ASP 288 288 ? B 4.75647 -28.42400 9.79282 1 2 B ASP 36.708 1
+ATOM 3993 C CB . ASP 288 288 ? B 2.16458 -26.50038 9.78397 1 2 B ASP 36.708 1
+ATOM 3994 C CG . ASP 288 288 ? B 0.81636 -26.08426 9.22784 1 2 B ASP 36.708 1
+ATOM 3995 O OD1 . ASP 288 288 ? B 0.68295 -25.95685 8.00146 1 2 B ASP 36.708 1
+ATOM 3996 O OD2 . ASP 288 288 ? B -0.11245 -25.88414 10.03591 1 2 B ASP 36.708 1
+ATOM 3997 N N . THR 289 289 ? B 5.29581 -26.33073 9.20104 1 2 B THR 39.815 1
+ATOM 3998 C CA . THR 289 289 ? B 6.64463 -26.40708 9.72595 1 2 B THR 39.815 1
+ATOM 3999 C C . THR 289 289 ? B 6.69931 -25.78856 11.11736 1 2 B THR 39.815 1
+ATOM 4000 O O . THR 289 289 ? B 6.07860 -24.76010 11.37790 1 2 B THR 39.815 1
+ATOM 4001 C CB . THR 289 289 ? B 7.64081 -25.70390 8.79569 1 2 B THR 39.815 1
+ATOM 4002 O OG1 . THR 289 289 ? B 8.94192 -25.74146 9.37728 1 2 B THR 39.815 1
+ATOM 4003 C CG2 . THR 289 289 ? B 7.22345 -24.27287 8.54511 1 2 B THR 39.815 1
+ATOM 4004 N N . ASP 290 290 ? B 7.44371 -26.43578 11.98697 1 2 B ASP 40.059 1
+ATOM 4005 C CA . ASP 290 290 ? B 7.62694 -25.98077 13.35610 1 2 B ASP 40.059 1
+ATOM 4006 C C . ASP 290 290 ? B 9.07244 -25.59728 13.63613 1 2 B ASP 40.059 1
+ATOM 4007 O O . ASP 290 290 ? B 9.51244 -25.64165 14.78651 1 2 B ASP 40.059 1
+ATOM 4008 C CB . ASP 290 290 ? B 7.17617 -27.06466 14.34034 1 2 B ASP 40.059 1
+ATOM 4009 C CG . ASP 290 290 ? B 5.69271 -27.36035 14.22771 1 2 B ASP 40.059 1
+ATOM 4010 O OD1 . ASP 290 290 ? B 4.93383 -26.44700 13.85512 1 2 B ASP 40.059 1
+ATOM 4011 O OD2 . ASP 290 290 ? B 5.29935 -28.50363 14.52168 1 2 B ASP 40.059 1
+ATOM 4012 N N . LEU 291 291 ? B 9.80200 -25.21024 12.61142 1 2 B LEU 39.791 1
+ATOM 4013 C CA . LEU 291 291 ? B 11.21527 -24.92089 12.78664 1 2 B LEU 39.791 1
+ATOM 4014 C C . LEU 291 291 ? B 11.46399 -23.74307 13.71520 1 2 B LEU 39.791 1
+ATOM 4015 O O . LEU 291 291 ? B 12.47171 -23.71292 14.42156 1 2 B LEU 39.791 1
+ATOM 4016 C CB . LEU 291 291 ? B 11.86897 -24.65541 11.43039 1 2 B LEU 39.791 1
+ATOM 4017 C CG . LEU 291 291 ? B 12.02406 -25.87236 10.51931 1 2 B LEU 39.791 1
+ATOM 4018 C CD1 . LEU 291 291 ? B 12.60426 -25.45297 9.17757 1 2 B LEU 39.791 1
+ATOM 4019 C CD2 . LEU 291 291 ? B 12.89697 -26.91831 11.18669 1 2 B LEU 39.791 1
+ATOM 4020 N N . TYR 292 292 ? B 10.57306 -22.76553 13.73297 1 2 B TYR 37.229 1
+ATOM 4021 C CA . TYR 292 292 ? B 10.78430 -21.53572 14.48134 1 2 B TYR 37.229 1
+ATOM 4022 C C . TYR 292 292 ? B 9.80632 -21.39081 15.63393 1 2 B TYR 37.229 1
+ATOM 4023 O O . TYR 292 292 ? B 9.54195 -20.27284 16.08906 1 2 B TYR 37.229 1
+ATOM 4024 C CB . TYR 292 292 ? B 10.69571 -20.33265 13.54243 1 2 B TYR 37.229 1
+ATOM 4025 C CG . TYR 292 292 ? B 11.62051 -20.45842 12.36352 1 2 B TYR 37.229 1
+ATOM 4026 C CD1 . TYR 292 292 ? B 12.99562 -20.46839 12.54047 1 2 B TYR 37.229 1
+ATOM 4027 C CD2 . TYR 292 292 ? B 11.11473 -20.58471 11.07638 1 2 B TYR 37.229 1
+ATOM 4028 C CE1 . TYR 292 292 ? B 13.85262 -20.59859 11.46135 1 2 B TYR 37.229 1
+ATOM 4029 C CE2 . TYR 292 292 ? B 11.96455 -20.71325 9.98875 1 2 B TYR 37.229 1
+ATOM 4030 C CZ . TYR 292 292 ? B 13.33609 -20.71761 10.18458 1 2 B TYR 37.229 1
+ATOM 4031 O OH . TYR 292 292 ? B 14.17603 -20.84170 9.11523 1 2 B TYR 37.229 1
+ATOM 4032 N N . ASP 293 293 ? B 9.28059 -22.51601 16.11823 1 2 B ASP 38.001 1
+ATOM 4033 C CA . ASP 293 293 ? B 8.43437 -22.47593 17.29392 1 2 B ASP 38.001 1
+ATOM 4034 C C . ASP 293 293 ? B 9.26822 -22.38064 18.55466 1 2 B ASP 38.001 1
+ATOM 4035 O O . ASP 293 293 ? B 8.83645 -21.76970 19.53895 1 2 B ASP 38.001 1
+ATOM 4036 C CB . ASP 293 293 ? B 7.53267 -23.70962 17.34718 1 2 B ASP 38.001 1
+ATOM 4037 C CG . ASP 293 293 ? B 6.46606 -23.68043 16.26287 1 2 B ASP 38.001 1
+ATOM 4038 O OD1 . ASP 293 293 ? B 6.26354 -22.61974 15.64856 1 2 B ASP 38.001 1
+ATOM 4039 O OD2 . ASP 293 293 ? B 5.82887 -24.73088 16.04695 1 2 B ASP 38.001 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.041
+2 1 A 2 ASP 1 46.637
+3 1 A 3 ILE 1 44.312
+4 1 A 4 SER 1 50.123
+5 1 A 5 GLU 1 49.783
+6 1 A 6 PRO 1 48.506
+7 1 A 7 PRO 1 46.941
+8 1 A 8 LEU 1 48.695
+9 1 A 9 HIS 1 53.941
+10 1 A 10 ASP 1 55.644
+11 1 A 11 PHE 1 60.387
+12 1 A 12 TYR 1 67.148
+13 1 A 13 CYS 1 70.763
+14 1 A 14 SER 1 65.983
+15 1 A 15 ARG 1 72.357
+16 1 A 16 LEU 1 68.883
+17 1 A 17 LEU 1 80.547
+18 1 A 18 ASP 1 78.765
+19 1 A 19 LEU 1 86.225
+20 1 A 20 VAL 1 83.327
+21 1 A 21 PHE 1 89.283
+22 1 A 22 LEU 1 84.124
+23 1 A 23 LEU 1 87.958
+24 1 A 24 ASP 1 82.554
+25 1 A 25 GLY 1 79.391
+26 1 A 26 SER 1 72.415
+27 1 A 27 SER 1 64.441
+28 1 A 28 ARG 1 72.944
+29 1 A 29 LEU 1 80.524
+30 1 A 30 SER 1 80.732
+31 1 A 31 GLU 1 80.572
+32 1 A 32 ALA 1 86.111
+33 1 A 33 GLU 1 85.514
+34 1 A 34 PHE 1 87.042
+35 1 A 35 GLU 1 89.803
+36 1 A 36 VAL 1 89.501
+37 1 A 37 LEU 1 91.319
+38 1 A 38 LYS 1 91.167
+39 1 A 39 ALA 1 91.498
+40 1 A 40 PHE 1 92.254
+41 1 A 41 VAL 1 92.301
+42 1 A 42 VAL 1 89.964
+43 1 A 43 ASP 1 87.266
+44 1 A 44 MET 1 89.016
+45 1 A 45 MET 1 86.889
+46 1 A 46 GLU 1 83.635
+47 1 A 47 ARG 1 82.278
+48 1 A 48 LEU 1 82.647
+49 1 A 49 ARG 1 73.109
+50 1 A 50 ILE 1 78.944
+51 1 A 51 SER 1 68.665
+52 1 A 52 GLN 1 61.101
+53 1 A 53 LYS 1 63.223
+54 1 A 54 TRP 1 71.273
+55 1 A 55 VAL 1 79.367
+56 1 A 56 ARG 1 77.127
+57 1 A 57 VAL 1 84.266
+58 1 A 58 ALA 1 81.720
+59 1 A 59 VAL 1 87.363
+60 1 A 60 VAL 1 81.588
+61 1 A 61 GLU 1 83.306
+62 1 A 62 TYR 1 80.171
+63 1 A 63 HIS 1 68.307
+64 1 A 64 ASP 1 55.903
+65 1 A 65 GLY 1 60.906
+66 1 A 66 SER 1 66.771
+67 1 A 67 HIS 1 73.335
+68 1 A 68 ALA 1 74.087
+69 1 A 69 TYR 1 80.377
+70 1 A 70 ILE 1 80.200
+71 1 A 71 GLY 1 74.579
+72 1 A 72 LEU 1 65.979
+73 1 A 73 LYS 1 64.882
+74 1 A 74 ASP 1 72.870
+75 1 A 75 ARG 1 64.610
+76 1 A 76 LYS 1 74.102
+77 1 A 77 ARG 1 74.260
+78 1 A 78 PRO 1 74.375
+79 1 A 79 SER 1 78.228
+80 1 A 80 GLU 1 81.725
+81 1 A 81 LEU 1 83.839
+82 1 A 82 ARG 1 83.770
+83 1 A 83 ARG 1 86.255
+84 1 A 84 ILE 1 84.567
+85 1 A 85 ALA 1 85.298
+86 1 A 86 SER 1 85.078
+87 1 A 87 GLN 1 83.305
+88 1 A 88 VAL 1 79.242
+89 1 A 89 LYS 1 72.596
+90 1 A 90 TYR 1 69.673
+91 1 A 91 ALA 1 59.964
+92 1 A 92 GLY 1 58.824
+93 1 A 93 SER 1 53.808
+94 1 A 94 GLN 1 53.250
+95 1 A 95 VAL 1 57.439
+96 1 A 96 ALA 1 66.039
+97 1 A 97 SER 1 64.069
+98 1 A 98 THR 1 65.931
+99 1 A 99 SER 1 64.150
+100 1 A 100 GLU 1 62.196
+101 1 A 101 VAL 1 70.758
+102 1 A 102 LEU 1 71.776
+103 1 A 103 LYS 1 62.199
+104 1 A 104 TYR 1 62.477
+105 1 A 105 THR 1 71.259
+106 1 A 106 LEU 1 67.677
+107 1 A 107 PHE 1 56.752
+108 1 A 108 GLN 1 59.648
+109 1 A 109 ILE 1 67.298
+110 1 A 110 PHE 1 56.979
+111 1 A 111 SER 1 48.278
+112 1 A 112 LYS 1 41.719
+113 1 A 113 ILE 1 43.719
+114 1 A 114 ASP 1 40.063
+115 1 A 115 ARG 1 37.521
+116 1 A 116 PRO 1 42.101
+117 1 A 117 GLU 1 39.572
+118 1 A 118 ALA 1 47.490
+119 1 A 119 SER 1 51.782
+120 1 A 120 ARG 1 66.987
+121 1 A 121 ILE 1 76.929
+122 1 A 122 THR 1 78.296
+123 1 A 123 LEU 1 84.291
+124 1 A 124 LEU 1 80.278
+125 1 A 125 LEU 1 86.367
+126 1 A 126 MET 1 81.142
+127 1 A 127 ALA 1 81.247
+128 1 A 128 SER 1 74.832
+129 1 A 129 GLN 1 68.533
+130 1 A 130 GLU 1 64.425
+131 1 A 131 PRO 1 54.799
+132 1 A 132 GLN 1 54.691
+133 1 A 133 ARG 1 48.166
+134 1 A 134 MET 1 54.336
+135 1 A 135 SER 1 57.877
+136 1 A 136 ARG 1 51.510
+137 1 A 137 ASN 1 53.094
+138 1 A 138 PHE 1 62.983
+139 1 A 139 VAL 1 64.685
+140 1 A 140 ARG 1 57.138
+141 1 A 141 TYR 1 62.437
+142 1 A 142 VAL 1 69.493
+143 1 A 143 GLN 1 61.886
+144 1 A 144 GLY 1 60.906
+145 1 A 145 LEU 1 62.627
+146 1 A 146 LYS 1 53.130
+147 1 A 147 LYS 1 48.221
+148 1 A 148 LYS 1 64.856
+149 1 A 149 LYS 1 76.500
+150 1 A 150 VAL 1 76.609
+151 1 A 151 ILE 1 82.026
+152 1 A 152 VAL 1 79.960
+153 1 A 153 ILE 1 87.518
+154 1 A 154 PRO 1 79.527
+155 1 A 155 VAL 1 82.948
+156 1 A 156 GLY 1 75.620
+157 1 A 157 ILE 1 68.109
+158 1 A 158 GLY 1 64.768
+159 1 A 159 PRO 1 59.024
+160 1 A 160 HIS 1 55.407
+161 1 A 161 ALA 1 62.406
+162 1 A 162 ASN 1 60.718
+163 1 A 163 LEU 1 64.151
+164 1 A 164 LYS 1 67.947
+165 1 A 165 GLN 1 65.225
+166 1 A 166 ILE 1 68.578
+167 1 A 167 CYS 1 68.383
+168 1 A 168 LEU 1 67.121
+169 1 A 169 ILE 1 70.206
+170 1 A 170 GLU 1 73.114
+171 1 A 171 LYS 1 69.942
+172 1 A 172 GLN 1 58.114
+173 1 A 173 ALA 1 66.179
+174 1 A 174 PRO 1 71.722
+175 1 A 175 GLU 1 69.532
+176 1 A 176 ASN 1 77.360
+177 1 A 177 LYS 1 84.345
+178 1 A 178 ALA 1 80.487
+179 1 A 179 PHE 1 86.517
+180 1 A 180 VAL 1 78.437
+181 1 A 181 LEU 1 85.957
+182 1 A 182 SER 1 79.833
+183 1 A 183 SER 1 83.628
+184 1 A 184 VAL 1 86.412
+185 1 A 185 ASP 1 87.795
+186 1 A 186 GLU 1 88.780
+187 1 A 187 LEU 1 89.832
+188 1 A 188 GLU 1 87.986
+189 1 A 189 GLN 1 91.016
+190 1 A 190 GLN 1 89.541
+191 1 A 191 ARG 1 86.645
+192 1 A 192 ASP 1 85.008
+193 1 A 193 GLU 1 87.947
+194 1 A 194 ILE 1 89.609
+195 1 A 195 VAL 1 83.407
+196 1 A 196 SER 1 83.302
+197 1 A 197 TYR 1 86.940
+198 1 A 198 LEU 1 83.805
+199 1 A 199 CYS 1 77.399
+200 1 A 200 ASP 1 78.491
+201 1 A 201 LEU 1 76.115
+202 1 A 202 ALA 1 53.255
+203 1 A 203 PRO 1 52.900
+204 1 A 204 GLU 1 46.445
+205 1 A 205 ALA 1 42.920
+206 1 A 206 PRO 1 41.308
+207 1 A 207 PRO 1 36.141
+208 1 A 208 PRO 1 35.667
+209 1 A 209 THR 1 41.081
+210 1 A 210 LEU 1 36.076
+211 1 A 211 PRO 1 38.580
+212 1 A 212 PRO 1 43.801
+213 1 A 213 ASP 1 40.870
+214 1 A 214 MET 1 38.827
+215 1 A 215 ALA 1 39.510
+216 1 A 216 GLN 1 37.574
+217 1 A 217 VAL 1 39.154
+218 1 A 218 THR 1 38.741
+219 1 A 219 VAL 1 40.749
+220 1 A 220 GLY 1 33.334
+221 1 B 1 MET 1 67.200
+222 1 B 2 PRO 1 69.993
+223 1 B 3 LEU 1 73.673
+224 1 B 4 LEU 1 75.173
+225 1 B 5 LEU 1 74.106
+226 1 B 6 LEU 1 72.383
+227 1 B 7 LEU 1 68.414
+228 1 B 8 LEU 1 65.170
+229 1 B 9 LEU 1 66.182
+230 1 B 10 LEU 1 67.763
+231 1 B 11 PRO 1 61.525
+232 1 B 12 SER 1 57.029
+233 1 B 13 PRO 1 59.823
+234 1 B 14 LEU 1 60.630
+235 1 B 15 HIS 1 60.090
+236 1 B 16 PRO 1 60.385
+237 1 B 17 HIS 1 57.380
+238 1 B 18 PRO 1 62.047
+239 1 B 19 ILE 1 73.006
+240 1 B 20 CYS 1 88.270
+241 1 B 21 GLU 1 84.073
+242 1 B 22 VAL 1 87.241
+243 1 B 23 SER 1 81.465
+244 1 B 24 LYS 1 79.418
+245 1 B 25 VAL 1 63.657
+246 1 B 26 ALA 1 63.114
+247 1 B 27 SER 1 65.766
+248 1 B 28 HIS 1 70.601
+249 1 B 29 LEU 1 87.736
+250 1 B 30 GLU 1 84.703
+251 1 B 31 VAL 1 92.064
+252 1 B 32 ASN 1 87.734
+253 1 B 33 CYS 1 93.093
+254 1 B 34 ASP 1 88.726
+255 1 B 35 LYS 1 87.436
+256 1 B 36 ARG 1 88.587
+257 1 B 37 ASN 1 89.507
+258 1 B 38 LEU 1 93.197
+259 1 B 39 THR 1 92.840
+260 1 B 40 ALA 1 91.189
+261 1 B 41 LEU 1 91.116
+262 1 B 42 PRO 1 86.463
+263 1 B 43 PRO 1 83.632
+264 1 B 44 ASP 1 79.721
+265 1 B 45 LEU 1 90.699
+266 1 B 46 PRO 1 90.704
+267 1 B 47 LYS 1 91.413
+268 1 B 48 ASP 1 89.482
+269 1 B 49 THR 1 93.906
+270 1 B 50 THR 1 89.788
+271 1 B 51 ILE 1 87.758
+272 1 B 52 LEU 1 94.968
+273 1 B 53 HIS 1 90.472
+274 1 B 54 LEU 1 95.962
+275 1 B 55 SER 1 92.101
+276 1 B 56 GLU 1 90.827
+277 1 B 57 ASN 1 94.954
+278 1 B 58 LEU 1 94.887
+279 1 B 59 LEU 1 96.827
+280 1 B 60 TYR 1 95.256
+281 1 B 61 THR 1 94.917
+282 1 B 62 PHE 1 96.786
+283 1 B 63 SER 1 94.701
+284 1 B 64 LEU 1 96.438
+285 1 B 65 ALA 1 93.830
+286 1 B 66 THR 1 93.087
+287 1 B 67 LEU 1 96.406
+288 1 B 68 MET 1 94.417
+289 1 B 69 PRO 1 93.841
+290 1 B 70 TYR 1 95.475
+291 1 B 71 THR 1 93.220
+292 1 B 72 ARG 1 90.863
+293 1 B 73 LEU 1 94.521
+294 1 B 74 THR 1 89.118
+295 1 B 75 GLN 1 88.497
+296 1 B 76 LEU 1 95.679
+297 1 B 77 ASN 1 92.271
+298 1 B 78 LEU 1 97.024
+299 1 B 79 ASP 1 90.265
+300 1 B 80 ARG 1 91.919
+301 1 B 81 CYS 1 96.637
+302 1 B 82 GLU 1 94.507
+303 1 B 83 LEU 1 97.535
+304 1 B 84 THR 1 96.290
+305 1 B 85 LYS 1 94.607
+306 1 B 86 LEU 1 96.341
+307 1 B 87 GLN 1 92.634
+308 1 B 88 VAL 1 91.301
+309 1 B 89 ASP 1 85.552
+310 1 B 90 GLY 1 90.407
+311 1 B 91 THR 1 92.156
+312 1 B 92 LEU 1 95.674
+313 1 B 93 PRO 1 91.006
+314 1 B 94 VAL 1 91.450
+315 1 B 95 LEU 1 94.753
+316 1 B 96 GLY 1 91.305
+317 1 B 97 THR 1 88.903
+318 1 B 98 LEU 1 95.324
+319 1 B 99 ASP 1 91.808
+320 1 B 100 LEU 1 97.264
+321 1 B 101 SER 1 91.350
+322 1 B 102 HIS 1 90.944
+323 1 B 103 ASN 1 96.969
+324 1 B 104 GLN 1 95.186
+325 1 B 105 LEU 1 97.556
+326 1 B 106 GLN 1 95.365
+327 1 B 107 SER 1 91.965
+328 1 B 108 LEU 1 92.744
+329 1 B 109 PRO 1 91.284
+330 1 B 110 LEU 1 90.782
+331 1 B 111 LEU 1 94.831
+332 1 B 112 GLY 1 94.463
+333 1 B 113 GLN 1 90.024
+334 1 B 114 THR 1 93.888
+335 1 B 115 LEU 1 96.396
+336 1 B 116 PRO 1 93.351
+337 1 B 117 ALA 1 92.940
+338 1 B 118 LEU 1 95.126
+339 1 B 119 THR 1 88.966
+340 1 B 120 VAL 1 85.789
+341 1 B 121 LEU 1 96.616
+342 1 B 122 ASP 1 90.223
+343 1 B 123 VAL 1 97.091
+344 1 B 124 SER 1 90.612
+345 1 B 125 PHE 1 89.568
+346 1 B 126 ASN 1 97.234
+347 1 B 127 ARG 1 94.776
+348 1 B 128 LEU 1 97.740
+349 1 B 129 THR 1 95.876
+350 1 B 130 SER 1 93.739
+351 1 B 131 LEU 1 95.780
+352 1 B 132 PRO 1 90.119
+353 1 B 133 LEU 1 89.431
+354 1 B 134 GLY 1 91.803
+355 1 B 135 ALA 1 93.342
+356 1 B 136 LEU 1 96.806
+357 1 B 137 ARG 1 94.150
+358 1 B 138 GLY 1 95.635
+359 1 B 139 LEU 1 96.724
+360 1 B 140 GLY 1 96.877
+361 1 B 141 GLU 1 94.173
+362 1 B 142 LEU 1 96.208
+363 1 B 143 GLN 1 89.187
+364 1 B 144 GLU 1 88.201
+365 1 B 145 LEU 1 96.959
+366 1 B 146 TYR 1 90.781
+367 1 B 147 LEU 1 97.454
+368 1 B 148 LYS 1 90.115
+369 1 B 149 GLY 1 90.694
+370 1 B 150 ASN 1 97.364
+371 1 B 151 GLU 1 94.581
+372 1 B 152 LEU 1 98.017
+373 1 B 153 LYS 1 95.102
+374 1 B 154 THR 1 93.750
+375 1 B 155 LEU 1 96.428
+376 1 B 156 PRO 1 93.026
+377 1 B 157 PRO 1 88.430
+378 1 B 158 GLY 1 92.366
+379 1 B 159 LEU 1 95.434
+380 1 B 160 LEU 1 96.120
+381 1 B 161 THR 1 92.549
+382 1 B 162 PRO 1 95.091
+383 1 B 163 THR 1 97.014
+384 1 B 164 PRO 1 94.834
+385 1 B 165 LYS 1 93.653
+386 1 B 166 LEU 1 96.266
+387 1 B 167 GLU 1 85.222
+388 1 B 168 LYS 1 85.209
+389 1 B 169 LEU 1 96.594
+390 1 B 170 SER 1 89.763
+391 1 B 171 LEU 1 97.387
+392 1 B 172 ALA 1 88.833
+393 1 B 173 ASN 1 87.634
+394 1 B 174 ASN 1 95.779
+395 1 B 175 ASN 1 94.093
+396 1 B 176 LEU 1 97.750
+397 1 B 177 THR 1 95.093
+398 1 B 178 GLU 1 93.179
+399 1 B 179 LEU 1 96.299
+400 1 B 180 PRO 1 92.621
+401 1 B 181 ALA 1 86.432
+402 1 B 182 GLY 1 86.340
+403 1 B 183 LEU 1 93.250
+404 1 B 184 LEU 1 94.443
+405 1 B 185 ASN 1 88.253
+406 1 B 186 GLY 1 90.849
+407 1 B 187 LEU 1 94.025
+408 1 B 188 GLU 1 84.732
+409 1 B 189 ASN 1 85.659
+410 1 B 190 LEU 1 91.446
+411 1 B 191 ASP 1 76.630
+412 1 B 192 THR 1 80.168
+413 1 B 193 LEU 1 93.010
+414 1 B 194 LEU 1 87.593
+415 1 B 195 LEU 1 95.653
+416 1 B 196 GLN 1 86.565
+417 1 B 197 GLU 1 85.794
+418 1 B 198 ASN 1 94.044
+419 1 B 199 SER 1 92.391
+420 1 B 200 LEU 1 96.571
+421 1 B 201 TYR 1 93.190
+422 1 B 202 THR 1 92.139
+423 1 B 203 ILE 1 93.274
+424 1 B 204 PRO 1 90.279
+425 1 B 205 LYS 1 84.034
+426 1 B 206 GLY 1 84.975
+427 1 B 207 PHE 1 92.306
+428 1 B 208 PHE 1 88.810
+429 1 B 209 GLY 1 81.981
+430 1 B 210 SER 1 71.551
+431 1 B 211 HIS 1 77.623
+432 1 B 212 LEU 1 68.002
+433 1 B 213 LEU 1 85.088
+434 1 B 214 PRO 1 71.690
+435 1 B 215 PHE 1 77.036
+436 1 B 216 ALA 1 89.072
+437 1 B 217 PHE 1 85.285
+438 1 B 218 LEU 1 93.442
+439 1 B 219 HIS 1 84.548
+440 1 B 220 GLY 1 86.508
+441 1 B 221 ASN 1 92.566
+442 1 B 222 PRO 1 90.516
+443 1 B 223 TRP 1 94.971
+444 1 B 224 LEU 1 91.688
+445 1 B 225 CYS 1 91.644
+446 1 B 226 ASN 1 89.096
+447 1 B 227 CYS 1 86.619
+448 1 B 228 GLU 1 87.451
+449 1 B 229 ILE 1 92.410
+450 1 B 230 LEU 1 86.460
+451 1 B 231 TYR 1 87.579
+452 1 B 232 PHE 1 93.315
+453 1 B 233 ARG 1 91.666
+454 1 B 234 ARG 1 86.445
+455 1 B 235 TRP 1 91.870
+456 1 B 236 LEU 1 92.400
+457 1 B 237 GLN 1 85.996
+458 1 B 238 ASP 1 81.201
+459 1 B 239 ASN 1 84.977
+460 1 B 240 ALA 1 78.564
+461 1 B 241 GLU 1 70.929
+462 1 B 242 ASN 1 76.475
+463 1 B 243 VAL 1 87.525
+464 1 B 244 TYR 1 76.401
+465 1 B 245 VAL 1 74.413
+466 1 B 246 TRP 1 63.999
+467 1 B 247 LYS 1 56.800
+468 1 B 248 GLN 1 50.419
+469 1 B 249 GLY 1 51.703
+470 1 B 250 VAL 1 50.714
+471 1 B 251 ASP 1 53.577
+472 1 B 252 VAL 1 48.707
+473 1 B 253 LYS 1 52.918
+474 1 B 254 ALA 1 57.383
+475 1 B 255 MET 1 62.244
+476 1 B 256 THR 1 71.475
+477 1 B 257 SER 1 70.614
+478 1 B 258 ASN 1 80.993
+479 1 B 259 VAL 1 87.140
+480 1 B 260 ALA 1 85.021
+481 1 B 261 SER 1 85.311
+482 1 B 262 VAL 1 92.632
+483 1 B 263 GLN 1 90.632
+484 1 B 264 CYS 1 91.942
+485 1 B 265 ASP 1 87.141
+486 1 B 266 ASN 1 81.094
+487 1 B 267 SER 1 83.816
+488 1 B 268 ASP 1 77.575
+489 1 B 269 LYS 1 84.334
+490 1 B 270 PHE 1 87.488
+491 1 B 271 PRO 1 88.848
+492 1 B 272 VAL 1 92.621
+493 1 B 273 TYR 1 90.327
+494 1 B 274 LYS 1 87.632
+495 1 B 275 TYR 1 88.728
+496 1 B 276 PRO 1 82.702
+497 1 B 277 GLY 1 79.039
+498 1 B 278 LYS 1 74.115
+499 1 B 279 GLY 1 78.507
+500 1 B 280 CYS 1 80.483
+501 1 B 281 PRO 1 69.362
+502 1 B 282 THR 1 64.292
+503 1 B 283 LEU 1 54.324
+504 1 B 284 GLY 1 54.372
+505 1 B 285 ASP 1 48.577
+506 1 B 286 GLU 1 42.129
+507 1 B 287 GLY 1 43.651
+508 1 B 288 ASP 1 36.708
+509 1 B 289 THR 1 39.815
+510 1 B 290 ASP 1 40.059
+511 1 B 291 LEU 1 39.791
+512 1 B 292 TYR 1 37.229
+513 1 B 293 ASP 1 38.001
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..1a09ddcf190676ef253bb63ce3666d8c73383e0e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_3.cif
@@ -0,0 +1,5811 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -13.85060 -32.31432 23.17229 1 1 A GLU 45.383 1
+ATOM 2 C CA . GLU 1 1 ? A -12.77623 -32.17629 24.15284 1 1 A GLU 45.383 1
+ATOM 3 C C . GLU 1 1 ? A -12.71728 -30.76662 24.71197 1 1 A GLU 45.383 1
+ATOM 4 O O . GLU 1 1 ? A -13.16630 -29.81484 24.08060 1 1 A GLU 45.383 1
+ATOM 5 C CB . GLU 1 1 ? A -11.42221 -32.52666 23.53577 1 1 A GLU 45.383 1
+ATOM 6 C CG . GLU 1 1 ? A -11.24114 -34.00643 23.25016 1 1 A GLU 45.383 1
+ATOM 7 C CD . GLU 1 1 ? A -9.88987 -34.31528 22.64458 1 1 A GLU 45.383 1
+ATOM 8 O OE1 . GLU 1 1 ? A -9.21926 -33.37542 22.18295 1 1 A GLU 45.383 1
+ATOM 9 O OE2 . GLU 1 1 ? A -9.51602 -35.49692 22.61880 1 1 A GLU 45.383 1
+ATOM 10 N N . ASP 2 2 ? A -12.16202 -30.65825 25.88807 1 1 A ASP 48.103 1
+ATOM 11 C CA . ASP 2 2 ? A -11.99658 -29.37573 26.54766 1 1 A ASP 48.103 1
+ATOM 12 C C . ASP 2 2 ? A -10.62667 -28.79243 26.23242 1 1 A ASP 48.103 1
+ATOM 13 O O . ASP 2 2 ? A -9.70360 -29.49948 25.83443 1 1 A ASP 48.103 1
+ATOM 14 C CB . ASP 2 2 ? A -12.17181 -29.50928 28.06066 1 1 A ASP 48.103 1
+ATOM 15 C CG . ASP 2 2 ? A -13.56550 -29.95716 28.44619 1 1 A ASP 48.103 1
+ATOM 16 O OD1 . ASP 2 2 ? A -14.51012 -29.67306 27.68640 1 1 A ASP 48.103 1
+ATOM 17 O OD2 . ASP 2 2 ? A -13.70591 -30.60081 29.50756 1 1 A ASP 48.103 1
+ATOM 18 N N . ILE 3 3 ? A -10.51844 -27.49691 26.42502 1 1 A ILE 43.561 1
+ATOM 19 C CA . ILE 3 3 ? A -9.26451 -26.81166 26.18136 1 1 A ILE 43.561 1
+ATOM 20 C C . ILE 3 3 ? A -8.27006 -27.21587 27.25988 1 1 A ILE 43.561 1
+ATOM 21 O O . ILE 3 3 ? A -8.51820 -27.03384 28.45207 1 1 A ILE 43.561 1
+ATOM 22 C CB . ILE 3 3 ? A -9.45924 -25.29117 26.16020 1 1 A ILE 43.561 1
+ATOM 23 C CG1 . ILE 3 3 ? A -10.47970 -24.91329 25.08443 1 1 A ILE 43.561 1
+ATOM 24 C CG2 . ILE 3 3 ? A -8.13625 -24.59420 25.90519 1 1 A ILE 43.561 1
+ATOM 25 C CD1 . ILE 3 3 ? A -10.80300 -23.43376 25.05341 1 1 A ILE 43.561 1
+ATOM 26 N N . SER 4 4 ? A -7.14581 -27.78225 26.83476 1 1 A SER 50.279 1
+ATOM 27 C CA . SER 4 4 ? A -6.14668 -28.24331 27.78760 1 1 A SER 50.279 1
+ATOM 28 C C . SER 4 4 ? A -5.45602 -27.08317 28.49689 1 1 A SER 50.279 1
+ATOM 29 O O . SER 4 4 ? A -5.16382 -27.16581 29.69204 1 1 A SER 50.279 1
+ATOM 30 C CB . SER 4 4 ? A -5.10734 -29.11596 27.08249 1 1 A SER 50.279 1
+ATOM 31 O OG . SER 4 4 ? A -4.46656 -28.39848 26.04915 1 1 A SER 50.279 1
+ATOM 32 N N . GLU 5 5 ? A -5.20368 -26.01053 27.77110 1 1 A GLU 48.965 1
+ATOM 33 C CA . GLU 5 5 ? A -4.58343 -24.82968 28.34770 1 1 A GLU 48.965 1
+ATOM 34 C C . GLU 5 5 ? A -5.61933 -23.72057 28.43514 1 1 A GLU 48.965 1
+ATOM 35 O O . GLU 5 5 ? A -6.11232 -23.25745 27.40412 1 1 A GLU 48.965 1
+ATOM 36 C CB . GLU 5 5 ? A -3.38935 -24.38457 27.51159 1 1 A GLU 48.965 1
+ATOM 37 C CG . GLU 5 5 ? A -2.64003 -23.19212 28.08661 1 1 A GLU 48.965 1
+ATOM 38 C CD . GLU 5 5 ? A -1.42110 -22.81986 27.27152 1 1 A GLU 48.965 1
+ATOM 39 O OE1 . GLU 5 5 ? A -1.15069 -23.49090 26.26455 1 1 A GLU 48.965 1
+ATOM 40 O OE2 . GLU 5 5 ? A -0.73852 -21.85061 27.64807 1 1 A GLU 48.965 1
+ATOM 41 N N . PRO 6 6 ? A -5.96287 -23.28527 29.64335 1 1 A PRO 48.967 1
+ATOM 42 C CA . PRO 6 6 ? A -6.99364 -22.25648 29.77978 1 1 A PRO 48.967 1
+ATOM 43 C C . PRO 6 6 ? A -6.57216 -20.94825 29.11869 1 1 A PRO 48.967 1
+ATOM 44 O O . PRO 6 6 ? A -5.39306 -20.59354 29.14132 1 1 A PRO 48.967 1
+ATOM 45 C CB . PRO 6 6 ? A -7.13958 -22.09228 31.29658 1 1 A PRO 48.967 1
+ATOM 46 C CG . PRO 6 6 ? A -6.60009 -23.35665 31.87868 1 1 A PRO 48.967 1
+ATOM 47 C CD . PRO 6 6 ? A -5.51625 -23.79962 30.94570 1 1 A PRO 48.967 1
+ATOM 48 N N . PRO 7 7 ? A -7.53734 -20.23972 28.53574 1 1 A PRO 46.727 1
+ATOM 49 C CA . PRO 7 7 ? A -7.21437 -18.94628 27.93481 1 1 A PRO 46.727 1
+ATOM 50 C C . PRO 7 7 ? A -6.77404 -17.93424 28.98262 1 1 A PRO 46.727 1
+ATOM 51 O O . PRO 7 7 ? A -7.06111 -18.07327 30.17330 1 1 A PRO 46.727 1
+ATOM 52 C CB . PRO 7 7 ? A -8.52922 -18.52151 27.27275 1 1 A PRO 46.727 1
+ATOM 53 C CG . PRO 7 7 ? A -9.31292 -19.77736 27.12770 1 1 A PRO 46.727 1
+ATOM 54 C CD . PRO 7 7 ? A -8.92303 -20.64197 28.28286 1 1 A PRO 46.727 1
+ATOM 55 N N . LEU 8 8 ? A -6.06693 -16.91058 28.50042 1 1 A LEU 48.259 1
+ATOM 56 C CA . LEU 8 8 ? A -5.61477 -15.86797 29.40788 1 1 A LEU 48.259 1
+ATOM 57 C C . LEU 8 8 ? A -6.78575 -15.12989 30.04361 1 1 A LEU 48.259 1
+ATOM 58 O O . LEU 8 8 ? A -6.70465 -14.69894 31.19672 1 1 A LEU 48.259 1
+ATOM 59 C CB . LEU 8 8 ? A -4.71059 -14.88382 28.67241 1 1 A LEU 48.259 1
+ATOM 60 C CG . LEU 8 8 ? A -3.40195 -15.45575 28.13373 1 1 A LEU 48.259 1
+ATOM 61 C CD1 . LEU 8 8 ? A -2.63924 -14.39937 27.34843 1 1 A LEU 48.259 1
+ATOM 62 C CD2 . LEU 8 8 ? A -2.55671 -16.00678 29.26682 1 1 A LEU 48.259 1
+ATOM 63 N N . HIS 9 9 ? A -7.86477 -14.97105 29.30501 1 1 A HIS 53.501 1
+ATOM 64 C CA . HIS 9 9 ? A -9.08438 -14.35788 29.79243 1 1 A HIS 53.501 1
+ATOM 65 C C . HIS 9 9 ? A -10.25508 -15.26213 29.45638 1 1 A HIS 53.501 1
+ATOM 66 O O . HIS 9 9 ? A -10.16540 -16.13319 28.59353 1 1 A HIS 53.501 1
+ATOM 67 C CB . HIS 9 9 ? A -9.28503 -12.96857 29.18583 1 1 A HIS 53.501 1
+ATOM 68 C CG . HIS 9 9 ? A -8.13261 -12.03825 29.42209 1 1 A HIS 53.501 1
+ATOM 69 N ND1 . HIS 9 9 ? A -7.95426 -11.35384 30.59686 1 1 A HIS 53.501 1
+ATOM 70 C CD2 . HIS 9 9 ? A -7.10325 -11.68728 28.61604 1 1 A HIS 53.501 1
+ATOM 71 C CE1 . HIS 9 9 ? A -6.86670 -10.62308 30.50630 1 1 A HIS 53.501 1
+ATOM 72 N NE2 . HIS 9 9 ? A -6.32681 -10.80705 29.31810 1 1 A HIS 53.501 1
+ATOM 73 N N . ASP 10 10 ? A -11.36744 -15.04979 30.14590 1 1 A ASP 54.153 1
+ATOM 74 C CA . ASP 10 10 ? A -12.53030 -15.89662 29.92696 1 1 A ASP 54.153 1
+ATOM 75 C C . ASP 10 10 ? A -13.08313 -15.76636 28.51482 1 1 A ASP 54.153 1
+ATOM 76 O O . ASP 10 10 ? A -13.64442 -16.72148 27.97601 1 1 A ASP 54.153 1
+ATOM 77 C CB . ASP 10 10 ? A -13.62311 -15.56750 30.94807 1 1 A ASP 54.153 1
+ATOM 78 C CG . ASP 10 10 ? A -13.24098 -16.00724 32.35059 1 1 A ASP 54.153 1
+ATOM 79 O OD1 . ASP 10 10 ? A -12.33844 -16.85262 32.48910 1 1 A ASP 54.153 1
+ATOM 80 O OD2 . ASP 10 10 ? A -13.86099 -15.50096 33.30836 1 1 A ASP 54.153 1
+ATOM 81 N N . PHE 11 11 ? A -12.94835 -14.59784 27.90400 1 1 A PHE 59.113 1
+ATOM 82 C CA . PHE 11 11 ? A -13.46365 -14.39907 26.55890 1 1 A PHE 59.113 1
+ATOM 83 C C . PHE 11 11 ? A -12.50535 -14.89590 25.48871 1 1 A PHE 59.113 1
+ATOM 84 O O . PHE 11 11 ? A -12.87692 -14.93847 24.31239 1 1 A PHE 59.113 1
+ATOM 85 C CB . PHE 11 11 ? A -13.79245 -12.92209 26.31819 1 1 A PHE 59.113 1
+ATOM 86 C CG . PHE 11 11 ? A -12.61043 -12.00141 26.47335 1 1 A PHE 59.113 1
+ATOM 87 C CD1 . PHE 11 11 ? A -11.80728 -11.69432 25.38457 1 1 A PHE 59.113 1
+ATOM 88 C CD2 . PHE 11 11 ? A -12.31774 -11.42926 27.69899 1 1 A PHE 59.113 1
+ATOM 89 C CE1 . PHE 11 11 ? A -10.72467 -10.84370 25.52545 1 1 A PHE 59.113 1
+ATOM 90 C CE2 . PHE 11 11 ? A -11.24315 -10.57664 27.84933 1 1 A PHE 59.113 1
+ATOM 91 C CZ . PHE 11 11 ? A -10.44059 -10.28437 26.75803 1 1 A PHE 59.113 1
+ATOM 92 N N . TYR 12 12 ? A -11.30358 -15.28880 25.85182 1 1 A TYR 63.801 1
+ATOM 93 C CA . TYR 12 12 ? A -10.34902 -15.79334 24.88782 1 1 A TYR 63.801 1
+ATOM 94 C C . TYR 12 12 ? A -10.67846 -17.22873 24.50739 1 1 A TYR 63.801 1
+ATOM 95 O O . TYR 12 12 ? A -11.25130 -17.98784 25.28811 1 1 A TYR 63.801 1
+ATOM 96 C CB . TYR 12 12 ? A -8.92403 -15.72548 25.43771 1 1 A TYR 63.801 1
+ATOM 97 C CG . TYR 12 12 ? A -8.25571 -14.38983 25.24868 1 1 A TYR 63.801 1
+ATOM 98 C CD1 . TYR 12 12 ? A -8.31360 -13.71850 24.03803 1 1 A TYR 63.801 1
+ATOM 99 C CD2 . TYR 12 12 ? A -7.53415 -13.80939 26.28609 1 1 A TYR 63.801 1
+ATOM 100 C CE1 . TYR 12 12 ? A -7.68357 -12.49576 23.86620 1 1 A TYR 63.801 1
+ATOM 101 C CE2 . TYR 12 12 ? A -6.89632 -12.59686 26.11969 1 1 A TYR 63.801 1
+ATOM 102 C CZ . TYR 12 12 ? A -6.97635 -11.93991 24.91367 1 1 A TYR 63.801 1
+ATOM 103 O OH . TYR 12 12 ? A -6.34490 -10.73384 24.74498 1 1 A TYR 63.801 1
+ATOM 104 N N . CYS 13 13 ? A -10.32917 -17.58637 23.29531 1 1 A CYS 69.559 1
+ATOM 105 C CA . CYS 13 13 ? A -10.49153 -18.93900 22.79180 1 1 A CYS 69.559 1
+ATOM 106 C C . CYS 13 13 ? A -9.13760 -19.43003 22.30323 1 1 A CYS 69.559 1
+ATOM 107 O O . CYS 13 13 ? A -8.53991 -18.83643 21.40870 1 1 A CYS 69.559 1
+ATOM 108 C CB . CYS 13 13 ? A -11.51788 -18.98405 21.65868 1 1 A CYS 69.559 1
+ATOM 109 S SG . CYS 13 13 ? A -13.16566 -18.42175 22.14132 1 1 A CYS 69.559 1
+ATOM 110 N N . SER 14 14 ? A -8.66397 -20.51126 22.89457 1 1 A SER 65.269 1
+ATOM 111 C CA . SER 14 14 ? A -7.36666 -21.07066 22.55043 1 1 A SER 65.269 1
+ATOM 112 C C . SER 14 14 ? A -7.54790 -22.11129 21.45747 1 1 A SER 65.269 1
+ATOM 113 O O . SER 14 14 ? A -8.07722 -23.19388 21.69445 1 1 A SER 65.269 1
+ATOM 114 C CB . SER 14 14 ? A -6.70309 -21.68346 23.78003 1 1 A SER 65.269 1
+ATOM 115 O OG . SER 14 14 ? A -6.47704 -20.70626 24.77633 1 1 A SER 65.269 1
+ATOM 116 N N . ARG 15 15 ? A -7.13143 -21.77266 20.26911 1 1 A ARG 70.624 1
+ATOM 117 C CA . ARG 15 15 ? A -7.22997 -22.65461 19.11667 1 1 A ARG 70.624 1
+ATOM 118 C C . ARG 15 15 ? A -5.95219 -22.54577 18.30079 1 1 A ARG 70.624 1
+ATOM 119 O O . ARG 15 15 ? A -5.29435 -21.50460 18.28904 1 1 A ARG 70.624 1
+ATOM 120 C CB . ARG 15 15 ? A -8.43770 -22.28644 18.24389 1 1 A ARG 70.624 1
+ATOM 121 C CG . ARG 15 15 ? A -9.77673 -22.40016 18.96282 1 1 A ARG 70.624 1
+ATOM 122 C CD . ARG 15 15 ? A -10.21451 -23.83072 19.09497 1 1 A ARG 70.624 1
+ATOM 123 N NE . ARG 15 15 ? A -11.53231 -23.93846 19.71672 1 1 A ARG 70.624 1
+ATOM 124 C CZ . ARG 15 15 ? A -11.73844 -24.28301 20.97711 1 1 A ARG 70.624 1
+ATOM 125 N NH1 . ARG 15 15 ? A -10.71404 -24.55248 21.76283 1 1 A ARG 70.624 1
+ATOM 126 N NH2 . ARG 15 15 ? A -12.97379 -24.35573 21.44958 1 1 A ARG 70.624 1
+ATOM 127 N N . LEU 16 16 ? A -5.60389 -23.62184 17.62010 1 1 A LEU 69.720 1
+ATOM 128 C CA . LEU 16 16 ? A -4.46874 -23.62251 16.70651 1 1 A LEU 69.720 1
+ATOM 129 C C . LEU 16 16 ? A -4.94600 -23.11935 15.35268 1 1 A LEU 69.720 1
+ATOM 130 O O . LEU 16 16 ? A -5.39723 -23.89487 14.50733 1 1 A LEU 69.720 1
+ATOM 131 C CB . LEU 16 16 ? A -3.86440 -25.01980 16.59672 1 1 A LEU 69.720 1
+ATOM 132 C CG . LEU 16 16 ? A -2.59625 -25.13987 15.75844 1 1 A LEU 69.720 1
+ATOM 133 C CD1 . LEU 16 16 ? A -1.51728 -24.20329 16.28513 1 1 A LEU 69.720 1
+ATOM 134 C CD2 . LEU 16 16 ? A -2.10659 -26.57948 15.73642 1 1 A LEU 69.720 1
+ATOM 135 N N . LEU 17 17 ? A -4.85540 -21.81990 15.14626 1 1 A LEU 80.254 1
+ATOM 136 C CA . LEU 17 17 ? A -5.41674 -21.15715 13.98346 1 1 A LEU 80.254 1
+ATOM 137 C C . LEU 17 17 ? A -4.35059 -20.40374 13.21086 1 1 A LEU 80.254 1
+ATOM 138 O O . LEU 17 17 ? A -3.39925 -19.87953 13.78704 1 1 A LEU 80.254 1
+ATOM 139 C CB . LEU 17 17 ? A -6.53190 -20.18186 14.39159 1 1 A LEU 80.254 1
+ATOM 140 C CG . LEU 17 17 ? A -7.97450 -20.65685 14.25808 1 1 A LEU 80.254 1
+ATOM 141 C CD1 . LEU 17 17 ? A -8.20334 -21.93184 15.03921 1 1 A LEU 80.254 1
+ATOM 142 C CD2 . LEU 17 17 ? A -8.92679 -19.55600 14.69514 1 1 A LEU 80.254 1
+ATOM 143 N N . ASP 18 18 ? A -4.53363 -20.36418 11.91639 1 1 A ASP 80.529 1
+ATOM 144 C CA . ASP 18 18 ? A -3.76488 -19.51068 11.02560 1 1 A ASP 80.529 1
+ATOM 145 C C . ASP 18 18 ? A -4.70834 -18.44514 10.48600 1 1 A ASP 80.529 1
+ATOM 146 O O . ASP 18 18 ? A -5.59165 -18.73524 9.68701 1 1 A ASP 80.529 1
+ATOM 147 C CB . ASP 18 18 ? A -3.15145 -20.31868 9.87756 1 1 A ASP 80.529 1
+ATOM 148 C CG . ASP 18 18 ? A -2.11254 -21.30546 10.33964 1 1 A ASP 80.529 1
+ATOM 149 O OD1 . ASP 18 18 ? A -1.41058 -21.01514 11.31530 1 1 A ASP 80.529 1
+ATOM 150 O OD2 . ASP 18 18 ? A -1.99112 -22.36954 9.70051 1 1 A ASP 80.529 1
+ATOM 151 N N . LEU 19 19 ? A -4.52645 -17.22202 10.92694 1 1 A LEU 85.492 1
+ATOM 152 C CA . LEU 19 19 ? A -5.39792 -16.11449 10.57757 1 1 A LEU 85.492 1
+ATOM 153 C C . LEU 19 19 ? A -4.69135 -15.19659 9.59310 1 1 A LEU 85.492 1
+ATOM 154 O O . LEU 19 19 ? A -3.59515 -14.70867 9.86178 1 1 A LEU 85.492 1
+ATOM 155 C CB . LEU 19 19 ? A -5.81371 -15.32999 11.82411 1 1 A LEU 85.492 1
+ATOM 156 C CG . LEU 19 19 ? A -6.45377 -16.13617 12.95302 1 1 A LEU 85.492 1
+ATOM 157 C CD1 . LEU 19 19 ? A -6.81218 -15.22659 14.11612 1 1 A LEU 85.492 1
+ATOM 158 C CD2 . LEU 19 19 ? A -7.67781 -16.87608 12.45333 1 1 A LEU 85.492 1
+ATOM 159 N N . VAL 20 20 ? A -5.32904 -14.96472 8.45801 1 1 A VAL 84.139 1
+ATOM 160 C CA . VAL 20 20 ? A -4.79309 -14.09563 7.42658 1 1 A VAL 84.139 1
+ATOM 161 C C . VAL 20 20 ? A -5.83194 -13.03033 7.13280 1 1 A VAL 84.139 1
+ATOM 162 O O . VAL 20 20 ? A -6.93472 -13.33702 6.67108 1 1 A VAL 84.139 1
+ATOM 163 C CB . VAL 20 20 ? A -4.43888 -14.87437 6.14802 1 1 A VAL 84.139 1
+ATOM 164 C CG1 . VAL 20 20 ? A -3.85481 -13.93566 5.11208 1 1 A VAL 84.139 1
+ATOM 165 C CG2 . VAL 20 20 ? A -3.46260 -15.99380 6.47076 1 1 A VAL 84.139 1
+ATOM 166 N N . PHE 21 21 ? A -5.50205 -11.79372 7.42542 1 1 A PHE 87.317 1
+ATOM 167 C CA . PHE 21 21 ? A -6.38415 -10.66216 7.18425 1 1 A PHE 87.317 1
+ATOM 168 C C . PHE 21 21 ? A -5.91821 -9.92973 5.93464 1 1 A PHE 87.317 1
+ATOM 169 O O . PHE 21 21 ? A -4.80822 -9.39999 5.88940 1 1 A PHE 87.317 1
+ATOM 170 C CB . PHE 21 21 ? A -6.39943 -9.70704 8.37908 1 1 A PHE 87.317 1
+ATOM 171 C CG . PHE 21 21 ? A -6.82298 -10.34795 9.66879 1 1 A PHE 87.317 1
+ATOM 172 C CD1 . PHE 21 21 ? A -8.16304 -10.51362 9.96562 1 1 A PHE 87.317 1
+ATOM 173 C CD2 . PHE 21 21 ? A -5.87583 -10.77764 10.58380 1 1 A PHE 87.317 1
+ATOM 174 C CE1 . PHE 21 21 ? A -8.55804 -11.10203 11.15490 1 1 A PHE 87.317 1
+ATOM 175 C CE2 . PHE 21 21 ? A -6.26422 -11.36555 11.77319 1 1 A PHE 87.317 1
+ATOM 176 C CZ . PHE 21 21 ? A -7.60261 -11.52826 12.05823 1 1 A PHE 87.317 1
+ATOM 177 N N . LEU 22 22 ? A -6.76085 -9.91073 4.92063 1 1 A LEU 83.743 1
+ATOM 178 C CA . LEU 22 22 ? A -6.49905 -9.20240 3.67734 1 1 A LEU 83.743 1
+ATOM 179 C C . LEU 22 22 ? A -7.42403 -7.99605 3.61905 1 1 A LEU 83.743 1
+ATOM 180 O O . LEU 22 22 ? A -8.62362 -8.13226 3.37206 1 1 A LEU 83.743 1
+ATOM 181 C CB . LEU 22 22 ? A -6.71708 -10.12065 2.47246 1 1 A LEU 83.743 1
+ATOM 182 C CG . LEU 22 22 ? A -5.94512 -11.44085 2.48987 1 1 A LEU 83.743 1
+ATOM 183 C CD1 . LEU 22 22 ? A -6.30036 -12.27694 1.26804 1 1 A LEU 83.743 1
+ATOM 184 C CD2 . LEU 22 22 ? A -4.45299 -11.17681 2.54522 1 1 A LEU 83.743 1
+ATOM 185 N N . LEU 23 23 ? A -6.86525 -6.82680 3.86212 1 1 A LEU 85.974 1
+ATOM 186 C CA . LEU 23 23 ? A -7.63203 -5.59732 3.96791 1 1 A LEU 85.974 1
+ATOM 187 C C . LEU 23 23 ? A -7.42992 -4.74872 2.72477 1 1 A LEU 85.974 1
+ATOM 188 O O . LEU 23 23 ? A -6.30261 -4.50436 2.29878 1 1 A LEU 85.974 1
+ATOM 189 C CB . LEU 23 23 ? A -7.23197 -4.81078 5.21639 1 1 A LEU 85.974 1
+ATOM 190 C CG . LEU 23 23 ? A -7.29359 -5.58777 6.53206 1 1 A LEU 85.974 1
+ATOM 191 C CD1 . LEU 23 23 ? A -6.86709 -4.70768 7.69649 1 1 A LEU 85.974 1
+ATOM 192 C CD2 . LEU 23 23 ? A -8.67857 -6.15746 6.75525 1 1 A LEU 85.974 1
+ATOM 193 N N . ASP 24 24 ? A -8.53033 -4.29071 2.16688 1 1 A ASP 81.287 1
+ATOM 194 C CA . ASP 24 24 ? A -8.49158 -3.48710 0.95931 1 1 A ASP 81.287 1
+ATOM 195 C C . ASP 24 24 ? A -8.00599 -2.08207 1.29145 1 1 A ASP 81.287 1
+ATOM 196 O O . ASP 24 24 ? A -8.62095 -1.37528 2.08784 1 1 A ASP 81.287 1
+ATOM 197 C CB . ASP 24 24 ? A -9.88254 -3.44246 0.32392 1 1 A ASP 81.287 1
+ATOM 198 C CG . ASP 24 24 ? A -9.86260 -2.89238 -1.09122 1 1 A ASP 81.287 1
+ATOM 199 O OD1 . ASP 24 24 ? A -8.81602 -2.38807 -1.53467 1 1 A ASP 81.287 1
+ATOM 200 O OD2 . ASP 24 24 ? A -10.91568 -2.97754 -1.76122 1 1 A ASP 81.287 1
+ATOM 201 N N . GLY 25 25 ? A -6.90378 -1.69298 0.67807 1 1 A GLY 77.439 1
+ATOM 202 C CA . GLY 25 25 ? A -6.35726 -0.35966 0.84368 1 1 A GLY 77.439 1
+ATOM 203 C C . GLY 25 25 ? A -6.64604 0.57211 -0.31101 1 1 A GLY 77.439 1
+ATOM 204 O O . GLY 25 25 ? A -6.03373 1.63562 -0.40849 1 1 A GLY 77.439 1
+ATOM 205 N N . SER 26 26 ? A -7.56880 0.19887 -1.17925 1 1 A SER 74.114 1
+ATOM 206 C CA . SER 26 26 ? A -7.90723 1.00948 -2.33289 1 1 A SER 74.114 1
+ATOM 207 C C . SER 26 26 ? A -9.03651 1.97792 -1.99344 1 1 A SER 74.114 1
+ATOM 208 O O . SER 26 26 ? A -9.46219 2.10388 -0.84336 1 1 A SER 74.114 1
+ATOM 209 C CB . SER 26 26 ? A -8.31896 0.10830 -3.50238 1 1 A SER 74.114 1
+ATOM 210 O OG . SER 26 26 ? A -9.54064 -0.54752 -3.22058 1 1 A SER 74.114 1
+ATOM 211 N N . SER 27 27 ? A -9.51928 2.65944 -2.99820 1 1 A SER 68.941 1
+ATOM 212 C CA . SER 27 27 ? A -10.61372 3.59983 -2.83203 1 1 A SER 68.941 1
+ATOM 213 C C . SER 27 27 ? A -11.97088 2.91940 -2.73074 1 1 A SER 68.941 1
+ATOM 214 O O . SER 27 27 ? A -12.98266 3.60840 -2.56736 1 1 A SER 68.941 1
+ATOM 215 C CB . SER 27 27 ? A -10.63159 4.59423 -3.99547 1 1 A SER 68.941 1
+ATOM 216 O OG . SER 27 27 ? A -10.83023 3.93365 -5.23005 1 1 A SER 68.941 1
+ATOM 217 N N . ARG 28 28 ? A -11.99911 1.60197 -2.83464 1 1 A ARG 76.010 1
+ATOM 218 C CA . ARG 28 28 ? A -13.26448 0.89782 -2.74064 1 1 A ARG 76.010 1
+ATOM 219 C C . ARG 28 28 ? A -13.88762 1.00669 -1.35748 1 1 A ARG 76.010 1
+ATOM 220 O O . ARG 28 28 ? A -15.11435 0.96237 -1.22316 1 1 A ARG 76.010 1
+ATOM 221 C CB . ARG 28 28 ? A -13.07751 -0.57085 -3.10859 1 1 A ARG 76.010 1
+ATOM 222 C CG . ARG 28 28 ? A -12.69815 -0.80233 -4.55508 1 1 A ARG 76.010 1
+ATOM 223 C CD . ARG 28 28 ? A -13.86002 -0.49315 -5.46913 1 1 A ARG 76.010 1
+ATOM 224 N NE . ARG 28 28 ? A -13.60045 -0.86998 -6.85055 1 1 A ARG 76.010 1
+ATOM 225 C CZ . ARG 28 28 ? A -14.47255 -0.73396 -7.83828 1 1 A ARG 76.010 1
+ATOM 226 N NH1 . ARG 28 28 ? A -15.66979 -0.21563 -7.60379 1 1 A ARG 76.010 1
+ATOM 227 N NH2 . ARG 28 28 ? A -14.14255 -1.12100 -9.06389 1 1 A ARG 76.010 1
+ATOM 228 N N . LEU 29 29 ? A -13.07490 1.13224 -0.34660 1 1 A LEU 82.112 1
+ATOM 229 C CA . LEU 29 29 ? A -13.55441 1.23028 1.02117 1 1 A LEU 82.112 1
+ATOM 230 C C . LEU 29 29 ? A -13.55614 2.68028 1.47227 1 1 A LEU 82.112 1
+ATOM 231 O O . LEU 29 29 ? A -12.56756 3.39240 1.30727 1 1 A LEU 82.112 1
+ATOM 232 C CB . LEU 29 29 ? A -12.68745 0.40031 1.96399 1 1 A LEU 82.112 1
+ATOM 233 C CG . LEU 29 29 ? A -12.75078 -1.11534 1.81800 1 1 A LEU 82.112 1
+ATOM 234 C CD1 . LEU 29 29 ? A -11.76611 -1.77069 2.77193 1 1 A LEU 82.112 1
+ATOM 235 C CD2 . LEU 29 29 ? A -14.16246 -1.61549 2.06420 1 1 A LEU 82.112 1
+ATOM 236 N N . SER 30 30 ? A -14.67024 3.10337 2.04560 1 1 A SER 83.328 1
+ATOM 237 C CA . SER 30 30 ? A -14.73403 4.41318 2.66357 1 1 A SER 83.328 1
+ATOM 238 C C . SER 30 30 ? A -14.02288 4.38419 4.01164 1 1 A SER 83.328 1
+ATOM 239 O O . SER 30 30 ? A -13.66607 3.32534 4.53298 1 1 A SER 83.328 1
+ATOM 240 C CB . SER 30 30 ? A -16.18670 4.85566 2.83144 1 1 A SER 83.328 1
+ATOM 241 O OG . SER 30 30 ? A -16.86886 4.01485 3.73726 1 1 A SER 83.328 1
+ATOM 242 N N . GLU 31 31 ? A -13.81762 5.55664 4.56727 1 1 A GLU 80.192 1
+ATOM 243 C CA . GLU 31 31 ? A -13.16396 5.62408 5.86414 1 1 A GLU 80.192 1
+ATOM 244 C C . GLU 31 31 ? A -13.98492 4.92552 6.93809 1 1 A GLU 80.192 1
+ATOM 245 O O . GLU 31 31 ? A -13.43696 4.26738 7.82691 1 1 A GLU 80.192 1
+ATOM 246 C CB . GLU 31 31 ? A -12.90931 7.07716 6.24918 1 1 A GLU 80.192 1
+ATOM 247 C CG . GLU 31 31 ? A -11.92230 7.79236 5.33822 1 1 A GLU 80.192 1
+ATOM 248 C CD . GLU 31 31 ? A -11.65614 9.22040 5.76797 1 1 A GLU 80.192 1
+ATOM 249 O OE1 . GLU 31 31 ? A -12.36282 9.71478 6.66472 1 1 A GLU 80.192 1
+ATOM 250 O OE2 . GLU 31 31 ? A -10.74051 9.84808 5.20698 1 1 A GLU 80.192 1
+ATOM 251 N N . ALA 32 32 ? A -15.30357 5.04860 6.86526 1 1 A ALA 86.847 1
+ATOM 252 C CA . ALA 32 32 ? A -16.15714 4.38420 7.83775 1 1 A ALA 86.847 1
+ATOM 253 C C . ALA 32 32 ? A -16.11607 2.87080 7.67105 1 1 A ALA 86.847 1
+ATOM 254 O O . ALA 32 32 ? A -16.07845 2.13216 8.66117 1 1 A ALA 86.847 1
+ATOM 255 C CB . ALA 32 32 ? A -17.59177 4.89022 7.71799 1 1 A ALA 86.847 1
+ATOM 256 N N . GLU 33 33 ? A -16.13469 2.39553 6.44016 1 1 A GLU 87.539 1
+ATOM 257 C CA . GLU 33 33 ? A -16.06690 0.96202 6.20013 1 1 A GLU 87.539 1
+ATOM 258 C C . GLU 33 33 ? A -14.72214 0.39418 6.62961 1 1 A GLU 87.539 1
+ATOM 259 O O . GLU 33 33 ? A -14.65257 -0.70624 7.18542 1 1 A GLU 87.539 1
+ATOM 260 C CB . GLU 33 33 ? A -16.32272 0.66372 4.72434 1 1 A GLU 87.539 1
+ATOM 261 C CG . GLU 33 33 ? A -17.75467 0.89964 4.28160 1 1 A GLU 87.539 1
+ATOM 262 C CD . GLU 33 33 ? A -17.93203 0.75366 2.78390 1 1 A GLU 87.539 1
+ATOM 263 O OE1 . GLU 33 33 ? A -17.04342 1.19435 2.02673 1 1 A GLU 87.539 1
+ATOM 264 O OE2 . GLU 33 33 ? A -18.95811 0.19624 2.36116 1 1 A GLU 87.539 1
+ATOM 265 N N . PHE 34 34 ? A -13.65299 1.13114 6.36672 1 1 A PHE 86.385 1
+ATOM 266 C CA . PHE 34 34 ? A -12.33648 0.65894 6.76588 1 1 A PHE 86.385 1
+ATOM 267 C C . PHE 34 34 ? A -12.20014 0.62067 8.28074 1 1 A PHE 86.385 1
+ATOM 268 O O . PHE 34 34 ? A -11.51796 -0.25155 8.82513 1 1 A PHE 86.385 1
+ATOM 269 C CB . PHE 34 34 ? A -11.25522 1.54111 6.14741 1 1 A PHE 86.385 1
+ATOM 270 C CG . PHE 34 34 ? A -9.86922 0.99733 6.31536 1 1 A PHE 86.385 1
+ATOM 271 C CD1 . PHE 34 34 ? A -9.46821 -0.12516 5.61143 1 1 A PHE 86.385 1
+ATOM 272 C CD2 . PHE 34 34 ? A -8.97113 1.61146 7.16965 1 1 A PHE 86.385 1
+ATOM 273 C CE1 . PHE 34 34 ? A -8.19303 -0.63165 5.75717 1 1 A PHE 86.385 1
+ATOM 274 C CE2 . PHE 34 34 ? A -7.69295 1.10999 7.32056 1 1 A PHE 86.385 1
+ATOM 275 C CZ . PHE 34 34 ? A -7.30215 -0.01100 6.61166 1 1 A PHE 86.385 1
+ATOM 276 N N . GLU 35 35 ? A -12.84976 1.54753 8.98016 1 1 A GLU 88.299 1
+ATOM 277 C CA . GLU 35 35 ? A -12.81551 1.52497 10.43118 1 1 A GLU 88.299 1
+ATOM 278 C C . GLU 35 35 ? A -13.52257 0.29223 10.97789 1 1 A GLU 88.299 1
+ATOM 279 O O . GLU 35 35 ? A -13.11220 -0.26515 11.99870 1 1 A GLU 88.299 1
+ATOM 280 C CB . GLU 35 35 ? A -13.44096 2.79298 10.99107 1 1 A GLU 88.299 1
+ATOM 281 C CG . GLU 35 35 ? A -13.36958 2.90886 12.50317 1 1 A GLU 88.299 1
+ATOM 282 C CD . GLU 35 35 ? A -11.94532 2.99356 13.00982 1 1 A GLU 88.299 1
+ATOM 283 O OE1 . GLU 35 35 ? A -11.06493 3.45908 12.24942 1 1 A GLU 88.299 1
+ATOM 284 O OE2 . GLU 35 35 ? A -11.70035 2.59254 14.16920 1 1 A GLU 88.299 1
+ATOM 285 N N . VAL 36 36 ? A -14.58307 -0.15353 10.31336 1 1 A VAL 89.911 1
+ATOM 286 C CA . VAL 36 36 ? A -15.26322 -1.37184 10.72502 1 1 A VAL 89.911 1
+ATOM 287 C C . VAL 36 36 ? A -14.33921 -2.57481 10.56145 1 1 A VAL 89.911 1
+ATOM 288 O O . VAL 36 36 ? A -14.29909 -3.46482 11.41877 1 1 A VAL 89.911 1
+ATOM 289 C CB . VAL 36 36 ? A -16.56843 -1.55769 9.92706 1 1 A VAL 89.911 1
+ATOM 290 C CG1 . VAL 36 36 ? A -17.19555 -2.90668 10.22969 1 1 A VAL 89.911 1
+ATOM 291 C CG2 . VAL 36 36 ? A -17.54096 -0.43175 10.25570 1 1 A VAL 89.911 1
+ATOM 292 N N . LEU 37 37 ? A -13.58851 -2.60731 9.47019 1 1 A LEU 90.426 1
+ATOM 293 C CA . LEU 37 37 ? A -12.64811 -3.70044 9.26270 1 1 A LEU 90.426 1
+ATOM 294 C C . LEU 37 37 ? A -11.56148 -3.70336 10.32646 1 1 A LEU 90.426 1
+ATOM 295 O O . LEU 37 37 ? A -11.20495 -4.76101 10.85452 1 1 A LEU 90.426 1
+ATOM 296 C CB . LEU 37 37 ? A -12.02714 -3.60816 7.86800 1 1 A LEU 90.426 1
+ATOM 297 C CG . LEU 37 37 ? A -12.96161 -3.88302 6.69489 1 1 A LEU 90.426 1
+ATOM 298 C CD1 . LEU 37 37 ? A -12.24496 -3.62593 5.37899 1 1 A LEU 90.426 1
+ATOM 299 C CD2 . LEU 37 37 ? A -13.48656 -5.30658 6.75894 1 1 A LEU 90.426 1
+ATOM 300 N N . LYS 38 38 ? A -11.03948 -2.53044 10.64565 1 1 A LYS 88.321 1
+ATOM 301 C CA . LYS 38 38 ? A -10.01289 -2.45789 11.67824 1 1 A LYS 88.321 1
+ATOM 302 C C . LYS 38 38 ? A -10.55794 -2.88313 13.03376 1 1 A LYS 88.321 1
+ATOM 303 O O . LYS 38 38 ? A -9.87329 -3.57174 13.79519 1 1 A LYS 88.321 1
+ATOM 304 C CB . LYS 38 38 ? A -9.43517 -1.04830 11.75180 1 1 A LYS 88.321 1
+ATOM 305 C CG . LYS 38 38 ? A -8.64797 -0.63464 10.52011 1 1 A LYS 88.321 1
+ATOM 306 C CD . LYS 38 38 ? A -7.94303 0.69019 10.72381 1 1 A LYS 88.321 1
+ATOM 307 C CE . LYS 38 38 ? A -8.91696 1.82244 10.96068 1 1 A LYS 88.321 1
+ATOM 308 N NZ . LYS 38 38 ? A -8.23462 3.12516 11.10633 1 1 A LYS 88.321 1
+ATOM 309 N N . ALA 39 39 ? A -11.78839 -2.48860 13.33454 1 1 A ALA 89.564 1
+ATOM 310 C CA . ALA 39 39 ? A -12.38982 -2.88779 14.59696 1 1 A ALA 89.564 1
+ATOM 311 C C . ALA 39 39 ? A -12.60298 -4.39379 14.65418 1 1 A ALA 89.564 1
+ATOM 312 O O . ALA 39 39 ? A -12.44964 -5.00409 15.71704 1 1 A ALA 89.564 1
+ATOM 313 C CB . ALA 39 39 ? A -13.71481 -2.15771 14.80576 1 1 A ALA 89.564 1
+ATOM 314 N N . PHE 40 40 ? A -12.95111 -5.00558 13.54043 1 1 A PHE 91.483 1
+ATOM 315 C CA . PHE 40 40 ? A -13.13390 -6.44932 13.50917 1 1 A PHE 91.483 1
+ATOM 316 C C . PHE 40 40 ? A -11.80667 -7.17548 13.70676 1 1 A PHE 91.483 1
+ATOM 317 O O . PHE 40 40 ? A -11.74877 -8.18588 14.41228 1 1 A PHE 91.483 1
+ATOM 318 C CB . PHE 40 40 ? A -13.78362 -6.86632 12.18951 1 1 A PHE 91.483 1
+ATOM 319 C CG . PHE 40 40 ? A -13.94849 -8.35311 12.04981 1 1 A PHE 91.483 1
+ATOM 320 C CD1 . PHE 40 40 ? A -14.99991 -9.00460 12.66993 1 1 A PHE 91.483 1
+ATOM 321 C CD2 . PHE 40 40 ? A -13.05032 -9.09103 11.29576 1 1 A PHE 91.483 1
+ATOM 322 C CE1 . PHE 40 40 ? A -15.16096 -10.37277 12.54355 1 1 A PHE 91.483 1
+ATOM 323 C CE2 . PHE 40 40 ? A -13.20528 -10.45993 11.16629 1 1 A PHE 91.483 1
+ATOM 324 C CZ . PHE 40 40 ? A -14.26083 -11.09996 11.78955 1 1 A PHE 91.483 1
+ATOM 325 N N . VAL 41 41 ? A -10.74782 -6.66325 13.09923 1 1 A VAL 89.253 1
+ATOM 326 C CA . VAL 41 41 ? A -9.44509 -7.28906 13.26146 1 1 A VAL 89.253 1
+ATOM 327 C C . VAL 41 41 ? A -9.00870 -7.22162 14.72087 1 1 A VAL 89.253 1
+ATOM 328 O O . VAL 41 41 ? A -8.51217 -8.20492 15.28190 1 1 A VAL 89.253 1
+ATOM 329 C CB . VAL 41 41 ? A -8.40621 -6.62609 12.33780 1 1 A VAL 89.253 1
+ATOM 330 C CG1 . VAL 41 41 ? A -7.00665 -7.11605 12.66732 1 1 A VAL 89.253 1
+ATOM 331 C CG2 . VAL 41 41 ? A -8.74979 -6.91972 10.88309 1 1 A VAL 89.253 1
+ATOM 332 N N . VAL 42 42 ? A -9.21128 -6.07038 15.35426 1 1 A VAL 85.481 1
+ATOM 333 C CA . VAL 42 42 ? A -8.85581 -5.93439 16.75640 1 1 A VAL 85.481 1
+ATOM 334 C C . VAL 42 42 ? A -9.70042 -6.87268 17.61146 1 1 A VAL 85.481 1
+ATOM 335 O O . VAL 42 42 ? A -9.18910 -7.52300 18.53154 1 1 A VAL 85.481 1
+ATOM 336 C CB . VAL 42 42 ? A -9.01323 -4.47295 17.21319 1 1 A VAL 85.481 1
+ATOM 337 C CG1 . VAL 42 42 ? A -8.82546 -4.35674 18.71353 1 1 A VAL 85.481 1
+ATOM 338 C CG2 . VAL 42 42 ? A -8.01335 -3.59319 16.47778 1 1 A VAL 85.481 1
+ATOM 339 N N . ASP 43 43 ? A -10.97769 -6.96722 17.30802 1 1 A ASP 85.230 1
+ATOM 340 C CA . ASP 43 43 ? A -11.85036 -7.84255 18.08010 1 1 A ASP 85.230 1
+ATOM 341 C C . ASP 43 43 ? A -11.44911 -9.30384 17.92088 1 1 A ASP 85.230 1
+ATOM 342 O O . ASP 43 43 ? A -11.49920 -10.07018 18.88684 1 1 A ASP 85.230 1
+ATOM 343 C CB . ASP 43 43 ? A -13.30430 -7.63323 17.65438 1 1 A ASP 85.230 1
+ATOM 344 C CG . ASP 43 43 ? A -14.27012 -8.46430 18.46091 1 1 A ASP 85.230 1
+ATOM 345 O OD1 . ASP 43 43 ? A -14.54323 -8.09834 19.61645 1 1 A ASP 85.230 1
+ATOM 346 O OD2 . ASP 43 43 ? A -14.76286 -9.48135 17.93218 1 1 A ASP 85.230 1
+ATOM 347 N N . MET 44 44 ? A -11.05804 -9.70851 16.72793 1 1 A MET 86.830 1
+ATOM 348 C CA . MET 44 44 ? A -10.63047 -11.08382 16.50794 1 1 A MET 86.830 1
+ATOM 349 C C . MET 44 44 ? A -9.34428 -11.38503 17.26738 1 1 A MET 86.830 1
+ATOM 350 O O . MET 44 44 ? A -9.19204 -12.47292 17.83493 1 1 A MET 86.830 1
+ATOM 351 C CB . MET 44 44 ? A -10.43228 -11.34984 15.01764 1 1 A MET 86.830 1
+ATOM 352 C CG . MET 44 44 ? A -11.72442 -11.36947 14.22875 1 1 A MET 86.830 1
+ATOM 353 S SD . MET 44 44 ? A -12.71842 -12.83109 14.59300 1 1 A MET 86.830 1
+ATOM 354 C CE . MET 44 44 ? A -11.65244 -14.10925 13.93108 1 1 A MET 86.830 1
+ATOM 355 N N . MET 45 45 ? A -8.42169 -10.43161 17.28296 1 1 A MET 82.291 1
+ATOM 356 C CA . MET 45 45 ? A -7.17792 -10.64924 18.00598 1 1 A MET 82.291 1
+ATOM 357 C C . MET 45 45 ? A -7.38081 -10.61098 19.51371 1 1 A MET 82.291 1
+ATOM 358 O O . MET 45 45 ? A -6.56972 -11.17772 20.25331 1 1 A MET 82.291 1
+ATOM 359 C CB . MET 45 45 ? A -6.13718 -9.61572 17.58236 1 1 A MET 82.291 1
+ATOM 360 C CG . MET 45 45 ? A -5.67732 -9.76312 16.13836 1 1 A MET 82.291 1
+ATOM 361 S SD . MET 45 45 ? A -4.30089 -8.66502 15.72868 1 1 A MET 82.291 1
+ATOM 362 C CE . MET 45 45 ? A -5.06460 -7.05539 16.02760 1 1 A MET 82.291 1
+ATOM 363 N N . GLU 46 46 ? A -8.43587 -9.96217 19.97629 1 1 A GLU 80.283 1
+ATOM 364 C CA . GLU 46 46 ? A -8.70963 -9.91970 21.40472 1 1 A GLU 80.283 1
+ATOM 365 C C . GLU 46 46 ? A -9.41591 -11.17241 21.89454 1 1 A GLU 80.283 1
+ATOM 366 O O . GLU 46 46 ? A -9.13633 -11.65576 22.99233 1 1 A GLU 80.283 1
+ATOM 367 C CB . GLU 46 46 ? A -9.54564 -8.68987 21.74335 1 1 A GLU 80.283 1
+ATOM 368 C CG . GLU 46 46 ? A -8.77824 -7.38162 21.67480 1 1 A GLU 80.283 1
+ATOM 369 C CD . GLU 46 46 ? A -9.64020 -6.17736 21.98386 1 1 A GLU 80.283 1
+ATOM 370 O OE1 . GLU 46 46 ? A -10.87821 -6.32501 22.03111 1 1 A GLU 80.283 1
+ATOM 371 O OE2 . GLU 46 46 ? A -9.07831 -5.08317 22.18048 1 1 A GLU 80.283 1
+ATOM 372 N N . ARG 47 47 ? A -10.33859 -11.70414 21.09631 1 1 A ARG 80.916 1
+ATOM 373 C CA . ARG 47 47 ? A -11.10656 -12.86389 21.51816 1 1 A ARG 80.916 1
+ATOM 374 C C . ARG 47 47 ? A -10.39743 -14.18337 21.24652 1 1 A ARG 80.916 1
+ATOM 375 O O . ARG 47 47 ? A -10.75542 -15.20197 21.84678 1 1 A ARG 80.916 1
+ATOM 376 C CB . ARG 47 47 ? A -12.47658 -12.86898 20.83886 1 1 A ARG 80.916 1
+ATOM 377 C CG . ARG 47 47 ? A -13.33062 -11.67015 21.15786 1 1 A ARG 80.916 1
+ATOM 378 C CD . ARG 47 47 ? A -14.78987 -11.97870 20.94099 1 1 A ARG 80.916 1
+ATOM 379 N NE . ARG 47 47 ? A -15.52999 -10.85172 20.41854 1 1 A ARG 80.916 1
+ATOM 380 C CZ . ARG 47 47 ? A -16.81969 -10.87087 20.12077 1 1 A ARG 80.916 1
+ATOM 381 N NH1 . ARG 47 47 ? A -17.53285 -11.96914 20.32200 1 1 A ARG 80.916 1
+ATOM 382 N NH2 . ARG 47 47 ? A -17.40038 -9.79082 19.61354 1 1 A ARG 80.916 1
+ATOM 383 N N . LEU 48 48 ? A -9.43176 -14.19114 20.36440 1 1 A LEU 81.578 1
+ATOM 384 C CA . LEU 48 48 ? A -8.64232 -15.37610 20.08593 1 1 A LEU 81.578 1
+ATOM 385 C C . LEU 48 48 ? A -7.26939 -15.21426 20.71644 1 1 A LEU 81.578 1
+ATOM 386 O O . LEU 48 48 ? A -6.63870 -14.16968 20.58665 1 1 A LEU 81.578 1
+ATOM 387 C CB . LEU 48 48 ? A -8.50827 -15.60656 18.57938 1 1 A LEU 81.578 1
+ATOM 388 C CG . LEU 48 48 ? A -9.80452 -15.89612 17.82783 1 1 A LEU 81.578 1
+ATOM 389 C CD1 . LEU 48 48 ? A -9.56427 -15.88464 16.32626 1 1 A LEU 81.578 1
+ATOM 390 C CD2 . LEU 48 48 ? A -10.38557 -17.22863 18.26476 1 1 A LEU 81.578 1
+ATOM 391 N N . ARG 49 49 ? A -6.82563 -16.23305 21.40708 1 1 A ARG 71.552 1
+ATOM 392 C CA . ARG 49 49 ? A -5.52705 -16.17114 22.05067 1 1 A ARG 71.552 1
+ATOM 393 C C . ARG 49 49 ? A -4.44161 -16.11357 20.98728 1 1 A ARG 71.552 1
+ATOM 394 O O . ARG 49 49 ? A -4.28705 -17.04541 20.19299 1 1 A ARG 71.552 1
+ATOM 395 C CB . ARG 49 49 ? A -5.31756 -17.37029 22.96729 1 1 A ARG 71.552 1
+ATOM 396 C CG . ARG 49 49 ? A -4.00906 -17.34076 23.72569 1 1 A ARG 71.552 1
+ATOM 397 C CD . ARG 49 49 ? A -3.90250 -18.50299 24.68864 1 1 A ARG 71.552 1
+ATOM 398 N NE . ARG 49 49 ? A -2.65551 -18.48554 25.43432 1 1 A ARG 71.552 1
+ATOM 399 C CZ . ARG 49 49 ? A -2.32629 -19.35774 26.38039 1 1 A ARG 71.552 1
+ATOM 400 N NH1 . ARG 49 49 ? A -3.16807 -20.33467 26.70559 1 1 A ARG 71.552 1
+ATOM 401 N NH2 . ARG 49 49 ? A -1.16243 -19.25406 27.00517 1 1 A ARG 71.552 1
+ATOM 402 N N . ILE 50 50 ? A -3.69680 -15.01735 20.97525 1 1 A ILE 76.628 1
+ATOM 403 C CA . ILE 50 50 ? A -2.66037 -14.79557 19.98385 1 1 A ILE 76.628 1
+ATOM 404 C C . ILE 50 50 ? A -1.33230 -15.25903 20.56476 1 1 A ILE 76.628 1
+ATOM 405 O O . ILE 50 50 ? A -0.76703 -14.61092 21.44735 1 1 A ILE 76.628 1
+ATOM 406 C CB . ILE 50 50 ? A -2.59075 -13.31970 19.55978 1 1 A ILE 76.628 1
+ATOM 407 C CG1 . ILE 50 50 ? A -3.96451 -12.83705 19.08257 1 1 A ILE 76.628 1
+ATOM 408 C CG2 . ILE 50 50 ? A -1.55285 -13.13139 18.47882 1 1 A ILE 76.628 1
+ATOM 409 C CD1 . ILE 50 50 ? A -4.48959 -13.59920 17.88163 1 1 A ILE 76.628 1
+ATOM 410 N N . SER 51 51 ? A -0.85107 -16.38108 20.06700 1 1 A SER 67.950 1
+ATOM 411 C CA . SER 51 51 ? A 0.44230 -16.91077 20.45588 1 1 A SER 67.950 1
+ATOM 412 C C . SER 51 51 ? A 0.95041 -17.79251 19.32758 1 1 A SER 67.950 1
+ATOM 413 O O . SER 51 51 ? A 0.17931 -18.26962 18.49519 1 1 A SER 67.950 1
+ATOM 414 C CB . SER 51 51 ? A 0.36852 -17.71134 21.76324 1 1 A SER 67.950 1
+ATOM 415 O OG . SER 51 51 ? A -0.34732 -18.91566 21.58522 1 1 A SER 67.950 1
+ATOM 416 N N . GLN 52 52 ? A 2.24493 -18.00244 19.32460 1 1 A GLN 61.030 1
+ATOM 417 C CA . GLN 52 52 ? A 2.82938 -18.80716 18.26474 1 1 A GLN 61.030 1
+ATOM 418 C C . GLN 52 52 ? A 2.42125 -20.26896 18.36472 1 1 A GLN 61.030 1
+ATOM 419 O O . GLN 52 52 ? A 2.53917 -21.00709 17.37921 1 1 A GLN 61.030 1
+ATOM 420 C CB . GLN 52 52 ? A 4.35318 -18.68941 18.28728 1 1 A GLN 61.030 1
+ATOM 421 C CG . GLN 52 52 ? A 4.87177 -17.29408 17.99212 1 1 A GLN 61.030 1
+ATOM 422 C CD . GLN 52 52 ? A 4.56445 -16.86562 16.57957 1 1 A GLN 61.030 1
+ATOM 423 O OE1 . GLN 52 52 ? A 3.54087 -16.22464 16.31273 1 1 A GLN 61.030 1
+ATOM 424 N NE2 . GLN 52 52 ? A 5.44846 -17.21383 15.65264 1 1 A GLN 61.030 1
+ATOM 425 N N . LYS 53 53 ? A 1.94114 -20.69626 19.52306 1 1 A LYS 64.066 1
+ATOM 426 C CA . LYS 53 53 ? A 1.48772 -22.07023 19.69006 1 1 A LYS 64.066 1
+ATOM 427 C C . LYS 53 53 ? A 0.04129 -22.26956 19.27474 1 1 A LYS 64.066 1
+ATOM 428 O O . LYS 53 53 ? A -0.35406 -23.39027 18.94324 1 1 A LYS 64.066 1
+ATOM 429 C CB . LYS 53 53 ? A 1.66305 -22.52294 21.14151 1 1 A LYS 64.066 1
+ATOM 430 C CG . LYS 53 53 ? A 3.10064 -22.77010 21.54341 1 1 A LYS 64.066 1
+ATOM 431 C CD . LYS 53 53 ? A 3.17426 -23.38433 22.92494 1 1 A LYS 64.066 1
+ATOM 432 C CE . LYS 53 53 ? A 4.58930 -23.75578 23.30657 1 1 A LYS 64.066 1
+ATOM 433 N NZ . LYS 53 53 ? A 4.66772 -24.36277 24.65760 1 1 A LYS 64.066 1
+ATOM 434 N N . TRP 54 54 ? A -0.75837 -21.20805 19.31643 1 1 A TRP 70.561 1
+ATOM 435 C CA . TRP 54 54 ? A -2.19102 -21.33539 19.05643 1 1 A TRP 70.561 1
+ATOM 436 C C . TRP 54 54 ? A -2.63988 -20.59223 17.80782 1 1 A TRP 70.561 1
+ATOM 437 O O . TRP 54 54 ? A -3.37845 -21.15673 16.99277 1 1 A TRP 70.561 1
+ATOM 438 C CB . TRP 54 54 ? A -2.99508 -20.84342 20.26184 1 1 A TRP 70.561 1
+ATOM 439 C CG . TRP 54 54 ? A -2.73567 -21.62782 21.50717 1 1 A TRP 70.561 1
+ATOM 440 C CD1 . TRP 54 54 ? A -1.89158 -21.29904 22.52233 1 1 A TRP 70.561 1
+ATOM 441 C CD2 . TRP 54 54 ? A -3.32379 -22.88194 21.86403 1 1 A TRP 70.561 1
+ATOM 442 N NE1 . TRP 54 54 ? A -1.91980 -22.27227 23.49369 1 1 A TRP 70.561 1
+ATOM 443 C CE2 . TRP 54 54 ? A -2.79027 -23.25081 23.11853 1 1 A TRP 70.561 1
+ATOM 444 C CE3 . TRP 54 54 ? A -4.25519 -23.72462 21.24566 1 1 A TRP 70.561 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -3.16200 -24.42839 23.76339 1 1 A TRP 70.561 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -4.61756 -24.89374 21.89434 1 1 A TRP 70.561 1
+ATOM 447 C CH2 . TRP 54 54 ? A -4.07678 -25.23609 23.13735 1 1 A TRP 70.561 1
+ATOM 448 N N . VAL 55 55 ? A -2.23325 -19.33640 17.63811 1 1 A VAL 78.002 1
+ATOM 449 C CA . VAL 55 55 ? A -2.72986 -18.49888 16.55709 1 1 A VAL 78.002 1
+ATOM 450 C C . VAL 55 55 ? A -1.56041 -17.85748 15.83998 1 1 A VAL 78.002 1
+ATOM 451 O O . VAL 55 55 ? A -0.71205 -17.23682 16.46688 1 1 A VAL 78.002 1
+ATOM 452 C CB . VAL 55 55 ? A -3.68662 -17.40672 17.07237 1 1 A VAL 78.002 1
+ATOM 453 C CG1 . VAL 55 55 ? A -4.27757 -16.63743 15.90855 1 1 A VAL 78.002 1
+ATOM 454 C CG2 . VAL 55 55 ? A -4.79590 -18.05071 17.91603 1 1 A VAL 78.002 1
+ATOM 455 N N . ARG 56 56 ? A -1.52566 -18.02933 14.55330 1 1 A ARG 76.116 1
+ATOM 456 C CA . ARG 56 56 ? A -0.57292 -17.35778 13.67679 1 1 A ARG 76.116 1
+ATOM 457 C C . ARG 56 56 ? A -1.35283 -16.41022 12.77925 1 1 A ARG 76.116 1
+ATOM 458 O O . ARG 56 56 ? A -2.31897 -16.81615 12.12972 1 1 A ARG 76.116 1
+ATOM 459 C CB . ARG 56 56 ? A 0.21640 -18.37174 12.84678 1 1 A ARG 76.116 1
+ATOM 460 C CG . ARG 56 56 ? A 0.95273 -19.41100 13.68337 1 1 A ARG 76.116 1
+ATOM 461 C CD . ARG 56 56 ? A 1.56040 -20.49928 12.81499 1 1 A ARG 76.116 1
+ATOM 462 N NE . ARG 56 56 ? A 2.59863 -19.99212 11.92110 1 1 A ARG 76.116 1
+ATOM 463 C CZ . ARG 56 56 ? A 3.88077 -19.87700 12.23421 1 1 A ARG 76.116 1
+ATOM 464 N NH1 . ARG 56 56 ? A 4.31537 -20.23339 13.43369 1 1 A ARG 76.116 1
+ATOM 465 N NH2 . ARG 56 56 ? A 4.73583 -19.40277 11.34134 1 1 A ARG 76.116 1
+ATOM 466 N N . VAL 57 57 ? A -0.95483 -15.14109 12.73914 1 1 A VAL 82.172 1
+ATOM 467 C CA . VAL 57 57 ? A -1.72429 -14.10458 12.07841 1 1 A VAL 82.172 1
+ATOM 468 C C . VAL 57 57 ? A -0.84958 -13.36064 11.08295 1 1 A VAL 82.172 1
+ATOM 469 O O . VAL 57 57 ? A 0.34390 -13.14877 11.32055 1 1 A VAL 82.172 1
+ATOM 470 C CB . VAL 57 57 ? A -2.32026 -13.10485 13.09894 1 1 A VAL 82.172 1
+ATOM 471 C CG1 . VAL 57 57 ? A -3.32125 -12.17796 12.42632 1 1 A VAL 82.172 1
+ATOM 472 C CG2 . VAL 57 57 ? A -2.97137 -13.84976 14.25139 1 1 A VAL 82.172 1
+ATOM 473 N N . ALA 58 58 ? A -1.44778 -12.97559 9.98354 1 1 A ALA 80.565 1
+ATOM 474 C CA . ALA 58 58 ? A -0.80715 -12.13397 8.98490 1 1 A ALA 80.565 1
+ATOM 475 C C . ALA 58 58 ? A -1.80374 -11.07790 8.54194 1 1 A ALA 80.565 1
+ATOM 476 O O . ALA 58 58 ? A -2.96115 -11.39242 8.25481 1 1 A ALA 80.565 1
+ATOM 477 C CB . ALA 58 58 ? A -0.32524 -12.95438 7.78742 1 1 A ALA 80.565 1
+ATOM 478 N N . VAL 59 59 ? A -1.36407 -9.83790 8.51785 1 1 A VAL 83.910 1
+ATOM 479 C CA . VAL 59 59 ? A -2.18531 -8.71754 8.09048 1 1 A VAL 83.910 1
+ATOM 480 C C . VAL 59 59 ? A -1.54566 -8.10253 6.85769 1 1 A VAL 83.910 1
+ATOM 481 O O . VAL 59 59 ? A -0.37197 -7.71856 6.88260 1 1 A VAL 83.910 1
+ATOM 482 C CB . VAL 59 59 ? A -2.33712 -7.65817 9.19714 1 1 A VAL 83.910 1
+ATOM 483 C CG1 . VAL 59 59 ? A -3.20221 -6.50462 8.71336 1 1 A VAL 83.910 1
+ATOM 484 C CG2 . VAL 59 59 ? A -2.94053 -8.29030 10.44319 1 1 A VAL 83.910 1
+ATOM 485 N N . VAL 60 60 ? A -2.31682 -8.00851 5.77552 1 1 A VAL 79.929 1
+ATOM 486 C CA . VAL 60 60 ? A -1.80789 -7.52739 4.50247 1 1 A VAL 79.929 1
+ATOM 487 C C . VAL 60 60 ? A -2.77472 -6.50298 3.93422 1 1 A VAL 79.929 1
+ATOM 488 O O . VAL 60 60 ? A -3.98466 -6.74054 3.88028 1 1 A VAL 79.929 1
+ATOM 489 C CB . VAL 60 60 ? A -1.61046 -8.67817 3.49396 1 1 A VAL 79.929 1
+ATOM 490 C CG1 . VAL 60 60 ? A -1.09071 -8.13827 2.16984 1 1 A VAL 79.929 1
+ATOM 491 C CG2 . VAL 60 60 ? A -0.65617 -9.72219 4.05500 1 1 A VAL 79.929 1
+ATOM 492 N N . GLU 61 61 ? A -2.24005 -5.37137 3.53064 1 1 A GLU 77.985 1
+ATOM 493 C CA . GLU 61 61 ? A -2.99139 -4.40352 2.75473 1 1 A GLU 77.985 1
+ATOM 494 C C . GLU 61 61 ? A -2.77233 -4.69330 1.27756 1 1 A GLU 77.985 1
+ATOM 495 O O . GLU 61 61 ? A -1.63583 -4.71027 0.80769 1 1 A GLU 77.985 1
+ATOM 496 C CB . GLU 61 61 ? A -2.56133 -2.97559 3.08416 1 1 A GLU 77.985 1
+ATOM 497 C CG . GLU 61 61 ? A -3.24788 -1.92101 2.22307 1 1 A GLU 77.985 1
+ATOM 498 C CD . GLU 61 61 ? A -2.65964 -0.53396 2.41149 1 1 A GLU 77.985 1
+ATOM 499 O OE1 . GLU 61 61 ? A -1.72999 -0.38567 3.22546 1 1 A GLU 77.985 1
+ATOM 500 O OE2 . GLU 61 61 ? A -3.12885 0.40044 1.73458 1 1 A GLU 77.985 1
+ATOM 501 N N . TYR 62 62 ? A -3.85926 -4.92768 0.55774 1 1 A TYR 80.598 1
+ATOM 502 C CA . TYR 62 62 ? A -3.75265 -5.29598 -0.84322 1 1 A TYR 80.598 1
+ATOM 503 C C . TYR 62 62 ? A -4.64317 -4.41768 -1.69441 1 1 A TYR 80.598 1
+ATOM 504 O O . TYR 62 62 ? A -5.58325 -3.78276 -1.21534 1 1 A TYR 80.598 1
+ATOM 505 C CB . TYR 62 62 ? A -4.09780 -6.77571 -1.04796 1 1 A TYR 80.598 1
+ATOM 506 C CG . TYR 62 62 ? A -5.54199 -7.11204 -0.79528 1 1 A TYR 80.598 1
+ATOM 507 C CD1 . TYR 62 62 ? A -6.01227 -7.32899 0.49260 1 1 A TYR 80.598 1
+ATOM 508 C CD2 . TYR 62 62 ? A -6.43560 -7.25146 -1.84773 1 1 A TYR 80.598 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.33699 -7.65314 0.72991 1 1 A TYR 80.598 1
+ATOM 510 C CE2 . TYR 62 62 ? A -7.76678 -7.57800 -1.62216 1 1 A TYR 80.598 1
+ATOM 511 C CZ . TYR 62 62 ? A -8.20907 -7.77636 -0.33254 1 1 A TYR 80.598 1
+ATOM 512 O OH . TYR 62 62 ? A -9.52382 -8.09882 -0.10567 1 1 A TYR 80.598 1
+ATOM 513 N N . HIS 63 63 ? A -4.31493 -4.37463 -2.97595 1 1 A HIS 69.203 1
+ATOM 514 C CA . HIS 63 63 ? A -5.04905 -3.57952 -3.94202 1 1 A HIS 69.203 1
+ATOM 515 C C . HIS 63 63 ? A -5.24873 -4.39812 -5.20388 1 1 A HIS 69.203 1
+ATOM 516 O O . HIS 63 63 ? A -4.75147 -5.51711 -5.33038 1 1 A HIS 69.203 1
+ATOM 517 C CB . HIS 63 63 ? A -4.30774 -2.27244 -4.25110 1 1 A HIS 69.203 1
+ATOM 518 C CG . HIS 63 63 ? A -2.88784 -2.48684 -4.67259 1 1 A HIS 69.203 1
+ATOM 519 N ND1 . HIS 63 63 ? A -1.81810 -2.16385 -3.86469 1 1 A HIS 69.203 1
+ATOM 520 C CD2 . HIS 63 63 ? A -2.35129 -2.99667 -5.80998 1 1 A HIS 69.203 1
+ATOM 521 C CE1 . HIS 63 63 ? A -0.69720 -2.46144 -4.48624 1 1 A HIS 69.203 1
+ATOM 522 N NE2 . HIS 63 63 ? A -0.99494 -2.97078 -5.66950 1 1 A HIS 69.203 1
+ATOM 523 N N . ASP 64 64 ? A -5.97451 -3.83667 -6.13933 1 1 A ASP 62.756 1
+ATOM 524 C CA . ASP 64 64 ? A -6.24134 -4.48770 -7.40810 1 1 A ASP 62.756 1
+ATOM 525 C C . ASP 64 64 ? A -6.19373 -3.44311 -8.50748 1 1 A ASP 62.756 1
+ATOM 526 O O . ASP 64 64 ? A -7.10341 -2.62753 -8.63985 1 1 A ASP 62.756 1
+ATOM 527 C CB . ASP 64 64 ? A -7.59393 -5.19686 -7.39681 1 1 A ASP 62.756 1
+ATOM 528 C CG . ASP 64 64 ? A -7.77801 -6.08585 -8.60825 1 1 A ASP 62.756 1
+ATOM 529 O OD1 . ASP 64 64 ? A -6.84004 -6.19933 -9.42388 1 1 A ASP 62.756 1
+ATOM 530 O OD2 . ASP 64 64 ? A -8.86915 -6.68138 -8.74037 1 1 A ASP 62.756 1
+ATOM 531 N N . GLY 65 65 ? A -5.13640 -3.47298 -9.28622 1 1 A GLY 58.186 1
+ATOM 532 C CA . GLY 65 65 ? A -5.02255 -2.61521 -10.44139 1 1 A GLY 58.186 1
+ATOM 533 C C . GLY 65 65 ? A -5.03232 -1.14481 -10.09862 1 1 A GLY 58.186 1
+ATOM 534 O O . GLY 65 65 ? A -4.33642 -0.69105 -9.18516 1 1 A GLY 58.186 1
+ATOM 535 N N . SER 66 66 ? A -5.83618 -0.40001 -10.84443 1 1 A SER 54.977 1
+ATOM 536 C CA . SER 66 66 ? A -5.89797 1.04080 -10.68895 1 1 A SER 54.977 1
+ATOM 537 C C . SER 66 66 ? A -6.55150 1.47182 -9.38702 1 1 A SER 54.977 1
+ATOM 538 O O . SER 66 66 ? A -6.48283 2.65307 -9.03746 1 1 A SER 54.977 1
+ATOM 539 C CB . SER 66 66 ? A -6.65218 1.66813 -11.86366 1 1 A SER 54.977 1
+ATOM 540 O OG . SER 66 66 ? A -7.96929 1.16535 -11.95164 1 1 A SER 54.977 1
+ATOM 541 N N . HIS 67 67 ? A -7.16667 0.54975 -8.66841 1 1 A HIS 62.668 1
+ATOM 542 C CA . HIS 67 67 ? A -7.75365 0.88070 -7.38024 1 1 A HIS 62.668 1
+ATOM 543 C C . HIS 67 67 ? A -6.71602 1.07782 -6.28664 1 1 A HIS 62.668 1
+ATOM 544 O O . HIS 67 67 ? A -7.07852 1.37863 -5.14455 1 1 A HIS 62.668 1
+ATOM 545 C CB . HIS 67 67 ? A -8.73517 -0.20891 -6.95184 1 1 A HIS 62.668 1
+ATOM 546 C CG . HIS 67 67 ? A -9.84744 -0.43320 -7.93233 1 1 A HIS 62.668 1
+ATOM 547 N ND1 . HIS 67 67 ? A -10.19730 -1.67710 -8.39296 1 1 A HIS 62.668 1
+ATOM 548 C CD2 . HIS 67 67 ? A -10.69247 0.44365 -8.51116 1 1 A HIS 62.668 1
+ATOM 549 C CE1 . HIS 67 67 ? A -11.20654 -1.56280 -9.22277 1 1 A HIS 62.668 1
+ATOM 550 N NE2 . HIS 67 67 ? A -11.53082 -0.28961 -9.32023 1 1 A HIS 62.668 1
+ATOM 551 N N . ALA 68 68 ? A -5.45565 0.92820 -6.61122 1 1 A ALA 62.681 1
+ATOM 552 C CA . ALA 68 68 ? A -4.39978 1.02152 -5.61747 1 1 A ALA 62.681 1
+ATOM 553 C C . ALA 68 68 ? A -3.89407 2.44050 -5.40933 1 1 A ALA 62.681 1
+ATOM 554 O O . ALA 68 68 ? A -3.33032 2.73304 -4.35349 1 1 A ALA 62.681 1
+ATOM 555 C CB . ALA 68 68 ? A -3.22829 0.12355 -6.01754 1 1 A ALA 62.681 1
+ATOM 556 N N . TYR 69 69 ? A -4.08981 3.32630 -6.37007 1 1 A TYR 60.258 1
+ATOM 557 C CA . TYR 69 69 ? A -3.39761 4.60547 -6.32728 1 1 A TYR 60.258 1
+ATOM 558 C C . TYR 69 69 ? A -3.84502 5.46064 -5.15090 1 1 A TYR 60.258 1
+ATOM 559 O O . TYR 69 69 ? A -3.01852 5.99477 -4.41144 1 1 A TYR 60.258 1
+ATOM 560 C CB . TYR 69 69 ? A -3.59512 5.35678 -7.63871 1 1 A TYR 60.258 1
+ATOM 561 C CG . TYR 69 69 ? A -2.86722 6.67333 -7.67591 1 1 A TYR 60.258 1
+ATOM 562 C CD1 . TYR 69 69 ? A -1.48224 6.72857 -7.59736 1 1 A TYR 60.258 1
+ATOM 563 C CD2 . TYR 69 69 ? A -3.57001 7.86619 -7.77808 1 1 A TYR 60.258 1
+ATOM 564 C CE1 . TYR 69 69 ? A -0.81416 7.94128 -7.62229 1 1 A TYR 60.258 1
+ATOM 565 C CE2 . TYR 69 69 ? A -2.90937 9.08071 -7.80586 1 1 A TYR 60.258 1
+ATOM 566 C CZ . TYR 69 69 ? A -1.53166 9.11361 -7.73123 1 1 A TYR 60.258 1
+ATOM 567 O OH . TYR 69 69 ? A -0.87807 10.31685 -7.75713 1 1 A TYR 60.258 1
+ATOM 568 N N . ILE 70 70 ? A -5.14112 5.62187 -4.95556 1 1 A ILE 65.984 1
+ATOM 569 C CA . ILE 70 70 ? A -5.61956 6.45496 -3.86301 1 1 A ILE 65.984 1
+ATOM 570 C C . ILE 70 70 ? A -5.21112 5.86094 -2.52122 1 1 A ILE 65.984 1
+ATOM 571 O O . ILE 70 70 ? A -4.83679 6.58176 -1.59656 1 1 A ILE 65.984 1
+ATOM 572 C CB . ILE 70 70 ? A -7.14511 6.64588 -3.95598 1 1 A ILE 65.984 1
+ATOM 573 C CG1 . ILE 70 70 ? A -7.48706 7.46122 -5.20531 1 1 A ILE 65.984 1
+ATOM 574 C CG2 . ILE 70 70 ? A -7.67787 7.33555 -2.72063 1 1 A ILE 65.984 1
+ATOM 575 C CD1 . ILE 70 70 ? A -8.96456 7.75585 -5.36009 1 1 A ILE 65.984 1
+ATOM 576 N N . GLY 71 71 ? A -5.27728 4.54490 -2.40156 1 1 A GLY 68.063 1
+ATOM 577 C CA . GLY 71 71 ? A -4.84422 3.91221 -1.16890 1 1 A GLY 68.063 1
+ATOM 578 C C . GLY 71 71 ? A -3.36483 4.10669 -0.89627 1 1 A GLY 68.063 1
+ATOM 579 O O . GLY 71 71 ? A -2.96110 4.32735 0.24928 1 1 A GLY 68.063 1
+ATOM 580 N N . LEU 72 72 ? A -2.54475 4.03080 -1.92652 1 1 A LEU 63.771 1
+ATOM 581 C CA . LEU 72 72 ? A -1.11712 4.25170 -1.76681 1 1 A LEU 63.771 1
+ATOM 582 C C . LEU 72 72 ? A -0.80985 5.71211 -1.47936 1 1 A LEU 63.771 1
+ATOM 583 O O . LEU 72 72 ? A 0.17226 6.01721 -0.80102 1 1 A LEU 63.771 1
+ATOM 584 C CB . LEU 72 72 ? A -0.36575 3.79339 -3.01853 1 1 A LEU 63.771 1
+ATOM 585 C CG . LEU 72 72 ? A -0.40875 2.30074 -3.33102 1 1 A LEU 63.771 1
+ATOM 586 C CD1 . LEU 72 72 ? A 0.27046 2.02178 -4.66306 1 1 A LEU 63.771 1
+ATOM 587 C CD2 . LEU 72 72 ? A 0.24644 1.50772 -2.21236 1 1 A LEU 63.771 1
+ATOM 588 N N . LYS 73 73 ? A -1.62757 6.60988 -1.98780 1 1 A LYS 66.985 1
+ATOM 589 C CA . LYS 73 73 ? A -1.40837 8.03349 -1.78364 1 1 A LYS 66.985 1
+ATOM 590 C C . LYS 73 73 ? A -1.85325 8.49055 -0.39979 1 1 A LYS 66.985 1
+ATOM 591 O O . LYS 73 73 ? A -1.34560 9.48842 0.11650 1 1 A LYS 66.985 1
+ATOM 592 C CB . LYS 73 73 ? A -2.14362 8.82558 -2.86522 1 1 A LYS 66.985 1
+ATOM 593 C CG . LYS 73 73 ? A -1.82662 10.30151 -2.89147 1 1 A LYS 66.985 1
+ATOM 594 C CD . LYS 73 73 ? A -2.52350 10.98611 -4.05230 1 1 A LYS 66.985 1
+ATOM 595 C CE . LYS 73 73 ? A -2.22252 12.46314 -4.10946 1 1 A LYS 66.985 1
+ATOM 596 N NZ . LYS 73 73 ? A -2.89908 13.12208 -5.26107 1 1 A LYS 66.985 1
+ATOM 597 N N . ASP 74 74 ? A -2.78566 7.78118 0.20831 1 1 A ASP 73.861 1
+ATOM 598 C CA . ASP 74 74 ? A -3.25538 8.12353 1.54252 1 1 A ASP 73.861 1
+ATOM 599 C C . ASP 74 74 ? A -2.20022 7.72451 2.56392 1 1 A ASP 73.861 1
+ATOM 600 O O . ASP 74 74 ? A -1.85952 6.54960 2.69668 1 1 A ASP 73.861 1
+ATOM 601 C CB . ASP 74 74 ? A -4.58384 7.42386 1.82514 1 1 A ASP 73.861 1
+ATOM 602 C CG . ASP 74 74 ? A -5.27321 7.95091 3.06852 1 1 A ASP 73.861 1
+ATOM 603 O OD1 . ASP 74 74 ? A -4.62820 8.65796 3.87287 1 1 A ASP 73.861 1
+ATOM 604 O OD2 . ASP 74 74 ? A -6.47299 7.64718 3.24357 1 1 A ASP 73.861 1
+ATOM 605 N N . ARG 75 75 ? A -1.70828 8.70392 3.29399 1 1 A ARG 64.332 1
+ATOM 606 C CA . ARG 75 75 ? A -0.64949 8.44334 4.25986 1 1 A ARG 64.332 1
+ATOM 607 C C . ARG 75 75 ? A -1.17005 7.76932 5.52241 1 1 A ARG 64.332 1
+ATOM 608 O O . ARG 75 75 ? A -0.47218 6.94152 6.11387 1 1 A ARG 64.332 1
+ATOM 609 C CB . ARG 75 75 ? A 0.06217 9.74340 4.63498 1 1 A ARG 64.332 1
+ATOM 610 C CG . ARG 75 75 ? A 0.71693 10.46437 3.47298 1 1 A ARG 64.332 1
+ATOM 611 C CD . ARG 75 75 ? A 1.43532 11.71175 3.94530 1 1 A ARG 64.332 1
+ATOM 612 N NE . ARG 75 75 ? A 2.01429 12.45844 2.83644 1 1 A ARG 64.332 1
+ATOM 613 C CZ . ARG 75 75 ? A 3.20275 12.21025 2.31145 1 1 A ARG 64.332 1
+ATOM 614 N NH1 . ARG 75 75 ? A 3.95453 11.23295 2.78064 1 1 A ARG 64.332 1
+ATOM 615 N NH2 . ARG 75 75 ? A 3.63356 12.95267 1.30007 1 1 A ARG 64.332 1
+ATOM 616 N N . LYS 76 76 ? A -2.37296 8.11225 5.93056 1 1 A LYS 72.040 1
+ATOM 617 C CA . LYS 76 76 ? A -2.87337 7.62485 7.21019 1 1 A LYS 72.040 1
+ATOM 618 C C . LYS 76 76 ? A -3.31757 6.17065 7.13980 1 1 A LYS 72.040 1
+ATOM 619 O O . LYS 76 76 ? A -3.08125 5.39839 8.07380 1 1 A LYS 72.040 1
+ATOM 620 C CB . LYS 76 76 ? A -4.02322 8.50686 7.69827 1 1 A LYS 72.040 1
+ATOM 621 C CG . LYS 76 76 ? A -3.59871 9.91657 8.06304 1 1 A LYS 72.040 1
+ATOM 622 C CD . LYS 76 76 ? A -4.74894 10.71905 8.63146 1 1 A LYS 72.040 1
+ATOM 623 C CE . LYS 76 76 ? A -4.31774 12.11447 9.02691 1 1 A LYS 72.040 1
+ATOM 624 N NZ . LYS 76 76 ? A -5.43856 12.90907 9.59334 1 1 A LYS 72.040 1
+ATOM 625 N N . ARG 77 77 ? A -3.95749 5.76513 6.06441 1 1 A ARG 78.872 1
+ATOM 626 C CA . ARG 77 77 ? A -4.46196 4.40339 5.97932 1 1 A ARG 78.872 1
+ATOM 627 C C . ARG 77 77 ? A -3.33566 3.37216 5.90945 1 1 A ARG 78.872 1
+ATOM 628 O O . ARG 77 77 ? A -3.35993 2.39327 6.66636 1 1 A ARG 78.872 1
+ATOM 629 C CB . ARG 77 77 ? A -5.41309 4.25006 4.79086 1 1 A ARG 78.872 1
+ATOM 630 C CG . ARG 77 77 ? A -5.91271 2.83593 4.58927 1 1 A ARG 78.872 1
+ATOM 631 C CD . ARG 77 77 ? A -6.98400 2.77002 3.52421 1 1 A ARG 78.872 1
+ATOM 632 N NE . ARG 77 77 ? A -8.19392 3.48346 3.93561 1 1 A ARG 78.872 1
+ATOM 633 C CZ . ARG 77 77 ? A -9.30447 3.53509 3.21478 1 1 A ARG 78.872 1
+ATOM 634 N NH1 . ARG 77 77 ? A -9.36496 2.91894 2.03806 1 1 A ARG 78.872 1
+ATOM 635 N NH2 . ARG 77 77 ? A -10.35277 4.19681 3.67710 1 1 A ARG 78.872 1
+ATOM 636 N N . PRO 78 78 ? A -2.34599 3.52717 5.03270 1 1 A PRO 72.415 1
+ATOM 637 C CA . PRO 78 78 ? A -1.26669 2.53140 5.03993 1 1 A PRO 72.415 1
+ATOM 638 C C . PRO 78 78 ? A -0.48550 2.51850 6.35034 1 1 A PRO 72.415 1
+ATOM 639 O O . PRO 78 78 ? A -0.06744 1.44523 6.79863 1 1 A PRO 72.415 1
+ATOM 640 C CB . PRO 78 78 ? A -0.37868 2.95877 3.86481 1 1 A PRO 72.415 1
+ATOM 641 C CG . PRO 78 78 ? A -1.28052 3.73565 2.97867 1 1 A PRO 72.415 1
+ATOM 642 C CD . PRO 78 78 ? A -2.21006 4.45892 3.89854 1 1 A PRO 72.415 1
+ATOM 643 N N . SER 79 79 ? A -0.26920 3.66685 6.95918 1 1 A SER 70.459 1
+ATOM 644 C CA . SER 79 79 ? A 0.46042 3.69158 8.21808 1 1 A SER 70.459 1
+ATOM 645 C C . SER 79 79 ? A -0.31913 2.99821 9.32757 1 1 A SER 70.459 1
+ATOM 646 O O . SER 79 79 ? A 0.27617 2.36149 10.20110 1 1 A SER 70.459 1
+ATOM 647 C CB . SER 79 79 ? A 0.78310 5.13398 8.61601 1 1 A SER 70.459 1
+ATOM 648 O OG . SER 79 79 ? A -0.39406 5.89148 8.80349 1 1 A SER 70.459 1
+ATOM 649 N N . GLU 80 80 ? A -1.63874 3.10700 9.31121 1 1 A GLU 80.849 1
+ATOM 650 C CA . GLU 80 80 ? A -2.44674 2.41900 10.30778 1 1 A GLU 80.849 1
+ATOM 651 C C . GLU 80 80 ? A -2.40387 0.90941 10.10051 1 1 A GLU 80.849 1
+ATOM 652 O O . GLU 80 80 ? A -2.34640 0.14557 11.06901 1 1 A GLU 80.849 1
+ATOM 653 C CB . GLU 80 80 ? A -3.88217 2.92288 10.25605 1 1 A GLU 80.849 1
+ATOM 654 C CG . GLU 80 80 ? A -4.83127 2.21028 11.20422 1 1 A GLU 80.849 1
+ATOM 655 C CD . GLU 80 80 ? A -4.51371 2.47396 12.66384 1 1 A GLU 80.849 1
+ATOM 656 O OE1 . GLU 80 80 ? A -3.76608 3.43518 12.94752 1 1 A GLU 80.849 1
+ATOM 657 O OE2 . GLU 80 80 ? A -5.02141 1.72811 13.53067 1 1 A GLU 80.849 1
+ATOM 658 N N . LEU 81 81 ? A -2.42933 0.46800 8.85353 1 1 A LEU 81.074 1
+ATOM 659 C CA . LEU 81 81 ? A -2.33473 -0.95700 8.57993 1 1 A LEU 81.074 1
+ATOM 660 C C . LEU 81 81 ? A -0.96817 -1.50650 8.96104 1 1 A LEU 81.074 1
+ATOM 661 O O . LEU 81 81 ? A -0.86607 -2.63866 9.44054 1 1 A LEU 81.074 1
+ATOM 662 C CB . LEU 81 81 ? A -2.63276 -1.23536 7.10787 1 1 A LEU 81.074 1
+ATOM 663 C CG . LEU 81 81 ? A -4.06999 -0.98456 6.66913 1 1 A LEU 81.074 1
+ATOM 664 C CD1 . LEU 81 81 ? A -4.21712 -1.20195 5.17401 1 1 A LEU 81.074 1
+ATOM 665 C CD2 . LEU 81 81 ? A -5.01805 -1.88220 7.44072 1 1 A LEU 81.074 1
+ATOM 666 N N . ARG 82 82 ? A 0.07722 -0.71875 8.74458 1 1 A ARG 72.956 1
+ATOM 667 C CA . ARG 82 82 ? A 1.40249 -1.15381 9.16500 1 1 A ARG 72.956 1
+ATOM 668 C C . ARG 82 82 ? A 1.49561 -1.23076 10.67889 1 1 A ARG 72.956 1
+ATOM 669 O O . ARG 82 82 ? A 2.16915 -2.11726 11.21830 1 1 A ARG 72.956 1
+ATOM 670 C CB . ARG 82 82 ? A 2.47182 -0.21371 8.61253 1 1 A ARG 72.956 1
+ATOM 671 C CG . ARG 82 82 ? A 2.71393 -0.34351 7.11792 1 1 A ARG 72.956 1
+ATOM 672 C CD . ARG 82 82 ? A 3.95427 0.41571 6.69268 1 1 A ARG 72.956 1
+ATOM 673 N NE . ARG 82 82 ? A 3.82100 1.85588 6.93624 1 1 A ARG 72.956 1
+ATOM 674 C CZ . ARG 82 82 ? A 3.39992 2.73039 6.03865 1 1 A ARG 72.956 1
+ATOM 675 N NH1 . ARG 82 82 ? A 3.06701 2.32655 4.82061 1 1 A ARG 72.956 1
+ATOM 676 N NH2 . ARG 82 82 ? A 3.31714 4.01179 6.36066 1 1 A ARG 72.956 1
+ATOM 677 N N . ARG 83 83 ? A 0.83870 -0.32088 11.37631 1 1 A ARG 78.957 1
+ATOM 678 C CA . ARG 83 83 ? A 0.83588 -0.36574 12.83021 1 1 A ARG 78.957 1
+ATOM 679 C C . ARG 83 83 ? A 0.09495 -1.59796 13.34380 1 1 A ARG 78.957 1
+ATOM 680 O O . ARG 83 83 ? A 0.53829 -2.23299 14.30431 1 1 A ARG 78.957 1
+ATOM 681 C CB . ARG 83 83 ? A 0.19933 0.90482 13.39239 1 1 A ARG 78.957 1
+ATOM 682 C CG . ARG 83 83 ? A 0.26010 1.00486 14.89851 1 1 A ARG 78.957 1
+ATOM 683 C CD . ARG 83 83 ? A -0.61501 2.13366 15.41016 1 1 A ARG 78.957 1
+ATOM 684 N NE . ARG 83 83 ? A -2.03189 1.90542 15.11690 1 1 A ARG 78.957 1
+ATOM 685 C CZ . ARG 83 83 ? A -2.84006 1.16160 15.86331 1 1 A ARG 78.957 1
+ATOM 686 N NH1 . ARG 83 83 ? A -2.38935 0.57741 16.96465 1 1 A ARG 78.957 1
+ATOM 687 N NH2 . ARG 83 83 ? A -4.10607 1.00238 15.50433 1 1 A ARG 78.957 1
+ATOM 688 N N . ILE 84 84 ? A -1.01309 -1.94252 12.72360 1 1 A ILE 83.990 1
+ATOM 689 C CA . ILE 84 84 ? A -1.74670 -3.13359 13.11688 1 1 A ILE 83.990 1
+ATOM 690 C C . ILE 84 84 ? A -0.89612 -4.37531 12.88928 1 1 A ILE 83.990 1
+ATOM 691 O O . ILE 84 84 ? A -0.82089 -5.26021 13.74864 1 1 A ILE 83.990 1
+ATOM 692 C CB . ILE 84 84 ? A -3.08060 -3.21975 12.34992 1 1 A ILE 83.990 1
+ATOM 693 C CG1 . ILE 84 84 ? A -3.98768 -2.05882 12.75867 1 1 A ILE 83.990 1
+ATOM 694 C CG2 . ILE 84 84 ? A -3.75937 -4.54488 12.61207 1 1 A ILE 83.990 1
+ATOM 695 C CD1 . ILE 84 84 ? A -5.29241 -2.01108 11.97892 1 1 A ILE 83.990 1
+ATOM 696 N N . ALA 85 85 ? A -0.25044 -4.45135 11.73938 1 1 A ALA 80.951 1
+ATOM 697 C CA . ALA 85 85 ? A 0.56669 -5.61895 11.43690 1 1 A ALA 80.951 1
+ATOM 698 C C . ALA 85 85 ? A 1.76953 -5.72876 12.36707 1 1 A ALA 80.951 1
+ATOM 699 O O . ALA 85 85 ? A 2.22197 -6.83928 12.65967 1 1 A ALA 80.951 1
+ATOM 700 C CB . ALA 85 85 ? A 1.03308 -5.57144 9.98271 1 1 A ALA 80.951 1
+ATOM 701 N N . SER 86 86 ? A 2.28346 -4.60624 12.83230 1 1 A SER 75.188 1
+ATOM 702 C CA . SER 86 86 ? A 3.44527 -4.64399 13.70724 1 1 A SER 75.188 1
+ATOM 703 C C . SER 86 86 ? A 3.12317 -5.23809 15.06987 1 1 A SER 75.188 1
+ATOM 704 O O . SER 86 86 ? A 4.03006 -5.68359 15.77490 1 1 A SER 75.188 1
+ATOM 705 C CB . SER 86 86 ? A 4.02059 -3.23975 13.88393 1 1 A SER 75.188 1
+ATOM 706 O OG . SER 86 86 ? A 3.12329 -2.39779 14.58237 1 1 A SER 75.188 1
+ATOM 707 N N . GLN 87 87 ? A 1.85383 -5.25010 15.44409 1 1 A GLN 79.466 1
+ATOM 708 C CA . GLN 87 87 ? A 1.43609 -5.81588 16.71486 1 1 A GLN 79.466 1
+ATOM 709 C C . GLN 87 87 ? A 1.00176 -7.26768 16.59821 1 1 A GLN 79.466 1
+ATOM 710 O O . GLN 87 87 ? A 0.53859 -7.84780 17.58343 1 1 A GLN 79.466 1
+ATOM 711 C CB . GLN 87 87 ? A 0.29062 -4.98967 17.30134 1 1 A GLN 79.466 1
+ATOM 712 C CG . GLN 87 87 ? A 0.66478 -3.56350 17.64801 1 1 A GLN 79.466 1
+ATOM 713 C CD . GLN 87 87 ? A -0.52213 -2.75843 18.12178 1 1 A GLN 79.466 1
+ATOM 714 O OE1 . GLN 87 87 ? A -1.58964 -2.79717 17.52497 1 1 A GLN 79.466 1
+ATOM 715 N NE2 . GLN 87 87 ? A -0.33990 -2.02323 19.21212 1 1 A GLN 79.466 1
+ATOM 716 N N . VAL 88 88 ? A 1.13216 -7.86663 15.43834 1 1 A VAL 80.169 1
+ATOM 717 C CA . VAL 88 88 ? A 0.66866 -9.21478 15.17246 1 1 A VAL 80.169 1
+ATOM 718 C C . VAL 88 88 ? A 1.86235 -10.15684 15.12656 1 1 A VAL 80.169 1
+ATOM 719 O O . VAL 88 88 ? A 2.91530 -9.83034 14.57661 1 1 A VAL 80.169 1
+ATOM 720 C CB . VAL 88 88 ? A -0.12915 -9.27419 13.85346 1 1 A VAL 80.169 1
+ATOM 721 C CG1 . VAL 88 88 ? A -0.44236 -10.70180 13.46272 1 1 A VAL 80.169 1
+ATOM 722 C CG2 . VAL 88 88 ? A -1.40743 -8.46185 13.98550 1 1 A VAL 80.169 1
+ATOM 723 N N . LYS 89 89 ? A 1.68331 -11.33030 15.70642 1 1 A LYS 73.805 1
+ATOM 724 C CA . LYS 89 89 ? A 2.67291 -12.38917 15.60619 1 1 A LYS 73.805 1
+ATOM 725 C C . LYS 89 89 ? A 2.51184 -13.07891 14.25735 1 1 A LYS 73.805 1
+ATOM 726 O O . LYS 89 89 ? A 1.44432 -13.60010 13.94863 1 1 A LYS 73.805 1
+ATOM 727 C CB . LYS 89 89 ? A 2.49158 -13.40609 16.73549 1 1 A LYS 73.805 1
+ATOM 728 C CG . LYS 89 89 ? A 2.31594 -12.76420 18.10489 1 1 A LYS 73.805 1
+ATOM 729 C CD . LYS 89 89 ? A 3.62807 -12.17401 18.59466 1 1 A LYS 73.805 1
+ATOM 730 C CE . LYS 89 89 ? A 3.44338 -11.40975 19.88170 1 1 A LYS 73.805 1
+ATOM 731 N NZ . LYS 89 89 ? A 2.73616 -12.18270 20.93171 1 1 A LYS 73.805 1
+ATOM 732 N N . TYR 90 90 ? A 3.58043 -13.05466 13.44686 1 1 A TYR 74.008 1
+ATOM 733 C CA . TYR 90 90 ? A 3.53527 -13.58008 12.08674 1 1 A TYR 74.008 1
+ATOM 734 C C . TYR 90 90 ? A 2.73190 -12.63564 11.20700 1 1 A TYR 74.008 1
+ATOM 735 O O . TYR 90 90 ? A 1.54739 -12.85930 10.93793 1 1 A TYR 74.008 1
+ATOM 736 C CB . TYR 90 90 ? A 2.96074 -14.99877 12.05840 1 1 A TYR 74.008 1
+ATOM 737 C CG . TYR 90 90 ? A 3.20821 -15.76454 10.78289 1 1 A TYR 74.008 1
+ATOM 738 C CD1 . TYR 90 90 ? A 2.42538 -15.54780 9.65788 1 1 A TYR 74.008 1
+ATOM 739 C CD2 . TYR 90 90 ? A 4.21844 -16.71635 10.71019 1 1 A TYR 74.008 1
+ATOM 740 C CE1 . TYR 90 90 ? A 2.64714 -16.25382 8.48465 1 1 A TYR 74.008 1
+ATOM 741 C CE2 . TYR 90 90 ? A 4.44555 -17.42937 9.54588 1 1 A TYR 74.008 1
+ATOM 742 C CZ . TYR 90 90 ? A 3.65649 -17.19784 8.43715 1 1 A TYR 74.008 1
+ATOM 743 O OH . TYR 90 90 ? A 3.87557 -17.90380 7.28135 1 1 A TYR 74.008 1
+ATOM 744 N N . ALA 91 91 ? A 3.37038 -11.56490 10.79877 1 1 A ALA 75.846 1
+ATOM 745 C CA . ALA 91 91 ? A 2.67479 -10.47947 10.13330 1 1 A ALA 75.846 1
+ATOM 746 C C . ALA 91 91 ? A 3.36860 -10.08242 8.84196 1 1 A ALA 75.846 1
+ATOM 747 O O . ALA 91 91 ? A 4.58257 -10.24244 8.69380 1 1 A ALA 75.846 1
+ATOM 748 C CB . ALA 91 91 ? A 2.56727 -9.26807 11.05757 1 1 A ALA 75.846 1
+ATOM 749 N N . GLY 92 92 ? A 2.57556 -9.57607 7.92023 1 1 A GLY 73.642 1
+ATOM 750 C CA . GLY 92 92 ? A 3.06197 -8.94796 6.71058 1 1 A GLY 73.642 1
+ATOM 751 C C . GLY 92 92 ? A 2.31486 -7.64880 6.49275 1 1 A GLY 73.642 1
+ATOM 752 O O . GLY 92 92 ? A 1.08775 -7.60374 6.59217 1 1 A GLY 73.642 1
+ATOM 753 N N . SER 93 93 ? A 3.04848 -6.58767 6.21321 1 1 A SER 69.293 1
+ATOM 754 C CA . SER 93 93 ? A 2.46897 -5.25331 6.12098 1 1 A SER 69.293 1
+ATOM 755 C C . SER 93 93 ? A 2.63666 -4.62317 4.74677 1 1 A SER 69.293 1
+ATOM 756 O O . SER 93 93 ? A 2.35772 -3.43697 4.58392 1 1 A SER 69.293 1
+ATOM 757 C CB . SER 93 93 ? A 3.09753 -4.33344 7.16717 1 1 A SER 69.293 1
+ATOM 758 O OG . SER 93 93 ? A 4.49119 -4.24841 6.99959 1 1 A SER 69.293 1
+ATOM 759 N N . GLN 94 94 ? A 3.07135 -5.38649 3.76131 1 1 A GLN 64.317 1
+ATOM 760 C CA . GLN 94 94 ? A 3.32074 -4.82822 2.44589 1 1 A GLN 64.317 1
+ATOM 761 C C . GLN 94 94 ? A 2.01562 -4.59234 1.69625 1 1 A GLN 64.317 1
+ATOM 762 O O . GLN 94 94 ? A 1.05648 -5.35040 1.82323 1 1 A GLN 64.317 1
+ATOM 763 C CB . GLN 94 94 ? A 4.22528 -5.75943 1.63942 1 1 A GLN 64.317 1
+ATOM 764 C CG . GLN 94 94 ? A 4.44633 -5.32166 0.20620 1 1 A GLN 64.317 1
+ATOM 765 C CD . GLN 94 94 ? A 5.36843 -6.24998 -0.54816 1 1 A GLN 64.317 1
+ATOM 766 O OE1 . GLN 94 94 ? A 6.44132 -6.58774 -0.07357 1 1 A GLN 64.317 1
+ATOM 767 N NE2 . GLN 94 94 ? A 4.95037 -6.66210 -1.73807 1 1 A GLN 64.317 1
+ATOM 768 N N . VAL 95 95 ? A 1.98332 -3.51955 0.90807 1 1 A VAL 67.621 1
+ATOM 769 C CA . VAL 95 95 ? A 0.88788 -3.24741 -0.00094 1 1 A VAL 67.621 1
+ATOM 770 C C . VAL 95 95 ? A 1.22236 -3.88850 -1.33905 1 1 A VAL 67.621 1
+ATOM 771 O O . VAL 95 95 ? A 2.22551 -3.54079 -1.96551 1 1 A VAL 67.621 1
+ATOM 772 C CB . VAL 95 95 ? A 0.65405 -1.73529 -0.16702 1 1 A VAL 67.621 1
+ATOM 773 C CG1 . VAL 95 95 ? A -0.48755 -1.47855 -1.13538 1 1 A VAL 67.621 1
+ATOM 774 C CG2 . VAL 95 95 ? A 0.37020 -1.10341 1.18492 1 1 A VAL 67.621 1
+ATOM 775 N N . ALA 96 96 ? A 0.38914 -4.82856 -1.77002 1 1 A ALA 66.112 1
+ATOM 776 C CA . ALA 96 96 ? A 0.64464 -5.56240 -2.99740 1 1 A ALA 66.112 1
+ATOM 777 C C . ALA 96 96 ? A -0.67152 -5.89815 -3.67574 1 1 A ALA 66.112 1
+ATOM 778 O O . ALA 96 96 ? A -1.74936 -5.66774 -3.13079 1 1 A ALA 66.112 1
+ATOM 779 C CB . ALA 96 96 ? A 1.44922 -6.83383 -2.71962 1 1 A ALA 66.112 1
+ATOM 780 N N . SER 97 97 ? A -0.55446 -6.45966 -4.85833 1 1 A SER 67.300 1
+ATOM 781 C CA . SER 97 97 ? A -1.73661 -6.80499 -5.62382 1 1 A SER 67.300 1
+ATOM 782 C C . SER 97 97 ? A -2.48122 -7.96193 -4.97061 1 1 A SER 67.300 1
+ATOM 783 O O . SER 97 97 ? A -1.89693 -8.81054 -4.29762 1 1 A SER 67.300 1
+ATOM 784 C CB . SER 97 97 ? A -1.36488 -7.16311 -7.05960 1 1 A SER 67.300 1
+ATOM 785 O OG . SER 97 97 ? A -0.65641 -8.38462 -7.10804 1 1 A SER 67.300 1
+ATOM 786 N N . THR 98 98 ? A -3.77587 -7.99636 -5.19973 1 1 A THR 71.314 1
+ATOM 787 C CA . THR 98 98 ? A -4.60847 -9.01358 -4.57428 1 1 A THR 71.314 1
+ATOM 788 C C . THR 98 98 ? A -4.22253 -10.41277 -5.02755 1 1 A THR 71.314 1
+ATOM 789 O O . THR 98 98 ? A -4.07189 -11.32174 -4.20810 1 1 A THR 71.314 1
+ATOM 790 C CB . THR 98 98 ? A -6.08394 -8.74086 -4.88374 1 1 A THR 71.314 1
+ATOM 791 O OG1 . THR 98 98 ? A -6.44029 -7.44940 -4.38665 1 1 A THR 71.314 1
+ATOM 792 C CG2 . THR 98 98 ? A -6.96930 -9.79553 -4.24546 1 1 A THR 71.314 1
+ATOM 793 N N . SER 99 99 ? A -4.06204 -10.59988 -6.32147 1 1 A SER 68.754 1
+ATOM 794 C CA . SER 99 99 ? A -3.75160 -11.92512 -6.83511 1 1 A SER 68.754 1
+ATOM 795 C C . SER 99 99 ? A -2.36858 -12.38386 -6.38846 1 1 A SER 68.754 1
+ATOM 796 O O . SER 99 99 ? A -2.17771 -13.56130 -6.07230 1 1 A SER 68.754 1
+ATOM 797 C CB . SER 99 99 ? A -3.84339 -11.93021 -8.36177 1 1 A SER 68.754 1
+ATOM 798 O OG . SER 99 99 ? A -2.96536 -10.97962 -8.92773 1 1 A SER 68.754 1
+ATOM 799 N N . GLU 100 100 ? A -1.40612 -11.48480 -6.33998 1 1 A GLU 67.165 1
+ATOM 800 C CA . GLU 100 100 ? A -0.06666 -11.86187 -5.91399 1 1 A GLU 67.165 1
+ATOM 801 C C . GLU 100 100 ? A -0.03129 -12.19682 -4.42799 1 1 A GLU 67.165 1
+ATOM 802 O O . GLU 100 100 ? A 0.66291 -13.12619 -4.00950 1 1 A GLU 67.165 1
+ATOM 803 C CB . GLU 100 100 ? A 0.92081 -10.74055 -6.23153 1 1 A GLU 67.165 1
+ATOM 804 C CG . GLU 100 100 ? A 1.09711 -10.47958 -7.71142 1 1 A GLU 67.165 1
+ATOM 805 C CD . GLU 100 100 ? A 1.75724 -11.63954 -8.43445 1 1 A GLU 67.165 1
+ATOM 806 O OE1 . GLU 100 100 ? A 2.57997 -12.33724 -7.80997 1 1 A GLU 67.165 1
+ATOM 807 O OE2 . GLU 100 100 ? A 1.45563 -11.84398 -9.62799 1 1 A GLU 67.165 1
+ATOM 808 N N . VAL 101 101 ? A -0.77788 -11.45644 -3.62881 1 1 A VAL 75.024 1
+ATOM 809 C CA . VAL 101 101 ? A -0.79053 -11.72073 -2.19843 1 1 A VAL 75.024 1
+ATOM 810 C C . VAL 101 101 ? A -1.48045 -13.04992 -1.91106 1 1 A VAL 75.024 1
+ATOM 811 O O . VAL 101 101 ? A -1.00886 -13.84013 -1.08796 1 1 A VAL 75.024 1
+ATOM 812 C CB . VAL 101 101 ? A -1.46832 -10.56236 -1.44011 1 1 A VAL 75.024 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.72526 -10.94900 0.00251 1 1 A VAL 75.024 1
+ATOM 814 C CG2 . VAL 101 101 ? A -0.59784 -9.32101 -1.51281 1 1 A VAL 75.024 1
+ATOM 815 N N . LEU 102 102 ? A -2.58305 -13.31752 -2.57780 1 1 A LEU 77.144 1
+ATOM 816 C CA . LEU 102 102 ? A -3.28079 -14.57684 -2.35965 1 1 A LEU 77.144 1
+ATOM 817 C C . LEU 102 102 ? A -2.42290 -15.75709 -2.79114 1 1 A LEU 77.144 1
+ATOM 818 O O . LEU 102 102 ? A -2.38001 -16.78509 -2.10887 1 1 A LEU 77.144 1
+ATOM 819 C CB . LEU 102 102 ? A -4.61362 -14.58192 -3.11227 1 1 A LEU 77.144 1
+ATOM 820 C CG . LEU 102 102 ? A -5.68098 -13.62797 -2.58348 1 1 A LEU 77.144 1
+ATOM 821 C CD1 . LEU 102 102 ? A -6.90642 -13.65442 -3.48523 1 1 A LEU 77.144 1
+ATOM 822 C CD2 . LEU 102 102 ? A -6.05943 -13.98921 -1.15878 1 1 A LEU 77.144 1
+ATOM 823 N N . LYS 103 103 ? A -1.74745 -15.61089 -3.90974 1 1 A LYS 73.701 1
+ATOM 824 C CA . LYS 103 103 ? A -0.86869 -16.68305 -4.36346 1 1 A LYS 73.701 1
+ATOM 825 C C . LYS 103 103 ? A 0.27107 -16.90615 -3.37956 1 1 A LYS 73.701 1
+ATOM 826 O O . LYS 103 103 ? A 0.59813 -18.04972 -3.04649 1 1 A LYS 73.701 1
+ATOM 827 C CB . LYS 103 103 ? A -0.32016 -16.35582 -5.75107 1 1 A LYS 73.701 1
+ATOM 828 C CG . LYS 103 103 ? A 0.61870 -17.40244 -6.31585 1 1 A LYS 73.701 1
+ATOM 829 C CD . LYS 103 103 ? A 1.11331 -17.00099 -7.68908 1 1 A LYS 73.701 1
+ATOM 830 C CE . LYS 103 103 ? A 2.06876 -18.02255 -8.26321 1 1 A LYS 73.701 1
+ATOM 831 N NZ . LYS 103 103 ? A 2.56634 -17.62986 -9.60884 1 1 A LYS 73.701 1
+ATOM 832 N N . TYR 104 104 ? A 0.86874 -15.83106 -2.90249 1 1 A TYR 70.401 1
+ATOM 833 C CA . TYR 104 104 ? A 1.96866 -15.95754 -1.95233 1 1 A TYR 70.401 1
+ATOM 834 C C . TYR 104 104 ? A 1.48699 -16.53387 -0.62802 1 1 A TYR 70.401 1
+ATOM 835 O O . TYR 104 104 ? A 2.14221 -17.40273 -0.04294 1 1 A TYR 70.401 1
+ATOM 836 C CB . TYR 104 104 ? A 2.62599 -14.59506 -1.74087 1 1 A TYR 70.401 1
+ATOM 837 C CG . TYR 104 104 ? A 3.69770 -14.58691 -0.68279 1 1 A TYR 70.401 1
+ATOM 838 C CD1 . TYR 104 104 ? A 5.00023 -14.96256 -0.98116 1 1 A TYR 70.401 1
+ATOM 839 C CD2 . TYR 104 104 ? A 3.41579 -14.18331 0.61501 1 1 A TYR 70.401 1
+ATOM 840 C CE1 . TYR 104 104 ? A 5.99029 -14.94970 -0.01808 1 1 A TYR 70.401 1
+ATOM 841 C CE2 . TYR 104 104 ? A 4.40152 -14.16581 1.58789 1 1 A TYR 70.401 1
+ATOM 842 C CZ . TYR 104 104 ? A 5.68414 -14.55012 1.26404 1 1 A TYR 70.401 1
+ATOM 843 O OH . TYR 104 104 ? A 6.66267 -14.53231 2.23534 1 1 A TYR 70.401 1
+ATOM 844 N N . THR 105 105 ? A 0.33985 -16.07462 -0.15085 1 1 A THR 75.660 1
+ATOM 845 C CA . THR 105 105 ? A -0.14362 -16.50865 1.15100 1 1 A THR 75.660 1
+ATOM 846 C C . THR 105 105 ? A -0.53151 -17.97921 1.13850 1 1 A THR 75.660 1
+ATOM 847 O O . THR 105 105 ? A -0.14800 -18.74337 2.03225 1 1 A THR 75.660 1
+ATOM 848 C CB . THR 105 105 ? A -1.34016 -15.65573 1.58505 1 1 A THR 75.660 1
+ATOM 849 O OG1 . THR 105 105 ? A -0.92717 -14.28440 1.68124 1 1 A THR 75.660 1
+ATOM 850 C CG2 . THR 105 105 ? A -1.86076 -16.12000 2.93780 1 1 A THR 75.660 1
+ATOM 851 N N . LEU 106 106 ? A -1.26564 -18.40176 0.13785 1 1 A LEU 76.732 1
+ATOM 852 C CA . LEU 106 106 ? A -1.80241 -19.75504 0.12405 1 1 A LEU 76.732 1
+ATOM 853 C C . LEU 106 106 ? A -0.76575 -20.79931 -0.25951 1 1 A LEU 76.732 1
+ATOM 854 O O . LEU 106 106 ? A -0.80256 -21.92171 0.25696 1 1 A LEU 76.732 1
+ATOM 855 C CB . LEU 106 106 ? A -3.00300 -19.82827 -0.81770 1 1 A LEU 76.732 1
+ATOM 856 C CG . LEU 106 106 ? A -4.18842 -18.93816 -0.43704 1 1 A LEU 76.732 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.26748 -18.99885 -1.51079 1 1 A LEU 76.732 1
+ATOM 858 C CD2 . LEU 106 106 ? A -4.74890 -19.35159 0.91320 1 1 A LEU 76.732 1
+ATOM 859 N N . PHE 107 107 ? A 0.15001 -20.45656 -1.14042 1 1 A PHE 69.284 1
+ATOM 860 C CA . PHE 107 107 ? A 1.09804 -21.43398 -1.65787 1 1 A PHE 69.284 1
+ATOM 861 C C . PHE 107 107 ? A 2.49502 -21.31834 -1.06575 1 1 A PHE 69.284 1
+ATOM 862 O O . PHE 107 107 ? A 3.26033 -22.27934 -1.15514 1 1 A PHE 69.284 1
+ATOM 863 C CB . PHE 107 107 ? A 1.19374 -21.33221 -3.18149 1 1 A PHE 69.284 1
+ATOM 864 C CG . PHE 107 107 ? A -0.03295 -21.81804 -3.89793 1 1 A PHE 69.284 1
+ATOM 865 C CD1 . PHE 107 107 ? A -0.32496 -23.17603 -3.95425 1 1 A PHE 69.284 1
+ATOM 866 C CD2 . PHE 107 107 ? A -0.88744 -20.93061 -4.51810 1 1 A PHE 69.284 1
+ATOM 867 C CE1 . PHE 107 107 ? A -1.44897 -23.63150 -4.61344 1 1 A PHE 69.284 1
+ATOM 868 C CE2 . PHE 107 107 ? A -2.01201 -21.37984 -5.18216 1 1 A PHE 69.284 1
+ATOM 869 C CZ . PHE 107 107 ? A -2.29363 -22.73304 -5.22638 1 1 A PHE 69.284 1
+ATOM 870 N N . GLN 108 108 ? A 2.83941 -20.18934 -0.47988 1 1 A GLN 66.534 1
+ATOM 871 C CA . GLN 108 108 ? A 4.19556 -19.98549 0.00861 1 1 A GLN 66.534 1
+ATOM 872 C C . GLN 108 108 ? A 4.25522 -19.83792 1.52266 1 1 A GLN 66.534 1
+ATOM 873 O O . GLN 108 108 ? A 5.07040 -20.49870 2.17498 1 1 A GLN 66.534 1
+ATOM 874 C CB . GLN 108 108 ? A 4.82706 -18.76387 -0.65833 1 1 A GLN 66.534 1
+ATOM 875 C CG . GLN 108 108 ? A 4.85024 -18.82418 -2.17724 1 1 A GLN 66.534 1
+ATOM 876 C CD . GLN 108 108 ? A 5.54917 -17.63689 -2.79618 1 1 A GLN 66.534 1
+ATOM 877 O OE1 . GLN 108 108 ? A 6.45994 -17.06329 -2.20263 1 1 A GLN 66.534 1
+ATOM 878 N NE2 . GLN 108 108 ? A 5.13420 -17.25762 -3.99666 1 1 A GLN 66.534 1
+ATOM 879 N N . ILE 109 109 ? A 3.42026 -18.98224 2.10578 1 1 A ILE 70.748 1
+ATOM 880 C CA . ILE 109 109 ? A 3.49722 -18.72558 3.53480 1 1 A ILE 70.748 1
+ATOM 881 C C . ILE 109 109 ? A 3.14462 -19.97662 4.32569 1 1 A ILE 70.748 1
+ATOM 882 O O . ILE 109 109 ? A 3.94662 -20.47194 5.12571 1 1 A ILE 70.748 1
+ATOM 883 C CB . ILE 109 109 ? A 2.58587 -17.54942 3.93410 1 1 A ILE 70.748 1
+ATOM 884 C CG1 . ILE 109 109 ? A 3.09909 -16.25721 3.30445 1 1 A ILE 70.748 1
+ATOM 885 C CG2 . ILE 109 109 ? A 2.52914 -17.41619 5.44551 1 1 A ILE 70.748 1
+ATOM 886 C CD1 . ILE 109 109 ? A 2.27677 -15.03678 3.66863 1 1 A ILE 70.748 1
+ATOM 887 N N . PHE 110 110 ? A 1.95280 -20.49980 4.10106 1 1 A PHE 71.576 1
+ATOM 888 C CA . PHE 110 110 ? A 1.47685 -21.61443 4.90115 1 1 A PHE 71.576 1
+ATOM 889 C C . PHE 110 110 ? A 2.06760 -22.94924 4.47692 1 1 A PHE 71.576 1
+ATOM 890 O O . PHE 110 110 ? A 1.89673 -23.93976 5.19180 1 1 A PHE 71.576 1
+ATOM 891 C CB . PHE 110 110 ? A -0.04933 -21.67838 4.86513 1 1 A PHE 71.576 1
+ATOM 892 C CG . PHE 110 110 ? A -0.68674 -20.57105 5.64936 1 1 A PHE 71.576 1
+ATOM 893 C CD1 . PHE 110 110 ? A -0.68538 -20.60291 7.03449 1 1 A PHE 71.576 1
+ATOM 894 C CD2 . PHE 110 110 ? A -1.26248 -19.49136 5.00720 1 1 A PHE 71.576 1
+ATOM 895 C CE1 . PHE 110 110 ? A -1.26100 -19.58296 7.76594 1 1 A PHE 71.576 1
+ATOM 896 C CE2 . PHE 110 110 ? A -1.84072 -18.46324 5.73495 1 1 A PHE 71.576 1
+ATOM 897 C CZ . PHE 110 110 ? A -1.84119 -18.50946 7.11898 1 1 A PHE 71.576 1
+ATOM 898 N N . SER 111 111 ? A 2.74789 -22.99173 3.34419 1 1 A SER 65.672 1
+ATOM 899 C CA . SER 111 111 ? A 3.48245 -24.19309 2.98686 1 1 A SER 65.672 1
+ATOM 900 C C . SER 111 111 ? A 4.77308 -24.32215 3.77779 1 1 A SER 65.672 1
+ATOM 901 O O . SER 111 111 ? A 5.37263 -25.39925 3.79957 1 1 A SER 65.672 1
+ATOM 902 C CB . SER 111 111 ? A 3.78629 -24.21197 1.48860 1 1 A SER 65.672 1
+ATOM 903 O OG . SER 111 111 ? A 4.65218 -23.15806 1.13162 1 1 A SER 65.672 1
+ATOM 904 N N . LYS 112 112 ? A 5.19359 -23.23881 4.40250 1 1 A LYS 61.535 1
+ATOM 905 C CA . LYS 112 112 ? A 6.41613 -23.22809 5.18897 1 1 A LYS 61.535 1
+ATOM 906 C C . LYS 112 112 ? A 6.14834 -23.29608 6.68673 1 1 A LYS 61.535 1
+ATOM 907 O O . LYS 112 112 ? A 7.07263 -23.11306 7.48560 1 1 A LYS 61.535 1
+ATOM 908 C CB . LYS 112 112 ? A 7.22844 -21.97398 4.86679 1 1 A LYS 61.535 1
+ATOM 909 C CG . LYS 112 112 ? A 7.70352 -21.90235 3.42806 1 1 A LYS 61.535 1
+ATOM 910 C CD . LYS 112 112 ? A 8.43945 -20.60842 3.15128 1 1 A LYS 61.535 1
+ATOM 911 C CE . LYS 112 112 ? A 8.91350 -20.52350 1.72060 1 1 A LYS 61.535 1
+ATOM 912 N NZ . LYS 112 112 ? A 9.59505 -19.23644 1.43428 1 1 A LYS 61.535 1
+ATOM 913 N N . ILE 113 113 ? A 4.91088 -23.55913 7.09078 1 1 A ILE 61.760 1
+ATOM 914 C CA . ILE 113 113 ? A 4.59006 -23.71413 8.49906 1 1 A ILE 61.760 1
+ATOM 915 C C . ILE 113 113 ? A 5.33001 -24.92715 9.04533 1 1 A ILE 61.760 1
+ATOM 916 O O . ILE 113 113 ? A 5.47174 -25.94783 8.36802 1 1 A ILE 61.760 1
+ATOM 917 C CB . ILE 113 113 ? A 3.07132 -23.84393 8.70528 1 1 A ILE 61.760 1
+ATOM 918 C CG1 . ILE 113 113 ? A 2.39502 -22.54184 8.27342 1 1 A ILE 61.760 1
+ATOM 919 C CG2 . ILE 113 113 ? A 2.73717 -24.15081 10.14929 1 1 A ILE 61.760 1
+ATOM 920 C CD1 . ILE 113 113 ? A 0.89388 -22.53188 8.47460 1 1 A ILE 61.760 1
+ATOM 921 N N . ASP 114 114 ? A 5.78687 -24.81524 10.27774 1 1 A ASP 51.653 1
+ATOM 922 C CA . ASP 114 114 ? A 6.66783 -25.81604 10.84777 1 1 A ASP 51.653 1
+ATOM 923 C C . ASP 114 114 ? A 6.05763 -27.20605 10.86476 1 1 A ASP 51.653 1
+ATOM 924 O O . ASP 114 114 ? A 6.77937 -28.20140 10.76643 1 1 A ASP 51.653 1
+ATOM 925 C CB . ASP 114 114 ? A 7.08540 -25.40670 12.26425 1 1 A ASP 51.653 1
+ATOM 926 C CG . ASP 114 114 ? A 5.89947 -25.06462 13.15098 1 1 A ASP 51.653 1
+ATOM 927 O OD1 . ASP 114 114 ? A 4.75315 -25.07058 12.66557 1 1 A ASP 51.653 1
+ATOM 928 O OD2 . ASP 114 114 ? A 6.12758 -24.77645 14.34611 1 1 A ASP 51.653 1
+ATOM 929 N N . ARG 115 115 ? A 4.74145 -27.29317 10.98996 1 1 A ARG 52.017 1
+ATOM 930 C CA . ARG 115 115 ? A 4.07587 -28.58749 11.04389 1 1 A ARG 52.017 1
+ATOM 931 C C . ARG 115 115 ? A 2.87151 -28.57888 10.11598 1 1 A ARG 52.017 1
+ATOM 932 O O . ARG 115 115 ? A 1.73013 -28.47451 10.56567 1 1 A ARG 52.017 1
+ATOM 933 C CB . ARG 115 115 ? A 3.65682 -28.91287 12.47290 1 1 A ARG 52.017 1
+ATOM 934 C CG . ARG 115 115 ? A 4.79912 -28.87033 13.46065 1 1 A ARG 52.017 1
+ATOM 935 C CD . ARG 115 115 ? A 4.40744 -29.35376 14.82548 1 1 A ARG 52.017 1
+ATOM 936 N NE . ARG 115 115 ? A 5.46827 -29.12240 15.79668 1 1 A ARG 52.017 1
+ATOM 937 C CZ . ARG 115 115 ? A 6.53466 -29.89125 15.94116 1 1 A ARG 52.017 1
+ATOM 938 N NH1 . ARG 115 115 ? A 6.69146 -30.96516 15.17937 1 1 A ARG 52.017 1
+ATOM 939 N NH2 . ARG 115 115 ? A 7.45308 -29.58249 16.84505 1 1 A ARG 52.017 1
+ATOM 940 N N . PRO 116 116 ? A 3.09245 -28.69977 8.80653 1 1 A PRO 52.685 1
+ATOM 941 C CA . PRO 116 116 ? A 1.96393 -28.67469 7.87329 1 1 A PRO 52.685 1
+ATOM 942 C C . PRO 116 116 ? A 1.07640 -29.90887 7.95915 1 1 A PRO 52.685 1
+ATOM 943 O O . PRO 116 116 ? A -0.08939 -29.84449 7.55107 1 1 A PRO 52.685 1
+ATOM 944 C CB . PRO 116 116 ? A 2.64524 -28.58621 6.50644 1 1 A PRO 52.685 1
+ATOM 945 C CG . PRO 116 116 ? A 3.98544 -29.19872 6.71827 1 1 A PRO 52.685 1
+ATOM 946 C CD . PRO 116 116 ? A 4.38234 -28.84555 8.11883 1 1 A PRO 52.685 1
+ATOM 947 N N . GLU 117 117 ? A 1.58806 -31.01405 8.45384 1 1 A GLU 51.081 1
+ATOM 948 C CA . GLU 117 117 ? A 0.79914 -32.22675 8.56235 1 1 A GLU 51.081 1
+ATOM 949 C C . GLU 117 117 ? A -0.06035 -32.25234 9.81750 1 1 A GLU 51.081 1
+ATOM 950 O O . GLU 117 117 ? A -0.96537 -33.08492 9.92371 1 1 A GLU 51.081 1
+ATOM 951 C CB . GLU 117 117 ? A 1.71467 -33.45642 8.55120 1 1 A GLU 51.081 1
+ATOM 952 C CG . GLU 117 117 ? A 2.51336 -33.66182 9.82664 1 1 A GLU 51.081 1
+ATOM 953 C CD . GLU 117 117 ? A 3.67999 -32.70640 9.99426 1 1 A GLU 51.081 1
+ATOM 954 O OE1 . GLU 117 117 ? A 3.99563 -31.97037 9.03758 1 1 A GLU 51.081 1
+ATOM 955 O OE2 . GLU 117 117 ? A 4.28777 -32.70187 11.08121 1 1 A GLU 51.081 1
+ATOM 956 N N . ALA 118 118 ? A 0.17906 -31.36930 10.75641 1 1 A ALA 55.321 1
+ATOM 957 C CA . ALA 118 118 ? A -0.59060 -31.34398 11.98758 1 1 A ALA 55.321 1
+ATOM 958 C C . ALA 118 118 ? A -1.98043 -30.77166 11.73594 1 1 A ALA 55.321 1
+ATOM 959 O O . ALA 118 118 ? A -2.20764 -30.03327 10.77855 1 1 A ALA 55.321 1
+ATOM 960 C CB . ALA 118 118 ? A 0.13131 -30.52328 13.05523 1 1 A ALA 55.321 1
+ATOM 961 N N . SER 119 119 ? A -2.90033 -31.12380 12.61628 1 1 A SER 55.922 1
+ATOM 962 C CA . SER 119 119 ? A -4.25258 -30.60760 12.52911 1 1 A SER 55.922 1
+ATOM 963 C C . SER 119 119 ? A -4.23842 -29.09877 12.74443 1 1 A SER 55.922 1
+ATOM 964 O O . SER 119 119 ? A -3.77508 -28.61315 13.77875 1 1 A SER 55.922 1
+ATOM 965 C CB . SER 119 119 ? A -5.15364 -31.27911 13.56124 1 1 A SER 55.922 1
+ATOM 966 O OG . SER 119 119 ? A -6.47817 -30.80073 13.46832 1 1 A SER 55.922 1
+ATOM 967 N N . ARG 120 120 ? A -4.74198 -28.36655 11.77613 1 1 A ARG 71.017 1
+ATOM 968 C CA . ARG 120 120 ? A -4.64517 -26.91608 11.77301 1 1 A ARG 71.017 1
+ATOM 969 C C . ARG 120 120 ? A -5.86799 -26.32226 11.10306 1 1 A ARG 71.017 1
+ATOM 970 O O . ARG 120 120 ? A -6.47302 -26.93757 10.21261 1 1 A ARG 71.017 1
+ATOM 971 C CB . ARG 120 120 ? A -3.36692 -26.46628 11.05510 1 1 A ARG 71.017 1
+ATOM 972 C CG . ARG 120 120 ? A -2.95989 -25.04141 11.33218 1 1 A ARG 71.017 1
+ATOM 973 C CD . ARG 120 120 ? A -1.68268 -24.70477 10.58747 1 1 A ARG 71.017 1
+ATOM 974 N NE . ARG 120 120 ? A -0.64192 -25.72295 10.74510 1 1 A ARG 71.017 1
+ATOM 975 C CZ . ARG 120 120 ? A 0.26925 -25.72265 11.70156 1 1 A ARG 71.017 1
+ATOM 976 N NH1 . ARG 120 120 ? A 0.28614 -24.76238 12.60349 1 1 A ARG 71.017 1
+ATOM 977 N NH2 . ARG 120 120 ? A 1.16448 -26.68477 11.75334 1 1 A ARG 71.017 1
+ATOM 978 N N . ILE 121 121 ? A -6.24004 -25.14334 11.54799 1 1 A ILE 78.420 1
+ATOM 979 C CA . ILE 121 121 ? A -7.37745 -24.41284 11.01807 1 1 A ILE 78.420 1
+ATOM 980 C C . ILE 121 121 ? A -6.87671 -23.09834 10.44211 1 1 A ILE 78.420 1
+ATOM 981 O O . ILE 121 121 ? A -6.14794 -22.35906 11.10872 1 1 A ILE 78.420 1
+ATOM 982 C CB . ILE 121 121 ? A -8.44386 -24.15800 12.09814 1 1 A ILE 78.420 1
+ATOM 983 C CG1 . ILE 121 121 ? A -8.89988 -25.48461 12.70779 1 1 A ILE 78.420 1
+ATOM 984 C CG2 . ILE 121 121 ? A -9.62354 -23.40222 11.51445 1 1 A ILE 78.420 1
+ATOM 985 C CD1 . ILE 121 121 ? A -9.84632 -25.31775 13.88064 1 1 A ILE 78.420 1
+ATOM 986 N N . THR 122 122 ? A -7.27110 -22.80697 9.20880 1 1 A THR 82.161 1
+ATOM 987 C CA . THR 122 122 ? A -6.86611 -21.58683 8.52176 1 1 A THR 82.161 1
+ATOM 988 C C . THR 122 122 ? A -8.08171 -20.70238 8.29741 1 1 A THR 82.161 1
+ATOM 989 O O . THR 122 122 ? A -9.10708 -21.16051 7.78966 1 1 A THR 82.161 1
+ATOM 990 C CB . THR 122 122 ? A -6.19091 -21.90018 7.18399 1 1 A THR 82.161 1
+ATOM 991 O OG1 . THR 122 122 ? A -5.03497 -22.71697 7.41642 1 1 A THR 82.161 1
+ATOM 992 C CG2 . THR 122 122 ? A -5.76501 -20.62257 6.48559 1 1 A THR 82.161 1
+ATOM 993 N N . LEU 123 123 ? A -7.96060 -19.44321 8.67489 1 1 A LEU 85.127 1
+ATOM 994 C CA . LEU 123 123 ? A -9.01190 -18.45079 8.48578 1 1 A LEU 85.127 1
+ATOM 995 C C . LEU 123 123 ? A -8.49279 -17.33806 7.59129 1 1 A LEU 85.127 1
+ATOM 996 O O . LEU 123 123 ? A -7.48913 -16.69961 7.90526 1 1 A LEU 85.127 1
+ATOM 997 C CB . LEU 123 123 ? A -9.47482 -17.87847 9.82855 1 1 A LEU 85.127 1
+ATOM 998 C CG . LEU 123 123 ? A -10.43358 -16.69165 9.75741 1 1 A LEU 85.127 1
+ATOM 999 C CD1 . LEU 123 123 ? A -11.75254 -17.12444 9.12934 1 1 A LEU 85.127 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -10.66035 -16.10400 11.13410 1 1 A LEU 85.127 1
+ATOM 1001 N N . LEU 124 124 ? A -9.18052 -17.12395 6.49542 1 1 A LEU 83.426 1
+ATOM 1002 C CA . LEU 124 124 ? A -8.83335 -16.07329 5.54994 1 1 A LEU 83.426 1
+ATOM 1003 C C . LEU 124 124 ? A -9.94888 -15.04276 5.53303 1 1 A LEU 83.426 1
+ATOM 1004 O O . LEU 124 124 ? A -11.06947 -15.34266 5.12129 1 1 A LEU 83.426 1
+ATOM 1005 C CB . LEU 124 124 ? A -8.62040 -16.63329 4.13718 1 1 A LEU 83.426 1
+ATOM 1006 C CG . LEU 124 124 ? A -7.20492 -17.02040 3.73776 1 1 A LEU 83.426 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -6.64328 -18.08569 4.65391 1 1 A LEU 83.426 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -7.18265 -17.46962 2.28520 1 1 A LEU 83.426 1
+ATOM 1009 N N . LEU 125 125 ? A -9.64399 -13.84091 5.99165 1 1 A LEU 86.332 1
+ATOM 1010 C CA . LEU 125 125 ? A -10.57852 -12.72665 5.93896 1 1 A LEU 86.332 1
+ATOM 1011 C C . LEU 125 125 ? A -10.23935 -11.86765 4.73002 1 1 A LEU 86.332 1
+ATOM 1012 O O . LEU 125 125 ? A -9.15558 -11.28639 4.65726 1 1 A LEU 86.332 1
+ATOM 1013 C CB . LEU 125 125 ? A -10.51692 -11.89142 7.21955 1 1 A LEU 86.332 1
+ATOM 1014 C CG . LEU 125 125 ? A -11.31228 -10.58564 7.18427 1 1 A LEU 86.332 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -12.79669 -10.87129 7.05378 1 1 A LEU 86.332 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -11.01948 -9.75005 8.41338 1 1 A LEU 86.332 1
+ATOM 1017 N N . MET 126 126 ? A -11.15911 -11.79571 3.79914 1 1 A MET 81.590 1
+ATOM 1018 C CA . MET 126 126 ? A -10.96174 -11.04978 2.56724 1 1 A MET 81.590 1
+ATOM 1019 C C . MET 126 126 ? A -12.05130 -9.99583 2.45698 1 1 A MET 81.590 1
+ATOM 1020 O O . MET 126 126 ? A -13.22572 -10.32445 2.28365 1 1 A MET 81.590 1
+ATOM 1021 C CB . MET 126 126 ? A -10.98899 -11.97548 1.35864 1 1 A MET 81.590 1
+ATOM 1022 C CG . MET 126 126 ? A -10.02323 -13.14353 1.44809 1 1 A MET 81.590 1
+ATOM 1023 S SD . MET 126 126 ? A -10.20650 -14.27077 0.05228 1 1 A MET 81.590 1
+ATOM 1024 C CE . MET 126 126 ? A -11.94505 -14.68648 0.19777 1 1 A MET 81.590 1
+ATOM 1025 N N . ALA 127 127 ? A -11.66136 -8.74733 2.56380 1 1 A ALA 82.227 1
+ATOM 1026 C CA . ALA 127 127 ? A -12.57860 -7.62534 2.46176 1 1 A ALA 82.227 1
+ATOM 1027 C C . ALA 127 127 ? A -12.12484 -6.73288 1.31576 1 1 A ALA 82.227 1
+ATOM 1028 O O . ALA 127 127 ? A -11.15192 -5.98890 1.45200 1 1 A ALA 82.227 1
+ATOM 1029 C CB . ALA 127 127 ? A -12.62742 -6.84272 3.76812 1 1 A ALA 82.227 1
+ATOM 1030 N N . SER 128 128 ? A -12.82121 -6.81941 0.19977 1 1 A SER 77.181 1
+ATOM 1031 C CA . SER 128 128 ? A -12.44852 -6.04919 -0.97309 1 1 A SER 77.181 1
+ATOM 1032 C C . SER 128 128 ? A -13.59777 -6.03065 -1.96533 1 1 A SER 77.181 1
+ATOM 1033 O O . SER 128 128 ? A -14.61973 -6.69765 -1.78308 1 1 A SER 77.181 1
+ATOM 1034 C CB . SER 128 128 ? A -11.20065 -6.62958 -1.65008 1 1 A SER 77.181 1
+ATOM 1035 O OG . SER 128 128 ? A -11.48736 -7.89442 -2.22207 1 1 A SER 77.181 1
+ATOM 1036 N N . GLN 129 129 ? A -13.40011 -5.25658 -2.99163 1 1 A GLN 72.173 1
+ATOM 1037 C CA . GLN 129 129 ? A -14.29462 -5.20969 -4.13473 1 1 A GLN 72.173 1
+ATOM 1038 C C . GLN 129 129 ? A -13.49941 -5.52888 -5.39194 1 1 A GLN 72.173 1
+ATOM 1039 O O . GLN 129 129 ? A -13.57342 -4.81476 -6.39806 1 1 A GLN 72.173 1
+ATOM 1040 C CB . GLN 129 129 ? A -14.96377 -3.84038 -4.22800 1 1 A GLN 72.173 1
+ATOM 1041 C CG . GLN 129 129 ? A -16.17745 -3.78932 -5.13396 1 1 A GLN 72.173 1
+ATOM 1042 C CD . GLN 129 129 ? A -16.73185 -2.38270 -5.25704 1 1 A GLN 72.173 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -16.04830 -1.40674 -4.96622 1 1 A GLN 72.173 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -17.97372 -2.27197 -5.70320 1 1 A GLN 72.173 1
+ATOM 1045 N N . GLU 130 130 ? A -12.72199 -6.59441 -5.34395 1 1 A GLU 69.417 1
+ATOM 1046 C CA . GLU 130 130 ? A -11.81740 -6.94661 -6.42628 1 1 A GLU 69.417 1
+ATOM 1047 C C . GLU 130 130 ? A -12.59713 -7.36051 -7.66734 1 1 A GLU 69.417 1
+ATOM 1048 O O . GLU 130 130 ? A -13.69018 -7.92234 -7.57192 1 1 A GLU 69.417 1
+ATOM 1049 C CB . GLU 130 130 ? A -10.89032 -8.07809 -5.99251 1 1 A GLU 69.417 1
+ATOM 1050 C CG . GLU 130 130 ? A -11.61307 -9.36903 -5.64990 1 1 A GLU 69.417 1
+ATOM 1051 C CD . GLU 130 130 ? A -10.66393 -10.46620 -5.21470 1 1 A GLU 69.417 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -9.45614 -10.19450 -5.10037 1 1 A GLU 69.417 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -11.12993 -11.59792 -4.99178 1 1 A GLU 69.417 1
+ATOM 1054 N N . PRO 131 131 ? A -12.05453 -7.08232 -8.82532 1 1 A PRO 64.482 1
+ATOM 1055 C CA . PRO 131 131 ? A -12.70944 -7.54812 -10.04531 1 1 A PRO 64.482 1
+ATOM 1056 C C . PRO 131 131 ? A -12.81094 -9.06665 -10.07096 1 1 A PRO 64.482 1
+ATOM 1057 O O . PRO 131 131 ? A -11.97920 -9.77631 -9.50086 1 1 A PRO 64.482 1
+ATOM 1058 C CB . PRO 131 131 ? A -11.79707 -7.02956 -11.16217 1 1 A PRO 64.482 1
+ATOM 1059 C CG . PRO 131 131 ? A -11.08611 -5.87078 -10.55993 1 1 A PRO 64.482 1
+ATOM 1060 C CD . PRO 131 131 ? A -10.89034 -6.22734 -9.11371 1 1 A PRO 64.482 1
+ATOM 1061 N N . GLN 132 132 ? A -13.83004 -9.54974 -10.74482 1 1 A GLN 66.011 1
+ATOM 1062 C CA . GLN 132 132 ? A -14.07993 -10.98265 -10.76720 1 1 A GLN 66.011 1
+ATOM 1063 C C . GLN 132 132 ? A -12.96142 -11.76418 -11.43940 1 1 A GLN 66.011 1
+ATOM 1064 O O . GLN 132 132 ? A -12.75940 -12.94299 -11.13680 1 1 A GLN 66.011 1
+ATOM 1065 C CB . GLN 132 132 ? A -15.41205 -11.26916 -11.45855 1 1 A GLN 66.011 1
+ATOM 1066 C CG . GLN 132 132 ? A -16.61451 -10.73606 -10.69940 1 1 A GLN 66.011 1
+ATOM 1067 C CD . GLN 132 132 ? A -17.92592 -11.07564 -11.37092 1 1 A GLN 66.011 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -17.95403 -11.45808 -12.53695 1 1 A GLN 66.011 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -19.01913 -10.93356 -10.63757 1 1 A GLN 66.011 1
+ATOM 1070 N N . ARG 133 133 ? A -12.22296 -11.13224 -12.33984 1 1 A ARG 61.968 1
+ATOM 1071 C CA . ARG 133 133 ? A -11.10549 -11.81300 -12.98775 1 1 A ARG 61.968 1
+ATOM 1072 C C . ARG 133 133 ? A -9.99941 -12.15199 -12.00268 1 1 A ARG 61.968 1
+ATOM 1073 O O . ARG 133 133 ? A -9.23090 -13.08079 -12.23136 1 1 A ARG 61.968 1
+ATOM 1074 C CB . ARG 133 133 ? A -10.53785 -10.95164 -14.11393 1 1 A ARG 61.968 1
+ATOM 1075 C CG . ARG 133 133 ? A -9.89286 -9.66653 -13.62954 1 1 A ARG 61.968 1
+ATOM 1076 C CD . ARG 133 133 ? A -9.25866 -8.90057 -14.76948 1 1 A ARG 61.968 1
+ATOM 1077 N NE . ARG 133 133 ? A -8.59763 -7.68409 -14.30214 1 1 A ARG 61.968 1
+ATOM 1078 C CZ . ARG 133 133 ? A -7.34333 -7.63954 -13.86370 1 1 A ARG 61.968 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -6.60746 -8.74932 -13.83755 1 1 A ARG 61.968 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -6.82393 -6.48612 -13.45344 1 1 A ARG 61.968 1
+ATOM 1081 N N . MET 134 134 ? A -9.92099 -11.40602 -10.91259 1 1 A MET 65.895 1
+ATOM 1082 C CA . MET 134 134 ? A -8.89061 -11.64593 -9.91695 1 1 A MET 65.895 1
+ATOM 1083 C C . MET 134 134 ? A -9.24023 -12.80594 -8.99194 1 1 A MET 65.895 1
+ATOM 1084 O O . MET 134 134 ? A -8.36453 -13.31165 -8.28736 1 1 A MET 65.895 1
+ATOM 1085 C CB . MET 134 134 ? A -8.66070 -10.38061 -9.09110 1 1 A MET 65.895 1
+ATOM 1086 C CG . MET 134 134 ? A -8.25084 -9.17533 -9.91353 1 1 A MET 65.895 1
+ATOM 1087 S SD . MET 134 134 ? A -6.57025 -9.32509 -10.55514 1 1 A MET 65.895 1
+ATOM 1088 C CE . MET 134 134 ? A -5.64819 -9.18382 -9.02463 1 1 A MET 65.895 1
+ATOM 1089 N N . SER 135 135 ? A -10.49663 -13.23373 -8.97436 1 1 A SER 68.483 1
+ATOM 1090 C CA . SER 135 135 ? A -10.95261 -14.29097 -8.08561 1 1 A SER 68.483 1
+ATOM 1091 C C . SER 135 135 ? A -11.20874 -15.60386 -8.80412 1 1 A SER 68.483 1
+ATOM 1092 O O . SER 135 135 ? A -11.69331 -16.55459 -8.18415 1 1 A SER 68.483 1
+ATOM 1093 C CB . SER 135 135 ? A -12.22179 -13.85363 -7.34937 1 1 A SER 68.483 1
+ATOM 1094 O OG . SER 135 135 ? A -11.98828 -12.68795 -6.58240 1 1 A SER 68.483 1
+ATOM 1095 N N . ARG 136 136 ? A -10.88730 -15.68000 -10.08765 1 1 A ARG 66.839 1
+ATOM 1096 C CA . ARG 136 136 ? A -11.17102 -16.89178 -10.84153 1 1 A ARG 66.839 1
+ATOM 1097 C C . ARG 136 136 ? A -10.39477 -18.09072 -10.31611 1 1 A ARG 66.839 1
+ATOM 1098 O O . ARG 136 136 ? A -10.91735 -19.20994 -10.27511 1 1 A ARG 66.839 1
+ATOM 1099 C CB . ARG 136 136 ? A -10.85943 -16.66887 -12.32126 1 1 A ARG 66.839 1
+ATOM 1100 C CG . ARG 136 136 ? A -11.76076 -15.65239 -12.99144 1 1 A ARG 66.839 1
+ATOM 1101 C CD . ARG 136 136 ? A -11.36246 -15.41476 -14.42620 1 1 A ARG 66.839 1
+ATOM 1102 N NE . ARG 136 136 ? A -12.20895 -14.42069 -15.06803 1 1 A ARG 66.839 1
+ATOM 1103 C CZ . ARG 136 136 ? A -12.01159 -13.95153 -16.28736 1 1 A ARG 66.839 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -10.99474 -14.38638 -17.02215 1 1 A ARG 66.839 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -12.83900 -13.04530 -16.78321 1 1 A ARG 66.839 1
+ATOM 1106 N N . ASN 137 137 ? A -9.16401 -17.87535 -9.90091 1 1 A ASN 66.759 1
+ATOM 1107 C CA . ASN 137 137 ? A -8.31719 -18.94813 -9.40493 1 1 A ASN 66.759 1
+ATOM 1108 C C . ASN 137 137 ? A -8.23047 -18.97676 -7.88826 1 1 A ASN 66.759 1
+ATOM 1109 O O . ASN 137 137 ? A -7.34299 -19.63416 -7.33488 1 1 A ASN 66.759 1
+ATOM 1110 C CB . ASN 137 137 ? A -6.91078 -18.82358 -9.99889 1 1 A ASN 66.759 1
+ATOM 1111 C CG . ASN 137 137 ? A -6.90011 -19.03366 -11.49389 1 1 A ASN 66.759 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -7.67358 -19.83060 -12.02245 1 1 A ASN 66.759 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -6.02242 -18.32364 -12.18967 1 1 A ASN 66.759 1
+ATOM 1114 N N . PHE 138 138 ? A -9.13890 -18.29475 -7.20860 1 1 A PHE 74.085 1
+ATOM 1115 C CA . PHE 138 138 ? A -9.07513 -18.26178 -5.75141 1 1 A PHE 74.085 1
+ATOM 1116 C C . PHE 138 138 ? A -9.31193 -19.64143 -5.15560 1 1 A PHE 74.085 1
+ATOM 1117 O O . PHE 138 138 ? A -8.62854 -20.04697 -4.21136 1 1 A PHE 74.085 1
+ATOM 1118 C CB . PHE 138 138 ? A -10.09235 -17.26394 -5.19993 1 1 A PHE 74.085 1
+ATOM 1119 C CG . PHE 138 138 ? A -10.07992 -17.18080 -3.70348 1 1 A PHE 74.085 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -9.10877 -16.44735 -3.04688 1 1 A PHE 74.085 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -11.03596 -17.84294 -2.95701 1 1 A PHE 74.085 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -9.08966 -16.37102 -1.66823 1 1 A PHE 74.085 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -11.02509 -17.77271 -1.57382 1 1 A PHE 74.085 1
+ATOM 1124 C CZ . PHE 138 138 ? A -10.05152 -17.03328 -0.93065 1 1 A PHE 74.085 1
+ATOM 1125 N N . VAL 139 139 ? A -10.28739 -20.37936 -5.68474 1 1 A VAL 73.486 1
+ATOM 1126 C CA . VAL 139 139 ? A -10.53577 -21.72203 -5.19210 1 1 A VAL 73.486 1
+ATOM 1127 C C . VAL 139 139 ? A -9.30082 -22.59372 -5.39517 1 1 A VAL 73.486 1
+ATOM 1128 O O . VAL 139 139 ? A -8.95662 -23.41312 -4.53676 1 1 A VAL 73.486 1
+ATOM 1129 C CB . VAL 139 139 ? A -11.76622 -22.33430 -5.88617 1 1 A VAL 73.486 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -11.95373 -23.77818 -5.46942 1 1 A VAL 73.486 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -13.00519 -21.51576 -5.55080 1 1 A VAL 73.486 1
+ATOM 1132 N N . ARG 140 140 ? A -8.62392 -22.42511 -6.52210 1 1 A ARG 72.015 1
+ATOM 1133 C CA . ARG 140 140 ? A -7.39744 -23.16732 -6.76539 1 1 A ARG 72.015 1
+ATOM 1134 C C . ARG 140 140 ? A -6.32517 -22.80817 -5.74800 1 1 A ARG 72.015 1
+ATOM 1135 O O . ARG 140 140 ? A -5.57385 -23.68046 -5.30745 1 1 A ARG 72.015 1
+ATOM 1136 C CB . ARG 140 140 ? A -6.90186 -22.90337 -8.18268 1 1 A ARG 72.015 1
+ATOM 1137 C CG . ARG 140 140 ? A -5.63568 -23.63727 -8.55885 1 1 A ARG 72.015 1
+ATOM 1138 C CD . ARG 140 140 ? A -5.22559 -23.30923 -9.97607 1 1 A ARG 72.015 1
+ATOM 1139 N NE . ARG 140 140 ? A -3.97008 -23.93299 -10.35388 1 1 A ARG 72.015 1
+ATOM 1140 C CZ . ARG 140 140 ? A -3.35866 -23.75215 -11.51625 1 1 A ARG 72.015 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -3.90329 -22.96312 -12.43722 1 1 A ARG 72.015 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -2.21288 -24.36110 -11.76468 1 1 A ARG 72.015 1
+ATOM 1143 N N . TYR 141 141 ? A -6.24879 -21.53860 -5.37191 1 1 A TYR 76.161 1
+ATOM 1144 C CA . TYR 141 141 ? A -5.28466 -21.13682 -4.36123 1 1 A TYR 76.161 1
+ATOM 1145 C C . TYR 141 141 ? A -5.60143 -21.77824 -3.02025 1 1 A TYR 76.161 1
+ATOM 1146 O O . TYR 141 141 ? A -4.70273 -22.24572 -2.31334 1 1 A TYR 76.161 1
+ATOM 1147 C CB . TYR 141 141 ? A -5.25788 -19.61583 -4.22089 1 1 A TYR 76.161 1
+ATOM 1148 C CG . TYR 141 141 ? A -4.79564 -18.88103 -5.45506 1 1 A TYR 76.161 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -4.05689 -19.51428 -6.44399 1 1 A TYR 76.161 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -5.08339 -17.52815 -5.62652 1 1 A TYR 76.161 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -3.63050 -18.83706 -7.57367 1 1 A TYR 76.161 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -4.65950 -16.84246 -6.74431 1 1 A TYR 76.161 1
+ATOM 1153 C CZ . TYR 141 141 ? A -3.93614 -17.50055 -7.71598 1 1 A TYR 76.161 1
+ATOM 1154 O OH . TYR 141 141 ? A -3.51390 -16.82487 -8.83019 1 1 A TYR 76.161 1
+ATOM 1155 N N . VAL 142 142 ? A -6.88218 -21.81264 -2.65669 1 1 A VAL 78.695 1
+ATOM 1156 C CA . VAL 142 142 ? A -7.26933 -22.39367 -1.38236 1 1 A VAL 78.695 1
+ATOM 1157 C C . VAL 142 142 ? A -6.97382 -23.88686 -1.36447 1 1 A VAL 78.695 1
+ATOM 1158 O O . VAL 142 142 ? A -6.52726 -24.42680 -0.34833 1 1 A VAL 78.695 1
+ATOM 1159 C CB . VAL 142 142 ? A -8.75458 -22.11562 -1.08816 1 1 A VAL 78.695 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -9.19898 -22.84259 0.16659 1 1 A VAL 78.695 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -8.98178 -20.62062 -0.94239 1 1 A VAL 78.695 1
+ATOM 1162 N N . GLN 143 143 ? A -7.20943 -24.56544 -2.47808 1 1 A GLN 73.273 1
+ATOM 1163 C CA . GLN 143 143 ? A -6.92288 -25.98811 -2.53454 1 1 A GLN 73.273 1
+ATOM 1164 C C . GLN 143 143 ? A -5.43630 -26.27840 -2.39613 1 1 A GLN 73.273 1
+ATOM 1165 O O . GLN 143 143 ? A -5.05552 -27.40292 -2.07321 1 1 A GLN 73.273 1
+ATOM 1166 C CB . GLN 143 143 ? A -7.45454 -26.58143 -3.83341 1 1 A GLN 73.273 1
+ATOM 1167 C CG . GLN 143 143 ? A -8.96651 -26.49450 -3.96240 1 1 A GLN 73.273 1
+ATOM 1168 C CD . GLN 143 143 ? A -9.67999 -27.23789 -2.85274 1 1 A GLN 73.273 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -9.27841 -28.33436 -2.47743 1 1 A GLN 73.273 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -10.74644 -26.65045 -2.32582 1 1 A GLN 73.273 1
+ATOM 1171 N N . GLY 144 144 ? A -4.59849 -25.26897 -2.63830 1 1 A GLY 74.483 1
+ATOM 1172 C CA . GLY 144 144 ? A -3.17890 -25.44101 -2.42373 1 1 A GLY 74.483 1
+ATOM 1173 C C . GLY 144 144 ? A -2.77439 -25.48148 -0.96640 1 1 A GLY 74.483 1
+ATOM 1174 O O . GLY 144 144 ? A -1.66232 -25.91147 -0.64577 1 1 A GLY 74.483 1
+ATOM 1175 N N . LEU 145 145 ? A -3.65364 -25.03710 -0.08024 1 1 A LEU 77.242 1
+ATOM 1176 C CA . LEU 145 145 ? A -3.36982 -25.10666 1.34031 1 1 A LEU 77.242 1
+ATOM 1177 C C . LEU 145 145 ? A -3.46086 -26.54749 1.81703 1 1 A LEU 77.242 1
+ATOM 1178 O O . LEU 145 145 ? A -4.42769 -27.24869 1.53075 1 1 A LEU 77.242 1
+ATOM 1179 C CB . LEU 145 145 ? A -4.35161 -24.24134 2.13039 1 1 A LEU 77.242 1
+ATOM 1180 C CG . LEU 145 145 ? A -4.09953 -22.74150 2.15137 1 1 A LEU 77.242 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -5.21935 -22.03663 2.89638 1 1 A LEU 77.242 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -2.75269 -22.43958 2.78385 1 1 A LEU 77.242 1
+ATOM 1183 N N . LYS 146 146 ? A -2.46234 -26.97700 2.55722 1 1 A LYS 66.890 1
+ATOM 1184 C CA . LYS 146 146 ? A -2.43030 -28.32097 3.11158 1 1 A LYS 66.890 1
+ATOM 1185 C C . LYS 146 146 ? A -2.87741 -28.27634 4.56393 1 1 A LYS 66.890 1
+ATOM 1186 O O . LYS 146 146 ? A -2.11385 -28.58051 5.48359 1 1 A LYS 66.890 1
+ATOM 1187 C CB . LYS 146 146 ? A -1.03110 -28.91153 2.98001 1 1 A LYS 66.890 1
+ATOM 1188 C CG . LYS 146 146 ? A -0.55234 -29.00761 1.54500 1 1 A LYS 66.890 1
+ATOM 1189 C CD . LYS 146 146 ? A 0.84982 -29.55802 1.45415 1 1 A LYS 66.890 1
+ATOM 1190 C CE . LYS 146 146 ? A 1.31576 -29.63988 0.01542 1 1 A LYS 66.890 1
+ATOM 1191 N NZ . LYS 146 146 ? A 2.70174 -30.15263 -0.10129 1 1 A LYS 66.890 1
+ATOM 1192 N N . LYS 147 147 ? A -4.12058 -27.87761 4.73869 1 1 A LYS 70.983 1
+ATOM 1193 C CA . LYS 147 147 ? A -4.70605 -27.72136 6.06031 1 1 A LYS 70.983 1
+ATOM 1194 C C . LYS 147 147 ? A -5.88913 -28.65465 6.22008 1 1 A LYS 70.983 1
+ATOM 1195 O O . LYS 147 147 ? A -6.51582 -29.07149 5.24635 1 1 A LYS 70.983 1
+ATOM 1196 C CB . LYS 147 147 ? A -5.13953 -26.27094 6.29079 1 1 A LYS 70.983 1
+ATOM 1197 C CG . LYS 147 147 ? A -4.03888 -25.25479 6.08290 1 1 A LYS 70.983 1
+ATOM 1198 C CD . LYS 147 147 ? A -2.90106 -25.46601 7.06589 1 1 A LYS 70.983 1
+ATOM 1199 C CE . LYS 147 147 ? A -1.79986 -24.45506 6.85870 1 1 A LYS 70.983 1
+ATOM 1200 N NZ . LYS 147 147 ? A -0.64998 -24.68954 7.78220 1 1 A LYS 70.983 1
+ATOM 1201 N N . LYS 148 148 ? A -6.20030 -28.96458 7.48176 1 1 A LYS 65.862 1
+ATOM 1202 C CA . LYS 148 148 ? A -7.34060 -29.81975 7.76690 1 1 A LYS 65.862 1
+ATOM 1203 C C . LYS 148 148 ? A -8.65671 -29.08822 7.54356 1 1 A LYS 65.862 1
+ATOM 1204 O O . LYS 148 148 ? A -9.64379 -29.69696 7.11623 1 1 A LYS 65.862 1
+ATOM 1205 C CB . LYS 148 148 ? A -7.25576 -30.33851 9.20242 1 1 A LYS 65.862 1
+ATOM 1206 C CG . LYS 148 148 ? A -8.35737 -31.31468 9.56166 1 1 A LYS 65.862 1
+ATOM 1207 C CD . LYS 148 148 ? A -8.18951 -31.84816 10.96978 1 1 A LYS 65.862 1
+ATOM 1208 C CE . LYS 148 148 ? A -9.27748 -32.84261 11.33095 1 1 A LYS 65.862 1
+ATOM 1209 N NZ . LYS 148 148 ? A -9.11384 -33.36765 12.70619 1 1 A LYS 65.862 1
+ATOM 1210 N N . LYS 149 149 ? A -8.68614 -27.78867 7.82446 1 1 A LYS 79.680 1
+ATOM 1211 C CA . LYS 149 149 ? A -9.89964 -27.00228 7.67748 1 1 A LYS 79.680 1
+ATOM 1212 C C . LYS 149 149 ? A -9.53701 -25.59033 7.27010 1 1 A LYS 79.680 1
+ATOM 1213 O O . LYS 149 149 ? A -8.62678 -24.98761 7.83271 1 1 A LYS 79.680 1
+ATOM 1214 C CB . LYS 149 149 ? A -10.70392 -26.98298 8.97929 1 1 A LYS 79.680 1
+ATOM 1215 C CG . LYS 149 149 ? A -12.08591 -26.37913 8.84479 1 1 A LYS 79.680 1
+ATOM 1216 C CD . LYS 149 149 ? A -12.85005 -26.45790 10.14159 1 1 A LYS 79.680 1
+ATOM 1217 C CE . LYS 149 149 ? A -14.29315 -26.00123 9.97632 1 1 A LYS 79.680 1
+ATOM 1218 N NZ . LYS 149 149 ? A -15.07143 -26.97051 9.15224 1 1 A LYS 79.680 1
+ATOM 1219 N N . VAL 150 150 ? A -10.25518 -25.07334 6.28399 1 1 A VAL 81.737 1
+ATOM 1220 C CA . VAL 150 150 ? A -10.03769 -23.72856 5.77961 1 1 A VAL 81.737 1
+ATOM 1221 C C . VAL 150 150 ? A -11.34046 -22.95374 5.90484 1 1 A VAL 81.737 1
+ATOM 1222 O O . VAL 150 150 ? A -12.37723 -23.37938 5.38728 1 1 A VAL 81.737 1
+ATOM 1223 C CB . VAL 150 150 ? A -9.55657 -23.73079 4.31492 1 1 A VAL 81.737 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -9.39144 -22.30605 3.81468 1 1 A VAL 81.737 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -8.24906 -24.50123 4.19984 1 1 A VAL 81.737 1
+ATOM 1226 N N . ILE 151 151 ? A -11.29360 -21.81643 6.58930 1 1 A ILE 85.348 1
+ATOM 1227 C CA . ILE 151 151 ? A -12.44076 -20.94955 6.78884 1 1 A ILE 85.348 1
+ATOM 1228 C C . ILE 151 151 ? A -12.17292 -19.63512 6.07429 1 1 A ILE 85.348 1
+ATOM 1229 O O . ILE 151 151 ? A -11.15440 -18.98589 6.31947 1 1 A ILE 85.348 1
+ATOM 1230 C CB . ILE 151 151 ? A -12.71100 -20.70112 8.28344 1 1 A ILE 85.348 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -12.89647 -22.03042 9.00925 1 1 A ILE 85.348 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -13.92587 -19.80954 8.46320 1 1 A ILE 85.348 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -12.98388 -21.89337 10.51537 1 1 A ILE 85.348 1
+ATOM 1234 N N . VAL 152 152 ? A -13.07421 -19.26628 5.19591 1 1 A VAL 83.555 1
+ATOM 1235 C CA . VAL 152 152 ? A -12.93510 -18.03713 4.43676 1 1 A VAL 83.555 1
+ATOM 1236 C C . VAL 152 152 ? A -14.08391 -17.10571 4.77711 1 1 A VAL 83.555 1
+ATOM 1237 O O . VAL 152 152 ? A -15.22612 -17.53574 4.94333 1 1 A VAL 83.555 1
+ATOM 1238 C CB . VAL 152 152 ? A -12.87183 -18.30640 2.91860 1 1 A VAL 83.555 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -11.61868 -19.07747 2.57263 1 1 A VAL 83.555 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -14.10552 -19.07952 2.46989 1 1 A VAL 83.555 1
+ATOM 1241 N N . ILE 153 153 ? A -13.78196 -15.82122 4.89658 1 1 A ILE 87.930 1
+ATOM 1242 C CA . ILE 153 153 ? A -14.76163 -14.78754 5.18833 1 1 A ILE 87.930 1
+ATOM 1243 C C . ILE 153 153 ? A -14.65299 -13.72346 4.10213 1 1 A ILE 87.930 1
+ATOM 1244 O O . ILE 153 153 ? A -13.94355 -12.72363 4.26768 1 1 A ILE 87.930 1
+ATOM 1245 C CB . ILE 153 153 ? A -14.55487 -14.17306 6.58342 1 1 A ILE 87.930 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -14.50508 -15.27267 7.64685 1 1 A ILE 87.930 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -15.68332 -13.19916 6.89799 1 1 A ILE 87.930 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -14.32368 -14.74653 9.05669 1 1 A ILE 87.930 1
+ATOM 1249 N N . PRO 154 154 ? A -15.31650 -13.92456 2.98183 1 1 A PRO 81.677 1
+ATOM 1250 C CA . PRO 154 154 ? A -15.30694 -12.89503 1.94786 1 1 A PRO 81.677 1
+ATOM 1251 C C . PRO 154 154 ? A -16.31538 -11.79836 2.27176 1 1 A PRO 81.677 1
+ATOM 1252 O O . PRO 154 154 ? A -17.48992 -12.07094 2.53150 1 1 A PRO 81.677 1
+ATOM 1253 C CB . PRO 154 154 ? A -15.70094 -13.66333 0.68506 1 1 A PRO 81.677 1
+ATOM 1254 C CG . PRO 154 154 ? A -16.55150 -14.77561 1.18648 1 1 A PRO 81.677 1
+ATOM 1255 C CD . PRO 154 154 ? A -16.04803 -15.13373 2.55645 1 1 A PRO 81.677 1
+ATOM 1256 N N . VAL 155 155 ? A -15.85075 -10.57568 2.25676 1 1 A VAL 84.834 1
+ATOM 1257 C CA . VAL 155 155 ? A -16.68177 -9.41962 2.53895 1 1 A VAL 84.834 1
+ATOM 1258 C C . VAL 155 155 ? A -16.84768 -8.63802 1.24558 1 1 A VAL 84.834 1
+ATOM 1259 O O . VAL 155 155 ? A -15.92878 -7.94677 0.79958 1 1 A VAL 84.834 1
+ATOM 1260 C CB . VAL 155 155 ? A -16.06757 -8.53286 3.63841 1 1 A VAL 84.834 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -17.00534 -7.37719 3.95452 1 1 A VAL 84.834 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -15.80235 -9.36783 4.88312 1 1 A VAL 84.834 1
+ATOM 1263 N N . GLY 156 156 ? A -18.01373 -8.76365 0.63425 1 1 A GLY 80.447 1
+ATOM 1264 C CA . GLY 156 156 ? A -18.29758 -8.05301 -0.60018 1 1 A GLY 80.447 1
+ATOM 1265 C C . GLY 156 156 ? A -18.83261 -6.66525 -0.32191 1 1 A GLY 80.447 1
+ATOM 1266 O O . GLY 156 156 ? A -19.77387 -6.49385 0.45174 1 1 A GLY 80.447 1
+ATOM 1267 N N . ILE 157 157 ? A -18.23304 -5.69101 -0.94931 1 1 A ILE 73.937 1
+ATOM 1268 C CA . ILE 157 157 ? A -18.63750 -4.30575 -0.77677 1 1 A ILE 73.937 1
+ATOM 1269 C C . ILE 157 157 ? A -19.10204 -3.69291 -2.08652 1 1 A ILE 73.937 1
+ATOM 1270 O O . ILE 157 157 ? A -19.29223 -2.47789 -2.16310 1 1 A ILE 73.937 1
+ATOM 1271 C CB . ILE 157 157 ? A -17.49259 -3.46271 -0.18082 1 1 A ILE 73.937 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -16.26883 -3.52028 -1.09701 1 1 A ILE 73.937 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -17.15514 -3.96600 1.21536 1 1 A ILE 73.937 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -15.14193 -2.59980 -0.65641 1 1 A ILE 73.937 1
+ATOM 1275 N N . GLY 158 158 ? A -19.29797 -4.50121 -3.11451 1 1 A GLY 72.211 1
+ATOM 1276 C CA . GLY 158 158 ? A -19.74239 -3.99884 -4.39144 1 1 A GLY 72.211 1
+ATOM 1277 C C . GLY 158 158 ? A -20.04996 -5.11442 -5.36157 1 1 A GLY 72.211 1
+ATOM 1278 O O . GLY 158 158 ? A -19.86340 -6.29671 -5.06835 1 1 A GLY 72.211 1
+ATOM 1279 N N . PRO 159 159 ? A -20.53112 -4.74318 -6.53147 1 1 A PRO 68.248 1
+ATOM 1280 C CA . PRO 159 159 ? A -20.90146 -5.76280 -7.51445 1 1 A PRO 68.248 1
+ATOM 1281 C C . PRO 159 159 ? A -19.71576 -6.49022 -8.13477 1 1 A PRO 68.248 1
+ATOM 1282 O O . PRO 159 159 ? A -19.91518 -7.53977 -8.75371 1 1 A PRO 68.248 1
+ATOM 1283 C CB . PRO 159 159 ? A -21.66430 -4.96568 -8.57772 1 1 A PRO 68.248 1
+ATOM 1284 C CG . PRO 159 159 ? A -21.11027 -3.58761 -8.47284 1 1 A PRO 68.248 1
+ATOM 1285 C CD . PRO 159 159 ? A -20.79881 -3.38386 -7.01411 1 1 A PRO 68.248 1
+ATOM 1286 N N . HIS 160 160 ? A -18.51463 -5.95988 -7.99725 1 1 A HIS 65.432 1
+ATOM 1287 C CA . HIS 160 160 ? A -17.34304 -6.58132 -8.59580 1 1 A HIS 65.432 1
+ATOM 1288 C C . HIS 160 160 ? A -16.73720 -7.67929 -7.73409 1 1 A HIS 65.432 1
+ATOM 1289 O O . HIS 160 160 ? A -15.85042 -8.39946 -8.19472 1 1 A HIS 65.432 1
+ATOM 1290 C CB . HIS 160 160 ? A -16.28284 -5.52381 -8.90892 1 1 A HIS 65.432 1
+ATOM 1291 C CG . HIS 160 160 ? A -16.72058 -4.51279 -9.91974 1 1 A HIS 65.432 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -17.24049 -3.29058 -9.56361 1 1 A HIS 65.432 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -16.72168 -4.54891 -11.27314 1 1 A HIS 65.432 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -17.54382 -2.61650 -10.66003 1 1 A HIS 65.432 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -17.24226 -3.35213 -11.70695 1 1 A HIS 65.432 1
+ATOM 1296 N N . ALA 161 161 ? A -17.18823 -7.81548 -6.50359 1 1 A ALA 70.542 1
+ATOM 1297 C CA . ALA 161 161 ? A -16.69112 -8.88076 -5.65068 1 1 A ALA 70.542 1
+ATOM 1298 C C . ALA 161 161 ? A -17.26507 -10.21151 -6.11958 1 1 A ALA 70.542 1
+ATOM 1299 O O . ALA 161 161 ? A -18.47671 -10.36239 -6.25597 1 1 A ALA 70.542 1
+ATOM 1300 C CB . ALA 161 161 ? A -17.06573 -8.62435 -4.19343 1 1 A ALA 70.542 1
+ATOM 1301 N N . ASN 162 162 ? A -16.38982 -11.17534 -6.35116 1 1 A ASN 65.238 1
+ATOM 1302 C CA . ASN 162 162 ? A -16.80355 -12.47243 -6.86273 1 1 A ASN 65.238 1
+ATOM 1303 C C . ASN 162 162 ? A -17.15821 -13.38946 -5.70178 1 1 A ASN 65.238 1
+ATOM 1304 O O . ASN 162 162 ? A -16.44216 -14.34782 -5.39640 1 1 A ASN 65.238 1
+ATOM 1305 C CB . ASN 162 162 ? A -15.70138 -13.07387 -7.73224 1 1 A ASN 65.238 1
+ATOM 1306 C CG . ASN 162 162 ? A -16.20668 -14.20282 -8.60499 1 1 A ASN 65.238 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -17.33312 -14.67821 -8.45640 1 1 A ASN 65.238 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -15.37023 -14.64363 -9.53647 1 1 A ASN 65.238 1
+ATOM 1309 N N . LEU 163 163 ? A -18.26275 -13.08998 -5.04841 1 1 A LEU 71.500 1
+ATOM 1310 C CA . LEU 163 163 ? A -18.70805 -13.91626 -3.93923 1 1 A LEU 71.500 1
+ATOM 1311 C C . LEU 163 163 ? A -19.17158 -15.28786 -4.41209 1 1 A LEU 71.500 1
+ATOM 1312 O O . LEU 163 163 ? A -19.04706 -16.27154 -3.68180 1 1 A LEU 71.500 1
+ATOM 1313 C CB . LEU 163 163 ? A -19.83137 -13.21694 -3.17641 1 1 A LEU 71.500 1
+ATOM 1314 C CG . LEU 163 163 ? A -19.48495 -11.86617 -2.55760 1 1 A LEU 71.500 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -20.67963 -11.30599 -1.80197 1 1 A LEU 71.500 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -18.27612 -11.99549 -1.64831 1 1 A LEU 71.500 1
+ATOM 1317 N N . LYS 164 164 ? A -19.70999 -15.35614 -5.62031 1 1 A LYS 71.820 1
+ATOM 1318 C CA . LYS 164 164 ? A -20.16757 -16.63737 -6.14276 1 1 A LYS 71.820 1
+ATOM 1319 C C . LYS 164 164 ? A -19.01416 -17.61726 -6.28929 1 1 A LYS 71.820 1
+ATOM 1320 O O . LYS 164 164 ? A -19.14972 -18.79736 -5.96052 1 1 A LYS 71.820 1
+ATOM 1321 C CB . LYS 164 164 ? A -20.87041 -16.43612 -7.48665 1 1 A LYS 71.820 1
+ATOM 1322 C CG . LYS 164 164 ? A -21.40039 -17.71135 -8.10803 1 1 A LYS 71.820 1
+ATOM 1323 C CD . LYS 164 164 ? A -22.09467 -17.43310 -9.43249 1 1 A LYS 71.820 1
+ATOM 1324 C CE . LYS 164 164 ? A -22.62323 -18.69836 -10.07288 1 1 A LYS 71.820 1
+ATOM 1325 N NZ . LYS 164 164 ? A -23.29371 -18.42703 -11.37249 1 1 A LYS 71.820 1
+ATOM 1326 N N . GLN 165 165 ? A -17.89049 -17.14334 -6.77427 1 1 A GLN 70.157 1
+ATOM 1327 C CA . GLN 165 165 ? A -16.73480 -18.01044 -6.92725 1 1 A GLN 70.157 1
+ATOM 1328 C C . GLN 165 165 ? A -16.18623 -18.44154 -5.57504 1 1 A GLN 70.157 1
+ATOM 1329 O O . GLN 165 165 ? A -15.75093 -19.58453 -5.40659 1 1 A GLN 70.157 1
+ATOM 1330 C CB . GLN 165 165 ? A -15.65421 -17.30188 -7.73840 1 1 A GLN 70.157 1
+ATOM 1331 C CG . GLN 165 165 ? A -14.37151 -18.09134 -7.90798 1 1 A GLN 70.157 1
+ATOM 1332 C CD . GLN 165 165 ? A -14.54822 -19.31149 -8.78257 1 1 A GLN 70.157 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -15.54387 -19.43538 -9.49345 1 1 A GLN 70.157 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -13.57751 -20.21475 -8.74531 1 1 A GLN 70.157 1
+ATOM 1335 N N . ILE 166 166 ? A -16.21660 -17.55298 -4.59716 1 1 A ILE 73.158 1
+ATOM 1336 C CA . ILE 166 166 ? A -15.69867 -17.88407 -3.27984 1 1 A ILE 73.158 1
+ATOM 1337 C C . ILE 166 166 ? A -16.60688 -18.88487 -2.57613 1 1 A ILE 73.158 1
+ATOM 1338 O O . ILE 166 166 ? A -16.13935 -19.72306 -1.80015 1 1 A ILE 73.158 1
+ATOM 1339 C CB . ILE 166 166 ? A -15.52029 -16.60363 -2.44510 1 1 A ILE 73.158 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -14.52792 -15.66873 -3.14737 1 1 A ILE 73.158 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -15.03154 -16.93045 -1.05266 1 1 A ILE 73.158 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -14.36288 -14.32994 -2.45981 1 1 A ILE 73.158 1
+ATOM 1343 N N . CYS 167 167 ? A -17.90451 -18.80949 -2.84366 1 1 A CYS 72.109 1
+ATOM 1344 C CA . CYS 167 167 ? A -18.82701 -19.76286 -2.24345 1 1 A CYS 72.109 1
+ATOM 1345 C C . CYS 167 167 ? A -18.54114 -21.19321 -2.67540 1 1 A CYS 72.109 1
+ATOM 1346 O O . CYS 167 167 ? A -18.92072 -22.13513 -1.97002 1 1 A CYS 72.109 1
+ATOM 1347 C CB . CYS 167 167 ? A -20.27047 -19.40242 -2.59812 1 1 A CYS 72.109 1
+ATOM 1348 S SG . CYS 167 167 ? A -20.88501 -17.90213 -1.80332 1 1 A CYS 72.109 1
+ATOM 1349 N N . LEU 168 168 ? A -17.89177 -21.36871 -3.80797 1 1 A LEU 72.993 1
+ATOM 1350 C CA . LEU 168 168 ? A -17.57121 -22.70342 -4.28416 1 1 A LEU 72.993 1
+ATOM 1351 C C . LEU 168 168 ? A -16.51407 -23.38515 -3.42912 1 1 A LEU 72.993 1
+ATOM 1352 O O . LEU 168 168 ? A -16.33848 -24.60012 -3.53078 1 1 A LEU 72.993 1
+ATOM 1353 C CB . LEU 168 168 ? A -17.10377 -22.64423 -5.73987 1 1 A LEU 72.993 1
+ATOM 1354 C CG . LEU 168 168 ? A -18.12374 -22.13046 -6.75233 1 1 A LEU 72.993 1
+ATOM 1355 C CD1 . LEU 168 168 ? A -17.49981 -22.05173 -8.13833 1 1 A LEU 72.993 1
+ATOM 1356 C CD2 . LEU 168 168 ? A -19.35518 -23.01459 -6.75555 1 1 A LEU 72.993 1
+ATOM 1357 N N . ILE 169 169 ? A -15.81982 -22.63037 -2.59810 1 1 A ILE 76.128 1
+ATOM 1358 C CA . ILE 169 169 ? A -14.77603 -23.21119 -1.76749 1 1 A ILE 76.128 1
+ATOM 1359 C C . ILE 169 169 ? A -15.37518 -24.22996 -0.80970 1 1 A ILE 76.128 1
+ATOM 1360 O O . ILE 169 169 ? A -14.86477 -25.34680 -0.66615 1 1 A ILE 76.128 1
+ATOM 1361 C CB . ILE 169 169 ? A -14.02532 -22.10640 -0.99955 1 1 A ILE 76.128 1
+ATOM 1362 C CG1 . ILE 169 169 ? A -13.32465 -21.17718 -1.98764 1 1 A ILE 76.128 1
+ATOM 1363 C CG2 . ILE 169 169 ? A -13.03195 -22.70959 -0.02673 1 1 A ILE 76.128 1
+ATOM 1364 C CD1 . ILE 169 169 ? A -12.67624 -19.98052 -1.32110 1 1 A ILE 76.128 1
+ATOM 1365 N N . GLU 170 170 ? A -16.47347 -23.86141 -0.17384 1 1 A GLU 76.092 1
+ATOM 1366 C CA . GLU 170 170 ? A -17.09739 -24.77114 0.77027 1 1 A GLU 76.092 1
+ATOM 1367 C C . GLU 170 170 ? A -17.71394 -25.97439 0.06958 1 1 A GLU 76.092 1
+ATOM 1368 O O . GLU 170 170 ? A -17.78680 -27.06169 0.64537 1 1 A GLU 76.092 1
+ATOM 1369 C CB . GLU 170 170 ? A -18.14962 -24.02992 1.59160 1 1 A GLU 76.092 1
+ATOM 1370 C CG . GLU 170 170 ? A -18.66779 -24.80582 2.78714 1 1 A GLU 76.092 1
+ATOM 1371 C CD . GLU 170 170 ? A -19.56493 -23.96755 3.67830 1 1 A GLU 76.092 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -19.93703 -22.84742 3.26648 1 1 A GLU 76.092 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -19.89207 -24.42397 4.78721 1 1 A GLU 76.092 1
+ATOM 1374 N N . LYS 171 171 ? A -18.14753 -25.79324 -1.16494 1 1 A LYS 75.382 1
+ATOM 1375 C CA . LYS 171 171 ? A -18.75854 -26.89324 -1.90186 1 1 A LYS 75.382 1
+ATOM 1376 C C . LYS 171 171 ? A -17.72873 -27.87806 -2.43440 1 1 A LYS 75.382 1
+ATOM 1377 O O . LYS 171 171 ? A -17.99422 -29.08212 -2.49666 1 1 A LYS 75.382 1
+ATOM 1378 C CB . LYS 171 171 ? A -19.60589 -26.34941 -3.05144 1 1 A LYS 75.382 1
+ATOM 1379 C CG . LYS 171 171 ? A -20.78364 -25.50914 -2.60055 1 1 A LYS 75.382 1
+ATOM 1380 C CD . LYS 171 171 ? A -21.60855 -25.03692 -3.78032 1 1 A LYS 75.382 1
+ATOM 1381 C CE . LYS 171 171 ? A -22.80396 -24.22015 -3.33227 1 1 A LYS 75.382 1
+ATOM 1382 N NZ . LYS 171 171 ? A -23.60737 -23.74424 -4.48927 1 1 A LYS 75.382 1
+ATOM 1383 N N . GLN 172 172 ? A -16.56386 -27.38662 -2.81553 1 1 A GLN 66.664 1
+ATOM 1384 C CA . GLN 172 172 ? A -15.55408 -28.25375 -3.40541 1 1 A GLN 66.664 1
+ATOM 1385 C C . GLN 172 172 ? A -14.73610 -29.00716 -2.37151 1 1 A GLN 66.664 1
+ATOM 1386 O O . GLN 172 172 ? A -14.06284 -29.97830 -2.71788 1 1 A GLN 66.664 1
+ATOM 1387 C CB . GLN 172 172 ? A -14.61808 -27.43955 -4.29970 1 1 A GLN 66.664 1
+ATOM 1388 C CG . GLN 172 172 ? A -15.29299 -26.85619 -5.52440 1 1 A GLN 66.664 1
+ATOM 1389 C CD . GLN 172 172 ? A -14.33356 -26.08776 -6.41063 1 1 A GLN 66.664 1
+ATOM 1390 O OE1 . GLN 172 172 ? A -13.16875 -25.90883 -6.06829 1 1 A GLN 66.664 1
+ATOM 1391 N NE2 . GLN 172 172 ? A -14.81987 -25.63597 -7.55681 1 1 A GLN 66.664 1
+ATOM 1392 N N . ALA 173 173 ? A -14.78630 -28.58558 -1.11287 1 1 A ALA 73.044 1
+ATOM 1393 C CA . ALA 173 173 ? A -14.02823 -29.24210 -0.05606 1 1 A ALA 73.044 1
+ATOM 1394 C C . ALA 173 173 ? A -14.89827 -29.34184 1.18405 1 1 A ALA 73.044 1
+ATOM 1395 O O . ALA 173 173 ? A -15.28692 -28.31816 1.74551 1 1 A ALA 73.044 1
+ATOM 1396 C CB . ALA 173 173 ? A -12.74299 -28.48286 0.25420 1 1 A ALA 73.044 1
+ATOM 1397 N N . PRO 174 174 ? A -15.20715 -30.55306 1.61655 1 1 A PRO 77.818 1
+ATOM 1398 C CA . PRO 174 174 ? A -16.06819 -30.68919 2.79391 1 1 A PRO 77.818 1
+ATOM 1399 C C . PRO 174 174 ? A -15.46354 -30.10274 4.06293 1 1 A PRO 77.818 1
+ATOM 1400 O O . PRO 174 174 ? A -16.20772 -29.70048 4.96181 1 1 A PRO 77.818 1
+ATOM 1401 C CB . PRO 174 174 ? A -16.24826 -32.20690 2.92275 1 1 A PRO 77.818 1
+ATOM 1402 C CG . PRO 174 174 ? A -15.96531 -32.74337 1.56753 1 1 A PRO 77.818 1
+ATOM 1403 C CD . PRO 174 174 ? A -14.92226 -31.84662 0.98252 1 1 A PRO 77.818 1
+ATOM 1404 N N . GLU 175 175 ? A -14.16107 -30.04338 4.15918 1 1 A GLU 73.669 1
+ATOM 1405 C CA . GLU 175 175 ? A -13.51418 -29.50667 5.34269 1 1 A GLU 73.669 1
+ATOM 1406 C C . GLU 175 175 ? A -13.52532 -27.98630 5.37642 1 1 A GLU 73.669 1
+ATOM 1407 O O . GLU 175 175 ? A -13.16890 -27.39661 6.39845 1 1 A GLU 73.669 1
+ATOM 1408 C CB . GLU 175 175 ? A -12.07002 -30.00539 5.41659 1 1 A GLU 73.669 1
+ATOM 1409 C CG . GLU 175 175 ? A -11.22037 -29.57358 4.22953 1 1 A GLU 73.669 1
+ATOM 1410 C CD . GLU 175 175 ? A -9.82442 -30.17591 4.25063 1 1 A GLU 73.669 1
+ATOM 1411 O OE1 . GLU 175 175 ? A -9.56775 -31.02976 5.11078 1 1 A GLU 73.669 1
+ATOM 1412 O OE2 . GLU 175 175 ? A -8.99809 -29.79032 3.40513 1 1 A GLU 73.669 1
+ATOM 1413 N N . ASN 176 176 ? A -13.93085 -27.33117 4.30760 1 1 A ASN 82.085 1
+ATOM 1414 C CA . ASN 176 176 ? A -13.91860 -25.88220 4.22429 1 1 A ASN 82.085 1
+ATOM 1415 C C . ASN 176 176 ? A -15.25731 -25.29518 4.64513 1 1 A ASN 82.085 1
+ATOM 1416 O O . ASN 176 176 ? A -16.29190 -25.96268 4.62897 1 1 A ASN 82.085 1
+ATOM 1417 C CB . ASN 176 176 ? A -13.58031 -25.41811 2.80783 1 1 A ASN 82.085 1
+ATOM 1418 C CG . ASN 176 176 ? A -12.16852 -25.78545 2.40979 1 1 A ASN 82.085 1
+ATOM 1419 O OD1 . ASN 176 176 ? A -11.34650 -26.13205 3.25337 1 1 A ASN 82.085 1
+ATOM 1420 N ND2 . ASN 176 176 ? A -11.88179 -25.69399 1.11990 1 1 A ASN 82.085 1
+ATOM 1421 N N . LYS 177 177 ? A -15.23010 -24.02362 5.02424 1 1 A LYS 85.113 1
+ATOM 1422 C CA . LYS 177 177 ? A -16.42701 -23.29196 5.40322 1 1 A LYS 85.113 1
+ATOM 1423 C C . LYS 177 177 ? A -16.26170 -21.83953 5.00904 1 1 A LYS 85.113 1
+ATOM 1424 O O . LYS 177 177 ? A -15.18223 -21.27127 5.14003 1 1 A LYS 85.113 1
+ATOM 1425 C CB . LYS 177 177 ? A -16.69962 -23.39530 6.90655 1 1 A LYS 85.113 1
+ATOM 1426 C CG . LYS 177 177 ? A -17.94172 -22.64597 7.35153 1 1 A LYS 85.113 1
+ATOM 1427 C CD . LYS 177 177 ? A -18.25634 -22.89405 8.80705 1 1 A LYS 85.113 1
+ATOM 1428 C CE . LYS 177 177 ? A -19.49286 -22.11433 9.24749 1 1 A LYS 85.113 1
+ATOM 1429 N NZ . LYS 177 177 ? A -20.70247 -22.50826 8.47719 1 1 A LYS 85.113 1
+ATOM 1430 N N . ALA 178 178 ? A -17.34940 -21.25773 4.52512 1 1 A ALA 82.187 1
+ATOM 1431 C CA . ALA 178 178 ? A -17.31840 -19.89019 4.03152 1 1 A ALA 82.187 1
+ATOM 1432 C C . ALA 178 178 ? A -18.39001 -19.06294 4.72427 1 1 A ALA 82.187 1
+ATOM 1433 O O . ALA 178 178 ? A -19.56314 -19.43700 4.73156 1 1 A ALA 82.187 1
+ATOM 1434 C CB . ALA 178 178 ? A -17.51864 -19.85645 2.51967 1 1 A ALA 82.187 1
+ATOM 1435 N N . PHE 179 179 ? A -17.98546 -17.95312 5.32145 1 1 A PHE 86.645 1
+ATOM 1436 C CA . PHE 179 179 ? A -18.89675 -16.94173 5.83648 1 1 A PHE 86.645 1
+ATOM 1437 C C . PHE 179 179 ? A -18.98788 -15.82370 4.80760 1 1 A PHE 86.645 1
+ATOM 1438 O O . PHE 179 179 ? A -18.15331 -14.92164 4.78111 1 1 A PHE 86.645 1
+ATOM 1439 C CB . PHE 179 179 ? A -18.42027 -16.38424 7.17698 1 1 A PHE 86.645 1
+ATOM 1440 C CG . PHE 179 179 ? A -18.45214 -17.37423 8.30630 1 1 A PHE 86.645 1
+ATOM 1441 C CD1 . PHE 179 179 ? A -17.35357 -18.17379 8.57077 1 1 A PHE 86.645 1
+ATOM 1442 C CD2 . PHE 179 179 ? A -19.56410 -17.48827 9.10971 1 1 A PHE 86.645 1
+ATOM 1443 C CE1 . PHE 179 179 ? A -17.37796 -19.08078 9.61560 1 1 A PHE 86.645 1
+ATOM 1444 C CE2 . PHE 179 179 ? A -19.59418 -18.39095 10.15918 1 1 A PHE 86.645 1
+ATOM 1445 C CZ . PHE 179 179 ? A -18.50173 -19.18606 10.41019 1 1 A PHE 86.645 1
+ATOM 1446 N N . VAL 180 180 ? A -19.99148 -15.89042 3.95496 1 1 A VAL 79.923 1
+ATOM 1447 C CA . VAL 180 180 ? A -20.12730 -14.94925 2.85842 1 1 A VAL 79.923 1
+ATOM 1448 C C . VAL 180 180 ? A -20.91249 -13.74066 3.34514 1 1 A VAL 79.923 1
+ATOM 1449 O O . VAL 180 180 ? A -22.08185 -13.85701 3.71937 1 1 A VAL 79.923 1
+ATOM 1450 C CB . VAL 180 180 ? A -20.81696 -15.59881 1.64855 1 1 A VAL 79.923 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -20.87465 -14.61628 0.49191 1 1 A VAL 79.923 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -20.07328 -16.86563 1.24688 1 1 A VAL 79.923 1
+ATOM 1453 N N . LEU 181 181 ? A -20.26750 -12.58713 3.32619 1 1 A LEU 86.108 1
+ATOM 1454 C CA . LEU 181 181 ? A -20.86240 -11.34325 3.78990 1 1 A LEU 86.108 1
+ATOM 1455 C C . LEU 181 181 ? A -20.95306 -10.36056 2.63928 1 1 A LEU 86.108 1
+ATOM 1456 O O . LEU 181 181 ? A -20.06540 -10.29851 1.79117 1 1 A LEU 86.108 1
+ATOM 1457 C CB . LEU 181 181 ? A -20.05302 -10.73203 4.93863 1 1 A LEU 86.108 1
+ATOM 1458 C CG . LEU 181 181 ? A -20.24928 -11.31906 6.33078 1 1 A LEU 86.108 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -19.84482 -12.78055 6.39468 1 1 A LEU 86.108 1
+ATOM 1460 C CD2 . LEU 181 181 ? A -19.49127 -10.50478 7.36090 1 1 A LEU 86.108 1
+ATOM 1461 N N . SER 182 182 ? A -22.02185 -9.58107 2.62937 1 1 A SER 80.975 1
+ATOM 1462 C CA . SER 182 182 ? A -22.26917 -8.64650 1.54487 1 1 A SER 80.975 1
+ATOM 1463 C C . SER 182 182 ? A -21.68924 -7.26242 1.79893 1 1 A SER 80.975 1
+ATOM 1464 O O . SER 182 182 ? A -21.61337 -6.46185 0.86664 1 1 A SER 80.975 1
+ATOM 1465 C CB . SER 182 182 ? A -23.77278 -8.52692 1.29121 1 1 A SER 80.975 1
+ATOM 1466 O OG . SER 182 182 ? A -24.45015 -8.08233 2.45267 1 1 A SER 80.975 1
+ATOM 1467 N N . SER 183 183 ? A -21.30017 -6.96326 3.02835 1 1 A SER 85.594 1
+ATOM 1468 C CA . SER 183 183 ? A -20.76701 -5.65394 3.35811 1 1 A SER 85.594 1
+ATOM 1469 C C . SER 183 183 ? A -19.96697 -5.73601 4.64619 1 1 A SER 85.594 1
+ATOM 1470 O O . SER 183 183 ? A -20.05341 -6.71465 5.39270 1 1 A SER 85.594 1
+ATOM 1471 C CB . SER 183 183 ? A -21.88857 -4.61731 3.49974 1 1 A SER 85.594 1
+ATOM 1472 O OG . SER 183 183 ? A -22.71237 -4.92145 4.61073 1 1 A SER 85.594 1
+ATOM 1473 N N . VAL 184 184 ? A -19.20255 -4.69699 4.90177 1 1 A VAL 87.118 1
+ATOM 1474 C CA . VAL 184 184 ? A -18.44864 -4.63154 6.14165 1 1 A VAL 87.118 1
+ATOM 1475 C C . VAL 184 184 ? A -19.37599 -4.39249 7.32454 1 1 A VAL 87.118 1
+ATOM 1476 O O . VAL 184 184 ? A -19.04109 -4.74719 8.45581 1 1 A VAL 87.118 1
+ATOM 1477 C CB . VAL 184 184 ? A -17.35714 -3.54387 6.07716 1 1 A VAL 87.118 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -16.31734 -3.90877 5.03286 1 1 A VAL 87.118 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -17.97984 -2.19231 5.76318 1 1 A VAL 87.118 1
+ATOM 1480 N N . ASP 185 185 ? A -20.53413 -3.79071 7.08955 1 1 A ASP 87.075 1
+ATOM 1481 C CA . ASP 185 185 ? A -21.51713 -3.65611 8.15311 1 1 A ASP 87.075 1
+ATOM 1482 C C . ASP 185 185 ? A -22.03876 -5.01761 8.58207 1 1 A ASP 87.075 1
+ATOM 1483 O O . ASP 185 185 ? A -22.24920 -5.26949 9.77286 1 1 A ASP 87.075 1
+ATOM 1484 C CB . ASP 185 185 ? A -22.67465 -2.76555 7.70322 1 1 A ASP 87.075 1
+ATOM 1485 C CG . ASP 185 185 ? A -22.26189 -1.32147 7.50503 1 1 A ASP 87.075 1
+ATOM 1486 O OD1 . ASP 185 185 ? A -21.24308 -0.90539 8.08966 1 1 A ASP 87.075 1
+ATOM 1487 O OD2 . ASP 185 185 ? A -22.96772 -0.60403 6.76815 1 1 A ASP 87.075 1
+ATOM 1488 N N . GLU 186 186 ? A -22.25776 -5.91048 7.62378 1 1 A GLU 89.160 1
+ATOM 1489 C CA . GLU 186 186 ? A -22.66917 -7.26104 7.95602 1 1 A GLU 89.160 1
+ATOM 1490 C C . GLU 186 186 ? A -21.56004 -8.00643 8.68535 1 1 A GLU 89.160 1
+ATOM 1491 O O . GLU 186 186 ? A -21.83252 -8.86048 9.52626 1 1 A GLU 89.160 1
+ATOM 1492 C CB . GLU 186 186 ? A -23.08262 -8.00993 6.69365 1 1 A GLU 89.160 1
+ATOM 1493 C CG . GLU 186 186 ? A -23.68913 -9.37643 6.95035 1 1 A GLU 89.160 1
+ATOM 1494 C CD . GLU 186 186 ? A -24.13987 -10.05851 5.67436 1 1 A GLU 89.160 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -24.00113 -9.45938 4.59242 1 1 A GLU 89.160 1
+ATOM 1496 O OE2 . GLU 186 186 ? A -24.63143 -11.19919 5.75819 1 1 A GLU 89.160 1
+ATOM 1497 N N . LEU 187 187 ? A -20.31340 -7.69071 8.36493 1 1 A LEU 90.226 1
+ATOM 1498 C CA . LEU 187 187 ? A -19.19438 -8.28131 9.08883 1 1 A LEU 90.226 1
+ATOM 1499 C C . LEU 187 187 ? A -19.22836 -7.88121 10.55735 1 1 A LEU 90.226 1
+ATOM 1500 O O . LEU 187 187 ? A -18.99926 -8.70941 11.44517 1 1 A LEU 90.226 1
+ATOM 1501 C CB . LEU 187 187 ? A -17.86964 -7.85290 8.45732 1 1 A LEU 90.226 1
+ATOM 1502 C CG . LEU 187 187 ? A -16.59361 -8.28802 9.17422 1 1 A LEU 90.226 1
+ATOM 1503 C CD1 . LEU 187 187 ? A -16.46478 -9.79928 9.15042 1 1 A LEU 90.226 1
+ATOM 1504 C CD2 . LEU 187 187 ? A -15.38522 -7.62031 8.54361 1 1 A LEU 90.226 1
+ATOM 1505 N N . GLU 188 188 ? A -19.52531 -6.61267 10.82193 1 1 A GLU 86.448 1
+ATOM 1506 C CA . GLU 188 188 ? A -19.61267 -6.15980 12.19920 1 1 A GLU 86.448 1
+ATOM 1507 C C . GLU 188 188 ? A -20.79489 -6.78900 12.91990 1 1 A GLU 86.448 1
+ATOM 1508 O O . GLU 188 188 ? A -20.70689 -7.10983 14.10939 1 1 A GLU 86.448 1
+ATOM 1509 C CB . GLU 188 188 ? A -19.72202 -4.64003 12.24070 1 1 A GLU 86.448 1
+ATOM 1510 C CG . GLU 188 188 ? A -19.71072 -4.05460 13.64415 1 1 A GLU 86.448 1
+ATOM 1511 C CD . GLU 188 188 ? A -19.87827 -2.55488 13.64974 1 1 A GLU 86.448 1
+ATOM 1512 O OE1 . GLU 188 188 ? A -20.34312 -2.00135 12.63256 1 1 A GLU 86.448 1
+ATOM 1513 O OE2 . GLU 188 188 ? A -19.54526 -1.92740 14.67192 1 1 A GLU 86.448 1
+ATOM 1514 N N . GLN 189 189 ? A -21.89704 -6.98163 12.21407 1 1 A GLN 90.247 1
+ATOM 1515 C CA . GLN 189 189 ? A -23.08232 -7.54941 12.83408 1 1 A GLN 90.247 1
+ATOM 1516 C C . GLN 189 189 ? A -22.92197 -9.03006 13.14732 1 1 A GLN 90.247 1
+ATOM 1517 O O . GLN 189 189 ? A -23.50389 -9.52734 14.11222 1 1 A GLN 90.247 1
+ATOM 1518 C CB . GLN 189 189 ? A -24.29181 -7.33702 11.92957 1 1 A GLN 90.247 1
+ATOM 1519 C CG . GLN 189 189 ? A -24.65801 -5.87780 11.71079 1 1 A GLN 90.247 1
+ATOM 1520 C CD . GLN 189 189 ? A -25.72923 -5.69431 10.65697 1 1 A GLN 90.247 1
+ATOM 1521 O OE1 . GLN 189 189 ? A -26.16280 -6.64652 10.02202 1 1 A GLN 90.247 1
+ATOM 1522 N NE2 . GLN 189 189 ? A -26.16100 -4.45896 10.46263 1 1 A GLN 90.247 1
+ATOM 1523 N N . GLN 190 190 ? A -22.14383 -9.74776 12.35181 1 1 A GLN 89.553 1
+ATOM 1524 C CA . GLN 190 190 ? A -22.00497 -11.18777 12.49560 1 1 A GLN 89.553 1
+ATOM 1525 C C . GLN 190 190 ? A -20.67508 -11.60931 13.10179 1 1 A GLN 89.553 1
+ATOM 1526 O O . GLN 190 190 ? A -20.33961 -12.79229 13.07175 1 1 A GLN 89.553 1
+ATOM 1527 C CB . GLN 190 190 ? A -22.17179 -11.87300 11.13898 1 1 A GLN 89.553 1
+ATOM 1528 C CG . GLN 190 190 ? A -23.51713 -11.64983 10.48468 1 1 A GLN 89.553 1
+ATOM 1529 C CD . GLN 190 190 ? A -23.67999 -12.45586 9.21105 1 1 A GLN 89.553 1
+ATOM 1530 O OE1 . GLN 190 190 ? A -22.87783 -13.33683 8.91700 1 1 A GLN 89.553 1
+ATOM 1531 N NE2 . GLN 190 190 ? A -24.72207 -12.16067 8.45308 1 1 A GLN 89.553 1
+ATOM 1532 N N . ARG 191 191 ? A -19.91605 -10.66281 13.67182 1 1 A ARG 85.923 1
+ATOM 1533 C CA . ARG 191 191 ? A -18.61924 -11.04832 14.20819 1 1 A ARG 85.923 1
+ATOM 1534 C C . ARG 191 191 ? A -18.75693 -11.95915 15.41800 1 1 A ARG 85.923 1
+ATOM 1535 O O . ARG 191 191 ? A -17.91146 -12.82422 15.64251 1 1 A ARG 85.923 1
+ATOM 1536 C CB . ARG 191 191 ? A -17.78878 -9.81021 14.55897 1 1 A ARG 85.923 1
+ATOM 1537 C CG . ARG 191 191 ? A -18.33049 -8.95670 15.68136 1 1 A ARG 85.923 1
+ATOM 1538 C CD . ARG 191 191 ? A -17.28388 -7.94476 16.09583 1 1 A ARG 85.923 1
+ATOM 1539 N NE . ARG 191 191 ? A -17.76918 -7.00729 17.09957 1 1 A ARG 85.923 1
+ATOM 1540 C CZ . ARG 191 191 ? A -18.20168 -5.77672 16.82774 1 1 A ARG 85.923 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -18.19913 -5.33809 15.57480 1 1 A ARG 85.923 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -18.62645 -4.99074 17.81159 1 1 A ARG 85.923 1
+ATOM 1543 N N . ASP 192 192 ? A -19.82360 -11.80121 16.19323 1 1 A ASP 85.509 1
+ATOM 1544 C CA . ASP 192 192 ? A -20.02971 -12.69181 17.32598 1 1 A ASP 85.509 1
+ATOM 1545 C C . ASP 192 192 ? A -20.30899 -14.11397 16.86684 1 1 A ASP 85.509 1
+ATOM 1546 O O . ASP 192 192 ? A -19.84237 -15.07688 17.48253 1 1 A ASP 85.509 1
+ATOM 1547 C CB . ASP 192 192 ? A -21.17754 -12.18329 18.19862 1 1 A ASP 85.509 1
+ATOM 1548 C CG . ASP 192 192 ? A -20.82771 -10.90281 18.93402 1 1 A ASP 85.509 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -19.62943 -10.66875 19.18748 1 1 A ASP 85.509 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -21.76063 -10.13699 19.25280 1 1 A ASP 85.509 1
+ATOM 1551 N N . GLU 193 193 ? A -21.06205 -14.26753 15.78454 1 1 A GLU 88.512 1
+ATOM 1552 C CA . GLU 193 193 ? A -21.32701 -15.59403 15.25103 1 1 A GLU 88.512 1
+ATOM 1553 C C . GLU 193 193 ? A -20.06003 -16.22578 14.69361 1 1 A GLU 88.512 1
+ATOM 1554 O O . GLU 193 193 ? A -19.83973 -17.42721 14.84822 1 1 A GLU 88.512 1
+ATOM 1555 C CB . GLU 193 193 ? A -22.40517 -15.51786 14.17323 1 1 A GLU 88.512 1
+ATOM 1556 C CG . GLU 193 193 ? A -22.71866 -16.85065 13.51181 1 1 A GLU 88.512 1
+ATOM 1557 C CD . GLU 193 193 ? A -23.75079 -16.73254 12.41095 1 1 A GLU 88.512 1
+ATOM 1558 O OE1 . GLU 193 193 ? A -24.24977 -15.60997 12.18549 1 1 A GLU 88.512 1
+ATOM 1559 O OE2 . GLU 193 193 ? A -24.06262 -17.75385 11.77292 1 1 A GLU 88.512 1
+ATOM 1560 N N . ILE 194 194 ? A -19.22783 -15.42309 14.04993 1 1 A ILE 89.477 1
+ATOM 1561 C CA . ILE 194 194 ? A -17.99861 -15.95040 13.47689 1 1 A ILE 89.477 1
+ATOM 1562 C C . ILE 194 194 ? A -17.04989 -16.40240 14.57902 1 1 A ILE 89.477 1
+ATOM 1563 O O . ILE 194 194 ? A -16.47977 -17.49639 14.51649 1 1 A ILE 89.477 1
+ATOM 1564 C CB . ILE 194 194 ? A -17.33504 -14.89883 12.56979 1 1 A ILE 89.477 1
+ATOM 1565 C CG1 . ILE 194 194 ? A -18.26325 -14.56827 11.39963 1 1 A ILE 89.477 1
+ATOM 1566 C CG2 . ILE 194 194 ? A -15.99799 -15.39701 12.07003 1 1 A ILE 89.477 1
+ATOM 1567 C CD1 . ILE 194 194 ? A -17.75655 -13.44193 10.52254 1 1 A ILE 89.477 1
+ATOM 1568 N N . VAL 195 195 ? A -16.87799 -15.57227 15.60052 1 1 A VAL 83.900 1
+ATOM 1569 C CA . VAL 195 195 ? A -15.98776 -15.93357 16.69179 1 1 A VAL 83.900 1
+ATOM 1570 C C . VAL 195 195 ? A -16.53844 -17.13498 17.45129 1 1 A VAL 83.900 1
+ATOM 1571 O O . VAL 195 195 ? A -15.78251 -18.01759 17.87071 1 1 A VAL 83.900 1
+ATOM 1572 C CB . VAL 195 195 ? A -15.77580 -14.73354 17.63154 1 1 A VAL 83.900 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -14.94420 -15.13468 18.83218 1 1 A VAL 83.900 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -15.10206 -13.59994 16.87595 1 1 A VAL 83.900 1
+ATOM 1575 N N . SER 196 196 ? A -17.85454 -17.18745 17.61565 1 1 A SER 83.145 1
+ATOM 1576 C CA . SER 196 196 ? A -18.45729 -18.31514 18.31021 1 1 A SER 83.145 1
+ATOM 1577 C C . SER 196 196 ? A -18.20563 -19.61705 17.56377 1 1 A SER 83.145 1
+ATOM 1578 O O . SER 196 196 ? A -17.95440 -20.65541 18.18875 1 1 A SER 83.145 1
+ATOM 1579 C CB . SER 196 196 ? A -19.96026 -18.09094 18.47887 1 1 A SER 83.145 1
+ATOM 1580 O OG . SER 196 196 ? A -20.57212 -19.20604 19.09429 1 1 A SER 83.145 1
+ATOM 1581 N N . TYR 197 197 ? A -18.26798 -19.59328 16.24490 1 1 A TYR 86.717 1
+ATOM 1582 C CA . TYR 197 197 ? A -17.98311 -20.79234 15.46977 1 1 A TYR 86.717 1
+ATOM 1583 C C . TYR 197 197 ? A -16.53823 -21.24040 15.66349 1 1 A TYR 86.717 1
+ATOM 1584 O O . TYR 197 197 ? A -16.26768 -22.43797 15.80204 1 1 A TYR 86.717 1
+ATOM 1585 C CB . TYR 197 197 ? A -18.26862 -20.54525 13.99156 1 1 A TYR 86.717 1
+ATOM 1586 C CG . TYR 197 197 ? A -17.80301 -21.66931 13.10016 1 1 A TYR 86.717 1
+ATOM 1587 C CD1 . TYR 197 197 ? A -18.57669 -22.81018 12.92821 1 1 A TYR 86.717 1
+ATOM 1588 C CD2 . TYR 197 197 ? A -16.59015 -21.58965 12.42549 1 1 A TYR 86.717 1
+ATOM 1589 C CE1 . TYR 197 197 ? A -18.15706 -23.84249 12.11033 1 1 A TYR 86.717 1
+ATOM 1590 C CE2 . TYR 197 197 ? A -16.16436 -22.62286 11.60402 1 1 A TYR 86.717 1
+ATOM 1591 C CZ . TYR 197 197 ? A -16.95143 -23.74574 11.44917 1 1 A TYR 86.717 1
+ATOM 1592 O OH . TYR 197 197 ? A -16.52889 -24.76467 10.63585 1 1 A TYR 86.717 1
+ATOM 1593 N N . LEU 198 198 ? A -15.61845 -20.28724 15.68443 1 1 A LEU 83.520 1
+ATOM 1594 C CA . LEU 198 198 ? A -14.22223 -20.64310 15.88642 1 1 A LEU 83.520 1
+ATOM 1595 C C . LEU 198 198 ? A -13.98730 -21.21557 17.27698 1 1 A LEU 83.520 1
+ATOM 1596 O O . LEU 198 198 ? A -13.19668 -22.14944 17.44458 1 1 A LEU 83.520 1
+ATOM 1597 C CB . LEU 198 198 ? A -13.33345 -19.41993 15.65610 1 1 A LEU 83.520 1
+ATOM 1598 C CG . LEU 198 198 ? A -13.35057 -18.83151 14.24812 1 1 A LEU 83.520 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -12.51247 -17.56188 14.19717 1 1 A LEU 83.520 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -12.86060 -19.84723 13.23598 1 1 A LEU 83.520 1
+ATOM 1601 N N . CYS 199 199 ? A -14.67105 -20.68148 18.27366 1 1 A CYS 76.439 1
+ATOM 1602 C CA . CYS 199 199 ? A -14.49744 -21.16857 19.63514 1 1 A CYS 76.439 1
+ATOM 1603 C C . CYS 199 199 ? A -15.14449 -22.53121 19.84408 1 1 A CYS 76.439 1
+ATOM 1604 O O . CYS 199 199 ? A -14.73489 -23.27413 20.74106 1 1 A CYS 76.439 1
+ATOM 1605 C CB . CYS 199 199 ? A -15.06459 -20.15499 20.63322 1 1 A CYS 76.439 1
+ATOM 1606 S SG . CYS 199 199 ? A -14.17828 -18.57708 20.66121 1 1 A CYS 76.439 1
+ATOM 1607 N N . ASP 200 200 ? A -16.14500 -22.86224 19.04476 1 1 A ASP 78.284 1
+ATOM 1608 C CA . ASP 200 200 ? A -16.81038 -24.14785 19.17517 1 1 A ASP 78.284 1
+ATOM 1609 C C . ASP 200 200 ? A -16.03086 -25.28229 18.52859 1 1 A ASP 78.284 1
+ATOM 1610 O O . ASP 200 200 ? A -16.40145 -26.44830 18.69912 1 1 A ASP 78.284 1
+ATOM 1611 C CB . ASP 200 200 ? A -18.21370 -24.08272 18.56778 1 1 A ASP 78.284 1
+ATOM 1612 C CG . ASP 200 200 ? A -19.16432 -23.23959 19.39827 1 1 A ASP 78.284 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -18.88907 -23.02574 20.59597 1 1 A ASP 78.284 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -20.19821 -22.80445 18.84775 1 1 A ASP 78.284 1
+ATOM 1615 N N . LEU 201 201 ? A -15.00050 -24.95907 17.78994 1 1 A LEU 75.554 1
+ATOM 1616 C CA . LEU 201 201 ? A -14.19404 -25.99431 17.17304 1 1 A LEU 75.554 1
+ATOM 1617 C C . LEU 201 201 ? A -13.42551 -26.76740 18.23496 1 1 A LEU 75.554 1
+ATOM 1618 O O . LEU 201 201 ? A -13.09104 -26.24341 19.29695 1 1 A LEU 75.554 1
+ATOM 1619 C CB . LEU 201 201 ? A -13.22744 -25.38436 16.15754 1 1 A LEU 75.554 1
+ATOM 1620 C CG . LEU 201 201 ? A -13.86070 -24.68155 14.96126 1 1 A LEU 75.554 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -12.79801 -23.98605 14.12586 1 1 A LEU 75.554 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -14.65485 -25.66662 14.12547 1 1 A LEU 75.554 1
+ATOM 1623 N N . ALA 202 202 ? A -13.14471 -28.03240 17.94661 1 1 A ALA 53.179 1
+ATOM 1624 C CA . ALA 202 202 ? A -12.40824 -28.86949 18.87658 1 1 A ALA 53.179 1
+ATOM 1625 C C . ALA 202 202 ? A -11.00968 -28.30327 19.09022 1 1 A ALA 53.179 1
+ATOM 1626 O O . ALA 202 202 ? A -10.37120 -27.83972 18.14080 1 1 A ALA 53.179 1
+ATOM 1627 C CB . ALA 202 202 ? A -12.32152 -30.29882 18.35311 1 1 A ALA 53.179 1
+ATOM 1628 N N . PRO 203 203 ? A -10.54274 -28.32130 20.32093 1 1 A PRO 51.500 1
+ATOM 1629 C CA . PRO 203 203 ? A -9.21374 -27.77254 20.58558 1 1 A PRO 51.500 1
+ATOM 1630 C C . PRO 203 203 ? A -8.12616 -28.55117 19.86097 1 1 A PRO 51.500 1
+ATOM 1631 O O . PRO 203 203 ? A -8.17259 -29.77762 19.76461 1 1 A PRO 51.500 1
+ATOM 1632 C CB . PRO 203 203 ? A -9.07655 -27.88852 22.10515 1 1 A PRO 51.500 1
+ATOM 1633 C CG . PRO 203 203 ? A -10.06687 -28.92082 22.50240 1 1 A PRO 51.500 1
+ATOM 1634 C CD . PRO 203 203 ? A -11.20059 -28.81314 21.53854 1 1 A PRO 51.500 1
+ATOM 1635 N N . GLU 204 204 ? A -7.16087 -27.82258 19.34742 1 1 A GLU 46.736 1
+ATOM 1636 C CA . GLU 204 204 ? A -6.04624 -28.39540 18.62046 1 1 A GLU 46.736 1
+ATOM 1637 C C . GLU 204 204 ? A -4.83392 -28.51072 19.53141 1 1 A GLU 46.736 1
+ATOM 1638 O O . GLU 204 204 ? A -4.62445 -27.69477 20.42754 1 1 A GLU 46.736 1
+ATOM 1639 C CB . GLU 204 204 ? A -5.70164 -27.53676 17.40280 1 1 A GLU 46.736 1
+ATOM 1640 C CG . GLU 204 204 ? A -6.85058 -27.37187 16.41638 1 1 A GLU 46.736 1
+ATOM 1641 C CD . GLU 204 204 ? A -7.11984 -28.62903 15.61740 1 1 A GLU 46.736 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -6.23915 -29.51234 15.58978 1 1 A GLU 46.736 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -8.20243 -28.72393 15.01307 1 1 A GLU 46.736 1
+ATOM 1644 N N . ALA 205 205 ? A -4.03836 -29.52351 19.28378 1 1 A ALA 42.681 1
+ATOM 1645 C CA . ALA 205 205 ? A -2.82280 -29.72479 20.05288 1 1 A ALA 42.681 1
+ATOM 1646 C C . ALA 205 205 ? A -1.77620 -28.69739 19.63750 1 1 A ALA 42.681 1
+ATOM 1647 O O . ALA 205 205 ? A -1.42359 -28.61669 18.45915 1 1 A ALA 42.681 1
+ATOM 1648 C CB . ALA 205 205 ? A -2.28276 -31.13192 19.84177 1 1 A ALA 42.681 1
+ATOM 1649 N N . PRO 206 206 ? A -1.29842 -27.91422 20.58733 1 1 A PRO 45.369 1
+ATOM 1650 C CA . PRO 206 206 ? A -0.29704 -26.91279 20.23566 1 1 A PRO 45.369 1
+ATOM 1651 C C . PRO 206 206 ? A 1.04393 -27.55217 19.90451 1 1 A PRO 45.369 1
+ATOM 1652 O O . PRO 206 206 ? A 1.36689 -28.62637 20.41572 1 1 A PRO 45.369 1
+ATOM 1653 C CB . PRO 206 206 ? A -0.20664 -26.04378 21.49032 1 1 A PRO 45.369 1
+ATOM 1654 C CG . PRO 206 206 ? A -0.62635 -26.94982 22.59170 1 1 A PRO 45.369 1
+ATOM 1655 C CD . PRO 206 206 ? A -1.64828 -27.88174 22.01464 1 1 A PRO 45.369 1
+ATOM 1656 N N . PRO 207 207 ? A 1.81496 -26.90001 19.05219 1 1 A PRO 42.412 1
+ATOM 1657 C CA . PRO 207 207 ? A 3.14040 -27.43377 18.73734 1 1 A PRO 42.412 1
+ATOM 1658 C C . PRO 207 207 ? A 4.02477 -27.48455 19.97943 1 1 A PRO 42.412 1
+ATOM 1659 O O . PRO 207 207 ? A 3.98705 -26.57667 20.81232 1 1 A PRO 42.412 1
+ATOM 1660 C CB . PRO 207 207 ? A 3.69287 -26.45325 17.70078 1 1 A PRO 42.412 1
+ATOM 1661 C CG . PRO 207 207 ? A 2.48649 -25.78918 17.12205 1 1 A PRO 42.412 1
+ATOM 1662 C CD . PRO 207 207 ? A 1.48704 -25.71914 18.23744 1 1 A PRO 42.412 1
+ATOM 1663 N N . PRO 208 208 ? A 4.80927 -28.53893 20.10639 1 1 A PRO 35.790 1
+ATOM 1664 C CA . PRO 208 208 ? A 5.65491 -28.64975 21.29619 1 1 A PRO 35.790 1
+ATOM 1665 C C . PRO 208 208 ? A 6.77180 -27.61491 21.34709 1 1 A PRO 35.790 1
+ATOM 1666 O O . PRO 208 208 ? A 7.20481 -27.23284 22.43935 1 1 A PRO 35.790 1
+ATOM 1667 C CB . PRO 208 208 ? A 6.22192 -30.06854 21.18741 1 1 A PRO 35.790 1
+ATOM 1668 C CG . PRO 208 208 ? A 6.14829 -30.39109 19.73446 1 1 A PRO 35.790 1
+ATOM 1669 C CD . PRO 208 208 ? A 4.93403 -29.69133 19.20839 1 1 A PRO 35.790 1
+ATOM 1670 N N . THR 209 209 ? A 7.23603 -27.15617 20.21254 1 1 A THR 45.083 1
+ATOM 1671 C CA . THR 209 209 ? A 8.30933 -26.17508 20.15522 1 1 A THR 45.083 1
+ATOM 1672 C C . THR 209 209 ? A 7.72328 -24.77269 20.10894 1 1 A THR 45.083 1
+ATOM 1673 O O . THR 209 209 ? A 6.81351 -24.49358 19.32877 1 1 A THR 45.083 1
+ATOM 1674 C CB . THR 209 209 ? A 9.20204 -26.39954 18.93515 1 1 A THR 45.083 1
+ATOM 1675 O OG1 . THR 209 209 ? A 9.71701 -27.73955 18.97776 1 1 A THR 45.083 1
+ATOM 1676 C CG2 . THR 209 209 ? A 10.36249 -25.41623 18.92762 1 1 A THR 45.083 1
+ATOM 1677 N N . LEU 210 210 ? A 8.25805 -23.89415 20.94633 1 1 A LEU 39.286 1
+ATOM 1678 C CA . LEU 210 210 ? A 7.80260 -22.51553 20.99903 1 1 A LEU 39.286 1
+ATOM 1679 C C . LEU 210 210 ? A 8.45959 -21.71307 19.88237 1 1 A LEU 39.286 1
+ATOM 1680 O O . LEU 210 210 ? A 9.67668 -21.54609 19.87686 1 1 A LEU 39.286 1
+ATOM 1681 C CB . LEU 210 210 ? A 8.12368 -21.88988 22.35299 1 1 A LEU 39.286 1
+ATOM 1682 C CG . LEU 210 210 ? A 7.71822 -20.42717 22.53878 1 1 A LEU 39.286 1
+ATOM 1683 C CD1 . LEU 210 210 ? A 6.20484 -20.27875 22.42999 1 1 A LEU 39.286 1
+ATOM 1684 C CD2 . LEU 210 210 ? A 8.22733 -19.89696 23.86441 1 1 A LEU 39.286 1
+ATOM 1685 N N . PRO 211 211 ? A 7.66379 -21.20885 18.94247 1 1 A PRO 40.749 1
+ATOM 1686 C CA . PRO 211 211 ? A 8.23702 -20.39883 17.86543 1 1 A PRO 40.749 1
+ATOM 1687 C C . PRO 211 211 ? A 8.67574 -19.03062 18.37576 1 1 A PRO 40.749 1
+ATOM 1688 O O . PRO 211 211 ? A 8.37605 -18.65726 19.51395 1 1 A PRO 40.749 1
+ATOM 1689 C CB . PRO 211 211 ? A 7.08488 -20.27716 16.86186 1 1 A PRO 40.749 1
+ATOM 1690 C CG . PRO 211 211 ? A 6.09625 -21.31444 17.26112 1 1 A PRO 40.749 1
+ATOM 1691 C CD . PRO 211 211 ? A 6.24463 -21.48591 18.73520 1 1 A PRO 40.749 1
+ATOM 1692 N N . PRO 212 212 ? A 9.37146 -18.26650 17.54749 1 1 A PRO 46.768 1
+ATOM 1693 C CA . PRO 212 212 ? A 9.78030 -16.92067 17.94999 1 1 A PRO 46.768 1
+ATOM 1694 C C . PRO 212 212 ? A 8.58006 -16.02223 18.22913 1 1 A PRO 46.768 1
+ATOM 1695 O O . PRO 212 212 ? A 7.46443 -16.27814 17.76608 1 1 A PRO 46.768 1
+ATOM 1696 C CB . PRO 212 212 ? A 10.58019 -16.40863 16.75026 1 1 A PRO 46.768 1
+ATOM 1697 C CG . PRO 212 212 ? A 11.05010 -17.64036 16.05991 1 1 A PRO 46.768 1
+ATOM 1698 C CD . PRO 212 212 ? A 9.96906 -18.66356 16.26051 1 1 A PRO 46.768 1
+ATOM 1699 N N . ASP 213 213 ? A 8.83524 -14.97493 18.99043 1 1 A ASP 41.665 1
+ATOM 1700 C CA . ASP 213 213 ? A 7.76227 -14.06307 19.34957 1 1 A ASP 41.665 1
+ATOM 1701 C C . ASP 213 213 ? A 7.16815 -13.36465 18.13485 1 1 A ASP 41.665 1
+ATOM 1702 O O . ASP 213 213 ? A 5.96510 -13.08831 18.09828 1 1 A ASP 41.665 1
+ATOM 1703 C CB . ASP 213 213 ? A 8.26462 -13.02196 20.34991 1 1 A ASP 41.665 1
+ATOM 1704 C CG . ASP 213 213 ? A 8.58537 -13.64163 21.69796 1 1 A ASP 41.665 1
+ATOM 1705 O OD1 . ASP 213 213 ? A 8.03140 -14.71025 22.01227 1 1 A ASP 41.665 1
+ATOM 1706 O OD2 . ASP 213 213 ? A 9.38466 -13.03479 22.44251 1 1 A ASP 41.665 1
+ATOM 1707 N N . MET 214 214 ? A 7.99288 -13.07812 17.14635 1 1 A MET 37.616 1
+ATOM 1708 C CA . MET 214 214 ? A 7.53946 -12.36993 15.96235 1 1 A MET 37.616 1
+ATOM 1709 C C . MET 214 214 ? A 8.15508 -12.99466 14.73061 1 1 A MET 37.616 1
+ATOM 1710 O O . MET 214 214 ? A 9.36872 -13.17788 14.66260 1 1 A MET 37.616 1
+ATOM 1711 C CB . MET 214 214 ? A 7.91187 -10.88974 16.03540 1 1 A MET 37.616 1
+ATOM 1712 C CG . MET 214 214 ? A 7.37927 -10.06546 14.88195 1 1 A MET 37.616 1
+ATOM 1713 S SD . MET 214 214 ? A 5.58712 -9.89999 14.95640 1 1 A MET 37.616 1
+ATOM 1714 C CE . MET 214 214 ? A 5.28424 -8.92561 13.47890 1 1 A MET 37.616 1
+ATOM 1715 N N . ALA 215 215 ? A 7.31045 -13.33692 13.76353 1 1 A ALA 40.544 1
+ATOM 1716 C CA . ALA 215 215 ? A 7.75047 -13.89189 12.49435 1 1 A ALA 40.544 1
+ATOM 1717 C C . ALA 215 215 ? A 7.26923 -12.97534 11.37913 1 1 A ALA 40.544 1
+ATOM 1718 O O . ALA 215 215 ? A 6.10609 -13.02685 10.97812 1 1 A ALA 40.544 1
+ATOM 1719 C CB . ALA 215 215 ? A 7.21925 -15.30923 12.30592 1 1 A ALA 40.544 1
+ATOM 1720 N N . GLN 216 216 ? A 8.17130 -12.14139 10.89831 1 1 A GLN 43.543 1
+ATOM 1721 C CA . GLN 216 216 ? A 7.83055 -11.19360 9.85305 1 1 A GLN 43.543 1
+ATOM 1722 C C . GLN 216 216 ? A 7.88237 -11.87985 8.49674 1 1 A GLN 43.543 1
+ATOM 1723 O O . GLN 216 216 ? A 8.90270 -12.45348 8.11950 1 1 A GLN 43.543 1
+ATOM 1724 C CB . GLN 216 216 ? A 8.78384 -10.00492 9.87495 1 1 A GLN 43.543 1
+ATOM 1725 C CG . GLN 216 216 ? A 8.49167 -8.96287 8.80567 1 1 A GLN 43.543 1
+ATOM 1726 C CD . GLN 216 216 ? A 7.19264 -8.22936 9.04926 1 1 A GLN 43.543 1
+ATOM 1727 O OE1 . GLN 216 216 ? A 6.89843 -7.83815 10.17347 1 1 A GLN 43.543 1
+ATOM 1728 N NE2 . GLN 216 216 ? A 6.41233 -8.03414 7.99021 1 1 A GLN 43.543 1
+ATOM 1729 N N . VAL 217 217 ? A 6.78071 -11.83279 7.78217 1 1 A VAL 42.581 1
+ATOM 1730 C CA . VAL 217 217 ? A 6.69538 -12.41632 6.45627 1 1 A VAL 42.581 1
+ATOM 1731 C C . VAL 217 217 ? A 6.76415 -11.31486 5.41094 1 1 A VAL 42.581 1
+ATOM 1732 O O . VAL 217 217 ? A 6.46599 -10.15209 5.68544 1 1 A VAL 42.581 1
+ATOM 1733 C CB . VAL 217 217 ? A 5.40733 -13.24114 6.28317 1 1 A VAL 42.581 1
+ATOM 1734 C CG1 . VAL 217 217 ? A 5.37523 -14.38024 7.27913 1 1 A VAL 42.581 1
+ATOM 1735 C CG2 . VAL 217 217 ? A 4.18313 -12.35607 6.43976 1 1 A VAL 42.581 1
+ATOM 1736 N N . THR 218 218 ? A 7.15245 -11.69753 4.20769 1 1 A THR 44.149 1
+ATOM 1737 C CA . THR 218 218 ? A 7.24985 -10.77845 3.08481 1 1 A THR 44.149 1
+ATOM 1738 C C . THR 218 218 ? A 6.35739 -11.28045 1.95798 1 1 A THR 44.149 1
+ATOM 1739 O O . THR 218 218 ? A 6.42311 -12.44777 1.57892 1 1 A THR 44.149 1
+ATOM 1740 C CB . THR 218 218 ? A 8.69387 -10.64718 2.59637 1 1 A THR 44.149 1
+ATOM 1741 O OG1 . THR 218 218 ? A 9.19516 -11.94392 2.23478 1 1 A THR 44.149 1
+ATOM 1742 C CG2 . THR 218 218 ? A 9.58054 -10.06514 3.69106 1 1 A THR 44.149 1
+ATOM 1743 N N . VAL 219 219 ? A 5.52519 -10.39455 1.45551 1 1 A VAL 47.506 1
+ATOM 1744 C CA . VAL 219 219 ? A 4.63760 -10.71382 0.35544 1 1 A VAL 47.506 1
+ATOM 1745 C C . VAL 219 219 ? A 5.19036 -10.09187 -0.92110 1 1 A VAL 47.506 1
+ATOM 1746 O O . VAL 219 219 ? A 5.61215 -8.93572 -0.93290 1 1 A VAL 47.506 1
+ATOM 1747 C CB . VAL 219 219 ? A 3.20303 -10.23154 0.62775 1 1 A VAL 47.506 1
+ATOM 1748 C CG1 . VAL 219 219 ? A 2.57859 -11.05974 1.73264 1 1 A VAL 47.506 1
+ATOM 1749 C CG2 . VAL 219 219 ? A 3.19085 -8.76050 0.99516 1 1 A VAL 47.506 1
+ATOM 1750 N N . GLY 220 220 ? A 5.19340 -10.87314 -1.98917 1 1 A GLY 40.451 1
+ATOM 1751 C CA . GLY 220 220 ? A 5.71683 -10.41471 -3.26139 1 1 A GLY 40.451 1
+ATOM 1752 C C . GLY 220 220 ? A 4.65369 -9.86206 -4.19520 1 1 A GLY 40.451 1
+ATOM 1753 O O . GLY 220 220 ? A 3.49111 -9.75319 -3.84050 1 1 A GLY 40.451 1
+ATOM 1754 N N . MET 1 1 ? B -9.29320 42.50679 55.02616 1 2 B MET 68.655 1
+ATOM 1755 C CA . MET 1 1 ? B -10.63899 42.15709 54.57828 1 2 B MET 68.655 1
+ATOM 1756 C C . MET 1 1 ? B -11.01001 42.89758 53.30087 1 2 B MET 68.655 1
+ATOM 1757 O O . MET 1 1 ? B -11.49042 42.26876 52.35392 1 2 B MET 68.655 1
+ATOM 1758 C CB . MET 1 1 ? B -11.65855 42.41773 55.69004 1 2 B MET 68.655 1
+ATOM 1759 C CG . MET 1 1 ? B -13.02501 41.81658 55.39649 1 2 B MET 68.655 1
+ATOM 1760 S SD . MET 1 1 ? B -12.95306 40.02671 55.31044 1 2 B MET 68.655 1
+ATOM 1761 C CE . MET 1 1 ? B -12.45466 39.61876 56.97602 1 2 B MET 68.655 1
+ATOM 1762 N N . PRO 2 2 ? B -10.81938 44.22105 53.24101 1 2 B PRO 71.970 1
+ATOM 1763 C CA . PRO 2 2 ? B -11.07030 44.90625 51.97139 1 2 B PRO 71.970 1
+ATOM 1764 C C . PRO 2 2 ? B -10.14228 44.44398 50.85687 1 2 B PRO 71.970 1
+ATOM 1765 O O . PRO 2 2 ? B -10.53575 44.45239 49.68302 1 2 B PRO 71.970 1
+ATOM 1766 C CB . PRO 2 2 ? B -10.82641 46.38431 52.31497 1 2 B PRO 71.970 1
+ATOM 1767 C CG . PRO 2 2 ? B -11.01219 46.46732 53.79171 1 2 B PRO 71.970 1
+ATOM 1768 C CD . PRO 2 2 ? B -10.50815 45.16844 54.32554 1 2 B PRO 71.970 1
+ATOM 1769 N N . LEU 3 3 ? B -8.95469 44.06381 51.21831 1 2 B LEU 73.410 1
+ATOM 1770 C CA . LEU 3 3 ? B -8.01730 43.58217 50.21076 1 2 B LEU 73.410 1
+ATOM 1771 C C . LEU 3 3 ? B -8.51618 42.28810 49.57407 1 2 B LEU 73.410 1
+ATOM 1772 O O . LEU 3 3 ? B -8.37468 42.08720 48.36540 1 2 B LEU 73.410 1
+ATOM 1773 C CB . LEU 3 3 ? B -6.63610 43.37268 50.83238 1 2 B LEU 73.410 1
+ATOM 1774 C CG . LEU 3 3 ? B -5.55470 42.80642 49.91945 1 2 B LEU 73.410 1
+ATOM 1775 C CD1 . LEU 3 3 ? B -5.31834 43.72941 48.73502 1 2 B LEU 73.410 1
+ATOM 1776 C CD2 . LEU 3 3 ? B -4.27020 42.59215 50.70436 1 2 B LEU 73.410 1
+ATOM 1777 N N . LEU 4 4 ? B -9.09643 41.42423 50.38187 1 2 B LEU 76.036 1
+ATOM 1778 C CA . LEU 4 4 ? B -9.62684 40.17576 49.85636 1 2 B LEU 76.036 1
+ATOM 1779 C C . LEU 4 4 ? B -10.78580 40.42960 48.90600 1 2 B LEU 76.036 1
+ATOM 1780 O O . LEU 4 4 ? B -10.94424 39.72391 47.90934 1 2 B LEU 76.036 1
+ATOM 1781 C CB . LEU 4 4 ? B -10.07010 39.26890 51.00031 1 2 B LEU 76.036 1
+ATOM 1782 C CG . LEU 4 4 ? B -8.96195 38.79669 51.93502 1 2 B LEU 76.036 1
+ATOM 1783 C CD1 . LEU 4 4 ? B -9.54151 37.96631 53.07683 1 2 B LEU 76.036 1
+ATOM 1784 C CD2 . LEU 4 4 ? B -7.91424 38.01495 51.16338 1 2 B LEU 76.036 1
+ATOM 1785 N N . LEU 5 5 ? B -11.58069 41.43040 49.21550 1 2 B LEU 74.472 1
+ATOM 1786 C CA . LEU 5 5 ? B -12.68473 41.77481 48.33238 1 2 B LEU 74.472 1
+ATOM 1787 C C . LEU 5 5 ? B -12.17680 42.30507 46.99968 1 2 B LEU 74.472 1
+ATOM 1788 O O . LEU 5 5 ? B -12.76214 42.02303 45.95079 1 2 B LEU 74.472 1
+ATOM 1789 C CB . LEU 5 5 ? B -13.59382 42.80325 49.00156 1 2 B LEU 74.472 1
+ATOM 1790 C CG . LEU 5 5 ? B -14.31474 42.32454 50.25807 1 2 B LEU 74.472 1
+ATOM 1791 C CD1 . LEU 5 5 ? B -15.13854 43.45227 50.86902 1 2 B LEU 74.472 1
+ATOM 1792 C CD2 . LEU 5 5 ? B -15.18614 41.12215 49.93882 1 2 B LEU 74.472 1
+ATOM 1793 N N . LEU 6 6 ? B -11.10492 43.06755 47.03726 1 2 B LEU 70.378 1
+ATOM 1794 C CA . LEU 6 6 ? B -10.52352 43.57465 45.80449 1 2 B LEU 70.378 1
+ATOM 1795 C C . LEU 6 6 ? B -9.94950 42.44638 44.96026 1 2 B LEU 70.378 1
+ATOM 1796 O O . LEU 6 6 ? B -10.01401 42.49312 43.72897 1 2 B LEU 70.378 1
+ATOM 1797 C CB . LEU 6 6 ? B -9.44206 44.60650 46.11426 1 2 B LEU 70.378 1
+ATOM 1798 C CG . LEU 6 6 ? B -9.92692 45.90716 46.74377 1 2 B LEU 70.378 1
+ATOM 1799 C CD1 . LEU 6 6 ? B -8.75316 46.82903 47.04540 1 2 B LEU 70.378 1
+ATOM 1800 C CD2 . LEU 6 6 ? B -10.93706 46.58811 45.83479 1 2 B LEU 70.378 1
+ATOM 1801 N N . LEU 7 7 ? B -9.39397 41.44682 45.61484 1 2 B LEU 68.047 1
+ATOM 1802 C CA . LEU 7 7 ? B -8.85145 40.30956 44.88614 1 2 B LEU 68.047 1
+ATOM 1803 C C . LEU 7 7 ? B -9.95086 39.52300 44.18812 1 2 B LEU 68.047 1
+ATOM 1804 O O . LEU 7 7 ? B -9.73311 38.97657 43.10006 1 2 B LEU 68.047 1
+ATOM 1805 C CB . LEU 7 7 ? B -8.06903 39.40194 45.83247 1 2 B LEU 68.047 1
+ATOM 1806 C CG . LEU 7 7 ? B -6.78764 39.99181 46.40889 1 2 B LEU 68.047 1
+ATOM 1807 C CD1 . LEU 7 7 ? B -6.15022 39.02686 47.39674 1 2 B LEU 68.047 1
+ATOM 1808 C CD2 . LEU 7 7 ? B -5.81974 40.35889 45.30094 1 2 B LEU 68.047 1
+ATOM 1809 N N . LEU 8 8 ? B -11.11367 39.47004 44.81140 1 2 B LEU 67.052 1
+ATOM 1810 C CA . LEU 8 8 ? B -12.22616 38.76350 44.19735 1 2 B LEU 67.052 1
+ATOM 1811 C C . LEU 8 8 ? B -12.74400 39.48999 42.96590 1 2 B LEU 67.052 1
+ATOM 1812 O O . LEU 8 8 ? B -13.28932 38.86007 42.05713 1 2 B LEU 67.052 1
+ATOM 1813 C CB . LEU 8 8 ? B -13.35467 38.57698 45.20958 1 2 B LEU 67.052 1
+ATOM 1814 C CG . LEU 8 8 ? B -13.04683 37.65491 46.38472 1 2 B LEU 67.052 1
+ATOM 1815 C CD1 . LEU 8 8 ? B -14.21740 37.62151 47.35984 1 2 B LEU 67.052 1
+ATOM 1816 C CD2 . LEU 8 8 ? B -12.70994 36.25959 45.89501 1 2 B LEU 67.052 1
+ATOM 1817 N N . LEU 9 9 ? B -12.58788 40.79769 42.94306 1 2 B LEU 66.320 1
+ATOM 1818 C CA . LEU 9 9 ? B -13.05050 41.58811 41.81379 1 2 B LEU 66.320 1
+ATOM 1819 C C . LEU 9 9 ? B -12.06819 41.57755 40.65074 1 2 B LEU 66.320 1
+ATOM 1820 O O . LEU 9 9 ? B -12.43193 41.97819 39.53947 1 2 B LEU 66.320 1
+ATOM 1821 C CB . LEU 9 9 ? B -13.31014 43.02950 42.25229 1 2 B LEU 66.320 1
+ATOM 1822 C CG . LEU 9 9 ? B -14.44568 43.21147 43.25465 1 2 B LEU 66.320 1
+ATOM 1823 C CD1 . LEU 9 9 ? B -14.57111 44.67248 43.66549 1 2 B LEU 66.320 1
+ATOM 1824 C CD2 . LEU 9 9 ? B -15.74947 42.69166 42.67289 1 2 B LEU 66.320 1
+ATOM 1825 N N . LEU 10 10 ? B -10.84965 41.14837 40.89481 1 2 B LEU 68.420 1
+ATOM 1826 C CA . LEU 10 10 ? B -9.86531 41.10903 39.82877 1 2 B LEU 68.420 1
+ATOM 1827 C C . LEU 10 10 ? B -10.21655 40.02006 38.82261 1 2 B LEU 68.420 1
+ATOM 1828 O O . LEU 10 10 ? B -10.69178 38.95013 39.20111 1 2 B LEU 68.420 1
+ATOM 1829 C CB . LEU 10 10 ? B -8.46898 40.86000 40.39391 1 2 B LEU 68.420 1
+ATOM 1830 C CG . LEU 10 10 ? B -7.89569 41.97076 41.26793 1 2 B LEU 68.420 1
+ATOM 1831 C CD1 . LEU 10 10 ? B -6.53887 41.57133 41.82104 1 2 B LEU 68.420 1
+ATOM 1832 C CD2 . LEU 10 10 ? B -7.81164 43.27439 40.48692 1 2 B LEU 68.420 1
+ATOM 1833 N N . PRO 11 11 ? B -9.98034 40.28263 37.55759 1 2 B PRO 63.647 1
+ATOM 1834 C CA . PRO 11 11 ? B -10.24471 39.25235 36.55607 1 2 B PRO 63.647 1
+ATOM 1835 C C . PRO 11 11 ? B -9.27189 38.08846 36.70052 1 2 B PRO 63.647 1
+ATOM 1836 O O . PRO 11 11 ? B -8.12790 38.26290 37.11851 1 2 B PRO 63.647 1
+ATOM 1837 C CB . PRO 11 11 ? B -10.03795 39.98453 35.22441 1 2 B PRO 63.647 1
+ATOM 1838 C CG . PRO 11 11 ? B -9.12869 41.11201 35.56242 1 2 B PRO 63.647 1
+ATOM 1839 C CD . PRO 11 11 ? B -9.48423 41.52256 36.96224 1 2 B PRO 63.647 1
+ATOM 1840 N N . SER 12 12 ? B -9.75857 36.92133 36.37053 1 2 B SER 58.693 1
+ATOM 1841 C CA . SER 12 12 ? B -8.94506 35.72578 36.46605 1 2 B SER 58.693 1
+ATOM 1842 C C . SER 12 12 ? B -7.80008 35.78801 35.46002 1 2 B SER 58.693 1
+ATOM 1843 O O . SER 12 12 ? B -7.92330 36.41726 34.40405 1 2 B SER 58.693 1
+ATOM 1844 C CB . SER 12 12 ? B -9.79774 34.48203 36.21322 1 2 B SER 58.693 1
+ATOM 1845 O OG . SER 12 12 ? B -10.36887 34.53819 34.91764 1 2 B SER 58.693 1
+ATOM 1846 N N . PRO 13 13 ? B -6.68103 35.14493 35.78539 1 2 B PRO 61.001 1
+ATOM 1847 C CA . PRO 13 13 ? B -5.55091 35.16537 34.85618 1 2 B PRO 61.001 1
+ATOM 1848 C C . PRO 13 13 ? B -5.91351 34.54308 33.51328 1 2 B PRO 61.001 1
+ATOM 1849 O O . PRO 13 13 ? B -6.69755 33.59319 33.43766 1 2 B PRO 61.001 1
+ATOM 1850 C CB . PRO 13 13 ? B -4.47636 34.34229 35.57352 1 2 B PRO 61.001 1
+ATOM 1851 C CG . PRO 13 13 ? B -4.84237 34.41071 37.01972 1 2 B PRO 61.001 1
+ATOM 1852 C CD . PRO 13 13 ? B -6.33630 34.47263 37.05052 1 2 B PRO 61.001 1
+ATOM 1853 N N . LEU 14 14 ? B -5.34842 35.12330 32.49593 1 2 B LEU 62.172 1
+ATOM 1854 C CA . LEU 14 14 ? B -5.61377 34.64138 31.14770 1 2 B LEU 62.172 1
+ATOM 1855 C C . LEU 14 14 ? B -4.99039 33.26827 30.95258 1 2 B LEU 62.172 1
+ATOM 1856 O O . LEU 14 14 ? B -3.79560 33.08249 31.17150 1 2 B LEU 62.172 1
+ATOM 1857 C CB . LEU 14 14 ? B -5.06900 35.61578 30.11124 1 2 B LEU 62.172 1
+ATOM 1858 C CG . LEU 14 14 ? B -5.26531 35.23536 28.64653 1 2 B LEU 62.172 1
+ATOM 1859 C CD1 . LEU 14 14 ? B -6.74689 35.16829 28.30470 1 2 B LEU 62.172 1
+ATOM 1860 C CD2 . LEU 14 14 ? B -4.53568 36.21722 27.73855 1 2 B LEU 62.172 1
+ATOM 1861 N N . HIS 15 15 ? B -5.80654 32.30228 30.55648 1 2 B HIS 61.039 1
+ATOM 1862 C CA . HIS 15 15 ? B -5.36094 30.94598 30.26756 1 2 B HIS 61.039 1
+ATOM 1863 C C . HIS 15 15 ? B -5.43114 30.72587 28.76493 1 2 B HIS 61.039 1
+ATOM 1864 O O . HIS 15 15 ? B -6.50307 30.42838 28.23154 1 2 B HIS 61.039 1
+ATOM 1865 C CB . HIS 15 15 ? B -6.21960 29.91022 30.99834 1 2 B HIS 61.039 1
+ATOM 1866 C CG . HIS 15 15 ? B -5.92134 29.82437 32.46912 1 2 B HIS 61.039 1
+ATOM 1867 N ND1 . HIS 15 15 ? B -5.53629 30.90453 33.21722 1 2 B HIS 61.039 1
+ATOM 1868 C CD2 . HIS 15 15 ? B -5.96920 28.76922 33.31062 1 2 B HIS 61.039 1
+ATOM 1869 C CE1 . HIS 15 15 ? B -5.34084 30.52552 34.46288 1 2 B HIS 61.039 1
+ATOM 1870 N NE2 . HIS 15 15 ? B -5.60611 29.21866 34.54974 1 2 B HIS 61.039 1
+ATOM 1871 N N . PRO 16 16 ? B -4.32800 30.89907 28.07936 1 2 B PRO 61.645 1
+ATOM 1872 C CA . PRO 16 16 ? B -4.34833 30.73462 26.62609 1 2 B PRO 61.645 1
+ATOM 1873 C C . PRO 16 16 ? B -4.68369 29.30306 26.22173 1 2 B PRO 61.645 1
+ATOM 1874 O O . PRO 16 16 ? B -4.32112 28.34585 26.90692 1 2 B PRO 61.645 1
+ATOM 1875 C CB . PRO 16 16 ? B -2.91999 31.09600 26.19827 1 2 B PRO 61.645 1
+ATOM 1876 C CG . PRO 16 16 ? B -2.34305 31.84842 27.34819 1 2 B PRO 61.645 1
+ATOM 1877 C CD . PRO 16 16 ? B -3.00229 31.30145 28.57195 1 2 B PRO 61.645 1
+ATOM 1878 N N . HIS 17 17 ? B -5.37689 29.19619 25.11866 1 2 B HIS 59.653 1
+ATOM 1879 C CA . HIS 17 17 ? B -5.68254 27.88633 24.57281 1 2 B HIS 59.653 1
+ATOM 1880 C C . HIS 17 17 ? B -4.40814 27.21168 24.07893 1 2 B HIS 59.653 1
+ATOM 1881 O O . HIS 17 17 ? B -3.48130 27.88655 23.63014 1 2 B HIS 59.653 1
+ATOM 1882 C CB . HIS 17 17 ? B -6.68545 27.99957 23.42807 1 2 B HIS 59.653 1
+ATOM 1883 C CG . HIS 17 17 ? B -8.04851 28.43550 23.86796 1 2 B HIS 59.653 1
+ATOM 1884 N ND1 . HIS 17 17 ? B -8.45484 29.74952 23.81477 1 2 B HIS 59.653 1
+ATOM 1885 C CD2 . HIS 17 17 ? B -9.08723 27.73707 24.35828 1 2 B HIS 59.653 1
+ATOM 1886 C CE1 . HIS 17 17 ? B -9.69837 29.83536 24.26522 1 2 B HIS 59.653 1
+ATOM 1887 N NE2 . HIS 17 17 ? B -10.10495 28.62553 24.60164 1 2 B HIS 59.653 1
+ATOM 1888 N N . PRO 18 18 ? B -4.35992 25.90570 24.16109 1 2 B PRO 63.657 1
+ATOM 1889 C CA . PRO 18 18 ? B -3.17088 25.20506 23.67459 1 2 B PRO 63.657 1
+ATOM 1890 C C . PRO 18 18 ? B -2.93130 25.48068 22.19642 1 2 B PRO 63.657 1
+ATOM 1891 O O . PRO 18 18 ? B -3.86675 25.50642 21.39268 1 2 B PRO 63.657 1
+ATOM 1892 C CB . PRO 18 18 ? B -3.49298 23.73036 23.91943 1 2 B PRO 63.657 1
+ATOM 1893 C CG . PRO 18 18 ? B -4.51975 23.73550 24.99637 1 2 B PRO 63.657 1
+ATOM 1894 C CD . PRO 18 18 ? B -5.32177 24.98361 24.79451 1 2 B PRO 63.657 1
+ATOM 1895 N N . ILE 19 19 ? B -1.67287 25.70302 21.85075 1 2 B ILE 73.101 1
+ATOM 1896 C CA . ILE 19 19 ? B -1.32632 25.99953 20.47638 1 2 B ILE 73.101 1
+ATOM 1897 C C . ILE 19 19 ? B -1.44078 24.76577 19.58940 1 2 B ILE 73.101 1
+ATOM 1898 O O . ILE 19 19 ? B -1.64142 24.89237 18.37680 1 2 B ILE 73.101 1
+ATOM 1899 C CB . ILE 19 19 ? B 0.09801 26.59196 20.39342 1 2 B ILE 73.101 1
+ATOM 1900 C CG1 . ILE 19 19 ? B 0.38003 27.14037 18.99263 1 2 B ILE 73.101 1
+ATOM 1901 C CG2 . ILE 19 19 ? B 1.13129 25.55345 20.79792 1 2 B ILE 73.101 1
+ATOM 1902 C CD1 . ILE 19 19 ? B 1.69825 27.87234 18.88580 1 2 B ILE 73.101 1
+ATOM 1903 N N . CYS 20 20 ? B -1.33409 23.59532 20.18375 1 2 B CYS 89.951 1
+ATOM 1904 C CA . CYS 20 20 ? B -1.42678 22.34340 19.44832 1 2 B CYS 89.951 1
+ATOM 1905 C C . CYS 20 20 ? B -2.54217 21.49206 20.02853 1 2 B CYS 89.951 1
+ATOM 1906 O O . CYS 20 20 ? B -2.76282 21.48198 21.24024 1 2 B CYS 89.951 1
+ATOM 1907 C CB . CYS 20 20 ? B -0.10360 21.57545 19.49956 1 2 B CYS 89.951 1
+ATOM 1908 S SG . CYS 20 20 ? B 1.30743 22.47623 18.82715 1 2 B CYS 89.951 1
+ATOM 1909 N N . GLU 21 21 ? B -3.22545 20.79237 19.16405 1 2 B GLU 87.256 1
+ATOM 1910 C CA . GLU 21 21 ? B -4.29424 19.90339 19.58045 1 2 B GLU 87.256 1
+ATOM 1911 C C . GLU 21 21 ? B -3.74597 18.50328 19.79880 1 2 B GLU 87.256 1
+ATOM 1912 O O . GLU 21 21 ? B -3.00100 17.98008 18.97566 1 2 B GLU 87.256 1
+ATOM 1913 C CB . GLU 21 21 ? B -5.41285 19.87583 18.54356 1 2 B GLU 87.256 1
+ATOM 1914 C CG . GLU 21 21 ? B -6.15132 21.19195 18.39421 1 2 B GLU 87.256 1
+ATOM 1915 C CD . GLU 21 21 ? B -7.28803 21.11073 17.39468 1 2 B GLU 87.256 1
+ATOM 1916 O OE1 . GLU 21 21 ? B -7.29670 20.17625 16.57477 1 2 B GLU 87.256 1
+ATOM 1917 O OE2 . GLU 21 21 ? B -8.17130 21.98136 17.43708 1 2 B GLU 87.256 1
+ATOM 1918 N N . VAL 22 22 ? B -4.13143 17.91352 20.92130 1 2 B VAL 89.104 1
+ATOM 1919 C CA . VAL 22 22 ? B -3.69400 16.57822 21.28247 1 2 B VAL 89.104 1
+ATOM 1920 C C . VAL 22 22 ? B -4.90347 15.66117 21.28283 1 2 B VAL 89.104 1
+ATOM 1921 O O . VAL 22 22 ? B -5.92771 15.97082 21.89184 1 2 B VAL 89.104 1
+ATOM 1922 C CB . VAL 22 22 ? B -3.00563 16.56071 22.65768 1 2 B VAL 89.104 1
+ATOM 1923 C CG1 . VAL 22 22 ? B -2.49814 15.16880 22.98595 1 2 B VAL 89.104 1
+ATOM 1924 C CG2 . VAL 22 22 ? B -1.86732 17.57489 22.67397 1 2 B VAL 89.104 1
+ATOM 1925 N N . SER 23 23 ? B -4.77830 14.53973 20.59596 1 2 B SER 85.546 1
+ATOM 1926 C CA . SER 23 23 ? B -5.87132 13.58857 20.50438 1 2 B SER 85.546 1
+ATOM 1927 C C . SER 23 23 ? B -5.32951 12.17233 20.58693 1 2 B SER 85.546 1
+ATOM 1928 O O . SER 23 23 ? B -4.19463 11.89859 20.19631 1 2 B SER 85.546 1
+ATOM 1929 C CB . SER 23 23 ? B -6.66232 13.77872 19.20552 1 2 B SER 85.546 1
+ATOM 1930 O OG . SER 23 23 ? B -5.83414 13.59622 18.07522 1 2 B SER 85.546 1
+ATOM 1931 N N . LYS 24 24 ? B -6.16175 11.29289 21.09719 1 2 B LYS 83.201 1
+ATOM 1932 C CA . LYS 24 24 ? B -5.82622 9.88088 21.20419 1 2 B LYS 83.201 1
+ATOM 1933 C C . LYS 24 24 ? B -6.44142 9.13862 20.03579 1 2 B LYS 83.201 1
+ATOM 1934 O O . LYS 24 24 ? B -7.66475 9.07287 19.90428 1 2 B LYS 83.201 1
+ATOM 1935 C CB . LYS 24 24 ? B -6.32983 9.30960 22.52437 1 2 B LYS 83.201 1
+ATOM 1936 C CG . LYS 24 24 ? B -5.96405 7.85640 22.75540 1 2 B LYS 83.201 1
+ATOM 1937 C CD . LYS 24 24 ? B -4.49171 7.70706 23.10397 1 2 B LYS 83.201 1
+ATOM 1938 C CE . LYS 24 24 ? B -4.16070 6.27760 23.49022 1 2 B LYS 83.201 1
+ATOM 1939 N NZ . LYS 24 24 ? B -2.72544 6.12373 23.86111 1 2 B LYS 83.201 1
+ATOM 1940 N N . VAL 25 25 ? B -5.60390 8.59660 19.18563 1 2 B VAL 65.058 1
+ATOM 1941 C CA . VAL 25 25 ? B -6.04543 7.85708 18.01592 1 2 B VAL 65.058 1
+ATOM 1942 C C . VAL 25 25 ? B -5.60807 6.41037 18.19428 1 2 B VAL 65.058 1
+ATOM 1943 O O . VAL 25 25 ? B -4.45077 6.06280 17.95385 1 2 B VAL 65.058 1
+ATOM 1944 C CB . VAL 25 25 ? B -5.47455 8.44602 16.71347 1 2 B VAL 65.058 1
+ATOM 1945 C CG1 . VAL 25 25 ? B -6.02690 7.69673 15.51196 1 2 B VAL 65.058 1
+ATOM 1946 C CG2 . VAL 25 25 ? B -5.79523 9.92922 16.62303 1 2 B VAL 65.058 1
+ATOM 1947 N N . ALA 26 26 ? B -6.55863 5.57661 18.62313 1 2 B ALA 65.939 1
+ATOM 1948 C CA . ALA 26 26 ? B -6.27671 4.18036 18.92196 1 2 B ALA 65.939 1
+ATOM 1949 C C . ALA 26 26 ? B -5.18233 4.11900 19.98066 1 2 B ALA 65.939 1
+ATOM 1950 O O . ALA 26 26 ? B -5.34539 4.65225 21.07734 1 2 B ALA 65.939 1
+ATOM 1951 C CB . ALA 26 26 ? B -5.91128 3.41745 17.64944 1 2 B ALA 65.939 1
+ATOM 1952 N N . SER 27 27 ? B -4.07276 3.48594 19.65873 1 2 B SER 70.563 1
+ATOM 1953 C CA . SER 27 27 ? B -2.93338 3.43576 20.55898 1 2 B SER 70.563 1
+ATOM 1954 C C . SER 27 27 ? B -1.93375 4.55610 20.30567 1 2 B SER 70.563 1
+ATOM 1955 O O . SER 27 27 ? B -0.83212 4.53103 20.86275 1 2 B SER 70.563 1
+ATOM 1956 C CB . SER 27 27 ? B -2.21994 2.09081 20.43977 1 2 B SER 70.563 1
+ATOM 1957 O OG . SER 27 27 ? B -1.72300 1.88582 19.13513 1 2 B SER 70.563 1
+ATOM 1958 N N . HIS 28 28 ? B -2.28840 5.51999 19.49953 1 2 B HIS 78.268 1
+ATOM 1959 C CA . HIS 28 28 ? B -1.40462 6.61613 19.14134 1 2 B HIS 78.268 1
+ATOM 1960 C C . HIS 28 28 ? B -1.80703 7.88272 19.87468 1 2 B HIS 78.268 1
+ATOM 1961 O O . HIS 28 28 ? B -2.99025 8.15026 20.07919 1 2 B HIS 78.268 1
+ATOM 1962 C CB . HIS 28 28 ? B -1.42558 6.88281 17.63189 1 2 B HIS 78.268 1
+ATOM 1963 C CG . HIS 28 28 ? B -0.61210 5.90743 16.83552 1 2 B HIS 78.268 1
+ATOM 1964 N ND1 . HIS 28 28 ? B -0.29068 4.64836 17.28916 1 2 B HIS 78.268 1
+ATOM 1965 C CD2 . HIS 28 28 ? B -0.05488 6.01573 15.60725 1 2 B HIS 78.268 1
+ATOM 1966 C CE1 . HIS 28 28 ? B 0.42880 4.03825 16.37994 1 2 B HIS 78.268 1
+ATOM 1967 N NE2 . HIS 28 28 ? B 0.58547 4.84301 15.34556 1 2 B HIS 78.268 1
+ATOM 1968 N N . LEU 29 29 ? B -0.80464 8.66038 20.27282 1 2 B LEU 91.895 1
+ATOM 1969 C CA . LEU 29 29 ? B -1.01301 9.99414 20.81599 1 2 B LEU 91.895 1
+ATOM 1970 C C . LEU 29 29 ? B -0.60373 10.99678 19.74995 1 2 B LEU 91.895 1
+ATOM 1971 O O . LEU 29 29 ? B 0.58125 11.19720 19.49046 1 2 B LEU 91.895 1
+ATOM 1972 C CB . LEU 29 29 ? B -0.21606 10.21426 22.09864 1 2 B LEU 91.895 1
+ATOM 1973 C CG . LEU 29 29 ? B -0.44720 11.55254 22.79812 1 2 B LEU 91.895 1
+ATOM 1974 C CD1 . LEU 29 29 ? B -1.90961 11.70106 23.19608 1 2 B LEU 91.895 1
+ATOM 1975 C CD2 . LEU 29 29 ? B 0.45987 11.70121 24.00188 1 2 B LEU 91.895 1
+ATOM 1976 N N . GLU 30 30 ? B -1.58671 11.59649 19.13325 1 2 B GLU 88.408 1
+ATOM 1977 C CA . GLU 30 30 ? B -1.37177 12.45894 17.98436 1 2 B GLU 88.408 1
+ATOM 1978 C C . GLU 30 30 ? B -1.41947 13.91433 18.41358 1 2 B GLU 88.408 1
+ATOM 1979 O O . GLU 30 30 ? B -2.36761 14.34556 19.06965 1 2 B GLU 88.408 1
+ATOM 1980 C CB . GLU 30 30 ? B -2.41000 12.17426 16.90461 1 2 B GLU 88.408 1
+ATOM 1981 C CG . GLU 30 30 ? B -2.23100 12.97547 15.62807 1 2 B GLU 88.408 1
+ATOM 1982 C CD . GLU 30 30 ? B -3.14722 12.50822 14.51659 1 2 B GLU 88.408 1
+ATOM 1983 O OE1 . GLU 30 30 ? B -3.80137 11.46009 14.68629 1 2 B GLU 88.408 1
+ATOM 1984 O OE2 . GLU 30 30 ? B -3.20801 13.18285 13.47022 1 2 B GLU 88.408 1
+ATOM 1985 N N . VAL 31 31 ? B -0.38534 14.66888 18.04860 1 2 B VAL 93.846 1
+ATOM 1986 C CA . VAL 31 31 ? B -0.29392 16.08753 18.35340 1 2 B VAL 93.846 1
+ATOM 1987 C C . VAL 31 31 ? B -0.29052 16.85575 17.04223 1 2 B VAL 93.846 1
+ATOM 1988 O O . VAL 31 31 ? B 0.57775 16.64892 16.19460 1 2 B VAL 93.846 1
+ATOM 1989 C CB . VAL 31 31 ? B 0.96532 16.42025 19.17470 1 2 B VAL 93.846 1
+ATOM 1990 C CG1 . VAL 31 31 ? B 1.02094 17.90764 19.46867 1 2 B VAL 93.846 1
+ATOM 1991 C CG2 . VAL 31 31 ? B 0.96672 15.61886 20.46715 1 2 B VAL 93.846 1
+ATOM 1992 N N . ASN 32 32 ? B -1.25907 17.73477 16.88322 1 2 B ASN 91.009 1
+ATOM 1993 C CA . ASN 32 32 ? B -1.43626 18.49251 15.65479 1 2 B ASN 91.009 1
+ATOM 1994 C C . ASN 32 32 ? B -1.04102 19.94038 15.89341 1 2 B ASN 91.009 1
+ATOM 1995 O O . ASN 32 32 ? B -1.71761 20.65998 16.63204 1 2 B ASN 91.009 1
+ATOM 1996 C CB . ASN 32 32 ? B -2.88367 18.39164 15.17168 1 2 B ASN 91.009 1
+ATOM 1997 C CG . ASN 32 32 ? B -3.04568 18.87140 13.74411 1 2 B ASN 91.009 1
+ATOM 1998 O OD1 . ASN 32 32 ? B -2.34723 19.77671 13.28792 1 2 B ASN 91.009 1
+ATOM 1999 N ND2 . ASN 32 32 ? B -3.98043 18.26059 13.02411 1 2 B ASN 91.009 1
+ATOM 2000 N N . CYS 33 33 ? B 0.04624 20.34292 15.26437 1 2 B CYS 94.277 1
+ATOM 2001 C CA . CYS 33 33 ? B 0.53489 21.71504 15.31096 1 2 B CYS 94.277 1
+ATOM 2002 C C . CYS 33 33 ? B 0.56164 22.33400 13.92270 1 2 B CYS 94.277 1
+ATOM 2003 O O . CYS 33 33 ? B 1.36388 23.23273 13.65376 1 2 B CYS 94.277 1
+ATOM 2004 C CB . CYS 33 33 ? B 1.93258 21.77312 15.93565 1 2 B CYS 94.277 1
+ATOM 2005 S SG . CYS 33 33 ? B 2.06666 21.03382 17.58212 1 2 B CYS 94.277 1
+ATOM 2006 N N . ASP 34 34 ? B -0.29370 21.87737 13.05032 1 2 B ASP 92.142 1
+ATOM 2007 C CA . ASP 34 34 ? B -0.29975 22.35915 11.68224 1 2 B ASP 92.142 1
+ATOM 2008 C C . ASP 34 34 ? B -0.79610 23.79659 11.61533 1 2 B ASP 92.142 1
+ATOM 2009 O O . ASP 34 34 ? B -1.63556 24.22839 12.40401 1 2 B ASP 92.142 1
+ATOM 2010 C CB . ASP 34 34 ? B -1.17893 21.47251 10.79496 1 2 B ASP 92.142 1
+ATOM 2011 C CG . ASP 34 34 ? B -0.62727 20.07135 10.65305 1 2 B ASP 92.142 1
+ATOM 2012 O OD1 . ASP 34 34 ? B 0.56991 19.86654 10.91498 1 2 B ASP 92.142 1
+ATOM 2013 O OD2 . ASP 34 34 ? B -1.40244 19.17203 10.25746 1 2 B ASP 92.142 1
+ATOM 2014 N N . LYS 35 35 ? B -0.24639 24.53246 10.66681 1 2 B LYS 90.442 1
+ATOM 2015 C CA . LYS 35 35 ? B -0.70137 25.87192 10.31153 1 2 B LYS 90.442 1
+ATOM 2016 C C . LYS 35 35 ? B -0.76715 26.79122 11.52525 1 2 B LYS 90.442 1
+ATOM 2017 O O . LYS 35 35 ? B -1.78534 27.42725 11.80115 1 2 B LYS 90.442 1
+ATOM 2018 C CB . LYS 35 35 ? B -2.04551 25.80405 9.60054 1 2 B LYS 90.442 1
+ATOM 2019 C CG . LYS 35 35 ? B -2.04760 24.90665 8.38296 1 2 B LYS 90.442 1
+ATOM 2020 C CD . LYS 35 35 ? B -3.42351 24.74696 7.78045 1 2 B LYS 90.442 1
+ATOM 2021 C CE . LYS 35 35 ? B -3.99063 26.05047 7.27976 1 2 B LYS 90.442 1
+ATOM 2022 N NZ . LYS 35 35 ? B -5.26988 25.85767 6.56576 1 2 B LYS 90.442 1
+ATOM 2023 N N . ARG 36 36 ? B 0.33290 26.85400 12.26949 1 2 B ARG 90.468 1
+ATOM 2024 C CA . ARG 36 36 ? B 0.41761 27.69228 13.46098 1 2 B ARG 90.468 1
+ATOM 2025 C C . ARG 36 36 ? B 1.50494 28.75285 13.35498 1 2 B ARG 90.468 1
+ATOM 2026 O O . ARG 36 36 ? B 1.81091 29.40615 14.35016 1 2 B ARG 90.468 1
+ATOM 2027 C CB . ARG 36 36 ? B 0.66783 26.84389 14.71136 1 2 B ARG 90.468 1
+ATOM 2028 C CG . ARG 36 36 ? B -0.29834 25.69341 14.92288 1 2 B ARG 90.468 1
+ATOM 2029 C CD . ARG 36 36 ? B -1.72317 26.17168 15.13158 1 2 B ARG 90.468 1
+ATOM 2030 N NE . ARG 36 36 ? B -2.64938 25.06195 15.29013 1 2 B ARG 90.468 1
+ATOM 2031 C CZ . ARG 36 36 ? B -3.26756 24.73004 16.42039 1 2 B ARG 90.468 1
+ATOM 2032 N NH1 . ARG 36 36 ? B -3.06357 25.44418 17.51657 1 2 B ARG 90.468 1
+ATOM 2033 N NH2 . ARG 36 36 ? B -4.06810 23.67389 16.45196 1 2 B ARG 90.468 1
+ATOM 2034 N N . ASN 37 37 ? B 2.08618 28.94777 12.17757 1 2 B ASN 90.202 1
+ATOM 2035 C CA . ASN 37 37 ? B 3.16357 29.90711 11.96845 1 2 B ASN 90.202 1
+ATOM 2036 C C . ASN 37 37 ? B 4.32755 29.66754 12.92470 1 2 B ASN 90.202 1
+ATOM 2037 O O . ASN 37 37 ? B 4.99841 30.61036 13.35559 1 2 B ASN 90.202 1
+ATOM 2038 C CB . ASN 37 37 ? B 2.65053 31.34566 12.09690 1 2 B ASN 90.202 1
+ATOM 2039 C CG . ASN 37 37 ? B 1.69680 31.70882 10.98278 1 2 B ASN 90.202 1
+ATOM 2040 O OD1 . ASN 37 37 ? B 1.72634 31.12707 9.90124 1 2 B ASN 90.202 1
+ATOM 2041 N ND2 . ASN 37 37 ? B 0.83896 32.68844 11.24016 1 2 B ASN 90.202 1
+ATOM 2042 N N . LEU 38 38 ? B 4.58556 28.41506 13.23237 1 2 B LEU 93.447 1
+ATOM 2043 C CA . LEU 38 38 ? B 5.66514 28.06654 14.13558 1 2 B LEU 93.447 1
+ATOM 2044 C C . LEU 38 38 ? B 6.99840 28.16982 13.42071 1 2 B LEU 93.447 1
+ATOM 2045 O O . LEU 38 38 ? B 7.12117 27.81168 12.24792 1 2 B LEU 93.447 1
+ATOM 2046 C CB . LEU 38 38 ? B 5.47725 26.65558 14.68936 1 2 B LEU 93.447 1
+ATOM 2047 C CG . LEU 38 38 ? B 4.19094 26.39753 15.46483 1 2 B LEU 93.447 1
+ATOM 2048 C CD1 . LEU 38 38 ? B 4.07900 24.92416 15.83156 1 2 B LEU 93.447 1
+ATOM 2049 C CD2 . LEU 38 38 ? B 4.13564 27.27556 16.70085 1 2 B LEU 93.447 1
+ATOM 2050 N N . THR 39 39 ? B 7.99594 28.66866 14.13852 1 2 B THR 92.790 1
+ATOM 2051 C CA . THR 39 39 ? B 9.35920 28.72428 13.63861 1 2 B THR 92.790 1
+ATOM 2052 C C . THR 39 39 ? B 10.27768 27.74817 14.35491 1 2 B THR 92.790 1
+ATOM 2053 O O . THR 39 39 ? B 11.44278 27.61789 13.97932 1 2 B THR 92.790 1
+ATOM 2054 C CB . THR 39 39 ? B 9.92936 30.14028 13.77072 1 2 B THR 92.790 1
+ATOM 2055 O OG1 . THR 39 39 ? B 9.90082 30.53711 15.14704 1 2 B THR 92.790 1
+ATOM 2056 C CG2 . THR 39 39 ? B 9.10564 31.12231 12.95440 1 2 B THR 92.790 1
+ATOM 2057 N N . ALA 40 40 ? B 9.78061 27.07819 15.36836 1 2 B ALA 91.002 1
+ATOM 2058 C CA . ALA 40 40 ? B 10.54360 26.09813 16.11996 1 2 B ALA 91.002 1
+ATOM 2059 C C . ALA 40 40 ? B 9.58055 25.12458 16.76928 1 2 B ALA 91.002 1
+ATOM 2060 O O . ALA 40 40 ? B 8.36818 25.33915 16.78748 1 2 B ALA 91.002 1
+ATOM 2061 C CB . ALA 40 40 ? B 11.43227 26.76420 17.17565 1 2 B ALA 91.002 1
+ATOM 2062 N N . LEU 41 41 ? B 10.13033 24.05149 17.29180 1 2 B LEU 91.570 1
+ATOM 2063 C CA . LEU 41 41 ? B 9.31521 23.04846 17.95290 1 2 B LEU 91.570 1
+ATOM 2064 C C . LEU 41 41 ? B 8.64008 23.65160 19.17748 1 2 B LEU 91.570 1
+ATOM 2065 O O . LEU 41 41 ? B 9.30710 24.19634 20.05153 1 2 B LEU 91.570 1
+ATOM 2066 C CB . LEU 41 41 ? B 10.16694 21.85121 18.36218 1 2 B LEU 91.570 1
+ATOM 2067 C CG . LEU 41 41 ? B 9.42829 20.67541 18.99614 1 2 B LEU 91.570 1
+ATOM 2068 C CD1 . LEU 41 41 ? B 8.49309 20.02620 17.98474 1 2 B LEU 91.570 1
+ATOM 2069 C CD2 . LEU 41 41 ? B 10.41774 19.66664 19.55362 1 2 B LEU 91.570 1
+ATOM 2070 N N . PRO 42 42 ? B 7.32069 23.56782 19.24393 1 2 B PRO 85.102 1
+ATOM 2071 C CA . PRO 42 42 ? B 6.63868 24.15457 20.39454 1 2 B PRO 85.102 1
+ATOM 2072 C C . PRO 42 42 ? B 6.94905 23.39589 21.67992 1 2 B PRO 85.102 1
+ATOM 2073 O O . PRO 42 42 ? B 7.13692 22.17765 21.66509 1 2 B PRO 85.102 1
+ATOM 2074 C CB . PRO 42 42 ? B 5.15726 24.04806 20.03329 1 2 B PRO 85.102 1
+ATOM 2075 C CG . PRO 42 42 ? B 5.09538 22.92794 19.05870 1 2 B PRO 85.102 1
+ATOM 2076 C CD . PRO 42 42 ? B 6.37362 22.98209 18.28394 1 2 B PRO 85.102 1
+ATOM 2077 N N . PRO 43 43 ? B 6.99314 24.12603 22.78239 1 2 B PRO 81.934 1
+ATOM 2078 C CA . PRO 43 43 ? B 7.23652 23.46765 24.06498 1 2 B PRO 81.934 1
+ATOM 2079 C C . PRO 43 43 ? B 5.98098 22.80334 24.60687 1 2 B PRO 81.934 1
+ATOM 2080 O O . PRO 43 43 ? B 4.88977 22.93678 24.04951 1 2 B PRO 81.934 1
+ATOM 2081 C CB . PRO 43 43 ? B 7.69082 24.61444 24.96974 1 2 B PRO 81.934 1
+ATOM 2082 C CG . PRO 43 43 ? B 6.99007 25.79987 24.41650 1 2 B PRO 81.934 1
+ATOM 2083 C CD . PRO 43 43 ? B 6.91011 25.58776 22.92652 1 2 B PRO 81.934 1
+ATOM 2084 N N . ASP 44 44 ? B 6.14290 22.07697 25.69219 1 2 B ASP 79.705 1
+ATOM 2085 C CA . ASP 44 44 ? B 5.04511 21.44080 26.40874 1 2 B ASP 79.705 1
+ATOM 2086 C C . ASP 44 44 ? B 4.34583 20.37248 25.57888 1 2 B ASP 79.705 1
+ATOM 2087 O O . ASP 44 44 ? B 3.16239 20.09260 25.78797 1 2 B ASP 79.705 1
+ATOM 2088 C CB . ASP 44 44 ? B 4.03140 22.48475 26.89987 1 2 B ASP 79.705 1
+ATOM 2089 C CG . ASP 44 44 ? B 4.67280 23.55349 27.76042 1 2 B ASP 79.705 1
+ATOM 2090 O OD1 . ASP 44 44 ? B 5.46865 23.20737 28.65498 1 2 B ASP 79.705 1
+ATOM 2091 O OD2 . ASP 44 44 ? B 4.37209 24.74358 27.53334 1 2 B ASP 79.705 1
+ATOM 2092 N N . LEU 45 45 ? B 5.06537 19.77448 24.64652 1 2 B LEU 90.753 1
+ATOM 2093 C CA . LEU 45 45 ? B 4.51546 18.64542 23.92301 1 2 B LEU 90.753 1
+ATOM 2094 C C . LEU 45 45 ? B 4.55342 17.40140 24.79950 1 2 B LEU 90.753 1
+ATOM 2095 O O . LEU 45 45 ? B 5.52570 17.17186 25.51972 1 2 B LEU 90.753 1
+ATOM 2096 C CB . LEU 45 45 ? B 5.29452 18.39200 22.63271 1 2 B LEU 90.753 1
+ATOM 2097 C CG . LEU 45 45 ? B 5.22253 19.47184 21.55938 1 2 B LEU 90.753 1
+ATOM 2098 C CD1 . LEU 45 45 ? B 6.05257 19.06892 20.35210 1 2 B LEU 90.753 1
+ATOM 2099 C CD2 . LEU 45 45 ? B 3.78314 19.74072 21.15959 1 2 B LEU 90.753 1
+ATOM 2100 N N . PRO 46 46 ? B 3.50793 16.59368 24.75251 1 2 B PRO 91.290 1
+ATOM 2101 C CA . PRO 46 46 ? B 3.52530 15.37260 25.56177 1 2 B PRO 91.290 1
+ATOM 2102 C C . PRO 46 46 ? B 4.68158 14.46460 25.16221 1 2 B PRO 91.290 1
+ATOM 2103 O O . PRO 46 46 ? B 4.93837 14.25164 23.97566 1 2 B PRO 91.290 1
+ATOM 2104 C CB . PRO 46 46 ? B 2.17166 14.72794 25.25391 1 2 B PRO 91.290 1
+ATOM 2105 C CG . PRO 46 46 ? B 1.30858 15.84734 24.78730 1 2 B PRO 91.290 1
+ATOM 2106 C CD . PRO 46 46 ? B 2.22186 16.79214 24.06659 1 2 B PRO 91.290 1
+ATOM 2107 N N . LYS 47 47 ? B 5.37428 13.94963 26.17117 1 2 B LYS 92.376 1
+ATOM 2108 C CA . LYS 47 47 ? B 6.52447 13.09800 25.91031 1 2 B LYS 92.376 1
+ATOM 2109 C C . LYS 47 47 ? B 6.13746 11.75894 25.30719 1 2 B LYS 92.376 1
+ATOM 2110 O O . LYS 47 47 ? B 6.99369 11.07472 24.73535 1 2 B LYS 92.376 1
+ATOM 2111 C CB . LYS 47 47 ? B 7.31765 12.87432 27.19678 1 2 B LYS 92.376 1
+ATOM 2112 C CG . LYS 47 47 ? B 7.87927 14.16032 27.78371 1 2 B LYS 92.376 1
+ATOM 2113 C CD . LYS 47 47 ? B 8.87305 14.81442 26.82507 1 2 B LYS 92.376 1
+ATOM 2114 C CE . LYS 47 47 ? B 9.47539 16.06626 27.42214 1 2 B LYS 92.376 1
+ATOM 2115 N NZ . LYS 47 47 ? B 10.40747 16.74136 26.47510 1 2 B LYS 92.376 1
+ATOM 2116 N N . ASP 48 48 ? B 4.88143 11.36996 25.41430 1 2 B ASP 92.196 1
+ATOM 2117 C CA . ASP 48 48 ? B 4.39175 10.12623 24.83969 1 2 B ASP 92.196 1
+ATOM 2118 C C . ASP 48 48 ? B 3.83962 10.31844 23.43373 1 2 B ASP 92.196 1
+ATOM 2119 O O . ASP 48 48 ? B 3.11660 9.45406 22.93320 1 2 B ASP 92.196 1
+ATOM 2120 C CB . ASP 48 48 ? B 3.31462 9.51240 25.74020 1 2 B ASP 92.196 1
+ATOM 2121 C CG . ASP 48 48 ? B 3.86020 9.08726 27.08821 1 2 B ASP 92.196 1
+ATOM 2122 O OD1 . ASP 48 48 ? B 5.05135 8.72893 27.17626 1 2 B ASP 92.196 1
+ATOM 2123 O OD2 . ASP 48 48 ? B 3.08026 9.10683 28.06777 1 2 B ASP 92.196 1
+ATOM 2124 N N . THR 49 49 ? B 4.18132 11.43744 22.79899 1 2 B THR 95.324 1
+ATOM 2125 C CA . THR 49 49 ? B 3.69356 11.72278 21.46179 1 2 B THR 95.324 1
+ATOM 2126 C C . THR 49 49 ? B 4.17333 10.65649 20.48731 1 2 B THR 95.324 1
+ATOM 2127 O O . THR 49 49 ? B 5.36019 10.33960 20.42498 1 2 B THR 95.324 1
+ATOM 2128 C CB . THR 49 49 ? B 4.15928 13.10309 20.99709 1 2 B THR 95.324 1
+ATOM 2129 O OG1 . THR 49 49 ? B 3.62759 14.09941 21.88480 1 2 B THR 95.324 1
+ATOM 2130 C CG2 . THR 49 49 ? B 3.68136 13.38568 19.57992 1 2 B THR 95.324 1
+ATOM 2131 N N . THR 50 50 ? B 3.23366 10.10444 19.73945 1 2 B THR 92.521 1
+ATOM 2132 C CA . THR 50 50 ? B 3.52573 9.10062 18.72651 1 2 B THR 92.521 1
+ATOM 2133 C C . THR 50 50 ? B 3.51197 9.68798 17.31868 1 2 B THR 92.521 1
+ATOM 2134 O O . THR 50 50 ? B 4.34043 9.31861 16.48232 1 2 B THR 92.521 1
+ATOM 2135 C CB . THR 50 50 ? B 2.52315 7.94547 18.81653 1 2 B THR 92.521 1
+ATOM 2136 O OG1 . THR 50 50 ? B 2.43857 7.46589 20.16396 1 2 B THR 92.521 1
+ATOM 2137 C CG2 . THR 50 50 ? B 2.95806 6.80840 17.90450 1 2 B THR 92.521 1
+ATOM 2138 N N . ILE 51 51 ? B 2.58696 10.58103 17.04657 1 2 B ILE 90.920 1
+ATOM 2139 C CA . ILE 51 51 ? B 2.46389 11.23470 15.75440 1 2 B ILE 90.920 1
+ATOM 2140 C C . ILE 51 51 ? B 2.48981 12.73705 15.98318 1 2 B ILE 90.920 1
+ATOM 2141 O O . ILE 51 51 ? B 1.70020 13.26503 16.77281 1 2 B ILE 90.920 1
+ATOM 2142 C CB . ILE 51 51 ? B 1.16919 10.82517 15.02743 1 2 B ILE 90.920 1
+ATOM 2143 C CG1 . ILE 51 51 ? B 1.11185 9.30170 14.87549 1 2 B ILE 90.920 1
+ATOM 2144 C CG2 . ILE 51 51 ? B 1.08504 11.50834 13.67299 1 2 B ILE 90.920 1
+ATOM 2145 C CD1 . ILE 51 51 ? B -0.16207 8.80113 14.21440 1 2 B ILE 90.920 1
+ATOM 2146 N N . LEU 52 52 ? B 3.40019 13.41840 15.28940 1 2 B LEU 96.483 1
+ATOM 2147 C CA . LEU 52 52 ? B 3.56184 14.85654 15.43864 1 2 B LEU 96.483 1
+ATOM 2148 C C . LEU 52 52 ? B 3.38814 15.53277 14.08895 1 2 B LEU 96.483 1
+ATOM 2149 O O . LEU 52 52 ? B 4.12249 15.24643 13.14455 1 2 B LEU 96.483 1
+ATOM 2150 C CB . LEU 52 52 ? B 4.93369 15.19967 16.02709 1 2 B LEU 96.483 1
+ATOM 2151 C CG . LEU 52 52 ? B 5.25459 16.68452 16.18466 1 2 B LEU 96.483 1
+ATOM 2152 C CD1 . LEU 52 52 ? B 4.23520 17.36647 17.08279 1 2 B LEU 96.483 1
+ATOM 2153 C CD2 . LEU 52 52 ? B 6.66417 16.86566 16.72876 1 2 B LEU 96.483 1
+ATOM 2154 N N . HIS 53 53 ? B 2.41147 16.41739 14.01350 1 2 B HIS 93.652 1
+ATOM 2155 C CA . HIS 53 53 ? B 2.12165 17.16986 12.80457 1 2 B HIS 93.652 1
+ATOM 2156 C C . HIS 53 53 ? B 2.63659 18.59315 12.96088 1 2 B HIS 93.652 1
+ATOM 2157 O O . HIS 53 53 ? B 2.22281 19.30924 13.87460 1 2 B HIS 93.652 1
+ATOM 2158 C CB . HIS 53 53 ? B 0.62337 17.19015 12.50468 1 2 B HIS 93.652 1
+ATOM 2159 C CG . HIS 53 53 ? B 0.02121 15.83716 12.28241 1 2 B HIS 93.652 1
+ATOM 2160 N ND1 . HIS 53 53 ? B 0.15377 15.15794 11.08734 1 2 B HIS 93.652 1
+ATOM 2161 C CD2 . HIS 53 53 ? B -0.72249 15.04691 13.09101 1 2 B HIS 93.652 1
+ATOM 2162 C CE1 . HIS 53 53 ? B -0.48239 14.00593 11.17804 1 2 B HIS 93.652 1
+ATOM 2163 N NE2 . HIS 53 53 ? B -1.02307 13.91562 12.38147 1 2 B HIS 93.652 1
+ATOM 2164 N N . LEU 54 54 ? B 3.53578 18.97672 12.06660 1 2 B LEU 96.786 1
+ATOM 2165 C CA . LEU 54 54 ? B 4.08221 20.32720 12.02439 1 2 B LEU 96.786 1
+ATOM 2166 C C . LEU 54 54 ? B 3.96244 20.92649 10.63179 1 2 B LEU 96.786 1
+ATOM 2167 O O . LEU 54 54 ? B 4.71473 21.83139 10.27121 1 2 B LEU 96.786 1
+ATOM 2168 C CB . LEU 54 54 ? B 5.54751 20.32605 12.47780 1 2 B LEU 96.786 1
+ATOM 2169 C CG . LEU 54 54 ? B 5.80681 19.95556 13.93686 1 2 B LEU 96.786 1
+ATOM 2170 C CD1 . LEU 54 54 ? B 7.29536 19.73186 14.16887 1 2 B LEU 96.786 1
+ATOM 2171 C CD2 . LEU 54 54 ? B 5.26688 21.03184 14.85648 1 2 B LEU 96.786 1
+ATOM 2172 N N . SER 55 55 ? B 3.00445 20.47339 9.86584 1 2 B SER 94.303 1
+ATOM 2173 C CA . SER 55 55 ? B 2.87740 20.88066 8.47678 1 2 B SER 94.303 1
+ATOM 2174 C C . SER 55 55 ? B 2.46910 22.34148 8.36017 1 2 B SER 94.303 1
+ATOM 2175 O O . SER 55 55 ? B 1.82662 22.90671 9.24723 1 2 B SER 94.303 1
+ATOM 2176 C CB . SER 55 55 ? B 1.86626 19.99500 7.74893 1 2 B SER 94.303 1
+ATOM 2177 O OG . SER 55 55 ? B 2.20181 18.62998 7.88642 1 2 B SER 94.303 1
+ATOM 2178 N N . GLU 56 56 ? B 2.87302 22.93586 7.25952 1 2 B GLU 93.005 1
+ATOM 2179 C CA . GLU 56 56 ? B 2.49893 24.30160 6.90448 1 2 B GLU 93.005 1
+ATOM 2180 C C . GLU 56 56 ? B 2.87066 25.28426 8.00884 1 2 B GLU 93.005 1
+ATOM 2181 O O . GLU 56 56 ? B 2.05640 26.10153 8.44003 1 2 B GLU 93.005 1
+ATOM 2182 C CB . GLU 56 56 ? B 1.00735 24.38451 6.57640 1 2 B GLU 93.005 1
+ATOM 2183 C CG . GLU 56 56 ? B 0.60521 23.57026 5.36745 1 2 B GLU 93.005 1
+ATOM 2184 C CD . GLU 56 56 ? B -0.85686 23.72450 5.01966 1 2 B GLU 93.005 1
+ATOM 2185 O OE1 . GLU 56 56 ? B -1.64857 22.82946 5.38434 1 2 B GLU 93.005 1
+ATOM 2186 O OE2 . GLU 56 56 ? B -1.21267 24.73851 4.39044 1 2 B GLU 93.005 1
+ATOM 2187 N N . ASN 57 57 ? B 4.08906 25.19392 8.46795 1 2 B ASN 95.609 1
+ATOM 2188 C CA . ASN 57 57 ? B 4.65714 26.14077 9.40977 1 2 B ASN 95.609 1
+ATOM 2189 C C . ASN 57 57 ? B 5.83731 26.84070 8.75466 1 2 B ASN 95.609 1
+ATOM 2190 O O . ASN 57 57 ? B 6.05211 26.73491 7.54005 1 2 B ASN 95.609 1
+ATOM 2191 C CB . ASN 57 57 ? B 5.06051 25.43638 10.70628 1 2 B ASN 95.609 1
+ATOM 2192 C CG . ASN 57 57 ? B 3.87539 25.18953 11.62456 1 2 B ASN 95.609 1
+ATOM 2193 O OD1 . ASN 57 57 ? B 3.25831 26.14053 12.09953 1 2 B ASN 95.609 1
+ATOM 2194 N ND2 . ASN 57 57 ? B 3.57600 23.93479 11.88200 1 2 B ASN 95.609 1
+ATOM 2195 N N . LEU 58 58 ? B 6.60560 27.57005 9.54372 1 2 B LEU 94.901 1
+ATOM 2196 C CA . LEU 58 58 ? B 7.74273 28.34239 9.06384 1 2 B LEU 94.901 1
+ATOM 2197 C C . LEU 58 58 ? B 9.02861 27.81518 9.68544 1 2 B LEU 94.901 1
+ATOM 2198 O O . LEU 58 58 ? B 9.79499 28.55630 10.30718 1 2 B LEU 94.901 1
+ATOM 2199 C CB . LEU 58 58 ? B 7.54981 29.82667 9.37553 1 2 B LEU 94.901 1
+ATOM 2200 C CG . LEU 58 58 ? B 6.27845 30.46700 8.81923 1 2 B LEU 94.901 1
+ATOM 2201 C CD1 . LEU 58 58 ? B 6.15515 31.91230 9.27671 1 2 B LEU 94.901 1
+ATOM 2202 C CD2 . LEU 58 58 ? B 6.25146 30.37229 7.30968 1 2 B LEU 94.901 1
+ATOM 2203 N N . LEU 59 59 ? B 9.27918 26.53921 9.50309 1 2 B LEU 96.804 1
+ATOM 2204 C CA . LEU 59 59 ? B 10.45242 25.88095 10.05597 1 2 B LEU 96.804 1
+ATOM 2205 C C . LEU 59 59 ? B 11.54328 25.83013 8.99736 1 2 B LEU 96.804 1
+ATOM 2206 O O . LEU 59 59 ? B 11.81105 24.78609 8.40117 1 2 B LEU 96.804 1
+ATOM 2207 C CB . LEU 59 59 ? B 10.09553 24.47774 10.54500 1 2 B LEU 96.804 1
+ATOM 2208 C CG . LEU 59 59 ? B 8.95464 24.39758 11.56024 1 2 B LEU 96.804 1
+ATOM 2209 C CD1 . LEU 59 59 ? B 8.56126 22.94663 11.80747 1 2 B LEU 96.804 1
+ATOM 2210 C CD2 . LEU 59 59 ? B 9.35776 25.07955 12.85535 1 2 B LEU 96.804 1
+ATOM 2211 N N . TYR 60 60 ? B 12.18796 26.96545 8.75200 1 2 B TYR 95.487 1
+ATOM 2212 C CA . TYR 60 60 ? B 13.19701 27.03804 7.70580 1 2 B TYR 95.487 1
+ATOM 2213 C C . TYR 60 60 ? B 14.37680 26.12268 7.99236 1 2 B TYR 95.487 1
+ATOM 2214 O O . TYR 60 60 ? B 14.95863 25.54259 7.07107 1 2 B TYR 95.487 1
+ATOM 2215 C CB . TYR 60 60 ? B 13.67643 28.48146 7.54128 1 2 B TYR 95.487 1
+ATOM 2216 C CG . TYR 60 60 ? B 12.55409 29.47210 7.35364 1 2 B TYR 95.487 1
+ATOM 2217 C CD1 . TYR 60 60 ? B 11.90412 29.59211 6.12856 1 2 B TYR 95.487 1
+ATOM 2218 C CD2 . TYR 60 60 ? B 12.14678 30.29438 8.39748 1 2 B TYR 95.487 1
+ATOM 2219 C CE1 . TYR 60 60 ? B 10.87704 30.50530 5.94823 1 2 B TYR 95.487 1
+ATOM 2220 C CE2 . TYR 60 60 ? B 11.11841 31.21167 8.22513 1 2 B TYR 95.487 1
+ATOM 2221 C CZ . TYR 60 60 ? B 10.48804 31.31550 7.00002 1 2 B TYR 95.487 1
+ATOM 2222 O OH . TYR 60 60 ? B 9.47511 32.22086 6.82341 1 2 B TYR 95.487 1
+ATOM 2223 N N . THR 61 61 ? B 14.73732 25.99448 9.26085 1 2 B THR 95.208 1
+ATOM 2224 C CA . THR 61 61 ? B 15.76484 25.06262 9.69369 1 2 B THR 95.208 1
+ATOM 2225 C C . THR 61 61 ? B 15.21319 24.26892 10.86674 1 2 B THR 95.208 1
+ATOM 2226 O O . THR 61 61 ? B 14.68650 24.84748 11.81937 1 2 B THR 95.208 1
+ATOM 2227 C CB . THR 61 61 ? B 17.04778 25.78783 10.10385 1 2 B THR 95.208 1
+ATOM 2228 O OG1 . THR 61 61 ? B 17.54775 26.55057 8.99982 1 2 B THR 95.208 1
+ATOM 2229 C CG2 . THR 61 61 ? B 18.10936 24.79717 10.54776 1 2 B THR 95.208 1
+ATOM 2230 N N . PHE 62 62 ? B 15.33048 22.95006 10.78971 1 2 B PHE 96.791 1
+ATOM 2231 C CA . PHE 62 62 ? B 14.79447 22.07811 11.82581 1 2 B PHE 96.791 1
+ATOM 2232 C C . PHE 62 62 ? B 15.82871 21.02425 12.17850 1 2 B PHE 96.791 1
+ATOM 2233 O O . PHE 62 62 ? B 16.45313 20.43655 11.29686 1 2 B PHE 96.791 1
+ATOM 2234 C CB . PHE 62 62 ? B 13.49795 21.41406 11.36512 1 2 B PHE 96.791 1
+ATOM 2235 C CG . PHE 62 62 ? B 12.77523 20.68680 12.46012 1 2 B PHE 96.791 1
+ATOM 2236 C CD1 . PHE 62 62 ? B 11.97026 21.38774 13.35024 1 2 B PHE 96.791 1
+ATOM 2237 C CD2 . PHE 62 62 ? B 12.89597 19.31703 12.60031 1 2 B PHE 96.791 1
+ATOM 2238 C CE1 . PHE 62 62 ? B 11.29947 20.72828 14.36386 1 2 B PHE 96.791 1
+ATOM 2239 C CE2 . PHE 62 62 ? B 12.22715 18.64867 13.61472 1 2 B PHE 96.791 1
+ATOM 2240 C CZ . PHE 62 62 ? B 11.42715 19.35613 14.49495 1 2 B PHE 96.791 1
+ATOM 2241 N N . SER 63 63 ? B 15.99798 20.80086 13.47076 1 2 B SER 94.821 1
+ATOM 2242 C CA . SER 63 63 ? B 16.94846 19.82427 13.96868 1 2 B SER 94.821 1
+ATOM 2243 C C . SER 63 63 ? B 16.19918 18.63602 14.55314 1 2 B SER 94.821 1
+ATOM 2244 O O . SER 63 63 ? B 15.34511 18.80282 15.42879 1 2 B SER 94.821 1
+ATOM 2245 C CB . SER 63 63 ? B 17.87187 20.43257 15.02270 1 2 B SER 94.821 1
+ATOM 2246 O OG . SER 63 63 ? B 18.73985 19.44833 15.55815 1 2 B SER 94.821 1
+ATOM 2247 N N . LEU 64 64 ? B 16.52584 17.45713 14.06626 1 2 B LEU 96.379 1
+ATOM 2248 C CA . LEU 64 64 ? B 15.90038 16.25282 14.58444 1 2 B LEU 96.379 1
+ATOM 2249 C C . LEU 64 64 ? B 16.31724 15.95755 16.01580 1 2 B LEU 96.379 1
+ATOM 2250 O O . LEU 64 64 ? B 15.65910 15.16792 16.69252 1 2 B LEU 96.379 1
+ATOM 2251 C CB . LEU 64 64 ? B 16.21642 15.05919 13.68793 1 2 B LEU 96.379 1
+ATOM 2252 C CG . LEU 64 64 ? B 15.62037 15.09819 12.28226 1 2 B LEU 96.379 1
+ATOM 2253 C CD1 . LEU 64 64 ? B 16.02982 13.85857 11.49557 1 2 B LEU 96.379 1
+ATOM 2254 C CD2 . LEU 64 64 ? B 14.10660 15.21595 12.35072 1 2 B LEU 96.379 1
+ATOM 2255 N N . ALA 65 65 ? B 17.38879 16.57417 16.48096 1 2 B ALA 94.418 1
+ATOM 2256 C CA . ALA 65 65 ? B 17.82065 16.36871 17.85552 1 2 B ALA 94.418 1
+ATOM 2257 C C . ALA 65 65 ? B 16.80038 16.89228 18.85657 1 2 B ALA 94.418 1
+ATOM 2258 O O . ALA 65 65 ? B 16.75212 16.41981 19.99604 1 2 B ALA 94.418 1
+ATOM 2259 C CB . ALA 65 65 ? B 19.17303 17.02921 18.09470 1 2 B ALA 94.418 1
+ATOM 2260 N N . THR 66 66 ? B 15.98813 17.85614 18.44765 1 2 B THR 93.355 1
+ATOM 2261 C CA . THR 66 66 ? B 14.97436 18.39213 19.33951 1 2 B THR 93.355 1
+ATOM 2262 C C . THR 66 66 ? B 13.86201 17.39577 19.62875 1 2 B THR 93.355 1
+ATOM 2263 O O . THR 66 66 ? B 13.05664 17.62557 20.53696 1 2 B THR 93.355 1
+ATOM 2264 C CB . THR 66 66 ? B 14.36256 19.66936 18.75717 1 2 B THR 93.355 1
+ATOM 2265 O OG1 . THR 66 66 ? B 13.69444 19.37389 17.52488 1 2 B THR 93.355 1
+ATOM 2266 C CG2 . THR 66 66 ? B 15.44395 20.71397 18.50733 1 2 B THR 93.355 1
+ATOM 2267 N N . LEU 67 67 ? B 13.81478 16.30273 18.88716 1 2 B LEU 96.724 1
+ATOM 2268 C CA . LEU 67 67 ? B 12.78354 15.29383 19.05744 1 2 B LEU 96.724 1
+ATOM 2269 C C . LEU 67 67 ? B 13.26517 14.07244 19.82639 1 2 B LEU 96.724 1
+ATOM 2270 O O . LEU 67 67 ? B 12.48962 13.13251 20.01966 1 2 B LEU 96.724 1
+ATOM 2271 C CB . LEU 67 67 ? B 12.24441 14.85723 17.69052 1 2 B LEU 96.724 1
+ATOM 2272 C CG . LEU 67 67 ? B 11.60354 15.95053 16.84196 1 2 B LEU 96.724 1
+ATOM 2273 C CD1 . LEU 67 67 ? B 11.30844 15.42436 15.44736 1 2 B LEU 96.724 1
+ATOM 2274 C CD2 . LEU 67 67 ? B 10.33904 16.45652 17.51067 1 2 B LEU 96.724 1
+ATOM 2275 N N . MET 68 68 ? B 14.49594 14.07796 20.29024 1 2 B MET 94.694 1
+ATOM 2276 C CA . MET 68 68 ? B 15.03434 12.90467 20.96412 1 2 B MET 94.694 1
+ATOM 2277 C C . MET 68 68 ? B 14.31514 12.58043 22.27277 1 2 B MET 94.694 1
+ATOM 2278 O O . MET 68 68 ? B 14.23773 11.40012 22.63347 1 2 B MET 94.694 1
+ATOM 2279 C CB . MET 68 68 ? B 16.53364 13.07479 21.21856 1 2 B MET 94.694 1
+ATOM 2280 C CG . MET 68 68 ? B 17.36868 13.10905 19.94393 1 2 B MET 94.694 1
+ATOM 2281 S SD . MET 68 68 ? B 19.13428 13.35356 20.27557 1 2 B MET 94.694 1
+ATOM 2282 C CE . MET 68 68 ? B 19.48436 11.89316 21.27478 1 2 B MET 94.694 1
+ATOM 2283 N N . PRO 69 69 ? B 13.79951 13.56992 23.00336 1 2 B PRO 94.086 1
+ATOM 2284 C CA . PRO 69 69 ? B 13.04446 13.20094 24.20308 1 2 B PRO 94.086 1
+ATOM 2285 C C . PRO 69 69 ? B 11.75155 12.44249 23.93027 1 2 B PRO 94.086 1
+ATOM 2286 O O . PRO 69 69 ? B 11.20836 11.82273 24.85429 1 2 B PRO 94.086 1
+ATOM 2287 C CB . PRO 69 69 ? B 12.75111 14.55439 24.86547 1 2 B PRO 94.086 1
+ATOM 2288 C CG . PRO 69 69 ? B 13.80002 15.46920 24.34880 1 2 B PRO 94.086 1
+ATOM 2289 C CD . PRO 69 69 ? B 14.03645 15.02688 22.94036 1 2 B PRO 94.086 1
+ATOM 2290 N N . TYR 70 70 ? B 11.25279 12.48770 22.72382 1 2 B TYR 96.093 1
+ATOM 2291 C CA . TYR 70 70 ? B 10.00806 11.81715 22.36643 1 2 B TYR 96.093 1
+ATOM 2292 C C . TYR 70 70 ? B 10.33600 10.42960 21.83836 1 2 B TYR 96.093 1
+ATOM 2293 O O . TYR 70 70 ? B 10.38263 10.18658 20.62972 1 2 B TYR 96.093 1
+ATOM 2294 C CB . TYR 70 70 ? B 9.23569 12.65285 21.35221 1 2 B TYR 96.093 1
+ATOM 2295 C CG . TYR 70 70 ? B 9.01341 14.07444 21.82493 1 2 B TYR 96.093 1
+ATOM 2296 C CD1 . TYR 70 70 ? B 9.96409 15.06160 21.58297 1 2 B TYR 96.093 1
+ATOM 2297 C CD2 . TYR 70 70 ? B 7.87126 14.41964 22.53713 1 2 B TYR 96.093 1
+ATOM 2298 C CE1 . TYR 70 70 ? B 9.77513 16.36299 22.03507 1 2 B TYR 96.093 1
+ATOM 2299 C CE2 . TYR 70 70 ? B 7.67404 15.71967 22.99011 1 2 B TYR 96.093 1
+ATOM 2300 C CZ . TYR 70 70 ? B 8.62937 16.68318 22.73539 1 2 B TYR 96.093 1
+ATOM 2301 O OH . TYR 70 70 ? B 8.44428 17.96779 23.18182 1 2 B TYR 96.093 1
+ATOM 2302 N N . THR 71 71 ? B 10.53551 9.50807 22.77569 1 2 B THR 94.157 1
+ATOM 2303 C CA . THR 71 71 ? B 11.02080 8.18285 22.43963 1 2 B THR 94.157 1
+ATOM 2304 C C . THR 71 71 ? B 9.96104 7.28815 21.80847 1 2 B THR 94.157 1
+ATOM 2305 O O . THR 71 71 ? B 10.28992 6.19955 21.33244 1 2 B THR 94.157 1
+ATOM 2306 C CB . THR 71 71 ? B 11.57374 7.49678 23.68821 1 2 B THR 94.157 1
+ATOM 2307 O OG1 . THR 71 71 ? B 10.55694 7.43112 24.69722 1 2 B THR 94.157 1
+ATOM 2308 C CG2 . THR 71 71 ? B 12.76896 8.27401 24.22507 1 2 B THR 94.157 1
+ATOM 2309 N N . ARG 72 72 ? B 8.70934 7.71159 21.81059 1 2 B ARG 93.414 1
+ATOM 2310 C CA . ARG 72 72 ? B 7.63755 6.94136 21.19697 1 2 B ARG 93.414 1
+ATOM 2311 C C . ARG 72 72 ? B 7.21620 7.51278 19.84931 1 2 B ARG 93.414 1
+ATOM 2312 O O . ARG 72 72 ? B 6.25887 7.01792 19.24718 1 2 B ARG 93.414 1
+ATOM 2313 C CB . ARG 72 72 ? B 6.42574 6.87637 22.12203 1 2 B ARG 93.414 1
+ATOM 2314 C CG . ARG 72 72 ? B 6.70781 6.15935 23.43546 1 2 B ARG 93.414 1
+ATOM 2315 C CD . ARG 72 72 ? B 7.03549 4.69596 23.20162 1 2 B ARG 93.414 1
+ATOM 2316 N NE . ARG 72 72 ? B 7.23793 3.97914 24.45597 1 2 B ARG 93.414 1
+ATOM 2317 C CZ . ARG 72 72 ? B 8.40603 3.85135 25.06429 1 2 B ARG 93.414 1
+ATOM 2318 N NH1 . ARG 72 72 ? B 9.49049 4.39685 24.54473 1 2 B ARG 93.414 1
+ATOM 2319 N NH2 . ARG 72 72 ? B 8.48740 3.17943 26.20370 1 2 B ARG 93.414 1
+ATOM 2320 N N . LEU 73 73 ? B 7.92503 8.51337 19.35543 1 2 B LEU 96.255 1
+ATOM 2321 C CA . LEU 73 73 ? B 7.54699 9.16002 18.11019 1 2 B LEU 96.255 1
+ATOM 2322 C C . LEU 73 73 ? B 7.79830 8.22458 16.93863 1 2 B LEU 96.255 1
+ATOM 2323 O O . LEU 73 73 ? B 8.92434 7.78880 16.70998 1 2 B LEU 96.255 1
+ATOM 2324 C CB . LEU 73 73 ? B 8.31743 10.46333 17.92540 1 2 B LEU 96.255 1
+ATOM 2325 C CG . LEU 73 73 ? B 7.90838 11.33486 16.74388 1 2 B LEU 96.255 1
+ATOM 2326 C CD1 . LEU 73 73 ? B 6.50183 11.87583 16.95971 1 2 B LEU 96.255 1
+ATOM 2327 C CD2 . LEU 73 73 ? B 8.89771 12.46776 16.54868 1 2 B LEU 96.255 1
+ATOM 2328 N N . THR 74 74 ? B 6.72421 7.92124 16.21758 1 2 B THR 91.860 1
+ATOM 2329 C CA . THR 74 74 ? B 6.80246 7.03809 15.06477 1 2 B THR 91.860 1
+ATOM 2330 C C . THR 74 74 ? B 6.53472 7.74765 13.74601 1 2 B THR 91.860 1
+ATOM 2331 O O . THR 74 74 ? B 6.87653 7.21196 12.68883 1 2 B THR 91.860 1
+ATOM 2332 C CB . THR 74 74 ? B 5.81282 5.87914 15.20183 1 2 B THR 91.860 1
+ATOM 2333 O OG1 . THR 74 74 ? B 4.48218 6.39879 15.33575 1 2 B THR 91.860 1
+ATOM 2334 C CG2 . THR 74 74 ? B 6.15177 5.03438 16.42449 1 2 B THR 91.860 1
+ATOM 2335 N N . GLN 75 75 ? B 5.93483 8.92218 13.78642 1 2 B GLN 91.536 1
+ATOM 2336 C CA . GLN 75 75 ? B 5.60553 9.64446 12.56836 1 2 B GLN 91.536 1
+ATOM 2337 C C . GLN 75 75 ? B 5.82066 11.13173 12.78307 1 2 B GLN 91.536 1
+ATOM 2338 O O . GLN 75 75 ? B 5.33718 11.70104 13.76177 1 2 B GLN 91.536 1
+ATOM 2339 C CB . GLN 75 75 ? B 4.16536 9.36877 12.13849 1 2 B GLN 91.536 1
+ATOM 2340 C CG . GLN 75 75 ? B 3.74540 10.09184 10.86929 1 2 B GLN 91.536 1
+ATOM 2341 C CD . GLN 75 75 ? B 2.36537 9.67319 10.39716 1 2 B GLN 91.536 1
+ATOM 2342 O OE1 . GLN 75 75 ? B 1.82422 8.66739 10.83910 1 2 B GLN 91.536 1
+ATOM 2343 N NE2 . GLN 75 75 ? B 1.79076 10.44665 9.49026 1 2 B GLN 91.536 1
+ATOM 2344 N N . LEU 76 76 ? B 6.54452 11.75469 11.83791 1 2 B LEU 97.065 1
+ATOM 2345 C CA . LEU 76 76 ? B 6.83674 13.17994 11.88483 1 2 B LEU 97.065 1
+ATOM 2346 C C . LEU 76 76 ? B 6.50998 13.79918 10.53612 1 2 B LEU 97.065 1
+ATOM 2347 O O . LEU 76 76 ? B 7.03926 13.37732 9.50857 1 2 B LEU 97.065 1
+ATOM 2348 C CB . LEU 76 76 ? B 8.30529 13.43319 12.23588 1 2 B LEU 97.065 1
+ATOM 2349 C CG . LEU 76 76 ? B 8.77194 14.88490 12.19209 1 2 B LEU 97.065 1
+ATOM 2350 C CD1 . LEU 76 76 ? B 8.01229 15.72328 13.20375 1 2 B LEU 97.065 1
+ATOM 2351 C CD2 . LEU 76 76 ? B 10.27105 14.96314 12.42732 1 2 B LEU 97.065 1
+ATOM 2352 N N . ASN 77 77 ? B 5.63591 14.78733 10.55727 1 2 B ASN 94.534 1
+ATOM 2353 C CA . ASN 77 77 ? B 5.20653 15.47957 9.35554 1 2 B ASN 94.534 1
+ATOM 2354 C C . ASN 77 77 ? B 5.76264 16.89571 9.36228 1 2 B ASN 94.534 1
+ATOM 2355 O O . ASN 77 77 ? B 5.41080 17.70179 10.22533 1 2 B ASN 94.534 1
+ATOM 2356 C CB . ASN 77 77 ? B 3.68329 15.49384 9.25705 1 2 B ASN 94.534 1
+ATOM 2357 C CG . ASN 77 77 ? B 3.09378 14.10548 9.14085 1 2 B ASN 94.534 1
+ATOM 2358 O OD1 . ASN 77 77 ? B 3.61558 13.25607 8.42749 1 2 B ASN 94.534 1
+ATOM 2359 N ND2 . ASN 77 77 ? B 1.99380 13.86979 9.84420 1 2 B ASN 94.534 1
+ATOM 2360 N N . LEU 78 78 ? B 6.63554 17.17518 8.39854 1 2 B LEU 97.714 1
+ATOM 2361 C CA . LEU 78 78 ? B 7.26958 18.47647 8.23861 1 2 B LEU 97.714 1
+ATOM 2362 C C . LEU 78 78 ? B 7.03962 19.03347 6.84067 1 2 B LEU 97.714 1
+ATOM 2363 O O . LEU 78 78 ? B 7.85401 19.80357 6.32803 1 2 B LEU 97.714 1
+ATOM 2364 C CB . LEU 78 78 ? B 8.77164 18.37989 8.52407 1 2 B LEU 97.714 1
+ATOM 2365 C CG . LEU 78 78 ? B 9.19000 18.20271 9.98073 1 2 B LEU 97.714 1
+ATOM 2366 C CD1 . LEU 78 78 ? B 10.66407 17.82953 10.06374 1 2 B LEU 97.714 1
+ATOM 2367 C CD2 . LEU 78 78 ? B 8.90422 19.46562 10.76583 1 2 B LEU 97.714 1
+ATOM 2368 N N . ASP 79 79 ? B 5.95822 18.66902 6.22570 1 2 B ASP 92.973 1
+ATOM 2369 C CA . ASP 79 79 ? B 5.68318 19.11849 4.87527 1 2 B ASP 92.973 1
+ATOM 2370 C C . ASP 79 79 ? B 5.19164 20.55979 4.85876 1 2 B ASP 92.973 1
+ATOM 2371 O O . ASP 79 79 ? B 4.56214 21.03340 5.80146 1 2 B ASP 92.973 1
+ATOM 2372 C CB . ASP 79 79 ? B 4.65873 18.20710 4.19493 1 2 B ASP 92.973 1
+ATOM 2373 C CG . ASP 79 79 ? B 3.37265 18.10058 4.96980 1 2 B ASP 92.973 1
+ATOM 2374 O OD1 . ASP 79 79 ? B 3.39843 17.57364 6.09481 1 2 B ASP 92.973 1
+ATOM 2375 O OD2 . ASP 79 79 ? B 2.32289 18.52662 4.44018 1 2 B ASP 92.973 1
+ATOM 2376 N N . ARG 80 80 ? B 5.52571 21.25546 3.77476 1 2 B ARG 94.015 1
+ATOM 2377 C CA . ARG 80 80 ? B 5.08680 22.62890 3.55645 1 2 B ARG 94.015 1
+ATOM 2378 C C . ARG 80 80 ? B 5.49998 23.53761 4.70765 1 2 B ARG 94.015 1
+ATOM 2379 O O . ARG 80 80 ? B 4.71078 24.34086 5.20452 1 2 B ARG 94.015 1
+ATOM 2380 C CB . ARG 80 80 ? B 3.57871 22.69284 3.33419 1 2 B ARG 94.015 1
+ATOM 2381 C CG . ARG 80 80 ? B 3.09691 21.90240 2.13148 1 2 B ARG 94.015 1
+ATOM 2382 C CD . ARG 80 80 ? B 1.59014 21.93714 1.99987 1 2 B ARG 94.015 1
+ATOM 2383 N NE . ARG 80 80 ? B 1.12391 21.18813 0.84366 1 2 B ARG 94.015 1
+ATOM 2384 C CZ . ARG 80 80 ? B 0.84712 19.88876 0.86240 1 2 B ARG 94.015 1
+ATOM 2385 N NH1 . ARG 80 80 ? B 0.98466 19.19500 1.98733 1 2 B ARG 94.015 1
+ATOM 2386 N NH2 . ARG 80 80 ? B 0.43805 19.28164 -0.24288 1 2 B ARG 94.015 1
+ATOM 2387 N N . CYS 81 81 ? B 6.74272 23.41096 5.12211 1 2 B CYS 97.019 1
+ATOM 2388 C CA . CYS 81 81 ? B 7.27832 24.22990 6.20028 1 2 B CYS 97.019 1
+ATOM 2389 C C . CYS 81 81 ? B 8.34520 25.20573 5.72578 1 2 B CYS 97.019 1
+ATOM 2390 O O . CYS 81 81 ? B 9.05564 25.77919 6.55460 1 2 B CYS 97.019 1
+ATOM 2391 C CB . CYS 81 81 ? B 7.85281 23.33949 7.30662 1 2 B CYS 97.019 1
+ATOM 2392 S SG . CYS 81 81 ? B 6.61336 22.35846 8.17671 1 2 B CYS 97.019 1
+ATOM 2393 N N . GLU 82 82 ? B 8.48770 25.42080 4.43113 1 2 B GLU 95.163 1
+ATOM 2394 C CA . GLU 82 82 ? B 9.52977 26.27513 3.87018 1 2 B GLU 95.163 1
+ATOM 2395 C C . GLU 82 82 ? B 10.91161 25.82322 4.33042 1 2 B GLU 95.163 1
+ATOM 2396 O O . GLU 82 82 ? B 11.82433 26.63283 4.49592 1 2 B GLU 95.163 1
+ATOM 2397 C CB . GLU 82 82 ? B 9.28824 27.73767 4.25011 1 2 B GLU 95.163 1
+ATOM 2398 C CG . GLU 82 82 ? B 7.94077 28.27740 3.79959 1 2 B GLU 95.163 1
+ATOM 2399 C CD . GLU 82 82 ? B 7.81613 28.38249 2.28788 1 2 B GLU 95.163 1
+ATOM 2400 O OE1 . GLU 82 82 ? B 8.85871 28.45723 1.60037 1 2 B GLU 95.163 1
+ATOM 2401 O OE2 . GLU 82 82 ? B 6.67442 28.39560 1.78800 1 2 B GLU 95.163 1
+ATOM 2402 N N . LEU 83 83 ? B 11.05824 24.52243 4.50780 1 2 B LEU 97.480 1
+ATOM 2403 C CA . LEU 83 83 ? B 12.28974 23.97291 5.05504 1 2 B LEU 97.480 1
+ATOM 2404 C C . LEU 83 83 ? B 13.38934 24.02151 4.00814 1 2 B LEU 97.480 1
+ATOM 2405 O O . LEU 83 83 ? B 13.21840 23.53534 2.89216 1 2 B LEU 97.480 1
+ATOM 2406 C CB . LEU 83 83 ? B 12.06224 22.53689 5.52117 1 2 B LEU 97.480 1
+ATOM 2407 C CG . LEU 83 83 ? B 13.16769 21.87212 6.32576 1 2 B LEU 97.480 1
+ATOM 2408 C CD1 . LEU 83 83 ? B 13.30300 22.55667 7.67646 1 2 B LEU 97.480 1
+ATOM 2409 C CD2 . LEU 83 83 ? B 12.86752 20.39537 6.50406 1 2 B LEU 97.480 1
+ATOM 2410 N N . THR 84 84 ? B 14.51475 24.63512 4.38547 1 2 B THR 96.623 1
+ATOM 2411 C CA . THR 84 84 ? B 15.68407 24.69815 3.52578 1 2 B THR 96.623 1
+ATOM 2412 C C . THR 84 84 ? B 16.82727 23.83594 4.03223 1 2 B THR 96.623 1
+ATOM 2413 O O . THR 84 84 ? B 17.73838 23.51043 3.26579 1 2 B THR 96.623 1
+ATOM 2414 C CB . THR 84 84 ? B 16.18019 26.13985 3.38336 1 2 B THR 96.623 1
+ATOM 2415 O OG1 . THR 84 84 ? B 16.52913 26.65282 4.67221 1 2 B THR 96.623 1
+ATOM 2416 C CG2 . THR 84 84 ? B 15.10339 27.02213 2.77167 1 2 B THR 96.623 1
+ATOM 2417 N N . LYS 85 85 ? B 16.79765 23.47168 5.30409 1 2 B LYS 94.632 1
+ATOM 2418 C CA . LYS 85 85 ? B 17.85719 22.66434 5.88347 1 2 B LYS 94.632 1
+ATOM 2419 C C . LYS 85 85 ? B 17.29313 21.80174 7.00051 1 2 B LYS 94.632 1
+ATOM 2420 O O . LYS 85 85 ? B 16.54360 22.28347 7.85378 1 2 B LYS 94.632 1
+ATOM 2421 C CB . LYS 85 85 ? B 18.98600 23.53968 6.42578 1 2 B LYS 94.632 1
+ATOM 2422 C CG . LYS 85 85 ? B 20.13860 22.76084 7.03597 1 2 B LYS 94.632 1
+ATOM 2423 C CD . LYS 85 85 ? B 21.22821 23.68294 7.54969 1 2 B LYS 94.632 1
+ATOM 2424 C CE . LYS 85 85 ? B 22.37104 22.91340 8.16200 1 2 B LYS 94.632 1
+ATOM 2425 N NZ . LYS 85 85 ? B 23.43969 23.81454 8.68696 1 2 B LYS 94.632 1
+ATOM 2426 N N . LEU 86 86 ? B 17.65960 20.54000 6.97236 1 2 B LEU 96.199 1
+ATOM 2427 C CA . LEU 86 86 ? B 17.30104 19.60579 8.02483 1 2 B LEU 96.199 1
+ATOM 2428 C C . LEU 86 86 ? B 18.57674 19.12766 8.69941 1 2 B LEU 96.199 1
+ATOM 2429 O O . LEU 86 86 ? B 19.41868 18.49775 8.06602 1 2 B LEU 96.199 1
+ATOM 2430 C CB . LEU 86 86 ? B 16.51834 18.41602 7.47198 1 2 B LEU 96.199 1
+ATOM 2431 C CG . LEU 86 86 ? B 16.06357 17.38570 8.50231 1 2 B LEU 96.199 1
+ATOM 2432 C CD1 . LEU 86 86 ? B 14.96267 17.96291 9.37365 1 2 B LEU 96.199 1
+ATOM 2433 C CD2 . LEU 86 86 ? B 15.61684 16.10486 7.82928 1 2 B LEU 96.199 1
+ATOM 2434 N N . GLN 87 87 ? B 18.72127 19.43901 9.97317 1 2 B GLN 92.946 1
+ATOM 2435 C CA . GLN 87 87 ? B 19.88876 19.02528 10.73048 1 2 B GLN 92.946 1
+ATOM 2436 C C . GLN 87 87 ? B 19.68795 17.60289 11.22584 1 2 B GLN 92.946 1
+ATOM 2437 O O . GLN 87 87 ? B 18.69497 17.29477 11.88487 1 2 B GLN 92.946 1
+ATOM 2438 C CB . GLN 87 87 ? B 20.13779 19.97464 11.89861 1 2 B GLN 92.946 1
+ATOM 2439 C CG . GLN 87 87 ? B 20.47619 21.39270 11.46591 1 2 B GLN 92.946 1
+ATOM 2440 C CD . GLN 87 87 ? B 20.66522 22.32240 12.63976 1 2 B GLN 92.946 1
+ATOM 2441 O OE1 . GLN 87 87 ? B 20.01151 22.18191 13.67206 1 2 B GLN 92.946 1
+ATOM 2442 N NE2 . GLN 87 87 ? B 21.56356 23.28601 12.49614 1 2 B GLN 92.946 1
+ATOM 2443 N N . VAL 88 88 ? B 20.64282 16.74151 10.89634 1 2 B VAL 91.344 1
+ATOM 2444 C CA . VAL 88 88 ? B 20.53806 15.32598 11.20092 1 2 B VAL 91.344 1
+ATOM 2445 C C . VAL 88 88 ? B 21.59248 14.97631 12.23640 1 2 B VAL 91.344 1
+ATOM 2446 O O . VAL 88 88 ? B 22.78178 14.90131 11.93158 1 2 B VAL 91.344 1
+ATOM 2447 C CB . VAL 88 88 ? B 20.70395 14.46507 9.93664 1 2 B VAL 91.344 1
+ATOM 2448 C CG1 . VAL 88 88 ? B 20.57239 12.99261 10.28583 1 2 B VAL 91.344 1
+ATOM 2449 C CG2 . VAL 88 88 ? B 19.66783 14.86488 8.90072 1 2 B VAL 91.344 1
+ATOM 2450 N N . ASP 89 89 ? B 21.15271 14.77701 13.45897 1 2 B ASP 86.824 1
+ATOM 2451 C CA . ASP 89 89 ? B 22.01534 14.36585 14.54591 1 2 B ASP 86.824 1
+ATOM 2452 C C . ASP 89 89 ? B 21.18335 13.65407 15.59726 1 2 B ASP 86.824 1
+ATOM 2453 O O . ASP 89 89 ? B 19.95460 13.74668 15.61248 1 2 B ASP 86.824 1
+ATOM 2454 C CB . ASP 89 89 ? B 22.77216 15.55485 15.15896 1 2 B ASP 86.824 1
+ATOM 2455 C CG . ASP 89 89 ? B 21.84530 16.68629 15.55516 1 2 B ASP 86.824 1
+ATOM 2456 O OD1 . ASP 89 89 ? B 20.68605 16.71282 15.10705 1 2 B ASP 86.824 1
+ATOM 2457 O OD2 . ASP 89 89 ? B 22.29016 17.57572 16.31485 1 2 B ASP 86.824 1
+ATOM 2458 N N . GLY 90 90 ? B 21.86170 12.93178 16.46816 1 2 B GLY 90.479 1
+ATOM 2459 C CA . GLY 90 90 ? B 21.16977 12.13702 17.45371 1 2 B GLY 90.479 1
+ATOM 2460 C C . GLY 90 90 ? B 20.54165 10.90857 16.82654 1 2 B GLY 90.479 1
+ATOM 2461 O O . GLY 90 90 ? B 20.88869 10.50470 15.71380 1 2 B GLY 90.479 1
+ATOM 2462 N N . THR 91 91 ? B 19.61230 10.32259 17.54824 1 2 B THR 92.377 1
+ATOM 2463 C CA . THR 91 91 ? B 18.97103 9.10097 17.09039 1 2 B THR 92.377 1
+ATOM 2464 C C . THR 91 91 ? B 17.50760 9.10644 17.49650 1 2 B THR 92.377 1
+ATOM 2465 O O . THR 91 91 ? B 17.17536 9.38984 18.64546 1 2 B THR 92.377 1
+ATOM 2466 C CB . THR 91 91 ? B 19.66629 7.86181 17.65979 1 2 B THR 92.377 1
+ATOM 2467 O OG1 . THR 91 91 ? B 21.04174 7.85108 17.25402 1 2 B THR 92.377 1
+ATOM 2468 C CG2 . THR 91 91 ? B 18.99728 6.58974 17.16047 1 2 B THR 92.377 1
+ATOM 2469 N N . LEU 92 92 ? B 16.64634 8.80658 16.53809 1 2 B LEU 96.158 1
+ATOM 2470 C CA . LEU 92 92 ? B 15.23569 8.55957 16.77723 1 2 B LEU 96.158 1
+ATOM 2471 C C . LEU 92 92 ? B 14.96926 7.10178 16.43802 1 2 B LEU 96.158 1
+ATOM 2472 O O . LEU 92 92 ? B 14.68140 6.76908 15.28655 1 2 B LEU 96.158 1
+ATOM 2473 C CB . LEU 92 92 ? B 14.36574 9.49665 15.93959 1 2 B LEU 96.158 1
+ATOM 2474 C CG . LEU 92 92 ? B 14.59812 10.98796 16.16262 1 2 B LEU 96.158 1
+ATOM 2475 C CD1 . LEU 92 92 ? B 13.76932 11.81207 15.18899 1 2 B LEU 96.158 1
+ATOM 2476 C CD2 . LEU 92 92 ? B 14.26225 11.36380 17.59609 1 2 B LEU 96.158 1
+ATOM 2477 N N . PRO 93 93 ? B 15.07181 6.22637 17.42245 1 2 B PRO 91.571 1
+ATOM 2478 C CA . PRO 93 93 ? B 15.14871 4.79346 17.11133 1 2 B PRO 91.571 1
+ATOM 2479 C C . PRO 93 93 ? B 13.86731 4.18003 16.57019 1 2 B PRO 91.571 1
+ATOM 2480 O O . PRO 93 93 ? B 13.93884 3.13004 15.92767 1 2 B PRO 91.571 1
+ATOM 2481 C CB . PRO 93 93 ? B 15.52320 4.16887 18.46124 1 2 B PRO 91.571 1
+ATOM 2482 C CG . PRO 93 93 ? B 15.02393 5.13439 19.47921 1 2 B PRO 91.571 1
+ATOM 2483 C CD . PRO 93 93 ? B 15.20689 6.49149 18.86362 1 2 B PRO 91.571 1
+ATOM 2484 N N . VAL 94 94 ? B 12.71415 4.78998 16.81968 1 2 B VAL 93.727 1
+ATOM 2485 C CA . VAL 94 94 ? B 11.46018 4.17514 16.40980 1 2 B VAL 93.727 1
+ATOM 2486 C C . VAL 94 94 ? B 10.71524 5.00954 15.38010 1 2 B VAL 93.727 1
+ATOM 2487 O O . VAL 94 94 ? B 9.57638 4.68231 15.03777 1 2 B VAL 93.727 1
+ATOM 2488 C CB . VAL 94 94 ? B 10.53942 3.90951 17.62062 1 2 B VAL 93.727 1
+ATOM 2489 C CG1 . VAL 94 94 ? B 11.19261 2.93808 18.58676 1 2 B VAL 93.727 1
+ATOM 2490 C CG2 . VAL 94 94 ? B 10.18740 5.21745 18.31719 1 2 B VAL 93.727 1
+ATOM 2491 N N . LEU 95 95 ? B 11.32392 6.06284 14.86900 1 2 B LEU 96.479 1
+ATOM 2492 C CA . LEU 95 95 ? B 10.65385 6.88434 13.87354 1 2 B LEU 96.479 1
+ATOM 2493 C C . LEU 95 95 ? B 10.55558 6.11988 12.56378 1 2 B LEU 96.479 1
+ATOM 2494 O O . LEU 95 95 ? B 11.56642 5.75025 11.97348 1 2 B LEU 96.479 1
+ATOM 2495 C CB . LEU 95 95 ? B 11.38351 8.20842 13.65768 1 2 B LEU 96.479 1
+ATOM 2496 C CG . LEU 95 95 ? B 10.64687 9.20087 12.76024 1 2 B LEU 96.479 1
+ATOM 2497 C CD1 . LEU 95 95 ? B 9.39258 9.71711 13.45227 1 2 B LEU 96.479 1
+ATOM 2498 C CD2 . LEU 95 95 ? B 11.54456 10.35919 12.36993 1 2 B LEU 96.479 1
+ATOM 2499 N N . GLY 96 96 ? B 9.33045 5.88246 12.13451 1 2 B GLY 93.679 1
+ATOM 2500 C CA . GLY 96 96 ? B 9.10115 5.10308 10.93689 1 2 B GLY 93.679 1
+ATOM 2501 C C . GLY 96 96 ? B 8.67587 5.90108 9.72083 1 2 B GLY 93.679 1
+ATOM 2502 O O . GLY 96 96 ? B 8.84245 5.42903 8.59227 1 2 B GLY 93.679 1
+ATOM 2503 N N . THR 97 97 ? B 8.13087 7.09437 9.92540 1 2 B THR 90.879 1
+ATOM 2504 C CA . THR 97 97 ? B 7.63718 7.90308 8.82061 1 2 B THR 90.879 1
+ATOM 2505 C C . THR 97 97 ? B 8.13109 9.32783 8.97538 1 2 B THR 90.879 1
+ATOM 2506 O O . THR 97 97 ? B 7.95207 9.94303 10.02885 1 2 B THR 90.879 1
+ATOM 2507 C CB . THR 97 97 ? B 6.10657 7.89033 8.75672 1 2 B THR 90.879 1
+ATOM 2508 O OG1 . THR 97 97 ? B 5.64954 6.54140 8.56337 1 2 B THR 90.879 1
+ATOM 2509 C CG2 . THR 97 97 ? B 5.61036 8.74453 7.59208 1 2 B THR 90.879 1
+ATOM 2510 N N . LEU 98 98 ? B 8.74743 9.83512 7.90477 1 2 B LEU 96.808 1
+ATOM 2511 C CA . LEU 98 98 ? B 9.23596 11.20713 7.87936 1 2 B LEU 96.808 1
+ATOM 2512 C C . LEU 98 98 ? B 8.77277 11.86695 6.59009 1 2 B LEU 96.808 1
+ATOM 2513 O O . LEU 98 98 ? B 9.13753 11.43073 5.50094 1 2 B LEU 96.808 1
+ATOM 2514 C CB . LEU 98 98 ? B 10.76262 11.26092 7.98377 1 2 B LEU 96.808 1
+ATOM 2515 C CG . LEU 98 98 ? B 11.39920 12.64542 7.87873 1 2 B LEU 96.808 1
+ATOM 2516 C CD1 . LEU 98 98 ? B 10.88761 13.56094 8.97571 1 2 B LEU 96.808 1
+ATOM 2517 C CD2 . LEU 98 98 ? B 12.91479 12.53218 7.92752 1 2 B LEU 96.808 1
+ATOM 2518 N N . ASP 99 99 ? B 7.96602 12.90431 6.73225 1 2 B ASP 93.497 1
+ATOM 2519 C CA . ASP 99 99 ? B 7.41220 13.62767 5.59855 1 2 B ASP 93.497 1
+ATOM 2520 C C . ASP 99 99 ? B 8.09305 14.98509 5.49332 1 2 B ASP 93.497 1
+ATOM 2521 O O . ASP 99 99 ? B 7.90073 15.85270 6.34934 1 2 B ASP 93.497 1
+ATOM 2522 C CB . ASP 99 99 ? B 5.89881 13.78659 5.75526 1 2 B ASP 93.497 1
+ATOM 2523 C CG . ASP 99 99 ? B 5.23437 14.33923 4.49999 1 2 B ASP 93.497 1
+ATOM 2524 O OD1 . ASP 99 99 ? B 5.94819 14.73523 3.55870 1 2 B ASP 93.497 1
+ATOM 2525 O OD2 . ASP 99 99 ? B 3.98661 14.36628 4.46384 1 2 B ASP 93.497 1
+ATOM 2526 N N . LEU 100 100 ? B 8.88828 15.14821 4.43930 1 2 B LEU 97.914 1
+ATOM 2527 C CA . LEU 100 100 ? B 9.58225 16.39807 4.14818 1 2 B LEU 97.914 1
+ATOM 2528 C C . LEU 100 100 ? B 9.13058 16.99541 2.82277 1 2 B LEU 97.914 1
+ATOM 2529 O O . LEU 100 100 ? B 9.84218 17.80980 2.23319 1 2 B LEU 97.914 1
+ATOM 2530 C CB . LEU 100 100 ? B 11.09903 16.17089 4.12673 1 2 B LEU 97.914 1
+ATOM 2531 C CG . LEU 100 100 ? B 11.74271 15.72198 5.43593 1 2 B LEU 97.914 1
+ATOM 2532 C CD1 . LEU 100 100 ? B 13.17068 15.26362 5.18678 1 2 B LEU 97.914 1
+ATOM 2533 C CD2 . LEU 100 100 ? B 11.69775 16.83765 6.45577 1 2 B LEU 97.914 1
+ATOM 2534 N N . SER 101 101 ? B 7.96628 16.62249 2.36192 1 2 B SER 94.171 1
+ATOM 2535 C CA . SER 101 101 ? B 7.50250 17.05000 1.05391 1 2 B SER 94.171 1
+ATOM 2536 C C . SER 101 101 ? B 7.13492 18.53173 1.04953 1 2 B SER 94.171 1
+ATOM 2537 O O . SER 101 101 ? B 6.84752 19.13455 2.08387 1 2 B SER 94.171 1
+ATOM 2538 C CB . SER 101 101 ? B 6.29569 16.21481 0.61168 1 2 B SER 94.171 1
+ATOM 2539 O OG . SER 101 101 ? B 5.21006 16.36204 1.50874 1 2 B SER 94.171 1
+ATOM 2540 N N . HIS 102 102 ? B 7.17359 19.11087 -0.13192 1 2 B HIS 93.978 1
+ATOM 2541 C CA . HIS 102 102 ? B 6.77006 20.49585 -0.35880 1 2 B HIS 93.978 1
+ATOM 2542 C C . HIS 102 102 ? B 7.57842 21.45823 0.50652 1 2 B HIS 93.978 1
+ATOM 2543 O O . HIS 102 102 ? B 7.02887 22.34220 1.16827 1 2 B HIS 93.978 1
+ATOM 2544 C CB . HIS 102 102 ? B 5.26931 20.68342 -0.12109 1 2 B HIS 93.978 1
+ATOM 2545 C CG . HIS 102 102 ? B 4.41292 19.91270 -1.07463 1 2 B HIS 93.978 1
+ATOM 2546 N ND1 . HIS 102 102 ? B 4.08829 20.38386 -2.32784 1 2 B HIS 93.978 1
+ATOM 2547 C CD2 . HIS 102 102 ? B 3.81508 18.70596 -0.95657 1 2 B HIS 93.978 1
+ATOM 2548 C CE1 . HIS 102 102 ? B 3.32948 19.49464 -2.94125 1 2 B HIS 93.978 1
+ATOM 2549 N NE2 . HIS 102 102 ? B 3.14701 18.46982 -2.12938 1 2 B HIS 93.978 1
+ATOM 2550 N N . ASN 103 103 ? B 8.87235 21.27936 0.50071 1 2 B ASN 97.926 1
+ATOM 2551 C CA . ASN 103 103 ? B 9.79660 22.19636 1.15128 1 2 B ASN 97.926 1
+ATOM 2552 C C . ASN 103 103 ? B 10.75376 22.74864 0.10370 1 2 B ASN 97.926 1
+ATOM 2553 O O . ASN 103 103 ? B 10.49859 22.67800 -1.10921 1 2 B ASN 97.926 1
+ATOM 2554 C CB . ASN 103 103 ? B 10.53372 21.49698 2.29519 1 2 B ASN 97.926 1
+ATOM 2555 C CG . ASN 103 103 ? B 9.67040 21.37094 3.53654 1 2 B ASN 97.926 1
+ATOM 2556 O OD1 . ASN 103 103 ? B 9.36776 22.36984 4.18711 1 2 B ASN 97.926 1
+ATOM 2557 N ND2 . ASN 103 103 ? B 9.27227 20.15538 3.86536 1 2 B ASN 97.926 1
+ATOM 2558 N N . GLN 104 104 ? B 11.86321 23.32364 0.55984 1 2 B GLN 96.178 1
+ATOM 2559 C CA . GLN 104 104 ? B 12.84453 23.94358 -0.31792 1 2 B GLN 96.178 1
+ATOM 2560 C C . GLN 104 104 ? B 14.21689 23.29752 -0.17392 1 2 B GLN 96.178 1
+ATOM 2561 O O . GLN 104 104 ? B 15.24166 23.95729 -0.33140 1 2 B GLN 96.178 1
+ATOM 2562 C CB . GLN 104 104 ? B 12.93885 25.44160 -0.02665 1 2 B GLN 96.178 1
+ATOM 2563 C CG . GLN 104 104 ? B 11.61103 26.17608 -0.12545 1 2 B GLN 96.178 1
+ATOM 2564 C CD . GLN 104 104 ? B 11.06263 26.18168 -1.53249 1 2 B GLN 96.178 1
+ATOM 2565 O OE1 . GLN 104 104 ? B 11.81573 26.18623 -2.50947 1 2 B GLN 96.178 1
+ATOM 2566 N NE2 . GLN 104 104 ? B 9.74091 26.18382 -1.64576 1 2 B GLN 96.178 1
+ATOM 2567 N N . LEU 105 105 ? B 14.25861 22.01119 0.09597 1 2 B LEU 97.593 1
+ATOM 2568 C CA . LEU 105 105 ? B 15.52043 21.31030 0.23825 1 2 B LEU 97.593 1
+ATOM 2569 C C . LEU 105 105 ? B 16.19600 21.16997 -1.11725 1 2 B LEU 97.593 1
+ATOM 2570 O O . LEU 105 105 ? B 15.55381 20.82992 -2.11153 1 2 B LEU 97.593 1
+ATOM 2571 C CB . LEU 105 105 ? B 15.30694 19.92982 0.85888 1 2 B LEU 97.593 1
+ATOM 2572 C CG . LEU 105 105 ? B 14.74084 19.89825 2.27364 1 2 B LEU 97.593 1
+ATOM 2573 C CD1 . LEU 105 105 ? B 14.43577 18.46563 2.69555 1 2 B LEU 97.593 1
+ATOM 2574 C CD2 . LEU 105 105 ? B 15.70916 20.55263 3.24251 1 2 B LEU 97.593 1
+ATOM 2575 N N . GLN 106 106 ? B 17.50365 21.43299 -1.14006 1 2 B GLN 95.488 1
+ATOM 2576 C CA . GLN 106 106 ? B 18.30116 21.28040 -2.34468 1 2 B GLN 95.488 1
+ATOM 2577 C C . GLN 106 106 ? B 19.25524 20.10267 -2.27469 1 2 B GLN 95.488 1
+ATOM 2578 O O . GLN 106 106 ? B 20.04347 19.89258 -3.20389 1 2 B GLN 95.488 1
+ATOM 2579 C CB . GLN 106 106 ? B 19.08112 22.56476 -2.63742 1 2 B GLN 95.488 1
+ATOM 2580 C CG . GLN 106 106 ? B 18.19730 23.77985 -2.82231 1 2 B GLN 95.488 1
+ATOM 2581 C CD . GLN 106 106 ? B 18.95398 24.97413 -3.35361 1 2 B GLN 95.488 1
+ATOM 2582 O OE1 . GLN 106 106 ? B 19.91408 24.84064 -4.10017 1 2 B GLN 95.488 1
+ATOM 2583 N NE2 . GLN 106 106 ? B 18.51397 26.16459 -2.96997 1 2 B GLN 95.488 1
+ATOM 2584 N N . SER 107 107 ? B 19.19191 19.33746 -1.20878 1 2 B SER 92.823 1
+ATOM 2585 C CA . SER 107 107 ? B 20.00034 18.13993 -1.06639 1 2 B SER 92.823 1
+ATOM 2586 C C . SER 107 107 ? B 19.24709 17.14917 -0.19355 1 2 B SER 92.823 1
+ATOM 2587 O O . SER 107 107 ? B 18.47912 17.53743 0.68926 1 2 B SER 92.823 1
+ATOM 2588 C CB . SER 107 107 ? B 21.37378 18.44967 -0.45980 1 2 B SER 92.823 1
+ATOM 2589 O OG . SER 107 107 ? B 21.23569 18.97141 0.84629 1 2 B SER 92.823 1
+ATOM 2590 N N . LEU 108 108 ? B 19.48882 15.86564 -0.44201 1 2 B LEU 92.833 1
+ATOM 2591 C CA . LEU 108 108 ? B 18.79084 14.82911 0.30130 1 2 B LEU 92.833 1
+ATOM 2592 C C . LEU 108 108 ? B 19.39963 14.67726 1.68826 1 2 B LEU 92.833 1
+ATOM 2593 O O . LEU 108 108 ? B 20.61090 14.53082 1.82015 1 2 B LEU 92.833 1
+ATOM 2594 C CB . LEU 108 108 ? B 18.85062 13.49231 -0.43454 1 2 B LEU 92.833 1
+ATOM 2595 C CG . LEU 108 108 ? B 18.05135 12.35934 0.21046 1 2 B LEU 92.833 1
+ATOM 2596 C CD1 . LEU 108 108 ? B 16.55406 12.63904 0.11165 1 2 B LEU 92.833 1
+ATOM 2597 C CD2 . LEU 108 108 ? B 18.40096 11.02159 -0.41592 1 2 B LEU 92.833 1
+ATOM 2598 N N . PRO 109 109 ? B 18.56678 14.71815 2.71019 1 2 B PRO 90.828 1
+ATOM 2599 C CA . PRO 109 109 ? B 19.11034 14.48977 4.05022 1 2 B PRO 90.828 1
+ATOM 2600 C C . PRO 109 109 ? B 19.67378 13.07689 4.19204 1 2 B PRO 90.828 1
+ATOM 2601 O O . PRO 109 109 ? B 19.10383 12.11263 3.68021 1 2 B PRO 90.828 1
+ATOM 2602 C CB . PRO 109 109 ? B 17.89549 14.69424 4.96202 1 2 B PRO 90.828 1
+ATOM 2603 C CG . PRO 109 109 ? B 16.92822 15.48943 4.16179 1 2 B PRO 90.828 1
+ATOM 2604 C CD . PRO 109 109 ? B 17.13271 15.07120 2.74207 1 2 B PRO 90.828 1
+ATOM 2605 N N . LEU 110 110 ? B 20.79214 12.96734 4.89574 1 2 B LEU 90.607 1
+ATOM 2606 C CA . LEU 110 110 ? B 21.42329 11.68650 5.17165 1 2 B LEU 90.607 1
+ATOM 2607 C C . LEU 110 110 ? B 20.94422 11.19846 6.53053 1 2 B LEU 90.607 1
+ATOM 2608 O O . LEU 110 110 ? B 21.46319 11.59817 7.57139 1 2 B LEU 90.607 1
+ATOM 2609 C CB . LEU 110 110 ? B 22.94090 11.81686 5.12659 1 2 B LEU 90.607 1
+ATOM 2610 C CG . LEU 110 110 ? B 23.50059 12.42883 3.84388 1 2 B LEU 90.607 1
+ATOM 2611 C CD1 . LEU 110 110 ? B 25.01861 12.52468 3.90442 1 2 B LEU 90.607 1
+ATOM 2612 C CD2 . LEU 110 110 ? B 23.05431 11.63097 2.63287 1 2 B LEU 90.607 1
+ATOM 2613 N N . LEU 111 111 ? B 19.96113 10.32604 6.51063 1 2 B LEU 94.851 1
+ATOM 2614 C CA . LEU 111 111 ? B 19.19345 9.97688 7.69194 1 2 B LEU 94.851 1
+ATOM 2615 C C . LEU 111 111 ? B 19.49600 8.58874 8.23809 1 2 B LEU 94.851 1
+ATOM 2616 O O . LEU 111 111 ? B 18.90908 8.19612 9.24750 1 2 B LEU 94.851 1
+ATOM 2617 C CB . LEU 111 111 ? B 17.69532 10.07463 7.39048 1 2 B LEU 94.851 1
+ATOM 2618 C CG . LEU 111 111 ? B 17.21744 11.36340 6.72808 1 2 B LEU 94.851 1
+ATOM 2619 C CD1 . LEU 111 111 ? B 15.79033 11.20296 6.22633 1 2 B LEU 94.851 1
+ATOM 2620 C CD2 . LEU 111 111 ? B 17.33276 12.51950 7.69868 1 2 B LEU 94.851 1
+ATOM 2621 N N . GLY 112 112 ? B 20.37715 7.83961 7.59643 1 2 B GLY 94.875 1
+ATOM 2622 C CA . GLY 112 112 ? B 20.57116 6.45346 7.96982 1 2 B GLY 94.875 1
+ATOM 2623 C C . GLY 112 112 ? B 21.02693 6.24258 9.40073 1 2 B GLY 94.875 1
+ATOM 2624 O O . GLY 112 112 ? B 20.54523 5.33574 10.08782 1 2 B GLY 94.875 1
+ATOM 2625 N N . GLN 113 113 ? B 21.95090 7.07220 9.86725 1 2 B GLN 91.631 1
+ATOM 2626 C CA . GLN 113 113 ? B 22.46254 6.90959 11.21753 1 2 B GLN 91.631 1
+ATOM 2627 C C . GLN 113 113 ? B 21.52385 7.48640 12.27183 1 2 B GLN 91.631 1
+ATOM 2628 O O . GLN 113 113 ? B 21.63181 7.13493 13.44907 1 2 B GLN 91.631 1
+ATOM 2629 C CB . GLN 113 113 ? B 23.84039 7.55883 11.33190 1 2 B GLN 91.631 1
+ATOM 2630 C CG . GLN 113 113 ? B 24.86931 6.98073 10.37819 1 2 B GLN 91.631 1
+ATOM 2631 C CD . GLN 113 113 ? B 25.12057 5.50546 10.63873 1 2 B GLN 91.631 1
+ATOM 2632 O OE1 . GLN 113 113 ? B 25.16169 5.07333 11.78529 1 2 B GLN 91.631 1
+ATOM 2633 N NE2 . GLN 113 113 ? B 25.28784 4.73537 9.56727 1 2 B GLN 91.631 1
+ATOM 2634 N N . THR 114 114 ? B 20.63893 8.36843 11.86865 1 2 B THR 94.469 1
+ATOM 2635 C CA . THR 114 114 ? B 19.71690 9.00586 12.80164 1 2 B THR 94.469 1
+ATOM 2636 C C . THR 114 114 ? B 18.39589 8.25826 12.90839 1 2 B THR 94.469 1
+ATOM 2637 O O . THR 114 114 ? B 17.80919 8.18673 13.99237 1 2 B THR 94.469 1
+ATOM 2638 C CB . THR 114 114 ? B 19.45435 10.45702 12.38614 1 2 B THR 94.469 1
+ATOM 2639 O OG1 . THR 114 114 ? B 20.69953 11.14687 12.22914 1 2 B THR 94.469 1
+ATOM 2640 C CG2 . THR 114 114 ? B 18.60727 11.17025 13.42413 1 2 B THR 94.469 1
+ATOM 2641 N N . LEU 115 115 ? B 17.92026 7.69521 11.80848 1 2 B LEU 96.952 1
+ATOM 2642 C CA . LEU 115 115 ? B 16.61383 7.05926 11.74651 1 2 B LEU 96.952 1
+ATOM 2643 C C . LEU 115 115 ? B 16.75664 5.62541 11.25070 1 2 B LEU 96.952 1
+ATOM 2644 O O . LEU 115 115 ? B 16.41319 5.31683 10.10778 1 2 B LEU 96.952 1
+ATOM 2645 C CB . LEU 115 115 ? B 15.67658 7.85629 10.83852 1 2 B LEU 96.952 1
+ATOM 2646 C CG . LEU 115 115 ? B 15.60597 9.36442 11.09632 1 2 B LEU 96.952 1
+ATOM 2647 C CD1 . LEU 115 115 ? B 14.75147 10.04740 10.04300 1 2 B LEU 96.952 1
+ATOM 2648 C CD2 . LEU 115 115 ? B 15.07396 9.63378 12.49325 1 2 B LEU 96.952 1
+ATOM 2649 N N . PRO 116 116 ? B 17.25063 4.73093 12.08739 1 2 B PRO 93.805 1
+ATOM 2650 C CA . PRO 116 116 ? B 17.47232 3.35676 11.62401 1 2 B PRO 93.805 1
+ATOM 2651 C C . PRO 116 116 ? B 16.19437 2.57238 11.35516 1 2 B PRO 93.805 1
+ATOM 2652 O O . PRO 116 116 ? B 16.24229 1.57854 10.62498 1 2 B PRO 93.805 1
+ATOM 2653 C CB . PRO 116 116 ? B 18.26495 2.73019 12.77365 1 2 B PRO 93.805 1
+ATOM 2654 C CG . PRO 116 116 ? B 17.86059 3.51231 13.97736 1 2 B PRO 93.805 1
+ATOM 2655 C CD . PRO 116 116 ? B 17.66100 4.91973 13.49078 1 2 B PRO 93.805 1
+ATOM 2656 N N . ALA 117 117 ? B 15.07615 2.98024 11.92954 1 2 B ALA 94.724 1
+ATOM 2657 C CA . ALA 117 117 ? B 13.81367 2.27429 11.75249 1 2 B ALA 94.724 1
+ATOM 2658 C C . ALA 117 117 ? B 12.91472 2.93643 10.71987 1 2 B ALA 94.724 1
+ATOM 2659 O O . ALA 117 117 ? B 11.73499 2.59213 10.62640 1 2 B ALA 94.724 1
+ATOM 2660 C CB . ALA 117 117 ? B 13.07292 2.16255 13.08462 1 2 B ALA 94.724 1
+ATOM 2661 N N . LEU 118 118 ? B 13.45291 3.85243 9.93732 1 2 B LEU 96.767 1
+ATOM 2662 C CA . LEU 118 118 ? B 12.63856 4.58349 8.98127 1 2 B LEU 96.767 1
+ATOM 2663 C C . LEU 118 118 ? B 12.13918 3.65293 7.88622 1 2 B LEU 96.767 1
+ATOM 2664 O O . LEU 118 118 ? B 12.91576 2.93084 7.26606 1 2 B LEU 96.767 1
+ATOM 2665 C CB . LEU 118 118 ? B 13.42781 5.73711 8.37369 1 2 B LEU 96.767 1
+ATOM 2666 C CG . LEU 118 118 ? B 12.63508 6.76129 7.56861 1 2 B LEU 96.767 1
+ATOM 2667 C CD1 . LEU 118 118 ? B 11.70222 7.54079 8.47773 1 2 B LEU 96.767 1
+ATOM 2668 C CD2 . LEU 118 118 ? B 13.57294 7.69354 6.82335 1 2 B LEU 96.767 1
+ATOM 2669 N N . THR 119 119 ? B 10.82453 3.67940 7.67233 1 2 B THR 90.443 1
+ATOM 2670 C CA . THR 119 119 ? B 10.19794 2.87159 6.63963 1 2 B THR 90.443 1
+ATOM 2671 C C . THR 119 119 ? B 9.59671 3.70633 5.51815 1 2 B THR 90.443 1
+ATOM 2672 O O . THR 119 119 ? B 9.45379 3.21130 4.39798 1 2 B THR 90.443 1
+ATOM 2673 C CB . THR 119 119 ? B 9.10620 1.97739 7.23156 1 2 B THR 90.443 1
+ATOM 2674 O OG1 . THR 119 119 ? B 8.11380 2.78778 7.87761 1 2 B THR 90.443 1
+ATOM 2675 C CG2 . THR 119 119 ? B 9.69791 1.01293 8.24673 1 2 B THR 90.443 1
+ATOM 2676 N N . VAL 120 120 ? B 9.23465 4.94735 5.79357 1 2 B VAL 89.789 1
+ATOM 2677 C CA . VAL 120 120 ? B 8.63506 5.82254 4.79817 1 2 B VAL 89.789 1
+ATOM 2678 C C . VAL 120 120 ? B 9.37248 7.14974 4.81654 1 2 B VAL 89.789 1
+ATOM 2679 O O . VAL 120 120 ? B 9.46391 7.80272 5.85946 1 2 B VAL 89.789 1
+ATOM 2680 C CB . VAL 120 120 ? B 7.13256 6.05290 5.05940 1 2 B VAL 89.789 1
+ATOM 2681 C CG1 . VAL 120 120 ? B 6.54393 6.96460 3.99639 1 2 B VAL 89.789 1
+ATOM 2682 C CG2 . VAL 120 120 ? B 6.39316 4.72169 5.09465 1 2 B VAL 89.789 1
+ATOM 2683 N N . LEU 121 121 ? B 9.89185 7.54050 3.65112 1 2 B LEU 97.360 1
+ATOM 2684 C CA . LEU 121 121 ? B 10.58562 8.81012 3.50208 1 2 B LEU 97.360 1
+ATOM 2685 C C . LEU 121 121 ? B 10.01348 9.54265 2.30394 1 2 B LEU 97.360 1
+ATOM 2686 O O . LEU 121 121 ? B 10.04223 9.03333 1.18580 1 2 B LEU 97.360 1
+ATOM 2687 C CB . LEU 121 121 ? B 12.09361 8.61108 3.32486 1 2 B LEU 97.360 1
+ATOM 2688 C CG . LEU 121 121 ? B 12.89378 9.87430 3.01145 1 2 B LEU 97.360 1
+ATOM 2689 C CD1 . LEU 121 121 ? B 12.75114 10.89333 4.12565 1 2 B LEU 97.360 1
+ATOM 2690 C CD2 . LEU 121 121 ? B 14.35389 9.53351 2.76460 1 2 B LEU 97.360 1
+ATOM 2691 N N . ASP 122 122 ? B 9.49778 10.73961 2.54953 1 2 B ASP 93.395 1
+ATOM 2692 C CA . ASP 122 122 ? B 8.89448 11.55281 1.50821 1 2 B ASP 93.395 1
+ATOM 2693 C C . ASP 122 122 ? B 9.64945 12.86756 1.41123 1 2 B ASP 93.395 1
+ATOM 2694 O O . ASP 122 122 ? B 9.56641 13.70476 2.30996 1 2 B ASP 93.395 1
+ATOM 2695 C CB . ASP 122 122 ? B 7.40954 11.79542 1.79954 1 2 B ASP 93.395 1
+ATOM 2696 C CG . ASP 122 122 ? B 6.66602 12.36703 0.59978 1 2 B ASP 93.395 1
+ATOM 2697 O OD1 . ASP 122 122 ? B 7.31986 12.89272 -0.32468 1 2 B ASP 93.395 1
+ATOM 2698 O OD2 . ASP 122 122 ? B 5.41613 12.27803 0.58037 1 2 B ASP 93.395 1
+ATOM 2699 N N . VAL 123 123 ? B 10.39310 13.03010 0.32848 1 2 B VAL 97.480 1
+ATOM 2700 C CA . VAL 123 123 ? B 11.09821 14.26326 0.02664 1 2 B VAL 97.480 1
+ATOM 2701 C C . VAL 123 123 ? B 10.56479 14.84272 -1.27550 1 2 B VAL 97.480 1
+ATOM 2702 O O . VAL 123 123 ? B 11.27908 15.52560 -2.01453 1 2 B VAL 97.480 1
+ATOM 2703 C CB . VAL 123 123 ? B 12.62426 14.04801 -0.05068 1 2 B VAL 97.480 1
+ATOM 2704 C CG1 . VAL 123 123 ? B 13.36484 15.34311 0.24823 1 2 B VAL 97.480 1
+ATOM 2705 C CG2 . VAL 123 123 ? B 13.05605 12.97615 0.93949 1 2 B VAL 97.480 1
+ATOM 2706 N N . SER 124 124 ? B 9.30951 14.58861 -1.56610 1 2 B SER 93.332 1
+ATOM 2707 C CA . SER 124 124 ? B 8.70966 15.03151 -2.81210 1 2 B SER 93.332 1
+ATOM 2708 C C . SER 124 124 ? B 8.53800 16.54441 -2.83385 1 2 B SER 93.332 1
+ATOM 2709 O O . SER 124 124 ? B 8.40150 17.19593 -1.79882 1 2 B SER 93.332 1
+ATOM 2710 C CB . SER 124 124 ? B 7.35834 14.35382 -3.03565 1 2 B SER 93.332 1
+ATOM 2711 O OG . SER 124 124 ? B 7.49149 12.95039 -3.04816 1 2 B SER 93.332 1
+ATOM 2712 N N . PHE 125 125 ? B 8.56354 17.08062 -4.03052 1 2 B PHE 93.139 1
+ATOM 2713 C CA . PHE 125 125 ? B 8.31066 18.49388 -4.27784 1 2 B PHE 93.139 1
+ATOM 2714 C C . PHE 125 125 ? B 9.26277 19.37421 -3.47552 1 2 B PHE 93.139 1
+ATOM 2715 O O . PHE 125 125 ? B 8.85122 20.28548 -2.75119 1 2 B PHE 93.139 1
+ATOM 2716 C CB . PHE 125 125 ? B 6.85492 18.85375 -3.98194 1 2 B PHE 93.139 1
+ATOM 2717 C CG . PHE 125 125 ? B 5.87781 18.10659 -4.84366 1 2 B PHE 93.139 1
+ATOM 2718 C CD1 . PHE 125 125 ? B 5.68482 18.47052 -6.16521 1 2 B PHE 93.139 1
+ATOM 2719 C CD2 . PHE 125 125 ? B 5.17055 17.03386 -4.33465 1 2 B PHE 93.139 1
+ATOM 2720 C CE1 . PHE 125 125 ? B 4.79376 17.77609 -6.96602 1 2 B PHE 93.139 1
+ATOM 2721 C CE2 . PHE 125 125 ? B 4.27303 16.33742 -5.13097 1 2 B PHE 93.139 1
+ATOM 2722 C CZ . PHE 125 125 ? B 4.08680 16.71185 -6.44524 1 2 B PHE 93.139 1
+ATOM 2723 N N . ASN 126 126 ? B 10.53386 19.09186 -3.60819 1 2 B ASN 98.089 1
+ATOM 2724 C CA . ASN 126 126 ? B 11.60472 19.93438 -3.10509 1 2 B ASN 98.089 1
+ATOM 2725 C C . ASN 126 126 ? B 12.39551 20.45110 -4.29584 1 2 B ASN 98.089 1
+ATOM 2726 O O . ASN 126 126 ? B 11.91746 20.44593 -5.44055 1 2 B ASN 98.089 1
+ATOM 2727 C CB . ASN 126 126 ? B 12.47942 19.15967 -2.11760 1 2 B ASN 98.089 1
+ATOM 2728 C CG . ASN 126 126 ? B 11.88888 19.15026 -0.71715 1 2 B ASN 98.089 1
+ATOM 2729 O OD1 . ASN 126 126 ? B 12.11556 20.07901 0.05208 1 2 B ASN 98.089 1
+ATOM 2730 N ND2 . ASN 126 126 ? B 11.14010 18.11411 -0.39444 1 2 B ASN 98.089 1
+ATOM 2731 N N . ARG 127 127 ? B 13.61262 20.91226 -4.04183 1 2 B ARG 96.435 1
+ATOM 2732 C CA . ARG 127 127 ? B 14.48187 21.43376 -5.08657 1 2 B ARG 96.435 1
+ATOM 2733 C C . ARG 127 127 ? B 15.71993 20.56999 -5.25967 1 2 B ARG 96.435 1
+ATOM 2734 O O . ARG 127 127 ? B 16.80495 21.07140 -5.57393 1 2 B ARG 96.435 1
+ATOM 2735 C CB . ARG 127 127 ? B 14.87974 22.87601 -4.77333 1 2 B ARG 96.435 1
+ATOM 2736 C CG . ARG 127 127 ? B 13.72479 23.85534 -4.75804 1 2 B ARG 96.435 1
+ATOM 2737 C CD . ARG 127 127 ? B 14.21314 25.26047 -4.46640 1 2 B ARG 96.435 1
+ATOM 2738 N NE . ARG 127 127 ? B 13.13761 26.24962 -4.49150 1 2 B ARG 96.435 1
+ATOM 2739 C CZ . ARG 127 127 ? B 13.29719 27.54692 -4.26523 1 2 B ARG 96.435 1
+ATOM 2740 N NH1 . ARG 127 127 ? B 14.50229 28.02837 -3.98976 1 2 B ARG 96.435 1
+ATOM 2741 N NH2 . ARG 127 127 ? B 12.25210 28.36396 -4.31593 1 2 B ARG 96.435 1
+ATOM 2742 N N . LEU 128 128 ? B 15.56743 19.27147 -5.08096 1 2 B LEU 97.985 1
+ATOM 2743 C CA . LEU 128 128 ? B 16.69141 18.36388 -5.21975 1 2 B LEU 97.985 1
+ATOM 2744 C C . LEU 128 128 ? B 17.12456 18.29836 -6.67560 1 2 B LEU 97.985 1
+ATOM 2745 O O . LEU 128 128 ? B 16.30944 18.06748 -7.56945 1 2 B LEU 97.985 1
+ATOM 2746 C CB . LEU 128 128 ? B 16.32706 16.96866 -4.71598 1 2 B LEU 97.985 1
+ATOM 2747 C CG . LEU 128 128 ? B 15.87487 16.85943 -3.26063 1 2 B LEU 97.985 1
+ATOM 2748 C CD1 . LEU 128 128 ? B 15.46352 15.42806 -2.94327 1 2 B LEU 97.985 1
+ATOM 2749 C CD2 . LEU 128 128 ? B 16.96916 17.34143 -2.32832 1 2 B LEU 97.985 1
+ATOM 2750 N N . THR 129 129 ? B 18.42209 18.50873 -6.90374 1 2 B THR 96.051 1
+ATOM 2751 C CA . THR 129 129 ? B 18.99540 18.40890 -8.23841 1 2 B THR 96.051 1
+ATOM 2752 C C . THR 129 129 ? B 19.87782 17.18212 -8.40664 1 2 B THR 96.051 1
+ATOM 2753 O O . THR 129 129 ? B 20.20944 16.81640 -9.53659 1 2 B THR 96.051 1
+ATOM 2754 C CB . THR 129 129 ? B 19.80824 19.66254 -8.57574 1 2 B THR 96.051 1
+ATOM 2755 O OG1 . THR 129 129 ? B 20.85447 19.82618 -7.61224 1 2 B THR 96.051 1
+ATOM 2756 C CG2 . THR 129 129 ? B 18.91452 20.89512 -8.55673 1 2 B THR 96.051 1
+ATOM 2757 N N . SER 130 130 ? B 20.25660 16.55177 -7.31861 1 2 B SER 94.347 1
+ATOM 2758 C CA . SER 130 130 ? B 21.08588 15.36049 -7.36782 1 2 B SER 94.347 1
+ATOM 2759 C C . SER 130 130 ? B 20.95901 14.61465 -6.05197 1 2 B SER 94.347 1
+ATOM 2760 O O . SER 130 130 ? B 20.45184 15.14569 -5.05922 1 2 B SER 94.347 1
+ATOM 2761 C CB . SER 130 130 ? B 22.55723 15.70863 -7.63916 1 2 B SER 94.347 1
+ATOM 2762 O OG . SER 130 130 ? B 23.09337 16.48452 -6.58312 1 2 B SER 94.347 1
+ATOM 2763 N N . LEU 131 131 ? B 21.42106 13.38051 -6.06226 1 2 B LEU 96.515 1
+ATOM 2764 C CA . LEU 131 131 ? B 21.44954 12.55525 -4.86870 1 2 B LEU 96.515 1
+ATOM 2765 C C . LEU 131 131 ? B 22.88105 12.12815 -4.59818 1 2 B LEU 96.515 1
+ATOM 2766 O O . LEU 131 131 ? B 23.56300 11.64722 -5.50131 1 2 B LEU 96.515 1
+ATOM 2767 C CB . LEU 131 131 ? B 20.55015 11.32741 -5.02588 1 2 B LEU 96.515 1
+ATOM 2768 C CG . LEU 131 131 ? B 19.05942 11.60501 -5.21693 1 2 B LEU 96.515 1
+ATOM 2769 C CD1 . LEU 131 131 ? B 18.31083 10.31106 -5.50706 1 2 B LEU 96.515 1
+ATOM 2770 C CD2 . LEU 131 131 ? B 18.48789 12.30755 -4.00113 1 2 B LEU 96.515 1
+ATOM 2771 N N . PRO 132 132 ? B 23.34168 12.29016 -3.37392 1 2 B PRO 91.511 1
+ATOM 2772 C CA . PRO 132 132 ? B 24.72853 11.92544 -3.08302 1 2 B PRO 91.511 1
+ATOM 2773 C C . PRO 132 132 ? B 24.94011 10.41809 -3.12224 1 2 B PRO 91.511 1
+ATOM 2774 O O . PRO 132 132 ? B 24.00267 9.63257 -2.94883 1 2 B PRO 91.511 1
+ATOM 2775 C CB . PRO 132 132 ? B 24.96015 12.47789 -1.67504 1 2 B PRO 91.511 1
+ATOM 2776 C CG . PRO 132 132 ? B 23.60520 12.52127 -1.07198 1 2 B PRO 91.511 1
+ATOM 2777 C CD . PRO 132 132 ? B 22.64760 12.82800 -2.19370 1 2 B PRO 91.511 1
+ATOM 2778 N N . LEU 133 133 ? B 26.18090 10.03457 -3.35774 1 2 B LEU 91.742 1
+ATOM 2779 C CA . LEU 133 133 ? B 26.53419 8.62300 -3.35539 1 2 B LEU 91.742 1
+ATOM 2780 C C . LEU 133 133 ? B 26.32054 8.04612 -1.96119 1 2 B LEU 91.742 1
+ATOM 2781 O O . LEU 133 133 ? B 26.80925 8.57784 -0.97248 1 2 B LEU 91.742 1
+ATOM 2782 C CB . LEU 133 133 ? B 27.98300 8.43521 -3.79728 1 2 B LEU 91.742 1
+ATOM 2783 C CG . LEU 133 133 ? B 28.47399 7.00882 -3.98560 1 2 B LEU 91.742 1
+ATOM 2784 C CD1 . LEU 133 133 ? B 27.73383 6.35277 -5.14185 1 2 B LEU 91.742 1
+ATOM 2785 C CD2 . LEU 133 133 ? B 29.97709 6.98740 -4.21094 1 2 B LEU 91.742 1
+ATOM 2786 N N . GLY 134 134 ? B 25.60433 6.99167 -1.90696 1 2 B GLY 93.668 1
+ATOM 2787 C CA . GLY 134 134 ? B 25.25658 6.39929 -0.63517 1 2 B GLY 93.668 1
+ATOM 2788 C C . GLY 134 134 ? B 24.24531 7.19958 0.15898 1 2 B GLY 93.668 1
+ATOM 2789 O O . GLY 134 134 ? B 24.29149 7.22589 1.39590 1 2 B GLY 93.668 1
+ATOM 2790 N N . ALA 135 135 ? B 23.29603 7.80735 -0.54769 1 2 B ALA 94.283 1
+ATOM 2791 C CA . ALA 135 135 ? B 22.33525 8.67163 0.11754 1 2 B ALA 94.283 1
+ATOM 2792 C C . ALA 135 135 ? B 21.40415 7.90234 1.04375 1 2 B ALA 94.283 1
+ATOM 2793 O O . ALA 135 135 ? B 20.89576 8.46982 2.01419 1 2 B ALA 94.283 1
+ATOM 2794 C CB . ALA 135 135 ? B 21.52257 9.44642 -0.91432 1 2 B ALA 94.283 1
+ATOM 2795 N N . LEU 136 136 ? B 21.18501 6.62974 0.75843 1 2 B LEU 97.383 1
+ATOM 2796 C CA . LEU 136 136 ? B 20.24919 5.82072 1.52027 1 2 B LEU 97.383 1
+ATOM 2797 C C . LEU 136 136 ? B 20.94668 4.78911 2.39516 1 2 B LEU 97.383 1
+ATOM 2798 O O . LEU 136 136 ? B 20.32108 3.81647 2.82350 1 2 B LEU 97.383 1
+ATOM 2799 C CB . LEU 136 136 ? B 19.26163 5.12999 0.57864 1 2 B LEU 97.383 1
+ATOM 2800 C CG . LEU 136 136 ? B 18.48467 6.05298 -0.36176 1 2 B LEU 97.383 1
+ATOM 2801 C CD1 . LEU 136 136 ? B 17.54561 5.24334 -1.24186 1 2 B LEU 97.383 1
+ATOM 2802 C CD2 . LEU 136 136 ? B 17.72441 7.09873 0.43018 1 2 B LEU 97.383 1
+ATOM 2803 N N . ARG 137 137 ? B 22.22678 4.99390 2.67336 1 2 B ARG 94.856 1
+ATOM 2804 C CA . ARG 137 137 ? B 22.94368 4.07486 3.54730 1 2 B ARG 94.856 1
+ATOM 2805 C C . ARG 137 137 ? B 22.36967 4.12776 4.95108 1 2 B ARG 94.856 1
+ATOM 2806 O O . ARG 137 137 ? B 22.06206 5.19508 5.47402 1 2 B ARG 94.856 1
+ATOM 2807 C CB . ARG 137 137 ? B 24.43580 4.40586 3.57903 1 2 B ARG 94.856 1
+ATOM 2808 C CG . ARG 137 137 ? B 25.16682 4.10940 2.28726 1 2 B ARG 94.856 1
+ATOM 2809 C CD . ARG 137 137 ? B 26.63067 4.46871 2.39329 1 2 B ARG 94.856 1
+ATOM 2810 N NE . ARG 137 137 ? B 27.28937 3.75074 3.47837 1 2 B ARG 94.856 1
+ATOM 2811 C CZ . ARG 137 137 ? B 28.50999 4.02712 3.92633 1 2 B ARG 94.856 1
+ATOM 2812 N NH1 . ARG 137 137 ? B 29.20530 5.01835 3.38587 1 2 B ARG 94.856 1
+ATOM 2813 N NH2 . ARG 137 137 ? B 29.02761 3.30213 4.90988 1 2 B ARG 94.856 1
+ATOM 2814 N N . GLY 138 138 ? B 22.22319 2.96680 5.54398 1 2 B GLY 95.883 1
+ATOM 2815 C CA . GLY 138 138 ? B 21.68318 2.86492 6.88093 1 2 B GLY 95.883 1
+ATOM 2816 C C . GLY 138 138 ? B 20.17569 2.78391 6.96142 1 2 B GLY 95.883 1
+ATOM 2817 O O . GLY 138 138 ? B 19.63176 2.66722 8.06328 1 2 B GLY 95.883 1
+ATOM 2818 N N . LEU 139 139 ? B 19.51345 2.84095 5.82511 1 2 B LEU 97.063 1
+ATOM 2819 C CA . LEU 139 139 ? B 18.05998 2.77403 5.77897 1 2 B LEU 97.063 1
+ATOM 2820 C C . LEU 139 139 ? B 17.61344 1.41244 5.26567 1 2 B LEU 97.063 1
+ATOM 2821 O O . LEU 139 139 ? B 16.89808 1.30339 4.27188 1 2 B LEU 97.063 1
+ATOM 2822 C CB . LEU 139 139 ? B 17.50128 3.90232 4.91223 1 2 B LEU 97.063 1
+ATOM 2823 C CG . LEU 139 139 ? B 17.82778 5.31829 5.37636 1 2 B LEU 97.063 1
+ATOM 2824 C CD1 . LEU 139 139 ? B 17.22419 6.34595 4.42749 1 2 B LEU 97.063 1
+ATOM 2825 C CD2 . LEU 139 139 ? B 17.32925 5.53910 6.79445 1 2 B LEU 97.063 1
+ATOM 2826 N N . GLY 140 140 ? B 18.02972 0.36603 5.96970 1 2 B GLY 96.821 1
+ATOM 2827 C CA . GLY 140 140 ? B 17.68004 -0.97533 5.54917 1 2 B GLY 96.821 1
+ATOM 2828 C C . GLY 140 140 ? B 16.21965 -1.33826 5.73353 1 2 B GLY 96.821 1
+ATOM 2829 O O . GLY 140 140 ? B 15.74951 -2.31396 5.14143 1 2 B GLY 96.821 1
+ATOM 2830 N N . GLU 141 141 ? B 15.50352 -0.57958 6.54336 1 2 B GLU 94.741 1
+ATOM 2831 C CA . GLU 141 141 ? B 14.08702 -0.82507 6.77154 1 2 B GLU 94.741 1
+ATOM 2832 C C . GLU 141 141 ? B 13.18933 0.02899 5.88635 1 2 B GLU 94.741 1
+ATOM 2833 O O . GLU 141 141 ? B 11.96368 -0.05477 6.00633 1 2 B GLU 94.741 1
+ATOM 2834 C CB . GLU 141 141 ? B 13.73629 -0.57716 8.23975 1 2 B GLU 94.741 1
+ATOM 2835 C CG . GLU 141 141 ? B 14.51809 -1.43395 9.21243 1 2 B GLU 94.741 1
+ATOM 2836 C CD . GLU 141 141 ? B 14.22775 -2.91104 9.04398 1 2 B GLU 94.741 1
+ATOM 2837 O OE1 . GLU 141 141 ? B 13.05748 -3.26442 8.78516 1 2 B GLU 94.741 1
+ATOM 2838 O OE2 . GLU 141 141 ? B 15.17013 -3.71478 9.16140 1 2 B GLU 94.741 1
+ATOM 2839 N N . LEU 142 142 ? B 13.77314 0.81891 5.00256 1 2 B LEU 96.991 1
+ATOM 2840 C CA . LEU 142 142 ? B 12.98618 1.71744 4.17395 1 2 B LEU 96.991 1
+ATOM 2841 C C . LEU 142 142 ? B 12.13161 0.92306 3.19624 1 2 B LEU 96.991 1
+ATOM 2842 O O . LEU 142 142 ? B 12.63260 0.06579 2.47045 1 2 B LEU 96.991 1
+ATOM 2843 C CB . LEU 142 142 ? B 13.88808 2.69078 3.42148 1 2 B LEU 96.991 1
+ATOM 2844 C CG . LEU 142 142 ? B 13.18999 3.84710 2.71701 1 2 B LEU 96.991 1
+ATOM 2845 C CD1 . LEU 142 142 ? B 12.59309 4.80223 3.73641 1 2 B LEU 96.991 1
+ATOM 2846 C CD2 . LEU 142 142 ? B 14.15554 4.57782 1.80214 1 2 B LEU 96.991 1
+ATOM 2847 N N . GLN 143 143 ? B 10.84001 1.21813 3.19978 1 2 B GLN 90.247 1
+ATOM 2848 C CA . GLN 143 143 ? B 9.88766 0.53916 2.33856 1 2 B GLN 90.247 1
+ATOM 2849 C C . GLN 143 143 ? B 9.27087 1.45576 1.28983 1 2 B GLN 90.247 1
+ATOM 2850 O O . GLN 143 143 ? B 8.84567 0.98291 0.23332 1 2 B GLN 90.247 1
+ATOM 2851 C CB . GLN 143 143 ? B 8.77338 -0.09010 3.17253 1 2 B GLN 90.247 1
+ATOM 2852 C CG . GLN 143 143 ? B 9.25532 -1.12328 4.17226 1 2 B GLN 90.247 1
+ATOM 2853 C CD . GLN 143 143 ? B 8.15026 -1.63318 5.07026 1 2 B GLN 90.247 1
+ATOM 2854 O OE1 . GLN 143 143 ? B 7.00788 -1.19497 4.98759 1 2 B GLN 90.247 1
+ATOM 2855 N NE2 . GLN 143 143 ? B 8.48878 -2.56660 5.94879 1 2 B GLN 90.247 1
+ATOM 2856 N N . GLU 144 144 ? B 9.19996 2.75154 1.55941 1 2 B GLU 89.186 1
+ATOM 2857 C CA . GLU 144 144 ? B 8.60170 3.70225 0.63793 1 2 B GLU 89.186 1
+ATOM 2858 C C . GLU 144 144 ? B 9.50415 4.91544 0.51962 1 2 B GLU 89.186 1
+ATOM 2859 O O . GLU 144 144 ? B 9.88764 5.51449 1.52286 1 2 B GLU 89.186 1
+ATOM 2860 C CB . GLU 144 144 ? B 7.20897 4.12363 1.10234 1 2 B GLU 89.186 1
+ATOM 2861 C CG . GLU 144 144 ? B 6.25589 2.96880 1.34951 1 2 B GLU 89.186 1
+ATOM 2862 C CD . GLU 144 144 ? B 4.87852 3.41404 1.78444 1 2 B GLU 89.186 1
+ATOM 2863 O OE1 . GLU 144 144 ? B 4.53573 4.59980 1.57205 1 2 B GLU 89.186 1
+ATOM 2864 O OE2 . GLU 144 144 ? B 4.13067 2.58199 2.33384 1 2 B GLU 89.186 1
+ATOM 2865 N N . LEU 145 145 ? B 9.83038 5.26709 -0.72299 1 2 B LEU 97.410 1
+ATOM 2866 C CA . LEU 145 145 ? B 10.68125 6.41135 -1.00547 1 2 B LEU 97.410 1
+ATOM 2867 C C . LEU 145 145 ? B 10.01188 7.27349 -2.06135 1 2 B LEU 97.410 1
+ATOM 2868 O O . LEU 145 145 ? B 9.75308 6.81423 -3.17295 1 2 B LEU 97.410 1
+ATOM 2869 C CB . LEU 145 145 ? B 12.06810 5.97100 -1.48199 1 2 B LEU 97.410 1
+ATOM 2870 C CG . LEU 145 145 ? B 13.01546 7.08433 -1.91270 1 2 B LEU 97.410 1
+ATOM 2871 C CD1 . LEU 145 145 ? B 13.29050 8.02918 -0.75271 1 2 B LEU 97.410 1
+ATOM 2872 C CD2 . LEU 145 145 ? B 14.30548 6.49746 -2.45574 1 2 B LEU 97.410 1
+ATOM 2873 N N . TYR 146 146 ? B 9.73811 8.51663 -1.70766 1 2 B TYR 92.994 1
+ATOM 2874 C CA . TYR 146 146 ? B 9.05485 9.44740 -2.58793 1 2 B TYR 92.994 1
+ATOM 2875 C C . TYR 146 146 ? B 9.97794 10.61374 -2.90817 1 2 B TYR 92.994 1
+ATOM 2876 O O . TYR 146 146 ? B 10.36456 11.37081 -2.01516 1 2 B TYR 92.994 1
+ATOM 2877 C CB . TYR 146 146 ? B 7.75628 9.94828 -1.95794 1 2 B TYR 92.994 1
+ATOM 2878 C CG . TYR 146 146 ? B 6.79760 8.85614 -1.55922 1 2 B TYR 92.994 1
+ATOM 2879 C CD1 . TYR 146 146 ? B 5.99846 8.22907 -2.50790 1 2 B TYR 92.994 1
+ATOM 2880 C CD2 . TYR 146 146 ? B 6.69219 8.45022 -0.23373 1 2 B TYR 92.994 1
+ATOM 2881 C CE1 . TYR 146 146 ? B 5.11346 7.22493 -2.14745 1 2 B TYR 92.994 1
+ATOM 2882 C CE2 . TYR 146 146 ? B 5.80596 7.44777 0.13574 1 2 B TYR 92.994 1
+ATOM 2883 C CZ . TYR 146 146 ? B 5.02133 6.84018 -0.82395 1 2 B TYR 92.994 1
+ATOM 2884 O OH . TYR 146 146 ? B 4.14621 5.84947 -0.46304 1 2 B TYR 92.994 1
+ATOM 2885 N N . LEU 147 147 ? B 10.31918 10.74510 -4.18008 1 2 B LEU 97.931 1
+ATOM 2886 C CA . LEU 147 147 ? B 11.16154 11.81986 -4.68631 1 2 B LEU 97.931 1
+ATOM 2887 C C . LEU 147 147 ? B 10.47160 12.56984 -5.81469 1 2 B LEU 97.931 1
+ATOM 2888 O O . LEU 147 147 ? B 11.12300 13.21677 -6.63201 1 2 B LEU 97.931 1
+ATOM 2889 C CB . LEU 147 147 ? B 12.50866 11.26104 -5.15586 1 2 B LEU 97.931 1
+ATOM 2890 C CG . LEU 147 147 ? B 13.42294 10.73585 -4.05333 1 2 B LEU 97.931 1
+ATOM 2891 C CD1 . LEU 147 147 ? B 14.47549 9.80843 -4.63100 1 2 B LEU 97.931 1
+ATOM 2892 C CD2 . LEU 147 147 ? B 14.05813 11.89150 -3.31301 1 2 B LEU 97.931 1
+ATOM 2893 N N . LYS 148 148 ? B 9.16600 12.51204 -5.85981 1 2 B LYS 92.753 1
+ATOM 2894 C CA . LYS 148 148 ? B 8.39461 13.13164 -6.92638 1 2 B LYS 92.753 1
+ATOM 2895 C C . LYS 148 148 ? B 8.49422 14.64641 -6.85786 1 2 B LYS 92.753 1
+ATOM 2896 O O . LYS 148 148 ? B 8.52444 15.24124 -5.78157 1 2 B LYS 92.753 1
+ATOM 2897 C CB . LYS 148 148 ? B 6.93412 12.69285 -6.82955 1 2 B LYS 92.753 1
+ATOM 2898 C CG . LYS 148 148 ? B 5.99867 13.35291 -7.81408 1 2 B LYS 92.753 1
+ATOM 2899 C CD . LYS 148 148 ? B 4.57429 12.89534 -7.61558 1 2 B LYS 92.753 1
+ATOM 2900 C CE . LYS 148 148 ? B 3.62207 13.59776 -8.56988 1 2 B LYS 92.753 1
+ATOM 2901 N NZ . LYS 148 148 ? B 2.21399 13.17104 -8.36091 1 2 B LYS 92.753 1
+ATOM 2902 N N . GLY 149 149 ? B 8.54669 15.26124 -8.02636 1 2 B GLY 94.467 1
+ATOM 2903 C CA . GLY 149 149 ? B 8.48386 16.70557 -8.11829 1 2 B GLY 94.467 1
+ATOM 2904 C C . GLY 149 149 ? B 9.75572 17.43235 -7.75664 1 2 B GLY 94.467 1
+ATOM 2905 O O . GLY 149 149 ? B 9.69538 18.56978 -7.28143 1 2 B GLY 94.467 1
+ATOM 2906 N N . ASN 150 150 ? B 10.88970 16.80852 -7.96060 1 2 B ASN 98.265 1
+ATOM 2907 C CA . ASN 150 150 ? B 12.17701 17.46082 -7.75832 1 2 B ASN 98.265 1
+ATOM 2908 C C . ASN 150 150 ? B 12.78237 17.79836 -9.11078 1 2 B ASN 98.265 1
+ATOM 2909 O O . ASN 150 150 ? B 12.08451 17.86683 -10.12920 1 2 B ASN 98.265 1
+ATOM 2910 C CB . ASN 150 150 ? B 13.09155 16.57043 -6.92047 1 2 B ASN 98.265 1
+ATOM 2911 C CG . ASN 150 150 ? B 12.73998 16.60694 -5.44853 1 2 B ASN 98.265 1
+ATOM 2912 O OD1 . ASN 150 150 ? B 13.05693 17.56847 -4.75835 1 2 B ASN 98.265 1
+ATOM 2913 N ND2 . ASN 150 150 ? B 12.07847 15.57292 -4.96543 1 2 B ASN 98.265 1
+ATOM 2914 N N . GLU 151 151 ? B 14.09184 18.03066 -9.13412 1 2 B GLU 96.360 1
+ATOM 2915 C CA . GLU 151 151 ? B 14.79377 18.40550 -10.35291 1 2 B GLU 96.360 1
+ATOM 2916 C C . GLU 151 151 ? B 15.95410 17.46297 -10.62945 1 2 B GLU 96.360 1
+ATOM 2917 O O . GLU 151 151 ? B 17.00957 17.87483 -11.10984 1 2 B GLU 96.360 1
+ATOM 2918 C CB . GLU 151 151 ? B 15.28404 19.85019 -10.25431 1 2 B GLU 96.360 1
+ATOM 2919 C CG . GLU 151 151 ? B 14.18253 20.86246 -10.00332 1 2 B GLU 96.360 1
+ATOM 2920 C CD . GLU 151 151 ? B 14.68985 22.27447 -9.80880 1 2 B GLU 96.360 1
+ATOM 2921 O OE1 . GLU 151 151 ? B 15.91745 22.48696 -9.87439 1 2 B GLU 96.360 1
+ATOM 2922 O OE2 . GLU 151 151 ? B 13.86292 23.17204 -9.58826 1 2 B GLU 96.360 1
+ATOM 2923 N N . LEU 152 152 ? B 15.75709 16.18515 -10.34653 1 2 B LEU 98.238 1
+ATOM 2924 C CA . LEU 152 152 ? B 16.80170 15.19776 -10.55083 1 2 B LEU 98.238 1
+ATOM 2925 C C . LEU 152 152 ? B 17.01134 14.94904 -12.03649 1 2 B LEU 98.238 1
+ATOM 2926 O O . LEU 152 152 ? B 16.05326 14.79965 -12.79379 1 2 B LEU 98.238 1
+ATOM 2927 C CB . LEU 152 152 ? B 16.45122 13.88773 -9.84270 1 2 B LEU 98.238 1
+ATOM 2928 C CG . LEU 152 152 ? B 16.24221 13.96511 -8.33276 1 2 B LEU 98.238 1
+ATOM 2929 C CD1 . LEU 152 152 ? B 15.71852 12.64020 -7.79437 1 2 B LEU 98.238 1
+ATOM 2930 C CD2 . LEU 152 152 ? B 17.53505 14.36321 -7.64283 1 2 B LEU 98.238 1
+ATOM 2931 N N . LYS 153 153 ? B 18.28532 14.90875 -12.43818 1 2 B LYS 95.615 1
+ATOM 2932 C CA . LYS 153 153 ? B 18.64554 14.59983 -13.81364 1 2 B LYS 95.615 1
+ATOM 2933 C C . LYS 153 153 ? B 19.28044 13.22904 -13.96598 1 2 B LYS 95.615 1
+ATOM 2934 O O . LYS 153 153 ? B 19.28821 12.67019 -15.06751 1 2 B LYS 95.615 1
+ATOM 2935 C CB . LYS 153 153 ? B 19.59312 15.66617 -14.36927 1 2 B LYS 95.615 1
+ATOM 2936 C CG . LYS 153 153 ? B 18.96541 17.04098 -14.48720 1 2 B LYS 95.615 1
+ATOM 2937 C CD . LYS 153 153 ? B 19.91547 18.02907 -15.12391 1 2 B LYS 95.615 1
+ATOM 2938 C CE . LYS 153 153 ? B 19.28366 19.40000 -15.27680 1 2 B LYS 95.615 1
+ATOM 2939 N NZ . LYS 153 153 ? B 20.21422 20.37678 -15.89544 1 2 B LYS 95.615 1
+ATOM 2940 N N . THR 154 154 ? B 19.80581 12.68248 -12.89971 1 2 B THR 94.751 1
+ATOM 2941 C CA . THR 154 154 ? B 20.42226 11.36880 -12.91440 1 2 B THR 94.751 1
+ATOM 2942 C C . THR 154 154 ? B 20.37050 10.78583 -11.51239 1 2 B THR 94.751 1
+ATOM 2943 O O . THR 154 154 ? B 20.04635 11.47564 -10.54268 1 2 B THR 94.751 1
+ATOM 2944 C CB . THR 154 154 ? B 21.87568 11.42539 -13.41588 1 2 B THR 94.751 1
+ATOM 2945 O OG1 . THR 154 154 ? B 22.38670 10.09676 -13.56272 1 2 B THR 94.751 1
+ATOM 2946 C CG2 . THR 154 154 ? B 22.74209 12.21274 -12.44876 1 2 B THR 94.751 1
+ATOM 2947 N N . LEU 155 155 ? B 20.68011 9.50916 -11.42244 1 2 B LEU 97.207 1
+ATOM 2948 C CA . LEU 155 155 ? B 20.70217 8.80210 -10.15487 1 2 B LEU 97.207 1
+ATOM 2949 C C . LEU 155 155 ? B 22.04298 8.11006 -9.98161 1 2 B LEU 97.207 1
+ATOM 2950 O O . LEU 155 155 ? B 22.58174 7.55085 -10.93647 1 2 B LEU 97.207 1
+ATOM 2951 C CB . LEU 155 155 ? B 19.57323 7.77020 -10.07770 1 2 B LEU 97.207 1
+ATOM 2952 C CG . LEU 155 155 ? B 18.14687 8.29472 -10.21812 1 2 B LEU 97.207 1
+ATOM 2953 C CD1 . LEU 155 155 ? B 17.16456 7.13294 -10.26624 1 2 B LEU 97.207 1
+ATOM 2954 C CD2 . LEU 155 155 ? B 17.81117 9.24532 -9.08308 1 2 B LEU 97.207 1
+ATOM 2955 N N . PRO 156 156 ? B 22.58679 8.14003 -8.77624 1 2 B PRO 94.914 1
+ATOM 2956 C CA . PRO 156 156 ? B 23.85741 7.44658 -8.56738 1 2 B PRO 94.914 1
+ATOM 2957 C C . PRO 156 156 ? B 23.68011 5.93349 -8.66398 1 2 B PRO 94.914 1
+ATOM 2958 O O . PRO 156 156 ? B 22.62773 5.39984 -8.29757 1 2 B PRO 94.914 1
+ATOM 2959 C CB . PRO 156 156 ? B 24.27568 7.87622 -7.16041 1 2 B PRO 94.914 1
+ATOM 2960 C CG . PRO 156 156 ? B 23.00238 8.24177 -6.48985 1 2 B PRO 94.914 1
+ATOM 2961 C CD . PRO 156 156 ? B 22.11274 8.81262 -7.55518 1 2 B PRO 94.914 1
+ATOM 2962 N N . PRO 157 157 ? B 24.69512 5.24542 -9.16405 1 2 B PRO 91.121 1
+ATOM 2963 C CA . PRO 157 157 ? B 24.59688 3.78891 -9.24030 1 2 B PRO 91.121 1
+ATOM 2964 C C . PRO 157 157 ? B 24.54106 3.17155 -7.84989 1 2 B PRO 91.121 1
+ATOM 2965 O O . PRO 157 157 ? B 25.21001 3.62113 -6.92230 1 2 B PRO 91.121 1
+ATOM 2966 C CB . PRO 157 157 ? B 25.87271 3.38005 -9.98576 1 2 B PRO 91.121 1
+ATOM 2967 C CG . PRO 157 157 ? B 26.80788 4.51504 -9.77549 1 2 B PRO 91.121 1
+ATOM 2968 C CD . PRO 157 157 ? B 25.97063 5.74819 -9.70810 1 2 B PRO 91.121 1
+ATOM 2969 N N . GLY 158 158 ? B 23.72092 2.14068 -7.72530 1 2 B GLY 94.749 1
+ATOM 2970 C CA . GLY 158 158 ? B 23.55257 1.47616 -6.44941 1 2 B GLY 94.749 1
+ATOM 2971 C C . GLY 158 158 ? B 22.77860 2.27862 -5.42879 1 2 B GLY 94.749 1
+ATOM 2972 O O . GLY 158 158 ? B 22.91026 2.03160 -4.22571 1 2 B GLY 94.749 1
+ATOM 2973 N N . LEU 159 159 ? B 21.95897 3.20883 -5.89501 1 2 B LEU 96.547 1
+ATOM 2974 C CA . LEU 159 159 ? B 21.22380 4.06586 -4.97427 1 2 B LEU 96.547 1
+ATOM 2975 C C . LEU 159 159 ? B 20.32389 3.26606 -4.04359 1 2 B LEU 96.547 1
+ATOM 2976 O O . LEU 159 159 ? B 20.24700 3.55252 -2.84375 1 2 B LEU 96.547 1
+ATOM 2977 C CB . LEU 159 159 ? B 20.39103 5.08456 -5.75314 1 2 B LEU 96.547 1
+ATOM 2978 C CG . LEU 159 159 ? B 19.41054 5.93358 -4.94014 1 2 B LEU 96.547 1
+ATOM 2979 C CD1 . LEU 159 159 ? B 20.16687 6.84849 -3.99846 1 2 B LEU 96.547 1
+ATOM 2980 C CD2 . LEU 159 159 ? B 18.49074 6.71659 -5.86285 1 2 B LEU 96.547 1
+ATOM 2981 N N . LEU 160 160 ? B 19.65995 2.25645 -4.57052 1 2 B LEU 97.355 1
+ATOM 2982 C CA . LEU 160 160 ? B 18.65181 1.52546 -3.82329 1 2 B LEU 97.355 1
+ATOM 2983 C C . LEU 160 160 ? B 19.16403 0.22614 -3.22223 1 2 B LEU 97.355 1
+ATOM 2984 O O . LEU 160 160 ? B 18.38837 -0.49628 -2.59095 1 2 B LEU 97.355 1
+ATOM 2985 C CB . LEU 160 160 ? B 17.44158 1.24036 -4.71590 1 2 B LEU 97.355 1
+ATOM 2986 C CG . LEU 160 160 ? B 16.80384 2.46613 -5.37052 1 2 B LEU 97.355 1
+ATOM 2987 C CD1 . LEU 160 160 ? B 15.66554 2.04558 -6.28447 1 2 B LEU 97.355 1
+ATOM 2988 C CD2 . LEU 160 160 ? B 16.32119 3.43616 -4.30873 1 2 B LEU 97.355 1
+ATOM 2989 N N . THR 161 161 ? B 20.43893 -0.07378 -3.38013 1 2 B THR 94.941 1
+ATOM 2990 C CA . THR 161 161 ? B 20.95830 -1.31823 -2.83463 1 2 B THR 94.941 1
+ATOM 2991 C C . THR 161 161 ? B 20.90363 -1.37957 -1.31239 1 2 B THR 94.941 1
+ATOM 2992 O O . THR 161 161 ? B 20.75912 -2.47698 -0.75943 1 2 B THR 94.941 1
+ATOM 2993 C CB . THR 161 161 ? B 22.38863 -1.57026 -3.30900 1 2 B THR 94.941 1
+ATOM 2994 O OG1 . THR 161 161 ? B 23.22288 -0.46237 -2.95054 1 2 B THR 94.941 1
+ATOM 2995 C CG2 . THR 161 161 ? B 22.42116 -1.75331 -4.81972 1 2 B THR 94.941 1
+ATOM 2996 N N . PRO 162 162 ? B 21.00687 -0.26035 -0.59505 1 2 B PRO 96.291 1
+ATOM 2997 C CA . PRO 162 162 ? B 20.87296 -0.35146 0.86370 1 2 B PRO 96.291 1
+ATOM 2998 C C . PRO 162 162 ? B 19.44532 -0.55751 1.34694 1 2 B PRO 96.291 1
+ATOM 2999 O O . PRO 162 162 ? B 19.24023 -0.73445 2.55161 1 2 B PRO 96.291 1
+ATOM 3000 C CB . PRO 162 162 ? B 21.41693 0.99377 1.36160 1 2 B PRO 96.291 1
+ATOM 3001 C CG . PRO 162 162 ? B 22.19039 1.54876 0.22284 1 2 B PRO 96.291 1
+ATOM 3002 C CD . PRO 162 162 ? B 21.48154 1.07652 -0.99659 1 2 B PRO 96.291 1
+ATOM 3003 N N . THR 163 163 ? B 18.46840 -0.53582 0.45066 1 2 B THR 97.457 1
+ATOM 3004 C CA . THR 163 163 ? B 17.06831 -0.62611 0.83543 1 2 B THR 97.457 1
+ATOM 3005 C C . THR 163 163 ? B 16.42292 -1.83737 0.17588 1 2 B THR 97.457 1
+ATOM 3006 O O . THR 163 163 ? B 15.60557 -1.70182 -0.73842 1 2 B THR 97.457 1
+ATOM 3007 C CB . THR 163 163 ? B 16.31467 0.65175 0.45630 1 2 B THR 97.457 1
+ATOM 3008 O OG1 . THR 163 163 ? B 16.40345 0.86956 -0.96315 1 2 B THR 97.457 1
+ATOM 3009 C CG2 . THR 163 163 ? B 16.93188 1.85085 1.17141 1 2 B THR 97.457 1
+ATOM 3010 N N . PRO 164 164 ? B 16.76008 -3.03241 0.64317 1 2 B PRO 94.676 1
+ATOM 3011 C CA . PRO 164 164 ? B 16.19564 -4.22836 0.01115 1 2 B PRO 94.676 1
+ATOM 3012 C C . PRO 164 164 ? B 14.71598 -4.44314 0.29289 1 2 B PRO 94.676 1
+ATOM 3013 O O . PRO 164 164 ? B 14.08809 -5.25968 -0.38310 1 2 B PRO 94.676 1
+ATOM 3014 C CB . PRO 164 164 ? B 17.03058 -5.36126 0.61668 1 2 B PRO 94.676 1
+ATOM 3015 C CG . PRO 164 164 ? B 17.44894 -4.84282 1.94401 1 2 B PRO 94.676 1
+ATOM 3016 C CD . PRO 164 164 ? B 17.66910 -3.36978 1.75711 1 2 B PRO 94.676 1
+ATOM 3017 N N . LYS 165 165 ? B 14.15077 -3.74914 1.26164 1 2 B LYS 93.169 1
+ATOM 3018 C CA . LYS 165 165 ? B 12.74121 -3.89374 1.59521 1 2 B LYS 93.169 1
+ATOM 3019 C C . LYS 165 165 ? B 11.86566 -2.85770 0.90412 1 2 B LYS 93.169 1
+ATOM 3020 O O . LYS 165 165 ? B 10.68013 -2.73906 1.22829 1 2 B LYS 93.169 1
+ATOM 3021 C CB . LYS 165 165 ? B 12.54302 -3.80315 3.10902 1 2 B LYS 93.169 1
+ATOM 3022 C CG . LYS 165 165 ? B 13.23747 -4.90405 3.89155 1 2 B LYS 93.169 1
+ATOM 3023 C CD . LYS 165 165 ? B 12.97893 -4.77972 5.37422 1 2 B LYS 93.169 1
+ATOM 3024 C CE . LYS 165 165 ? B 13.64267 -5.88690 6.15982 1 2 B LYS 93.169 1
+ATOM 3025 N NZ . LYS 165 165 ? B 13.42240 -5.74616 7.62173 1 2 B LYS 93.169 1
+ATOM 3026 N N . LEU 166 166 ? B 12.42202 -2.13161 -0.05477 1 2 B LEU 96.116 1
+ATOM 3027 C CA . LEU 166 166 ? B 11.67968 -1.07209 -0.71370 1 2 B LEU 96.116 1
+ATOM 3028 C C . LEU 166 166 ? B 10.49826 -1.64254 -1.48441 1 2 B LEU 96.116 1
+ATOM 3029 O O . LEU 166 166 ? B 10.64615 -2.57131 -2.27722 1 2 B LEU 96.116 1
+ATOM 3030 C CB . LEU 166 166 ? B 12.58503 -0.27900 -1.65188 1 2 B LEU 96.116 1
+ATOM 3031 C CG . LEU 166 166 ? B 12.02858 1.05071 -2.14376 1 2 B LEU 96.116 1
+ATOM 3032 C CD1 . LEU 166 166 ? B 11.90404 2.03086 -0.98726 1 2 B LEU 96.116 1
+ATOM 3033 C CD2 . LEU 166 166 ? B 12.92297 1.62621 -3.22984 1 2 B LEU 96.116 1
+ATOM 3034 N N . GLU 167 167 ? B 9.32682 -1.07959 -1.22978 1 2 B GLU 85.260 1
+ATOM 3035 C CA . GLU 167 167 ? B 8.09106 -1.51919 -1.85890 1 2 B GLU 85.260 1
+ATOM 3036 C C . GLU 167 167 ? B 7.54707 -0.51149 -2.85926 1 2 B GLU 85.260 1
+ATOM 3037 O O . GLU 167 167 ? B 6.94812 -0.89734 -3.86672 1 2 B GLU 85.260 1
+ATOM 3038 C CB . GLU 167 167 ? B 7.03342 -1.79573 -0.79389 1 2 B GLU 85.260 1
+ATOM 3039 C CG . GLU 167 167 ? B 7.43990 -2.82909 0.24141 1 2 B GLU 85.260 1
+ATOM 3040 C CD . GLU 167 167 ? B 6.46152 -2.92807 1.39874 1 2 B GLU 85.260 1
+ATOM 3041 O OE1 . GLU 167 167 ? B 5.47732 -2.15422 1.41510 1 2 B GLU 85.260 1
+ATOM 3042 O OE2 . GLU 167 167 ? B 6.68044 -3.77023 2.28729 1 2 B GLU 85.260 1
+ATOM 3043 N N . LYS 168 168 ? B 7.74911 0.76921 -2.59437 1 2 B LYS 87.036 1
+ATOM 3044 C CA . LYS 168 168 ? B 7.21767 1.82037 -3.45388 1 2 B LYS 87.036 1
+ATOM 3045 C C . LYS 168 168 ? B 8.30547 2.84605 -3.71250 1 2 B LYS 87.036 1
+ATOM 3046 O O . LYS 168 168 ? B 8.97196 3.30889 -2.78435 1 2 B LYS 87.036 1
+ATOM 3047 C CB . LYS 168 168 ? B 5.99550 2.48589 -2.81232 1 2 B LYS 87.036 1
+ATOM 3048 C CG . LYS 168 168 ? B 4.92972 1.50172 -2.36051 1 2 B LYS 87.036 1
+ATOM 3049 C CD . LYS 168 168 ? B 3.82730 2.18568 -1.58832 1 2 B LYS 87.036 1
+ATOM 3050 C CE . LYS 168 168 ? B 2.89463 1.15373 -0.95851 1 2 B LYS 87.036 1
+ATOM 3051 N NZ . LYS 168 168 ? B 3.60830 0.36756 0.09658 1 2 B LYS 87.036 1
+ATOM 3052 N N . LEU 169 169 ? B 8.46765 3.19317 -4.98535 1 2 B LEU 96.645 1
+ATOM 3053 C CA . LEU 169 169 ? B 9.47601 4.15425 -5.40086 1 2 B LEU 96.645 1
+ATOM 3054 C C . LEU 169 169 ? B 8.84179 5.15064 -6.35263 1 2 B LEU 96.645 1
+ATOM 3055 O O . LEU 169 169 ? B 8.28692 4.76572 -7.37991 1 2 B LEU 96.645 1
+ATOM 3056 C CB . LEU 169 169 ? B 10.65845 3.45970 -6.07547 1 2 B LEU 96.645 1
+ATOM 3057 C CG . LEU 169 169 ? B 11.71408 4.36825 -6.69436 1 2 B LEU 96.645 1
+ATOM 3058 C CD1 . LEU 169 169 ? B 12.36711 5.22638 -5.62117 1 2 B LEU 96.645 1
+ATOM 3059 C CD2 . LEU 169 169 ? B 12.74654 3.54326 -7.43779 1 2 B LEU 96.645 1
+ATOM 3060 N N . SER 170 170 ? B 8.93435 6.42643 -5.99679 1 2 B SER 92.135 1
+ATOM 3061 C CA . SER 170 170 ? B 8.37511 7.49133 -6.81027 1 2 B SER 92.135 1
+ATOM 3062 C C . SER 170 170 ? B 9.48576 8.44182 -7.24551 1 2 B SER 92.135 1
+ATOM 3063 O O . SER 170 170 ? B 10.07868 9.13198 -6.41120 1 2 B SER 92.135 1
+ATOM 3064 C CB . SER 170 170 ? B 7.29222 8.25921 -6.06166 1 2 B SER 92.135 1
+ATOM 3065 O OG . SER 170 170 ? B 6.79360 9.32139 -6.85753 1 2 B SER 92.135 1
+ATOM 3066 N N . LEU 171 171 ? B 9.75688 8.45029 -8.54146 1 2 B LEU 97.862 1
+ATOM 3067 C CA . LEU 171 171 ? B 10.70539 9.36465 -9.16160 1 2 B LEU 97.862 1
+ATOM 3068 C C . LEU 171 171 ? B 10.02677 10.21551 -10.22214 1 2 B LEU 97.862 1
+ATOM 3069 O O . LEU 171 171 ? B 10.68869 10.77139 -11.09943 1 2 B LEU 97.862 1
+ATOM 3070 C CB . LEU 171 171 ? B 11.87477 8.58592 -9.77149 1 2 B LEU 97.862 1
+ATOM 3071 C CG . LEU 171 171 ? B 12.80489 7.89634 -8.77659 1 2 B LEU 97.862 1
+ATOM 3072 C CD1 . LEU 171 171 ? B 13.67053 6.86300 -9.48386 1 2 B LEU 97.862 1
+ATOM 3073 C CD2 . LEU 171 171 ? B 13.65846 8.93191 -8.06832 1 2 B LEU 97.862 1
+ATOM 3074 N N . ALA 172 172 ? B 8.72677 10.34060 -10.14560 1 2 B ALA 92.610 1
+ATOM 3075 C CA . ALA 172 172 ? B 7.96072 11.03753 -11.16077 1 2 B ALA 92.610 1
+ATOM 3076 C C . ALA 172 172 ? B 8.20472 12.54079 -11.10968 1 2 B ALA 92.610 1
+ATOM 3077 O O . ALA 172 172 ? B 8.63539 13.09782 -10.10006 1 2 B ALA 92.610 1
+ATOM 3078 C CB . ALA 172 172 ? B 6.47193 10.74312 -10.99375 1 2 B ALA 92.610 1
+ATOM 3079 N N . ASN 173 173 ? B 7.93768 13.19180 -12.23562 1 2 B ASN 93.154 1
+ATOM 3080 C CA . ASN 173 173 ? B 7.99875 14.64052 -12.35791 1 2 B ASN 93.154 1
+ATOM 3081 C C . ASN 173 173 ? B 9.37077 15.17665 -11.96082 1 2 B ASN 93.154 1
+ATOM 3082 O O . ASN 173 173 ? B 9.49742 16.11390 -11.16765 1 2 B ASN 93.154 1
+ATOM 3083 C CB . ASN 173 173 ? B 6.89223 15.29702 -11.53198 1 2 B ASN 93.154 1
+ATOM 3084 C CG . ASN 173 173 ? B 5.51638 14.87520 -11.99051 1 2 B ASN 93.154 1
+ATOM 3085 O OD1 . ASN 173 173 ? B 4.88641 14.01918 -11.37901 1 2 B ASN 93.154 1
+ATOM 3086 N ND2 . ASN 173 173 ? B 5.05839 15.47726 -13.07764 1 2 B ASN 93.154 1
+ATOM 3087 N N . ASN 174 174 ? B 10.39180 14.56552 -12.52428 1 2 B ASN 97.625 1
+ATOM 3088 C CA . ASN 174 174 ? B 11.76231 15.03120 -12.39029 1 2 B ASN 97.625 1
+ATOM 3089 C C . ASN 174 174 ? B 12.29801 15.33487 -13.77932 1 2 B ASN 97.625 1
+ATOM 3090 O O . ASN 174 174 ? B 11.53477 15.48337 -14.74400 1 2 B ASN 97.625 1
+ATOM 3091 C CB . ASN 174 174 ? B 12.61457 13.98527 -11.66438 1 2 B ASN 97.625 1
+ATOM 3092 C CG . ASN 174 174 ? B 12.48577 14.07671 -10.15554 1 2 B ASN 97.625 1
+ATOM 3093 O OD1 . ASN 174 174 ? B 13.14367 14.90395 -9.53011 1 2 B ASN 97.625 1
+ATOM 3094 N ND2 . ASN 174 174 ? B 11.65582 13.23365 -9.57782 1 2 B ASN 97.625 1
+ATOM 3095 N N . ASN 175 175 ? B 13.61324 15.44296 -13.89052 1 2 B ASN 96.378 1
+ATOM 3096 C CA . ASN 175 175 ? B 14.28152 15.68497 -15.15803 1 2 B ASN 96.378 1
+ATOM 3097 C C . ASN 175 175 ? B 15.25080 14.56178 -15.49120 1 2 B ASN 96.378 1
+ATOM 3098 O O . ASN 175 175 ? B 16.31372 14.79488 -16.07348 1 2 B ASN 96.378 1
+ATOM 3099 C CB . ASN 175 175 ? B 15.01693 17.02986 -15.12434 1 2 B ASN 96.378 1
+ATOM 3100 C CG . ASN 175 175 ? B 14.06753 18.20071 -15.00321 1 2 B ASN 96.378 1
+ATOM 3101 O OD1 . ASN 175 175 ? B 13.01179 18.22144 -15.62935 1 2 B ASN 96.378 1
+ATOM 3102 N ND2 . ASN 175 175 ? B 14.44759 19.18660 -14.19712 1 2 B ASN 96.378 1
+ATOM 3103 N N . LEU 176 176 ? B 14.89302 13.33320 -15.14825 1 2 B LEU 98.259 1
+ATOM 3104 C CA . LEU 176 176 ? B 15.76270 12.19517 -15.39059 1 2 B LEU 98.259 1
+ATOM 3105 C C . LEU 176 176 ? B 15.89730 11.94918 -16.88398 1 2 B LEU 98.259 1
+ATOM 3106 O O . LEU 176 176 ? B 14.90262 11.87654 -17.60435 1 2 B LEU 98.259 1
+ATOM 3107 C CB . LEU 176 176 ? B 15.22108 10.94632 -14.69686 1 2 B LEU 98.259 1
+ATOM 3108 C CG . LEU 176 176 ? B 15.13420 11.00474 -13.17405 1 2 B LEU 98.259 1
+ATOM 3109 C CD1 . LEU 176 176 ? B 14.40696 9.78208 -12.63457 1 2 B LEU 98.259 1
+ATOM 3110 C CD2 . LEU 176 176 ? B 16.52540 11.12405 -12.57245 1 2 B LEU 98.259 1
+ATOM 3111 N N . THR 177 177 ? B 17.14761 11.82278 -17.33109 1 2 B THR 96.198 1
+ATOM 3112 C CA . THR 177 177 ? B 17.43715 11.50573 -18.71888 1 2 B THR 96.198 1
+ATOM 3113 C C . THR 177 177 ? B 17.95531 10.08814 -18.90129 1 2 B THR 96.198 1
+ATOM 3114 O O . THR 177 177 ? B 17.88651 9.54263 -20.00409 1 2 B THR 96.198 1
+ATOM 3115 C CB . THR 177 177 ? B 18.45873 12.48853 -19.30102 1 2 B THR 96.198 1
+ATOM 3116 O OG1 . THR 177 177 ? B 19.66306 12.43372 -18.52774 1 2 B THR 96.198 1
+ATOM 3117 C CG2 . THR 177 177 ? B 17.90570 13.90754 -19.26549 1 2 B THR 96.198 1
+ATOM 3118 N N . GLU 178 178 ? B 18.48260 9.49655 -17.84950 1 2 B GLU 94.003 1
+ATOM 3119 C CA . GLU 178 178 ? B 18.97484 8.12847 -17.89428 1 2 B GLU 94.003 1
+ATOM 3120 C C . GLU 178 178 ? B 18.69284 7.44786 -16.56720 1 2 B GLU 94.003 1
+ATOM 3121 O O . GLU 178 178 ? B 18.52817 8.10072 -15.53598 1 2 B GLU 94.003 1
+ATOM 3122 C CB . GLU 178 178 ? B 20.47901 8.08903 -18.18995 1 2 B GLU 94.003 1
+ATOM 3123 C CG . GLU 178 178 ? B 20.85837 8.53665 -19.58761 1 2 B GLU 94.003 1
+ATOM 3124 C CD . GLU 178 178 ? B 20.42615 7.55355 -20.66117 1 2 B GLU 94.003 1
+ATOM 3125 O OE1 . GLU 178 178 ? B 20.10868 6.39661 -20.32197 1 2 B GLU 94.003 1
+ATOM 3126 O OE2 . GLU 178 178 ? B 20.40494 7.94875 -21.84568 1 2 B GLU 94.003 1
+ATOM 3127 N N . LEU 179 179 ? B 18.63630 6.12398 -16.61581 1 2 B LEU 96.470 1
+ATOM 3128 C CA . LEU 179 179 ? B 18.44308 5.31168 -15.43112 1 2 B LEU 96.470 1
+ATOM 3129 C C . LEU 179 179 ? B 19.53114 4.25129 -15.36556 1 2 B LEU 96.470 1
+ATOM 3130 O O . LEU 179 179 ? B 19.85060 3.62898 -16.37562 1 2 B LEU 96.470 1
+ATOM 3131 C CB . LEU 179 179 ? B 17.06511 4.64165 -15.44016 1 2 B LEU 96.470 1
+ATOM 3132 C CG . LEU 179 179 ? B 15.84558 5.55344 -15.35170 1 2 B LEU 96.470 1
+ATOM 3133 C CD1 . LEU 179 179 ? B 14.56987 4.75337 -15.58589 1 2 B LEU 96.470 1
+ATOM 3134 C CD2 . LEU 179 179 ? B 15.80362 6.25667 -14.00863 1 2 B LEU 96.470 1
+ATOM 3135 N N . PRO 180 180 ? B 20.09410 4.02501 -14.19699 1 2 B PRO 94.043 1
+ATOM 3136 C CA . PRO 180 180 ? B 21.09045 2.96025 -14.08615 1 2 B PRO 94.043 1
+ATOM 3137 C C . PRO 180 180 ? B 20.45420 1.59200 -14.29639 1 2 B PRO 94.043 1
+ATOM 3138 O O . PRO 180 180 ? B 19.32748 1.34010 -13.86082 1 2 B PRO 94.043 1
+ATOM 3139 C CB . PRO 180 180 ? B 21.64475 3.12041 -12.66888 1 2 B PRO 94.043 1
+ATOM 3140 C CG . PRO 180 180 ? B 20.58838 3.85576 -11.92456 1 2 B PRO 94.043 1
+ATOM 3141 C CD . PRO 180 180 ? B 19.89874 4.73870 -12.92466 1 2 B PRO 94.043 1
+ATOM 3142 N N . ALA 181 181 ? B 21.19102 0.72078 -14.95978 1 2 B ALA 89.302 1
+ATOM 3143 C CA . ALA 181 181 ? B 20.64485 -0.57752 -15.32243 1 2 B ALA 89.302 1
+ATOM 3144 C C . ALA 181 181 ? B 20.30424 -1.43139 -14.10710 1 2 B ALA 89.302 1
+ATOM 3145 O O . ALA 181 181 ? B 19.36064 -2.22351 -14.15542 1 2 B ALA 89.302 1
+ATOM 3146 C CB . ALA 181 181 ? B 21.61993 -1.32613 -16.23147 1 2 B ALA 89.302 1
+ATOM 3147 N N . GLY 182 182 ? B 21.04861 -1.29336 -13.04837 1 2 B GLY 90.885 1
+ATOM 3148 C CA . GLY 182 182 ? B 20.82343 -2.09807 -11.85848 1 2 B GLY 90.885 1
+ATOM 3149 C C . GLY 182 182 ? B 20.02357 -1.40690 -10.77757 1 2 B GLY 90.885 1
+ATOM 3150 O O . GLY 182 182 ? B 20.13911 -1.77856 -9.60904 1 2 B GLY 90.885 1
+ATOM 3151 N N . LEU 183 183 ? B 19.21402 -0.43051 -11.15399 1 2 B LEU 94.889 1
+ATOM 3152 C CA . LEU 183 183 ? B 18.49004 0.34324 -10.15088 1 2 B LEU 94.889 1
+ATOM 3153 C C . LEU 183 183 ? B 17.55110 -0.52247 -9.31988 1 2 B LEU 94.889 1
+ATOM 3154 O O . LEU 183 183 ? B 17.46212 -0.34586 -8.09879 1 2 B LEU 94.889 1
+ATOM 3155 C CB . LEU 183 183 ? B 17.70429 1.47129 -10.81974 1 2 B LEU 94.889 1
+ATOM 3156 C CG . LEU 183 183 ? B 16.88947 2.37353 -9.88494 1 2 B LEU 94.889 1
+ATOM 3157 C CD1 . LEU 183 183 ? B 17.81292 3.12863 -8.94242 1 2 B LEU 94.889 1
+ATOM 3158 C CD2 . LEU 183 183 ? B 16.02147 3.32869 -10.68995 1 2 B LEU 94.889 1
+ATOM 3159 N N . LEU 184 184 ? B 16.86945 -1.46086 -9.95521 1 2 B LEU 95.508 1
+ATOM 3160 C CA . LEU 184 184 ? B 15.88044 -2.28168 -9.27745 1 2 B LEU 95.508 1
+ATOM 3161 C C . LEU 184 184 ? B 16.41078 -3.64908 -8.87260 1 2 B LEU 95.508 1
+ATOM 3162 O O . LEU 184 184 ? B 15.63999 -4.49389 -8.41345 1 2 B LEU 95.508 1
+ATOM 3163 C CB . LEU 184 184 ? B 14.63922 -2.44613 -10.15606 1 2 B LEU 95.508 1
+ATOM 3164 C CG . LEU 184 184 ? B 13.98193 -1.16062 -10.65324 1 2 B LEU 95.508 1
+ATOM 3165 C CD1 . LEU 184 184 ? B 12.69452 -1.48106 -11.39981 1 2 B LEU 95.508 1
+ATOM 3166 C CD2 . LEU 184 184 ? B 13.71646 -0.21460 -9.49622 1 2 B LEU 95.508 1
+ATOM 3167 N N . ASN 185 185 ? B 17.69764 -3.87787 -9.02814 1 2 B ASN 91.225 1
+ATOM 3168 C CA . ASN 185 185 ? B 18.26476 -5.15844 -8.64695 1 2 B ASN 91.225 1
+ATOM 3169 C C . ASN 185 185 ? B 18.18504 -5.33937 -7.13861 1 2 B ASN 91.225 1
+ATOM 3170 O O . ASN 185 185 ? B 18.51265 -4.43871 -6.36898 1 2 B ASN 91.225 1
+ATOM 3171 C CB . ASN 185 185 ? B 19.71737 -5.27166 -9.11461 1 2 B ASN 91.225 1
+ATOM 3172 C CG . ASN 185 185 ? B 19.81561 -5.43118 -10.61486 1 2 B ASN 91.225 1
+ATOM 3173 O OD1 . ASN 185 185 ? B 18.80742 -5.53359 -11.31396 1 2 B ASN 91.225 1
+ATOM 3174 N ND2 . ASN 185 185 ? B 21.04163 -5.45739 -11.12299 1 2 B ASN 91.225 1
+ATOM 3175 N N . GLY 186 186 ? B 17.73276 -6.52191 -6.73526 1 2 B GLY 92.363 1
+ATOM 3176 C CA . GLY 186 186 ? B 17.62321 -6.84878 -5.33179 1 2 B GLY 92.363 1
+ATOM 3177 C C . GLY 186 186 ? B 16.35937 -6.37430 -4.65029 1 2 B GLY 92.363 1
+ATOM 3178 O O . GLY 186 186 ? B 16.15698 -6.67066 -3.46950 1 2 B GLY 92.363 1
+ATOM 3179 N N . LEU 187 187 ? B 15.51879 -5.64783 -5.36374 1 2 B LEU 94.532 1
+ATOM 3180 C CA . LEU 187 187 ? B 14.27750 -5.14506 -4.79833 1 2 B LEU 94.532 1
+ATOM 3181 C C . LEU 187 187 ? B 13.16071 -6.13623 -5.07018 1 2 B LEU 94.532 1
+ATOM 3182 O O . LEU 187 187 ? B 12.30279 -5.92520 -5.92819 1 2 B LEU 94.532 1
+ATOM 3183 C CB . LEU 187 187 ? B 13.94794 -3.76671 -5.36625 1 2 B LEU 94.532 1
+ATOM 3184 C CG . LEU 187 187 ? B 15.02453 -2.70164 -5.18896 1 2 B LEU 94.532 1
+ATOM 3185 C CD1 . LEU 187 187 ? B 14.54066 -1.35887 -5.71088 1 2 B LEU 94.532 1
+ATOM 3186 C CD2 . LEU 187 187 ? B 15.43812 -2.59865 -3.73015 1 2 B LEU 94.532 1
+ATOM 3187 N N . GLU 188 188 ? B 13.16333 -7.22461 -4.31830 1 2 B GLU 83.910 1
+ATOM 3188 C CA . GLU 188 188 ? B 12.19848 -8.28799 -4.53940 1 2 B GLU 83.910 1
+ATOM 3189 C C . GLU 188 188 ? B 10.79715 -7.93025 -4.07296 1 2 B GLU 83.910 1
+ATOM 3190 O O . GLU 188 188 ? B 9.83135 -8.58345 -4.47626 1 2 B GLU 83.910 1
+ATOM 3191 C CB . GLU 188 188 ? B 12.66129 -9.56132 -3.83672 1 2 B GLU 83.910 1
+ATOM 3192 C CG . GLU 188 188 ? B 14.01805 -10.06111 -4.30145 1 2 B GLU 83.910 1
+ATOM 3193 C CD . GLU 188 188 ? B 14.50388 -11.27413 -3.53893 1 2 B GLU 83.910 1
+ATOM 3194 O OE1 . GLU 188 188 ? B 13.80259 -11.71389 -2.60796 1 2 B GLU 83.910 1
+ATOM 3195 O OE2 . GLU 188 188 ? B 15.58421 -11.78244 -3.87228 1 2 B GLU 83.910 1
+ATOM 3196 N N . ASN 189 189 ? B 10.67330 -6.91487 -3.24134 1 2 B ASN 84.514 1
+ATOM 3197 C CA . ASN 189 189 ? B 9.37791 -6.50930 -2.70823 1 2 B ASN 84.514 1
+ATOM 3198 C C . ASN 189 189 ? B 8.80588 -5.27796 -3.39394 1 2 B ASN 84.514 1
+ATOM 3199 O O . ASN 189 189 ? B 7.73412 -4.80638 -2.99929 1 2 B ASN 84.514 1
+ATOM 3200 C CB . ASN 189 189 ? B 9.49141 -6.24536 -1.20396 1 2 B ASN 84.514 1
+ATOM 3201 C CG . ASN 189 189 ? B 9.83612 -7.49108 -0.41963 1 2 B ASN 84.514 1
+ATOM 3202 O OD1 . ASN 189 189 ? B 9.16393 -8.51200 -0.54389 1 2 B ASN 84.514 1
+ATOM 3203 N ND2 . ASN 189 189 ? B 10.88463 -7.40875 0.38786 1 2 B ASN 84.514 1
+ATOM 3204 N N . LEU 190 190 ? B 9.47317 -4.76325 -4.40813 1 2 B LEU 91.567 1
+ATOM 3205 C CA . LEU 190 190 ? B 8.99670 -3.56277 -5.07916 1 2 B LEU 91.567 1
+ATOM 3206 C C . LEU 190 190 ? B 7.71777 -3.86738 -5.84286 1 2 B LEU 91.567 1
+ATOM 3207 O O . LEU 190 190 ? B 7.67442 -4.78105 -6.66212 1 2 B LEU 91.567 1
+ATOM 3208 C CB . LEU 190 190 ? B 10.05776 -3.01419 -6.03175 1 2 B LEU 91.567 1
+ATOM 3209 C CG . LEU 190 190 ? B 9.74967 -1.66409 -6.66788 1 2 B LEU 91.567 1
+ATOM 3210 C CD1 . LEU 190 190 ? B 9.79081 -0.56076 -5.62815 1 2 B LEU 91.567 1
+ATOM 3211 C CD2 . LEU 190 190 ? B 10.72462 -1.36946 -7.79233 1 2 B LEU 91.567 1
+ATOM 3212 N N . ASP 191 191 ? B 6.68077 -3.08881 -5.55763 1 2 B ASP 79.022 1
+ATOM 3213 C CA . ASP 191 191 ? B 5.39869 -3.28973 -6.21585 1 2 B ASP 79.022 1
+ATOM 3214 C C . ASP 191 191 ? B 4.89599 -2.07064 -6.97587 1 2 B ASP 79.022 1
+ATOM 3215 O O . ASP 191 191 ? B 3.98980 -2.20970 -7.80553 1 2 B ASP 79.022 1
+ATOM 3216 C CB . ASP 191 191 ? B 4.33830 -3.74433 -5.20391 1 2 B ASP 79.022 1
+ATOM 3217 C CG . ASP 191 191 ? B 4.13831 -2.75189 -4.06659 1 2 B ASP 79.022 1
+ATOM 3218 O OD1 . ASP 191 191 ? B 4.31223 -1.53555 -4.27750 1 2 B ASP 79.022 1
+ATOM 3219 O OD2 . ASP 191 191 ? B 3.79283 -3.19900 -2.95285 1 2 B ASP 79.022 1
+ATOM 3220 N N . THR 192 192 ? B 5.44979 -0.89676 -6.71849 1 2 B THR 83.128 1
+ATOM 3221 C CA . THR 192 192 ? B 4.99053 0.31701 -7.37931 1 2 B THR 83.128 1
+ATOM 3222 C C . THR 192 192 ? B 6.18790 1.15441 -7.79288 1 2 B THR 83.128 1
+ATOM 3223 O O . THR 192 192 ? B 7.04409 1.47666 -6.96421 1 2 B THR 83.128 1
+ATOM 3224 C CB . THR 192 192 ? B 4.06714 1.14225 -6.47302 1 2 B THR 83.128 1
+ATOM 3225 O OG1 . THR 192 192 ? B 2.96082 0.32330 -6.05701 1 2 B THR 83.128 1
+ATOM 3226 C CG2 . THR 192 192 ? B 3.52686 2.35522 -7.21853 1 2 B THR 83.128 1
+ATOM 3227 N N . LEU 193 193 ? B 6.22770 1.49970 -9.06949 1 2 B LEU 93.900 1
+ATOM 3228 C CA . LEU 193 193 ? B 7.29944 2.31053 -9.62895 1 2 B LEU 93.900 1
+ATOM 3229 C C . LEU 193 193 ? B 6.68755 3.46694 -10.40594 1 2 B LEU 93.900 1
+ATOM 3230 O O . LEU 193 193 ? B 5.93317 3.24987 -11.35520 1 2 B LEU 93.900 1
+ATOM 3231 C CB . LEU 193 193 ? B 8.20224 1.47724 -10.54383 1 2 B LEU 93.900 1
+ATOM 3232 C CG . LEU 193 193 ? B 9.29694 2.22948 -11.28804 1 2 B LEU 93.900 1
+ATOM 3233 C CD1 . LEU 193 193 ? B 10.27877 2.84775 -10.30444 1 2 B LEU 93.900 1
+ATOM 3234 C CD2 . LEU 193 193 ? B 10.00947 1.30049 -12.25538 1 2 B LEU 93.900 1
+ATOM 3235 N N . LEU 194 194 ? B 7.01225 4.69540 -10.00214 1 2 B LEU 90.443 1
+ATOM 3236 C CA . LEU 194 194 ? B 6.48838 5.89753 -10.63054 1 2 B LEU 90.443 1
+ATOM 3237 C C . LEU 194 194 ? B 7.63166 6.64340 -11.30142 1 2 B LEU 90.443 1
+ATOM 3238 O O . LEU 194 194 ? B 8.51073 7.18558 -10.62714 1 2 B LEU 90.443 1
+ATOM 3239 C CB . LEU 194 194 ? B 5.78831 6.79117 -9.60569 1 2 B LEU 90.443 1
+ATOM 3240 C CG . LEU 194 194 ? B 4.70031 6.12618 -8.75987 1 2 B LEU 90.443 1
+ATOM 3241 C CD1 . LEU 194 194 ? B 4.09056 7.12462 -7.78817 1 2 B LEU 90.443 1
+ATOM 3242 C CD2 . LEU 194 194 ? B 3.63530 5.51602 -9.64656 1 2 B LEU 90.443 1
+ATOM 3243 N N . LEU 195 195 ? B 7.61889 6.65237 -12.63377 1 2 B LEU 96.959 1
+ATOM 3244 C CA . LEU 195 195 ? B 8.65495 7.29077 -13.43197 1 2 B LEU 96.959 1
+ATOM 3245 C C . LEU 195 195 ? B 8.07748 8.23724 -14.47346 1 2 B LEU 96.959 1
+ATOM 3246 O O . LEU 195 195 ? B 8.78921 8.65485 -15.38677 1 2 B LEU 96.959 1
+ATOM 3247 C CB . LEU 195 195 ? B 9.52251 6.23505 -14.12813 1 2 B LEU 96.959 1
+ATOM 3248 C CG . LEU 195 195 ? B 10.49222 5.44473 -13.25476 1 2 B LEU 96.959 1
+ATOM 3249 C CD1 . LEU 195 195 ? B 11.10706 4.30576 -14.05367 1 2 B LEU 96.959 1
+ATOM 3250 C CD2 . LEU 195 195 ? B 11.56246 6.35770 -12.69429 1 2 B LEU 96.959 1
+ATOM 3251 N N . GLN 196 196 ? B 6.81789 8.59197 -14.35487 1 2 B GLN 91.072 1
+ATOM 3252 C CA . GLN 196 196 ? B 6.18182 9.39926 -15.38209 1 2 B GLN 91.072 1
+ATOM 3253 C C . GLN 196 196 ? B 6.65412 10.84791 -15.33509 1 2 B GLN 91.072 1
+ATOM 3254 O O . GLN 196 196 ? B 7.18653 11.32224 -14.33104 1 2 B GLN 91.072 1
+ATOM 3255 C CB . GLN 196 196 ? B 4.65495 9.33552 -15.25322 1 2 B GLN 91.072 1
+ATOM 3256 C CG . GLN 196 196 ? B 4.07365 10.06601 -14.06148 1 2 B GLN 91.072 1
+ATOM 3257 C CD . GLN 196 196 ? B 4.03166 9.22236 -12.81130 1 2 B GLN 91.072 1
+ATOM 3258 O OE1 . GLN 196 196 ? B 4.70142 8.19623 -12.71623 1 2 B GLN 91.072 1
+ATOM 3259 N NE2 . GLN 196 196 ? B 3.22913 9.63814 -11.84177 1 2 B GLN 91.072 1
+ATOM 3260 N N . GLU 197 197 ? B 6.46836 11.52752 -16.45155 1 2 B GLU 92.019 1
+ATOM 3261 C CA . GLU 197 197 ? B 6.77042 12.94695 -16.59534 1 2 B GLU 92.019 1
+ATOM 3262 C C . GLU 197 197 ? B 8.23801 13.22876 -16.28779 1 2 B GLU 92.019 1
+ATOM 3263 O O . GLU 197 197 ? B 8.57688 14.11145 -15.50095 1 2 B GLU 92.019 1
+ATOM 3264 C CB . GLU 197 197 ? B 5.85426 13.79219 -15.71248 1 2 B GLU 92.019 1
+ATOM 3265 C CG . GLU 197 197 ? B 4.36795 13.57693 -15.97135 1 2 B GLU 92.019 1
+ATOM 3266 C CD . GLU 197 197 ? B 3.92922 13.96193 -17.37698 1 2 B GLU 92.019 1
+ATOM 3267 O OE1 . GLU 197 197 ? B 4.64143 14.75934 -18.02676 1 2 B GLU 92.019 1
+ATOM 3268 O OE2 . GLU 197 197 ? B 2.87290 13.47210 -17.82284 1 2 B GLU 92.019 1
+ATOM 3269 N N . ASN 198 198 ? B 9.11432 12.46927 -16.93065 1 2 B ASN 97.026 1
+ATOM 3270 C CA . ASN 198 198 ? B 10.54965 12.71610 -16.88326 1 2 B ASN 97.026 1
+ATOM 3271 C C . ASN 198 198 ? B 11.03959 13.00844 -18.29019 1 2 B ASN 97.026 1
+ATOM 3272 O O . ASN 198 198 ? B 10.26554 13.41210 -19.16689 1 2 B ASN 97.026 1
+ATOM 3273 C CB . ASN 198 198 ? B 11.27633 11.52208 -16.26225 1 2 B ASN 97.026 1
+ATOM 3274 C CG . ASN 198 198 ? B 11.30524 11.58852 -14.75124 1 2 B ASN 97.026 1
+ATOM 3275 O OD1 . ASN 198 198 ? B 11.97167 12.44383 -14.17696 1 2 B ASN 97.026 1
+ATOM 3276 N ND2 . ASN 198 198 ? B 10.59675 10.68364 -14.10654 1 2 B ASN 97.026 1
+ATOM 3277 N N . SER 199 199 ? B 12.33740 12.82038 -18.51415 1 2 B SER 95.937 1
+ATOM 3278 C CA . SER 199 199 ? B 12.94611 13.01435 -19.82266 1 2 B SER 95.937 1
+ATOM 3279 C C . SER 199 199 ? B 13.71312 11.76538 -20.23853 1 2 B SER 95.937 1
+ATOM 3280 O O . SER 199 199 ? B 14.81819 11.84066 -20.78740 1 2 B SER 95.937 1
+ATOM 3281 C CB . SER 199 199 ? B 13.85976 14.23993 -19.81610 1 2 B SER 95.937 1
+ATOM 3282 O OG . SER 199 199 ? B 14.31100 14.54159 -21.12620 1 2 B SER 95.937 1
+ATOM 3283 N N . LEU 200 200 ? B 13.12212 10.60465 -19.97794 1 2 B LEU 97.628 1
+ATOM 3284 C CA . LEU 200 200 ? B 13.75729 9.33373 -20.27605 1 2 B LEU 97.628 1
+ATOM 3285 C C . LEU 200 200 ? B 13.56192 8.97686 -21.73955 1 2 B LEU 97.628 1
+ATOM 3286 O O . LEU 200 200 ? B 12.47258 9.13247 -22.29192 1 2 B LEU 97.628 1
+ATOM 3287 C CB . LEU 200 200 ? B 13.19269 8.22901 -19.38309 1 2 B LEU 97.628 1
+ATOM 3288 C CG . LEU 200 200 ? B 13.37522 8.42966 -17.88210 1 2 B LEU 97.628 1
+ATOM 3289 C CD1 . LEU 200 200 ? B 12.54291 7.43034 -17.09917 1 2 B LEU 97.628 1
+ATOM 3290 C CD2 . LEU 200 200 ? B 14.84502 8.32985 -17.51518 1 2 B LEU 97.628 1
+ATOM 3291 N N . TYR 201 201 ? B 14.63791 8.48277 -22.34093 1 2 B TYR 94.766 1
+ATOM 3292 C CA . TYR 201 201 ? B 14.61104 8.07666 -23.73807 1 2 B TYR 94.766 1
+ATOM 3293 C C . TYR 201 201 ? B 14.61298 6.57044 -23.92695 1 2 B TYR 94.766 1
+ATOM 3294 O O . TYR 201 201 ? B 14.19618 6.08326 -24.97930 1 2 B TYR 94.766 1
+ATOM 3295 C CB . TYR 201 201 ? B 15.80298 8.67997 -24.48669 1 2 B TYR 94.766 1
+ATOM 3296 C CG . TYR 201 201 ? B 15.76304 10.18390 -24.57992 1 2 B TYR 94.766 1
+ATOM 3297 C CD1 . TYR 201 201 ? B 16.24464 10.97908 -23.55302 1 2 B TYR 94.766 1
+ATOM 3298 C CD2 . TYR 201 201 ? B 15.23967 10.80752 -25.69938 1 2 B TYR 94.766 1
+ATOM 3299 C CE1 . TYR 201 201 ? B 16.20544 12.36138 -23.63570 1 2 B TYR 94.766 1
+ATOM 3300 C CE2 . TYR 201 201 ? B 15.20002 12.18921 -25.79345 1 2 B TYR 94.766 1
+ATOM 3301 C CZ . TYR 201 201 ? B 15.68224 12.95984 -24.75920 1 2 B TYR 94.766 1
+ATOM 3302 O OH . TYR 201 201 ? B 15.64399 14.32761 -24.84862 1 2 B TYR 94.766 1
+ATOM 3303 N N . THR 202 202 ? B 15.07155 5.83475 -22.94207 1 2 B THR 93.296 1
+ATOM 3304 C CA . THR 202 202 ? B 15.16086 4.39526 -23.06519 1 2 B THR 93.296 1
+ATOM 3305 C C . THR 202 202 ? B 15.19426 3.76128 -21.68586 1 2 B THR 93.296 1
+ATOM 3306 O O . THR 202 202 ? B 15.44619 4.42917 -20.67950 1 2 B THR 93.296 1
+ATOM 3307 C CB . THR 202 202 ? B 16.40905 3.97190 -23.86431 1 2 B THR 93.296 1
+ATOM 3308 O OG1 . THR 202 202 ? B 16.36990 2.56242 -24.10753 1 2 B THR 93.296 1
+ATOM 3309 C CG2 . THR 202 202 ? B 17.67276 4.32892 -23.10224 1 2 B THR 93.296 1
+ATOM 3310 N N . ILE 203 203 ? B 14.92944 2.46571 -21.64511 1 2 B ILE 94.404 1
+ATOM 3311 C CA . ILE 203 203 ? B 15.06376 1.64648 -20.45259 1 2 B ILE 94.404 1
+ATOM 3312 C C . ILE 203 203 ? B 16.18421 0.65110 -20.71155 1 2 B ILE 94.404 1
+ATOM 3313 O O . ILE 203 203 ? B 16.08286 -0.16025 -21.63181 1 2 B ILE 94.404 1
+ATOM 3314 C CB . ILE 203 203 ? B 13.75548 0.90705 -20.11661 1 2 B ILE 94.404 1
+ATOM 3315 C CG1 . ILE 203 203 ? B 12.65631 1.91386 -19.78030 1 2 B ILE 94.404 1
+ATOM 3316 C CG2 . ILE 203 203 ? B 13.97351 -0.04793 -18.96383 1 2 B ILE 94.404 1
+ATOM 3317 C CD1 . ILE 203 203 ? B 12.89826 2.69454 -18.50308 1 2 B ILE 94.404 1
+ATOM 3318 N N . PRO 204 204 ? B 17.24758 0.70175 -19.93386 1 2 B PRO 92.464 1
+ATOM 3319 C CA . PRO 204 204 ? B 18.37232 -0.19153 -20.20773 1 2 B PRO 92.464 1
+ATOM 3320 C C . PRO 204 204 ? B 18.01644 -1.64993 -19.96098 1 2 B PRO 92.464 1
+ATOM 3321 O O . PRO 204 204 ? B 17.13323 -1.97261 -19.15787 1 2 B PRO 92.464 1
+ATOM 3322 C CB . PRO 204 204 ? B 19.45844 0.28314 -19.23882 1 2 B PRO 92.464 1
+ATOM 3323 C CG . PRO 204 204 ? B 18.70872 0.94349 -18.14014 1 2 B PRO 92.464 1
+ATOM 3324 C CD . PRO 204 204 ? B 17.50114 1.57071 -18.77152 1 2 B PRO 92.464 1
+ATOM 3325 N N . LYS 205 205 ? B 18.71814 -2.53184 -20.64620 1 2 B LYS 86.830 1
+ATOM 3326 C CA . LYS 205 205 ? B 18.50949 -3.95901 -20.48095 1 2 B LYS 86.830 1
+ATOM 3327 C C . LYS 205 205 ? B 18.86117 -4.37299 -19.05958 1 2 B LYS 86.830 1
+ATOM 3328 O O . LYS 205 205 ? B 19.90381 -4.00409 -18.52769 1 2 B LYS 86.830 1
+ATOM 3329 C CB . LYS 205 205 ? B 19.35085 -4.73871 -21.48739 1 2 B LYS 86.830 1
+ATOM 3330 C CG . LYS 205 205 ? B 19.17208 -6.24154 -21.41990 1 2 B LYS 86.830 1
+ATOM 3331 C CD . LYS 205 205 ? B 20.01713 -6.94366 -22.46551 1 2 B LYS 86.830 1
+ATOM 3332 C CE . LYS 205 205 ? B 19.85764 -8.44599 -22.39830 1 2 B LYS 86.830 1
+ATOM 3333 N NZ . LYS 205 205 ? B 20.69790 -9.13533 -23.41622 1 2 B LYS 86.830 1
+ATOM 3334 N N . GLY 206 206 ? B 17.97683 -5.12825 -18.46440 1 2 B GLY 88.627 1
+ATOM 3335 C CA . GLY 206 206 ? B 18.16435 -5.57422 -17.09937 1 2 B GLY 88.627 1
+ATOM 3336 C C . GLY 206 206 ? B 17.63479 -4.63161 -16.04699 1 2 B GLY 88.627 1
+ATOM 3337 O O . GLY 206 206 ? B 17.80034 -4.89825 -14.85209 1 2 B GLY 88.627 1
+ATOM 3338 N N . PHE 207 207 ? B 17.00267 -3.55436 -16.46229 1 2 B PHE 94.173 1
+ATOM 3339 C CA . PHE 207 207 ? B 16.49169 -2.58451 -15.50259 1 2 B PHE 94.173 1
+ATOM 3340 C C . PHE 207 207 ? B 15.43927 -3.19716 -14.59434 1 2 B PHE 94.173 1
+ATOM 3341 O O . PHE 207 207 ? B 15.50211 -3.04078 -13.37108 1 2 B PHE 94.173 1
+ATOM 3342 C CB . PHE 207 207 ? B 15.92718 -1.37007 -16.23981 1 2 B PHE 94.173 1
+ATOM 3343 C CG . PHE 207 207 ? B 15.28836 -0.35854 -15.33469 1 2 B PHE 94.173 1
+ATOM 3344 C CD1 . PHE 207 207 ? B 16.06641 0.55190 -14.63988 1 2 B PHE 94.173 1
+ATOM 3345 C CD2 . PHE 207 207 ? B 13.91138 -0.32123 -15.17711 1 2 B PHE 94.173 1
+ATOM 3346 C CE1 . PHE 207 207 ? B 15.48025 1.49105 -13.80523 1 2 B PHE 94.173 1
+ATOM 3347 C CE2 . PHE 207 207 ? B 13.31879 0.61779 -14.34173 1 2 B PHE 94.173 1
+ATOM 3348 C CZ . PHE 207 207 ? B 14.10581 1.52329 -13.65666 1 2 B PHE 94.173 1
+ATOM 3349 N N . PHE 208 208 ? B 14.47977 -3.89728 -15.17896 1 2 B PHE 90.300 1
+ATOM 3350 C CA . PHE 208 208 ? B 13.42443 -4.51727 -14.39024 1 2 B PHE 90.300 1
+ATOM 3351 C C . PHE 208 208 ? B 13.82640 -5.87181 -13.82989 1 2 B PHE 90.300 1
+ATOM 3352 O O . PHE 208 208 ? B 13.23096 -6.32914 -12.84817 1 2 B PHE 90.300 1
+ATOM 3353 C CB . PHE 208 208 ? B 12.14761 -4.67242 -15.22429 1 2 B PHE 90.300 1
+ATOM 3354 C CG . PHE 208 208 ? B 11.50484 -3.36356 -15.59168 1 2 B PHE 90.300 1
+ATOM 3355 C CD1 . PHE 208 208 ? B 10.75719 -2.65996 -14.66301 1 2 B PHE 90.300 1
+ATOM 3356 C CD2 . PHE 208 208 ? B 11.64538 -2.84748 -16.86698 1 2 B PHE 90.300 1
+ATOM 3357 C CE1 . PHE 208 208 ? B 10.16335 -1.45613 -14.99556 1 2 B PHE 90.300 1
+ATOM 3358 C CE2 . PHE 208 208 ? B 11.05330 -1.63992 -17.20390 1 2 B PHE 90.300 1
+ATOM 3359 C CZ . PHE 208 208 ? B 10.31454 -0.94493 -16.26795 1 2 B PHE 90.300 1
+ATOM 3360 N N . GLY 209 209 ? B 14.82719 -6.51183 -14.43858 1 2 B GLY 82.532 1
+ATOM 3361 C CA . GLY 209 209 ? B 15.22083 -7.83385 -13.99942 1 2 B GLY 82.532 1
+ATOM 3362 C C . GLY 209 209 ? B 14.11210 -8.84089 -14.23027 1 2 B GLY 82.532 1
+ATOM 3363 O O . GLY 209 209 ? B 13.30467 -8.71796 -15.15556 1 2 B GLY 82.532 1
+ATOM 3364 N N . SER 210 210 ? B 14.08727 -9.84563 -13.38095 1 2 B SER 73.680 1
+ATOM 3365 C CA . SER 210 210 ? B 13.06534 -10.87527 -13.45206 1 2 B SER 73.680 1
+ATOM 3366 C C . SER 210 210 ? B 11.94148 -10.65628 -12.44812 1 2 B SER 73.680 1
+ATOM 3367 O O . SER 210 210 ? B 11.04655 -11.49961 -12.33903 1 2 B SER 73.680 1
+ATOM 3368 C CB . SER 210 210 ? B 13.68997 -12.25404 -13.22137 1 2 B SER 73.680 1
+ATOM 3369 O OG . SER 210 210 ? B 14.30401 -12.32441 -11.95190 1 2 B SER 73.680 1
+ATOM 3370 N N . HIS 211 211 ? B 11.97145 -9.55510 -11.72995 1 2 B HIS 79.312 1
+ATOM 3371 C CA . HIS 211 211 ? B 10.95162 -9.28547 -10.72718 1 2 B HIS 79.312 1
+ATOM 3372 C C . HIS 211 211 ? B 9.63561 -8.91436 -11.39461 1 2 B HIS 79.312 1
+ATOM 3373 O O . HIS 211 211 ? B 9.59262 -8.12631 -12.33553 1 2 B HIS 79.312 1
+ATOM 3374 C CB . HIS 211 211 ? B 11.40480 -8.16068 -9.79855 1 2 B HIS 79.312 1
+ATOM 3375 C CG . HIS 211 211 ? B 10.37167 -7.73417 -8.80598 1 2 B HIS 79.312 1
+ATOM 3376 N ND1 . HIS 211 211 ? B 9.95316 -8.54730 -7.77307 1 2 B HIS 79.312 1
+ATOM 3377 C CD2 . HIS 211 211 ? B 9.66477 -6.58787 -8.68938 1 2 B HIS 79.312 1
+ATOM 3378 C CE1 . HIS 211 211 ? B 9.04070 -7.90756 -7.06077 1 2 B HIS 79.312 1
+ATOM 3379 N NE2 . HIS 211 211 ? B 8.84553 -6.72250 -7.60144 1 2 B HIS 79.312 1
+ATOM 3380 N N . LEU 212 212 ? B 8.56556 -9.49868 -10.90206 1 2 B LEU 70.328 1
+ATOM 3381 C CA . LEU 212 212 ? B 7.23753 -9.16933 -11.39553 1 2 B LEU 70.328 1
+ATOM 3382 C C . LEU 212 212 ? B 6.78287 -7.88261 -10.71964 1 2 B LEU 70.328 1
+ATOM 3383 O O . LEU 212 212 ? B 6.42837 -7.88208 -9.54130 1 2 B LEU 70.328 1
+ATOM 3384 C CB . LEU 212 212 ? B 6.25775 -10.31582 -11.12069 1 2 B LEU 70.328 1
+ATOM 3385 C CG . LEU 212 212 ? B 4.91741 -10.28839 -11.85792 1 2 B LEU 70.328 1
+ATOM 3386 C CD1 . LEU 212 212 ? B 4.35780 -11.69484 -11.96851 1 2 B LEU 70.328 1
+ATOM 3387 C CD2 . LEU 212 212 ? B 3.92225 -9.35822 -11.19965 1 2 B LEU 70.328 1
+ATOM 3388 N N . LEU 213 213 ? B 6.80531 -6.80115 -11.47198 1 2 B LEU 86.897 1
+ATOM 3389 C CA . LEU 213 213 ? B 6.43052 -5.49546 -10.94945 1 2 B LEU 86.897 1
+ATOM 3390 C C . LEU 213 213 ? B 4.93674 -5.27781 -11.15153 1 2 B LEU 86.897 1
+ATOM 3391 O O . LEU 213 213 ? B 4.47426 -5.17606 -12.28996 1 2 B LEU 86.897 1
+ATOM 3392 C CB . LEU 213 213 ? B 7.22734 -4.39104 -11.63611 1 2 B LEU 86.897 1
+ATOM 3393 C CG . LEU 213 213 ? B 7.09481 -2.98966 -11.05654 1 2 B LEU 86.897 1
+ATOM 3394 C CD1 . LEU 213 213 ? B 7.60321 -2.94571 -9.62556 1 2 B LEU 86.897 1
+ATOM 3395 C CD2 . LEU 213 213 ? B 7.84393 -1.99446 -11.92491 1 2 B LEU 86.897 1
+ATOM 3396 N N . PRO 214 214 ? B 4.16621 -5.20893 -10.07669 1 2 B PRO 74.900 1
+ATOM 3397 C CA . PRO 214 214 ? B 2.71344 -5.10654 -10.24415 1 2 B PRO 74.900 1
+ATOM 3398 C C . PRO 214 214 ? B 2.25932 -3.82192 -10.92706 1 2 B PRO 74.900 1
+ATOM 3399 O O . PRO 214 214 ? B 1.36444 -3.87385 -11.78191 1 2 B PRO 74.900 1
+ATOM 3400 C CB . PRO 214 214 ? B 2.19110 -5.19215 -8.80743 1 2 B PRO 74.900 1
+ATOM 3401 C CG . PRO 214 214 ? B 3.25139 -5.91490 -8.05705 1 2 B PRO 74.900 1
+ATOM 3402 C CD . PRO 214 214 ? B 4.53732 -5.45314 -8.66648 1 2 B PRO 74.900 1
+ATOM 3403 N N . PHE 215 215 ? B 2.84402 -2.67862 -10.56627 1 2 B PHE 79.943 1
+ATOM 3404 C CA . PHE 215 215 ? B 2.37877 -1.40723 -11.09297 1 2 B PHE 79.943 1
+ATOM 3405 C C . PHE 215 215 ? B 3.55406 -0.53522 -11.50506 1 2 B PHE 79.943 1
+ATOM 3406 O O . PHE 215 215 ? B 4.56223 -0.45312 -10.80538 1 2 B PHE 79.943 1
+ATOM 3407 C CB . PHE 215 215 ? B 1.52429 -0.66602 -10.06721 1 2 B PHE 79.943 1
+ATOM 3408 C CG . PHE 215 215 ? B 0.37379 -1.48217 -9.56182 1 2 B PHE 79.943 1
+ATOM 3409 C CD1 . PHE 215 215 ? B -0.71323 -1.73099 -10.36128 1 2 B PHE 79.943 1
+ATOM 3410 C CD2 . PHE 215 215 ? B 0.40096 -2.00858 -8.28437 1 2 B PHE 79.943 1
+ATOM 3411 C CE1 . PHE 215 215 ? B -1.77250 -2.49072 -9.89631 1 2 B PHE 79.943 1
+ATOM 3412 C CE2 . PHE 215 215 ? B -0.66462 -2.76619 -7.81817 1 2 B PHE 79.943 1
+ATOM 3413 C CZ . PHE 215 215 ? B -1.74360 -3.00470 -8.62436 1 2 B PHE 79.943 1
+ATOM 3414 N N . ALA 216 216 ? B 3.40654 0.12887 -12.66273 1 2 B ALA 90.917 1
+ATOM 3415 C CA . ALA 216 216 ? B 4.42435 1.03203 -13.17167 1 2 B ALA 90.917 1
+ATOM 3416 C C . ALA 216 216 ? B 3.75038 2.16667 -13.92578 1 2 B ALA 90.917 1
+ATOM 3417 O O . ALA 216 216 ? B 2.82019 1.93805 -14.70467 1 2 B ALA 90.917 1
+ATOM 3418 C CB . ALA 216 216 ? B 5.41182 0.30788 -14.08172 1 2 B ALA 90.917 1
+ATOM 3419 N N . PHE 217 217 ? B 4.20290 3.38027 -13.66818 1 2 B PHE 89.228 1
+ATOM 3420 C CA . PHE 217 217 ? B 3.74500 4.57190 -14.36322 1 2 B PHE 89.228 1
+ATOM 3421 C C . PHE 217 217 ? B 4.91889 5.12705 -15.15065 1 2 B PHE 89.228 1
+ATOM 3422 O O . PHE 217 217 ? B 5.87726 5.64409 -14.57114 1 2 B PHE 89.228 1
+ATOM 3423 C CB . PHE 217 217 ? B 3.20568 5.61874 -13.38823 1 2 B PHE 89.228 1
+ATOM 3424 C CG . PHE 217 217 ? B 1.93977 5.20361 -12.68380 1 2 B PHE 89.228 1
+ATOM 3425 C CD1 . PHE 217 217 ? B 1.99254 4.18938 -11.71866 1 2 B PHE 89.228 1
+ATOM 3426 C CD2 . PHE 217 217 ? B 0.75792 5.83503 -12.99012 1 2 B PHE 89.228 1
+ATOM 3427 C CE1 . PHE 217 217 ? B 0.82136 3.81621 -11.08098 1 2 B PHE 89.228 1
+ATOM 3428 C CE2 . PHE 217 217 ? B -0.41461 5.46229 -12.35898 1 2 B PHE 89.228 1
+ATOM 3429 C CZ . PHE 217 217 ? B -0.39566 4.45705 -11.40633 1 2 B PHE 89.228 1
+ATOM 3430 N N . LEU 218 218 ? B 4.85005 5.00313 -16.47715 1 2 B LEU 95.400 1
+ATOM 3431 C CA . LEU 218 218 ? B 5.97537 5.30518 -17.34570 1 2 B LEU 95.400 1
+ATOM 3432 C C . LEU 218 218 ? B 5.62695 6.29780 -18.44635 1 2 B LEU 95.400 1
+ATOM 3433 O O . LEU 218 218 ? B 6.44158 6.52985 -19.33871 1 2 B LEU 95.400 1
+ATOM 3434 C CB . LEU 218 218 ? B 6.51280 4.01259 -17.96686 1 2 B LEU 95.400 1
+ATOM 3435 C CG . LEU 218 218 ? B 6.98013 2.95285 -16.96976 1 2 B LEU 95.400 1
+ATOM 3436 C CD1 . LEU 218 218 ? B 7.19195 1.62191 -17.66662 1 2 B LEU 95.400 1
+ATOM 3437 C CD2 . LEU 218 218 ? B 8.23787 3.40979 -16.27141 1 2 B LEU 95.400 1
+ATOM 3438 N N . HIS 219 219 ? B 4.46463 6.88639 -18.41143 1 2 B HIS 90.279 1
+ATOM 3439 C CA . HIS 219 219 ? B 4.04952 7.81660 -19.44204 1 2 B HIS 90.279 1
+ATOM 3440 C C . HIS 219 219 ? B 4.69904 9.17602 -19.24300 1 2 B HIS 90.279 1
+ATOM 3441 O O . HIS 219 219 ? B 5.30295 9.46452 -18.21664 1 2 B HIS 90.279 1
+ATOM 3442 C CB . HIS 219 219 ? B 2.52074 7.94861 -19.45701 1 2 B HIS 90.279 1
+ATOM 3443 C CG . HIS 219 219 ? B 1.96241 8.39719 -18.14898 1 2 B HIS 90.279 1
+ATOM 3444 N ND1 . HIS 219 219 ? B 1.78700 9.72117 -17.82600 1 2 B HIS 90.279 1
+ATOM 3445 C CD2 . HIS 219 219 ? B 1.53796 7.69347 -17.07948 1 2 B HIS 90.279 1
+ATOM 3446 C CE1 . HIS 219 219 ? B 1.27946 9.81002 -16.61276 1 2 B HIS 90.279 1
+ATOM 3447 N NE2 . HIS 219 219 ? B 1.12367 8.59422 -16.13883 1 2 B HIS 90.279 1
+ATOM 3448 N N . GLY 220 220 ? B 4.56757 10.01765 -20.25879 1 2 B GLY 92.332 1
+ATOM 3449 C CA . GLY 220 220 ? B 5.10633 11.35966 -20.20204 1 2 B GLY 92.332 1
+ATOM 3450 C C . GLY 220 220 ? B 6.60799 11.43484 -20.35993 1 2 B GLY 92.332 1
+ATOM 3451 O O . GLY 220 220 ? B 7.23968 12.34858 -19.82557 1 2 B GLY 92.332 1
+ATOM 3452 N N . ASN 221 221 ? B 7.19153 10.49307 -21.08718 1 2 B ASN 96.107 1
+ATOM 3453 C CA . ASN 221 221 ? B 8.62195 10.46768 -21.34612 1 2 B ASN 96.107 1
+ATOM 3454 C C . ASN 221 221 ? B 8.86691 10.39925 -22.84168 1 2 B ASN 96.107 1
+ATOM 3455 O O . ASN 221 221 ? B 8.11022 9.75241 -23.56973 1 2 B ASN 96.107 1
+ATOM 3456 C CB . ASN 221 221 ? B 9.29608 9.28408 -20.64922 1 2 B ASN 96.107 1
+ATOM 3457 C CG . ASN 221 221 ? B 9.39493 9.46375 -19.14707 1 2 B ASN 96.107 1
+ATOM 3458 O OD1 . ASN 221 221 ? B 10.18806 10.27079 -18.66552 1 2 B ASN 96.107 1
+ATOM 3459 N ND2 . ASN 221 221 ? B 8.60254 8.71148 -18.41272 1 2 B ASN 96.107 1
+ATOM 3460 N N . PRO 222 222 ? B 9.93042 11.06326 -23.33003 1 2 B PRO 94.916 1
+ATOM 3461 C CA . PRO 222 222 ? B 10.23909 11.01819 -24.76061 1 2 B PRO 94.916 1
+ATOM 3462 C C . PRO 222 222 ? B 10.99509 9.74566 -25.12379 1 2 B PRO 94.916 1
+ATOM 3463 O O . PRO 222 222 ? B 12.18420 9.78541 -25.46026 1 2 B PRO 94.916 1
+ATOM 3464 C CB . PRO 222 222 ? B 11.09414 12.26843 -24.96812 1 2 B PRO 94.916 1
+ATOM 3465 C CG . PRO 222 222 ? B 11.78808 12.45292 -23.65473 1 2 B PRO 94.916 1
+ATOM 3466 C CD . PRO 222 222 ? B 10.83990 11.95434 -22.59295 1 2 B PRO 94.916 1
+ATOM 3467 N N . TRP 223 223 ? B 10.32153 8.61502 -25.07735 1 2 B TRP 96.158 1
+ATOM 3468 C CA . TRP 223 223 ? B 10.95253 7.32795 -25.30869 1 2 B TRP 96.158 1
+ATOM 3469 C C . TRP 223 223 ? B 11.50189 7.25051 -26.72553 1 2 B TRP 96.158 1
+ATOM 3470 O O . TRP 223 223 ? B 10.79434 7.50277 -27.70094 1 2 B TRP 96.158 1
+ATOM 3471 C CB . TRP 223 223 ? B 9.95759 6.19138 -25.07971 1 2 B TRP 96.158 1
+ATOM 3472 C CG . TRP 223 223 ? B 9.40161 6.12299 -23.69576 1 2 B TRP 96.158 1
+ATOM 3473 C CD1 . TRP 223 223 ? B 8.11433 6.31922 -23.32161 1 2 B TRP 96.158 1
+ATOM 3474 C CD2 . TRP 223 223 ? B 10.12448 5.83446 -22.49529 1 2 B TRP 96.158 1
+ATOM 3475 N NE1 . TRP 223 223 ? B 7.98565 6.17611 -21.96509 1 2 B TRP 96.158 1
+ATOM 3476 C CE2 . TRP 223 223 ? B 9.19880 5.87502 -21.43340 1 2 B TRP 96.158 1
+ATOM 3477 C CE3 . TRP 223 223 ? B 11.46365 5.53811 -22.21000 1 2 B TRP 96.158 1
+ATOM 3478 C CZ2 . TRP 223 223 ? B 9.56522 5.63580 -20.11179 1 2 B TRP 96.158 1
+ATOM 3479 C CZ3 . TRP 223 223 ? B 11.82476 5.30362 -20.89820 1 2 B TRP 96.158 1
+ATOM 3480 C CH2 . TRP 223 223 ? B 10.88728 5.35157 -19.86502 1 2 B TRP 96.158 1
+ATOM 3481 N N . LEU 224 224 ? B 12.77827 6.90127 -26.82082 1 2 B LEU 92.877 1
+ATOM 3482 C CA . LEU 224 224 ? B 13.43036 6.67781 -28.10089 1 2 B LEU 92.877 1
+ATOM 3483 C C . LEU 224 224 ? B 13.32212 5.20021 -28.44676 1 2 B LEU 92.877 1
+ATOM 3484 O O . LEU 224 224 ? B 13.90773 4.34995 -27.77028 1 2 B LEU 92.877 1
+ATOM 3485 C CB . LEU 224 224 ? B 14.89428 7.11507 -28.05005 1 2 B LEU 92.877 1
+ATOM 3486 C CG . LEU 224 224 ? B 15.70357 6.91087 -29.32301 1 2 B LEU 92.877 1
+ATOM 3487 C CD1 . LEU 224 224 ? B 15.13065 7.74879 -30.45874 1 2 B LEU 92.877 1
+ATOM 3488 C CD2 . LEU 224 224 ? B 17.16595 7.24595 -29.08413 1 2 B LEU 92.877 1
+ATOM 3489 N N . CYS 225 225 ? B 12.56684 4.89984 -29.47407 1 2 B CYS 91.613 1
+ATOM 3490 C CA . CYS 225 225 ? B 12.25763 3.51938 -29.80792 1 2 B CYS 91.613 1
+ATOM 3491 C C . CYS 225 225 ? B 13.21553 3.01378 -30.87445 1 2 B CYS 91.613 1
+ATOM 3492 O O . CYS 225 225 ? B 13.02793 3.24399 -32.07154 1 2 B CYS 91.613 1
+ATOM 3493 C CB . CYS 225 225 ? B 10.80524 3.40143 -30.25560 1 2 B CYS 91.613 1
+ATOM 3494 S SG . CYS 225 225 ? B 9.64883 3.67099 -28.89347 1 2 B CYS 91.613 1
+ATOM 3495 N N . ASN 226 226 ? B 14.24500 2.31709 -30.41384 1 2 B ASN 88.824 1
+ATOM 3496 C CA . ASN 226 226 ? B 15.20081 1.65209 -31.28141 1 2 B ASN 88.824 1
+ATOM 3497 C C . ASN 226 226 ? B 15.46305 0.26726 -30.71191 1 2 B ASN 88.824 1
+ATOM 3498 O O . ASN 226 226 ? B 14.65106 -0.26750 -29.94725 1 2 B ASN 88.824 1
+ATOM 3499 C CB . ASN 226 226 ? B 16.48897 2.48214 -31.41655 1 2 B ASN 88.824 1
+ATOM 3500 C CG . ASN 226 226 ? B 17.06347 2.86022 -30.06631 1 2 B ASN 88.824 1
+ATOM 3501 O OD1 . ASN 226 226 ? B 16.84818 2.18983 -29.05797 1 2 B ASN 88.824 1
+ATOM 3502 N ND2 . ASN 226 226 ? B 17.81554 3.96025 -30.04466 1 2 B ASN 88.824 1
+ATOM 3503 N N . CYS 227 227 ? B 16.56730 -0.32589 -31.08076 1 2 B CYS 86.513 1
+ATOM 3504 C CA . CYS 227 227 ? B 16.86020 -1.67285 -30.60513 1 2 B CYS 86.513 1
+ATOM 3505 C C . CYS 227 227 ? B 17.07203 -1.72895 -29.09671 1 2 B CYS 86.513 1
+ATOM 3506 O O . CYS 227 227 ? B 16.88997 -2.78344 -28.48500 1 2 B CYS 86.513 1
+ATOM 3507 C CB . CYS 227 227 ? B 18.08418 -2.23804 -31.32301 1 2 B CYS 86.513 1
+ATOM 3508 S SG . CYS 227 227 ? B 17.83050 -2.52371 -33.09642 1 2 B CYS 86.513 1
+ATOM 3509 N N . GLU 228 228 ? B 17.45197 -0.62853 -28.49642 1 2 B GLU 87.885 1
+ATOM 3510 C CA . GLU 228 228 ? B 17.68161 -0.60643 -27.05849 1 2 B GLU 87.885 1
+ATOM 3511 C C . GLU 228 228 ? B 16.39047 -0.65878 -26.25578 1 2 B GLU 87.885 1
+ATOM 3512 O O . GLU 228 228 ? B 16.42525 -0.92288 -25.04895 1 2 B GLU 87.885 1
+ATOM 3513 C CB . GLU 228 228 ? B 18.47495 0.64195 -26.67631 1 2 B GLU 87.885 1
+ATOM 3514 C CG . GLU 228 228 ? B 19.82383 0.75605 -27.35687 1 2 B GLU 87.885 1
+ATOM 3515 C CD . GLU 228 228 ? B 20.78841 -0.34519 -26.94321 1 2 B GLU 87.885 1
+ATOM 3516 O OE1 . GLU 228 228 ? B 20.65260 -0.85294 -25.81005 1 2 B GLU 87.885 1
+ATOM 3517 O OE2 . GLU 228 228 ? B 21.67575 -0.68728 -27.75029 1 2 B GLU 87.885 1
+ATOM 3518 N N . ILE 229 229 ? B 15.27116 -0.42414 -26.90017 1 2 B ILE 91.926 1
+ATOM 3519 C CA . ILE 229 229 ? B 13.99415 -0.40882 -26.20782 1 2 B ILE 91.926 1
+ATOM 3520 C C . ILE 229 229 ? B 13.27551 -1.74689 -26.30435 1 2 B ILE 91.926 1
+ATOM 3521 O O . ILE 229 229 ? B 12.19080 -1.90163 -25.73334 1 2 B ILE 91.926 1
+ATOM 3522 C CB . ILE 229 229 ? B 13.10401 0.73865 -26.74630 1 2 B ILE 91.926 1
+ATOM 3523 C CG1 . ILE 229 229 ? B 12.09268 1.19928 -25.69124 1 2 B ILE 91.926 1
+ATOM 3524 C CG2 . ILE 229 229 ? B 12.38162 0.30788 -28.01293 1 2 B ILE 91.926 1
+ATOM 3525 C CD1 . ILE 229 229 ? B 12.72712 1.95955 -24.55442 1 2 B ILE 91.926 1
+ATOM 3526 N N . LEU 230 230 ? B 13.87267 -2.71281 -27.00137 1 2 B LEU 86.370 1
+ATOM 3527 C CA . LEU 230 230 ? B 13.19172 -3.98736 -27.19321 1 2 B LEU 86.370 1
+ATOM 3528 C C . LEU 230 230 ? B 12.99028 -4.73845 -25.88216 1 2 B LEU 86.370 1
+ATOM 3529 O O . LEU 230 230 ? B 11.97422 -5.41312 -25.70455 1 2 B LEU 86.370 1
+ATOM 3530 C CB . LEU 230 230 ? B 13.96467 -4.85628 -28.19056 1 2 B LEU 86.370 1
+ATOM 3531 C CG . LEU 230 230 ? B 13.94856 -4.37174 -29.63712 1 2 B LEU 86.370 1
+ATOM 3532 C CD1 . LEU 230 230 ? B 14.75982 -5.31059 -30.51775 1 2 B LEU 86.370 1
+ATOM 3533 C CD2 . LEU 230 230 ? B 12.52245 -4.25513 -30.14951 1 2 B LEU 86.370 1
+ATOM 3534 N N . TYR 231 231 ? B 13.93568 -4.65452 -24.98253 1 2 B TYR 88.056 1
+ATOM 3535 C CA . TYR 231 231 ? B 13.75653 -5.26693 -23.66847 1 2 B TYR 88.056 1
+ATOM 3536 C C . TYR 231 231 ? B 12.57629 -4.63381 -22.94626 1 2 B TYR 88.056 1
+ATOM 3537 O O . TYR 231 231 ? B 11.76318 -5.33101 -22.32802 1 2 B TYR 88.056 1
+ATOM 3538 C CB . TYR 231 231 ? B 15.03263 -5.12340 -22.83602 1 2 B TYR 88.056 1
+ATOM 3539 C CG . TYR 231 231 ? B 14.84603 -5.49320 -21.38021 1 2 B TYR 88.056 1
+ATOM 3540 C CD1 . TYR 231 231 ? B 14.85202 -6.82030 -20.97293 1 2 B TYR 88.056 1
+ATOM 3541 C CD2 . TYR 231 231 ? B 14.66863 -4.51096 -20.41441 1 2 B TYR 88.056 1
+ATOM 3542 C CE1 . TYR 231 231 ? B 14.68177 -7.16098 -19.64261 1 2 B TYR 88.056 1
+ATOM 3543 C CE2 . TYR 231 231 ? B 14.49744 -4.84413 -19.07764 1 2 B TYR 88.056 1
+ATOM 3544 C CZ . TYR 231 231 ? B 14.50616 -6.16709 -18.70085 1 2 B TYR 88.056 1
+ATOM 3545 O OH . TYR 231 231 ? B 14.33373 -6.49703 -17.37298 1 2 B TYR 88.056 1
+ATOM 3546 N N . PHE 232 232 ? B 12.47441 -3.32502 -23.03641 1 2 B PHE 93.565 1
+ATOM 3547 C CA . PHE 232 232 ? B 11.35364 -2.62176 -22.43079 1 2 B PHE 93.565 1
+ATOM 3548 C C . PHE 232 232 ? B 10.04292 -3.01518 -23.09576 1 2 B PHE 93.565 1
+ATOM 3549 O O . PHE 232 232 ? B 9.02476 -3.20031 -22.42504 1 2 B PHE 93.565 1
+ATOM 3550 C CB . PHE 232 232 ? B 11.59521 -1.11289 -22.52935 1 2 B PHE 93.565 1
+ATOM 3551 C CG . PHE 232 232 ? B 10.54747 -0.28102 -21.84622 1 2 B PHE 93.565 1
+ATOM 3552 C CD1 . PHE 232 232 ? B 9.87031 -0.74362 -20.73609 1 2 B PHE 93.565 1
+ATOM 3553 C CD2 . PHE 232 232 ? B 10.26361 0.99600 -22.31740 1 2 B PHE 93.565 1
+ATOM 3554 C CE1 . PHE 232 232 ? B 8.92295 0.03826 -20.10570 1 2 B PHE 93.565 1
+ATOM 3555 C CE2 . PHE 232 232 ? B 9.32093 1.78181 -21.69719 1 2 B PHE 93.565 1
+ATOM 3556 C CZ . PHE 232 232 ? B 8.64733 1.30524 -20.58793 1 2 B PHE 93.565 1
+ATOM 3557 N N . ARG 233 233 ? B 10.06407 -3.16430 -24.42570 1 2 B ARG 89.614 1
+ATOM 3558 C CA . ARG 233 233 ? B 8.84719 -3.53447 -25.13372 1 2 B ARG 89.614 1
+ATOM 3559 C C . ARG 233 233 ? B 8.36866 -4.92469 -24.72940 1 2 B ARG 89.614 1
+ATOM 3560 O O . ARG 233 233 ? B 7.16506 -5.15146 -24.57217 1 2 B ARG 89.614 1
+ATOM 3561 C CB . ARG 233 233 ? B 9.06689 -3.46329 -26.64798 1 2 B ARG 89.614 1
+ATOM 3562 C CG . ARG 233 233 ? B 7.79904 -3.71311 -27.44751 1 2 B ARG 89.614 1
+ATOM 3563 C CD . ARG 233 233 ? B 8.02161 -3.50154 -28.93945 1 2 B ARG 89.614 1
+ATOM 3564 N NE . ARG 233 233 ? B 9.01549 -4.43329 -29.48056 1 2 B ARG 89.614 1
+ATOM 3565 C CZ . ARG 233 233 ? B 9.31638 -4.54570 -30.77235 1 2 B ARG 89.614 1
+ATOM 3566 N NH1 . ARG 233 233 ? B 8.69378 -3.79355 -31.66570 1 2 B ARG 89.614 1
+ATOM 3567 N NH2 . ARG 233 233 ? B 10.23522 -5.42022 -31.16343 1 2 B ARG 89.614 1
+ATOM 3568 N N . ARG 234 234 ? B 9.29355 -5.87190 -24.57000 1 2 B ARG 84.561 1
+ATOM 3569 C CA . ARG 234 234 ? B 8.90542 -7.19737 -24.13023 1 2 B ARG 84.561 1
+ATOM 3570 C C . ARG 234 234 ? B 8.32117 -7.15098 -22.72069 1 2 B ARG 84.561 1
+ATOM 3571 O O . ARG 234 234 ? B 7.36209 -7.85792 -22.41029 1 2 B ARG 84.561 1
+ATOM 3572 C CB . ARG 234 234 ? B 10.09550 -8.15756 -24.18281 1 2 B ARG 84.561 1
+ATOM 3573 C CG . ARG 234 234 ? B 9.72138 -9.59088 -23.84680 1 2 B ARG 84.561 1
+ATOM 3574 C CD . ARG 234 234 ? B 10.91441 -10.50644 -23.74142 1 2 B ARG 84.561 1
+ATOM 3575 N NE . ARG 234 234 ? B 11.66090 -10.60068 -25.00204 1 2 B ARG 84.561 1
+ATOM 3576 C CZ . ARG 234 234 ? B 12.72073 -11.37637 -25.18237 1 2 B ARG 84.561 1
+ATOM 3577 N NH1 . ARG 234 234 ? B 13.17152 -12.12644 -24.19712 1 2 B ARG 84.561 1
+ATOM 3578 N NH2 . ARG 234 234 ? B 13.32528 -11.40480 -26.36910 1 2 B ARG 84.561 1
+ATOM 3579 N N . TRP 235 235 ? B 8.90971 -6.33863 -21.86438 1 2 B TRP 92.001 1
+ATOM 3580 C CA . TRP 235 235 ? B 8.36595 -6.19010 -20.52062 1 2 B TRP 92.001 1
+ATOM 3581 C C . TRP 235 235 ? B 6.96905 -5.58399 -20.56431 1 2 B TRP 92.001 1
+ATOM 3582 O O . TRP 235 235 ? B 6.09105 -5.97923 -19.79638 1 2 B TRP 92.001 1
+ATOM 3583 C CB . TRP 235 235 ? B 9.29258 -5.32762 -19.66644 1 2 B TRP 92.001 1
+ATOM 3584 C CG . TRP 235 235 ? B 8.82042 -5.19617 -18.25088 1 2 B TRP 92.001 1
+ATOM 3585 C CD1 . TRP 235 235 ? B 9.08587 -6.03913 -17.22175 1 2 B TRP 92.001 1
+ATOM 3586 C CD2 . TRP 235 235 ? B 7.99294 -4.15841 -17.71095 1 2 B TRP 92.001 1
+ATOM 3587 N NE1 . TRP 235 235 ? B 8.48355 -5.59752 -16.06912 1 2 B TRP 92.001 1
+ATOM 3588 C CE2 . TRP 235 235 ? B 7.80211 -4.44091 -16.34472 1 2 B TRP 92.001 1
+ATOM 3589 C CE3 . TRP 235 235 ? B 7.39498 -3.01447 -18.25401 1 2 B TRP 92.001 1
+ATOM 3590 C CZ2 . TRP 235 235 ? B 7.04176 -3.62353 -15.51335 1 2 B TRP 92.001 1
+ATOM 3591 C CZ3 . TRP 235 235 ? B 6.64582 -2.20712 -17.42436 1 2 B TRP 92.001 1
+ATOM 3592 C CH2 . TRP 235 235 ? B 6.47365 -2.51251 -16.07044 1 2 B TRP 92.001 1
+ATOM 3593 N N . LEU 236 236 ? B 6.74594 -4.62768 -21.47134 1 2 B LEU 90.957 1
+ATOM 3594 C CA . LEU 236 236 ? B 5.42458 -4.03339 -21.60567 1 2 B LEU 90.957 1
+ATOM 3595 C C . LEU 236 236 ? B 4.40098 -5.05066 -22.08144 1 2 B LEU 90.957 1
+ATOM 3596 O O . LEU 236 236 ? B 3.23503 -4.99364 -21.68493 1 2 B LEU 90.957 1
+ATOM 3597 C CB . LEU 236 236 ? B 5.46792 -2.84453 -22.56953 1 2 B LEU 90.957 1
+ATOM 3598 C CG . LEU 236 236 ? B 6.20419 -1.59955 -22.08960 1 2 B LEU 90.957 1
+ATOM 3599 C CD1 . LEU 236 236 ? B 6.27660 -0.57326 -23.20911 1 2 B LEU 90.957 1
+ATOM 3600 C CD2 . LEU 236 236 ? B 5.52367 -1.01443 -20.86308 1 2 B LEU 90.957 1
+ATOM 3601 N N . GLN 237 237 ? B 4.81456 -5.97513 -22.92676 1 2 B GLN 82.253 1
+ATOM 3602 C CA . GLN 237 237 ? B 3.89663 -7.00795 -23.38647 1 2 B GLN 82.253 1
+ATOM 3603 C C . GLN 237 237 ? B 3.46014 -7.90965 -22.24212 1 2 B GLN 82.253 1
+ATOM 3604 O O . GLN 237 237 ? B 2.29931 -8.32546 -22.17653 1 2 B GLN 82.253 1
+ATOM 3605 C CB . GLN 237 237 ? B 4.54841 -7.83065 -24.49835 1 2 B GLN 82.253 1
+ATOM 3606 C CG . GLN 237 237 ? B 4.76951 -7.05638 -25.78748 1 2 B GLN 82.253 1
+ATOM 3607 C CD . GLN 237 237 ? B 5.58130 -7.83571 -26.79953 1 2 B GLN 82.253 1
+ATOM 3608 O OE1 . GLN 237 237 ? B 6.35970 -8.71497 -26.44348 1 2 B GLN 82.253 1
+ATOM 3609 N NE2 . GLN 237 237 ? B 5.40887 -7.51286 -28.07235 1 2 B GLN 82.253 1
+ATOM 3610 N N . ASP 238 238 ? B 4.38374 -8.21500 -21.34348 1 2 B ASP 79.151 1
+ATOM 3611 C CA . ASP 238 238 ? B 4.05982 -9.06983 -20.21151 1 2 B ASP 79.151 1
+ATOM 3612 C C . ASP 238 238 ? B 3.36131 -8.32431 -19.08579 1 2 B ASP 79.151 1
+ATOM 3613 O O . ASP 238 238 ? B 2.72422 -8.95575 -18.23506 1 2 B ASP 79.151 1
+ATOM 3614 C CB . ASP 238 238 ? B 5.33112 -9.73283 -19.67298 1 2 B ASP 79.151 1
+ATOM 3615 C CG . ASP 238 238 ? B 5.96649 -10.66732 -20.68342 1 2 B ASP 79.151 1
+ATOM 3616 O OD1 . ASP 238 238 ? B 5.24890 -11.14817 -21.58429 1 2 B ASP 79.151 1
+ATOM 3617 O OD2 . ASP 238 238 ? B 7.17737 -10.93569 -20.55758 1 2 B ASP 79.151 1
+ATOM 3618 N N . ASN 239 239 ? B 3.47929 -7.00915 -19.05189 1 2 B ASN 85.148 1
+ATOM 3619 C CA . ASN 239 239 ? B 2.91234 -6.19772 -17.98777 1 2 B ASN 85.148 1
+ATOM 3620 C C . ASN 239 239 ? B 1.98236 -5.12533 -18.53741 1 2 B ASN 85.148 1
+ATOM 3621 O O . ASN 239 239 ? B 1.90007 -4.01946 -17.98883 1 2 B ASN 85.148 1
+ATOM 3622 C CB . ASN 239 239 ? B 4.02222 -5.55070 -17.15249 1 2 B ASN 85.148 1
+ATOM 3623 C CG . ASN 239 239 ? B 4.89369 -6.56761 -16.45504 1 2 B ASN 85.148 1
+ATOM 3624 O OD1 . ASN 239 239 ? B 4.62408 -6.95078 -15.31795 1 2 B ASN 85.148 1
+ATOM 3625 N ND2 . ASN 239 239 ? B 5.94165 -7.01158 -17.13439 1 2 B ASN 85.148 1
+ATOM 3626 N N . ALA 240 240 ? B 1.26020 -5.43071 -19.60319 1 2 B ALA 79.652 1
+ATOM 3627 C CA . ALA 240 240 ? B 0.42448 -4.42851 -20.24850 1 2 B ALA 79.652 1
+ATOM 3628 C C . ALA 240 240 ? B -0.67050 -3.90904 -19.32357 1 2 B ALA 79.652 1
+ATOM 3629 O O . ALA 240 240 ? B -0.96868 -2.71003 -19.31684 1 2 B ALA 79.652 1
+ATOM 3630 C CB . ALA 240 240 ? B -0.19761 -5.00562 -21.52130 1 2 B ALA 79.652 1
+ATOM 3631 N N . GLU 241 241 ? B -1.25932 -4.78858 -18.54519 1 2 B GLU 70.968 1
+ATOM 3632 C CA . GLU 241 241 ? B -2.35314 -4.37377 -17.68267 1 2 B GLU 70.968 1
+ATOM 3633 C C . GLU 241 241 ? B -1.88473 -3.64388 -16.43435 1 2 B GLU 70.968 1
+ATOM 3634 O O . GLU 241 241 ? B -2.71661 -3.16211 -15.66503 1 2 B GLU 70.968 1
+ATOM 3635 C CB . GLU 241 241 ? B -3.18134 -5.59311 -17.26945 1 2 B GLU 70.968 1
+ATOM 3636 C CG . GLU 241 241 ? B -2.38806 -6.64327 -16.51040 1 2 B GLU 70.968 1
+ATOM 3637 C CD . GLU 241 241 ? B -3.23311 -7.85390 -16.12866 1 2 B GLU 70.968 1
+ATOM 3638 O OE1 . GLU 241 241 ? B -4.45558 -7.82440 -16.37900 1 2 B GLU 70.968 1
+ATOM 3639 O OE2 . GLU 241 241 ? B -2.67121 -8.81168 -15.57694 1 2 B GLU 70.968 1
+ATOM 3640 N N . ASN 242 242 ? B -0.58336 -3.54765 -16.22753 1 2 B ASN 79.543 1
+ATOM 3641 C CA . ASN 242 242 ? B -0.02776 -2.92194 -15.03725 1 2 B ASN 79.543 1
+ATOM 3642 C C . ASN 242 242 ? B 0.65163 -1.59045 -15.31458 1 2 B ASN 79.543 1
+ATOM 3643 O O . ASN 242 242 ? B 1.26260 -1.01853 -14.40742 1 2 B ASN 79.543 1
+ATOM 3644 C CB . ASN 242 242 ? B 0.96526 -3.86962 -14.35542 1 2 B ASN 79.543 1
+ATOM 3645 C CG . ASN 242 242 ? B 0.30497 -5.12787 -13.84340 1 2 B ASN 79.543 1
+ATOM 3646 O OD1 . ASN 242 242 ? B -0.82140 -5.09540 -13.35689 1 2 B ASN 79.543 1
+ATOM 3647 N ND2 . ASN 242 242 ? B 1.01198 -6.24341 -13.94075 1 2 B ASN 79.543 1
+ATOM 3648 N N . VAL 243 243 ? B 0.55982 -1.08143 -16.53479 1 2 B VAL 90.202 1
+ATOM 3649 C CA . VAL 243 243 ? B 1.09338 0.22485 -16.88021 1 2 B VAL 90.202 1
+ATOM 3650 C C . VAL 243 243 ? B -0.06914 1.20354 -16.90788 1 2 B VAL 90.202 1
+ATOM 3651 O O . VAL 243 243 ? B -0.92103 1.14891 -17.80114 1 2 B VAL 90.202 1
+ATOM 3652 C CB . VAL 243 243 ? B 1.83180 0.20365 -18.22993 1 2 B VAL 90.202 1
+ATOM 3653 C CG1 . VAL 243 243 ? B 2.40147 1.57547 -18.53834 1 2 B VAL 90.202 1
+ATOM 3654 C CG2 . VAL 243 243 ? B 2.93529 -0.84469 -18.19858 1 2 B VAL 90.202 1
+ATOM 3655 N N . TYR 244 244 ? B -0.09489 2.08442 -15.93748 1 2 B TYR 82.014 1
+ATOM 3656 C CA . TYR 244 244 ? B -1.24886 2.92891 -15.71253 1 2 B TYR 82.014 1
+ATOM 3657 C C . TYR 244 244 ? B -0.97039 4.37003 -16.08975 1 2 B TYR 82.014 1
+ATOM 3658 O O . TYR 244 244 ? B 0.17000 4.83032 -16.10168 1 2 B TYR 82.014 1
+ATOM 3659 C CB . TYR 244 244 ? B -1.69620 2.84812 -14.25090 1 2 B TYR 82.014 1
+ATOM 3660 C CG . TYR 244 244 ? B -2.40358 1.55964 -13.92243 1 2 B TYR 82.014 1
+ATOM 3661 C CD1 . TYR 244 244 ? B -1.68961 0.41869 -13.58274 1 2 B TYR 82.014 1
+ATOM 3662 C CD2 . TYR 244 244 ? B -3.78540 1.48013 -13.96727 1 2 B TYR 82.014 1
+ATOM 3663 C CE1 . TYR 244 244 ? B -2.33512 -0.77293 -13.29051 1 2 B TYR 82.014 1
+ATOM 3664 C CE2 . TYR 244 244 ? B -4.44037 0.29229 -13.67244 1 2 B TYR 82.014 1
+ATOM 3665 C CZ . TYR 244 244 ? B -3.71102 -0.82736 -13.33685 1 2 B TYR 82.014 1
+ATOM 3666 O OH . TYR 244 244 ? B -4.35188 -2.00593 -13.04503 1 2 B TYR 82.014 1
+ATOM 3667 N N . VAL 245 245 ? B -2.04902 5.08013 -16.39702 1 2 B VAL 82.869 1
+ATOM 3668 C CA . VAL 245 245 ? B -1.99812 6.49230 -16.71116 1 2 B VAL 82.869 1
+ATOM 3669 C C . VAL 245 245 ? B -2.19459 7.27939 -15.42010 1 2 B VAL 82.869 1
+ATOM 3670 O O . VAL 245 245 ? B -3.14893 7.04049 -14.67452 1 2 B VAL 82.869 1
+ATOM 3671 C CB . VAL 245 245 ? B -3.06628 6.87555 -17.74988 1 2 B VAL 82.869 1
+ATOM 3672 C CG1 . VAL 245 245 ? B -3.01559 8.36579 -18.04972 1 2 B VAL 82.869 1
+ATOM 3673 C CG2 . VAL 245 245 ? B -2.87611 6.05840 -19.01765 1 2 B VAL 82.869 1
+ATOM 3674 N N . TRP 246 246 ? B -1.30679 8.20820 -15.17694 1 2 B TRP 78.961 1
+ATOM 3675 C CA . TRP 246 246 ? B -1.37193 9.02472 -13.97037 1 2 B TRP 78.961 1
+ATOM 3676 C C . TRP 246 246 ? B -2.42716 10.11219 -14.14224 1 2 B TRP 78.961 1
+ATOM 3677 O O . TRP 246 246 ? B -2.36958 10.90135 -15.08512 1 2 B TRP 78.961 1
+ATOM 3678 C CB . TRP 246 246 ? B -0.01424 9.65321 -13.68745 1 2 B TRP 78.961 1
+ATOM 3679 C CG . TRP 246 246 ? B 0.04649 10.46917 -12.43826 1 2 B TRP 78.961 1
+ATOM 3680 C CD1 . TRP 246 246 ? B -0.39211 11.74229 -12.26711 1 2 B TRP 78.961 1
+ATOM 3681 C CD2 . TRP 246 246 ? B 0.59648 10.07761 -11.17480 1 2 B TRP 78.961 1
+ATOM 3682 N NE1 . TRP 246 246 ? B -0.16671 12.16829 -10.97084 1 2 B TRP 78.961 1
+ATOM 3683 C CE2 . TRP 246 246 ? B 0.44857 11.16376 -10.28943 1 2 B TRP 78.961 1
+ATOM 3684 C CE3 . TRP 246 246 ? B 1.20318 8.89824 -10.71356 1 2 B TRP 78.961 1
+ATOM 3685 C CZ2 . TRP 246 246 ? B 0.89201 11.10678 -8.97025 1 2 B TRP 78.961 1
+ATOM 3686 C CZ3 . TRP 246 246 ? B 1.64319 8.84688 -9.41206 1 2 B TRP 78.961 1
+ATOM 3687 C CH2 . TRP 246 246 ? B 1.48663 9.94332 -8.55428 1 2 B TRP 78.961 1
+ATOM 3688 N N . LYS 247 247 ? B -3.36796 10.13657 -13.22377 1 2 B LYS 70.417 1
+ATOM 3689 C CA . LYS 247 247 ? B -4.42063 11.14080 -13.22447 1 2 B LYS 70.417 1
+ATOM 3690 C C . LYS 247 247 ? B -4.53978 11.72002 -11.82727 1 2 B LYS 70.417 1
+ATOM 3691 O O . LYS 247 247 ? B -4.87442 11.01259 -10.87720 1 2 B LYS 70.417 1
+ATOM 3692 C CB . LYS 247 247 ? B -5.76317 10.54777 -13.66325 1 2 B LYS 70.417 1
+ATOM 3693 C CG . LYS 247 247 ? B -5.80680 10.09105 -15.10332 1 2 B LYS 70.417 1
+ATOM 3694 C CD . LYS 247 247 ? B -7.19024 9.61639 -15.48915 1 2 B LYS 70.417 1
+ATOM 3695 C CE . LYS 247 247 ? B -7.26328 9.20993 -16.94744 1 2 B LYS 70.417 1
+ATOM 3696 N NZ . LYS 247 247 ? B -8.61869 8.73841 -17.32471 1 2 B LYS 70.417 1
+ATOM 3697 N N . GLN 248 248 ? B -4.27779 13.01885 -11.71089 1 2 B GLN 63.526 1
+ATOM 3698 C CA . GLN 248 248 ? B -4.37690 13.71261 -10.44096 1 2 B GLN 63.526 1
+ATOM 3699 C C . GLN 248 248 ? B -5.76240 14.32125 -10.28997 1 2 B GLN 63.526 1
+ATOM 3700 O O . GLN 248 248 ? B -6.34037 14.83519 -11.24743 1 2 B GLN 63.526 1
+ATOM 3701 C CB . GLN 248 248 ? B -3.31379 14.80560 -10.33432 1 2 B GLN 63.526 1
+ATOM 3702 C CG . GLN 248 248 ? B -1.88888 14.29113 -10.40972 1 2 B GLN 63.526 1
+ATOM 3703 C CD . GLN 248 248 ? B -0.87284 15.40081 -10.25789 1 2 B GLN 63.526 1
+ATOM 3704 O OE1 . GLN 248 248 ? B -1.22308 16.55001 -10.00885 1 2 B GLN 63.526 1
+ATOM 3705 N NE2 . GLN 248 248 ? B 0.40166 15.06393 -10.40721 1 2 B GLN 63.526 1
+ATOM 3706 N N . GLY 249 249 ? B -6.28650 14.24637 -9.08114 1 2 B GLY 66.422 1
+ATOM 3707 C CA . GLY 249 249 ? B -7.60061 14.79302 -8.81267 1 2 B GLY 66.422 1
+ATOM 3708 C C . GLY 249 249 ? B -8.74417 13.98669 -9.37557 1 2 B GLY 66.422 1
+ATOM 3709 O O . GLY 249 249 ? B -9.87290 14.47731 -9.42541 1 2 B GLY 66.422 1
+ATOM 3710 N N . VAL 250 250 ? B -8.46434 12.78069 -9.80440 1 2 B VAL 66.224 1
+ATOM 3711 C CA . VAL 250 250 ? B -9.46800 11.91291 -10.39283 1 2 B VAL 66.224 1
+ATOM 3712 C C . VAL 250 250 ? B -9.55135 10.64185 -9.56547 1 2 B VAL 66.224 1
+ATOM 3713 O O . VAL 250 250 ? B -8.54628 10.16112 -9.03861 1 2 B VAL 66.224 1
+ATOM 3714 C CB . VAL 250 250 ? B -9.13474 11.58240 -11.86420 1 2 B VAL 66.224 1
+ATOM 3715 C CG1 . VAL 250 250 ? B -10.21690 10.71562 -12.48248 1 2 B VAL 66.224 1
+ATOM 3716 C CG2 . VAL 250 250 ? B -8.96524 12.86978 -12.65735 1 2 B VAL 66.224 1
+ATOM 3717 N N . ASP 251 251 ? B -10.75997 10.09900 -9.46509 1 2 B ASP 64.476 1
+ATOM 3718 C CA . ASP 251 251 ? B -10.95902 8.84169 -8.76197 1 2 B ASP 64.476 1
+ATOM 3719 C C . ASP 251 251 ? B -10.08052 7.76302 -9.38492 1 2 B ASP 64.476 1
+ATOM 3720 O O . ASP 251 251 ? B -10.02219 7.61907 -10.60565 1 2 B ASP 64.476 1
+ATOM 3721 C CB . ASP 251 251 ? B -12.42737 8.43114 -8.81448 1 2 B ASP 64.476 1
+ATOM 3722 C CG . ASP 251 251 ? B -12.74324 7.25876 -7.90042 1 2 B ASP 64.476 1
+ATOM 3723 O OD1 . ASP 251 251 ? B -11.81639 6.66730 -7.32167 1 2 B ASP 64.476 1
+ATOM 3724 O OD2 . ASP 251 251 ? B -13.94354 6.93360 -7.76400 1 2 B ASP 64.476 1
+ATOM 3725 N N . VAL 252 252 ? B -9.40769 7.01520 -8.53804 1 2 B VAL 58.474 1
+ATOM 3726 C CA . VAL 252 252 ? B -8.50923 5.97581 -9.02524 1 2 B VAL 58.474 1
+ATOM 3727 C C . VAL 252 252 ? B -9.26980 4.92109 -9.81942 1 2 B VAL 58.474 1
+ATOM 3728 O O . VAL 252 252 ? B -8.69386 4.24811 -10.67899 1 2 B VAL 58.474 1
+ATOM 3729 C CB . VAL 252 252 ? B -7.74574 5.33123 -7.84424 1 2 B VAL 58.474 1
+ATOM 3730 C CG1 . VAL 252 252 ? B -8.69794 4.57499 -6.94232 1 2 B VAL 58.474 1
+ATOM 3731 C CG2 . VAL 252 252 ? B -6.62274 4.44050 -8.35143 1 2 B VAL 58.474 1
+ATOM 3732 N N . LYS 253 253 ? B -10.55968 4.78150 -9.56534 1 2 B LYS 62.167 1
+ATOM 3733 C CA . LYS 253 253 ? B -11.36201 3.82914 -10.32338 1 2 B LYS 62.167 1
+ATOM 3734 C C . LYS 253 253 ? B -11.52435 4.24181 -11.77550 1 2 B LYS 62.167 1
+ATOM 3735 O O . LYS 253 253 ? B -11.86601 3.40790 -12.61844 1 2 B LYS 62.167 1
+ATOM 3736 C CB . LYS 253 253 ? B -12.73059 3.66539 -9.66110 1 2 B LYS 62.167 1
+ATOM 3737 C CG . LYS 253 253 ? B -12.65897 3.08685 -8.26016 1 2 B LYS 62.167 1
+ATOM 3738 C CD . LYS 253 253 ? B -14.03304 2.95589 -7.62615 1 2 B LYS 62.167 1
+ATOM 3739 C CE . LYS 253 253 ? B -14.64362 4.32048 -7.35892 1 2 B LYS 62.167 1
+ATOM 3740 N NZ . LYS 253 253 ? B -15.92822 4.22425 -6.61618 1 2 B LYS 62.167 1
+ATOM 3741 N N . ALA 254 254 ? B -11.27610 5.50357 -12.08692 1 2 B ALA 70.563 1
+ATOM 3742 C CA . ALA 254 254 ? B -11.35385 5.99556 -13.45310 1 2 B ALA 70.563 1
+ATOM 3743 C C . ALA 254 254 ? B -10.02066 5.92658 -14.18132 1 2 B ALA 70.563 1
+ATOM 3744 O O . ALA 254 254 ? B -9.96585 6.22280 -15.38179 1 2 B ALA 70.563 1
+ATOM 3745 C CB . ALA 254 254 ? B -11.86166 7.43565 -13.47202 1 2 B ALA 70.563 1
+ATOM 3746 N N . MET 255 255 ? B -8.95289 5.55790 -13.48674 1 2 B MET 72.031 1
+ATOM 3747 C CA . MET 255 255 ? B -7.65998 5.43849 -14.13734 1 2 B MET 72.031 1
+ATOM 3748 C C . MET 255 255 ? B -7.65417 4.24496 -15.08096 1 2 B MET 72.031 1
+ATOM 3749 O O . MET 255 255 ? B -8.37394 3.26234 -14.87691 1 2 B MET 72.031 1
+ATOM 3750 C CB . MET 255 255 ? B -6.54050 5.31559 -13.10512 1 2 B MET 72.031 1
+ATOM 3751 C CG . MET 255 255 ? B -6.40665 6.53523 -12.21100 1 2 B MET 72.031 1
+ATOM 3752 S SD . MET 255 255 ? B -5.06970 6.37617 -11.01045 1 2 B MET 72.031 1
+ATOM 3753 C CE . MET 255 255 ? B -3.64637 6.33383 -12.11599 1 2 B MET 72.031 1
+ATOM 3754 N N . THR 256 256 ? B -6.82818 4.34497 -16.10339 1 2 B THR 76.140 1
+ATOM 3755 C CA . THR 256 256 ? B -6.81676 3.35613 -17.16695 1 2 B THR 76.140 1
+ATOM 3756 C C . THR 256 256 ? B -5.45609 2.69085 -17.24996 1 2 B THR 76.140 1
+ATOM 3757 O O . THR 256 256 ? B -4.42392 3.36295 -17.24958 1 2 B THR 76.140 1
+ATOM 3758 C CB . THR 256 256 ? B -7.16104 3.99795 -18.51212 1 2 B THR 76.140 1
+ATOM 3759 O OG1 . THR 256 256 ? B -8.45688 4.61412 -18.42670 1 2 B THR 76.140 1
+ATOM 3760 C CG2 . THR 256 256 ? B -7.18253 2.95316 -19.61362 1 2 B THR 76.140 1
+ATOM 3761 N N . SER 257 257 ? B -5.47173 1.37547 -17.31848 1 2 B SER 76.305 1
+ATOM 3762 C CA . SER 257 257 ? B -4.27818 0.59833 -17.58402 1 2 B SER 76.305 1
+ATOM 3763 C C . SER 257 257 ? B -4.08694 0.52391 -19.09373 1 2 B SER 76.305 1
+ATOM 3764 O O . SER 257 257 ? B -4.87417 -0.11493 -19.79549 1 2 B SER 76.305 1
+ATOM 3765 C CB . SER 257 257 ? B -4.38798 -0.79674 -16.98185 1 2 B SER 76.305 1
+ATOM 3766 O OG . SER 257 257 ? B -3.26874 -1.58968 -17.33451 1 2 B SER 76.305 1
+ATOM 3767 N N . ASN 258 258 ? B -3.04766 1.17648 -19.58159 1 2 B ASN 84.165 1
+ATOM 3768 C CA . ASN 258 258 ? B -2.85028 1.30728 -21.01418 1 2 B ASN 84.165 1
+ATOM 3769 C C . ASN 258 258 ? B -1.36637 1.45499 -21.31503 1 2 B ASN 84.165 1
+ATOM 3770 O O . ASN 258 258 ? B -0.76724 2.48192 -20.99615 1 2 B ASN 84.165 1
+ATOM 3771 C CB . ASN 258 258 ? B -3.63383 2.50630 -21.54709 1 2 B ASN 84.165 1
+ATOM 3772 C CG . ASN 258 258 ? B -3.68450 2.53291 -23.05656 1 2 B ASN 84.165 1
+ATOM 3773 O OD1 . ASN 258 258 ? B -3.11065 1.68487 -23.73275 1 2 B ASN 84.165 1
+ATOM 3774 N ND2 . ASN 258 258 ? B -4.37864 3.52832 -23.59521 1 2 B ASN 84.165 1
+ATOM 3775 N N . VAL 259 259 ? B -0.79778 0.43662 -21.94720 1 2 B VAL 86.920 1
+ATOM 3776 C CA . VAL 259 259 ? B 0.60516 0.49692 -22.31418 1 2 B VAL 86.920 1
+ATOM 3777 C C . VAL 259 259 ? B 0.84675 1.52672 -23.40559 1 2 B VAL 86.920 1
+ATOM 3778 O O . VAL 259 259 ? B 1.99159 1.91985 -23.64525 1 2 B VAL 86.920 1
+ATOM 3779 C CB . VAL 259 259 ? B 1.13259 -0.87982 -22.76162 1 2 B VAL 86.920 1
+ATOM 3780 C CG1 . VAL 259 259 ? B 1.07840 -1.85815 -21.60585 1 2 B VAL 86.920 1
+ATOM 3781 C CG2 . VAL 259 259 ? B 0.32950 -1.39634 -23.94712 1 2 B VAL 86.920 1
+ATOM 3782 N N . ALA 260 260 ? B -0.20687 1.96426 -24.07823 1 2 B ALA 85.134 1
+ATOM 3783 C CA . ALA 260 260 ? B -0.06284 3.02114 -25.06157 1 2 B ALA 85.134 1
+ATOM 3784 C C . ALA 260 260 ? B 0.33047 4.34225 -24.42358 1 2 B ALA 85.134 1
+ATOM 3785 O O . ALA 260 260 ? B 0.75358 5.26247 -25.12800 1 2 B ALA 85.134 1
+ATOM 3786 C CB . ALA 260 260 ? B -1.35615 3.19334 -25.85344 1 2 B ALA 85.134 1
+ATOM 3787 N N . SER 261 261 ? B 0.18394 4.45379 -23.11569 1 2 B SER 88.587 1
+ATOM 3788 C CA . SER 261 261 ? B 0.63836 5.64722 -22.42243 1 2 B SER 88.587 1
+ATOM 3789 C C . SER 261 261 ? B 2.15592 5.76711 -22.42687 1 2 B SER 88.587 1
+ATOM 3790 O O . SER 261 261 ? B 2.68314 6.86062 -22.19633 1 2 B SER 88.587 1
+ATOM 3791 C CB . SER 261 261 ? B 0.12297 5.65304 -20.98162 1 2 B SER 88.587 1
+ATOM 3792 O OG . SER 261 261 ? B 0.62117 4.55912 -20.24602 1 2 B SER 88.587 1
+ATOM 3793 N N . VAL 262 262 ? B 2.85973 4.67273 -22.66518 1 2 B VAL 93.833 1
+ATOM 3794 C CA . VAL 262 262 ? B 4.29653 4.69777 -22.84983 1 2 B VAL 93.833 1
+ATOM 3795 C C . VAL 262 262 ? B 4.55503 4.86222 -24.33954 1 2 B VAL 93.833 1
+ATOM 3796 O O . VAL 262 262 ? B 4.32155 3.94155 -25.12558 1 2 B VAL 93.833 1
+ATOM 3797 C CB . VAL 262 262 ? B 4.95821 3.41708 -22.30920 1 2 B VAL 93.833 1
+ATOM 3798 C CG1 . VAL 262 262 ? B 6.46426 3.50919 -22.44511 1 2 B VAL 93.833 1
+ATOM 3799 C CG2 . VAL 262 262 ? B 4.56413 3.20842 -20.85749 1 2 B VAL 93.833 1
+ATOM 3800 N N . GLN 263 263 ? B 5.02571 6.03585 -24.71954 1 2 B GLN 93.148 1
+ATOM 3801 C CA . GLN 263 263 ? B 5.05732 6.42666 -26.11546 1 2 B GLN 93.148 1
+ATOM 3802 C C . GLN 263 263 ? B 6.47449 6.71027 -26.57093 1 2 B GLN 93.148 1
+ATOM 3803 O O . GLN 263 263 ? B 7.31115 7.18893 -25.80413 1 2 B GLN 93.148 1
+ATOM 3804 C CB . GLN 263 263 ? B 4.17836 7.66041 -26.33317 1 2 B GLN 93.148 1
+ATOM 3805 C CG . GLN 263 263 ? B 2.74054 7.45223 -25.91321 1 2 B GLN 93.148 1
+ATOM 3806 C CD . GLN 263 263 ? B 1.98627 8.74815 -25.70780 1 2 B GLN 93.148 1
+ATOM 3807 O OE1 . GLN 263 263 ? B 2.55638 9.83216 -25.78814 1 2 B GLN 93.148 1
+ATOM 3808 N NE2 . GLN 263 263 ? B 0.69595 8.63840 -25.43470 1 2 B GLN 93.148 1
+ATOM 3809 N N . CYS 264 264 ? B 6.71763 6.40782 -27.84005 1 2 B CYS 92.984 1
+ATOM 3810 C CA . CYS 264 264 ? B 8.00386 6.68494 -28.45086 1 2 B CYS 92.984 1
+ATOM 3811 C C . CYS 264 264 ? B 8.12480 8.18430 -28.70464 1 2 B CYS 92.984 1
+ATOM 3812 O O . CYS 264 264 ? B 7.22589 8.79924 -29.28294 1 2 B CYS 92.984 1
+ATOM 3813 C CB . CYS 264 264 ? B 8.15734 5.91559 -29.75980 1 2 B CYS 92.984 1
+ATOM 3814 S SG . CYS 264 264 ? B 8.03344 4.11752 -29.60998 1 2 B CYS 92.984 1
+ATOM 3815 N N . ASP 265 265 ? B 9.24772 8.74642 -28.26311 1 2 B ASP 91.217 1
+ATOM 3816 C CA . ASP 265 265 ? B 9.49883 10.17015 -28.44715 1 2 B ASP 91.217 1
+ATOM 3817 C C . ASP 265 265 ? B 8.36194 11.00727 -27.86706 1 2 B ASP 91.217 1
+ATOM 3818 O O . ASP 265 265 ? B 7.99333 12.04494 -28.42311 1 2 B ASP 91.217 1
+ATOM 3819 C CB . ASP 265 265 ? B 9.71964 10.48754 -29.92716 1 2 B ASP 91.217 1
+ATOM 3820 C CG . ASP 265 265 ? B 10.43685 11.80793 -30.12849 1 2 B ASP 91.217 1
+ATOM 3821 O OD1 . ASP 265 265 ? B 11.10346 12.27998 -29.18769 1 2 B ASP 91.217 1
+ATOM 3822 O OD2 . ASP 265 265 ? B 10.34603 12.35869 -31.24218 1 2 B ASP 91.217 1
+ATOM 3823 N N . ASN 266 266 ? B 7.80413 10.54289 -26.76870 1 2 B ASN 86.641 1
+ATOM 3824 C CA . ASN 266 266 ? B 6.71990 11.23200 -26.07826 1 2 B ASN 86.641 1
+ATOM 3825 C C . ASN 266 266 ? B 5.54106 11.50903 -27.00760 1 2 B ASN 86.641 1
+ATOM 3826 O O . ASN 266 266 ? B 4.89027 12.55693 -26.90463 1 2 B ASN 86.641 1
+ATOM 3827 C CB . ASN 266 266 ? B 7.22074 12.52846 -25.44204 1 2 B ASN 86.641 1
+ATOM 3828 C CG . ASN 266 266 ? B 6.40419 12.91071 -24.22071 1 2 B ASN 86.641 1
+ATOM 3829 O OD1 . ASN 266 266 ? B 5.69332 12.09309 -23.64964 1 2 B ASN 86.641 1
+ATOM 3830 N ND2 . ASN 266 266 ? B 6.52435 14.16861 -23.81114 1 2 B ASN 86.641 1
+ATOM 3831 N N . SER 267 267 ? B 5.25669 10.56890 -27.89832 1 2 B SER 87.830 1
+ATOM 3832 C CA . SER 267 267 ? B 4.19389 10.71711 -28.87758 1 2 B SER 87.830 1
+ATOM 3833 C C . SER 267 267 ? B 3.15385 9.63110 -28.66240 1 2 B SER 87.830 1
+ATOM 3834 O O . SER 267 267 ? B 3.49428 8.46240 -28.47849 1 2 B SER 87.830 1
+ATOM 3835 C CB . SER 267 267 ? B 4.72885 10.63590 -30.30711 1 2 B SER 87.830 1
+ATOM 3836 O OG . SER 267 267 ? B 3.66036 10.61659 -31.23775 1 2 B SER 87.830 1
+ATOM 3837 N N . ASP 268 268 ? B 1.90621 10.01979 -28.69519 1 2 B ASP 80.860 1
+ATOM 3838 C CA . ASP 268 268 ? B 0.82315 9.05998 -28.57228 1 2 B ASP 80.860 1
+ATOM 3839 C C . ASP 268 268 ? B 0.54909 8.31569 -29.87127 1 2 B ASP 80.860 1
+ATOM 3840 O O . ASP 268 268 ? B -0.32220 7.44057 -29.89608 1 2 B ASP 80.860 1
+ATOM 3841 C CB . ASP 268 268 ? B -0.45267 9.75091 -28.08822 1 2 B ASP 80.860 1
+ATOM 3842 C CG . ASP 268 268 ? B -0.88138 10.90066 -28.98300 1 2 B ASP 80.860 1
+ATOM 3843 O OD1 . ASP 268 268 ? B -0.16477 11.20506 -29.95189 1 2 B ASP 80.860 1
+ATOM 3844 O OD2 . ASP 268 268 ? B -1.93815 11.50114 -28.69947 1 2 B ASP 80.860 1
+ATOM 3845 N N . LYS 269 269 ? B 1.25741 8.65779 -30.92741 1 2 B LYS 85.539 1
+ATOM 3846 C CA . LYS 269 269 ? B 1.08605 7.96534 -32.19843 1 2 B LYS 85.539 1
+ATOM 3847 C C . LYS 269 269 ? B 2.00217 6.76325 -32.33239 1 2 B LYS 85.539 1
+ATOM 3848 O O . LYS 269 269 ? B 1.77262 5.91963 -33.20438 1 2 B LYS 85.539 1
+ATOM 3849 C CB . LYS 269 269 ? B 1.33837 8.92380 -33.36824 1 2 B LYS 85.539 1
+ATOM 3850 C CG . LYS 269 269 ? B 0.36401 10.07578 -33.44101 1 2 B LYS 85.539 1
+ATOM 3851 C CD . LYS 269 269 ? B 0.71990 11.01174 -34.57965 1 2 B LYS 85.539 1
+ATOM 3852 C CE . LYS 269 269 ? B -0.32112 12.10855 -34.71747 1 2 B LYS 85.539 1
+ATOM 3853 N NZ . LYS 269 269 ? B -0.35706 12.99351 -33.50854 1 2 B LYS 85.539 1
+ATOM 3854 N N . PHE 270 270 ? B 3.02880 6.65091 -31.50692 1 2 B PHE 88.680 1
+ATOM 3855 C CA . PHE 270 270 ? B 3.99887 5.57102 -31.59579 1 2 B PHE 88.680 1
+ATOM 3856 C C . PHE 270 270 ? B 4.24368 4.98243 -30.21405 1 2 B PHE 88.680 1
+ATOM 3857 O O . PHE 270 270 ? B 5.24463 5.29435 -29.56129 1 2 B PHE 88.680 1
+ATOM 3858 C CB . PHE 270 270 ? B 5.30876 6.06471 -32.21088 1 2 B PHE 88.680 1
+ATOM 3859 C CG . PHE 270 270 ? B 5.16205 6.59649 -33.60611 1 2 B PHE 88.680 1
+ATOM 3860 C CD1 . PHE 270 270 ? B 5.16430 5.73486 -34.68583 1 2 B PHE 88.680 1
+ATOM 3861 C CD2 . PHE 270 270 ? B 5.02135 7.95510 -33.82621 1 2 B PHE 88.680 1
+ATOM 3862 C CE1 . PHE 270 270 ? B 5.02659 6.21446 -35.97389 1 2 B PHE 88.680 1
+ATOM 3863 C CE2 . PHE 270 270 ? B 4.88328 8.44065 -35.11744 1 2 B PHE 88.680 1
+ATOM 3864 C CZ . PHE 270 270 ? B 4.88622 7.57366 -36.19119 1 2 B PHE 88.680 1
+ATOM 3865 N N . PRO 271 271 ? B 3.34821 4.13508 -29.73958 1 2 B PRO 88.137 1
+ATOM 3866 C CA . PRO 271 271 ? B 3.60283 3.45590 -28.46801 1 2 B PRO 88.137 1
+ATOM 3867 C C . PRO 271 271 ? B 4.82863 2.55646 -28.55610 1 2 B PRO 88.137 1
+ATOM 3868 O O . PRO 271 271 ? B 5.12693 1.98445 -29.60421 1 2 B PRO 88.137 1
+ATOM 3869 C CB . PRO 271 271 ? B 2.32434 2.63733 -28.24673 1 2 B PRO 88.137 1
+ATOM 3870 C CG . PRO 271 271 ? B 1.29251 3.29773 -29.09174 1 2 B PRO 88.137 1
+ATOM 3871 C CD . PRO 271 271 ? B 2.01742 3.81419 -30.28701 1 2 B PRO 88.137 1
+ATOM 3872 N N . VAL 272 272 ? B 5.52027 2.42564 -27.44277 1 2 B VAL 92.192 1
+ATOM 3873 C CA . VAL 272 272 ? B 6.74938 1.64721 -27.41730 1 2 B VAL 92.192 1
+ATOM 3874 C C . VAL 272 272 ? B 6.48614 0.18994 -27.77880 1 2 B VAL 92.192 1
+ATOM 3875 O O . VAL 272 272 ? B 7.25735 -0.42831 -28.51571 1 2 B VAL 92.192 1
+ATOM 3876 C CB . VAL 272 272 ? B 7.42657 1.76437 -26.03905 1 2 B VAL 92.192 1
+ATOM 3877 C CG1 . VAL 272 272 ? B 8.62447 0.83474 -25.93941 1 2 B VAL 92.192 1
+ATOM 3878 C CG2 . VAL 272 272 ? B 7.84550 3.20439 -25.79236 1 2 B VAL 92.192 1
+ATOM 3879 N N . TYR 273 273 ? B 5.39280 -0.36918 -27.28320 1 2 B TYR 87.596 1
+ATOM 3880 C CA . TYR 273 273 ? B 5.11629 -1.77318 -27.52537 1 2 B TYR 87.596 1
+ATOM 3881 C C . TYR 273 273 ? B 4.73293 -2.05684 -28.96859 1 2 B TYR 87.596 1
+ATOM 3882 O O . TYR 273 273 ? B 4.66747 -3.22143 -29.36831 1 2 B TYR 87.596 1
+ATOM 3883 C CB . TYR 273 273 ? B 4.01355 -2.27277 -26.58235 1 2 B TYR 87.596 1
+ATOM 3884 C CG . TYR 273 273 ? B 2.64676 -1.68402 -26.85097 1 2 B TYR 87.596 1
+ATOM 3885 C CD1 . TYR 273 273 ? B 2.26779 -0.47252 -26.28512 1 2 B TYR 87.596 1
+ATOM 3886 C CD2 . TYR 273 273 ? B 1.72485 -2.35242 -27.64287 1 2 B TYR 87.596 1
+ATOM 3887 C CE1 . TYR 273 273 ? B 1.01312 0.06873 -26.51490 1 2 B TYR 87.596 1
+ATOM 3888 C CE2 . TYR 273 273 ? B 0.46246 -1.82421 -27.87558 1 2 B TYR 87.596 1
+ATOM 3889 C CZ . TYR 273 273 ? B 0.11801 -0.61345 -27.30977 1 2 B TYR 87.596 1
+ATOM 3890 O OH . TYR 273 273 ? B -1.13120 -0.08713 -27.53923 1 2 B TYR 87.596 1
+ATOM 3891 N N . LYS 274 274 ? B 4.47146 -1.02678 -29.76226 1 2 B LYS 84.405 1
+ATOM 3892 C CA . LYS 274 274 ? B 4.16210 -1.18409 -31.17518 1 2 B LYS 84.405 1
+ATOM 3893 C C . LYS 274 274 ? B 5.35179 -0.88605 -32.07375 1 2 B LYS 84.405 1
+ATOM 3894 O O . LYS 274 274 ? B 5.20602 -0.89636 -33.30005 1 2 B LYS 84.405 1
+ATOM 3895 C CB . LYS 274 274 ? B 2.98868 -0.28414 -31.56976 1 2 B LYS 84.405 1
+ATOM 3896 C CG . LYS 274 274 ? B 1.66625 -0.69532 -30.96845 1 2 B LYS 84.405 1
+ATOM 3897 C CD . LYS 274 274 ? B 0.52725 0.12461 -31.52805 1 2 B LYS 84.405 1
+ATOM 3898 C CE . LYS 274 274 ? B -0.81566 -0.33908 -31.00884 1 2 B LYS 84.405 1
+ATOM 3899 N NZ . LYS 274 274 ? B -1.93518 0.46843 -31.56432 1 2 B LYS 84.405 1
+ATOM 3900 N N . TYR 275 275 ? B 6.51768 -0.64437 -31.49429 1 2 B TYR 85.904 1
+ATOM 3901 C CA . TYR 275 275 ? B 7.70930 -0.39090 -32.29146 1 2 B TYR 85.904 1
+ATOM 3902 C C . TYR 275 275 ? B 8.08346 -1.64703 -33.06819 1 2 B TYR 85.904 1
+ATOM 3903 O O . TYR 275 275 ? B 8.21148 -2.72585 -32.48383 1 2 B TYR 85.904 1
+ATOM 3904 C CB . TYR 275 275 ? B 8.86203 0.05186 -31.39627 1 2 B TYR 85.904 1
+ATOM 3905 C CG . TYR 275 275 ? B 10.15910 0.25465 -32.13011 1 2 B TYR 85.904 1
+ATOM 3906 C CD1 . TYR 275 275 ? B 10.29405 1.24900 -33.08780 1 2 B TYR 85.904 1
+ATOM 3907 C CD2 . TYR 275 275 ? B 11.26020 -0.54558 -31.85459 1 2 B TYR 85.904 1
+ATOM 3908 C CE1 . TYR 275 275 ? B 11.48849 1.43690 -33.75955 1 2 B TYR 85.904 1
+ATOM 3909 C CE2 . TYR 275 275 ? B 12.45974 -0.35987 -32.52019 1 2 B TYR 85.904 1
+ATOM 3910 C CZ . TYR 275 275 ? B 12.56761 0.63027 -33.46795 1 2 B TYR 85.904 1
+ATOM 3911 O OH . TYR 275 275 ? B 13.75749 0.81214 -34.13315 1 2 B TYR 85.904 1
+ATOM 3912 N N . PRO 276 276 ? B 8.25346 -1.54313 -34.37687 1 2 B PRO 78.580 1
+ATOM 3913 C CA . PRO 276 276 ? B 8.52398 -2.74445 -35.16737 1 2 B PRO 78.580 1
+ATOM 3914 C C . PRO 276 276 ? B 9.87616 -3.38156 -34.88245 1 2 B PRO 78.580 1
+ATOM 3915 O O . PRO 276 276 ? B 10.03188 -4.58985 -35.08185 1 2 B PRO 78.580 1
+ATOM 3916 C CB . PRO 276 276 ? B 8.44873 -2.23823 -36.61078 1 2 B PRO 78.580 1
+ATOM 3917 C CG . PRO 276 276 ? B 8.71330 -0.77819 -36.51614 1 2 B PRO 78.580 1
+ATOM 3918 C CD . PRO 276 276 ? B 8.13949 -0.33889 -35.19937 1 2 B PRO 78.580 1
+ATOM 3919 N N . GLY 277 277 ? B 10.85005 -2.62505 -34.44140 1 2 B GLY 75.156 1
+ATOM 3920 C CA . GLY 277 277 ? B 12.15392 -3.16647 -34.11615 1 2 B GLY 75.156 1
+ATOM 3921 C C . GLY 277 277 ? B 12.87112 -3.76000 -35.30984 1 2 B GLY 75.156 1
+ATOM 3922 O O . GLY 277 277 ? B 13.39913 -4.87178 -35.23624 1 2 B GLY 75.156 1
+ATOM 3923 N N . LYS 278 278 ? B 12.92503 -3.02432 -36.40325 1 2 B LYS 69.020 1
+ATOM 3924 C CA . LYS 278 278 ? B 13.53041 -3.52039 -37.62444 1 2 B LYS 69.020 1
+ATOM 3925 C C . LYS 278 278 ? B 15.03080 -3.68635 -37.43860 1 2 B LYS 69.020 1
+ATOM 3926 O O . LYS 278 278 ? B 15.72453 -2.76872 -37.00311 1 2 B LYS 69.020 1
+ATOM 3927 C CB . LYS 278 278 ? B 13.24807 -2.57185 -38.78622 1 2 B LYS 69.020 1
+ATOM 3928 C CG . LYS 278 278 ? B 11.77601 -2.40598 -39.09902 1 2 B LYS 69.020 1
+ATOM 3929 C CD . LYS 278 278 ? B 11.55547 -1.44085 -40.24194 1 2 B LYS 69.020 1
+ATOM 3930 C CE . LYS 278 278 ? B 10.08128 -1.27205 -40.55096 1 2 B LYS 69.020 1
+ATOM 3931 N NZ . LYS 278 278 ? B 9.85416 -0.30628 -41.66376 1 2 B LYS 69.020 1
+ATOM 3932 N N . GLY 279 279 ? B 15.50412 -4.87521 -37.77570 1 2 B GLY 72.929 1
+ATOM 3933 C CA . GLY 279 279 ? B 16.91559 -5.16921 -37.67202 1 2 B GLY 72.929 1
+ATOM 3934 C C . GLY 279 279 ? B 17.43004 -5.36051 -36.26736 1 2 B GLY 72.929 1
+ATOM 3935 O O . GLY 279 279 ? B 18.64499 -5.36390 -36.05696 1 2 B GLY 72.929 1
+ATOM 3936 N N . CYS 280 280 ? B 16.54922 -5.54226 -35.30941 1 2 B CYS 78.138 1
+ATOM 3937 C CA . CYS 280 280 ? B 16.95044 -5.70306 -33.92227 1 2 B CYS 78.138 1
+ATOM 3938 C C . CYS 280 280 ? B 17.10042 -7.17985 -33.58196 1 2 B CYS 78.138 1
+ATOM 3939 O O . CYS 280 280 ? B 16.36324 -8.01995 -34.09913 1 2 B CYS 78.138 1
+ATOM 3940 C CB . CYS 280 280 ? B 15.93843 -5.03537 -32.99265 1 2 B CYS 78.138 1
+ATOM 3941 S SG . CYS 280 280 ? B 15.87201 -3.23525 -33.17083 1 2 B CYS 78.138 1
+ATOM 3942 N N . PRO 281 281 ? B 18.02534 -7.50257 -32.69755 1 2 B PRO 64.945 1
+ATOM 3943 C CA . PRO 281 281 ? B 18.29125 -8.91505 -32.40637 1 2 B PRO 64.945 1
+ATOM 3944 C C . PRO 281 281 ? B 17.11112 -9.66418 -31.80531 1 2 B PRO 64.945 1
+ATOM 3945 O O . PRO 281 281 ? B 16.94534 -10.85599 -32.06749 1 2 B PRO 64.945 1
+ATOM 3946 C CB . PRO 281 281 ? B 19.46385 -8.84890 -31.42039 1 2 B PRO 64.945 1
+ATOM 3947 C CG . PRO 281 281 ? B 20.11282 -7.53389 -31.68489 1 2 B PRO 64.945 1
+ATOM 3948 C CD . PRO 281 281 ? B 19.00318 -6.60675 -32.06339 1 2 B PRO 64.945 1
+ATOM 3949 N N . THR 282 282 ? B 16.29010 -9.01861 -31.01037 1 2 B THR 58.804 1
+ATOM 3950 C CA . THR 282 282 ? B 15.18017 -9.67833 -30.34157 1 2 B THR 58.804 1
+ATOM 3951 C C . THR 282 282 ? B 13.86329 -9.47661 -31.07397 1 2 B THR 58.804 1
+ATOM 3952 O O . THR 282 282 ? B 12.79343 -9.60235 -30.47421 1 2 B THR 58.804 1
+ATOM 3953 C CB . THR 282 282 ? B 15.05348 -9.16894 -28.90481 1 2 B THR 58.804 1
+ATOM 3954 O OG1 . THR 282 282 ? B 14.86609 -7.74358 -28.93196 1 2 B THR 58.804 1
+ATOM 3955 C CG2 . THR 282 282 ? B 16.30318 -9.48656 -28.10845 1 2 B THR 58.804 1
+ATOM 3956 N N . LEU 283 283 ? B 13.91948 -9.18832 -32.35805 1 2 B LEU 55.327 1
+ATOM 3957 C CA . LEU 283 283 ? B 12.69731 -8.93924 -33.10738 1 2 B LEU 55.327 1
+ATOM 3958 C C . LEU 283 283 ? B 11.80009 -10.16770 -33.14477 1 2 B LEU 55.327 1
+ATOM 3959 O O . LEU 283 283 ? B 10.57680 -10.05533 -33.02634 1 2 B LEU 55.327 1
+ATOM 3960 C CB . LEU 283 283 ? B 13.02516 -8.48243 -34.52719 1 2 B LEU 55.327 1
+ATOM 3961 C CG . LEU 283 283 ? B 11.83753 -8.21012 -35.44629 1 2 B LEU 55.327 1
+ATOM 3962 C CD1 . LEU 283 283 ? B 10.95729 -7.11012 -34.88009 1 2 B LEU 55.327 1
+ATOM 3963 C CD2 . LEU 283 283 ? B 12.32803 -7.85580 -36.84010 1 2 B LEU 55.327 1
+ATOM 3964 N N . GLY 284 284 ? B 12.38417 -11.34657 -33.31659 1 2 B GLY 54.055 1
+ATOM 3965 C CA . GLY 284 284 ? B 11.60161 -12.55873 -33.39153 1 2 B GLY 54.055 1
+ATOM 3966 C C . GLY 284 284 ? B 10.99894 -13.00137 -32.07462 1 2 B GLY 54.055 1
+ATOM 3967 O O . GLY 284 284 ? B 10.06793 -13.80235 -32.06586 1 2 B GLY 54.055 1
+ATOM 3968 N N . ASP 285 285 ? B 11.51882 -12.49451 -30.97466 1 2 B ASP 48.105 1
+ATOM 3969 C CA . ASP 285 285 ? B 11.01649 -12.86035 -29.66287 1 2 B ASP 48.105 1
+ATOM 3970 C C . ASP 285 285 ? B 9.83900 -12.00685 -29.21932 1 2 B ASP 48.105 1
+ATOM 3971 O O . ASP 285 285 ? B 9.23817 -12.29321 -28.17732 1 2 B ASP 48.105 1
+ATOM 3972 C CB . ASP 285 285 ? B 12.12793 -12.75332 -28.61556 1 2 B ASP 48.105 1
+ATOM 3973 C CG . ASP 285 285 ? B 13.26203 -13.72160 -28.87637 1 2 B ASP 48.105 1
+ATOM 3974 O OD1 . ASP 285 285 ? B 13.02942 -14.75970 -29.52274 1 2 B ASP 48.105 1
+ATOM 3975 O OD2 . ASP 285 285 ? B 14.38954 -13.43711 -28.41546 1 2 B ASP 48.105 1
+ATOM 3976 N N . GLU 286 286 ? B 9.50688 -10.97620 -29.97491 1 2 B GLU 42.241 1
+ATOM 3977 C CA . GLU 286 286 ? B 8.43085 -10.08939 -29.58410 1 2 B GLU 42.241 1
+ATOM 3978 C C . GLU 286 286 ? B 7.08069 -10.73102 -29.85842 1 2 B GLU 42.241 1
+ATOM 3979 O O . GLU 286 286 ? B 6.91021 -11.49576 -30.80065 1 2 B GLU 42.241 1
+ATOM 3980 C CB . GLU 286 286 ? B 8.54339 -8.76097 -30.32701 1 2 B GLU 42.241 1
+ATOM 3981 C CG . GLU 286 286 ? B 9.85101 -8.03365 -30.05840 1 2 B GLU 42.241 1
+ATOM 3982 C CD . GLU 286 286 ? B 9.97714 -7.58191 -28.61808 1 2 B GLU 42.241 1
+ATOM 3983 O OE1 . GLU 286 286 ? B 8.93476 -7.40509 -27.95314 1 2 B GLU 42.241 1
+ATOM 3984 O OE2 . GLU 286 286 ? B 11.11670 -7.39605 -28.15674 1 2 B GLU 42.241 1
+ATOM 3985 N N . GLY 287 287 ? B 6.11848 -10.41005 -29.01193 1 2 B GLY 43.795 1
+ATOM 3986 C CA . GLY 287 287 ? B 4.78382 -10.94843 -29.16080 1 2 B GLY 43.795 1
+ATOM 3987 C C . GLY 287 287 ? B 3.91106 -10.09106 -30.05267 1 2 B GLY 43.795 1
+ATOM 3988 O O . GLY 287 287 ? B 4.37402 -9.18382 -30.74465 1 2 B GLY 43.795 1
+ATOM 3989 N N . ASP 288 288 ? B 2.64286 -10.38820 -30.02506 1 2 B ASP 40.206 1
+ATOM 3990 C CA . ASP 288 288 ? B 1.68245 -9.67681 -30.85300 1 2 B ASP 40.206 1
+ATOM 3991 C C . ASP 288 288 ? B 1.38428 -8.31696 -30.23963 1 2 B ASP 40.206 1
+ATOM 3992 O O . ASP 288 288 ? B 0.91484 -8.22607 -29.10784 1 2 B ASP 40.206 1
+ATOM 3993 C CB . ASP 288 288 ? B 0.40322 -10.50111 -30.98208 1 2 B ASP 40.206 1
+ATOM 3994 C CG . ASP 288 288 ? B -0.53307 -9.94064 -32.04201 1 2 B ASP 40.206 1
+ATOM 3995 O OD1 . ASP 288 288 ? B -0.23142 -8.88579 -32.63170 1 2 B ASP 40.206 1
+ATOM 3996 O OD2 . ASP 288 288 ? B -1.57952 -10.57996 -32.28406 1 2 B ASP 40.206 1
+ATOM 3997 N N . THR 289 289 ? B 1.63765 -7.26140 -31.02362 1 2 B THR 41.911 1
+ATOM 3998 C CA . THR 289 289 ? B 1.38223 -5.91246 -30.54781 1 2 B THR 41.911 1
+ATOM 3999 C C . THR 289 289 ? B -0.10166 -5.56863 -30.53469 1 2 B THR 41.911 1
+ATOM 4000 O O . THR 289 289 ? B -0.50053 -4.59976 -29.88578 1 2 B THR 41.911 1
+ATOM 4001 C CB . THR 289 289 ? B 2.13415 -4.88615 -31.39846 1 2 B THR 41.911 1
+ATOM 4002 O OG1 . THR 289 289 ? B 1.73720 -5.03941 -32.76722 1 2 B THR 41.911 1
+ATOM 4003 C CG2 . THR 289 289 ? B 3.63275 -5.09694 -31.27570 1 2 B THR 41.911 1
+ATOM 4004 N N . ASP 290 290 ? B -0.90667 -6.34683 -31.23395 1 2 B ASP 41.129 1
+ATOM 4005 C CA . ASP 290 290 ? B -2.34313 -6.12800 -31.22826 1 2 B ASP 41.129 1
+ATOM 4006 C C . ASP 290 290 ? B -3.00847 -6.67370 -29.97660 1 2 B ASP 41.129 1
+ATOM 4007 O O . ASP 290 290 ? B -4.23567 -6.60298 -29.85127 1 2 B ASP 41.129 1
+ATOM 4008 C CB . ASP 290 290 ? B -2.97917 -6.76433 -32.46733 1 2 B ASP 41.129 1
+ATOM 4009 C CG . ASP 290 290 ? B -2.52464 -6.09764 -33.75165 1 2 B ASP 41.129 1
+ATOM 4010 O OD1 . ASP 290 290 ? B -2.16827 -4.90347 -33.70638 1 2 B ASP 41.129 1
+ATOM 4011 O OD2 . ASP 290 290 ? B -2.53497 -6.77307 -34.79805 1 2 B ASP 41.129 1
+ATOM 4012 N N . LEU 291 291 ? B -2.23110 -7.21576 -29.06297 1 2 B LEU 38.813 1
+ATOM 4013 C CA . LEU 291 291 ? B -2.77585 -7.75364 -27.82927 1 2 B LEU 38.813 1
+ATOM 4014 C C . LEU 291 291 ? B -3.27148 -6.65746 -26.89596 1 2 B LEU 38.813 1
+ATOM 4015 O O . LEU 291 291 ? B -4.06742 -6.93106 -25.99010 1 2 B LEU 38.813 1
+ATOM 4016 C CB . LEU 291 291 ? B -1.71843 -8.60151 -27.11870 1 2 B LEU 38.813 1
+ATOM 4017 C CG . LEU 291 291 ? B -2.14589 -9.35408 -25.86093 1 2 B LEU 38.813 1
+ATOM 4018 C CD1 . LEU 291 291 ? B -3.24509 -10.34744 -26.18006 1 2 B LEU 38.813 1
+ATOM 4019 C CD2 . LEU 291 291 ? B -0.94073 -10.04954 -25.24080 1 2 B LEU 38.813 1
+ATOM 4020 N N . TYR 292 292 ? B -2.83648 -5.42866 -27.10576 1 2 B TYR 34.661 1
+ATOM 4021 C CA . TYR 292 292 ? B -3.17242 -4.31447 -26.22768 1 2 B TYR 34.661 1
+ATOM 4022 C C . TYR 292 292 ? B -4.30235 -3.51071 -26.85292 1 2 B TYR 34.661 1
+ATOM 4023 O O . TYR 292 292 ? B -4.08567 -2.72247 -27.77027 1 2 B TYR 34.661 1
+ATOM 4024 C CB . TYR 292 292 ? B -1.94538 -3.43703 -25.98491 1 2 B TYR 34.661 1
+ATOM 4025 C CG . TYR 292 292 ? B -0.68695 -4.23183 -25.74859 1 2 B TYR 34.661 1
+ATOM 4026 C CD1 . TYR 292 292 ? B -0.48051 -4.90433 -24.55456 1 2 B TYR 34.661 1
+ATOM 4027 C CD2 . TYR 292 292 ? B 0.28733 -4.32128 -26.73547 1 2 B TYR 34.661 1
+ATOM 4028 C CE1 . TYR 292 292 ? B 0.66852 -5.64394 -24.34026 1 2 B TYR 34.661 1
+ATOM 4029 C CE2 . TYR 292 292 ? B 1.44447 -5.05859 -26.52979 1 2 B TYR 34.661 1
+ATOM 4030 C CZ . TYR 292 292 ? B 1.63391 -5.71737 -25.33041 1 2 B TYR 34.661 1
+ATOM 4031 O OH . TYR 292 292 ? B 2.77417 -6.44344 -25.12518 1 2 B TYR 34.661 1
+ATOM 4032 N N . ASP 293 293 ? B -5.50277 -3.72234 -26.35669 1 2 B ASP 32.746 1
+ATOM 4033 C CA . ASP 293 293 ? B -6.68936 -3.03635 -26.85217 1 2 B ASP 32.746 1
+ATOM 4034 C C . ASP 293 293 ? B -6.93202 -1.75723 -26.07503 1 2 B ASP 32.746 1
+ATOM 4035 O O . ASP 293 293 ? B -7.11994 -1.81338 -24.85703 1 2 B ASP 32.746 1
+ATOM 4036 C CB . ASP 293 293 ? B -7.90338 -3.95569 -26.75076 1 2 B ASP 32.746 1
+ATOM 4037 C CG . ASP 293 293 ? B -7.77440 -5.18927 -27.62816 1 2 B ASP 32.746 1
+ATOM 4038 O OD1 . ASP 293 293 ? B -7.09608 -5.10773 -28.66989 1 2 B ASP 32.746 1
+ATOM 4039 O OD2 . ASP 293 293 ? B -8.36399 -6.22442 -27.26742 1 2 B ASP 32.746 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.383
+2 1 A 2 ASP 1 48.103
+3 1 A 3 ILE 1 43.561
+4 1 A 4 SER 1 50.279
+5 1 A 5 GLU 1 48.965
+6 1 A 6 PRO 1 48.967
+7 1 A 7 PRO 1 46.727
+8 1 A 8 LEU 1 48.259
+9 1 A 9 HIS 1 53.501
+10 1 A 10 ASP 1 54.153
+11 1 A 11 PHE 1 59.113
+12 1 A 12 TYR 1 63.801
+13 1 A 13 CYS 1 69.559
+14 1 A 14 SER 1 65.269
+15 1 A 15 ARG 1 70.624
+16 1 A 16 LEU 1 69.720
+17 1 A 17 LEU 1 80.254
+18 1 A 18 ASP 1 80.529
+19 1 A 19 LEU 1 85.492
+20 1 A 20 VAL 1 84.139
+21 1 A 21 PHE 1 87.317
+22 1 A 22 LEU 1 83.743
+23 1 A 23 LEU 1 85.974
+24 1 A 24 ASP 1 81.287
+25 1 A 25 GLY 1 77.439
+26 1 A 26 SER 1 74.114
+27 1 A 27 SER 1 68.941
+28 1 A 28 ARG 1 76.010
+29 1 A 29 LEU 1 82.112
+30 1 A 30 SER 1 83.328
+31 1 A 31 GLU 1 80.192
+32 1 A 32 ALA 1 86.847
+33 1 A 33 GLU 1 87.539
+34 1 A 34 PHE 1 86.385
+35 1 A 35 GLU 1 88.299
+36 1 A 36 VAL 1 89.911
+37 1 A 37 LEU 1 90.426
+38 1 A 38 LYS 1 88.321
+39 1 A 39 ALA 1 89.564
+40 1 A 40 PHE 1 91.483
+41 1 A 41 VAL 1 89.253
+42 1 A 42 VAL 1 85.481
+43 1 A 43 ASP 1 85.230
+44 1 A 44 MET 1 86.830
+45 1 A 45 MET 1 82.291
+46 1 A 46 GLU 1 80.283
+47 1 A 47 ARG 1 80.916
+48 1 A 48 LEU 1 81.578
+49 1 A 49 ARG 1 71.552
+50 1 A 50 ILE 1 76.628
+51 1 A 51 SER 1 67.950
+52 1 A 52 GLN 1 61.030
+53 1 A 53 LYS 1 64.066
+54 1 A 54 TRP 1 70.561
+55 1 A 55 VAL 1 78.002
+56 1 A 56 ARG 1 76.116
+57 1 A 57 VAL 1 82.172
+58 1 A 58 ALA 1 80.565
+59 1 A 59 VAL 1 83.910
+60 1 A 60 VAL 1 79.929
+61 1 A 61 GLU 1 77.985
+62 1 A 62 TYR 1 80.598
+63 1 A 63 HIS 1 69.203
+64 1 A 64 ASP 1 62.756
+65 1 A 65 GLY 1 58.186
+66 1 A 66 SER 1 54.977
+67 1 A 67 HIS 1 62.668
+68 1 A 68 ALA 1 62.681
+69 1 A 69 TYR 1 60.258
+70 1 A 70 ILE 1 65.984
+71 1 A 71 GLY 1 68.063
+72 1 A 72 LEU 1 63.771
+73 1 A 73 LYS 1 66.985
+74 1 A 74 ASP 1 73.861
+75 1 A 75 ARG 1 64.332
+76 1 A 76 LYS 1 72.040
+77 1 A 77 ARG 1 78.872
+78 1 A 78 PRO 1 72.415
+79 1 A 79 SER 1 70.459
+80 1 A 80 GLU 1 80.849
+81 1 A 81 LEU 1 81.074
+82 1 A 82 ARG 1 72.956
+83 1 A 83 ARG 1 78.957
+84 1 A 84 ILE 1 83.990
+85 1 A 85 ALA 1 80.951
+86 1 A 86 SER 1 75.188
+87 1 A 87 GLN 1 79.466
+88 1 A 88 VAL 1 80.169
+89 1 A 89 LYS 1 73.805
+90 1 A 90 TYR 1 74.008
+91 1 A 91 ALA 1 75.846
+92 1 A 92 GLY 1 73.642
+93 1 A 93 SER 1 69.293
+94 1 A 94 GLN 1 64.317
+95 1 A 95 VAL 1 67.621
+96 1 A 96 ALA 1 66.112
+97 1 A 97 SER 1 67.300
+98 1 A 98 THR 1 71.314
+99 1 A 99 SER 1 68.754
+100 1 A 100 GLU 1 67.165
+101 1 A 101 VAL 1 75.024
+102 1 A 102 LEU 1 77.144
+103 1 A 103 LYS 1 73.701
+104 1 A 104 TYR 1 70.401
+105 1 A 105 THR 1 75.660
+106 1 A 106 LEU 1 76.732
+107 1 A 107 PHE 1 69.284
+108 1 A 108 GLN 1 66.534
+109 1 A 109 ILE 1 70.748
+110 1 A 110 PHE 1 71.576
+111 1 A 111 SER 1 65.672
+112 1 A 112 LYS 1 61.535
+113 1 A 113 ILE 1 61.760
+114 1 A 114 ASP 1 51.653
+115 1 A 115 ARG 1 52.017
+116 1 A 116 PRO 1 52.685
+117 1 A 117 GLU 1 51.081
+118 1 A 118 ALA 1 55.321
+119 1 A 119 SER 1 55.922
+120 1 A 120 ARG 1 71.017
+121 1 A 121 ILE 1 78.420
+122 1 A 122 THR 1 82.161
+123 1 A 123 LEU 1 85.127
+124 1 A 124 LEU 1 83.426
+125 1 A 125 LEU 1 86.332
+126 1 A 126 MET 1 81.590
+127 1 A 127 ALA 1 82.227
+128 1 A 128 SER 1 77.181
+129 1 A 129 GLN 1 72.173
+130 1 A 130 GLU 1 69.417
+131 1 A 131 PRO 1 64.482
+132 1 A 132 GLN 1 66.011
+133 1 A 133 ARG 1 61.968
+134 1 A 134 MET 1 65.895
+135 1 A 135 SER 1 68.483
+136 1 A 136 ARG 1 66.839
+137 1 A 137 ASN 1 66.759
+138 1 A 138 PHE 1 74.085
+139 1 A 139 VAL 1 73.486
+140 1 A 140 ARG 1 72.015
+141 1 A 141 TYR 1 76.161
+142 1 A 142 VAL 1 78.695
+143 1 A 143 GLN 1 73.273
+144 1 A 144 GLY 1 74.483
+145 1 A 145 LEU 1 77.242
+146 1 A 146 LYS 1 66.890
+147 1 A 147 LYS 1 70.983
+148 1 A 148 LYS 1 65.862
+149 1 A 149 LYS 1 79.680
+150 1 A 150 VAL 1 81.737
+151 1 A 151 ILE 1 85.348
+152 1 A 152 VAL 1 83.555
+153 1 A 153 ILE 1 87.930
+154 1 A 154 PRO 1 81.677
+155 1 A 155 VAL 1 84.834
+156 1 A 156 GLY 1 80.447
+157 1 A 157 ILE 1 73.937
+158 1 A 158 GLY 1 72.211
+159 1 A 159 PRO 1 68.248
+160 1 A 160 HIS 1 65.432
+161 1 A 161 ALA 1 70.542
+162 1 A 162 ASN 1 65.238
+163 1 A 163 LEU 1 71.500
+164 1 A 164 LYS 1 71.820
+165 1 A 165 GLN 1 70.157
+166 1 A 166 ILE 1 73.158
+167 1 A 167 CYS 1 72.109
+168 1 A 168 LEU 1 72.993
+169 1 A 169 ILE 1 76.128
+170 1 A 170 GLU 1 76.092
+171 1 A 171 LYS 1 75.382
+172 1 A 172 GLN 1 66.664
+173 1 A 173 ALA 1 73.044
+174 1 A 174 PRO 1 77.818
+175 1 A 175 GLU 1 73.669
+176 1 A 176 ASN 1 82.085
+177 1 A 177 LYS 1 85.113
+178 1 A 178 ALA 1 82.187
+179 1 A 179 PHE 1 86.645
+180 1 A 180 VAL 1 79.923
+181 1 A 181 LEU 1 86.108
+182 1 A 182 SER 1 80.975
+183 1 A 183 SER 1 85.594
+184 1 A 184 VAL 1 87.118
+185 1 A 185 ASP 1 87.075
+186 1 A 186 GLU 1 89.160
+187 1 A 187 LEU 1 90.226
+188 1 A 188 GLU 1 86.448
+189 1 A 189 GLN 1 90.247
+190 1 A 190 GLN 1 89.553
+191 1 A 191 ARG 1 85.923
+192 1 A 192 ASP 1 85.509
+193 1 A 193 GLU 1 88.512
+194 1 A 194 ILE 1 89.477
+195 1 A 195 VAL 1 83.900
+196 1 A 196 SER 1 83.145
+197 1 A 197 TYR 1 86.717
+198 1 A 198 LEU 1 83.520
+199 1 A 199 CYS 1 76.439
+200 1 A 200 ASP 1 78.284
+201 1 A 201 LEU 1 75.554
+202 1 A 202 ALA 1 53.179
+203 1 A 203 PRO 1 51.500
+204 1 A 204 GLU 1 46.736
+205 1 A 205 ALA 1 42.681
+206 1 A 206 PRO 1 45.369
+207 1 A 207 PRO 1 42.412
+208 1 A 208 PRO 1 35.790
+209 1 A 209 THR 1 45.083
+210 1 A 210 LEU 1 39.286
+211 1 A 211 PRO 1 40.749
+212 1 A 212 PRO 1 46.768
+213 1 A 213 ASP 1 41.665
+214 1 A 214 MET 1 37.616
+215 1 A 215 ALA 1 40.544
+216 1 A 216 GLN 1 43.543
+217 1 A 217 VAL 1 42.581
+218 1 A 218 THR 1 44.149
+219 1 A 219 VAL 1 47.506
+220 1 A 220 GLY 1 40.451
+221 1 B 1 MET 1 68.655
+222 1 B 2 PRO 1 71.970
+223 1 B 3 LEU 1 73.410
+224 1 B 4 LEU 1 76.036
+225 1 B 5 LEU 1 74.472
+226 1 B 6 LEU 1 70.378
+227 1 B 7 LEU 1 68.047
+228 1 B 8 LEU 1 67.052
+229 1 B 9 LEU 1 66.320
+230 1 B 10 LEU 1 68.420
+231 1 B 11 PRO 1 63.647
+232 1 B 12 SER 1 58.693
+233 1 B 13 PRO 1 61.001
+234 1 B 14 LEU 1 62.172
+235 1 B 15 HIS 1 61.039
+236 1 B 16 PRO 1 61.645
+237 1 B 17 HIS 1 59.653
+238 1 B 18 PRO 1 63.657
+239 1 B 19 ILE 1 73.101
+240 1 B 20 CYS 1 89.951
+241 1 B 21 GLU 1 87.256
+242 1 B 22 VAL 1 89.104
+243 1 B 23 SER 1 85.546
+244 1 B 24 LYS 1 83.201
+245 1 B 25 VAL 1 65.058
+246 1 B 26 ALA 1 65.939
+247 1 B 27 SER 1 70.563
+248 1 B 28 HIS 1 78.268
+249 1 B 29 LEU 1 91.895
+250 1 B 30 GLU 1 88.408
+251 1 B 31 VAL 1 93.846
+252 1 B 32 ASN 1 91.009
+253 1 B 33 CYS 1 94.277
+254 1 B 34 ASP 1 92.142
+255 1 B 35 LYS 1 90.442
+256 1 B 36 ARG 1 90.468
+257 1 B 37 ASN 1 90.202
+258 1 B 38 LEU 1 93.447
+259 1 B 39 THR 1 92.790
+260 1 B 40 ALA 1 91.002
+261 1 B 41 LEU 1 91.570
+262 1 B 42 PRO 1 85.102
+263 1 B 43 PRO 1 81.934
+264 1 B 44 ASP 1 79.705
+265 1 B 45 LEU 1 90.753
+266 1 B 46 PRO 1 91.290
+267 1 B 47 LYS 1 92.376
+268 1 B 48 ASP 1 92.196
+269 1 B 49 THR 1 95.324
+270 1 B 50 THR 1 92.521
+271 1 B 51 ILE 1 90.920
+272 1 B 52 LEU 1 96.483
+273 1 B 53 HIS 1 93.652
+274 1 B 54 LEU 1 96.786
+275 1 B 55 SER 1 94.303
+276 1 B 56 GLU 1 93.005
+277 1 B 57 ASN 1 95.609
+278 1 B 58 LEU 1 94.901
+279 1 B 59 LEU 1 96.804
+280 1 B 60 TYR 1 95.487
+281 1 B 61 THR 1 95.208
+282 1 B 62 PHE 1 96.791
+283 1 B 63 SER 1 94.821
+284 1 B 64 LEU 1 96.379
+285 1 B 65 ALA 1 94.418
+286 1 B 66 THR 1 93.355
+287 1 B 67 LEU 1 96.724
+288 1 B 68 MET 1 94.694
+289 1 B 69 PRO 1 94.086
+290 1 B 70 TYR 1 96.093
+291 1 B 71 THR 1 94.157
+292 1 B 72 ARG 1 93.414
+293 1 B 73 LEU 1 96.255
+294 1 B 74 THR 1 91.860
+295 1 B 75 GLN 1 91.536
+296 1 B 76 LEU 1 97.065
+297 1 B 77 ASN 1 94.534
+298 1 B 78 LEU 1 97.714
+299 1 B 79 ASP 1 92.973
+300 1 B 80 ARG 1 94.015
+301 1 B 81 CYS 1 97.019
+302 1 B 82 GLU 1 95.163
+303 1 B 83 LEU 1 97.480
+304 1 B 84 THR 1 96.623
+305 1 B 85 LYS 1 94.632
+306 1 B 86 LEU 1 96.199
+307 1 B 87 GLN 1 92.946
+308 1 B 88 VAL 1 91.344
+309 1 B 89 ASP 1 86.824
+310 1 B 90 GLY 1 90.479
+311 1 B 91 THR 1 92.377
+312 1 B 92 LEU 1 96.158
+313 1 B 93 PRO 1 91.571
+314 1 B 94 VAL 1 93.727
+315 1 B 95 LEU 1 96.479
+316 1 B 96 GLY 1 93.679
+317 1 B 97 THR 1 90.879
+318 1 B 98 LEU 1 96.808
+319 1 B 99 ASP 1 93.497
+320 1 B 100 LEU 1 97.914
+321 1 B 101 SER 1 94.171
+322 1 B 102 HIS 1 93.978
+323 1 B 103 ASN 1 97.926
+324 1 B 104 GLN 1 96.178
+325 1 B 105 LEU 1 97.593
+326 1 B 106 GLN 1 95.488
+327 1 B 107 SER 1 92.823
+328 1 B 108 LEU 1 92.833
+329 1 B 109 PRO 1 90.828
+330 1 B 110 LEU 1 90.607
+331 1 B 111 LEU 1 94.851
+332 1 B 112 GLY 1 94.875
+333 1 B 113 GLN 1 91.631
+334 1 B 114 THR 1 94.469
+335 1 B 115 LEU 1 96.952
+336 1 B 116 PRO 1 93.805
+337 1 B 117 ALA 1 94.724
+338 1 B 118 LEU 1 96.767
+339 1 B 119 THR 1 90.443
+340 1 B 120 VAL 1 89.789
+341 1 B 121 LEU 1 97.360
+342 1 B 122 ASP 1 93.395
+343 1 B 123 VAL 1 97.480
+344 1 B 124 SER 1 93.332
+345 1 B 125 PHE 1 93.139
+346 1 B 126 ASN 1 98.089
+347 1 B 127 ARG 1 96.435
+348 1 B 128 LEU 1 97.985
+349 1 B 129 THR 1 96.051
+350 1 B 130 SER 1 94.347
+351 1 B 131 LEU 1 96.515
+352 1 B 132 PRO 1 91.511
+353 1 B 133 LEU 1 91.742
+354 1 B 134 GLY 1 93.668
+355 1 B 135 ALA 1 94.283
+356 1 B 136 LEU 1 97.383
+357 1 B 137 ARG 1 94.856
+358 1 B 138 GLY 1 95.883
+359 1 B 139 LEU 1 97.063
+360 1 B 140 GLY 1 96.821
+361 1 B 141 GLU 1 94.741
+362 1 B 142 LEU 1 96.991
+363 1 B 143 GLN 1 90.247
+364 1 B 144 GLU 1 89.186
+365 1 B 145 LEU 1 97.410
+366 1 B 146 TYR 1 92.994
+367 1 B 147 LEU 1 97.931
+368 1 B 148 LYS 1 92.753
+369 1 B 149 GLY 1 94.467
+370 1 B 150 ASN 1 98.265
+371 1 B 151 GLU 1 96.360
+372 1 B 152 LEU 1 98.238
+373 1 B 153 LYS 1 95.615
+374 1 B 154 THR 1 94.751
+375 1 B 155 LEU 1 97.207
+376 1 B 156 PRO 1 94.914
+377 1 B 157 PRO 1 91.121
+378 1 B 158 GLY 1 94.749
+379 1 B 159 LEU 1 96.547
+380 1 B 160 LEU 1 97.355
+381 1 B 161 THR 1 94.941
+382 1 B 162 PRO 1 96.291
+383 1 B 163 THR 1 97.457
+384 1 B 164 PRO 1 94.676
+385 1 B 165 LYS 1 93.169
+386 1 B 166 LEU 1 96.116
+387 1 B 167 GLU 1 85.260
+388 1 B 168 LYS 1 87.036
+389 1 B 169 LEU 1 96.645
+390 1 B 170 SER 1 92.135
+391 1 B 171 LEU 1 97.862
+392 1 B 172 ALA 1 92.610
+393 1 B 173 ASN 1 93.154
+394 1 B 174 ASN 1 97.625
+395 1 B 175 ASN 1 96.378
+396 1 B 176 LEU 1 98.259
+397 1 B 177 THR 1 96.198
+398 1 B 178 GLU 1 94.003
+399 1 B 179 LEU 1 96.470
+400 1 B 180 PRO 1 94.043
+401 1 B 181 ALA 1 89.302
+402 1 B 182 GLY 1 90.885
+403 1 B 183 LEU 1 94.889
+404 1 B 184 LEU 1 95.508
+405 1 B 185 ASN 1 91.225
+406 1 B 186 GLY 1 92.363
+407 1 B 187 LEU 1 94.532
+408 1 B 188 GLU 1 83.910
+409 1 B 189 ASN 1 84.514
+410 1 B 190 LEU 1 91.567
+411 1 B 191 ASP 1 79.022
+412 1 B 192 THR 1 83.128
+413 1 B 193 LEU 1 93.900
+414 1 B 194 LEU 1 90.443
+415 1 B 195 LEU 1 96.959
+416 1 B 196 GLN 1 91.072
+417 1 B 197 GLU 1 92.019
+418 1 B 198 ASN 1 97.026
+419 1 B 199 SER 1 95.937
+420 1 B 200 LEU 1 97.628
+421 1 B 201 TYR 1 94.766
+422 1 B 202 THR 1 93.296
+423 1 B 203 ILE 1 94.404
+424 1 B 204 PRO 1 92.464
+425 1 B 205 LYS 1 86.830
+426 1 B 206 GLY 1 88.627
+427 1 B 207 PHE 1 94.173
+428 1 B 208 PHE 1 90.300
+429 1 B 209 GLY 1 82.532
+430 1 B 210 SER 1 73.680
+431 1 B 211 HIS 1 79.312
+432 1 B 212 LEU 1 70.328
+433 1 B 213 LEU 1 86.897
+434 1 B 214 PRO 1 74.900
+435 1 B 215 PHE 1 79.943
+436 1 B 216 ALA 1 90.917
+437 1 B 217 PHE 1 89.228
+438 1 B 218 LEU 1 95.400
+439 1 B 219 HIS 1 90.279
+440 1 B 220 GLY 1 92.332
+441 1 B 221 ASN 1 96.107
+442 1 B 222 PRO 1 94.916
+443 1 B 223 TRP 1 96.158
+444 1 B 224 LEU 1 92.877
+445 1 B 225 CYS 1 91.613
+446 1 B 226 ASN 1 88.824
+447 1 B 227 CYS 1 86.513
+448 1 B 228 GLU 1 87.885
+449 1 B 229 ILE 1 91.926
+450 1 B 230 LEU 1 86.370
+451 1 B 231 TYR 1 88.056
+452 1 B 232 PHE 1 93.565
+453 1 B 233 ARG 1 89.614
+454 1 B 234 ARG 1 84.561
+455 1 B 235 TRP 1 92.001
+456 1 B 236 LEU 1 90.957
+457 1 B 237 GLN 1 82.253
+458 1 B 238 ASP 1 79.151
+459 1 B 239 ASN 1 85.148
+460 1 B 240 ALA 1 79.652
+461 1 B 241 GLU 1 70.968
+462 1 B 242 ASN 1 79.543
+463 1 B 243 VAL 1 90.202
+464 1 B 244 TYR 1 82.014
+465 1 B 245 VAL 1 82.869
+466 1 B 246 TRP 1 78.961
+467 1 B 247 LYS 1 70.417
+468 1 B 248 GLN 1 63.526
+469 1 B 249 GLY 1 66.422
+470 1 B 250 VAL 1 66.224
+471 1 B 251 ASP 1 64.476
+472 1 B 252 VAL 1 58.474
+473 1 B 253 LYS 1 62.167
+474 1 B 254 ALA 1 70.563
+475 1 B 255 MET 1 72.031
+476 1 B 256 THR 1 76.140
+477 1 B 257 SER 1 76.305
+478 1 B 258 ASN 1 84.165
+479 1 B 259 VAL 1 86.920
+480 1 B 260 ALA 1 85.134
+481 1 B 261 SER 1 88.587
+482 1 B 262 VAL 1 93.833
+483 1 B 263 GLN 1 93.148
+484 1 B 264 CYS 1 92.984
+485 1 B 265 ASP 1 91.217
+486 1 B 266 ASN 1 86.641
+487 1 B 267 SER 1 87.830
+488 1 B 268 ASP 1 80.860
+489 1 B 269 LYS 1 85.539
+490 1 B 270 PHE 1 88.680
+491 1 B 271 PRO 1 88.137
+492 1 B 272 VAL 1 92.192
+493 1 B 273 TYR 1 87.596
+494 1 B 274 LYS 1 84.405
+495 1 B 275 TYR 1 85.904
+496 1 B 276 PRO 1 78.580
+497 1 B 277 GLY 1 75.156
+498 1 B 278 LYS 1 69.020
+499 1 B 279 GLY 1 72.929
+500 1 B 280 CYS 1 78.138
+501 1 B 281 PRO 1 64.945
+502 1 B 282 THR 1 58.804
+503 1 B 283 LEU 1 55.327
+504 1 B 284 GLY 1 54.055
+505 1 B 285 ASP 1 48.105
+506 1 B 286 GLU 1 42.241
+507 1 B 287 GLY 1 43.795
+508 1 B 288 ASP 1 40.206
+509 1 B 289 THR 1 41.911
+510 1 B 290 ASP 1 41.129
+511 1 B 291 LEU 1 38.813
+512 1 B 292 TYR 1 34.661
+513 1 B 293 ASP 1 32.746
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..188095de81ceb35bccd5a6ae2ecab4b5102b3f0f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/VWF_R1426C__a1_gpiba_forced_binding_model_4.cif
@@ -0,0 +1,5811 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 11.04776 -19.07985 19.32021 1 1 A GLU 46.177 1
+ATOM 2 C CA . GLU 1 1 ? A 11.01509 -19.69059 20.65117 1 1 A GLU 46.177 1
+ATOM 3 C C . GLU 1 1 ? A 9.69516 -19.37856 21.33917 1 1 A GLU 46.177 1
+ATOM 4 O O . GLU 1 1 ? A 9.26087 -18.23343 21.38787 1 1 A GLU 46.177 1
+ATOM 5 C CB . GLU 1 1 ? A 12.17170 -19.19671 21.51761 1 1 A GLU 46.177 1
+ATOM 6 C CG . GLU 1 1 ? A 12.22265 -19.83520 22.89631 1 1 A GLU 46.177 1
+ATOM 7 C CD . GLU 1 1 ? A 13.39205 -19.33549 23.72243 1 1 A GLU 46.177 1
+ATOM 8 O OE1 . GLU 1 1 ? A 14.13484 -18.47200 23.23039 1 1 A GLU 46.177 1
+ATOM 9 O OE2 . GLU 1 1 ? A 13.55343 -19.80308 24.85566 1 1 A GLU 46.177 1
+ATOM 10 N N . ASP 2 2 ? A 9.07664 -20.39909 21.86633 1 1 A ASP 46.369 1
+ATOM 11 C CA . ASP 2 2 ? A 7.78554 -20.25186 22.51786 1 1 A ASP 46.369 1
+ATOM 12 C C . ASP 2 2 ? A 7.97963 -19.86451 23.97533 1 1 A ASP 46.369 1
+ATOM 13 O O . ASP 2 2 ? A 8.99856 -20.18188 24.59012 1 1 A ASP 46.369 1
+ATOM 14 C CB . ASP 2 2 ? A 6.98295 -21.54813 22.41287 1 1 A ASP 46.369 1
+ATOM 15 C CG . ASP 2 2 ? A 5.48323 -21.30481 22.43725 1 1 A ASP 46.369 1
+ATOM 16 O OD1 . ASP 2 2 ? A 5.06554 -20.16842 22.74186 1 1 A ASP 46.369 1
+ATOM 17 O OD2 . ASP 2 2 ? A 4.72457 -22.25045 22.12924 1 1 A ASP 46.369 1
+ATOM 18 N N . ILE 3 3 ? A 6.99108 -19.17939 24.51400 1 1 A ILE 43.723 1
+ATOM 19 C CA . ILE 3 3 ? A 7.04486 -18.74677 25.89971 1 1 A ILE 43.723 1
+ATOM 20 C C . ILE 3 3 ? A 6.70266 -19.92697 26.79622 1 1 A ILE 43.723 1
+ATOM 21 O O . ILE 3 3 ? A 5.63520 -20.53040 26.66730 1 1 A ILE 43.723 1
+ATOM 22 C CB . ILE 3 3 ? A 6.08643 -17.57472 26.15451 1 1 A ILE 43.723 1
+ATOM 23 C CG1 . ILE 3 3 ? A 6.44897 -16.39915 25.24612 1 1 A ILE 43.723 1
+ATOM 24 C CG2 . ILE 3 3 ? A 6.13344 -17.15670 27.61098 1 1 A ILE 43.723 1
+ATOM 25 C CD1 . ILE 3 3 ? A 5.51695 -15.21181 25.38989 1 1 A ILE 43.723 1
+ATOM 26 N N . SER 4 4 ? A 7.61314 -20.25841 27.70719 1 1 A SER 49.226 1
+ATOM 27 C CA . SER 4 4 ? A 7.41594 -21.38209 28.61511 1 1 A SER 49.226 1
+ATOM 28 C C . SER 4 4 ? A 6.86111 -20.96262 29.96868 1 1 A SER 49.226 1
+ATOM 29 O O . SER 4 4 ? A 6.34685 -21.80618 30.70985 1 1 A SER 49.226 1
+ATOM 30 C CB . SER 4 4 ? A 8.73042 -22.13402 28.82693 1 1 A SER 49.226 1
+ATOM 31 O OG . SER 4 4 ? A 9.71624 -21.27793 29.36857 1 1 A SER 49.226 1
+ATOM 32 N N . GLU 5 5 ? A 6.96446 -19.68620 30.29712 1 1 A GLU 46.071 1
+ATOM 33 C CA . GLU 5 5 ? A 6.44809 -19.21494 31.57213 1 1 A GLU 46.071 1
+ATOM 34 C C . GLU 5 5 ? A 4.92416 -19.22339 31.56653 1 1 A GLU 46.071 1
+ATOM 35 O O . GLU 5 5 ? A 4.29414 -19.02940 30.52888 1 1 A GLU 46.071 1
+ATOM 36 C CB . GLU 5 5 ? A 6.95508 -17.80526 31.86850 1 1 A GLU 46.071 1
+ATOM 37 C CG . GLU 5 5 ? A 8.44210 -17.72674 32.15225 1 1 A GLU 46.071 1
+ATOM 38 C CD . GLU 5 5 ? A 9.27619 -17.68307 30.89154 1 1 A GLU 46.071 1
+ATOM 39 O OE1 . GLU 5 5 ? A 8.69945 -17.67235 29.78374 1 1 A GLU 46.071 1
+ATOM 40 O OE2 . GLU 5 5 ? A 10.51704 -17.64365 31.00966 1 1 A GLU 46.071 1
+ATOM 41 N N . PRO 6 6 ? A 4.31792 -19.46080 32.73143 1 1 A PRO 43.639 1
+ATOM 42 C CA . PRO 6 6 ? A 2.85833 -19.43363 32.79932 1 1 A PRO 43.639 1
+ATOM 43 C C . PRO 6 6 ? A 2.32122 -18.03509 32.51533 1 1 A PRO 43.639 1
+ATOM 44 O O . PRO 6 6 ? A 3.00379 -17.04153 32.76438 1 1 A PRO 43.639 1
+ATOM 45 C CB . PRO 6 6 ? A 2.55357 -19.87308 34.23651 1 1 A PRO 43.639 1
+ATOM 46 C CG . PRO 6 6 ? A 3.80493 -19.58926 34.98848 1 1 A PRO 43.639 1
+ATOM 47 C CD . PRO 6 6 ? A 4.92805 -19.78590 34.02637 1 1 A PRO 43.639 1
+ATOM 48 N N . PRO 7 7 ? A 1.09690 -17.97127 31.99840 1 1 A PRO 42.517 1
+ATOM 49 C CA . PRO 7 7 ? A 0.54592 -16.66317 31.64285 1 1 A PRO 42.517 1
+ATOM 50 C C . PRO 7 7 ? A 0.30103 -15.79906 32.86702 1 1 A PRO 42.517 1
+ATOM 51 O O . PRO 7 7 ? A -0.05991 -16.28740 33.93824 1 1 A PRO 42.517 1
+ATOM 52 C CB . PRO 7 7 ? A -0.76642 -17.00830 30.93333 1 1 A PRO 42.517 1
+ATOM 53 C CG . PRO 7 7 ? A -1.11487 -18.36157 31.43404 1 1 A PRO 42.517 1
+ATOM 54 C CD . PRO 7 7 ? A 0.17788 -19.06707 31.67495 1 1 A PRO 42.517 1
+ATOM 55 N N . LEU 8 8 ? A 0.50630 -14.49794 32.66984 1 1 A LEU 39.909 1
+ATOM 56 C CA . LEU 8 8 ? A 0.28721 -13.54826 33.74774 1 1 A LEU 39.909 1
+ATOM 57 C C . LEU 8 8 ? A -1.18541 -13.23370 33.95802 1 1 A LEU 39.909 1
+ATOM 58 O O . LEU 8 8 ? A -1.58363 -12.83342 35.05418 1 1 A LEU 39.909 1
+ATOM 59 C CB . LEU 8 8 ? A 1.05342 -12.25606 33.48024 1 1 A LEU 39.909 1
+ATOM 60 C CG . LEU 8 8 ? A 2.56945 -12.37965 33.38929 1 1 A LEU 39.909 1
+ATOM 61 C CD1 . LEU 8 8 ? A 3.19257 -11.03909 33.02239 1 1 A LEU 39.909 1
+ATOM 62 C CD2 . LEU 8 8 ? A 3.13521 -12.90435 34.69484 1 1 A LEU 39.909 1
+ATOM 63 N N . HIS 9 9 ? A -1.99033 -13.40111 32.92918 1 1 A HIS 43.759 1
+ATOM 64 C CA . HIS 9 9 ? A -3.41259 -13.11503 32.97862 1 1 A HIS 43.759 1
+ATOM 65 C C . HIS 9 9 ? A -4.18875 -14.31351 32.46630 1 1 A HIS 43.759 1
+ATOM 66 O O . HIS 9 9 ? A -3.65485 -15.18191 31.77924 1 1 A HIS 43.759 1
+ATOM 67 C CB . HIS 9 9 ? A -3.75168 -11.87099 32.15618 1 1 A HIS 43.759 1
+ATOM 68 C CG . HIS 9 9 ? A -2.94089 -10.66367 32.52172 1 1 A HIS 43.759 1
+ATOM 69 N ND1 . HIS 9 9 ? A -3.21391 -9.88948 33.61831 1 1 A HIS 43.759 1
+ATOM 70 C CD2 . HIS 9 9 ? A -1.86687 -10.10781 31.91431 1 1 A HIS 43.759 1
+ATOM 71 C CE1 . HIS 9 9 ? A -2.34118 -8.90731 33.67552 1 1 A HIS 43.759 1
+ATOM 72 N NE2 . HIS 9 9 ? A -1.51047 -9.01475 32.65838 1 1 A HIS 43.759 1
+ATOM 73 N N . ASP 10 10 ? A -5.46694 -14.35366 32.81391 1 1 A ASP 42.272 1
+ATOM 74 C CA . ASP 10 10 ? A -6.31510 -15.44868 32.36834 1 1 A ASP 42.272 1
+ATOM 75 C C . ASP 10 10 ? A -6.49679 -15.45371 30.85559 1 1 A ASP 42.272 1
+ATOM 76 O O . ASP 10 10 ? A -6.65769 -16.51437 30.24827 1 1 A ASP 42.272 1
+ATOM 77 C CB . ASP 10 10 ? A -7.68087 -15.37253 33.05666 1 1 A ASP 42.272 1
+ATOM 78 C CG . ASP 10 10 ? A -7.58585 -15.63251 34.55031 1 1 A ASP 42.272 1
+ATOM 79 O OD1 . ASP 10 10 ? A -6.59165 -16.23939 34.99002 1 1 A ASP 42.272 1
+ATOM 80 O OD2 . ASP 10 10 ? A -8.52080 -15.22854 35.27258 1 1 A ASP 42.272 1
+ATOM 81 N N . PHE 11 11 ? A -6.48241 -14.29732 30.23584 1 1 A PHE 42.149 1
+ATOM 82 C CA . PHE 11 11 ? A -6.66138 -14.20713 28.79748 1 1 A PHE 42.149 1
+ATOM 83 C C . PHE 11 11 ? A -5.36610 -14.42123 28.03474 1 1 A PHE 42.149 1
+ATOM 84 O O . PHE 11 11 ? A -5.39063 -14.47529 26.79885 1 1 A PHE 42.149 1
+ATOM 85 C CB . PHE 11 11 ? A -7.27065 -12.85489 28.41665 1 1 A PHE 42.149 1
+ATOM 86 C CG . PHE 11 11 ? A -6.54384 -11.67401 29.00220 1 1 A PHE 42.149 1
+ATOM 87 C CD1 . PHE 11 11 ? A -5.43548 -11.14072 28.37059 1 1 A PHE 42.149 1
+ATOM 88 C CD2 . PHE 11 11 ? A -6.98304 -11.09508 30.18092 1 1 A PHE 42.149 1
+ATOM 89 C CE1 . PHE 11 11 ? A -4.76974 -10.05133 28.91199 1 1 A PHE 42.149 1
+ATOM 90 C CE2 . PHE 11 11 ? A -6.33155 -10.00796 30.72755 1 1 A PHE 42.149 1
+ATOM 91 C CZ . PHE 11 11 ? A -5.21772 -9.48383 30.09105 1 1 A PHE 42.149 1
+ATOM 92 N N . TYR 12 12 ? A -4.24728 -14.55299 28.72102 1 1 A TYR 44.405 1
+ATOM 93 C CA . TYR 12 12 ? A -2.98208 -14.81662 28.05852 1 1 A TYR 44.405 1
+ATOM 94 C C . TYR 12 12 ? A -2.99694 -16.22926 27.48442 1 1 A TYR 44.405 1
+ATOM 95 O O . TYR 12 12 ? A -3.29296 -17.19753 28.18324 1 1 A TYR 44.405 1
+ATOM 96 C CB . TYR 12 12 ? A -1.83537 -14.63417 29.05059 1 1 A TYR 44.405 1
+ATOM 97 C CG . TYR 12 12 ? A -0.46222 -14.65905 28.43905 1 1 A TYR 44.405 1
+ATOM 98 C CD1 . TYR 12 12 ? A 0.02421 -13.56806 27.73104 1 1 A TYR 44.405 1
+ATOM 99 C CD2 . TYR 12 12 ? A 0.36020 -15.76330 28.59983 1 1 A TYR 44.405 1
+ATOM 100 C CE1 . TYR 12 12 ? A 1.29412 -13.58358 27.18183 1 1 A TYR 44.405 1
+ATOM 101 C CE2 . TYR 12 12 ? A 1.63258 -15.78503 28.05769 1 1 A TYR 44.405 1
+ATOM 102 C CZ . TYR 12 12 ? A 2.09378 -14.69649 27.34996 1 1 A TYR 44.405 1
+ATOM 103 O OH . TYR 12 12 ? A 3.35603 -14.71941 26.80995 1 1 A TYR 44.405 1
+ATOM 104 N N . CYS 13 13 ? A -2.69192 -16.34804 26.20765 1 1 A CYS 52.671 1
+ATOM 105 C CA . CYS 13 13 ? A -2.83875 -17.62589 25.53850 1 1 A CYS 52.671 1
+ATOM 106 C C . CYS 13 13 ? A -1.81279 -17.76371 24.42644 1 1 A CYS 52.671 1
+ATOM 107 O O . CYS 13 13 ? A -1.18313 -16.79083 24.00635 1 1 A CYS 52.671 1
+ATOM 108 C CB . CYS 13 13 ? A -4.25623 -17.77280 24.96387 1 1 A CYS 52.671 1
+ATOM 109 S SG . CYS 13 13 ? A -4.69578 -16.49814 23.76051 1 1 A CYS 52.671 1
+ATOM 110 N N . SER 14 14 ? A -1.64887 -18.98832 23.97452 1 1 A SER 50.633 1
+ATOM 111 C CA . SER 14 14 ? A -0.79125 -19.33094 22.85687 1 1 A SER 50.633 1
+ATOM 112 C C . SER 14 14 ? A -1.64564 -20.02201 21.80471 1 1 A SER 50.633 1
+ATOM 113 O O . SER 14 14 ? A -2.20728 -21.08821 22.06027 1 1 A SER 50.633 1
+ATOM 114 C CB . SER 14 14 ? A 0.35876 -20.23768 23.29748 1 1 A SER 50.633 1
+ATOM 115 O OG . SER 14 14 ? A 1.17262 -20.60233 22.20668 1 1 A SER 50.633 1
+ATOM 116 N N . ARG 15 15 ? A -1.75641 -19.41163 20.65076 1 1 A ARG 55.595 1
+ATOM 117 C CA . ARG 15 15 ? A -2.63689 -19.90297 19.60500 1 1 A ARG 55.595 1
+ATOM 118 C C . ARG 15 15 ? A -1.90680 -19.92227 18.27417 1 1 A ARG 55.595 1
+ATOM 119 O O . ARG 15 15 ? A -0.90190 -19.23610 18.08586 1 1 A ARG 55.595 1
+ATOM 120 C CB . ARG 15 15 ? A -3.89684 -19.04257 19.50526 1 1 A ARG 55.595 1
+ATOM 121 C CG . ARG 15 15 ? A -4.79971 -19.11697 20.73003 1 1 A ARG 55.595 1
+ATOM 122 C CD . ARG 15 15 ? A -5.37230 -20.50021 20.89560 1 1 A ARG 55.595 1
+ATOM 123 N NE . ARG 15 15 ? A -6.35884 -20.57623 21.97002 1 1 A ARG 55.595 1
+ATOM 124 C CZ . ARG 15 15 ? A -6.08208 -20.89285 23.22289 1 1 A ARG 55.595 1
+ATOM 125 N NH1 . ARG 15 15 ? A -4.84442 -21.16056 23.57148 1 1 A ARG 55.595 1
+ATOM 126 N NH2 . ARG 15 15 ? A -7.04897 -20.93002 24.12760 1 1 A ARG 55.595 1
+ATOM 127 N N . LEU 16 16 ? A -2.41864 -20.71366 17.35959 1 1 A LEU 60.884 1
+ATOM 128 C CA . LEU 16 16 ? A -1.90120 -20.77624 16.00233 1 1 A LEU 60.884 1
+ATOM 129 C C . LEU 16 16 ? A -2.44396 -19.58483 15.22696 1 1 A LEU 60.884 1
+ATOM 130 O O . LEU 16 16 ? A -3.53061 -19.64009 14.64777 1 1 A LEU 60.884 1
+ATOM 131 C CB . LEU 16 16 ? A -2.30250 -22.09452 15.34468 1 1 A LEU 60.884 1
+ATOM 132 C CG . LEU 16 16 ? A -1.53549 -22.50094 14.09650 1 1 A LEU 60.884 1
+ATOM 133 C CD1 . LEU 16 16 ? A -0.06063 -22.67984 14.42615 1 1 A LEU 60.884 1
+ATOM 134 C CD2 . LEU 16 16 ? A -2.11722 -23.78003 13.51693 1 1 A LEU 60.884 1
+ATOM 135 N N . LEU 17 17 ? A -1.68210 -18.50787 15.22413 1 1 A LEU 74.727 1
+ATOM 136 C CA . LEU 17 17 ? A -2.17682 -17.22076 14.76661 1 1 A LEU 74.727 1
+ATOM 137 C C . LEU 17 17 ? A -1.10168 -16.46332 14.00161 1 1 A LEU 74.727 1
+ATOM 138 O O . LEU 17 17 ? A 0.05475 -16.42579 14.41479 1 1 A LEU 74.727 1
+ATOM 139 C CB . LEU 17 17 ? A -2.65251 -16.39309 15.96553 1 1 A LEU 74.727 1
+ATOM 140 C CG . LEU 17 17 ? A -3.04905 -14.94393 15.73165 1 1 A LEU 74.727 1
+ATOM 141 C CD1 . LEU 17 17 ? A -4.31594 -14.87871 14.90086 1 1 A LEU 74.727 1
+ATOM 142 C CD2 . LEU 17 17 ? A -3.23456 -14.23198 17.06378 1 1 A LEU 74.727 1
+ATOM 143 N N . ASP 18 18 ? A -1.49818 -15.88473 12.90030 1 1 A ASP 76.181 1
+ATOM 144 C CA . ASP 18 18 ? A -0.68189 -14.91793 12.18452 1 1 A ASP 76.181 1
+ATOM 145 C C . ASP 18 18 ? A -1.13807 -13.52583 12.60192 1 1 A ASP 76.181 1
+ATOM 146 O O . ASP 18 18 ? A -2.25567 -13.11650 12.30298 1 1 A ASP 76.181 1
+ATOM 147 C CB . ASP 18 18 ? A -0.81562 -15.09287 10.66924 1 1 A ASP 76.181 1
+ATOM 148 C CG . ASP 18 18 ? A -0.23834 -16.39115 10.17198 1 1 A ASP 76.181 1
+ATOM 149 O OD1 . ASP 18 18 ? A 0.73744 -16.87017 10.76064 1 1 A ASP 76.181 1
+ATOM 150 O OD2 . ASP 18 18 ? A -0.76337 -16.91741 9.17270 1 1 A ASP 76.181 1
+ATOM 151 N N . LEU 19 19 ? A -0.27727 -12.81876 13.29052 1 1 A LEU 83.201 1
+ATOM 152 C CA . LEU 19 19 ? A -0.60293 -11.51553 13.85302 1 1 A LEU 83.201 1
+ATOM 153 C C . LEU 19 19 ? A 0.25326 -10.45301 13.18378 1 1 A LEU 83.201 1
+ATOM 154 O O . LEU 19 19 ? A 1.48007 -10.49665 13.25394 1 1 A LEU 83.201 1
+ATOM 155 C CB . LEU 19 19 ? A -0.37869 -11.51450 15.36624 1 1 A LEU 83.201 1
+ATOM 156 C CG . LEU 19 19 ? A -0.67604 -10.23303 16.12444 1 1 A LEU 83.201 1
+ATOM 157 C CD1 . LEU 19 19 ? A -2.13442 -9.83201 15.92429 1 1 A LEU 83.201 1
+ATOM 158 C CD2 . LEU 19 19 ? A -0.36909 -10.40528 17.60214 1 1 A LEU 83.201 1
+ATOM 159 N N . VAL 20 20 ? A -0.39796 -9.50954 12.53512 1 1 A VAL 82.595 1
+ATOM 160 C CA . VAL 20 20 ? A 0.28077 -8.46193 11.79494 1 1 A VAL 82.595 1
+ATOM 161 C C . VAL 20 20 ? A -0.17606 -7.11769 12.32715 1 1 A VAL 82.595 1
+ATOM 162 O O . VAL 20 20 ? A -1.37265 -6.81232 12.31243 1 1 A VAL 82.595 1
+ATOM 163 C CB . VAL 20 20 ? A 0.00970 -8.56358 10.28304 1 1 A VAL 82.595 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.77355 -7.49464 9.53449 1 1 A VAL 82.595 1
+ATOM 165 C CG2 . VAL 20 20 ? A 0.38527 -9.94684 9.77227 1 1 A VAL 82.595 1
+ATOM 166 N N . PHE 21 21 ? A 0.75663 -6.33586 12.81377 1 1 A PHE 89.222 1
+ATOM 167 C CA . PHE 21 21 ? A 0.48363 -4.98697 13.28525 1 1 A PHE 89.222 1
+ATOM 168 C C . PHE 21 21 ? A 0.90398 -3.98796 12.21753 1 1 A PHE 89.222 1
+ATOM 169 O O . PHE 21 21 ? A 2.04335 -4.00352 11.75066 1 1 A PHE 89.222 1
+ATOM 170 C CB . PHE 21 21 ? A 1.23441 -4.68953 14.58430 1 1 A PHE 89.222 1
+ATOM 171 C CG . PHE 21 21 ? A 0.86712 -5.58202 15.73233 1 1 A PHE 89.222 1
+ATOM 172 C CD1 . PHE 21 21 ? A -0.28322 -5.34935 16.46642 1 1 A PHE 89.222 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.68171 -6.64450 16.08318 1 1 A PHE 89.222 1
+ATOM 174 C CE1 . PHE 21 21 ? A -0.62090 -6.16325 17.53235 1 1 A PHE 89.222 1
+ATOM 175 C CE2 . PHE 21 21 ? A 1.35049 -7.46400 17.14757 1 1 A PHE 89.222 1
+ATOM 176 C CZ . PHE 21 21 ? A 0.19979 -7.22409 17.87010 1 1 A PHE 89.222 1
+ATOM 177 N N . LEU 22 22 ? A -0.00987 -3.13152 11.83358 1 1 A LEU 83.926 1
+ATOM 178 C CA . LEU 22 22 ? A 0.24295 -2.08567 10.85424 1 1 A LEU 83.926 1
+ATOM 179 C C . LEU 22 22 ? A 0.05353 -0.73928 11.53455 1 1 A LEU 83.926 1
+ATOM 180 O O . LEU 22 22 ? A -1.06233 -0.36774 11.89725 1 1 A LEU 83.926 1
+ATOM 181 C CB . LEU 22 22 ? A -0.69239 -2.22140 9.65210 1 1 A LEU 83.926 1
+ATOM 182 C CG . LEU 22 22 ? A -0.71947 -3.58887 8.96682 1 1 A LEU 83.926 1
+ATOM 183 C CD1 . LEU 22 22 ? A -1.74961 -3.59853 7.84899 1 1 A LEU 83.926 1
+ATOM 184 C CD2 . LEU 22 22 ? A 0.65873 -3.93702 8.43074 1 1 A LEU 83.926 1
+ATOM 185 N N . LEU 23 23 ? A 1.14945 -0.03129 11.71908 1 1 A LEU 87.379 1
+ATOM 186 C CA . LEU 23 23 ? A 1.14337 1.24583 12.41063 1 1 A LEU 87.379 1
+ATOM 187 C C . LEU 23 23 ? A 1.33809 2.37068 11.40840 1 1 A LEU 87.379 1
+ATOM 188 O O . LEU 23 23 ? A 2.28996 2.36599 10.62968 1 1 A LEU 87.379 1
+ATOM 189 C CB . LEU 23 23 ? A 2.23907 1.29934 13.47650 1 1 A LEU 87.379 1
+ATOM 190 C CG . LEU 23 23 ? A 2.17509 0.23092 14.56530 1 1 A LEU 87.379 1
+ATOM 191 C CD1 . LEU 23 23 ? A 3.33242 0.40240 15.53758 1 1 A LEU 87.379 1
+ATOM 192 C CD2 . LEU 23 23 ? A 0.84497 0.27802 15.28619 1 1 A LEU 87.379 1
+ATOM 193 N N . ASP 24 24 ? A 0.44293 3.32680 11.44863 1 1 A ASP 80.499 1
+ATOM 194 C CA . ASP 24 24 ? A 0.52568 4.47479 10.56059 1 1 A ASP 80.499 1
+ATOM 195 C C . ASP 24 24 ? A 1.58131 5.43544 11.09243 1 1 A ASP 80.499 1
+ATOM 196 O O . ASP 24 24 ? A 1.39421 6.05791 12.13552 1 1 A ASP 80.499 1
+ATOM 197 C CB . ASP 24 24 ? A -0.83935 5.15766 10.46546 1 1 A ASP 80.499 1
+ATOM 198 C CG . ASP 24 24 ? A -0.88980 6.22154 9.38229 1 1 A ASP 80.499 1
+ATOM 199 O OD1 . ASP 24 24 ? A 0.16570 6.58804 8.83673 1 1 A ASP 80.499 1
+ATOM 200 O OD2 . ASP 24 24 ? A -2.00988 6.68884 9.08146 1 1 A ASP 80.499 1
+ATOM 201 N N . GLY 25 25 ? A 2.68032 5.53715 10.37037 1 1 A GLY 78.881 1
+ATOM 202 C CA . GLY 25 25 ? A 3.75917 6.43811 10.73203 1 1 A GLY 78.881 1
+ATOM 203 C C . GLY 25 25 ? A 3.79401 7.71243 9.91949 1 1 A GLY 78.881 1
+ATOM 204 O O . GLY 25 25 ? A 4.80290 8.41838 9.93187 1 1 A GLY 78.881 1
+ATOM 205 N N . SER 26 26 ? A 2.71704 8.01866 9.21319 1 1 A SER 70.526 1
+ATOM 206 C CA . SER 26 26 ? A 2.66721 9.23031 8.41639 1 1 A SER 70.526 1
+ATOM 207 C C . SER 26 26 ? A 2.41972 10.44502 9.30346 1 1 A SER 70.526 1
+ATOM 208 O O . SER 26 26 ? A 2.13341 10.32962 10.49864 1 1 A SER 70.526 1
+ATOM 209 C CB . SER 26 26 ? A 1.56547 9.12683 7.35635 1 1 A SER 70.526 1
+ATOM 210 O OG . SER 26 26 ? A 0.28723 9.13576 7.96056 1 1 A SER 70.526 1
+ATOM 211 N N . SER 27 27 ? A 2.52879 11.59951 8.71891 1 1 A SER 62.805 1
+ATOM 212 C CA . SER 27 27 ? A 2.30756 12.83779 9.44936 1 1 A SER 62.805 1
+ATOM 213 C C . SER 27 27 ? A 0.83582 13.09742 9.74352 1 1 A SER 62.805 1
+ATOM 214 O O . SER 27 27 ? A 0.51627 14.10952 10.37370 1 1 A SER 62.805 1
+ATOM 215 C CB . SER 27 27 ? A 2.89416 14.02101 8.67523 1 1 A SER 62.805 1
+ATOM 216 O OG . SER 27 27 ? A 2.32988 14.11890 7.38516 1 1 A SER 62.805 1
+ATOM 217 N N . ARG 28 28 ? A -0.04309 12.23048 9.28920 1 1 A ARG 68.025 1
+ATOM 218 C CA . ARG 28 28 ? A -1.44275 12.33775 9.67760 1 1 A ARG 68.025 1
+ATOM 219 C C . ARG 28 28 ? A -1.62853 12.08418 11.16831 1 1 A ARG 68.025 1
+ATOM 220 O O . ARG 28 28 ? A -2.59331 12.58191 11.76431 1 1 A ARG 68.025 1
+ATOM 221 C CB . ARG 28 28 ? A -2.29811 11.35067 8.88603 1 1 A ARG 68.025 1
+ATOM 222 C CG . ARG 28 28 ? A -2.44808 11.67150 7.41359 1 1 A ARG 68.025 1
+ATOM 223 C CD . ARG 28 28 ? A -3.29017 12.92399 7.20796 1 1 A ARG 68.025 1
+ATOM 224 N NE . ARG 28 28 ? A -4.56956 12.88951 7.90297 1 1 A ARG 68.025 1
+ATOM 225 C CZ . ARG 28 28 ? A -5.69084 12.38543 7.40429 1 1 A ARG 68.025 1
+ATOM 226 N NH1 . ARG 28 28 ? A -5.70165 11.86796 6.18145 1 1 A ARG 68.025 1
+ATOM 227 N NH2 . ARG 28 28 ? A -6.80451 12.39352 8.13523 1 1 A ARG 68.025 1
+ATOM 228 N N . LEU 29 29 ? A -0.74472 11.31288 11.75960 1 1 A LEU 78.378 1
+ATOM 229 C CA . LEU 29 29 ? A -0.78158 11.04734 13.18601 1 1 A LEU 78.378 1
+ATOM 230 C C . LEU 29 29 ? A 0.22090 11.93309 13.90043 1 1 A LEU 78.378 1
+ATOM 231 O O . LEU 29 29 ? A 1.33286 12.14750 13.41765 1 1 A LEU 78.378 1
+ATOM 232 C CB . LEU 29 29 ? A -0.47233 9.58099 13.48060 1 1 A LEU 78.378 1
+ATOM 233 C CG . LEU 29 29 ? A -1.46665 8.53752 12.98617 1 1 A LEU 78.378 1
+ATOM 234 C CD1 . LEU 29 29 ? A -0.98339 7.14465 13.36753 1 1 A LEU 78.378 1
+ATOM 235 C CD2 . LEU 29 29 ? A -2.85127 8.80015 13.54921 1 1 A LEU 78.378 1
+ATOM 236 N N . SER 30 30 ? A -0.17952 12.43285 15.05424 1 1 A SER 77.805 1
+ATOM 237 C CA . SER 30 30 ? A 0.74693 13.16400 15.89386 1 1 A SER 77.805 1
+ATOM 238 C C . SER 30 30 ? A 1.70752 12.19021 16.56636 1 1 A SER 77.805 1
+ATOM 239 O O . SER 30 30 ? A 1.47905 10.97711 16.61016 1 1 A SER 77.805 1
+ATOM 240 C CB . SER 30 30 ? A -0.00268 13.98493 16.94348 1 1 A SER 77.805 1
+ATOM 241 O OG . SER 30 30 ? A -0.64529 13.14291 17.87692 1 1 A SER 77.805 1
+ATOM 242 N N . GLU 31 31 ? A 2.78496 12.72623 17.09158 1 1 A GLU 78.196 1
+ATOM 243 C CA . GLU 31 31 ? A 3.74158 11.87585 17.77784 1 1 A GLU 78.196 1
+ATOM 244 C C . GLU 31 31 ? A 3.11356 11.20900 18.99519 1 1 A GLU 78.196 1
+ATOM 245 O O . GLU 31 31 ? A 3.38579 10.04052 19.28147 1 1 A GLU 78.196 1
+ATOM 246 C CB . GLU 31 31 ? A 4.97011 12.68388 18.18209 1 1 A GLU 78.196 1
+ATOM 247 C CG . GLU 31 31 ? A 6.06610 11.85473 18.83084 1 1 A GLU 78.196 1
+ATOM 248 C CD . GLU 31 31 ? A 7.33022 12.65394 19.08373 1 1 A GLU 78.196 1
+ATOM 249 O OE1 . GLU 31 31 ? A 7.33773 13.86594 18.79277 1 1 A GLU 78.196 1
+ATOM 250 O OE2 . GLU 31 31 ? A 8.31401 12.06728 19.56609 1 1 A GLU 78.196 1
+ATOM 251 N N . ALA 32 32 ? A 2.26925 11.92447 19.71135 1 1 A ALA 82.045 1
+ATOM 252 C CA . ALA 32 32 ? A 1.61587 11.34204 20.87507 1 1 A ALA 82.045 1
+ATOM 253 C C . ALA 32 32 ? A 0.68634 10.20282 20.47468 1 1 A ALA 82.045 1
+ATOM 254 O O . ALA 32 32 ? A 0.64616 9.16231 21.14125 1 1 A ALA 82.045 1
+ATOM 255 C CB . ALA 32 32 ? A 0.84791 12.41582 21.64124 1 1 A ALA 82.045 1
+ATOM 256 N N . GLU 33 33 ? A -0.07063 10.38144 19.40725 1 1 A GLU 81.579 1
+ATOM 257 C CA . GLU 33 33 ? A -0.95882 9.32355 18.94831 1 1 A GLU 81.579 1
+ATOM 258 C C . GLU 33 33 ? A -0.17132 8.10956 18.48072 1 1 A GLU 81.579 1
+ATOM 259 O O . GLU 33 33 ? A -0.56355 6.96810 18.73908 1 1 A GLU 81.579 1
+ATOM 260 C CB . GLU 33 33 ? A -1.85125 9.84330 17.82308 1 1 A GLU 81.579 1
+ATOM 261 C CG . GLU 33 33 ? A -2.89706 10.85180 18.27367 1 1 A GLU 81.579 1
+ATOM 262 C CD . GLU 33 33 ? A -3.59982 11.52144 17.10989 1 1 A GLU 81.579 1
+ATOM 263 O OE1 . GLU 33 33 ? A -2.98498 11.66022 16.03505 1 1 A GLU 81.579 1
+ATOM 264 O OE2 . GLU 33 33 ? A -4.76852 11.91441 17.27063 1 1 A GLU 81.579 1
+ATOM 265 N N . PHE 34 34 ? A 0.93937 8.33824 17.78971 1 1 A PHE 85.707 1
+ATOM 266 C CA . PHE 34 34 ? A 1.74477 7.22534 17.31233 1 1 A PHE 85.707 1
+ATOM 267 C C . PHE 34 34 ? A 2.36827 6.45854 18.47084 1 1 A PHE 85.707 1
+ATOM 268 O O . PHE 34 34 ? A 2.48225 5.23048 18.41513 1 1 A PHE 85.707 1
+ATOM 269 C CB . PHE 34 34 ? A 2.81831 7.73820 16.35420 1 1 A PHE 85.707 1
+ATOM 270 C CG . PHE 34 34 ? A 3.52868 6.65270 15.60127 1 1 A PHE 85.707 1
+ATOM 271 C CD1 . PHE 34 34 ? A 2.82845 5.82054 14.74582 1 1 A PHE 85.707 1
+ATOM 272 C CD2 . PHE 34 34 ? A 4.89405 6.47742 15.73853 1 1 A PHE 85.707 1
+ATOM 273 C CE1 . PHE 34 34 ? A 3.47448 4.82393 14.04275 1 1 A PHE 85.707 1
+ATOM 274 C CE2 . PHE 34 34 ? A 5.54791 5.48206 15.03733 1 1 A PHE 85.707 1
+ATOM 275 C CZ . PHE 34 34 ? A 4.83725 4.65493 14.18739 1 1 A PHE 85.707 1
+ATOM 276 N N . GLU 35 35 ? A 2.76413 7.15411 19.53686 1 1 A GLU 87.738 1
+ATOM 277 C CA . GLU 35 35 ? A 3.31792 6.46659 20.69193 1 1 A GLU 87.738 1
+ATOM 278 C C . GLU 35 35 ? A 2.26573 5.61775 21.39332 1 1 A GLU 87.738 1
+ATOM 279 O O . GLU 35 35 ? A 2.58044 4.55276 21.93313 1 1 A GLU 87.738 1
+ATOM 280 C CB . GLU 35 35 ? A 3.91847 7.47188 21.66799 1 1 A GLU 87.738 1
+ATOM 281 C CG . GLU 35 35 ? A 5.15794 8.16701 21.13465 1 1 A GLU 87.738 1
+ATOM 282 C CD . GLU 35 35 ? A 6.30496 7.20302 20.92386 1 1 A GLU 87.738 1
+ATOM 283 O OE1 . GLU 35 35 ? A 6.40575 6.21147 21.68261 1 1 A GLU 87.738 1
+ATOM 284 O OE2 . GLU 35 35 ? A 7.10797 7.42903 19.99393 1 1 A GLU 87.738 1
+ATOM 285 N N . VAL 36 36 ? A 1.01616 6.05731 21.39054 1 1 A VAL 85.066 1
+ATOM 286 C CA . VAL 36 36 ? A -0.04918 5.24975 21.96439 1 1 A VAL 85.066 1
+ATOM 287 C C . VAL 36 36 ? A -0.23800 3.97194 21.15218 1 1 A VAL 85.066 1
+ATOM 288 O O . VAL 36 36 ? A -0.44157 2.88852 21.71380 1 1 A VAL 85.066 1
+ATOM 289 C CB . VAL 36 36 ? A -1.35622 6.05919 22.04942 1 1 A VAL 85.066 1
+ATOM 290 C CG1 . VAL 36 36 ? A -2.51450 5.17035 22.46626 1 1 A VAL 85.066 1
+ATOM 291 C CG2 . VAL 36 36 ? A -1.18793 7.20907 23.03336 1 1 A VAL 85.066 1
+ATOM 292 N N . LEU 37 37 ? A -0.15786 4.07907 19.83286 1 1 A LEU 88.810 1
+ATOM 293 C CA . LEU 37 37 ? A -0.29098 2.89457 18.99599 1 1 A LEU 88.810 1
+ATOM 294 C C . LEU 37 37 ? A 0.85328 1.92026 19.23324 1 1 A LEU 88.810 1
+ATOM 295 O O . LEU 37 37 ? A 0.63475 0.70642 19.30453 1 1 A LEU 88.810 1
+ATOM 296 C CB . LEU 37 37 ? A -0.35844 3.29560 17.52151 1 1 A LEU 88.810 1
+ATOM 297 C CG . LEU 37 37 ? A -1.59864 4.07915 17.10397 1 1 A LEU 88.810 1
+ATOM 298 C CD1 . LEU 37 37 ? A -1.46804 4.55025 15.66174 1 1 A LEU 88.810 1
+ATOM 299 C CD2 . LEU 37 37 ? A -2.84324 3.23098 17.28903 1 1 A LEU 88.810 1
+ATOM 300 N N . LYS 38 38 ? A 2.06534 2.42632 19.35558 1 1 A LYS 90.055 1
+ATOM 301 C CA . LYS 38 38 ? A 3.19537 1.54698 19.63244 1 1 A LYS 90.055 1
+ATOM 302 C C . LYS 38 38 ? A 3.04934 0.87191 20.98823 1 1 A LYS 90.055 1
+ATOM 303 O O . LYS 38 38 ? A 3.36963 -0.31073 21.13725 1 1 A LYS 90.055 1
+ATOM 304 C CB . LYS 38 38 ? A 4.50278 2.32652 19.56793 1 1 A LYS 90.055 1
+ATOM 305 C CG . LYS 38 38 ? A 4.85098 2.84660 18.18792 1 1 A LYS 90.055 1
+ATOM 306 C CD . LYS 38 38 ? A 6.26691 3.37381 18.13077 1 1 A LYS 90.055 1
+ATOM 307 C CE . LYS 38 38 ? A 6.49315 4.50106 19.10791 1 1 A LYS 90.055 1
+ATOM 308 N NZ . LYS 38 38 ? A 7.87212 5.02458 19.04940 1 1 A LYS 90.055 1
+ATOM 309 N N . ALA 39 39 ? A 2.55760 1.60865 21.97423 1 1 A ALA 88.325 1
+ATOM 310 C CA . ALA 39 39 ? A 2.35997 1.02043 23.29072 1 1 A ALA 88.325 1
+ATOM 311 C C . ALA 39 39 ? A 1.31324 -0.08273 23.24612 1 1 A ALA 88.325 1
+ATOM 312 O O . ALA 39 39 ? A 1.44543 -1.09733 23.93980 1 1 A ALA 88.325 1
+ATOM 313 C CB . ALA 39 39 ? A 1.95685 2.09697 24.29586 1 1 A ALA 88.325 1
+ATOM 314 N N . PHE 40 40 ? A 0.27707 0.08672 22.44447 1 1 A PHE 87.374 1
+ATOM 315 C CA . PHE 40 40 ? A -0.73793 -0.94785 22.32496 1 1 A PHE 87.374 1
+ATOM 316 C C . PHE 40 40 ? A -0.16897 -2.19719 21.66522 1 1 A PHE 87.374 1
+ATOM 317 O O . PHE 40 40 ? A -0.51357 -3.31508 22.05758 1 1 A PHE 87.374 1
+ATOM 318 C CB . PHE 40 40 ? A -1.94095 -0.44102 21.53243 1 1 A PHE 87.374 1
+ATOM 319 C CG . PHE 40 40 ? A -2.91755 -1.53749 21.21312 1 1 A PHE 87.374 1
+ATOM 320 C CD1 . PHE 40 40 ? A -3.79353 -2.00243 22.17889 1 1 A PHE 87.374 1
+ATOM 321 C CD2 . PHE 40 40 ? A -2.93480 -2.11668 19.95253 1 1 A PHE 87.374 1
+ATOM 322 C CE1 . PHE 40 40 ? A -4.68498 -3.02263 21.89687 1 1 A PHE 87.374 1
+ATOM 323 C CE2 . PHE 40 40 ? A -3.82521 -3.13855 19.66422 1 1 A PHE 87.374 1
+ATOM 324 C CZ . PHE 40 40 ? A -4.70269 -3.58784 20.63611 1 1 A PHE 87.374 1
+ATOM 325 N N . VAL 41 41 ? A 0.69153 -2.03066 20.67305 1 1 A VAL 90.734 1
+ATOM 326 C CA . VAL 41 41 ? A 1.28316 -3.18394 20.01479 1 1 A VAL 90.734 1
+ATOM 327 C C . VAL 41 41 ? A 2.07294 -4.00849 21.02325 1 1 A VAL 90.734 1
+ATOM 328 O O . VAL 41 41 ? A 1.95439 -5.23730 21.07219 1 1 A VAL 90.734 1
+ATOM 329 C CB . VAL 41 41 ? A 2.17145 -2.73854 18.83649 1 1 A VAL 90.734 1
+ATOM 330 C CG1 . VAL 41 41 ? A 3.00492 -3.90419 18.32495 1 1 A VAL 90.734 1
+ATOM 331 C CG2 . VAL 41 41 ? A 1.30356 -2.16844 17.72637 1 1 A VAL 90.734 1
+ATOM 332 N N . VAL 42 42 ? A 2.86397 -3.34332 21.85130 1 1 A VAL 89.289 1
+ATOM 333 C CA . VAL 42 42 ? A 3.62535 -4.05390 22.86170 1 1 A VAL 89.289 1
+ATOM 334 C C . VAL 42 42 ? A 2.68519 -4.73289 23.85209 1 1 A VAL 89.289 1
+ATOM 335 O O . VAL 42 42 ? A 2.89306 -5.89364 24.22666 1 1 A VAL 89.289 1
+ATOM 336 C CB . VAL 42 42 ? A 4.58926 -3.09299 23.58223 1 1 A VAL 89.289 1
+ATOM 337 C CG1 . VAL 42 42 ? A 5.30502 -3.80164 24.71320 1 1 A VAL 89.289 1
+ATOM 338 C CG2 . VAL 42 42 ? A 5.58841 -2.52816 22.58395 1 1 A VAL 89.289 1
+ATOM 339 N N . ASP 43 43 ? A 1.65040 -4.04120 24.26014 1 1 A ASP 82.780 1
+ATOM 340 C CA . ASP 43 43 ? A 0.70683 -4.62350 25.20627 1 1 A ASP 82.780 1
+ATOM 341 C C . ASP 43 43 ? A -0.02299 -5.81285 24.59670 1 1 A ASP 82.780 1
+ATOM 342 O O . ASP 43 43 ? A -0.23098 -6.82709 25.26954 1 1 A ASP 82.780 1
+ATOM 343 C CB . ASP 43 43 ? A -0.29042 -3.56097 25.66925 1 1 A ASP 82.780 1
+ATOM 344 C CG . ASP 43 43 ? A -1.29921 -4.10335 26.65337 1 1 A ASP 82.780 1
+ATOM 345 O OD1 . ASP 43 43 ? A -0.94149 -4.26960 27.83261 1 1 A ASP 82.780 1
+ATOM 346 O OD2 . ASP 43 43 ? A -2.45052 -4.35385 26.24596 1 1 A ASP 82.780 1
+ATOM 347 N N . MET 44 44 ? A -0.41111 -5.71256 23.34383 1 1 A MET 83.147 1
+ATOM 348 C CA . MET 44 44 ? A -1.11262 -6.80849 22.69194 1 1 A MET 83.147 1
+ATOM 349 C C . MET 44 44 ? A -0.21068 -8.02600 22.54865 1 1 A MET 83.147 1
+ATOM 350 O O . MET 44 44 ? A -0.66647 -9.16725 22.70517 1 1 A MET 83.147 1
+ATOM 351 C CB . MET 44 44 ? A -1.62594 -6.35671 21.32651 1 1 A MET 83.147 1
+ATOM 352 C CG . MET 44 44 ? A -2.53027 -7.35228 20.63644 1 1 A MET 83.147 1
+ATOM 353 S SD . MET 44 44 ? A -4.10244 -7.52663 21.49463 1 1 A MET 83.147 1
+ATOM 354 C CE . MET 44 44 ? A -4.95507 -8.63414 20.38614 1 1 A MET 83.147 1
+ATOM 355 N N . MET 45 45 ? A 1.06120 -7.80618 22.25685 1 1 A MET 84.991 1
+ATOM 356 C CA . MET 45 45 ? A 1.99846 -8.91641 22.16489 1 1 A MET 84.991 1
+ATOM 357 C C . MET 45 45 ? A 2.23609 -9.55557 23.52596 1 1 A MET 84.991 1
+ATOM 358 O O . MET 45 45 ? A 2.46999 -10.76501 23.60824 1 1 A MET 84.991 1
+ATOM 359 C CB . MET 45 45 ? A 3.31916 -8.44523 21.55671 1 1 A MET 84.991 1
+ATOM 360 C CG . MET 45 45 ? A 3.19242 -7.96679 20.11531 1 1 A MET 84.991 1
+ATOM 361 S SD . MET 45 45 ? A 4.70260 -7.18643 19.49876 1 1 A MET 84.991 1
+ATOM 362 C CE . MET 45 45 ? A 5.84571 -8.57546 19.56841 1 1 A MET 84.991 1
+ATOM 363 N N . GLU 46 46 ? A 2.17728 -8.76812 24.58012 1 1 A GLU 80.159 1
+ATOM 364 C CA . GLU 46 46 ? A 2.33120 -9.32241 25.91624 1 1 A GLU 80.159 1
+ATOM 365 C C . GLU 46 46 ? A 1.12713 -10.15212 26.32621 1 1 A GLU 80.159 1
+ATOM 366 O O . GLU 46 46 ? A 1.25544 -11.07737 27.13067 1 1 A GLU 80.159 1
+ATOM 367 C CB . GLU 46 46 ? A 2.55360 -8.20239 26.93014 1 1 A GLU 80.159 1
+ATOM 368 C CG . GLU 46 46 ? A 3.89005 -7.49633 26.79495 1 1 A GLU 80.159 1
+ATOM 369 C CD . GLU 46 46 ? A 4.03214 -6.31618 27.73049 1 1 A GLU 80.159 1
+ATOM 370 O OE1 . GLU 46 46 ? A 3.01365 -5.87930 28.30330 1 1 A GLU 80.159 1
+ATOM 371 O OE2 . GLU 46 46 ? A 5.16206 -5.82163 27.89184 1 1 A GLU 80.159 1
+ATOM 372 N N . ARG 47 47 ? A -0.04748 -9.83341 25.78697 1 1 A ARG 75.231 1
+ATOM 373 C CA . ARG 47 47 ? A -1.26230 -10.55463 26.13846 1 1 A ARG 75.231 1
+ATOM 374 C C . ARG 47 47 ? A -1.44748 -11.82813 25.32530 1 1 A ARG 75.231 1
+ATOM 375 O O . ARG 47 47 ? A -2.41000 -12.56574 25.56518 1 1 A ARG 75.231 1
+ATOM 376 C CB . ARG 47 47 ? A -2.47472 -9.63609 25.97647 1 1 A ARG 75.231 1
+ATOM 377 C CG . ARG 47 47 ? A -2.43298 -8.43206 26.90759 1 1 A ARG 75.231 1
+ATOM 378 C CD . ARG 47 47 ? A -3.59312 -7.50305 26.67325 1 1 A ARG 75.231 1
+ATOM 379 N NE . ARG 47 47 ? A -4.88319 -8.14289 26.91163 1 1 A ARG 75.231 1
+ATOM 380 C CZ . ARG 47 47 ? A -6.04774 -7.51080 26.86427 1 1 A ARG 75.231 1
+ATOM 381 N NH1 . ARG 47 47 ? A -6.09202 -6.21446 26.58789 1 1 A ARG 75.231 1
+ATOM 382 N NH2 . ARG 47 47 ? A -7.16565 -8.17590 27.10231 1 1 A ARG 75.231 1
+ATOM 383 N N . LEU 48 48 ? A -0.56635 -12.08465 24.38823 1 1 A LEU 74.450 1
+ATOM 384 C CA . LEU 48 48 ? A -0.56917 -13.31346 23.61934 1 1 A LEU 74.450 1
+ATOM 385 C C . LEU 48 48 ? A 0.72745 -14.06478 23.86760 1 1 A LEU 74.450 1
+ATOM 386 O O . LEU 48 48 ? A 1.72878 -13.49228 24.29175 1 1 A LEU 74.450 1
+ATOM 387 C CB . LEU 48 48 ? A -0.73632 -13.02151 22.12245 1 1 A LEU 74.450 1
+ATOM 388 C CG . LEU 48 48 ? A -2.05038 -12.36962 21.70033 1 1 A LEU 74.450 1
+ATOM 389 C CD1 . LEU 48 48 ? A -1.97988 -11.92830 20.24292 1 1 A LEU 74.450 1
+ATOM 390 C CD2 . LEU 48 48 ? A -3.20580 -13.32386 21.91746 1 1 A LEU 74.450 1
+ATOM 391 N N . ARG 49 49 ? A 0.70390 -15.33212 23.61455 1 1 A ARG 64.817 1
+ATOM 392 C CA . ARG 49 49 ? A 1.90061 -16.14927 23.75497 1 1 A ARG 64.817 1
+ATOM 393 C C . ARG 49 49 ? A 2.67132 -16.08415 22.44266 1 1 A ARG 64.817 1
+ATOM 394 O O . ARG 49 49 ? A 2.58881 -16.98337 21.60229 1 1 A ARG 64.817 1
+ATOM 395 C CB . ARG 49 49 ? A 1.52510 -17.57932 24.12690 1 1 A ARG 64.817 1
+ATOM 396 C CG . ARG 49 49 ? A 2.57355 -18.29767 24.94709 1 1 A ARG 64.817 1
+ATOM 397 C CD . ARG 49 49 ? A 2.03615 -19.62733 25.43694 1 1 A ARG 64.817 1
+ATOM 398 N NE . ARG 49 49 ? A 3.02235 -20.36967 26.20785 1 1 A ARG 64.817 1
+ATOM 399 C CZ . ARG 49 49 ? A 3.12190 -20.34289 27.52479 1 1 A ARG 64.817 1
+ATOM 400 N NH1 . ARG 49 49 ? A 2.29903 -19.58982 28.24171 1 1 A ARG 64.817 1
+ATOM 401 N NH2 . ARG 49 49 ? A 4.05342 -21.07201 28.13140 1 1 A ARG 64.817 1
+ATOM 402 N N . ILE 50 50 ? A 3.42532 -15.01323 22.28194 1 1 A ILE 74.902 1
+ATOM 403 C CA . ILE 50 50 ? A 4.08316 -14.71684 21.02407 1 1 A ILE 74.902 1
+ATOM 404 C C . ILE 50 50 ? A 5.21889 -15.70532 20.78609 1 1 A ILE 74.902 1
+ATOM 405 O O . ILE 50 50 ? A 6.03276 -15.95932 21.67358 1 1 A ILE 74.902 1
+ATOM 406 C CB . ILE 50 50 ? A 4.61160 -13.27260 21.00901 1 1 A ILE 74.902 1
+ATOM 407 C CG1 . ILE 50 50 ? A 3.46781 -12.28384 21.26302 1 1 A ILE 74.902 1
+ATOM 408 C CG2 . ILE 50 50 ? A 5.29889 -12.97069 19.69776 1 1 A ILE 74.902 1
+ATOM 409 C CD1 . ILE 50 50 ? A 2.39677 -12.31484 20.19574 1 1 A ILE 74.902 1
+ATOM 410 N N . SER 51 51 ? A 5.26281 -16.24456 19.58357 1 1 A SER 65.413 1
+ATOM 411 C CA . SER 51 51 ? A 6.32236 -17.14959 19.17360 1 1 A SER 65.413 1
+ATOM 412 C C . SER 51 51 ? A 6.38594 -17.15167 17.65526 1 1 A SER 65.413 1
+ATOM 413 O O . SER 51 51 ? A 5.57780 -16.50929 16.97865 1 1 A SER 65.413 1
+ATOM 414 C CB . SER 51 51 ? A 6.08517 -18.56968 19.70320 1 1 A SER 65.413 1
+ATOM 415 O OG . SER 51 51 ? A 4.95684 -19.16170 19.09001 1 1 A SER 65.413 1
+ATOM 416 N N . GLN 52 52 ? A 7.34802 -17.86258 17.13373 1 1 A GLN 60.503 1
+ATOM 417 C CA . GLN 52 52 ? A 7.46318 -18.05126 15.69420 1 1 A GLN 60.503 1
+ATOM 418 C C . GLN 52 52 ? A 6.82595 -19.35534 15.23988 1 1 A GLN 60.503 1
+ATOM 419 O O . GLN 52 52 ? A 6.98627 -19.74147 14.07732 1 1 A GLN 60.503 1
+ATOM 420 C CB . GLN 52 52 ? A 8.93213 -18.00665 15.26815 1 1 A GLN 60.503 1
+ATOM 421 C CG . GLN 52 52 ? A 9.61835 -16.70159 15.61659 1 1 A GLN 60.503 1
+ATOM 422 C CD . GLN 52 52 ? A 8.96490 -15.52171 14.93350 1 1 A GLN 60.503 1
+ATOM 423 O OE1 . GLN 52 52 ? A 8.64884 -15.58197 13.74478 1 1 A GLN 60.503 1
+ATOM 424 N NE2 . GLN 52 52 ? A 8.75357 -14.44277 15.68451 1 1 A GLN 60.503 1
+ATOM 425 N N . LYS 53 53 ? A 6.11486 -20.01944 16.12542 1 1 A LYS 58.808 1
+ATOM 426 C CA . LYS 53 53 ? A 5.45034 -21.28138 15.82142 1 1 A LYS 58.808 1
+ATOM 427 C C . LYS 53 53 ? A 3.94143 -21.13968 15.88148 1 1 A LYS 58.808 1
+ATOM 428 O O . LYS 53 53 ? A 3.25088 -21.28862 14.86882 1 1 A LYS 58.808 1
+ATOM 429 C CB . LYS 53 53 ? A 5.92430 -22.38028 16.78047 1 1 A LYS 58.808 1
+ATOM 430 C CG . LYS 53 53 ? A 7.40529 -22.69437 16.68552 1 1 A LYS 58.808 1
+ATOM 431 C CD . LYS 53 53 ? A 7.79108 -23.78708 17.65474 1 1 A LYS 58.808 1
+ATOM 432 C CE . LYS 53 53 ? A 9.26034 -24.14112 17.55286 1 1 A LYS 58.808 1
+ATOM 433 N NZ . LYS 53 53 ? A 9.65193 -25.20261 18.51210 1 1 A LYS 58.808 1
+ATOM 434 N N . TRP 54 54 ? A 3.42564 -20.86983 17.06633 1 1 A TRP 63.470 1
+ATOM 435 C CA . TRP 54 54 ? A 1.98077 -20.80962 17.26254 1 1 A TRP 63.470 1
+ATOM 436 C C . TRP 54 54 ? A 1.41870 -19.42377 16.98616 1 1 A TRP 63.470 1
+ATOM 437 O O . TRP 54 54 ? A 0.31819 -19.30180 16.43035 1 1 A TRP 63.470 1
+ATOM 438 C CB . TRP 54 54 ? A 1.63736 -21.24422 18.68582 1 1 A TRP 63.470 1
+ATOM 439 C CG . TRP 54 54 ? A 2.39512 -22.45782 19.13239 1 1 A TRP 63.470 1
+ATOM 440 C CD1 . TRP 54 54 ? A 3.25965 -22.54687 20.17752 1 1 A TRP 63.470 1
+ATOM 441 C CD2 . TRP 54 54 ? A 2.37567 -23.75326 18.52349 1 1 A TRP 63.470 1
+ATOM 442 N NE1 . TRP 54 54 ? A 3.76747 -23.81948 20.27018 1 1 A TRP 63.470 1
+ATOM 443 C CE2 . TRP 54 54 ? A 3.24929 -24.57924 19.26721 1 1 A TRP 63.470 1
+ATOM 444 C CE3 . TRP 54 54 ? A 1.70557 -24.30227 17.42111 1 1 A TRP 63.470 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 3.46213 -25.91402 18.94371 1 1 A TRP 63.470 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 1.92805 -25.62969 17.10739 1 1 A TRP 63.470 1
+ATOM 447 C CH2 . TRP 54 54 ? A 2.79199 -26.42352 17.86094 1 1 A TRP 63.470 1
+ATOM 448 N N . VAL 55 55 ? A 2.13521 -18.38387 17.37388 1 1 A VAL 74.066 1
+ATOM 449 C CA . VAL 55 55 ? A 1.72250 -17.01309 17.13763 1 1 A VAL 74.066 1
+ATOM 450 C C . VAL 55 55 ? A 2.84992 -16.32749 16.38842 1 1 A VAL 74.066 1
+ATOM 451 O O . VAL 55 55 ? A 3.84159 -15.90933 16.98307 1 1 A VAL 74.066 1
+ATOM 452 C CB . VAL 55 55 ? A 1.40321 -16.26924 18.44692 1 1 A VAL 74.066 1
+ATOM 453 C CG1 . VAL 55 55 ? A 0.90623 -14.86969 18.14394 1 1 A VAL 74.066 1
+ATOM 454 C CG2 . VAL 55 55 ? A 0.37001 -17.05003 19.24728 1 1 A VAL 74.066 1
+ATOM 455 N N . ARG 56 56 ? A 2.70137 -16.24699 15.08921 1 1 A ARG 74.521 1
+ATOM 456 C CA . ARG 56 56 ? A 3.68679 -15.58972 14.24528 1 1 A ARG 74.521 1
+ATOM 457 C C . ARG 56 56 ? A 3.28913 -14.13769 14.05961 1 1 A ARG 74.521 1
+ATOM 458 O O . ARG 56 56 ? A 2.14188 -13.83923 13.72267 1 1 A ARG 74.521 1
+ATOM 459 C CB . ARG 56 56 ? A 3.79201 -16.30831 12.90386 1 1 A ARG 74.521 1
+ATOM 460 C CG . ARG 56 56 ? A 4.24423 -17.75669 13.02901 1 1 A ARG 74.521 1
+ATOM 461 C CD . ARG 56 56 ? A 4.27411 -18.44236 11.68122 1 1 A ARG 74.521 1
+ATOM 462 N NE . ARG 56 56 ? A 2.94270 -18.54786 11.09779 1 1 A ARG 74.521 1
+ATOM 463 C CZ . ARG 56 56 ? A 2.69038 -18.90526 9.84829 1 1 A ARG 74.521 1
+ATOM 464 N NH1 . ARG 56 56 ? A 3.68995 -19.18620 9.02099 1 1 A ARG 74.521 1
+ATOM 465 N NH2 . ARG 56 56 ? A 1.43753 -18.98253 9.42346 1 1 A ARG 74.521 1
+ATOM 466 N N . VAL 57 57 ? A 4.23785 -13.22994 14.26657 1 1 A VAL 84.269 1
+ATOM 467 C CA . VAL 57 57 ? A 3.93460 -11.81332 14.31775 1 1 A VAL 84.269 1
+ATOM 468 C C . VAL 57 57 ? A 4.75346 -11.04407 13.29613 1 1 A VAL 84.269 1
+ATOM 469 O O . VAL 57 57 ? A 5.83087 -11.47470 12.87560 1 1 A VAL 84.269 1
+ATOM 470 C CB . VAL 57 57 ? A 4.18028 -11.22804 15.72579 1 1 A VAL 84.269 1
+ATOM 471 C CG1 . VAL 57 57 ? A 3.30305 -11.92582 16.74304 1 1 A VAL 84.269 1
+ATOM 472 C CG2 . VAL 57 57 ? A 5.65495 -11.34080 16.08863 1 1 A VAL 84.269 1
+ATOM 473 N N . ALA 58 58 ? A 4.23104 -9.91720 12.90760 1 1 A ALA 83.287 1
+ATOM 474 C CA . ALA 58 58 ? A 4.91822 -8.96140 12.06039 1 1 A ALA 83.287 1
+ATOM 475 C C . ALA 58 58 ? A 4.47774 -7.57316 12.48359 1 1 A ALA 83.287 1
+ATOM 476 O O . ALA 58 58 ? A 3.28004 -7.31022 12.61720 1 1 A ALA 83.287 1
+ATOM 477 C CB . ALA 58 58 ? A 4.61535 -9.19852 10.58213 1 1 A ALA 83.287 1
+ATOM 478 N N . VAL 59 59 ? A 5.44208 -6.71605 12.72867 1 1 A VAL 89.345 1
+ATOM 479 C CA . VAL 59 59 ? A 5.17973 -5.34137 13.11418 1 1 A VAL 89.345 1
+ATOM 480 C C . VAL 59 59 ? A 5.71906 -4.44010 12.01829 1 1 A VAL 89.345 1
+ATOM 481 O O . VAL 59 59 ? A 6.92107 -4.43965 11.73990 1 1 A VAL 89.345 1
+ATOM 482 C CB . VAL 59 59 ? A 5.82037 -4.98730 14.46907 1 1 A VAL 89.345 1
+ATOM 483 C CG1 . VAL 59 59 ? A 5.52112 -3.54321 14.83393 1 1 A VAL 89.345 1
+ATOM 484 C CG2 . VAL 59 59 ? A 5.30957 -5.93184 15.54848 1 1 A VAL 89.345 1
+ATOM 485 N N . VAL 60 60 ? A 4.83776 -3.68080 11.38836 1 1 A VAL 82.843 1
+ATOM 486 C CA . VAL 60 60 ? A 5.18744 -2.85603 10.24837 1 1 A VAL 82.843 1
+ATOM 487 C C . VAL 60 60 ? A 4.79691 -1.41919 10.54189 1 1 A VAL 82.843 1
+ATOM 488 O O . VAL 60 60 ? A 3.64702 -1.13846 10.89028 1 1 A VAL 82.843 1
+ATOM 489 C CB . VAL 60 60 ? A 4.50042 -3.34809 8.96079 1 1 A VAL 82.843 1
+ATOM 490 C CG1 . VAL 60 60 ? A 4.83899 -2.43425 7.79428 1 1 A VAL 82.843 1
+ATOM 491 C CG2 . VAL 60 60 ? A 4.91590 -4.78155 8.65903 1 1 A VAL 82.843 1
+ATOM 492 N N . GLU 61 61 ? A 5.75290 -0.52947 10.41561 1 1 A GLU 84.537 1
+ATOM 493 C CA . GLU 61 61 ? A 5.51922 0.90129 10.46429 1 1 A GLU 84.537 1
+ATOM 494 C C . GLU 61 61 ? A 5.57072 1.42769 9.04152 1 1 A GLU 84.537 1
+ATOM 495 O O . GLU 61 61 ? A 6.56987 1.24247 8.34180 1 1 A GLU 84.537 1
+ATOM 496 C CB . GLU 61 61 ? A 6.56598 1.58192 11.34584 1 1 A GLU 84.537 1
+ATOM 497 C CG . GLU 61 61 ? A 6.38577 3.08532 11.46712 1 1 A GLU 84.537 1
+ATOM 498 C CD . GLU 61 61 ? A 7.13832 3.84087 10.39023 1 1 A GLU 84.537 1
+ATOM 499 O OE1 . GLU 61 61 ? A 8.19418 3.34628 9.95011 1 1 A GLU 84.537 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.66610 4.92549 9.99181 1 1 A GLU 84.537 1
+ATOM 501 N N . TYR 62 62 ? A 4.49154 2.06053 8.60568 1 1 A TYR 78.931 1
+ATOM 502 C CA . TYR 62 62 ? A 4.37213 2.45960 7.21678 1 1 A TYR 78.931 1
+ATOM 503 C C . TYR 62 62 ? A 4.12936 3.95311 7.10325 1 1 A TYR 78.931 1
+ATOM 504 O O . TYR 62 62 ? A 3.37107 4.54363 7.86753 1 1 A TYR 78.931 1
+ATOM 505 C CB . TYR 62 62 ? A 3.26203 1.67096 6.51053 1 1 A TYR 78.931 1
+ATOM 506 C CG . TYR 62 62 ? A 1.88378 1.87072 7.08603 1 1 A TYR 78.931 1
+ATOM 507 C CD1 . TYR 62 62 ? A 1.44173 1.11698 8.16711 1 1 A TYR 78.931 1
+ATOM 508 C CD2 . TYR 62 62 ? A 1.00413 2.79133 6.52974 1 1 A TYR 78.931 1
+ATOM 509 C CE1 . TYR 62 62 ? A 0.17380 1.28673 8.69455 1 1 A TYR 78.931 1
+ATOM 510 C CE2 . TYR 62 62 ? A -0.27177 2.96972 7.04887 1 1 A TYR 78.931 1
+ATOM 511 C CZ . TYR 62 62 ? A -0.67904 2.21547 8.13013 1 1 A TYR 78.931 1
+ATOM 512 O OH . TYR 62 62 ? A -1.93992 2.39100 8.64641 1 1 A TYR 78.931 1
+ATOM 513 N N . HIS 63 63 ? A 4.81800 4.54733 6.12823 1 1 A HIS 67.038 1
+ATOM 514 C CA . HIS 63 63 ? A 4.62198 5.94223 5.77831 1 1 A HIS 67.038 1
+ATOM 515 C C . HIS 63 63 ? A 4.89762 6.10064 4.28986 1 1 A HIS 67.038 1
+ATOM 516 O O . HIS 63 63 ? A 3.97232 6.01608 3.47544 1 1 A HIS 67.038 1
+ATOM 517 C CB . HIS 63 63 ? A 5.49572 6.86704 6.63822 1 1 A HIS 67.038 1
+ATOM 518 C CG . HIS 63 63 ? A 6.94264 6.47306 6.71912 1 1 A HIS 67.038 1
+ATOM 519 N ND1 . HIS 63 63 ? A 7.38739 5.43578 7.50963 1 1 A HIS 67.038 1
+ATOM 520 C CD2 . HIS 63 63 ? A 8.04488 6.97991 6.12157 1 1 A HIS 67.038 1
+ATOM 521 C CE1 . HIS 63 63 ? A 8.69407 5.31697 7.39160 1 1 A HIS 67.038 1
+ATOM 522 N NE2 . HIS 63 63 ? A 9.11849 6.24224 6.55057 1 1 A HIS 67.038 1
+ATOM 523 N N . ASP 64 64 ? A 6.14114 6.29724 3.90063 1 1 A ASP 51.522 1
+ATOM 524 C CA . ASP 64 64 ? A 6.51312 6.29022 2.49412 1 1 A ASP 51.522 1
+ATOM 525 C C . ASP 64 64 ? A 6.73893 4.88857 1.96585 1 1 A ASP 51.522 1
+ATOM 526 O O . ASP 64 64 ? A 6.82484 4.68725 0.75143 1 1 A ASP 51.522 1
+ATOM 527 C CB . ASP 64 64 ? A 7.77592 7.12647 2.26842 1 1 A ASP 51.522 1
+ATOM 528 C CG . ASP 64 64 ? A 7.54518 8.59860 2.51358 1 1 A ASP 51.522 1
+ATOM 529 O OD1 . ASP 64 64 ? A 6.45291 9.09598 2.18840 1 1 A ASP 51.522 1
+ATOM 530 O OD2 . ASP 64 64 ? A 8.47496 9.25830 3.01627 1 1 A ASP 51.522 1
+ATOM 531 N N . GLY 65 65 ? A 6.85163 3.93357 2.83356 1 1 A GLY 58.660 1
+ATOM 532 C CA . GLY 65 65 ? A 7.03896 2.54878 2.46986 1 1 A GLY 58.660 1
+ATOM 533 C C . GLY 65 65 ? A 6.92345 1.68214 3.69575 1 1 A GLY 58.660 1
+ATOM 534 O O . GLY 65 65 ? A 6.79066 2.17083 4.81772 1 1 A GLY 58.660 1
+ATOM 535 N N . SER 66 66 ? A 6.97525 0.37342 3.48670 1 1 A SER 66.097 1
+ATOM 536 C CA . SER 66 66 ? A 6.84734 -0.56731 4.58200 1 1 A SER 66.097 1
+ATOM 537 C C . SER 66 66 ? A 8.16693 -0.68659 5.32625 1 1 A SER 66.097 1
+ATOM 538 O O . SER 66 66 ? A 9.22216 -0.86977 4.72202 1 1 A SER 66.097 1
+ATOM 539 C CB . SER 66 66 ? A 6.40411 -1.93454 4.06991 1 1 A SER 66.097 1
+ATOM 540 O OG . SER 66 66 ? A 5.12487 -1.85730 3.46392 1 1 A SER 66.097 1
+ATOM 541 N N . HIS 67 67 ? A 8.10283 -0.56970 6.64016 1 1 A HIS 75.948 1
+ATOM 542 C CA . HIS 67 67 ? A 9.23949 -0.79427 7.51785 1 1 A HIS 75.948 1
+ATOM 543 C C . HIS 67 67 ? A 8.90800 -1.97152 8.42002 1 1 A HIS 75.948 1
+ATOM 544 O O . HIS 67 67 ? A 8.33544 -1.80390 9.49607 1 1 A HIS 75.948 1
+ATOM 545 C CB . HIS 67 67 ? A 9.56353 0.45254 8.34344 1 1 A HIS 75.948 1
+ATOM 546 C CG . HIS 67 67 ? A 10.21847 1.55188 7.55838 1 1 A HIS 75.948 1
+ATOM 547 N ND1 . HIS 67 67 ? A 9.59841 2.20945 6.53269 1 1 A HIS 75.948 1
+ATOM 548 C CD2 . HIS 67 67 ? A 11.44621 2.10636 7.69137 1 1 A HIS 75.948 1
+ATOM 549 C CE1 . HIS 67 67 ? A 10.41858 3.11746 6.04379 1 1 A HIS 75.948 1
+ATOM 550 N NE2 . HIS 67 67 ? A 11.54186 3.08437 6.72769 1 1 A HIS 75.948 1
+ATOM 551 N N . ALA 68 68 ? A 9.25106 -3.15765 7.96233 1 1 A ALA 78.309 1
+ATOM 552 C CA . ALA 68 68 ? A 8.94607 -4.37552 8.69144 1 1 A ALA 78.309 1
+ATOM 553 C C . ALA 68 68 ? A 10.01948 -4.61892 9.74042 1 1 A ALA 78.309 1
+ATOM 554 O O . ALA 68 68 ? A 11.11448 -5.08493 9.42848 1 1 A ALA 78.309 1
+ATOM 555 C CB . ALA 68 68 ? A 8.84494 -5.55913 7.73375 1 1 A ALA 78.309 1
+ATOM 556 N N . TYR 69 69 ? A 9.70885 -4.28196 10.97422 1 1 A TYR 85.218 1
+ATOM 557 C CA . TYR 69 69 ? A 10.65133 -4.48038 12.06166 1 1 A TYR 85.218 1
+ATOM 558 C C . TYR 69 69 ? A 10.65918 -5.91309 12.56246 1 1 A TYR 85.218 1
+ATOM 559 O O . TYR 69 69 ? A 11.67735 -6.37953 13.07389 1 1 A TYR 85.218 1
+ATOM 560 C CB . TYR 69 69 ? A 10.33627 -3.52434 13.21090 1 1 A TYR 85.218 1
+ATOM 561 C CG . TYR 69 69 ? A 10.59556 -2.07781 12.86856 1 1 A TYR 85.218 1
+ATOM 562 C CD1 . TYR 69 69 ? A 11.83526 -1.50489 13.10649 1 1 A TYR 85.218 1
+ATOM 563 C CD2 . TYR 69 69 ? A 9.60063 -1.29045 12.30389 1 1 A TYR 85.218 1
+ATOM 564 C CE1 . TYR 69 69 ? A 12.07770 -0.17985 12.79149 1 1 A TYR 85.218 1
+ATOM 565 C CE2 . TYR 69 69 ? A 9.83493 0.03629 11.98311 1 1 A TYR 85.218 1
+ATOM 566 C CZ . TYR 69 69 ? A 11.07605 0.58796 12.23160 1 1 A TYR 85.218 1
+ATOM 567 O OH . TYR 69 69 ? A 11.30785 1.90182 11.92078 1 1 A TYR 85.218 1
+ATOM 568 N N . ILE 70 70 ? A 9.54571 -6.61836 12.44697 1 1 A ILE 83.605 1
+ATOM 569 C CA . ILE 70 70 ? A 9.44052 -8.00840 12.85157 1 1 A ILE 83.605 1
+ATOM 570 C C . ILE 70 70 ? A 8.78266 -8.76607 11.71155 1 1 A ILE 83.605 1
+ATOM 571 O O . ILE 70 70 ? A 7.60194 -8.56872 11.42412 1 1 A ILE 83.605 1
+ATOM 572 C CB . ILE 70 70 ? A 8.63503 -8.17608 14.15273 1 1 A ILE 83.605 1
+ATOM 573 C CG1 . ILE 70 70 ? A 9.25282 -7.34108 15.27734 1 1 A ILE 83.605 1
+ATOM 574 C CG2 . ILE 70 70 ? A 8.57931 -9.64101 14.55075 1 1 A ILE 83.605 1
+ATOM 575 C CD1 . ILE 70 70 ? A 8.45055 -7.37394 16.56755 1 1 A ILE 83.605 1
+ATOM 576 N N . GLY 71 71 ? A 9.54889 -9.61700 11.05341 1 1 A GLY 78.818 1
+ATOM 577 C CA . GLY 71 71 ? A 9.01586 -10.43954 9.98992 1 1 A GLY 78.818 1
+ATOM 578 C C . GLY 71 71 ? A 8.46839 -11.74714 10.51833 1 1 A GLY 78.818 1
+ATOM 579 O O . GLY 71 71 ? A 8.80144 -12.19733 11.61593 1 1 A GLY 78.818 1
+ATOM 580 N N . LEU 72 72 ? A 7.61575 -12.36390 9.71381 1 1 A LEU 72.154 1
+ATOM 581 C CA . LEU 72 72 ? A 7.01745 -13.62364 10.11084 1 1 A LEU 72.154 1
+ATOM 582 C C . LEU 72 72 ? A 8.02219 -14.76583 10.14244 1 1 A LEU 72.154 1
+ATOM 583 O O . LEU 72 72 ? A 7.73420 -15.81795 10.70903 1 1 A LEU 72.154 1
+ATOM 584 C CB . LEU 72 72 ? A 5.85541 -13.97163 9.18009 1 1 A LEU 72.154 1
+ATOM 585 C CG . LEU 72 72 ? A 4.65950 -13.02530 9.24582 1 1 A LEU 72.154 1
+ATOM 586 C CD1 . LEU 72 72 ? A 3.57682 -13.46323 8.27020 1 1 A LEU 72.154 1
+ATOM 587 C CD2 . LEU 72 72 ? A 4.10879 -12.96192 10.66260 1 1 A LEU 72.154 1
+ATOM 588 N N . LYS 73 73 ? A 9.19066 -14.57481 9.55003 1 1 A LYS 67.857 1
+ATOM 589 C CA . LYS 73 73 ? A 10.23458 -15.58902 9.56275 1 1 A LYS 67.857 1
+ATOM 590 C C . LYS 73 73 ? A 11.27025 -15.35297 10.65344 1 1 A LYS 67.857 1
+ATOM 591 O O . LYS 73 73 ? A 12.19435 -16.15740 10.79821 1 1 A LYS 67.857 1
+ATOM 592 C CB . LYS 73 73 ? A 10.93267 -15.64735 8.20088 1 1 A LYS 67.857 1
+ATOM 593 C CG . LYS 73 73 ? A 10.04361 -16.11669 7.06737 1 1 A LYS 67.857 1
+ATOM 594 C CD . LYS 73 73 ? A 10.81951 -16.21364 5.76411 1 1 A LYS 67.857 1
+ATOM 595 C CE . LYS 73 73 ? A 9.94658 -16.69758 4.62582 1 1 A LYS 67.857 1
+ATOM 596 N NZ . LYS 73 73 ? A 10.70596 -16.79928 3.34531 1 1 A LYS 67.857 1
+ATOM 597 N N . ASP 74 74 ? A 11.13481 -14.28834 11.42088 1 1 A ASP 75.359 1
+ATOM 598 C CA . ASP 74 74 ? A 12.07797 -14.03003 12.49270 1 1 A ASP 75.359 1
+ATOM 599 C C . ASP 74 74 ? A 11.94406 -15.08268 13.58485 1 1 A ASP 75.359 1
+ATOM 600 O O . ASP 74 74 ? A 10.85359 -15.57630 13.87335 1 1 A ASP 75.359 1
+ATOM 601 C CB . ASP 74 74 ? A 11.86095 -12.63601 13.08278 1 1 A ASP 75.359 1
+ATOM 602 C CG . ASP 74 74 ? A 12.31445 -11.54134 12.13534 1 1 A ASP 75.359 1
+ATOM 603 O OD1 . ASP 74 74 ? A 13.07584 -11.83804 11.19314 1 1 A ASP 75.359 1
+ATOM 604 O OD2 . ASP 74 74 ? A 11.90658 -10.38147 12.34547 1 1 A ASP 75.359 1
+ATOM 605 N N . ARG 75 75 ? A 13.05437 -15.40629 14.19426 1 1 A ARG 66.321 1
+ATOM 606 C CA . ARG 75 75 ? A 13.11338 -16.41536 15.24124 1 1 A ARG 66.321 1
+ATOM 607 C C . ARG 75 75 ? A 13.60263 -15.83042 16.56137 1 1 A ARG 66.321 1
+ATOM 608 O O . ARG 75 75 ? A 14.21118 -16.53419 17.36544 1 1 A ARG 66.321 1
+ATOM 609 C CB . ARG 75 75 ? A 14.02285 -17.56729 14.81611 1 1 A ARG 66.321 1
+ATOM 610 C CG . ARG 75 75 ? A 13.57403 -18.29837 13.56881 1 1 A ARG 66.321 1
+ATOM 611 C CD . ARG 75 75 ? A 14.57034 -19.36658 13.17815 1 1 A ARG 66.321 1
+ATOM 612 N NE . ARG 75 75 ? A 14.14431 -20.10499 11.99558 1 1 A ARG 66.321 1
+ATOM 613 C CZ . ARG 75 75 ? A 13.41250 -21.20897 12.02670 1 1 A ARG 66.321 1
+ATOM 614 N NH1 . ARG 75 75 ? A 13.00643 -21.71322 13.17799 1 1 A ARG 66.321 1
+ATOM 615 N NH2 . ARG 75 75 ? A 13.07746 -21.79909 10.88753 1 1 A ARG 66.321 1
+ATOM 616 N N . LYS 76 76 ? A 13.32801 -14.57943 16.78694 1 1 A LYS 76.531 1
+ATOM 617 C CA . LYS 76 76 ? A 13.77313 -13.92677 18.00465 1 1 A LYS 76.531 1
+ATOM 618 C C . LYS 76 76 ? A 12.84752 -14.25792 19.16365 1 1 A LYS 76.531 1
+ATOM 619 O O . LYS 76 76 ? A 11.69653 -14.66476 18.98277 1 1 A LYS 76.531 1
+ATOM 620 C CB . LYS 76 76 ? A 13.85027 -12.41300 17.79595 1 1 A LYS 76.531 1
+ATOM 621 C CG . LYS 76 76 ? A 14.85400 -12.00416 16.73495 1 1 A LYS 76.531 1
+ATOM 622 C CD . LYS 76 76 ? A 14.88108 -10.50967 16.52849 1 1 A LYS 76.531 1
+ATOM 623 C CE . LYS 76 76 ? A 15.86096 -10.12031 15.44241 1 1 A LYS 76.531 1
+ATOM 624 N NZ . LYS 76 76 ? A 15.87424 -8.65318 15.19866 1 1 A LYS 76.531 1
+ATOM 625 N N . ARG 77 77 ? A 13.37515 -14.07698 20.36779 1 1 A ARG 76.790 1
+ATOM 626 C CA . ARG 77 77 ? A 12.57840 -14.31642 21.56122 1 1 A ARG 76.790 1
+ATOM 627 C C . ARG 77 77 ? A 11.43192 -13.31466 21.65338 1 1 A ARG 76.790 1
+ATOM 628 O O . ARG 77 77 ? A 11.54214 -12.18864 21.15513 1 1 A ARG 76.790 1
+ATOM 629 C CB . ARG 77 77 ? A 13.45301 -14.20744 22.80783 1 1 A ARG 76.790 1
+ATOM 630 C CG . ARG 77 77 ? A 14.47408 -15.32285 22.95514 1 1 A ARG 76.790 1
+ATOM 631 C CD . ARG 77 77 ? A 15.50245 -15.00112 24.01593 1 1 A ARG 76.790 1
+ATOM 632 N NE . ARG 77 77 ? A 14.92696 -14.46303 25.24309 1 1 A ARG 76.790 1
+ATOM 633 C CZ . ARG 77 77 ? A 14.52429 -15.19250 26.28123 1 1 A ARG 76.790 1
+ATOM 634 N NH1 . ARG 77 77 ? A 14.63461 -16.51565 26.24275 1 1 A ARG 76.790 1
+ATOM 635 N NH2 . ARG 77 77 ? A 14.01745 -14.59537 27.34628 1 1 A ARG 76.790 1
+ATOM 636 N N . PRO 78 78 ? A 10.32948 -13.71583 22.28173 1 1 A PRO 74.275 1
+ATOM 637 C CA . PRO 78 78 ? A 9.22783 -12.75363 22.41753 1 1 A PRO 74.275 1
+ATOM 638 C C . PRO 78 78 ? A 9.63910 -11.46465 23.12379 1 1 A PRO 74.275 1
+ATOM 639 O O . PRO 78 78 ? A 9.14039 -10.38849 22.77024 1 1 A PRO 74.275 1
+ATOM 640 C CB . PRO 78 78 ? A 8.19060 -13.53504 23.22983 1 1 A PRO 74.275 1
+ATOM 641 C CG . PRO 78 78 ? A 8.46933 -14.96002 22.91180 1 1 A PRO 74.275 1
+ATOM 642 C CD . PRO 78 78 ? A 9.95535 -15.05815 22.76026 1 1 A PRO 74.275 1
+ATOM 643 N N . SER 79 79 ? A 10.51374 -11.54358 24.11178 1 1 A SER 80.805 1
+ATOM 644 C CA . SER 79 79 ? A 10.98870 -10.33015 24.75845 1 1 A SER 80.805 1
+ATOM 645 C C . SER 79 79 ? A 11.74604 -9.44412 23.77897 1 1 A SER 80.805 1
+ATOM 646 O O . SER 79 79 ? A 11.65484 -8.21454 23.85398 1 1 A SER 80.805 1
+ATOM 647 C CB . SER 79 79 ? A 11.87641 -10.68169 25.95382 1 1 A SER 80.805 1
+ATOM 648 O OG . SER 79 79 ? A 12.98182 -11.46199 25.55410 1 1 A SER 80.805 1
+ATOM 649 N N . GLU 80 80 ? A 12.48716 -10.04953 22.86695 1 1 A GLU 83.789 1
+ATOM 650 C CA . GLU 80 80 ? A 13.18193 -9.27949 21.85033 1 1 A GLU 83.789 1
+ATOM 651 C C . GLU 80 80 ? A 12.19524 -8.68094 20.85583 1 1 A GLU 83.789 1
+ATOM 652 O O . GLU 80 80 ? A 12.38630 -7.55547 20.38286 1 1 A GLU 83.789 1
+ATOM 653 C CB . GLU 80 80 ? A 14.19701 -10.15745 21.13480 1 1 A GLU 83.789 1
+ATOM 654 C CG . GLU 80 80 ? A 15.00147 -9.43735 20.07046 1 1 A GLU 83.789 1
+ATOM 655 C CD . GLU 80 80 ? A 15.96635 -8.42105 20.65430 1 1 A GLU 83.789 1
+ATOM 656 O OE1 . GLU 80 80 ? A 16.17385 -8.43246 21.88762 1 1 A GLU 83.789 1
+ATOM 657 O OE2 . GLU 80 80 ? A 16.52578 -7.61746 19.87733 1 1 A GLU 83.789 1
+ATOM 658 N N . LEU 81 81 ? A 11.14275 -9.41652 20.52745 1 1 A LEU 83.821 1
+ATOM 659 C CA . LEU 81 81 ? A 10.13353 -8.88909 19.62547 1 1 A LEU 83.821 1
+ATOM 660 C C . LEU 81 81 ? A 9.43242 -7.68187 20.23140 1 1 A LEU 83.821 1
+ATOM 661 O O . LEU 81 81 ? A 9.14584 -6.70495 19.53217 1 1 A LEU 83.821 1
+ATOM 662 C CB . LEU 81 81 ? A 9.11614 -9.97432 19.27266 1 1 A LEU 83.821 1
+ATOM 663 C CG . LEU 81 81 ? A 9.66052 -11.22057 18.58584 1 1 A LEU 83.821 1
+ATOM 664 C CD1 . LEU 81 81 ? A 8.53158 -12.18702 18.26794 1 1 A LEU 83.821 1
+ATOM 665 C CD2 . LEU 81 81 ? A 10.42553 -10.84737 17.33183 1 1 A LEU 83.821 1
+ATOM 666 N N . ARG 82 82 ? A 9.15164 -7.73968 21.51485 1 1 A ARG 84.677 1
+ATOM 667 C CA . ARG 82 82 ? A 8.52979 -6.59740 22.16471 1 1 A ARG 84.677 1
+ATOM 668 C C . ARG 82 82 ? A 9.47980 -5.41287 22.21587 1 1 A ARG 84.677 1
+ATOM 669 O O . ARG 82 82 ? A 9.04975 -4.25878 22.08133 1 1 A ARG 84.677 1
+ATOM 670 C CB . ARG 82 82 ? A 8.06883 -6.97887 23.57327 1 1 A ARG 84.677 1
+ATOM 671 C CG . ARG 82 82 ? A 6.94355 -8.00016 23.60391 1 1 A ARG 84.677 1
+ATOM 672 C CD . ARG 82 82 ? A 6.35708 -8.13117 24.99164 1 1 A ARG 84.677 1
+ATOM 673 N NE . ARG 82 82 ? A 7.35643 -8.56901 25.97156 1 1 A ARG 84.677 1
+ATOM 674 C CZ . ARG 82 82 ? A 7.58755 -9.83394 26.29656 1 1 A ARG 84.677 1
+ATOM 675 N NH1 . ARG 82 82 ? A 6.89327 -10.80406 25.72918 1 1 A ARG 84.677 1
+ATOM 676 N NH2 . ARG 82 82 ? A 8.51889 -10.12136 27.19437 1 1 A ARG 84.677 1
+ATOM 677 N N . ARG 83 83 ? A 10.75455 -5.67861 22.41390 1 1 A ARG 88.384 1
+ATOM 678 C CA . ARG 83 83 ? A 11.72452 -4.59371 22.41366 1 1 A ARG 88.384 1
+ATOM 679 C C . ARG 83 83 ? A 11.80062 -3.92740 21.04416 1 1 A ARG 88.384 1
+ATOM 680 O O . ARG 83 83 ? A 11.86891 -2.69850 20.95051 1 1 A ARG 88.384 1
+ATOM 681 C CB . ARG 83 83 ? A 13.10148 -5.11539 22.81783 1 1 A ARG 88.384 1
+ATOM 682 C CG . ARG 83 83 ? A 14.15538 -4.04196 22.94357 1 1 A ARG 88.384 1
+ATOM 683 C CD . ARG 83 83 ? A 15.53279 -4.63984 23.14384 1 1 A ARG 88.384 1
+ATOM 684 N NE . ARG 83 83 ? A 15.99642 -5.35322 21.95329 1 1 A ARG 88.384 1
+ATOM 685 C CZ . ARG 83 83 ? A 16.59705 -4.77617 20.91986 1 1 A ARG 88.384 1
+ATOM 686 N NH1 . ARG 83 83 ? A 16.82747 -3.47051 20.91973 1 1 A ARG 88.384 1
+ATOM 687 N NH2 . ARG 83 83 ? A 16.96909 -5.50780 19.88025 1 1 A ARG 88.384 1
+ATOM 688 N N . ILE 84 84 ? A 11.78825 -4.71512 19.99058 1 1 A ILE 86.022 1
+ATOM 689 C CA . ILE 84 84 ? A 11.82750 -4.15527 18.64999 1 1 A ILE 86.022 1
+ATOM 690 C C . ILE 84 84 ? A 10.56775 -3.34404 18.37699 1 1 A ILE 86.022 1
+ATOM 691 O O . ILE 84 84 ? A 10.63042 -2.25154 17.80103 1 1 A ILE 86.022 1
+ATOM 692 C CB . ILE 84 84 ? A 12.01383 -5.27693 17.61114 1 1 A ILE 86.022 1
+ATOM 693 C CG1 . ILE 84 84 ? A 13.37270 -5.94711 17.81790 1 1 A ILE 86.022 1
+ATOM 694 C CG2 . ILE 84 84 ? A 11.89614 -4.72962 16.20915 1 1 A ILE 86.022 1
+ATOM 695 C CD1 . ILE 84 84 ? A 13.60560 -7.13957 16.90858 1 1 A ILE 86.022 1
+ATOM 696 N N . ALA 85 85 ? A 9.41829 -3.86742 18.78661 1 1 A ALA 87.651 1
+ATOM 697 C CA . ALA 85 85 ? A 8.17483 -3.13984 18.57129 1 1 A ALA 87.651 1
+ATOM 698 C C . ALA 85 85 ? A 8.17789 -1.80488 19.30665 1 1 A ALA 87.651 1
+ATOM 699 O O . ALA 85 85 ? A 7.62848 -0.81579 18.80875 1 1 A ALA 87.651 1
+ATOM 700 C CB . ALA 85 85 ? A 6.98539 -3.98940 19.01816 1 1 A ALA 87.651 1
+ATOM 701 N N . SER 86 86 ? A 8.78512 -1.76368 20.48009 1 1 A SER 87.292 1
+ATOM 702 C CA . SER 86 86 ? A 8.83571 -0.52378 21.23786 1 1 A SER 87.292 1
+ATOM 703 C C . SER 86 86 ? A 9.80199 0.48797 20.63821 1 1 A SER 87.292 1
+ATOM 704 O O . SER 86 86 ? A 9.74384 1.66934 20.99354 1 1 A SER 87.292 1
+ATOM 705 C CB . SER 86 86 ? A 9.22564 -0.80691 22.68744 1 1 A SER 87.292 1
+ATOM 706 O OG . SER 86 86 ? A 10.55609 -1.26721 22.78447 1 1 A SER 87.292 1
+ATOM 707 N N . GLN 87 87 ? A 10.67698 0.04913 19.75405 1 1 A GLN 84.473 1
+ATOM 708 C CA . GLN 87 87 ? A 11.65393 0.93190 19.13999 1 1 A GLN 84.473 1
+ATOM 709 C C . GLN 87 87 ? A 11.18340 1.51251 17.81674 1 1 A GLN 84.473 1
+ATOM 710 O O . GLN 87 87 ? A 11.95744 2.20177 17.14733 1 1 A GLN 84.473 1
+ATOM 711 C CB . GLN 87 87 ? A 12.97067 0.18902 18.92788 1 1 A GLN 84.473 1
+ATOM 712 C CG . GLN 87 87 ? A 13.68951 -0.17392 20.21265 1 1 A GLN 84.473 1
+ATOM 713 C CD . GLN 87 87 ? A 14.95296 -0.96471 19.96210 1 1 A GLN 84.473 1
+ATOM 714 O OE1 . GLN 87 87 ? A 15.14846 -1.51725 18.88556 1 1 A GLN 84.473 1
+ATOM 715 N NE2 . GLN 87 87 ? A 15.82520 -1.02115 20.96119 1 1 A GLN 84.473 1
+ATOM 716 N N . VAL 88 88 ? A 9.94797 1.23968 17.42575 1 1 A VAL 81.480 1
+ATOM 717 C CA . VAL 88 88 ? A 9.42325 1.78992 16.19369 1 1 A VAL 81.480 1
+ATOM 718 C C . VAL 88 88 ? A 9.39468 3.30924 16.30445 1 1 A VAL 81.480 1
+ATOM 719 O O . VAL 88 88 ? A 8.83065 3.86850 17.24706 1 1 A VAL 81.480 1
+ATOM 720 C CB . VAL 88 88 ? A 8.02272 1.23483 15.88841 1 1 A VAL 81.480 1
+ATOM 721 C CG1 . VAL 88 88 ? A 7.44980 1.89080 14.64375 1 1 A VAL 81.480 1
+ATOM 722 C CG2 . VAL 88 88 ? A 8.09234 -0.27555 15.71106 1 1 A VAL 81.480 1
+ATOM 723 N N . LYS 89 89 ? A 10.00214 3.96757 15.33723 1 1 A LYS 73.323 1
+ATOM 724 C CA . LYS 89 89 ? A 10.14551 5.40875 15.37520 1 1 A LYS 73.323 1
+ATOM 725 C C . LYS 89 89 ? A 8.92283 6.09576 14.78491 1 1 A LYS 73.323 1
+ATOM 726 O O . LYS 89 89 ? A 8.23333 5.55216 13.91974 1 1 A LYS 73.323 1
+ATOM 727 C CB . LYS 89 89 ? A 11.39401 5.84738 14.61276 1 1 A LYS 73.323 1
+ATOM 728 C CG . LYS 89 89 ? A 12.70021 5.38453 15.22058 1 1 A LYS 73.323 1
+ATOM 729 C CD . LYS 89 89 ? A 13.87822 5.92249 14.43359 1 1 A LYS 73.323 1
+ATOM 730 C CE . LYS 89 89 ? A 15.20204 5.50688 15.03516 1 1 A LYS 73.323 1
+ATOM 731 N NZ . LYS 89 89 ? A 16.35371 6.03261 14.25192 1 1 A LYS 73.323 1
+ATOM 732 N N . TYR 90 90 ? A 8.68589 7.29517 15.26460 1 1 A TYR 67.642 1
+ATOM 733 C CA . TYR 90 90 ? A 7.69077 8.16527 14.66496 1 1 A TYR 67.642 1
+ATOM 734 C C . TYR 90 90 ? A 8.31487 8.84122 13.44892 1 1 A TYR 67.642 1
+ATOM 735 O O . TYR 90 90 ? A 9.26133 9.61679 13.57582 1 1 A TYR 67.642 1
+ATOM 736 C CB . TYR 90 90 ? A 7.19965 9.19486 15.67835 1 1 A TYR 67.642 1
+ATOM 737 C CG . TYR 90 90 ? A 6.34980 10.28732 15.08308 1 1 A TYR 67.642 1
+ATOM 738 C CD1 . TYR 90 90 ? A 5.09177 10.01533 14.56104 1 1 A TYR 67.642 1
+ATOM 739 C CD2 . TYR 90 90 ? A 6.81121 11.60149 15.05032 1 1 A TYR 67.642 1
+ATOM 740 C CE1 . TYR 90 90 ? A 4.31024 11.02324 14.01780 1 1 A TYR 67.642 1
+ATOM 741 C CE2 . TYR 90 90 ? A 6.03458 12.61413 14.50901 1 1 A TYR 67.642 1
+ATOM 742 C CZ . TYR 90 90 ? A 4.78557 12.32060 13.99791 1 1 A TYR 67.642 1
+ATOM 743 O OH . TYR 90 90 ? A 4.01756 13.32449 13.46574 1 1 A TYR 67.642 1
+ATOM 744 N N . ALA 91 91 ? A 7.80350 8.51350 12.27271 1 1 A ALA 54.002 1
+ATOM 745 C CA . ALA 91 91 ? A 8.36314 9.05903 11.04408 1 1 A ALA 54.002 1
+ATOM 746 C C . ALA 91 91 ? A 8.04897 10.54603 10.91961 1 1 A ALA 54.002 1
+ATOM 747 O O . ALA 91 91 ? A 8.95560 11.37484 10.83651 1 1 A ALA 54.002 1
+ATOM 748 C CB . ALA 91 91 ? A 7.81969 8.28673 9.84261 1 1 A ALA 54.002 1
+ATOM 749 N N . GLY 92 92 ? A 6.77715 10.88596 10.89653 1 1 A GLY 49.536 1
+ATOM 750 C CA . GLY 92 92 ? A 6.30776 12.25192 11.00809 1 1 A GLY 49.536 1
+ATOM 751 C C . GLY 92 92 ? A 6.89176 13.27308 10.05825 1 1 A GLY 49.536 1
+ATOM 752 O O . GLY 92 92 ? A 6.89464 14.46653 10.37976 1 1 A GLY 49.536 1
+ATOM 753 N N . SER 93 93 ? A 7.37815 12.85343 8.89941 1 1 A SER 42.246 1
+ATOM 754 C CA . SER 93 93 ? A 7.95790 13.79988 7.96240 1 1 A SER 42.246 1
+ATOM 755 C C . SER 93 93 ? A 6.89680 14.43658 7.08064 1 1 A SER 42.246 1
+ATOM 756 O O . SER 93 93 ? A 6.87211 15.65661 6.90341 1 1 A SER 42.246 1
+ATOM 757 C CB . SER 93 93 ? A 9.00769 13.10741 7.09497 1 1 A SER 42.246 1
+ATOM 758 O OG . SER 93 93 ? A 8.44155 12.04043 6.36468 1 1 A SER 42.246 1
+ATOM 759 N N . GLN 94 94 ? A 6.01678 13.62580 6.51752 1 1 A GLN 39.899 1
+ATOM 760 C CA . GLN 94 94 ? A 5.00946 14.10440 5.58622 1 1 A GLN 39.899 1
+ATOM 761 C C . GLN 94 94 ? A 3.93915 13.04531 5.42897 1 1 A GLN 39.899 1
+ATOM 762 O O . GLN 94 94 ? A 4.04657 11.94212 5.96874 1 1 A GLN 39.899 1
+ATOM 763 C CB . GLN 94 94 ? A 5.64244 14.42319 4.22474 1 1 A GLN 39.899 1
+ATOM 764 C CG . GLN 94 94 ? A 6.27626 13.21153 3.59097 1 1 A GLN 39.899 1
+ATOM 765 C CD . GLN 94 94 ? A 7.31064 13.56145 2.54127 1 1 A GLN 39.899 1
+ATOM 766 O OE1 . GLN 94 94 ? A 7.44188 14.70835 2.14476 1 1 A GLN 39.899 1
+ATOM 767 N NE2 . GLN 94 94 ? A 8.04968 12.56130 2.08503 1 1 A GLN 39.899 1
+ATOM 768 N N . VAL 95 95 ? A 2.90290 13.38879 4.68490 1 1 A VAL 38.525 1
+ATOM 769 C CA . VAL 95 95 ? A 1.79002 12.48324 4.45060 1 1 A VAL 38.525 1
+ATOM 770 C C . VAL 95 95 ? A 2.03066 11.73517 3.15056 1 1 A VAL 38.525 1
+ATOM 771 O O . VAL 95 95 ? A 2.33838 12.33519 2.12087 1 1 A VAL 38.525 1
+ATOM 772 C CB . VAL 95 95 ? A 0.45405 13.24457 4.39843 1 1 A VAL 38.525 1
+ATOM 773 C CG1 . VAL 95 95 ? A -0.69095 12.29039 4.11454 1 1 A VAL 38.525 1
+ATOM 774 C CG2 . VAL 95 95 ? A 0.22374 13.97862 5.70749 1 1 A VAL 38.525 1
+ATOM 775 N N . ALA 96 96 ? A 1.89590 10.41494 3.20500 1 1 A ALA 42.303 1
+ATOM 776 C CA . ALA 96 96 ? A 1.98396 9.56755 2.02986 1 1 A ALA 42.303 1
+ATOM 777 C C . ALA 96 96 ? A 0.71734 8.73590 1.92748 1 1 A ALA 42.303 1
+ATOM 778 O O . ALA 96 96 ? A -0.11786 8.72859 2.82961 1 1 A ALA 42.303 1
+ATOM 779 C CB . ALA 96 96 ? A 3.22121 8.66878 2.08957 1 1 A ALA 42.303 1
+ATOM 780 N N . SER 97 97 ? A 0.59601 8.03393 0.82062 1 1 A SER 46.961 1
+ATOM 781 C CA . SER 97 97 ? A -0.59322 7.23206 0.58215 1 1 A SER 46.961 1
+ATOM 782 C C . SER 97 97 ? A -0.57563 6.01171 1.49449 1 1 A SER 46.961 1
+ATOM 783 O O . SER 97 97 ? A 0.17926 5.06282 1.27522 1 1 A SER 46.961 1
+ATOM 784 C CB . SER 97 97 ? A -0.67354 6.80274 -0.87580 1 1 A SER 46.961 1
+ATOM 785 O OG . SER 97 97 ? A -1.76402 5.92516 -1.08135 1 1 A SER 46.961 1
+ATOM 786 N N . THR 98 98 ? A -1.42217 6.03741 2.50771 1 1 A THR 56.520 1
+ATOM 787 C CA . THR 98 98 ? A -1.51503 4.89262 3.40209 1 1 A THR 56.520 1
+ATOM 788 C C . THR 98 98 ? A -2.19590 3.70642 2.73697 1 1 A THR 56.520 1
+ATOM 789 O O . THR 98 98 ? A -1.91229 2.55615 3.08145 1 1 A THR 56.520 1
+ATOM 790 C CB . THR 98 98 ? A -2.26616 5.26923 4.68196 1 1 A THR 56.520 1
+ATOM 791 O OG1 . THR 98 98 ? A -3.54741 5.80453 4.34082 1 1 A THR 56.520 1
+ATOM 792 C CG2 . THR 98 98 ? A -1.48185 6.31701 5.46546 1 1 A THR 56.520 1
+ATOM 793 N N . SER 99 99 ? A -3.08179 3.95148 1.78982 1 1 A SER 58.333 1
+ATOM 794 C CA . SER 99 99 ? A -3.73240 2.85007 1.09251 1 1 A SER 58.333 1
+ATOM 795 C C . SER 99 99 ? A -2.73111 2.04768 0.27982 1 1 A SER 58.333 1
+ATOM 796 O O . SER 99 99 ? A -2.79501 0.81489 0.24965 1 1 A SER 58.333 1
+ATOM 797 C CB . SER 99 99 ? A -4.84905 3.37587 0.19123 1 1 A SER 58.333 1
+ATOM 798 O OG . SER 99 99 ? A -5.86134 4.00573 0.94851 1 1 A SER 58.333 1
+ATOM 799 N N . GLU 100 100 ? A -1.79716 2.71294 -0.36848 1 1 A GLU 54.344 1
+ATOM 800 C CA . GLU 100 100 ? A -0.82616 2.00439 -1.18834 1 1 A GLU 54.344 1
+ATOM 801 C C . GLU 100 100 ? A 0.16074 1.22358 -0.33452 1 1 A GLU 54.344 1
+ATOM 802 O O . GLU 100 100 ? A 0.53927 0.10354 -0.68269 1 1 A GLU 54.344 1
+ATOM 803 C CB . GLU 100 100 ? A -0.09187 2.98342 -2.10095 1 1 A GLU 54.344 1
+ATOM 804 C CG . GLU 100 100 ? A -0.94992 3.51146 -3.22905 1 1 A GLU 54.344 1
+ATOM 805 C CD . GLU 100 100 ? A -1.40316 2.41200 -4.17067 1 1 A GLU 54.344 1
+ATOM 806 O OE1 . GLU 100 100 ? A -0.57122 1.55294 -4.51752 1 1 A GLU 54.344 1
+ATOM 807 O OE2 . GLU 100 100 ? A -2.59087 2.40607 -4.56075 1 1 A GLU 54.344 1
+ATOM 808 N N . VAL 101 101 ? A 0.58751 1.78884 0.78059 1 1 A VAL 62.232 1
+ATOM 809 C CA . VAL 101 101 ? A 1.53648 1.06738 1.61153 1 1 A VAL 62.232 1
+ATOM 810 C C . VAL 101 101 ? A 0.84191 -0.07840 2.33841 1 1 A VAL 62.232 1
+ATOM 811 O O . VAL 101 101 ? A 1.45587 -1.11997 2.58499 1 1 A VAL 62.232 1
+ATOM 812 C CB . VAL 101 101 ? A 2.24492 2.02416 2.60195 1 1 A VAL 62.232 1
+ATOM 813 C CG1 . VAL 101 101 ? A 1.28506 2.54353 3.63748 1 1 A VAL 62.232 1
+ATOM 814 C CG2 . VAL 101 101 ? A 3.42796 1.32473 3.24630 1 1 A VAL 62.232 1
+ATOM 815 N N . LEU 102 102 ? A -0.42754 0.06370 2.67292 1 1 A LEU 70.555 1
+ATOM 816 C CA . LEU 102 102 ? A -1.16976 -1.05275 3.23524 1 1 A LEU 70.555 1
+ATOM 817 C C . LEU 102 102 ? A -1.37161 -2.14178 2.19388 1 1 A LEU 70.555 1
+ATOM 818 O O . LEU 102 102 ? A -1.27544 -3.33182 2.50569 1 1 A LEU 70.555 1
+ATOM 819 C CB . LEU 102 102 ? A -2.51959 -0.58344 3.78320 1 1 A LEU 70.555 1
+ATOM 820 C CG . LEU 102 102 ? A -2.48676 0.18406 5.10011 1 1 A LEU 70.555 1
+ATOM 821 C CD1 . LEU 102 102 ? A -3.87835 0.68121 5.45624 1 1 A LEU 70.555 1
+ATOM 822 C CD2 . LEU 102 102 ? A -1.93439 -0.68999 6.21302 1 1 A LEU 70.555 1
+ATOM 823 N N . LYS 103 103 ? A -1.65718 -1.74464 0.97124 1 1 A LYS 60.396 1
+ATOM 824 C CA . LYS 103 103 ? A -1.77029 -2.71381 -0.11172 1 1 A LYS 60.396 1
+ATOM 825 C C . LYS 103 103 ? A -0.46238 -3.46630 -0.29307 1 1 A LYS 60.396 1
+ATOM 826 O O . LYS 103 103 ? A -0.46071 -4.69492 -0.44012 1 1 A LYS 60.396 1
+ATOM 827 C CB . LYS 103 103 ? A -2.16017 -1.99605 -1.40447 1 1 A LYS 60.396 1
+ATOM 828 C CG . LYS 103 103 ? A -2.16489 -2.86511 -2.64144 1 1 A LYS 60.396 1
+ATOM 829 C CD . LYS 103 103 ? A -2.53046 -2.04237 -3.86447 1 1 A LYS 60.396 1
+ATOM 830 C CE . LYS 103 103 ? A -2.52162 -2.86961 -5.13184 1 1 A LYS 60.396 1
+ATOM 831 N NZ . LYS 103 103 ? A -2.89772 -2.06091 -6.32413 1 1 A LYS 60.396 1
+ATOM 832 N N . TYR 104 104 ? A 0.64556 -2.75424 -0.27291 1 1 A TYR 58.684 1
+ATOM 833 C CA . TYR 104 104 ? A 1.94488 -3.39774 -0.37882 1 1 A TYR 58.684 1
+ATOM 834 C C . TYR 104 104 ? A 2.18161 -4.34608 0.78936 1 1 A TYR 58.684 1
+ATOM 835 O O . TYR 104 104 ? A 2.60566 -5.49126 0.60285 1 1 A TYR 58.684 1
+ATOM 836 C CB . TYR 104 104 ? A 3.03657 -2.33028 -0.44506 1 1 A TYR 58.684 1
+ATOM 837 C CG . TYR 104 104 ? A 4.44226 -2.87400 -0.44667 1 1 A TYR 58.684 1
+ATOM 838 C CD1 . TYR 104 104 ? A 5.06581 -3.23611 -1.63485 1 1 A TYR 58.684 1
+ATOM 839 C CD2 . TYR 104 104 ? A 5.15944 -3.00392 0.73579 1 1 A TYR 58.684 1
+ATOM 840 C CE1 . TYR 104 104 ? A 6.35904 -3.72210 -1.64566 1 1 A TYR 58.684 1
+ATOM 841 C CE2 . TYR 104 104 ? A 6.45705 -3.49233 0.73602 1 1 A TYR 58.684 1
+ATOM 842 C CZ . TYR 104 104 ? A 7.04677 -3.84950 -0.45735 1 1 A TYR 58.684 1
+ATOM 843 O OH . TYR 104 104 ? A 8.33754 -4.33314 -0.45741 1 1 A TYR 58.684 1
+ATOM 844 N N . THR 105 105 ? A 1.89892 -3.89101 1.99989 1 1 A THR 72.250 1
+ATOM 845 C CA . THR 105 105 ? A 2.19315 -4.68861 3.18129 1 1 A THR 72.250 1
+ATOM 846 C C . THR 105 105 ? A 1.34598 -5.95270 3.23214 1 1 A THR 72.250 1
+ATOM 847 O O . THR 105 105 ? A 1.85693 -7.04744 3.49346 1 1 A THR 72.250 1
+ATOM 848 C CB . THR 105 105 ? A 1.97171 -3.85355 4.44674 1 1 A THR 72.250 1
+ATOM 849 O OG1 . THR 105 105 ? A 2.82713 -2.70471 4.41386 1 1 A THR 72.250 1
+ATOM 850 C CG2 . THR 105 105 ? A 2.27349 -4.67655 5.68564 1 1 A THR 72.250 1
+ATOM 851 N N . LEU 106 106 ? A 0.06081 -5.83105 2.97745 1 1 A LEU 68.782 1
+ATOM 852 C CA . LEU 106 106 ? A -0.83577 -6.97059 3.11169 1 1 A LEU 68.782 1
+ATOM 853 C C . LEU 106 106 ? A -0.46385 -8.09776 2.16105 1 1 A LEU 68.782 1
+ATOM 854 O O . LEU 106 106 ? A -0.44106 -9.26718 2.55191 1 1 A LEU 68.782 1
+ATOM 855 C CB . LEU 106 106 ? A -2.28243 -6.53236 2.87830 1 1 A LEU 68.782 1
+ATOM 856 C CG . LEU 106 106 ? A -2.92555 -5.69377 3.97844 1 1 A LEU 68.782 1
+ATOM 857 C CD1 . LEU 106 106 ? A -4.25222 -5.11527 3.49674 1 1 A LEU 68.782 1
+ATOM 858 C CD2 . LEU 106 106 ? A -3.12624 -6.53068 5.22804 1 1 A LEU 68.782 1
+ATOM 859 N N . PHE 107 107 ? A -0.15521 -7.77032 0.92874 1 1 A PHE 56.262 1
+ATOM 860 C CA . PHE 107 107 ? A 0.04401 -8.79356 -0.08148 1 1 A PHE 56.262 1
+ATOM 861 C C . PHE 107 107 ? A 1.49621 -9.22282 -0.23046 1 1 A PHE 56.262 1
+ATOM 862 O O . PHE 107 107 ? A 1.74393 -10.35119 -0.65577 1 1 A PHE 56.262 1
+ATOM 863 C CB . PHE 107 107 ? A -0.51294 -8.32095 -1.42331 1 1 A PHE 56.262 1
+ATOM 864 C CG . PHE 107 107 ? A -2.01461 -8.25949 -1.44698 1 1 A PHE 56.262 1
+ATOM 865 C CD1 . PHE 107 107 ? A -2.76182 -9.41265 -1.67519 1 1 A PHE 56.262 1
+ATOM 866 C CD2 . PHE 107 107 ? A -2.68220 -7.06807 -1.23308 1 1 A PHE 56.262 1
+ATOM 867 C CE1 . PHE 107 107 ? A -4.14317 -9.36781 -1.69141 1 1 A PHE 56.262 1
+ATOM 868 C CE2 . PHE 107 107 ? A -4.06444 -7.01539 -1.24796 1 1 A PHE 56.262 1
+ATOM 869 C CZ . PHE 107 107 ? A -4.79470 -8.16882 -1.47736 1 1 A PHE 56.262 1
+ATOM 870 N N . GLN 108 108 ? A 2.44760 -8.36940 0.10465 1 1 A GLN 57.123 1
+ATOM 871 C CA . GLN 108 108 ? A 3.83831 -8.77967 0.01063 1 1 A GLN 57.123 1
+ATOM 872 C C . GLN 108 108 ? A 4.23391 -9.67665 1.17458 1 1 A GLN 57.123 1
+ATOM 873 O O . GLN 108 108 ? A 5.02592 -10.60752 0.99657 1 1 A GLN 57.123 1
+ATOM 874 C CB . GLN 108 108 ? A 4.75797 -7.56344 -0.05715 1 1 A GLN 57.123 1
+ATOM 875 C CG . GLN 108 108 ? A 4.44290 -6.57873 -1.17310 1 1 A GLN 57.123 1
+ATOM 876 C CD . GLN 108 108 ? A 4.11857 -7.24365 -2.49824 1 1 A GLN 57.123 1
+ATOM 877 O OE1 . GLN 108 108 ? A 4.73782 -8.23971 -2.87975 1 1 A GLN 57.123 1
+ATOM 878 N NE2 . GLN 108 108 ? A 3.14315 -6.68977 -3.21269 1 1 A GLN 57.123 1
+ATOM 879 N N . ILE 109 109 ? A 3.71840 -9.42779 2.36752 1 1 A ILE 69.724 1
+ATOM 880 C CA . ILE 109 109 ? A 4.01049 -10.29108 3.50061 1 1 A ILE 69.724 1
+ATOM 881 C C . ILE 109 109 ? A 3.46220 -11.69107 3.25584 1 1 A ILE 69.724 1
+ATOM 882 O O . ILE 109 109 ? A 4.11038 -12.69085 3.58012 1 1 A ILE 69.724 1
+ATOM 883 C CB . ILE 109 109 ? A 3.45067 -9.68817 4.80147 1 1 A ILE 69.724 1
+ATOM 884 C CG1 . ILE 109 109 ? A 4.26167 -8.44877 5.18105 1 1 A ILE 69.724 1
+ATOM 885 C CG2 . ILE 109 109 ? A 3.47892 -10.70374 5.92717 1 1 A ILE 69.724 1
+ATOM 886 C CD1 . ILE 109 109 ? A 3.80161 -7.78522 6.46034 1 1 A ILE 69.724 1
+ATOM 887 N N . PHE 110 110 ? A 2.28919 -11.77068 2.66569 1 1 A PHE 58.646 1
+ATOM 888 C CA . PHE 110 110 ? A 1.63918 -13.04635 2.40407 1 1 A PHE 58.646 1
+ATOM 889 C C . PHE 110 110 ? A 1.76311 -13.45962 0.94270 1 1 A PHE 58.646 1
+ATOM 890 O O . PHE 110 110 ? A 0.89537 -14.15858 0.41102 1 1 A PHE 58.646 1
+ATOM 891 C CB . PHE 110 110 ? A 0.16953 -12.98475 2.81862 1 1 A PHE 58.646 1
+ATOM 892 C CG . PHE 110 110 ? A -0.02925 -12.75719 4.28756 1 1 A PHE 58.646 1
+ATOM 893 C CD1 . PHE 110 110 ? A 0.01548 -13.81909 5.17617 1 1 A PHE 58.646 1
+ATOM 894 C CD2 . PHE 110 110 ? A -0.24347 -11.48196 4.78306 1 1 A PHE 58.646 1
+ATOM 895 C CE1 . PHE 110 110 ? A -0.15949 -13.61329 6.53173 1 1 A PHE 58.646 1
+ATOM 896 C CE2 . PHE 110 110 ? A -0.41663 -11.26812 6.14106 1 1 A PHE 58.646 1
+ATOM 897 C CZ . PHE 110 110 ? A -0.37465 -12.33617 7.01585 1 1 A PHE 58.646 1
+ATOM 898 N N . SER 111 111 ? A 2.83462 -13.04838 0.28322 1 1 A SER 48.826 1
+ATOM 899 C CA . SER 111 111 ? A 3.02843 -13.40012 -1.11428 1 1 A SER 48.826 1
+ATOM 900 C C . SER 111 111 ? A 3.31638 -14.88212 -1.30432 1 1 A SER 48.826 1
+ATOM 901 O O . SER 111 111 ? A 3.02058 -15.43543 -2.36650 1 1 A SER 48.826 1
+ATOM 902 C CB . SER 111 111 ? A 4.16604 -12.57016 -1.71263 1 1 A SER 48.826 1
+ATOM 903 O OG . SER 111 111 ? A 5.37084 -12.78520 -1.00930 1 1 A SER 48.826 1
+ATOM 904 N N . LYS 112 112 ? A 3.88991 -15.50017 -0.30057 1 1 A LYS 38.063 1
+ATOM 905 C CA . LYS 112 112 ? A 4.17472 -16.92786 -0.35941 1 1 A LYS 38.063 1
+ATOM 906 C C . LYS 112 112 ? A 3.94242 -17.52932 1.01682 1 1 A LYS 38.063 1
+ATOM 907 O O . LYS 112 112 ? A 4.49747 -17.06091 2.00782 1 1 A LYS 38.063 1
+ATOM 908 C CB . LYS 112 112 ? A 5.61027 -17.18537 -0.80806 1 1 A LYS 38.063 1
+ATOM 909 C CG . LYS 112 112 ? A 5.96435 -18.65916 -0.91370 1 1 A LYS 38.063 1
+ATOM 910 C CD . LYS 112 112 ? A 7.40243 -18.85367 -1.34467 1 1 A LYS 38.063 1
+ATOM 911 C CE . LYS 112 112 ? A 7.76476 -20.32218 -1.42595 1 1 A LYS 38.063 1
+ATOM 912 N NZ . LYS 112 112 ? A 9.18859 -20.51892 -1.80201 1 1 A LYS 38.063 1
+ATOM 913 N N . ILE 113 113 ? A 3.12488 -18.56443 1.07766 1 1 A ILE 39.594 1
+ATOM 914 C CA . ILE 113 113 ? A 2.79415 -19.22649 2.32889 1 1 A ILE 39.594 1
+ATOM 915 C C . ILE 113 113 ? A 3.17144 -20.69172 2.20092 1 1 A ILE 39.594 1
+ATOM 916 O O . ILE 113 113 ? A 2.57346 -21.43363 1.41755 1 1 A ILE 39.594 1
+ATOM 917 C CB . ILE 113 113 ? A 1.30256 -19.07829 2.68319 1 1 A ILE 39.594 1
+ATOM 918 C CG1 . ILE 113 113 ? A 0.95053 -17.59945 2.83459 1 1 A ILE 39.594 1
+ATOM 919 C CG2 . ILE 113 113 ? A 0.98827 -19.83622 3.95780 1 1 A ILE 39.594 1
+ATOM 920 C CD1 . ILE 113 113 ? A -0.50850 -17.35554 3.16398 1 1 A ILE 39.594 1
+ATOM 921 N N . ASP 114 114 ? A 4.15996 -21.09768 2.97269 1 1 A ASP 36.905 1
+ATOM 922 C CA . ASP 114 114 ? A 4.55521 -22.49160 3.03836 1 1 A ASP 36.905 1
+ATOM 923 C C . ASP 114 114 ? A 3.70840 -23.19630 4.08435 1 1 A ASP 36.905 1
+ATOM 924 O O . ASP 114 114 ? A 3.56207 -22.71593 5.20500 1 1 A ASP 36.905 1
+ATOM 925 C CB . ASP 114 114 ? A 6.03996 -22.62261 3.38763 1 1 A ASP 36.905 1
+ATOM 926 C CG . ASP 114 114 ? A 6.93595 -22.07706 2.29681 1 1 A ASP 36.905 1
+ATOM 927 O OD1 . ASP 114 114 ? A 6.57879 -22.19532 1.11057 1 1 A ASP 36.905 1
+ATOM 928 O OD2 . ASP 114 114 ? A 8.00931 -21.53965 2.63638 1 1 A ASP 36.905 1
+ATOM 929 N N . ARG 115 115 ? A 3.16342 -24.34681 3.69915 1 1 A ARG 34.175 1
+ATOM 930 C CA . ARG 115 115 ? A 2.30236 -25.09525 4.59454 1 1 A ARG 34.175 1
+ATOM 931 C C . ARG 115 115 ? A 1.15009 -24.21573 5.06873 1 1 A ARG 34.175 1
+ATOM 932 O O . ARG 115 115 ? A 1.03772 -23.90232 6.25954 1 1 A ARG 34.175 1
+ATOM 933 C CB . ARG 115 115 ? A 3.10857 -25.65169 5.77083 1 1 A ARG 34.175 1
+ATOM 934 C CG . ARG 115 115 ? A 2.49902 -26.86994 6.42650 1 1 A ARG 34.175 1
+ATOM 935 C CD . ARG 115 115 ? A 3.38412 -27.36415 7.55239 1 1 A ARG 34.175 1
+ATOM 936 N NE . ARG 115 115 ? A 4.78554 -27.48383 7.18992 1 1 A ARG 34.175 1
+ATOM 937 C CZ . ARG 115 115 ? A 5.32411 -28.53290 6.59373 1 1 A ARG 34.175 1
+ATOM 938 N NH1 . ARG 115 115 ? A 4.56804 -29.57095 6.28490 1 1 A ARG 34.175 1
+ATOM 939 N NH2 . ARG 115 115 ? A 6.61161 -28.54266 6.31293 1 1 A ARG 34.175 1
+ATOM 940 N N . PRO 116 116 ? A 0.27015 -23.83020 4.15364 1 1 A PRO 41.900 1
+ATOM 941 C CA . PRO 116 116 ? A -0.78327 -22.88346 4.53478 1 1 A PRO 41.900 1
+ATOM 942 C C . PRO 116 116 ? A -1.78098 -23.43304 5.54362 1 1 A PRO 41.900 1
+ATOM 943 O O . PRO 116 116 ? A -2.49054 -22.64047 6.17694 1 1 A PRO 41.900 1
+ATOM 944 C CB . PRO 116 116 ? A -1.47414 -22.57281 3.20341 1 1 A PRO 41.900 1
+ATOM 945 C CG . PRO 116 116 ? A -1.18622 -23.75604 2.34864 1 1 A PRO 41.900 1
+ATOM 946 C CD . PRO 116 116 ? A 0.18060 -24.22421 2.74005 1 1 A PRO 41.900 1
+ATOM 947 N N . GLU 117 117 ? A -1.86979 -24.74289 5.70466 1 1 A GLU 40.134 1
+ATOM 948 C CA . GLU 117 117 ? A -2.79937 -25.28652 6.68031 1 1 A GLU 40.134 1
+ATOM 949 C C . GLU 117 117 ? A -2.41904 -24.92618 8.10830 1 1 A GLU 40.134 1
+ATOM 950 O O . GLU 117 117 ? A -3.24764 -25.04985 9.01384 1 1 A GLU 40.134 1
+ATOM 951 C CB . GLU 117 117 ? A -2.89589 -26.80980 6.54469 1 1 A GLU 40.134 1
+ATOM 952 C CG . GLU 117 117 ? A -1.61291 -27.56292 6.84414 1 1 A GLU 40.134 1
+ATOM 953 C CD . GLU 117 117 ? A -0.69764 -27.67674 5.64223 1 1 A GLU 40.134 1
+ATOM 954 O OE1 . GLU 117 117 ? A -1.00426 -27.05533 4.60317 1 1 A GLU 40.134 1
+ATOM 955 O OE2 . GLU 117 117 ? A 0.31250 -28.39732 5.73742 1 1 A GLU 40.134 1
+ATOM 956 N N . ALA 118 118 ? A -1.19130 -24.46753 8.32482 1 1 A ALA 45.911 1
+ATOM 957 C CA . ALA 118 118 ? A -0.77272 -24.05392 9.65409 1 1 A ALA 45.911 1
+ATOM 958 C C . ALA 118 118 ? A -1.25615 -22.65581 10.01155 1 1 A ALA 45.911 1
+ATOM 959 O O . ALA 118 118 ? A -1.26496 -22.30330 11.19350 1 1 A ALA 45.911 1
+ATOM 960 C CB . ALA 118 118 ? A 0.74498 -24.11403 9.77388 1 1 A ALA 45.911 1
+ATOM 961 N N . SER 119 119 ? A -1.63876 -21.86583 9.03151 1 1 A SER 51.522 1
+ATOM 962 C CA . SER 119 119 ? A -2.10612 -20.50631 9.26587 1 1 A SER 51.522 1
+ATOM 963 C C . SER 119 119 ? A -3.62647 -20.48957 9.21629 1 1 A SER 51.522 1
+ATOM 964 O O . SER 119 119 ? A -4.23124 -20.24507 8.17437 1 1 A SER 51.522 1
+ATOM 965 C CB . SER 119 119 ? A -1.51800 -19.54925 8.23221 1 1 A SER 51.522 1
+ATOM 966 O OG . SER 119 119 ? A -0.10239 -19.56818 8.27087 1 1 A SER 51.522 1
+ATOM 967 N N . ARG 120 120 ? A -4.22892 -20.76840 10.35556 1 1 A ARG 60.625 1
+ATOM 968 C CA . ARG 120 120 ? A -5.67880 -20.83854 10.43187 1 1 A ARG 60.625 1
+ATOM 969 C C . ARG 120 120 ? A -6.31483 -19.50991 10.79549 1 1 A ARG 60.625 1
+ATOM 970 O O . ARG 120 120 ? A -7.43738 -19.22773 10.36103 1 1 A ARG 60.625 1
+ATOM 971 C CB . ARG 120 120 ? A -6.10285 -21.90746 11.44083 1 1 A ARG 60.625 1
+ATOM 972 C CG . ARG 120 120 ? A -5.84898 -23.32140 10.96670 1 1 A ARG 60.625 1
+ATOM 973 C CD . ARG 120 120 ? A -6.25254 -24.33007 12.02274 1 1 A ARG 60.625 1
+ATOM 974 N NE . ARG 120 120 ? A -6.25155 -25.68773 11.49966 1 1 A ARG 60.625 1
+ATOM 975 C CZ . ARG 120 120 ? A -5.19119 -26.47910 11.45007 1 1 A ARG 60.625 1
+ATOM 976 N NH1 . ARG 120 120 ? A -4.01722 -26.05549 11.89459 1 1 A ARG 60.625 1
+ATOM 977 N NH2 . ARG 120 120 ? A -5.31255 -27.70113 10.94684 1 1 A ARG 60.625 1
+ATOM 978 N N . ILE 121 121 ? A -5.63975 -18.71391 11.59272 1 1 A ILE 71.251 1
+ATOM 979 C CA . ILE 121 121 ? A -6.16765 -17.43642 12.04232 1 1 A ILE 71.251 1
+ATOM 980 C C . ILE 121 121 ? A -5.18214 -16.34498 11.66257 1 1 A ILE 71.251 1
+ATOM 981 O O . ILE 121 121 ? A -3.98610 -16.46423 11.91880 1 1 A ILE 71.251 1
+ATOM 982 C CB . ILE 121 121 ? A -6.41436 -17.42206 13.56352 1 1 A ILE 71.251 1
+ATOM 983 C CG1 . ILE 121 121 ? A -7.25185 -18.62756 13.98487 1 1 A ILE 71.251 1
+ATOM 984 C CG2 . ILE 121 121 ? A -7.07628 -16.12484 13.97626 1 1 A ILE 71.251 1
+ATOM 985 C CD1 . ILE 121 121 ? A -8.66356 -18.62090 13.42863 1 1 A ILE 71.251 1
+ATOM 986 N N . THR 122 122 ? A -5.68305 -15.29366 11.04772 1 1 A THR 74.182 1
+ATOM 987 C CA . THR 122 122 ? A -4.88258 -14.12446 10.71261 1 1 A THR 74.182 1
+ATOM 988 C C . THR 122 122 ? A -5.53822 -12.89995 11.32902 1 1 A THR 74.182 1
+ATOM 989 O O . THR 122 122 ? A -6.69518 -12.59396 11.03199 1 1 A THR 74.182 1
+ATOM 990 C CB . THR 122 122 ? A -4.74265 -13.94509 9.19783 1 1 A THR 74.182 1
+ATOM 991 O OG1 . THR 122 122 ? A -4.06063 -15.07978 8.64486 1 1 A THR 74.182 1
+ATOM 992 C CG2 . THR 122 122 ? A -3.94639 -12.68932 8.88235 1 1 A THR 74.182 1
+ATOM 993 N N . LEU 123 123 ? A -4.80607 -12.22835 12.18150 1 1 A LEU 78.600 1
+ATOM 994 C CA . LEU 123 123 ? A -5.26832 -11.00476 12.82279 1 1 A LEU 78.600 1
+ATOM 995 C C . LEU 123 123 ? A -4.51646 -9.82173 12.23652 1 1 A LEU 78.600 1
+ATOM 996 O O . LEU 123 123 ? A -3.28834 -9.78134 12.27241 1 1 A LEU 78.600 1
+ATOM 997 C CB . LEU 123 123 ? A -5.06065 -11.06702 14.33619 1 1 A LEU 78.600 1
+ATOM 998 C CG . LEU 123 123 ? A -5.34431 -9.78163 15.10712 1 1 A LEU 78.600 1
+ATOM 999 C CD1 . LEU 123 123 ? A -6.82128 -9.41965 15.00040 1 1 A LEU 78.600 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -4.92633 -9.92152 16.55498 1 1 A LEU 78.600 1
+ATOM 1001 N N . LEU 124 124 ? A -5.24983 -8.89543 11.70112 1 1 A LEU 77.684 1
+ATOM 1002 C CA . LEU 124 124 ? A -4.68590 -7.69742 11.10226 1 1 A LEU 77.684 1
+ATOM 1003 C C . LEU 124 124 ? A -5.13543 -6.49258 11.91111 1 1 A LEU 77.684 1
+ATOM 1004 O O . LEU 124 124 ? A -6.30623 -6.11230 11.87794 1 1 A LEU 77.684 1
+ATOM 1005 C CB . LEU 124 124 ? A -5.11957 -7.55570 9.64392 1 1 A LEU 77.684 1
+ATOM 1006 C CG . LEU 124 124 ? A -4.71919 -8.68528 8.70055 1 1 A LEU 77.684 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -5.34381 -8.48375 7.32946 1 1 A LEU 77.684 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -3.20805 -8.76653 8.59417 1 1 A LEU 77.684 1
+ATOM 1009 N N . LEU 125 125 ? A -4.20757 -5.91809 12.64961 1 1 A LEU 82.755 1
+ATOM 1010 C CA . LEU 125 125 ? A -4.46619 -4.68659 13.37956 1 1 A LEU 82.755 1
+ATOM 1011 C C . LEU 125 125 ? A -4.03171 -3.51703 12.50945 1 1 A LEU 82.755 1
+ATOM 1012 O O . LEU 125 125 ? A -2.84515 -3.35119 12.22704 1 1 A LEU 82.755 1
+ATOM 1013 C CB . LEU 125 125 ? A -3.71747 -4.66800 14.71151 1 1 A LEU 82.755 1
+ATOM 1014 C CG . LEU 125 125 ? A -3.76108 -3.33377 15.45494 1 1 A LEU 82.755 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -5.16955 -3.02734 15.92262 1 1 A LEU 82.755 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -2.78114 -3.33487 16.60754 1 1 A LEU 82.755 1
+ATOM 1017 N N . MET 126 126 ? A -4.98351 -2.72465 12.09092 1 1 A MET 77.470 1
+ATOM 1018 C CA . MET 126 126 ? A -4.73309 -1.62082 11.18105 1 1 A MET 77.470 1
+ATOM 1019 C C . MET 126 126 ? A -5.14232 -0.32749 11.86651 1 1 A MET 77.470 1
+ATOM 1020 O O . MET 126 126 ? A -6.33199 -0.06074 12.04288 1 1 A MET 77.470 1
+ATOM 1021 C CB . MET 126 126 ? A -5.50721 -1.79709 9.87985 1 1 A MET 77.470 1
+ATOM 1022 C CG . MET 126 126 ? A -5.30922 -3.15446 9.23164 1 1 A MET 77.470 1
+ATOM 1023 S SD . MET 126 126 ? A -6.36583 -3.39499 7.79599 1 1 A MET 77.470 1
+ATOM 1024 C CE . MET 126 126 ? A -6.00007 -5.11110 7.41119 1 1 A MET 77.470 1
+ATOM 1025 N N . ALA 127 127 ? A -4.15644 0.44465 12.25696 1 1 A ALA 77.944 1
+ATOM 1026 C CA . ALA 127 127 ? A -4.38016 1.73336 12.88835 1 1 A ALA 77.944 1
+ATOM 1027 C C . ALA 127 127 ? A -3.86248 2.82092 11.95973 1 1 A ALA 77.944 1
+ATOM 1028 O O . ALA 127 127 ? A -2.66292 2.89488 11.69419 1 1 A ALA 77.944 1
+ATOM 1029 C CB . ALA 127 127 ? A -3.68284 1.80451 14.24289 1 1 A ALA 77.944 1
+ATOM 1030 N N . SER 128 128 ? A -4.75640 3.64795 11.47592 1 1 A SER 72.722 1
+ATOM 1031 C CA . SER 128 128 ? A -4.38942 4.67248 10.51707 1 1 A SER 72.722 1
+ATOM 1032 C C . SER 128 128 ? A -5.37510 5.82321 10.58872 1 1 A SER 72.722 1
+ATOM 1033 O O . SER 128 128 ? A -6.43891 5.72824 11.20548 1 1 A SER 72.722 1
+ATOM 1034 C CB . SER 128 128 ? A -4.35481 4.11137 9.09009 1 1 A SER 72.722 1
+ATOM 1035 O OG . SER 128 128 ? A -5.64461 3.69180 8.68837 1 1 A SER 72.722 1
+ATOM 1036 N N . GLN 129 129 ? A -4.98834 6.89458 9.95551 1 1 A GLN 65.888 1
+ATOM 1037 C CA . GLN 129 129 ? A -5.80921 8.08819 9.86048 1 1 A GLN 65.888 1
+ATOM 1038 C C . GLN 129 129 ? A -5.92581 8.52072 8.40659 1 1 A GLN 65.888 1
+ATOM 1039 O O . GLN 129 129 ? A -5.94222 9.71615 8.09505 1 1 A GLN 65.888 1
+ATOM 1040 C CB . GLN 129 129 ? A -5.21270 9.19555 10.72413 1 1 A GLN 65.888 1
+ATOM 1041 C CG . GLN 129 129 ? A -6.16413 10.31736 11.07604 1 1 A GLN 65.888 1
+ATOM 1042 C CD . GLN 129 129 ? A -5.52259 11.32503 12.01505 1 1 A GLN 65.888 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -4.43108 11.10790 12.52340 1 1 A GLN 65.888 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -6.21022 12.43430 12.24810 1 1 A GLN 65.888 1
+ATOM 1045 N N . GLU 130 130 ? A -5.99782 7.56560 7.50441 1 1 A GLU 63.132 1
+ATOM 1046 C CA . GLU 130 130 ? A -6.02016 7.84049 6.07681 1 1 A GLU 63.132 1
+ATOM 1047 C C . GLU 130 130 ? A -7.40241 8.30784 5.64255 1 1 A GLU 63.132 1
+ATOM 1048 O O . GLU 130 130 ? A -8.41843 7.89924 6.20750 1 1 A GLU 63.132 1
+ATOM 1049 C CB . GLU 130 130 ? A -5.61938 6.59663 5.28843 1 1 A GLU 63.132 1
+ATOM 1050 C CG . GLU 130 130 ? A -6.54734 5.41192 5.48873 1 1 A GLU 63.132 1
+ATOM 1051 C CD . GLU 130 130 ? A -6.10924 4.19828 4.69224 1 1 A GLU 63.132 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -5.08014 4.28250 3.99584 1 1 A GLU 63.132 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -6.79822 3.16643 4.75952 1 1 A GLU 63.132 1
+ATOM 1054 N N . PRO 131 131 ? A -7.45518 9.15483 4.65273 1 1 A PRO 54.657 1
+ATOM 1055 C CA . PRO 131 131 ? A -8.75679 9.57639 4.13901 1 1 A PRO 54.657 1
+ATOM 1056 C C . PRO 131 131 ? A -9.50927 8.40637 3.51835 1 1 A PRO 54.657 1
+ATOM 1057 O O . PRO 131 131 ? A -8.91302 7.44134 3.03359 1 1 A PRO 54.657 1
+ATOM 1058 C CB . PRO 131 131 ? A -8.40747 10.63475 3.08813 1 1 A PRO 54.657 1
+ATOM 1059 C CG . PRO 131 131 ? A -7.04253 11.09546 3.44994 1 1 A PRO 54.657 1
+ATOM 1060 C CD . PRO 131 131 ? A -6.35022 9.89515 4.02353 1 1 A PRO 54.657 1
+ATOM 1061 N N . GLN 132 132 ? A -10.82604 8.51279 3.52812 1 1 A GLN 55.462 1
+ATOM 1062 C CA . GLN 132 132 ? A -11.65023 7.44012 2.99356 1 1 A GLN 55.462 1
+ATOM 1063 C C . GLN 132 132 ? A -11.42667 7.22211 1.50391 1 1 A GLN 55.462 1
+ATOM 1064 O O . GLN 132 132 ? A -11.51291 6.08892 1.02287 1 1 A GLN 55.462 1
+ATOM 1065 C CB . GLN 132 132 ? A -13.12778 7.71752 3.26495 1 1 A GLN 55.462 1
+ATOM 1066 C CG . GLN 132 132 ? A -13.50435 7.65230 4.73275 1 1 A GLN 55.462 1
+ATOM 1067 C CD . GLN 132 132 ? A -14.98618 7.85170 4.95819 1 1 A GLN 55.462 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -15.70721 8.27586 4.05861 1 1 A GLN 55.462 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -15.45090 7.54974 6.15941 1 1 A GLN 55.462 1
+ATOM 1070 N N . ARG 133 133 ? A -11.13065 8.26969 0.76560 1 1 A ARG 48.941 1
+ATOM 1071 C CA . ARG 133 133 ? A -10.90456 8.12781 -0.66889 1 1 A ARG 48.941 1
+ATOM 1072 C C . ARG 133 133 ? A -9.68208 7.27403 -0.96090 1 1 A ARG 48.941 1
+ATOM 1073 O O . ARG 133 133 ? A -9.61985 6.61257 -1.99626 1 1 A ARG 48.941 1
+ATOM 1074 C CB . ARG 133 133 ? A -10.73682 9.49790 -1.31871 1 1 A ARG 48.941 1
+ATOM 1075 C CG . ARG 133 133 ? A -9.50593 10.22661 -0.84985 1 1 A ARG 48.941 1
+ATOM 1076 C CD . ARG 133 133 ? A -9.23342 11.46438 -1.66271 1 1 A ARG 48.941 1
+ATOM 1077 N NE . ARG 133 133 ? A -7.90141 11.97811 -1.36329 1 1 A ARG 48.941 1
+ATOM 1078 C CZ . ARG 133 133 ? A -6.79846 11.57625 -1.98551 1 1 A ARG 48.941 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -6.87400 10.67966 -2.96699 1 1 A ARG 48.941 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -5.61918 12.07638 -1.64043 1 1 A ARG 48.941 1
+ATOM 1081 N N . MET 134 134 ? A -8.71413 7.27151 -0.05291 1 1 A MET 52.547 1
+ATOM 1082 C CA . MET 134 134 ? A -7.50323 6.48668 -0.24140 1 1 A MET 52.547 1
+ATOM 1083 C C . MET 134 134 ? A -7.68894 5.03265 0.16184 1 1 A MET 52.547 1
+ATOM 1084 O O . MET 134 134 ? A -6.80644 4.21208 -0.08679 1 1 A MET 52.547 1
+ATOM 1085 C CB . MET 134 134 ? A -6.35246 7.11217 0.54297 1 1 A MET 52.547 1
+ATOM 1086 C CG . MET 134 134 ? A -6.14419 8.58197 0.22982 1 1 A MET 52.547 1
+ATOM 1087 S SD . MET 134 134 ? A -4.83013 9.33512 1.20255 1 1 A MET 52.547 1
+ATOM 1088 C CE . MET 134 134 ? A -3.39603 8.68995 0.34013 1 1 A MET 52.547 1
+ATOM 1089 N N . SER 135 135 ? A -8.81973 4.69996 0.77008 1 1 A SER 58.871 1
+ATOM 1090 C CA . SER 135 135 ? A -9.11694 3.34886 1.21726 1 1 A SER 58.871 1
+ATOM 1091 C C . SER 135 135 ? A -10.24180 2.71605 0.41720 1 1 A SER 58.871 1
+ATOM 1092 O O . SER 135 135 ? A -10.88223 1.77222 0.88668 1 1 A SER 58.871 1
+ATOM 1093 C CB . SER 135 135 ? A -9.47526 3.34712 2.70352 1 1 A SER 58.871 1
+ATOM 1094 O OG . SER 135 135 ? A -8.43155 3.90626 3.47778 1 1 A SER 58.871 1
+ATOM 1095 N N . ARG 136 136 ? A -10.47981 3.20701 -0.79074 1 1 A ARG 53.461 1
+ATOM 1096 C CA . ARG 136 136 ? A -11.60587 2.72412 -1.57661 1 1 A ARG 53.461 1
+ATOM 1097 C C . ARG 136 136 ? A -11.50152 1.22951 -1.87758 1 1 A ARG 53.461 1
+ATOM 1098 O O . ARG 136 136 ? A -12.50264 0.51228 -1.82616 1 1 A ARG 53.461 1
+ATOM 1099 C CB . ARG 136 136 ? A -11.71171 3.53083 -2.87526 1 1 A ARG 53.461 1
+ATOM 1100 C CG . ARG 136 136 ? A -12.90209 3.15462 -3.73647 1 1 A ARG 53.461 1
+ATOM 1101 C CD . ARG 136 136 ? A -13.08811 4.16703 -4.85418 1 1 A ARG 53.461 1
+ATOM 1102 N NE . ARG 136 136 ? A -13.45415 5.48166 -4.31708 1 1 A ARG 53.461 1
+ATOM 1103 C CZ . ARG 136 136 ? A -12.65269 6.53639 -4.25654 1 1 A ARG 53.461 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -11.41127 6.44967 -4.71034 1 1 A ARG 53.461 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -13.09893 7.67411 -3.75452 1 1 A ARG 53.461 1
+ATOM 1106 N N . ASN 137 137 ? A -10.31788 0.75249 -2.16624 1 1 A ASN 53.610 1
+ATOM 1107 C CA . ASN 137 137 ? A -10.10239 -0.65126 -2.47392 1 1 A ASN 53.610 1
+ATOM 1108 C C . ASN 137 137 ? A -9.50723 -1.42175 -1.30656 1 1 A ASN 53.610 1
+ATOM 1109 O O . ASN 137 137 ? A -9.01976 -2.54120 -1.49070 1 1 A ASN 53.610 1
+ATOM 1110 C CB . ASN 137 137 ? A -9.19687 -0.78476 -3.70216 1 1 A ASN 53.610 1
+ATOM 1111 C CG . ASN 137 137 ? A -9.85206 -0.24941 -4.95359 1 1 A ASN 53.610 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -11.04620 -0.45554 -5.17541 1 1 A ASN 53.610 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -9.08221 0.44305 -5.78117 1 1 A ASN 53.610 1
+ATOM 1114 N N . PHE 138 138 ? A -9.54932 -0.85943 -0.11911 1 1 A PHE 62.449 1
+ATOM 1115 C CA . PHE 138 138 ? A -8.91680 -1.50775 1.02619 1 1 A PHE 62.449 1
+ATOM 1116 C C . PHE 138 138 ? A -9.58470 -2.83291 1.36228 1 1 A PHE 62.449 1
+ATOM 1117 O O . PHE 138 138 ? A -8.91213 -3.81079 1.70417 1 1 A PHE 62.449 1
+ATOM 1118 C CB . PHE 138 138 ? A -8.94679 -0.56767 2.23094 1 1 A PHE 62.449 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.19018 -1.08175 3.41583 1 1 A PHE 62.449 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -6.80887 -1.11253 3.40653 1 1 A PHE 62.449 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -8.86121 -1.52276 4.53911 1 1 A PHE 62.449 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -6.10288 -1.57752 4.50112 1 1 A PHE 62.449 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -8.16331 -1.98932 5.64019 1 1 A PHE 62.449 1
+ATOM 1124 C CZ . PHE 138 138 ? A -6.78410 -2.01754 5.61992 1 1 A PHE 62.449 1
+ATOM 1125 N N . VAL 139 139 ? A -10.90942 -2.89296 1.26814 1 1 A VAL 63.444 1
+ATOM 1126 C CA . VAL 139 139 ? A -11.60756 -4.13583 1.55022 1 1 A VAL 63.444 1
+ATOM 1127 C C . VAL 139 139 ? A -11.16896 -5.22226 0.57327 1 1 A VAL 63.444 1
+ATOM 1128 O O . VAL 139 139 ? A -10.98065 -6.38142 0.96146 1 1 A VAL 63.444 1
+ATOM 1129 C CB . VAL 139 139 ? A -13.13314 -3.92202 1.50010 1 1 A VAL 63.444 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -13.86607 -5.24514 1.58433 1 1 A VAL 63.444 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -13.56081 -2.99708 2.63006 1 1 A VAL 63.444 1
+ATOM 1132 N N . ARG 140 140 ? A -10.98708 -4.86060 -0.69351 1 1 A ARG 57.384 1
+ATOM 1133 C CA . ARG 140 140 ? A -10.53587 -5.83799 -1.67503 1 1 A ARG 57.384 1
+ATOM 1134 C C . ARG 140 140 ? A -9.11402 -6.30544 -1.39064 1 1 A ARG 57.384 1
+ATOM 1135 O O . ARG 140 140 ? A -8.78868 -7.46571 -1.64947 1 1 A ARG 57.384 1
+ATOM 1136 C CB . ARG 140 140 ? A -10.63655 -5.24582 -3.07735 1 1 A ARG 57.384 1
+ATOM 1137 C CG . ARG 140 140 ? A -12.06563 -4.96221 -3.51064 1 1 A ARG 57.384 1
+ATOM 1138 C CD . ARG 140 140 ? A -12.12316 -3.98098 -4.66478 1 1 A ARG 57.384 1
+ATOM 1139 N NE . ARG 140 140 ? A -11.29798 -4.39257 -5.79747 1 1 A ARG 57.384 1
+ATOM 1140 C CZ . ARG 140 140 ? A -11.05545 -3.64070 -6.86042 1 1 A ARG 57.384 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -11.56611 -2.42153 -6.94098 1 1 A ARG 57.384 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -10.31122 -4.11257 -7.84435 1 1 A ARG 57.384 1
+ATOM 1143 N N . TYR 141 141 ? A -8.27786 -5.42020 -0.85929 1 1 A TYR 62.255 1
+ATOM 1144 C CA . TYR 141 141 ? A -6.93460 -5.83896 -0.49210 1 1 A TYR 62.255 1
+ATOM 1145 C C . TYR 141 141 ? A -6.98239 -6.87828 0.61814 1 1 A TYR 62.255 1
+ATOM 1146 O O . TYR 141 141 ? A -6.29661 -7.90397 0.56268 1 1 A TYR 62.255 1
+ATOM 1147 C CB . TYR 141 141 ? A -6.09526 -4.64248 -0.04042 1 1 A TYR 62.255 1
+ATOM 1148 C CG . TYR 141 141 ? A -5.98932 -3.51762 -1.04362 1 1 A TYR 62.255 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -6.12749 -3.73928 -2.40677 1 1 A TYR 62.255 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -5.73702 -2.21375 -0.62004 1 1 A TYR 62.255 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -6.02766 -2.70099 -3.32117 1 1 A TYR 62.255 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -5.63132 -1.17548 -1.52293 1 1 A TYR 62.255 1
+ATOM 1153 C CZ . TYR 141 141 ? A -5.77809 -1.42151 -2.86978 1 1 A TYR 62.255 1
+ATOM 1154 O OH . TYR 141 141 ? A -5.67900 -0.39190 -3.76892 1 1 A TYR 62.255 1
+ATOM 1155 N N . VAL 142 142 ? A -7.80185 -6.62703 1.62767 1 1 A VAL 69.062 1
+ATOM 1156 C CA . VAL 142 142 ? A -7.87869 -7.53211 2.76108 1 1 A VAL 69.062 1
+ATOM 1157 C C . VAL 142 142 ? A -8.48295 -8.86614 2.34204 1 1 A VAL 69.062 1
+ATOM 1158 O O . VAL 142 142 ? A -7.99446 -9.93160 2.72854 1 1 A VAL 69.062 1
+ATOM 1159 C CB . VAL 142 142 ? A -8.68520 -6.89308 3.90733 1 1 A VAL 69.062 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -8.86316 -7.87998 5.04624 1 1 A VAL 69.062 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -7.98431 -5.63389 4.39258 1 1 A VAL 69.062 1
+ATOM 1162 N N . GLN 143 143 ? A -9.53180 -8.83110 1.54750 1 1 A GLN 61.533 1
+ATOM 1163 C CA . GLN 143 143 ? A -10.18179 -10.06403 1.13334 1 1 A GLN 61.533 1
+ATOM 1164 C C . GLN 143 143 ? A -9.30669 -10.89444 0.20929 1 1 A GLN 61.533 1
+ATOM 1165 O O . GLN 143 143 ? A -9.57448 -12.07981 0.01502 1 1 A GLN 61.533 1
+ATOM 1166 C CB . GLN 143 143 ? A -11.51539 -9.75639 0.45971 1 1 A GLN 61.533 1
+ATOM 1167 C CG . GLN 143 143 ? A -12.55236 -9.18681 1.41300 1 1 A GLN 61.533 1
+ATOM 1168 C CD . GLN 143 143 ? A -13.84462 -8.81811 0.72110 1 1 A GLN 61.533 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -13.91501 -8.75824 -0.49626 1 1 A GLN 61.533 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -14.88498 -8.56209 1.49984 1 1 A GLN 61.533 1
+ATOM 1171 N N . GLY 144 144 ? A -8.26518 -10.29472 -0.35957 1 1 A GLY 60.770 1
+ATOM 1172 C CA . GLY 144 144 ? A -7.32647 -11.06006 -1.14891 1 1 A GLY 60.770 1
+ATOM 1173 C C . GLY 144 144 ? A -6.50836 -12.04101 -0.33718 1 1 A GLY 60.770 1
+ATOM 1174 O O . GLY 144 144 ? A -5.90791 -12.95851 -0.90127 1 1 A GLY 60.770 1
+ATOM 1175 N N . LEU 145 145 ? A -6.46684 -11.86865 0.97629 1 1 A LEU 64.361 1
+ATOM 1176 C CA . LEU 145 145 ? A -5.73730 -12.79607 1.82523 1 1 A LEU 64.361 1
+ATOM 1177 C C . LEU 145 145 ? A -6.40358 -14.16515 1.85168 1 1 A LEU 64.361 1
+ATOM 1178 O O . LEU 145 145 ? A -5.72831 -15.18880 1.74068 1 1 A LEU 64.361 1
+ATOM 1179 C CB . LEU 145 145 ? A -5.63106 -12.23702 3.24518 1 1 A LEU 64.361 1
+ATOM 1180 C CG . LEU 145 145 ? A -4.85905 -10.92933 3.39435 1 1 A LEU 64.361 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -4.95295 -10.42542 4.82275 1 1 A LEU 64.361 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -3.41112 -11.12838 2.98619 1 1 A LEU 64.361 1
+ATOM 1183 N N . LYS 146 146 ? A -7.70913 -14.21731 2.01998 1 1 A LYS 55.463 1
+ATOM 1184 C CA . LYS 146 146 ? A -8.50563 -15.44190 1.97017 1 1 A LYS 55.463 1
+ATOM 1185 C C . LYS 146 146 ? A -7.94607 -16.51127 2.91029 1 1 A LYS 55.463 1
+ATOM 1186 O O . LYS 146 146 ? A -7.82909 -17.68483 2.55514 1 1 A LYS 55.463 1
+ATOM 1187 C CB . LYS 146 146 ? A -8.58184 -15.97711 0.53852 1 1 A LYS 55.463 1
+ATOM 1188 C CG . LYS 146 146 ? A -9.29865 -15.05989 -0.42006 1 1 A LYS 55.463 1
+ATOM 1189 C CD . LYS 146 146 ? A -10.78836 -15.01221 -0.12316 1 1 A LYS 55.463 1
+ATOM 1190 C CE . LYS 146 146 ? A -11.43767 -16.35423 -0.41853 1 1 A LYS 55.463 1
+ATOM 1191 N NZ . LYS 146 146 ? A -12.89258 -16.33465 -0.18187 1 1 A LYS 55.463 1
+ATOM 1192 N N . LYS 147 147 ? A -7.60582 -16.08481 4.11035 1 1 A LYS 56.829 1
+ATOM 1193 C CA . LYS 147 147 ? A -7.19700 -17.04751 5.12042 1 1 A LYS 56.829 1
+ATOM 1194 C C . LYS 147 147 ? A -8.41907 -17.79986 5.62816 1 1 A LYS 56.829 1
+ATOM 1195 O O . LYS 147 147 ? A -9.55992 -17.42570 5.36530 1 1 A LYS 56.829 1
+ATOM 1196 C CB . LYS 147 147 ? A -6.48528 -16.34055 6.27166 1 1 A LYS 56.829 1
+ATOM 1197 C CG . LYS 147 147 ? A -5.35833 -15.42275 5.82871 1 1 A LYS 56.829 1
+ATOM 1198 C CD . LYS 147 147 ? A -4.19781 -16.19917 5.23127 1 1 A LYS 56.829 1
+ATOM 1199 C CE . LYS 147 147 ? A -3.45907 -16.99137 6.29091 1 1 A LYS 56.829 1
+ATOM 1200 N NZ . LYS 147 147 ? A -2.27131 -17.68520 5.74624 1 1 A LYS 56.829 1
+ATOM 1201 N N . LYS 148 148 ? A -8.16800 -18.87780 6.38963 1 1 A LYS 54.628 1
+ATOM 1202 C CA . LYS 148 148 ? A -9.28923 -19.62099 6.95427 1 1 A LYS 54.628 1
+ATOM 1203 C C . LYS 148 148 ? A -10.15786 -18.71692 7.81896 1 1 A LYS 54.628 1
+ATOM 1204 O O . LYS 148 148 ? A -11.38853 -18.79718 7.77000 1 1 A LYS 54.628 1
+ATOM 1205 C CB . LYS 148 148 ? A -8.78180 -20.80931 7.77355 1 1 A LYS 54.628 1
+ATOM 1206 C CG . LYS 148 148 ? A -9.90408 -21.61887 8.40617 1 1 A LYS 54.628 1
+ATOM 1207 C CD . LYS 148 148 ? A -9.37597 -22.77771 9.22469 1 1 A LYS 54.628 1
+ATOM 1208 C CE . LYS 148 148 ? A -10.50381 -23.55984 9.87266 1 1 A LYS 54.628 1
+ATOM 1209 N NZ . LYS 148 148 ? A -10.00339 -24.69263 10.68766 1 1 A LYS 54.628 1
+ATOM 1210 N N . LYS 149 149 ? A -9.51838 -17.86578 8.60395 1 1 A LYS 69.070 1
+ATOM 1211 C CA . LYS 149 149 ? A -10.24324 -16.89129 9.41129 1 1 A LYS 69.070 1
+ATOM 1212 C C . LYS 149 149 ? A -9.41047 -15.62663 9.47777 1 1 A LYS 69.070 1
+ATOM 1213 O O . LYS 149 149 ? A -8.31149 -15.62885 10.02873 1 1 A LYS 69.070 1
+ATOM 1214 C CB . LYS 149 149 ? A -10.51595 -17.42557 10.81130 1 1 A LYS 69.070 1
+ATOM 1215 C CG . LYS 149 149 ? A -11.36436 -16.50418 11.66745 1 1 A LYS 69.070 1
+ATOM 1216 C CD . LYS 149 149 ? A -12.79937 -16.44556 11.16302 1 1 A LYS 69.070 1
+ATOM 1217 C CE . LYS 149 149 ? A -13.66741 -15.58101 12.05814 1 1 A LYS 69.070 1
+ATOM 1218 N NZ . LYS 149 149 ? A -15.09415 -15.56981 11.61650 1 1 A LYS 69.070 1
+ATOM 1219 N N . VAL 150 150 ? A -9.91844 -14.56175 8.91104 1 1 A VAL 72.855 1
+ATOM 1220 C CA . VAL 150 150 ? A -9.24131 -13.27769 8.89488 1 1 A VAL 72.855 1
+ATOM 1221 C C . VAL 150 150 ? A -10.00516 -12.33196 9.80861 1 1 A VAL 72.855 1
+ATOM 1222 O O . VAL 150 150 ? A -11.18479 -12.05629 9.58638 1 1 A VAL 72.855 1
+ATOM 1223 C CB . VAL 150 150 ? A -9.14935 -12.69325 7.47104 1 1 A VAL 72.855 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -8.47045 -11.33668 7.50116 1 1 A VAL 72.855 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -8.39567 -13.65542 6.56589 1 1 A VAL 72.855 1
+ATOM 1226 N N . ILE 151 151 ? A -9.33259 -11.84939 10.83894 1 1 A ILE 79.029 1
+ATOM 1227 C CA . ILE 151 151 ? A -9.91584 -10.93567 11.80301 1 1 A ILE 79.029 1
+ATOM 1228 C C . ILE 151 151 ? A -9.26227 -9.57695 11.61479 1 1 A ILE 79.029 1
+ATOM 1229 O O . ILE 151 151 ? A -8.05073 -9.43038 11.77629 1 1 A ILE 79.029 1
+ATOM 1230 C CB . ILE 151 151 ? A -9.72638 -11.43801 13.24248 1 1 A ILE 79.029 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -10.33459 -12.83349 13.38243 1 1 A ILE 79.029 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -10.36145 -10.47314 14.22676 1 1 A ILE 79.029 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -10.03324 -13.49238 14.70871 1 1 A ILE 79.029 1
+ATOM 1234 N N . VAL 152 152 ? A -10.05953 -8.61482 11.25676 1 1 A VAL 76.810 1
+ATOM 1235 C CA . VAL 152 152 ? A -9.57915 -7.27692 10.97408 1 1 A VAL 76.810 1
+ATOM 1236 C C . VAL 152 152 ? A -9.99512 -6.35934 12.11255 1 1 A VAL 76.810 1
+ATOM 1237 O O . VAL 152 152 ? A -11.17239 -6.30143 12.47726 1 1 A VAL 76.810 1
+ATOM 1238 C CB . VAL 152 152 ? A -10.12352 -6.75263 9.62987 1 1 A VAL 76.810 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -9.55922 -5.38025 9.32461 1 1 A VAL 76.810 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -9.78544 -7.73442 8.51787 1 1 A VAL 76.810 1
+ATOM 1241 N N . ILE 153 153 ? A -9.03365 -5.65218 12.67844 1 1 A ILE 82.386 1
+ATOM 1242 C CA . ILE 153 153 ? A -9.27516 -4.70726 13.75747 1 1 A ILE 82.386 1
+ATOM 1243 C C . ILE 153 153 ? A -8.84285 -3.32784 13.27617 1 1 A ILE 82.386 1
+ATOM 1244 O O . ILE 153 153 ? A -7.71554 -2.89219 13.52955 1 1 A ILE 82.386 1
+ATOM 1245 C CB . ILE 153 153 ? A -8.53140 -5.10444 15.04536 1 1 A ILE 82.386 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -8.87530 -6.54778 15.42569 1 1 A ILE 82.386 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -8.91051 -4.16462 16.18050 1 1 A ILE 82.386 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -8.21890 -7.00768 16.71110 1 1 A ILE 82.386 1
+ATOM 1249 N N . PRO 154 154 ? A -9.70551 -2.63853 12.55846 1 1 A PRO 76.272 1
+ATOM 1250 C CA . PRO 154 154 ? A -9.35888 -1.28827 12.13259 1 1 A PRO 76.272 1
+ATOM 1251 C C . PRO 154 154 ? A -9.57740 -0.29603 13.26729 1 1 A PRO 76.272 1
+ATOM 1252 O O . PRO 154 154 ? A -10.63680 -0.27318 13.89919 1 1 A PRO 76.272 1
+ATOM 1253 C CB . PRO 154 154 ? A -10.32053 -1.02791 10.97201 1 1 A PRO 76.272 1
+ATOM 1254 C CG . PRO 154 154 ? A -11.52202 -1.84204 11.30730 1 1 A PRO 76.272 1
+ATOM 1255 C CD . PRO 154 154 ? A -11.03454 -3.05385 12.06068 1 1 A PRO 76.272 1
+ATOM 1256 N N . VAL 155 155 ? A -8.57449 0.49322 13.52323 1 1 A VAL 79.765 1
+ATOM 1257 C CA . VAL 155 155 ? A -8.64578 1.52677 14.53633 1 1 A VAL 79.765 1
+ATOM 1258 C C . VAL 155 155 ? A -8.72441 2.86426 13.81806 1 1 A VAL 79.765 1
+ATOM 1259 O O . VAL 155 155 ? A -7.72992 3.36125 13.28569 1 1 A VAL 79.765 1
+ATOM 1260 C CB . VAL 155 155 ? A -7.43248 1.47716 15.48342 1 1 A VAL 79.765 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -7.57392 2.53576 16.56191 1 1 A VAL 79.765 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -7.32773 0.09115 16.10531 1 1 A VAL 79.765 1
+ATOM 1263 N N . GLY 156 156 ? A -9.91115 3.42701 13.78463 1 1 A GLY 74.306 1
+ATOM 1264 C CA . GLY 156 156 ? A -10.11640 4.68826 13.09939 1 1 A GLY 74.306 1
+ATOM 1265 C C . GLY 156 156 ? A -9.66770 5.86030 13.94482 1 1 A GLY 74.306 1
+ATOM 1266 O O . GLY 156 156 ? A -10.16312 6.06982 15.05228 1 1 A GLY 74.306 1
+ATOM 1267 N N . ILE 157 157 ? A -8.73226 6.61155 13.41694 1 1 A ILE 70.082 1
+ATOM 1268 C CA . ILE 157 157 ? A -8.20925 7.79373 14.07565 1 1 A ILE 70.082 1
+ATOM 1269 C C . ILE 157 157 ? A -8.39218 8.96418 13.12934 1 1 A ILE 70.082 1
+ATOM 1270 O O . ILE 157 157 ? A -7.81874 8.98658 12.04167 1 1 A ILE 70.082 1
+ATOM 1271 C CB . ILE 157 157 ? A -6.73003 7.63113 14.45288 1 1 A ILE 70.082 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -6.53974 6.37305 15.30199 1 1 A ILE 70.082 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -6.24239 8.85298 15.20848 1 1 A ILE 70.082 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -5.09301 6.09292 15.63912 1 1 A ILE 70.082 1
+ATOM 1275 N N . GLY 158 158 ? A -9.19286 9.91372 13.53697 1 1 A GLY 64.667 1
+ATOM 1276 C CA . GLY 158 158 ? A -9.46485 11.05814 12.70075 1 1 A GLY 64.667 1
+ATOM 1277 C C . GLY 158 158 ? A -10.78658 10.93623 11.97234 1 1 A GLY 64.667 1
+ATOM 1278 O O . GLY 158 158 ? A -11.43997 9.89456 11.97094 1 1 A GLY 64.667 1
+ATOM 1279 N N . PRO 159 159 ? A -11.19734 12.00654 11.32699 1 1 A PRO 57.763 1
+ATOM 1280 C CA . PRO 159 159 ? A -12.52243 12.02869 10.71028 1 1 A PRO 57.763 1
+ATOM 1281 C C . PRO 159 159 ? A -12.62191 11.29193 9.38185 1 1 A PRO 57.763 1
+ATOM 1282 O O . PRO 159 159 ? A -13.73762 11.11589 8.88688 1 1 A PRO 57.763 1
+ATOM 1283 C CB . PRO 159 159 ? A -12.78860 13.52504 10.51562 1 1 A PRO 57.763 1
+ATOM 1284 C CG . PRO 159 159 ? A -11.43477 14.11799 10.34285 1 1 A PRO 57.763 1
+ATOM 1285 C CD . PRO 159 159 ? A -10.51448 13.30436 11.21872 1 1 A PRO 57.763 1
+ATOM 1286 N N . HIS 160 160 ? A -11.51477 10.86294 8.79535 1 1 A HIS 54.663 1
+ATOM 1287 C CA . HIS 160 160 ? A -11.52964 10.27742 7.46172 1 1 A HIS 54.663 1
+ATOM 1288 C C . HIS 160 160 ? A -11.12623 8.81079 7.44102 1 1 A HIS 54.663 1
+ATOM 1289 O O . HIS 160 160 ? A -10.80122 8.27503 6.38121 1 1 A HIS 54.663 1
+ATOM 1290 C CB . HIS 160 160 ? A -10.63743 11.08282 6.51829 1 1 A HIS 54.663 1
+ATOM 1291 C CG . HIS 160 160 ? A -11.14906 12.46094 6.24885 1 1 A HIS 54.663 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -10.59563 13.58240 6.82424 1 1 A HIS 54.663 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -12.17412 12.89323 5.48036 1 1 A HIS 54.663 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -11.26083 14.64726 6.41490 1 1 A HIS 54.663 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -12.22112 14.26135 5.60341 1 1 A HIS 54.663 1
+ATOM 1296 N N . ALA 161 161 ? A -11.15959 8.15185 8.58140 1 1 A ALA 61.513 1
+ATOM 1297 C CA . ALA 161 161 ? A -10.92222 6.72119 8.58472 1 1 A ALA 61.513 1
+ATOM 1298 C C . ALA 161 161 ? A -12.07123 6.01602 7.86846 1 1 A ALA 61.513 1
+ATOM 1299 O O . ALA 161 161 ? A -13.24079 6.32475 8.09493 1 1 A ALA 61.513 1
+ATOM 1300 C CB . ALA 161 161 ? A -10.78371 6.20040 10.01176 1 1 A ALA 61.513 1
+ATOM 1301 N N . ASN 162 162 ? A -11.74052 5.05992 7.01987 1 1 A ASN 55.511 1
+ATOM 1302 C CA . ASN 162 162 ? A -12.73564 4.39340 6.19495 1 1 A ASN 55.511 1
+ATOM 1303 C C . ASN 162 162 ? A -13.35501 3.23269 6.95830 1 1 A ASN 55.511 1
+ATOM 1304 O O . ASN 162 162 ? A -13.16538 2.06182 6.61518 1 1 A ASN 55.511 1
+ATOM 1305 C CB . ASN 162 162 ? A -12.10904 3.92476 4.88543 1 1 A ASN 55.511 1
+ATOM 1306 C CG . ASN 162 162 ? A -13.14692 3.62474 3.82748 1 1 A ASN 55.511 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -14.35244 3.75343 4.05261 1 1 A ASN 55.511 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -12.68732 3.22714 2.64687 1 1 A ASN 55.511 1
+ATOM 1309 N N . LEU 163 163 ? A -14.09467 3.55467 7.99558 1 1 A LEU 62.960 1
+ATOM 1310 C CA . LEU 163 163 ? A -14.73131 2.51970 8.79210 1 1 A LEU 62.960 1
+ATOM 1311 C C . LEU 163 163 ? A -15.87495 1.84545 8.04363 1 1 A LEU 62.960 1
+ATOM 1312 O O . LEU 163 163 ? A -16.11481 0.64905 8.22104 1 1 A LEU 62.960 1
+ATOM 1313 C CB . LEU 163 163 ? A -15.23418 3.10236 10.10954 1 1 A LEU 62.960 1
+ATOM 1314 C CG . LEU 163 163 ? A -14.17271 3.71272 11.02159 1 1 A LEU 62.960 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -14.80472 4.24365 12.29676 1 1 A LEU 62.960 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -13.09031 2.69123 11.33444 1 1 A LEU 62.960 1
+ATOM 1317 N N . LYS 164 164 ? A -16.58548 2.60628 7.21321 1 1 A LYS 63.130 1
+ATOM 1318 C CA . LYS 164 164 ? A -17.71084 2.02302 6.49046 1 1 A LYS 63.130 1
+ATOM 1319 C C . LYS 164 164 ? A -17.25620 0.94439 5.52098 1 1 A LYS 63.130 1
+ATOM 1320 O O . LYS 164 164 ? A -17.89296 -0.10703 5.41031 1 1 A LYS 63.130 1
+ATOM 1321 C CB . LYS 164 164 ? A -18.48660 3.11324 5.74894 1 1 A LYS 63.130 1
+ATOM 1322 C CG . LYS 164 164 ? A -19.19293 4.09720 6.66096 1 1 A LYS 63.130 1
+ATOM 1323 C CD . LYS 164 164 ? A -19.98881 5.11483 5.86020 1 1 A LYS 63.130 1
+ATOM 1324 C CE . LYS 164 164 ? A -20.72188 6.09192 6.75310 1 1 A LYS 63.130 1
+ATOM 1325 N NZ . LYS 164 164 ? A -21.49907 7.09403 5.97349 1 1 A LYS 63.130 1
+ATOM 1326 N N . GLN 165 165 ? A -16.16489 1.18324 4.81015 1 1 A GLN 59.986 1
+ATOM 1327 C CA . GLN 165 165 ? A -15.67023 0.18696 3.87468 1 1 A GLN 59.986 1
+ATOM 1328 C C . GLN 165 165 ? A -15.18538 -1.05996 4.60125 1 1 A GLN 59.986 1
+ATOM 1329 O O . GLN 165 165 ? A -15.40534 -2.18444 4.14197 1 1 A GLN 59.986 1
+ATOM 1330 C CB . GLN 165 165 ? A -14.54916 0.77714 3.02400 1 1 A GLN 59.986 1
+ATOM 1331 C CG . GLN 165 165 ? A -15.03582 1.73490 1.95932 1 1 A GLN 59.986 1
+ATOM 1332 C CD . GLN 165 165 ? A -15.74756 1.01433 0.83879 1 1 A GLN 59.986 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -15.45007 -0.14380 0.55096 1 1 A GLN 59.986 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -16.68214 1.70069 0.19078 1 1 A GLN 59.986 1
+ATOM 1335 N N . ILE 166 166 ? A -14.53328 -0.89190 5.73247 1 1 A ILE 64.301 1
+ATOM 1336 C CA . ILE 166 166 ? A -14.00818 -2.03677 6.45918 1 1 A ILE 64.301 1
+ATOM 1337 C C . ILE 166 166 ? A -15.14057 -2.85399 7.07095 1 1 A ILE 64.301 1
+ATOM 1338 O O . ILE 166 166 ? A -15.01818 -4.07259 7.23553 1 1 A ILE 64.301 1
+ATOM 1339 C CB . ILE 166 166 ? A -13.00475 -1.56807 7.52584 1 1 A ILE 64.301 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -11.84831 -0.83022 6.84236 1 1 A ILE 64.301 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -12.47275 -2.74163 8.31695 1 1 A ILE 64.301 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -10.84560 -0.23740 7.80908 1 1 A ILE 64.301 1
+ATOM 1343 N N . CYS 167 167 ? A -16.24914 -2.20451 7.40074 1 1 A CYS 62.779 1
+ATOM 1344 C CA . CYS 167 167 ? A -17.39454 -2.93743 7.91836 1 1 A CYS 62.779 1
+ATOM 1345 C C . CYS 167 167 ? A -17.93049 -3.94966 6.91688 1 1 A CYS 62.779 1
+ATOM 1346 O O . CYS 167 167 ? A -18.56443 -4.93513 7.31268 1 1 A CYS 62.779 1
+ATOM 1347 C CB . CYS 167 167 ? A -18.51347 -1.97205 8.31770 1 1 A CYS 62.779 1
+ATOM 1348 S SG . CYS 167 167 ? A -18.19653 -1.03315 9.82535 1 1 A CYS 62.779 1
+ATOM 1349 N N . LEU 168 168 ? A -17.69510 -3.72792 5.63816 1 1 A LEU 61.327 1
+ATOM 1350 C CA . LEU 168 168 ? A -18.17866 -4.63226 4.61022 1 1 A LEU 61.327 1
+ATOM 1351 C C . LEU 168 168 ? A -17.37034 -5.92038 4.53472 1 1 A LEU 61.327 1
+ATOM 1352 O O . LEU 168 168 ? A -17.76669 -6.84327 3.81706 1 1 A LEU 61.327 1
+ATOM 1353 C CB . LEU 168 168 ? A -18.16938 -3.93325 3.24902 1 1 A LEU 61.327 1
+ATOM 1354 C CG . LEU 168 168 ? A -19.05779 -2.69948 3.12501 1 1 A LEU 61.327 1
+ATOM 1355 C CD1 . LEU 168 168 ? A -18.88784 -2.05787 1.75476 1 1 A LEU 61.327 1
+ATOM 1356 C CD2 . LEU 168 168 ? A -20.50706 -3.05668 3.38824 1 1 A LEU 61.327 1
+ATOM 1357 N N . ILE 169 169 ? A -16.26592 -6.01001 5.25491 1 1 A ILE 65.239 1
+ATOM 1358 C CA . ILE 169 169 ? A -15.43683 -7.20354 5.19552 1 1 A ILE 65.239 1
+ATOM 1359 C C . ILE 169 169 ? A -16.21425 -8.41413 5.70106 1 1 A ILE 65.239 1
+ATOM 1360 O O . ILE 169 169 ? A -16.18088 -9.48701 5.08882 1 1 A ILE 65.239 1
+ATOM 1361 C CB . ILE 169 169 ? A -14.14000 -6.99260 5.99728 1 1 A ILE 65.239 1
+ATOM 1362 C CG1 . ILE 169 169 ? A -13.27106 -5.94936 5.29926 1 1 A ILE 65.239 1
+ATOM 1363 C CG2 . ILE 169 169 ? A -13.38521 -8.30037 6.14705 1 1 A ILE 65.239 1
+ATOM 1364 C CD1 . ILE 169 169 ? A -11.99032 -5.63025 6.04684 1 1 A ILE 65.239 1
+ATOM 1365 N N . GLU 170 170 ? A -16.93061 -8.24762 6.79362 1 1 A GLU 67.447 1
+ATOM 1366 C CA . GLU 170 170 ? A -17.72106 -9.35465 7.31435 1 1 A GLU 67.447 1
+ATOM 1367 C C . GLU 170 170 ? A -18.84749 -9.73979 6.36699 1 1 A GLU 67.447 1
+ATOM 1368 O O . GLU 170 170 ? A -19.14891 -10.92485 6.19507 1 1 A GLU 67.447 1
+ATOM 1369 C CB . GLU 170 170 ? A -18.30114 -9.00296 8.68449 1 1 A GLU 67.447 1
+ATOM 1370 C CG . GLU 170 170 ? A -17.30039 -9.04215 9.81655 1 1 A GLU 67.447 1
+ATOM 1371 C CD . GLU 170 170 ? A -17.94446 -8.74055 11.15577 1 1 A GLU 67.447 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -18.79335 -7.82549 11.20791 1 1 A GLU 67.447 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -17.60964 -9.41102 12.14501 1 1 A GLU 67.447 1
+ATOM 1374 N N . LYS 171 171 ? A -19.46547 -8.75380 5.74230 1 1 A LYS 64.409 1
+ATOM 1375 C CA . LYS 171 171 ? A -20.61604 -9.02583 4.89056 1 1 A LYS 64.409 1
+ATOM 1376 C C . LYS 171 171 ? A -20.22423 -9.68571 3.57974 1 1 A LYS 64.409 1
+ATOM 1377 O O . LYS 171 171 ? A -20.97855 -10.50510 3.04423 1 1 A LYS 64.409 1
+ATOM 1378 C CB . LYS 171 171 ? A -21.37956 -7.72920 4.61935 1 1 A LYS 64.409 1
+ATOM 1379 C CG . LYS 171 171 ? A -21.90189 -7.04950 5.87269 1 1 A LYS 64.409 1
+ATOM 1380 C CD . LYS 171 171 ? A -22.60844 -5.75270 5.54025 1 1 A LYS 64.409 1
+ATOM 1381 C CE . LYS 171 171 ? A -23.12004 -5.05728 6.78321 1 1 A LYS 64.409 1
+ATOM 1382 N NZ . LYS 171 171 ? A -23.77043 -3.76061 6.46419 1 1 A LYS 64.409 1
+ATOM 1383 N N . GLN 172 172 ? A -19.05250 -9.35279 3.05534 1 1 A GLN 54.848 1
+ATOM 1384 C CA . GLN 172 172 ? A -18.65567 -9.82923 1.73828 1 1 A GLN 54.848 1
+ATOM 1385 C C . GLN 172 172 ? A -17.84587 -11.11522 1.77885 1 1 A GLN 54.848 1
+ATOM 1386 O O . GLN 172 172 ? A -17.65924 -11.74457 0.73427 1 1 A GLN 54.848 1
+ATOM 1387 C CB . GLN 172 172 ? A -17.85905 -8.74684 1.00957 1 1 A GLN 54.848 1
+ATOM 1388 C CG . GLN 172 172 ? A -18.63958 -7.46691 0.77620 1 1 A GLN 54.848 1
+ATOM 1389 C CD . GLN 172 172 ? A -17.79517 -6.36656 0.16553 1 1 A GLN 54.848 1
+ATOM 1390 O OE1 . GLN 172 172 ? A -16.61314 -6.55820 -0.10618 1 1 A GLN 54.848 1
+ATOM 1391 N NE2 . GLN 172 172 ? A -18.39979 -5.20992 -0.05644 1 1 A GLN 54.848 1
+ATOM 1392 N N . ALA 173 173 ? A -17.35978 -11.51933 2.95084 1 1 A ALA 59.909 1
+ATOM 1393 C CA . ALA 173 173 ? A -16.56048 -12.72924 3.07396 1 1 A ALA 59.909 1
+ATOM 1394 C C . ALA 173 173 ? A -16.90299 -13.41056 4.38836 1 1 A ALA 59.909 1
+ATOM 1395 O O . ALA 173 173 ? A -16.59894 -12.87636 5.45391 1 1 A ALA 59.909 1
+ATOM 1396 C CB . ALA 173 173 ? A -15.07143 -12.41625 3.00172 1 1 A ALA 59.909 1
+ATOM 1397 N N . PRO 174 174 ? A -17.52792 -14.57172 4.32341 1 1 A PRO 66.334 1
+ATOM 1398 C CA . PRO 174 174 ? A -17.92702 -15.22588 5.57360 1 1 A PRO 66.334 1
+ATOM 1399 C C . PRO 174 174 ? A -16.75619 -15.60427 6.47247 1 1 A PRO 66.334 1
+ATOM 1400 O O . PRO 174 174 ? A -16.92425 -15.66702 7.69635 1 1 A PRO 66.334 1
+ATOM 1401 C CB . PRO 174 174 ? A -18.67399 -16.47484 5.09128 1 1 A PRO 66.334 1
+ATOM 1402 C CG . PRO 174 174 ? A -19.10204 -16.15675 3.70415 1 1 A PRO 66.334 1
+ATOM 1403 C CD . PRO 174 174 ? A -18.03833 -15.27616 3.13775 1 1 A PRO 66.334 1
+ATOM 1404 N N . GLU 175 175 ? A -15.59004 -15.86208 5.90333 1 1 A GLU 61.228 1
+ATOM 1405 C CA . GLU 175 175 ? A -14.45260 -16.24881 6.71596 1 1 A GLU 61.228 1
+ATOM 1406 C C . GLU 175 175 ? A -13.81379 -15.06685 7.42590 1 1 A GLU 61.228 1
+ATOM 1407 O O . GLU 175 175 ? A -12.91383 -15.26458 8.24816 1 1 A GLU 61.228 1
+ATOM 1408 C CB . GLU 175 175 ? A -13.39790 -16.95948 5.85865 1 1 A GLU 61.228 1
+ATOM 1409 C CG . GLU 175 175 ? A -12.67243 -16.07042 4.86165 1 1 A GLU 61.228 1
+ATOM 1410 C CD . GLU 175 175 ? A -13.36990 -15.98477 3.52145 1 1 A GLU 61.228 1
+ATOM 1411 O OE1 . GLU 175 175 ? A -14.58592 -16.24569 3.46652 1 1 A GLU 61.228 1
+ATOM 1412 O OE2 . GLU 175 175 ? A -12.69192 -15.67764 2.51664 1 1 A GLU 61.228 1
+ATOM 1413 N N . ASN 176 176 ? A -14.25798 -13.86339 7.15962 1 1 A ASN 69.111 1
+ATOM 1414 C CA . ASN 176 176 ? A -13.68169 -12.66756 7.74409 1 1 A ASN 69.111 1
+ATOM 1415 C C . ASN 176 176 ? A -14.55612 -12.13600 8.86837 1 1 A ASN 69.111 1
+ATOM 1416 O O . ASN 176 176 ? A -15.76876 -12.34648 8.90017 1 1 A ASN 69.111 1
+ATOM 1417 C CB . ASN 176 176 ? A -13.49468 -11.57558 6.68747 1 1 A ASN 69.111 1
+ATOM 1418 C CG . ASN 176 176 ? A -12.49670 -11.97058 5.62038 1 1 A ASN 69.111 1
+ATOM 1419 O OD1 . ASN 176 176 ? A -11.66552 -12.84812 5.83184 1 1 A ASN 69.111 1
+ATOM 1420 N ND2 . ASN 176 176 ? A -12.57463 -11.31502 4.47253 1 1 A ASN 69.111 1
+ATOM 1421 N N . LYS 177 177 ? A -13.92241 -11.44571 9.79393 1 1 A LYS 76.492 1
+ATOM 1422 C CA . LYS 177 177 ? A -14.61543 -10.76650 10.87711 1 1 A LYS 76.492 1
+ATOM 1423 C C . LYS 177 177 ? A -13.87439 -9.48333 11.19872 1 1 A LYS 76.492 1
+ATOM 1424 O O . LYS 177 177 ? A -12.64373 -9.44250 11.16187 1 1 A LYS 76.492 1
+ATOM 1425 C CB . LYS 177 177 ? A -14.71932 -11.64133 12.12611 1 1 A LYS 76.492 1
+ATOM 1426 C CG . LYS 177 177 ? A -15.45039 -10.96005 13.26896 1 1 A LYS 76.492 1
+ATOM 1427 C CD . LYS 177 177 ? A -15.72658 -11.89455 14.42744 1 1 A LYS 76.492 1
+ATOM 1428 C CE . LYS 177 177 ? A -16.51956 -11.19660 15.51598 1 1 A LYS 76.492 1
+ATOM 1429 N NZ . LYS 177 177 ? A -16.86305 -12.10543 16.63858 1 1 A LYS 76.492 1
+ATOM 1430 N N . ALA 178 178 ? A -14.63241 -8.45625 11.50944 1 1 A ALA 72.753 1
+ATOM 1431 C CA . ALA 178 178 ? A -14.06305 -7.14257 11.76108 1 1 A ALA 72.753 1
+ATOM 1432 C C . ALA 178 178 ? A -14.49686 -6.63458 13.12465 1 1 A ALA 72.753 1
+ATOM 1433 O O . ALA 178 178 ? A -15.67804 -6.68698 13.47211 1 1 A ALA 72.753 1
+ATOM 1434 C CB . ALA 178 178 ? A -14.48149 -6.15307 10.67624 1 1 A ALA 72.753 1
+ATOM 1435 N N . PHE 179 179 ? A -13.53727 -6.16855 13.89911 1 1 A PHE 77.907 1
+ATOM 1436 C CA . PHE 179 179 ? A -13.79207 -5.41127 15.11382 1 1 A PHE 77.907 1
+ATOM 1437 C C . PHE 179 179 ? A -13.55282 -3.94280 14.79348 1 1 A PHE 77.907 1
+ATOM 1438 O O . PHE 179 179 ? A -12.42821 -3.44875 14.87194 1 1 A PHE 77.907 1
+ATOM 1439 C CB . PHE 179 179 ? A -12.88348 -5.86438 16.25572 1 1 A PHE 77.907 1
+ATOM 1440 C CG . PHE 179 179 ? A -13.15733 -7.25540 16.75155 1 1 A PHE 77.907 1
+ATOM 1441 C CD1 . PHE 179 179 ? A -14.09168 -7.47512 17.74611 1 1 A PHE 77.907 1
+ATOM 1442 C CD2 . PHE 179 179 ? A -12.46603 -8.33387 16.23610 1 1 A PHE 77.907 1
+ATOM 1443 C CE1 . PHE 179 179 ? A -14.34414 -8.74930 18.21330 1 1 A PHE 77.907 1
+ATOM 1444 C CE2 . PHE 179 179 ? A -12.71294 -9.61426 16.70008 1 1 A PHE 77.907 1
+ATOM 1445 C CZ . PHE 179 179 ? A -13.65021 -9.81868 17.68690 1 1 A PHE 77.907 1
+ATOM 1446 N N . VAL 180 180 ? A -14.60454 -3.25357 14.41082 1 1 A VAL 72.688 1
+ATOM 1447 C CA . VAL 180 180 ? A -14.49091 -1.88227 13.95058 1 1 A VAL 72.688 1
+ATOM 1448 C C . VAL 180 180 ? A -14.47701 -0.96211 15.16087 1 1 A VAL 72.688 1
+ATOM 1449 O O . VAL 180 180 ? A -15.45638 -0.88011 15.90646 1 1 A VAL 72.688 1
+ATOM 1450 C CB . VAL 180 180 ? A -15.63824 -1.52020 12.99454 1 1 A VAL 72.688 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -15.46236 -0.10411 12.47800 1 1 A VAL 72.688 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -15.67996 -2.51412 11.83987 1 1 A VAL 72.688 1
+ATOM 1453 N N . LEU 181 181 ? A -13.36796 -0.27234 15.34462 1 1 A LEU 80.611 1
+ATOM 1454 C CA . LEU 181 181 ? A -13.16443 0.60306 16.48563 1 1 A LEU 80.611 1
+ATOM 1455 C C . LEU 181 181 ? A -12.84354 2.00420 16.00696 1 1 A LEU 80.611 1
+ATOM 1456 O O . LEU 181 181 ? A -12.20953 2.19438 14.97039 1 1 A LEU 80.611 1
+ATOM 1457 C CB . LEU 181 181 ? A -12.04128 0.07784 17.38190 1 1 A LEU 80.611 1
+ATOM 1458 C CG . LEU 181 181 ? A -12.21015 -1.37071 17.83319 1 1 A LEU 80.611 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -10.97075 -1.85474 18.56017 1 1 A LEU 80.611 1
+ATOM 1460 C CD2 . LEU 181 181 ? A -13.44253 -1.51246 18.70299 1 1 A LEU 80.611 1
+ATOM 1461 N N . SER 182 182 ? A -13.26455 2.98080 16.78039 1 1 A SER 76.556 1
+ATOM 1462 C CA . SER 182 182 ? A -13.11921 4.37343 16.38659 1 1 A SER 76.556 1
+ATOM 1463 C C . SER 182 182 ? A -11.84550 5.01961 16.90853 1 1 A SER 76.556 1
+ATOM 1464 O O . SER 182 182 ? A -11.47416 6.09260 16.42999 1 1 A SER 76.556 1
+ATOM 1465 C CB . SER 182 182 ? A -14.32977 5.18041 16.85992 1 1 A SER 76.556 1
+ATOM 1466 O OG . SER 182 182 ? A -14.46878 5.11094 18.26757 1 1 A SER 76.556 1
+ATOM 1467 N N . SER 183 183 ? A -11.17921 4.40136 17.87143 1 1 A SER 80.671 1
+ATOM 1468 C CA . SER 183 183 ? A -9.98499 4.98507 18.45053 1 1 A SER 80.671 1
+ATOM 1469 C C . SER 183 183 ? A -9.18485 3.91586 19.17239 1 1 A SER 80.671 1
+ATOM 1470 O O . SER 183 183 ? A -9.66086 2.79988 19.40048 1 1 A SER 80.671 1
+ATOM 1471 C CB . SER 183 183 ? A -10.33646 6.12178 19.41974 1 1 A SER 80.671 1
+ATOM 1472 O OG . SER 183 183 ? A -11.03003 5.62061 20.54728 1 1 A SER 80.671 1
+ATOM 1473 N N . VAL 184 184 ? A -7.96645 4.26264 19.52845 1 1 A VAL 81.095 1
+ATOM 1474 C CA . VAL 184 184 ? A -7.14177 3.36286 20.31621 1 1 A VAL 81.095 1
+ATOM 1475 C C . VAL 184 184 ? A -7.72570 3.19151 21.71303 1 1 A VAL 81.095 1
+ATOM 1476 O O . VAL 184 184 ? A -7.63029 2.10988 22.30217 1 1 A VAL 81.095 1
+ATOM 1477 C CB . VAL 184 184 ? A -5.68808 3.87329 20.36837 1 1 A VAL 81.095 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -4.86785 3.05594 21.34146 1 1 A VAL 81.095 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -5.08033 3.82391 18.98462 1 1 A VAL 81.095 1
+ATOM 1480 N N . ASP 185 185 ? A -8.34570 4.23101 22.23705 1 1 A ASP 84.375 1
+ATOM 1481 C CA . ASP 185 185 ? A -8.97960 4.11442 23.54214 1 1 A ASP 84.375 1
+ATOM 1482 C C . ASP 185 185 ? A -10.10067 3.08699 23.51857 1 1 A ASP 84.375 1
+ATOM 1483 O O . ASP 185 185 ? A -10.26268 2.30565 24.46105 1 1 A ASP 84.375 1
+ATOM 1484 C CB . ASP 185 185 ? A -9.51923 5.47036 23.99823 1 1 A ASP 84.375 1
+ATOM 1485 C CG . ASP 185 185 ? A -8.42056 6.43283 24.39880 1 1 A ASP 84.375 1
+ATOM 1486 O OD1 . ASP 185 185 ? A -7.26829 5.99092 24.57142 1 1 A ASP 84.375 1
+ATOM 1487 O OD2 . ASP 185 185 ? A -8.71836 7.63524 24.54987 1 1 A ASP 84.375 1
+ATOM 1488 N N . GLU 186 186 ? A -10.89045 3.07118 22.45415 1 1 A GLU 85.450 1
+ATOM 1489 C CA . GLU 186 186 ? A -11.93587 2.07138 22.33478 1 1 A GLU 85.450 1
+ATOM 1490 C C . GLU 186 186 ? A -11.33809 0.67963 22.17468 1 1 A GLU 85.450 1
+ATOM 1491 O O . GLU 186 186 ? A -11.88540 -0.29666 22.68475 1 1 A GLU 85.450 1
+ATOM 1492 C CB . GLU 186 186 ? A -12.85281 2.40094 21.16079 1 1 A GLU 85.450 1
+ATOM 1493 C CG . GLU 186 186 ? A -14.04955 1.47346 21.03908 1 1 A GLU 85.450 1
+ATOM 1494 C CD . GLU 186 186 ? A -14.96826 1.85126 19.89708 1 1 A GLU 85.450 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -14.65558 2.80889 19.16648 1 1 A GLU 85.450 1
+ATOM 1496 O OE2 . GLU 186 186 ? A -16.00492 1.18625 19.73127 1 1 A GLU 85.450 1
+ATOM 1497 N N . LEU 187 187 ? A -10.22570 0.57565 21.46598 1 1 A LEU 84.007 1
+ATOM 1498 C CA . LEU 187 187 ? A -9.54205 -0.70321 21.34788 1 1 A LEU 84.007 1
+ATOM 1499 C C . LEU 187 187 ? A -9.04450 -1.18003 22.70323 1 1 A LEU 84.007 1
+ATOM 1500 O O . LEU 187 187 ? A -9.10875 -2.37210 23.01642 1 1 A LEU 84.007 1
+ATOM 1501 C CB . LEU 187 187 ? A -8.37967 -0.58399 20.36367 1 1 A LEU 84.007 1
+ATOM 1502 C CG . LEU 187 187 ? A -7.49151 -1.80860 20.18094 1 1 A LEU 84.007 1
+ATOM 1503 C CD1 . LEU 187 187 ? A -8.30472 -3.00408 19.72665 1 1 A LEU 84.007 1
+ATOM 1504 C CD2 . LEU 187 187 ? A -6.38540 -1.49457 19.18855 1 1 A LEU 84.007 1
+ATOM 1505 N N . GLU 188 188 ? A -8.55121 -0.25684 23.51523 1 1 A GLU 82.157 1
+ATOM 1506 C CA . GLU 188 188 ? A -8.10658 -0.62450 24.84868 1 1 A GLU 82.157 1
+ATOM 1507 C C . GLU 188 188 ? A -9.26430 -1.11275 25.70574 1 1 A GLU 82.157 1
+ATOM 1508 O O . GLU 188 188 ? A -9.10933 -2.04433 26.50023 1 1 A GLU 82.157 1
+ATOM 1509 C CB . GLU 188 188 ? A -7.41937 0.56389 25.50910 1 1 A GLU 82.157 1
+ATOM 1510 C CG . GLU 188 188 ? A -6.87022 0.28279 26.89824 1 1 A GLU 82.157 1
+ATOM 1511 C CD . GLU 188 188 ? A -6.21291 1.49408 27.51667 1 1 A GLU 82.157 1
+ATOM 1512 O OE1 . GLU 188 188 ? A -6.32229 2.59409 26.93785 1 1 A GLU 82.157 1
+ATOM 1513 O OE2 . GLU 188 188 ? A -5.58702 1.34448 28.58129 1 1 A GLU 82.157 1
+ATOM 1514 N N . GLN 189 189 ? A -10.42720 -0.51521 25.54603 1 1 A GLN 86.015 1
+ATOM 1515 C CA . GLN 189 189 ? A -11.58470 -0.91408 26.33298 1 1 A GLN 86.015 1
+ATOM 1516 C C . GLN 189 189 ? A -12.11238 -2.28309 25.92614 1 1 A GLN 86.015 1
+ATOM 1517 O O . GLN 189 189 ? A -12.62224 -3.02664 26.76445 1 1 A GLN 86.015 1
+ATOM 1518 C CB . GLN 189 189 ? A -12.68497 0.13341 26.20250 1 1 A GLN 86.015 1
+ATOM 1519 C CG . GLN 189 189 ? A -12.32013 1.48989 26.78009 1 1 A GLN 86.015 1
+ATOM 1520 C CD . GLN 189 189 ? A -13.35637 2.55111 26.48785 1 1 A GLN 86.015 1
+ATOM 1521 O OE1 . GLN 189 189 ? A -14.31361 2.31585 25.76068 1 1 A GLN 86.015 1
+ATOM 1522 N NE2 . GLN 189 189 ? A -13.16988 3.73146 27.05279 1 1 A GLN 86.015 1
+ATOM 1523 N N . GLN 190 190 ? A -12.00560 -2.63630 24.65110 1 1 A GLN 83.954 1
+ATOM 1524 C CA . GLN 190 190 ? A -12.51087 -3.90684 24.14945 1 1 A GLN 83.954 1
+ATOM 1525 C C . GLN 190 190 ? A -11.41554 -4.94704 23.97938 1 1 A GLN 83.954 1
+ATOM 1526 O O . GLN 190 190 ? A -11.63997 -5.98697 23.36138 1 1 A GLN 83.954 1
+ATOM 1527 C CB . GLN 190 190 ? A -13.22563 -3.69418 22.81492 1 1 A GLN 83.954 1
+ATOM 1528 C CG . GLN 190 190 ? A -14.35033 -2.68497 22.86558 1 1 A GLN 83.954 1
+ATOM 1529 C CD . GLN 190 190 ? A -15.06951 -2.55163 21.53737 1 1 A GLN 83.954 1
+ATOM 1530 O OE1 . GLN 190 190 ? A -15.02507 -3.45281 20.70613 1 1 A GLN 83.954 1
+ATOM 1531 N NE2 . GLN 190 190 ? A -15.73730 -1.43024 21.33759 1 1 A GLN 83.954 1
+ATOM 1532 N N . ARG 191 191 ? A -10.24247 -4.69885 24.52767 1 1 A ARG 78.543 1
+ATOM 1533 C CA . ARG 191 191 ? A -9.10964 -5.58395 24.29631 1 1 A ARG 78.543 1
+ATOM 1534 C C . ARG 191 191 ? A -9.33457 -6.96959 24.88947 1 1 A ARG 78.543 1
+ATOM 1535 O O . ARG 191 191 ? A -9.01889 -7.97844 24.26252 1 1 A ARG 78.543 1
+ATOM 1536 C CB . ARG 191 191 ? A -7.84524 -4.95875 24.87581 1 1 A ARG 78.543 1
+ATOM 1537 C CG . ARG 191 191 ? A -6.56642 -5.55795 24.37176 1 1 A ARG 78.543 1
+ATOM 1538 C CD . ARG 191 191 ? A -5.38525 -4.82759 24.96916 1 1 A ARG 78.543 1
+ATOM 1539 N NE . ARG 191 191 ? A -5.51626 -3.39131 24.79152 1 1 A ARG 78.543 1
+ATOM 1540 C CZ . ARG 191 191 ? A -4.77486 -2.48474 25.42555 1 1 A ARG 78.543 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -3.84896 -2.87382 26.28183 1 1 A ARG 78.543 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -4.96793 -1.19557 25.18698 1 1 A ARG 78.543 1
+ATOM 1543 N N . ASP 192 192 ? A -9.88180 -7.03120 26.10138 1 1 A ASP 77.661 1
+ATOM 1544 C CA . ASP 192 192 ? A -10.09039 -8.32317 26.73809 1 1 A ASP 77.661 1
+ATOM 1545 C C . ASP 192 192 ? A -11.07292 -9.17700 25.95202 1 1 A ASP 77.661 1
+ATOM 1546 O O . ASP 192 192 ? A -10.89845 -10.39315 25.83366 1 1 A ASP 77.661 1
+ATOM 1547 C CB . ASP 192 192 ? A -10.58985 -8.13248 28.17089 1 1 A ASP 77.661 1
+ATOM 1548 C CG . ASP 192 192 ? A -9.54238 -7.50549 29.07502 1 1 A ASP 77.661 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -8.35565 -7.48676 28.69292 1 1 A ASP 77.661 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -9.91767 -7.02875 30.16558 1 1 A ASP 77.661 1
+ATOM 1551 N N . GLU 193 193 ? A -12.10360 -8.56094 25.40053 1 1 A GLU 81.930 1
+ATOM 1552 C CA . GLU 193 193 ? A -13.06586 -9.30740 24.60660 1 1 A GLU 81.930 1
+ATOM 1553 C C . GLU 193 193 ? A -12.42630 -9.83317 23.32836 1 1 A GLU 81.930 1
+ATOM 1554 O O . GLU 193 193 ? A -12.69140 -10.96334 22.91421 1 1 A GLU 81.930 1
+ATOM 1555 C CB . GLU 193 193 ? A -14.27048 -8.42787 24.28209 1 1 A GLU 81.930 1
+ATOM 1556 C CG . GLU 193 193 ? A -15.30373 -9.09171 23.38879 1 1 A GLU 81.930 1
+ATOM 1557 C CD . GLU 193 193 ? A -16.46336 -8.18045 23.05068 1 1 A GLU 81.930 1
+ATOM 1558 O OE1 . GLU 193 193 ? A -16.48913 -7.04032 23.55598 1 1 A GLU 81.930 1
+ATOM 1559 O OE2 . GLU 193 193 ? A -17.34729 -8.60447 22.28447 1 1 A GLU 81.930 1
+ATOM 1560 N N . ILE 194 194 ? A -11.58558 -9.03109 22.69912 1 1 A ILE 81.836 1
+ATOM 1561 C CA . ILE 194 194 ? A -10.94476 -9.45111 21.46594 1 1 A ILE 81.836 1
+ATOM 1562 C C . ILE 194 194 ? A -9.97896 -10.59765 21.73415 1 1 A ILE 81.836 1
+ATOM 1563 O O . ILE 194 194 ? A -9.95446 -11.58943 20.99876 1 1 A ILE 81.836 1
+ATOM 1564 C CB . ILE 194 194 ? A -10.22936 -8.26007 20.80295 1 1 A ILE 81.836 1
+ATOM 1565 C CG1 . ILE 194 194 ? A -11.25642 -7.20541 20.39054 1 1 A ILE 81.836 1
+ATOM 1566 C CG2 . ILE 194 194 ? A -9.42266 -8.71756 19.60951 1 1 A ILE 81.836 1
+ATOM 1567 C CD1 . ILE 194 194 ? A -10.63395 -5.93204 19.85333 1 1 A ILE 81.836 1
+ATOM 1568 N N . VAL 195 195 ? A -9.17926 -10.48965 22.78260 1 1 A VAL 76.488 1
+ATOM 1569 C CA . VAL 195 195 ? A -8.22308 -11.54121 23.09198 1 1 A VAL 76.488 1
+ATOM 1570 C C . VAL 195 195 ? A -8.95207 -12.83031 23.45131 1 1 A VAL 76.488 1
+ATOM 1571 O O . VAL 195 195 ? A -8.54784 -13.92089 23.03587 1 1 A VAL 76.488 1
+ATOM 1572 C CB . VAL 195 195 ? A -7.28592 -11.09477 24.22851 1 1 A VAL 76.488 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -6.40029 -12.24030 24.67257 1 1 A VAL 76.488 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -6.44182 -9.91973 23.76648 1 1 A VAL 76.488 1
+ATOM 1575 N N . SER 196 196 ? A -10.02783 -12.72273 24.20779 1 1 A SER 76.957 1
+ATOM 1576 C CA . SER 196 196 ? A -10.79689 -13.90655 24.55310 1 1 A SER 76.957 1
+ATOM 1577 C C . SER 196 196 ? A -11.37837 -14.55900 23.30527 1 1 A SER 76.957 1
+ATOM 1578 O O . SER 196 196 ? A -11.39824 -15.79296 23.19452 1 1 A SER 76.957 1
+ATOM 1579 C CB . SER 196 196 ? A -11.91606 -13.54275 25.53043 1 1 A SER 76.957 1
+ATOM 1580 O OG . SER 196 196 ? A -12.71405 -14.67273 25.82730 1 1 A SER 76.957 1
+ATOM 1581 N N . TYR 197 197 ? A -11.85298 -13.76934 22.36773 1 1 A TYR 79.827 1
+ATOM 1582 C CA . TYR 197 197 ? A -12.38168 -14.31783 21.12735 1 1 A TYR 79.827 1
+ATOM 1583 C C . TYR 197 197 ? A -11.29059 -15.02423 20.33474 1 1 A TYR 79.827 1
+ATOM 1584 O O . TYR 197 197 ? A -11.52071 -16.10513 19.77767 1 1 A TYR 79.827 1
+ATOM 1585 C CB . TYR 197 197 ? A -13.01704 -13.20377 20.30200 1 1 A TYR 79.827 1
+ATOM 1586 C CG . TYR 197 197 ? A -13.47698 -13.63788 18.93609 1 1 A TYR 79.827 1
+ATOM 1587 C CD1 . TYR 197 197 ? A -14.69448 -14.28220 18.76475 1 1 A TYR 79.827 1
+ATOM 1588 C CD2 . TYR 197 197 ? A -12.69999 -13.38952 17.81091 1 1 A TYR 79.827 1
+ATOM 1589 C CE1 . TYR 197 197 ? A -15.12503 -14.67473 17.51233 1 1 A TYR 79.827 1
+ATOM 1590 C CE2 . TYR 197 197 ? A -13.12747 -13.78084 16.55306 1 1 A TYR 79.827 1
+ATOM 1591 C CZ . TYR 197 197 ? A -14.33935 -14.42305 16.40955 1 1 A TYR 79.827 1
+ATOM 1592 O OH . TYR 197 197 ? A -14.76049 -14.80924 15.16387 1 1 A TYR 79.827 1
+ATOM 1593 N N . LEU 198 198 ? A -10.10091 -14.44058 20.28168 1 1 A LEU 75.532 1
+ATOM 1594 C CA . LEU 198 198 ? A -9.00610 -15.06823 19.55626 1 1 A LEU 75.532 1
+ATOM 1595 C C . LEU 198 198 ? A -8.58436 -16.37582 20.20593 1 1 A LEU 75.532 1
+ATOM 1596 O O . LEU 198 198 ? A -8.29372 -17.35419 19.51271 1 1 A LEU 75.532 1
+ATOM 1597 C CB . LEU 198 198 ? A -7.81783 -14.10899 19.46990 1 1 A LEU 75.532 1
+ATOM 1598 C CG . LEU 198 198 ? A -8.03053 -12.84503 18.64299 1 1 A LEU 75.532 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -6.82851 -11.91991 18.77973 1 1 A LEU 75.532 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -8.28482 -13.19791 17.19299 1 1 A LEU 75.532 1
+ATOM 1601 N N . CYS 199 199 ? A -8.55185 -16.41527 21.52003 1 1 A CYS 70.188 1
+ATOM 1602 C CA . CYS 199 199 ? A -8.15061 -17.63355 22.21002 1 1 A CYS 70.188 1
+ATOM 1603 C C . CYS 199 199 ? A -9.17046 -18.74887 22.01545 1 1 A CYS 70.188 1
+ATOM 1604 O O . CYS 199 199 ? A -8.80276 -19.92867 22.00876 1 1 A CYS 70.188 1
+ATOM 1605 C CB . CYS 199 199 ? A -7.94295 -17.35212 23.70025 1 1 A CYS 70.188 1
+ATOM 1606 S SG . CYS 199 199 ? A -6.52371 -16.28864 24.05919 1 1 A CYS 70.188 1
+ATOM 1607 N N . ASP 200 200 ? A -10.43298 -18.39575 21.85899 1 1 A ASP 72.449 1
+ATOM 1608 C CA . ASP 200 200 ? A -11.44826 -19.40920 21.62532 1 1 A ASP 72.449 1
+ATOM 1609 C C . ASP 200 200 ? A -11.40422 -19.94179 20.20087 1 1 A ASP 72.449 1
+ATOM 1610 O O . ASP 200 200 ? A -11.75157 -21.10308 19.96514 1 1 A ASP 72.449 1
+ATOM 1611 C CB . ASP 200 200 ? A -12.83649 -18.84447 21.92864 1 1 A ASP 72.449 1
+ATOM 1612 C CG . ASP 200 200 ? A -13.04905 -18.59399 23.41082 1 1 A ASP 72.449 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -12.31188 -19.17653 24.23078 1 1 A ASP 72.449 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -13.97025 -17.82345 23.74886 1 1 A ASP 72.449 1
+ATOM 1615 N N . LEU 201 201 ? A -11.00207 -19.12210 19.25987 1 1 A LEU 69.870 1
+ATOM 1616 C CA . LEU 201 201 ? A -10.99395 -19.53197 17.86436 1 1 A LEU 69.870 1
+ATOM 1617 C C . LEU 201 201 ? A -9.75645 -20.34453 17.50739 1 1 A LEU 69.870 1
+ATOM 1618 O O . LEU 201 201 ? A -9.85746 -21.46221 16.99965 1 1 A LEU 69.870 1
+ATOM 1619 C CB . LEU 201 201 ? A -11.07991 -18.31307 16.94877 1 1 A LEU 69.870 1
+ATOM 1620 C CG . LEU 201 201 ? A -12.44114 -17.67601 16.71576 1 1 A LEU 69.870 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -12.32359 -16.59857 15.64990 1 1 A LEU 69.870 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -13.47095 -18.71664 16.32059 1 1 A LEU 69.870 1
+ATOM 1623 N N . ALA 202 202 ? A -8.58003 -19.79915 17.75705 1 1 A ALA 53.749 1
+ATOM 1624 C CA . ALA 202 202 ? A -7.34095 -20.40577 17.30362 1 1 A ALA 53.749 1
+ATOM 1625 C C . ALA 202 202 ? A -7.01740 -21.64344 18.13014 1 1 A ALA 53.749 1
+ATOM 1626 O O . ALA 202 202 ? A -7.18186 -21.64374 19.34938 1 1 A ALA 53.749 1
+ATOM 1627 C CB . ALA 202 202 ? A -6.19742 -19.40108 17.38987 1 1 A ALA 53.749 1
+ATOM 1628 N N . PRO 203 203 ? A -6.55460 -22.68658 17.48547 1 1 A PRO 49.385 1
+ATOM 1629 C CA . PRO 203 203 ? A -6.14774 -23.87152 18.23752 1 1 A PRO 49.385 1
+ATOM 1630 C C . PRO 203 203 ? A -4.85872 -23.62616 19.00319 1 1 A PRO 49.385 1
+ATOM 1631 O O . PRO 203 203 ? A -3.98503 -22.87710 18.56063 1 1 A PRO 49.385 1
+ATOM 1632 C CB . PRO 203 203 ? A -5.95504 -24.93528 17.15439 1 1 A PRO 49.385 1
+ATOM 1633 C CG . PRO 203 203 ? A -5.64719 -24.15571 15.92464 1 1 A PRO 49.385 1
+ATOM 1634 C CD . PRO 203 203 ? A -6.42079 -22.87289 16.03455 1 1 A PRO 49.385 1
+ATOM 1635 N N . GLU 204 204 ? A -4.75511 -24.26715 20.16363 1 1 A GLU 47.681 1
+ATOM 1636 C CA . GLU 204 204 ? A -3.56295 -24.11381 20.97908 1 1 A GLU 47.681 1
+ATOM 1637 C C . GLU 204 204 ? A -2.36284 -24.83185 20.38176 1 1 A GLU 47.681 1
+ATOM 1638 O O . GLU 204 204 ? A -1.22565 -24.37464 20.51846 1 1 A GLU 47.681 1
+ATOM 1639 C CB . GLU 204 204 ? A -3.82175 -24.63269 22.39145 1 1 A GLU 47.681 1
+ATOM 1640 C CG . GLU 204 204 ? A -4.85710 -23.83691 23.16619 1 1 A GLU 47.681 1
+ATOM 1641 C CD . GLU 204 204 ? A -5.03836 -24.34715 24.58295 1 1 A GLU 47.681 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -4.53643 -25.44408 24.88714 1 1 A GLU 47.681 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -5.67847 -23.64808 25.38519 1 1 A GLU 47.681 1
+ATOM 1644 N N . ALA 205 205 ? A -2.60300 -25.94536 19.72279 1 1 A ALA 44.056 1
+ATOM 1645 C CA . ALA 205 205 ? A -1.53628 -26.73836 19.13928 1 1 A ALA 44.056 1
+ATOM 1646 C C . ALA 205 205 ? A -2.07588 -27.45437 17.91494 1 1 A ALA 44.056 1
+ATOM 1647 O O . ALA 205 205 ? A -3.28208 -27.69114 17.81020 1 1 A ALA 44.056 1
+ATOM 1648 C CB . ALA 205 205 ? A -0.98608 -27.74658 20.14542 1 1 A ALA 44.056 1
+ATOM 1649 N N . PRO 206 206 ? A -1.19674 -27.78091 16.99112 1 1 A PRO 41.567 1
+ATOM 1650 C CA . PRO 206 206 ? A -1.66059 -28.50448 15.81176 1 1 A PRO 41.567 1
+ATOM 1651 C C . PRO 206 206 ? A -2.12489 -29.90677 16.17951 1 1 A PRO 41.567 1
+ATOM 1652 O O . PRO 206 206 ? A -1.52744 -30.55672 17.03699 1 1 A PRO 41.567 1
+ATOM 1653 C CB . PRO 206 206 ? A -0.43324 -28.54019 14.90206 1 1 A PRO 41.567 1
+ATOM 1654 C CG . PRO 206 206 ? A 0.71897 -28.38461 15.82619 1 1 A PRO 41.567 1
+ATOM 1655 C CD . PRO 206 206 ? A 0.24389 -27.50727 16.94459 1 1 A PRO 41.567 1
+ATOM 1656 N N . PRO 207 207 ? A -3.19570 -30.37333 15.53211 1 1 A PRO 39.457 1
+ATOM 1657 C CA . PRO 207 207 ? A -3.65699 -31.73064 15.81215 1 1 A PRO 39.457 1
+ATOM 1658 C C . PRO 207 207 ? A -2.64027 -32.76381 15.34467 1 1 A PRO 39.457 1
+ATOM 1659 O O . PRO 207 207 ? A -1.80530 -32.48034 14.48151 1 1 A PRO 39.457 1
+ATOM 1660 C CB . PRO 207 207 ? A -4.96903 -31.83585 15.03518 1 1 A PRO 39.457 1
+ATOM 1661 C CG . PRO 207 207 ? A -4.84740 -30.80494 13.96731 1 1 A PRO 39.457 1
+ATOM 1662 C CD . PRO 207 207 ? A -4.03686 -29.69021 14.54596 1 1 A PRO 39.457 1
+ATOM 1663 N N . PRO 208 208 ? A -2.70232 -33.96435 15.91240 1 1 A PRO 35.040 1
+ATOM 1664 C CA . PRO 208 208 ? A -1.72153 -34.98274 15.52765 1 1 A PRO 35.040 1
+ATOM 1665 C C . PRO 208 208 ? A -1.76929 -35.36578 14.05477 1 1 A PRO 35.040 1
+ATOM 1666 O O . PRO 208 208 ? A -0.78749 -35.90232 13.53554 1 1 A PRO 35.040 1
+ATOM 1667 C CB . PRO 208 208 ? A -2.09188 -36.17785 16.41673 1 1 A PRO 35.040 1
+ATOM 1668 C CG . PRO 208 208 ? A -2.81281 -35.57781 17.57259 1 1 A PRO 35.040 1
+ATOM 1669 C CD . PRO 208 208 ? A -3.55736 -34.40140 17.02555 1 1 A PRO 35.040 1
+ATOM 1670 N N . THR 209 209 ? A -2.86940 -35.10906 13.37838 1 1 A THR 42.251 1
+ATOM 1671 C CA . THR 209 209 ? A -2.97958 -35.45176 11.96804 1 1 A THR 42.251 1
+ATOM 1672 C C . THR 209 209 ? A -2.13900 -34.54003 11.08426 1 1 A THR 42.251 1
+ATOM 1673 O O . THR 209 209 ? A -1.83627 -34.89995 9.94495 1 1 A THR 42.251 1
+ATOM 1674 C CB . THR 209 209 ? A -4.43926 -35.40045 11.51803 1 1 A THR 42.251 1
+ATOM 1675 O OG1 . THR 209 209 ? A -4.97694 -34.10582 11.80659 1 1 A THR 42.251 1
+ATOM 1676 C CG2 . THR 209 209 ? A -5.25475 -36.45433 12.25141 1 1 A THR 42.251 1
+ATOM 1677 N N . LEU 210 210 ? A -1.75874 -33.38434 11.55439 1 1 A LEU 38.047 1
+ATOM 1678 C CA . LEU 210 210 ? A -0.93963 -32.47107 10.77726 1 1 A LEU 38.047 1
+ATOM 1679 C C . LEU 210 210 ? A 0.51481 -32.91478 10.79664 1 1 A LEU 38.047 1
+ATOM 1680 O O . LEU 210 210 ? A 0.94240 -33.64283 11.69058 1 1 A LEU 38.047 1
+ATOM 1681 C CB . LEU 210 210 ? A -1.07058 -31.04740 11.31666 1 1 A LEU 38.047 1
+ATOM 1682 C CG . LEU 210 210 ? A -2.43840 -30.39942 11.12659 1 1 A LEU 38.047 1
+ATOM 1683 C CD1 . LEU 210 210 ? A -2.47262 -29.01072 11.74558 1 1 A LEU 38.047 1
+ATOM 1684 C CD2 . LEU 210 210 ? A -2.79308 -30.33911 9.64821 1 1 A LEU 38.047 1
+ATOM 1685 N N . PRO 211 211 ? A 1.29444 -32.48440 9.82027 1 1 A PRO 40.512 1
+ATOM 1686 C CA . PRO 211 211 ? A 2.70637 -32.85891 9.79530 1 1 A PRO 40.512 1
+ATOM 1687 C C . PRO 211 211 ? A 3.42887 -32.39579 11.05410 1 1 A PRO 40.512 1
+ATOM 1688 O O . PRO 211 211 ? A 3.08616 -31.36226 11.63097 1 1 A PRO 40.512 1
+ATOM 1689 C CB . PRO 211 211 ? A 3.24345 -32.14414 8.55300 1 1 A PRO 40.512 1
+ATOM 1690 C CG . PRO 211 211 ? A 2.05724 -31.94251 7.68495 1 1 A PRO 40.512 1
+ATOM 1691 C CD . PRO 211 211 ? A 0.90091 -31.74441 8.61355 1 1 A PRO 40.512 1
+ATOM 1692 N N . PRO 212 212 ? A 4.43282 -33.16211 11.48824 1 1 A PRO 45.042 1
+ATOM 1693 C CA . PRO 212 212 ? A 5.13531 -32.79189 12.72239 1 1 A PRO 45.042 1
+ATOM 1694 C C . PRO 212 212 ? A 5.90061 -31.48013 12.61983 1 1 A PRO 45.042 1
+ATOM 1695 O O . PRO 212 212 ? A 6.14757 -30.84383 13.64832 1 1 A PRO 45.042 1
+ATOM 1696 C CB . PRO 212 212 ? A 6.08989 -33.96873 12.95691 1 1 A PRO 45.042 1
+ATOM 1697 C CG . PRO 212 212 ? A 6.24737 -34.60235 11.62012 1 1 A PRO 45.042 1
+ATOM 1698 C CD . PRO 212 212 ? A 4.94266 -34.41077 10.90950 1 1 A PRO 45.042 1
+ATOM 1699 N N . ASP 213 213 ? A 6.26991 -31.06246 11.42816 1 1 A ASP 41.873 1
+ATOM 1700 C CA . ASP 213 213 ? A 6.97268 -29.80776 11.24155 1 1 A ASP 41.873 1
+ATOM 1701 C C . ASP 213 213 ? A 6.04161 -28.67766 10.83598 1 1 A ASP 41.873 1
+ATOM 1702 O O . ASP 213 213 ? A 6.49599 -27.67483 10.27925 1 1 A ASP 41.873 1
+ATOM 1703 C CB . ASP 213 213 ? A 8.08496 -29.95913 10.20268 1 1 A ASP 41.873 1
+ATOM 1704 C CG . ASP 213 213 ? A 7.54642 -30.32103 8.83505 1 1 A ASP 41.873 1
+ATOM 1705 O OD1 . ASP 213 213 ? A 6.40650 -30.81595 8.74118 1 1 A ASP 41.873 1
+ATOM 1706 O OD2 . ASP 213 213 ? A 8.27513 -30.10141 7.84159 1 1 A ASP 41.873 1
+ATOM 1707 N N . MET 214 214 ? A 4.76357 -28.81967 11.10324 1 1 A MET 42.176 1
+ATOM 1708 C CA . MET 214 214 ? A 3.81312 -27.77409 10.75903 1 1 A MET 42.176 1
+ATOM 1709 C C . MET 214 214 ? A 4.10321 -26.47984 11.49864 1 1 A MET 42.176 1
+ATOM 1710 O O . MET 214 214 ? A 3.80838 -25.39056 10.99097 1 1 A MET 42.176 1
+ATOM 1711 C CB . MET 214 214 ? A 2.39224 -28.24854 11.05451 1 1 A MET 42.176 1
+ATOM 1712 C CG . MET 214 214 ? A 1.30104 -27.33685 10.52796 1 1 A MET 42.176 1
+ATOM 1713 S SD . MET 214 214 ? A 0.78616 -26.07954 11.72116 1 1 A MET 42.176 1
+ATOM 1714 C CE . MET 214 214 ? A -0.16269 -27.08243 12.84083 1 1 A MET 42.176 1
+ATOM 1715 N N . ALA 215 215 ? A 4.68254 -26.56015 12.68657 1 1 A ALA 40.720 1
+ATOM 1716 C CA . ALA 215 215 ? A 5.00621 -25.36869 13.44880 1 1 A ALA 40.720 1
+ATOM 1717 C C . ALA 215 215 ? A 6.17164 -24.59040 12.85707 1 1 A ALA 40.720 1
+ATOM 1718 O O . ALA 215 215 ? A 6.42160 -23.46070 13.28185 1 1 A ALA 40.720 1
+ATOM 1719 C CB . ALA 215 215 ? A 5.31455 -25.73956 14.89751 1 1 A ALA 40.720 1
+ATOM 1720 N N . GLN 216 216 ? A 6.88281 -25.16394 11.89925 1 1 A GLN 42.114 1
+ATOM 1721 C CA . GLN 216 216 ? A 8.02506 -24.51577 11.27508 1 1 A GLN 42.114 1
+ATOM 1722 C C . GLN 216 216 ? A 7.65480 -23.84899 9.95711 1 1 A GLN 42.114 1
+ATOM 1723 O O . GLN 216 216 ? A 8.51233 -23.67441 9.08527 1 1 A GLN 42.114 1
+ATOM 1724 C CB . GLN 216 216 ? A 9.14183 -25.52973 11.03963 1 1 A GLN 42.114 1
+ATOM 1725 C CG . GLN 216 216 ? A 9.53779 -26.33438 12.26161 1 1 A GLN 42.114 1
+ATOM 1726 C CD . GLN 216 216 ? A 10.35377 -25.53512 13.26128 1 1 A GLN 42.114 1
+ATOM 1727 O OE1 . GLN 216 216 ? A 10.40128 -24.30597 13.21881 1 1 A GLN 42.114 1
+ATOM 1728 N NE2 . GLN 216 216 ? A 11.02089 -26.24504 14.16228 1 1 A GLN 42.114 1
+ATOM 1729 N N . VAL 217 217 ? A 6.40136 -23.46509 9.80453 1 1 A VAL 39.420 1
+ATOM 1730 C CA . VAL 217 217 ? A 5.93986 -22.87139 8.56398 1 1 A VAL 39.420 1
+ATOM 1731 C C . VAL 217 217 ? A 6.62100 -21.52514 8.34638 1 1 A VAL 39.420 1
+ATOM 1732 O O . VAL 217 217 ? A 6.77621 -20.73063 9.27645 1 1 A VAL 39.420 1
+ATOM 1733 C CB . VAL 217 217 ? A 4.41172 -22.71096 8.57767 1 1 A VAL 39.420 1
+ATOM 1734 C CG1 . VAL 217 217 ? A 3.92576 -21.93166 7.36876 1 1 A VAL 39.420 1
+ATOM 1735 C CG2 . VAL 217 217 ? A 3.75715 -24.08174 8.63255 1 1 A VAL 39.420 1
+ATOM 1736 N N . THR 218 218 ? A 6.99811 -21.27221 7.11094 1 1 A THR 38.801 1
+ATOM 1737 C CA . THR 218 218 ? A 7.60900 -20.01235 6.71623 1 1 A THR 38.801 1
+ATOM 1738 C C . THR 218 218 ? A 6.66111 -19.25272 5.79996 1 1 A THR 38.801 1
+ATOM 1739 O O . THR 218 218 ? A 5.98413 -19.84142 4.95579 1 1 A THR 38.801 1
+ATOM 1740 C CB . THR 218 218 ? A 8.94889 -20.24168 6.01391 1 1 A THR 38.801 1
+ATOM 1741 O OG1 . THR 218 218 ? A 8.75115 -21.07137 4.86378 1 1 A THR 38.801 1
+ATOM 1742 C CG2 . THR 218 218 ? A 9.93473 -20.92199 6.95553 1 1 A THR 38.801 1
+ATOM 1743 N N . VAL 219 219 ? A 6.61837 -17.95324 5.98611 1 1 A VAL 41.730 1
+ATOM 1744 C CA . VAL 219 219 ? A 5.77135 -17.07777 5.19807 1 1 A VAL 41.730 1
+ATOM 1745 C C . VAL 219 219 ? A 6.64699 -16.00062 4.57677 1 1 A VAL 41.730 1
+ATOM 1746 O O . VAL 219 219 ? A 7.41364 -15.33566 5.27439 1 1 A VAL 41.730 1
+ATOM 1747 C CB . VAL 219 219 ? A 4.65200 -16.44513 6.04558 1 1 A VAL 41.730 1
+ATOM 1748 C CG1 . VAL 219 219 ? A 3.82727 -15.47959 5.20766 1 1 A VAL 41.730 1
+ATOM 1749 C CG2 . VAL 219 219 ? A 3.76326 -17.53052 6.63343 1 1 A VAL 41.730 1
+ATOM 1750 N N . GLY 220 220 ? A 6.50090 -15.81608 3.27372 1 1 A GLY 35.056 1
+ATOM 1751 C CA . GLY 220 220 ? A 7.29044 -14.84523 2.55638 1 1 A GLY 35.056 1
+ATOM 1752 C C . GLY 220 220 ? A 6.51211 -13.61840 2.12516 1 1 A GLY 35.056 1
+ATOM 1753 O O . GLY 220 220 ? A 5.34210 -13.45774 2.45678 1 1 A GLY 35.056 1
+ATOM 1754 N N . MET 1 1 ? B 1.87784 0.04842 31.04491 1 2 B MET 58.518 1
+ATOM 1755 C CA . MET 1 1 ? B 2.52864 1.13083 30.30926 1 2 B MET 58.518 1
+ATOM 1756 C C . MET 1 1 ? B 1.72693 2.41648 30.44860 1 2 B MET 58.518 1
+ATOM 1757 O O . MET 1 1 ? B 0.51488 2.41755 30.21940 1 2 B MET 58.518 1
+ATOM 1758 C CB . MET 1 1 ? B 2.68966 0.77432 28.83587 1 2 B MET 58.518 1
+ATOM 1759 C CG . MET 1 1 ? B 3.66394 -0.36250 28.59956 1 2 B MET 58.518 1
+ATOM 1760 S SD . MET 1 1 ? B 3.77883 -0.79456 26.85516 1 2 B MET 58.518 1
+ATOM 1761 C CE . MET 1 1 ? B 2.13641 -1.47345 26.58449 1 2 B MET 58.518 1
+ATOM 1762 N N . PRO 2 2 ? B 2.39013 3.49674 30.80666 1 2 B PRO 61.811 1
+ATOM 1763 C CA . PRO 2 2 ? B 1.66036 4.75495 30.98888 1 2 B PRO 61.811 1
+ATOM 1764 C C . PRO 2 2 ? B 1.03153 5.28921 29.70908 1 2 B PRO 61.811 1
+ATOM 1765 O O . PRO 2 2 ? B 0.03811 6.02103 29.77826 1 2 B PRO 61.811 1
+ATOM 1766 C CB . PRO 2 2 ? B 2.74292 5.71135 31.51004 1 2 B PRO 61.811 1
+ATOM 1767 C CG . PRO 2 2 ? B 3.79965 4.82619 32.07662 1 2 B PRO 61.811 1
+ATOM 1768 C CD . PRO 2 2 ? B 3.79252 3.58683 31.23939 1 2 B PRO 61.811 1
+ATOM 1769 N N . LEU 3 3 ? B 1.58645 4.94273 28.55030 1 2 B LEU 61.325 1
+ATOM 1770 C CA . LEU 3 3 ? B 1.04680 5.45924 27.30349 1 2 B LEU 61.325 1
+ATOM 1771 C C . LEU 3 3 ? B -0.36016 4.94662 27.03372 1 2 B LEU 61.325 1
+ATOM 1772 O O . LEU 3 3 ? B -1.14899 5.62138 26.37273 1 2 B LEU 61.325 1
+ATOM 1773 C CB . LEU 3 3 ? B 1.96448 5.10028 26.13516 1 2 B LEU 61.325 1
+ATOM 1774 C CG . LEU 3 3 ? B 3.32577 5.78400 26.12054 1 2 B LEU 61.325 1
+ATOM 1775 C CD1 . LEU 3 3 ? B 4.15597 5.29265 24.94307 1 2 B LEU 61.325 1
+ATOM 1776 C CD2 . LEU 3 3 ? B 3.16155 7.29772 26.08087 1 2 B LEU 61.325 1
+ATOM 1777 N N . LEU 4 4 ? B -0.68627 3.76213 27.53688 1 2 B LEU 62.576 1
+ATOM 1778 C CA . LEU 4 4 ? B -2.01955 3.22189 27.32962 1 2 B LEU 62.576 1
+ATOM 1779 C C . LEU 4 4 ? B -3.07196 3.98630 28.11707 1 2 B LEU 62.576 1
+ATOM 1780 O O . LEU 4 4 ? B -4.26047 3.87880 27.82074 1 2 B LEU 62.576 1
+ATOM 1781 C CB . LEU 4 4 ? B -2.05903 1.74134 27.69924 1 2 B LEU 62.576 1
+ATOM 1782 C CG . LEU 4 4 ? B -1.27596 0.80786 26.78506 1 2 B LEU 62.576 1
+ATOM 1783 C CD1 . LEU 4 4 ? B -1.35380 -0.62633 27.29086 1 2 B LEU 62.576 1
+ATOM 1784 C CD2 . LEU 4 4 ? B -1.78706 0.91094 25.35477 1 2 B LEU 62.576 1
+ATOM 1785 N N . LEU 5 5 ? B -2.65170 4.73740 29.11553 1 2 B LEU 59.406 1
+ATOM 1786 C CA . LEU 5 5 ? B -3.57758 5.53708 29.89908 1 2 B LEU 59.406 1
+ATOM 1787 C C . LEU 5 5 ? B -3.87446 6.88268 29.25249 1 2 B LEU 59.406 1
+ATOM 1788 O O . LEU 5 5 ? B -4.77916 7.58970 29.70276 1 2 B LEU 59.406 1
+ATOM 1789 C CB . LEU 5 5 ? B -3.03012 5.75178 31.30812 1 2 B LEU 59.406 1
+ATOM 1790 C CG . LEU 5 5 ? B -2.73002 4.49314 32.10861 1 2 B LEU 59.406 1
+ATOM 1791 C CD1 . LEU 5 5 ? B -2.14961 4.84402 33.47418 1 2 B LEU 59.406 1
+ATOM 1792 C CD2 . LEU 5 5 ? B -3.98228 3.64442 32.24714 1 2 B LEU 59.406 1
+ATOM 1793 N N . LEU 6 6 ? B -3.13727 7.24273 28.21842 1 2 B LEU 57.131 1
+ATOM 1794 C CA . LEU 6 6 ? B -3.34578 8.51605 27.55622 1 2 B LEU 57.131 1
+ATOM 1795 C C . LEU 6 6 ? B -4.62274 8.48220 26.72842 1 2 B LEU 57.131 1
+ATOM 1796 O O . LEU 6 6 ? B -4.96244 7.47619 26.11713 1 2 B LEU 57.131 1
+ATOM 1797 C CB . LEU 6 6 ? B -2.15790 8.86310 26.66374 1 2 B LEU 57.131 1
+ATOM 1798 C CG . LEU 6 6 ? B -0.82713 9.10352 27.36580 1 2 B LEU 57.131 1
+ATOM 1799 C CD1 . LEU 6 6 ? B 0.28421 9.32731 26.34914 1 2 B LEU 57.131 1
+ATOM 1800 C CD2 . LEU 6 6 ? B -0.93645 10.27332 28.33041 1 2 B LEU 57.131 1
+ATOM 1801 N N . LEU 7 7 ? B -5.32023 9.58351 26.71385 1 2 B LEU 51.443 1
+ATOM 1802 C CA . LEU 7 7 ? B -6.51006 9.73833 25.90141 1 2 B LEU 51.443 1
+ATOM 1803 C C . LEU 7 7 ? B -6.12545 10.27673 24.53139 1 2 B LEU 51.443 1
+ATOM 1804 O O . LEU 7 7 ? B -5.32949 11.20166 24.41317 1 2 B LEU 51.443 1
+ATOM 1805 C CB . LEU 7 7 ? B -7.51057 10.67855 26.56755 1 2 B LEU 51.443 1
+ATOM 1806 C CG . LEU 7 7 ? B -8.11793 10.20672 27.88480 1 2 B LEU 51.443 1
+ATOM 1807 C CD1 . LEU 7 7 ? B -8.99283 11.29201 28.49231 1 2 B LEU 51.443 1
+ATOM 1808 C CD2 . LEU 7 7 ? B -8.89632 8.92020 27.68536 1 2 B LEU 51.443 1
+ATOM 1809 N N . LEU 8 8 ? B -6.69169 9.67384 23.50642 1 2 B LEU 48.873 1
+ATOM 1810 C CA . LEU 8 8 ? B -6.43336 10.12829 22.15488 1 2 B LEU 48.873 1
+ATOM 1811 C C . LEU 8 8 ? B -7.11342 11.46610 21.90948 1 2 B LEU 48.873 1
+ATOM 1812 O O . LEU 8 8 ? B -8.22997 11.71107 22.36104 1 2 B LEU 48.873 1
+ATOM 1813 C CB . LEU 8 8 ? B -6.91866 9.10608 21.13256 1 2 B LEU 48.873 1
+ATOM 1814 C CG . LEU 8 8 ? B -6.12011 7.81428 21.03175 1 2 B LEU 48.873 1
+ATOM 1815 C CD1 . LEU 8 8 ? B -6.75171 6.87896 20.01383 1 2 B LEU 48.873 1
+ATOM 1816 C CD2 . LEU 8 8 ? B -4.66974 8.10211 20.67835 1 2 B LEU 48.873 1
+ATOM 1817 N N . LEU 9 9 ? B -6.42205 12.31975 21.18700 1 2 B LEU 48.260 1
+ATOM 1818 C CA . LEU 9 9 ? B -6.97831 13.60851 20.82710 1 2 B LEU 48.260 1
+ATOM 1819 C C . LEU 9 9 ? B -8.02420 13.42400 19.73872 1 2 B LEU 48.260 1
+ATOM 1820 O O . LEU 9 9 ? B -7.75291 12.84800 18.68928 1 2 B LEU 48.260 1
+ATOM 1821 C CB . LEU 9 9 ? B -5.88422 14.55760 20.34650 1 2 B LEU 48.260 1
+ATOM 1822 C CG . LEU 9 9 ? B -4.85289 14.97237 21.39191 1 2 B LEU 48.260 1
+ATOM 1823 C CD1 . LEU 9 9 ? B -3.76141 15.82137 20.76005 1 2 B LEU 48.260 1
+ATOM 1824 C CD2 . LEU 9 9 ? B -5.52637 15.70152 22.54089 1 2 B LEU 48.260 1
+ATOM 1825 N N . LEU 10 10 ? B -9.21202 13.89965 20.00770 1 2 B LEU 51.628 1
+ATOM 1826 C CA . LEU 10 10 ? B -10.29467 13.81421 19.04839 1 2 B LEU 51.628 1
+ATOM 1827 C C . LEU 10 10 ? B -10.25529 15.00015 18.09546 1 2 B LEU 51.628 1
+ATOM 1828 O O . LEU 10 10 ? B -9.87040 16.10211 18.48141 1 2 B LEU 51.628 1
+ATOM 1829 C CB . LEU 10 10 ? B -11.64445 13.76883 19.76003 1 2 B LEU 51.628 1
+ATOM 1830 C CG . LEU 10 10 ? B -11.89185 12.54882 20.64565 1 2 B LEU 51.628 1
+ATOM 1831 C CD1 . LEU 10 10 ? B -13.22467 12.67249 21.36920 1 2 B LEU 51.628 1
+ATOM 1832 C CD2 . LEU 10 10 ? B -11.82980 11.26815 19.82912 1 2 B LEU 51.628 1
+ATOM 1833 N N . PRO 11 11 ? B -10.65176 14.77840 16.84686 1 2 B PRO 48.605 1
+ATOM 1834 C CA . PRO 11 11 ? B -10.71540 15.90269 15.91662 1 2 B PRO 48.605 1
+ATOM 1835 C C . PRO 11 11 ? B -11.72197 16.94106 16.40187 1 2 B PRO 48.605 1
+ATOM 1836 O O . PRO 11 11 ? B -12.87795 16.62256 16.66357 1 2 B PRO 48.605 1
+ATOM 1837 C CB . PRO 11 11 ? B -11.15978 15.25757 14.60286 1 2 B PRO 48.605 1
+ATOM 1838 C CG . PRO 11 11 ? B -10.81668 13.81239 14.73952 1 2 B PRO 48.605 1
+ATOM 1839 C CD . PRO 11 11 ? B -10.96007 13.49377 16.19609 1 2 B PRO 48.605 1
+ATOM 1840 N N . SER 12 12 ? B -11.25023 18.16901 16.51271 1 2 B SER 47.640 1
+ATOM 1841 C CA . SER 12 12 ? B -12.08785 19.24850 17.00383 1 2 B SER 47.640 1
+ATOM 1842 C C . SER 12 12 ? B -12.32014 20.26186 15.89102 1 2 B SER 47.640 1
+ATOM 1843 O O . SER 12 12 ? B -11.36236 20.81397 15.34774 1 2 B SER 47.640 1
+ATOM 1844 C CB . SER 12 12 ? B -11.44092 19.93676 18.20901 1 2 B SER 47.640 1
+ATOM 1845 O OG . SER 12 12 ? B -10.17663 20.46775 17.86436 1 2 B SER 47.640 1
+ATOM 1846 N N . PRO 13 13 ? B -13.57948 20.51649 15.53113 1 2 B PRO 50.400 1
+ATOM 1847 C CA . PRO 13 13 ? B -13.85058 21.52983 14.51388 1 2 B PRO 50.400 1
+ATOM 1848 C C . PRO 13 13 ? B -13.42749 22.91500 14.98448 1 2 B PRO 50.400 1
+ATOM 1849 O O . PRO 13 13 ? B -13.65831 23.29543 16.12931 1 2 B PRO 50.400 1
+ATOM 1850 C CB . PRO 13 13 ? B -15.36438 21.44373 14.31356 1 2 B PRO 50.400 1
+ATOM 1851 C CG . PRO 13 13 ? B -15.74966 20.08840 14.81604 1 2 B PRO 50.400 1
+ATOM 1852 C CD . PRO 13 13 ? B -14.79220 19.79042 15.93411 1 2 B PRO 50.400 1
+ATOM 1853 N N . LEU 14 14 ? B -12.79237 23.62910 14.08507 1 2 B LEU 50.689 1
+ATOM 1854 C CA . LEU 14 14 ? B -12.32154 24.96306 14.40998 1 2 B LEU 50.689 1
+ATOM 1855 C C . LEU 14 14 ? B -13.39008 26.02993 14.22765 1 2 B LEU 50.689 1
+ATOM 1856 O O . LEU 14 14 ? B -13.29676 27.10048 14.82512 1 2 B LEU 50.689 1
+ATOM 1857 C CB . LEU 14 14 ? B -11.09413 25.31128 13.56772 1 2 B LEU 50.689 1
+ATOM 1858 C CG . LEU 14 14 ? B -9.85041 24.46763 13.81867 1 2 B LEU 50.689 1
+ATOM 1859 C CD1 . LEU 14 14 ? B -8.71402 24.90429 12.90347 1 2 B LEU 50.689 1
+ATOM 1860 C CD2 . LEU 14 14 ? B -9.43688 24.55213 15.28189 1 2 B LEU 50.689 1
+ATOM 1861 N N . HIS 15 15 ? B -14.39689 25.75447 13.40358 1 2 B HIS 51.194 1
+ATOM 1862 C CA . HIS 15 15 ? B -15.44473 26.71530 13.10872 1 2 B HIS 51.194 1
+ATOM 1863 C C . HIS 15 15 ? B -16.79660 26.03488 13.19506 1 2 B HIS 51.194 1
+ATOM 1864 O O . HIS 15 15 ? B -16.93359 24.86881 12.83193 1 2 B HIS 51.194 1
+ATOM 1865 C CB . HIS 15 15 ? B -15.25966 27.33616 11.72089 1 2 B HIS 51.194 1
+ATOM 1866 C CG . HIS 15 15 ? B -13.93942 28.02817 11.55001 1 2 B HIS 51.194 1
+ATOM 1867 N ND1 . HIS 15 15 ? B -13.67203 29.26179 12.07238 1 2 B HIS 51.194 1
+ATOM 1868 C CD2 . HIS 15 15 ? B -12.82713 27.62741 10.89941 1 2 B HIS 51.194 1
+ATOM 1869 C CE1 . HIS 15 15 ? B -12.43955 29.61374 11.76280 1 2 B HIS 51.194 1
+ATOM 1870 N NE2 . HIS 15 15 ? B -11.89908 28.62966 11.04551 1 2 B HIS 51.194 1
+ATOM 1871 N N . PRO 16 16 ? B -17.80754 26.74409 13.68542 1 2 B PRO 50.493 1
+ATOM 1872 C CA . PRO 16 16 ? B -19.13338 26.12970 13.78242 1 2 B PRO 50.493 1
+ATOM 1873 C C . PRO 16 16 ? B -19.78670 25.89575 12.42456 1 2 B PRO 50.493 1
+ATOM 1874 O O . PRO 16 16 ? B -20.47055 24.88409 12.24353 1 2 B PRO 50.493 1
+ATOM 1875 C CB . PRO 16 16 ? B -19.93125 27.13885 14.61690 1 2 B PRO 50.493 1
+ATOM 1876 C CG . PRO 16 16 ? B -19.22637 28.43924 14.42697 1 2 B PRO 50.493 1
+ATOM 1877 C CD . PRO 16 16 ? B -17.77935 28.10001 14.24682 1 2 B PRO 50.493 1
+ATOM 1878 N N . HIS 17 17 ? B -19.60549 26.81582 11.47700 1 2 B HIS 49.258 1
+ATOM 1879 C CA . HIS 17 17 ? B -20.21557 26.69988 10.15890 1 2 B HIS 49.258 1
+ATOM 1880 C C . HIS 17 17 ? B -19.17933 26.99454 9.07919 1 2 B HIS 49.258 1
+ATOM 1881 O O . HIS 17 17 ? B -19.25439 28.02252 8.40317 1 2 B HIS 49.258 1
+ATOM 1882 C CB . HIS 17 17 ? B -21.40680 27.64881 10.02419 1 2 B HIS 49.258 1
+ATOM 1883 C CG . HIS 17 17 ? B -22.45666 27.45727 11.07465 1 2 B HIS 49.258 1
+ATOM 1884 N ND1 . HIS 17 17 ? B -22.51255 28.23092 12.21066 1 2 B HIS 49.258 1
+ATOM 1885 C CD2 . HIS 17 17 ? B -23.47754 26.58853 11.15904 1 2 B HIS 49.258 1
+ATOM 1886 C CE1 . HIS 17 17 ? B -23.53273 27.83237 12.95498 1 2 B HIS 49.258 1
+ATOM 1887 N NE2 . HIS 17 17 ? B -24.13557 26.83568 12.33693 1 2 B HIS 49.258 1
+ATOM 1888 N N . PRO 18 18 ? B -18.21497 26.12039 8.88475 1 2 B PRO 53.791 1
+ATOM 1889 C CA . PRO 18 18 ? B -17.20618 26.36985 7.86282 1 2 B PRO 53.791 1
+ATOM 1890 C C . PRO 18 18 ? B -17.71619 26.02662 6.47126 1 2 B PRO 53.791 1
+ATOM 1891 O O . PRO 18 18 ? B -18.59125 25.17481 6.30225 1 2 B PRO 53.791 1
+ATOM 1892 C CB . PRO 18 18 ? B -16.05863 25.44345 8.26210 1 2 B PRO 53.791 1
+ATOM 1893 C CG . PRO 18 18 ? B -16.73782 24.30413 8.93453 1 2 B PRO 53.791 1
+ATOM 1894 C CD . PRO 18 18 ? B -17.95366 24.87567 9.62458 1 2 B PRO 53.791 1
+ATOM 1895 N N . ILE 19 19 ? B -17.15285 26.71441 5.47516 1 2 B ILE 70.030 1
+ATOM 1896 C CA . ILE 19 19 ? B -17.45999 26.38100 4.09531 1 2 B ILE 70.030 1
+ATOM 1897 C C . ILE 19 19 ? B -16.96904 24.97502 3.77531 1 2 B ILE 70.030 1
+ATOM 1898 O O . ILE 19 19 ? B -17.67927 24.17655 3.15613 1 2 B ILE 70.030 1
+ATOM 1899 C CB . ILE 19 19 ? B -16.84392 27.41884 3.13548 1 2 B ILE 70.030 1
+ATOM 1900 C CG1 . ILE 19 19 ? B -17.44351 28.79944 3.41007 1 2 B ILE 70.030 1
+ATOM 1901 C CG2 . ILE 19 19 ? B -17.07112 27.01200 1.68987 1 2 B ILE 70.030 1
+ATOM 1902 C CD1 . ILE 19 19 ? B -16.81819 29.90849 2.59282 1 2 B ILE 70.030 1
+ATOM 1903 N N . CYS 20 20 ? B -15.76302 24.67836 4.18237 1 2 B CYS 86.362 1
+ATOM 1904 C CA . CYS 20 20 ? B -15.19846 23.34520 4.07875 1 2 B CYS 86.362 1
+ATOM 1905 C C . CYS 20 20 ? B -15.01628 22.78217 5.47636 1 2 B CYS 86.362 1
+ATOM 1906 O O . CYS 20 20 ? B -14.91998 23.52582 6.45359 1 2 B CYS 86.362 1
+ATOM 1907 C CB . CYS 20 20 ? B -13.85950 23.37453 3.33901 1 2 B CYS 86.362 1
+ATOM 1908 S SG . CYS 20 20 ? B -13.95528 23.93229 1.62426 1 2 B CYS 86.362 1
+ATOM 1909 N N . GLU 21 21 ? B -14.97473 21.46548 5.56182 1 2 B GLU 81.207 1
+ATOM 1910 C CA . GLU 21 21 ? B -14.75269 20.83731 6.85019 1 2 B GLU 81.207 1
+ATOM 1911 C C . GLU 21 21 ? B -13.32708 21.11416 7.30993 1 2 B GLU 81.207 1
+ATOM 1912 O O . GLU 21 21 ? B -12.36800 20.76192 6.62564 1 2 B GLU 81.207 1
+ATOM 1913 C CB . GLU 21 21 ? B -15.00792 19.33575 6.77673 1 2 B GLU 81.207 1
+ATOM 1914 C CG . GLU 21 21 ? B -14.73736 18.60785 8.08474 1 2 B GLU 81.207 1
+ATOM 1915 C CD . GLU 21 21 ? B -14.85671 17.10213 7.95189 1 2 B GLU 81.207 1
+ATOM 1916 O OE1 . GLU 21 21 ? B -15.19233 16.62701 6.85499 1 2 B GLU 81.207 1
+ATOM 1917 O OE2 . GLU 21 21 ? B -14.60957 16.40004 8.94737 1 2 B GLU 81.207 1
+ATOM 1918 N N . VAL 22 22 ? B -13.20631 21.74428 8.46356 1 2 B VAL 83.021 1
+ATOM 1919 C CA . VAL 22 22 ? B -11.91632 22.08097 9.03767 1 2 B VAL 83.021 1
+ATOM 1920 C C . VAL 22 22 ? B -11.83398 21.43715 10.40817 1 2 B VAL 83.021 1
+ATOM 1921 O O . VAL 22 22 ? B -12.69009 21.66582 11.26303 1 2 B VAL 83.021 1
+ATOM 1922 C CB . VAL 22 22 ? B -11.71910 23.60288 9.14673 1 2 B VAL 83.021 1
+ATOM 1923 C CG1 . VAL 22 22 ? B -10.34865 23.91668 9.71763 1 2 B VAL 83.021 1
+ATOM 1924 C CG2 . VAL 22 22 ? B -11.89569 24.24706 7.77746 1 2 B VAL 83.021 1
+ATOM 1925 N N . SER 23 23 ? B -10.81321 20.62807 10.61242 1 2 B SER 76.369 1
+ATOM 1926 C CA . SER 23 23 ? B -10.63263 19.94776 11.88103 1 2 B SER 76.369 1
+ATOM 1927 C C . SER 23 23 ? B -9.15650 19.91235 12.22853 1 2 B SER 76.369 1
+ATOM 1928 O O . SER 23 23 ? B -8.29686 19.82604 11.35130 1 2 B SER 76.369 1
+ATOM 1929 C CB . SER 23 23 ? B -11.20542 18.52700 11.84044 1 2 B SER 76.369 1
+ATOM 1930 O OG . SER 23 23 ? B -10.56583 17.74876 10.84846 1 2 B SER 76.369 1
+ATOM 1931 N N . LYS 24 24 ? B -8.88402 19.98007 13.51235 1 2 B LYS 79.158 1
+ATOM 1932 C CA . LYS 24 24 ? B -7.52139 19.96576 14.01296 1 2 B LYS 79.158 1
+ATOM 1933 C C . LYS 24 24 ? B -7.30876 18.72353 14.85653 1 2 B LYS 79.158 1
+ATOM 1934 O O . LYS 24 24 ? B -8.04773 18.46482 15.80536 1 2 B LYS 79.158 1
+ATOM 1935 C CB . LYS 24 24 ? B -7.21854 21.22845 14.82756 1 2 B LYS 79.158 1
+ATOM 1936 C CG . LYS 24 24 ? B -5.76226 21.36954 15.23257 1 2 B LYS 79.158 1
+ATOM 1937 C CD . LYS 24 24 ? B -5.52846 22.67168 15.97869 1 2 B LYS 79.158 1
+ATOM 1938 C CE . LYS 24 24 ? B -4.04493 22.91592 16.22903 1 2 B LYS 79.158 1
+ATOM 1939 N NZ . LYS 24 24 ? B -3.47939 21.87873 17.14143 1 2 B LYS 79.158 1
+ATOM 1940 N N . VAL 25 25 ? B -6.31486 17.95726 14.49967 1 2 B VAL 64.386 1
+ATOM 1941 C CA . VAL 25 25 ? B -5.92610 16.77028 15.23464 1 2 B VAL 64.386 1
+ATOM 1942 C C . VAL 25 25 ? B -4.47815 16.96350 15.65085 1 2 B VAL 64.386 1
+ATOM 1943 O O . VAL 25 25 ? B -3.56394 16.84201 14.83549 1 2 B VAL 64.386 1
+ATOM 1944 C CB . VAL 25 25 ? B -6.09361 15.48656 14.40147 1 2 B VAL 64.386 1
+ATOM 1945 C CG1 . VAL 25 25 ? B -5.73477 14.27163 15.23980 1 2 B VAL 64.386 1
+ATOM 1946 C CG2 . VAL 25 25 ? B -7.51544 15.38257 13.87243 1 2 B VAL 64.386 1
+ATOM 1947 N N . ALA 26 26 ? B -4.29073 17.26887 16.92670 1 2 B ALA 65.392 1
+ATOM 1948 C CA . ALA 26 26 ? B -2.96702 17.58400 17.45065 1 2 B ALA 65.392 1
+ATOM 1949 C C . ALA 26 26 ? B -2.39913 18.76562 16.67517 1 2 B ALA 65.392 1
+ATOM 1950 O O . ALA 26 26 ? B -3.00396 19.83704 16.64596 1 2 B ALA 65.392 1
+ATOM 1951 C CB . ALA 26 26 ? B -2.06091 16.35636 17.40522 1 2 B ALA 65.392 1
+ATOM 1952 N N . SER 27 27 ? B -1.25828 18.56571 16.03326 1 2 B SER 69.860 1
+ATOM 1953 C CA . SER 27 27 ? B -0.61927 19.62287 15.26785 1 2 B SER 69.860 1
+ATOM 1954 C C . SER 27 27 ? B -1.04188 19.66149 13.80783 1 2 B SER 69.860 1
+ATOM 1955 O O . SER 27 27 ? B -0.56388 20.51728 13.05960 1 2 B SER 69.860 1
+ATOM 1956 C CB . SER 27 27 ? B 0.90093 19.48814 15.34433 1 2 B SER 69.860 1
+ATOM 1957 O OG . SER 27 27 ? B 1.35288 19.57717 16.68035 1 2 B SER 69.860 1
+ATOM 1958 N N . HIS 28 28 ? B -1.91412 18.78216 13.39947 1 2 B HIS 76.526 1
+ATOM 1959 C CA . HIS 28 28 ? B -2.35135 18.71097 12.01656 1 2 B HIS 76.526 1
+ATOM 1960 C C . HIS 28 28 ? B -3.66277 19.45494 11.84623 1 2 B HIS 76.526 1
+ATOM 1961 O O . HIS 28 28 ? B -4.59125 19.29767 12.63680 1 2 B HIS 76.526 1
+ATOM 1962 C CB . HIS 28 28 ? B -2.51292 17.25862 11.56772 1 2 B HIS 76.526 1
+ATOM 1963 C CG . HIS 28 28 ? B -1.23618 16.47364 11.60182 1 2 B HIS 76.526 1
+ATOM 1964 N ND1 . HIS 28 28 ? B -0.20915 16.68643 10.71359 1 2 B HIS 76.526 1
+ATOM 1965 C CD2 . HIS 28 28 ? B -0.83476 15.47329 12.41925 1 2 B HIS 76.526 1
+ATOM 1966 C CE1 . HIS 28 28 ? B 0.77154 15.85643 10.98579 1 2 B HIS 76.526 1
+ATOM 1967 N NE2 . HIS 28 28 ? B 0.42134 15.10327 12.01351 1 2 B HIS 76.526 1
+ATOM 1968 N N . LEU 29 29 ? B -3.72419 20.27047 10.80079 1 2 B LEU 88.072 1
+ATOM 1969 C CA . LEU 29 29 ? B -4.93665 20.99354 10.44491 1 2 B LEU 88.072 1
+ATOM 1970 C C . LEU 29 29 ? B -5.38240 20.52072 9.07303 1 2 B LEU 88.072 1
+ATOM 1971 O O . LEU 29 29 ? B -4.71641 20.77367 8.07057 1 2 B LEU 88.072 1
+ATOM 1972 C CB . LEU 29 29 ? B -4.71005 22.50474 10.44403 1 2 B LEU 88.072 1
+ATOM 1973 C CG . LEU 29 29 ? B -5.94806 23.36710 10.22856 1 2 B LEU 88.072 1
+ATOM 1974 C CD1 . LEU 29 29 ? B -6.94360 23.16780 11.36276 1 2 B LEU 88.072 1
+ATOM 1975 C CD2 . LEU 29 29 ? B -5.57127 24.82956 10.09083 1 2 B LEU 88.072 1
+ATOM 1976 N N . GLU 30 30 ? B -6.49504 19.82504 9.05276 1 2 B GLU 84.620 1
+ATOM 1977 C CA . GLU 30 30 ? B -6.99987 19.21815 7.83239 1 2 B GLU 84.620 1
+ATOM 1978 C C . GLU 30 30 ? B -8.22248 19.97563 7.34981 1 2 B GLU 84.620 1
+ATOM 1979 O O . GLU 30 30 ? B -9.14713 20.23604 8.12300 1 2 B GLU 84.620 1
+ATOM 1980 C CB . GLU 30 30 ? B -7.33317 17.74564 8.05426 1 2 B GLU 84.620 1
+ATOM 1981 C CG . GLU 30 30 ? B -7.81684 17.02283 6.80879 1 2 B GLU 84.620 1
+ATOM 1982 C CD . GLU 30 30 ? B -7.90629 15.52250 6.99769 1 2 B GLU 84.620 1
+ATOM 1983 O OE1 . GLU 30 30 ? B -7.56752 15.03857 8.09531 1 2 B GLU 84.620 1
+ATOM 1984 O OE2 . GLU 30 30 ? B -8.30754 14.82549 6.04600 1 2 B GLU 84.620 1
+ATOM 1985 N N . VAL 31 31 ? B -8.21410 20.33097 6.07258 1 2 B VAL 91.613 1
+ATOM 1986 C CA . VAL 31 31 ? B -9.32183 21.02873 5.44089 1 2 B VAL 91.613 1
+ATOM 1987 C C . VAL 31 31 ? B -9.86876 20.13966 4.33489 1 2 B VAL 91.613 1
+ATOM 1988 O O . VAL 31 31 ? B -9.14091 19.75789 3.41921 1 2 B VAL 91.613 1
+ATOM 1989 C CB . VAL 31 31 ? B -8.89304 22.39332 4.87347 1 2 B VAL 91.613 1
+ATOM 1990 C CG1 . VAL 31 31 ? B -10.07283 23.08009 4.20818 1 2 B VAL 91.613 1
+ATOM 1991 C CG2 . VAL 31 31 ? B -8.32467 23.26183 5.98643 1 2 B VAL 91.613 1
+ATOM 1992 N N . ASN 32 32 ? B -11.14025 19.80794 4.43157 1 2 B ASN 86.592 1
+ATOM 1993 C CA . ASN 32 32 ? B -11.79502 18.91871 3.48361 1 2 B ASN 86.592 1
+ATOM 1994 C C . ASN 32 32 ? B -12.80893 19.71291 2.67578 1 2 B ASN 86.592 1
+ATOM 1995 O O . ASN 32 32 ? B -13.84421 20.12482 3.20647 1 2 B ASN 86.592 1
+ATOM 1996 C CB . ASN 32 32 ? B -12.46784 17.75681 4.21632 1 2 B ASN 86.592 1
+ATOM 1997 C CG . ASN 32 32 ? B -12.91654 16.66322 3.26785 1 2 B ASN 86.592 1
+ATOM 1998 O OD1 . ASN 32 32 ? B -13.14237 16.89399 2.07925 1 2 B ASN 86.592 1
+ATOM 1999 N ND2 . ASN 32 32 ? B -13.04912 15.44792 3.79482 1 2 B ASN 86.592 1
+ATOM 2000 N N . CYS 33 33 ? B -12.49593 19.91060 1.41325 1 2 B CYS 92.515 1
+ATOM 2001 C CA . CYS 33 33 ? B -13.37749 20.59105 0.47316 1 2 B CYS 92.515 1
+ATOM 2002 C C . CYS 33 33 ? B -13.84022 19.64602 -0.62605 1 2 B CYS 92.515 1
+ATOM 2003 O O . CYS 33 33 ? B -14.13125 20.08324 -1.74563 1 2 B CYS 92.515 1
+ATOM 2004 C CB . CYS 33 33 ? B -12.68070 21.80958 -0.13717 1 2 B CYS 92.515 1
+ATOM 2005 S SG . CYS 33 33 ? B -12.12324 23.04702 1.05723 1 2 B CYS 92.515 1
+ATOM 2006 N N . ASP 34 34 ? B -13.91530 18.37458 -0.33223 1 2 B ASP 88.186 1
+ATOM 2007 C CA . ASP 34 34 ? B -14.30900 17.39869 -1.33256 1 2 B ASP 88.186 1
+ATOM 2008 C C . ASP 34 34 ? B -15.76917 17.58228 -1.72508 1 2 B ASP 88.186 1
+ATOM 2009 O O . ASP 34 34 ? B -16.61095 17.97116 -0.91744 1 2 B ASP 88.186 1
+ATOM 2010 C CB . ASP 34 34 ? B -14.09658 15.96964 -0.81973 1 2 B ASP 88.186 1
+ATOM 2011 C CG . ASP 34 34 ? B -12.63352 15.63881 -0.61406 1 2 B ASP 88.186 1
+ATOM 2012 O OD1 . ASP 34 34 ? B -11.77120 16.34803 -1.16079 1 2 B ASP 88.186 1
+ATOM 2013 O OD2 . ASP 34 34 ? B -12.35282 14.64465 0.09349 1 2 B ASP 88.186 1
+ATOM 2014 N N . LYS 35 35 ? B -16.05297 17.31630 -2.99167 1 2 B LYS 86.251 1
+ATOM 2015 C CA . LYS 35 35 ? B -17.41044 17.24772 -3.51939 1 2 B LYS 86.251 1
+ATOM 2016 C C . LYS 35 35 ? B -18.18993 18.52362 -3.23986 1 2 B LYS 86.251 1
+ATOM 2017 O O . LYS 35 35 ? B -19.31773 18.50017 -2.74371 1 2 B LYS 86.251 1
+ATOM 2018 C CB . LYS 35 35 ? B -18.14816 16.03537 -2.95312 1 2 B LYS 86.251 1
+ATOM 2019 C CG . LYS 35 35 ? B -17.44608 14.71080 -3.17044 1 2 B LYS 86.251 1
+ATOM 2020 C CD . LYS 35 35 ? B -18.21508 13.56056 -2.55143 1 2 B LYS 86.251 1
+ATOM 2021 C CE . LYS 35 35 ? B -17.49468 12.24282 -2.72677 1 2 B LYS 86.251 1
+ATOM 2022 N NZ . LYS 35 35 ? B -18.22543 11.11733 -2.08802 1 2 B LYS 86.251 1
+ATOM 2023 N N . ARG 36 36 ? B -17.58258 19.66132 -3.55965 1 2 B ARG 88.708 1
+ATOM 2024 C CA . ARG 36 36 ? B -18.21208 20.96084 -3.34618 1 2 B ARG 88.708 1
+ATOM 2025 C C . ARG 36 36 ? B -18.46374 21.71445 -4.64408 1 2 B ARG 88.708 1
+ATOM 2026 O O . ARG 36 36 ? B -18.83420 22.88563 -4.59516 1 2 B ARG 88.708 1
+ATOM 2027 C CB . ARG 36 36 ? B -17.35718 21.83227 -2.41567 1 2 B ARG 88.708 1
+ATOM 2028 C CG . ARG 36 36 ? B -17.01929 21.21956 -1.06993 1 2 B ARG 88.708 1
+ATOM 2029 C CD . ARG 36 36 ? B -18.24997 21.02936 -0.19999 1 2 B ARG 88.708 1
+ATOM 2030 N NE . ARG 36 36 ? B -17.92004 20.42188 1.08353 1 2 B ARG 88.708 1
+ATOM 2031 C CZ . ARG 36 36 ? B -17.81746 21.07412 2.23261 1 2 B ARG 88.708 1
+ATOM 2032 N NH1 . ARG 36 36 ? B -18.03113 22.37955 2.26514 1 2 B ARG 88.708 1
+ATOM 2033 N NH2 . ARG 36 36 ? B -17.48455 20.42270 3.33911 1 2 B ARG 88.708 1
+ATOM 2034 N N . ASN 37 37 ? B -18.28787 21.07774 -5.79459 1 2 B ASN 88.902 1
+ATOM 2035 C CA . ASN 37 37 ? B -18.45085 21.72486 -7.09072 1 2 B ASN 88.902 1
+ATOM 2036 C C . ASN 37 37 ? B -17.59903 22.98368 -7.20102 1 2 B ASN 88.902 1
+ATOM 2037 O O . ASN 37 37 ? B -17.99292 23.96429 -7.84454 1 2 B ASN 88.902 1
+ATOM 2038 C CB . ASN 37 37 ? B -19.92553 22.04413 -7.36350 1 2 B ASN 88.902 1
+ATOM 2039 C CG . ASN 37 37 ? B -20.75126 20.79461 -7.57340 1 2 B ASN 88.902 1
+ATOM 2040 O OD1 . ASN 37 37 ? B -20.24846 19.76745 -8.02641 1 2 B ASN 88.902 1
+ATOM 2041 N ND2 . ASN 37 37 ? B -22.03629 20.87705 -7.24830 1 2 B ASN 88.902 1
+ATOM 2042 N N . LEU 38 38 ? B -16.43041 22.95373 -6.60870 1 2 B LEU 92.117 1
+ATOM 2043 C CA . LEU 38 38 ? B -15.54505 24.10095 -6.63916 1 2 B LEU 92.117 1
+ATOM 2044 C C . LEU 38 38 ? B -14.88266 24.21548 -7.99950 1 2 B LEU 92.117 1
+ATOM 2045 O O . LEU 38 38 ? B -14.50857 23.21265 -8.61081 1 2 B LEU 92.117 1
+ATOM 2046 C CB . LEU 38 38 ? B -14.48201 23.99567 -5.54748 1 2 B LEU 92.117 1
+ATOM 2047 C CG . LEU 38 38 ? B -14.98798 23.92850 -4.11026 1 2 B LEU 92.117 1
+ATOM 2048 C CD1 . LEU 38 38 ? B -13.83194 23.67075 -3.15518 1 2 B LEU 92.117 1
+ATOM 2049 C CD2 . LEU 38 38 ? B -15.71839 25.20897 -3.75127 1 2 B LEU 92.117 1
+ATOM 2050 N N . THR 39 39 ? B -14.74142 25.44395 -8.46274 1 2 B THR 91.512 1
+ATOM 2051 C CA . THR 39 39 ? B -14.00141 25.73706 -9.67803 1 2 B THR 91.512 1
+ATOM 2052 C C . THR 39 39 ? B -12.69099 26.45123 -9.39584 1 2 B THR 91.512 1
+ATOM 2053 O O . THR 39 39 ? B -11.90494 26.67791 -10.31651 1 2 B THR 91.512 1
+ATOM 2054 C CB . THR 39 39 ? B -14.84232 26.58620 -10.63848 1 2 B THR 91.512 1
+ATOM 2055 O OG1 . THR 39 39 ? B -15.20036 27.81493 -9.99506 1 2 B THR 91.512 1
+ATOM 2056 C CG2 . THR 39 39 ? B -16.10921 25.84361 -11.03463 1 2 B THR 91.512 1
+ATOM 2057 N N . ALA 40 40 ? B -12.45372 26.81285 -8.15674 1 2 B ALA 89.514 1
+ATOM 2058 C CA . ALA 40 40 ? B -11.22657 27.46614 -7.74001 1 2 B ALA 89.514 1
+ATOM 2059 C C . ALA 40 40 ? B -11.03375 27.22933 -6.25370 1 2 B ALA 89.514 1
+ATOM 2060 O O . ALA 40 40 ? B -11.94563 26.79161 -5.55139 1 2 B ALA 89.514 1
+ATOM 2061 C CB . ALA 40 40 ? B -11.25230 28.96753 -8.04881 1 2 B ALA 89.514 1
+ATOM 2062 N N . LEU 41 41 ? B -9.84214 27.51392 -5.79048 1 2 B LEU 90.334 1
+ATOM 2063 C CA . LEU 41 41 ? B -9.54473 27.34699 -4.37716 1 2 B LEU 90.334 1
+ATOM 2064 C C . LEU 41 41 ? B -10.37900 28.32005 -3.55017 1 2 B LEU 90.334 1
+ATOM 2065 O O . LEU 41 41 ? B -10.39127 29.51565 -3.82553 1 2 B LEU 90.334 1
+ATOM 2066 C CB . LEU 41 41 ? B -8.05947 27.57965 -4.11399 1 2 B LEU 90.334 1
+ATOM 2067 C CG . LEU 41 41 ? B -7.58336 27.38253 -2.67479 1 2 B LEU 90.334 1
+ATOM 2068 C CD1 . LEU 41 41 ? B -7.70004 25.91817 -2.27112 1 2 B LEU 90.334 1
+ATOM 2069 C CD2 . LEU 41 41 ? B -6.15943 27.88583 -2.51222 1 2 B LEU 90.334 1
+ATOM 2070 N N . PRO 42 42 ? B -11.08408 27.81240 -2.55019 1 2 B PRO 84.940 1
+ATOM 2071 C CA . PRO 42 42 ? B -11.87237 28.72864 -1.72518 1 2 B PRO 84.940 1
+ATOM 2072 C C . PRO 42 42 ? B -10.97905 29.73425 -1.00642 1 2 B PRO 84.940 1
+ATOM 2073 O O . PRO 42 42 ? B -9.90250 29.38135 -0.52422 1 2 B PRO 84.940 1
+ATOM 2074 C CB . PRO 42 42 ? B -12.58083 27.80800 -0.73108 1 2 B PRO 84.940 1
+ATOM 2075 C CG . PRO 42 42 ? B -12.56833 26.46168 -1.37202 1 2 B PRO 84.940 1
+ATOM 2076 C CD . PRO 42 42 ? B -11.29951 26.40723 -2.16465 1 2 B PRO 84.940 1
+ATOM 2077 N N . PRO 43 43 ? B -11.43146 30.97084 -0.94141 1 2 B PRO 81.539 1
+ATOM 2078 C CA . PRO 43 43 ? B -10.64006 31.97172 -0.22775 1 2 B PRO 81.539 1
+ATOM 2079 C C . PRO 43 43 ? B -10.78256 31.83647 1.28194 1 2 B PRO 81.539 1
+ATOM 2080 O O . PRO 43 43 ? B -11.71539 31.20698 1.78858 1 2 B PRO 81.539 1
+ATOM 2081 C CB . PRO 43 43 ? B -11.22172 33.30138 -0.71439 1 2 B PRO 81.539 1
+ATOM 2082 C CG . PRO 43 43 ? B -12.63216 32.97330 -1.04184 1 2 B PRO 81.539 1
+ATOM 2083 C CD . PRO 43 43 ? B -12.63245 31.55662 -1.55554 1 2 B PRO 81.539 1
+ATOM 2084 N N . ASP 44 44 ? B -9.84362 32.41648 1.99474 1 2 B ASP 77.489 1
+ATOM 2085 C CA . ASP 44 44 ? B -9.88124 32.50567 3.44756 1 2 B ASP 77.489 1
+ATOM 2086 C C . ASP 44 44 ? B -9.82424 31.13959 4.11822 1 2 B ASP 77.489 1
+ATOM 2087 O O . ASP 44 44 ? B -10.40896 30.93626 5.18478 1 2 B ASP 77.489 1
+ATOM 2088 C CB . ASP 44 44 ? B -11.11535 33.28412 3.91840 1 2 B ASP 77.489 1
+ATOM 2089 C CG . ASP 44 44 ? B -11.16359 34.69265 3.35553 1 2 B ASP 77.489 1
+ATOM 2090 O OD1 . ASP 44 44 ? B -10.09872 35.32885 3.23205 1 2 B ASP 77.489 1
+ATOM 2091 O OD2 . ASP 44 44 ? B -12.28101 35.16061 3.04310 1 2 B ASP 77.489 1
+ATOM 2092 N N . LEU 45 45 ? B -9.12551 30.19941 3.50786 1 2 B LEU 89.311 1
+ATOM 2093 C CA . LEU 45 45 ? B -8.84464 28.95063 4.18792 1 2 B LEU 89.311 1
+ATOM 2094 C C . LEU 45 45 ? B -7.78431 29.17863 5.26001 1 2 B LEU 89.311 1
+ATOM 2095 O O . LEU 45 45 ? B -6.96060 30.08571 5.14879 1 2 B LEU 89.311 1
+ATOM 2096 C CB . LEU 45 45 ? B -8.37120 27.89033 3.19416 1 2 B LEU 89.311 1
+ATOM 2097 C CG . LEU 45 45 ? B -9.38522 27.42635 2.15209 1 2 B LEU 89.311 1
+ATOM 2098 C CD1 . LEU 45 45 ? B -8.74381 26.43044 1.19558 1 2 B LEU 89.311 1
+ATOM 2099 C CD2 . LEU 45 45 ? B -10.60493 26.81456 2.82311 1 2 B LEU 89.311 1
+ATOM 2100 N N . PRO 46 46 ? B -7.79931 28.36151 6.30571 1 2 B PRO 89.763 1
+ATOM 2101 C CA . PRO 46 46 ? B -6.79157 28.55629 7.35086 1 2 B PRO 89.763 1
+ATOM 2102 C C . PRO 46 46 ? B -5.37880 28.43800 6.78801 1 2 B PRO 89.763 1
+ATOM 2103 O O . PRO 46 46 ? B -5.06909 27.50407 6.04829 1 2 B PRO 89.763 1
+ATOM 2104 C CB . PRO 46 46 ? B -7.09708 27.43397 8.34665 1 2 B PRO 89.763 1
+ATOM 2105 C CG . PRO 46 46 ? B -8.53129 27.11188 8.13379 1 2 B PRO 89.763 1
+ATOM 2106 C CD . PRO 46 46 ? B -8.77711 27.31788 6.66569 1 2 B PRO 89.763 1
+ATOM 2107 N N . LYS 47 47 ? B -4.54235 29.40728 7.14007 1 2 B LYS 91.342 1
+ATOM 2108 C CA . LYS 47 47 ? B -3.18531 29.43868 6.61474 1 2 B LYS 91.342 1
+ATOM 2109 C C . LYS 47 47 ? B -2.29579 28.36836 7.22171 1 2 B LYS 91.342 1
+ATOM 2110 O O . LYS 47 47 ? B -1.21296 28.10223 6.68614 1 2 B LYS 91.342 1
+ATOM 2111 C CB . LYS 47 47 ? B -2.56370 30.81569 6.84697 1 2 B LYS 91.342 1
+ATOM 2112 C CG . LYS 47 47 ? B -3.34609 31.94643 6.19780 1 2 B LYS 91.342 1
+ATOM 2113 C CD . LYS 47 47 ? B -3.42901 31.76383 4.68495 1 2 B LYS 91.342 1
+ATOM 2114 C CE . LYS 47 47 ? B -4.17943 32.90515 4.03491 1 2 B LYS 91.342 1
+ATOM 2115 N NZ . LYS 47 47 ? B -4.31869 32.71696 2.56355 1 2 B LYS 91.342 1
+ATOM 2116 N N . ASP 48 48 ? B -2.71143 27.74390 8.30799 1 2 B ASP 91.257 1
+ATOM 2117 C CA . ASP 48 48 ? B -1.95889 26.66661 8.93478 1 2 B ASP 91.257 1
+ATOM 2118 C C . ASP 48 48 ? B -2.38437 25.29770 8.42501 1 2 B ASP 91.257 1
+ATOM 2119 O O . ASP 48 48 ? B -2.08367 24.28267 9.06126 1 2 B ASP 91.257 1
+ATOM 2120 C CB . ASP 48 48 ? B -2.10989 26.72530 10.45893 1 2 B ASP 91.257 1
+ATOM 2121 C CG . ASP 48 48 ? B -1.45970 27.95501 11.06146 1 2 B ASP 91.257 1
+ATOM 2122 O OD1 . ASP 48 48 ? B -0.48171 28.47035 10.48609 1 2 B ASP 91.257 1
+ATOM 2123 O OD2 . ASP 48 48 ? B -1.93082 28.40129 12.13242 1 2 B ASP 91.257 1
+ATOM 2124 N N . THR 49 49 ? B -3.06431 25.26171 7.28845 1 2 B THR 94.359 1
+ATOM 2125 C CA . THR 49 49 ? B -3.53915 24.00571 6.73417 1 2 B THR 94.359 1
+ATOM 2126 C C . THR 49 49 ? B -2.36402 23.09074 6.41835 1 2 B THR 94.359 1
+ATOM 2127 O O . THR 49 49 ? B -1.40854 23.49072 5.75481 1 2 B THR 94.359 1
+ATOM 2128 C CB . THR 49 49 ? B -4.36768 24.24868 5.47143 1 2 B THR 94.359 1
+ATOM 2129 O OG1 . THR 49 49 ? B -5.51190 25.04655 5.81058 1 2 B THR 94.359 1
+ATOM 2130 C CG2 . THR 49 49 ? B -4.83959 22.92636 4.87724 1 2 B THR 94.359 1
+ATOM 2131 N N . THR 50 50 ? B -2.44261 21.86828 6.90821 1 2 B THR 90.493 1
+ATOM 2132 C CA . THR 50 50 ? B -1.44185 20.84523 6.64594 1 2 B THR 90.493 1
+ATOM 2133 C C . THR 50 50 ? B -1.88621 19.88784 5.54613 1 2 B THR 90.493 1
+ATOM 2134 O O . THR 50 50 ? B -1.07359 19.46715 4.71691 1 2 B THR 90.493 1
+ATOM 2135 C CB . THR 50 50 ? B -1.13201 20.05930 7.92618 1 2 B THR 90.493 1
+ATOM 2136 O OG1 . THR 50 50 ? B -0.70425 20.95569 8.95903 1 2 B THR 90.493 1
+ATOM 2137 C CG2 . THR 50 50 ? B -0.03600 19.03593 7.66658 1 2 B THR 90.493 1
+ATOM 2138 N N . ILE 51 51 ? B -3.15097 19.53013 5.53706 1 2 B ILE 88.404 1
+ATOM 2139 C CA . ILE 51 51 ? B -3.71249 18.61051 4.55990 1 2 B ILE 88.404 1
+ATOM 2140 C C . ILE 51 51 ? B -4.92884 19.27303 3.93749 1 2 B ILE 88.404 1
+ATOM 2141 O O . ILE 51 51 ? B -5.83580 19.71703 4.64907 1 2 B ILE 88.404 1
+ATOM 2142 C CB . ILE 51 51 ? B -4.10217 17.26633 5.20551 1 2 B ILE 88.404 1
+ATOM 2143 C CG1 . ILE 51 51 ? B -2.89509 16.66678 5.93632 1 2 B ILE 88.404 1
+ATOM 2144 C CG2 . ILE 51 51 ? B -4.63679 16.30315 4.15666 1 2 B ILE 88.404 1
+ATOM 2145 C CD1 . ILE 51 51 ? B -3.23825 15.44516 6.76979 1 2 B ILE 88.404 1
+ATOM 2146 N N . LEU 52 52 ? B -4.93801 19.33722 2.60932 1 2 B LEU 95.355 1
+ATOM 2147 C CA . LEU 52 52 ? B -6.02049 19.97941 1.88100 1 2 B LEU 95.355 1
+ATOM 2148 C C . LEU 52 52 ? B -6.62813 18.98997 0.89828 1 2 B LEU 95.355 1
+ATOM 2149 O O . LEU 52 52 ? B -5.94039 18.48523 0.01066 1 2 B LEU 95.355 1
+ATOM 2150 C CB . LEU 52 52 ? B -5.52494 21.22474 1.14052 1 2 B LEU 95.355 1
+ATOM 2151 C CG . LEU 52 52 ? B -6.55377 21.96598 0.29173 1 2 B LEU 95.355 1
+ATOM 2152 C CD1 . LEU 52 52 ? B -7.72346 22.43575 1.13836 1 2 B LEU 95.355 1
+ATOM 2153 C CD2 . LEU 52 52 ? B -5.89807 23.13629 -0.43068 1 2 B LEU 95.355 1
+ATOM 2154 N N . HIS 53 53 ? B -7.90879 18.71865 1.07132 1 2 B HIS 90.209 1
+ATOM 2155 C CA . HIS 53 53 ? B -8.65243 17.82134 0.20354 1 2 B HIS 90.209 1
+ATOM 2156 C C . HIS 53 53 ? B -9.53749 18.63969 -0.72490 1 2 B HIS 90.209 1
+ATOM 2157 O O . HIS 53 53 ? B -10.38488 19.40703 -0.26323 1 2 B HIS 90.209 1
+ATOM 2158 C CB . HIS 53 53 ? B -9.51091 16.84527 1.01097 1 2 B HIS 90.209 1
+ATOM 2159 C CG . HIS 53 53 ? B -8.73124 15.94216 1.91592 1 2 B HIS 90.209 1
+ATOM 2160 N ND1 . HIS 53 53 ? B -8.03527 14.84769 1.44471 1 2 B HIS 90.209 1
+ATOM 2161 C CD2 . HIS 53 53 ? B -8.55051 15.96218 3.25616 1 2 B HIS 90.209 1
+ATOM 2162 C CE1 . HIS 53 53 ? B -7.45972 14.23770 2.46024 1 2 B HIS 90.209 1
+ATOM 2163 N NE2 . HIS 53 53 ? B -7.75538 14.89245 3.57020 1 2 B HIS 90.209 1
+ATOM 2164 N N . LEU 54 54 ? B -9.32260 18.46324 -2.01982 1 2 B LEU 95.802 1
+ATOM 2165 C CA . LEU 54 54 ? B -10.11993 19.12139 -3.04719 1 2 B LEU 95.802 1
+ATOM 2166 C C . LEU 54 54 ? B -10.65186 18.11629 -4.05723 1 2 B LEU 95.802 1
+ATOM 2167 O O . LEU 54 54 ? B -10.93412 18.46674 -5.20484 1 2 B LEU 95.802 1
+ATOM 2168 C CB . LEU 54 54 ? B -9.29284 20.20038 -3.75633 1 2 B LEU 95.802 1
+ATOM 2169 C CG . LEU 54 54 ? B -8.87164 21.39989 -2.91202 1 2 B LEU 95.802 1
+ATOM 2170 C CD1 . LEU 54 54 ? B -7.82277 22.22000 -3.65031 1 2 B LEU 95.802 1
+ATOM 2171 C CD2 . LEU 54 54 ? B -10.07722 22.24659 -2.55974 1 2 B LEU 95.802 1
+ATOM 2172 N N . SER 55 55 ? B -10.84083 16.88969 -3.64375 1 2 B SER 91.228 1
+ATOM 2173 C CA . SER 55 55 ? B -11.21438 15.82315 -4.55831 1 2 B SER 91.228 1
+ATOM 2174 C C . SER 55 55 ? B -12.63251 16.00437 -5.08061 1 2 B SER 91.228 1
+ATOM 2175 O O . SER 55 55 ? B -13.48963 16.60659 -4.43249 1 2 B SER 91.228 1
+ATOM 2176 C CB . SER 55 55 ? B -11.08247 14.45905 -3.87862 1 2 B SER 91.228 1
+ATOM 2177 O OG . SER 55 55 ? B -9.79009 14.28693 -3.33646 1 2 B SER 91.228 1
+ATOM 2178 N N . GLU 56 56 ? B -12.85662 15.48867 -6.26525 1 2 B GLU 89.591 1
+ATOM 2179 C CA . GLU 56 56 ? B -14.17169 15.45347 -6.89352 1 2 B GLU 89.591 1
+ATOM 2180 C C . GLU 56 56 ? B -14.78640 16.84296 -6.96996 1 2 B GLU 89.591 1
+ATOM 2181 O O . GLU 56 56 ? B -15.93937 17.06483 -6.59838 1 2 B GLU 89.591 1
+ATOM 2182 C CB . GLU 56 56 ? B -15.09679 14.48095 -6.16452 1 2 B GLU 89.591 1
+ATOM 2183 C CG . GLU 56 56 ? B -14.56138 13.05700 -6.10367 1 2 B GLU 89.591 1
+ATOM 2184 C CD . GLU 56 56 ? B -15.55459 12.05743 -5.55766 1 2 B GLU 89.591 1
+ATOM 2185 O OE1 . GLU 56 56 ? B -16.76564 12.36861 -5.53598 1 2 B GLU 89.591 1
+ATOM 2186 O OE2 . GLU 56 56 ? B -15.13135 10.95851 -5.15663 1 2 B GLU 89.591 1
+ATOM 2187 N N . ASN 57 57 ? B -14.01362 17.78941 -7.45479 1 2 B ASN 94.495 1
+ATOM 2188 C CA . ASN 57 57 ? B -14.49245 19.13170 -7.73543 1 2 B ASN 94.495 1
+ATOM 2189 C C . ASN 57 57 ? B -14.39138 19.38729 -9.23260 1 2 B ASN 94.495 1
+ATOM 2190 O O . ASN 57 57 ? B -14.13726 18.47231 -10.02300 1 2 B ASN 94.495 1
+ATOM 2191 C CB . ASN 57 57 ? B -13.70383 20.16204 -6.92656 1 2 B ASN 94.495 1
+ATOM 2192 C CG . ASN 57 57 ? B -14.18574 20.26162 -5.49008 1 2 B ASN 94.495 1
+ATOM 2193 O OD1 . ASN 57 57 ? B -15.32694 20.65390 -5.25078 1 2 B ASN 94.495 1
+ATOM 2194 N ND2 . ASN 57 57 ? B -13.32773 19.92672 -4.54955 1 2 B ASN 94.495 1
+ATOM 2195 N N . LEU 58 58 ? B -14.60559 20.62379 -9.63238 1 2 B LEU 93.782 1
+ATOM 2196 C CA . LEU 58 58 ? B -14.59087 21.02794 -11.03024 1 2 B LEU 93.782 1
+ATOM 2197 C C . LEU 58 58 ? B -13.44046 21.99054 -11.28241 1 2 B LEU 93.782 1
+ATOM 2198 O O . LEU 58 58 ? B -13.61901 23.07619 -11.84313 1 2 B LEU 93.782 1
+ATOM 2199 C CB . LEU 58 58 ? B -15.92955 21.65303 -11.41911 1 2 B LEU 93.782 1
+ATOM 2200 C CG . LEU 58 58 ? B -17.16212 20.77837 -11.19469 1 2 B LEU 93.782 1
+ATOM 2201 C CD1 . LEU 58 58 ? B -18.43543 21.53989 -11.53024 1 2 B LEU 93.782 1
+ATOM 2202 C CD2 . LEU 58 58 ? B -17.06729 19.50293 -12.00371 1 2 B LEU 93.782 1
+ATOM 2203 N N . LEU 59 59 ? B -12.25646 21.59323 -10.90159 1 2 B LEU 96.495 1
+ATOM 2204 C CA . LEU 59 59 ? B -11.06709 22.41887 -11.04240 1 2 B LEU 96.495 1
+ATOM 2205 C C . LEU 59 59 ? B -10.39845 22.11834 -12.37480 1 2 B LEU 96.495 1
+ATOM 2206 O O . LEU 59 59 ? B -9.33673 21.49584 -12.43495 1 2 B LEU 96.495 1
+ATOM 2207 C CB . LEU 59 59 ? B -10.11338 22.17187 -9.87519 1 2 B LEU 96.495 1
+ATOM 2208 C CG . LEU 59 59 ? B -10.71168 22.37265 -8.48219 1 2 B LEU 96.495 1
+ATOM 2209 C CD1 . LEU 59 59 ? B -9.74897 21.87966 -7.41090 1 2 B LEU 96.495 1
+ATOM 2210 C CD2 . LEU 59 59 ? B -11.05615 23.83504 -8.27062 1 2 B LEU 96.495 1
+ATOM 2211 N N . TYR 60 60 ? B -11.01727 22.55653 -13.46188 1 2 B TYR 94.644 1
+ATOM 2212 C CA . TYR 60 60 ? B -10.49291 22.26719 -14.78861 1 2 B TYR 94.644 1
+ATOM 2213 C C . TYR 60 60 ? B -9.09482 22.83083 -14.98175 1 2 B TYR 94.644 1
+ATOM 2214 O O . TYR 60 60 ? B -8.26934 22.23089 -15.67623 1 2 B TYR 94.644 1
+ATOM 2215 C CB . TYR 60 60 ? B -11.43705 22.81635 -15.85601 1 2 B TYR 94.644 1
+ATOM 2216 C CG . TYR 60 60 ? B -12.83026 22.24274 -15.77876 1 2 B TYR 94.644 1
+ATOM 2217 C CD1 . TYR 60 60 ? B -13.12611 21.01389 -16.36121 1 2 B TYR 94.644 1
+ATOM 2218 C CD2 . TYR 60 60 ? B -13.84955 22.92743 -15.13412 1 2 B TYR 94.644 1
+ATOM 2219 C CE1 . TYR 60 60 ? B -14.40336 20.48205 -16.30216 1 2 B TYR 94.644 1
+ATOM 2220 C CE2 . TYR 60 60 ? B -15.13260 22.40247 -15.06975 1 2 B TYR 94.644 1
+ATOM 2221 C CZ . TYR 60 60 ? B -15.40515 21.18143 -15.65673 1 2 B TYR 94.644 1
+ATOM 2222 O OH . TYR 60 60 ? B -16.66922 20.65903 -15.60063 1 2 B TYR 94.644 1
+ATOM 2223 N N . THR 61 61 ? B -8.82262 23.98638 -14.38119 1 2 B THR 94.603 1
+ATOM 2224 C CA . THR 61 61 ? B -7.47891 24.53418 -14.31312 1 2 B THR 94.603 1
+ATOM 2225 C C . THR 61 61 ? B -7.19152 24.89791 -12.86744 1 2 B THR 94.603 1
+ATOM 2226 O O . THR 61 61 ? B -8.07496 25.38167 -12.14931 1 2 B THR 94.603 1
+ATOM 2227 C CB . THR 61 61 ? B -7.31082 25.77213 -15.20432 1 2 B THR 94.603 1
+ATOM 2228 O OG1 . THR 61 61 ? B -8.21456 26.79015 -14.76814 1 2 B THR 94.603 1
+ATOM 2229 C CG2 . THR 61 61 ? B -7.60461 25.43495 -16.65485 1 2 B THR 94.603 1
+ATOM 2230 N N . PHE 62 62 ? B -5.98083 24.64268 -12.44648 1 2 B PHE 96.675 1
+ATOM 2231 C CA . PHE 62 62 ? B -5.59901 24.90148 -11.06508 1 2 B PHE 96.675 1
+ATOM 2232 C C . PHE 62 62 ? B -4.16128 25.38527 -11.03506 1 2 B PHE 96.675 1
+ATOM 2233 O O . PHE 62 62 ? B -3.29765 24.81926 -11.70383 1 2 B PHE 96.675 1
+ATOM 2234 C CB . PHE 62 62 ? B -5.75454 23.64684 -10.20641 1 2 B PHE 96.675 1
+ATOM 2235 C CG . PHE 62 62 ? B -5.58512 23.90108 -8.73701 1 2 B PHE 96.675 1
+ATOM 2236 C CD1 . PHE 62 62 ? B -6.64938 24.38101 -7.98451 1 2 B PHE 96.675 1
+ATOM 2237 C CD2 . PHE 62 62 ? B -4.37424 23.66669 -8.11361 1 2 B PHE 96.675 1
+ATOM 2238 C CE1 . PHE 62 62 ? B -6.50524 24.62321 -6.63048 1 2 B PHE 96.675 1
+ATOM 2239 C CE2 . PHE 62 62 ? B -4.22100 23.90881 -6.75570 1 2 B PHE 96.675 1
+ATOM 2240 C CZ . PHE 62 62 ? B -5.28811 24.38521 -6.01459 1 2 B PHE 96.675 1
+ATOM 2241 N N . SER 63 63 ? B -3.92113 26.43032 -10.26620 1 2 B SER 94.233 1
+ATOM 2242 C CA . SER 63 63 ? B -2.59878 27.01064 -10.13537 1 2 B SER 94.233 1
+ATOM 2243 C C . SER 63 63 ? B -2.04866 26.71133 -8.74884 1 2 B SER 94.233 1
+ATOM 2244 O O . SER 63 63 ? B -2.67550 27.05184 -7.74118 1 2 B SER 94.233 1
+ATOM 2245 C CB . SER 63 63 ? B -2.62749 28.51853 -10.37367 1 2 B SER 94.233 1
+ATOM 2246 O OG . SER 63 63 ? B -1.34186 29.08182 -10.18414 1 2 B SER 94.233 1
+ATOM 2247 N N . LEU 64 64 ? B -0.89458 26.08016 -8.71558 1 2 B LEU 96.300 1
+ATOM 2248 C CA . LEU 64 64 ? B -0.26269 25.79452 -7.44005 1 2 B LEU 96.300 1
+ATOM 2249 C C . LEU 64 64 ? B 0.20048 27.05693 -6.73227 1 2 B LEU 96.300 1
+ATOM 2250 O O . LEU 64 64 ? B 0.45049 27.02522 -5.52797 1 2 B LEU 96.300 1
+ATOM 2251 C CB . LEU 64 64 ? B 0.90933 24.83642 -7.63061 1 2 B LEU 96.300 1
+ATOM 2252 C CG . LEU 64 64 ? B 0.55165 23.42077 -8.08075 1 2 B LEU 96.300 1
+ATOM 2253 C CD1 . LEU 64 64 ? B 1.81282 22.58518 -8.26285 1 2 B LEU 96.300 1
+ATOM 2254 C CD2 . LEU 64 64 ? B -0.38769 22.76437 -7.08168 1 2 B LEU 96.300 1
+ATOM 2255 N N . ALA 65 65 ? B 0.31394 28.15688 -7.45239 1 2 B ALA 93.679 1
+ATOM 2256 C CA . ALA 65 65 ? B 0.71173 29.40861 -6.82635 1 2 B ALA 93.679 1
+ATOM 2257 C C . ALA 65 65 ? B -0.31881 29.89484 -5.81636 1 2 B ALA 93.679 1
+ATOM 2258 O O . ALA 65 65 ? B 0.02363 30.62844 -4.88496 1 2 B ALA 93.679 1
+ATOM 2259 C CB . ALA 65 65 ? B 0.94885 30.48213 -7.88338 1 2 B ALA 93.679 1
+ATOM 2260 N N . THR 66 66 ? B -1.57284 29.49181 -5.98386 1 2 B THR 92.636 1
+ATOM 2261 C CA . THR 66 66 ? B -2.60402 29.89379 -5.04351 1 2 B THR 92.636 1
+ATOM 2262 C C . THR 66 66 ? B -2.42113 29.26552 -3.66968 1 2 B THR 92.636 1
+ATOM 2263 O O . THR 66 66 ? B -3.07777 29.68824 -2.71199 1 2 B THR 92.636 1
+ATOM 2264 C CB . THR 66 66 ? B -3.99487 29.53749 -5.57600 1 2 B THR 92.636 1
+ATOM 2265 O OG1 . THR 66 66 ? B -4.11707 28.11670 -5.71819 1 2 B THR 92.636 1
+ATOM 2266 C CG2 . THR 66 66 ? B -4.23544 30.20184 -6.92765 1 2 B THR 92.636 1
+ATOM 2267 N N . LEU 67 67 ? B -1.54646 28.28021 -3.56263 1 2 B LEU 96.170 1
+ATOM 2268 C CA . LEU 67 67 ? B -1.30522 27.59371 -2.30507 1 2 B LEU 96.170 1
+ATOM 2269 C C . LEU 67 67 ? B -0.05739 28.08644 -1.58524 1 2 B LEU 96.170 1
+ATOM 2270 O O . LEU 67 67 ? B 0.28085 27.55809 -0.52292 1 2 B LEU 96.170 1
+ATOM 2271 C CB . LEU 67 67 ? B -1.19564 26.08420 -2.54479 1 2 B LEU 96.170 1
+ATOM 2272 C CG . LEU 67 67 ? B -2.41962 25.40969 -3.15637 1 2 B LEU 96.170 1
+ATOM 2273 C CD1 . LEU 67 67 ? B -2.09638 23.97063 -3.52598 1 2 B LEU 96.170 1
+ATOM 2274 C CD2 . LEU 67 67 ? B -3.58915 25.46882 -2.19021 1 2 B LEU 96.170 1
+ATOM 2275 N N . MET 68 68 ? B 0.60884 29.08922 -2.11436 1 2 B MET 94.359 1
+ATOM 2276 C CA . MET 68 68 ? B 1.85375 29.54458 -1.51064 1 2 B MET 94.359 1
+ATOM 2277 C C . MET 68 68 ? B 1.66631 30.12089 -0.10939 1 2 B MET 94.359 1
+ATOM 2278 O O . MET 68 68 ? B 2.58846 30.01401 0.70739 1 2 B MET 94.359 1
+ATOM 2279 C CB . MET 68 68 ? B 2.54182 30.57117 -2.41056 1 2 B MET 94.359 1
+ATOM 2280 C CG . MET 68 68 ? B 3.04523 29.98799 -3.72354 1 2 B MET 94.359 1
+ATOM 2281 S SD . MET 68 68 ? B 3.81333 31.23770 -4.78654 1 2 B MET 94.359 1
+ATOM 2282 C CE . MET 68 68 ? B 5.19084 31.74529 -3.73959 1 2 B MET 94.359 1
+ATOM 2283 N N . PRO 69 69 ? B 0.52974 30.73331 0.20412 1 2 B PRO 93.216 1
+ATOM 2284 C CA . PRO 69 69 ? B 0.36957 31.18850 1.58745 1 2 B PRO 93.216 1
+ATOM 2285 C C . PRO 69 69 ? B 0.28301 30.06818 2.61572 1 2 B PRO 93.216 1
+ATOM 2286 O O . PRO 69 69 ? B 0.44648 30.33366 3.81367 1 2 B PRO 93.216 1
+ATOM 2287 C CB . PRO 69 69 ? B -0.93971 31.98998 1.54796 1 2 B PRO 93.216 1
+ATOM 2288 C CG . PRO 69 69 ? B -1.10086 32.39030 0.12476 1 2 B PRO 93.216 1
+ATOM 2289 C CD . PRO 69 69 ? B -0.55277 31.24476 -0.66295 1 2 B PRO 93.216 1
+ATOM 2290 N N . TYR 70 70 ? B 0.02621 28.85319 2.19458 1 2 B TYR 95.642 1
+ATOM 2291 C CA . TYR 70 70 ? B -0.11894 27.72393 3.10208 1 2 B TYR 95.642 1
+ATOM 2292 C C . TYR 70 70 ? B 1.23885 27.05179 3.26407 1 2 B TYR 95.642 1
+ATOM 2293 O O . TYR 70 70 ? B 1.53252 26.02384 2.64700 1 2 B TYR 95.642 1
+ATOM 2294 C CB . TYR 70 70 ? B -1.18098 26.76193 2.57850 1 2 B TYR 95.642 1
+ATOM 2295 C CG . TYR 70 70 ? B -2.49313 27.45415 2.28069 1 2 B TYR 95.642 1
+ATOM 2296 C CD1 . TYR 70 70 ? B -2.72617 28.03788 1.04041 1 2 B TYR 95.642 1
+ATOM 2297 C CD2 . TYR 70 70 ? B -3.48343 27.55129 3.24806 1 2 B TYR 95.642 1
+ATOM 2298 C CE1 . TYR 70 70 ? B -3.92008 28.69324 0.77046 1 2 B TYR 95.642 1
+ATOM 2299 C CE2 . TYR 70 70 ? B -4.68230 28.20198 2.98467 1 2 B TYR 95.642 1
+ATOM 2300 C CZ . TYR 70 70 ? B -4.89131 28.77046 1.74565 1 2 B TYR 95.642 1
+ATOM 2301 O OH . TYR 70 70 ? B -6.06991 29.42024 1.47708 1 2 B TYR 95.642 1
+ATOM 2302 N N . THR 71 71 ? B 2.05337 27.63913 4.12809 1 2 B THR 93.774 1
+ATOM 2303 C CA . THR 71 71 ? B 3.43728 27.22383 4.25297 1 2 B THR 93.774 1
+ATOM 2304 C C . THR 71 71 ? B 3.61430 25.89694 4.97868 1 2 B THR 93.774 1
+ATOM 2305 O O . THR 71 71 ? B 4.71315 25.33390 4.95932 1 2 B THR 93.774 1
+ATOM 2306 C CB . THR 71 71 ? B 4.24122 28.30155 4.98092 1 2 B THR 93.774 1
+ATOM 2307 O OG1 . THR 71 71 ? B 3.65567 28.55601 6.26397 1 2 B THR 93.774 1
+ATOM 2308 C CG2 . THR 71 71 ? B 4.25621 29.58863 4.16742 1 2 B THR 93.774 1
+ATOM 2309 N N . ARG 72 72 ? B 2.57766 25.39240 5.62153 1 2 B ARG 92.474 1
+ATOM 2310 C CA . ARG 72 72 ? B 2.64669 24.11417 6.31315 1 2 B ARG 92.474 1
+ATOM 2311 C C . ARG 72 72 ? B 2.00042 22.98682 5.52242 1 2 B ARG 92.474 1
+ATOM 2312 O O . ARG 72 72 ? B 1.91299 21.85894 6.02037 1 2 B ARG 92.474 1
+ATOM 2313 C CB . ARG 72 72 ? B 1.98358 24.21436 7.68656 1 2 B ARG 92.474 1
+ATOM 2314 C CG . ARG 72 72 ? B 2.64265 25.20830 8.62341 1 2 B ARG 92.474 1
+ATOM 2315 C CD . ARG 72 72 ? B 1.98100 25.20070 9.98649 1 2 B ARG 92.474 1
+ATOM 2316 N NE . ARG 72 72 ? B 2.53214 26.21087 10.87972 1 2 B ARG 92.474 1
+ATOM 2317 C CZ . ARG 72 72 ? B 2.10006 26.44819 12.11381 1 2 B ARG 92.474 1
+ATOM 2318 N NH1 . ARG 72 72 ? B 1.09985 25.73432 12.61924 1 2 B ARG 92.474 1
+ATOM 2319 N NH2 . ARG 72 72 ? B 2.66118 27.40080 12.84473 1 2 B ARG 92.474 1
+ATOM 2320 N N . LEU 73 73 ? B 1.57224 23.25150 4.30617 1 2 B LEU 95.152 1
+ATOM 2321 C CA . LEU 73 73 ? B 0.85808 22.25562 3.52409 1 2 B LEU 95.152 1
+ATOM 2322 C C . LEU 73 73 ? B 1.79600 21.12584 3.13541 1 2 B LEU 95.152 1
+ATOM 2323 O O . LEU 73 73 ? B 2.80364 21.34366 2.46783 1 2 B LEU 95.152 1
+ATOM 2324 C CB . LEU 73 73 ? B 0.24134 22.89048 2.28156 1 2 B LEU 95.152 1
+ATOM 2325 C CG . LEU 73 73 ? B -0.70230 22.02004 1.46292 1 2 B LEU 95.152 1
+ATOM 2326 C CD1 . LEU 73 73 ? B -1.95794 21.70658 2.26600 1 2 B LEU 95.152 1
+ATOM 2327 C CD2 . LEU 73 73 ? B -1.05800 22.70635 0.15618 1 2 B LEU 95.152 1
+ATOM 2328 N N . THR 74 74 ? B 1.44861 19.92078 3.58055 1 2 B THR 90.189 1
+ATOM 2329 C CA . THR 74 74 ? B 2.23809 18.73689 3.28747 1 2 B THR 90.189 1
+ATOM 2330 C C . THR 74 74 ? B 1.54609 17.77612 2.33396 1 2 B THR 90.189 1
+ATOM 2331 O O . THR 74 74 ? B 2.21533 16.92799 1.73721 1 2 B THR 90.189 1
+ATOM 2332 C CB . THR 74 74 ? B 2.58569 17.98380 4.57440 1 2 B THR 90.189 1
+ATOM 2333 O OG1 . THR 74 74 ? B 1.37914 17.63535 5.26464 1 2 B THR 90.189 1
+ATOM 2334 C CG2 . THR 74 74 ? B 3.45567 18.85036 5.47839 1 2 B THR 90.189 1
+ATOM 2335 N N . GLN 75 75 ? B 0.23923 17.87415 2.18969 1 2 B GLN 89.313 1
+ATOM 2336 C CA . GLN 75 75 ? B -0.50114 16.98367 1.31154 1 2 B GLN 89.313 1
+ATOM 2337 C C . GLN 75 75 ? B -1.58055 17.76659 0.58564 1 2 B GLN 89.313 1
+ATOM 2338 O O . GLN 75 75 ? B -2.32737 18.52501 1.20361 1 2 B GLN 89.313 1
+ATOM 2339 C CB . GLN 75 75 ? B -1.12780 15.82314 2.08325 1 2 B GLN 89.313 1
+ATOM 2340 C CG . GLN 75 75 ? B -1.89481 14.84805 1.20121 1 2 B GLN 89.313 1
+ATOM 2341 C CD . GLN 75 75 ? B -2.49688 13.69956 1.98885 1 2 B GLN 89.313 1
+ATOM 2342 O OE1 . GLN 75 75 ? B -2.47923 13.69407 3.21061 1 2 B GLN 89.313 1
+ATOM 2343 N NE2 . GLN 75 75 ? B -3.03866 12.71884 1.28615 1 2 B GLN 89.313 1
+ATOM 2344 N N . LEU 76 76 ? B -1.65595 17.55327 -0.73494 1 2 B LEU 96.135 1
+ATOM 2345 C CA . LEU 76 76 ? B -2.66001 18.18348 -1.57707 1 2 B LEU 96.135 1
+ATOM 2346 C C . LEU 76 76 ? B -3.32633 17.11240 -2.42574 1 2 B LEU 96.135 1
+ATOM 2347 O O . LEU 76 76 ? B -2.65438 16.38983 -3.16309 1 2 B LEU 96.135 1
+ATOM 2348 C CB . LEU 76 76 ? B -2.04059 19.25707 -2.47340 1 2 B LEU 96.135 1
+ATOM 2349 C CG . LEU 76 76 ? B -2.97379 19.90769 -3.48852 1 2 B LEU 96.135 1
+ATOM 2350 C CD1 . LEU 76 76 ? B -4.11696 20.62240 -2.79103 1 2 B LEU 96.135 1
+ATOM 2351 C CD2 . LEU 76 76 ? B -2.19568 20.85578 -4.38721 1 2 B LEU 96.135 1
+ATOM 2352 N N . ASN 77 77 ? B -4.63679 17.01866 -2.30583 1 2 B ASN 92.087 1
+ATOM 2353 C CA . ASN 77 77 ? B -5.42071 16.03643 -3.03256 1 2 B ASN 92.087 1
+ATOM 2354 C C . ASN 77 77 ? B -6.27871 16.74524 -4.07085 1 2 B ASN 92.087 1
+ATOM 2355 O O . ASN 77 77 ? B -7.16326 17.52847 -3.72256 1 2 B ASN 92.087 1
+ATOM 2356 C CB . ASN 77 77 ? B -6.28843 15.22209 -2.07617 1 2 B ASN 92.087 1
+ATOM 2357 C CG . ASN 77 77 ? B -5.47035 14.46650 -1.05396 1 2 B ASN 92.087 1
+ATOM 2358 O OD1 . ASN 77 77 ? B -4.45478 13.86231 -1.38130 1 2 B ASN 92.087 1
+ATOM 2359 N ND2 . ASN 77 77 ? B -5.91436 14.49498 0.19644 1 2 B ASN 92.087 1
+ATOM 2360 N N . LEU 78 78 ? B -5.99638 16.46331 -5.33742 1 2 B LEU 96.973 1
+ATOM 2361 C CA . LEU 78 78 ? B -6.70648 17.04750 -6.46749 1 2 B LEU 96.973 1
+ATOM 2362 C C . LEU 78 78 ? B -7.24821 15.96558 -7.39085 1 2 B LEU 96.973 1
+ATOM 2363 O O . LEU 78 78 ? B -7.38864 16.18110 -8.59742 1 2 B LEU 96.973 1
+ATOM 2364 C CB . LEU 78 78 ? B -5.78660 17.99064 -7.24781 1 2 B LEU 96.973 1
+ATOM 2365 C CG . LEU 78 78 ? B -5.43169 19.31831 -6.58672 1 2 B LEU 96.973 1
+ATOM 2366 C CD1 . LEU 78 78 ? B -4.25699 19.96566 -7.30798 1 2 B LEU 96.973 1
+ATOM 2367 C CD2 . LEU 78 78 ? B -6.63561 20.23588 -6.57731 1 2 B LEU 96.973 1
+ATOM 2368 N N . ASP 79 79 ? B -7.56371 14.81960 -6.85478 1 2 B ASP 89.409 1
+ATOM 2369 C CA . ASP 79 79 ? B -8.04822 13.72853 -7.67568 1 2 B ASP 89.409 1
+ATOM 2370 C C . ASP 79 79 ? B -9.50805 13.93007 -8.06021 1 2 B ASP 89.409 1
+ATOM 2371 O O . ASP 79 79 ? B -10.28415 14.54290 -7.33430 1 2 B ASP 89.409 1
+ATOM 2372 C CB . ASP 79 79 ? B -7.87640 12.38521 -6.95982 1 2 B ASP 89.409 1
+ATOM 2373 C CG . ASP 79 79 ? B -8.56415 12.35552 -5.62229 1 2 B ASP 89.409 1
+ATOM 2374 O OD1 . ASP 79 79 ? B -8.14146 13.09802 -4.72022 1 2 B ASP 89.409 1
+ATOM 2375 O OD2 . ASP 79 79 ? B -9.52201 11.56943 -5.46577 1 2 B ASP 89.409 1
+ATOM 2376 N N . ARG 80 80 ? B -9.85649 13.42349 -9.23337 1 2 B ARG 89.732 1
+ATOM 2377 C CA . ARG 80 80 ? B -11.22489 13.46861 -9.75226 1 2 B ARG 89.732 1
+ATOM 2378 C C . ARG 80 80 ? B -11.76995 14.89223 -9.77573 1 2 B ARG 89.732 1
+ATOM 2379 O O . ARG 80 80 ? B -12.90400 15.14604 -9.36592 1 2 B ARG 89.732 1
+ATOM 2380 C CB . ARG 80 80 ? B -12.14058 12.55183 -8.94681 1 2 B ARG 89.732 1
+ATOM 2381 C CG . ARG 80 80 ? B -11.73721 11.08598 -8.99621 1 2 B ARG 89.732 1
+ATOM 2382 C CD . ARG 80 80 ? B -12.75873 10.20518 -8.31967 1 2 B ARG 89.732 1
+ATOM 2383 N NE . ARG 80 80 ? B -13.00524 10.59879 -6.94052 1 2 B ARG 89.732 1
+ATOM 2384 C CZ . ARG 80 80 ? B -12.28327 10.19336 -5.90443 1 2 B ARG 89.732 1
+ATOM 2385 N NH1 . ARG 80 80 ? B -11.26744 9.36056 -6.08490 1 2 B ARG 89.732 1
+ATOM 2386 N NH2 . ARG 80 80 ? B -12.58227 10.62560 -4.69043 1 2 B ARG 89.732 1
+ATOM 2387 N N . CYS 81 81 ? B -10.96966 15.80799 -10.27861 1 2 B CYS 96.372 1
+ATOM 2388 C CA . CYS 81 81 ? B -11.36805 17.20548 -10.37874 1 2 B CYS 96.372 1
+ATOM 2389 C C . CYS 81 81 ? B -11.57012 17.65875 -11.81687 1 2 B CYS 96.372 1
+ATOM 2390 O O . CYS 81 81 ? B -11.65974 18.86319 -12.06611 1 2 B CYS 96.372 1
+ATOM 2391 C CB . CYS 81 81 ? B -10.32655 18.09970 -9.69968 1 2 B CYS 96.372 1
+ATOM 2392 S SG . CYS 81 81 ? B -10.22677 17.88069 -7.91117 1 2 B CYS 96.372 1
+ATOM 2393 N N . GLU 82 82 ? B -11.64159 16.74949 -12.77233 1 2 B GLU 93.437 1
+ATOM 2394 C CA . GLU 82 82 ? B -11.74727 17.09323 -14.18687 1 2 B GLU 93.437 1
+ATOM 2395 C C . GLU 82 82 ? B -10.60759 18.01391 -14.61083 1 2 B GLU 93.437 1
+ATOM 2396 O O . GLU 82 82 ? B -10.76591 18.85933 -15.49389 1 2 B GLU 93.437 1
+ATOM 2397 C CB . GLU 82 82 ? B -13.10141 17.73838 -14.48757 1 2 B GLU 93.437 1
+ATOM 2398 C CG . GLU 82 82 ? B -14.29720 16.87680 -14.12161 1 2 B GLU 93.437 1
+ATOM 2399 C CD . GLU 82 82 ? B -14.45863 15.66429 -15.02552 1 2 B GLU 93.437 1
+ATOM 2400 O OE1 . GLU 82 82 ? B -13.88872 15.66077 -16.13967 1 2 B GLU 93.437 1
+ATOM 2401 O OE2 . GLU 82 82 ? B -15.16197 14.71682 -14.62754 1 2 B GLU 93.437 1
+ATOM 2402 N N . LEU 83 83 ? B -9.45942 17.82309 -13.99769 1 2 B LEU 97.348 1
+ATOM 2403 C CA . LEU 83 83 ? B -8.33085 18.71498 -14.22242 1 2 B LEU 97.348 1
+ATOM 2404 C C . LEU 83 83 ? B -7.72867 18.45173 -15.59217 1 2 B LEU 97.348 1
+ATOM 2405 O O . LEU 83 83 ? B -7.36529 17.32209 -15.91257 1 2 B LEU 97.348 1
+ATOM 2406 C CB . LEU 83 83 ? B -7.28399 18.51737 -13.12890 1 2 B LEU 97.348 1
+ATOM 2407 C CG . LEU 83 83 ? B -6.14193 19.51643 -13.05068 1 2 B LEU 97.348 1
+ATOM 2408 C CD1 . LEU 83 83 ? B -6.67552 20.88070 -12.65208 1 2 B LEU 97.348 1
+ATOM 2409 C CD2 . LEU 83 83 ? B -5.10028 19.04119 -12.05782 1 2 B LEU 97.348 1
+ATOM 2410 N N . THR 84 84 ? B -7.64468 19.51703 -16.39450 1 2 B THR 95.911 1
+ATOM 2411 C CA . THR 84 84 ? B -7.03162 19.43773 -17.71029 1 2 B THR 95.911 1
+ATOM 2412 C C . THR 84 84 ? B -5.69707 20.15945 -17.77761 1 2 B THR 95.911 1
+ATOM 2413 O O . THR 84 84 ? B -4.89483 19.88379 -18.67413 1 2 B THR 95.911 1
+ATOM 2414 C CB . THR 84 84 ? B -7.96064 20.01629 -18.78161 1 2 B THR 95.911 1
+ATOM 2415 O OG1 . THR 84 84 ? B -8.22764 21.39171 -18.48742 1 2 B THR 95.911 1
+ATOM 2416 C CG2 . THR 84 84 ? B -9.27551 19.25194 -18.82585 1 2 B THR 95.911 1
+ATOM 2417 N N . LYS 85 85 ? B -5.45584 21.08237 -16.85915 1 2 B LYS 94.171 1
+ATOM 2418 C CA . LYS 85 85 ? B -4.21371 21.83370 -16.85559 1 2 B LYS 94.171 1
+ATOM 2419 C C . LYS 85 85 ? B -3.84864 22.21857 -15.43216 1 2 B LYS 94.171 1
+ATOM 2420 O O . LYS 85 85 ? B -4.68413 22.73597 -14.68689 1 2 B LYS 94.171 1
+ATOM 2421 C CB . LYS 85 85 ? B -4.31987 23.08640 -17.72114 1 2 B LYS 94.171 1
+ATOM 2422 C CG . LYS 85 85 ? B -3.02340 23.86835 -17.83916 1 2 B LYS 94.171 1
+ATOM 2423 C CD . LYS 85 85 ? B -3.16102 25.03868 -18.79710 1 2 B LYS 94.171 1
+ATOM 2424 C CE . LYS 85 85 ? B -1.86471 25.79460 -18.95121 1 2 B LYS 94.171 1
+ATOM 2425 N NZ . LYS 85 85 ? B -1.99093 26.94064 -19.89662 1 2 B LYS 94.171 1
+ATOM 2426 N N . LEU 86 86 ? B -2.61264 21.95049 -15.08370 1 2 B LEU 96.189 1
+ATOM 2427 C CA . LEU 86 86 ? B -2.07276 22.34375 -13.79449 1 2 B LEU 96.189 1
+ATOM 2428 C C . LEU 86 86 ? B -1.00386 23.39852 -14.02577 1 2 B LEU 96.189 1
+ATOM 2429 O O . LEU 86 86 ? B 0.01763 23.12469 -14.64862 1 2 B LEU 96.189 1
+ATOM 2430 C CB . LEU 86 86 ? B -1.48728 21.14209 -13.05348 1 2 B LEU 96.189 1
+ATOM 2431 C CG . LEU 86 86 ? B -0.97347 21.41220 -11.64248 1 2 B LEU 96.189 1
+ATOM 2432 C CD1 . LEU 86 86 ? B -2.13376 21.70065 -10.70593 1 2 B LEU 96.189 1
+ATOM 2433 C CD2 . LEU 86 86 ? B -0.14478 20.24523 -11.14088 1 2 B LEU 96.189 1
+ATOM 2434 N N . GLN 87 87 ? B -1.24528 24.60476 -13.54575 1 2 B GLN 92.115 1
+ATOM 2435 C CA . GLN 87 87 ? B -0.30567 25.69867 -13.70576 1 2 B GLN 92.115 1
+ATOM 2436 C C . GLN 87 87 ? B 0.74605 25.62463 -12.60979 1 2 B GLN 92.115 1
+ATOM 2437 O O . GLN 87 87 ? B 0.42022 25.48609 -11.42856 1 2 B GLN 92.115 1
+ATOM 2438 C CB . GLN 87 87 ? B -1.03500 27.03727 -13.67153 1 2 B GLN 92.115 1
+ATOM 2439 C CG . GLN 87 87 ? B -2.06361 27.19077 -14.78039 1 2 B GLN 92.115 1
+ATOM 2440 C CD . GLN 87 87 ? B -2.87466 28.45761 -14.65761 1 2 B GLN 92.115 1
+ATOM 2441 O OE1 . GLN 87 87 ? B -2.87806 29.10827 -13.61451 1 2 B GLN 92.115 1
+ATOM 2442 N NE2 . GLN 87 87 ? B -3.58150 28.81326 -15.72145 1 2 B GLN 92.115 1
+ATOM 2443 N N . VAL 88 88 ? B 2.00229 25.71966 -13.01748 1 2 B VAL 91.252 1
+ATOM 2444 C CA . VAL 88 88 ? B 3.11521 25.49839 -12.11206 1 2 B VAL 91.252 1
+ATOM 2445 C C . VAL 88 88 ? B 3.95738 26.75906 -12.04557 1 2 B VAL 91.252 1
+ATOM 2446 O O . VAL 88 88 ? B 4.59305 27.14968 -13.02370 1 2 B VAL 91.252 1
+ATOM 2447 C CB . VAL 88 88 ? B 3.97293 24.29789 -12.55369 1 2 B VAL 91.252 1
+ATOM 2448 C CG1 . VAL 88 88 ? B 5.12156 24.08865 -11.58338 1 2 B VAL 91.252 1
+ATOM 2449 C CG2 . VAL 88 88 ? B 3.11418 23.04979 -12.64509 1 2 B VAL 91.252 1
+ATOM 2450 N N . ASP 89 89 ? B 3.95101 27.39466 -10.89032 1 2 B ASP 86.152 1
+ATOM 2451 C CA . ASP 89 89 ? B 4.81730 28.51790 -10.59674 1 2 B ASP 86.152 1
+ATOM 2452 C C . ASP 89 89 ? B 4.87652 28.68839 -9.08863 1 2 B ASP 86.152 1
+ATOM 2453 O O . ASP 89 89 ? B 4.08764 28.09468 -8.34631 1 2 B ASP 86.152 1
+ATOM 2454 C CB . ASP 89 89 ? B 4.36400 29.81062 -11.29238 1 2 B ASP 86.152 1
+ATOM 2455 C CG . ASP 89 89 ? B 2.90712 30.13519 -11.02532 1 2 B ASP 86.152 1
+ATOM 2456 O OD1 . ASP 89 89 ? B 2.23817 29.39550 -10.27988 1 2 B ASP 86.152 1
+ATOM 2457 O OD2 . ASP 89 89 ? B 2.41633 31.14477 -11.58025 1 2 B ASP 86.152 1
+ATOM 2458 N N . GLY 90 90 ? B 5.81135 29.48483 -8.63367 1 2 B GLY 90.082 1
+ATOM 2459 C CA . GLY 90 90 ? B 6.01654 29.63875 -7.21428 1 2 B GLY 90.082 1
+ATOM 2460 C C . GLY 90 90 ? B 6.64781 28.39963 -6.61053 1 2 B GLY 90.082 1
+ATOM 2461 O O . GLY 90 90 ? B 7.18803 27.54306 -7.31429 1 2 B GLY 90.082 1
+ATOM 2462 N N . THR 91 91 ? B 6.57381 28.30571 -5.30202 1 2 B THR 92.195 1
+ATOM 2463 C CA . THR 91 91 ? B 7.21243 27.21099 -4.58803 1 2 B THR 92.195 1
+ATOM 2464 C C . THR 91 91 ? B 6.37077 26.81911 -3.38540 1 2 B THR 92.195 1
+ATOM 2465 O O . THR 91 91 ? B 5.89973 27.67709 -2.64225 1 2 B THR 92.195 1
+ATOM 2466 C CB . THR 91 91 ? B 8.62300 27.59649 -4.13426 1 2 B THR 92.195 1
+ATOM 2467 O OG1 . THR 91 91 ? B 9.43169 27.91414 -5.27393 1 2 B THR 92.195 1
+ATOM 2468 C CG2 . THR 91 91 ? B 9.27853 26.45568 -3.37019 1 2 B THR 92.195 1
+ATOM 2469 N N . LEU 92 92 ? B 6.18040 25.51455 -3.22430 1 2 B LEU 95.798 1
+ATOM 2470 C CA . LEU 92 92 ? B 5.61214 24.92845 -2.02374 1 2 B LEU 95.798 1
+ATOM 2471 C C . LEU 92 92 ? B 6.69259 24.05927 -1.39851 1 2 B LEU 95.798 1
+ATOM 2472 O O . LEU 92 92 ? B 6.81969 22.87934 -1.73356 1 2 B LEU 95.798 1
+ATOM 2473 C CB . LEU 92 92 ? B 4.35925 24.11457 -2.34693 1 2 B LEU 95.798 1
+ATOM 2474 C CG . LEU 92 92 ? B 3.22592 24.88003 -3.02075 1 2 B LEU 95.798 1
+ATOM 2475 C CD1 . LEU 92 92 ? B 2.10043 23.93289 -3.41581 1 2 B LEU 95.798 1
+ATOM 2476 C CD2 . LEU 92 92 ? B 2.70232 25.96562 -2.09591 1 2 B LEU 95.798 1
+ATOM 2477 N N . PRO 93 93 ? B 7.47736 24.62402 -0.50427 1 2 B PRO 91.251 1
+ATOM 2478 C CA . PRO 93 93 ? B 8.72051 23.94671 -0.11831 1 2 B PRO 91.251 1
+ATOM 2479 C C . PRO 93 93 ? B 8.54361 22.67491 0.69591 1 2 B PRO 91.251 1
+ATOM 2480 O O . PRO 93 93 ? B 9.46750 21.85765 0.72630 1 2 B PRO 91.251 1
+ATOM 2481 C CB . PRO 93 93 ? B 9.45384 25.01739 0.70123 1 2 B PRO 91.251 1
+ATOM 2482 C CG . PRO 93 93 ? B 8.37568 25.90264 1.22000 1 2 B PRO 91.251 1
+ATOM 2483 C CD . PRO 93 93 ? B 7.33083 25.93711 0.14319 1 2 B PRO 91.251 1
+ATOM 2484 N N . VAL 94 94 ? B 7.40531 22.48625 1.35883 1 2 B VAL 92.314 1
+ATOM 2485 C CA . VAL 94 94 ? B 7.24814 21.33251 2.23206 1 2 B VAL 92.314 1
+ATOM 2486 C C . VAL 94 94 ? B 6.17781 20.37231 1.74109 1 2 B VAL 92.314 1
+ATOM 2487 O O . VAL 94 94 ? B 5.87381 19.39683 2.43299 1 2 B VAL 92.314 1
+ATOM 2488 C CB . VAL 94 94 ? B 6.92869 21.75609 3.68224 1 2 B VAL 92.314 1
+ATOM 2489 C CG1 . VAL 94 94 ? B 8.06282 22.58126 4.26231 1 2 B VAL 92.314 1
+ATOM 2490 C CG2 . VAL 94 94 ? B 5.61558 22.52549 3.73166 1 2 B VAL 92.314 1
+ATOM 2491 N N . LEU 95 95 ? B 5.61360 20.60489 0.57542 1 2 B LEU 95.191 1
+ATOM 2492 C CA . LEU 95 95 ? B 4.59539 19.69834 0.06834 1 2 B LEU 95.191 1
+ATOM 2493 C C . LEU 95 95 ? B 5.23837 18.37559 -0.31213 1 2 B LEU 95.191 1
+ATOM 2494 O O . LEU 95 95 ? B 6.12144 18.32808 -1.16496 1 2 B LEU 95.191 1
+ATOM 2495 C CB . LEU 95 95 ? B 3.86251 20.29077 -1.13336 1 2 B LEU 95.191 1
+ATOM 2496 C CG . LEU 95 95 ? B 2.64598 19.48741 -1.58805 1 2 B LEU 95.191 1
+ATOM 2497 C CD1 . LEU 95 95 ? B 1.52152 19.60295 -0.56812 1 2 B LEU 95.191 1
+ATOM 2498 C CD2 . LEU 95 95 ? B 2.16423 19.94187 -2.95386 1 2 B LEU 95.191 1
+ATOM 2499 N N . GLY 96 96 ? B 4.78980 17.31609 0.34172 1 2 B GLY 92.176 1
+ATOM 2500 C CA . GLY 96 96 ? B 5.37203 16.01060 0.12186 1 2 B GLY 92.176 1
+ATOM 2501 C C . GLY 96 96 ? B 4.50588 15.04090 -0.65569 1 2 B GLY 92.176 1
+ATOM 2502 O O . GLY 96 96 ? B 5.02817 14.07171 -1.21683 1 2 B GLY 92.176 1
+ATOM 2503 N N . THR 97 97 ? B 3.20182 15.27251 -0.69656 1 2 B THR 88.646 1
+ATOM 2504 C CA . THR 97 97 ? B 2.28965 14.36169 -1.37310 1 2 B THR 88.646 1
+ATOM 2505 C C . THR 97 97 ? B 1.34661 15.15998 -2.25037 1 2 B THR 88.646 1
+ATOM 2506 O O . THR 97 97 ? B 0.68219 16.08631 -1.77819 1 2 B THR 88.646 1
+ATOM 2507 C CB . THR 97 97 ? B 1.48514 13.52418 -0.37175 1 2 B THR 88.646 1
+ATOM 2508 O OG1 . THR 97 97 ? B 2.39201 12.75848 0.44126 1 2 B THR 88.646 1
+ATOM 2509 C CG2 . THR 97 97 ? B 0.55487 12.56079 -1.10440 1 2 B THR 88.646 1
+ATOM 2510 N N . LEU 98 98 ? B 1.30115 14.78106 -3.52695 1 2 B LEU 95.776 1
+ATOM 2511 C CA . LEU 98 98 ? B 0.41930 15.42726 -4.48905 1 2 B LEU 95.776 1
+ATOM 2512 C C . LEU 98 98 ? B -0.34323 14.35128 -5.24793 1 2 B LEU 95.776 1
+ATOM 2513 O O . LEU 98 98 ? B 0.26122 13.51023 -5.91274 1 2 B LEU 95.776 1
+ATOM 2514 C CB . LEU 98 98 ? B 1.20481 16.30791 -5.46283 1 2 B LEU 95.776 1
+ATOM 2515 C CG . LEU 98 98 ? B 0.40173 16.95821 -6.58656 1 2 B LEU 95.776 1
+ATOM 2516 C CD1 . LEU 98 98 ? B -0.68018 17.86391 -6.02675 1 2 B LEU 95.776 1
+ATOM 2517 C CD2 . LEU 98 98 ? B 1.32844 17.72953 -7.51773 1 2 B LEU 95.776 1
+ATOM 2518 N N . ASP 99 99 ? B -1.65933 14.38698 -5.12922 1 2 B ASP 91.456 1
+ATOM 2519 C CA . ASP 99 99 ? B -2.52836 13.41846 -5.78116 1 2 B ASP 91.456 1
+ATOM 2520 C C . ASP 99 99 ? B -3.27427 14.10965 -6.91351 1 2 B ASP 91.456 1
+ATOM 2521 O O . ASP 99 99 ? B -4.13433 14.96031 -6.67309 1 2 B ASP 91.456 1
+ATOM 2522 C CB . ASP 99 99 ? B -3.50731 12.80937 -4.77331 1 2 B ASP 91.456 1
+ATOM 2523 C CG . ASP 99 99 ? B -4.25361 11.60684 -5.33525 1 2 B ASP 91.456 1
+ATOM 2524 O OD1 . ASP 99 99 ? B -4.25737 11.41527 -6.56649 1 2 B ASP 91.456 1
+ATOM 2525 O OD2 . ASP 99 99 ? B -4.83649 10.84980 -4.53000 1 2 B ASP 91.456 1
+ATOM 2526 N N . LEU 100 100 ? B -2.92257 13.73445 -8.13895 1 2 B LEU 97.307 1
+ATOM 2527 C CA . LEU 100 100 ? B -3.56779 14.24586 -9.34360 1 2 B LEU 97.307 1
+ATOM 2528 C C . LEU 100 100 ? B -4.28271 13.13917 -10.10689 1 2 B LEU 97.307 1
+ATOM 2529 O O . LEU 100 100 ? B -4.55067 13.28159 -11.30171 1 2 B LEU 97.307 1
+ATOM 2530 C CB . LEU 100 100 ? B -2.53376 14.91940 -10.25402 1 2 B LEU 97.307 1
+ATOM 2531 C CG . LEU 100 100 ? B -1.82116 16.14750 -9.69593 1 2 B LEU 97.307 1
+ATOM 2532 C CD1 . LEU 100 100 ? B -0.62592 16.49792 -10.56891 1 2 B LEU 97.307 1
+ATOM 2533 C CD2 . LEU 100 100 ? B -2.78123 17.31264 -9.59342 1 2 B LEU 97.307 1
+ATOM 2534 N N . SER 101 101 ? B -4.61236 12.06164 -9.43953 1 2 B SER 90.477 1
+ATOM 2535 C CA . SER 101 101 ? B -5.17986 10.90504 -10.11229 1 2 B SER 90.477 1
+ATOM 2536 C C . SER 101 101 ? B -6.60891 11.17240 -10.57450 1 2 B SER 90.477 1
+ATOM 2537 O O . SER 101 101 ? B -7.30554 12.04880 -10.06354 1 2 B SER 90.477 1
+ATOM 2538 C CB . SER 101 101 ? B -5.15421 9.67828 -9.19279 1 2 B SER 90.477 1
+ATOM 2539 O OG . SER 101 101 ? B -5.90192 9.90340 -8.01328 1 2 B SER 90.477 1
+ATOM 2540 N N . HIS 102 102 ? B -7.02382 10.42060 -11.57257 1 2 B HIS 89.037 1
+ATOM 2541 C CA . HIS 102 102 ? B -8.38715 10.45842 -12.09478 1 2 B HIS 89.037 1
+ATOM 2542 C C . HIS 102 102 ? B -8.76542 11.85863 -12.56991 1 2 B HIS 89.037 1
+ATOM 2543 O O . HIS 102 102 ? B -9.84312 12.37136 -12.26159 1 2 B HIS 89.037 1
+ATOM 2544 C CB . HIS 102 102 ? B -9.39428 9.95031 -11.05919 1 2 B HIS 89.037 1
+ATOM 2545 C CG . HIS 102 102 ? B -9.17521 8.52582 -10.65914 1 2 B HIS 89.037 1
+ATOM 2546 N ND1 . HIS 102 102 ? B -9.68032 7.46547 -11.38079 1 2 B HIS 89.037 1
+ATOM 2547 C CD2 . HIS 102 102 ? B -8.50531 7.98908 -9.61414 1 2 B HIS 89.037 1
+ATOM 2548 C CE1 . HIS 102 102 ? B -9.32764 6.33860 -10.79436 1 2 B HIS 89.037 1
+ATOM 2549 N NE2 . HIS 102 102 ? B -8.61513 6.62898 -9.72060 1 2 B HIS 89.037 1
+ATOM 2550 N N . ASN 103 103 ? B -7.88007 12.46742 -13.31620 1 2 B ASN 96.876 1
+ATOM 2551 C CA . ASN 103 103 ? B -8.14540 13.74871 -13.95703 1 2 B ASN 96.876 1
+ATOM 2552 C C . ASN 103 103 ? B -8.04363 13.57076 -15.46726 1 2 B ASN 96.876 1
+ATOM 2553 O O . ASN 103 103 ? B -8.12510 12.45044 -15.99345 1 2 B ASN 96.876 1
+ATOM 2554 C CB . ASN 103 103 ? B -7.18081 14.81568 -13.43442 1 2 B ASN 96.876 1
+ATOM 2555 C CG . ASN 103 103 ? B -7.60983 15.35865 -12.08544 1 2 B ASN 96.876 1
+ATOM 2556 O OD1 . ASN 103 103 ? B -8.63712 16.03093 -11.98330 1 2 B ASN 96.876 1
+ATOM 2557 N ND2 . ASN 103 103 ? B -6.83618 15.07056 -11.05353 1 2 B ASN 96.876 1
+ATOM 2558 N N . GLN 104 104 ? B -7.88506 14.67797 -16.18166 1 2 B GLN 94.762 1
+ATOM 2559 C CA . GLN 104 104 ? B -7.82036 14.67927 -17.63635 1 2 B GLN 94.762 1
+ATOM 2560 C C . GLN 104 104 ? B -6.51667 15.28183 -18.14150 1 2 B GLN 94.762 1
+ATOM 2561 O O . GLN 104 104 ? B -6.47628 15.86846 -19.22366 1 2 B GLN 94.762 1
+ATOM 2562 C CB . GLN 104 104 ? B -9.00950 15.44444 -18.21696 1 2 B GLN 94.762 1
+ATOM 2563 C CG . GLN 104 104 ? B -10.36223 14.92144 -17.76425 1 2 B GLN 94.762 1
+ATOM 2564 C CD . GLN 104 104 ? B -10.63569 13.53427 -18.28997 1 2 B GLN 94.762 1
+ATOM 2565 O OE1 . GLN 104 104 ? B -10.30286 13.21610 -19.43386 1 2 B GLN 94.762 1
+ATOM 2566 N NE2 . GLN 104 104 ? B -11.24392 12.69889 -17.46108 1 2 B GLN 94.762 1
+ATOM 2567 N N . LEU 105 105 ? B -5.44845 15.12961 -17.39761 1 2 B LEU 97.406 1
+ATOM 2568 C CA . LEU 105 105 ? B -4.16789 15.67378 -17.80837 1 2 B LEU 97.406 1
+ATOM 2569 C C . LEU 105 105 ? B -3.63661 14.91287 -19.01257 1 2 B LEU 97.406 1
+ATOM 2570 O O . LEU 105 105 ? B -3.69830 13.68293 -19.06503 1 2 B LEU 97.406 1
+ATOM 2571 C CB . LEU 105 105 ? B -3.16005 15.60824 -16.66123 1 2 B LEU 97.406 1
+ATOM 2572 C CG . LEU 105 105 ? B -3.48187 16.45334 -15.43501 1 2 B LEU 97.406 1
+ATOM 2573 C CD1 . LEU 105 105 ? B -2.49911 16.15805 -14.30972 1 2 B LEU 97.406 1
+ATOM 2574 C CD2 . LEU 105 105 ? B -3.46801 17.93003 -15.79463 1 2 B LEU 97.406 1
+ATOM 2575 N N . GLN 106 106 ? B -3.10625 15.66509 -19.96917 1 2 B GLN 95.048 1
+ATOM 2576 C CA . GLN 106 106 ? B -2.53663 15.08324 -21.17386 1 2 B GLN 95.048 1
+ATOM 2577 C C . GLN 106 106 ? B -1.01829 15.12563 -21.19131 1 2 B GLN 95.048 1
+ATOM 2578 O O . GLN 106 106 ? B -0.40460 14.59208 -22.12211 1 2 B GLN 95.048 1
+ATOM 2579 C CB . GLN 106 106 ? B -3.09177 15.78301 -22.41822 1 2 B GLN 95.048 1
+ATOM 2580 C CG . GLN 106 106 ? B -4.56378 15.53212 -22.64749 1 2 B GLN 95.048 1
+ATOM 2581 C CD . GLN 106 106 ? B -5.07599 16.23323 -23.88461 1 2 B GLN 95.048 1
+ATOM 2582 O OE1 . GLN 106 106 ? B -4.96033 17.44461 -24.00951 1 2 B GLN 95.048 1
+ATOM 2583 N NE2 . GLN 106 106 ? B -5.64414 15.47223 -24.80661 1 2 B GLN 95.048 1
+ATOM 2584 N N . SER 107 107 ? B -0.41762 15.73857 -20.19666 1 2 B SER 91.122 1
+ATOM 2585 C CA . SER 107 107 ? B 1.02745 15.76863 -20.07355 1 2 B SER 91.122 1
+ATOM 2586 C C . SER 107 107 ? B 1.38847 15.86610 -18.60157 1 2 B SER 91.122 1
+ATOM 2587 O O . SER 107 107 ? B 0.61594 16.38257 -17.79127 1 2 B SER 91.122 1
+ATOM 2588 C CB . SER 107 107 ? B 1.63929 16.94068 -20.85095 1 2 B SER 91.122 1
+ATOM 2589 O OG . SER 107 107 ? B 1.20427 18.17258 -20.32009 1 2 B SER 91.122 1
+ATOM 2590 N N . LEU 108 108 ? B 2.57813 15.37186 -18.27204 1 2 B LEU 92.322 1
+ATOM 2591 C CA . LEU 108 108 ? B 3.01635 15.39072 -16.88566 1 2 B LEU 92.322 1
+ATOM 2592 C C . LEU 108 108 ? B 3.47517 16.79180 -16.50653 1 2 B LEU 92.322 1
+ATOM 2593 O O . LEU 108 108 ? B 4.32730 17.36486 -17.17885 1 2 B LEU 92.322 1
+ATOM 2594 C CB . LEU 108 108 ? B 4.14895 14.39419 -16.66080 1 2 B LEU 92.322 1
+ATOM 2595 C CG . LEU 108 108 ? B 4.61109 14.24149 -15.21146 1 2 B LEU 92.322 1
+ATOM 2596 C CD1 . LEU 108 108 ? B 3.51506 13.59363 -14.36797 1 2 B LEU 92.322 1
+ATOM 2597 C CD2 . LEU 108 108 ? B 5.89967 13.44253 -15.13585 1 2 B LEU 92.322 1
+ATOM 2598 N N . PRO 109 109 ? B 2.91186 17.34220 -15.45160 1 2 B PRO 90.770 1
+ATOM 2599 C CA . PRO 109 109 ? B 3.38707 18.66136 -15.02914 1 2 B PRO 90.770 1
+ATOM 2600 C C . PRO 109 109 ? B 4.84773 18.61627 -14.58883 1 2 B PRO 90.770 1
+ATOM 2601 O O . PRO 109 109 ? B 5.29814 17.63693 -13.99094 1 2 B PRO 90.770 1
+ATOM 2602 C CB . PRO 109 109 ? B 2.46650 19.00986 -13.85211 1 2 B PRO 90.770 1
+ATOM 2603 C CG . PRO 109 109 ? B 1.26994 18.14524 -14.02138 1 2 B PRO 90.770 1
+ATOM 2604 C CD . PRO 109 109 ? B 1.76294 16.88000 -14.64719 1 2 B PRO 90.770 1
+ATOM 2605 N N . LEU 110 110 ? B 5.57530 19.68540 -14.88636 1 2 B LEU 91.027 1
+ATOM 2606 C CA . LEU 110 110 ? B 6.96063 19.82726 -14.47234 1 2 B LEU 91.027 1
+ATOM 2607 C C . LEU 110 110 ? B 6.98615 20.51575 -13.11518 1 2 B LEU 91.027 1
+ATOM 2608 O O . LEU 110 110 ? B 6.93009 21.74022 -13.01927 1 2 B LEU 91.027 1
+ATOM 2609 C CB . LEU 110 110 ? B 7.75531 20.60738 -15.51264 1 2 B LEU 91.027 1
+ATOM 2610 C CG . LEU 110 110 ? B 7.69080 20.05388 -16.93465 1 2 B LEU 91.027 1
+ATOM 2611 C CD1 . LEU 110 110 ? B 8.54094 20.88903 -17.88231 1 2 B LEU 91.027 1
+ATOM 2612 C CD2 . LEU 110 110 ? B 8.11358 18.59813 -16.96486 1 2 B LEU 91.027 1
+ATOM 2613 N N . LEU 111 111 ? B 7.07880 19.71704 -12.07313 1 2 B LEU 94.897 1
+ATOM 2614 C CA . LEU 111 111 ? B 6.83111 20.16542 -10.71597 1 2 B LEU 94.897 1
+ATOM 2615 C C . LEU 111 111 ? B 8.09588 20.38505 -9.89763 1 2 B LEU 94.897 1
+ATOM 2616 O O . LEU 111 111 ? B 8.00027 20.77254 -8.73288 1 2 B LEU 94.897 1
+ATOM 2617 C CB . LEU 111 111 ? B 5.93648 19.15746 -9.98703 1 2 B LEU 94.897 1
+ATOM 2618 C CG . LEU 111 111 ? B 4.61627 18.80162 -10.66741 1 2 B LEU 94.897 1
+ATOM 2619 C CD1 . LEU 111 111 ? B 3.99644 17.57883 -10.00697 1 2 B LEU 94.897 1
+ATOM 2620 C CD2 . LEU 111 111 ? B 3.67204 19.98520 -10.61466 1 2 B LEU 94.897 1
+ATOM 2621 N N . GLY 112 112 ? B 9.26276 20.14030 -10.46958 1 2 B GLY 94.736 1
+ATOM 2622 C CA . GLY 112 112 ? B 10.47912 20.15208 -9.68304 1 2 B GLY 94.736 1
+ATOM 2623 C C . GLY 112 112 ? B 10.77513 21.47733 -9.00597 1 2 B GLY 94.736 1
+ATOM 2624 O O . GLY 112 112 ? B 11.14372 21.51677 -7.82758 1 2 B GLY 94.736 1
+ATOM 2625 N N . GLN 113 113 ? B 10.61855 22.57497 -9.73376 1 2 B GLN 90.953 1
+ATOM 2626 C CA . GLN 113 113 ? B 10.91118 23.87274 -9.15153 1 2 B GLN 90.953 1
+ATOM 2627 C C . GLN 113 113 ? B 9.85113 24.30698 -8.14938 1 2 B GLN 90.953 1
+ATOM 2628 O O . GLN 113 113 ? B 10.13919 25.08281 -7.23672 1 2 B GLN 90.953 1
+ATOM 2629 C CB . GLN 113 113 ? B 11.05114 24.92281 -10.24888 1 2 B GLN 90.953 1
+ATOM 2630 C CG . GLN 113 113 ? B 12.23308 24.69316 -11.17546 1 2 B GLN 90.953 1
+ATOM 2631 C CD . GLN 113 113 ? B 12.36122 25.77607 -12.22530 1 2 B GLN 90.953 1
+ATOM 2632 O OE1 . GLN 113 113 ? B 11.51339 26.65019 -12.33185 1 2 B GLN 90.953 1
+ATOM 2633 N NE2 . GLN 113 113 ? B 13.42782 25.71543 -13.01292 1 2 B GLN 90.953 1
+ATOM 2634 N N . THR 114 114 ? B 8.63907 23.82997 -8.31493 1 2 B THR 93.903 1
+ATOM 2635 C CA . THR 114 114 ? B 7.55203 24.20432 -7.42116 1 2 B THR 93.903 1
+ATOM 2636 C C . THR 114 114 ? B 7.51818 23.34029 -6.16840 1 2 B THR 93.903 1
+ATOM 2637 O O . THR 114 114 ? B 7.21733 23.83833 -5.07934 1 2 B THR 93.903 1
+ATOM 2638 C CB . THR 114 114 ? B 6.20316 24.11140 -8.14447 1 2 B THR 93.903 1
+ATOM 2639 O OG1 . THR 114 114 ? B 6.26209 24.85124 -9.37160 1 2 B THR 93.903 1
+ATOM 2640 C CG2 . THR 114 114 ? B 5.08780 24.66361 -7.27544 1 2 B THR 93.903 1
+ATOM 2641 N N . LEU 115 115 ? B 7.82316 22.05584 -6.29796 1 2 B LEU 96.260 1
+ATOM 2642 C CA . LEU 115 115 ? B 7.67667 21.09486 -5.21679 1 2 B LEU 96.260 1
+ATOM 2643 C C . LEU 115 115 ? B 8.98353 20.33768 -5.00209 1 2 B LEU 96.260 1
+ATOM 2644 O O . LEU 115 115 ? B 9.07597 19.14319 -5.29882 1 2 B LEU 96.260 1
+ATOM 2645 C CB . LEU 115 115 ? B 6.53450 20.12303 -5.51831 1 2 B LEU 96.260 1
+ATOM 2646 C CG . LEU 115 115 ? B 5.21461 20.74467 -5.97770 1 2 B LEU 96.260 1
+ATOM 2647 C CD1 . LEU 115 115 ? B 4.22937 19.66205 -6.38618 1 2 B LEU 96.260 1
+ATOM 2648 C CD2 . LEU 115 115 ? B 4.63971 21.62457 -4.87973 1 2 B LEU 96.260 1
+ATOM 2649 N N . PRO 116 116 ? B 10.00057 20.99315 -4.47989 1 2 B PRO 93.519 1
+ATOM 2650 C CA . PRO 116 116 ? B 11.28636 20.30652 -4.32664 1 2 B PRO 93.519 1
+ATOM 2651 C C . PRO 116 116 ? B 11.28752 19.20373 -3.27552 1 2 B PRO 93.519 1
+ATOM 2652 O O . PRO 116 116 ? B 12.17379 18.34559 -3.30700 1 2 B PRO 93.519 1
+ATOM 2653 C CB . PRO 116 116 ? B 12.23456 21.43917 -3.92522 1 2 B PRO 93.519 1
+ATOM 2654 C CG . PRO 116 116 ? B 11.35863 22.44875 -3.26943 1 2 B PRO 93.519 1
+ATOM 2655 C CD . PRO 116 116 ? B 10.05423 22.39010 -4.01117 1 2 B PRO 93.519 1
+ATOM 2656 N N . ALA 117 117 ? B 10.33632 19.20830 -2.35051 1 2 B ALA 93.132 1
+ATOM 2657 C CA . ALA 117 117 ? B 10.27464 18.20465 -1.29588 1 2 B ALA 93.132 1
+ATOM 2658 C C . ALA 117 117 ? B 9.27652 17.09834 -1.60078 1 2 B ALA 93.132 1
+ATOM 2659 O O . ALA 117 117 ? B 8.98207 16.28383 -0.72363 1 2 B ALA 93.132 1
+ATOM 2660 C CB . ALA 117 117 ? B 9.92676 18.85744 0.04227 1 2 B ALA 93.132 1
+ATOM 2661 N N . LEU 118 118 ? B 8.77843 17.03808 -2.81510 1 2 B LEU 95.366 1
+ATOM 2662 C CA . LEU 118 118 ? B 7.76100 16.05564 -3.15348 1 2 B LEU 95.366 1
+ATOM 2663 C C . LEU 118 118 ? B 8.34231 14.65066 -3.09635 1 2 B LEU 95.366 1
+ATOM 2664 O O . LEU 118 118 ? B 9.39108 14.37695 -3.67254 1 2 B LEU 95.366 1
+ATOM 2665 C CB . LEU 118 118 ? B 7.18683 16.33303 -4.53800 1 2 B LEU 95.366 1
+ATOM 2666 C CG . LEU 118 118 ? B 5.90448 15.59716 -4.91298 1 2 B LEU 95.366 1
+ATOM 2667 C CD1 . LEU 118 118 ? B 4.74012 16.11570 -4.08611 1 2 B LEU 95.366 1
+ATOM 2668 C CD2 . LEU 118 118 ? B 5.62092 15.74288 -6.39758 1 2 B LEU 95.366 1
+ATOM 2669 N N . THR 119 119 ? B 7.64401 13.77095 -2.37335 1 2 B THR 87.972 1
+ATOM 2670 C CA . THR 119 119 ? B 8.05294 12.38185 -2.26147 1 2 B THR 87.972 1
+ATOM 2671 C C . THR 119 119 ? B 7.03934 11.41592 -2.85214 1 2 B THR 87.972 1
+ATOM 2672 O O . THR 119 119 ? B 7.40841 10.29720 -3.21661 1 2 B THR 87.972 1
+ATOM 2673 C CB . THR 119 119 ? B 8.30937 11.99322 -0.80308 1 2 B THR 87.972 1
+ATOM 2674 O OG1 . THR 119 119 ? B 7.11067 12.16915 -0.03805 1 2 B THR 87.972 1
+ATOM 2675 C CG2 . THR 119 119 ? B 9.41480 12.85262 -0.21217 1 2 B THR 87.972 1
+ATOM 2676 N N . VAL 120 120 ? B 5.78191 11.80413 -2.94365 1 2 B VAL 87.227 1
+ATOM 2677 C CA . VAL 120 120 ? B 4.74302 10.95892 -3.50972 1 2 B VAL 87.227 1
+ATOM 2678 C C . VAL 120 120 ? B 4.00308 11.76192 -4.56562 1 2 B VAL 87.227 1
+ATOM 2679 O O . VAL 120 120 ? B 3.43811 12.81913 -4.27238 1 2 B VAL 87.227 1
+ATOM 2680 C CB . VAL 120 120 ? B 3.75451 10.45300 -2.43850 1 2 B VAL 87.227 1
+ATOM 2681 C CG1 . VAL 120 120 ? B 2.68397 9.58406 -3.08083 1 2 B VAL 87.227 1
+ATOM 2682 C CG2 . VAL 120 120 ? B 4.49865 9.67911 -1.35985 1 2 B VAL 87.227 1
+ATOM 2683 N N . LEU 121 121 ? B 4.01761 11.24855 -5.79308 1 2 B LEU 96.497 1
+ATOM 2684 C CA . LEU 121 121 ? B 3.31690 11.87869 -6.90029 1 2 B LEU 96.497 1
+ATOM 2685 C C . LEU 121 121 ? B 2.42875 10.84343 -7.56336 1 2 B LEU 96.497 1
+ATOM 2686 O O . LEU 121 121 ? B 2.91018 9.81536 -8.03888 1 2 B LEU 96.497 1
+ATOM 2687 C CB . LEU 121 121 ? B 4.29389 12.46782 -7.91915 1 2 B LEU 96.497 1
+ATOM 2688 C CG . LEU 121 121 ? B 3.66470 13.01559 -9.19815 1 2 B LEU 96.497 1
+ATOM 2689 C CD1 . LEU 121 121 ? B 2.69364 14.14030 -8.88671 1 2 B LEU 96.497 1
+ATOM 2690 C CD2 . LEU 121 121 ? B 4.74228 13.47799 -10.16685 1 2 B LEU 96.497 1
+ATOM 2691 N N . ASP 122 122 ? B 1.13481 11.12018 -7.58837 1 2 B ASP 89.709 1
+ATOM 2692 C CA . ASP 122 122 ? B 0.15710 10.22333 -8.17778 1 2 B ASP 89.709 1
+ATOM 2693 C C . ASP 122 122 ? B -0.55339 10.95488 -9.30418 1 2 B ASP 89.709 1
+ATOM 2694 O O . ASP 122 122 ? B -1.35596 11.85301 -9.05657 1 2 B ASP 89.709 1
+ATOM 2695 C CB . ASP 122 122 ? B -0.84496 9.74000 -7.12283 1 2 B ASP 89.709 1
+ATOM 2696 C CG . ASP 122 122 ? B -1.71042 8.59230 -7.62456 1 2 B ASP 89.709 1
+ATOM 2697 O OD1 . ASP 122 122 ? B -1.72769 8.33322 -8.84714 1 2 B ASP 89.709 1
+ATOM 2698 O OD2 . ASP 122 122 ? B -2.37154 7.93610 -6.78493 1 2 B ASP 89.709 1
+ATOM 2699 N N . VAL 123 123 ? B -0.23218 10.57767 -10.52758 1 2 B VAL 96.863 1
+ATOM 2700 C CA . VAL 123 123 ? B -0.93233 11.07663 -11.70205 1 2 B VAL 96.863 1
+ATOM 2701 C C . VAL 123 123 ? B -1.59396 9.91909 -12.43189 1 2 B VAL 96.863 1
+ATOM 2702 O O . VAL 123 123 ? B -1.71800 9.92255 -13.66135 1 2 B VAL 96.863 1
+ATOM 2703 C CB . VAL 123 123 ? B 0.01071 11.86272 -12.64153 1 2 B VAL 96.863 1
+ATOM 2704 C CG1 . VAL 123 123 ? B 0.47771 13.13767 -11.95772 1 2 B VAL 96.863 1
+ATOM 2705 C CG2 . VAL 123 123 ? B 1.20693 11.00301 -13.01962 1 2 B VAL 96.863 1
+ATOM 2706 N N . SER 124 124 ? B -2.04669 8.93013 -11.68942 1 2 B SER 89.053 1
+ATOM 2707 C CA . SER 124 124 ? B -2.68879 7.76613 -12.26985 1 2 B SER 89.053 1
+ATOM 2708 C C . SER 124 124 ? B -4.04214 8.12780 -12.86913 1 2 B SER 89.053 1
+ATOM 2709 O O . SER 124 124 ? B -4.69889 9.08409 -12.45673 1 2 B SER 89.053 1
+ATOM 2710 C CB . SER 124 124 ? B -2.86389 6.66539 -11.22403 1 2 B SER 89.053 1
+ATOM 2711 O OG . SER 124 124 ? B -1.62080 6.27298 -10.68608 1 2 B SER 89.053 1
+ATOM 2712 N N . PHE 125 125 ? B -4.42936 7.35639 -13.85329 1 2 B PHE 87.093 1
+ATOM 2713 C CA . PHE 125 125 ? B -5.73528 7.46839 -14.48803 1 2 B PHE 87.093 1
+ATOM 2714 C C . PHE 125 125 ? B -5.96435 8.87171 -15.03574 1 2 B PHE 87.093 1
+ATOM 2715 O O . PHE 125 125 ? B -6.97391 9.52269 -14.75249 1 2 B PHE 87.093 1
+ATOM 2716 C CB . PHE 125 125 ? B -6.85147 7.06951 -13.52171 1 2 B PHE 87.093 1
+ATOM 2717 C CG . PHE 125 125 ? B -6.72103 5.66125 -13.01721 1 2 B PHE 87.093 1
+ATOM 2718 C CD1 . PHE 125 125 ? B -7.05091 4.59062 -13.83186 1 2 B PHE 87.093 1
+ATOM 2719 C CD2 . PHE 125 125 ? B -6.25280 5.41286 -11.73977 1 2 B PHE 87.093 1
+ATOM 2720 C CE1 . PHE 125 125 ? B -6.92105 3.29201 -13.37379 1 2 B PHE 87.093 1
+ATOM 2721 C CE2 . PHE 125 125 ? B -6.12305 4.11297 -11.27618 1 2 B PHE 87.093 1
+ATOM 2722 C CZ . PHE 125 125 ? B -6.45874 3.05524 -12.09516 1 2 B PHE 87.093 1
+ATOM 2723 N N . ASN 126 126 ? B -5.02093 9.33173 -15.82370 1 2 B ASN 96.852 1
+ATOM 2724 C CA . ASN 126 126 ? B -5.13785 10.56066 -16.59158 1 2 B ASN 96.852 1
+ATOM 2725 C C . ASN 126 126 ? B -5.08907 10.20054 -18.06892 1 2 B ASN 96.852 1
+ATOM 2726 O O . ASN 126 126 ? B -5.30077 9.04239 -18.45823 1 2 B ASN 96.852 1
+ATOM 2727 C CB . ASN 126 126 ? B -4.03446 11.54494 -16.19591 1 2 B ASN 96.852 1
+ATOM 2728 C CG . ASN 126 126 ? B -4.40259 12.35648 -14.96676 1 2 B ASN 96.852 1
+ATOM 2729 O OD1 . ASN 126 126 ? B -5.04871 13.39331 -15.08409 1 2 B ASN 96.852 1
+ATOM 2730 N ND2 . ASN 126 126 ? B -3.99817 11.88861 -13.80012 1 2 B ASN 96.852 1
+ATOM 2731 N N . ARG 127 127 ? B -4.81769 11.19037 -18.89732 1 2 B ARG 94.121 1
+ATOM 2732 C CA . ARG 127 127 ? B -4.73462 11.00104 -20.33792 1 2 B ARG 94.121 1
+ATOM 2733 C C . ARG 127 127 ? B -3.30624 11.10793 -20.84947 1 2 B ARG 94.121 1
+ATOM 2734 O O . ARG 127 127 ? B -3.08691 11.45168 -22.01592 1 2 B ARG 94.121 1
+ATOM 2735 C CB . ARG 127 127 ? B -5.60848 12.02348 -21.05932 1 2 B ARG 94.121 1
+ATOM 2736 C CG . ARG 127 127 ? B -7.09401 11.88599 -20.84617 1 2 B ARG 94.121 1
+ATOM 2737 C CD . ARG 127 127 ? B -7.81698 12.94700 -21.64873 1 2 B ARG 94.121 1
+ATOM 2738 N NE . ARG 127 127 ? B -9.26867 12.83379 -21.59195 1 2 B ARG 94.121 1
+ATOM 2739 C CZ . ARG 127 127 ? B -10.11016 13.65393 -22.21313 1 2 B ARG 94.121 1
+ATOM 2740 N NH1 . ARG 127 127 ? B -9.64106 14.66321 -22.93833 1 2 B ARG 94.121 1
+ATOM 2741 N NH2 . ARG 127 127 ? B -11.41860 13.46549 -22.11000 1 2 B ARG 94.121 1
+ATOM 2742 N N . LEU 128 128 ? B -2.34552 10.80428 -20.02672 1 2 B LEU 97.601 1
+ATOM 2743 C CA . LEU 128 128 ? B -0.95529 10.94473 -20.42180 1 2 B LEU 97.601 1
+ATOM 2744 C C . LEU 128 128 ? B -0.63539 9.97519 -21.54918 1 2 B LEU 97.601 1
+ATOM 2745 O O . LEU 128 128 ? B -0.82958 8.76565 -21.41853 1 2 B LEU 97.601 1
+ATOM 2746 C CB . LEU 128 128 ? B -0.02630 10.69628 -19.23622 1 2 B LEU 97.601 1
+ATOM 2747 C CG . LEU 128 128 ? B -0.20916 11.60274 -18.01989 1 2 B LEU 97.601 1
+ATOM 2748 C CD1 . LEU 128 128 ? B 0.76696 11.20876 -16.92199 1 2 B LEU 97.601 1
+ATOM 2749 C CD2 . LEU 128 128 ? B -0.04736 13.05858 -18.40898 1 2 B LEU 97.601 1
+ATOM 2750 N N . THR 129 129 ? B -0.14753 10.52579 -22.65767 1 2 B THR 95.274 1
+ATOM 2751 C CA . THR 129 129 ? B 0.29042 9.72019 -23.78922 1 2 B THR 95.274 1
+ATOM 2752 C C . THR 129 129 ? B 1.80049 9.72415 -23.95374 1 2 B THR 95.274 1
+ATOM 2753 O O . THR 129 129 ? B 2.33447 8.90827 -24.70952 1 2 B THR 95.274 1
+ATOM 2754 C CB . THR 129 129 ? B -0.35736 10.20718 -25.08869 1 2 B THR 95.274 1
+ATOM 2755 O OG1 . THR 129 129 ? B 0.00553 11.57291 -25.32101 1 2 B THR 95.274 1
+ATOM 2756 C CG2 . THR 129 129 ? B -1.87216 10.10242 -24.99812 1 2 B THR 95.274 1
+ATOM 2757 N N . SER 130 130 ? B 2.48487 10.61757 -23.27941 1 2 B SER 93.380 1
+ATOM 2758 C CA . SER 130 130 ? B 3.93299 10.69576 -23.33698 1 2 B SER 93.380 1
+ATOM 2759 C C . SER 130 130 ? B 4.42935 11.46197 -22.12473 1 2 B SER 93.380 1
+ATOM 2760 O O . SER 130 130 ? B 3.65448 12.10579 -21.41228 1 2 B SER 93.380 1
+ATOM 2761 C CB . SER 130 130 ? B 4.40978 11.37510 -24.62917 1 2 B SER 93.380 1
+ATOM 2762 O OG . SER 130 130 ? B 3.96839 12.71773 -24.68376 1 2 B SER 93.380 1
+ATOM 2763 N N . LEU 131 131 ? B 5.72450 11.37650 -21.90434 1 2 B LEU 96.047 1
+ATOM 2764 C CA . LEU 131 131 ? B 6.36816 12.11147 -20.82987 1 2 B LEU 96.047 1
+ATOM 2765 C C . LEU 131 131 ? B 7.47687 12.96709 -21.41263 1 2 B LEU 96.047 1
+ATOM 2766 O O . LEU 131 131 ? B 8.26370 12.49029 -22.22923 1 2 B LEU 96.047 1
+ATOM 2767 C CB . LEU 131 131 ? B 6.93197 11.16144 -19.77192 1 2 B LEU 96.047 1
+ATOM 2768 C CG . LEU 131 131 ? B 5.90884 10.31813 -19.01531 1 2 B LEU 96.047 1
+ATOM 2769 C CD1 . LEU 131 131 ? B 6.61047 9.30815 -18.11888 1 2 B LEU 96.047 1
+ATOM 2770 C CD2 . LEU 131 131 ? B 4.97606 11.20378 -18.21242 1 2 B LEU 96.047 1
+ATOM 2771 N N . PRO 132 132 ? B 7.55943 14.22087 -21.00301 1 2 B PRO 90.387 1
+ATOM 2772 C CA . PRO 132 132 ? B 8.59430 15.08737 -21.56918 1 2 B PRO 90.387 1
+ATOM 2773 C C . PRO 132 132 ? B 9.98116 14.72460 -21.05846 1 2 B PRO 90.387 1
+ATOM 2774 O O . PRO 132 132 ? B 10.13745 14.12389 -19.99206 1 2 B PRO 90.387 1
+ATOM 2775 C CB . PRO 132 132 ? B 8.18830 16.48789 -21.10411 1 2 B PRO 90.387 1
+ATOM 2776 C CG . PRO 132 132 ? B 7.42797 16.24664 -19.85509 1 2 B PRO 90.387 1
+ATOM 2777 C CD . PRO 132 132 ? B 6.70890 14.93544 -20.03802 1 2 B PRO 90.387 1
+ATOM 2778 N N . LEU 133 133 ? B 10.97058 15.08967 -21.84103 1 2 B LEU 90.484 1
+ATOM 2779 C CA . LEU 133 133 ? B 12.35153 14.88272 -21.43824 1 2 B LEU 90.484 1
+ATOM 2780 C C . LEU 133 133 ? B 12.64332 15.72299 -20.19808 1 2 B LEU 90.484 1
+ATOM 2781 O O . LEU 133 133 ? B 12.37834 16.91950 -20.17297 1 2 B LEU 90.484 1
+ATOM 2782 C CB . LEU 133 133 ? B 13.29196 15.25395 -22.58184 1 2 B LEU 90.484 1
+ATOM 2783 C CG . LEU 133 133 ? B 14.70200 14.68993 -22.56094 1 2 B LEU 90.484 1
+ATOM 2784 C CD1 . LEU 133 133 ? B 14.65892 13.17270 -22.69412 1 2 B LEU 90.484 1
+ATOM 2785 C CD2 . LEU 133 133 ? B 15.53422 15.30715 -23.67450 1 2 B LEU 90.484 1
+ATOM 2786 N N . GLY 134 134 ? B 13.15459 15.10023 -19.21696 1 2 B GLY 92.396 1
+ATOM 2787 C CA . GLY 134 134 ? B 13.38827 15.76805 -17.95515 1 2 B GLY 92.396 1
+ATOM 2788 C C . GLY 134 134 ? B 12.12763 16.06001 -17.17051 1 2 B GLY 92.396 1
+ATOM 2789 O O . GLY 134 134 ? B 12.05939 17.05767 -16.43917 1 2 B GLY 92.396 1
+ATOM 2790 N N . ALA 135 135 ? B 11.14929 15.16079 -17.26419 1 2 B ALA 93.536 1
+ATOM 2791 C CA . ALA 135 135 ? B 9.87104 15.40884 -16.62064 1 2 B ALA 93.536 1
+ATOM 2792 C C . ALA 135 135 ? B 9.98456 15.45729 -15.10336 1 2 B ALA 93.536 1
+ATOM 2793 O O . ALA 135 135 ? B 9.20551 16.15639 -14.44856 1 2 B ALA 93.536 1
+ATOM 2794 C CB . ALA 135 135 ? B 8.85972 14.34622 -17.03466 1 2 B ALA 93.536 1
+ATOM 2795 N N . LEU 136 136 ? B 10.93828 14.72707 -14.54606 1 2 B LEU 96.849 1
+ATOM 2796 C CA . LEU 136 136 ? B 11.07565 14.61593 -13.10355 1 2 B LEU 96.849 1
+ATOM 2797 C C . LEU 136 136 ? B 12.27384 15.38513 -12.56426 1 2 B LEU 96.849 1
+ATOM 2798 O O . LEU 136 136 ? B 12.66732 15.18182 -11.41311 1 2 B LEU 96.849 1
+ATOM 2799 C CB . LEU 136 136 ? B 11.17422 13.14485 -12.69630 1 2 B LEU 96.849 1
+ATOM 2800 C CG . LEU 136 136 ? B 10.03428 12.24536 -13.17349 1 2 B LEU 96.849 1
+ATOM 2801 C CD1 . LEU 136 136 ? B 10.26010 10.81379 -12.71392 1 2 B LEU 96.849 1
+ATOM 2802 C CD2 . LEU 136 136 ? B 8.70215 12.77006 -12.67531 1 2 B LEU 96.849 1
+ATOM 2803 N N . ARG 137 137 ? B 12.84916 16.27828 -13.36450 1 2 B ARG 94.504 1
+ATOM 2804 C CA . ARG 137 137 ? B 13.98269 17.05513 -12.89282 1 2 B ARG 94.504 1
+ATOM 2805 C C . ARG 137 137 ? B 13.55309 17.96857 -11.75755 1 2 B ARG 94.504 1
+ATOM 2806 O O . ARG 137 137 ? B 12.51491 18.62201 -11.81791 1 2 B ARG 94.504 1
+ATOM 2807 C CB . ARG 137 137 ? B 14.60063 17.87151 -14.02223 1 2 B ARG 94.504 1
+ATOM 2808 C CG . ARG 137 137 ? B 15.86123 18.60506 -13.62773 1 2 B ARG 94.504 1
+ATOM 2809 C CD . ARG 137 137 ? B 16.63751 19.08012 -14.83487 1 2 B ARG 94.504 1
+ATOM 2810 N NE . ARG 137 137 ? B 17.88899 19.71155 -14.46057 1 2 B ARG 94.504 1
+ATOM 2811 C CZ . ARG 137 137 ? B 18.84942 20.04341 -15.31083 1 2 B ARG 94.504 1
+ATOM 2812 N NH1 . ARG 137 137 ? B 18.69926 19.80312 -16.61251 1 2 B ARG 94.504 1
+ATOM 2813 N NH2 . ARG 137 137 ? B 19.96602 20.60352 -14.86541 1 2 B ARG 94.504 1
+ATOM 2814 N N . GLY 138 138 ? B 14.35738 17.99056 -10.72047 1 2 B GLY 95.568 1
+ATOM 2815 C CA . GLY 138 138 ? B 14.06170 18.76682 -9.53648 1 2 B GLY 95.568 1
+ATOM 2816 C C . GLY 138 138 ? B 13.33190 18.01261 -8.44987 1 2 B GLY 95.568 1
+ATOM 2817 O O . GLY 138 138 ? B 13.12840 18.56176 -7.36047 1 2 B GLY 95.568 1
+ATOM 2818 N N . LEU 139 139 ? B 12.94715 16.78305 -8.72941 1 2 B LEU 96.701 1
+ATOM 2819 C CA . LEU 139 139 ? B 12.24070 15.95716 -7.76076 1 2 B LEU 96.701 1
+ATOM 2820 C C . LEU 139 139 ? B 13.17770 14.90149 -7.18885 1 2 B LEU 96.701 1
+ATOM 2821 O O . LEU 139 139 ? B 12.90728 13.70186 -7.24869 1 2 B LEU 96.701 1
+ATOM 2822 C CB . LEU 139 139 ? B 11.00996 15.31904 -8.40336 1 2 B LEU 96.701 1
+ATOM 2823 C CG . LEU 139 139 ? B 9.97933 16.29403 -8.96492 1 2 B LEU 96.701 1
+ATOM 2824 C CD1 . LEU 139 139 ? B 8.81123 15.53765 -9.59324 1 2 B LEU 96.701 1
+ATOM 2825 C CD2 . LEU 139 139 ? B 9.48625 17.22849 -7.87222 1 2 B LEU 96.701 1
+ATOM 2826 N N . GLY 140 140 ? B 14.27460 15.35729 -6.60708 1 2 B GLY 96.580 1
+ATOM 2827 C CA . GLY 140 140 ? B 15.24264 14.43121 -6.05841 1 2 B GLY 96.580 1
+ATOM 2828 C C . GLY 140 140 ? B 14.78282 13.68630 -4.82199 1 2 B GLY 96.580 1
+ATOM 2829 O O . GLY 140 140 ? B 15.39390 12.68163 -4.44676 1 2 B GLY 96.580 1
+ATOM 2830 N N . GLU 141 141 ? B 13.72562 14.15573 -4.18695 1 2 B GLU 94.096 1
+ATOM 2831 C CA . GLU 141 141 ? B 13.18591 13.49824 -3.00643 1 2 B GLU 94.096 1
+ATOM 2832 C C . GLU 141 141 ? B 12.04844 12.53945 -3.33325 1 2 B GLU 94.096 1
+ATOM 2833 O O . GLU 141 141 ? B 11.49750 11.91993 -2.41861 1 2 B GLU 94.096 1
+ATOM 2834 C CB . GLU 141 141 ? B 12.69602 14.54030 -1.99683 1 2 B GLU 94.096 1
+ATOM 2835 C CG . GLU 141 141 ? B 13.77375 15.49386 -1.52211 1 2 B GLU 94.096 1
+ATOM 2836 C CD . GLU 141 141 ? B 14.87138 14.79052 -0.75462 1 2 B GLU 94.096 1
+ATOM 2837 O OE1 . GLU 141 141 ? B 14.55887 13.87220 0.03196 1 2 B GLU 94.096 1
+ATOM 2838 O OE2 . GLU 141 141 ? B 16.04787 15.15157 -0.94208 1 2 B GLU 94.096 1
+ATOM 2839 N N . LEU 142 142 ? B 11.71013 12.39748 -4.59707 1 2 B LEU 96.047 1
+ATOM 2840 C CA . LEU 142 142 ? B 10.57279 11.57230 -4.97550 1 2 B LEU 96.047 1
+ATOM 2841 C C . LEU 142 142 ? B 10.84771 10.11189 -4.64595 1 2 B LEU 96.047 1
+ATOM 2842 O O . LEU 142 142 ? B 11.88076 9.56186 -5.02206 1 2 B LEU 96.047 1
+ATOM 2843 C CB . LEU 142 142 ? B 10.25743 11.73444 -6.45925 1 2 B LEU 96.047 1
+ATOM 2844 C CG . LEU 142 142 ? B 8.92707 11.16076 -6.93425 1 2 B LEU 96.047 1
+ATOM 2845 C CD1 . LEU 142 142 ? B 7.77278 11.96806 -6.35982 1 2 B LEU 96.047 1
+ATOM 2846 C CD2 . LEU 142 142 ? B 8.86070 11.14305 -8.45102 1 2 B LEU 96.047 1
+ATOM 2847 N N . GLN 143 143 ? B 9.90988 9.50520 -3.92980 1 2 B GLN 87.964 1
+ATOM 2848 C CA . GLN 143 143 ? B 10.02674 8.11497 -3.51813 1 2 B GLN 87.964 1
+ATOM 2849 C C . GLN 143 143 ? B 8.95786 7.21909 -4.12844 1 2 B GLN 87.964 1
+ATOM 2850 O O . GLN 143 143 ? B 9.17724 6.01465 -4.27424 1 2 B GLN 87.964 1
+ATOM 2851 C CB . GLN 143 143 ? B 9.97156 8.00534 -1.99346 1 2 B GLN 87.964 1
+ATOM 2852 C CG . GLN 143 143 ? B 11.13689 8.67207 -1.28785 1 2 B GLN 87.964 1
+ATOM 2853 C CD . GLN 143 143 ? B 10.99106 8.67418 0.21693 1 2 B GLN 87.964 1
+ATOM 2854 O OE1 . GLN 143 143 ? B 9.88305 8.68788 0.74469 1 2 B GLN 87.964 1
+ATOM 2855 N NE2 . GLN 143 143 ? B 12.11250 8.66957 0.92068 1 2 B GLN 87.964 1
+ATOM 2856 N N . GLU 144 144 ? B 7.80594 7.76805 -4.47225 1 2 B GLU 86.314 1
+ATOM 2857 C CA . GLU 144 144 ? B 6.72815 6.99779 -5.06768 1 2 B GLU 86.314 1
+ATOM 2858 C C . GLU 144 144 ? B 6.18129 7.75730 -6.26027 1 2 B GLU 86.314 1
+ATOM 2859 O O . GLU 144 144 ? B 5.82262 8.92929 -6.15147 1 2 B GLU 86.314 1
+ATOM 2860 C CB . GLU 144 144 ? B 5.61134 6.72304 -4.06210 1 2 B GLU 86.314 1
+ATOM 2861 C CG . GLU 144 144 ? B 6.06119 6.00081 -2.80579 1 2 B GLU 86.314 1
+ATOM 2862 C CD . GLU 144 144 ? B 4.91895 5.66980 -1.87029 1 2 B GLU 86.314 1
+ATOM 2863 O OE1 . GLU 144 144 ? B 3.74790 5.71685 -2.31337 1 2 B GLU 86.314 1
+ATOM 2864 O OE2 . GLU 144 144 ? B 5.18792 5.35576 -0.69513 1 2 B GLU 86.314 1
+ATOM 2865 N N . LEU 145 145 ? B 6.12464 7.07363 -7.39881 1 2 B LEU 96.600 1
+ATOM 2866 C CA . LEU 145 145 ? B 5.61001 7.65359 -8.63018 1 2 B LEU 96.600 1
+ATOM 2867 C C . LEU 145 145 ? B 4.57297 6.71192 -9.21559 1 2 B LEU 96.600 1
+ATOM 2868 O O . LEU 145 145 ? B 4.87827 5.56386 -9.53755 1 2 B LEU 96.600 1
+ATOM 2869 C CB . LEU 145 145 ? B 6.73409 7.90213 -9.63685 1 2 B LEU 96.600 1
+ATOM 2870 C CG . LEU 145 145 ? B 6.30492 8.39657 -11.01350 1 2 B LEU 96.600 1
+ATOM 2871 C CD1 . LEU 145 145 ? B 5.59778 9.73989 -10.90204 1 2 B LEU 96.600 1
+ATOM 2872 C CD2 . LEU 145 145 ? B 7.50595 8.48856 -11.93665 1 2 B LEU 96.600 1
+ATOM 2873 N N . TYR 146 146 ? B 3.35311 7.20228 -9.34927 1 2 B TYR 89.892 1
+ATOM 2874 C CA . TYR 146 146 ? B 2.24134 6.41145 -9.84784 1 2 B TYR 89.892 1
+ATOM 2875 C C . TYR 146 146 ? B 1.76387 6.98870 -11.17109 1 2 B TYR 89.892 1
+ATOM 2876 O O . TYR 146 146 ? B 1.29182 8.12666 -11.22803 1 2 B TYR 89.892 1
+ATOM 2877 C CB . TYR 146 146 ? B 1.09946 6.37016 -8.83412 1 2 B TYR 89.892 1
+ATOM 2878 C CG . TYR 146 146 ? B 1.49466 5.80970 -7.49257 1 2 B TYR 89.892 1
+ATOM 2879 C CD1 . TYR 146 146 ? B 1.56016 4.43609 -7.28914 1 2 B TYR 89.892 1
+ATOM 2880 C CD2 . TYR 146 146 ? B 1.80550 6.65417 -6.43084 1 2 B TYR 89.892 1
+ATOM 2881 C CE1 . TYR 146 146 ? B 1.92305 3.91389 -6.05800 1 2 B TYR 89.892 1
+ATOM 2882 C CE2 . TYR 146 146 ? B 2.16827 6.13887 -5.19613 1 2 B TYR 89.892 1
+ATOM 2883 C CZ . TYR 146 146 ? B 2.22494 4.77034 -5.01471 1 2 B TYR 89.892 1
+ATOM 2884 O OH . TYR 146 146 ? B 2.58338 4.25698 -3.79568 1 2 B TYR 89.892 1
+ATOM 2885 N N . LEU 147 147 ? B 1.89946 6.19982 -12.21960 1 2 B LEU 97.191 1
+ATOM 2886 C CA . LEU 147 147 ? B 1.46078 6.55295 -13.56390 1 2 B LEU 97.191 1
+ATOM 2887 C C . LEU 147 147 ? B 0.48404 5.52220 -14.10614 1 2 B LEU 97.191 1
+ATOM 2888 O O . LEU 147 147 ? B 0.29217 5.41407 -15.31680 1 2 B LEU 97.191 1
+ATOM 2889 C CB . LEU 147 147 ? B 2.67013 6.68812 -14.49498 1 2 B LEU 97.191 1
+ATOM 2890 C CG . LEU 147 147 ? B 3.56657 7.89590 -14.24364 1 2 B LEU 97.191 1
+ATOM 2891 C CD1 . LEU 147 147 ? B 4.96376 7.63790 -14.77672 1 2 B LEU 97.191 1
+ATOM 2892 C CD2 . LEU 147 147 ? B 2.95808 9.12589 -14.87504 1 2 B LEU 97.191 1
+ATOM 2893 N N . LYS 148 148 ? B -0.15593 4.78350 -13.23554 1 2 B LYS 88.112 1
+ATOM 2894 C CA . LYS 148 148 ? B -1.05555 3.71062 -13.63070 1 2 B LYS 88.112 1
+ATOM 2895 C C . LYS 148 148 ? B -2.27802 4.26110 -14.34775 1 2 B LYS 88.112 1
+ATOM 2896 O O . LYS 148 148 ? B -2.79856 5.32432 -14.00799 1 2 B LYS 88.112 1
+ATOM 2897 C CB . LYS 148 148 ? B -1.48110 2.91397 -12.39920 1 2 B LYS 88.112 1
+ATOM 2898 C CG . LYS 148 148 ? B -2.47322 1.80707 -12.66772 1 2 B LYS 88.112 1
+ATOM 2899 C CD . LYS 148 148 ? B -2.86138 1.09530 -11.39232 1 2 B LYS 88.112 1
+ATOM 2900 C CE . LYS 148 148 ? B -3.88557 0.00200 -11.64944 1 2 B LYS 88.112 1
+ATOM 2901 N NZ . LYS 148 148 ? B -4.27970 -0.69116 -10.39622 1 2 B LYS 88.112 1
+ATOM 2902 N N . GLY 149 149 ? B -2.72086 3.53022 -15.35072 1 2 B GLY 88.965 1
+ATOM 2903 C CA . GLY 149 149 ? B -3.97114 3.83923 -16.01264 1 2 B GLY 88.965 1
+ATOM 2904 C C . GLY 149 149 ? B -3.92512 4.99674 -16.98127 1 2 B GLY 88.965 1
+ATOM 2905 O O . GLY 149 149 ? B -4.95650 5.62684 -17.22819 1 2 B GLY 88.965 1
+ATOM 2906 N N . ASN 150 150 ? B -2.76793 5.29116 -17.52439 1 2 B ASN 97.115 1
+ATOM 2907 C CA . ASN 150 150 ? B -2.64148 6.31311 -18.55607 1 2 B ASN 97.115 1
+ATOM 2908 C C . ASN 150 150 ? B -2.53922 5.63681 -19.91623 1 2 B ASN 97.115 1
+ATOM 2909 O O . ASN 150 150 ? B -2.94115 4.48109 -20.09140 1 2 B ASN 97.115 1
+ATOM 2910 C CB . ASN 150 150 ? B -1.44183 7.20931 -18.25866 1 2 B ASN 97.115 1
+ATOM 2911 C CG . ASN 150 150 ? B -1.74053 8.22707 -17.18098 1 2 B ASN 97.115 1
+ATOM 2912 O OD1 . ASN 150 150 ? B -2.43854 9.20534 -17.42681 1 2 B ASN 97.115 1
+ATOM 2913 N ND2 . ASN 150 150 ? B -1.23187 8.00012 -15.98405 1 2 B ASN 97.115 1
+ATOM 2914 N N . GLU 151 151 ? B -2.01710 6.35589 -20.89760 1 2 B GLU 94.014 1
+ATOM 2915 C CA . GLU 151 151 ? B -1.91196 5.85344 -22.25980 1 2 B GLU 94.014 1
+ATOM 2916 C C . GLU 151 151 ? B -0.48902 5.97834 -22.78079 1 2 B GLU 94.014 1
+ATOM 2917 O O . GLU 151 151 ? B -0.26526 6.27184 -23.95459 1 2 B GLU 94.014 1
+ATOM 2918 C CB . GLU 151 151 ? B -2.89005 6.59274 -23.17040 1 2 B GLU 94.014 1
+ATOM 2919 C CG . GLU 151 151 ? B -4.33617 6.50653 -22.72281 1 2 B GLU 94.014 1
+ATOM 2920 C CD . GLU 151 151 ? B -5.28132 7.33817 -23.56156 1 2 B GLU 94.014 1
+ATOM 2921 O OE1 . GLU 151 151 ? B -4.83262 7.94134 -24.55957 1 2 B GLU 94.014 1
+ATOM 2922 O OE2 . GLU 151 151 ? B -6.47317 7.39482 -23.22373 1 2 B GLU 94.014 1
+ATOM 2923 N N . LEU 152 152 ? B 0.47614 5.73735 -21.91630 1 2 B LEU 97.906 1
+ATOM 2924 C CA . LEU 152 152 ? B 1.87227 5.85609 -22.29790 1 2 B LEU 97.906 1
+ATOM 2925 C C . LEU 152 152 ? B 2.27072 4.71301 -23.21963 1 2 B LEU 97.906 1
+ATOM 2926 O O . LEU 152 152 ? B 1.91154 3.55853 -22.99001 1 2 B LEU 97.906 1
+ATOM 2927 C CB . LEU 152 152 ? B 2.76981 5.86460 -21.05871 1 2 B LEU 97.906 1
+ATOM 2928 C CG . LEU 152 152 ? B 2.52424 6.98349 -20.05125 1 2 B LEU 97.906 1
+ATOM 2929 C CD1 . LEU 152 152 ? B 3.32220 6.74131 -18.77809 1 2 B LEU 97.906 1
+ATOM 2930 C CD2 . LEU 152 152 ? B 2.86889 8.32911 -20.66535 1 2 B LEU 97.906 1
+ATOM 2931 N N . LYS 153 153 ? B 3.02402 5.06147 -24.26323 1 2 B LYS 94.280 1
+ATOM 2932 C CA . LYS 153 153 ? B 3.55590 4.06799 -25.18383 1 2 B LYS 94.280 1
+ATOM 2933 C C . LYS 153 153 ? B 5.05533 3.86692 -25.04007 1 2 B LYS 94.280 1
+ATOM 2934 O O . LYS 153 153 ? B 5.57308 2.81333 -25.42158 1 2 B LYS 94.280 1
+ATOM 2935 C CB . LYS 153 153 ? B 3.23138 4.44671 -26.62889 1 2 B LYS 94.280 1
+ATOM 2936 C CG . LYS 153 153 ? B 1.75996 4.35744 -26.97255 1 2 B LYS 94.280 1
+ATOM 2937 C CD . LYS 153 153 ? B 1.52438 4.60785 -28.44654 1 2 B LYS 94.280 1
+ATOM 2938 C CE . LYS 153 153 ? B 0.06227 4.45233 -28.81960 1 2 B LYS 94.280 1
+ATOM 2939 N NZ . LYS 153 153 ? B -0.17044 4.69616 -30.26455 1 2 B LYS 94.280 1
+ATOM 2940 N N . THR 154 154 ? B 5.75551 4.84519 -24.51739 1 2 B THR 93.515 1
+ATOM 2941 C CA . THR 154 154 ? B 7.18824 4.75803 -24.30855 1 2 B THR 93.515 1
+ATOM 2942 C C . THR 154 154 ? B 7.58578 5.74380 -23.22427 1 2 B THR 93.515 1
+ATOM 2943 O O . THR 154 154 ? B 6.76737 6.53574 -22.75365 1 2 B THR 93.515 1
+ATOM 2944 C CB . THR 154 154 ? B 7.97530 5.03473 -25.60658 1 2 B THR 93.515 1
+ATOM 2945 O OG1 . THR 154 154 ? B 9.36551 4.76167 -25.39775 1 2 B THR 93.515 1
+ATOM 2946 C CG2 . THR 154 154 ? B 7.78012 6.47161 -26.04905 1 2 B THR 93.515 1
+ATOM 2947 N N . LEU 155 155 ? B 8.84145 5.67410 -22.83034 1 2 B LEU 96.611 1
+ATOM 2948 C CA . LEU 155 155 ? B 9.38183 6.54215 -21.79932 1 2 B LEU 96.611 1
+ATOM 2949 C C . LEU 155 155 ? B 10.65211 7.20291 -22.30262 1 2 B LEU 96.611 1
+ATOM 2950 O O . LEU 155 155 ? B 11.42658 6.58767 -23.03519 1 2 B LEU 96.611 1
+ATOM 2951 C CB . LEU 155 155 ? B 9.67900 5.75711 -20.51807 1 2 B LEU 96.611 1
+ATOM 2952 C CG . LEU 155 155 ? B 8.50870 5.02127 -19.87236 1 2 B LEU 96.611 1
+ATOM 2953 C CD1 . LEU 155 155 ? B 9.00251 4.16020 -18.71812 1 2 B LEU 96.611 1
+ATOM 2954 C CD2 . LEU 155 155 ? B 7.45358 6.00449 -19.40296 1 2 B LEU 96.611 1
+ATOM 2955 N N . PRO 156 156 ? B 10.88064 8.45427 -21.91836 1 2 B PRO 93.735 1
+ATOM 2956 C CA . PRO 156 156 ? B 12.11075 9.10944 -22.36430 1 2 B PRO 93.735 1
+ATOM 2957 C C . PRO 156 156 ? B 13.33799 8.52442 -21.66884 1 2 B PRO 93.735 1
+ATOM 2958 O O . PRO 156 156 ? B 13.25053 8.06533 -20.52365 1 2 B PRO 93.735 1
+ATOM 2959 C CB . PRO 156 156 ? B 11.89953 10.57559 -21.98067 1 2 B PRO 93.735 1
+ATOM 2960 C CG . PRO 156 156 ? B 10.94184 10.52410 -20.84894 1 2 B PRO 93.735 1
+ATOM 2961 C CD . PRO 156 156 ? B 10.03724 9.35701 -21.11321 1 2 B PRO 93.735 1
+ATOM 2962 N N . PRO 157 157 ? B 14.47444 8.52986 -22.34851 1 2 B PRO 89.705 1
+ATOM 2963 C CA . PRO 157 157 ? B 15.69274 8.03817 -21.70861 1 2 B PRO 89.705 1
+ATOM 2964 C C . PRO 157 157 ? B 16.06095 8.89716 -20.50313 1 2 B PRO 89.705 1
+ATOM 2965 O O . PRO 157 157 ? B 15.90976 10.11696 -20.52012 1 2 B PRO 89.705 1
+ATOM 2966 C CB . PRO 157 157 ? B 16.74888 8.14580 -22.81374 1 2 B PRO 89.705 1
+ATOM 2967 C CG . PRO 157 157 ? B 15.98053 8.18054 -24.08096 1 2 B PRO 89.705 1
+ATOM 2968 C CD . PRO 157 157 ? B 14.69616 8.86406 -23.77023 1 2 B PRO 89.705 1
+ATOM 2969 N N . GLY 158 158 ? B 16.52887 8.23783 -19.46042 1 2 B GLY 93.034 1
+ATOM 2970 C CA . GLY 158 158 ? B 16.93471 8.93195 -18.25499 1 2 B GLY 93.034 1
+ATOM 2971 C C . GLY 158 158 ? B 15.79484 9.52931 -17.46207 1 2 B GLY 93.034 1
+ATOM 2972 O O . GLY 158 158 ? B 16.01530 10.45910 -16.67883 1 2 B GLY 93.034 1
+ATOM 2973 N N . LEU 159 159 ? B 14.59658 8.99219 -17.62582 1 2 B LEU 95.591 1
+ATOM 2974 C CA . LEU 159 159 ? B 13.43888 9.55614 -16.94313 1 2 B LEU 95.591 1
+ATOM 2975 C C . LEU 159 159 ? B 13.61765 9.57387 -15.43146 1 2 B LEU 95.591 1
+ATOM 2976 O O . LEU 159 159 ? B 13.26020 10.55662 -14.77145 1 2 B LEU 95.591 1
+ATOM 2977 C CB . LEU 159 159 ? B 12.17653 8.77373 -17.30395 1 2 B LEU 95.591 1
+ATOM 2978 C CG . LEU 159 159 ? B 10.90900 9.11894 -16.52131 1 2 B LEU 95.591 1
+ATOM 2979 C CD1 . LEU 159 159 ? B 10.44985 10.52332 -16.85517 1 2 B LEU 95.591 1
+ATOM 2980 C CD2 . LEU 159 159 ? B 9.81760 8.09547 -16.79135 1 2 B LEU 95.591 1
+ATOM 2981 N N . LEU 160 160 ? B 14.18021 8.51938 -14.87539 1 2 B LEU 96.387 1
+ATOM 2982 C CA . LEU 160 160 ? B 14.23516 8.34527 -13.43372 1 2 B LEU 96.387 1
+ATOM 2983 C C . LEU 160 160 ? B 15.57538 8.72467 -12.82463 1 2 B LEU 96.387 1
+ATOM 2984 O O . LEU 160 160 ? B 15.74829 8.58700 -11.61100 1 2 B LEU 96.387 1
+ATOM 2985 C CB . LEU 160 160 ? B 13.89025 6.90092 -13.06543 1 2 B LEU 96.387 1
+ATOM 2986 C CG . LEU 160 160 ? B 12.53097 6.40865 -13.56314 1 2 B LEU 96.387 1
+ATOM 2987 C CD1 . LEU 160 160 ? B 12.33641 4.94393 -13.21308 1 2 B LEU 96.387 1
+ATOM 2988 C CD2 . LEU 160 160 ? B 11.41978 7.25720 -12.97418 1 2 B LEU 96.387 1
+ATOM 2989 N N . THR 161 161 ? B 16.50624 9.22411 -13.61606 1 2 B THR 92.893 1
+ATOM 2990 C CA . THR 161 161 ? B 17.80558 9.57632 -13.06511 1 2 B THR 92.893 1
+ATOM 2991 C C . THR 161 161 ? B 17.74527 10.72297 -12.06190 1 2 B THR 92.893 1
+ATOM 2992 O O . THR 161 161 ? B 18.59800 10.78230 -11.16719 1 2 B THR 92.893 1
+ATOM 2993 C CB . THR 161 161 ? B 18.80097 9.91565 -14.17492 1 2 B THR 92.893 1
+ATOM 2994 O OG1 . THR 161 161 ? B 18.27536 10.95883 -14.99855 1 2 B THR 92.893 1
+ATOM 2995 C CG2 . THR 161 161 ? B 19.08072 8.68676 -15.02590 1 2 B THR 92.893 1
+ATOM 2996 N N . PRO 162 162 ? B 16.78961 11.65204 -12.15169 1 2 B PRO 94.962 1
+ATOM 2997 C CA . PRO 162 162 ? B 16.73218 12.68896 -11.11715 1 2 B PRO 94.962 1
+ATOM 2998 C C . PRO 162 162 ? B 16.08895 12.22281 -9.81782 1 2 B PRO 94.962 1
+ATOM 2999 O O . PRO 162 162 ? B 16.03073 13.00886 -8.86666 1 2 B PRO 94.962 1
+ATOM 3000 C CB . PRO 162 162 ? B 15.89169 13.80576 -11.74109 1 2 B PRO 94.962 1
+ATOM 3001 C CG . PRO 162 162 ? B 15.51218 13.34099 -13.10385 1 2 B PRO 94.962 1
+ATOM 3002 C CD . PRO 162 162 ? B 15.78691 11.88466 -13.19634 1 2 B PRO 94.962 1
+ATOM 3003 N N . THR 163 163 ? B 15.60073 10.99259 -9.75309 1 2 B THR 96.858 1
+ATOM 3004 C CA . THR 163 163 ? B 14.88085 10.50309 -8.58617 1 2 B THR 96.858 1
+ATOM 3005 C C . THR 163 163 ? B 15.57883 9.27308 -8.02150 1 2 B THR 96.858 1
+ATOM 3006 O O . THR 163 163 ? B 15.04704 8.15922 -8.07789 1 2 B THR 96.858 1
+ATOM 3007 C CB . THR 163 163 ? B 13.42551 10.17819 -8.94136 1 2 B THR 96.858 1
+ATOM 3008 O OG1 . THR 163 163 ? B 13.38322 9.17164 -9.97201 1 2 B THR 96.858 1
+ATOM 3009 C CG2 . THR 163 163 ? B 12.72563 11.43040 -9.46075 1 2 B THR 96.858 1
+ATOM 3010 N N . PRO 164 164 ? B 16.76008 9.45613 -7.44684 1 2 B PRO 94.505 1
+ATOM 3011 C CA . PRO 164 164 ? B 17.48507 8.28657 -6.94006 1 2 B PRO 94.505 1
+ATOM 3012 C C . PRO 164 164 ? B 16.87115 7.65616 -5.70021 1 2 B PRO 94.505 1
+ATOM 3013 O O . PRO 164 164 ? B 17.26247 6.54433 -5.33835 1 2 B PRO 94.505 1
+ATOM 3014 C CB . PRO 164 164 ? B 18.87148 8.85795 -6.62122 1 2 B PRO 94.505 1
+ATOM 3015 C CG . PRO 164 164 ? B 18.62145 10.28979 -6.31488 1 2 B PRO 94.505 1
+ATOM 3016 C CD . PRO 164 164 ? B 17.50103 10.71434 -7.21971 1 2 B PRO 94.505 1
+ATOM 3017 N N . LYS 165 165 ? B 15.94099 8.32145 -5.04086 1 2 B LYS 92.868 1
+ATOM 3018 C CA . LYS 165 165 ? B 15.30871 7.78309 -3.84441 1 2 B LYS 92.868 1
+ATOM 3019 C C . LYS 165 165 ? B 14.01286 7.04042 -4.14242 1 2 B LYS 92.868 1
+ATOM 3020 O O . LYS 165 165 ? B 13.29598 6.65957 -3.21251 1 2 B LYS 92.868 1
+ATOM 3021 C CB . LYS 165 165 ? B 15.03374 8.90603 -2.84219 1 2 B LYS 92.868 1
+ATOM 3022 C CG . LYS 165 165 ? B 16.28339 9.58854 -2.31277 1 2 B LYS 92.868 1
+ATOM 3023 C CD . LYS 165 165 ? B 15.94918 10.64640 -1.28850 1 2 B LYS 92.868 1
+ATOM 3024 C CE . LYS 165 165 ? B 17.18658 11.31206 -0.73275 1 2 B LYS 92.868 1
+ATOM 3025 N NZ . LYS 165 165 ? B 16.86009 12.37576 0.25121 1 2 B LYS 92.868 1
+ATOM 3026 N N . LEU 166 166 ? B 13.72427 6.80583 -5.40886 1 2 B LEU 95.863 1
+ATOM 3027 C CA . LEU 166 166 ? B 12.46653 6.18046 -5.78480 1 2 B LEU 95.863 1
+ATOM 3028 C C . LEU 166 166 ? B 12.38142 4.76728 -5.22699 1 2 B LEU 95.863 1
+ATOM 3029 O O . LEU 166 166 ? B 13.29158 3.95928 -5.40316 1 2 B LEU 95.863 1
+ATOM 3030 C CB . LEU 166 166 ? B 12.31077 6.15813 -7.30197 1 2 B LEU 95.863 1
+ATOM 3031 C CG . LEU 166 166 ? B 10.90059 5.91408 -7.82599 1 2 B LEU 95.863 1
+ATOM 3032 C CD1 . LEU 166 166 ? B 10.00786 7.10214 -7.49767 1 2 B LEU 95.863 1
+ATOM 3033 C CD2 . LEU 166 166 ? B 10.92891 5.67382 -9.32697 1 2 B LEU 95.863 1
+ATOM 3034 N N . GLU 167 167 ? B 11.28361 4.48996 -4.53709 1 2 B GLU 84.917 1
+ATOM 3035 C CA . GLU 167 167 ? B 11.03858 3.18668 -3.93628 1 2 B GLU 84.917 1
+ATOM 3036 C C . GLU 167 167 ? B 9.95291 2.39958 -4.65491 1 2 B GLU 84.917 1
+ATOM 3037 O O . GLU 167 167 ? B 10.02256 1.17005 -4.72534 1 2 B GLU 84.917 1
+ATOM 3038 C CB . GLU 167 167 ? B 10.66163 3.34194 -2.46611 1 2 B GLU 84.917 1
+ATOM 3039 C CG . GLU 167 167 ? B 11.73344 3.99062 -1.60782 1 2 B GLU 84.917 1
+ATOM 3040 C CD . GLU 167 167 ? B 11.29605 4.20181 -0.16949 1 2 B GLU 84.917 1
+ATOM 3041 O OE1 . GLU 167 167 ? B 10.13354 3.87358 0.15315 1 2 B GLU 84.917 1
+ATOM 3042 O OE2 . GLU 167 167 ? B 12.10938 4.69524 0.63075 1 2 B GLU 84.917 1
+ATOM 3043 N N . LYS 168 168 ? B 8.95288 3.08401 -5.17680 1 2 B LYS 84.279 1
+ATOM 3044 C CA . LYS 168 168 ? B 7.84710 2.43506 -5.86874 1 2 B LYS 84.279 1
+ATOM 3045 C C . LYS 168 168 ? B 7.58948 3.15115 -7.17937 1 2 B LYS 84.279 1
+ATOM 3046 O O . LYS 168 168 ? B 7.49906 4.38229 -7.22018 1 2 B LYS 84.279 1
+ATOM 3047 C CB . LYS 168 168 ? B 6.57356 2.43242 -5.01610 1 2 B LYS 84.279 1
+ATOM 3048 C CG . LYS 168 168 ? B 6.71086 1.70931 -3.69025 1 2 B LYS 84.279 1
+ATOM 3049 C CD . LYS 168 168 ? B 5.39428 1.68191 -2.94687 1 2 B LYS 84.279 1
+ATOM 3050 C CE . LYS 168 168 ? B 5.53522 0.98382 -1.60138 1 2 B LYS 84.279 1
+ATOM 3051 N NZ . LYS 168 168 ? B 6.42098 1.76570 -0.68044 1 2 B LYS 84.279 1
+ATOM 3052 N N . LEU 169 169 ? B 7.47590 2.36607 -8.24161 1 2 B LEU 95.996 1
+ATOM 3053 C CA . LEU 169 169 ? B 7.19960 2.89192 -9.57028 1 2 B LEU 95.996 1
+ATOM 3054 C C . LEU 169 169 ? B 6.06799 2.08771 -10.17897 1 2 B LEU 95.996 1
+ATOM 3055 O O . LEU 169 169 ? B 6.17784 0.87333 -10.33527 1 2 B LEU 95.996 1
+ATOM 3056 C CB . LEU 169 169 ? B 8.43743 2.82390 -10.46125 1 2 B LEU 95.996 1
+ATOM 3057 C CG . LEU 169 169 ? B 8.23150 3.19419 -11.92599 1 2 B LEU 95.996 1
+ATOM 3058 C CD1 . LEU 169 169 ? B 7.77940 4.64227 -12.04764 1 2 B LEU 95.996 1
+ATOM 3059 C CD2 . LEU 169 169 ? B 9.50386 2.95345 -12.71273 1 2 B LEU 95.996 1
+ATOM 3060 N N . SER 170 170 ? B 4.98724 2.78054 -10.51369 1 2 B SER 88.721 1
+ATOM 3061 C CA . SER 170 170 ? B 3.82089 2.13961 -11.09481 1 2 B SER 88.721 1
+ATOM 3062 C C . SER 170 170 ? B 3.59243 2.67279 -12.50304 1 2 B SER 88.721 1
+ATOM 3063 O O . SER 170 170 ? B 3.25982 3.84870 -12.68021 1 2 B SER 88.721 1
+ATOM 3064 C CB . SER 170 170 ? B 2.57744 2.36013 -10.24231 1 2 B SER 88.721 1
+ATOM 3065 O OG . SER 170 170 ? B 1.44246 1.77085 -10.85353 1 2 B SER 88.721 1
+ATOM 3066 N N . LEU 171 171 ? B 3.78787 1.80374 -13.47647 1 2 B LEU 97.190 1
+ATOM 3067 C CA . LEU 171 171 ? B 3.49495 2.08400 -14.87602 1 2 B LEU 97.190 1
+ATOM 3068 C C . LEU 171 171 ? B 2.46762 1.10623 -15.41659 1 2 B LEU 97.190 1
+ATOM 3069 O O . LEU 171 171 ? B 2.35498 0.92101 -16.62881 1 2 B LEU 97.190 1
+ATOM 3070 C CB . LEU 171 171 ? B 4.77880 2.02748 -15.70836 1 2 B LEU 97.190 1
+ATOM 3071 C CG . LEU 171 171 ? B 5.79309 3.13271 -15.43182 1 2 B LEU 97.190 1
+ATOM 3072 C CD1 . LEU 171 171 ? B 7.16852 2.73271 -15.94381 1 2 B LEU 97.190 1
+ATOM 3073 C CD2 . LEU 171 171 ? B 5.32691 4.42665 -16.07415 1 2 B LEU 97.190 1
+ATOM 3074 N N . ALA 172 172 ? B 1.70581 0.49627 -14.54195 1 2 B ALA 86.955 1
+ATOM 3075 C CA . ALA 172 172 ? B 0.76013 -0.53260 -14.93117 1 2 B ALA 86.955 1
+ATOM 3076 C C . ALA 172 172 ? B -0.41147 0.05359 -15.70715 1 2 B ALA 86.955 1
+ATOM 3077 O O . ALA 172 172 ? B -0.72028 1.24234 -15.62307 1 2 B ALA 86.955 1
+ATOM 3078 C CB . ALA 172 172 ? B 0.25249 -1.27573 -13.70036 1 2 B ALA 86.955 1
+ATOM 3079 N N . ASN 173 173 ? B -1.05417 -0.80378 -16.48808 1 2 B ASN 86.069 1
+ATOM 3080 C CA . ASN 173 173 ? B -2.26402 -0.46380 -17.22029 1 2 B ASN 86.069 1
+ATOM 3081 C C . ASN 173 173 ? B -2.05483 0.76106 -18.10206 1 2 B ASN 86.069 1
+ATOM 3082 O O . ASN 173 173 ? B -2.85763 1.69796 -18.10835 1 2 B ASN 86.069 1
+ATOM 3083 C CB . ASN 173 173 ? B -3.43281 -0.25465 -16.25885 1 2 B ASN 86.069 1
+ATOM 3084 C CG . ASN 173 173 ? B -3.76511 -1.51037 -15.48859 1 2 B ASN 86.069 1
+ATOM 3085 O OD1 . ASN 173 173 ? B -3.39895 -1.64598 -14.32553 1 2 B ASN 86.069 1
+ATOM 3086 N ND2 . ASN 173 173 ? B -4.45037 -2.42827 -16.15029 1 2 B ASN 86.069 1
+ATOM 3087 N N . ASN 174 174 ? B -0.97007 0.73719 -18.84274 1 2 B ASN 95.085 1
+ATOM 3088 C CA . ASN 174 174 ? B -0.69270 1.73736 -19.86054 1 2 B ASN 95.085 1
+ATOM 3089 C C . ASN 174 174 ? B -0.68270 1.04541 -21.21437 1 2 B ASN 95.085 1
+ATOM 3090 O O . ASN 174 174 ? B -1.26937 -0.02920 -21.38996 1 2 B ASN 95.085 1
+ATOM 3091 C CB . ASN 174 174 ? B 0.63465 2.43996 -19.56290 1 2 B ASN 95.085 1
+ATOM 3092 C CG . ASN 174 174 ? B 0.47447 3.60236 -18.60612 1 2 B ASN 95.085 1
+ATOM 3093 O OD1 . ASN 174 174 ? B 0.10994 4.69772 -19.02462 1 2 B ASN 95.085 1
+ATOM 3094 N ND2 . ASN 174 174 ? B 0.74744 3.37041 -17.33835 1 2 B ASN 95.085 1
+ATOM 3095 N N . ASN 175 175 ? B -0.02605 1.66427 -22.18042 1 2 B ASN 93.181 1
+ATOM 3096 C CA . ASN 175 175 ? B 0.13022 1.08316 -23.50508 1 2 B ASN 93.181 1
+ATOM 3097 C C . ASN 175 175 ? B 1.60161 1.05445 -23.89088 1 2 B ASN 93.181 1
+ATOM 3098 O O . ASN 175 175 ? B 1.96068 1.31046 -25.04398 1 2 B ASN 93.181 1
+ATOM 3099 C CB . ASN 175 175 ? B -0.69386 1.86436 -24.52894 1 2 B ASN 93.181 1
+ATOM 3100 C CG . ASN 175 175 ? B -0.90073 1.09321 -25.81632 1 2 B ASN 93.181 1
+ATOM 3101 O OD1 . ASN 175 175 ? B -0.80203 -0.13269 -25.84386 1 2 B ASN 93.181 1
+ATOM 3102 N ND2 . ASN 175 175 ? B -1.19777 1.81154 -26.89275 1 2 B ASN 93.181 1
+ATOM 3103 N N . LEU 176 176 ? B 2.45639 0.74686 -22.93366 1 2 B LEU 97.700 1
+ATOM 3104 C CA . LEU 176 176 ? B 3.88867 0.73264 -23.18206 1 2 B LEU 97.700 1
+ATOM 3105 C C . LEU 176 176 ? B 4.23973 -0.40358 -24.12797 1 2 B LEU 97.700 1
+ATOM 3106 O O . LEU 176 176 ? B 3.87251 -1.55373 -23.89489 1 2 B LEU 97.700 1
+ATOM 3107 C CB . LEU 176 176 ? B 4.66212 0.58433 -21.87290 1 2 B LEU 97.700 1
+ATOM 3108 C CG . LEU 176 176 ? B 4.53752 1.73814 -20.88198 1 2 B LEU 97.700 1
+ATOM 3109 C CD1 . LEU 176 176 ? B 5.18142 1.36776 -19.55571 1 2 B LEU 97.700 1
+ATOM 3110 C CD2 . LEU 176 176 ? B 5.16292 2.99812 -21.45889 1 2 B LEU 97.700 1
+ATOM 3111 N N . THR 177 177 ? B 4.95854 -0.05097 -25.19353 1 2 B THR 94.446 1
+ATOM 3112 C CA . THR 177 177 ? B 5.43388 -1.03424 -26.15232 1 2 B THR 94.446 1
+ATOM 3113 C C . THR 177 177 ? B 6.93554 -1.25089 -26.07388 1 2 B THR 94.446 1
+ATOM 3114 O O . THR 177 177 ? B 7.44256 -2.23001 -26.62555 1 2 B THR 94.446 1
+ATOM 3115 C CB . THR 177 177 ? B 5.06518 -0.62332 -27.58234 1 2 B THR 94.446 1
+ATOM 3116 O OG1 . THR 177 177 ? B 5.63715 0.65658 -27.87362 1 2 B THR 94.446 1
+ATOM 3117 C CG2 . THR 177 177 ? B 3.55227 -0.53994 -27.73126 1 2 B THR 94.446 1
+ATOM 3118 N N . GLU 178 178 ? B 7.64556 -0.36366 -25.41017 1 2 B GLU 93.035 1
+ATOM 3119 C CA . GLU 178 178 ? B 9.08051 -0.50245 -25.24491 1 2 B GLU 93.035 1
+ATOM 3120 C C . GLU 178 178 ? B 9.52010 0.25584 -24.01027 1 2 B GLU 93.035 1
+ATOM 3121 O O . GLU 178 178 ? B 8.81258 1.13754 -23.52023 1 2 B GLU 93.035 1
+ATOM 3122 C CB . GLU 178 178 ? B 9.83704 0.00198 -26.47945 1 2 B GLU 93.035 1
+ATOM 3123 C CG . GLU 178 178 ? B 9.68890 1.48854 -26.73393 1 2 B GLU 93.035 1
+ATOM 3124 C CD . GLU 178 178 ? B 10.42964 1.94509 -27.98193 1 2 B GLU 93.035 1
+ATOM 3125 O OE1 . GLU 178 178 ? B 10.78944 1.08781 -28.80591 1 2 B GLU 93.035 1
+ATOM 3126 O OE2 . GLU 178 178 ? B 10.64182 3.16441 -28.12591 1 2 B GLU 93.035 1
+ATOM 3127 N N . LEU 179 179 ? B 10.69434 -0.10334 -23.50739 1 2 B LEU 96.086 1
+ATOM 3128 C CA . LEU 179 179 ? B 11.27528 0.52731 -22.33750 1 2 B LEU 96.086 1
+ATOM 3129 C C . LEU 179 179 ? B 12.72126 0.89154 -22.62749 1 2 B LEU 96.086 1
+ATOM 3130 O O . LEU 179 179 ? B 13.43313 0.13934 -23.28992 1 2 B LEU 96.086 1
+ATOM 3131 C CB . LEU 179 179 ? B 11.20512 -0.40270 -21.12132 1 2 B LEU 96.086 1
+ATOM 3132 C CG . LEU 179 179 ? B 9.81435 -0.76217 -20.61288 1 2 B LEU 96.086 1
+ATOM 3133 C CD1 . LEU 179 179 ? B 9.89338 -1.91465 -19.61918 1 2 B LEU 96.086 1
+ATOM 3134 C CD2 . LEU 179 179 ? B 9.15573 0.44752 -19.97875 1 2 B LEU 96.086 1
+ATOM 3135 N N . PRO 180 180 ? B 13.17172 2.03394 -22.13236 1 2 B PRO 93.050 1
+ATOM 3136 C CA . PRO 180 180 ? B 14.56684 2.40165 -22.36294 1 2 B PRO 93.050 1
+ATOM 3137 C C . PRO 180 180 ? B 15.51062 1.55798 -21.51411 1 2 B PRO 93.050 1
+ATOM 3138 O O . PRO 180 180 ? B 15.20228 1.20530 -20.37086 1 2 B PRO 93.050 1
+ATOM 3139 C CB . PRO 180 180 ? B 14.62844 3.87855 -21.96672 1 2 B PRO 93.050 1
+ATOM 3140 C CG . PRO 180 180 ? B 13.52557 4.04034 -20.98191 1 2 B PRO 93.050 1
+ATOM 3141 C CD . PRO 180 180 ? B 12.44177 3.08460 -21.40443 1 2 B PRO 93.050 1
+ATOM 3142 N N . ALA 181 181 ? B 16.65038 1.24519 -22.08695 1 2 B ALA 88.369 1
+ATOM 3143 C CA . ALA 181 181 ? B 17.65527 0.49119 -21.36400 1 2 B ALA 88.369 1
+ATOM 3144 C C . ALA 181 181 ? B 18.21187 1.33409 -20.22717 1 2 B ALA 88.369 1
+ATOM 3145 O O . ALA 181 181 ? B 18.38557 2.54516 -20.35217 1 2 B ALA 88.369 1
+ATOM 3146 C CB . ALA 181 181 ? B 18.78456 0.05602 -22.29840 1 2 B ALA 88.369 1
+ATOM 3147 N N . GLY 182 182 ? B 18.48643 0.68174 -19.12372 1 2 B GLY 90.334 1
+ATOM 3148 C CA . GLY 182 182 ? B 19.06576 1.36049 -17.98372 1 2 B GLY 90.334 1
+ATOM 3149 C C . GLY 182 182 ? B 18.11754 2.26087 -17.22952 1 2 B GLY 90.334 1
+ATOM 3150 O O . GLY 182 182 ? B 18.57041 3.10507 -16.45359 1 2 B GLY 90.334 1
+ATOM 3151 N N . LEU 183 183 ? B 16.82073 2.07725 -17.42695 1 2 B LEU 93.896 1
+ATOM 3152 C CA . LEU 183 183 ? B 15.85520 2.94418 -16.75982 1 2 B LEU 93.896 1
+ATOM 3153 C C . LEU 183 183 ? B 15.96604 2.87017 -15.24209 1 2 B LEU 93.896 1
+ATOM 3154 O O . LEU 183 183 ? B 15.78726 3.88401 -14.55724 1 2 B LEU 93.896 1
+ATOM 3155 C CB . LEU 183 183 ? B 14.43464 2.58623 -17.19399 1 2 B LEU 93.896 1
+ATOM 3156 C CG . LEU 183 183 ? B 13.29903 3.38608 -16.54996 1 2 B LEU 93.896 1
+ATOM 3157 C CD1 . LEU 183 183 ? B 13.37073 4.84415 -16.97209 1 2 B LEU 93.896 1
+ATOM 3158 C CD2 . LEU 183 183 ? B 11.95072 2.77550 -16.90326 1 2 B LEU 93.896 1
+ATOM 3159 N N . LEU 184 184 ? B 16.27793 1.69768 -14.71588 1 2 B LEU 94.543 1
+ATOM 3160 C CA . LEU 184 184 ? B 16.31138 1.49133 -13.27982 1 2 B LEU 94.543 1
+ATOM 3161 C C . LEU 184 184 ? B 17.70720 1.60488 -12.68512 1 2 B LEU 94.543 1
+ATOM 3162 O O . LEU 184 184 ? B 17.88218 1.37223 -11.48689 1 2 B LEU 94.543 1
+ATOM 3163 C CB . LEU 184 184 ? B 15.71103 0.12938 -12.93023 1 2 B LEU 94.543 1
+ATOM 3164 C CG . LEU 184 184 ? B 14.31322 -0.15301 -13.47726 1 2 B LEU 94.543 1
+ATOM 3165 C CD1 . LEU 184 184 ? B 13.80639 -1.49153 -12.96312 1 2 B LEU 94.543 1
+ATOM 3166 C CD2 . LEU 184 184 ? B 13.36053 0.96597 -13.10142 1 2 B LEU 94.543 1
+ATOM 3167 N N . ASN 185 185 ? B 18.69443 1.96016 -13.48437 1 2 B ASN 89.345 1
+ATOM 3168 C CA . ASN 185 185 ? B 20.04063 2.11537 -12.96143 1 2 B ASN 89.345 1
+ATOM 3169 C C . ASN 185 185 ? B 20.09041 3.27566 -11.97964 1 2 B ASN 89.345 1
+ATOM 3170 O O . ASN 185 185 ? B 19.52304 4.34070 -12.21908 1 2 B ASN 89.345 1
+ATOM 3171 C CB . ASN 185 185 ? B 21.04453 2.34059 -14.09365 1 2 B ASN 89.345 1
+ATOM 3172 C CG . ASN 185 185 ? B 21.35568 1.06440 -14.84267 1 2 B ASN 89.345 1
+ATOM 3173 O OD1 . ASN 185 185 ? B 20.95540 -0.02585 -14.43657 1 2 B ASN 89.345 1
+ATOM 3174 N ND2 . ASN 185 185 ? B 22.08472 1.19306 -15.94257 1 2 B ASN 89.345 1
+ATOM 3175 N N . GLY 186 186 ? B 20.77408 3.04700 -10.86562 1 2 B GLY 90.928 1
+ATOM 3176 C CA . GLY 186 186 ? B 20.92265 4.05835 -9.84445 1 2 B GLY 90.928 1
+ATOM 3177 C C . GLY 186 186 ? B 19.80312 4.12643 -8.83138 1 2 B GLY 90.928 1
+ATOM 3178 O O . GLY 186 186 ? B 19.90538 4.88536 -7.86309 1 2 B GLY 90.928 1
+ATOM 3179 N N . LEU 187 187 ? B 18.74206 3.36271 -9.03495 1 2 B LEU 93.852 1
+ATOM 3180 C CA . LEU 187 187 ? B 17.62296 3.35251 -8.10693 1 2 B LEU 93.852 1
+ATOM 3181 C C . LEU 187 187 ? B 17.86707 2.30008 -7.03945 1 2 B LEU 93.852 1
+ATOM 3182 O O . LEU 187 187 ? B 17.28466 1.21384 -7.05278 1 2 B LEU 93.852 1
+ATOM 3183 C CB . LEU 187 187 ? B 16.31315 3.10267 -8.84974 1 2 B LEU 93.852 1
+ATOM 3184 C CG . LEU 187 187 ? B 16.00845 4.07189 -9.98912 1 2 B LEU 93.852 1
+ATOM 3185 C CD1 . LEU 187 187 ? B 14.65096 3.76323 -10.60556 1 2 B LEU 93.852 1
+ATOM 3186 C CD2 . LEU 187 187 ? B 16.05810 5.50748 -9.48989 1 2 B LEU 93.852 1
+ATOM 3187 N N . GLU 188 188 ? B 18.71872 2.63447 -6.09143 1 2 B GLU 83.624 1
+ATOM 3188 C CA . GLU 188 188 ? B 19.12043 1.67186 -5.07683 1 2 B GLU 83.624 1
+ATOM 3189 C C . GLU 188 188 ? B 18.01595 1.35810 -4.08228 1 2 B GLU 83.624 1
+ATOM 3190 O O . GLU 188 188 ? B 18.06910 0.32119 -3.41523 1 2 B GLU 83.624 1
+ATOM 3191 C CB . GLU 188 188 ? B 20.34887 2.18610 -4.33206 1 2 B GLU 83.624 1
+ATOM 3192 C CG . GLU 188 188 ? B 21.55301 2.42369 -5.22647 1 2 B GLU 83.624 1
+ATOM 3193 C CD . GLU 188 188 ? B 22.73370 3.01937 -4.49037 1 2 B GLU 83.624 1
+ATOM 3194 O OE1 . GLU 188 188 ? B 22.59037 3.34500 -3.29803 1 2 B GLU 83.624 1
+ATOM 3195 O OE2 . GLU 188 188 ? B 23.79894 3.16057 -5.11007 1 2 B GLU 83.624 1
+ATOM 3196 N N . ASN 189 189 ? B 17.02872 2.22053 -3.97058 1 2 B ASN 85.741 1
+ATOM 3197 C CA . ASN 189 189 ? B 15.94631 2.03016 -3.01375 1 2 B ASN 85.741 1
+ATOM 3198 C C . ASN 189 189 ? B 14.68013 1.46787 -3.63954 1 2 B ASN 85.741 1
+ATOM 3199 O O . ASN 189 189 ? B 13.68499 1.27987 -2.93205 1 2 B ASN 85.741 1
+ATOM 3200 C CB . ASN 189 189 ? B 15.61899 3.35637 -2.32017 1 2 B ASN 85.741 1
+ATOM 3201 C CG . ASN 189 189 ? B 16.75621 3.85278 -1.45486 1 2 B ASN 85.741 1
+ATOM 3202 O OD1 . ASN 189 189 ? B 17.39545 3.07299 -0.75451 1 2 B ASN 85.741 1
+ATOM 3203 N ND2 . ASN 189 189 ? B 17.00734 5.15605 -1.50168 1 2 B ASN 85.741 1
+ATOM 3204 N N . LEU 190 190 ? B 14.69405 1.18347 -4.92683 1 2 B LEU 91.047 1
+ATOM 3205 C CA . LEU 190 190 ? B 13.49295 0.69111 -5.58820 1 2 B LEU 91.047 1
+ATOM 3206 C C . LEU 190 190 ? B 13.15406 -0.69829 -5.07478 1 2 B LEU 91.047 1
+ATOM 3207 O O . LEU 190 190 ? B 13.98551 -1.60254 -5.10191 1 2 B LEU 91.047 1
+ATOM 3208 C CB . LEU 190 190 ? B 13.68128 0.66279 -7.10334 1 2 B LEU 91.047 1
+ATOM 3209 C CG . LEU 190 190 ? B 12.43208 0.36265 -7.92388 1 2 B LEU 91.047 1
+ATOM 3210 C CD1 . LEU 190 190 ? B 11.44794 1.51546 -7.83710 1 2 B LEU 91.047 1
+ATOM 3211 C CD2 . LEU 190 190 ? B 12.79303 0.08455 -9.37117 1 2 B LEU 91.047 1
+ATOM 3212 N N . ASP 191 191 ? B 11.92580 -0.84844 -4.59994 1 2 B ASP 76.985 1
+ATOM 3213 C CA . ASP 191 191 ? B 11.48109 -2.13080 -4.07587 1 2 B ASP 76.985 1
+ATOM 3214 C C . ASP 191 191 ? B 10.28895 -2.71775 -4.81948 1 2 B ASP 76.985 1
+ATOM 3215 O O . ASP 191 191 ? B 10.04550 -3.92490 -4.71042 1 2 B ASP 76.985 1
+ATOM 3216 C CB . ASP 191 191 ? B 11.15664 -2.02429 -2.58003 1 2 B ASP 76.985 1
+ATOM 3217 C CG . ASP 191 191 ? B 10.00521 -1.07104 -2.29131 1 2 B ASP 76.985 1
+ATOM 3218 O OD1 . ASP 191 191 ? B 9.40641 -0.52708 -3.24147 1 2 B ASP 76.985 1
+ATOM 3219 O OD2 . ASP 191 191 ? B 9.69367 -0.87022 -1.09715 1 2 B ASP 76.985 1
+ATOM 3220 N N . THR 192 192 ? B 9.55038 -1.90932 -5.55667 1 2 B THR 79.311 1
+ATOM 3221 C CA . THR 192 192 ? B 8.36392 -2.39235 -6.24969 1 2 B THR 79.311 1
+ATOM 3222 C C . THR 192 192 ? B 8.28460 -1.75765 -7.62599 1 2 B THR 79.311 1
+ATOM 3223 O O . THR 192 192 ? B 8.33465 -0.53073 -7.75535 1 2 B THR 79.311 1
+ATOM 3224 C CB . THR 192 192 ? B 7.08134 -2.08781 -5.46291 1 2 B THR 79.311 1
+ATOM 3225 O OG1 . THR 192 192 ? B 7.19429 -2.64416 -4.14325 1 2 B THR 79.311 1
+ATOM 3226 C CG2 . THR 192 192 ? B 5.87114 -2.70551 -6.15100 1 2 B THR 79.311 1
+ATOM 3227 N N . LEU 193 193 ? B 8.16327 -2.59748 -8.63456 1 2 B LEU 92.220 1
+ATOM 3228 C CA . LEU 193 193 ? B 8.02369 -2.16185 -10.01788 1 2 B LEU 92.220 1
+ATOM 3229 C C . LEU 193 193 ? B 6.74920 -2.76304 -10.58856 1 2 B LEU 92.220 1
+ATOM 3230 O O . LEU 193 193 ? B 6.60043 -3.98470 -10.63300 1 2 B LEU 92.220 1
+ATOM 3231 C CB . LEU 193 193 ? B 9.23464 -2.58800 -10.85199 1 2 B LEU 92.220 1
+ATOM 3232 C CG . LEU 193 193 ? B 9.14939 -2.33501 -12.35210 1 2 B LEU 92.220 1
+ATOM 3233 C CD1 . LEU 193 193 ? B 9.06236 -0.84233 -12.63690 1 2 B LEU 92.220 1
+ATOM 3234 C CD2 . LEU 193 193 ? B 10.34337 -2.95097 -13.05776 1 2 B LEU 92.220 1
+ATOM 3235 N N . LEU 194 194 ? B 5.82872 -1.90600 -11.02341 1 2 B LEU 86.357 1
+ATOM 3236 C CA . LEU 194 194 ? B 4.54610 -2.33084 -11.55928 1 2 B LEU 86.357 1
+ATOM 3237 C C . LEU 194 194 ? B 4.50273 -2.01972 -13.04671 1 2 B LEU 86.357 1
+ATOM 3238 O O . LEU 194 194 ? B 4.41652 -0.85690 -13.44729 1 2 B LEU 86.357 1
+ATOM 3239 C CB . LEU 194 194 ? B 3.39180 -1.64392 -10.83028 1 2 B LEU 86.357 1
+ATOM 3240 C CG . LEU 194 194 ? B 3.37923 -1.78239 -9.30713 1 2 B LEU 86.357 1
+ATOM 3241 C CD1 . LEU 194 194 ? B 2.20233 -1.02801 -8.71049 1 2 B LEU 86.357 1
+ATOM 3242 C CD2 . LEU 194 194 ? B 3.34334 -3.24325 -8.90817 1 2 B LEU 86.357 1
+ATOM 3243 N N . LEU 195 195 ? B 4.58452 -3.06423 -13.85985 1 2 B LEU 95.234 1
+ATOM 3244 C CA . LEU 195 195 ? B 4.55138 -2.94552 -15.31069 1 2 B LEU 95.234 1
+ATOM 3245 C C . LEU 195 195 ? B 3.49874 -3.85070 -15.92858 1 2 B LEU 95.234 1
+ATOM 3246 O O . LEU 195 195 ? B 3.51258 -4.07639 -17.13908 1 2 B LEU 95.234 1
+ATOM 3247 C CB . LEU 195 195 ? B 5.92466 -3.27335 -15.90847 1 2 B LEU 95.234 1
+ATOM 3248 C CG . LEU 195 195 ? B 7.02195 -2.22999 -15.73279 1 2 B LEU 95.234 1
+ATOM 3249 C CD1 . LEU 195 195 ? B 8.36136 -2.80006 -16.17353 1 2 B LEU 95.234 1
+ATOM 3250 C CD2 . LEU 195 195 ? B 6.68516 -0.97377 -16.51166 1 2 B LEU 95.234 1
+ATOM 3251 N N . GLN 196 196 ? B 2.58182 -4.36310 -15.13404 1 2 B GLN 84.906 1
+ATOM 3252 C CA . GLN 196 196 ? B 1.61558 -5.31962 -15.64624 1 2 B GLN 84.906 1
+ATOM 3253 C C . GLN 196 196 ? B 0.56950 -4.64420 -16.52545 1 2 B GLN 84.906 1
+ATOM 3254 O O . GLN 196 196 ? B 0.35240 -3.43280 -16.45500 1 2 B GLN 84.906 1
+ATOM 3255 C CB . GLN 196 196 ? B 0.93782 -6.07661 -14.49791 1 2 B GLN 84.906 1
+ATOM 3256 C CG . GLN 196 196 ? B -0.02697 -5.25882 -13.66565 1 2 B GLN 84.906 1
+ATOM 3257 C CD . GLN 196 196 ? B 0.63649 -4.58114 -12.49304 1 2 B GLN 84.906 1
+ATOM 3258 O OE1 . GLN 196 196 ? B 1.83956 -4.32787 -12.50940 1 2 B GLN 84.906 1
+ATOM 3259 N NE2 . GLN 196 196 ? B -0.13838 -4.29049 -11.45346 1 2 B GLN 84.906 1
+ATOM 3260 N N . GLU 197 197 ? B -0.05780 -5.44516 -17.36553 1 2 B GLU 83.811 1
+ATOM 3261 C CA . GLU 197 197 ? B -1.14877 -5.01504 -18.23033 1 2 B GLU 83.811 1
+ATOM 3262 C C . GLU 197 197 ? B -0.70941 -3.86312 -19.13013 1 2 B GLU 83.811 1
+ATOM 3263 O O . GLU 197 197 ? B -1.35602 -2.81836 -19.20403 1 2 B GLU 83.811 1
+ATOM 3264 C CB . GLU 197 197 ? B -2.38005 -4.63403 -17.40969 1 2 B GLU 83.811 1
+ATOM 3265 C CG . GLU 197 197 ? B -2.87917 -5.73341 -16.48149 1 2 B GLU 83.811 1
+ATOM 3266 C CD . GLU 197 197 ? B -3.35145 -6.98264 -17.21161 1 2 B GLU 83.811 1
+ATOM 3267 O OE1 . GLU 197 197 ? B -3.66449 -6.88687 -18.41936 1 2 B GLU 83.811 1
+ATOM 3268 O OE2 . GLU 197 197 ? B -3.41712 -8.05025 -16.57495 1 2 B GLU 83.811 1
+ATOM 3269 N N . ASN 198 198 ? B 0.39842 -4.07084 -19.82490 1 2 B ASN 93.650 1
+ATOM 3270 C CA . ASN 198 198 ? B 0.86596 -3.14767 -20.85088 1 2 B ASN 93.650 1
+ATOM 3271 C C . ASN 198 198 ? B 0.89987 -3.87608 -22.18354 1 2 B ASN 93.650 1
+ATOM 3272 O O . ASN 198 198 ? B 0.21458 -4.88603 -22.37623 1 2 B ASN 93.650 1
+ATOM 3273 C CB . ASN 198 198 ? B 2.23513 -2.58245 -20.46946 1 2 B ASN 93.650 1
+ATOM 3274 C CG . ASN 198 198 ? B 2.12881 -1.36768 -19.57546 1 2 B ASN 93.650 1
+ATOM 3275 O OD1 . ASN 198 198 ? B 1.71104 -0.30070 -20.01781 1 2 B ASN 93.650 1
+ATOM 3276 N ND2 . ASN 198 198 ? B 2.51205 -1.51980 -18.32294 1 2 B ASN 93.650 1
+ATOM 3277 N N . SER 199 199 ? B 1.68446 -3.35550 -23.11606 1 2 B SER 91.690 1
+ATOM 3278 C CA . SER 199 199 ? B 1.87638 -3.96948 -24.42718 1 2 B SER 91.690 1
+ATOM 3279 C C . SER 199 199 ? B 3.34310 -4.25449 -24.68986 1 2 B SER 91.690 1
+ATOM 3280 O O . SER 199 199 ? B 3.81796 -4.16167 -25.82303 1 2 B SER 91.690 1
+ATOM 3281 C CB . SER 199 199 ? B 1.30133 -3.07669 -25.53116 1 2 B SER 91.690 1
+ATOM 3282 O OG . SER 199 199 ? B -0.09289 -2.90476 -25.36741 1 2 B SER 91.690 1
+ATOM 3283 N N . LEU 200 200 ? B 4.06796 -4.62561 -23.64646 1 2 B LEU 96.401 1
+ATOM 3284 C CA . LEU 200 200 ? B 5.49508 -4.86922 -23.75463 1 2 B LEU 96.401 1
+ATOM 3285 C C . LEU 200 200 ? B 5.75393 -6.21930 -24.40295 1 2 B LEU 96.401 1
+ATOM 3286 O O . LEU 200 200 ? B 5.15405 -7.22709 -24.03515 1 2 B LEU 96.401 1
+ATOM 3287 C CB . LEU 200 200 ? B 6.15463 -4.81363 -22.37735 1 2 B LEU 96.401 1
+ATOM 3288 C CG . LEU 200 200 ? B 6.07695 -3.47202 -21.65539 1 2 B LEU 96.401 1
+ATOM 3289 C CD1 . LEU 200 200 ? B 6.47505 -3.62149 -20.19809 1 2 B LEU 96.401 1
+ATOM 3290 C CD2 . LEU 200 200 ? B 6.95012 -2.44783 -22.36156 1 2 B LEU 96.401 1
+ATOM 3291 N N . TYR 201 201 ? B 6.66559 -6.20213 -25.36539 1 2 B TYR 92.780 1
+ATOM 3292 C CA . TYR 201 201 ? B 7.08472 -7.42390 -26.03524 1 2 B TYR 92.780 1
+ATOM 3293 C C . TYR 201 201 ? B 8.44038 -7.92562 -25.56116 1 2 B TYR 92.780 1
+ATOM 3294 O O . TYR 201 201 ? B 8.74436 -9.10942 -25.72099 1 2 B TYR 92.780 1
+ATOM 3295 C CB . TYR 201 201 ? B 7.13033 -7.21449 -27.55279 1 2 B TYR 92.780 1
+ATOM 3296 C CG . TYR 201 201 ? B 5.76874 -7.03630 -28.18273 1 2 B TYR 92.780 1
+ATOM 3297 C CD1 . TYR 201 201 ? B 5.03596 -8.13581 -28.60709 1 2 B TYR 92.780 1
+ATOM 3298 C CD2 . TYR 201 201 ? B 5.22468 -5.77374 -28.35679 1 2 B TYR 92.780 1
+ATOM 3299 C CE1 . TYR 201 201 ? B 3.79004 -7.98375 -29.18931 1 2 B TYR 92.780 1
+ATOM 3300 C CE2 . TYR 201 201 ? B 3.97535 -5.61033 -28.93765 1 2 B TYR 92.780 1
+ATOM 3301 C CZ . TYR 201 201 ? B 3.26623 -6.71877 -29.35231 1 2 B TYR 92.780 1
+ATOM 3302 O OH . TYR 201 201 ? B 2.03287 -6.56127 -29.93019 1 2 B TYR 92.780 1
+ATOM 3303 N N . THR 202 202 ? B 9.23920 -7.05298 -24.99318 1 2 B THR 91.978 1
+ATOM 3304 C CA . THR 202 202 ? B 10.56929 -7.42882 -24.56679 1 2 B THR 91.978 1
+ATOM 3305 C C . THR 202 202 ? B 11.07094 -6.44642 -23.52387 1 2 B THR 91.978 1
+ATOM 3306 O O . THR 202 202 ? B 10.48408 -5.38222 -23.31672 1 2 B THR 91.978 1
+ATOM 3307 C CB . THR 202 202 ? B 11.55119 -7.48279 -25.75497 1 2 B THR 91.978 1
+ATOM 3308 O OG1 . THR 202 202 ? B 12.79117 -8.05497 -25.32899 1 2 B THR 91.978 1
+ATOM 3309 C CG2 . THR 202 202 ? B 11.78427 -6.09124 -26.31514 1 2 B THR 91.978 1
+ATOM 3310 N N . ILE 203 203 ? B 12.15238 -6.82184 -22.86231 1 2 B ILE 93.401 1
+ATOM 3311 C CA . ILE 203 203 ? B 12.86868 -5.97161 -21.92519 1 2 B ILE 93.401 1
+ATOM 3312 C C . ILE 203 203 ? B 14.26864 -5.76999 -22.48139 1 2 B ILE 93.401 1
+ATOM 3313 O O . ILE 203 203 ? B 14.96990 -6.74533 -22.74349 1 2 B ILE 93.401 1
+ATOM 3314 C CB . ILE 203 203 ? B 12.93305 -6.59459 -20.51702 1 2 B ILE 93.401 1
+ATOM 3315 C CG1 . ILE 203 203 ? B 11.52649 -6.75568 -19.94765 1 2 B ILE 93.401 1
+ATOM 3316 C CG2 . ILE 203 203 ? B 13.78537 -5.74861 -19.59908 1 2 B ILE 93.401 1
+ATOM 3317 C CD1 . ILE 203 203 ? B 10.82170 -5.44980 -19.64400 1 2 B ILE 93.401 1
+ATOM 3318 N N . PRO 204 204 ? B 14.69014 -4.52834 -22.67226 1 2 B PRO 91.031 1
+ATOM 3319 C CA . PRO 204 204 ? B 16.00150 -4.30969 -23.27876 1 2 B PRO 91.031 1
+ATOM 3320 C C . PRO 204 204 ? B 17.13494 -4.72036 -22.35298 1 2 B PRO 91.031 1
+ATOM 3321 O O . PRO 204 204 ? B 16.98602 -4.75882 -21.12600 1 2 B PRO 91.031 1
+ATOM 3322 C CB . PRO 204 204 ? B 16.03063 -2.80261 -23.54686 1 2 B PRO 91.031 1
+ATOM 3323 C CG . PRO 204 204 ? B 15.10041 -2.23806 -22.53884 1 2 B PRO 91.031 1
+ATOM 3324 C CD . PRO 204 204 ? B 14.01251 -3.25732 -22.35656 1 2 B PRO 91.031 1
+ATOM 3325 N N . LYS 205 205 ? B 18.26938 -5.01594 -22.95254 1 2 B LYS 84.625 1
+ATOM 3326 C CA . LYS 205 205 ? B 19.45185 -5.37976 -22.19435 1 2 B LYS 84.625 1
+ATOM 3327 C C . LYS 205 205 ? B 19.88231 -4.21381 -21.31862 1 2 B LYS 84.625 1
+ATOM 3328 O O . LYS 205 205 ? B 19.95817 -3.07154 -21.76775 1 2 B LYS 84.625 1
+ATOM 3329 C CB . LYS 205 205 ? B 20.58091 -5.78545 -23.13425 1 2 B LYS 84.625 1
+ATOM 3330 C CG . LYS 205 205 ? B 21.84227 -6.22734 -22.43803 1 2 B LYS 84.625 1
+ATOM 3331 C CD . LYS 205 205 ? B 22.89782 -6.67813 -23.43800 1 2 B LYS 84.625 1
+ATOM 3332 C CE . LYS 205 205 ? B 23.38524 -5.51819 -24.28538 1 2 B LYS 84.625 1
+ATOM 3333 N NZ . LYS 205 205 ? B 24.51493 -5.92224 -25.16361 1 2 B LYS 84.625 1
+ATOM 3334 N N . GLY 206 206 ? B 20.13969 -4.51213 -20.06761 1 2 B GLY 87.043 1
+ATOM 3335 C CA . GLY 206 206 ? B 20.56631 -3.50134 -19.12185 1 2 B GLY 87.043 1
+ATOM 3336 C C . GLY 206 206 ? B 19.44911 -2.73453 -18.45764 1 2 B GLY 87.043 1
+ATOM 3337 O O . GLY 206 206 ? B 19.72176 -1.78783 -17.71368 1 2 B GLY 87.043 1
+ATOM 3338 N N . PHE 207 207 ? B 18.21749 -3.12468 -18.69484 1 2 B PHE 92.728 1
+ATOM 3339 C CA . PHE 207 207 ? B 17.09344 -2.39182 -18.12288 1 2 B PHE 92.728 1
+ATOM 3340 C C . PHE 207 207 ? B 17.11534 -2.41259 -16.60544 1 2 B PHE 92.728 1
+ATOM 3341 O O . PHE 207 207 ? B 16.94957 -1.37301 -15.96301 1 2 B PHE 92.728 1
+ATOM 3342 C CB . PHE 207 207 ? B 15.77585 -2.96457 -18.64547 1 2 B PHE 92.728 1
+ATOM 3343 C CG . PHE 207 207 ? B 14.56346 -2.37730 -17.98951 1 2 B PHE 92.728 1
+ATOM 3344 C CD1 . PHE 207 207 ? B 14.07007 -1.14717 -18.39213 1 2 B PHE 92.728 1
+ATOM 3345 C CD2 . PHE 207 207 ? B 13.91810 -3.05524 -16.96662 1 2 B PHE 92.728 1
+ATOM 3346 C CE1 . PHE 207 207 ? B 12.94832 -0.60136 -17.78759 1 2 B PHE 92.728 1
+ATOM 3347 C CE2 . PHE 207 207 ? B 12.79388 -2.51306 -16.35658 1 2 B PHE 92.728 1
+ATOM 3348 C CZ . PHE 207 207 ? B 12.30852 -1.28499 -16.76960 1 2 B PHE 92.728 1
+ATOM 3349 N N . PHE 208 208 ? B 17.32550 -3.58234 -16.02312 1 2 B PHE 89.150 1
+ATOM 3350 C CA . PHE 208 208 ? B 17.26501 -3.71453 -14.57508 1 2 B PHE 89.150 1
+ATOM 3351 C C . PHE 208 208 ? B 18.55893 -3.31457 -13.88418 1 2 B PHE 89.150 1
+ATOM 3352 O O . PHE 208 208 ? B 18.54268 -2.99176 -12.69352 1 2 B PHE 89.150 1
+ATOM 3353 C CB . PHE 208 208 ? B 16.90179 -5.15039 -14.18459 1 2 B PHE 89.150 1
+ATOM 3354 C CG . PHE 208 208 ? B 15.51226 -5.55146 -14.59309 1 2 B PHE 89.150 1
+ATOM 3355 C CD1 . PHE 208 208 ? B 14.41147 -5.11163 -13.87882 1 2 B PHE 89.150 1
+ATOM 3356 C CD2 . PHE 208 208 ? B 15.31287 -6.37224 -15.68989 1 2 B PHE 89.150 1
+ATOM 3357 C CE1 . PHE 208 208 ? B 13.13091 -5.47618 -14.25004 1 2 B PHE 89.150 1
+ATOM 3358 C CE2 . PHE 208 208 ? B 14.03028 -6.73901 -16.06763 1 2 B PHE 89.150 1
+ATOM 3359 C CZ . PHE 208 208 ? B 12.94004 -6.29036 -15.34849 1 2 B PHE 89.150 1
+ATOM 3360 N N . GLY 209 209 ? B 19.67210 -3.32574 -14.61407 1 2 B GLY 81.775 1
+ATOM 3361 C CA . GLY 209 209 ? B 20.94561 -3.06172 -13.97598 1 2 B GLY 81.775 1
+ATOM 3362 C C . GLY 209 209 ? B 21.30405 -4.17688 -13.01363 1 2 B GLY 81.775 1
+ATOM 3363 O O . GLY 209 209 ? B 20.94659 -5.34130 -13.20921 1 2 B GLY 81.775 1
+ATOM 3364 N N . SER 210 210 ? B 22.02738 -3.80878 -11.97697 1 2 B SER 72.151 1
+ATOM 3365 C CA . SER 210 210 ? B 22.45955 -4.76685 -10.97200 1 2 B SER 72.151 1
+ATOM 3366 C C . SER 210 210 ? B 21.69662 -4.63320 -9.66135 1 2 B SER 72.151 1
+ATOM 3367 O O . SER 210 210 ? B 22.05439 -5.28923 -8.67910 1 2 B SER 72.151 1
+ATOM 3368 C CB . SER 210 210 ? B 23.95843 -4.60637 -10.70321 1 2 B SER 72.151 1
+ATOM 3369 O OG . SER 210 210 ? B 24.24725 -3.31136 -10.21696 1 2 B SER 72.151 1
+ATOM 3370 N N . HIS 211 211 ? B 20.66680 -3.81501 -9.62646 1 2 B HIS 78.711 1
+ATOM 3371 C CA . HIS 211 211 ? B 19.92087 -3.60340 -8.39289 1 2 B HIS 78.711 1
+ATOM 3372 C C . HIS 211 211 ? B 19.07546 -4.82437 -8.06238 1 2 B HIS 78.711 1
+ATOM 3373 O O . HIS 211 211 ? B 18.45628 -5.43512 -8.93326 1 2 B HIS 78.711 1
+ATOM 3374 C CB . HIS 211 211 ? B 19.03215 -2.37041 -8.51462 1 2 B HIS 78.711 1
+ATOM 3375 C CG . HIS 211 211 ? B 18.13771 -2.14074 -7.34269 1 2 B HIS 78.711 1
+ATOM 3376 N ND1 . HIS 211 211 ? B 18.61948 -1.78220 -6.10047 1 2 B HIS 78.711 1
+ATOM 3377 C CD2 . HIS 211 211 ? B 16.79589 -2.22649 -7.21127 1 2 B HIS 78.711 1
+ATOM 3378 C CE1 . HIS 211 211 ? B 17.60552 -1.64944 -5.26801 1 2 B HIS 78.711 1
+ATOM 3379 N NE2 . HIS 211 211 ? B 16.49287 -1.92007 -5.91566 1 2 B HIS 78.711 1
+ATOM 3380 N N . LEU 212 212 ? B 19.05827 -5.17972 -6.79487 1 2 B LEU 70.971 1
+ATOM 3381 C CA . LEU 212 212 ? B 18.20074 -6.26091 -6.32403 1 2 B LEU 70.971 1
+ATOM 3382 C C . LEU 212 212 ? B 16.79330 -5.71322 -6.13845 1 2 B LEU 70.971 1
+ATOM 3383 O O . LEU 212 212 ? B 16.52769 -4.95560 -5.20663 1 2 B LEU 70.971 1
+ATOM 3384 C CB . LEU 212 212 ? B 18.72869 -6.84548 -5.01575 1 2 B LEU 70.971 1
+ATOM 3385 C CG . LEU 212 212 ? B 17.90697 -7.97744 -4.40522 1 2 B LEU 70.971 1
+ATOM 3386 C CD1 . LEU 212 212 ? B 17.88456 -9.18420 -5.33881 1 2 B LEU 70.971 1
+ATOM 3387 C CD2 . LEU 212 212 ? B 18.44221 -8.35108 -3.03442 1 2 B LEU 70.971 1
+ATOM 3388 N N . LEU 213 213 ? B 15.91203 -6.10225 -7.03136 1 2 B LEU 85.629 1
+ATOM 3389 C CA . LEU 213 213 ? B 14.54116 -5.61387 -7.01053 1 2 B LEU 85.629 1
+ATOM 3390 C C . LEU 213 213 ? B 13.66645 -6.59096 -6.23783 1 2 B LEU 85.629 1
+ATOM 3391 O O . LEU 213 213 ? B 13.48626 -7.73178 -6.66695 1 2 B LEU 85.629 1
+ATOM 3392 C CB . LEU 213 213 ? B 14.01705 -5.43194 -8.43040 1 2 B LEU 85.629 1
+ATOM 3393 C CG . LEU 213 213 ? B 12.66049 -4.75628 -8.58463 1 2 B LEU 85.629 1
+ATOM 3394 C CD1 . LEU 213 213 ? B 12.69593 -3.33948 -8.03168 1 2 B LEU 85.629 1
+ATOM 3395 C CD2 . LEU 213 213 ? B 12.23970 -4.75753 -10.04505 1 2 B LEU 85.629 1
+ATOM 3396 N N . PRO 214 214 ? B 13.12198 -6.17981 -5.10297 1 2 B PRO 71.251 1
+ATOM 3397 C CA . PRO 214 214 ? B 12.34623 -7.13311 -4.30203 1 2 B PRO 71.251 1
+ATOM 3398 C C . PRO 214 214 ? B 11.10980 -7.67177 -5.01224 1 2 B PRO 71.251 1
+ATOM 3399 O O . PRO 214 214 ? B 10.85880 -8.88373 -4.96201 1 2 B PRO 71.251 1
+ATOM 3400 C CB . PRO 214 214 ? B 11.97225 -6.31781 -3.06085 1 2 B PRO 71.251 1
+ATOM 3401 C CG . PRO 214 214 ? B 13.03727 -5.28554 -2.95290 1 2 B PRO 71.251 1
+ATOM 3402 C CD . PRO 214 214 ? B 13.36756 -4.92025 -4.36508 1 2 B PRO 71.251 1
+ATOM 3403 N N . PHE 215 215 ? B 10.32942 -6.81016 -5.66668 1 2 B PHE 74.509 1
+ATOM 3404 C CA . PHE 215 215 ? B 9.08828 -7.24167 -6.28808 1 2 B PHE 74.509 1
+ATOM 3405 C C . PHE 215 215 ? B 8.91580 -6.57792 -7.64540 1 2 B PHE 74.509 1
+ATOM 3406 O O . PHE 215 215 ? B 9.17958 -5.38679 -7.81041 1 2 B PHE 74.509 1
+ATOM 3407 C CB . PHE 215 215 ? B 7.88368 -6.92403 -5.40439 1 2 B PHE 74.509 1
+ATOM 3408 C CG . PHE 215 215 ? B 7.89597 -7.66189 -4.09967 1 2 B PHE 74.509 1
+ATOM 3409 C CD1 . PHE 215 215 ? B 7.52908 -8.98736 -4.04367 1 2 B PHE 74.509 1
+ATOM 3410 C CD2 . PHE 215 215 ? B 8.28074 -7.01688 -2.93470 1 2 B PHE 74.509 1
+ATOM 3411 C CE1 . PHE 215 215 ? B 7.54723 -9.66782 -2.84238 1 2 B PHE 74.509 1
+ATOM 3412 C CE2 . PHE 215 215 ? B 8.29763 -7.70306 -1.72607 1 2 B PHE 74.509 1
+ATOM 3413 C CZ . PHE 215 215 ? B 7.93658 -9.02114 -1.68265 1 2 B PHE 74.509 1
+ATOM 3414 N N . ALA 216 216 ? B 8.47298 -7.37238 -8.62324 1 2 B ALA 88.488 1
+ATOM 3415 C CA . ALA 216 216 ? B 8.19192 -6.87832 -9.96090 1 2 B ALA 88.488 1
+ATOM 3416 C C . ALA 216 216 ? B 6.91518 -7.53378 -10.46450 1 2 B ALA 88.488 1
+ATOM 3417 O O . ALA 216 216 ? B 6.78013 -8.75791 -10.42110 1 2 B ALA 88.488 1
+ATOM 3418 C CB . ALA 216 216 ? B 9.34859 -7.16269 -10.91348 1 2 B ALA 88.488 1
+ATOM 3419 N N . PHE 217 217 ? B 5.98112 -6.71655 -10.91153 1 2 B PHE 83.410 1
+ATOM 3420 C CA . PHE 217 217 ? B 4.71944 -7.17452 -11.47330 1 2 B PHE 83.410 1
+ATOM 3421 C C . PHE 217 217 ? B 4.78308 -6.99055 -12.97855 1 2 B PHE 83.410 1
+ATOM 3422 O O . PHE 217 217 ? B 4.70037 -5.87027 -13.48472 1 2 B PHE 83.410 1
+ATOM 3423 C CB . PHE 217 217 ? B 3.53839 -6.40831 -10.88097 1 2 B PHE 83.410 1
+ATOM 3424 C CG . PHE 217 217 ? B 3.35420 -6.61310 -9.39898 1 2 B PHE 83.410 1
+ATOM 3425 C CD1 . PHE 217 217 ? B 4.28553 -6.08806 -8.50299 1 2 B PHE 83.410 1
+ATOM 3426 C CD2 . PHE 217 217 ? B 2.25103 -7.29545 -8.92764 1 2 B PHE 83.410 1
+ATOM 3427 C CE1 . PHE 217 217 ? B 4.11311 -6.27719 -7.14659 1 2 B PHE 83.410 1
+ATOM 3428 C CE2 . PHE 217 217 ? B 2.08072 -7.49514 -7.56882 1 2 B PHE 83.410 1
+ATOM 3429 C CZ . PHE 217 217 ? B 3.00283 -6.99036 -6.67845 1 2 B PHE 83.410 1
+ATOM 3430 N N . LEU 218 218 ? B 4.94521 -8.10127 -13.69490 1 2 B LEU 93.172 1
+ATOM 3431 C CA . LEU 218 218 ? B 5.21310 -8.06554 -15.12430 1 2 B LEU 93.172 1
+ATOM 3432 C C . LEU 218 218 ? B 4.21590 -8.88222 -15.93676 1 2 B LEU 93.172 1
+ATOM 3433 O O . LEU 218 218 ? B 4.40648 -9.05542 -17.14008 1 2 B LEU 93.172 1
+ATOM 3434 C CB . LEU 218 218 ? B 6.63447 -8.56586 -15.39987 1 2 B LEU 93.172 1
+ATOM 3435 C CG . LEU 218 218 ? B 7.74919 -7.80045 -14.68973 1 2 B LEU 93.172 1
+ATOM 3436 C CD1 . LEU 218 218 ? B 9.07642 -8.51875 -14.85971 1 2 B LEU 93.172 1
+ATOM 3437 C CD2 . LEU 218 218 ? B 7.82970 -6.38134 -15.20829 1 2 B LEU 93.172 1
+ATOM 3438 N N . HIS 219 219 ? B 3.17136 -9.37451 -15.32634 1 2 B HIS 83.480 1
+ATOM 3439 C CA . HIS 219 219 ? B 2.19015 -10.16882 -16.03848 1 2 B HIS 83.480 1
+ATOM 3440 C C . HIS 219 219 ? B 1.29256 -9.28250 -16.88953 1 2 B HIS 83.480 1
+ATOM 3441 O O . HIS 219 219 ? B 1.27716 -8.06214 -16.76744 1 2 B HIS 83.480 1
+ATOM 3442 C CB . HIS 219 219 ? B 1.35141 -10.99361 -15.04962 1 2 B HIS 83.480 1
+ATOM 3443 C CG . HIS 219 219 ? B 0.61761 -10.15200 -14.06089 1 2 B HIS 83.480 1
+ATOM 3444 N ND1 . HIS 219 219 ? B 1.22209 -9.62820 -12.93723 1 2 B HIS 83.480 1
+ATOM 3445 C CD2 . HIS 219 219 ? B -0.67185 -9.74317 -14.01376 1 2 B HIS 83.480 1
+ATOM 3446 C CE1 . HIS 219 219 ? B 0.33040 -8.93332 -12.25420 1 2 B HIS 83.480 1
+ATOM 3447 N NE2 . HIS 219 219 ? B -0.81643 -8.98668 -12.88285 1 2 B HIS 83.480 1
+ATOM 3448 N N . GLY 220 220 ? B 0.53793 -9.91754 -17.77496 1 2 B GLY 85.611 1
+ATOM 3449 C CA . GLY 220 220 ? B -0.38519 -9.20149 -18.62778 1 2 B GLY 85.611 1
+ATOM 3450 C C . GLY 220 220 ? B 0.26759 -8.44353 -19.76232 1 2 B GLY 85.611 1
+ATOM 3451 O O . GLY 220 220 ? B -0.27208 -7.43179 -20.21830 1 2 B GLY 85.611 1
+ATOM 3452 N N . ASN 221 221 ? B 1.40834 -8.92023 -20.23298 1 2 B ASN 91.934 1
+ATOM 3453 C CA . ASN 221 221 ? B 2.10819 -8.31532 -21.35672 1 2 B ASN 91.934 1
+ATOM 3454 C C . ASN 221 221 ? B 2.32972 -9.35839 -22.43698 1 2 B ASN 91.934 1
+ATOM 3455 O O . ASN 221 221 ? B 2.56110 -10.53149 -22.13256 1 2 B ASN 91.934 1
+ATOM 3456 C CB . ASN 221 221 ? B 3.44716 -7.71577 -20.92054 1 2 B ASN 91.934 1
+ATOM 3457 C CG . ASN 221 221 ? B 3.28823 -6.42957 -20.13542 1 2 B ASN 91.934 1
+ATOM 3458 O OD1 . ASN 221 221 ? B 2.94521 -5.38932 -20.69830 1 2 B ASN 91.934 1
+ATOM 3459 N ND2 . ASN 221 221 ? B 3.54040 -6.49709 -18.84332 1 2 B ASN 91.934 1
+ATOM 3460 N N . PRO 222 222 ? B 2.26332 -8.94865 -23.71363 1 2 B PRO 90.409 1
+ATOM 3461 C CA . PRO 222 222 ? B 2.48326 -9.90114 -24.80306 1 2 B PRO 90.409 1
+ATOM 3462 C C . PRO 222 222 ? B 3.97099 -10.12034 -25.05632 1 2 B PRO 90.409 1
+ATOM 3463 O O . PRO 222 222 ? B 4.50737 -9.72062 -26.09463 1 2 B PRO 90.409 1
+ATOM 3464 C CB . PRO 222 222 ? B 1.79429 -9.22916 -25.99074 1 2 B PRO 90.409 1
+ATOM 3465 C CG . PRO 222 222 ? B 1.93656 -7.76682 -25.71057 1 2 B PRO 90.409 1
+ATOM 3466 C CD . PRO 222 222 ? B 1.89767 -7.61293 -24.20983 1 2 B PRO 90.409 1
+ATOM 3467 N N . TRP 223 223 ? B 4.63842 -10.76871 -24.12474 1 2 B TRP 94.790 1
+ATOM 3468 C CA . TRP 223 223 ? B 6.07451 -10.97211 -24.22166 1 2 B TRP 94.790 1
+ATOM 3469 C C . TRP 223 223 ? B 6.41253 -11.80093 -25.45198 1 2 B TRP 94.790 1
+ATOM 3470 O O . TRP 223 223 ? B 5.85265 -12.87221 -25.67301 1 2 B TRP 94.790 1
+ATOM 3471 C CB . TRP 223 223 ? B 6.60525 -11.66295 -22.96614 1 2 B TRP 94.790 1
+ATOM 3472 C CG . TRP 223 223 ? B 6.35960 -10.91448 -21.69710 1 2 B TRP 94.790 1
+ATOM 3473 C CD1 . TRP 223 223 ? B 5.57834 -11.30088 -20.65686 1 2 B TRP 94.790 1
+ATOM 3474 C CD2 . TRP 223 223 ? B 6.90165 -9.64180 -21.33278 1 2 B TRP 94.790 1
+ATOM 3475 N NE1 . TRP 223 223 ? B 5.59408 -10.35189 -19.66845 1 2 B TRP 94.790 1
+ATOM 3476 C CE2 . TRP 223 223 ? B 6.39964 -9.32812 -20.05283 1 2 B TRP 94.790 1
+ATOM 3477 C CE3 . TRP 223 223 ? B 7.77007 -8.73456 -21.95799 1 2 B TRP 94.790 1
+ATOM 3478 C CZ2 . TRP 223 223 ? B 6.73062 -8.14863 -19.38772 1 2 B TRP 94.790 1
+ATOM 3479 C CZ3 . TRP 223 223 ? B 8.09446 -7.56543 -21.29611 1 2 B TRP 94.790 1
+ATOM 3480 C CH2 . TRP 223 223 ? B 7.58162 -7.27773 -20.03028 1 2 B TRP 94.790 1
+ATOM 3481 N N . LEU 224 224 ? B 7.33127 -11.27769 -26.24669 1 2 B LEU 91.271 1
+ATOM 3482 C CA . LEU 224 224 ? B 7.83528 -11.97227 -27.42088 1 2 B LEU 91.271 1
+ATOM 3483 C C . LEU 224 224 ? B 9.16880 -12.61277 -27.06611 1 2 B LEU 91.271 1
+ATOM 3484 O O . LEU 224 224 ? B 10.14701 -11.91778 -26.78089 1 2 B LEU 91.271 1
+ATOM 3485 C CB . LEU 224 224 ? B 7.99538 -11.00523 -28.59567 1 2 B LEU 91.271 1
+ATOM 3486 C CG . LEU 224 224 ? B 8.48923 -11.60595 -29.90480 1 2 B LEU 91.271 1
+ATOM 3487 C CD1 . LEU 224 224 ? B 7.47847 -12.60765 -30.44715 1 2 B LEU 91.271 1
+ATOM 3488 C CD2 . LEU 224 224 ? B 8.76642 -10.50961 -30.91960 1 2 B LEU 91.271 1
+ATOM 3489 N N . CYS 225 225 ? B 9.18795 -13.92179 -27.06796 1 2 B CYS 91.217 1
+ATOM 3490 C CA . CYS 225 225 ? B 10.35368 -14.65449 -26.60023 1 2 B CYS 91.217 1
+ATOM 3491 C C . CYS 225 225 ? B 11.25819 -14.99937 -27.77260 1 2 B CYS 91.217 1
+ATOM 3492 O O . CYS 225 225 ? B 11.04515 -15.98446 -28.48159 1 2 B CYS 91.217 1
+ATOM 3493 C CB . CYS 225 225 ? B 9.91955 -15.90232 -25.83926 1 2 B CYS 91.217 1
+ATOM 3494 S SG . CYS 225 225 ? B 9.20553 -15.50895 -24.22617 1 2 B CYS 91.217 1
+ATOM 3495 N N . ASN 226 226 ? B 12.26866 -14.16145 -27.96639 1 2 B ASN 88.132 1
+ATOM 3496 C CA . ASN 226 226 ? B 13.29955 -14.38481 -28.96179 1 2 B ASN 88.132 1
+ATOM 3497 C C . ASN 226 226 ? B 14.64090 -14.04122 -28.33075 1 2 B ASN 88.132 1
+ATOM 3498 O O . ASN 226 226 ? B 14.77129 -13.99765 -27.10356 1 2 B ASN 88.132 1
+ATOM 3499 C CB . ASN 226 226 ? B 13.02468 -13.56547 -30.23411 1 2 B ASN 88.132 1
+ATOM 3500 C CG . ASN 226 226 ? B 12.83053 -12.09375 -29.93196 1 2 B ASN 88.132 1
+ATOM 3501 O OD1 . ASN 226 226 ? B 13.23808 -11.58505 -28.88909 1 2 B ASN 88.132 1
+ATOM 3502 N ND2 . ASN 226 226 ? B 12.19273 -11.39005 -30.86976 1 2 B ASN 88.132 1
+ATOM 3503 N N . CYS 227 227 ? B 15.63905 -13.80532 -29.14095 1 2 B CYS 85.329 1
+ATOM 3504 C CA . CYS 227 227 ? B 16.96311 -13.52482 -28.59720 1 2 B CYS 85.329 1
+ATOM 3505 C C . CYS 227 227 ? B 16.99982 -12.22990 -27.79394 1 2 B CYS 85.329 1
+ATOM 3506 O O . CYS 227 227 ? B 17.83319 -12.07897 -26.89979 1 2 B CYS 85.329 1
+ATOM 3507 C CB . CYS 227 227 ? B 18.00377 -13.47176 -29.71461 1 2 B CYS 85.329 1
+ATOM 3508 S SG . CYS 227 227 ? B 18.35846 -15.08491 -30.46161 1 2 B CYS 85.329 1
+ATOM 3509 N N . GLU 228 228 ? B 16.12337 -11.30195 -28.09088 1 2 B GLU 86.537 1
+ATOM 3510 C CA . GLU 228 228 ? B 16.10766 -10.03724 -27.36911 1 2 B GLU 86.537 1
+ATOM 3511 C C . GLU 228 228 ? B 15.60192 -10.18279 -25.94119 1 2 B GLU 86.537 1
+ATOM 3512 O O . GLU 228 228 ? B 15.78329 -9.27070 -25.12617 1 2 B GLU 86.537 1
+ATOM 3513 C CB . GLU 228 228 ? B 15.24921 -9.01866 -28.11769 1 2 B GLU 86.537 1
+ATOM 3514 C CG . GLU 228 228 ? B 15.74848 -8.69281 -29.51154 1 2 B GLU 86.537 1
+ATOM 3515 C CD . GLU 228 228 ? B 17.10197 -7.99780 -29.49984 1 2 B GLU 86.537 1
+ATOM 3516 O OE1 . GLU 228 228 ? B 17.38641 -7.27367 -28.52276 1 2 B GLU 86.537 1
+ATOM 3517 O OE2 . GLU 228 228 ? B 17.86357 -8.17877 -30.47185 1 2 B GLU 86.537 1
+ATOM 3518 N N . ILE 229 229 ? B 14.99151 -11.29429 -25.62937 1 2 B ILE 91.942 1
+ATOM 3519 C CA . ILE 229 229 ? B 14.43746 -11.50384 -24.30309 1 2 B ILE 91.942 1
+ATOM 3520 C C . ILE 229 229 ? B 15.39858 -12.25797 -23.39365 1 2 B ILE 91.942 1
+ATOM 3521 O O . ILE 229 229 ? B 15.07308 -12.49366 -22.22538 1 2 B ILE 91.942 1
+ATOM 3522 C CB . ILE 229 229 ? B 13.07546 -12.23620 -24.39638 1 2 B ILE 91.942 1
+ATOM 3523 C CG1 . ILE 229 229 ? B 12.19579 -11.92222 -23.18409 1 2 B ILE 91.942 1
+ATOM 3524 C CG2 . ILE 229 229 ? B 13.28234 -13.73231 -24.52369 1 2 B ILE 91.942 1
+ATOM 3525 C CD1 . ILE 229 229 ? B 11.61629 -10.53432 -23.21201 1 2 B ILE 91.942 1
+ATOM 3526 N N . LEU 230 230 ? B 16.57296 -12.61502 -23.90492 1 2 B LEU 85.770 1
+ATOM 3527 C CA . LEU 230 230 ? B 17.47791 -13.43667 -23.11213 1 2 B LEU 85.770 1
+ATOM 3528 C C . LEU 230 230 ? B 17.98124 -12.71304 -21.86842 1 2 B LEU 85.770 1
+ATOM 3529 O O . LEU 230 230 ? B 18.15590 -13.33527 -20.81940 1 2 B LEU 85.770 1
+ATOM 3530 C CB . LEU 230 230 ? B 18.65987 -13.90445 -23.96717 1 2 B LEU 85.770 1
+ATOM 3531 C CG . LEU 230 230 ? B 18.34416 -14.96946 -25.01212 1 2 B LEU 85.770 1
+ATOM 3532 C CD1 . LEU 230 230 ? B 19.61882 -15.42178 -25.70328 1 2 B LEU 85.770 1
+ATOM 3533 C CD2 . LEU 230 230 ? B 17.62631 -16.15624 -24.38356 1 2 B LEU 85.770 1
+ATOM 3534 N N . TYR 231 231 ? B 18.23666 -11.43184 -21.96990 1 2 B TYR 87.250 1
+ATOM 3535 C CA . TYR 231 231 ? B 18.63251 -10.67821 -20.78155 1 2 B TYR 87.250 1
+ATOM 3536 C C . TYR 231 231 ? B 17.51497 -10.69871 -19.74782 1 2 B TYR 87.250 1
+ATOM 3537 O O . TYR 231 231 ? B 17.75742 -10.89307 -18.55222 1 2 B TYR 87.250 1
+ATOM 3538 C CB . TYR 231 231 ? B 18.98508 -9.23821 -21.14871 1 2 B TYR 87.250 1
+ATOM 3539 C CG . TYR 231 231 ? B 19.31560 -8.38423 -19.94623 1 2 B TYR 87.250 1
+ATOM 3540 C CD1 . TYR 231 231 ? B 20.59444 -8.38390 -19.40262 1 2 B TYR 87.250 1
+ATOM 3541 C CD2 . TYR 231 231 ? B 18.35265 -7.58063 -19.35317 1 2 B TYR 87.250 1
+ATOM 3542 C CE1 . TYR 231 231 ? B 20.90213 -7.60653 -18.30020 1 2 B TYR 87.250 1
+ATOM 3543 C CE2 . TYR 231 231 ? B 18.65226 -6.79733 -18.24807 1 2 B TYR 87.250 1
+ATOM 3544 C CZ . TYR 231 231 ? B 19.92692 -6.81592 -17.73009 1 2 B TYR 87.250 1
+ATOM 3545 O OH . TYR 231 231 ? B 20.22233 -6.03906 -16.63073 1 2 B TYR 87.250 1
+ATOM 3546 N N . PHE 232 232 ? B 16.29430 -10.51213 -20.20810 1 2 B PHE 93.130 1
+ATOM 3547 C CA . PHE 232 232 ? B 15.14291 -10.57072 -19.32073 1 2 B PHE 93.130 1
+ATOM 3548 C C . PHE 232 232 ? B 14.99753 -11.95980 -18.72223 1 2 B PHE 93.130 1
+ATOM 3549 O O . PHE 232 232 ? B 14.71903 -12.11071 -17.52901 1 2 B PHE 93.130 1
+ATOM 3550 C CB . PHE 232 232 ? B 13.88934 -10.16527 -20.09986 1 2 B PHE 93.130 1
+ATOM 3551 C CG . PHE 232 232 ? B 12.65627 -10.03783 -19.25273 1 2 B PHE 93.130 1
+ATOM 3552 C CD1 . PHE 232 232 ? B 12.72972 -9.69383 -17.91716 1 2 B PHE 93.130 1
+ATOM 3553 C CD2 . PHE 232 232 ? B 11.40392 -10.23627 -19.82241 1 2 B PHE 93.130 1
+ATOM 3554 C CE1 . PHE 232 232 ? B 11.58772 -9.56227 -17.15534 1 2 B PHE 93.130 1
+ATOM 3555 C CE2 . PHE 232 232 ? B 10.26046 -10.10867 -19.07157 1 2 B PHE 93.130 1
+ATOM 3556 C CZ . PHE 232 232 ? B 10.34830 -9.77205 -17.73379 1 2 B PHE 93.130 1
+ATOM 3557 N N . ARG 233 233 ? B 15.20061 -12.99124 -19.54289 1 2 B ARG 90.963 1
+ATOM 3558 C CA . ARG 233 233 ? B 15.08469 -14.35562 -19.04872 1 2 B ARG 90.963 1
+ATOM 3559 C C . ARG 233 233 ? B 16.10890 -14.63752 -17.95313 1 2 B ARG 90.963 1
+ATOM 3560 O O . ARG 233 233 ? B 15.78773 -15.26318 -16.94109 1 2 B ARG 90.963 1
+ATOM 3561 C CB . ARG 233 233 ? B 15.25285 -15.35201 -20.19713 1 2 B ARG 90.963 1
+ATOM 3562 C CG . ARG 233 233 ? B 15.05350 -16.79448 -19.79498 1 2 B ARG 90.963 1
+ATOM 3563 C CD . ARG 233 233 ? B 15.34452 -17.74218 -20.94800 1 2 B ARG 90.963 1
+ATOM 3564 N NE . ARG 233 233 ? B 16.75347 -17.72691 -21.33772 1 2 B ARG 90.963 1
+ATOM 3565 C CZ . ARG 233 233 ? B 17.69666 -18.48075 -20.79405 1 2 B ARG 90.963 1
+ATOM 3566 N NH1 . ARG 233 233 ? B 17.39327 -19.32677 -19.82363 1 2 B ARG 90.963 1
+ATOM 3567 N NH2 . ARG 233 233 ? B 18.94616 -18.38610 -21.21948 1 2 B ARG 90.963 1
+ATOM 3568 N N . ARG 234 234 ? B 17.34141 -14.17589 -18.16054 1 2 B ARG 85.540 1
+ATOM 3569 C CA . ARG 234 234 ? B 18.35894 -14.39225 -17.14484 1 2 B ARG 85.540 1
+ATOM 3570 C C . ARG 234 234 ? B 18.04157 -13.61587 -15.87652 1 2 B ARG 85.540 1
+ATOM 3571 O O . ARG 234 234 ? B 18.25697 -14.10810 -14.76290 1 2 B ARG 85.540 1
+ATOM 3572 C CB . ARG 234 234 ? B 19.73850 -14.01396 -17.67554 1 2 B ARG 85.540 1
+ATOM 3573 C CG . ARG 234 234 ? B 20.84779 -14.18957 -16.64625 1 2 B ARG 85.540 1
+ATOM 3574 C CD . ARG 234 234 ? B 20.88097 -15.62528 -16.13334 1 2 B ARG 85.540 1
+ATOM 3575 N NE . ARG 234 234 ? B 21.81455 -15.80200 -15.02202 1 2 B ARG 85.540 1
+ATOM 3576 C CZ . ARG 234 234 ? B 23.05321 -16.26903 -15.15311 1 2 B ARG 85.540 1
+ATOM 3577 N NH1 . ARG 234 234 ? B 23.50716 -16.61193 -16.34974 1 2 B ARG 85.540 1
+ATOM 3578 N NH2 . ARG 234 234 ? B 23.82030 -16.37458 -14.07244 1 2 B ARG 85.540 1
+ATOM 3579 N N . TRP 235 235 ? B 17.54041 -12.41439 -16.01963 1 2 B TRP 91.656 1
+ATOM 3580 C CA . TRP 235 235 ? B 17.13734 -11.65347 -14.84438 1 2 B TRP 91.656 1
+ATOM 3581 C C . TRP 235 235 ? B 16.01794 -12.36854 -14.10178 1 2 B TRP 91.656 1
+ATOM 3582 O O . TRP 235 235 ? B 16.00438 -12.40449 -12.87149 1 2 B TRP 91.656 1
+ATOM 3583 C CB . TRP 235 235 ? B 16.69337 -10.24937 -15.24228 1 2 B TRP 91.656 1
+ATOM 3584 C CG . TRP 235 235 ? B 16.34469 -9.39331 -14.06209 1 2 B TRP 91.656 1
+ATOM 3585 C CD1 . TRP 235 235 ? B 17.19137 -8.61391 -13.34320 1 2 B TRP 91.656 1
+ATOM 3586 C CD2 . TRP 235 235 ? B 15.05488 -9.23864 -13.45578 1 2 B TRP 91.656 1
+ATOM 3587 N NE1 . TRP 235 235 ? B 16.51882 -7.97519 -12.32985 1 2 B TRP 91.656 1
+ATOM 3588 C CE2 . TRP 235 235 ? B 15.20039 -8.34483 -12.37697 1 2 B TRP 91.656 1
+ATOM 3589 C CE3 . TRP 235 235 ? B 13.78699 -9.76926 -13.72366 1 2 B TRP 91.656 1
+ATOM 3590 C CZ2 . TRP 235 235 ? B 14.13143 -7.97112 -11.56730 1 2 B TRP 91.656 1
+ATOM 3591 C CZ3 . TRP 235 235 ? B 12.72905 -9.39203 -12.91890 1 2 B TRP 91.656 1
+ATOM 3592 C CH2 . TRP 235 235 ? B 12.90512 -8.50262 -11.85403 1 2 B TRP 91.656 1
+ATOM 3593 N N . LEU 236 236 ? B 15.07506 -12.95413 -14.84007 1 2 B LEU 91.841 1
+ATOM 3594 C CA . LEU 236 236 ? B 13.99834 -13.69412 -14.20124 1 2 B LEU 91.841 1
+ATOM 3595 C C . LEU 236 236 ? B 14.51942 -14.93246 -13.49195 1 2 B LEU 91.841 1
+ATOM 3596 O O . LEU 236 236 ? B 13.98658 -15.31774 -12.44588 1 2 B LEU 91.841 1
+ATOM 3597 C CB . LEU 236 236 ? B 12.93258 -14.07869 -15.23174 1 2 B LEU 91.841 1
+ATOM 3598 C CG . LEU 236 236 ? B 12.11673 -12.92848 -15.81483 1 2 B LEU 91.841 1
+ATOM 3599 C CD1 . LEU 236 236 ? B 11.25764 -13.42575 -16.96714 1 2 B LEU 91.841 1
+ATOM 3600 C CD2 . LEU 236 236 ? B 11.25622 -12.28788 -14.73871 1 2 B LEU 91.841 1
+ATOM 3601 N N . GLN 237 237 ? B 15.54167 -15.56307 -14.03431 1 2 B GLN 84.693 1
+ATOM 3602 C CA . GLN 237 237 ? B 16.13674 -16.70534 -13.35601 1 2 B GLN 84.693 1
+ATOM 3603 C C . GLN 237 237 ? B 16.75483 -16.29575 -12.02848 1 2 B GLN 84.693 1
+ATOM 3604 O O . GLN 237 237 ? B 16.69260 -17.04498 -11.04874 1 2 B GLN 84.693 1
+ATOM 3605 C CB . GLN 237 237 ? B 17.18596 -17.36403 -14.25108 1 2 B GLN 84.693 1
+ATOM 3606 C CG . GLN 237 237 ? B 16.60303 -18.07612 -15.46035 1 2 B GLN 84.693 1
+ATOM 3607 C CD . GLN 237 237 ? B 17.67821 -18.61255 -16.38215 1 2 B GLN 84.693 1
+ATOM 3608 O OE1 . GLN 237 237 ? B 18.82452 -18.18045 -16.33766 1 2 B GLN 84.693 1
+ATOM 3609 N NE2 . GLN 237 237 ? B 17.31104 -19.56146 -17.23066 1 2 B GLN 84.693 1
+ATOM 3610 N N . ASP 238 238 ? B 17.34794 -15.11476 -11.99142 1 2 B ASP 80.749 1
+ATOM 3611 C CA . ASP 238 238 ? B 17.95972 -14.63184 -10.76402 1 2 B ASP 80.749 1
+ATOM 3612 C C . ASP 238 238 ? B 16.95558 -14.02116 -9.80056 1 2 B ASP 80.749 1
+ATOM 3613 O O . ASP 238 238 ? B 17.24092 -13.90760 -8.60362 1 2 B ASP 80.749 1
+ATOM 3614 C CB . ASP 238 238 ? B 19.04568 -13.60177 -11.08750 1 2 B ASP 80.749 1
+ATOM 3615 C CG . ASP 238 238 ? B 20.19514 -14.20017 -11.87455 1 2 B ASP 80.749 1
+ATOM 3616 O OD1 . ASP 238 238 ? B 20.38525 -15.43269 -11.80689 1 2 B ASP 80.749 1
+ATOM 3617 O OD2 . ASP 238 238 ? B 20.91737 -13.43117 -12.53948 1 2 B ASP 80.749 1
+ATOM 3618 N N . ASN 239 239 ? B 15.79758 -13.61921 -10.29040 1 2 B ASN 84.511 1
+ATOM 3619 C CA . ASN 239 239 ? B 14.79304 -12.94488 -9.48179 1 2 B ASN 84.511 1
+ATOM 3620 C C . ASN 239 239 ? B 13.43712 -13.62988 -9.58554 1 2 B ASN 84.511 1
+ATOM 3621 O O . ASN 239 239 ? B 12.39257 -12.97145 -9.52748 1 2 B ASN 84.511 1
+ATOM 3622 C CB . ASN 239 239 ? B 14.66750 -11.47161 -9.89520 1 2 B ASN 84.511 1
+ATOM 3623 C CG . ASN 239 239 ? B 15.95193 -10.69980 -9.70254 1 2 B ASN 84.511 1
+ATOM 3624 O OD1 . ASN 239 239 ? B 16.18933 -10.13725 -8.63475 1 2 B ASN 84.511 1
+ATOM 3625 N ND2 . ASN 239 239 ? B 16.78264 -10.66825 -10.73244 1 2 B ASN 84.511 1
+ATOM 3626 N N . ALA 240 240 ? B 13.42716 -14.94342 -9.71610 1 2 B ALA 79.409 1
+ATOM 3627 C CA . ALA 240 240 ? B 12.17575 -15.65814 -9.92645 1 2 B ALA 79.409 1
+ATOM 3628 C C . ALA 240 240 ? B 11.20822 -15.48422 -8.76092 1 2 B ALA 79.409 1
+ATOM 3629 O O . ALA 240 240 ? B 9.99761 -15.35190 -8.96690 1 2 B ALA 79.409 1
+ATOM 3630 C CB . ALA 240 240 ? B 12.45234 -17.14503 -10.15564 1 2 B ALA 79.409 1
+ATOM 3631 N N . GLU 241 241 ? B 11.72220 -15.47422 -7.55533 1 2 B GLU 70.252 1
+ATOM 3632 C CA . GLU 241 241 ? B 10.85140 -15.36626 -6.39525 1 2 B GLU 70.252 1
+ATOM 3633 C C . GLU 241 241 ? B 10.21564 -13.99107 -6.25839 1 2 B GLU 70.252 1
+ATOM 3634 O O . GLU 241 241 ? B 9.27966 -13.82631 -5.47373 1 2 B GLU 70.252 1
+ATOM 3635 C CB . GLU 241 241 ? B 11.63987 -15.68750 -5.12459 1 2 B GLU 70.252 1
+ATOM 3636 C CG . GLU 241 241 ? B 12.84951 -14.79414 -4.91890 1 2 B GLU 70.252 1
+ATOM 3637 C CD . GLU 241 241 ? B 13.65722 -15.17007 -3.68230 1 2 B GLU 70.252 1
+ATOM 3638 O OE1 . GLU 241 241 ? B 13.11778 -15.90025 -2.82792 1 2 B GLU 70.252 1
+ATOM 3639 O OE2 . GLU 241 241 ? B 14.80804 -14.72643 -3.57484 1 2 B GLU 70.252 1
+ATOM 3640 N N . ASN 242 242 ? B 10.69447 -13.01517 -7.00456 1 2 B ASN 76.632 1
+ATOM 3641 C CA . ASN 242 242 ? B 10.21167 -11.64654 -6.89085 1 2 B ASN 76.632 1
+ATOM 3642 C C . ASN 242 242 ? B 9.20639 -11.26548 -7.96606 1 2 B ASN 76.632 1
+ATOM 3643 O O . ASN 242 242 ? B 8.63359 -10.17210 -7.90197 1 2 B ASN 76.632 1
+ATOM 3644 C CB . ASN 242 242 ? B 11.38668 -10.66423 -6.92833 1 2 B ASN 76.632 1
+ATOM 3645 C CG . ASN 242 242 ? B 12.36808 -10.89222 -5.80422 1 2 B ASN 76.632 1
+ATOM 3646 O OD1 . ASN 242 242 ? B 11.98307 -11.23568 -4.69106 1 2 B ASN 76.632 1
+ATOM 3647 N ND2 . ASN 242 242 ? B 13.64431 -10.69448 -6.09204 1 2 B ASN 76.632 1
+ATOM 3648 N N . VAL 243 243 ? B 8.97551 -12.12603 -8.94542 1 2 B VAL 85.919 1
+ATOM 3649 C CA . VAL 243 243 ? B 7.97761 -11.86013 -9.96591 1 2 B VAL 85.919 1
+ATOM 3650 C C . VAL 243 243 ? B 6.61925 -12.24977 -9.39857 1 2 B VAL 85.919 1
+ATOM 3651 O O . VAL 243 243 ? B 6.39872 -13.40076 -9.01039 1 2 B VAL 85.919 1
+ATOM 3652 C CB . VAL 243 243 ? B 8.27725 -12.62735 -11.26574 1 2 B VAL 85.919 1
+ATOM 3653 C CG1 . VAL 243 243 ? B 7.21069 -12.33590 -12.30383 1 2 B VAL 85.919 1
+ATOM 3654 C CG2 . VAL 243 243 ? B 9.65276 -12.23776 -11.78437 1 2 B VAL 85.919 1
+ATOM 3655 N N . TYR 244 244 ? B 5.72971 -11.30048 -9.35924 1 2 B TYR 74.552 1
+ATOM 3656 C CA . TYR 244 244 ? B 4.51052 -11.43719 -8.58197 1 2 B TYR 74.552 1
+ATOM 3657 C C . TYR 244 244 ? B 3.28668 -11.27011 -9.45966 1 2 B TYR 74.552 1
+ATOM 3658 O O . TYR 244 244 ? B 3.25137 -10.43568 -10.36043 1 2 B TYR 74.552 1
+ATOM 3659 C CB . TYR 244 244 ? B 4.49001 -10.40220 -7.45599 1 2 B TYR 74.552 1
+ATOM 3660 C CG . TYR 244 244 ? B 3.48041 -10.67531 -6.37464 1 2 B TYR 74.552 1
+ATOM 3661 C CD1 . TYR 244 244 ? B 3.70371 -11.66928 -5.42758 1 2 B TYR 74.552 1
+ATOM 3662 C CD2 . TYR 244 244 ? B 2.31591 -9.93154 -6.29017 1 2 B TYR 74.552 1
+ATOM 3663 C CE1 . TYR 244 244 ? B 2.78161 -11.91844 -4.42575 1 2 B TYR 74.552 1
+ATOM 3664 C CE2 . TYR 244 244 ? B 1.38802 -10.17589 -5.28658 1 2 B TYR 74.552 1
+ATOM 3665 C CZ . TYR 244 244 ? B 1.62821 -11.16744 -4.36299 1 2 B TYR 74.552 1
+ATOM 3666 O OH . TYR 244 244 ? B 0.71387 -11.40796 -3.36950 1 2 B TYR 74.552 1
+ATOM 3667 N N . VAL 245 245 ? B 2.27346 -12.08731 -9.18119 1 2 B VAL 70.946 1
+ATOM 3668 C CA . VAL 245 245 ? B 0.98523 -11.99792 -9.83978 1 2 B VAL 70.946 1
+ATOM 3669 C C . VAL 245 245 ? B 0.02966 -11.29178 -8.88869 1 2 B VAL 70.946 1
+ATOM 3670 O O . VAL 245 245 ? B -0.31825 -11.83078 -7.83487 1 2 B VAL 70.946 1
+ATOM 3671 C CB . VAL 245 245 ? B 0.43644 -13.38532 -10.21809 1 2 B VAL 70.946 1
+ATOM 3672 C CG1 . VAL 245 245 ? B -0.91367 -13.24945 -10.90484 1 2 B VAL 70.946 1
+ATOM 3673 C CG2 . VAL 245 245 ? B 1.42704 -14.12297 -11.09889 1 2 B VAL 70.946 1
+ATOM 3674 N N . TRP 246 246 ? B -0.38448 -10.09317 -9.25693 1 2 B TRP 60.173 1
+ATOM 3675 C CA . TRP 246 246 ? B -1.27252 -9.31886 -8.40063 1 2 B TRP 60.173 1
+ATOM 3676 C C . TRP 246 246 ? B -2.71796 -9.58824 -8.79955 1 2 B TRP 60.173 1
+ATOM 3677 O O . TRP 246 246 ? B -3.15078 -9.22976 -9.89667 1 2 B TRP 60.173 1
+ATOM 3678 C CB . TRP 246 246 ? B -0.96685 -7.83129 -8.49335 1 2 B TRP 60.173 1
+ATOM 3679 C CG . TRP 246 246 ? B -1.82611 -7.01138 -7.58888 1 2 B TRP 60.173 1
+ATOM 3680 C CD1 . TRP 246 246 ? B -3.02444 -6.44334 -7.88192 1 2 B TRP 60.173 1
+ATOM 3681 C CD2 . TRP 246 246 ? B -1.57018 -6.69087 -6.21688 1 2 B TRP 60.173 1
+ATOM 3682 N NE1 . TRP 246 246 ? B -3.53630 -5.78210 -6.77791 1 2 B TRP 60.173 1
+ATOM 3683 C CE2 . TRP 246 246 ? B -2.65356 -5.92109 -5.74835 1 2 B TRP 60.173 1
+ATOM 3684 C CE3 . TRP 246 246 ? B -0.51558 -6.99260 -5.33836 1 2 B TRP 60.173 1
+ATOM 3685 C CZ2 . TRP 246 246 ? B -2.70591 -5.44165 -4.44597 1 2 B TRP 60.173 1
+ATOM 3686 C CZ3 . TRP 246 246 ? B -0.57039 -6.51321 -4.05239 1 2 B TRP 60.173 1
+ATOM 3687 C CH2 . TRP 246 246 ? B -1.65516 -5.74768 -3.61670 1 2 B TRP 60.173 1
+ATOM 3688 N N . LYS 247 247 ? B -3.43888 -10.21836 -7.90350 1 2 B LYS 53.300 1
+ATOM 3689 C CA . LYS 247 247 ? B -4.85321 -10.49069 -8.08915 1 2 B LYS 53.300 1
+ATOM 3690 C C . LYS 247 247 ? B -5.59081 -10.09843 -6.82335 1 2 B LYS 53.300 1
+ATOM 3691 O O . LYS 247 247 ? B -5.25441 -10.55604 -5.73229 1 2 B LYS 53.300 1
+ATOM 3692 C CB . LYS 247 247 ? B -5.10612 -11.97023 -8.40327 1 2 B LYS 53.300 1
+ATOM 3693 C CG . LYS 247 247 ? B -4.53224 -12.44697 -9.71747 1 2 B LYS 53.300 1
+ATOM 3694 C CD . LYS 247 247 ? B -4.86835 -13.90476 -9.95938 1 2 B LYS 53.300 1
+ATOM 3695 C CE . LYS 247 247 ? B -4.33401 -14.40031 -11.28651 1 2 B LYS 53.300 1
+ATOM 3696 N NZ . LYS 247 247 ? B -4.64260 -15.83593 -11.50913 1 2 B LYS 53.300 1
+ATOM 3697 N N . GLN 248 248 ? B -6.60503 -9.25922 -6.96991 1 2 B GLN 48.586 1
+ATOM 3698 C CA . GLN 248 248 ? B -7.42526 -8.84323 -5.84587 1 2 B GLN 48.586 1
+ATOM 3699 C C . GLN 248 248 ? B -8.62146 -9.77007 -5.70588 1 2 B GLN 48.586 1
+ATOM 3700 O O . GLN 248 248 ? B -9.17290 -10.25996 -6.69055 1 2 B GLN 48.586 1
+ATOM 3701 C CB . GLN 248 248 ? B -7.89613 -7.40005 -6.02344 1 2 B GLN 48.586 1
+ATOM 3702 C CG . GLN 248 248 ? B -6.78119 -6.37288 -5.94867 1 2 B GLN 48.586 1
+ATOM 3703 C CD . GLN 248 248 ? B -7.29950 -4.96374 -6.11736 1 2 B GLN 48.586 1
+ATOM 3704 O OE1 . GLN 248 248 ? B -8.35940 -4.74374 -6.69753 1 2 B GLN 48.586 1
+ATOM 3705 N NE2 . GLN 248 248 ? B -6.55104 -3.99060 -5.61389 1 2 B GLN 48.586 1
+ATOM 3706 N N . GLY 249 249 ? B -9.00414 -10.00766 -4.46541 1 2 B GLY 49.204 1
+ATOM 3707 C CA . GLY 249 249 ? B -10.18537 -10.79673 -4.19315 1 2 B GLY 49.204 1
+ATOM 3708 C C . GLY 249 249 ? B -10.00417 -12.29247 -4.28768 1 2 B GLY 49.204 1
+ATOM 3709 O O . GLY 249 249 ? B -10.99762 -13.01946 -4.32480 1 2 B GLY 49.204 1
+ATOM 3710 N N . VAL 250 250 ? B -8.77675 -12.75580 -4.32965 1 2 B VAL 49.063 1
+ATOM 3711 C CA . VAL 250 250 ? B -8.50333 -14.17957 -4.38125 1 2 B VAL 49.063 1
+ATOM 3712 C C . VAL 250 250 ? B -7.57710 -14.55091 -3.23873 1 2 B VAL 49.063 1
+ATOM 3713 O O . VAL 250 250 ? B -6.98086 -13.69391 -2.59156 1 2 B VAL 49.063 1
+ATOM 3714 C CB . VAL 250 250 ? B -7.89220 -14.60426 -5.73565 1 2 B VAL 49.063 1
+ATOM 3715 C CG1 . VAL 250 250 ? B -8.86298 -14.33715 -6.86559 1 2 B VAL 49.063 1
+ATOM 3716 C CG2 . VAL 250 250 ? B -6.58292 -13.87494 -5.96788 1 2 B VAL 49.063 1
+ATOM 3717 N N . ASP 251 251 ? B -7.46429 -15.84429 -2.99562 1 2 B ASP 50.604 1
+ATOM 3718 C CA . ASP 251 251 ? B -6.60275 -16.35182 -1.94165 1 2 B ASP 50.604 1
+ATOM 3719 C C . ASP 251 251 ? B -5.15608 -15.96104 -2.20819 1 2 B ASP 50.604 1
+ATOM 3720 O O . ASP 251 251 ? B -4.69215 -15.98329 -3.34590 1 2 B ASP 50.604 1
+ATOM 3721 C CB . ASP 251 251 ? B -6.73688 -17.86946 -1.83561 1 2 B ASP 50.604 1
+ATOM 3722 C CG . ASP 251 251 ? B -6.20673 -18.41765 -0.52579 1 2 B ASP 50.604 1
+ATOM 3723 O OD1 . ASP 251 251 ? B -5.05023 -18.13474 -0.17730 1 2 B ASP 50.604 1
+ATOM 3724 O OD2 . ASP 251 251 ? B -6.96001 -19.14542 0.15037 1 2 B ASP 50.604 1
+ATOM 3725 N N . VAL 252 252 ? B -4.45491 -15.60498 -1.15552 1 2 B VAL 46.697 1
+ATOM 3726 C CA . VAL 252 252 ? B -3.04437 -15.27711 -1.28959 1 2 B VAL 46.697 1
+ATOM 3727 C C . VAL 252 252 ? B -2.26757 -16.46400 -1.85270 1 2 B VAL 46.697 1
+ATOM 3728 O O . VAL 252 252 ? B -1.28526 -16.28556 -2.57944 1 2 B VAL 46.697 1
+ATOM 3729 C CB . VAL 252 252 ? B -2.47263 -14.82132 0.06495 1 2 B VAL 46.697 1
+ATOM 3730 C CG1 . VAL 252 252 ? B -0.96061 -14.68782 0.00749 1 2 B VAL 46.697 1
+ATOM 3731 C CG2 . VAL 252 252 ? B -3.10217 -13.49671 0.46305 1 2 B VAL 46.697 1
+ATOM 3732 N N . LYS 253 253 ? B -2.70353 -17.67044 -1.54180 1 2 B LYS 52.861 1
+ATOM 3733 C CA . LYS 253 253 ? B -2.04284 -18.85300 -2.09059 1 2 B LYS 52.861 1
+ATOM 3734 C C . LYS 253 253 ? B -2.12174 -18.88191 -3.60478 1 2 B LYS 52.861 1
+ATOM 3735 O O . LYS 253 253 ? B -1.24179 -19.45132 -4.25784 1 2 B LYS 52.861 1
+ATOM 3736 C CB . LYS 253 253 ? B -2.66582 -20.12747 -1.50950 1 2 B LYS 52.861 1
+ATOM 3737 C CG . LYS 253 253 ? B -2.51734 -20.25752 -0.00547 1 2 B LYS 52.861 1
+ATOM 3738 C CD . LYS 253 253 ? B -3.03048 -21.60340 0.48263 1 2 B LYS 52.861 1
+ATOM 3739 C CE . LYS 253 253 ? B -4.54140 -21.72363 0.27958 1 2 B LYS 52.861 1
+ATOM 3740 N NZ . LYS 253 253 ? B -5.28784 -20.77975 1.15109 1 2 B LYS 52.861 1
+ATOM 3741 N N . ALA 254 254 ? B -3.14210 -18.26457 -4.18682 1 2 B ALA 55.500 1
+ATOM 3742 C CA . ALA 254 254 ? B -3.27803 -18.20511 -5.63124 1 2 B ALA 55.500 1
+ATOM 3743 C C . ALA 254 254 ? B -2.51910 -17.04017 -6.24427 1 2 B ALA 55.500 1
+ATOM 3744 O O . ALA 254 254 ? B -2.42355 -16.95647 -7.47561 1 2 B ALA 55.500 1
+ATOM 3745 C CB . ALA 254 254 ? B -4.75148 -18.10909 -6.02470 1 2 B ALA 55.500 1
+ATOM 3746 N N . MET 255 255 ? B -1.99741 -16.14116 -5.42854 1 2 B MET 57.459 1
+ATOM 3747 C CA . MET 255 255 ? B -1.19016 -15.02972 -5.91711 1 2 B MET 57.459 1
+ATOM 3748 C C . MET 255 255 ? B 0.25217 -15.49196 -6.00447 1 2 B MET 57.459 1
+ATOM 3749 O O . MET 255 255 ? B 1.07208 -15.22080 -5.12407 1 2 B MET 57.459 1
+ATOM 3750 C CB . MET 255 255 ? B -1.35519 -13.81413 -5.01228 1 2 B MET 57.459 1
+ATOM 3751 C CG . MET 255 255 ? B -2.80675 -13.38113 -4.86417 1 2 B MET 57.459 1
+ATOM 3752 S SD . MET 255 255 ? B -3.02216 -11.98401 -3.74276 1 2 B MET 57.459 1
+ATOM 3753 C CE . MET 255 255 ? B -2.23770 -10.68443 -4.70095 1 2 B MET 57.459 1
+ATOM 3754 N N . THR 256 256 ? B 0.55672 -16.19370 -7.08210 1 2 B THR 67.449 1
+ATOM 3755 C CA . THR 256 256 ? B 1.82417 -16.88414 -7.21613 1 2 B THR 67.449 1
+ATOM 3756 C C . THR 256 256 ? B 2.96101 -15.89695 -7.41737 1 2 B THR 67.449 1
+ATOM 3757 O O . THR 256 256 ? B 2.88278 -15.00021 -8.25734 1 2 B THR 67.449 1
+ATOM 3758 C CB . THR 256 256 ? B 1.76772 -17.86485 -8.38515 1 2 B THR 67.449 1
+ATOM 3759 O OG1 . THR 256 256 ? B 0.68573 -18.78318 -8.17764 1 2 B THR 67.449 1
+ATOM 3760 C CG2 . THR 256 256 ? B 3.06472 -18.64513 -8.49037 1 2 B THR 67.449 1
+ATOM 3761 N N . SER 257 257 ? B 4.00837 -16.07329 -6.64357 1 2 B SER 67.613 1
+ATOM 3762 C CA . SER 257 257 ? B 5.21988 -15.27944 -6.76081 1 2 B SER 67.613 1
+ATOM 3763 C C . SER 257 257 ? B 6.29564 -16.12294 -7.43390 1 2 B SER 67.613 1
+ATOM 3764 O O . SER 257 257 ? B 7.19013 -16.66319 -6.77848 1 2 B SER 67.613 1
+ATOM 3765 C CB . SER 257 257 ? B 5.68354 -14.78771 -5.39642 1 2 B SER 67.613 1
+ATOM 3766 O OG . SER 257 257 ? B 6.89236 -14.05864 -5.50974 1 2 B SER 67.613 1
+ATOM 3767 N N . ASN 258 258 ? B 6.18899 -16.24604 -8.73975 1 2 B ASN 77.870 1
+ATOM 3768 C CA . ASN 258 258 ? B 7.17156 -16.97668 -9.51007 1 2 B ASN 77.870 1
+ATOM 3769 C C . ASN 258 258 ? B 7.22937 -16.40621 -10.91461 1 2 B ASN 77.870 1
+ATOM 3770 O O . ASN 258 258 ? B 6.39229 -15.58545 -11.30947 1 2 B ASN 77.870 1
+ATOM 3771 C CB . ASN 258 258 ? B 6.87375 -18.48683 -9.52753 1 2 B ASN 77.870 1
+ATOM 3772 C CG . ASN 258 258 ? B 5.50374 -18.79630 -10.08714 1 2 B ASN 77.870 1
+ATOM 3773 O OD1 . ASN 258 258 ? B 4.95246 -18.07128 -10.91125 1 2 B ASN 77.870 1
+ATOM 3774 N ND2 . ASN 258 258 ? B 4.93208 -19.90587 -9.63390 1 2 B ASN 77.870 1
+ATOM 3775 N N . VAL 259 259 ? B 8.21077 -16.85798 -11.67854 1 2 B VAL 86.145 1
+ATOM 3776 C CA . VAL 259 259 ? B 8.44337 -16.31269 -13.00196 1 2 B VAL 86.145 1
+ATOM 3777 C C . VAL 259 259 ? B 7.39178 -16.76026 -14.00434 1 2 B VAL 86.145 1
+ATOM 3778 O O . VAL 259 259 ? B 7.36739 -16.26166 -15.13091 1 2 B VAL 86.145 1
+ATOM 3779 C CB . VAL 259 259 ? B 9.84650 -16.68413 -13.51564 1 2 B VAL 86.145 1
+ATOM 3780 C CG1 . VAL 259 259 ? B 10.90569 -16.00367 -12.66972 1 2 B VAL 86.145 1
+ATOM 3781 C CG2 . VAL 259 259 ? B 10.02713 -18.19315 -13.49955 1 2 B VAL 86.145 1
+ATOM 3782 N N . ALA 260 260 ? B 6.52517 -17.68487 -13.62903 1 2 B ALA 81.978 1
+ATOM 3783 C CA . ALA 260 260 ? B 5.45619 -18.08766 -14.52452 1 2 B ALA 81.978 1
+ATOM 3784 C C . ALA 260 260 ? B 4.47372 -16.95664 -14.78205 1 2 B ALA 81.978 1
+ATOM 3785 O O . ALA 260 260 ? B 3.67135 -17.03873 -15.71607 1 2 B ALA 81.978 1
+ATOM 3786 C CB . ALA 260 260 ? B 4.71643 -19.29776 -13.95936 1 2 B ALA 81.978 1
+ATOM 3787 N N . SER 261 261 ? B 4.50679 -15.91850 -13.97230 1 2 B SER 83.785 1
+ATOM 3788 C CA . SER 261 261 ? B 3.64428 -14.77013 -14.19428 1 2 B SER 83.785 1
+ATOM 3789 C C . SER 261 261 ? B 4.03930 -13.98066 -15.43479 1 2 B SER 83.785 1
+ATOM 3790 O O . SER 261 261 ? B 3.22507 -13.20605 -15.94773 1 2 B SER 83.785 1
+ATOM 3791 C CB . SER 261 261 ? B 3.66607 -13.85010 -12.97251 1 2 B SER 83.785 1
+ATOM 3792 O OG . SER 261 261 ? B 4.95422 -13.33487 -12.73292 1 2 B SER 83.785 1
+ATOM 3793 N N . VAL 262 262 ? B 5.25952 -14.14851 -15.91047 1 2 B VAL 92.467 1
+ATOM 3794 C CA . VAL 262 262 ? B 5.71472 -13.51937 -17.13502 1 2 B VAL 92.467 1
+ATOM 3795 C C . VAL 262 262 ? B 5.70406 -14.57539 -18.22667 1 2 B VAL 92.467 1
+ATOM 3796 O O . VAL 262 262 ? B 6.43190 -15.56723 -18.15203 1 2 B VAL 92.467 1
+ATOM 3797 C CB . VAL 262 262 ? B 7.12024 -12.91286 -16.97017 1 2 B VAL 92.467 1
+ATOM 3798 C CG1 . VAL 262 262 ? B 7.55201 -12.23063 -18.25302 1 2 B VAL 92.467 1
+ATOM 3799 C CG2 . VAL 262 262 ? B 7.12116 -11.92545 -15.81707 1 2 B VAL 92.467 1
+ATOM 3800 N N . GLN 263 263 ? B 4.88029 -14.36499 -19.22822 1 2 B GLN 89.980 1
+ATOM 3801 C CA . GLN 263 263 ? B 4.62397 -15.37463 -20.24003 1 2 B GLN 89.980 1
+ATOM 3802 C C . GLN 263 263 ? B 4.88469 -14.81630 -21.62513 1 2 B GLN 89.980 1
+ATOM 3803 O O . GLN 263 263 ? B 4.65092 -13.63819 -21.89464 1 2 B GLN 89.980 1
+ATOM 3804 C CB . GLN 263 263 ? B 3.18288 -15.87868 -20.13703 1 2 B GLN 89.980 1
+ATOM 3805 C CG . GLN 263 263 ? B 2.84608 -16.48304 -18.79015 1 2 B GLN 89.980 1
+ATOM 3806 C CD . GLN 263 263 ? B 1.35556 -16.61240 -18.55925 1 2 B GLN 89.980 1
+ATOM 3807 O OE1 . GLN 263 263 ? B 0.55321 -16.02688 -19.27816 1 2 B GLN 89.980 1
+ATOM 3808 N NE2 . GLN 263 263 ? B 0.97970 -17.37386 -17.54392 1 2 B GLN 89.980 1
+ATOM 3809 N N . CYS 264 264 ? B 5.35690 -15.68590 -22.49939 1 2 B CYS 91.881 1
+ATOM 3810 C CA . CYS 264 264 ? B 5.60286 -15.31040 -23.87935 1 2 B CYS 91.881 1
+ATOM 3811 C C . CYS 264 264 ? B 4.26743 -15.10098 -24.58605 1 2 B CYS 91.881 1
+ATOM 3812 O O . CYS 264 264 ? B 3.39265 -15.96983 -24.55405 1 2 B CYS 91.881 1
+ATOM 3813 C CB . CYS 264 264 ? B 6.41796 -16.38559 -24.59019 1 2 B CYS 91.881 1
+ATOM 3814 S SG . CYS 264 264 ? B 7.98867 -16.80172 -23.79558 1 2 B CYS 91.881 1
+ATOM 3815 N N . ASP 265 265 ? B 4.12279 -13.94682 -25.21988 1 2 B ASP 88.539 1
+ATOM 3816 C CA . ASP 265 265 ? B 2.90635 -13.61622 -25.94950 1 2 B ASP 88.539 1
+ATOM 3817 C C . ASP 265 265 ? B 1.66980 -13.73179 -25.06789 1 2 B ASP 88.539 1
+ATOM 3818 O O . ASP 265 265 ? B 0.60272 -14.13555 -25.53413 1 2 B ASP 88.539 1
+ATOM 3819 C CB . ASP 265 265 ? B 2.76118 -14.50406 -27.19159 1 2 B ASP 88.539 1
+ATOM 3820 C CG . ASP 265 265 ? B 3.93086 -14.36326 -28.14404 1 2 B ASP 88.539 1
+ATOM 3821 O OD1 . ASP 265 265 ? B 4.47784 -13.24799 -28.25742 1 2 B ASP 88.539 1
+ATOM 3822 O OD2 . ASP 265 265 ? B 4.28672 -15.36360 -28.79109 1 2 B ASP 88.539 1
+ATOM 3823 N N . ASN 266 266 ? B 1.81071 -13.38261 -23.80778 1 2 B ASN 82.518 1
+ATOM 3824 C CA . ASN 266 266 ? B 0.71915 -13.49982 -22.85083 1 2 B ASN 82.518 1
+ATOM 3825 C C . ASN 266 266 ? B 0.15866 -14.91581 -22.78596 1 2 B ASN 82.518 1
+ATOM 3826 O O . ASN 266 266 ? B -1.02005 -15.11143 -22.48011 1 2 B ASN 82.518 1
+ATOM 3827 C CB . ASN 266 266 ? B -0.39673 -12.50043 -23.16958 1 2 B ASN 82.518 1
+ATOM 3828 C CG . ASN 266 266 ? B -0.07007 -11.10383 -22.68837 1 2 B ASN 82.518 1
+ATOM 3829 O OD1 . ASN 266 266 ? B 0.75956 -10.91021 -21.81137 1 2 B ASN 82.518 1
+ATOM 3830 N ND2 . ASN 266 266 ? B -0.74570 -10.11659 -23.26575 1 2 B ASN 82.518 1
+ATOM 3831 N N . SER 267 267 ? B 0.99644 -15.90480 -23.05034 1 2 B SER 84.558 1
+ATOM 3832 C CA . SER 267 267 ? B 0.56534 -17.29166 -23.09816 1 2 B SER 84.558 1
+ATOM 3833 C C . SER 267 267 ? B 0.78935 -17.95154 -21.74812 1 2 B SER 84.558 1
+ATOM 3834 O O . SER 267 267 ? B 1.81344 -17.74233 -21.10093 1 2 B SER 84.558 1
+ATOM 3835 C CB . SER 267 267 ? B 1.31858 -18.06885 -24.17423 1 2 B SER 84.558 1
+ATOM 3836 O OG . SER 267 267 ? B 0.99941 -19.44735 -24.11522 1 2 B SER 84.558 1
+ATOM 3837 N N . ASP 268 268 ? B -0.16934 -18.74879 -21.35031 1 2 B ASP 76.042 1
+ATOM 3838 C CA . ASP 268 268 ? B -0.02904 -19.54461 -20.14268 1 2 B ASP 76.042 1
+ATOM 3839 C C . ASP 268 268 ? B 0.88287 -20.74382 -20.34007 1 2 B ASP 76.042 1
+ATOM 3840 O O . ASP 268 268 ? B 1.25766 -21.39210 -19.35589 1 2 B ASP 76.042 1
+ATOM 3841 C CB . ASP 268 268 ? B -1.39889 -20.02094 -19.65812 1 2 B ASP 76.042 1
+ATOM 3842 C CG . ASP 268 268 ? B -2.29619 -18.87739 -19.22663 1 2 B ASP 76.042 1
+ATOM 3843 O OD1 . ASP 268 268 ? B -1.78744 -17.77118 -18.99201 1 2 B ASP 76.042 1
+ATOM 3844 O OD2 . ASP 268 268 ? B -3.51813 -19.09506 -19.12410 1 2 B ASP 76.042 1
+ATOM 3845 N N . LYS 269 269 ? B 1.22824 -21.04908 -21.57214 1 2 B LYS 83.859 1
+ATOM 3846 C CA . LYS 269 269 ? B 2.00115 -22.24782 -21.86925 1 2 B LYS 83.859 1
+ATOM 3847 C C . LYS 269 269 ? B 3.49767 -22.00423 -21.90257 1 2 B LYS 83.859 1
+ATOM 3848 O O . LYS 269 269 ? B 4.27264 -22.95094 -21.72396 1 2 B LYS 83.859 1
+ATOM 3849 C CB . LYS 269 269 ? B 1.55963 -22.83823 -23.21319 1 2 B LYS 83.859 1
+ATOM 3850 C CG . LYS 269 269 ? B 0.10710 -23.24551 -23.27575 1 2 B LYS 83.859 1
+ATOM 3851 C CD . LYS 269 269 ? B -0.24888 -23.78180 -24.64586 1 2 B LYS 83.859 1
+ATOM 3852 C CE . LYS 269 269 ? B -1.70213 -24.19664 -24.73693 1 2 B LYS 83.859 1
+ATOM 3853 N NZ . LYS 269 269 ? B -2.05338 -24.67992 -26.10537 1 2 B LYS 83.859 1
+ATOM 3854 N N . PHE 270 270 ? B 3.94285 -20.77197 -22.11924 1 2 B PHE 87.786 1
+ATOM 3855 C CA . PHE 270 270 ? B 5.35085 -20.49353 -22.35478 1 2 B PHE 87.786 1
+ATOM 3856 C C . PHE 270 270 ? B 5.84242 -19.39001 -21.42796 1 2 B PHE 87.786 1
+ATOM 3857 O O . PHE 270 270 ? B 5.91126 -18.22416 -21.82255 1 2 B PHE 87.786 1
+ATOM 3858 C CB . PHE 270 270 ? B 5.58772 -20.11466 -23.81474 1 2 B PHE 87.786 1
+ATOM 3859 C CG . PHE 270 270 ? B 5.03861 -21.11046 -24.79367 1 2 B PHE 87.786 1
+ATOM 3860 C CD1 . PHE 270 270 ? B 5.69568 -22.30333 -25.02174 1 2 B PHE 87.786 1
+ATOM 3861 C CD2 . PHE 270 270 ? B 3.86332 -20.84768 -25.47662 1 2 B PHE 87.786 1
+ATOM 3862 C CE1 . PHE 270 270 ? B 5.19491 -23.22931 -25.91809 1 2 B PHE 87.786 1
+ATOM 3863 C CE2 . PHE 270 270 ? B 3.35800 -21.77112 -26.37920 1 2 B PHE 87.786 1
+ATOM 3864 C CZ . PHE 270 270 ? B 4.02062 -22.96271 -26.60117 1 2 B PHE 87.786 1
+ATOM 3865 N N . PRO 271 271 ? B 6.19150 -19.72327 -20.19927 1 2 B PRO 87.596 1
+ATOM 3866 C CA . PRO 271 271 ? B 6.83038 -18.72787 -19.33751 1 2 B PRO 87.596 1
+ATOM 3867 C C . PRO 271 271 ? B 8.16506 -18.27936 -19.91894 1 2 B PRO 87.596 1
+ATOM 3868 O O . PRO 271 271 ? B 8.90042 -19.07005 -20.50667 1 2 B PRO 87.596 1
+ATOM 3869 C CB . PRO 271 271 ? B 7.01903 -19.47933 -18.01477 1 2 B PRO 87.596 1
+ATOM 3870 C CG . PRO 271 271 ? B 6.04768 -20.60373 -18.06315 1 2 B PRO 87.596 1
+ATOM 3871 C CD . PRO 271 271 ? B 5.95673 -21.00112 -19.49923 1 2 B PRO 87.596 1
+ATOM 3872 N N . VAL 272 272 ? B 8.47407 -17.00652 -19.73403 1 2 B VAL 92.099 1
+ATOM 3873 C CA . VAL 272 272 ? B 9.68689 -16.44641 -20.31139 1 2 B VAL 92.099 1
+ATOM 3874 C C . VAL 272 272 ? B 10.93025 -17.13312 -19.75578 1 2 B VAL 92.099 1
+ATOM 3875 O O . VAL 272 272 ? B 11.89871 -17.36451 -20.48077 1 2 B VAL 92.099 1
+ATOM 3876 C CB . VAL 272 272 ? B 9.73696 -14.92625 -20.07370 1 2 B VAL 92.099 1
+ATOM 3877 C CG1 . VAL 272 272 ? B 11.07048 -14.34623 -20.51189 1 2 B VAL 92.099 1
+ATOM 3878 C CG2 . VAL 272 272 ? B 8.59442 -14.25060 -20.81957 1 2 B VAL 92.099 1
+ATOM 3879 N N . TYR 273 273 ? B 10.91465 -17.48500 -18.47654 1 2 B TYR 89.495 1
+ATOM 3880 C CA . TYR 273 273 ? B 12.09206 -18.07727 -17.86688 1 2 B TYR 89.495 1
+ATOM 3881 C C . TYR 273 273 ? B 12.39635 -19.46201 -18.41453 1 2 B TYR 89.495 1
+ATOM 3882 O O . TYR 273 273 ? B 13.49469 -19.97783 -18.19697 1 2 B TYR 89.495 1
+ATOM 3883 C CB . TYR 273 273 ? B 11.94587 -18.12954 -16.34078 1 2 B TYR 89.495 1
+ATOM 3884 C CG . TYR 273 273 ? B 10.99975 -19.19060 -15.83386 1 2 B TYR 89.495 1
+ATOM 3885 C CD1 . TYR 273 273 ? B 11.47581 -20.44337 -15.45670 1 2 B TYR 89.495 1
+ATOM 3886 C CD2 . TYR 273 273 ? B 9.64038 -18.93969 -15.70852 1 2 B TYR 89.495 1
+ATOM 3887 C CE1 . TYR 273 273 ? B 10.61844 -21.42257 -14.97860 1 2 B TYR 89.495 1
+ATOM 3888 C CE2 . TYR 273 273 ? B 8.77660 -19.90989 -15.22991 1 2 B TYR 89.495 1
+ATOM 3889 C CZ . TYR 273 273 ? B 9.27381 -21.14991 -14.86937 1 2 B TYR 89.495 1
+ATOM 3890 O OH . TYR 273 273 ? B 8.41918 -22.11598 -14.39495 1 2 B TYR 89.495 1
+ATOM 3891 N N . LYS 274 274 ? B 11.45726 -20.07881 -19.11036 1 2 B LYS 86.148 1
+ATOM 3892 C CA . LYS 274 274 ? B 11.67177 -21.38420 -19.71605 1 2 B LYS 86.148 1
+ATOM 3893 C C . LYS 274 274 ? B 12.05585 -21.29325 -21.18372 1 2 B LYS 86.148 1
+ATOM 3894 O O . LYS 274 274 ? B 12.23405 -22.32986 -21.83190 1 2 B LYS 86.148 1
+ATOM 3895 C CB . LYS 274 274 ? B 10.42285 -22.25109 -19.56552 1 2 B LYS 86.148 1
+ATOM 3896 C CG . LYS 274 274 ? B 10.09667 -22.61396 -18.13613 1 2 B LYS 86.148 1
+ATOM 3897 C CD . LYS 274 274 ? B 8.91042 -23.54425 -18.05649 1 2 B LYS 86.148 1
+ATOM 3898 C CE . LYS 274 274 ? B 8.61170 -23.95634 -16.63109 1 2 B LYS 86.148 1
+ATOM 3899 N NZ . LYS 274 274 ? B 7.42952 -24.85328 -16.54717 1 2 B LYS 86.148 1
+ATOM 3900 N N . TYR 275 275 ? B 12.19819 -20.08327 -21.71276 1 2 B TYR 87.892 1
+ATOM 3901 C CA . TYR 275 275 ? B 12.59663 -19.91845 -23.10405 1 2 B TYR 87.892 1
+ATOM 3902 C C . TYR 275 275 ? B 14.02359 -20.41335 -23.28713 1 2 B TYR 87.892 1
+ATOM 3903 O O . TYR 275 275 ? B 14.92926 -19.98072 -22.56927 1 2 B TYR 87.892 1
+ATOM 3904 C CB . TYR 275 275 ? B 12.47491 -18.45636 -23.51817 1 2 B TYR 87.892 1
+ATOM 3905 C CG . TYR 275 275 ? B 12.88798 -18.19310 -24.94084 1 2 B TYR 87.892 1
+ATOM 3906 C CD1 . TYR 275 275 ? B 12.15277 -18.69828 -26.00513 1 2 B TYR 87.892 1
+ATOM 3907 C CD2 . TYR 275 275 ? B 14.00585 -17.42187 -25.22306 1 2 B TYR 87.892 1
+ATOM 3908 C CE1 . TYR 275 275 ? B 12.52807 -18.45180 -27.31252 1 2 B TYR 87.892 1
+ATOM 3909 C CE2 . TYR 275 275 ? B 14.38510 -17.16906 -26.53021 1 2 B TYR 87.892 1
+ATOM 3910 C CZ . TYR 275 275 ? B 13.64386 -17.68390 -27.56710 1 2 B TYR 87.892 1
+ATOM 3911 O OH . TYR 275 275 ? B 14.02101 -17.43747 -28.86505 1 2 B TYR 87.892 1
+ATOM 3912 N N . PRO 276 276 ? B 14.25337 -21.32236 -24.22128 1 2 B PRO 81.310 1
+ATOM 3913 C CA . PRO 276 276 ? B 15.58886 -21.90713 -24.34934 1 2 B PRO 81.310 1
+ATOM 3914 C C . PRO 276 276 ? B 16.63893 -20.93781 -24.87258 1 2 B PRO 81.310 1
+ATOM 3915 O O . PRO 276 276 ? B 17.79876 -21.01918 -24.46207 1 2 B PRO 81.310 1
+ATOM 3916 C CB . PRO 276 276 ? B 15.37083 -23.06903 -25.32217 1 2 B PRO 81.310 1
+ATOM 3917 C CG . PRO 276 276 ? B 14.14482 -22.70802 -26.08040 1 2 B PRO 81.310 1
+ATOM 3918 C CD . PRO 276 276 ? B 13.28056 -21.93161 -25.13018 1 2 B PRO 81.310 1
+ATOM 3919 N N . GLY 277 277 ? B 16.28683 -20.04455 -25.77129 1 2 B GLY 76.958 1
+ATOM 3920 C CA . GLY 277 277 ? B 17.22835 -19.07926 -26.30199 1 2 B GLY 76.958 1
+ATOM 3921 C C . GLY 277 277 ? B 18.36263 -19.70241 -27.08926 1 2 B GLY 76.958 1
+ATOM 3922 O O . GLY 277 277 ? B 19.52408 -19.33057 -26.91582 1 2 B GLY 76.958 1
+ATOM 3923 N N . LYS 278 278 ? B 18.04804 -20.62999 -27.97227 1 2 B LYS 71.655 1
+ATOM 3924 C CA . LYS 278 278 ? B 19.06785 -21.32117 -28.74139 1 2 B LYS 71.655 1
+ATOM 3925 C C . LYS 278 278 ? B 19.65897 -20.40121 -29.79824 1 2 B LYS 71.655 1
+ATOM 3926 O O . LYS 278 278 ? B 18.94579 -19.63740 -30.45126 1 2 B LYS 71.655 1
+ATOM 3927 C CB . LYS 278 278 ? B 18.48857 -22.56585 -29.40682 1 2 B LYS 71.655 1
+ATOM 3928 C CG . LYS 278 278 ? B 18.00248 -23.62102 -28.43992 1 2 B LYS 71.655 1
+ATOM 3929 C CD . LYS 278 278 ? B 17.46538 -24.82977 -29.17238 1 2 B LYS 71.655 1
+ATOM 3930 C CE . LYS 278 278 ? B 16.98466 -25.90049 -28.21815 1 2 B LYS 71.655 1
+ATOM 3931 N NZ . LYS 278 278 ? B 16.44405 -27.08589 -28.93788 1 2 B LYS 71.655 1
+ATOM 3932 N N . GLY 279 279 ? B 20.95985 -20.48520 -29.94941 1 2 B GLY 76.240 1
+ATOM 3933 C CA . GLY 279 279 ? B 21.65549 -19.75245 -30.98406 1 2 B GLY 76.240 1
+ATOM 3934 C C . GLY 279 279 ? B 21.74770 -18.26074 -30.77948 1 2 B GLY 76.240 1
+ATOM 3935 O O . GLY 279 279 ? B 22.07311 -17.53465 -31.72252 1 2 B GLY 76.240 1
+ATOM 3936 N N . CYS 280 280 ? B 21.48875 -17.78292 -29.58718 1 2 B CYS 77.470 1
+ATOM 3937 C CA . CYS 280 280 ? B 21.52468 -16.35823 -29.31063 1 2 B CYS 77.470 1
+ATOM 3938 C C . CYS 280 280 ? B 22.88240 -15.96589 -28.74347 1 2 B CYS 77.470 1
+ATOM 3939 O O . CYS 280 280 ? B 23.46686 -16.70659 -27.94994 1 2 B CYS 77.470 1
+ATOM 3940 C CB . CYS 280 280 ? B 20.41390 -15.96930 -28.33723 1 2 B CYS 77.470 1
+ATOM 3941 S SG . CYS 280 280 ? B 18.75001 -16.23458 -28.99213 1 2 B CYS 77.470 1
+ATOM 3942 N N . PRO 281 281 ? B 23.37479 -14.80595 -29.13181 1 2 B PRO 66.085 1
+ATOM 3943 C CA . PRO 281 281 ? B 24.67035 -14.37390 -28.62179 1 2 B PRO 66.085 1
+ATOM 3944 C C . PRO 281 281 ? B 24.60844 -14.01108 -27.14353 1 2 B PRO 66.085 1
+ATOM 3945 O O . PRO 281 281 ? B 23.53976 -13.73809 -26.59104 1 2 B PRO 66.085 1
+ATOM 3946 C CB . PRO 281 281 ? B 25.00399 -13.14776 -29.48031 1 2 B PRO 66.085 1
+ATOM 3947 C CG . PRO 281 281 ? B 23.67669 -12.63633 -29.91142 1 2 B PRO 66.085 1
+ATOM 3948 C CD . PRO 281 281 ? B 22.80399 -13.84343 -30.08021 1 2 B PRO 66.085 1
+ATOM 3949 N N . THR 282 282 ? B 25.77462 -14.00628 -26.51976 1 2 B THR 59.809 1
+ATOM 3950 C CA . THR 282 282 ? B 25.87997 -13.66081 -25.11451 1 2 B THR 59.809 1
+ATOM 3951 C C . THR 282 282 ? B 25.58049 -12.18330 -24.92008 1 2 B THR 59.809 1
+ATOM 3952 O O . THR 282 282 ? B 26.09861 -11.33192 -25.63828 1 2 B THR 59.809 1
+ATOM 3953 C CB . THR 282 282 ? B 27.27612 -13.98474 -24.58687 1 2 B THR 59.809 1
+ATOM 3954 O OG1 . THR 282 282 ? B 27.54317 -15.38339 -24.79632 1 2 B THR 59.809 1
+ATOM 3955 C CG2 . THR 282 282 ? B 27.37329 -13.67431 -23.10345 1 2 B THR 59.809 1
+ATOM 3956 N N . LEU 283 283 ? B 24.74750 -11.90728 -23.95344 1 2 B LEU 50.600 1
+ATOM 3957 C CA . LEU 283 283 ? B 24.35059 -10.54817 -23.65455 1 2 B LEU 50.600 1
+ATOM 3958 C C . LEU 283 283 ? B 25.16452 -10.00132 -22.49028 1 2 B LEU 50.600 1
+ATOM 3959 O O . LEU 283 283 ? B 25.39434 -10.68659 -21.49808 1 2 B LEU 50.600 1
+ATOM 3960 C CB . LEU 283 283 ? B 22.86150 -10.47556 -23.32726 1 2 B LEU 50.600 1
+ATOM 3961 C CG . LEU 283 283 ? B 21.90453 -10.94799 -24.41593 1 2 B LEU 50.600 1
+ATOM 3962 C CD1 . LEU 283 283 ? B 20.46141 -10.86373 -23.93284 1 2 B LEU 50.600 1
+ATOM 3963 C CD2 . LEU 283 283 ? B 22.09996 -10.13965 -25.68173 1 2 B LEU 50.600 1
+ATOM 3964 N N . GLY 284 284 ? B 25.59683 -8.74869 -22.62946 1 2 B GLY 52.857 1
+ATOM 3965 C CA . GLY 284 284 ? B 26.33375 -8.07509 -21.58432 1 2 B GLY 52.857 1
+ATOM 3966 C C . GLY 284 284 ? B 25.53754 -6.92881 -20.99521 1 2 B GLY 52.857 1
+ATOM 3967 O O . GLY 284 284 ? B 24.36424 -6.72437 -21.31124 1 2 B GLY 52.857 1
+ATOM 3968 N N . ASP 285 285 ? B 26.18123 -6.18327 -20.13697 1 2 B ASP 46.058 1
+ATOM 3969 C CA . ASP 285 285 ? B 25.54235 -5.06025 -19.48397 1 2 B ASP 46.058 1
+ATOM 3970 C C . ASP 285 285 ? B 25.46589 -3.86538 -20.42305 1 2 B ASP 46.058 1
+ATOM 3971 O O . ASP 285 285 ? B 26.30785 -3.68096 -21.29967 1 2 B ASP 46.058 1
+ATOM 3972 C CB . ASP 285 285 ? B 26.29615 -4.66500 -18.21630 1 2 B ASP 46.058 1
+ATOM 3973 C CG . ASP 285 285 ? B 26.21126 -5.73648 -17.14779 1 2 B ASP 46.058 1
+ATOM 3974 O OD1 . ASP 285 285 ? B 25.25420 -6.53170 -17.16694 1 2 B ASP 46.058 1
+ATOM 3975 O OD2 . ASP 285 285 ? B 27.11134 -5.76477 -16.27945 1 2 B ASP 46.058 1
+ATOM 3976 N N . GLU 286 286 ? B 24.44319 -3.06108 -20.22631 1 2 B GLU 41.073 1
+ATOM 3977 C CA . GLU 286 286 ? B 24.24273 -1.84304 -20.98938 1 2 B GLU 41.073 1
+ATOM 3978 C C . GLU 286 286 ? B 24.09391 -0.68129 -20.02803 1 2 B GLU 41.073 1
+ATOM 3979 O O . GLU 286 286 ? B 23.24519 -0.70299 -19.14033 1 2 B GLU 41.073 1
+ATOM 3980 C CB . GLU 286 286 ? B 23.02050 -1.96058 -21.89423 1 2 B GLU 41.073 1
+ATOM 3981 C CG . GLU 286 286 ? B 22.81465 -0.77324 -22.81299 1 2 B GLU 41.073 1
+ATOM 3982 C CD . GLU 286 286 ? B 21.74063 -1.02510 -23.85429 1 2 B GLU 41.073 1
+ATOM 3983 O OE1 . GLU 286 286 ? B 21.28756 -2.17686 -23.97435 1 2 B GLU 41.073 1
+ATOM 3984 O OE2 . GLU 286 286 ? B 21.35674 -0.07166 -24.55065 1 2 B GLU 41.073 1
+ATOM 3985 N N . GLY 287 287 ? B 24.91636 0.33091 -20.21630 1 2 B GLY 42.795 1
+ATOM 3986 C CA . GLY 287 287 ? B 24.95354 1.44212 -19.29153 1 2 B GLY 42.795 1
+ATOM 3987 C C . GLY 287 287 ? B 23.76934 2.37847 -19.42862 1 2 B GLY 42.795 1
+ATOM 3988 O O . GLY 287 287 ? B 23.07714 2.40334 -20.44325 1 2 B GLY 42.795 1
+ATOM 3989 N N . ASP 288 288 ? B 23.56123 3.14271 -18.40065 1 2 B ASP 36.147 1
+ATOM 3990 C CA . ASP 288 288 ? B 22.48237 4.11835 -18.35735 1 2 B ASP 36.147 1
+ATOM 3991 C C . ASP 288 288 ? B 22.99235 5.47059 -18.83421 1 2 B ASP 36.147 1
+ATOM 3992 O O . ASP 288 288 ? B 24.17199 5.78518 -18.71120 1 2 B ASP 36.147 1
+ATOM 3993 C CB . ASP 288 288 ? B 21.92785 4.22350 -16.93581 1 2 B ASP 36.147 1
+ATOM 3994 C CG . ASP 288 288 ? B 20.67365 5.08204 -16.86935 1 2 B ASP 36.147 1
+ATOM 3995 O OD1 . ASP 288 288 ? B 20.07076 5.35170 -17.92505 1 2 B ASP 36.147 1
+ATOM 3996 O OD2 . ASP 288 288 ? B 20.29420 5.47861 -15.74802 1 2 B ASP 36.147 1
+ATOM 3997 N N . THR 289 289 ? B 22.07829 6.26808 -19.38010 1 2 B THR 40.346 1
+ATOM 3998 C CA . THR 289 289 ? B 22.38982 7.60680 -19.85080 1 2 B THR 40.346 1
+ATOM 3999 C C . THR 289 289 ? B 21.79742 8.61689 -18.88041 1 2 B THR 40.346 1
+ATOM 4000 O O . THR 289 289 ? B 20.57933 8.73885 -18.76513 1 2 B THR 40.346 1
+ATOM 4001 C CB . THR 289 289 ? B 21.84282 7.84198 -21.25803 1 2 B THR 40.346 1
+ATOM 4002 O OG1 . THR 289 289 ? B 22.41480 6.88077 -22.15551 1 2 B THR 40.346 1
+ATOM 4003 C CG2 . THR 289 289 ? B 22.18604 9.24162 -21.72818 1 2 B THR 40.346 1
+ATOM 4004 N N . ASP 290 290 ? B 22.67238 9.31603 -18.18695 1 2 B ASP 39.291 1
+ATOM 4005 C CA . ASP 290 290 ? B 22.25101 10.32764 -17.22889 1 2 B ASP 39.291 1
+ATOM 4006 C C . ASP 290 290 ? B 22.15957 11.67256 -17.93287 1 2 B ASP 39.291 1
+ATOM 4007 O O . ASP 290 290 ? B 23.15623 12.18227 -18.44266 1 2 B ASP 39.291 1
+ATOM 4008 C CB . ASP 290 290 ? B 23.22671 10.39882 -16.05549 1 2 B ASP 39.291 1
+ATOM 4009 C CG . ASP 290 290 ? B 22.67089 11.18443 -14.87935 1 2 B ASP 39.291 1
+ATOM 4010 O OD1 . ASP 290 290 ? B 21.68851 11.93366 -15.06299 1 2 B ASP 39.291 1
+ATOM 4011 O OD2 . ASP 290 290 ? B 23.21904 11.04614 -13.76837 1 2 B ASP 39.291 1
+ATOM 4012 N N . LEU 291 291 ? B 20.96947 12.23674 -17.95350 1 2 B LEU 38.827 1
+ATOM 4013 C CA . LEU 291 291 ? B 20.70673 13.49242 -18.63152 1 2 B LEU 38.827 1
+ATOM 4014 C C . LEU 291 291 ? B 20.69914 14.69100 -17.69381 1 2 B LEU 38.827 1
+ATOM 4015 O O . LEU 291 291 ? B 20.36098 15.79590 -18.12420 1 2 B LEU 38.827 1
+ATOM 4016 C CB . LEU 291 291 ? B 19.36786 13.42054 -19.36898 1 2 B LEU 38.827 1
+ATOM 4017 C CG . LEU 291 291 ? B 19.18961 12.27853 -20.36673 1 2 B LEU 38.827 1
+ATOM 4018 C CD1 . LEU 291 291 ? B 17.77789 12.28725 -20.92937 1 2 B LEU 38.827 1
+ATOM 4019 C CD2 . LEU 291 291 ? B 20.21938 12.38874 -21.47206 1 2 B LEU 38.827 1
+ATOM 4020 N N . TYR 292 292 ? B 21.08692 14.52350 -16.44531 1 2 B TYR 36.236 1
+ATOM 4021 C CA . TYR 292 292 ? B 20.87742 15.55401 -15.43918 1 2 B TYR 36.236 1
+ATOM 4022 C C . TYR 292 292 ? B 22.13088 15.87177 -14.63354 1 2 B TYR 36.236 1
+ATOM 4023 O O . TYR 292 292 ? B 22.02581 16.32600 -13.49223 1 2 B TYR 36.236 1
+ATOM 4024 C CB . TYR 292 292 ? B 19.75129 15.13616 -14.48951 1 2 B TYR 36.236 1
+ATOM 4025 C CG . TYR 292 292 ? B 18.48697 14.75250 -15.20525 1 2 B TYR 36.236 1
+ATOM 4026 C CD1 . TYR 292 292 ? B 17.58411 15.72054 -15.62249 1 2 B TYR 36.236 1
+ATOM 4027 C CD2 . TYR 292 292 ? B 18.20758 13.42014 -15.47283 1 2 B TYR 36.236 1
+ATOM 4028 C CE1 . TYR 292 292 ? B 16.42857 15.36948 -16.29136 1 2 B TYR 36.236 1
+ATOM 4029 C CE2 . TYR 292 292 ? B 17.05072 13.05896 -16.14367 1 2 B TYR 36.236 1
+ATOM 4030 C CZ . TYR 292 292 ? B 16.16011 14.03811 -16.55185 1 2 B TYR 36.236 1
+ATOM 4031 O OH . TYR 292 292 ? B 15.01931 13.68535 -17.21334 1 2 B TYR 36.236 1
+ATOM 4032 N N . ASP 293 293 ? B 23.30503 15.66137 -15.19847 1 2 B ASP 36.021 1
+ATOM 4033 C CA . ASP 293 293 ? B 24.54355 15.95973 -14.49492 1 2 B ASP 36.021 1
+ATOM 4034 C C . ASP 293 293 ? B 24.62867 15.23816 -13.17414 1 2 B ASP 36.021 1
+ATOM 4035 O O . ASP 293 293 ? B 25.69411 14.74848 -12.79716 1 2 B ASP 36.021 1
+ATOM 4036 C CB . ASP 293 293 ? B 24.71320 17.46726 -14.25831 1 2 B ASP 36.021 1
+ATOM 4037 C CG . ASP 293 293 ? B 24.72396 18.26889 -15.54772 1 2 B ASP 36.021 1
+ATOM 4038 O OD1 . ASP 293 293 ? B 25.04763 17.69053 -16.59629 1 2 B ASP 36.021 1
+ATOM 4039 O OD2 . ASP 293 293 ? B 24.41546 19.47564 -15.49243 1 2 B ASP 36.021 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.177
+2 1 A 2 ASP 1 46.369
+3 1 A 3 ILE 1 43.723
+4 1 A 4 SER 1 49.226
+5 1 A 5 GLU 1 46.071
+6 1 A 6 PRO 1 43.639
+7 1 A 7 PRO 1 42.517
+8 1 A 8 LEU 1 39.909
+9 1 A 9 HIS 1 43.759
+10 1 A 10 ASP 1 42.272
+11 1 A 11 PHE 1 42.149
+12 1 A 12 TYR 1 44.405
+13 1 A 13 CYS 1 52.671
+14 1 A 14 SER 1 50.633
+15 1 A 15 ARG 1 55.595
+16 1 A 16 LEU 1 60.884
+17 1 A 17 LEU 1 74.727
+18 1 A 18 ASP 1 76.181
+19 1 A 19 LEU 1 83.201
+20 1 A 20 VAL 1 82.595
+21 1 A 21 PHE 1 89.222
+22 1 A 22 LEU 1 83.926
+23 1 A 23 LEU 1 87.379
+24 1 A 24 ASP 1 80.499
+25 1 A 25 GLY 1 78.881
+26 1 A 26 SER 1 70.526
+27 1 A 27 SER 1 62.805
+28 1 A 28 ARG 1 68.025
+29 1 A 29 LEU 1 78.378
+30 1 A 30 SER 1 77.805
+31 1 A 31 GLU 1 78.196
+32 1 A 32 ALA 1 82.045
+33 1 A 33 GLU 1 81.579
+34 1 A 34 PHE 1 85.707
+35 1 A 35 GLU 1 87.738
+36 1 A 36 VAL 1 85.066
+37 1 A 37 LEU 1 88.810
+38 1 A 38 LYS 1 90.055
+39 1 A 39 ALA 1 88.325
+40 1 A 40 PHE 1 87.374
+41 1 A 41 VAL 1 90.734
+42 1 A 42 VAL 1 89.289
+43 1 A 43 ASP 1 82.780
+44 1 A 44 MET 1 83.147
+45 1 A 45 MET 1 84.991
+46 1 A 46 GLU 1 80.159
+47 1 A 47 ARG 1 75.231
+48 1 A 48 LEU 1 74.450
+49 1 A 49 ARG 1 64.817
+50 1 A 50 ILE 1 74.902
+51 1 A 51 SER 1 65.413
+52 1 A 52 GLN 1 60.503
+53 1 A 53 LYS 1 58.808
+54 1 A 54 TRP 1 63.470
+55 1 A 55 VAL 1 74.066
+56 1 A 56 ARG 1 74.521
+57 1 A 57 VAL 1 84.269
+58 1 A 58 ALA 1 83.287
+59 1 A 59 VAL 1 89.345
+60 1 A 60 VAL 1 82.843
+61 1 A 61 GLU 1 84.537
+62 1 A 62 TYR 1 78.931
+63 1 A 63 HIS 1 67.038
+64 1 A 64 ASP 1 51.522
+65 1 A 65 GLY 1 58.660
+66 1 A 66 SER 1 66.097
+67 1 A 67 HIS 1 75.948
+68 1 A 68 ALA 1 78.309
+69 1 A 69 TYR 1 85.218
+70 1 A 70 ILE 1 83.605
+71 1 A 71 GLY 1 78.818
+72 1 A 72 LEU 1 72.154
+73 1 A 73 LYS 1 67.857
+74 1 A 74 ASP 1 75.359
+75 1 A 75 ARG 1 66.321
+76 1 A 76 LYS 1 76.531
+77 1 A 77 ARG 1 76.790
+78 1 A 78 PRO 1 74.275
+79 1 A 79 SER 1 80.805
+80 1 A 80 GLU 1 83.789
+81 1 A 81 LEU 1 83.821
+82 1 A 82 ARG 1 84.677
+83 1 A 83 ARG 1 88.384
+84 1 A 84 ILE 1 86.022
+85 1 A 85 ALA 1 87.651
+86 1 A 86 SER 1 87.292
+87 1 A 87 GLN 1 84.473
+88 1 A 88 VAL 1 81.480
+89 1 A 89 LYS 1 73.323
+90 1 A 90 TYR 1 67.642
+91 1 A 91 ALA 1 54.002
+92 1 A 92 GLY 1 49.536
+93 1 A 93 SER 1 42.246
+94 1 A 94 GLN 1 39.899
+95 1 A 95 VAL 1 38.525
+96 1 A 96 ALA 1 42.303
+97 1 A 97 SER 1 46.961
+98 1 A 98 THR 1 56.520
+99 1 A 99 SER 1 58.333
+100 1 A 100 GLU 1 54.344
+101 1 A 101 VAL 1 62.232
+102 1 A 102 LEU 1 70.555
+103 1 A 103 LYS 1 60.396
+104 1 A 104 TYR 1 58.684
+105 1 A 105 THR 1 72.250
+106 1 A 106 LEU 1 68.782
+107 1 A 107 PHE 1 56.262
+108 1 A 108 GLN 1 57.123
+109 1 A 109 ILE 1 69.724
+110 1 A 110 PHE 1 58.646
+111 1 A 111 SER 1 48.826
+112 1 A 112 LYS 1 38.063
+113 1 A 113 ILE 1 39.594
+114 1 A 114 ASP 1 36.905
+115 1 A 115 ARG 1 34.175
+116 1 A 116 PRO 1 41.900
+117 1 A 117 GLU 1 40.134
+118 1 A 118 ALA 1 45.911
+119 1 A 119 SER 1 51.522
+120 1 A 120 ARG 1 60.625
+121 1 A 121 ILE 1 71.251
+122 1 A 122 THR 1 74.182
+123 1 A 123 LEU 1 78.600
+124 1 A 124 LEU 1 77.684
+125 1 A 125 LEU 1 82.755
+126 1 A 126 MET 1 77.470
+127 1 A 127 ALA 1 77.944
+128 1 A 128 SER 1 72.722
+129 1 A 129 GLN 1 65.888
+130 1 A 130 GLU 1 63.132
+131 1 A 131 PRO 1 54.657
+132 1 A 132 GLN 1 55.462
+133 1 A 133 ARG 1 48.941
+134 1 A 134 MET 1 52.547
+135 1 A 135 SER 1 58.871
+136 1 A 136 ARG 1 53.461
+137 1 A 137 ASN 1 53.610
+138 1 A 138 PHE 1 62.449
+139 1 A 139 VAL 1 63.444
+140 1 A 140 ARG 1 57.384
+141 1 A 141 TYR 1 62.255
+142 1 A 142 VAL 1 69.062
+143 1 A 143 GLN 1 61.533
+144 1 A 144 GLY 1 60.770
+145 1 A 145 LEU 1 64.361
+146 1 A 146 LYS 1 55.463
+147 1 A 147 LYS 1 56.829
+148 1 A 148 LYS 1 54.628
+149 1 A 149 LYS 1 69.070
+150 1 A 150 VAL 1 72.855
+151 1 A 151 ILE 1 79.029
+152 1 A 152 VAL 1 76.810
+153 1 A 153 ILE 1 82.386
+154 1 A 154 PRO 1 76.272
+155 1 A 155 VAL 1 79.765
+156 1 A 156 GLY 1 74.306
+157 1 A 157 ILE 1 70.082
+158 1 A 158 GLY 1 64.667
+159 1 A 159 PRO 1 57.763
+160 1 A 160 HIS 1 54.663
+161 1 A 161 ALA 1 61.513
+162 1 A 162 ASN 1 55.511
+163 1 A 163 LEU 1 62.960
+164 1 A 164 LYS 1 63.130
+165 1 A 165 GLN 1 59.986
+166 1 A 166 ILE 1 64.301
+167 1 A 167 CYS 1 62.779
+168 1 A 168 LEU 1 61.327
+169 1 A 169 ILE 1 65.239
+170 1 A 170 GLU 1 67.447
+171 1 A 171 LYS 1 64.409
+172 1 A 172 GLN 1 54.848
+173 1 A 173 ALA 1 59.909
+174 1 A 174 PRO 1 66.334
+175 1 A 175 GLU 1 61.228
+176 1 A 176 ASN 1 69.111
+177 1 A 177 LYS 1 76.492
+178 1 A 178 ALA 1 72.753
+179 1 A 179 PHE 1 77.907
+180 1 A 180 VAL 1 72.688
+181 1 A 181 LEU 1 80.611
+182 1 A 182 SER 1 76.556
+183 1 A 183 SER 1 80.671
+184 1 A 184 VAL 1 81.095
+185 1 A 185 ASP 1 84.375
+186 1 A 186 GLU 1 85.450
+187 1 A 187 LEU 1 84.007
+188 1 A 188 GLU 1 82.157
+189 1 A 189 GLN 1 86.015
+190 1 A 190 GLN 1 83.954
+191 1 A 191 ARG 1 78.543
+192 1 A 192 ASP 1 77.661
+193 1 A 193 GLU 1 81.930
+194 1 A 194 ILE 1 81.836
+195 1 A 195 VAL 1 76.488
+196 1 A 196 SER 1 76.957
+197 1 A 197 TYR 1 79.827
+198 1 A 198 LEU 1 75.532
+199 1 A 199 CYS 1 70.188
+200 1 A 200 ASP 1 72.449
+201 1 A 201 LEU 1 69.870
+202 1 A 202 ALA 1 53.749
+203 1 A 203 PRO 1 49.385
+204 1 A 204 GLU 1 47.681
+205 1 A 205 ALA 1 44.056
+206 1 A 206 PRO 1 41.567
+207 1 A 207 PRO 1 39.457
+208 1 A 208 PRO 1 35.040
+209 1 A 209 THR 1 42.251
+210 1 A 210 LEU 1 38.047
+211 1 A 211 PRO 1 40.512
+212 1 A 212 PRO 1 45.042
+213 1 A 213 ASP 1 41.873
+214 1 A 214 MET 1 42.176
+215 1 A 215 ALA 1 40.720
+216 1 A 216 GLN 1 42.114
+217 1 A 217 VAL 1 39.420
+218 1 A 218 THR 1 38.801
+219 1 A 219 VAL 1 41.730
+220 1 A 220 GLY 1 35.056
+221 1 B 1 MET 1 58.518
+222 1 B 2 PRO 1 61.811
+223 1 B 3 LEU 1 61.325
+224 1 B 4 LEU 1 62.576
+225 1 B 5 LEU 1 59.406
+226 1 B 6 LEU 1 57.131
+227 1 B 7 LEU 1 51.443
+228 1 B 8 LEU 1 48.873
+229 1 B 9 LEU 1 48.260
+230 1 B 10 LEU 1 51.628
+231 1 B 11 PRO 1 48.605
+232 1 B 12 SER 1 47.640
+233 1 B 13 PRO 1 50.400
+234 1 B 14 LEU 1 50.689
+235 1 B 15 HIS 1 51.194
+236 1 B 16 PRO 1 50.493
+237 1 B 17 HIS 1 49.258
+238 1 B 18 PRO 1 53.791
+239 1 B 19 ILE 1 70.030
+240 1 B 20 CYS 1 86.362
+241 1 B 21 GLU 1 81.207
+242 1 B 22 VAL 1 83.021
+243 1 B 23 SER 1 76.369
+244 1 B 24 LYS 1 79.158
+245 1 B 25 VAL 1 64.386
+246 1 B 26 ALA 1 65.392
+247 1 B 27 SER 1 69.860
+248 1 B 28 HIS 1 76.526
+249 1 B 29 LEU 1 88.072
+250 1 B 30 GLU 1 84.620
+251 1 B 31 VAL 1 91.613
+252 1 B 32 ASN 1 86.592
+253 1 B 33 CYS 1 92.515
+254 1 B 34 ASP 1 88.186
+255 1 B 35 LYS 1 86.251
+256 1 B 36 ARG 1 88.708
+257 1 B 37 ASN 1 88.902
+258 1 B 38 LEU 1 92.117
+259 1 B 39 THR 1 91.512
+260 1 B 40 ALA 1 89.514
+261 1 B 41 LEU 1 90.334
+262 1 B 42 PRO 1 84.940
+263 1 B 43 PRO 1 81.539
+264 1 B 44 ASP 1 77.489
+265 1 B 45 LEU 1 89.311
+266 1 B 46 PRO 1 89.763
+267 1 B 47 LYS 1 91.342
+268 1 B 48 ASP 1 91.257
+269 1 B 49 THR 1 94.359
+270 1 B 50 THR 1 90.493
+271 1 B 51 ILE 1 88.404
+272 1 B 52 LEU 1 95.355
+273 1 B 53 HIS 1 90.209
+274 1 B 54 LEU 1 95.802
+275 1 B 55 SER 1 91.228
+276 1 B 56 GLU 1 89.591
+277 1 B 57 ASN 1 94.495
+278 1 B 58 LEU 1 93.782
+279 1 B 59 LEU 1 96.495
+280 1 B 60 TYR 1 94.644
+281 1 B 61 THR 1 94.603
+282 1 B 62 PHE 1 96.675
+283 1 B 63 SER 1 94.233
+284 1 B 64 LEU 1 96.300
+285 1 B 65 ALA 1 93.679
+286 1 B 66 THR 1 92.636
+287 1 B 67 LEU 1 96.170
+288 1 B 68 MET 1 94.359
+289 1 B 69 PRO 1 93.216
+290 1 B 70 TYR 1 95.642
+291 1 B 71 THR 1 93.774
+292 1 B 72 ARG 1 92.474
+293 1 B 73 LEU 1 95.152
+294 1 B 74 THR 1 90.189
+295 1 B 75 GLN 1 89.313
+296 1 B 76 LEU 1 96.135
+297 1 B 77 ASN 1 92.087
+298 1 B 78 LEU 1 96.973
+299 1 B 79 ASP 1 89.409
+300 1 B 80 ARG 1 89.732
+301 1 B 81 CYS 1 96.372
+302 1 B 82 GLU 1 93.437
+303 1 B 83 LEU 1 97.348
+304 1 B 84 THR 1 95.911
+305 1 B 85 LYS 1 94.171
+306 1 B 86 LEU 1 96.189
+307 1 B 87 GLN 1 92.115
+308 1 B 88 VAL 1 91.252
+309 1 B 89 ASP 1 86.152
+310 1 B 90 GLY 1 90.082
+311 1 B 91 THR 1 92.195
+312 1 B 92 LEU 1 95.798
+313 1 B 93 PRO 1 91.251
+314 1 B 94 VAL 1 92.314
+315 1 B 95 LEU 1 95.191
+316 1 B 96 GLY 1 92.176
+317 1 B 97 THR 1 88.646
+318 1 B 98 LEU 1 95.776
+319 1 B 99 ASP 1 91.456
+320 1 B 100 LEU 1 97.307
+321 1 B 101 SER 1 90.477
+322 1 B 102 HIS 1 89.037
+323 1 B 103 ASN 1 96.876
+324 1 B 104 GLN 1 94.762
+325 1 B 105 LEU 1 97.406
+326 1 B 106 GLN 1 95.048
+327 1 B 107 SER 1 91.122
+328 1 B 108 LEU 1 92.322
+329 1 B 109 PRO 1 90.770
+330 1 B 110 LEU 1 91.027
+331 1 B 111 LEU 1 94.897
+332 1 B 112 GLY 1 94.736
+333 1 B 113 GLN 1 90.953
+334 1 B 114 THR 1 93.903
+335 1 B 115 LEU 1 96.260
+336 1 B 116 PRO 1 93.519
+337 1 B 117 ALA 1 93.132
+338 1 B 118 LEU 1 95.366
+339 1 B 119 THR 1 87.972
+340 1 B 120 VAL 1 87.227
+341 1 B 121 LEU 1 96.497
+342 1 B 122 ASP 1 89.709
+343 1 B 123 VAL 1 96.863
+344 1 B 124 SER 1 89.053
+345 1 B 125 PHE 1 87.093
+346 1 B 126 ASN 1 96.852
+347 1 B 127 ARG 1 94.121
+348 1 B 128 LEU 1 97.601
+349 1 B 129 THR 1 95.274
+350 1 B 130 SER 1 93.380
+351 1 B 131 LEU 1 96.047
+352 1 B 132 PRO 1 90.387
+353 1 B 133 LEU 1 90.484
+354 1 B 134 GLY 1 92.396
+355 1 B 135 ALA 1 93.536
+356 1 B 136 LEU 1 96.849
+357 1 B 137 ARG 1 94.504
+358 1 B 138 GLY 1 95.568
+359 1 B 139 LEU 1 96.701
+360 1 B 140 GLY 1 96.580
+361 1 B 141 GLU 1 94.096
+362 1 B 142 LEU 1 96.047
+363 1 B 143 GLN 1 87.964
+364 1 B 144 GLU 1 86.314
+365 1 B 145 LEU 1 96.600
+366 1 B 146 TYR 1 89.892
+367 1 B 147 LEU 1 97.191
+368 1 B 148 LYS 1 88.112
+369 1 B 149 GLY 1 88.965
+370 1 B 150 ASN 1 97.115
+371 1 B 151 GLU 1 94.014
+372 1 B 152 LEU 1 97.906
+373 1 B 153 LYS 1 94.280
+374 1 B 154 THR 1 93.515
+375 1 B 155 LEU 1 96.611
+376 1 B 156 PRO 1 93.735
+377 1 B 157 PRO 1 89.705
+378 1 B 158 GLY 1 93.034
+379 1 B 159 LEU 1 95.591
+380 1 B 160 LEU 1 96.387
+381 1 B 161 THR 1 92.893
+382 1 B 162 PRO 1 94.962
+383 1 B 163 THR 1 96.858
+384 1 B 164 PRO 1 94.505
+385 1 B 165 LYS 1 92.868
+386 1 B 166 LEU 1 95.863
+387 1 B 167 GLU 1 84.917
+388 1 B 168 LYS 1 84.279
+389 1 B 169 LEU 1 95.996
+390 1 B 170 SER 1 88.721
+391 1 B 171 LEU 1 97.190
+392 1 B 172 ALA 1 86.955
+393 1 B 173 ASN 1 86.069
+394 1 B 174 ASN 1 95.085
+395 1 B 175 ASN 1 93.181
+396 1 B 176 LEU 1 97.700
+397 1 B 177 THR 1 94.446
+398 1 B 178 GLU 1 93.035
+399 1 B 179 LEU 1 96.086
+400 1 B 180 PRO 1 93.050
+401 1 B 181 ALA 1 88.369
+402 1 B 182 GLY 1 90.334
+403 1 B 183 LEU 1 93.896
+404 1 B 184 LEU 1 94.543
+405 1 B 185 ASN 1 89.345
+406 1 B 186 GLY 1 90.928
+407 1 B 187 LEU 1 93.852
+408 1 B 188 GLU 1 83.624
+409 1 B 189 ASN 1 85.741
+410 1 B 190 LEU 1 91.047
+411 1 B 191 ASP 1 76.985
+412 1 B 192 THR 1 79.311
+413 1 B 193 LEU 1 92.220
+414 1 B 194 LEU 1 86.357
+415 1 B 195 LEU 1 95.234
+416 1 B 196 GLN 1 84.906
+417 1 B 197 GLU 1 83.811
+418 1 B 198 ASN 1 93.650
+419 1 B 199 SER 1 91.690
+420 1 B 200 LEU 1 96.401
+421 1 B 201 TYR 1 92.780
+422 1 B 202 THR 1 91.978
+423 1 B 203 ILE 1 93.401
+424 1 B 204 PRO 1 91.031
+425 1 B 205 LYS 1 84.625
+426 1 B 206 GLY 1 87.043
+427 1 B 207 PHE 1 92.728
+428 1 B 208 PHE 1 89.150
+429 1 B 209 GLY 1 81.775
+430 1 B 210 SER 1 72.151
+431 1 B 211 HIS 1 78.711
+432 1 B 212 LEU 1 70.971
+433 1 B 213 LEU 1 85.629
+434 1 B 214 PRO 1 71.251
+435 1 B 215 PHE 1 74.509
+436 1 B 216 ALA 1 88.488
+437 1 B 217 PHE 1 83.410
+438 1 B 218 LEU 1 93.172
+439 1 B 219 HIS 1 83.480
+440 1 B 220 GLY 1 85.611
+441 1 B 221 ASN 1 91.934
+442 1 B 222 PRO 1 90.409
+443 1 B 223 TRP 1 94.790
+444 1 B 224 LEU 1 91.271
+445 1 B 225 CYS 1 91.217
+446 1 B 226 ASN 1 88.132
+447 1 B 227 CYS 1 85.329
+448 1 B 228 GLU 1 86.537
+449 1 B 229 ILE 1 91.942
+450 1 B 230 LEU 1 85.770
+451 1 B 231 TYR 1 87.250
+452 1 B 232 PHE 1 93.130
+453 1 B 233 ARG 1 90.963
+454 1 B 234 ARG 1 85.540
+455 1 B 235 TRP 1 91.656
+456 1 B 236 LEU 1 91.841
+457 1 B 237 GLN 1 84.693
+458 1 B 238 ASP 1 80.749
+459 1 B 239 ASN 1 84.511
+460 1 B 240 ALA 1 79.409
+461 1 B 241 GLU 1 70.252
+462 1 B 242 ASN 1 76.632
+463 1 B 243 VAL 1 85.919
+464 1 B 244 TYR 1 74.552
+465 1 B 245 VAL 1 70.946
+466 1 B 246 TRP 1 60.173
+467 1 B 247 LYS 1 53.300
+468 1 B 248 GLN 1 48.586
+469 1 B 249 GLY 1 49.204
+470 1 B 250 VAL 1 49.063
+471 1 B 251 ASP 1 50.604
+472 1 B 252 VAL 1 46.697
+473 1 B 253 LYS 1 52.861
+474 1 B 254 ALA 1 55.500
+475 1 B 255 MET 1 57.459
+476 1 B 256 THR 1 67.449
+477 1 B 257 SER 1 67.613
+478 1 B 258 ASN 1 77.870
+479 1 B 259 VAL 1 86.145
+480 1 B 260 ALA 1 81.978
+481 1 B 261 SER 1 83.785
+482 1 B 262 VAL 1 92.467
+483 1 B 263 GLN 1 89.980
+484 1 B 264 CYS 1 91.881
+485 1 B 265 ASP 1 88.539
+486 1 B 266 ASN 1 82.518
+487 1 B 267 SER 1 84.558
+488 1 B 268 ASP 1 76.042
+489 1 B 269 LYS 1 83.859
+490 1 B 270 PHE 1 87.786
+491 1 B 271 PRO 1 87.596
+492 1 B 272 VAL 1 92.099
+493 1 B 273 TYR 1 89.495
+494 1 B 274 LYS 1 86.148
+495 1 B 275 TYR 1 87.892
+496 1 B 276 PRO 1 81.310
+497 1 B 277 GLY 1 76.958
+498 1 B 278 LYS 1 71.655
+499 1 B 279 GLY 1 76.240
+500 1 B 280 CYS 1 77.470
+501 1 B 281 PRO 1 66.085
+502 1 B 282 THR 1 59.809
+503 1 B 283 LEU 1 50.600
+504 1 B 284 GLY 1 52.857
+505 1 B 285 ASP 1 46.058
+506 1 B 286 GLU 1 41.073
+507 1 B 287 GLY 1 42.795
+508 1 B 288 ASP 1 36.147
+509 1 B 289 THR 1 40.346
+510 1 B 290 ASP 1 39.291
+511 1 B 291 LEU 1 38.827
+512 1 B 292 TYR 1 36.236
+513 1 B 293 ASP 1 36.021
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..ebba3ac4273096690df5fc3b339e8321c5565641
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7331706881523132,
+    "ptm": 0.7705399394035339,
+    "iptm": 0.5714742541313171,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5714742541313171,
+    "complex_plddt": 0.7735947966575623,
+    "complex_iplddt": 0.71651691198349,
+    "complex_pde": 0.7911134362220764,
+    "complex_ipde": 6.908609867095947,
+    "chains_ptm": {
+        "0": 0.8818350434303284,
+        "1": 0.9218426942825317
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8818350434303284,
+            "1": 0.5714742541313171
+        },
+        "1": {
+            "0": 0.5650244951248169,
+            "1": 0.9218426942825317
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..dbc67cb206979806c0b4bce026170e822ad1ffd9
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7247620224952698,
+    "ptm": 0.6852097511291504,
+    "iptm": 0.37433212995529175,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.37433212995529175,
+    "complex_plddt": 0.8123694658279419,
+    "complex_iplddt": 0.7467144131660461,
+    "complex_pde": 0.8165544271469116,
+    "complex_ipde": 8.761490821838379,
+    "chains_ptm": {
+        "0": 0.8875802755355835,
+        "1": 0.927623450756073
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8875802755355835,
+            "1": 0.37433212995529175
+        },
+        "1": {
+            "0": 0.3499075472354889,
+            "1": 0.927623450756073
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..fff1de2e8df33669e6ebe85ff617059957e17c79
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_2.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7082013487815857,
+    "ptm": 0.6965217590332031,
+    "iptm": 0.4133279621601105,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4133279621601105,
+    "complex_plddt": 0.7819197177886963,
+    "complex_iplddt": 0.7259182333946228,
+    "complex_pde": 0.9485799074172974,
+    "complex_ipde": 9.657865524291992,
+    "chains_ptm": {
+        "0": 0.8771008253097534,
+        "1": 0.9112010598182678
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8771008253097534,
+            "1": 0.4133279621601105
+        },
+        "1": {
+            "0": 0.4001440405845642,
+            "1": 0.9112010598182678
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..baab04c7087a890cd59b9fd8aa141fd30344721c
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_3.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6848828792572021,
+    "ptm": 0.6105333566665649,
+    "iptm": 0.21633504331111908,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.21633504331111908,
+    "complex_plddt": 0.8020198345184326,
+    "complex_iplddt": 0.7663290500640869,
+    "complex_pde": 1.1665239334106445,
+    "complex_ipde": 12.260108947753906,
+    "chains_ptm": {
+        "0": 0.7990120053291321,
+        "1": 0.9089804291725159
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.7990120053291321,
+            "1": 0.21633504331111908
+        },
+        "1": {
+            "0": 0.20733486115932465,
+            "1": 0.9089804291725159
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..da8b02397dc72040358719690801e2634a0fbac0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_gpiba_forced_binding/predictions/VWF_R1426C__a1_gpiba_forced_binding/confidence_VWF_R1426C__a1_gpiba_forced_binding_model_4.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6704771518707275,
+    "ptm": 0.6400861740112305,
+    "iptm": 0.3038659989833832,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.3038659989833832,
+    "complex_plddt": 0.7621299624443054,
+    "complex_iplddt": 0.7160760760307312,
+    "complex_pde": 1.236534595489502,
+    "complex_ipde": 10.743393898010254,
+    "chains_ptm": {
+        "0": 0.7794445753097534,
+        "1": 0.8962588906288147
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.7794445753097534,
+            "1": 0.3038659989833832
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@@ -0,0 +1 @@
+2026-06-28 04:07:47
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..71c827eca91e27988aa6af1811dc05eaec5973f6
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_0.cif
@@ -0,0 +1,2698 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -17.75054 -0.08881 -17.01005 1 1 A GLU 43.960 1
+ATOM 2 C CA . GLU 1 1 ? A -16.66018 -0.64984 -16.20659 1 1 A GLU 43.960 1
+ATOM 3 C C . GLU 1 1 ? A -17.20793 -1.59465 -15.14318 1 1 A GLU 43.960 1
+ATOM 4 O O . GLU 1 1 ? A -17.88184 -1.17047 -14.21103 1 1 A GLU 43.960 1
+ATOM 5 C CB . GLU 1 1 ? A -15.84740 0.46839 -15.53910 1 1 A GLU 43.960 1
+ATOM 6 C CG . GLU 1 1 ? A -14.70188 -0.01012 -14.67190 1 1 A GLU 43.960 1
+ATOM 7 C CD . GLU 1 1 ? A -14.02371 1.12170 -13.93961 1 1 A GLU 43.960 1
+ATOM 8 O OE1 . GLU 1 1 ? A -14.15612 1.20473 -12.70580 1 1 A GLU 43.960 1
+ATOM 9 O OE2 . GLU 1 1 ? A -13.36588 1.94152 -14.60289 1 1 A GLU 43.960 1
+ATOM 10 N N . ASP 2 2 ? A -16.90998 -2.87791 -15.29162 1 1 A ASP 49.474 1
+ATOM 11 C CA . ASP 2 2 ? A -17.34595 -3.89650 -14.34336 1 1 A ASP 49.474 1
+ATOM 12 C C . ASP 2 2 ? A -16.15086 -4.36059 -13.52087 1 1 A ASP 49.474 1
+ATOM 13 O O . ASP 2 2 ? A -15.33233 -5.15288 -13.99112 1 1 A ASP 49.474 1
+ATOM 14 C CB . ASP 2 2 ? A -17.97642 -5.07510 -15.08234 1 1 A ASP 49.474 1
+ATOM 15 C CG . ASP 2 2 ? A -18.66126 -6.05097 -14.13643 1 1 A ASP 49.474 1
+ATOM 16 O OD1 . ASP 2 2 ? A -18.61463 -5.83248 -12.90638 1 1 A ASP 49.474 1
+ATOM 17 O OD2 . ASP 2 2 ? A -19.25321 -7.03475 -14.62943 1 1 A ASP 49.474 1
+ATOM 18 N N . ILE 3 3 ? A -16.06040 -3.85971 -12.30093 1 1 A ILE 49.935 1
+ATOM 19 C CA . ILE 3 3 ? A -14.93315 -4.19321 -11.43987 1 1 A ILE 49.935 1
+ATOM 20 C C . ILE 3 3 ? A -15.00751 -5.61913 -10.91645 1 1 A ILE 49.935 1
+ATOM 21 O O . ILE 3 3 ? A -14.05983 -6.10848 -10.30102 1 1 A ILE 49.935 1
+ATOM 22 C CB . ILE 3 3 ? A -14.83816 -3.21964 -10.24834 1 1 A ILE 49.935 1
+ATOM 23 C CG1 . ILE 3 3 ? A -16.12096 -3.27313 -9.41534 1 1 A ILE 49.935 1
+ATOM 24 C CG2 . ILE 3 3 ? A -14.55654 -1.81165 -10.73999 1 1 A ILE 49.935 1
+ATOM 25 C CD1 . ILE 3 3 ? A -16.05705 -2.40990 -8.16708 1 1 A ILE 49.935 1
+ATOM 26 N N . SER 4 4 ? A -16.13545 -6.28638 -11.14435 1 1 A SER 52.267 1
+ATOM 27 C CA . SER 4 4 ? A -16.28109 -7.66929 -10.71429 1 1 A SER 52.267 1
+ATOM 28 C C . SER 4 4 ? A -15.61006 -8.63481 -11.68187 1 1 A SER 52.267 1
+ATOM 29 O O . SER 4 4 ? A -15.45338 -9.81802 -11.37504 1 1 A SER 52.267 1
+ATOM 30 C CB . SER 4 4 ? A -17.75970 -8.03470 -10.57453 1 1 A SER 52.267 1
+ATOM 31 O OG . SER 4 4 ? A -18.41029 -8.02975 -11.83085 1 1 A SER 52.267 1
+ATOM 32 N N . GLU 5 5 ? A -15.22943 -8.13435 -12.85644 1 1 A GLU 49.220 1
+ATOM 33 C CA . GLU 5 5 ? A -14.53142 -8.95315 -13.83388 1 1 A GLU 49.220 1
+ATOM 34 C C . GLU 5 5 ? A -13.10683 -9.23806 -13.37976 1 1 A GLU 49.220 1
+ATOM 35 O O . GLU 5 5 ? A -12.34622 -8.31075 -13.11212 1 1 A GLU 49.220 1
+ATOM 36 C CB . GLU 5 5 ? A -14.48334 -8.25813 -15.19584 1 1 A GLU 49.220 1
+ATOM 37 C CG . GLU 5 5 ? A -15.61096 -8.61408 -16.13274 1 1 A GLU 49.220 1
+ATOM 38 C CD . GLU 5 5 ? A -15.40955 -7.99284 -17.49679 1 1 A GLU 49.220 1
+ATOM 39 O OE1 . GLU 5 5 ? A -15.61569 -6.77384 -17.62655 1 1 A GLU 49.220 1
+ATOM 40 O OE2 . GLU 5 5 ? A -15.03138 -8.72315 -18.43027 1 1 A GLU 49.220 1
+ATOM 41 N N . PRO 6 6 ? A -12.71688 -10.52276 -13.31112 1 1 A PRO 52.357 1
+ATOM 42 C CA . PRO 6 6 ? A -11.35363 -10.87110 -12.93053 1 1 A PRO 52.357 1
+ATOM 43 C C . PRO 6 6 ? A -10.36178 -10.40678 -13.99547 1 1 A PRO 52.357 1
+ATOM 44 O O . PRO 6 6 ? A -10.54493 -10.70423 -15.17678 1 1 A PRO 52.357 1
+ATOM 45 C CB . PRO 6 6 ? A -11.38563 -12.39705 -12.83152 1 1 A PRO 52.357 1
+ATOM 46 C CG . PRO 6 6 ? A -12.83048 -12.74200 -12.65068 1 1 A PRO 52.357 1
+ATOM 47 C CD . PRO 6 6 ? A -13.56695 -11.70948 -13.44938 1 1 A PRO 52.357 1
+ATOM 48 N N . PRO 7 7 ? A -9.32588 -9.67141 -13.59869 1 1 A PRO 46.352 1
+ATOM 49 C CA . PRO 7 7 ? A -8.32463 -9.19942 -14.55640 1 1 A PRO 46.352 1
+ATOM 50 C C . PRO 7 7 ? A -7.59822 -10.35939 -15.22780 1 1 A PRO 46.352 1
+ATOM 51 O O . PRO 7 7 ? A -7.16932 -11.29900 -14.56418 1 1 A PRO 46.352 1
+ATOM 52 C CB . PRO 7 7 ? A -7.36425 -8.38241 -13.68704 1 1 A PRO 46.352 1
+ATOM 53 C CG . PRO 7 7 ? A -8.16411 -8.00007 -12.49054 1 1 A PRO 46.352 1
+ATOM 54 C CD . PRO 7 7 ? A -9.06801 -9.16826 -12.23781 1 1 A PRO 46.352 1
+ATOM 55 N N . LEU 8 8 ? A -7.47411 -10.28633 -16.54905 1 1 A LEU 48.562 1
+ATOM 56 C CA . LEU 8 8 ? A -6.77849 -11.31726 -17.30810 1 1 A LEU 48.562 1
+ATOM 57 C C . LEU 8 8 ? A -5.46531 -10.79309 -17.87815 1 1 A LEU 48.562 1
+ATOM 58 O O . LEU 8 8 ? A -4.44693 -11.48354 -17.84528 1 1 A LEU 48.562 1
+ATOM 59 C CB . LEU 8 8 ? A -7.65954 -11.83897 -18.44663 1 1 A LEU 48.562 1
+ATOM 60 C CG . LEU 8 8 ? A -7.09312 -13.00469 -19.25889 1 1 A LEU 48.562 1
+ATOM 61 C CD1 . LEU 8 8 ? A -6.85866 -14.21402 -18.36287 1 1 A LEU 48.562 1
+ATOM 62 C CD2 . LEU 8 8 ? A -8.03188 -13.34986 -20.41179 1 1 A LEU 48.562 1
+ATOM 63 N N . HIS 9 9 ? A -5.47904 -9.57124 -18.39842 1 1 A HIS 49.566 1
+ATOM 64 C CA . HIS 9 9 ? A -4.29739 -8.94778 -18.97169 1 1 A HIS 49.566 1
+ATOM 65 C C . HIS 9 9 ? A -3.99872 -7.64599 -18.24615 1 1 A HIS 49.566 1
+ATOM 66 O O . HIS 9 9 ? A -4.89727 -6.86545 -17.95293 1 1 A HIS 49.566 1
+ATOM 67 C CB . HIS 9 9 ? A -4.49373 -8.66716 -20.46732 1 1 A HIS 49.566 1
+ATOM 68 C CG . HIS 9 9 ? A -4.86910 -9.88110 -21.26473 1 1 A HIS 49.566 1
+ATOM 69 N ND1 . HIS 9 9 ? A -4.02538 -10.95519 -21.43670 1 1 A HIS 49.566 1
+ATOM 70 C CD2 . HIS 9 9 ? A -6.01061 -10.18464 -21.93311 1 1 A HIS 49.566 1
+ATOM 71 C CE1 . HIS 9 9 ? A -4.63313 -11.86193 -22.17983 1 1 A HIS 49.566 1
+ATOM 72 N NE2 . HIS 9 9 ? A -5.84116 -11.42413 -22.49533 1 1 A HIS 49.566 1
+ATOM 73 N N . ASP 10 10 ? A -2.73103 -7.42109 -17.95560 1 1 A ASP 49.455 1
+ATOM 74 C CA . ASP 10 10 ? A -2.32636 -6.20936 -17.25692 1 1 A ASP 49.455 1
+ATOM 75 C C . ASP 10 10 ? A -2.66711 -4.95450 -18.04654 1 1 A ASP 49.455 1
+ATOM 76 O O . ASP 10 10 ? A -3.07321 -3.94132 -17.47503 1 1 A ASP 49.455 1
+ATOM 77 C CB . ASP 10 10 ? A -0.82109 -6.23362 -16.96295 1 1 A ASP 49.455 1
+ATOM 78 C CG . ASP 10 10 ? A -0.47448 -7.21231 -15.85032 1 1 A ASP 49.455 1
+ATOM 79 O OD1 . ASP 10 10 ? A -1.39777 -7.78074 -15.23674 1 1 A ASP 49.455 1
+ATOM 80 O OD2 . ASP 10 10 ? A 0.73298 -7.39833 -15.59139 1 1 A ASP 49.455 1
+ATOM 81 N N . PHE 11 11 ? A -2.50824 -5.00117 -19.36415 1 1 A PHE 47.762 1
+ATOM 82 C CA . PHE 11 11 ? A -2.78607 -3.83136 -20.18315 1 1 A PHE 47.762 1
+ATOM 83 C C . PHE 11 11 ? A -4.27060 -3.50566 -20.21119 1 1 A PHE 47.762 1
+ATOM 84 O O . PHE 11 11 ? A -4.65432 -2.36927 -20.49596 1 1 A PHE 47.762 1
+ATOM 85 C CB . PHE 11 11 ? A -2.26559 -4.02448 -21.61387 1 1 A PHE 47.762 1
+ATOM 86 C CG . PHE 11 11 ? A -3.02908 -5.05272 -22.41246 1 1 A PHE 47.762 1
+ATOM 87 C CD1 . PHE 11 11 ? A -4.16929 -4.68716 -23.11774 1 1 A PHE 47.762 1
+ATOM 88 C CD2 . PHE 11 11 ? A -2.59909 -6.37070 -22.47284 1 1 A PHE 47.762 1
+ATOM 89 C CE1 . PHE 11 11 ? A -4.87693 -5.63026 -23.86024 1 1 A PHE 47.762 1
+ATOM 90 C CE2 . PHE 11 11 ? A -3.29489 -7.31667 -23.21456 1 1 A PHE 47.762 1
+ATOM 91 C CZ . PHE 11 11 ? A -4.43832 -6.94639 -23.90726 1 1 A PHE 47.762 1
+ATOM 92 N N . TYR 12 12 ? A -5.10841 -4.46763 -19.92888 1 1 A TYR 49.541 1
+ATOM 93 C CA . TYR 12 12 ? A -6.55240 -4.27515 -19.95682 1 1 A TYR 49.541 1
+ATOM 94 C C . TYR 12 12 ? A -7.09151 -3.71761 -18.64387 1 1 A TYR 49.541 1
+ATOM 95 O O . TYR 12 12 ? A -8.00796 -2.89181 -18.64853 1 1 A TYR 49.541 1
+ATOM 96 C CB . TYR 12 12 ? A -7.24795 -5.59799 -20.28716 1 1 A TYR 49.541 1
+ATOM 97 C CG . TYR 12 12 ? A -8.74837 -5.50933 -20.30265 1 1 A TYR 49.541 1
+ATOM 98 C CD1 . TYR 12 12 ? A -9.41167 -4.82650 -21.31048 1 1 A TYR 49.541 1
+ATOM 99 C CD2 . TYR 12 12 ? A -9.50653 -6.11663 -19.30357 1 1 A TYR 49.541 1
+ATOM 100 C CE1 . TYR 12 12 ? A -10.79872 -4.74394 -21.32803 1 1 A TYR 49.541 1
+ATOM 101 C CE2 . TYR 12 12 ? A -10.89193 -6.04234 -19.31413 1 1 A TYR 49.541 1
+ATOM 102 C CZ . TYR 12 12 ? A -11.53327 -5.35579 -20.32815 1 1 A TYR 49.541 1
+ATOM 103 O OH . TYR 12 12 ? A -12.90911 -5.27807 -20.33507 1 1 A TYR 49.541 1
+ATOM 104 N N . CYS 13 13 ? A -6.55185 -4.15584 -17.52999 1 1 A CYS 50.986 1
+ATOM 105 C CA . CYS 13 13 ? A -7.05838 -3.74477 -16.22791 1 1 A CYS 50.986 1
+ATOM 106 C C . CYS 13 13 ? A -6.24048 -2.64388 -15.55992 1 1 A CYS 50.986 1
+ATOM 107 O O . CYS 13 13 ? A -6.54313 -2.26279 -14.42657 1 1 A CYS 50.986 1
+ATOM 108 C CB . CYS 13 13 ? A -7.12940 -4.95874 -15.29318 1 1 A CYS 50.986 1
+ATOM 109 S SG . CYS 13 13 ? A -5.52552 -5.70923 -14.93185 1 1 A CYS 50.986 1
+ATOM 110 N N . SER 14 14 ? A -5.24183 -2.13559 -16.23447 1 1 A SER 57.788 1
+ATOM 111 C CA . SER 14 14 ? A -4.37667 -1.12196 -15.65849 1 1 A SER 57.788 1
+ATOM 112 C C . SER 14 14 ? A -5.09806 0.20393 -15.42145 1 1 A SER 57.788 1
+ATOM 113 O O . SER 14 14 ? A -5.91169 0.63709 -16.23076 1 1 A SER 57.788 1
+ATOM 114 C CB . SER 14 14 ? A -3.16347 -0.87516 -16.55803 1 1 A SER 57.788 1
+ATOM 115 O OG . SER 14 14 ? A -2.30650 0.10483 -16.00200 1 1 A SER 57.788 1
+ATOM 116 N N . ARG 15 15 ? A -4.79652 0.83630 -14.30868 1 1 A ARG 68.088 1
+ATOM 117 C CA . ARG 15 15 ? A -5.32257 2.15269 -13.97086 1 1 A ARG 68.088 1
+ATOM 118 C C . ARG 15 15 ? A -4.15945 3.10681 -13.75431 1 1 A ARG 68.088 1
+ATOM 119 O O . ARG 15 15 ? A -3.06006 2.69714 -13.39550 1 1 A ARG 68.088 1
+ATOM 120 C CB . ARG 15 15 ? A -6.19269 2.09889 -12.71673 1 1 A ARG 68.088 1
+ATOM 121 C CG . ARG 15 15 ? A -7.50563 1.34458 -12.88776 1 1 A ARG 68.088 1
+ATOM 122 C CD . ARG 15 15 ? A -8.30717 1.34964 -11.59674 1 1 A ARG 68.088 1
+ATOM 123 N NE . ARG 15 15 ? A -9.57503 0.64076 -11.73979 1 1 A ARG 68.088 1
+ATOM 124 C CZ . ARG 15 15 ? A -10.70634 1.19015 -12.16779 1 1 A ARG 68.088 1
+ATOM 125 N NH1 . ARG 15 15 ? A -10.74248 2.47351 -12.49511 1 1 A ARG 68.088 1
+ATOM 126 N NH2 . ARG 15 15 ? A -11.80344 0.45244 -12.26375 1 1 A ARG 68.088 1
+ATOM 127 N N . LEU 16 16 ? A -4.40270 4.38860 -13.98493 1 1 A LEU 65.070 1
+ATOM 128 C CA . LEU 16 16 ? A -3.36088 5.39766 -13.86991 1 1 A LEU 65.070 1
+ATOM 129 C C . LEU 16 16 ? A -3.09807 5.77639 -12.41724 1 1 A LEU 65.070 1
+ATOM 130 O O . LEU 16 16 ? A -3.30498 6.91498 -11.99956 1 1 A LEU 65.070 1
+ATOM 131 C CB . LEU 16 16 ? A -3.73428 6.63162 -14.69002 1 1 A LEU 65.070 1
+ATOM 132 C CG . LEU 16 16 ? A -3.90494 6.39609 -16.19029 1 1 A LEU 65.070 1
+ATOM 133 C CD1 . LEU 16 16 ? A -4.34301 7.68107 -16.88134 1 1 A LEU 65.070 1
+ATOM 134 C CD2 . LEU 16 16 ? A -2.60713 5.87855 -16.78857 1 1 A LEU 65.070 1
+ATOM 135 N N . LEU 17 17 ? A -2.60561 4.81442 -11.65022 1 1 A LEU 74.107 1
+ATOM 136 C CA . LEU 17 17 ? A -2.29004 5.06536 -10.25479 1 1 A LEU 74.107 1
+ATOM 137 C C . LEU 17 17 ? A -1.30949 4.03403 -9.72108 1 1 A LEU 74.107 1
+ATOM 138 O O . LEU 17 17 ? A -1.18728 2.92938 -10.25299 1 1 A LEU 74.107 1
+ATOM 139 C CB . LEU 17 17 ? A -3.56489 5.06828 -9.38919 1 1 A LEU 74.107 1
+ATOM 140 C CG . LEU 17 17 ? A -4.32851 3.75785 -9.15378 1 1 A LEU 74.107 1
+ATOM 141 C CD1 . LEU 17 17 ? A -3.61979 2.82702 -8.16175 1 1 A LEU 74.107 1
+ATOM 142 C CD2 . LEU 17 17 ? A -5.72392 4.08266 -8.61921 1 1 A LEU 74.107 1
+ATOM 143 N N . ASP 18 18 ? A -0.60926 4.42128 -8.67647 1 1 A ASP 78.242 1
+ATOM 144 C CA . ASP 18 18 ? A 0.22287 3.51773 -7.90366 1 1 A ASP 78.242 1
+ATOM 145 C C . ASP 18 18 ? A -0.42461 3.40553 -6.53215 1 1 A ASP 78.242 1
+ATOM 146 O O . ASP 18 18 ? A -0.43513 4.36205 -5.76603 1 1 A ASP 78.242 1
+ATOM 147 C CB . ASP 18 18 ? A 1.65724 4.05058 -7.76982 1 1 A ASP 78.242 1
+ATOM 148 C CG . ASP 18 18 ? A 2.48686 3.84066 -9.01700 1 1 A ASP 78.242 1
+ATOM 149 O OD1 . ASP 18 18 ? A 2.23690 2.85921 -9.74512 1 1 A ASP 78.242 1
+ATOM 150 O OD2 . ASP 18 18 ? A 3.41314 4.64899 -9.25326 1 1 A ASP 78.242 1
+ATOM 151 N N . LEU 19 19 ? A -0.98358 2.24637 -6.23959 1 1 A LEU 83.026 1
+ATOM 152 C CA . LEU 19 19 ? A -1.68692 2.02866 -4.98193 1 1 A LEU 83.026 1
+ATOM 153 C C . LEU 19 19 ? A -0.80625 1.26117 -4.00737 1 1 A LEU 83.026 1
+ATOM 154 O O . LEU 19 19 ? A -0.33554 0.16795 -4.31067 1 1 A LEU 83.026 1
+ATOM 155 C CB . LEU 19 19 ? A -2.99141 1.26726 -5.21930 1 1 A LEU 83.026 1
+ATOM 156 C CG . LEU 19 19 ? A -3.88175 1.02526 -4.00532 1 1 A LEU 83.026 1
+ATOM 157 C CD1 . LEU 19 19 ? A -4.28314 2.34825 -3.35944 1 1 A LEU 83.026 1
+ATOM 158 C CD2 . LEU 19 19 ? A -5.11663 0.23250 -4.41523 1 1 A LEU 83.026 1
+ATOM 159 N N . VAL 20 20 ? A -0.59542 1.84433 -2.83367 1 1 A VAL 84.637 1
+ATOM 160 C CA . VAL 20 20 ? A 0.24811 1.22884 -1.81855 1 1 A VAL 84.637 1
+ATOM 161 C C . VAL 20 20 ? A -0.58057 0.86056 -0.59770 1 1 A VAL 84.637 1
+ATOM 162 O O . VAL 20 20 ? A -1.23279 1.71775 0.00012 1 1 A VAL 84.637 1
+ATOM 163 C CB . VAL 20 20 ? A 1.39673 2.16310 -1.39705 1 1 A VAL 84.637 1
+ATOM 164 C CG1 . VAL 20 20 ? A 2.25343 1.49586 -0.33074 1 1 A VAL 84.637 1
+ATOM 165 C CG2 . VAL 20 20 ? A 2.24006 2.54128 -2.60478 1 1 A VAL 84.637 1
+ATOM 166 N N . PHE 21 21 ? A -0.55702 -0.41689 -0.23960 1 1 A PHE 86.458 1
+ATOM 167 C CA . PHE 21 21 ? A -1.25109 -0.89918 0.95019 1 1 A PHE 86.458 1
+ATOM 168 C C . PHE 21 21 ? A -0.26403 -1.03468 2.10003 1 1 A PHE 86.458 1
+ATOM 169 O O . PHE 21 21 ? A 0.76819 -1.69214 1.96971 1 1 A PHE 86.458 1
+ATOM 170 C CB . PHE 21 21 ? A -1.90668 -2.25940 0.69854 1 1 A PHE 86.458 1
+ATOM 171 C CG . PHE 21 21 ? A -3.05711 -2.22888 -0.26275 1 1 A PHE 86.458 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.84142 -2.34733 -1.62628 1 1 A PHE 86.458 1
+ATOM 173 C CD2 . PHE 21 21 ? A -4.35550 -2.09522 0.19660 1 1 A PHE 86.458 1
+ATOM 174 C CE1 . PHE 21 21 ? A -3.90547 -2.32777 -2.51508 1 1 A PHE 86.458 1
+ATOM 175 C CE2 . PHE 21 21 ? A -5.42498 -2.07817 -0.68356 1 1 A PHE 86.458 1
+ATOM 176 C CZ . PHE 21 21 ? A -5.20107 -2.19318 -2.04114 1 1 A PHE 86.458 1
+ATOM 177 N N . LEU 22 22 ? A -0.57937 -0.41422 3.21585 1 1 A LEU 85.790 1
+ATOM 178 C CA . LEU 22 22 ? A 0.23912 -0.51102 4.41669 1 1 A LEU 85.790 1
+ATOM 179 C C . LEU 22 22 ? A -0.52943 -1.31290 5.45300 1 1 A LEU 85.790 1
+ATOM 180 O O . LEU 22 22 ? A -1.48419 -0.81362 6.05504 1 1 A LEU 85.790 1
+ATOM 181 C CB . LEU 22 22 ? A 0.57116 0.88808 4.95449 1 1 A LEU 85.790 1
+ATOM 182 C CG . LEU 22 22 ? A 2.05380 1.20777 5.14055 1 1 A LEU 85.790 1
+ATOM 183 C CD1 . LEU 22 22 ? A 2.22884 2.63522 5.61358 1 1 A LEU 85.790 1
+ATOM 184 C CD2 . LEU 22 22 ? A 2.67127 0.23393 6.13629 1 1 A LEU 85.790 1
+ATOM 185 N N . LEU 23 23 ? A -0.13137 -2.55861 5.65999 1 1 A LEU 83.458 1
+ATOM 186 C CA . LEU 23 23 ? A -0.81211 -3.44409 6.59170 1 1 A LEU 83.458 1
+ATOM 187 C C . LEU 23 23 ? A -0.24079 -3.30258 7.99496 1 1 A LEU 83.458 1
+ATOM 188 O O . LEU 23 23 ? A 0.95895 -3.45772 8.20763 1 1 A LEU 83.458 1
+ATOM 189 C CB . LEU 23 23 ? A -0.69528 -4.90205 6.14364 1 1 A LEU 83.458 1
+ATOM 190 C CG . LEU 23 23 ? A -1.18043 -5.22956 4.73063 1 1 A LEU 83.458 1
+ATOM 191 C CD1 . LEU 23 23 ? A -1.04876 -6.72439 4.47054 1 1 A LEU 83.458 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.60640 -4.76360 4.53604 1 1 A LEU 83.458 1
+ATOM 193 N N . ASP 24 24 ? A -1.10754 -3.01212 8.94432 1 1 A ASP 81.330 1
+ATOM 194 C CA . ASP 24 24 ? A -0.70994 -2.90094 10.33874 1 1 A ASP 81.330 1
+ATOM 195 C C . ASP 24 24 ? A -0.57372 -4.30620 10.91971 1 1 A ASP 81.330 1
+ATOM 196 O O . ASP 24 24 ? A -1.57089 -4.98797 11.14493 1 1 A ASP 81.330 1
+ATOM 197 C CB . ASP 24 24 ? A -1.74766 -2.08829 11.11963 1 1 A ASP 81.330 1
+ATOM 198 C CG . ASP 24 24 ? A -1.28985 -1.75748 12.53116 1 1 A ASP 81.330 1
+ATOM 199 O OD1 . ASP 24 24 ? A -0.51242 -2.53344 13.11876 1 1 A ASP 81.330 1
+ATOM 200 O OD2 . ASP 24 24 ? A -1.72289 -0.71254 13.06051 1 1 A ASP 81.330 1
+ATOM 201 N N . GLY 25 25 ? A 0.65557 -4.71844 11.14120 1 1 A GLY 77.039 1
+ATOM 202 C CA . GLY 25 25 ? A 0.92471 -6.04690 11.66998 1 1 A GLY 77.039 1
+ATOM 203 C C . GLY 25 25 ? A 1.22923 -6.06461 13.15629 1 1 A GLY 77.039 1
+ATOM 204 O O . GLY 25 25 ? A 1.91597 -6.96052 13.63451 1 1 A GLY 77.039 1
+ATOM 205 N N . SER 26 26 ? A 0.73302 -5.07597 13.88722 1 1 A SER 74.720 1
+ATOM 206 C CA . SER 26 26 ? A 0.97497 -4.99755 15.31980 1 1 A SER 74.720 1
+ATOM 207 C C . SER 26 26 ? A 0.16422 -6.04446 16.08169 1 1 A SER 74.720 1
+ATOM 208 O O . SER 26 26 ? A -0.71097 -6.70726 15.52493 1 1 A SER 74.720 1
+ATOM 209 C CB . SER 26 26 ? A 0.61652 -3.60449 15.84477 1 1 A SER 74.720 1
+ATOM 210 O OG . SER 26 26 ? A -0.78130 -3.39425 15.80797 1 1 A SER 74.720 1
+ATOM 211 N N . SER 27 27 ? A 0.46062 -6.18726 17.36208 1 1 A SER 70.889 1
+ATOM 212 C CA . SER 27 27 ? A -0.24086 -7.14471 18.21017 1 1 A SER 70.889 1
+ATOM 213 C C . SER 27 27 ? A -1.68684 -6.74114 18.47815 1 1 A SER 70.889 1
+ATOM 214 O O . SER 27 27 ? A -2.42441 -7.49295 19.11527 1 1 A SER 70.889 1
+ATOM 215 C CB . SER 27 27 ? A 0.49394 -7.30928 19.54198 1 1 A SER 70.889 1
+ATOM 216 O OG . SER 27 27 ? A 0.53126 -6.09055 20.25993 1 1 A SER 70.889 1
+ATOM 217 N N . ARG 28 28 ? A -2.06815 -5.55715 18.01657 1 1 A ARG 76.681 1
+ATOM 218 C CA . ARG 28 28 ? A -3.45857 -5.13599 18.15233 1 1 A ARG 76.681 1
+ATOM 219 C C . ARG 28 28 ? A -4.38376 -6.02891 17.33976 1 1 A ARG 76.681 1
+ATOM 220 O O . ARG 28 28 ? A -5.59571 -6.06188 17.58238 1 1 A ARG 76.681 1
+ATOM 221 C CB . ARG 28 28 ? A -3.63180 -3.68160 17.70463 1 1 A ARG 76.681 1
+ATOM 222 C CG . ARG 28 28 ? A -2.75334 -2.68192 18.43801 1 1 A ARG 76.681 1
+ATOM 223 C CD . ARG 28 28 ? A -3.01522 -2.69843 19.92853 1 1 A ARG 76.681 1
+ATOM 224 N NE . ARG 28 28 ? A -2.25804 -1.67553 20.63373 1 1 A ARG 76.681 1
+ATOM 225 C CZ . ARG 28 28 ? A -2.16375 -1.58298 21.94790 1 1 A ARG 76.681 1
+ATOM 226 N NH1 . ARG 28 28 ? A -2.78081 -2.46673 22.72254 1 1 A ARG 76.681 1
+ATOM 227 N NH2 . ARG 28 28 ? A -1.45131 -0.60494 22.49351 1 1 A ARG 76.681 1
+ATOM 228 N N . LEU 29 29 ? A -3.82841 -6.73558 16.37855 1 1 A LEU 81.112 1
+ATOM 229 C CA . LEU 29 29 ? A -4.58353 -7.66199 15.54929 1 1 A LEU 81.112 1
+ATOM 230 C C . LEU 29 29 ? A -4.10205 -9.08436 15.79164 1 1 A LEU 81.112 1
+ATOM 231 O O . LEU 29 29 ? A -2.90501 -9.33127 15.92579 1 1 A LEU 81.112 1
+ATOM 232 C CB . LEU 29 29 ? A -4.42355 -7.32371 14.06562 1 1 A LEU 81.112 1
+ATOM 233 C CG . LEU 29 29 ? A -4.86513 -5.93051 13.61271 1 1 A LEU 81.112 1
+ATOM 234 C CD1 . LEU 29 29 ? A -4.50603 -5.72340 12.14862 1 1 A LEU 81.112 1
+ATOM 235 C CD2 . LEU 29 29 ? A -6.35700 -5.75653 13.83591 1 1 A LEU 81.112 1
+ATOM 236 N N . SER 30 30 ? A -5.04974 -10.01286 15.83072 1 1 A SER 81.968 1
+ATOM 237 C CA . SER 30 30 ? A -4.69775 -11.41497 15.97020 1 1 A SER 81.968 1
+ATOM 238 C C . SER 30 30 ? A -4.19879 -11.93036 14.62468 1 1 A SER 81.968 1
+ATOM 239 O O . SER 30 30 ? A -4.33700 -11.26887 13.59483 1 1 A SER 81.968 1
+ATOM 240 C CB . SER 30 30 ? A -5.91084 -12.22667 16.43169 1 1 A SER 81.968 1
+ATOM 241 O OG . SER 30 30 ? A -6.90749 -12.25306 15.42287 1 1 A SER 81.968 1
+ATOM 242 N N . GLU 31 31 ? A -3.60875 -13.11144 14.63418 1 1 A GLU 76.667 1
+ATOM 243 C CA . GLU 31 31 ? A -3.11934 -13.69305 13.39051 1 1 A GLU 76.667 1
+ATOM 244 C C . GLU 31 31 ? A -4.25858 -13.92018 12.40606 1 1 A GLU 76.667 1
+ATOM 245 O O . GLU 31 31 ? A -4.10629 -13.71879 11.20080 1 1 A GLU 76.667 1
+ATOM 246 C CB . GLU 31 31 ? A -2.39243 -15.00517 13.67081 1 1 A GLU 76.667 1
+ATOM 247 C CG . GLU 31 31 ? A -1.09734 -14.83613 14.45235 1 1 A GLU 76.667 1
+ATOM 248 C CD . GLU 31 31 ? A -0.31756 -16.13260 14.57101 1 1 A GLU 76.667 1
+ATOM 249 O OE1 . GLU 31 31 ? A -0.92086 -17.20937 14.38489 1 1 A GLU 76.667 1
+ATOM 250 O OE2 . GLU 31 31 ? A 0.89485 -16.07569 14.84835 1 1 A GLU 76.667 1
+ATOM 251 N N . ALA 32 32 ? A -5.40973 -14.33203 12.91909 1 1 A ALA 84.316 1
+ATOM 252 C CA . ALA 32 32 ? A -6.57057 -14.55419 12.06493 1 1 A ALA 84.316 1
+ATOM 253 C C . ALA 32 32 ? A -7.04682 -13.24803 11.44197 1 1 A ALA 84.316 1
+ATOM 254 O O . ALA 32 32 ? A -7.40864 -13.20417 10.26170 1 1 A ALA 84.316 1
+ATOM 255 C CB . ALA 32 32 ? A -7.70081 -15.19569 12.86414 1 1 A ALA 84.316 1
+ATOM 256 N N . GLU 33 33 ? A -7.05989 -12.18719 12.22735 1 1 A GLU 86.842 1
+ATOM 257 C CA . GLU 33 33 ? A -7.47198 -10.88624 11.72075 1 1 A GLU 86.842 1
+ATOM 258 C C . GLU 33 33 ? A -6.48213 -10.35738 10.68967 1 1 A GLU 86.842 1
+ATOM 259 O O . GLU 33 33 ? A -6.87165 -9.69685 9.72001 1 1 A GLU 86.842 1
+ATOM 260 C CB . GLU 33 33 ? A -7.61238 -9.88871 12.87297 1 1 A GLU 86.842 1
+ATOM 261 C CG . GLU 33 33 ? A -8.76540 -10.18845 13.81560 1 1 A GLU 86.842 1
+ATOM 262 C CD . GLU 33 33 ? A -8.79557 -9.26712 15.02019 1 1 A GLU 86.842 1
+ATOM 263 O OE1 . GLU 33 33 ? A -7.73300 -9.00299 15.61357 1 1 A GLU 86.842 1
+ATOM 264 O OE2 . GLU 33 33 ? A -9.89176 -8.79603 15.37127 1 1 A GLU 86.842 1
+ATOM 265 N N . PHE 34 34 ? A -5.20262 -10.64269 10.88268 1 1 A PHE 81.818 1
+ATOM 266 C CA . PHE 34 34 ? A -4.18123 -10.20680 9.94432 1 1 A PHE 81.818 1
+ATOM 267 C C . PHE 34 34 ? A -4.33521 -10.90911 8.60063 1 1 A PHE 81.818 1
+ATOM 268 O O . PHE 34 34 ? A -4.06403 -10.32550 7.55022 1 1 A PHE 81.818 1
+ATOM 269 C CB . PHE 34 34 ? A -2.78989 -10.46350 10.52243 1 1 A PHE 81.818 1
+ATOM 270 C CG . PHE 34 34 ? A -1.68025 -9.83277 9.73061 1 1 A PHE 81.818 1
+ATOM 271 C CD1 . PHE 34 34 ? A -1.67317 -8.46546 9.49699 1 1 A PHE 81.818 1
+ATOM 272 C CD2 . PHE 34 34 ? A -0.64340 -10.60396 9.23067 1 1 A PHE 81.818 1
+ATOM 273 C CE1 . PHE 34 34 ? A -0.65176 -7.87409 8.77530 1 1 A PHE 81.818 1
+ATOM 274 C CE2 . PHE 34 34 ? A 0.38587 -10.02185 8.50992 1 1 A PHE 81.818 1
+ATOM 275 C CZ . PHE 34 34 ? A 0.38260 -8.65491 8.28140 1 1 A PHE 81.818 1
+ATOM 276 N N . GLU 35 35 ? A -4.78146 -12.16902 8.62940 1 1 A GLU 82.358 1
+ATOM 277 C CA . GLU 35 35 ? A -5.01996 -12.89481 7.38803 1 1 A GLU 82.358 1
+ATOM 278 C C . GLU 35 35 ? A -6.15271 -12.25412 6.59744 1 1 A GLU 82.358 1
+ATOM 279 O O . GLU 35 35 ? A -6.15903 -12.28476 5.36711 1 1 A GLU 82.358 1
+ATOM 280 C CB . GLU 35 35 ? A -5.34189 -14.35634 7.67681 1 1 A GLU 82.358 1
+ATOM 281 C CG . GLU 35 35 ? A -4.16904 -15.14116 8.24165 1 1 A GLU 82.358 1
+ATOM 282 C CD . GLU 35 35 ? A -2.98514 -15.16293 7.29553 1 1 A GLU 82.358 1
+ATOM 283 O OE1 . GLU 35 35 ? A -3.19827 -15.31935 6.07032 1 1 A GLU 82.358 1
+ATOM 284 O OE2 . GLU 35 35 ? A -1.83890 -15.02053 7.77134 1 1 A GLU 82.358 1
+ATOM 285 N N . VAL 36 36 ? A -7.11610 -11.67036 7.30865 1 1 A VAL 88.477 1
+ATOM 286 C CA . VAL 36 36 ? A -8.21254 -10.97204 6.65095 1 1 A VAL 88.477 1
+ATOM 287 C C . VAL 36 36 ? A -7.68191 -9.75097 5.90663 1 1 A VAL 88.477 1
+ATOM 288 O O . VAL 36 36 ? A -8.11835 -9.44530 4.79158 1 1 A VAL 88.477 1
+ATOM 289 C CB . VAL 36 36 ? A -9.29034 -10.54574 7.66833 1 1 A VAL 88.477 1
+ATOM 290 C CG1 . VAL 36 36 ? A -10.37649 -9.72408 6.98315 1 1 A VAL 88.477 1
+ATOM 291 C CG2 . VAL 36 36 ? A -9.89708 -11.77495 8.33112 1 1 A VAL 88.477 1
+ATOM 292 N N . LEU 37 37 ? A -6.73511 -9.05534 6.51778 1 1 A LEU 87.046 1
+ATOM 293 C CA . LEU 37 37 ? A -6.14847 -7.88149 5.88426 1 1 A LEU 87.046 1
+ATOM 294 C C . LEU 37 37 ? A -5.36755 -8.25709 4.62981 1 1 A LEU 87.046 1
+ATOM 295 O O . LEU 37 37 ? A -5.45012 -7.57480 3.60759 1 1 A LEU 87.046 1
+ATOM 296 C CB . LEU 37 37 ? A -5.23293 -7.14380 6.86431 1 1 A LEU 87.046 1
+ATOM 297 C CG . LEU 37 37 ? A -5.89853 -6.50499 8.08140 1 1 A LEU 87.046 1
+ATOM 298 C CD1 . LEU 37 37 ? A -4.84706 -5.80859 8.94555 1 1 A LEU 87.046 1
+ATOM 299 C CD2 . LEU 37 37 ? A -6.96954 -5.51578 7.64757 1 1 A LEU 87.046 1
+ATOM 300 N N . LYS 38 38 ? A -4.61262 -9.33277 4.70640 1 1 A LYS 81.683 1
+ATOM 301 C CA . LYS 38 38 ? A -3.83511 -9.77119 3.54842 1 1 A LYS 81.683 1
+ATOM 302 C C . LYS 38 38 ? A -4.74371 -10.22251 2.40978 1 1 A LYS 81.683 1
+ATOM 303 O O . LYS 38 38 ? A -4.46903 -9.94810 1.23810 1 1 A LYS 81.683 1
+ATOM 304 C CB . LYS 38 38 ? A -2.87200 -10.88818 3.95140 1 1 A LYS 81.683 1
+ATOM 305 C CG . LYS 38 38 ? A -1.75824 -10.41987 4.87706 1 1 A LYS 81.683 1
+ATOM 306 C CD . LYS 38 38 ? A -0.69625 -11.48214 5.09860 1 1 A LYS 81.683 1
+ATOM 307 C CE . LYS 38 38 ? A -1.22035 -12.64641 5.90750 1 1 A LYS 81.683 1
+ATOM 308 N NZ . LYS 38 38 ? A -0.15877 -13.62963 6.21481 1 1 A LYS 81.683 1
+ATOM 309 N N . ALA 39 39 ? A -5.82490 -10.89716 2.74913 1 1 A ALA 85.339 1
+ATOM 310 C CA . ALA 39 39 ? A -6.78580 -11.32319 1.73826 1 1 A ALA 85.339 1
+ATOM 311 C C . ALA 39 39 ? A -7.51091 -10.12251 1.14568 1 1 A ALA 85.339 1
+ATOM 312 O O . ALA 39 39 ? A -7.86955 -10.12592 -0.03607 1 1 A ALA 85.339 1
+ATOM 313 C CB . ALA 39 39 ? A -7.79275 -12.29797 2.34687 1 1 A ALA 85.339 1
+ATOM 314 N N . PHE 40 40 ? A -7.71829 -9.10360 1.95796 1 1 A PHE 89.309 1
+ATOM 315 C CA . PHE 40 40 ? A -8.37759 -7.88435 1.50818 1 1 A PHE 89.309 1
+ATOM 316 C C . PHE 40 40 ? A -7.56433 -7.17832 0.42904 1 1 A PHE 89.309 1
+ATOM 317 O O . PHE 40 40 ? A -8.12391 -6.62637 -0.51871 1 1 A PHE 89.309 1
+ATOM 318 C CB . PHE 40 40 ? A -8.60529 -6.95166 2.70091 1 1 A PHE 89.309 1
+ATOM 319 C CG . PHE 40 40 ? A -9.08351 -5.57709 2.32242 1 1 A PHE 89.309 1
+ATOM 320 C CD1 . PHE 40 40 ? A -10.40860 -5.36043 1.96841 1 1 A PHE 89.309 1
+ATOM 321 C CD2 . PHE 40 40 ? A -8.20294 -4.50197 2.32318 1 1 A PHE 89.309 1
+ATOM 322 C CE1 . PHE 40 40 ? A -10.85328 -4.09169 1.61964 1 1 A PHE 89.309 1
+ATOM 323 C CE2 . PHE 40 40 ? A -8.64277 -3.23139 1.97714 1 1 A PHE 89.309 1
+ATOM 324 C CZ . PHE 40 40 ? A -9.96798 -3.02608 1.62611 1 1 A PHE 89.309 1
+ATOM 325 N N . VAL 41 41 ? A -6.24904 -7.20501 0.56036 1 1 A VAL 84.103 1
+ATOM 326 C CA . VAL 41 41 ? A -5.37533 -6.56639 -0.41579 1 1 A VAL 84.103 1
+ATOM 327 C C . VAL 41 41 ? A -5.55480 -7.19291 -1.79541 1 1 A VAL 84.103 1
+ATOM 328 O O . VAL 41 41 ? A -5.71816 -6.49258 -2.79771 1 1 A VAL 84.103 1
+ATOM 329 C CB . VAL 41 41 ? A -3.89631 -6.66054 0.01691 1 1 A VAL 84.103 1
+ATOM 330 C CG1 . VAL 41 41 ? A -2.98351 -6.14576 -1.09127 1 1 A VAL 84.103 1
+ATOM 331 C CG2 . VAL 41 41 ? A -3.68402 -5.86367 1.30054 1 1 A VAL 84.103 1
+ATOM 332 N N . VAL 42 42 ? A -5.53859 -8.51734 -1.84228 1 1 A VAL 79.110 1
+ATOM 333 C CA . VAL 42 42 ? A -5.69405 -9.22628 -3.10480 1 1 A VAL 79.110 1
+ATOM 334 C C . VAL 42 42 ? A -7.08013 -8.98244 -3.69370 1 1 A VAL 79.110 1
+ATOM 335 O O . VAL 42 42 ? A -7.22677 -8.77268 -4.90191 1 1 A VAL 79.110 1
+ATOM 336 C CB . VAL 42 42 ? A -5.45838 -10.73979 -2.92216 1 1 A VAL 79.110 1
+ATOM 337 C CG1 . VAL 42 42 ? A -5.66030 -11.46892 -4.23968 1 1 A VAL 79.110 1
+ATOM 338 C CG2 . VAL 42 42 ? A -4.05615 -10.98571 -2.38292 1 1 A VAL 79.110 1
+ATOM 339 N N . ASP 43 43 ? A -8.08731 -9.00229 -2.85392 1 1 A ASP 85.448 1
+ATOM 340 C CA . ASP 43 43 ? A -9.45443 -8.77652 -3.31395 1 1 A ASP 85.448 1
+ATOM 341 C C . ASP 43 43 ? A -9.61990 -7.37041 -3.88299 1 1 A ASP 85.448 1
+ATOM 342 O O . ASP 43 43 ? A -10.29826 -7.18125 -4.89479 1 1 A ASP 85.448 1
+ATOM 343 C CB . ASP 43 43 ? A -10.43553 -9.00032 -2.15983 1 1 A ASP 85.448 1
+ATOM 344 C CG . ASP 43 43 ? A -11.87419 -8.79108 -2.57446 1 1 A ASP 85.448 1
+ATOM 345 O OD1 . ASP 43 43 ? A -12.38339 -9.58988 -3.38417 1 1 A ASP 85.448 1
+ATOM 346 O OD2 . ASP 43 43 ? A -12.50029 -7.82439 -2.09327 1 1 A ASP 85.448 1
+ATOM 347 N N . MET 44 44 ? A -9.00840 -6.37682 -3.24620 1 1 A MET 85.513 1
+ATOM 348 C CA . MET 44 44 ? A -9.09495 -5.00077 -3.71895 1 1 A MET 85.513 1
+ATOM 349 C C . MET 44 44 ? A -8.40929 -4.83367 -5.06950 1 1 A MET 85.513 1
+ATOM 350 O O . MET 44 44 ? A -8.88242 -4.07989 -5.92291 1 1 A MET 85.513 1
+ATOM 351 C CB . MET 44 44 ? A -8.48307 -4.04462 -2.70038 1 1 A MET 85.513 1
+ATOM 352 C CG . MET 44 44 ? A -9.35165 -3.84217 -1.46973 1 1 A MET 85.513 1
+ATOM 353 S SD . MET 44 44 ? A -10.87377 -2.94045 -1.84878 1 1 A MET 85.513 1
+ATOM 354 C CE . MET 44 44 ? A -10.20307 -1.29795 -2.11865 1 1 A MET 85.513 1
+ATOM 355 N N . MET 45 45 ? A -7.28926 -5.52214 -5.25436 1 1 A MET 78.235 1
+ATOM 356 C CA . MET 45 45 ? A -6.58552 -5.46463 -6.53234 1 1 A MET 78.235 1
+ATOM 357 C C . MET 45 45 ? A -7.47762 -5.96220 -7.66123 1 1 A MET 78.235 1
+ATOM 358 O O . MET 45 45 ? A -7.50455 -5.38231 -8.75018 1 1 A MET 78.235 1
+ATOM 359 C CB . MET 45 45 ? A -5.30864 -6.30638 -6.47453 1 1 A MET 78.235 1
+ATOM 360 C CG . MET 45 45 ? A -4.22733 -5.74864 -5.56481 1 1 A MET 78.235 1
+ATOM 361 S SD . MET 45 45 ? A -2.84677 -6.90420 -5.33869 1 1 A MET 78.235 1
+ATOM 362 C CE . MET 45 45 ? A -2.35409 -7.18556 -7.04785 1 1 A MET 78.235 1
+ATOM 363 N N . GLU 46 46 ? A -8.20757 -7.02394 -7.39697 1 1 A GLU 77.970 1
+ATOM 364 C CA . GLU 46 46 ? A -9.08504 -7.60990 -8.40265 1 1 A GLU 77.970 1
+ATOM 365 C C . GLU 46 46 ? A -10.29998 -6.73128 -8.67835 1 1 A GLU 77.970 1
+ATOM 366 O O . GLU 46 46 ? A -10.67856 -6.51491 -9.83125 1 1 A GLU 77.970 1
+ATOM 367 C CB . GLU 46 46 ? A -9.52987 -9.00058 -7.95666 1 1 A GLU 77.970 1
+ATOM 368 C CG . GLU 46 46 ? A -8.38029 -9.98842 -7.79627 1 1 A GLU 77.970 1
+ATOM 369 C CD . GLU 46 46 ? A -8.82046 -11.33375 -7.25537 1 1 A GLU 77.970 1
+ATOM 370 O OE1 . GLU 46 46 ? A -9.96200 -11.44343 -6.76049 1 1 A GLU 77.970 1
+ATOM 371 O OE2 . GLU 46 46 ? A -8.01805 -12.28512 -7.31539 1 1 A GLU 77.970 1
+ATOM 372 N N . ARG 47 47 ? A -10.91593 -6.21754 -7.62380 1 1 A ARG 83.155 1
+ATOM 373 C CA . ARG 47 47 ? A -12.10982 -5.38822 -7.78208 1 1 A ARG 83.155 1
+ATOM 374 C C . ARG 47 47 ? A -11.79701 -4.03842 -8.41605 1 1 A ARG 83.155 1
+ATOM 375 O O . ARG 47 47 ? A -12.61026 -3.50078 -9.16547 1 1 A ARG 83.155 1
+ATOM 376 C CB . ARG 47 47 ? A -12.80641 -5.18539 -6.43737 1 1 A ARG 83.155 1
+ATOM 377 C CG . ARG 47 47 ? A -13.31008 -6.46313 -5.81018 1 1 A ARG 83.155 1
+ATOM 378 C CD . ARG 47 47 ? A -14.08781 -6.19857 -4.54063 1 1 A ARG 83.155 1
+ATOM 379 N NE . ARG 47 47 ? A -15.49307 -6.52984 -4.67936 1 1 A ARG 83.155 1
+ATOM 380 C CZ . ARG 47 47 ? A -16.45472 -5.68039 -4.98324 1 1 A ARG 83.155 1
+ATOM 381 N NH1 . ARG 47 47 ? A -16.16740 -4.39928 -5.16396 1 1 A ARG 83.155 1
+ATOM 382 N NH2 . ARG 47 47 ? A -17.70085 -6.09902 -5.08554 1 1 A ARG 83.155 1
+ATOM 383 N N . LEU 48 48 ? A -10.63267 -3.49147 -8.11551 1 1 A LEU 81.847 1
+ATOM 384 C CA . LEU 48 48 ? A -10.22857 -2.22124 -8.70038 1 1 A LEU 81.847 1
+ATOM 385 C C . LEU 48 48 ? A -9.68133 -2.39599 -10.10976 1 1 A LEU 81.847 1
+ATOM 386 O O . LEU 48 48 ? A -9.50906 -1.41460 -10.83172 1 1 A LEU 81.847 1
+ATOM 387 C CB . LEU 48 48 ? A -9.17211 -1.54513 -7.82207 1 1 A LEU 81.847 1
+ATOM 388 C CG . LEU 48 48 ? A -9.64298 -1.03287 -6.46461 1 1 A LEU 81.847 1
+ATOM 389 C CD1 . LEU 48 48 ? A -8.44585 -0.62326 -5.61877 1 1 A LEU 81.847 1
+ATOM 390 C CD2 . LEU 48 48 ? A -10.59982 0.13522 -6.64486 1 1 A LEU 81.847 1
+ATOM 391 N N . ARG 49 49 ? A -9.41280 -3.63165 -10.50312 1 1 A ARG 73.069 1
+ATOM 392 C CA . ARG 49 49 ? A -8.85705 -3.94379 -11.81871 1 1 A ARG 73.069 1
+ATOM 393 C C . ARG 49 49 ? A -7.57126 -3.16125 -12.05742 1 1 A ARG 73.069 1
+ATOM 394 O O . ARG 49 49 ? A -7.37399 -2.54241 -13.10776 1 1 A ARG 73.069 1
+ATOM 395 C CB . ARG 49 49 ? A -9.87696 -3.66680 -12.91980 1 1 A ARG 73.069 1
+ATOM 396 C CG . ARG 49 49 ? A -11.14972 -4.48455 -12.79203 1 1 A ARG 73.069 1
+ATOM 397 C CD . ARG 49 49 ? A -12.06550 -4.28919 -13.97979 1 1 A ARG 73.069 1
+ATOM 398 N NE . ARG 49 49 ? A -11.48639 -4.81515 -15.21219 1 1 A ARG 73.069 1
+ATOM 399 C CZ . ARG 49 49 ? A -12.06965 -4.75247 -16.40256 1 1 A ARG 73.069 1
+ATOM 400 N NH1 . ARG 49 49 ? A -13.25733 -4.17908 -16.53095 1 1 A ARG 73.069 1
+ATOM 401 N NH2 . ARG 49 49 ? A -11.46000 -5.27156 -17.46254 1 1 A ARG 73.069 1
+ATOM 402 N N . ILE 50 50 ? A -6.70332 -3.19106 -11.06145 1 1 A ILE 75.760 1
+ATOM 403 C CA . ILE 50 50 ? A -5.41493 -2.52389 -11.13297 1 1 A ILE 75.760 1
+ATOM 404 C C . ILE 50 50 ? A -4.33496 -3.56838 -11.35434 1 1 A ILE 75.760 1
+ATOM 405 O O . ILE 50 50 ? A -4.25456 -4.55503 -10.61835 1 1 A ILE 75.760 1
+ATOM 406 C CB . ILE 50 50 ? A -5.10629 -1.73304 -9.84767 1 1 A ILE 75.760 1
+ATOM 407 C CG1 . ILE 50 50 ? A -6.19302 -0.69089 -9.60306 1 1 A ILE 75.760 1
+ATOM 408 C CG2 . ILE 50 50 ? A -3.74178 -1.07034 -9.94720 1 1 A ILE 75.760 1
+ATOM 409 C CD1 . ILE 50 50 ? A -6.03789 0.05205 -8.29270 1 1 A ILE 75.760 1
+ATOM 410 N N . SER 51 51 ? A -3.51406 -3.35070 -12.37158 1 1 A SER 72.413 1
+ATOM 411 C CA . SER 51 51 ? A -2.42671 -4.27119 -12.65138 1 1 A SER 72.413 1
+ATOM 412 C C . SER 51 51 ? A -1.50773 -4.37548 -11.44075 1 1 A SER 72.413 1
+ATOM 413 O O . SER 51 51 ? A -1.18950 -3.37442 -10.80135 1 1 A SER 72.413 1
+ATOM 414 C CB . SER 51 51 ? A -1.61789 -3.81490 -13.86481 1 1 A SER 72.413 1
+ATOM 415 O OG . SER 51 51 ? A -0.50260 -4.65253 -14.08091 1 1 A SER 72.413 1
+ATOM 416 N N . GLN 52 52 ? A -1.07413 -5.58784 -11.14073 1 1 A GLN 70.288 1
+ATOM 417 C CA . GLN 52 52 ? A -0.19423 -5.82276 -10.00431 1 1 A GLN 70.288 1
+ATOM 418 C C . GLN 52 52 ? A 1.11863 -5.06329 -10.13964 1 1 A GLN 70.288 1
+ATOM 419 O O . GLN 52 52 ? A 1.82664 -4.85694 -9.15648 1 1 A GLN 70.288 1
+ATOM 420 C CB . GLN 52 52 ? A 0.08979 -7.31785 -9.85733 1 1 A GLN 70.288 1
+ATOM 421 C CG . GLN 52 52 ? A 0.76561 -7.93292 -11.06878 1 1 A GLN 70.288 1
+ATOM 422 C CD . GLN 52 52 ? A 0.81327 -9.44514 -11.01904 1 1 A GLN 70.288 1
+ATOM 423 O OE1 . GLN 52 52 ? A 1.79234 -10.06116 -11.45359 1 1 A GLN 70.288 1
+ATOM 424 N NE2 . GLN 52 52 ? A -0.25376 -10.05886 -10.50026 1 1 A GLN 70.288 1
+ATOM 425 N N . LYS 53 53 ? A 1.43441 -4.64977 -11.36939 1 1 A LYS 71.018 1
+ATOM 426 C CA . LYS 53 53 ? A 2.64517 -3.88592 -11.60258 1 1 A LYS 71.018 1
+ATOM 427 C C . LYS 53 53 ? A 2.59219 -2.52519 -10.91277 1 1 A LYS 71.018 1
+ATOM 428 O O . LYS 53 53 ? A 3.63006 -1.95720 -10.56380 1 1 A LYS 71.018 1
+ATOM 429 C CB . LYS 53 53 ? A 2.86572 -3.70656 -13.10524 1 1 A LYS 71.018 1
+ATOM 430 C CG . LYS 53 53 ? A 4.10960 -2.92436 -13.46697 1 1 A LYS 71.018 1
+ATOM 431 C CD . LYS 53 53 ? A 4.26704 -2.79159 -14.96537 1 1 A LYS 71.018 1
+ATOM 432 C CE . LYS 53 53 ? A 5.50099 -1.99262 -15.33040 1 1 A LYS 71.018 1
+ATOM 433 N NZ . LYS 53 53 ? A 5.65911 -1.83990 -16.79938 1 1 A LYS 71.018 1
+ATOM 434 N N . TRP 54 54 ? A 1.38793 -2.01013 -10.73277 1 1 A TRP 73.991 1
+ATOM 435 C CA . TRP 54 54 ? A 1.20815 -0.69368 -10.13773 1 1 A TRP 73.991 1
+ATOM 436 C C . TRP 54 54 ? A 0.62665 -0.75738 -8.72601 1 1 A TRP 73.991 1
+ATOM 437 O O . TRP 54 54 ? A 0.12936 0.24751 -8.21244 1 1 A TRP 73.991 1
+ATOM 438 C CB . TRP 54 54 ? A 0.31880 0.16502 -11.03974 1 1 A TRP 73.991 1
+ATOM 439 C CG . TRP 54 54 ? A 0.75724 0.13292 -12.47307 1 1 A TRP 73.991 1
+ATOM 440 C CD1 . TRP 54 54 ? A 0.04890 -0.34265 -13.53577 1 1 A TRP 73.991 1
+ATOM 441 C CD2 . TRP 54 54 ? A 2.01807 0.56783 -12.99858 1 1 A TRP 73.991 1
+ATOM 442 N NE1 . TRP 54 54 ? A 0.78474 -0.22226 -14.69443 1 1 A TRP 73.991 1
+ATOM 443 C CE2 . TRP 54 54 ? A 1.99920 0.33288 -14.39649 1 1 A TRP 73.991 1
+ATOM 444 C CE3 . TRP 54 54 ? A 3.16821 1.13333 -12.43525 1 1 A TRP 73.991 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 3.07400 0.64454 -15.22060 1 1 A TRP 73.991 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 4.23840 1.43663 -13.26186 1 1 A TRP 73.991 1
+ATOM 447 C CH2 . TRP 54 54 ? A 4.18570 1.19791 -14.63560 1 1 A TRP 73.991 1
+ATOM 448 N N . VAL 55 55 ? A 0.69764 -1.93028 -8.10010 1 1 A VAL 77.416 1
+ATOM 449 C CA . VAL 55 55 ? A 0.22440 -2.10468 -6.73791 1 1 A VAL 77.416 1
+ATOM 450 C C . VAL 55 55 ? A 1.37259 -2.59442 -5.87128 1 1 A VAL 77.416 1
+ATOM 451 O O . VAL 55 55 ? A 2.02465 -3.58327 -6.19401 1 1 A VAL 77.416 1
+ATOM 452 C CB . VAL 55 55 ? A -0.94502 -3.10863 -6.65404 1 1 A VAL 77.416 1
+ATOM 453 C CG1 . VAL 55 55 ? A -1.38709 -3.28327 -5.20449 1 1 A VAL 77.416 1
+ATOM 454 C CG2 . VAL 55 55 ? A -2.10546 -2.62879 -7.51302 1 1 A VAL 77.416 1
+ATOM 455 N N . ARG 56 56 ? A 1.62235 -1.90236 -4.77989 1 1 A ARG 79.685 1
+ATOM 456 C CA . ARG 56 56 ? A 2.68118 -2.28459 -3.85207 1 1 A ARG 79.685 1
+ATOM 457 C C . ARG 56 56 ? A 2.09133 -2.51906 -2.47310 1 1 A ARG 79.685 1
+ATOM 458 O O . ARG 56 56 ? A 1.25021 -1.75515 -2.00968 1 1 A ARG 79.685 1
+ATOM 459 C CB . ARG 56 56 ? A 3.76624 -1.20620 -3.79544 1 1 A ARG 79.685 1
+ATOM 460 C CG . ARG 56 56 ? A 4.41408 -0.93787 -5.14205 1 1 A ARG 79.685 1
+ATOM 461 C CD . ARG 56 56 ? A 5.54883 0.06140 -5.04433 1 1 A ARG 79.685 1
+ATOM 462 N NE . ARG 56 56 ? A 6.70601 -0.48023 -4.32715 1 1 A ARG 79.685 1
+ATOM 463 C CZ . ARG 56 56 ? A 7.87968 0.12797 -4.23906 1 1 A ARG 79.685 1
+ATOM 464 N NH1 . ARG 56 56 ? A 8.06802 1.30521 -4.81761 1 1 A ARG 79.685 1
+ATOM 465 N NH2 . ARG 56 56 ? A 8.87573 -0.45165 -3.57670 1 1 A ARG 79.685 1
+ATOM 466 N N . VAL 57 57 ? A 2.52828 -3.59500 -1.83754 1 1 A VAL 78.224 1
+ATOM 467 C CA . VAL 57 57 ? A 2.03135 -3.96079 -0.52290 1 1 A VAL 78.224 1
+ATOM 468 C C . VAL 57 57 ? A 3.16985 -3.94214 0.48200 1 1 A VAL 78.224 1
+ATOM 469 O O . VAL 57 57 ? A 4.25863 -4.44815 0.20975 1 1 A VAL 78.224 1
+ATOM 470 C CB . VAL 57 57 ? A 1.37610 -5.35851 -0.52693 1 1 A VAL 78.224 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.79754 -5.67763 0.84251 1 1 A VAL 78.224 1
+ATOM 472 C CG2 . VAL 57 57 ? A 0.29525 -5.42419 -1.59603 1 1 A VAL 78.224 1
+ATOM 473 N N . ALA 58 58 ? A 2.91765 -3.35024 1.64319 1 1 A ALA 79.647 1
+ATOM 474 C CA . ALA 58 58 ? A 3.89923 -3.30409 2.71258 1 1 A ALA 79.647 1
+ATOM 475 C C . ALA 58 58 ? A 3.26396 -3.80523 3.99974 1 1 A ALA 79.647 1
+ATOM 476 O O . ALA 58 58 ? A 2.12546 -3.45873 4.31399 1 1 A ALA 79.647 1
+ATOM 477 C CB . ALA 58 58 ? A 4.42276 -1.88256 2.90992 1 1 A ALA 79.647 1
+ATOM 478 N N . VAL 59 59 ? A 4.00382 -4.63414 4.73351 1 1 A VAL 76.386 1
+ATOM 479 C CA . VAL 59 59 ? A 3.54075 -5.14501 6.01267 1 1 A VAL 76.386 1
+ATOM 480 C C . VAL 59 59 ? A 4.47067 -4.62736 7.09653 1 1 A VAL 76.386 1
+ATOM 481 O O . VAL 59 59 ? A 5.68115 -4.83813 7.03530 1 1 A VAL 76.386 1
+ATOM 482 C CB . VAL 59 59 ? A 3.51209 -6.68709 6.04956 1 1 A VAL 76.386 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.02520 -7.16650 7.41032 1 1 A VAL 76.386 1
+ATOM 484 C CG2 . VAL 59 59 ? A 2.61646 -7.22422 4.94016 1 1 A VAL 76.386 1
+ATOM 485 N N . VAL 60 60 ? A 3.90963 -3.93533 8.07538 1 1 A VAL 78.448 1
+ATOM 486 C CA . VAL 60 60 ? A 4.69776 -3.36414 9.15679 1 1 A VAL 78.448 1
+ATOM 487 C C . VAL 60 60 ? A 4.37856 -4.08567 10.45790 1 1 A VAL 78.448 1
+ATOM 488 O O . VAL 60 60 ? A 3.25308 -4.02152 10.95335 1 1 A VAL 78.448 1
+ATOM 489 C CB . VAL 60 60 ? A 4.42942 -1.85398 9.32010 1 1 A VAL 78.448 1
+ATOM 490 C CG1 . VAL 60 60 ? A 5.26795 -1.29611 10.46437 1 1 A VAL 78.448 1
+ATOM 491 C CG2 . VAL 60 60 ? A 4.74809 -1.12361 8.02196 1 1 A VAL 78.448 1
+ATOM 492 N N . GLU 61 61 ? A 5.37427 -4.78885 10.99959 1 1 A GLU 69.652 1
+ATOM 493 C CA . GLU 61 61 ? A 5.23487 -5.46378 12.28086 1 1 A GLU 69.652 1
+ATOM 494 C C . GLU 61 61 ? A 5.98024 -4.67254 13.34231 1 1 A GLU 69.652 1
+ATOM 495 O O . GLU 61 61 ? A 7.10714 -4.23471 13.12619 1 1 A GLU 69.652 1
+ATOM 496 C CB . GLU 61 61 ? A 5.79332 -6.88826 12.21048 1 1 A GLU 69.652 1
+ATOM 497 C CG . GLU 61 61 ? A 5.08458 -7.78420 11.20808 1 1 A GLU 69.652 1
+ATOM 498 C CD . GLU 61 61 ? A 5.69406 -9.16759 11.12819 1 1 A GLU 69.652 1
+ATOM 499 O OE1 . GLU 61 61 ? A 6.21829 -9.66018 12.15112 1 1 A GLU 69.652 1
+ATOM 500 O OE2 . GLU 61 61 ? A 5.64506 -9.77029 10.04805 1 1 A GLU 69.652 1
+ATOM 501 N N . TYR 62 62 ? A 5.34574 -4.48673 14.47773 1 1 A TYR 71.308 1
+ATOM 502 C CA . TYR 62 62 ? A 5.91606 -3.66959 15.53523 1 1 A TYR 71.308 1
+ATOM 503 C C . TYR 62 62 ? A 6.49368 -4.46153 16.69853 1 1 A TYR 71.308 1
+ATOM 504 O O . TYR 62 62 ? A 7.03684 -3.87362 17.63732 1 1 A TYR 71.308 1
+ATOM 505 C CB . TYR 62 62 ? A 4.86581 -2.69094 16.06998 1 1 A TYR 71.308 1
+ATOM 506 C CG . TYR 62 62 ? A 4.27575 -1.79313 15.01009 1 1 A TYR 71.308 1
+ATOM 507 C CD1 . TYR 62 62 ? A 5.01767 -0.74842 14.46910 1 1 A TYR 71.308 1
+ATOM 508 C CD2 . TYR 62 62 ? A 2.97469 -1.98400 14.55584 1 1 A TYR 71.308 1
+ATOM 509 C CE1 . TYR 62 62 ? A 4.47735 0.08645 13.49688 1 1 A TYR 71.308 1
+ATOM 510 C CE2 . TYR 62 62 ? A 2.42370 -1.15542 13.58557 1 1 A TYR 71.308 1
+ATOM 511 C CZ . TYR 62 62 ? A 3.17801 -0.12193 13.06043 1 1 A TYR 71.308 1
+ATOM 512 O OH . TYR 62 62 ? A 2.63670 0.70035 12.10472 1 1 A TYR 71.308 1
+ATOM 513 N N . HIS 63 63 ? A 6.40232 -5.78494 16.65537 1 1 A HIS 61.784 1
+ATOM 514 C CA . HIS 63 63 ? A 6.88143 -6.61118 17.75005 1 1 A HIS 61.784 1
+ATOM 515 C C . HIS 63 63 ? A 8.40566 -6.66435 17.78471 1 1 A HIS 61.784 1
+ATOM 516 O O . HIS 63 63 ? A 9.04987 -6.87096 16.76387 1 1 A HIS 61.784 1
+ATOM 517 C CB . HIS 63 63 ? A 6.31179 -8.02906 17.64367 1 1 A HIS 61.784 1
+ATOM 518 C CG . HIS 63 63 ? A 6.71996 -8.74419 16.39222 1 1 A HIS 61.784 1
+ATOM 519 N ND1 . HIS 63 63 ? A 6.10313 -8.53290 15.17901 1 1 A HIS 61.784 1
+ATOM 520 C CD2 . HIS 63 63 ? A 7.69036 -9.67185 16.16403 1 1 A HIS 61.784 1
+ATOM 521 C CE1 . HIS 63 63 ? A 6.66862 -9.29431 14.26983 1 1 A HIS 61.784 1
+ATOM 522 N NE2 . HIS 63 63 ? A 7.63767 -9.99525 14.83548 1 1 A HIS 61.784 1
+ATOM 523 N N . ASP 64 64 ? A 8.98774 -6.45585 18.97941 1 1 A ASP 60.867 1
+ATOM 524 C CA . ASP 64 64 ? A 10.43112 -6.52126 19.16904 1 1 A ASP 60.867 1
+ATOM 525 C C . ASP 64 64 ? A 11.16975 -5.71037 18.10742 1 1 A ASP 60.867 1
+ATOM 526 O O . ASP 64 64 ? A 12.08189 -6.20590 17.43698 1 1 A ASP 60.867 1
+ATOM 527 C CB . ASP 64 64 ? A 10.90573 -7.97822 19.15131 1 1 A ASP 60.867 1
+ATOM 528 C CG . ASP 64 64 ? A 12.35320 -8.11634 19.59221 1 1 A ASP 60.867 1
+ATOM 529 O OD1 . ASP 64 64 ? A 12.84369 -7.25270 20.34663 1 1 A ASP 60.867 1
+ATOM 530 O OD2 . ASP 64 64 ? A 13.00139 -9.10710 19.18427 1 1 A ASP 60.867 1
+ATOM 531 N N . GLY 65 65 ? A 10.73986 -4.46295 17.94545 1 1 A GLY 62.500 1
+ATOM 532 C CA . GLY 65 65 ? A 11.28243 -3.63572 16.89099 1 1 A GLY 62.500 1
+ATOM 533 C C . GLY 65 65 ? A 10.36530 -3.67310 15.68862 1 1 A GLY 62.500 1
+ATOM 534 O O . GLY 65 65 ? A 9.28926 -4.27396 15.72035 1 1 A GLY 62.500 1
+ATOM 535 N N . SER 66 66 ? A 10.79149 -3.02117 14.62116 1 1 A SER 65.620 1
+ATOM 536 C CA . SER 66 66 ? A 9.95218 -2.90727 13.44092 1 1 A SER 65.620 1
+ATOM 537 C C . SER 66 66 ? A 10.48452 -3.73140 12.27800 1 1 A SER 65.620 1
+ATOM 538 O O . SER 66 66 ? A 11.65723 -3.63691 11.92529 1 1 A SER 65.620 1
+ATOM 539 C CB . SER 66 66 ? A 9.82585 -1.44564 13.02006 1 1 A SER 65.620 1
+ATOM 540 O OG . SER 66 66 ? A 9.28154 -0.65896 14.06546 1 1 A SER 65.620 1
+ATOM 541 N N . HIS 67 67 ? A 9.60158 -4.54180 11.67859 1 1 A HIS 65.041 1
+ATOM 542 C CA . HIS 67 67 ? A 9.92323 -5.31824 10.49201 1 1 A HIS 65.041 1
+ATOM 543 C C . HIS 67 67 ? A 9.04152 -4.82114 9.35708 1 1 A HIS 65.041 1
+ATOM 544 O O . HIS 67 67 ? A 7.82666 -4.98504 9.39542 1 1 A HIS 65.041 1
+ATOM 545 C CB . HIS 67 67 ? A 9.67662 -6.81351 10.71808 1 1 A HIS 65.041 1
+ATOM 546 C CG . HIS 67 67 ? A 10.62042 -7.44045 11.71208 1 1 A HIS 65.041 1
+ATOM 547 N ND1 . HIS 67 67 ? A 11.88573 -7.82537 11.39317 1 1 A HIS 65.041 1
+ATOM 548 C CD2 . HIS 67 67 ? A 10.41353 -7.77831 13.00421 1 1 A HIS 65.041 1
+ATOM 549 C CE1 . HIS 67 67 ? A 12.44943 -8.35898 12.45454 1 1 A HIS 65.041 1
+ATOM 550 N NE2 . HIS 67 67 ? A 11.58600 -8.34454 13.45127 1 1 A HIS 65.041 1
+ATOM 551 N N . ALA 68 68 ? A 9.65157 -4.21390 8.35808 1 1 A ALA 69.686 1
+ATOM 552 C CA . ALA 68 68 ? A 8.91619 -3.68602 7.22256 1 1 A ALA 69.686 1
+ATOM 553 C C . ALA 68 68 ? A 9.10832 -4.58267 6.00659 1 1 A ALA 69.686 1
+ATOM 554 O O . ALA 68 68 ? A 10.22375 -4.74477 5.51618 1 1 A ALA 69.686 1
+ATOM 555 C CB . ALA 68 68 ? A 9.36752 -2.26162 6.90472 1 1 A ALA 69.686 1
+ATOM 556 N N . TYR 69 69 ? A 8.02025 -5.17903 5.55218 1 1 A TYR 69.182 1
+ATOM 557 C CA . TYR 69 69 ? A 8.04359 -6.01076 4.35921 1 1 A TYR 69.182 1
+ATOM 558 C C . TYR 69 69 ? A 7.52647 -5.18451 3.19526 1 1 A TYR 69.182 1
+ATOM 559 O O . TYR 69 69 ? A 6.34537 -4.85419 3.13329 1 1 A TYR 69.182 1
+ATOM 560 C CB . TYR 69 69 ? A 7.18324 -7.26044 4.55326 1 1 A TYR 69.182 1
+ATOM 561 C CG . TYR 69 69 ? A 7.69099 -8.18666 5.63309 1 1 A TYR 69.182 1
+ATOM 562 C CD1 . TYR 69 69 ? A 7.41962 -7.94437 6.97018 1 1 A TYR 69.182 1
+ATOM 563 C CD2 . TYR 69 69 ? A 8.44268 -9.30622 5.30305 1 1 A TYR 69.182 1
+ATOM 564 C CE1 . TYR 69 69 ? A 7.89252 -8.79519 7.96240 1 1 A TYR 69.182 1
+ATOM 565 C CE2 . TYR 69 69 ? A 8.91551 -10.16326 6.28681 1 1 A TYR 69.182 1
+ATOM 566 C CZ . TYR 69 69 ? A 8.63948 -9.90502 7.61494 1 1 A TYR 69.182 1
+ATOM 567 O OH . TYR 69 69 ? A 9.09694 -10.74656 8.59157 1 1 A TYR 69.182 1
+ATOM 568 N N . ILE 70 70 ? A 8.41344 -4.82214 2.26777 1 1 A ILE 66.404 1
+ATOM 569 C CA . ILE 70 70 ? A 8.08466 -3.94413 1.15863 1 1 A ILE 66.404 1
+ATOM 570 C C . ILE 70 70 ? A 8.33392 -4.63594 -0.16910 1 1 A ILE 66.404 1
+ATOM 571 O O . ILE 70 70 ? A 9.32930 -5.33932 -0.33718 1 1 A ILE 66.404 1
+ATOM 572 C CB . ILE 70 70 ? A 8.90534 -2.64475 1.22328 1 1 A ILE 66.404 1
+ATOM 573 C CG1 . ILE 70 70 ? A 8.72411 -1.96636 2.58645 1 1 A ILE 66.404 1
+ATOM 574 C CG2 . ILE 70 70 ? A 8.52100 -1.70270 0.09630 1 1 A ILE 66.404 1
+ATOM 575 C CD1 . ILE 70 70 ? A 9.64407 -0.78231 2.79643 1 1 A ILE 66.404 1
+ATOM 576 N N . GLY 71 71 ? A 7.42517 -4.42304 -1.10082 1 1 A GLY 66.742 1
+ATOM 577 C CA . GLY 71 71 ? A 7.64809 -4.88000 -2.45705 1 1 A GLY 66.742 1
+ATOM 578 C C . GLY 71 71 ? A 6.91996 -6.12935 -2.89475 1 1 A GLY 66.742 1
+ATOM 579 O O . GLY 71 71 ? A 7.46810 -6.90747 -3.67891 1 1 A GLY 66.742 1
+ATOM 580 N N . LEU 72 72 ? A 5.70436 -6.33960 -2.41937 1 1 A LEU 62.718 1
+ATOM 581 C CA . LEU 72 72 ? A 4.89268 -7.43854 -2.91881 1 1 A LEU 62.718 1
+ATOM 582 C C . LEU 72 72 ? A 4.28898 -6.99119 -4.24598 1 1 A LEU 62.718 1
+ATOM 583 O O . LEU 72 72 ? A 3.10533 -6.67868 -4.34916 1 1 A LEU 62.718 1
+ATOM 584 C CB . LEU 72 72 ? A 3.79508 -7.80830 -1.91554 1 1 A LEU 62.718 1
+ATOM 585 C CG . LEU 72 72 ? A 4.28060 -8.28266 -0.54481 1 1 A LEU 62.718 1
+ATOM 586 C CD1 . LEU 72 72 ? A 3.09334 -8.66742 0.33283 1 1 A LEU 62.718 1
+ATOM 587 C CD2 . LEU 72 72 ? A 5.22588 -9.46074 -0.69490 1 1 A LEU 62.718 1
+ATOM 588 N N . LYS 73 73 ? A 5.13103 -6.94592 -5.25874 1 1 A LYS 62.667 1
+ATOM 589 C CA . LYS 73 73 ? A 4.79099 -6.41131 -6.57258 1 1 A LYS 62.667 1
+ATOM 590 C C . LYS 73 73 ? A 5.35247 -7.32127 -7.65264 1 1 A LYS 62.667 1
+ATOM 591 O O . LYS 73 73 ? A 4.98919 -8.49035 -7.73380 1 1 A LYS 62.667 1
+ATOM 592 C CB . LYS 73 73 ? A 5.34200 -4.97934 -6.68049 1 1 A LYS 62.667 1
+ATOM 593 C CG . LYS 73 73 ? A 4.99736 -4.22640 -7.94179 1 1 A LYS 62.667 1
+ATOM 594 C CD . LYS 73 73 ? A 5.58243 -2.81808 -7.88894 1 1 A LYS 62.667 1
+ATOM 595 C CE . LYS 73 73 ? A 5.32540 -2.03818 -9.15837 1 1 A LYS 62.667 1
+ATOM 596 N NZ . LYS 73 73 ? A 5.87757 -0.65504 -9.09534 1 1 A LYS 62.667 1
+ATOM 597 N N . ASP 74 74 ? A 6.22946 -6.80857 -8.47778 1 1 A ASP 58.430 1
+ATOM 598 C CA . ASP 74 74 ? A 6.95619 -7.58847 -9.47492 1 1 A ASP 58.430 1
+ATOM 599 C C . ASP 74 74 ? A 6.05336 -8.30352 -10.47199 1 1 A ASP 58.430 1
+ATOM 600 O O . ASP 74 74 ? A 6.38380 -9.38858 -10.95563 1 1 A ASP 58.430 1
+ATOM 601 C CB . ASP 74 74 ? A 7.88454 -8.61052 -8.79926 1 1 A ASP 58.430 1
+ATOM 602 C CG . ASP 74 74 ? A 8.88787 -7.95251 -7.88019 1 1 A ASP 58.430 1
+ATOM 603 O OD1 . ASP 74 74 ? A 9.21493 -6.76616 -8.10093 1 1 A ASP 58.430 1
+ATOM 604 O OD2 . ASP 74 74 ? A 9.35855 -8.62599 -6.94352 1 1 A ASP 58.430 1
+ATOM 605 N N . ARG 75 75 ? A 4.91065 -7.68987 -10.79751 1 1 A ARG 54.275 1
+ATOM 606 C CA . ARG 75 75 ? A 4.00408 -8.22143 -11.81286 1 1 A ARG 54.275 1
+ATOM 607 C C . ARG 75 75 ? A 3.56435 -9.65780 -11.51885 1 1 A ARG 54.275 1
+ATOM 608 O O . ARG 75 75 ? A 3.28684 -10.43361 -12.42988 1 1 A ARG 54.275 1
+ATOM 609 C CB . ARG 75 75 ? A 4.65459 -8.16535 -13.19579 1 1 A ARG 54.275 1
+ATOM 610 C CG . ARG 75 75 ? A 5.18232 -6.80080 -13.59151 1 1 A ARG 54.275 1
+ATOM 611 C CD . ARG 75 75 ? A 5.76736 -6.82826 -14.98510 1 1 A ARG 54.275 1
+ATOM 612 N NE . ARG 75 75 ? A 6.38437 -5.56547 -15.36055 1 1 A ARG 54.275 1
+ATOM 613 C CZ . ARG 75 75 ? A 6.94135 -5.32349 -16.54068 1 1 A ARG 54.275 1
+ATOM 614 N NH1 . ARG 75 75 ? A 6.95491 -6.25736 -17.47791 1 1 A ARG 54.275 1
+ATOM 615 N NH2 . ARG 75 75 ? A 7.49205 -4.14606 -16.78462 1 1 A ARG 54.275 1
+ATOM 616 N N . LYS 76 76 ? A 3.49604 -10.02205 -10.24891 1 1 A LYS 61.709 1
+ATOM 617 C CA . LYS 76 76 ? A 3.08312 -11.36707 -9.86484 1 1 A LYS 61.709 1
+ATOM 618 C C . LYS 76 76 ? A 1.57159 -11.51001 -9.91470 1 1 A LYS 61.709 1
+ATOM 619 O O . LYS 76 76 ? A 0.83145 -10.54770 -9.72083 1 1 A LYS 61.709 1
+ATOM 620 C CB . LYS 76 76 ? A 3.58174 -11.70222 -8.45718 1 1 A LYS 61.709 1
+ATOM 621 C CG . LYS 76 76 ? A 5.08964 -11.68428 -8.31489 1 1 A LYS 61.709 1
+ATOM 622 C CD . LYS 76 76 ? A 5.51235 -12.07174 -6.91619 1 1 A LYS 61.709 1
+ATOM 623 C CE . LYS 76 76 ? A 7.01881 -11.93354 -6.75398 1 1 A LYS 61.709 1
+ATOM 624 N NZ . LYS 76 76 ? A 7.76886 -12.79568 -7.71656 1 1 A LYS 61.709 1
+ATOM 625 N N . ARG 77 77 ? A 1.12528 -12.73898 -10.20066 1 1 A ARG 61.247 1
+ATOM 626 C CA . ARG 77 77 ? A -0.30647 -13.00801 -10.23165 1 1 A ARG 61.247 1
+ATOM 627 C C . ARG 77 77 ? A -0.87522 -12.94164 -8.81885 1 1 A ARG 61.247 1
+ATOM 628 O O . ARG 77 77 ? A -0.14849 -13.14640 -7.84358 1 1 A ARG 61.247 1
+ATOM 629 C CB . ARG 77 77 ? A -0.57307 -14.38181 -10.84502 1 1 A ARG 61.247 1
+ATOM 630 C CG . ARG 77 77 ? A -0.18345 -14.49809 -12.30917 1 1 A ARG 61.247 1
+ATOM 631 C CD . ARG 77 77 ? A -0.53323 -15.86377 -12.85895 1 1 A ARG 61.247 1
+ATOM 632 N NE . ARG 77 77 ? A 0.16207 -16.94270 -12.16065 1 1 A ARG 61.247 1
+ATOM 633 C CZ . ARG 77 77 ? A 1.40683 -17.32697 -12.40979 1 1 A ARG 61.247 1
+ATOM 634 N NH1 . ARG 77 77 ? A 2.10912 -16.72979 -13.36241 1 1 A ARG 61.247 1
+ATOM 635 N NH2 . ARG 77 77 ? A 1.94855 -18.30963 -11.71031 1 1 A ARG 61.247 1
+ATOM 636 N N . PRO 78 78 ? A -2.17947 -12.65691 -8.70368 1 1 A PRO 60.076 1
+ATOM 637 C CA . PRO 78 78 ? A -2.80321 -12.58552 -7.37543 1 1 A PRO 60.076 1
+ATOM 638 C C . PRO 78 78 ? A -2.55886 -13.83661 -6.53161 1 1 A PRO 60.076 1
+ATOM 639 O O . PRO 78 78 ? A -2.36827 -13.73475 -5.31609 1 1 A PRO 60.076 1
+ATOM 640 C CB . PRO 78 78 ? A -4.28642 -12.41643 -7.71122 1 1 A PRO 60.076 1
+ATOM 641 C CG . PRO 78 78 ? A -4.27642 -11.67619 -9.00453 1 1 A PRO 60.076 1
+ATOM 642 C CD . PRO 78 78 ? A -3.12224 -12.27915 -9.76983 1 1 A PRO 60.076 1
+ATOM 643 N N . SER 79 79 ? A -2.57003 -15.00586 -7.15083 1 1 A SER 67.575 1
+ATOM 644 C CA . SER 79 79 ? A -2.31940 -16.24145 -6.42122 1 1 A SER 67.575 1
+ATOM 645 C C . SER 79 79 ? A -0.90072 -16.27469 -5.86577 1 1 A SER 67.575 1
+ATOM 646 O O . SER 79 79 ? A -0.66869 -16.77949 -4.76645 1 1 A SER 67.575 1
+ATOM 647 C CB . SER 79 79 ? A -2.55488 -17.45262 -7.32938 1 1 A SER 67.575 1
+ATOM 648 O OG . SER 79 79 ? A -1.71343 -17.41790 -8.46164 1 1 A SER 67.575 1
+ATOM 649 N N . GLU 80 80 ? A 0.04720 -15.73542 -6.62871 1 1 A GLU 67.547 1
+ATOM 650 C CA . GLU 80 80 ? A 1.42791 -15.67687 -6.17674 1 1 A GLU 67.547 1
+ATOM 651 C C . GLU 80 80 ? A 1.58587 -14.66436 -5.04751 1 1 A GLU 67.547 1
+ATOM 652 O O . GLU 80 80 ? A 2.35478 -14.88627 -4.10592 1 1 A GLU 67.547 1
+ATOM 653 C CB . GLU 80 80 ? A 2.34838 -15.31688 -7.33693 1 1 A GLU 67.547 1
+ATOM 654 C CG . GLU 80 80 ? A 3.81496 -15.15007 -6.96063 1 1 A GLU 67.547 1
+ATOM 655 C CD . GLU 80 80 ? A 4.45136 -16.43126 -6.45846 1 1 A GLU 67.547 1
+ATOM 656 O OE1 . GLU 80 80 ? A 3.86412 -17.51424 -6.66362 1 1 A GLU 67.547 1
+ATOM 657 O OE2 . GLU 80 80 ? A 5.55166 -16.35585 -5.87187 1 1 A GLU 67.547 1
+ATOM 658 N N . LEU 81 81 ? A 0.85984 -13.55448 -5.14560 1 1 A LEU 64.888 1
+ATOM 659 C CA . LEU 81 81 ? A 0.90287 -12.55258 -4.08952 1 1 A LEU 64.888 1
+ATOM 660 C C . LEU 81 81 ? A 0.32725 -13.11232 -2.79430 1 1 A LEU 64.888 1
+ATOM 661 O O . LEU 81 81 ? A 0.80905 -12.79764 -1.70513 1 1 A LEU 64.888 1
+ATOM 662 C CB . LEU 81 81 ? A 0.13013 -11.29914 -4.50832 1 1 A LEU 64.888 1
+ATOM 663 C CG . LEU 81 81 ? A 0.75500 -10.47362 -5.63037 1 1 A LEU 64.888 1
+ATOM 664 C CD1 . LEU 81 81 ? A -0.15763 -9.31204 -6.00334 1 1 A LEU 64.888 1
+ATOM 665 C CD2 . LEU 81 81 ? A 2.12187 -9.95877 -5.20459 1 1 A LEU 64.888 1
+ATOM 666 N N . ARG 82 82 ? A -0.71381 -13.93624 -2.91852 1 1 A ARG 67.436 1
+ATOM 667 C CA . ARG 82 82 ? A -1.29316 -14.56636 -1.73781 1 1 A ARG 67.436 1
+ATOM 668 C C . ARG 82 82 ? A -0.30677 -15.53230 -1.10249 1 1 A ARG 67.436 1
+ATOM 669 O O . ARG 82 82 ? A -0.22844 -15.63515 0.12415 1 1 A ARG 67.436 1
+ATOM 670 C CB . ARG 82 82 ? A -2.58580 -15.30229 -2.09724 1 1 A ARG 67.436 1
+ATOM 671 C CG . ARG 82 82 ? A -3.78610 -14.39754 -2.31208 1 1 A ARG 67.436 1
+ATOM 672 C CD . ARG 82 82 ? A -5.08046 -15.20094 -2.34403 1 1 A ARG 67.436 1
+ATOM 673 N NE . ARG 82 82 ? A -5.15174 -16.06976 -3.52604 1 1 A ARG 67.436 1
+ATOM 674 C CZ . ARG 82 82 ? A -5.64435 -15.70547 -4.69644 1 1 A ARG 67.436 1
+ATOM 675 N NH1 . ARG 82 82 ? A -6.11780 -14.48010 -4.86604 1 1 A ARG 67.436 1
+ATOM 676 N NH2 . ARG 82 82 ? A -5.66439 -16.56642 -5.69703 1 1 A ARG 67.436 1
+ATOM 677 N N . ARG 83 83 ? A 0.44356 -16.24372 -1.93761 1 1 A ARG 72.173 1
+ATOM 678 C CA . ARG 83 83 ? A 1.43994 -17.17886 -1.42672 1 1 A ARG 72.173 1
+ATOM 679 C C . ARG 83 83 ? A 2.53870 -16.44005 -0.66488 1 1 A ARG 72.173 1
+ATOM 680 O O . ARG 83 83 ? A 2.96552 -16.87449 0.40535 1 1 A ARG 72.173 1
+ATOM 681 C CB . ARG 83 83 ? A 2.06068 -17.97947 -2.57253 1 1 A ARG 72.173 1
+ATOM 682 C CG . ARG 83 83 ? A 3.01135 -19.06353 -2.11350 1 1 A ARG 72.173 1
+ATOM 683 C CD . ARG 83 83 ? A 3.77167 -19.67879 -3.27829 1 1 A ARG 72.173 1
+ATOM 684 N NE . ARG 83 83 ? A 4.70883 -18.73481 -3.88820 1 1 A ARG 72.173 1
+ATOM 685 C CZ . ARG 83 83 ? A 5.89950 -18.42931 -3.38449 1 1 A ARG 72.173 1
+ATOM 686 N NH1 . ARG 83 83 ? A 6.32757 -18.99298 -2.26345 1 1 A ARG 72.173 1
+ATOM 687 N NH2 . ARG 83 83 ? A 6.67387 -17.55998 -4.01033 1 1 A ARG 72.173 1
+ATOM 688 N N . ILE 84 84 ? A 2.99205 -15.32987 -1.21706 1 1 A ILE 62.385 1
+ATOM 689 C CA . ILE 84 84 ? A 4.02563 -14.53778 -0.56950 1 1 A ILE 62.385 1
+ATOM 690 C C . ILE 84 84 ? A 3.50657 -13.94472 0.73694 1 1 A ILE 62.385 1
+ATOM 691 O O . ILE 84 84 ? A 4.19538 -13.97082 1.76186 1 1 A ILE 62.385 1
+ATOM 692 C CB . ILE 84 84 ? A 4.51880 -13.41632 -1.50332 1 1 A ILE 62.385 1
+ATOM 693 C CG1 . ILE 84 84 ? A 5.17340 -14.02983 -2.74188 1 1 A ILE 62.385 1
+ATOM 694 C CG2 . ILE 84 84 ? A 5.48894 -12.50795 -0.77512 1 1 A ILE 62.385 1
+ATOM 695 C CD1 . ILE 84 84 ? A 5.60958 -13.00543 -3.77360 1 1 A ILE 62.385 1
+ATOM 696 N N . ALA 85 85 ? A 2.29103 -13.40659 0.69693 1 1 A ALA 61.836 1
+ATOM 697 C CA . ALA 85 85 ? A 1.70447 -12.80490 1.88652 1 1 A ALA 61.836 1
+ATOM 698 C C . ALA 85 85 ? A 1.49804 -13.83281 2.99397 1 1 A ALA 61.836 1
+ATOM 699 O O . ALA 85 85 ? A 1.66103 -13.52148 4.17669 1 1 A ALA 61.836 1
+ATOM 700 C CB . ALA 85 85 ? A 0.37394 -12.13641 1.53889 1 1 A ALA 61.836 1
+ATOM 701 N N . SER 86 86 ? A 1.15123 -15.05459 2.61741 1 1 A SER 67.609 1
+ATOM 702 C CA . SER 86 86 ? A 0.91667 -16.09937 3.60401 1 1 A SER 67.609 1
+ATOM 703 C C . SER 86 86 ? A 2.20227 -16.51192 4.31303 1 1 A SER 67.609 1
+ATOM 704 O O . SER 86 86 ? A 2.15560 -17.08312 5.40351 1 1 A SER 67.609 1
+ATOM 705 C CB . SER 86 86 ? A 0.27787 -17.32553 2.94407 1 1 A SER 67.609 1
+ATOM 706 O OG . SER 86 86 ? A 1.17869 -17.96878 2.06233 1 1 A SER 67.609 1
+ATOM 707 N N . GLN 87 87 ? A 3.33657 -16.22555 3.68737 1 1 A GLN 67.117 1
+ATOM 708 C CA . GLN 87 87 ? A 4.62350 -16.57124 4.27789 1 1 A GLN 67.117 1
+ATOM 709 C C . GLN 87 87 ? A 5.18618 -15.45525 5.14431 1 1 A GLN 67.117 1
+ATOM 710 O O . GLN 87 87 ? A 6.22483 -15.63903 5.79084 1 1 A GLN 67.117 1
+ATOM 711 C CB . GLN 87 87 ? A 5.63143 -16.92818 3.18009 1 1 A GLN 67.117 1
+ATOM 712 C CG . GLN 87 87 ? A 5.30966 -18.21822 2.45490 1 1 A GLN 67.117 1
+ATOM 713 C CD . GLN 87 87 ? A 6.35289 -18.57767 1.42820 1 1 A GLN 67.117 1
+ATOM 714 O OE1 . GLN 87 87 ? A 6.55905 -17.86269 0.45242 1 1 A GLN 67.117 1
+ATOM 715 N NE2 . GLN 87 87 ? A 7.03045 -19.70068 1.64239 1 1 A GLN 67.117 1
+ATOM 716 N N . VAL 88 88 ? A 4.51408 -14.29971 5.15140 1 1 A VAL 60.266 1
+ATOM 717 C CA . VAL 88 88 ? A 4.93093 -13.19667 6.00056 1 1 A VAL 60.266 1
+ATOM 718 C C . VAL 88 88 ? A 4.58627 -13.53596 7.44435 1 1 A VAL 60.266 1
+ATOM 719 O O . VAL 88 88 ? A 3.41983 -13.69890 7.79725 1 1 A VAL 60.266 1
+ATOM 720 C CB . VAL 88 88 ? A 4.24346 -11.87606 5.59977 1 1 A VAL 60.266 1
+ATOM 721 C CG1 . VAL 88 88 ? A 4.60742 -10.77728 6.58822 1 1 A VAL 60.266 1
+ATOM 722 C CG2 . VAL 88 88 ? A 4.65794 -11.48239 4.18998 1 1 A VAL 60.266 1
+ATOM 723 N N . LYS 89 89 ? A 5.61634 -13.65043 8.25786 1 1 A LYS 57.519 1
+ATOM 724 C CA . LYS 89 89 ? A 5.41852 -14.03256 9.64727 1 1 A LYS 57.519 1
+ATOM 725 C C . LYS 89 89 ? A 4.85492 -12.88728 10.48233 1 1 A LYS 57.519 1
+ATOM 726 O O . LYS 89 89 ? A 5.29027 -11.74143 10.35988 1 1 A LYS 57.519 1
+ATOM 727 C CB . LYS 89 89 ? A 6.73331 -14.51746 10.26239 1 1 A LYS 57.519 1
+ATOM 728 C CG . LYS 89 89 ? A 7.27590 -15.78044 9.61576 1 1 A LYS 57.519 1
+ATOM 729 C CD . LYS 89 89 ? A 8.57579 -16.20870 10.27158 1 1 A LYS 57.519 1
+ATOM 730 C CE . LYS 89 89 ? A 9.04976 -17.53976 9.70206 1 1 A LYS 57.519 1
+ATOM 731 N NZ . LYS 89 89 ? A 9.32066 -17.44524 8.24338 1 1 A LYS 57.519 1
+ATOM 732 N N . TYR 90 90 ? A 3.87400 -13.21143 11.32744 1 1 A TYR 53.513 1
+ATOM 733 C CA . TYR 90 90 ? A 3.25213 -12.26023 12.23512 1 1 A TYR 53.513 1
+ATOM 734 C C . TYR 90 90 ? A 3.23143 -12.88998 13.62068 1 1 A TYR 53.513 1
+ATOM 735 O O . TYR 90 90 ? A 2.48649 -13.83878 13.87337 1 1 A TYR 53.513 1
+ATOM 736 C CB . TYR 90 90 ? A 1.83286 -11.91065 11.77067 1 1 A TYR 53.513 1
+ATOM 737 C CG . TYR 90 90 ? A 1.05589 -11.07597 12.75980 1 1 A TYR 53.513 1
+ATOM 738 C CD1 . TYR 90 90 ? A 1.51894 -9.82531 13.15972 1 1 A TYR 53.513 1
+ATOM 739 C CD2 . TYR 90 90 ? A -0.14249 -11.54812 13.29820 1 1 A TYR 53.513 1
+ATOM 740 C CE1 . TYR 90 90 ? A 0.80776 -9.06226 14.07456 1 1 A TYR 53.513 1
+ATOM 741 C CE2 . TYR 90 90 ? A -0.85887 -10.78739 14.21429 1 1 A TYR 53.513 1
+ATOM 742 C CZ . TYR 90 90 ? A -0.38171 -9.54732 14.59490 1 1 A TYR 53.513 1
+ATOM 743 O OH . TYR 90 90 ? A -1.09159 -8.79944 15.49555 1 1 A TYR 53.513 1
+ATOM 744 N N . ALA 91 91 ? A 4.06364 -12.36135 14.50074 1 1 A ALA 51.763 1
+ATOM 745 C CA . ALA 91 91 ? A 4.20431 -12.92661 15.83599 1 1 A ALA 51.763 1
+ATOM 746 C C . ALA 91 91 ? A 3.06459 -12.52144 16.76629 1 1 A ALA 51.763 1
+ATOM 747 O O . ALA 91 91 ? A 2.71059 -13.27199 17.67266 1 1 A ALA 51.763 1
+ATOM 748 C CB . ALA 91 91 ? A 5.53857 -12.50048 16.44342 1 1 A ALA 51.763 1
+ATOM 749 N N . GLY 92 92 ? A 2.49611 -11.34355 16.53697 1 1 A GLY 49.628 1
+ATOM 750 C CA . GLY 92 92 ? A 1.42188 -10.86673 17.39069 1 1 A GLY 49.628 1
+ATOM 751 C C . GLY 92 92 ? A 1.87417 -10.60591 18.81388 1 1 A GLY 49.628 1
+ATOM 752 O O . GLY 92 92 ? A 1.10338 -10.79000 19.75850 1 1 A GLY 49.628 1
+ATOM 753 N N . SER 93 93 ? A 3.12799 -10.18795 18.97308 1 1 A SER 52.647 1
+ATOM 754 C CA . SER 93 93 ? A 3.69711 -9.94386 20.29255 1 1 A SER 52.647 1
+ATOM 755 C C . SER 93 93 ? A 3.71557 -8.45127 20.60980 1 1 A SER 52.647 1
+ATOM 756 O O . SER 93 93 ? A 2.98345 -7.66402 20.02047 1 1 A SER 52.647 1
+ATOM 757 C CB . SER 93 93 ? A 5.11178 -10.52657 20.37279 1 1 A SER 52.647 1
+ATOM 758 O OG . SER 93 93 ? A 5.94748 -9.97349 19.37736 1 1 A SER 52.647 1
+ATOM 759 N N . GLN 94 94 ? A 4.56949 -8.05980 21.55768 1 1 A GLN 57.544 1
+ATOM 760 C CA . GLN 94 94 ? A 4.64079 -6.68678 22.03166 1 1 A GLN 57.544 1
+ATOM 761 C C . GLN 94 94 ? A 4.84914 -5.67988 20.90454 1 1 A GLN 57.544 1
+ATOM 762 O O . GLN 94 94 ? A 5.61958 -5.91046 19.97473 1 1 A GLN 57.544 1
+ATOM 763 C CB . GLN 94 94 ? A 5.76912 -6.54955 23.05522 1 1 A GLN 57.544 1
+ATOM 764 C CG . GLN 94 94 ? A 5.88038 -5.16869 23.67239 1 1 A GLN 57.544 1
+ATOM 765 C CD . GLN 94 94 ? A 7.00471 -5.08113 24.68995 1 1 A GLN 57.544 1
+ATOM 766 O OE1 . GLN 94 94 ? A 7.81319 -5.99140 24.81906 1 1 A GLN 57.544 1
+ATOM 767 N NE2 . GLN 94 94 ? A 7.06521 -3.97490 25.41812 1 1 A GLN 57.544 1
+ATOM 768 N N . VAL 95 95 ? A 4.15345 -4.56139 21.01086 1 1 A VAL 58.736 1
+ATOM 769 C CA . VAL 95 95 ? A 4.22766 -3.50443 20.00589 1 1 A VAL 58.736 1
+ATOM 770 C C . VAL 95 95 ? A 5.35570 -2.53384 20.32860 1 1 A VAL 58.736 1
+ATOM 771 O O . VAL 95 95 ? A 5.52438 -2.12264 21.47499 1 1 A VAL 58.736 1
+ATOM 772 C CB . VAL 95 95 ? A 2.89445 -2.72971 19.91564 1 1 A VAL 58.736 1
+ATOM 773 C CG1 . VAL 95 95 ? A 2.98878 -1.60992 18.88899 1 1 A VAL 58.736 1
+ATOM 774 C CG2 . VAL 95 95 ? A 1.76341 -3.67956 19.55936 1 1 A VAL 58.736 1
+ATOM 775 N N . ALA 96 96 ? A 6.12533 -2.15734 19.30123 1 1 A ALA 58.998 1
+ATOM 776 C CA . ALA 96 96 ? A 7.19209 -1.17415 19.45687 1 1 A ALA 58.998 1
+ATOM 777 C C . ALA 96 96 ? A 6.74410 0.13336 18.80781 1 1 A ALA 58.998 1
+ATOM 778 O O . ALA 96 96 ? A 5.58495 0.50853 18.89285 1 1 A ALA 58.998 1
+ATOM 779 C CB . ALA 96 96 ? A 8.48700 -1.69374 18.82952 1 1 A ALA 58.998 1
+ATOM 780 N N . SER 97 97 ? A 7.65564 0.81140 18.13228 1 1 A SER 68.754 1
+ATOM 781 C CA . SER 97 97 ? A 7.34819 2.08787 17.50481 1 1 A SER 68.754 1
+ATOM 782 C C . SER 97 97 ? A 6.30798 1.94929 16.39487 1 1 A SER 68.754 1
+ATOM 783 O O . SER 97 97 ? A 6.20595 0.91369 15.73923 1 1 A SER 68.754 1
+ATOM 784 C CB . SER 97 97 ? A 8.61347 2.71546 16.92551 1 1 A SER 68.754 1
+ATOM 785 O OG . SER 97 97 ? A 8.32739 3.92717 16.25212 1 1 A SER 68.754 1
+ATOM 786 N N . THR 98 98 ? A 5.53892 3.01349 16.20716 1 1 A THR 67.832 1
+ATOM 787 C CA . THR 98 98 ? A 4.52708 3.03493 15.15332 1 1 A THR 67.832 1
+ATOM 788 C C . THR 98 98 ? A 4.81165 4.14432 14.14934 1 1 A THR 67.832 1
+ATOM 789 O O . THR 98 98 ? A 4.97680 3.88346 12.95589 1 1 A THR 67.832 1
+ATOM 790 C CB . THR 98 98 ? A 3.11619 3.22986 15.73285 1 1 A THR 67.832 1
+ATOM 791 O OG1 . THR 98 98 ? A 3.08824 4.41556 16.53562 1 1 A THR 67.832 1
+ATOM 792 C CG2 . THR 98 98 ? A 2.71227 2.02700 16.58306 1 1 A THR 67.832 1
+ATOM 793 N N . SER 99 99 ? A 4.87089 5.38697 14.61310 1 1 A SER 74.002 1
+ATOM 794 C CA . SER 99 99 ? A 5.06691 6.52858 13.72736 1 1 A SER 74.002 1
+ATOM 795 C C . SER 99 99 ? A 6.40079 6.46556 12.99349 1 1 A SER 74.002 1
+ATOM 796 O O . SER 99 99 ? A 6.47078 6.74358 11.79325 1 1 A SER 74.002 1
+ATOM 797 C CB . SER 99 99 ? A 4.97851 7.83344 14.51914 1 1 A SER 74.002 1
+ATOM 798 O OG . SER 99 99 ? A 5.24414 8.95208 13.68896 1 1 A SER 74.002 1
+ATOM 799 N N . GLU 100 100 ? A 7.45102 6.09208 13.69856 1 1 A GLU 74.563 1
+ATOM 800 C CA . GLU 100 100 ? A 8.77713 6.07037 13.09374 1 1 A GLU 74.563 1
+ATOM 801 C C . GLU 100 100 ? A 8.89869 5.00639 12.01164 1 1 A GLU 74.563 1
+ATOM 802 O O . GLU 100 100 ? A 9.49518 5.24105 10.96235 1 1 A GLU 74.563 1
+ATOM 803 C CB . GLU 100 100 ? A 9.84205 5.85149 14.16756 1 1 A GLU 74.563 1
+ATOM 804 C CG . GLU 100 100 ? A 9.99134 7.03005 15.10864 1 1 A GLU 74.563 1
+ATOM 805 C CD . GLU 100 100 ? A 10.35232 8.31050 14.37819 1 1 A GLU 74.563 1
+ATOM 806 O OE1 . GLU 100 100 ? A 11.32142 8.29314 13.59047 1 1 A GLU 74.563 1
+ATOM 807 O OE2 . GLU 100 100 ? A 9.65565 9.33090 14.58772 1 1 A GLU 74.563 1
+ATOM 808 N N . VAL 101 101 ? A 8.33821 3.82406 12.26908 1 1 A VAL 74.981 1
+ATOM 809 C CA . VAL 101 101 ? A 8.43053 2.75983 11.27505 1 1 A VAL 74.981 1
+ATOM 810 C C . VAL 101 101 ? A 7.53955 3.06204 10.07468 1 1 A VAL 74.981 1
+ATOM 811 O O . VAL 101 101 ? A 7.87196 2.70316 8.94324 1 1 A VAL 74.981 1
+ATOM 812 C CB . VAL 101 101 ? A 8.07289 1.38464 11.88392 1 1 A VAL 74.981 1
+ATOM 813 C CG1 . VAL 101 101 ? A 6.62757 1.34095 12.32450 1 1 A VAL 74.981 1
+ATOM 814 C CG2 . VAL 101 101 ? A 8.36021 0.27503 10.87645 1 1 A VAL 74.981 1
+ATOM 815 N N . LEU 102 102 ? A 6.41315 3.73246 10.28830 1 1 A LEU 80.620 1
+ATOM 816 C CA . LEU 102 102 ? A 5.55251 4.12040 9.17664 1 1 A LEU 80.620 1
+ATOM 817 C C . LEU 102 102 ? A 6.25780 5.13845 8.29368 1 1 A LEU 80.620 1
+ATOM 818 O O . LEU 102 102 ? A 6.19648 5.05758 7.06423 1 1 A LEU 80.620 1
+ATOM 819 C CB . LEU 102 102 ? A 4.23167 4.70239 9.69001 1 1 A LEU 80.620 1
+ATOM 820 C CG . LEU 102 102 ? A 3.23120 3.70957 10.27233 1 1 A LEU 80.620 1
+ATOM 821 C CD1 . LEU 102 102 ? A 2.00918 4.44455 10.81285 1 1 A LEU 80.620 1
+ATOM 822 C CD2 . LEU 102 102 ? A 2.81118 2.69455 9.21547 1 1 A LEU 80.620 1
+ATOM 823 N N . LYS 103 103 ? A 6.93199 6.10504 8.92421 1 1 A LYS 82.397 1
+ATOM 824 C CA . LYS 103 103 ? A 7.68811 7.08898 8.16760 1 1 A LYS 82.397 1
+ATOM 825 C C . LYS 103 103 ? A 8.82648 6.42374 7.40332 1 1 A LYS 82.397 1
+ATOM 826 O O . LYS 103 103 ? A 9.08276 6.75567 6.24315 1 1 A LYS 82.397 1
+ATOM 827 C CB . LYS 103 103 ? A 8.23623 8.16635 9.10319 1 1 A LYS 82.397 1
+ATOM 828 C CG . LYS 103 103 ? A 9.01784 9.25141 8.39327 1 1 A LYS 82.397 1
+ATOM 829 C CD . LYS 103 103 ? A 9.35168 10.41004 9.32234 1 1 A LYS 82.397 1
+ATOM 830 C CE . LYS 103 103 ? A 10.27350 9.98722 10.44421 1 1 A LYS 82.397 1
+ATOM 831 N NZ . LYS 103 103 ? A 10.65904 11.12100 11.31844 1 1 A LYS 82.397 1
+ATOM 832 N N . TYR 104 104 ? A 9.49322 5.47686 8.04205 1 1 A TYR 77.357 1
+ATOM 833 C CA . TYR 104 104 ? A 10.57465 4.74204 7.40128 1 1 A TYR 77.357 1
+ATOM 834 C C . TYR 104 104 ? A 10.05802 3.92792 6.21908 1 1 A TYR 77.357 1
+ATOM 835 O O . TYR 104 104 ? A 10.68360 3.88598 5.15610 1 1 A TYR 77.357 1
+ATOM 836 C CB . TYR 104 104 ? A 11.24768 3.83013 8.42701 1 1 A TYR 77.357 1
+ATOM 837 C CG . TYR 104 104 ? A 12.23047 2.84227 7.84516 1 1 A TYR 77.357 1
+ATOM 838 C CD1 . TYR 104 104 ? A 13.52238 3.23442 7.50403 1 1 A TYR 77.357 1
+ATOM 839 C CD2 . TYR 104 104 ? A 11.87292 1.50815 7.66130 1 1 A TYR 77.357 1
+ATOM 840 C CE1 . TYR 104 104 ? A 14.43323 2.32687 6.98230 1 1 A TYR 77.357 1
+ATOM 841 C CE2 . TYR 104 104 ? A 12.77829 0.59183 7.14160 1 1 A TYR 77.357 1
+ATOM 842 C CZ . TYR 104 104 ? A 14.05429 1.00787 6.80457 1 1 A TYR 77.357 1
+ATOM 843 O OH . TYR 104 104 ? A 14.95185 0.09805 6.28616 1 1 A TYR 77.357 1
+ATOM 844 N N . THR 105 105 ? A 8.91182 3.28804 6.40316 1 1 A THR 81.302 1
+ATOM 845 C CA . THR 105 105 ? A 8.32870 2.46836 5.34499 1 1 A THR 81.302 1
+ATOM 846 C C . THR 105 105 ? A 7.89848 3.32106 4.15679 1 1 A THR 81.302 1
+ATOM 847 O O . THR 105 105 ? A 8.17773 2.98056 3.00281 1 1 A THR 81.302 1
+ATOM 848 C CB . THR 105 105 ? A 7.12921 1.67360 5.87518 1 1 A THR 81.302 1
+ATOM 849 O OG1 . THR 105 105 ? A 7.54757 0.83741 6.95753 1 1 A THR 81.302 1
+ATOM 850 C CG2 . THR 105 105 ? A 6.52351 0.81019 4.77546 1 1 A THR 81.302 1
+ATOM 851 N N . LEU 106 106 ? A 7.20792 4.41691 4.42883 1 1 A LEU 82.818 1
+ATOM 852 C CA . LEU 106 106 ? A 6.74992 5.29355 3.35702 1 1 A LEU 82.818 1
+ATOM 853 C C . LEU 106 106 ? A 7.91848 5.93296 2.62055 1 1 A LEU 82.818 1
+ATOM 854 O O . LEU 106 106 ? A 7.84264 6.16882 1.41373 1 1 A LEU 82.818 1
+ATOM 855 C CB . LEU 106 106 ? A 5.82385 6.37737 3.91450 1 1 A LEU 82.818 1
+ATOM 856 C CG . LEU 106 106 ? A 4.49295 5.89144 4.48495 1 1 A LEU 82.818 1
+ATOM 857 C CD1 . LEU 106 106 ? A 3.71219 7.06116 5.08433 1 1 A LEU 82.818 1
+ATOM 858 C CD2 . LEU 106 106 ? A 3.67850 5.19331 3.40385 1 1 A LEU 82.818 1
+ATOM 859 N N . PHE 107 107 ? A 8.99031 6.22148 3.34431 1 1 A PHE 80.697 1
+ATOM 860 C CA . PHE 107 107 ? A 10.17333 6.79582 2.71678 1 1 A PHE 80.697 1
+ATOM 861 C C . PHE 107 107 ? A 10.78947 5.82231 1.71940 1 1 A PHE 80.697 1
+ATOM 862 O O . PHE 107 107 ? A 11.18707 6.21710 0.62347 1 1 A PHE 80.697 1
+ATOM 863 C CB . PHE 107 107 ? A 11.20370 7.18157 3.77936 1 1 A PHE 80.697 1
+ATOM 864 C CG . PHE 107 107 ? A 12.50243 7.67681 3.20026 1 1 A PHE 80.697 1
+ATOM 865 C CD1 . PHE 107 107 ? A 12.60929 8.97624 2.70838 1 1 A PHE 80.697 1
+ATOM 866 C CD2 . PHE 107 107 ? A 13.61678 6.84764 3.13524 1 1 A PHE 80.697 1
+ATOM 867 C CE1 . PHE 107 107 ? A 13.79864 9.43420 2.17116 1 1 A PHE 80.697 1
+ATOM 868 C CE2 . PHE 107 107 ? A 14.80939 7.29910 2.59978 1 1 A PHE 80.697 1
+ATOM 869 C CZ . PHE 107 107 ? A 14.90060 8.59444 2.11765 1 1 A PHE 80.697 1
+ATOM 870 N N . GLN 108 108 ? A 10.86723 4.55021 2.09631 1 1 A GLN 78.628 1
+ATOM 871 C CA . GLN 108 108 ? A 11.42385 3.54057 1.20350 1 1 A GLN 78.628 1
+ATOM 872 C C . GLN 108 108 ? A 10.52707 3.30806 -0.00727 1 1 A GLN 78.628 1
+ATOM 873 O O . GLN 108 108 ? A 11.00841 3.15531 -1.12847 1 1 A GLN 78.628 1
+ATOM 874 C CB . GLN 108 108 ? A 11.63531 2.22269 1.94586 1 1 A GLN 78.628 1
+ATOM 875 C CG . GLN 108 108 ? A 12.79989 2.21637 2.91438 1 1 A GLN 78.628 1
+ATOM 876 C CD . GLN 108 108 ? A 13.26224 0.81173 3.22108 1 1 A GLN 78.628 1
+ATOM 877 O OE1 . GLN 108 108 ? A 14.07138 0.23612 2.49685 1 1 A GLN 78.628 1
+ATOM 878 N NE2 . GLN 108 108 ? A 12.72593 0.23303 4.29049 1 1 A GLN 78.628 1
+ATOM 879 N N . ILE 109 109 ? A 9.21359 3.26735 0.22003 1 1 A ILE 80.159 1
+ATOM 880 C CA . ILE 109 109 ? A 8.26867 3.01313 -0.85932 1 1 A ILE 80.159 1
+ATOM 881 C C . ILE 109 109 ? A 8.29731 4.12964 -1.89792 1 1 A ILE 80.159 1
+ATOM 882 O O . ILE 109 109 ? A 8.29685 3.87089 -3.10531 1 1 A ILE 80.159 1
+ATOM 883 C CB . ILE 109 109 ? A 6.83897 2.83750 -0.30781 1 1 A ILE 80.159 1
+ATOM 884 C CG1 . ILE 109 109 ? A 6.75605 1.54623 0.51057 1 1 A ILE 80.159 1
+ATOM 885 C CG2 . ILE 109 109 ? A 5.82340 2.81691 -1.44270 1 1 A ILE 80.159 1
+ATOM 886 C CD1 . ILE 109 109 ? A 5.41513 1.33229 1.18791 1 1 A ILE 80.159 1
+ATOM 887 N N . PHE 110 110 ? A 8.32453 5.36348 -1.43106 1 1 A PHE 77.959 1
+ATOM 888 C CA . PHE 110 110 ? A 8.27803 6.50989 -2.33215 1 1 A PHE 77.959 1
+ATOM 889 C C . PHE 110 110 ? A 9.63558 7.15746 -2.58202 1 1 A PHE 77.959 1
+ATOM 890 O O . PHE 110 110 ? A 9.70091 8.29085 -3.06485 1 1 A PHE 77.959 1
+ATOM 891 C CB . PHE 110 110 ? A 7.28674 7.55382 -1.80856 1 1 A PHE 77.959 1
+ATOM 892 C CG . PHE 110 110 ? A 5.85487 7.11345 -1.92467 1 1 A PHE 77.959 1
+ATOM 893 C CD1 . PHE 110 110 ? A 5.18497 7.22931 -3.13720 1 1 A PHE 77.959 1
+ATOM 894 C CD2 . PHE 110 110 ? A 5.18979 6.56763 -0.83953 1 1 A PHE 77.959 1
+ATOM 895 C CE1 . PHE 110 110 ? A 3.86762 6.81643 -3.25739 1 1 A PHE 77.959 1
+ATOM 896 C CE2 . PHE 110 110 ? A 3.86780 6.14706 -0.95412 1 1 A PHE 77.959 1
+ATOM 897 C CZ . PHE 110 110 ? A 3.20854 6.27385 -2.16361 1 1 A PHE 77.959 1
+ATOM 898 N N . SER 111 111 ? A 10.71611 6.45156 -2.26263 1 1 A SER 75.026 1
+ATOM 899 C CA . SER 111 111 ? A 12.04588 6.95964 -2.56562 1 1 A SER 75.026 1
+ATOM 900 C C . SER 111 111 ? A 12.22958 7.09616 -4.07122 1 1 A SER 75.026 1
+ATOM 901 O O . SER 111 111 ? A 13.00041 7.93542 -4.54008 1 1 A SER 75.026 1
+ATOM 902 C CB . SER 111 111 ? A 13.12091 6.03216 -1.98786 1 1 A SER 75.026 1
+ATOM 903 O OG . SER 111 111 ? A 13.00353 4.72742 -2.52932 1 1 A SER 75.026 1
+ATOM 904 N N . LYS 112 112 ? A 11.51324 6.26191 -4.81109 1 1 A LYS 69.692 1
+ATOM 905 C CA . LYS 112 112 ? A 11.52820 6.33475 -6.26752 1 1 A LYS 69.692 1
+ATOM 906 C C . LYS 112 112 ? A 10.15850 5.91889 -6.78789 1 1 A LYS 69.692 1
+ATOM 907 O O . LYS 112 112 ? A 9.69674 4.81138 -6.52333 1 1 A LYS 69.692 1
+ATOM 908 C CB . LYS 112 112 ? A 12.61163 5.42680 -6.85486 1 1 A LYS 69.692 1
+ATOM 909 C CG . LYS 112 112 ? A 12.71700 5.50333 -8.36718 1 1 A LYS 69.692 1
+ATOM 910 C CD . LYS 112 112 ? A 13.85551 4.65153 -8.90149 1 1 A LYS 69.692 1
+ATOM 911 C CE . LYS 112 112 ? A 13.97642 4.75846 -10.40661 1 1 A LYS 69.692 1
+ATOM 912 N NZ . LYS 112 112 ? A 15.09999 3.94226 -10.93880 1 1 A LYS 69.692 1
+ATOM 913 N N . ILE 113 113 ? A 9.50770 6.81068 -7.53465 1 1 A ILE 65.774 1
+ATOM 914 C CA . ILE 113 113 ? A 8.18825 6.53706 -8.09118 1 1 A ILE 65.774 1
+ATOM 915 C C . ILE 113 113 ? A 8.33955 5.82445 -9.42642 1 1 A ILE 65.774 1
+ATOM 916 O O . ILE 113 113 ? A 8.92933 6.36102 -10.36274 1 1 A ILE 65.774 1
+ATOM 917 C CB . ILE 113 113 ? A 7.37741 7.83192 -8.27832 1 1 A ILE 65.774 1
+ATOM 918 C CG1 . ILE 113 113 ? A 7.26462 8.57549 -6.94520 1 1 A ILE 65.774 1
+ATOM 919 C CG2 . ILE 113 113 ? A 6.00183 7.50884 -8.82141 1 1 A ILE 65.774 1
+ATOM 920 C CD1 . ILE 113 113 ? A 6.56822 7.77921 -5.85500 1 1 A ILE 65.774 1
+ATOM 921 N N . ASP 114 114 ? A 7.80510 4.62105 -9.49628 1 1 A ASP 64.266 1
+ATOM 922 C CA . ASP 114 114 ? A 7.93531 3.81848 -10.70492 1 1 A ASP 64.266 1
+ATOM 923 C C . ASP 114 114 ? A 7.06714 4.33691 -11.84441 1 1 A ASP 64.266 1
+ATOM 924 O O . ASP 114 114 ? A 7.41056 4.17826 -13.01740 1 1 A ASP 64.266 1
+ATOM 925 C CB . ASP 114 114 ? A 7.58014 2.35550 -10.41466 1 1 A ASP 64.266 1
+ATOM 926 C CG . ASP 114 114 ? A 8.55385 1.69659 -9.45620 1 1 A ASP 64.266 1
+ATOM 927 O OD1 . ASP 114 114 ? A 9.74475 2.06630 -9.46359 1 1 A ASP 64.266 1
+ATOM 928 O OD2 . ASP 114 114 ? A 8.12102 0.79601 -8.70378 1 1 A ASP 64.266 1
+ATOM 929 N N . ARG 115 115 ? A 5.91518 4.93102 -11.52724 1 1 A ARG 70.181 1
+ATOM 930 C CA . ARG 115 115 ? A 4.98534 5.43307 -12.53325 1 1 A ARG 70.181 1
+ATOM 931 C C . ARG 115 115 ? A 4.66897 6.89473 -12.24175 1 1 A ARG 70.181 1
+ATOM 932 O O . ARG 115 115 ? A 3.66059 7.20438 -11.59552 1 1 A ARG 70.181 1
+ATOM 933 C CB . ARG 115 115 ? A 3.71509 4.58772 -12.53896 1 1 A ARG 70.181 1
+ATOM 934 C CG . ARG 115 115 ? A 2.84108 4.77127 -13.75671 1 1 A ARG 70.181 1
+ATOM 935 C CD . ARG 115 115 ? A 1.64128 3.84074 -13.69354 1 1 A ARG 70.181 1
+ATOM 936 N NE . ARG 115 115 ? A 0.84577 3.86221 -14.91069 1 1 A ARG 70.181 1
+ATOM 937 C CZ . ARG 115 115 ? A -0.28121 3.18101 -15.08439 1 1 A ARG 70.181 1
+ATOM 938 N NH1 . ARG 115 115 ? A -0.76398 2.42539 -14.10350 1 1 A ARG 70.181 1
+ATOM 939 N NH2 . ARG 115 115 ? A -0.93069 3.24501 -16.23858 1 1 A ARG 70.181 1
+ATOM 940 N N . PRO 116 116 ? A 5.51904 7.81263 -12.71847 1 1 A PRO 68.664 1
+ATOM 941 C CA . PRO 116 116 ? A 5.36134 9.24058 -12.43117 1 1 A PRO 68.664 1
+ATOM 942 C C . PRO 116 116 ? A 4.03229 9.82549 -12.90252 1 1 A PRO 68.664 1
+ATOM 943 O O . PRO 116 116 ? A 3.49512 10.73452 -12.25961 1 1 A PRO 68.664 1
+ATOM 944 C CB . PRO 116 116 ? A 6.53271 9.87746 -13.18616 1 1 A PRO 68.664 1
+ATOM 945 C CG . PRO 116 116 ? A 7.53107 8.77999 -13.32503 1 1 A PRO 68.664 1
+ATOM 946 C CD . PRO 116 116 ? A 6.71846 7.54090 -13.52059 1 1 A PRO 68.664 1
+ATOM 947 N N . GLU 117 117 ? A 3.49997 9.33010 -14.01246 1 1 A GLU 66.038 1
+ATOM 948 C CA . GLU 117 117 ? A 2.26651 9.86843 -14.56630 1 1 A GLU 66.038 1
+ATOM 949 C C . GLU 117 117 ? A 1.01983 9.38608 -13.83249 1 1 A GLU 66.038 1
+ATOM 950 O O . GLU 117 117 ? A -0.07087 9.90975 -14.06365 1 1 A GLU 66.038 1
+ATOM 951 C CB . GLU 117 117 ? A 2.15238 9.50956 -16.05049 1 1 A GLU 66.038 1
+ATOM 952 C CG . GLU 117 117 ? A 2.01976 8.01903 -16.33343 1 1 A GLU 66.038 1
+ATOM 953 C CD . GLU 117 117 ? A 3.35596 7.29917 -16.41051 1 1 A GLU 66.038 1
+ATOM 954 O OE1 . GLU 117 117 ? A 4.38191 7.88614 -16.01436 1 1 A GLU 66.038 1
+ATOM 955 O OE2 . GLU 117 117 ? A 3.37954 6.14865 -16.89285 1 1 A GLU 66.038 1
+ATOM 956 N N . ALA 118 118 ? A 1.15828 8.41672 -12.95916 1 1 A ALA 72.674 1
+ATOM 957 C CA . ALA 118 118 ? A 0.01891 7.85966 -12.24764 1 1 A ALA 72.674 1
+ATOM 958 C C . ALA 118 118 ? A -0.24813 8.58809 -10.93464 1 1 A ALA 72.674 1
+ATOM 959 O O . ALA 118 118 ? A 0.65562 9.15059 -10.32106 1 1 A ALA 72.674 1
+ATOM 960 C CB . ALA 118 118 ? A 0.23784 6.37639 -11.96595 1 1 A ALA 72.674 1
+ATOM 961 N N . SER 119 119 ? A -1.50959 8.54601 -10.52538 1 1 A SER 72.977 1
+ATOM 962 C CA . SER 119 119 ? A -1.87223 9.09234 -9.23401 1 1 A SER 72.977 1
+ATOM 963 C C . SER 119 119 ? A -1.28877 8.19073 -8.14987 1 1 A SER 72.977 1
+ATOM 964 O O . SER 119 119 ? A -1.27270 6.97196 -8.28869 1 1 A SER 72.977 1
+ATOM 965 C CB . SER 119 119 ? A -3.38997 9.16548 -9.08394 1 1 A SER 72.977 1
+ATOM 966 O OG . SER 119 119 ? A -3.96838 9.96555 -10.09210 1 1 A SER 72.977 1
+ATOM 967 N N . ARG 120 120 ? A -0.79646 8.80428 -7.08926 1 1 A ARG 79.730 1
+ATOM 968 C CA . ARG 120 120 ? A -0.19015 8.03725 -6.00712 1 1 A ARG 79.730 1
+ATOM 969 C C . ARG 120 120 ? A -1.12464 8.01149 -4.80448 1 1 A ARG 79.730 1
+ATOM 970 O O . ARG 120 120 ? A -1.45225 9.05273 -4.24117 1 1 A ARG 79.730 1
+ATOM 971 C CB . ARG 120 120 ? A 1.16155 8.62430 -5.61348 1 1 A ARG 79.730 1
+ATOM 972 C CG . ARG 120 120 ? A 2.31636 8.15317 -6.47918 1 1 A ARG 79.730 1
+ATOM 973 C CD . ARG 120 120 ? A 2.55519 9.08929 -7.64168 1 1 A ARG 79.730 1
+ATOM 974 N NE . ARG 120 120 ? A 3.00141 10.40877 -7.20308 1 1 A ARG 79.730 1
+ATOM 975 C CZ . ARG 120 120 ? A 3.42733 11.35389 -8.02192 1 1 A ARG 79.730 1
+ATOM 976 N NH1 . ARG 120 120 ? A 3.46990 11.15003 -9.33305 1 1 A ARG 79.730 1
+ATOM 977 N NH2 . ARG 120 120 ? A 3.81578 12.51087 -7.52805 1 1 A ARG 79.730 1
+ATOM 978 N N . ILE 121 121 ? A -1.54788 6.81160 -4.41076 1 1 A ILE 79.561 1
+ATOM 979 C CA . ILE 121 121 ? A -2.45126 6.63028 -3.28702 1 1 A ILE 79.561 1
+ATOM 980 C C . ILE 121 121 ? A -1.85709 5.62079 -2.31804 1 1 A ILE 79.561 1
+ATOM 981 O O . ILE 121 121 ? A -1.48355 4.51903 -2.70952 1 1 A ILE 79.561 1
+ATOM 982 C CB . ILE 121 121 ? A -3.84488 6.14213 -3.73570 1 1 A ILE 79.561 1
+ATOM 983 C CG1 . ILE 121 121 ? A -4.45016 7.12245 -4.73909 1 1 A ILE 79.561 1
+ATOM 984 C CG2 . ILE 121 121 ? A -4.75071 5.97391 -2.52426 1 1 A ILE 79.561 1
+ATOM 985 C CD1 . ILE 121 121 ? A -5.78772 6.67213 -5.29857 1 1 A ILE 79.561 1
+ATOM 986 N N . THR 122 122 ? A -1.78514 6.00390 -1.05473 1 1 A THR 82.441 1
+ATOM 987 C CA . THR 122 122 ? A -1.29415 5.11908 -0.00529 1 1 A THR 82.441 1
+ATOM 988 C C . THR 122 122 ? A -2.42880 4.82800 0.96449 1 1 A THR 82.441 1
+ATOM 989 O O . THR 122 122 ? A -2.98390 5.74372 1.56888 1 1 A THR 82.441 1
+ATOM 990 C CB . THR 122 122 ? A -0.11389 5.73954 0.74882 1 1 A THR 82.441 1
+ATOM 991 O OG1 . THR 122 122 ? A 0.97987 5.94439 -0.15279 1 1 A THR 82.441 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.34051 4.81911 1.87648 1 1 A THR 82.441 1
+ATOM 993 N N . LEU 123 123 ? A -2.77219 3.56720 1.10626 1 1 A LEU 82.436 1
+ATOM 994 C CA . LEU 123 123 ? A -3.82812 3.14725 2.02070 1 1 A LEU 82.436 1
+ATOM 995 C C . LEU 123 123 ? A -3.19378 2.71917 3.33952 1 1 A LEU 82.436 1
+ATOM 996 O O . LEU 123 123 ? A -2.52108 1.69450 3.40789 1 1 A LEU 82.436 1
+ATOM 997 C CB . LEU 123 123 ? A -4.62794 1.98930 1.41885 1 1 A LEU 82.436 1
+ATOM 998 C CG . LEU 123 123 ? A -5.81608 1.47936 2.23136 1 1 A LEU 82.436 1
+ATOM 999 C CD1 . LEU 123 123 ? A -6.86249 2.57602 2.37826 1 1 A LEU 82.436 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -6.42323 0.25562 1.56131 1 1 A LEU 82.436 1
+ATOM 1001 N N . LEU 124 124 ? A -3.39595 3.51245 4.36301 1 1 A LEU 83.522 1
+ATOM 1002 C CA . LEU 124 124 ? A -2.82501 3.23440 5.67415 1 1 A LEU 83.522 1
+ATOM 1003 C C . LEU 124 124 ? A -3.83123 2.48928 6.53979 1 1 A LEU 83.522 1
+ATOM 1004 O O . LEU 124 124 ? A -4.87044 3.03262 6.90741 1 1 A LEU 83.522 1
+ATOM 1005 C CB . LEU 124 124 ? A -2.41312 4.53152 6.37075 1 1 A LEU 83.522 1
+ATOM 1006 C CG . LEU 124 124 ? A -1.33595 5.37436 5.69086 1 1 A LEU 83.522 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -1.19820 6.72080 6.38871 1 1 A LEU 83.522 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -0.01163 4.63107 5.70230 1 1 A LEU 83.522 1
+ATOM 1009 N N . LEU 125 125 ? A -3.53831 1.24320 6.85996 1 1 A LEU 82.449 1
+ATOM 1010 C CA . LEU 125 125 ? A -4.38459 0.44955 7.73966 1 1 A LEU 82.449 1
+ATOM 1011 C C . LEU 125 125 ? A -3.84042 0.59367 9.15640 1 1 A LEU 82.449 1
+ATOM 1012 O O . LEU 125 125 ? A -2.85637 -0.04830 9.52571 1 1 A LEU 82.449 1
+ATOM 1013 C CB . LEU 125 125 ? A -4.39298 -1.01966 7.30993 1 1 A LEU 82.449 1
+ATOM 1014 C CG . LEU 125 125 ? A -4.80347 -1.27314 5.86043 1 1 A LEU 82.449 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -4.85092 -2.76587 5.57007 1 1 A LEU 82.449 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -6.14191 -0.63085 5.56115 1 1 A LEU 82.449 1
+ATOM 1017 N N . MET 126 126 ? A -4.47196 1.45509 9.92793 1 1 A MET 78.866 1
+ATOM 1018 C CA . MET 126 126 ? A -3.99560 1.80037 11.26007 1 1 A MET 78.866 1
+ATOM 1019 C C . MET 126 126 ? A -4.86873 1.20068 12.35338 1 1 A MET 78.866 1
+ATOM 1020 O O . MET 126 126 ? A -6.09545 1.19453 12.24838 1 1 A MET 78.866 1
+ATOM 1021 C CB . MET 126 126 ? A -3.93986 3.32284 11.42162 1 1 A MET 78.866 1
+ATOM 1022 C CG . MET 126 126 ? A -3.12281 4.01240 10.33615 1 1 A MET 78.866 1
+ATOM 1023 S SD . MET 126 126 ? A -3.23459 5.81337 10.39511 1 1 A MET 78.866 1
+ATOM 1024 C CE . MET 126 126 ? A -2.32669 6.14618 11.91554 1 1 A MET 78.866 1
+ATOM 1025 N N . ALA 127 127 ? A -4.22416 0.70717 13.39280 1 1 A ALA 74.408 1
+ATOM 1026 C CA . ALA 127 127 ? A -4.93772 0.10671 14.51122 1 1 A ALA 74.408 1
+ATOM 1027 C C . ALA 127 127 ? A -4.16986 0.32759 15.81255 1 1 A ALA 74.408 1
+ATOM 1028 O O . ALA 127 127 ? A -4.09325 -0.56899 16.66116 1 1 A ALA 74.408 1
+ATOM 1029 C CB . ALA 127 127 ? A -5.16282 -1.38060 14.27379 1 1 A ALA 74.408 1
+ATOM 1030 N N . SER 128 128 ? A -3.60113 1.51898 15.97768 1 1 A SER 68.756 1
+ATOM 1031 C CA . SER 128 128 ? A -2.82508 1.81419 17.17250 1 1 A SER 68.756 1
+ATOM 1032 C C . SER 128 128 ? A -2.91394 3.28771 17.53859 1 1 A SER 68.756 1
+ATOM 1033 O O . SER 128 128 ? A -3.32222 4.12479 16.72904 1 1 A SER 68.756 1
+ATOM 1034 C CB . SER 128 128 ? A -1.35441 1.43079 16.97746 1 1 A SER 68.756 1
+ATOM 1035 O OG . SER 128 128 ? A -0.77342 2.18219 15.92300 1 1 A SER 68.756 1
+ATOM 1036 N N . GLN 129 129 ? A -2.53290 3.59043 18.76135 1 1 A GLN 65.957 1
+ATOM 1037 C CA . GLN 129 129 ? A -2.50417 4.95571 19.26034 1 1 A GLN 65.957 1
+ATOM 1038 C C . GLN 129 129 ? A -1.06253 5.29570 19.61413 1 1 A GLN 65.957 1
+ATOM 1039 O O . GLN 129 129 ? A -0.50408 4.76513 20.57176 1 1 A GLN 65.957 1
+ATOM 1040 C CB . GLN 129 129 ? A -3.40189 5.09499 20.48831 1 1 A GLN 65.957 1
+ATOM 1041 C CG . GLN 129 129 ? A -3.34609 6.46524 21.13480 1 1 A GLN 65.957 1
+ATOM 1042 C CD . GLN 129 129 ? A -3.94461 7.55057 20.26369 1 1 A GLN 65.957 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -5.03455 7.38689 19.72626 1 1 A GLN 65.957 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -3.23043 8.66379 20.12002 1 1 A GLN 65.957 1
+ATOM 1045 N N . GLU 130 130 ? A -0.44795 6.16856 18.84134 1 1 A GLU 64.882 1
+ATOM 1046 C CA . GLU 130 130 ? A 0.94261 6.54934 19.04462 1 1 A GLU 64.882 1
+ATOM 1047 C C . GLU 130 130 ? A 1.04051 7.81847 19.88640 1 1 A GLU 64.882 1
+ATOM 1048 O O . GLU 130 130 ? A 0.07723 8.57775 19.99611 1 1 A GLU 64.882 1
+ATOM 1049 C CB . GLU 130 130 ? A 1.63848 6.76033 17.69183 1 1 A GLU 64.882 1
+ATOM 1050 C CG . GLU 130 130 ? A 1.01517 7.86449 16.84819 1 1 A GLU 64.882 1
+ATOM 1051 C CD . GLU 130 130 ? A 1.48671 7.83228 15.40995 1 1 A GLU 64.882 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 1.86196 6.73757 14.93919 1 1 A GLU 64.882 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 1.46739 8.88731 14.74851 1 1 A GLU 64.882 1
+ATOM 1054 N N . PRO 131 131 ? A 2.19963 8.06391 20.49591 1 1 A PRO 64.676 1
+ATOM 1055 C CA . PRO 131 131 ? A 2.39989 9.27746 21.28900 1 1 A PRO 64.676 1
+ATOM 1056 C C . PRO 131 131 ? A 2.11842 10.53209 20.46499 1 1 A PRO 64.676 1
+ATOM 1057 O O . PRO 131 131 ? A 2.35538 10.55645 19.25652 1 1 A PRO 64.676 1
+ATOM 1058 C CB . PRO 131 131 ? A 3.87401 9.19465 21.68901 1 1 A PRO 64.676 1
+ATOM 1059 C CG . PRO 131 131 ? A 4.15466 7.73252 21.72845 1 1 A PRO 64.676 1
+ATOM 1060 C CD . PRO 131 131 ? A 3.37889 7.17599 20.56045 1 1 A PRO 64.676 1
+ATOM 1061 N N . GLN 132 132 ? A 1.61593 11.55478 21.13211 1 1 A GLN 69.944 1
+ATOM 1062 C CA . GLN 132 132 ? A 1.22912 12.77750 20.43607 1 1 A GLN 69.944 1
+ATOM 1063 C C . GLN 132 132 ? A 2.39184 13.43601 19.69822 1 1 A GLN 69.944 1
+ATOM 1064 O O . GLN 132 132 ? A 2.21948 13.94479 18.58976 1 1 A GLN 69.944 1
+ATOM 1065 C CB . GLN 132 132 ? A 0.60902 13.76693 21.42181 1 1 A GLN 69.944 1
+ATOM 1066 C CG . GLN 132 132 ? A -0.70288 13.29075 22.02344 1 1 A GLN 69.944 1
+ATOM 1067 C CD . GLN 132 132 ? A -1.32253 14.33048 22.93620 1 1 A GLN 69.944 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -0.74372 15.39223 23.17905 1 1 A GLN 69.944 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -2.50675 14.04141 23.44203 1 1 A GLN 69.944 1
+ATOM 1070 N N . ARG 133 133 ? A 3.57570 13.42783 20.29880 1 1 A ARG 69.884 1
+ATOM 1071 C CA . ARG 133 133 ? A 4.73250 14.02488 19.64089 1 1 A ARG 69.884 1
+ATOM 1072 C C . ARG 133 133 ? A 5.06767 13.28364 18.35332 1 1 A ARG 69.884 1
+ATOM 1073 O O . ARG 133 133 ? A 5.46663 13.88813 17.35983 1 1 A ARG 69.884 1
+ATOM 1074 C CB . ARG 133 133 ? A 5.94630 14.02048 20.57156 1 1 A ARG 69.884 1
+ATOM 1075 C CG . ARG 133 133 ? A 6.45948 12.63783 20.91373 1 1 A ARG 69.884 1
+ATOM 1076 C CD . ARG 133 133 ? A 7.71021 12.70977 21.78018 1 1 A ARG 69.884 1
+ATOM 1077 N NE . ARG 133 133 ? A 8.21727 11.37230 22.09814 1 1 A ARG 69.884 1
+ATOM 1078 C CZ . ARG 133 133 ? A 8.97369 10.64954 21.28031 1 1 A ARG 69.884 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 9.32099 11.12814 20.08841 1 1 A ARG 69.884 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 9.38913 9.44335 21.65360 1 1 A ARG 69.884 1
+ATOM 1081 N N . MET 134 134 ? A 4.91130 11.96862 18.37745 1 1 A MET 66.793 1
+ATOM 1082 C CA . MET 134 134 ? A 5.16379 11.16458 17.18897 1 1 A MET 66.793 1
+ATOM 1083 C C . MET 134 134 ? A 4.07957 11.39498 16.14647 1 1 A MET 66.793 1
+ATOM 1084 O O . MET 134 134 ? A 4.35024 11.37178 14.94227 1 1 A MET 66.793 1
+ATOM 1085 C CB . MET 134 134 ? A 5.24679 9.68346 17.55353 1 1 A MET 66.793 1
+ATOM 1086 C CG . MET 134 134 ? A 6.38695 9.34899 18.50076 1 1 A MET 66.793 1
+ATOM 1087 S SD . MET 134 134 ? A 6.40953 7.61378 19.00535 1 1 A MET 66.793 1
+ATOM 1088 C CE . MET 134 134 ? A 6.80820 6.81474 17.44704 1 1 A MET 66.793 1
+ATOM 1089 N N . SER 135 135 ? A 2.85323 11.62328 16.59522 1 1 A SER 75.118 1
+ATOM 1090 C CA . SER 135 135 ? A 1.74875 11.88704 15.68060 1 1 A SER 75.118 1
+ATOM 1091 C C . SER 135 135 ? A 1.95700 13.19061 14.92415 1 1 A SER 75.118 1
+ATOM 1092 O O . SER 135 135 ? A 1.69622 13.26810 13.72087 1 1 A SER 75.118 1
+ATOM 1093 C CB . SER 135 135 ? A 0.42429 11.93125 16.44614 1 1 A SER 75.118 1
+ATOM 1094 O OG . SER 135 135 ? A 0.14379 10.67642 17.04382 1 1 A SER 75.118 1
+ATOM 1095 N N . ARG 136 136 ? A 2.42081 14.21780 15.62951 1 1 A ARG 81.429 1
+ATOM 1096 C CA . ARG 136 136 ? A 2.65742 15.49932 14.98306 1 1 A ARG 81.429 1
+ATOM 1097 C C . ARG 136 136 ? A 3.73852 15.38597 13.91741 1 1 A ARG 81.429 1
+ATOM 1098 O O . ARG 136 136 ? A 3.60458 15.92894 12.81773 1 1 A ARG 81.429 1
+ATOM 1099 C CB . ARG 136 136 ? A 3.06234 16.55391 16.01247 1 1 A ARG 81.429 1
+ATOM 1100 C CG . ARG 136 136 ? A 2.00947 16.85228 17.06380 1 1 A ARG 81.429 1
+ATOM 1101 C CD . ARG 136 136 ? A 2.40214 18.06627 17.88819 1 1 A ARG 81.429 1
+ATOM 1102 N NE . ARG 136 136 ? A 1.45546 18.32527 18.96982 1 1 A ARG 81.429 1
+ATOM 1103 C CZ . ARG 136 136 ? A 1.59257 17.84860 20.19838 1 1 A ARG 81.429 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 2.62801 17.08671 20.51465 1 1 A ARG 81.429 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 0.67895 18.14209 21.11380 1 1 A ARG 81.429 1
+ATOM 1106 N N . ASN 137 137 ? A 4.81657 14.68254 14.24680 1 1 A ASN 79.544 1
+ATOM 1107 C CA . ASN 137 137 ? A 5.89424 14.49554 13.28763 1 1 A ASN 79.544 1
+ATOM 1108 C C . ASN 137 137 ? A 5.43789 13.67102 12.09495 1 1 A ASN 79.544 1
+ATOM 1109 O O . ASN 137 137 ? A 5.85718 13.91887 10.96177 1 1 A ASN 79.544 1
+ATOM 1110 C CB . ASN 137 137 ? A 7.09510 13.82367 13.95847 1 1 A ASN 79.544 1
+ATOM 1111 C CG . ASN 137 137 ? A 7.78181 14.73230 14.95787 1 1 A ASN 79.544 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 7.73977 15.95752 14.83305 1 1 A ASN 79.544 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 8.42827 14.13456 15.95489 1 1 A ASN 79.544 1
+ATOM 1114 N N . PHE 138 138 ? A 4.58271 12.67943 12.33526 1 1 A PHE 82.324 1
+ATOM 1115 C CA . PHE 138 138 ? A 4.07729 11.84291 11.25220 1 1 A PHE 82.324 1
+ATOM 1116 C C . PHE 138 138 ? A 3.17254 12.63954 10.32537 1 1 A PHE 82.324 1
+ATOM 1117 O O . PHE 138 138 ? A 3.23553 12.48340 9.10544 1 1 A PHE 82.324 1
+ATOM 1118 C CB . PHE 138 138 ? A 3.32360 10.63921 11.81796 1 1 A PHE 82.324 1
+ATOM 1119 C CG . PHE 138 138 ? A 2.89687 9.65463 10.76411 1 1 A PHE 82.324 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 3.84278 9.03035 9.96222 1 1 A PHE 82.324 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 1.55730 9.35773 10.57624 1 1 A PHE 82.324 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 3.45499 8.12095 8.98497 1 1 A PHE 82.324 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 1.16049 8.44752 9.60372 1 1 A PHE 82.324 1
+ATOM 1124 C CZ . PHE 138 138 ? A 2.11156 7.82906 8.80954 1 1 A PHE 82.324 1
+ATOM 1125 N N . VAL 139 139 ? A 2.33313 13.50929 10.89294 1 1 A VAL 85.330 1
+ATOM 1126 C CA . VAL 139 139 ? A 1.46101 14.34421 10.07671 1 1 A VAL 85.330 1
+ATOM 1127 C C . VAL 139 139 ? A 2.29110 15.25816 9.18195 1 1 A VAL 85.330 1
+ATOM 1128 O O . VAL 139 139 ? A 1.98215 15.43641 8.00027 1 1 A VAL 85.330 1
+ATOM 1129 C CB . VAL 139 139 ? A 0.51335 15.18312 10.95841 1 1 A VAL 85.330 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -0.21271 16.22908 10.12299 1 1 A VAL 85.330 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -0.48666 14.27436 11.65574 1 1 A VAL 85.330 1
+ATOM 1132 N N . ARG 140 140 ? A 3.34553 15.83506 9.75001 1 1 A ARG 87.787 1
+ATOM 1133 C CA . ARG 140 140 ? A 4.21559 16.70393 8.96763 1 1 A ARG 87.787 1
+ATOM 1134 C C . ARG 140 140 ? A 4.91300 15.92854 7.86312 1 1 A ARG 87.787 1
+ATOM 1135 O O . ARG 140 140 ? A 5.13227 16.45256 6.76835 1 1 A ARG 87.787 1
+ATOM 1136 C CB . ARG 140 140 ? A 5.24809 17.36567 9.87768 1 1 A ARG 87.787 1
+ATOM 1137 C CG . ARG 140 140 ? A 4.64586 18.37610 10.84545 1 1 A ARG 87.787 1
+ATOM 1138 C CD . ARG 140 140 ? A 5.64142 18.80314 11.90606 1 1 A ARG 87.787 1
+ATOM 1139 N NE . ARG 140 140 ? A 5.07407 19.76344 12.83928 1 1 A ARG 87.787 1
+ATOM 1140 C CZ . ARG 140 140 ? A 5.53523 19.99237 14.06561 1 1 A ARG 87.787 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 6.59384 19.33702 14.52185 1 1 A ARG 87.787 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 4.93525 20.88481 14.83986 1 1 A ARG 87.787 1
+ATOM 1143 N N . TYR 141 141 ? A 5.26338 14.67413 8.14553 1 1 A TYR 86.536 1
+ATOM 1144 C CA . TYR 141 141 ? A 5.88952 13.83895 7.12747 1 1 A TYR 86.536 1
+ATOM 1145 C C . TYR 141 141 ? A 4.89992 13.51281 6.01515 1 1 A TYR 86.536 1
+ATOM 1146 O O . TYR 141 141 ? A 5.24648 13.54028 4.83402 1 1 A TYR 86.536 1
+ATOM 1147 C CB . TYR 141 141 ? A 6.42721 12.54732 7.74694 1 1 A TYR 86.536 1
+ATOM 1148 C CG . TYR 141 141 ? A 7.08383 11.63729 6.73830 1 1 A TYR 86.536 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 8.35814 11.92175 6.25232 1 1 A TYR 86.536 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 6.43368 10.50169 6.26507 1 1 A TYR 86.536 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 8.96642 11.09499 5.31666 1 1 A TYR 86.536 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 7.03593 9.66936 5.32917 1 1 A TYR 86.536 1
+ATOM 1153 C CZ . TYR 141 141 ? A 8.30033 9.96927 4.86249 1 1 A TYR 86.536 1
+ATOM 1154 O OH . TYR 141 141 ? A 8.89841 9.14756 3.93659 1 1 A TYR 86.536 1
+ATOM 1155 N N . VAL 142 142 ? A 3.65797 13.20237 6.39123 1 1 A VAL 86.907 1
+ATOM 1156 C CA . VAL 142 142 ? A 2.62386 12.91373 5.40788 1 1 A VAL 86.907 1
+ATOM 1157 C C . VAL 142 142 ? A 2.35192 14.14386 4.54896 1 1 A VAL 86.907 1
+ATOM 1158 O O . VAL 142 142 ? A 2.11135 14.03567 3.34570 1 1 A VAL 86.907 1
+ATOM 1159 C CB . VAL 142 142 ? A 1.32383 12.43960 6.08767 1 1 A VAL 86.907 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 0.20684 12.28595 5.06220 1 1 A VAL 86.907 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 1.56266 11.12185 6.80570 1 1 A VAL 86.907 1
+ATOM 1162 N N . GLN 143 143 ? A 2.39508 15.31475 5.16243 1 1 A GLN 87.462 1
+ATOM 1163 C CA . GLN 143 143 ? A 2.23206 16.55310 4.40926 1 1 A GLN 87.462 1
+ATOM 1164 C C . GLN 143 143 ? A 3.35642 16.71622 3.39590 1 1 A GLN 87.462 1
+ATOM 1165 O O . GLN 143 143 ? A 3.14877 17.24147 2.30056 1 1 A GLN 87.462 1
+ATOM 1166 C CB . GLN 143 143 ? A 2.20141 17.75540 5.35763 1 1 A GLN 87.462 1
+ATOM 1167 C CG . GLN 143 143 ? A 0.95118 17.82801 6.22113 1 1 A GLN 87.462 1
+ATOM 1168 C CD . GLN 143 143 ? A 0.99948 18.96779 7.21659 1 1 A GLN 87.462 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 2.04847 19.28689 7.77181 1 1 A GLN 87.462 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -0.13869 19.59517 7.46072 1 1 A GLN 87.462 1
+ATOM 1171 N N . GLY 144 144 ? A 4.54421 16.24323 3.76843 1 1 A GLY 89.316 1
+ATOM 1172 C CA . GLY 144 144 ? A 5.65786 16.26083 2.84098 1 1 A GLY 89.316 1
+ATOM 1173 C C . GLY 144 144 ? A 5.42412 15.33112 1.66735 1 1 A GLY 89.316 1
+ATOM 1174 O O . GLY 144 144 ? A 5.77688 15.64378 0.52769 1 1 A GLY 89.316 1
+ATOM 1175 N N . LEU 145 145 ? A 4.80922 14.19826 1.94855 1 1 A LEU 86.349 1
+ATOM 1176 C CA . LEU 145 145 ? A 4.46106 13.26742 0.88434 1 1 A LEU 86.349 1
+ATOM 1177 C C . LEU 145 145 ? A 3.37701 13.85265 -0.00654 1 1 A LEU 86.349 1
+ATOM 1178 O O . LEU 145 145 ? A 3.36445 13.63266 -1.21632 1 1 A LEU 86.349 1
+ATOM 1179 C CB . LEU 145 145 ? A 3.99437 11.93351 1.46921 1 1 A LEU 86.349 1
+ATOM 1180 C CG . LEU 145 145 ? A 5.03176 11.09643 2.21430 1 1 A LEU 86.349 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 4.38876 9.81796 2.73484 1 1 A LEU 86.349 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 6.20794 10.77201 1.30551 1 1 A LEU 86.349 1
+ATOM 1183 N N . LYS 146 146 ? A 2.46146 14.59690 0.59901 1 1 A LYS 84.216 1
+ATOM 1184 C CA . LYS 146 146 ? A 1.40211 15.23982 -0.16925 1 1 A LYS 84.216 1
+ATOM 1185 C C . LYS 146 146 ? A 1.98669 16.25888 -1.13953 1 1 A LYS 84.216 1
+ATOM 1186 O O . LYS 146 146 ? A 1.46925 16.44220 -2.24785 1 1 A LYS 84.216 1
+ATOM 1187 C CB . LYS 146 146 ? A 0.39819 15.91199 0.76982 1 1 A LYS 84.216 1
+ATOM 1188 C CG . LYS 146 146 ? A -0.74806 16.61335 0.06968 1 1 A LYS 84.216 1
+ATOM 1189 C CD . LYS 146 146 ? A -1.56520 15.63957 -0.77254 1 1 A LYS 84.216 1
+ATOM 1190 C CE . LYS 146 146 ? A -2.70547 16.34680 -1.47666 1 1 A LYS 84.216 1
+ATOM 1191 N NZ . LYS 146 146 ? A -3.50501 15.40864 -2.31265 1 1 A LYS 84.216 1
+ATOM 1192 N N . LYS 147 147 ? A 3.06927 16.90863 -0.73918 1 1 A LYS 84.274 1
+ATOM 1193 C CA . LYS 147 147 ? A 3.75176 17.82576 -1.63605 1 1 A LYS 84.274 1
+ATOM 1194 C C . LYS 147 147 ? A 4.34334 17.08190 -2.82213 1 1 A LYS 84.274 1
+ATOM 1195 O O . LYS 147 147 ? A 4.62713 17.67936 -3.86217 1 1 A LYS 84.274 1
+ATOM 1196 C CB . LYS 147 147 ? A 4.85042 18.58437 -0.88887 1 1 A LYS 84.274 1
+ATOM 1197 C CG . LYS 147 147 ? A 4.32182 19.53601 0.16935 1 1 A LYS 84.274 1
+ATOM 1198 C CD . LYS 147 147 ? A 5.45156 20.23880 0.90041 1 1 A LYS 84.274 1
+ATOM 1199 C CE . LYS 147 147 ? A 4.92152 21.18854 1.95671 1 1 A LYS 84.274 1
+ATOM 1200 N NZ . LYS 147 147 ? A 6.02009 21.85752 2.70713 1 1 A LYS 84.274 1
+ATOM 1201 N N . LYS 148 148 ? A 4.51748 15.77120 -2.65980 1 1 A LYS 79.488 1
+ATOM 1202 C CA . LYS 148 148 ? A 4.96054 14.91010 -3.74777 1 1 A LYS 79.488 1
+ATOM 1203 C C . LYS 148 148 ? A 3.76977 14.29086 -4.46642 1 1 A LYS 79.488 1
+ATOM 1204 O O . LYS 148 148 ? A 3.91533 13.29526 -5.17906 1 1 A LYS 79.488 1
+ATOM 1205 C CB . LYS 148 148 ? A 5.87745 13.80660 -3.21161 1 1 A LYS 79.488 1
+ATOM 1206 C CG . LYS 148 148 ? A 7.13795 14.32838 -2.54630 1 1 A LYS 79.488 1
+ATOM 1207 C CD . LYS 148 148 ? A 8.00009 13.19028 -2.02780 1 1 A LYS 79.488 1
+ATOM 1208 C CE . LYS 148 148 ? A 9.26885 13.70626 -1.37286 1 1 A LYS 79.488 1
+ATOM 1209 N NZ . LYS 148 148 ? A 10.11764 12.60429 -0.84929 1 1 A LYS 79.488 1
+ATOM 1210 N N . LYS 149 149 ? A 2.60220 14.89159 -4.27711 1 1 A LYS 77.586 1
+ATOM 1211 C CA . LYS 149 149 ? A 1.36660 14.45850 -4.92241 1 1 A LYS 77.586 1
+ATOM 1212 C C . LYS 149 149 ? A 0.94736 13.05191 -4.49714 1 1 A LYS 77.586 1
+ATOM 1213 O O . LYS 149 149 ? A 0.45962 12.26078 -5.29974 1 1 A LYS 77.586 1
+ATOM 1214 C CB . LYS 149 149 ? A 1.49406 14.53692 -6.44990 1 1 A LYS 77.586 1
+ATOM 1215 C CG . LYS 149 149 ? A 1.80746 15.93906 -6.94782 1 1 A LYS 77.586 1
+ATOM 1216 C CD . LYS 149 149 ? A 1.97376 15.95790 -8.45242 1 1 A LYS 77.586 1
+ATOM 1217 C CE . LYS 149 149 ? A 2.20948 17.36872 -8.94909 1 1 A LYS 77.586 1
+ATOM 1218 N NZ . LYS 149 149 ? A 3.46155 17.94999 -8.39299 1 1 A LYS 77.586 1
+ATOM 1219 N N . VAL 150 150 ? A 1.10904 12.73867 -3.22620 1 1 A VAL 84.960 1
+ATOM 1220 C CA . VAL 150 150 ? A 0.69716 11.45724 -2.67354 1 1 A VAL 84.960 1
+ATOM 1221 C C . VAL 150 150 ? A -0.60123 11.64141 -1.89858 1 1 A VAL 84.960 1
+ATOM 1222 O O . VAL 150 150 ? A -0.68430 12.48501 -1.00811 1 1 A VAL 84.960 1
+ATOM 1223 C CB . VAL 150 150 ? A 1.77321 10.86566 -1.73922 1 1 A VAL 84.960 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 1.27295 9.57173 -1.10902 1 1 A VAL 84.960 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 3.05857 10.62835 -2.51588 1 1 A VAL 84.960 1
+ATOM 1226 N N . ILE 151 151 ? A -1.61565 10.85323 -2.24632 1 1 A ILE 88.416 1
+ATOM 1227 C CA . ILE 151 151 ? A -2.89350 10.88942 -1.55619 1 1 A ILE 88.416 1
+ATOM 1228 C C . ILE 151 151 ? A -2.89798 9.82312 -0.47032 1 1 A ILE 88.416 1
+ATOM 1229 O O . ILE 151 151 ? A -2.61648 8.65513 -0.73284 1 1 A ILE 88.416 1
+ATOM 1230 C CB . ILE 151 151 ? A -4.06656 10.64919 -2.52243 1 1 A ILE 88.416 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -4.06995 11.71709 -3.61636 1 1 A ILE 88.416 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -5.38303 10.65406 -1.76535 1 1 A ILE 88.416 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -5.10430 11.47955 -4.70066 1 1 A ILE 88.416 1
+ATOM 1234 N N . VAL 152 152 ? A -3.20947 10.23668 0.73786 1 1 A VAL 90.968 1
+ATOM 1235 C CA . VAL 152 152 ? A -3.21136 9.32453 1.86842 1 1 A VAL 90.968 1
+ATOM 1236 C C . VAL 152 152 ? A -4.64229 8.99285 2.27152 1 1 A VAL 90.968 1
+ATOM 1237 O O . VAL 152 152 ? A -5.44950 9.88754 2.52627 1 1 A VAL 90.968 1
+ATOM 1238 C CB . VAL 152 152 ? A -2.45631 9.91523 3.07529 1 1 A VAL 90.968 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -2.46268 8.93066 4.23932 1 1 A VAL 90.968 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -1.02853 10.26390 2.67290 1 1 A VAL 90.968 1
+ATOM 1241 N N . ILE 153 153 ? A -4.97084 7.70053 2.32817 1 1 A ILE 92.443 1
+ATOM 1242 C CA . ILE 153 153 ? A -6.29349 7.23522 2.72052 1 1 A ILE 92.443 1
+ATOM 1243 C C . ILE 153 153 ? A -6.15230 6.40686 3.99303 1 1 A ILE 92.443 1
+ATOM 1244 O O . ILE 153 153 ? A -5.81693 5.22048 3.93979 1 1 A ILE 92.443 1
+ATOM 1245 C CB . ILE 153 153 ? A -6.95315 6.39462 1.61066 1 1 A ILE 92.443 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -7.02972 7.21474 0.31932 1 1 A ILE 92.443 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -8.34623 5.94975 2.03995 1 1 A ILE 92.443 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -7.59125 6.44604 -0.86278 1 1 A ILE 92.443 1
+ATOM 1249 N N . PRO 154 154 ? A -6.39022 7.02055 5.14036 1 1 A PRO 91.276 1
+ATOM 1250 C CA . PRO 154 154 ? A -6.25872 6.29353 6.40335 1 1 A PRO 91.276 1
+ATOM 1251 C C . PRO 154 154 ? A -7.46272 5.39663 6.68220 1 1 A PRO 91.276 1
+ATOM 1252 O O . PRO 154 154 ? A -8.61233 5.81613 6.54536 1 1 A PRO 91.276 1
+ATOM 1253 C CB . PRO 154 154 ? A -6.15300 7.41102 7.44152 1 1 A PRO 91.276 1
+ATOM 1254 C CG . PRO 154 154 ? A -6.94790 8.52355 6.84444 1 1 A PRO 91.276 1
+ATOM 1255 C CD . PRO 154 154 ? A -6.70273 8.44897 5.35585 1 1 A PRO 91.276 1
+ATOM 1256 N N . VAL 155 155 ? A -7.18329 4.16327 7.05555 1 1 A VAL 91.901 1
+ATOM 1257 C CA . VAL 155 155 ? A -8.21535 3.21129 7.43035 1 1 A VAL 91.901 1
+ATOM 1258 C C . VAL 155 155 ? A -7.98456 2.83506 8.88698 1 1 A VAL 91.901 1
+ATOM 1259 O O . VAL 155 155 ? A -7.06435 2.08547 9.20854 1 1 A VAL 91.901 1
+ATOM 1260 C CB . VAL 155 155 ? A -8.18415 1.94525 6.54768 1 1 A VAL 91.901 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -9.27787 0.97482 6.98597 1 1 A VAL 91.901 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -8.35829 2.32924 5.08526 1 1 A VAL 91.901 1
+ATOM 1263 N N . GLY 156 156 ? A -8.80829 3.37818 9.75781 1 1 A GLY 90.737 1
+ATOM 1264 C CA . GLY 156 156 ? A -8.67785 3.11636 11.18067 1 1 A GLY 90.737 1
+ATOM 1265 C C . GLY 156 156 ? A -9.48331 1.90753 11.60815 1 1 A GLY 90.737 1
+ATOM 1266 O O . GLY 156 156 ? A -10.65220 1.76996 11.24722 1 1 A GLY 90.737 1
+ATOM 1267 N N . ILE 157 157 ? A -8.84932 1.02360 12.36563 1 1 A ILE 88.774 1
+ATOM 1268 C CA . ILE 157 157 ? A -9.50350 -0.18548 12.84362 1 1 A ILE 88.774 1
+ATOM 1269 C C . ILE 157 157 ? A -9.42363 -0.22804 14.36237 1 1 A ILE 88.774 1
+ATOM 1270 O O . ILE 157 157 ? A -8.33423 -0.27284 14.93058 1 1 A ILE 88.774 1
+ATOM 1271 C CB . ILE 157 157 ? A -8.86129 -1.45231 12.24803 1 1 A ILE 88.774 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -8.86111 -1.37423 10.71651 1 1 A ILE 88.774 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -9.60895 -2.69382 12.71654 1 1 A ILE 88.774 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -8.14853 -2.53566 10.04391 1 1 A ILE 88.774 1
+ATOM 1275 N N . GLY 158 158 ? A -10.59386 -0.20628 14.99262 1 1 A GLY 85.922 1
+ATOM 1276 C CA . GLY 158 158 ? A -10.68146 -0.23085 16.45064 1 1 A GLY 85.922 1
+ATOM 1277 C C . GLY 158 158 ? A -10.23009 -1.53628 17.04234 1 1 A GLY 85.922 1
+ATOM 1278 O O . GLY 158 158 ? A -10.01340 -2.51285 16.31380 1 1 A GLY 85.922 1
+ATOM 1279 N N . PRO 159 159 ? A -10.06480 -1.55795 18.35547 1 1 A PRO 79.208 1
+ATOM 1280 C CA . PRO 159 159 ? A -10.35385 -0.48231 19.31047 1 1 A PRO 79.208 1
+ATOM 1281 C C . PRO 159 159 ? A -9.20138 0.49183 19.54699 1 1 A PRO 79.208 1
+ATOM 1282 O O . PRO 159 159 ? A -9.38020 1.45245 20.29740 1 1 A PRO 79.208 1
+ATOM 1283 C CB . PRO 159 159 ? A -10.66548 -1.25374 20.59535 1 1 A PRO 79.208 1
+ATOM 1284 C CG . PRO 159 159 ? A -9.74662 -2.43262 20.51042 1 1 A PRO 79.208 1
+ATOM 1285 C CD . PRO 159 159 ? A -9.76382 -2.82366 19.05182 1 1 A PRO 79.208 1
+ATOM 1286 N N . HIS 160 160 ? A -8.04960 0.27121 18.93760 1 1 A HIS 74.781 1
+ATOM 1287 C CA . HIS 160 160 ? A -6.89293 1.11911 19.17605 1 1 A HIS 74.781 1
+ATOM 1288 C C . HIS 160 160 ? A -6.56222 2.04065 18.01038 1 1 A HIS 74.781 1
+ATOM 1289 O O . HIS 160 160 ? A -5.42270 2.48305 17.86605 1 1 A HIS 74.781 1
+ATOM 1290 C CB . HIS 160 160 ? A -5.66799 0.27165 19.53152 1 1 A HIS 74.781 1
+ATOM 1291 C CG . HIS 160 160 ? A -5.78754 -0.44918 20.83691 1 1 A HIS 74.781 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -6.37113 -1.69449 20.94503 1 1 A HIS 74.781 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -5.40624 -0.09186 22.08763 1 1 A HIS 74.781 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -6.34014 -2.07331 22.21442 1 1 A HIS 74.781 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -5.76186 -1.12330 22.92605 1 1 A HIS 74.781 1
+ATOM 1296 N N . ALA 161 161 ? A -7.54277 2.33523 17.18363 1 1 A ALA 83.830 1
+ATOM 1297 C CA . ALA 161 161 ? A -7.32459 3.22619 16.05486 1 1 A ALA 83.830 1
+ATOM 1298 C C . ALA 161 161 ? A -7.02549 4.63916 16.54588 1 1 A ALA 83.830 1
+ATOM 1299 O O . ALA 161 161 ? A -7.71167 5.15609 17.42420 1 1 A ALA 83.830 1
+ATOM 1300 C CB . ALA 161 161 ? A -8.54818 3.24663 15.14364 1 1 A ALA 83.830 1
+ATOM 1301 N N . ASN 162 162 ? A -5.99803 5.25168 15.98127 1 1 A ASN 82.353 1
+ATOM 1302 C CA . ASN 162 162 ? A -5.63508 6.61305 16.32993 1 1 A ASN 82.353 1
+ATOM 1303 C C . ASN 162 162 ? A -6.56261 7.57064 15.58652 1 1 A ASN 82.353 1
+ATOM 1304 O O . ASN 162 162 ? A -6.23741 8.06243 14.50252 1 1 A ASN 82.353 1
+ATOM 1305 C CB . ASN 162 162 ? A -4.16764 6.87597 15.98230 1 1 A ASN 82.353 1
+ATOM 1306 C CG . ASN 162 162 ? A -3.65061 8.16833 16.58252 1 1 A ASN 82.353 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -4.40261 9.10415 16.85630 1 1 A ASN 82.353 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -2.33785 8.23380 16.78621 1 1 A ASN 82.353 1
+ATOM 1309 N N . LEU 163 163 ? A -7.72361 7.82464 16.16431 1 1 A LEU 86.518 1
+ATOM 1310 C CA . LEU 163 163 ? A -8.73405 8.65329 15.52119 1 1 A LEU 86.518 1
+ATOM 1311 C C . LEU 163 163 ? A -8.26655 10.08566 15.30378 1 1 A LEU 86.518 1
+ATOM 1312 O O . LEU 163 163 ? A -8.58683 10.69902 14.28623 1 1 A LEU 86.518 1
+ATOM 1313 C CB . LEU 163 163 ? A -10.02204 8.64521 16.34201 1 1 A LEU 86.518 1
+ATOM 1314 C CG . LEU 163 163 ? A -10.69770 7.28798 16.50488 1 1 A LEU 86.518 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -11.98855 7.42782 17.30092 1 1 A LEU 86.518 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -10.96640 6.66728 15.13952 1 1 A LEU 86.518 1
+ATOM 1317 N N . LYS 164 164 ? A -7.51917 10.62575 16.25912 1 1 A LYS 85.740 1
+ATOM 1318 C CA . LYS 164 164 ? A -7.01435 11.98253 16.10981 1 1 A LYS 85.740 1
+ATOM 1319 C C . LYS 164 164 ? A -6.05907 12.08059 14.92624 1 1 A LYS 85.740 1
+ATOM 1320 O O . LYS 164 164 ? A -6.13158 13.02158 14.13195 1 1 A LYS 85.740 1
+ATOM 1321 C CB . LYS 164 164 ? A -6.30809 12.43820 17.38859 1 1 A LYS 85.740 1
+ATOM 1322 C CG . LYS 164 164 ? A -5.78255 13.86283 17.32155 1 1 A LYS 85.740 1
+ATOM 1323 C CD . LYS 164 164 ? A -5.11062 14.27707 18.62348 1 1 A LYS 85.740 1
+ATOM 1324 C CE . LYS 164 164 ? A -4.57521 15.69588 18.55052 1 1 A LYS 85.740 1
+ATOM 1325 N NZ . LYS 164 164 ? A -3.91543 16.11530 19.81600 1 1 A LYS 85.740 1
+ATOM 1326 N N . GLN 165 165 ? A -5.17215 11.10538 14.81561 1 1 A GLN 84.600 1
+ATOM 1327 C CA . GLN 165 165 ? A -4.22550 11.08212 13.70741 1 1 A GLN 84.600 1
+ATOM 1328 C C . GLN 165 165 ? A -4.95129 10.91930 12.37539 1 1 A GLN 84.600 1
+ATOM 1329 O O . GLN 165 165 ? A -4.59171 11.54506 11.37637 1 1 A GLN 84.600 1
+ATOM 1330 C CB . GLN 165 165 ? A -3.22088 9.94853 13.89921 1 1 A GLN 84.600 1
+ATOM 1331 C CG . GLN 165 165 ? A -2.17876 9.84789 12.79515 1 1 A GLN 84.600 1
+ATOM 1332 C CD . GLN 165 165 ? A -1.18330 10.97661 12.85496 1 1 A GLN 84.600 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -0.60985 11.25101 13.90696 1 1 A GLN 84.600 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -0.95348 11.63293 11.72616 1 1 A GLN 84.600 1
+ATOM 1335 N N . ILE 166 166 ? A -5.97211 10.07645 12.35425 1 1 A ILE 89.122 1
+ATOM 1336 C CA . ILE 166 166 ? A -6.73610 9.83521 11.13425 1 1 A ILE 89.122 1
+ATOM 1337 C C . ILE 166 166 ? A -7.44444 11.10402 10.67173 1 1 A ILE 89.122 1
+ATOM 1338 O O . ILE 166 166 ? A -7.46494 11.42115 9.47955 1 1 A ILE 89.122 1
+ATOM 1339 C CB . ILE 166 166 ? A -7.75648 8.70224 11.34993 1 1 A ILE 89.122 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -7.01342 7.38248 11.57447 1 1 A ILE 89.122 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -8.69857 8.59054 10.16200 1 1 A ILE 89.122 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -7.91960 6.23242 11.96412 1 1 A ILE 89.122 1
+ATOM 1343 N N . CYS 167 167 ? A -8.03193 11.83523 11.61370 1 1 A CYS 89.918 1
+ATOM 1344 C CA . CYS 167 167 ? A -8.72608 13.07266 11.27361 1 1 A CYS 89.918 1
+ATOM 1345 C C . CYS 167 167 ? A -7.76271 14.12914 10.75075 1 1 A CYS 89.918 1
+ATOM 1346 O O . CYS 167 167 ? A -8.09898 14.87476 9.82470 1 1 A CYS 89.918 1
+ATOM 1347 C CB . CYS 167 167 ? A -9.47845 13.61303 12.49371 1 1 A CYS 89.918 1
+ATOM 1348 S SG . CYS 167 167 ? A -10.87646 12.59840 13.01952 1 1 A CYS 89.918 1
+ATOM 1349 N N . LEU 168 168 ? A -6.58415 14.20286 11.34913 1 1 A LEU 88.657 1
+ATOM 1350 C CA . LEU 168 168 ? A -5.59385 15.17621 10.90905 1 1 A LEU 88.657 1
+ATOM 1351 C C . LEU 168 168 ? A -5.12195 14.88192 9.48958 1 1 A LEU 88.657 1
+ATOM 1352 O O . LEU 168 168 ? A -4.91767 15.79872 8.69315 1 1 A LEU 88.657 1
+ATOM 1353 C CB . LEU 168 168 ? A -4.40078 15.19144 11.87005 1 1 A LEU 88.657 1
+ATOM 1354 C CG . LEU 168 168 ? A -4.66369 15.76293 13.26297 1 1 A LEU 88.657 1
+ATOM 1355 C CD1 . LEU 168 168 ? A -3.42662 15.60011 14.14232 1 1 A LEU 88.657 1
+ATOM 1356 C CD2 . LEU 168 168 ? A -5.06738 17.22722 13.16730 1 1 A LEU 88.657 1
+ATOM 1357 N N . ILE 169 169 ? A -4.95002 13.60871 9.17565 1 1 A ILE 90.003 1
+ATOM 1358 C CA . ILE 169 169 ? A -4.52305 13.21856 7.83691 1 1 A ILE 90.003 1
+ATOM 1359 C C . ILE 169 169 ? A -5.61129 13.52644 6.81528 1 1 A ILE 90.003 1
+ATOM 1360 O O . ILE 169 169 ? A -5.33460 14.02393 5.72032 1 1 A ILE 90.003 1
+ATOM 1361 C CB . ILE 169 169 ? A -4.15562 11.72243 7.79206 1 1 A ILE 90.003 1
+ATOM 1362 C CG1 . ILE 169 169 ? A -2.91866 11.46824 8.65373 1 1 A ILE 90.003 1
+ATOM 1363 C CG2 . ILE 169 169 ? A -3.90996 11.27738 6.35784 1 1 A ILE 90.003 1
+ATOM 1364 C CD1 . ILE 169 169 ? A -2.54502 10.00003 8.77167 1 1 A ILE 90.003 1
+ATOM 1365 N N . GLU 170 170 ? A -6.84923 13.24382 7.17114 1 1 A GLU 92.679 1
+ATOM 1366 C CA . GLU 170 170 ? A -7.96097 13.48216 6.25770 1 1 A GLU 92.679 1
+ATOM 1367 C C . GLU 170 170 ? A -8.11454 14.96109 5.92241 1 1 A GLU 92.679 1
+ATOM 1368 O O . GLU 170 170 ? A -8.45532 15.31895 4.79389 1 1 A GLU 92.679 1
+ATOM 1369 C CB . GLU 170 170 ? A -9.26212 12.94653 6.85441 1 1 A GLU 92.679 1
+ATOM 1370 C CG . GLU 170 170 ? A -10.45362 13.03809 5.91578 1 1 A GLU 92.679 1
+ATOM 1371 C CD . GLU 170 170 ? A -11.72402 12.47595 6.52396 1 1 A GLU 92.679 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -11.96564 12.72011 7.72342 1 1 A GLU 92.679 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -12.47236 11.78701 5.81003 1 1 A GLU 92.679 1
+ATOM 1374 N N . LYS 171 171 ? A -7.85808 15.81976 6.89894 1 1 A LYS 91.851 1
+ATOM 1375 C CA . LYS 171 171 ? A -8.01961 17.25463 6.69779 1 1 A LYS 91.851 1
+ATOM 1376 C C . LYS 171 171 ? A -6.88133 17.88788 5.90838 1 1 A LYS 91.851 1
+ATOM 1377 O O . LYS 171 171 ? A -6.95805 19.06817 5.56585 1 1 A LYS 91.851 1
+ATOM 1378 C CB . LYS 171 171 ? A -8.15980 17.96521 8.04906 1 1 A LYS 91.851 1
+ATOM 1379 C CG . LYS 171 171 ? A -9.47163 17.66754 8.75623 1 1 A LYS 91.851 1
+ATOM 1380 C CD . LYS 171 171 ? A -9.51474 18.33358 10.11518 1 1 A LYS 91.851 1
+ATOM 1381 C CE . LYS 171 171 ? A -10.90118 18.25562 10.72452 1 1 A LYS 91.851 1
+ATOM 1382 N NZ . LYS 171 171 ? A -11.38248 16.85218 10.87989 1 1 A LYS 91.851 1
+ATOM 1383 N N . GLN 172 172 ? A -5.84293 17.12834 5.62143 1 1 A GLN 88.503 1
+ATOM 1384 C CA . GLN 172 172 ? A -4.71061 17.67013 4.88107 1 1 A GLN 88.503 1
+ATOM 1385 C C . GLN 172 172 ? A -5.03889 17.90323 3.41036 1 1 A GLN 88.503 1
+ATOM 1386 O O . GLN 172 172 ? A -4.42243 18.74715 2.75981 1 1 A GLN 88.503 1
+ATOM 1387 C CB . GLN 172 172 ? A -3.50644 16.73539 5.00186 1 1 A GLN 88.503 1
+ATOM 1388 C CG . GLN 172 172 ? A -2.94454 16.64068 6.41163 1 1 A GLN 88.503 1
+ATOM 1389 C CD . GLN 172 172 ? A -1.80080 15.65128 6.51745 1 1 A GLN 88.503 1
+ATOM 1390 O OE1 . GLN 172 172 ? A -1.38905 15.05198 5.52502 1 1 A GLN 88.503 1
+ATOM 1391 N NE2 . GLN 172 172 ? A -1.28131 15.47554 7.72431 1 1 A GLN 88.503 1
+ATOM 1392 N N . ALA 173 173 ? A -6.01741 17.16927 2.88769 1 1 A ALA 87.394 1
+ATOM 1393 C CA . ALA 173 173 ? A -6.41292 17.30285 1.49127 1 1 A ALA 87.394 1
+ATOM 1394 C C . ALA 173 173 ? A -7.80490 16.71949 1.29204 1 1 A ALA 87.394 1
+ATOM 1395 O O . ALA 173 173 ? A -8.17761 15.76317 1.96815 1 1 A ALA 87.394 1
+ATOM 1396 C CB . ALA 173 173 ? A -5.41645 16.60336 0.57264 1 1 A ALA 87.394 1
+ATOM 1397 N N . PRO 174 174 ? A -8.57351 17.29954 0.36616 1 1 A PRO 89.984 1
+ATOM 1398 C CA . PRO 174 174 ? A -9.92800 16.80087 0.10734 1 1 A PRO 89.984 1
+ATOM 1399 C C . PRO 174 174 ? A -9.96032 15.33525 -0.31484 1 1 A PRO 89.984 1
+ATOM 1400 O O . PRO 174 174 ? A -10.93217 14.63023 -0.02643 1 1 A PRO 89.984 1
+ATOM 1401 C CB . PRO 174 174 ? A -10.41714 17.70726 -1.02774 1 1 A PRO 89.984 1
+ATOM 1402 C CG . PRO 174 174 ? A -9.62948 18.95858 -0.87541 1 1 A PRO 89.984 1
+ATOM 1403 C CD . PRO 174 174 ? A -8.27272 18.50823 -0.42017 1 1 A PRO 89.984 1
+ATOM 1404 N N . GLU 175 175 ? A -8.92184 14.87995 -0.99578 1 1 A GLU 87.460 1
+ATOM 1405 C CA . GLU 175 175 ? A -8.87042 13.50294 -1.47314 1 1 A GLU 87.460 1
+ATOM 1406 C C . GLU 175 175 ? A -8.55589 12.50263 -0.36587 1 1 A GLU 87.460 1
+ATOM 1407 O O . GLU 175 175 ? A -8.75483 11.29892 -0.54668 1 1 A GLU 87.460 1
+ATOM 1408 C CB . GLU 175 175 ? A -7.82295 13.36628 -2.58003 1 1 A GLU 87.460 1
+ATOM 1409 C CG . GLU 175 175 ? A -8.07355 14.24492 -3.79469 1 1 A GLU 87.460 1
+ATOM 1410 C CD . GLU 175 175 ? A -7.50000 15.64341 -3.64655 1 1 A GLU 87.460 1
+ATOM 1411 O OE1 . GLU 175 175 ? A -7.04229 15.99899 -2.53782 1 1 A GLU 87.460 1
+ATOM 1412 O OE2 . GLU 175 175 ? A -7.48600 16.38288 -4.64877 1 1 A GLU 87.460 1
+ATOM 1413 N N . ASN 176 176 ? A -8.07261 12.97800 0.76328 1 1 A ASN 91.936 1
+ATOM 1414 C CA . ASN 176 176 ? A -7.71099 12.09620 1.86356 1 1 A ASN 91.936 1
+ATOM 1415 C C . ASN 176 176 ? A -8.95118 11.68482 2.65532 1 1 A ASN 91.936 1
+ATOM 1416 O O . ASN 176 176 ? A -9.19490 12.16071 3.76172 1 1 A ASN 91.936 1
+ATOM 1417 C CB . ASN 176 176 ? A -6.70395 12.77649 2.79485 1 1 A ASN 91.936 1
+ATOM 1418 C CG . ASN 176 176 ? A -5.38434 13.06266 2.11132 1 1 A ASN 91.936 1
+ATOM 1419 O OD1 . ASN 176 176 ? A -5.14901 12.65285 0.97760 1 1 A ASN 91.936 1
+ATOM 1420 N ND2 . ASN 176 176 ? A -4.50524 13.77408 2.80866 1 1 A ASN 91.936 1
+ATOM 1421 N N . LYS 177 177 ? A -9.73705 10.77683 2.07860 1 1 A LYS 92.286 1
+ATOM 1422 C CA . LYS 177 177 ? A -10.94805 10.29914 2.73207 1 1 A LYS 92.286 1
+ATOM 1423 C C . LYS 177 177 ? A -10.61469 9.18377 3.71856 1 1 A LYS 92.286 1
+ATOM 1424 O O . LYS 177 177 ? A -9.93372 8.22176 3.37620 1 1 A LYS 92.286 1
+ATOM 1425 C CB . LYS 177 177 ? A -11.95417 9.78855 1.70467 1 1 A LYS 92.286 1
+ATOM 1426 C CG . LYS 177 177 ? A -13.26363 9.32004 2.31796 1 1 A LYS 92.286 1
+ATOM 1427 C CD . LYS 177 177 ? A -14.24198 8.84467 1.26035 1 1 A LYS 92.286 1
+ATOM 1428 C CE . LYS 177 177 ? A -15.54331 8.36879 1.87545 1 1 A LYS 92.286 1
+ATOM 1429 N NZ . LYS 177 177 ? A -16.50438 7.88392 0.84758 1 1 A LYS 92.286 1
+ATOM 1430 N N . ALA 178 178 ? A -11.11494 9.32660 4.93242 1 1 A ALA 92.848 1
+ATOM 1431 C CA . ALA 178 178 ? A -10.83724 8.35462 5.98139 1 1 A ALA 92.848 1
+ATOM 1432 C C . ALA 178 178 ? A -11.94470 7.31534 6.09924 1 1 A ALA 92.848 1
+ATOM 1433 O O . ALA 178 178 ? A -13.11457 7.59673 5.84901 1 1 A ALA 92.848 1
+ATOM 1434 C CB . ALA 178 178 ? A -10.65442 9.05650 7.32331 1 1 A ALA 92.848 1
+ATOM 1435 N N . PHE 179 179 ? A -11.56293 6.11058 6.46492 1 1 A PHE 93.819 1
+ATOM 1436 C CA . PHE 179 179 ? A -12.49955 5.02118 6.70019 1 1 A PHE 93.819 1
+ATOM 1437 C C . PHE 179 179 ? A -12.22258 4.45204 8.08572 1 1 A PHE 93.819 1
+ATOM 1438 O O . PHE 179 179 ? A -11.17780 3.84714 8.31852 1 1 A PHE 93.819 1
+ATOM 1439 C CB . PHE 179 179 ? A -12.35346 3.91801 5.64680 1 1 A PHE 93.819 1
+ATOM 1440 C CG . PHE 179 179 ? A -12.73154 4.35413 4.25678 1 1 A PHE 93.819 1
+ATOM 1441 C CD1 . PHE 179 179 ? A -11.79419 4.94751 3.42509 1 1 A PHE 93.819 1
+ATOM 1442 C CD2 . PHE 179 179 ? A -14.01523 4.17262 3.78310 1 1 A PHE 93.819 1
+ATOM 1443 C CE1 . PHE 179 179 ? A -12.13659 5.35526 2.14620 1 1 A PHE 93.819 1
+ATOM 1444 C CE2 . PHE 179 179 ? A -14.36427 4.57400 2.50394 1 1 A PHE 93.819 1
+ATOM 1445 C CZ . PHE 179 179 ? A -13.42360 5.16689 1.68917 1 1 A PHE 93.819 1
+ATOM 1446 N N . VAL 180 180 ? A -13.15674 4.65738 9.00049 1 1 A VAL 90.906 1
+ATOM 1447 C CA . VAL 180 180 ? A -13.00069 4.19259 10.37076 1 1 A VAL 90.906 1
+ATOM 1448 C C . VAL 180 180 ? A -13.87934 2.97036 10.59832 1 1 A VAL 90.906 1
+ATOM 1449 O O . VAL 180 180 ? A -15.09633 3.02891 10.42093 1 1 A VAL 90.906 1
+ATOM 1450 C CB . VAL 180 180 ? A -13.36268 5.29482 11.38232 1 1 A VAL 90.906 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -13.15669 4.78991 12.80173 1 1 A VAL 90.906 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -12.51751 6.53508 11.12678 1 1 A VAL 90.906 1
+ATOM 1453 N N . LEU 181 181 ? A -13.25153 1.87149 10.99914 1 1 A LEU 91.107 1
+ATOM 1454 C CA . LEU 181 181 ? A -13.94744 0.61006 11.21139 1 1 A LEU 91.107 1
+ATOM 1455 C C . LEU 181 181 ? A -13.81898 0.16535 12.65559 1 1 A LEU 91.107 1
+ATOM 1456 O O . LEU 181 181 ? A -12.82230 0.43845 13.31720 1 1 A LEU 91.107 1
+ATOM 1457 C CB . LEU 181 181 ? A -13.39546 -0.48803 10.28807 1 1 A LEU 91.107 1
+ATOM 1458 C CG . LEU 181 181 ? A -13.58290 -0.32359 8.78648 1 1 A LEU 91.107 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -12.64185 0.74050 8.22176 1 1 A LEU 91.107 1
+ATOM 1460 C CD2 . LEU 181 181 ? A -13.33335 -1.65203 8.08928 1 1 A LEU 91.107 1
+ATOM 1461 N N . SER 182 182 ? A -14.83440 -0.54112 13.13144 1 1 A SER 90.049 1
+ATOM 1462 C CA . SER 182 182 ? A -14.80907 -1.04561 14.49752 1 1 A SER 90.049 1
+ATOM 1463 C C . SER 182 182 ? A -14.01583 -2.34209 14.59971 1 1 A SER 90.049 1
+ATOM 1464 O O . SER 182 182 ? A -13.55535 -2.70646 15.68032 1 1 A SER 90.049 1
+ATOM 1465 C CB . SER 182 182 ? A -16.23679 -1.26941 15.00438 1 1 A SER 90.049 1
+ATOM 1466 O OG . SER 182 182 ? A -16.92161 -2.20572 14.18954 1 1 A SER 90.049 1
+ATOM 1467 N N . SER 183 183 ? A -13.86770 -3.03585 13.47891 1 1 A SER 90.156 1
+ATOM 1468 C CA . SER 183 183 ? A -13.12158 -4.28440 13.43197 1 1 A SER 90.156 1
+ATOM 1469 C C . SER 183 183 ? A -12.79250 -4.63258 11.98820 1 1 A SER 90.156 1
+ATOM 1470 O O . SER 183 183 ? A -13.28298 -4.00120 11.05263 1 1 A SER 90.156 1
+ATOM 1471 C CB . SER 183 183 ? A -13.91891 -5.42744 14.07469 1 1 A SER 90.156 1
+ATOM 1472 O OG . SER 183 183 ? A -15.07283 -5.72606 13.30494 1 1 A SER 90.156 1
+ATOM 1473 N N . VAL 184 184 ? A -11.95290 -5.63881 11.81420 1 1 A VAL 88.607 1
+ATOM 1474 C CA . VAL 184 184 ? A -11.59781 -6.07997 10.47496 1 1 A VAL 88.607 1
+ATOM 1475 C C . VAL 184 184 ? A -12.79318 -6.71113 9.77257 1 1 A VAL 88.607 1
+ATOM 1476 O O . VAL 184 184 ? A -12.82879 -6.79019 8.54688 1 1 A VAL 88.607 1
+ATOM 1477 C CB . VAL 184 184 ? A -10.41836 -7.07394 10.49338 1 1 A VAL 88.607 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -9.15525 -6.39045 10.99504 1 1 A VAL 88.607 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -10.76674 -8.28061 11.35362 1 1 A VAL 88.607 1
+ATOM 1480 N N . ASP 185 185 ? A -13.77314 -7.17654 10.53467 1 1 A ASP 90.140 1
+ATOM 1481 C CA . ASP 185 185 ? A -14.98583 -7.73417 9.95036 1 1 A ASP 90.140 1
+ATOM 1482 C C . ASP 185 185 ? A -15.76656 -6.66572 9.20016 1 1 A ASP 90.140 1
+ATOM 1483 O O . ASP 185 185 ? A -16.40784 -6.94040 8.18483 1 1 A ASP 90.140 1
+ATOM 1484 C CB . ASP 185 185 ? A -15.87071 -8.35155 11.03634 1 1 A ASP 90.140 1
+ATOM 1485 C CG . ASP 185 185 ? A -15.21052 -9.52222 11.73349 1 1 A ASP 90.140 1
+ATOM 1486 O OD1 . ASP 185 185 ? A -14.66133 -10.39574 11.03522 1 1 A ASP 90.140 1
+ATOM 1487 O OD2 . ASP 185 185 ? A -15.24944 -9.56408 12.97750 1 1 A ASP 90.140 1
+ATOM 1488 N N . GLU 186 186 ? A -15.70279 -5.43122 9.70755 1 1 A GLU 91.934 1
+ATOM 1489 C CA . GLU 186 186 ? A -16.38414 -4.32555 9.06052 1 1 A GLU 91.934 1
+ATOM 1490 C C . GLU 186 186 ? A -15.66387 -3.87850 7.79298 1 1 A GLU 91.934 1
+ATOM 1491 O O . GLU 186 186 ? A -16.23366 -3.16775 6.96518 1 1 A GLU 91.934 1
+ATOM 1492 C CB . GLU 186 186 ? A -16.51964 -3.15383 10.02998 1 1 A GLU 91.934 1
+ATOM 1493 C CG . GLU 186 186 ? A -17.47077 -2.06444 9.56812 1 1 A GLU 91.934 1
+ATOM 1494 C CD . GLU 186 186 ? A -17.60303 -0.93563 10.57253 1 1 A GLU 91.934 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -17.11011 -1.07328 11.70919 1 1 A GLU 91.934 1
+ATOM 1496 O OE2 . GLU 186 186 ? A -18.20493 0.09540 10.22184 1 1 A GLU 91.934 1
+ATOM 1497 N N . LEU 187 187 ? A -14.41293 -4.28656 7.64131 1 1 A LEU 89.783 1
+ATOM 1498 C CA . LEU 187 187 ? A -13.63643 -3.92749 6.45926 1 1 A LEU 89.783 1
+ATOM 1499 C C . LEU 187 187 ? A -14.28167 -4.47306 5.19128 1 1 A LEU 89.783 1
+ATOM 1500 O O . LEU 187 187 ? A -14.38247 -3.77912 4.17747 1 1 A LEU 89.783 1
+ATOM 1501 C CB . LEU 187 187 ? A -12.20660 -4.45354 6.58221 1 1 A LEU 89.783 1
+ATOM 1502 C CG . LEU 187 187 ? A -11.25357 -4.13399 5.43355 1 1 A LEU 89.783 1
+ATOM 1503 C CD1 . LEU 187 187 ? A -11.11861 -2.62888 5.26507 1 1 A LEU 89.783 1
+ATOM 1504 C CD2 . LEU 187 187 ? A -9.89915 -4.77951 5.69201 1 1 A LEU 89.783 1
+ATOM 1505 N N . GLU 188 188 ? A -14.72606 -5.71398 5.25454 1 1 A GLU 86.223 1
+ATOM 1506 C CA . GLU 188 188 ? A -15.37845 -6.32590 4.10701 1 1 A GLU 86.223 1
+ATOM 1507 C C . GLU 188 188 ? A -16.73224 -5.68706 3.82619 1 1 A GLU 86.223 1
+ATOM 1508 O O . GLU 188 188 ? A -17.15716 -5.59262 2.67452 1 1 A GLU 86.223 1
+ATOM 1509 C CB . GLU 188 188 ? A -15.54664 -7.82681 4.32685 1 1 A GLU 86.223 1
+ATOM 1510 C CG . GLU 188 188 ? A -16.14141 -8.56491 3.13497 1 1 A GLU 86.223 1
+ATOM 1511 C CD . GLU 188 188 ? A -16.24615 -10.06021 3.36188 1 1 A GLU 86.223 1
+ATOM 1512 O OE1 . GLU 188 188 ? A -16.12373 -10.50031 4.52122 1 1 A GLU 86.223 1
+ATOM 1513 O OE2 . GLU 188 188 ? A -16.45811 -10.79473 2.38122 1 1 A GLU 86.223 1
+ATOM 1514 N N . GLN 189 189 ? A -17.40102 -5.24278 4.87390 1 1 A GLN 89.660 1
+ATOM 1515 C CA . GLN 189 189 ? A -18.71073 -4.61981 4.72170 1 1 A GLN 89.660 1
+ATOM 1516 C C . GLN 189 189 ? A -18.62067 -3.25768 4.04513 1 1 A GLN 89.660 1
+ATOM 1517 O O . GLN 189 189 ? A -19.52309 -2.85921 3.31084 1 1 A GLN 89.660 1
+ATOM 1518 C CB . GLN 189 189 ? A -19.38260 -4.47746 6.08460 1 1 A GLN 89.660 1
+ATOM 1519 C CG . GLN 189 189 ? A -19.61450 -5.79988 6.79470 1 1 A GLN 89.660 1
+ATOM 1520 C CD . GLN 189 189 ? A -20.19566 -5.62185 8.17837 1 1 A GLN 89.660 1
+ATOM 1521 O OE1 . GLN 189 189 ? A -20.30223 -4.51426 8.68839 1 1 A GLN 89.660 1
+ATOM 1522 N NE2 . GLN 189 189 ? A -20.58006 -6.72468 8.80209 1 1 A GLN 89.660 1
+ATOM 1523 N N . GLN 190 190 ? A -17.52913 -2.53489 4.27929 1 1 A GLN 90.708 1
+ATOM 1524 C CA . GLN 190 190 ? A -17.32394 -1.22527 3.66905 1 1 A GLN 90.708 1
+ATOM 1525 C C . GLN 190 190 ? A -16.46577 -1.29524 2.41281 1 1 A GLN 90.708 1
+ATOM 1526 O O . GLN 190 190 ? A -16.04306 -0.26803 1.88402 1 1 A GLN 90.708 1
+ATOM 1527 C CB . GLN 190 190 ? A -16.67184 -0.26707 4.67018 1 1 A GLN 90.708 1
+ATOM 1528 C CG . GLN 190 190 ? A -17.50433 0.01622 5.89960 1 1 A GLN 90.708 1
+ATOM 1529 C CD . GLN 190 190 ? A -16.87531 1.08351 6.77670 1 1 A GLN 90.708 1
+ATOM 1530 O OE1 . GLN 190 190 ? A -16.07681 1.89321 6.31688 1 1 A GLN 90.708 1
+ATOM 1531 N NE2 . GLN 190 190 ? A -17.24015 1.09845 8.04946 1 1 A GLN 90.708 1
+ATOM 1532 N N . ARG 191 191 ? A -16.21536 -2.49838 1.93719 1 1 A ARG 89.435 1
+ATOM 1533 C CA . ARG 191 191 ? A -15.34608 -2.68471 0.77551 1 1 A ARG 89.435 1
+ATOM 1534 C C . ARG 191 191 ? A -15.85441 -1.96787 -0.46997 1 1 A ARG 89.435 1
+ATOM 1535 O O . ARG 191 191 ? A -15.08809 -1.30450 -1.16850 1 1 A ARG 89.435 1
+ATOM 1536 C CB . ARG 191 191 ? A -15.18605 -4.17174 0.48439 1 1 A ARG 89.435 1
+ATOM 1537 C CG . ARG 191 191 ? A -14.27574 -4.46940 -0.68385 1 1 A ARG 89.435 1
+ATOM 1538 C CD . ARG 191 191 ? A -14.33443 -5.95537 -1.00324 1 1 A ARG 89.435 1
+ATOM 1539 N NE . ARG 191 191 ? A -15.70726 -6.36657 -1.27567 1 1 A ARG 89.435 1
+ATOM 1540 C CZ . ARG 191 191 ? A -16.10904 -7.63299 -1.37320 1 1 A ARG 89.435 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -15.23650 -8.62091 -1.22976 1 1 A ARG 89.435 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -17.38119 -7.89604 -1.62591 1 1 A ARG 89.435 1
+ATOM 1543 N N . ASP 192 192 ? A -17.14655 -2.10267 -0.75896 1 1 A ASP 89.514 1
+ATOM 1544 C CA . ASP 192 192 ? A -17.70913 -1.49551 -1.95858 1 1 A ASP 89.514 1
+ATOM 1545 C C . ASP 192 192 ? A -17.60157 0.02270 -1.93505 1 1 A ASP 89.514 1
+ATOM 1546 O O . ASP 192 192 ? A -17.38819 0.65468 -2.97142 1 1 A ASP 89.514 1
+ATOM 1547 C CB . ASP 192 192 ? A -19.17102 -1.90793 -2.13286 1 1 A ASP 89.514 1
+ATOM 1548 C CG . ASP 192 192 ? A -19.32544 -3.38179 -2.46345 1 1 A ASP 89.514 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -18.32670 -4.02110 -2.84822 1 1 A ASP 89.514 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -20.45272 -3.90054 -2.33596 1 1 A ASP 89.514 1
+ATOM 1551 N N . GLU 193 193 ? A -17.74360 0.61573 -0.75495 1 1 A GLU 92.284 1
+ATOM 1552 C CA . GLU 193 193 ? A -17.61217 2.06114 -0.63750 1 1 A GLU 92.284 1
+ATOM 1553 C C . GLU 193 193 ? A -16.17677 2.49848 -0.90770 1 1 A GLU 92.284 1
+ATOM 1554 O O . GLU 193 193 ? A -15.94025 3.52609 -1.54495 1 1 A GLU 92.284 1
+ATOM 1555 C CB . GLU 193 193 ? A -18.04750 2.52842 0.74921 1 1 A GLU 92.284 1
+ATOM 1556 C CG . GLU 193 193 ? A -17.94765 4.03354 0.94581 1 1 A GLU 92.284 1
+ATOM 1557 C CD . GLU 193 193 ? A -18.34898 4.47612 2.34038 1 1 A GLU 92.284 1
+ATOM 1558 O OE1 . GLU 193 193 ? A -18.78033 3.62339 3.14480 1 1 A GLU 92.284 1
+ATOM 1559 O OE2 . GLU 193 193 ? A -18.23500 5.67827 2.63303 1 1 A GLU 92.284 1
+ATOM 1560 N N . ILE 194 194 ? A -15.22592 1.71642 -0.42359 1 1 A ILE 91.365 1
+ATOM 1561 C CA . ILE 194 194 ? A -13.82064 2.02065 -0.64856 1 1 A ILE 91.365 1
+ATOM 1562 C C . ILE 194 194 ? A -13.47278 1.88114 -2.12470 1 1 A ILE 91.365 1
+ATOM 1563 O O . ILE 194 194 ? A -12.76805 2.71562 -2.69603 1 1 A ILE 91.365 1
+ATOM 1564 C CB . ILE 194 194 ? A -12.91649 1.10680 0.20057 1 1 A ILE 91.365 1
+ATOM 1565 C CG1 . ILE 194 194 ? A -13.20907 1.32727 1.68554 1 1 A ILE 91.365 1
+ATOM 1566 C CG2 . ILE 194 194 ? A -11.45544 1.37509 -0.10003 1 1 A ILE 91.365 1
+ATOM 1567 C CD1 . ILE 194 194 ? A -12.44123 0.40039 2.60837 1 1 A ILE 91.365 1
+ATOM 1568 N N . VAL 195 195 ? A -13.96657 0.82125 -2.75551 1 1 A VAL 87.674 1
+ATOM 1569 C CA . VAL 195 195 ? A -13.70198 0.58732 -4.17205 1 1 A VAL 87.674 1
+ATOM 1570 C C . VAL 195 195 ? A -14.28095 1.71304 -5.01979 1 1 A VAL 87.674 1
+ATOM 1571 O O . VAL 195 195 ? A -13.63077 2.20714 -5.94590 1 1 A VAL 87.674 1
+ATOM 1572 C CB . VAL 195 195 ? A -14.28473 -0.76676 -4.62576 1 1 A VAL 87.674 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -14.20694 -0.89895 -6.13777 1 1 A VAL 87.674 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -13.53876 -1.90370 -3.95266 1 1 A VAL 87.674 1
+ATOM 1575 N N . SER 196 196 ? A -15.49834 2.12166 -4.70901 1 1 A SER 89.286 1
+ATOM 1576 C CA . SER 196 196 ? A -16.15076 3.18175 -5.46109 1 1 A SER 89.286 1
+ATOM 1577 C C . SER 196 196 ? A -15.36394 4.48442 -5.36800 1 1 A SER 89.286 1
+ATOM 1578 O O . SER 196 196 ? A -15.20004 5.19441 -6.36768 1 1 A SER 89.286 1
+ATOM 1579 C CB . SER 196 196 ? A -17.57367 3.39488 -4.94150 1 1 A SER 89.286 1
+ATOM 1580 O OG . SER 196 196 ? A -18.21405 4.45509 -5.62944 1 1 A SER 89.286 1
+ATOM 1581 N N . TYR 197 197 ? A -14.88113 4.80377 -4.18538 1 1 A TYR 91.239 1
+ATOM 1582 C CA . TYR 197 197 ? A -14.11223 6.02511 -3.99303 1 1 A TYR 91.239 1
+ATOM 1583 C C . TYR 197 197 ? A -12.79818 5.98954 -4.77053 1 1 A TYR 91.239 1
+ATOM 1584 O O . TYR 197 197 ? A -12.41170 6.97746 -5.40404 1 1 A TYR 91.239 1
+ATOM 1585 C CB . TYR 197 197 ? A -13.83373 6.24351 -2.50498 1 1 A TYR 91.239 1
+ATOM 1586 C CG . TYR 197 197 ? A -12.96088 7.44278 -2.22894 1 1 A TYR 91.239 1
+ATOM 1587 C CD1 . TYR 197 197 ? A -13.43230 8.73440 -2.43693 1 1 A TYR 91.239 1
+ATOM 1588 C CD2 . TYR 197 197 ? A -11.65842 7.28180 -1.76174 1 1 A TYR 91.239 1
+ATOM 1589 C CE1 . TYR 197 197 ? A -12.62967 9.83918 -2.18685 1 1 A TYR 91.239 1
+ATOM 1590 C CE2 . TYR 197 197 ? A -10.85150 8.38464 -1.50941 1 1 A TYR 91.239 1
+ATOM 1591 C CZ . TYR 197 197 ? A -11.34215 9.65908 -1.72355 1 1 A TYR 91.239 1
+ATOM 1592 O OH . TYR 197 197 ? A -10.54274 10.74853 -1.47604 1 1 A TYR 91.239 1
+ATOM 1593 N N . LEU 198 198 ? A -12.12037 4.85382 -4.73469 1 1 A LEU 87.538 1
+ATOM 1594 C CA . LEU 198 198 ? A -10.85377 4.72531 -5.44589 1 1 A LEU 87.538 1
+ATOM 1595 C C . LEU 198 198 ? A -11.03635 4.76857 -6.95774 1 1 A LEU 87.538 1
+ATOM 1596 O O . LEU 198 198 ? A -10.18739 5.29670 -7.67592 1 1 A LEU 87.538 1
+ATOM 1597 C CB . LEU 198 198 ? A -10.14561 3.43295 -5.03562 1 1 A LEU 87.538 1
+ATOM 1598 C CG . LEU 198 198 ? A -9.63658 3.39423 -3.59358 1 1 A LEU 87.538 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -9.04127 2.02649 -3.27967 1 1 A LEU 87.538 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -8.61083 4.49165 -3.36334 1 1 A LEU 87.538 1
+ATOM 1601 N N . CYS 199 199 ? A -12.14036 4.21615 -7.44944 1 1 A CYS 82.406 1
+ATOM 1602 C CA . CYS 199 199 ? A -12.41461 4.25000 -8.88180 1 1 A CYS 82.406 1
+ATOM 1603 C C . CYS 199 199 ? A -12.68319 5.67035 -9.36310 1 1 A CYS 82.406 1
+ATOM 1604 O O . CYS 199 199 ? A -12.36927 6.01236 -10.50659 1 1 A CYS 82.406 1
+ATOM 1605 C CB . CYS 199 199 ? A -13.60891 3.35195 -9.22428 1 1 A CYS 82.406 1
+ATOM 1606 S SG . CYS 199 199 ? A -13.25231 1.57783 -9.14390 1 1 A CYS 82.406 1
+ATOM 1607 N N . ASP 200 200 ? A -13.26986 6.48679 -8.49927 1 1 A ASP 85.604 1
+ATOM 1608 C CA . ASP 200 200 ? A -13.51096 7.87685 -8.85162 1 1 A ASP 85.604 1
+ATOM 1609 C C . ASP 200 200 ? A -12.20903 8.66047 -8.94003 1 1 A ASP 85.604 1
+ATOM 1610 O O . ASP 200 200 ? A -12.08813 9.59339 -9.73777 1 1 A ASP 85.604 1
+ATOM 1611 C CB . ASP 200 200 ? A -14.44130 8.53800 -7.83296 1 1 A ASP 85.604 1
+ATOM 1612 C CG . ASP 200 200 ? A -15.86252 8.01595 -7.90852 1 1 A ASP 85.604 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -16.24560 7.45439 -8.95421 1 1 A ASP 85.604 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -16.60711 8.18129 -6.91899 1 1 A ASP 85.604 1
+ATOM 1615 N N . LEU 201 201 ? A -11.24669 8.29792 -8.10960 1 1 A LEU 84.272 1
+ATOM 1616 C CA . LEU 201 201 ? A -9.95531 8.97362 -8.11575 1 1 A LEU 84.272 1
+ATOM 1617 C C . LEU 201 201 ? A -9.10392 8.57445 -9.31323 1 1 A LEU 84.272 1
+ATOM 1618 O O . LEU 201 201 ? A -8.38295 9.40095 -9.87536 1 1 A LEU 84.272 1
+ATOM 1619 C CB . LEU 201 201 ? A -9.19184 8.67215 -6.82517 1 1 A LEU 84.272 1
+ATOM 1620 C CG . LEU 201 201 ? A -9.74285 9.26520 -5.52931 1 1 A LEU 84.272 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -8.88092 8.82294 -4.35128 1 1 A LEU 84.272 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -9.78707 10.78483 -5.61911 1 1 A LEU 84.272 1
+ATOM 1623 N N . ALA 202 202 ? A -9.22455 7.27771 -9.70319 1 1 A ALA 72.436 1
+ATOM 1624 C CA . ALA 202 202 ? A -8.39447 6.78272 -10.79337 1 1 A ALA 72.436 1
+ATOM 1625 C C . ALA 202 202 ? A -9.20251 5.88192 -11.72015 1 1 A ALA 72.436 1
+ATOM 1626 O O . ALA 202 202 ? A -9.30527 4.67709 -11.49893 1 1 A ALA 72.436 1
+ATOM 1627 C CB . ALA 202 202 ? A -7.18502 6.03311 -10.24602 1 1 A ALA 72.436 1
+ATOM 1628 N N . PRO 203 203 ? A -9.78176 6.46571 -12.76808 1 1 A PRO 62.452 1
+ATOM 1629 C CA . PRO 203 203 ? A -10.54280 5.67909 -13.73499 1 1 A PRO 62.452 1
+ATOM 1630 C C . PRO 203 203 ? A -9.64690 4.69632 -14.48507 1 1 A PRO 62.452 1
+ATOM 1631 O O . PRO 203 203 ? A -8.43540 4.89579 -14.59863 1 1 A PRO 62.452 1
+ATOM 1632 C CB . PRO 203 203 ? A -11.10999 6.73982 -14.68779 1 1 A PRO 62.452 1
+ATOM 1633 C CG . PRO 203 203 ? A -11.10150 8.00434 -13.89332 1 1 A PRO 62.452 1
+ATOM 1634 C CD . PRO 203 203 ? A -9.87075 7.91060 -13.04253 1 1 A PRO 62.452 1
+ATOM 1635 N N . GLU 204 204 ? A -10.25761 3.63227 -15.00816 1 1 A GLU 58.985 1
+ATOM 1636 C CA . GLU 204 204 ? A -9.51137 2.64150 -15.76379 1 1 A GLU 58.985 1
+ATOM 1637 C C . GLU 204 204 ? A -8.99354 3.23205 -17.06938 1 1 A GLU 58.985 1
+ATOM 1638 O O . GLU 204 204 ? A -9.71248 3.92840 -17.78012 1 1 A GLU 58.985 1
+ATOM 1639 C CB . GLU 204 204 ? A -10.38458 1.42342 -16.05792 1 1 A GLU 58.985 1
+ATOM 1640 C CG . GLU 204 204 ? A -9.66010 0.31292 -16.80518 1 1 A GLU 58.985 1
+ATOM 1641 C CD . GLU 204 204 ? A -10.55434 -0.88627 -17.07712 1 1 A GLU 58.985 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -11.73425 -0.85859 -16.68116 1 1 A GLU 58.985 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -10.07125 -1.85640 -17.69014 1 1 A GLU 58.985 1
+ATOM 1644 N N . ALA 205 205 ? A -7.74228 2.95371 -17.38850 1 1 A ALA 57.541 1
+ATOM 1645 C CA . ALA 205 205 ? A -7.13555 3.43893 -18.61663 1 1 A ALA 57.541 1
+ATOM 1646 C C . ALA 205 205 ? A -7.55457 2.55930 -19.78965 1 1 A ALA 57.541 1
+ATOM 1647 O O . ALA 205 205 ? A -7.66202 1.34471 -19.64877 1 1 A ALA 57.541 1
+ATOM 1648 C CB . ALA 205 205 ? A -5.61368 3.44713 -18.49614 1 1 A ALA 57.541 1
+ATOM 1649 N N . PRO 206 206 ? A -7.80433 3.17764 -20.94559 1 1 A PRO 56.668 1
+ATOM 1650 C CA . PRO 206 206 ? A -8.19211 2.40840 -22.12756 1 1 A PRO 56.668 1
+ATOM 1651 C C . PRO 206 206 ? A -7.08826 1.43421 -22.53178 1 1 A PRO 56.668 1
+ATOM 1652 O O . PRO 206 206 ? A -5.90576 1.75967 -22.42017 1 1 A PRO 56.668 1
+ATOM 1653 C CB . PRO 206 206 ? A -8.40233 3.48066 -23.20104 1 1 A PRO 56.668 1
+ATOM 1654 C CG . PRO 206 206 ? A -8.67332 4.73516 -22.43619 1 1 A PRO 56.668 1
+ATOM 1655 C CD . PRO 206 206 ? A -7.81271 4.62589 -21.20689 1 1 A PRO 56.668 1
+ATOM 1656 N N . PRO 207 207 ? A -7.46328 0.24145 -22.99979 1 1 A PRO 57.956 1
+ATOM 1657 C CA . PRO 207 207 ? A -6.46622 -0.73179 -23.44444 1 1 A PRO 57.956 1
+ATOM 1658 C C . PRO 207 207 ? A -5.65091 -0.17215 -24.60722 1 1 A PRO 57.956 1
+ATOM 1659 O O . PRO 207 207 ? A -6.19526 0.51498 -25.47287 1 1 A PRO 57.956 1
+ATOM 1660 C CB . PRO 207 207 ? A -7.30988 -1.92864 -23.89028 1 1 A PRO 57.956 1
+ATOM 1661 C CG . PRO 207 207 ? A -8.59479 -1.78029 -23.14353 1 1 A PRO 57.956 1
+ATOM 1662 C CD . PRO 207 207 ? A -8.82954 -0.29553 -23.07200 1 1 A PRO 57.956 1
+ATOM 1663 N N . PRO 208 208 ? A -4.34890 -0.45482 -24.63007 1 1 A PRO 55.352 1
+ATOM 1664 C CA . PRO 208 208 ? A -3.50296 0.02846 -25.72421 1 1 A PRO 55.352 1
+ATOM 1665 C C . PRO 208 208 ? A -4.00068 -0.47852 -27.07426 1 1 A PRO 55.352 1
+ATOM 1666 O O . PRO 208 208 ? A -4.43817 -1.61938 -27.19879 1 1 A PRO 55.352 1
+ATOM 1667 C CB . PRO 208 208 ? A -2.12628 -0.55830 -25.39171 1 1 A PRO 55.352 1
+ATOM 1668 C CG . PRO 208 208 ? A -2.15021 -0.74357 -23.90936 1 1 A PRO 55.352 1
+ATOM 1669 C CD . PRO 208 208 ? A -3.56628 -1.17171 -23.60558 1 1 A PRO 55.352 1
+ATOM 1670 N N . THR 209 209 ? A -3.92760 0.38854 -28.07724 1 1 A THR 59.683 1
+ATOM 1671 C CA . THR 209 209 ? A -4.35754 0.03488 -29.42223 1 1 A THR 59.683 1
+ATOM 1672 C C . THR 209 209 ? A -3.18308 -0.52120 -30.21119 1 1 A THR 59.683 1
+ATOM 1673 O O . THR 209 209 ? A -2.09094 0.03917 -30.20190 1 1 A THR 59.683 1
+ATOM 1674 C CB . THR 209 209 ? A -4.93457 1.25042 -30.15527 1 1 A THR 59.683 1
+ATOM 1675 O OG1 . THR 209 209 ? A -6.04806 1.76949 -29.41270 1 1 A THR 59.683 1
+ATOM 1676 C CG2 . THR 209 209 ? A -5.39432 0.87397 -31.55384 1 1 A THR 59.683 1
+ATOM 1677 N N . LEU 210 210 ? A -3.42596 -1.63018 -30.89368 1 1 A LEU 59.294 1
+ATOM 1678 C CA . LEU 210 210 ? A -2.39280 -2.25635 -31.70638 1 1 A LEU 59.294 1
+ATOM 1679 C C . LEU 210 210 ? A -2.01763 -1.34657 -32.87203 1 1 A LEU 59.294 1
+ATOM 1680 O O . LEU 210 210 ? A -2.88125 -0.93128 -33.63698 1 1 A LEU 59.294 1
+ATOM 1681 C CB . LEU 210 210 ? A -2.87826 -3.60249 -32.24132 1 1 A LEU 59.294 1
+ATOM 1682 C CG . LEU 210 210 ? A -1.87134 -4.40308 -33.06964 1 1 A LEU 59.294 1
+ATOM 1683 C CD1 . LEU 210 210 ? A -0.68725 -4.82015 -32.20165 1 1 A LEU 59.294 1
+ATOM 1684 C CD2 . LEU 210 210 ? A -2.54631 -5.62667 -33.67966 1 1 A LEU 59.294 1
+ATOM 1685 N N . PRO 211 211 ? A -0.72069 -1.01944 -33.01307 1 1 A PRO 60.601 1
+ATOM 1686 C CA . PRO 211 211 ? A -0.27564 -0.16630 -34.11454 1 1 A PRO 60.601 1
+ATOM 1687 C C . PRO 211 211 ? A -0.62219 -0.77295 -35.47231 1 1 A PRO 60.601 1
+ATOM 1688 O O . PRO 211 211 ? A -0.63237 -1.99528 -35.61678 1 1 A PRO 60.601 1
+ATOM 1689 C CB . PRO 211 211 ? A 1.24005 -0.09677 -33.90821 1 1 A PRO 60.601 1
+ATOM 1690 C CG . PRO 211 211 ? A 1.42694 -0.33245 -32.44745 1 1 A PRO 60.601 1
+ATOM 1691 C CD . PRO 211 211 ? A 0.37150 -1.34363 -32.08977 1 1 A PRO 60.601 1
+ATOM 1692 N N . PRO 212 212 ? A -0.91936 0.07705 -36.46275 1 1 A PRO 65.132 1
+ATOM 1693 C CA . PRO 212 212 ? A -1.28169 -0.40585 -37.79878 1 1 A PRO 65.132 1
+ATOM 1694 C C . PRO 212 212 ? A -0.22253 -1.30548 -38.42702 1 1 A PRO 65.132 1
+ATOM 1695 O O . PRO 212 212 ? A -0.56426 -2.27878 -39.10591 1 1 A PRO 65.132 1
+ATOM 1696 C CB . PRO 212 212 ? A -1.44885 0.89130 -38.60155 1 1 A PRO 65.132 1
+ATOM 1697 C CG . PRO 212 212 ? A -1.82942 1.90737 -37.57636 1 1 A PRO 65.132 1
+ATOM 1698 C CD . PRO 212 212 ? A -1.01531 1.54065 -36.35891 1 1 A PRO 65.132 1
+ATOM 1699 N N . ASP 213 213 ? A 1.04321 -0.99695 -38.21555 1 1 A ASP 61.477 1
+ATOM 1700 C CA . ASP 213 213 ? A 2.10888 -1.81139 -38.77661 1 1 A ASP 61.477 1
+ATOM 1701 C C . ASP 213 213 ? A 2.13355 -3.20852 -38.16846 1 1 A ASP 61.477 1
+ATOM 1702 O O . ASP 213 213 ? A 2.47448 -4.18049 -38.84521 1 1 A ASP 61.477 1
+ATOM 1703 C CB . ASP 213 213 ? A 3.46797 -1.12830 -38.58926 1 1 A ASP 61.477 1
+ATOM 1704 C CG . ASP 213 213 ? A 3.77980 -0.86960 -37.12665 1 1 A ASP 61.477 1
+ATOM 1705 O OD1 . ASP 213 213 ? A 2.85132 -0.83949 -36.30020 1 1 A ASP 61.477 1
+ATOM 1706 O OD2 . ASP 213 213 ? A 4.97783 -0.68739 -36.80611 1 1 A ASP 61.477 1
+ATOM 1707 N N . MET 214 214 ? A 1.76858 -3.32074 -36.91492 1 1 A MET 61.801 1
+ATOM 1708 C CA . MET 214 214 ? A 1.71287 -4.61901 -36.25699 1 1 A MET 61.801 1
+ATOM 1709 C C . MET 214 214 ? A 0.55196 -5.44978 -36.78840 1 1 A MET 61.801 1
+ATOM 1710 O O . MET 214 214 ? A 0.62913 -6.67877 -36.82538 1 1 A MET 61.801 1
+ATOM 1711 C CB . MET 214 214 ? A 1.57234 -4.44492 -34.74782 1 1 A MET 61.801 1
+ATOM 1712 C CG . MET 214 214 ? A 2.78769 -3.81996 -34.08755 1 1 A MET 61.801 1
+ATOM 1713 S SD . MET 214 214 ? A 4.24726 -4.88318 -34.19048 1 1 A MET 61.801 1
+ATOM 1714 C CE . MET 214 214 ? A 3.73003 -6.25868 -33.15802 1 1 A MET 61.801 1
+ATOM 1715 N N . ALA 215 215 ? A -0.52780 -4.77648 -37.18446 1 1 A ALA 60.554 1
+ATOM 1716 C CA . ALA 215 215 ? A -1.68896 -5.46337 -37.72235 1 1 A ALA 60.554 1
+ATOM 1717 C C . ALA 215 215 ? A -1.44533 -5.97414 -39.13581 1 1 A ALA 60.554 1
+ATOM 1718 O O . ALA 215 215 ? A -2.18054 -6.83481 -39.61882 1 1 A ALA 60.554 1
+ATOM 1719 C CB . ALA 215 215 ? A -2.90145 -4.53590 -37.70205 1 1 A ALA 60.554 1
+ATOM 1720 N N . GLN 216 216 ? A -0.42682 -5.44893 -39.79964 1 1 A GLN 61.956 1
+ATOM 1721 C CA . GLN 216 216 ? A -0.10897 -5.83923 -41.16538 1 1 A GLN 61.956 1
+ATOM 1722 C C . GLN 216 216 ? A 0.90012 -6.98130 -41.23283 1 1 A GLN 61.956 1
+ATOM 1723 O O . GLN 216 216 ? A 1.18842 -7.48382 -42.31882 1 1 A GLN 61.956 1
+ATOM 1724 C CB . GLN 216 216 ? A 0.43236 -4.64123 -41.94331 1 1 A GLN 61.956 1
+ATOM 1725 C CG . GLN 216 216 ? A -0.55084 -3.49127 -42.06686 1 1 A GLN 61.956 1
+ATOM 1726 C CD . GLN 216 216 ? A -1.68463 -3.80346 -43.01698 1 1 A GLN 61.956 1
+ATOM 1727 O OE1 . GLN 216 216 ? A -1.46264 -4.34192 -44.10392 1 1 A GLN 61.956 1
+ATOM 1728 N NE2 . GLN 216 216 ? A -2.90134 -3.46331 -42.61548 1 1 A GLN 61.956 1
+ATOM 1729 N N . VAL 217 217 ? A 1.43265 -7.38698 -40.10089 1 1 A VAL 57.870 1
+ATOM 1730 C CA . VAL 217 217 ? A 2.43541 -8.44204 -40.06891 1 1 A VAL 57.870 1
+ATOM 1731 C C . VAL 217 217 ? A 1.83940 -9.78326 -40.48127 1 1 A VAL 57.870 1
+ATOM 1732 O O . VAL 217 217 ? A 0.78881 -10.18991 -39.99078 1 1 A VAL 57.870 1
+ATOM 1733 C CB . VAL 217 217 ? A 3.06610 -8.57275 -38.67035 1 1 A VAL 57.870 1
+ATOM 1734 C CG1 . VAL 217 217 ? A 4.06160 -9.72604 -38.63972 1 1 A VAL 57.870 1
+ATOM 1735 C CG2 . VAL 217 217 ? A 3.75164 -7.26908 -38.28706 1 1 A VAL 57.870 1
+ATOM 1736 N N . THR 218 218 ? A 2.52331 -10.46345 -41.38360 1 1 A THR 59.083 1
+ATOM 1737 C CA . THR 218 218 ? A 2.09395 -11.77121 -41.85676 1 1 A THR 59.083 1
+ATOM 1738 C C . THR 218 218 ? A 3.22060 -12.78353 -41.68461 1 1 A THR 59.083 1
+ATOM 1739 O O . THR 218 218 ? A 4.39798 -12.42821 -41.68596 1 1 A THR 59.083 1
+ATOM 1740 C CB . THR 218 218 ? A 1.67405 -11.72734 -43.33617 1 1 A THR 59.083 1
+ATOM 1741 O OG1 . THR 218 218 ? A 2.77030 -11.25018 -44.12596 1 1 A THR 59.083 1
+ATOM 1742 C CG2 . THR 218 218 ? A 0.47983 -10.80622 -43.53429 1 1 A THR 59.083 1
+ATOM 1743 N N . VAL 219 219 ? A 2.84215 -14.03911 -41.54395 1 1 A VAL 66.652 1
+ATOM 1744 C CA . VAL 219 219 ? A 3.81302 -15.10553 -41.35672 1 1 A VAL 66.652 1
+ATOM 1745 C C . VAL 219 219 ? A 4.12172 -15.76549 -42.69297 1 1 A VAL 66.652 1
+ATOM 1746 O O . VAL 219 219 ? A 3.21476 -16.22682 -43.38253 1 1 A VAL 66.652 1
+ATOM 1747 C CB . VAL 219 219 ? A 3.30438 -16.16175 -40.36076 1 1 A VAL 66.652 1
+ATOM 1748 C CG1 . VAL 219 219 ? A 4.35214 -17.25961 -40.18173 1 1 A VAL 66.652 1
+ATOM 1749 C CG2 . VAL 219 219 ? A 2.97350 -15.50886 -39.02878 1 1 A VAL 66.652 1
+ATOM 1750 N N . GLY 220 220 ? A 5.40447 -15.79169 -43.03423 1 1 A GLY 57.314 1
+ATOM 1751 C CA . GLY 220 220 ? A 5.83532 -16.40185 -44.28035 1 1 A GLY 57.314 1
+ATOM 1752 C C . GLY 220 220 ? A 6.15316 -17.86431 -44.11729 1 1 A GLY 57.314 1
+ATOM 1753 O O . GLY 220 220 ? A 6.13109 -18.62298 -45.08675 1 1 A GLY 57.314 1
+ATOM 1754 N N . ALA 1 1 ? B 13.59253 0.21563 18.67739 1 2 B ALA 39.135 1
+ATOM 1755 C CA . ALA 1 1 ? B 13.44774 1.26385 17.67000 1 2 B ALA 39.135 1
+ATOM 1756 C C . ALA 1 1 ? B 14.08283 0.88285 16.33217 1 2 B ALA 39.135 1
+ATOM 1757 O O . ALA 1 1 ? B 14.23998 1.72251 15.44951 1 2 B ALA 39.135 1
+ATOM 1758 C CB . ALA 1 1 ? B 14.06499 2.56251 18.18083 1 2 B ALA 39.135 1
+ATOM 1759 N N . ARG 2 2 ? B 14.44442 -0.38869 16.19403 1 2 B ARG 44.748 1
+ATOM 1760 C CA . ARG 2 2 ? B 15.05099 -0.85091 14.94856 1 2 B ARG 44.748 1
+ATOM 1761 C C . ARG 2 2 ? B 14.01801 -0.90640 13.82455 1 2 B ARG 44.748 1
+ATOM 1762 O O . ARG 2 2 ? B 12.85863 -1.24733 14.04268 1 2 B ARG 44.748 1
+ATOM 1763 C CB . ARG 2 2 ? B 15.68553 -2.23909 15.12760 1 2 B ARG 44.748 1
+ATOM 1764 C CG . ARG 2 2 ? B 14.69398 -3.34950 15.40581 1 2 B ARG 44.748 1
+ATOM 1765 C CD . ARG 2 2 ? B 15.40864 -4.66940 15.63354 1 2 B ARG 44.748 1
+ATOM 1766 N NE . ARG 2 2 ? B 14.50218 -5.72384 16.05278 1 2 B ARG 44.748 1
+ATOM 1767 C CZ . ARG 2 2 ? B 13.88467 -6.55333 15.22964 1 2 B ARG 44.748 1
+ATOM 1768 N NH1 . ARG 2 2 ? B 14.06724 -6.45249 13.91897 1 2 B ARG 44.748 1
+ATOM 1769 N NH2 . ARG 2 2 ? B 13.07606 -7.49162 15.71448 1 2 B ARG 44.748 1
+ATOM 1770 N N . LYS 3 3 ? B 14.45825 -0.56022 12.64224 1 2 B LYS 49.345 1
+ATOM 1771 C CA . LYS 3 3 ? B 13.59989 -0.56976 11.45973 1 2 B LYS 49.345 1
+ATOM 1772 C C . LYS 3 3 ? B 14.31738 -1.34710 10.36582 1 2 B LYS 49.345 1
+ATOM 1773 O O . LYS 3 3 ? B 15.33068 -0.89760 9.83071 1 2 B LYS 49.345 1
+ATOM 1774 C CB . LYS 3 3 ? B 13.29867 0.85667 11.00271 1 2 B LYS 49.345 1
+ATOM 1775 C CG . LYS 3 3 ? B 12.51976 1.67023 12.01679 1 2 B LYS 49.345 1
+ATOM 1776 C CD . LYS 3 3 ? B 12.44786 3.13852 11.62345 1 2 B LYS 49.345 1
+ATOM 1777 C CE . LYS 3 3 ? B 13.80963 3.79828 11.71840 1 2 B LYS 49.345 1
+ATOM 1778 N NZ . LYS 3 3 ? B 13.74666 5.25541 11.42240 1 2 B LYS 49.345 1
+ATOM 1779 N N . LYS 4 4 ? B 13.79494 -2.52476 10.05983 1 2 B LYS 49.553 1
+ATOM 1780 C CA . LYS 4 4 ? B 14.42975 -3.40417 9.08574 1 2 B LYS 49.553 1
+ATOM 1781 C C . LYS 4 4 ? B 13.46225 -3.77127 7.97484 1 2 B LYS 49.553 1
+ATOM 1782 O O . LYS 4 4 ? B 12.32597 -4.15538 8.22760 1 2 B LYS 49.553 1
+ATOM 1783 C CB . LYS 4 4 ? B 14.94217 -4.66898 9.77298 1 2 B LYS 49.553 1
+ATOM 1784 C CG . LYS 4 4 ? B 15.66570 -5.62303 8.84832 1 2 B LYS 49.553 1
+ATOM 1785 C CD . LYS 4 4 ? B 16.16691 -6.84447 9.59721 1 2 B LYS 49.553 1
+ATOM 1786 C CE . LYS 4 4 ? B 16.89091 -7.80926 8.68521 1 2 B LYS 49.553 1
+ATOM 1787 N NZ . LYS 4 4 ? B 17.37866 -9.00893 9.42232 1 2 B LYS 49.553 1
+ATOM 1788 N N . ALA 5 5 ? B 13.93406 -3.66656 6.74401 1 2 B ALA 47.673 1
+ATOM 1789 C CA . ALA 5 5 ? B 13.13433 -4.01323 5.57646 1 2 B ALA 47.673 1
+ATOM 1790 C C . ALA 5 5 ? B 13.44578 -5.44459 5.15852 1 2 B ALA 47.673 1
+ATOM 1791 O O . ALA 5 5 ? B 14.57669 -5.75976 4.79988 1 2 B ALA 47.673 1
+ATOM 1792 C CB . ALA 5 5 ? B 13.42537 -3.05577 4.42578 1 2 B ALA 47.673 1
+ATOM 1793 N N . ALA 6 6 ? B 12.43802 -6.29936 5.22063 1 2 B ALA 46.482 1
+ATOM 1794 C CA . ALA 6 6 ? B 12.60360 -7.69359 4.83347 1 2 B ALA 46.482 1
+ATOM 1795 C C . ALA 6 6 ? B 12.52412 -7.86848 3.32401 1 2 B ALA 46.482 1
+ATOM 1796 O O . ALA 6 6 ? B 13.10674 -8.79523 2.76569 1 2 B ALA 46.482 1
+ATOM 1797 C CB . ALA 6 6 ? B 11.55234 -8.56202 5.51688 1 2 B ALA 46.482 1
+ATOM 1798 N N . LYS 7 7 ? B 11.77812 -6.99832 2.67032 1 2 B LYS 43.862 1
+ATOM 1799 C CA . LYS 7 7 ? B 11.63978 -7.03116 1.22103 1 2 B LYS 43.862 1
+ATOM 1800 C C . LYS 7 7 ? B 11.88535 -5.64595 0.64127 1 2 B LYS 43.862 1
+ATOM 1801 O O . LYS 7 7 ? B 11.46082 -4.64619 1.21245 1 2 B LYS 43.862 1
+ATOM 1802 C CB . LYS 7 7 ? B 10.24028 -7.50828 0.80898 1 2 B LYS 43.862 1
+ATOM 1803 C CG . LYS 7 7 ? B 9.94179 -8.96114 1.11105 1 2 B LYS 43.862 1
+ATOM 1804 C CD . LYS 7 7 ? B 8.57698 -9.35061 0.56632 1 2 B LYS 43.862 1
+ATOM 1805 C CE . LYS 7 7 ? B 8.25687 -10.80177 0.88400 1 2 B LYS 43.862 1
+ATOM 1806 N NZ . LYS 7 7 ? B 9.18005 -11.74318 0.18577 1 2 B LYS 43.862 1
+ATOM 1807 N N . ALA 8 8 ? B 12.56635 -5.58526 -0.46664 1 2 B ALA 38.950 1
+ATOM 1808 C CA . ALA 8 8 ? B 12.87065 -4.32741 -1.13601 1 2 B ALA 38.950 1
+ATOM 1809 C C . ALA 8 8 ? B 12.84290 -4.49314 -2.64385 1 2 B ALA 38.950 1
+ATOM 1810 O O . ALA 8 8 ? B 12.21250 -3.71116 -3.33982 1 2 B ALA 38.950 1
+ATOM 1811 C CB . ALA 8 8 ? B 14.22568 -3.78664 -0.68951 1 2 B ALA 38.950 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.960
+2 1 A 2 ASP 1 49.474
+3 1 A 3 ILE 1 49.935
+4 1 A 4 SER 1 52.267
+5 1 A 5 GLU 1 49.220
+6 1 A 6 PRO 1 52.357
+7 1 A 7 PRO 1 46.352
+8 1 A 8 LEU 1 48.562
+9 1 A 9 HIS 1 49.566
+10 1 A 10 ASP 1 49.455
+11 1 A 11 PHE 1 47.762
+12 1 A 12 TYR 1 49.541
+13 1 A 13 CYS 1 50.986
+14 1 A 14 SER 1 57.788
+15 1 A 15 ARG 1 68.088
+16 1 A 16 LEU 1 65.070
+17 1 A 17 LEU 1 74.107
+18 1 A 18 ASP 1 78.242
+19 1 A 19 LEU 1 83.026
+20 1 A 20 VAL 1 84.637
+21 1 A 21 PHE 1 86.458
+22 1 A 22 LEU 1 85.790
+23 1 A 23 LEU 1 83.458
+24 1 A 24 ASP 1 81.330
+25 1 A 25 GLY 1 77.039
+26 1 A 26 SER 1 74.720
+27 1 A 27 SER 1 70.889
+28 1 A 28 ARG 1 76.681
+29 1 A 29 LEU 1 81.112
+30 1 A 30 SER 1 81.968
+31 1 A 31 GLU 1 76.667
+32 1 A 32 ALA 1 84.316
+33 1 A 33 GLU 1 86.842
+34 1 A 34 PHE 1 81.818
+35 1 A 35 GLU 1 82.358
+36 1 A 36 VAL 1 88.477
+37 1 A 37 LEU 1 87.046
+38 1 A 38 LYS 1 81.683
+39 1 A 39 ALA 1 85.339
+40 1 A 40 PHE 1 89.309
+41 1 A 41 VAL 1 84.103
+42 1 A 42 VAL 1 79.110
+43 1 A 43 ASP 1 85.448
+44 1 A 44 MET 1 85.513
+45 1 A 45 MET 1 78.235
+46 1 A 46 GLU 1 77.970
+47 1 A 47 ARG 1 83.155
+48 1 A 48 LEU 1 81.847
+49 1 A 49 ARG 1 73.069
+50 1 A 50 ILE 1 75.760
+51 1 A 51 SER 1 72.413
+52 1 A 52 GLN 1 70.288
+53 1 A 53 LYS 1 71.018
+54 1 A 54 TRP 1 73.991
+55 1 A 55 VAL 1 77.416
+56 1 A 56 ARG 1 79.685
+57 1 A 57 VAL 1 78.224
+58 1 A 58 ALA 1 79.647
+59 1 A 59 VAL 1 76.386
+60 1 A 60 VAL 1 78.448
+61 1 A 61 GLU 1 69.652
+62 1 A 62 TYR 1 71.308
+63 1 A 63 HIS 1 61.784
+64 1 A 64 ASP 1 60.867
+65 1 A 65 GLY 1 62.500
+66 1 A 66 SER 1 65.620
+67 1 A 67 HIS 1 65.041
+68 1 A 68 ALA 1 69.686
+69 1 A 69 TYR 1 69.182
+70 1 A 70 ILE 1 66.404
+71 1 A 71 GLY 1 66.742
+72 1 A 72 LEU 1 62.718
+73 1 A 73 LYS 1 62.667
+74 1 A 74 ASP 1 58.430
+75 1 A 75 ARG 1 54.275
+76 1 A 76 LYS 1 61.709
+77 1 A 77 ARG 1 61.247
+78 1 A 78 PRO 1 60.076
+79 1 A 79 SER 1 67.575
+80 1 A 80 GLU 1 67.547
+81 1 A 81 LEU 1 64.888
+82 1 A 82 ARG 1 67.436
+83 1 A 83 ARG 1 72.173
+84 1 A 84 ILE 1 62.385
+85 1 A 85 ALA 1 61.836
+86 1 A 86 SER 1 67.609
+87 1 A 87 GLN 1 67.117
+88 1 A 88 VAL 1 60.266
+89 1 A 89 LYS 1 57.519
+90 1 A 90 TYR 1 53.513
+91 1 A 91 ALA 1 51.763
+92 1 A 92 GLY 1 49.628
+93 1 A 93 SER 1 52.647
+94 1 A 94 GLN 1 57.544
+95 1 A 95 VAL 1 58.736
+96 1 A 96 ALA 1 58.998
+97 1 A 97 SER 1 68.754
+98 1 A 98 THR 1 67.832
+99 1 A 99 SER 1 74.002
+100 1 A 100 GLU 1 74.563
+101 1 A 101 VAL 1 74.981
+102 1 A 102 LEU 1 80.620
+103 1 A 103 LYS 1 82.397
+104 1 A 104 TYR 1 77.357
+105 1 A 105 THR 1 81.302
+106 1 A 106 LEU 1 82.818
+107 1 A 107 PHE 1 80.697
+108 1 A 108 GLN 1 78.628
+109 1 A 109 ILE 1 80.159
+110 1 A 110 PHE 1 77.959
+111 1 A 111 SER 1 75.026
+112 1 A 112 LYS 1 69.692
+113 1 A 113 ILE 1 65.774
+114 1 A 114 ASP 1 64.266
+115 1 A 115 ARG 1 70.181
+116 1 A 116 PRO 1 68.664
+117 1 A 117 GLU 1 66.038
+118 1 A 118 ALA 1 72.674
+119 1 A 119 SER 1 72.977
+120 1 A 120 ARG 1 79.730
+121 1 A 121 ILE 1 79.561
+122 1 A 122 THR 1 82.441
+123 1 A 123 LEU 1 82.436
+124 1 A 124 LEU 1 83.522
+125 1 A 125 LEU 1 82.449
+126 1 A 126 MET 1 78.866
+127 1 A 127 ALA 1 74.408
+128 1 A 128 SER 1 68.756
+129 1 A 129 GLN 1 65.957
+130 1 A 130 GLU 1 64.882
+131 1 A 131 PRO 1 64.676
+132 1 A 132 GLN 1 69.944
+133 1 A 133 ARG 1 69.884
+134 1 A 134 MET 1 66.793
+135 1 A 135 SER 1 75.118
+136 1 A 136 ARG 1 81.429
+137 1 A 137 ASN 1 79.544
+138 1 A 138 PHE 1 82.324
+139 1 A 139 VAL 1 85.330
+140 1 A 140 ARG 1 87.787
+141 1 A 141 TYR 1 86.536
+142 1 A 142 VAL 1 86.907
+143 1 A 143 GLN 1 87.462
+144 1 A 144 GLY 1 89.316
+145 1 A 145 LEU 1 86.349
+146 1 A 146 LYS 1 84.216
+147 1 A 147 LYS 1 84.274
+148 1 A 148 LYS 1 79.488
+149 1 A 149 LYS 1 77.586
+150 1 A 150 VAL 1 84.960
+151 1 A 151 ILE 1 88.416
+152 1 A 152 VAL 1 90.968
+153 1 A 153 ILE 1 92.443
+154 1 A 154 PRO 1 91.276
+155 1 A 155 VAL 1 91.901
+156 1 A 156 GLY 1 90.737
+157 1 A 157 ILE 1 88.774
+158 1 A 158 GLY 1 85.922
+159 1 A 159 PRO 1 79.208
+160 1 A 160 HIS 1 74.781
+161 1 A 161 ALA 1 83.830
+162 1 A 162 ASN 1 82.353
+163 1 A 163 LEU 1 86.518
+164 1 A 164 LYS 1 85.740
+165 1 A 165 GLN 1 84.600
+166 1 A 166 ILE 1 89.122
+167 1 A 167 CYS 1 89.918
+168 1 A 168 LEU 1 88.657
+169 1 A 169 ILE 1 90.003
+170 1 A 170 GLU 1 92.679
+171 1 A 171 LYS 1 91.851
+172 1 A 172 GLN 1 88.503
+173 1 A 173 ALA 1 87.394
+174 1 A 174 PRO 1 89.984
+175 1 A 175 GLU 1 87.460
+176 1 A 176 ASN 1 91.936
+177 1 A 177 LYS 1 92.286
+178 1 A 178 ALA 1 92.848
+179 1 A 179 PHE 1 93.819
+180 1 A 180 VAL 1 90.906
+181 1 A 181 LEU 1 91.107
+182 1 A 182 SER 1 90.049
+183 1 A 183 SER 1 90.156
+184 1 A 184 VAL 1 88.607
+185 1 A 185 ASP 1 90.140
+186 1 A 186 GLU 1 91.934
+187 1 A 187 LEU 1 89.783
+188 1 A 188 GLU 1 86.223
+189 1 A 189 GLN 1 89.660
+190 1 A 190 GLN 1 90.708
+191 1 A 191 ARG 1 89.435
+192 1 A 192 ASP 1 89.514
+193 1 A 193 GLU 1 92.284
+194 1 A 194 ILE 1 91.365
+195 1 A 195 VAL 1 87.674
+196 1 A 196 SER 1 89.286
+197 1 A 197 TYR 1 91.239
+198 1 A 198 LEU 1 87.538
+199 1 A 199 CYS 1 82.406
+200 1 A 200 ASP 1 85.604
+201 1 A 201 LEU 1 84.272
+202 1 A 202 ALA 1 72.436
+203 1 A 203 PRO 1 62.452
+204 1 A 204 GLU 1 58.985
+205 1 A 205 ALA 1 57.541
+206 1 A 206 PRO 1 56.668
+207 1 A 207 PRO 1 57.956
+208 1 A 208 PRO 1 55.352
+209 1 A 209 THR 1 59.683
+210 1 A 210 LEU 1 59.294
+211 1 A 211 PRO 1 60.601
+212 1 A 212 PRO 1 65.132
+213 1 A 213 ASP 1 61.477
+214 1 A 214 MET 1 61.801
+215 1 A 215 ALA 1 60.554
+216 1 A 216 GLN 1 61.956
+217 1 A 217 VAL 1 57.870
+218 1 A 218 THR 1 59.083
+219 1 A 219 VAL 1 66.652
+220 1 A 220 GLY 1 57.314
+221 1 B 1 ALA 1 39.135
+222 1 B 2 ARG 1 44.748
+223 1 B 3 LYS 1 49.345
+224 1 B 4 LYS 1 49.553
+225 1 B 5 ALA 1 47.673
+226 1 B 6 ALA 1 46.482
+227 1 B 7 LYS 1 43.862
+228 1 B 8 ALA 1 38.950
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..4795e99dd755828dceef75788b3ee11dd647cd58
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_1.cif
@@ -0,0 +1,2698 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 16.11161 7.92234 -16.22713 1 1 A GLU 46.695 1
+ATOM 2 C CA . GLU 1 1 ? A 16.31191 8.38250 -14.85197 1 1 A GLU 46.695 1
+ATOM 3 C C . GLU 1 1 ? A 17.08049 7.34338 -14.04845 1 1 A GLU 46.695 1
+ATOM 4 O O . GLU 1 1 ? A 16.70889 6.17432 -14.01704 1 1 A GLU 46.695 1
+ATOM 5 C CB . GLU 1 1 ? A 14.96790 8.67704 -14.17711 1 1 A GLU 46.695 1
+ATOM 6 C CG . GLU 1 1 ? A 15.07891 9.21622 -12.76216 1 1 A GLU 46.695 1
+ATOM 7 C CD . GLU 1 1 ? A 13.72013 9.47830 -12.14485 1 1 A GLU 46.695 1
+ATOM 8 O OE1 . GLU 1 1 ? A 12.82681 8.62576 -12.30055 1 1 A GLU 46.695 1
+ATOM 9 O OE2 . GLU 1 1 ? A 13.54810 10.53215 -11.51086 1 1 A GLU 46.695 1
+ATOM 10 N N . ASP 2 2 ? A 18.13902 7.77562 -13.40604 1 1 A ASP 49.850 1
+ATOM 11 C CA . ASP 2 2 ? A 18.95610 6.89781 -12.57574 1 1 A ASP 49.850 1
+ATOM 12 C C . ASP 2 2 ? A 18.43372 6.93306 -11.14795 1 1 A ASP 49.850 1
+ATOM 13 O O . ASP 2 2 ? A 18.73150 7.85658 -10.38951 1 1 A ASP 49.850 1
+ATOM 14 C CB . ASP 2 2 ? A 20.41975 7.32727 -12.62625 1 1 A ASP 49.850 1
+ATOM 15 C CG . ASP 2 2 ? A 21.34665 6.32813 -11.95117 1 1 A ASP 49.850 1
+ATOM 16 O OD1 . ASP 2 2 ? A 20.84943 5.37293 -11.31766 1 1 A ASP 49.850 1
+ATOM 17 O OD2 . ASP 2 2 ? A 22.57882 6.50338 -12.05915 1 1 A ASP 49.850 1
+ATOM 18 N N . ILE 3 3 ? A 17.67378 5.92229 -10.79809 1 1 A ILE 50.316 1
+ATOM 19 C CA . ILE 3 3 ? A 17.06694 5.88044 -9.47538 1 1 A ILE 50.316 1
+ATOM 20 C C . ILE 3 3 ? A 18.06378 5.51035 -8.38785 1 1 A ILE 50.316 1
+ATOM 21 O O . ILE 3 3 ? A 17.75401 5.61212 -7.20010 1 1 A ILE 50.316 1
+ATOM 22 C CB . ILE 3 3 ? A 15.88540 4.89207 -9.44170 1 1 A ILE 50.316 1
+ATOM 23 C CG1 . ILE 3 3 ? A 16.36851 3.47643 -9.76328 1 1 A ILE 50.316 1
+ATOM 24 C CG2 . ILE 3 3 ? A 14.79879 5.33831 -10.40639 1 1 A ILE 50.316 1
+ATOM 25 C CD1 . ILE 3 3 ? A 15.28791 2.42668 -9.58995 1 1 A ILE 50.316 1
+ATOM 26 N N . SER 4 4 ? A 19.24092 5.07011 -8.78158 1 1 A SER 53.416 1
+ATOM 27 C CA . SER 4 4 ? A 20.25205 4.69142 -7.80500 1 1 A SER 53.416 1
+ATOM 28 C C . SER 4 4 ? A 21.02496 5.88973 -7.27275 1 1 A SER 53.416 1
+ATOM 29 O O . SER 4 4 ? A 21.71605 5.77612 -6.25976 1 1 A SER 53.416 1
+ATOM 30 C CB . SER 4 4 ? A 21.23030 3.68893 -8.41390 1 1 A SER 53.416 1
+ATOM 31 O OG . SER 4 4 ? A 22.00812 4.28675 -9.43102 1 1 A SER 53.416 1
+ATOM 32 N N . GLU 5 5 ? A 20.91766 7.02761 -7.94726 1 1 A GLU 49.036 1
+ATOM 33 C CA . GLU 5 5 ? A 21.61362 8.21670 -7.49222 1 1 A GLU 49.036 1
+ATOM 34 C C . GLU 5 5 ? A 20.94589 8.78327 -6.24826 1 1 A GLU 49.036 1
+ATOM 35 O O . GLU 5 5 ? A 19.72204 8.88263 -6.18930 1 1 A GLU 49.036 1
+ATOM 36 C CB . GLU 5 5 ? A 21.64141 9.28283 -8.58408 1 1 A GLU 49.036 1
+ATOM 37 C CG . GLU 5 5 ? A 22.49363 8.93180 -9.78617 1 1 A GLU 49.036 1
+ATOM 38 C CD . GLU 5 5 ? A 22.55966 10.05616 -10.79745 1 1 A GLU 49.036 1
+ATOM 39 O OE1 . GLU 5 5 ? A 21.83774 11.05926 -10.62676 1 1 A GLU 49.036 1
+ATOM 40 O OE2 . GLU 5 5 ? A 23.33669 9.93526 -11.76287 1 1 A GLU 49.036 1
+ATOM 41 N N . PRO 6 6 ? A 21.73812 9.17145 -5.24444 1 1 A PRO 50.107 1
+ATOM 42 C CA . PRO 6 6 ? A 21.17138 9.80710 -4.06208 1 1 A PRO 50.107 1
+ATOM 43 C C . PRO 6 6 ? A 20.48746 11.11315 -4.45261 1 1 A PRO 50.107 1
+ATOM 44 O O . PRO 6 6 ? A 21.09772 11.95619 -5.11454 1 1 A PRO 50.107 1
+ATOM 45 C CB . PRO 6 6 ? A 22.38457 10.05552 -3.16599 1 1 A PRO 50.107 1
+ATOM 46 C CG . PRO 6 6 ? A 23.42317 9.08942 -3.64010 1 1 A PRO 50.107 1
+ATOM 47 C CD . PRO 6 6 ? A 23.18735 8.96013 -5.11244 1 1 A PRO 50.107 1
+ATOM 48 N N . PRO 7 7 ? A 19.23771 11.27896 -4.07306 1 1 A PRO 46.535 1
+ATOM 49 C CA . PRO 7 7 ? A 18.50062 12.47409 -4.47521 1 1 A PRO 46.535 1
+ATOM 50 C C . PRO 7 7 ? A 18.95081 13.70945 -3.71406 1 1 A PRO 46.535 1
+ATOM 51 O O . PRO 7 7 ? A 19.04703 13.70019 -2.49017 1 1 A PRO 46.535 1
+ATOM 52 C CB . PRO 7 7 ? A 17.05337 12.12333 -4.13214 1 1 A PRO 46.535 1
+ATOM 53 C CG . PRO 7 7 ? A 17.16583 11.14016 -3.01620 1 1 A PRO 46.535 1
+ATOM 54 C CD . PRO 7 7 ? A 18.41875 10.34805 -3.28325 1 1 A PRO 46.535 1
+ATOM 55 N N . LEU 8 8 ? A 19.22669 14.76894 -4.45652 1 1 A LEU 44.596 1
+ATOM 56 C CA . LEU 8 8 ? A 19.49227 16.07108 -3.87345 1 1 A LEU 44.596 1
+ATOM 57 C C . LEU 8 8 ? A 18.21600 16.89261 -3.78491 1 1 A LEU 44.596 1
+ATOM 58 O O . LEU 8 8 ? A 18.08029 17.75904 -2.92242 1 1 A LEU 44.596 1
+ATOM 59 C CB . LEU 8 8 ? A 20.53901 16.82745 -4.69127 1 1 A LEU 44.596 1
+ATOM 60 C CG . LEU 8 8 ? A 21.92550 16.18607 -4.76831 1 1 A LEU 44.596 1
+ATOM 61 C CD1 . LEU 8 8 ? A 22.83639 17.00222 -5.68073 1 1 A LEU 44.596 1
+ATOM 62 C CD2 . LEU 8 8 ? A 22.52368 16.06248 -3.37250 1 1 A LEU 44.596 1
+ATOM 63 N N . HIS 9 9 ? A 17.30254 16.61824 -4.68064 1 1 A HIS 47.655 1
+ATOM 64 C CA . HIS 9 9 ? A 16.02513 17.30535 -4.72524 1 1 A HIS 47.655 1
+ATOM 65 C C . HIS 9 9 ? A 14.91708 16.29730 -4.95717 1 1 A HIS 47.655 1
+ATOM 66 O O . HIS 9 9 ? A 15.15769 15.16683 -5.36351 1 1 A HIS 47.655 1
+ATOM 67 C CB . HIS 9 9 ? A 15.99545 18.37164 -5.82607 1 1 A HIS 47.655 1
+ATOM 68 C CG . HIS 9 9 ? A 17.03617 19.43517 -5.67369 1 1 A HIS 47.655 1
+ATOM 69 N ND1 . HIS 9 9 ? A 18.30501 19.30716 -6.19036 1 1 A HIS 47.655 1
+ATOM 70 C CD2 . HIS 9 9 ? A 16.99830 20.63660 -5.06419 1 1 A HIS 47.655 1
+ATOM 71 C CE1 . HIS 9 9 ? A 18.99832 20.39300 -5.89608 1 1 A HIS 47.655 1
+ATOM 72 N NE2 . HIS 9 9 ? A 18.23112 21.21786 -5.21302 1 1 A HIS 47.655 1
+ATOM 73 N N . ASP 10 10 ? A 13.71975 16.72970 -4.70431 1 1 A ASP 48.693 1
+ATOM 74 C CA . ASP 10 10 ? A 12.54216 15.91887 -4.94312 1 1 A ASP 48.693 1
+ATOM 75 C C . ASP 10 10 ? A 11.42861 16.83990 -5.38911 1 1 A ASP 48.693 1
+ATOM 76 O O . ASP 10 10 ? A 11.42939 18.03001 -5.07928 1 1 A ASP 48.693 1
+ATOM 77 C CB . ASP 10 10 ? A 12.13826 15.15584 -3.67781 1 1 A ASP 48.693 1
+ATOM 78 C CG . ASP 10 10 ? A 11.09549 14.08683 -3.95703 1 1 A ASP 48.693 1
+ATOM 79 O OD1 . ASP 10 10 ? A 10.84822 13.77723 -5.14035 1 1 A ASP 48.693 1
+ATOM 80 O OD2 . ASP 10 10 ? A 10.53219 13.55001 -2.98189 1 1 A ASP 48.693 1
+ATOM 81 N N . PHE 11 11 ? A 10.47439 16.29886 -6.12149 1 1 A PHE 49.005 1
+ATOM 82 C CA . PHE 11 11 ? A 9.32432 17.08190 -6.51857 1 1 A PHE 49.005 1
+ATOM 83 C C . PHE 11 11 ? A 8.55752 17.53027 -5.28566 1 1 A PHE 49.005 1
+ATOM 84 O O . PHE 11 11 ? A 8.54772 16.85369 -4.25747 1 1 A PHE 49.005 1
+ATOM 85 C CB . PHE 11 11 ? A 8.40524 16.28651 -7.43588 1 1 A PHE 49.005 1
+ATOM 86 C CG . PHE 11 11 ? A 9.00562 16.00606 -8.78167 1 1 A PHE 49.005 1
+ATOM 87 C CD1 . PHE 11 11 ? A 9.29360 17.03570 -9.65592 1 1 A PHE 49.005 1
+ATOM 88 C CD2 . PHE 11 11 ? A 9.27378 14.70514 -9.17519 1 1 A PHE 49.005 1
+ATOM 89 C CE1 . PHE 11 11 ? A 9.84888 16.77956 -10.90153 1 1 A PHE 49.005 1
+ATOM 90 C CE2 . PHE 11 11 ? A 9.82494 14.43693 -10.41916 1 1 A PHE 49.005 1
+ATOM 91 C CZ . PHE 11 11 ? A 10.11319 15.47573 -11.28260 1 1 A PHE 49.005 1
+ATOM 92 N N . TYR 12 12 ? A 7.92679 18.68763 -5.39949 1 1 A TYR 49.305 1
+ATOM 93 C CA . TYR 12 12 ? A 7.14813 19.20123 -4.28618 1 1 A TYR 49.305 1
+ATOM 94 C C . TYR 12 12 ? A 6.06058 18.21193 -3.88690 1 1 A TYR 49.305 1
+ATOM 95 O O . TYR 12 12 ? A 5.36258 17.65640 -4.73351 1 1 A TYR 49.305 1
+ATOM 96 C CB . TYR 12 12 ? A 6.51603 20.54295 -4.64410 1 1 A TYR 49.305 1
+ATOM 97 C CG . TYR 12 12 ? A 5.47311 20.98122 -3.65539 1 1 A TYR 49.305 1
+ATOM 98 C CD1 . TYR 12 12 ? A 5.83332 21.53038 -2.43211 1 1 A TYR 49.305 1
+ATOM 99 C CD2 . TYR 12 12 ? A 4.11966 20.83613 -3.94283 1 1 A TYR 49.305 1
+ATOM 100 C CE1 . TYR 12 12 ? A 4.87010 21.92848 -1.51645 1 1 A TYR 49.305 1
+ATOM 101 C CE2 . TYR 12 12 ? A 3.15175 21.23400 -3.03263 1 1 A TYR 49.305 1
+ATOM 102 C CZ . TYR 12 12 ? A 3.53203 21.78019 -1.82433 1 1 A TYR 49.305 1
+ATOM 103 O OH . TYR 12 12 ? A 2.57493 22.17111 -0.92371 1 1 A TYR 49.305 1
+ATOM 104 N N . CYS 13 13 ? A 5.92948 18.00964 -2.60503 1 1 A CYS 53.858 1
+ATOM 105 C CA . CYS 13 13 ? A 4.89700 17.15435 -2.05884 1 1 A CYS 53.858 1
+ATOM 106 C C . CYS 13 13 ? A 4.04084 17.97445 -1.10992 1 1 A CYS 53.858 1
+ATOM 107 O O . CYS 13 13 ? A 4.55651 18.62924 -0.20798 1 1 A CYS 53.858 1
+ATOM 108 C CB . CYS 13 13 ? A 5.50497 15.96236 -1.31739 1 1 A CYS 53.858 1
+ATOM 109 S SG . CYS 13 13 ? A 6.57105 14.93355 -2.34120 1 1 A CYS 53.858 1
+ATOM 110 N N . SER 14 14 ? A 2.74171 17.92469 -1.31201 1 1 A SER 53.917 1
+ATOM 111 C CA . SER 14 14 ? A 1.84212 18.68395 -0.45974 1 1 A SER 53.917 1
+ATOM 112 C C . SER 14 14 ? A 1.71501 18.07007 0.92562 1 1 A SER 53.917 1
+ATOM 113 O O . SER 14 14 ? A 1.25434 18.73482 1.85269 1 1 A SER 53.917 1
+ATOM 114 C CB . SER 14 14 ? A 0.46086 18.79358 -1.10670 1 1 A SER 53.917 1
+ATOM 115 O OG . SER 14 14 ? A -0.12912 17.52234 -1.27668 1 1 A SER 53.917 1
+ATOM 116 N N . ARG 15 15 ? A 2.10621 16.81800 1.05766 1 1 A ARG 66.311 1
+ATOM 117 C CA . ARG 15 15 ? A 1.98519 16.11736 2.32317 1 1 A ARG 66.311 1
+ATOM 118 C C . ARG 15 15 ? A 3.31738 15.50246 2.71773 1 1 A ARG 66.311 1
+ATOM 119 O O . ARG 15 15 ? A 4.02150 14.93709 1.88594 1 1 A ARG 66.311 1
+ATOM 120 C CB . ARG 15 15 ? A 0.92130 15.02100 2.23592 1 1 A ARG 66.311 1
+ATOM 121 C CG . ARG 15 15 ? A -0.44430 15.50277 1.78120 1 1 A ARG 66.311 1
+ATOM 122 C CD . ARG 15 15 ? A -1.12600 16.31617 2.85707 1 1 A ARG 66.311 1
+ATOM 123 N NE . ARG 15 15 ? A -2.33045 16.96658 2.36545 1 1 A ARG 66.311 1
+ATOM 124 C CZ . ARG 15 15 ? A -3.16450 17.66705 3.11913 1 1 A ARG 66.311 1
+ATOM 125 N NH1 . ARG 15 15 ? A -2.93480 17.80468 4.42113 1 1 A ARG 66.311 1
+ATOM 126 N NH2 . ARG 15 15 ? A -4.23016 18.23599 2.57479 1 1 A ARG 66.311 1
+ATOM 127 N N . LEU 16 16 ? A 3.64265 15.61338 3.98351 1 1 A LEU 65.461 1
+ATOM 128 C CA . LEU 16 16 ? A 4.80645 14.93935 4.53220 1 1 A LEU 65.461 1
+ATOM 129 C C . LEU 16 16 ? A 4.39807 13.52899 4.92743 1 1 A LEU 65.461 1
+ATOM 130 O O . LEU 16 16 ? A 4.13752 13.23247 6.09495 1 1 A LEU 65.461 1
+ATOM 131 C CB . LEU 16 16 ? A 5.35932 15.71519 5.72542 1 1 A LEU 65.461 1
+ATOM 132 C CG . LEU 16 16 ? A 5.83140 17.13333 5.42127 1 1 A LEU 65.461 1
+ATOM 133 C CD1 . LEU 16 16 ? A 6.28512 17.83015 6.69712 1 1 A LEU 65.461 1
+ATOM 134 C CD2 . LEU 16 16 ? A 6.95905 17.09669 4.39918 1 1 A LEU 65.461 1
+ATOM 135 N N . LEU 17 17 ? A 4.34462 12.66298 3.94195 1 1 A LEU 74.833 1
+ATOM 136 C CA . LEU 17 17 ? A 3.76304 11.34313 4.10525 1 1 A LEU 74.833 1
+ATOM 137 C C . LEU 17 17 ? A 4.48319 10.33155 3.23248 1 1 A LEU 74.833 1
+ATOM 138 O O . LEU 17 17 ? A 4.76488 10.59577 2.06655 1 1 A LEU 74.833 1
+ATOM 139 C CB . LEU 17 17 ? A 2.27686 11.38844 3.73516 1 1 A LEU 74.833 1
+ATOM 140 C CG . LEU 17 17 ? A 1.51578 10.07705 3.64950 1 1 A LEU 74.833 1
+ATOM 141 C CD1 . LEU 17 17 ? A 1.36075 9.47526 5.03193 1 1 A LEU 74.833 1
+ATOM 142 C CD2 . LEU 17 17 ? A 0.15360 10.30816 3.00254 1 1 A LEU 74.833 1
+ATOM 143 N N . ASP 18 18 ? A 4.78176 9.19465 3.81226 1 1 A ASP 80.595 1
+ATOM 144 C CA . ASP 18 18 ? A 5.23892 8.04203 3.05676 1 1 A ASP 80.595 1
+ATOM 145 C C . ASP 18 18 ? A 4.04365 7.12517 2.84088 1 1 A ASP 80.595 1
+ATOM 146 O O . ASP 18 18 ? A 3.44813 6.63249 3.79550 1 1 A ASP 80.595 1
+ATOM 147 C CB . ASP 18 18 ? A 6.35306 7.29931 3.79845 1 1 A ASP 80.595 1
+ATOM 148 C CG . ASP 18 18 ? A 7.66643 8.04565 3.78662 1 1 A ASP 80.595 1
+ATOM 149 O OD1 . ASP 18 18 ? A 7.97244 8.70371 2.77530 1 1 A ASP 80.595 1
+ATOM 150 O OD2 . ASP 18 18 ? A 8.40569 7.95659 4.79163 1 1 A ASP 80.595 1
+ATOM 151 N N . LEU 19 19 ? A 3.70116 6.90479 1.59047 1 1 A LEU 85.450 1
+ATOM 152 C CA . LEU 19 19 ? A 2.51634 6.13943 1.22887 1 1 A LEU 85.450 1
+ATOM 153 C C . LEU 19 19 ? A 2.92283 4.85079 0.53635 1 1 A LEU 85.450 1
+ATOM 154 O O . LEU 19 19 ? A 3.72302 4.85838 -0.39836 1 1 A LEU 85.450 1
+ATOM 155 C CB . LEU 19 19 ? A 1.60981 6.96863 0.31945 1 1 A LEU 85.450 1
+ATOM 156 C CG . LEU 19 19 ? A 0.27089 6.36914 -0.08026 1 1 A LEU 85.450 1
+ATOM 157 C CD1 . LEU 19 19 ? A -0.57633 6.07822 1.15221 1 1 A LEU 85.450 1
+ATOM 158 C CD2 . LEU 19 19 ? A -0.46041 7.31897 -1.02149 1 1 A LEU 85.450 1
+ATOM 159 N N . VAL 20 20 ? A 2.36165 3.74843 0.99707 1 1 A VAL 87.999 1
+ATOM 160 C CA . VAL 20 20 ? A 2.69376 2.44003 0.46325 1 1 A VAL 87.999 1
+ATOM 161 C C . VAL 20 20 ? A 1.43007 1.74879 -0.02317 1 1 A VAL 87.999 1
+ATOM 162 O O . VAL 20 20 ? A 0.43114 1.68617 0.69627 1 1 A VAL 87.999 1
+ATOM 163 C CB . VAL 20 20 ? A 3.39597 1.56443 1.51316 1 1 A VAL 87.999 1
+ATOM 164 C CG1 . VAL 20 20 ? A 3.70445 0.18924 0.93793 1 1 A VAL 87.999 1
+ATOM 165 C CG2 . VAL 20 20 ? A 4.66942 2.24155 2.00261 1 1 A VAL 87.999 1
+ATOM 166 N N . PHE 21 21 ? A 1.48695 1.23497 -1.24111 1 1 A PHE 89.124 1
+ATOM 167 C CA . PHE 21 21 ? A 0.39719 0.45299 -1.81099 1 1 A PHE 89.124 1
+ATOM 168 C C . PHE 21 21 ? A 0.81315 -1.00723 -1.90388 1 1 A PHE 89.124 1
+ATOM 169 O O . PHE 21 21 ? A 1.88199 -1.32561 -2.42265 1 1 A PHE 89.124 1
+ATOM 170 C CB . PHE 21 21 ? A 0.02674 0.94070 -3.21311 1 1 A PHE 89.124 1
+ATOM 171 C CG . PHE 21 21 ? A -0.55640 2.32034 -3.26995 1 1 A PHE 89.124 1
+ATOM 172 C CD1 . PHE 21 21 ? A 0.26992 3.42715 -3.39518 1 1 A PHE 89.124 1
+ATOM 173 C CD2 . PHE 21 21 ? A -1.92474 2.51303 -3.21632 1 1 A PHE 89.124 1
+ATOM 174 C CE1 . PHE 21 21 ? A -0.26531 4.70399 -3.46139 1 1 A PHE 89.124 1
+ATOM 175 C CE2 . PHE 21 21 ? A -2.46678 3.78511 -3.28461 1 1 A PHE 89.124 1
+ATOM 176 C CZ . PHE 21 21 ? A -1.63746 4.88129 -3.40637 1 1 A PHE 89.124 1
+ATOM 177 N N . LEU 22 22 ? A -0.03104 -1.86704 -1.41366 1 1 A LEU 87.529 1
+ATOM 178 C CA . LEU 22 22 ? A 0.15933 -3.30063 -1.57983 1 1 A LEU 87.529 1
+ATOM 179 C C . LEU 22 22 ? A -1.00453 -3.81726 -2.41082 1 1 A LEU 87.529 1
+ATOM 180 O O . LEU 22 22 ? A -2.14391 -3.85312 -1.94578 1 1 A LEU 87.529 1
+ATOM 181 C CB . LEU 22 22 ? A 0.21987 -4.00678 -0.22762 1 1 A LEU 87.529 1
+ATOM 182 C CG . LEU 22 22 ? A 0.53550 -5.49985 -0.26838 1 1 A LEU 87.529 1
+ATOM 183 C CD1 . LEU 22 22 ? A 1.91701 -5.73394 -0.85400 1 1 A LEU 87.529 1
+ATOM 184 C CD2 . LEU 22 22 ? A 0.44278 -6.09969 1.12553 1 1 A LEU 87.529 1
+ATOM 185 N N . LEU 23 23 ? A -0.71896 -4.19864 -3.64333 1 1 A LEU 85.906 1
+ATOM 186 C CA . LEU 23 23 ? A -1.74683 -4.55395 -4.60639 1 1 A LEU 85.906 1
+ATOM 187 C C . LEU 23 23 ? A -1.91077 -6.06107 -4.70410 1 1 A LEU 85.906 1
+ATOM 188 O O . LEU 23 23 ? A -0.94043 -6.79428 -4.87411 1 1 A LEU 85.906 1
+ATOM 189 C CB . LEU 23 23 ? A -1.41598 -3.99309 -5.98935 1 1 A LEU 85.906 1
+ATOM 190 C CG . LEU 23 23 ? A -1.11058 -2.49683 -6.07231 1 1 A LEU 85.906 1
+ATOM 191 C CD1 . LEU 23 23 ? A -0.86651 -2.09973 -7.52052 1 1 A LEU 85.906 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.23081 -1.68550 -5.45665 1 1 A LEU 85.906 1
+ATOM 193 N N . ASP 24 24 ? A -3.14297 -6.49784 -4.61860 1 1 A ASP 80.880 1
+ATOM 194 C CA . ASP 24 24 ? A -3.46196 -7.90064 -4.81577 1 1 A ASP 80.880 1
+ATOM 195 C C . ASP 24 24 ? A -3.41530 -8.20126 -6.30913 1 1 A ASP 80.880 1
+ATOM 196 O O . ASP 24 24 ? A -4.24793 -7.71830 -7.06999 1 1 A ASP 80.880 1
+ATOM 197 C CB . ASP 24 24 ? A -4.84583 -8.20424 -4.24118 1 1 A ASP 80.880 1
+ATOM 198 C CG . ASP 24 24 ? A -5.22143 -9.67086 -4.34525 1 1 A ASP 80.880 1
+ATOM 199 O OD1 . ASP 24 24 ? A -4.49565 -10.44840 -4.99464 1 1 A ASP 80.880 1
+ATOM 200 O OD2 . ASP 24 24 ? A -6.26013 -10.05309 -3.76729 1 1 A ASP 80.880 1
+ATOM 201 N N . GLY 25 25 ? A -2.43997 -8.98571 -6.70412 1 1 A GLY 79.031 1
+ATOM 202 C CA . GLY 25 25 ? A -2.26844 -9.33900 -8.10197 1 1 A GLY 79.031 1
+ATOM 203 C C . GLY 25 25 ? A -2.84644 -10.68709 -8.47255 1 1 A GLY 79.031 1
+ATOM 204 O O . GLY 25 25 ? A -2.52105 -11.22268 -9.52684 1 1 A GLY 79.031 1
+ATOM 205 N N . SER 26 26 ? A -3.68952 -11.24671 -7.63327 1 1 A SER 75.846 1
+ATOM 206 C CA . SER 26 26 ? A -4.27865 -12.54775 -7.90542 1 1 A SER 75.846 1
+ATOM 207 C C . SER 26 26 ? A -5.35588 -12.44767 -8.97889 1 1 A SER 75.846 1
+ATOM 208 O O . SER 26 26 ? A -5.81104 -11.36003 -9.33845 1 1 A SER 75.846 1
+ATOM 209 C CB . SER 26 26 ? A -4.88475 -13.13906 -6.63230 1 1 A SER 75.846 1
+ATOM 210 O OG . SER 26 26 ? A -6.07376 -12.46354 -6.27961 1 1 A SER 75.846 1
+ATOM 211 N N . SER 27 27 ? A -5.76984 -13.59273 -9.48011 1 1 A SER 73.100 1
+ATOM 212 C CA . SER 27 27 ? A -6.79725 -13.64645 -10.51268 1 1 A SER 73.100 1
+ATOM 213 C C . SER 27 27 ? A -8.19567 -13.37286 -9.97228 1 1 A SER 73.100 1
+ATOM 214 O O . SER 27 27 ? A -9.16194 -13.45254 -10.72974 1 1 A SER 73.100 1
+ATOM 215 C CB . SER 27 27 ? A -6.77661 -15.00702 -11.21289 1 1 A SER 73.100 1
+ATOM 216 O OG . SER 27 27 ? A -7.08075 -16.04907 -10.31013 1 1 A SER 73.100 1
+ATOM 217 N N . ARG 28 28 ? A -8.30279 -13.08546 -8.69304 1 1 A ARG 75.409 1
+ATOM 218 C CA . ARG 28 28 ? A -9.58116 -12.61915 -8.17739 1 1 A ARG 75.409 1
+ATOM 219 C C . ARG 28 28 ? A -10.01231 -11.33626 -8.86882 1 1 A ARG 75.409 1
+ATOM 220 O O . ARG 28 28 ? A -11.19946 -11.01330 -8.90608 1 1 A ARG 75.409 1
+ATOM 221 C CB . ARG 28 28 ? A -9.50877 -12.40564 -6.66476 1 1 A ARG 75.409 1
+ATOM 222 C CG . ARG 28 28 ? A -9.28374 -13.68088 -5.87079 1 1 A ARG 75.409 1
+ATOM 223 C CD . ARG 28 28 ? A -10.47129 -14.61435 -5.99171 1 1 A ARG 75.409 1
+ATOM 224 N NE . ARG 28 28 ? A -10.28697 -15.85432 -5.24623 1 1 A ARG 75.409 1
+ATOM 225 C CZ . ARG 28 28 ? A -11.15705 -16.84876 -5.22085 1 1 A ARG 75.409 1
+ATOM 226 N NH1 . ARG 28 28 ? A -12.29185 -16.75961 -5.90448 1 1 A ARG 75.409 1
+ATOM 227 N NH2 . ARG 28 28 ? A -10.89635 -17.93650 -4.51124 1 1 A ARG 75.409 1
+ATOM 228 N N . LEU 29 29 ? A -9.05956 -10.61055 -9.39652 1 1 A LEU 80.652 1
+ATOM 229 C CA . LEU 29 29 ? A -9.32179 -9.46646 -10.25152 1 1 A LEU 80.652 1
+ATOM 230 C C . LEU 29 29 ? A -8.96763 -9.83010 -11.68603 1 1 A LEU 80.652 1
+ATOM 231 O O . LEU 29 29 ? A -7.97626 -10.51492 -11.93219 1 1 A LEU 80.652 1
+ATOM 232 C CB . LEU 29 29 ? A -8.50339 -8.25269 -9.81562 1 1 A LEU 80.652 1
+ATOM 233 C CG . LEU 29 29 ? A -8.72027 -7.73708 -8.39368 1 1 A LEU 80.652 1
+ATOM 234 C CD1 . LEU 29 29 ? A -7.75959 -6.59299 -8.09974 1 1 A LEU 80.652 1
+ATOM 235 C CD2 . LEU 29 29 ? A -10.16018 -7.29526 -8.20511 1 1 A LEU 80.652 1
+ATOM 236 N N . SER 30 30 ? A -9.77497 -9.36942 -12.61794 1 1 A SER 83.721 1
+ATOM 237 C CA . SER 30 30 ? A -9.47047 -9.58673 -14.01975 1 1 A SER 83.721 1
+ATOM 238 C C . SER 30 30 ? A -8.28195 -8.72079 -14.42568 1 1 A SER 83.721 1
+ATOM 239 O O . SER 30 30 ? A -7.87197 -7.80991 -13.70174 1 1 A SER 83.721 1
+ATOM 240 C CB . SER 30 30 ? A -10.68327 -9.26225 -14.88911 1 1 A SER 83.721 1
+ATOM 241 O OG . SER 30 30 ? A -10.93971 -7.86914 -14.88966 1 1 A SER 83.721 1
+ATOM 242 N N . GLU 31 31 ? A -7.72636 -9.02248 -15.58872 1 1 A GLU 79.450 1
+ATOM 243 C CA . GLU 31 31 ? A -6.61397 -8.22445 -16.08033 1 1 A GLU 79.450 1
+ATOM 244 C C . GLU 31 31 ? A -7.01819 -6.76544 -16.24251 1 1 A GLU 79.450 1
+ATOM 245 O O . GLU 31 31 ? A -6.25900 -5.85426 -15.90590 1 1 A GLU 79.450 1
+ATOM 246 C CB . GLU 31 31 ? A -6.10803 -8.78757 -17.40181 1 1 A GLU 79.450 1
+ATOM 247 C CG . GLU 31 31 ? A -5.47322 -10.15753 -17.27017 1 1 A GLU 79.450 1
+ATOM 248 C CD . GLU 31 31 ? A -4.23821 -10.14019 -16.39070 1 1 A GLU 79.450 1
+ATOM 249 O OE1 . GLU 31 31 ? A -3.48939 -9.13944 -16.43920 1 1 A GLU 79.450 1
+ATOM 250 O OE2 . GLU 31 31 ? A -4.01862 -11.12532 -15.65478 1 1 A GLU 79.450 1
+ATOM 251 N N . ALA 32 32 ? A -8.21500 -6.54296 -16.76150 1 1 A ALA 87.126 1
+ATOM 252 C CA . ALA 32 32 ? A -8.68604 -5.17613 -16.93550 1 1 A ALA 87.126 1
+ATOM 253 C C . ALA 32 32 ? A -8.85282 -4.47946 -15.59214 1 1 A ALA 87.126 1
+ATOM 254 O O . ALA 32 32 ? A -8.49877 -3.30578 -15.43850 1 1 A ALA 87.126 1
+ATOM 255 C CB . ALA 32 32 ? A -10.00249 -5.16503 -17.70345 1 1 A ALA 87.126 1
+ATOM 256 N N . GLU 33 33 ? A -9.39801 -5.18965 -14.63226 1 1 A GLU 87.440 1
+ATOM 257 C CA . GLU 33 33 ? A -9.57998 -4.61578 -13.30970 1 1 A GLU 87.440 1
+ATOM 258 C C . GLU 33 33 ? A -8.24140 -4.30032 -12.65427 1 1 A GLU 87.440 1
+ATOM 259 O O . GLU 33 33 ? A -8.09733 -3.28444 -11.96307 1 1 A GLU 87.440 1
+ATOM 260 C CB . GLU 33 33 ? A -10.38943 -5.56494 -12.42813 1 1 A GLU 87.440 1
+ATOM 261 C CG . GLU 33 33 ? A -11.84758 -5.69524 -12.83493 1 1 A GLU 87.440 1
+ATOM 262 C CD . GLU 33 33 ? A -12.57891 -6.77591 -12.06668 1 1 A GLU 87.440 1
+ATOM 263 O OE1 . GLU 33 33 ? A -11.96128 -7.79678 -11.71240 1 1 A GLU 87.440 1
+ATOM 264 O OE2 . GLU 33 33 ? A -13.78556 -6.59941 -11.81025 1 1 A GLU 87.440 1
+ATOM 265 N N . PHE 34 34 ? A -7.25990 -5.15878 -12.85871 1 1 A PHE 83.172 1
+ATOM 266 C CA . PHE 34 34 ? A -5.94886 -4.93303 -12.27488 1 1 A PHE 83.172 1
+ATOM 267 C C . PHE 34 34 ? A -5.27684 -3.71190 -12.88371 1 1 A PHE 83.172 1
+ATOM 268 O O . PHE 34 34 ? A -4.55691 -2.98674 -12.19866 1 1 A PHE 83.172 1
+ATOM 269 C CB . PHE 34 34 ? A -5.07446 -6.17176 -12.44775 1 1 A PHE 83.172 1
+ATOM 270 C CG . PHE 34 34 ? A -3.78171 -6.10431 -11.68644 1 1 A PHE 83.172 1
+ATOM 271 C CD1 . PHE 34 34 ? A -3.78044 -5.83603 -10.32702 1 1 A PHE 83.172 1
+ATOM 272 C CD2 . PHE 34 34 ? A -2.57345 -6.31781 -12.32682 1 1 A PHE 83.172 1
+ATOM 273 C CE1 . PHE 34 34 ? A -2.59607 -5.77669 -9.61711 1 1 A PHE 83.172 1
+ATOM 274 C CE2 . PHE 34 34 ? A -1.38388 -6.26497 -11.62591 1 1 A PHE 83.172 1
+ATOM 275 C CZ . PHE 34 34 ? A -1.39364 -5.99606 -10.26813 1 1 A PHE 83.172 1
+ATOM 276 N N . GLU 35 35 ? A -5.50817 -3.47591 -14.17110 1 1 A GLU 84.032 1
+ATOM 277 C CA . GLU 35 35 ? A -4.96272 -2.27890 -14.79434 1 1 A GLU 84.032 1
+ATOM 278 C C . GLU 35 35 ? A -5.57623 -1.02358 -14.18984 1 1 A GLU 84.032 1
+ATOM 279 O O . GLU 35 35 ? A -4.89316 -0.01411 -14.00228 1 1 A GLU 84.032 1
+ATOM 280 C CB . GLU 35 35 ? A -5.18970 -2.31091 -16.29910 1 1 A GLU 84.032 1
+ATOM 281 C CG . GLU 35 35 ? A -4.37659 -3.37496 -17.01437 1 1 A GLU 84.032 1
+ATOM 282 C CD . GLU 35 35 ? A -2.88768 -3.20415 -16.79686 1 1 A GLU 84.032 1
+ATOM 283 O OE1 . GLU 35 35 ? A -2.40230 -2.04696 -16.82842 1 1 A GLU 84.032 1
+ATOM 284 O OE2 . GLU 35 35 ? A -2.19723 -4.22484 -16.58420 1 1 A GLU 84.032 1
+ATOM 285 N N . VAL 36 36 ? A -6.86369 -1.08078 -13.89073 1 1 A VAL 88.559 1
+ATOM 286 C CA . VAL 36 36 ? A -7.50789 0.03448 -13.21800 1 1 A VAL 88.559 1
+ATOM 287 C C . VAL 36 36 ? A -6.88345 0.24947 -11.84420 1 1 A VAL 88.559 1
+ATOM 288 O O . VAL 36 36 ? A -6.64917 1.38583 -11.41544 1 1 A VAL 88.559 1
+ATOM 289 C CB . VAL 36 36 ? A -9.02477 -0.20559 -13.09205 1 1 A VAL 88.559 1
+ATOM 290 C CG1 . VAL 36 36 ? A -9.66831 0.88389 -12.24830 1 1 A VAL 88.559 1
+ATOM 291 C CG2 . VAL 36 36 ? A -9.66012 -0.26045 -14.47109 1 1 A VAL 88.559 1
+ATOM 292 N N . LEU 37 37 ? A -6.60554 -0.84243 -11.17147 1 1 A LEU 87.256 1
+ATOM 293 C CA . LEU 37 37 ? A -6.01354 -0.75246 -9.84368 1 1 A LEU 87.256 1
+ATOM 294 C C . LEU 37 37 ? A -4.62779 -0.12142 -9.89528 1 1 A LEU 87.256 1
+ATOM 295 O O . LEU 37 37 ? A -4.28058 0.71496 -9.05346 1 1 A LEU 87.256 1
+ATOM 296 C CB . LEU 37 37 ? A -5.94784 -2.14483 -9.21278 1 1 A LEU 87.256 1
+ATOM 297 C CG . LEU 37 37 ? A -5.51932 -2.21311 -7.75179 1 1 A LEU 87.256 1
+ATOM 298 C CD1 . LEU 37 37 ? A -6.47716 -1.40338 -6.88017 1 1 A LEU 87.256 1
+ATOM 299 C CD2 . LEU 37 37 ? A -5.47206 -3.66759 -7.29119 1 1 A LEU 87.256 1
+ATOM 300 N N . LYS 38 38 ? A -3.84342 -0.51336 -10.86422 1 1 A LYS 84.228 1
+ATOM 301 C CA . LYS 38 38 ? A -2.50831 0.06319 -11.00742 1 1 A LYS 84.228 1
+ATOM 302 C C . LYS 38 38 ? A -2.57140 1.53461 -11.39183 1 1 A LYS 84.228 1
+ATOM 303 O O . LYS 38 38 ? A -1.77272 2.34672 -10.91098 1 1 A LYS 84.228 1
+ATOM 304 C CB . LYS 38 38 ? A -1.69798 -0.73353 -12.02505 1 1 A LYS 84.228 1
+ATOM 305 C CG . LYS 38 38 ? A -1.31296 -2.12106 -11.53983 1 1 A LYS 84.228 1
+ATOM 306 C CD . LYS 38 38 ? A -0.38894 -2.83895 -12.50909 1 1 A LYS 84.228 1
+ATOM 307 C CE . LYS 38 38 ? A -1.09779 -3.23341 -13.77565 1 1 A LYS 84.228 1
+ATOM 308 N NZ . LYS 38 38 ? A -0.23521 -4.03491 -14.67296 1 1 A LYS 84.228 1
+ATOM 309 N N . ALA 39 39 ? A -3.51422 1.87887 -12.24409 1 1 A ALA 86.618 1
+ATOM 310 C CA . ALA 39 39 ? A -3.68735 3.27915 -12.60324 1 1 A ALA 86.618 1
+ATOM 311 C C . ALA 39 39 ? A -4.13927 4.10124 -11.40510 1 1 A ALA 86.618 1
+ATOM 312 O O . ALA 39 39 ? A -3.81035 5.28745 -11.29822 1 1 A ALA 86.618 1
+ATOM 313 C CB . ALA 39 39 ? A -4.69382 3.40780 -13.74392 1 1 A ALA 86.618 1
+ATOM 314 N N . PHE 40 40 ? A -4.87196 3.47683 -10.52096 1 1 A PHE 89.901 1
+ATOM 315 C CA . PHE 40 40 ? A -5.31733 4.14818 -9.30968 1 1 A PHE 89.901 1
+ATOM 316 C C . PHE 40 40 ? A -4.13610 4.58037 -8.44954 1 1 A PHE 89.901 1
+ATOM 317 O O . PHE 40 40 ? A -4.17789 5.63464 -7.80925 1 1 A PHE 89.901 1
+ATOM 318 C CB . PHE 40 40 ? A -6.24908 3.22132 -8.52567 1 1 A PHE 89.901 1
+ATOM 319 C CG . PHE 40 40 ? A -6.68515 3.76504 -7.19627 1 1 A PHE 89.901 1
+ATOM 320 C CD1 . PHE 40 40 ? A -7.65089 4.75744 -7.12366 1 1 A PHE 89.901 1
+ATOM 321 C CD2 . PHE 40 40 ? A -6.13672 3.27418 -6.02124 1 1 A PHE 89.901 1
+ATOM 322 C CE1 . PHE 40 40 ? A -8.06336 5.25688 -5.89856 1 1 A PHE 89.901 1
+ATOM 323 C CE2 . PHE 40 40 ? A -6.54693 3.76951 -4.79386 1 1 A PHE 89.901 1
+ATOM 324 C CZ . PHE 40 40 ? A -7.50927 4.76006 -4.73247 1 1 A PHE 89.901 1
+ATOM 325 N N . VAL 41 41 ? A -3.09236 3.78518 -8.44212 1 1 A VAL 86.755 1
+ATOM 326 C CA . VAL 41 41 ? A -1.90059 4.13413 -7.68225 1 1 A VAL 86.755 1
+ATOM 327 C C . VAL 41 41 ? A -1.31315 5.44553 -8.19126 1 1 A VAL 86.755 1
+ATOM 328 O O . VAL 41 41 ? A -0.97987 6.34251 -7.41047 1 1 A VAL 86.755 1
+ATOM 329 C CB . VAL 41 41 ? A -0.85226 3.00910 -7.76244 1 1 A VAL 86.755 1
+ATOM 330 C CG1 . VAL 41 41 ? A 0.44106 3.43459 -7.08038 1 1 A VAL 86.755 1
+ATOM 331 C CG2 . VAL 41 41 ? A -1.40713 1.73987 -7.12455 1 1 A VAL 86.755 1
+ATOM 332 N N . VAL 42 42 ? A -1.20051 5.55446 -9.50068 1 1 A VAL 82.894 1
+ATOM 333 C CA . VAL 42 42 ? A -0.65652 6.76268 -10.09458 1 1 A VAL 82.894 1
+ATOM 334 C C . VAL 42 42 ? A -1.56580 7.95262 -9.80833 1 1 A VAL 82.894 1
+ATOM 335 O O . VAL 42 42 ? A -1.09718 9.04951 -9.48295 1 1 A VAL 82.894 1
+ATOM 336 C CB . VAL 42 42 ? A -0.46354 6.58657 -11.61206 1 1 A VAL 82.894 1
+ATOM 337 C CG1 . VAL 42 42 ? A 0.09759 7.85714 -12.22495 1 1 A VAL 82.894 1
+ATOM 338 C CG2 . VAL 42 42 ? A 0.45363 5.40397 -11.88434 1 1 A VAL 82.894 1
+ATOM 339 N N . ASP 43 43 ? A -2.85080 7.73648 -9.92745 1 1 A ASP 87.291 1
+ATOM 340 C CA . ASP 43 43 ? A -3.80020 8.81002 -9.67578 1 1 A ASP 87.291 1
+ATOM 341 C C . ASP 43 43 ? A -3.70706 9.30452 -8.23610 1 1 A ASP 87.291 1
+ATOM 342 O O . ASP 43 43 ? A -3.76594 10.50988 -7.98142 1 1 A ASP 87.291 1
+ATOM 343 C CB . ASP 43 43 ? A -5.21748 8.32707 -9.98832 1 1 A ASP 87.291 1
+ATOM 344 C CG . ASP 43 43 ? A -6.25260 9.40713 -9.79138 1 1 A ASP 87.291 1
+ATOM 345 O OD1 . ASP 43 43 ? A -6.34461 10.30822 -10.64537 1 1 A ASP 87.291 1
+ATOM 346 O OD2 . ASP 43 43 ? A -6.97932 9.35309 -8.77888 1 1 A ASP 87.291 1
+ATOM 347 N N . MET 44 44 ? A -3.56311 8.39504 -7.29790 1 1 A MET 87.096 1
+ATOM 348 C CA . MET 44 44 ? A -3.45679 8.77938 -5.89827 1 1 A MET 87.096 1
+ATOM 349 C C . MET 44 44 ? A -2.18342 9.57571 -5.64570 1 1 A MET 87.096 1
+ATOM 350 O O . MET 44 44 ? A -2.19091 10.53593 -4.86905 1 1 A MET 87.096 1
+ATOM 351 C CB . MET 44 44 ? A -3.49612 7.54554 -5.00259 1 1 A MET 87.096 1
+ATOM 352 C CG . MET 44 44 ? A -4.85275 6.86649 -4.97550 1 1 A MET 87.096 1
+ATOM 353 S SD . MET 44 44 ? A -6.11756 7.87841 -4.18506 1 1 A MET 87.096 1
+ATOM 354 C CE . MET 44 44 ? A -5.57998 7.77864 -2.47754 1 1 A MET 87.096 1
+ATOM 355 N N . MET 45 45 ? A -1.09745 9.17007 -6.28305 1 1 A MET 80.826 1
+ATOM 356 C CA . MET 45 45 ? A 0.14699 9.91656 -6.14943 1 1 A MET 80.826 1
+ATOM 357 C C . MET 45 45 ? A -0.03298 11.35750 -6.59783 1 1 A MET 80.826 1
+ATOM 358 O O . MET 45 45 ? A 0.43188 12.29118 -5.93587 1 1 A MET 80.826 1
+ATOM 359 C CB . MET 45 45 ? A 1.25574 9.25860 -6.96723 1 1 A MET 80.826 1
+ATOM 360 C CG . MET 45 45 ? A 1.69632 7.90167 -6.46219 1 1 A MET 80.826 1
+ATOM 361 S SD . MET 45 45 ? A 2.89006 7.11550 -7.57587 1 1 A MET 80.826 1
+ATOM 362 C CE . MET 45 45 ? A 4.22614 8.31244 -7.53771 1 1 A MET 80.826 1
+ATOM 363 N N . GLU 46 46 ? A -0.70493 11.52568 -7.71539 1 1 A GLU 79.977 1
+ATOM 364 C CA . GLU 46 46 ? A -0.89104 12.85538 -8.26779 1 1 A GLU 79.977 1
+ATOM 365 C C . GLU 46 46 ? A -1.83636 13.69371 -7.41876 1 1 A GLU 79.977 1
+ATOM 366 O O . GLU 46 46 ? A -1.58629 14.87299 -7.16116 1 1 A GLU 79.977 1
+ATOM 367 C CB . GLU 46 46 ? A -1.40522 12.75162 -9.70028 1 1 A GLU 79.977 1
+ATOM 368 C CG . GLU 46 46 ? A -0.41627 12.09498 -10.65272 1 1 A GLU 79.977 1
+ATOM 369 C CD . GLU 46 46 ? A -0.97930 11.85410 -12.03647 1 1 A GLU 79.977 1
+ATOM 370 O OE1 . GLU 46 46 ? A -2.21269 11.92200 -12.20270 1 1 A GLU 79.977 1
+ATOM 371 O OE2 . GLU 46 46 ? A -0.18448 11.58541 -12.95846 1 1 A GLU 79.977 1
+ATOM 372 N N . ARG 47 47 ? A -2.92097 13.09058 -6.98399 1 1 A ARG 84.629 1
+ATOM 373 C CA . ARG 47 47 ? A -3.89595 13.83156 -6.19196 1 1 A ARG 84.629 1
+ATOM 374 C C . ARG 47 47 ? A -3.35837 14.19669 -4.81641 1 1 A ARG 84.629 1
+ATOM 375 O O . ARG 47 47 ? A -3.66732 15.26164 -4.28802 1 1 A ARG 84.629 1
+ATOM 376 C CB . ARG 47 47 ? A -5.18515 13.02957 -6.05743 1 1 A ARG 84.629 1
+ATOM 377 C CG . ARG 47 47 ? A -6.01554 12.99983 -7.32721 1 1 A ARG 84.629 1
+ATOM 378 C CD . ARG 47 47 ? A -7.30472 12.23550 -7.13676 1 1 A ARG 84.629 1
+ATOM 379 N NE . ARG 47 47 ? A -8.21008 12.43155 -8.25981 1 1 A ARG 84.629 1
+ATOM 380 C CZ . ARG 47 47 ? A -9.12535 13.39201 -8.32541 1 1 A ARG 84.629 1
+ATOM 381 N NH1 . ARG 47 47 ? A -9.27336 14.23977 -7.31757 1 1 A ARG 84.629 1
+ATOM 382 N NH2 . ARG 47 47 ? A -9.89342 13.49640 -9.40026 1 1 A ARG 84.629 1
+ATOM 383 N N . LEU 48 48 ? A -2.57476 13.31772 -4.23980 1 1 A LEU 83.477 1
+ATOM 384 C CA . LEU 48 48 ? A -1.95950 13.60270 -2.95577 1 1 A LEU 83.477 1
+ATOM 385 C C . LEU 48 48 ? A -0.69464 14.42869 -3.10502 1 1 A LEU 83.477 1
+ATOM 386 O O . LEU 48 48 ? A -0.14493 14.90001 -2.10940 1 1 A LEU 83.477 1
+ATOM 387 C CB . LEU 48 48 ? A -1.64317 12.29887 -2.22102 1 1 A LEU 83.477 1
+ATOM 388 C CG . LEU 48 48 ? A -2.84771 11.48027 -1.78049 1 1 A LEU 83.477 1
+ATOM 389 C CD1 . LEU 48 48 ? A -2.40974 10.10117 -1.31467 1 1 A LEU 83.477 1
+ATOM 390 C CD2 . LEU 48 48 ? A -3.60302 12.20397 -0.67650 1 1 A LEU 83.477 1
+ATOM 391 N N . ARG 49 49 ? A -0.23677 14.60312 -4.33376 1 1 A ARG 73.490 1
+ATOM 392 C CA . ARG 49 49 ? A 0.97465 15.36464 -4.62129 1 1 A ARG 73.490 1
+ATOM 393 C C . ARG 49 49 ? A 2.15170 14.80525 -3.83853 1 1 A ARG 73.490 1
+ATOM 394 O O . ARG 49 49 ? A 2.91085 15.54109 -3.20208 1 1 A ARG 73.490 1
+ATOM 395 C CB . ARG 49 49 ? A 0.75607 16.84554 -4.34023 1 1 A ARG 73.490 1
+ATOM 396 C CG . ARG 49 49 ? A -0.34806 17.43991 -5.20587 1 1 A ARG 73.490 1
+ATOM 397 C CD . ARG 49 49 ? A -0.68432 18.85739 -4.82127 1 1 A ARG 73.490 1
+ATOM 398 N NE . ARG 49 49 ? A 0.39219 19.79496 -5.10085 1 1 A ARG 73.490 1
+ATOM 399 C CZ . ARG 49 49 ? A 0.33966 21.09583 -4.84153 1 1 A ARG 73.490 1
+ATOM 400 N NH1 . ARG 49 49 ? A -0.74461 21.61869 -4.28673 1 1 A ARG 73.490 1
+ATOM 401 N NH2 . ARG 49 49 ? A 1.36333 21.87307 -5.14729 1 1 A ARG 73.490 1
+ATOM 402 N N . ILE 50 50 ? A 2.27860 13.49688 -3.89775 1 1 A ILE 77.509 1
+ATOM 403 C CA . ILE 50 50 ? A 3.39602 12.78768 -3.30221 1 1 A ILE 77.509 1
+ATOM 404 C C . ILE 50 50 ? A 4.28037 12.29651 -4.43270 1 1 A ILE 77.509 1
+ATOM 405 O O . ILE 50 50 ? A 3.82318 11.55766 -5.30532 1 1 A ILE 77.509 1
+ATOM 406 C CB . ILE 50 50 ? A 2.92296 11.59387 -2.44848 1 1 A ILE 77.509 1
+ATOM 407 C CG1 . ILE 50 50 ? A 1.90042 12.04961 -1.41014 1 1 A ILE 77.509 1
+ATOM 408 C CG2 . ILE 50 50 ? A 4.10636 10.92421 -1.78789 1 1 A ILE 77.509 1
+ATOM 409 C CD1 . ILE 50 50 ? A 2.44979 13.00974 -0.37942 1 1 A ILE 77.509 1
+ATOM 410 N N . SER 51 51 ? A 5.52938 12.70852 -4.41879 1 1 A SER 72.656 1
+ATOM 411 C CA . SER 51 51 ? A 6.43108 12.32711 -5.49030 1 1 A SER 72.656 1
+ATOM 412 C C . SER 51 51 ? A 6.68227 10.82752 -5.47463 1 1 A SER 72.656 1
+ATOM 413 O O . SER 51 51 ? A 6.46762 10.14621 -4.46939 1 1 A SER 72.656 1
+ATOM 414 C CB . SER 51 51 ? A 7.75803 13.06911 -5.37610 1 1 A SER 72.656 1
+ATOM 415 O OG . SER 51 51 ? A 8.55257 12.52530 -4.34615 1 1 A SER 72.656 1
+ATOM 416 N N . GLN 52 52 ? A 7.17361 10.32271 -6.59408 1 1 A GLN 73.120 1
+ATOM 417 C CA . GLN 52 52 ? A 7.43471 8.90231 -6.72527 1 1 A GLN 73.120 1
+ATOM 418 C C . GLN 52 52 ? A 8.43708 8.40419 -5.69564 1 1 A GLN 73.120 1
+ATOM 419 O O . GLN 52 52 ? A 8.44069 7.22024 -5.35375 1 1 A GLN 73.120 1
+ATOM 420 C CB . GLN 52 52 ? A 7.93803 8.58964 -8.14195 1 1 A GLN 73.120 1
+ATOM 421 C CG . GLN 52 52 ? A 9.29840 9.17715 -8.48104 1 1 A GLN 73.120 1
+ATOM 422 C CD . GLN 52 52 ? A 9.23409 10.63406 -8.90927 1 1 A GLN 73.120 1
+ATOM 423 O OE1 . GLN 52 52 ? A 8.21331 11.30529 -8.76540 1 1 A GLN 73.120 1
+ATOM 424 N NE2 . GLN 52 52 ? A 10.33626 11.13612 -9.46350 1 1 A GLN 73.120 1
+ATOM 425 N N . LYS 53 53 ? A 9.26890 9.30160 -5.19740 1 1 A LYS 72.655 1
+ATOM 426 C CA . LYS 53 53 ? A 10.25459 8.90572 -4.20606 1 1 A LYS 72.655 1
+ATOM 427 C C . LYS 53 53 ? A 9.60796 8.48062 -2.89355 1 1 A LYS 72.655 1
+ATOM 428 O O . LYS 53 53 ? A 10.13728 7.62251 -2.18182 1 1 A LYS 72.655 1
+ATOM 429 C CB . LYS 53 53 ? A 11.23333 10.05193 -3.95981 1 1 A LYS 72.655 1
+ATOM 430 C CG . LYS 53 53 ? A 12.27888 9.75858 -2.90788 1 1 A LYS 72.655 1
+ATOM 431 C CD . LYS 53 53 ? A 13.19814 10.93466 -2.69156 1 1 A LYS 72.655 1
+ATOM 432 C CE . LYS 53 53 ? A 14.23042 10.64573 -1.61697 1 1 A LYS 72.655 1
+ATOM 433 N NZ . LYS 53 53 ? A 15.12227 11.81006 -1.36995 1 1 A LYS 72.655 1
+ATOM 434 N N . TRP 54 54 ? A 8.48291 9.07339 -2.57302 1 1 A TRP 77.056 1
+ATOM 435 C CA . TRP 54 54 ? A 7.84445 8.84232 -1.28805 1 1 A TRP 77.056 1
+ATOM 436 C C . TRP 54 54 ? A 6.63939 7.91368 -1.37124 1 1 A TRP 77.056 1
+ATOM 437 O O . TRP 54 54 ? A 5.90195 7.77452 -0.39321 1 1 A TRP 77.056 1
+ATOM 438 C CB . TRP 54 54 ? A 7.43486 10.17515 -0.66227 1 1 A TRP 77.056 1
+ATOM 439 C CG . TRP 54 54 ? A 8.52523 11.19707 -0.69755 1 1 A TRP 77.056 1
+ATOM 440 C CD1 . TRP 54 54 ? A 8.47857 12.42053 -1.28829 1 1 A TRP 77.056 1
+ATOM 441 C CD2 . TRP 54 54 ? A 9.83978 11.07800 -0.14659 1 1 A TRP 77.056 1
+ATOM 442 N NE1 . TRP 54 54 ? A 9.67473 13.07749 -1.12895 1 1 A TRP 77.056 1
+ATOM 443 C CE2 . TRP 54 54 ? A 10.53287 12.27655 -0.43369 1 1 A TRP 77.056 1
+ATOM 444 C CE3 . TRP 54 54 ? A 10.50855 10.07769 0.56706 1 1 A TRP 77.056 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 11.84322 12.49290 -0.03601 1 1 A TRP 77.056 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 11.81889 10.29757 0.95686 1 1 A TRP 77.056 1
+ATOM 447 C CH2 . TRP 54 54 ? A 12.47247 11.49021 0.66008 1 1 A TRP 77.056 1
+ATOM 448 N N . VAL 55 55 ? A 6.44625 7.28190 -2.51576 1 1 A VAL 81.584 1
+ATOM 449 C CA . VAL 55 55 ? A 5.37941 6.31272 -2.68336 1 1 A VAL 81.584 1
+ATOM 450 C C . VAL 55 55 ? A 5.98975 4.99177 -3.11118 1 1 A VAL 81.584 1
+ATOM 451 O O . VAL 55 55 ? A 6.73412 4.92746 -4.08577 1 1 A VAL 81.584 1
+ATOM 452 C CB . VAL 55 55 ? A 4.33885 6.76802 -3.72313 1 1 A VAL 81.584 1
+ATOM 453 C CG1 . VAL 55 55 ? A 3.26413 5.70339 -3.90063 1 1 A VAL 81.584 1
+ATOM 454 C CG2 . VAL 55 55 ? A 3.71784 8.08747 -3.29326 1 1 A VAL 81.584 1
+ATOM 455 N N . ARG 56 56 ? A 5.68451 3.95064 -2.38981 1 1 A ARG 84.105 1
+ATOM 456 C CA . ARG 56 56 ? A 6.16238 2.61820 -2.71044 1 1 A ARG 84.105 1
+ATOM 457 C C . ARG 56 56 ? A 4.97598 1.71913 -3.00376 1 1 A ARG 84.105 1
+ATOM 458 O O . ARG 56 56 ? A 3.91918 1.84551 -2.39867 1 1 A ARG 84.105 1
+ATOM 459 C CB . ARG 56 56 ? A 6.99301 2.04334 -1.56379 1 1 A ARG 84.105 1
+ATOM 460 C CG . ARG 56 56 ? A 8.21761 2.87069 -1.23991 1 1 A ARG 84.105 1
+ATOM 461 C CD . ARG 56 56 ? A 9.03281 2.24870 -0.12629 1 1 A ARG 84.105 1
+ATOM 462 N NE . ARG 56 56 ? A 10.18436 3.07049 0.21744 1 1 A ARG 84.105 1
+ATOM 463 C CZ . ARG 56 56 ? A 11.10691 2.75328 1.11073 1 1 A ARG 84.105 1
+ATOM 464 N NH1 . ARG 56 56 ? A 11.03634 1.60765 1.76553 1 1 A ARG 84.105 1
+ATOM 465 N NH2 . ARG 56 56 ? A 12.11346 3.58126 1.35311 1 1 A ARG 84.105 1
+ATOM 466 N N . VAL 57 57 ? A 5.16811 0.82137 -3.93812 1 1 A VAL 83.612 1
+ATOM 467 C CA . VAL 57 57 ? A 4.09869 -0.06757 -4.33570 1 1 A VAL 83.612 1
+ATOM 468 C C . VAL 57 57 ? A 4.65069 -1.47391 -4.49072 1 1 A VAL 83.612 1
+ATOM 469 O O . VAL 57 57 ? A 5.78658 -1.66880 -4.92827 1 1 A VAL 83.612 1
+ATOM 470 C CB . VAL 57 57 ? A 3.42578 0.40767 -5.64686 1 1 A VAL 83.612 1
+ATOM 471 C CG1 . VAL 57 57 ? A 4.43129 0.44109 -6.78182 1 1 A VAL 83.612 1
+ATOM 472 C CG2 . VAL 57 57 ? A 2.24580 -0.48691 -5.99157 1 1 A VAL 83.612 1
+ATOM 473 N N . ALA 58 58 ? A 3.84883 -2.44838 -4.10795 1 1 A ALA 83.660 1
+ATOM 474 C CA . ALA 58 58 ? A 4.20359 -3.84406 -4.26464 1 1 A ALA 83.660 1
+ATOM 475 C C . ALA 58 58 ? A 3.01090 -4.60112 -4.81840 1 1 A ALA 83.660 1
+ATOM 476 O O . ALA 58 58 ? A 1.86048 -4.25392 -4.54720 1 1 A ALA 83.660 1
+ATOM 477 C CB . ALA 58 58 ? A 4.63375 -4.45424 -2.93253 1 1 A ALA 83.660 1
+ATOM 478 N N . VAL 59 59 ? A 3.30407 -5.62990 -5.59735 1 1 A VAL 80.700 1
+ATOM 479 C CA . VAL 59 59 ? A 2.28279 -6.51056 -6.13314 1 1 A VAL 80.700 1
+ATOM 480 C C . VAL 59 59 ? A 2.53770 -7.91081 -5.60160 1 1 A VAL 80.700 1
+ATOM 481 O O . VAL 59 59 ? A 3.65925 -8.41371 -5.67040 1 1 A VAL 80.700 1
+ATOM 482 C CB . VAL 59 59 ? A 2.28269 -6.52616 -7.67295 1 1 A VAL 80.700 1
+ATOM 483 C CG1 . VAL 59 59 ? A 1.26046 -7.52817 -8.18890 1 1 A VAL 80.700 1
+ATOM 484 C CG2 . VAL 59 59 ? A 1.98979 -5.13441 -8.21209 1 1 A VAL 80.700 1
+ATOM 485 N N . VAL 60 60 ? A 1.50787 -8.52430 -5.06620 1 1 A VAL 79.878 1
+ATOM 486 C CA . VAL 60 60 ? A 1.60397 -9.88865 -4.58113 1 1 A VAL 79.878 1
+ATOM 487 C C . VAL 60 60 ? A 0.63787 -10.74282 -5.38329 1 1 A VAL 79.878 1
+ATOM 488 O O . VAL 60 60 ? A -0.57644 -10.56604 -5.30220 1 1 A VAL 79.878 1
+ATOM 489 C CB . VAL 60 60 ? A 1.28665 -9.99347 -3.07843 1 1 A VAL 79.878 1
+ATOM 490 C CG1 . VAL 60 60 ? A 1.45005 -11.43677 -2.61296 1 1 A VAL 79.878 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.20116 -9.07119 -2.28291 1 1 A VAL 79.878 1
+ATOM 492 N N . GLU 61 61 ? A 1.17980 -11.65100 -6.16435 1 1 A GLU 73.969 1
+ATOM 493 C CA . GLU 61 61 ? A 0.37786 -12.57026 -6.95221 1 1 A GLU 73.969 1
+ATOM 494 C C . GLU 61 61 ? A 0.29727 -13.90295 -6.23887 1 1 A GLU 73.969 1
+ATOM 495 O O . GLU 61 61 ? A 1.31361 -14.45725 -5.82136 1 1 A GLU 73.969 1
+ATOM 496 C CB . GLU 61 61 ? A 0.98362 -12.75150 -8.33811 1 1 A GLU 73.969 1
+ATOM 497 C CG . GLU 61 61 ? A 0.18869 -13.67600 -9.24526 1 1 A GLU 73.969 1
+ATOM 498 C CD . GLU 61 61 ? A 0.96054 -14.07038 -10.48927 1 1 A GLU 73.969 1
+ATOM 499 O OE1 . GLU 61 61 ? A 0.36911 -14.78389 -11.34276 1 1 A GLU 73.969 1
+ATOM 500 O OE2 . GLU 61 61 ? A 2.13711 -13.70364 -10.62746 1 1 A GLU 73.969 1
+ATOM 501 N N . TYR 62 62 ? A -0.91007 -14.42071 -6.11407 1 1 A TYR 71.675 1
+ATOM 502 C CA . TYR 62 62 ? A -1.13475 -15.67159 -5.41356 1 1 A TYR 71.675 1
+ATOM 503 C C . TYR 62 62 ? A -1.42767 -16.77049 -6.42196 1 1 A TYR 71.675 1
+ATOM 504 O O . TYR 62 62 ? A -2.43171 -16.73344 -7.12952 1 1 A TYR 71.675 1
+ATOM 505 C CB . TYR 62 62 ? A -2.28736 -15.52764 -4.41768 1 1 A TYR 71.675 1
+ATOM 506 C CG . TYR 62 62 ? A -2.04161 -14.43543 -3.40479 1 1 A TYR 71.675 1
+ATOM 507 C CD1 . TYR 62 62 ? A -2.38868 -13.12175 -3.67388 1 1 A TYR 71.675 1
+ATOM 508 C CD2 . TYR 62 62 ? A -1.45070 -14.72123 -2.17836 1 1 A TYR 71.675 1
+ATOM 509 C CE1 . TYR 62 62 ? A -2.15351 -12.10897 -2.74700 1 1 A TYR 71.675 1
+ATOM 510 C CE2 . TYR 62 62 ? A -1.21651 -13.72010 -1.24403 1 1 A TYR 71.675 1
+ATOM 511 C CZ . TYR 62 62 ? A -1.56913 -12.41652 -1.53467 1 1 A TYR 71.675 1
+ATOM 512 O OH . TYR 62 62 ? A -1.34163 -11.42379 -0.61767 1 1 A TYR 71.675 1
+ATOM 513 N N . HIS 63 63 ? A -0.53500 -17.75949 -6.49145 1 1 A HIS 62.124 1
+ATOM 514 C CA . HIS 63 63 ? A -0.65011 -18.83355 -7.46378 1 1 A HIS 62.124 1
+ATOM 515 C C . HIS 63 63 ? A 0.08508 -20.06773 -6.95254 1 1 A HIS 62.124 1
+ATOM 516 O O . HIS 63 63 ? A 1.26714 -20.24508 -7.19285 1 1 A HIS 62.124 1
+ATOM 517 C CB . HIS 63 63 ? A -0.08487 -18.40574 -8.82077 1 1 A HIS 62.124 1
+ATOM 518 C CG . HIS 63 63 ? A 1.32765 -17.90801 -8.74630 1 1 A HIS 62.124 1
+ATOM 519 N ND1 . HIS 63 63 ? A 2.41368 -18.73994 -8.91946 1 1 A HIS 62.124 1
+ATOM 520 C CD2 . HIS 63 63 ? A 1.83530 -16.67305 -8.52153 1 1 A HIS 62.124 1
+ATOM 521 C CE1 . HIS 63 63 ? A 3.51653 -18.02971 -8.79379 1 1 A HIS 62.124 1
+ATOM 522 N NE2 . HIS 63 63 ? A 3.19468 -16.77559 -8.55153 1 1 A HIS 62.124 1
+ATOM 523 N N . ASP 64 64 ? A -0.60209 -20.91322 -6.24184 1 1 A ASP 60.939 1
+ATOM 524 C CA . ASP 64 64 ? A 0.04592 -22.05538 -5.62116 1 1 A ASP 60.939 1
+ATOM 525 C C . ASP 64 64 ? A 1.25796 -21.60528 -4.82338 1 1 A ASP 60.939 1
+ATOM 526 O O . ASP 64 64 ? A 2.36064 -22.12993 -4.96088 1 1 A ASP 60.939 1
+ATOM 527 C CB . ASP 64 64 ? A 0.44350 -23.10027 -6.66983 1 1 A ASP 60.939 1
+ATOM 528 C CG . ASP 64 64 ? A -0.76299 -23.65933 -7.39632 1 1 A ASP 60.939 1
+ATOM 529 O OD1 . ASP 64 64 ? A -1.82637 -23.81849 -6.76644 1 1 A ASP 60.939 1
+ATOM 530 O OD2 . ASP 64 64 ? A -0.63412 -23.95801 -8.59950 1 1 A ASP 60.939 1
+ATOM 531 N N . GLY 65 65 ? A 1.03064 -20.59757 -4.01636 1 1 A GLY 64.317 1
+ATOM 532 C CA . GLY 65 65 ? A 2.07760 -19.86107 -3.35814 1 1 A GLY 64.317 1
+ATOM 533 C C . GLY 65 65 ? A 1.90956 -18.41121 -3.73842 1 1 A GLY 64.317 1
+ATOM 534 O O . GLY 65 65 ? A 0.93394 -18.03471 -4.38467 1 1 A GLY 64.317 1
+ATOM 535 N N . SER 66 66 ? A 2.85026 -17.59853 -3.33278 1 1 A SER 68.570 1
+ATOM 536 C CA . SER 66 66 ? A 2.75925 -16.17770 -3.61296 1 1 A SER 68.570 1
+ATOM 537 C C . SER 66 66 ? A 4.03940 -15.68065 -4.25561 1 1 A SER 68.570 1
+ATOM 538 O O . SER 66 66 ? A 5.12955 -16.15835 -3.95415 1 1 A SER 68.570 1
+ATOM 539 C CB . SER 66 66 ? A 2.46909 -15.38964 -2.33812 1 1 A SER 68.570 1
+ATOM 540 O OG . SER 66 66 ? A 1.21934 -15.75850 -1.78853 1 1 A SER 68.570 1
+ATOM 541 N N . HIS 67 67 ? A 3.88896 -14.71426 -5.14729 1 1 A HIS 69.531 1
+ATOM 542 C CA . HIS 67 67 ? A 4.99430 -14.15463 -5.90757 1 1 A HIS 69.531 1
+ATOM 543 C C . HIS 67 67 ? A 4.92140 -12.64051 -5.78875 1 1 A HIS 69.531 1
+ATOM 544 O O . HIS 67 67 ? A 4.01312 -12.02016 -6.32865 1 1 A HIS 69.531 1
+ATOM 545 C CB . HIS 67 67 ? A 4.89014 -14.59721 -7.36658 1 1 A HIS 69.531 1
+ATOM 546 C CG . HIS 67 67 ? A 6.18439 -14.52698 -8.12453 1 1 A HIS 69.531 1
+ATOM 547 N ND1 . HIS 67 67 ? A 6.26579 -14.84269 -9.46119 1 1 A HIS 69.531 1
+ATOM 548 C CD2 . HIS 67 67 ? A 7.43315 -14.23615 -7.70749 1 1 A HIS 69.531 1
+ATOM 549 C CE1 . HIS 67 67 ? A 7.51352 -14.71973 -9.84136 1 1 A HIS 69.531 1
+ATOM 550 N NE2 . HIS 67 67 ? A 8.23580 -14.35447 -8.80848 1 1 A HIS 69.531 1
+ATOM 551 N N . ALA 68 68 ? A 5.86934 -12.05981 -5.10549 1 1 A ALA 75.978 1
+ATOM 552 C CA . ALA 68 68 ? A 5.83498 -10.64275 -4.80223 1 1 A ALA 75.978 1
+ATOM 553 C C . ALA 68 68 ? A 6.79706 -9.85593 -5.68127 1 1 A ALA 75.978 1
+ATOM 554 O O . ALA 68 68 ? A 7.88922 -10.32234 -5.99917 1 1 A ALA 75.978 1
+ATOM 555 C CB . ALA 68 68 ? A 6.17076 -10.40211 -3.33332 1 1 A ALA 75.978 1
+ATOM 556 N N . TYR 69 69 ? A 6.36696 -8.68235 -6.07209 1 1 A TYR 76.603 1
+ATOM 557 C CA . TYR 69 69 ? A 7.21993 -7.72034 -6.74170 1 1 A TYR 76.603 1
+ATOM 558 C C . TYR 69 69 ? A 7.17852 -6.43391 -5.93863 1 1 A TYR 76.603 1
+ATOM 559 O O . TYR 69 69 ? A 6.10695 -5.87920 -5.70086 1 1 A TYR 76.603 1
+ATOM 560 C CB . TYR 69 69 ? A 6.76423 -7.45716 -8.17668 1 1 A TYR 76.603 1
+ATOM 561 C CG . TYR 69 69 ? A 7.62047 -6.42143 -8.86787 1 1 A TYR 76.603 1
+ATOM 562 C CD1 . TYR 69 69 ? A 7.33659 -5.06714 -8.74363 1 1 A TYR 76.603 1
+ATOM 563 C CD2 . TYR 69 69 ? A 8.72340 -6.79737 -9.62401 1 1 A TYR 76.603 1
+ATOM 564 C CE1 . TYR 69 69 ? A 8.12829 -4.10820 -9.36502 1 1 A TYR 76.603 1
+ATOM 565 C CE2 . TYR 69 69 ? A 9.52025 -5.84365 -10.24839 1 1 A TYR 76.603 1
+ATOM 566 C CZ . TYR 69 69 ? A 9.21696 -4.50484 -10.11671 1 1 A TYR 76.603 1
+ATOM 567 O OH . TYR 69 69 ? A 9.99419 -3.56059 -10.73064 1 1 A TYR 76.603 1
+ATOM 568 N N . ILE 70 70 ? A 8.34087 -5.96389 -5.52501 1 1 A ILE 73.536 1
+ATOM 569 C CA . ILE 70 70 ? A 8.44317 -4.80079 -4.66251 1 1 A ILE 73.536 1
+ATOM 570 C C . ILE 70 70 ? A 9.14033 -3.67875 -5.40530 1 1 A ILE 73.536 1
+ATOM 571 O O . ILE 70 70 ? A 10.12964 -3.89668 -6.10059 1 1 A ILE 73.536 1
+ATOM 572 C CB . ILE 70 70 ? A 9.20070 -5.14018 -3.36806 1 1 A ILE 73.536 1
+ATOM 573 C CG1 . ILE 70 70 ? A 8.48953 -6.27838 -2.63043 1 1 A ILE 73.536 1
+ATOM 574 C CG2 . ILE 70 70 ? A 9.31941 -3.91274 -2.47955 1 1 A ILE 73.536 1
+ATOM 575 C CD1 . ILE 70 70 ? A 9.27711 -6.81186 -1.45382 1 1 A ILE 73.536 1
+ATOM 576 N N . GLY 71 71 ? A 8.62438 -2.48367 -5.24728 1 1 A GLY 76.250 1
+ATOM 577 C CA . GLY 71 71 ? A 9.24207 -1.32242 -5.85428 1 1 A GLY 76.250 1
+ATOM 578 C C . GLY 71 71 ? A 8.75160 -1.05105 -7.25310 1 1 A GLY 76.250 1
+ATOM 579 O O . GLY 71 71 ? A 9.54539 -0.70462 -8.12995 1 1 A GLY 76.250 1
+ATOM 580 N N . LEU 72 72 ? A 7.46830 -1.20069 -7.46071 1 1 A LEU 74.938 1
+ATOM 581 C CA . LEU 72 72 ? A 6.90425 -0.98936 -8.78781 1 1 A LEU 74.938 1
+ATOM 582 C C . LEU 72 72 ? A 7.18616 0.41608 -9.30593 1 1 A LEU 74.938 1
+ATOM 583 O O . LEU 72 72 ? A 7.44783 0.60611 -10.49134 1 1 A LEU 74.938 1
+ATOM 584 C CB . LEU 72 72 ? A 5.40035 -1.25163 -8.76430 1 1 A LEU 74.938 1
+ATOM 585 C CG . LEU 72 72 ? A 4.66473 -1.22457 -10.09828 1 1 A LEU 74.938 1
+ATOM 586 C CD1 . LEU 72 72 ? A 5.19905 -2.30287 -11.01952 1 1 A LEU 74.938 1
+ATOM 587 C CD2 . LEU 72 72 ? A 3.16397 -1.39573 -9.87713 1 1 A LEU 74.938 1
+ATOM 588 N N . LYS 73 73 ? A 7.15733 1.39427 -8.42835 1 1 A LYS 74.207 1
+ATOM 589 C CA . LYS 73 73 ? A 7.42272 2.76238 -8.84375 1 1 A LYS 74.207 1
+ATOM 590 C C . LYS 73 73 ? A 8.90918 3.03518 -9.02847 1 1 A LYS 74.207 1
+ATOM 591 O O . LYS 73 73 ? A 9.29333 3.82765 -9.87811 1 1 A LYS 74.207 1
+ATOM 592 C CB . LYS 73 73 ? A 6.83509 3.74405 -7.82321 1 1 A LYS 74.207 1
+ATOM 593 C CG . LYS 73 73 ? A 7.56169 3.75484 -6.48735 1 1 A LYS 74.207 1
+ATOM 594 C CD . LYS 73 73 ? A 6.96131 4.79127 -5.55995 1 1 A LYS 74.207 1
+ATOM 595 C CE . LYS 73 73 ? A 7.75069 4.89766 -4.26050 1 1 A LYS 74.207 1
+ATOM 596 N NZ . LYS 73 73 ? A 9.11400 5.44298 -4.50008 1 1 A LYS 74.207 1
+ATOM 597 N N . ASP 74 74 ? A 9.75317 2.40937 -8.21977 1 1 A ASP 68.217 1
+ATOM 598 C CA . ASP 74 74 ? A 11.20097 2.54760 -8.32338 1 1 A ASP 68.217 1
+ATOM 599 C C . ASP 74 74 ? A 11.64772 4.00386 -8.37003 1 1 A ASP 68.217 1
+ATOM 600 O O . ASP 74 74 ? A 12.59093 4.35341 -9.07873 1 1 A ASP 68.217 1
+ATOM 601 C CB . ASP 74 74 ? A 11.73299 1.78689 -9.54304 1 1 A ASP 68.217 1
+ATOM 602 C CG . ASP 74 74 ? A 11.90781 0.31186 -9.26170 1 1 A ASP 68.217 1
+ATOM 603 O OD1 . ASP 74 74 ? A 12.03490 -0.06148 -8.07458 1 1 A ASP 68.217 1
+ATOM 604 O OD2 . ASP 74 74 ? A 11.93725 -0.47086 -10.23115 1 1 A ASP 68.217 1
+ATOM 605 N N . ARG 75 75 ? A 10.96127 4.84987 -7.62115 1 1 A ARG 61.932 1
+ATOM 606 C CA . ARG 75 75 ? A 11.30043 6.26403 -7.52157 1 1 A ARG 61.932 1
+ATOM 607 C C . ARG 75 75 ? A 11.25964 6.97647 -8.86943 1 1 A ARG 61.932 1
+ATOM 608 O O . ARG 75 75 ? A 11.81803 8.06191 -9.01744 1 1 A ARG 61.932 1
+ATOM 609 C CB . ARG 75 75 ? A 12.67744 6.45178 -6.88361 1 1 A ARG 61.932 1
+ATOM 610 C CG . ARG 75 75 ? A 12.81853 5.87156 -5.49219 1 1 A ARG 61.932 1
+ATOM 611 C CD . ARG 75 75 ? A 14.17602 6.19787 -4.90846 1 1 A ARG 61.932 1
+ATOM 612 N NE . ARG 75 75 ? A 14.38916 5.59429 -3.60158 1 1 A ARG 61.932 1
+ATOM 613 C CZ . ARG 75 75 ? A 15.50932 5.71421 -2.89930 1 1 A ARG 61.932 1
+ATOM 614 N NH1 . ARG 75 75 ? A 16.52422 6.42574 -3.36594 1 1 A ARG 61.932 1
+ATOM 615 N NH2 . ARG 75 75 ? A 15.61902 5.11857 -1.72429 1 1 A ARG 61.932 1
+ATOM 616 N N . LYS 76 76 ? A 10.60194 6.39552 -9.85309 1 1 A LYS 69.713 1
+ATOM 617 C CA . LYS 76 76 ? A 10.50207 7.00504 -11.16869 1 1 A LYS 69.713 1
+ATOM 618 C C . LYS 76 76 ? A 9.38048 8.02369 -11.20569 1 1 A LYS 69.713 1
+ATOM 619 O O . LYS 76 76 ? A 8.52489 8.07957 -10.32118 1 1 A LYS 69.713 1
+ATOM 620 C CB . LYS 76 76 ? A 10.28906 5.93299 -12.23822 1 1 A LYS 69.713 1
+ATOM 621 C CG . LYS 76 76 ? A 11.47696 5.00340 -12.39741 1 1 A LYS 69.713 1
+ATOM 622 C CD . LYS 76 76 ? A 11.23288 3.96186 -13.45931 1 1 A LYS 69.713 1
+ATOM 623 C CE . LYS 76 76 ? A 12.44418 3.05291 -13.60747 1 1 A LYS 69.713 1
+ATOM 624 N NZ . LYS 76 76 ? A 13.65763 3.80703 -14.05087 1 1 A LYS 69.713 1
+ATOM 625 N N . ARG 77 77 ? A 9.41872 8.83837 -12.25126 1 1 A ARG 67.058 1
+ATOM 626 C CA . ARG 77 77 ? A 8.40610 9.87584 -12.38724 1 1 A ARG 67.058 1
+ATOM 627 C C . ARG 77 77 ? A 7.02681 9.25202 -12.55426 1 1 A ARG 67.058 1
+ATOM 628 O O . ARG 77 77 ? A 6.88164 8.19730 -13.17328 1 1 A ARG 67.058 1
+ATOM 629 C CB . ARG 77 77 ? A 8.73336 10.77229 -13.57410 1 1 A ARG 67.058 1
+ATOM 630 C CG . ARG 77 77 ? A 10.06303 11.49560 -13.42701 1 1 A ARG 67.058 1
+ATOM 631 C CD . ARG 77 77 ? A 10.40949 12.30502 -14.64591 1 1 A ARG 67.058 1
+ATOM 632 N NE . ARG 77 77 ? A 11.75830 12.86121 -14.53982 1 1 A ARG 67.058 1
+ATOM 633 C CZ . ARG 77 77 ? A 12.06412 13.97472 -13.88080 1 1 A ARG 67.058 1
+ATOM 634 N NH1 . ARG 77 77 ? A 11.12519 14.67044 -13.26898 1 1 A ARG 67.058 1
+ATOM 635 N NH2 . ARG 77 77 ? A 13.32821 14.38372 -13.83131 1 1 A ARG 67.058 1
+ATOM 636 N N . PRO 78 78 ? A 6.00199 9.90231 -12.01263 1 1 A PRO 65.364 1
+ATOM 637 C CA . PRO 78 78 ? A 4.65045 9.33951 -12.09740 1 1 A PRO 65.364 1
+ATOM 638 C C . PRO 78 78 ? A 4.20914 9.04174 -13.52467 1 1 A PRO 65.364 1
+ATOM 639 O O . PRO 78 78 ? A 3.46044 8.08229 -13.74690 1 1 A PRO 65.364 1
+ATOM 640 C CB . PRO 78 78 ? A 3.78378 10.43174 -11.46488 1 1 A PRO 65.364 1
+ATOM 641 C CG . PRO 78 78 ? A 4.69642 11.11865 -10.50876 1 1 A PRO 65.364 1
+ATOM 642 C CD . PRO 78 78 ? A 6.04473 11.11282 -11.17792 1 1 A PRO 65.364 1
+ATOM 643 N N . SER 79 79 ? A 4.65011 9.83200 -14.48566 1 1 A SER 68.734 1
+ATOM 644 C CA . SER 79 79 ? A 4.25963 9.61496 -15.87045 1 1 A SER 68.734 1
+ATOM 645 C C . SER 79 79 ? A 4.77069 8.29088 -16.41976 1 1 A SER 68.734 1
+ATOM 646 O O . SER 79 79 ? A 4.24039 7.78869 -17.41189 1 1 A SER 68.734 1
+ATOM 647 C CB . SER 79 79 ? A 4.76461 10.75909 -16.74783 1 1 A SER 68.734 1
+ATOM 648 O OG . SER 79 79 ? A 6.17343 10.85321 -16.70496 1 1 A SER 68.734 1
+ATOM 649 N N . GLU 80 80 ? A 5.78425 7.71579 -15.79297 1 1 A GLU 71.477 1
+ATOM 650 C CA . GLU 80 80 ? A 6.34143 6.44948 -16.24854 1 1 A GLU 71.477 1
+ATOM 651 C C . GLU 80 80 ? A 5.68080 5.24242 -15.60380 1 1 A GLU 71.477 1
+ATOM 652 O O . GLU 80 80 ? A 5.84018 4.11819 -16.08762 1 1 A GLU 71.477 1
+ATOM 653 C CB . GLU 80 80 ? A 7.83818 6.39385 -15.95782 1 1 A GLU 71.477 1
+ATOM 654 C CG . GLU 80 80 ? A 8.65199 7.51829 -16.54890 1 1 A GLU 71.477 1
+ATOM 655 C CD . GLU 80 80 ? A 10.12176 7.39061 -16.20838 1 1 A GLU 71.477 1
+ATOM 656 O OE1 . GLU 80 80 ? A 10.73055 6.36968 -16.58706 1 1 A GLU 71.477 1
+ATOM 657 O OE2 . GLU 80 80 ? A 10.66505 8.29703 -15.55530 1 1 A GLU 71.477 1
+ATOM 658 N N . LEU 81 81 ? A 4.94504 5.45152 -14.53326 1 1 A LEU 70.867 1
+ATOM 659 C CA . LEU 81 81 ? A 4.49904 4.32745 -13.72437 1 1 A LEU 70.867 1
+ATOM 660 C C . LEU 81 81 ? A 3.47872 3.44236 -14.42861 1 1 A LEU 70.867 1
+ATOM 661 O O . LEU 81 81 ? A 3.50739 2.22087 -14.26876 1 1 A LEU 70.867 1
+ATOM 662 C CB . LEU 81 81 ? A 3.92912 4.82783 -12.39563 1 1 A LEU 70.867 1
+ATOM 663 C CG . LEU 81 81 ? A 4.96084 5.38588 -11.41960 1 1 A LEU 70.867 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.28573 5.84973 -10.14045 1 1 A LEU 70.867 1
+ATOM 665 C CD2 . LEU 81 81 ? A 6.02703 4.34094 -11.11870 1 1 A LEU 70.867 1
+ATOM 666 N N . ARG 82 82 ? A 2.56703 4.04172 -15.18425 1 1 A ARG 69.277 1
+ATOM 667 C CA . ARG 82 82 ? A 1.56176 3.23286 -15.86062 1 1 A ARG 69.277 1
+ATOM 668 C C . ARG 82 82 ? A 2.20369 2.28658 -16.86279 1 1 A ARG 69.277 1
+ATOM 669 O O . ARG 82 82 ? A 1.83255 1.11264 -16.95228 1 1 A ARG 69.277 1
+ATOM 670 C CB . ARG 82 82 ? A 0.53637 4.11862 -16.55824 1 1 A ARG 69.277 1
+ATOM 671 C CG . ARG 82 82 ? A -0.37821 4.87411 -15.61238 1 1 A ARG 69.277 1
+ATOM 672 C CD . ARG 82 82 ? A -1.45684 5.62399 -16.37718 1 1 A ARG 69.277 1
+ATOM 673 N NE . ARG 82 82 ? A -2.31051 6.41675 -15.49122 1 1 A ARG 69.277 1
+ATOM 674 C CZ . ARG 82 82 ? A -2.04834 7.65793 -15.10666 1 1 A ARG 69.277 1
+ATOM 675 N NH1 . ARG 82 82 ? A -0.94576 8.27071 -15.52380 1 1 A ARG 69.277 1
+ATOM 676 N NH2 . ARG 82 82 ? A -2.89156 8.28736 -14.29629 1 1 A ARG 69.277 1
+ATOM 677 N N . ARG 83 83 ? A 3.16577 2.79795 -17.61763 1 1 A ARG 75.045 1
+ATOM 678 C CA . ARG 83 83 ? A 3.85585 1.96264 -18.58703 1 1 A ARG 75.045 1
+ATOM 679 C C . ARG 83 83 ? A 4.65621 0.86457 -17.89537 1 1 A ARG 75.045 1
+ATOM 680 O O . ARG 83 83 ? A 4.63954 -0.29126 -18.32385 1 1 A ARG 75.045 1
+ATOM 681 C CB . ARG 83 83 ? A 4.77279 2.81424 -19.46491 1 1 A ARG 75.045 1
+ATOM 682 C CG . ARG 83 83 ? A 5.62431 2.01591 -20.42920 1 1 A ARG 75.045 1
+ATOM 683 C CD . ARG 83 83 ? A 6.47678 2.92975 -21.29505 1 1 A ARG 75.045 1
+ATOM 684 N NE . ARG 83 83 ? A 7.34169 3.80044 -20.49858 1 1 A ARG 75.045 1
+ATOM 685 C CZ . ARG 83 83 ? A 8.49603 3.42795 -19.95778 1 1 A ARG 75.045 1
+ATOM 686 N NH1 . ARG 83 83 ? A 8.94630 2.19714 -20.12132 1 1 A ARG 75.045 1
+ATOM 687 N NH2 . ARG 83 83 ? A 9.20085 4.29579 -19.25510 1 1 A ARG 75.045 1
+ATOM 688 N N . ILE 84 84 ? A 5.35529 1.21763 -16.84310 1 1 A ILE 66.351 1
+ATOM 689 C CA . ILE 84 84 ? A 6.15645 0.24117 -16.12384 1 1 A ILE 66.351 1
+ATOM 690 C C . ILE 84 84 ? A 5.26781 -0.82993 -15.50470 1 1 A ILE 66.351 1
+ATOM 691 O O . ILE 84 84 ? A 5.56532 -2.02508 -15.58168 1 1 A ILE 66.351 1
+ATOM 692 C CB . ILE 84 84 ? A 7.00590 0.93291 -15.04502 1 1 A ILE 66.351 1
+ATOM 693 C CG1 . ILE 84 84 ? A 8.02195 1.86086 -15.70892 1 1 A ILE 66.351 1
+ATOM 694 C CG2 . ILE 84 84 ? A 7.69971 -0.09382 -14.17196 1 1 A ILE 66.351 1
+ATOM 695 C CD1 . ILE 84 84 ? A 8.77793 2.73474 -14.72796 1 1 A ILE 66.351 1
+ATOM 696 N N . ALA 85 85 ? A 4.17558 -0.40419 -14.89292 1 1 A ALA 66.056 1
+ATOM 697 C CA . ALA 85 85 ? A 3.28722 -1.35273 -14.23871 1 1 A ALA 66.056 1
+ATOM 698 C C . ALA 85 85 ? A 2.67578 -2.32960 -15.23400 1 1 A ALA 66.056 1
+ATOM 699 O O . ALA 85 85 ? A 2.45685 -3.49831 -14.90742 1 1 A ALA 66.056 1
+ATOM 700 C CB . ALA 85 85 ? A 2.18648 -0.61014 -13.48827 1 1 A ALA 66.056 1
+ATOM 701 N N . SER 86 86 ? A 2.40530 -1.86954 -16.43849 1 1 A SER 67.544 1
+ATOM 702 C CA . SER 86 86 ? A 1.78205 -2.72426 -17.43658 1 1 A SER 67.544 1
+ATOM 703 C C . SER 86 86 ? A 2.75524 -3.73943 -18.02305 1 1 A SER 67.544 1
+ATOM 704 O O . SER 86 86 ? A 2.32464 -4.73695 -18.60438 1 1 A SER 67.544 1
+ATOM 705 C CB . SER 86 86 ? A 1.18591 -1.87807 -18.56154 1 1 A SER 67.544 1
+ATOM 706 O OG . SER 86 86 ? A 2.19489 -1.25681 -19.32984 1 1 A SER 67.544 1
+ATOM 707 N N . GLN 87 87 ? A 4.04855 -3.49404 -17.88329 1 1 A GLN 70.217 1
+ATOM 708 C CA . GLN 87 87 ? A 5.04824 -4.36272 -18.48722 1 1 A GLN 70.217 1
+ATOM 709 C C . GLN 87 87 ? A 5.76043 -5.26481 -17.49255 1 1 A GLN 70.217 1
+ATOM 710 O O . GLN 87 87 ? A 6.31839 -6.29259 -17.89280 1 1 A GLN 70.217 1
+ATOM 711 C CB . GLN 87 87 ? A 6.09637 -3.52897 -19.22669 1 1 A GLN 70.217 1
+ATOM 712 C CG . GLN 87 87 ? A 5.56911 -2.79027 -20.43482 1 1 A GLN 70.217 1
+ATOM 713 C CD . GLN 87 87 ? A 6.66868 -2.05636 -21.15732 1 1 A GLN 70.217 1
+ATOM 714 O OE1 . GLN 87 87 ? A 7.24302 -1.10369 -20.64082 1 1 A GLN 70.217 1
+ATOM 715 N NE2 . GLN 87 87 ? A 6.98254 -2.50486 -22.36352 1 1 A GLN 70.217 1
+ATOM 716 N N . VAL 88 88 ? A 5.76805 -4.89459 -16.23025 1 1 A VAL 63.547 1
+ATOM 717 C CA . VAL 88 88 ? A 6.53469 -5.64683 -15.25530 1 1 A VAL 63.547 1
+ATOM 718 C C . VAL 88 88 ? A 5.94554 -7.04431 -15.06943 1 1 A VAL 63.547 1
+ATOM 719 O O . VAL 88 88 ? A 4.72604 -7.22983 -15.04544 1 1 A VAL 63.547 1
+ATOM 720 C CB . VAL 88 88 ? A 6.59415 -4.90134 -13.90679 1 1 A VAL 63.547 1
+ATOM 721 C CG1 . VAL 88 88 ? A 5.22272 -4.83337 -13.26296 1 1 A VAL 63.547 1
+ATOM 722 C CG2 . VAL 88 88 ? A 7.59352 -5.57214 -12.98125 1 1 A VAL 63.547 1
+ATOM 723 N N . LYS 89 89 ? A 6.81952 -8.01249 -14.98459 1 1 A LYS 60.628 1
+ATOM 724 C CA . LYS 89 89 ? A 6.41016 -9.37111 -14.66897 1 1 A LYS 60.628 1
+ATOM 725 C C . LYS 89 89 ? A 6.31997 -9.52741 -13.15728 1 1 A LYS 60.628 1
+ATOM 726 O O . LYS 89 89 ? A 7.10761 -8.94413 -12.41939 1 1 A LYS 60.628 1
+ATOM 727 C CB . LYS 89 89 ? A 7.41851 -10.37791 -15.22169 1 1 A LYS 60.628 1
+ATOM 728 C CG . LYS 89 89 ? A 7.58250 -10.33720 -16.72511 1 1 A LYS 60.628 1
+ATOM 729 C CD . LYS 89 89 ? A 6.40966 -10.99927 -17.41524 1 1 A LYS 60.628 1
+ATOM 730 C CE . LYS 89 89 ? A 6.65619 -11.14757 -18.90585 1 1 A LYS 60.628 1
+ATOM 731 N NZ . LYS 89 89 ? A 5.51371 -11.80003 -19.59177 1 1 A LYS 60.628 1
+ATOM 732 N N . TYR 90 90 ? A 5.36029 -10.31806 -12.72285 1 1 A TYR 57.447 1
+ATOM 733 C CA . TYR 90 90 ? A 5.24438 -10.59706 -11.30454 1 1 A TYR 57.447 1
+ATOM 734 C C . TYR 90 90 ? A 6.47574 -11.37069 -10.85439 1 1 A TYR 57.447 1
+ATOM 735 O O . TYR 90 90 ? A 6.74633 -12.46688 -11.33434 1 1 A TYR 57.447 1
+ATOM 736 C CB . TYR 90 90 ? A 3.96868 -11.38031 -11.00817 1 1 A TYR 57.447 1
+ATOM 737 C CG . TYR 90 90 ? A 2.72029 -10.61988 -11.37053 1 1 A TYR 57.447 1
+ATOM 738 C CD1 . TYR 90 90 ? A 2.30156 -9.54311 -10.60134 1 1 A TYR 57.447 1
+ATOM 739 C CD2 . TYR 90 90 ? A 1.97009 -10.97272 -12.48562 1 1 A TYR 57.447 1
+ATOM 740 C CE1 . TYR 90 90 ? A 1.15512 -8.83557 -10.92577 1 1 A TYR 57.447 1
+ATOM 741 C CE2 . TYR 90 90 ? A 0.82017 -10.26841 -12.81788 1 1 A TYR 57.447 1
+ATOM 742 C CZ . TYR 90 90 ? A 0.41584 -9.20208 -12.03425 1 1 A TYR 57.447 1
+ATOM 743 O OH . TYR 90 90 ? A -0.71768 -8.51040 -12.35620 1 1 A TYR 57.447 1
+ATOM 744 N N . ALA 91 91 ? A 7.20763 -10.77387 -9.95704 1 1 A ALA 56.366 1
+ATOM 745 C CA . ALA 91 91 ? A 8.47407 -11.33998 -9.52823 1 1 A ALA 56.366 1
+ATOM 746 C C . ALA 91 91 ? A 8.69326 -11.05932 -8.05398 1 1 A ALA 56.366 1
+ATOM 747 O O . ALA 91 91 ? A 8.00869 -10.23594 -7.44885 1 1 A ALA 56.366 1
+ATOM 748 C CB . ALA 91 91 ? A 9.62423 -10.77002 -10.35481 1 1 A ALA 56.366 1
+ATOM 749 N N . GLY 92 92 ? A 9.65900 -11.75529 -7.49434 1 1 A GLY 56.453 1
+ATOM 750 C CA . GLY 92 92 ? A 9.96714 -11.62552 -6.09162 1 1 A GLY 56.453 1
+ATOM 751 C C . GLY 92 92 ? A 10.15150 -12.98965 -5.47049 1 1 A GLY 56.453 1
+ATOM 752 O O . GLY 92 92 ? A 10.35177 -13.98987 -6.15881 1 1 A GLY 56.453 1
+ATOM 753 N N . SER 93 93 ? A 10.06807 -13.02354 -4.16232 1 1 A SER 52.043 1
+ATOM 754 C CA . SER 93 93 ? A 10.25081 -14.26515 -3.43806 1 1 A SER 52.043 1
+ATOM 755 C C . SER 93 93 ? A 9.01456 -15.14739 -3.57367 1 1 A SER 52.043 1
+ATOM 756 O O . SER 93 93 ? A 7.88942 -14.67817 -3.42914 1 1 A SER 52.043 1
+ATOM 757 C CB . SER 93 93 ? A 10.53357 -14.00162 -1.96210 1 1 A SER 52.043 1
+ATOM 758 O OG . SER 93 93 ? A 10.77278 -15.20557 -1.26144 1 1 A SER 52.043 1
+ATOM 759 N N . GLN 94 94 ? A 9.23053 -16.42169 -3.84859 1 1 A GLN 55.808 1
+ATOM 760 C CA . GLN 94 94 ? A 8.15016 -17.38820 -3.96358 1 1 A GLN 55.808 1
+ATOM 761 C C . GLN 94 94 ? A 7.96099 -18.07821 -2.62027 1 1 A GLN 55.808 1
+ATOM 762 O O . GLN 94 94 ? A 8.87661 -18.72476 -2.11312 1 1 A GLN 55.808 1
+ATOM 763 C CB . GLN 94 94 ? A 8.46840 -18.41102 -5.05038 1 1 A GLN 55.808 1
+ATOM 764 C CG . GLN 94 94 ? A 7.39689 -19.47235 -5.22436 1 1 A GLN 55.808 1
+ATOM 765 C CD . GLN 94 94 ? A 6.23465 -19.00070 -6.07331 1 1 A GLN 55.808 1
+ATOM 766 O OE1 . GLN 94 94 ? A 6.42313 -18.29358 -7.05139 1 1 A GLN 55.808 1
+ATOM 767 N NE2 . GLN 94 94 ? A 5.02638 -19.40509 -5.70287 1 1 A GLN 55.808 1
+ATOM 768 N N . VAL 95 95 ? A 6.77733 -17.93467 -2.05433 1 1 A VAL 53.490 1
+ATOM 769 C CA . VAL 95 95 ? A 6.47457 -18.49265 -0.74670 1 1 A VAL 53.490 1
+ATOM 770 C C . VAL 95 95 ? A 5.13838 -19.21451 -0.81671 1 1 A VAL 53.490 1
+ATOM 771 O O . VAL 95 95 ? A 4.20030 -18.74916 -1.46582 1 1 A VAL 53.490 1
+ATOM 772 C CB . VAL 95 95 ? A 6.43546 -17.40558 0.34564 1 1 A VAL 53.490 1
+ATOM 773 C CG1 . VAL 95 95 ? A 6.28178 -18.03928 1.72308 1 1 A VAL 53.490 1
+ATOM 774 C CG2 . VAL 95 95 ? A 7.70019 -16.55940 0.29555 1 1 A VAL 53.490 1
+ATOM 775 N N . ALA 96 96 ? A 5.05599 -20.34535 -0.13051 1 1 A ALA 48.671 1
+ATOM 776 C CA . ALA 96 96 ? A 3.83908 -21.14423 -0.17223 1 1 A ALA 48.671 1
+ATOM 777 C C . ALA 96 96 ? A 2.68398 -20.46808 0.55916 1 1 A ALA 48.671 1
+ATOM 778 O O . ALA 96 96 ? A 1.54678 -20.49665 0.09031 1 1 A ALA 48.671 1
+ATOM 779 C CB . ALA 96 96 ? A 4.10103 -22.52674 0.42667 1 1 A ALA 48.671 1
+ATOM 780 N N . SER 97 97 ? A 2.97088 -19.86791 1.68282 1 1 A SER 61.567 1
+ATOM 781 C CA . SER 97 97 ? A 1.93774 -19.23633 2.48899 1 1 A SER 61.567 1
+ATOM 782 C C . SER 97 97 ? A 1.74602 -17.78708 2.06289 1 1 A SER 61.567 1
+ATOM 783 O O . SER 97 97 ? A 2.69740 -17.00838 2.02050 1 1 A SER 61.567 1
+ATOM 784 C CB . SER 97 97 ? A 2.29915 -19.28658 3.96832 1 1 A SER 61.567 1
+ATOM 785 O OG . SER 97 97 ? A 1.42368 -18.49105 4.73869 1 1 A SER 61.567 1
+ATOM 786 N N . THR 98 98 ? A 0.50924 -17.44127 1.76908 1 1 A THR 65.499 1
+ATOM 787 C CA . THR 98 98 ? A 0.22709 -16.05889 1.39721 1 1 A THR 65.499 1
+ATOM 788 C C . THR 98 98 ? A 0.45722 -15.11077 2.56204 1 1 A THR 65.499 1
+ATOM 789 O O . THR 98 98 ? A 0.87047 -13.96536 2.36136 1 1 A THR 65.499 1
+ATOM 790 C CB . THR 98 98 ? A -1.21209 -15.90814 0.89432 1 1 A THR 65.499 1
+ATOM 791 O OG1 . THR 98 98 ? A -2.11840 -16.38721 1.89009 1 1 A THR 65.499 1
+ATOM 792 C CG2 . THR 98 98 ? A -1.41050 -16.70113 -0.39272 1 1 A THR 65.499 1
+ATOM 793 N N . SER 99 99 ? A 0.18551 -15.55347 3.77873 1 1 A SER 71.823 1
+ATOM 794 C CA . SER 99 99 ? A 0.43902 -14.70901 4.93469 1 1 A SER 71.823 1
+ATOM 795 C C . SER 99 99 ? A 1.93224 -14.49695 5.13684 1 1 A SER 71.823 1
+ATOM 796 O O . SER 99 99 ? A 2.36465 -13.41249 5.53458 1 1 A SER 71.823 1
+ATOM 797 C CB . SER 99 99 ? A -0.18547 -15.32290 6.19077 1 1 A SER 71.823 1
+ATOM 798 O OG . SER 99 99 ? A 0.35194 -16.60536 6.44706 1 1 A SER 71.823 1
+ATOM 799 N N . GLU 100 100 ? A 2.72740 -15.51205 4.84564 1 1 A GLU 73.456 1
+ATOM 800 C CA . GLU 100 100 ? A 4.16849 -15.39282 5.00947 1 1 A GLU 73.456 1
+ATOM 801 C C . GLU 100 100 ? A 4.78091 -14.50141 3.94176 1 1 A GLU 73.456 1
+ATOM 802 O O . GLU 100 100 ? A 5.67288 -13.70306 4.22964 1 1 A GLU 73.456 1
+ATOM 803 C CB . GLU 100 100 ? A 4.82492 -16.77069 4.98367 1 1 A GLU 73.456 1
+ATOM 804 C CG . GLU 100 100 ? A 4.57239 -17.57749 6.23733 1 1 A GLU 73.456 1
+ATOM 805 C CD . GLU 100 100 ? A 5.13076 -16.90972 7.48077 1 1 A GLU 73.456 1
+ATOM 806 O OE1 . GLU 100 100 ? A 6.29438 -16.46533 7.44461 1 1 A GLU 73.456 1
+ATOM 807 O OE2 . GLU 100 100 ? A 4.39510 -16.82336 8.49287 1 1 A GLU 73.456 1
+ATOM 808 N N . VAL 101 101 ? A 4.31448 -14.63356 2.71636 1 1 A VAL 73.576 1
+ATOM 809 C CA . VAL 101 101 ? A 4.87228 -13.79724 1.66418 1 1 A VAL 73.576 1
+ATOM 810 C C . VAL 101 101 ? A 4.44325 -12.35032 1.85318 1 1 A VAL 73.576 1
+ATOM 811 O O . VAL 101 101 ? A 5.18395 -11.42725 1.51527 1 1 A VAL 73.576 1
+ATOM 812 C CB . VAL 101 101 ? A 4.47372 -14.31169 0.26205 1 1 A VAL 73.576 1
+ATOM 813 C CG1 . VAL 101 101 ? A 3.01004 -14.06311 -0.02140 1 1 A VAL 73.576 1
+ATOM 814 C CG2 . VAL 101 101 ? A 5.34596 -13.65765 -0.80327 1 1 A VAL 73.576 1
+ATOM 815 N N . LEU 102 102 ? A 3.26129 -12.12687 2.39420 1 1 A LEU 79.698 1
+ATOM 816 C CA . LEU 102 102 ? A 2.83488 -10.76796 2.68925 1 1 A LEU 79.698 1
+ATOM 817 C C . LEU 102 102 ? A 3.67952 -10.17594 3.81080 1 1 A LEU 79.698 1
+ATOM 818 O O . LEU 102 102 ? A 4.08702 -9.01565 3.74847 1 1 A LEU 79.698 1
+ATOM 819 C CB . LEU 102 102 ? A 1.35056 -10.73966 3.06836 1 1 A LEU 79.698 1
+ATOM 820 C CG . LEU 102 102 ? A 0.77998 -9.36394 3.39940 1 1 A LEU 79.698 1
+ATOM 821 C CD1 . LEU 102 102 ? A 1.02300 -8.38943 2.24892 1 1 A LEU 79.698 1
+ATOM 822 C CD2 . LEU 102 102 ? A -0.70405 -9.46550 3.70353 1 1 A LEU 79.698 1
+ATOM 823 N N . LYS 103 103 ? A 3.94728 -10.97677 4.83103 1 1 A LYS 81.500 1
+ATOM 824 C CA . LYS 103 103 ? A 4.83269 -10.53931 5.90037 1 1 A LYS 81.500 1
+ATOM 825 C C . LYS 103 103 ? A 6.21016 -10.19891 5.35033 1 1 A LYS 81.500 1
+ATOM 826 O O . LYS 103 103 ? A 6.78330 -9.15390 5.68235 1 1 A LYS 81.500 1
+ATOM 827 C CB . LYS 103 103 ? A 4.94390 -11.63038 6.96458 1 1 A LYS 81.500 1
+ATOM 828 C CG . LYS 103 103 ? A 5.93639 -11.34118 8.06643 1 1 A LYS 81.500 1
+ATOM 829 C CD . LYS 103 103 ? A 6.00543 -12.50774 9.04234 1 1 A LYS 81.500 1
+ATOM 830 C CE . LYS 103 103 ? A 7.01901 -12.27277 10.14208 1 1 A LYS 81.500 1
+ATOM 831 N NZ . LYS 103 103 ? A 7.08775 -13.41590 11.08837 1 1 A LYS 81.500 1
+ATOM 832 N N . TYR 104 104 ? A 6.73793 -11.06320 4.50253 1 1 A TYR 77.160 1
+ATOM 833 C CA . TYR 104 104 ? A 8.02833 -10.80705 3.88446 1 1 A TYR 77.160 1
+ATOM 834 C C . TYR 104 104 ? A 7.99109 -9.53497 3.05022 1 1 A TYR 77.160 1
+ATOM 835 O O . TYR 104 104 ? A 8.90722 -8.71240 3.10613 1 1 A TYR 77.160 1
+ATOM 836 C CB . TYR 104 104 ? A 8.43461 -11.99825 3.01955 1 1 A TYR 77.160 1
+ATOM 837 C CG . TYR 104 104 ? A 9.61164 -11.72815 2.11998 1 1 A TYR 77.160 1
+ATOM 838 C CD1 . TYR 104 104 ? A 10.91376 -11.82004 2.60041 1 1 A TYR 77.160 1
+ATOM 839 C CD2 . TYR 104 104 ? A 9.42719 -11.39073 0.78304 1 1 A TYR 77.160 1
+ATOM 840 C CE1 . TYR 104 104 ? A 12.00108 -11.57752 1.77789 1 1 A TYR 77.160 1
+ATOM 841 C CE2 . TYR 104 104 ? A 10.51002 -11.14799 -0.04899 1 1 A TYR 77.160 1
+ATOM 842 C CZ . TYR 104 104 ? A 11.79207 -11.24192 0.45618 1 1 A TYR 77.160 1
+ATOM 843 O OH . TYR 104 104 ? A 12.86600 -10.99620 -0.37040 1 1 A TYR 77.160 1
+ATOM 844 N N . THR 105 105 ? A 6.93552 -9.37323 2.27936 1 1 A THR 82.004 1
+ATOM 845 C CA . THR 105 105 ? A 6.81351 -8.19837 1.42792 1 1 A THR 82.004 1
+ATOM 846 C C . THR 105 105 ? A 6.79849 -6.92154 2.25645 1 1 A THR 82.004 1
+ATOM 847 O O . THR 105 105 ? A 7.45758 -5.93601 1.91008 1 1 A THR 82.004 1
+ATOM 848 C CB . THR 105 105 ? A 5.54315 -8.28903 0.57618 1 1 A THR 82.004 1
+ATOM 849 O OG1 . THR 105 105 ? A 5.62331 -9.43993 -0.26905 1 1 A THR 82.004 1
+ATOM 850 C CG2 . THR 105 105 ? A 5.36848 -7.04567 -0.28019 1 1 A THR 82.004 1
+ATOM 851 N N . LEU 106 106 ? A 6.05481 -6.92906 3.33112 1 1 A LEU 83.800 1
+ATOM 852 C CA . LEU 106 106 ? A 5.96679 -5.74113 4.16917 1 1 A LEU 83.800 1
+ATOM 853 C C . LEU 106 106 ? A 7.30767 -5.40789 4.80835 1 1 A LEU 83.800 1
+ATOM 854 O O . LEU 106 106 ? A 7.68634 -4.23954 4.89174 1 1 A LEU 83.800 1
+ATOM 855 C CB . LEU 106 106 ? A 4.89242 -5.93067 5.23897 1 1 A LEU 83.800 1
+ATOM 856 C CG . LEU 106 106 ? A 3.46298 -6.00306 4.71151 1 1 A LEU 83.800 1
+ATOM 857 C CD1 . LEU 106 106 ? A 2.50147 -6.39799 5.82609 1 1 A LEU 83.800 1
+ATOM 858 C CD2 . LEU 106 106 ? A 3.05940 -4.67237 4.09199 1 1 A LEU 83.800 1
+ATOM 859 N N . PHE 107 107 ? A 8.01831 -6.41584 5.26348 1 1 A PHE 81.695 1
+ATOM 860 C CA . PHE 107 107 ? A 9.33544 -6.16974 5.83057 1 1 A PHE 81.695 1
+ATOM 861 C C . PHE 107 107 ? A 10.29331 -5.61683 4.78770 1 1 A PHE 81.695 1
+ATOM 862 O O . PHE 107 107 ? A 11.11187 -4.74807 5.09161 1 1 A PHE 81.695 1
+ATOM 863 C CB . PHE 107 107 ? A 9.90970 -7.44935 6.44527 1 1 A PHE 81.695 1
+ATOM 864 C CG . PHE 107 107 ? A 9.41316 -7.72156 7.83804 1 1 A PHE 81.695 1
+ATOM 865 C CD1 . PHE 107 107 ? A 9.61810 -6.79316 8.85218 1 1 A PHE 81.695 1
+ATOM 866 C CD2 . PHE 107 107 ? A 8.76697 -8.90336 8.14586 1 1 A PHE 81.695 1
+ATOM 867 C CE1 . PHE 107 107 ? A 9.17146 -7.03694 10.13624 1 1 A PHE 81.695 1
+ATOM 868 C CE2 . PHE 107 107 ? A 8.32084 -9.15712 9.42726 1 1 A PHE 81.695 1
+ATOM 869 C CZ . PHE 107 107 ? A 8.52162 -8.22246 10.42448 1 1 A PHE 81.695 1
+ATOM 870 N N . GLN 108 108 ? A 10.20080 -6.11170 3.55826 1 1 A GLN 80.522 1
+ATOM 871 C CA . GLN 108 108 ? A 11.05956 -5.61030 2.49805 1 1 A GLN 80.522 1
+ATOM 872 C C . GLN 108 108 ? A 10.72521 -4.16347 2.15998 1 1 A GLN 80.522 1
+ATOM 873 O O . GLN 108 108 ? A 11.61983 -3.34301 1.95663 1 1 A GLN 80.522 1
+ATOM 874 C CB . GLN 108 108 ? A 10.93456 -6.48207 1.25246 1 1 A GLN 80.522 1
+ATOM 875 C CG . GLN 108 108 ? A 11.52875 -7.86389 1.40426 1 1 A GLN 80.522 1
+ATOM 876 C CD . GLN 108 108 ? A 13.03036 -7.81705 1.60033 1 1 A GLN 80.522 1
+ATOM 877 O OE1 . GLN 108 108 ? A 13.73074 -7.10756 0.88289 1 1 A GLN 80.522 1
+ATOM 878 N NE2 . GLN 108 108 ? A 13.52631 -8.56505 2.57652 1 1 A GLN 80.522 1
+ATOM 879 N N . ILE 109 109 ? A 9.44266 -3.84822 2.08492 1 1 A ILE 84.026 1
+ATOM 880 C CA . ILE 109 109 ? A 9.02628 -2.49300 1.76286 1 1 A ILE 84.026 1
+ATOM 881 C C . ILE 109 109 ? A 9.54250 -1.50806 2.80440 1 1 A ILE 84.026 1
+ATOM 882 O O . ILE 109 109 ? A 10.02480 -0.42333 2.46956 1 1 A ILE 84.026 1
+ATOM 883 C CB . ILE 109 109 ? A 7.49258 -2.40693 1.65270 1 1 A ILE 84.026 1
+ATOM 884 C CG1 . ILE 109 109 ? A 7.01782 -3.15415 0.40673 1 1 A ILE 84.026 1
+ATOM 885 C CG2 . ILE 109 109 ? A 7.03516 -0.95513 1.60653 1 1 A ILE 84.026 1
+ATOM 886 C CD1 . ILE 109 109 ? A 5.51205 -3.28310 0.31916 1 1 A ILE 84.026 1
+ATOM 887 N N . PHE 110 110 ? A 9.45142 -1.89310 4.05229 1 1 A PHE 82.716 1
+ATOM 888 C CA . PHE 110 110 ? A 9.83235 -1.00677 5.14245 1 1 A PHE 82.716 1
+ATOM 889 C C . PHE 110 110 ? A 11.26103 -1.22815 5.62353 1 1 A PHE 82.716 1
+ATOM 890 O O . PHE 110 110 ? A 11.63526 -0.73266 6.69197 1 1 A PHE 82.716 1
+ATOM 891 C CB . PHE 110 110 ? A 8.85687 -1.15877 6.30861 1 1 A PHE 82.716 1
+ATOM 892 C CG . PHE 110 110 ? A 7.48166 -0.64505 6.00124 1 1 A PHE 82.716 1
+ATOM 893 C CD1 . PHE 110 110 ? A 7.21105 0.71423 6.07182 1 1 A PHE 82.716 1
+ATOM 894 C CD2 . PHE 110 110 ? A 6.46949 -1.51159 5.63471 1 1 A PHE 82.716 1
+ATOM 895 C CE1 . PHE 110 110 ? A 5.94645 1.19704 5.78890 1 1 A PHE 82.716 1
+ATOM 896 C CE2 . PHE 110 110 ? A 5.19642 -1.03326 5.34720 1 1 A PHE 82.716 1
+ATOM 897 C CZ . PHE 110 110 ? A 4.93793 0.32155 5.42554 1 1 A PHE 82.716 1
+ATOM 898 N N . SER 111 111 ? A 12.05686 -1.94406 4.85453 1 1 A SER 76.702 1
+ATOM 899 C CA . SER 111 111 ? A 13.44705 -2.15638 5.22675 1 1 A SER 76.702 1
+ATOM 900 C C . SER 111 111 ? A 14.24224 -0.86103 5.20272 1 1 A SER 76.702 1
+ATOM 901 O O . SER 111 111 ? A 15.29351 -0.76683 5.83950 1 1 A SER 76.702 1
+ATOM 902 C CB . SER 111 111 ? A 14.09800 -3.17981 4.29433 1 1 A SER 76.702 1
+ATOM 903 O OG . SER 111 111 ? A 14.12018 -2.70224 2.96199 1 1 A SER 76.702 1
+ATOM 904 N N . LYS 112 112 ? A 13.73190 0.11504 4.48325 1 1 A LYS 68.962 1
+ATOM 905 C CA . LYS 112 112 ? A 14.41253 1.39828 4.38837 1 1 A LYS 68.962 1
+ATOM 906 C C . LYS 112 112 ? A 13.37849 2.50061 4.22744 1 1 A LYS 68.962 1
+ATOM 907 O O . LYS 112 112 ? A 12.51455 2.42964 3.35897 1 1 A LYS 68.962 1
+ATOM 908 C CB . LYS 112 112 ? A 15.38684 1.40647 3.20829 1 1 A LYS 68.962 1
+ATOM 909 C CG . LYS 112 112 ? A 16.17247 2.68866 3.05042 1 1 A LYS 68.962 1
+ATOM 910 C CD . LYS 112 112 ? A 17.15464 2.59505 1.89519 1 1 A LYS 68.962 1
+ATOM 911 C CE . LYS 112 112 ? A 17.96041 3.86259 1.72639 1 1 A LYS 68.962 1
+ATOM 912 N NZ . LYS 112 112 ? A 18.91128 3.77319 0.58693 1 1 A LYS 68.962 1
+ATOM 913 N N . ILE 113 113 ? A 13.47395 3.51754 5.06004 1 1 A ILE 61.893 1
+ATOM 914 C CA . ILE 113 113 ? A 12.61184 4.68661 4.97196 1 1 A ILE 61.893 1
+ATOM 915 C C . ILE 113 113 ? A 13.42348 5.82182 4.37273 1 1 A ILE 61.893 1
+ATOM 916 O O . ILE 113 113 ? A 14.39925 6.27887 4.96530 1 1 A ILE 61.893 1
+ATOM 917 C CB . ILE 113 113 ? A 12.05867 5.09035 6.34697 1 1 A ILE 61.893 1
+ATOM 918 C CG1 . ILE 113 113 ? A 11.25362 3.93961 6.94556 1 1 A ILE 61.893 1
+ATOM 919 C CG2 . ILE 113 113 ? A 11.19838 6.32938 6.22197 1 1 A ILE 61.893 1
+ATOM 920 C CD1 . ILE 113 113 ? A 10.05138 3.53456 6.11801 1 1 A ILE 61.893 1
+ATOM 921 N N . ASP 114 114 ? A 13.01064 6.25821 3.21511 1 1 A ASP 62.786 1
+ATOM 922 C CA . ASP 114 114 ? A 13.79507 7.22018 2.46302 1 1 A ASP 62.786 1
+ATOM 923 C C . ASP 114 114 ? A 13.50557 8.66765 2.82905 1 1 A ASP 62.786 1
+ATOM 924 O O . ASP 114 114 ? A 14.27580 9.55344 2.45117 1 1 A ASP 62.786 1
+ATOM 925 C CB . ASP 114 114 ? A 13.57710 7.02089 0.95998 1 1 A ASP 62.786 1
+ATOM 926 C CG . ASP 114 114 ? A 14.12958 5.70026 0.46460 1 1 A ASP 62.786 1
+ATOM 927 O OD1 . ASP 114 114 ? A 15.22188 5.30413 0.91152 1 1 A ASP 62.786 1
+ATOM 928 O OD2 . ASP 114 114 ? A 13.47074 5.06832 -0.38523 1 1 A ASP 62.786 1
+ATOM 929 N N . ARG 115 115 ? A 12.41499 8.93943 3.52609 1 1 A ARG 71.431 1
+ATOM 930 C CA . ARG 115 115 ? A 12.09158 10.30050 3.92796 1 1 A ARG 71.431 1
+ATOM 931 C C . ARG 115 115 ? A 12.08220 10.39223 5.44819 1 1 A ARG 71.431 1
+ATOM 932 O O . ARG 115 115 ? A 11.06154 10.12929 6.08143 1 1 A ARG 71.431 1
+ATOM 933 C CB . ARG 115 115 ? A 10.75914 10.76383 3.35650 1 1 A ARG 71.431 1
+ATOM 934 C CG . ARG 115 115 ? A 10.32110 12.11593 3.90294 1 1 A ARG 71.431 1
+ATOM 935 C CD . ARG 115 115 ? A 9.57861 12.97285 2.90950 1 1 A ARG 71.431 1
+ATOM 936 N NE . ARG 115 115 ? A 8.26701 12.43246 2.58107 1 1 A ARG 71.431 1
+ATOM 937 C CZ . ARG 115 115 ? A 7.30000 13.12020 1.99856 1 1 A ARG 71.431 1
+ATOM 938 N NH1 . ARG 115 115 ? A 7.47833 14.39559 1.70090 1 1 A ARG 71.431 1
+ATOM 939 N NH2 . ARG 115 115 ? A 6.14483 12.54216 1.72226 1 1 A ARG 71.431 1
+ATOM 940 N N . PRO 116 116 ? A 13.20852 10.78498 6.03561 1 1 A PRO 69.876 1
+ATOM 941 C CA . PRO 116 116 ? A 13.28972 10.86607 7.49378 1 1 A PRO 69.876 1
+ATOM 942 C C . PRO 116 116 ? A 12.32192 11.87999 8.09196 1 1 A PRO 69.876 1
+ATOM 943 O O . PRO 116 116 ? A 11.86626 11.69967 9.22544 1 1 A PRO 69.876 1
+ATOM 944 C CB . PRO 116 116 ? A 14.74162 11.28680 7.73947 1 1 A PRO 69.876 1
+ATOM 945 C CG . PRO 116 116 ? A 15.47188 10.92970 6.49250 1 1 A PRO 69.876 1
+ATOM 946 C CD . PRO 116 116 ? A 14.48832 11.09539 5.38403 1 1 A PRO 69.876 1
+ATOM 947 N N . GLU 117 117 ? A 12.01165 12.93155 7.35655 1 1 A GLU 66.922 1
+ATOM 948 C CA . GLU 117 117 ? A 11.16001 13.98164 7.88801 1 1 A GLU 66.922 1
+ATOM 949 C C . GLU 117 117 ? A 9.67978 13.62730 7.86634 1 1 A GLU 66.922 1
+ATOM 950 O O . GLU 117 117 ? A 8.87064 14.34989 8.45212 1 1 A GLU 66.922 1
+ATOM 951 C CB . GLU 117 117 ? A 11.38843 15.28455 7.11719 1 1 A GLU 66.922 1
+ATOM 952 C CG . GLU 117 117 ? A 11.04304 15.22751 5.63904 1 1 A GLU 66.922 1
+ATOM 953 C CD . GLU 117 117 ? A 12.20942 14.80413 4.76613 1 1 A GLU 66.922 1
+ATOM 954 O OE1 . GLU 117 117 ? A 13.13185 14.14040 5.27937 1 1 A GLU 66.922 1
+ATOM 955 O OE2 . GLU 117 117 ? A 12.20728 15.14894 3.56547 1 1 A GLU 66.922 1
+ATOM 956 N N . ALA 118 118 ? A 9.31161 12.53533 7.22297 1 1 A ALA 73.807 1
+ATOM 957 C CA . ALA 118 118 ? A 7.91580 12.13152 7.18787 1 1 A ALA 73.807 1
+ATOM 958 C C . ALA 118 118 ? A 7.43020 11.78926 8.59173 1 1 A ALA 73.807 1
+ATOM 959 O O . ALA 118 118 ? A 8.12865 11.13777 9.36282 1 1 A ALA 73.807 1
+ATOM 960 C CB . ALA 118 118 ? A 7.72149 10.93789 6.26375 1 1 A ALA 73.807 1
+ATOM 961 N N . SER 119 119 ? A 6.23440 12.23131 8.89579 1 1 A SER 68.920 1
+ATOM 962 C CA . SER 119 119 ? A 5.68673 12.02769 10.22797 1 1 A SER 68.920 1
+ATOM 963 C C . SER 119 119 ? A 5.02413 10.66535 10.39387 1 1 A SER 68.920 1
+ATOM 964 O O . SER 119 119 ? A 4.84894 10.19656 11.51736 1 1 A SER 68.920 1
+ATOM 965 C CB . SER 119 119 ? A 4.67232 13.12371 10.54651 1 1 A SER 68.920 1
+ATOM 966 O OG . SER 119 119 ? A 3.59774 13.10064 9.62932 1 1 A SER 68.920 1
+ATOM 967 N N . ARG 120 120 ? A 4.66250 10.04448 9.28679 1 1 A ARG 79.363 1
+ATOM 968 C CA . ARG 120 120 ? A 3.95744 8.77663 9.36478 1 1 A ARG 79.363 1
+ATOM 969 C C . ARG 120 120 ? A 4.12762 7.98986 8.07210 1 1 A ARG 79.363 1
+ATOM 970 O O . ARG 120 120 ? A 4.56248 8.52183 7.05348 1 1 A ARG 79.363 1
+ATOM 971 C CB . ARG 120 120 ? A 2.46675 8.98315 9.64620 1 1 A ARG 79.363 1
+ATOM 972 C CG . ARG 120 120 ? A 1.74577 9.75919 8.56085 1 1 A ARG 79.363 1
+ATOM 973 C CD . ARG 120 120 ? A 0.27293 9.94527 8.91324 1 1 A ARG 79.363 1
+ATOM 974 N NE . ARG 120 120 ? A 0.06820 10.46688 10.25416 1 1 A ARG 79.363 1
+ATOM 975 C CZ . ARG 120 120 ? A 0.16649 11.75117 10.58936 1 1 A ARG 79.363 1
+ATOM 976 N NH1 . ARG 120 120 ? A 0.45773 12.65472 9.68475 1 1 A ARG 79.363 1
+ATOM 977 N NH2 . ARG 120 120 ? A -0.04197 12.11173 11.84560 1 1 A ARG 79.363 1
+ATOM 978 N N . ILE 121 121 ? A 3.79055 6.71947 8.16542 1 1 A ILE 82.022 1
+ATOM 979 C CA . ILE 121 121 ? A 3.79618 5.81933 7.03008 1 1 A ILE 82.022 1
+ATOM 980 C C . ILE 121 121 ? A 2.41288 5.20078 6.92472 1 1 A ILE 82.022 1
+ATOM 981 O O . ILE 121 121 ? A 1.90696 4.63505 7.89212 1 1 A ILE 82.022 1
+ATOM 982 C CB . ILE 121 121 ? A 4.85873 4.71884 7.18188 1 1 A ILE 82.022 1
+ATOM 983 C CG1 . ILE 121 121 ? A 6.23971 5.34293 7.37026 1 1 A ILE 82.022 1
+ATOM 984 C CG2 . ILE 121 121 ? A 4.83496 3.79176 5.97096 1 1 A ILE 82.022 1
+ATOM 985 C CD1 . ILE 121 121 ? A 7.30305 4.35118 7.79342 1 1 A ILE 82.022 1
+ATOM 986 N N . THR 122 122 ? A 1.80476 5.30881 5.76059 1 1 A THR 85.443 1
+ATOM 987 C CA . THR 122 122 ? A 0.46242 4.78349 5.54439 1 1 A THR 85.443 1
+ATOM 988 C C . THR 122 122 ? A 0.50591 3.67491 4.50891 1 1 A THR 85.443 1
+ATOM 989 O O . THR 122 122 ? A 1.03454 3.86051 3.41416 1 1 A THR 85.443 1
+ATOM 990 C CB . THR 122 122 ? A -0.49906 5.88627 5.09515 1 1 A THR 85.443 1
+ATOM 991 O OG1 . THR 122 122 ? A -0.55563 6.90097 6.10692 1 1 A THR 85.443 1
+ATOM 992 C CG2 . THR 122 122 ? A -1.89835 5.32735 4.88240 1 1 A THR 85.443 1
+ATOM 993 N N . LEU 123 123 ? A -0.05790 2.54451 4.85263 1 1 A LEU 87.574 1
+ATOM 994 C CA . LEU 123 123 ? A -0.11223 1.39140 3.96618 1 1 A LEU 87.574 1
+ATOM 995 C C . LEU 123 123 ? A -1.54181 1.16701 3.50551 1 1 A LEU 87.574 1
+ATOM 996 O O . LEU 123 123 ? A -2.43663 0.95573 4.32105 1 1 A LEU 87.574 1
+ATOM 997 C CB . LEU 123 123 ? A 0.40429 0.14306 4.68139 1 1 A LEU 87.574 1
+ATOM 998 C CG . LEU 123 123 ? A 0.19599 -1.18645 3.96224 1 1 A LEU 87.574 1
+ATOM 999 C CD1 . LEU 123 123 ? A 1.00091 -1.21234 2.67461 1 1 A LEU 87.574 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.58939 -2.34066 4.86873 1 1 A LEU 87.574 1
+ATOM 1001 N N . LEU 124 124 ? A -1.75076 1.23160 2.20655 1 1 A LEU 89.186 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.03825 0.89668 1.62268 1 1 A LEU 89.186 1
+ATOM 1003 C C . LEU 124 124 ? A -2.98757 -0.54792 1.15661 1 1 A LEU 89.186 1
+ATOM 1004 O O . LEU 124 124 ? A -2.31002 -0.87287 0.18161 1 1 A LEU 89.186 1
+ATOM 1005 C CB . LEU 124 124 ? A -3.38972 1.81777 0.45171 1 1 A LEU 89.186 1
+ATOM 1006 C CG . LEU 124 124 ? A -4.04073 3.15164 0.80221 1 1 A LEU 89.186 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -3.04400 4.08914 1.44966 1 1 A LEU 89.186 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -4.66786 3.77709 -0.43634 1 1 A LEU 89.186 1
+ATOM 1009 N N . LEU 125 125 ? A -3.68201 -1.40011 1.85960 1 1 A LEU 84.930 1
+ATOM 1010 C CA . LEU 125 125 ? A -3.74058 -2.81173 1.51697 1 1 A LEU 84.930 1
+ATOM 1011 C C . LEU 125 125 ? A -4.92798 -3.03753 0.59331 1 1 A LEU 84.930 1
+ATOM 1012 O O . LEU 125 125 ? A -6.07687 -3.03441 1.03134 1 1 A LEU 84.930 1
+ATOM 1013 C CB . LEU 125 125 ? A -3.87951 -3.67168 2.77303 1 1 A LEU 84.930 1
+ATOM 1014 C CG . LEU 125 125 ? A -4.04846 -5.16386 2.49845 1 1 A LEU 84.930 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -2.74393 -5.76229 2.02144 1 1 A LEU 84.930 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -4.56834 -5.87537 3.73520 1 1 A LEU 84.930 1
+ATOM 1017 N N . MET 126 126 ? A -4.65181 -3.23837 -0.66896 1 1 A MET 84.023 1
+ATOM 1018 C CA . MET 126 126 ? A -5.68582 -3.43446 -1.67418 1 1 A MET 84.023 1
+ATOM 1019 C C . MET 126 126 ? A -5.69146 -4.90343 -2.07203 1 1 A MET 84.023 1
+ATOM 1020 O O . MET 126 126 ? A -4.94138 -5.32862 -2.95275 1 1 A MET 84.023 1
+ATOM 1021 C CB . MET 126 126 ? A -5.43401 -2.52584 -2.87002 1 1 A MET 84.023 1
+ATOM 1022 C CG . MET 126 126 ? A -5.11079 -1.09470 -2.44507 1 1 A MET 84.023 1
+ATOM 1023 S SD . MET 126 126 ? A -5.10479 0.08837 -3.80102 1 1 A MET 84.023 1
+ATOM 1024 C CE . MET 126 126 ? A -6.87033 0.21244 -4.08994 1 1 A MET 84.023 1
+ATOM 1025 N N . ALA 127 127 ? A -6.53511 -5.66256 -1.40225 1 1 A ALA 69.202 1
+ATOM 1026 C CA . ALA 127 127 ? A -6.51139 -7.10768 -1.54008 1 1 A ALA 69.202 1
+ATOM 1027 C C . ALA 127 127 ? A -7.92224 -7.67845 -1.58447 1 1 A ALA 69.202 1
+ATOM 1028 O O . ALA 127 127 ? A -8.90014 -7.01314 -1.24601 1 1 A ALA 69.202 1
+ATOM 1029 C CB . ALA 127 127 ? A -5.71914 -7.74384 -0.40127 1 1 A ALA 69.202 1
+ATOM 1030 N N . SER 128 128 ? A -7.98941 -8.93673 -1.98892 1 1 A SER 66.225 1
+ATOM 1031 C CA . SER 128 128 ? A -9.24409 -9.65673 -2.10873 1 1 A SER 66.225 1
+ATOM 1032 C C . SER 128 128 ? A -9.37181 -10.68377 -0.98932 1 1 A SER 66.225 1
+ATOM 1033 O O . SER 128 128 ? A -8.59085 -10.70149 -0.03608 1 1 A SER 66.225 1
+ATOM 1034 C CB . SER 128 128 ? A -9.34317 -10.32967 -3.47866 1 1 A SER 66.225 1
+ATOM 1035 O OG . SER 128 128 ? A -8.24683 -11.19538 -3.68995 1 1 A SER 66.225 1
+ATOM 1036 N N . GLN 129 129 ? A -10.35152 -11.54475 -1.13013 1 1 A GLN 64.390 1
+ATOM 1037 C CA . GLN 129 129 ? A -10.75132 -12.43081 -0.04684 1 1 A GLN 64.390 1
+ATOM 1038 C C . GLN 129 129 ? A -9.63098 -13.33201 0.45677 1 1 A GLN 64.390 1
+ATOM 1039 O O . GLN 129 129 ? A -9.33676 -13.36208 1.65246 1 1 A GLN 64.390 1
+ATOM 1040 C CB . GLN 129 129 ? A -11.93863 -13.27797 -0.50154 1 1 A GLN 64.390 1
+ATOM 1041 C CG . GLN 129 129 ? A -12.41118 -14.29977 0.50346 1 1 A GLN 64.390 1
+ATOM 1042 C CD . GLN 129 129 ? A -13.69216 -14.95449 0.07333 1 1 A GLN 64.390 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -14.76707 -14.55612 0.49666 1 1 A GLN 64.390 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -13.57725 -15.95730 -0.79443 1 1 A GLN 64.390 1
+ATOM 1045 N N . GLU 130 130 ? A -9.01118 -14.08372 -0.43928 1 1 A GLU 63.389 1
+ATOM 1046 C CA . GLU 130 130 ? A -8.04100 -15.08372 -0.01340 1 1 A GLU 63.389 1
+ATOM 1047 C C . GLU 130 130 ? A -6.82124 -14.46714 0.65837 1 1 A GLU 63.389 1
+ATOM 1048 O O . GLU 130 130 ? A -6.39938 -14.93699 1.71966 1 1 A GLU 63.389 1
+ATOM 1049 C CB . GLU 130 130 ? A -7.62352 -15.95423 -1.19654 1 1 A GLU 63.389 1
+ATOM 1050 C CG . GLU 130 130 ? A -8.75290 -16.81368 -1.73874 1 1 A GLU 63.389 1
+ATOM 1051 C CD . GLU 130 130 ? A -8.32223 -17.66656 -2.91367 1 1 A GLU 63.389 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -7.31737 -17.31785 -3.56949 1 1 A GLU 63.389 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -8.98976 -18.68363 -3.18415 1 1 A GLU 63.389 1
+ATOM 1054 N N . PRO 131 131 ? A -6.22658 -13.43229 0.09066 1 1 A PRO 62.478 1
+ATOM 1055 C CA . PRO 131 131 ? A -5.08767 -12.80940 0.77018 1 1 A PRO 62.478 1
+ATOM 1056 C C . PRO 131 131 ? A -5.44532 -12.27488 2.14966 1 1 A PRO 62.478 1
+ATOM 1057 O O . PRO 131 131 ? A -4.65968 -12.41300 3.09232 1 1 A PRO 62.478 1
+ATOM 1058 C CB . PRO 131 131 ? A -4.69855 -11.66959 -0.17524 1 1 A PRO 62.478 1
+ATOM 1059 C CG . PRO 131 131 ? A -5.15069 -12.13309 -1.51375 1 1 A PRO 62.478 1
+ATOM 1060 C CD . PRO 131 131 ? A -6.42393 -12.87987 -1.26257 1 1 A PRO 62.478 1
+ATOM 1061 N N . GLN 132 132 ? A -6.60461 -11.67251 2.28406 1 1 A GLN 62.385 1
+ATOM 1062 C CA . GLN 132 132 ? A -6.99998 -11.13562 3.57717 1 1 A GLN 62.385 1
+ATOM 1063 C C . GLN 132 132 ? A -7.25995 -12.24423 4.58479 1 1 A GLN 62.385 1
+ATOM 1064 O O . GLN 132 132 ? A -6.92937 -12.10977 5.76784 1 1 A GLN 62.385 1
+ATOM 1065 C CB . GLN 132 132 ? A -8.23343 -10.25166 3.42313 1 1 A GLN 62.385 1
+ATOM 1066 C CG . GLN 132 132 ? A -7.98884 -9.00538 2.59191 1 1 A GLN 62.385 1
+ATOM 1067 C CD . GLN 132 132 ? A -9.25395 -8.21165 2.35986 1 1 A GLN 62.385 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -10.22957 -8.34485 3.09833 1 1 A GLN 62.385 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -9.25285 -7.37200 1.34050 1 1 A GLN 62.385 1
+ATOM 1070 N N . ARG 133 133 ? A -7.83779 -13.33913 4.13315 1 1 A ARG 61.010 1
+ATOM 1071 C CA . ARG 133 133 ? A -8.11417 -14.45710 5.02721 1 1 A ARG 61.010 1
+ATOM 1072 C C . ARG 133 133 ? A -6.82423 -15.06316 5.57699 1 1 A ARG 61.010 1
+ATOM 1073 O O . ARG 133 133 ? A -6.75863 -15.43178 6.74822 1 1 A ARG 61.010 1
+ATOM 1074 C CB . ARG 133 133 ? A -8.92797 -15.52751 4.30119 1 1 A ARG 61.010 1
+ATOM 1075 C CG . ARG 133 133 ? A -9.12153 -16.79798 5.09762 1 1 A ARG 61.010 1
+ATOM 1076 C CD . ARG 133 133 ? A -10.00080 -17.80254 4.35925 1 1 A ARG 61.010 1
+ATOM 1077 N NE . ARG 133 133 ? A -9.46223 -18.16524 3.04880 1 1 A ARG 61.010 1
+ATOM 1078 C CZ . ARG 133 133 ? A -8.50922 -19.05354 2.84449 1 1 A ARG 61.010 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -7.95834 -19.68989 3.86770 1 1 A ARG 61.010 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -8.10558 -19.31186 1.61246 1 1 A ARG 61.010 1
+ATOM 1081 N N . MET 134 134 ? A -5.81471 -15.15192 4.73874 1 1 A MET 56.019 1
+ATOM 1082 C CA . MET 134 134 ? A -4.56527 -15.77669 5.13903 1 1 A MET 56.019 1
+ATOM 1083 C C . MET 134 134 ? A -3.58356 -14.80177 5.77212 1 1 A MET 56.019 1
+ATOM 1084 O O . MET 134 134 ? A -2.44888 -15.18167 6.06679 1 1 A MET 56.019 1
+ATOM 1085 C CB . MET 134 134 ? A -3.91900 -16.46019 3.93596 1 1 A MET 56.019 1
+ATOM 1086 C CG . MET 134 134 ? A -4.78870 -17.54015 3.31547 1 1 A MET 56.019 1
+ATOM 1087 S SD . MET 134 134 ? A -3.99393 -18.38084 1.93312 1 1 A MET 56.019 1
+ATOM 1088 C CE . MET 134 134 ? A -2.64560 -19.21400 2.77105 1 1 A MET 56.019 1
+ATOM 1089 N N . SER 135 135 ? A -3.99094 -13.57314 5.99247 1 1 A SER 65.592 1
+ATOM 1090 C CA . SER 135 135 ? A -3.11648 -12.54589 6.53380 1 1 A SER 65.592 1
+ATOM 1091 C C . SER 135 135 ? A -3.69790 -11.90894 7.78069 1 1 A SER 65.592 1
+ATOM 1092 O O . SER 135 135 ? A -3.56369 -10.70658 8.00082 1 1 A SER 65.592 1
+ATOM 1093 C CB . SER 135 135 ? A -2.83646 -11.47365 5.48062 1 1 A SER 65.592 1
+ATOM 1094 O OG . SER 135 135 ? A -2.32340 -12.05296 4.29631 1 1 A SER 65.592 1
+ATOM 1095 N N . ARG 136 136 ? A -4.33203 -12.71953 8.60858 1 1 A ARG 65.505 1
+ATOM 1096 C CA . ARG 136 136 ? A -5.03523 -12.19825 9.76794 1 1 A ARG 65.505 1
+ATOM 1097 C C . ARG 136 136 ? A -4.12748 -11.46105 10.74379 1 1 A ARG 65.505 1
+ATOM 1098 O O . ARG 136 136 ? A -4.58695 -10.59665 11.48866 1 1 A ARG 65.505 1
+ATOM 1099 C CB . ARG 136 136 ? A -5.73833 -13.34280 10.49728 1 1 A ARG 65.505 1
+ATOM 1100 C CG . ARG 136 136 ? A -4.80301 -14.37626 11.08201 1 1 A ARG 65.505 1
+ATOM 1101 C CD . ARG 136 136 ? A -5.55502 -15.59373 11.59023 1 1 A ARG 65.505 1
+ATOM 1102 N NE . ARG 136 136 ? A -6.12637 -16.37408 10.49387 1 1 A ARG 65.505 1
+ATOM 1103 C CZ . ARG 136 136 ? A -6.70394 -17.55443 10.65065 1 1 A ARG 65.505 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -6.78852 -18.09967 11.85276 1 1 A ARG 65.505 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -7.19617 -18.18576 9.59474 1 1 A ARG 65.505 1
+ATOM 1106 N N . ASN 137 137 ? A -2.85297 -11.78594 10.75269 1 1 A ASN 74.665 1
+ATOM 1107 C CA . ASN 137 137 ? A -1.91669 -11.18432 11.68679 1 1 A ASN 74.665 1
+ATOM 1108 C C . ASN 137 137 ? A -0.98330 -10.16889 11.05270 1 1 A ASN 74.665 1
+ATOM 1109 O O . ASN 137 137 ? A -0.09815 -9.64403 11.73693 1 1 A ASN 74.665 1
+ATOM 1110 C CB . ASN 137 137 ? A -1.07454 -12.26579 12.36864 1 1 A ASN 74.665 1
+ATOM 1111 C CG . ASN 137 137 ? A -1.90692 -13.20597 13.20831 1 1 A ASN 74.665 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -2.91248 -12.80923 13.79618 1 1 A ASN 74.665 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -1.49426 -14.46384 13.27428 1 1 A ASN 74.665 1
+ATOM 1114 N N . PHE 138 138 ? A -1.16035 -9.85889 9.78310 1 1 A PHE 78.999 1
+ATOM 1115 C CA . PHE 138 138 ? A -0.17096 -9.02665 9.10601 1 1 A PHE 78.999 1
+ATOM 1116 C C . PHE 138 138 ? A -0.09518 -7.62149 9.67179 1 1 A PHE 78.999 1
+ATOM 1117 O O . PHE 138 138 ? A 0.96646 -7.00016 9.66973 1 1 A PHE 78.999 1
+ATOM 1118 C CB . PHE 138 138 ? A -0.43438 -8.97169 7.59881 1 1 A PHE 78.999 1
+ATOM 1119 C CG . PHE 138 138 ? A -1.50508 -7.99927 7.19203 1 1 A PHE 78.999 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -1.18905 -6.66838 6.94247 1 1 A PHE 78.999 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -2.81811 -8.41124 7.05305 1 1 A PHE 78.999 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.16768 -5.76391 6.56226 1 1 A PHE 78.999 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -3.80420 -7.51386 6.67399 1 1 A PHE 78.999 1
+ATOM 1124 C CZ . PHE 138 138 ? A -3.47595 -6.18836 6.43171 1 1 A PHE 78.999 1
+ATOM 1125 N N . VAL 139 139 ? A -1.20899 -7.10752 10.15510 1 1 A VAL 79.479 1
+ATOM 1126 C CA . VAL 139 139 ? A -1.20676 -5.74631 10.67015 1 1 A VAL 79.479 1
+ATOM 1127 C C . VAL 139 139 ? A -0.30331 -5.63415 11.88885 1 1 A VAL 79.479 1
+ATOM 1128 O O . VAL 139 139 ? A 0.30181 -4.58441 12.12291 1 1 A VAL 79.479 1
+ATOM 1129 C CB . VAL 139 139 ? A -2.64060 -5.28071 11.00680 1 1 A VAL 79.479 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -3.21797 -6.10702 12.13754 1 1 A VAL 79.479 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -2.64465 -3.80257 11.35868 1 1 A VAL 79.479 1
+ATOM 1132 N N . ARG 140 140 ? A -0.19704 -6.71019 12.64784 1 1 A ARG 82.221 1
+ATOM 1133 C CA . ARG 140 140 ? A 0.70758 -6.69249 13.79082 1 1 A ARG 82.221 1
+ATOM 1134 C C . ARG 140 140 ? A 2.15719 -6.64153 13.34892 1 1 A ARG 82.221 1
+ATOM 1135 O O . ARG 140 140 ? A 2.99670 -6.05915 14.03788 1 1 A ARG 82.221 1
+ATOM 1136 C CB . ARG 140 140 ? A 0.45025 -7.89948 14.69176 1 1 A ARG 82.221 1
+ATOM 1137 C CG . ARG 140 140 ? A -0.88137 -7.85348 15.40769 1 1 A ARG 82.221 1
+ATOM 1138 C CD . ARG 140 140 ? A -0.99169 -8.91778 16.48298 1 1 A ARG 82.221 1
+ATOM 1139 N NE . ARG 140 140 ? A -1.25035 -10.24289 15.92888 1 1 A ARG 82.221 1
+ATOM 1140 C CZ . ARG 140 140 ? A -1.34522 -11.35413 16.64741 1 1 A ARG 82.221 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -1.18792 -11.31078 17.95715 1 1 A ARG 82.221 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -1.60979 -12.50240 16.05405 1 1 A ARG 82.221 1
+ATOM 1143 N N . TYR 141 141 ? A 2.45701 -7.24229 12.20857 1 1 A TYR 82.693 1
+ATOM 1144 C CA . TYR 141 141 ? A 3.79969 -7.14235 11.65922 1 1 A TYR 82.693 1
+ATOM 1145 C C . TYR 141 141 ? A 4.10436 -5.70859 11.26355 1 1 A TYR 82.693 1
+ATOM 1146 O O . TYR 141 141 ? A 5.19408 -5.19335 11.52377 1 1 A TYR 82.693 1
+ATOM 1147 C CB . TYR 141 141 ? A 3.96428 -8.04869 10.44167 1 1 A TYR 82.693 1
+ATOM 1148 C CG . TYR 141 141 ? A 3.54702 -9.48363 10.65185 1 1 A TYR 82.693 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 3.71436 -10.11719 11.87533 1 1 A TYR 82.693 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 2.99147 -10.22074 9.60899 1 1 A TYR 82.693 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 3.33170 -11.43773 12.06286 1 1 A TYR 82.693 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 2.61173 -11.53679 9.78163 1 1 A TYR 82.693 1
+ATOM 1153 C CZ . TYR 141 141 ? A 2.78039 -12.14173 11.00942 1 1 A TYR 82.693 1
+ATOM 1154 O OH . TYR 141 141 ? A 2.40340 -13.44802 11.18583 1 1 A TYR 82.693 1
+ATOM 1155 N N . VAL 142 142 ? A 3.13081 -5.06258 10.64139 1 1 A VAL 84.142 1
+ATOM 1156 C CA . VAL 142 142 ? A 3.32250 -3.69955 10.17226 1 1 A VAL 84.142 1
+ATOM 1157 C C . VAL 142 142 ? A 3.57908 -2.75098 11.33607 1 1 A VAL 84.142 1
+ATOM 1158 O O . VAL 142 142 ? A 4.47825 -1.91213 11.28235 1 1 A VAL 84.142 1
+ATOM 1159 C CB . VAL 142 142 ? A 2.10480 -3.22629 9.35752 1 1 A VAL 84.142 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 2.26796 -1.77210 8.94550 1 1 A VAL 84.142 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 1.91569 -4.10998 8.14051 1 1 A VAL 84.142 1
+ATOM 1162 N N . GLN 143 143 ? A 2.80243 -2.90016 12.38465 1 1 A GLN 82.036 1
+ATOM 1163 C CA . GLN 143 143 ? A 2.90131 -1.97903 13.50522 1 1 A GLN 82.036 1
+ATOM 1164 C C . GLN 143 143 ? A 4.23873 -2.06995 14.23352 1 1 A GLN 82.036 1
+ATOM 1165 O O . GLN 143 143 ? A 4.60948 -1.14782 14.95919 1 1 A GLN 82.036 1
+ATOM 1166 C CB . GLN 143 143 ? A 1.75994 -2.21781 14.48962 1 1 A GLN 82.036 1
+ATOM 1167 C CG . GLN 143 143 ? A 0.38053 -1.94997 13.91140 1 1 A GLN 82.036 1
+ATOM 1168 C CD . GLN 143 143 ? A 0.22034 -0.52280 13.44386 1 1 A GLN 82.036 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 0.79656 0.39842 14.01924 1 1 A GLN 82.036 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -0.57465 -0.32062 12.40417 1 1 A GLN 82.036 1
+ATOM 1171 N N . GLY 144 144 ? A 4.94794 -3.15761 14.04130 1 1 A GLY 85.455 1
+ATOM 1172 C CA . GLY 144 144 ? A 6.22796 -3.31774 14.69735 1 1 A GLY 85.455 1
+ATOM 1173 C C . GLY 144 144 ? A 7.43378 -3.02768 13.83056 1 1 A GLY 85.455 1
+ATOM 1174 O O . GLY 144 144 ? A 8.56561 -3.21830 14.27496 1 1 A GLY 85.455 1
+ATOM 1175 N N . LEU 145 145 ? A 7.21211 -2.57064 12.61905 1 1 A LEU 81.532 1
+ATOM 1176 C CA . LEU 145 145 ? A 8.31413 -2.39502 11.68280 1 1 A LEU 81.532 1
+ATOM 1177 C C . LEU 145 145 ? A 9.15431 -1.16204 11.97779 1 1 A LEU 81.532 1
+ATOM 1178 O O . LEU 145 145 ? A 10.38379 -1.22052 11.95944 1 1 A LEU 81.532 1
+ATOM 1179 C CB . LEU 145 145 ? A 7.78195 -2.32766 10.25181 1 1 A LEU 81.532 1
+ATOM 1180 C CG . LEU 145 145 ? A 7.23439 -3.63118 9.68068 1 1 A LEU 81.532 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 6.63300 -3.39000 8.30456 1 1 A LEU 81.532 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 8.33357 -4.67354 9.60781 1 1 A LEU 81.532 1
+ATOM 1183 N N . LYS 146 146 ? A 8.50724 -0.04842 12.21898 1 1 A LYS 79.529 1
+ATOM 1184 C CA . LYS 146 146 ? A 9.21125 1.21031 12.39670 1 1 A LYS 79.529 1
+ATOM 1185 C C . LYS 146 146 ? A 8.69465 1.93745 13.62609 1 1 A LYS 79.529 1
+ATOM 1186 O O . LYS 146 146 ? A 7.58725 1.69387 14.09638 1 1 A LYS 79.529 1
+ATOM 1187 C CB . LYS 146 146 ? A 9.04939 2.10210 11.16144 1 1 A LYS 79.529 1
+ATOM 1188 C CG . LYS 146 146 ? A 9.68132 1.55003 9.90401 1 1 A LYS 79.529 1
+ATOM 1189 C CD . LYS 146 146 ? A 11.19771 1.49540 10.02745 1 1 A LYS 79.529 1
+ATOM 1190 C CE . LYS 146 146 ? A 11.83921 0.96842 8.75758 1 1 A LYS 79.529 1
+ATOM 1191 N NZ . LYS 146 146 ? A 13.33217 0.94263 8.85034 1 1 A LYS 79.529 1
+ATOM 1192 N N . LYS 147 147 ? A 9.51829 2.84529 14.12871 1 1 A LYS 77.536 1
+ATOM 1193 C CA . LYS 147 147 ? A 9.12377 3.66372 15.26560 1 1 A LYS 77.536 1
+ATOM 1194 C C . LYS 147 147 ? A 8.14853 4.76248 14.87230 1 1 A LYS 77.536 1
+ATOM 1195 O O . LYS 147 147 ? A 7.47342 5.33268 15.73027 1 1 A LYS 77.536 1
+ATOM 1196 C CB . LYS 147 147 ? A 10.35151 4.27331 15.92980 1 1 A LYS 77.536 1
+ATOM 1197 C CG . LYS 147 147 ? A 11.31148 3.24769 16.50503 1 1 A LYS 77.536 1
+ATOM 1198 C CD . LYS 147 147 ? A 12.56499 3.91022 17.06667 1 1 A LYS 77.536 1
+ATOM 1199 C CE . LYS 147 147 ? A 12.23641 4.80812 18.23991 1 1 A LYS 77.536 1
+ATOM 1200 N NZ . LYS 147 147 ? A 13.44741 5.43686 18.82456 1 1 A LYS 77.536 1
+ATOM 1201 N N . LYS 148 148 ? A 8.08010 5.06686 13.59119 1 1 A LYS 80.545 1
+ATOM 1202 C CA . LYS 148 148 ? A 7.14755 6.07602 13.11714 1 1 A LYS 80.545 1
+ATOM 1203 C C . LYS 148 148 ? A 5.71805 5.56561 13.19991 1 1 A LYS 80.545 1
+ATOM 1204 O O . LYS 148 148 ? A 5.46546 4.36154 13.27668 1 1 A LYS 80.545 1
+ATOM 1205 C CB . LYS 148 148 ? A 7.46691 6.47431 11.67345 1 1 A LYS 80.545 1
+ATOM 1206 C CG . LYS 148 148 ? A 8.78319 7.20406 11.50303 1 1 A LYS 80.545 1
+ATOM 1207 C CD . LYS 148 148 ? A 8.96947 7.64113 10.06582 1 1 A LYS 80.545 1
+ATOM 1208 C CE . LYS 148 148 ? A 10.25721 8.41589 9.86840 1 1 A LYS 80.545 1
+ATOM 1209 N NZ . LYS 148 148 ? A 10.42426 8.87177 8.46423 1 1 A LYS 80.545 1
+ATOM 1210 N N . LYS 149 149 ? A 4.79984 6.49332 13.16073 1 1 A LYS 80.641 1
+ATOM 1211 C CA . LYS 149 149 ? A 3.38761 6.14389 13.13435 1 1 A LYS 80.641 1
+ATOM 1212 C C . LYS 149 149 ? A 3.07587 5.38155 11.85693 1 1 A LYS 80.641 1
+ATOM 1213 O O . LYS 149 149 ? A 3.36419 5.85152 10.75942 1 1 A LYS 80.641 1
+ATOM 1214 C CB . LYS 149 149 ? A 2.53899 7.40729 13.21525 1 1 A LYS 80.641 1
+ATOM 1215 C CG . LYS 149 149 ? A 1.04574 7.16953 13.11579 1 1 A LYS 80.641 1
+ATOM 1216 C CD . LYS 149 149 ? A 0.45903 6.72172 14.43336 1 1 A LYS 80.641 1
+ATOM 1217 C CE . LYS 149 149 ? A -1.06266 6.67343 14.36862 1 1 A LYS 80.641 1
+ATOM 1218 N NZ . LYS 149 149 ? A -1.66105 6.29760 15.67157 1 1 A LYS 80.641 1
+ATOM 1219 N N . VAL 150 150 ? A 2.48683 4.20910 11.99843 1 1 A VAL 86.677 1
+ATOM 1220 C CA . VAL 150 150 ? A 2.13302 3.37700 10.85994 1 1 A VAL 86.677 1
+ATOM 1221 C C . VAL 150 150 ? A 0.62316 3.18005 10.84664 1 1 A VAL 86.677 1
+ATOM 1222 O O . VAL 150 150 ? A 0.03901 2.73210 11.83245 1 1 A VAL 86.677 1
+ATOM 1223 C CB . VAL 150 150 ? A 2.84272 2.01097 10.90243 1 1 A VAL 86.677 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 2.43434 1.16654 9.70350 1 1 A VAL 86.677 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 4.35303 2.20967 10.93078 1 1 A VAL 86.677 1
+ATOM 1226 N N . ILE 151 151 ? A 0.00850 3.51755 9.73455 1 1 A ILE 89.636 1
+ATOM 1227 C CA . ILE 151 151 ? A -1.43175 3.41738 9.56794 1 1 A ILE 89.636 1
+ATOM 1228 C C . ILE 151 151 ? A -1.73539 2.46028 8.42838 1 1 A ILE 89.636 1
+ATOM 1229 O O . ILE 151 151 ? A -1.12567 2.53657 7.36293 1 1 A ILE 89.636 1
+ATOM 1230 C CB . ILE 151 151 ? A -2.05890 4.79354 9.28237 1 1 A ILE 89.636 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -1.72499 5.76291 10.41660 1 1 A ILE 89.636 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -3.56228 4.67310 9.09663 1 1 A ILE 89.636 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -2.07879 7.20181 10.10991 1 1 A ILE 89.636 1
+ATOM 1234 N N . VAL 152 152 ? A -2.66553 1.57187 8.66052 1 1 A VAL 90.104 1
+ATOM 1235 C CA . VAL 152 152 ? A -3.04863 0.59137 7.66106 1 1 A VAL 90.104 1
+ATOM 1236 C C . VAL 152 152 ? A -4.46468 0.88414 7.18571 1 1 A VAL 90.104 1
+ATOM 1237 O O . VAL 152 152 ? A -5.39032 0.99420 7.99088 1 1 A VAL 90.104 1
+ATOM 1238 C CB . VAL 152 152 ? A -2.96411 -0.84453 8.21151 1 1 A VAL 90.104 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -3.33942 -1.85135 7.12973 1 1 A VAL 90.104 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -1.55869 -1.11808 8.73513 1 1 A VAL 90.104 1
+ATOM 1241 N N . ILE 153 153 ? A -4.63545 1.00591 5.87300 1 1 A ILE 92.670 1
+ATOM 1242 C CA . ILE 153 153 ? A -5.92517 1.28307 5.25982 1 1 A ILE 92.670 1
+ATOM 1243 C C . ILE 153 153 ? A -6.30103 0.10053 4.37604 1 1 A ILE 92.670 1
+ATOM 1244 O O . ILE 153 153 ? A -5.79415 -0.02391 3.25702 1 1 A ILE 92.670 1
+ATOM 1245 C CB . ILE 153 153 ? A -5.89331 2.57665 4.42656 1 1 A ILE 92.670 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -5.30910 3.73144 5.24519 1 1 A ILE 92.670 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -7.28761 2.91183 3.92192 1 1 A ILE 92.670 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -6.12013 4.09891 6.46302 1 1 A ILE 92.670 1
+ATOM 1249 N N . PRO 154 154 ? A -7.16368 -0.76583 4.85136 1 1 A PRO 88.897 1
+ATOM 1250 C CA . PRO 154 154 ? A -7.57678 -1.89701 4.02362 1 1 A PRO 88.897 1
+ATOM 1251 C C . PRO 154 154 ? A -8.61789 -1.47178 2.99185 1 1 A PRO 88.897 1
+ATOM 1252 O O . PRO 154 154 ? A -9.58992 -0.78851 3.31812 1 1 A PRO 88.897 1
+ATOM 1253 C CB . PRO 154 154 ? A -8.17126 -2.87924 5.03540 1 1 A PRO 88.897 1
+ATOM 1254 C CG . PRO 154 154 ? A -8.68162 -2.00594 6.13233 1 1 A PRO 88.897 1
+ATOM 1255 C CD . PRO 154 154 ? A -7.75109 -0.82168 6.20688 1 1 A PRO 88.897 1
+ATOM 1256 N N . VAL 155 155 ? A -8.39624 -1.87521 1.76317 1 1 A VAL 90.270 1
+ATOM 1257 C CA . VAL 155 155 ? A -9.30565 -1.57879 0.67017 1 1 A VAL 90.270 1
+ATOM 1258 C C . VAL 155 155 ? A -9.78233 -2.89887 0.08327 1 1 A VAL 90.270 1
+ATOM 1259 O O . VAL 155 155 ? A -9.03942 -3.58144 -0.62099 1 1 A VAL 90.270 1
+ATOM 1260 C CB . VAL 155 155 ? A -8.63631 -0.72040 -0.41940 1 1 A VAL 90.270 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -9.64496 -0.38662 -1.51452 1 1 A VAL 90.270 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -8.06088 0.54902 0.19388 1 1 A VAL 90.270 1
+ATOM 1263 N N . GLY 156 156 ? A -11.00753 -3.26229 0.38817 1 1 A GLY 88.143 1
+ATOM 1264 C CA . GLY 156 156 ? A -11.59261 -4.47712 -0.14616 1 1 A GLY 88.143 1
+ATOM 1265 C C . GLY 156 156 ? A -12.29696 -4.20008 -1.45789 1 1 A GLY 88.143 1
+ATOM 1266 O O . GLY 156 156 ? A -13.05241 -3.23631 -1.57395 1 1 A GLY 88.143 1
+ATOM 1267 N N . ILE 157 157 ? A -12.06044 -5.04844 -2.43955 1 1 A ILE 84.959 1
+ATOM 1268 C CA . ILE 157 157 ? A -12.59980 -4.84530 -3.77397 1 1 A ILE 84.959 1
+ATOM 1269 C C . ILE 157 157 ? A -13.33214 -6.09702 -4.22886 1 1 A ILE 84.959 1
+ATOM 1270 O O . ILE 157 157 ? A -12.79131 -7.20052 -4.16388 1 1 A ILE 84.959 1
+ATOM 1271 C CB . ILE 157 157 ? A -11.48812 -4.49685 -4.77980 1 1 A ILE 84.959 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -10.72832 -3.25425 -4.31222 1 1 A ILE 84.959 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -12.07784 -4.27564 -6.16420 1 1 A ILE 84.959 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -9.55070 -2.89351 -5.19733 1 1 A ILE 84.959 1
+ATOM 1275 N N . GLY 158 158 ? A -14.54397 -5.91168 -4.69396 1 1 A GLY 82.097 1
+ATOM 1276 C CA . GLY 158 158 ? A -15.29192 -6.99575 -5.28497 1 1 A GLY 82.097 1
+ATOM 1277 C C . GLY 158 158 ? A -15.93265 -7.92353 -4.27342 1 1 A GLY 82.097 1
+ATOM 1278 O O . GLY 158 158 ? A -15.82564 -7.73846 -3.06216 1 1 A GLY 82.097 1
+ATOM 1279 N N . PRO 159 159 ? A -16.60708 -8.94070 -4.78881 1 1 A PRO 78.330 1
+ATOM 1280 C CA . PRO 159 159 ? A -17.30892 -9.88288 -3.91744 1 1 A PRO 78.330 1
+ATOM 1281 C C . PRO 159 159 ? A -16.37803 -10.73903 -3.07126 1 1 A PRO 78.330 1
+ATOM 1282 O O . PRO 159 159 ? A -16.83937 -11.37542 -2.11816 1 1 A PRO 78.330 1
+ATOM 1283 C CB . PRO 159 159 ? A -18.10374 -10.75236 -4.89980 1 1 A PRO 78.330 1
+ATOM 1284 C CG . PRO 159 159 ? A -17.31684 -10.68478 -6.16358 1 1 A PRO 78.330 1
+ATOM 1285 C CD . PRO 159 159 ? A -16.76887 -9.28210 -6.20946 1 1 A PRO 78.330 1
+ATOM 1286 N N . HIS 160 160 ? A -15.10213 -10.75905 -3.40117 1 1 A HIS 70.564 1
+ATOM 1287 C CA . HIS 160 160 ? A -14.14209 -11.56631 -2.66373 1 1 A HIS 70.564 1
+ATOM 1288 C C . HIS 160 160 ? A -13.49058 -10.80822 -1.51553 1 1 A HIS 70.564 1
+ATOM 1289 O O . HIS 160 160 ? A -12.59490 -11.34040 -0.85659 1 1 A HIS 70.564 1
+ATOM 1290 C CB . HIS 160 160 ? A -13.06638 -12.10501 -3.60702 1 1 A HIS 70.564 1
+ATOM 1291 C CG . HIS 160 160 ? A -13.60939 -13.00518 -4.67324 1 1 A HIS 70.564 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -14.11451 -14.25664 -4.40302 1 1 A HIS 70.564 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -13.73700 -12.81748 -6.01183 1 1 A HIS 70.564 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -14.52397 -14.81104 -5.53294 1 1 A HIS 70.564 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -14.30952 -13.95721 -6.52334 1 1 A HIS 70.564 1
+ATOM 1296 N N . ALA 161 161 ? A -13.92447 -9.59770 -1.27362 1 1 A ALA 81.799 1
+ATOM 1297 C CA . ALA 161 161 ? A -13.40114 -8.84739 -0.14642 1 1 A ALA 81.799 1
+ATOM 1298 C C . ALA 161 161 ? A -13.75397 -9.56060 1.15415 1 1 A ALA 81.799 1
+ATOM 1299 O O . ALA 161 161 ? A -14.90368 -9.93736 1.37331 1 1 A ALA 81.799 1
+ATOM 1300 C CB . ALA 161 161 ? A -13.96370 -7.43013 -0.13572 1 1 A ALA 81.799 1
+ATOM 1301 N N . ASN 162 162 ? A -12.75850 -9.74720 1.99263 1 1 A ASN 80.444 1
+ATOM 1302 C CA . ASN 162 162 ? A -12.95687 -10.41582 3.26481 1 1 A ASN 80.444 1
+ATOM 1303 C C . ASN 162 162 ? A -13.36206 -9.37908 4.30603 1 1 A ASN 80.444 1
+ATOM 1304 O O . ASN 162 162 ? A -12.51518 -8.71375 4.90614 1 1 A ASN 80.444 1
+ATOM 1305 C CB . ASN 162 162 ? A -11.68810 -11.15991 3.67699 1 1 A ASN 80.444 1
+ATOM 1306 C CG . ASN 162 162 ? A -11.91598 -12.07518 4.86026 1 1 A ASN 80.444 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -12.69284 -11.77246 5.76660 1 1 A ASN 80.444 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -11.22151 -13.20771 4.86887 1 1 A ASN 80.444 1
+ATOM 1309 N N . LEU 163 163 ? A -14.65546 -9.25511 4.51781 1 1 A LEU 85.427 1
+ATOM 1310 C CA . LEU 163 163 ? A -15.16582 -8.23534 5.42013 1 1 A LEU 85.427 1
+ATOM 1311 C C . LEU 163 163 ? A -14.73220 -8.47456 6.85880 1 1 A LEU 85.427 1
+ATOM 1312 O O . LEU 163 163 ? A -14.50937 -7.52588 7.61134 1 1 A LEU 85.427 1
+ATOM 1313 C CB . LEU 163 163 ? A -16.68756 -8.17100 5.33106 1 1 A LEU 85.427 1
+ATOM 1314 C CG . LEU 163 163 ? A -17.25561 -7.82107 3.96044 1 1 A LEU 85.427 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -18.77366 -7.75346 4.01355 1 1 A LEU 85.427 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -16.66769 -6.50770 3.46431 1 1 A LEU 85.427 1
+ATOM 1317 N N . LYS 164 164 ? A -14.61658 -9.73428 7.23447 1 1 A LYS 84.026 1
+ATOM 1318 C CA . LYS 164 164 ? A -14.18168 -10.03753 8.58984 1 1 A LYS 84.026 1
+ATOM 1319 C C . LYS 164 164 ? A -12.75351 -9.56411 8.82158 1 1 A LYS 84.026 1
+ATOM 1320 O O . LYS 164 164 ? A -12.45584 -8.93069 9.83866 1 1 A LYS 84.026 1
+ATOM 1321 C CB . LYS 164 164 ? A -14.28887 -11.53643 8.86548 1 1 A LYS 84.026 1
+ATOM 1322 C CG . LYS 164 164 ? A -13.83184 -11.93079 10.25935 1 1 A LYS 84.026 1
+ATOM 1323 C CD . LYS 164 164 ? A -13.95464 -13.43068 10.48317 1 1 A LYS 84.026 1
+ATOM 1324 C CE . LYS 164 164 ? A -13.46842 -13.82972 11.86471 1 1 A LYS 84.026 1
+ATOM 1325 N NZ . LYS 164 164 ? A -13.57365 -15.29491 12.09820 1 1 A LYS 84.026 1
+ATOM 1326 N N . GLN 165 165 ? A -11.88582 -9.87414 7.88142 1 1 A GLN 81.609 1
+ATOM 1327 C CA . GLN 165 165 ? A -10.49754 -9.45815 8.01538 1 1 A GLN 81.609 1
+ATOM 1328 C C . GLN 165 165 ? A -10.37202 -7.94041 7.94585 1 1 A GLN 81.609 1
+ATOM 1329 O O . GLN 165 165 ? A -9.57240 -7.34113 8.66842 1 1 A GLN 81.609 1
+ATOM 1330 C CB . GLN 165 165 ? A -9.63980 -10.10795 6.93389 1 1 A GLN 81.609 1
+ATOM 1331 C CG . GLN 165 165 ? A -8.16197 -9.76689 7.03188 1 1 A GLN 81.609 1
+ATOM 1332 C CD . GLN 165 165 ? A -7.54174 -10.28320 8.30550 1 1 A GLN 81.609 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -7.99943 -11.26836 8.87969 1 1 A GLN 81.609 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -6.48031 -9.62362 8.75949 1 1 A GLN 81.609 1
+ATOM 1335 N N . ILE 166 166 ? A -11.14724 -7.31754 7.08328 1 1 A ILE 87.045 1
+ATOM 1336 C CA . ILE 166 166 ? A -11.12863 -5.86654 6.98525 1 1 A ILE 87.045 1
+ATOM 1337 C C . ILE 166 166 ? A -11.53392 -5.24262 8.31379 1 1 A ILE 87.045 1
+ATOM 1338 O O . ILE 166 166 ? A -10.93464 -4.26221 8.76954 1 1 A ILE 87.045 1
+ATOM 1339 C CB . ILE 166 166 ? A -12.05667 -5.39069 5.85262 1 1 A ILE 87.045 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -11.45499 -5.77948 4.50099 1 1 A ILE 87.045 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -12.27626 -3.89161 5.93153 1 1 A ILE 87.045 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -12.36767 -5.49640 3.32574 1 1 A ILE 87.045 1
+ATOM 1343 N N . CYS 167 167 ? A -12.54724 -5.80654 8.92600 1 1 A CYS 87.509 1
+ATOM 1344 C CA . CYS 167 167 ? A -12.99564 -5.30485 10.21259 1 1 A CYS 87.509 1
+ATOM 1345 C C . CYS 167 167 ? A -11.91838 -5.48174 11.28098 1 1 A CYS 87.509 1
+ATOM 1346 O O . CYS 167 167 ? A -11.70913 -4.59466 12.11623 1 1 A CYS 87.509 1
+ATOM 1347 C CB . CYS 167 167 ? A -14.28452 -6.02019 10.62681 1 1 A CYS 87.509 1
+ATOM 1348 S SG . CYS 167 167 ? A -15.00001 -5.44659 12.17252 1 1 A CYS 87.509 1
+ATOM 1349 N N . LEU 168 168 ? A -11.24937 -6.61777 11.26032 1 1 A LEU 85.576 1
+ATOM 1350 C CA . LEU 168 168 ? A -10.18283 -6.86223 12.22161 1 1 A LEU 85.576 1
+ATOM 1351 C C . LEU 168 168 ? A -9.04846 -5.86044 12.05796 1 1 A LEU 85.576 1
+ATOM 1352 O O . LEU 168 168 ? A -8.48485 -5.38107 13.04381 1 1 A LEU 85.576 1
+ATOM 1353 C CB . LEU 168 168 ? A -9.65269 -8.28936 12.07319 1 1 A LEU 85.576 1
+ATOM 1354 C CG . LEU 168 168 ? A -10.59851 -9.40835 12.49850 1 1 A LEU 85.576 1
+ATOM 1355 C CD1 . LEU 168 168 ? A -10.00762 -10.76837 12.14068 1 1 A LEU 85.576 1
+ATOM 1356 C CD2 . LEU 168 168 ? A -10.88711 -9.32206 13.99088 1 1 A LEU 85.576 1
+ATOM 1357 N N . ILE 169 169 ? A -8.71428 -5.55196 10.82260 1 1 A ILE 87.260 1
+ATOM 1358 C CA . ILE 169 169 ? A -7.66443 -4.57904 10.56397 1 1 A ILE 87.260 1
+ATOM 1359 C C . ILE 169 169 ? A -8.08820 -3.20483 11.06116 1 1 A ILE 87.260 1
+ATOM 1360 O O . ILE 169 169 ? A -7.31036 -2.48596 11.69630 1 1 A ILE 87.260 1
+ATOM 1361 C CB . ILE 169 169 ? A -7.32402 -4.53001 9.06426 1 1 A ILE 87.260 1
+ATOM 1362 C CG1 . ILE 169 169 ? A -6.74964 -5.87158 8.61467 1 1 A ILE 87.260 1
+ATOM 1363 C CG2 . ILE 169 169 ? A -6.34529 -3.40232 8.77701 1 1 A ILE 87.260 1
+ATOM 1364 C CD1 . ILE 169 169 ? A -6.62525 -6.00426 7.10849 1 1 A ILE 87.260 1
+ATOM 1365 N N . GLU 170 170 ? A -9.31671 -2.85067 10.78642 1 1 A GLU 90.914 1
+ATOM 1366 C CA . GLU 170 170 ? A -9.80764 -1.53810 11.17846 1 1 A GLU 90.914 1
+ATOM 1367 C C . GLU 170 170 ? A -9.79698 -1.35753 12.69162 1 1 A GLU 90.914 1
+ATOM 1368 O O . GLU 170 170 ? A -9.54619 -0.25968 13.19160 1 1 A GLU 90.914 1
+ATOM 1369 C CB . GLU 170 170 ? A -11.21349 -1.32842 10.62233 1 1 A GLU 90.914 1
+ATOM 1370 C CG . GLU 170 170 ? A -11.70429 0.09855 10.67615 1 1 A GLU 90.914 1
+ATOM 1371 C CD . GLU 170 170 ? A -12.98963 0.28264 9.88747 1 1 A GLU 90.914 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -13.84147 -0.63092 9.92162 1 1 A GLU 90.914 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -13.13880 1.32432 9.22766 1 1 A GLU 90.914 1
+ATOM 1374 N N . LYS 171 171 ? A -10.04901 -2.43287 13.40794 1 1 A LYS 90.336 1
+ATOM 1375 C CA . LYS 171 171 ? A -10.09657 -2.35741 14.86267 1 1 A LYS 90.336 1
+ATOM 1376 C C . LYS 171 171 ? A -8.72436 -2.23746 15.50849 1 1 A LYS 90.336 1
+ATOM 1377 O O . LYS 171 171 ? A -8.63184 -1.93818 16.70218 1 1 A LYS 90.336 1
+ATOM 1378 C CB . LYS 171 171 ? A -10.81856 -3.58011 15.42913 1 1 A LYS 90.336 1
+ATOM 1379 C CG . LYS 171 171 ? A -12.30714 -3.60851 15.14782 1 1 A LYS 90.336 1
+ATOM 1380 C CD . LYS 171 171 ? A -12.94641 -4.86146 15.72188 1 1 A LYS 90.336 1
+ATOM 1381 C CE . LYS 171 171 ? A -14.44253 -4.88065 15.48781 1 1 A LYS 90.336 1
+ATOM 1382 N NZ . LYS 171 171 ? A -15.07497 -6.11327 16.03062 1 1 A LYS 90.336 1
+ATOM 1383 N N . GLN 172 172 ? A -7.67304 -2.46249 14.74587 1 1 A GLN 84.841 1
+ATOM 1384 C CA . GLN 172 172 ? A -6.33343 -2.42491 15.31844 1 1 A GLN 84.841 1
+ATOM 1385 C C . GLN 172 172 ? A -5.92977 -1.01787 15.74357 1 1 A GLN 84.841 1
+ATOM 1386 O O . GLN 172 172 ? A -5.13563 -0.85268 16.67069 1 1 A GLN 84.841 1
+ATOM 1387 C CB . GLN 172 172 ? A -5.31294 -2.97552 14.32419 1 1 A GLN 84.841 1
+ATOM 1388 C CG . GLN 172 172 ? A -5.55213 -4.40946 13.91662 1 1 A GLN 84.841 1
+ATOM 1389 C CD . GLN 172 172 ? A -4.55890 -5.36266 14.54567 1 1 A GLN 84.841 1
+ATOM 1390 O OE1 . GLN 172 172 ? A -3.50235 -4.94230 15.01764 1 1 A GLN 84.841 1
+ATOM 1391 N NE2 . GLN 172 172 ? A -4.88624 -6.64658 14.54463 1 1 A GLN 84.841 1
+ATOM 1392 N N . ALA 173 173 ? A -6.46822 -0.01576 15.07146 1 1 A ALA 86.535 1
+ATOM 1393 C CA . ALA 173 173 ? A -6.16124 1.36964 15.39343 1 1 A ALA 86.535 1
+ATOM 1394 C C . ALA 173 173 ? A -7.26111 2.26094 14.84390 1 1 A ALA 86.535 1
+ATOM 1395 O O . ALA 173 173 ? A -7.84205 1.95423 13.80502 1 1 A ALA 86.535 1
+ATOM 1396 C CB . ALA 173 173 ? A -4.80811 1.78242 14.82048 1 1 A ALA 86.535 1
+ATOM 1397 N N . PRO 174 174 ? A -7.55378 3.34972 15.53459 1 1 A PRO 91.039 1
+ATOM 1398 C CA . PRO 174 174 ? A -8.61624 4.24171 15.06836 1 1 A PRO 91.039 1
+ATOM 1399 C C . PRO 174 174 ? A -8.37954 4.78243 13.66432 1 1 A PRO 91.039 1
+ATOM 1400 O O . PRO 174 174 ? A -9.34037 5.03268 12.92984 1 1 A PRO 91.039 1
+ATOM 1401 C CB . PRO 174 174 ? A -8.59910 5.37415 16.10041 1 1 A PRO 91.039 1
+ATOM 1402 C CG . PRO 174 174 ? A -8.00612 4.77175 17.32015 1 1 A PRO 91.039 1
+ATOM 1403 C CD . PRO 174 174 ? A -6.99646 3.77995 16.83052 1 1 A PRO 91.039 1
+ATOM 1404 N N . GLU 175 175 ? A -7.12943 4.96306 13.28853 1 1 A GLU 88.732 1
+ATOM 1405 C CA . GLU 175 175 ? A -6.80999 5.51658 11.98049 1 1 A GLU 88.732 1
+ATOM 1406 C C . GLU 175 175 ? A -6.93631 4.49737 10.85721 1 1 A GLU 88.732 1
+ATOM 1407 O O . GLU 175 175 ? A -6.89950 4.87200 9.68152 1 1 A GLU 88.732 1
+ATOM 1408 C CB . GLU 175 175 ? A -5.39166 6.08536 11.97890 1 1 A GLU 88.732 1
+ATOM 1409 C CG . GLU 175 175 ? A -5.16796 7.21667 12.96542 1 1 A GLU 88.732 1
+ATOM 1410 C CD . GLU 175 175 ? A -4.72974 6.73649 14.33788 1 1 A GLU 88.732 1
+ATOM 1411 O OE1 . GLU 175 175 ? A -4.85650 5.52680 14.63046 1 1 A GLU 88.732 1
+ATOM 1412 O OE2 . GLU 175 175 ? A -4.23779 7.57082 15.12000 1 1 A GLU 88.732 1
+ATOM 1413 N N . ASN 176 176 ? A -7.07655 3.23242 11.18301 1 1 A ASN 91.056 1
+ATOM 1414 C CA . ASN 176 176 ? A -7.15740 2.19139 10.16957 1 1 A ASN 91.056 1
+ATOM 1415 C C . ASN 176 176 ? A -8.56183 2.13151 9.57764 1 1 A ASN 91.056 1
+ATOM 1416 O O . ASN 176 176 ? A -9.31932 1.18739 9.79911 1 1 A ASN 91.056 1
+ATOM 1417 C CB . ASN 176 176 ? A -6.77523 0.83237 10.75954 1 1 A ASN 91.056 1
+ATOM 1418 C CG . ASN 176 176 ? A -5.30921 0.75926 11.13637 1 1 A ASN 91.056 1
+ATOM 1419 O OD1 . ASN 176 176 ? A -4.53123 1.66616 10.85275 1 1 A ASN 91.056 1
+ATOM 1420 N ND2 . ASN 176 176 ? A -4.92345 -0.33821 11.78061 1 1 A ASN 91.056 1
+ATOM 1421 N N . LYS 177 177 ? A -8.89340 3.13533 8.79736 1 1 A LYS 92.952 1
+ATOM 1422 C CA . LYS 177 177 ? A -10.21459 3.22320 8.19062 1 1 A LYS 92.952 1
+ATOM 1423 C C . LYS 177 177 ? A -10.29188 2.34232 6.95454 1 1 A LYS 92.952 1
+ATOM 1424 O O . LYS 177 177 ? A -9.40903 2.36827 6.10243 1 1 A LYS 92.952 1
+ATOM 1425 C CB . LYS 177 177 ? A -10.53731 4.66806 7.82131 1 1 A LYS 92.952 1
+ATOM 1426 C CG . LYS 177 177 ? A -11.92578 4.86409 7.24200 1 1 A LYS 92.952 1
+ATOM 1427 C CD . LYS 177 177 ? A -12.19728 6.32711 6.95699 1 1 A LYS 92.952 1
+ATOM 1428 C CE . LYS 177 177 ? A -13.58074 6.54237 6.37839 1 1 A LYS 92.952 1
+ATOM 1429 N NZ . LYS 177 177 ? A -13.83791 7.97958 6.07801 1 1 A LYS 92.952 1
+ATOM 1430 N N . ALA 178 178 ? A -11.36175 1.58435 6.85416 1 1 A ALA 92.044 1
+ATOM 1431 C CA . ALA 178 178 ? A -11.53706 0.64961 5.75685 1 1 A ALA 92.044 1
+ATOM 1432 C C . ALA 178 178 ? A -12.38476 1.24353 4.64255 1 1 A ALA 92.044 1
+ATOM 1433 O O . ALA 178 178 ? A -13.24557 2.09280 4.87253 1 1 A ALA 92.044 1
+ATOM 1434 C CB . ALA 178 178 ? A -12.17760 -0.64241 6.25162 1 1 A ALA 92.044 1
+ATOM 1435 N N . PHE 179 179 ? A -12.12391 0.78303 3.43331 1 1 A PHE 93.506 1
+ATOM 1436 C CA . PHE 179 179 ? A -12.90444 1.14690 2.26020 1 1 A PHE 93.506 1
+ATOM 1437 C C . PHE 179 179 ? A -13.27654 -0.13264 1.52854 1 1 A PHE 93.506 1
+ATOM 1438 O O . PHE 179 179 ? A -12.40421 -0.88806 1.10686 1 1 A PHE 93.506 1
+ATOM 1439 C CB . PHE 179 179 ? A -12.12439 2.07720 1.32791 1 1 A PHE 93.506 1
+ATOM 1440 C CG . PHE 179 179 ? A -11.82275 3.42091 1.93294 1 1 A PHE 93.506 1
+ATOM 1441 C CD1 . PHE 179 179 ? A -10.66935 3.61339 2.67668 1 1 A PHE 93.506 1
+ATOM 1442 C CD2 . PHE 179 179 ? A -12.68533 4.48535 1.76512 1 1 A PHE 93.506 1
+ATOM 1443 C CE1 . PHE 179 179 ? A -10.38717 4.84462 3.24457 1 1 A PHE 93.506 1
+ATOM 1444 C CE2 . PHE 179 179 ? A -12.41043 5.72043 2.32548 1 1 A PHE 93.506 1
+ATOM 1445 C CZ . PHE 179 179 ? A -11.26147 5.89734 3.06656 1 1 A PHE 93.506 1
+ATOM 1446 N N . VAL 180 180 ? A -14.55972 -0.36955 1.38630 1 1 A VAL 89.104 1
+ATOM 1447 C CA . VAL 180 180 ? A -15.05324 -1.57668 0.74738 1 1 A VAL 89.104 1
+ATOM 1448 C C . VAL 180 180 ? A -15.78303 -1.19124 -0.52793 1 1 A VAL 89.104 1
+ATOM 1449 O O . VAL 180 180 ? A -16.73606 -0.41071 -0.49713 1 1 A VAL 89.104 1
+ATOM 1450 C CB . VAL 180 180 ? A -15.98376 -2.37024 1.67979 1 1 A VAL 89.104 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -16.46309 -3.63684 0.99093 1 1 A VAL 89.104 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -15.25960 -2.70408 2.97781 1 1 A VAL 89.104 1
+ATOM 1453 N N . LEU 181 181 ? A -15.33425 -1.75992 -1.63736 1 1 A LEU 89.652 1
+ATOM 1454 C CA . LEU 181 181 ? A -15.87681 -1.45039 -2.94991 1 1 A LEU 89.652 1
+ATOM 1455 C C . LEU 181 181 ? A -16.46886 -2.70138 -3.57006 1 1 A LEU 89.652 1
+ATOM 1456 O O . LEU 181 181 ? A -15.89771 -3.78224 -3.46995 1 1 A LEU 89.652 1
+ATOM 1457 C CB . LEU 181 181 ? A -14.79614 -0.88329 -3.88069 1 1 A LEU 89.652 1
+ATOM 1458 C CG . LEU 181 181 ? A -14.20737 0.48667 -3.57010 1 1 A LEU 89.652 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -13.35855 0.46425 -2.30360 1 1 A LEU 89.652 1
+ATOM 1460 C CD2 . LEU 181 181 ? A -13.36696 0.96151 -4.74661 1 1 A LEU 89.652 1
+ATOM 1461 N N . SER 182 182 ? A -17.59865 -2.54185 -4.23323 1 1 A SER 88.215 1
+ATOM 1462 C CA . SER 182 182 ? A -18.21071 -3.67535 -4.90865 1 1 A SER 88.215 1
+ATOM 1463 C C . SER 182 182 ? A -17.48244 -4.02399 -6.19723 1 1 A SER 88.215 1
+ATOM 1464 O O . SER 182 182 ? A -17.61179 -5.14390 -6.69321 1 1 A SER 88.215 1
+ATOM 1465 C CB . SER 182 182 ? A -19.68403 -3.38862 -5.20239 1 1 A SER 88.215 1
+ATOM 1466 O OG . SER 182 182 ? A -19.82008 -2.27695 -6.06727 1 1 A SER 88.215 1
+ATOM 1467 N N . SER 183 183 ? A -16.73104 -3.08145 -6.73573 1 1 A SER 89.581 1
+ATOM 1468 C CA . SER 183 183 ? A -15.95167 -3.30429 -7.93849 1 1 A SER 89.581 1
+ATOM 1469 C C . SER 183 183 ? A -14.87653 -2.23514 -8.03610 1 1 A SER 89.581 1
+ATOM 1470 O O . SER 183 183 ? A -14.91672 -1.22462 -7.33118 1 1 A SER 89.581 1
+ATOM 1471 C CB . SER 183 183 ? A -16.83354 -3.27716 -9.19186 1 1 A SER 89.581 1
+ATOM 1472 O OG . SER 183 183 ? A -17.25610 -1.95658 -9.47814 1 1 A SER 89.581 1
+ATOM 1473 N N . VAL 184 184 ? A -13.92487 -2.47369 -8.91109 1 1 A VAL 87.618 1
+ATOM 1474 C CA . VAL 184 184 ? A -12.86613 -1.49651 -9.10636 1 1 A VAL 87.618 1
+ATOM 1475 C C . VAL 184 184 ? A -13.40204 -0.21160 -9.71541 1 1 A VAL 87.618 1
+ATOM 1476 O O . VAL 184 184 ? A -12.76862 0.83929 -9.61057 1 1 A VAL 87.618 1
+ATOM 1477 C CB . VAL 184 184 ? A -11.72597 -2.05393 -9.98068 1 1 A VAL 87.618 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -11.03166 -3.20778 -9.27035 1 1 A VAL 87.618 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -12.26302 -2.48690 -11.33270 1 1 A VAL 87.618 1
+ATOM 1480 N N . ASP 185 185 ? A -14.55811 -0.27424 -10.35622 1 1 A ASP 89.651 1
+ATOM 1481 C CA . ASP 185 185 ? A -15.16867 0.92949 -10.89398 1 1 A ASP 89.651 1
+ATOM 1482 C C . ASP 185 185 ? A -15.51804 1.92053 -9.79435 1 1 A ASP 89.651 1
+ATOM 1483 O O . ASP 185 185 ? A -15.59196 3.12737 -10.03550 1 1 A ASP 89.651 1
+ATOM 1484 C CB . ASP 185 185 ? A -16.42396 0.58407 -11.69572 1 1 A ASP 89.651 1
+ATOM 1485 C CG . ASP 185 185 ? A -16.11167 -0.16022 -12.97573 1 1 A ASP 89.651 1
+ATOM 1486 O OD1 . ASP 185 185 ? A -15.02138 0.05536 -13.53943 1 1 A ASP 89.651 1
+ATOM 1487 O OD2 . ASP 185 185 ? A -16.96339 -0.95531 -13.41884 1 1 A ASP 89.651 1
+ATOM 1488 N N . GLU 186 186 ? A -15.71649 1.41326 -8.59449 1 1 A GLU 91.562 1
+ATOM 1489 C CA . GLU 186 186 ? A -16.02266 2.28826 -7.47776 1 1 A GLU 91.562 1
+ATOM 1490 C C . GLU 186 186 ? A -14.79165 2.97912 -6.91056 1 1 A GLU 91.562 1
+ATOM 1491 O O . GLU 186 186 ? A -14.91492 3.82445 -6.02549 1 1 A GLU 91.562 1
+ATOM 1492 C CB . GLU 186 186 ? A -16.73229 1.51557 -6.36910 1 1 A GLU 91.562 1
+ATOM 1493 C CG . GLU 186 186 ? A -18.12732 1.05665 -6.74258 1 1 A GLU 91.562 1
+ATOM 1494 C CD . GLU 186 186 ? A -18.88468 0.46542 -5.57227 1 1 A GLU 91.562 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -18.27545 0.24322 -4.50857 1 1 A GLU 91.562 1
+ATOM 1496 O OE2 . GLU 186 186 ? A -20.09574 0.22671 -5.71657 1 1 A GLU 91.562 1
+ATOM 1497 N N . LEU 187 187 ? A -13.61271 2.62635 -7.40763 1 1 A LEU 89.293 1
+ATOM 1498 C CA . LEU 187 187 ? A -12.41308 3.33389 -6.98217 1 1 A LEU 89.293 1
+ATOM 1499 C C . LEU 187 187 ? A -12.53123 4.81724 -7.28972 1 1 A LEU 89.293 1
+ATOM 1500 O O . LEU 187 187 ? A -12.15460 5.66596 -6.47970 1 1 A LEU 89.293 1
+ATOM 1501 C CB . LEU 187 187 ? A -11.17699 2.75651 -7.66734 1 1 A LEU 89.293 1
+ATOM 1502 C CG . LEU 187 187 ? A -10.60518 1.46798 -7.09676 1 1 A LEU 89.293 1
+ATOM 1503 C CD1 . LEU 187 187 ? A -9.51496 0.93404 -8.01355 1 1 A LEU 89.293 1
+ATOM 1504 C CD2 . LEU 187 187 ? A -10.06038 1.70976 -5.69951 1 1 A LEU 89.293 1
+ATOM 1505 N N . GLU 188 188 ? A -13.06459 5.11561 -8.45989 1 1 A GLU 86.979 1
+ATOM 1506 C CA . GLU 188 188 ? A -13.25179 6.50526 -8.82617 1 1 A GLU 86.979 1
+ATOM 1507 C C . GLU 188 188 ? A -14.31185 7.16976 -7.96241 1 1 A GLU 86.979 1
+ATOM 1508 O O . GLU 188 188 ? A -14.18592 8.34539 -7.60473 1 1 A GLU 86.979 1
+ATOM 1509 C CB . GLU 188 188 ? A -13.61844 6.62464 -10.30132 1 1 A GLU 86.979 1
+ATOM 1510 C CG . GLU 188 188 ? A -13.66179 8.05166 -10.81107 1 1 A GLU 86.979 1
+ATOM 1511 C CD . GLU 188 188 ? A -13.86251 8.13192 -12.31258 1 1 A GLU 86.979 1
+ATOM 1512 O OE1 . GLU 188 188 ? A -14.58203 7.27253 -12.85633 1 1 A GLU 86.979 1
+ATOM 1513 O OE2 . GLU 188 188 ? A -13.30924 9.04898 -12.94116 1 1 A GLU 86.979 1
+ATOM 1514 N N . GLN 189 189 ? A -15.34199 6.41633 -7.63148 1 1 A GLN 87.129 1
+ATOM 1515 C CA . GLN 189 189 ? A -16.41216 6.95109 -6.80495 1 1 A GLN 87.129 1
+ATOM 1516 C C . GLN 189 189 ? A -15.91549 7.30876 -5.40954 1 1 A GLN 87.129 1
+ATOM 1517 O O . GLN 189 189 ? A -16.27502 8.35283 -4.85629 1 1 A GLN 87.129 1
+ATOM 1518 C CB . GLN 189 189 ? A -17.55192 5.93953 -6.68149 1 1 A GLN 87.129 1
+ATOM 1519 C CG . GLN 189 189 ? A -17.91179 5.21016 -7.95040 1 1 A GLN 87.129 1
+ATOM 1520 C CD . GLN 189 189 ? A -18.57924 6.07732 -8.97695 1 1 A GLN 87.129 1
+ATOM 1521 O OE1 . GLN 189 189 ? A -17.94317 6.56938 -9.89968 1 1 A GLN 87.129 1
+ATOM 1522 N NE2 . GLN 189 189 ? A -19.88540 6.26353 -8.81391 1 1 A GLN 87.129 1
+ATOM 1523 N N . GLN 190 190 ? A -15.10529 6.44487 -4.83380 1 1 A GLN 90.451 1
+ATOM 1524 C CA . GLN 190 190 ? A -14.61767 6.63394 -3.47535 1 1 A GLN 90.451 1
+ATOM 1525 C C . GLN 190 190 ? A -13.23656 7.26372 -3.42089 1 1 A GLN 90.451 1
+ATOM 1526 O O . GLN 190 190 ? A -12.68269 7.45505 -2.33641 1 1 A GLN 90.451 1
+ATOM 1527 C CB . GLN 190 190 ? A -14.59982 5.30093 -2.73012 1 1 A GLN 90.451 1
+ATOM 1528 C CG . GLN 190 190 ? A -15.95965 4.64683 -2.60619 1 1 A GLN 90.451 1
+ATOM 1529 C CD . GLN 190 190 ? A -15.93257 3.42036 -1.72040 1 1 A GLN 90.451 1
+ATOM 1530 O OE1 . GLN 190 190 ? A -15.06171 3.28261 -0.87052 1 1 A GLN 90.451 1
+ATOM 1531 N NE2 . GLN 190 190 ? A -16.89606 2.52741 -1.90456 1 1 A GLN 90.451 1
+ATOM 1532 N N . ARG 191 191 ? A -12.67764 7.58725 -4.56561 1 1 A ARG 89.177 1
+ATOM 1533 C CA . ARG 191 191 ? A -11.32297 8.13669 -4.60154 1 1 A ARG 89.177 1
+ATOM 1534 C C . ARG 191 191 ? A -11.20531 9.42153 -3.79645 1 1 A ARG 89.177 1
+ATOM 1535 O O . ARG 191 191 ? A -10.26568 9.59160 -3.01768 1 1 A ARG 89.177 1
+ATOM 1536 C CB . ARG 191 191 ? A -10.90485 8.38347 -6.04711 1 1 A ARG 89.177 1
+ATOM 1537 C CG . ARG 191 191 ? A -9.54594 9.01752 -6.19121 1 1 A ARG 89.177 1
+ATOM 1538 C CD . ARG 191 191 ? A -9.28491 9.33092 -7.65075 1 1 A ARG 89.177 1
+ATOM 1539 N NE . ARG 191 191 ? A -10.35253 10.16614 -8.19093 1 1 A ARG 89.177 1
+ATOM 1540 C CZ . ARG 191 191 ? A -10.58903 10.33711 -9.48958 1 1 A ARG 89.177 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -9.83329 9.72959 -10.39101 1 1 A ARG 89.177 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -11.58297 11.12406 -9.87530 1 1 A ARG 89.177 1
+ATOM 1543 N N . ASP 192 192 ? A -12.14906 10.32705 -3.98287 1 1 A ASP 89.780 1
+ATOM 1544 C CA . ASP 192 192 ? A -12.07830 11.60141 -3.28475 1 1 A ASP 89.780 1
+ATOM 1545 C C . ASP 192 192 ? A -12.18736 11.41874 -1.77801 1 1 A ASP 89.780 1
+ATOM 1546 O O . ASP 192 192 ? A -11.53960 12.13107 -1.00575 1 1 A ASP 89.780 1
+ATOM 1547 C CB . ASP 192 192 ? A -13.17538 12.54400 -3.78128 1 1 A ASP 89.780 1
+ATOM 1548 C CG . ASP 192 192 ? A -12.95619 12.98780 -5.21518 1 1 A ASP 89.780 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -11.81921 12.87499 -5.71269 1 1 A ASP 89.780 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -13.92943 13.44937 -5.84510 1 1 A ASP 89.780 1
+ATOM 1551 N N . GLU 193 193 ? A -12.99605 10.46505 -1.36038 1 1 A GLU 92.951 1
+ATOM 1552 C CA . GLU 193 193 ? A -13.10828 10.18540 0.06144 1 1 A GLU 92.951 1
+ATOM 1553 C C . GLU 193 193 ? A -11.80080 9.63144 0.61148 1 1 A GLU 92.951 1
+ATOM 1554 O O . GLU 193 193 ? A -11.37193 9.99740 1.70863 1 1 A GLU 92.951 1
+ATOM 1555 C CB . GLU 193 193 ? A -14.24867 9.20683 0.32039 1 1 A GLU 92.951 1
+ATOM 1556 C CG . GLU 193 193 ? A -14.43738 8.86037 1.78734 1 1 A GLU 92.951 1
+ATOM 1557 C CD . GLU 193 193 ? A -15.55693 7.86441 2.01801 1 1 A GLU 92.951 1
+ATOM 1558 O OE1 . GLU 193 193 ? A -16.24950 7.49739 1.04374 1 1 A GLU 92.951 1
+ATOM 1559 O OE2 . GLU 193 193 ? A -15.74514 7.44714 3.17464 1 1 A GLU 92.951 1
+ATOM 1560 N N . ILE 194 194 ? A -11.17367 8.75069 -0.14771 1 1 A ILE 92.477 1
+ATOM 1561 C CA . ILE 194 194 ? A -9.89980 8.19099 0.27210 1 1 A ILE 92.477 1
+ATOM 1562 C C . ILE 194 194 ? A -8.83969 9.27926 0.33645 1 1 A ILE 92.477 1
+ATOM 1563 O O . ILE 194 194 ? A -8.06613 9.36084 1.29479 1 1 A ILE 92.477 1
+ATOM 1564 C CB . ILE 194 194 ? A -9.46327 7.05916 -0.67514 1 1 A ILE 92.477 1
+ATOM 1565 C CG1 . ILE 194 194 ? A -10.47779 5.91742 -0.61981 1 1 A ILE 92.477 1
+ATOM 1566 C CG2 . ILE 194 194 ? A -8.07978 6.56109 -0.30995 1 1 A ILE 92.477 1
+ATOM 1567 C CD1 . ILE 194 194 ? A -10.22930 4.82910 -1.64533 1 1 A ILE 92.477 1
+ATOM 1568 N N . VAL 195 195 ? A -8.79465 10.11781 -0.68478 1 1 A VAL 88.505 1
+ATOM 1569 C CA . VAL 195 195 ? A -7.82139 11.19931 -0.71798 1 1 A VAL 88.505 1
+ATOM 1570 C C . VAL 195 195 ? A -8.04061 12.14377 0.45572 1 1 A VAL 88.505 1
+ATOM 1571 O O . VAL 195 195 ? A -7.08913 12.55093 1.13086 1 1 A VAL 88.505 1
+ATOM 1572 C CB . VAL 195 195 ? A -7.90115 11.96643 -2.05139 1 1 A VAL 88.505 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -7.06634 13.23374 -1.98772 1 1 A VAL 88.505 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -7.43764 11.07620 -3.19066 1 1 A VAL 88.505 1
+ATOM 1575 N N . SER 196 196 ? A -9.28257 12.48786 0.69819 1 1 A SER 89.670 1
+ATOM 1576 C CA . SER 196 196 ? A -9.59342 13.38797 1.79424 1 1 A SER 89.670 1
+ATOM 1577 C C . SER 196 196 ? A -9.14533 12.79714 3.12519 1 1 A SER 89.670 1
+ATOM 1578 O O . SER 196 196 ? A -8.57477 13.49857 3.96990 1 1 A SER 89.670 1
+ATOM 1579 C CB . SER 196 196 ? A -11.09425 13.67848 1.82254 1 1 A SER 89.670 1
+ATOM 1580 O OG . SER 196 196 ? A -11.43108 14.50221 2.92038 1 1 A SER 89.670 1
+ATOM 1581 N N . TYR 197 197 ? A -9.39871 11.51867 3.30895 1 1 A TYR 92.263 1
+ATOM 1582 C CA . TYR 197 197 ? A -8.99522 10.87214 4.54960 1 1 A TYR 92.263 1
+ATOM 1583 C C . TYR 197 197 ? A -7.47846 10.85387 4.69943 1 1 A TYR 92.263 1
+ATOM 1584 O O . TYR 197 197 ? A -6.94796 11.13890 5.77847 1 1 A TYR 92.263 1
+ATOM 1585 C CB . TYR 197 197 ? A -9.54738 9.45027 4.61321 1 1 A TYR 92.263 1
+ATOM 1586 C CG . TYR 197 197 ? A -9.17131 8.73279 5.88307 1 1 A TYR 92.263 1
+ATOM 1587 C CD1 . TYR 197 197 ? A -9.70984 9.12249 7.10488 1 1 A TYR 92.263 1
+ATOM 1588 C CD2 . TYR 197 197 ? A -8.27446 7.67025 5.86671 1 1 A TYR 92.263 1
+ATOM 1589 C CE1 . TYR 197 197 ? A -9.36483 8.47165 8.27989 1 1 A TYR 92.263 1
+ATOM 1590 C CE2 . TYR 197 197 ? A -7.92554 7.01428 7.04043 1 1 A TYR 92.263 1
+ATOM 1591 C CZ . TYR 197 197 ? A -8.47589 7.41907 8.24173 1 1 A TYR 92.263 1
+ATOM 1592 O OH . TYR 197 197 ? A -8.12933 6.77359 9.40075 1 1 A TYR 92.263 1
+ATOM 1593 N N . LEU 198 198 ? A -6.77785 10.53062 3.62854 1 1 A LEU 88.569 1
+ATOM 1594 C CA . LEU 198 198 ? A -5.32359 10.50425 3.68642 1 1 A LEU 88.569 1
+ATOM 1595 C C . LEU 198 198 ? A -4.74684 11.88741 3.95227 1 1 A LEU 88.569 1
+ATOM 1596 O O . LEU 198 198 ? A -3.75210 12.02661 4.66676 1 1 A LEU 88.569 1
+ATOM 1597 C CB . LEU 198 198 ? A -4.75254 9.92709 2.39221 1 1 A LEU 88.569 1
+ATOM 1598 C CG . LEU 198 198 ? A -5.01515 8.44058 2.16277 1 1 A LEU 88.569 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -4.51890 8.02164 0.78581 1 1 A LEU 88.569 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -4.35711 7.60917 3.24930 1 1 A LEU 88.569 1
+ATOM 1601 N N . CYS 199 199 ? A -5.36080 12.90513 3.38211 1 1 A CYS 83.311 1
+ATOM 1602 C CA . CYS 199 199 ? A -4.89501 14.26293 3.62552 1 1 A CYS 83.311 1
+ATOM 1603 C C . CYS 199 199 ? A -5.05887 14.65259 5.08810 1 1 A CYS 83.311 1
+ATOM 1604 O O . CYS 199 199 ? A -4.23385 15.39248 5.63542 1 1 A CYS 83.311 1
+ATOM 1605 C CB . CYS 199 199 ? A -5.64550 15.25437 2.73137 1 1 A CYS 83.311 1
+ATOM 1606 S SG . CYS 199 199 ? A -5.17209 15.17849 0.98737 1 1 A CYS 83.311 1
+ATOM 1607 N N . ASP 200 200 ? A -6.10428 14.15669 5.71028 1 1 A ASP 85.775 1
+ATOM 1608 C CA . ASP 200 200 ? A -6.31747 14.44925 7.11626 1 1 A ASP 85.775 1
+ATOM 1609 C C . ASP 200 200 ? A -5.27679 13.79158 8.00844 1 1 A ASP 85.775 1
+ATOM 1610 O O . ASP 200 200 ? A -5.05936 14.23208 9.14073 1 1 A ASP 85.775 1
+ATOM 1611 C CB . ASP 200 200 ? A -7.71535 14.00693 7.54939 1 1 A ASP 85.775 1
+ATOM 1612 C CG . ASP 200 200 ? A -8.81330 14.86188 6.95137 1 1 A ASP 85.775 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -8.52332 15.98174 6.48444 1 1 A ASP 85.775 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -9.97985 14.41435 6.95997 1 1 A ASP 85.775 1
+ATOM 1615 N N . LEU 201 201 ? A -4.65800 12.74123 7.51373 1 1 A LEU 85.643 1
+ATOM 1616 C CA . LEU 201 201 ? A -3.66990 12.01454 8.29563 1 1 A LEU 85.643 1
+ATOM 1617 C C . LEU 201 201 ? A -2.27756 12.62296 8.21690 1 1 A LEU 85.643 1
+ATOM 1618 O O . LEU 201 201 ? A -1.43474 12.34412 9.07323 1 1 A LEU 85.643 1
+ATOM 1619 C CB . LEU 201 201 ? A -3.60590 10.55851 7.83931 1 1 A LEU 85.643 1
+ATOM 1620 C CG . LEU 201 201 ? A -4.85592 9.70533 8.03591 1 1 A LEU 85.643 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -4.65628 8.33689 7.39558 1 1 A LEU 85.643 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -5.16788 9.56419 9.51728 1 1 A LEU 85.643 1
+ATOM 1623 N N . ALA 202 202 ? A -2.06022 13.45629 7.17998 1 1 A ALA 75.004 1
+ATOM 1624 C CA . ALA 202 202 ? A -0.71419 13.93462 6.91657 1 1 A ALA 75.004 1
+ATOM 1625 C C . ALA 202 202 ? A -0.63805 15.45038 7.00446 1 1 A ALA 75.004 1
+ATOM 1626 O O . ALA 202 202 ? A -1.50447 16.15355 6.49837 1 1 A ALA 75.004 1
+ATOM 1627 C CB . ALA 202 202 ? A -0.23836 13.47634 5.54224 1 1 A ALA 75.004 1
+ATOM 1628 N N . PRO 203 203 ? A 0.40214 15.96485 7.63545 1 1 A PRO 64.606 1
+ATOM 1629 C CA . PRO 203 203 ? A 0.59995 17.41041 7.64959 1 1 A PRO 64.606 1
+ATOM 1630 C C . PRO 203 203 ? A 1.03782 17.90217 6.27887 1 1 A PRO 64.606 1
+ATOM 1631 O O . PRO 203 203 ? A 1.63715 17.16041 5.50015 1 1 A PRO 64.606 1
+ATOM 1632 C CB . PRO 203 203 ? A 1.70558 17.61304 8.68448 1 1 A PRO 64.606 1
+ATOM 1633 C CG . PRO 203 203 ? A 2.47784 16.33360 8.63845 1 1 A PRO 64.606 1
+ATOM 1634 C CD . PRO 203 203 ? A 1.45905 15.25753 8.37726 1 1 A PRO 64.606 1
+ATOM 1635 N N . GLU 204 204 ? A 0.74621 19.14560 5.99514 1 1 A GLU 63.384 1
+ATOM 1636 C CA . GLU 204 204 ? A 1.10828 19.72110 4.71558 1 1 A GLU 63.384 1
+ATOM 1637 C C . GLU 204 204 ? A 2.53041 20.25335 4.72835 1 1 A GLU 63.384 1
+ATOM 1638 O O . GLU 204 204 ? A 3.02446 20.73035 5.74600 1 1 A GLU 63.384 1
+ATOM 1639 C CB . GLU 204 204 ? A 0.15486 20.84678 4.33307 1 1 A GLU 63.384 1
+ATOM 1640 C CG . GLU 204 204 ? A -1.16609 20.38416 3.75460 1 1 A GLU 63.384 1
+ATOM 1641 C CD . GLU 204 204 ? A -1.91273 21.51443 3.07441 1 1 A GLU 63.384 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -1.73155 22.67616 3.48776 1 1 A GLU 63.384 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -2.66788 21.23460 2.12616 1 1 A GLU 63.384 1
+ATOM 1644 N N . ALA 205 205 ? A 3.16753 20.16886 3.57860 1 1 A ALA 57.046 1
+ATOM 1645 C CA . ALA 205 205 ? A 4.47471 20.75908 3.37083 1 1 A ALA 57.046 1
+ATOM 1646 C C . ALA 205 205 ? A 4.30074 22.21253 2.95214 1 1 A ALA 57.046 1
+ATOM 1647 O O . ALA 205 205 ? A 3.20324 22.63639 2.60045 1 1 A ALA 57.046 1
+ATOM 1648 C CB . ALA 205 205 ? A 5.24688 19.97938 2.30922 1 1 A ALA 57.046 1
+ATOM 1649 N N . PRO 206 206 ? A 5.37120 22.99374 3.02035 1 1 A PRO 55.649 1
+ATOM 1650 C CA . PRO 206 206 ? A 5.28044 24.38617 2.59315 1 1 A PRO 55.649 1
+ATOM 1651 C C . PRO 206 206 ? A 4.80535 24.49737 1.14688 1 1 A PRO 55.649 1
+ATOM 1652 O O . PRO 206 206 ? A 5.08899 23.62049 0.32805 1 1 A PRO 55.649 1
+ATOM 1653 C CB . PRO 206 206 ? A 6.71425 24.89740 2.74705 1 1 A PRO 55.649 1
+ATOM 1654 C CG . PRO 206 206 ? A 7.31390 24.02244 3.78813 1 1 A PRO 55.649 1
+ATOM 1655 C CD . PRO 206 206 ? A 6.69810 22.67191 3.56608 1 1 A PRO 55.649 1
+ATOM 1656 N N . PRO 207 207 ? A 4.08896 25.56673 0.81911 1 1 A PRO 54.738 1
+ATOM 1657 C CA . PRO 207 207 ? A 3.57445 25.74578 -0.53266 1 1 A PRO 54.738 1
+ATOM 1658 C C . PRO 207 207 ? A 4.70958 25.85069 -1.54485 1 1 A PRO 54.738 1
+ATOM 1659 O O . PRO 207 207 ? A 5.78643 26.35428 -1.22699 1 1 A PRO 54.738 1
+ATOM 1660 C CB . PRO 207 207 ? A 2.78787 27.05798 -0.46007 1 1 A PRO 54.738 1
+ATOM 1661 C CG . PRO 207 207 ? A 2.52378 27.27086 0.98981 1 1 A PRO 54.738 1
+ATOM 1662 C CD . PRO 207 207 ? A 3.68296 26.65900 1.71612 1 1 A PRO 54.738 1
+ATOM 1663 N N . PRO 208 208 ? A 4.47441 25.38711 -2.76725 1 1 A PRO 48.882 1
+ATOM 1664 C CA . PRO 208 208 ? A 5.50175 25.47652 -3.80120 1 1 A PRO 48.882 1
+ATOM 1665 C C . PRO 208 208 ? A 5.56741 26.87274 -4.40038 1 1 A PRO 48.882 1
+ATOM 1666 O O . PRO 208 208 ? A 4.61055 27.63897 -4.33545 1 1 A PRO 48.882 1
+ATOM 1667 C CB . PRO 208 208 ? A 5.03407 24.46512 -4.84652 1 1 A PRO 48.882 1
+ATOM 1668 C CG . PRO 208 208 ? A 3.54950 24.47794 -4.71066 1 1 A PRO 48.882 1
+ATOM 1669 C CD . PRO 208 208 ? A 3.26779 24.69377 -3.24654 1 1 A PRO 48.882 1
+ATOM 1670 N N . THR 209 209 ? A 6.70785 27.17846 -4.98735 1 1 A THR 54.801 1
+ATOM 1671 C CA . THR 209 209 ? A 6.88072 28.43564 -5.69702 1 1 A THR 54.801 1
+ATOM 1672 C C . THR 209 209 ? A 6.70601 28.25519 -7.19755 1 1 A THR 54.801 1
+ATOM 1673 O O . THR 209 209 ? A 6.65802 29.23678 -7.94272 1 1 A THR 54.801 1
+ATOM 1674 C CB . THR 209 209 ? A 8.25887 29.04305 -5.41714 1 1 A THR 54.801 1
+ATOM 1675 O OG1 . THR 209 209 ? A 9.27862 28.11590 -5.82551 1 1 A THR 54.801 1
+ATOM 1676 C CG2 . THR 209 209 ? A 8.41266 29.33215 -3.93362 1 1 A THR 54.801 1
+ATOM 1677 N N . LEU 210 210 ? A 6.61546 27.03496 -7.63708 1 1 A LEU 54.181 1
+ATOM 1678 C CA . LEU 210 210 ? A 6.42668 26.68884 -9.03336 1 1 A LEU 54.181 1
+ATOM 1679 C C . LEU 210 210 ? A 5.22092 25.77873 -9.15607 1 1 A LEU 54.181 1
+ATOM 1680 O O . LEU 210 210 ? A 4.71655 25.26588 -8.15758 1 1 A LEU 54.181 1
+ATOM 1681 C CB . LEU 210 210 ? A 7.67050 25.99238 -9.59918 1 1 A LEU 54.181 1
+ATOM 1682 C CG . LEU 210 210 ? A 8.97134 26.79266 -9.58609 1 1 A LEU 54.181 1
+ATOM 1683 C CD1 . LEU 210 210 ? A 10.14198 25.90102 -9.99692 1 1 A LEU 54.181 1
+ATOM 1684 C CD2 . LEU 210 210 ? A 8.85649 27.99603 -10.51509 1 1 A LEU 54.181 1
+ATOM 1685 N N . PRO 211 211 ? A 4.73599 25.57158 -10.39228 1 1 A PRO 54.818 1
+ATOM 1686 C CA . PRO 211 211 ? A 3.66352 24.60247 -10.57026 1 1 A PRO 54.818 1
+ATOM 1687 C C . PRO 211 211 ? A 4.04977 23.25823 -9.96830 1 1 A PRO 54.818 1
+ATOM 1688 O O . PRO 211 211 ? A 5.22192 22.88644 -9.99239 1 1 A PRO 54.818 1
+ATOM 1689 C CB . PRO 211 211 ? A 3.51374 24.52085 -12.08984 1 1 A PRO 54.818 1
+ATOM 1690 C CG . PRO 211 211 ? A 3.97567 25.85159 -12.57786 1 1 A PRO 54.818 1
+ATOM 1691 C CD . PRO 211 211 ? A 5.08565 26.25427 -11.64682 1 1 A PRO 54.818 1
+ATOM 1692 N N . PRO 212 212 ? A 3.07756 22.54678 -9.43233 1 1 A PRO 53.227 1
+ATOM 1693 C CA . PRO 212 212 ? A 3.38125 21.29447 -8.73536 1 1 A PRO 53.227 1
+ATOM 1694 C C . PRO 212 212 ? A 4.22764 20.32957 -9.55239 1 1 A PRO 53.227 1
+ATOM 1695 O O . PRO 212 212 ? A 5.05904 19.61047 -8.98743 1 1 A PRO 53.227 1
+ATOM 1696 C CB . PRO 212 212 ? A 1.99058 20.71256 -8.45975 1 1 A PRO 53.227 1
+ATOM 1697 C CG . PRO 212 212 ? A 1.10182 21.90047 -8.36953 1 1 A PRO 53.227 1
+ATOM 1698 C CD . PRO 212 212 ? A 1.64386 22.87950 -9.38049 1 1 A PRO 53.227 1
+ATOM 1699 N N . ASP 213 213 ? A 4.03165 20.29849 -10.84237 1 1 A ASP 53.414 1
+ATOM 1700 C CA . ASP 213 213 ? A 4.79717 19.40174 -11.69756 1 1 A ASP 53.414 1
+ATOM 1701 C C . ASP 213 213 ? A 6.25704 19.82453 -11.79885 1 1 A ASP 53.414 1
+ATOM 1702 O O . ASP 213 213 ? A 7.13452 18.98615 -12.00511 1 1 A ASP 53.414 1
+ATOM 1703 C CB . ASP 213 213 ? A 4.16640 19.34334 -13.09070 1 1 A ASP 53.414 1
+ATOM 1704 C CG . ASP 213 213 ? A 4.82718 18.30046 -13.96997 1 1 A ASP 53.414 1
+ATOM 1705 O OD1 . ASP 213 213 ? A 5.27169 17.26517 -13.45079 1 1 A ASP 53.414 1
+ATOM 1706 O OD2 . ASP 213 213 ? A 4.89321 18.52429 -15.20216 1 1 A ASP 53.414 1
+ATOM 1707 N N . MET 214 214 ? A 6.53410 21.10197 -11.65914 1 1 A MET 55.915 1
+ATOM 1708 C CA . MET 214 214 ? A 7.87848 21.62976 -11.82651 1 1 A MET 55.915 1
+ATOM 1709 C C . MET 214 214 ? A 8.56523 21.94478 -10.50430 1 1 A MET 55.915 1
+ATOM 1710 O O . MET 214 214 ? A 9.79222 21.96319 -10.43878 1 1 A MET 55.915 1
+ATOM 1711 C CB . MET 214 214 ? A 7.84716 22.89558 -12.68260 1 1 A MET 55.915 1
+ATOM 1712 C CG . MET 214 214 ? A 7.25920 22.69430 -14.06357 1 1 A MET 55.915 1
+ATOM 1713 S SD . MET 214 214 ? A 8.19553 21.49254 -15.03713 1 1 A MET 55.915 1
+ATOM 1714 C CE . MET 214 214 ? A 9.79790 22.29480 -15.10954 1 1 A MET 55.915 1
+ATOM 1715 N N . ALA 215 215 ? A 7.80170 22.21620 -9.47814 1 1 A ALA 52.144 1
+ATOM 1716 C CA . ALA 215 215 ? A 8.36493 22.60277 -8.19955 1 1 A ALA 52.144 1
+ATOM 1717 C C . ALA 215 215 ? A 9.15260 21.46111 -7.57768 1 1 A ALA 52.144 1
+ATOM 1718 O O . ALA 215 215 ? A 8.69280 20.32006 -7.53744 1 1 A ALA 52.144 1
+ATOM 1719 C CB . ALA 215 215 ? A 7.26210 23.05543 -7.25052 1 1 A ALA 52.144 1
+ATOM 1720 N N . GLN 216 216 ? A 10.33529 21.78599 -7.09391 1 1 A GLN 52.859 1
+ATOM 1721 C CA . GLN 216 216 ? A 11.18305 20.81955 -6.42095 1 1 A GLN 52.859 1
+ATOM 1722 C C . GLN 216 216 ? A 11.65749 21.38115 -5.09201 1 1 A GLN 52.859 1
+ATOM 1723 O O . GLN 216 216 ? A 11.74187 22.58887 -4.90513 1 1 A GLN 52.859 1
+ATOM 1724 C CB . GLN 216 216 ? A 12.38263 20.44087 -7.28730 1 1 A GLN 52.859 1
+ATOM 1725 C CG . GLN 216 216 ? A 12.02061 19.72888 -8.57823 1 1 A GLN 52.859 1
+ATOM 1726 C CD . GLN 216 216 ? A 13.24337 19.25764 -9.33653 1 1 A GLN 52.859 1
+ATOM 1727 O OE1 . GLN 216 216 ? A 14.37853 19.55581 -8.96440 1 1 A GLN 52.859 1
+ATOM 1728 N NE2 . GLN 216 216 ? A 13.02355 18.51139 -10.40987 1 1 A GLN 52.859 1
+ATOM 1729 N N . VAL 217 217 ? A 11.96639 20.48544 -4.18109 1 1 A VAL 49.934 1
+ATOM 1730 C CA . VAL 217 217 ? A 12.45617 20.86910 -2.86970 1 1 A VAL 49.934 1
+ATOM 1731 C C . VAL 217 217 ? A 13.73878 20.11030 -2.57405 1 1 A VAL 49.934 1
+ATOM 1732 O O . VAL 217 217 ? A 13.96241 19.01942 -3.10065 1 1 A VAL 49.934 1
+ATOM 1733 C CB . VAL 217 217 ? A 11.41413 20.60007 -1.76555 1 1 A VAL 49.934 1
+ATOM 1734 C CG1 . VAL 217 217 ? A 10.16733 21.43107 -1.99242 1 1 A VAL 49.934 1
+ATOM 1735 C CG2 . VAL 217 217 ? A 11.06844 19.11872 -1.71608 1 1 A VAL 49.934 1
+ATOM 1736 N N . THR 218 218 ? A 14.56148 20.68806 -1.74107 1 1 A THR 51.722 1
+ATOM 1737 C CA . THR 218 218 ? A 15.79702 20.04337 -1.32896 1 1 A THR 51.722 1
+ATOM 1738 C C . THR 218 218 ? A 15.49624 18.98217 -0.28534 1 1 A THR 51.722 1
+ATOM 1739 O O . THR 218 218 ? A 14.84505 19.25567 0.71789 1 1 A THR 51.722 1
+ATOM 1740 C CB . THR 218 218 ? A 16.78647 21.05761 -0.76213 1 1 A THR 51.722 1
+ATOM 1741 O OG1 . THR 218 218 ? A 17.09097 22.05061 -1.74826 1 1 A THR 51.722 1
+ATOM 1742 C CG2 . THR 218 218 ? A 18.07813 20.36539 -0.34083 1 1 A THR 51.722 1
+ATOM 1743 N N . VAL 219 219 ? A 15.96926 17.76788 -0.54445 1 1 A VAL 59.229 1
+ATOM 1744 C CA . VAL 219 219 ? A 15.73323 16.66315 0.36925 1 1 A VAL 59.229 1
+ATOM 1745 C C . VAL 219 219 ? A 17.03129 16.05847 0.87511 1 1 A VAL 59.229 1
+ATOM 1746 O O . VAL 219 219 ? A 17.00576 15.14442 1.70225 1 1 A VAL 59.229 1
+ATOM 1747 C CB . VAL 219 219 ? A 14.87346 15.56174 -0.28398 1 1 A VAL 59.229 1
+ATOM 1748 C CG1 . VAL 219 219 ? A 13.50075 16.10407 -0.62407 1 1 A VAL 59.229 1
+ATOM 1749 C CG2 . VAL 219 219 ? A 15.56029 15.01071 -1.52285 1 1 A VAL 59.229 1
+ATOM 1750 N N . GLY 220 220 ? A 18.13751 16.52337 0.36738 1 1 A GLY 49.126 1
+ATOM 1751 C CA . GLY 220 220 ? A 19.43096 15.99856 0.79046 1 1 A GLY 49.126 1
+ATOM 1752 C C . GLY 220 220 ? A 19.75293 16.36230 2.22334 1 1 A GLY 49.126 1
+ATOM 1753 O O . GLY 220 220 ? A 20.04518 15.49526 3.04482 1 1 A GLY 49.126 1
+ATOM 1754 N N . ALA 1 1 ? B 2.63206 -11.89070 -17.60244 1 2 B ALA 40.886 1
+ATOM 1755 C CA . ALA 1 1 ? B 1.24080 -12.30905 -17.43616 1 2 B ALA 40.886 1
+ATOM 1756 C C . ALA 1 1 ? B 1.00556 -12.83610 -16.02432 1 2 B ALA 40.886 1
+ATOM 1757 O O . ALA 1 1 ? B 1.84576 -13.54322 -15.47587 1 2 B ALA 40.886 1
+ATOM 1758 C CB . ALA 1 1 ? B 0.87077 -13.38492 -18.45807 1 2 B ALA 40.886 1
+ATOM 1759 N N . ARG 2 2 ? B -0.11800 -12.51099 -15.47983 1 2 B ARG 50.021 1
+ATOM 1760 C CA . ARG 2 2 ? B -0.47131 -12.90817 -14.12290 1 2 B ARG 50.021 1
+ATOM 1761 C C . ARG 2 2 ? B -0.98055 -14.33965 -14.10660 1 2 B ARG 50.021 1
+ATOM 1762 O O . ARG 2 2 ? B -1.79884 -14.73572 -14.93735 1 2 B ARG 50.021 1
+ATOM 1763 C CB . ARG 2 2 ? B -1.53559 -11.96502 -13.56564 1 2 B ARG 50.021 1
+ATOM 1764 C CG . ARG 2 2 ? B -1.96691 -12.29147 -12.15153 1 2 B ARG 50.021 1
+ATOM 1765 C CD . ARG 2 2 ? B -2.97825 -11.28172 -11.64012 1 2 B ARG 50.021 1
+ATOM 1766 N NE . ARG 2 2 ? B -4.06487 -11.07615 -12.59425 1 2 B ARG 50.021 1
+ATOM 1767 C CZ . ARG 2 2 ? B -5.16669 -10.38791 -12.33511 1 2 B ARG 50.021 1
+ATOM 1768 N NH1 . ARG 2 2 ? B -5.35366 -9.84279 -11.14739 1 2 B ARG 50.021 1
+ATOM 1769 N NH2 . ARG 2 2 ? B -6.09544 -10.24824 -13.27417 1 2 B ARG 50.021 1
+ATOM 1770 N N . LYS 3 3 ? B -0.50219 -15.10485 -13.15359 1 2 B LYS 49.447 1
+ATOM 1771 C CA . LYS 3 3 ? B -0.92044 -16.49010 -13.00571 1 2 B LYS 49.447 1
+ATOM 1772 C C . LYS 3 3 ? B -2.26480 -16.56981 -12.29126 1 2 B LYS 49.447 1
+ATOM 1773 O O . LYS 3 3 ? B -2.66554 -15.66009 -11.56844 1 2 B LYS 49.447 1
+ATOM 1774 C CB . LYS 3 3 ? B 0.13057 -17.28681 -12.23443 1 2 B LYS 49.447 1
+ATOM 1775 C CG . LYS 3 3 ? B 1.46566 -17.39983 -12.94157 1 2 B LYS 49.447 1
+ATOM 1776 C CD . LYS 3 3 ? B 2.44730 -18.22493 -12.12826 1 2 B LYS 49.447 1
+ATOM 1777 C CE . LYS 3 3 ? B 3.79494 -18.33437 -12.79939 1 2 B LYS 49.447 1
+ATOM 1778 N NZ . LYS 3 3 ? B 4.76032 -19.12795 -11.98553 1 2 B LYS 49.447 1
+ATOM 1779 N N . LYS 4 4 ? B -2.94294 -17.67343 -12.50411 1 2 B LYS 52.122 1
+ATOM 1780 C CA . LYS 4 4 ? B -4.22431 -17.89419 -11.85382 1 2 B LYS 52.122 1
+ATOM 1781 C C . LYS 4 4 ? B -4.02297 -18.09822 -10.36013 1 2 B LYS 52.122 1
+ATOM 1782 O O . LYS 4 4 ? B -3.08962 -18.76948 -9.93056 1 2 B LYS 52.122 1
+ATOM 1783 C CB . LYS 4 4 ? B -4.92839 -19.10137 -12.46152 1 2 B LYS 52.122 1
+ATOM 1784 C CG . LYS 4 4 ? B -6.34112 -19.29335 -11.96289 1 2 B LYS 52.122 1
+ATOM 1785 C CD . LYS 4 4 ? B -7.03851 -20.42451 -12.69469 1 2 B LYS 52.122 1
+ATOM 1786 C CE . LYS 4 4 ? B -8.47040 -20.59816 -12.23790 1 2 B LYS 52.122 1
+ATOM 1787 N NZ . LYS 4 4 ? B -9.15854 -21.70032 -12.96574 1 2 B LYS 52.122 1
+ATOM 1788 N N . ALA 5 5 ? B -4.90133 -17.51573 -9.57305 1 2 B ALA 51.699 1
+ATOM 1789 C CA . ALA 5 5 ? B -4.78855 -17.59137 -8.12619 1 2 B ALA 51.699 1
+ATOM 1790 C C . ALA 5 5 ? B -5.06205 -19.00353 -7.62709 1 2 B ALA 51.699 1
+ATOM 1791 O O . ALA 5 5 ? B -5.86485 -19.73647 -8.20128 1 2 B ALA 51.699 1
+ATOM 1792 C CB . ALA 5 5 ? B -5.75722 -16.61849 -7.46799 1 2 B ALA 51.699 1
+ATOM 1793 N N . ALA 6 6 ? B -4.37502 -19.36040 -6.56857 1 2 B ALA 48.048 1
+ATOM 1794 C CA . ALA 6 6 ? B -4.60323 -20.64339 -5.93187 1 2 B ALA 48.048 1
+ATOM 1795 C C . ALA 6 6 ? B -5.97215 -20.65760 -5.26426 1 2 B ALA 48.048 1
+ATOM 1796 O O . ALA 6 6 ? B -6.43062 -19.64688 -4.73135 1 2 B ALA 48.048 1
+ATOM 1797 C CB . ALA 6 6 ? B -3.51739 -20.93140 -4.90468 1 2 B ALA 48.048 1
+ATOM 1798 N N . LYS 7 7 ? B -6.61168 -21.81818 -5.31167 1 2 B LYS 45.323 1
+ATOM 1799 C CA . LYS 7 7 ? B -7.93648 -21.96880 -4.73377 1 2 B LYS 45.323 1
+ATOM 1800 C C . LYS 7 7 ? B -7.83697 -22.64726 -3.37462 1 2 B LYS 45.323 1
+ATOM 1801 O O . LYS 7 7 ? B -7.11205 -23.62467 -3.20771 1 2 B LYS 45.323 1
+ATOM 1802 C CB . LYS 7 7 ? B -8.83534 -22.77697 -5.66601 1 2 B LYS 45.323 1
+ATOM 1803 C CG . LYS 7 7 ? B -9.04902 -22.13202 -7.01790 1 2 B LYS 45.323 1
+ATOM 1804 C CD . LYS 7 7 ? B -9.91439 -22.99101 -7.90963 1 2 B LYS 45.323 1
+ATOM 1805 C CE . LYS 7 7 ? B -10.09229 -22.37557 -9.27329 1 2 B LYS 45.323 1
+ATOM 1806 N NZ . LYS 7 7 ? B -10.91136 -23.23442 -10.17108 1 2 B LYS 45.323 1
+ATOM 1807 N N . ALA 8 8 ? B -8.56466 -22.11524 -2.42459 1 2 B ALA 39.477 1
+ATOM 1808 C CA . ALA 8 8 ? B -8.58481 -22.65923 -1.07507 1 2 B ALA 39.477 1
+ATOM 1809 C C . ALA 8 8 ? B -9.59518 -23.79111 -0.95471 1 2 B ALA 39.477 1
+ATOM 1810 O O . ALA 8 8 ? B -10.66496 -23.71782 -1.55685 1 2 B ALA 39.477 1
+ATOM 1811 C CB . ALA 8 8 ? B -8.89763 -21.56390 -0.06350 1 2 B ALA 39.477 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.695
+2 1 A 2 ASP 1 49.850
+3 1 A 3 ILE 1 50.316
+4 1 A 4 SER 1 53.416
+5 1 A 5 GLU 1 49.036
+6 1 A 6 PRO 1 50.107
+7 1 A 7 PRO 1 46.535
+8 1 A 8 LEU 1 44.596
+9 1 A 9 HIS 1 47.655
+10 1 A 10 ASP 1 48.693
+11 1 A 11 PHE 1 49.005
+12 1 A 12 TYR 1 49.305
+13 1 A 13 CYS 1 53.858
+14 1 A 14 SER 1 53.917
+15 1 A 15 ARG 1 66.311
+16 1 A 16 LEU 1 65.461
+17 1 A 17 LEU 1 74.833
+18 1 A 18 ASP 1 80.595
+19 1 A 19 LEU 1 85.450
+20 1 A 20 VAL 1 87.999
+21 1 A 21 PHE 1 89.124
+22 1 A 22 LEU 1 87.529
+23 1 A 23 LEU 1 85.906
+24 1 A 24 ASP 1 80.880
+25 1 A 25 GLY 1 79.031
+26 1 A 26 SER 1 75.846
+27 1 A 27 SER 1 73.100
+28 1 A 28 ARG 1 75.409
+29 1 A 29 LEU 1 80.652
+30 1 A 30 SER 1 83.721
+31 1 A 31 GLU 1 79.450
+32 1 A 32 ALA 1 87.126
+33 1 A 33 GLU 1 87.440
+34 1 A 34 PHE 1 83.172
+35 1 A 35 GLU 1 84.032
+36 1 A 36 VAL 1 88.559
+37 1 A 37 LEU 1 87.256
+38 1 A 38 LYS 1 84.228
+39 1 A 39 ALA 1 86.618
+40 1 A 40 PHE 1 89.901
+41 1 A 41 VAL 1 86.755
+42 1 A 42 VAL 1 82.894
+43 1 A 43 ASP 1 87.291
+44 1 A 44 MET 1 87.096
+45 1 A 45 MET 1 80.826
+46 1 A 46 GLU 1 79.977
+47 1 A 47 ARG 1 84.629
+48 1 A 48 LEU 1 83.477
+49 1 A 49 ARG 1 73.490
+50 1 A 50 ILE 1 77.509
+51 1 A 51 SER 1 72.656
+52 1 A 52 GLN 1 73.120
+53 1 A 53 LYS 1 72.655
+54 1 A 54 TRP 1 77.056
+55 1 A 55 VAL 1 81.584
+56 1 A 56 ARG 1 84.105
+57 1 A 57 VAL 1 83.612
+58 1 A 58 ALA 1 83.660
+59 1 A 59 VAL 1 80.700
+60 1 A 60 VAL 1 79.878
+61 1 A 61 GLU 1 73.969
+62 1 A 62 TYR 1 71.675
+63 1 A 63 HIS 1 62.124
+64 1 A 64 ASP 1 60.939
+65 1 A 65 GLY 1 64.317
+66 1 A 66 SER 1 68.570
+67 1 A 67 HIS 1 69.531
+68 1 A 68 ALA 1 75.978
+69 1 A 69 TYR 1 76.603
+70 1 A 70 ILE 1 73.536
+71 1 A 71 GLY 1 76.250
+72 1 A 72 LEU 1 74.938
+73 1 A 73 LYS 1 74.207
+74 1 A 74 ASP 1 68.217
+75 1 A 75 ARG 1 61.932
+76 1 A 76 LYS 1 69.713
+77 1 A 77 ARG 1 67.058
+78 1 A 78 PRO 1 65.364
+79 1 A 79 SER 1 68.734
+80 1 A 80 GLU 1 71.477
+81 1 A 81 LEU 1 70.867
+82 1 A 82 ARG 1 69.277
+83 1 A 83 ARG 1 75.045
+84 1 A 84 ILE 1 66.351
+85 1 A 85 ALA 1 66.056
+86 1 A 86 SER 1 67.544
+87 1 A 87 GLN 1 70.217
+88 1 A 88 VAL 1 63.547
+89 1 A 89 LYS 1 60.628
+90 1 A 90 TYR 1 57.447
+91 1 A 91 ALA 1 56.366
+92 1 A 92 GLY 1 56.453
+93 1 A 93 SER 1 52.043
+94 1 A 94 GLN 1 55.808
+95 1 A 95 VAL 1 53.490
+96 1 A 96 ALA 1 48.671
+97 1 A 97 SER 1 61.567
+98 1 A 98 THR 1 65.499
+99 1 A 99 SER 1 71.823
+100 1 A 100 GLU 1 73.456
+101 1 A 101 VAL 1 73.576
+102 1 A 102 LEU 1 79.698
+103 1 A 103 LYS 1 81.500
+104 1 A 104 TYR 1 77.160
+105 1 A 105 THR 1 82.004
+106 1 A 106 LEU 1 83.800
+107 1 A 107 PHE 1 81.695
+108 1 A 108 GLN 1 80.522
+109 1 A 109 ILE 1 84.026
+110 1 A 110 PHE 1 82.716
+111 1 A 111 SER 1 76.702
+112 1 A 112 LYS 1 68.962
+113 1 A 113 ILE 1 61.893
+114 1 A 114 ASP 1 62.786
+115 1 A 115 ARG 1 71.431
+116 1 A 116 PRO 1 69.876
+117 1 A 117 GLU 1 66.922
+118 1 A 118 ALA 1 73.807
+119 1 A 119 SER 1 68.920
+120 1 A 120 ARG 1 79.363
+121 1 A 121 ILE 1 82.022
+122 1 A 122 THR 1 85.443
+123 1 A 123 LEU 1 87.574
+124 1 A 124 LEU 1 89.186
+125 1 A 125 LEU 1 84.930
+126 1 A 126 MET 1 84.023
+127 1 A 127 ALA 1 69.202
+128 1 A 128 SER 1 66.225
+129 1 A 129 GLN 1 64.390
+130 1 A 130 GLU 1 63.389
+131 1 A 131 PRO 1 62.478
+132 1 A 132 GLN 1 62.385
+133 1 A 133 ARG 1 61.010
+134 1 A 134 MET 1 56.019
+135 1 A 135 SER 1 65.592
+136 1 A 136 ARG 1 65.505
+137 1 A 137 ASN 1 74.665
+138 1 A 138 PHE 1 78.999
+139 1 A 139 VAL 1 79.479
+140 1 A 140 ARG 1 82.221
+141 1 A 141 TYR 1 82.693
+142 1 A 142 VAL 1 84.142
+143 1 A 143 GLN 1 82.036
+144 1 A 144 GLY 1 85.455
+145 1 A 145 LEU 1 81.532
+146 1 A 146 LYS 1 79.529
+147 1 A 147 LYS 1 77.536
+148 1 A 148 LYS 1 80.545
+149 1 A 149 LYS 1 80.641
+150 1 A 150 VAL 1 86.677
+151 1 A 151 ILE 1 89.636
+152 1 A 152 VAL 1 90.104
+153 1 A 153 ILE 1 92.670
+154 1 A 154 PRO 1 88.897
+155 1 A 155 VAL 1 90.270
+156 1 A 156 GLY 1 88.143
+157 1 A 157 ILE 1 84.959
+158 1 A 158 GLY 1 82.097
+159 1 A 159 PRO 1 78.330
+160 1 A 160 HIS 1 70.564
+161 1 A 161 ALA 1 81.799
+162 1 A 162 ASN 1 80.444
+163 1 A 163 LEU 1 85.427
+164 1 A 164 LYS 1 84.026
+165 1 A 165 GLN 1 81.609
+166 1 A 166 ILE 1 87.045
+167 1 A 167 CYS 1 87.509
+168 1 A 168 LEU 1 85.576
+169 1 A 169 ILE 1 87.260
+170 1 A 170 GLU 1 90.914
+171 1 A 171 LYS 1 90.336
+172 1 A 172 GLN 1 84.841
+173 1 A 173 ALA 1 86.535
+174 1 A 174 PRO 1 91.039
+175 1 A 175 GLU 1 88.732
+176 1 A 176 ASN 1 91.056
+177 1 A 177 LYS 1 92.952
+178 1 A 178 ALA 1 92.044
+179 1 A 179 PHE 1 93.506
+180 1 A 180 VAL 1 89.104
+181 1 A 181 LEU 1 89.652
+182 1 A 182 SER 1 88.215
+183 1 A 183 SER 1 89.581
+184 1 A 184 VAL 1 87.618
+185 1 A 185 ASP 1 89.651
+186 1 A 186 GLU 1 91.562
+187 1 A 187 LEU 1 89.293
+188 1 A 188 GLU 1 86.979
+189 1 A 189 GLN 1 87.129
+190 1 A 190 GLN 1 90.451
+191 1 A 191 ARG 1 89.177
+192 1 A 192 ASP 1 89.780
+193 1 A 193 GLU 1 92.951
+194 1 A 194 ILE 1 92.477
+195 1 A 195 VAL 1 88.505
+196 1 A 196 SER 1 89.670
+197 1 A 197 TYR 1 92.263
+198 1 A 198 LEU 1 88.569
+199 1 A 199 CYS 1 83.311
+200 1 A 200 ASP 1 85.775
+201 1 A 201 LEU 1 85.643
+202 1 A 202 ALA 1 75.004
+203 1 A 203 PRO 1 64.606
+204 1 A 204 GLU 1 63.384
+205 1 A 205 ALA 1 57.046
+206 1 A 206 PRO 1 55.649
+207 1 A 207 PRO 1 54.738
+208 1 A 208 PRO 1 48.882
+209 1 A 209 THR 1 54.801
+210 1 A 210 LEU 1 54.181
+211 1 A 211 PRO 1 54.818
+212 1 A 212 PRO 1 53.227
+213 1 A 213 ASP 1 53.414
+214 1 A 214 MET 1 55.915
+215 1 A 215 ALA 1 52.144
+216 1 A 216 GLN 1 52.859
+217 1 A 217 VAL 1 49.934
+218 1 A 218 THR 1 51.722
+219 1 A 219 VAL 1 59.229
+220 1 A 220 GLY 1 49.126
+221 1 B 1 ALA 1 40.886
+222 1 B 2 ARG 1 50.021
+223 1 B 3 LYS 1 49.447
+224 1 B 4 LYS 1 52.122
+225 1 B 5 ALA 1 51.699
+226 1 B 6 ALA 1 48.048
+227 1 B 7 LYS 1 45.323
+228 1 B 8 ALA 1 39.477
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..7fdc3a9b1ddb2a67ef9bdde95c9e2712124e4580
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_2.cif
@@ -0,0 +1,2698 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -11.51405 16.41264 13.84999 1 1 A GLU 45.374 1
+ATOM 2 C CA . GLU 1 1 ? A -11.51325 15.12470 13.15494 1 1 A GLU 45.374 1
+ATOM 3 C C . GLU 1 1 ? A -10.52006 14.17086 13.80946 1 1 A GLU 45.374 1
+ATOM 4 O O . GLU 1 1 ? A -9.34756 14.49101 13.95223 1 1 A GLU 45.374 1
+ATOM 5 C CB . GLU 1 1 ? A -11.16296 15.28958 11.67736 1 1 A GLU 45.374 1
+ATOM 6 C CG . GLU 1 1 ? A -10.97481 13.96924 10.93790 1 1 A GLU 45.374 1
+ATOM 7 C CD . GLU 1 1 ? A -10.56577 14.16163 9.49473 1 1 A GLU 45.374 1
+ATOM 8 O OE1 . GLU 1 1 ? A -10.74837 15.26625 8.96117 1 1 A GLU 45.374 1
+ATOM 9 O OE2 . GLU 1 1 ? A -10.04694 13.20241 8.90046 1 1 A GLU 45.374 1
+ATOM 10 N N . ASP 2 2 ? A -11.00085 13.00130 14.19407 1 1 A ASP 51.694 1
+ATOM 11 C CA . ASP 2 2 ? A -10.17378 11.93206 14.74521 1 1 A ASP 51.694 1
+ATOM 12 C C . ASP 2 2 ? A -10.04180 10.84583 13.69131 1 1 A ASP 51.694 1
+ATOM 13 O O . ASP 2 2 ? A -10.96381 10.05315 13.48662 1 1 A ASP 51.694 1
+ATOM 14 C CB . ASP 2 2 ? A -10.78869 11.38263 16.02958 1 1 A ASP 51.694 1
+ATOM 15 C CG . ASP 2 2 ? A -9.87944 10.37696 16.72173 1 1 A ASP 51.694 1
+ATOM 16 O OD1 . ASP 2 2 ? A -8.79731 10.06635 16.18148 1 1 A ASP 51.694 1
+ATOM 17 O OD2 . ASP 2 2 ? A -10.25205 9.90038 17.81467 1 1 A ASP 51.694 1
+ATOM 18 N N . ILE 3 3 ? A -8.89641 10.80890 13.02717 1 1 A ILE 52.472 1
+ATOM 19 C CA . ILE 3 3 ? A -8.70773 9.86457 11.93602 1 1 A ILE 52.472 1
+ATOM 20 C C . ILE 3 3 ? A -8.59758 8.42955 12.42448 1 1 A ILE 52.472 1
+ATOM 21 O O . ILE 3 3 ? A -8.62556 7.49824 11.61546 1 1 A ILE 52.472 1
+ATOM 22 C CB . ILE 3 3 ? A -7.46251 10.22474 11.10119 1 1 A ILE 52.472 1
+ATOM 23 C CG1 . ILE 3 3 ? A -6.20082 10.17471 11.96199 1 1 A ILE 52.472 1
+ATOM 24 C CG2 . ILE 3 3 ? A -7.64012 11.58610 10.45831 1 1 A ILE 52.472 1
+ATOM 25 C CD1 . ILE 3 3 ? A -4.93102 10.38030 11.15445 1 1 A ILE 52.472 1
+ATOM 26 N N . SER 4 4 ? A -8.45686 8.22895 13.72207 1 1 A SER 51.788 1
+ATOM 27 C CA . SER 4 4 ? A -8.40828 6.88047 14.26671 1 1 A SER 51.788 1
+ATOM 28 C C . SER 4 4 ? A -9.79165 6.26144 14.40657 1 1 A SER 51.788 1
+ATOM 29 O O . SER 4 4 ? A -9.89814 5.05806 14.65014 1 1 A SER 51.788 1
+ATOM 30 C CB . SER 4 4 ? A -7.71034 6.87460 15.62664 1 1 A SER 51.788 1
+ATOM 31 O OG . SER 4 4 ? A -8.49299 7.52434 16.60936 1 1 A SER 51.788 1
+ATOM 32 N N . GLU 5 5 ? A -10.83910 7.05588 14.25481 1 1 A GLU 52.300 1
+ATOM 33 C CA . GLU 5 5 ? A -12.19672 6.53988 14.34515 1 1 A GLU 52.300 1
+ATOM 34 C C . GLU 5 5 ? A -12.59815 5.90132 13.02171 1 1 A GLU 52.300 1
+ATOM 35 O O . GLU 5 5 ? A -12.49543 6.52764 11.97141 1 1 A GLU 52.300 1
+ATOM 36 C CB . GLU 5 5 ? A -13.17233 7.65655 14.69274 1 1 A GLU 52.300 1
+ATOM 37 C CG . GLU 5 5 ? A -12.97745 8.22283 16.08524 1 1 A GLU 52.300 1
+ATOM 38 C CD . GLU 5 5 ? A -13.42728 7.26180 17.16688 1 1 A GLU 52.300 1
+ATOM 39 O OE1 . GLU 5 5 ? A -14.31007 6.42716 16.88606 1 1 A GLU 52.300 1
+ATOM 40 O OE2 . GLU 5 5 ? A -12.89903 7.34667 18.29450 1 1 A GLU 52.300 1
+ATOM 41 N N . PRO 6 6 ? A -13.06738 4.64667 13.04308 1 1 A PRO 52.811 1
+ATOM 42 C CA . PRO 6 6 ? A -13.48650 3.99492 11.80998 1 1 A PRO 52.811 1
+ATOM 43 C C . PRO 6 6 ? A -14.80250 4.56879 11.29994 1 1 A PRO 52.811 1
+ATOM 44 O O . PRO 6 6 ? A -15.58085 5.13523 12.07440 1 1 A PRO 52.811 1
+ATOM 45 C CB . PRO 6 6 ? A -13.64380 2.52926 12.21653 1 1 A PRO 52.811 1
+ATOM 46 C CG . PRO 6 6 ? A -13.94402 2.58233 13.67467 1 1 A PRO 52.811 1
+ATOM 47 C CD . PRO 6 6 ? A -13.18944 3.76460 14.21014 1 1 A PRO 52.811 1
+ATOM 48 N N . PRO 7 7 ? A -15.04613 4.44365 10.00325 1 1 A PRO 48.519 1
+ATOM 49 C CA . PRO 7 7 ? A -16.32646 4.90762 9.46874 1 1 A PRO 48.519 1
+ATOM 50 C C . PRO 7 7 ? A -17.48845 4.18215 10.13276 1 1 A PRO 48.519 1
+ATOM 51 O O . PRO 7 7 ? A -17.46666 2.96435 10.29922 1 1 A PRO 48.519 1
+ATOM 52 C CB . PRO 7 7 ? A -16.23606 4.56608 7.97846 1 1 A PRO 48.519 1
+ATOM 53 C CG . PRO 7 7 ? A -14.77581 4.46949 7.69204 1 1 A PRO 48.519 1
+ATOM 54 C CD . PRO 7 7 ? A -14.15176 3.93811 8.94672 1 1 A PRO 48.519 1
+ATOM 55 N N . LEU 8 8 ? A -18.50189 4.95558 10.50400 1 1 A LEU 50.147 1
+ATOM 56 C CA . LEU 8 8 ? A -19.66270 4.39989 11.18126 1 1 A LEU 50.147 1
+ATOM 57 C C . LEU 8 8 ? A -20.71116 3.87768 10.20992 1 1 A LEU 50.147 1
+ATOM 58 O O . LEU 8 8 ? A -21.56802 3.07965 10.59491 1 1 A LEU 50.147 1
+ATOM 59 C CB . LEU 8 8 ? A -20.29159 5.44162 12.10810 1 1 A LEU 50.147 1
+ATOM 60 C CG . LEU 8 8 ? A -19.36457 6.01655 13.17675 1 1 A LEU 50.147 1
+ATOM 61 C CD1 . LEU 8 8 ? A -20.08880 7.05693 14.01997 1 1 A LEU 50.147 1
+ATOM 62 C CD2 . LEU 8 8 ? A -18.80298 4.90239 14.04774 1 1 A LEU 50.147 1
+ATOM 63 N N . HIS 9 9 ? A -20.66810 4.32190 8.95695 1 1 A HIS 51.770 1
+ATOM 64 C CA . HIS 9 9 ? A -21.61715 3.91947 7.93567 1 1 A HIS 51.770 1
+ATOM 65 C C . HIS 9 9 ? A -20.86885 3.68444 6.63539 1 1 A HIS 51.770 1
+ATOM 66 O O . HIS 9 9 ? A -19.79191 4.22699 6.40916 1 1 A HIS 51.770 1
+ATOM 67 C CB . HIS 9 9 ? A -22.70670 4.98192 7.73341 1 1 A HIS 51.770 1
+ATOM 68 C CG . HIS 9 9 ? A -23.44993 5.34152 8.98500 1 1 A HIS 51.770 1
+ATOM 69 N ND1 . HIS 9 9 ? A -24.44460 4.55729 9.51897 1 1 A HIS 51.770 1
+ATOM 70 C CD2 . HIS 9 9 ? A -23.32618 6.41024 9.81110 1 1 A HIS 51.770 1
+ATOM 71 C CE1 . HIS 9 9 ? A -24.90169 5.13178 10.61452 1 1 A HIS 51.770 1
+ATOM 72 N NE2 . HIS 9 9 ? A -24.24080 6.25791 10.82108 1 1 A HIS 51.770 1
+ATOM 73 N N . ASP 10 10 ? A -21.45200 2.86088 5.78514 1 1 A ASP 48.788 1
+ATOM 74 C CA . ASP 10 10 ? A -20.82378 2.56628 4.50610 1 1 A ASP 48.788 1
+ATOM 75 C C . ASP 10 10 ? A -20.67530 3.80879 3.64161 1 1 A ASP 48.788 1
+ATOM 76 O O . ASP 10 10 ? A -19.74144 3.90830 2.84209 1 1 A ASP 48.788 1
+ATOM 77 C CB . ASP 10 10 ? A -21.63063 1.50510 3.75031 1 1 A ASP 48.788 1
+ATOM 78 C CG . ASP 10 10 ? A -21.52746 0.13508 4.40067 1 1 A ASP 48.788 1
+ATOM 79 O OD1 . ASP 10 10 ? A -20.62217 -0.07229 5.23109 1 1 A ASP 48.788 1
+ATOM 80 O OD2 . ASP 10 10 ? A -22.35725 -0.73473 4.06126 1 1 A ASP 48.788 1
+ATOM 81 N N . PHE 11 11 ? A -21.57921 4.76689 3.77072 1 1 A PHE 49.384 1
+ATOM 82 C CA . PHE 11 11 ? A -21.54601 5.96709 2.95331 1 1 A PHE 49.384 1
+ATOM 83 C C . PHE 11 11 ? A -20.63074 7.04111 3.51418 1 1 A PHE 49.384 1
+ATOM 84 O O . PHE 11 11 ? A -20.36671 8.03233 2.83120 1 1 A PHE 49.384 1
+ATOM 85 C CB . PHE 11 11 ? A -22.95482 6.54566 2.78821 1 1 A PHE 49.384 1
+ATOM 86 C CG . PHE 11 11 ? A -23.61432 6.91110 4.09580 1 1 A PHE 49.384 1
+ATOM 87 C CD1 . PHE 11 11 ? A -23.37014 8.13597 4.69871 1 1 A PHE 49.384 1
+ATOM 88 C CD2 . PHE 11 11 ? A -24.48971 6.03266 4.71357 1 1 A PHE 49.384 1
+ATOM 89 C CE1 . PHE 11 11 ? A -23.98072 8.47344 5.90415 1 1 A PHE 49.384 1
+ATOM 90 C CE2 . PHE 11 11 ? A -25.10926 6.36064 5.91115 1 1 A PHE 49.384 1
+ATOM 91 C CZ . PHE 11 11 ? A -24.84904 7.58332 6.51031 1 1 A PHE 49.384 1
+ATOM 92 N N . TYR 12 12 ? A -20.13941 6.87824 4.71692 1 1 A TYR 53.374 1
+ATOM 93 C CA . TYR 12 12 ? A -19.34418 7.91751 5.34894 1 1 A TYR 53.374 1
+ATOM 94 C C . TYR 12 12 ? A -17.91247 7.88991 4.83464 1 1 A TYR 53.374 1
+ATOM 95 O O . TYR 12 12 ? A -17.28089 6.83507 4.76727 1 1 A TYR 53.374 1
+ATOM 96 C CB . TYR 12 12 ? A -19.35603 7.75927 6.87097 1 1 A TYR 53.374 1
+ATOM 97 C CG . TYR 12 12 ? A -18.49984 8.78229 7.57238 1 1 A TYR 53.374 1
+ATOM 98 C CD1 . TYR 12 12 ? A -18.94227 10.08893 7.73235 1 1 A TYR 53.374 1
+ATOM 99 C CD2 . TYR 12 12 ? A -17.24813 8.43742 8.07143 1 1 A TYR 53.374 1
+ATOM 100 C CE1 . TYR 12 12 ? A -18.15578 11.03431 8.37577 1 1 A TYR 53.374 1
+ATOM 101 C CE2 . TYR 12 12 ? A -16.45825 9.37707 8.71719 1 1 A TYR 53.374 1
+ATOM 102 C CZ . TYR 12 12 ? A -16.91642 10.67065 8.86828 1 1 A TYR 53.374 1
+ATOM 103 O OH . TYR 12 12 ? A -16.13274 11.59867 9.50752 1 1 A TYR 53.374 1
+ATOM 104 N N . CYS 13 13 ? A -17.41168 9.05377 4.48737 1 1 A CYS 59.199 1
+ATOM 105 C CA . CYS 13 13 ? A -16.03727 9.20490 4.04100 1 1 A CYS 59.199 1
+ATOM 106 C C . CYS 13 13 ? A -15.60953 10.63993 4.29226 1 1 A CYS 59.199 1
+ATOM 107 O O . CYS 13 13 ? A -16.18262 11.57206 3.72593 1 1 A CYS 59.199 1
+ATOM 108 C CB . CYS 13 13 ? A -15.89352 8.86151 2.55664 1 1 A CYS 59.199 1
+ATOM 109 S SG . CYS 13 13 ? A -14.19087 8.93880 1.96817 1 1 A CYS 59.199 1
+ATOM 110 N N . SER 14 14 ? A -14.61876 10.81230 5.14085 1 1 A SER 62.471 1
+ATOM 111 C CA . SER 14 14 ? A -14.14962 12.14578 5.48372 1 1 A SER 62.471 1
+ATOM 112 C C . SER 14 14 ? A -13.09441 12.66308 4.51782 1 1 A SER 62.471 1
+ATOM 113 O O . SER 14 14 ? A -12.75163 13.84535 4.57471 1 1 A SER 62.471 1
+ATOM 114 C CB . SER 14 14 ? A -13.59042 12.16350 6.90875 1 1 A SER 62.471 1
+ATOM 115 O OG . SER 14 14 ? A -12.46285 11.32174 7.03149 1 1 A SER 62.471 1
+ATOM 116 N N . ARG 15 15 ? A -12.56408 11.81156 3.65254 1 1 A ARG 74.261 1
+ATOM 117 C CA . ARG 15 15 ? A -11.51224 12.19462 2.72615 1 1 A ARG 74.261 1
+ATOM 118 C C . ARG 15 15 ? A -11.90430 11.83142 1.30469 1 1 A ARG 74.261 1
+ATOM 119 O O . ARG 15 15 ? A -12.46567 10.76370 1.06062 1 1 A ARG 74.261 1
+ATOM 120 C CB . ARG 15 15 ? A -10.19583 11.50109 3.08729 1 1 A ARG 74.261 1
+ATOM 121 C CG . ARG 15 15 ? A -9.64992 11.86803 4.45745 1 1 A ARG 74.261 1
+ATOM 122 C CD . ARG 15 15 ? A -9.01977 13.24331 4.44254 1 1 A ARG 74.261 1
+ATOM 123 N NE . ARG 15 15 ? A -8.56876 13.65293 5.76984 1 1 A ARG 74.261 1
+ATOM 124 C CZ . ARG 15 15 ? A -7.90237 14.76700 6.02057 1 1 A ARG 74.261 1
+ATOM 125 N NH1 . ARG 15 15 ? A -7.58791 15.59845 5.03268 1 1 A ARG 74.261 1
+ATOM 126 N NH2 . ARG 15 15 ? A -7.54517 15.05641 7.26042 1 1 A ARG 74.261 1
+ATOM 127 N N . LEU 16 16 ? A -11.60097 12.72290 0.37696 1 1 A LEU 73.084 1
+ATOM 128 C CA . LEU 16 16 ? A -11.81092 12.46348 -1.03731 1 1 A LEU 73.084 1
+ATOM 129 C C . LEU 16 16 ? A -10.61740 11.68241 -1.56789 1 1 A LEU 73.084 1
+ATOM 130 O O . LEU 16 16 ? A -9.73262 12.22294 -2.23360 1 1 A LEU 73.084 1
+ATOM 131 C CB . LEU 16 16 ? A -12.00293 13.77243 -1.79802 1 1 A LEU 73.084 1
+ATOM 132 C CG . LEU 16 16 ? A -13.19194 14.62576 -1.36294 1 1 A LEU 73.084 1
+ATOM 133 C CD1 . LEU 16 16 ? A -13.25273 15.91177 -2.17457 1 1 A LEU 73.084 1
+ATOM 134 C CD2 . LEU 16 16 ? A -14.48220 13.83557 -1.50721 1 1 A LEU 73.084 1
+ATOM 135 N N . LEU 17 17 ? A -10.59475 10.39444 -1.27250 1 1 A LEU 80.796 1
+ATOM 136 C CA . LEU 17 17 ? A -9.45085 9.54475 -1.56683 1 1 A LEU 80.796 1
+ATOM 137 C C . LEU 17 17 ? A -9.92738 8.16637 -1.99561 1 1 A LEU 80.796 1
+ATOM 138 O O . LEU 17 17 ? A -10.68994 7.51656 -1.28360 1 1 A LEU 80.796 1
+ATOM 139 C CB . LEU 17 17 ? A -8.54586 9.43004 -0.33632 1 1 A LEU 80.796 1
+ATOM 140 C CG . LEU 17 17 ? A -7.37073 8.46726 -0.41487 1 1 A LEU 80.796 1
+ATOM 141 C CD1 . LEU 17 17 ? A -6.35424 8.95250 -1.43674 1 1 A LEU 80.796 1
+ATOM 142 C CD2 . LEU 17 17 ? A -6.72263 8.31441 0.95844 1 1 A LEU 80.796 1
+ATOM 143 N N . ASP 18 18 ? A -9.48251 7.74315 -3.16458 1 1 A ASP 84.387 1
+ATOM 144 C CA . ASP 18 18 ? A -9.63879 6.36999 -3.60982 1 1 A ASP 84.387 1
+ATOM 145 C C . ASP 18 18 ? A -8.31809 5.65671 -3.34969 1 1 A ASP 84.387 1
+ATOM 146 O O . ASP 18 18 ? A -7.29241 6.00449 -3.93000 1 1 A ASP 84.387 1
+ATOM 147 C CB . ASP 18 18 ? A -10.00580 6.30341 -5.09342 1 1 A ASP 84.387 1
+ATOM 148 C CG . ASP 18 18 ? A -11.38204 6.85747 -5.38567 1 1 A ASP 84.387 1
+ATOM 149 O OD1 . ASP 18 18 ? A -12.21985 6.90067 -4.46475 1 1 A ASP 84.387 1
+ATOM 150 O OD2 . ASP 18 18 ? A -11.62800 7.24229 -6.55042 1 1 A ASP 84.387 1
+ATOM 151 N N . LEU 19 19 ? A -8.34810 4.67199 -2.47685 1 1 A LEU 88.452 1
+ATOM 152 C CA . LEU 19 19 ? A -7.14240 4.01291 -1.99112 1 1 A LEU 88.452 1
+ATOM 153 C C . LEU 19 19 ? A -7.11201 2.56685 -2.45838 1 1 A LEU 88.452 1
+ATOM 154 O O . LEU 19 19 ? A -8.07202 1.82015 -2.26720 1 1 A LEU 88.452 1
+ATOM 155 C CB . LEU 19 19 ? A -7.07993 4.08475 -0.46400 1 1 A LEU 88.452 1
+ATOM 156 C CG . LEU 19 19 ? A -5.81972 3.57368 0.21666 1 1 A LEU 88.452 1
+ATOM 157 C CD1 . LEU 19 19 ? A -4.59545 4.34281 -0.27419 1 1 A LEU 88.452 1
+ATOM 158 C CD2 . LEU 19 19 ? A -5.95988 3.69886 1.72929 1 1 A LEU 88.452 1
+ATOM 159 N N . VAL 20 20 ? A -5.99807 2.18284 -3.07532 1 1 A VAL 88.193 1
+ATOM 160 C CA . VAL 20 20 ? A -5.82123 0.84612 -3.61350 1 1 A VAL 88.193 1
+ATOM 161 C C . VAL 20 20 ? A -4.58620 0.22225 -2.98249 1 1 A VAL 88.193 1
+ATOM 162 O O . VAL 20 20 ? A -3.51415 0.83225 -2.96311 1 1 A VAL 88.193 1
+ATOM 163 C CB . VAL 20 20 ? A -5.68273 0.87027 -5.14504 1 1 A VAL 88.193 1
+ATOM 164 C CG1 . VAL 20 20 ? A -5.42478 -0.53072 -5.67888 1 1 A VAL 88.193 1
+ATOM 165 C CG2 . VAL 20 20 ? A -6.93158 1.46624 -5.78023 1 1 A VAL 88.193 1
+ATOM 166 N N . PHE 21 21 ? A -4.73474 -0.98893 -2.46422 1 1 A PHE 90.893 1
+ATOM 167 C CA . PHE 21 21 ? A -3.63474 -1.74840 -1.89013 1 1 A PHE 90.893 1
+ATOM 168 C C . PHE 21 21 ? A -3.27398 -2.90652 -2.80867 1 1 A PHE 90.893 1
+ATOM 169 O O . PHE 21 21 ? A -4.14866 -3.65705 -3.24517 1 1 A PHE 90.893 1
+ATOM 170 C CB . PHE 21 21 ? A -3.99727 -2.30876 -0.51287 1 1 A PHE 90.893 1
+ATOM 171 C CG . PHE 21 21 ? A -4.26987 -1.27518 0.54278 1 1 A PHE 90.893 1
+ATOM 172 C CD1 . PHE 21 21 ? A -3.24212 -0.77438 1.32372 1 1 A PHE 90.893 1
+ATOM 173 C CD2 . PHE 21 21 ? A -5.56248 -0.81924 0.76525 1 1 A PHE 90.893 1
+ATOM 174 C CE1 . PHE 21 21 ? A -3.49188 0.16740 2.30721 1 1 A PHE 90.893 1
+ATOM 175 C CE2 . PHE 21 21 ? A -5.81998 0.12562 1.74683 1 1 A PHE 90.893 1
+ATOM 176 C CZ . PHE 21 21 ? A -4.78681 0.61896 2.51797 1 1 A PHE 90.893 1
+ATOM 177 N N . LEU 22 22 ? A -2.00215 -3.05249 -3.10250 1 1 A LEU 86.860 1
+ATOM 178 C CA . LEU 22 22 ? A -1.47282 -4.22880 -3.77546 1 1 A LEU 86.860 1
+ATOM 179 C C . LEU 22 22 ? A -0.58525 -4.96019 -2.77949 1 1 A LEU 86.860 1
+ATOM 180 O O . LEU 22 22 ? A 0.50232 -4.48996 -2.44250 1 1 A LEU 86.860 1
+ATOM 181 C CB . LEU 22 22 ? A -0.67853 -3.85149 -5.02694 1 1 A LEU 86.860 1
+ATOM 182 C CG . LEU 22 22 ? A -1.42078 -3.07858 -6.11791 1 1 A LEU 86.860 1
+ATOM 183 C CD1 . LEU 22 22 ? A -0.53042 -2.91444 -7.34611 1 1 A LEU 86.860 1
+ATOM 184 C CD2 . LEU 22 22 ? A -2.71382 -3.78061 -6.49370 1 1 A LEU 86.860 1
+ATOM 185 N N . LEU 23 23 ? A -1.05667 -6.10199 -2.29352 1 1 A LEU 88.652 1
+ATOM 186 C CA . LEU 23 23 ? A -0.38229 -6.85188 -1.24771 1 1 A LEU 88.652 1
+ATOM 187 C C . LEU 23 23 ? A 0.40429 -8.01185 -1.83725 1 1 A LEU 88.652 1
+ATOM 188 O O . LEU 23 23 ? A -0.08150 -8.72461 -2.71333 1 1 A LEU 88.652 1
+ATOM 189 C CB . LEU 23 23 ? A -1.38093 -7.39636 -0.22385 1 1 A LEU 88.652 1
+ATOM 190 C CG . LEU 23 23 ? A -2.32022 -6.39451 0.44480 1 1 A LEU 88.652 1
+ATOM 191 C CD1 . LEU 23 23 ? A -3.16983 -7.10492 1.49146 1 1 A LEU 88.652 1
+ATOM 192 C CD2 . LEU 23 23 ? A -1.53933 -5.25254 1.06102 1 1 A LEU 88.652 1
+ATOM 193 N N . ASP 24 24 ? A 1.59975 -8.20195 -1.33723 1 1 A ASP 83.782 1
+ATOM 194 C CA . ASP 24 24 ? A 2.40936 -9.34885 -1.71633 1 1 A ASP 83.782 1
+ATOM 195 C C . ASP 24 24 ? A 1.87301 -10.57897 -0.98923 1 1 A ASP 83.782 1
+ATOM 196 O O . ASP 24 24 ? A 2.00916 -10.69285 0.22694 1 1 A ASP 83.782 1
+ATOM 197 C CB . ASP 24 24 ? A 3.87459 -9.09663 -1.35872 1 1 A ASP 83.782 1
+ATOM 198 C CG . ASP 24 24 ? A 4.79274 -10.22408 -1.79179 1 1 A ASP 83.782 1
+ATOM 199 O OD1 . ASP 24 24 ? A 4.30042 -11.25887 -2.28372 1 1 A ASP 83.782 1
+ATOM 200 O OD2 . ASP 24 24 ? A 6.02323 -10.06988 -1.64045 1 1 A ASP 83.782 1
+ATOM 201 N N . GLY 25 25 ? A 1.25343 -11.46918 -1.73837 1 1 A GLY 81.138 1
+ATOM 202 C CA . GLY 25 25 ? A 0.68910 -12.68347 -1.17895 1 1 A GLY 81.138 1
+ATOM 203 C C . GLY 25 25 ? A 1.53105 -13.91944 -1.41022 1 1 A GLY 81.138 1
+ATOM 204 O O . GLY 25 25 ? A 1.05113 -15.03232 -1.20445 1 1 A GLY 81.138 1
+ATOM 205 N N . SER 26 26 ? A 2.77636 -13.75548 -1.83388 1 1 A SER 77.840 1
+ATOM 206 C CA . SER 26 26 ? A 3.63901 -14.88726 -2.12138 1 1 A SER 77.840 1
+ATOM 207 C C . SER 26 26 ? A 4.24132 -15.45669 -0.84208 1 1 A SER 77.840 1
+ATOM 208 O O . SER 26 26 ? A 4.13959 -14.87387 0.24076 1 1 A SER 77.840 1
+ATOM 209 C CB . SER 26 26 ? A 4.76495 -14.47075 -3.07146 1 1 A SER 77.840 1
+ATOM 210 O OG . SER 26 26 ? A 5.70194 -13.65217 -2.40304 1 1 A SER 77.840 1
+ATOM 211 N N . SER 27 27 ? A 4.88376 -16.59653 -0.97752 1 1 A SER 74.451 1
+ATOM 212 C CA . SER 27 27 ? A 5.54596 -17.24375 0.14594 1 1 A SER 74.451 1
+ATOM 213 C C . SER 27 27 ? A 6.82196 -16.52758 0.56756 1 1 A SER 74.451 1
+ATOM 214 O O . SER 27 27 ? A 7.48358 -16.97255 1.50695 1 1 A SER 74.451 1
+ATOM 215 C CB . SER 27 27 ? A 5.86325 -18.70074 -0.18907 1 1 A SER 74.451 1
+ATOM 216 O OG . SER 27 27 ? A 6.76601 -18.78350 -1.27272 1 1 A SER 74.451 1
+ATOM 217 N N . ARG 28 28 ? A 7.17808 -15.45760 -0.13201 1 1 A ARG 77.961 1
+ATOM 218 C CA . ARG 28 28 ? A 8.29016 -14.63848 0.33263 1 1 A ARG 77.961 1
+ATOM 219 C C . ARG 28 28 ? A 8.01467 -14.04903 1.70985 1 1 A ARG 77.961 1
+ATOM 220 O O . ARG 28 28 ? A 8.94738 -13.68196 2.42649 1 1 A ARG 77.961 1
+ATOM 221 C CB . ARG 28 28 ? A 8.57987 -13.51861 -0.66632 1 1 A ARG 77.961 1
+ATOM 222 C CG . ARG 28 28 ? A 8.94147 -14.00585 -2.05559 1 1 A ARG 77.961 1
+ATOM 223 C CD . ARG 28 28 ? A 9.31352 -12.86883 -2.97673 1 1 A ARG 77.961 1
+ATOM 224 N NE . ARG 28 28 ? A 9.55142 -13.32613 -4.33630 1 1 A ARG 77.961 1
+ATOM 225 C CZ . ARG 28 28 ? A 10.67632 -13.88126 -4.76049 1 1 A ARG 77.961 1
+ATOM 226 N NH1 . ARG 28 28 ? A 11.69175 -14.05272 -3.93378 1 1 A ARG 77.961 1
+ATOM 227 N NH2 . ARG 28 28 ? A 10.78020 -14.26998 -6.02710 1 1 A ARG 77.961 1
+ATOM 228 N N . LEU 29 29 ? A 6.75380 -13.94028 2.07386 1 1 A LEU 84.497 1
+ATOM 229 C CA . LEU 29 29 ? A 6.34007 -13.55017 3.40979 1 1 A LEU 84.497 1
+ATOM 230 C C . LEU 29 29 ? A 5.72847 -14.74968 4.11740 1 1 A LEU 84.497 1
+ATOM 231 O O . LEU 29 29 ? A 5.04953 -15.56934 3.49851 1 1 A LEU 84.497 1
+ATOM 232 C CB . LEU 29 29 ? A 5.32258 -12.41050 3.36174 1 1 A LEU 84.497 1
+ATOM 233 C CG . LEU 29 29 ? A 5.76485 -11.10188 2.70552 1 1 A LEU 84.497 1
+ATOM 234 C CD1 . LEU 29 29 ? A 4.60142 -10.12170 2.66193 1 1 A LEU 84.497 1
+ATOM 235 C CD2 . LEU 29 29 ? A 6.94403 -10.50530 3.44991 1 1 A LEU 84.497 1
+ATOM 236 N N . SER 30 30 ? A 5.96281 -14.84030 5.41063 1 1 A SER 86.690 1
+ATOM 237 C CA . SER 30 30 ? A 5.34439 -15.88926 6.20198 1 1 A SER 86.690 1
+ATOM 238 C C . SER 30 30 ? A 3.85826 -15.59619 6.37995 1 1 A SER 86.690 1
+ATOM 239 O O . SER 30 30 ? A 3.37727 -14.49297 6.10268 1 1 A SER 86.690 1
+ATOM 240 C CB . SER 30 30 ? A 6.02898 -16.00446 7.56337 1 1 A SER 86.690 1
+ATOM 241 O OG . SER 30 30 ? A 5.75139 -14.86432 8.35903 1 1 A SER 86.690 1
+ATOM 242 N N . GLU 31 31 ? A 3.12877 -16.60238 6.83881 1 1 A GLU 84.524 1
+ATOM 243 C CA . GLU 31 31 ? A 1.71318 -16.40479 7.10025 1 1 A GLU 84.524 1
+ATOM 244 C C . GLU 31 31 ? A 1.49657 -15.31637 8.14412 1 1 A GLU 84.524 1
+ATOM 245 O O . GLU 31 31 ? A 0.58030 -14.49725 8.02286 1 1 A GLU 84.524 1
+ATOM 246 C CB . GLU 31 31 ? A 1.07546 -17.71231 7.55471 1 1 A GLU 84.524 1
+ATOM 247 C CG . GLU 31 31 ? A 1.02761 -18.77419 6.47218 1 1 A GLU 84.524 1
+ATOM 248 C CD . GLU 31 31 ? A 0.09994 -18.40192 5.33016 1 1 A GLU 84.524 1
+ATOM 249 O OE1 . GLU 31 31 ? A -0.89263 -17.68567 5.58255 1 1 A GLU 84.524 1
+ATOM 250 O OE2 . GLU 31 31 ? A 0.36168 -18.83039 4.18687 1 1 A GLU 84.524 1
+ATOM 251 N N . ALA 32 32 ? A 2.33393 -15.28729 9.16923 1 1 A ALA 90.186 1
+ATOM 252 C CA . ALA 32 32 ? A 2.19480 -14.26432 10.19744 1 1 A ALA 90.186 1
+ATOM 253 C C . ALA 32 32 ? A 2.46450 -12.87657 9.63067 1 1 A ALA 90.186 1
+ATOM 254 O O . ALA 32 32 ? A 1.75986 -11.91458 9.95957 1 1 A ALA 90.186 1
+ATOM 255 C CB . ALA 32 32 ? A 3.13420 -14.55509 11.36472 1 1 A ALA 90.186 1
+ATOM 256 N N . GLU 33 33 ? A 3.47565 -12.75134 8.79236 1 1 A GLU 90.373 1
+ATOM 257 C CA . GLU 33 33 ? A 3.77699 -11.46242 8.18745 1 1 A GLU 90.373 1
+ATOM 258 C C . GLU 33 33 ? A 2.65223 -11.00920 7.26541 1 1 A GLU 90.373 1
+ATOM 259 O O . GLU 33 33 ? A 2.32138 -9.81798 7.21274 1 1 A GLU 90.373 1
+ATOM 260 C CB . GLU 33 33 ? A 5.09824 -11.53680 7.42215 1 1 A GLU 90.373 1
+ATOM 261 C CG . GLU 33 33 ? A 6.32206 -11.67419 8.31297 1 1 A GLU 90.373 1
+ATOM 262 C CD . GLU 33 33 ? A 7.59289 -11.94764 7.53052 1 1 A GLU 90.373 1
+ATOM 263 O OE1 . GLU 33 33 ? A 7.54330 -12.68490 6.52740 1 1 A GLU 90.373 1
+ATOM 264 O OE2 . GLU 33 33 ? A 8.64913 -11.41824 7.92223 1 1 A GLU 90.373 1
+ATOM 265 N N . PHE 34 34 ? A 2.05383 -11.93489 6.52861 1 1 A PHE 88.150 1
+ATOM 266 C CA . PHE 34 34 ? A 0.95547 -11.58722 5.64287 1 1 A PHE 88.150 1
+ATOM 267 C C . PHE 34 34 ? A -0.25943 -11.12014 6.43390 1 1 A PHE 88.150 1
+ATOM 268 O O . PHE 34 34 ? A -0.98214 -10.21928 5.99962 1 1 A PHE 88.150 1
+ATOM 269 C CB . PHE 34 34 ? A 0.60128 -12.78075 4.75659 1 1 A PHE 88.150 1
+ATOM 270 C CG . PHE 34 34 ? A -0.41546 -12.46452 3.69661 1 1 A PHE 88.150 1
+ATOM 271 C CD1 . PHE 34 34 ? A -0.21365 -11.41193 2.81821 1 1 A PHE 88.150 1
+ATOM 272 C CD2 . PHE 34 34 ? A -1.56618 -13.22786 3.57414 1 1 A PHE 88.150 1
+ATOM 273 C CE1 . PHE 34 34 ? A -1.14210 -11.11965 1.83517 1 1 A PHE 88.150 1
+ATOM 274 C CE2 . PHE 34 34 ? A -2.49881 -12.94608 2.59165 1 1 A PHE 88.150 1
+ATOM 275 C CZ . PHE 34 34 ? A -2.28819 -11.89101 1.71934 1 1 A PHE 88.150 1
+ATOM 276 N N . GLU 35 35 ? A -0.49654 -11.71307 7.60442 1 1 A GLU 89.338 1
+ATOM 277 C CA . GLU 35 35 ? A -1.59452 -11.25494 8.44152 1 1 A GLU 89.338 1
+ATOM 278 C C . GLU 35 35 ? A -1.36259 -9.82912 8.92473 1 1 A GLU 89.338 1
+ATOM 279 O O . GLU 35 35 ? A -2.31050 -9.05439 9.07805 1 1 A GLU 89.338 1
+ATOM 280 C CB . GLU 35 35 ? A -1.78906 -12.19357 9.62420 1 1 A GLU 89.338 1
+ATOM 281 C CG . GLU 35 35 ? A -2.32377 -13.56279 9.23571 1 1 A GLU 89.338 1
+ATOM 282 C CD . GLU 35 35 ? A -3.70205 -13.49135 8.60987 1 1 A GLU 89.338 1
+ATOM 283 O OE1 . GLU 35 35 ? A -4.50265 -12.61419 9.01282 1 1 A GLU 89.338 1
+ATOM 284 O OE2 . GLU 35 35 ? A -3.99313 -14.31134 7.71039 1 1 A GLU 89.338 1
+ATOM 285 N N . VAL 36 36 ? A -0.10991 -9.46324 9.16957 1 1 A VAL 91.921 1
+ATOM 286 C CA . VAL 36 36 ? A 0.19476 -8.09283 9.54712 1 1 A VAL 91.921 1
+ATOM 287 C C . VAL 36 36 ? A -0.14945 -7.14316 8.40185 1 1 A VAL 91.921 1
+ATOM 288 O O . VAL 36 36 ? A -0.70334 -6.05837 8.62311 1 1 A VAL 91.921 1
+ATOM 289 C CB . VAL 36 36 ? A 1.67428 -7.95435 9.95482 1 1 A VAL 91.921 1
+ATOM 290 C CG1 . VAL 36 36 ? A 2.02823 -6.49174 10.19232 1 1 A VAL 91.921 1
+ATOM 291 C CG2 . VAL 36 36 ? A 1.94556 -8.77631 11.20884 1 1 A VAL 91.921 1
+ATOM 292 N N . LEU 37 37 ? A 0.15946 -7.53869 7.17495 1 1 A LEU 91.531 1
+ATOM 293 C CA . LEU 37 37 ? A -0.16743 -6.69845 6.03163 1 1 A LEU 91.531 1
+ATOM 294 C C . LEU 37 37 ? A -1.67335 -6.52612 5.88214 1 1 A LEU 91.531 1
+ATOM 295 O O . LEU 37 37 ? A -2.15717 -5.42405 5.61299 1 1 A LEU 91.531 1
+ATOM 296 C CB . LEU 37 37 ? A 0.42716 -7.28215 4.74857 1 1 A LEU 91.531 1
+ATOM 297 C CG . LEU 37 37 ? A 1.94322 -7.22895 4.60486 1 1 A LEU 91.531 1
+ATOM 298 C CD1 . LEU 37 37 ? A 2.36769 -7.85538 3.27810 1 1 A LEU 91.531 1
+ATOM 299 C CD2 . LEU 37 37 ? A 2.44600 -5.79741 4.70328 1 1 A LEU 91.531 1
+ATOM 300 N N . LYS 38 38 ? A -2.41621 -7.60036 6.03664 1 1 A LYS 89.622 1
+ATOM 301 C CA . LYS 38 38 ? A -3.86885 -7.50767 5.92694 1 1 A LYS 89.622 1
+ATOM 302 C C . LYS 38 38 ? A -4.45556 -6.66095 7.05001 1 1 A LYS 89.622 1
+ATOM 303 O O . LYS 38 38 ? A -5.38769 -5.88034 6.82545 1 1 A LYS 89.622 1
+ATOM 304 C CB . LYS 38 38 ? A -4.48657 -8.90344 5.91388 1 1 A LYS 89.622 1
+ATOM 305 C CG . LYS 38 38 ? A -4.15703 -9.69962 4.66102 1 1 A LYS 89.622 1
+ATOM 306 C CD . LYS 38 38 ? A -4.91743 -11.01024 4.59751 1 1 A LYS 89.622 1
+ATOM 307 C CE . LYS 38 38 ? A -4.45158 -11.98431 5.65091 1 1 A LYS 89.622 1
+ATOM 308 N NZ . LYS 38 38 ? A -5.12949 -13.29562 5.54215 1 1 A LYS 89.622 1
+ATOM 309 N N . ALA 39 39 ? A -3.91609 -6.79192 8.24434 1 1 A ALA 91.218 1
+ATOM 310 C CA . ALA 39 39 ? A -4.37742 -5.96256 9.34899 1 1 A ALA 91.218 1
+ATOM 311 C C . ALA 39 39 ? A -4.03371 -4.49757 9.11572 1 1 A ALA 91.218 1
+ATOM 312 O O . ALA 39 39 ? A -4.78784 -3.60714 9.52480 1 1 A ALA 91.218 1
+ATOM 313 C CB . ALA 39 39 ? A -3.76866 -6.45021 10.66360 1 1 A ALA 91.218 1
+ATOM 314 N N . PHE 40 40 ? A -2.91860 -4.23984 8.46143 1 1 A PHE 92.868 1
+ATOM 315 C CA . PHE 40 40 ? A -2.53631 -2.87087 8.14455 1 1 A PHE 92.868 1
+ATOM 316 C C . PHE 40 40 ? A -3.53994 -2.22638 7.19497 1 1 A PHE 92.868 1
+ATOM 317 O O . PHE 40 40 ? A -3.85724 -1.04214 7.32932 1 1 A PHE 92.868 1
+ATOM 318 C CB . PHE 40 40 ? A -1.13008 -2.85293 7.54539 1 1 A PHE 92.868 1
+ATOM 319 C CG . PHE 40 40 ? A -0.67211 -1.49339 7.10226 1 1 A PHE 92.868 1
+ATOM 320 C CD1 . PHE 40 40 ? A -0.24172 -0.55648 8.03171 1 1 A PHE 92.868 1
+ATOM 321 C CD2 . PHE 40 40 ? A -0.66454 -1.15823 5.75592 1 1 A PHE 92.868 1
+ATOM 322 C CE1 . PHE 40 40 ? A 0.18781 0.69753 7.62801 1 1 A PHE 92.868 1
+ATOM 323 C CE2 . PHE 40 40 ? A -0.23428 0.09656 5.34708 1 1 A PHE 92.868 1
+ATOM 324 C CZ . PHE 40 40 ? A 0.19078 1.02182 6.28325 1 1 A PHE 92.868 1
+ATOM 325 N N . VAL 41 41 ? A -4.05579 -2.99381 6.24927 1 1 A VAL 90.828 1
+ATOM 326 C CA . VAL 41 41 ? A -5.06670 -2.47253 5.34255 1 1 A VAL 90.828 1
+ATOM 327 C C . VAL 41 41 ? A -6.29979 -2.03313 6.12646 1 1 A VAL 90.828 1
+ATOM 328 O O . VAL 41 41 ? A -6.83642 -0.94063 5.91249 1 1 A VAL 90.828 1
+ATOM 329 C CB . VAL 41 41 ? A -5.44087 -3.52512 4.28119 1 1 A VAL 90.828 1
+ATOM 330 C CG1 . VAL 41 41 ? A -6.62051 -3.04784 3.44350 1 1 A VAL 90.828 1
+ATOM 331 C CG2 . VAL 41 41 ? A -4.23339 -3.82193 3.39837 1 1 A VAL 90.828 1
+ATOM 332 N N . VAL 42 42 ? A -6.74408 -2.87390 7.04902 1 1 A VAL 87.595 1
+ATOM 333 C CA . VAL 42 42 ? A -7.90014 -2.53713 7.86202 1 1 A VAL 87.595 1
+ATOM 334 C C . VAL 42 42 ? A -7.61350 -1.29585 8.70369 1 1 A VAL 87.595 1
+ATOM 335 O O . VAL 42 42 ? A -8.44713 -0.38392 8.79992 1 1 A VAL 87.595 1
+ATOM 336 C CB . VAL 42 42 ? A -8.29190 -3.72692 8.75875 1 1 A VAL 87.595 1
+ATOM 337 C CG1 . VAL 42 42 ? A -9.41512 -3.33898 9.70036 1 1 A VAL 87.595 1
+ATOM 338 C CG2 . VAL 42 42 ? A -8.68955 -4.91860 7.89709 1 1 A VAL 87.595 1
+ATOM 339 N N . ASP 43 43 ? A -6.45125 -1.24248 9.29624 1 1 A ASP 89.657 1
+ATOM 340 C CA . ASP 43 43 ? A -6.10490 -0.11159 10.14690 1 1 A ASP 89.657 1
+ATOM 341 C C . ASP 43 43 ? A -6.05504 1.18801 9.34986 1 1 A ASP 89.657 1
+ATOM 342 O O . ASP 43 43 ? A -6.51417 2.23054 9.82736 1 1 A ASP 89.657 1
+ATOM 343 C CB . ASP 43 43 ? A -4.76183 -0.38290 10.83252 1 1 A ASP 89.657 1
+ATOM 344 C CG . ASP 43 43 ? A -4.35906 0.72080 11.78108 1 1 A ASP 89.657 1
+ATOM 345 O OD1 . ASP 43 43 ? A -4.98818 0.84972 12.84936 1 1 A ASP 89.657 1
+ATOM 346 O OD2 . ASP 43 43 ? A -3.40705 1.45676 11.46217 1 1 A ASP 89.657 1
+ATOM 347 N N . MET 44 44 ? A -5.50710 1.15657 8.14316 1 1 A MET 89.444 1
+ATOM 348 C CA . MET 44 44 ? A -5.41219 2.36214 7.33194 1 1 A MET 89.444 1
+ATOM 349 C C . MET 44 44 ? A -6.79337 2.85060 6.91541 1 1 A MET 89.444 1
+ATOM 350 O O . MET 44 44 ? A -7.04003 4.06134 6.87473 1 1 A MET 89.444 1
+ATOM 351 C CB . MET 44 44 ? A -4.54255 2.11133 6.10288 1 1 A MET 89.444 1
+ATOM 352 C CG . MET 44 44 ? A -3.07524 1.90193 6.43719 1 1 A MET 89.444 1
+ATOM 353 S SD . MET 44 44 ? A -2.31541 3.37499 7.15538 1 1 A MET 89.444 1
+ATOM 354 C CE . MET 44 44 ? A -2.34260 4.46573 5.73536 1 1 A MET 89.444 1
+ATOM 355 N N . MET 45 45 ? A -7.69299 1.92431 6.59214 1 1 A MET 84.371 1
+ATOM 356 C CA . MET 45 45 ? A -9.05203 2.32027 6.24819 1 1 A MET 84.371 1
+ATOM 357 C C . MET 45 45 ? A -9.71657 3.04950 7.40709 1 1 A MET 84.371 1
+ATOM 358 O O . MET 45 45 ? A -10.40211 4.05777 7.20827 1 1 A MET 84.371 1
+ATOM 359 C CB . MET 45 45 ? A -9.88396 1.09973 5.85954 1 1 A MET 84.371 1
+ATOM 360 C CG . MET 45 45 ? A -9.45617 0.43674 4.56159 1 1 A MET 84.371 1
+ATOM 361 S SD . MET 45 45 ? A -10.38953 -1.08064 4.23154 1 1 A MET 84.371 1
+ATOM 362 C CE . MET 45 45 ? A -12.06485 -0.43019 4.14222 1 1 A MET 84.371 1
+ATOM 363 N N . GLU 46 46 ? A -9.51404 2.55505 8.60966 1 1 A GLU 82.696 1
+ATOM 364 C CA . GLU 46 46 ? A -10.14408 3.15549 9.77421 1 1 A GLU 82.696 1
+ATOM 365 C C . GLU 46 46 ? A -9.53392 4.50959 10.10996 1 1 A GLU 82.696 1
+ATOM 366 O O . GLU 46 46 ? A -10.24408 5.47625 10.40052 1 1 A GLU 82.696 1
+ATOM 367 C CB . GLU 46 46 ? A -10.03651 2.21015 10.96890 1 1 A GLU 82.696 1
+ATOM 368 C CG . GLU 46 46 ? A -10.80693 0.91055 10.78436 1 1 A GLU 82.696 1
+ATOM 369 C CD . GLU 46 46 ? A -10.59991 -0.07240 11.91509 1 1 A GLU 82.696 1
+ATOM 370 O OE1 . GLU 46 46 ? A -9.67186 0.12754 12.72322 1 1 A GLU 82.696 1
+ATOM 371 O OE2 . GLU 46 46 ? A -11.36581 -1.05111 11.99141 1 1 A GLU 82.696 1
+ATOM 372 N N . ARG 47 47 ? A -8.21488 4.60014 10.06781 1 1 A ARG 86.427 1
+ATOM 373 C CA . ARG 47 47 ? A -7.55231 5.84122 10.44915 1 1 A ARG 86.427 1
+ATOM 374 C C . ARG 47 47 ? A -7.75777 6.93897 9.41835 1 1 A ARG 86.427 1
+ATOM 375 O O . ARG 47 47 ? A -7.82560 8.11594 9.77515 1 1 A ARG 86.427 1
+ATOM 376 C CB . ARG 47 47 ? A -6.06531 5.58733 10.67447 1 1 A ARG 86.427 1
+ATOM 377 C CG . ARG 47 47 ? A -5.79561 4.69617 11.87521 1 1 A ARG 86.427 1
+ATOM 378 C CD . ARG 47 47 ? A -4.32267 4.46499 12.10312 1 1 A ARG 86.427 1
+ATOM 379 N NE . ARG 47 47 ? A -4.10594 3.63911 13.28622 1 1 A ARG 86.427 1
+ATOM 380 C CZ . ARG 47 47 ? A -4.05053 4.10192 14.53008 1 1 A ARG 86.427 1
+ATOM 381 N NH1 . ARG 47 47 ? A -4.17941 5.40325 14.76252 1 1 A ARG 86.427 1
+ATOM 382 N NH2 . ARG 47 47 ? A -3.86673 3.25866 15.53684 1 1 A ARG 86.427 1
+ATOM 383 N N . LEU 48 48 ? A -7.84522 6.57146 8.15489 1 1 A LEU 86.456 1
+ATOM 384 C CA . LEU 48 48 ? A -8.12683 7.54354 7.11050 1 1 A LEU 86.456 1
+ATOM 385 C C . LEU 48 48 ? A -9.61595 7.80382 6.95567 1 1 A LEU 86.456 1
+ATOM 386 O O . LEU 48 48 ? A -10.00369 8.71544 6.22288 1 1 A LEU 86.456 1
+ATOM 387 C CB . LEU 48 48 ? A -7.54203 7.07412 5.77623 1 1 A LEU 86.456 1
+ATOM 388 C CG . LEU 48 48 ? A -6.02318 6.99848 5.71211 1 1 A LEU 86.456 1
+ATOM 389 C CD1 . LEU 48 48 ? A -5.58173 6.26833 4.45413 1 1 A LEU 86.456 1
+ATOM 390 C CD2 . LEU 48 48 ? A -5.41616 8.39244 5.76879 1 1 A LEU 86.456 1
+ATOM 391 N N . ARG 49 49 ? A -10.45117 7.02542 7.62642 1 1 A ARG 76.799 1
+ATOM 392 C CA . ARG 49 49 ? A -11.90385 7.16307 7.57187 1 1 A ARG 76.799 1
+ATOM 393 C C . ARG 49 49 ? A -12.38755 7.12022 6.12924 1 1 A ARG 76.799 1
+ATOM 394 O O . ARG 49 49 ? A -13.17047 7.96670 5.68599 1 1 A ARG 76.799 1
+ATOM 395 C CB . ARG 49 49 ? A -12.34371 8.44117 8.28278 1 1 A ARG 76.799 1
+ATOM 396 C CG . ARG 49 49 ? A -11.95086 8.45635 9.75216 1 1 A ARG 76.799 1
+ATOM 397 C CD . ARG 49 49 ? A -12.21356 9.78625 10.41283 1 1 A ARG 76.799 1
+ATOM 398 N NE . ARG 49 49 ? A -13.63155 10.12266 10.47438 1 1 A ARG 76.799 1
+ATOM 399 C CZ . ARG 49 49 ? A -14.12017 11.23212 11.01101 1 1 A ARG 76.799 1
+ATOM 400 N NH1 . ARG 49 49 ? A -13.30118 12.12894 11.53785 1 1 A ARG 76.799 1
+ATOM 401 N NH2 . ARG 49 49 ? A -15.42762 11.43740 11.03129 1 1 A ARG 76.799 1
+ATOM 402 N N . ILE 50 50 ? A -11.90181 6.11871 5.40151 1 1 A ILE 80.212 1
+ATOM 403 C CA . ILE 50 50 ? A -12.28117 5.90346 4.01737 1 1 A ILE 80.212 1
+ATOM 404 C C . ILE 50 50 ? A -13.36623 4.84251 3.97738 1 1 A ILE 80.212 1
+ATOM 405 O O . ILE 50 50 ? A -13.19461 3.74490 4.51159 1 1 A ILE 80.212 1
+ATOM 406 C CB . ILE 50 50 ? A -11.07875 5.45978 3.16132 1 1 A ILE 80.212 1
+ATOM 407 C CG1 . ILE 50 50 ? A -9.93757 6.46682 3.29116 1 1 A ILE 80.212 1
+ATOM 408 C CG2 . ILE 50 50 ? A -11.49293 5.29921 1.71293 1 1 A ILE 80.212 1
+ATOM 409 C CD1 . ILE 50 50 ? A -10.27846 7.85885 2.79795 1 1 A ILE 80.212 1
+ATOM 410 N N . SER 51 51 ? A -14.47783 5.16960 3.34447 1 1 A SER 77.393 1
+ATOM 411 C CA . SER 51 51 ? A -15.56175 4.21536 3.21183 1 1 A SER 77.393 1
+ATOM 412 C C . SER 51 51 ? A -15.10121 3.00729 2.40961 1 1 A SER 77.393 1
+ATOM 413 O O . SER 51 51 ? A -14.30182 3.12645 1.47818 1 1 A SER 77.393 1
+ATOM 414 C CB . SER 51 51 ? A -16.76898 4.85444 2.53055 1 1 A SER 77.393 1
+ATOM 415 O OG . SER 51 51 ? A -17.76360 3.89494 2.24329 1 1 A SER 77.393 1
+ATOM 416 N N . GLN 52 52 ? A -15.62856 1.83824 2.75926 1 1 A GLN 77.497 1
+ATOM 417 C CA . GLN 52 52 ? A -15.29351 0.61713 2.04288 1 1 A GLN 77.497 1
+ATOM 418 C C . GLN 52 52 ? A -15.66446 0.70376 0.57313 1 1 A GLN 77.497 1
+ATOM 419 O O . GLN 52 52 ? A -15.14073 -0.04687 -0.24767 1 1 A GLN 77.497 1
+ATOM 420 C CB . GLN 52 52 ? A -16.00063 -0.58085 2.68300 1 1 A GLN 77.497 1
+ATOM 421 C CG . GLN 52 52 ? A -17.51325 -0.53686 2.52894 1 1 A GLN 77.497 1
+ATOM 422 C CD . GLN 52 52 ? A -18.22047 -1.66581 3.25706 1 1 A GLN 77.497 1
+ATOM 423 O OE1 . GLN 52 52 ? A -17.73332 -2.16603 4.26175 1 1 A GLN 77.497 1
+ATOM 424 N NE2 . GLN 52 52 ? A -19.38669 -2.05869 2.76051 1 1 A GLN 77.497 1
+ATOM 425 N N . LYS 53 53 ? A -16.56044 1.62355 0.23612 1 1 A LYS 77.952 1
+ATOM 426 C CA . LYS 53 53 ? A -16.97288 1.78994 -1.14454 1 1 A LYS 77.952 1
+ATOM 427 C C . LYS 53 53 ? A -15.83414 2.27943 -2.02992 1 1 A LYS 77.952 1
+ATOM 428 O O . LYS 53 53 ? A -15.84355 2.04083 -3.24184 1 1 A LYS 77.952 1
+ATOM 429 C CB . LYS 53 53 ? A -18.15527 2.75849 -1.21094 1 1 A LYS 77.952 1
+ATOM 430 C CG . LYS 53 53 ? A -18.74574 2.94905 -2.58746 1 1 A LYS 77.952 1
+ATOM 431 C CD . LYS 53 53 ? A -19.96498 3.84569 -2.53884 1 1 A LYS 77.952 1
+ATOM 432 C CE . LYS 53 53 ? A -20.57601 4.03784 -3.91214 1 1 A LYS 77.952 1
+ATOM 433 N NZ . LYS 53 53 ? A -21.77705 4.91827 -3.86896 1 1 A LYS 77.952 1
+ATOM 434 N N . TRP 54 54 ? A -14.85975 2.96188 -1.44859 1 1 A TRP 81.730 1
+ATOM 435 C CA . TRP 54 54 ? A -13.78249 3.57903 -2.20904 1 1 A TRP 81.730 1
+ATOM 436 C C . TRP 54 54 ? A -12.41762 2.98044 -1.88042 1 1 A TRP 81.730 1
+ATOM 437 O O . TRP 54 54 ? A -11.38765 3.61632 -2.11246 1 1 A TRP 81.730 1
+ATOM 438 C CB . TRP 54 54 ? A -13.77798 5.09050 -1.96902 1 1 A TRP 81.730 1
+ATOM 439 C CG . TRP 54 54 ? A -15.12698 5.69258 -2.21394 1 1 A TRP 81.730 1
+ATOM 440 C CD1 . TRP 54 54 ? A -15.96521 6.23694 -1.28817 1 1 A TRP 81.730 1
+ATOM 441 C CD2 . TRP 54 54 ? A -15.81597 5.77608 -3.46534 1 1 A TRP 81.730 1
+ATOM 442 N NE1 . TRP 54 54 ? A -17.12588 6.66444 -1.88698 1 1 A TRP 81.730 1
+ATOM 443 C CE2 . TRP 54 54 ? A -17.06445 6.39304 -3.22469 1 1 A TRP 81.730 1
+ATOM 444 C CE3 . TRP 54 54 ? A -15.50165 5.38979 -4.77363 1 1 A TRP 81.730 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -17.98411 6.62854 -4.23676 1 1 A TRP 81.730 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -16.42291 5.62292 -5.77768 1 1 A TRP 81.730 1
+ATOM 447 C CH2 . TRP 54 54 ? A -17.64558 6.23804 -5.51058 1 1 A TRP 81.730 1
+ATOM 448 N N . VAL 55 55 ? A -12.41066 1.75569 -1.36450 1 1 A VAL 85.190 1
+ATOM 449 C CA . VAL 55 55 ? A -11.17580 1.05239 -1.06327 1 1 A VAL 85.190 1
+ATOM 450 C C . VAL 55 55 ? A -11.17877 -0.27629 -1.79737 1 1 A VAL 85.190 1
+ATOM 451 O O . VAL 55 55 ? A -12.15731 -1.02080 -1.75179 1 1 A VAL 85.190 1
+ATOM 452 C CB . VAL 55 55 ? A -11.00071 0.82227 0.45076 1 1 A VAL 85.190 1
+ATOM 453 C CG1 . VAL 55 55 ? A -9.73767 0.01716 0.72535 1 1 A VAL 85.190 1
+ATOM 454 C CG2 . VAL 55 55 ? A -10.95976 2.15887 1.17987 1 1 A VAL 85.190 1
+ATOM 455 N N . ARG 56 56 ? A -10.09256 -0.56759 -2.48142 1 1 A ARG 87.455 1
+ATOM 456 C CA . ARG 56 56 ? A -9.90858 -1.84204 -3.16427 1 1 A ARG 87.455 1
+ATOM 457 C C . ARG 56 56 ? A -8.57255 -2.42932 -2.75394 1 1 A ARG 87.455 1
+ATOM 458 O O . ARG 56 56 ? A -7.60626 -1.70604 -2.51382 1 1 A ARG 87.455 1
+ATOM 459 C CB . ARG 56 56 ? A -9.97648 -1.67776 -4.68346 1 1 A ARG 87.455 1
+ATOM 460 C CG . ARG 56 56 ? A -11.30041 -1.13723 -5.19902 1 1 A ARG 87.455 1
+ATOM 461 C CD . ARG 56 56 ? A -11.26291 -0.94580 -6.70646 1 1 A ARG 87.455 1
+ATOM 462 N NE . ARG 56 56 ? A -11.32128 -2.22063 -7.42797 1 1 A ARG 87.455 1
+ATOM 463 C CZ . ARG 56 56 ? A -12.43106 -2.76233 -7.90872 1 1 A ARG 87.455 1
+ATOM 464 N NH1 . ARG 56 56 ? A -13.59770 -2.17215 -7.74395 1 1 A ARG 87.455 1
+ATOM 465 N NH2 . ARG 56 56 ? A -12.36813 -3.91631 -8.56168 1 1 A ARG 87.455 1
+ATOM 466 N N . VAL 57 57 ? A -8.53161 -3.74414 -2.66744 1 1 A VAL 88.043 1
+ATOM 467 C CA . VAL 57 57 ? A -7.31646 -4.43229 -2.27412 1 1 A VAL 88.043 1
+ATOM 468 C C . VAL 57 57 ? A -7.10692 -5.61547 -3.20143 1 1 A VAL 88.043 1
+ATOM 469 O O . VAL 57 57 ? A -8.06136 -6.28570 -3.60705 1 1 A VAL 88.043 1
+ATOM 470 C CB . VAL 57 57 ? A -7.37212 -4.88102 -0.79147 1 1 A VAL 88.043 1
+ATOM 471 C CG1 . VAL 57 57 ? A -8.54214 -5.81809 -0.55477 1 1 A VAL 88.043 1
+ATOM 472 C CG2 . VAL 57 57 ? A -6.05922 -5.53197 -0.38648 1 1 A VAL 88.043 1
+ATOM 473 N N . ALA 58 58 ? A -5.85045 -5.85255 -3.56553 1 1 A ALA 85.318 1
+ATOM 474 C CA . ALA 58 58 ? A -5.47138 -6.98111 -4.39650 1 1 A ALA 85.318 1
+ATOM 475 C C . ALA 58 58 ? A -4.31733 -7.71547 -3.74030 1 1 A ALA 85.318 1
+ATOM 476 O O . ALA 58 58 ? A -3.39848 -7.09373 -3.20400 1 1 A ALA 85.318 1
+ATOM 477 C CB . ALA 58 58 ? A -5.06800 -6.52200 -5.79866 1 1 A ALA 85.318 1
+ATOM 478 N N . VAL 59 59 ? A -4.38666 -9.04200 -3.77933 1 1 A VAL 84.958 1
+ATOM 479 C CA . VAL 59 59 ? A -3.28742 -9.89210 -3.35865 1 1 A VAL 84.958 1
+ATOM 480 C C . VAL 59 59 ? A -2.66841 -10.48686 -4.61360 1 1 A VAL 84.958 1
+ATOM 481 O O . VAL 59 59 ? A -3.35563 -11.14211 -5.40014 1 1 A VAL 84.958 1
+ATOM 482 C CB . VAL 59 59 ? A -3.75265 -11.00498 -2.40352 1 1 A VAL 84.958 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.58941 -11.91930 -2.05087 1 1 A VAL 84.958 1
+ATOM 484 C CG2 . VAL 59 59 ? A -4.35276 -10.39265 -1.14314 1 1 A VAL 84.958 1
+ATOM 485 N N . VAL 60 60 ? A -1.38483 -10.24022 -4.81844 1 1 A VAL 80.665 1
+ATOM 486 C CA . VAL 60 60 ? A -0.68306 -10.67632 -6.01276 1 1 A VAL 80.665 1
+ATOM 487 C C . VAL 60 60 ? A 0.47067 -11.57606 -5.59898 1 1 A VAL 80.665 1
+ATOM 488 O O . VAL 60 60 ? A 1.30310 -11.19158 -4.77533 1 1 A VAL 80.665 1
+ATOM 489 C CB . VAL 60 60 ? A -0.15694 -9.48019 -6.83143 1 1 A VAL 80.665 1
+ATOM 490 C CG1 . VAL 60 60 ? A 0.52676 -9.96910 -8.10290 1 1 A VAL 80.665 1
+ATOM 491 C CG2 . VAL 60 60 ? A -1.29863 -8.52673 -7.16657 1 1 A VAL 80.665 1
+ATOM 492 N N . GLU 61 61 ? A 0.51022 -12.77324 -6.16952 1 1 A GLU 76.811 1
+ATOM 493 C CA . GLU 61 61 ? A 1.60497 -13.69679 -5.93936 1 1 A GLU 76.811 1
+ATOM 494 C C . GLU 61 61 ? A 2.21662 -14.08595 -7.27477 1 1 A GLU 76.811 1
+ATOM 495 O O . GLU 61 61 ? A 1.50874 -14.51541 -8.18396 1 1 A GLU 76.811 1
+ATOM 496 C CB . GLU 61 61 ? A 1.14193 -14.94798 -5.19036 1 1 A GLU 76.811 1
+ATOM 497 C CG . GLU 61 61 ? A 2.25566 -15.98324 -5.03946 1 1 A GLU 76.811 1
+ATOM 498 C CD . GLU 61 61 ? A 1.82481 -17.22353 -4.28512 1 1 A GLU 76.811 1
+ATOM 499 O OE1 . GLU 61 61 ? A 0.64712 -17.31061 -3.88108 1 1 A GLU 76.811 1
+ATOM 500 O OE2 . GLU 61 61 ? A 2.67149 -18.11420 -4.09843 1 1 A GLU 76.811 1
+ATOM 501 N N . TYR 62 62 ? A 3.52889 -13.92911 -7.38478 1 1 A TYR 68.915 1
+ATOM 502 C CA . TYR 62 62 ? A 4.27369 -14.33772 -8.56550 1 1 A TYR 68.915 1
+ATOM 503 C C . TYR 62 62 ? A 5.01042 -15.62833 -8.24674 1 1 A TYR 68.915 1
+ATOM 504 O O . TYR 62 62 ? A 5.92968 -15.65032 -7.42832 1 1 A TYR 68.915 1
+ATOM 505 C CB . TYR 62 62 ? A 5.24909 -13.24337 -8.99435 1 1 A TYR 68.915 1
+ATOM 506 C CG . TYR 62 62 ? A 4.56381 -11.96294 -9.40683 1 1 A TYR 68.915 1
+ATOM 507 C CD1 . TYR 62 62 ? A 4.25843 -10.98327 -8.47378 1 1 A TYR 68.915 1
+ATOM 508 C CD2 . TYR 62 62 ? A 4.22399 -11.73336 -10.73404 1 1 A TYR 68.915 1
+ATOM 509 C CE1 . TYR 62 62 ? A 3.62697 -9.80318 -8.84955 1 1 A TYR 68.915 1
+ATOM 510 C CE2 . TYR 62 62 ? A 3.59643 -10.55687 -11.12107 1 1 A TYR 68.915 1
+ATOM 511 C CZ . TYR 62 62 ? A 3.30121 -9.59636 -10.17471 1 1 A TYR 68.915 1
+ATOM 512 O OH . TYR 62 62 ? A 2.68472 -8.43150 -10.54831 1 1 A TYR 68.915 1
+ATOM 513 N N . HIS 63 63 ? A 4.58233 -16.71562 -8.89144 1 1 A HIS 61.563 1
+ATOM 514 C CA . HIS 63 63 ? A 5.12453 -18.03525 -8.58874 1 1 A HIS 61.563 1
+ATOM 515 C C . HIS 63 63 ? A 6.58662 -18.14552 -9.00044 1 1 A HIS 61.563 1
+ATOM 516 O O . HIS 63 63 ? A 7.44362 -18.51701 -8.19827 1 1 A HIS 61.563 1
+ATOM 517 C CB . HIS 63 63 ? A 4.28180 -19.10610 -9.28629 1 1 A HIS 61.563 1
+ATOM 518 C CG . HIS 63 63 ? A 4.87636 -20.47769 -9.22911 1 1 A HIS 61.563 1
+ATOM 519 N ND1 . HIS 63 63 ? A 4.88004 -21.23662 -8.08035 1 1 A HIS 61.563 1
+ATOM 520 C CD2 . HIS 63 63 ? A 5.47870 -21.22849 -10.18520 1 1 A HIS 61.563 1
+ATOM 521 C CE1 . HIS 63 63 ? A 5.45697 -22.39038 -8.33303 1 1 A HIS 61.563 1
+ATOM 522 N NE2 . HIS 63 63 ? A 5.83551 -22.41340 -9.59700 1 1 A HIS 61.563 1
+ATOM 523 N N . ASP 64 64 ? A 6.87554 -17.82981 -10.25390 1 1 A ASP 59.166 1
+ATOM 524 C CA . ASP 64 64 ? A 8.22044 -17.94725 -10.78653 1 1 A ASP 59.166 1
+ATOM 525 C C . ASP 64 64 ? A 8.55113 -16.80441 -11.73133 1 1 A ASP 59.166 1
+ATOM 526 O O . ASP 64 64 ? A 9.44129 -16.93142 -12.57021 1 1 A ASP 59.166 1
+ATOM 527 C CB . ASP 64 64 ? A 8.40674 -19.28894 -11.50269 1 1 A ASP 59.166 1
+ATOM 528 C CG . ASP 64 64 ? A 7.41777 -19.46996 -12.64314 1 1 A ASP 59.166 1
+ATOM 529 O OD1 . ASP 64 64 ? A 6.61756 -18.54926 -12.92154 1 1 A ASP 59.166 1
+ATOM 530 O OD2 . ASP 64 64 ? A 7.44048 -20.54861 -13.27218 1 1 A ASP 59.166 1
+ATOM 531 N N . GLY 65 65 ? A 7.83140 -15.70116 -11.61543 1 1 A GLY 58.363 1
+ATOM 532 C CA . GLY 65 65 ? A 7.98028 -14.59144 -12.53278 1 1 A GLY 58.363 1
+ATOM 533 C C . GLY 65 65 ? A 7.03912 -14.64610 -13.71452 1 1 A GLY 58.363 1
+ATOM 534 O O . GLY 65 65 ? A 6.83965 -13.63094 -14.38515 1 1 A GLY 58.363 1
+ATOM 535 N N . SER 66 66 ? A 6.45984 -15.80847 -13.97818 1 1 A SER 56.869 1
+ATOM 536 C CA . SER 66 66 ? A 5.51717 -15.97804 -15.07597 1 1 A SER 56.869 1
+ATOM 537 C C . SER 66 66 ? A 4.13993 -16.39710 -14.58991 1 1 A SER 56.869 1
+ATOM 538 O O . SER 66 66 ? A 3.12931 -15.83054 -15.01463 1 1 A SER 56.869 1
+ATOM 539 C CB . SER 66 66 ? A 6.04435 -17.00000 -16.08225 1 1 A SER 56.869 1
+ATOM 540 O OG . SER 66 66 ? A 7.27435 -16.57347 -16.63672 1 1 A SER 56.869 1
+ATOM 541 N N . HIS 67 67 ? A 4.06540 -17.39317 -13.71526 1 1 A HIS 64.636 1
+ATOM 542 C CA . HIS 67 67 ? A 2.80248 -17.80783 -13.12667 1 1 A HIS 64.636 1
+ATOM 543 C C . HIS 67 67 ? A 2.41910 -16.81718 -12.03468 1 1 A HIS 64.636 1
+ATOM 544 O O . HIS 67 67 ? A 3.19984 -16.55475 -11.12403 1 1 A HIS 64.636 1
+ATOM 545 C CB . HIS 67 67 ? A 2.90443 -19.20910 -12.52970 1 1 A HIS 64.636 1
+ATOM 546 C CG . HIS 67 67 ? A 3.28841 -20.26947 -13.52342 1 1 A HIS 64.636 1
+ATOM 547 N ND1 . HIS 67 67 ? A 2.41364 -21.20862 -13.98262 1 1 A HIS 64.636 1
+ATOM 548 C CD2 . HIS 67 67 ? A 4.48313 -20.53700 -14.08653 1 1 A HIS 64.636 1
+ATOM 549 C CE1 . HIS 67 67 ? A 3.04193 -22.00758 -14.81095 1 1 A HIS 64.636 1
+ATOM 550 N NE2 . HIS 67 67 ? A 4.29964 -21.62676 -14.90287 1 1 A HIS 64.636 1
+ATOM 551 N N . ALA 68 68 ? A 1.20899 -16.27611 -12.11691 1 1 A ALA 70.064 1
+ATOM 552 C CA . ALA 68 68 ? A 0.75949 -15.27007 -11.17095 1 1 A ALA 70.064 1
+ATOM 553 C C . ALA 68 68 ? A -0.66656 -15.55706 -10.73339 1 1 A ALA 70.064 1
+ATOM 554 O O . ALA 68 68 ? A -1.49520 -16.01122 -11.52353 1 1 A ALA 70.064 1
+ATOM 555 C CB . ALA 68 68 ? A 0.84963 -13.86799 -11.77436 1 1 A ALA 70.064 1
+ATOM 556 N N . TYR 69 69 ? A -0.92776 -15.30851 -9.47426 1 1 A TYR 74.071 1
+ATOM 557 C CA . TYR 69 69 ? A -2.25898 -15.39944 -8.90472 1 1 A TYR 74.071 1
+ATOM 558 C C . TYR 69 69 ? A -2.66802 -14.02687 -8.41104 1 1 A TYR 74.071 1
+ATOM 559 O O . TYR 69 69 ? A -1.86326 -13.30835 -7.81737 1 1 A TYR 74.071 1
+ATOM 560 C CB . TYR 69 69 ? A -2.30851 -16.39524 -7.74364 1 1 A TYR 74.071 1
+ATOM 561 C CG . TYR 69 69 ? A -2.35088 -17.84602 -8.15759 1 1 A TYR 74.071 1
+ATOM 562 C CD1 . TYR 69 69 ? A -1.57550 -18.33214 -9.19377 1 1 A TYR 74.071 1
+ATOM 563 C CD2 . TYR 69 69 ? A -3.17817 -18.74162 -7.49372 1 1 A TYR 74.071 1
+ATOM 564 C CE1 . TYR 69 69 ? A -1.61918 -19.66669 -9.56491 1 1 A TYR 74.071 1
+ATOM 565 C CE2 . TYR 69 69 ? A -3.22951 -20.07576 -7.84928 1 1 A TYR 74.071 1
+ATOM 566 C CZ . TYR 69 69 ? A -2.44664 -20.53729 -8.88207 1 1 A TYR 74.071 1
+ATOM 567 O OH . TYR 69 69 ? A -2.48317 -21.85638 -9.23777 1 1 A TYR 74.071 1
+ATOM 568 N N . ILE 70 70 ? A -3.92888 -13.65102 -8.64550 1 1 A ILE 76.068 1
+ATOM 569 C CA . ILE 70 70 ? A -4.44799 -12.34900 -8.25768 1 1 A ILE 76.068 1
+ATOM 570 C C . ILE 70 70 ? A -5.77733 -12.54127 -7.55601 1 1 A ILE 76.068 1
+ATOM 571 O O . ILE 70 70 ? A -6.65479 -13.24082 -8.05494 1 1 A ILE 76.068 1
+ATOM 572 C CB . ILE 70 70 ? A -4.62323 -11.41242 -9.47023 1 1 A ILE 76.068 1
+ATOM 573 C CG1 . ILE 70 70 ? A -3.27935 -11.17895 -10.16160 1 1 A ILE 76.068 1
+ATOM 574 C CG2 . ILE 70 70 ? A -5.22793 -10.09294 -9.03431 1 1 A ILE 76.068 1
+ATOM 575 C CD1 . ILE 70 70 ? A -3.38967 -10.32723 -11.41653 1 1 A ILE 76.068 1
+ATOM 576 N N . GLY 71 71 ? A -5.91049 -11.91336 -6.40384 1 1 A GLY 78.195 1
+ATOM 577 C CA . GLY 71 71 ? A -7.17084 -11.87653 -5.69268 1 1 A GLY 78.195 1
+ATOM 578 C C . GLY 71 71 ? A -7.61030 -10.43944 -5.48270 1 1 A GLY 78.195 1
+ATOM 579 O O . GLY 71 71 ? A -6.86374 -9.63329 -4.92776 1 1 A GLY 78.195 1
+ATOM 580 N N . LEU 72 72 ? A -8.81478 -10.12750 -5.92697 1 1 A LEU 78.880 1
+ATOM 581 C CA . LEU 72 72 ? A -9.35680 -8.78547 -5.82987 1 1 A LEU 78.880 1
+ATOM 582 C C . LEU 72 72 ? A -10.58742 -8.77796 -4.93263 1 1 A LEU 78.880 1
+ATOM 583 O O . LEU 72 72 ? A -11.43990 -9.67407 -5.00380 1 1 A LEU 78.880 1
+ATOM 584 C CB . LEU 72 72 ? A -9.73274 -8.25084 -7.21402 1 1 A LEU 78.880 1
+ATOM 585 C CG . LEU 72 72 ? A -8.62043 -8.03197 -8.21461 1 1 A LEU 78.880 1
+ATOM 586 C CD1 . LEU 72 72 ? A -9.18392 -7.69994 -9.57008 1 1 A LEU 78.880 1
+ATOM 587 C CD2 . LEU 72 72 ? A -7.69611 -6.92833 -7.71379 1 1 A LEU 78.880 1
+ATOM 588 N N . LYS 73 73 ? A -10.67992 -7.75369 -4.09720 1 1 A LYS 80.141 1
+ATOM 589 C CA . LYS 73 73 ? A -11.84531 -7.55547 -3.25190 1 1 A LYS 80.141 1
+ATOM 590 C C . LYS 73 73 ? A -12.15061 -6.06717 -3.19634 1 1 A LYS 80.141 1
+ATOM 591 O O . LYS 73 73 ? A -11.25616 -5.24346 -2.98390 1 1 A LYS 80.141 1
+ATOM 592 C CB . LYS 73 73 ? A -11.63240 -8.11611 -1.84808 1 1 A LYS 80.141 1
+ATOM 593 C CG . LYS 73 73 ? A -12.85275 -7.97451 -0.95971 1 1 A LYS 80.141 1
+ATOM 594 C CD . LYS 73 73 ? A -12.82811 -8.93113 0.21232 1 1 A LYS 80.141 1
+ATOM 595 C CE . LYS 73 73 ? A -13.11962 -10.34750 -0.21738 1 1 A LYS 80.141 1
+ATOM 596 N NZ . LYS 73 73 ? A -13.56622 -11.19218 0.91771 1 1 A LYS 80.141 1
+ATOM 597 N N . ASP 74 74 ? A -13.41118 -5.73360 -3.37561 1 1 A ASP 78.838 1
+ATOM 598 C CA . ASP 74 74 ? A -13.85406 -4.36057 -3.53876 1 1 A ASP 78.838 1
+ATOM 599 C C . ASP 74 74 ? A -15.03332 -4.08159 -2.62512 1 1 A ASP 78.838 1
+ATOM 600 O O . ASP 74 74 ? A -15.95121 -4.89151 -2.51884 1 1 A ASP 78.838 1
+ATOM 601 C CB . ASP 74 74 ? A -14.23701 -4.10392 -5.00054 1 1 A ASP 78.838 1
+ATOM 602 C CG . ASP 74 74 ? A -14.72198 -2.69489 -5.24836 1 1 A ASP 78.838 1
+ATOM 603 O OD1 . ASP 74 74 ? A -14.28754 -1.77783 -4.51970 1 1 A ASP 78.838 1
+ATOM 604 O OD2 . ASP 74 74 ? A -15.53827 -2.50045 -6.17663 1 1 A ASP 78.838 1
+ATOM 605 N N . ARG 75 75 ? A -14.99023 -2.91388 -1.97283 1 1 A ARG 72.189 1
+ATOM 606 C CA . ARG 75 75 ? A -16.13208 -2.38235 -1.23450 1 1 A ARG 72.189 1
+ATOM 607 C C . ARG 75 75 ? A -16.66402 -3.38030 -0.21154 1 1 A ARG 72.189 1
+ATOM 608 O O . ARG 75 75 ? A -17.86776 -3.62576 -0.11924 1 1 A ARG 72.189 1
+ATOM 609 C CB . ARG 75 75 ? A -17.24008 -1.95371 -2.20051 1 1 A ARG 72.189 1
+ATOM 610 C CG . ARG 75 75 ? A -16.77921 -0.95456 -3.24468 1 1 A ARG 72.189 1
+ATOM 611 C CD . ARG 75 75 ? A -17.91562 -0.50832 -4.13799 1 1 A ARG 72.189 1
+ATOM 612 N NE . ARG 75 75 ? A -17.46692 0.44317 -5.14684 1 1 A ARG 72.189 1
+ATOM 613 C CZ . ARG 75 75 ? A -18.27206 1.14265 -5.93090 1 1 A ARG 72.189 1
+ATOM 614 N NH1 . ARG 75 75 ? A -19.58427 1.01710 -5.83279 1 1 A ARG 72.189 1
+ATOM 615 N NH2 . ARG 75 75 ? A -17.76001 1.97782 -6.82319 1 1 A ARG 72.189 1
+ATOM 616 N N . LYS 76 76 ? A -15.76983 -3.94861 0.57922 1 1 A LYS 77.824 1
+ATOM 617 C CA . LYS 76 76 ? A -16.13925 -4.88351 1.62917 1 1 A LYS 77.824 1
+ATOM 618 C C . LYS 76 76 ? A -15.82207 -4.29376 2.98920 1 1 A LYS 77.824 1
+ATOM 619 O O . LYS 76 76 ? A -15.05531 -3.33655 3.11553 1 1 A LYS 77.824 1
+ATOM 620 C CB . LYS 76 76 ? A -15.40329 -6.21234 1.45088 1 1 A LYS 77.824 1
+ATOM 621 C CG . LYS 76 76 ? A -15.63741 -6.87557 0.10812 1 1 A LYS 77.824 1
+ATOM 622 C CD . LYS 76 76 ? A -17.10346 -7.22278 -0.08693 1 1 A LYS 77.824 1
+ATOM 623 C CE . LYS 76 76 ? A -17.34066 -7.91144 -1.41612 1 1 A LYS 77.824 1
+ATOM 624 N NZ . LYS 76 76 ? A -18.78605 -8.18246 -1.64454 1 1 A LYS 77.824 1
+ATOM 625 N N . ARG 77 77 ? A -16.44991 -4.88027 4.00324 1 1 A ARG 78.131 1
+ATOM 626 C CA . ARG 77 77 ? A -16.12913 -4.47070 5.36171 1 1 A ARG 78.131 1
+ATOM 627 C C . ARG 77 77 ? A -14.65104 -4.72221 5.63865 1 1 A ARG 78.131 1
+ATOM 628 O O . ARG 77 77 ? A -14.07354 -5.68698 5.13834 1 1 A ARG 78.131 1
+ATOM 629 C CB . ARG 77 77 ? A -16.98948 -5.22101 6.36979 1 1 A ARG 78.131 1
+ATOM 630 C CG . ARG 77 77 ? A -18.44805 -4.80126 6.37353 1 1 A ARG 78.131 1
+ATOM 631 C CD . ARG 77 77 ? A -19.20153 -5.46014 7.50150 1 1 A ARG 78.131 1
+ATOM 632 N NE . ARG 77 77 ? A -20.57117 -4.98511 7.61052 1 1 A ARG 78.131 1
+ATOM 633 C CZ . ARG 77 77 ? A -21.41364 -5.34041 8.57161 1 1 A ARG 78.131 1
+ATOM 634 N NH1 . ARG 77 77 ? A -21.03047 -6.18689 9.52007 1 1 A ARG 78.131 1
+ATOM 635 N NH2 . ARG 77 77 ? A -22.64477 -4.84375 8.58465 1 1 A ARG 78.131 1
+ATOM 636 N N . PRO 78 78 ? A -14.02278 -3.86339 6.43584 1 1 A PRO 75.382 1
+ATOM 637 C CA . PRO 78 78 ? A -12.58829 -4.04480 6.69628 1 1 A PRO 75.382 1
+ATOM 638 C C . PRO 78 78 ? A -12.24331 -5.43650 7.22151 1 1 A PRO 75.382 1
+ATOM 639 O O . PRO 78 78 ? A -11.19539 -5.98647 6.85646 1 1 A PRO 75.382 1
+ATOM 640 C CB . PRO 78 78 ? A -12.29425 -2.95878 7.73441 1 1 A PRO 75.382 1
+ATOM 641 C CG . PRO 78 78 ? A -13.29317 -1.89187 7.45476 1 1 A PRO 75.382 1
+ATOM 642 C CD . PRO 78 78 ? A -14.54040 -2.62285 7.03693 1 1 A PRO 75.382 1
+ATOM 643 N N . SER 79 79 ? A -13.08724 -6.01908 8.06178 1 1 A SER 78.421 1
+ATOM 644 C CA . SER 79 79 ? A -12.80578 -7.34461 8.59116 1 1 A SER 78.421 1
+ATOM 645 C C . SER 79 79 ? A -12.80835 -8.40937 7.50485 1 1 A SER 78.421 1
+ATOM 646 O O . SER 79 79 ? A -12.14001 -9.43776 7.64599 1 1 A SER 78.421 1
+ATOM 647 C CB . SER 79 79 ? A -13.82434 -7.70619 9.67248 1 1 A SER 78.421 1
+ATOM 648 O OG . SER 79 79 ? A -15.13702 -7.70907 9.15720 1 1 A SER 78.421 1
+ATOM 649 N N . GLU 80 80 ? A -13.53156 -8.18179 6.41154 1 1 A GLU 79.862 1
+ATOM 650 C CA . GLU 80 80 ? A -13.58850 -9.15473 5.33242 1 1 A GLU 79.862 1
+ATOM 651 C C . GLU 80 80 ? A -12.31402 -9.17007 4.50146 1 1 A GLU 79.862 1
+ATOM 652 O O . GLU 80 80 ? A -12.04569 -10.14643 3.79541 1 1 A GLU 79.862 1
+ATOM 653 C CB . GLU 80 80 ? A -14.78872 -8.87144 4.43541 1 1 A GLU 79.862 1
+ATOM 654 C CG . GLU 80 80 ? A -16.12621 -8.96940 5.14143 1 1 A GLU 79.862 1
+ATOM 655 C CD . GLU 80 80 ? A -17.29532 -8.61002 4.25140 1 1 A GLU 79.862 1
+ATOM 656 O OE1 . GLU 80 80 ? A -17.11579 -8.53312 3.02322 1 1 A GLU 79.862 1
+ATOM 657 O OE2 . GLU 80 80 ? A -18.40096 -8.40925 4.77825 1 1 A GLU 79.862 1
+ATOM 658 N N . LEU 81 81 ? A -11.52314 -8.10224 4.56454 1 1 A LEU 80.423 1
+ATOM 659 C CA . LEU 81 81 ? A -10.29932 -8.04977 3.78259 1 1 A LEU 80.423 1
+ATOM 660 C C . LEU 81 81 ? A -9.28403 -9.08981 4.23589 1 1 A LEU 80.423 1
+ATOM 661 O O . LEU 81 81 ? A -8.40531 -9.47409 3.46279 1 1 A LEU 80.423 1
+ATOM 662 C CB . LEU 81 81 ? A -9.68565 -6.65074 3.85677 1 1 A LEU 80.423 1
+ATOM 663 C CG . LEU 81 81 ? A -10.52363 -5.52738 3.24977 1 1 A LEU 80.423 1
+ATOM 664 C CD1 . LEU 81 81 ? A -9.83325 -4.18628 3.43527 1 1 A LEU 80.423 1
+ATOM 665 C CD2 . LEU 81 81 ? A -10.78182 -5.80223 1.77830 1 1 A LEU 80.423 1
+ATOM 666 N N . ARG 82 82 ? A -9.38687 -9.54706 5.47987 1 1 A ARG 76.336 1
+ATOM 667 C CA . ARG 82 82 ? A -8.45978 -10.56031 5.97818 1 1 A ARG 76.336 1
+ATOM 668 C C . ARG 82 82 ? A -8.59852 -11.88551 5.24215 1 1 A ARG 76.336 1
+ATOM 669 O O . ARG 82 82 ? A -7.66946 -12.69174 5.25229 1 1 A ARG 76.336 1
+ATOM 670 C CB . ARG 82 82 ? A -8.67889 -10.78227 7.46933 1 1 A ARG 76.336 1
+ATOM 671 C CG . ARG 82 82 ? A -8.32462 -9.58797 8.33950 1 1 A ARG 76.336 1
+ATOM 672 C CD . ARG 82 82 ? A -8.65808 -9.85158 9.79443 1 1 A ARG 76.336 1
+ATOM 673 N NE . ARG 82 82 ? A -8.18463 -8.77801 10.67268 1 1 A ARG 76.336 1
+ATOM 674 C CZ . ARG 82 82 ? A -6.99699 -8.76364 11.26241 1 1 A ARG 76.336 1
+ATOM 675 N NH1 . ARG 82 82 ? A -6.15291 -9.76300 11.07984 1 1 A ARG 76.336 1
+ATOM 676 N NH2 . ARG 82 82 ? A -6.66570 -7.73799 12.03652 1 1 A ARG 76.336 1
+ATOM 677 N N . ARG 83 83 ? A -9.73211 -12.11601 4.62784 1 1 A ARG 79.779 1
+ATOM 678 C CA . ARG 83 83 ? A -10.00310 -13.38954 3.96860 1 1 A ARG 79.779 1
+ATOM 679 C C . ARG 83 83 ? A -9.79158 -13.32854 2.46489 1 1 A ARG 79.779 1
+ATOM 680 O O . ARG 83 83 ? A -10.20300 -14.24089 1.74265 1 1 A ARG 79.779 1
+ATOM 681 C CB . ARG 83 83 ? A -11.42856 -13.84324 4.27826 1 1 A ARG 79.779 1
+ATOM 682 C CG . ARG 83 83 ? A -11.82069 -13.64863 5.71918 1 1 A ARG 79.779 1
+ATOM 683 C CD . ARG 83 83 ? A -13.08576 -14.37084 6.09420 1 1 A ARG 79.779 1
+ATOM 684 N NE . ARG 83 83 ? A -13.74487 -13.71248 7.21917 1 1 A ARG 79.779 1
+ATOM 685 C CZ . ARG 83 83 ? A -13.29430 -13.68985 8.46493 1 1 A ARG 79.779 1
+ATOM 686 N NH1 . ARG 83 83 ? A -12.16013 -14.28558 8.78857 1 1 A ARG 79.779 1
+ATOM 687 N NH2 . ARG 83 83 ? A -13.97815 -13.05005 9.40583 1 1 A ARG 79.779 1
+ATOM 688 N N . ILE 84 84 ? A -9.14676 -12.29369 1.96398 1 1 A ILE 78.947 1
+ATOM 689 C CA . ILE 84 84 ? A -8.97291 -12.14266 0.53283 1 1 A ILE 78.947 1
+ATOM 690 C C . ILE 84 84 ? A -8.05307 -13.21202 -0.04536 1 1 A ILE 78.947 1
+ATOM 691 O O . ILE 84 84 ? A -8.15665 -13.55036 -1.22677 1 1 A ILE 78.947 1
+ATOM 692 C CB . ILE 84 84 ? A -8.42415 -10.73917 0.20337 1 1 A ILE 78.947 1
+ATOM 693 C CG1 . ILE 84 84 ? A -8.43881 -10.50152 -1.30586 1 1 A ILE 78.947 1
+ATOM 694 C CG2 . ILE 84 84 ? A -7.03048 -10.56048 0.77298 1 1 A ILE 78.947 1
+ATOM 695 C CD1 . ILE 84 84 ? A -7.98730 -9.11505 -1.70421 1 1 A ILE 78.947 1
+ATOM 696 N N . ALA 85 85 ? A -7.16827 -13.76270 0.76321 1 1 A ALA 71.100 1
+ATOM 697 C CA . ALA 85 85 ? A -6.25437 -14.77891 0.26221 1 1 A ALA 71.100 1
+ATOM 698 C C . ALA 85 85 ? A -6.99609 -16.00383 -0.25932 1 1 A ALA 71.100 1
+ATOM 699 O O . ALA 85 85 ? A -6.51443 -16.68105 -1.16922 1 1 A ALA 71.100 1
+ATOM 700 C CB . ALA 85 85 ? A -5.27325 -15.18722 1.35811 1 1 A ALA 71.100 1
+ATOM 701 N N . SER 86 86 ? A -8.16300 -16.28051 0.28308 1 1 A SER 74.771 1
+ATOM 702 C CA . SER 86 86 ? A -8.93213 -17.43526 -0.15049 1 1 A SER 74.771 1
+ATOM 703 C C . SER 86 86 ? A -9.59333 -17.22419 -1.50436 1 1 A SER 74.771 1
+ATOM 704 O O . SER 86 86 ? A -10.11537 -18.17809 -2.08422 1 1 A SER 74.771 1
+ATOM 705 C CB . SER 86 86 ? A -9.99887 -17.78229 0.88699 1 1 A SER 74.771 1
+ATOM 706 O OG . SER 86 86 ? A -10.96401 -16.75588 1.00151 1 1 A SER 74.771 1
+ATOM 707 N N . GLN 87 87 ? A -9.58680 -15.99987 -2.01006 1 1 A GLN 74.462 1
+ATOM 708 C CA . GLN 87 87 ? A -10.20862 -15.68502 -3.28714 1 1 A GLN 74.462 1
+ATOM 709 C C . GLN 87 87 ? A -9.19122 -15.43447 -4.39132 1 1 A GLN 74.462 1
+ATOM 710 O O . GLN 87 87 ? A -9.55496 -14.95246 -5.46727 1 1 A GLN 74.462 1
+ATOM 711 C CB . GLN 87 87 ? A -11.12342 -14.47051 -3.13604 1 1 A GLN 74.462 1
+ATOM 712 C CG . GLN 87 87 ? A -12.23421 -14.66615 -2.12341 1 1 A GLN 74.462 1
+ATOM 713 C CD . GLN 87 87 ? A -13.14825 -13.47148 -2.00591 1 1 A GLN 74.462 1
+ATOM 714 O OE1 . GLN 87 87 ? A -12.93000 -12.43538 -2.62492 1 1 A GLN 74.462 1
+ATOM 715 N NE2 . GLN 87 87 ? A -14.19696 -13.60325 -1.19869 1 1 A GLN 74.462 1
+ATOM 716 N N . VAL 88 88 ? A -7.93175 -15.75862 -4.14887 1 1 A VAL 68.796 1
+ATOM 717 C CA . VAL 88 88 ? A -6.89658 -15.59002 -5.15211 1 1 A VAL 68.796 1
+ATOM 718 C C . VAL 88 88 ? A -7.15202 -16.54953 -6.30937 1 1 A VAL 68.796 1
+ATOM 719 O O . VAL 88 88 ? A -7.48005 -17.71753 -6.10681 1 1 A VAL 68.796 1
+ATOM 720 C CB . VAL 88 88 ? A -5.50338 -15.82455 -4.54584 1 1 A VAL 68.796 1
+ATOM 721 C CG1 . VAL 88 88 ? A -4.42963 -15.80341 -5.62002 1 1 A VAL 68.796 1
+ATOM 722 C CG2 . VAL 88 88 ? A -5.21846 -14.77147 -3.48088 1 1 A VAL 68.796 1
+ATOM 723 N N . LYS 89 89 ? A -7.01168 -16.04314 -7.52142 1 1 A LYS 66.550 1
+ATOM 724 C CA . LYS 89 89 ? A -7.25164 -16.82255 -8.72541 1 1 A LYS 66.550 1
+ATOM 725 C C . LYS 89 89 ? A -6.06849 -16.69582 -9.67548 1 1 A LYS 66.550 1
+ATOM 726 O O . LYS 89 89 ? A -5.38436 -15.67152 -9.70352 1 1 A LYS 66.550 1
+ATOM 727 C CB . LYS 89 89 ? A -8.53393 -16.36708 -9.42990 1 1 A LYS 66.550 1
+ATOM 728 C CG . LYS 89 89 ? A -9.78858 -16.54069 -8.60226 1 1 A LYS 66.550 1
+ATOM 729 C CD . LYS 89 89 ? A -11.01839 -16.07195 -9.36379 1 1 A LYS 66.550 1
+ATOM 730 C CE . LYS 89 89 ? A -12.27582 -16.23956 -8.53174 1 1 A LYS 66.550 1
+ATOM 731 N NZ . LYS 89 89 ? A -13.48469 -15.77286 -9.26407 1 1 A LYS 66.550 1
+ATOM 732 N N . TYR 90 90 ? A -5.85500 -17.74125 -10.46159 1 1 A TYR 61.768 1
+ATOM 733 C CA . TYR 90 90 ? A -4.79243 -17.72099 -11.45242 1 1 A TYR 61.768 1
+ATOM 734 C C . TYR 90 90 ? A -5.06537 -16.64618 -12.49890 1 1 A TYR 61.768 1
+ATOM 735 O O . TYR 90 90 ? A -6.18489 -16.50135 -12.98306 1 1 A TYR 61.768 1
+ATOM 736 C CB . TYR 90 90 ? A -4.66732 -19.09033 -12.12102 1 1 A TYR 61.768 1
+ATOM 737 C CG . TYR 90 90 ? A -3.58563 -19.15106 -13.16673 1 1 A TYR 61.768 1
+ATOM 738 C CD1 . TYR 90 90 ? A -2.25189 -19.32124 -12.80106 1 1 A TYR 61.768 1
+ATOM 739 C CD2 . TYR 90 90 ? A -3.89531 -19.03667 -14.51852 1 1 A TYR 61.768 1
+ATOM 740 C CE1 . TYR 90 90 ? A -1.25132 -19.37755 -13.75734 1 1 A TYR 61.768 1
+ATOM 741 C CE2 . TYR 90 90 ? A -2.89521 -19.09189 -15.48438 1 1 A TYR 61.768 1
+ATOM 742 C CZ . TYR 90 90 ? A -1.57843 -19.26462 -15.09566 1 1 A TYR 61.768 1
+ATOM 743 O OH . TYR 90 90 ? A -0.59539 -19.32053 -16.04609 1 1 A TYR 61.768 1
+ATOM 744 N N . ALA 91 91 ? A -4.03286 -15.89190 -12.83875 1 1 A ALA 59.974 1
+ATOM 745 C CA . ALA 91 91 ? A -4.18576 -14.79668 -13.78089 1 1 A ALA 59.974 1
+ATOM 746 C C . ALA 91 91 ? A -3.16484 -14.81825 -14.91095 1 1 A ALA 59.974 1
+ATOM 747 O O . ALA 91 91 ? A -3.37486 -14.13955 -15.91496 1 1 A ALA 59.974 1
+ATOM 748 C CB . ALA 91 91 ? A -4.10654 -13.45694 -13.05419 1 1 A ALA 59.974 1
+ATOM 749 N N . GLY 92 92 ? A -2.07823 -15.55659 -14.77521 1 1 A GLY 56.215 1
+ATOM 750 C CA . GLY 92 92 ? A -1.02923 -15.55105 -15.77475 1 1 A GLY 56.215 1
+ATOM 751 C C . GLY 92 92 ? A -0.64547 -16.93751 -16.23106 1 1 A GLY 56.215 1
+ATOM 752 O O . GLY 92 92 ? A -0.67230 -17.89085 -15.45888 1 1 A GLY 56.215 1
+ATOM 753 N N . SER 93 93 ? A -0.28041 -17.03767 -17.50621 1 1 A SER 51.528 1
+ATOM 754 C CA . SER 93 93 ? A 0.21724 -18.28169 -18.06352 1 1 A SER 51.528 1
+ATOM 755 C C . SER 93 93 ? A 1.72414 -18.37339 -17.86411 1 1 A SER 51.528 1
+ATOM 756 O O . SER 93 93 ? A 2.36202 -17.46909 -17.32625 1 1 A SER 51.528 1
+ATOM 757 C CB . SER 93 93 ? A -0.12321 -18.37842 -19.55138 1 1 A SER 51.528 1
+ATOM 758 O OG . SER 93 93 ? A 0.60300 -17.42072 -20.29264 1 1 A SER 51.528 1
+ATOM 759 N N . GLN 94 94 ? A 2.28453 -19.48022 -18.31396 1 1 A GLN 48.508 1
+ATOM 760 C CA . GLN 94 94 ? A 3.71735 -19.68077 -18.16460 1 1 A GLN 48.508 1
+ATOM 761 C C . GLN 94 94 ? A 4.53326 -18.64055 -18.91402 1 1 A GLN 48.508 1
+ATOM 762 O O . GLN 94 94 ? A 5.65959 -18.33462 -18.51854 1 1 A GLN 48.508 1
+ATOM 763 C CB . GLN 94 94 ? A 4.10918 -21.08070 -18.63602 1 1 A GLN 48.508 1
+ATOM 764 C CG . GLN 94 94 ? A 3.69506 -22.18603 -17.68481 1 1 A GLN 48.508 1
+ATOM 765 C CD . GLN 94 94 ? A 4.17599 -23.54440 -18.15121 1 1 A GLN 48.508 1
+ATOM 766 O OE1 . GLN 94 94 ? A 4.17150 -23.83824 -19.34196 1 1 A GLN 48.508 1
+ATOM 767 N NE2 . GLN 94 94 ? A 4.59883 -24.38533 -17.21723 1 1 A GLN 48.508 1
+ATOM 768 N N . VAL 95 95 ? A 3.98312 -18.09237 -19.98380 1 1 A VAL 50.866 1
+ATOM 769 C CA . VAL 95 95 ? A 4.69745 -17.12471 -20.80087 1 1 A VAL 50.866 1
+ATOM 770 C C . VAL 95 95 ? A 4.20308 -15.70649 -20.57623 1 1 A VAL 50.866 1
+ATOM 771 O O . VAL 95 95 ? A 4.62676 -14.78733 -21.28478 1 1 A VAL 50.866 1
+ATOM 772 C CB . VAL 95 95 ? A 4.59609 -17.48295 -22.29749 1 1 A VAL 50.866 1
+ATOM 773 C CG1 . VAL 95 95 ? A 5.24603 -18.83760 -22.54947 1 1 A VAL 50.866 1
+ATOM 774 C CG2 . VAL 95 95 ? A 3.14345 -17.48903 -22.74784 1 1 A VAL 50.866 1
+ATOM 775 N N . ALA 96 96 ? A 3.32753 -15.48263 -19.62341 1 1 A ALA 54.034 1
+ATOM 776 C CA . ALA 96 96 ? A 2.84443 -14.14836 -19.31878 1 1 A ALA 54.034 1
+ATOM 777 C C . ALA 96 96 ? A 3.83737 -13.45447 -18.39889 1 1 A ALA 54.034 1
+ATOM 778 O O . ALA 96 96 ? A 4.12128 -13.93482 -17.30011 1 1 A ALA 54.034 1
+ATOM 779 C CB . ALA 96 96 ? A 1.46946 -14.20940 -18.66194 1 1 A ALA 54.034 1
+ATOM 780 N N . SER 97 97 ? A 4.34053 -12.32061 -18.84142 1 1 A SER 60.145 1
+ATOM 781 C CA . SER 97 97 ? A 5.30319 -11.58699 -18.04142 1 1 A SER 60.145 1
+ATOM 782 C C . SER 97 97 ? A 4.62468 -10.96647 -16.82654 1 1 A SER 60.145 1
+ATOM 783 O O . SER 97 97 ? A 3.41397 -10.72794 -16.80985 1 1 A SER 60.145 1
+ATOM 784 C CB . SER 97 97 ? A 5.96855 -10.49248 -18.87350 1 1 A SER 60.145 1
+ATOM 785 O OG . SER 97 97 ? A 5.04622 -9.47631 -19.20276 1 1 A SER 60.145 1
+ATOM 786 N N . THR 98 98 ? A 5.42361 -10.69440 -15.81800 1 1 A THR 62.222 1
+ATOM 787 C CA . THR 98 98 ? A 4.88594 -10.02746 -14.64093 1 1 A THR 62.222 1
+ATOM 788 C C . THR 98 98 ? A 4.40165 -8.62477 -14.97286 1 1 A THR 62.222 1
+ATOM 789 O O . THR 98 98 ? A 3.48949 -8.11335 -14.31936 1 1 A THR 62.222 1
+ATOM 790 C CB . THR 98 98 ? A 5.93415 -9.96628 -13.52651 1 1 A THR 62.222 1
+ATOM 791 O OG1 . THR 98 98 ? A 7.11614 -9.33107 -14.01563 1 1 A THR 62.222 1
+ATOM 792 C CG2 . THR 98 98 ? A 6.27883 -11.37174 -13.04770 1 1 A THR 62.222 1
+ATOM 793 N N . SER 99 99 ? A 4.98711 -7.97566 -15.97508 1 1 A SER 66.052 1
+ATOM 794 C CA . SER 99 99 ? A 4.51076 -6.66334 -16.39053 1 1 A SER 66.052 1
+ATOM 795 C C . SER 99 99 ? A 3.09603 -6.74889 -16.94157 1 1 A SER 66.052 1
+ATOM 796 O O . SER 99 99 ? A 2.25743 -5.89035 -16.64936 1 1 A SER 66.052 1
+ATOM 797 C CB . SER 99 99 ? A 5.44828 -6.05963 -17.43711 1 1 A SER 66.052 1
+ATOM 798 O OG . SER 99 99 ? A 6.73952 -5.85398 -16.89811 1 1 A SER 66.052 1
+ATOM 799 N N . GLU 100 100 ? A 2.81442 -7.77678 -17.73167 1 1 A GLU 69.521 1
+ATOM 800 C CA . GLU 100 100 ? A 1.47432 -7.93659 -18.27566 1 1 A GLU 69.521 1
+ATOM 801 C C . GLU 100 100 ? A 0.48065 -8.30028 -17.18159 1 1 A GLU 69.521 1
+ATOM 802 O O . GLU 100 100 ? A -0.67256 -7.86073 -17.20798 1 1 A GLU 69.521 1
+ATOM 803 C CB . GLU 100 100 ? A 1.47345 -8.99984 -19.37177 1 1 A GLU 69.521 1
+ATOM 804 C CG . GLU 100 100 ? A 2.22428 -8.57600 -20.61515 1 1 A GLU 69.521 1
+ATOM 805 C CD . GLU 100 100 ? A 1.60036 -7.36143 -21.27729 1 1 A GLU 69.521 1
+ATOM 806 O OE1 . GLU 100 100 ? A 0.36120 -7.32965 -21.41077 1 1 A GLU 69.521 1
+ATOM 807 O OE2 . GLU 100 100 ? A 2.35300 -6.43463 -21.65323 1 1 A GLU 69.521 1
+ATOM 808 N N . VAL 101 101 ? A 0.90838 -9.10287 -16.22029 1 1 A VAL 71.256 1
+ATOM 809 C CA . VAL 101 101 ? A 0.02971 -9.44158 -15.11260 1 1 A VAL 71.256 1
+ATOM 810 C C . VAL 101 101 ? A -0.27882 -8.19784 -14.28735 1 1 A VAL 71.256 1
+ATOM 811 O O . VAL 101 101 ? A -1.41869 -7.98258 -13.86462 1 1 A VAL 71.256 1
+ATOM 812 C CB . VAL 101 101 ? A 0.66052 -10.54016 -14.23957 1 1 A VAL 71.256 1
+ATOM 813 C CG1 . VAL 101 101 ? A -0.16285 -10.75702 -12.98190 1 1 A VAL 71.256 1
+ATOM 814 C CG2 . VAL 101 101 ? A 0.76940 -11.83599 -15.03692 1 1 A VAL 71.256 1
+ATOM 815 N N . LEU 102 102 ? A 0.71517 -7.35674 -14.04820 1 1 A LEU 73.593 1
+ATOM 816 C CA . LEU 102 102 ? A 0.48454 -6.11879 -13.31331 1 1 A LEU 73.593 1
+ATOM 817 C C . LEU 102 102 ? A -0.44946 -5.19725 -14.08451 1 1 A LEU 73.593 1
+ATOM 818 O O . LEU 102 102 ? A -1.33502 -4.56639 -13.49998 1 1 A LEU 73.593 1
+ATOM 819 C CB . LEU 102 102 ? A 1.81746 -5.41827 -13.03343 1 1 A LEU 73.593 1
+ATOM 820 C CG . LEU 102 102 ? A 1.73189 -4.07019 -12.32708 1 1 A LEU 73.593 1
+ATOM 821 C CD1 . LEU 102 102 ? A 1.07935 -4.22202 -10.95630 1 1 A LEU 73.593 1
+ATOM 822 C CD2 . LEU 102 102 ? A 3.11380 -3.45173 -12.19771 1 1 A LEU 73.593 1
+ATOM 823 N N . LYS 103 103 ? A -0.26854 -5.10815 -15.39501 1 1 A LYS 76.315 1
+ATOM 824 C CA . LYS 103 103 ? A -1.15297 -4.29079 -16.21442 1 1 A LYS 76.315 1
+ATOM 825 C C . LYS 103 103 ? A -2.58815 -4.78348 -16.11847 1 1 A LYS 76.315 1
+ATOM 826 O O . LYS 103 103 ? A -3.52038 -3.98448 -15.98698 1 1 A LYS 76.315 1
+ATOM 827 C CB . LYS 103 103 ? A -0.67061 -4.30763 -17.66379 1 1 A LYS 76.315 1
+ATOM 828 C CG . LYS 103 103 ? A -1.45700 -3.43191 -18.61095 1 1 A LYS 76.315 1
+ATOM 829 C CD . LYS 103 103 ? A -0.82328 -3.45877 -19.99589 1 1 A LYS 76.315 1
+ATOM 830 C CE . LYS 103 103 ? A -1.55490 -2.57183 -20.97889 1 1 A LYS 76.315 1
+ATOM 831 N NZ . LYS 103 103 ? A -0.90541 -2.57021 -22.31561 1 1 A LYS 76.315 1
+ATOM 832 N N . TYR 104 104 ? A -2.78230 -6.09829 -16.16719 1 1 A TYR 74.553 1
+ATOM 833 C CA . TYR 104 104 ? A -4.11327 -6.66300 -16.01751 1 1 A TYR 74.553 1
+ATOM 834 C C . TYR 104 104 ? A -4.67258 -6.37755 -14.62996 1 1 A TYR 74.553 1
+ATOM 835 O O . TYR 104 104 ? A -5.85311 -6.04097 -14.48298 1 1 A TYR 74.553 1
+ATOM 836 C CB . TYR 104 104 ? A -4.06556 -8.16842 -16.28597 1 1 A TYR 74.553 1
+ATOM 837 C CG . TYR 104 104 ? A -5.31862 -8.90402 -15.88363 1 1 A TYR 74.553 1
+ATOM 838 C CD1 . TYR 104 104 ? A -6.42804 -8.93449 -16.72410 1 1 A TYR 74.553 1
+ATOM 839 C CD2 . TYR 104 104 ? A -5.38902 -9.58521 -14.67182 1 1 A TYR 74.553 1
+ATOM 840 C CE1 . TYR 104 104 ? A -7.58047 -9.61470 -16.36577 1 1 A TYR 74.553 1
+ATOM 841 C CE2 . TYR 104 104 ? A -6.53718 -10.27131 -14.30635 1 1 A TYR 74.553 1
+ATOM 842 C CZ . TYR 104 104 ? A -7.62719 -10.28099 -15.15571 1 1 A TYR 74.553 1
+ATOM 843 O OH . TYR 104 104 ? A -8.76826 -10.96133 -14.79128 1 1 A TYR 74.553 1
+ATOM 844 N N . THR 105 105 ? A -3.84347 -6.49760 -13.61218 1 1 A THR 78.590 1
+ATOM 845 C CA . THR 105 105 ? A -4.29649 -6.25456 -12.24961 1 1 A THR 78.590 1
+ATOM 846 C C . THR 105 105 ? A -4.78118 -4.81818 -12.08733 1 1 A THR 78.590 1
+ATOM 847 O O . THR 105 105 ? A -5.84909 -4.57210 -11.51623 1 1 A THR 78.590 1
+ATOM 848 C CB . THR 105 105 ? A -3.16897 -6.54695 -11.25326 1 1 A THR 78.590 1
+ATOM 849 O OG1 . THR 105 105 ? A -2.77564 -7.91627 -11.36914 1 1 A THR 78.590 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.61928 -6.26210 -9.82835 1 1 A THR 78.590 1
+ATOM 851 N N . LEU 106 106 ? A -4.01062 -3.86399 -12.57363 1 1 A LEU 77.411 1
+ATOM 852 C CA . LEU 106 106 ? A -4.39618 -2.46806 -12.43595 1 1 A LEU 77.411 1
+ATOM 853 C C . LEU 106 106 ? A -5.65124 -2.16058 -13.24160 1 1 A LEU 77.411 1
+ATOM 854 O O . LEU 106 106 ? A -6.49690 -1.37589 -12.80370 1 1 A LEU 77.411 1
+ATOM 855 C CB . LEU 106 106 ? A -3.24308 -1.55817 -12.86443 1 1 A LEU 77.411 1
+ATOM 856 C CG . LEU 106 106 ? A -2.00468 -1.62162 -11.97568 1 1 A LEU 77.411 1
+ATOM 857 C CD1 . LEU 106 106 ? A -0.89355 -0.74201 -12.54113 1 1 A LEU 77.411 1
+ATOM 858 C CD2 . LEU 106 106 ? A -2.34930 -1.20560 -10.55148 1 1 A LEU 77.411 1
+ATOM 859 N N . PHE 107 107 ? A -5.78278 -2.75340 -14.41503 1 1 A PHE 78.231 1
+ATOM 860 C CA . PHE 107 107 ? A -6.98789 -2.54168 -15.20498 1 1 A PHE 78.231 1
+ATOM 861 C C . PHE 107 107 ? A -8.22120 -3.03597 -14.46131 1 1 A PHE 78.231 1
+ATOM 862 O O . PHE 107 107 ? A -9.25418 -2.36372 -14.44765 1 1 A PHE 78.231 1
+ATOM 863 C CB . PHE 107 107 ? A -6.86060 -3.24037 -16.55762 1 1 A PHE 78.231 1
+ATOM 864 C CG . PHE 107 107 ? A -8.08089 -3.08788 -17.42023 1 1 A PHE 78.231 1
+ATOM 865 C CD1 . PHE 107 107 ? A -8.28083 -1.92479 -18.15944 1 1 A PHE 78.231 1
+ATOM 866 C CD2 . PHE 107 107 ? A -9.02927 -4.09619 -17.50055 1 1 A PHE 78.231 1
+ATOM 867 C CE1 . PHE 107 107 ? A -9.39865 -1.77718 -18.95516 1 1 A PHE 78.231 1
+ATOM 868 C CE2 . PHE 107 107 ? A -10.14960 -3.95377 -18.29588 1 1 A PHE 78.231 1
+ATOM 869 C CZ . PHE 107 107 ? A -10.33369 -2.79276 -19.02481 1 1 A PHE 78.231 1
+ATOM 870 N N . GLN 108 108 ? A -8.13040 -4.20277 -13.83186 1 1 A GLN 79.874 1
+ATOM 871 C CA . GLN 108 108 ? A -9.25199 -4.72524 -13.07212 1 1 A GLN 79.874 1
+ATOM 872 C C . GLN 108 108 ? A -9.57844 -3.82501 -11.88732 1 1 A GLN 79.874 1
+ATOM 873 O O . GLN 108 108 ? A -10.74759 -3.58837 -11.57580 1 1 A GLN 79.874 1
+ATOM 874 C CB . GLN 108 108 ? A -8.94862 -6.13954 -12.58459 1 1 A GLN 79.874 1
+ATOM 875 C CG . GLN 108 108 ? A -8.83173 -7.16521 -13.69143 1 1 A GLN 79.874 1
+ATOM 876 C CD . GLN 108 108 ? A -10.17093 -7.46722 -14.33082 1 1 A GLN 79.874 1
+ATOM 877 O OE1 . GLN 108 108 ? A -11.13975 -7.77313 -13.63746 1 1 A GLN 79.874 1
+ATOM 878 N NE2 . GLN 108 108 ? A -10.23416 -7.37616 -15.65022 1 1 A GLN 79.874 1
+ATOM 879 N N . ILE 109 109 ? A -8.55796 -3.31347 -11.21450 1 1 A ILE 81.956 1
+ATOM 880 C CA . ILE 109 109 ? A -8.77225 -2.48413 -10.04025 1 1 A ILE 81.956 1
+ATOM 881 C C . ILE 109 109 ? A -9.44339 -1.16720 -10.41634 1 1 A ILE 81.956 1
+ATOM 882 O O . ILE 109 109 ? A -10.38656 -0.72493 -9.74965 1 1 A ILE 81.956 1
+ATOM 883 C CB . ILE 109 109 ? A -7.43806 -2.23650 -9.30868 1 1 A ILE 81.956 1
+ATOM 884 C CG1 . ILE 109 109 ? A -6.96615 -3.53684 -8.65157 1 1 A ILE 81.956 1
+ATOM 885 C CG2 . ILE 109 109 ? A -7.57833 -1.13156 -8.27620 1 1 A ILE 81.956 1
+ATOM 886 C CD1 . ILE 109 109 ? A -5.57722 -3.44810 -8.05370 1 1 A ILE 81.956 1
+ATOM 887 N N . PHE 110 110 ? A -8.97966 -0.54312 -11.47830 1 1 A PHE 80.014 1
+ATOM 888 C CA . PHE 110 110 ? A -9.48048 0.77435 -11.85396 1 1 A PHE 80.014 1
+ATOM 889 C C . PHE 110 110 ? A -10.79774 0.72797 -12.61561 1 1 A PHE 80.014 1
+ATOM 890 O O . PHE 110 110 ? A -11.41260 1.77623 -12.82240 1 1 A PHE 80.014 1
+ATOM 891 C CB . PHE 110 110 ? A -8.43377 1.51827 -12.68921 1 1 A PHE 80.014 1
+ATOM 892 C CG . PHE 110 110 ? A -7.31345 2.09683 -11.87005 1 1 A PHE 80.014 1
+ATOM 893 C CD1 . PHE 110 110 ? A -7.45123 3.34827 -11.28930 1 1 A PHE 80.014 1
+ATOM 894 C CD2 . PHE 110 110 ? A -6.13597 1.39777 -11.68176 1 1 A PHE 80.014 1
+ATOM 895 C CE1 . PHE 110 110 ? A -6.42436 3.89112 -10.53626 1 1 A PHE 80.014 1
+ATOM 896 C CE2 . PHE 110 110 ? A -5.10331 1.93348 -10.92243 1 1 A PHE 80.014 1
+ATOM 897 C CZ . PHE 110 110 ? A -5.24929 3.18163 -10.34974 1 1 A PHE 80.014 1
+ATOM 898 N N . SER 111 111 ? A -11.24316 -0.44517 -13.02778 1 1 A SER 78.053 1
+ATOM 899 C CA . SER 111 111 ? A -12.42949 -0.52793 -13.86400 1 1 A SER 78.053 1
+ATOM 900 C C . SER 111 111 ? A -13.68872 -0.04523 -13.15132 1 1 A SER 78.053 1
+ATOM 901 O O . SER 111 111 ? A -14.60223 0.46772 -13.79957 1 1 A SER 78.053 1
+ATOM 902 C CB . SER 111 111 ? A -12.62676 -1.96197 -14.35397 1 1 A SER 78.053 1
+ATOM 903 O OG . SER 111 111 ? A -12.83709 -2.84536 -13.26910 1 1 A SER 78.053 1
+ATOM 904 N N . LYS 112 112 ? A -13.74701 -0.20686 -11.84260 1 1 A LYS 71.479 1
+ATOM 905 C CA . LYS 112 112 ? A -14.95307 0.13009 -11.09748 1 1 A LYS 71.479 1
+ATOM 906 C C . LYS 112 112 ? A -14.75868 1.26792 -10.10044 1 1 A LYS 71.479 1
+ATOM 907 O O . LYS 112 112 ? A -15.67241 1.56775 -9.32695 1 1 A LYS 71.479 1
+ATOM 908 C CB . LYS 112 112 ? A -15.48849 -1.10822 -10.37778 1 1 A LYS 71.479 1
+ATOM 909 C CG . LYS 112 112 ? A -15.97152 -2.19311 -11.32117 1 1 A LYS 71.479 1
+ATOM 910 C CD . LYS 112 112 ? A -16.55948 -3.37228 -10.57717 1 1 A LYS 71.479 1
+ATOM 911 C CE . LYS 112 112 ? A -17.05832 -4.43707 -11.52776 1 1 A LYS 71.479 1
+ATOM 912 N NZ . LYS 112 112 ? A -17.60940 -5.61364 -10.81404 1 1 A LYS 71.479 1
+ATOM 913 N N . ILE 113 113 ? A -13.59782 1.90585 -10.09690 1 1 A ILE 76.751 1
+ATOM 914 C CA . ILE 113 113 ? A -13.38452 3.08609 -9.27242 1 1 A ILE 76.751 1
+ATOM 915 C C . ILE 113 113 ? A -13.89337 4.29050 -10.05504 1 1 A ILE 76.751 1
+ATOM 916 O O . ILE 113 113 ? A -13.28469 4.69820 -11.04566 1 1 A ILE 76.751 1
+ATOM 917 C CB . ILE 113 113 ? A -11.89986 3.25535 -8.90805 1 1 A ILE 76.751 1
+ATOM 918 C CG1 . ILE 113 113 ? A -11.43163 2.09001 -8.03407 1 1 A ILE 76.751 1
+ATOM 919 C CG2 . ILE 113 113 ? A -11.69086 4.57391 -8.19142 1 1 A ILE 76.751 1
+ATOM 920 C CD1 . ILE 113 113 ? A -12.04224 2.07815 -6.64695 1 1 A ILE 76.751 1
+ATOM 921 N N . ASP 114 114 ? A -15.00342 4.84242 -9.62006 1 1 A ASP 74.400 1
+ATOM 922 C CA . ASP 114 114 ? A -15.67137 5.87693 -10.38763 1 1 A ASP 74.400 1
+ATOM 923 C C . ASP 114 114 ? A -16.20419 7.00900 -9.51519 1 1 A ASP 74.400 1
+ATOM 924 O O . ASP 114 114 ? A -17.19991 7.64110 -9.87031 1 1 A ASP 74.400 1
+ATOM 925 C CB . ASP 114 114 ? A -16.81323 5.27154 -11.20961 1 1 A ASP 74.400 1
+ATOM 926 C CG . ASP 114 114 ? A -17.82678 4.54464 -10.34280 1 1 A ASP 74.400 1
+ATOM 927 O OD1 . ASP 114 114 ? A -17.63194 4.45677 -9.11084 1 1 A ASP 74.400 1
+ATOM 928 O OD2 . ASP 114 114 ? A -18.83187 4.06018 -10.89841 1 1 A ASP 74.400 1
+ATOM 929 N N . ARG 115 115 ? A -15.56267 7.29685 -8.39561 1 1 A ARG 78.650 1
+ATOM 930 C CA . ARG 115 115 ? A -15.99057 8.38567 -7.52848 1 1 A ARG 78.650 1
+ATOM 931 C C . ARG 115 115 ? A -15.71957 9.71594 -8.22137 1 1 A ARG 78.650 1
+ATOM 932 O O . ARG 115 115 ? A -14.56726 10.10055 -8.39679 1 1 A ARG 78.650 1
+ATOM 933 C CB . ARG 115 115 ? A -15.25614 8.31225 -6.19627 1 1 A ARG 78.650 1
+ATOM 934 C CG . ARG 115 115 ? A -15.76292 9.28206 -5.15172 1 1 A ARG 78.650 1
+ATOM 935 C CD . ARG 115 115 ? A -14.99399 9.11393 -3.86104 1 1 A ARG 78.650 1
+ATOM 936 N NE . ARG 115 115 ? A -15.55877 9.88268 -2.76923 1 1 A ARG 78.650 1
+ATOM 937 C CZ . ARG 115 115 ? A -15.04339 9.94467 -1.54938 1 1 A ARG 78.650 1
+ATOM 938 N NH1 . ARG 115 115 ? A -13.92682 9.28990 -1.26487 1 1 A ARG 78.650 1
+ATOM 939 N NH2 . ARG 115 115 ? A -15.64519 10.65792 -0.60697 1 1 A ARG 78.650 1
+ATOM 940 N N . PRO 116 116 ? A -16.75601 10.44112 -8.62684 1 1 A PRO 74.948 1
+ATOM 941 C CA . PRO 116 116 ? A -16.52619 11.64550 -9.42814 1 1 A PRO 74.948 1
+ATOM 942 C C . PRO 116 116 ? A -15.85826 12.77801 -8.66229 1 1 A PRO 74.948 1
+ATOM 943 O O . PRO 116 116 ? A -15.10310 13.55298 -9.25981 1 1 A PRO 74.948 1
+ATOM 944 C CB . PRO 116 116 ? A -17.93985 12.04148 -9.87370 1 1 A PRO 74.948 1
+ATOM 945 C CG . PRO 116 116 ? A -18.84556 11.44665 -8.85100 1 1 A PRO 74.948 1
+ATOM 946 C CD . PRO 116 116 ? A -18.18925 10.15880 -8.43251 1 1 A PRO 74.948 1
+ATOM 947 N N . GLU 117 117 ? A -16.12480 12.89905 -7.37629 1 1 A GLU 72.141 1
+ATOM 948 C CA . GLU 117 117 ? A -15.56931 14.00667 -6.61798 1 1 A GLU 72.141 1
+ATOM 949 C C . GLU 117 117 ? A -14.13814 13.76325 -6.16258 1 1 A GLU 72.141 1
+ATOM 950 O O . GLU 117 117 ? A -13.47440 14.70205 -5.71569 1 1 A GLU 72.141 1
+ATOM 951 C CB . GLU 117 117 ? A -16.44913 14.31599 -5.40620 1 1 A GLU 72.141 1
+ATOM 952 C CG . GLU 117 117 ? A -16.57544 13.18529 -4.40535 1 1 A GLU 72.141 1
+ATOM 953 C CD . GLU 117 117 ? A -17.75581 12.27105 -4.67450 1 1 A GLU 72.141 1
+ATOM 954 O OE1 . GLU 117 117 ? A -18.16839 12.15689 -5.84326 1 1 A GLU 72.141 1
+ATOM 955 O OE2 . GLU 117 117 ? A -18.27301 11.67923 -3.70355 1 1 A GLU 72.141 1
+ATOM 956 N N . ALA 118 118 ? A -13.63615 12.54105 -6.27991 1 1 A ALA 77.851 1
+ATOM 957 C CA . ALA 118 118 ? A -12.26238 12.25868 -5.89655 1 1 A ALA 77.851 1
+ATOM 958 C C . ALA 118 118 ? A -11.30971 12.79507 -6.95886 1 1 A ALA 77.851 1
+ATOM 959 O O . ALA 118 118 ? A -11.52029 12.59812 -8.15208 1 1 A ALA 77.851 1
+ATOM 960 C CB . ALA 118 118 ? A -12.05014 10.76238 -5.70727 1 1 A ALA 77.851 1
+ATOM 961 N N . SER 119 119 ? A -10.26766 13.45825 -6.51205 1 1 A SER 73.664 1
+ATOM 962 C CA . SER 119 119 ? A -9.30856 14.06823 -7.42127 1 1 A SER 73.664 1
+ATOM 963 C C . SER 119 119 ? A -8.09752 13.18453 -7.69600 1 1 A SER 73.664 1
+ATOM 964 O O . SER 119 119 ? A -7.29989 13.49896 -8.57759 1 1 A SER 73.664 1
+ATOM 965 C CB . SER 119 119 ? A -8.83629 15.40735 -6.85279 1 1 A SER 73.664 1
+ATOM 966 O OG . SER 119 119 ? A -8.19970 15.23459 -5.60273 1 1 A SER 73.664 1
+ATOM 967 N N . ARG 120 120 ? A -7.96070 12.09280 -6.96534 1 1 A ARG 82.665 1
+ATOM 968 C CA . ARG 120 120 ? A -6.77460 11.25920 -7.09234 1 1 A ARG 82.665 1
+ATOM 969 C C . ARG 120 120 ? A -7.08821 9.82816 -6.68042 1 1 A ARG 82.665 1
+ATOM 970 O O . ARG 120 120 ? A -8.06630 9.56566 -5.98023 1 1 A ARG 82.665 1
+ATOM 971 C CB . ARG 120 120 ? A -5.63217 11.80785 -6.22663 1 1 A ARG 82.665 1
+ATOM 972 C CG . ARG 120 120 ? A -5.93444 11.74523 -4.73765 1 1 A ARG 82.665 1
+ATOM 973 C CD . ARG 120 120 ? A -4.88590 12.49214 -3.92709 1 1 A ARG 82.665 1
+ATOM 974 N NE . ARG 120 120 ? A -4.78370 13.89275 -4.29403 1 1 A ARG 82.665 1
+ATOM 975 C CZ . ARG 120 120 ? A -5.58369 14.85538 -3.83911 1 1 A ARG 82.665 1
+ATOM 976 N NH1 . ARG 120 120 ? A -6.54988 14.58793 -2.99718 1 1 A ARG 82.665 1
+ATOM 977 N NH2 . ARG 120 120 ? A -5.38917 16.09964 -4.23579 1 1 A ARG 82.665 1
+ATOM 978 N N . ILE 121 121 ? A -6.24892 8.92557 -7.15188 1 1 A ILE 82.321 1
+ATOM 979 C CA . ILE 121 121 ? A -6.26438 7.53141 -6.75185 1 1 A ILE 82.321 1
+ATOM 980 C C . ILE 121 121 ? A -4.85408 7.17807 -6.30776 1 1 A ILE 82.321 1
+ATOM 981 O O . ILE 121 121 ? A -3.89072 7.43161 -7.02866 1 1 A ILE 82.321 1
+ATOM 982 C CB . ILE 121 121 ? A -6.72088 6.60420 -7.89140 1 1 A ILE 82.321 1
+ATOM 983 C CG1 . ILE 121 121 ? A -8.10627 7.01846 -8.38350 1 1 A ILE 82.321 1
+ATOM 984 C CG2 . ILE 121 121 ? A -6.72201 5.15594 -7.42287 1 1 A ILE 82.321 1
+ATOM 985 C CD1 . ILE 121 121 ? A -8.59949 6.22333 -9.57520 1 1 A ILE 82.321 1
+ATOM 986 N N . THR 122 122 ? A -4.73004 6.60055 -5.12481 1 1 A THR 87.161 1
+ATOM 987 C CA . THR 122 122 ? A -3.43106 6.28614 -4.54109 1 1 A THR 87.161 1
+ATOM 988 C C . THR 122 122 ? A -3.25269 4.77801 -4.46087 1 1 A THR 87.161 1
+ATOM 989 O O . THR 122 122 ? A -4.13284 4.07042 -3.97137 1 1 A THR 87.161 1
+ATOM 990 C CB . THR 122 122 ? A -3.28869 6.91309 -3.14987 1 1 A THR 87.161 1
+ATOM 991 O OG1 . THR 122 122 ? A -3.42930 8.33397 -3.25651 1 1 A THR 87.161 1
+ATOM 992 C CG2 . THR 122 122 ? A -1.92756 6.59836 -2.54999 1 1 A THR 87.161 1
+ATOM 993 N N . LEU 123 123 ? A -2.11352 4.29453 -4.93944 1 1 A LEU 84.850 1
+ATOM 994 C CA . LEU 123 123 ? A -1.76545 2.88367 -4.90236 1 1 A LEU 84.850 1
+ATOM 995 C C . LEU 123 123 ? A -0.62515 2.67228 -3.92012 1 1 A LEU 84.850 1
+ATOM 996 O O . LEU 123 123 ? A 0.41581 3.31910 -4.03005 1 1 A LEU 84.850 1
+ATOM 997 C CB . LEU 123 123 ? A -1.33074 2.37357 -6.28383 1 1 A LEU 84.850 1
+ATOM 998 C CG . LEU 123 123 ? A -2.40607 2.06400 -7.31365 1 1 A LEU 84.850 1
+ATOM 999 C CD1 . LEU 123 123 ? A -3.11329 3.32757 -7.76587 1 1 A LEU 84.850 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -1.78422 1.34861 -8.50385 1 1 A LEU 84.850 1
+ATOM 1001 N N . LEU 124 124 ? A -0.82910 1.78366 -2.96638 1 1 A LEU 88.847 1
+ATOM 1002 C CA . LEU 124 124 ? A 0.21674 1.38558 -2.03944 1 1 A LEU 88.847 1
+ATOM 1003 C C . LEU 124 124 ? A 0.71050 0.00364 -2.43332 1 1 A LEU 88.847 1
+ATOM 1004 O O . LEU 124 124 ? A -0.04170 -0.97097 -2.37648 1 1 A LEU 88.847 1
+ATOM 1005 C CB . LEU 124 124 ? A -0.27968 1.38387 -0.58829 1 1 A LEU 88.847 1
+ATOM 1006 C CG . LEU 124 124 ? A -0.36772 2.74103 0.10350 1 1 A LEU 88.847 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -1.57774 3.51922 -0.37019 1 1 A LEU 88.847 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -0.38575 2.57212 1.61635 1 1 A LEU 88.847 1
+ATOM 1009 N N . LEU 125 125 ? A 1.96458 -0.08099 -2.85125 1 1 A LEU 82.767 1
+ATOM 1010 C CA . LEU 125 125 ? A 2.58229 -1.33197 -3.26721 1 1 A LEU 82.767 1
+ATOM 1011 C C . LEU 125 125 ? A 3.30837 -1.92191 -2.06439 1 1 A LEU 82.767 1
+ATOM 1012 O O . LEU 125 125 ? A 4.35903 -1.42548 -1.65664 1 1 A LEU 82.767 1
+ATOM 1013 C CB . LEU 125 125 ? A 3.54790 -1.09384 -4.42907 1 1 A LEU 82.767 1
+ATOM 1014 C CG . LEU 125 125 ? A 2.98716 -0.25103 -5.57881 1 1 A LEU 82.767 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 4.03775 -0.05356 -6.66265 1 1 A LEU 82.767 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 1.73854 -0.88817 -6.14986 1 1 A LEU 82.767 1
+ATOM 1017 N N . MET 126 126 ? A 2.75540 -2.96817 -1.50716 1 1 A MET 83.739 1
+ATOM 1018 C CA . MET 126 126 ? A 3.16087 -3.47084 -0.20617 1 1 A MET 83.739 1
+ATOM 1019 C C . MET 126 126 ? A 4.08121 -4.68257 -0.34428 1 1 A MET 83.739 1
+ATOM 1020 O O . MET 126 126 ? A 3.64712 -5.74799 -0.78241 1 1 A MET 83.739 1
+ATOM 1021 C CB . MET 126 126 ? A 1.94004 -3.84886 0.63090 1 1 A MET 83.739 1
+ATOM 1022 C CG . MET 126 126 ? A 0.85727 -2.77858 0.68286 1 1 A MET 83.739 1
+ATOM 1023 S SD . MET 126 126 ? A 1.37384 -1.28763 1.55751 1 1 A MET 83.739 1
+ATOM 1024 C CE . MET 126 126 ? A 1.67527 -1.95977 3.19391 1 1 A MET 83.739 1
+ATOM 1025 N N . ALA 127 127 ? A 5.33503 -4.50521 0.01350 1 1 A ALA 73.995 1
+ATOM 1026 C CA . ALA 127 127 ? A 6.29279 -5.59937 0.17329 1 1 A ALA 73.995 1
+ATOM 1027 C C . ALA 127 127 ? A 6.35870 -6.51203 -1.04681 1 1 A ALA 73.995 1
+ATOM 1028 O O . ALA 127 127 ? A 6.38782 -7.73851 -0.91293 1 1 A ALA 73.995 1
+ATOM 1029 C CB . ALA 127 127 ? A 5.95719 -6.40691 1.42325 1 1 A ALA 73.995 1
+ATOM 1030 N N . SER 128 128 ? A 6.39859 -5.92465 -2.23696 1 1 A SER 69.468 1
+ATOM 1031 C CA . SER 128 128 ? A 6.41143 -6.69534 -3.47151 1 1 A SER 69.468 1
+ATOM 1032 C C . SER 128 128 ? A 7.64371 -6.35597 -4.29789 1 1 A SER 69.468 1
+ATOM 1033 O O . SER 128 128 ? A 8.26368 -5.30262 -4.12331 1 1 A SER 69.468 1
+ATOM 1034 C CB . SER 128 128 ? A 5.14241 -6.43505 -4.28775 1 1 A SER 69.468 1
+ATOM 1035 O OG . SER 128 128 ? A 4.96354 -5.05183 -4.51491 1 1 A SER 69.468 1
+ATOM 1036 N N . GLN 129 129 ? A 7.98381 -7.27249 -5.19669 1 1 A GLN 62.335 1
+ATOM 1037 C CA . GLN 129 129 ? A 9.11915 -7.08604 -6.08939 1 1 A GLN 62.335 1
+ATOM 1038 C C . GLN 129 129 ? A 8.66866 -6.62479 -7.46904 1 1 A GLN 62.335 1
+ATOM 1039 O O . GLN 129 129 ? A 9.03110 -5.53998 -7.92541 1 1 A GLN 62.335 1
+ATOM 1040 C CB . GLN 129 129 ? A 9.91751 -8.38794 -6.20938 1 1 A GLN 62.335 1
+ATOM 1041 C CG . GLN 129 129 ? A 10.52502 -8.87007 -4.91357 1 1 A GLN 62.335 1
+ATOM 1042 C CD . GLN 129 129 ? A 11.84141 -8.18339 -4.59201 1 1 A GLN 62.335 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 12.26644 -7.27020 -5.29339 1 1 A GLN 62.335 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 12.49302 -8.63755 -3.52585 1 1 A GLN 62.335 1
+ATOM 1045 N N . GLU 130 130 ? A 7.87168 -7.44646 -8.15013 1 1 A GLU 59.317 1
+ATOM 1046 C CA . GLU 130 130 ? A 7.48104 -7.14833 -9.52101 1 1 A GLU 59.317 1
+ATOM 1047 C C . GLU 130 130 ? A 6.57235 -5.92474 -9.62679 1 1 A GLU 59.317 1
+ATOM 1048 O O . GLU 130 130 ? A 6.74653 -5.11403 -10.54319 1 1 A GLU 59.317 1
+ATOM 1049 C CB . GLU 130 130 ? A 6.81411 -8.36990 -10.14733 1 1 A GLU 59.317 1
+ATOM 1050 C CG . GLU 130 130 ? A 7.76883 -9.53222 -10.39890 1 1 A GLU 59.317 1
+ATOM 1051 C CD . GLU 130 130 ? A 7.96611 -10.41156 -9.17440 1 1 A GLU 59.317 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 7.42541 -10.07544 -8.09449 1 1 A GLU 59.317 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 8.65120 -11.44626 -9.29882 1 1 A GLU 59.317 1
+ATOM 1054 N N . PRO 131 131 ? A 5.59896 -5.73241 -8.73832 1 1 A PRO 56.572 1
+ATOM 1055 C CA . PRO 131 131 ? A 4.78753 -4.51622 -8.85350 1 1 A PRO 56.572 1
+ATOM 1056 C C . PRO 131 131 ? A 5.59906 -3.23589 -8.68723 1 1 A PRO 56.572 1
+ATOM 1057 O O . PRO 131 131 ? A 5.19157 -2.18398 -9.19119 1 1 A PRO 56.572 1
+ATOM 1058 C CB . PRO 131 131 ? A 3.76202 -4.67114 -7.72777 1 1 A PRO 56.572 1
+ATOM 1059 C CG . PRO 131 131 ? A 3.64732 -6.14009 -7.53205 1 1 A PRO 56.572 1
+ATOM 1060 C CD . PRO 131 131 ? A 5.04059 -6.65755 -7.73580 1 1 A PRO 56.572 1
+ATOM 1061 N N . GLN 132 132 ? A 6.72182 -3.29463 -8.00745 1 1 A GLN 60.085 1
+ATOM 1062 C CA . GLN 132 132 ? A 7.52449 -2.10593 -7.76905 1 1 A GLN 60.085 1
+ATOM 1063 C C . GLN 132 132 ? A 8.42460 -1.73981 -8.94019 1 1 A GLN 60.085 1
+ATOM 1064 O O . GLN 132 132 ? A 9.15571 -0.75170 -8.85195 1 1 A GLN 60.085 1
+ATOM 1065 C CB . GLN 132 132 ? A 8.36837 -2.28747 -6.50796 1 1 A GLN 60.085 1
+ATOM 1066 C CG . GLN 132 132 ? A 7.54917 -2.35888 -5.23388 1 1 A GLN 60.085 1
+ATOM 1067 C CD . GLN 132 132 ? A 8.39861 -2.65075 -4.01462 1 1 A GLN 60.085 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 9.59083 -2.92729 -4.12337 1 1 A GLN 60.085 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 7.79468 -2.58361 -2.84283 1 1 A GLN 60.085 1
+ATOM 1070 N N . ARG 133 133 ? A 8.37467 -2.49340 -10.03425 1 1 A ARG 56.028 1
+ATOM 1071 C CA . ARG 133 133 ? A 9.17421 -2.17920 -11.20479 1 1 A ARG 56.028 1
+ATOM 1072 C C . ARG 133 133 ? A 8.34670 -1.47837 -12.28171 1 1 A ARG 56.028 1
+ATOM 1073 O O . ARG 133 133 ? A 8.62244 -1.60590 -13.47822 1 1 A ARG 56.028 1
+ATOM 1074 C CB . ARG 133 133 ? A 9.84719 -3.43310 -11.76770 1 1 A ARG 56.028 1
+ATOM 1075 C CG . ARG 133 133 ? A 8.91008 -4.49059 -12.31110 1 1 A ARG 56.028 1
+ATOM 1076 C CD . ARG 133 133 ? A 9.71261 -5.69746 -12.79029 1 1 A ARG 56.028 1
+ATOM 1077 N NE . ARG 133 133 ? A 8.86691 -6.78316 -13.29096 1 1 A ARG 56.028 1
+ATOM 1078 C CZ . ARG 133 133 ? A 8.45701 -6.90221 -14.55279 1 1 A ARG 56.028 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 8.79905 -5.98659 -15.45253 1 1 A ARG 56.028 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 7.70788 -7.93904 -14.90921 1 1 A ARG 56.028 1
+ATOM 1081 N N . MET 134 134 ? A 7.34368 -0.73632 -11.85725 1 1 A MET 55.675 1
+ATOM 1082 C CA . MET 134 134 ? A 6.53327 0.03475 -12.78498 1 1 A MET 55.675 1
+ATOM 1083 C C . MET 134 134 ? A 7.34886 1.16256 -13.40125 1 1 A MET 55.675 1
+ATOM 1084 O O . MET 134 134 ? A 8.17974 1.78662 -12.73774 1 1 A MET 55.675 1
+ATOM 1085 C CB . MET 134 134 ? A 5.30513 0.61241 -12.08187 1 1 A MET 55.675 1
+ATOM 1086 C CG . MET 134 134 ? A 4.30561 -0.43041 -11.62727 1 1 A MET 55.675 1
+ATOM 1087 S SD . MET 134 134 ? A 2.99518 0.27985 -10.60638 1 1 A MET 55.675 1
+ATOM 1088 C CE . MET 134 134 ? A 2.28377 1.46371 -11.75779 1 1 A MET 55.675 1
+ATOM 1089 N N . SER 135 135 ? A 7.09867 1.43913 -14.67298 1 1 A SER 53.669 1
+ATOM 1090 C CA . SER 135 135 ? A 7.76160 2.51324 -15.38394 1 1 A SER 53.669 1
+ATOM 1091 C C . SER 135 135 ? A 6.88623 3.76076 -15.39951 1 1 A SER 53.669 1
+ATOM 1092 O O . SER 135 135 ? A 5.68203 3.70752 -15.14264 1 1 A SER 53.669 1
+ATOM 1093 C CB . SER 135 135 ? A 8.08816 2.09238 -16.81671 1 1 A SER 53.669 1
+ATOM 1094 O OG . SER 135 135 ? A 6.90576 1.92290 -17.57037 1 1 A SER 53.669 1
+ATOM 1095 N N . ARG 136 136 ? A 7.50538 4.87696 -15.70999 1 1 A ARG 66.941 1
+ATOM 1096 C CA . ARG 136 136 ? A 6.76485 6.12689 -15.80507 1 1 A ARG 66.941 1
+ATOM 1097 C C . ARG 136 136 ? A 5.65927 6.03831 -16.85425 1 1 A ARG 66.941 1
+ATOM 1098 O O . ARG 136 136 ? A 4.54426 6.51376 -16.62983 1 1 A ARG 66.941 1
+ATOM 1099 C CB . ARG 136 136 ? A 7.71097 7.28049 -16.14206 1 1 A ARG 66.941 1
+ATOM 1100 C CG . ARG 136 136 ? A 7.00980 8.59882 -16.41212 1 1 A ARG 66.941 1
+ATOM 1101 C CD . ARG 136 136 ? A 7.98373 9.65905 -16.89949 1 1 A ARG 66.941 1
+ATOM 1102 N NE . ARG 136 136 ? A 8.92298 10.07510 -15.85523 1 1 A ARG 66.941 1
+ATOM 1103 C CZ . ARG 136 136 ? A 8.78475 11.16387 -15.13187 1 1 A ARG 66.941 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 7.75691 11.95863 -15.31606 1 1 A ARG 66.941 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 9.68534 11.45881 -14.21869 1 1 A ARG 66.941 1
+ATOM 1106 N N . ASN 137 137 ? A 5.96498 5.44174 -17.99073 1 1 A ASN 66.219 1
+ATOM 1107 C CA . ASN 137 137 ? A 4.96674 5.33748 -19.04201 1 1 A ASN 66.219 1
+ATOM 1108 C C . ASN 137 137 ? A 3.79624 4.47002 -18.61357 1 1 A ASN 66.219 1
+ATOM 1109 O O . ASN 137 137 ? A 2.65398 4.73092 -18.99575 1 1 A ASN 66.219 1
+ATOM 1110 C CB . ASN 137 137 ? A 5.59644 4.78905 -20.32278 1 1 A ASN 66.219 1
+ATOM 1111 C CG . ASN 137 137 ? A 6.48081 5.81072 -21.00911 1 1 A ASN 66.219 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 6.30526 7.01756 -20.84083 1 1 A ASN 66.219 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 7.43647 5.33184 -21.79802 1 1 A ASN 66.219 1
+ATOM 1114 N N . PHE 138 138 ? A 4.04844 3.42483 -17.82635 1 1 A PHE 65.182 1
+ATOM 1115 C CA . PHE 138 138 ? A 2.96763 2.57510 -17.34394 1 1 A PHE 65.182 1
+ATOM 1116 C C . PHE 138 138 ? A 2.08651 3.33039 -16.36268 1 1 A PHE 65.182 1
+ATOM 1117 O O . PHE 138 138 ? A 0.86183 3.18998 -16.38143 1 1 A PHE 65.182 1
+ATOM 1118 C CB . PHE 138 138 ? A 3.54637 1.31666 -16.69698 1 1 A PHE 65.182 1
+ATOM 1119 C CG . PHE 138 138 ? A 2.52351 0.24635 -16.43671 1 1 A PHE 65.182 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 1.48193 0.02980 -17.32546 1 1 A PHE 65.182 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 2.61727 -0.55927 -15.31110 1 1 A PHE 65.182 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 0.54733 -0.96803 -17.09173 1 1 A PHE 65.182 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 1.69283 -1.55773 -15.07108 1 1 A PHE 65.182 1
+ATOM 1124 C CZ . PHE 138 138 ? A 0.65644 -1.76153 -15.96262 1 1 A PHE 65.182 1
+ATOM 1125 N N . VAL 139 139 ? A 2.68614 4.14768 -15.50110 1 1 A VAL 71.082 1
+ATOM 1126 C CA . VAL 139 139 ? A 1.90277 4.95722 -14.58201 1 1 A VAL 71.082 1
+ATOM 1127 C C . VAL 139 139 ? A 1.01284 5.92341 -15.35742 1 1 A VAL 71.082 1
+ATOM 1128 O O . VAL 139 139 ? A -0.17068 6.08622 -15.03946 1 1 A VAL 71.082 1
+ATOM 1129 C CB . VAL 139 139 ? A 2.82135 5.71807 -13.60768 1 1 A VAL 71.082 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 2.01713 6.69089 -12.76413 1 1 A VAL 71.082 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 3.56734 4.73119 -12.72118 1 1 A VAL 71.082 1
+ATOM 1132 N N . ARG 140 140 ? A 1.56500 6.56005 -16.38213 1 1 A ARG 76.738 1
+ATOM 1133 C CA . ARG 140 140 ? A 0.77125 7.48355 -17.18410 1 1 A ARG 76.738 1
+ATOM 1134 C C . ARG 140 140 ? A -0.33698 6.76070 -17.93054 1 1 A ARG 76.738 1
+ATOM 1135 O O . ARG 140 140 ? A -1.42368 7.31208 -18.11936 1 1 A ARG 76.738 1
+ATOM 1136 C CB . ARG 140 140 ? A 1.66899 8.23605 -18.16122 1 1 A ARG 76.738 1
+ATOM 1137 C CG . ARG 140 140 ? A 2.62082 9.21215 -17.48482 1 1 A ARG 76.738 1
+ATOM 1138 C CD . ARG 140 140 ? A 3.49378 9.92568 -18.49958 1 1 A ARG 76.738 1
+ATOM 1139 N NE . ARG 140 140 ? A 4.32776 10.95050 -17.87797 1 1 A ARG 76.738 1
+ATOM 1140 C CZ . ARG 140 140 ? A 5.24045 11.67365 -18.51541 1 1 A ARG 76.738 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 5.45048 11.49174 -19.80690 1 1 A ARG 76.738 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 5.94637 12.58523 -17.85596 1 1 A ARG 76.738 1
+ATOM 1143 N N . TYR 141 141 ? A -0.07921 5.53680 -18.35620 1 1 A TYR 71.012 1
+ATOM 1144 C CA . TYR 141 141 ? A -1.12317 4.75320 -19.00974 1 1 A TYR 71.012 1
+ATOM 1145 C C . TYR 141 141 ? A -2.29840 4.52062 -18.06774 1 1 A TYR 71.012 1
+ATOM 1146 O O . TYR 141 141 ? A -3.46158 4.67794 -18.45620 1 1 A TYR 71.012 1
+ATOM 1147 C CB . TYR 141 141 ? A -0.54514 3.42402 -19.49529 1 1 A TYR 71.012 1
+ATOM 1148 C CG . TYR 141 141 ? A -1.59006 2.40630 -19.87525 1 1 A TYR 71.012 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -2.20307 2.44527 -21.12465 1 1 A TYR 71.012 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -1.96607 1.39891 -18.99256 1 1 A TYR 71.012 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -3.16479 1.51021 -21.48168 1 1 A TYR 71.012 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -2.92399 0.45846 -19.34299 1 1 A TYR 71.012 1
+ATOM 1153 C CZ . TYR 141 141 ? A -3.51718 0.51857 -20.58610 1 1 A TYR 71.012 1
+ATOM 1154 O OH . TYR 141 141 ? A -4.46676 -0.41336 -20.93328 1 1 A TYR 71.012 1
+ATOM 1155 N N . VAL 142 142 ? A -2.01576 4.15645 -16.82238 1 1 A VAL 71.696 1
+ATOM 1156 C CA . VAL 142 142 ? A -3.07166 3.91791 -15.85501 1 1 A VAL 71.696 1
+ATOM 1157 C C . VAL 142 142 ? A -3.78824 5.22025 -15.50815 1 1 A VAL 71.696 1
+ATOM 1158 O O . VAL 142 142 ? A -5.00996 5.24014 -15.33951 1 1 A VAL 71.696 1
+ATOM 1159 C CB . VAL 142 142 ? A -2.50628 3.24589 -14.59126 1 1 A VAL 71.696 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -3.59510 3.06539 -13.54842 1 1 A VAL 71.696 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -1.88817 1.90184 -14.95286 1 1 A VAL 71.696 1
+ATOM 1162 N N . GLN 143 143 ? A -3.05006 6.31264 -15.41103 1 1 A GLN 78.216 1
+ATOM 1163 C CA . GLN 143 143 ? A -3.67182 7.60219 -15.12859 1 1 A GLN 78.216 1
+ATOM 1164 C C . GLN 143 143 ? A -4.69511 7.97393 -16.19380 1 1 A GLN 78.216 1
+ATOM 1165 O O . GLN 143 143 ? A -5.72148 8.58996 -15.89426 1 1 A GLN 78.216 1
+ATOM 1166 C CB . GLN 143 143 ? A -2.60921 8.69742 -15.03039 1 1 A GLN 78.216 1
+ATOM 1167 C CG . GLN 143 143 ? A -1.77737 8.65797 -13.76141 1 1 A GLN 78.216 1
+ATOM 1168 C CD . GLN 143 143 ? A -0.67690 9.69668 -13.75841 1 1 A GLN 78.216 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -0.10197 10.01510 -14.79593 1 1 A GLN 78.216 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -0.36611 10.23606 -12.59238 1 1 A GLN 78.216 1
+ATOM 1171 N N . GLY 144 144 ? A -4.43623 7.59126 -17.43091 1 1 A GLY 80.829 1
+ATOM 1172 C CA . GLY 144 144 ? A -5.36017 7.90502 -18.49933 1 1 A GLY 80.829 1
+ATOM 1173 C C . GLY 144 144 ? A -6.65943 7.13340 -18.45305 1 1 A GLY 80.829 1
+ATOM 1174 O O . GLY 144 144 ? A -7.62962 7.52510 -19.10734 1 1 A GLY 80.829 1
+ATOM 1175 N N . LEU 145 145 ? A -6.71110 6.04881 -17.69308 1 1 A LEU 69.390 1
+ATOM 1176 C CA . LEU 145 145 ? A -7.92320 5.24647 -17.62725 1 1 A LEU 69.390 1
+ATOM 1177 C C . LEU 145 145 ? A -9.06686 6.01063 -16.98296 1 1 A LEU 69.390 1
+ATOM 1178 O O . LEU 145 145 ? A -10.21562 5.91108 -17.41996 1 1 A LEU 69.390 1
+ATOM 1179 C CB . LEU 145 145 ? A -7.65910 3.95093 -16.86116 1 1 A LEU 69.390 1
+ATOM 1180 C CG . LEU 145 145 ? A -6.66933 2.97464 -17.49398 1 1 A LEU 69.390 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -6.45137 1.78136 -16.57124 1 1 A LEU 69.390 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -7.16895 2.52020 -18.85404 1 1 A LEU 69.390 1
+ATOM 1183 N N . LYS 146 146 ? A -8.78037 6.75519 -15.94100 1 1 A LYS 74.448 1
+ATOM 1184 C CA . LYS 146 146 ? A -9.79430 7.50045 -15.20697 1 1 A LYS 74.448 1
+ATOM 1185 C C . LYS 146 146 ? A -9.62249 9.00939 -15.31329 1 1 A LYS 74.448 1
+ATOM 1186 O O . LYS 146 146 ? A -10.41822 9.75289 -14.73467 1 1 A LYS 74.448 1
+ATOM 1187 C CB . LYS 146 146 ? A -9.78704 7.09195 -13.73310 1 1 A LYS 74.448 1
+ATOM 1188 C CG . LYS 146 146 ? A -10.14648 5.64197 -13.49390 1 1 A LYS 74.448 1
+ATOM 1189 C CD . LYS 146 146 ? A -11.59023 5.35966 -13.89963 1 1 A LYS 74.448 1
+ATOM 1190 C CE . LYS 146 146 ? A -11.97825 3.92597 -13.60241 1 1 A LYS 74.448 1
+ATOM 1191 N NZ . LYS 146 146 ? A -13.38366 3.63454 -14.02120 1 1 A LYS 74.448 1
+ATOM 1192 N N . LYS 147 147 ? A -8.62873 9.48922 -16.02797 1 1 A LYS 82.221 1
+ATOM 1193 C CA . LYS 147 147 ? A -8.35822 10.91475 -16.15660 1 1 A LYS 82.221 1
+ATOM 1194 C C . LYS 147 147 ? A -8.22766 11.56705 -14.78519 1 1 A LYS 82.221 1
+ATOM 1195 O O . LYS 147 147 ? A -8.74645 12.66001 -14.53797 1 1 A LYS 82.221 1
+ATOM 1196 C CB . LYS 147 147 ? A -9.43883 11.59793 -16.99466 1 1 A LYS 82.221 1
+ATOM 1197 C CG . LYS 147 147 ? A -9.53380 11.04794 -18.40694 1 1 A LYS 82.221 1
+ATOM 1198 C CD . LYS 147 147 ? A -10.60939 11.75259 -19.21247 1 1 A LYS 82.221 1
+ATOM 1199 C CE . LYS 147 147 ? A -10.69591 11.20005 -20.62103 1 1 A LYS 82.221 1
+ATOM 1200 N NZ . LYS 147 147 ? A -11.76904 11.85761 -21.41317 1 1 A LYS 82.221 1
+ATOM 1201 N N . LYS 148 148 ? A -7.55137 10.88622 -13.89315 1 1 A LYS 83.381 1
+ATOM 1202 C CA . LYS 148 148 ? A -7.26773 11.37251 -12.55413 1 1 A LYS 83.381 1
+ATOM 1203 C C . LYS 148 148 ? A -5.80456 11.12562 -12.24810 1 1 A LYS 83.381 1
+ATOM 1204 O O . LYS 148 148 ? A -5.15195 10.27757 -12.86516 1 1 A LYS 83.381 1
+ATOM 1205 C CB . LYS 148 148 ? A -8.14540 10.67909 -11.50229 1 1 A LYS 83.381 1
+ATOM 1206 C CG . LYS 148 148 ? A -9.62239 10.98791 -11.62137 1 1 A LYS 83.381 1
+ATOM 1207 C CD . LYS 148 148 ? A -10.41470 10.29343 -10.52851 1 1 A LYS 83.381 1
+ATOM 1208 C CE . LYS 148 148 ? A -11.89652 10.59059 -10.63361 1 1 A LYS 83.381 1
+ATOM 1209 N NZ . LYS 148 148 ? A -12.68273 9.90372 -9.57460 1 1 A LYS 83.381 1
+ATOM 1210 N N . LYS 149 149 ? A -5.30029 11.87652 -11.29473 1 1 A LYS 84.524 1
+ATOM 1211 C CA . LYS 149 149 ? A -3.91548 11.71278 -10.89376 1 1 A LYS 84.524 1
+ATOM 1212 C C . LYS 149 149 ? A -3.76158 10.42361 -10.09898 1 1 A LYS 84.524 1
+ATOM 1213 O O . LYS 149 149 ? A -4.50666 10.17395 -9.15454 1 1 A LYS 84.524 1
+ATOM 1214 C CB . LYS 149 149 ? A -3.45163 12.90529 -10.06982 1 1 A LYS 84.524 1
+ATOM 1215 C CG . LYS 149 149 ? A -1.95530 12.94678 -9.85194 1 1 A LYS 84.524 1
+ATOM 1216 C CD . LYS 149 149 ? A -1.51300 14.29610 -9.31005 1 1 A LYS 84.524 1
+ATOM 1217 C CE . LYS 149 149 ? A -0.00413 14.41298 -9.26137 1 1 A LYS 84.524 1
+ATOM 1218 N NZ . LYS 149 149 ? A 0.43657 15.76713 -8.82299 1 1 A LYS 84.524 1
+ATOM 1219 N N . VAL 150 150 ? A -2.78234 9.59713 -10.48087 1 1 A VAL 85.567 1
+ATOM 1220 C CA . VAL 150 150 ? A -2.50145 8.33793 -9.81116 1 1 A VAL 85.567 1
+ATOM 1221 C C . VAL 150 150 ? A -1.17715 8.47924 -9.07380 1 1 A VAL 85.567 1
+ATOM 1222 O O . VAL 150 150 ? A -0.14536 8.76251 -9.68264 1 1 A VAL 85.567 1
+ATOM 1223 C CB . VAL 150 150 ? A -2.44446 7.15930 -10.80220 1 1 A VAL 85.567 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -2.07411 5.87463 -10.07776 1 1 A VAL 85.567 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -3.78493 7.01374 -11.51306 1 1 A VAL 85.567 1
+ATOM 1226 N N . ILE 151 151 ? A -1.21966 8.30269 -7.76564 1 1 A ILE 89.727 1
+ATOM 1227 C CA . ILE 151 151 ? A -0.05283 8.41790 -6.90967 1 1 A ILE 89.727 1
+ATOM 1228 C C . ILE 151 151 ? A 0.36238 7.02546 -6.46430 1 1 A ILE 89.727 1
+ATOM 1229 O O . ILE 151 151 ? A -0.46347 6.24015 -5.99516 1 1 A ILE 89.727 1
+ATOM 1230 C CB . ILE 151 151 ? A -0.34393 9.31194 -5.69235 1 1 A ILE 89.727 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -0.76619 10.70507 -6.15949 1 1 A ILE 89.727 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.86345 9.38825 -4.77664 1 1 A ILE 89.727 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -1.34637 11.56453 -5.05765 1 1 A ILE 89.727 1
+ATOM 1234 N N . VAL 152 152 ? A 1.63257 6.72391 -6.62767 1 1 A VAL 87.960 1
+ATOM 1235 C CA . VAL 152 152 ? A 2.17044 5.41798 -6.29261 1 1 A VAL 87.960 1
+ATOM 1236 C C . VAL 152 152 ? A 3.06701 5.55726 -5.07092 1 1 A VAL 87.960 1
+ATOM 1237 O O . VAL 152 152 ? A 4.00274 6.36098 -5.06197 1 1 A VAL 87.960 1
+ATOM 1238 C CB . VAL 152 152 ? A 2.95361 4.81078 -7.47221 1 1 A VAL 87.960 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 3.47761 3.42975 -7.10682 1 1 A VAL 87.960 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 2.06287 4.74040 -8.70936 1 1 A VAL 87.960 1
+ATOM 1241 N N . ILE 153 153 ? A 2.78369 4.77712 -4.02643 1 1 A ILE 92.189 1
+ATOM 1242 C CA . ILE 153 153 ? A 3.53560 4.79841 -2.78261 1 1 A ILE 92.189 1
+ATOM 1243 C C . ILE 153 153 ? A 4.07212 3.39499 -2.52866 1 1 A ILE 92.189 1
+ATOM 1244 O O . ILE 153 153 ? A 3.35355 2.53035 -2.01744 1 1 A ILE 92.189 1
+ATOM 1245 C CB . ILE 153 153 ? A 2.66654 5.27935 -1.60423 1 1 A ILE 92.189 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 2.11265 6.67501 -1.90160 1 1 A ILE 92.189 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 3.47951 5.29117 -0.31707 1 1 A ILE 92.189 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 1.23570 7.23679 -0.79802 1 1 A ILE 92.189 1
+ATOM 1249 N N . PRO 154 154 ? A 5.31873 3.14287 -2.88544 1 1 A PRO 88.214 1
+ATOM 1250 C CA . PRO 154 154 ? A 5.88932 1.82164 -2.62655 1 1 A PRO 88.214 1
+ATOM 1251 C C . PRO 154 154 ? A 6.29536 1.67436 -1.16286 1 1 A PRO 88.214 1
+ATOM 1252 O O . PRO 154 154 ? A 6.87422 2.58759 -0.56763 1 1 A PRO 88.214 1
+ATOM 1253 C CB . PRO 154 154 ? A 7.11309 1.77682 -3.54773 1 1 A PRO 88.214 1
+ATOM 1254 C CG . PRO 154 154 ? A 7.51529 3.20630 -3.68955 1 1 A PRO 88.214 1
+ATOM 1255 C CD . PRO 154 154 ? A 6.24630 4.01333 -3.63090 1 1 A PRO 88.214 1
+ATOM 1256 N N . VAL 155 155 ? A 5.97193 0.52906 -0.58945 1 1 A VAL 91.560 1
+ATOM 1257 C CA . VAL 155 155 ? A 6.31273 0.20377 0.78302 1 1 A VAL 91.560 1
+ATOM 1258 C C . VAL 155 155 ? A 7.13328 -1.07810 0.76114 1 1 A VAL 91.560 1
+ATOM 1259 O O . VAL 155 155 ? A 6.58833 -2.17845 0.65712 1 1 A VAL 91.560 1
+ATOM 1260 C CB . VAL 155 155 ? A 5.05739 0.03577 1.66281 1 1 A VAL 91.560 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 5.46285 -0.22764 3.10957 1 1 A VAL 91.560 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 4.17991 1.27789 1.56822 1 1 A VAL 91.560 1
+ATOM 1263 N N . GLY 156 156 ? A 8.44413 -0.93721 0.83436 1 1 A GLY 88.990 1
+ATOM 1264 C CA . GLY 156 156 ? A 9.33527 -2.08133 0.86068 1 1 A GLY 88.990 1
+ATOM 1265 C C . GLY 156 156 ? A 9.54501 -2.56954 2.27936 1 1 A GLY 88.990 1
+ATOM 1266 O O . GLY 156 156 ? A 9.76293 -1.77512 3.19532 1 1 A GLY 88.990 1
+ATOM 1267 N N . ILE 157 157 ? A 9.48594 -3.88320 2.46121 1 1 A ILE 87.642 1
+ATOM 1268 C CA . ILE 157 157 ? A 9.56490 -4.48364 3.78173 1 1 A ILE 87.642 1
+ATOM 1269 C C . ILE 157 157 ? A 10.60374 -5.59275 3.76744 1 1 A ILE 87.642 1
+ATOM 1270 O O . ILE 157 157 ? A 10.53400 -6.51077 2.94976 1 1 A ILE 87.642 1
+ATOM 1271 C CB . ILE 157 157 ? A 8.20146 -5.03611 4.23470 1 1 A ILE 87.642 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 7.15401 -3.91819 4.23299 1 1 A ILE 87.642 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 8.31549 -5.66132 5.61678 1 1 A ILE 87.642 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 5.76837 -4.37955 4.65033 1 1 A ILE 87.642 1
+ATOM 1275 N N . GLY 158 158 ? A 11.55368 -5.49901 4.67749 1 1 A GLY 84.909 1
+ATOM 1276 C CA . GLY 158 158 ? A 12.51504 -6.55798 4.88090 1 1 A GLY 84.909 1
+ATOM 1277 C C . GLY 158 158 ? A 13.39410 -6.81334 3.67290 1 1 A GLY 84.909 1
+ATOM 1278 O O . GLY 158 158 ? A 13.61546 -5.93715 2.83757 1 1 A GLY 84.909 1
+ATOM 1279 N N . PRO 159 159 ? A 13.90921 -8.02940 3.58560 1 1 A PRO 79.885 1
+ATOM 1280 C CA . PRO 159 159 ? A 14.78937 -8.36976 2.46825 1 1 A PRO 79.885 1
+ATOM 1281 C C . PRO 159 159 ? A 14.06894 -8.49319 1.13253 1 1 A PRO 79.885 1
+ATOM 1282 O O . PRO 159 159 ? A 14.73332 -8.66956 0.10636 1 1 A PRO 79.885 1
+ATOM 1283 C CB . PRO 159 159 ? A 15.38639 -9.71817 2.88635 1 1 A PRO 79.885 1
+ATOM 1284 C CG . PRO 159 159 ? A 14.34615 -10.32043 3.76446 1 1 A PRO 79.885 1
+ATOM 1285 C CD . PRO 159 159 ? A 13.73283 -9.16287 4.51091 1 1 A PRO 79.885 1
+ATOM 1286 N N . HIS 160 160 ? A 12.75640 -8.41015 1.12741 1 1 A HIS 75.470 1
+ATOM 1287 C CA . HIS 160 160 ? A 11.98203 -8.53508 -0.10153 1 1 A HIS 75.470 1
+ATOM 1288 C C . HIS 160 160 ? A 11.82223 -7.20655 -0.82993 1 1 A HIS 75.470 1
+ATOM 1289 O O . HIS 160 160 ? A 11.24944 -7.17062 -1.92295 1 1 A HIS 75.470 1
+ATOM 1290 C CB . HIS 160 160 ? A 10.60146 -9.12283 0.20158 1 1 A HIS 75.470 1
+ATOM 1291 C CG . HIS 160 160 ? A 10.64400 -10.34604 1.06323 1 1 A HIS 75.470 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 11.16877 -11.54436 0.63126 1 1 A HIS 75.470 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 10.24209 -10.53983 2.34680 1 1 A HIS 75.470 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 11.07982 -12.43094 1.60816 1 1 A HIS 75.470 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 10.52389 -11.84863 2.66144 1 1 A HIS 75.470 1
+ATOM 1296 N N . ALA 161 161 ? A 12.30775 -6.12244 -0.25727 1 1 A ALA 82.508 1
+ATOM 1297 C CA . ALA 161 161 ? A 12.15701 -4.81573 -0.87031 1 1 A ALA 82.508 1
+ATOM 1298 C C . ALA 161 161 ? A 13.08779 -4.68038 -2.06834 1 1 A ALA 82.508 1
+ATOM 1299 O O . ALA 161 161 ? A 14.26755 -5.01969 -1.99546 1 1 A ALA 82.508 1
+ATOM 1300 C CB . ALA 161 161 ? A 12.44827 -3.71257 0.14206 1 1 A ALA 82.508 1
+ATOM 1301 N N . ASN 162 162 ? A 12.54197 -4.19066 -3.16596 1 1 A ASN 77.434 1
+ATOM 1302 C CA . ASN 162 162 ? A 13.32218 -3.86265 -4.34626 1 1 A ASN 77.434 1
+ATOM 1303 C C . ASN 162 162 ? A 13.71509 -2.39350 -4.24497 1 1 A ASN 77.434 1
+ATOM 1304 O O . ASN 162 162 ? A 12.98600 -1.50511 -4.69312 1 1 A ASN 77.434 1
+ATOM 1305 C CB . ASN 162 162 ? A 12.51550 -4.15493 -5.61145 1 1 A ASN 77.434 1
+ATOM 1306 C CG . ASN 162 162 ? A 13.33867 -4.00459 -6.87215 1 1 A ASN 77.434 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 14.31657 -3.25829 -6.92648 1 1 A ASN 77.434 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 12.92914 -4.71234 -7.92167 1 1 A ASN 77.434 1
+ATOM 1309 N N . LEU 163 163 ? A 14.86840 -2.13531 -3.64906 1 1 A LEU 84.418 1
+ATOM 1310 C CA . LEU 163 163 ? A 15.27054 -0.76637 -3.36879 1 1 A LEU 84.418 1
+ATOM 1311 C C . LEU 163 163 ? A 15.49309 0.03923 -4.64035 1 1 A LEU 84.418 1
+ATOM 1312 O O . LEU 163 163 ? A 15.20924 1.23804 -4.67781 1 1 A LEU 84.418 1
+ATOM 1313 C CB . LEU 163 163 ? A 16.53543 -0.75879 -2.50964 1 1 A LEU 84.418 1
+ATOM 1314 C CG . LEU 163 163 ? A 16.41442 -1.42499 -1.14393 1 1 A LEU 84.418 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 17.72923 -1.32007 -0.38275 1 1 A LEU 84.418 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 15.27310 -0.80860 -0.34889 1 1 A LEU 84.418 1
+ATOM 1317 N N . LYS 164 164 ? A 15.99502 -0.60484 -5.67980 1 1 A LYS 83.846 1
+ATOM 1318 C CA . LYS 164 164 ? A 16.22252 0.10517 -6.93134 1 1 A LYS 83.846 1
+ATOM 1319 C C . LYS 164 164 ? A 14.90883 0.58976 -7.52594 1 1 A LYS 83.846 1
+ATOM 1320 O O . LYS 164 164 ? A 14.78682 1.75111 -7.92680 1 1 A LYS 83.846 1
+ATOM 1321 C CB . LYS 164 164 ? A 16.95706 -0.79174 -7.92707 1 1 A LYS 83.846 1
+ATOM 1322 C CG . LYS 164 164 ? A 17.17057 -0.14659 -9.28784 1 1 A LYS 83.846 1
+ATOM 1323 C CD . LYS 164 164 ? A 17.85914 -1.09731 -10.25186 1 1 A LYS 83.846 1
+ATOM 1324 C CE . LYS 164 164 ? A 17.99921 -0.48626 -11.63596 1 1 A LYS 83.846 1
+ATOM 1325 N NZ . LYS 164 164 ? A 18.65133 -1.42091 -12.59324 1 1 A LYS 83.846 1
+ATOM 1326 N N . GLN 165 165 ? A 13.92473 -0.28755 -7.58054 1 1 A GLN 80.434 1
+ATOM 1327 C CA . GLN 165 165 ? A 12.65099 0.08709 -8.16887 1 1 A GLN 80.434 1
+ATOM 1328 C C . GLN 165 165 ? A 11.88759 1.05627 -7.27387 1 1 A GLN 80.434 1
+ATOM 1329 O O . GLN 165 165 ? A 11.15563 1.91666 -7.77120 1 1 A GLN 80.434 1
+ATOM 1330 C CB . GLN 165 165 ? A 11.81087 -1.15295 -8.45695 1 1 A GLN 80.434 1
+ATOM 1331 C CG . GLN 165 165 ? A 10.66656 -0.89092 -9.42079 1 1 A GLN 80.434 1
+ATOM 1332 C CD . GLN 165 165 ? A 11.16381 -0.46513 -10.78191 1 1 A GLN 80.434 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 12.21925 -0.90048 -11.23482 1 1 A GLN 80.434 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 10.40087 0.38639 -11.45801 1 1 A GLN 80.434 1
+ATOM 1335 N N . ILE 166 166 ? A 12.02788 0.93468 -5.96601 1 1 A ILE 86.524 1
+ATOM 1336 C CA . ILE 166 166 ? A 11.40103 1.88424 -5.05862 1 1 A ILE 86.524 1
+ATOM 1337 C C . ILE 166 166 ? A 11.91758 3.29002 -5.33987 1 1 A ILE 86.524 1
+ATOM 1338 O O . ILE 166 166 ? A 11.14654 4.25556 -5.38765 1 1 A ILE 86.524 1
+ATOM 1339 C CB . ILE 166 166 ? A 11.65938 1.48119 -3.59430 1 1 A ILE 86.524 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 10.83015 0.24456 -3.24849 1 1 A ILE 86.524 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 11.33057 2.62669 -2.65355 1 1 A ILE 86.524 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 11.12610 -0.31718 -1.87101 1 1 A ILE 86.524 1
+ATOM 1343 N N . CYS 167 167 ? A 13.21321 3.41447 -5.52997 1 1 A CYS 86.153 1
+ATOM 1344 C CA . CYS 167 167 ? A 13.79276 4.71351 -5.83065 1 1 A CYS 86.153 1
+ATOM 1345 C C . CYS 167 167 ? A 13.30042 5.23870 -7.17842 1 1 A CYS 86.153 1
+ATOM 1346 O O . CYS 167 167 ? A 12.99108 6.43086 -7.31032 1 1 A CYS 86.153 1
+ATOM 1347 C CB . CYS 167 167 ? A 15.32039 4.61169 -5.81416 1 1 A CYS 86.153 1
+ATOM 1348 S SG . CYS 167 167 ? A 16.18576 6.14988 -6.15025 1 1 A CYS 86.153 1
+ATOM 1349 N N . LEU 168 168 ? A 13.22448 4.36928 -8.17532 1 1 A LEU 84.950 1
+ATOM 1350 C CA . LEU 168 168 ? A 12.77132 4.79615 -9.49268 1 1 A LEU 84.950 1
+ATOM 1351 C C . LEU 168 168 ? A 11.32411 5.27003 -9.46094 1 1 A LEU 84.950 1
+ATOM 1352 O O . LEU 168 168 ? A 10.97461 6.25813 -10.11162 1 1 A LEU 84.950 1
+ATOM 1353 C CB . LEU 168 168 ? A 12.93690 3.65700 -10.50116 1 1 A LEU 84.950 1
+ATOM 1354 C CG . LEU 168 168 ? A 14.37108 3.27099 -10.84890 1 1 A LEU 84.950 1
+ATOM 1355 C CD1 . LEU 168 168 ? A 14.38438 2.03699 -11.74593 1 1 A LEU 84.950 1
+ATOM 1356 C CD2 . LEU 168 168 ? A 15.09277 4.43243 -11.51468 1 1 A LEU 84.950 1
+ATOM 1357 N N . ILE 169 169 ? A 10.47914 4.58349 -8.71675 1 1 A ILE 86.259 1
+ATOM 1358 C CA . ILE 169 169 ? A 9.07981 4.97607 -8.63249 1 1 A ILE 86.259 1
+ATOM 1359 C C . ILE 169 169 ? A 8.95393 6.32423 -7.93503 1 1 A ILE 86.259 1
+ATOM 1360 O O . ILE 169 169 ? A 8.18029 7.18899 -8.36022 1 1 A ILE 86.259 1
+ATOM 1361 C CB . ILE 169 169 ? A 8.25734 3.89453 -7.90620 1 1 A ILE 86.259 1
+ATOM 1362 C CG1 . ILE 169 169 ? A 8.16866 2.64567 -8.78208 1 1 A ILE 86.259 1
+ATOM 1363 C CG2 . ILE 169 169 ? A 6.86735 4.41307 -7.56953 1 1 A ILE 86.259 1
+ATOM 1364 C CD1 . ILE 169 169 ? A 7.49738 1.46760 -8.09925 1 1 A ILE 86.259 1
+ATOM 1365 N N . GLU 170 170 ? A 9.70924 6.52665 -6.87855 1 1 A GLU 88.942 1
+ATOM 1366 C CA . GLU 170 170 ? A 9.62443 7.78541 -6.15218 1 1 A GLU 88.942 1
+ATOM 1367 C C . GLU 170 170 ? A 10.04771 8.96385 -7.02174 1 1 A GLU 88.942 1
+ATOM 1368 O O . GLU 170 170 ? A 9.53292 10.07338 -6.86429 1 1 A GLU 88.942 1
+ATOM 1369 C CB . GLU 170 170 ? A 10.47672 7.72179 -4.88608 1 1 A GLU 88.942 1
+ATOM 1370 C CG . GLU 170 170 ? A 10.25468 8.88474 -3.93394 1 1 A GLU 88.942 1
+ATOM 1371 C CD . GLU 170 170 ? A 10.94058 8.68114 -2.59603 1 1 A GLU 88.942 1
+ATOM 1372 O OE1 . GLU 170 170 ? A 11.91391 7.90063 -2.53606 1 1 A GLU 88.942 1
+ATOM 1373 O OE2 . GLU 170 170 ? A 10.50149 9.29332 -1.60780 1 1 A GLU 88.942 1
+ATOM 1374 N N . LYS 171 171 ? A 10.96797 8.73215 -7.94682 1 1 A LYS 88.031 1
+ATOM 1375 C CA . LYS 171 171 ? A 11.43620 9.80114 -8.82288 1 1 A LYS 88.031 1
+ATOM 1376 C C . LYS 171 171 ? A 10.45298 10.13841 -9.93471 1 1 A LYS 88.031 1
+ATOM 1377 O O . LYS 171 171 ? A 10.61975 11.15987 -10.60989 1 1 A LYS 88.031 1
+ATOM 1378 C CB . LYS 171 171 ? A 12.78743 9.42820 -9.43363 1 1 A LYS 88.031 1
+ATOM 1379 C CG . LYS 171 171 ? A 13.93149 9.37737 -8.43682 1 1 A LYS 88.031 1
+ATOM 1380 C CD . LYS 171 171 ? A 15.21925 8.94024 -9.11487 1 1 A LYS 88.031 1
+ATOM 1381 C CE . LYS 171 171 ? A 16.38076 8.91045 -8.14076 1 1 A LYS 88.031 1
+ATOM 1382 N NZ . LYS 171 171 ? A 17.64079 8.45081 -8.78959 1 1 A LYS 88.031 1
+ATOM 1383 N N . GLN 172 172 ? A 9.43995 9.31117 -10.14089 1 1 A GLN 82.922 1
+ATOM 1384 C CA . GLN 172 172 ? A 8.51143 9.54178 -11.24108 1 1 A GLN 82.922 1
+ATOM 1385 C C . GLN 172 172 ? A 7.60157 10.73853 -10.99466 1 1 A GLN 82.922 1
+ATOM 1386 O O . GLN 172 172 ? A 7.14433 11.37429 -11.94732 1 1 A GLN 82.922 1
+ATOM 1387 C CB . GLN 172 172 ? A 7.66821 8.29184 -11.49124 1 1 A GLN 82.922 1
+ATOM 1388 C CG . GLN 172 172 ? A 8.46827 7.11362 -12.01862 1 1 A GLN 82.922 1
+ATOM 1389 C CD . GLN 172 172 ? A 7.62317 5.87055 -12.20703 1 1 A GLN 82.922 1
+ATOM 1390 O OE1 . GLN 172 172 ? A 6.45108 5.84514 -11.83525 1 1 A GLN 82.922 1
+ATOM 1391 N NE2 . GLN 172 172 ? A 8.21262 4.83377 -12.78592 1 1 A GLN 82.922 1
+ATOM 1392 N N . ALA 173 173 ? A 7.32906 11.06248 -9.73273 1 1 A ALA 85.572 1
+ATOM 1393 C CA . ALA 173 173 ? A 6.46195 12.17974 -9.39120 1 1 A ALA 85.572 1
+ATOM 1394 C C . ALA 173 173 ? A 6.75340 12.61842 -7.96686 1 1 A ALA 85.572 1
+ATOM 1395 O O . ALA 173 173 ? A 7.11249 11.79476 -7.12525 1 1 A ALA 85.572 1
+ATOM 1396 C CB . ALA 173 173 ? A 4.98857 11.80719 -9.54118 1 1 A ALA 85.572 1
+ATOM 1397 N N . PRO 174 174 ? A 6.59980 13.91153 -7.68755 1 1 A PRO 91.170 1
+ATOM 1398 C CA . PRO 174 174 ? A 6.87570 14.36977 -6.32347 1 1 A PRO 91.170 1
+ATOM 1399 C C . PRO 174 174 ? A 6.00130 13.70279 -5.27050 1 1 A PRO 91.170 1
+ATOM 1400 O O . PRO 174 174 ? A 6.43953 13.53706 -4.12567 1 1 A PRO 91.170 1
+ATOM 1401 C CB . PRO 174 174 ? A 6.59755 15.87590 -6.39758 1 1 A PRO 91.170 1
+ATOM 1402 C CG . PRO 174 174 ? A 6.74424 16.22783 -7.83443 1 1 A PRO 91.170 1
+ATOM 1403 C CD . PRO 174 174 ? A 6.28361 15.02748 -8.59724 1 1 A PRO 91.170 1
+ATOM 1404 N N . GLU 175 175 ? A 4.78699 13.32344 -5.62175 1 1 A GLU 89.435 1
+ATOM 1405 C CA . GLU 175 175 ? A 3.87159 12.72623 -4.65827 1 1 A GLU 89.435 1
+ATOM 1406 C C . GLU 175 175 ? A 4.16407 11.25393 -4.39368 1 1 A GLU 89.435 1
+ATOM 1407 O O . GLU 175 175 ? A 3.59272 10.67686 -3.46304 1 1 A GLU 89.435 1
+ATOM 1408 C CB . GLU 175 175 ? A 2.42734 12.87657 -5.13959 1 1 A GLU 89.435 1
+ATOM 1409 C CG . GLU 175 175 ? A 1.95549 14.31341 -5.28029 1 1 A GLU 89.435 1
+ATOM 1410 C CD . GLU 175 175 ? A 2.29265 14.92870 -6.62910 1 1 A GLU 89.435 1
+ATOM 1411 O OE1 . GLU 175 175 ? A 2.99877 14.28219 -7.43526 1 1 A GLU 89.435 1
+ATOM 1412 O OE2 . GLU 175 175 ? A 1.83312 16.05643 -6.88999 1 1 A GLU 89.435 1
+ATOM 1413 N N . ASN 176 176 ? A 5.02187 10.63135 -5.18015 1 1 A ASN 89.351 1
+ATOM 1414 C CA . ASN 176 176 ? A 5.33448 9.22139 -5.01011 1 1 A ASN 89.351 1
+ATOM 1415 C C . ASN 176 176 ? A 6.36722 9.05545 -3.89882 1 1 A ASN 89.351 1
+ATOM 1416 O O . ASN 176 176 ? A 7.55678 8.87607 -4.14859 1 1 A ASN 89.351 1
+ATOM 1417 C CB . ASN 176 176 ? A 5.85674 8.61973 -6.31536 1 1 A ASN 89.351 1
+ATOM 1418 C CG . ASN 176 176 ? A 4.79248 8.55605 -7.39096 1 1 A ASN 89.351 1
+ATOM 1419 O OD1 . ASN 176 176 ? A 3.62395 8.84848 -7.15463 1 1 A ASN 89.351 1
+ATOM 1420 N ND2 . ASN 176 176 ? A 5.20149 8.15830 -8.59191 1 1 A ASN 89.351 1
+ATOM 1421 N N . LYS 177 177 ? A 5.90385 9.10608 -2.65894 1 1 A LYS 92.917 1
+ATOM 1422 C CA . LYS 177 177 ? A 6.77856 8.99033 -1.50156 1 1 A LYS 92.917 1
+ATOM 1423 C C . LYS 177 177 ? A 6.93185 7.52888 -1.10754 1 1 A LYS 92.917 1
+ATOM 1424 O O . LYS 177 177 ? A 5.94873 6.80552 -0.96466 1 1 A LYS 92.917 1
+ATOM 1425 C CB . LYS 177 177 ? A 6.23370 9.79439 -0.32418 1 1 A LYS 92.917 1
+ATOM 1426 C CG . LYS 177 177 ? A 7.12680 9.76839 0.90045 1 1 A LYS 92.917 1
+ATOM 1427 C CD . LYS 177 177 ? A 6.57004 10.63444 2.01565 1 1 A LYS 92.917 1
+ATOM 1428 C CE . LYS 177 177 ? A 7.45431 10.60192 3.24501 1 1 A LYS 92.917 1
+ATOM 1429 N NZ . LYS 177 177 ? A 6.90930 11.44197 4.34828 1 1 A LYS 92.917 1
+ATOM 1430 N N . ALA 178 178 ? A 8.17378 7.10367 -0.92117 1 1 A ALA 90.982 1
+ATOM 1431 C CA . ALA 178 178 ? A 8.47640 5.71643 -0.60559 1 1 A ALA 90.982 1
+ATOM 1432 C C . ALA 178 178 ? A 8.68761 5.52178 0.88857 1 1 A ALA 90.982 1
+ATOM 1433 O O . ALA 178 178 ? A 9.08278 6.44013 1.60808 1 1 A ALA 90.982 1
+ATOM 1434 C CB . ALA 178 178 ? A 9.71522 5.25150 -1.36714 1 1 A ALA 90.982 1
+ATOM 1435 N N . PHE 179 179 ? A 8.40970 4.30865 1.34552 1 1 A PHE 93.811 1
+ATOM 1436 C CA . PHE 179 179 ? A 8.64170 3.89327 2.71916 1 1 A PHE 93.811 1
+ATOM 1437 C C . PHE 179 179 ? A 9.37540 2.55947 2.69757 1 1 A PHE 93.811 1
+ATOM 1438 O O . PHE 179 179 ? A 8.91163 1.60251 2.07418 1 1 A PHE 93.811 1
+ATOM 1439 C CB . PHE 179 179 ? A 7.33039 3.75575 3.49748 1 1 A PHE 93.811 1
+ATOM 1440 C CG . PHE 179 179 ? A 6.57777 5.05107 3.65016 1 1 A PHE 93.811 1
+ATOM 1441 C CD1 . PHE 179 179 ? A 5.69153 5.47077 2.67393 1 1 A PHE 93.811 1
+ATOM 1442 C CD2 . PHE 179 179 ? A 6.75526 5.84482 4.76567 1 1 A PHE 93.811 1
+ATOM 1443 C CE1 . PHE 179 179 ? A 5.00060 6.66290 2.80669 1 1 A PHE 93.811 1
+ATOM 1444 C CE2 . PHE 179 179 ? A 6.06626 7.03510 4.90779 1 1 A PHE 93.811 1
+ATOM 1445 C CZ . PHE 179 179 ? A 5.19081 7.44364 3.92587 1 1 A PHE 93.811 1
+ATOM 1446 N N . VAL 180 180 ? A 10.51283 2.49354 3.36814 1 1 A VAL 89.583 1
+ATOM 1447 C CA . VAL 180 180 ? A 11.33151 1.29316 3.41741 1 1 A VAL 89.583 1
+ATOM 1448 C C . VAL 180 180 ? A 11.46038 0.86689 4.87160 1 1 A VAL 89.583 1
+ATOM 1449 O O . VAL 180 180 ? A 11.91676 1.64073 5.71602 1 1 A VAL 89.583 1
+ATOM 1450 C CB . VAL 180 180 ? A 12.71818 1.52546 2.79292 1 1 A VAL 89.583 1
+ATOM 1451 C CG1 . VAL 180 180 ? A 13.54373 0.24963 2.85378 1 1 A VAL 89.583 1
+ATOM 1452 C CG2 . VAL 180 180 ? A 12.57131 2.00543 1.35464 1 1 A VAL 89.583 1
+ATOM 1453 N N . LEU 181 181 ? A 11.06096 -0.36792 5.15087 1 1 A LEU 91.374 1
+ATOM 1454 C CA . LEU 181 181 ? A 11.01853 -0.90360 6.49900 1 1 A LEU 91.374 1
+ATOM 1455 C C . LEU 181 181 ? A 11.90257 -2.13007 6.60914 1 1 A LEU 91.374 1
+ATOM 1456 O O . LEU 181 181 ? A 12.07340 -2.88167 5.65067 1 1 A LEU 91.374 1
+ATOM 1457 C CB . LEU 181 181 ? A 9.58687 -1.26821 6.90669 1 1 A LEU 91.374 1
+ATOM 1458 C CG . LEU 181 181 ? A 8.49551 -0.25176 6.56282 1 1 A LEU 91.374 1
+ATOM 1459 C CD1 . LEU 181 181 ? A 7.13418 -0.79788 6.95525 1 1 A LEU 91.374 1
+ATOM 1460 C CD2 . LEU 181 181 ? A 8.76637 1.07686 7.22604 1 1 A LEU 91.374 1
+ATOM 1461 N N . SER 182 182 ? A 12.44032 -2.34091 7.80096 1 1 A SER 90.367 1
+ATOM 1462 C CA . SER 182 182 ? A 13.25869 -3.52317 8.04782 1 1 A SER 90.367 1
+ATOM 1463 C C . SER 182 182 ? A 12.42566 -4.77949 8.23736 1 1 A SER 90.367 1
+ATOM 1464 O O . SER 182 182 ? A 12.89510 -5.88316 7.95066 1 1 A SER 90.367 1
+ATOM 1465 C CB . SER 182 182 ? A 14.15387 -3.30656 9.26629 1 1 A SER 90.367 1
+ATOM 1466 O OG . SER 182 182 ? A 15.00166 -2.18845 9.08315 1 1 A SER 90.367 1
+ATOM 1467 N N . SER 183 183 ? A 11.19985 -4.63434 8.72085 1 1 A SER 90.628 1
+ATOM 1468 C CA . SER 183 183 ? A 10.31157 -5.75771 8.96140 1 1 A SER 90.628 1
+ATOM 1469 C C . SER 183 183 ? A 8.87965 -5.25289 9.00605 1 1 A SER 90.628 1
+ATOM 1470 O O . SER 183 183 ? A 8.62681 -4.04647 9.02957 1 1 A SER 90.628 1
+ATOM 1471 C CB . SER 183 183 ? A 10.66120 -6.47311 10.27326 1 1 A SER 90.628 1
+ATOM 1472 O OG . SER 183 183 ? A 10.35941 -5.64987 11.38840 1 1 A SER 90.628 1
+ATOM 1473 N N . VAL 184 184 ? A 7.95477 -6.18619 9.01533 1 1 A VAL 89.278 1
+ATOM 1474 C CA . VAL 184 184 ? A 6.55267 -5.81895 9.10346 1 1 A VAL 89.278 1
+ATOM 1475 C C . VAL 184 184 ? A 6.23302 -5.17945 10.44830 1 1 A VAL 89.278 1
+ATOM 1476 O O . VAL 184 184 ? A 5.25363 -4.44354 10.56672 1 1 A VAL 89.278 1
+ATOM 1477 C CB . VAL 184 184 ? A 5.63163 -7.03124 8.85744 1 1 A VAL 89.278 1
+ATOM 1478 C CG1 . VAL 184 184 ? A 5.79435 -7.53619 7.43392 1 1 A VAL 89.278 1
+ATOM 1479 C CG2 . VAL 184 184 ? A 5.92737 -8.13402 9.86145 1 1 A VAL 89.278 1
+ATOM 1480 N N . ASP 185 185 ? A 7.03536 -5.43793 11.47102 1 1 A ASP 90.407 1
+ATOM 1481 C CA . ASP 185 185 ? A 6.82685 -4.79438 12.75788 1 1 A ASP 90.407 1
+ATOM 1482 C C . ASP 185 185 ? A 7.01565 -3.28771 12.66199 1 1 A ASP 90.407 1
+ATOM 1483 O O . ASP 185 185 ? A 6.34855 -2.52261 13.36510 1 1 A ASP 90.407 1
+ATOM 1484 C CB . ASP 185 185 ? A 7.78052 -5.36910 13.80755 1 1 A ASP 90.407 1
+ATOM 1485 C CG . ASP 185 185 ? A 7.47754 -6.81350 14.14855 1 1 A ASP 90.407 1
+ATOM 1486 O OD1 . ASP 185 185 ? A 6.31907 -7.23976 13.98189 1 1 A ASP 90.407 1
+ATOM 1487 O OD2 . ASP 185 185 ? A 8.40672 -7.51914 14.59189 1 1 A ASP 90.407 1
+ATOM 1488 N N . GLU 186 186 ? A 7.91447 -2.84630 11.78409 1 1 A GLU 92.663 1
+ATOM 1489 C CA . GLU 186 186 ? A 8.12651 -1.42036 11.61054 1 1 A GLU 92.663 1
+ATOM 1490 C C . GLU 186 186 ? A 7.02457 -0.76538 10.79382 1 1 A GLU 92.663 1
+ATOM 1491 O O . GLU 186 186 ? A 6.93411 0.46161 10.75377 1 1 A GLU 92.663 1
+ATOM 1492 C CB . GLU 186 186 ? A 9.48111 -1.16028 10.95846 1 1 A GLU 92.663 1
+ATOM 1493 C CG . GLU 186 186 ? A 10.65329 -1.58664 11.81846 1 1 A GLU 92.663 1
+ATOM 1494 C CD . GLU 186 186 ? A 11.99883 -1.22905 11.22158 1 1 A GLU 92.663 1
+ATOM 1495 O OE1 . GLU 186 186 ? A 12.03571 -0.54897 10.17920 1 1 A GLU 92.663 1
+ATOM 1496 O OE2 . GLU 186 186 ? A 13.01966 -1.62559 11.80163 1 1 A GLU 92.663 1
+ATOM 1497 N N . LEU 187 187 ? A 6.18845 -1.56106 10.14255 1 1 A LEU 90.952 1
+ATOM 1498 C CA . LEU 187 187 ? A 5.05247 -1.00364 9.42104 1 1 A LEU 90.952 1
+ATOM 1499 C C . LEU 187 187 ? A 4.11597 -0.27805 10.37788 1 1 A LEU 90.952 1
+ATOM 1500 O O . LEU 187 187 ? A 3.62279 0.81454 10.08359 1 1 A LEU 90.952 1
+ATOM 1501 C CB . LEU 187 187 ? A 4.30511 -2.10992 8.68150 1 1 A LEU 90.952 1
+ATOM 1502 C CG . LEU 187 187 ? A 3.16730 -1.68138 7.76707 1 1 A LEU 90.952 1
+ATOM 1503 C CD1 . LEU 187 187 ? A 3.68900 -0.80215 6.64356 1 1 A LEU 90.952 1
+ATOM 1504 C CD2 . LEU 187 187 ? A 2.45501 -2.90977 7.21197 1 1 A LEU 90.952 1
+ATOM 1505 N N . GLU 188 188 ? A 3.88557 -0.87413 11.52917 1 1 A GLU 86.244 1
+ATOM 1506 C CA . GLU 188 188 ? A 3.05179 -0.23642 12.53298 1 1 A GLU 86.244 1
+ATOM 1507 C C . GLU 188 188 ? A 3.72233 1.00466 13.10713 1 1 A GLU 86.244 1
+ATOM 1508 O O . GLU 188 188 ? A 3.04976 1.98697 13.43349 1 1 A GLU 86.244 1
+ATOM 1509 C CB . GLU 188 188 ? A 2.72483 -1.22830 13.64758 1 1 A GLU 86.244 1
+ATOM 1510 C CG . GLU 188 188 ? A 1.77188 -0.69799 14.70553 1 1 A GLU 86.244 1
+ATOM 1511 C CD . GLU 188 188 ? A 1.45066 -1.72792 15.77319 1 1 A GLU 86.244 1
+ATOM 1512 O OE1 . GLU 188 188 ? A 2.07020 -2.80661 15.76536 1 1 A GLU 86.244 1
+ATOM 1513 O OE2 . GLU 188 188 ? A 0.57689 -1.45258 16.61548 1 1 A GLU 86.244 1
+ATOM 1514 N N . GLN 189 189 ? A 5.04234 0.97912 13.22411 1 1 A GLN 89.697 1
+ATOM 1515 C CA . GLN 189 189 ? A 5.75992 2.11637 13.78199 1 1 A GLN 89.697 1
+ATOM 1516 C C . GLN 189 189 ? A 5.72120 3.32710 12.85926 1 1 A GLN 89.697 1
+ATOM 1517 O O . GLN 189 189 ? A 5.68765 4.46790 13.32657 1 1 A GLN 89.697 1
+ATOM 1518 C CB . GLN 189 189 ? A 7.20466 1.72832 14.07471 1 1 A GLN 89.697 1
+ATOM 1519 C CG . GLN 189 189 ? A 7.34426 0.58145 15.05889 1 1 A GLN 89.697 1
+ATOM 1520 C CD . GLN 189 189 ? A 8.77063 0.10324 15.20184 1 1 A GLN 89.697 1
+ATOM 1521 O OE1 . GLN 189 189 ? A 9.70319 0.75030 14.74580 1 1 A GLN 89.697 1
+ATOM 1522 N NE2 . GLN 189 189 ? A 8.94854 -1.04135 15.84512 1 1 A GLN 89.697 1
+ATOM 1523 N N . GLN 190 190 ? A 5.71607 3.10573 11.54708 1 1 A GLN 91.543 1
+ATOM 1524 C CA . GLN 190 190 ? A 5.64432 4.19345 10.57964 1 1 A GLN 91.543 1
+ATOM 1525 C C . GLN 190 190 ? A 4.22029 4.50464 10.14698 1 1 A GLN 91.543 1
+ATOM 1526 O O . GLN 190 190 ? A 4.01099 5.28517 9.21735 1 1 A GLN 91.543 1
+ATOM 1527 C CB . GLN 190 190 ? A 6.49303 3.87354 9.35093 1 1 A GLN 91.543 1
+ATOM 1528 C CG . GLN 190 190 ? A 7.98083 3.85038 9.61485 1 1 A GLN 91.543 1
+ATOM 1529 C CD . GLN 190 190 ? A 8.79459 3.86754 8.33293 1 1 A GLN 91.543 1
+ATOM 1530 O OE1 . GLN 190 190 ? A 8.25843 4.07676 7.25201 1 1 A GLN 91.543 1
+ATOM 1531 N NE2 . GLN 190 190 ? A 10.09822 3.66348 8.45200 1 1 A GLN 91.543 1
+ATOM 1532 N N . ARG 191 191 ? A 3.24423 3.91934 10.80914 1 1 A ARG 89.966 1
+ATOM 1533 C CA . ARG 191 191 ? A 1.84931 4.10233 10.41213 1 1 A ARG 89.966 1
+ATOM 1534 C C . ARG 191 191 ? A 1.42790 5.56421 10.44540 1 1 A ARG 89.966 1
+ATOM 1535 O O . ARG 191 191 ? A 0.80022 6.05621 9.50580 1 1 A ARG 89.966 1
+ATOM 1536 C CB . ARG 191 191 ? A 0.95082 3.27339 11.32449 1 1 A ARG 89.966 1
+ATOM 1537 C CG . ARG 191 191 ? A -0.52240 3.42597 11.05588 1 1 A ARG 89.966 1
+ATOM 1538 C CD . ARG 191 191 ? A -1.29787 2.84735 12.22166 1 1 A ARG 89.966 1
+ATOM 1539 N NE . ARG 191 191 ? A -0.95496 3.55224 13.45412 1 1 A ARG 89.966 1
+ATOM 1540 C CZ . ARG 191 191 ? A -1.09315 3.04347 14.67853 1 1 A ARG 89.966 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -1.56645 1.81870 14.84773 1 1 A ARG 89.966 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -0.75961 3.77742 15.72612 1 1 A ARG 89.966 1
+ATOM 1543 N N . ASP 192 192 ? A 1.76905 6.27646 11.51525 1 1 A ASP 91.211 1
+ATOM 1544 C CA . ASP 192 192 ? A 1.33174 7.65898 11.64253 1 1 A ASP 91.211 1
+ATOM 1545 C C . ASP 192 192 ? A 1.93755 8.54213 10.56148 1 1 A ASP 91.211 1
+ATOM 1546 O O . ASP 192 192 ? A 1.29070 9.47433 10.07496 1 1 A ASP 91.211 1
+ATOM 1547 C CB . ASP 192 192 ? A 1.68921 8.20560 13.02740 1 1 A ASP 91.211 1
+ATOM 1548 C CG . ASP 192 192 ? A 0.86645 7.57146 14.13620 1 1 A ASP 91.211 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -0.14318 6.90310 13.83424 1 1 A ASP 91.211 1
+ATOM 1550 O OD2 . ASP 192 192 ? A 1.23635 7.74432 15.31439 1 1 A ASP 91.211 1
+ATOM 1551 N N . GLU 193 193 ? A 3.17301 8.25942 10.16611 1 1 A GLU 93.591 1
+ATOM 1552 C CA . GLU 193 193 ? A 3.78749 9.03069 9.09697 1 1 A GLU 93.591 1
+ATOM 1553 C C . GLU 193 193 ? A 3.07863 8.78367 7.77273 1 1 A GLU 93.591 1
+ATOM 1554 O O . GLU 193 193 ? A 2.85572 9.71791 6.99728 1 1 A GLU 93.591 1
+ATOM 1555 C CB . GLU 193 193 ? A 5.27025 8.68805 8.98283 1 1 A GLU 93.591 1
+ATOM 1556 C CG . GLU 193 193 ? A 5.99127 9.44008 7.87710 1 1 A GLU 93.591 1
+ATOM 1557 C CD . GLU 193 193 ? A 7.46593 9.09620 7.79736 1 1 A GLU 93.591 1
+ATOM 1558 O OE1 . GLU 193 193 ? A 7.96122 8.36457 8.67953 1 1 A GLU 93.591 1
+ATOM 1559 O OE2 . GLU 193 193 ? A 8.13014 9.56313 6.85539 1 1 A GLU 93.591 1
+ATOM 1560 N N . ILE 194 194 ? A 2.71708 7.53519 7.50716 1 1 A ILE 93.448 1
+ATOM 1561 C CA . ILE 194 194 ? A 1.99853 7.21664 6.28520 1 1 A ILE 93.448 1
+ATOM 1562 C C . ILE 194 194 ? A 0.62208 7.86806 6.29550 1 1 A ILE 93.448 1
+ATOM 1563 O O . ILE 194 194 ? A 0.17526 8.43120 5.29139 1 1 A ILE 93.448 1
+ATOM 1564 C CB . ILE 194 194 ? A 1.89078 5.69250 6.10352 1 1 A ILE 93.448 1
+ATOM 1565 C CG1 . ILE 194 194 ? A 3.29131 5.08282 6.00321 1 1 A ILE 93.448 1
+ATOM 1566 C CG2 . ILE 194 194 ? A 1.07216 5.35518 4.87696 1 1 A ILE 93.448 1
+ATOM 1567 C CD1 . ILE 194 194 ? A 3.29553 3.56579 5.95870 1 1 A ILE 93.448 1
+ATOM 1568 N N . VAL 195 195 ? A -0.06926 7.80846 7.42549 1 1 A VAL 90.767 1
+ATOM 1569 C CA . VAL 195 195 ? A -1.39178 8.41030 7.53163 1 1 A VAL 90.767 1
+ATOM 1570 C C . VAL 195 195 ? A -1.30940 9.91472 7.30954 1 1 A VAL 90.767 1
+ATOM 1571 O O . VAL 195 195 ? A -2.12185 10.49181 6.57782 1 1 A VAL 90.767 1
+ATOM 1572 C CB . VAL 195 195 ? A -2.02718 8.09038 8.89791 1 1 A VAL 90.767 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -3.28076 8.92190 9.11300 1 1 A VAL 90.767 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -2.34903 6.60663 8.98538 1 1 A VAL 90.767 1
+ATOM 1575 N N . SER 196 196 ? A -0.33589 10.56205 7.92453 1 1 A SER 91.492 1
+ATOM 1576 C CA . SER 196 196 ? A -0.20751 12.00607 7.76708 1 1 A SER 91.492 1
+ATOM 1577 C C . SER 196 196 ? A 0.05737 12.37793 6.31833 1 1 A SER 91.492 1
+ATOM 1578 O O . SER 196 196 ? A -0.49204 13.36327 5.81208 1 1 A SER 91.492 1
+ATOM 1579 C CB . SER 196 196 ? A 0.91738 12.53517 8.66198 1 1 A SER 91.492 1
+ATOM 1580 O OG . SER 196 196 ? A 0.64159 12.28180 10.02425 1 1 A SER 91.492 1
+ATOM 1581 N N . TYR 197 197 ? A 0.89188 11.60793 5.64105 1 1 A TYR 93.609 1
+ATOM 1582 C CA . TYR 197 197 ? A 1.17970 11.89771 4.24441 1 1 A TYR 93.609 1
+ATOM 1583 C C . TYR 197 197 ? A -0.06698 11.73467 3.38186 1 1 A TYR 93.609 1
+ATOM 1584 O O . TYR 197 197 ? A -0.34565 12.57204 2.51511 1 1 A TYR 93.609 1
+ATOM 1585 C CB . TYR 197 197 ? A 2.30056 10.99673 3.73750 1 1 A TYR 93.609 1
+ATOM 1586 C CG . TYR 197 197 ? A 2.65524 11.25049 2.29603 1 1 A TYR 93.609 1
+ATOM 1587 C CD1 . TYR 197 197 ? A 3.28412 12.43075 1.91298 1 1 A TYR 93.609 1
+ATOM 1588 C CD2 . TYR 197 197 ? A 2.36140 10.31221 1.31319 1 1 A TYR 93.609 1
+ATOM 1589 C CE1 . TYR 197 197 ? A 3.61264 12.67291 0.58738 1 1 A TYR 93.609 1
+ATOM 1590 C CE2 . TYR 197 197 ? A 2.68981 10.54846 -0.01702 1 1 A TYR 93.609 1
+ATOM 1591 C CZ . TYR 197 197 ? A 3.31440 11.72728 -0.37058 1 1 A TYR 93.609 1
+ATOM 1592 O OH . TYR 197 197 ? A 3.63514 11.96420 -1.68431 1 1 A TYR 93.609 1
+ATOM 1593 N N . LEU 198 198 ? A -0.83200 10.67619 3.61454 1 1 A LEU 91.087 1
+ATOM 1594 C CA . LEU 198 198 ? A -2.04649 10.46291 2.83904 1 1 A LEU 91.087 1
+ATOM 1595 C C . LEU 198 198 ? A -3.09379 11.52965 3.12573 1 1 A LEU 91.087 1
+ATOM 1596 O O . LEU 198 198 ? A -3.83877 11.93140 2.22867 1 1 A LEU 91.087 1
+ATOM 1597 C CB . LEU 198 198 ? A -2.61099 9.06857 3.11340 1 1 A LEU 91.087 1
+ATOM 1598 C CG . LEU 198 198 ? A -1.77230 7.91464 2.56864 1 1 A LEU 91.087 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -2.35553 6.57822 3.01076 1 1 A LEU 91.087 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -1.68610 7.99047 1.05409 1 1 A LEU 91.087 1
+ATOM 1601 N N . CYS 199 199 ? A -3.17152 12.00176 4.36220 1 1 A CYS 86.378 1
+ATOM 1602 C CA . CYS 199 199 ? A -4.11078 13.07085 4.68257 1 1 A CYS 86.378 1
+ATOM 1603 C C . CYS 199 199 ? A -3.74900 14.35970 3.95770 1 1 A CYS 86.378 1
+ATOM 1604 O O . CYS 199 199 ? A -4.63896 15.12347 3.56309 1 1 A CYS 86.378 1
+ATOM 1605 C CB . CYS 199 199 ? A -4.15711 13.31331 6.19513 1 1 A CYS 86.378 1
+ATOM 1606 S SG . CYS 199 199 ? A -5.01298 12.01434 7.12155 1 1 A CYS 86.378 1
+ATOM 1607 N N . ASP 200 200 ? A -2.46188 14.61155 3.77725 1 1 A ASP 88.764 1
+ATOM 1608 C CA . ASP 200 200 ? A -2.05115 15.78684 3.02899 1 1 A ASP 88.764 1
+ATOM 1609 C C . ASP 200 200 ? A -2.44586 15.68760 1.56220 1 1 A ASP 88.764 1
+ATOM 1610 O O . ASP 200 200 ? A -2.68012 16.70909 0.90879 1 1 A ASP 88.764 1
+ATOM 1611 C CB . ASP 200 200 ? A -0.54006 15.99622 3.14701 1 1 A ASP 88.764 1
+ATOM 1612 C CG . ASP 200 200 ? A -0.11602 16.43760 4.53588 1 1 A ASP 88.764 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -0.97289 16.90250 5.31618 1 1 A ASP 88.764 1
+ATOM 1614 O OD2 . ASP 200 200 ? A 1.08823 16.32737 4.84691 1 1 A ASP 88.764 1
+ATOM 1615 N N . LEU 201 201 ? A -2.50439 14.47482 1.03711 1 1 A LEU 89.002 1
+ATOM 1616 C CA . LEU 201 201 ? A -2.89201 14.27175 -0.35284 1 1 A LEU 89.002 1
+ATOM 1617 C C . LEU 201 201 ? A -4.39994 14.29814 -0.55699 1 1 A LEU 89.002 1
+ATOM 1618 O O . LEU 201 201 ? A -4.86645 14.58765 -1.66319 1 1 A LEU 89.002 1
+ATOM 1619 C CB . LEU 201 201 ? A -2.34028 12.94052 -0.86419 1 1 A LEU 89.002 1
+ATOM 1620 C CG . LEU 201 201 ? A -0.82352 12.79593 -0.95703 1 1 A LEU 89.002 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -0.46205 11.36584 -1.33776 1 1 A LEU 89.002 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -0.25939 13.78006 -1.96632 1 1 A LEU 89.002 1
+ATOM 1623 N N . ALA 202 202 ? A -5.15989 14.00826 0.53037 1 1 A ALA 79.254 1
+ATOM 1624 C CA . ALA 202 202 ? A -6.59739 13.82380 0.39821 1 1 A ALA 79.254 1
+ATOM 1625 C C . ALA 202 202 ? A -7.34405 14.97630 1.05211 1 1 A ALA 79.254 1
+ATOM 1626 O O . ALA 202 202 ? A -7.30429 15.13484 2.26918 1 1 A ALA 79.254 1
+ATOM 1627 C CB . ALA 202 202 ? A -7.02774 12.50078 1.02041 1 1 A ALA 79.254 1
+ATOM 1628 N N . PRO 203 203 ? A -8.03793 15.78810 0.27401 1 1 A PRO 70.420 1
+ATOM 1629 C CA . PRO 203 203 ? A -8.85053 16.83986 0.87662 1 1 A PRO 70.420 1
+ATOM 1630 C C . PRO 203 203 ? A -10.07178 16.26051 1.57639 1 1 A PRO 70.420 1
+ATOM 1631 O O . PRO 203 203 ? A -10.51397 15.14675 1.28106 1 1 A PRO 70.420 1
+ATOM 1632 C CB . PRO 203 203 ? A -9.26221 17.70948 -0.31596 1 1 A PRO 70.420 1
+ATOM 1633 C CG . PRO 203 203 ? A -9.24699 16.76493 -1.47116 1 1 A PRO 70.420 1
+ATOM 1634 C CD . PRO 203 203 ? A -8.12995 15.79441 -1.19764 1 1 A PRO 70.420 1
+ATOM 1635 N N . GLU 204 204 ? A -10.61625 17.02229 2.50818 1 1 A GLU 68.948 1
+ATOM 1636 C CA . GLU 204 204 ? A -11.80916 16.59683 3.21783 1 1 A GLU 68.948 1
+ATOM 1637 C C . GLU 204 204 ? A -13.03778 16.72312 2.32838 1 1 A GLU 68.948 1
+ATOM 1638 O O . GLU 204 204 ? A -13.15653 17.65122 1.53065 1 1 A GLU 68.948 1
+ATOM 1639 C CB . GLU 204 204 ? A -12.00503 17.42078 4.48855 1 1 A GLU 68.948 1
+ATOM 1640 C CG . GLU 204 204 ? A -10.95613 17.17107 5.55699 1 1 A GLU 68.948 1
+ATOM 1641 C CD . GLU 204 204 ? A -11.26863 17.89659 6.85299 1 1 A GLU 68.948 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -12.18667 18.74139 6.85651 1 1 A GLU 68.948 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -10.60136 17.61533 7.86334 1 1 A GLU 68.948 1
+ATOM 1644 N N . ALA 205 205 ? A -13.94936 15.78302 2.47873 1 1 A ALA 62.526 1
+ATOM 1645 C CA . ALA 205 205 ? A -15.18936 15.81338 1.72696 1 1 A ALA 62.526 1
+ATOM 1646 C C . ALA 205 205 ? A -16.11226 16.89102 2.28285 1 1 A ALA 62.526 1
+ATOM 1647 O O . ALA 205 205 ? A -16.16487 17.10659 3.49323 1 1 A ALA 62.526 1
+ATOM 1648 C CB . ALA 205 205 ? A -15.88190 14.45516 1.78109 1 1 A ALA 62.526 1
+ATOM 1649 N N . PRO 206 206 ? A -16.82727 17.58011 1.40566 1 1 A PRO 61.700 1
+ATOM 1650 C CA . PRO 206 206 ? A -17.77071 18.58309 1.89007 1 1 A PRO 61.700 1
+ATOM 1651 C C . PRO 206 206 ? A -18.93918 17.91936 2.60901 1 1 A PRO 61.700 1
+ATOM 1652 O O . PRO 206 206 ? A -19.28192 16.76892 2.32138 1 1 A PRO 61.700 1
+ATOM 1653 C CB . PRO 206 206 ? A -18.23248 19.29274 0.61405 1 1 A PRO 61.700 1
+ATOM 1654 C CG . PRO 206 206 ? A -18.04955 18.26790 -0.45611 1 1 A PRO 61.700 1
+ATOM 1655 C CD . PRO 206 206 ? A -16.84049 17.47001 -0.05987 1 1 A PRO 61.700 1
+ATOM 1656 N N . PRO 207 207 ? A -19.55120 18.63025 3.55005 1 1 A PRO 59.225 1
+ATOM 1657 C CA . PRO 207 207 ? A -20.70017 18.06144 4.24723 1 1 A PRO 59.225 1
+ATOM 1658 C C . PRO 207 207 ? A -21.87987 17.89313 3.29588 1 1 A PRO 59.225 1
+ATOM 1659 O O . PRO 207 207 ? A -22.02155 18.64666 2.32776 1 1 A PRO 59.225 1
+ATOM 1660 C CB . PRO 207 207 ? A -21.00632 19.08389 5.34697 1 1 A PRO 59.225 1
+ATOM 1661 C CG . PRO 207 207 ? A -20.44794 20.36278 4.81959 1 1 A PRO 59.225 1
+ATOM 1662 C CD . PRO 207 207 ? A -19.23739 19.98738 4.01918 1 1 A PRO 59.225 1
+ATOM 1663 N N . PRO 208 208 ? A -22.72051 16.90328 3.55733 1 1 A PRO 54.921 1
+ATOM 1664 C CA . PRO 208 208 ? A -23.86255 16.67646 2.67310 1 1 A PRO 54.921 1
+ATOM 1665 C C . PRO 208 208 ? A -24.90910 17.77619 2.81203 1 1 A PRO 54.921 1
+ATOM 1666 O O . PRO 208 208 ? A -25.02838 18.41901 3.85717 1 1 A PRO 54.921 1
+ATOM 1667 C CB . PRO 208 208 ? A -24.42133 15.32848 3.14328 1 1 A PRO 54.921 1
+ATOM 1668 C CG . PRO 208 208 ? A -24.01646 15.24672 4.57562 1 1 A PRO 54.921 1
+ATOM 1669 C CD . PRO 208 208 ? A -22.67777 15.92728 4.66328 1 1 A PRO 54.921 1
+ATOM 1670 N N . THR 209 209 ? A -25.65817 17.98392 1.73906 1 1 A THR 59.053 1
+ATOM 1671 C CA . THR 209 209 ? A -26.75743 18.93571 1.73777 1 1 A THR 59.053 1
+ATOM 1672 C C . THR 209 209 ? A -28.03288 18.21401 2.14239 1 1 A THR 59.053 1
+ATOM 1673 O O . THR 209 209 ? A -28.46223 17.27440 1.47194 1 1 A THR 59.053 1
+ATOM 1674 C CB . THR 209 209 ? A -26.93126 19.58238 0.36196 1 1 A THR 59.053 1
+ATOM 1675 O OG1 . THR 209 209 ? A -25.71796 20.25267 -0.00245 1 1 A THR 59.053 1
+ATOM 1676 C CG2 . THR 209 209 ? A -28.07181 20.58264 0.37496 1 1 A THR 59.053 1
+ATOM 1677 N N . LEU 210 210 ? A -28.63879 18.65074 3.23048 1 1 A LEU 56.023 1
+ATOM 1678 C CA . LEU 210 210 ? A -29.83959 18.03398 3.76652 1 1 A LEU 56.023 1
+ATOM 1679 C C . LEU 210 210 ? A -30.94363 19.06675 3.90669 1 1 A LEU 56.023 1
+ATOM 1680 O O . LEU 210 210 ? A -30.67611 20.24908 4.12999 1 1 A LEU 56.023 1
+ATOM 1681 C CB . LEU 210 210 ? A -29.56716 17.39207 5.12950 1 1 A LEU 56.023 1
+ATOM 1682 C CG . LEU 210 210 ? A -28.51008 16.28981 5.17412 1 1 A LEU 56.023 1
+ATOM 1683 C CD1 . LEU 210 210 ? A -28.26619 15.85345 6.61710 1 1 A LEU 56.023 1
+ATOM 1684 C CD2 . LEU 210 210 ? A -28.94162 15.10432 4.31742 1 1 A LEU 56.023 1
+ATOM 1685 N N . PRO 211 211 ? A -32.20687 18.63817 3.78307 1 1 A PRO 57.535 1
+ATOM 1686 C CA . PRO 211 211 ? A -33.31024 19.53692 4.09553 1 1 A PRO 57.535 1
+ATOM 1687 C C . PRO 211 211 ? A -33.25972 19.95160 5.56123 1 1 A PRO 57.535 1
+ATOM 1688 O O . PRO 211 211 ? A -32.71569 19.22400 6.39481 1 1 A PRO 57.535 1
+ATOM 1689 C CB . PRO 211 211 ? A -34.55643 18.69570 3.79251 1 1 A PRO 57.535 1
+ATOM 1690 C CG . PRO 211 211 ? A -34.08187 17.63071 2.86148 1 1 A PRO 57.535 1
+ATOM 1691 C CD . PRO 211 211 ? A -32.66281 17.35102 3.25468 1 1 A PRO 57.535 1
+ATOM 1692 N N . PRO 212 212 ? A -33.80956 21.12250 5.87973 1 1 A PRO 61.040 1
+ATOM 1693 C CA . PRO 212 212 ? A -33.72689 21.59278 7.26558 1 1 A PRO 61.040 1
+ATOM 1694 C C . PRO 212 212 ? A -34.31431 20.62060 8.27786 1 1 A PRO 61.040 1
+ATOM 1695 O O . PRO 212 212 ? A -33.77163 20.48565 9.38356 1 1 A PRO 61.040 1
+ATOM 1696 C CB . PRO 212 212 ? A -34.52087 22.90783 7.23269 1 1 A PRO 61.040 1
+ATOM 1697 C CG . PRO 212 212 ? A -34.42571 23.37090 5.82033 1 1 A PRO 61.040 1
+ATOM 1698 C CD . PRO 212 212 ? A -34.42674 22.11958 4.98775 1 1 A PRO 61.040 1
+ATOM 1699 N N . ASP 213 213 ? A -35.37988 19.93579 7.94698 1 1 A ASP 57.620 1
+ATOM 1700 C CA . ASP 213 213 ? A -35.99328 19.00741 8.88237 1 1 A ASP 57.620 1
+ATOM 1701 C C . ASP 213 213 ? A -35.13845 17.77264 9.11749 1 1 A ASP 57.620 1
+ATOM 1702 O O . ASP 213 213 ? A -35.24355 17.13736 10.17193 1 1 A ASP 57.620 1
+ATOM 1703 C CB . ASP 213 213 ? A -37.38792 18.59819 8.40395 1 1 A ASP 57.620 1
+ATOM 1704 C CG . ASP 213 213 ? A -37.34765 17.93844 7.04302 1 1 A ASP 57.620 1
+ATOM 1705 O OD1 . ASP 213 213 ? A -36.62197 18.42070 6.15712 1 1 A ASP 57.620 1
+ATOM 1706 O OD2 . ASP 213 213 ? A -38.06525 16.93333 6.85849 1 1 A ASP 57.620 1
+ATOM 1707 N N . MET 214 214 ? A -34.29530 17.41644 8.16984 1 1 A MET 59.012 1
+ATOM 1708 C CA . MET 214 214 ? A -33.41121 16.27171 8.32116 1 1 A MET 59.012 1
+ATOM 1709 C C . MET 214 214 ? A -32.02649 16.66727 8.80551 1 1 A MET 59.012 1
+ATOM 1710 O O . MET 214 214 ? A -31.26029 15.80383 9.24216 1 1 A MET 59.012 1
+ATOM 1711 C CB . MET 214 214 ? A -33.29669 15.50733 7.00531 1 1 A MET 59.012 1
+ATOM 1712 C CG . MET 214 214 ? A -34.61876 14.97317 6.49706 1 1 A MET 59.012 1
+ATOM 1713 S SD . MET 214 214 ? A -34.41438 13.85520 5.09229 1 1 A MET 59.012 1
+ATOM 1714 C CE . MET 214 214 ? A -33.72082 12.42748 5.91991 1 1 A MET 59.012 1
+ATOM 1715 N N . ALA 215 215 ? A -31.69108 17.94357 8.72089 1 1 A ALA 56.098 1
+ATOM 1716 C CA . ALA 215 215 ? A -30.38077 18.40531 9.13775 1 1 A ALA 56.098 1
+ATOM 1717 C C . ALA 215 215 ? A -30.31069 18.71885 10.62254 1 1 A ALA 56.098 1
+ATOM 1718 O O . ALA 215 215 ? A -29.21140 18.84953 11.16436 1 1 A ALA 56.098 1
+ATOM 1719 C CB . ALA 215 215 ? A -29.97878 19.63827 8.33312 1 1 A ALA 56.098 1
+ATOM 1720 N N . GLN 216 216 ? A -31.44440 18.84332 11.28493 1 1 A GLN 55.954 1
+ATOM 1721 C CA . GLN 216 216 ? A -31.49221 19.22781 12.68283 1 1 A GLN 55.954 1
+ATOM 1722 C C . GLN 216 216 ? A -32.17398 18.16057 13.51824 1 1 A GLN 55.954 1
+ATOM 1723 O O . GLN 216 216 ? A -33.05791 17.44879 13.04824 1 1 A GLN 55.954 1
+ATOM 1724 C CB . GLN 216 216 ? A -32.22927 20.55516 12.86080 1 1 A GLN 55.954 1
+ATOM 1725 C CG . GLN 216 216 ? A -31.62746 21.71627 12.09468 1 1 A GLN 55.954 1
+ATOM 1726 C CD . GLN 216 216 ? A -32.40719 22.99701 12.28862 1 1 A GLN 55.954 1
+ATOM 1727 O OE1 . GLN 216 216 ? A -33.29926 23.07732 13.13351 1 1 A GLN 55.954 1
+ATOM 1728 N NE2 . GLN 216 216 ? A -32.07445 24.01454 11.50911 1 1 A GLN 55.954 1
+ATOM 1729 N N . VAL 217 217 ? A -31.73742 18.06364 14.76540 1 1 A VAL 53.525 1
+ATOM 1730 C CA . VAL 217 217 ? A -32.37831 17.21614 15.75363 1 1 A VAL 53.525 1
+ATOM 1731 C C . VAL 217 217 ? A -33.02439 18.12675 16.78488 1 1 A VAL 53.525 1
+ATOM 1732 O O . VAL 217 217 ? A -32.34072 18.90719 17.44610 1 1 A VAL 53.525 1
+ATOM 1733 C CB . VAL 217 217 ? A -31.37975 16.26221 16.42970 1 1 A VAL 53.525 1
+ATOM 1734 C CG1 . VAL 217 217 ? A -32.06911 15.46581 17.53119 1 1 A VAL 53.525 1
+ATOM 1735 C CG2 . VAL 217 217 ? A -30.76429 15.33254 15.39566 1 1 A VAL 53.525 1
+ATOM 1736 N N . THR 218 218 ? A -34.33053 18.02796 16.90833 1 1 A THR 53.718 1
+ATOM 1737 C CA . THR 218 218 ? A -35.08688 18.86805 17.82680 1 1 A THR 53.718 1
+ATOM 1738 C C . THR 218 218 ? A -35.33662 18.11116 19.11853 1 1 A THR 53.718 1
+ATOM 1739 O O . THR 218 218 ? A -35.87793 17.00610 19.10373 1 1 A THR 53.718 1
+ATOM 1740 C CB . THR 218 218 ? A -36.41845 19.30078 17.20802 1 1 A THR 53.718 1
+ATOM 1741 O OG1 . THR 218 218 ? A -36.16800 20.01815 15.99041 1 1 A THR 53.718 1
+ATOM 1742 C CG2 . THR 218 218 ? A -37.18505 20.20303 18.16530 1 1 A THR 53.718 1
+ATOM 1743 N N . VAL 219 219 ? A -34.92853 18.71871 20.22285 1 1 A VAL 60.675 1
+ATOM 1744 C CA . VAL 219 219 ? A -35.13087 18.13830 21.53754 1 1 A VAL 60.675 1
+ATOM 1745 C C . VAL 219 219 ? A -36.28835 18.86522 22.20775 1 1 A VAL 60.675 1
+ATOM 1746 O O . VAL 219 219 ? A -36.21321 20.06964 22.44596 1 1 A VAL 60.675 1
+ATOM 1747 C CB . VAL 219 219 ? A -33.86064 18.23247 22.39907 1 1 A VAL 60.675 1
+ATOM 1748 C CG1 . VAL 219 219 ? A -34.10531 17.59018 23.76474 1 1 A VAL 60.675 1
+ATOM 1749 C CG2 . VAL 219 219 ? A -32.69476 17.56961 21.68903 1 1 A VAL 60.675 1
+ATOM 1750 N N . GLY 220 220 ? A -37.33728 18.11652 22.48418 1 1 A GLY 54.392 1
+ATOM 1751 C CA . GLY 220 220 ? A -38.52316 18.70066 23.09813 1 1 A GLY 54.392 1
+ATOM 1752 C C . GLY 220 220 ? A -38.44460 18.68476 24.61171 1 1 A GLY 54.392 1
+ATOM 1753 O O . GLY 220 220 ? A -37.98881 19.65613 25.20929 1 1 A GLY 54.392 1
+ATOM 1754 N N . ALA 1 1 ? B -6.04964 -18.97325 -1.18502 1 2 B ALA 39.485 1
+ATOM 1755 C CA . ALA 1 1 ? B -4.86627 -19.78226 -0.88770 1 2 B ALA 39.485 1
+ATOM 1756 C C . ALA 1 1 ? B -3.65253 -19.26085 -1.64783 1 2 B ALA 39.485 1
+ATOM 1757 O O . ALA 1 1 ? B -3.76455 -18.86920 -2.80836 1 2 B ALA 39.485 1
+ATOM 1758 C CB . ALA 1 1 ? B -5.11539 -21.24426 -1.25102 1 2 B ALA 39.485 1
+ATOM 1759 N N . ARG 2 2 ? B -2.52313 -19.26523 -0.98729 1 2 B ARG 48.079 1
+ATOM 1760 C CA . ARG 2 2 ? B -1.27734 -18.80525 -1.57940 1 2 B ARG 48.079 1
+ATOM 1761 C C . ARG 2 2 ? B -0.49353 -19.97809 -2.14498 1 2 B ARG 48.079 1
+ATOM 1762 O O . ARG 2 2 ? B -0.60632 -21.10148 -1.66174 1 2 B ARG 48.079 1
+ATOM 1763 C CB . ARG 2 2 ? B -0.42339 -18.07542 -0.53351 1 2 B ARG 48.079 1
+ATOM 1764 C CG . ARG 2 2 ? B -1.07990 -16.83615 0.04737 1 2 B ARG 48.079 1
+ATOM 1765 C CD . ARG 2 2 ? B -0.44293 -16.44258 1.36547 1 2 B ARG 48.079 1
+ATOM 1766 N NE . ARG 2 2 ? B 1.00671 -16.28462 1.25122 1 2 B ARG 48.079 1
+ATOM 1767 C CZ . ARG 2 2 ? B 1.82455 -16.10353 2.28050 1 2 B ARG 48.079 1
+ATOM 1768 N NH1 . ARG 2 2 ? B 1.34984 -16.06545 3.52134 1 2 B ARG 48.079 1
+ATOM 1769 N NH2 . ARG 2 2 ? B 3.12448 -15.94648 2.07007 1 2 B ARG 48.079 1
+ATOM 1770 N N . LYS 3 3 ? B 0.30326 -19.68597 -3.15686 1 2 B LYS 46.405 1
+ATOM 1771 C CA . LYS 3 3 ? B 1.22445 -20.67059 -3.70960 1 2 B LYS 46.405 1
+ATOM 1772 C C . LYS 3 3 ? B 2.65298 -20.19224 -3.50298 1 2 B LYS 46.405 1
+ATOM 1773 O O . LYS 3 3 ? B 2.91475 -18.99595 -3.35911 1 2 B LYS 46.405 1
+ATOM 1774 C CB . LYS 3 3 ? B 0.94792 -20.93296 -5.19392 1 2 B LYS 46.405 1
+ATOM 1775 C CG . LYS 3 3 ? B 1.21235 -19.76405 -6.10055 1 2 B LYS 46.405 1
+ATOM 1776 C CD . LYS 3 3 ? B 0.99461 -20.14115 -7.56519 1 2 B LYS 46.405 1
+ATOM 1777 C CE . LYS 3 3 ? B 1.27084 -18.97927 -8.49345 1 2 B LYS 46.405 1
+ATOM 1778 N NZ . LYS 3 3 ? B 1.11280 -19.37023 -9.92495 1 2 B LYS 46.405 1
+ATOM 1779 N N . LYS 4 4 ? B 3.55640 -21.13315 -3.49341 1 2 B LYS 49.116 1
+ATOM 1780 C CA . LYS 4 4 ? B 4.94660 -20.82660 -3.19393 1 2 B LYS 49.116 1
+ATOM 1781 C C . LYS 4 4 ? B 5.61397 -20.16116 -4.38842 1 2 B LYS 49.116 1
+ATOM 1782 O O . LYS 4 4 ? B 5.59696 -20.68833 -5.49520 1 2 B LYS 49.116 1
+ATOM 1783 C CB . LYS 4 4 ? B 5.69679 -22.09716 -2.80704 1 2 B LYS 49.116 1
+ATOM 1784 C CG . LYS 4 4 ? B 7.10302 -21.84022 -2.31793 1 2 B LYS 49.116 1
+ATOM 1785 C CD . LYS 4 4 ? B 7.77418 -23.12049 -1.86333 1 2 B LYS 49.116 1
+ATOM 1786 C CE . LYS 4 4 ? B 9.16939 -22.86695 -1.33738 1 2 B LYS 49.116 1
+ATOM 1787 N NZ . LYS 4 4 ? B 9.83593 -24.12828 -0.90289 1 2 B LYS 49.116 1
+ATOM 1788 N N . ALA 5 5 ? B 6.20363 -18.99693 -4.16060 1 2 B ALA 48.505 1
+ATOM 1789 C CA . ALA 5 5 ? B 6.91827 -18.28443 -5.20492 1 2 B ALA 48.505 1
+ATOM 1790 C C . ALA 5 5 ? B 8.32279 -18.85120 -5.35915 1 2 B ALA 48.505 1
+ATOM 1791 O O . ALA 5 5 ? B 8.89186 -19.40694 -4.42118 1 2 B ALA 48.505 1
+ATOM 1792 C CB . ALA 5 5 ? B 6.98487 -16.79490 -4.88674 1 2 B ALA 48.505 1
+ATOM 1793 N N . ALA 6 6 ? B 8.86530 -18.69922 -6.55289 1 2 B ALA 42.772 1
+ATOM 1794 C CA . ALA 6 6 ? B 10.21832 -19.15406 -6.81717 1 2 B ALA 42.772 1
+ATOM 1795 C C . ALA 6 6 ? B 11.20825 -18.34900 -5.98515 1 2 B ALA 42.772 1
+ATOM 1796 O O . ALA 6 6 ? B 11.09181 -17.12961 -5.85971 1 2 B ALA 42.772 1
+ATOM 1797 C CB . ALA 6 6 ? B 10.54813 -19.02648 -8.29799 1 2 B ALA 42.772 1
+ATOM 1798 N N . LYS 7 7 ? B 12.17832 -19.04714 -5.42086 1 2 B LYS 40.917 1
+ATOM 1799 C CA . LYS 7 7 ? B 13.18102 -18.39821 -4.58795 1 2 B LYS 40.917 1
+ATOM 1800 C C . LYS 7 7 ? B 14.12353 -17.58294 -5.46067 1 2 B LYS 40.917 1
+ATOM 1801 O O . LYS 7 7 ? B 14.66767 -18.08861 -6.43735 1 2 B LYS 40.917 1
+ATOM 1802 C CB . LYS 7 7 ? B 13.95295 -19.43922 -3.78338 1 2 B LYS 40.917 1
+ATOM 1803 C CG . LYS 7 7 ? B 14.78009 -18.87152 -2.65465 1 2 B LYS 40.917 1
+ATOM 1804 C CD . LYS 7 7 ? B 15.33501 -19.98052 -1.78415 1 2 B LYS 40.917 1
+ATOM 1805 C CE . LYS 7 7 ? B 16.07294 -19.45423 -0.57899 1 2 B LYS 40.917 1
+ATOM 1806 N NZ . LYS 7 7 ? B 16.55303 -20.56233 0.29819 1 2 B LYS 40.917 1
+ATOM 1807 N N . ALA 8 8 ? B 14.29326 -16.31462 -5.09323 1 2 B ALA 37.076 1
+ATOM 1808 C CA . ALA 8 8 ? B 15.12644 -15.40661 -5.86784 1 2 B ALA 37.076 1
+ATOM 1809 C C . ALA 8 8 ? B 16.58973 -15.80089 -5.74798 1 2 B ALA 37.076 1
+ATOM 1810 O O . ALA 8 8 ? B 17.27499 -15.34678 -4.83952 1 2 B ALA 37.076 1
+ATOM 1811 C CB . ALA 8 8 ? B 14.90257 -13.97114 -5.41744 1 2 B ALA 37.076 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.374
+2 1 A 2 ASP 1 51.694
+3 1 A 3 ILE 1 52.472
+4 1 A 4 SER 1 51.788
+5 1 A 5 GLU 1 52.300
+6 1 A 6 PRO 1 52.811
+7 1 A 7 PRO 1 48.519
+8 1 A 8 LEU 1 50.147
+9 1 A 9 HIS 1 51.770
+10 1 A 10 ASP 1 48.788
+11 1 A 11 PHE 1 49.384
+12 1 A 12 TYR 1 53.374
+13 1 A 13 CYS 1 59.199
+14 1 A 14 SER 1 62.471
+15 1 A 15 ARG 1 74.261
+16 1 A 16 LEU 1 73.084
+17 1 A 17 LEU 1 80.796
+18 1 A 18 ASP 1 84.387
+19 1 A 19 LEU 1 88.452
+20 1 A 20 VAL 1 88.193
+21 1 A 21 PHE 1 90.893
+22 1 A 22 LEU 1 86.860
+23 1 A 23 LEU 1 88.652
+24 1 A 24 ASP 1 83.782
+25 1 A 25 GLY 1 81.138
+26 1 A 26 SER 1 77.840
+27 1 A 27 SER 1 74.451
+28 1 A 28 ARG 1 77.961
+29 1 A 29 LEU 1 84.497
+30 1 A 30 SER 1 86.690
+31 1 A 31 GLU 1 84.524
+32 1 A 32 ALA 1 90.186
+33 1 A 33 GLU 1 90.373
+34 1 A 34 PHE 1 88.150
+35 1 A 35 GLU 1 89.338
+36 1 A 36 VAL 1 91.921
+37 1 A 37 LEU 1 91.531
+38 1 A 38 LYS 1 89.622
+39 1 A 39 ALA 1 91.218
+40 1 A 40 PHE 1 92.868
+41 1 A 41 VAL 1 90.828
+42 1 A 42 VAL 1 87.595
+43 1 A 43 ASP 1 89.657
+44 1 A 44 MET 1 89.444
+45 1 A 45 MET 1 84.371
+46 1 A 46 GLU 1 82.696
+47 1 A 47 ARG 1 86.427
+48 1 A 48 LEU 1 86.456
+49 1 A 49 ARG 1 76.799
+50 1 A 50 ILE 1 80.212
+51 1 A 51 SER 1 77.393
+52 1 A 52 GLN 1 77.497
+53 1 A 53 LYS 1 77.952
+54 1 A 54 TRP 1 81.730
+55 1 A 55 VAL 1 85.190
+56 1 A 56 ARG 1 87.455
+57 1 A 57 VAL 1 88.043
+58 1 A 58 ALA 1 85.318
+59 1 A 59 VAL 1 84.958
+60 1 A 60 VAL 1 80.665
+61 1 A 61 GLU 1 76.811
+62 1 A 62 TYR 1 68.915
+63 1 A 63 HIS 1 61.563
+64 1 A 64 ASP 1 59.166
+65 1 A 65 GLY 1 58.363
+66 1 A 66 SER 1 56.869
+67 1 A 67 HIS 1 64.636
+68 1 A 68 ALA 1 70.064
+69 1 A 69 TYR 1 74.071
+70 1 A 70 ILE 1 76.068
+71 1 A 71 GLY 1 78.195
+72 1 A 72 LEU 1 78.880
+73 1 A 73 LYS 1 80.141
+74 1 A 74 ASP 1 78.838
+75 1 A 75 ARG 1 72.189
+76 1 A 76 LYS 1 77.824
+77 1 A 77 ARG 1 78.131
+78 1 A 78 PRO 1 75.382
+79 1 A 79 SER 1 78.421
+80 1 A 80 GLU 1 79.862
+81 1 A 81 LEU 1 80.423
+82 1 A 82 ARG 1 76.336
+83 1 A 83 ARG 1 79.779
+84 1 A 84 ILE 1 78.947
+85 1 A 85 ALA 1 71.100
+86 1 A 86 SER 1 74.771
+87 1 A 87 GLN 1 74.462
+88 1 A 88 VAL 1 68.796
+89 1 A 89 LYS 1 66.550
+90 1 A 90 TYR 1 61.768
+91 1 A 91 ALA 1 59.974
+92 1 A 92 GLY 1 56.215
+93 1 A 93 SER 1 51.528
+94 1 A 94 GLN 1 48.508
+95 1 A 95 VAL 1 50.866
+96 1 A 96 ALA 1 54.034
+97 1 A 97 SER 1 60.145
+98 1 A 98 THR 1 62.222
+99 1 A 99 SER 1 66.052
+100 1 A 100 GLU 1 69.521
+101 1 A 101 VAL 1 71.256
+102 1 A 102 LEU 1 73.593
+103 1 A 103 LYS 1 76.315
+104 1 A 104 TYR 1 74.553
+105 1 A 105 THR 1 78.590
+106 1 A 106 LEU 1 77.411
+107 1 A 107 PHE 1 78.231
+108 1 A 108 GLN 1 79.874
+109 1 A 109 ILE 1 81.956
+110 1 A 110 PHE 1 80.014
+111 1 A 111 SER 1 78.053
+112 1 A 112 LYS 1 71.479
+113 1 A 113 ILE 1 76.751
+114 1 A 114 ASP 1 74.400
+115 1 A 115 ARG 1 78.650
+116 1 A 116 PRO 1 74.948
+117 1 A 117 GLU 1 72.141
+118 1 A 118 ALA 1 77.851
+119 1 A 119 SER 1 73.664
+120 1 A 120 ARG 1 82.665
+121 1 A 121 ILE 1 82.321
+122 1 A 122 THR 1 87.161
+123 1 A 123 LEU 1 84.850
+124 1 A 124 LEU 1 88.847
+125 1 A 125 LEU 1 82.767
+126 1 A 126 MET 1 83.739
+127 1 A 127 ALA 1 73.995
+128 1 A 128 SER 1 69.468
+129 1 A 129 GLN 1 62.335
+130 1 A 130 GLU 1 59.317
+131 1 A 131 PRO 1 56.572
+132 1 A 132 GLN 1 60.085
+133 1 A 133 ARG 1 56.028
+134 1 A 134 MET 1 55.675
+135 1 A 135 SER 1 53.669
+136 1 A 136 ARG 1 66.941
+137 1 A 137 ASN 1 66.219
+138 1 A 138 PHE 1 65.182
+139 1 A 139 VAL 1 71.082
+140 1 A 140 ARG 1 76.738
+141 1 A 141 TYR 1 71.012
+142 1 A 142 VAL 1 71.696
+143 1 A 143 GLN 1 78.216
+144 1 A 144 GLY 1 80.829
+145 1 A 145 LEU 1 69.390
+146 1 A 146 LYS 1 74.448
+147 1 A 147 LYS 1 82.221
+148 1 A 148 LYS 1 83.381
+149 1 A 149 LYS 1 84.524
+150 1 A 150 VAL 1 85.567
+151 1 A 151 ILE 1 89.727
+152 1 A 152 VAL 1 87.960
+153 1 A 153 ILE 1 92.189
+154 1 A 154 PRO 1 88.214
+155 1 A 155 VAL 1 91.560
+156 1 A 156 GLY 1 88.990
+157 1 A 157 ILE 1 87.642
+158 1 A 158 GLY 1 84.909
+159 1 A 159 PRO 1 79.885
+160 1 A 160 HIS 1 75.470
+161 1 A 161 ALA 1 82.508
+162 1 A 162 ASN 1 77.434
+163 1 A 163 LEU 1 84.418
+164 1 A 164 LYS 1 83.846
+165 1 A 165 GLN 1 80.434
+166 1 A 166 ILE 1 86.524
+167 1 A 167 CYS 1 86.153
+168 1 A 168 LEU 1 84.950
+169 1 A 169 ILE 1 86.259
+170 1 A 170 GLU 1 88.942
+171 1 A 171 LYS 1 88.031
+172 1 A 172 GLN 1 82.922
+173 1 A 173 ALA 1 85.572
+174 1 A 174 PRO 1 91.170
+175 1 A 175 GLU 1 89.435
+176 1 A 176 ASN 1 89.351
+177 1 A 177 LYS 1 92.917
+178 1 A 178 ALA 1 90.982
+179 1 A 179 PHE 1 93.811
+180 1 A 180 VAL 1 89.583
+181 1 A 181 LEU 1 91.374
+182 1 A 182 SER 1 90.367
+183 1 A 183 SER 1 90.628
+184 1 A 184 VAL 1 89.278
+185 1 A 185 ASP 1 90.407
+186 1 A 186 GLU 1 92.663
+187 1 A 187 LEU 1 90.952
+188 1 A 188 GLU 1 86.244
+189 1 A 189 GLN 1 89.697
+190 1 A 190 GLN 1 91.543
+191 1 A 191 ARG 1 89.966
+192 1 A 192 ASP 1 91.211
+193 1 A 193 GLU 1 93.591
+194 1 A 194 ILE 1 93.448
+195 1 A 195 VAL 1 90.767
+196 1 A 196 SER 1 91.492
+197 1 A 197 TYR 1 93.609
+198 1 A 198 LEU 1 91.087
+199 1 A 199 CYS 1 86.378
+200 1 A 200 ASP 1 88.764
+201 1 A 201 LEU 1 89.002
+202 1 A 202 ALA 1 79.254
+203 1 A 203 PRO 1 70.420
+204 1 A 204 GLU 1 68.948
+205 1 A 205 ALA 1 62.526
+206 1 A 206 PRO 1 61.700
+207 1 A 207 PRO 1 59.225
+208 1 A 208 PRO 1 54.921
+209 1 A 209 THR 1 59.053
+210 1 A 210 LEU 1 56.023
+211 1 A 211 PRO 1 57.535
+212 1 A 212 PRO 1 61.040
+213 1 A 213 ASP 1 57.620
+214 1 A 214 MET 1 59.012
+215 1 A 215 ALA 1 56.098
+216 1 A 216 GLN 1 55.954
+217 1 A 217 VAL 1 53.525
+218 1 A 218 THR 1 53.718
+219 1 A 219 VAL 1 60.675
+220 1 A 220 GLY 1 54.392
+221 1 B 1 ALA 1 39.485
+222 1 B 2 ARG 1 48.079
+223 1 B 3 LYS 1 46.405
+224 1 B 4 LYS 1 49.116
+225 1 B 5 ALA 1 48.505
+226 1 B 6 ALA 1 42.772
+227 1 B 7 LYS 1 40.917
+228 1 B 8 ALA 1 37.076
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..a7509ed6fe5b57cd316682445e618b4b7fb4d8d7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_3.cif
@@ -0,0 +1,2698 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 36.52630 15.80330 -2.63138 1 1 A GLU 57.402 1
+ATOM 2 C CA . GLU 1 1 ? A 35.56713 15.53993 -3.70156 1 1 A GLU 57.402 1
+ATOM 3 C C . GLU 1 1 ? A 34.77062 14.27926 -3.41451 1 1 A GLU 57.402 1
+ATOM 4 O O . GLU 1 1 ? A 35.21187 13.40618 -2.67101 1 1 A GLU 57.402 1
+ATOM 5 C CB . GLU 1 1 ? A 36.26604 15.38424 -5.05353 1 1 A GLU 57.402 1
+ATOM 6 C CG . GLU 1 1 ? A 36.90616 16.66147 -5.57163 1 1 A GLU 57.402 1
+ATOM 7 C CD . GLU 1 1 ? A 37.52727 16.47364 -6.93715 1 1 A GLU 57.402 1
+ATOM 8 O OE1 . GLU 1 1 ? A 37.65166 15.31770 -7.38333 1 1 A GLU 57.402 1
+ATOM 9 O OE2 . GLU 1 1 ? A 37.89718 17.48595 -7.55914 1 1 A GLU 57.402 1
+ATOM 10 N N . ASP 2 2 ? A 33.60714 14.20435 -4.00591 1 1 A ASP 60.445 1
+ATOM 11 C CA . ASP 2 2 ? A 32.78102 13.01275 -3.88926 1 1 A ASP 60.445 1
+ATOM 12 C C . ASP 2 2 ? A 33.35018 11.92706 -4.79246 1 1 A ASP 60.445 1
+ATOM 13 O O . ASP 2 2 ? A 33.36994 12.07772 -6.01474 1 1 A ASP 60.445 1
+ATOM 14 C CB . ASP 2 2 ? A 31.33730 13.33677 -4.26413 1 1 A ASP 60.445 1
+ATOM 15 C CG . ASP 2 2 ? A 30.38900 12.17762 -3.99986 1 1 A ASP 60.445 1
+ATOM 16 O OD1 . ASP 2 2 ? A 30.83000 11.15679 -3.43065 1 1 A ASP 60.445 1
+ATOM 17 O OD2 . ASP 2 2 ? A 29.19805 12.29795 -4.35699 1 1 A ASP 60.445 1
+ATOM 18 N N . ILE 3 3 ? A 33.78983 10.84573 -4.18627 1 1 A ILE 65.551 1
+ATOM 19 C CA . ILE 3 3 ? A 34.40042 9.75867 -4.93764 1 1 A ILE 65.551 1
+ATOM 20 C C . ILE 3 3 ? A 33.41846 8.63998 -5.24198 1 1 A ILE 65.551 1
+ATOM 21 O O . ILE 3 3 ? A 33.79008 7.64436 -5.87205 1 1 A ILE 65.551 1
+ATOM 22 C CB . ILE 3 3 ? A 35.61217 9.17957 -4.18440 1 1 A ILE 65.551 1
+ATOM 23 C CG1 . ILE 3 3 ? A 35.16946 8.60300 -2.84166 1 1 A ILE 65.551 1
+ATOM 24 C CG2 . ILE 3 3 ? A 36.67400 10.25433 -3.99987 1 1 A ILE 65.551 1
+ATOM 25 C CD1 . ILE 3 3 ? A 36.28735 7.88933 -2.10481 1 1 A ILE 65.551 1
+ATOM 26 N N . SER 4 4 ? A 32.19459 8.76739 -4.80246 1 1 A SER 61.908 1
+ATOM 27 C CA . SER 4 4 ? A 31.20582 7.73783 -5.05136 1 1 A SER 61.908 1
+ATOM 28 C C . SER 4 4 ? A 30.80216 7.72584 -6.52157 1 1 A SER 61.908 1
+ATOM 29 O O . SER 4 4 ? A 30.81572 8.75496 -7.20068 1 1 A SER 61.908 1
+ATOM 30 C CB . SER 4 4 ? A 29.96936 7.94518 -4.17835 1 1 A SER 61.908 1
+ATOM 31 O OG . SER 4 4 ? A 29.30874 9.14804 -4.52407 1 1 A SER 61.908 1
+ATOM 32 N N . GLU 5 5 ? A 30.46288 6.56315 -7.00366 1 1 A GLU 55.019 1
+ATOM 33 C CA . GLU 5 5 ? A 30.00928 6.43037 -8.37535 1 1 A GLU 55.019 1
+ATOM 34 C C . GLU 5 5 ? A 28.64917 7.09093 -8.53829 1 1 A GLU 55.019 1
+ATOM 35 O O . GLU 5 5 ? A 27.87126 7.17483 -7.59023 1 1 A GLU 55.019 1
+ATOM 36 C CB . GLU 5 5 ? A 29.93556 4.95934 -8.77480 1 1 A GLU 55.019 1
+ATOM 37 C CG . GLU 5 5 ? A 28.95943 4.14578 -7.94742 1 1 A GLU 55.019 1
+ATOM 38 C CD . GLU 5 5 ? A 28.97816 2.67036 -8.30976 1 1 A GLU 55.019 1
+ATOM 39 O OE1 . GLU 5 5 ? A 29.67628 2.30135 -9.27200 1 1 A GLU 55.019 1
+ATOM 40 O OE2 . GLU 5 5 ? A 28.29077 1.88985 -7.62940 1 1 A GLU 55.019 1
+ATOM 41 N N . PRO 6 6 ? A 28.34530 7.57714 -9.73727 1 1 A PRO 56.233 1
+ATOM 42 C CA . PRO 6 6 ? A 27.05793 8.22093 -9.95945 1 1 A PRO 56.233 1
+ATOM 43 C C . PRO 6 6 ? A 25.90512 7.26196 -9.68055 1 1 A PRO 56.233 1
+ATOM 44 O O . PRO 6 6 ? A 25.98913 6.07726 -10.00831 1 1 A PRO 56.233 1
+ATOM 45 C CB . PRO 6 6 ? A 27.09934 8.62427 -11.43351 1 1 A PRO 56.233 1
+ATOM 46 C CG . PRO 6 6 ? A 28.55027 8.67799 -11.78088 1 1 A PRO 56.233 1
+ATOM 47 C CD . PRO 6 6 ? A 29.20286 7.63355 -10.93212 1 1 A PRO 56.233 1
+ATOM 48 N N . PRO 7 7 ? A 24.84885 7.76383 -9.06748 1 1 A PRO 52.566 1
+ATOM 49 C CA . PRO 7 7 ? A 23.70780 6.89070 -8.80115 1 1 A PRO 52.566 1
+ATOM 50 C C . PRO 7 7 ? A 23.03562 6.45767 -10.09575 1 1 A PRO 52.566 1
+ATOM 51 O O . PRO 7 7 ? A 23.01839 7.18990 -11.08638 1 1 A PRO 52.566 1
+ATOM 52 C CB . PRO 7 7 ? A 22.77582 7.76638 -7.95778 1 1 A PRO 52.566 1
+ATOM 53 C CG . PRO 7 7 ? A 23.14188 9.16294 -8.32712 1 1 A PRO 52.566 1
+ATOM 54 C CD . PRO 7 7 ? A 24.61322 9.14289 -8.61763 1 1 A PRO 52.566 1
+ATOM 55 N N . LEU 8 8 ? A 22.48965 5.25524 -10.06635 1 1 A LEU 50.423 1
+ATOM 56 C CA . LEU 8 8 ? A 21.79719 4.72096 -11.22109 1 1 A LEU 50.423 1
+ATOM 57 C C . LEU 8 8 ? A 20.47054 5.43688 -11.42741 1 1 A LEU 50.423 1
+ATOM 58 O O . LEU 8 8 ? A 19.88853 5.99451 -10.50049 1 1 A LEU 50.423 1
+ATOM 59 C CB . LEU 8 8 ? A 21.55224 3.22249 -11.06236 1 1 A LEU 50.423 1
+ATOM 60 C CG . LEU 8 8 ? A 22.79010 2.32737 -11.02331 1 1 A LEU 50.423 1
+ATOM 61 C CD1 . LEU 8 8 ? A 22.38680 0.88394 -10.72836 1 1 A LEU 50.423 1
+ATOM 62 C CD2 . LEU 8 8 ? A 23.55843 2.41908 -12.33003 1 1 A LEU 50.423 1
+ATOM 63 N N . HIS 9 9 ? A 20.00382 5.40405 -12.66137 1 1 A HIS 52.997 1
+ATOM 64 C CA . HIS 9 9 ? A 18.68277 5.92625 -12.97500 1 1 A HIS 52.997 1
+ATOM 65 C C . HIS 9 9 ? A 17.62505 5.13190 -12.22508 1 1 A HIS 52.997 1
+ATOM 66 O O . HIS 9 9 ? A 17.82832 3.97625 -11.86559 1 1 A HIS 52.997 1
+ATOM 67 C CB . HIS 9 9 ? A 18.44410 5.86421 -14.48431 1 1 A HIS 52.997 1
+ATOM 68 C CG . HIS 9 9 ? A 17.21536 6.58585 -14.94155 1 1 A HIS 52.997 1
+ATOM 69 N ND1 . HIS 9 9 ? A 15.98562 5.98092 -15.01251 1 1 A HIS 52.997 1
+ATOM 70 C CD2 . HIS 9 9 ? A 17.03852 7.85978 -15.35763 1 1 A HIS 52.997 1
+ATOM 71 C CE1 . HIS 9 9 ? A 15.10273 6.86212 -15.45476 1 1 A HIS 52.997 1
+ATOM 72 N NE2 . HIS 9 9 ? A 15.71689 8.00770 -15.67109 1 1 A HIS 52.997 1
+ATOM 73 N N . ASP 10 10 ? A 16.49585 5.76927 -11.98329 1 1 A ASP 52.309 1
+ATOM 74 C CA . ASP 10 10 ? A 15.43014 5.10854 -11.24088 1 1 A ASP 52.309 1
+ATOM 75 C C . ASP 10 10 ? A 15.03096 3.78547 -11.87706 1 1 A ASP 52.309 1
+ATOM 76 O O . ASP 10 10 ? A 14.65191 2.84288 -11.17739 1 1 A ASP 52.309 1
+ATOM 77 C CB . ASP 10 10 ? A 14.20287 6.01956 -11.14277 1 1 A ASP 52.309 1
+ATOM 78 C CG . ASP 10 10 ? A 14.40897 7.16088 -10.16125 1 1 A ASP 52.309 1
+ATOM 79 O OD1 . ASP 10 10 ? A 15.38076 7.11706 -9.38544 1 1 A ASP 52.309 1
+ATOM 80 O OD2 . ASP 10 10 ? A 13.57840 8.09309 -10.17007 1 1 A ASP 52.309 1
+ATOM 81 N N . PHE 11 11 ? A 15.10186 3.70192 -13.19541 1 1 A PHE 50.927 1
+ATOM 82 C CA . PHE 11 11 ? A 14.74871 2.46510 -13.87444 1 1 A PHE 50.927 1
+ATOM 83 C C . PHE 11 11 ? A 15.62253 1.30284 -13.42417 1 1 A PHE 50.927 1
+ATOM 84 O O . PHE 11 11 ? A 15.17046 0.15256 -13.39690 1 1 A PHE 50.927 1
+ATOM 85 C CB . PHE 11 11 ? A 14.85416 2.65165 -15.38630 1 1 A PHE 50.927 1
+ATOM 86 C CG . PHE 11 11 ? A 14.63097 1.38996 -16.16887 1 1 A PHE 50.927 1
+ATOM 87 C CD1 . PHE 11 11 ? A 13.34756 0.93489 -16.42756 1 1 A PHE 50.927 1
+ATOM 88 C CD2 . PHE 11 11 ? A 15.70062 0.65517 -16.65212 1 1 A PHE 50.927 1
+ATOM 89 C CE1 . PHE 11 11 ? A 13.13485 -0.23127 -17.15050 1 1 A PHE 50.927 1
+ATOM 90 C CE2 . PHE 11 11 ? A 15.49805 -0.51228 -17.37915 1 1 A PHE 50.927 1
+ATOM 91 C CZ . PHE 11 11 ? A 14.21216 -0.95133 -17.63024 1 1 A PHE 50.927 1
+ATOM 92 N N . TYR 12 12 ? A 16.86082 1.58685 -13.06041 1 1 A TYR 51.874 1
+ATOM 93 C CA . TYR 12 12 ? A 17.79649 0.54058 -12.68717 1 1 A TYR 51.874 1
+ATOM 94 C C . TYR 12 12 ? A 17.90037 0.33051 -11.18810 1 1 A TYR 51.874 1
+ATOM 95 O O . TYR 12 12 ? A 18.22840 -0.77428 -10.74788 1 1 A TYR 51.874 1
+ATOM 96 C CB . TYR 12 12 ? A 19.18416 0.84672 -13.25595 1 1 A TYR 51.874 1
+ATOM 97 C CG . TYR 12 12 ? A 19.21223 0.86331 -14.76044 1 1 A TYR 51.874 1
+ATOM 98 C CD1 . TYR 12 12 ? A 19.08253 -0.31194 -15.48034 1 1 A TYR 51.874 1
+ATOM 99 C CD2 . TYR 12 12 ? A 19.37781 2.05024 -15.45732 1 1 A TYR 51.874 1
+ATOM 100 C CE1 . TYR 12 12 ? A 19.11175 -0.30726 -16.86809 1 1 A TYR 51.874 1
+ATOM 101 C CE2 . TYR 12 12 ? A 19.40955 2.06633 -16.84164 1 1 A TYR 51.874 1
+ATOM 102 C CZ . TYR 12 12 ? A 19.27464 0.88644 -17.54415 1 1 A TYR 51.874 1
+ATOM 103 O OH . TYR 12 12 ? A 19.30848 0.89735 -18.91461 1 1 A TYR 51.874 1
+ATOM 104 N N . CYS 13 13 ? A 17.65034 1.35109 -10.38504 1 1 A CYS 50.256 1
+ATOM 105 C CA . CYS 13 13 ? A 17.86534 1.22772 -8.95291 1 1 A CYS 50.256 1
+ATOM 106 C C . CYS 13 13 ? A 16.60221 0.88672 -8.17858 1 1 A CYS 50.256 1
+ATOM 107 O O . CYS 13 13 ? A 16.70108 0.43635 -7.03192 1 1 A CYS 50.256 1
+ATOM 108 C CB . CYS 13 13 ? A 18.48396 2.51264 -8.38707 1 1 A CYS 50.256 1
+ATOM 109 S SG . CYS 13 13 ? A 17.39133 3.94851 -8.42814 1 1 A CYS 50.256 1
+ATOM 110 N N . SER 14 14 ? A 15.44213 1.08061 -8.75126 1 1 A SER 60.123 1
+ATOM 111 C CA . SER 14 14 ? A 14.19378 0.79502 -8.06813 1 1 A SER 60.123 1
+ATOM 112 C C . SER 14 14 ? A 13.52214 -0.41799 -8.68874 1 1 A SER 60.123 1
+ATOM 113 O O . SER 14 14 ? A 13.77136 -0.77272 -9.84132 1 1 A SER 60.123 1
+ATOM 114 C CB . SER 14 14 ? A 13.25148 2.00027 -8.12296 1 1 A SER 60.123 1
+ATOM 115 O OG . SER 14 14 ? A 12.88562 2.29852 -9.45432 1 1 A SER 60.123 1
+ATOM 116 N N . ARG 15 15 ? A 12.67582 -1.05681 -7.90824 1 1 A ARG 70.786 1
+ATOM 117 C CA . ARG 15 15 ? A 11.95250 -2.21871 -8.39105 1 1 A ARG 70.786 1
+ATOM 118 C C . ARG 15 15 ? A 10.89279 -1.79828 -9.39565 1 1 A ARG 70.786 1
+ATOM 119 O O . ARG 15 15 ? A 10.30494 -0.72539 -9.29725 1 1 A ARG 70.786 1
+ATOM 120 C CB . ARG 15 15 ? A 11.31833 -2.97274 -7.23036 1 1 A ARG 70.786 1
+ATOM 121 C CG . ARG 15 15 ? A 12.34624 -3.51197 -6.23776 1 1 A ARG 70.786 1
+ATOM 122 C CD . ARG 15 15 ? A 11.70133 -4.33972 -5.14484 1 1 A ARG 70.786 1
+ATOM 123 N NE . ARG 15 15 ? A 12.71113 -4.84258 -4.21625 1 1 A ARG 70.786 1
+ATOM 124 C CZ . ARG 15 15 ? A 13.41192 -5.95849 -4.39416 1 1 A ARG 70.786 1
+ATOM 125 N NH1 . ARG 15 15 ? A 13.21185 -6.71297 -5.46606 1 1 A ARG 70.786 1
+ATOM 126 N NH2 . ARG 15 15 ? A 14.31270 -6.32078 -3.49272 1 1 A ARG 70.786 1
+ATOM 127 N N . LEU 16 16 ? A 10.66410 -2.64983 -10.37650 1 1 A LEU 67.417 1
+ATOM 128 C CA . LEU 16 16 ? A 9.69154 -2.37393 -11.42295 1 1 A LEU 67.417 1
+ATOM 129 C C . LEU 16 16 ? A 8.29568 -2.67730 -10.90971 1 1 A LEU 67.417 1
+ATOM 130 O O . LEU 16 16 ? A 7.65297 -3.64962 -11.30709 1 1 A LEU 67.417 1
+ATOM 131 C CB . LEU 16 16 ? A 10.02242 -3.18271 -12.67391 1 1 A LEU 67.417 1
+ATOM 132 C CG . LEU 16 16 ? A 11.39448 -2.89438 -13.27378 1 1 A LEU 67.417 1
+ATOM 133 C CD1 . LEU 16 16 ? A 11.61838 -3.73290 -14.52762 1 1 A LEU 67.417 1
+ATOM 134 C CD2 . LEU 16 16 ? A 11.53232 -1.41149 -13.58543 1 1 A LEU 67.417 1
+ATOM 135 N N . LEU 17 17 ? A 7.82446 -1.81878 -10.02847 1 1 A LEU 76.280 1
+ATOM 136 C CA . LEU 17 17 ? A 6.56989 -2.03933 -9.33036 1 1 A LEU 76.280 1
+ATOM 137 C C . LEU 17 17 ? A 5.99927 -0.69951 -8.90067 1 1 A LEU 76.280 1
+ATOM 138 O O . LEU 17 17 ? A 6.71670 0.14973 -8.37941 1 1 A LEU 76.280 1
+ATOM 139 C CB . LEU 17 17 ? A 6.79689 -2.92809 -8.10349 1 1 A LEU 76.280 1
+ATOM 140 C CG . LEU 17 17 ? A 5.65131 -3.06984 -7.11324 1 1 A LEU 76.280 1
+ATOM 141 C CD1 . LEU 17 17 ? A 4.53552 -3.89588 -7.72273 1 1 A LEU 76.280 1
+ATOM 142 C CD2 . LEU 17 17 ? A 6.15255 -3.69891 -5.82006 1 1 A LEU 76.280 1
+ATOM 143 N N . ASP 18 18 ? A 4.71941 -0.51791 -9.14254 1 1 A ASP 80.768 1
+ATOM 144 C CA . ASP 18 18 ? A 3.97514 0.59139 -8.57660 1 1 A ASP 80.768 1
+ATOM 145 C C . ASP 18 18 ? A 3.27167 0.08147 -7.32593 1 1 A ASP 80.768 1
+ATOM 146 O O . ASP 18 18 ? A 2.40243 -0.78239 -7.40621 1 1 A ASP 80.768 1
+ATOM 147 C CB . ASP 18 18 ? A 2.96337 1.14347 -9.58234 1 1 A ASP 80.768 1
+ATOM 148 C CG . ASP 18 18 ? A 3.61890 1.86492 -10.73717 1 1 A ASP 80.768 1
+ATOM 149 O OD1 . ASP 18 18 ? A 4.61815 2.57017 -10.50431 1 1 A ASP 80.768 1
+ATOM 150 O OD2 . ASP 18 18 ? A 3.11918 1.74146 -11.87335 1 1 A ASP 80.768 1
+ATOM 151 N N . LEU 19 19 ? A 3.66007 0.61249 -6.18655 1 1 A LEU 87.279 1
+ATOM 152 C CA . LEU 19 19 ? A 3.16708 0.14538 -4.89853 1 1 A LEU 87.279 1
+ATOM 153 C C . LEU 19 19 ? A 2.20415 1.16719 -4.31751 1 1 A LEU 87.279 1
+ATOM 154 O O . LEU 19 19 ? A 2.52815 2.34681 -4.19859 1 1 A LEU 87.279 1
+ATOM 155 C CB . LEU 19 19 ? A 4.32967 -0.09813 -3.93473 1 1 A LEU 87.279 1
+ATOM 156 C CG . LEU 19 19 ? A 3.98203 -0.63746 -2.55259 1 1 A LEU 87.279 1
+ATOM 157 C CD1 . LEU 19 19 ? A 3.25430 -1.97402 -2.66619 1 1 A LEU 87.279 1
+ATOM 158 C CD2 . LEU 19 19 ? A 5.24552 -0.78349 -1.71706 1 1 A LEU 87.279 1
+ATOM 159 N N . VAL 20 20 ? A 1.02429 0.69655 -3.95606 1 1 A VAL 89.837 1
+ATOM 160 C CA . VAL 20 20 ? A -0.02099 1.55618 -3.43173 1 1 A VAL 89.837 1
+ATOM 161 C C . VAL 20 20 ? A -0.41693 1.07285 -2.04824 1 1 A VAL 89.837 1
+ATOM 162 O O . VAL 20 20 ? A -0.75257 -0.10010 -1.86419 1 1 A VAL 89.837 1
+ATOM 163 C CB . VAL 20 20 ? A -1.24828 1.58105 -4.35643 1 1 A VAL 89.837 1
+ATOM 164 C CG1 . VAL 20 20 ? A -2.33095 2.48035 -3.78058 1 1 A VAL 89.837 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.85063 2.04486 -5.75055 1 1 A VAL 89.837 1
+ATOM 166 N N . PHE 21 21 ? A -0.37628 1.97460 -1.08362 1 1 A PHE 92.062 1
+ATOM 167 C CA . PHE 21 21 ? A -0.81396 1.68977 0.27691 1 1 A PHE 92.062 1
+ATOM 168 C C . PHE 21 21 ? A -2.19308 2.29255 0.50270 1 1 A PHE 92.062 1
+ATOM 169 O O . PHE 21 21 ? A -2.41849 3.47308 0.23374 1 1 A PHE 92.062 1
+ATOM 170 C CB . PHE 21 21 ? A 0.14871 2.27546 1.31268 1 1 A PHE 92.062 1
+ATOM 171 C CG . PHE 21 21 ? A 1.53834 1.71387 1.27914 1 1 A PHE 92.062 1
+ATOM 172 C CD1 . PHE 21 21 ? A 2.51520 2.30423 0.49562 1 1 A PHE 92.062 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.87489 0.61236 2.04187 1 1 A PHE 92.062 1
+ATOM 174 C CE1 . PHE 21 21 ? A 3.80406 1.79586 0.47106 1 1 A PHE 92.062 1
+ATOM 175 C CE2 . PHE 21 21 ? A 3.16077 0.09847 2.02546 1 1 A PHE 92.062 1
+ATOM 176 C CZ . PHE 21 21 ? A 4.12500 0.68913 1.23921 1 1 A PHE 92.062 1
+ATOM 177 N N . LEU 22 22 ? A -3.09788 1.48907 0.98555 1 1 A LEU 90.137 1
+ATOM 178 C CA . LEU 22 22 ? A -4.40004 1.95565 1.43894 1 1 A LEU 90.137 1
+ATOM 179 C C . LEU 22 22 ? A -4.45032 1.75433 2.94510 1 1 A LEU 90.137 1
+ATOM 180 O O . LEU 22 22 ? A -4.60753 0.63309 3.42792 1 1 A LEU 90.137 1
+ATOM 181 C CB . LEU 22 22 ? A -5.52944 1.19927 0.74119 1 1 A LEU 90.137 1
+ATOM 182 C CG . LEU 22 22 ? A -5.52776 1.27894 -0.78616 1 1 A LEU 90.137 1
+ATOM 183 C CD1 . LEU 22 22 ? A -6.67303 0.46007 -1.36864 1 1 A LEU 90.137 1
+ATOM 184 C CD2 . LEU 22 22 ? A -5.63164 2.72938 -1.23478 1 1 A LEU 90.137 1
+ATOM 185 N N . LEU 23 23 ? A -4.29441 2.84077 3.68047 1 1 A LEU 89.058 1
+ATOM 186 C CA . LEU 23 23 ? A -4.09235 2.79091 5.11611 1 1 A LEU 89.058 1
+ATOM 187 C C . LEU 23 23 ? A -5.38788 3.05411 5.86292 1 1 A LEU 89.058 1
+ATOM 188 O O . LEU 23 23 ? A -6.13964 3.96742 5.52603 1 1 A LEU 89.058 1
+ATOM 189 C CB . LEU 23 23 ? A -3.04587 3.81604 5.55904 1 1 A LEU 89.058 1
+ATOM 190 C CG . LEU 23 23 ? A -1.70232 3.79365 4.83162 1 1 A LEU 89.058 1
+ATOM 191 C CD1 . LEU 23 23 ? A -0.77443 4.84168 5.43166 1 1 A LEU 89.058 1
+ATOM 192 C CD2 . LEU 23 23 ? A -1.08779 2.41267 4.89416 1 1 A LEU 89.058 1
+ATOM 193 N N . ASP 24 24 ? A -5.61143 2.26760 6.88385 1 1 A ASP 84.446 1
+ATOM 194 C CA . ASP 24 24 ? A -6.73816 2.48824 7.77164 1 1 A ASP 84.446 1
+ATOM 195 C C . ASP 24 24 ? A -6.36779 3.59938 8.74821 1 1 A ASP 84.446 1
+ATOM 196 O O . ASP 24 24 ? A -5.57611 3.38952 9.66618 1 1 A ASP 84.446 1
+ATOM 197 C CB . ASP 24 24 ? A -7.08302 1.19495 8.51155 1 1 A ASP 84.446 1
+ATOM 198 C CG . ASP 24 24 ? A -8.32142 1.32270 9.37824 1 1 A ASP 84.446 1
+ATOM 199 O OD1 . ASP 24 24 ? A -8.68078 2.44888 9.77765 1 1 A ASP 84.446 1
+ATOM 200 O OD2 . ASP 24 24 ? A -8.93919 0.27812 9.67229 1 1 A ASP 84.446 1
+ATOM 201 N N . GLY 25 25 ? A -6.92676 4.76447 8.51942 1 1 A GLY 82.266 1
+ATOM 202 C CA . GLY 25 25 ? A -6.67753 5.91508 9.36741 1 1 A GLY 82.266 1
+ATOM 203 C C . GLY 25 25 ? A -7.86171 6.30574 10.22524 1 1 A GLY 82.266 1
+ATOM 204 O O . GLY 25 25 ? A -7.96280 7.45732 10.63937 1 1 A GLY 82.266 1
+ATOM 205 N N . SER 26 26 ? A -8.75027 5.37040 10.49710 1 1 A SER 77.484 1
+ATOM 206 C CA . SER 26 26 ? A -9.95151 5.67622 11.25565 1 1 A SER 77.484 1
+ATOM 207 C C . SER 26 26 ? A -9.62686 5.93080 12.72224 1 1 A SER 77.484 1
+ATOM 208 O O . SER 26 26 ? A -8.57443 5.53544 13.22935 1 1 A SER 77.484 1
+ATOM 209 C CB . SER 26 26 ? A -10.95738 4.53021 11.15226 1 1 A SER 77.484 1
+ATOM 210 O OG . SER 26 26 ? A -10.53489 3.41905 11.91110 1 1 A SER 77.484 1
+ATOM 211 N N . SER 27 27 ? A -10.54298 6.58241 13.39718 1 1 A SER 70.892 1
+ATOM 212 C CA . SER 27 27 ? A -10.38966 6.85916 14.81678 1 1 A SER 70.892 1
+ATOM 213 C C . SER 27 27 ? A -10.49325 5.60330 15.67269 1 1 A SER 70.892 1
+ATOM 214 O O . SER 27 27 ? A -10.21704 5.65857 16.87189 1 1 A SER 70.892 1
+ATOM 215 C CB . SER 27 27 ? A -11.43373 7.88060 15.27101 1 1 A SER 70.892 1
+ATOM 216 O OG . SER 27 27 ? A -12.74443 7.38925 15.07061 1 1 A SER 70.892 1
+ATOM 217 N N . ARG 28 28 ? A -10.91149 4.50525 15.07319 1 1 A ARG 74.099 1
+ATOM 218 C CA . ARG 28 28 ? A -10.93802 3.25137 15.81087 1 1 A ARG 74.099 1
+ATOM 219 C C . ARG 28 28 ? A -9.53848 2.76861 16.16543 1 1 A ARG 74.099 1
+ATOM 220 O O . ARG 28 28 ? A -9.37156 1.98712 17.10583 1 1 A ARG 74.099 1
+ATOM 221 C CB . ARG 28 28 ? A -11.67215 2.17539 15.01266 1 1 A ARG 74.099 1
+ATOM 222 C CG . ARG 28 28 ? A -13.12924 2.49884 14.72742 1 1 A ARG 74.099 1
+ATOM 223 C CD . ARG 28 28 ? A -13.93726 2.57197 16.00779 1 1 A ARG 74.099 1
+ATOM 224 N NE . ARG 28 28 ? A -15.35202 2.79893 15.75853 1 1 A ARG 74.099 1
+ATOM 225 C CZ . ARG 28 28 ? A -16.25700 2.98913 16.70123 1 1 A ARG 74.099 1
+ATOM 226 N NH1 . ARG 28 28 ? A -15.89798 2.98794 17.97992 1 1 A ARG 74.099 1
+ATOM 227 N NH2 . ARG 28 28 ? A -17.52769 3.18334 16.36844 1 1 A ARG 74.099 1
+ATOM 228 N N . LEU 29 29 ? A -8.54400 3.19753 15.41710 1 1 A LEU 81.936 1
+ATOM 229 C CA . LEU 29 29 ? A -7.16202 2.90372 15.75203 1 1 A LEU 81.936 1
+ATOM 230 C C . LEU 29 29 ? A -6.65671 3.91925 16.76437 1 1 A LEU 81.936 1
+ATOM 231 O O . LEU 29 29 ? A -6.92487 5.11443 16.64775 1 1 A LEU 81.936 1
+ATOM 232 C CB . LEU 29 29 ? A -6.27791 2.93992 14.51007 1 1 A LEU 81.936 1
+ATOM 233 C CG . LEU 29 29 ? A -6.51536 1.87732 13.44207 1 1 A LEU 81.936 1
+ATOM 234 C CD1 . LEU 29 29 ? A -5.57581 2.10432 12.26756 1 1 A LEU 81.936 1
+ATOM 235 C CD2 . LEU 29 29 ? A -6.33578 0.48477 14.01558 1 1 A LEU 81.936 1
+ATOM 236 N N . SER 30 30 ? A -5.91663 3.43812 17.73841 1 1 A SER 83.600 1
+ATOM 237 C CA . SER 30 30 ? A -5.30603 4.33279 18.70258 1 1 A SER 83.600 1
+ATOM 238 C C . SER 30 30 ? A -4.15928 5.09425 18.04787 1 1 A SER 83.600 1
+ATOM 239 O O . SER 30 30 ? A -3.67607 4.73953 16.96886 1 1 A SER 83.600 1
+ATOM 240 C CB . SER 30 30 ? A -4.80569 3.55466 19.91794 1 1 A SER 83.600 1
+ATOM 241 O OG . SER 30 30 ? A -3.69614 2.74979 19.57249 1 1 A SER 83.600 1
+ATOM 242 N N . GLU 31 31 ? A -3.73817 6.14973 18.70604 1 1 A GLU 82.007 1
+ATOM 243 C CA . GLU 31 31 ? A -2.62329 6.92642 18.19508 1 1 A GLU 82.007 1
+ATOM 244 C C . GLU 31 31 ? A -1.37737 6.06304 18.04122 1 1 A GLU 82.007 1
+ATOM 245 O O . GLU 31 31 ? A -0.67020 6.14878 17.03476 1 1 A GLU 82.007 1
+ATOM 246 C CB . GLU 31 31 ? A -2.34924 8.10562 19.12767 1 1 A GLU 82.007 1
+ATOM 247 C CG . GLU 31 31 ? A -1.19819 8.99347 18.69253 1 1 A GLU 82.007 1
+ATOM 248 C CD . GLU 31 31 ? A -0.97403 10.15293 19.64466 1 1 A GLU 82.007 1
+ATOM 249 O OE1 . GLU 31 31 ? A -1.65563 10.21040 20.68851 1 1 A GLU 82.007 1
+ATOM 250 O OE2 . GLU 31 31 ? A -0.12186 11.00610 19.34871 1 1 A GLU 82.007 1
+ATOM 251 N N . ALA 32 32 ? A -1.10099 5.22655 19.02295 1 1 A ALA 87.865 1
+ATOM 252 C CA . ALA 32 32 ? A 0.07555 4.37246 18.95306 1 1 A ALA 87.865 1
+ATOM 253 C C . ALA 32 32 ? A -0.03956 3.35233 17.83084 1 1 A ALA 87.865 1
+ATOM 254 O O . ALA 32 32 ? A 0.94667 3.05479 17.14881 1 1 A ALA 87.865 1
+ATOM 255 C CB . ALA 32 32 ? A 0.29600 3.66874 20.28815 1 1 A ALA 87.865 1
+ATOM 256 N N . GLU 33 33 ? A -1.21461 2.80113 17.63002 1 1 A GLU 88.121 1
+ATOM 257 C CA . GLU 33 33 ? A -1.40347 1.81592 16.57696 1 1 A GLU 88.121 1
+ATOM 258 C C . GLU 33 33 ? A -1.19449 2.43178 15.20005 1 1 A GLU 88.121 1
+ATOM 259 O O . GLU 33 33 ? A -0.59887 1.80883 14.31354 1 1 A GLU 88.121 1
+ATOM 260 C CB . GLU 33 33 ? A -2.79723 1.19772 16.67655 1 1 A GLU 88.121 1
+ATOM 261 C CG . GLU 33 33 ? A -2.97216 0.25875 17.85722 1 1 A GLU 88.121 1
+ATOM 262 C CD . GLU 33 33 ? A -4.40506 -0.19794 18.03840 1 1 A GLU 88.121 1
+ATOM 263 O OE1 . GLU 33 33 ? A -5.32970 0.59738 17.78807 1 1 A GLU 88.121 1
+ATOM 264 O OE2 . GLU 33 33 ? A -4.60810 -1.36095 18.43015 1 1 A GLU 88.121 1
+ATOM 265 N N . PHE 34 34 ? A -1.66975 3.65048 14.99427 1 1 A PHE 85.925 1
+ATOM 266 C CA . PHE 34 34 ? A -1.50175 4.29974 13.70601 1 1 A PHE 85.925 1
+ATOM 267 C C . PHE 34 34 ? A -0.04263 4.65239 13.45390 1 1 A PHE 85.925 1
+ATOM 268 O O . PHE 34 34 ? A 0.40852 4.65096 12.30813 1 1 A PHE 85.925 1
+ATOM 269 C CB . PHE 34 34 ? A -2.38254 5.54229 13.61978 1 1 A PHE 85.925 1
+ATOM 270 C CG . PHE 34 34 ? A -2.51641 6.08333 12.22548 1 1 A PHE 85.925 1
+ATOM 271 C CD1 . PHE 34 34 ? A -2.79472 5.23475 11.16329 1 1 A PHE 85.925 1
+ATOM 272 C CD2 . PHE 34 34 ? A -2.37837 7.43868 11.97909 1 1 A PHE 85.925 1
+ATOM 273 C CE1 . PHE 34 34 ? A -2.92862 5.72498 9.87822 1 1 A PHE 85.925 1
+ATOM 274 C CE2 . PHE 34 34 ? A -2.51418 7.94076 10.69817 1 1 A PHE 85.925 1
+ATOM 275 C CZ . PHE 34 34 ? A -2.78932 7.08427 9.64436 1 1 A PHE 85.925 1
+ATOM 276 N N . GLU 35 35 ? A 0.71109 4.95610 14.50882 1 1 A GLU 88.110 1
+ATOM 277 C CA . GLU 35 35 ? A 2.13139 5.21259 14.33180 1 1 A GLU 88.110 1
+ATOM 278 C C . GLU 35 35 ? A 2.85721 3.96771 13.83941 1 1 A GLU 88.110 1
+ATOM 279 O O . GLU 35 35 ? A 3.77314 4.05650 13.01965 1 1 A GLU 88.110 1
+ATOM 280 C CB . GLU 35 35 ? A 2.75010 5.70779 15.63130 1 1 A GLU 88.110 1
+ATOM 281 C CG . GLU 35 35 ? A 2.26978 7.08780 16.04912 1 1 A GLU 88.110 1
+ATOM 282 C CD . GLU 35 35 ? A 2.62993 8.15552 15.03447 1 1 A GLU 88.110 1
+ATOM 283 O OE1 . GLU 35 35 ? A 3.70190 8.04371 14.39771 1 1 A GLU 88.110 1
+ATOM 284 O OE2 . GLU 35 35 ? A 1.83693 9.10771 14.86913 1 1 A GLU 88.110 1
+ATOM 285 N N . VAL 36 36 ? A 2.46795 2.80640 14.33070 1 1 A VAL 90.835 1
+ATOM 286 C CA . VAL 36 36 ? A 3.04998 1.56777 13.84273 1 1 A VAL 90.835 1
+ATOM 287 C C . VAL 36 36 ? A 2.72085 1.38373 12.36494 1 1 A VAL 90.835 1
+ATOM 288 O O . VAL 36 36 ? A 3.56992 0.96772 11.56815 1 1 A VAL 90.835 1
+ATOM 289 C CB . VAL 36 36 ? A 2.55395 0.36918 14.67186 1 1 A VAL 90.835 1
+ATOM 290 C CG1 . VAL 36 36 ? A 3.02960 -0.94047 14.06345 1 1 A VAL 90.835 1
+ATOM 291 C CG2 . VAL 36 36 ? A 3.03684 0.49851 16.10996 1 1 A VAL 90.835 1
+ATOM 292 N N . LEU 37 37 ? A 1.50026 1.70045 11.99189 1 1 A LEU 89.919 1
+ATOM 293 C CA . LEU 37 37 ? A 1.09402 1.55058 10.60063 1 1 A LEU 89.919 1
+ATOM 294 C C . LEU 37 37 ? A 1.87346 2.49170 9.69146 1 1 A LEU 89.919 1
+ATOM 295 O O . LEU 37 37 ? A 2.30374 2.10306 8.59971 1 1 A LEU 89.919 1
+ATOM 296 C CB . LEU 37 37 ? A -0.41069 1.79549 10.47168 1 1 A LEU 89.919 1
+ATOM 297 C CG . LEU 37 37 ? A -1.04436 1.47494 9.12192 1 1 A LEU 89.919 1
+ATOM 298 C CD1 . LEU 37 37 ? A -0.80305 0.01601 8.74921 1 1 A LEU 89.919 1
+ATOM 299 C CD2 . LEU 37 37 ? A -2.53939 1.77818 9.16857 1 1 A LEU 89.919 1
+ATOM 300 N N . LYS 38 38 ? A 2.05825 3.71924 10.11536 1 1 A LYS 88.925 1
+ATOM 301 C CA . LYS 38 38 ? A 2.83222 4.66862 9.32194 1 1 A LYS 88.925 1
+ATOM 302 C C . LYS 38 38 ? A 4.29364 4.25262 9.22431 1 1 A LYS 88.925 1
+ATOM 303 O O . LYS 38 38 ? A 4.91549 4.38440 8.16463 1 1 A LYS 88.925 1
+ATOM 304 C CB . LYS 38 38 ? A 2.71763 6.07127 9.90991 1 1 A LYS 88.925 1
+ATOM 305 C CG . LYS 38 38 ? A 1.33538 6.68440 9.78132 1 1 A LYS 88.925 1
+ATOM 306 C CD . LYS 38 38 ? A 1.31195 8.12477 10.25662 1 1 A LYS 88.925 1
+ATOM 307 C CE . LYS 38 38 ? A 1.62313 8.24807 11.72787 1 1 A LYS 88.925 1
+ATOM 308 N NZ . LYS 38 38 ? A 1.58164 9.65132 12.19302 1 1 A LYS 88.925 1
+ATOM 309 N N . ALA 39 39 ? A 4.85051 3.75465 10.30879 1 1 A ALA 90.944 1
+ATOM 310 C CA . ALA 39 39 ? A 6.23000 3.28861 10.27370 1 1 A ALA 90.944 1
+ATOM 311 C C . ALA 39 39 ? A 6.38408 2.10496 9.33050 1 1 A ALA 90.944 1
+ATOM 312 O O . ALA 39 39 ? A 7.42549 1.95328 8.68456 1 1 A ALA 90.944 1
+ATOM 313 C CB . ALA 39 39 ? A 6.69550 2.91419 11.68006 1 1 A ALA 90.944 1
+ATOM 314 N N . PHE 40 40 ? A 5.36652 1.27686 9.24122 1 1 A PHE 92.267 1
+ATOM 315 C CA . PHE 40 40 ? A 5.40261 0.15185 8.31839 1 1 A PHE 92.267 1
+ATOM 316 C C . PHE 40 40 ? A 5.49888 0.62880 6.87414 1 1 A PHE 92.267 1
+ATOM 317 O O . PHE 40 40 ? A 6.22636 0.04443 6.06761 1 1 A PHE 92.267 1
+ATOM 318 C CB . PHE 40 40 ? A 4.16262 -0.72015 8.52014 1 1 A PHE 92.267 1
+ATOM 319 C CG . PHE 40 40 ? A 4.03672 -1.83641 7.52666 1 1 A PHE 92.267 1
+ATOM 320 C CD1 . PHE 40 40 ? A 4.79344 -2.99030 7.66445 1 1 A PHE 92.267 1
+ATOM 321 C CD2 . PHE 40 40 ? A 3.15971 -1.73299 6.45849 1 1 A PHE 92.267 1
+ATOM 322 C CE1 . PHE 40 40 ? A 4.68027 -4.02664 6.75308 1 1 A PHE 92.267 1
+ATOM 323 C CE2 . PHE 40 40 ? A 3.04108 -2.76815 5.54312 1 1 A PHE 92.267 1
+ATOM 324 C CZ . PHE 40 40 ? A 3.79932 -3.91355 5.69183 1 1 A PHE 92.267 1
+ATOM 325 N N . VAL 41 41 ? A 4.79130 1.69150 6.54009 1 1 A VAL 90.524 1
+ATOM 326 C CA . VAL 41 41 ? A 4.84547 2.22400 5.18631 1 1 A VAL 90.524 1
+ATOM 327 C C . VAL 41 41 ? A 6.26017 2.68652 4.85444 1 1 A VAL 90.524 1
+ATOM 328 O O . VAL 41 41 ? A 6.80291 2.36468 3.79219 1 1 A VAL 90.524 1
+ATOM 329 C CB . VAL 41 41 ? A 3.83987 3.37811 5.01718 1 1 A VAL 90.524 1
+ATOM 330 C CG1 . VAL 41 41 ? A 3.99607 4.02530 3.64689 1 1 A VAL 90.524 1
+ATOM 331 C CG2 . VAL 41 41 ? A 2.42021 2.85976 5.21104 1 1 A VAL 90.524 1
+ATOM 332 N N . VAL 42 42 ? A 6.86749 3.42760 5.76247 1 1 A VAL 89.092 1
+ATOM 333 C CA . VAL 42 42 ? A 8.21863 3.90912 5.53433 1 1 A VAL 89.092 1
+ATOM 334 C C . VAL 42 42 ? A 9.18760 2.73605 5.41931 1 1 A VAL 89.092 1
+ATOM 335 O O . VAL 42 42 ? A 10.05565 2.71293 4.53773 1 1 A VAL 89.092 1
+ATOM 336 C CB . VAL 42 42 ? A 8.64859 4.86335 6.66380 1 1 A VAL 89.092 1
+ATOM 337 C CG1 . VAL 42 42 ? A 10.09233 5.28208 6.48963 1 1 A VAL 89.092 1
+ATOM 338 C CG2 . VAL 42 42 ? A 7.73181 6.08028 6.69108 1 1 A VAL 89.092 1
+ATOM 339 N N . ASP 43 43 ? A 9.04500 1.76764 6.28475 1 1 A ASP 90.355 1
+ATOM 340 C CA . ASP 43 43 ? A 9.94064 0.61760 6.26021 1 1 A ASP 90.355 1
+ATOM 341 C C . ASP 43 43 ? A 9.81011 -0.15971 4.95569 1 1 A ASP 90.355 1
+ATOM 342 O O . ASP 43 43 ? A 10.81297 -0.60278 4.38869 1 1 A ASP 90.355 1
+ATOM 343 C CB . ASP 43 43 ? A 9.64692 -0.28292 7.46219 1 1 A ASP 90.355 1
+ATOM 344 C CG . ASP 43 43 ? A 10.55322 -1.48995 7.51623 1 1 A ASP 90.355 1
+ATOM 345 O OD1 . ASP 43 43 ? A 11.75902 -1.31858 7.77412 1 1 A ASP 90.355 1
+ATOM 346 O OD2 . ASP 43 43 ? A 10.05870 -2.61196 7.30529 1 1 A ASP 90.355 1
+ATOM 347 N N . MET 44 44 ? A 8.60159 -0.33562 4.46217 1 1 A MET 88.879 1
+ATOM 348 C CA . MET 44 44 ? A 8.39921 -1.08289 3.22944 1 1 A MET 88.879 1
+ATOM 349 C C . MET 44 44 ? A 9.01027 -0.35225 2.04071 1 1 A MET 88.879 1
+ATOM 350 O O . MET 44 44 ? A 9.59005 -0.98054 1.14829 1 1 A MET 88.879 1
+ATOM 351 C CB . MET 44 44 ? A 6.91103 -1.32470 2.99378 1 1 A MET 88.879 1
+ATOM 352 C CG . MET 44 44 ? A 6.28665 -2.26763 4.00633 1 1 A MET 88.879 1
+ATOM 353 S SD . MET 44 44 ? A 6.97330 -3.93295 3.91521 1 1 A MET 88.879 1
+ATOM 354 C CE . MET 44 44 ? A 6.40815 -4.40999 2.28352 1 1 A MET 88.879 1
+ATOM 355 N N . MET 45 45 ? A 8.87724 0.96965 2.01001 1 1 A MET 84.835 1
+ATOM 356 C CA . MET 45 45 ? A 9.46635 1.73205 0.91624 1 1 A MET 84.835 1
+ATOM 357 C C . MET 45 45 ? A 10.97735 1.56054 0.88021 1 1 A MET 84.835 1
+ATOM 358 O O . MET 45 45 ? A 11.56875 1.43557 -0.19755 1 1 A MET 84.835 1
+ATOM 359 C CB . MET 45 45 ? A 9.10767 3.21200 1.04650 1 1 A MET 84.835 1
+ATOM 360 C CG . MET 45 45 ? A 7.62705 3.50240 0.85353 1 1 A MET 84.835 1
+ATOM 361 S SD . MET 45 45 ? A 7.22102 5.24416 1.12862 1 1 A MET 84.835 1
+ATOM 362 C CE . MET 45 45 ? A 8.14757 6.02046 -0.19461 1 1 A MET 84.835 1
+ATOM 363 N N . GLU 46 46 ? A 11.59866 1.54141 2.03468 1 1 A GLU 85.511 1
+ATOM 364 C CA . GLU 46 46 ? A 13.04508 1.40298 2.09326 1 1 A GLU 85.511 1
+ATOM 365 C C . GLU 46 46 ? A 13.48968 -0.01762 1.77229 1 1 A GLU 85.511 1
+ATOM 366 O O . GLU 46 46 ? A 14.43010 -0.23018 1.00305 1 1 A GLU 85.511 1
+ATOM 367 C CB . GLU 46 46 ? A 13.55651 1.81694 3.47091 1 1 A GLU 85.511 1
+ATOM 368 C CG . GLU 46 46 ? A 13.36156 3.29388 3.77638 1 1 A GLU 85.511 1
+ATOM 369 C CD . GLU 46 46 ? A 13.87721 3.68635 5.14290 1 1 A GLU 85.511 1
+ATOM 370 O OE1 . GLU 46 46 ? A 14.19249 2.78658 5.94636 1 1 A GLU 85.511 1
+ATOM 371 O OE2 . GLU 46 46 ? A 13.96504 4.89838 5.41645 1 1 A GLU 85.511 1
+ATOM 372 N N . ARG 47 47 ? A 12.82924 -0.99733 2.36189 1 1 A ARG 86.697 1
+ATOM 373 C CA . ARG 47 47 ? A 13.23984 -2.38458 2.16061 1 1 A ARG 86.697 1
+ATOM 374 C C . ARG 47 47 ? A 13.02213 -2.83902 0.72578 1 1 A ARG 86.697 1
+ATOM 375 O O . ARG 47 47 ? A 13.81628 -3.61399 0.19232 1 1 A ARG 86.697 1
+ATOM 376 C CB . ARG 47 47 ? A 12.48346 -3.29837 3.11727 1 1 A ARG 86.697 1
+ATOM 377 C CG . ARG 47 47 ? A 12.88062 -3.13940 4.57953 1 1 A ARG 86.697 1
+ATOM 378 C CD . ARG 47 47 ? A 12.01221 -3.99955 5.47272 1 1 A ARG 86.697 1
+ATOM 379 N NE . ARG 47 47 ? A 12.39382 -3.90094 6.87933 1 1 A ARG 86.697 1
+ATOM 380 C CZ . ARG 47 47 ? A 13.23666 -4.72706 7.48657 1 1 A ARG 86.697 1
+ATOM 381 N NH1 . ARG 47 47 ? A 13.79153 -5.72844 6.81511 1 1 A ARG 86.697 1
+ATOM 382 N NH2 . ARG 47 47 ? A 13.51503 -4.54729 8.77086 1 1 A ARG 86.697 1
+ATOM 383 N N . LEU 48 48 ? A 11.96018 -2.38103 0.10188 1 1 A LEU 85.232 1
+ATOM 384 C CA . LEU 48 48 ? A 11.68883 -2.75239 -1.27838 1 1 A LEU 85.232 1
+ATOM 385 C C . LEU 48 48 ? A 12.49704 -1.92992 -2.27010 1 1 A LEU 85.232 1
+ATOM 386 O O . LEU 48 48 ? A 12.51873 -2.25855 -3.45859 1 1 A LEU 85.232 1
+ATOM 387 C CB . LEU 48 48 ? A 10.19593 -2.60512 -1.57970 1 1 A LEU 85.232 1
+ATOM 388 C CG . LEU 48 48 ? A 9.27709 -3.56017 -0.83215 1 1 A LEU 85.232 1
+ATOM 389 C CD1 . LEU 48 48 ? A 7.82551 -3.15018 -1.00918 1 1 A LEU 85.232 1
+ATOM 390 C CD2 . LEU 48 48 ? A 9.49232 -4.98824 -1.31105 1 1 A LEU 85.232 1
+ATOM 391 N N . ARG 49 49 ? A 13.15299 -0.87605 -1.80304 1 1 A ARG 77.513 1
+ATOM 392 C CA . ARG 49 49 ? A 13.96435 -0.01545 -2.64923 1 1 A ARG 77.513 1
+ATOM 393 C C . ARG 49 49 ? A 13.14773 0.49320 -3.83130 1 1 A ARG 77.513 1
+ATOM 394 O O . ARG 49 49 ? A 13.58750 0.44182 -4.99148 1 1 A ARG 77.513 1
+ATOM 395 C CB . ARG 49 49 ? A 15.22071 -0.73678 -3.12232 1 1 A ARG 77.513 1
+ATOM 396 C CG . ARG 49 49 ? A 16.30749 0.19108 -3.64309 1 1 A ARG 77.513 1
+ATOM 397 C CD . ARG 49 49 ? A 17.53109 -0.58277 -4.08523 1 1 A ARG 77.513 1
+ATOM 398 N NE . ARG 49 49 ? A 18.56623 0.28501 -4.62252 1 1 A ARG 77.513 1
+ATOM 399 C CZ . ARG 49 49 ? A 19.67194 -0.14448 -5.22803 1 1 A ARG 77.513 1
+ATOM 400 N NH1 . ARG 49 49 ? A 19.89059 -1.44619 -5.37698 1 1 A ARG 77.513 1
+ATOM 401 N NH2 . ARG 49 49 ? A 20.56060 0.72493 -5.68241 1 1 A ARG 77.513 1
+ATOM 402 N N . ILE 50 50 ? A 11.96864 0.98362 -3.55128 1 1 A ILE 79.476 1
+ATOM 403 C CA . ILE 50 50 ? A 11.09282 1.55660 -4.55413 1 1 A ILE 79.476 1
+ATOM 404 C C . ILE 50 50 ? A 11.18605 3.06908 -4.45509 1 1 A ILE 79.476 1
+ATOM 405 O O . ILE 50 50 ? A 10.95999 3.64663 -3.39013 1 1 A ILE 79.476 1
+ATOM 406 C CB . ILE 50 50 ? A 9.63660 1.09466 -4.37434 1 1 A ILE 79.476 1
+ATOM 407 C CG1 . ILE 50 50 ? A 9.55323 -0.42176 -4.50886 1 1 A ILE 79.476 1
+ATOM 408 C CG2 . ILE 50 50 ? A 8.73665 1.76946 -5.39499 1 1 A ILE 79.476 1
+ATOM 409 C CD1 . ILE 50 50 ? A 8.16658 -0.97868 -4.28928 1 1 A ILE 79.476 1
+ATOM 410 N N . SER 51 51 ? A 11.51816 3.70033 -5.57099 1 1 A SER 78.447 1
+ATOM 411 C CA . SER 51 51 ? A 11.61804 5.14753 -5.59338 1 1 A SER 78.447 1
+ATOM 412 C C . SER 51 51 ? A 10.29193 5.77313 -5.17810 1 1 A SER 78.447 1
+ATOM 413 O O . SER 51 51 ? A 9.21662 5.26658 -5.50091 1 1 A SER 78.447 1
+ATOM 414 C CB . SER 51 51 ? A 12.00873 5.64226 -6.98408 1 1 A SER 78.447 1
+ATOM 415 O OG . SER 51 51 ? A 11.93292 7.04810 -7.07115 1 1 A SER 78.447 1
+ATOM 416 N N . GLN 52 52 ? A 10.38274 6.89893 -4.47201 1 1 A GLN 79.037 1
+ATOM 417 C CA . GLN 52 52 ? A 9.18368 7.58743 -4.03706 1 1 A GLN 79.037 1
+ATOM 418 C C . GLN 52 52 ? A 8.33489 8.05797 -5.20888 1 1 A GLN 79.037 1
+ATOM 419 O O . GLN 52 52 ? A 7.15481 8.36375 -5.03525 1 1 A GLN 79.037 1
+ATOM 420 C CB . GLN 52 52 ? A 9.55168 8.77654 -3.13669 1 1 A GLN 79.037 1
+ATOM 421 C CG . GLN 52 52 ? A 10.33577 9.87922 -3.82396 1 1 A GLN 79.037 1
+ATOM 422 C CD . GLN 52 52 ? A 11.83537 9.63690 -3.81641 1 1 A GLN 79.037 1
+ATOM 423 O OE1 . GLN 52 52 ? A 12.30625 8.54402 -3.50925 1 1 A GLN 79.037 1
+ATOM 424 N NE2 . GLN 52 52 ? A 12.60454 10.67805 -4.13591 1 1 A GLN 79.037 1
+ATOM 425 N N . LYS 53 53 ? A 8.92411 8.10339 -6.40107 1 1 A LYS 78.320 1
+ATOM 426 C CA . LYS 53 53 ? A 8.15814 8.47689 -7.58034 1 1 A LYS 78.320 1
+ATOM 427 C C . LYS 53 53 ? A 7.12784 7.42861 -7.95954 1 1 A LYS 78.320 1
+ATOM 428 O O . LYS 53 53 ? A 6.18665 7.72930 -8.69996 1 1 A LYS 78.320 1
+ATOM 429 C CB . LYS 53 53 ? A 9.09576 8.72549 -8.76345 1 1 A LYS 78.320 1
+ATOM 430 C CG . LYS 53 53 ? A 10.06142 9.88053 -8.57458 1 1 A LYS 78.320 1
+ATOM 431 C CD . LYS 53 53 ? A 10.93756 10.05461 -9.79374 1 1 A LYS 78.320 1
+ATOM 432 C CE . LYS 53 53 ? A 11.89612 11.21881 -9.64138 1 1 A LYS 78.320 1
+ATOM 433 N NZ . LYS 53 53 ? A 12.79286 11.36421 -10.82164 1 1 A LYS 78.320 1
+ATOM 434 N N . TRP 54 54 ? A 7.29709 6.21329 -7.47949 1 1 A TRP 80.357 1
+ATOM 435 C CA . TRP 54 54 ? A 6.43508 5.10348 -7.85814 1 1 A TRP 80.357 1
+ATOM 436 C C . TRP 54 54 ? A 5.69602 4.51474 -6.66171 1 1 A TRP 80.357 1
+ATOM 437 O O . TRP 54 54 ? A 5.25394 3.36490 -6.70645 1 1 A TRP 80.357 1
+ATOM 438 C CB . TRP 54 54 ? A 7.25571 4.02737 -8.56800 1 1 A TRP 80.357 1
+ATOM 439 C CG . TRP 54 54 ? A 8.12644 4.61216 -9.63810 1 1 A TRP 80.357 1
+ATOM 440 C CD1 . TRP 54 54 ? A 9.48823 4.63445 -9.66518 1 1 A TRP 80.357 1
+ATOM 441 C CD2 . TRP 54 54 ? A 7.69736 5.29799 -10.81839 1 1 A TRP 80.357 1
+ATOM 442 N NE1 . TRP 54 54 ? A 9.93485 5.27935 -10.79550 1 1 A TRP 80.357 1
+ATOM 443 C CE2 . TRP 54 54 ? A 8.85788 5.70015 -11.52314 1 1 A TRP 80.357 1
+ATOM 444 C CE3 . TRP 54 54 ? A 6.44551 5.61623 -11.36000 1 1 A TRP 80.357 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 8.79530 6.39427 -12.72273 1 1 A TRP 80.357 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 6.38919 6.31007 -12.55363 1 1 A TRP 80.357 1
+ATOM 447 C CH2 . TRP 54 54 ? A 7.55137 6.68764 -13.22558 1 1 A TRP 80.357 1
+ATOM 448 N N . VAL 55 55 ? A 5.54166 5.31485 -5.61269 1 1 A VAL 86.222 1
+ATOM 449 C CA . VAL 55 55 ? A 4.79235 4.90885 -4.43845 1 1 A VAL 86.222 1
+ATOM 450 C C . VAL 55 55 ? A 3.64269 5.88087 -4.24061 1 1 A VAL 86.222 1
+ATOM 451 O O . VAL 55 55 ? A 3.82631 7.09581 -4.28821 1 1 A VAL 86.222 1
+ATOM 452 C CB . VAL 55 55 ? A 5.67677 4.86847 -3.17631 1 1 A VAL 86.222 1
+ATOM 453 C CG1 . VAL 55 55 ? A 4.83939 4.50967 -1.95221 1 1 A VAL 86.222 1
+ATOM 454 C CG2 . VAL 55 55 ? A 6.80826 3.87047 -3.36746 1 1 A VAL 86.222 1
+ATOM 455 N N . ARG 56 56 ? A 2.46844 5.34797 -4.03977 1 1 A ARG 88.172 1
+ATOM 456 C CA . ARG 56 56 ? A 1.28196 6.14529 -3.76448 1 1 A ARG 88.172 1
+ATOM 457 C C . ARG 56 56 ? A 0.64718 5.64204 -2.48208 1 1 A ARG 88.172 1
+ATOM 458 O O . ARG 56 56 ? A 0.65969 4.44499 -2.19743 1 1 A ARG 88.172 1
+ATOM 459 C CB . ARG 56 56 ? A 0.28709 6.07667 -4.92608 1 1 A ARG 88.172 1
+ATOM 460 C CG . ARG 56 56 ? A 0.86787 6.48793 -6.26884 1 1 A ARG 88.172 1
+ATOM 461 C CD . ARG 56 56 ? A -0.12945 6.26403 -7.39217 1 1 A ARG 88.172 1
+ATOM 462 N NE . ARG 56 56 ? A -1.14177 7.32071 -7.45010 1 1 A ARG 88.172 1
+ATOM 463 C CZ . ARG 56 56 ? A -1.07882 8.38092 -8.24164 1 1 A ARG 88.172 1
+ATOM 464 N NH1 . ARG 56 56 ? A -0.04887 8.57043 -9.03996 1 1 A ARG 88.172 1
+ATOM 465 N NH2 . ARG 56 56 ? A -2.06317 9.26929 -8.22727 1 1 A ARG 88.172 1
+ATOM 466 N N . VAL 57 57 ? A 0.11257 6.55829 -1.71511 1 1 A VAL 89.384 1
+ATOM 467 C CA . VAL 57 57 ? A -0.47747 6.20412 -0.43796 1 1 A VAL 89.384 1
+ATOM 468 C C . VAL 57 57 ? A -1.79946 6.93440 -0.28558 1 1 A VAL 89.384 1
+ATOM 469 O O . VAL 57 57 ? A -1.93128 8.10329 -0.65239 1 1 A VAL 89.384 1
+ATOM 470 C CB . VAL 57 57 ? A 0.47378 6.53177 0.73828 1 1 A VAL 89.384 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.76696 8.02184 0.80049 1 1 A VAL 89.384 1
+ATOM 472 C CG2 . VAL 57 57 ? A -0.12308 6.03856 2.04584 1 1 A VAL 89.384 1
+ATOM 473 N N . ALA 58 58 ? A -2.78650 6.22595 0.22308 1 1 A ALA 88.946 1
+ATOM 474 C CA . ALA 58 58 ? A -4.07878 6.80079 0.54523 1 1 A ALA 88.946 1
+ATOM 475 C C . ALA 58 58 ? A -4.41739 6.43714 1.97975 1 1 A ALA 88.946 1
+ATOM 476 O O . ALA 58 58 ? A -4.34937 5.26747 2.36029 1 1 A ALA 88.946 1
+ATOM 477 C CB . ALA 58 58 ? A -5.16491 6.28747 -0.39944 1 1 A ALA 88.946 1
+ATOM 478 N N . VAL 59 59 ? A -4.76344 7.44375 2.76171 1 1 A VAL 86.470 1
+ATOM 479 C CA . VAL 59 59 ? A -5.23703 7.22800 4.11525 1 1 A VAL 86.470 1
+ATOM 480 C C . VAL 59 59 ? A -6.75678 7.27593 4.08180 1 1 A VAL 86.470 1
+ATOM 481 O O . VAL 59 59 ? A -7.34611 8.29401 3.71144 1 1 A VAL 86.470 1
+ATOM 482 C CB . VAL 59 59 ? A -4.67989 8.27843 5.09139 1 1 A VAL 86.470 1
+ATOM 483 C CG1 . VAL 59 59 ? A -5.22811 8.03478 6.49023 1 1 A VAL 86.470 1
+ATOM 484 C CG2 . VAL 59 59 ? A -3.15829 8.23198 5.09293 1 1 A VAL 86.470 1
+ATOM 485 N N . VAL 60 60 ? A -7.37983 6.17604 4.43430 1 1 A VAL 84.309 1
+ATOM 486 C CA . VAL 60 60 ? A -8.82575 6.05194 4.39851 1 1 A VAL 84.309 1
+ATOM 487 C C . VAL 60 60 ? A -9.32860 6.05849 5.83288 1 1 A VAL 84.309 1
+ATOM 488 O O . VAL 60 60 ? A -9.13188 5.09377 6.57397 1 1 A VAL 84.309 1
+ATOM 489 C CB . VAL 60 60 ? A -9.26125 4.76569 3.67155 1 1 A VAL 84.309 1
+ATOM 490 C CG1 . VAL 60 60 ? A -10.78089 4.66991 3.63244 1 1 A VAL 84.309 1
+ATOM 491 C CG2 . VAL 60 60 ? A -8.68666 4.74704 2.25767 1 1 A VAL 84.309 1
+ATOM 492 N N . GLU 61 61 ? A -9.96128 7.15294 6.21469 1 1 A GLU 79.278 1
+ATOM 493 C CA . GLU 61 61 ? A -10.53812 7.26645 7.54117 1 1 A GLU 79.278 1
+ATOM 494 C C . GLU 61 61 ? A -12.03618 7.02221 7.45104 1 1 A GLU 79.278 1
+ATOM 495 O O . GLU 61 61 ? A -12.73125 7.66780 6.66520 1 1 A GLU 79.278 1
+ATOM 496 C CB . GLU 61 61 ? A -10.25421 8.64166 8.14750 1 1 A GLU 79.278 1
+ATOM 497 C CG . GLU 61 61 ? A -10.79427 8.79378 9.56416 1 1 A GLU 79.278 1
+ATOM 498 C CD . GLU 61 61 ? A -10.53767 10.16771 10.15182 1 1 A GLU 79.278 1
+ATOM 499 O OE1 . GLU 61 61 ? A -9.86770 10.99019 9.49624 1 1 A GLU 79.278 1
+ATOM 500 O OE2 . GLU 61 61 ? A -11.01391 10.42104 11.27047 1 1 A GLU 79.278 1
+ATOM 501 N N . TYR 62 62 ? A -12.52100 6.09198 8.24708 1 1 A TYR 75.692 1
+ATOM 502 C CA . TYR 62 62 ? A -13.93447 5.76117 8.25694 1 1 A TYR 75.692 1
+ATOM 503 C C . TYR 62 62 ? A -14.38321 5.52242 9.68347 1 1 A TYR 75.692 1
+ATOM 504 O O . TYR 62 62 ? A -13.67761 4.91986 10.48884 1 1 A TYR 75.692 1
+ATOM 505 C CB . TYR 62 62 ? A -14.23166 4.53717 7.38144 1 1 A TYR 75.692 1
+ATOM 506 C CG . TYR 62 62 ? A -13.36721 3.34290 7.68653 1 1 A TYR 75.692 1
+ATOM 507 C CD1 . TYR 62 62 ? A -12.13291 3.18911 7.06823 1 1 A TYR 75.692 1
+ATOM 508 C CD2 . TYR 62 62 ? A -13.78433 2.36062 8.58198 1 1 A TYR 75.692 1
+ATOM 509 C CE1 . TYR 62 62 ? A -11.32540 2.09041 7.33401 1 1 A TYR 75.692 1
+ATOM 510 C CE2 . TYR 62 62 ? A -12.98961 1.25696 8.85604 1 1 A TYR 75.692 1
+ATOM 511 C CZ . TYR 62 62 ? A -11.76076 1.12932 8.23013 1 1 A TYR 75.692 1
+ATOM 512 O OH . TYR 62 62 ? A -10.97235 0.04280 8.50052 1 1 A TYR 75.692 1
+ATOM 513 N N . HIS 63 63 ? A -15.57899 6.01453 9.97788 1 1 A HIS 66.446 1
+ATOM 514 C CA . HIS 63 63 ? A -16.12042 5.90875 11.32633 1 1 A HIS 66.446 1
+ATOM 515 C C . HIS 63 63 ? A -17.01915 4.68686 11.46730 1 1 A HIS 66.446 1
+ATOM 516 O O . HIS 63 63 ? A -16.79340 3.82969 12.31732 1 1 A HIS 66.446 1
+ATOM 517 C CB . HIS 63 63 ? A -16.89061 7.18524 11.68101 1 1 A HIS 66.446 1
+ATOM 518 C CG . HIS 63 63 ? A -17.43831 7.19377 13.07371 1 1 A HIS 66.446 1
+ATOM 519 N ND1 . HIS 63 63 ? A -16.65364 7.45454 14.17631 1 1 A HIS 66.446 1
+ATOM 520 C CD2 . HIS 63 63 ? A -18.69252 6.98786 13.54042 1 1 A HIS 66.446 1
+ATOM 521 C CE1 . HIS 63 63 ? A -17.40272 7.40651 15.25343 1 1 A HIS 66.446 1
+ATOM 522 N NE2 . HIS 63 63 ? A -18.64154 7.11912 14.90425 1 1 A HIS 66.446 1
+ATOM 523 N N . ASP 64 64 ? A -18.03929 4.60476 10.62957 1 1 A ASP 61.837 1
+ATOM 524 C CA . ASP 64 64 ? A -18.98334 3.50221 10.67385 1 1 A ASP 61.837 1
+ATOM 525 C C . ASP 64 64 ? A -19.35086 3.00521 9.28468 1 1 A ASP 61.837 1
+ATOM 526 O O . ASP 64 64 ? A -20.34188 2.28940 9.13239 1 1 A ASP 61.837 1
+ATOM 527 C CB . ASP 64 64 ? A -20.25533 3.90501 11.42973 1 1 A ASP 61.837 1
+ATOM 528 C CG . ASP 64 64 ? A -20.98497 5.05399 10.75807 1 1 A ASP 61.837 1
+ATOM 529 O OD1 . ASP 64 64 ? A -20.46735 5.62175 9.77005 1 1 A ASP 61.837 1
+ATOM 530 O OD2 . ASP 64 64 ? A -22.09370 5.39225 11.22327 1 1 A ASP 61.837 1
+ATOM 531 N N . GLY 65 65 ? A -18.57951 3.38390 8.28494 1 1 A GLY 60.941 1
+ATOM 532 C CA . GLY 65 65 ? A -18.87210 3.02930 6.91125 1 1 A GLY 60.941 1
+ATOM 533 C C . GLY 65 65 ? A -19.64410 4.08334 6.15229 1 1 A GLY 60.941 1
+ATOM 534 O O . GLY 65 65 ? A -19.59766 4.11147 4.92083 1 1 A GLY 60.941 1
+ATOM 535 N N . SER 66 66 ? A -20.33929 4.94548 6.85200 1 1 A SER 61.414 1
+ATOM 536 C CA . SER 66 66 ? A -21.11521 6.00976 6.23235 1 1 A SER 61.414 1
+ATOM 537 C C . SER 66 66 ? A -20.46246 7.37380 6.36148 1 1 A SER 61.414 1
+ATOM 538 O O . SER 66 66 ? A -20.93406 8.33571 5.74904 1 1 A SER 61.414 1
+ATOM 539 C CB . SER 66 66 ? A -22.52100 6.06317 6.83080 1 1 A SER 61.414 1
+ATOM 540 O OG . SER 66 66 ? A -23.20598 4.84016 6.62224 1 1 A SER 61.414 1
+ATOM 541 N N . HIS 67 67 ? A -19.41114 7.49063 7.13730 1 1 A HIS 68.440 1
+ATOM 542 C CA . HIS 67 67 ? A -18.66206 8.72429 7.29647 1 1 A HIS 68.440 1
+ATOM 543 C C . HIS 67 67 ? A -17.19297 8.40618 7.07068 1 1 A HIS 68.440 1
+ATOM 544 O O . HIS 67 67 ? A -16.55123 7.77069 7.90428 1 1 A HIS 68.440 1
+ATOM 545 C CB . HIS 67 67 ? A -18.88005 9.32766 8.68561 1 1 A HIS 68.440 1
+ATOM 546 C CG . HIS 67 67 ? A -20.33469 9.56115 9.01054 1 1 A HIS 68.440 1
+ATOM 547 N ND1 . HIS 67 67 ? A -21.03616 10.63814 8.55537 1 1 A HIS 68.440 1
+ATOM 548 C CD2 . HIS 67 67 ? A -21.17290 8.83232 9.78215 1 1 A HIS 68.440 1
+ATOM 549 C CE1 . HIS 67 67 ? A -22.26408 10.57044 9.01903 1 1 A HIS 68.440 1
+ATOM 550 N NE2 . HIS 67 67 ? A -22.38491 9.48781 9.76194 1 1 A HIS 68.440 1
+ATOM 551 N N . ALA 68 68 ? A -16.66615 8.84291 5.93054 1 1 A ALA 74.829 1
+ATOM 552 C CA . ALA 68 68 ? A -15.31943 8.47048 5.53586 1 1 A ALA 74.829 1
+ATOM 553 C C . ALA 68 68 ? A -14.63927 9.62431 4.82189 1 1 A ALA 74.829 1
+ATOM 554 O O . ALA 68 68 ? A -15.28393 10.56847 4.36150 1 1 A ALA 74.829 1
+ATOM 555 C CB . ALA 68 68 ? A -15.34099 7.22631 4.64431 1 1 A ALA 74.829 1
+ATOM 556 N N . TYR 69 69 ? A -13.33537 9.52602 4.75605 1 1 A TYR 77.747 1
+ATOM 557 C CA . TYR 69 69 ? A -12.51131 10.52846 4.10654 1 1 A TYR 77.747 1
+ATOM 558 C C . TYR 69 69 ? A -11.30738 9.84897 3.48567 1 1 A TYR 77.747 1
+ATOM 559 O O . TYR 69 69 ? A -10.72690 8.93744 4.07938 1 1 A TYR 77.747 1
+ATOM 560 C CB . TYR 69 69 ? A -12.05644 11.59906 5.10361 1 1 A TYR 77.747 1
+ATOM 561 C CG . TYR 69 69 ? A -11.07113 12.58191 4.52210 1 1 A TYR 77.747 1
+ATOM 562 C CD1 . TYR 69 69 ? A -11.50475 13.64802 3.73877 1 1 A TYR 77.747 1
+ATOM 563 C CD2 . TYR 69 69 ? A -9.70576 12.43711 4.75259 1 1 A TYR 77.747 1
+ATOM 564 C CE1 . TYR 69 69 ? A -10.60020 14.54888 3.19947 1 1 A TYR 77.747 1
+ATOM 565 C CE2 . TYR 69 69 ? A -8.79366 13.33669 4.21370 1 1 A TYR 77.747 1
+ATOM 566 C CZ . TYR 69 69 ? A -9.24630 14.39006 3.44289 1 1 A TYR 77.747 1
+ATOM 567 O OH . TYR 69 69 ? A -8.35062 15.27868 2.91461 1 1 A TYR 77.747 1
+ATOM 568 N N . ILE 70 70 ? A -10.93294 10.29216 2.29076 1 1 A ILE 81.371 1
+ATOM 569 C CA . ILE 70 70 ? A -9.78621 9.75170 1.58039 1 1 A ILE 81.371 1
+ATOM 570 C C . ILE 70 70 ? A -8.74048 10.84540 1.44267 1 1 A ILE 81.371 1
+ATOM 571 O O . ILE 70 70 ? A -9.01816 11.91017 0.88590 1 1 A ILE 81.371 1
+ATOM 572 C CB . ILE 70 70 ? A -10.17145 9.21886 0.18911 1 1 A ILE 81.371 1
+ATOM 573 C CG1 . ILE 70 70 ? A -11.22741 8.11824 0.31000 1 1 A ILE 81.371 1
+ATOM 574 C CG2 . ILE 70 70 ? A -8.93239 8.70018 -0.53482 1 1 A ILE 81.371 1
+ATOM 575 C CD1 . ILE 70 70 ? A -11.73936 7.64007 -1.03590 1 1 A ILE 81.371 1
+ATOM 576 N N . GLY 71 71 ? A -7.55730 10.56637 1.94849 1 1 A GLY 82.744 1
+ATOM 577 C CA . GLY 71 71 ? A -6.42301 11.44969 1.76003 1 1 A GLY 82.744 1
+ATOM 578 C C . GLY 71 71 ? A -5.39677 10.78630 0.85818 1 1 A GLY 82.744 1
+ATOM 579 O O . GLY 71 71 ? A -4.56757 10.00481 1.32766 1 1 A GLY 82.744 1
+ATOM 580 N N . LEU 72 72 ? A -5.46067 11.09607 -0.42534 1 1 A LEU 84.225 1
+ATOM 581 C CA . LEU 72 72 ? A -4.61547 10.45023 -1.41996 1 1 A LEU 84.225 1
+ATOM 582 C C . LEU 72 72 ? A -3.44972 11.35574 -1.78852 1 1 A LEU 84.225 1
+ATOM 583 O O . LEU 72 72 ? A -3.64309 12.51134 -2.15991 1 1 A LEU 84.225 1
+ATOM 584 C CB . LEU 72 72 ? A -5.42575 10.10664 -2.66704 1 1 A LEU 84.225 1
+ATOM 585 C CG . LEU 72 72 ? A -4.66363 9.50744 -3.84576 1 1 A LEU 84.225 1
+ATOM 586 C CD1 . LEU 72 72 ? A -4.09000 8.14469 -3.46959 1 1 A LEU 84.225 1
+ATOM 587 C CD2 . LEU 72 72 ? A -5.55264 9.41361 -5.06281 1 1 A LEU 84.225 1
+ATOM 588 N N . LYS 73 73 ? A -2.24687 10.81345 -1.68263 1 1 A LYS 84.544 1
+ATOM 589 C CA . LYS 73 73 ? A -1.03565 11.50682 -2.08858 1 1 A LYS 84.544 1
+ATOM 590 C C . LYS 73 73 ? A -0.15753 10.53644 -2.85733 1 1 A LYS 84.544 1
+ATOM 591 O O . LYS 73 73 ? A -0.03593 9.36925 -2.48576 1 1 A LYS 84.544 1
+ATOM 592 C CB . LYS 73 73 ? A -0.28038 12.05297 -0.87408 1 1 A LYS 84.544 1
+ATOM 593 C CG . LYS 73 73 ? A -1.09829 12.99948 -0.01875 1 1 A LYS 84.544 1
+ATOM 594 C CD . LYS 73 73 ? A -1.41921 14.29743 -0.75625 1 1 A LYS 84.544 1
+ATOM 595 C CE . LYS 73 73 ? A -2.19699 15.25183 0.11604 1 1 A LYS 84.544 1
+ATOM 596 N NZ . LYS 73 73 ? A -2.52545 16.52028 -0.58797 1 1 A LYS 84.544 1
+ATOM 597 N N . ASP 74 74 ? A 0.44942 11.02634 -3.91871 1 1 A ASP 82.666 1
+ATOM 598 C CA . ASP 74 74 ? A 1.24969 10.20085 -4.79392 1 1 A ASP 82.666 1
+ATOM 599 C C . ASP 74 74 ? A 2.68132 10.70377 -4.85856 1 1 A ASP 82.666 1
+ATOM 600 O O . ASP 74 74 ? A 2.94189 11.89989 -4.77587 1 1 A ASP 82.666 1
+ATOM 601 C CB . ASP 74 74 ? A 0.64543 10.14322 -6.20107 1 1 A ASP 82.666 1
+ATOM 602 C CG . ASP 74 74 ? A 0.53126 11.50377 -6.83452 1 1 A ASP 82.666 1
+ATOM 603 O OD1 . ASP 74 74 ? A 0.08896 12.45359 -6.15517 1 1 A ASP 82.666 1
+ATOM 604 O OD2 . ASP 74 74 ? A 0.87677 11.63255 -8.02717 1 1 A ASP 82.666 1
+ATOM 605 N N . ARG 75 75 ? A 3.59753 9.75586 -4.99760 1 1 A ARG 78.601 1
+ATOM 606 C CA . ARG 75 75 ? A 5.00494 10.03404 -5.25892 1 1 A ARG 78.601 1
+ATOM 607 C C . ARG 75 75 ? A 5.59305 10.98067 -4.21865 1 1 A ARG 78.601 1
+ATOM 608 O O . ARG 75 75 ? A 6.30732 11.92822 -4.54192 1 1 A ARG 78.601 1
+ATOM 609 C CB . ARG 75 75 ? A 5.17885 10.58838 -6.67155 1 1 A ARG 78.601 1
+ATOM 610 C CG . ARG 75 75 ? A 4.64160 9.64653 -7.73812 1 1 A ARG 78.601 1
+ATOM 611 C CD . ARG 75 75 ? A 4.84503 10.17868 -9.13497 1 1 A ARG 78.601 1
+ATOM 612 N NE . ARG 75 75 ? A 4.31005 9.26831 -10.13724 1 1 A ARG 78.601 1
+ATOM 613 C CZ . ARG 75 75 ? A 4.39369 9.45560 -11.44446 1 1 A ARG 78.601 1
+ATOM 614 N NH1 . ARG 75 75 ? A 4.99411 10.52860 -11.93150 1 1 A ARG 78.601 1
+ATOM 615 N NH2 . ARG 75 75 ? A 3.86759 8.56631 -12.27546 1 1 A ARG 78.601 1
+ATOM 616 N N . LYS 76 76 ? A 5.31525 10.70414 -2.95760 1 1 A LYS 84.060 1
+ATOM 617 C CA . LYS 76 76 ? A 5.83712 11.49218 -1.85521 1 1 A LYS 84.060 1
+ATOM 618 C C . LYS 76 76 ? A 6.95870 10.74555 -1.15979 1 1 A LYS 84.060 1
+ATOM 619 O O . LYS 76 76 ? A 6.99806 9.51189 -1.14024 1 1 A LYS 84.060 1
+ATOM 620 C CB . LYS 76 76 ? A 4.73262 11.81740 -0.84979 1 1 A LYS 84.060 1
+ATOM 621 C CG . LYS 76 76 ? A 3.53908 12.52846 -1.45303 1 1 A LYS 84.060 1
+ATOM 622 C CD . LYS 76 76 ? A 3.92801 13.87404 -2.03568 1 1 A LYS 84.060 1
+ATOM 623 C CE . LYS 76 76 ? A 2.72918 14.59187 -2.62691 1 1 A LYS 84.060 1
+ATOM 624 N NZ . LYS 76 76 ? A 3.12402 15.87982 -3.26125 1 1 A LYS 84.060 1
+ATOM 625 N N . ARG 77 77 ? A 7.87066 11.52250 -0.60487 1 1 A ARG 82.918 1
+ATOM 626 C CA . ARG 77 77 ? A 8.96638 10.92693 0.14397 1 1 A ARG 82.918 1
+ATOM 627 C C . ARG 77 77 ? A 8.45352 10.36200 1.46250 1 1 A ARG 82.918 1
+ATOM 628 O O . ARG 77 77 ? A 7.41795 10.78729 1.97768 1 1 A ARG 82.918 1
+ATOM 629 C CB . ARG 77 77 ? A 10.05846 11.96327 0.38444 1 1 A ARG 82.918 1
+ATOM 630 C CG . ARG 77 77 ? A 10.63204 12.52310 -0.90812 1 1 A ARG 82.918 1
+ATOM 631 C CD . ARG 77 77 ? A 11.76197 13.48014 -0.67794 1 1 A ARG 82.918 1
+ATOM 632 N NE . ARG 77 77 ? A 12.17395 14.12004 -1.92640 1 1 A ARG 82.918 1
+ATOM 633 C CZ . ARG 77 77 ? A 12.96898 13.56246 -2.83270 1 1 A ARG 82.918 1
+ATOM 634 N NH1 . ARG 77 77 ? A 13.45406 12.34546 -2.64421 1 1 A ARG 82.918 1
+ATOM 635 N NH2 . ARG 77 77 ? A 13.27326 14.23125 -3.94049 1 1 A ARG 82.918 1
+ATOM 636 N N . PRO 78 78 ? A 9.17415 9.39549 2.03164 1 1 A PRO 82.176 1
+ATOM 637 C CA . PRO 78 78 ? A 8.67604 8.76200 3.26129 1 1 A PRO 82.176 1
+ATOM 638 C C . PRO 78 78 ? A 8.40550 9.75449 4.38624 1 1 A PRO 82.176 1
+ATOM 639 O O . PRO 78 78 ? A 7.40480 9.60757 5.09928 1 1 A PRO 82.176 1
+ATOM 640 C CB . PRO 78 78 ? A 9.79915 7.79373 3.63030 1 1 A PRO 82.176 1
+ATOM 641 C CG . PRO 78 78 ? A 10.43960 7.45727 2.33033 1 1 A PRO 82.176 1
+ATOM 642 C CD . PRO 78 78 ? A 10.37409 8.71973 1.51689 1 1 A PRO 82.176 1
+ATOM 643 N N . SER 79 79 ? A 9.25927 10.75045 4.56820 1 1 A SER 85.890 1
+ATOM 644 C CA . SER 79 79 ? A 9.03750 11.72076 5.63013 1 1 A SER 85.890 1
+ATOM 645 C C . SER 79 79 ? A 7.75612 12.50991 5.40401 1 1 A SER 85.890 1
+ATOM 646 O O . SER 79 79 ? A 7.03560 12.82058 6.35607 1 1 A SER 85.890 1
+ATOM 647 C CB . SER 79 79 ? A 10.23031 12.67166 5.73204 1 1 A SER 85.890 1
+ATOM 648 O OG . SER 79 79 ? A 10.44283 13.35329 4.51462 1 1 A SER 85.890 1
+ATOM 649 N N . GLU 80 80 ? A 7.45672 12.82875 4.14669 1 1 A GLU 86.521 1
+ATOM 650 C CA . GLU 80 80 ? A 6.23157 13.54830 3.85956 1 1 A GLU 86.521 1
+ATOM 651 C C . GLU 80 80 ? A 5.01368 12.64344 4.00205 1 1 A GLU 86.521 1
+ATOM 652 O O . GLU 80 80 ? A 3.95337 13.09410 4.44614 1 1 A GLU 86.521 1
+ATOM 653 C CB . GLU 80 80 ? A 6.27547 14.16051 2.46563 1 1 A GLU 86.521 1
+ATOM 654 C CG . GLU 80 80 ? A 5.06401 15.02396 2.15703 1 1 A GLU 86.521 1
+ATOM 655 C CD . GLU 80 80 ? A 5.16402 15.75285 0.83575 1 1 A GLU 86.521 1
+ATOM 656 O OE1 . GLU 80 80 ? A 6.20834 15.63996 0.16767 1 1 A GLU 86.521 1
+ATOM 657 O OE2 . GLU 80 80 ? A 4.19143 16.44137 0.46589 1 1 A GLU 86.521 1
+ATOM 658 N N . LEU 81 81 ? A 5.14225 11.38581 3.61030 1 1 A LEU 85.468 1
+ATOM 659 C CA . LEU 81 81 ? A 4.03744 10.45570 3.79137 1 1 A LEU 85.468 1
+ATOM 660 C C . LEU 81 81 ? A 3.68204 10.32699 5.26510 1 1 A LEU 85.468 1
+ATOM 661 O O . LEU 81 81 ? A 2.50508 10.25762 5.62831 1 1 A LEU 85.468 1
+ATOM 662 C CB . LEU 81 81 ? A 4.38820 9.08563 3.21298 1 1 A LEU 85.468 1
+ATOM 663 C CG . LEU 81 81 ? A 4.54477 9.00714 1.69931 1 1 A LEU 85.468 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.93522 7.59693 1.27971 1 1 A LEU 85.468 1
+ATOM 665 C CD2 . LEU 81 81 ? A 3.26373 9.44221 1.00558 1 1 A LEU 85.468 1
+ATOM 666 N N . ARG 82 82 ? A 4.69259 10.28493 6.12199 1 1 A ARG 84.522 1
+ATOM 667 C CA . ARG 82 82 ? A 4.45007 10.20853 7.55230 1 1 A ARG 84.522 1
+ATOM 668 C C . ARG 82 82 ? A 3.70590 11.44611 8.05061 1 1 A ARG 84.522 1
+ATOM 669 O O . ARG 82 82 ? A 2.78669 11.34229 8.86304 1 1 A ARG 84.522 1
+ATOM 670 C CB . ARG 82 82 ? A 5.78006 10.04381 8.28818 1 1 A ARG 84.522 1
+ATOM 671 C CG . ARG 82 82 ? A 5.66377 9.86671 9.78437 1 1 A ARG 84.522 1
+ATOM 672 C CD . ARG 82 82 ? A 7.03192 9.81962 10.44972 1 1 A ARG 84.522 1
+ATOM 673 N NE . ARG 82 82 ? A 7.86614 8.71557 9.96666 1 1 A ARG 84.522 1
+ATOM 674 C CZ . ARG 82 82 ? A 7.89671 7.50467 10.50115 1 1 A ARG 84.522 1
+ATOM 675 N NH1 . ARG 82 82 ? A 7.13499 7.21562 11.53528 1 1 A ARG 84.522 1
+ATOM 676 N NH2 . ARG 82 82 ? A 8.69300 6.58660 9.99752 1 1 A ARG 84.522 1
+ATOM 677 N N . ARG 83 83 ? A 4.11650 12.60693 7.55945 1 1 A ARG 87.391 1
+ATOM 678 C CA . ARG 83 83 ? A 3.45694 13.83934 7.97060 1 1 A ARG 87.391 1
+ATOM 679 C C . ARG 83 83 ? A 2.02634 13.90456 7.44644 1 1 A ARG 87.391 1
+ATOM 680 O O . ARG 83 83 ? A 1.11161 14.30255 8.17089 1 1 A ARG 87.391 1
+ATOM 681 C CB . ARG 83 83 ? A 4.24755 15.05250 7.48125 1 1 A ARG 87.391 1
+ATOM 682 C CG . ARG 83 83 ? A 3.64550 16.37660 7.88639 1 1 A ARG 87.391 1
+ATOM 683 C CD . ARG 83 83 ? A 4.32800 17.53758 7.17709 1 1 A ARG 87.391 1
+ATOM 684 N NE . ARG 83 83 ? A 4.17833 17.46829 5.72469 1 1 A ARG 87.391 1
+ATOM 685 C CZ . ARG 83 83 ? A 3.10874 17.87468 5.05662 1 1 A ARG 87.391 1
+ATOM 686 N NH1 . ARG 83 83 ? A 2.07709 18.39816 5.69560 1 1 A ARG 87.391 1
+ATOM 687 N NH2 . ARG 83 83 ? A 3.06886 17.76125 3.73956 1 1 A ARG 87.391 1
+ATOM 688 N N . ILE 84 84 ? A 1.82515 13.52627 6.19644 1 1 A ILE 81.868 1
+ATOM 689 C CA . ILE 84 84 ? A 0.49901 13.58142 5.60302 1 1 A ILE 81.868 1
+ATOM 690 C C . ILE 84 84 ? A -0.45736 12.66798 6.35740 1 1 A ILE 81.868 1
+ATOM 691 O O . ILE 84 84 ? A -1.58272 13.06024 6.68405 1 1 A ILE 81.868 1
+ATOM 692 C CB . ILE 84 84 ? A 0.56409 13.20734 4.11104 1 1 A ILE 81.868 1
+ATOM 693 C CG1 . ILE 84 84 ? A 1.29867 14.30257 3.33913 1 1 A ILE 81.868 1
+ATOM 694 C CG2 . ILE 84 84 ? A -0.82586 12.99043 3.55136 1 1 A ILE 81.868 1
+ATOM 695 C CD1 . ILE 84 84 ? A 1.60506 13.92666 1.90029 1 1 A ILE 81.868 1
+ATOM 696 N N . ALA 85 85 ? A -0.01843 11.44801 6.63564 1 1 A ALA 79.480 1
+ATOM 697 C CA . ALA 85 85 ? A -0.89030 10.51203 7.32788 1 1 A ALA 79.480 1
+ATOM 698 C C . ALA 85 85 ? A -1.26135 11.01705 8.71509 1 1 A ALA 79.480 1
+ATOM 699 O O . ALA 85 85 ? A -2.39332 10.82173 9.16998 1 1 A ALA 79.480 1
+ATOM 700 C CB . ALA 85 85 ? A -0.21828 9.14455 7.42120 1 1 A ALA 79.480 1
+ATOM 701 N N . SER 86 86 ? A -0.33267 11.67248 9.38343 1 1 A SER 80.628 1
+ATOM 702 C CA . SER 86 86 ? A -0.59695 12.14452 10.73271 1 1 A SER 80.628 1
+ATOM 703 C C . SER 86 86 ? A -1.53742 13.33999 10.75957 1 1 A SER 80.628 1
+ATOM 704 O O . SER 86 86 ? A -2.12150 13.63262 11.80687 1 1 A SER 80.628 1
+ATOM 705 C CB . SER 86 86 ? A 0.71433 12.50752 11.43138 1 1 A SER 80.628 1
+ATOM 706 O OG . SER 86 86 ? A 1.31114 13.65018 10.85236 1 1 A SER 80.628 1
+ATOM 707 N N . GLN 87 87 ? A -1.68814 14.02600 9.63386 1 1 A GLN 79.034 1
+ATOM 708 C CA . GLN 87 87 ? A -2.50715 15.22788 9.58423 1 1 A GLN 79.034 1
+ATOM 709 C C . GLN 87 87 ? A -3.85069 15.01506 8.90817 1 1 A GLN 79.034 1
+ATOM 710 O O . GLN 87 87 ? A -4.61967 15.97243 8.76841 1 1 A GLN 79.034 1
+ATOM 711 C CB . GLN 87 87 ? A -1.75035 16.35167 8.87519 1 1 A GLN 79.034 1
+ATOM 712 C CG . GLN 87 87 ? A -0.54917 16.85883 9.64675 1 1 A GLN 79.034 1
+ATOM 713 C CD . GLN 87 87 ? A 0.09972 18.04828 8.98833 1 1 A GLN 79.034 1
+ATOM 714 O OE1 . GLN 87 87 ? A 0.16415 18.14374 7.76818 1 1 A GLN 79.034 1
+ATOM 715 N NE2 . GLN 87 87 ? A 0.58437 18.98273 9.79792 1 1 A GLN 79.034 1
+ATOM 716 N N . VAL 88 88 ? A -4.14289 13.79913 8.47997 1 1 A VAL 71.687 1
+ATOM 717 C CA . VAL 88 88 ? A -5.43894 13.51421 7.89646 1 1 A VAL 71.687 1
+ATOM 718 C C . VAL 88 88 ? A -6.50020 13.63490 8.98247 1 1 A VAL 71.687 1
+ATOM 719 O O . VAL 88 88 ? A -6.36831 13.06772 10.06751 1 1 A VAL 71.687 1
+ATOM 720 C CB . VAL 88 88 ? A -5.47026 12.11425 7.25815 1 1 A VAL 71.687 1
+ATOM 721 C CG1 . VAL 88 88 ? A -6.88259 11.75993 6.82183 1 1 A VAL 71.687 1
+ATOM 722 C CG2 . VAL 88 88 ? A -4.51767 12.06741 6.07154 1 1 A VAL 71.687 1
+ATOM 723 N N . LYS 89 89 ? A -7.53770 14.37886 8.67939 1 1 A LYS 66.793 1
+ATOM 724 C CA . LYS 89 89 ? A -8.58941 14.65315 9.64198 1 1 A LYS 66.793 1
+ATOM 725 C C . LYS 89 89 ? A -9.89964 14.02069 9.19911 1 1 A LYS 66.793 1
+ATOM 726 O O . LYS 89 89 ? A -10.18993 13.92254 8.00584 1 1 A LYS 66.793 1
+ATOM 727 C CB . LYS 89 89 ? A -8.77399 16.16096 9.82978 1 1 A LYS 66.793 1
+ATOM 728 C CG . LYS 89 89 ? A -7.55888 16.86354 10.39645 1 1 A LYS 66.793 1
+ATOM 729 C CD . LYS 89 89 ? A -7.80556 18.35165 10.55329 1 1 A LYS 66.793 1
+ATOM 730 C CE . LYS 89 89 ? A -6.59169 19.05457 11.13053 1 1 A LYS 66.793 1
+ATOM 731 N NZ . LYS 89 89 ? A -6.80759 20.52131 11.25898 1 1 A LYS 66.793 1
+ATOM 732 N N . TYR 90 90 ? A -10.67451 13.61185 10.17773 1 1 A TYR 57.436 1
+ATOM 733 C CA . TYR 90 90 ? A -11.99432 13.06351 9.91857 1 1 A TYR 57.436 1
+ATOM 734 C C . TYR 90 90 ? A -12.88183 14.13314 9.29909 1 1 A TYR 57.436 1
+ATOM 735 O O . TYR 90 90 ? A -12.99404 15.24261 9.81680 1 1 A TYR 57.436 1
+ATOM 736 C CB . TYR 90 90 ? A -12.59742 12.53729 11.22021 1 1 A TYR 57.436 1
+ATOM 737 C CG . TYR 90 90 ? A -14.00755 12.03293 11.09156 1 1 A TYR 57.436 1
+ATOM 738 C CD1 . TYR 90 90 ? A -14.29702 10.90501 10.33502 1 1 A TYR 57.436 1
+ATOM 739 C CD2 . TYR 90 90 ? A -15.05128 12.68141 11.74439 1 1 A TYR 57.436 1
+ATOM 740 C CE1 . TYR 90 90 ? A -15.59471 10.43300 10.22493 1 1 A TYR 57.436 1
+ATOM 741 C CE2 . TYR 90 90 ? A -16.35205 12.21306 11.63986 1 1 A TYR 57.436 1
+ATOM 742 C CZ . TYR 90 90 ? A -16.61681 11.08938 10.88134 1 1 A TYR 57.436 1
+ATOM 743 O OH . TYR 90 90 ? A -17.89982 10.62799 10.78054 1 1 A TYR 57.436 1
+ATOM 744 N N . ALA 91 91 ? A -13.50141 13.78428 8.18410 1 1 A ALA 55.883 1
+ATOM 745 C CA . ALA 91 91 ? A -14.28135 14.74861 7.42214 1 1 A ALA 55.883 1
+ATOM 746 C C . ALA 91 91 ? A -15.77074 14.43098 7.36655 1 1 A ALA 55.883 1
+ATOM 747 O O . ALA 91 91 ? A -16.55697 15.30156 6.99418 1 1 A ALA 55.883 1
+ATOM 748 C CB . ALA 91 91 ? A -13.74018 14.86262 6.00065 1 1 A ALA 55.883 1
+ATOM 749 N N . GLY 92 92 ? A -16.17226 13.22591 7.70613 1 1 A GLY 54.337 1
+ATOM 750 C CA . GLY 92 92 ? A -17.58349 12.88842 7.69120 1 1 A GLY 54.337 1
+ATOM 751 C C . GLY 92 92 ? A -18.20062 12.95868 6.30952 1 1 A GLY 54.337 1
+ATOM 752 O O . GLY 92 92 ? A -19.16025 13.70290 6.08970 1 1 A GLY 54.337 1
+ATOM 753 N N . SER 93 93 ? A -17.67065 12.18667 5.37941 1 1 A SER 56.164 1
+ATOM 754 C CA . SER 93 93 ? A -18.17121 12.20688 4.01523 1 1 A SER 56.164 1
+ATOM 755 C C . SER 93 93 ? A -19.50982 11.48573 3.92115 1 1 A SER 56.164 1
+ATOM 756 O O . SER 93 93 ? A -19.98160 10.85747 4.86781 1 1 A SER 56.164 1
+ATOM 757 C CB . SER 93 93 ? A -17.17152 11.55456 3.06151 1 1 A SER 56.164 1
+ATOM 758 O OG . SER 93 93 ? A -17.16757 10.15296 3.21946 1 1 A SER 56.164 1
+ATOM 759 N N . GLN 94 94 ? A -20.10771 11.56520 2.73440 1 1 A GLN 59.023 1
+ATOM 760 C CA . GLN 94 94 ? A -21.38224 10.91828 2.47420 1 1 A GLN 59.023 1
+ATOM 761 C C . GLN 94 94 ? A -21.21433 9.47300 2.01490 1 1 A GLN 59.023 1
+ATOM 762 O O . GLN 94 94 ? A -22.20596 8.80440 1.70509 1 1 A GLN 59.023 1
+ATOM 763 C CB . GLN 94 94 ? A -22.16084 11.69666 1.41998 1 1 A GLN 59.023 1
+ATOM 764 C CG . GLN 94 94 ? A -21.47142 11.75891 0.07708 1 1 A GLN 59.023 1
+ATOM 765 C CD . GLN 94 94 ? A -22.16661 12.69412 -0.89607 1 1 A GLN 59.023 1
+ATOM 766 O OE1 . GLN 94 94 ? A -21.64775 12.94849 -1.98412 1 1 A GLN 59.023 1
+ATOM 767 N NE2 . GLN 94 94 ? A -23.34273 13.21825 -0.54095 1 1 A GLN 59.023 1
+ATOM 768 N N . VAL 95 95 ? A -19.98385 8.98687 1.96936 1 1 A VAL 60.263 1
+ATOM 769 C CA . VAL 95 95 ? A -19.74278 7.62346 1.53003 1 1 A VAL 60.263 1
+ATOM 770 C C . VAL 95 95 ? A -20.38935 6.66000 2.51833 1 1 A VAL 60.263 1
+ATOM 771 O O . VAL 95 95 ? A -20.29337 6.83591 3.73622 1 1 A VAL 60.263 1
+ATOM 772 C CB . VAL 95 95 ? A -18.23460 7.34871 1.39997 1 1 A VAL 60.263 1
+ATOM 773 C CG1 . VAL 95 95 ? A -17.97937 5.89271 1.05750 1 1 A VAL 60.263 1
+ATOM 774 C CG2 . VAL 95 95 ? A -17.63744 8.26217 0.33575 1 1 A VAL 60.263 1
+ATOM 775 N N . ALA 96 96 ? A -21.02512 5.62210 1.97346 1 1 A ALA 59.415 1
+ATOM 776 C CA . ALA 96 96 ? A -21.82230 4.71850 2.78903 1 1 A ALA 59.415 1
+ATOM 777 C C . ALA 96 96 ? A -21.16088 3.37186 3.03986 1 1 A ALA 59.415 1
+ATOM 778 O O . ALA 96 96 ? A -21.70934 2.56280 3.79146 1 1 A ALA 59.415 1
+ATOM 779 C CB . ALA 96 96 ? A -23.18718 4.49480 2.13834 1 1 A ALA 59.415 1
+ATOM 780 N N . SER 97 97 ? A -20.00680 3.11538 2.43760 1 1 A SER 72.055 1
+ATOM 781 C CA . SER 97 97 ? A -19.37524 1.81939 2.61913 1 1 A SER 72.055 1
+ATOM 782 C C . SER 97 97 ? A -17.87950 1.92839 2.38611 1 1 A SER 72.055 1
+ATOM 783 O O . SER 97 97 ? A -17.40693 2.78361 1.63399 1 1 A SER 72.055 1
+ATOM 784 C CB . SER 97 97 ? A -19.96720 0.77364 1.67009 1 1 A SER 72.055 1
+ATOM 785 O OG . SER 97 97 ? A -19.63513 1.05297 0.32747 1 1 A SER 72.055 1
+ATOM 786 N N . THR 98 98 ? A -17.15767 1.04208 3.02385 1 1 A THR 74.947 1
+ATOM 787 C CA . THR 98 98 ? A -15.71714 0.97835 2.82162 1 1 A THR 74.947 1
+ATOM 788 C C . THR 98 98 ? A -15.38124 0.61181 1.38729 1 1 A THR 74.947 1
+ATOM 789 O O . THR 98 98 ? A -14.41940 1.13390 0.81815 1 1 A THR 74.947 1
+ATOM 790 C CB . THR 98 98 ? A -15.08891 -0.03305 3.78755 1 1 A THR 74.947 1
+ATOM 791 O OG1 . THR 98 98 ? A -15.39044 0.35150 5.12906 1 1 A THR 74.947 1
+ATOM 792 C CG2 . THR 98 98 ? A -13.58463 -0.09359 3.61018 1 1 A THR 74.947 1
+ATOM 793 N N . SER 99 99 ? A -16.14212 -0.28030 0.78232 1 1 A SER 78.930 1
+ATOM 794 C CA . SER 99 99 ? A -15.86214 -0.68826 -0.58325 1 1 A SER 78.930 1
+ATOM 795 C C . SER 99 99 ? A -16.00347 0.47849 -1.55001 1 1 A SER 78.930 1
+ATOM 796 O O . SER 99 99 ? A -15.23722 0.58425 -2.51110 1 1 A SER 78.930 1
+ATOM 797 C CB . SER 99 99 ? A -16.78621 -1.83693 -0.99276 1 1 A SER 78.930 1
+ATOM 798 O OG . SER 99 99 ? A -18.14548 -1.46900 -0.86969 1 1 A SER 78.930 1
+ATOM 799 N N . GLU 100 100 ? A -16.95743 1.36962 -1.31689 1 1 A GLU 78.107 1
+ATOM 800 C CA . GLU 100 100 ? A -17.10049 2.53587 -2.17509 1 1 A GLU 78.107 1
+ATOM 801 C C . GLU 100 100 ? A -15.94634 3.50901 -1.97482 1 1 A GLU 78.107 1
+ATOM 802 O O . GLU 100 100 ? A -15.48720 4.14299 -2.92730 1 1 A GLU 78.107 1
+ATOM 803 C CB . GLU 100 100 ? A -18.43348 3.22701 -1.91076 1 1 A GLU 78.107 1
+ATOM 804 C CG . GLU 100 100 ? A -19.62429 2.46211 -2.45224 1 1 A GLU 78.107 1
+ATOM 805 C CD . GLU 100 100 ? A -19.61206 2.37005 -3.96370 1 1 A GLU 78.107 1
+ATOM 806 O OE1 . GLU 100 100 ? A -19.38152 3.40756 -4.61607 1 1 A GLU 78.107 1
+ATOM 807 O OE2 . GLU 100 100 ? A -19.82588 1.25751 -4.49747 1 1 A GLU 78.107 1
+ATOM 808 N N . VAL 101 101 ? A -15.48056 3.63715 -0.75322 1 1 A VAL 81.050 1
+ATOM 809 C CA . VAL 101 101 ? A -14.33587 4.49624 -0.49484 1 1 A VAL 81.050 1
+ATOM 810 C C . VAL 101 101 ? A -13.10215 3.96043 -1.21171 1 1 A VAL 81.050 1
+ATOM 811 O O . VAL 101 101 ? A -12.36847 4.70900 -1.86612 1 1 A VAL 81.050 1
+ATOM 812 C CB . VAL 101 101 ? A -14.07842 4.61781 1.01814 1 1 A VAL 81.050 1
+ATOM 813 C CG1 . VAL 101 101 ? A -12.79206 5.37580 1.27986 1 1 A VAL 81.050 1
+ATOM 814 C CG2 . VAL 101 101 ? A -15.25461 5.31054 1.69327 1 1 A VAL 81.050 1
+ATOM 815 N N . LEU 102 102 ? A -12.85106 2.66986 -1.10873 1 1 A LEU 84.578 1
+ATOM 816 C CA . LEU 102 102 ? A -11.69774 2.07495 -1.76740 1 1 A LEU 84.578 1
+ATOM 817 C C . LEU 102 102 ? A -11.83418 2.12997 -3.28100 1 1 A LEU 84.578 1
+ATOM 818 O O . LEU 102 102 ? A -10.84621 2.34147 -3.99034 1 1 A LEU 84.578 1
+ATOM 819 C CB . LEU 102 102 ? A -11.50722 0.63026 -1.30242 1 1 A LEU 84.578 1
+ATOM 820 C CG . LEU 102 102 ? A -11.14393 0.45326 0.16806 1 1 A LEU 84.578 1
+ATOM 821 C CD1 . LEU 102 102 ? A -11.07229 -1.02839 0.52563 1 1 A LEU 84.578 1
+ATOM 822 C CD2 . LEU 102 102 ? A -9.82066 1.13850 0.47934 1 1 A LEU 84.578 1
+ATOM 823 N N . LYS 103 103 ? A -13.03995 1.93770 -3.78906 1 1 A LYS 83.830 1
+ATOM 824 C CA . LYS 103 103 ? A -13.26075 2.01623 -5.22637 1 1 A LYS 83.830 1
+ATOM 825 C C . LYS 103 103 ? A -12.92425 3.40606 -5.74841 1 1 A LYS 83.830 1
+ATOM 826 O O . LYS 103 103 ? A -12.24119 3.54803 -6.76796 1 1 A LYS 83.830 1
+ATOM 827 C CB . LYS 103 103 ? A -14.70985 1.65826 -5.55136 1 1 A LYS 83.830 1
+ATOM 828 C CG . LYS 103 103 ? A -15.06264 1.72893 -7.02099 1 1 A LYS 83.830 1
+ATOM 829 C CD . LYS 103 103 ? A -16.51029 1.32749 -7.24200 1 1 A LYS 83.830 1
+ATOM 830 C CE . LYS 103 103 ? A -16.91201 1.41224 -8.69669 1 1 A LYS 83.830 1
+ATOM 831 N NZ . LYS 103 103 ? A -18.33137 1.02788 -8.90866 1 1 A LYS 83.830 1
+ATOM 832 N N . TYR 104 104 ? A -13.37854 4.43606 -5.05871 1 1 A TYR 82.470 1
+ATOM 833 C CA . TYR 104 104 ? A -13.06649 5.79250 -5.46895 1 1 A TYR 82.470 1
+ATOM 834 C C . TYR 104 104 ? A -11.56951 6.06021 -5.37397 1 1 A TYR 82.470 1
+ATOM 835 O O . TYR 104 104 ? A -10.99577 6.73524 -6.23224 1 1 A TYR 82.470 1
+ATOM 836 C CB . TYR 104 104 ? A -13.85250 6.78580 -4.61344 1 1 A TYR 82.470 1
+ATOM 837 C CG . TYR 104 104 ? A -13.54497 8.22918 -4.91499 1 1 A TYR 82.470 1
+ATOM 838 C CD1 . TYR 104 104 ? A -13.92995 8.80109 -6.12306 1 1 A TYR 82.470 1
+ATOM 839 C CD2 . TYR 104 104 ? A -12.88997 9.02741 -3.98501 1 1 A TYR 82.470 1
+ATOM 840 C CE1 . TYR 104 104 ? A -13.65805 10.12959 -6.40521 1 1 A TYR 82.470 1
+ATOM 841 C CE2 . TYR 104 104 ? A -12.61933 10.35750 -4.25722 1 1 A TYR 82.470 1
+ATOM 842 C CZ . TYR 104 104 ? A -13.00584 10.90113 -5.46643 1 1 A TYR 82.470 1
+ATOM 843 O OH . TYR 104 104 ? A -12.73561 12.22387 -5.73727 1 1 A TYR 82.470 1
+ATOM 844 N N . THR 105 105 ? A -10.93144 5.53148 -4.35164 1 1 A THR 87.242 1
+ATOM 845 C CA . THR 105 105 ? A -9.49143 5.70043 -4.21020 1 1 A THR 87.242 1
+ATOM 846 C C . THR 105 105 ? A -8.75329 5.08602 -5.39409 1 1 A THR 87.242 1
+ATOM 847 O O . THR 105 105 ? A -7.80633 5.67610 -5.92417 1 1 A THR 87.242 1
+ATOM 848 C CB . THR 105 105 ? A -9.01073 5.07085 -2.89972 1 1 A THR 87.242 1
+ATOM 849 O OG1 . THR 105 105 ? A -9.66759 5.70433 -1.79805 1 1 A THR 87.242 1
+ATOM 850 C CG2 . THR 105 105 ? A -7.50793 5.22157 -2.74766 1 1 A THR 87.242 1
+ATOM 851 N N . LEU 106 106 ? A -9.16473 3.91329 -5.81606 1 1 A LEU 85.635 1
+ATOM 852 C CA . LEU 106 106 ? A -8.51160 3.26103 -6.94140 1 1 A LEU 85.635 1
+ATOM 853 C C . LEU 106 106 ? A -8.72724 4.03126 -8.23500 1 1 A LEU 85.635 1
+ATOM 854 O O . LEU 106 106 ? A -7.82858 4.09500 -9.07742 1 1 A LEU 85.635 1
+ATOM 855 C CB . LEU 106 106 ? A -9.00788 1.82214 -7.08192 1 1 A LEU 85.635 1
+ATOM 856 C CG . LEU 106 106 ? A -8.58111 0.87717 -5.96309 1 1 A LEU 85.635 1
+ATOM 857 C CD1 . LEU 106 106 ? A -9.20643 -0.49848 -6.15943 1 1 A LEU 85.635 1
+ATOM 858 C CD2 . LEU 106 106 ? A -7.06366 0.78171 -5.89392 1 1 A LEU 85.635 1
+ATOM 859 N N . PHE 107 107 ? A -9.91263 4.60628 -8.41095 1 1 A PHE 83.956 1
+ATOM 860 C CA . PHE 107 107 ? A -10.12994 5.46018 -9.57308 1 1 A PHE 83.956 1
+ATOM 861 C C . PHE 107 107 ? A -9.15421 6.62651 -9.58170 1 1 A PHE 83.956 1
+ATOM 862 O O . PHE 107 107 ? A -8.59004 6.96837 -10.62444 1 1 A PHE 83.956 1
+ATOM 863 C CB . PHE 107 107 ? A -11.56495 5.98325 -9.59988 1 1 A PHE 83.956 1
+ATOM 864 C CG . PHE 107 107 ? A -12.58735 4.98508 -10.07131 1 1 A PHE 83.956 1
+ATOM 865 C CD1 . PHE 107 107 ? A -13.76181 4.78866 -9.35947 1 1 A PHE 83.956 1
+ATOM 866 C CD2 . PHE 107 107 ? A -12.39426 4.24832 -11.23073 1 1 A PHE 83.956 1
+ATOM 867 C CE1 . PHE 107 107 ? A -14.71528 3.89381 -9.78841 1 1 A PHE 83.956 1
+ATOM 868 C CE2 . PHE 107 107 ? A -13.34083 3.34355 -11.66771 1 1 A PHE 83.956 1
+ATOM 869 C CZ . PHE 107 107 ? A -14.50307 3.16605 -10.94611 1 1 A PHE 83.956 1
+ATOM 870 N N . GLN 108 108 ? A -8.94276 7.23758 -8.42519 1 1 A GLN 85.729 1
+ATOM 871 C CA . GLN 108 108 ? A -8.00567 8.34355 -8.33511 1 1 A GLN 85.729 1
+ATOM 872 C C . GLN 108 108 ? A -6.58478 7.88730 -8.65656 1 1 A GLN 85.729 1
+ATOM 873 O O . GLN 108 108 ? A -5.84889 8.56127 -9.37950 1 1 A GLN 85.729 1
+ATOM 874 C CB . GLN 108 108 ? A -8.05050 8.95752 -6.93747 1 1 A GLN 85.729 1
+ATOM 875 C CG . GLN 108 108 ? A -9.37391 9.59749 -6.57868 1 1 A GLN 85.729 1
+ATOM 876 C CD . GLN 108 108 ? A -9.50336 10.99537 -7.14640 1 1 A GLN 85.729 1
+ATOM 877 O OE1 . GLN 108 108 ? A -8.50518 11.65784 -7.41351 1 1 A GLN 85.729 1
+ATOM 878 N NE2 . GLN 108 108 ? A -10.73361 11.45243 -7.31802 1 1 A GLN 85.729 1
+ATOM 879 N N . ILE 109 109 ? A -6.18508 6.74588 -8.12599 1 1 A ILE 85.562 1
+ATOM 880 C CA . ILE 109 109 ? A -4.82548 6.26175 -8.31045 1 1 A ILE 85.562 1
+ATOM 881 C C . ILE 109 109 ? A -4.56624 5.90240 -9.76688 1 1 A ILE 85.562 1
+ATOM 882 O O . ILE 109 109 ? A -3.54034 6.27988 -10.34211 1 1 A ILE 85.562 1
+ATOM 883 C CB . ILE 109 109 ? A -4.55533 5.05640 -7.38955 1 1 A ILE 85.562 1
+ATOM 884 C CG1 . ILE 109 109 ? A -4.51677 5.52186 -5.93130 1 1 A ILE 85.562 1
+ATOM 885 C CG2 . ILE 109 109 ? A -3.26207 4.36195 -7.77049 1 1 A ILE 85.562 1
+ATOM 886 C CD1 . ILE 109 109 ? A -4.46890 4.38638 -4.93135 1 1 A ILE 85.562 1
+ATOM 887 N N . PHE 110 110 ? A -5.48727 5.18710 -10.37129 1 1 A PHE 81.064 1
+ATOM 888 C CA . PHE 110 110 ? A -5.27177 4.69954 -11.72744 1 1 A PHE 81.064 1
+ATOM 889 C C . PHE 110 110 ? A -5.40424 5.78211 -12.78511 1 1 A PHE 81.064 1
+ATOM 890 O O . PHE 110 110 ? A -5.09800 5.52589 -13.95330 1 1 A PHE 81.064 1
+ATOM 891 C CB . PHE 110 110 ? A -6.22579 3.54418 -12.03396 1 1 A PHE 81.064 1
+ATOM 892 C CG . PHE 110 110 ? A -5.69550 2.21486 -11.58908 1 1 A PHE 81.064 1
+ATOM 893 C CD1 . PHE 110 110 ? A -5.75988 1.84300 -10.25312 1 1 A PHE 81.064 1
+ATOM 894 C CD2 . PHE 110 110 ? A -5.11754 1.34758 -12.49422 1 1 A PHE 81.064 1
+ATOM 895 C CE1 . PHE 110 110 ? A -5.26110 0.62226 -9.83355 1 1 A PHE 81.064 1
+ATOM 896 C CE2 . PHE 110 110 ? A -4.62032 0.12259 -12.08155 1 1 A PHE 81.064 1
+ATOM 897 C CZ . PHE 110 110 ? A -4.69231 -0.23880 -10.75028 1 1 A PHE 81.064 1
+ATOM 898 N N . SER 111 111 ? A -5.83550 6.96089 -12.40795 1 1 A SER 79.138 1
+ATOM 899 C CA . SER 111 111 ? A -5.91133 8.04839 -13.36639 1 1 A SER 79.138 1
+ATOM 900 C C . SER 111 111 ? A -4.53464 8.59006 -13.73291 1 1 A SER 79.138 1
+ATOM 901 O O . SER 111 111 ? A -4.39589 9.25198 -14.76366 1 1 A SER 79.138 1
+ATOM 902 C CB . SER 111 111 ? A -6.78580 9.17826 -12.82084 1 1 A SER 79.138 1
+ATOM 903 O OG . SER 111 111 ? A -6.18434 9.78891 -11.69715 1 1 A SER 79.138 1
+ATOM 904 N N . LYS 112 112 ? A -3.53657 8.31756 -12.91037 1 1 A LYS 72.878 1
+ATOM 905 C CA . LYS 112 112 ? A -2.20961 8.86877 -13.13995 1 1 A LYS 72.878 1
+ATOM 906 C C . LYS 112 112 ? A -1.11070 7.83436 -12.90554 1 1 A LYS 72.878 1
+ATOM 907 O O . LYS 112 112 ? A -0.08876 8.12519 -12.28252 1 1 A LYS 72.878 1
+ATOM 908 C CB . LYS 112 112 ? A -1.97164 10.09039 -12.25115 1 1 A LYS 72.878 1
+ATOM 909 C CG . LYS 112 112 ? A -2.79213 11.30746 -12.62160 1 1 A LYS 72.878 1
+ATOM 910 C CD . LYS 112 112 ? A -2.35135 12.52949 -11.84229 1 1 A LYS 72.878 1
+ATOM 911 C CE . LYS 112 112 ? A -3.09935 13.77023 -12.27380 1 1 A LYS 72.878 1
+ATOM 912 N NZ . LYS 112 112 ? A -2.64878 14.97496 -11.53934 1 1 A LYS 72.878 1
+ATOM 913 N N . ILE 113 113 ? A -1.28928 6.63281 -13.40574 1 1 A ILE 73.300 1
+ATOM 914 C CA . ILE 113 113 ? A -0.23666 5.62752 -13.39778 1 1 A ILE 73.300 1
+ATOM 915 C C . ILE 113 113 ? A 0.56434 5.78693 -14.68250 1 1 A ILE 73.300 1
+ATOM 916 O O . ILE 113 113 ? A 0.06109 5.50733 -15.77394 1 1 A ILE 73.300 1
+ATOM 917 C CB . ILE 113 113 ? A -0.81159 4.20856 -13.28191 1 1 A ILE 73.300 1
+ATOM 918 C CG1 . ILE 113 113 ? A -1.52676 4.03907 -11.94271 1 1 A ILE 73.300 1
+ATOM 919 C CG2 . ILE 113 113 ? A 0.29610 3.18710 -13.42357 1 1 A ILE 73.300 1
+ATOM 920 C CD1 . ILE 113 113 ? A -0.60958 4.14581 -10.73777 1 1 A ILE 73.300 1
+ATOM 921 N N . ASP 114 114 ? A 1.79183 6.22797 -14.54859 1 1 A ASP 71.894 1
+ATOM 922 C CA . ASP 114 114 ? A 2.56550 6.64970 -15.70262 1 1 A ASP 71.894 1
+ATOM 923 C C . ASP 114 114 ? A 3.87502 5.89530 -15.90044 1 1 A ASP 71.894 1
+ATOM 924 O O . ASP 114 114 ? A 4.60666 6.20272 -16.84455 1 1 A ASP 71.894 1
+ATOM 925 C CB . ASP 114 114 ? A 2.87541 8.14740 -15.60994 1 1 A ASP 71.894 1
+ATOM 926 C CG . ASP 114 114 ? A 1.62621 9.00443 -15.64011 1 1 A ASP 71.894 1
+ATOM 927 O OD1 . ASP 114 114 ? A 0.67068 8.64552 -16.35378 1 1 A ASP 71.894 1
+ATOM 928 O OD2 . ASP 114 114 ? A 1.61610 10.04582 -14.95640 1 1 A ASP 71.894 1
+ATOM 929 N N . ARG 115 115 ? A 4.20289 4.92332 -15.06419 1 1 A ARG 75.551 1
+ATOM 930 C CA . ARG 115 115 ? A 5.46051 4.20608 -15.21469 1 1 A ARG 75.551 1
+ATOM 931 C C . ARG 115 115 ? A 5.29007 3.10007 -16.24485 1 1 A ARG 75.551 1
+ATOM 932 O O . ARG 115 115 ? A 4.71442 2.05608 -15.94466 1 1 A ARG 75.551 1
+ATOM 933 C CB . ARG 115 115 ? A 5.91683 3.63376 -13.87775 1 1 A ARG 75.551 1
+ATOM 934 C CG . ARG 115 115 ? A 7.32315 3.06451 -13.92271 1 1 A ARG 75.551 1
+ATOM 935 C CD . ARG 115 115 ? A 7.77690 2.60290 -12.55690 1 1 A ARG 75.551 1
+ATOM 936 N NE . ARG 115 115 ? A 9.18073 2.22729 -12.54731 1 1 A ARG 75.551 1
+ATOM 937 C CZ . ARG 115 115 ? A 9.82425 1.74099 -11.49669 1 1 A ARG 75.551 1
+ATOM 938 N NH1 . ARG 115 115 ? A 9.18192 1.55354 -10.35212 1 1 A ARG 75.551 1
+ATOM 939 N NH2 . ARG 115 115 ? A 11.11274 1.44630 -11.58154 1 1 A ARG 75.551 1
+ATOM 940 N N . PRO 116 116 ? A 5.78740 3.30231 -17.46691 1 1 A PRO 73.345 1
+ATOM 941 C CA . PRO 116 116 ? A 5.53567 2.30873 -18.51254 1 1 A PRO 73.345 1
+ATOM 942 C C . PRO 116 116 ? A 6.27633 0.99669 -18.29726 1 1 A PRO 73.345 1
+ATOM 943 O O . PRO 116 116 ? A 5.78713 -0.05520 -18.72220 1 1 A PRO 73.345 1
+ATOM 944 C CB . PRO 116 116 ? A 6.02329 3.01050 -19.78361 1 1 A PRO 73.345 1
+ATOM 945 C CG . PRO 116 116 ? A 7.04119 3.98834 -19.30651 1 1 A PRO 73.345 1
+ATOM 946 C CD . PRO 116 116 ? A 6.56856 4.44586 -17.96112 1 1 A PRO 73.345 1
+ATOM 947 N N . GLU 117 117 ? A 7.43414 1.03628 -17.66944 1 1 A GLU 70.654 1
+ATOM 948 C CA . GLU 117 117 ? A 8.22794 -0.17110 -17.52019 1 1 A GLU 70.654 1
+ATOM 949 C C . GLU 117 117 ? A 7.78061 -1.03964 -16.35340 1 1 A GLU 70.654 1
+ATOM 950 O O . GLU 117 117 ? A 8.20960 -2.19358 -16.25686 1 1 A GLU 70.654 1
+ATOM 951 C CB . GLU 117 117 ? A 9.70796 0.18444 -17.35699 1 1 A GLU 70.654 1
+ATOM 952 C CG . GLU 117 117 ? A 10.03335 1.00887 -16.12684 1 1 A GLU 70.654 1
+ATOM 953 C CD . GLU 117 117 ? A 9.94165 2.50546 -16.35991 1 1 A GLU 70.654 1
+ATOM 954 O OE1 . GLU 117 117 ? A 9.25641 2.92363 -17.31252 1 1 A GLU 70.654 1
+ATOM 955 O OE2 . GLU 117 117 ? A 10.57201 3.26032 -15.59226 1 1 A GLU 70.654 1
+ATOM 956 N N . ALA 118 118 ? A 6.92638 -0.53342 -15.48252 1 1 A ALA 75.091 1
+ATOM 957 C CA . ALA 118 118 ? A 6.44113 -1.33191 -14.37007 1 1 A ALA 75.091 1
+ATOM 958 C C . ALA 118 118 ? A 5.52729 -2.43667 -14.88572 1 1 A ALA 75.091 1
+ATOM 959 O O . ALA 118 118 ? A 4.63748 -2.19152 -15.69717 1 1 A ALA 75.091 1
+ATOM 960 C CB . ALA 118 118 ? A 5.70204 -0.46257 -13.36251 1 1 A ALA 75.091 1
+ATOM 961 N N . SER 119 119 ? A 5.75858 -3.63085 -14.40383 1 1 A SER 72.165 1
+ATOM 962 C CA . SER 119 119 ? A 4.99815 -4.77793 -14.87381 1 1 A SER 72.165 1
+ATOM 963 C C . SER 119 119 ? A 3.67457 -4.95335 -14.13923 1 1 A SER 72.165 1
+ATOM 964 O O . SER 119 119 ? A 2.79524 -5.66303 -14.62503 1 1 A SER 72.165 1
+ATOM 965 C CB . SER 119 119 ? A 5.83218 -6.04956 -14.72547 1 1 A SER 72.165 1
+ATOM 966 O OG . SER 119 119 ? A 6.15957 -6.29025 -13.37222 1 1 A SER 72.165 1
+ATOM 967 N N . ARG 120 120 ? A 3.53165 -4.31727 -12.99096 1 1 A ARG 81.008 1
+ATOM 968 C CA . ARG 120 120 ? A 2.35339 -4.55188 -12.17793 1 1 A ARG 81.008 1
+ATOM 969 C C . ARG 120 120 ? A 2.13991 -3.39632 -11.21123 1 1 A ARG 81.008 1
+ATOM 970 O O . ARG 120 120 ? A 3.02020 -2.56743 -10.99286 1 1 A ARG 81.008 1
+ATOM 971 C CB . ARG 120 120 ? A 2.48360 -5.86003 -11.38898 1 1 A ARG 81.008 1
+ATOM 972 C CG . ARG 120 120 ? A 3.64305 -5.84935 -10.40537 1 1 A ARG 81.008 1
+ATOM 973 C CD . ARG 120 120 ? A 3.73837 -7.17160 -9.65790 1 1 A ARG 81.008 1
+ATOM 974 N NE . ARG 120 120 ? A 3.88186 -8.30943 -10.55308 1 1 A ARG 81.008 1
+ATOM 975 C CZ . ARG 120 120 ? A 5.04476 -8.77476 -11.00133 1 1 A ARG 81.008 1
+ATOM 976 N NH1 . ARG 120 120 ? A 6.17575 -8.20579 -10.65006 1 1 A ARG 81.008 1
+ATOM 977 N NH2 . ARG 120 120 ? A 5.05287 -9.82571 -11.80287 1 1 A ARG 81.008 1
+ATOM 978 N N . ILE 121 121 ? A 0.94406 -3.37369 -10.66550 1 1 A ILE 82.753 1
+ATOM 979 C CA . ILE 121 121 ? A 0.57610 -2.48865 -9.58015 1 1 A ILE 82.753 1
+ATOM 980 C C . ILE 121 121 ? A 0.13662 -3.35946 -8.41548 1 1 A ILE 82.753 1
+ATOM 981 O O . ILE 121 121 ? A -0.71980 -4.22831 -8.57497 1 1 A ILE 82.753 1
+ATOM 982 C CB . ILE 121 121 ? A -0.54976 -1.52041 -9.98246 1 1 A ILE 82.753 1
+ATOM 983 C CG1 . ILE 121 121 ? A -0.09606 -0.63565 -11.13999 1 1 A ILE 82.753 1
+ATOM 984 C CG2 . ILE 121 121 ? A -0.97807 -0.67908 -8.78695 1 1 A ILE 82.753 1
+ATOM 985 C CD1 . ILE 121 121 ? A -1.19129 0.25352 -11.68827 1 1 A ILE 82.753 1
+ATOM 986 N N . THR 122 122 ? A 0.72263 -3.13114 -7.25679 1 1 A THR 87.424 1
+ATOM 987 C CA . THR 122 122 ? A 0.40544 -3.90689 -6.06469 1 1 A THR 87.424 1
+ATOM 988 C C . THR 122 122 ? A -0.31942 -3.02037 -5.06664 1 1 A THR 87.424 1
+ATOM 989 O O . THR 122 122 ? A 0.17048 -1.94941 -4.70926 1 1 A THR 87.424 1
+ATOM 990 C CB . THR 122 122 ? A 1.66825 -4.49871 -5.43147 1 1 A THR 87.424 1
+ATOM 991 O OG1 . THR 122 122 ? A 2.28983 -5.38855 -6.36752 1 1 A THR 87.424 1
+ATOM 992 C CG2 . THR 122 122 ? A 1.32581 -5.27594 -4.16929 1 1 A THR 87.424 1
+ATOM 993 N N . LEU 123 123 ? A -1.47248 -3.46462 -4.63179 1 1 A LEU 88.715 1
+ATOM 994 C CA . LEU 123 123 ? A -2.28885 -2.74466 -3.67195 1 1 A LEU 88.715 1
+ATOM 995 C C . LEU 123 123 ? A -2.20423 -3.44024 -2.32092 1 1 A LEU 88.715 1
+ATOM 996 O O . LEU 123 123 ? A -2.58792 -4.60212 -2.19529 1 1 A LEU 88.715 1
+ATOM 997 C CB . LEU 123 123 ? A -3.74581 -2.68204 -4.13183 1 1 A LEU 88.715 1
+ATOM 998 C CG . LEU 123 123 ? A -4.00123 -2.20281 -5.56011 1 1 A LEU 88.715 1
+ATOM 999 C CD1 . LEU 123 123 ? A -5.48271 -2.30538 -5.88797 1 1 A LEU 88.715 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -3.50647 -0.77940 -5.72923 1 1 A LEU 88.715 1
+ATOM 1001 N N . LEU 124 124 ? A -1.69072 -2.74102 -1.33723 1 1 A LEU 91.321 1
+ATOM 1002 C CA . LEU 124 124 ? A -1.64841 -3.23919 0.02996 1 1 A LEU 91.321 1
+ATOM 1003 C C . LEU 124 124 ? A -2.85412 -2.68662 0.77186 1 1 A LEU 91.321 1
+ATOM 1004 O O . LEU 124 124 ? A -2.90374 -1.50520 1.11392 1 1 A LEU 91.321 1
+ATOM 1005 C CB . LEU 124 124 ? A -0.35070 -2.82962 0.72244 1 1 A LEU 91.321 1
+ATOM 1006 C CG . LEU 124 124 ? A 0.93436 -3.45374 0.18182 1 1 A LEU 91.321 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 2.14741 -2.89374 0.90893 1 1 A LEU 91.321 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 0.89071 -4.96850 0.31868 1 1 A LEU 91.321 1
+ATOM 1009 N N . LEU 125 125 ? A -3.82920 -3.53585 1.00101 1 1 A LEU 87.935 1
+ATOM 1010 C CA . LEU 125 125 ? A -5.06722 -3.14814 1.65876 1 1 A LEU 87.935 1
+ATOM 1011 C C . LEU 125 125 ? A -4.91695 -3.39751 3.15287 1 1 A LEU 87.935 1
+ATOM 1012 O O . LEU 125 125 ? A -5.00876 -4.53349 3.61701 1 1 A LEU 87.935 1
+ATOM 1013 C CB . LEU 125 125 ? A -6.24855 -3.93176 1.08982 1 1 A LEU 87.935 1
+ATOM 1014 C CG . LEU 125 125 ? A -6.38399 -3.91253 -0.43599 1 1 A LEU 87.935 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -7.61417 -4.69365 -0.87251 1 1 A LEU 87.935 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -6.43361 -2.49461 -0.95341 1 1 A LEU 87.935 1
+ATOM 1017 N N . MET 126 126 ? A -4.68521 -2.34353 3.89122 1 1 A MET 86.310 1
+ATOM 1018 C CA . MET 126 126 ? A -4.38538 -2.43569 5.31203 1 1 A MET 86.310 1
+ATOM 1019 C C . MET 126 126 ? A -5.67663 -2.29955 6.11528 1 1 A MET 86.310 1
+ATOM 1020 O O . MET 126 126 ? A -6.21304 -1.19905 6.25789 1 1 A MET 86.310 1
+ATOM 1021 C CB . MET 126 126 ? A -3.39468 -1.34879 5.72167 1 1 A MET 86.310 1
+ATOM 1022 C CG . MET 126 126 ? A -2.22318 -1.18131 4.75901 1 1 A MET 86.310 1
+ATOM 1023 S SD . MET 126 126 ? A -1.14070 -2.62192 4.68695 1 1 A MET 86.310 1
+ATOM 1024 C CE . MET 126 126 ? A -0.46777 -2.59228 6.35117 1 1 A MET 86.310 1
+ATOM 1025 N N . ALA 127 127 ? A -6.15289 -3.40528 6.62557 1 1 A ALA 75.459 1
+ATOM 1026 C CA . ALA 127 127 ? A -7.37753 -3.42593 7.41151 1 1 A ALA 75.459 1
+ATOM 1027 C C . ALA 127 127 ? A -7.05578 -3.38762 8.90341 1 1 A ALA 75.459 1
+ATOM 1028 O O . ALA 127 127 ? A -5.91350 -3.61311 9.32122 1 1 A ALA 75.459 1
+ATOM 1029 C CB . ALA 127 127 ? A -8.20549 -4.66548 7.07562 1 1 A ALA 75.459 1
+ATOM 1030 N N . SER 128 128 ? A -8.07876 -3.12606 9.69389 1 1 A SER 73.936 1
+ATOM 1031 C CA . SER 128 128 ? A -7.93738 -2.99496 11.13387 1 1 A SER 73.936 1
+ATOM 1032 C C . SER 128 128 ? A -8.88239 -3.95238 11.84518 1 1 A SER 73.936 1
+ATOM 1033 O O . SER 128 128 ? A -9.49799 -4.82584 11.22778 1 1 A SER 73.936 1
+ATOM 1034 C CB . SER 128 128 ? A -8.19735 -1.55263 11.57272 1 1 A SER 73.936 1
+ATOM 1035 O OG . SER 128 128 ? A -9.50320 -1.15310 11.21260 1 1 A SER 73.936 1
+ATOM 1036 N N . GLN 129 129 ? A -8.99075 -3.78400 13.14060 1 1 A GLN 66.275 1
+ATOM 1037 C CA . GLN 129 129 ? A -9.72706 -4.74789 13.94646 1 1 A GLN 66.275 1
+ATOM 1038 C C . GLN 129 129 ? A -11.23134 -4.52548 13.93936 1 1 A GLN 66.275 1
+ATOM 1039 O O . GLN 129 129 ? A -11.98931 -5.44962 14.24219 1 1 A GLN 66.275 1
+ATOM 1040 C CB . GLN 129 129 ? A -9.21778 -4.72734 15.38635 1 1 A GLN 66.275 1
+ATOM 1041 C CG . GLN 129 129 ? A -9.38867 -3.40861 16.09541 1 1 A GLN 66.275 1
+ATOM 1042 C CD . GLN 129 129 ? A -8.80887 -3.44622 17.49847 1 1 A GLN 66.275 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -8.46559 -4.50138 18.01412 1 1 A GLN 66.275 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -8.70596 -2.28004 18.12017 1 1 A GLN 66.275 1
+ATOM 1045 N N . GLU 130 130 ? A -11.68929 -3.32533 13.62474 1 1 A GLU 63.972 1
+ATOM 1046 C CA . GLU 130 130 ? A -13.12152 -3.07967 13.61153 1 1 A GLU 63.972 1
+ATOM 1047 C C . GLU 130 130 ? A -13.74648 -3.68898 12.35823 1 1 A GLU 63.972 1
+ATOM 1048 O O . GLU 130 130 ? A -13.07599 -3.87296 11.34159 1 1 A GLU 63.972 1
+ATOM 1049 C CB . GLU 130 130 ? A -13.41845 -1.57854 13.69384 1 1 A GLU 63.972 1
+ATOM 1050 C CG . GLU 130 130 ? A -13.08303 -0.79037 12.45064 1 1 A GLU 63.972 1
+ATOM 1051 C CD . GLU 130 130 ? A -11.68130 -0.23211 12.49053 1 1 A GLU 63.972 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -10.85728 -0.75124 13.27264 1 1 A GLU 63.972 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -11.40996 0.73569 11.74709 1 1 A GLU 63.972 1
+ATOM 1054 N N . PRO 131 131 ? A -15.02458 -4.01868 12.39994 1 1 A PRO 62.245 1
+ATOM 1055 C CA . PRO 131 131 ? A -15.65837 -4.62500 11.23181 1 1 A PRO 62.245 1
+ATOM 1056 C C . PRO 131 131 ? A -15.59586 -3.69889 10.02361 1 1 A PRO 62.245 1
+ATOM 1057 O O . PRO 131 131 ? A -15.80542 -2.49071 10.13669 1 1 A PRO 62.245 1
+ATOM 1058 C CB . PRO 131 131 ? A -17.10547 -4.84959 11.68165 1 1 A PRO 62.245 1
+ATOM 1059 C CG . PRO 131 131 ? A -17.03476 -4.91872 13.16596 1 1 A PRO 62.245 1
+ATOM 1060 C CD . PRO 131 131 ? A -15.94577 -3.96651 13.55433 1 1 A PRO 62.245 1
+ATOM 1061 N N . GLN 132 132 ? A -15.30482 -4.27098 8.88814 1 1 A GLN 64.457 1
+ATOM 1062 C CA . GLN 132 132 ? A -15.21963 -3.54325 7.63121 1 1 A GLN 64.457 1
+ATOM 1063 C C . GLN 132 132 ? A -16.02526 -4.29155 6.58689 1 1 A GLN 64.457 1
+ATOM 1064 O O . GLN 132 132 ? A -15.78081 -5.46614 6.32560 1 1 A GLN 64.457 1
+ATOM 1065 C CB . GLN 132 132 ? A -13.77174 -3.40711 7.17041 1 1 A GLN 64.457 1
+ATOM 1066 C CG . GLN 132 132 ? A -12.86560 -2.69519 8.15244 1 1 A GLN 64.457 1
+ATOM 1067 C CD . GLN 132 132 ? A -11.42483 -2.69369 7.69898 1 1 A GLN 64.457 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -11.13274 -2.88313 6.51921 1 1 A GLN 64.457 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -10.51470 -2.47315 8.62242 1 1 A GLN 64.457 1
+ATOM 1070 N N . ARG 133 133 ? A -16.98434 -3.60590 5.99495 1 1 A ARG 64.573 1
+ATOM 1071 C CA . ARG 133 133 ? A -17.81336 -4.20331 4.96629 1 1 A ARG 64.573 1
+ATOM 1072 C C . ARG 133 133 ? A -17.22873 -3.87254 3.60077 1 1 A ARG 64.573 1
+ATOM 1073 O O . ARG 133 133 ? A -17.23097 -2.71574 3.17136 1 1 A ARG 64.573 1
+ATOM 1074 C CB . ARG 133 133 ? A -19.25667 -3.71347 5.05495 1 1 A ARG 64.573 1
+ATOM 1075 C CG . ARG 133 133 ? A -20.19673 -4.47477 4.15482 1 1 A ARG 64.573 1
+ATOM 1076 C CD . ARG 133 133 ? A -21.62844 -3.96478 4.25787 1 1 A ARG 64.573 1
+ATOM 1077 N NE . ARG 133 133 ? A -21.76699 -2.63047 3.67232 1 1 A ARG 64.573 1
+ATOM 1078 C CZ . ARG 133 133 ? A -21.89279 -2.39380 2.37704 1 1 A ARG 64.573 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -21.88935 -3.38990 1.50032 1 1 A ARG 64.573 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -22.02129 -1.15212 1.95137 1 1 A ARG 64.573 1
+ATOM 1081 N N . MET 134 134 ? A -16.71738 -4.86430 2.94124 1 1 A MET 66.588 1
+ATOM 1082 C CA . MET 134 134 ? A -16.18220 -4.73164 1.59458 1 1 A MET 66.588 1
+ATOM 1083 C C . MET 134 134 ? A -16.95239 -5.68062 0.69153 1 1 A MET 66.588 1
+ATOM 1084 O O . MET 134 134 ? A -16.91788 -6.89557 0.87962 1 1 A MET 66.588 1
+ATOM 1085 C CB . MET 134 134 ? A -14.68658 -5.03598 1.57073 1 1 A MET 66.588 1
+ATOM 1086 C CG . MET 134 134 ? A -13.87491 -4.10972 2.46348 1 1 A MET 66.588 1
+ATOM 1087 S SD . MET 134 134 ? A -12.13375 -4.57222 2.57693 1 1 A MET 66.588 1
+ATOM 1088 C CE . MET 134 134 ? A -11.59315 -4.24546 0.89785 1 1 A MET 66.588 1
+ATOM 1089 N N . SER 135 135 ? A -17.66164 -5.12897 -0.27119 1 1 A SER 69.892 1
+ATOM 1090 C CA . SER 135 135 ? A -18.55939 -5.91173 -1.09667 1 1 A SER 69.892 1
+ATOM 1091 C C . SER 135 135 ? A -17.78258 -6.83479 -2.02602 1 1 A SER 69.892 1
+ATOM 1092 O O . SER 135 135 ? A -16.63052 -6.58174 -2.38000 1 1 A SER 69.892 1
+ATOM 1093 C CB . SER 135 135 ? A -19.47063 -5.00076 -1.91568 1 1 A SER 69.892 1
+ATOM 1094 O OG . SER 135 135 ? A -18.72905 -4.31208 -2.90084 1 1 A SER 69.892 1
+ATOM 1095 N N . ARG 136 136 ? A -18.43069 -7.89512 -2.41109 1 1 A ARG 77.053 1
+ATOM 1096 C CA . ARG 136 136 ? A -17.84165 -8.82521 -3.36228 1 1 A ARG 77.053 1
+ATOM 1097 C C . ARG 136 136 ? A -17.60041 -8.16935 -4.71307 1 1 A ARG 77.053 1
+ATOM 1098 O O . ARG 136 136 ? A -16.66331 -8.53292 -5.42602 1 1 A ARG 77.053 1
+ATOM 1099 C CB . ARG 136 136 ? A -18.74380 -10.04447 -3.51749 1 1 A ARG 77.053 1
+ATOM 1100 C CG . ARG 136 136 ? A -18.08003 -11.25001 -4.13157 1 1 A ARG 77.053 1
+ATOM 1101 C CD . ARG 136 136 ? A -18.95092 -12.47362 -3.94537 1 1 A ARG 77.053 1
+ATOM 1102 N NE . ARG 136 136 ? A -18.24381 -13.71567 -4.19973 1 1 A ARG 77.053 1
+ATOM 1103 C CZ . ARG 136 136 ? A -18.70486 -14.91142 -3.86329 1 1 A ARG 77.053 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -19.88472 -15.03058 -3.26729 1 1 A ARG 77.053 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -17.98666 -15.99499 -4.11659 1 1 A ARG 77.053 1
+ATOM 1106 N N . ASN 137 137 ? A -18.44460 -7.21270 -5.06683 1 1 A ASN 77.957 1
+ATOM 1107 C CA . ASN 137 137 ? A -18.25428 -6.49967 -6.31639 1 1 A ASN 77.957 1
+ATOM 1108 C C . ASN 137 137 ? A -16.96102 -5.70537 -6.32159 1 1 A ASN 77.957 1
+ATOM 1109 O O . ASN 137 137 ? A -16.38574 -5.46841 -7.38617 1 1 A ASN 77.957 1
+ATOM 1110 C CB . ASN 137 137 ? A -19.44289 -5.57764 -6.59007 1 1 A ASN 77.957 1
+ATOM 1111 C CG . ASN 137 137 ? A -20.67887 -6.35003 -6.99836 1 1 A ASN 77.957 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -20.59106 -7.47450 -7.48890 1 1 A ASN 77.957 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -21.84443 -5.74476 -6.80122 1 1 A ASN 77.957 1
+ATOM 1114 N N . PHE 138 138 ? A -16.49833 -5.27319 -5.15568 1 1 A PHE 80.112 1
+ATOM 1115 C CA . PHE 138 138 ? A -15.22039 -4.57488 -5.08859 1 1 A PHE 80.112 1
+ATOM 1116 C C . PHE 138 138 ? A -14.07827 -5.49113 -5.50229 1 1 A PHE 80.112 1
+ATOM 1117 O O . PHE 138 138 ? A -13.15150 -5.06514 -6.19867 1 1 A PHE 80.112 1
+ATOM 1118 C CB . PHE 138 138 ? A -14.98945 -4.03134 -3.67895 1 1 A PHE 80.112 1
+ATOM 1119 C CG . PHE 138 138 ? A -13.65127 -3.36884 -3.51388 1 1 A PHE 80.112 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -13.40098 -2.13726 -4.09732 1 1 A PHE 80.112 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -12.64873 -3.98142 -2.77659 1 1 A PHE 80.112 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -12.16766 -1.52088 -3.94623 1 1 A PHE 80.112 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -11.41261 -3.37098 -2.62097 1 1 A PHE 80.112 1
+ATOM 1124 C CZ . PHE 138 138 ? A -11.17603 -2.13962 -3.20688 1 1 A PHE 80.112 1
+ATOM 1125 N N . VAL 139 139 ? A -14.14055 -6.75008 -5.09402 1 1 A VAL 81.097 1
+ATOM 1126 C CA . VAL 139 139 ? A -13.11653 -7.70172 -5.49709 1 1 A VAL 81.097 1
+ATOM 1127 C C . VAL 139 139 ? A -13.11140 -7.85964 -7.01405 1 1 A VAL 81.097 1
+ATOM 1128 O O . VAL 139 139 ? A -12.04996 -7.86064 -7.64597 1 1 A VAL 81.097 1
+ATOM 1129 C CB . VAL 139 139 ? A -13.33298 -9.05951 -4.80665 1 1 A VAL 81.097 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -12.30431 -10.06955 -5.28356 1 1 A VAL 81.097 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -13.26362 -8.89116 -3.29555 1 1 A VAL 81.097 1
+ATOM 1132 N N . ARG 140 140 ? A -14.29951 -7.98240 -7.59352 1 1 A ARG 84.615 1
+ATOM 1133 C CA . ARG 140 140 ? A -14.38432 -8.10026 -9.04188 1 1 A ARG 84.615 1
+ATOM 1134 C C . ARG 140 140 ? A -13.87859 -6.84191 -9.72918 1 1 A ARG 84.615 1
+ATOM 1135 O O . ARG 140 140 ? A -13.24307 -6.91685 -10.78279 1 1 A ARG 84.615 1
+ATOM 1136 C CB . ARG 140 140 ? A -15.81843 -8.38665 -9.47384 1 1 A ARG 84.615 1
+ATOM 1137 C CG . ARG 140 140 ? A -16.35568 -9.73626 -9.02767 1 1 A ARG 84.615 1
+ATOM 1138 C CD . ARG 140 140 ? A -17.68253 -10.03834 -9.70215 1 1 A ARG 84.615 1
+ATOM 1139 N NE . ARG 140 140 ? A -18.19506 -11.35524 -9.34491 1 1 A ARG 84.615 1
+ATOM 1140 C CZ . ARG 140 140 ? A -19.10115 -11.57902 -8.39977 1 1 A ARG 84.615 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -19.59831 -10.57402 -7.70142 1 1 A ARG 84.615 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -19.50092 -12.81741 -8.15664 1 1 A ARG 84.615 1
+ATOM 1143 N N . TYR 141 141 ? A -14.15797 -5.69192 -9.15199 1 1 A TYR 82.786 1
+ATOM 1144 C CA . TYR 141 141 ? A -13.67268 -4.44821 -9.73673 1 1 A TYR 82.786 1
+ATOM 1145 C C . TYR 141 141 ? A -12.14889 -4.40278 -9.75363 1 1 A TYR 82.786 1
+ATOM 1146 O O . TYR 141 141 ? A -11.54051 -4.04258 -10.76308 1 1 A TYR 82.786 1
+ATOM 1147 C CB . TYR 141 141 ? A -14.23543 -3.24908 -8.97112 1 1 A TYR 82.786 1
+ATOM 1148 C CG . TYR 141 141 ? A -13.51603 -1.96134 -9.28102 1 1 A TYR 82.786 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -13.77853 -1.26677 -10.45819 1 1 A TYR 82.786 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -12.56817 -1.44133 -8.40571 1 1 A TYR 82.786 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -13.11244 -0.08565 -10.75458 1 1 A TYR 82.786 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -11.89931 -0.26079 -8.69433 1 1 A TYR 82.786 1
+ATOM 1153 C CZ . TYR 141 141 ? A -12.17743 0.41250 -9.86628 1 1 A TYR 82.786 1
+ATOM 1154 O OH . TYR 141 141 ? A -11.51641 1.58042 -10.15356 1 1 A TYR 82.786 1
+ATOM 1155 N N . VAL 142 142 ? A -11.52736 -4.77105 -8.64684 1 1 A VAL 82.873 1
+ATOM 1156 C CA . VAL 142 142 ? A -10.07574 -4.74859 -8.57514 1 1 A VAL 82.873 1
+ATOM 1157 C C . VAL 142 142 ? A -9.47702 -5.71059 -9.59508 1 1 A VAL 82.873 1
+ATOM 1158 O O . VAL 142 142 ? A -8.52083 -5.37479 -10.29673 1 1 A VAL 82.873 1
+ATOM 1159 C CB . VAL 142 142 ? A -9.59464 -5.08878 -7.15121 1 1 A VAL 82.873 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -8.08422 -5.25689 -7.12427 1 1 A VAL 82.873 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -10.02977 -4.00023 -6.18370 1 1 A VAL 82.873 1
+ATOM 1162 N N . GLN 143 143 ? A -10.04309 -6.89456 -9.69868 1 1 A GLN 80.751 1
+ATOM 1163 C CA . GLN 143 143 ? A -9.53028 -7.87532 -10.64438 1 1 A GLN 80.751 1
+ATOM 1164 C C . GLN 143 143 ? A -9.80066 -7.47425 -12.09115 1 1 A GLN 80.751 1
+ATOM 1165 O O . GLN 143 143 ? A -9.17114 -8.01393 -13.00618 1 1 A GLN 80.751 1
+ATOM 1166 C CB . GLN 143 143 ? A -10.13487 -9.25076 -10.36286 1 1 A GLN 80.751 1
+ATOM 1167 C CG . GLN 143 143 ? A -9.73916 -9.83609 -9.02055 1 1 A GLN 80.751 1
+ATOM 1168 C CD . GLN 143 143 ? A -8.24527 -9.99813 -8.88608 1 1 A GLN 80.751 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -7.64391 -9.56007 -7.90796 1 1 A GLN 80.751 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -7.62655 -10.63135 -9.87107 1 1 A GLN 80.751 1
+ATOM 1171 N N . GLY 144 144 ? A -10.71104 -6.55176 -12.29775 1 1 A GLY 83.007 1
+ATOM 1172 C CA . GLY 144 144 ? A -11.00606 -6.08739 -13.63878 1 1 A GLY 83.007 1
+ATOM 1173 C C . GLY 144 144 ? A -10.12850 -4.95155 -14.12589 1 1 A GLY 83.007 1
+ATOM 1174 O O . GLY 144 144 ? A -10.26618 -4.52101 -15.27242 1 1 A GLY 83.007 1
+ATOM 1175 N N . LEU 145 145 ? A -9.23922 -4.46925 -13.29040 1 1 A LEU 75.278 1
+ATOM 1176 C CA . LEU 145 145 ? A -8.32430 -3.41192 -13.68938 1 1 A LEU 75.278 1
+ATOM 1177 C C . LEU 145 145 ? A -7.24573 -3.99330 -14.59139 1 1 A LEU 75.278 1
+ATOM 1178 O O . LEU 145 145 ? A -6.46025 -4.83255 -14.16748 1 1 A LEU 75.278 1
+ATOM 1179 C CB . LEU 145 145 ? A -7.70767 -2.75301 -12.45760 1 1 A LEU 75.278 1
+ATOM 1180 C CG . LEU 145 145 ? A -8.69975 -2.08497 -11.50992 1 1 A LEU 75.278 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -8.00452 -1.65041 -10.22969 1 1 A LEU 75.278 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -9.36955 -0.90177 -12.19087 1 1 A LEU 75.278 1
+ATOM 1183 N N . LYS 146 146 ? A -7.21851 -3.54456 -15.83845 1 1 A LYS 67.202 1
+ATOM 1184 C CA . LYS 146 146 ? A -6.35540 -4.15933 -16.84532 1 1 A LYS 67.202 1
+ATOM 1185 C C . LYS 146 146 ? A -5.33654 -3.18784 -17.43522 1 1 A LYS 67.202 1
+ATOM 1186 O O . LYS 146 146 ? A -4.66008 -3.54205 -18.40562 1 1 A LYS 67.202 1
+ATOM 1187 C CB . LYS 146 146 ? A -7.19495 -4.75148 -17.97878 1 1 A LYS 67.202 1
+ATOM 1188 C CG . LYS 146 146 ? A -8.34770 -5.60567 -17.51920 1 1 A LYS 67.202 1
+ATOM 1189 C CD . LYS 146 146 ? A -7.87801 -6.74378 -16.62352 1 1 A LYS 67.202 1
+ATOM 1190 C CE . LYS 146 146 ? A -7.08793 -7.77112 -17.40846 1 1 A LYS 67.202 1
+ATOM 1191 N NZ . LYS 146 146 ? A -6.72476 -8.93899 -16.55539 1 1 A LYS 67.202 1
+ATOM 1192 N N . LYS 147 147 ? A -5.21827 -1.99606 -16.87805 1 1 A LYS 68.611 1
+ATOM 1193 C CA . LYS 147 147 ? A -4.18238 -1.09288 -17.36338 1 1 A LYS 68.611 1
+ATOM 1194 C C . LYS 147 147 ? A -2.80736 -1.71688 -17.19196 1 1 A LYS 68.611 1
+ATOM 1195 O O . LYS 147 147 ? A -1.92712 -1.55970 -18.04098 1 1 A LYS 68.611 1
+ATOM 1196 C CB . LYS 147 147 ? A -4.24816 0.24501 -16.62365 1 1 A LYS 68.611 1
+ATOM 1197 C CG . LYS 147 147 ? A -5.54590 1.01203 -16.83657 1 1 A LYS 68.611 1
+ATOM 1198 C CD . LYS 147 147 ? A -5.52235 2.32410 -16.06717 1 1 A LYS 68.611 1
+ATOM 1199 C CE . LYS 147 147 ? A -6.87387 3.03755 -16.13983 1 1 A LYS 68.611 1
+ATOM 1200 N NZ . LYS 147 147 ? A -7.19612 3.44213 -17.52979 1 1 A LYS 68.611 1
+ATOM 1201 N N . LYS 148 148 ? A -2.60085 -2.39781 -16.08960 1 1 A LYS 78.309 1
+ATOM 1202 C CA . LYS 148 148 ? A -1.41145 -3.18797 -15.82442 1 1 A LYS 78.309 1
+ATOM 1203 C C . LYS 148 148 ? A -1.83792 -4.39862 -15.01912 1 1 A LYS 78.309 1
+ATOM 1204 O O . LYS 148 148 ? A -2.99008 -4.50625 -14.58799 1 1 A LYS 78.309 1
+ATOM 1205 C CB . LYS 148 148 ? A -0.35565 -2.37707 -15.05404 1 1 A LYS 78.309 1
+ATOM 1206 C CG . LYS 148 148 ? A 0.22471 -1.21188 -15.82469 1 1 A LYS 78.309 1
+ATOM 1207 C CD . LYS 148 148 ? A 1.30032 -0.50072 -15.02124 1 1 A LYS 78.309 1
+ATOM 1208 C CE . LYS 148 148 ? A 1.88757 0.66763 -15.78936 1 1 A LYS 78.309 1
+ATOM 1209 N NZ . LYS 148 148 ? A 2.93385 1.38216 -15.01965 1 1 A LYS 78.309 1
+ATOM 1210 N N . LYS 149 149 ? A -0.91062 -5.31473 -14.82841 1 1 A LYS 80.815 1
+ATOM 1211 C CA . LYS 149 149 ? A -1.20067 -6.43969 -13.95404 1 1 A LYS 80.815 1
+ATOM 1212 C C . LYS 149 149 ? A -1.39396 -5.92383 -12.53288 1 1 A LYS 80.815 1
+ATOM 1213 O O . LYS 149 149 ? A -0.53891 -5.22777 -11.99422 1 1 A LYS 80.815 1
+ATOM 1214 C CB . LYS 149 149 ? A -0.07666 -7.46752 -14.00494 1 1 A LYS 80.815 1
+ATOM 1215 C CG . LYS 149 149 ? A -0.34243 -8.69850 -13.15829 1 1 A LYS 80.815 1
+ATOM 1216 C CD . LYS 149 149 ? A 0.77764 -9.71614 -13.29123 1 1 A LYS 80.815 1
+ATOM 1217 C CE . LYS 149 149 ? A 0.50939 -10.95716 -12.46207 1 1 A LYS 80.815 1
+ATOM 1218 N NZ . LYS 149 149 ? A 1.60603 -11.95810 -12.59231 1 1 A LYS 80.815 1
+ATOM 1219 N N . VAL 150 150 ? A -2.51521 -6.27577 -11.92258 1 1 A VAL 86.657 1
+ATOM 1220 C CA . VAL 150 150 ? A -2.87483 -5.77810 -10.60597 1 1 A VAL 86.657 1
+ATOM 1221 C C . VAL 150 150 ? A -2.84340 -6.92791 -9.61210 1 1 A VAL 86.657 1
+ATOM 1222 O O . VAL 150 150 ? A -3.47574 -7.96293 -9.82588 1 1 A VAL 86.657 1
+ATOM 1223 C CB . VAL 150 150 ? A -4.26657 -5.11636 -10.60903 1 1 A VAL 86.657 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -4.63721 -4.64778 -9.21354 1 1 A VAL 86.657 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -4.28582 -3.95496 -11.59441 1 1 A VAL 86.657 1
+ATOM 1226 N N . ILE 151 151 ? A -2.09702 -6.74739 -8.54207 1 1 A ILE 89.944 1
+ATOM 1227 C CA . ILE 151 151 ? A -1.99971 -7.71730 -7.46656 1 1 A ILE 89.944 1
+ATOM 1228 C C . ILE 151 151 ? A -2.52928 -7.06892 -6.19755 1 1 A ILE 89.944 1
+ATOM 1229 O O . ILE 151 151 ? A -2.12180 -5.96595 -5.83568 1 1 A ILE 89.944 1
+ATOM 1230 C CB . ILE 151 151 ? A -0.55390 -8.19771 -7.25960 1 1 A ILE 89.944 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -0.04169 -8.87270 -8.52982 1 1 A ILE 89.944 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -0.46913 -9.14347 -6.07327 1 1 A ILE 89.944 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 1.42790 -9.23972 -8.47177 1 1 A ILE 89.944 1
+ATOM 1234 N N . VAL 152 152 ? A -3.43543 -7.75278 -5.54751 1 1 A VAL 91.091 1
+ATOM 1235 C CA . VAL 152 152 ? A -4.05372 -7.25538 -4.33372 1 1 A VAL 91.091 1
+ATOM 1236 C C . VAL 152 152 ? A -3.54932 -8.07637 -3.15687 1 1 A VAL 91.091 1
+ATOM 1237 O O . VAL 152 152 ? A -3.65800 -9.30604 -3.15226 1 1 A VAL 91.091 1
+ATOM 1238 C CB . VAL 152 152 ? A -5.59092 -7.31591 -4.41421 1 1 A VAL 91.091 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -6.21482 -6.73531 -3.15528 1 1 A VAL 91.091 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -6.07768 -6.56896 -5.65168 1 1 A VAL 91.091 1
+ATOM 1241 N N . ILE 153 153 ? A -2.99361 -7.40527 -2.15874 1 1 A ILE 93.529 1
+ATOM 1242 C CA . ILE 153 153 ? A -2.44619 -8.05446 -0.97654 1 1 A ILE 93.529 1
+ATOM 1243 C C . ILE 153 153 ? A -3.17136 -7.49842 0.24245 1 1 A ILE 93.529 1
+ATOM 1244 O O . ILE 153 153 ? A -2.81152 -6.43893 0.76365 1 1 A ILE 93.529 1
+ATOM 1245 C CB . ILE 153 153 ? A -0.92686 -7.83787 -0.86335 1 1 A ILE 93.529 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -0.23687 -8.40170 -2.10759 1 1 A ILE 93.529 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -0.38803 -8.50437 0.39573 1 1 A ILE 93.529 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 1.27070 -8.24364 -2.09936 1 1 A ILE 93.529 1
+ATOM 1249 N N . PRO 154 154 ? A -4.19318 -8.18651 0.69699 1 1 A PRO 90.758 1
+ATOM 1250 C CA . PRO 154 154 ? A -4.91164 -7.70972 1.87569 1 1 A PRO 90.758 1
+ATOM 1251 C C . PRO 154 154 ? A -4.13998 -8.02463 3.15515 1 1 A PRO 90.758 1
+ATOM 1252 O O . PRO 154 154 ? A -3.60477 -9.12268 3.31996 1 1 A PRO 90.758 1
+ATOM 1253 C CB . PRO 154 154 ? A -6.23300 -8.48161 1.82240 1 1 A PRO 90.758 1
+ATOM 1254 C CG . PRO 154 154 ? A -5.88819 -9.74598 1.11128 1 1 A PRO 90.758 1
+ATOM 1255 C CD . PRO 154 154 ? A -4.80945 -9.39781 0.12143 1 1 A PRO 90.758 1
+ATOM 1256 N N . VAL 155 155 ? A -4.08283 -7.05434 4.03333 1 1 A VAL 92.469 1
+ATOM 1257 C CA . VAL 155 155 ? A -3.43437 -7.19775 5.32442 1 1 A VAL 92.469 1
+ATOM 1258 C C . VAL 155 155 ? A -4.48660 -6.94364 6.39537 1 1 A VAL 92.469 1
+ATOM 1259 O O . VAL 155 155 ? A -4.84945 -5.79856 6.66786 1 1 A VAL 92.469 1
+ATOM 1260 C CB . VAL 155 155 ? A -2.24851 -6.22497 5.48374 1 1 A VAL 92.469 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -1.56369 -6.45153 6.82881 1 1 A VAL 92.469 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -1.26503 -6.40828 4.33645 1 1 A VAL 92.469 1
+ATOM 1263 N N . GLY 156 156 ? A -4.98646 -8.00902 6.97282 1 1 A GLY 89.861 1
+ATOM 1264 C CA . GLY 156 156 ? A -5.98812 -7.90714 8.01672 1 1 A GLY 89.861 1
+ATOM 1265 C C . GLY 156 156 ? A -5.33685 -7.77109 9.37813 1 1 A GLY 89.861 1
+ATOM 1266 O O . GLY 156 156 ? A -4.48369 -8.57629 9.74987 1 1 A GLY 89.861 1
+ATOM 1267 N N . ILE 157 157 ? A -5.74768 -6.76341 10.11815 1 1 A ILE 88.624 1
+ATOM 1268 C CA . ILE 157 157 ? A -5.17129 -6.47002 11.41619 1 1 A ILE 88.624 1
+ATOM 1269 C C . ILE 157 157 ? A -6.28113 -6.48497 12.45456 1 1 A ILE 88.624 1
+ATOM 1270 O O . ILE 157 157 ? A -7.22276 -5.69495 12.37491 1 1 A ILE 88.624 1
+ATOM 1271 C CB . ILE 157 157 ? A -4.45497 -5.10917 11.42208 1 1 A ILE 88.624 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -3.40056 -5.05891 10.31628 1 1 A ILE 88.624 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -3.82377 -4.85447 12.78071 1 1 A ILE 88.624 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -2.74303 -3.70023 10.16536 1 1 A ILE 88.624 1
+ATOM 1275 N N . GLY 158 158 ? A -6.16787 -7.38223 13.39970 1 1 A GLY 85.605 1
+ATOM 1276 C CA . GLY 158 158 ? A -7.10936 -7.44014 14.49426 1 1 A GLY 85.605 1
+ATOM 1277 C C . GLY 158 158 ? A -8.13252 -8.54771 14.33287 1 1 A GLY 85.605 1
+ATOM 1278 O O . GLY 158 158 ? A -8.38553 -9.04197 13.23462 1 1 A GLY 85.605 1
+ATOM 1279 N N . PRO 159 159 ? A -8.74013 -8.93697 15.44185 1 1 A PRO 77.047 1
+ATOM 1280 C CA . PRO 159 159 ? A -9.70981 -10.03293 15.39684 1 1 A PRO 77.047 1
+ATOM 1281 C C . PRO 159 159 ? A -11.00614 -9.68235 14.68114 1 1 A PRO 77.047 1
+ATOM 1282 O O . PRO 159 159 ? A -11.74749 -10.59518 14.30118 1 1 A PRO 77.047 1
+ATOM 1283 C CB . PRO 159 159 ? A -9.97339 -10.33706 16.87663 1 1 A PRO 77.047 1
+ATOM 1284 C CG . PRO 159 159 ? A -9.69293 -9.04940 17.57296 1 1 A PRO 77.047 1
+ATOM 1285 C CD . PRO 159 159 ? A -8.56437 -8.41302 16.80512 1 1 A PRO 77.047 1
+ATOM 1286 N N . HIS 160 160 ? A -11.28474 -8.40300 14.49411 1 1 A HIS 74.089 1
+ATOM 1287 C CA . HIS 160 160 ? A -12.51037 -7.97597 13.83517 1 1 A HIS 74.089 1
+ATOM 1288 C C . HIS 160 160 ? A -12.28333 -7.52332 12.40109 1 1 A HIS 74.089 1
+ATOM 1289 O O . HIS 160 160 ? A -13.16615 -6.90608 11.80227 1 1 A HIS 74.089 1
+ATOM 1290 C CB . HIS 160 160 ? A -13.18672 -6.86180 14.63471 1 1 A HIS 74.089 1
+ATOM 1291 C CG . HIS 160 160 ? A -13.69946 -7.30553 15.96935 1 1 A HIS 74.089 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -13.00456 -7.09356 17.13847 1 1 A HIS 74.089 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -14.82796 -7.96544 16.30903 1 1 A HIS 74.089 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -13.69436 -7.59750 18.14724 1 1 A HIS 74.089 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -14.80119 -8.13398 17.67396 1 1 A HIS 74.089 1
+ATOM 1296 N N . ALA 161 161 ? A -11.12699 -7.81425 11.85233 1 1 A ALA 82.595 1
+ATOM 1297 C CA . ALA 161 161 ? A -10.90361 -7.53451 10.44568 1 1 A ALA 82.595 1
+ATOM 1298 C C . ALA 161 161 ? A -11.85811 -8.37231 9.60187 1 1 A ALA 82.595 1
+ATOM 1299 O O . ALA 161 161 ? A -12.27988 -9.45701 10.00223 1 1 A ALA 82.595 1
+ATOM 1300 C CB . ALA 161 161 ? A -9.45693 -7.82810 10.05975 1 1 A ALA 82.595 1
+ATOM 1301 N N . ASN 162 162 ? A -12.20051 -7.85701 8.43779 1 1 A ASN 81.006 1
+ATOM 1302 C CA . ASN 162 162 ? A -13.12407 -8.54937 7.55589 1 1 A ASN 81.006 1
+ATOM 1303 C C . ASN 162 162 ? A -12.40613 -9.72635 6.90628 1 1 A ASN 81.006 1
+ATOM 1304 O O . ASN 162 162 ? A -11.91923 -9.63775 5.77473 1 1 A ASN 81.006 1
+ATOM 1305 C CB . ASN 162 162 ? A -13.68878 -7.58508 6.51452 1 1 A ASN 81.006 1
+ATOM 1306 C CG . ASN 162 162 ? A -14.89573 -8.15503 5.80302 1 1 A ASN 81.006 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -15.04616 -9.36753 5.65496 1 1 A ASN 81.006 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -15.77595 -7.27162 5.34376 1 1 A ASN 81.006 1
+ATOM 1309 N N . LEU 163 163 ? A -12.34194 -10.82947 7.62160 1 1 A LEU 85.520 1
+ATOM 1310 C CA . LEU 163 163 ? A -11.62589 -11.99831 7.13550 1 1 A LEU 85.520 1
+ATOM 1311 C C . LEU 163 163 ? A -12.29489 -12.61156 5.91616 1 1 A LEU 85.520 1
+ATOM 1312 O O . LEU 163 163 ? A -11.61904 -13.17103 5.05211 1 1 A LEU 85.520 1
+ATOM 1313 C CB . LEU 163 163 ? A -11.50038 -13.03892 8.24627 1 1 A LEU 85.520 1
+ATOM 1314 C CG . LEU 163 163 ? A -10.74588 -12.59487 9.49271 1 1 A LEU 85.520 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -10.69407 -13.72244 10.51437 1 1 A LEU 85.520 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -9.34626 -12.12462 9.12764 1 1 A LEU 85.520 1
+ATOM 1317 N N . LYS 164 164 ? A -13.60511 -12.51308 5.84164 1 1 A LYS 84.487 1
+ATOM 1318 C CA . LYS 164 164 ? A -14.30315 -13.06164 4.68800 1 1 A LYS 84.487 1
+ATOM 1319 C C . LYS 164 164 ? A -13.87401 -12.35607 3.41051 1 1 A LYS 84.487 1
+ATOM 1320 O O . LYS 164 164 ? A -13.56959 -13.00246 2.40436 1 1 A LYS 84.487 1
+ATOM 1321 C CB . LYS 164 164 ? A -15.81552 -12.94575 4.87673 1 1 A LYS 84.487 1
+ATOM 1322 C CG . LYS 164 164 ? A -16.61724 -13.46697 3.69713 1 1 A LYS 84.487 1
+ATOM 1323 C CD . LYS 164 164 ? A -18.11085 -13.32486 3.92967 1 1 A LYS 84.487 1
+ATOM 1324 C CE . LYS 164 164 ? A -18.91378 -13.80192 2.73662 1 1 A LYS 84.487 1
+ATOM 1325 N NZ . LYS 164 164 ? A -20.37996 -13.65341 2.94641 1 1 A LYS 84.487 1
+ATOM 1326 N N . GLN 165 165 ? A -13.84335 -11.04004 3.45038 1 1 A GLN 83.561 1
+ATOM 1327 C CA . GLN 165 165 ? A -13.43529 -10.28959 2.27243 1 1 A GLN 83.561 1
+ATOM 1328 C C . GLN 165 165 ? A -11.95719 -10.50138 1.97029 1 1 A GLN 83.561 1
+ATOM 1329 O O . GLN 165 165 ? A -11.55889 -10.56158 0.80466 1 1 A GLN 83.561 1
+ATOM 1330 C CB . GLN 165 165 ? A -13.73430 -8.80577 2.46113 1 1 A GLN 83.561 1
+ATOM 1331 C CG . GLN 165 165 ? A -13.44229 -7.95307 1.24063 1 1 A GLN 83.561 1
+ATOM 1332 C CD . GLN 165 165 ? A -14.42371 -8.19554 0.11992 1 1 A GLN 83.561 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -15.42276 -8.89211 0.28647 1 1 A GLN 83.561 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -14.15871 -7.60910 -1.04359 1 1 A GLN 83.561 1
+ATOM 1335 N N . ILE 166 166 ? A -11.13338 -10.61622 2.99136 1 1 A ILE 88.334 1
+ATOM 1336 C CA . ILE 166 166 ? A -9.71405 -10.86554 2.78332 1 1 A ILE 88.334 1
+ATOM 1337 C C . ILE 166 166 ? A -9.50830 -12.19514 2.06888 1 1 A ILE 88.334 1
+ATOM 1338 O O . ILE 166 166 ? A -8.70231 -12.29964 1.14020 1 1 A ILE 88.334 1
+ATOM 1339 C CB . ILE 166 166 ? A -8.96357 -10.83613 4.12616 1 1 A ILE 88.334 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -8.94926 -9.40576 4.67053 1 1 A ILE 88.334 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -7.55004 -11.36359 3.96704 1 1 A ILE 88.334 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -8.38684 -9.29932 6.07362 1 1 A ILE 88.334 1
+ATOM 1343 N N . CYS 167 167 ? A -10.23173 -13.21601 2.48638 1 1 A CYS 88.920 1
+ATOM 1344 C CA . CYS 167 167 ? A -10.11654 -14.51368 1.83483 1 1 A CYS 88.920 1
+ATOM 1345 C C . CYS 167 167 ? A -10.62941 -14.46509 0.40282 1 1 A CYS 88.920 1
+ATOM 1346 O O . CYS 167 167 ? A -10.05693 -15.11058 -0.48320 1 1 A CYS 88.920 1
+ATOM 1347 C CB . CYS 167 167 ? A -10.87581 -15.57655 2.63227 1 1 A CYS 88.920 1
+ATOM 1348 S SG . CYS 167 167 ? A -10.15115 -15.95808 4.23756 1 1 A CYS 88.920 1
+ATOM 1349 N N . LEU 168 168 ? A -11.70104 -13.72587 0.17352 1 1 A LEU 87.016 1
+ATOM 1350 C CA . LEU 168 168 ? A -12.22069 -13.60872 -1.18168 1 1 A LEU 87.016 1
+ATOM 1351 C C . LEU 168 168 ? A -11.20742 -12.94233 -2.10170 1 1 A LEU 87.016 1
+ATOM 1352 O O . LEU 168 168 ? A -11.04756 -13.34848 -3.25534 1 1 A LEU 87.016 1
+ATOM 1353 C CB . LEU 168 168 ? A -13.53377 -12.82229 -1.18162 1 1 A LEU 87.016 1
+ATOM 1354 C CG . LEU 168 168 ? A -14.74844 -13.53471 -0.60212 1 1 A LEU 87.016 1
+ATOM 1355 C CD1 . LEU 168 168 ? A -15.93981 -12.58533 -0.53611 1 1 A LEU 87.016 1
+ATOM 1356 C CD2 . LEU 168 168 ? A -15.09118 -14.76774 -1.42599 1 1 A LEU 87.016 1
+ATOM 1357 N N . ILE 169 169 ? A -10.52646 -11.92892 -1.61076 1 1 A ILE 89.381 1
+ATOM 1358 C CA . ILE 169 169 ? A -9.51608 -11.25855 -2.41435 1 1 A ILE 89.381 1
+ATOM 1359 C C . ILE 169 169 ? A -8.36316 -12.20848 -2.70915 1 1 A ILE 89.381 1
+ATOM 1360 O O . ILE 169 169 ? A -7.86981 -12.27664 -3.84001 1 1 A ILE 89.381 1
+ATOM 1361 C CB . ILE 169 169 ? A -9.01694 -9.98821 -1.70314 1 1 A ILE 89.381 1
+ATOM 1362 C CG1 . ILE 169 169 ? A -10.14487 -8.95861 -1.62832 1 1 A ILE 89.381 1
+ATOM 1363 C CG2 . ILE 169 169 ? A -7.81328 -9.41283 -2.42819 1 1 A ILE 89.381 1
+ATOM 1364 C CD1 . ILE 169 169 ? A -9.80473 -7.74670 -0.78372 1 1 A ILE 89.381 1
+ATOM 1365 N N . GLU 170 170 ? A -7.94034 -12.95640 -1.71424 1 1 A GLU 92.027 1
+ATOM 1366 C CA . GLU 170 170 ? A -6.82002 -13.86518 -1.91114 1 1 A GLU 92.027 1
+ATOM 1367 C C . GLU 170 170 ? A -7.13340 -14.93761 -2.94510 1 1 A GLU 92.027 1
+ATOM 1368 O O . GLU 170 170 ? A -6.25691 -15.35476 -3.70448 1 1 A GLU 92.027 1
+ATOM 1369 C CB . GLU 170 170 ? A -6.42748 -14.50990 -0.58372 1 1 A GLU 92.027 1
+ATOM 1370 C CG . GLU 170 170 ? A -5.16407 -15.35125 -0.65716 1 1 A GLU 92.027 1
+ATOM 1371 C CD . GLU 170 170 ? A -4.77412 -15.93687 0.68444 1 1 A GLU 92.027 1
+ATOM 1372 O OE1 . GLU 170 170 ? A -5.68366 -16.20110 1.50211 1 1 A GLU 92.027 1
+ATOM 1373 O OE2 . GLU 170 170 ? A -3.57099 -16.12837 0.92149 1 1 A GLU 92.027 1
+ATOM 1374 N N . LYS 171 171 ? A -8.37733 -15.37446 -2.98940 1 1 A LYS 90.755 1
+ATOM 1375 C CA . LYS 171 171 ? A -8.76152 -16.44014 -3.90683 1 1 A LYS 90.755 1
+ATOM 1376 C C . LYS 171 171 ? A -8.88939 -15.97329 -5.34890 1 1 A LYS 90.755 1
+ATOM 1377 O O . LYS 171 171 ? A -9.02879 -16.80736 -6.24911 1 1 A LYS 90.755 1
+ATOM 1378 C CB . LYS 171 171 ? A -10.07859 -17.07377 -3.45332 1 1 A LYS 90.755 1
+ATOM 1379 C CG . LYS 171 171 ? A -9.97238 -17.84122 -2.14782 1 1 A LYS 90.755 1
+ATOM 1380 C CD . LYS 171 171 ? A -11.33551 -18.32085 -1.67732 1 1 A LYS 90.755 1
+ATOM 1381 C CE . LYS 171 171 ? A -11.24392 -19.04771 -0.35219 1 1 A LYS 90.755 1
+ATOM 1382 N NZ . LYS 171 171 ? A -12.58028 -19.48046 0.14097 1 1 A LYS 90.755 1
+ATOM 1383 N N . GLN 172 172 ? A -8.85278 -14.67891 -5.58615 1 1 A GLN 86.526 1
+ATOM 1384 C CA . GLN 172 172 ? A -9.02264 -14.17000 -6.93970 1 1 A GLN 86.526 1
+ATOM 1385 C C . GLN 172 172 ? A -7.82528 -14.49251 -7.82691 1 1 A GLN 86.526 1
+ATOM 1386 O O . GLN 172 172 ? A -7.98462 -14.67181 -9.03776 1 1 A GLN 86.526 1
+ATOM 1387 C CB . GLN 172 172 ? A -9.25163 -12.66119 -6.91935 1 1 A GLN 86.526 1
+ATOM 1388 C CG . GLN 172 172 ? A -10.51976 -12.22532 -6.20757 1 1 A GLN 86.526 1
+ATOM 1389 C CD . GLN 172 172 ? A -11.76433 -12.71204 -6.91088 1 1 A GLN 86.526 1
+ATOM 1390 O OE1 . GLN 172 172 ? A -12.48880 -13.56907 -6.41013 1 1 A GLN 86.526 1
+ATOM 1391 N NE2 . GLN 172 172 ? A -12.02060 -12.16197 -8.09116 1 1 A GLN 86.526 1
+ATOM 1392 N N . ALA 173 173 ? A -6.62786 -14.56394 -7.25960 1 1 A ALA 86.504 1
+ATOM 1393 C CA . ALA 173 173 ? A -5.41946 -14.82452 -8.02468 1 1 A ALA 86.504 1
+ATOM 1394 C C . ALA 173 173 ? A -4.36172 -15.40745 -7.10652 1 1 A ALA 86.504 1
+ATOM 1395 O O . ALA 173 173 ? A -4.34366 -15.11338 -5.90981 1 1 A ALA 86.504 1
+ATOM 1396 C CB . ALA 173 173 ? A -4.90316 -13.55370 -8.69242 1 1 A ALA 86.504 1
+ATOM 1397 N N . PRO 174 174 ? A -3.48097 -16.23541 -7.65492 1 1 A PRO 90.672 1
+ATOM 1398 C CA . PRO 174 174 ? A -2.45901 -16.83970 -6.79584 1 1 A PRO 90.672 1
+ATOM 1399 C C . PRO 174 174 ? A -1.51127 -15.82568 -6.17236 1 1 A PRO 90.672 1
+ATOM 1400 O O . PRO 174 174 ? A -0.95461 -16.09545 -5.10332 1 1 A PRO 90.672 1
+ATOM 1401 C CB . PRO 174 174 ? A -1.71127 -17.78485 -7.74443 1 1 A PRO 90.672 1
+ATOM 1402 C CG . PRO 174 174 ? A -1.99832 -17.27301 -9.11296 1 1 A PRO 90.672 1
+ATOM 1403 C CD . PRO 174 174 ? A -3.37537 -16.69952 -9.04874 1 1 A PRO 90.672 1
+ATOM 1404 N N . GLU 175 175 ? A -1.31116 -14.68752 -6.81126 1 1 A GLU 88.924 1
+ATOM 1405 C CA . GLU 175 175 ? A -0.41936 -13.67525 -6.26685 1 1 A GLU 88.924 1
+ATOM 1406 C C . GLU 175 175 ? A -1.05053 -12.88423 -5.12939 1 1 A GLU 88.924 1
+ATOM 1407 O O . GLU 175 175 ? A -0.34054 -12.17982 -4.40509 1 1 A GLU 88.924 1
+ATOM 1408 C CB . GLU 175 175 ? A 0.02053 -12.70718 -7.36294 1 1 A GLU 88.924 1
+ATOM 1409 C CG . GLU 175 175 ? A 0.76186 -13.35006 -8.51720 1 1 A GLU 88.924 1
+ATOM 1410 C CD . GLU 175 175 ? A -0.15557 -13.77083 -9.65064 1 1 A GLU 88.924 1
+ATOM 1411 O OE1 . GLU 175 175 ? A -1.38010 -13.88775 -9.42698 1 1 A GLU 88.924 1
+ATOM 1412 O OE2 . GLU 175 175 ? A 0.35018 -13.96964 -10.77095 1 1 A GLU 88.924 1
+ATOM 1413 N N . ASN 176 176 ? A -2.35171 -12.97241 -4.96711 1 1 A ASN 91.871 1
+ATOM 1414 C CA . ASN 176 176 ? A -3.04583 -12.20822 -3.94343 1 1 A ASN 91.871 1
+ATOM 1415 C C . ASN 176 176 ? A -2.91649 -12.90162 -2.58966 1 1 A ASN 91.871 1
+ATOM 1416 O O . ASN 176 176 ? A -3.87439 -13.45913 -2.05839 1 1 A ASN 91.871 1
+ATOM 1417 C CB . ASN 176 176 ? A -4.51889 -12.02954 -4.31061 1 1 A ASN 91.871 1
+ATOM 1418 C CG . ASN 176 176 ? A -4.70871 -11.17862 -5.54843 1 1 A ASN 91.871 1
+ATOM 1419 O OD1 . ASN 176 176 ? A -3.75697 -10.64961 -6.11182 1 1 A ASN 91.871 1
+ATOM 1420 N ND2 . ASN 176 176 ? A -5.95811 -11.03916 -5.97403 1 1 A ASN 91.871 1
+ATOM 1421 N N . LYS 177 177 ? A -1.72642 -12.84685 -2.02870 1 1 A LYS 93.033 1
+ATOM 1422 C CA . LYS 177 177 ? A -1.46029 -13.49342 -0.75137 1 1 A LYS 93.033 1
+ATOM 1423 C C . LYS 177 177 ? A -1.92386 -12.60192 0.39125 1 1 A LYS 93.033 1
+ATOM 1424 O O . LYS 177 177 ? A -1.60337 -11.41787 0.44018 1 1 A LYS 93.033 1
+ATOM 1425 C CB . LYS 177 177 ? A 0.02426 -13.80225 -0.60023 1 1 A LYS 93.033 1
+ATOM 1426 C CG . LYS 177 177 ? A 0.37261 -14.51318 0.69359 1 1 A LYS 93.033 1
+ATOM 1427 C CD . LYS 177 177 ? A 1.85277 -14.82721 0.77547 1 1 A LYS 93.033 1
+ATOM 1428 C CE . LYS 177 177 ? A 2.20543 -15.52086 2.07723 1 1 A LYS 93.033 1
+ATOM 1429 N NZ . LYS 177 177 ? A 3.66224 -15.81358 2.17370 1 1 A LYS 93.033 1
+ATOM 1430 N N . ALA 178 178 ? A -2.66155 -13.18797 1.31149 1 1 A ALA 92.463 1
+ATOM 1431 C CA . ALA 178 178 ? A -3.19827 -12.45184 2.44400 1 1 A ALA 92.463 1
+ATOM 1432 C C . ALA 178 178 ? A -2.30349 -12.60088 3.66436 1 1 A ALA 92.463 1
+ATOM 1433 O O . ALA 178 178 ? A -1.64844 -13.62515 3.85835 1 1 A ALA 92.463 1
+ATOM 1434 C CB . ALA 178 178 ? A -4.61057 -12.92727 2.77543 1 1 A ALA 92.463 1
+ATOM 1435 N N . PHE 179 179 ? A -2.27674 -11.56128 4.47220 1 1 A PHE 94.069 1
+ATOM 1436 C CA . PHE 179 179 ? A -1.56560 -11.55658 5.74163 1 1 A PHE 94.069 1
+ATOM 1437 C C . PHE 179 179 ? A -2.54811 -11.14630 6.83047 1 1 A PHE 94.069 1
+ATOM 1438 O O . PHE 179 179 ? A -3.08936 -10.04079 6.80008 1 1 A PHE 94.069 1
+ATOM 1439 C CB . PHE 179 179 ? A -0.37575 -10.59446 5.71409 1 1 A PHE 94.069 1
+ATOM 1440 C CG . PHE 179 179 ? A 0.69212 -10.98291 4.72965 1 1 A PHE 94.069 1
+ATOM 1441 C CD1 . PHE 179 179 ? A 0.62849 -10.55167 3.41669 1 1 A PHE 94.069 1
+ATOM 1442 C CD2 . PHE 179 179 ? A 1.75460 -11.77668 5.11365 1 1 A PHE 94.069 1
+ATOM 1443 C CE1 . PHE 179 179 ? A 1.60495 -10.90974 2.50456 1 1 A PHE 94.069 1
+ATOM 1444 C CE2 . PHE 179 179 ? A 2.73650 -12.13712 4.20891 1 1 A PHE 94.069 1
+ATOM 1445 C CZ . PHE 179 179 ? A 2.65850 -11.70293 2.90409 1 1 A PHE 94.069 1
+ATOM 1446 N N . VAL 180 180 ? A -2.77504 -12.03639 7.77413 1 1 A VAL 89.771 1
+ATOM 1447 C CA . VAL 180 180 ? A -3.72892 -11.80692 8.84402 1 1 A VAL 89.771 1
+ATOM 1448 C C . VAL 180 180 ? A -2.96675 -11.72291 10.15756 1 1 A VAL 89.771 1
+ATOM 1449 O O . VAL 180 180 ? A -2.24324 -12.64777 10.52590 1 1 A VAL 89.771 1
+ATOM 1450 C CB . VAL 180 180 ? A -4.79212 -12.91534 8.89940 1 1 A VAL 89.771 1
+ATOM 1451 C CG1 . VAL 180 180 ? A -5.79354 -12.63250 10.00452 1 1 A VAL 89.771 1
+ATOM 1452 C CG2 . VAL 180 180 ? A -5.49574 -13.02939 7.55313 1 1 A VAL 89.771 1
+ATOM 1453 N N . LEU 181 181 ? A -3.14820 -10.61124 10.85138 1 1 A LEU 90.608 1
+ATOM 1454 C CA . LEU 181 181 ? A -2.42838 -10.32560 12.08097 1 1 A LEU 90.608 1
+ATOM 1455 C C . LEU 181 181 ? A -3.40952 -10.10288 13.21589 1 1 A LEU 90.608 1
+ATOM 1456 O O . LEU 181 181 ? A -4.52453 -9.62947 13.01100 1 1 A LEU 90.608 1
+ATOM 1457 C CB . LEU 181 181 ? A -1.53106 -9.08922 11.92975 1 1 A LEU 90.608 1
+ATOM 1458 C CG . LEU 181 181 ? A -0.30637 -9.17799 11.02890 1 1 A LEU 90.608 1
+ATOM 1459 C CD1 . LEU 181 181 ? A -0.69816 -9.34631 9.56226 1 1 A LEU 90.608 1
+ATOM 1460 C CD2 . LEU 181 181 ? A 0.54214 -7.93282 11.19537 1 1 A LEU 90.608 1
+ATOM 1461 N N . SER 182 182 ? A -2.96417 -10.41703 14.41911 1 1 A SER 88.299 1
+ATOM 1462 C CA . SER 182 182 ? A -3.80805 -10.21220 15.58485 1 1 A SER 88.299 1
+ATOM 1463 C C . SER 182 182 ? A -3.80799 -8.76306 16.05242 1 1 A SER 88.299 1
+ATOM 1464 O O . SER 182 182 ? A -4.75138 -8.33496 16.72086 1 1 A SER 88.299 1
+ATOM 1465 C CB . SER 182 182 ? A -3.36008 -11.12181 16.72750 1 1 A SER 88.299 1
+ATOM 1466 O OG . SER 182 182 ? A -2.02571 -10.83817 17.10494 1 1 A SER 88.299 1
+ATOM 1467 N N . SER 183 183 ? A -2.77055 -8.01651 15.72035 1 1 A SER 89.379 1
+ATOM 1468 C CA . SER 183 183 ? A -2.66276 -6.62272 16.11418 1 1 A SER 89.379 1
+ATOM 1469 C C . SER 183 183 ? A -1.60748 -5.94530 15.25726 1 1 A SER 89.379 1
+ATOM 1470 O O . SER 183 183 ? A -0.87513 -6.59777 14.51101 1 1 A SER 89.379 1
+ATOM 1471 C CB . SER 183 183 ? A -2.30711 -6.48509 17.59807 1 1 A SER 89.379 1
+ATOM 1472 O OG . SER 183 183 ? A -0.98740 -6.94078 17.83754 1 1 A SER 89.379 1
+ATOM 1473 N N . VAL 184 184 ? A -1.54382 -4.63573 15.37081 1 1 A VAL 88.288 1
+ATOM 1474 C CA . VAL 184 184 ? A -0.52220 -3.89743 14.64770 1 1 A VAL 88.288 1
+ATOM 1475 C C . VAL 184 184 ? A 0.86755 -4.21100 15.18501 1 1 A VAL 88.288 1
+ATOM 1476 O O . VAL 184 184 ? A 1.85966 -4.04292 14.47369 1 1 A VAL 88.288 1
+ATOM 1477 C CB . VAL 184 184 ? A -0.78021 -2.37888 14.68571 1 1 A VAL 88.288 1
+ATOM 1478 C CG1 . VAL 184 184 ? A -2.06774 -2.04428 13.94808 1 1 A VAL 88.288 1
+ATOM 1479 C CG2 . VAL 184 184 ? A -0.84013 -1.88985 16.12385 1 1 A VAL 88.288 1
+ATOM 1480 N N . ASP 185 185 ? A 0.97079 -4.65511 16.42541 1 1 A ASP 89.821 1
+ATOM 1481 C CA . ASP 185 185 ? A 2.25598 -5.08972 16.95017 1 1 A ASP 89.821 1
+ATOM 1482 C C . ASP 185 185 ? A 2.77813 -6.29210 16.18022 1 1 A ASP 89.821 1
+ATOM 1483 O O . ASP 185 185 ? A 3.98183 -6.42159 15.94145 1 1 A ASP 89.821 1
+ATOM 1484 C CB . ASP 185 185 ? A 2.14379 -5.42998 18.43698 1 1 A ASP 89.821 1
+ATOM 1485 C CG . ASP 185 185 ? A 1.84658 -4.21752 19.29556 1 1 A ASP 89.821 1
+ATOM 1486 O OD1 . ASP 185 185 ? A 2.28330 -3.10723 18.93511 1 1 A ASP 89.821 1
+ATOM 1487 O OD2 . ASP 185 185 ? A 1.17656 -4.38350 20.33535 1 1 A ASP 89.821 1
+ATOM 1488 N N . GLU 186 186 ? A 1.87386 -7.17527 15.77481 1 1 A GLU 90.890 1
+ATOM 1489 C CA . GLU 186 186 ? A 2.27556 -8.32221 14.98807 1 1 A GLU 90.890 1
+ATOM 1490 C C . GLU 186 186 ? A 2.69416 -7.92430 13.57863 1 1 A GLU 90.890 1
+ATOM 1491 O O . GLU 186 186 ? A 3.38758 -8.68211 12.90136 1 1 A GLU 90.890 1
+ATOM 1492 C CB . GLU 186 186 ? A 1.15024 -9.34955 14.94123 1 1 A GLU 90.890 1
+ATOM 1493 C CG . GLU 186 186 ? A 1.57296 -10.71061 14.42258 1 1 A GLU 90.890 1
+ATOM 1494 C CD . GLU 186 186 ? A 0.46075 -11.73525 14.47082 1 1 A GLU 90.890 1
+ATOM 1495 O OE1 . GLU 186 186 ? A -0.63160 -11.41733 14.97943 1 1 A GLU 90.890 1
+ATOM 1496 O OE2 . GLU 186 186 ? A 0.68033 -12.86558 13.99550 1 1 A GLU 90.890 1
+ATOM 1497 N N . LEU 187 187 ? A 2.28029 -6.75291 13.12561 1 1 A LEU 90.198 1
+ATOM 1498 C CA . LEU 187 187 ? A 2.70617 -6.26964 11.81904 1 1 A LEU 90.198 1
+ATOM 1499 C C . LEU 187 187 ? A 4.22190 -6.14148 11.75470 1 1 A LEU 90.198 1
+ATOM 1500 O O . LEU 187 187 ? A 4.84666 -6.50446 10.75340 1 1 A LEU 90.198 1
+ATOM 1501 C CB . LEU 187 187 ? A 2.04774 -4.92454 11.51273 1 1 A LEU 90.198 1
+ATOM 1502 C CG . LEU 187 187 ? A 2.34766 -4.30970 10.15057 1 1 A LEU 90.198 1
+ATOM 1503 C CD1 . LEU 187 187 ? A 1.82353 -5.20526 9.04109 1 1 A LEU 90.198 1
+ATOM 1504 C CD2 . LEU 187 187 ? A 1.73945 -2.91623 10.06065 1 1 A LEU 90.198 1
+ATOM 1505 N N . GLU 188 188 ? A 4.81387 -5.64571 12.81863 1 1 A GLU 86.979 1
+ATOM 1506 C CA . GLU 188 188 ? A 6.26131 -5.54646 12.86609 1 1 A GLU 86.979 1
+ATOM 1507 C C . GLU 188 188 ? A 6.91519 -6.91835 12.92062 1 1 A GLU 86.979 1
+ATOM 1508 O O . GLU 188 188 ? A 8.01120 -7.11293 12.38411 1 1 A GLU 86.979 1
+ATOM 1509 C CB . GLU 188 188 ? A 6.70025 -4.71353 14.07090 1 1 A GLU 86.979 1
+ATOM 1510 C CG . GLU 188 188 ? A 6.32088 -3.24990 13.98468 1 1 A GLU 86.979 1
+ATOM 1511 C CD . GLU 188 188 ? A 6.79943 -2.45548 15.18271 1 1 A GLU 86.979 1
+ATOM 1512 O OE1 . GLU 188 188 ? A 6.38106 -2.77092 16.31563 1 1 A GLU 86.979 1
+ATOM 1513 O OE2 . GLU 188 188 ? A 7.59091 -1.52218 14.99487 1 1 A GLU 86.979 1
+ATOM 1514 N N . GLN 189 189 ? A 6.25191 -7.86527 13.54993 1 1 A GLN 89.459 1
+ATOM 1515 C CA . GLN 189 189 ? A 6.79588 -9.20995 13.64594 1 1 A GLN 89.459 1
+ATOM 1516 C C . GLN 189 189 ? A 6.78937 -9.92463 12.29959 1 1 A GLN 89.459 1
+ATOM 1517 O O . GLN 189 189 ? A 7.66574 -10.74410 12.02388 1 1 A GLN 89.459 1
+ATOM 1518 C CB . GLN 189 189 ? A 5.99981 -10.02314 14.66179 1 1 A GLN 89.459 1
+ATOM 1519 C CG . GLN 189 189 ? A 6.11279 -9.52813 16.08845 1 1 A GLN 89.459 1
+ATOM 1520 C CD . GLN 189 189 ? A 7.49484 -9.70495 16.65355 1 1 A GLN 89.459 1
+ATOM 1521 O OE1 . GLN 189 189 ? A 8.29347 -8.77365 16.69979 1 1 A GLN 89.459 1
+ATOM 1522 N NE2 . GLN 189 189 ? A 7.79196 -10.92320 17.09004 1 1 A GLN 89.459 1
+ATOM 1523 N N . GLN 190 190 ? A 5.80985 -9.63333 11.45663 1 1 A GLN 90.643 1
+ATOM 1524 C CA . GLN 190 190 ? A 5.65502 -10.31997 10.18017 1 1 A GLN 90.643 1
+ATOM 1525 C C . GLN 190 190 ? A 6.12813 -9.49710 8.99002 1 1 A GLN 90.643 1
+ATOM 1526 O O . GLN 190 190 ? A 5.91715 -9.89730 7.84506 1 1 A GLN 90.643 1
+ATOM 1527 C CB . GLN 190 190 ? A 4.19502 -10.71685 9.96861 1 1 A GLN 90.643 1
+ATOM 1528 C CG . GLN 190 190 ? A 3.66221 -11.68402 11.00377 1 1 A GLN 90.643 1
+ATOM 1529 C CD . GLN 190 190 ? A 2.25622 -12.15056 10.68149 1 1 A GLN 90.643 1
+ATOM 1530 O OE1 . GLN 190 190 ? A 1.74598 -11.90754 9.59484 1 1 A GLN 90.643 1
+ATOM 1531 N NE2 . GLN 190 190 ? A 1.62529 -12.83201 11.62527 1 1 A GLN 90.643 1
+ATOM 1532 N N . ARG 191 191 ? A 6.76996 -8.36242 9.23429 1 1 A ARG 89.948 1
+ATOM 1533 C CA . ARG 191 191 ? A 7.14810 -7.50671 8.12114 1 1 A ARG 89.948 1
+ATOM 1534 C C . ARG 191 191 ? A 8.18742 -8.16101 7.22155 1 1 A ARG 89.948 1
+ATOM 1535 O O . ARG 191 191 ? A 8.19433 -7.93224 6.01418 1 1 A ARG 89.948 1
+ATOM 1536 C CB . ARG 191 191 ? A 7.64735 -6.15154 8.62376 1 1 A ARG 89.948 1
+ATOM 1537 C CG . ARG 191 191 ? A 8.94789 -6.20515 9.38787 1 1 A ARG 89.948 1
+ATOM 1538 C CD . ARG 191 191 ? A 9.33852 -4.80766 9.85977 1 1 A ARG 89.948 1
+ATOM 1539 N NE . ARG 191 191 ? A 10.61427 -4.79100 10.55676 1 1 A ARG 89.948 1
+ATOM 1540 C CZ . ARG 191 191 ? A 10.77093 -5.02447 11.85525 1 1 A ARG 89.948 1
+ATOM 1541 N NH1 . ARG 191 191 ? A 9.71879 -5.30326 12.60732 1 1 A ARG 89.948 1
+ATOM 1542 N NH2 . ARG 191 191 ? A 11.98335 -4.97947 12.39683 1 1 A ARG 89.948 1
+ATOM 1543 N N . ASP 192 192 ? A 9.06970 -8.98187 7.78680 1 1 A ASP 91.357 1
+ATOM 1544 C CA . ASP 192 192 ? A 10.07776 -9.64156 6.96909 1 1 A ASP 91.357 1
+ATOM 1545 C C . ASP 192 192 ? A 9.44312 -10.60513 5.97799 1 1 A ASP 91.357 1
+ATOM 1546 O O . ASP 192 192 ? A 9.89212 -10.72557 4.83570 1 1 A ASP 91.357 1
+ATOM 1547 C CB . ASP 192 192 ? A 11.08355 -10.38235 7.85156 1 1 A ASP 91.357 1
+ATOM 1548 C CG . ASP 192 192 ? A 11.99713 -9.43981 8.61420 1 1 A ASP 91.357 1
+ATOM 1549 O OD1 . ASP 192 192 ? A 12.09112 -8.25205 8.23971 1 1 A ASP 91.357 1
+ATOM 1550 O OD2 . ASP 192 192 ? A 12.62310 -9.89135 9.59289 1 1 A ASP 91.357 1
+ATOM 1551 N N . GLU 193 193 ? A 8.39534 -11.29087 6.39859 1 1 A GLU 93.271 1
+ATOM 1552 C CA . GLU 193 193 ? A 7.70033 -12.18834 5.48950 1 1 A GLU 93.271 1
+ATOM 1553 C C . GLU 193 193 ? A 7.00299 -11.40928 4.38454 1 1 A GLU 93.271 1
+ATOM 1554 O O . GLU 193 193 ? A 7.00195 -11.82877 3.22550 1 1 A GLU 93.271 1
+ATOM 1555 C CB . GLU 193 193 ? A 6.69423 -13.04232 6.25341 1 1 A GLU 93.271 1
+ATOM 1556 C CG . GLU 193 193 ? A 5.91681 -14.00701 5.37543 1 1 A GLU 93.271 1
+ATOM 1557 C CD . GLU 193 193 ? A 4.91652 -14.83859 6.15197 1 1 A GLU 93.271 1
+ATOM 1558 O OE1 . GLU 193 193 ? A 4.86845 -14.71719 7.39389 1 1 A GLU 93.271 1
+ATOM 1559 O OE2 . GLU 193 193 ? A 4.18036 -15.61668 5.52047 1 1 A GLU 93.271 1
+ATOM 1560 N N . ILE 194 194 ? A 6.41319 -10.27676 4.72886 1 1 A ILE 93.310 1
+ATOM 1561 C CA . ILE 194 194 ? A 5.75680 -9.45178 3.72882 1 1 A ILE 93.310 1
+ATOM 1562 C C . ILE 194 194 ? A 6.77723 -8.89905 2.74344 1 1 A ILE 93.310 1
+ATOM 1563 O O . ILE 194 194 ? A 6.55376 -8.89889 1.52822 1 1 A ILE 93.310 1
+ATOM 1564 C CB . ILE 194 194 ? A 4.96570 -8.31557 4.40155 1 1 A ILE 93.310 1
+ATOM 1565 C CG1 . ILE 194 194 ? A 3.89423 -8.90504 5.32198 1 1 A ILE 93.310 1
+ATOM 1566 C CG2 . ILE 194 194 ? A 4.33558 -7.41457 3.36128 1 1 A ILE 93.310 1
+ATOM 1567 C CD1 . ILE 194 194 ? A 3.14720 -7.86608 6.13419 1 1 A ILE 93.310 1
+ATOM 1568 N N . VAL 195 195 ? A 7.90460 -8.42434 3.24824 1 1 A VAL 89.957 1
+ATOM 1569 C CA . VAL 195 195 ? A 8.94194 -7.88428 2.38164 1 1 A VAL 89.957 1
+ATOM 1570 C C . VAL 195 195 ? A 9.46938 -8.96795 1.45107 1 1 A VAL 89.957 1
+ATOM 1571 O O . VAL 195 195 ? A 9.65683 -8.73552 0.25138 1 1 A VAL 89.957 1
+ATOM 1572 C CB . VAL 195 195 ? A 10.08551 -7.27569 3.21746 1 1 A VAL 89.957 1
+ATOM 1573 C CG1 . VAL 195 195 ? A 11.28527 -6.97066 2.33886 1 1 A VAL 89.957 1
+ATOM 1574 C CG2 . VAL 195 195 ? A 9.60048 -6.02111 3.92093 1 1 A VAL 89.957 1
+ATOM 1575 N N . SER 196 196 ? A 9.70534 -10.14909 1.98427 1 1 A SER 91.078 1
+ATOM 1576 C CA . SER 196 196 ? A 10.22026 -11.23166 1.16138 1 1 A SER 91.078 1
+ATOM 1577 C C . SER 196 196 ? A 9.25083 -11.56873 0.03618 1 1 A SER 91.078 1
+ATOM 1578 O O . SER 196 196 ? A 9.66969 -11.79199 -1.10688 1 1 A SER 91.078 1
+ATOM 1579 C CB . SER 196 196 ? A 10.48442 -12.46560 2.02492 1 1 A SER 91.078 1
+ATOM 1580 O OG . SER 196 196 ? A 10.91930 -13.55496 1.23576 1 1 A SER 91.078 1
+ATOM 1581 N N . TYR 197 197 ? A 7.96956 -11.60714 0.34066 1 1 A TYR 92.516 1
+ATOM 1582 C CA . TYR 197 197 ? A 6.98647 -11.91895 -0.68525 1 1 A TYR 92.516 1
+ATOM 1583 C C . TYR 197 197 ? A 6.95116 -10.84275 -1.76342 1 1 A TYR 92.516 1
+ATOM 1584 O O . TYR 197 197 ? A 6.90269 -11.15099 -2.96000 1 1 A TYR 92.516 1
+ATOM 1585 C CB . TYR 197 197 ? A 5.60557 -12.08710 -0.05923 1 1 A TYR 92.516 1
+ATOM 1586 C CG . TYR 197 197 ? A 4.52772 -12.38036 -1.06858 1 1 A TYR 92.516 1
+ATOM 1587 C CD1 . TYR 197 197 ? A 4.46450 -13.61072 -1.70806 1 1 A TYR 92.516 1
+ATOM 1588 C CD2 . TYR 197 197 ? A 3.56819 -11.42537 -1.38578 1 1 A TYR 92.516 1
+ATOM 1589 C CE1 . TYR 197 197 ? A 3.47471 -13.88802 -2.63899 1 1 A TYR 92.516 1
+ATOM 1590 C CE2 . TYR 197 197 ? A 2.57346 -11.69710 -2.31545 1 1 A TYR 92.516 1
+ATOM 1591 C CZ . TYR 197 197 ? A 2.53198 -12.92874 -2.93664 1 1 A TYR 92.516 1
+ATOM 1592 O OH . TYR 197 197 ? A 1.55148 -13.19710 -3.85808 1 1 A TYR 92.516 1
+ATOM 1593 N N . LEU 198 198 ? A 6.99014 -9.58283 -1.36455 1 1 A LEU 89.266 1
+ATOM 1594 C CA . LEU 198 198 ? A 6.95201 -8.50430 -2.34012 1 1 A LEU 89.266 1
+ATOM 1595 C C . LEU 198 198 ? A 8.22439 -8.44463 -3.17317 1 1 A LEU 89.266 1
+ATOM 1596 O O . LEU 198 198 ? A 8.17980 -8.08200 -4.35129 1 1 A LEU 89.266 1
+ATOM 1597 C CB . LEU 198 198 ? A 6.70667 -7.16775 -1.63896 1 1 A LEU 89.266 1
+ATOM 1598 C CG . LEU 198 198 ? A 5.31529 -7.00729 -1.03269 1 1 A LEU 89.266 1
+ATOM 1599 C CD1 . LEU 198 198 ? A 5.21147 -5.69284 -0.27330 1 1 A LEU 89.266 1
+ATOM 1600 C CD2 . LEU 198 198 ? A 4.25169 -7.09130 -2.11522 1 1 A LEU 89.266 1
+ATOM 1601 N N . CYS 199 199 ? A 9.35639 -8.78545 -2.58472 1 1 A CYS 85.057 1
+ATOM 1602 C CA . CYS 199 199 ? A 10.59231 -8.82530 -3.35691 1 1 A CYS 85.057 1
+ATOM 1603 C C . CYS 199 199 ? A 10.54459 -9.91201 -4.42047 1 1 A CYS 85.057 1
+ATOM 1604 O O . CYS 199 199 ? A 11.11470 -9.74887 -5.50431 1 1 A CYS 85.057 1
+ATOM 1605 C CB . CYS 199 199 ? A 11.79783 -9.04449 -2.43769 1 1 A CYS 85.057 1
+ATOM 1606 S SG . CYS 199 199 ? A 12.23872 -7.59988 -1.44349 1 1 A CYS 85.057 1
+ATOM 1607 N N . ASP 200 200 ? A 9.87618 -11.00753 -4.12166 1 1 A ASP 86.728 1
+ATOM 1608 C CA . ASP 200 200 ? A 9.71342 -12.04791 -5.12206 1 1 A ASP 86.728 1
+ATOM 1609 C C . ASP 200 200 ? A 8.84243 -11.57941 -6.27651 1 1 A ASP 86.728 1
+ATOM 1610 O O . ASP 200 200 ? A 9.03944 -11.99520 -7.42094 1 1 A ASP 86.728 1
+ATOM 1611 C CB . ASP 200 200 ? A 9.11378 -13.30499 -4.49458 1 1 A ASP 86.728 1
+ATOM 1612 C CG . ASP 200 200 ? A 10.05517 -13.98285 -3.52064 1 1 A ASP 86.728 1
+ATOM 1613 O OD1 . ASP 200 200 ? A 11.27876 -13.74889 -3.59697 1 1 A ASP 86.728 1
+ATOM 1614 O OD2 . ASP 200 200 ? A 9.56870 -14.76297 -2.67726 1 1 A ASP 86.728 1
+ATOM 1615 N N . LEU 201 201 ? A 7.87894 -10.73000 -5.97951 1 1 A LEU 86.313 1
+ATOM 1616 C CA . LEU 201 201 ? A 6.99754 -10.21801 -7.01797 1 1 A LEU 86.313 1
+ATOM 1617 C C . LEU 201 201 ? A 7.65199 -9.13208 -7.85915 1 1 A LEU 86.313 1
+ATOM 1618 O O . LEU 201 201 ? A 7.33863 -8.99428 -9.04670 1 1 A LEU 86.313 1
+ATOM 1619 C CB . LEU 201 201 ? A 5.71394 -9.66887 -6.39537 1 1 A LEU 86.313 1
+ATOM 1620 C CG . LEU 201 201 ? A 4.77544 -10.66543 -5.72456 1 1 A LEU 86.313 1
+ATOM 1621 C CD1 . LEU 201 201 ? A 3.61428 -9.92431 -5.06987 1 1 A LEU 86.313 1
+ATOM 1622 C CD2 . LEU 201 201 ? A 4.26050 -11.67479 -6.73693 1 1 A LEU 86.313 1
+ATOM 1623 N N . ALA 202 202 ? A 8.58265 -8.37213 -7.22329 1 1 A ALA 73.773 1
+ATOM 1624 C CA . ALA 202 202 ? A 9.10889 -7.18445 -7.87878 1 1 A ALA 73.773 1
+ATOM 1625 C C . ALA 202 202 ? A 10.62181 -7.13318 -7.75146 1 1 A ALA 73.773 1
+ATOM 1626 O O . ALA 202 202 ? A 11.15577 -6.48023 -6.85518 1 1 A ALA 73.773 1
+ATOM 1627 C CB . ALA 202 202 ? A 8.47559 -5.92825 -7.29383 1 1 A ALA 73.773 1
+ATOM 1628 N N . PRO 203 203 ? A 11.33073 -7.80138 -8.63783 1 1 A PRO 64.518 1
+ATOM 1629 C CA . PRO 203 203 ? A 12.78425 -7.66648 -8.63775 1 1 A PRO 64.518 1
+ATOM 1630 C C . PRO 203 203 ? A 13.20484 -6.30117 -9.15739 1 1 A PRO 64.518 1
+ATOM 1631 O O . PRO 203 203 ? A 12.44987 -5.62057 -9.84988 1 1 A PRO 64.518 1
+ATOM 1632 C CB . PRO 203 203 ? A 13.24962 -8.78087 -9.58003 1 1 A PRO 64.518 1
+ATOM 1633 C CG . PRO 203 203 ? A 12.09942 -8.97071 -10.50799 1 1 A PRO 64.518 1
+ATOM 1634 C CD . PRO 203 203 ? A 10.86395 -8.72240 -9.68778 1 1 A PRO 64.518 1
+ATOM 1635 N N . GLU 204 204 ? A 14.41026 -5.89025 -8.81305 1 1 A GLU 62.938 1
+ATOM 1636 C CA . GLU 204 204 ? A 14.93775 -4.63028 -9.29782 1 1 A GLU 62.938 1
+ATOM 1637 C C . GLU 204 204 ? A 15.21460 -4.70394 -10.79216 1 1 A GLU 62.938 1
+ATOM 1638 O O . GLU 204 204 ? A 15.44707 -5.77443 -11.35126 1 1 A GLU 62.938 1
+ATOM 1639 C CB . GLU 204 204 ? A 16.22066 -4.26231 -8.55743 1 1 A GLU 62.938 1
+ATOM 1640 C CG . GLU 204 204 ? A 16.02354 -3.94489 -7.08649 1 1 A GLU 62.938 1
+ATOM 1641 C CD . GLU 204 204 ? A 17.31436 -3.50245 -6.41800 1 1 A GLU 62.938 1
+ATOM 1642 O OE1 . GLU 204 204 ? A 18.36738 -3.52171 -7.08367 1 1 A GLU 62.938 1
+ATOM 1643 O OE2 . GLU 204 204 ? A 17.26771 -3.13376 -5.23272 1 1 A GLU 62.938 1
+ATOM 1644 N N . ALA 205 205 ? A 15.18419 -3.55131 -11.43126 1 1 A ALA 58.661 1
+ATOM 1645 C CA . ALA 205 205 ? A 15.53611 -3.48232 -12.83580 1 1 A ALA 58.661 1
+ATOM 1646 C C . ALA 205 205 ? A 16.99885 -3.86762 -13.01567 1 1 A ALA 58.661 1
+ATOM 1647 O O . ALA 205 205 ? A 17.84073 -3.54575 -12.17854 1 1 A ALA 58.661 1
+ATOM 1648 C CB . ALA 205 205 ? A 15.28846 -2.07994 -13.38167 1 1 A ALA 58.661 1
+ATOM 1649 N N . PRO 206 206 ? A 17.30295 -4.57292 -14.09365 1 1 A PRO 59.098 1
+ATOM 1650 C CA . PRO 206 206 ? A 18.68853 -4.97861 -14.30533 1 1 A PRO 59.098 1
+ATOM 1651 C C . PRO 206 206 ? A 19.57274 -3.76963 -14.58413 1 1 A PRO 59.098 1
+ATOM 1652 O O . PRO 206 206 ? A 19.13818 -2.80764 -15.21992 1 1 A PRO 59.098 1
+ATOM 1653 C CB . PRO 206 206 ? A 18.61181 -5.90414 -15.52354 1 1 A PRO 59.098 1
+ATOM 1654 C CG . PRO 206 206 ? A 17.38485 -5.45949 -16.24638 1 1 A PRO 59.098 1
+ATOM 1655 C CD . PRO 206 206 ? A 16.42239 -5.02192 -15.18169 1 1 A PRO 59.098 1
+ATOM 1656 N N . PRO 207 207 ? A 20.80954 -3.80119 -14.10400 1 1 A PRO 59.378 1
+ATOM 1657 C CA . PRO 207 207 ? A 21.72945 -2.70324 -14.37902 1 1 A PRO 59.378 1
+ATOM 1658 C C . PRO 207 207 ? A 22.13624 -2.69662 -15.84739 1 1 A PRO 59.378 1
+ATOM 1659 O O . PRO 207 207 ? A 22.06747 -3.72818 -16.52348 1 1 A PRO 59.378 1
+ATOM 1660 C CB . PRO 207 207 ? A 22.92506 -2.99334 -13.47136 1 1 A PRO 59.378 1
+ATOM 1661 C CG . PRO 207 207 ? A 22.89092 -4.47228 -13.29693 1 1 A PRO 59.378 1
+ATOM 1662 C CD . PRO 207 207 ? A 21.43878 -4.85626 -13.30122 1 1 A PRO 59.378 1
+ATOM 1663 N N . PRO 208 208 ? A 22.55121 -1.54265 -16.34096 1 1 A PRO 55.438 1
+ATOM 1664 C CA . PRO 208 208 ? A 22.98293 -1.48584 -17.73901 1 1 A PRO 55.438 1
+ATOM 1665 C C . PRO 208 208 ? A 24.20827 -2.35779 -17.96781 1 1 A PRO 55.438 1
+ATOM 1666 O O . PRO 208 208 ? A 25.08002 -2.47397 -17.10744 1 1 A PRO 55.438 1
+ATOM 1667 C CB . PRO 208 208 ? A 23.29839 -0.00214 -17.96334 1 1 A PRO 55.438 1
+ATOM 1668 C CG . PRO 208 208 ? A 23.54454 0.54455 -16.59839 1 1 A PRO 55.438 1
+ATOM 1669 C CD . PRO 208 208 ? A 22.66086 -0.23152 -15.67318 1 1 A PRO 55.438 1
+ATOM 1670 N N . THR 209 209 ? A 24.25832 -2.97155 -19.13344 1 1 A THR 61.109 1
+ATOM 1671 C CA . THR 209 209 ? A 25.34683 -3.86763 -19.48467 1 1 A THR 61.109 1
+ATOM 1672 C C . THR 209 209 ? A 26.45387 -3.08491 -20.17170 1 1 A THR 61.109 1
+ATOM 1673 O O . THR 209 209 ? A 26.21713 -2.38984 -21.15705 1 1 A THR 61.109 1
+ATOM 1674 C CB . THR 209 209 ? A 24.86031 -4.98900 -20.40383 1 1 A THR 61.109 1
+ATOM 1675 O OG1 . THR 209 209 ? A 23.79308 -5.69560 -19.76284 1 1 A THR 61.109 1
+ATOM 1676 C CG2 . THR 209 209 ? A 25.98621 -5.95625 -20.72096 1 1 A THR 61.109 1
+ATOM 1677 N N . LEU 210 210 ? A 27.64372 -3.19073 -19.63338 1 1 A LEU 60.271 1
+ATOM 1678 C CA . LEU 210 210 ? A 28.79495 -2.54939 -20.23900 1 1 A LEU 60.271 1
+ATOM 1679 C C . LEU 210 210 ? A 29.23280 -3.31268 -21.48165 1 1 A LEU 60.271 1
+ATOM 1680 O O . LEU 210 210 ? A 29.05348 -4.52689 -21.56696 1 1 A LEU 60.271 1
+ATOM 1681 C CB . LEU 210 210 ? A 29.95295 -2.47047 -19.24633 1 1 A LEU 60.271 1
+ATOM 1682 C CG . LEU 210 210 ? A 29.70062 -1.66595 -17.97451 1 1 A LEU 60.271 1
+ATOM 1683 C CD1 . LEU 210 210 ? A 30.92006 -1.72984 -17.05836 1 1 A LEU 60.271 1
+ATOM 1684 C CD2 . LEU 210 210 ? A 29.35391 -0.22203 -18.31291 1 1 A LEU 60.271 1
+ATOM 1685 N N . PRO 211 211 ? A 29.80945 -2.60701 -22.45808 1 1 A PRO 61.860 1
+ATOM 1686 C CA . PRO 211 211 ? A 30.31926 -3.30407 -23.63326 1 1 A PRO 61.860 1
+ATOM 1687 C C . PRO 211 211 ? A 31.40129 -4.30609 -23.24423 1 1 A PRO 61.860 1
+ATOM 1688 O O . PRO 211 211 ? A 32.17598 -4.05466 -22.32093 1 1 A PRO 61.860 1
+ATOM 1689 C CB . PRO 211 211 ? A 30.89321 -2.17691 -24.50060 1 1 A PRO 61.860 1
+ATOM 1690 C CG . PRO 211 211 ? A 30.21401 -0.93894 -24.02646 1 1 A PRO 61.860 1
+ATOM 1691 C CD . PRO 211 211 ? A 29.94519 -1.14977 -22.56703 1 1 A PRO 61.860 1
+ATOM 1692 N N . PRO 212 212 ? A 31.43848 -5.43623 -23.91919 1 1 A PRO 66.212 1
+ATOM 1693 C CA . PRO 212 212 ? A 32.45140 -6.43629 -23.58207 1 1 A PRO 66.212 1
+ATOM 1694 C C . PRO 212 212 ? A 33.85173 -5.92463 -23.89133 1 1 A PRO 66.212 1
+ATOM 1695 O O . PRO 212 212 ? A 34.07203 -5.23986 -24.88888 1 1 A PRO 66.212 1
+ATOM 1696 C CB . PRO 212 212 ? A 32.09233 -7.63342 -24.47358 1 1 A PRO 66.212 1
+ATOM 1697 C CG . PRO 212 212 ? A 31.33402 -7.03690 -25.60690 1 1 A PRO 66.212 1
+ATOM 1698 C CD . PRO 212 212 ? A 30.58503 -5.86622 -25.03790 1 1 A PRO 66.212 1
+ATOM 1699 N N . ASP 213 213 ? A 34.77820 -6.26391 -23.00791 1 1 A ASP 62.316 1
+ATOM 1700 C CA . ASP 213 213 ? A 36.15798 -5.85881 -23.18239 1 1 A ASP 62.316 1
+ATOM 1701 C C . ASP 213 213 ? A 36.84149 -6.74568 -24.21271 1 1 A ASP 62.316 1
+ATOM 1702 O O . ASP 213 213 ? A 36.56329 -7.93947 -24.31509 1 1 A ASP 62.316 1
+ATOM 1703 C CB . ASP 213 213 ? A 36.92635 -5.93801 -21.86239 1 1 A ASP 62.316 1
+ATOM 1704 C CG . ASP 213 213 ? A 36.44711 -4.90425 -20.86550 1 1 A ASP 62.316 1
+ATOM 1705 O OD1 . ASP 213 213 ? A 35.92556 -3.85704 -21.28165 1 1 A ASP 62.316 1
+ATOM 1706 O OD2 . ASP 213 213 ? A 36.60484 -5.15415 -19.64694 1 1 A ASP 62.316 1
+ATOM 1707 N N . MET 214 214 ? A 37.73809 -6.14317 -24.96767 1 1 A MET 63.517 1
+ATOM 1708 C CA . MET 214 214 ? A 38.57396 -6.90108 -25.88073 1 1 A MET 63.517 1
+ATOM 1709 C C . MET 214 214 ? A 39.89153 -7.19258 -25.18219 1 1 A MET 63.517 1
+ATOM 1710 O O . MET 214 214 ? A 40.62556 -6.27832 -24.81438 1 1 A MET 63.517 1
+ATOM 1711 C CB . MET 214 214 ? A 38.81533 -6.13527 -27.18097 1 1 A MET 63.517 1
+ATOM 1712 C CG . MET 214 214 ? A 39.71051 -6.88260 -28.16718 1 1 A MET 63.517 1
+ATOM 1713 S SD . MET 214 214 ? A 39.90039 -6.01881 -29.73717 1 1 A MET 63.517 1
+ATOM 1714 C CE . MET 214 214 ? A 38.25826 -6.22335 -30.41670 1 1 A MET 63.517 1
+ATOM 1715 N N . ALA 215 215 ? A 40.16685 -8.45013 -24.99354 1 1 A ALA 61.249 1
+ATOM 1716 C CA . ALA 215 215 ? A 41.36834 -8.84964 -24.28822 1 1 A ALA 61.249 1
+ATOM 1717 C C . ALA 215 215 ? A 42.60567 -8.39912 -25.05607 1 1 A ALA 61.249 1
+ATOM 1718 O O . ALA 215 215 ? A 42.68639 -8.54899 -26.27466 1 1 A ALA 61.249 1
+ATOM 1719 C CB . ALA 215 215 ? A 41.38900 -10.36098 -24.09335 1 1 A ALA 61.249 1
+ATOM 1720 N N . GLN 216 216 ? A 43.54659 -7.84816 -24.31895 1 1 A GLN 60.854 1
+ATOM 1721 C CA . GLN 216 216 ? A 44.79825 -7.40108 -24.89720 1 1 A GLN 60.854 1
+ATOM 1722 C C . GLN 216 216 ? A 45.90598 -8.36503 -24.50627 1 1 A GLN 60.854 1
+ATOM 1723 O O . GLN 216 216 ? A 46.13268 -8.61518 -23.32504 1 1 A GLN 60.854 1
+ATOM 1724 C CB . GLN 216 216 ? A 45.13768 -5.98657 -24.43526 1 1 A GLN 60.854 1
+ATOM 1725 C CG . GLN 216 216 ? A 46.43941 -5.45220 -25.01072 1 1 A GLN 60.854 1
+ATOM 1726 C CD . GLN 216 216 ? A 46.73611 -4.03846 -24.55005 1 1 A GLN 60.854 1
+ATOM 1727 O OE1 . GLN 216 216 ? A 45.97976 -3.45567 -23.77608 1 1 A GLN 60.854 1
+ATOM 1728 N NE2 . GLN 216 216 ? A 47.84095 -3.48237 -25.02449 1 1 A GLN 60.854 1
+ATOM 1729 N N . VAL 217 217 ? A 46.57205 -8.89112 -25.49368 1 1 A VAL 61.817 1
+ATOM 1730 C CA . VAL 217 217 ? A 47.66048 -9.82434 -25.26087 1 1 A VAL 61.817 1
+ATOM 1731 C C . VAL 217 217 ? A 48.96338 -9.04364 -25.16265 1 1 A VAL 61.817 1
+ATOM 1732 O O . VAL 217 217 ? A 49.31807 -8.30089 -26.07796 1 1 A VAL 61.817 1
+ATOM 1733 C CB . VAL 217 217 ? A 47.75505 -10.87513 -26.38269 1 1 A VAL 61.817 1
+ATOM 1734 C CG1 . VAL 217 217 ? A 48.93065 -11.80525 -26.14243 1 1 A VAL 61.817 1
+ATOM 1735 C CG2 . VAL 217 217 ? A 46.45534 -11.65883 -26.47055 1 1 A VAL 61.817 1
+ATOM 1736 N N . THR 218 218 ? A 49.65028 -9.21094 -24.04919 1 1 A THR 61.404 1
+ATOM 1737 C CA . THR 218 218 ? A 50.92196 -8.54124 -23.82751 1 1 A THR 61.404 1
+ATOM 1738 C C . THR 218 218 ? A 51.98283 -9.56849 -23.45788 1 1 A THR 61.404 1
+ATOM 1739 O O . THR 218 218 ? A 51.69049 -10.58078 -22.82094 1 1 A THR 61.404 1
+ATOM 1740 C CB . THR 218 218 ? A 50.81808 -7.48553 -22.72059 1 1 A THR 61.404 1
+ATOM 1741 O OG1 . THR 218 218 ? A 50.38485 -8.11369 -21.50988 1 1 A THR 61.404 1
+ATOM 1742 C CG2 . THR 218 218 ? A 49.81980 -6.40561 -23.10195 1 1 A THR 61.404 1
+ATOM 1743 N N . VAL 219 219 ? A 53.18511 -9.28341 -23.86393 1 1 A VAL 66.215 1
+ATOM 1744 C CA . VAL 219 219 ? A 54.31522 -10.15693 -23.58536 1 1 A VAL 66.215 1
+ATOM 1745 C C . VAL 219 219 ? A 55.31034 -9.39821 -22.72395 1 1 A VAL 66.215 1
+ATOM 1746 O O . VAL 219 219 ? A 55.70852 -8.28568 -23.06454 1 1 A VAL 66.215 1
+ATOM 1747 C CB . VAL 219 219 ? A 54.99053 -10.64628 -24.88141 1 1 A VAL 66.215 1
+ATOM 1748 C CG1 . VAL 219 219 ? A 56.20431 -11.51220 -24.55032 1 1 A VAL 66.215 1
+ATOM 1749 C CG2 . VAL 219 219 ? A 53.99461 -11.42303 -25.72747 1 1 A VAL 66.215 1
+ATOM 1750 N N . GLY 220 220 ? A 55.69036 -10.01155 -21.60834 1 1 A GLY 58.440 1
+ATOM 1751 C CA . GLY 220 220 ? A 56.61243 -9.39374 -20.69000 1 1 A GLY 58.440 1
+ATOM 1752 C C . GLY 220 220 ? A 58.06088 -9.51353 -21.12459 1 1 A GLY 58.440 1
+ATOM 1753 O O . GLY 220 220 ? A 58.41376 -10.33964 -21.95612 1 1 A GLY 58.440 1
+ATOM 1754 N N . ALA 1 1 ? B -35.84404 1.62956 -3.12977 1 2 B ALA 40.207 1
+ATOM 1755 C CA . ALA 1 1 ? B -34.53505 1.95289 -2.56588 1 2 B ALA 40.207 1
+ATOM 1756 C C . ALA 1 1 ? B -34.44348 1.49880 -1.10856 1 2 B ALA 40.207 1
+ATOM 1757 O O . ALA 1 1 ? B -35.45160 1.38731 -0.42323 1 2 B ALA 40.207 1
+ATOM 1758 C CB . ALA 1 1 ? B -34.26305 3.45042 -2.66033 1 2 B ALA 40.207 1
+ATOM 1759 N N . ARG 2 2 ? B -33.24298 1.27222 -0.65747 1 2 B ARG 41.861 1
+ATOM 1760 C CA . ARG 2 2 ? B -32.97625 0.84347 0.70732 1 2 B ARG 41.861 1
+ATOM 1761 C C . ARG 2 2 ? B -31.59969 1.33626 1.12616 1 2 B ARG 41.861 1
+ATOM 1762 O O . ARG 2 2 ? B -30.70714 1.49306 0.28985 1 2 B ARG 41.861 1
+ATOM 1763 C CB . ARG 2 2 ? B -33.02563 -0.68801 0.82712 1 2 B ARG 41.861 1
+ATOM 1764 C CG . ARG 2 2 ? B -31.88142 -1.37394 0.12160 1 2 B ARG 41.861 1
+ATOM 1765 C CD . ARG 2 2 ? B -32.05343 -2.87877 0.07183 1 2 B ARG 41.861 1
+ATOM 1766 N NE . ARG 2 2 ? B -30.89913 -3.53604 -0.52873 1 2 B ARG 41.861 1
+ATOM 1767 C CZ . ARG 2 2 ? B -30.85107 -4.81682 -0.85637 1 2 B ARG 41.861 1
+ATOM 1768 N NH1 . ARG 2 2 ? B -31.90824 -5.59938 -0.63752 1 2 B ARG 41.861 1
+ATOM 1769 N NH2 . ARG 2 2 ? B -29.75034 -5.32270 -1.40325 1 2 B ARG 41.861 1
+ATOM 1770 N N . LYS 3 3 ? B -31.43557 1.54288 2.39869 1 2 B LYS 36.711 1
+ATOM 1771 C CA . LYS 3 3 ? B -30.13534 1.94671 2.91146 1 2 B LYS 36.711 1
+ATOM 1772 C C . LYS 3 3 ? B -29.30667 0.71368 3.23835 1 2 B LYS 36.711 1
+ATOM 1773 O O . LYS 3 3 ? B -29.83097 -0.33825 3.61016 1 2 B LYS 36.711 1
+ATOM 1774 C CB . LYS 3 3 ? B -30.27157 2.85087 4.14046 1 2 B LYS 36.711 1
+ATOM 1775 C CG . LYS 3 3 ? B -30.74340 2.15305 5.38396 1 2 B LYS 36.711 1
+ATOM 1776 C CD . LYS 3 3 ? B -30.72458 3.10911 6.57162 1 2 B LYS 36.711 1
+ATOM 1777 C CE . LYS 3 3 ? B -31.15749 2.44153 7.85648 1 2 B LYS 36.711 1
+ATOM 1778 N NZ . LYS 3 3 ? B -31.10695 3.38850 9.01163 1 2 B LYS 36.711 1
+ATOM 1779 N N . LYS 4 4 ? B -28.01578 0.85744 3.07074 1 2 B LYS 35.416 1
+ATOM 1780 C CA . LYS 4 4 ? B -27.09855 -0.26055 3.23026 1 2 B LYS 35.416 1
+ATOM 1781 C C . LYS 4 4 ? B -26.66343 -0.39739 4.68245 1 2 B LYS 35.416 1
+ATOM 1782 O O . LYS 4 4 ? B -26.47032 0.59245 5.38443 1 2 B LYS 35.416 1
+ATOM 1783 C CB . LYS 4 4 ? B -25.87572 -0.07493 2.32945 1 2 B LYS 35.416 1
+ATOM 1784 C CG . LYS 4 4 ? B -26.22919 0.12736 0.86918 1 2 B LYS 35.416 1
+ATOM 1785 C CD . LYS 4 4 ? B -25.02729 0.54881 0.04352 1 2 B LYS 35.416 1
+ATOM 1786 C CE . LYS 4 4 ? B -24.05216 -0.59602 -0.13550 1 2 B LYS 35.416 1
+ATOM 1787 N NZ . LYS 4 4 ? B -22.91969 -0.23319 -1.02889 1 2 B LYS 35.416 1
+ATOM 1788 N N . ALA 5 5 ? B -26.49892 -1.64117 5.12100 1 2 B ALA 38.579 1
+ATOM 1789 C CA . ALA 5 5 ? B -25.95714 -1.91303 6.44335 1 2 B ALA 38.579 1
+ATOM 1790 C C . ALA 5 5 ? B -24.45429 -1.67243 6.42454 1 2 B ALA 38.579 1
+ATOM 1791 O O . ALA 5 5 ? B -23.74268 -2.20183 5.57047 1 2 B ALA 38.579 1
+ATOM 1792 C CB . ALA 5 5 ? B -26.25620 -3.34970 6.85716 1 2 B ALA 38.579 1
+ATOM 1793 N N . ALA 6 6 ? B -23.98467 -0.88098 7.35543 1 2 B ALA 38.206 1
+ATOM 1794 C CA . ALA 6 6 ? B -22.59140 -0.47358 7.37179 1 2 B ALA 38.206 1
+ATOM 1795 C C . ALA 6 6 ? B -21.73431 -1.48522 8.11979 1 2 B ALA 38.206 1
+ATOM 1796 O O . ALA 6 6 ? B -22.13762 -2.02429 9.14771 1 2 B ALA 38.206 1
+ATOM 1797 C CB . ALA 6 6 ? B -22.44676 0.90147 8.00841 1 2 B ALA 38.206 1
+ATOM 1798 N N . LYS 7 7 ? B -20.56219 -1.74299 7.55579 1 2 B LYS 39.024 1
+ATOM 1799 C CA . LYS 7 7 ? B -19.53068 -2.54405 8.19855 1 2 B LYS 39.024 1
+ATOM 1800 C C . LYS 7 7 ? B -20.03679 -3.90510 8.67227 1 2 B LYS 39.024 1
+ATOM 1801 O O . LYS 7 7 ? B -19.56403 -4.43777 9.67179 1 2 B LYS 39.024 1
+ATOM 1802 C CB . LYS 7 7 ? B -18.92126 -1.78095 9.37685 1 2 B LYS 39.024 1
+ATOM 1803 C CG . LYS 7 7 ? B -18.10617 -0.57091 8.97108 1 2 B LYS 39.024 1
+ATOM 1804 C CD . LYS 7 7 ? B -17.43148 0.03672 10.19014 1 2 B LYS 39.024 1
+ATOM 1805 C CE . LYS 7 7 ? B -16.48009 1.14700 9.79350 1 2 B LYS 39.024 1
+ATOM 1806 N NZ . LYS 7 7 ? B -15.30872 0.63424 9.04359 1 2 B LYS 39.024 1
+ATOM 1807 N N . ALA 8 8 ? B -20.94747 -4.47290 7.93372 1 2 B ALA 31.592 1
+ATOM 1808 C CA . ALA 8 8 ? B -21.47532 -5.78886 8.27425 1 2 B ALA 31.592 1
+ATOM 1809 C C . ALA 8 8 ? B -20.68341 -6.89594 7.58882 1 2 B ALA 31.592 1
+ATOM 1810 O O . ALA 8 8 ? B -20.11361 -6.68306 6.51850 1 2 B ALA 31.592 1
+ATOM 1811 C CB . ALA 8 8 ? B -22.94854 -5.88812 7.89923 1 2 B ALA 31.592 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 57.402
+2 1 A 2 ASP 1 60.445
+3 1 A 3 ILE 1 65.551
+4 1 A 4 SER 1 61.908
+5 1 A 5 GLU 1 55.019
+6 1 A 6 PRO 1 56.233
+7 1 A 7 PRO 1 52.566
+8 1 A 8 LEU 1 50.423
+9 1 A 9 HIS 1 52.997
+10 1 A 10 ASP 1 52.309
+11 1 A 11 PHE 1 50.927
+12 1 A 12 TYR 1 51.874
+13 1 A 13 CYS 1 50.256
+14 1 A 14 SER 1 60.123
+15 1 A 15 ARG 1 70.786
+16 1 A 16 LEU 1 67.417
+17 1 A 17 LEU 1 76.280
+18 1 A 18 ASP 1 80.768
+19 1 A 19 LEU 1 87.279
+20 1 A 20 VAL 1 89.837
+21 1 A 21 PHE 1 92.062
+22 1 A 22 LEU 1 90.137
+23 1 A 23 LEU 1 89.058
+24 1 A 24 ASP 1 84.446
+25 1 A 25 GLY 1 82.266
+26 1 A 26 SER 1 77.484
+27 1 A 27 SER 1 70.892
+28 1 A 28 ARG 1 74.099
+29 1 A 29 LEU 1 81.936
+30 1 A 30 SER 1 83.600
+31 1 A 31 GLU 1 82.007
+32 1 A 32 ALA 1 87.865
+33 1 A 33 GLU 1 88.121
+34 1 A 34 PHE 1 85.925
+35 1 A 35 GLU 1 88.110
+36 1 A 36 VAL 1 90.835
+37 1 A 37 LEU 1 89.919
+38 1 A 38 LYS 1 88.925
+39 1 A 39 ALA 1 90.944
+40 1 A 40 PHE 1 92.267
+41 1 A 41 VAL 1 90.524
+42 1 A 42 VAL 1 89.092
+43 1 A 43 ASP 1 90.355
+44 1 A 44 MET 1 88.879
+45 1 A 45 MET 1 84.835
+46 1 A 46 GLU 1 85.511
+47 1 A 47 ARG 1 86.697
+48 1 A 48 LEU 1 85.232
+49 1 A 49 ARG 1 77.513
+50 1 A 50 ILE 1 79.476
+51 1 A 51 SER 1 78.447
+52 1 A 52 GLN 1 79.037
+53 1 A 53 LYS 1 78.320
+54 1 A 54 TRP 1 80.357
+55 1 A 55 VAL 1 86.222
+56 1 A 56 ARG 1 88.172
+57 1 A 57 VAL 1 89.384
+58 1 A 58 ALA 1 88.946
+59 1 A 59 VAL 1 86.470
+60 1 A 60 VAL 1 84.309
+61 1 A 61 GLU 1 79.278
+62 1 A 62 TYR 1 75.692
+63 1 A 63 HIS 1 66.446
+64 1 A 64 ASP 1 61.837
+65 1 A 65 GLY 1 60.941
+66 1 A 66 SER 1 61.414
+67 1 A 67 HIS 1 68.440
+68 1 A 68 ALA 1 74.829
+69 1 A 69 TYR 1 77.747
+70 1 A 70 ILE 1 81.371
+71 1 A 71 GLY 1 82.744
+72 1 A 72 LEU 1 84.225
+73 1 A 73 LYS 1 84.544
+74 1 A 74 ASP 1 82.666
+75 1 A 75 ARG 1 78.601
+76 1 A 76 LYS 1 84.060
+77 1 A 77 ARG 1 82.918
+78 1 A 78 PRO 1 82.176
+79 1 A 79 SER 1 85.890
+80 1 A 80 GLU 1 86.521
+81 1 A 81 LEU 1 85.468
+82 1 A 82 ARG 1 84.522
+83 1 A 83 ARG 1 87.391
+84 1 A 84 ILE 1 81.868
+85 1 A 85 ALA 1 79.480
+86 1 A 86 SER 1 80.628
+87 1 A 87 GLN 1 79.034
+88 1 A 88 VAL 1 71.687
+89 1 A 89 LYS 1 66.793
+90 1 A 90 TYR 1 57.436
+91 1 A 91 ALA 1 55.883
+92 1 A 92 GLY 1 54.337
+93 1 A 93 SER 1 56.164
+94 1 A 94 GLN 1 59.023
+95 1 A 95 VAL 1 60.263
+96 1 A 96 ALA 1 59.415
+97 1 A 97 SER 1 72.055
+98 1 A 98 THR 1 74.947
+99 1 A 99 SER 1 78.930
+100 1 A 100 GLU 1 78.107
+101 1 A 101 VAL 1 81.050
+102 1 A 102 LEU 1 84.578
+103 1 A 103 LYS 1 83.830
+104 1 A 104 TYR 1 82.470
+105 1 A 105 THR 1 87.242
+106 1 A 106 LEU 1 85.635
+107 1 A 107 PHE 1 83.956
+108 1 A 108 GLN 1 85.729
+109 1 A 109 ILE 1 85.562
+110 1 A 110 PHE 1 81.064
+111 1 A 111 SER 1 79.138
+112 1 A 112 LYS 1 72.878
+113 1 A 113 ILE 1 73.300
+114 1 A 114 ASP 1 71.894
+115 1 A 115 ARG 1 75.551
+116 1 A 116 PRO 1 73.345
+117 1 A 117 GLU 1 70.654
+118 1 A 118 ALA 1 75.091
+119 1 A 119 SER 1 72.165
+120 1 A 120 ARG 1 81.008
+121 1 A 121 ILE 1 82.753
+122 1 A 122 THR 1 87.424
+123 1 A 123 LEU 1 88.715
+124 1 A 124 LEU 1 91.321
+125 1 A 125 LEU 1 87.935
+126 1 A 126 MET 1 86.310
+127 1 A 127 ALA 1 75.459
+128 1 A 128 SER 1 73.936
+129 1 A 129 GLN 1 66.275
+130 1 A 130 GLU 1 63.972
+131 1 A 131 PRO 1 62.245
+132 1 A 132 GLN 1 64.457
+133 1 A 133 ARG 1 64.573
+134 1 A 134 MET 1 66.588
+135 1 A 135 SER 1 69.892
+136 1 A 136 ARG 1 77.053
+137 1 A 137 ASN 1 77.957
+138 1 A 138 PHE 1 80.112
+139 1 A 139 VAL 1 81.097
+140 1 A 140 ARG 1 84.615
+141 1 A 141 TYR 1 82.786
+142 1 A 142 VAL 1 82.873
+143 1 A 143 GLN 1 80.751
+144 1 A 144 GLY 1 83.007
+145 1 A 145 LEU 1 75.278
+146 1 A 146 LYS 1 67.202
+147 1 A 147 LYS 1 68.611
+148 1 A 148 LYS 1 78.309
+149 1 A 149 LYS 1 80.815
+150 1 A 150 VAL 1 86.657
+151 1 A 151 ILE 1 89.944
+152 1 A 152 VAL 1 91.091
+153 1 A 153 ILE 1 93.529
+154 1 A 154 PRO 1 90.758
+155 1 A 155 VAL 1 92.469
+156 1 A 156 GLY 1 89.861
+157 1 A 157 ILE 1 88.624
+158 1 A 158 GLY 1 85.605
+159 1 A 159 PRO 1 77.047
+160 1 A 160 HIS 1 74.089
+161 1 A 161 ALA 1 82.595
+162 1 A 162 ASN 1 81.006
+163 1 A 163 LEU 1 85.520
+164 1 A 164 LYS 1 84.487
+165 1 A 165 GLN 1 83.561
+166 1 A 166 ILE 1 88.334
+167 1 A 167 CYS 1 88.920
+168 1 A 168 LEU 1 87.016
+169 1 A 169 ILE 1 89.381
+170 1 A 170 GLU 1 92.027
+171 1 A 171 LYS 1 90.755
+172 1 A 172 GLN 1 86.526
+173 1 A 173 ALA 1 86.504
+174 1 A 174 PRO 1 90.672
+175 1 A 175 GLU 1 88.924
+176 1 A 176 ASN 1 91.871
+177 1 A 177 LYS 1 93.033
+178 1 A 178 ALA 1 92.463
+179 1 A 179 PHE 1 94.069
+180 1 A 180 VAL 1 89.771
+181 1 A 181 LEU 1 90.608
+182 1 A 182 SER 1 88.299
+183 1 A 183 SER 1 89.379
+184 1 A 184 VAL 1 88.288
+185 1 A 185 ASP 1 89.821
+186 1 A 186 GLU 1 90.890
+187 1 A 187 LEU 1 90.198
+188 1 A 188 GLU 1 86.979
+189 1 A 189 GLN 1 89.459
+190 1 A 190 GLN 1 90.643
+191 1 A 191 ARG 1 89.948
+192 1 A 192 ASP 1 91.357
+193 1 A 193 GLU 1 93.271
+194 1 A 194 ILE 1 93.310
+195 1 A 195 VAL 1 89.957
+196 1 A 196 SER 1 91.078
+197 1 A 197 TYR 1 92.516
+198 1 A 198 LEU 1 89.266
+199 1 A 199 CYS 1 85.057
+200 1 A 200 ASP 1 86.728
+201 1 A 201 LEU 1 86.313
+202 1 A 202 ALA 1 73.773
+203 1 A 203 PRO 1 64.518
+204 1 A 204 GLU 1 62.938
+205 1 A 205 ALA 1 58.661
+206 1 A 206 PRO 1 59.098
+207 1 A 207 PRO 1 59.378
+208 1 A 208 PRO 1 55.438
+209 1 A 209 THR 1 61.109
+210 1 A 210 LEU 1 60.271
+211 1 A 211 PRO 1 61.860
+212 1 A 212 PRO 1 66.212
+213 1 A 213 ASP 1 62.316
+214 1 A 214 MET 1 63.517
+215 1 A 215 ALA 1 61.249
+216 1 A 216 GLN 1 60.854
+217 1 A 217 VAL 1 61.817
+218 1 A 218 THR 1 61.404
+219 1 A 219 VAL 1 66.215
+220 1 A 220 GLY 1 58.440
+221 1 B 1 ALA 1 40.207
+222 1 B 2 ARG 1 41.861
+223 1 B 3 LYS 1 36.711
+224 1 B 4 LYS 1 35.416
+225 1 B 5 ALA 1 38.579
+226 1 B 6 ALA 1 38.206
+227 1 B 7 LYS 1 39.024
+228 1 B 8 ALA 1 31.592
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..477acb4997d062878c647aa161230c10e2c62c65
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/VWF_R1426C__a1_heparan_sulfate_binding_model_4.cif
@@ -0,0 +1,2698 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(CYS)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 CYS .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 CYS 167 167 CYS CYS A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -19.31382 1.32602 -11.76829 1 1 A GLU 45.090 1
+ATOM 2 C CA . GLU 1 1 ? A -19.46648 2.59359 -11.04590 1 1 A GLU 45.090 1
+ATOM 3 C C . GLU 1 1 ? A -18.37333 3.56600 -11.46174 1 1 A GLU 45.090 1
+ATOM 4 O O . GLU 1 1 ? A -17.20948 3.19169 -11.56174 1 1 A GLU 45.090 1
+ATOM 5 C CB . GLU 1 1 ? A -19.41840 2.36136 -9.53152 1 1 A GLU 45.090 1
+ATOM 6 C CG . GLU 1 1 ? A -19.71919 3.58376 -8.69121 1 1 A GLU 45.090 1
+ATOM 7 C CD . GLU 1 1 ? A -19.72854 3.27127 -7.21454 1 1 A GLU 45.090 1
+ATOM 8 O OE1 . GLU 1 1 ? A -18.72900 3.56736 -6.53745 1 1 A GLU 45.090 1
+ATOM 9 O OE2 . GLU 1 1 ? A -20.72661 2.71224 -6.73738 1 1 A GLU 45.090 1
+ATOM 10 N N . ASP 2 2 ? A -18.75098 4.78943 -11.69581 1 1 A ASP 47.768 1
+ATOM 11 C CA . ASP 2 2 ? A -17.80468 5.81816 -12.10111 1 1 A ASP 47.768 1
+ATOM 12 C C . ASP 2 2 ? A -16.91016 6.17631 -10.92381 1 1 A ASP 47.768 1
+ATOM 13 O O . ASP 2 2 ? A -17.37768 6.69240 -9.91039 1 1 A ASP 47.768 1
+ATOM 14 C CB . ASP 2 2 ? A -18.55503 7.04683 -12.60782 1 1 A ASP 47.768 1
+ATOM 15 C CG . ASP 2 2 ? A -17.63098 8.06658 -13.25164 1 1 A ASP 47.768 1
+ATOM 16 O OD1 . ASP 2 2 ? A -16.40441 7.82972 -13.29406 1 1 A ASP 47.768 1
+ATOM 17 O OD2 . ASP 2 2 ? A -18.14019 9.10466 -13.72062 1 1 A ASP 47.768 1
+ATOM 18 N N . ILE 3 3 ? A -15.63023 5.91324 -11.07790 1 1 A ILE 47.128 1
+ATOM 19 C CA . ILE 3 3 ? A -14.69295 6.17840 -9.99801 1 1 A ILE 47.128 1
+ATOM 20 C C . ILE 3 3 ? A -14.38971 7.66048 -9.84726 1 1 A ILE 47.128 1
+ATOM 21 O O . ILE 3 3 ? A -13.75938 8.06249 -8.86919 1 1 A ILE 47.128 1
+ATOM 22 C CB . ILE 3 3 ? A -13.38334 5.39386 -10.20297 1 1 A ILE 47.128 1
+ATOM 23 C CG1 . ILE 3 3 ? A -12.73948 5.76652 -11.53750 1 1 A ILE 47.128 1
+ATOM 24 C CG2 . ILE 3 3 ? A -13.65268 3.90559 -10.11433 1 1 A ILE 47.128 1
+ATOM 25 C CD1 . ILE 3 3 ? A -11.39050 5.10188 -11.74439 1 1 A ILE 47.128 1
+ATOM 26 N N . SER 4 4 ? A -14.81237 8.46062 -10.79300 1 1 A SER 50.754 1
+ATOM 27 C CA . SER 4 4 ? A -14.63048 9.89770 -10.68022 1 1 A SER 50.754 1
+ATOM 28 C C . SER 4 4 ? A -15.66477 10.54283 -9.76920 1 1 A SER 50.754 1
+ATOM 29 O O . SER 4 4 ? A -15.53312 11.71968 -9.43145 1 1 A SER 50.754 1
+ATOM 30 C CB . SER 4 4 ? A -14.68595 10.55831 -12.05772 1 1 A SER 50.754 1
+ATOM 31 O OG . SER 4 4 ? A -15.98156 10.45845 -12.61558 1 1 A SER 50.754 1
+ATOM 32 N N . GLU 5 5 ? A -16.66845 9.80331 -9.38399 1 1 A GLU 47.571 1
+ATOM 33 C CA . GLU 5 5 ? A -17.70075 10.29152 -8.48870 1 1 A GLU 47.571 1
+ATOM 34 C C . GLU 5 5 ? A -17.52211 9.67871 -7.11048 1 1 A GLU 47.571 1
+ATOM 35 O O . GLU 5 5 ? A -16.93592 8.60699 -6.97145 1 1 A GLU 47.571 1
+ATOM 36 C CB . GLU 5 5 ? A -19.08474 9.95343 -9.03816 1 1 A GLU 47.571 1
+ATOM 37 C CG . GLU 5 5 ? A -19.38773 10.59958 -10.37301 1 1 A GLU 47.571 1
+ATOM 38 C CD . GLU 5 5 ? A -19.57316 12.09974 -10.26123 1 1 A GLU 47.571 1
+ATOM 39 O OE1 . GLU 5 5 ? A -19.95275 12.57084 -9.17166 1 1 A GLU 47.571 1
+ATOM 40 O OE2 . GLU 5 5 ? A -19.34418 12.80381 -11.26681 1 1 A GLU 47.571 1
+ATOM 41 N N . PRO 6 6 ? A -18.02153 10.35237 -6.07009 1 1 A PRO 47.880 1
+ATOM 42 C CA . PRO 6 6 ? A -17.93043 9.77751 -4.73378 1 1 A PRO 47.880 1
+ATOM 43 C C . PRO 6 6 ? A -18.63123 8.42723 -4.67022 1 1 A PRO 47.880 1
+ATOM 44 O O . PRO 6 6 ? A -19.66855 8.23485 -5.30676 1 1 A PRO 47.880 1
+ATOM 45 C CB . PRO 6 6 ? A -18.62467 10.81260 -3.84486 1 1 A PRO 47.880 1
+ATOM 46 C CG . PRO 6 6 ? A -18.53269 12.09336 -4.60975 1 1 A PRO 47.880 1
+ATOM 47 C CD . PRO 6 6 ? A -18.59810 11.70299 -6.05418 1 1 A PRO 47.880 1
+ATOM 48 N N . PRO 7 7 ? A -18.06601 7.49121 -3.93603 1 1 A PRO 44.999 1
+ATOM 49 C CA . PRO 7 7 ? A -18.70287 6.18019 -3.82514 1 1 A PRO 44.999 1
+ATOM 50 C C . PRO 7 7 ? A -20.11141 6.29360 -3.26315 1 1 A PRO 44.999 1
+ATOM 51 O O . PRO 7 7 ? A -20.37096 7.05486 -2.33288 1 1 A PRO 44.999 1
+ATOM 52 C CB . PRO 7 7 ? A -17.78424 5.41666 -2.86954 1 1 A PRO 44.999 1
+ATOM 53 C CG . PRO 7 7 ? A -16.46754 6.10726 -2.96999 1 1 A PRO 44.999 1
+ATOM 54 C CD . PRO 7 7 ? A -16.78333 7.55129 -3.21929 1 1 A PRO 44.999 1
+ATOM 55 N N . LEU 8 8 ? A -20.99601 5.51089 -3.83987 1 1 A LEU 44.620 1
+ATOM 56 C CA . LEU 8 8 ? A -22.39646 5.57895 -3.45240 1 1 A LEU 44.620 1
+ATOM 57 C C . LEU 8 8 ? A -22.64435 4.98633 -2.07363 1 1 A LEU 44.620 1
+ATOM 58 O O . LEU 8 8 ? A -23.51255 5.45564 -1.33838 1 1 A LEU 44.620 1
+ATOM 59 C CB . LEU 8 8 ? A -23.26690 4.87097 -4.48912 1 1 A LEU 44.620 1
+ATOM 60 C CG . LEU 8 8 ? A -23.31751 5.51924 -5.87052 1 1 A LEU 44.620 1
+ATOM 61 C CD1 . LEU 8 8 ? A -24.13055 4.65971 -6.82856 1 1 A LEU 44.620 1
+ATOM 62 C CD2 . LEU 8 8 ? A -23.88939 6.92475 -5.77783 1 1 A LEU 44.620 1
+ATOM 63 N N . HIS 9 9 ? A -21.89355 3.95344 -1.71912 1 1 A HIS 46.257 1
+ATOM 64 C CA . HIS 9 9 ? A -22.11830 3.23314 -0.47377 1 1 A HIS 46.257 1
+ATOM 65 C C . HIS 9 9 ? A -20.84604 3.17902 0.35420 1 1 A HIS 46.257 1
+ATOM 66 O O . HIS 9 9 ? A -20.42387 2.11492 0.80786 1 1 A HIS 46.257 1
+ATOM 67 C CB . HIS 9 9 ? A -22.65501 1.83367 -0.74976 1 1 A HIS 46.257 1
+ATOM 68 C CG . HIS 9 9 ? A -23.92628 1.81701 -1.53573 1 1 A HIS 46.257 1
+ATOM 69 N ND1 . HIS 9 9 ? A -23.97050 1.49513 -2.86923 1 1 A HIS 46.257 1
+ATOM 70 C CD2 . HIS 9 9 ? A -25.19683 2.09111 -1.16959 1 1 A HIS 46.257 1
+ATOM 71 C CE1 . HIS 9 9 ? A -25.22224 1.56951 -3.28528 1 1 A HIS 46.257 1
+ATOM 72 N NE2 . HIS 9 9 ? A -25.98813 1.93009 -2.27703 1 1 A HIS 46.257 1
+ATOM 73 N N . ASP 10 10 ? A -20.24710 4.32701 0.54814 1 1 A ASP 44.217 1
+ATOM 74 C CA . ASP 10 10 ? A -19.03299 4.42066 1.33619 1 1 A ASP 44.217 1
+ATOM 75 C C . ASP 10 10 ? A -19.31554 4.73627 2.79555 1 1 A ASP 44.217 1
+ATOM 76 O O . ASP 10 10 ? A -18.41108 5.14910 3.52485 1 1 A ASP 44.217 1
+ATOM 77 C CB . ASP 10 10 ? A -18.08690 5.46507 0.74521 1 1 A ASP 44.217 1
+ATOM 78 C CG . ASP 10 10 ? A -16.73805 4.87023 0.39230 1 1 A ASP 44.217 1
+ATOM 79 O OD1 . ASP 10 10 ? A -16.67127 3.64926 0.14443 1 1 A ASP 44.217 1
+ATOM 80 O OD2 . ASP 10 10 ? A -15.75286 5.63529 0.34922 1 1 A ASP 44.217 1
+ATOM 81 N N . PHE 11 11 ? A -20.52784 4.56257 3.22853 1 1 A PHE 41.946 1
+ATOM 82 C CA . PHE 11 11 ? A -20.86434 4.82128 4.62157 1 1 A PHE 41.946 1
+ATOM 83 C C . PHE 11 11 ? A -20.07255 3.93523 5.57221 1 1 A PHE 41.946 1
+ATOM 84 O O . PHE 11 11 ? A -19.73838 4.35378 6.68582 1 1 A PHE 41.946 1
+ATOM 85 C CB . PHE 11 11 ? A -22.36515 4.62606 4.83452 1 1 A PHE 41.946 1
+ATOM 86 C CG . PHE 11 11 ? A -22.79303 4.75140 6.26546 1 1 A PHE 41.946 1
+ATOM 87 C CD1 . PHE 11 11 ? A -22.89235 5.99483 6.86606 1 1 A PHE 41.946 1
+ATOM 88 C CD2 . PHE 11 11 ? A -23.10956 3.62983 7.01094 1 1 A PHE 41.946 1
+ATOM 89 C CE1 . PHE 11 11 ? A -23.29041 6.11633 8.18953 1 1 A PHE 41.946 1
+ATOM 90 C CE2 . PHE 11 11 ? A -23.51422 3.74257 8.33398 1 1 A PHE 41.946 1
+ATOM 91 C CZ . PHE 11 11 ? A -23.60508 4.98969 8.92141 1 1 A PHE 41.946 1
+ATOM 92 N N . TYR 12 12 ? A -19.77422 2.73468 5.14601 1 1 A TYR 46.086 1
+ATOM 93 C CA . TYR 12 12 ? A -19.01608 1.81770 5.97771 1 1 A TYR 46.086 1
+ATOM 94 C C . TYR 12 12 ? A -17.51607 1.99667 5.83805 1 1 A TYR 46.086 1
+ATOM 95 O O . TYR 12 12 ? A -16.75192 1.32028 6.53141 1 1 A TYR 46.086 1
+ATOM 96 C CB . TYR 12 12 ? A -19.40296 0.37385 5.65832 1 1 A TYR 46.086 1
+ATOM 97 C CG . TYR 12 12 ? A -20.84131 0.06608 5.97234 1 1 A TYR 46.086 1
+ATOM 98 C CD1 . TYR 12 12 ? A -21.45869 0.59926 7.09150 1 1 A TYR 46.086 1
+ATOM 99 C CD2 . TYR 12 12 ? A -21.58513 -0.77530 5.15309 1 1 A TYR 46.086 1
+ATOM 100 C CE1 . TYR 12 12 ? A -22.78495 0.31365 7.38478 1 1 A TYR 46.086 1
+ATOM 101 C CE2 . TYR 12 12 ? A -22.90416 -1.06933 5.43732 1 1 A TYR 46.086 1
+ATOM 102 C CZ . TYR 12 12 ? A -23.50335 -0.52226 6.55182 1 1 A TYR 46.086 1
+ATOM 103 O OH . TYR 12 12 ? A -24.81056 -0.81372 6.84065 1 1 A TYR 46.086 1
+ATOM 104 N N . CYS 13 13 ? A -17.09264 2.87275 4.96771 1 1 A CYS 50.212 1
+ATOM 105 C CA . CYS 13 13 ? A -15.68886 3.21956 4.85570 1 1 A CYS 50.212 1
+ATOM 106 C C . CYS 13 13 ? A -15.41669 4.39684 5.77829 1 1 A CYS 50.212 1
+ATOM 107 O O . CYS 13 13 ? A -15.88891 5.50882 5.53420 1 1 A CYS 50.212 1
+ATOM 108 C CB . CYS 13 13 ? A -15.33103 3.56309 3.41246 1 1 A CYS 50.212 1
+ATOM 109 S SG . CYS 13 13 ? A -13.59896 3.99565 3.17915 1 1 A CYS 50.212 1
+ATOM 110 N N . SER 14 14 ? A -14.66253 4.14741 6.82424 1 1 A SER 50.542 1
+ATOM 111 C CA . SER 14 14 ? A -14.50356 5.15395 7.86213 1 1 A SER 50.542 1
+ATOM 112 C C . SER 14 14 ? A -13.46070 6.20659 7.52028 1 1 A SER 50.542 1
+ATOM 113 O O . SER 14 14 ? A -13.46008 7.27499 8.13522 1 1 A SER 50.542 1
+ATOM 114 C CB . SER 14 14 ? A -14.14224 4.48746 9.18917 1 1 A SER 50.542 1
+ATOM 115 O OG . SER 14 14 ? A -12.92633 3.77797 9.09693 1 1 A SER 50.542 1
+ATOM 116 N N . ARG 15 15 ? A -12.59236 5.93280 6.57468 1 1 A ARG 65.251 1
+ATOM 117 C CA . ARG 15 15 ? A -11.48616 6.83161 6.29745 1 1 A ARG 65.251 1
+ATOM 118 C C . ARG 15 15 ? A -11.40548 7.14664 4.81386 1 1 A ARG 65.251 1
+ATOM 119 O O . ARG 15 15 ? A -11.60193 6.27218 3.97199 1 1 A ARG 65.251 1
+ATOM 120 C CB . ARG 15 15 ? A -10.16477 6.21935 6.76181 1 1 A ARG 65.251 1
+ATOM 121 C CG . ARG 15 15 ? A -10.12000 5.87994 8.24139 1 1 A ARG 65.251 1
+ATOM 122 C CD . ARG 15 15 ? A -10.02207 7.12719 9.08694 1 1 A ARG 65.251 1
+ATOM 123 N NE . ARG 15 15 ? A -10.06032 6.81937 10.51221 1 1 A ARG 65.251 1
+ATOM 124 C CZ . ARG 15 15 ? A -9.88069 7.70618 11.47952 1 1 A ARG 65.251 1
+ATOM 125 N NH1 . ARG 15 15 ? A -9.63954 8.97768 11.18516 1 1 A ARG 65.251 1
+ATOM 126 N NH2 . ARG 15 15 ? A -9.94361 7.32518 12.74070 1 1 A ARG 65.251 1
+ATOM 127 N N . LEU 16 16 ? A -11.09839 8.39175 4.52736 1 1 A LEU 63.378 1
+ATOM 128 C CA . LEU 16 16 ? A -10.79753 8.80920 3.17121 1 1 A LEU 63.378 1
+ATOM 129 C C . LEU 16 16 ? A -9.31641 8.57587 2.91961 1 1 A LEU 63.378 1
+ATOM 130 O O . LEU 16 16 ? A -8.47888 9.43728 3.18226 1 1 A LEU 63.378 1
+ATOM 131 C CB . LEU 16 16 ? A -11.16246 10.27530 2.95975 1 1 A LEU 63.378 1
+ATOM 132 C CG . LEU 16 16 ? A -12.64504 10.62036 2.96429 1 1 A LEU 63.378 1
+ATOM 133 C CD1 . LEU 16 16 ? A -12.83752 12.11963 2.80321 1 1 A LEU 63.378 1
+ATOM 134 C CD2 . LEU 16 16 ? A -13.36403 9.86371 1.85929 1 1 A LEU 63.378 1
+ATOM 135 N N . LEU 17 17 ? A -9.00632 7.40532 2.40705 1 1 A LEU 73.307 1
+ATOM 136 C CA . LEU 17 17 ? A -7.62078 6.99490 2.26904 1 1 A LEU 73.307 1
+ATOM 137 C C . LEU 17 17 ? A -7.48707 6.02635 1.10976 1 1 A LEU 73.307 1
+ATOM 138 O O . LEU 17 17 ? A -8.21248 5.03997 1.03123 1 1 A LEU 73.307 1
+ATOM 139 C CB . LEU 17 17 ? A -7.13140 6.33571 3.55975 1 1 A LEU 73.307 1
+ATOM 140 C CG . LEU 17 17 ? A -5.70647 5.81855 3.57990 1 1 A LEU 73.307 1
+ATOM 141 C CD1 . LEU 17 17 ? A -4.72218 6.97057 3.49540 1 1 A LEU 73.307 1
+ATOM 142 C CD2 . LEU 17 17 ? A -5.46434 4.99588 4.83957 1 1 A LEU 73.307 1
+ATOM 143 N N . ASP 18 18 ? A -6.57003 6.33353 0.23017 1 1 A ASP 73.111 1
+ATOM 144 C CA . ASP 18 18 ? A -6.12019 5.38218 -0.76729 1 1 A ASP 73.111 1
+ATOM 145 C C . ASP 18 18 ? A -4.89334 4.68239 -0.20337 1 1 A ASP 73.111 1
+ATOM 146 O O . ASP 18 18 ? A -3.84574 5.29707 -0.02601 1 1 A ASP 73.111 1
+ATOM 147 C CB . ASP 18 18 ? A -5.78393 6.07869 -2.08849 1 1 A ASP 73.111 1
+ATOM 148 C CG . ASP 18 18 ? A -7.00763 6.55075 -2.83525 1 1 A ASP 73.111 1
+ATOM 149 O OD1 . ASP 18 18 ? A -8.09455 5.98602 -2.62395 1 1 A ASP 73.111 1
+ATOM 150 O OD2 . ASP 18 18 ? A -6.87318 7.48461 -3.65527 1 1 A ASP 73.111 1
+ATOM 151 N N . LEU 19 19 ? A -5.03947 3.41624 0.07619 1 1 A LEU 80.142 1
+ATOM 152 C CA . LEU 19 19 ? A -4.00791 2.64204 0.74930 1 1 A LEU 80.142 1
+ATOM 153 C C . LEU 19 19 ? A -3.42381 1.62450 -0.21335 1 1 A LEU 80.142 1
+ATOM 154 O O . LEU 19 19 ? A -4.14632 0.82068 -0.80049 1 1 A LEU 80.142 1
+ATOM 155 C CB . LEU 19 19 ? A -4.58177 1.94654 1.98304 1 1 A LEU 80.142 1
+ATOM 156 C CG . LEU 19 19 ? A -3.61368 1.16305 2.85396 1 1 A LEU 80.142 1
+ATOM 157 C CD1 . LEU 19 19 ? A -2.51234 2.07274 3.38487 1 1 A LEU 80.142 1
+ATOM 158 C CD2 . LEU 19 19 ? A -4.36383 0.50304 4.00103 1 1 A LEU 80.142 1
+ATOM 159 N N . VAL 20 20 ? A -2.11776 1.67391 -0.35444 1 1 A VAL 79.603 1
+ATOM 160 C CA . VAL 20 20 ? A -1.41099 0.80608 -1.27651 1 1 A VAL 79.603 1
+ATOM 161 C C . VAL 20 20 ? A -0.39704 -0.01491 -0.50249 1 1 A VAL 79.603 1
+ATOM 162 O O . VAL 20 20 ? A 0.35264 0.52277 0.31763 1 1 A VAL 79.603 1
+ATOM 163 C CB . VAL 20 20 ? A -0.71418 1.61019 -2.38361 1 1 A VAL 79.603 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.01909 0.68207 -3.33741 1 1 A VAL 79.603 1
+ATOM 165 C CG2 . VAL 20 20 ? A -1.72438 2.46383 -3.13400 1 1 A VAL 79.603 1
+ATOM 166 N N . PHE 21 21 ? A -0.37337 -1.30121 -0.76822 1 1 A PHE 82.072 1
+ATOM 167 C CA . PHE 21 21 ? A 0.57124 -2.21589 -0.14725 1 1 A PHE 82.072 1
+ATOM 168 C C . PHE 21 21 ? A 1.57052 -2.70927 -1.18061 1 1 A PHE 82.072 1
+ATOM 169 O O . PHE 21 21 ? A 1.18958 -3.14156 -2.26754 1 1 A PHE 82.072 1
+ATOM 170 C CB . PHE 21 21 ? A -0.13794 -3.42773 0.45929 1 1 A PHE 82.072 1
+ATOM 171 C CG . PHE 21 21 ? A -1.09429 -3.10892 1.56891 1 1 A PHE 82.072 1
+ATOM 172 C CD1 . PHE 21 21 ? A -0.65214 -2.99879 2.87421 1 1 A PHE 82.072 1
+ATOM 173 C CD2 . PHE 21 21 ? A -2.44456 -2.93343 1.30421 1 1 A PHE 82.072 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.53608 -2.71649 3.90196 1 1 A PHE 82.072 1
+ATOM 175 C CE2 . PHE 21 21 ? A -3.33234 -2.64989 2.32835 1 1 A PHE 82.072 1
+ATOM 176 C CZ . PHE 21 21 ? A -2.87909 -2.54142 3.62418 1 1 A PHE 82.072 1
+ATOM 177 N N . LEU 22 22 ? A 2.81744 -2.64385 -0.83162 1 1 A LEU 78.126 1
+ATOM 178 C CA . LEU 22 22 ? A 3.86486 -3.34601 -1.55652 1 1 A LEU 78.126 1
+ATOM 179 C C . LEU 22 22 ? A 4.33937 -4.48667 -0.67539 1 1 A LEU 78.126 1
+ATOM 180 O O . LEU 22 22 ? A 4.93892 -4.25950 0.37688 1 1 A LEU 78.126 1
+ATOM 181 C CB . LEU 22 22 ? A 5.03174 -2.42253 -1.90165 1 1 A LEU 78.126 1
+ATOM 182 C CG . LEU 22 22 ? A 4.75896 -1.28000 -2.87357 1 1 A LEU 78.126 1
+ATOM 183 C CD1 . LEU 22 22 ? A 6.04272 -0.50099 -3.13525 1 1 A LEU 78.126 1
+ATOM 184 C CD2 . LEU 22 22 ? A 4.18821 -1.81095 -4.17724 1 1 A LEU 78.126 1
+ATOM 185 N N . LEU 23 23 ? A 4.05470 -5.69660 -1.09928 1 1 A LEU 77.600 1
+ATOM 186 C CA . LEU 23 23 ? A 4.33595 -6.87714 -0.30324 1 1 A LEU 77.600 1
+ATOM 187 C C . LEU 23 23 ? A 5.60791 -7.54579 -0.78750 1 1 A LEU 77.600 1
+ATOM 188 O O . LEU 23 23 ? A 5.77567 -7.80259 -1.97850 1 1 A LEU 77.600 1
+ATOM 189 C CB . LEU 23 23 ? A 3.18066 -7.87358 -0.36738 1 1 A LEU 77.600 1
+ATOM 190 C CG . LEU 23 23 ? A 1.81032 -7.37011 0.07829 1 1 A LEU 77.600 1
+ATOM 191 C CD1 . LEU 23 23 ? A 0.81043 -8.51569 0.06844 1 1 A LEU 77.600 1
+ATOM 192 C CD2 . LEU 23 23 ? A 1.89000 -6.72541 1.44453 1 1 A LEU 77.600 1
+ATOM 193 N N . ASP 24 24 ? A 6.46407 -7.83468 0.14585 1 1 A ASP 71.869 1
+ATOM 194 C CA . ASP 24 24 ? A 7.68154 -8.57267 -0.14807 1 1 A ASP 71.869 1
+ATOM 195 C C . ASP 24 24 ? A 7.32837 -10.04512 -0.30925 1 1 A ASP 71.869 1
+ATOM 196 O O . ASP 24 24 ? A 6.95323 -10.70582 0.65531 1 1 A ASP 71.869 1
+ATOM 197 C CB . ASP 24 24 ? A 8.69447 -8.37356 0.97675 1 1 A ASP 71.869 1
+ATOM 198 C CG . ASP 24 24 ? A 9.96645 -9.17007 0.77349 1 1 A ASP 71.869 1
+ATOM 199 O OD1 . ASP 24 24 ? A 10.18000 -9.70302 -0.33250 1 1 A ASP 71.869 1
+ATOM 200 O OD2 . ASP 24 24 ? A 10.75976 -9.26091 1.73078 1 1 A ASP 71.869 1
+ATOM 201 N N . GLY 25 25 ? A 7.43692 -10.52118 -1.51861 1 1 A GLY 69.792 1
+ATOM 202 C CA . GLY 25 25 ? A 7.16282 -11.91377 -1.81352 1 1 A GLY 69.792 1
+ATOM 203 C C . GLY 25 25 ? A 8.40416 -12.75655 -2.00071 1 1 A GLY 69.792 1
+ATOM 204 O O . GLY 25 25 ? A 8.31772 -13.85808 -2.53513 1 1 A GLY 69.792 1
+ATOM 205 N N . SER 26 26 ? A 9.54123 -12.27085 -1.57408 1 1 A SER 65.788 1
+ATOM 206 C CA . SER 26 26 ? A 10.79279 -12.97541 -1.77645 1 1 A SER 65.788 1
+ATOM 207 C C . SER 26 26 ? A 10.96083 -14.09456 -0.75829 1 1 A SER 65.788 1
+ATOM 208 O O . SER 26 26 ? A 10.23839 -14.18254 0.23668 1 1 A SER 65.788 1
+ATOM 209 C CB . SER 26 26 ? A 11.97320 -12.01148 -1.66990 1 1 A SER 65.788 1
+ATOM 210 O OG . SER 26 26 ? A 12.19067 -11.63720 -0.32573 1 1 A SER 65.788 1
+ATOM 211 N N . SER 27 27 ? A 11.92771 -14.93194 -1.00561 1 1 A SER 63.105 1
+ATOM 212 C CA . SER 27 27 ? A 12.23450 -16.03487 -0.10845 1 1 A SER 63.105 1
+ATOM 213 C C . SER 27 27 ? A 12.94735 -15.58899 1.16022 1 1 A SER 63.105 1
+ATOM 214 O O . SER 27 27 ? A 13.23533 -16.42777 2.01752 1 1 A SER 63.105 1
+ATOM 215 C CB . SER 27 27 ? A 13.08538 -17.08157 -0.82499 1 1 A SER 63.105 1
+ATOM 216 O OG . SER 27 27 ? A 14.34109 -16.54918 -1.19241 1 1 A SER 63.105 1
+ATOM 217 N N . ARG 28 28 ? A 13.23654 -14.31459 1.26273 1 1 A ARG 67.617 1
+ATOM 218 C CA . ARG 28 28 ? A 13.79659 -13.82346 2.51220 1 1 A ARG 67.617 1
+ATOM 219 C C . ARG 28 28 ? A 12.83417 -14.00391 3.67455 1 1 A ARG 67.617 1
+ATOM 220 O O . ARG 28 28 ? A 13.26213 -14.05165 4.82934 1 1 A ARG 67.617 1
+ATOM 221 C CB . ARG 28 28 ? A 14.18597 -12.35193 2.38508 1 1 A ARG 67.617 1
+ATOM 222 C CG . ARG 28 28 ? A 15.36169 -12.10613 1.46102 1 1 A ARG 67.617 1
+ATOM 223 C CD . ARG 28 28 ? A 16.64001 -12.66839 2.04702 1 1 A ARG 67.617 1
+ATOM 224 N NE . ARG 28 28 ? A 17.80620 -12.34650 1.23860 1 1 A ARG 67.617 1
+ATOM 225 C CZ . ARG 28 28 ? A 19.03853 -12.73740 1.51250 1 1 A ARG 67.617 1
+ATOM 226 N NH1 . ARG 28 28 ? A 19.27889 -13.48147 2.58162 1 1 A ARG 67.617 1
+ATOM 227 N NH2 . ARG 28 28 ? A 20.03614 -12.38282 0.71401 1 1 A ARG 67.617 1
+ATOM 228 N N . LEU 29 29 ? A 11.56471 -14.08540 3.38662 1 1 A LEU 73.281 1
+ATOM 229 C CA . LEU 29 29 ? A 10.56368 -14.40685 4.38513 1 1 A LEU 73.281 1
+ATOM 230 C C . LEU 29 29 ? A 10.20477 -15.87897 4.27879 1 1 A LEU 73.281 1
+ATOM 231 O O . LEU 29 29 ? A 9.98022 -16.39429 3.18355 1 1 A LEU 73.281 1
+ATOM 232 C CB . LEU 29 29 ? A 9.31033 -13.55651 4.20074 1 1 A LEU 73.281 1
+ATOM 233 C CG . LEU 29 29 ? A 9.46938 -12.04558 4.35310 1 1 A LEU 73.281 1
+ATOM 234 C CD1 . LEU 29 29 ? A 8.13829 -11.35032 4.09907 1 1 A LEU 73.281 1
+ATOM 235 C CD2 . LEU 29 29 ? A 10.00353 -11.69902 5.73131 1 1 A LEU 73.281 1
+ATOM 236 N N . SER 30 30 ? A 10.14452 -16.53396 5.41226 1 1 A SER 78.675 1
+ATOM 237 C CA . SER 30 30 ? A 9.69088 -17.91008 5.43766 1 1 A SER 78.675 1
+ATOM 238 C C . SER 30 30 ? A 8.19602 -17.96321 5.14837 1 1 A SER 78.675 1
+ATOM 239 O O . SER 30 30 ? A 7.49926 -16.94514 5.14679 1 1 A SER 78.675 1
+ATOM 240 C CB . SER 30 30 ? A 9.99939 -18.55049 6.78836 1 1 A SER 78.675 1
+ATOM 241 O OG . SER 30 30 ? A 9.19405 -17.98151 7.80349 1 1 A SER 78.675 1
+ATOM 242 N N . GLU 31 31 ? A 7.71642 -19.16360 4.90259 1 1 A GLU 75.683 1
+ATOM 243 C CA . GLU 31 31 ? A 6.29371 -19.32160 4.65534 1 1 A GLU 75.683 1
+ATOM 244 C C . GLU 31 31 ? A 5.47525 -18.85730 5.85020 1 1 A GLU 75.683 1
+ATOM 245 O O . GLU 31 31 ? A 4.44922 -18.19120 5.69594 1 1 A GLU 75.683 1
+ATOM 246 C CB . GLU 31 31 ? A 5.97860 -20.77115 4.31973 1 1 A GLU 75.683 1
+ATOM 247 C CG . GLU 31 31 ? A 6.53851 -21.20923 2.98206 1 1 A GLU 75.683 1
+ATOM 248 C CD . GLU 31 31 ? A 5.94667 -20.42429 1.82760 1 1 A GLU 75.683 1
+ATOM 249 O OE1 . GLU 31 31 ? A 4.72154 -20.18347 1.84131 1 1 A GLU 75.683 1
+ATOM 250 O OE2 . GLU 31 31 ? A 6.70723 -20.05318 0.91135 1 1 A GLU 75.683 1
+ATOM 251 N N . ALA 32 32 ? A 5.91887 -19.19580 7.04285 1 1 A ALA 83.621 1
+ATOM 252 C CA . ALA 32 32 ? A 5.19333 -18.76622 8.22787 1 1 A ALA 83.621 1
+ATOM 253 C C . ALA 32 32 ? A 5.21574 -17.25152 8.36513 1 1 A ALA 83.621 1
+ATOM 254 O O . ALA 32 32 ? A 4.20652 -16.63539 8.72602 1 1 A ALA 83.621 1
+ATOM 255 C CB . ALA 32 32 ? A 5.78028 -19.42321 9.47217 1 1 A ALA 83.621 1
+ATOM 256 N N . GLU 33 33 ? A 6.34056 -16.65082 8.09538 1 1 A GLU 82.214 1
+ATOM 257 C CA . GLU 33 33 ? A 6.43606 -15.20451 8.17936 1 1 A GLU 82.214 1
+ATOM 258 C C . GLU 33 33 ? A 5.56199 -14.53135 7.13112 1 1 A GLU 82.214 1
+ATOM 259 O O . GLU 33 33 ? A 4.93317 -13.49823 7.39673 1 1 A GLU 82.214 1
+ATOM 260 C CB . GLU 33 33 ? A 7.88853 -14.76530 8.02461 1 1 A GLU 82.214 1
+ATOM 261 C CG . GLU 33 33 ? A 8.77419 -15.13915 9.20008 1 1 A GLU 82.214 1
+ATOM 262 C CD . GLU 33 33 ? A 10.24650 -14.89968 8.93298 1 1 A GLU 82.214 1
+ATOM 263 O OE1 . GLU 33 33 ? A 10.67278 -14.97837 7.76692 1 1 A GLU 82.214 1
+ATOM 264 O OE2 . GLU 33 33 ? A 10.98008 -14.62596 9.90019 1 1 A GLU 82.214 1
+ATOM 265 N N . PHE 34 34 ? A 5.51259 -15.09492 5.94646 1 1 A PHE 76.781 1
+ATOM 266 C CA . PHE 34 34 ? A 4.69532 -14.51240 4.89647 1 1 A PHE 76.781 1
+ATOM 267 C C . PHE 34 34 ? A 3.21392 -14.61720 5.22879 1 1 A PHE 76.781 1
+ATOM 268 O O . PHE 34 34 ? A 2.42863 -13.74656 4.85118 1 1 A PHE 76.781 1
+ATOM 269 C CB . PHE 34 34 ? A 5.00103 -15.18470 3.56227 1 1 A PHE 76.781 1
+ATOM 270 C CG . PHE 34 34 ? A 4.43633 -14.45519 2.38144 1 1 A PHE 76.781 1
+ATOM 271 C CD1 . PHE 34 34 ? A 4.83445 -13.15748 2.10609 1 1 A PHE 76.781 1
+ATOM 272 C CD2 . PHE 34 34 ? A 3.52267 -15.06686 1.54434 1 1 A PHE 76.781 1
+ATOM 273 C CE1 . PHE 34 34 ? A 4.32983 -12.47701 1.01771 1 1 A PHE 76.781 1
+ATOM 274 C CE2 . PHE 34 34 ? A 3.01216 -14.39568 0.44897 1 1 A PHE 76.781 1
+ATOM 275 C CZ . PHE 34 34 ? A 3.41600 -13.09928 0.18351 1 1 A PHE 76.781 1
+ATOM 276 N N . GLU 35 35 ? A 2.82209 -15.66510 5.93899 1 1 A GLU 79.760 1
+ATOM 277 C CA . GLU 35 35 ? A 1.43436 -15.76405 6.36200 1 1 A GLU 79.760 1
+ATOM 278 C C . GLU 35 35 ? A 1.06804 -14.62754 7.30445 1 1 A GLU 79.760 1
+ATOM 279 O O . GLU 35 35 ? A -0.04035 -14.09206 7.24863 1 1 A GLU 79.760 1
+ATOM 280 C CB . GLU 35 35 ? A 1.17669 -17.10804 7.02390 1 1 A GLU 79.760 1
+ATOM 281 C CG . GLU 35 35 ? A 1.27839 -18.28992 6.07680 1 1 A GLU 79.760 1
+ATOM 282 C CD . GLU 35 35 ? A 0.22637 -18.24857 4.98927 1 1 A GLU 79.760 1
+ATOM 283 O OE1 . GLU 35 35 ? A -0.90211 -17.77879 5.26312 1 1 A GLU 79.760 1
+ATOM 284 O OE2 . GLU 35 35 ? A 0.52626 -18.68351 3.85554 1 1 A GLU 79.760 1
+ATOM 285 N N . VAL 36 36 ? A 1.98451 -14.25878 8.17109 1 1 A VAL 84.258 1
+ATOM 286 C CA . VAL 36 36 ? A 1.73411 -13.13283 9.05216 1 1 A VAL 84.258 1
+ATOM 287 C C . VAL 36 36 ? A 1.61251 -11.84764 8.23931 1 1 A VAL 84.258 1
+ATOM 288 O O . VAL 36 36 ? A 0.75571 -10.99970 8.51422 1 1 A VAL 84.258 1
+ATOM 289 C CB . VAL 36 36 ? A 2.84285 -13.01897 10.11057 1 1 A VAL 84.258 1
+ATOM 290 C CG1 . VAL 36 36 ? A 2.63370 -11.78662 10.97225 1 1 A VAL 84.258 1
+ATOM 291 C CG2 . VAL 36 36 ? A 2.86745 -14.27330 10.97219 1 1 A VAL 84.258 1
+ATOM 292 N N . LEU 37 37 ? A 2.45209 -11.70251 7.24431 1 1 A LEU 80.911 1
+ATOM 293 C CA . LEU 37 37 ? A 2.38230 -10.51617 6.40271 1 1 A LEU 80.911 1
+ATOM 294 C C . LEU 37 37 ? A 1.04928 -10.43784 5.67203 1 1 A LEU 80.911 1
+ATOM 295 O O . LEU 37 37 ? A 0.43411 -9.36859 5.58904 1 1 A LEU 80.911 1
+ATOM 296 C CB . LEU 37 37 ? A 3.54458 -10.51291 5.41046 1 1 A LEU 80.911 1
+ATOM 297 C CG . LEU 37 37 ? A 3.60407 -9.33217 4.44857 1 1 A LEU 80.911 1
+ATOM 298 C CD1 . LEU 37 37 ? A 3.71025 -8.01943 5.21705 1 1 A LEU 80.911 1
+ATOM 299 C CD2 . LEU 37 37 ? A 4.77796 -9.49767 3.49473 1 1 A LEU 80.911 1
+ATOM 300 N N . LYS 38 38 ? A 0.60394 -11.54633 5.14743 1 1 A LYS 77.562 1
+ATOM 301 C CA . LYS 38 38 ? A -0.69034 -11.56614 4.47514 1 1 A LYS 77.562 1
+ATOM 302 C C . LYS 38 38 ? A -1.81708 -11.22554 5.44024 1 1 A LYS 77.562 1
+ATOM 303 O O . LYS 38 38 ? A -2.73660 -10.47295 5.09877 1 1 A LYS 77.562 1
+ATOM 304 C CB . LYS 38 38 ? A -0.93332 -12.92781 3.83445 1 1 A LYS 77.562 1
+ATOM 305 C CG . LYS 38 38 ? A 0.00478 -13.25100 2.69035 1 1 A LYS 77.562 1
+ATOM 306 C CD . LYS 38 38 ? A -0.36193 -14.55808 2.01178 1 1 A LYS 77.562 1
+ATOM 307 C CE . LYS 38 38 ? A -0.21474 -15.73541 2.93662 1 1 A LYS 77.562 1
+ATOM 308 N NZ . LYS 38 38 ? A -0.54076 -17.01835 2.26549 1 1 A LYS 77.562 1
+ATOM 309 N N . ALA 39 39 ? A -1.74751 -11.76805 6.63629 1 1 A ALA 83.533 1
+ATOM 310 C CA . ALA 39 39 ? A -2.77384 -11.46771 7.62177 1 1 A ALA 83.533 1
+ATOM 311 C C . ALA 39 39 ? A -2.75026 -9.99787 8.01128 1 1 A ALA 83.533 1
+ATOM 312 O O . ALA 39 39 ? A -3.80125 -9.40682 8.27855 1 1 A ALA 83.533 1
+ATOM 313 C CB . ALA 39 39 ? A -2.58968 -12.35096 8.85360 1 1 A ALA 83.533 1
+ATOM 314 N N . PHE 40 40 ? A -1.58357 -9.41238 8.03827 1 1 A PHE 85.892 1
+ATOM 315 C CA . PHE 40 40 ? A -1.48250 -7.99991 8.36884 1 1 A PHE 85.892 1
+ATOM 316 C C . PHE 40 40 ? A -2.21415 -7.14172 7.34370 1 1 A PHE 85.892 1
+ATOM 317 O O . PHE 40 40 ? A -2.88921 -6.17420 7.70348 1 1 A PHE 85.892 1
+ATOM 318 C CB . PHE 40 40 ? A -0.01320 -7.59360 8.46006 1 1 A PHE 85.892 1
+ATOM 319 C CG . PHE 40 40 ? A 0.18998 -6.12819 8.69449 1 1 A PHE 85.892 1
+ATOM 320 C CD1 . PHE 40 40 ? A 0.11043 -5.60208 9.97290 1 1 A PHE 85.892 1
+ATOM 321 C CD2 . PHE 40 40 ? A 0.46068 -5.27573 7.63567 1 1 A PHE 85.892 1
+ATOM 322 C CE1 . PHE 40 40 ? A 0.30144 -4.24962 10.19968 1 1 A PHE 85.892 1
+ATOM 323 C CE2 . PHE 40 40 ? A 0.65076 -3.92024 7.85705 1 1 A PHE 85.892 1
+ATOM 324 C CZ . PHE 40 40 ? A 0.57281 -3.40936 9.13762 1 1 A PHE 85.892 1
+ATOM 325 N N . VAL 41 41 ? A -2.09159 -7.48664 6.08780 1 1 A VAL 81.994 1
+ATOM 326 C CA . VAL 41 41 ? A -2.78168 -6.73235 5.05530 1 1 A VAL 81.994 1
+ATOM 327 C C . VAL 41 41 ? A -4.28895 -6.79115 5.27980 1 1 A VAL 81.994 1
+ATOM 328 O O . VAL 41 41 ? A -4.98729 -5.77546 5.19581 1 1 A VAL 81.994 1
+ATOM 329 C CB . VAL 41 41 ? A -2.41032 -7.26192 3.66032 1 1 A VAL 81.994 1
+ATOM 330 C CG1 . VAL 41 41 ? A -3.23261 -6.56700 2.58842 1 1 A VAL 81.994 1
+ATOM 331 C CG2 . VAL 41 41 ? A -0.91996 -7.06047 3.41490 1 1 A VAL 81.994 1
+ATOM 332 N N . VAL 42 42 ? A -4.78310 -7.96913 5.58254 1 1 A VAL 79.160 1
+ATOM 333 C CA . VAL 42 42 ? A -6.20227 -8.11086 5.84423 1 1 A VAL 79.160 1
+ATOM 334 C C . VAL 42 42 ? A -6.59663 -7.31351 7.08358 1 1 A VAL 79.160 1
+ATOM 335 O O . VAL 42 42 ? A -7.64373 -6.65420 7.10672 1 1 A VAL 79.160 1
+ATOM 336 C CB . VAL 42 42 ? A -6.57484 -9.59443 6.00225 1 1 A VAL 79.160 1
+ATOM 337 C CG1 . VAL 42 42 ? A -8.03483 -9.73865 6.37118 1 1 A VAL 79.160 1
+ATOM 338 C CG2 . VAL 42 42 ? A -6.26198 -10.34524 4.71713 1 1 A VAL 79.160 1
+ATOM 339 N N . ASP 43 43 ? A -5.77869 -7.35767 8.10013 1 1 A ASP 83.671 1
+ATOM 340 C CA . ASP 43 43 ? A -6.08527 -6.61900 9.31207 1 1 A ASP 83.671 1
+ATOM 341 C C . ASP 43 43 ? A -6.16816 -5.12328 9.04217 1 1 A ASP 83.671 1
+ATOM 342 O O . ASP 43 43 ? A -7.03461 -4.43213 9.58436 1 1 A ASP 83.671 1
+ATOM 343 C CB . ASP 43 43 ? A -5.02972 -6.90090 10.38440 1 1 A ASP 83.671 1
+ATOM 344 C CG . ASP 43 43 ? A -5.09084 -8.32203 10.90440 1 1 A ASP 83.671 1
+ATOM 345 O OD1 . ASP 43 43 ? A -6.14478 -8.96939 10.75392 1 1 A ASP 83.671 1
+ATOM 346 O OD2 . ASP 43 43 ? A -4.08567 -8.78026 11.47810 1 1 A ASP 83.671 1
+ATOM 347 N N . MET 44 44 ? A -5.26948 -4.60784 8.22274 1 1 A MET 83.012 1
+ATOM 348 C CA . MET 44 44 ? A -5.30477 -3.18914 7.90880 1 1 A MET 83.012 1
+ATOM 349 C C . MET 44 44 ? A -6.57150 -2.83386 7.15045 1 1 A MET 83.012 1
+ATOM 350 O O . MET 44 44 ? A -7.17875 -1.78671 7.39420 1 1 A MET 83.012 1
+ATOM 351 C CB . MET 44 44 ? A -4.07833 -2.79150 7.09537 1 1 A MET 83.012 1
+ATOM 352 C CG . MET 44 44 ? A -2.75442 -2.90470 7.82808 1 1 A MET 83.012 1
+ATOM 353 S SD . MET 44 44 ? A -2.68925 -1.95725 9.35858 1 1 A MET 83.012 1
+ATOM 354 C CE . MET 44 44 ? A -3.16023 -3.21308 10.54871 1 1 A MET 83.012 1
+ATOM 355 N N . MET 45 45 ? A -6.96561 -3.69741 6.23377 1 1 A MET 76.481 1
+ATOM 356 C CA . MET 45 45 ? A -8.20472 -3.47478 5.50540 1 1 A MET 76.481 1
+ATOM 357 C C . MET 45 45 ? A -9.38353 -3.36676 6.46197 1 1 A MET 76.481 1
+ATOM 358 O O . MET 45 45 ? A -10.21998 -2.46349 6.33935 1 1 A MET 76.481 1
+ATOM 359 C CB . MET 45 45 ? A -8.44517 -4.61697 4.52342 1 1 A MET 76.481 1
+ATOM 360 C CG . MET 45 45 ? A -7.48526 -4.63726 3.36348 1 1 A MET 76.481 1
+ATOM 361 S SD . MET 45 45 ? A -7.98492 -3.47337 2.09006 1 1 A MET 76.481 1
+ATOM 362 C CE . MET 45 45 ? A -9.53849 -4.20956 1.57464 1 1 A MET 76.481 1
+ATOM 363 N N . GLU 46 46 ? A -9.44319 -4.26820 7.40470 1 1 A GLU 77.929 1
+ATOM 364 C CA . GLU 46 46 ? A -10.59302 -4.32291 8.29112 1 1 A GLU 77.929 1
+ATOM 365 C C . GLU 46 46 ? A -10.54580 -3.23807 9.35561 1 1 A GLU 77.929 1
+ATOM 366 O O . GLU 46 46 ? A -11.56173 -2.60752 9.66180 1 1 A GLU 77.929 1
+ATOM 367 C CB . GLU 46 46 ? A -10.68190 -5.70236 8.93507 1 1 A GLU 77.929 1
+ATOM 368 C CG . GLU 46 46 ? A -10.93166 -6.81904 7.93216 1 1 A GLU 77.929 1
+ATOM 369 C CD . GLU 46 46 ? A -10.93828 -8.19603 8.55431 1 1 A GLU 77.929 1
+ATOM 370 O OE1 . GLU 46 46 ? A -10.50435 -8.32980 9.71396 1 1 A GLU 77.929 1
+ATOM 371 O OE2 . GLU 46 46 ? A -11.37363 -9.14711 7.87823 1 1 A GLU 77.929 1
+ATOM 372 N N . ARG 47 47 ? A -9.38542 -3.01159 9.92251 1 1 A ARG 82.823 1
+ATOM 373 C CA . ARG 47 47 ? A -9.28606 -2.03520 11.00009 1 1 A ARG 82.823 1
+ATOM 374 C C . ARG 47 47 ? A -9.47668 -0.61709 10.49000 1 1 A ARG 82.823 1
+ATOM 375 O O . ARG 47 47 ? A -10.09463 0.20806 11.16385 1 1 A ARG 82.823 1
+ATOM 376 C CB . ARG 47 47 ? A -7.94331 -2.17243 11.70567 1 1 A ARG 82.823 1
+ATOM 377 C CG . ARG 47 47 ? A -7.80312 -3.44327 12.53033 1 1 A ARG 82.823 1
+ATOM 378 C CD . ARG 47 47 ? A -6.38610 -3.63407 13.01024 1 1 A ARG 82.823 1
+ATOM 379 N NE . ARG 47 47 ? A -6.25524 -4.77531 13.91138 1 1 A ARG 82.823 1
+ATOM 380 C CZ . ARG 47 47 ? A -6.24849 -4.68406 15.23315 1 1 A ARG 82.823 1
+ATOM 381 N NH1 . ARG 47 47 ? A -6.35301 -3.49898 15.82023 1 1 A ARG 82.823 1
+ATOM 382 N NH2 . ARG 47 47 ? A -6.12968 -5.78474 15.96305 1 1 A ARG 82.823 1
+ATOM 383 N N . LEU 48 48 ? A -8.94537 -0.32845 9.33112 1 1 A LEU 80.932 1
+ATOM 384 C CA . LEU 48 48 ? A -9.12482 0.98780 8.74338 1 1 A LEU 80.932 1
+ATOM 385 C C . LEU 48 48 ? A -10.45010 1.11589 8.01552 1 1 A LEU 80.932 1
+ATOM 386 O O . LEU 48 48 ? A -10.85661 2.23036 7.68316 1 1 A LEU 80.932 1
+ATOM 387 C CB . LEU 48 48 ? A -7.97508 1.29889 7.78496 1 1 A LEU 80.932 1
+ATOM 388 C CG . LEU 48 48 ? A -6.60524 1.42399 8.43033 1 1 A LEU 80.932 1
+ATOM 389 C CD1 . LEU 48 48 ? A -5.51968 1.47526 7.37149 1 1 A LEU 80.932 1
+ATOM 390 C CD2 . LEU 48 48 ? A -6.54882 2.65287 9.32120 1 1 A LEU 80.932 1
+ATOM 391 N N . ARG 49 49 ? A -11.10433 0.00944 7.75633 1 1 A ARG 72.787 1
+ATOM 392 C CA . ARG 49 49 ? A -12.39805 -0.00726 7.07886 1 1 A ARG 72.787 1
+ATOM 393 C C . ARG 49 49 ? A -12.32005 0.75941 5.76672 1 1 A ARG 72.787 1
+ATOM 394 O O . ARG 49 49 ? A -13.14206 1.63609 5.48240 1 1 A ARG 72.787 1
+ATOM 395 C CB . ARG 49 49 ? A -13.48990 0.54537 7.98253 1 1 A ARG 72.787 1
+ATOM 396 C CG . ARG 49 49 ? A -13.62945 -0.21622 9.28901 1 1 A ARG 72.787 1
+ATOM 397 C CD . ARG 49 49 ? A -14.70652 0.36519 10.17070 1 1 A ARG 72.787 1
+ATOM 398 N NE . ARG 49 49 ? A -16.04167 0.16572 9.61637 1 1 A ARG 72.787 1
+ATOM 399 C CZ . ARG 49 49 ? A -17.15497 0.64362 10.15573 1 1 A ARG 72.787 1
+ATOM 400 N NH1 . ARG 49 49 ? A -17.10540 1.36052 11.26600 1 1 A ARG 72.787 1
+ATOM 401 N NH2 . ARG 49 49 ? A -18.32175 0.39195 9.58287 1 1 A ARG 72.787 1
+ATOM 402 N N . ILE 50 50 ? A -11.33054 0.41688 4.97928 1 1 A ILE 73.239 1
+ATOM 403 C CA . ILE 50 50 ? A -11.13339 1.03235 3.68375 1 1 A ILE 73.239 1
+ATOM 404 C C . ILE 50 50 ? A -11.88794 0.22454 2.64316 1 1 A ILE 73.239 1
+ATOM 405 O O . ILE 50 50 ? A -11.75583 -0.99995 2.57600 1 1 A ILE 73.239 1
+ATOM 406 C CB . ILE 50 50 ? A -9.64031 1.11367 3.32066 1 1 A ILE 73.239 1
+ATOM 407 C CG1 . ILE 50 50 ? A -8.88151 1.87439 4.40643 1 1 A ILE 73.239 1
+ATOM 408 C CG2 . ILE 50 50 ? A -9.46277 1.78912 1.97674 1 1 A ILE 73.239 1
+ATOM 409 C CD1 . ILE 50 50 ? A -9.32498 3.31258 4.57342 1 1 A ILE 73.239 1
+ATOM 410 N N . SER 51 51 ? A -12.66229 0.91394 1.84455 1 1 A SER 70.805 1
+ATOM 411 C CA . SER 51 51 ? A -13.41531 0.25299 0.79919 1 1 A SER 70.805 1
+ATOM 412 C C . SER 51 51 ? A -12.47358 -0.43346 -0.17992 1 1 A SER 70.805 1
+ATOM 413 O O . SER 51 51 ? A -11.37201 0.04637 -0.45549 1 1 A SER 70.805 1
+ATOM 414 C CB . SER 51 51 ? A -14.29919 1.24794 0.05681 1 1 A SER 70.805 1
+ATOM 415 O OG . SER 51 51 ? A -14.91271 0.65498 -1.06666 1 1 A SER 70.805 1
+ATOM 416 N N . GLN 52 52 ? A -12.92895 -1.54007 -0.72141 1 1 A GLN 67.020 1
+ATOM 417 C CA . GLN 52 52 ? A -12.14251 -2.27775 -1.69404 1 1 A GLN 67.020 1
+ATOM 418 C C . GLN 52 52 ? A -11.80057 -1.43297 -2.90668 1 1 A GLN 67.020 1
+ATOM 419 O O . GLN 52 52 ? A -10.82239 -1.70471 -3.60147 1 1 A GLN 67.020 1
+ATOM 420 C CB . GLN 52 52 ? A -12.90653 -3.52119 -2.14197 1 1 A GLN 67.020 1
+ATOM 421 C CG . GLN 52 52 ? A -14.20097 -3.19040 -2.86008 1 1 A GLN 67.020 1
+ATOM 422 C CD . GLN 52 52 ? A -14.94763 -4.42112 -3.34484 1 1 A GLN 67.020 1
+ATOM 423 O OE1 . GLN 52 52 ? A -14.44643 -5.53188 -3.27541 1 1 A GLN 67.020 1
+ATOM 424 N NE2 . GLN 52 52 ? A -16.15909 -4.21661 -3.85114 1 1 A GLN 67.020 1
+ATOM 425 N N . LYS 53 53 ? A -12.59881 -0.41006 -3.15540 1 1 A LYS 68.705 1
+ATOM 426 C CA . LYS 53 53 ? A -12.37313 0.42708 -4.32288 1 1 A LYS 68.705 1
+ATOM 427 C C . LYS 53 53 ? A -11.13990 1.29771 -4.18859 1 1 A LYS 68.705 1
+ATOM 428 O O . LYS 53 53 ? A -10.62898 1.80039 -5.19310 1 1 A LYS 68.705 1
+ATOM 429 C CB . LYS 53 53 ? A -13.59795 1.30244 -4.58042 1 1 A LYS 68.705 1
+ATOM 430 C CG . LYS 53 53 ? A -14.86980 0.51850 -4.84115 1 1 A LYS 68.705 1
+ATOM 431 C CD . LYS 53 53 ? A -16.05306 1.43486 -5.02043 1 1 A LYS 68.705 1
+ATOM 432 C CE . LYS 53 53 ? A -17.33007 0.65121 -5.26297 1 1 A LYS 68.705 1
+ATOM 433 N NZ . LYS 53 53 ? A -18.51641 1.54045 -5.39252 1 1 A LYS 68.705 1
+ATOM 434 N N . TRP 54 54 ? A -10.66361 1.48172 -2.98097 1 1 A TRP 72.210 1
+ATOM 435 C CA . TRP 54 54 ? A -9.57415 2.40697 -2.72158 1 1 A TRP 72.210 1
+ATOM 436 C C . TRP 54 54 ? A -8.36516 1.71465 -2.10577 1 1 A TRP 72.210 1
+ATOM 437 O O . TRP 54 54 ? A -7.55980 2.35361 -1.42533 1 1 A TRP 72.210 1
+ATOM 438 C CB . TRP 54 54 ? A -10.05913 3.54866 -1.83115 1 1 A TRP 72.210 1
+ATOM 439 C CG . TRP 54 54 ? A -11.38739 4.08186 -2.26929 1 1 A TRP 72.210 1
+ATOM 440 C CD1 . TRP 54 54 ? A -12.54903 4.05988 -1.55991 1 1 A TRP 72.210 1
+ATOM 441 C CD2 . TRP 54 54 ? A -11.70305 4.67849 -3.53013 1 1 A TRP 72.210 1
+ATOM 442 N NE1 . TRP 54 54 ? A -13.56654 4.61881 -2.29684 1 1 A TRP 72.210 1
+ATOM 443 C CE2 . TRP 54 54 ? A -13.07839 5.00598 -3.51242 1 1 A TRP 72.210 1
+ATOM 444 C CE3 . TRP 54 54 ? A -10.96359 4.97196 -4.68284 1 1 A TRP 72.210 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -13.71293 5.60487 -4.58940 1 1 A TRP 72.210 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -11.60159 5.56578 -5.75498 1 1 A TRP 72.210 1
+ATOM 447 C CH2 . TRP 54 54 ? A -12.95809 5.87803 -5.70387 1 1 A TRP 72.210 1
+ATOM 448 N N . VAL 55 55 ? A -8.23727 0.42973 -2.36332 1 1 A VAL 75.943 1
+ATOM 449 C CA . VAL 55 55 ? A -7.10093 -0.33579 -1.88982 1 1 A VAL 75.943 1
+ATOM 450 C C . VAL 55 55 ? A -6.43078 -0.99238 -3.08119 1 1 A VAL 75.943 1
+ATOM 451 O O . VAL 55 55 ? A -7.09332 -1.57605 -3.93823 1 1 A VAL 75.943 1
+ATOM 452 C CB . VAL 55 55 ? A -7.51446 -1.40159 -0.85895 1 1 A VAL 75.943 1
+ATOM 453 C CG1 . VAL 55 55 ? A -6.31969 -2.26231 -0.46734 1 1 A VAL 75.943 1
+ATOM 454 C CG2 . VAL 55 55 ? A -8.11580 -0.72805 0.36383 1 1 A VAL 75.943 1
+ATOM 455 N N . ARG 56 56 ? A -5.13381 -0.88745 -3.12937 1 1 A ARG 76.966 1
+ATOM 456 C CA . ARG 56 56 ? A -4.34451 -1.53471 -4.15988 1 1 A ARG 76.966 1
+ATOM 457 C C . ARG 56 56 ? A -3.20864 -2.29290 -3.49933 1 1 A ARG 76.966 1
+ATOM 458 O O . ARG 56 56 ? A -2.64297 -1.84376 -2.50810 1 1 A ARG 76.966 1
+ATOM 459 C CB . ARG 56 56 ? A -3.79820 -0.52181 -5.16373 1 1 A ARG 76.966 1
+ATOM 460 C CG . ARG 56 56 ? A -4.87356 0.27337 -5.87953 1 1 A ARG 76.966 1
+ATOM 461 C CD . ARG 56 56 ? A -4.28045 1.20480 -6.92397 1 1 A ARG 76.966 1
+ATOM 462 N NE . ARG 56 56 ? A -5.29617 2.08883 -7.47164 1 1 A ARG 76.966 1
+ATOM 463 C CZ . ARG 56 56 ? A -6.10641 1.79395 -8.47199 1 1 A ARG 76.966 1
+ATOM 464 N NH1 . ARG 56 56 ? A -6.04223 0.61838 -9.06287 1 1 A ARG 76.966 1
+ATOM 465 N NH2 . ARG 56 56 ? A -7.00000 2.68358 -8.88404 1 1 A ARG 76.966 1
+ATOM 466 N N . VAL 57 57 ? A -2.89683 -3.42691 -4.05594 1 1 A VAL 76.899 1
+ATOM 467 C CA . VAL 57 57 ? A -1.84900 -4.26201 -3.50327 1 1 A VAL 76.899 1
+ATOM 468 C C . VAL 57 57 ? A -0.95010 -4.72954 -4.63317 1 1 A VAL 76.899 1
+ATOM 469 O O . VAL 57 57 ? A -1.41496 -5.07195 -5.72112 1 1 A VAL 76.899 1
+ATOM 470 C CB . VAL 57 57 ? A -2.43009 -5.46003 -2.71596 1 1 A VAL 76.899 1
+ATOM 471 C CG1 . VAL 57 57 ? A -3.29072 -6.33447 -3.61112 1 1 A VAL 76.899 1
+ATOM 472 C CG2 . VAL 57 57 ? A -1.30728 -6.25729 -2.07701 1 1 A VAL 76.899 1
+ATOM 473 N N . ALA 58 58 ? A 0.33701 -4.71015 -4.36921 1 1 A ALA 74.858 1
+ATOM 474 C CA . ALA 58 58 ? A 1.33316 -5.22335 -5.28804 1 1 A ALA 74.858 1
+ATOM 475 C C . ALA 58 58 ? A 2.19963 -6.22081 -4.54416 1 1 A ALA 74.858 1
+ATOM 476 O O . ALA 58 58 ? A 2.67434 -5.93893 -3.44240 1 1 A ALA 74.858 1
+ATOM 477 C CB . ALA 58 58 ? A 2.19067 -4.09552 -5.85680 1 1 A ALA 74.858 1
+ATOM 478 N N . VAL 59 59 ? A 2.38281 -7.37831 -5.14602 1 1 A VAL 72.344 1
+ATOM 479 C CA . VAL 59 59 ? A 3.25308 -8.40119 -4.59815 1 1 A VAL 72.344 1
+ATOM 480 C C . VAL 59 59 ? A 4.45513 -8.51673 -5.51876 1 1 A VAL 72.344 1
+ATOM 481 O O . VAL 59 59 ? A 4.31575 -8.86242 -6.69357 1 1 A VAL 72.344 1
+ATOM 482 C CB . VAL 59 59 ? A 2.53943 -9.75590 -4.46585 1 1 A VAL 72.344 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.48710 -10.79429 -3.88403 1 1 A VAL 72.344 1
+ATOM 484 C CG2 . VAL 59 59 ? A 1.29820 -9.61021 -3.59364 1 1 A VAL 72.344 1
+ATOM 485 N N . VAL 60 60 ? A 5.60993 -8.21379 -4.98702 1 1 A VAL 69.182 1
+ATOM 486 C CA . VAL 60 60 ? A 6.84238 -8.24885 -5.75023 1 1 A VAL 69.182 1
+ATOM 487 C C . VAL 60 60 ? A 7.60139 -9.50814 -5.36971 1 1 A VAL 69.182 1
+ATOM 488 O O . VAL 60 60 ? A 7.92682 -9.71639 -4.19844 1 1 A VAL 69.182 1
+ATOM 489 C CB . VAL 60 60 ? A 7.70355 -7.00059 -5.49705 1 1 A VAL 69.182 1
+ATOM 490 C CG1 . VAL 60 60 ? A 8.93646 -7.02089 -6.39273 1 1 A VAL 69.182 1
+ATOM 491 C CG2 . VAL 60 60 ? A 6.88517 -5.73937 -5.74825 1 1 A VAL 69.182 1
+ATOM 492 N N . GLU 61 61 ? A 7.86415 -10.32614 -6.35377 1 1 A GLU 63.221 1
+ATOM 493 C CA . GLU 61 61 ? A 8.58496 -11.57189 -6.14962 1 1 A GLU 63.221 1
+ATOM 494 C C . GLU 61 61 ? A 9.98953 -11.42228 -6.69892 1 1 A GLU 63.221 1
+ATOM 495 O O . GLU 61 61 ? A 10.18092 -11.00943 -7.84849 1 1 A GLU 63.221 1
+ATOM 496 C CB . GLU 61 61 ? A 7.83976 -12.71805 -6.82665 1 1 A GLU 63.221 1
+ATOM 497 C CG . GLU 61 61 ? A 8.42745 -14.09939 -6.57221 1 1 A GLU 63.221 1
+ATOM 498 C CD . GLU 61 61 ? A 9.59971 -14.39172 -7.48667 1 1 A GLU 63.221 1
+ATOM 499 O OE1 . GLU 61 61 ? A 10.52454 -15.11926 -7.04923 1 1 A GLU 63.221 1
+ATOM 500 O OE2 . GLU 61 61 ? A 9.60271 -13.90031 -8.62891 1 1 A GLU 63.221 1
+ATOM 501 N N . TYR 62 62 ? A 10.96947 -11.76239 -5.88399 1 1 A TYR 57.431 1
+ATOM 502 C CA . TYR 62 62 ? A 12.36509 -11.59039 -6.23628 1 1 A TYR 57.431 1
+ATOM 503 C C . TYR 62 62 ? A 13.00252 -12.95071 -6.44861 1 1 A TYR 57.431 1
+ATOM 504 O O . TYR 62 62 ? A 13.06258 -13.76822 -5.53274 1 1 A TYR 57.431 1
+ATOM 505 C CB . TYR 62 62 ? A 13.10946 -10.82009 -5.14548 1 1 A TYR 57.431 1
+ATOM 506 C CG . TYR 62 62 ? A 12.49253 -9.47827 -4.83545 1 1 A TYR 57.431 1
+ATOM 507 C CD1 . TYR 62 62 ? A 11.46941 -9.36416 -3.90526 1 1 A TYR 57.431 1
+ATOM 508 C CD2 . TYR 62 62 ? A 12.93200 -8.32599 -5.47372 1 1 A TYR 57.431 1
+ATOM 509 C CE1 . TYR 62 62 ? A 10.89277 -8.13261 -3.61887 1 1 A TYR 57.431 1
+ATOM 510 C CE2 . TYR 62 62 ? A 12.36599 -7.09098 -5.19163 1 1 A TYR 57.431 1
+ATOM 511 C CZ . TYR 62 62 ? A 11.34713 -7.00103 -4.26418 1 1 A TYR 57.431 1
+ATOM 512 O OH . TYR 62 62 ? A 10.78362 -5.78725 -3.97813 1 1 A TYR 57.431 1
+ATOM 513 N N . HIS 63 63 ? A 13.47591 -13.17285 -7.65705 1 1 A HIS 49.190 1
+ATOM 514 C CA . HIS 63 63 ? A 14.13338 -14.43141 -7.96905 1 1 A HIS 49.190 1
+ATOM 515 C C . HIS 63 63 ? A 15.51948 -14.50159 -7.34845 1 1 A HIS 49.190 1
+ATOM 516 O O . HIS 63 63 ? A 15.87589 -15.49296 -6.71310 1 1 A HIS 49.190 1
+ATOM 517 C CB . HIS 63 63 ? A 14.23307 -14.61857 -9.48459 1 1 A HIS 49.190 1
+ATOM 518 C CG . HIS 63 63 ? A 12.91411 -14.51650 -10.18422 1 1 A HIS 49.190 1
+ATOM 519 N ND1 . HIS 63 63 ? A 11.96616 -15.50943 -10.11642 1 1 A HIS 49.190 1
+ATOM 520 C CD2 . HIS 63 63 ? A 12.39957 -13.54621 -10.97267 1 1 A HIS 49.190 1
+ATOM 521 C CE1 . HIS 63 63 ? A 10.92236 -15.14763 -10.83453 1 1 A HIS 49.190 1
+ATOM 522 N NE2 . HIS 63 63 ? A 11.15839 -13.96381 -11.36516 1 1 A HIS 49.190 1
+ATOM 523 N N . ASP 64 64 ? A 16.28715 -13.45319 -7.52365 1 1 A ASP 49.465 1
+ATOM 524 C CA . ASP 64 64 ? A 17.64867 -13.41391 -7.02438 1 1 A ASP 49.465 1
+ATOM 525 C C . ASP 64 64 ? A 18.02796 -12.04060 -6.50195 1 1 A ASP 49.465 1
+ATOM 526 O O . ASP 64 64 ? A 19.21486 -11.73483 -6.38444 1 1 A ASP 49.465 1
+ATOM 527 C CB . ASP 64 64 ? A 18.63663 -13.84713 -8.10774 1 1 A ASP 49.465 1
+ATOM 528 C CG . ASP 64 64 ? A 18.56637 -12.96685 -9.33916 1 1 A ASP 49.465 1
+ATOM 529 O OD1 . ASP 64 64 ? A 17.77914 -11.99548 -9.36082 1 1 A ASP 49.465 1
+ATOM 530 O OD2 . ASP 64 64 ? A 19.31140 -13.24952 -10.30074 1 1 A ASP 49.465 1
+ATOM 531 N N . GLY 65 65 ? A 17.04418 -11.22341 -6.20394 1 1 A GLY 50.624 1
+ATOM 532 C CA . GLY 65 65 ? A 17.29451 -9.86686 -5.76773 1 1 A GLY 50.624 1
+ATOM 533 C C . GLY 65 65 ? A 17.38626 -8.85645 -6.88693 1 1 A GLY 50.624 1
+ATOM 534 O O . GLY 65 65 ? A 17.28600 -7.65469 -6.63101 1 1 A GLY 50.624 1
+ATOM 535 N N . SER 66 66 ? A 17.57416 -9.32214 -8.10440 1 1 A SER 48.343 1
+ATOM 536 C CA . SER 66 66 ? A 17.65144 -8.43903 -9.25783 1 1 A SER 48.343 1
+ATOM 537 C C . SER 66 66 ? A 16.61284 -8.75229 -10.31720 1 1 A SER 48.343 1
+ATOM 538 O O . SER 66 66 ? A 16.19132 -7.84876 -11.04549 1 1 A SER 48.343 1
+ATOM 539 C CB . SER 66 66 ? A 19.04319 -8.49370 -9.88498 1 1 A SER 48.343 1
+ATOM 540 O OG . SER 66 66 ? A 20.02216 -8.02683 -8.97656 1 1 A SER 48.343 1
+ATOM 541 N N . HIS 67 67 ? A 16.19562 -9.99226 -10.43459 1 1 A HIS 52.475 1
+ATOM 542 C CA . HIS 67 67 ? A 15.15088 -10.38659 -11.36755 1 1 A HIS 52.475 1
+ATOM 543 C C . HIS 67 67 ? A 13.84693 -10.51916 -10.59902 1 1 A HIS 52.475 1
+ATOM 544 O O . HIS 67 67 ? A 13.73927 -11.33473 -9.69058 1 1 A HIS 52.475 1
+ATOM 545 C CB . HIS 67 67 ? A 15.49598 -11.70383 -12.05495 1 1 A HIS 52.475 1
+ATOM 546 C CG . HIS 67 67 ? A 16.80615 -11.66173 -12.79259 1 1 A HIS 52.475 1
+ATOM 547 N ND1 . HIS 67 67 ? A 17.93981 -12.25365 -12.31928 1 1 A HIS 52.475 1
+ATOM 548 C CD2 . HIS 67 67 ? A 17.10912 -11.11724 -13.98318 1 1 A HIS 52.475 1
+ATOM 549 C CE1 . HIS 67 67 ? A 18.90697 -12.06438 -13.18645 1 1 A HIS 52.475 1
+ATOM 550 N NE2 . HIS 67 67 ? A 18.44501 -11.37824 -14.20053 1 1 A HIS 52.475 1
+ATOM 551 N N . ALA 68 68 ? A 12.87365 -9.71649 -10.97134 1 1 A ALA 57.922 1
+ATOM 552 C CA . ALA 68 68 ? A 11.64285 -9.63480 -10.20825 1 1 A ALA 57.922 1
+ATOM 553 C C . ALA 68 68 ? A 10.43461 -9.59901 -11.12511 1 1 A ALA 57.922 1
+ATOM 554 O O . ALA 68 68 ? A 10.50592 -9.15005 -12.26875 1 1 A ALA 57.922 1
+ATOM 555 C CB . ALA 68 68 ? A 11.65074 -8.40631 -9.30343 1 1 A ALA 57.922 1
+ATOM 556 N N . TYR 69 69 ? A 9.34778 -10.09375 -10.58994 1 1 A TYR 58.527 1
+ATOM 557 C CA . TYR 69 69 ? A 8.03089 -9.96659 -11.18363 1 1 A TYR 58.527 1
+ATOM 558 C C . TYR 69 69 ? A 7.12584 -9.26509 -10.19535 1 1 A TYR 58.527 1
+ATOM 559 O O . TYR 69 69 ? A 7.40628 -9.21513 -8.99668 1 1 A TYR 58.527 1
+ATOM 560 C CB . TYR 69 69 ? A 7.42905 -11.32800 -11.53497 1 1 A TYR 58.527 1
+ATOM 561 C CG . TYR 69 69 ? A 8.12566 -12.06971 -12.63931 1 1 A TYR 58.527 1
+ATOM 562 C CD1 . TYR 69 69 ? A 9.22395 -12.86894 -12.37344 1 1 A TYR 58.527 1
+ATOM 563 C CD2 . TYR 69 69 ? A 7.66799 -11.99296 -13.94433 1 1 A TYR 58.527 1
+ATOM 564 C CE1 . TYR 69 69 ? A 9.85711 -13.57164 -13.38601 1 1 A TYR 58.527 1
+ATOM 565 C CE2 . TYR 69 69 ? A 8.29039 -12.69599 -14.96250 1 1 A TYR 58.527 1
+ATOM 566 C CZ . TYR 69 69 ? A 9.38513 -13.48492 -14.68128 1 1 A TYR 58.527 1
+ATOM 567 O OH . TYR 69 69 ? A 10.00379 -14.18567 -15.67639 1 1 A TYR 58.527 1
+ATOM 568 N N . ILE 70 70 ? A 6.01682 -8.73674 -10.69781 1 1 A ILE 64.738 1
+ATOM 569 C CA . ILE 70 70 ? A 5.07586 -8.03578 -9.84965 1 1 A ILE 64.738 1
+ATOM 570 C C . ILE 70 70 ? A 3.66121 -8.37502 -10.27124 1 1 A ILE 64.738 1
+ATOM 571 O O . ILE 70 70 ? A 3.36875 -8.51838 -11.45878 1 1 A ILE 64.738 1
+ATOM 572 C CB . ILE 70 70 ? A 5.29579 -6.50953 -9.89323 1 1 A ILE 64.738 1
+ATOM 573 C CG1 . ILE 70 70 ? A 4.36773 -5.81682 -8.90049 1 1 A ILE 64.738 1
+ATOM 574 C CG2 . ILE 70 70 ? A 5.10755 -5.96073 -11.29088 1 1 A ILE 64.738 1
+ATOM 575 C CD1 . ILE 70 70 ? A 4.68492 -4.35944 -8.68589 1 1 A ILE 64.738 1
+ATOM 576 N N . GLY 71 71 ? A 2.80412 -8.52810 -9.27718 1 1 A GLY 64.151 1
+ATOM 577 C CA . GLY 71 71 ? A 1.38827 -8.70417 -9.51021 1 1 A GLY 64.151 1
+ATOM 578 C C . GLY 71 71 ? A 0.61398 -7.56545 -8.88032 1 1 A GLY 64.151 1
+ATOM 579 O O . GLY 71 71 ? A 0.78909 -7.26694 -7.69856 1 1 A GLY 64.151 1
+ATOM 580 N N . LEU 72 72 ? A -0.23591 -6.95016 -9.67205 1 1 A LEU 67.851 1
+ATOM 581 C CA . LEU 72 72 ? A -0.99028 -5.78825 -9.24350 1 1 A LEU 67.851 1
+ATOM 582 C C . LEU 72 72 ? A -2.47069 -6.11502 -9.19077 1 1 A LEU 67.851 1
+ATOM 583 O O . LEU 72 72 ? A -3.02967 -6.66202 -10.13893 1 1 A LEU 67.851 1
+ATOM 584 C CB . LEU 72 72 ? A -0.75823 -4.60845 -10.18705 1 1 A LEU 67.851 1
+ATOM 585 C CG . LEU 72 72 ? A 0.68263 -4.14998 -10.36219 1 1 A LEU 67.851 1
+ATOM 586 C CD1 . LEU 72 72 ? A 0.76277 -3.05172 -11.40915 1 1 A LEU 67.851 1
+ATOM 587 C CD2 . LEU 72 72 ? A 1.25280 -3.67213 -9.04707 1 1 A LEU 67.851 1
+ATOM 588 N N . LYS 73 73 ? A -3.08950 -5.76553 -8.06737 1 1 A LYS 68.573 1
+ATOM 589 C CA . LYS 73 73 ? A -4.52311 -5.93351 -7.88908 1 1 A LYS 68.573 1
+ATOM 590 C C . LYS 73 73 ? A -5.05864 -4.72441 -7.14640 1 1 A LYS 68.573 1
+ATOM 591 O O . LYS 73 73 ? A -4.39781 -4.18485 -6.26329 1 1 A LYS 68.573 1
+ATOM 592 C CB . LYS 73 73 ? A -4.84497 -7.20762 -7.10394 1 1 A LYS 68.573 1
+ATOM 593 C CG . LYS 73 73 ? A -4.21149 -8.46674 -7.65498 1 1 A LYS 68.573 1
+ATOM 594 C CD . LYS 73 73 ? A -4.84263 -8.90590 -8.96886 1 1 A LYS 68.573 1
+ATOM 595 C CE . LYS 73 73 ? A -4.22436 -10.19457 -9.46424 1 1 A LYS 68.573 1
+ATOM 596 N NZ . LYS 73 73 ? A -4.83470 -10.66396 -10.73476 1 1 A LYS 68.573 1
+ATOM 597 N N . ASP 74 74 ? A -6.25553 -4.32301 -7.50572 1 1 A ASP 66.683 1
+ATOM 598 C CA . ASP 74 74 ? A -6.88382 -3.17531 -6.89149 1 1 A ASP 66.683 1
+ATOM 599 C C . ASP 74 74 ? A -8.34953 -3.44474 -6.62577 1 1 A ASP 66.683 1
+ATOM 600 O O . ASP 74 74 ? A -8.94687 -4.35433 -7.19970 1 1 A ASP 66.683 1
+ATOM 601 C CB . ASP 74 74 ? A -6.71531 -1.91975 -7.75591 1 1 A ASP 66.683 1
+ATOM 602 C CG . ASP 74 74 ? A -7.41963 -2.02767 -9.08211 1 1 A ASP 66.683 1
+ATOM 603 O OD1 . ASP 74 74 ? A -7.47901 -3.14034 -9.64869 1 1 A ASP 66.683 1
+ATOM 604 O OD2 . ASP 74 74 ? A -7.91601 -0.98971 -9.57084 1 1 A ASP 66.683 1
+ATOM 605 N N . ARG 75 75 ? A -8.90731 -2.63677 -5.72224 1 1 A ARG 63.909 1
+ATOM 606 C CA . ARG 75 75 ? A -10.33106 -2.65594 -5.42394 1 1 A ARG 63.909 1
+ATOM 607 C C . ARG 75 75 ? A -10.78613 -4.05294 -5.02708 1 1 A ARG 63.909 1
+ATOM 608 O O . ARG 75 75 ? A -11.71767 -4.61481 -5.59682 1 1 A ARG 63.909 1
+ATOM 609 C CB . ARG 75 75 ? A -11.13876 -2.13862 -6.61173 1 1 A ARG 63.909 1
+ATOM 610 C CG . ARG 75 75 ? A -10.72989 -0.75050 -7.06406 1 1 A ARG 63.909 1
+ATOM 611 C CD . ARG 75 75 ? A -11.52000 -0.29949 -8.26603 1 1 A ARG 63.909 1
+ATOM 612 N NE . ARG 75 75 ? A -11.07102 0.99270 -8.76372 1 1 A ARG 63.909 1
+ATOM 613 C CZ . ARG 75 75 ? A -11.58342 1.60410 -9.82013 1 1 A ARG 63.909 1
+ATOM 614 N NH1 . ARG 75 75 ? A -12.57542 1.05270 -10.50076 1 1 A ARG 63.909 1
+ATOM 615 N NH2 . ARG 75 75 ? A -11.10079 2.77555 -10.20141 1 1 A ARG 63.909 1
+ATOM 616 N N . LYS 76 76 ? A -10.13781 -4.61060 -4.02481 1 1 A LYS 67.798 1
+ATOM 617 C CA . LYS 76 76 ? A -10.39520 -5.97831 -3.60484 1 1 A LYS 67.798 1
+ATOM 618 C C . LYS 76 76 ? A -10.89532 -6.02309 -2.17729 1 1 A LYS 67.798 1
+ATOM 619 O O . LYS 76 76 ? A -10.53362 -5.19457 -1.34154 1 1 A LYS 67.798 1
+ATOM 620 C CB . LYS 76 76 ? A -9.13411 -6.82999 -3.73433 1 1 A LYS 67.798 1
+ATOM 621 C CG . LYS 76 76 ? A -8.54683 -6.85602 -5.12978 1 1 A LYS 67.798 1
+ATOM 622 C CD . LYS 76 76 ? A -9.53319 -7.40925 -6.13867 1 1 A LYS 67.798 1
+ATOM 623 C CE . LYS 76 76 ? A -8.95440 -7.41195 -7.53993 1 1 A LYS 67.798 1
+ATOM 624 N NZ . LYS 76 76 ? A -9.95163 -7.88601 -8.53658 1 1 A LYS 67.798 1
+ATOM 625 N N . ARG 77 77 ? A -11.74819 -7.00380 -1.94551 1 1 A ARG 69.434 1
+ATOM 626 C CA . ARG 77 77 ? A -12.18196 -7.29082 -0.58891 1 1 A ARG 69.434 1
+ATOM 627 C C . ARG 77 77 ? A -11.04967 -7.93145 0.19623 1 1 A ARG 69.434 1
+ATOM 628 O O . ARG 77 77 ? A -10.10361 -8.47601 -0.38737 1 1 A ARG 69.434 1
+ATOM 629 C CB . ARG 77 77 ? A -13.39469 -8.21701 -0.60599 1 1 A ARG 69.434 1
+ATOM 630 C CG . ARG 77 77 ? A -14.62678 -7.63600 -1.26043 1 1 A ARG 69.434 1
+ATOM 631 C CD . ARG 77 77 ? A -15.75680 -8.64141 -1.25984 1 1 A ARG 69.434 1
+ATOM 632 N NE . ARG 77 77 ? A -15.40877 -9.85781 -1.98636 1 1 A ARG 69.434 1
+ATOM 633 C CZ . ARG 77 77 ? A -15.53024 -10.01723 -3.29734 1 1 A ARG 69.434 1
+ATOM 634 N NH1 . ARG 77 77 ? A -16.00800 -9.03314 -4.04533 1 1 A ARG 69.434 1
+ATOM 635 N NH2 . ARG 77 77 ? A -15.17646 -11.16250 -3.86167 1 1 A ARG 69.434 1
+ATOM 636 N N . PRO 78 78 ? A -11.13844 -7.88585 1.51269 1 1 A PRO 66.089 1
+ATOM 637 C CA . PRO 78 78 ? A -10.09823 -8.54976 2.30641 1 1 A PRO 66.089 1
+ATOM 638 C C . PRO 78 78 ? A -9.93006 -10.02309 1.95457 1 1 A PRO 66.089 1
+ATOM 639 O O . PRO 78 78 ? A -8.79826 -10.52233 1.93579 1 1 A PRO 66.089 1
+ATOM 640 C CB . PRO 78 78 ? A -10.59310 -8.36656 3.74249 1 1 A PRO 66.089 1
+ATOM 641 C CG . PRO 78 78 ? A -11.39749 -7.11215 3.70071 1 1 A PRO 66.089 1
+ATOM 642 C CD . PRO 78 78 ? A -12.06922 -7.11809 2.35732 1 1 A PRO 66.089 1
+ATOM 643 N N . SER 79 79 ? A -11.01146 -10.71976 1.68255 1 1 A SER 72.729 1
+ATOM 644 C CA . SER 79 79 ? A -10.89733 -12.11661 1.29747 1 1 A SER 72.729 1
+ATOM 645 C C . SER 79 79 ? A -10.15268 -12.26735 -0.02033 1 1 A SER 72.729 1
+ATOM 646 O O . SER 79 79 ? A -9.41987 -13.23907 -0.21402 1 1 A SER 72.729 1
+ATOM 647 C CB . SER 79 79 ? A -12.28469 -12.75113 1.19851 1 1 A SER 72.729 1
+ATOM 648 O OG . SER 79 79 ? A -13.08673 -12.07392 0.26018 1 1 A SER 72.729 1
+ATOM 649 N N . GLU 80 80 ? A -10.33266 -11.31702 -0.91530 1 1 A GLU 68.733 1
+ATOM 650 C CA . GLU 80 80 ? A -9.61077 -11.35700 -2.17182 1 1 A GLU 68.733 1
+ATOM 651 C C . GLU 80 80 ? A -8.13700 -11.04203 -1.96674 1 1 A GLU 68.733 1
+ATOM 652 O O . GLU 80 80 ? A -7.27553 -11.59592 -2.65948 1 1 A GLU 68.733 1
+ATOM 653 C CB . GLU 80 80 ? A -10.23255 -10.39002 -3.16763 1 1 A GLU 68.733 1
+ATOM 654 C CG . GLU 80 80 ? A -9.55967 -10.36611 -4.52767 1 1 A GLU 68.733 1
+ATOM 655 C CD . GLU 80 80 ? A -9.68036 -11.68019 -5.27522 1 1 A GLU 68.733 1
+ATOM 656 O OE1 . GLU 80 80 ? A -10.53350 -12.50823 -4.89849 1 1 A GLU 68.733 1
+ATOM 657 O OE2 . GLU 80 80 ? A -8.92803 -11.87508 -6.25446 1 1 A GLU 68.733 1
+ATOM 658 N N . LEU 81 81 ? A -7.83285 -10.16763 -1.03724 1 1 A LEU 70.535 1
+ATOM 659 C CA . LEU 81 81 ? A -6.43847 -9.87077 -0.75337 1 1 A LEU 70.535 1
+ATOM 660 C C . LEU 81 81 ? A -5.71292 -11.08842 -0.20205 1 1 A LEU 70.535 1
+ATOM 661 O O . LEU 81 81 ? A -4.52072 -11.26736 -0.46072 1 1 A LEU 70.535 1
+ATOM 662 C CB . LEU 81 81 ? A -6.32688 -8.70028 0.22109 1 1 A LEU 70.535 1
+ATOM 663 C CG . LEU 81 81 ? A -6.63451 -7.32533 -0.35227 1 1 A LEU 70.535 1
+ATOM 664 C CD1 . LEU 81 81 ? A -6.40307 -6.25362 0.70231 1 1 A LEU 70.535 1
+ATOM 665 C CD2 . LEU 81 81 ? A -5.79089 -7.04597 -1.58508 1 1 A LEU 70.535 1
+ATOM 666 N N . ARG 82 82 ? A -6.41210 -11.91173 0.55560 1 1 A ARG 67.695 1
+ATOM 667 C CA . ARG 82 82 ? A -5.81297 -13.15468 1.00811 1 1 A ARG 67.695 1
+ATOM 668 C C . ARG 82 82 ? A -5.41526 -14.01799 -0.17692 1 1 A ARG 67.695 1
+ATOM 669 O O . ARG 82 82 ? A -4.32224 -14.59311 -0.20485 1 1 A ARG 67.695 1
+ATOM 670 C CB . ARG 82 82 ? A -6.77474 -13.92558 1.90487 1 1 A ARG 67.695 1
+ATOM 671 C CG . ARG 82 82 ? A -6.98412 -13.32734 3.28098 1 1 A ARG 67.695 1
+ATOM 672 C CD . ARG 82 82 ? A -7.86433 -14.23714 4.13022 1 1 A ARG 67.695 1
+ATOM 673 N NE . ARG 82 82 ? A -8.02855 -13.73528 5.49076 1 1 A ARG 67.695 1
+ATOM 674 C CZ . ARG 82 82 ? A -9.02051 -12.95589 5.89379 1 1 A ARG 67.695 1
+ATOM 675 N NH1 . ARG 82 82 ? A -9.95148 -12.56342 5.04190 1 1 A ARG 67.695 1
+ATOM 676 N NH2 . ARG 82 82 ? A -9.07108 -12.56246 7.16034 1 1 A ARG 67.695 1
+ATOM 677 N N . ARG 83 83 ? A -6.30833 -14.10791 -1.13917 1 1 A ARG 71.054 1
+ATOM 678 C CA . ARG 83 83 ? A -6.01095 -14.90001 -2.32034 1 1 A ARG 71.054 1
+ATOM 679 C C . ARG 83 83 ? A -4.88388 -14.27751 -3.13692 1 1 A ARG 71.054 1
+ATOM 680 O O . ARG 83 83 ? A -4.01936 -14.98342 -3.65710 1 1 A ARG 71.054 1
+ATOM 681 C CB . ARG 83 83 ? A -7.26323 -15.04888 -3.17968 1 1 A ARG 71.054 1
+ATOM 682 C CG . ARG 83 83 ? A -7.10827 -16.03090 -4.31195 1 1 A ARG 71.054 1
+ATOM 683 C CD . ARG 83 83 ? A -8.24940 -15.90774 -5.30809 1 1 A ARG 71.054 1
+ATOM 684 N NE . ARG 83 83 ? A -8.22014 -14.62552 -6.00940 1 1 A ARG 71.054 1
+ATOM 685 C CZ . ARG 83 83 ? A -7.44011 -14.35673 -7.04960 1 1 A ARG 71.054 1
+ATOM 686 N NH1 . ARG 83 83 ? A -6.61840 -15.27597 -7.53426 1 1 A ARG 71.054 1
+ATOM 687 N NH2 . ARG 83 83 ? A -7.48244 -13.15981 -7.61234 1 1 A ARG 71.054 1
+ATOM 688 N N . ILE 84 84 ? A -4.88573 -12.97794 -3.25447 1 1 A ILE 66.356 1
+ATOM 689 C CA . ILE 84 84 ? A -3.86363 -12.30423 -4.03645 1 1 A ILE 66.356 1
+ATOM 690 C C . ILE 84 84 ? A -2.48841 -12.52659 -3.42530 1 1 A ILE 66.356 1
+ATOM 691 O O . ILE 84 84 ? A -1.52357 -12.84476 -4.12937 1 1 A ILE 66.356 1
+ATOM 692 C CB . ILE 84 84 ? A -4.18208 -10.80560 -4.15178 1 1 A ILE 66.356 1
+ATOM 693 C CG1 . ILE 84 84 ? A -5.43465 -10.60891 -5.00188 1 1 A ILE 66.356 1
+ATOM 694 C CG2 . ILE 84 84 ? A -3.00961 -10.05165 -4.74422 1 1 A ILE 66.356 1
+ATOM 695 C CD1 . ILE 84 84 ? A -5.98120 -9.19667 -4.94579 1 1 A ILE 66.356 1
+ATOM 696 N N . ALA 85 85 ? A -2.39557 -12.36317 -2.12022 1 1 A ALA 59.692 1
+ATOM 697 C CA . ALA 85 85 ? A -1.10350 -12.49832 -1.47029 1 1 A ALA 59.692 1
+ATOM 698 C C . ALA 85 85 ? A -0.57371 -13.92231 -1.54356 1 1 A ALA 59.692 1
+ATOM 699 O O . ALA 85 85 ? A 0.64382 -14.12996 -1.56694 1 1 A ALA 59.692 1
+ATOM 700 C CB . ALA 85 85 ? A -1.20122 -12.04521 -0.01659 1 1 A ALA 59.692 1
+ATOM 701 N N . SER 86 86 ? A -1.45848 -14.89155 -1.58008 1 1 A SER 59.849 1
+ATOM 702 C CA . SER 86 86 ? A -1.03916 -16.28309 -1.56336 1 1 A SER 59.849 1
+ATOM 703 C C . SER 86 86 ? A -0.95104 -16.89696 -2.95070 1 1 A SER 59.849 1
+ATOM 704 O O . SER 86 86 ? A -0.18692 -17.84834 -3.14300 1 1 A SER 59.849 1
+ATOM 705 C CB . SER 86 86 ? A -1.99390 -17.11035 -0.70240 1 1 A SER 59.849 1
+ATOM 706 O OG . SER 86 86 ? A -3.30747 -17.08151 -1.21640 1 1 A SER 59.849 1
+ATOM 707 N N . GLN 87 87 ? A -1.71495 -16.38456 -3.90804 1 1 A GLN 59.995 1
+ATOM 708 C CA . GLN 87 87 ? A -1.79350 -16.99471 -5.22643 1 1 A GLN 59.995 1
+ATOM 709 C C . GLN 87 87 ? A -1.71303 -15.96508 -6.33727 1 1 A GLN 59.995 1
+ATOM 710 O O . GLN 87 87 ? A -2.34830 -16.12182 -7.38093 1 1 A GLN 59.995 1
+ATOM 711 C CB . GLN 87 87 ? A -3.08842 -17.78950 -5.37079 1 1 A GLN 59.995 1
+ATOM 712 C CG . GLN 87 87 ? A -3.33510 -18.80767 -4.28361 1 1 A GLN 59.995 1
+ATOM 713 C CD . GLN 87 87 ? A -4.63033 -19.54494 -4.48731 1 1 A GLN 59.995 1
+ATOM 714 O OE1 . GLN 87 87 ? A -4.89349 -20.05529 -5.57352 1 1 A GLN 59.995 1
+ATOM 715 N NE2 . GLN 87 87 ? A -5.45562 -19.61035 -3.44854 1 1 A GLN 59.995 1
+ATOM 716 N N . VAL 88 88 ? A -0.94840 -14.92568 -6.14108 1 1 A VAL 51.618 1
+ATOM 717 C CA . VAL 88 88 ? A -0.87349 -13.87582 -7.13693 1 1 A VAL 51.618 1
+ATOM 718 C C . VAL 88 88 ? A -0.20726 -14.40543 -8.40305 1 1 A VAL 51.618 1
+ATOM 719 O O . VAL 88 88 ? A 0.77694 -15.14674 -8.35223 1 1 A VAL 51.618 1
+ATOM 720 C CB . VAL 88 88 ? A -0.11412 -12.64980 -6.59122 1 1 A VAL 51.618 1
+ATOM 721 C CG1 . VAL 88 88 ? A 1.31743 -13.00657 -6.24466 1 1 A VAL 51.618 1
+ATOM 722 C CG2 . VAL 88 88 ? A -0.16977 -11.50901 -7.59170 1 1 A VAL 51.618 1
+ATOM 723 N N . LYS 89 89 ? A -0.78543 -14.04659 -9.51834 1 1 A LYS 49.217 1
+ATOM 724 C CA . LYS 89 89 ? A -0.19215 -14.31012 -10.81438 1 1 A LYS 49.217 1
+ATOM 725 C C . LYS 89 89 ? A 0.51814 -13.04174 -11.26439 1 1 A LYS 49.217 1
+ATOM 726 O O . LYS 89 89 ? A -0.12130 -12.02424 -11.52759 1 1 A LYS 49.217 1
+ATOM 727 C CB . LYS 89 89 ? A -1.25608 -14.72667 -11.82702 1 1 A LYS 49.217 1
+ATOM 728 C CG . LYS 89 89 ? A -1.97289 -16.01081 -11.46554 1 1 A LYS 49.217 1
+ATOM 729 C CD . LYS 89 89 ? A -3.04054 -16.34546 -12.48999 1 1 A LYS 49.217 1
+ATOM 730 C CE . LYS 89 89 ? A -3.78348 -17.61538 -12.12449 1 1 A LYS 49.217 1
+ATOM 731 N NZ . LYS 89 89 ? A -4.85613 -17.92254 -13.11537 1 1 A LYS 49.217 1
+ATOM 732 N N . TYR 90 90 ? A 1.81391 -13.11916 -11.34046 1 1 A TYR 43.212 1
+ATOM 733 C CA . TYR 90 90 ? A 2.61302 -11.93033 -11.55876 1 1 A TYR 43.212 1
+ATOM 734 C C . TYR 90 90 ? A 2.37525 -11.36510 -12.94676 1 1 A TYR 43.212 1
+ATOM 735 O O . TYR 90 90 ? A 2.35807 -12.08395 -13.94048 1 1 A TYR 43.212 1
+ATOM 736 C CB . TYR 90 90 ? A 4.08965 -12.24080 -11.33439 1 1 A TYR 43.212 1
+ATOM 737 C CG . TYR 90 90 ? A 4.35110 -12.74233 -9.93909 1 1 A TYR 43.212 1
+ATOM 738 C CD1 . TYR 90 90 ? A 4.37551 -11.86323 -8.86679 1 1 A TYR 43.212 1
+ATOM 739 C CD2 . TYR 90 90 ? A 4.54600 -14.09430 -9.69382 1 1 A TYR 43.212 1
+ATOM 740 C CE1 . TYR 90 90 ? A 4.60307 -12.31294 -7.57845 1 1 A TYR 43.212 1
+ATOM 741 C CE2 . TYR 90 90 ? A 4.77106 -14.55554 -8.40556 1 1 A TYR 43.212 1
+ATOM 742 C CZ . TYR 90 90 ? A 4.80136 -13.66052 -7.35215 1 1 A TYR 43.212 1
+ATOM 743 O OH . TYR 90 90 ? A 5.02920 -14.11044 -6.08572 1 1 A TYR 43.212 1
+ATOM 744 N N . ALA 91 91 ? A 2.19233 -10.07119 -12.98218 1 1 A ALA 42.454 1
+ATOM 745 C CA . ALA 91 91 ? A 1.87128 -9.35806 -14.20178 1 1 A ALA 42.454 1
+ATOM 746 C C . ALA 91 91 ? A 3.08911 -8.60499 -14.70691 1 1 A ALA 42.454 1
+ATOM 747 O O . ALA 91 91 ? A 4.10135 -8.47386 -14.02072 1 1 A ALA 42.454 1
+ATOM 748 C CB . ALA 91 91 ? A 0.71139 -8.39337 -13.96977 1 1 A ALA 42.454 1
+ATOM 749 N N . GLY 92 92 ? A 2.95167 -8.09328 -15.91940 1 1 A GLY 37.998 1
+ATOM 750 C CA . GLY 92 92 ? A 4.05422 -7.38625 -16.52598 1 1 A GLY 37.998 1
+ATOM 751 C C . GLY 92 92 ? A 5.14171 -8.34256 -16.95773 1 1 A GLY 37.998 1
+ATOM 752 O O . GLY 92 92 ? A 4.98078 -9.55692 -16.95691 1 1 A GLY 37.998 1
+ATOM 753 N N . SER 93 93 ? A 6.26285 -7.78251 -17.31994 1 1 A SER 36.181 1
+ATOM 754 C CA . SER 93 93 ? A 7.39179 -8.55965 -17.78850 1 1 A SER 36.181 1
+ATOM 755 C C . SER 93 93 ? A 8.46110 -8.63044 -16.71190 1 1 A SER 36.181 1
+ATOM 756 O O . SER 93 93 ? A 8.52729 -7.79069 -15.81139 1 1 A SER 36.181 1
+ATOM 757 C CB . SER 93 93 ? A 7.97751 -7.95176 -19.06258 1 1 A SER 36.181 1
+ATOM 758 O OG . SER 93 93 ? A 8.45117 -6.64449 -18.82859 1 1 A SER 36.181 1
+ATOM 759 N N . GLN 94 94 ? A 9.29089 -9.64270 -16.82634 1 1 A GLN 40.605 1
+ATOM 760 C CA . GLN 94 94 ? A 10.43080 -9.73894 -15.94210 1 1 A GLN 40.605 1
+ATOM 761 C C . GLN 94 94 ? A 11.40316 -8.60658 -16.23338 1 1 A GLN 40.605 1
+ATOM 762 O O . GLN 94 94 ? A 11.65044 -8.26392 -17.38883 1 1 A GLN 40.605 1
+ATOM 763 C CB . GLN 94 94 ? A 11.12860 -11.08880 -16.09922 1 1 A GLN 40.605 1
+ATOM 764 C CG . GLN 94 94 ? A 12.26104 -11.31130 -15.11885 1 1 A GLN 40.605 1
+ATOM 765 C CD . GLN 94 94 ? A 13.06395 -12.55757 -15.43365 1 1 A GLN 40.605 1
+ATOM 766 O OE1 . GLN 94 94 ? A 13.38493 -12.81687 -16.58758 1 1 A GLN 40.605 1
+ATOM 767 N NE2 . GLN 94 94 ? A 13.40721 -13.32482 -14.41203 1 1 A GLN 40.605 1
+ATOM 768 N N . VAL 95 95 ? A 11.94097 -8.03496 -15.18656 1 1 A VAL 43.109 1
+ATOM 769 C CA . VAL 95 95 ? A 12.92776 -6.97964 -15.31641 1 1 A VAL 43.109 1
+ATOM 770 C C . VAL 95 95 ? A 14.23138 -7.44982 -14.69980 1 1 A VAL 43.109 1
+ATOM 771 O O . VAL 95 95 ? A 14.25403 -8.31865 -13.82819 1 1 A VAL 43.109 1
+ATOM 772 C CB . VAL 95 95 ? A 12.46021 -5.66121 -14.66556 1 1 A VAL 43.109 1
+ATOM 773 C CG1 . VAL 95 95 ? A 11.20142 -5.15766 -15.35261 1 1 A VAL 43.109 1
+ATOM 774 C CG2 . VAL 95 95 ? A 12.22586 -5.85785 -13.17757 1 1 A VAL 43.109 1
+ATOM 775 N N . ALA 96 96 ? A 15.30613 -6.85062 -15.15597 1 1 A ALA 39.833 1
+ATOM 776 C CA . ALA 96 96 ? A 16.62562 -7.21587 -14.67124 1 1 A ALA 39.833 1
+ATOM 777 C C . ALA 96 96 ? A 17.05614 -6.39678 -13.46803 1 1 A ALA 39.833 1
+ATOM 778 O O . ALA 96 96 ? A 18.05597 -6.73003 -12.83052 1 1 A ALA 39.833 1
+ATOM 779 C CB . ALA 96 96 ? A 17.65460 -7.06629 -15.78745 1 1 A ALA 39.833 1
+ATOM 780 N N . SER 97 97 ? A 16.31954 -5.36070 -13.15728 1 1 A SER 47.005 1
+ATOM 781 C CA . SER 97 97 ? A 16.68001 -4.45431 -12.08232 1 1 A SER 47.005 1
+ATOM 782 C C . SER 97 97 ? A 15.51183 -4.31857 -11.12421 1 1 A SER 47.005 1
+ATOM 783 O O . SER 97 97 ? A 14.37953 -4.07023 -11.53749 1 1 A SER 47.005 1
+ATOM 784 C CB . SER 97 97 ? A 17.06447 -3.08030 -12.62132 1 1 A SER 47.005 1
+ATOM 785 O OG . SER 97 97 ? A 17.14292 -2.12387 -11.58762 1 1 A SER 47.005 1
+ATOM 786 N N . THR 98 98 ? A 15.80728 -4.46049 -9.85832 1 1 A THR 53.891 1
+ATOM 787 C CA . THR 98 98 ? A 14.77193 -4.24219 -8.86029 1 1 A THR 53.891 1
+ATOM 788 C C . THR 98 98 ? A 14.33459 -2.78771 -8.82053 1 1 A THR 53.891 1
+ATOM 789 O O . THR 98 98 ? A 13.18076 -2.49173 -8.49841 1 1 A THR 53.891 1
+ATOM 790 C CB . THR 98 98 ? A 15.25555 -4.68299 -7.47908 1 1 A THR 53.891 1
+ATOM 791 O OG1 . THR 98 98 ? A 16.48201 -4.01837 -7.16668 1 1 A THR 53.891 1
+ATOM 792 C CG2 . THR 98 98 ? A 15.46769 -6.18945 -7.44144 1 1 A THR 53.891 1
+ATOM 793 N N . SER 99 99 ? A 15.21798 -1.86787 -9.13846 1 1 A SER 56.820 1
+ATOM 794 C CA . SER 99 99 ? A 14.82117 -0.47110 -9.23265 1 1 A SER 56.820 1
+ATOM 795 C C . SER 99 99 ? A 13.82154 -0.26881 -10.35812 1 1 A SER 56.820 1
+ATOM 796 O O . SER 99 99 ? A 12.87619 0.51486 -10.22840 1 1 A SER 56.820 1
+ATOM 797 C CB . SER 99 99 ? A 16.04315 0.41804 -9.44631 1 1 A SER 56.820 1
+ATOM 798 O OG . SER 99 99 ? A 16.95478 0.28706 -8.37714 1 1 A SER 56.820 1
+ATOM 799 N N . GLU 100 100 ? A 14.00762 -0.98017 -11.44340 1 1 A GLU 61.344 1
+ATOM 800 C CA . GLU 100 100 ? A 13.10771 -0.82588 -12.57325 1 1 A GLU 61.344 1
+ATOM 801 C C . GLU 100 100 ? A 11.73897 -1.41693 -12.28251 1 1 A GLU 61.344 1
+ATOM 802 O O . GLU 100 100 ? A 10.71969 -0.85702 -12.69037 1 1 A GLU 61.344 1
+ATOM 803 C CB . GLU 100 100 ? A 13.70888 -1.46275 -13.82034 1 1 A GLU 61.344 1
+ATOM 804 C CG . GLU 100 100 ? A 14.87573 -0.68059 -14.38382 1 1 A GLU 61.344 1
+ATOM 805 C CD . GLU 100 100 ? A 14.47615 0.71258 -14.82501 1 1 A GLU 61.344 1
+ATOM 806 O OE1 . GLU 100 100 ? A 13.44749 0.84316 -15.51790 1 1 A GLU 61.344 1
+ATOM 807 O OE2 . GLU 100 100 ? A 15.18952 1.67580 -14.46678 1 1 A GLU 61.344 1
+ATOM 808 N N . VAL 101 101 ? A 11.70371 -2.53371 -11.59064 1 1 A VAL 62.354 1
+ATOM 809 C CA . VAL 101 101 ? A 10.40615 -3.12279 -11.30162 1 1 A VAL 62.354 1
+ATOM 810 C C . VAL 101 101 ? A 9.65584 -2.27659 -10.28335 1 1 A VAL 62.354 1
+ATOM 811 O O . VAL 101 101 ? A 8.42816 -2.19640 -10.32294 1 1 A VAL 62.354 1
+ATOM 812 C CB . VAL 101 101 ? A 10.55025 -4.58529 -10.82318 1 1 A VAL 62.354 1
+ATOM 813 C CG1 . VAL 101 101 ? A 11.12551 -4.66125 -9.43050 1 1 A VAL 62.354 1
+ATOM 814 C CG2 . VAL 101 101 ? A 9.20650 -5.29576 -10.89389 1 1 A VAL 62.354 1
+ATOM 815 N N . LEU 102 102 ? A 10.34724 -1.63063 -9.38481 1 1 A LEU 65.415 1
+ATOM 816 C CA . LEU 102 102 ? A 9.68544 -0.71956 -8.46088 1 1 A LEU 65.415 1
+ATOM 817 C C . LEU 102 102 ? A 9.17053 0.50859 -9.19736 1 1 A LEU 65.415 1
+ATOM 818 O O . LEU 102 102 ? A 8.05955 0.97982 -8.93884 1 1 A LEU 65.415 1
+ATOM 819 C CB . LEU 102 102 ? A 10.63975 -0.31132 -7.33800 1 1 A LEU 65.415 1
+ATOM 820 C CG . LEU 102 102 ? A 10.07426 0.66117 -6.31238 1 1 A LEU 65.415 1
+ATOM 821 C CD1 . LEU 102 102 ? A 8.82284 0.09064 -5.65735 1 1 A LEU 65.415 1
+ATOM 822 C CD2 . LEU 102 102 ? A 11.12174 0.98681 -5.26233 1 1 A LEU 65.415 1
+ATOM 823 N N . LYS 103 103 ? A 9.96134 1.02769 -10.10854 1 1 A LYS 66.652 1
+ATOM 824 C CA . LYS 103 103 ? A 9.50548 2.13778 -10.92756 1 1 A LYS 66.652 1
+ATOM 825 C C . LYS 103 103 ? A 8.27814 1.74347 -11.73204 1 1 A LYS 66.652 1
+ATOM 826 O O . LYS 103 103 ? A 7.31788 2.51419 -11.83859 1 1 A LYS 66.652 1
+ATOM 827 C CB . LYS 103 103 ? A 10.63182 2.59288 -11.85095 1 1 A LYS 66.652 1
+ATOM 828 C CG . LYS 103 103 ? A 10.28292 3.75047 -12.75203 1 1 A LYS 66.652 1
+ATOM 829 C CD . LYS 103 103 ? A 11.49045 4.15139 -13.58317 1 1 A LYS 66.652 1
+ATOM 830 C CE . LYS 103 103 ? A 11.18528 5.30576 -14.51291 1 1 A LYS 66.652 1
+ATOM 831 N NZ . LYS 103 103 ? A 12.37568 5.70821 -15.30263 1 1 A LYS 66.652 1
+ATOM 832 N N . TYR 104 104 ? A 8.29608 0.54623 -12.28171 1 1 A TYR 64.991 1
+ATOM 833 C CA . TYR 104 104 ? A 7.13489 0.04946 -12.99782 1 1 A TYR 64.991 1
+ATOM 834 C C . TYR 104 104 ? A 5.93917 -0.09305 -12.06804 1 1 A TYR 64.991 1
+ATOM 835 O O . TYR 104 104 ? A 4.80739 0.21357 -12.45079 1 1 A TYR 64.991 1
+ATOM 836 C CB . TYR 104 104 ? A 7.47993 -1.28610 -13.65386 1 1 A TYR 64.991 1
+ATOM 837 C CG . TYR 104 104 ? A 6.31024 -1.99919 -14.27584 1 1 A TYR 64.991 1
+ATOM 838 C CD1 . TYR 104 104 ? A 5.83384 -1.62935 -15.52915 1 1 A TYR 64.991 1
+ATOM 839 C CD2 . TYR 104 104 ? A 5.69662 -3.06221 -13.62531 1 1 A TYR 64.991 1
+ATOM 840 C CE1 . TYR 104 104 ? A 4.76789 -2.28793 -16.11328 1 1 A TYR 64.991 1
+ATOM 841 C CE2 . TYR 104 104 ? A 4.63026 -3.73075 -14.20347 1 1 A TYR 64.991 1
+ATOM 842 C CZ . TYR 104 104 ? A 4.17239 -3.33800 -15.44622 1 1 A TYR 64.991 1
+ATOM 843 O OH . TYR 104 104 ? A 3.11115 -4.00112 -16.02099 1 1 A TYR 64.991 1
+ATOM 844 N N . THR 105 105 ? A 6.17874 -0.54288 -10.86256 1 1 A THR 70.061 1
+ATOM 845 C CA . THR 105 105 ? A 5.09975 -0.67496 -9.89309 1 1 A THR 70.061 1
+ATOM 846 C C . THR 105 105 ? A 4.43692 0.67076 -9.63398 1 1 A THR 70.061 1
+ATOM 847 O O . THR 105 105 ? A 3.20616 0.78714 -9.64900 1 1 A THR 70.061 1
+ATOM 848 C CB . THR 105 105 ? A 5.63634 -1.25633 -8.58170 1 1 A THR 70.061 1
+ATOM 849 O OG1 . THR 105 105 ? A 6.13979 -2.57223 -8.81113 1 1 A THR 70.061 1
+ATOM 850 C CG2 . THR 105 105 ? A 4.54614 -1.29953 -7.52431 1 1 A THR 70.061 1
+ATOM 851 N N . LEU 106 106 ? A 5.22924 1.67314 -9.38975 1 1 A LEU 67.807 1
+ATOM 852 C CA . LEU 106 106 ? A 4.67619 2.98531 -9.09898 1 1 A LEU 67.807 1
+ATOM 853 C C . LEU 106 106 ? A 3.95315 3.55841 -10.30691 1 1 A LEU 67.807 1
+ATOM 854 O O . LEU 106 106 ? A 2.91663 4.21166 -10.16490 1 1 A LEU 67.807 1
+ATOM 855 C CB . LEU 106 106 ? A 5.78621 3.92529 -8.63714 1 1 A LEU 67.807 1
+ATOM 856 C CG . LEU 106 106 ? A 6.47516 3.51253 -7.34233 1 1 A LEU 67.807 1
+ATOM 857 C CD1 . LEU 106 106 ? A 7.66644 4.41890 -7.06350 1 1 A LEU 67.807 1
+ATOM 858 C CD2 . LEU 106 106 ? A 5.49078 3.53550 -6.18358 1 1 A LEU 67.807 1
+ATOM 859 N N . PHE 107 107 ? A 4.48825 3.31911 -11.47563 1 1 A PHE 67.611 1
+ATOM 860 C CA . PHE 107 107 ? A 3.83116 3.80108 -12.68031 1 1 A PHE 67.611 1
+ATOM 861 C C . PHE 107 107 ? A 2.46738 3.15267 -12.85542 1 1 A PHE 67.611 1
+ATOM 862 O O . PHE 107 107 ? A 1.49007 3.82772 -13.18055 1 1 A PHE 67.611 1
+ATOM 863 C CB . PHE 107 107 ? A 4.71700 3.53599 -13.89493 1 1 A PHE 67.611 1
+ATOM 864 C CG . PHE 107 107 ? A 4.10223 3.97526 -15.19291 1 1 A PHE 67.611 1
+ATOM 865 C CD1 . PHE 107 107 ? A 3.33000 3.09733 -15.93938 1 1 A PHE 67.611 1
+ATOM 866 C CD2 . PHE 107 107 ? A 4.29576 5.26001 -15.67024 1 1 A PHE 67.611 1
+ATOM 867 C CE1 . PHE 107 107 ? A 2.76021 3.49174 -17.13322 1 1 A PHE 67.611 1
+ATOM 868 C CE2 . PHE 107 107 ? A 3.73101 5.66215 -16.86069 1 1 A PHE 67.611 1
+ATOM 869 C CZ . PHE 107 107 ? A 2.96177 4.77875 -17.59492 1 1 A PHE 67.611 1
+ATOM 870 N N . GLN 108 108 ? A 2.39262 1.85302 -12.63498 1 1 A GLN 69.704 1
+ATOM 871 C CA . GLN 108 108 ? A 1.13782 1.14754 -12.83021 1 1 A GLN 69.704 1
+ATOM 872 C C . GLN 108 108 ? A 0.11393 1.52569 -11.76735 1 1 A GLN 69.704 1
+ATOM 873 O O . GLN 108 108 ? A -1.05387 1.76626 -12.07592 1 1 A GLN 69.704 1
+ATOM 874 C CB . GLN 108 108 ? A 1.37395 -0.35949 -12.82072 1 1 A GLN 69.704 1
+ATOM 875 C CG . GLN 108 108 ? A 2.13701 -0.87236 -14.01986 1 1 A GLN 69.704 1
+ATOM 876 C CD . GLN 108 108 ? A 1.30551 -0.84292 -15.28764 1 1 A GLN 69.704 1
+ATOM 877 O OE1 . GLN 108 108 ? A 0.07830 -0.83830 -15.23600 1 1 A GLN 69.704 1
+ATOM 878 N NE2 . GLN 108 108 ? A 1.97530 -0.83296 -16.43116 1 1 A GLN 69.704 1
+ATOM 879 N N . ILE 109 109 ? A 0.53659 1.57879 -10.52020 1 1 A ILE 71.200 1
+ATOM 880 C CA . ILE 109 109 ? A -0.39596 1.84999 -9.43938 1 1 A ILE 71.200 1
+ATOM 881 C C . ILE 109 109 ? A -0.92156 3.27542 -9.52362 1 1 A ILE 71.200 1
+ATOM 882 O O . ILE 109 109 ? A -2.11296 3.52758 -9.31602 1 1 A ILE 71.200 1
+ATOM 883 C CB . ILE 109 109 ? A 0.26701 1.58270 -8.07573 1 1 A ILE 71.200 1
+ATOM 884 C CG1 . ILE 109 109 ? A 0.50527 0.08189 -7.90527 1 1 A ILE 71.200 1
+ATOM 885 C CG2 . ILE 109 109 ? A -0.59214 2.11917 -6.94411 1 1 A ILE 71.200 1
+ATOM 886 C CD1 . ILE 109 109 ? A 1.19551 -0.28227 -6.60820 1 1 A ILE 71.200 1
+ATOM 887 N N . PHE 110 110 ? A -0.06050 4.19558 -9.83744 1 1 A PHE 67.248 1
+ATOM 888 C CA . PHE 110 110 ? A -0.40339 5.60820 -9.80838 1 1 A PHE 67.248 1
+ATOM 889 C C . PHE 110 110 ? A -0.58722 6.19557 -11.20102 1 1 A PHE 67.248 1
+ATOM 890 O O . PHE 110 110 ? A -0.46104 7.41115 -11.38278 1 1 A PHE 67.248 1
+ATOM 891 C CB . PHE 110 110 ? A 0.65242 6.38972 -9.02975 1 1 A PHE 67.248 1
+ATOM 892 C CG . PHE 110 110 ? A 0.75506 5.96153 -7.59437 1 1 A PHE 67.248 1
+ATOM 893 C CD1 . PHE 110 110 ? A -0.21165 6.34766 -6.67923 1 1 A PHE 67.248 1
+ATOM 894 C CD2 . PHE 110 110 ? A 1.79810 5.16356 -7.16724 1 1 A PHE 67.248 1
+ATOM 895 C CE1 . PHE 110 110 ? A -0.12901 5.95444 -5.35418 1 1 A PHE 67.248 1
+ATOM 896 C CE2 . PHE 110 110 ? A 1.88719 4.76321 -5.84008 1 1 A PHE 67.248 1
+ATOM 897 C CZ . PHE 110 110 ? A 0.92342 5.16149 -4.93461 1 1 A PHE 67.248 1
+ATOM 898 N N . SER 111 111 ? A -0.88270 5.35674 -12.16803 1 1 A SER 64.862 1
+ATOM 899 C CA . SER 111 111 ? A -1.22157 5.86301 -13.48754 1 1 A SER 64.862 1
+ATOM 900 C C . SER 111 111 ? A -2.45553 6.74878 -13.43611 1 1 A SER 64.862 1
+ATOM 901 O O . SER 111 111 ? A -2.62774 7.63014 -14.28307 1 1 A SER 64.862 1
+ATOM 902 C CB . SER 111 111 ? A -1.45073 4.70556 -14.45875 1 1 A SER 64.862 1
+ATOM 903 O OG . SER 111 111 ? A -2.49816 3.87244 -14.00216 1 1 A SER 64.862 1
+ATOM 904 N N . LYS 112 112 ? A -3.28101 6.50608 -12.45607 1 1 A LYS 57.523 1
+ATOM 905 C CA . LYS 112 112 ? A -4.43870 7.35335 -12.23282 1 1 A LYS 57.523 1
+ATOM 906 C C . LYS 112 112 ? A -4.73409 7.37221 -10.74547 1 1 A LYS 57.523 1
+ATOM 907 O O . LYS 112 112 ? A -4.64729 6.34591 -10.07276 1 1 A LYS 57.523 1
+ATOM 908 C CB . LYS 112 112 ? A -5.65934 6.85221 -13.00926 1 1 A LYS 57.523 1
+ATOM 909 C CG . LYS 112 112 ? A -6.86759 7.76338 -12.90609 1 1 A LYS 57.523 1
+ATOM 910 C CD . LYS 112 112 ? A -8.11736 7.10837 -13.47659 1 1 A LYS 57.523 1
+ATOM 911 C CE . LYS 112 112 ? A -7.95403 6.75166 -14.94000 1 1 A LYS 57.523 1
+ATOM 912 N NZ . LYS 112 112 ? A -9.19740 6.18122 -15.51110 1 1 A LYS 57.523 1
+ATOM 913 N N . ILE 113 113 ? A -5.09064 8.51962 -10.22457 1 1 A ILE 51.562 1
+ATOM 914 C CA . ILE 113 113 ? A -5.54000 8.64756 -8.84865 1 1 A ILE 51.562 1
+ATOM 915 C C . ILE 113 113 ? A -7.05812 8.65927 -8.87790 1 1 A ILE 51.562 1
+ATOM 916 O O . ILE 113 113 ? A -7.67578 9.61794 -9.34548 1 1 A ILE 51.562 1
+ATOM 917 C CB . ILE 113 113 ? A -4.97471 9.91038 -8.18745 1 1 A ILE 51.562 1
+ATOM 918 C CG1 . ILE 113 113 ? A -3.44660 9.83033 -8.17445 1 1 A ILE 51.562 1
+ATOM 919 C CG2 . ILE 113 113 ? A -5.52005 10.06137 -6.77852 1 1 A ILE 51.562 1
+ATOM 920 C CD1 . ILE 113 113 ? A -2.77324 11.05227 -7.60006 1 1 A ILE 51.562 1
+ATOM 921 N N . ASP 114 114 ? A -7.62721 7.60157 -8.37329 1 1 A ASP 55.626 1
+ATOM 922 C CA . ASP 114 114 ? A -9.02193 7.30327 -8.63926 1 1 A ASP 55.626 1
+ATOM 923 C C . ASP 114 114 ? A -9.99341 7.86571 -7.61724 1 1 A ASP 55.626 1
+ATOM 924 O O . ASP 114 114 ? A -11.20684 7.79099 -7.83226 1 1 A ASP 55.626 1
+ATOM 925 C CB . ASP 114 114 ? A -9.22764 5.78743 -8.73152 1 1 A ASP 55.626 1
+ATOM 926 C CG . ASP 114 114 ? A -8.51120 5.17354 -9.91628 1 1 A ASP 55.626 1
+ATOM 927 O OD1 . ASP 114 114 ? A -8.39376 5.84552 -10.95806 1 1 A ASP 55.626 1
+ATOM 928 O OD2 . ASP 114 114 ? A -8.08389 4.00840 -9.80608 1 1 A ASP 55.626 1
+ATOM 929 N N . ARG 115 115 ? A -9.51587 8.41512 -6.50997 1 1 A ARG 67.437 1
+ATOM 930 C CA . ARG 115 115 ? A -10.40156 8.88188 -5.45500 1 1 A ARG 67.437 1
+ATOM 931 C C . ARG 115 115 ? A -10.17943 10.36443 -5.22714 1 1 A ARG 67.437 1
+ATOM 932 O O . ARG 115 115 ? A -9.31536 10.75311 -4.43885 1 1 A ARG 67.437 1
+ATOM 933 C CB . ARG 115 115 ? A -10.17855 8.09481 -4.16994 1 1 A ARG 67.437 1
+ATOM 934 C CG . ARG 115 115 ? A -11.22786 8.36360 -3.11195 1 1 A ARG 67.437 1
+ATOM 935 C CD . ARG 115 115 ? A -11.02777 7.47769 -1.90215 1 1 A ARG 67.437 1
+ATOM 936 N NE . ARG 115 115 ? A -12.13399 7.57329 -0.96510 1 1 A ARG 67.437 1
+ATOM 937 C CZ . ARG 115 115 ? A -12.22865 6.88141 0.16258 1 1 A ARG 67.437 1
+ATOM 938 N NH1 . ARG 115 115 ? A -11.26397 6.04270 0.51125 1 1 A ARG 67.437 1
+ATOM 939 N NH2 . ARG 115 115 ? A -13.29015 7.02193 0.94284 1 1 A ARG 67.437 1
+ATOM 940 N N . PRO 116 116 ? A -10.95373 11.19532 -5.88890 1 1 A PRO 64.194 1
+ATOM 941 C CA . PRO 116 116 ? A -10.76770 12.63467 -5.70246 1 1 A PRO 64.194 1
+ATOM 942 C C . PRO 116 116 ? A -11.09186 13.11705 -4.29893 1 1 A PRO 64.194 1
+ATOM 943 O O . PRO 116 116 ? A -10.59456 14.17223 -3.89042 1 1 A PRO 64.194 1
+ATOM 944 C CB . PRO 116 116 ? A -11.72080 13.24986 -6.73532 1 1 A PRO 64.194 1
+ATOM 945 C CG . PRO 116 116 ? A -12.70211 12.17663 -7.04866 1 1 A PRO 64.194 1
+ATOM 946 C CD . PRO 116 116 ? A -11.97993 10.88020 -6.89068 1 1 A PRO 64.194 1
+ATOM 947 N N . GLU 117 117 ? A -11.89568 12.38615 -3.56247 1 1 A GLU 63.021 1
+ATOM 948 C CA . GLU 117 117 ? A -12.23985 12.79825 -2.21215 1 1 A GLU 63.021 1
+ATOM 949 C C . GLU 117 117 ? A -11.09560 12.60387 -1.23239 1 1 A GLU 63.021 1
+ATOM 950 O O . GLU 117 117 ? A -11.03305 13.28865 -0.20726 1 1 A GLU 63.021 1
+ATOM 951 C CB . GLU 117 117 ? A -13.46152 12.02922 -1.70625 1 1 A GLU 63.021 1
+ATOM 952 C CG . GLU 117 117 ? A -14.63962 12.04306 -2.64503 1 1 A GLU 63.021 1
+ATOM 953 C CD . GLU 117 117 ? A -14.51993 10.97476 -3.71088 1 1 A GLU 63.021 1
+ATOM 954 O OE1 . GLU 117 117 ? A -14.30056 9.80411 -3.34748 1 1 A GLU 63.021 1
+ATOM 955 O OE2 . GLU 117 117 ? A -14.63980 11.30978 -4.90530 1 1 A GLU 63.021 1
+ATOM 956 N N . ALA 118 118 ? A -10.20319 11.68886 -1.51916 1 1 A ALA 68.594 1
+ATOM 957 C CA . ALA 118 118 ? A -9.10321 11.41102 -0.61438 1 1 A ALA 68.594 1
+ATOM 958 C C . ALA 118 118 ? A -8.06735 12.52337 -0.68762 1 1 A ALA 68.594 1
+ATOM 959 O O . ALA 118 118 ? A -7.73923 13.01584 -1.76422 1 1 A ALA 68.594 1
+ATOM 960 C CB . ALA 118 118 ? A -8.46214 10.07055 -0.94302 1 1 A ALA 68.594 1
+ATOM 961 N N . SER 119 119 ? A -7.56792 12.89062 0.45628 1 1 A SER 64.273 1
+ATOM 962 C CA . SER 119 119 ? A -6.56945 13.94322 0.53028 1 1 A SER 64.273 1
+ATOM 963 C C . SER 119 119 ? A -5.15065 13.42079 0.35670 1 1 A SER 64.273 1
+ATOM 964 O O . SER 119 119 ? A -4.23130 14.21040 0.14899 1 1 A SER 64.273 1
+ATOM 965 C CB . SER 119 119 ? A -6.68005 14.67251 1.86705 1 1 A SER 64.273 1
+ATOM 966 O OG . SER 119 119 ? A -6.46344 13.78885 2.94872 1 1 A SER 64.273 1
+ATOM 967 N N . ARG 120 120 ? A -4.97544 12.11888 0.42827 1 1 A ARG 74.054 1
+ATOM 968 C CA . ARG 120 120 ? A -3.63934 11.55902 0.39014 1 1 A ARG 74.054 1
+ATOM 969 C C . ARG 120 120 ? A -3.69574 10.11128 -0.07435 1 1 A ARG 74.054 1
+ATOM 970 O O . ARG 120 120 ? A -4.74564 9.46946 -0.05084 1 1 A ARG 74.054 1
+ATOM 971 C CB . ARG 120 120 ? A -2.96733 11.63329 1.76212 1 1 A ARG 74.054 1
+ATOM 972 C CG . ARG 120 120 ? A -3.71696 10.86268 2.83343 1 1 A ARG 74.054 1
+ATOM 973 C CD . ARG 120 120 ? A -3.02905 10.99405 4.18522 1 1 A ARG 74.054 1
+ATOM 974 N NE . ARG 120 120 ? A -2.90025 12.37762 4.61585 1 1 A ARG 74.054 1
+ATOM 975 C CZ . ARG 120 120 ? A -3.81866 13.03881 5.31439 1 1 A ARG 74.054 1
+ATOM 976 N NH1 . ARG 120 120 ? A -4.94349 12.45763 5.65839 1 1 A ARG 74.054 1
+ATOM 977 N NH2 . ARG 120 120 ? A -3.58652 14.29436 5.66504 1 1 A ARG 74.054 1
+ATOM 978 N N . ILE 121 121 ? A -2.54538 9.64430 -0.49659 1 1 A ILE 72.073 1
+ATOM 979 C CA . ILE 121 121 ? A -2.32887 8.25078 -0.81898 1 1 A ILE 72.073 1
+ATOM 980 C C . ILE 121 121 ? A -1.19847 7.75419 0.06413 1 1 A ILE 72.073 1
+ATOM 981 O O . ILE 121 121 ? A -0.13605 8.37197 0.12652 1 1 A ILE 72.073 1
+ATOM 982 C CB . ILE 121 121 ? A -1.98256 8.04967 -2.30269 1 1 A ILE 72.073 1
+ATOM 983 C CG1 . ILE 121 121 ? A -3.12303 8.54962 -3.18327 1 1 A ILE 72.073 1
+ATOM 984 C CG2 . ILE 121 121 ? A -1.68165 6.58238 -2.58212 1 1 A ILE 72.073 1
+ATOM 985 C CD1 . ILE 121 121 ? A -2.81210 8.49995 -4.66405 1 1 A ILE 72.073 1
+ATOM 986 N N . THR 122 122 ? A -1.42858 6.65471 0.73558 1 1 A THR 76.434 1
+ATOM 987 C CA . THR 122 122 ? A -0.44249 6.08501 1.64187 1 1 A THR 76.434 1
+ATOM 988 C C . THR 122 122 ? A 0.06628 4.77595 1.06579 1 1 A THR 76.434 1
+ATOM 989 O O . THR 122 122 ? A -0.71847 3.89043 0.72556 1 1 A THR 76.434 1
+ATOM 990 C CB . THR 122 122 ? A -1.03329 5.86561 3.03568 1 1 A THR 76.434 1
+ATOM 991 O OG1 . THR 122 122 ? A -1.48156 7.12309 3.55584 1 1 A THR 76.434 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.01259 5.29159 3.97406 1 1 A THR 76.434 1
+ATOM 993 N N . LEU 123 123 ? A 1.36442 4.66877 0.97742 1 1 A LEU 72.867 1
+ATOM 994 C CA . LEU 123 123 ? A 2.01870 3.50913 0.39257 1 1 A LEU 72.867 1
+ATOM 995 C C . LEU 123 123 ? A 2.86066 2.83002 1.45731 1 1 A LEU 72.867 1
+ATOM 996 O O . LEU 123 123 ? A 3.82602 3.40544 1.95434 1 1 A LEU 72.867 1
+ATOM 997 C CB . LEU 123 123 ? A 2.88555 3.94418 -0.78805 1 1 A LEU 72.867 1
+ATOM 998 C CG . LEU 123 123 ? A 3.69945 2.88726 -1.51450 1 1 A LEU 72.867 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.79863 1.77372 -2.01377 1 1 A LEU 72.867 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 4.44488 3.52678 -2.67299 1 1 A LEU 72.867 1
+ATOM 1001 N N . LEU 124 124 ? A 2.47048 1.62861 1.81245 1 1 A LEU 79.752 1
+ATOM 1002 C CA . LEU 124 124 ? A 3.19600 0.84999 2.80062 1 1 A LEU 79.752 1
+ATOM 1003 C C . LEU 124 124 ? A 4.16243 -0.07848 2.08553 1 1 A LEU 79.752 1
+ATOM 1004 O O . LEU 124 124 ? A 3.74548 -0.99153 1.37116 1 1 A LEU 79.752 1
+ATOM 1005 C CB . LEU 124 124 ? A 2.24785 0.04369 3.68857 1 1 A LEU 79.752 1
+ATOM 1006 C CG . LEU 124 124 ? A 1.50993 0.81480 4.77760 1 1 A LEU 79.752 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 0.31497 1.54770 4.20639 1 1 A LEU 79.752 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 1.08957 -0.12584 5.90034 1 1 A LEU 79.752 1
+ATOM 1009 N N . LEU 125 125 ? A 5.42038 0.16869 2.28305 1 1 A LEU 72.480 1
+ATOM 1010 C CA . LEU 125 125 ? A 6.47078 -0.64450 1.69145 1 1 A LEU 72.480 1
+ATOM 1011 C C . LEU 125 125 ? A 6.87803 -1.70260 2.70397 1 1 A LEU 72.480 1
+ATOM 1012 O O . LEU 125 125 ? A 7.70247 -1.45675 3.58566 1 1 A LEU 72.480 1
+ATOM 1013 C CB . LEU 125 125 ? A 7.66085 0.22965 1.29505 1 1 A LEU 72.480 1
+ATOM 1014 C CG . LEU 125 125 ? A 8.87786 -0.49848 0.73458 1 1 A LEU 72.480 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 8.51136 -1.28362 -0.50692 1 1 A LEU 72.480 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 9.99139 0.49505 0.44915 1 1 A LEU 72.480 1
+ATOM 1017 N N . MET 126 126 ? A 6.29665 -2.86043 2.57495 1 1 A MET 72.920 1
+ATOM 1018 C CA . MET 126 126 ? A 6.52356 -3.95821 3.50103 1 1 A MET 72.920 1
+ATOM 1019 C C . MET 126 126 ? A 7.52937 -4.91684 2.87593 1 1 A MET 72.920 1
+ATOM 1020 O O . MET 126 126 ? A 7.16624 -5.78627 2.07976 1 1 A MET 72.920 1
+ATOM 1021 C CB . MET 126 126 ? A 5.21346 -4.66030 3.81896 1 1 A MET 72.920 1
+ATOM 1022 C CG . MET 126 126 ? A 4.10627 -3.67584 4.19873 1 1 A MET 72.920 1
+ATOM 1023 S SD . MET 126 126 ? A 2.70223 -4.46509 4.99735 1 1 A MET 72.920 1
+ATOM 1024 C CE . MET 126 126 ? A 3.49862 -5.06733 6.48472 1 1 A MET 72.920 1
+ATOM 1025 N N . ALA 127 127 ? A 8.77748 -4.73722 3.26368 1 1 A ALA 53.305 1
+ATOM 1026 C CA . ALA 127 127 ? A 9.84570 -5.38985 2.53518 1 1 A ALA 53.305 1
+ATOM 1027 C C . ALA 127 127 ? A 11.03894 -5.65944 3.43688 1 1 A ALA 53.305 1
+ATOM 1028 O O . ALA 127 127 ? A 11.14856 -5.13021 4.54332 1 1 A ALA 53.305 1
+ATOM 1029 C CB . ALA 127 127 ? A 10.25780 -4.54062 1.33790 1 1 A ALA 53.305 1
+ATOM 1030 N N . SER 128 128 ? A 11.92256 -6.47146 2.89308 1 1 A SER 50.165 1
+ATOM 1031 C CA . SER 128 128 ? A 13.18485 -6.80726 3.52760 1 1 A SER 50.165 1
+ATOM 1032 C C . SER 128 128 ? A 14.32594 -6.16315 2.75035 1 1 A SER 50.165 1
+ATOM 1033 O O . SER 128 128 ? A 14.12588 -5.20982 1.99717 1 1 A SER 50.165 1
+ATOM 1034 C CB . SER 128 128 ? A 13.34407 -8.31970 3.61524 1 1 A SER 50.165 1
+ATOM 1035 O OG . SER 128 128 ? A 12.34201 -8.88144 4.44035 1 1 A SER 50.165 1
+ATOM 1036 N N . GLN 129 129 ? A 15.50237 -6.69697 2.92389 1 1 A GLN 51.414 1
+ATOM 1037 C CA . GLN 129 129 ? A 16.68926 -6.03472 2.40033 1 1 A GLN 51.414 1
+ATOM 1038 C C . GLN 129 129 ? A 16.60430 -5.79438 0.89990 1 1 A GLN 51.414 1
+ATOM 1039 O O . GLN 129 129 ? A 16.82578 -4.67488 0.43157 1 1 A GLN 51.414 1
+ATOM 1040 C CB . GLN 129 129 ? A 17.93411 -6.85343 2.72931 1 1 A GLN 51.414 1
+ATOM 1041 C CG . GLN 129 129 ? A 19.21460 -6.28129 2.16674 1 1 A GLN 51.414 1
+ATOM 1042 C CD . GLN 129 129 ? A 20.42288 -7.06558 2.59013 1 1 A GLN 51.414 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 21.13223 -6.67333 3.50207 1 1 A GLN 51.414 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 20.64499 -8.19880 1.92576 1 1 A GLN 51.414 1
+ATOM 1045 N N . GLU 130 130 ? A 16.30862 -6.82427 0.13024 1 1 A GLU 49.078 1
+ATOM 1046 C CA . GLU 130 130 ? A 16.31413 -6.67782 -1.31757 1 1 A GLU 49.078 1
+ATOM 1047 C C . GLU 130 130 ? A 15.25457 -5.69188 -1.79437 1 1 A GLU 49.078 1
+ATOM 1048 O O . GLU 130 130 ? A 15.55618 -4.80147 -2.59340 1 1 A GLU 49.078 1
+ATOM 1049 C CB . GLU 130 130 ? A 16.13151 -8.03094 -1.99622 1 1 A GLU 49.078 1
+ATOM 1050 C CG . GLU 130 130 ? A 17.28568 -8.99464 -1.78742 1 1 A GLU 49.078 1
+ATOM 1051 C CD . GLU 130 130 ? A 17.06629 -9.87793 -0.57977 1 1 A GLU 49.078 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 17.02712 -9.34651 0.55588 1 1 A GLU 49.078 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 16.93644 -11.10066 -0.75992 1 1 A GLU 49.078 1
+ATOM 1054 N N . PRO 131 131 ? A 14.01809 -5.80866 -1.35488 1 1 A PRO 46.411 1
+ATOM 1055 C CA . PRO 131 131 ? A 13.02740 -4.81553 -1.77544 1 1 A PRO 46.411 1
+ATOM 1056 C C . PRO 131 131 ? A 13.39087 -3.40161 -1.34962 1 1 A PRO 46.411 1
+ATOM 1057 O O . PRO 131 131 ? A 13.13670 -2.44458 -2.08933 1 1 A PRO 46.411 1
+ATOM 1058 C CB . PRO 131 131 ? A 11.74721 -5.28634 -1.08388 1 1 A PRO 46.411 1
+ATOM 1059 C CG . PRO 131 131 ? A 11.94366 -6.74741 -0.89268 1 1 A PRO 46.411 1
+ATOM 1060 C CD . PRO 131 131 ? A 13.40299 -6.92163 -0.61709 1 1 A PRO 46.411 1
+ATOM 1061 N N . GLN 132 132 ? A 13.96842 -3.24023 -0.19765 1 1 A GLN 47.046 1
+ATOM 1062 C CA . GLN 132 132 ? A 14.32851 -1.90580 0.25257 1 1 A GLN 47.046 1
+ATOM 1063 C C . GLN 132 132 ? A 15.55114 -1.37741 -0.47695 1 1 A GLN 47.046 1
+ATOM 1064 O O . GLN 132 132 ? A 15.71779 -0.16061 -0.59511 1 1 A GLN 47.046 1
+ATOM 1065 C CB . GLN 132 132 ? A 14.53984 -1.90938 1.76334 1 1 A GLN 47.046 1
+ATOM 1066 C CG . GLN 132 132 ? A 13.23862 -2.11211 2.52001 1 1 A GLN 47.046 1
+ATOM 1067 C CD . GLN 132 132 ? A 13.44475 -2.38723 3.99133 1 1 A GLN 47.046 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 14.56840 -2.55824 4.45294 1 1 A GLN 47.046 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 12.35426 -2.43021 4.73524 1 1 A GLN 47.046 1
+ATOM 1070 N N . ARG 133 133 ? A 16.39148 -2.24533 -0.97180 1 1 A ARG 49.302 1
+ATOM 1071 C CA . ARG 133 133 ? A 17.46012 -1.79800 -1.84685 1 1 A ARG 49.302 1
+ATOM 1072 C C . ARG 133 133 ? A 16.89249 -1.19609 -3.12996 1 1 A ARG 49.302 1
+ATOM 1073 O O . ARG 133 133 ? A 17.47532 -0.27145 -3.69639 1 1 A ARG 49.302 1
+ATOM 1074 C CB . ARG 133 133 ? A 18.40315 -2.95524 -2.17175 1 1 A ARG 49.302 1
+ATOM 1075 C CG . ARG 133 133 ? A 19.55405 -2.57005 -3.07040 1 1 A ARG 49.302 1
+ATOM 1076 C CD . ARG 133 133 ? A 20.47878 -3.74945 -3.32995 1 1 A ARG 49.302 1
+ATOM 1077 N NE . ARG 133 133 ? A 19.79851 -4.84785 -4.01697 1 1 A ARG 49.302 1
+ATOM 1078 C CZ . ARG 133 133 ? A 19.59495 -4.90358 -5.32329 1 1 A ARG 49.302 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 20.00673 -3.92119 -6.10997 1 1 A ARG 49.302 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 18.97785 -5.94793 -5.84527 1 1 A ARG 49.302 1
+ATOM 1081 N N . MET 134 134 ? A 15.76172 -1.71315 -3.57352 1 1 A MET 47.352 1
+ATOM 1082 C CA . MET 134 134 ? A 15.08636 -1.15719 -4.73415 1 1 A MET 47.352 1
+ATOM 1083 C C . MET 134 134 ? A 14.67116 0.28856 -4.52649 1 1 A MET 47.352 1
+ATOM 1084 O O . MET 134 134 ? A 14.46370 1.01954 -5.49869 1 1 A MET 47.352 1
+ATOM 1085 C CB . MET 134 134 ? A 13.83598 -1.97183 -5.06154 1 1 A MET 47.352 1
+ATOM 1086 C CG . MET 134 134 ? A 14.08282 -3.41321 -5.41382 1 1 A MET 47.352 1
+ATOM 1087 S SD . MET 134 134 ? A 12.54334 -4.36749 -5.43407 1 1 A MET 47.352 1
+ATOM 1088 C CE . MET 134 134 ? A 11.55383 -3.39569 -6.57131 1 1 A MET 47.352 1
+ATOM 1089 N N . SER 135 135 ? A 14.54201 0.70916 -3.29834 1 1 A SER 50.975 1
+ATOM 1090 C CA . SER 135 135 ? A 13.94204 1.99251 -2.97826 1 1 A SER 50.975 1
+ATOM 1091 C C . SER 135 135 ? A 14.93182 3.14598 -2.98142 1 1 A SER 50.975 1
+ATOM 1092 O O . SER 135 135 ? A 14.58574 4.23692 -2.52027 1 1 A SER 50.975 1
+ATOM 1093 C CB . SER 135 135 ? A 13.25375 1.92585 -1.61651 1 1 A SER 50.975 1
+ATOM 1094 O OG . SER 135 135 ? A 14.19883 1.82589 -0.57354 1 1 A SER 50.975 1
+ATOM 1095 N N . ARG 136 136 ? A 16.11677 2.93313 -3.47970 1 1 A ARG 48.166 1
+ATOM 1096 C CA . ARG 136 136 ? A 17.08512 4.02322 -3.51206 1 1 A ARG 48.166 1
+ATOM 1097 C C . ARG 136 136 ? A 16.54115 5.25360 -4.22969 1 1 A ARG 48.166 1
+ATOM 1098 O O . ARG 136 136 ? A 16.78679 6.38857 -3.80852 1 1 A ARG 48.166 1
+ATOM 1099 C CB . ARG 136 136 ? A 18.37763 3.56241 -4.18088 1 1 A ARG 48.166 1
+ATOM 1100 C CG . ARG 136 136 ? A 19.20792 2.63056 -3.32926 1 1 A ARG 48.166 1
+ATOM 1101 C CD . ARG 136 136 ? A 20.50219 2.24640 -4.02928 1 1 A ARG 48.166 1
+ATOM 1102 N NE . ARG 136 136 ? A 21.29372 3.42019 -4.39174 1 1 A ARG 48.166 1
+ATOM 1103 C CZ . ARG 136 136 ? A 22.06885 4.08703 -3.55560 1 1 A ARG 48.166 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 22.17142 3.70254 -2.29890 1 1 A ARG 48.166 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 22.74543 5.12687 -3.98992 1 1 A ARG 48.166 1
+ATOM 1106 N N . ASN 137 137 ? A 15.81038 5.04435 -5.29591 1 1 A ASN 57.662 1
+ATOM 1107 C CA . ASN 137 137 ? A 15.18878 6.13341 -6.02971 1 1 A ASN 57.662 1
+ATOM 1108 C C . ASN 137 137 ? A 13.68996 6.19851 -5.79538 1 1 A ASN 57.662 1
+ATOM 1109 O O . ASN 137 137 ? A 12.97017 6.86975 -6.54349 1 1 A ASN 57.662 1
+ATOM 1110 C CB . ASN 137 137 ? A 15.48299 5.98897 -7.52355 1 1 A ASN 57.662 1
+ATOM 1111 C CG . ASN 137 137 ? A 16.96744 5.97076 -7.81132 1 1 A ASN 57.662 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 17.71810 6.79018 -7.28782 1 1 A ASN 57.662 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 17.39985 5.03340 -8.64272 1 1 A ASN 57.662 1
+ATOM 1114 N N . PHE 138 138 ? A 13.22608 5.54058 -4.76811 1 1 A PHE 58.844 1
+ATOM 1115 C CA . PHE 138 138 ? A 11.78763 5.40758 -4.53485 1 1 A PHE 58.844 1
+ATOM 1116 C C . PHE 138 138 ? A 11.12156 6.75584 -4.32778 1 1 A PHE 58.844 1
+ATOM 1117 O O . PHE 138 138 ? A 10.05858 7.03355 -4.88719 1 1 A PHE 58.844 1
+ATOM 1118 C CB . PHE 138 138 ? A 11.57573 4.50211 -3.32217 1 1 A PHE 58.844 1
+ATOM 1119 C CG . PHE 138 138 ? A 10.14212 4.18762 -3.03207 1 1 A PHE 58.844 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 9.44173 3.29990 -3.82899 1 1 A PHE 58.844 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 9.50529 4.75765 -1.94735 1 1 A PHE 58.844 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 8.12034 2.99092 -3.55501 1 1 A PHE 58.844 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 8.18522 4.45198 -1.66381 1 1 A PHE 58.844 1
+ATOM 1124 C CZ . PHE 138 138 ? A 7.49289 3.56871 -2.47129 1 1 A PHE 58.844 1
+ATOM 1125 N N . VAL 139 139 ? A 11.73549 7.60216 -3.53458 1 1 A VAL 56.243 1
+ATOM 1126 C CA . VAL 139 139 ? A 11.12593 8.88460 -3.23060 1 1 A VAL 56.243 1
+ATOM 1127 C C . VAL 139 139 ? A 11.00511 9.73672 -4.49114 1 1 A VAL 56.243 1
+ATOM 1128 O O . VAL 139 139 ? A 9.99189 10.40804 -4.69696 1 1 A VAL 56.243 1
+ATOM 1129 C CB . VAL 139 139 ? A 11.92857 9.61440 -2.14097 1 1 A VAL 56.243 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 11.40265 11.02481 -1.94777 1 1 A VAL 56.243 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 11.85807 8.83408 -0.83635 1 1 A VAL 56.243 1
+ATOM 1132 N N . ARG 140 140 ? A 12.02094 9.70065 -5.32706 1 1 A ARG 64.452 1
+ATOM 1133 C CA . ARG 140 140 ? A 11.95273 10.48362 -6.55517 1 1 A ARG 64.452 1
+ATOM 1134 C C . ARG 140 140 ? A 10.85338 9.98451 -7.47473 1 1 A ARG 64.452 1
+ATOM 1135 O O . ARG 140 140 ? A 10.17857 10.78666 -8.12072 1 1 A ARG 64.452 1
+ATOM 1136 C CB . ARG 140 140 ? A 13.29971 10.47582 -7.27621 1 1 A ARG 64.452 1
+ATOM 1137 C CG . ARG 140 140 ? A 14.39287 11.22723 -6.55015 1 1 A ARG 64.452 1
+ATOM 1138 C CD . ARG 140 140 ? A 15.54876 11.56570 -7.47571 1 1 A ARG 64.452 1
+ATOM 1139 N NE . ARG 140 140 ? A 16.23672 10.37969 -7.97302 1 1 A ARG 64.452 1
+ATOM 1140 C CZ . ARG 140 140 ? A 17.24488 9.77642 -7.36346 1 1 A ARG 64.452 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 17.69082 10.23260 -6.21073 1 1 A ARG 64.452 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 17.79934 8.71822 -7.91586 1 1 A ARG 64.452 1
+ATOM 1143 N N . TYR 141 141 ? A 10.65816 8.68069 -7.52738 1 1 A TYR 63.059 1
+ATOM 1144 C CA . TYR 141 141 ? A 9.56333 8.15396 -8.32587 1 1 A TYR 63.059 1
+ATOM 1145 C C . TYR 141 141 ? A 8.22934 8.65539 -7.80050 1 1 A TYR 63.059 1
+ATOM 1146 O O . TYR 141 141 ? A 7.35965 9.08322 -8.56319 1 1 A TYR 63.059 1
+ATOM 1147 C CB . TYR 141 141 ? A 9.57718 6.62890 -8.32529 1 1 A TYR 63.059 1
+ATOM 1148 C CG . TYR 141 141 ? A 10.84309 6.00737 -8.86495 1 1 A TYR 63.059 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 11.61075 6.64415 -9.82720 1 1 A TYR 63.059 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 11.26446 4.76061 -8.41259 1 1 A TYR 63.059 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 12.77147 6.06692 -10.31773 1 1 A TYR 63.059 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 12.41426 4.17295 -8.89797 1 1 A TYR 63.059 1
+ATOM 1153 C CZ . TYR 141 141 ? A 13.16697 4.82814 -9.84876 1 1 A TYR 63.059 1
+ATOM 1154 O OH . TYR 141 141 ? A 14.30824 4.24977 -10.33312 1 1 A TYR 63.059 1
+ATOM 1155 N N . VAL 142 142 ? A 8.07577 8.61853 -6.48780 1 1 A VAL 63.457 1
+ATOM 1156 C CA . VAL 142 142 ? A 6.82927 9.05115 -5.88515 1 1 A VAL 63.457 1
+ATOM 1157 C C . VAL 142 142 ? A 6.62544 10.55003 -6.07146 1 1 A VAL 63.457 1
+ATOM 1158 O O . VAL 142 142 ? A 5.50450 11.01293 -6.29644 1 1 A VAL 63.457 1
+ATOM 1159 C CB . VAL 142 142 ? A 6.79354 8.66691 -4.39563 1 1 A VAL 63.457 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 5.58009 9.26149 -3.71042 1 1 A VAL 63.457 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 6.80277 7.15458 -4.25086 1 1 A VAL 63.457 1
+ATOM 1162 N N . GLN 143 143 ? A 7.68819 11.29989 -5.99644 1 1 A GLN 61.615 1
+ATOM 1163 C CA . GLN 143 143 ? A 7.58320 12.74359 -6.14431 1 1 A GLN 61.615 1
+ATOM 1164 C C . GLN 143 143 ? A 7.11721 13.15627 -7.53270 1 1 A GLN 61.615 1
+ATOM 1165 O O . GLN 143 143 ? A 6.71178 14.30247 -7.72613 1 1 A GLN 61.615 1
+ATOM 1166 C CB . GLN 143 143 ? A 8.92084 13.40730 -5.82678 1 1 A GLN 61.615 1
+ATOM 1167 C CG . GLN 143 143 ? A 9.25794 13.43254 -4.34631 1 1 A GLN 61.615 1
+ATOM 1168 C CD . GLN 143 143 ? A 10.64947 13.95096 -4.06974 1 1 A GLN 61.615 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 11.50216 13.96829 -4.94667 1 1 A GLN 61.615 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 10.89508 14.37516 -2.84199 1 1 A GLN 61.615 1
+ATOM 1171 N N . GLY 144 144 ? A 7.17016 12.24258 -8.47433 1 1 A GLY 64.090 1
+ATOM 1172 C CA . GLY 144 144 ? A 6.62586 12.53781 -9.78198 1 1 A GLY 64.090 1
+ATOM 1173 C C . GLY 144 144 ? A 5.11409 12.56715 -9.82927 1 1 A GLY 64.090 1
+ATOM 1174 O O . GLY 144 144 ? A 4.53556 12.98526 -10.83398 1 1 A GLY 64.090 1
+ATOM 1175 N N . LEU 145 145 ? A 4.47607 12.14145 -8.75929 1 1 A LEU 54.516 1
+ATOM 1176 C CA . LEU 145 145 ? A 3.02918 12.16845 -8.66777 1 1 A LEU 54.516 1
+ATOM 1177 C C . LEU 145 145 ? A 2.59023 13.50727 -8.10106 1 1 A LEU 54.516 1
+ATOM 1178 O O . LEU 145 145 ? A 2.99786 13.88851 -7.01108 1 1 A LEU 54.516 1
+ATOM 1179 C CB . LEU 145 145 ? A 2.53702 11.01781 -7.79437 1 1 A LEU 54.516 1
+ATOM 1180 C CG . LEU 145 145 ? A 3.13773 9.66145 -8.15138 1 1 A LEU 54.516 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 2.76151 8.62299 -7.11194 1 1 A LEU 54.516 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 2.68623 9.24200 -9.54057 1 1 A LEU 54.516 1
+ATOM 1183 N N . LYS 146 146 ? A 1.75670 14.20283 -8.82683 1 1 A LYS 44.820 1
+ATOM 1184 C CA . LYS 146 146 ? A 1.49037 15.60235 -8.52824 1 1 A LYS 44.820 1
+ATOM 1185 C C . LYS 146 146 ? A 0.07517 15.89092 -8.05957 1 1 A LYS 44.820 1
+ATOM 1186 O O . LYS 146 146 ? A -0.19260 17.00741 -7.60467 1 1 A LYS 44.820 1
+ATOM 1187 C CB . LYS 146 146 ? A 1.77625 16.46449 -9.75955 1 1 A LYS 44.820 1
+ATOM 1188 C CG . LYS 146 146 ? A 3.15537 16.28217 -10.34602 1 1 A LYS 44.820 1
+ATOM 1189 C CD . LYS 146 146 ? A 4.22795 16.66480 -9.34519 1 1 A LYS 44.820 1
+ATOM 1190 C CE . LYS 146 146 ? A 5.61018 16.54185 -9.95184 1 1 A LYS 44.820 1
+ATOM 1191 N NZ . LYS 146 146 ? A 6.67324 16.88763 -8.97127 1 1 A LYS 44.820 1
+ATOM 1192 N N . LYS 147 147 ? A -0.80654 14.94315 -8.14132 1 1 A LYS 58.690 1
+ATOM 1193 C CA . LYS 147 147 ? A -2.20958 15.25153 -7.90738 1 1 A LYS 58.690 1
+ATOM 1194 C C . LYS 147 147 ? A -2.61753 15.15532 -6.44965 1 1 A LYS 58.690 1
+ATOM 1195 O O . LYS 147 147 ? A -3.63375 15.73424 -6.06119 1 1 A LYS 58.690 1
+ATOM 1196 C CB . LYS 147 147 ? A -3.09674 14.34696 -8.75947 1 1 A LYS 58.690 1
+ATOM 1197 C CG . LYS 147 147 ? A -2.95200 14.61913 -10.24123 1 1 A LYS 58.690 1
+ATOM 1198 C CD . LYS 147 147 ? A -3.94223 13.82474 -11.06100 1 1 A LYS 58.690 1
+ATOM 1199 C CE . LYS 147 147 ? A -3.81461 14.15043 -12.53620 1 1 A LYS 58.690 1
+ATOM 1200 N NZ . LYS 147 147 ? A -4.78485 13.38667 -13.36245 1 1 A LYS 58.690 1
+ATOM 1201 N N . LYS 148 148 ? A -1.87477 14.42443 -5.64995 1 1 A LYS 70.492 1
+ATOM 1202 C CA . LYS 148 148 ? A -2.19333 14.28522 -4.23785 1 1 A LYS 70.492 1
+ATOM 1203 C C . LYS 148 148 ? A -0.91979 14.07550 -3.44958 1 1 A LYS 70.492 1
+ATOM 1204 O O . LYS 148 148 ? A 0.12590 13.71474 -3.99668 1 1 A LYS 70.492 1
+ATOM 1205 C CB . LYS 148 148 ? A -3.15428 13.11606 -3.98281 1 1 A LYS 70.492 1
+ATOM 1206 C CG . LYS 148 148 ? A -4.55876 13.36148 -4.47544 1 1 A LYS 70.492 1
+ATOM 1207 C CD . LYS 148 148 ? A -5.49690 12.24029 -4.08362 1 1 A LYS 70.492 1
+ATOM 1208 C CE . LYS 148 148 ? A -6.88988 12.48293 -4.62485 1 1 A LYS 70.492 1
+ATOM 1209 N NZ . LYS 148 148 ? A -7.82648 11.38937 -4.27361 1 1 A LYS 70.492 1
+ATOM 1210 N N . LYS 149 149 ? A -1.03366 14.31181 -2.16996 1 1 A LYS 74.329 1
+ATOM 1211 C CA . LYS 149 149 ? A 0.07247 14.03278 -1.27634 1 1 A LYS 74.329 1
+ATOM 1212 C C . LYS 149 149 ? A 0.25741 12.52951 -1.15671 1 1 A LYS 74.329 1
+ATOM 1213 O O . LYS 149 149 ? A -0.69110 11.79228 -0.90214 1 1 A LYS 74.329 1
+ATOM 1214 C CB . LYS 149 149 ? A -0.18691 14.64440 0.09917 1 1 A LYS 74.329 1
+ATOM 1215 C CG . LYS 149 149 ? A 0.99584 14.54469 1.04465 1 1 A LYS 74.329 1
+ATOM 1216 C CD . LYS 149 149 ? A 0.62533 15.08033 2.41692 1 1 A LYS 74.329 1
+ATOM 1217 C CE . LYS 149 149 ? A 1.84041 15.18671 3.32865 1 1 A LYS 74.329 1
+ATOM 1218 N NZ . LYS 149 149 ? A 2.74685 16.27851 2.90156 1 1 A LYS 74.329 1
+ATOM 1219 N N . VAL 150 150 ? A 1.48448 12.07253 -1.33093 1 1 A VAL 76.735 1
+ATOM 1220 C CA . VAL 150 150 ? A 1.80978 10.66067 -1.25333 1 1 A VAL 76.735 1
+ATOM 1221 C C . VAL 150 150 ? A 2.70497 10.44272 -0.04364 1 1 A VAL 76.735 1
+ATOM 1222 O O . VAL 150 150 ? A 3.76852 11.05561 0.06994 1 1 A VAL 76.735 1
+ATOM 1223 C CB . VAL 150 150 ? A 2.50098 10.16128 -2.53256 1 1 A VAL 76.735 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 2.82535 8.68141 -2.41031 1 1 A VAL 76.735 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 1.61041 10.42251 -3.74010 1 1 A VAL 76.735 1
+ATOM 1226 N N . ILE 151 151 ? A 2.26129 9.59116 0.84548 1 1 A ILE 83.266 1
+ATOM 1227 C CA . ILE 151 151 ? A 2.97743 9.28948 2.07092 1 1 A ILE 83.266 1
+ATOM 1228 C C . ILE 151 151 ? A 3.54242 7.88410 1.96631 1 1 A ILE 83.266 1
+ATOM 1229 O O . ILE 151 151 ? A 2.82277 6.93653 1.64768 1 1 A ILE 83.266 1
+ATOM 1230 C CB . ILE 151 151 ? A 2.06130 9.41422 3.29662 1 1 A ILE 83.266 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 1.52117 10.83926 3.39717 1 1 A ILE 83.266 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 2.80007 9.02200 4.56254 1 1 A ILE 83.266 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 0.41871 10.99446 4.41961 1 1 A ILE 83.266 1
+ATOM 1234 N N . VAL 152 152 ? A 4.81236 7.77114 2.23463 1 1 A VAL 82.336 1
+ATOM 1235 C CA . VAL 152 152 ? A 5.50641 6.50273 2.14428 1 1 A VAL 82.336 1
+ATOM 1236 C C . VAL 152 152 ? A 5.81923 6.01544 3.55118 1 1 A VAL 82.336 1
+ATOM 1237 O O . VAL 152 152 ? A 6.42740 6.73482 4.34837 1 1 A VAL 82.336 1
+ATOM 1238 C CB . VAL 152 152 ? A 6.79766 6.62477 1.31650 1 1 A VAL 82.336 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 7.48251 5.27031 1.19947 1 1 A VAL 82.336 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 6.48148 7.19400 -0.06090 1 1 A VAL 82.336 1
+ATOM 1241 N N . ILE 153 153 ? A 5.40965 4.79804 3.85110 1 1 A ILE 87.716 1
+ATOM 1242 C CA . ILE 153 153 ? A 5.61854 4.19579 5.15827 1 1 A ILE 87.716 1
+ATOM 1243 C C . ILE 153 153 ? A 6.39469 2.90190 4.95880 1 1 A ILE 87.716 1
+ATOM 1244 O O . ILE 153 153 ? A 5.81091 1.86327 4.63037 1 1 A ILE 87.716 1
+ATOM 1245 C CB . ILE 153 153 ? A 4.28702 3.93314 5.87974 1 1 A ILE 87.716 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 3.51406 5.24477 6.03515 1 1 A ILE 87.716 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 4.54199 3.30237 7.24302 1 1 A ILE 87.716 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 2.17829 5.08364 6.73268 1 1 A ILE 87.716 1
+ATOM 1249 N N . PRO 154 154 ? A 7.68797 2.95045 5.14008 1 1 A PRO 83.014 1
+ATOM 1250 C CA . PRO 154 154 ? A 8.47092 1.72529 5.01313 1 1 A PRO 83.014 1
+ATOM 1251 C C . PRO 154 154 ? A 8.34191 0.86779 6.26749 1 1 A PRO 83.014 1
+ATOM 1252 O O . PRO 154 154 ? A 8.45485 1.36465 7.38978 1 1 A PRO 83.014 1
+ATOM 1253 C CB . PRO 154 154 ? A 9.90188 2.23518 4.83391 1 1 A PRO 83.014 1
+ATOM 1254 C CG . PRO 154 154 ? A 9.91144 3.55152 5.53403 1 1 A PRO 83.014 1
+ATOM 1255 C CD . PRO 154 154 ? A 8.53530 4.13462 5.38037 1 1 A PRO 83.014 1
+ATOM 1256 N N . VAL 155 155 ? A 8.09951 -0.39458 6.05807 1 1 A VAL 86.175 1
+ATOM 1257 C CA . VAL 155 155 ? A 7.98306 -1.36023 7.13423 1 1 A VAL 86.175 1
+ATOM 1258 C C . VAL 155 155 ? A 9.04876 -2.42004 6.90647 1 1 A VAL 86.175 1
+ATOM 1259 O O . VAL 155 155 ? A 8.87566 -3.33063 6.09475 1 1 A VAL 86.175 1
+ATOM 1260 C CB . VAL 155 155 ? A 6.58074 -1.99236 7.18761 1 1 A VAL 86.175 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 6.47481 -2.92860 8.38570 1 1 A VAL 86.175 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 5.51825 -0.90433 7.25758 1 1 A VAL 86.175 1
+ATOM 1263 N N . GLY 156 156 ? A 10.14249 -2.27673 7.60245 1 1 A GLY 82.143 1
+ATOM 1264 C CA . GLY 156 156 ? A 11.22496 -3.23432 7.50475 1 1 A GLY 82.143 1
+ATOM 1265 C C . GLY 156 156 ? A 10.98559 -4.40875 8.43222 1 1 A GLY 82.143 1
+ATOM 1266 O O . GLY 156 156 ? A 10.72224 -4.22765 9.62018 1 1 A GLY 82.143 1
+ATOM 1267 N N . ILE 157 157 ? A 11.09114 -5.60181 7.88954 1 1 A ILE 78.133 1
+ATOM 1268 C CA . ILE 157 157 ? A 10.78517 -6.81361 8.62658 1 1 A ILE 78.133 1
+ATOM 1269 C C . ILE 157 157 ? A 11.95766 -7.76961 8.50693 1 1 A ILE 78.133 1
+ATOM 1270 O O . ILE 157 157 ? A 12.40715 -8.07969 7.40311 1 1 A ILE 78.133 1
+ATOM 1271 C CB . ILE 157 157 ? A 9.50255 -7.48291 8.10414 1 1 A ILE 78.133 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 8.33703 -6.49405 8.12375 1 1 A ILE 78.133 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 9.17142 -8.71087 8.93663 1 1 A ILE 78.133 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 7.06818 -7.05050 7.50720 1 1 A ILE 78.133 1
+ATOM 1275 N N . GLY 158 158 ? A 12.43073 -8.21066 9.63782 1 1 A GLY 72.491 1
+ATOM 1276 C CA . GLY 158 158 ? A 13.43880 -9.24216 9.64772 1 1 A GLY 72.491 1
+ATOM 1277 C C . GLY 158 158 ? A 14.85423 -8.70271 9.68546 1 1 A GLY 72.491 1
+ATOM 1278 O O . GLY 158 158 ? A 15.09573 -7.49510 9.66089 1 1 A GLY 72.491 1
+ATOM 1279 N N . PRO 159 159 ? A 15.80090 -9.61319 9.73637 1 1 A PRO 69.915 1
+ATOM 1280 C CA . PRO 159 159 ? A 17.19904 -9.21007 9.89220 1 1 A PRO 69.915 1
+ATOM 1281 C C . PRO 159 159 ? A 17.81272 -8.58415 8.64992 1 1 A PRO 69.915 1
+ATOM 1282 O O . PRO 159 159 ? A 18.90124 -8.00946 8.74541 1 1 A PRO 69.915 1
+ATOM 1283 C CB . PRO 159 159 ? A 17.90913 -10.52301 10.23735 1 1 A PRO 69.915 1
+ATOM 1284 C CG . PRO 159 159 ? A 17.06348 -11.57271 9.60249 1 1 A PRO 69.915 1
+ATOM 1285 C CD . PRO 159 159 ? A 15.64700 -11.07349 9.71511 1 1 A PRO 69.915 1
+ATOM 1286 N N . HIS 160 160 ? A 17.14388 -8.68160 7.51969 1 1 A HIS 62.599 1
+ATOM 1287 C CA . HIS 160 160 ? A 17.67711 -8.14359 6.27626 1 1 A HIS 62.599 1
+ATOM 1288 C C . HIS 160 160 ? A 17.08470 -6.79203 5.91018 1 1 A HIS 62.599 1
+ATOM 1289 O O . HIS 160 160 ? A 17.24844 -6.33413 4.77602 1 1 A HIS 62.599 1
+ATOM 1290 C CB . HIS 160 160 ? A 17.45706 -9.13676 5.13489 1 1 A HIS 62.599 1
+ATOM 1291 C CG . HIS 160 160 ? A 18.22449 -10.41133 5.29497 1 1 A HIS 62.599 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 17.62625 -11.59722 5.64640 1 1 A HIS 62.599 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 19.54601 -10.67254 5.16670 1 1 A HIS 62.599 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 18.54760 -12.54428 5.71714 1 1 A HIS 62.599 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 19.72027 -12.00913 5.43454 1 1 A HIS 62.599 1
+ATOM 1296 N N . ALA 161 161 ? A 16.41617 -6.16005 6.83288 1 1 A ALA 74.457 1
+ATOM 1297 C CA . ALA 161 161 ? A 15.85813 -4.84846 6.55919 1 1 A ALA 74.457 1
+ATOM 1298 C C . ALA 161 161 ? A 16.97756 -3.84919 6.28277 1 1 A ALA 74.457 1
+ATOM 1299 O O . ALA 161 161 ? A 18.00481 -3.84228 6.95798 1 1 A ALA 74.457 1
+ATOM 1300 C CB . ALA 161 161 ? A 15.00410 -4.37274 7.72892 1 1 A ALA 74.457 1
+ATOM 1301 N N . ASN 162 162 ? A 16.75175 -3.02338 5.28946 1 1 A ASN 72.662 1
+ATOM 1302 C CA . ASN 162 162 ? A 17.71616 -2.00420 4.91536 1 1 A ASN 72.662 1
+ATOM 1303 C C . ASN 162 162 ? A 17.45125 -0.75740 5.75079 1 1 A ASN 72.662 1
+ATOM 1304 O O . ASN 162 162 ? A 16.65472 0.10622 5.37719 1 1 A ASN 72.662 1
+ATOM 1305 C CB . ASN 162 162 ? A 17.62209 -1.71570 3.41784 1 1 A ASN 72.662 1
+ATOM 1306 C CG . ASN 162 162 ? A 18.75096 -0.83310 2.92943 1 1 A ASN 72.662 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 19.31777 -0.03310 3.67394 1 1 A ASN 72.662 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 19.07715 -0.96283 1.64809 1 1 A ASN 72.662 1
+ATOM 1309 N N . LEU 163 163 ? A 18.12383 -0.66639 6.87016 1 1 A LEU 79.308 1
+ATOM 1310 C CA . LEU 163 163 ? A 17.85392 0.41271 7.80702 1 1 A LEU 79.308 1
+ATOM 1311 C C . LEU 163 163 ? A 18.23058 1.77187 7.23834 1 1 A LEU 79.308 1
+ATOM 1312 O O . LEU 163 163 ? A 17.55108 2.76709 7.49658 1 1 A LEU 79.308 1
+ATOM 1313 C CB . LEU 163 163 ? A 18.59584 0.16598 9.11703 1 1 A LEU 79.308 1
+ATOM 1314 C CG . LEU 163 163 ? A 18.25057 -1.12472 9.84848 1 1 A LEU 79.308 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 19.02753 -1.22177 11.15305 1 1 A LEU 79.308 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 16.75615 -1.21451 10.09314 1 1 A LEU 79.308 1
+ATOM 1317 N N . LYS 164 164 ? A 19.29385 1.81435 6.47975 1 1 A LYS 78.142 1
+ATOM 1318 C CA . LYS 164 164 ? A 19.71032 3.09049 5.91679 1 1 A LYS 78.142 1
+ATOM 1319 C C . LYS 164 164 ? A 18.64993 3.64215 4.97692 1 1 A LYS 78.142 1
+ATOM 1320 O O . LYS 164 164 ? A 18.30089 4.82367 5.04022 1 1 A LYS 78.142 1
+ATOM 1321 C CB . LYS 164 164 ? A 21.04131 2.94098 5.18459 1 1 A LYS 78.142 1
+ATOM 1322 C CG . LYS 164 164 ? A 21.53525 4.23040 4.55497 1 1 A LYS 78.142 1
+ATOM 1323 C CD . LYS 164 164 ? A 22.86184 4.03003 3.84800 1 1 A LYS 78.142 1
+ATOM 1324 C CE . LYS 164 164 ? A 23.34247 5.30859 3.18553 1 1 A LYS 78.142 1
+ATOM 1325 N NZ . LYS 164 164 ? A 24.63790 5.12165 2.48026 1 1 A LYS 78.142 1
+ATOM 1326 N N . GLN 165 165 ? A 18.14113 2.79023 4.12196 1 1 A GLN 74.290 1
+ATOM 1327 C CA . GLN 165 165 ? A 17.13432 3.24996 3.18095 1 1 A GLN 74.290 1
+ATOM 1328 C C . GLN 165 165 ? A 15.83325 3.59525 3.89269 1 1 A GLN 74.290 1
+ATOM 1329 O O . GLN 165 165 ? A 15.13383 4.52931 3.49638 1 1 A GLN 74.290 1
+ATOM 1330 C CB . GLN 165 165 ? A 16.89171 2.19864 2.10652 1 1 A GLN 74.290 1
+ATOM 1331 C CG . GLN 165 165 ? A 15.99043 2.68496 0.98614 1 1 A GLN 74.290 1
+ATOM 1332 C CD . GLN 165 165 ? A 16.59738 3.85307 0.25249 1 1 A GLN 74.290 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 17.79575 3.87406 -0.01763 1 1 A GLN 74.290 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 15.77484 4.83862 -0.08738 1 1 A GLN 74.290 1
+ATOM 1335 N N . ILE 166 166 ? A 15.49800 2.86483 4.92775 1 1 A ILE 80.700 1
+ATOM 1336 C CA . ILE 166 166 ? A 14.29885 3.17733 5.68982 1 1 A ILE 80.700 1
+ATOM 1337 C C . ILE 166 166 ? A 14.40293 4.57540 6.28359 1 1 A ILE 80.700 1
+ATOM 1338 O O . ILE 166 166 ? A 13.45378 5.36419 6.23242 1 1 A ILE 80.700 1
+ATOM 1339 C CB . ILE 166 166 ? A 14.07233 2.12394 6.78623 1 1 A ILE 80.700 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 13.67983 0.79251 6.14507 1 1 A ILE 80.700 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 13.00462 2.58406 7.75829 1 1 A ILE 80.700 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 13.59712 -0.34902 7.13745 1 1 A ILE 80.700 1
+ATOM 1343 N N . CYS 167 167 ? A 15.54657 4.89364 6.84279 1 1 A CYS 82.234 1
+ATOM 1344 C CA . CYS 167 167 ? A 15.72585 6.21596 7.42248 1 1 A CYS 82.234 1
+ATOM 1345 C C . CYS 167 167 ? A 15.67795 7.30084 6.35693 1 1 A CYS 82.234 1
+ATOM 1346 O O . CYS 167 167 ? A 15.12702 8.38239 6.59622 1 1 A CYS 82.234 1
+ATOM 1347 C CB . CYS 167 167 ? A 17.04829 6.27996 8.18583 1 1 A CYS 82.234 1
+ATOM 1348 S SG . CYS 167 167 ? A 17.10797 5.23331 9.65048 1 1 A CYS 82.234 1
+ATOM 1349 N N . LEU 168 168 ? A 16.24927 7.02640 5.20790 1 1 A LEU 79.281 1
+ATOM 1350 C CA . LEU 168 168 ? A 16.21995 8.01542 4.14174 1 1 A LEU 79.281 1
+ATOM 1351 C C . LEU 168 168 ? A 14.79625 8.29636 3.68715 1 1 A LEU 79.281 1
+ATOM 1352 O O . LEU 168 168 ? A 14.44383 9.44357 3.40319 1 1 A LEU 79.281 1
+ATOM 1353 C CB . LEU 168 168 ? A 17.07464 7.54684 2.96452 1 1 A LEU 79.281 1
+ATOM 1354 C CG . LEU 168 168 ? A 18.57863 7.51523 3.20279 1 1 A LEU 79.281 1
+ATOM 1355 C CD1 . LEU 168 168 ? A 19.29277 6.89587 2.00798 1 1 A LEU 79.281 1
+ATOM 1356 C CD2 . LEU 168 168 ? A 19.10627 8.91356 3.48233 1 1 A LEU 79.281 1
+ATOM 1357 N N . ILE 169 169 ? A 13.98730 7.27263 3.62040 1 1 A ILE 80.013 1
+ATOM 1358 C CA . ILE 169 169 ? A 12.60239 7.46309 3.21798 1 1 A ILE 80.013 1
+ATOM 1359 C C . ILE 169 169 ? A 11.85660 8.26712 4.27232 1 1 A ILE 80.013 1
+ATOM 1360 O O . ILE 169 169 ? A 11.09641 9.18673 3.95236 1 1 A ILE 80.013 1
+ATOM 1361 C CB . ILE 169 169 ? A 11.92252 6.10691 2.96905 1 1 A ILE 80.013 1
+ATOM 1362 C CG1 . ILE 169 169 ? A 12.54822 5.43456 1.74935 1 1 A ILE 80.013 1
+ATOM 1363 C CG2 . ILE 169 169 ? A 10.42916 6.29175 2.77312 1 1 A ILE 80.013 1
+ATOM 1364 C CD1 . ILE 169 169 ? A 12.06443 4.01428 1.53136 1 1 A ILE 80.013 1
+ATOM 1365 N N . GLU 170 170 ? A 12.08222 7.94631 5.51972 1 1 A GLU 86.456 1
+ATOM 1366 C CA . GLU 170 170 ? A 11.36642 8.64141 6.57840 1 1 A GLU 86.456 1
+ATOM 1367 C C . GLU 170 170 ? A 11.71027 10.12274 6.61517 1 1 A GLU 86.456 1
+ATOM 1368 O O . GLU 170 170 ? A 10.85820 10.95625 6.92989 1 1 A GLU 86.456 1
+ATOM 1369 C CB . GLU 170 170 ? A 11.66334 7.99437 7.92714 1 1 A GLU 86.456 1
+ATOM 1370 C CG . GLU 170 170 ? A 10.82465 8.54474 9.06530 1 1 A GLU 86.456 1
+ATOM 1371 C CD . GLU 170 170 ? A 11.01276 7.77326 10.35647 1 1 A GLU 86.456 1
+ATOM 1372 O OE1 . GLU 170 170 ? A 12.06599 7.12077 10.50863 1 1 A GLU 86.456 1
+ATOM 1373 O OE2 . GLU 170 170 ? A 10.11058 7.81624 11.21120 1 1 A GLU 86.456 1
+ATOM 1374 N N . LYS 171 171 ? A 12.92933 10.45457 6.28212 1 1 A LYS 85.048 1
+ATOM 1375 C CA . LYS 171 171 ? A 13.35675 11.84639 6.33382 1 1 A LYS 85.048 1
+ATOM 1376 C C . LYS 171 171 ? A 12.77307 12.69543 5.21711 1 1 A LYS 85.048 1
+ATOM 1377 O O . LYS 171 171 ? A 12.88416 13.92483 5.26550 1 1 A LYS 85.048 1
+ATOM 1378 C CB . LYS 171 171 ? A 14.88195 11.92857 6.29347 1 1 A LYS 85.048 1
+ATOM 1379 C CG . LYS 171 171 ? A 15.56261 11.42685 7.55092 1 1 A LYS 85.048 1
+ATOM 1380 C CD . LYS 171 171 ? A 17.07333 11.47732 7.40845 1 1 A LYS 85.048 1
+ATOM 1381 C CE . LYS 171 171 ? A 17.77082 10.99347 8.65910 1 1 A LYS 85.048 1
+ATOM 1382 N NZ . LYS 171 171 ? A 19.25196 11.02505 8.51630 1 1 A LYS 85.048 1
+ATOM 1383 N N . GLN 172 172 ? A 12.16588 12.07440 4.23387 1 1 A GLN 77.343 1
+ATOM 1384 C CA . GLN 172 172 ? A 11.65584 12.83904 3.10756 1 1 A GLN 77.343 1
+ATOM 1385 C C . GLN 172 172 ? A 10.46552 13.71032 3.48380 1 1 A GLN 77.343 1
+ATOM 1386 O O . GLN 172 172 ? A 10.25729 14.76297 2.87899 1 1 A GLN 77.343 1
+ATOM 1387 C CB . GLN 172 172 ? A 11.26711 11.90488 1.96779 1 1 A GLN 77.343 1
+ATOM 1388 C CG . GLN 172 172 ? A 12.43767 11.12994 1.39535 1 1 A GLN 77.343 1
+ATOM 1389 C CD . GLN 172 172 ? A 13.44962 12.03291 0.72756 1 1 A GLN 77.343 1
+ATOM 1390 O OE1 . GLN 172 172 ? A 13.07728 13.00825 0.07382 1 1 A GLN 77.343 1
+ATOM 1391 N NE2 . GLN 172 172 ? A 14.72430 11.70990 0.88650 1 1 A GLN 77.343 1
+ATOM 1392 N N . ALA 173 173 ? A 9.69441 13.29362 4.46568 1 1 A ALA 80.507 1
+ATOM 1393 C CA . ALA 173 173 ? A 8.52206 14.04504 4.88242 1 1 A ALA 80.507 1
+ATOM 1394 C C . ALA 173 173 ? A 8.16948 13.66627 6.30732 1 1 A ALA 80.507 1
+ATOM 1395 O O . ALA 173 173 ? A 8.41358 12.53448 6.72815 1 1 A ALA 80.507 1
+ATOM 1396 C CB . ALA 173 173 ? A 7.33925 13.78780 3.95510 1 1 A ALA 80.507 1
+ATOM 1397 N N . PRO 174 174 ? A 7.60478 14.60700 7.04853 1 1 A PRO 88.107 1
+ATOM 1398 C CA . PRO 174 174 ? A 7.23372 14.27452 8.42516 1 1 A PRO 88.107 1
+ATOM 1399 C C . PRO 174 174 ? A 6.24271 13.12499 8.52007 1 1 A PRO 88.107 1
+ATOM 1400 O O . PRO 174 174 ? A 6.24225 12.39799 9.52050 1 1 A PRO 88.107 1
+ATOM 1401 C CB . PRO 174 174 ? A 6.61631 15.57764 8.94412 1 1 A PRO 88.107 1
+ATOM 1402 C CG . PRO 174 174 ? A 7.17420 16.64478 8.07614 1 1 A PRO 88.107 1
+ATOM 1403 C CD . PRO 174 174 ? A 7.36749 16.02382 6.73137 1 1 A PRO 88.107 1
+ATOM 1404 N N . GLU 175 175 ? A 5.41641 12.95556 7.51800 1 1 A GLU 85.341 1
+ATOM 1405 C CA . GLU 175 175 ? A 4.41189 11.90376 7.54950 1 1 A GLU 85.341 1
+ATOM 1406 C C . GLU 175 175 ? A 4.98042 10.53260 7.21355 1 1 A GLU 85.341 1
+ATOM 1407 O O . GLU 175 175 ? A 4.30317 9.52301 7.42422 1 1 A GLU 85.341 1
+ATOM 1408 C CB . GLU 175 175 ? A 3.28066 12.22984 6.57841 1 1 A GLU 85.341 1
+ATOM 1409 C CG . GLU 175 175 ? A 2.55793 13.52833 6.87388 1 1 A GLU 85.341 1
+ATOM 1410 C CD . GLU 175 175 ? A 3.21850 14.74358 6.24228 1 1 A GLU 85.341 1
+ATOM 1411 O OE1 . GLU 175 175 ? A 4.31745 14.60208 5.66335 1 1 A GLU 85.341 1
+ATOM 1412 O OE2 . GLU 175 175 ? A 2.62887 15.83514 6.30874 1 1 A GLU 85.341 1
+ATOM 1413 N N . ASN 176 176 ? A 6.18327 10.47442 6.70595 1 1 A ASN 86.389 1
+ATOM 1414 C CA . ASN 176 176 ? A 6.77992 9.20826 6.31507 1 1 A ASN 86.389 1
+ATOM 1415 C C . ASN 176 176 ? A 7.37366 8.51115 7.53396 1 1 A ASN 86.389 1
+ATOM 1416 O O . ASN 176 176 ? A 8.58912 8.43349 7.70102 1 1 A ASN 86.389 1
+ATOM 1417 C CB . ASN 176 176 ? A 7.85905 9.42227 5.25377 1 1 A ASN 86.389 1
+ATOM 1418 C CG . ASN 176 176 ? A 7.28557 9.86251 3.92432 1 1 A ASN 86.389 1
+ATOM 1419 O OD1 . ASN 176 176 ? A 6.07544 9.92148 3.73678 1 1 A ASN 86.389 1
+ATOM 1420 N ND2 . ASN 176 176 ? A 8.17128 10.16827 2.98090 1 1 A ASN 86.389 1
+ATOM 1421 N N . LYS 177 177 ? A 6.51323 7.98951 8.36438 1 1 A LYS 90.420 1
+ATOM 1422 C CA . LYS 177 177 ? A 6.95645 7.31460 9.57465 1 1 A LYS 90.420 1
+ATOM 1423 C C . LYS 177 177 ? A 7.34148 5.87919 9.25609 1 1 A LYS 90.420 1
+ATOM 1424 O O . LYS 177 177 ? A 6.57594 5.13748 8.64650 1 1 A LYS 90.420 1
+ATOM 1425 C CB . LYS 177 177 ? A 5.87156 7.33599 10.64413 1 1 A LYS 90.420 1
+ATOM 1426 C CG . LYS 177 177 ? A 6.29348 6.67384 11.94405 1 1 A LYS 90.420 1
+ATOM 1427 C CD . LYS 177 177 ? A 5.21357 6.77094 13.00128 1 1 A LYS 90.420 1
+ATOM 1428 C CE . LYS 177 177 ? A 5.63968 6.10240 14.29520 1 1 A LYS 90.420 1
+ATOM 1429 N NZ . LYS 177 177 ? A 4.57848 6.17982 15.33734 1 1 A LYS 90.420 1
+ATOM 1430 N N . ALA 178 178 ? A 8.51473 5.49991 9.70097 1 1 A ALA 88.007 1
+ATOM 1431 C CA . ALA 178 178 ? A 9.02937 4.16760 9.44880 1 1 A ALA 88.007 1
+ATOM 1432 C C . ALA 178 178 ? A 8.73984 3.24340 10.62090 1 1 A ALA 88.007 1
+ATOM 1433 O O . ALA 178 178 ? A 8.67329 3.66994 11.77366 1 1 A ALA 88.007 1
+ATOM 1434 C CB . ALA 178 178 ? A 10.52934 4.21248 9.18289 1 1 A ALA 88.007 1
+ATOM 1435 N N . PHE 179 179 ? A 8.57185 1.98395 10.29843 1 1 A PHE 90.216 1
+ATOM 1436 C CA . PHE 179 179 ? A 8.40493 0.93189 11.28745 1 1 A PHE 90.216 1
+ATOM 1437 C C . PHE 179 179 ? A 9.44033 -0.14474 11.00479 1 1 A PHE 90.216 1
+ATOM 1438 O O . PHE 179 179 ? A 9.36824 -0.83440 9.98804 1 1 A PHE 90.216 1
+ATOM 1439 C CB . PHE 179 179 ? A 6.99535 0.34336 11.24726 1 1 A PHE 90.216 1
+ATOM 1440 C CG . PHE 179 179 ? A 5.92811 1.30855 11.67987 1 1 A PHE 90.216 1
+ATOM 1441 C CD1 . PHE 179 179 ? A 5.31710 2.14129 10.75989 1 1 A PHE 90.216 1
+ATOM 1442 C CD2 . PHE 179 179 ? A 5.53859 1.38820 13.00204 1 1 A PHE 90.216 1
+ATOM 1443 C CE1 . PHE 179 179 ? A 4.33727 3.03687 11.15200 1 1 A PHE 90.216 1
+ATOM 1444 C CE2 . PHE 179 179 ? A 4.55728 2.27830 13.40287 1 1 A PHE 90.216 1
+ATOM 1445 C CZ . PHE 179 179 ? A 3.96031 3.10221 12.47547 1 1 A PHE 90.216 1
+ATOM 1446 N N . VAL 180 180 ? A 10.38817 -0.26954 11.90276 1 1 A VAL 83.590 1
+ATOM 1447 C CA . VAL 180 180 ? A 11.47168 -1.22201 11.75638 1 1 A VAL 83.590 1
+ATOM 1448 C C . VAL 180 180 ? A 11.24972 -2.33643 12.76367 1 1 A VAL 83.590 1
+ATOM 1449 O O . VAL 180 180 ? A 11.27110 -2.10530 13.97468 1 1 A VAL 83.590 1
+ATOM 1450 C CB . VAL 180 180 ? A 12.84068 -0.55684 11.96249 1 1 A VAL 83.590 1
+ATOM 1451 C CG1 . VAL 180 180 ? A 13.95055 -1.57593 11.77415 1 1 A VAL 83.590 1
+ATOM 1452 C CG2 . VAL 180 180 ? A 13.00484 0.60753 10.99725 1 1 A VAL 83.590 1
+ATOM 1453 N N . LEU 181 181 ? A 11.05295 -3.52941 12.24465 1 1 A LEU 85.013 1
+ATOM 1454 C CA . LEU 181 181 ? A 10.66400 -4.67390 13.05135 1 1 A LEU 85.013 1
+ATOM 1455 C C . LEU 181 181 ? A 11.71999 -5.75531 12.95218 1 1 A LEU 85.013 1
+ATOM 1456 O O . LEU 181 181 ? A 12.27649 -6.00291 11.88674 1 1 A LEU 85.013 1
+ATOM 1457 C CB . LEU 181 181 ? A 9.30802 -5.23275 12.59937 1 1 A LEU 85.013 1
+ATOM 1458 C CG . LEU 181 181 ? A 8.03411 -4.54068 13.05900 1 1 A LEU 85.013 1
+ATOM 1459 C CD1 . LEU 181 181 ? A 8.09732 -3.03109 12.88490 1 1 A LEU 85.013 1
+ATOM 1460 C CD2 . LEU 181 181 ? A 6.84592 -5.10487 12.31128 1 1 A LEU 85.013 1
+ATOM 1461 N N . SER 182 182 ? A 11.95146 -6.40900 14.06806 1 1 A SER 83.025 1
+ATOM 1462 C CA . SER 182 182 ? A 12.91384 -7.49631 14.08114 1 1 A SER 83.025 1
+ATOM 1463 C C . SER 182 182 ? A 12.34518 -8.77647 13.49242 1 1 A SER 83.025 1
+ATOM 1464 O O . SER 182 182 ? A 13.10618 -9.63826 13.04672 1 1 A SER 83.025 1
+ATOM 1465 C CB . SER 182 182 ? A 13.40090 -7.75453 15.50562 1 1 A SER 83.025 1
+ATOM 1466 O OG . SER 182 182 ? A 12.32512 -8.13961 16.34150 1 1 A SER 83.025 1
+ATOM 1467 N N . SER 183 183 ? A 11.03752 -8.90877 13.49649 1 1 A SER 84.911 1
+ATOM 1468 C CA . SER 183 183 ? A 10.38817 -10.09787 12.97842 1 1 A SER 84.911 1
+ATOM 1469 C C . SER 183 183 ? A 8.92421 -9.79192 12.71853 1 1 A SER 84.911 1
+ATOM 1470 O O . SER 183 183 ? A 8.41137 -8.73733 13.09616 1 1 A SER 84.911 1
+ATOM 1471 C CB . SER 183 183 ? A 10.51820 -11.27253 13.95414 1 1 A SER 84.911 1
+ATOM 1472 O OG . SER 183 183 ? A 9.76893 -11.02539 15.13107 1 1 A SER 84.911 1
+ATOM 1473 N N . VAL 184 184 ? A 8.27685 -10.72441 12.07211 1 1 A VAL 83.796 1
+ATOM 1474 C CA . VAL 184 184 ? A 6.85144 -10.57634 11.84314 1 1 A VAL 83.796 1
+ATOM 1475 C C . VAL 184 184 ? A 6.06945 -10.70461 13.14343 1 1 A VAL 83.796 1
+ATOM 1476 O O . VAL 184 184 ? A 4.93901 -10.22763 13.23615 1 1 A VAL 83.796 1
+ATOM 1477 C CB . VAL 184 184 ? A 6.33692 -11.58714 10.80289 1 1 A VAL 83.796 1
+ATOM 1478 C CG1 . VAL 184 184 ? A 6.94659 -11.29288 9.44218 1 1 A VAL 83.796 1
+ATOM 1479 C CG2 . VAL 184 184 ? A 6.64427 -13.00440 11.24895 1 1 A VAL 83.796 1
+ATOM 1480 N N . ASP 185 185 ? A 6.64040 -11.33858 14.14568 1 1 A ASP 86.810 1
+ATOM 1481 C CA . ASP 185 185 ? A 6.00817 -11.34843 15.45371 1 1 A ASP 86.810 1
+ATOM 1482 C C . ASP 185 185 ? A 5.89883 -9.93583 16.00153 1 1 A ASP 86.810 1
+ATOM 1483 O O . ASP 185 185 ? A 4.88505 -9.55724 16.59521 1 1 A ASP 86.810 1
+ATOM 1484 C CB . ASP 185 185 ? A 6.79260 -12.22969 16.42474 1 1 A ASP 86.810 1
+ATOM 1485 C CG . ASP 185 185 ? A 6.74694 -13.69684 16.05417 1 1 A ASP 86.810 1
+ATOM 1486 O OD1 . ASP 185 185 ? A 5.75011 -14.13025 15.44602 1 1 A ASP 86.810 1
+ATOM 1487 O OD2 . ASP 185 185 ? A 7.71305 -14.41412 16.37925 1 1 A ASP 86.810 1
+ATOM 1488 N N . GLU 186 186 ? A 6.93886 -9.15312 15.79576 1 1 A GLU 88.129 1
+ATOM 1489 C CA . GLU 186 186 ? A 6.88869 -7.76691 16.21050 1 1 A GLU 88.129 1
+ATOM 1490 C C . GLU 186 186 ? A 5.87351 -6.98031 15.39053 1 1 A GLU 88.129 1
+ATOM 1491 O O . GLU 186 186 ? A 5.28792 -6.01624 15.88148 1 1 A GLU 88.129 1
+ATOM 1492 C CB . GLU 186 186 ? A 8.27185 -7.13998 16.10417 1 1 A GLU 88.129 1
+ATOM 1493 C CG . GLU 186 186 ? A 8.38866 -5.78040 16.76020 1 1 A GLU 88.129 1
+ATOM 1494 C CD . GLU 186 186 ? A 9.80085 -5.23312 16.72340 1 1 A GLU 88.129 1
+ATOM 1495 O OE1 . GLU 186 186 ? A 10.71501 -5.95112 16.27851 1 1 A GLU 88.129 1
+ATOM 1496 O OE2 . GLU 186 186 ? A 9.99333 -4.07765 17.14381 1 1 A GLU 88.129 1
+ATOM 1497 N N . LEU 187 187 ? A 5.66999 -7.37677 14.15836 1 1 A LEU 85.515 1
+ATOM 1498 C CA . LEU 187 187 ? A 4.64305 -6.73983 13.34456 1 1 A LEU 85.515 1
+ATOM 1499 C C . LEU 187 187 ? A 3.27250 -6.88726 13.98808 1 1 A LEU 85.515 1
+ATOM 1500 O O . LEU 187 187 ? A 2.49517 -5.92912 14.05033 1 1 A LEU 85.515 1
+ATOM 1501 C CB . LEU 187 187 ? A 4.63645 -7.33364 11.93885 1 1 A LEU 85.515 1
+ATOM 1502 C CG . LEU 187 187 ? A 3.54476 -6.84427 10.99651 1 1 A LEU 85.515 1
+ATOM 1503 C CD1 . LEU 187 187 ? A 3.69936 -5.35965 10.73082 1 1 A LEU 85.515 1
+ATOM 1504 C CD2 . LEU 187 187 ? A 3.57581 -7.63953 9.70111 1 1 A LEU 85.515 1
+ATOM 1505 N N . GLU 188 188 ? A 2.98521 -8.06749 14.47227 1 1 A GLU 84.813 1
+ATOM 1506 C CA . GLU 188 188 ? A 1.71896 -8.27568 15.15049 1 1 A GLU 84.813 1
+ATOM 1507 C C . GLU 188 188 ? A 1.63490 -7.46014 16.43180 1 1 A GLU 84.813 1
+ATOM 1508 O O . GLU 188 188 ? A 0.58196 -6.90464 16.75987 1 1 A GLU 84.813 1
+ATOM 1509 C CB . GLU 188 188 ? A 1.52431 -9.75533 15.46811 1 1 A GLU 84.813 1
+ATOM 1510 C CG . GLU 188 188 ? A 1.36394 -10.64164 14.25196 1 1 A GLU 84.813 1
+ATOM 1511 C CD . GLU 188 188 ? A 1.15415 -12.09356 14.62800 1 1 A GLU 84.813 1
+ATOM 1512 O OE1 . GLU 188 188 ? A 2.04841 -12.68617 15.26207 1 1 A GLU 84.813 1
+ATOM 1513 O OE2 . GLU 188 188 ? A 0.09488 -12.64024 14.29426 1 1 A GLU 84.813 1
+ATOM 1514 N N . GLN 189 189 ? A 2.73796 -7.37355 17.14384 1 1 A GLN 87.767 1
+ATOM 1515 C CA . GLN 189 189 ? A 2.73707 -6.64285 18.39960 1 1 A GLN 87.767 1
+ATOM 1516 C C . GLN 189 189 ? A 2.57114 -5.14654 18.19106 1 1 A GLN 87.767 1
+ATOM 1517 O O . GLN 189 189 ? A 1.99573 -4.45667 19.03406 1 1 A GLN 87.767 1
+ATOM 1518 C CB . GLN 189 189 ? A 4.02779 -6.92637 19.15911 1 1 A GLN 87.767 1
+ATOM 1519 C CG . GLN 189 189 ? A 4.19741 -8.37945 19.56078 1 1 A GLN 87.767 1
+ATOM 1520 C CD . GLN 189 189 ? A 5.61312 -8.70886 19.98059 1 1 A GLN 87.767 1
+ATOM 1521 O OE1 . GLN 189 189 ? A 6.45560 -7.83191 20.10791 1 1 A GLN 87.767 1
+ATOM 1522 N NE2 . GLN 189 189 ? A 5.88004 -9.98812 20.19844 1 1 A GLN 87.767 1
+ATOM 1523 N N . GLN 190 190 ? A 3.05500 -4.63676 17.07958 1 1 A GLN 88.040 1
+ATOM 1524 C CA . GLN 190 190 ? A 2.98115 -3.21214 16.79157 1 1 A GLN 88.040 1
+ATOM 1525 C C . GLN 190 190 ? A 1.81121 -2.84797 15.89091 1 1 A GLN 88.040 1
+ATOM 1526 O O . GLN 190 190 ? A 1.72924 -1.71482 15.41609 1 1 A GLN 88.040 1
+ATOM 1527 C CB . GLN 190 190 ? A 4.28190 -2.73596 16.15084 1 1 A GLN 88.040 1
+ATOM 1528 C CG . GLN 190 190 ? A 5.49677 -2.88700 17.03817 1 1 A GLN 88.040 1
+ATOM 1529 C CD . GLN 190 190 ? A 6.74556 -2.30719 16.40205 1 1 A GLN 88.040 1
+ATOM 1530 O OE1 . GLN 190 190 ? A 6.67082 -1.55538 15.43730 1 1 A GLN 88.040 1
+ATOM 1531 N NE2 . GLN 190 190 ? A 7.90073 -2.65013 16.94548 1 1 A GLN 88.040 1
+ATOM 1532 N N . ARG 191 191 ? A 0.91972 -3.78092 15.67030 1 1 A ARG 86.399 1
+ATOM 1533 C CA . ARG 191 191 ? A -0.18245 -3.50454 14.75596 1 1 A ARG 86.399 1
+ATOM 1534 C C . ARG 191 191 ? A -1.01342 -2.31225 15.21507 1 1 A ARG 86.399 1
+ATOM 1535 O O . ARG 191 191 ? A -1.37321 -1.44999 14.41632 1 1 A ARG 86.399 1
+ATOM 1536 C CB . ARG 191 191 ? A -1.07648 -4.73799 14.60098 1 1 A ARG 86.399 1
+ATOM 1537 C CG . ARG 191 191 ? A -2.21010 -4.50911 13.62056 1 1 A ARG 86.399 1
+ATOM 1538 C CD . ARG 191 191 ? A -3.25981 -5.60024 13.70912 1 1 A ARG 86.399 1
+ATOM 1539 N NE . ARG 191 191 ? A -2.72567 -6.90584 13.37642 1 1 A ARG 86.399 1
+ATOM 1540 C CZ . ARG 191 191 ? A -2.50019 -7.87613 14.25485 1 1 A ARG 86.399 1
+ATOM 1541 N NH1 . ARG 191 191 ? A -2.77315 -7.68497 15.53807 1 1 A ARG 86.399 1
+ATOM 1542 N NH2 . ARG 191 191 ? A -2.02217 -9.02621 13.84027 1 1 A ARG 86.399 1
+ATOM 1543 N N . ASP 192 192 ? A -1.32248 -2.25661 16.49227 1 1 A ASP 87.721 1
+ATOM 1544 C CA . ASP 192 192 ? A -2.16391 -1.17785 16.98279 1 1 A ASP 87.721 1
+ATOM 1545 C C . ASP 192 192 ? A -1.48825 0.17511 16.81713 1 1 A ASP 87.721 1
+ATOM 1546 O O . ASP 192 192 ? A -2.14785 1.17869 16.53095 1 1 A ASP 87.721 1
+ATOM 1547 C CB . ASP 192 192 ? A -2.52918 -1.41402 18.44718 1 1 A ASP 87.721 1
+ATOM 1548 C CG . ASP 192 192 ? A -3.45341 -2.60389 18.62948 1 1 A ASP 87.721 1
+ATOM 1549 O OD1 . ASP 192 192 ? A -4.14217 -2.98527 17.66193 1 1 A ASP 87.721 1
+ATOM 1550 O OD2 . ASP 192 192 ? A -3.48662 -3.15812 19.74578 1 1 A ASP 87.721 1
+ATOM 1551 N N . GLU 193 193 ? A -0.18450 0.21351 16.97947 1 1 A GLU 90.113 1
+ATOM 1552 C CA . GLU 193 193 ? A 0.52974 1.46098 16.77148 1 1 A GLU 90.113 1
+ATOM 1553 C C . GLU 193 193 ? A 0.47626 1.87954 15.30944 1 1 A GLU 90.113 1
+ATOM 1554 O O . GLU 193 193 ? A 0.30453 3.06063 14.99906 1 1 A GLU 90.113 1
+ATOM 1555 C CB . GLU 193 193 ? A 1.97528 1.32390 17.23458 1 1 A GLU 90.113 1
+ATOM 1556 C CG . GLU 193 193 ? A 2.81155 2.57071 17.01590 1 1 A GLU 90.113 1
+ATOM 1557 C CD . GLU 193 193 ? A 4.25120 2.39819 17.45929 1 1 A GLU 90.113 1
+ATOM 1558 O OE1 . GLU 193 193 ? A 4.57885 1.33851 18.03288 1 1 A GLU 90.113 1
+ATOM 1559 O OE2 . GLU 193 193 ? A 5.05162 3.32271 17.23559 1 1 A GLU 90.113 1
+ATOM 1560 N N . ILE 194 194 ? A 0.62088 0.92602 14.41834 1 1 A ILE 89.580 1
+ATOM 1561 C CA . ILE 194 194 ? A 0.54790 1.23582 13.00244 1 1 A ILE 89.580 1
+ATOM 1562 C C . ILE 194 194 ? A -0.85050 1.71102 12.63807 1 1 A ILE 89.580 1
+ATOM 1563 O O . ILE 194 194 ? A -1.01934 2.68052 11.89156 1 1 A ILE 89.580 1
+ATOM 1564 C CB . ILE 194 194 ? A 0.96110 0.01602 12.16340 1 1 A ILE 89.580 1
+ATOM 1565 C CG1 . ILE 194 194 ? A 2.41196 -0.35512 12.47716 1 1 A ILE 89.580 1
+ATOM 1566 C CG2 . ILE 194 194 ? A 0.78816 0.29658 10.68802 1 1 A ILE 89.580 1
+ATOM 1567 C CD1 . ILE 194 194 ? A 2.87700 -1.62720 11.79691 1 1 A ILE 89.580 1
+ATOM 1568 N N . VAL 195 195 ? A -1.85783 1.04443 13.15498 1 1 A VAL 86.850 1
+ATOM 1569 C CA . VAL 195 195 ? A -3.22997 1.43666 12.86994 1 1 A VAL 86.850 1
+ATOM 1570 C C . VAL 195 195 ? A -3.49129 2.84374 13.38810 1 1 A VAL 86.850 1
+ATOM 1571 O O . VAL 195 195 ? A -4.10433 3.66964 12.70003 1 1 A VAL 86.850 1
+ATOM 1572 C CB . VAL 195 195 ? A -4.21849 0.42990 13.48418 1 1 A VAL 86.850 1
+ATOM 1573 C CG1 . VAL 195 195 ? A -5.63859 0.95421 13.39640 1 1 A VAL 86.850 1
+ATOM 1574 C CG2 . VAL 195 195 ? A -4.09589 -0.90792 12.78123 1 1 A VAL 86.850 1
+ATOM 1575 N N . SER 196 196 ? A -3.03043 3.12457 14.57946 1 1 A SER 88.436 1
+ATOM 1576 C CA . SER 196 196 ? A -3.23995 4.44715 15.14314 1 1 A SER 88.436 1
+ATOM 1577 C C . SER 196 196 ? A -2.59102 5.51444 14.27274 1 1 A SER 88.436 1
+ATOM 1578 O O . SER 196 196 ? A -3.18285 6.57594 14.03205 1 1 A SER 88.436 1
+ATOM 1579 C CB . SER 196 196 ? A -2.67914 4.50209 16.56368 1 1 A SER 88.436 1
+ATOM 1580 O OG . SER 196 196 ? A -2.81229 5.79573 17.11208 1 1 A SER 88.436 1
+ATOM 1581 N N . TYR 197 197 ? A -1.39865 5.24866 13.80148 1 1 A TYR 90.511 1
+ATOM 1582 C CA . TYR 197 197 ? A -0.73113 6.21741 12.94867 1 1 A TYR 90.511 1
+ATOM 1583 C C . TYR 197 197 ? A -1.47870 6.40934 11.63533 1 1 A TYR 90.511 1
+ATOM 1584 O O . TYR 197 197 ? A -1.65188 7.53986 11.16904 1 1 A TYR 90.511 1
+ATOM 1585 C CB . TYR 197 197 ? A 0.70709 5.78609 12.68316 1 1 A TYR 90.511 1
+ATOM 1586 C CG . TYR 197 197 ? A 1.43276 6.72177 11.75482 1 1 A TYR 90.511 1
+ATOM 1587 C CD1 . TYR 197 197 ? A 1.77811 8.00413 12.15998 1 1 A TYR 90.511 1
+ATOM 1588 C CD2 . TYR 197 197 ? A 1.77146 6.32527 10.46589 1 1 A TYR 90.511 1
+ATOM 1589 C CE1 . TYR 197 197 ? A 2.44373 8.87144 11.30974 1 1 A TYR 90.511 1
+ATOM 1590 C CE2 . TYR 197 197 ? A 2.43912 7.18809 9.61118 1 1 A TYR 90.511 1
+ATOM 1591 C CZ . TYR 197 197 ? A 2.77099 8.45825 10.03855 1 1 A TYR 90.511 1
+ATOM 1592 O OH . TYR 197 197 ? A 3.42696 9.31228 9.19219 1 1 A TYR 90.511 1
+ATOM 1593 N N . LEU 198 198 ? A -1.92970 5.32831 11.04061 1 1 A LEU 86.722 1
+ATOM 1594 C CA . LEU 198 198 ? A -2.66572 5.44479 9.79071 1 1 A LEU 86.722 1
+ATOM 1595 C C . LEU 198 198 ? A -3.97964 6.18651 9.97983 1 1 A LEU 86.722 1
+ATOM 1596 O O . LEU 198 198 ? A -4.40457 6.94051 9.10092 1 1 A LEU 86.722 1
+ATOM 1597 C CB . LEU 198 198 ? A -2.91230 4.06039 9.19388 1 1 A LEU 86.722 1
+ATOM 1598 C CG . LEU 198 198 ? A -1.66949 3.33363 8.69013 1 1 A LEU 86.722 1
+ATOM 1599 C CD1 . LEU 198 198 ? A -2.02256 1.91870 8.25423 1 1 A LEU 86.722 1
+ATOM 1600 C CD2 . LEU 198 198 ? A -1.02386 4.10485 7.55350 1 1 A LEU 86.722 1
+ATOM 1601 N N . CYS 199 199 ? A -4.62189 5.98718 11.10826 1 1 A CYS 82.150 1
+ATOM 1602 C CA . CYS 199 199 ? A -5.85057 6.71878 11.37471 1 1 A CYS 82.150 1
+ATOM 1603 C C . CYS 199 199 ? A -5.58842 8.21102 11.50359 1 1 A CYS 82.150 1
+ATOM 1604 O O . CYS 199 199 ? A -6.43089 9.02874 11.11576 1 1 A CYS 82.150 1
+ATOM 1605 C CB . CYS 199 199 ? A -6.52451 6.18912 12.64210 1 1 A CYS 82.150 1
+ATOM 1606 S SG . CYS 199 199 ? A -7.28944 4.56398 12.44303 1 1 A CYS 82.150 1
+ATOM 1607 N N . ASP 200 200 ? A -4.44447 8.56573 12.03728 1 1 A ASP 84.441 1
+ATOM 1608 C CA . ASP 200 200 ? A -4.10077 9.97254 12.12321 1 1 A ASP 84.441 1
+ATOM 1609 C C . ASP 200 200 ? A -3.88179 10.58500 10.74844 1 1 A ASP 84.441 1
+ATOM 1610 O O . ASP 200 200 ? A -4.10084 11.78496 10.55760 1 1 A ASP 84.441 1
+ATOM 1611 C CB . ASP 200 200 ? A -2.85348 10.16378 12.98229 1 1 A ASP 84.441 1
+ATOM 1612 C CG . ASP 200 200 ? A -3.09045 9.83546 14.44241 1 1 A ASP 84.441 1
+ATOM 1613 O OD1 . ASP 200 200 ? A -4.25710 9.83651 14.88183 1 1 A ASP 84.441 1
+ATOM 1614 O OD2 . ASP 200 200 ? A -2.09970 9.58441 15.15867 1 1 A ASP 84.441 1
+ATOM 1615 N N . LEU 201 201 ? A -3.44078 9.78265 9.81125 1 1 A LEU 84.357 1
+ATOM 1616 C CA . LEU 201 201 ? A -3.21588 10.27400 8.46094 1 1 A LEU 84.357 1
+ATOM 1617 C C . LEU 201 201 ? A -4.50388 10.41542 7.66552 1 1 A LEU 84.357 1
+ATOM 1618 O O . LEU 201 201 ? A -4.60810 11.28804 6.79881 1 1 A LEU 84.357 1
+ATOM 1619 C CB . LEU 201 201 ? A -2.26383 9.34243 7.71442 1 1 A LEU 84.357 1
+ATOM 1620 C CG . LEU 201 201 ? A -0.83248 9.23687 8.22617 1 1 A LEU 84.357 1
+ATOM 1621 C CD1 . LEU 201 201 ? A -0.07783 8.17689 7.43601 1 1 A LEU 84.357 1
+ATOM 1622 C CD2 . LEU 201 201 ? A -0.13487 10.58214 8.12590 1 1 A LEU 84.357 1
+ATOM 1623 N N . ALA 202 202 ? A -5.48615 9.55786 7.99202 1 1 A ALA 74.686 1
+ATOM 1624 C CA . ALA 202 202 ? A -6.67369 9.45984 7.15834 1 1 A ALA 74.686 1
+ATOM 1625 C C . ALA 202 202 ? A -7.83799 10.18527 7.80754 1 1 A ALA 74.686 1
+ATOM 1626 O O . ALA 202 202 ? A -8.27332 9.81974 8.89682 1 1 A ALA 74.686 1
+ATOM 1627 C CB . ALA 202 202 ? A -7.03560 8.00101 6.91490 1 1 A ALA 74.686 1
+ATOM 1628 N N . PRO 203 203 ? A -8.36328 11.20046 7.15395 1 1 A PRO 65.929 1
+ATOM 1629 C CA . PRO 203 203 ? A -9.55251 11.85059 7.69417 1 1 A PRO 65.929 1
+ATOM 1630 C C . PRO 203 203 ? A -10.77423 10.95830 7.55242 1 1 A PRO 65.929 1
+ATOM 1631 O O . PRO 203 203 ? A -10.82110 10.06367 6.70378 1 1 A PRO 65.929 1
+ATOM 1632 C CB . PRO 203 203 ? A -9.69447 13.11463 6.84080 1 1 A PRO 65.929 1
+ATOM 1633 C CG . PRO 203 203 ? A -9.04211 12.75146 5.54931 1 1 A PRO 65.929 1
+ATOM 1634 C CD . PRO 203 203 ? A -7.91596 11.81604 5.89510 1 1 A PRO 65.929 1
+ATOM 1635 N N . GLU 204 204 ? A -11.74833 11.19652 8.38453 1 1 A GLU 64.067 1
+ATOM 1636 C CA . GLU 204 204 ? A -12.98066 10.43907 8.31579 1 1 A GLU 64.067 1
+ATOM 1637 C C . GLU 204 204 ? A -13.77102 10.81554 7.07430 1 1 A GLU 64.067 1
+ATOM 1638 O O . GLU 204 204 ? A -13.77146 11.96562 6.63904 1 1 A GLU 64.067 1
+ATOM 1639 C CB . GLU 204 204 ? A -13.83393 10.67361 9.55597 1 1 A GLU 64.067 1
+ATOM 1640 C CG . GLU 204 204 ? A -13.24113 10.11311 10.83461 1 1 A GLU 64.067 1
+ATOM 1641 C CD . GLU 204 204 ? A -14.19471 10.23369 12.00924 1 1 A GLU 64.067 1
+ATOM 1642 O OE1 . GLU 204 204 ? A -15.33397 10.69684 11.80626 1 1 A GLU 64.067 1
+ATOM 1643 O OE2 . GLU 204 204 ? A -13.80346 9.85704 13.12487 1 1 A GLU 64.067 1
+ATOM 1644 N N . ALA 205 205 ? A -14.44342 9.83792 6.52519 1 1 A ALA 56.429 1
+ATOM 1645 C CA . ALA 205 205 ? A -15.27579 10.07574 5.36205 1 1 A ALA 56.429 1
+ATOM 1646 C C . ALA 205 205 ? A -16.50492 10.87903 5.76014 1 1 A ALA 56.429 1
+ATOM 1647 O O . ALA 205 205 ? A -17.11436 10.61637 6.79769 1 1 A ALA 56.429 1
+ATOM 1648 C CB . ALA 205 205 ? A -15.69734 8.75609 4.72456 1 1 A ALA 56.429 1
+ATOM 1649 N N . PRO 206 206 ? A -16.85514 11.86946 4.95991 1 1 A PRO 57.126 1
+ATOM 1650 C CA . PRO 206 206 ? A -18.07148 12.61875 5.25790 1 1 A PRO 57.126 1
+ATOM 1651 C C . PRO 206 206 ? A -19.29119 11.70503 5.20789 1 1 A PRO 57.126 1
+ATOM 1652 O O . PRO 206 206 ? A -19.36546 10.80726 4.36447 1 1 A PRO 57.126 1
+ATOM 1653 C CB . PRO 206 206 ? A -18.12669 13.67973 4.15105 1 1 A PRO 57.126 1
+ATOM 1654 C CG . PRO 206 206 ? A -16.73582 13.75780 3.61621 1 1 A PRO 57.126 1
+ATOM 1655 C CD . PRO 206 206 ? A -16.15640 12.38890 3.77955 1 1 A PRO 57.126 1
+ATOM 1656 N N . PRO 207 207 ? A -20.22940 11.91712 6.10457 1 1 A PRO 56.335 1
+ATOM 1657 C CA . PRO 207 207 ? A -21.43003 11.08903 6.08627 1 1 A PRO 56.335 1
+ATOM 1658 C C . PRO 207 207 ? A -22.23718 11.34639 4.82222 1 1 A PRO 56.335 1
+ATOM 1659 O O . PRO 207 207 ? A -22.37226 12.49127 4.38329 1 1 A PRO 56.335 1
+ATOM 1660 C CB . PRO 207 207 ? A -22.19621 11.52279 7.33733 1 1 A PRO 56.335 1
+ATOM 1661 C CG . PRO 207 207 ? A -21.69254 12.89631 7.61896 1 1 A PRO 56.335 1
+ATOM 1662 C CD . PRO 207 207 ? A -20.26509 12.92468 7.17229 1 1 A PRO 56.335 1
+ATOM 1663 N N . PRO 208 208 ? A -22.76125 10.28669 4.23480 1 1 A PRO 52.358 1
+ATOM 1664 C CA . PRO 208 208 ? A -23.54136 10.46429 3.01031 1 1 A PRO 52.358 1
+ATOM 1665 C C . PRO 208 208 ? A -24.85539 11.17563 3.28959 1 1 A PRO 52.358 1
+ATOM 1666 O O . PRO 208 208 ? A -25.47822 10.98029 4.33479 1 1 A PRO 52.358 1
+ATOM 1667 C CB . PRO 208 208 ? A -23.77824 9.03236 2.52240 1 1 A PRO 52.358 1
+ATOM 1668 C CG . PRO 208 208 ? A -23.67244 8.20235 3.75577 1 1 A PRO 52.358 1
+ATOM 1669 C CD . PRO 208 208 ? A -22.66300 8.87546 4.63498 1 1 A PRO 52.358 1
+ATOM 1670 N N . THR 209 209 ? A -25.25305 12.00345 2.34857 1 1 A THR 56.797 1
+ATOM 1671 C CA . THR 209 209 ? A -26.48800 12.76198 2.45619 1 1 A THR 56.797 1
+ATOM 1672 C C . THR 209 209 ? A -27.49616 12.20352 1.46814 1 1 A THR 56.797 1
+ATOM 1673 O O . THR 209 209 ? A -27.21546 12.09166 0.27734 1 1 A THR 56.797 1
+ATOM 1674 C CB . THR 209 209 ? A -26.25588 14.24984 2.18224 1 1 A THR 56.797 1
+ATOM 1675 O OG1 . THR 209 209 ? A -25.33344 14.76831 3.15074 1 1 A THR 56.797 1
+ATOM 1676 C CG2 . THR 209 209 ? A -27.55922 15.02289 2.27237 1 1 A THR 56.797 1
+ATOM 1677 N N . LEU 210 210 ? A -28.63895 11.85605 1.97863 1 1 A LEU 54.756 1
+ATOM 1678 C CA . LEU 210 210 ? A -29.71395 11.33652 1.15148 1 1 A LEU 54.756 1
+ATOM 1679 C C . LEU 210 210 ? A -30.61105 12.48398 0.71296 1 1 A LEU 54.756 1
+ATOM 1680 O O . LEU 210 210 ? A -31.19333 13.16477 1.55713 1 1 A LEU 54.756 1
+ATOM 1681 C CB . LEU 210 210 ? A -30.52804 10.29492 1.91709 1 1 A LEU 54.756 1
+ATOM 1682 C CG . LEU 210 210 ? A -31.71345 9.69403 1.16717 1 1 A LEU 54.756 1
+ATOM 1683 C CD1 . LEU 210 210 ? A -31.24144 8.91742 -0.05464 1 1 A LEU 54.756 1
+ATOM 1684 C CD2 . LEU 210 210 ? A -32.53320 8.80487 2.09336 1 1 A LEU 54.756 1
+ATOM 1685 N N . PRO 211 211 ? A -30.72582 12.71203 -0.58784 1 1 A PRO 57.200 1
+ATOM 1686 C CA . PRO 211 211 ? A -31.62514 13.76607 -1.04842 1 1 A PRO 57.200 1
+ATOM 1687 C C . PRO 211 211 ? A -33.06924 13.46050 -0.66502 1 1 A PRO 57.200 1
+ATOM 1688 O O . PRO 211 211 ? A -33.47518 12.29724 -0.64502 1 1 A PRO 57.200 1
+ATOM 1689 C CB . PRO 211 211 ? A -31.43794 13.75542 -2.57125 1 1 A PRO 57.200 1
+ATOM 1690 C CG . PRO 211 211 ? A -30.11894 13.09762 -2.79245 1 1 A PRO 57.200 1
+ATOM 1691 C CD . PRO 211 211 ? A -29.96675 12.10636 -1.68375 1 1 A PRO 57.200 1
+ATOM 1692 N N . PRO 212 212 ? A -33.81824 14.48662 -0.34051 1 1 A PRO 62.309 1
+ATOM 1693 C CA . PRO 212 212 ? A -35.20884 14.25335 0.05001 1 1 A PRO 62.309 1
+ATOM 1694 C C . PRO 212 212 ? A -36.03235 13.72464 -1.11594 1 1 A PRO 62.309 1
+ATOM 1695 O O . PRO 212 212 ? A -35.77902 14.05107 -2.27620 1 1 A PRO 62.309 1
+ATOM 1696 C CB . PRO 212 212 ? A -35.70214 15.64128 0.48468 1 1 A PRO 62.309 1
+ATOM 1697 C CG . PRO 212 212 ? A -34.79930 16.59133 -0.22031 1 1 A PRO 62.309 1
+ATOM 1698 C CD . PRO 212 212 ? A -33.46337 15.91386 -0.31820 1 1 A PRO 62.309 1
+ATOM 1699 N N . ASP 213 213 ? A -36.99888 12.89804 -0.77730 1 1 A ASP 57.479 1
+ATOM 1700 C CA . ASP 213 213 ? A -37.86892 12.33056 -1.78811 1 1 A ASP 57.479 1
+ATOM 1701 C C . ASP 213 213 ? A -38.78580 13.40169 -2.36839 1 1 A ASP 57.479 1
+ATOM 1702 O O . ASP 213 213 ? A -39.09771 14.40354 -1.72376 1 1 A ASP 57.479 1
+ATOM 1703 C CB . ASP 213 213 ? A -38.71084 11.19376 -1.21146 1 1 A ASP 57.479 1
+ATOM 1704 C CG . ASP 213 213 ? A -37.85533 10.00422 -0.82474 1 1 A ASP 57.479 1
+ATOM 1705 O OD1 . ASP 213 213 ? A -36.74677 9.85392 -1.36164 1 1 A ASP 57.479 1
+ATOM 1706 O OD2 . ASP 213 213 ? A -38.31423 9.20937 0.02683 1 1 A ASP 57.479 1
+ATOM 1707 N N . MET 214 214 ? A -39.20538 13.16099 -3.58349 1 1 A MET 59.279 1
+ATOM 1708 C CA . MET 214 214 ? A -40.12183 14.08046 -4.23176 1 1 A MET 59.279 1
+ATOM 1709 C C . MET 214 214 ? A -41.49197 14.01472 -3.57266 1 1 A MET 59.279 1
+ATOM 1710 O O . MET 214 214 ? A -41.91767 12.96766 -3.08564 1 1 A MET 59.279 1
+ATOM 1711 C CB . MET 214 214 ? A -40.24355 13.75728 -5.71837 1 1 A MET 59.279 1
+ATOM 1712 C CG . MET 214 214 ? A -38.93115 13.85751 -6.47149 1 1 A MET 59.279 1
+ATOM 1713 S SD . MET 214 214 ? A -38.25677 15.53038 -6.48154 1 1 A MET 59.279 1
+ATOM 1714 C CE . MET 214 214 ? A -39.45015 16.36099 -7.53903 1 1 A MET 59.279 1
+ATOM 1715 N N . ALA 215 215 ? A -42.15559 15.13552 -3.56412 1 1 A ALA 58.632 1
+ATOM 1716 C CA . ALA 215 215 ? A -43.45570 15.20910 -2.92784 1 1 A ALA 58.632 1
+ATOM 1717 C C . ALA 215 215 ? A -44.47939 14.38137 -3.69573 1 1 A ALA 58.632 1
+ATOM 1718 O O . ALA 215 215 ? A -44.39372 14.21470 -4.91254 1 1 A ALA 58.632 1
+ATOM 1719 C CB . ALA 215 215 ? A -43.91760 16.66036 -2.82911 1 1 A ALA 58.632 1
+ATOM 1720 N N . GLN 216 216 ? A -45.43069 13.87675 -2.95785 1 1 A GLN 57.496 1
+ATOM 1721 C CA . GLN 216 216 ? A -46.50429 13.09908 -3.54767 1 1 A GLN 57.496 1
+ATOM 1722 C C . GLN 216 216 ? A -47.43373 14.00548 -4.34309 1 1 A GLN 57.496 1
+ATOM 1723 O O . GLN 216 216 ? A -47.80511 15.08893 -3.89470 1 1 A GLN 57.496 1
+ATOM 1724 C CB . GLN 216 216 ? A -47.28069 12.37108 -2.45287 1 1 A GLN 57.496 1
+ATOM 1725 C CG . GLN 216 216 ? A -48.43515 11.51885 -2.93675 1 1 A GLN 57.496 1
+ATOM 1726 C CD . GLN 216 216 ? A -47.97694 10.33793 -3.75431 1 1 A GLN 57.496 1
+ATOM 1727 O OE1 . GLN 216 216 ? A -48.17487 10.30030 -4.96790 1 1 A GLN 57.496 1
+ATOM 1728 N NE2 . GLN 216 216 ? A -47.35499 9.37400 -3.09287 1 1 A GLN 57.496 1
+ATOM 1729 N N . VAL 217 217 ? A -47.78316 13.54422 -5.50615 1 1 A VAL 56.345 1
+ATOM 1730 C CA . VAL 217 217 ? A -48.68142 14.29144 -6.36708 1 1 A VAL 56.345 1
+ATOM 1731 C C . VAL 217 217 ? A -50.11534 13.87759 -6.06850 1 1 A VAL 56.345 1
+ATOM 1732 O O . VAL 217 217 ? A -50.43326 12.68921 -6.04137 1 1 A VAL 56.345 1
+ATOM 1733 C CB . VAL 217 217 ? A -48.35997 14.05685 -7.85232 1 1 A VAL 56.345 1
+ATOM 1734 C CG1 . VAL 217 217 ? A -49.32180 14.83224 -8.73304 1 1 A VAL 56.345 1
+ATOM 1735 C CG2 . VAL 217 217 ? A -46.92260 14.45664 -8.14265 1 1 A VAL 56.345 1
+ATOM 1736 N N . THR 218 218 ? A -50.94391 14.85811 -5.84624 1 1 A THR 56.212 1
+ATOM 1737 C CA . THR 218 218 ? A -52.35064 14.61990 -5.55025 1 1 A THR 56.212 1
+ATOM 1738 C C . THR 218 218 ? A -53.18963 15.00494 -6.75743 1 1 A THR 56.212 1
+ATOM 1739 O O . THR 218 218 ? A -53.08832 16.12315 -7.25940 1 1 A THR 56.212 1
+ATOM 1740 C CB . THR 218 218 ? A -52.80052 15.41982 -4.32538 1 1 A THR 56.212 1
+ATOM 1741 O OG1 . THR 218 218 ? A -51.99656 15.05147 -3.19497 1 1 A THR 56.212 1
+ATOM 1742 C CG2 . THR 218 218 ? A -54.26188 15.14002 -4.00801 1 1 A THR 56.212 1
+ATOM 1743 N N . VAL 219 219 ? A -53.98259 14.05924 -7.18688 1 1 A VAL 64.263 1
+ATOM 1744 C CA . VAL 219 219 ? A -54.85114 14.27246 -8.33208 1 1 A VAL 64.263 1
+ATOM 1745 C C . VAL 219 219 ? A -56.29503 14.09922 -7.88759 1 1 A VAL 64.263 1
+ATOM 1746 O O . VAL 219 219 ? A -56.63760 13.09616 -7.26058 1 1 A VAL 64.263 1
+ATOM 1747 C CB . VAL 219 219 ? A -54.53015 13.30175 -9.48136 1 1 A VAL 64.263 1
+ATOM 1748 C CG1 . VAL 219 219 ? A -55.41931 13.59821 -10.68846 1 1 A VAL 64.263 1
+ATOM 1749 C CG2 . VAL 219 219 ? A -53.06269 13.39371 -9.85259 1 1 A VAL 64.263 1
+ATOM 1750 N N . GLY 220 220 ? A -57.08432 15.08556 -8.19615 1 1 A GLY 54.279 1
+ATOM 1751 C CA . GLY 220 220 ? A -58.47953 15.03398 -7.81877 1 1 A GLY 54.279 1
+ATOM 1752 C C . GLY 220 220 ? A -59.39035 15.45199 -8.94866 1 1 A GLY 54.279 1
+ATOM 1753 O O . GLY 220 220 ? A -60.58538 15.64442 -8.75406 1 1 A GLY 54.279 1
+ATOM 1754 N N . ALA 1 1 ? B 2.87444 -20.27061 -5.10847 1 2 B ALA 32.443 1
+ATOM 1755 C CA . ALA 1 1 ? B 2.54365 -18.84978 -5.07239 1 2 B ALA 32.443 1
+ATOM 1756 C C . ALA 1 1 ? B 3.79507 -17.98107 -5.05365 1 2 B ALA 32.443 1
+ATOM 1757 O O . ALA 1 1 ? B 3.82500 -16.91707 -5.67464 1 2 B ALA 32.443 1
+ATOM 1758 C CB . ALA 1 1 ? B 1.66655 -18.54371 -3.85893 1 2 B ALA 32.443 1
+ATOM 1759 N N . ARG 2 2 ? B 4.81222 -18.43544 -4.36698 1 2 B ARG 39.648 1
+ATOM 1760 C CA . ARG 2 2 ? B 6.06548 -17.69810 -4.25921 1 2 B ARG 39.648 1
+ATOM 1761 C C . ARG 2 2 ? B 7.18824 -18.47007 -4.92967 1 2 B ARG 39.648 1
+ATOM 1762 O O . ARG 2 2 ? B 7.27751 -19.68637 -4.80188 1 2 B ARG 39.648 1
+ATOM 1763 C CB . ARG 2 2 ? B 6.43397 -17.44460 -2.79365 1 2 B ARG 39.648 1
+ATOM 1764 C CG . ARG 2 2 ? B 5.41972 -16.63110 -2.02214 1 2 B ARG 39.648 1
+ATOM 1765 C CD . ARG 2 2 ? B 5.73708 -16.64891 -0.53876 1 2 B ARG 39.648 1
+ATOM 1766 N NE . ARG 2 2 ? B 7.02923 -16.02659 -0.25743 1 2 B ARG 39.648 1
+ATOM 1767 C CZ . ARG 2 2 ? B 7.72092 -16.21936 0.86067 1 2 B ARG 39.648 1
+ATOM 1768 N NH1 . ARG 2 2 ? B 7.26434 -17.02985 1.80772 1 2 B ARG 39.648 1
+ATOM 1769 N NH2 . ARG 2 2 ? B 8.86946 -15.58216 1.03483 1 2 B ARG 39.648 1
+ATOM 1770 N N . LYS 3 3 ? B 8.01632 -17.74833 -5.60917 1 2 B LYS 36.973 1
+ATOM 1771 C CA . LYS 3 3 ? B 9.20705 -18.33021 -6.20511 1 2 B LYS 36.973 1
+ATOM 1772 C C . LYS 3 3 ? B 10.38579 -18.16669 -5.25319 1 2 B LYS 36.973 1
+ATOM 1773 O O . LYS 3 3 ? B 10.50185 -17.16627 -4.54928 1 2 B LYS 36.973 1
+ATOM 1774 C CB . LYS 3 3 ? B 9.52286 -17.67217 -7.54951 1 2 B LYS 36.973 1
+ATOM 1775 C CG . LYS 3 3 ? B 8.49192 -17.95343 -8.62994 1 2 B LYS 36.973 1
+ATOM 1776 C CD . LYS 3 3 ? B 8.85269 -17.22266 -9.91127 1 2 B LYS 36.973 1
+ATOM 1777 C CE . LYS 3 3 ? B 7.96519 -17.65030 -11.06545 1 2 B LYS 36.973 1
+ATOM 1778 N NZ . LYS 3 3 ? B 6.54171 -17.32585 -10.81600 1 2 B LYS 36.973 1
+ATOM 1779 N N . LYS 4 4 ? B 11.22840 -19.15710 -5.24666 1 2 B LYS 39.603 1
+ATOM 1780 C CA . LYS 4 4 ? B 12.39804 -19.11670 -4.38731 1 2 B LYS 39.603 1
+ATOM 1781 C C . LYS 4 4 ? B 13.48858 -18.28220 -5.03945 1 2 B LYS 39.603 1
+ATOM 1782 O O . LYS 4 4 ? B 13.75546 -18.40976 -6.23186 1 2 B LYS 39.603 1
+ATOM 1783 C CB . LYS 4 4 ? B 12.90841 -20.52954 -4.11269 1 2 B LYS 39.603 1
+ATOM 1784 C CG . LYS 4 4 ? B 13.97450 -20.58639 -3.04671 1 2 B LYS 39.603 1
+ATOM 1785 C CD . LYS 4 4 ? B 14.26687 -22.02693 -2.65698 1 2 B LYS 39.603 1
+ATOM 1786 C CE . LYS 4 4 ? B 15.29172 -22.09382 -1.53161 1 2 B LYS 39.603 1
+ATOM 1787 N NZ . LYS 4 4 ? B 14.76440 -21.48643 -0.28458 1 2 B LYS 39.603 1
+ATOM 1788 N N . ALA 5 5 ? B 14.10489 -17.42986 -4.24205 1 2 B ALA 39.158 1
+ATOM 1789 C CA . ALA 5 5 ? B 15.14809 -16.55953 -4.75750 1 2 B ALA 39.158 1
+ATOM 1790 C C . ALA 5 5 ? B 16.37945 -17.37829 -5.12478 1 2 B ALA 39.158 1
+ATOM 1791 O O . ALA 5 5 ? B 16.80709 -18.24774 -4.36798 1 2 B ALA 39.158 1
+ATOM 1792 C CB . ALA 5 5 ? B 15.50920 -15.50007 -3.72608 1 2 B ALA 39.158 1
+ATOM 1793 N N . ALA 6 6 ? B 16.90461 -17.08918 -6.28415 1 2 B ALA 35.976 1
+ATOM 1794 C CA . ALA 6 6 ? B 18.12809 -17.73577 -6.72368 1 2 B ALA 35.976 1
+ATOM 1795 C C . ALA 6 6 ? B 19.33633 -17.00252 -6.15312 1 2 B ALA 35.976 1
+ATOM 1796 O O . ALA 6 6 ? B 19.29934 -15.79398 -5.92403 1 2 B ALA 35.976 1
+ATOM 1797 C CB . ALA 6 6 ? B 18.19667 -17.77212 -8.24477 1 2 B ALA 35.976 1
+ATOM 1798 N N . LYS 7 7 ? B 20.40263 -17.75487 -5.96270 1 2 B LYS 36.622 1
+ATOM 1799 C CA . LYS 7 7 ? B 21.61103 -17.20956 -5.36654 1 2 B LYS 36.622 1
+ATOM 1800 C C . LYS 7 7 ? B 22.75613 -17.27079 -6.36729 1 2 B LYS 36.622 1
+ATOM 1801 O O . LYS 7 7 ? B 22.93905 -18.27970 -7.04586 1 2 B LYS 36.622 1
+ATOM 1802 C CB . LYS 7 7 ? B 21.98013 -17.96906 -4.09406 1 2 B LYS 36.622 1
+ATOM 1803 C CG . LYS 7 7 ? B 20.85714 -18.05693 -3.08354 1 2 B LYS 36.622 1
+ATOM 1804 C CD . LYS 7 7 ? B 21.27648 -18.85145 -1.86366 1 2 B LYS 36.622 1
+ATOM 1805 C CE . LYS 7 7 ? B 20.08842 -19.09724 -0.95755 1 2 B LYS 36.622 1
+ATOM 1806 N NZ . LYS 7 7 ? B 19.08914 -19.98935 -1.59997 1 2 B LYS 36.622 1
+ATOM 1807 N N . ALA 8 8 ? B 23.47707 -16.18662 -6.43885 1 2 B ALA 30.317 1
+ATOM 1808 C CA . ALA 8 8 ? B 24.62319 -16.10183 -7.33355 1 2 B ALA 30.317 1
+ATOM 1809 C C . ALA 8 8 ? B 25.91881 -16.28090 -6.55593 1 2 B ALA 30.317 1
+ATOM 1810 O O . ALA 8 8 ? B 26.41542 -17.37121 -6.39057 1 2 B ALA 30.317 1
+ATOM 1811 C CB . ALA 8 8 ? B 24.61644 -14.76721 -8.07702 1 2 B ALA 30.317 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.090
+2 1 A 2 ASP 1 47.768
+3 1 A 3 ILE 1 47.128
+4 1 A 4 SER 1 50.754
+5 1 A 5 GLU 1 47.571
+6 1 A 6 PRO 1 47.880
+7 1 A 7 PRO 1 44.999
+8 1 A 8 LEU 1 44.620
+9 1 A 9 HIS 1 46.257
+10 1 A 10 ASP 1 44.217
+11 1 A 11 PHE 1 41.946
+12 1 A 12 TYR 1 46.086
+13 1 A 13 CYS 1 50.212
+14 1 A 14 SER 1 50.542
+15 1 A 15 ARG 1 65.251
+16 1 A 16 LEU 1 63.378
+17 1 A 17 LEU 1 73.307
+18 1 A 18 ASP 1 73.111
+19 1 A 19 LEU 1 80.142
+20 1 A 20 VAL 1 79.603
+21 1 A 21 PHE 1 82.072
+22 1 A 22 LEU 1 78.126
+23 1 A 23 LEU 1 77.600
+24 1 A 24 ASP 1 71.869
+25 1 A 25 GLY 1 69.792
+26 1 A 26 SER 1 65.788
+27 1 A 27 SER 1 63.105
+28 1 A 28 ARG 1 67.617
+29 1 A 29 LEU 1 73.281
+30 1 A 30 SER 1 78.675
+31 1 A 31 GLU 1 75.683
+32 1 A 32 ALA 1 83.621
+33 1 A 33 GLU 1 82.214
+34 1 A 34 PHE 1 76.781
+35 1 A 35 GLU 1 79.760
+36 1 A 36 VAL 1 84.258
+37 1 A 37 LEU 1 80.911
+38 1 A 38 LYS 1 77.562
+39 1 A 39 ALA 1 83.533
+40 1 A 40 PHE 1 85.892
+41 1 A 41 VAL 1 81.994
+42 1 A 42 VAL 1 79.160
+43 1 A 43 ASP 1 83.671
+44 1 A 44 MET 1 83.012
+45 1 A 45 MET 1 76.481
+46 1 A 46 GLU 1 77.929
+47 1 A 47 ARG 1 82.823
+48 1 A 48 LEU 1 80.932
+49 1 A 49 ARG 1 72.787
+50 1 A 50 ILE 1 73.239
+51 1 A 51 SER 1 70.805
+52 1 A 52 GLN 1 67.020
+53 1 A 53 LYS 1 68.705
+54 1 A 54 TRP 1 72.210
+55 1 A 55 VAL 1 75.943
+56 1 A 56 ARG 1 76.966
+57 1 A 57 VAL 1 76.899
+58 1 A 58 ALA 1 74.858
+59 1 A 59 VAL 1 72.344
+60 1 A 60 VAL 1 69.182
+61 1 A 61 GLU 1 63.221
+62 1 A 62 TYR 1 57.431
+63 1 A 63 HIS 1 49.190
+64 1 A 64 ASP 1 49.465
+65 1 A 65 GLY 1 50.624
+66 1 A 66 SER 1 48.343
+67 1 A 67 HIS 1 52.475
+68 1 A 68 ALA 1 57.922
+69 1 A 69 TYR 1 58.527
+70 1 A 70 ILE 1 64.738
+71 1 A 71 GLY 1 64.151
+72 1 A 72 LEU 1 67.851
+73 1 A 73 LYS 1 68.573
+74 1 A 74 ASP 1 66.683
+75 1 A 75 ARG 1 63.909
+76 1 A 76 LYS 1 67.798
+77 1 A 77 ARG 1 69.434
+78 1 A 78 PRO 1 66.089
+79 1 A 79 SER 1 72.729
+80 1 A 80 GLU 1 68.733
+81 1 A 81 LEU 1 70.535
+82 1 A 82 ARG 1 67.695
+83 1 A 83 ARG 1 71.054
+84 1 A 84 ILE 1 66.356
+85 1 A 85 ALA 1 59.692
+86 1 A 86 SER 1 59.849
+87 1 A 87 GLN 1 59.995
+88 1 A 88 VAL 1 51.618
+89 1 A 89 LYS 1 49.217
+90 1 A 90 TYR 1 43.212
+91 1 A 91 ALA 1 42.454
+92 1 A 92 GLY 1 37.998
+93 1 A 93 SER 1 36.181
+94 1 A 94 GLN 1 40.605
+95 1 A 95 VAL 1 43.109
+96 1 A 96 ALA 1 39.833
+97 1 A 97 SER 1 47.005
+98 1 A 98 THR 1 53.891
+99 1 A 99 SER 1 56.820
+100 1 A 100 GLU 1 61.344
+101 1 A 101 VAL 1 62.354
+102 1 A 102 LEU 1 65.415
+103 1 A 103 LYS 1 66.652
+104 1 A 104 TYR 1 64.991
+105 1 A 105 THR 1 70.061
+106 1 A 106 LEU 1 67.807
+107 1 A 107 PHE 1 67.611
+108 1 A 108 GLN 1 69.704
+109 1 A 109 ILE 1 71.200
+110 1 A 110 PHE 1 67.248
+111 1 A 111 SER 1 64.862
+112 1 A 112 LYS 1 57.523
+113 1 A 113 ILE 1 51.562
+114 1 A 114 ASP 1 55.626
+115 1 A 115 ARG 1 67.437
+116 1 A 116 PRO 1 64.194
+117 1 A 117 GLU 1 63.021
+118 1 A 118 ALA 1 68.594
+119 1 A 119 SER 1 64.273
+120 1 A 120 ARG 1 74.054
+121 1 A 121 ILE 1 72.073
+122 1 A 122 THR 1 76.434
+123 1 A 123 LEU 1 72.867
+124 1 A 124 LEU 1 79.752
+125 1 A 125 LEU 1 72.480
+126 1 A 126 MET 1 72.920
+127 1 A 127 ALA 1 53.305
+128 1 A 128 SER 1 50.165
+129 1 A 129 GLN 1 51.414
+130 1 A 130 GLU 1 49.078
+131 1 A 131 PRO 1 46.411
+132 1 A 132 GLN 1 47.046
+133 1 A 133 ARG 1 49.302
+134 1 A 134 MET 1 47.352
+135 1 A 135 SER 1 50.975
+136 1 A 136 ARG 1 48.166
+137 1 A 137 ASN 1 57.662
+138 1 A 138 PHE 1 58.844
+139 1 A 139 VAL 1 56.243
+140 1 A 140 ARG 1 64.452
+141 1 A 141 TYR 1 63.059
+142 1 A 142 VAL 1 63.457
+143 1 A 143 GLN 1 61.615
+144 1 A 144 GLY 1 64.090
+145 1 A 145 LEU 1 54.516
+146 1 A 146 LYS 1 44.820
+147 1 A 147 LYS 1 58.690
+148 1 A 148 LYS 1 70.492
+149 1 A 149 LYS 1 74.329
+150 1 A 150 VAL 1 76.735
+151 1 A 151 ILE 1 83.266
+152 1 A 152 VAL 1 82.336
+153 1 A 153 ILE 1 87.716
+154 1 A 154 PRO 1 83.014
+155 1 A 155 VAL 1 86.175
+156 1 A 156 GLY 1 82.143
+157 1 A 157 ILE 1 78.133
+158 1 A 158 GLY 1 72.491
+159 1 A 159 PRO 1 69.915
+160 1 A 160 HIS 1 62.599
+161 1 A 161 ALA 1 74.457
+162 1 A 162 ASN 1 72.662
+163 1 A 163 LEU 1 79.308
+164 1 A 164 LYS 1 78.142
+165 1 A 165 GLN 1 74.290
+166 1 A 166 ILE 1 80.700
+167 1 A 167 CYS 1 82.234
+168 1 A 168 LEU 1 79.281
+169 1 A 169 ILE 1 80.013
+170 1 A 170 GLU 1 86.456
+171 1 A 171 LYS 1 85.048
+172 1 A 172 GLN 1 77.343
+173 1 A 173 ALA 1 80.507
+174 1 A 174 PRO 1 88.107
+175 1 A 175 GLU 1 85.341
+176 1 A 176 ASN 1 86.389
+177 1 A 177 LYS 1 90.420
+178 1 A 178 ALA 1 88.007
+179 1 A 179 PHE 1 90.216
+180 1 A 180 VAL 1 83.590
+181 1 A 181 LEU 1 85.013
+182 1 A 182 SER 1 83.025
+183 1 A 183 SER 1 84.911
+184 1 A 184 VAL 1 83.796
+185 1 A 185 ASP 1 86.810
+186 1 A 186 GLU 1 88.129
+187 1 A 187 LEU 1 85.515
+188 1 A 188 GLU 1 84.813
+189 1 A 189 GLN 1 87.767
+190 1 A 190 GLN 1 88.040
+191 1 A 191 ARG 1 86.399
+192 1 A 192 ASP 1 87.721
+193 1 A 193 GLU 1 90.113
+194 1 A 194 ILE 1 89.580
+195 1 A 195 VAL 1 86.850
+196 1 A 196 SER 1 88.436
+197 1 A 197 TYR 1 90.511
+198 1 A 198 LEU 1 86.722
+199 1 A 199 CYS 1 82.150
+200 1 A 200 ASP 1 84.441
+201 1 A 201 LEU 1 84.357
+202 1 A 202 ALA 1 74.686
+203 1 A 203 PRO 1 65.929
+204 1 A 204 GLU 1 64.067
+205 1 A 205 ALA 1 56.429
+206 1 A 206 PRO 1 57.126
+207 1 A 207 PRO 1 56.335
+208 1 A 208 PRO 1 52.358
+209 1 A 209 THR 1 56.797
+210 1 A 210 LEU 1 54.756
+211 1 A 211 PRO 1 57.200
+212 1 A 212 PRO 1 62.309
+213 1 A 213 ASP 1 57.479
+214 1 A 214 MET 1 59.279
+215 1 A 215 ALA 1 58.632
+216 1 A 216 GLN 1 57.496
+217 1 A 217 VAL 1 56.345
+218 1 A 218 THR 1 56.212
+219 1 A 219 VAL 1 64.263
+220 1 A 220 GLY 1 54.279
+221 1 B 1 ALA 1 32.443
+222 1 B 2 ARG 1 39.648
+223 1 B 3 LYS 1 36.973
+224 1 B 4 LYS 1 39.603
+225 1 B 5 ALA 1 39.158
+226 1 B 6 ALA 1 35.976
+227 1 B 7 LYS 1 36.622
+228 1 B 8 ALA 1 30.317
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..96a252bb1add60998200f08d97e3147f50134254
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7486273646354675,
+    "ptm": 0.9125404953956604,
+    "iptm": 0.7955631017684937,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7955631017684937,
+    "complex_plddt": 0.7368934750556946,
+    "complex_iplddt": 0.6734621524810791,
+    "complex_pde": 0.4871242344379425,
+    "complex_ipde": 2.4156007766723633,
+    "chains_ptm": {
+        "0": 0.917203962802887,
+        "1": 0.9412546157836914
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.917203962802887,
+            "1": 0.6027170419692993
+        },
+        "1": {
+            "0": 0.7955631017684937,
+            "1": 0.9412546157836914
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..2e640e6884de0c424346705944bd8f2b688c271d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7330566644668579,
+    "ptm": 0.8516474366188049,
+    "iptm": 0.7180668115615845,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7180668115615845,
+    "complex_plddt": 0.7368040680885315,
+    "complex_iplddt": 0.6840823888778687,
+    "complex_pde": 0.8030143976211548,
+    "complex_ipde": 3.6489994525909424,
+    "chains_ptm": {
+        "0": 0.8570080399513245,
+        "1": 0.9057552218437195
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8570080399513245,
+            "1": 0.4541149437427521
+        },
+        "1": {
+            "0": 0.7180668115615845,
+            "1": 0.9057552218437195
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..e9a068789a738aeb16584c1e1b922b79749a9acc
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_2.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.724311351776123,
+    "ptm": 0.8150376677513123,
+    "iptm": 0.620898425579071,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.620898425579071,
+    "complex_plddt": 0.7501645684242249,
+    "complex_iplddt": 0.6935012340545654,
+    "complex_pde": 0.9598326086997986,
+    "complex_ipde": 4.954789161682129,
+    "chains_ptm": {
+        "0": 0.8225608468055725,
+        "1": 0.8827869296073914
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8225608468055725,
+            "1": 0.3612976372241974
+        },
+        "1": {
+            "0": 0.620898425579071,
+            "1": 0.8827869296073914
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..ef768fb4328b9a0eeabce2f3791764fd304f6988
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_3.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7038673162460327,
+    "ptm": 0.9106006622314453,
+    "iptm": 0.4431190490722656,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4431190490722656,
+    "complex_plddt": 0.7690543532371521,
+    "complex_iplddt": 0.6807229518890381,
+    "complex_pde": 0.5165519118309021,
+    "complex_ipde": 6.496792793273926,
+    "chains_ptm": {
+        "0": 0.9279014468193054,
+        "1": 0.8928589820861816
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9279014468193054,
+            "1": 0.2526746392250061
+        },
+        "1": {
+            "0": 0.4431190490722656,
+            "1": 0.8928589820861816
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/predictions/VWF_R1426C__a1_heparan_sulfate_binding/confidence_VWF_R1426C__a1_heparan_sulfate_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..5cca9445857cbb3e6fb4def1d214107e8ab9c2b3
--- /dev/null
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+{"id": "VWF_R1426C__a1_heparan_sulfate_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 8, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/processed/structures/VWF_R1426C__a1_heparan_sulfate_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/processed/structures/VWF_R1426C__a1_heparan_sulfate_binding.npz
new file mode 100644
index 0000000000000000000000000000000000000000..baf44f4d1a5e3a5cc1bf83c4dcf4a5549ce5719f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_R1426C__a1_heparan_sulfate_binding/processed/structures/VWF_R1426C__a1_heparan_sulfate_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:a7fc3e53a97917ec88e466013e65ba1a24b27dd2b7957f79d8e7397f8eb405f0
+size 5913
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..4277eebb19fdc39cb3f09339f8d4919e1d73e57f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:07:58
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..e5463348fad53967cf36cf833fd18382b4eb12e1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_0.cif
@@ -0,0 +1,3197 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(PHE)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 PHE .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PHE 27 27 PHE PHE A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -20.70173 22.59338 5.81700 1 1 A GLU 53.595 1
+ATOM 2 C CA . GLU 1 1 ? A -19.90067 22.51657 4.60259 1 1 A GLU 53.595 1
+ATOM 3 C C . GLU 1 1 ? A -18.67748 21.63700 4.81975 1 1 A GLU 53.595 1
+ATOM 4 O O . GLU 1 1 ? A -18.03218 21.70084 5.86250 1 1 A GLU 53.595 1
+ATOM 5 C CB . GLU 1 1 ? A -19.45218 23.90126 4.14394 1 1 A GLU 53.595 1
+ATOM 6 C CG . GLU 1 1 ? A -20.56356 24.72290 3.52514 1 1 A GLU 53.595 1
+ATOM 7 C CD . GLU 1 1 ? A -20.09000 26.09537 3.11234 1 1 A GLU 53.595 1
+ATOM 8 O OE1 . GLU 1 1 ? A -19.48446 26.78453 3.95628 1 1 A GLU 53.595 1
+ATOM 9 O OE2 . GLU 1 1 ? A -20.31812 26.47602 1.96222 1 1 A GLU 53.595 1
+ATOM 10 N N . GLY 2 2 ? A -18.36885 20.84762 3.83648 1 1 A GLY 60.476 1
+ATOM 11 C CA . GLY 2 2 ? A -17.20547 19.98463 3.91792 1 1 A GLY 60.476 1
+ATOM 12 C C . GLY 2 2 ? A -15.93712 20.69780 3.50101 1 1 A GLY 60.476 1
+ATOM 13 O O . GLY 2 2 ? A -15.92760 21.88325 3.16106 1 1 A GLY 60.476 1
+ATOM 14 N N . LEU 3 3 ? A -14.87294 19.95256 3.53418 1 1 A LEU 66.312 1
+ATOM 15 C CA . LEU 3 3 ? A -13.56876 20.48804 3.17116 1 1 A LEU 66.312 1
+ATOM 16 C C . LEU 3 3 ? A -13.47097 20.64573 1.65992 1 1 A LEU 66.312 1
+ATOM 17 O O . LEU 3 3 ? A -13.80593 19.73449 0.90647 1 1 A LEU 66.312 1
+ATOM 18 C CB . LEU 3 3 ? A -12.46884 19.56487 3.67713 1 1 A LEU 66.312 1
+ATOM 19 C CG . LEU 3 3 ? A -11.03710 19.94159 3.30524 1 1 A LEU 66.312 1
+ATOM 20 C CD1 . LEU 3 3 ? A -10.64774 21.26266 3.95069 1 1 A LEU 66.312 1
+ATOM 21 C CD2 . LEU 3 3 ? A -10.08119 18.83313 3.71901 1 1 A LEU 66.312 1
+ATOM 22 N N . GLN 4 4 ? A -13.00479 21.80251 1.23026 1 1 A GLN 76.422 1
+ATOM 23 C CA . GLN 4 4 ? A -12.77919 22.07204 -0.18074 1 1 A GLN 76.422 1
+ATOM 24 C C . GLN 4 4 ? A -11.29505 21.90290 -0.47340 1 1 A GLN 76.422 1
+ATOM 25 O O . GLN 4 4 ? A -10.47921 22.74552 -0.10912 1 1 A GLN 76.422 1
+ATOM 26 C CB . GLN 4 4 ? A -13.25598 23.47178 -0.54178 1 1 A GLN 76.422 1
+ATOM 27 C CG . GLN 4 4 ? A -14.73880 23.69906 -0.27505 1 1 A GLN 76.422 1
+ATOM 28 C CD . GLN 4 4 ? A -15.18961 25.09509 -0.61402 1 1 A GLN 76.422 1
+ATOM 29 O OE1 . GLN 4 4 ? A -14.43796 25.88505 -1.17478 1 1 A GLN 76.422 1
+ATOM 30 N NE2 . GLN 4 4 ? A -16.42540 25.41791 -0.28454 1 1 A GLN 76.422 1
+ATOM 31 N N . ILE 5 5 ? A -10.95841 20.81587 -1.13075 1 1 A ILE 78.833 1
+ATOM 32 C CA . ILE 5 5 ? A -9.57019 20.46983 -1.37866 1 1 A ILE 78.833 1
+ATOM 33 C C . ILE 5 5 ? A -9.04280 21.29174 -2.54923 1 1 A ILE 78.833 1
+ATOM 34 O O . ILE 5 5 ? A -9.67453 21.34008 -3.60904 1 1 A ILE 78.833 1
+ATOM 35 C CB . ILE 5 5 ? A -9.42805 18.96566 -1.67646 1 1 A ILE 78.833 1
+ATOM 36 C CG1 . ILE 5 5 ? A -10.01407 18.14474 -0.52634 1 1 A ILE 78.833 1
+ATOM 37 C CG2 . ILE 5 5 ? A -7.97755 18.60608 -1.90853 1 1 A ILE 78.833 1
+ATOM 38 C CD1 . ILE 5 5 ? A -9.28642 18.32009 0.78487 1 1 A ILE 78.833 1
+ATOM 39 N N . PRO 6 6 ? A -7.89664 21.93918 -2.37050 1 1 A PRO 83.058 1
+ATOM 40 C CA . PRO 6 6 ? A -7.30863 22.65174 -3.50322 1 1 A PRO 83.058 1
+ATOM 41 C C . PRO 6 6 ? A -6.91187 21.68591 -4.61267 1 1 A PRO 83.058 1
+ATOM 42 O O . PRO 6 6 ? A -6.65917 20.50446 -4.37335 1 1 A PRO 83.058 1
+ATOM 43 C CB . PRO 6 6 ? A -6.08470 23.34569 -2.90420 1 1 A PRO 83.058 1
+ATOM 44 C CG . PRO 6 6 ? A -6.33644 23.38547 -1.43423 1 1 A PRO 83.058 1
+ATOM 45 C CD . PRO 6 6 ? A -7.12013 22.14528 -1.13713 1 1 A PRO 83.058 1
+ATOM 46 N N . THR 7 7 ? A -6.84549 22.20519 -5.82680 1 1 A THR 79.442 1
+ATOM 47 C CA . THR 7 7 ? A -6.49597 21.40136 -6.98667 1 1 A THR 79.442 1
+ATOM 48 C C . THR 7 7 ? A -5.03558 21.61903 -7.35930 1 1 A THR 79.442 1
+ATOM 49 O O . THR 7 7 ? A -4.38912 22.56930 -6.92119 1 1 A THR 79.442 1
+ATOM 50 C CB . THR 7 7 ? A -7.40243 21.72900 -8.17728 1 1 A THR 79.442 1
+ATOM 51 O OG1 . THR 7 7 ? A -7.32367 23.13220 -8.45836 1 1 A THR 79.442 1
+ATOM 52 C CG2 . THR 7 7 ? A -8.84258 21.36041 -7.86486 1 1 A THR 79.442 1
+ATOM 53 N N . LEU 8 8 ? A -4.55295 20.72863 -8.17060 1 1 A LEU 81.977 1
+ATOM 54 C CA . LEU 8 8 ? A -3.14604 20.69775 -8.54368 1 1 A LEU 81.977 1
+ATOM 55 C C . LEU 8 8 ? A -3.02490 20.79734 -10.05460 1 1 A LEU 81.977 1
+ATOM 56 O O . LEU 8 8 ? A -3.76456 20.14787 -10.78924 1 1 A LEU 81.977 1
+ATOM 57 C CB . LEU 8 8 ? A -2.50044 19.41469 -8.01821 1 1 A LEU 81.977 1
+ATOM 58 C CG . LEU 8 8 ? A -1.04570 19.09025 -8.35173 1 1 A LEU 81.977 1
+ATOM 59 C CD1 . LEU 8 8 ? A -0.44204 18.25982 -7.23340 1 1 A LEU 81.977 1
+ATOM 60 C CD2 . LEU 8 8 ? A -0.94313 18.33762 -9.66666 1 1 A LEU 81.977 1
+ATOM 61 N N . SER 9 9 ? A -2.07784 21.59869 -10.51748 1 1 A SER 81.160 1
+ATOM 62 C CA . SER 9 9 ? A -1.81598 21.77517 -11.93350 1 1 A SER 81.160 1
+ATOM 63 C C . SER 9 9 ? A -0.47384 21.13909 -12.27995 1 1 A SER 81.160 1
+ATOM 64 O O . SER 9 9 ? A 0.54311 21.48447 -11.68287 1 1 A SER 81.160 1
+ATOM 65 C CB . SER 9 9 ? A -1.81274 23.25273 -12.31218 1 1 A SER 81.160 1
+ATOM 66 O OG . SER 9 9 ? A -1.54021 23.42308 -13.69114 1 1 A SER 81.160 1
+ATOM 67 N N . PRO 10 10 ? A -0.45572 20.22203 -13.22149 1 1 A PRO 82.080 1
+ATOM 68 C CA . PRO 10 10 ? A 0.80651 19.57435 -13.57482 1 1 A PRO 82.080 1
+ATOM 69 C C . PRO 10 10 ? A 1.80612 20.55477 -14.17356 1 1 A PRO 82.080 1
+ATOM 70 O O . PRO 10 10 ? A 1.43669 21.58931 -14.73143 1 1 A PRO 82.080 1
+ATOM 71 C CB . PRO 10 10 ? A 0.39396 18.51240 -14.59654 1 1 A PRO 82.080 1
+ATOM 72 C CG . PRO 10 10 ? A -1.05998 18.29297 -14.36902 1 1 A PRO 82.080 1
+ATOM 73 C CD . PRO 10 10 ? A -1.59967 19.62450 -13.93007 1 1 A PRO 82.080 1
+ATOM 74 N N . ALA 11 11 ? A 3.08020 20.20382 -14.05149 1 1 A ALA 82.006 1
+ATOM 75 C CA . ALA 11 11 ? A 4.13587 21.02326 -14.61968 1 1 A ALA 82.006 1
+ATOM 76 C C . ALA 11 11 ? A 4.00118 21.07663 -16.13670 1 1 A ALA 82.006 1
+ATOM 77 O O . ALA 11 11 ? A 3.56501 20.11326 -16.76281 1 1 A ALA 82.006 1
+ATOM 78 C CB . ALA 11 11 ? A 5.50281 20.47946 -14.22484 1 1 A ALA 82.006 1
+ATOM 79 N N . PRO 12 12 ? A 4.38516 22.19809 -16.72394 1 1 A PRO 81.812 1
+ATOM 80 C CA . PRO 12 12 ? A 4.20248 22.33359 -18.17295 1 1 A PRO 81.812 1
+ATOM 81 C C . PRO 12 12 ? A 4.93080 21.27567 -18.99166 1 1 A PRO 81.812 1
+ATOM 82 O O . PRO 12 12 ? A 4.41933 20.85065 -20.03188 1 1 A PRO 81.812 1
+ATOM 83 C CB . PRO 12 12 ? A 4.74943 23.73308 -18.46460 1 1 A PRO 81.812 1
+ATOM 84 C CG . PRO 12 12 ? A 4.62139 24.46482 -17.17180 1 1 A PRO 81.812 1
+ATOM 85 C CD . PRO 12 12 ? A 4.87062 23.43712 -16.10936 1 1 A PRO 81.812 1
+ATOM 86 N N . ASP 13 13 ? A 6.09917 20.83869 -18.54506 1 1 A ASP 81.563 1
+ATOM 87 C CA . ASP 13 13 ? A 6.86710 19.87014 -19.30890 1 1 A ASP 81.563 1
+ATOM 88 C C . ASP 13 13 ? A 6.52500 18.43455 -18.95034 1 1 A ASP 81.563 1
+ATOM 89 O O . ASP 13 13 ? A 7.21020 17.51539 -19.41074 1 1 A ASP 81.563 1
+ATOM 90 C CB . ASP 13 13 ? A 8.36860 20.10104 -19.11022 1 1 A ASP 81.563 1
+ATOM 91 C CG . ASP 13 13 ? A 8.81802 19.78205 -17.70692 1 1 A ASP 81.563 1
+ATOM 92 O OD1 . ASP 13 13 ? A 9.51067 18.76373 -17.51792 1 1 A ASP 81.563 1
+ATOM 93 O OD2 . ASP 13 13 ? A 8.49265 20.56399 -16.79306 1 1 A ASP 81.563 1
+ATOM 94 N N . CYS 14 14 ? A 5.49097 18.21190 -18.17723 1 1 A CYS 87.247 1
+ATOM 95 C CA . CYS 14 14 ? A 5.13327 16.88017 -17.72540 1 1 A CYS 87.247 1
+ATOM 96 C C . CYS 14 14 ? A 4.18803 16.24294 -18.73859 1 1 A CYS 87.247 1
+ATOM 97 O O . CYS 14 14 ? A 2.96843 16.20757 -18.53255 1 1 A CYS 87.247 1
+ATOM 98 C CB . CYS 14 14 ? A 4.49504 16.93028 -16.34235 1 1 A CYS 87.247 1
+ATOM 99 S SG . CYS 14 14 ? A 4.46824 15.33013 -15.49515 1 1 A CYS 87.247 1
+ATOM 100 N N . SER 15 15 ? A 4.74815 15.74836 -19.82247 1 1 A SER 84.986 1
+ATOM 101 C CA . SER 15 15 ? A 3.95695 15.14107 -20.88359 1 1 A SER 84.986 1
+ATOM 102 C C . SER 15 15 ? A 4.49040 13.78613 -21.32932 1 1 A SER 84.986 1
+ATOM 103 O O . SER 15 15 ? A 3.90480 13.17575 -22.22340 1 1 A SER 84.986 1
+ATOM 104 C CB . SER 15 15 ? A 3.88004 16.07661 -22.09367 1 1 A SER 84.986 1
+ATOM 105 O OG . SER 15 15 ? A 5.17166 16.37599 -22.58667 1 1 A SER 84.986 1
+ATOM 106 N N . GLN 16 16 ? A 5.57186 13.31699 -20.73812 1 1 A GLN 88.208 1
+ATOM 107 C CA . GLN 16 16 ? A 6.11641 12.01866 -21.09883 1 1 A GLN 88.208 1
+ATOM 108 C C . GLN 16 16 ? A 5.36447 10.91004 -20.36899 1 1 A GLN 88.208 1
+ATOM 109 O O . GLN 16 16 ? A 4.72590 11.14862 -19.34447 1 1 A GLN 88.208 1
+ATOM 110 C CB . GLN 16 16 ? A 7.60633 11.96510 -20.76178 1 1 A GLN 88.208 1
+ATOM 111 C CG . GLN 16 16 ? A 8.44132 12.93620 -21.57542 1 1 A GLN 88.208 1
+ATOM 112 C CD . GLN 16 16 ? A 8.39688 12.61158 -23.04980 1 1 A GLN 88.208 1
+ATOM 113 O OE1 . GLN 16 16 ? A 8.59463 11.46362 -23.45045 1 1 A GLN 88.208 1
+ATOM 114 N NE2 . GLN 16 16 ? A 8.13662 13.61472 -23.87408 1 1 A GLN 88.208 1
+ATOM 115 N N . PRO 17 17 ? A 5.42096 9.69261 -20.89112 1 1 A PRO 89.031 1
+ATOM 116 C CA . PRO 17 17 ? A 4.74123 8.57936 -20.22742 1 1 A PRO 89.031 1
+ATOM 117 C C . PRO 17 17 ? A 5.20762 8.43842 -18.78582 1 1 A PRO 89.031 1
+ATOM 118 O O . PRO 17 17 ? A 6.40686 8.34541 -18.51069 1 1 A PRO 89.031 1
+ATOM 119 C CB . PRO 17 17 ? A 5.13880 7.36687 -21.07035 1 1 A PRO 89.031 1
+ATOM 120 C CG . PRO 17 17 ? A 5.43068 7.93524 -22.42109 1 1 A PRO 89.031 1
+ATOM 121 C CD . PRO 17 17 ? A 6.04790 9.27345 -22.16285 1 1 A PRO 89.031 1
+ATOM 122 N N . LEU 18 18 ? A 4.26313 8.42410 -17.87499 1 1 A LEU 91.656 1
+ATOM 123 C CA . LEU 18 18 ? A 4.56432 8.48037 -16.45289 1 1 A LEU 91.656 1
+ATOM 124 C C . LEU 18 18 ? A 3.48525 7.73831 -15.68531 1 1 A LEU 91.656 1
+ATOM 125 O O . LEU 18 18 ? A 2.30205 8.04482 -15.82908 1 1 A LEU 91.656 1
+ATOM 126 C CB . LEU 18 18 ? A 4.63821 9.93674 -15.98929 1 1 A LEU 91.656 1
+ATOM 127 C CG . LEU 18 18 ? A 4.94685 10.18389 -14.52433 1 1 A LEU 91.656 1
+ATOM 128 C CD1 . LEU 18 18 ? A 6.35793 9.73396 -14.20827 1 1 A LEU 91.656 1
+ATOM 129 C CD2 . LEU 18 18 ? A 4.75539 11.64804 -14.18303 1 1 A LEU 91.656 1
+ATOM 130 N N . ASP 19 19 ? A 3.90064 6.79823 -14.88655 1 1 A ASP 92.628 1
+ATOM 131 C CA . ASP 19 19 ? A 3.00429 6.03801 -14.03913 1 1 A ASP 92.628 1
+ATOM 132 C C . ASP 19 19 ? A 3.12022 6.55593 -12.61328 1 1 A ASP 92.628 1
+ATOM 133 O O . ASP 19 19 ? A 4.21994 6.67295 -12.06594 1 1 A ASP 92.628 1
+ATOM 134 C CB . ASP 19 19 ? A 3.32554 4.54171 -14.08473 1 1 A ASP 92.628 1
+ATOM 135 C CG . ASP 19 19 ? A 2.98635 3.91123 -15.42222 1 1 A ASP 92.628 1
+ATOM 136 O OD1 . ASP 19 19 ? A 2.17370 4.48486 -16.17545 1 1 A ASP 92.628 1
+ATOM 137 O OD2 . ASP 19 19 ? A 3.52983 2.82294 -15.70999 1 1 A ASP 92.628 1
+ATOM 138 N N . VAL 20 20 ? A 1.98990 6.85270 -12.02176 1 1 A VAL 93.013 1
+ATOM 139 C CA . VAL 20 20 ? A 1.91860 7.36492 -10.66365 1 1 A VAL 93.013 1
+ATOM 140 C C . VAL 20 20 ? A 0.92028 6.52394 -9.88738 1 1 A VAL 93.013 1
+ATOM 141 O O . VAL 20 20 ? A -0.16035 6.20577 -10.38878 1 1 A VAL 93.013 1
+ATOM 142 C CB . VAL 20 20 ? A 1.49957 8.84707 -10.63513 1 1 A VAL 93.013 1
+ATOM 143 C CG1 . VAL 20 20 ? A 1.42296 9.35303 -9.20252 1 1 A VAL 93.013 1
+ATOM 144 C CG2 . VAL 20 20 ? A 2.46933 9.68612 -11.45693 1 1 A VAL 93.013 1
+ATOM 145 N N . ILE 21 21 ? A 1.28431 6.18236 -8.67175 1 1 A ILE 93.514 1
+ATOM 146 C CA . ILE 21 21 ? A 0.39483 5.46144 -7.77545 1 1 A ILE 93.514 1
+ATOM 147 C C . ILE 21 21 ? A 0.18457 6.30899 -6.53507 1 1 A ILE 93.514 1
+ATOM 148 O O . ILE 21 21 ? A 1.14454 6.77555 -5.91767 1 1 A ILE 93.514 1
+ATOM 149 C CB . ILE 21 21 ? A 0.94296 4.07609 -7.39273 1 1 A ILE 93.514 1
+ATOM 150 C CG1 . ILE 21 21 ? A 0.72482 3.09512 -8.54554 1 1 A ILE 93.514 1
+ATOM 151 C CG2 . ILE 21 21 ? A 0.26204 3.56684 -6.12424 1 1 A ILE 93.514 1
+ATOM 152 C CD1 . ILE 21 21 ? A 1.16441 1.68081 -8.23642 1 1 A ILE 93.514 1
+ATOM 153 N N . LEU 22 22 ? A -1.06266 6.51483 -6.18193 1 1 A LEU 93.575 1
+ATOM 154 C CA . LEU 22 22 ? A -1.43302 7.07629 -4.89576 1 1 A LEU 93.575 1
+ATOM 155 C C . LEU 22 22 ? A -1.81121 5.91201 -3.99372 1 1 A LEU 93.575 1
+ATOM 156 O O . LEU 22 22 ? A -2.85207 5.28238 -4.18096 1 1 A LEU 93.575 1
+ATOM 157 C CB . LEU 22 22 ? A -2.59690 8.05767 -5.03211 1 1 A LEU 93.575 1
+ATOM 158 C CG . LEU 22 22 ? A -2.43092 9.15168 -6.08358 1 1 A LEU 93.575 1
+ATOM 159 C CD1 . LEU 22 22 ? A -3.63974 10.08087 -6.07452 1 1 A LEU 93.575 1
+ATOM 160 C CD2 . LEU 22 22 ? A -1.15320 9.93626 -5.83459 1 1 A LEU 93.575 1
+ATOM 161 N N . LEU 23 23 ? A -0.94311 5.61862 -3.05165 1 1 A LEU 94.351 1
+ATOM 162 C CA . LEU 23 23 ? A -1.11890 4.47682 -2.16563 1 1 A LEU 94.351 1
+ATOM 163 C C . LEU 23 23 ? A -1.60171 4.98974 -0.81810 1 1 A LEU 94.351 1
+ATOM 164 O O . LEU 23 23 ? A -0.83880 5.59336 -0.06163 1 1 A LEU 94.351 1
+ATOM 165 C CB . LEU 23 23 ? A 0.18946 3.69996 -2.02636 1 1 A LEU 94.351 1
+ATOM 166 C CG . LEU 23 23 ? A 0.16597 2.46306 -1.13857 1 1 A LEU 94.351 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.89225 1.47683 -1.60660 1 1 A LEU 94.351 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.54064 1.80593 -1.12157 1 1 A LEU 94.351 1
+ATOM 169 N N . LEU 24 24 ? A -2.86699 4.76221 -0.53041 1 1 A LEU 91.076 1
+ATOM 170 C CA . LEU 24 24 ? A -3.51856 5.29490 0.65244 1 1 A LEU 91.076 1
+ATOM 171 C C . LEU 24 24 ? A -3.70270 4.19964 1.68555 1 1 A LEU 91.076 1
+ATOM 172 O O . LEU 24 24 ? A -4.15489 3.10162 1.36793 1 1 A LEU 91.076 1
+ATOM 173 C CB . LEU 24 24 ? A -4.87788 5.91119 0.30643 1 1 A LEU 91.076 1
+ATOM 174 C CG . LEU 24 24 ? A -4.90609 7.35248 -0.19244 1 1 A LEU 91.076 1
+ATOM 175 C CD1 . LEU 24 24 ? A -3.97599 7.56683 -1.36677 1 1 A LEU 91.076 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.33372 7.73881 -0.55589 1 1 A LEU 91.076 1
+ATOM 177 N N . ASP 25 25 ? A -3.36031 4.51090 2.90303 1 1 A ASP 89.204 1
+ATOM 178 C CA . ASP 25 25 ? A -3.64118 3.62292 4.01719 1 1 A ASP 89.204 1
+ATOM 179 C C . ASP 25 25 ? A -5.14800 3.46114 4.17442 1 1 A ASP 89.204 1
+ATOM 180 O O . ASP 25 25 ? A -5.92733 4.35774 3.85811 1 1 A ASP 89.204 1
+ATOM 181 C CB . ASP 25 25 ? A -3.01819 4.19888 5.29108 1 1 A ASP 89.204 1
+ATOM 182 C CG . ASP 25 25 ? A -2.93268 3.19644 6.42888 1 1 A ASP 89.204 1
+ATOM 183 O OD1 . ASP 25 25 ? A -3.69009 2.20640 6.42537 1 1 A ASP 89.204 1
+ATOM 184 O OD2 . ASP 25 25 ? A -2.10469 3.41814 7.33212 1 1 A ASP 89.204 1
+ATOM 185 N N . GLY 26 26 ? A -5.55826 2.32491 4.67542 1 1 A GLY 83.279 1
+ATOM 186 C CA . GLY 26 26 ? A -6.94743 2.13530 5.05505 1 1 A GLY 83.279 1
+ATOM 187 C C . GLY 26 26 ? A -7.37553 3.01964 6.20666 1 1 A GLY 83.279 1
+ATOM 188 O O . GLY 26 26 ? A -8.57052 3.23686 6.41127 1 1 A GLY 83.279 1
+ATOM 189 N N . PHE 27 27 ? A -6.40881 3.53069 6.96812 1 1 A PHE 79.153 1
+ATOM 190 C CA . PHE 27 27 ? A -6.64612 4.53687 8.00263 1 1 A PHE 79.153 1
+ATOM 191 C C . PHE 27 27 ? A -7.69100 4.06618 9.00701 1 1 A PHE 79.153 1
+ATOM 192 O O . PHE 27 27 ? A -8.78395 4.62101 9.12018 1 1 A PHE 79.153 1
+ATOM 193 C CB . PHE 27 27 ? A -7.04124 5.88034 7.39207 1 1 A PHE 79.153 1
+ATOM 194 C CG . PHE 27 27 ? A -5.87458 6.62993 6.83038 1 1 A PHE 79.153 1
+ATOM 195 C CD1 . PHE 27 27 ? A -5.49533 6.43974 5.51101 1 1 A PHE 79.153 1
+ATOM 196 C CD2 . PHE 27 27 ? A -5.15049 7.50350 7.62153 1 1 A PHE 79.153 1
+ATOM 197 C CE1 . PHE 27 27 ? A -4.41014 7.12044 4.98620 1 1 A PHE 79.153 1
+ATOM 198 C CE2 . PHE 27 27 ? A -4.06235 8.18512 7.10033 1 1 A PHE 79.153 1
+ATOM 199 C CZ . PHE 27 27 ? A -3.69125 7.99586 5.77907 1 1 A PHE 79.153 1
+ATOM 200 N N . SER 28 28 ? A -7.33286 3.03997 9.74411 1 1 A SER 71.075 1
+ATOM 201 C CA . SER 28 28 ? A -8.17787 2.53420 10.81120 1 1 A SER 71.075 1
+ATOM 202 C C . SER 28 28 ? A -7.87034 3.16171 12.16507 1 1 A SER 71.075 1
+ATOM 203 O O . SER 28 28 ? A -8.54571 2.84348 13.14711 1 1 A SER 71.075 1
+ATOM 204 C CB . SER 28 28 ? A -8.03353 1.01609 10.91142 1 1 A SER 71.075 1
+ATOM 205 O OG . SER 28 28 ? A -6.69482 0.65010 11.18276 1 1 A SER 71.075 1
+ATOM 206 N N . SER 29 29 ? A -6.89116 4.03628 12.23983 1 1 A SER 76.560 1
+ATOM 207 C CA . SER 29 29 ? A -6.41754 4.55683 13.51511 1 1 A SER 76.560 1
+ATOM 208 C C . SER 29 29 ? A -7.08881 5.85509 13.93704 1 1 A SER 76.560 1
+ATOM 209 O O . SER 29 29 ? A -6.86585 6.30950 15.06173 1 1 A SER 76.560 1
+ATOM 210 C CB . SER 29 29 ? A -4.90463 4.75969 13.47061 1 1 A SER 76.560 1
+ATOM 211 O OG . SER 29 29 ? A -4.23517 3.55253 13.16345 1 1 A SER 76.560 1
+ATOM 212 N N . PHE 30 30 ? A -7.87508 6.45191 13.07117 1 1 A PHE 76.087 1
+ATOM 213 C CA . PHE 30 30 ? A -8.55898 7.68781 13.42752 1 1 A PHE 76.087 1
+ATOM 214 C C . PHE 30 30 ? A -9.88963 7.74548 12.69591 1 1 A PHE 76.087 1
+ATOM 215 O O . PHE 30 30 ? A -10.18436 6.88240 11.86808 1 1 A PHE 76.087 1
+ATOM 216 C CB . PHE 30 30 ? A -7.68370 8.92322 13.15620 1 1 A PHE 76.087 1
+ATOM 217 C CG . PHE 30 30 ? A -7.05143 8.95003 11.78956 1 1 A PHE 76.087 1
+ATOM 218 C CD1 . PHE 30 30 ? A -7.75423 9.41302 10.68937 1 1 A PHE 76.087 1
+ATOM 219 C CD2 . PHE 30 30 ? A -5.73389 8.55684 11.61408 1 1 A PHE 76.087 1
+ATOM 220 C CE1 . PHE 30 30 ? A -7.16140 9.46914 9.44095 1 1 A PHE 76.087 1
+ATOM 221 C CE2 . PHE 30 30 ? A -5.13279 8.61042 10.37561 1 1 A PHE 76.087 1
+ATOM 222 C CZ . PHE 30 30 ? A -5.85326 9.06518 9.28400 1 1 A PHE 76.087 1
+ATOM 223 N N . PRO 31 31 ? A -10.73400 8.75791 13.02288 1 1 A PRO 77.043 1
+ATOM 224 C CA . PRO 31 31 ? A -12.10594 8.73495 12.52146 1 1 A PRO 77.043 1
+ATOM 225 C C . PRO 31 31 ? A -12.19371 8.58311 11.01244 1 1 A PRO 77.043 1
+ATOM 226 O O . PRO 31 31 ? A -11.36349 9.09556 10.25665 1 1 A PRO 77.043 1
+ATOM 227 C CB . PRO 31 31 ? A -12.66235 10.09092 12.97591 1 1 A PRO 77.043 1
+ATOM 228 C CG . PRO 31 31 ? A -11.90433 10.40588 14.21168 1 1 A PRO 77.043 1
+ATOM 229 C CD . PRO 31 31 ? A -10.51679 9.88666 13.96365 1 1 A PRO 77.043 1
+ATOM 230 N N . ALA 32 32 ? A -13.23866 7.87810 10.58610 1 1 A ALA 73.090 1
+ATOM 231 C CA . ALA 32 32 ? A -13.43646 7.62475 9.16986 1 1 A ALA 73.090 1
+ATOM 232 C C . ALA 32 32 ? A -13.67617 8.90229 8.37926 1 1 A ALA 73.090 1
+ATOM 233 O O . ALA 32 32 ? A -13.45857 8.92000 7.16378 1 1 A ALA 73.090 1
+ATOM 234 C CB . ALA 32 32 ? A -14.60074 6.65959 8.96498 1 1 A ALA 73.090 1
+ATOM 235 N N . SER 33 33 ? A -14.11212 9.96756 9.03245 1 1 A SER 76.452 1
+ATOM 236 C CA . SER 33 33 ? A -14.31656 11.22277 8.32754 1 1 A SER 76.452 1
+ATOM 237 C C . SER 33 33 ? A -13.02581 11.73905 7.71215 1 1 A SER 76.452 1
+ATOM 238 O O . SER 33 33 ? A -13.06479 12.44228 6.69736 1 1 A SER 76.452 1
+ATOM 239 C CB . SER 33 33 ? A -14.90197 12.27312 9.27309 1 1 A SER 76.452 1
+ATOM 240 O OG . SER 33 33 ? A -14.03756 12.50863 10.36577 1 1 A SER 76.452 1
+ATOM 241 N N . TYR 34 34 ? A -11.89141 11.40949 8.29107 1 1 A TYR 84.299 1
+ATOM 242 C CA . TYR 34 34 ? A -10.62198 11.80781 7.70978 1 1 A TYR 84.299 1
+ATOM 243 C C . TYR 34 34 ? A -10.36734 11.09557 6.38918 1 1 A TYR 84.299 1
+ATOM 244 O O . TYR 34 34 ? A -9.65287 11.61568 5.52704 1 1 A TYR 84.299 1
+ATOM 245 C CB . TYR 34 34 ? A -9.48038 11.52700 8.67945 1 1 A TYR 84.299 1
+ATOM 246 C CG . TYR 34 34 ? A -9.48713 12.40228 9.91226 1 1 A TYR 84.299 1
+ATOM 247 C CD1 . TYR 34 34 ? A -10.29367 13.52970 10.00148 1 1 A TYR 84.299 1
+ATOM 248 C CD2 . TYR 34 34 ? A -8.66192 12.10759 10.99322 1 1 A TYR 84.299 1
+ATOM 249 C CE1 . TYR 34 34 ? A -10.28574 14.33231 11.12923 1 1 A TYR 84.299 1
+ATOM 250 C CE2 . TYR 34 34 ? A -8.64341 12.90381 12.12051 1 1 A TYR 84.299 1
+ATOM 251 C CZ . TYR 34 34 ? A -9.45801 14.01362 12.18596 1 1 A TYR 84.299 1
+ATOM 252 O OH . TYR 34 34 ? A -9.44171 14.80709 13.30424 1 1 A TYR 84.299 1
+ATOM 253 N N . PHE 35 35 ? A -10.93488 9.90680 6.22214 1 1 A PHE 83.927 1
+ATOM 254 C CA . PHE 35 35 ? A -10.74352 9.19518 4.96909 1 1 A PHE 83.927 1
+ATOM 255 C C . PHE 35 35 ? A -11.40421 9.92240 3.80890 1 1 A PHE 83.927 1
+ATOM 256 O O . PHE 35 35 ? A -10.93641 9.82582 2.66976 1 1 A PHE 83.927 1
+ATOM 257 C CB . PHE 35 35 ? A -11.27598 7.76797 5.08052 1 1 A PHE 83.927 1
+ATOM 258 C CG . PHE 35 35 ? A -10.74628 6.84146 4.02555 1 1 A PHE 83.927 1
+ATOM 259 C CD1 . PHE 35 35 ? A -9.38347 6.63477 3.89618 1 1 A PHE 83.927 1
+ATOM 260 C CD2 . PHE 35 35 ? A -11.61022 6.17182 3.17384 1 1 A PHE 83.927 1
+ATOM 261 C CE1 . PHE 35 35 ? A -8.88585 5.77780 2.93026 1 1 A PHE 83.927 1
+ATOM 262 C CE2 . PHE 35 35 ? A -11.12118 5.31340 2.20394 1 1 A PHE 83.927 1
+ATOM 263 C CZ . PHE 35 35 ? A -9.75747 5.11574 2.08514 1 1 A PHE 83.927 1
+ATOM 264 N N . ASP 36 36 ? A -12.47683 10.65564 4.07332 1 1 A ASP 82.475 1
+ATOM 265 C CA . ASP 36 36 ? A -13.08611 11.45748 3.02855 1 1 A ASP 82.475 1
+ATOM 266 C C . ASP 36 36 ? A -12.11506 12.50583 2.50546 1 1 A ASP 82.475 1
+ATOM 267 O O . ASP 36 36 ? A -12.09537 12.80345 1.30532 1 1 A ASP 82.475 1
+ATOM 268 C CB . ASP 36 36 ? A -14.36183 12.12441 3.54395 1 1 A ASP 82.475 1
+ATOM 269 C CG . ASP 36 36 ? A -15.48789 11.13393 3.76514 1 1 A ASP 82.475 1
+ATOM 270 O OD1 . ASP 36 36 ? A -15.49516 10.07576 3.10471 1 1 A ASP 82.475 1
+ATOM 271 O OD2 . ASP 36 36 ? A -16.37136 11.42493 4.59691 1 1 A ASP 82.475 1
+ATOM 272 N N . GLU 37 37 ? A -11.30140 13.07297 3.38475 1 1 A GLU 86.240 1
+ATOM 273 C CA . GLU 37 37 ? A -10.31184 14.03824 2.93497 1 1 A GLU 86.240 1
+ATOM 274 C C . GLU 37 37 ? A -9.24939 13.36810 2.07744 1 1 A GLU 86.240 1
+ATOM 275 O O . GLU 37 37 ? A -8.75152 13.95963 1.11666 1 1 A GLU 86.240 1
+ATOM 276 C CB . GLU 37 37 ? A -9.67565 14.74419 4.12613 1 1 A GLU 86.240 1
+ATOM 277 C CG . GLU 37 37 ? A -10.66418 15.55167 4.95046 1 1 A GLU 86.240 1
+ATOM 278 C CD . GLU 37 37 ? A -10.00510 16.35909 6.04891 1 1 A GLU 86.240 1
+ATOM 279 O OE1 . GLU 37 37 ? A -8.76237 16.36685 6.12340 1 1 A GLU 86.240 1
+ATOM 280 O OE2 . GLU 37 37 ? A -10.73644 16.99217 6.83197 1 1 A GLU 86.240 1
+ATOM 281 N N . MET 38 38 ? A -8.88721 12.13727 2.40388 1 1 A MET 87.863 1
+ATOM 282 C CA . MET 38 38 ? A -7.91464 11.42974 1.58762 1 1 A MET 87.863 1
+ATOM 283 C C . MET 38 38 ? A -8.48337 11.10657 0.21846 1 1 A MET 87.863 1
+ATOM 284 O O . MET 38 38 ? A -7.77979 11.20054 -0.79594 1 1 A MET 87.863 1
+ATOM 285 C CB . MET 38 38 ? A -7.46629 10.15415 2.29418 1 1 A MET 87.863 1
+ATOM 286 C CG . MET 38 38 ? A -6.84444 10.41645 3.64814 1 1 A MET 87.863 1
+ATOM 287 S SD . MET 38 38 ? A -6.75271 8.91942 4.63876 1 1 A MET 87.863 1
+ATOM 288 C CE . MET 38 38 ? A -6.72389 9.63252 6.27804 1 1 A MET 87.863 1
+ATOM 289 N N . LYS 39 39 ? A -9.74532 10.72210 0.17057 1 1 A LYS 83.398 1
+ATOM 290 C CA . LYS 39 39 ? A -10.38640 10.51851 -1.11865 1 1 A LYS 83.398 1
+ATOM 291 C C . LYS 39 39 ? A -10.42465 11.81646 -1.90839 1 1 A LYS 83.398 1
+ATOM 292 O O . LYS 39 39 ? A -10.15443 11.83172 -3.11555 1 1 A LYS 83.398 1
+ATOM 293 C CB . LYS 39 39 ? A -11.79993 9.97684 -0.93440 1 1 A LYS 83.398 1
+ATOM 294 C CG . LYS 39 39 ? A -11.87981 8.55529 -0.41935 1 1 A LYS 83.398 1
+ATOM 295 C CD . LYS 39 39 ? A -13.33212 8.11869 -0.32868 1 1 A LYS 83.398 1
+ATOM 296 C CE . LYS 39 39 ? A -13.47090 6.68924 0.14750 1 1 A LYS 83.398 1
+ATOM 297 N NZ . LYS 39 39 ? A -14.90190 6.28340 0.22448 1 1 A LYS 83.398 1
+ATOM 298 N N . SER 40 40 ? A -10.76002 12.91847 -1.25210 1 1 A SER 86.517 1
+ATOM 299 C CA . SER 40 40 ? A -10.79568 14.19984 -1.93973 1 1 A SER 86.517 1
+ATOM 300 C C . SER 40 40 ? A -9.41909 14.58198 -2.45206 1 1 A SER 86.517 1
+ATOM 301 O O . SER 40 40 ? A -9.29328 15.16447 -3.53822 1 1 A SER 86.517 1
+ATOM 302 C CB . SER 40 40 ? A -11.34530 15.27992 -1.01066 1 1 A SER 86.517 1
+ATOM 303 O OG . SER 40 40 ? A -12.68248 14.99879 -0.64148 1 1 A SER 86.517 1
+ATOM 304 N N . PHE 41 41 ? A -8.38060 14.27292 -1.69087 1 1 A PHE 90.643 1
+ATOM 305 C CA . PHE 41 41 ? A -7.02695 14.54164 -2.14858 1 1 A PHE 90.643 1
+ATOM 306 C C . PHE 41 41 ? A -6.73418 13.76167 -3.42236 1 1 A PHE 90.643 1
+ATOM 307 O O . PHE 41 41 ? A -6.20931 14.31591 -4.39256 1 1 A PHE 90.643 1
+ATOM 308 C CB . PHE 41 41 ? A -6.02987 14.19406 -1.04361 1 1 A PHE 90.643 1
+ATOM 309 C CG . PHE 41 41 ? A -4.63814 13.94219 -1.54562 1 1 A PHE 90.643 1
+ATOM 310 C CD1 . PHE 41 41 ? A -3.81153 14.99168 -1.90525 1 1 A PHE 90.643 1
+ATOM 311 C CD2 . PHE 41 41 ? A -4.16032 12.64584 -1.65797 1 1 A PHE 90.643 1
+ATOM 312 C CE1 . PHE 41 41 ? A -2.52810 14.76266 -2.36770 1 1 A PHE 90.643 1
+ATOM 313 C CE2 . PHE 41 41 ? A -2.87925 12.40750 -2.11882 1 1 A PHE 90.643 1
+ATOM 314 C CZ . PHE 41 41 ? A -2.06373 13.46364 -2.47402 1 1 A PHE 90.643 1
+ATOM 315 N N . ALA 42 42 ? A -7.07540 12.48430 -3.44695 1 1 A ALA 89.772 1
+ATOM 316 C CA . ALA 42 42 ? A -6.82388 11.68517 -4.63266 1 1 A ALA 89.772 1
+ATOM 317 C C . ALA 42 42 ? A -7.63769 12.19492 -5.81354 1 1 A ALA 89.772 1
+ATOM 318 O O . ALA 42 42 ? A -7.13577 12.26746 -6.93865 1 1 A ALA 89.772 1
+ATOM 319 C CB . ALA 42 42 ? A -7.13822 10.21770 -4.35563 1 1 A ALA 89.772 1
+ATOM 320 N N . LYS 43 43 ? A -8.88855 12.54456 -5.58005 1 1 A LYS 82.646 1
+ATOM 321 C CA . LYS 43 43 ? A -9.72523 13.04236 -6.66259 1 1 A LYS 82.646 1
+ATOM 322 C C . LYS 43 43 ? A -9.19169 14.35951 -7.21029 1 1 A LYS 82.646 1
+ATOM 323 O O . LYS 43 43 ? A -9.16863 14.57123 -8.42956 1 1 A LYS 82.646 1
+ATOM 324 C CB . LYS 43 43 ? A -11.16432 13.20730 -6.17904 1 1 A LYS 82.646 1
+ATOM 325 C CG . LYS 43 43 ? A -11.85370 11.89011 -5.86646 1 1 A LYS 82.646 1
+ATOM 326 C CD . LYS 43 43 ? A -13.14516 12.09454 -5.09468 1 1 A LYS 82.646 1
+ATOM 327 C CE . LYS 43 43 ? A -14.18338 12.82914 -5.91274 1 1 A LYS 82.646 1
+ATOM 328 N NZ . LYS 43 43 ? A -15.47148 12.95609 -5.17746 1 1 A LYS 82.646 1
+ATOM 329 N N . ALA 44 44 ? A -8.75466 15.25100 -6.32728 1 1 A ALA 88.390 1
+ATOM 330 C CA . ALA 44 44 ? A -8.21118 16.51645 -6.79455 1 1 A ALA 88.390 1
+ATOM 331 C C . ALA 44 44 ? A -6.92634 16.29407 -7.57675 1 1 A ALA 88.390 1
+ATOM 332 O O . ALA 44 44 ? A -6.68865 16.96852 -8.58357 1 1 A ALA 88.390 1
+ATOM 333 C CB . ALA 44 44 ? A -7.96804 17.45315 -5.61078 1 1 A ALA 88.390 1
+ATOM 334 N N . PHE 45 45 ? A -6.10033 15.37303 -7.13302 1 1 A PHE 92.563 1
+ATOM 335 C CA . PHE 45 45 ? A -4.87584 15.06805 -7.85586 1 1 A PHE 92.563 1
+ATOM 336 C C . PHE 45 45 ? A -5.19099 14.52063 -9.24234 1 1 A PHE 92.563 1
+ATOM 337 O O . PHE 45 45 ? A -4.59862 14.93500 -10.24142 1 1 A PHE 92.563 1
+ATOM 338 C CB . PHE 45 45 ? A -4.03833 14.07313 -7.05128 1 1 A PHE 92.563 1
+ATOM 339 C CG . PHE 45 45 ? A -2.66100 13.85612 -7.60556 1 1 A PHE 92.563 1
+ATOM 340 C CD1 . PHE 45 45 ? A -2.44607 12.96086 -8.63930 1 1 A PHE 92.563 1
+ATOM 341 C CD2 . PHE 45 45 ? A -1.57984 14.54287 -7.07999 1 1 A PHE 92.563 1
+ATOM 342 C CE1 . PHE 45 45 ? A -1.17466 12.75626 -9.15215 1 1 A PHE 92.563 1
+ATOM 343 C CE2 . PHE 45 45 ? A -0.30607 14.34214 -7.58656 1 1 A PHE 92.563 1
+ATOM 344 C CZ . PHE 45 45 ? A -0.10975 13.44749 -8.62374 1 1 A PHE 92.563 1
+ATOM 345 N N . ILE 46 46 ? A -6.13653 13.60331 -9.33057 1 1 A ILE 84.898 1
+ATOM 346 C CA . ILE 46 46 ? A -6.48119 13.00173 -10.60633 1 1 A ILE 84.898 1
+ATOM 347 C C . ILE 46 46 ? A -7.10217 14.03383 -11.53540 1 1 A ILE 84.898 1
+ATOM 348 O O . ILE 46 46 ? A -6.87994 14.00228 -12.75191 1 1 A ILE 84.898 1
+ATOM 349 C CB . ILE 46 46 ? A -7.42072 11.80133 -10.39163 1 1 A ILE 84.898 1
+ATOM 350 C CG1 . ILE 46 46 ? A -6.66384 10.66895 -9.69686 1 1 A ILE 84.898 1
+ATOM 351 C CG2 . ILE 46 46 ? A -8.00712 11.32462 -11.70544 1 1 A ILE 84.898 1
+ATOM 352 C CD1 . ILE 46 46 ? A -7.55936 9.54071 -9.22218 1 1 A ILE 84.898 1
+ATOM 353 N N . SER 47 47 ? A -7.85673 14.97027 -10.97933 1 1 A SER 83.415 1
+ATOM 354 C CA . SER 47 47 ? A -8.55510 15.93193 -11.82074 1 1 A SER 83.415 1
+ATOM 355 C C . SER 47 47 ? A -7.59693 16.73354 -12.68474 1 1 A SER 83.415 1
+ATOM 356 O O . SER 47 47 ? A -7.92455 17.07495 -13.82490 1 1 A SER 83.415 1
+ATOM 357 C CB . SER 47 47 ? A -9.39466 16.87426 -10.96318 1 1 A SER 83.415 1
+ATOM 358 O OG . SER 47 47 ? A -10.44946 16.16965 -10.32971 1 1 A SER 83.415 1
+ATOM 359 N N . LYS 48 48 ? A -6.42350 17.04364 -12.16553 1 1 A LYS 85.357 1
+ATOM 360 C CA . LYS 48 48 ? A -5.46409 17.84873 -12.90509 1 1 A LYS 85.357 1
+ATOM 361 C C . LYS 48 48 ? A -4.22335 17.07405 -13.33077 1 1 A LYS 85.357 1
+ATOM 362 O O . LYS 48 48 ? A -3.30722 17.66550 -13.91178 1 1 A LYS 85.357 1
+ATOM 363 C CB . LYS 48 48 ? A -5.06695 19.07517 -12.08718 1 1 A LYS 85.357 1
+ATOM 364 C CG . LYS 48 48 ? A -6.22147 20.04177 -11.89152 1 1 A LYS 85.357 1
+ATOM 365 C CD . LYS 48 48 ? A -5.75391 21.44137 -11.57618 1 1 A LYS 85.357 1
+ATOM 366 C CE . LYS 48 48 ? A -6.91006 22.41992 -11.57013 1 1 A LYS 85.357 1
+ATOM 367 N NZ . LYS 48 48 ? A -6.47331 23.80380 -11.27099 1 1 A LYS 85.357 1
+ATOM 368 N N . ALA 49 49 ? A -4.17284 15.78643 -13.05768 1 1 A ALA 87.248 1
+ATOM 369 C CA . ALA 49 49 ? A -3.06897 14.98942 -13.55256 1 1 A ALA 87.248 1
+ATOM 370 C C . ALA 49 49 ? A -3.15595 14.88345 -15.07164 1 1 A ALA 87.248 1
+ATOM 371 O O . ALA 49 49 ? A -4.23867 14.89639 -15.65553 1 1 A ALA 87.248 1
+ATOM 372 C CB . ALA 49 49 ? A -3.07520 13.60202 -12.92162 1 1 A ALA 87.248 1
+ATOM 373 N N . ASN 50 50 ? A -2.00302 14.76379 -15.69773 1 1 A ASN 86.111 1
+ATOM 374 C CA . ASN 50 50 ? A -1.95314 14.68357 -17.15402 1 1 A ASN 86.111 1
+ATOM 375 C C . ASN 50 50 ? A -2.26155 13.25636 -17.59035 1 1 A ASN 86.111 1
+ATOM 376 O O . ASN 50 50 ? A -1.37326 12.50138 -17.99471 1 1 A ASN 86.111 1
+ATOM 377 C CB . ASN 50 50 ? A -0.58530 15.13537 -17.64877 1 1 A ASN 86.111 1
+ATOM 378 C CG . ASN 50 50 ? A -0.54142 15.37927 -19.14255 1 1 A ASN 86.111 1
+ATOM 379 O OD1 . ASN 50 50 ? A 0.54272 15.57786 -19.71477 1 1 A ASN 86.111 1
+ATOM 380 N ND2 . ASN 50 50 ? A -1.70204 15.39175 -19.78550 1 1 A ASN 86.111 1
+ATOM 381 N N . ILE 51 51 ? A -3.52771 12.90812 -17.51085 1 1 A ILE 80.387 1
+ATOM 382 C CA . ILE 51 51 ? A -3.96846 11.55652 -17.81007 1 1 A ILE 80.387 1
+ATOM 383 C C . ILE 51 51 ? A -4.07501 11.38421 -19.32022 1 1 A ILE 80.387 1
+ATOM 384 O O . ILE 51 51 ? A -4.52739 12.28324 -20.02920 1 1 A ILE 80.387 1
+ATOM 385 C CB . ILE 51 51 ? A -5.31532 11.24679 -17.13445 1 1 A ILE 80.387 1
+ATOM 386 C CG1 . ILE 51 51 ? A -5.21115 11.48025 -15.62704 1 1 A ILE 80.387 1
+ATOM 387 C CG2 . ILE 51 51 ? A -5.74833 9.83104 -17.42350 1 1 A ILE 80.387 1
+ATOM 388 C CD1 . ILE 51 51 ? A -4.22191 10.56161 -14.93543 1 1 A ILE 80.387 1
+ATOM 389 N N . GLY 52 52 ? A -3.65767 10.21936 -19.79128 1 1 A GLY 78.934 1
+ATOM 390 C CA . GLY 52 52 ? A -3.78279 9.88818 -21.18844 1 1 A GLY 78.934 1
+ATOM 391 C C . GLY 52 52 ? A -2.74394 8.86675 -21.60538 1 1 A GLY 78.934 1
+ATOM 392 O O . GLY 52 52 ? A -1.70566 8.71422 -20.95978 1 1 A GLY 78.934 1
+ATOM 393 N N . PRO 53 53 ? A -3.01675 8.16794 -22.68116 1 1 A PRO 73.696 1
+ATOM 394 C CA . PRO 53 53 ? A -2.03288 7.20698 -23.17393 1 1 A PRO 73.696 1
+ATOM 395 C C . PRO 53 53 ? A -0.73127 7.90879 -23.54009 1 1 A PRO 73.696 1
+ATOM 396 O O . PRO 53 53 ? A -0.74479 8.98470 -24.14267 1 1 A PRO 73.696 1
+ATOM 397 C CB . PRO 53 53 ? A -2.70528 6.59971 -24.41031 1 1 A PRO 73.696 1
+ATOM 398 C CG . PRO 53 53 ? A -4.16110 6.85793 -24.22297 1 1 A PRO 73.696 1
+ATOM 399 C CD . PRO 53 53 ? A -4.25717 8.15785 -23.48125 1 1 A PRO 73.696 1
+ATOM 400 N N . ARG 54 54 ? A 0.38326 7.29629 -23.15461 1 1 A ARG 80.979 1
+ATOM 401 C CA . ARG 54 54 ? A 1.71938 7.83646 -23.38651 1 1 A ARG 80.979 1
+ATOM 402 C C . ARG 54 54 ? A 1.91909 9.17667 -22.69678 1 1 A ARG 80.979 1
+ATOM 403 O O . ARG 54 54 ? A 2.83024 9.92690 -23.04752 1 1 A ARG 80.979 1
+ATOM 404 C CB . ARG 54 54 ? A 2.00711 7.95585 -24.88309 1 1 A ARG 80.979 1
+ATOM 405 C CG . ARG 54 54 ? A 1.84940 6.64038 -25.61818 1 1 A ARG 80.979 1
+ATOM 406 C CD . ARG 54 54 ? A 2.21758 6.76239 -27.06598 1 1 A ARG 80.979 1
+ATOM 407 N NE . ARG 54 54 ? A 2.10530 5.48666 -27.75407 1 1 A ARG 80.979 1
+ATOM 408 C CZ . ARG 54 54 ? A 2.52704 5.25535 -28.98739 1 1 A ARG 80.979 1
+ATOM 409 N NH1 . ARG 54 54 ? A 3.10259 6.21678 -29.68481 1 1 A ARG 80.979 1
+ATOM 410 N NH2 . ARG 54 54 ? A 2.37896 4.05706 -29.52578 1 1 A ARG 80.979 1
+ATOM 411 N N . LEU 55 55 ? A 1.08245 9.46881 -21.73712 1 1 A LEU 83.537 1
+ATOM 412 C CA . LEU 55 55 ? A 1.22717 10.64552 -20.89464 1 1 A LEU 83.537 1
+ATOM 413 C C . LEU 55 55 ? A 1.29629 10.16891 -19.45077 1 1 A LEU 83.537 1
+ATOM 414 O O . LEU 55 55 ? A 2.07424 9.27995 -19.11908 1 1 A LEU 83.537 1
+ATOM 415 C CB . LEU 55 55 ? A 0.06826 11.62111 -21.13629 1 1 A LEU 83.537 1
+ATOM 416 C CG . LEU 55 55 ? A -0.00646 12.21200 -22.54831 1 1 A LEU 83.537 1
+ATOM 417 C CD1 . LEU 55 55 ? A -1.26576 13.04280 -22.71609 1 1 A LEU 83.537 1
+ATOM 418 C CD2 . LEU 55 55 ? A 1.23429 13.03429 -22.84522 1 1 A LEU 83.537 1
+ATOM 419 N N . THR 56 56 ? A 0.47832 10.75103 -18.58842 1 1 A THR 87.647 1
+ATOM 420 C CA . THR 56 56 ? A 0.47894 10.37586 -17.18163 1 1 A THR 87.647 1
+ATOM 421 C C . THR 56 56 ? A -0.73315 9.51502 -16.88693 1 1 A THR 87.647 1
+ATOM 422 O O . THR 56 56 ? A -1.85055 9.83314 -17.29999 1 1 A THR 87.647 1
+ATOM 423 C CB . THR 56 56 ? A 0.47290 11.61862 -16.28616 1 1 A THR 87.647 1
+ATOM 424 O OG1 . THR 56 56 ? A 1.66669 12.36730 -16.53027 1 1 A THR 87.647 1
+ATOM 425 C CG2 . THR 56 56 ? A 0.41787 11.22923 -14.81790 1 1 A THR 87.647 1
+ATOM 426 N N . GLN 57 57 ? A -0.51250 8.42959 -16.16176 1 1 A GLN 86.370 1
+ATOM 427 C CA . GLN 57 57 ? A -1.58122 7.56429 -15.68869 1 1 A GLN 86.370 1
+ATOM 428 C C . GLN 57 57 ? A -1.46166 7.43608 -14.18276 1 1 A GLN 86.370 1
+ATOM 429 O O . GLN 57 57 ? A -0.37486 7.18162 -13.66288 1 1 A GLN 86.370 1
+ATOM 430 C CB . GLN 57 57 ? A -1.51360 6.18761 -16.34202 1 1 A GLN 86.370 1
+ATOM 431 C CG . GLN 57 57 ? A -2.61680 5.23913 -15.90100 1 1 A GLN 86.370 1
+ATOM 432 C CD . GLN 57 57 ? A -2.61347 3.93093 -16.66749 1 1 A GLN 86.370 1
+ATOM 433 O OE1 . GLN 57 57 ? A -3.60688 3.53776 -17.27604 1 1 A GLN 86.370 1
+ATOM 434 N NE2 . GLN 57 57 ? A -1.47537 3.24670 -16.65999 1 1 A GLN 86.370 1
+ATOM 435 N N . VAL 58 58 ? A -2.56887 7.61698 -13.50944 1 1 A VAL 88.725 1
+ATOM 436 C CA . VAL 58 58 ? A -2.60357 7.58076 -12.05747 1 1 A VAL 88.725 1
+ATOM 437 C C . VAL 58 58 ? A -3.46419 6.41163 -11.61868 1 1 A VAL 88.725 1
+ATOM 438 O O . VAL 58 58 ? A -4.60187 6.26482 -12.06748 1 1 A VAL 88.725 1
+ATOM 439 C CB . VAL 58 58 ? A -3.14722 8.89775 -11.47321 1 1 A VAL 88.725 1
+ATOM 440 C CG1 . VAL 58 58 ? A -3.23760 8.80920 -9.95733 1 1 A VAL 88.725 1
+ATOM 441 C CG2 . VAL 58 58 ? A -2.26616 10.06322 -11.89752 1 1 A VAL 88.725 1
+ATOM 442 N N . SER 59 59 ? A -2.92179 5.57875 -10.74693 1 1 A SER 87.981 1
+ATOM 443 C CA . SER 59 59 ? A -3.65693 4.50588 -10.10069 1 1 A SER 87.981 1
+ATOM 444 C C . SER 59 59 ? A -3.78647 4.81950 -8.62294 1 1 A SER 87.981 1
+ATOM 445 O O . SER 59 59 ? A -2.92356 5.47228 -8.03209 1 1 A SER 87.981 1
+ATOM 446 C CB . SER 59 59 ? A -2.96065 3.15805 -10.29160 1 1 A SER 87.981 1
+ATOM 447 O OG . SER 59 59 ? A -3.02923 2.74399 -11.64300 1 1 A SER 87.981 1
+ATOM 448 N N . VAL 60 60 ? A -4.86944 4.34760 -8.03487 1 1 A VAL 87.089 1
+ATOM 449 C CA . VAL 60 60 ? A -5.14223 4.57038 -6.62551 1 1 A VAL 87.089 1
+ATOM 450 C C . VAL 60 60 ? A -5.26272 3.21962 -5.94533 1 1 A VAL 87.089 1
+ATOM 451 O O . VAL 60 60 ? A -6.05192 2.37047 -6.36484 1 1 A VAL 87.089 1
+ATOM 452 C CB . VAL 60 60 ? A -6.42148 5.40266 -6.41634 1 1 A VAL 87.089 1
+ATOM 453 C CG1 . VAL 60 60 ? A -6.70014 5.57304 -4.92796 1 1 A VAL 87.089 1
+ATOM 454 C CG2 . VAL 60 60 ? A -6.28052 6.75644 -7.10077 1 1 A VAL 87.089 1
+ATOM 455 N N . LEU 61 61 ? A -4.47204 3.02450 -4.91323 1 1 A LEU 87.287 1
+ATOM 456 C CA . LEU 61 61 ? A -4.48716 1.81632 -4.11237 1 1 A LEU 87.287 1
+ATOM 457 C C . LEU 61 61 ? A -4.71507 2.19497 -2.66390 1 1 A LEU 87.287 1
+ATOM 458 O O . LEU 61 61 ? A -4.42829 3.31744 -2.24602 1 1 A LEU 87.287 1
+ATOM 459 C CB . LEU 61 61 ? A -3.16663 1.04127 -4.23077 1 1 A LEU 87.287 1
+ATOM 460 C CG . LEU 61 61 ? A -2.89477 0.19726 -5.47465 1 1 A LEU 87.287 1
+ATOM 461 C CD1 . LEU 61 61 ? A -2.82203 1.05009 -6.72667 1 1 A LEU 87.287 1
+ATOM 462 C CD2 . LEU 61 61 ? A -1.60620 -0.59528 -5.28785 1 1 A LEU 87.287 1
+ATOM 463 N N . GLN 62 62 ? A -5.21900 1.24316 -1.89559 1 1 A GLN 84.978 1
+ATOM 464 C CA . GLN 62 62 ? A -5.31601 1.41504 -0.45970 1 1 A GLN 84.978 1
+ATOM 465 C C . GLN 62 62 ? A -4.91972 0.11283 0.20604 1 1 A GLN 84.978 1
+ATOM 466 O O . GLN 62 62 ? A -5.10308 -0.96944 -0.35715 1 1 A GLN 84.978 1
+ATOM 467 C CB . GLN 62 62 ? A -6.72559 1.82998 -0.02224 1 1 A GLN 84.978 1
+ATOM 468 C CG . GLN 62 62 ? A -7.80079 0.80049 -0.29349 1 1 A GLN 84.978 1
+ATOM 469 C CD . GLN 62 62 ? A -9.14224 1.21768 0.27756 1 1 A GLN 84.978 1
+ATOM 470 O OE1 . GLN 62 62 ? A -9.23533 1.59671 1.44083 1 1 A GLN 84.978 1
+ATOM 471 N NE2 . GLN 62 62 ? A -10.18100 1.15727 -0.53544 1 1 A GLN 84.978 1
+ATOM 472 N N . TYR 63 63 ? A -4.36627 0.22721 1.40529 1 1 A TYR 84.588 1
+ATOM 473 C CA . TYR 63 63 ? A -3.98259 -0.95301 2.16121 1 1 A TYR 84.588 1
+ATOM 474 C C . TYR 63 63 ? A -4.48402 -0.82593 3.58700 1 1 A TYR 84.588 1
+ATOM 475 O O . TYR 63 63 ? A -4.60026 0.26360 4.13582 1 1 A TYR 84.588 1
+ATOM 476 C CB . TYR 63 63 ? A -2.46067 -1.18383 2.12463 1 1 A TYR 84.588 1
+ATOM 477 C CG . TYR 63 63 ? A -1.64739 -0.15283 2.85729 1 1 A TYR 84.588 1
+ATOM 478 C CD1 . TYR 63 63 ? A -1.34499 -0.31326 4.20160 1 1 A TYR 84.588 1
+ATOM 479 C CD2 . TYR 63 63 ? A -1.15288 0.96301 2.20197 1 1 A TYR 84.588 1
+ATOM 480 C CE1 . TYR 63 63 ? A -0.57648 0.62128 4.88081 1 1 A TYR 84.588 1
+ATOM 481 C CE2 . TYR 63 63 ? A -0.38618 1.90411 2.87047 1 1 A TYR 84.588 1
+ATOM 482 C CZ . TYR 63 63 ? A -0.10145 1.72902 4.20809 1 1 A TYR 84.588 1
+ATOM 483 O OH . TYR 63 63 ? A 0.66371 2.65537 4.86794 1 1 A TYR 84.588 1
+ATOM 484 N N . GLY 64 64 ? A -4.79227 -1.95213 4.15911 1 1 A GLY 79.628 1
+ATOM 485 C CA . GLY 64 64 ? A -5.31449 -2.05307 5.50187 1 1 A GLY 79.628 1
+ATOM 486 C C . GLY 64 64 ? A -5.46097 -3.51901 5.82126 1 1 A GLY 79.628 1
+ATOM 487 O O . GLY 64 64 ? A -4.46729 -4.24425 5.88109 1 1 A GLY 79.628 1
+ATOM 488 N N . SER 65 65 ? A -6.69714 -3.96290 6.00963 1 1 A SER 69.623 1
+ATOM 489 C CA . SER 65 65 ? A -6.93180 -5.39674 6.13450 1 1 A SER 69.623 1
+ATOM 490 C C . SER 65 65 ? A -6.48616 -6.13101 4.88511 1 1 A SER 69.623 1
+ATOM 491 O O . SER 65 65 ? A -5.92327 -7.22623 4.95818 1 1 A SER 69.623 1
+ATOM 492 C CB . SER 65 65 ? A -8.41068 -5.67736 6.40642 1 1 A SER 69.623 1
+ATOM 493 O OG . SER 65 65 ? A -8.83006 -5.07128 7.61518 1 1 A SER 69.623 1
+ATOM 494 N N . ILE 66 66 ? A -6.74055 -5.54008 3.74150 1 1 A ILE 65.661 1
+ATOM 495 C CA . ILE 66 66 ? A -6.27866 -6.04765 2.47013 1 1 A ILE 65.661 1
+ATOM 496 C C . ILE 66 66 ? A -5.72300 -4.87975 1.67736 1 1 A ILE 65.661 1
+ATOM 497 O O . ILE 66 66 ? A -5.87836 -3.71649 2.05237 1 1 A ILE 65.661 1
+ATOM 498 C CB . ILE 66 66 ? A -7.41367 -6.73846 1.67536 1 1 A ILE 65.661 1
+ATOM 499 C CG1 . ILE 66 66 ? A -8.53516 -5.72848 1.38626 1 1 A ILE 65.661 1
+ATOM 500 C CG2 . ILE 66 66 ? A -7.94295 -7.94172 2.43893 1 1 A ILE 65.661 1
+ATOM 501 C CD1 . ILE 66 66 ? A -9.58124 -6.23702 0.42028 1 1 A ILE 65.661 1
+ATOM 502 N N . THR 67 67 ? A -5.06706 -5.19288 0.57372 1 1 A THR 76.601 1
+ATOM 503 C CA . THR 67 67 ? A -4.61810 -4.18683 -0.37484 1 1 A THR 76.601 1
+ATOM 504 C C . THR 67 67 ? A -5.54315 -4.22531 -1.57768 1 1 A THR 76.601 1
+ATOM 505 O O . THR 67 67 ? A -5.76340 -5.28414 -2.16525 1 1 A THR 76.601 1
+ATOM 506 C CB . THR 67 67 ? A -3.16702 -4.42980 -0.80090 1 1 A THR 76.601 1
+ATOM 507 O OG1 . THR 67 67 ? A -2.30894 -4.35265 0.34319 1 1 A THR 76.601 1
+ATOM 508 C CG2 . THR 67 67 ? A -2.72823 -3.41275 -1.83602 1 1 A THR 76.601 1
+ATOM 509 N N . THR 68 68 ? A -6.08188 -3.07532 -1.94446 1 1 A THR 74.236 1
+ATOM 510 C CA . THR 68 68 ? A -7.01128 -2.98823 -3.05651 1 1 A THR 74.236 1
+ATOM 511 C C . THR 68 68 ? A -6.44725 -2.06013 -4.11848 1 1 A THR 74.236 1
+ATOM 512 O O . THR 68 68 ? A -5.69580 -1.12840 -3.82344 1 1 A THR 74.236 1
+ATOM 513 C CB . THR 68 68 ? A -8.38538 -2.47115 -2.60449 1 1 A THR 74.236 1
+ATOM 514 O OG1 . THR 68 68 ? A -8.24848 -1.15706 -2.04996 1 1 A THR 74.236 1
+ATOM 515 C CG2 . THR 68 68 ? A -8.98812 -3.39665 -1.56102 1 1 A THR 74.236 1
+ATOM 516 N N . ILE 69 69 ? A -6.81695 -2.33911 -5.35249 1 1 A ILE 76.622 1
+ATOM 517 C CA . ILE 69 69 ? A -6.49015 -1.49502 -6.48604 1 1 A ILE 76.622 1
+ATOM 518 C C . ILE 69 69 ? A -7.80047 -0.91669 -6.99195 1 1 A ILE 76.622 1
+ATOM 519 O O . ILE 69 69 ? A -8.62846 -1.62630 -7.56050 1 1 A ILE 76.622 1
+ATOM 520 C CB . ILE 69 69 ? A -5.76662 -2.27814 -7.59475 1 1 A ILE 76.622 1
+ATOM 521 C CG1 . ILE 69 69 ? A -4.46126 -2.86676 -7.05915 1 1 A ILE 76.622 1
+ATOM 522 C CG2 . ILE 69 69 ? A -5.50274 -1.36968 -8.79126 1 1 A ILE 76.622 1
+ATOM 523 C CD1 . ILE 69 69 ? A -3.75901 -3.77447 -8.05050 1 1 A ILE 76.622 1
+ATOM 524 N N . ASP 70 70 ? A -7.98460 0.37370 -6.77798 1 1 A ASP 79.149 1
+ATOM 525 C CA . ASP 70 70 ? A -9.23422 1.02077 -7.14843 1 1 A ASP 79.149 1
+ATOM 526 C C . ASP 70 70 ? A -9.17550 1.66388 -8.52537 1 1 A ASP 79.149 1
+ATOM 527 O O . ASP 70 70 ? A -10.20731 1.77530 -9.19065 1 1 A ASP 79.149 1
+ATOM 528 C CB . ASP 70 70 ? A -9.61622 2.07047 -6.10154 1 1 A ASP 79.149 1
+ATOM 529 C CG . ASP 70 70 ? A -9.83117 1.45793 -4.73250 1 1 A ASP 79.149 1
+ATOM 530 O OD1 . ASP 70 70 ? A -10.89594 0.85642 -4.51703 1 1 A ASP 79.149 1
+ATOM 531 O OD2 . ASP 70 70 ? A -8.92927 1.59185 -3.87892 1 1 A ASP 79.149 1
+ATOM 532 N N . VAL 71 71 ? A -8.00622 2.09743 -8.95791 1 1 A VAL 81.409 1
+ATOM 533 C CA . VAL 71 71 ? A -7.82479 2.65978 -10.28394 1 1 A VAL 81.409 1
+ATOM 534 C C . VAL 71 71 ? A -6.65879 1.91807 -10.91891 1 1 A VAL 81.409 1
+ATOM 535 O O . VAL 71 71 ? A -5.50078 2.27488 -10.70031 1 1 A VAL 81.409 1
+ATOM 536 C CB . VAL 71 71 ? A -7.55507 4.17567 -10.24062 1 1 A VAL 81.409 1
+ATOM 537 C CG1 . VAL 71 71 ? A -7.45450 4.73904 -11.65085 1 1 A VAL 81.409 1
+ATOM 538 C CG2 . VAL 71 71 ? A -8.65685 4.88354 -9.46117 1 1 A VAL 81.409 1
+ATOM 539 N N . PRO 72 72 ? A -6.93903 0.87004 -11.67650 1 1 A PRO 76.857 1
+ATOM 540 C CA . PRO 72 72 ? A -5.85281 0.06021 -12.21913 1 1 A PRO 76.857 1
+ATOM 541 C C . PRO 72 72 ? A -5.24273 0.67990 -13.46865 1 1 A PRO 76.857 1
+ATOM 542 O O . PRO 72 72 ? A -5.76658 1.64491 -14.03776 1 1 A PRO 76.857 1
+ATOM 543 C CB . PRO 72 72 ? A -6.54310 -1.26709 -12.54675 1 1 A PRO 76.857 1
+ATOM 544 C CG . PRO 72 72 ? A -7.93830 -0.85949 -12.89379 1 1 A PRO 76.857 1
+ATOM 545 C CD . PRO 72 72 ? A -8.26628 0.31324 -12.00128 1 1 A PRO 76.857 1
+ATOM 546 N N . TRP 73 73 ? A -4.12907 0.09369 -13.90250 1 1 A TRP 79.362 1
+ATOM 547 C CA . TRP 73 73 ? A -3.50210 0.49408 -15.14422 1 1 A TRP 79.362 1
+ATOM 548 C C . TRP 73 73 ? A -4.35380 0.06385 -16.33249 1 1 A TRP 79.362 1
+ATOM 549 O O . TRP 73 73 ? A -5.24308 -0.78334 -16.23322 1 1 A TRP 79.362 1
+ATOM 550 C CB . TRP 73 73 ? A -2.10868 -0.13458 -15.27828 1 1 A TRP 79.362 1
+ATOM 551 C CG . TRP 73 73 ? A -1.12180 0.15622 -14.19303 1 1 A TRP 79.362 1
+ATOM 552 C CD1 . TRP 73 73 ? A -0.35961 -0.76001 -13.53395 1 1 A TRP 79.362 1
+ATOM 553 C CD2 . TRP 73 73 ? A -0.75913 1.43162 -13.65329 1 1 A TRP 79.362 1
+ATOM 554 N NE1 . TRP 73 73 ? A 0.43774 -0.13760 -12.61182 1 1 A TRP 79.362 1
+ATOM 555 C CE2 . TRP 73 73 ? A 0.21582 1.20042 -12.65982 1 1 A TRP 79.362 1
+ATOM 556 C CE3 . TRP 73 73 ? A -1.16518 2.74482 -13.91146 1 1 A TRP 79.362 1
+ATOM 557 C CZ2 . TRP 73 73 ? A 0.78405 2.23783 -11.92068 1 1 A TRP 79.362 1
+ATOM 558 C CZ3 . TRP 73 73 ? A -0.59551 3.77246 -13.17292 1 1 A TRP 79.362 1
+ATOM 559 C CH2 . TRP 73 73 ? A 0.36180 3.51537 -12.18806 1 1 A TRP 79.362 1
+ATOM 560 N N . ASN 74 74 ? A -4.05157 0.66241 -17.46603 1 1 A ASN 69.101 1
+ATOM 561 C CA . ASN 74 74 ? A -4.63235 0.30334 -18.75014 1 1 A ASN 69.101 1
+ATOM 562 C C . ASN 74 74 ? A -6.10370 0.64933 -18.85606 1 1 A ASN 69.101 1
+ATOM 563 O O . ASN 74 74 ? A -6.80081 0.14675 -19.74286 1 1 A ASN 69.101 1
+ATOM 564 C CB . ASN 74 74 ? A -4.40988 -1.16906 -19.08400 1 1 A ASN 69.101 1
+ATOM 565 C CG . ASN 74 74 ? A -2.97896 -1.47551 -19.47956 1 1 A ASN 69.101 1
+ATOM 566 O OD1 . ASN 74 74 ? A -2.50458 -2.58876 -19.28751 1 1 A ASN 69.101 1
+ATOM 567 N ND2 . ASN 74 74 ? A -2.28005 -0.49613 -20.03916 1 1 A ASN 69.101 1
+ATOM 568 N N . VAL 75 75 ? A -6.58543 1.51300 -17.99986 1 1 A VAL 70.154 1
+ATOM 569 C CA . VAL 75 75 ? A -7.85852 2.15542 -18.23568 1 1 A VAL 70.154 1
+ATOM 570 C C . VAL 75 75 ? A -7.59757 3.42774 -19.02966 1 1 A VAL 70.154 1
+ATOM 571 O O . VAL 75 75 ? A -6.58255 4.10287 -18.84024 1 1 A VAL 70.154 1
+ATOM 572 C CB . VAL 75 75 ? A -8.60863 2.46110 -16.92065 1 1 A VAL 70.154 1
+ATOM 573 C CG1 . VAL 75 75 ? A -8.93291 1.16762 -16.19812 1 1 A VAL 70.154 1
+ATOM 574 C CG2 . VAL 75 75 ? A -7.78634 3.38104 -16.03217 1 1 A VAL 70.154 1
+ATOM 575 N N . VAL 76 76 ? A -8.49044 3.74838 -19.93719 1 1 A VAL 65.296 1
+ATOM 576 C CA . VAL 76 76 ? A -8.39515 4.97008 -20.71869 1 1 A VAL 65.296 1
+ATOM 577 C C . VAL 76 76 ? A -9.67162 5.75992 -20.45360 1 1 A VAL 65.296 1
+ATOM 578 O O . VAL 76 76 ? A -10.55912 5.84372 -21.30953 1 1 A VAL 65.296 1
+ATOM 579 C CB . VAL 76 76 ? A -8.21880 4.67626 -22.21718 1 1 A VAL 65.296 1
+ATOM 580 C CG1 . VAL 76 76 ? A -7.93025 5.96888 -22.97825 1 1 A VAL 65.296 1
+ATOM 581 C CG2 . VAL 76 76 ? A -7.09581 3.67464 -22.42519 1 1 A VAL 65.296 1
+ATOM 582 N N . PRO 77 77 ? A -9.77497 6.31216 -19.24766 1 1 A PRO 65.390 1
+ATOM 583 C CA . PRO 77 77 ? A -11.02788 6.94305 -18.86945 1 1 A PRO 65.390 1
+ATOM 584 C C . PRO 77 77 ? A -10.95338 8.45893 -18.96726 1 1 A PRO 65.390 1
+ATOM 585 O O . PRO 77 77 ? A -9.87628 9.05728 -19.01344 1 1 A PRO 65.390 1
+ATOM 586 C CB . PRO 77 77 ? A -11.18849 6.53160 -17.41209 1 1 A PRO 65.390 1
+ATOM 587 C CG . PRO 77 77 ? A -9.78560 6.53519 -16.89516 1 1 A PRO 65.390 1
+ATOM 588 C CD . PRO 77 77 ? A -8.86966 6.25566 -18.07087 1 1 A PRO 65.390 1
+ATOM 589 N N . GLU 78 78 ? A -12.10905 9.06757 -18.98666 1 1 A GLU 66.692 1
+ATOM 590 C CA . GLU 78 78 ? A -12.17602 10.49219 -18.74768 1 1 A GLU 66.692 1
+ATOM 591 C C . GLU 78 78 ? A -11.88082 10.76429 -17.28009 1 1 A GLU 66.692 1
+ATOM 592 O O . GLU 78 78 ? A -12.05066 9.89907 -16.42315 1 1 A GLU 66.692 1
+ATOM 593 C CB . GLU 78 78 ? A -13.54450 11.03519 -19.13861 1 1 A GLU 66.692 1
+ATOM 594 C CG . GLU 78 78 ? A -13.86834 10.85993 -20.61070 1 1 A GLU 66.692 1
+ATOM 595 C CD . GLU 78 78 ? A -15.21333 11.44134 -20.98548 1 1 A GLU 66.692 1
+ATOM 596 O OE1 . GLU 78 78 ? A -16.00129 11.76608 -20.07316 1 1 A GLU 66.692 1
+ATOM 597 O OE2 . GLU 78 78 ? A -15.48777 11.57062 -22.19079 1 1 A GLU 66.692 1
+ATOM 598 N N . LYS 79 79 ? A -11.43243 11.96807 -16.98946 1 1 A LYS 75.023 1
+ATOM 599 C CA . LYS 79 79 ? A -11.07728 12.29213 -15.61102 1 1 A LYS 75.023 1
+ATOM 600 C C . LYS 79 79 ? A -12.26763 12.13121 -14.67199 1 1 A LYS 75.023 1
+ATOM 601 O O . LYS 79 79 ? A -12.10991 11.70130 -13.52573 1 1 A LYS 75.023 1
+ATOM 602 C CB . LYS 79 79 ? A -10.51961 13.71201 -15.53505 1 1 A LYS 75.023 1
+ATOM 603 C CG . LYS 79 79 ? A -9.16931 13.86497 -16.21763 1 1 A LYS 75.023 1
+ATOM 604 C CD . LYS 79 79 ? A -8.64156 15.27998 -16.10168 1 1 A LYS 75.023 1
+ATOM 605 C CE . LYS 79 79 ? A -7.28943 15.41856 -16.77534 1 1 A LYS 75.023 1
+ATOM 606 N NZ . LYS 79 79 ? A -6.75887 16.80270 -16.68234 1 1 A LYS 75.023 1
+ATOM 607 N N . ALA 80 80 ? A -13.45859 12.47467 -15.13824 1 1 A ALA 60.826 1
+ATOM 608 C CA . ALA 80 80 ? A -14.63142 12.29180 -14.29974 1 1 A ALA 60.826 1
+ATOM 609 C C . ALA 80 80 ? A -14.84054 10.82121 -13.96235 1 1 A ALA 60.826 1
+ATOM 610 O O . ALA 80 80 ? A -15.28273 10.49129 -12.86055 1 1 A ALA 60.826 1
+ATOM 611 C CB . ALA 80 80 ? A -15.87298 12.85670 -14.98976 1 1 A ALA 60.826 1
+ATOM 612 N N . HIS 81 81 ? A -14.52230 9.92748 -14.88358 1 1 A HIS 61.185 1
+ATOM 613 C CA . HIS 81 81 ? A -14.64303 8.50623 -14.61021 1 1 A HIS 61.185 1
+ATOM 614 C C . HIS 81 81 ? A -13.61875 8.07221 -13.56820 1 1 A HIS 61.185 1
+ATOM 615 O O . HIS 81 81 ? A -13.92937 7.26321 -12.68868 1 1 A HIS 61.185 1
+ATOM 616 C CB . HIS 81 81 ? A -14.47369 7.71000 -15.90354 1 1 A HIS 61.185 1
+ATOM 617 C CG . HIS 81 81 ? A -14.57194 6.23131 -15.71373 1 1 A HIS 61.185 1
+ATOM 618 N ND1 . HIS 81 81 ? A -15.72193 5.61950 -15.27668 1 1 A HIS 61.185 1
+ATOM 619 C CD2 . HIS 81 81 ? A -13.66467 5.24482 -15.90811 1 1 A HIS 61.185 1
+ATOM 620 C CE1 . HIS 81 81 ? A -15.51367 4.31899 -15.21340 1 1 A HIS 61.185 1
+ATOM 621 N NE2 . HIS 81 81 ? A -14.27884 4.06544 -15.59096 1 1 A HIS 61.185 1
+ATOM 622 N N . LEU 82 82 ? A -12.40898 8.59157 -13.64660 1 1 A LEU 75.062 1
+ATOM 623 C CA . LEU 82 82 ? A -11.41653 8.29183 -12.62427 1 1 A LEU 75.062 1
+ATOM 624 C C . LEU 82 82 ? A -11.90716 8.72907 -11.25385 1 1 A LEU 75.062 1
+ATOM 625 O O . LEU 82 82 ? A -11.73706 8.01861 -10.26242 1 1 A LEU 75.062 1
+ATOM 626 C CB . LEU 82 82 ? A -10.08955 8.97886 -12.95354 1 1 A LEU 75.062 1
+ATOM 627 C CG . LEU 82 82 ? A -8.94397 8.09396 -13.44107 1 1 A LEU 75.062 1
+ATOM 628 C CD1 . LEU 82 82 ? A -9.37904 7.22264 -14.61073 1 1 A LEU 75.062 1
+ATOM 629 C CD2 . LEU 82 82 ? A -7.74982 8.95921 -13.82376 1 1 A LEU 75.062 1
+ATOM 630 N N . LEU 83 83 ? A -12.51284 9.89691 -11.17774 1 1 A LEU 65.547 1
+ATOM 631 C CA . LEU 83 83 ? A -13.04559 10.36647 -9.90515 1 1 A LEU 65.547 1
+ATOM 632 C C . LEU 83 83 ? A -14.11949 9.42470 -9.38169 1 1 A LEU 65.547 1
+ATOM 633 O O . LEU 83 83 ? A -14.18527 9.15374 -8.18003 1 1 A LEU 65.547 1
+ATOM 634 C CB . LEU 83 83 ? A -13.60289 11.78538 -10.05326 1 1 A LEU 65.547 1
+ATOM 635 C CG . LEU 83 83 ? A -12.65149 12.94030 -9.73870 1 1 A LEU 65.547 1
+ATOM 636 C CD1 . LEU 83 83 ? A -11.33245 12.80624 -10.48483 1 1 A LEU 65.547 1
+ATOM 637 C CD2 . LEU 83 83 ? A -13.31984 14.27033 -10.05866 1 1 A LEU 65.547 1
+ATOM 638 N N . SER 84 84 ? A -14.95887 8.91559 -10.26939 1 1 A SER 59.781 1
+ATOM 639 C CA . SER 84 84 ? A -15.99465 7.99469 -9.82641 1 1 A SER 59.781 1
+ATOM 640 C C . SER 84 84 ? A -15.40008 6.69546 -9.30218 1 1 A SER 59.781 1
+ATOM 641 O O . SER 84 84 ? A -15.97690 6.06395 -8.41240 1 1 A SER 59.781 1
+ATOM 642 C CB . SER 84 84 ? A -16.97896 7.70632 -10.96147 1 1 A SER 59.781 1
+ATOM 643 O OG . SER 84 84 ? A -16.38723 6.92230 -11.97921 1 1 A SER 59.781 1
+ATOM 644 N N . LEU 85 85 ? A -14.26001 6.27579 -9.83210 1 1 A LEU 70.016 1
+ATOM 645 C CA . LEU 85 85 ? A -13.59575 5.09248 -9.30830 1 1 A LEU 70.016 1
+ATOM 646 C C . LEU 85 85 ? A -13.04733 5.34689 -7.91109 1 1 A LEU 70.016 1
+ATOM 647 O O . LEU 85 85 ? A -13.04033 4.44543 -7.06846 1 1 A LEU 70.016 1
+ATOM 648 C CB . LEU 85 85 ? A -12.47437 4.65470 -10.25175 1 1 A LEU 70.016 1
+ATOM 649 C CG . LEU 85 85 ? A -12.92810 4.20480 -11.63965 1 1 A LEU 70.016 1
+ATOM 650 C CD1 . LEU 85 85 ? A -11.72219 3.91481 -12.52979 1 1 A LEU 70.016 1
+ATOM 651 C CD2 . LEU 85 85 ? A -13.82516 2.98079 -11.53637 1 1 A LEU 70.016 1
+ATOM 652 N N . VAL 86 86 ? A -12.58335 6.55482 -7.65289 1 1 A VAL 78.237 1
+ATOM 653 C CA . VAL 86 86 ? A -12.13809 6.89725 -6.31202 1 1 A VAL 78.237 1
+ATOM 654 C C . VAL 86 86 ? A -13.32203 6.92539 -5.35054 1 1 A VAL 78.237 1
+ATOM 655 O O . VAL 86 86 ? A -13.18434 6.58611 -4.17104 1 1 A VAL 78.237 1
+ATOM 656 C CB . VAL 86 86 ? A -11.39393 8.24398 -6.32669 1 1 A VAL 78.237 1
+ATOM 657 C CG1 . VAL 86 86 ? A -10.99503 8.65847 -4.92080 1 1 A VAL 78.237 1
+ATOM 658 C CG2 . VAL 86 86 ? A -10.16045 8.14733 -7.21569 1 1 A VAL 78.237 1
+ATOM 659 N N . ASP 87 87 ? A -14.49500 7.29707 -5.83831 1 1 A ASP 63.186 1
+ATOM 660 C CA . ASP 87 87 ? A -15.66293 7.40087 -4.97579 1 1 A ASP 63.186 1
+ATOM 661 C C . ASP 87 87 ? A -16.05183 6.07035 -4.34615 1 1 A ASP 63.186 1
+ATOM 662 O O . ASP 87 87 ? A -16.68542 6.05539 -3.28781 1 1 A ASP 63.186 1
+ATOM 663 C CB . ASP 87 87 ? A -16.85126 7.96044 -5.76220 1 1 A ASP 63.186 1
+ATOM 664 C CG . ASP 87 87 ? A -16.72986 9.45252 -6.01310 1 1 A ASP 63.186 1
+ATOM 665 O OD1 . ASP 87 87 ? A -16.02477 10.13490 -5.23988 1 1 A ASP 63.186 1
+ATOM 666 O OD2 . ASP 87 87 ? A -17.35617 9.94319 -6.97492 1 1 A ASP 63.186 1
+ATOM 667 N N . VAL 88 88 ? A -15.68143 4.96096 -4.96586 1 1 A VAL 58.711 1
+ATOM 668 C CA . VAL 88 88 ? A -16.06176 3.66327 -4.43398 1 1 A VAL 58.711 1
+ATOM 669 C C . VAL 88 88 ? A -15.07745 3.16656 -3.38625 1 1 A VAL 58.711 1
+ATOM 670 O O . VAL 88 88 ? A -15.28627 2.09124 -2.81522 1 1 A VAL 58.711 1
+ATOM 671 C CB . VAL 88 88 ? A -16.20921 2.61531 -5.55703 1 1 A VAL 58.711 1
+ATOM 672 C CG1 . VAL 88 88 ? A -17.16618 3.12477 -6.63125 1 1 A VAL 58.711 1
+ATOM 673 C CG2 . VAL 88 88 ? A -14.85433 2.27535 -6.16227 1 1 A VAL 58.711 1
+ATOM 674 N N . MET 89 89 ? A -14.01188 3.90751 -3.12787 1 1 A MET 74.276 1
+ATOM 675 C CA . MET 89 89 ? A -13.03744 3.47066 -2.14490 1 1 A MET 74.276 1
+ATOM 676 C C . MET 89 89 ? A -13.65683 3.44319 -0.75319 1 1 A MET 74.276 1
+ATOM 677 O O . MET 89 89 ? A -14.47416 4.29586 -0.39503 1 1 A MET 74.276 1
+ATOM 678 C CB . MET 89 89 ? A -11.81209 4.38526 -2.15152 1 1 A MET 74.276 1
+ATOM 679 C CG . MET 89 89 ? A -10.96403 4.26820 -3.39982 1 1 A MET 74.276 1
+ATOM 680 S SD . MET 89 89 ? A -9.54847 5.38603 -3.36168 1 1 A MET 74.276 1
+ATOM 681 C CE . MET 89 89 ? A -8.66332 4.76161 -1.93209 1 1 A MET 74.276 1
+ATOM 682 N N . GLN 90 90 ? A -13.26691 2.45878 0.02411 1 1 A GLN 66.223 1
+ATOM 683 C CA . GLN 90 90 ? A -13.74655 2.27202 1.37908 1 1 A GLN 66.223 1
+ATOM 684 C C . GLN 90 90 ? A -12.57165 1.97378 2.29152 1 1 A GLN 66.223 1
+ATOM 685 O O . GLN 90 90 ? A -11.62213 1.29099 1.89894 1 1 A GLN 66.223 1
+ATOM 686 C CB . GLN 90 90 ? A -14.76598 1.13703 1.45483 1 1 A GLN 66.223 1
+ATOM 687 C CG . GLN 90 90 ? A -16.00603 1.36135 0.61087 1 1 A GLN 66.223 1
+ATOM 688 C CD . GLN 90 90 ? A -16.91756 0.15466 0.60727 1 1 A GLN 66.223 1
+ATOM 689 O OE1 . GLN 90 90 ? A -17.32040 -0.33363 1.65718 1 1 A GLN 66.223 1
+ATOM 690 N NE2 . GLN 90 90 ? A -17.23859 -0.34419 -0.58130 1 1 A GLN 66.223 1
+ATOM 691 N N . ARG 91 91 ? A -12.65771 2.48656 3.50176 1 1 A ARG 73.004 1
+ATOM 692 C CA . ARG 91 91 ? A -11.60192 2.24786 4.46740 1 1 A ARG 73.004 1
+ATOM 693 C C . ARG 91 91 ? A -11.58689 0.78190 4.86834 1 1 A ARG 73.004 1
+ATOM 694 O O . ARG 91 91 ? A -12.63412 0.18114 5.11252 1 1 A ARG 73.004 1
+ATOM 695 C CB . ARG 91 91 ? A -11.79027 3.12669 5.69901 1 1 A ARG 73.004 1
+ATOM 696 C CG . ARG 91 91 ? A -10.59774 3.11221 6.63764 1 1 A ARG 73.004 1
+ATOM 697 C CD . ARG 91 91 ? A -10.80668 4.01356 7.83389 1 1 A ARG 73.004 1
+ATOM 698 N NE . ARG 91 91 ? A -11.83834 3.48960 8.73649 1 1 A ARG 73.004 1
+ATOM 699 C CZ . ARG 91 91 ? A -12.05443 3.93583 9.96868 1 1 A ARG 73.004 1
+ATOM 700 N NH1 . ARG 91 91 ? A -11.31097 4.91149 10.46189 1 1 A ARG 73.004 1
+ATOM 701 N NH2 . ARG 91 91 ? A -13.00738 3.39058 10.70709 1 1 A ARG 73.004 1
+ATOM 702 N N . GLU 92 92 ? A -10.39463 0.21254 4.93038 1 1 A GLU 69.924 1
+ATOM 703 C CA . GLU 92 92 ? A -10.26562 -1.19787 5.25694 1 1 A GLU 69.924 1
+ATOM 704 C C . GLU 92 92 ? A -10.53829 -1.46993 6.73175 1 1 A GLU 69.924 1
+ATOM 705 O O . GLU 92 92 ? A -11.19419 -2.45339 7.07171 1 1 A GLU 69.924 1
+ATOM 706 C CB . GLU 92 92 ? A -8.87285 -1.69503 4.88188 1 1 A GLU 69.924 1
+ATOM 707 C CG . GLU 92 92 ? A -8.61746 -1.73084 3.38716 1 1 A GLU 69.924 1
+ATOM 708 C CD . GLU 92 92 ? A -9.40733 -2.81495 2.69024 1 1 A GLU 69.924 1
+ATOM 709 O OE1 . GLU 92 92 ? A -9.89945 -3.73982 3.37867 1 1 A GLU 69.924 1
+ATOM 710 O OE2 . GLU 92 92 ? A -9.52357 -2.74798 1.45163 1 1 A GLU 69.924 1
+ATOM 711 N N . GLY 93 93 ? A -10.02578 -0.63411 7.60193 1 1 A GLY 70.642 1
+ATOM 712 C CA . GLY 93 93 ? A -10.26439 -0.78626 9.02117 1 1 A GLY 70.642 1
+ATOM 713 C C . GLY 93 93 ? A -9.40983 -1.81456 9.72341 1 1 A GLY 70.642 1
+ATOM 714 O O . GLY 93 93 ? A -9.58137 -2.03492 10.92409 1 1 A GLY 70.642 1
+ATOM 715 N N . GLY 94 94 ? A -8.50617 -2.44721 9.01607 1 1 A GLY 70.370 1
+ATOM 716 C CA . GLY 94 94 ? A -7.63603 -3.43699 9.61167 1 1 A GLY 70.370 1
+ATOM 717 C C . GLY 94 94 ? A -6.21051 -2.95006 9.72644 1 1 A GLY 70.370 1
+ATOM 718 O O . GLY 94 94 ? A -5.88314 -1.81944 9.34956 1 1 A GLY 70.370 1
+ATOM 719 N N . PRO 95 95 ? A -5.34288 -3.79069 10.25258 1 1 A PRO 70.778 1
+ATOM 720 C CA . PRO 95 95 ? A -3.94786 -3.39430 10.39600 1 1 A PRO 70.778 1
+ATOM 721 C C . PRO 95 95 ? A -3.28754 -3.19917 9.03899 1 1 A PRO 70.778 1
+ATOM 722 O O . PRO 95 95 ? A -3.70094 -3.77261 8.03019 1 1 A PRO 70.778 1
+ATOM 723 C CB . PRO 95 95 ? A -3.31271 -4.55436 11.16813 1 1 A PRO 70.778 1
+ATOM 724 C CG . PRO 95 95 ? A -4.18753 -5.71944 10.86400 1 1 A PRO 70.778 1
+ATOM 725 C CD . PRO 95 95 ? A -5.57812 -5.16705 10.72865 1 1 A PRO 70.778 1
+ATOM 726 N N . SER 96 96 ? A -2.25484 -2.38072 9.03424 1 1 A SER 77.432 1
+ATOM 727 C CA . SER 96 96 ? A -1.54271 -2.05437 7.81759 1 1 A SER 77.432 1
+ATOM 728 C C . SER 96 96 ? A -0.22406 -2.80079 7.75205 1 1 A SER 77.432 1
+ATOM 729 O O . SER 96 96 ? A 0.43356 -3.01280 8.75863 1 1 A SER 77.432 1
+ATOM 730 C CB . SER 96 96 ? A -1.29523 -0.55431 7.72774 1 1 A SER 77.432 1
+ATOM 731 O OG . SER 96 96 ? A -2.50538 0.16786 7.77877 1 1 A SER 77.432 1
+ATOM 732 N N . GLN 97 97 ? A 0.15302 -3.17986 6.55698 1 1 A GLN 81.401 1
+ATOM 733 C CA . GLN 97 97 ? A 1.44841 -3.79046 6.28483 1 1 A GLN 81.401 1
+ATOM 734 C C . GLN 97 97 ? A 2.12488 -2.95734 5.20879 1 1 A GLN 81.401 1
+ATOM 735 O O . GLN 97 97 ? A 1.99456 -3.21883 4.01442 1 1 A GLN 81.401 1
+ATOM 736 C CB . GLN 97 97 ? A 1.28883 -5.24056 5.85002 1 1 A GLN 81.401 1
+ATOM 737 C CG . GLN 97 97 ? A 0.63829 -6.13024 6.89011 1 1 A GLN 81.401 1
+ATOM 738 C CD . GLN 97 97 ? A 0.54494 -7.57935 6.46678 1 1 A GLN 81.401 1
+ATOM 739 O OE1 . GLN 97 97 ? A 0.96438 -8.48585 7.18645 1 1 A GLN 81.401 1
+ATOM 740 N NE2 . GLN 97 97 ? A -0.00005 -7.81522 5.27431 1 1 A GLN 81.401 1
+ATOM 741 N N . ILE 98 98 ? A 2.84454 -1.93806 5.64240 1 1 A ILE 90.288 1
+ATOM 742 C CA . ILE 98 98 ? A 3.35876 -0.94469 4.71537 1 1 A ILE 90.288 1
+ATOM 743 C C . ILE 98 98 ? A 4.38680 -1.55511 3.77595 1 1 A ILE 90.288 1
+ATOM 744 O O . ILE 98 98 ? A 4.38067 -1.27200 2.57621 1 1 A ILE 90.288 1
+ATOM 745 C CB . ILE 98 98 ? A 3.93561 0.25953 5.49032 1 1 A ILE 90.288 1
+ATOM 746 C CG1 . ILE 98 98 ? A 2.79146 1.03552 6.14223 1 1 A ILE 90.288 1
+ATOM 747 C CG2 . ILE 98 98 ? A 4.74604 1.14943 4.56593 1 1 A ILE 90.288 1
+ATOM 748 C CD1 . ILE 98 98 ? A 3.25291 2.25886 6.89782 1 1 A ILE 90.288 1
+ATOM 749 N N . GLY 99 99 ? A 5.26335 -2.38809 4.29842 1 1 A GLY 90.978 1
+ATOM 750 C CA . GLY 99 99 ? A 6.26168 -2.97218 3.42903 1 1 A GLY 90.978 1
+ATOM 751 C C . GLY 99 99 ? A 5.64310 -3.79722 2.31900 1 1 A GLY 90.978 1
+ATOM 752 O O . GLY 99 99 ? A 6.04276 -3.68909 1.15823 1 1 A GLY 90.978 1
+ATOM 753 N N . ASP 100 100 ? A 4.67252 -4.60299 2.66139 1 1 A ASP 79.976 1
+ATOM 754 C CA . ASP 100 100 ? A 4.02045 -5.41571 1.64923 1 1 A ASP 79.976 1
+ATOM 755 C C . ASP 100 100 ? A 3.22281 -4.54408 0.68657 1 1 A ASP 79.976 1
+ATOM 756 O O . ASP 100 100 ? A 3.21252 -4.79820 -0.51910 1 1 A ASP 79.976 1
+ATOM 757 C CB . ASP 100 100 ? A 3.11378 -6.45692 2.30586 1 1 A ASP 79.976 1
+ATOM 758 C CG . ASP 100 100 ? A 2.49829 -7.39316 1.29341 1 1 A ASP 79.976 1
+ATOM 759 O OD1 . ASP 100 100 ? A 3.17674 -8.35605 0.88583 1 1 A ASP 79.976 1
+ATOM 760 O OD2 . ASP 100 100 ? A 1.33074 -7.16905 0.91282 1 1 A ASP 79.976 1
+ATOM 761 N N . ALA 101 101 ? A 2.54869 -3.52955 1.18349 1 1 A ALA 88.633 1
+ATOM 762 C CA . ALA 101 101 ? A 1.75820 -2.67100 0.31567 1 1 A ALA 88.633 1
+ATOM 763 C C . ALA 101 101 ? A 2.64846 -1.91550 -0.66196 1 1 A ALA 88.633 1
+ATOM 764 O O . ALA 101 101 ? A 2.30745 -1.77624 -1.84012 1 1 A ALA 88.633 1
+ATOM 765 C CB . ALA 101 101 ? A 0.93274 -1.69668 1.15600 1 1 A ALA 88.633 1
+ATOM 766 N N . LEU 102 102 ? A 3.77892 -1.42005 -0.20012 1 1 A LEU 94.202 1
+ATOM 767 C CA . LEU 102 102 ? A 4.68537 -0.72528 -1.09568 1 1 A LEU 94.202 1
+ATOM 768 C C . LEU 102 102 ? A 5.28343 -1.68898 -2.10998 1 1 A LEU 94.202 1
+ATOM 769 O O . LEU 102 102 ? A 5.41165 -1.35031 -3.29094 1 1 A LEU 94.202 1
+ATOM 770 C CB . LEU 102 102 ? A 5.79023 -0.01916 -0.31016 1 1 A LEU 94.202 1
+ATOM 771 C CG . LEU 102 102 ? A 6.81250 0.72308 -1.16475 1 1 A LEU 94.202 1
+ATOM 772 C CD1 . LEU 102 102 ? A 6.12909 1.78791 -2.01847 1 1 A LEU 94.202 1
+ATOM 773 C CD2 . LEU 102 102 ? A 7.88276 1.34455 -0.28912 1 1 A LEU 94.202 1
+ATOM 774 N N . GLY 103 103 ? A 5.64654 -2.87499 -1.67866 1 1 A GLY 89.977 1
+ATOM 775 C CA . GLY 103 103 ? A 6.12912 -3.86380 -2.62372 1 1 A GLY 89.977 1
+ATOM 776 C C . GLY 103 103 ? A 5.08815 -4.19525 -3.67430 1 1 A GLY 89.977 1
+ATOM 777 O O . GLY 103 103 ? A 5.41602 -4.37087 -4.84959 1 1 A GLY 89.977 1
+ATOM 778 N N . PHE 104 104 ? A 3.84336 -4.26930 -3.26855 1 1 A PHE 85.239 1
+ATOM 779 C CA . PHE 104 104 ? A 2.76851 -4.50685 -4.21879 1 1 A PHE 85.239 1
+ATOM 780 C C . PHE 104 104 ? A 2.68626 -3.36418 -5.22152 1 1 A PHE 85.239 1
+ATOM 781 O O . PHE 104 104 ? A 2.53447 -3.59302 -6.42317 1 1 A PHE 85.239 1
+ATOM 782 C CB . PHE 104 104 ? A 1.45027 -4.67053 -3.46444 1 1 A PHE 85.239 1
+ATOM 783 C CG . PHE 104 104 ? A 0.31364 -5.12903 -4.33517 1 1 A PHE 85.239 1
+ATOM 784 C CD1 . PHE 104 104 ? A -0.36875 -4.23707 -5.14664 1 1 A PHE 85.239 1
+ATOM 785 C CD2 . PHE 104 104 ? A -0.07720 -6.46247 -4.32848 1 1 A PHE 85.239 1
+ATOM 786 C CE1 . PHE 104 104 ? A -1.41621 -4.66399 -5.94951 1 1 A PHE 85.239 1
+ATOM 787 C CE2 . PHE 104 104 ? A -1.12332 -6.89302 -5.12733 1 1 A PHE 85.239 1
+ATOM 788 C CZ . PHE 104 104 ? A -1.79035 -5.99288 -5.93772 1 1 A PHE 85.239 1
+ATOM 789 N N . ALA 105 105 ? A 2.79224 -2.13102 -4.75037 1 1 A ALA 92.350 1
+ATOM 790 C CA . ALA 105 105 ? A 2.73572 -0.98872 -5.65169 1 1 A ALA 92.350 1
+ATOM 791 C C . ALA 105 105 ? A 3.89581 -1.01110 -6.63714 1 1 A ALA 92.350 1
+ATOM 792 O O . ALA 105 105 ? A 3.71952 -0.69692 -7.81619 1 1 A ALA 92.350 1
+ATOM 793 C CB . ALA 105 105 ? A 2.73068 0.31439 -4.85433 1 1 A ALA 92.350 1
+ATOM 794 N N . VAL 106 106 ? A 5.07711 -1.37531 -6.17578 1 1 A VAL 92.737 1
+ATOM 795 C CA . VAL 106 106 ? A 6.22298 -1.44369 -7.06171 1 1 A VAL 92.737 1
+ATOM 796 C C . VAL 106 106 ? A 6.00704 -2.52709 -8.11167 1 1 A VAL 92.737 1
+ATOM 797 O O . VAL 106 106 ? A 6.29106 -2.31928 -9.29659 1 1 A VAL 92.737 1
+ATOM 798 C CB . VAL 106 106 ? A 7.51354 -1.68455 -6.25664 1 1 A VAL 92.737 1
+ATOM 799 C CG1 . VAL 106 106 ? A 8.68390 -1.96652 -7.18639 1 1 A VAL 92.737 1
+ATOM 800 C CG2 . VAL 106 106 ? A 7.80372 -0.47751 -5.36946 1 1 A VAL 92.737 1
+ATOM 801 N N . ARG 107 107 ? A 5.51081 -3.67634 -7.70380 1 1 A ARG 84.190 1
+ATOM 802 C CA . ARG 107 107 ? A 5.23578 -4.72746 -8.67337 1 1 A ARG 84.190 1
+ATOM 803 C C . ARG 107 107 ? A 4.18120 -4.27834 -9.66958 1 1 A ARG 84.190 1
+ATOM 804 O O . ARG 107 107 ? A 4.26598 -4.59256 -10.85987 1 1 A ARG 84.190 1
+ATOM 805 C CB . ARG 107 107 ? A 4.78320 -6.00793 -7.96420 1 1 A ARG 84.190 1
+ATOM 806 C CG . ARG 107 107 ? A 5.85842 -6.70568 -7.15796 1 1 A ARG 84.190 1
+ATOM 807 C CD . ARG 107 107 ? A 5.43168 -8.11163 -6.76406 1 1 A ARG 84.190 1
+ATOM 808 N NE . ARG 107 107 ? A 4.22126 -8.11881 -5.93537 1 1 A ARG 84.190 1
+ATOM 809 C CZ . ARG 107 107 ? A 4.20021 -7.92682 -4.61980 1 1 A ARG 84.190 1
+ATOM 810 N NH1 . ARG 107 107 ? A 5.32428 -7.69888 -3.95684 1 1 A ARG 84.190 1
+ATOM 811 N NH2 . ARG 107 107 ? A 3.04806 -7.96113 -3.97156 1 1 A ARG 84.190 1
+ATOM 812 N N . TYR 108 108 ? A 3.19717 -3.54107 -9.21276 1 1 A TYR 86.935 1
+ATOM 813 C CA . TYR 108 108 ? A 2.15990 -3.05041 -10.10956 1 1 A TYR 86.935 1
+ATOM 814 C C . TYR 108 108 ? A 2.73373 -2.07582 -11.12500 1 1 A TYR 86.935 1
+ATOM 815 O O . TYR 108 108 ? A 2.35084 -2.08701 -12.29812 1 1 A TYR 86.935 1
+ATOM 816 C CB . TYR 108 108 ? A 1.04725 -2.39995 -9.29665 1 1 A TYR 86.935 1
+ATOM 817 C CG . TYR 108 108 ? A -0.25251 -2.23354 -10.03693 1 1 A TYR 86.935 1
+ATOM 818 C CD1 . TYR 108 108 ? A -0.77529 -3.25743 -10.81382 1 1 A TYR 86.935 1
+ATOM 819 C CD2 . TYR 108 108 ? A -0.98152 -1.05113 -9.92862 1 1 A TYR 86.935 1
+ATOM 820 C CE1 . TYR 108 108 ? A -1.98355 -3.10751 -11.48099 1 1 A TYR 86.935 1
+ATOM 821 C CE2 . TYR 108 108 ? A -2.19102 -0.89779 -10.58695 1 1 A TYR 86.935 1
+ATOM 822 C CZ . TYR 108 108 ? A -2.68821 -1.92399 -11.35932 1 1 A TYR 86.935 1
+ATOM 823 O OH . TYR 108 108 ? A -3.88731 -1.77388 -12.00957 1 1 A TYR 86.935 1
+ATOM 824 N N . LEU 109 109 ? A 3.65775 -1.23672 -10.70348 1 1 A LEU 92.540 1
+ATOM 825 C CA . LEU 109 109 ? A 4.27229 -0.28620 -11.61405 1 1 A LEU 92.540 1
+ATOM 826 C C . LEU 109 109 ? A 5.17969 -0.96666 -12.63210 1 1 A LEU 92.540 1
+ATOM 827 O O . LEU 109 109 ? A 5.34509 -0.46062 -13.74411 1 1 A LEU 92.540 1
+ATOM 828 C CB . LEU 109 109 ? A 5.07009 0.75555 -10.82971 1 1 A LEU 92.540 1
+ATOM 829 C CG . LEU 109 109 ? A 4.27800 1.85473 -10.12797 1 1 A LEU 92.540 1
+ATOM 830 C CD1 . LEU 109 109 ? A 5.18436 2.61177 -9.16467 1 1 A LEU 92.540 1
+ATOM 831 C CD2 . LEU 109 109 ? A 3.66116 2.80225 -11.14328 1 1 A LEU 92.540 1
+ATOM 832 N N . THR 110 110 ? A 5.76720 -2.09380 -12.26820 1 1 A THR 90.011 1
+ATOM 833 C CA . THR 110 110 ? A 6.79707 -2.71541 -13.08782 1 1 A THR 90.011 1
+ATOM 834 C C . THR 110 110 ? A 6.35472 -4.01097 -13.74854 1 1 A THR 90.011 1
+ATOM 835 O O . THR 110 110 ? A 7.16653 -4.64319 -14.42804 1 1 A THR 90.011 1
+ATOM 836 C CB . THR 110 110 ? A 8.05171 -2.98695 -12.25220 1 1 A THR 90.011 1
+ATOM 837 O OG1 . THR 110 110 ? A 7.73597 -3.87643 -11.17932 1 1 A THR 90.011 1
+ATOM 838 C CG2 . THR 110 110 ? A 8.59882 -1.68505 -11.67974 1 1 A THR 90.011 1
+ATOM 839 N N . SER 111 111 ? A 5.10929 -4.41307 -13.58680 1 1 A SER 73.614 1
+ATOM 840 C CA . SER 111 111 ? A 4.62711 -5.65707 -14.15473 1 1 A SER 73.614 1
+ATOM 841 C C . SER 111 111 ? A 3.80268 -5.34660 -15.40010 1 1 A SER 73.614 1
+ATOM 842 O O . SER 111 111 ? A 2.63583 -4.95333 -15.30830 1 1 A SER 73.614 1
+ATOM 843 C CB . SER 111 111 ? A 3.80331 -6.44136 -13.14116 1 1 A SER 73.614 1
+ATOM 844 O OG . SER 111 111 ? A 3.29135 -7.62609 -13.72719 1 1 A SER 73.614 1
+ATOM 845 N N . GLU 112 112 ? A 4.42542 -5.53588 -16.54922 1 1 A GLU 71.898 1
+ATOM 846 C CA . GLU 112 112 ? A 3.71780 -5.27856 -17.79513 1 1 A GLU 71.898 1
+ATOM 847 C C . GLU 112 112 ? A 2.53013 -6.21211 -17.96460 1 1 A GLU 71.898 1
+ATOM 848 O O . GLU 112 112 ? A 1.49078 -5.81310 -18.49813 1 1 A GLU 71.898 1
+ATOM 849 C CB . GLU 112 112 ? A 4.67201 -5.41427 -18.97867 1 1 A GLU 71.898 1
+ATOM 850 C CG . GLU 112 112 ? A 4.02533 -5.18952 -20.33757 1 1 A GLU 71.898 1
+ATOM 851 C CD . GLU 112 112 ? A 5.00303 -5.37487 -21.48453 1 1 A GLU 71.898 1
+ATOM 852 O OE1 . GLU 112 112 ? A 6.17990 -5.68796 -21.23404 1 1 A GLU 71.898 1
+ATOM 853 O OE2 . GLU 112 112 ? A 4.58063 -5.20411 -22.64531 1 1 A GLU 71.898 1
+ATOM 854 N N . MET 113 113 ? A 2.66868 -7.43880 -17.51792 1 1 A MET 59.428 1
+ATOM 855 C CA . MET 113 113 ? A 1.59495 -8.40883 -17.67744 1 1 A MET 59.428 1
+ATOM 856 C C . MET 113 113 ? A 0.32750 -7.96804 -16.96753 1 1 A MET 59.428 1
+ATOM 857 O O . MET 113 113 ? A -0.77877 -8.26756 -17.42859 1 1 A MET 59.428 1
+ATOM 858 C CB . MET 113 113 ? A 2.04180 -9.77063 -17.14323 1 1 A MET 59.428 1
+ATOM 859 C CG . MET 113 113 ? A 0.95711 -10.83313 -17.14628 1 1 A MET 59.428 1
+ATOM 860 S SD . MET 113 113 ? A 1.53478 -12.37889 -16.44205 1 1 A MET 59.428 1
+ATOM 861 C CE . MET 113 113 ? A 0.03580 -13.36278 -16.51188 1 1 A MET 59.428 1
+ATOM 862 N N . HIS 114 114 ? A 0.45826 -7.24951 -15.86155 1 1 A HIS 69.614 1
+ATOM 863 C CA . HIS 114 114 ? A -0.67900 -6.88935 -15.02811 1 1 A HIS 69.614 1
+ATOM 864 C C . HIS 114 114 ? A -1.09009 -5.42821 -15.17499 1 1 A HIS 69.614 1
+ATOM 865 O O . HIS 114 114 ? A -1.76957 -4.89499 -14.29927 1 1 A HIS 69.614 1
+ATOM 866 C CB . HIS 114 114 ? A -0.37484 -7.21158 -13.56274 1 1 A HIS 69.614 1
+ATOM 867 C CG . HIS 114 114 ? A -0.19687 -8.67534 -13.29611 1 1 A HIS 69.614 1
+ATOM 868 N ND1 . HIS 114 114 ? A 1.03329 -9.27815 -13.21552 1 1 A HIS 69.614 1
+ATOM 869 C CD2 . HIS 114 114 ? A -1.11083 -9.64609 -13.09637 1 1 A HIS 69.614 1
+ATOM 870 C CE1 . HIS 114 114 ? A 0.86455 -10.56869 -12.97361 1 1 A HIS 69.614 1
+ATOM 871 N NE2 . HIS 114 114 ? A -0.41670 -10.82135 -12.89493 1 1 A HIS 69.614 1
+ATOM 872 N N . GLY 115 115 ? A -0.68845 -4.78664 -16.24887 1 1 A GLY 73.130 1
+ATOM 873 C CA . GLY 115 115 ? A -1.23349 -3.48365 -16.55372 1 1 A GLY 73.130 1
+ATOM 874 C C . GLY 115 115 ? A -0.24986 -2.34560 -16.69085 1 1 A GLY 73.130 1
+ATOM 875 O O . GLY 115 115 ? A -0.63580 -1.27637 -17.17151 1 1 A GLY 73.130 1
+ATOM 876 N N . ALA 116 116 ? A 1.00800 -2.51281 -16.28691 1 1 A ALA 84.418 1
+ATOM 877 C CA . ALA 116 116 ? A 1.97834 -1.45243 -16.48528 1 1 A ALA 84.418 1
+ATOM 878 C C . ALA 116 116 ? A 2.17403 -1.23002 -17.97872 1 1 A ALA 84.418 1
+ATOM 879 O O . ALA 116 116 ? A 2.27834 -2.18017 -18.75560 1 1 A ALA 84.418 1
+ATOM 880 C CB . ALA 116 116 ? A 3.30079 -1.79544 -15.81105 1 1 A ALA 84.418 1
+ATOM 881 N N . ARG 117 117 ? A 2.23382 0.01659 -18.36943 1 1 A ARG 84.557 1
+ATOM 882 C CA . ARG 117 117 ? A 2.32581 0.35433 -19.77940 1 1 A ARG 84.557 1
+ATOM 883 C C . ARG 117 117 ? A 3.75359 0.19035 -20.27805 1 1 A ARG 84.557 1
+ATOM 884 O O . ARG 117 117 ? A 4.69838 0.69504 -19.66475 1 1 A ARG 84.557 1
+ATOM 885 C CB . ARG 117 117 ? A 1.84810 1.78423 -20.01220 1 1 A ARG 84.557 1
+ATOM 886 C CG . ARG 117 117 ? A 0.39687 2.02138 -19.65788 1 1 A ARG 84.557 1
+ATOM 887 C CD . ARG 117 117 ? A 0.05971 3.48975 -19.77551 1 1 A ARG 84.557 1
+ATOM 888 N NE . ARG 117 117 ? A 0.86515 4.29693 -18.85960 1 1 A ARG 84.557 1
+ATOM 889 C CZ . ARG 117 117 ? A 0.90044 5.62082 -18.86359 1 1 A ARG 84.557 1
+ATOM 890 N NH1 . ARG 117 117 ? A 0.17525 6.31229 -19.73223 1 1 A ARG 84.557 1
+ATOM 891 N NH2 . ARG 117 117 ? A 1.65358 6.25601 -17.98511 1 1 A ARG 84.557 1
+ATOM 892 N N . PRO 118 118 ? A 3.93017 -0.48521 -21.38901 1 1 A PRO 82.981 1
+ATOM 893 C CA . PRO 118 118 ? A 5.27433 -0.58640 -21.95369 1 1 A PRO 82.981 1
+ATOM 894 C C . PRO 118 118 ? A 5.80431 0.79478 -22.32079 1 1 A PRO 82.981 1
+ATOM 895 O O . PRO 118 118 ? A 5.09593 1.61015 -22.91693 1 1 A PRO 82.981 1
+ATOM 896 C CB . PRO 118 118 ? A 5.08111 -1.46288 -23.19255 1 1 A PRO 82.981 1
+ATOM 897 C CG . PRO 118 118 ? A 3.80207 -2.18685 -22.96212 1 1 A PRO 82.981 1
+ATOM 898 C CD . PRO 118 118 ? A 2.94472 -1.26956 -22.14797 1 1 A PRO 82.981 1
+ATOM 899 N N . GLY 119 119 ? A 7.04146 1.04977 -21.94268 1 1 A GLY 89.566 1
+ATOM 900 C CA . GLY 119 119 ? A 7.68064 2.30757 -22.24393 1 1 A GLY 89.566 1
+ATOM 901 C C . GLY 119 119 ? A 7.34936 3.45002 -21.31191 1 1 A GLY 89.566 1
+ATOM 902 O O . GLY 119 119 ? A 7.97039 4.51010 -21.41132 1 1 A GLY 89.566 1
+ATOM 903 N N . ALA 120 120 ? A 6.40841 3.26860 -20.42019 1 1 A ALA 90.234 1
+ATOM 904 C CA . ALA 120 120 ? A 6.06110 4.33078 -19.49364 1 1 A ALA 90.234 1
+ATOM 905 C C . ALA 120 120 ? A 7.13095 4.45595 -18.41843 1 1 A ALA 90.234 1
+ATOM 906 O O . ALA 120 120 ? A 7.65329 3.45936 -17.92686 1 1 A ALA 90.234 1
+ATOM 907 C CB . ALA 120 120 ? A 4.70079 4.07092 -18.85533 1 1 A ALA 90.234 1
+ATOM 908 N N . SER 121 121 ? A 7.42727 5.67276 -18.04294 1 1 A SER 89.853 1
+ATOM 909 C CA . SER 121 121 ? A 8.35228 5.90142 -16.94927 1 1 A SER 89.853 1
+ATOM 910 C C . SER 121 121 ? A 7.69200 5.52159 -15.63311 1 1 A SER 89.853 1
+ATOM 911 O O . SER 121 121 ? A 6.53962 5.86246 -15.38463 1 1 A SER 89.853 1
+ATOM 912 C CB . SER 121 121 ? A 8.79169 7.36181 -16.91592 1 1 A SER 89.853 1
+ATOM 913 O OG . SER 121 121 ? A 9.45098 7.71973 -18.11668 1 1 A SER 89.853 1
+ATOM 914 N N . LYS 122 122 ? A 8.43571 4.81454 -14.80400 1 1 A LYS 92.801 1
+ATOM 915 C CA . LYS 122 122 ? A 7.96872 4.45297 -13.47131 1 1 A LYS 92.801 1
+ATOM 916 C C . LYS 122 122 ? A 8.52183 5.49193 -12.50497 1 1 A LYS 92.801 1
+ATOM 917 O O . LYS 122 122 ? A 9.70029 5.47424 -12.16968 1 1 A LYS 92.801 1
+ATOM 918 C CB . LYS 122 122 ? A 8.43124 3.04899 -13.09361 1 1 A LYS 92.801 1
+ATOM 919 C CG . LYS 122 122 ? A 8.31174 2.02466 -14.21507 1 1 A LYS 92.801 1
+ATOM 920 C CD . LYS 122 122 ? A 6.87524 1.88720 -14.70572 1 1 A LYS 92.801 1
+ATOM 921 C CE . LYS 122 122 ? A 6.76475 0.83895 -15.79821 1 1 A LYS 92.801 1
+ATOM 922 N NZ . LYS 122 122 ? A 5.38783 0.76009 -16.35695 1 1 A LYS 92.801 1
+ATOM 923 N N . ALA 123 123 ? A 7.65958 6.39685 -12.08770 1 1 A ALA 92.149 1
+ATOM 924 C CA . ALA 123 123 ? A 8.14531 7.59543 -11.43337 1 1 A ALA 92.149 1
+ATOM 925 C C . ALA 123 123 ? A 7.98063 7.57477 -9.92247 1 1 A ALA 92.149 1
+ATOM 926 O O . ALA 123 123 ? A 8.96616 7.69018 -9.19565 1 1 A ALA 92.149 1
+ATOM 927 C CB . ALA 123 123 ? A 7.45379 8.82875 -12.01228 1 1 A ALA 92.149 1
+ATOM 928 N N . VAL 124 124 ? A 6.76077 7.44980 -9.43000 1 1 A VAL 94.180 1
+ATOM 929 C CA . VAL 124 124 ? A 6.53831 7.75571 -8.02971 1 1 A VAL 94.180 1
+ATOM 930 C C . VAL 124 124 ? A 5.37796 6.95877 -7.45664 1 1 A VAL 94.180 1
+ATOM 931 O O . VAL 124 124 ? A 4.39598 6.66998 -8.14066 1 1 A VAL 94.180 1
+ATOM 932 C CB . VAL 124 124 ? A 6.28198 9.26863 -7.83563 1 1 A VAL 94.180 1
+ATOM 933 C CG1 . VAL 124 124 ? A 5.00974 9.70447 -8.54749 1 1 A VAL 94.180 1
+ATOM 934 C CG2 . VAL 124 124 ? A 6.22474 9.61102 -6.35651 1 1 A VAL 94.180 1
+ATOM 935 N N . VAL 125 125 ? A 5.53559 6.61745 -6.19855 1 1 A VAL 96.636 1
+ATOM 936 C CA . VAL 125 125 ? A 4.45045 6.15047 -5.36347 1 1 A VAL 96.636 1
+ATOM 937 C C . VAL 125 125 ? A 4.26725 7.17877 -4.25656 1 1 A VAL 96.636 1
+ATOM 938 O O . VAL 125 125 ? A 5.20527 7.46850 -3.51465 1 1 A VAL 96.636 1
+ATOM 939 C CB . VAL 125 125 ? A 4.73396 4.76401 -4.75913 1 1 A VAL 96.636 1
+ATOM 940 C CG1 . VAL 125 125 ? A 3.65300 4.39388 -3.74984 1 1 A VAL 96.636 1
+ATOM 941 C CG2 . VAL 125 125 ? A 4.83116 3.71777 -5.86022 1 1 A VAL 96.636 1
+ATOM 942 N N . ILE 126 126 ? A 3.08929 7.75285 -4.16171 1 1 A ILE 95.450 1
+ATOM 943 C CA . ILE 126 126 ? A 2.74857 8.65296 -3.07392 1 1 A ILE 95.450 1
+ATOM 944 C C . ILE 126 126 ? A 2.05899 7.82044 -2.00558 1 1 A ILE 95.450 1
+ATOM 945 O O . ILE 126 126 ? A 0.97192 7.28384 -2.23194 1 1 A ILE 95.450 1
+ATOM 946 C CB . ILE 126 126 ? A 1.84524 9.80536 -3.54387 1 1 A ILE 95.450 1
+ATOM 947 C CG1 . ILE 126 126 ? A 2.52716 10.58261 -4.66750 1 1 A ILE 95.450 1
+ATOM 948 C CG2 . ILE 126 126 ? A 1.50843 10.72062 -2.37391 1 1 A ILE 95.450 1
+ATOM 949 C CD1 . ILE 126 126 ? A 1.64345 11.63780 -5.30117 1 1 A ILE 95.450 1
+ATOM 950 N N . LEU 127 127 ? A 2.69430 7.70864 -0.86469 1 1 A LEU 96.224 1
+ATOM 951 C CA . LEU 127 127 ? A 2.19912 6.87619 0.22147 1 1 A LEU 96.224 1
+ATOM 952 C C . LEU 127 127 ? A 1.66876 7.76460 1.33512 1 1 A LEU 96.224 1
+ATOM 953 O O . LEU 127 127 ? A 2.37755 8.63366 1.83437 1 1 A LEU 96.224 1
+ATOM 954 C CB . LEU 127 127 ? A 3.30907 5.96636 0.75389 1 1 A LEU 96.224 1
+ATOM 955 C CG . LEU 127 127 ? A 2.98737 5.19821 2.03447 1 1 A LEU 96.224 1
+ATOM 956 C CD1 . LEU 127 127 ? A 1.89911 4.16853 1.78216 1 1 A LEU 96.224 1
+ATOM 957 C CD2 . LEU 127 127 ? A 4.24325 4.54490 2.58633 1 1 A LEU 96.224 1
+ATOM 958 N N . VAL 128 128 ? A 0.42415 7.54452 1.71423 1 1 A VAL 93.928 1
+ATOM 959 C CA . VAL 128 128 ? A -0.20296 8.26624 2.80833 1 1 A VAL 93.928 1
+ATOM 960 C C . VAL 128 128 ? A -0.58401 7.25239 3.87274 1 1 A VAL 93.928 1
+ATOM 961 O O . VAL 128 128 ? A -1.37263 6.33892 3.61160 1 1 A VAL 93.928 1
+ATOM 962 C CB . VAL 128 128 ? A -1.44303 9.04898 2.33963 1 1 A VAL 93.928 1
+ATOM 963 C CG1 . VAL 128 128 ? A -2.02069 9.86296 3.49362 1 1 A VAL 93.928 1
+ATOM 964 C CG2 . VAL 128 128 ? A -1.08711 9.95186 1.16891 1 1 A VAL 93.928 1
+ATOM 965 N N . THR 129 129 ? A -0.02856 7.40940 5.06456 1 1 A THR 92.907 1
+ATOM 966 C CA . THR 129 129 ? A -0.25821 6.44214 6.12624 1 1 A THR 92.907 1
+ATOM 967 C C . THR 129 129 ? A -0.17476 7.12595 7.48027 1 1 A THR 92.907 1
+ATOM 968 O O . THR 129 129 ? A 0.47908 8.15618 7.63199 1 1 A THR 92.907 1
+ATOM 969 C CB . THR 129 129 ? A 0.75740 5.28712 6.06893 1 1 A THR 92.907 1
+ATOM 970 O OG1 . THR 129 129 ? A 0.40525 4.30711 7.04678 1 1 A THR 92.907 1
+ATOM 971 C CG2 . THR 129 129 ? A 2.15913 5.79780 6.34406 1 1 A THR 92.907 1
+ATOM 972 N N . ASP 130 130 ? A -0.83832 6.53248 8.43971 1 1 A ASP 88.921 1
+ATOM 973 C CA . ASP 130 130 ? A -0.75179 6.97684 9.81886 1 1 A ASP 88.921 1
+ATOM 974 C C . ASP 130 130 ? A -0.16148 5.92512 10.74329 1 1 A ASP 88.921 1
+ATOM 975 O O . ASP 130 130 ? A -0.10434 6.14800 11.95526 1 1 A ASP 88.921 1
+ATOM 976 C CB . ASP 130 130 ? A -2.12728 7.40414 10.33722 1 1 A ASP 88.921 1
+ATOM 977 C CG . ASP 130 130 ? A -3.07710 6.23916 10.52167 1 1 A ASP 88.921 1
+ATOM 978 O OD1 . ASP 130 130 ? A -2.92310 5.21455 9.83745 1 1 A ASP 88.921 1
+ATOM 979 O OD2 . ASP 130 130 ? A -3.99260 6.35678 11.36289 1 1 A ASP 88.921 1
+ATOM 980 N N . VAL 131 131 ? A 0.28446 4.79764 10.19055 1 1 A VAL 86.879 1
+ATOM 981 C CA . VAL 131 131 ? A 0.84417 3.72674 10.99800 1 1 A VAL 86.879 1
+ATOM 982 C C . VAL 131 131 ? A 1.87663 2.98506 10.16979 1 1 A VAL 86.879 1
+ATOM 983 O O . VAL 131 131 ? A 1.68095 2.74461 8.97691 1 1 A VAL 86.879 1
+ATOM 984 C CB . VAL 131 131 ? A -0.25604 2.76353 11.51814 1 1 A VAL 86.879 1
+ATOM 985 C CG1 . VAL 131 131 ? A -0.99026 2.11159 10.35528 1 1 A VAL 86.879 1
+ATOM 986 C CG2 . VAL 131 131 ? A 0.34855 1.72828 12.45097 1 1 A VAL 86.879 1
+ATOM 987 N N . SER 132 132 ? A 2.99138 2.64805 10.80415 1 1 A SER 86.471 1
+ATOM 988 C CA . SER 132 132 ? A 4.03958 1.84617 10.19061 1 1 A SER 86.471 1
+ATOM 989 C C . SER 132 132 ? A 4.31493 0.66852 11.10693 1 1 A SER 86.471 1
+ATOM 990 O O . SER 132 132 ? A 4.89242 0.83649 12.17649 1 1 A SER 86.471 1
+ATOM 991 C CB . SER 132 132 ? A 5.30806 2.67526 9.98697 1 1 A SER 86.471 1
+ATOM 992 O OG . SER 132 132 ? A 5.04466 3.82231 9.19726 1 1 A SER 86.471 1
+ATOM 993 N N . VAL 133 133 ? A 3.87930 -0.50864 10.67202 1 1 A VAL 78.087 1
+ATOM 994 C CA . VAL 133 133 ? A 3.85558 -1.64578 11.57280 1 1 A VAL 78.087 1
+ATOM 995 C C . VAL 133 133 ? A 4.87644 -2.72155 11.22054 1 1 A VAL 78.087 1
+ATOM 996 O O . VAL 133 133 ? A 5.30528 -3.46666 12.10372 1 1 A VAL 78.087 1
+ATOM 997 C CB . VAL 133 133 ? A 2.45011 -2.27609 11.64105 1 1 A VAL 78.087 1
+ATOM 998 C CG1 . VAL 133 133 ? A 1.44697 -1.27002 12.17341 1 1 A VAL 78.087 1
+ATOM 999 C CG2 . VAL 133 133 ? A 2.01627 -2.78413 10.27823 1 1 A VAL 78.087 1
+ATOM 1000 N N . ASP 134 134 ? A 5.28343 -2.83735 9.96814 1 1 A ASP 81.656 1
+ATOM 1001 C CA . ASP 134 134 ? A 6.13552 -3.93119 9.54293 1 1 A ASP 81.656 1
+ATOM 1002 C C . ASP 134 134 ? A 7.45896 -3.41198 9.01278 1 1 A ASP 81.656 1
+ATOM 1003 O O . ASP 134 134 ? A 7.64441 -2.20956 8.81745 1 1 A ASP 81.656 1
+ATOM 1004 C CB . ASP 134 134 ? A 5.43402 -4.78042 8.47563 1 1 A ASP 81.656 1
+ATOM 1005 C CG . ASP 134 134 ? A 5.17535 -3.99420 7.20806 1 1 A ASP 81.656 1
+ATOM 1006 O OD1 . ASP 134 134 ? A 4.90130 -2.78101 7.28466 1 1 A ASP 81.656 1
+ATOM 1007 O OD2 . ASP 134 134 ? A 5.24214 -4.59725 6.11684 1 1 A ASP 81.656 1
+ATOM 1008 N N . SER 135 135 ? A 8.37727 -4.34391 8.77961 1 1 A SER 85.683 1
+ATOM 1009 C CA . SER 135 135 ? A 9.66012 -3.98738 8.20955 1 1 A SER 85.683 1
+ATOM 1010 C C . SER 135 135 ? A 9.46572 -3.47861 6.78554 1 1 A SER 85.683 1
+ATOM 1011 O O . SER 135 135 ? A 8.72307 -4.06803 5.99992 1 1 A SER 85.683 1
+ATOM 1012 C CB . SER 135 135 ? A 10.60431 -5.18361 8.22300 1 1 A SER 85.683 1
+ATOM 1013 O OG . SER 135 135 ? A 11.81364 -4.88444 7.54794 1 1 A SER 85.683 1
+ATOM 1014 N N . VAL 136 136 ? A 10.15740 -2.39663 6.45487 1 1 A VAL 92.482 1
+ATOM 1015 C CA . VAL 136 136 ? A 10.02051 -1.76991 5.15384 1 1 A VAL 92.482 1
+ATOM 1016 C C . VAL 136 136 ? A 11.29108 -1.87569 4.32392 1 1 A VAL 92.482 1
+ATOM 1017 O O . VAL 136 136 ? A 11.34784 -1.31966 3.22610 1 1 A VAL 92.482 1
+ATOM 1018 C CB . VAL 136 136 ? A 9.61309 -0.29102 5.29361 1 1 A VAL 92.482 1
+ATOM 1019 C CG1 . VAL 136 136 ? A 8.24649 -0.17844 5.95836 1 1 A VAL 92.482 1
+ATOM 1020 C CG2 . VAL 136 136 ? A 10.65998 0.47151 6.08531 1 1 A VAL 92.482 1
+ATOM 1021 N N . ASP 137 137 ? A 12.29224 -2.56330 4.81555 1 1 A ASP 93.168 1
+ATOM 1022 C CA . ASP 137 137 ? A 13.56348 -2.57579 4.11040 1 1 A ASP 93.168 1
+ATOM 1023 C C . ASP 137 137 ? A 13.45336 -3.26891 2.75982 1 1 A ASP 93.168 1
+ATOM 1024 O O . ASP 137 137 ? A 13.98591 -2.77832 1.76195 1 1 A ASP 93.168 1
+ATOM 1025 C CB . ASP 137 137 ? A 14.63534 -3.25420 4.96458 1 1 A ASP 93.168 1
+ATOM 1026 C CG . ASP 137 137 ? A 14.92070 -2.48967 6.23296 1 1 A ASP 93.168 1
+ATOM 1027 O OD1 . ASP 137 137 ? A 15.85286 -1.66093 6.22983 1 1 A ASP 93.168 1
+ATOM 1028 O OD2 . ASP 137 137 ? A 14.21500 -2.71345 7.23875 1 1 A ASP 93.168 1
+ATOM 1029 N N . ALA 138 138 ? A 12.77186 -4.40198 2.70435 1 1 A ALA 90.591 1
+ATOM 1030 C CA . ALA 138 138 ? A 12.67059 -5.12468 1.44712 1 1 A ALA 90.591 1
+ATOM 1031 C C . ALA 138 138 ? A 11.88615 -4.32075 0.41808 1 1 A ALA 90.591 1
+ATOM 1032 O O . ALA 138 138 ? A 12.26862 -4.25580 -0.75394 1 1 A ALA 90.591 1
+ATOM 1033 C CB . ALA 138 138 ? A 12.01977 -6.48557 1.67159 1 1 A ALA 90.591 1
+ATOM 1034 N N . ALA 139 139 ? A 10.78867 -3.70903 0.83277 1 1 A ALA 91.520 1
+ATOM 1035 C CA . ALA 139 139 ? A 9.99741 -2.92740 -0.10120 1 1 A ALA 91.520 1
+ATOM 1036 C C . ALA 139 139 ? A 10.75376 -1.68544 -0.55300 1 1 A ALA 91.520 1
+ATOM 1037 O O . ALA 139 139 ? A 10.69570 -1.31601 -1.72945 1 1 A ALA 91.520 1
+ATOM 1038 C CB . ALA 139 139 ? A 8.66601 -2.54040 0.53280 1 1 A ALA 91.520 1
+ATOM 1039 N N . ALA 140 140 ? A 11.45294 -1.03536 0.35440 1 1 A ALA 94.502 1
+ATOM 1040 C CA . ALA 140 140 ? A 12.22761 0.13066 -0.03503 1 1 A ALA 94.502 1
+ATOM 1041 C C . ALA 140 140 ? A 13.33249 -0.25450 -1.01111 1 1 A ALA 94.502 1
+ATOM 1042 O O . ALA 140 140 ? A 13.60455 0.48154 -1.96367 1 1 A ALA 94.502 1
+ATOM 1043 C CB . ALA 140 140 ? A 12.81235 0.80770 1.19788 1 1 A ALA 94.502 1
+ATOM 1044 N N . ASP 141 141 ? A 13.96478 -1.37714 -0.78576 1 1 A ASP 94.583 1
+ATOM 1045 C CA . ASP 141 141 ? A 15.00027 -1.81835 -1.71015 1 1 A ASP 94.583 1
+ATOM 1046 C C . ASP 141 141 ? A 14.40491 -2.16957 -3.06668 1 1 A ASP 94.583 1
+ATOM 1047 O O . ASP 141 141 ? A 15.02279 -1.89871 -4.10159 1 1 A ASP 94.583 1
+ATOM 1048 C CB . ASP 141 141 ? A 15.75249 -3.01538 -1.12922 1 1 A ASP 94.583 1
+ATOM 1049 C CG . ASP 141 141 ? A 16.92505 -3.42859 -1.98254 1 1 A ASP 94.583 1
+ATOM 1050 O OD1 . ASP 141 141 ? A 17.92227 -2.68755 -2.03070 1 1 A ASP 94.583 1
+ATOM 1051 O OD2 . ASP 141 141 ? A 16.84403 -4.50548 -2.61395 1 1 A ASP 94.583 1
+ATOM 1052 N N . ALA 142 142 ? A 13.22932 -2.76621 -3.08263 1 1 A ALA 91.861 1
+ATOM 1053 C CA . ALA 142 142 ? A 12.58754 -3.06242 -4.35386 1 1 A ALA 91.861 1
+ATOM 1054 C C . ALA 142 142 ? A 12.26813 -1.78083 -5.11420 1 1 A ALA 91.861 1
+ATOM 1055 O O . ALA 142 142 ? A 12.43639 -1.71882 -6.33358 1 1 A ALA 91.861 1
+ATOM 1056 C CB . ALA 142 142 ? A 11.32031 -3.88277 -4.12633 1 1 A ALA 91.861 1
+ATOM 1057 N N . ALA 143 143 ? A 11.80082 -0.76596 -4.41913 1 1 A ALA 94.803 1
+ATOM 1058 C CA . ALA 143 143 ? A 11.53190 0.50089 -5.07989 1 1 A ALA 94.803 1
+ATOM 1059 C C . ALA 143 143 ? A 12.81602 1.09360 -5.64716 1 1 A ALA 94.803 1
+ATOM 1060 O O . ALA 143 143 ? A 12.83131 1.58492 -6.77726 1 1 A ALA 94.803 1
+ATOM 1061 C CB . ALA 143 143 ? A 10.86825 1.47263 -4.11144 1 1 A ALA 94.803 1
+ATOM 1062 N N . ARG 144 144 ? A 13.88378 1.04809 -4.88347 1 1 A ARG 94.202 1
+ATOM 1063 C CA . ARG 144 144 ? A 15.14327 1.59735 -5.35963 1 1 A ARG 94.202 1
+ATOM 1064 C C . ARG 144 144 ? A 15.64500 0.83680 -6.58406 1 1 A ARG 94.202 1
+ATOM 1065 O O . ARG 144 144 ? A 16.07272 1.45077 -7.56412 1 1 A ARG 94.202 1
+ATOM 1066 C CB . ARG 144 144 ? A 16.18896 1.55256 -4.24755 1 1 A ARG 94.202 1
+ATOM 1067 C CG . ARG 144 144 ? A 17.53998 2.08390 -4.65369 1 1 A ARG 94.202 1
+ATOM 1068 C CD . ARG 144 144 ? A 18.64186 1.53621 -3.74694 1 1 A ARG 94.202 1
+ATOM 1069 N NE . ARG 144 144 ? A 18.66486 0.07095 -3.73654 1 1 A ARG 94.202 1
+ATOM 1070 C CZ . ARG 144 144 ? A 19.17590 -0.67747 -4.70630 1 1 A ARG 94.202 1
+ATOM 1071 N NH1 . ARG 144 144 ? A 19.72415 -0.11440 -5.77633 1 1 A ARG 94.202 1
+ATOM 1072 N NH2 . ARG 144 144 ? A 19.13885 -2.00078 -4.60703 1 1 A ARG 94.202 1
+ATOM 1073 N N . SER 145 145 ? A 15.59784 -0.47694 -6.54346 1 1 A SER 93.365 1
+ATOM 1074 C CA . SER 145 145 ? A 16.13243 -1.26054 -7.64277 1 1 A SER 93.365 1
+ATOM 1075 C C . SER 145 145 ? A 15.30950 -1.10037 -8.90917 1 1 A SER 93.365 1
+ATOM 1076 O O . SER 145 145 ? A 15.81602 -1.35176 -10.00392 1 1 A SER 93.365 1
+ATOM 1077 C CB . SER 145 145 ? A 16.21809 -2.73353 -7.25296 1 1 A SER 93.365 1
+ATOM 1078 O OG . SER 145 145 ? A 14.94488 -3.27571 -6.99365 1 1 A SER 93.365 1
+ATOM 1079 N N . ASN 146 146 ? A 14.07167 -0.68811 -8.79494 1 1 A ASN 92.476 1
+ATOM 1080 C CA . ASN 146 146 ? A 13.21525 -0.45284 -9.94473 1 1 A ASN 92.476 1
+ATOM 1081 C C . ASN 146 146 ? A 13.07968 1.02653 -10.28684 1 1 A ASN 92.476 1
+ATOM 1082 O O . ASN 146 146 ? A 12.23582 1.38097 -11.11368 1 1 A ASN 92.476 1
+ATOM 1083 C CB . ASN 146 146 ? A 11.83489 -1.06505 -9.71743 1 1 A ASN 92.476 1
+ATOM 1084 C CG . ASN 146 146 ? A 11.84709 -2.57475 -9.81070 1 1 A ASN 92.476 1
+ATOM 1085 O OD1 . ASN 146 146 ? A 11.77387 -3.13435 -10.89732 1 1 A ASN 92.476 1
+ATOM 1086 N ND2 . ASN 146 146 ? A 11.94018 -3.24100 -8.66751 1 1 A ASN 92.476 1
+ATOM 1087 N N . ARG 147 147 ? A 13.90013 1.86808 -9.67573 1 1 A ARG 91.079 1
+ATOM 1088 C CA . ARG 147 147 ? A 13.90084 3.29674 -9.96480 1 1 A ARG 91.079 1
+ATOM 1089 C C . ARG 147 147 ? A 12.53778 3.92306 -9.69548 1 1 A ARG 91.079 1
+ATOM 1090 O O . ARG 147 147 ? A 12.12453 4.85446 -10.39605 1 1 A ARG 91.079 1
+ATOM 1091 C CB . ARG 147 147 ? A 14.34483 3.56616 -11.40177 1 1 A ARG 91.079 1
+ATOM 1092 C CG . ARG 147 147 ? A 15.62823 2.85181 -11.80098 1 1 A ARG 91.079 1
+ATOM 1093 C CD . ARG 147 147 ? A 16.81539 3.32855 -10.97561 1 1 A ARG 91.079 1
+ATOM 1094 N NE . ARG 147 147 ? A 18.07190 2.75089 -11.45756 1 1 A ARG 91.079 1
+ATOM 1095 C CZ . ARG 147 147 ? A 18.75274 1.80166 -10.83363 1 1 A ARG 91.079 1
+ATOM 1096 N NH1 . ARG 147 147 ? A 18.30855 1.30296 -9.68826 1 1 A ARG 91.079 1
+ATOM 1097 N NH2 . ARG 147 147 ? A 19.88551 1.34249 -11.35338 1 1 A ARG 91.079 1
+ATOM 1098 N N . VAL 148 148 ? A 11.84903 3.45083 -8.68028 1 1 A VAL 95.265 1
+ATOM 1099 C CA . VAL 148 148 ? A 10.57645 4.00979 -8.26182 1 1 A VAL 95.265 1
+ATOM 1100 C C . VAL 148 148 ? A 10.82786 4.90611 -7.06301 1 1 A VAL 95.265 1
+ATOM 1101 O O . VAL 148 148 ? A 11.37276 4.46685 -6.04937 1 1 A VAL 95.265 1
+ATOM 1102 C CB . VAL 148 148 ? A 9.55475 2.90998 -7.91785 1 1 A VAL 95.265 1
+ATOM 1103 C CG1 . VAL 148 148 ? A 8.26554 3.52381 -7.38688 1 1 A VAL 95.265 1
+ATOM 1104 C CG2 . VAL 148 148 ? A 9.27709 2.05638 -9.15024 1 1 A VAL 95.265 1
+ATOM 1105 N N . THR 149 149 ? A 10.43649 6.14707 -7.18765 1 1 A THR 93.429 1
+ATOM 1106 C CA . THR 149 149 ? A 10.59747 7.10354 -6.10686 1 1 A THR 93.429 1
+ATOM 1107 C C . THR 149 149 ? A 9.36521 7.06796 -5.21518 1 1 A THR 93.429 1
+ATOM 1108 O O . THR 149 149 ? A 8.23411 7.08262 -5.69940 1 1 A THR 93.429 1
+ATOM 1109 C CB . THR 149 149 ? A 10.81557 8.51456 -6.65726 1 1 A THR 93.429 1
+ATOM 1110 O OG1 . THR 149 149 ? A 11.98012 8.52158 -7.49290 1 1 A THR 93.429 1
+ATOM 1111 C CG2 . THR 149 149 ? A 11.01073 9.51399 -5.52393 1 1 A THR 93.429 1
+ATOM 1112 N N . VAL 150 150 ? A 9.58566 7.04310 -3.90154 1 1 A VAL 96.379 1
+ATOM 1113 C CA . VAL 150 150 ? A 8.51157 6.98806 -2.92885 1 1 A VAL 96.379 1
+ATOM 1114 C C . VAL 150 150 ? A 8.47142 8.30208 -2.16612 1 1 A VAL 96.379 1
+ATOM 1115 O O . VAL 150 150 ? A 9.48973 8.75909 -1.64289 1 1 A VAL 96.379 1
+ATOM 1116 C CB . VAL 150 150 ? A 8.68373 5.81113 -1.95156 1 1 A VAL 96.379 1
+ATOM 1117 C CG1 . VAL 150 150 ? A 7.54188 5.78336 -0.94596 1 1 A VAL 96.379 1
+ATOM 1118 C CG2 . VAL 150 150 ? A 8.75774 4.49665 -2.72240 1 1 A VAL 96.379 1
+ATOM 1119 N N . PHE 151 151 ? A 7.30397 8.91114 -2.13046 1 1 A PHE 94.476 1
+ATOM 1120 C CA . PHE 151 151 ? A 7.05848 10.09491 -1.31996 1 1 A PHE 94.476 1
+ATOM 1121 C C . PHE 151 151 ? A 6.13901 9.70142 -0.17599 1 1 A PHE 94.476 1
+ATOM 1122 O O . PHE 151 151 ? A 4.91474 9.70532 -0.32407 1 1 A PHE 94.476 1
+ATOM 1123 C CB . PHE 151 151 ? A 6.43681 11.21690 -2.15520 1 1 A PHE 94.476 1
+ATOM 1124 C CG . PHE 151 151 ? A 7.38629 11.83599 -3.14252 1 1 A PHE 94.476 1
+ATOM 1125 C CD1 . PHE 151 151 ? A 7.57901 11.26321 -4.38731 1 1 A PHE 94.476 1
+ATOM 1126 C CD2 . PHE 151 151 ? A 8.08398 12.98863 -2.82035 1 1 A PHE 94.476 1
+ATOM 1127 C CE1 . PHE 151 151 ? A 8.45221 11.83037 -5.29689 1 1 A PHE 94.476 1
+ATOM 1128 C CE2 . PHE 151 151 ? A 8.95818 13.56272 -3.72951 1 1 A PHE 94.476 1
+ATOM 1129 C CZ . PHE 151 151 ? A 9.14355 12.98137 -4.97128 1 1 A PHE 94.476 1
+ATOM 1130 N N . PRO 152 152 ? A 6.70624 9.34377 0.96535 1 1 A PRO 95.607 1
+ATOM 1131 C CA . PRO 152 152 ? A 5.86104 8.94843 2.08759 1 1 A PRO 95.607 1
+ATOM 1132 C C . PRO 152 152 ? A 5.31952 10.16348 2.82858 1 1 A PRO 95.607 1
+ATOM 1133 O O . PRO 152 152 ? A 6.02940 11.15135 3.04443 1 1 A PRO 95.607 1
+ATOM 1134 C CB . PRO 152 152 ? A 6.80512 8.12746 2.97311 1 1 A PRO 95.607 1
+ATOM 1135 C CG . PRO 152 152 ? A 8.15311 8.69550 2.69339 1 1 A PRO 95.607 1
+ATOM 1136 C CD . PRO 152 152 ? A 8.13849 9.18589 1.27012 1 1 A PRO 95.607 1
+ATOM 1137 N N . ILE 153 153 ? A 4.06169 10.07959 3.20136 1 1 A ILE 94.162 1
+ATOM 1138 C CA . ILE 153 153 ? A 3.38143 11.11882 3.95142 1 1 A ILE 94.162 1
+ATOM 1139 C C . ILE 153 153 ? A 2.87030 10.49217 5.23573 1 1 A ILE 94.162 1
+ATOM 1140 O O . ILE 153 153 ? A 1.99040 9.62802 5.20701 1 1 A ILE 94.162 1
+ATOM 1141 C CB . ILE 153 153 ? A 2.22484 11.74175 3.14972 1 1 A ILE 94.162 1
+ATOM 1142 C CG1 . ILE 153 153 ? A 2.74012 12.29736 1.81982 1 1 A ILE 94.162 1
+ATOM 1143 C CG2 . ILE 153 153 ? A 1.54848 12.83754 3.96923 1 1 A ILE 94.162 1
+ATOM 1144 C CD1 . ILE 153 153 ? A 1.63713 12.84377 0.93066 1 1 A ILE 94.162 1
+ATOM 1145 N N . GLY 154 154 ? A 3.43093 10.90940 6.34613 1 1 A GLY 94.435 1
+ATOM 1146 C CA . GLY 154 154 ? A 2.99497 10.42717 7.63949 1 1 A GLY 94.435 1
+ATOM 1147 C C . GLY 154 154 ? A 2.07932 11.43270 8.30475 1 1 A GLY 94.435 1
+ATOM 1148 O O . GLY 154 154 ? A 2.39696 12.62083 8.38881 1 1 A GLY 94.435 1
+ATOM 1149 N N . ILE 155 155 ? A 0.94759 10.94949 8.78628 1 1 A ILE 91.294 1
+ATOM 1150 C CA . ILE 155 155 ? A -0.06678 11.79733 9.39026 1 1 A ILE 91.294 1
+ATOM 1151 C C . ILE 155 155 ? A -0.29002 11.34684 10.82325 1 1 A ILE 91.294 1
+ATOM 1152 O O . ILE 155 155 ? A -0.48890 10.16129 11.08898 1 1 A ILE 91.294 1
+ATOM 1153 C CB . ILE 155 155 ? A -1.38596 11.74640 8.59828 1 1 A ILE 91.294 1
+ATOM 1154 C CG1 . ILE 155 155 ? A -1.13863 12.16723 7.14314 1 1 A ILE 91.294 1
+ATOM 1155 C CG2 . ILE 155 155 ? A -2.42916 12.64364 9.24651 1 1 A ILE 91.294 1
+ATOM 1156 C CD1 . ILE 155 155 ? A -2.37530 12.07272 6.27113 1 1 A ILE 91.294 1
+ATOM 1157 N N . GLY 156 156 ? A -0.27137 12.28682 11.74170 1 1 A GLY 90.185 1
+ATOM 1158 C CA . GLY 156 156 ? A -0.52061 11.99192 13.13258 1 1 A GLY 90.185 1
+ATOM 1159 C C . GLY 156 156 ? A 0.73621 11.57564 13.86654 1 1 A GLY 90.185 1
+ATOM 1160 O O . GLY 156 156 ? A 1.85715 11.90947 13.47255 1 1 A GLY 90.185 1
+ATOM 1161 N N . ASP 157 157 ? A 0.54753 10.83937 14.93379 1 1 A ASP 87.250 1
+ATOM 1162 C CA . ASP 157 157 ? A 1.64253 10.44661 15.80330 1 1 A ASP 87.250 1
+ATOM 1163 C C . ASP 157 157 ? A 1.81918 8.93929 15.91359 1 1 A ASP 87.250 1
+ATOM 1164 O O . ASP 157 157 ? A 2.55297 8.47973 16.78988 1 1 A ASP 87.250 1
+ATOM 1165 C CB . ASP 157 157 ? A 1.44614 11.04411 17.19888 1 1 A ASP 87.250 1
+ATOM 1166 C CG . ASP 157 157 ? A 0.11888 10.63670 17.82770 1 1 A ASP 87.250 1
+ATOM 1167 O OD1 . ASP 157 157 ? A -0.57063 9.75738 17.28089 1 1 A ASP 87.250 1
+ATOM 1168 O OD2 . ASP 157 157 ? A -0.23218 11.20937 18.88331 1 1 A ASP 87.250 1
+ATOM 1169 N N . ARG 158 158 ? A 1.15208 8.18136 15.07092 1 1 A ARG 86.305 1
+ATOM 1170 C CA . ARG 158 158 ? A 1.21631 6.72912 15.15118 1 1 A ARG 86.305 1
+ATOM 1171 C C . ARG 158 158 ? A 2.21198 6.11803 14.17380 1 1 A ARG 86.305 1
+ATOM 1172 O O . ARG 158 158 ? A 2.54708 4.93901 14.30997 1 1 A ARG 86.305 1
+ATOM 1173 C CB . ARG 158 158 ? A -0.16696 6.12753 14.91253 1 1 A ARG 86.305 1
+ATOM 1174 C CG . ARG 158 158 ? A -1.22623 6.61331 15.88388 1 1 A ARG 86.305 1
+ATOM 1175 C CD . ARG 158 158 ? A -2.57570 5.99118 15.57333 1 1 A ARG 86.305 1
+ATOM 1176 N NE . ARG 158 158 ? A -2.65314 4.59296 15.99554 1 1 A ARG 86.305 1
+ATOM 1177 C CZ . ARG 158 158 ? A -3.11657 4.18960 17.17050 1 1 A ARG 86.305 1
+ATOM 1178 N NH1 . ARG 158 158 ? A -3.54678 5.05624 18.05870 1 1 A ARG 86.305 1
+ATOM 1179 N NH2 . ARG 158 158 ? A -3.14871 2.89305 17.44647 1 1 A ARG 86.305 1
+ATOM 1180 N N . TYR 159 159 ? A 2.69856 6.87487 13.19267 1 1 A TYR 91.359 1
+ATOM 1181 C CA . TYR 159 159 ? A 3.65416 6.34415 12.23146 1 1 A TYR 91.359 1
+ATOM 1182 C C . TYR 159 159 ? A 5.06522 6.44566 12.78044 1 1 A TYR 91.359 1
+ATOM 1183 O O . TYR 159 159 ? A 5.35320 7.22556 13.69013 1 1 A TYR 91.359 1
+ATOM 1184 C CB . TYR 159 159 ? A 3.54371 7.07360 10.88525 1 1 A TYR 91.359 1
+ATOM 1185 C CG . TYR 159 159 ? A 3.93488 8.52480 10.95103 1 1 A TYR 91.359 1
+ATOM 1186 C CD1 . TYR 159 159 ? A 5.25218 8.91920 10.75096 1 1 A TYR 91.359 1
+ATOM 1187 C CD2 . TYR 159 159 ? A 2.98514 9.50687 11.19196 1 1 A TYR 91.359 1
+ATOM 1188 C CE1 . TYR 159 159 ? A 5.61767 10.25715 10.80250 1 1 A TYR 91.359 1
+ATOM 1189 C CE2 . TYR 159 159 ? A 3.33950 10.84928 11.24754 1 1 A TYR 91.359 1
+ATOM 1190 C CZ . TYR 159 159 ? A 4.65632 11.21932 11.05122 1 1 A TYR 91.359 1
+ATOM 1191 O OH . TYR 159 159 ? A 5.01175 12.53907 11.10359 1 1 A TYR 91.359 1
+ATOM 1192 N N . ASP 160 160 ? A 5.93762 5.65164 12.22558 1 1 A ASP 93.470 1
+ATOM 1193 C CA . ASP 160 160 ? A 7.34621 5.64682 12.59197 1 1 A ASP 93.470 1
+ATOM 1194 C C . ASP 160 160 ? A 8.10619 6.47325 11.56859 1 1 A ASP 93.470 1
+ATOM 1195 O O . ASP 160 160 ? A 8.27172 6.05524 10.42220 1 1 A ASP 93.470 1
+ATOM 1196 C CB . ASP 160 160 ? A 7.86883 4.21475 12.65518 1 1 A ASP 93.470 1
+ATOM 1197 C CG . ASP 160 160 ? A 9.26743 4.12406 13.23739 1 1 A ASP 93.470 1
+ATOM 1198 O OD1 . ASP 160 160 ? A 9.99678 5.13902 13.23776 1 1 A ASP 93.470 1
+ATOM 1199 O OD2 . ASP 160 160 ? A 9.64674 3.02126 13.69357 1 1 A ASP 93.470 1
+ATOM 1200 N N . ALA 161 161 ? A 8.57611 7.64129 11.98583 1 1 A ALA 92.942 1
+ATOM 1201 C CA . ALA 161 161 ? A 9.27736 8.51522 11.06096 1 1 A ALA 92.942 1
+ATOM 1202 C C . ALA 161 161 ? A 10.52382 7.85032 10.49458 1 1 A ALA 92.942 1
+ATOM 1203 O O . ALA 161 161 ? A 10.87839 8.08751 9.33515 1 1 A ALA 92.942 1
+ATOM 1204 C CB . ALA 161 161 ? A 9.63745 9.82860 11.74718 1 1 A ALA 92.942 1
+ATOM 1205 N N . ALA 162 162 ? A 11.19590 7.04575 11.28388 1 1 A ALA 94.137 1
+ATOM 1206 C CA . ALA 162 162 ? A 12.37376 6.36292 10.77525 1 1 A ALA 94.137 1
+ATOM 1207 C C . ALA 162 162 ? A 12.01074 5.41087 9.64460 1 1 A ALA 94.137 1
+ATOM 1208 O O . ALA 162 162 ? A 12.76958 5.27092 8.68299 1 1 A ALA 94.137 1
+ATOM 1209 C CB . ALA 162 162 ? A 13.08116 5.61444 11.90018 1 1 A ALA 94.137 1
+ATOM 1210 N N . GLN 163 163 ? A 10.87384 4.75596 9.73711 1 1 A GLN 94.174 1
+ATOM 1211 C CA . GLN 163 163 ? A 10.45139 3.86697 8.66643 1 1 A GLN 94.174 1
+ATOM 1212 C C . GLN 163 163 ? A 10.10117 4.65176 7.40743 1 1 A GLN 94.174 1
+ATOM 1213 O O . GLN 163 163 ? A 10.37103 4.19590 6.29339 1 1 A GLN 94.174 1
+ATOM 1214 C CB . GLN 163 163 ? A 9.26998 3.01215 9.11264 1 1 A GLN 94.174 1
+ATOM 1215 C CG . GLN 163 163 ? A 9.61815 2.01900 10.21089 1 1 A GLN 94.174 1
+ATOM 1216 C CD . GLN 163 163 ? A 8.47938 1.07218 10.52052 1 1 A GLN 94.174 1
+ATOM 1217 O OE1 . GLN 163 163 ? A 7.39908 1.16333 9.93589 1 1 A GLN 94.174 1
+ATOM 1218 N NE2 . GLN 163 163 ? A 8.70932 0.14472 11.44092 1 1 A GLN 94.174 1
+ATOM 1219 N N . LEU 164 164 ? A 9.50696 5.82966 7.55916 1 1 A LEU 95.210 1
+ATOM 1220 C CA . LEU 164 164 ? A 9.24388 6.65922 6.39315 1 1 A LEU 95.210 1
+ATOM 1221 C C . LEU 164 164 ? A 10.54364 7.06267 5.71571 1 1 A LEU 95.210 1
+ATOM 1222 O O . LEU 164 164 ? A 10.62110 7.11419 4.48417 1 1 A LEU 95.210 1
+ATOM 1223 C CB . LEU 164 164 ? A 8.44242 7.89693 6.78565 1 1 A LEU 95.210 1
+ATOM 1224 C CG . LEU 164 164 ? A 7.04175 7.67403 7.33896 1 1 A LEU 95.210 1
+ATOM 1225 C CD1 . LEU 164 164 ? A 6.33533 9.01060 7.51981 1 1 A LEU 95.210 1
+ATOM 1226 C CD2 . LEU 164 164 ? A 6.23912 6.76038 6.43343 1 1 A LEU 95.210 1
+ATOM 1227 N N . ARG 165 165 ? A 11.56424 7.35215 6.50614 1 1 A ARG 94.603 1
+ATOM 1228 C CA . ARG 165 165 ? A 12.85436 7.68926 5.93182 1 1 A ARG 94.603 1
+ATOM 1229 C C . ARG 165 165 ? A 13.42618 6.50589 5.15474 1 1 A ARG 94.603 1
+ATOM 1230 O O . ARG 165 165 ? A 14.01998 6.69043 4.09114 1 1 A ARG 94.603 1
+ATOM 1231 C CB . ARG 165 165 ? A 13.81033 8.13607 7.03461 1 1 A ARG 94.603 1
+ATOM 1232 C CG . ARG 165 165 ? A 15.23053 8.38329 6.59028 1 1 A ARG 94.603 1
+ATOM 1233 C CD . ARG 165 165 ? A 16.06421 8.94985 7.72759 1 1 A ARG 94.603 1
+ATOM 1234 N NE . ARG 165 165 ? A 15.86338 8.24252 8.99073 1 1 A ARG 94.603 1
+ATOM 1235 C CZ . ARG 165 165 ? A 16.44964 7.09511 9.32588 1 1 A ARG 94.603 1
+ATOM 1236 N NH1 . ARG 165 165 ? A 17.29134 6.51770 8.47720 1 1 A ARG 94.603 1
+ATOM 1237 N NH2 . ARG 165 165 ? A 16.18212 6.52988 10.50000 1 1 A ARG 94.603 1
+ATOM 1238 N N . ILE 166 166 ? A 13.24389 5.30839 5.65876 1 1 A ILE 95.151 1
+ATOM 1239 C CA . ILE 166 166 ? A 13.70479 4.13443 4.94073 1 1 A ILE 95.151 1
+ATOM 1240 C C . ILE 166 166 ? A 12.93257 3.97649 3.63742 1 1 A ILE 95.151 1
+ATOM 1241 O O . ILE 166 166 ? A 13.51197 3.65594 2.59466 1 1 A ILE 95.151 1
+ATOM 1242 C CB . ILE 166 166 ? A 13.57262 2.88118 5.82219 1 1 A ILE 95.151 1
+ATOM 1243 C CG1 . ILE 166 166 ? A 14.54971 2.97379 6.99648 1 1 A ILE 95.151 1
+ATOM 1244 C CG2 . ILE 166 166 ? A 13.82078 1.62399 5.01760 1 1 A ILE 95.151 1
+ATOM 1245 C CD1 . ILE 166 166 ? A 14.34562 1.89633 8.04257 1 1 A ILE 95.151 1
+ATOM 1246 N N . LEU 167 167 ? A 11.63491 4.19949 3.67276 1 1 A LEU 95.469 1
+ATOM 1247 C CA . LEU 167 167 ? A 10.83115 4.07036 2.46708 1 1 A LEU 95.469 1
+ATOM 1248 C C . LEU 167 167 ? A 11.26705 5.05255 1.39296 1 1 A LEU 95.469 1
+ATOM 1249 O O . LEU 167 167 ? A 11.18122 4.75586 0.20015 1 1 A LEU 95.469 1
+ATOM 1250 C CB . LEU 167 167 ? A 9.35107 4.27001 2.78711 1 1 A LEU 95.469 1
+ATOM 1251 C CG . LEU 167 167 ? A 8.66085 3.16103 3.56884 1 1 A LEU 95.469 1
+ATOM 1252 C CD1 . LEU 167 167 ? A 7.22782 3.55832 3.88977 1 1 A LEU 95.469 1
+ATOM 1253 C CD2 . LEU 167 167 ? A 8.69390 1.85863 2.79012 1 1 A LEU 95.469 1
+ATOM 1254 N N . ALA 168 168 ? A 11.73066 6.22282 1.79328 1 1 A ALA 94.511 1
+ATOM 1255 C CA . ALA 168 168 ? A 12.15636 7.22057 0.82500 1 1 A ALA 94.511 1
+ATOM 1256 C C . ALA 168 168 ? A 13.44442 6.83655 0.11150 1 1 A ALA 94.511 1
+ATOM 1257 O O . ALA 168 168 ? A 13.79107 7.46546 -0.89174 1 1 A ALA 94.511 1
+ATOM 1258 C CB . ALA 168 168 ? A 12.32925 8.57400 1.50300 1 1 A ALA 94.511 1
+ATOM 1259 N N . GLY 169 169 ? A 14.15558 5.84249 0.60475 1 1 A GLY 91.627 1
+ATOM 1260 C CA . GLY 169 169 ? A 15.33548 5.37395 -0.07929 1 1 A GLY 91.627 1
+ATOM 1261 C C . GLY 169 169 ? A 16.46239 6.38560 -0.06760 1 1 A GLY 91.627 1
+ATOM 1262 O O . GLY 169 169 ? A 16.67486 7.08400 0.92885 1 1 A GLY 91.627 1
+ATOM 1263 N N . PRO 170 170 ? A 17.20700 6.47873 -1.16281 1 1 A PRO 86.679 1
+ATOM 1264 C CA . PRO 170 170 ? A 18.34084 7.40410 -1.18453 1 1 A PRO 86.679 1
+ATOM 1265 C C . PRO 170 170 ? A 17.94533 8.85364 -0.95708 1 1 A PRO 86.679 1
+ATOM 1266 O O . PRO 170 170 ? A 18.76813 9.64188 -0.48579 1 1 A PRO 86.679 1
+ATOM 1267 C CB . PRO 170 170 ? A 18.92745 7.20595 -2.58505 1 1 A PRO 86.679 1
+ATOM 1268 C CG . PRO 170 170 ? A 18.48961 5.84164 -2.99426 1 1 A PRO 86.679 1
+ATOM 1269 C CD . PRO 170 170 ? A 17.12877 5.66424 -2.39210 1 1 A PRO 86.679 1
+ATOM 1270 N N . ALA 171 171 ? A 16.71939 9.22175 -1.29042 1 1 A ALA 86.958 1
+ATOM 1271 C CA . ALA 171 171 ? A 16.29118 10.59746 -1.08383 1 1 A ALA 86.958 1
+ATOM 1272 C C . ALA 171 171 ? A 16.19667 10.95230 0.39218 1 1 A ALA 86.958 1
+ATOM 1273 O O . ALA 171 171 ? A 16.30721 12.12560 0.75112 1 1 A ALA 86.958 1
+ATOM 1274 C CB . ALA 171 171 ? A 14.95042 10.84459 -1.76675 1 1 A ALA 86.958 1
+ATOM 1275 N N . GLY 172 172 ? A 15.97823 9.97565 1.24150 1 1 A GLY 90.228 1
+ATOM 1276 C CA . GLY 172 172 ? A 15.92653 10.23079 2.66253 1 1 A GLY 90.228 1
+ATOM 1277 C C . GLY 172 172 ? A 14.79204 11.15116 3.05235 1 1 A GLY 90.228 1
+ATOM 1278 O O . GLY 172 172 ? A 13.70724 11.13251 2.46345 1 1 A GLY 90.228 1
+ATOM 1279 N N . ASP 173 173 ? A 15.05610 11.95505 4.04496 1 1 A ASP 89.123 1
+ATOM 1280 C CA . ASP 173 173 ? A 14.03328 12.83188 4.58395 1 1 A ASP 89.123 1
+ATOM 1281 C C . ASP 173 173 ? A 13.58930 13.90146 3.60331 1 1 A ASP 89.123 1
+ATOM 1282 O O . ASP 173 173 ? A 12.55865 14.53861 3.83430 1 1 A ASP 89.123 1
+ATOM 1283 C CB . ASP 173 173 ? A 14.52105 13.49272 5.87404 1 1 A ASP 89.123 1
+ATOM 1284 C CG . ASP 173 173 ? A 14.46851 12.55221 7.06414 1 1 A ASP 89.123 1
+ATOM 1285 O OD1 . ASP 173 173 ? A 13.70608 11.57358 7.02676 1 1 A ASP 89.123 1
+ATOM 1286 O OD2 . ASP 173 173 ? A 15.19298 12.81346 8.04859 1 1 A ASP 89.123 1
+ATOM 1287 N N . SER 174 174 ? A 14.32685 14.11998 2.54581 1 1 A SER 87.602 1
+ATOM 1288 C CA . SER 174 174 ? A 13.91848 15.12675 1.57729 1 1 A SER 87.602 1
+ATOM 1289 C C . SER 174 174 ? A 12.59996 14.77386 0.90320 1 1 A SER 87.602 1
+ATOM 1290 O O . SER 174 174 ? A 11.90239 15.66679 0.41480 1 1 A SER 87.602 1
+ATOM 1291 C CB . SER 174 174 ? A 15.00344 15.32686 0.52113 1 1 A SER 87.602 1
+ATOM 1292 O OG . SER 174 174 ? A 15.16075 14.17111 -0.27732 1 1 A SER 87.602 1
+ATOM 1293 N N . ASN 175 175 ? A 12.25450 13.50470 0.86583 1 1 A ASN 90.316 1
+ATOM 1294 C CA . ASN 175 175 ? A 10.99980 13.06206 0.28662 1 1 A ASN 90.316 1
+ATOM 1295 C C . ASN 175 175 ? A 9.96161 12.67980 1.33235 1 1 A ASN 90.316 1
+ATOM 1296 O O . ASN 175 175 ? A 8.88274 12.19974 0.96718 1 1 A ASN 90.316 1
+ATOM 1297 C CB . ASN 175 175 ? A 11.23234 11.87105 -0.64425 1 1 A ASN 90.316 1
+ATOM 1298 C CG . ASN 175 175 ? A 11.72126 12.30194 -2.00790 1 1 A ASN 90.316 1
+ATOM 1299 O OD1 . ASN 175 175 ? A 11.73682 13.48455 -2.34360 1 1 A ASN 90.316 1
+ATOM 1300 N ND2 . ASN 175 175 ? A 12.11484 11.33248 -2.82546 1 1 A ASN 90.316 1
+ATOM 1301 N N . VAL 176 176 ? A 10.25673 12.86899 2.59876 1 1 A VAL 93.059 1
+ATOM 1302 C CA . VAL 176 176 ? A 9.34651 12.48540 3.66362 1 1 A VAL 93.059 1
+ATOM 1303 C C . VAL 176 176 ? A 8.55725 13.71020 4.09744 1 1 A VAL 93.059 1
+ATOM 1304 O O . VAL 176 176 ? A 9.13253 14.72903 4.47719 1 1 A VAL 93.059 1
+ATOM 1305 C CB . VAL 176 176 ? A 10.10190 11.87714 4.85873 1 1 A VAL 93.059 1
+ATOM 1306 C CG1 . VAL 176 176 ? A 9.13659 11.54204 5.98184 1 1 A VAL 93.059 1
+ATOM 1307 C CG2 . VAL 176 176 ? A 10.87093 10.64189 4.41150 1 1 A VAL 93.059 1
+ATOM 1308 N N . VAL 177 177 ? A 7.24365 13.60631 4.02538 1 1 A VAL 89.652 1
+ATOM 1309 C CA . VAL 177 177 ? A 6.35135 14.66224 4.47096 1 1 A VAL 89.652 1
+ATOM 1310 C C . VAL 177 177 ? A 5.71435 14.21427 5.77681 1 1 A VAL 89.652 1
+ATOM 1311 O O . VAL 177 177 ? A 5.00347 13.20654 5.81728 1 1 A VAL 89.652 1
+ATOM 1312 C CB . VAL 177 177 ? A 5.27442 14.97549 3.41756 1 1 A VAL 89.652 1
+ATOM 1313 C CG1 . VAL 177 177 ? A 4.37759 16.10355 3.90295 1 1 A VAL 89.652 1
+ATOM 1314 C CG2 . VAL 177 177 ? A 5.92619 15.33918 2.09016 1 1 A VAL 89.652 1
+ATOM 1315 N N . LYS 178 178 ? A 5.96391 14.95573 6.83405 1 1 A LYS 90.647 1
+ATOM 1316 C CA . LYS 178 178 ? A 5.46590 14.62310 8.16197 1 1 A LYS 90.647 1
+ATOM 1317 C C . LYS 178 178 ? A 4.41095 15.64937 8.54619 1 1 A LYS 90.647 1
+ATOM 1318 O O . LYS 178 178 ? A 4.72802 16.75928 8.96691 1 1 A LYS 90.647 1
+ATOM 1319 C CB . LYS 178 178 ? A 6.60462 14.59801 9.17876 1 1 A LYS 90.647 1
+ATOM 1320 C CG . LYS 178 178 ? A 7.75211 13.67570 8.79751 1 1 A LYS 90.647 1
+ATOM 1321 C CD . LYS 178 178 ? A 8.85320 13.72140 9.84207 1 1 A LYS 90.647 1
+ATOM 1322 C CE . LYS 178 178 ? A 10.00630 12.80291 9.46809 1 1 A LYS 90.647 1
+ATOM 1323 N NZ . LYS 178 178 ? A 10.71904 13.29879 8.26061 1 1 A LYS 90.647 1
+ATOM 1324 N N . LEU 179 179 ? A 3.16433 15.27103 8.38825 1 1 A LEU 90.105 1
+ATOM 1325 C CA . LEU 179 179 ? A 2.05512 16.15817 8.67666 1 1 A LEU 90.105 1
+ATOM 1326 C C . LEU 179 179 ? A 1.66296 16.06642 10.14271 1 1 A LEU 90.105 1
+ATOM 1327 O O . LEU 179 179 ? A 1.60431 14.98135 10.72188 1 1 A LEU 90.105 1
+ATOM 1328 C CB . LEU 179 179 ? A 0.85330 15.82389 7.79351 1 1 A LEU 90.105 1
+ATOM 1329 C CG . LEU 179 179 ? A 1.07141 15.92072 6.28573 1 1 A LEU 90.105 1
+ATOM 1330 C CD1 . LEU 179 179 ? A -0.21700 15.57638 5.54985 1 1 A LEU 90.105 1
+ATOM 1331 C CD2 . LEU 179 179 ? A 1.54903 17.31338 5.90319 1 1 A LEU 90.105 1
+ATOM 1332 N N . GLN 180 180 ? A 1.37589 17.21998 10.72670 1 1 A GLN 88.113 1
+ATOM 1333 C CA . GLN 180 180 ? A 0.90959 17.24688 12.10354 1 1 A GLN 88.113 1
+ATOM 1334 C C . GLN 180 180 ? A -0.55516 16.84862 12.20866 1 1 A GLN 88.113 1
+ATOM 1335 O O . GLN 180 180 ? A -0.96486 16.21854 13.18799 1 1 A GLN 88.113 1
+ATOM 1336 C CB . GLN 180 180 ? A 1.10411 18.63706 12.70744 1 1 A GLN 88.113 1
+ATOM 1337 C CG . GLN 180 180 ? A 2.52527 19.15599 12.67621 1 1 A GLN 88.113 1
+ATOM 1338 C CD . GLN 180 180 ? A 2.63815 20.54664 13.26647 1 1 A GLN 88.113 1
+ATOM 1339 O OE1 . GLN 180 180 ? A 1.83415 20.93701 14.10703 1 1 A GLN 88.113 1
+ATOM 1340 N NE2 . GLN 180 180 ? A 3.63624 21.30064 12.83090 1 1 A GLN 88.113 1
+ATOM 1341 N N . ARG 181 181 ? A -1.34844 17.22648 11.21510 1 1 A ARG 84.552 1
+ATOM 1342 C CA . ARG 181 181 ? A -2.78245 17.01421 11.23727 1 1 A ARG 84.552 1
+ATOM 1343 C C . ARG 181 181 ? A -3.24706 16.58856 9.85857 1 1 A ARG 84.552 1
+ATOM 1344 O O . ARG 181 181 ? A -2.63128 16.92122 8.84772 1 1 A ARG 84.552 1
+ATOM 1345 C CB . ARG 181 181 ? A -3.51806 18.29100 11.64619 1 1 A ARG 84.552 1
+ATOM 1346 C CG . ARG 181 181 ? A -3.01765 18.96342 12.89981 1 1 A ARG 84.552 1
+ATOM 1347 C CD . ARG 181 181 ? A -3.55066 20.37716 12.99180 1 1 A ARG 84.552 1
+ATOM 1348 N NE . ARG 181 181 ? A -3.08962 21.20914 11.87789 1 1 A ARG 84.552 1
+ATOM 1349 C CZ . ARG 181 181 ? A -3.54906 22.42808 11.60323 1 1 A ARG 84.552 1
+ATOM 1350 N NH1 . ARG 181 181 ? A -4.49401 22.97141 12.34726 1 1 A ARG 84.552 1
+ATOM 1351 N NH2 . ARG 181 181 ? A -3.05910 23.09813 10.56789 1 1 A ARG 84.552 1
+ATOM 1352 N N . ILE 182 182 ? A -4.35603 15.87324 9.83421 1 1 A ILE 83.739 1
+ATOM 1353 C CA . ILE 182 182 ? A -4.93269 15.48699 8.55665 1 1 A ILE 83.739 1
+ATOM 1354 C C . ILE 182 182 ? A -5.36739 16.71354 7.76610 1 1 A ILE 83.739 1
+ATOM 1355 O O . ILE 182 182 ? A -5.41224 16.67535 6.53131 1 1 A ILE 83.739 1
+ATOM 1356 C CB . ILE 182 182 ? A -6.12051 14.52291 8.77998 1 1 A ILE 83.739 1
+ATOM 1357 C CG1 . ILE 182 182 ? A -6.62437 13.97585 7.44306 1 1 A ILE 83.739 1
+ATOM 1358 C CG2 . ILE 182 182 ? A -7.24349 15.23485 9.52441 1 1 A ILE 83.739 1
+ATOM 1359 C CD1 . ILE 182 182 ? A -5.61401 13.13922 6.70664 1 1 A ILE 83.739 1
+ATOM 1360 N N . GLU 183 183 ? A -5.65686 17.80644 8.44657 1 1 A GLU 83.809 1
+ATOM 1361 C CA . GLU 183 183 ? A -6.06276 19.02302 7.76092 1 1 A GLU 83.809 1
+ATOM 1362 C C . GLU 183 183 ? A -4.95704 19.58687 6.88027 1 1 A GLU 83.809 1
+ATOM 1363 O O . GLU 183 183 ? A -5.23500 20.38032 5.97803 1 1 A GLU 83.809 1
+ATOM 1364 C CB . GLU 183 183 ? A -6.50443 20.07992 8.77172 1 1 A GLU 83.809 1
+ATOM 1365 C CG . GLU 183 183 ? A -7.81876 19.75406 9.47104 1 1 A GLU 83.809 1
+ATOM 1366 C CD . GLU 183 183 ? A -7.64406 18.80809 10.64688 1 1 A GLU 83.809 1
+ATOM 1367 O OE1 . GLU 183 183 ? A -6.48825 18.42496 10.94944 1 1 A GLU 83.809 1
+ATOM 1368 O OE2 . GLU 183 183 ? A -8.65711 18.45821 11.27903 1 1 A GLU 83.809 1
+ATOM 1369 N N . ASP 184 184 ? A -3.72257 19.19437 7.10388 1 1 A ASP 88.556 1
+ATOM 1370 C CA . ASP 184 184 ? A -2.61533 19.63783 6.27436 1 1 A ASP 88.556 1
+ATOM 1371 C C . ASP 184 184 ? A -2.51247 18.85732 4.96926 1 1 A ASP 88.556 1
+ATOM 1372 O O . ASP 184 184 ? A -1.74191 19.24432 4.08528 1 1 A ASP 88.556 1
+ATOM 1373 C CB . ASP 184 184 ? A -1.29733 19.52121 7.04537 1 1 A ASP 88.556 1
+ATOM 1374 C CG . ASP 184 184 ? A -1.25004 20.42485 8.25840 1 1 A ASP 88.556 1
+ATOM 1375 O OD1 . ASP 184 184 ? A -1.85113 21.51756 8.21417 1 1 A ASP 88.556 1
+ATOM 1376 O OD2 . ASP 184 184 ? A -0.60148 20.04404 9.25295 1 1 A ASP 88.556 1
+ATOM 1377 N N . LEU 185 185 ? A -3.26092 17.78967 4.82243 1 1 A LEU 87.905 1
+ATOM 1378 C CA . LEU 185 185 ? A -3.16008 16.97417 3.62088 1 1 A LEU 87.905 1
+ATOM 1379 C C . LEU 185 185 ? A -3.48971 17.75481 2.35116 1 1 A LEU 87.905 1
+ATOM 1380 O O . LEU 185 185 ? A -2.80723 17.56917 1.33137 1 1 A LEU 87.905 1
+ATOM 1381 C CB . LEU 185 185 ? A -4.05358 15.73379 3.75918 1 1 A LEU 87.905 1
+ATOM 1382 C CG . LEU 185 185 ? A -3.80642 14.57107 2.79177 1 1 A LEU 87.905 1
+ATOM 1383 C CD1 . LEU 185 185 ? A -4.28000 13.27469 3.42919 1 1 A LEU 87.905 1
+ATOM 1384 C CD2 . LEU 185 185 ? A -4.50750 14.79730 1.47448 1 1 A LEU 87.905 1
+ATOM 1385 N N . PRO 186 186 ? A -4.49370 18.61797 2.34420 1 1 A PRO 86.754 1
+ATOM 1386 C CA . PRO 186 186 ? A -4.73510 19.39714 1.12588 1 1 A PRO 86.754 1
+ATOM 1387 C C . PRO 186 186 ? A -3.55047 20.24733 0.69222 1 1 A PRO 86.754 1
+ATOM 1388 O O . PRO 186 186 ? A -3.46304 20.61252 -0.48772 1 1 A PRO 86.754 1
+ATOM 1389 C CB . PRO 186 186 ? A -5.93560 20.27691 1.49636 1 1 A PRO 86.754 1
+ATOM 1390 C CG . PRO 186 186 ? A -6.64482 19.50312 2.55323 1 1 A PRO 86.754 1
+ATOM 1391 C CD . PRO 186 186 ? A -5.54965 18.84908 3.34764 1 1 A PRO 86.754 1
+ATOM 1392 N N . THR 187 187 ? A -2.64259 20.56608 1.58922 1 1 A THR 88.242 1
+ATOM 1393 C CA . THR 187 187 ? A -1.45197 21.31365 1.20491 1 1 A THR 88.242 1
+ATOM 1394 C C . THR 187 187 ? A -0.62285 20.53647 0.19299 1 1 A THR 88.242 1
+ATOM 1395 O O . THR 187 187 ? A 0.09872 21.13631 -0.60662 1 1 A THR 88.242 1
+ATOM 1396 C CB . THR 187 187 ? A -0.61315 21.64142 2.44690 1 1 A THR 88.242 1
+ATOM 1397 O OG1 . THR 187 187 ? A -1.42450 22.36202 3.37846 1 1 A THR 88.242 1
+ATOM 1398 C CG2 . THR 187 187 ? A 0.59620 22.48015 2.08075 1 1 A THR 88.242 1
+ATOM 1399 N N . MET 188 188 ? A -0.73245 19.23097 0.20530 1 1 A MET 87.327 1
+ATOM 1400 C CA . MET 188 188 ? A -0.02192 18.43027 -0.77713 1 1 A MET 87.327 1
+ATOM 1401 C C . MET 188 188 ? A -0.46652 18.78294 -2.19307 1 1 A MET 87.327 1
+ATOM 1402 O O . MET 188 188 ? A 0.34340 18.78234 -3.12646 1 1 A MET 87.327 1
+ATOM 1403 C CB . MET 188 188 ? A -0.25127 16.94788 -0.50086 1 1 A MET 87.327 1
+ATOM 1404 C CG . MET 188 188 ? A 0.52148 16.01643 -1.41813 1 1 A MET 87.327 1
+ATOM 1405 S SD . MET 188 188 ? A 2.29701 16.13255 -1.15643 1 1 A MET 87.327 1
+ATOM 1406 C CE . MET 188 188 ? A 2.90352 15.10995 -2.50573 1 1 A MET 87.327 1
+ATOM 1407 N N . VAL 189 189 ? A -1.73583 19.07985 -2.36157 1 1 A VAL 87.370 1
+ATOM 1408 C CA . VAL 189 189 ? A -2.24207 19.49376 -3.65804 1 1 A VAL 87.370 1
+ATOM 1409 C C . VAL 189 189 ? A -1.85435 20.94069 -3.94506 1 1 A VAL 87.370 1
+ATOM 1410 O O . VAL 189 189 ? A -1.43995 21.27532 -5.05933 1 1 A VAL 87.370 1
+ATOM 1411 C CB . VAL 189 189 ? A -3.76625 19.30234 -3.72605 1 1 A VAL 87.370 1
+ATOM 1412 C CG1 . VAL 189 189 ? A -4.31517 19.81578 -5.04663 1 1 A VAL 87.370 1
+ATOM 1413 C CG2 . VAL 189 189 ? A -4.11774 17.83529 -3.52522 1 1 A VAL 87.370 1
+ATOM 1414 N N . THR 190 190 ? A -1.97027 21.80002 -2.94910 1 1 A THR 85.911 1
+ATOM 1415 C CA . THR 190 190 ? A -1.67801 23.21177 -3.15081 1 1 A THR 85.911 1
+ATOM 1416 C C . THR 190 190 ? A -0.23320 23.42884 -3.58126 1 1 A THR 85.911 1
+ATOM 1417 O O . THR 190 190 ? A 0.03931 24.23891 -4.47304 1 1 A THR 85.911 1
+ATOM 1418 C CB . THR 190 190 ? A -1.97754 23.99728 -1.87296 1 1 A THR 85.911 1
+ATOM 1419 O OG1 . THR 190 190 ? A -3.35370 23.81876 -1.52140 1 1 A THR 85.911 1
+ATOM 1420 C CG2 . THR 190 190 ? A -1.68802 25.47443 -2.06511 1 1 A THR 85.911 1
+ATOM 1421 N N . LEU 191 191 ? A 0.69072 22.71194 -2.96901 1 1 A LEU 83.524 1
+ATOM 1422 C CA . LEU 191 191 ? A 2.10666 22.87003 -3.24882 1 1 A LEU 83.524 1
+ATOM 1423 C C . LEU 191 191 ? A 2.60576 21.83718 -4.24431 1 1 A LEU 83.524 1
+ATOM 1424 O O . LEU 191 191 ? A 3.77554 21.45254 -4.22273 1 1 A LEU 83.524 1
+ATOM 1425 C CB . LEU 191 191 ? A 2.91027 22.78964 -1.95094 1 1 A LEU 83.524 1
+ATOM 1426 C CG . LEU 191 191 ? A 2.51347 23.78103 -0.85903 1 1 A LEU 83.524 1
+ATOM 1427 C CD1 . LEU 191 191 ? A 3.36834 23.57411 0.38479 1 1 A LEU 83.524 1
+ATOM 1428 C CD2 . LEU 191 191 ? A 2.62752 25.20580 -1.36725 1 1 A LEU 83.524 1
+ATOM 1429 N N . GLY 192 192 ? A 1.73917 21.39878 -5.14362 1 1 A GLY 83.903 1
+ATOM 1430 C CA . GLY 192 192 ? A 2.10997 20.31905 -6.03038 1 1 A GLY 83.903 1
+ATOM 1431 C C . GLY 192 192 ? A 3.14343 20.67343 -7.07943 1 1 A GLY 83.903 1
+ATOM 1432 O O . GLY 192 192 ? A 3.76320 19.77755 -7.65279 1 1 A GLY 83.903 1
+ATOM 1433 N N . ASN 193 193 ? A 3.36359 21.94543 -7.35136 1 1 A ASN 81.786 1
+ATOM 1434 C CA . ASN 193 193 ? A 4.30221 22.31485 -8.39935 1 1 A ASN 81.786 1
+ATOM 1435 C C . ASN 193 193 ? A 5.71817 21.84370 -8.08324 1 1 A ASN 81.786 1
+ATOM 1436 O O . ASN 193 193 ? A 6.39583 21.28032 -8.94989 1 1 A ASN 81.786 1
+ATOM 1437 C CB . ASN 193 193 ? A 4.28679 23.82741 -8.61431 1 1 A ASN 81.786 1
+ATOM 1438 C CG . ASN 193 193 ? A 3.04857 24.28733 -9.35082 1 1 A ASN 81.786 1
+ATOM 1439 O OD1 . ASN 193 193 ? A 2.35140 23.50234 -9.97954 1 1 A ASN 81.786 1
+ATOM 1440 N ND2 . ASN 193 193 ? A 2.77121 25.58648 -9.27601 1 1 A ASN 81.786 1
+ATOM 1441 N N . SER 194 194 ? A 6.16790 22.06541 -6.86136 1 1 A SER 84.877 1
+ATOM 1442 C CA . SER 194 194 ? A 7.50444 21.61544 -6.50857 1 1 A SER 84.877 1
+ATOM 1443 C C . SER 194 194 ? A 7.60779 20.09915 -6.58727 1 1 A SER 84.877 1
+ATOM 1444 O O . SER 194 194 ? A 8.64149 19.56364 -6.99867 1 1 A SER 84.877 1
+ATOM 1445 C CB . SER 194 194 ? A 7.86953 22.10573 -5.10643 1 1 A SER 84.877 1
+ATOM 1446 O OG . SER 194 194 ? A 6.98708 21.56980 -4.14270 1 1 A SER 84.877 1
+ATOM 1447 N N . PHE 195 195 ? A 6.55524 19.42290 -6.21960 1 1 A PHE 87.032 1
+ATOM 1448 C CA . PHE 195 195 ? A 6.54408 17.97137 -6.31135 1 1 A PHE 87.032 1
+ATOM 1449 C C . PHE 195 195 ? A 6.57228 17.51492 -7.76535 1 1 A PHE 87.032 1
+ATOM 1450 O O . PHE 195 195 ? A 7.32674 16.60424 -8.12250 1 1 A PHE 87.032 1
+ATOM 1451 C CB . PHE 195 195 ? A 5.31407 17.42863 -5.58449 1 1 A PHE 87.032 1
+ATOM 1452 C CG . PHE 195 195 ? A 5.00379 15.99352 -5.88554 1 1 A PHE 87.032 1
+ATOM 1453 C CD1 . PHE 195 195 ? A 5.78177 14.97547 -5.37956 1 1 A PHE 87.032 1
+ATOM 1454 C CD2 . PHE 195 195 ? A 3.91675 15.66356 -6.68034 1 1 A PHE 87.032 1
+ATOM 1455 C CE1 . PHE 195 195 ? A 5.49319 13.64877 -5.65796 1 1 A PHE 87.032 1
+ATOM 1456 C CE2 . PHE 195 195 ? A 3.62012 14.33974 -6.96328 1 1 A PHE 87.032 1
+ATOM 1457 C CZ . PHE 195 195 ? A 4.40950 13.33384 -6.45128 1 1 A PHE 87.032 1
+ATOM 1458 N N . LEU 196 196 ? A 5.77953 18.13886 -8.61548 1 1 A LEU 88.182 1
+ATOM 1459 C CA . LEU 196 196 ? A 5.73322 17.73517 -10.01379 1 1 A LEU 88.182 1
+ATOM 1460 C C . LEU 196 196 ? A 7.03738 18.03645 -10.73138 1 1 A LEU 88.182 1
+ATOM 1461 O O . LEU 196 196 ? A 7.40408 17.32747 -11.67013 1 1 A LEU 88.182 1
+ATOM 1462 C CB . LEU 196 196 ? A 4.56630 18.42403 -10.72116 1 1 A LEU 88.182 1
+ATOM 1463 C CG . LEU 196 196 ? A 3.17816 17.95310 -10.30783 1 1 A LEU 88.182 1
+ATOM 1464 C CD1 . LEU 196 196 ? A 2.11462 18.87343 -10.88576 1 1 A LEU 88.182 1
+ATOM 1465 C CD2 . LEU 196 196 ? A 2.94877 16.51579 -10.74858 1 1 A LEU 88.182 1
+ATOM 1466 N N . HIS 197 197 ? A 7.74470 19.07350 -10.31866 1 1 A HIS 86.319 1
+ATOM 1467 C CA . HIS 197 197 ? A 9.02472 19.36902 -10.94248 1 1 A HIS 86.319 1
+ATOM 1468 C C . HIS 197 197 ? A 10.01283 18.23482 -10.74300 1 1 A HIS 86.319 1
+ATOM 1469 O O . HIS 197 197 ? A 10.83303 17.96284 -11.62178 1 1 A HIS 86.319 1
+ATOM 1470 C CB . HIS 197 197 ? A 9.59354 20.67322 -10.39086 1 1 A HIS 86.319 1
+ATOM 1471 C CG . HIS 197 197 ? A 8.82852 21.88932 -10.82463 1 1 A HIS 86.319 1
+ATOM 1472 N ND1 . HIS 197 197 ? A 8.95495 23.11271 -10.20401 1 1 A HIS 86.319 1
+ATOM 1473 C CD2 . HIS 197 197 ? A 7.93136 22.06489 -11.82324 1 1 A HIS 86.319 1
+ATOM 1474 C CE1 . HIS 197 197 ? A 8.17358 23.98207 -10.80305 1 1 A HIS 86.319 1
+ATOM 1475 N NE2 . HIS 197 197 ? A 7.54089 23.37517 -11.78605 1 1 A HIS 86.319 1
+ATOM 1476 N N . LYS 198 198 ? A 9.94095 17.57477 -9.59140 1 1 A LYS 84.971 1
+ATOM 1477 C CA . LYS 198 198 ? A 10.82554 16.44774 -9.35435 1 1 A LYS 84.971 1
+ATOM 1478 C C . LYS 198 198 ? A 10.49026 15.26872 -10.25946 1 1 A LYS 84.971 1
+ATOM 1479 O O . LYS 198 198 ? A 11.37177 14.46178 -10.57360 1 1 A LYS 84.971 1
+ATOM 1480 C CB . LYS 198 198 ? A 10.75556 16.02213 -7.89286 1 1 A LYS 84.971 1
+ATOM 1481 C CG . LYS 198 198 ? A 11.17196 17.11673 -6.92202 1 1 A LYS 84.971 1
+ATOM 1482 C CD . LYS 198 198 ? A 11.07163 16.64152 -5.48576 1 1 A LYS 84.971 1
+ATOM 1483 C CE . LYS 198 198 ? A 12.03203 15.51062 -5.20720 1 1 A LYS 84.971 1
+ATOM 1484 N NZ . LYS 198 198 ? A 12.01981 15.10511 -3.77470 1 1 A LYS 84.971 1
+ATOM 1485 N N . LEU 199 199 ? A 9.24197 15.16989 -10.68332 1 1 A LEU 87.617 1
+ATOM 1486 C CA . LEU 199 199 ? A 8.80858 14.05263 -11.51171 1 1 A LEU 87.617 1
+ATOM 1487 C C . LEU 199 199 ? A 9.02780 14.30020 -12.99502 1 1 A LEU 87.617 1
+ATOM 1488 O O . LEU 199 199 ? A 9.26375 13.35620 -13.75197 1 1 A LEU 87.617 1
+ATOM 1489 C CB . LEU 199 199 ? A 7.32774 13.75505 -11.27016 1 1 A LEU 87.617 1
+ATOM 1490 C CG . LEU 199 199 ? A 6.95221 12.79325 -10.14972 1 1 A LEU 87.617 1
+ATOM 1491 C CD1 . LEU 199 199 ? A 7.61816 13.16930 -8.84231 1 1 A LEU 87.617 1
+ATOM 1492 C CD2 . LEU 199 199 ? A 5.43751 12.75479 -9.99371 1 1 A LEU 87.617 1
+ATOM 1493 N N . CYS 200 200 ? A 8.94096 15.54749 -13.43056 1 1 A CYS 87.146 1
+ATOM 1494 C CA . CYS 200 200 ? A 8.85921 15.86927 -14.84641 1 1 A CYS 87.146 1
+ATOM 1495 C C . CYS 200 200 ? A 10.04184 16.66546 -15.36124 1 1 A CYS 87.146 1
+ATOM 1496 O O . CYS 200 200 ? A 10.04524 17.04199 -16.53973 1 1 A CYS 87.146 1
+ATOM 1497 C CB . CYS 200 200 ? A 7.56217 16.62527 -15.12870 1 1 A CYS 87.146 1
+ATOM 1498 S SG . CYS 200 200 ? A 6.08223 15.75998 -14.55702 1 1 A CYS 87.146 1
+ATOM 1499 N N . SER 201 201 ? A 11.03426 16.92177 -14.52736 1 1 A SER 80.468 1
+ATOM 1500 C CA . SER 201 201 ? A 12.18767 17.67462 -14.99467 1 1 A SER 80.468 1
+ATOM 1501 C C . SER 201 201 ? A 13.01722 16.89047 -16.00141 1 1 A SER 80.468 1
+ATOM 1502 O O . SER 201 201 ? A 13.63336 17.48606 -16.88864 1 1 A SER 80.468 1
+ATOM 1503 C CB . SER 201 201 ? A 13.05810 18.09796 -13.81413 1 1 A SER 80.468 1
+ATOM 1504 O OG . SER 201 201 ? A 12.36072 19.00649 -12.98744 1 1 A SER 80.468 1
+ATOM 1505 N N . GLY 202 202 ? A 13.04223 15.59047 -15.87199 1 1 A GLY 66.926 1
+ATOM 1506 C CA . GLY 202 202 ? A 13.81204 14.76570 -16.78026 1 1 A GLY 66.926 1
+ATOM 1507 C C . GLY 202 202 ? A 13.02075 14.29857 -17.98050 1 1 A GLY 66.926 1
+ATOM 1508 O O . GLY 202 202 ? A 13.43440 13.36565 -18.67285 1 1 A GLY 66.926 1
+ATOM 1509 N N . GLY 1 1 ? B -14.15114 -0.21717 -39.57201 1 2 B GLY 76.280 1
+ATOM 1510 C CA . GLY 1 1 ? B -15.13176 0.23194 -38.60235 1 2 B GLY 76.280 1
+ATOM 1511 C C . GLY 1 1 ? B -14.49439 0.69001 -37.30564 1 2 B GLY 76.280 1
+ATOM 1512 O O . GLY 1 1 ? B -13.26943 0.76244 -37.19065 1 2 B GLY 76.280 1
+ATOM 1513 N N . PRO 2 2 ? B -15.30929 0.98450 -36.32629 1 2 B PRO 76.885 1
+ATOM 1514 C CA . PRO 2 2 ? B -14.77735 1.46745 -35.05299 1 2 B PRO 76.885 1
+ATOM 1515 C C . PRO 2 2 ? B -14.07179 0.35734 -34.28675 1 2 B PRO 76.885 1
+ATOM 1516 O O . PRO 2 2 ? B -14.30182 -0.83119 -34.51859 1 2 B PRO 76.885 1
+ATOM 1517 C CB . PRO 2 2 ? B -16.02625 1.94439 -34.30619 1 2 B PRO 76.885 1
+ATOM 1518 C CG . PRO 2 2 ? B -17.12216 1.11352 -34.86537 1 2 B PRO 76.885 1
+ATOM 1519 C CD . PRO 2 2 ? B -16.78240 0.89922 -36.31364 1 2 B PRO 76.885 1
+ATOM 1520 N N . ARG 3 3 ? B -13.23298 0.75832 -33.38283 1 2 B ARG 78.044 1
+ATOM 1521 C CA . ARG 3 3 ? B -12.50180 -0.19115 -32.56542 1 2 B ARG 78.044 1
+ATOM 1522 C C . ARG 3 3 ? B -13.44916 -0.91417 -31.62616 1 2 B ARG 78.044 1
+ATOM 1523 O O . ARG 3 3 ? B -14.44253 -0.35610 -31.16646 1 2 B ARG 78.044 1
+ATOM 1524 C CB . ARG 3 3 ? B -11.41104 0.51320 -31.77005 1 2 B ARG 78.044 1
+ATOM 1525 C CG . ARG 3 3 ? B -10.48765 -0.42828 -31.03324 1 2 B ARG 78.044 1
+ATOM 1526 C CD . ARG 3 3 ? B -9.28423 0.29165 -30.45149 1 2 B ARG 78.044 1
+ATOM 1527 N NE . ARG 3 3 ? B -8.30167 -0.64059 -29.92418 1 2 B ARG 78.044 1
+ATOM 1528 C CZ . ARG 3 3 ? B -7.13892 -0.29018 -29.40202 1 2 B ARG 78.044 1
+ATOM 1529 N NH1 . ARG 3 3 ? B -6.80343 0.99775 -29.31424 1 2 B ARG 78.044 1
+ATOM 1530 N NH2 . ARG 3 3 ? B -6.29781 -1.22021 -28.96537 1 2 B ARG 78.044 1
+ATOM 1531 N N . GLY 4 4 ? B -13.13225 -2.16102 -31.34323 1 2 B GLY 76.073 1
+ATOM 1532 C CA . GLY 4 4 ? B -13.95425 -2.93380 -30.43521 1 2 B GLY 76.073 1
+ATOM 1533 C C . GLY 4 4 ? B -13.88395 -2.42112 -29.01546 1 2 B GLY 76.073 1
+ATOM 1534 O O . GLY 4 4 ? B -12.99951 -1.65926 -28.63412 1 2 B GLY 76.073 1
+ATOM 1535 N N . GLN 5 5 ? B -14.83528 -2.86416 -28.23272 1 2 B GLN 69.874 1
+ATOM 1536 C CA . GLN 5 5 ? B -14.88530 -2.47458 -26.83599 1 2 B GLN 69.874 1
+ATOM 1537 C C . GLN 5 5 ? B -13.74845 -3.11078 -26.05469 1 2 B GLN 69.874 1
+ATOM 1538 O O . GLN 5 5 ? B -13.27437 -4.19275 -26.39794 1 2 B GLN 69.874 1
+ATOM 1539 C CB . GLN 5 5 ? B -16.21856 -2.86939 -26.21580 1 2 B GLN 69.874 1
+ATOM 1540 C CG . GLN 5 5 ? B -17.42358 -2.18809 -26.82317 1 2 B GLN 69.874 1
+ATOM 1541 C CD . GLN 5 5 ? B -18.71635 -2.69965 -26.23824 1 2 B GLN 69.874 1
+ATOM 1542 O OE1 . GLN 5 5 ? B -19.63006 -3.10113 -26.95988 1 2 B GLN 69.874 1
+ATOM 1543 N NE2 . GLN 5 5 ? B -18.80688 -2.70348 -24.90577 1 2 B GLN 69.874 1
+ATOM 1544 N N . PRO 6 6 ? B -13.31522 -2.46875 -24.97812 1 2 B PRO 65.397 1
+ATOM 1545 C CA . PRO 6 6 ? B -12.26760 -3.07214 -24.15805 1 2 B PRO 65.397 1
+ATOM 1546 C C . PRO 6 6 ? B -12.75938 -4.34390 -23.48251 1 2 B PRO 65.397 1
+ATOM 1547 O O . PRO 6 6 ? B -13.95999 -4.54446 -23.27939 1 2 B PRO 65.397 1
+ATOM 1548 C CB . PRO 6 6 ? B -11.94332 -1.98393 -23.12695 1 2 B PRO 65.397 1
+ATOM 1549 C CG . PRO 6 6 ? B -12.52214 -0.72971 -23.67333 1 2 B PRO 65.397 1
+ATOM 1550 C CD . PRO 6 6 ? B -13.70272 -1.13237 -24.50039 1 2 B PRO 65.397 1
+ATOM 1551 N N . GLY 7 7 ? B -11.81814 -5.20224 -23.14697 1 2 B GLY 68.709 1
+ATOM 1552 C CA . GLY 7 7 ? B -12.15736 -6.39355 -22.39769 1 2 B GLY 68.709 1
+ATOM 1553 C C . GLY 7 7 ? B -12.55479 -6.06295 -20.97662 1 2 B GLY 68.709 1
+ATOM 1554 O O . GLY 7 7 ? B -12.29536 -4.97755 -20.45998 1 2 B GLY 68.709 1
+ATOM 1555 N N . VAL 8 8 ? B -13.19141 -7.02410 -20.33953 1 2 B VAL 57.746 1
+ATOM 1556 C CA . VAL 8 8 ? B -13.64999 -6.82741 -18.97916 1 2 B VAL 57.746 1
+ATOM 1557 C C . VAL 8 8 ? B -12.49591 -7.02403 -18.00644 1 2 B VAL 57.746 1
+ATOM 1558 O O . VAL 8 8 ? B -11.46700 -7.61663 -18.33441 1 2 B VAL 57.746 1
+ATOM 1559 C CB . VAL 8 8 ? B -14.81699 -7.77660 -18.63664 1 2 B VAL 57.746 1
+ATOM 1560 C CG1 . VAL 8 8 ? B -15.99347 -7.49965 -19.56097 1 2 B VAL 57.746 1
+ATOM 1561 C CG2 . VAL 8 8 ? B -14.36652 -9.22302 -18.73883 1 2 B VAL 57.746 1
+ATOM 1562 N N . MET 9 9 ? B -12.67326 -6.53200 -16.79283 1 2 B MET 60.499 1
+ATOM 1563 C CA . MET 9 9 ? B -11.66631 -6.65826 -15.75915 1 2 B MET 60.499 1
+ATOM 1564 C C . MET 9 9 ? B -11.45944 -8.11439 -15.38359 1 2 B MET 60.499 1
+ATOM 1565 O O . MET 9 9 ? B -12.38368 -8.92973 -15.43878 1 2 B MET 60.499 1
+ATOM 1566 C CB . MET 9 9 ? B -12.07332 -5.85285 -14.52716 1 2 B MET 60.499 1
+ATOM 1567 C CG . MET 9 9 ? B -11.01451 -5.79558 -13.44660 1 2 B MET 60.499 1
+ATOM 1568 S SD . MET 9 9 ? B -11.53577 -4.82969 -12.00610 1 2 B MET 60.499 1
+ATOM 1569 C CE . MET 9 9 ? B -12.67470 -5.97403 -11.23264 1 2 B MET 60.499 1
+ATOM 1570 N N . GLY 10 10 ? B -10.23741 -8.44263 -15.01518 1 2 B GLY 64.304 1
+ATOM 1571 C CA . GLY 10 10 ? B -9.92464 -9.79476 -14.61304 1 2 B GLY 64.304 1
+ATOM 1572 C C . GLY 10 10 ? B -10.48702 -10.15449 -13.25768 1 2 B GLY 64.304 1
+ATOM 1573 O O . GLY 10 10 ? B -11.04058 -9.32409 -12.53254 1 2 B GLY 64.304 1
+ATOM 1574 N N . PHE 11 11 ? B -10.34721 -11.43710 -12.91488 1 2 B PHE 57.119 1
+ATOM 1575 C CA . PHE 11 11 ? B -10.82162 -11.94460 -11.64215 1 2 B PHE 57.119 1
+ATOM 1576 C C . PHE 11 11 ? B -9.98136 -11.39891 -10.49731 1 2 B PHE 57.119 1
+ATOM 1577 O O . PHE 11 11 ? B -8.81468 -11.03539 -10.67743 1 2 B PHE 57.119 1
+ATOM 1578 C CB . PHE 11 11 ? B -10.77069 -13.47102 -11.61956 1 2 B PHE 57.119 1
+ATOM 1579 C CG . PHE 11 11 ? B -11.89142 -14.12308 -12.37466 1 2 B PHE 57.119 1
+ATOM 1580 C CD1 . PHE 11 11 ? B -11.83895 -14.25067 -13.75012 1 2 B PHE 57.119 1
+ATOM 1581 C CD2 . PHE 11 11 ? B -12.99386 -14.61979 -11.69739 1 2 B PHE 57.119 1
+ATOM 1582 C CE1 . PHE 11 11 ? B -12.86701 -14.85844 -14.44386 1 2 B PHE 57.119 1
+ATOM 1583 C CE2 . PHE 11 11 ? B -14.02467 -15.23104 -12.38817 1 2 B PHE 57.119 1
+ATOM 1584 C CZ . PHE 11 11 ? B -13.96017 -15.34838 -13.76034 1 2 B PHE 57.119 1
+ATOM 1585 N N . PRO 12 12 ? B -10.54754 -11.34898 -9.30634 1 2 B PRO 60.685 1
+ATOM 1586 C CA . PRO 12 12 ? B -9.73720 -10.98964 -8.14496 1 2 B PRO 60.685 1
+ATOM 1587 C C . PRO 12 12 ? B -8.66052 -12.03727 -7.89511 1 2 B PRO 60.685 1
+ATOM 1588 O O . PRO 12 12 ? B -8.78774 -13.19945 -8.28511 1 2 B PRO 60.685 1
+ATOM 1589 C CB . PRO 12 12 ? B -10.75583 -10.95683 -6.99564 1 2 B PRO 60.685 1
+ATOM 1590 C CG . PRO 12 12 ? B -12.08665 -10.85557 -7.64627 1 2 B PRO 60.685 1
+ATOM 1591 C CD . PRO 12 12 ? B -11.95838 -11.56990 -8.95751 1 2 B PRO 60.685 1
+ATOM 1592 N N . GLY 13 13 ? B -7.59343 -11.61655 -7.24918 1 2 B GLY 69.504 1
+ATOM 1593 C CA . GLY 13 13 ? B -6.53027 -12.52978 -6.90047 1 2 B GLY 69.504 1
+ATOM 1594 C C . GLY 13 13 ? B -6.91863 -13.46037 -5.77439 1 2 B GLY 69.504 1
+ATOM 1595 O O . GLY 13 13 ? B -7.91887 -13.26029 -5.08404 1 2 B GLY 69.504 1
+ATOM 1596 N N . PRO 14 14 ? B -6.12694 -14.49233 -5.58116 1 2 B PRO 68.370 1
+ATOM 1597 C CA . PRO 14 14 ? B -6.42099 -15.43574 -4.50885 1 2 B PRO 68.370 1
+ATOM 1598 C C . PRO 14 14 ? B -6.08479 -14.85705 -3.14190 1 2 B PRO 68.370 1
+ATOM 1599 O O . PRO 14 14 ? B -5.36385 -13.86146 -3.01940 1 2 B PRO 68.370 1
+ATOM 1600 C CB . PRO 14 14 ? B -5.52168 -16.63635 -4.83091 1 2 B PRO 68.370 1
+ATOM 1601 C CG . PRO 14 14 ? B -4.36421 -16.02550 -5.54000 1 2 B PRO 68.370 1
+ATOM 1602 C CD . PRO 14 14 ? B -4.92626 -14.88214 -6.34354 1 2 B PRO 68.370 1
+ATOM 1603 N N . LYS 15 15 ? B -6.61207 -15.48891 -2.12638 1 2 B LYS 67.996 1
+ATOM 1604 C CA . LYS 15 15 ? B -6.34127 -15.08914 -0.75693 1 2 B LYS 67.996 1
+ATOM 1605 C C . LYS 15 15 ? B -4.85829 -15.23289 -0.45022 1 2 B LYS 67.996 1
+ATOM 1606 O O . LYS 15 15 ? B -4.19525 -16.15910 -0.91225 1 2 B LYS 67.996 1
+ATOM 1607 C CB . LYS 15 15 ? B -7.16702 -15.94628 0.20025 1 2 B LYS 67.996 1
+ATOM 1608 C CG . LYS 15 15 ? B -6.89522 -15.70000 1.67009 1 2 B LYS 67.996 1
+ATOM 1609 C CD . LYS 15 15 ? B -7.72705 -16.64732 2.53000 1 2 B LYS 67.996 1
+ATOM 1610 C CE . LYS 15 15 ? B -7.40464 -16.51217 4.00217 1 2 B LYS 67.996 1
+ATOM 1611 N NZ . LYS 15 15 ? B -8.20110 -17.46017 4.83611 1 2 B LYS 67.996 1
+ATOM 1612 N N . GLY 16 16 ? B -4.33994 -14.31330 0.32708 1 2 B GLY 73.877 1
+ATOM 1613 C CA . GLY 16 16 ? B -2.95451 -14.38152 0.72957 1 2 B GLY 73.877 1
+ATOM 1614 C C . GLY 16 16 ? B -2.68054 -15.53639 1.66463 1 2 B GLY 73.877 1
+ATOM 1615 O O . GLY 16 16 ? B -3.58054 -16.10173 2.27982 1 2 B GLY 73.877 1
+ATOM 1616 N N . ASN 17 17 ? B -1.41582 -15.89174 1.76521 1 2 B ASN 80.630 1
+ATOM 1617 C CA . ASN 17 17 ? B -1.00910 -16.98317 2.63121 1 2 B ASN 80.630 1
+ATOM 1618 C C . ASN 17 17 ? B -1.19819 -16.61519 4.09422 1 2 B ASN 80.630 1
+ATOM 1619 O O . ASN 17 17 ? B -1.07562 -15.45522 4.48384 1 2 B ASN 80.630 1
+ATOM 1620 C CB . ASN 17 17 ? B 0.44532 -17.36038 2.37212 1 2 B ASN 80.630 1
+ATOM 1621 C CG . ASN 17 17 ? B 0.64387 -17.96894 0.99953 1 2 B ASN 80.630 1
+ATOM 1622 O OD1 . ASN 17 17 ? B -0.22416 -18.64375 0.46314 1 2 B ASN 80.630 1
+ATOM 1623 N ND2 . ASN 17 17 ? B 1.81704 -17.72403 0.42071 1 2 B ASN 80.630 1
+ATOM 1624 N N . ASP 18 18 ? B -1.49003 -17.61939 4.90195 1 2 B ASP 81.150 1
+ATOM 1625 C CA . ASP 18 18 ? B -1.59247 -17.41012 6.33088 1 2 B ASP 81.150 1
+ATOM 1626 C C . ASP 18 18 ? B -0.24395 -17.00542 6.90293 1 2 B ASP 81.150 1
+ATOM 1627 O O . ASP 18 18 ? B 0.81007 -17.41300 6.42100 1 2 B ASP 81.150 1
+ATOM 1628 C CB . ASP 18 18 ? B -2.09350 -18.67127 7.03080 1 2 B ASP 81.150 1
+ATOM 1629 C CG . ASP 18 18 ? B -3.53787 -18.98868 6.69179 1 2 B ASP 81.150 1
+ATOM 1630 O OD1 . ASP 18 18 ? B -4.24989 -18.10955 6.16836 1 2 B ASP 81.150 1
+ATOM 1631 O OD2 . ASP 18 18 ? B -3.95809 -20.13737 6.94885 1 2 B ASP 81.150 1
+ATOM 1632 N N . GLY 19 19 ? B -0.28133 -16.20649 7.93843 1 2 B GLY 84.595 1
+ATOM 1633 C CA . GLY 19 19 ? B 0.93910 -15.82545 8.60366 1 2 B GLY 84.595 1
+ATOM 1634 C C . GLY 19 19 ? B 1.56077 -16.97730 9.36116 1 2 B GLY 84.595 1
+ATOM 1635 O O . GLY 19 19 ? B 0.90348 -17.96886 9.69059 1 2 B GLY 84.595 1
+ATOM 1636 N N . ALA 20 20 ? B 2.83125 -16.83784 9.62833 1 2 B ALA 88.949 1
+ATOM 1637 C CA . ALA 20 20 ? B 3.54389 -17.85810 10.37311 1 2 B ALA 88.949 1
+ATOM 1638 C C . ALA 20 20 ? B 3.03966 -17.90858 11.80928 1 2 B ALA 88.949 1
+ATOM 1639 O O . ALA 20 20 ? B 2.62051 -16.89258 12.36668 1 2 B ALA 88.949 1
+ATOM 1640 C CB . ALA 20 20 ? B 5.04488 -17.58597 10.34930 1 2 B ALA 88.949 1
+ATOM 1641 N N . PRO 21 21 ? B 3.07815 -19.08318 12.40192 1 2 B PRO 92.265 1
+ATOM 1642 C CA . PRO 21 21 ? B 2.66948 -19.16684 13.80078 1 2 B PRO 92.265 1
+ATOM 1643 C C . PRO 21 21 ? B 3.62347 -18.38954 14.69762 1 2 B PRO 92.265 1
+ATOM 1644 O O . PRO 21 21 ? B 4.79464 -18.19257 14.37042 1 2 B PRO 92.265 1
+ATOM 1645 C CB . PRO 21 21 ? B 2.71059 -20.67208 14.10375 1 2 B PRO 92.265 1
+ATOM 1646 C CG . PRO 21 21 ? B 3.65624 -21.23001 13.10526 1 2 B PRO 92.265 1
+ATOM 1647 C CD . PRO 21 21 ? B 3.48800 -20.39881 11.86849 1 2 B PRO 92.265 1
+ATOM 1648 N N . GLY 22 22 ? B 3.10581 -17.93800 15.80799 1 2 B GLY 93.635 1
+ATOM 1649 C CA . GLY 22 22 ? B 3.91297 -17.19281 16.74594 1 2 B GLY 93.635 1
+ATOM 1650 C C . GLY 22 22 ? B 4.94715 -18.05711 17.42799 1 2 B GLY 93.635 1
+ATOM 1651 O O . GLY 22 22 ? B 4.88885 -19.28547 17.40774 1 2 B GLY 93.635 1
+ATOM 1652 N N . LYS 23 23 ? B 5.91101 -17.38851 18.03540 1 2 B LYS 93.537 1
+ATOM 1653 C CA . LYS 23 23 ? B 6.94636 -18.09203 18.76915 1 2 B LYS 93.537 1
+ATOM 1654 C C . LYS 23 23 ? B 6.36149 -18.74802 20.00978 1 2 B LYS 93.537 1
+ATOM 1655 O O . LYS 23 23 ? B 5.41876 -18.24419 20.61793 1 2 B LYS 93.537 1
+ATOM 1656 C CB . LYS 23 23 ? B 8.06301 -17.13476 19.18514 1 2 B LYS 93.537 1
+ATOM 1657 C CG . LYS 23 23 ? B 8.79902 -16.46892 18.03903 1 2 B LYS 93.537 1
+ATOM 1658 C CD . LYS 23 23 ? B 9.86632 -15.53592 18.57940 1 2 B LYS 93.537 1
+ATOM 1659 C CE . LYS 23 23 ? B 10.63789 -14.82351 17.47161 1 2 B LYS 93.537 1
+ATOM 1660 N NZ . LYS 23 23 ? B 11.68180 -13.91773 18.02817 1 2 B LYS 93.537 1
+ATOM 1661 N N . ASN 24 24 ? B 6.93511 -19.87086 20.37108 1 2 B ASN 93.930 1
+ATOM 1662 C CA . ASN 24 24 ? B 6.54253 -20.51173 21.60956 1 2 B ASN 93.930 1
+ATOM 1663 C C . ASN 24 24 ? B 6.95953 -19.65779 22.79533 1 2 B ASN 93.930 1
+ATOM 1664 O O . ASN 24 24 ? B 7.96947 -18.95315 22.75616 1 2 B ASN 93.930 1
+ATOM 1665 C CB . ASN 24 24 ? B 7.15547 -21.90487 21.71382 1 2 B ASN 93.930 1
+ATOM 1666 C CG . ASN 24 24 ? B 6.56485 -22.86431 20.70438 1 2 B ASN 93.930 1
+ATOM 1667 O OD1 . ASN 24 24 ? B 5.45205 -22.66783 20.20712 1 2 B ASN 93.930 1
+ATOM 1668 N ND2 . ASN 24 24 ? B 7.31345 -23.91605 20.39038 1 2 B ASN 93.930 1
+ATOM 1669 N N . GLY 25 25 ? B 6.17183 -19.73102 23.83450 1 2 B GLY 93.997 1
+ATOM 1670 C CA . GLY 25 25 ? B 6.51029 -19.00133 25.03517 1 2 B GLY 93.997 1
+ATOM 1671 C C . GLY 25 25 ? B 7.74957 -19.55406 25.69823 1 2 B GLY 93.997 1
+ATOM 1672 O O . GLY 25 25 ? B 8.12182 -20.71149 25.51483 1 2 B GLY 93.997 1
+ATOM 1673 N N . GLU 26 26 ? B 8.38807 -18.70941 26.47649 1 2 B GLU 92.034 1
+ATOM 1674 C CA . GLU 26 26 ? B 9.57546 -19.11649 27.20088 1 2 B GLU 92.034 1
+ATOM 1675 C C . GLU 26 26 ? B 9.20012 -20.01232 28.37210 1 2 B GLU 92.034 1
+ATOM 1676 O O . GLU 26 26 ? B 8.10182 -19.92831 28.92143 1 2 B GLU 92.034 1
+ATOM 1677 C CB . GLU 26 26 ? B 10.34116 -17.89454 27.69558 1 2 B GLU 92.034 1
+ATOM 1678 C CG . GLU 26 26 ? B 10.82563 -16.98093 26.57967 1 2 B GLU 92.034 1
+ATOM 1679 C CD . GLU 26 26 ? B 11.59624 -15.78012 27.10092 1 2 B GLU 92.034 1
+ATOM 1680 O OE1 . GLU 26 26 ? B 11.72594 -15.63976 28.33650 1 2 B GLU 92.034 1
+ATOM 1681 O OE2 . GLU 26 26 ? B 12.06680 -14.97730 26.27075 1 2 B GLU 92.034 1
+ATOM 1682 N N . ARG 27 27 ? B 10.12471 -20.86123 28.72406 1 2 B ARG 90.299 1
+ATOM 1683 C CA . ARG 27 27 ? B 9.90213 -21.71814 29.87287 1 2 B ARG 90.299 1
+ATOM 1684 C C . ARG 27 27 ? B 9.79706 -20.87833 31.13457 1 2 B ARG 90.299 1
+ATOM 1685 O O . ARG 27 27 ? B 10.45753 -19.85122 31.27266 1 2 B ARG 90.299 1
+ATOM 1686 C CB . ARG 27 27 ? B 11.02605 -22.73787 30.01860 1 2 B ARG 90.299 1
+ATOM 1687 C CG . ARG 27 27 ? B 10.80308 -23.71376 31.15753 1 2 B ARG 90.299 1
+ATOM 1688 C CD . ARG 27 27 ? B 11.88661 -24.76511 31.24064 1 2 B ARG 90.299 1
+ATOM 1689 N NE . ARG 27 27 ? B 11.59790 -25.73780 32.28400 1 2 B ARG 90.299 1
+ATOM 1690 C CZ . ARG 27 27 ? B 12.39833 -26.73521 32.63815 1 2 B ARG 90.299 1
+ATOM 1691 N NH1 . ARG 27 27 ? B 13.56879 -26.89577 32.03019 1 2 B ARG 90.299 1
+ATOM 1692 N NH2 . ARG 27 27 ? B 12.02712 -27.57437 33.59982 1 2 B ARG 90.299 1
+ATOM 1693 N N . GLY 28 28 ? B 8.96167 -21.31591 32.05412 1 2 B GLY 91.271 1
+ATOM 1694 C CA . GLY 28 28 ? B 8.82434 -20.61429 33.30577 1 2 B GLY 91.271 1
+ATOM 1695 C C . GLY 28 28 ? B 10.10836 -20.63520 34.11274 1 2 B GLY 91.271 1
+ATOM 1696 O O . GLY 28 28 ? B 11.01438 -21.44873 33.89389 1 2 B GLY 91.271 1
+ATOM 1697 N N . GLY 29 29 ? B 10.16960 -19.70482 35.02480 1 2 B GLY 87.290 1
+ATOM 1698 C CA . GLY 29 29 ? B 11.34601 -19.59195 35.85493 1 2 B GLY 87.290 1
+ATOM 1699 C C . GLY 29 29 ? B 11.52401 -20.77897 36.77842 1 2 B GLY 87.290 1
+ATOM 1700 O O . GLY 29 29 ? B 10.61871 -21.58776 36.97693 1 2 B GLY 87.290 1
+ATOM 1701 N N . PRO 30 30 ? B 12.71159 -20.89901 37.33660 1 2 B PRO 86.950 1
+ATOM 1702 C CA . PRO 30 30 ? B 12.97142 -22.01543 38.23756 1 2 B PRO 86.950 1
+ATOM 1703 C C . PRO 30 30 ? B 12.15087 -21.89725 39.50991 1 2 B PRO 86.950 1
+ATOM 1704 O O . PRO 30 30 ? B 11.67034 -20.82391 39.87199 1 2 B PRO 86.950 1
+ATOM 1705 C CB . PRO 30 30 ? B 14.47373 -21.89369 38.52346 1 2 B PRO 86.950 1
+ATOM 1706 C CG . PRO 30 30 ? B 14.76906 -20.45794 38.31876 1 2 B PRO 86.950 1
+ATOM 1707 C CD . PRO 30 30 ? B 13.86053 -19.99660 37.21553 1 2 B PRO 86.950 1
+ATOM 1708 N N . GLY 31 31 ? B 11.98842 -23.01320 40.15348 1 2 B GLY 86.045 1
+ATOM 1709 C CA . GLY 31 31 ? B 11.26644 -23.02337 41.40358 1 2 B GLY 86.045 1
+ATOM 1710 C C . GLY 31 31 ? B 12.00632 -22.28806 42.49900 1 2 B GLY 86.045 1
+ATOM 1711 O O . GLY 31 31 ? B 13.20504 -22.02031 42.41568 1 2 B GLY 86.045 1
+ATOM 1712 N N . GLY 32 32 ? B 11.25089 -21.96374 43.51586 1 2 B GLY 83.847 1
+ATOM 1713 C CA . GLY 32 32 ? B 11.83862 -21.25912 44.63729 1 2 B GLY 83.847 1
+ATOM 1714 C C . GLY 32 32 ? B 12.70022 -22.15543 45.48338 1 2 B GLY 83.847 1
+ATOM 1715 O O . GLY 32 32 ? B 12.73704 -23.36892 45.30271 1 2 B GLY 83.847 1
+ATOM 1716 N N . PRO 33 33 ? B 13.44781 -21.57661 46.39364 1 2 B PRO 76.111 1
+ATOM 1717 C CA . PRO 33 33 ? B 14.34786 -22.34833 47.24984 1 2 B PRO 76.111 1
+ATOM 1718 C C . PRO 33 33 ? B 13.60634 -23.26298 48.20936 1 2 B PRO 76.111 1
+ATOM 1719 O O . PRO 33 33 ? B 12.43996 -23.01227 48.53728 1 2 B PRO 76.111 1
+ATOM 1720 C CB . PRO 33 33 ? B 15.13641 -21.28001 48.01463 1 2 B PRO 76.111 1
+ATOM 1721 C CG . PRO 33 33 ? B 14.24432 -20.09299 48.02555 1 2 B PRO 76.111 1
+ATOM 1722 C CD . PRO 33 33 ? B 13.50702 -20.12985 46.70977 1 2 B PRO 76.111 1
+ATOM 1723 N N . GLY 1 1 ? C -13.60664 -3.37043 -37.74757 1 2 C GLY 79.520 1
+ATOM 1724 C CA . GLY 1 1 ? C -12.57801 -2.58025 -37.09551 1 2 C GLY 79.520 1
+ATOM 1725 C C . GLY 1 1 ? C -11.62892 -3.41893 -36.26189 1 2 C GLY 79.520 1
+ATOM 1726 O O . GLY 1 1 ? C -11.81427 -4.63007 -36.12770 1 2 C GLY 79.520 1
+ATOM 1727 N N . PRO 2 2 ? C -10.63222 -2.79701 -35.70812 1 2 C PRO 78.671 1
+ATOM 1728 C CA . PRO 2 2 ? C -9.65010 -3.53852 -34.91554 1 2 C PRO 78.671 1
+ATOM 1729 C C . PRO 2 2 ? C -10.24674 -4.03549 -33.60176 1 2 C PRO 78.671 1
+ATOM 1730 O O . PRO 2 2 ? C -11.24223 -3.50535 -33.10670 1 2 C PRO 78.671 1
+ATOM 1731 C CB . PRO 2 2 ? C -8.54490 -2.51194 -34.65872 1 2 C PRO 78.671 1
+ATOM 1732 C CG . PRO 2 2 ? C -9.24469 -1.20440 -34.70959 1 2 C PRO 78.671 1
+ATOM 1733 C CD . PRO 2 2 ? C -10.32877 -1.35513 -35.74274 1 2 C PRO 78.671 1
+ATOM 1734 N N . ARG 3 3 ? C -9.61134 -5.03235 -33.06277 1 2 C ARG 75.820 1
+ATOM 1735 C CA . ARG 3 3 ? C -10.06319 -5.60214 -31.80934 1 2 C ARG 75.820 1
+ATOM 1736 C C . ARG 3 3 ? C -9.82755 -4.62680 -30.67051 1 2 C ARG 75.820 1
+ATOM 1737 O O . ARG 3 3 ? C -8.87613 -3.84881 -30.67874 1 2 C ARG 75.820 1
+ATOM 1738 C CB . ARG 3 3 ? C -9.35219 -6.91821 -31.52640 1 2 C ARG 75.820 1
+ATOM 1739 C CG . ARG 3 3 ? C -9.87580 -7.64404 -30.30768 1 2 C ARG 75.820 1
+ATOM 1740 C CD . ARG 3 3 ? C -9.33431 -9.05273 -30.19719 1 2 C ARG 75.820 1
+ATOM 1741 N NE . ARG 3 3 ? C -10.01983 -9.81394 -29.16755 1 2 C ARG 75.820 1
+ATOM 1742 C CZ . ARG 3 3 ? C -9.79149 -11.08667 -28.89767 1 2 C ARG 75.820 1
+ATOM 1743 N NH1 . ARG 3 3 ? C -8.86458 -11.75967 -29.57354 1 2 C ARG 75.820 1
+ATOM 1744 N NH2 . ARG 3 3 ? C -10.48826 -11.69994 -27.94707 1 2 C ARG 75.820 1
+ATOM 1745 N N . GLY 4 4 ? C -10.69191 -4.68858 -29.67721 1 2 C GLY 75.935 1
+ATOM 1746 C CA . GLY 4 4 ? C -10.54156 -3.82989 -28.52203 1 2 C GLY 75.935 1
+ATOM 1747 C C . GLY 4 4 ? C -9.34423 -4.19993 -27.67739 1 2 C GLY 75.935 1
+ATOM 1748 O O . GLY 4 4 ? C -8.75615 -5.27181 -27.80392 1 2 C GLY 75.935 1
+ATOM 1749 N N . GLN 5 5 ? C -8.98680 -3.29305 -26.81331 1 2 C GLN 70.071 1
+ATOM 1750 C CA . GLN 5 5 ? C -7.86266 -3.50453 -25.92037 1 2 C GLN 70.071 1
+ATOM 1751 C C . GLN 5 5 ? C -8.19582 -4.53883 -24.86168 1 2 C GLN 70.071 1
+ATOM 1752 O O . GLN 5 5 ? C -9.35895 -4.73698 -24.51056 1 2 C GLN 70.071 1
+ATOM 1753 C CB . GLN 5 5 ? C -7.45506 -2.19291 -25.25866 1 2 C GLN 70.071 1
+ATOM 1754 C CG . GLN 5 5 ? C -6.96034 -1.14289 -26.22890 1 2 C GLN 70.071 1
+ATOM 1755 C CD . GLN 5 5 ? C -6.68716 0.18851 -25.57030 1 2 C GLN 70.071 1
+ATOM 1756 O OE1 . GLN 5 5 ? C -6.93932 1.24737 -26.14917 1 2 C GLN 70.071 1
+ATOM 1757 N NE2 . GLN 5 5 ? C -6.16095 0.16176 -24.34125 1 2 C GLN 70.071 1
+ATOM 1758 N N . PRO 6 6 ? C -7.17207 -5.20286 -24.32827 1 2 C PRO 68.492 1
+ATOM 1759 C CA . PRO 6 6 ? C -7.42941 -6.17153 -23.26504 1 2 C PRO 68.492 1
+ATOM 1760 C C . PRO 6 6 ? C -7.98024 -5.49104 -22.02040 1 2 C PRO 68.492 1
+ATOM 1761 O O . PRO 6 6 ? C -7.76463 -4.29690 -21.78775 1 2 C PRO 68.492 1
+ATOM 1762 C CB . PRO 6 6 ? C -6.04854 -6.79199 -22.99333 1 2 C PRO 68.492 1
+ATOM 1763 C CG . PRO 6 6 ? C -5.22652 -6.46207 -24.18500 1 2 C PRO 68.492 1
+ATOM 1764 C CD . PRO 6 6 ? C -5.74881 -5.15756 -24.70728 1 2 C PRO 68.492 1
+ATOM 1765 N N . GLY 7 7 ? C -8.68338 -6.26588 -21.22564 1 2 C GLY 69.873 1
+ATOM 1766 C CA . GLY 7 7 ? C -9.17750 -5.75183 -19.96632 1 2 C GLY 69.873 1
+ATOM 1767 C C . GLY 7 7 ? C -8.06091 -5.53269 -18.97024 1 2 C GLY 69.873 1
+ATOM 1768 O O . GLY 7 7 ? C -6.94613 -6.02990 -19.12038 1 2 C GLY 69.873 1
+ATOM 1769 N N . VAL 8 8 ? C -8.36761 -4.78056 -17.94346 1 2 C VAL 61.593 1
+ATOM 1770 C CA . VAL 8 8 ? C -7.38214 -4.45650 -16.93129 1 2 C VAL 61.593 1
+ATOM 1771 C C . VAL 8 8 ? C -7.26551 -5.59297 -15.92739 1 2 C VAL 61.593 1
+ATOM 1772 O O . VAL 8 8 ? C -8.11426 -6.48340 -15.85563 1 2 C VAL 61.593 1
+ATOM 1773 C CB . VAL 8 8 ? C -7.72674 -3.13490 -16.21860 1 2 C VAL 61.593 1
+ATOM 1774 C CG1 . VAL 8 8 ? C -7.74617 -1.99923 -17.22560 1 2 C VAL 61.593 1
+ATOM 1775 C CG2 . VAL 8 8 ? C -9.05404 -3.25195 -15.49370 1 2 C VAL 61.593 1
+ATOM 1776 N N . MET 9 9 ? C -6.20248 -5.55110 -15.13463 1 2 C MET 64.199 1
+ATOM 1777 C CA . MET 9 9 ? C -5.95822 -6.55243 -14.11620 1 2 C MET 64.199 1
+ATOM 1778 C C . MET 9 9 ? C -7.03507 -6.51076 -13.04579 1 2 C MET 64.199 1
+ATOM 1779 O O . MET 9 9 ? C -7.59069 -5.45518 -12.73315 1 2 C MET 64.199 1
+ATOM 1780 C CB . MET 9 9 ? C -4.58494 -6.32631 -13.48423 1 2 C MET 64.199 1
+ATOM 1781 C CG . MET 9 9 ? C -4.18456 -7.37067 -12.46703 1 2 C MET 64.199 1
+ATOM 1782 S SD . MET 9 9 ? C -2.58550 -7.00611 -11.70114 1 2 C MET 64.199 1
+ATOM 1783 C CE . MET 9 9 ? C -3.06125 -5.77054 -10.50334 1 2 C MET 64.199 1
+ATOM 1784 N N . GLY 10 10 ? C -7.33718 -7.66743 -12.49074 1 2 C GLY 69.492 1
+ATOM 1785 C CA . GLY 10 10 ? C -8.30569 -7.73645 -11.42267 1 2 C GLY 69.492 1
+ATOM 1786 C C . GLY 10 10 ? C -7.77366 -7.20499 -10.11209 1 2 C GLY 69.492 1
+ATOM 1787 O O . GLY 10 10 ? C -6.59190 -6.87175 -9.96732 1 2 C GLY 69.492 1
+ATOM 1788 N N . PHE 11 11 ? C -8.66473 -7.11306 -9.13577 1 2 C PHE 60.748 1
+ATOM 1789 C CA . PHE 11 11 ? C -8.29884 -6.64671 -7.81104 1 2 C PHE 60.748 1
+ATOM 1790 C C . PHE 11 11 ? C -7.41227 -7.66601 -7.11121 1 2 C PHE 60.748 1
+ATOM 1791 O O . PHE 11 11 ? C -7.46927 -8.86344 -7.39983 1 2 C PHE 60.748 1
+ATOM 1792 C CB . PHE 11 11 ? C -9.54453 -6.39180 -6.96581 1 2 C PHE 60.748 1
+ATOM 1793 C CG . PHE 11 11 ? C -10.23040 -5.09386 -7.28714 1 2 C PHE 60.748 1
+ATOM 1794 C CD1 . PHE 11 11 ? C -11.08690 -4.99365 -8.36792 1 2 C PHE 60.748 1
+ATOM 1795 C CD2 . PHE 11 11 ? C -10.01881 -3.97657 -6.49331 1 2 C PHE 60.748 1
+ATOM 1796 C CE1 . PHE 11 11 ? C -11.72328 -3.80035 -8.65648 1 2 C PHE 60.748 1
+ATOM 1797 C CE2 . PHE 11 11 ? C -10.65529 -2.77979 -6.77811 1 2 C PHE 60.748 1
+ATOM 1798 C CZ . PHE 11 11 ? C -11.50698 -2.69446 -7.86043 1 2 C PHE 60.748 1
+ATOM 1799 N N . PRO 12 12 ? C -6.59577 -7.21663 -6.18894 1 2 C PRO 64.041 1
+ATOM 1800 C CA . PRO 12 12 ? C -5.82982 -8.16679 -5.38651 1 2 C PRO 64.041 1
+ATOM 1801 C C . PRO 12 12 ? C -6.73715 -8.95005 -4.45108 1 2 C PRO 64.041 1
+ATOM 1802 O O . PRO 12 12 ? C -7.84036 -8.52100 -4.11510 1 2 C PRO 64.041 1
+ATOM 1803 C CB . PRO 12 12 ? C -4.85138 -7.27041 -4.61288 1 2 C PRO 64.041 1
+ATOM 1804 C CG . PRO 12 12 ? C -5.49899 -5.94304 -4.57122 1 2 C PRO 64.041 1
+ATOM 1805 C CD . PRO 12 12 ? C -6.31117 -5.82163 -5.82715 1 2 C PRO 64.041 1
+ATOM 1806 N N . GLY 13 13 ? C -6.26660 -10.10356 -4.05842 1 2 C GLY 69.517 1
+ATOM 1807 C CA . GLY 13 13 ? C -7.01005 -10.91925 -3.12707 1 2 C GLY 69.517 1
+ATOM 1808 C C . GLY 13 13 ? C -6.93462 -10.39062 -1.71244 1 2 C GLY 69.517 1
+ATOM 1809 O O . GLY 13 13 ? C -6.17393 -9.47055 -1.40176 1 2 C GLY 69.517 1
+ATOM 1810 N N . PRO 14 14 ? C -7.72387 -10.96543 -0.83633 1 2 C PRO 65.569 1
+ATOM 1811 C CA . PRO 14 14 ? C -7.73322 -10.49595 0.54506 1 2 C PRO 65.569 1
+ATOM 1812 C C . PRO 14 14 ? C -6.47838 -10.92019 1.29619 1 2 C PRO 65.569 1
+ATOM 1813 O O . PRO 14 14 ? C -5.78590 -11.86654 0.91509 1 2 C PRO 65.569 1
+ATOM 1814 C CB . PRO 14 14 ? C -8.98066 -11.16224 1.14228 1 2 C PRO 65.569 1
+ATOM 1815 C CG . PRO 14 14 ? C -9.12734 -12.41134 0.34795 1 2 C PRO 65.569 1
+ATOM 1816 C CD . PRO 14 14 ? C -8.68494 -12.06631 -1.04876 1 2 C PRO 65.569 1
+ATOM 1817 N N . LYS 15 15 ? C -6.20477 -10.20634 2.36135 1 2 C LYS 66.372 1
+ATOM 1818 C CA . LYS 15 15 ? C -5.07626 -10.52450 3.21681 1 2 C LYS 66.372 1
+ATOM 1819 C C . LYS 15 15 ? C -5.25627 -11.90114 3.83986 1 2 C LYS 66.372 1
+ATOM 1820 O O . LYS 15 15 ? C -6.36356 -12.30508 4.18943 1 2 C LYS 66.372 1
+ATOM 1821 C CB . LYS 15 15 ? C -4.93898 -9.46670 4.30881 1 2 C LYS 66.372 1
+ATOM 1822 C CG . LYS 15 15 ? C -3.87297 -9.76479 5.34305 1 2 C LYS 66.372 1
+ATOM 1823 C CD . LYS 15 15 ? C -3.87270 -8.70742 6.44288 1 2 C LYS 66.372 1
+ATOM 1824 C CE . LYS 15 15 ? C -2.90749 -9.05448 7.55614 1 2 C LYS 66.372 1
+ATOM 1825 N NZ . LYS 15 15 ? C -2.92824 -8.04143 8.64987 1 2 C LYS 66.372 1
+ATOM 1826 N N . GLY 16 16 ? C -4.16057 -12.62539 3.96423 1 2 C GLY 76.912 1
+ATOM 1827 C CA . GLY 16 16 ? C -4.20902 -13.91910 4.60869 1 2 C GLY 76.912 1
+ATOM 1828 C C . GLY 16 16 ? C -4.50244 -13.81153 6.08755 1 2 C GLY 76.912 1
+ATOM 1829 O O . GLY 16 16 ? C -4.34609 -12.76199 6.70794 1 2 C GLY 76.912 1
+ATOM 1830 N N . ASN 17 17 ? C -4.94332 -14.91001 6.64907 1 2 C ASN 81.158 1
+ATOM 1831 C CA . ASN 17 17 ? C -5.25765 -14.95074 8.06334 1 2 C ASN 81.158 1
+ATOM 1832 C C . ASN 17 17 ? C -3.99733 -14.81922 8.90455 1 2 C ASN 81.158 1
+ATOM 1833 O O . ASN 17 17 ? C -2.91263 -15.24065 8.50302 1 2 C ASN 81.158 1
+ATOM 1834 C CB . ASN 17 17 ? C -5.98187 -16.24645 8.41290 1 2 C ASN 81.158 1
+ATOM 1835 C CG . ASN 17 17 ? C -7.35964 -16.32008 7.78732 1 2 C ASN 81.158 1
+ATOM 1836 O OD1 . ASN 17 17 ? C -8.04810 -15.31763 7.63002 1 2 C ASN 81.158 1
+ATOM 1837 N ND2 . ASN 17 17 ? C -7.76896 -17.53108 7.42461 1 2 C ASN 81.158 1
+ATOM 1838 N N . ASP 18 18 ? C -4.15028 -14.23889 10.08505 1 2 C ASP 79.797 1
+ATOM 1839 C CA . ASP 18 18 ? C -3.04831 -14.17048 11.02215 1 2 C ASP 79.797 1
+ATOM 1840 C C . ASP 18 18 ? C -2.63871 -15.56996 11.44889 1 2 C ASP 79.797 1
+ATOM 1841 O O . ASP 18 18 ? C -3.45868 -16.48119 11.53658 1 2 C ASP 79.797 1
+ATOM 1842 C CB . ASP 18 18 ? C -3.42418 -13.34268 12.24824 1 2 C ASP 79.797 1
+ATOM 1843 C CG . ASP 18 18 ? C -3.59106 -11.86901 11.92770 1 2 C ASP 79.797 1
+ATOM 1844 O OD1 . ASP 18 18 ? C -3.17937 -11.43026 10.83509 1 2 C ASP 79.797 1
+ATOM 1845 O OD2 . ASP 18 18 ? C -4.14943 -11.14707 12.78118 1 2 C ASP 79.797 1
+ATOM 1846 N N . GLY 19 19 ? C -1.37163 -15.72425 11.69638 1 2 C GLY 89.218 1
+ATOM 1847 C CA . GLY 19 19 ? C -0.89162 -16.99983 12.17513 1 2 C GLY 89.218 1
+ATOM 1848 C C . GLY 19 19 ? C -1.39375 -17.31230 13.56733 1 2 C GLY 89.218 1
+ATOM 1849 O O . GLY 19 19 ? C -1.76275 -16.42390 14.33965 1 2 C GLY 89.218 1
+ATOM 1850 N N . ALA 20 20 ? C -1.40397 -18.58927 13.88556 1 2 C ALA 91.783 1
+ATOM 1851 C CA . ALA 20 20 ? C -1.84726 -19.02611 15.19478 1 2 C ALA 91.783 1
+ATOM 1852 C C . ALA 20 20 ? C -0.86346 -18.56209 16.26342 1 2 C ALA 91.783 1
+ATOM 1853 O O . ALA 20 20 ? C 0.33911 -18.46647 16.01506 1 2 C ALA 91.783 1
+ATOM 1854 C CB . ALA 20 20 ? C -1.99029 -20.54567 15.23149 1 2 C ALA 91.783 1
+ATOM 1855 N N . PRO 21 21 ? C -1.36769 -18.27111 17.44000 1 2 C PRO 91.613 1
+ATOM 1856 C CA . PRO 21 21 ? C -0.45401 -17.89877 18.51538 1 2 C PRO 91.613 1
+ATOM 1857 C C . PRO 21 21 ? C 0.45099 -19.06089 18.88944 1 2 C PRO 91.613 1
+ATOM 1858 O O . PRO 21 21 ? C 0.09786 -20.22882 18.71357 1 2 C PRO 91.613 1
+ATOM 1859 C CB . PRO 21 21 ? C -1.39088 -17.51265 19.66754 1 2 C PRO 91.613 1
+ATOM 1860 C CG . PRO 21 21 ? C -2.65667 -18.22837 19.37753 1 2 C PRO 91.613 1
+ATOM 1861 C CD . PRO 21 21 ? C -2.77526 -18.27117 17.88391 1 2 C PRO 91.613 1
+ATOM 1862 N N . GLY 22 22 ? C 1.61787 -18.72578 19.37929 1 2 C GLY 94.169 1
+ATOM 1863 C CA . GLY 22 22 ? C 2.55195 -19.74536 19.80155 1 2 C GLY 94.169 1
+ATOM 1864 C C . GLY 22 22 ? C 2.06068 -20.49081 21.02058 1 2 C GLY 94.169 1
+ATOM 1865 O O . GLY 22 22 ? C 1.17747 -20.04288 21.74739 1 2 C GLY 94.169 1
+ATOM 1866 N N . LYS 23 23 ? C 2.64730 -21.64976 21.22803 1 2 C LYS 94.499 1
+ATOM 1867 C CA . LYS 23 23 ? C 2.29641 -22.45055 22.38808 1 2 C LYS 94.499 1
+ATOM 1868 C C . LYS 23 23 ? C 2.82726 -21.80073 23.65757 1 2 C LYS 94.499 1
+ATOM 1869 O O . LYS 23 23 ? C 3.86261 -21.13119 23.64878 1 2 C LYS 94.499 1
+ATOM 1870 C CB . LYS 23 23 ? C 2.85499 -23.86496 22.25084 1 2 C LYS 94.499 1
+ATOM 1871 C CG . LYS 23 23 ? C 2.34051 -24.62360 21.04265 1 2 C LYS 94.499 1
+ATOM 1872 C CD . LYS 23 23 ? C 2.76848 -26.07873 21.07634 1 2 C LYS 94.499 1
+ATOM 1873 C CE . LYS 23 23 ? C 4.26825 -26.25467 20.91584 1 2 C LYS 94.499 1
+ATOM 1874 N NZ . LYS 23 23 ? C 4.66084 -27.69597 20.91331 1 2 C LYS 94.499 1
+ATOM 1875 N N . ASN 24 24 ? C 2.11490 -22.00208 24.73678 1 2 C ASN 93.159 1
+ATOM 1876 C CA . ASN 24 24 ? C 2.57410 -21.49615 26.01616 1 2 C ASN 93.159 1
+ATOM 1877 C C . ASN 24 24 ? C 3.84593 -22.20962 26.44313 1 2 C ASN 93.159 1
+ATOM 1878 O O . ASN 24 24 ? C 4.06154 -23.38184 26.12579 1 2 C ASN 93.159 1
+ATOM 1879 C CB . ASN 24 24 ? C 1.49117 -21.65791 27.07783 1 2 C ASN 93.159 1
+ATOM 1880 C CG . ASN 24 24 ? C 0.30340 -20.75764 26.82121 1 2 C ASN 93.159 1
+ATOM 1881 O OD1 . ASN 24 24 ? C 0.40806 -19.73282 26.13848 1 2 C ASN 93.159 1
+ATOM 1882 N ND2 . ASN 24 24 ? C -0.84321 -21.13174 27.37097 1 2 C ASN 93.159 1
+ATOM 1883 N N . GLY 25 25 ? C 4.66799 -21.48923 27.14840 1 2 C GLY 93.337 1
+ATOM 1884 C CA . GLY 25 25 ? C 5.88403 -22.08191 27.65326 1 2 C GLY 93.337 1
+ATOM 1885 C C . GLY 25 25 ? C 5.61013 -23.13056 28.70750 1 2 C GLY 93.337 1
+ATOM 1886 O O . GLY 25 25 ? C 4.56363 -23.14544 29.35592 1 2 C GLY 93.337 1
+ATOM 1887 N N . GLU 26 26 ? C 6.57221 -24.01329 28.86892 1 2 C GLU 91.037 1
+ATOM 1888 C CA . GLU 26 26 ? C 6.45222 -25.06370 29.86137 1 2 C GLU 91.037 1
+ATOM 1889 C C . GLU 26 26 ? C 6.64510 -24.49811 31.26466 1 2 C GLU 91.037 1
+ATOM 1890 O O . GLU 26 26 ? C 7.31753 -23.48681 31.46223 1 2 C GLU 91.037 1
+ATOM 1891 C CB . GLU 26 26 ? C 7.47043 -26.16733 29.59598 1 2 C GLU 91.037 1
+ATOM 1892 C CG . GLU 26 26 ? C 7.30351 -26.84455 28.24345 1 2 C GLU 91.037 1
+ATOM 1893 C CD . GLU 26 26 ? C 8.31426 -27.95426 28.01458 1 2 C GLU 91.037 1
+ATOM 1894 O OE1 . GLU 26 26 ? C 9.17817 -28.16976 28.89072 1 2 C GLU 91.037 1
+ATOM 1895 O OE2 . GLU 26 26 ? C 8.24383 -28.60488 26.95509 1 2 C GLU 91.037 1
+ATOM 1896 N N . ARG 27 27 ? C 6.04480 -25.16281 32.20654 1 2 C ARG 88.488 1
+ATOM 1897 C CA . ARG 27 27 ? C 6.21689 -24.75369 33.58682 1 2 C ARG 88.488 1
+ATOM 1898 C C . ARG 27 27 ? C 7.66641 -24.93642 34.00853 1 2 C ARG 88.488 1
+ATOM 1899 O O . ARG 27 27 ? C 8.34439 -25.86425 33.57264 1 2 C ARG 88.488 1
+ATOM 1900 C CB . ARG 27 27 ? C 5.30287 -25.55122 34.50837 1 2 C ARG 88.488 1
+ATOM 1901 C CG . ARG 27 27 ? C 5.39889 -25.12805 35.96268 1 2 C ARG 88.488 1
+ATOM 1902 C CD . ARG 27 27 ? C 4.45292 -25.89925 36.85030 1 2 C ARG 88.488 1
+ATOM 1903 N NE . ARG 27 27 ? C 4.54656 -25.44624 38.23326 1 2 C ARG 88.488 1
+ATOM 1904 C CZ . ARG 27 27 ? C 3.88022 -25.97141 39.24978 1 2 C ARG 88.488 1
+ATOM 1905 N NH1 . ARG 27 27 ? C 3.05645 -26.99521 39.05046 1 2 C ARG 88.488 1
+ATOM 1906 N NH2 . ARG 27 27 ? C 4.03212 -25.46951 40.47430 1 2 C ARG 88.488 1
+ATOM 1907 N N . GLY 28 28 ? C 8.14419 -24.04432 34.85116 1 2 C GLY 90.789 1
+ATOM 1908 C CA . GLY 28 28 ? C 9.49257 -24.15425 35.35357 1 2 C GLY 90.789 1
+ATOM 1909 C C . GLY 28 28 ? C 9.68697 -25.39625 36.19868 1 2 C GLY 90.789 1
+ATOM 1910 O O . GLY 28 28 ? C 8.73694 -26.01819 36.67824 1 2 C GLY 90.789 1
+ATOM 1911 N N . GLY 29 29 ? C 10.94186 -25.75039 36.34633 1 2 C GLY 86.478 1
+ATOM 1912 C CA . GLY 29 29 ? C 11.26514 -26.93331 37.11072 1 2 C GLY 86.478 1
+ATOM 1913 C C . GLY 29 29 ? C 10.92762 -26.78827 38.58057 1 2 C GLY 86.478 1
+ATOM 1914 O O . GLY 29 29 ? C 10.68537 -25.69547 39.08556 1 2 C GLY 86.478 1
+ATOM 1915 N N . PRO 30 30 ? C 10.88498 -27.90531 39.26384 1 2 C PRO 86.622 1
+ATOM 1916 C CA . PRO 30 30 ? C 10.56901 -27.85845 40.68463 1 2 C PRO 86.622 1
+ATOM 1917 C C . PRO 30 30 ? C 11.67342 -27.16943 41.46952 1 2 C PRO 86.622 1
+ATOM 1918 O O . PRO 30 30 ? C 12.81610 -27.07185 41.02559 1 2 C PRO 86.622 1
+ATOM 1919 C CB . PRO 30 30 ? C 10.44178 -29.33791 41.06788 1 2 C PRO 86.622 1
+ATOM 1920 C CG . PRO 30 30 ? C 11.28154 -30.04520 40.07311 1 2 C PRO 86.622 1
+ATOM 1921 C CD . PRO 30 30 ? C 11.16556 -29.26287 38.79509 1 2 C PRO 86.622 1
+ATOM 1922 N N . GLY 31 31 ? C 11.31045 -26.68948 42.61992 1 2 C GLY 82.884 1
+ATOM 1923 C CA . GLY 31 31 ? C 12.27306 -26.02638 43.46900 1 2 C GLY 82.884 1
+ATOM 1924 C C . GLY 31 31 ? C 13.31028 -26.97816 44.02055 1 2 C GLY 82.884 1
+ATOM 1925 O O . GLY 31 31 ? C 13.12047 -28.19237 44.07052 1 2 C GLY 82.884 1
+ATOM 1926 N N . GLY 32 32 ? C 14.41558 -26.39541 44.41183 1 2 C GLY 82.227 1
+ATOM 1927 C CA . GLY 32 32 ? C 15.48926 -27.18756 44.98011 1 2 C GLY 82.227 1
+ATOM 1928 C C . GLY 32 32 ? C 15.19320 -27.60079 46.39909 1 2 C GLY 82.227 1
+ATOM 1929 O O . GLY 32 32 ? C 14.23120 -27.15327 47.01316 1 2 C GLY 82.227 1
+ATOM 1930 N N . PRO 33 33 ? C 15.99932 -28.49455 46.93240 1 2 C PRO 74.325 1
+ATOM 1931 C CA . PRO 33 33 ? C 15.79074 -28.99097 48.29179 1 2 C PRO 74.325 1
+ATOM 1932 C C . PRO 33 33 ? C 16.02650 -27.92105 49.34589 1 2 C PRO 74.325 1
+ATOM 1933 O O . PRO 33 33 ? C 16.77125 -26.96636 49.12710 1 2 C PRO 74.325 1
+ATOM 1934 C CB . PRO 33 33 ? C 16.80980 -30.13141 48.43252 1 2 C PRO 74.325 1
+ATOM 1935 C CG . PRO 33 33 ? C 17.87552 -29.80468 47.45074 1 2 C PRO 74.325 1
+ATOM 1936 C CD . PRO 33 33 ? C 17.17711 -29.12955 46.29698 1 2 C PRO 74.325 1
+ATOM 1937 N N . GLY 1 1 ? D -15.39460 -3.64599 -34.35275 1 2 D GLY 76.595 1
+ATOM 1938 C CA . GLY 1 1 ? D -14.52708 -4.79258 -34.14241 1 2 D GLY 76.595 1
+ATOM 1939 C C . GLY 1 1 ? D -14.90947 -5.59157 -32.91751 1 2 D GLY 76.595 1
+ATOM 1940 O O . GLY 1 1 ? D -15.73951 -5.16000 -32.11921 1 2 D GLY 76.595 1
+ATOM 1941 N N . PRO 2 2 ? D -14.30847 -6.74611 -32.76025 1 2 D PRO 71.750 1
+ATOM 1942 C CA . PRO 2 2 ? D -14.65086 -7.59793 -31.62273 1 2 D PRO 71.750 1
+ATOM 1943 C C . PRO 2 2 ? D -14.13434 -7.02139 -30.31113 1 2 D PRO 71.750 1
+ATOM 1944 O O . PRO 2 2 ? D -13.19497 -6.22236 -30.28136 1 2 D PRO 71.750 1
+ATOM 1945 C CB . PRO 2 2 ? D -13.95982 -8.92572 -31.94716 1 2 D PRO 71.750 1
+ATOM 1946 C CG . PRO 2 2 ? D -12.80436 -8.53680 -32.79469 1 2 D PRO 71.750 1
+ATOM 1947 C CD . PRO 2 2 ? D -13.26648 -7.36321 -33.61142 1 2 D PRO 71.750 1
+ATOM 1948 N N . ARG 3 3 ? D -14.74236 -7.45389 -29.24669 1 2 D ARG 67.840 1
+ATOM 1949 C CA . ARG 3 3 ? D -14.35074 -6.99060 -27.92934 1 2 D ARG 67.840 1
+ATOM 1950 C C . ARG 3 3 ? D -12.99598 -7.55999 -27.54840 1 2 D ARG 67.840 1
+ATOM 1951 O O . ARG 3 3 ? D -12.61674 -8.65450 -27.96478 1 2 D ARG 67.840 1
+ATOM 1952 C CB . ARG 3 3 ? D -15.39666 -7.37982 -26.89230 1 2 D ARG 67.840 1
+ATOM 1953 C CG . ARG 3 3 ? D -15.13128 -6.81609 -25.51943 1 2 D ARG 67.840 1
+ATOM 1954 C CD . ARG 3 3 ? D -16.34143 -6.90786 -24.61538 1 2 D ARG 67.840 1
+ATOM 1955 N NE . ARG 3 3 ? D -16.15669 -6.13505 -23.39509 1 2 D ARG 67.840 1
+ATOM 1956 C CZ . ARG 3 3 ? D -17.08956 -5.93906 -22.48110 1 2 D ARG 67.840 1
+ATOM 1957 N NH1 . ARG 3 3 ? D -18.29805 -6.47776 -22.62642 1 2 D ARG 67.840 1
+ATOM 1958 N NH2 . ARG 3 3 ? D -16.82867 -5.19750 -21.41134 1 2 D ARG 67.840 1
+ATOM 1959 N N . GLY 4 4 ? D -12.27164 -6.81783 -26.75797 1 2 D GLY 72.388 1
+ATOM 1960 C CA . GLY 4 4 ? D -10.97838 -7.27648 -26.29919 1 2 D GLY 72.388 1
+ATOM 1961 C C . GLY 4 4 ? D -11.07916 -8.44295 -25.34361 1 2 D GLY 72.388 1
+ATOM 1962 O O . GLY 4 4 ? D -12.13873 -8.77012 -24.81505 1 2 D GLY 72.388 1
+ATOM 1963 N N . GLN 5 5 ? D -9.93975 -9.06810 -25.12037 1 2 D GLN 67.312 1
+ATOM 1964 C CA . GLN 5 5 ? D -9.87432 -10.20600 -24.21989 1 2 D GLN 67.312 1
+ATOM 1965 C C . GLN 5 5 ? D -10.01222 -9.76578 -22.77188 1 2 D GLN 67.312 1
+ATOM 1966 O O . GLN 5 5 ? D -9.69233 -8.63233 -22.41974 1 2 D GLN 67.312 1
+ATOM 1967 C CB . GLN 5 5 ? D -8.56330 -10.95993 -24.41400 1 2 D GLN 67.312 1
+ATOM 1968 C CG . GLN 5 5 ? D -8.42296 -11.59885 -25.77872 1 2 D GLN 67.312 1
+ATOM 1969 C CD . GLN 5 5 ? D -7.07550 -12.24235 -25.99332 1 2 D GLN 67.312 1
+ATOM 1970 O OE1 . GLN 5 5 ? D -6.48759 -12.15235 -27.07317 1 2 D GLN 67.312 1
+ATOM 1971 N NE2 . GLN 5 5 ? D -6.55759 -12.91088 -24.96354 1 2 D GLN 67.312 1
+ATOM 1972 N N . PRO 6 6 ? D -10.47861 -10.67194 -21.92153 1 2 D PRO 61.891 1
+ATOM 1973 C CA . PRO 6 6 ? D -10.59551 -10.31745 -20.50933 1 2 D PRO 61.891 1
+ATOM 1974 C C . PRO 6 6 ? D -9.23538 -10.02608 -19.89208 1 2 D PRO 61.891 1
+ATOM 1975 O O . PRO 6 6 ? D -8.19452 -10.48301 -20.36784 1 2 D PRO 61.891 1
+ATOM 1976 C CB . PRO 6 6 ? D -11.23944 -11.55668 -19.87311 1 2 D PRO 61.891 1
+ATOM 1977 C CG . PRO 6 6 ? D -11.85185 -12.30376 -21.00418 1 2 D PRO 61.891 1
+ATOM 1978 C CD . PRO 6 6 ? D -10.99069 -12.02877 -22.19836 1 2 D PRO 61.891 1
+ATOM 1979 N N . GLY 7 7 ? D -9.26181 -9.26509 -18.82833 1 2 D GLY 67.513 1
+ATOM 1980 C CA . GLY 7 7 ? D -8.04402 -8.95873 -18.11518 1 2 D GLY 67.513 1
+ATOM 1981 C C . GLY 7 7 ? D -7.51046 -10.13718 -17.34357 1 2 D GLY 67.513 1
+ATOM 1982 O O . GLY 7 7 ? D -8.18131 -11.14433 -17.13734 1 2 D GLY 67.513 1
+ATOM 1983 N N . VAL 8 8 ? D -6.27476 -10.00533 -16.91313 1 2 D VAL 59.930 1
+ATOM 1984 C CA . VAL 8 8 ? D -5.59122 -11.05312 -16.17757 1 2 D VAL 59.930 1
+ATOM 1985 C C . VAL 8 8 ? D -6.04037 -11.02852 -14.71884 1 2 D VAL 59.930 1
+ATOM 1986 O O . VAL 8 8 ? D -6.40536 -9.97822 -14.17385 1 2 D VAL 59.930 1
+ATOM 1987 C CB . VAL 8 8 ? D -4.06664 -10.88021 -16.28785 1 2 D VAL 59.930 1
+ATOM 1988 C CG1 . VAL 8 8 ? D -3.32286 -11.91886 -15.46381 1 2 D VAL 59.930 1
+ATOM 1989 C CG2 . VAL 8 8 ? D -3.65422 -10.96052 -17.75251 1 2 D VAL 59.930 1
+ATOM 1990 N N . MET 9 9 ? D -6.01633 -12.18596 -14.06667 1 2 D MET 62.672 1
+ATOM 1991 C CA . MET 9 9 ? D -6.35551 -12.28712 -12.66136 1 2 D MET 62.672 1
+ATOM 1992 C C . MET 9 9 ? D -5.43520 -11.41228 -11.82640 1 2 D MET 62.672 1
+ATOM 1993 O O . MET 9 9 ? D -4.26110 -11.22467 -12.14921 1 2 D MET 62.672 1
+ATOM 1994 C CB . MET 9 9 ? D -6.26470 -13.73897 -12.19406 1 2 D MET 62.672 1
+ATOM 1995 C CG . MET 9 9 ? D -6.71668 -13.96851 -10.76965 1 2 D MET 62.672 1
+ATOM 1996 S SD . MET 9 9 ? D -6.59223 -15.70528 -10.27758 1 2 D MET 62.672 1
+ATOM 1997 C CE . MET 9 9 ? D -4.82801 -15.87059 -10.06220 1 2 D MET 62.672 1
+ATOM 1998 N N . GLY 10 10 ? D -5.95978 -10.87368 -10.75876 1 2 D GLY 66.663 1
+ATOM 1999 C CA . GLY 10 10 ? D -5.18615 -10.00302 -9.90524 1 2 D GLY 66.663 1
+ATOM 2000 C C . GLY 10 10 ? D -4.13592 -10.72406 -9.09566 1 2 D GLY 66.663 1
+ATOM 2001 O O . GLY 10 10 ? D -4.06323 -11.95874 -9.06200 1 2 D GLY 66.663 1
+ATOM 2002 N N . PHE 11 11 ? D -3.30354 -9.92918 -8.44353 1 2 D PHE 61.345 1
+ATOM 2003 C CA . PHE 11 11 ? D -2.27448 -10.46198 -7.57144 1 2 D PHE 61.345 1
+ATOM 2004 C C . PHE 11 11 ? D -2.89733 -11.16586 -6.37894 1 2 D PHE 61.345 1
+ATOM 2005 O O . PHE 11 11 ? D -4.02143 -10.85682 -5.97213 1 2 D PHE 61.345 1
+ATOM 2006 C CB . PHE 11 11 ? D -1.37140 -9.33992 -7.06074 1 2 D PHE 61.345 1
+ATOM 2007 C CG . PHE 11 11 ? D -0.37741 -8.83593 -8.07098 1 2 D PHE 61.345 1
+ATOM 2008 C CD1 . PHE 11 11 ? D 0.74587 -9.57900 -8.38805 1 2 D PHE 61.345 1
+ATOM 2009 C CD2 . PHE 11 11 ? D -0.55440 -7.60228 -8.66485 1 2 D PHE 61.345 1
+ATOM 2010 C CE1 . PHE 11 11 ? D 1.67185 -9.10513 -9.29553 1 2 D PHE 61.345 1
+ATOM 2011 C CE2 . PHE 11 11 ? D 0.36603 -7.12135 -9.57817 1 2 D PHE 61.345 1
+ATOM 2012 C CZ . PHE 11 11 ? D 1.47891 -7.87550 -9.89313 1 2 D PHE 61.345 1
+ATOM 2013 N N . PRO 12 12 ? D -2.16887 -12.10800 -5.78982 1 2 D PRO 68.922 1
+ATOM 2014 C CA . PRO 12 12 ? D -2.62918 -12.66755 -4.52367 1 2 D PRO 68.922 1
+ATOM 2015 C C . PRO 12 12 ? D -2.56797 -11.62530 -3.41805 1 2 D PRO 68.922 1
+ATOM 2016 O O . PRO 12 12 ? D -1.82833 -10.64295 -3.49870 1 2 D PRO 68.922 1
+ATOM 2017 C CB . PRO 12 12 ? D -1.65047 -13.82313 -4.27071 1 2 D PRO 68.922 1
+ATOM 2018 C CG . PRO 12 12 ? D -0.42442 -13.44778 -5.01525 1 2 D PRO 68.922 1
+ATOM 2019 C CD . PRO 12 12 ? D -0.89342 -12.70073 -6.22839 1 2 D PRO 68.922 1
+ATOM 2020 N N . GLY 13 13 ? D -3.35963 -11.83665 -2.39814 1 2 D GLY 67.409 1
+ATOM 2021 C CA . GLY 13 13 ? D -3.35823 -10.92840 -1.27645 1 2 D GLY 67.409 1
+ATOM 2022 C C . GLY 13 13 ? D -2.08095 -11.00792 -0.47347 1 2 D GLY 67.409 1
+ATOM 2023 O O . GLY 13 13 ? D -1.26891 -11.92183 -0.63348 1 2 D GLY 67.409 1
+ATOM 2024 N N . PRO 14 14 ? D -1.88214 -10.04598 0.39903 1 2 D PRO 67.898 1
+ATOM 2025 C CA . PRO 14 14 ? D -0.66106 -10.03882 1.19704 1 2 D PRO 67.898 1
+ATOM 2026 C C . PRO 14 14 ? D -0.66510 -11.13881 2.24866 1 2 D PRO 67.898 1
+ATOM 2027 O O . PRO 14 14 ? D -1.71806 -11.63473 2.66096 1 2 D PRO 67.898 1
+ATOM 2028 C CB . PRO 14 14 ? D -0.66553 -8.65039 1.85100 1 2 D PRO 67.898 1
+ATOM 2029 C CG . PRO 14 14 ? D -2.10806 -8.29979 1.93861 1 2 D PRO 67.898 1
+ATOM 2030 C CD . PRO 14 14 ? D -2.75173 -8.89280 0.71401 1 2 D PRO 67.898 1
+ATOM 2031 N N . LYS 15 15 ? D 0.52122 -11.50531 2.67280 1 2 D LYS 71.587 1
+ATOM 2032 C CA . LYS 15 15 ? D 0.68631 -12.50907 3.70873 1 2 D LYS 71.587 1
+ATOM 2033 C C . LYS 15 15 ? D 0.09134 -12.01318 5.01836 1 2 D LYS 71.587 1
+ATOM 2034 O O . LYS 15 15 ? D 0.19065 -10.83685 5.36110 1 2 D LYS 71.587 1
+ATOM 2035 C CB . LYS 15 15 ? D 2.16961 -12.82873 3.88463 1 2 D LYS 71.587 1
+ATOM 2036 C CG . LYS 15 15 ? D 2.49191 -13.75383 5.03596 1 2 D LYS 71.587 1
+ATOM 2037 C CD . LYS 15 15 ? D 4.00324 -13.91130 5.18878 1 2 D LYS 71.587 1
+ATOM 2038 C CE . LYS 15 15 ? D 4.37046 -14.69832 6.43046 1 2 D LYS 71.587 1
+ATOM 2039 N NZ . LYS 15 15 ? D 5.85387 -14.78873 6.60954 1 2 D LYS 71.587 1
+ATOM 2040 N N . GLY 16 16 ? D -0.53440 -12.91370 5.73868 1 2 D GLY 77.901 1
+ATOM 2041 C CA . GLY 16 16 ? D -1.07730 -12.55868 7.03038 1 2 D GLY 77.901 1
+ATOM 2042 C C . GLY 16 16 ? D 0.00015 -12.28050 8.05173 1 2 D GLY 77.901 1
+ATOM 2043 O O . GLY 16 16 ? D 1.15419 -12.68236 7.90427 1 2 D GLY 77.901 1
+ATOM 2044 N N . ASN 17 17 ? D -0.37712 -11.57486 9.08966 1 2 D ASN 74.909 1
+ATOM 2045 C CA . ASN 17 17 ? D 0.54986 -11.25616 10.15809 1 2 D ASN 74.909 1
+ATOM 2046 C C . ASN 17 17 ? D 0.92332 -12.50501 10.93906 1 2 D ASN 74.909 1
+ATOM 2047 O O . ASN 17 17 ? D 0.13167 -13.43906 11.06777 1 2 D ASN 74.909 1
+ATOM 2048 C CB . ASN 17 17 ? D -0.04996 -10.21319 11.09641 1 2 D ASN 74.909 1
+ATOM 2049 C CG . ASN 17 17 ? D -0.19378 -8.85677 10.43703 1 2 D ASN 74.909 1
+ATOM 2050 O OD1 . ASN 17 17 ? D 0.60613 -8.46406 9.59519 1 2 D ASN 74.909 1
+ATOM 2051 N ND2 . ASN 17 17 ? D -1.23227 -8.12696 10.83027 1 2 D ASN 74.909 1
+ATOM 2052 N N . ASP 18 18 ? D 2.13539 -12.50531 11.46764 1 2 D ASP 82.702 1
+ATOM 2053 C CA . ASP 18 18 ? D 2.56634 -13.59219 12.32526 1 2 D ASP 82.702 1
+ATOM 2054 C C . ASP 18 18 ? D 1.70704 -13.63787 13.57889 1 2 D ASP 82.702 1
+ATOM 2055 O O . ASP 18 18 ? D 1.23804 -12.61501 14.07553 1 2 D ASP 82.702 1
+ATOM 2056 C CB . ASP 18 18 ? D 4.03703 -13.43837 12.70514 1 2 D ASP 82.702 1
+ATOM 2057 C CG . ASP 18 18 ? D 4.96748 -13.63480 11.52504 1 2 D ASP 82.702 1
+ATOM 2058 O OD1 . ASP 18 18 ? D 4.52789 -14.16468 10.48529 1 2 D ASP 82.702 1
+ATOM 2059 O OD2 . ASP 18 18 ? D 6.14963 -13.25071 11.64158 1 2 D ASP 82.702 1
+ATOM 2060 N N . GLY 19 19 ? D 1.50459 -14.82589 14.07380 1 2 D GLY 90.592 1
+ATOM 2061 C CA . GLY 19 19 ? D 0.74958 -14.97563 15.29464 1 2 D GLY 90.592 1
+ATOM 2062 C C . GLY 19 19 ? D 1.48888 -14.43170 16.49868 1 2 D GLY 90.592 1
+ATOM 2063 O O . GLY 19 19 ? D 2.71484 -14.28772 16.50040 1 2 D GLY 90.592 1
+ATOM 2064 N N . ALA 20 20 ? D 0.72981 -14.13169 17.51875 1 2 D ALA 91.264 1
+ATOM 2065 C CA . ALA 20 20 ? D 1.30857 -13.61622 18.74278 1 2 D ALA 91.264 1
+ATOM 2066 C C . ALA 20 20 ? D 2.13514 -14.69433 19.43138 1 2 D ALA 91.264 1
+ATOM 2067 O O . ALA 20 20 ? D 1.81572 -15.88143 19.35067 1 2 D ALA 91.264 1
+ATOM 2068 C CB . ALA 20 20 ? D 0.21320 -13.11164 19.67863 1 2 D ALA 91.264 1
+ATOM 2069 N N . PRO 21 21 ? D 3.19601 -14.28504 20.09807 1 2 D PRO 91.167 1
+ATOM 2070 C CA . PRO 21 21 ? D 3.98173 -15.27242 20.83322 1 2 D PRO 91.167 1
+ATOM 2071 C C . PRO 21 21 ? D 3.17967 -15.87163 21.98028 1 2 D PRO 91.167 1
+ATOM 2072 O O . PRO 21 21 ? D 2.26377 -15.24678 22.51524 1 2 D PRO 91.167 1
+ATOM 2073 C CB . PRO 21 21 ? D 5.18414 -14.46555 21.34555 1 2 D PRO 91.167 1
+ATOM 2074 C CG . PRO 21 21 ? D 4.70977 -13.06042 21.38042 1 2 D PRO 91.167 1
+ATOM 2075 C CD . PRO 21 21 ? D 3.74475 -12.92078 20.24093 1 2 D PRO 91.167 1
+ATOM 2076 N N . GLY 22 22 ? D 3.52259 -17.08549 22.31510 1 2 D GLY 93.751 1
+ATOM 2077 C CA . GLY 22 22 ? D 2.86061 -17.74798 23.41555 1 2 D GLY 93.751 1
+ATOM 2078 C C . GLY 22 22 ? D 3.22328 -17.12697 24.74442 1 2 D GLY 93.751 1
+ATOM 2079 O O . GLY 22 22 ? D 4.21922 -16.41749 24.88446 1 2 D GLY 93.751 1
+ATOM 2080 N N . LYS 23 23 ? D 2.39498 -17.40093 25.72750 1 2 D LYS 93.112 1
+ATOM 2081 C CA . LYS 23 23 ? D 2.64856 -16.89594 27.06295 1 2 D LYS 93.112 1
+ATOM 2082 C C . LYS 23 23 ? D 3.79869 -17.65276 27.70657 1 2 D LYS 93.112 1
+ATOM 2083 O O . LYS 23 23 ? D 4.02848 -18.83041 27.42353 1 2 D LYS 93.112 1
+ATOM 2084 C CB . LYS 23 23 ? D 1.39664 -17.02138 27.92854 1 2 D LYS 93.112 1
+ATOM 2085 C CG . LYS 23 23 ? D 0.20265 -16.24328 27.41811 1 2 D LYS 93.112 1
+ATOM 2086 C CD . LYS 23 23 ? D -0.91247 -16.20685 28.44181 1 2 D LYS 93.112 1
+ATOM 2087 C CE . LYS 23 23 ? D -1.50180 -17.57675 28.73225 1 2 D LYS 93.112 1
+ATOM 2088 N NZ . LYS 23 23 ? D -2.61157 -17.50515 29.72924 1 2 D LYS 93.112 1
+ATOM 2089 N N . ASN 24 24 ? D 4.51330 -16.96804 28.56681 1 2 D ASN 91.723 1
+ATOM 2090 C CA . ASN 24 24 ? D 5.58742 -17.60781 29.30350 1 2 D ASN 91.723 1
+ATOM 2091 C C . ASN 24 24 ? D 5.03085 -18.66115 30.24713 1 2 D ASN 91.723 1
+ATOM 2092 O O . ASN 24 24 ? D 3.90550 -18.55396 30.73987 1 2 D ASN 91.723 1
+ATOM 2093 C CB . ASN 24 24 ? D 6.39534 -16.57325 30.07816 1 2 D ASN 91.723 1
+ATOM 2094 C CG . ASN 24 24 ? D 7.17207 -15.65139 29.16761 1 2 D ASN 91.723 1
+ATOM 2095 O OD1 . ASN 24 24 ? D 7.49867 -15.99726 28.02740 1 2 D ASN 91.723 1
+ATOM 2096 N ND2 . ASN 24 24 ? D 7.47679 -14.46014 29.66593 1 2 D ASN 91.723 1
+ATOM 2097 N N . GLY 25 25 ? D 5.82868 -19.66761 30.47959 1 2 D GLY 92.413 1
+ATOM 2098 C CA . GLY 25 25 ? D 5.42474 -20.69717 31.40853 1 2 D GLY 92.413 1
+ATOM 2099 C C . GLY 25 25 ? D 5.38100 -20.19112 32.83328 1 2 D GLY 92.413 1
+ATOM 2100 O O . GLY 25 25 ? D 5.99022 -19.18434 33.19026 1 2 D GLY 92.413 1
+ATOM 2101 N N . GLU 26 26 ? D 4.64889 -20.91193 33.64074 1 2 D GLU 90.713 1
+ATOM 2102 C CA . GLU 26 26 ? D 4.52958 -20.55641 35.03926 1 2 D GLU 90.713 1
+ATOM 2103 C C . GLU 26 26 ? D 5.80934 -20.90064 35.79103 1 2 D GLU 90.713 1
+ATOM 2104 O O . GLU 26 26 ? D 6.55818 -21.79733 35.40797 1 2 D GLU 90.713 1
+ATOM 2105 C CB . GLU 26 26 ? D 3.34150 -21.27428 35.67014 1 2 D GLU 90.713 1
+ATOM 2106 C CG . GLU 26 26 ? D 2.00432 -20.91805 35.04274 1 2 D GLU 90.713 1
+ATOM 2107 C CD . GLU 26 26 ? D 0.84237 -21.63278 35.71036 1 2 D GLU 90.713 1
+ATOM 2108 O OE1 . GLU 26 26 ? D 1.08205 -22.43133 36.64032 1 2 D GLU 90.713 1
+ATOM 2109 O OE2 . GLU 26 26 ? D -0.30792 -21.39376 35.30094 1 2 D GLU 90.713 1
+ATOM 2110 N N . ARG 27 27 ? D 6.02818 -20.17236 36.85102 1 2 D ARG 88.928 1
+ATOM 2111 C CA . ARG 27 27 ? D 7.18818 -20.44452 37.67923 1 2 D ARG 88.928 1
+ATOM 2112 C C . ARG 27 27 ? D 7.06388 -21.81465 38.31579 1 2 D ARG 88.928 1
+ATOM 2113 O O . ARG 27 27 ? D 5.96663 -22.27175 38.62451 1 2 D ARG 88.928 1
+ATOM 2114 C CB . ARG 27 27 ? D 7.34330 -19.38328 38.76065 1 2 D ARG 88.928 1
+ATOM 2115 C CG . ARG 27 27 ? D 8.58801 -19.56393 39.60886 1 2 D ARG 88.928 1
+ATOM 2116 C CD . ARG 27 27 ? D 8.72275 -18.48552 40.65411 1 2 D ARG 88.928 1
+ATOM 2117 N NE . ARG 27 27 ? D 9.94328 -18.65763 41.43078 1 2 D ARG 88.928 1
+ATOM 2118 C CZ . ARG 27 27 ? D 10.27894 -17.92645 42.48501 1 2 D ARG 88.928 1
+ATOM 2119 N NH1 . ARG 27 27 ? D 9.47459 -16.95660 42.91073 1 2 D ARG 88.928 1
+ATOM 2120 N NH2 . ARG 27 27 ? D 11.42803 -18.15645 43.11677 1 2 D ARG 88.928 1
+ATOM 2121 N N . GLY 28 28 ? D 8.19152 -22.47002 38.50373 1 2 D GLY 88.835 1
+ATOM 2122 C CA . GLY 28 28 ? D 8.18953 -23.76760 39.13775 1 2 D GLY 88.835 1
+ATOM 2123 C C . GLY 28 28 ? D 7.71447 -23.70321 40.57330 1 2 D GLY 88.835 1
+ATOM 2124 O O . GLY 28 28 ? D 7.65514 -22.64476 41.20235 1 2 D GLY 88.835 1
+ATOM 2125 N N . GLY 29 29 ? D 7.36189 -24.84854 41.04678 1 2 D GLY 84.963 1
+ATOM 2126 C CA . GLY 29 29 ? D 6.85762 -24.93319 42.39418 1 2 D GLY 84.963 1
+ATOM 2127 C C . GLY 29 29 ? D 7.90787 -24.61830 43.43830 1 2 D GLY 84.963 1
+ATOM 2128 O O . GLY 29 29 ? D 9.10197 -24.53846 43.15549 1 2 D GLY 84.963 1
+ATOM 2129 N N . PRO 30 30 ? D 7.46737 -24.42760 44.66932 1 2 D PRO 83.955 1
+ATOM 2130 C CA . PRO 30 30 ? D 8.40817 -24.11629 45.73869 1 2 D PRO 83.955 1
+ATOM 2131 C C . PRO 30 30 ? D 9.30576 -25.29907 46.05367 1 2 D PRO 83.955 1
+ATOM 2132 O O . PRO 30 30 ? D 9.00940 -26.44391 45.71067 1 2 D PRO 83.955 1
+ATOM 2133 C CB . PRO 30 30 ? D 7.49345 -23.77841 46.92228 1 2 D PRO 83.955 1
+ATOM 2134 C CG . PRO 30 30 ? D 6.23694 -24.50799 46.63058 1 2 D PRO 83.955 1
+ATOM 2135 C CD . PRO 30 30 ? D 6.08359 -24.50006 45.13912 1 2 D PRO 83.955 1
+ATOM 2136 N N . GLY 31 31 ? D 10.39248 -25.01259 46.68827 1 2 D GLY 80.612 1
+ATOM 2137 C CA . GLY 31 31 ? D 11.33084 -26.04615 47.06356 1 2 D GLY 80.612 1
+ATOM 2138 C C . GLY 31 31 ? D 10.75895 -27.00279 48.08647 1 2 D GLY 80.612 1
+ATOM 2139 O O . GLY 31 31 ? D 9.80057 -26.70657 48.79422 1 2 D GLY 80.612 1
+ATOM 2140 N N . GLY 32 32 ? D 11.36069 -28.15042 48.11425 1 2 D GLY 79.614 1
+ATOM 2141 C CA . GLY 32 32 ? D 10.92710 -29.16537 49.05380 1 2 D GLY 79.614 1
+ATOM 2142 C C . GLY 32 32 ? D 11.40627 -28.88091 50.46247 1 2 D GLY 79.614 1
+ATOM 2143 O O . GLY 32 32 ? D 12.13741 -27.91575 50.72066 1 2 D GLY 79.614 1
+ATOM 2144 N N . PRO 33 33 ? D 10.97802 -29.70015 51.39435 1 2 D PRO 67.929 1
+ATOM 2145 C CA . PRO 33 33 ? D 11.31650 -29.48955 52.79422 1 2 D PRO 67.929 1
+ATOM 2146 C C . PRO 33 33 ? D 12.79527 -29.69689 53.07232 1 2 D PRO 67.929 1
+ATOM 2147 O O . PRO 33 33 ? D 13.47386 -30.43783 52.35425 1 2 D PRO 67.929 1
+ATOM 2148 C CB . PRO 33 33 ? D 10.46835 -30.52792 53.54278 1 2 D PRO 67.929 1
+ATOM 2149 C CG . PRO 33 33 ? D 10.25154 -31.60584 52.54457 1 2 D PRO 67.929 1
+ATOM 2150 C CD . PRO 33 33 ? D 10.14962 -30.90885 51.21174 1 2 D PRO 67.929 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 53.595
+2 1 A 2 GLY 1 60.476
+3 1 A 3 LEU 1 66.312
+4 1 A 4 GLN 1 76.422
+5 1 A 5 ILE 1 78.833
+6 1 A 6 PRO 1 83.058
+7 1 A 7 THR 1 79.442
+8 1 A 8 LEU 1 81.977
+9 1 A 9 SER 1 81.160
+10 1 A 10 PRO 1 82.080
+11 1 A 11 ALA 1 82.006
+12 1 A 12 PRO 1 81.812
+13 1 A 13 ASP 1 81.563
+14 1 A 14 CYS 1 87.247
+15 1 A 15 SER 1 84.986
+16 1 A 16 GLN 1 88.208
+17 1 A 17 PRO 1 89.031
+18 1 A 18 LEU 1 91.656
+19 1 A 19 ASP 1 92.628
+20 1 A 20 VAL 1 93.013
+21 1 A 21 ILE 1 93.514
+22 1 A 22 LEU 1 93.575
+23 1 A 23 LEU 1 94.351
+24 1 A 24 LEU 1 91.076
+25 1 A 25 ASP 1 89.204
+26 1 A 26 GLY 1 83.279
+27 1 A 27 PHE 1 79.153
+28 1 A 28 SER 1 71.075
+29 1 A 29 SER 1 76.560
+30 1 A 30 PHE 1 76.087
+31 1 A 31 PRO 1 77.043
+32 1 A 32 ALA 1 73.090
+33 1 A 33 SER 1 76.452
+34 1 A 34 TYR 1 84.299
+35 1 A 35 PHE 1 83.927
+36 1 A 36 ASP 1 82.475
+37 1 A 37 GLU 1 86.240
+38 1 A 38 MET 1 87.863
+39 1 A 39 LYS 1 83.398
+40 1 A 40 SER 1 86.517
+41 1 A 41 PHE 1 90.643
+42 1 A 42 ALA 1 89.772
+43 1 A 43 LYS 1 82.646
+44 1 A 44 ALA 1 88.390
+45 1 A 45 PHE 1 92.563
+46 1 A 46 ILE 1 84.898
+47 1 A 47 SER 1 83.415
+48 1 A 48 LYS 1 85.357
+49 1 A 49 ALA 1 87.248
+50 1 A 50 ASN 1 86.111
+51 1 A 51 ILE 1 80.387
+52 1 A 52 GLY 1 78.934
+53 1 A 53 PRO 1 73.696
+54 1 A 54 ARG 1 80.979
+55 1 A 55 LEU 1 83.537
+56 1 A 56 THR 1 87.647
+57 1 A 57 GLN 1 86.370
+58 1 A 58 VAL 1 88.725
+59 1 A 59 SER 1 87.981
+60 1 A 60 VAL 1 87.089
+61 1 A 61 LEU 1 87.287
+62 1 A 62 GLN 1 84.978
+63 1 A 63 TYR 1 84.588
+64 1 A 64 GLY 1 79.628
+65 1 A 65 SER 1 69.623
+66 1 A 66 ILE 1 65.661
+67 1 A 67 THR 1 76.601
+68 1 A 68 THR 1 74.236
+69 1 A 69 ILE 1 76.622
+70 1 A 70 ASP 1 79.149
+71 1 A 71 VAL 1 81.409
+72 1 A 72 PRO 1 76.857
+73 1 A 73 TRP 1 79.362
+74 1 A 74 ASN 1 69.101
+75 1 A 75 VAL 1 70.154
+76 1 A 76 VAL 1 65.296
+77 1 A 77 PRO 1 65.390
+78 1 A 78 GLU 1 66.692
+79 1 A 79 LYS 1 75.023
+80 1 A 80 ALA 1 60.826
+81 1 A 81 HIS 1 61.185
+82 1 A 82 LEU 1 75.062
+83 1 A 83 LEU 1 65.547
+84 1 A 84 SER 1 59.781
+85 1 A 85 LEU 1 70.016
+86 1 A 86 VAL 1 78.237
+87 1 A 87 ASP 1 63.186
+88 1 A 88 VAL 1 58.711
+89 1 A 89 MET 1 74.276
+90 1 A 90 GLN 1 66.223
+91 1 A 91 ARG 1 73.004
+92 1 A 92 GLU 1 69.924
+93 1 A 93 GLY 1 70.642
+94 1 A 94 GLY 1 70.370
+95 1 A 95 PRO 1 70.778
+96 1 A 96 SER 1 77.432
+97 1 A 97 GLN 1 81.401
+98 1 A 98 ILE 1 90.288
+99 1 A 99 GLY 1 90.978
+100 1 A 100 ASP 1 79.976
+101 1 A 101 ALA 1 88.633
+102 1 A 102 LEU 1 94.202
+103 1 A 103 GLY 1 89.977
+104 1 A 104 PHE 1 85.239
+105 1 A 105 ALA 1 92.350
+106 1 A 106 VAL 1 92.737
+107 1 A 107 ARG 1 84.190
+108 1 A 108 TYR 1 86.935
+109 1 A 109 LEU 1 92.540
+110 1 A 110 THR 1 90.011
+111 1 A 111 SER 1 73.614
+112 1 A 112 GLU 1 71.898
+113 1 A 113 MET 1 59.428
+114 1 A 114 HIS 1 69.614
+115 1 A 115 GLY 1 73.130
+116 1 A 116 ALA 1 84.418
+117 1 A 117 ARG 1 84.557
+118 1 A 118 PRO 1 82.981
+119 1 A 119 GLY 1 89.566
+120 1 A 120 ALA 1 90.234
+121 1 A 121 SER 1 89.853
+122 1 A 122 LYS 1 92.801
+123 1 A 123 ALA 1 92.149
+124 1 A 124 VAL 1 94.180
+125 1 A 125 VAL 1 96.636
+126 1 A 126 ILE 1 95.450
+127 1 A 127 LEU 1 96.224
+128 1 A 128 VAL 1 93.928
+129 1 A 129 THR 1 92.907
+130 1 A 130 ASP 1 88.921
+131 1 A 131 VAL 1 86.879
+132 1 A 132 SER 1 86.471
+133 1 A 133 VAL 1 78.087
+134 1 A 134 ASP 1 81.656
+135 1 A 135 SER 1 85.683
+136 1 A 136 VAL 1 92.482
+137 1 A 137 ASP 1 93.168
+138 1 A 138 ALA 1 90.591
+139 1 A 139 ALA 1 91.520
+140 1 A 140 ALA 1 94.502
+141 1 A 141 ASP 1 94.583
+142 1 A 142 ALA 1 91.861
+143 1 A 143 ALA 1 94.803
+144 1 A 144 ARG 1 94.202
+145 1 A 145 SER 1 93.365
+146 1 A 146 ASN 1 92.476
+147 1 A 147 ARG 1 91.079
+148 1 A 148 VAL 1 95.265
+149 1 A 149 THR 1 93.429
+150 1 A 150 VAL 1 96.379
+151 1 A 151 PHE 1 94.476
+152 1 A 152 PRO 1 95.607
+153 1 A 153 ILE 1 94.162
+154 1 A 154 GLY 1 94.435
+155 1 A 155 ILE 1 91.294
+156 1 A 156 GLY 1 90.185
+157 1 A 157 ASP 1 87.250
+158 1 A 158 ARG 1 86.305
+159 1 A 159 TYR 1 91.359
+160 1 A 160 ASP 1 93.470
+161 1 A 161 ALA 1 92.942
+162 1 A 162 ALA 1 94.137
+163 1 A 163 GLN 1 94.174
+164 1 A 164 LEU 1 95.210
+165 1 A 165 ARG 1 94.603
+166 1 A 166 ILE 1 95.151
+167 1 A 167 LEU 1 95.469
+168 1 A 168 ALA 1 94.511
+169 1 A 169 GLY 1 91.627
+170 1 A 170 PRO 1 86.679
+171 1 A 171 ALA 1 86.958
+172 1 A 172 GLY 1 90.228
+173 1 A 173 ASP 1 89.123
+174 1 A 174 SER 1 87.602
+175 1 A 175 ASN 1 90.316
+176 1 A 176 VAL 1 93.059
+177 1 A 177 VAL 1 89.652
+178 1 A 178 LYS 1 90.647
+179 1 A 179 LEU 1 90.105
+180 1 A 180 GLN 1 88.113
+181 1 A 181 ARG 1 84.552
+182 1 A 182 ILE 1 83.739
+183 1 A 183 GLU 1 83.809
+184 1 A 184 ASP 1 88.556
+185 1 A 185 LEU 1 87.905
+186 1 A 186 PRO 1 86.754
+187 1 A 187 THR 1 88.242
+188 1 A 188 MET 1 87.327
+189 1 A 189 VAL 1 87.370
+190 1 A 190 THR 1 85.911
+191 1 A 191 LEU 1 83.524
+192 1 A 192 GLY 1 83.903
+193 1 A 193 ASN 1 81.786
+194 1 A 194 SER 1 84.877
+195 1 A 195 PHE 1 87.032
+196 1 A 196 LEU 1 88.182
+197 1 A 197 HIS 1 86.319
+198 1 A 198 LYS 1 84.971
+199 1 A 199 LEU 1 87.617
+200 1 A 200 CYS 1 87.146
+201 1 A 201 SER 1 80.468
+202 1 A 202 GLY 1 66.926
+203 1 B 1 GLY 1 76.280
+204 1 B 2 PRO 1 76.885
+205 1 B 3 ARG 1 78.044
+206 1 B 4 GLY 1 76.073
+207 1 B 5 GLN 1 69.874
+208 1 B 6 PRO 1 65.397
+209 1 B 7 GLY 1 68.709
+210 1 B 8 VAL 1 57.746
+211 1 B 9 MET 1 60.499
+212 1 B 10 GLY 1 64.304
+213 1 B 11 PHE 1 57.119
+214 1 B 12 PRO 1 60.685
+215 1 B 13 GLY 1 69.504
+216 1 B 14 PRO 1 68.370
+217 1 B 15 LYS 1 67.996
+218 1 B 16 GLY 1 73.877
+219 1 B 17 ASN 1 80.630
+220 1 B 18 ASP 1 81.150
+221 1 B 19 GLY 1 84.595
+222 1 B 20 ALA 1 88.949
+223 1 B 21 PRO 1 92.265
+224 1 B 22 GLY 1 93.635
+225 1 B 23 LYS 1 93.537
+226 1 B 24 ASN 1 93.930
+227 1 B 25 GLY 1 93.997
+228 1 B 26 GLU 1 92.034
+229 1 B 27 ARG 1 90.299
+230 1 B 28 GLY 1 91.271
+231 1 B 29 GLY 1 87.290
+232 1 B 30 PRO 1 86.950
+233 1 B 31 GLY 1 86.045
+234 1 B 32 GLY 1 83.847
+235 1 B 33 PRO 1 76.111
+236 1 C 1 GLY 1 79.520
+237 1 C 2 PRO 1 78.671
+238 1 C 3 ARG 1 75.820
+239 1 C 4 GLY 1 75.935
+240 1 C 5 GLN 1 70.071
+241 1 C 6 PRO 1 68.492
+242 1 C 7 GLY 1 69.873
+243 1 C 8 VAL 1 61.593
+244 1 C 9 MET 1 64.199
+245 1 C 10 GLY 1 69.492
+246 1 C 11 PHE 1 60.748
+247 1 C 12 PRO 1 64.041
+248 1 C 13 GLY 1 69.517
+249 1 C 14 PRO 1 65.569
+250 1 C 15 LYS 1 66.372
+251 1 C 16 GLY 1 76.912
+252 1 C 17 ASN 1 81.158
+253 1 C 18 ASP 1 79.797
+254 1 C 19 GLY 1 89.218
+255 1 C 20 ALA 1 91.783
+256 1 C 21 PRO 1 91.613
+257 1 C 22 GLY 1 94.169
+258 1 C 23 LYS 1 94.499
+259 1 C 24 ASN 1 93.159
+260 1 C 25 GLY 1 93.337
+261 1 C 26 GLU 1 91.037
+262 1 C 27 ARG 1 88.488
+263 1 C 28 GLY 1 90.789
+264 1 C 29 GLY 1 86.478
+265 1 C 30 PRO 1 86.622
+266 1 C 31 GLY 1 82.884
+267 1 C 32 GLY 1 82.227
+268 1 C 33 PRO 1 74.325
+269 1 D 1 GLY 1 76.595
+270 1 D 2 PRO 1 71.750
+271 1 D 3 ARG 1 67.840
+272 1 D 4 GLY 1 72.388
+273 1 D 5 GLN 1 67.312
+274 1 D 6 PRO 1 61.891
+275 1 D 7 GLY 1 67.513
+276 1 D 8 VAL 1 59.930
+277 1 D 9 MET 1 62.672
+278 1 D 10 GLY 1 66.663
+279 1 D 11 PHE 1 61.345
+280 1 D 12 PRO 1 68.922
+281 1 D 13 GLY 1 67.409
+282 1 D 14 PRO 1 67.898
+283 1 D 15 LYS 1 71.587
+284 1 D 16 GLY 1 77.901
+285 1 D 17 ASN 1 74.909
+286 1 D 18 ASP 1 82.702
+287 1 D 19 GLY 1 90.592
+288 1 D 20 ALA 1 91.264
+289 1 D 21 PRO 1 91.167
+290 1 D 22 GLY 1 93.751
+291 1 D 23 LYS 1 93.112
+292 1 D 24 ASN 1 91.723
+293 1 D 25 GLY 1 92.413
+294 1 D 26 GLU 1 90.713
+295 1 D 27 ARG 1 88.928
+296 1 D 28 GLY 1 88.835
+297 1 D 29 GLY 1 84.963
+298 1 D 30 PRO 1 83.955
+299 1 D 31 GLY 1 80.612
+300 1 D 32 GLY 1 79.614
+301 1 D 33 PRO 1 67.929
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2e97b665a5b8c9c4769326fe563cdd88ed76c517
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3197 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(PHE)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 PHE .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PHE 27 27 PHE PHE A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 27.06658 7.92720 -8.62691 1 1 A GLU 44.443 1
+ATOM 2 C CA . GLU 1 1 ? A 26.90566 8.77148 -7.44454 1 1 A GLU 44.443 1
+ATOM 3 C C . GLU 1 1 ? A 25.43160 8.88473 -7.07339 1 1 A GLU 44.443 1
+ATOM 4 O O . GLU 1 1 ? A 24.58397 9.14909 -7.92628 1 1 A GLU 44.443 1
+ATOM 5 C CB . GLU 1 1 ? A 27.47776 10.16005 -7.69010 1 1 A GLU 44.443 1
+ATOM 6 C CG . GLU 1 1 ? A 28.93670 10.12439 -8.11368 1 1 A GLU 44.443 1
+ATOM 7 C CD . GLU 1 1 ? A 29.47868 11.50053 -8.39871 1 1 A GLU 44.443 1
+ATOM 8 O OE1 . GLU 1 1 ? A 29.02536 12.45512 -7.75033 1 1 A GLU 44.443 1
+ATOM 9 O OE2 . GLU 1 1 ? A 30.34839 11.61742 -9.27175 1 1 A GLU 44.443 1
+ATOM 10 N N . GLY 2 2 ? A 25.13444 8.68752 -5.82040 1 1 A GLY 47.448 1
+ATOM 11 C CA . GLY 2 2 ? A 23.75573 8.74118 -5.36923 1 1 A GLY 47.448 1
+ATOM 12 C C . GLY 2 2 ? A 23.19374 10.14610 -5.40482 1 1 A GLY 47.448 1
+ATOM 13 O O . GLY 2 2 ? A 23.91334 11.13708 -5.27805 1 1 A GLY 47.448 1
+ATOM 14 N N . LEU 3 3 ? A 21.88953 10.20543 -5.56197 1 1 A LEU 49.308 1
+ATOM 15 C CA . LEU 3 3 ? A 21.19673 11.48599 -5.58431 1 1 A LEU 49.308 1
+ATOM 16 C C . LEU 3 3 ? A 21.23006 12.12377 -4.20101 1 1 A LEU 49.308 1
+ATOM 17 O O . LEU 3 3 ? A 20.94085 11.47723 -3.19591 1 1 A LEU 49.308 1
+ATOM 18 C CB . LEU 3 3 ? A 19.75269 11.29436 -6.03611 1 1 A LEU 49.308 1
+ATOM 19 C CG . LEU 3 3 ? A 18.85275 12.52745 -5.98912 1 1 A LEU 49.308 1
+ATOM 20 C CD1 . LEU 3 3 ? A 19.33732 13.58478 -6.97617 1 1 A LEU 49.308 1
+ATOM 21 C CD2 . LEU 3 3 ? A 17.40938 12.13736 -6.27478 1 1 A LEU 49.308 1
+ATOM 22 N N . GLN 4 4 ? A 21.59335 13.39958 -4.15996 1 1 A GLN 53.830 1
+ATOM 23 C CA . GLN 4 4 ? A 21.59153 14.13950 -2.91066 1 1 A GLN 53.830 1
+ATOM 24 C C . GLN 4 4 ? A 20.18374 14.65144 -2.64416 1 1 A GLN 53.830 1
+ATOM 25 O O . GLN 4 4 ? A 19.71622 15.56820 -3.30886 1 1 A GLN 53.830 1
+ATOM 26 C CB . GLN 4 4 ? A 22.58585 15.29240 -2.96469 1 1 A GLN 53.830 1
+ATOM 27 C CG . GLN 4 4 ? A 24.00335 14.86816 -3.29063 1 1 A GLN 53.830 1
+ATOM 28 C CD . GLN 4 4 ? A 24.96651 16.02435 -3.28154 1 1 A GLN 53.830 1
+ATOM 29 O OE1 . GLN 4 4 ? A 25.11048 16.69958 -2.26462 1 1 A GLN 53.830 1
+ATOM 30 N NE2 . GLN 4 4 ? A 25.62422 16.26565 -4.40169 1 1 A GLN 53.830 1
+ATOM 31 N N . ILE 5 5 ? A 19.51377 14.05992 -1.67136 1 1 A ILE 51.743 1
+ATOM 32 C CA . ILE 5 5 ? A 18.13934 14.41333 -1.36158 1 1 A ILE 51.743 1
+ATOM 33 C C . ILE 5 5 ? A 18.11541 15.73583 -0.60212 1 1 A ILE 51.743 1
+ATOM 34 O O . ILE 5 5 ? A 18.72990 15.85398 0.45858 1 1 A ILE 51.743 1
+ATOM 35 C CB . ILE 5 5 ? A 17.46016 13.30954 -0.52981 1 1 A ILE 51.743 1
+ATOM 36 C CG1 . ILE 5 5 ? A 17.54007 11.97061 -1.26632 1 1 A ILE 51.743 1
+ATOM 37 C CG2 . ILE 5 5 ? A 16.02467 13.68284 -0.23657 1 1 A ILE 51.743 1
+ATOM 38 C CD1 . ILE 5 5 ? A 16.83464 11.96777 -2.60441 1 1 A ILE 51.743 1
+ATOM 39 N N . PRO 6 6 ? A 17.41646 16.73248 -1.13366 1 1 A PRO 57.792 1
+ATOM 40 C CA . PRO 6 6 ? A 17.33037 17.99839 -0.40785 1 1 A PRO 57.792 1
+ATOM 41 C C . PRO 6 6 ? A 16.48957 17.85586 0.85536 1 1 A PRO 57.792 1
+ATOM 42 O O . PRO 6 6 ? A 15.50752 17.11264 0.88597 1 1 A PRO 57.792 1
+ATOM 43 C CB . PRO 6 6 ? A 16.67385 18.95259 -1.40793 1 1 A PRO 57.792 1
+ATOM 44 C CG . PRO 6 6 ? A 15.89577 18.06511 -2.31465 1 1 A PRO 57.792 1
+ATOM 45 C CD . PRO 6 6 ? A 16.69769 16.79633 -2.42177 1 1 A PRO 57.792 1
+ATOM 46 N N . THR 7 7 ? A 16.88527 18.57135 1.90361 1 1 A THR 54.952 1
+ATOM 47 C CA . THR 7 7 ? A 16.18893 18.55513 3.18164 1 1 A THR 54.952 1
+ATOM 48 C C . THR 7 7 ? A 15.62018 19.93968 3.44720 1 1 A THR 54.952 1
+ATOM 49 O O . THR 7 7 ? A 16.34753 20.93083 3.44868 1 1 A THR 54.952 1
+ATOM 50 C CB . THR 7 7 ? A 17.13000 18.14532 4.32126 1 1 A THR 54.952 1
+ATOM 51 O OG1 . THR 7 7 ? A 18.25052 19.04104 4.36206 1 1 A THR 54.952 1
+ATOM 52 C CG2 . THR 7 7 ? A 17.64428 16.72938 4.09655 1 1 A THR 54.952 1
+ATOM 53 N N . LEU 8 8 ? A 14.32786 19.98564 3.65327 1 1 A LEU 61.039 1
+ATOM 54 C CA . LEU 8 8 ? A 13.63038 21.22971 3.92672 1 1 A LEU 61.039 1
+ATOM 55 C C . LEU 8 8 ? A 12.93359 21.15337 5.27025 1 1 A LEU 61.039 1
+ATOM 56 O O . LEU 8 8 ? A 12.60769 20.07482 5.75871 1 1 A LEU 61.039 1
+ATOM 57 C CB . LEU 8 8 ? A 12.61049 21.53938 2.82986 1 1 A LEU 61.039 1
+ATOM 58 C CG . LEU 8 8 ? A 13.16011 21.71165 1.41510 1 1 A LEU 61.039 1
+ATOM 59 C CD1 . LEU 8 8 ? A 12.02800 21.95819 0.42870 1 1 A LEU 61.039 1
+ATOM 60 C CD2 . LEU 8 8 ? A 14.17055 22.84620 1.37256 1 1 A LEU 61.039 1
+ATOM 61 N N . SER 9 9 ? A 12.69186 22.31596 5.86418 1 1 A SER 61.452 1
+ATOM 62 C CA . SER 9 9 ? A 11.98304 22.37738 7.12860 1 1 A SER 61.452 1
+ATOM 63 C C . SER 9 9 ? A 10.54219 21.91448 6.94065 1 1 A SER 61.452 1
+ATOM 64 O O . SER 9 9 ? A 9.92083 22.20193 5.92139 1 1 A SER 61.452 1
+ATOM 65 C CB . SER 9 9 ? A 12.01286 23.79496 7.69123 1 1 A SER 61.452 1
+ATOM 66 O OG . SER 9 9 ? A 13.34520 24.23647 7.88629 1 1 A SER 61.452 1
+ATOM 67 N N . PRO 10 10 ? A 10.01653 21.19176 7.91496 1 1 A PRO 66.126 1
+ATOM 68 C CA . PRO 10 10 ? A 8.63208 20.74336 7.80411 1 1 A PRO 66.126 1
+ATOM 69 C C . PRO 10 10 ? A 7.66221 21.91790 7.76298 1 1 A PRO 66.126 1
+ATOM 70 O O . PRO 10 10 ? A 7.95265 23.00946 8.25729 1 1 A PRO 66.126 1
+ATOM 71 C CB . PRO 10 10 ? A 8.42283 19.89539 9.05922 1 1 A PRO 66.126 1
+ATOM 72 C CG . PRO 10 10 ? A 9.79184 19.51491 9.50577 1 1 A PRO 66.126 1
+ATOM 73 C CD . PRO 10 10 ? A 10.67315 20.66805 9.12653 1 1 A PRO 66.126 1
+ATOM 74 N N . ALA 11 11 ? A 6.49366 21.67472 7.17753 1 1 A ALA 63.416 1
+ATOM 75 C CA . ALA 11 11 ? A 5.45923 22.69285 7.12293 1 1 A ALA 63.416 1
+ATOM 76 C C . ALA 11 11 ? A 5.02539 23.06751 8.53488 1 1 A ALA 63.416 1
+ATOM 77 O O . ALA 11 11 ? A 4.99246 22.21949 9.42483 1 1 A ALA 63.416 1
+ATOM 78 C CB . ALA 11 11 ? A 4.26575 22.20017 6.31152 1 1 A ALA 63.416 1
+ATOM 79 N N . PRO 12 12 ? A 4.69079 24.33165 8.73862 1 1 A PRO 72.999 1
+ATOM 80 C CA . PRO 12 12 ? A 4.32184 24.75350 10.09366 1 1 A PRO 72.999 1
+ATOM 81 C C . PRO 12 12 ? A 3.12744 24.00616 10.67287 1 1 A PRO 72.999 1
+ATOM 82 O O . PRO 12 12 ? A 3.04489 23.84102 11.89355 1 1 A PRO 72.999 1
+ATOM 83 C CB . PRO 12 12 ? A 4.01155 26.24302 9.92491 1 1 A PRO 72.999 1
+ATOM 84 C CG . PRO 12 12 ? A 4.76602 26.65062 8.70538 1 1 A PRO 72.999 1
+ATOM 85 C CD . PRO 12 12 ? A 4.73097 25.45660 7.79907 1 1 A PRO 72.999 1
+ATOM 86 N N . ASP 13 13 ? A 2.21052 23.54676 9.83572 1 1 A ASP 77.283 1
+ATOM 87 C CA . ASP 13 13 ? A 1.03175 22.84464 10.31053 1 1 A ASP 77.283 1
+ATOM 88 C C . ASP 13 13 ? A 1.22806 21.33585 10.36717 1 1 A ASP 77.283 1
+ATOM 89 O O . ASP 13 13 ? A 0.24036 20.59903 10.47378 1 1 A ASP 77.283 1
+ATOM 90 C CB . ASP 13 13 ? A -0.17926 23.18254 9.43663 1 1 A ASP 77.283 1
+ATOM 91 C CG . ASP 13 13 ? A 0.04727 22.86186 7.97255 1 1 A ASP 77.283 1
+ATOM 92 O OD1 . ASP 13 13 ? A 1.17394 22.47709 7.60792 1 1 A ASP 77.283 1
+ATOM 93 O OD2 . ASP 13 13 ? A -0.90951 23.00027 7.18211 1 1 A ASP 77.283 1
+ATOM 94 N N . CYS 14 14 ? A 2.45888 20.85821 10.32226 1 1 A CYS 83.810 1
+ATOM 95 C CA . CYS 14 14 ? A 2.75760 19.43665 10.36965 1 1 A CYS 83.810 1
+ATOM 96 C C . CYS 14 14 ? A 3.37492 19.01941 11.69586 1 1 A CYS 83.810 1
+ATOM 97 O O . CYS 14 14 ? A 4.09167 18.01620 11.75404 1 1 A CYS 83.810 1
+ATOM 98 C CB . CYS 14 14 ? A 3.68071 19.04531 9.21588 1 1 A CYS 83.810 1
+ATOM 99 S SG . CYS 14 14 ? A 2.87461 19.02025 7.59644 1 1 A CYS 83.810 1
+ATOM 100 N N . SER 15 15 ? A 3.11101 19.75247 12.75649 1 1 A SER 80.821 1
+ATOM 101 C CA . SER 15 15 ? A 3.66875 19.44307 14.06601 1 1 A SER 80.821 1
+ATOM 102 C C . SER 15 15 ? A 2.68763 18.71728 14.97698 1 1 A SER 80.821 1
+ATOM 103 O O . SER 15 15 ? A 2.95966 18.57394 16.17016 1 1 A SER 80.821 1
+ATOM 104 C CB . SER 15 15 ? A 4.14110 20.72436 14.75623 1 1 A SER 80.821 1
+ATOM 105 O OG . SER 15 15 ? A 3.06533 21.62942 14.93301 1 1 A SER 80.821 1
+ATOM 106 N N . GLN 16 16 ? A 1.56142 18.26749 14.44729 1 1 A GLN 85.454 1
+ATOM 107 C CA . GLN 16 16 ? A 0.57377 17.54392 15.23259 1 1 A GLN 85.454 1
+ATOM 108 C C . GLN 16 16 ? A 0.76230 16.03982 15.05947 1 1 A GLN 85.454 1
+ATOM 109 O O . GLN 16 16 ? A 1.35031 15.58953 14.07795 1 1 A GLN 85.454 1
+ATOM 110 C CB . GLN 16 16 ? A -0.83833 17.95729 14.81466 1 1 A GLN 85.454 1
+ATOM 111 C CG . GLN 16 16 ? A -1.13119 19.42537 15.06457 1 1 A GLN 85.454 1
+ATOM 112 C CD . GLN 16 16 ? A -1.03812 19.77977 16.53448 1 1 A GLN 85.454 1
+ATOM 113 O OE1 . GLN 16 16 ? A -1.46146 19.00951 17.39825 1 1 A GLN 85.454 1
+ATOM 114 N NE2 . GLN 16 16 ? A -0.48488 20.94109 16.83238 1 1 A GLN 85.454 1
+ATOM 115 N N . PRO 17 17 ? A 0.27349 15.24723 16.01359 1 1 A PRO 87.336 1
+ATOM 116 C CA . PRO 17 17 ? A 0.44218 13.79570 15.91947 1 1 A PRO 87.336 1
+ATOM 117 C C . PRO 17 17 ? A -0.14901 13.24433 14.62777 1 1 A PRO 87.336 1
+ATOM 118 O O . PRO 17 17 ? A -1.31289 13.49370 14.30451 1 1 A PRO 87.336 1
+ATOM 119 C CB . PRO 17 17 ? A -0.30854 13.27270 17.14534 1 1 A PRO 87.336 1
+ATOM 120 C CG . PRO 17 17 ? A -0.27916 14.40883 18.11366 1 1 A PRO 87.336 1
+ATOM 121 C CD . PRO 17 17 ? A -0.38750 15.63994 17.27481 1 1 A PRO 87.336 1
+ATOM 122 N N . LEU 18 18 ? A 0.65357 12.49602 13.89085 1 1 A LEU 91.066 1
+ATOM 123 C CA . LEU 18 18 ? A 0.25083 11.97237 12.59388 1 1 A LEU 91.066 1
+ATOM 124 C C . LEU 18 18 ? A 1.04318 10.70767 12.29978 1 1 A LEU 91.066 1
+ATOM 125 O O . LEU 18 18 ? A 2.27230 10.73590 12.29336 1 1 A LEU 91.066 1
+ATOM 126 C CB . LEU 18 18 ? A 0.48628 13.00441 11.48933 1 1 A LEU 91.066 1
+ATOM 127 C CG . LEU 18 18 ? A 0.21299 12.54269 10.06562 1 1 A LEU 91.066 1
+ATOM 128 C CD1 . LEU 18 18 ? A -1.26058 12.25124 9.87822 1 1 A LEU 91.066 1
+ATOM 129 C CD2 . LEU 18 18 ? A 0.68991 13.57787 9.06981 1 1 A LEU 91.066 1
+ATOM 130 N N . ASP 19 19 ? A 0.33815 9.62810 12.06468 1 1 A ASP 91.754 1
+ATOM 131 C CA . ASP 19 19 ? A 0.92135 8.38826 11.59546 1 1 A ASP 91.754 1
+ATOM 132 C C . ASP 19 19 ? A 0.65567 8.28726 10.10102 1 1 A ASP 91.754 1
+ATOM 133 O O . ASP 19 19 ? A -0.49456 8.30065 9.66580 1 1 A ASP 91.754 1
+ATOM 134 C CB . ASP 19 19 ? A 0.32727 7.17406 12.31898 1 1 A ASP 91.754 1
+ATOM 135 C CG . ASP 19 19 ? A 0.69471 7.13326 13.79219 1 1 A ASP 91.754 1
+ATOM 136 O OD1 . ASP 19 19 ? A 1.70098 7.75605 14.18610 1 1 A ASP 91.754 1
+ATOM 137 O OD2 . ASP 19 19 ? A -0.02942 6.45820 14.55395 1 1 A ASP 91.754 1
+ATOM 138 N N . VAL 20 20 ? A 1.70884 8.18791 9.31281 1 1 A VAL 93.490 1
+ATOM 139 C CA . VAL 20 20 ? A 1.58407 8.15908 7.86530 1 1 A VAL 93.490 1
+ATOM 140 C C . VAL 20 20 ? A 2.40711 7.00486 7.31728 1 1 A VAL 93.490 1
+ATOM 141 O O . VAL 20 20 ? A 3.52111 6.74579 7.77250 1 1 A VAL 93.490 1
+ATOM 142 C CB . VAL 20 20 ? A 2.01318 9.49813 7.22504 1 1 A VAL 93.490 1
+ATOM 143 C CG1 . VAL 20 20 ? A 3.42021 9.87012 7.63929 1 1 A VAL 93.490 1
+ATOM 144 C CG2 . VAL 20 20 ? A 1.90576 9.41683 5.70437 1 1 A VAL 93.490 1
+ATOM 145 N N . ILE 21 21 ? A 1.83489 6.31876 6.34261 1 1 A ILE 92.920 1
+ATOM 146 C CA . ILE 21 21 ? A 2.51000 5.23191 5.65404 1 1 A ILE 92.920 1
+ATOM 147 C C . ILE 21 21 ? A 2.78686 5.66280 4.22513 1 1 A ILE 92.920 1
+ATOM 148 O O . ILE 21 21 ? A 1.90769 6.19656 3.54306 1 1 A ILE 92.920 1
+ATOM 149 C CB . ILE 21 21 ? A 1.67454 3.93953 5.66471 1 1 A ILE 92.920 1
+ATOM 150 C CG1 . ILE 21 21 ? A 1.74153 3.28381 7.04108 1 1 A ILE 92.920 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.15816 2.97542 4.59129 1 1 A ILE 92.920 1
+ATOM 152 C CD1 . ILE 21 21 ? A 0.91976 2.01624 7.14959 1 1 A ILE 92.920 1
+ATOM 153 N N . LEU 22 22 ? A 4.00238 5.43942 3.77321 1 1 A LEU 93.058 1
+ATOM 154 C CA . LEU 22 22 ? A 4.34186 5.52871 2.36449 1 1 A LEU 93.058 1
+ATOM 155 C C . LEU 22 22 ? A 4.30164 4.11170 1.81298 1 1 A LEU 93.058 1
+ATOM 156 O O . LEU 22 22 ? A 5.18164 3.30139 2.09467 1 1 A LEU 93.058 1
+ATOM 157 C CB . LEU 22 22 ? A 5.72144 6.15253 2.16478 1 1 A LEU 93.058 1
+ATOM 158 C CG . LEU 22 22 ? A 5.96961 7.47250 2.88879 1 1 A LEU 93.058 1
+ATOM 159 C CD1 . LEU 22 22 ? A 7.36923 7.99168 2.56961 1 1 A LEU 93.058 1
+ATOM 160 C CD2 . LEU 22 22 ? A 4.91782 8.49801 2.50435 1 1 A LEU 93.058 1
+ATOM 161 N N . LEU 23 23 ? A 3.24978 3.81663 1.06514 1 1 A LEU 94.008 1
+ATOM 162 C CA . LEU 23 23 ? A 3.03668 2.48146 0.52737 1 1 A LEU 94.008 1
+ATOM 163 C C . LEU 23 23 ? A 3.51170 2.46958 -0.91578 1 1 A LEU 94.008 1
+ATOM 164 O O . LEU 23 23 ? A 2.85817 3.02220 -1.80291 1 1 A LEU 94.008 1
+ATOM 165 C CB . LEU 23 23 ? A 1.56311 2.09222 0.63637 1 1 A LEU 94.008 1
+ATOM 166 C CG . LEU 23 23 ? A 1.17933 0.69488 0.16861 1 1 A LEU 94.008 1
+ATOM 167 C CD1 . LEU 23 23 ? A 2.00805 -0.36274 0.88155 1 1 A LEU 94.008 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.30439 0.45620 0.40199 1 1 A LEU 94.008 1
+ATOM 169 N N . LEU 24 24 ? A 4.66421 1.85603 -1.15247 1 1 A LEU 90.701 1
+ATOM 170 C CA . LEU 24 24 ? A 5.33087 1.89890 -2.44139 1 1 A LEU 90.701 1
+ATOM 171 C C . LEU 24 24 ? A 5.03845 0.63025 -3.22503 1 1 A LEU 90.701 1
+ATOM 172 O O . LEU 24 24 ? A 5.23307 -0.47521 -2.72805 1 1 A LEU 90.701 1
+ATOM 173 C CB . LEU 24 24 ? A 6.84516 2.06576 -2.27101 1 1 A LEU 90.701 1
+ATOM 174 C CG . LEU 24 24 ? A 7.37768 3.48255 -2.06299 1 1 A LEU 90.701 1
+ATOM 175 C CD1 . LEU 24 24 ? A 6.66471 4.20802 -0.93946 1 1 A LEU 90.701 1
+ATOM 176 C CD2 . LEU 24 24 ? A 8.87513 3.43031 -1.79721 1 1 A LEU 90.701 1
+ATOM 177 N N . ASP 25 25 ? A 4.58141 0.80072 -4.43757 1 1 A ASP 89.787 1
+ATOM 178 C CA . ASP 25 25 ? A 4.39322 -0.31685 -5.34816 1 1 A ASP 89.787 1
+ATOM 179 C C . ASP 25 25 ? A 5.74482 -0.94991 -5.66539 1 1 A ASP 89.787 1
+ATOM 180 O O . ASP 25 25 ? A 6.74419 -0.25842 -5.83328 1 1 A ASP 89.787 1
+ATOM 181 C CB . ASP 25 25 ? A 3.71155 0.17766 -6.62564 1 1 A ASP 89.787 1
+ATOM 182 C CG . ASP 25 25 ? A 3.15990 -0.94902 -7.48141 1 1 A ASP 89.787 1
+ATOM 183 O OD1 . ASP 25 25 ? A 3.72842 -2.05798 -7.46224 1 1 A ASP 89.787 1
+ATOM 184 O OD2 . ASP 25 25 ? A 2.16423 -0.70643 -8.18708 1 1 A ASP 89.787 1
+ATOM 185 N N . GLY 26 26 ? A 5.77141 -2.25724 -5.75393 1 1 A GLY 85.197 1
+ATOM 186 C CA . GLY 26 26 ? A 6.96911 -2.94000 -6.20206 1 1 A GLY 85.197 1
+ATOM 187 C C . GLY 26 26 ? A 7.36124 -2.57366 -7.61844 1 1 A GLY 85.197 1
+ATOM 188 O O . GLY 26 26 ? A 8.53729 -2.64552 -7.97832 1 1 A GLY 85.197 1
+ATOM 189 N N . PHE 27 27 ? A 6.37215 -2.16920 -8.43190 1 1 A PHE 83.264 1
+ATOM 190 C CA . PHE 27 27 ? A 6.60594 -1.63461 -9.77440 1 1 A PHE 83.264 1
+ATOM 191 C C . PHE 27 27 ? A 7.49388 -2.55798 -10.60097 1 1 A PHE 83.264 1
+ATOM 192 O O . PHE 27 27 ? A 8.44866 -2.11973 -11.24844 1 1 A PHE 83.264 1
+ATOM 193 C CB . PHE 27 27 ? A 7.20659 -0.22695 -9.70578 1 1 A PHE 83.264 1
+ATOM 194 C CG . PHE 27 27 ? A 6.18233 0.85851 -9.60511 1 1 A PHE 83.264 1
+ATOM 195 C CD1 . PHE 27 27 ? A 5.56081 1.12288 -8.39515 1 1 A PHE 83.264 1
+ATOM 196 C CD2 . PHE 27 27 ? A 5.83026 1.60505 -10.71600 1 1 A PHE 83.264 1
+ATOM 197 C CE1 . PHE 27 27 ? A 4.60515 2.12082 -8.29332 1 1 A PHE 83.264 1
+ATOM 198 C CE2 . PHE 27 27 ? A 4.87642 2.60537 -10.62004 1 1 A PHE 83.264 1
+ATOM 199 C CZ . PHE 27 27 ? A 4.26348 2.86777 -9.40704 1 1 A PHE 83.264 1
+ATOM 200 N N . SER 28 28 ? A 7.17016 -3.84812 -10.58742 1 1 A SER 77.865 1
+ATOM 201 C CA . SER 28 28 ? A 7.92243 -4.78946 -11.40205 1 1 A SER 77.865 1
+ATOM 202 C C . SER 28 28 ? A 7.75124 -4.52330 -12.89163 1 1 A SER 77.865 1
+ATOM 203 O O . SER 28 28 ? A 8.54392 -5.01704 -13.69699 1 1 A SER 77.865 1
+ATOM 204 C CB . SER 28 28 ? A 7.49804 -6.22221 -11.08151 1 1 A SER 77.865 1
+ATOM 205 O OG . SER 28 28 ? A 6.11806 -6.40946 -11.32449 1 1 A SER 77.865 1
+ATOM 206 N N . SER 29 29 ? A 6.73325 -3.75615 -13.26415 1 1 A SER 82.218 1
+ATOM 207 C CA . SER 29 29 ? A 6.52969 -3.38872 -14.65556 1 1 A SER 82.218 1
+ATOM 208 C C . SER 29 29 ? A 7.37766 -2.19823 -15.08499 1 1 A SER 82.218 1
+ATOM 209 O O . SER 29 29 ? A 7.32139 -1.80556 -16.25280 1 1 A SER 82.218 1
+ATOM 210 C CB . SER 29 29 ? A 5.05218 -3.07940 -14.90186 1 1 A SER 82.218 1
+ATOM 211 O OG . SER 29 29 ? A 4.60791 -2.03145 -14.06102 1 1 A SER 82.218 1
+ATOM 212 N N . PHE 30 30 ? A 8.13579 -1.62096 -14.16306 1 1 A PHE 86.596 1
+ATOM 213 C CA . PHE 30 30 ? A 9.00027 -0.49025 -14.46043 1 1 A PHE 86.596 1
+ATOM 214 C C . PHE 30 30 ? A 10.45720 -0.92113 -14.39232 1 1 A PHE 86.596 1
+ATOM 215 O O . PHE 30 30 ? A 10.78933 -1.91115 -13.74047 1 1 A PHE 86.596 1
+ATOM 216 C CB . PHE 30 30 ? A 8.75430 0.65595 -13.47491 1 1 A PHE 86.596 1
+ATOM 217 C CG . PHE 30 30 ? A 7.42698 1.33558 -13.64728 1 1 A PHE 86.596 1
+ATOM 218 C CD1 . PHE 30 30 ? A 6.27304 0.77860 -13.12702 1 1 A PHE 86.596 1
+ATOM 219 C CD2 . PHE 30 30 ? A 7.33525 2.53619 -14.32811 1 1 A PHE 86.596 1
+ATOM 220 C CE1 . PHE 30 30 ? A 5.05317 1.40145 -13.28014 1 1 A PHE 86.596 1
+ATOM 221 C CE2 . PHE 30 30 ? A 6.11837 3.16996 -14.48279 1 1 A PHE 86.596 1
+ATOM 222 C CZ . PHE 30 30 ? A 4.97534 2.60474 -13.96002 1 1 A PHE 86.596 1
+ATOM 223 N N . PRO 31 31 ? A 11.35010 -0.17939 -15.06286 1 1 A PRO 83.769 1
+ATOM 224 C CA . PRO 31 31 ? A 12.76787 -0.51500 -14.95067 1 1 A PRO 83.769 1
+ATOM 225 C C . PRO 31 31 ? A 13.24435 -0.44794 -13.50682 1 1 A PRO 83.769 1
+ATOM 226 O O . PRO 31 31 ? A 12.71146 0.30744 -12.68767 1 1 A PRO 83.769 1
+ATOM 227 C CB . PRO 31 31 ? A 13.44757 0.55479 -15.81692 1 1 A PRO 83.769 1
+ATOM 228 C CG . PRO 31 31 ? A 12.40234 0.98855 -16.77890 1 1 A PRO 83.769 1
+ATOM 229 C CD . PRO 31 31 ? A 11.10617 0.91612 -16.02168 1 1 A PRO 83.769 1
+ATOM 230 N N . ALA 32 32 ? A 14.26304 -1.24567 -13.20434 1 1 A ALA 77.985 1
+ATOM 231 C CA . ALA 32 32 ? A 14.78346 -1.28197 -11.84750 1 1 A ALA 77.985 1
+ATOM 232 C C . ALA 32 32 ? A 15.28036 0.08434 -11.39026 1 1 A ALA 77.985 1
+ATOM 233 O O . ALA 32 32 ? A 15.20449 0.40793 -10.20107 1 1 A ALA 77.985 1
+ATOM 234 C CB . ALA 32 32 ? A 15.90692 -2.31068 -11.74454 1 1 A ALA 77.985 1
+ATOM 235 N N . SER 33 33 ? A 15.77503 0.89684 -12.31506 1 1 A SER 80.910 1
+ATOM 236 C CA . SER 33 33 ? A 16.25701 2.21772 -11.94690 1 1 A SER 80.910 1
+ATOM 237 C C . SER 33 33 ? A 15.14419 3.10325 -11.40630 1 1 A SER 80.910 1
+ATOM 238 O O . SER 33 33 ? A 15.41486 4.04340 -10.65309 1 1 A SER 80.910 1
+ATOM 239 C CB . SER 33 33 ? A 16.91761 2.89522 -13.14988 1 1 A SER 80.910 1
+ATOM 240 O OG . SER 33 33 ? A 15.99205 3.06770 -14.20185 1 1 A SER 80.910 1
+ATOM 241 N N . TYR 34 34 ? A 13.90611 2.83327 -11.76774 1 1 A TYR 88.073 1
+ATOM 242 C CA . TYR 34 34 ? A 12.79444 3.62358 -11.26881 1 1 A TYR 88.073 1
+ATOM 243 C C . TYR 34 34 ? A 12.57416 3.40460 -9.77796 1 1 A TYR 88.073 1
+ATOM 244 O O . TYR 34 34 ? A 12.04822 4.28404 -9.09316 1 1 A TYR 88.073 1
+ATOM 245 C CB . TYR 34 34 ? A 11.51838 3.29723 -12.03881 1 1 A TYR 88.073 1
+ATOM 246 C CG . TYR 34 34 ? A 11.43338 3.95257 -13.39452 1 1 A TYR 88.073 1
+ATOM 247 C CD1 . TYR 34 34 ? A 12.49313 4.68401 -13.92269 1 1 A TYR 88.073 1
+ATOM 248 C CD2 . TYR 34 34 ? A 10.27052 3.86294 -14.15172 1 1 A TYR 88.073 1
+ATOM 249 C CE1 . TYR 34 34 ? A 12.40302 5.29235 -15.16104 1 1 A TYR 88.073 1
+ATOM 250 C CE2 . TYR 34 34 ? A 10.16918 4.46826 -15.38593 1 1 A TYR 88.073 1
+ATOM 251 C CZ . TYR 34 34 ? A 11.23720 5.17978 -15.88849 1 1 A TYR 88.073 1
+ATOM 252 O OH . TYR 34 34 ? A 11.13735 5.78328 -17.11663 1 1 A TYR 88.073 1
+ATOM 253 N N . PHE 35 35 ? A 12.95564 2.23056 -9.26122 1 1 A PHE 85.135 1
+ATOM 254 C CA . PHE 35 35 ? A 12.78334 1.99870 -7.83806 1 1 A PHE 85.135 1
+ATOM 255 C C . PHE 35 35 ? A 13.69078 2.90281 -7.01137 1 1 A PHE 85.135 1
+ATOM 256 O O . PHE 35 35 ? A 13.36129 3.23124 -5.86567 1 1 A PHE 85.135 1
+ATOM 257 C CB . PHE 35 35 ? A 13.03368 0.53348 -7.49212 1 1 A PHE 85.135 1
+ATOM 258 C CG . PHE 35 35 ? A 12.37780 0.10624 -6.20982 1 1 A PHE 85.135 1
+ATOM 259 C CD1 . PHE 35 35 ? A 10.99963 0.17598 -6.07449 1 1 A PHE 85.135 1
+ATOM 260 C CD2 . PHE 35 35 ? A 13.13388 -0.36273 -5.14825 1 1 A PHE 85.135 1
+ATOM 261 C CE1 . PHE 35 35 ? A 10.38518 -0.21568 -4.89752 1 1 A PHE 85.135 1
+ATOM 262 C CE2 . PHE 35 35 ? A 12.52540 -0.75611 -3.96644 1 1 A PHE 85.135 1
+ATOM 263 C CZ . PHE 35 35 ? A 11.14885 -0.68300 -3.84372 1 1 A PHE 85.135 1
+ATOM 264 N N . ASP 36 36 ? A 14.82679 3.31410 -7.56491 1 1 A ASP 82.875 1
+ATOM 265 C CA . ASP 36 36 ? A 15.65867 4.28340 -6.87781 1 1 A ASP 82.875 1
+ATOM 266 C C . ASP 36 36 ? A 14.92404 5.60438 -6.69229 1 1 A ASP 82.875 1
+ATOM 267 O O . ASP 36 36 ? A 15.13004 6.30045 -5.69374 1 1 A ASP 82.875 1
+ATOM 268 C CB . ASP 36 36 ? A 16.96500 4.50089 -7.64181 1 1 A ASP 82.875 1
+ATOM 269 C CG . ASP 36 36 ? A 17.87708 3.29055 -7.58894 1 1 A ASP 82.875 1
+ATOM 270 O OD1 . ASP 36 36 ? A 17.87937 2.58750 -6.55996 1 1 A ASP 82.875 1
+ATOM 271 O OD2 . ASP 36 36 ? A 18.59592 3.05223 -8.57885 1 1 A ASP 82.875 1
+ATOM 272 N N . GLU 37 37 ? A 14.05646 5.96289 -7.64685 1 1 A GLU 88.065 1
+ATOM 273 C CA . GLU 37 37 ? A 13.25570 7.16698 -7.48982 1 1 A GLU 88.065 1
+ATOM 274 C C . GLU 37 37 ? A 12.24372 7.00803 -6.36375 1 1 A GLU 88.065 1
+ATOM 275 O O . GLU 37 37 ? A 11.94940 7.97116 -5.64790 1 1 A GLU 88.065 1
+ATOM 276 C CB . GLU 37 37 ? A 12.55046 7.51255 -8.79779 1 1 A GLU 88.065 1
+ATOM 277 C CG . GLU 37 37 ? A 13.50006 7.84014 -9.93372 1 1 A GLU 88.065 1
+ATOM 278 C CD . GLU 37 37 ? A 14.30578 9.09693 -9.67196 1 1 A GLU 88.065 1
+ATOM 279 O OE1 . GLU 37 37 ? A 13.77931 10.00941 -9.00908 1 1 A GLU 88.065 1
+ATOM 280 O OE2 . GLU 37 37 ? A 15.46137 9.16739 -10.13482 1 1 A GLU 88.065 1
+ATOM 281 N N . MET 38 38 ? A 11.70167 5.80713 -6.18563 1 1 A MET 89.092 1
+ATOM 282 C CA . MET 38 38 ? A 10.79380 5.57922 -5.07047 1 1 A MET 89.092 1
+ATOM 283 C C . MET 38 38 ? A 11.52029 5.72713 -3.74237 1 1 A MET 89.092 1
+ATOM 284 O O . MET 38 38 ? A 10.97684 6.29713 -2.78575 1 1 A MET 89.092 1
+ATOM 285 C CB . MET 38 38 ? A 10.16424 4.19006 -5.16742 1 1 A MET 89.092 1
+ATOM 286 C CG . MET 38 38 ? A 9.46251 3.91054 -6.47703 1 1 A MET 89.092 1
+ATOM 287 S SD . MET 38 38 ? A 8.89290 2.19979 -6.56833 1 1 A MET 89.092 1
+ATOM 288 C CE . MET 38 38 ? A 8.97129 1.92333 -8.33464 1 1 A MET 89.092 1
+ATOM 289 N N . LYS 39 39 ? A 12.74348 5.21576 -3.67045 1 1 A LYS 82.668 1
+ATOM 290 C CA . LYS 39 39 ? A 13.52925 5.39408 -2.45873 1 1 A LYS 82.668 1
+ATOM 291 C C . LYS 39 39 ? A 13.82631 6.86587 -2.21981 1 1 A LYS 82.668 1
+ATOM 292 O O . LYS 39 39 ? A 13.74765 7.34967 -1.08360 1 1 A LYS 82.668 1
+ATOM 293 C CB . LYS 39 39 ? A 14.83013 4.60029 -2.54597 1 1 A LYS 82.668 1
+ATOM 294 C CG . LYS 39 39 ? A 14.64724 3.09649 -2.64190 1 1 A LYS 82.668 1
+ATOM 295 C CD . LYS 39 39 ? A 15.99360 2.40174 -2.76324 1 1 A LYS 82.668 1
+ATOM 296 C CE . LYS 39 39 ? A 15.83847 0.89955 -2.91556 1 1 A LYS 82.668 1
+ATOM 297 N NZ . LYS 39 39 ? A 17.15816 0.23087 -3.07774 1 1 A LYS 82.668 1
+ATOM 298 N N . SER 40 40 ? A 14.16707 7.60317 -3.27148 1 1 A SER 86.576 1
+ATOM 299 C CA . SER 40 40 ? A 14.42859 9.02677 -3.12346 1 1 A SER 86.576 1
+ATOM 300 C C . SER 40 40 ? A 13.18894 9.76273 -2.63787 1 1 A SER 86.576 1
+ATOM 301 O O . SER 40 40 ? A 13.28599 10.68835 -1.82292 1 1 A SER 86.576 1
+ATOM 302 C CB . SER 40 40 ? A 14.91674 9.61138 -4.44693 1 1 A SER 86.576 1
+ATOM 303 O OG . SER 40 40 ? A 16.14561 9.02305 -4.83544 1 1 A SER 86.576 1
+ATOM 304 N N . PHE 41 41 ? A 12.01639 9.36685 -3.12835 1 1 A PHE 90.652 1
+ATOM 305 C CA . PHE 41 41 ? A 10.77813 9.97912 -2.67266 1 1 A PHE 90.652 1
+ATOM 306 C C . PHE 41 41 ? A 10.58366 9.74946 -1.18307 1 1 A PHE 90.652 1
+ATOM 307 O O . PHE 41 41 ? A 10.26286 10.68066 -0.43677 1 1 A PHE 90.652 1
+ATOM 308 C CB . PHE 41 41 ? A 9.59960 9.42595 -3.47203 1 1 A PHE 90.652 1
+ATOM 309 C CG . PHE 41 41 ? A 8.27372 9.57811 -2.78270 1 1 A PHE 90.652 1
+ATOM 310 C CD1 . PHE 41 41 ? A 7.65155 10.81307 -2.70445 1 1 A PHE 90.652 1
+ATOM 311 C CD2 . PHE 41 41 ? A 7.65024 8.47815 -2.21510 1 1 A PHE 90.652 1
+ATOM 312 C CE1 . PHE 41 41 ? A 6.42824 10.95390 -2.07114 1 1 A PHE 90.652 1
+ATOM 313 C CE2 . PHE 41 41 ? A 6.42767 8.61265 -1.58200 1 1 A PHE 90.652 1
+ATOM 314 C CZ . PHE 41 41 ? A 5.81715 9.84801 -1.50912 1 1 A PHE 90.652 1
+ATOM 315 N N . ALA 42 42 ? A 10.79070 8.52059 -0.71769 1 1 A ALA 88.837 1
+ATOM 316 C CA . ALA 42 42 ? A 10.61381 8.23219 0.69438 1 1 A ALA 88.837 1
+ATOM 317 C C . ALA 42 42 ? A 11.62090 9.00087 1.53782 1 1 A ALA 88.837 1
+ATOM 318 O O . ALA 42 42 ? A 11.27445 9.54113 2.59196 1 1 A ALA 88.837 1
+ATOM 319 C CB . ALA 42 42 ? A 10.73467 6.72916 0.94754 1 1 A ALA 88.837 1
+ATOM 320 N N . LYS 43 43 ? A 12.86600 9.05863 1.09156 1 1 A LYS 81.006 1
+ATOM 321 C CA . LYS 43 43 ? A 13.88476 9.77201 1.84909 1 1 A LYS 81.006 1
+ATOM 322 C C . LYS 43 43 ? A 13.58437 11.26469 1.90841 1 1 A LYS 81.006 1
+ATOM 323 O O . LYS 43 43 ? A 13.75128 11.89520 2.95834 1 1 A LYS 81.006 1
+ATOM 324 C CB . LYS 43 43 ? A 15.26149 9.52022 1.23937 1 1 A LYS 81.006 1
+ATOM 325 C CG . LYS 43 43 ? A 15.71533 8.07252 1.35630 1 1 A LYS 81.006 1
+ATOM 326 C CD . LYS 43 43 ? A 16.94493 7.78616 0.51342 1 1 A LYS 81.006 1
+ATOM 327 C CE . LYS 43 43 ? A 18.18257 8.45565 1.06101 1 1 A LYS 81.006 1
+ATOM 328 N NZ . LYS 43 43 ? A 19.40521 8.03762 0.32669 1 1 A LYS 81.006 1
+ATOM 329 N N . ALA 44 44 ? A 13.13482 11.84223 0.79985 1 1 A ALA 87.149 1
+ATOM 330 C CA . ALA 44 44 ? A 12.79568 13.25743 0.80691 1 1 A ALA 87.149 1
+ATOM 331 C C . ALA 44 44 ? A 11.59544 13.52077 1.70421 1 1 A ALA 87.149 1
+ATOM 332 O O . ALA 44 44 ? A 11.55531 14.53593 2.40545 1 1 A ALA 87.149 1
+ATOM 333 C CB . ALA 44 44 ? A 12.52098 13.74032 -0.61832 1 1 A ALA 87.149 1
+ATOM 334 N N . PHE 45 45 ? A 10.61434 12.63684 1.68482 1 1 A PHE 92.128 1
+ATOM 335 C CA . PHE 45 45 ? A 9.44359 12.80069 2.53357 1 1 A PHE 92.128 1
+ATOM 336 C C . PHE 45 45 ? A 9.83268 12.75131 4.00443 1 1 A PHE 92.128 1
+ATOM 337 O O . PHE 45 45 ? A 9.39027 13.57398 4.80632 1 1 A PHE 92.128 1
+ATOM 338 C CB . PHE 45 45 ? A 8.41284 11.71913 2.20723 1 1 A PHE 92.128 1
+ATOM 339 C CG . PHE 45 45 ? A 7.08512 11.92488 2.87679 1 1 A PHE 92.128 1
+ATOM 340 C CD1 . PHE 45 45 ? A 6.87455 11.49829 4.17761 1 1 A PHE 92.128 1
+ATOM 341 C CD2 . PHE 45 45 ? A 6.04417 12.53515 2.19760 1 1 A PHE 92.128 1
+ATOM 342 C CE1 . PHE 45 45 ? A 5.65010 11.68370 4.79847 1 1 A PHE 92.128 1
+ATOM 343 C CE2 . PHE 45 45 ? A 4.81682 12.72384 2.80940 1 1 A PHE 92.128 1
+ATOM 344 C CZ . PHE 45 45 ? A 4.62531 12.29600 4.11168 1 1 A PHE 92.128 1
+ATOM 345 N N . ILE 46 46 ? A 10.68283 11.80204 4.37989 1 1 A ILE 83.972 1
+ATOM 346 C CA . ILE 46 46 ? A 11.10230 11.67683 5.76571 1 1 A ILE 83.972 1
+ATOM 347 C C . ILE 46 46 ? A 11.90973 12.89781 6.18457 1 1 A ILE 83.972 1
+ATOM 348 O O . ILE 46 46 ? A 11.78529 13.37505 7.31903 1 1 A ILE 83.972 1
+ATOM 349 C CB . ILE 46 46 ? A 11.89604 10.37426 5.96876 1 1 A ILE 83.972 1
+ATOM 350 C CG1 . ILE 46 46 ? A 10.97505 9.16876 5.76559 1 1 A ILE 83.972 1
+ATOM 351 C CG2 . ILE 46 46 ? A 12.52884 10.33251 7.34668 1 1 A ILE 83.972 1
+ATOM 352 C CD1 . ILE 46 46 ? A 11.71055 7.84298 5.69458 1 1 A ILE 83.972 1
+ATOM 353 N N . SER 47 47 ? A 12.72283 13.42687 5.27948 1 1 A SER 80.322 1
+ATOM 354 C CA . SER 47 47 ? A 13.51327 14.60201 5.61680 1 1 A SER 80.322 1
+ATOM 355 C C . SER 47 47 ? A 12.63168 15.79587 5.95229 1 1 A SER 80.322 1
+ATOM 356 O O . SER 47 47 ? A 12.98687 16.60688 6.81103 1 1 A SER 80.322 1
+ATOM 357 C CB . SER 47 47 ? A 14.45718 14.95480 4.46995 1 1 A SER 80.322 1
+ATOM 358 O OG . SER 47 47 ? A 15.39782 13.91604 4.25273 1 1 A SER 80.322 1
+ATOM 359 N N . LYS 48 48 ? A 11.48912 15.91703 5.28157 1 1 A LYS 85.423 1
+ATOM 360 C CA . LYS 48 48 ? A 10.57519 17.01743 5.55304 1 1 A LYS 85.423 1
+ATOM 361 C C . LYS 48 48 ? A 9.63786 16.73669 6.72083 1 1 A LYS 85.423 1
+ATOM 362 O O . LYS 48 48 ? A 9.13981 17.67442 7.35103 1 1 A LYS 85.423 1
+ATOM 363 C CB . LYS 48 48 ? A 9.74438 17.33467 4.30947 1 1 A LYS 85.423 1
+ATOM 364 C CG . LYS 48 48 ? A 10.51818 18.00010 3.18990 1 1 A LYS 85.423 1
+ATOM 365 C CD . LYS 48 48 ? A 9.57637 18.44108 2.08063 1 1 A LYS 85.423 1
+ATOM 366 C CE . LYS 48 48 ? A 10.28900 19.22867 1.01108 1 1 A LYS 85.423 1
+ATOM 367 N NZ . LYS 48 48 ? A 9.35275 19.72120 -0.03703 1 1 A LYS 85.423 1
+ATOM 368 N N . ALA 49 49 ? A 9.37359 15.46902 7.01161 1 1 A ALA 87.226 1
+ATOM 369 C CA . ALA 49 49 ? A 8.40453 15.13213 8.03844 1 1 A ALA 87.226 1
+ATOM 370 C C . ALA 49 49 ? A 8.92885 15.50036 9.42228 1 1 A ALA 87.226 1
+ATOM 371 O O . ALA 49 49 ? A 10.12499 15.42792 9.69742 1 1 A ALA 87.226 1
+ATOM 372 C CB . ALA 49 49 ? A 8.06223 13.64585 7.98815 1 1 A ALA 87.226 1
+ATOM 373 N N . ASN 50 50 ? A 8.00628 15.88462 10.28409 1 1 A ASN 84.024 1
+ATOM 374 C CA . ASN 50 50 ? A 8.33976 16.21401 11.66586 1 1 A ASN 84.024 1
+ATOM 375 C C . ASN 50 50 ? A 8.22853 14.94681 12.50477 1 1 A ASN 84.024 1
+ATOM 376 O O . ASN 50 50 ? A 7.18732 14.66669 13.10612 1 1 A ASN 84.024 1
+ATOM 377 C CB . ASN 50 50 ? A 7.40510 17.30257 12.18052 1 1 A ASN 84.024 1
+ATOM 378 C CG . ASN 50 50 ? A 7.86330 17.92066 13.48613 1 1 A ASN 84.024 1
+ATOM 379 O OD1 . ASN 50 50 ? A 7.25315 18.88965 13.97044 1 1 A ASN 84.024 1
+ATOM 380 N ND2 . ASN 50 50 ? A 8.93889 17.40047 14.06369 1 1 A ASN 84.024 1
+ATOM 381 N N . ILE 51 51 ? A 9.31549 14.19332 12.53388 1 1 A ILE 79.623 1
+ATOM 382 C CA . ILE 51 51 ? A 9.33138 12.90799 13.21102 1 1 A ILE 79.623 1
+ATOM 383 C C . ILE 51 51 ? A 9.57820 13.12294 14.70001 1 1 A ILE 79.623 1
+ATOM 384 O O . ILE 51 51 ? A 10.38131 13.96758 15.09127 1 1 A ILE 79.623 1
+ATOM 385 C CB . ILE 51 51 ? A 10.40180 11.97765 12.61245 1 1 A ILE 79.623 1
+ATOM 386 C CG1 . ILE 51 51 ? A 10.20369 11.85028 11.10202 1 1 A ILE 79.623 1
+ATOM 387 C CG2 . ILE 51 51 ? A 10.35599 10.62014 13.27062 1 1 A ILE 79.623 1
+ATOM 388 C CD1 . ILE 51 51 ? A 8.87794 11.22807 10.70603 1 1 A ILE 79.623 1
+ATOM 389 N N . GLY 52 52 ? A 8.87314 12.34631 15.51669 1 1 A GLY 77.533 1
+ATOM 390 C CA . GLY 52 52 ? A 9.08437 12.38790 16.94837 1 1 A GLY 77.533 1
+ATOM 391 C C . GLY 52 52 ? A 7.85668 11.92230 17.70437 1 1 A GLY 77.533 1
+ATOM 392 O O . GLY 52 52 ? A 6.75350 11.86599 17.15600 1 1 A GLY 77.533 1
+ATOM 393 N N . PRO 53 53 ? A 8.04133 11.58546 18.96768 1 1 A PRO 72.172 1
+ATOM 394 C CA . PRO 53 53 ? A 6.89412 11.18731 19.77930 1 1 A PRO 72.172 1
+ATOM 395 C C . PRO 53 53 ? A 5.86776 12.31071 19.85846 1 1 A PRO 72.172 1
+ATOM 396 O O . PRO 53 53 ? A 6.22475 13.48093 20.01610 1 1 A PRO 72.172 1
+ATOM 397 C CB . PRO 53 53 ? A 7.50500 10.89915 21.15372 1 1 A PRO 72.172 1
+ATOM 398 C CG . PRO 53 53 ? A 8.94392 10.62322 20.88277 1 1 A PRO 72.172 1
+ATOM 399 C CD . PRO 53 53 ? A 9.31008 11.48645 19.71218 1 1 A PRO 72.172 1
+ATOM 400 N N . ARG 54 54 ? A 4.58423 11.94404 19.73163 1 1 A ARG 78.024 1
+ATOM 401 C CA . ARG 54 54 ? A 3.46452 12.88141 19.74489 1 1 A ARG 78.024 1
+ATOM 402 C C . ARG 54 54 ? A 3.52888 13.86084 18.58300 1 1 A ARG 78.024 1
+ATOM 403 O O . ARG 54 54 ? A 2.83655 14.88150 18.59308 1 1 A ARG 78.024 1
+ATOM 404 C CB . ARG 54 54 ? A 3.40497 13.63244 21.08046 1 1 A ARG 78.024 1
+ATOM 405 C CG . ARG 54 54 ? A 3.21994 12.70984 22.27058 1 1 A ARG 78.024 1
+ATOM 406 C CD . ARG 54 54 ? A 3.39270 13.44596 23.57455 1 1 A ARG 78.024 1
+ATOM 407 N NE . ARG 54 54 ? A 3.21927 12.56336 24.72131 1 1 A ARG 78.024 1
+ATOM 408 C CZ . ARG 54 54 ? A 3.55053 12.87729 25.96806 1 1 A ARG 78.024 1
+ATOM 409 N NH1 . ARG 54 54 ? A 4.06524 14.05851 26.24760 1 1 A ARG 78.024 1
+ATOM 410 N NH2 . ARG 54 54 ? A 3.35906 12.00224 26.94245 1 1 A ARG 78.024 1
+ATOM 411 N N . LEU 55 55 ? A 4.35140 13.56476 17.59779 1 1 A LEU 82.310 1
+ATOM 412 C CA . LEU 55 55 ? A 4.43933 14.34426 16.36847 1 1 A LEU 82.310 1
+ATOM 413 C C . LEU 55 55 ? A 4.22856 13.39832 15.19595 1 1 A LEU 82.310 1
+ATOM 414 O O . LEU 55 55 ? A 3.51439 12.40538 15.29967 1 1 A LEU 82.310 1
+ATOM 415 C CB . LEU 55 55 ? A 5.79176 15.06923 16.29212 1 1 A LEU 82.310 1
+ATOM 416 C CG . LEU 55 55 ? A 6.04801 16.11093 17.38409 1 1 A LEU 82.310 1
+ATOM 417 C CD1 . LEU 55 55 ? A 7.46259 16.65291 17.28704 1 1 A LEU 82.310 1
+ATOM 418 C CD2 . LEU 55 55 ? A 5.02617 17.23148 17.29809 1 1 A LEU 82.310 1
+ATOM 419 N N . THR 56 56 ? A 4.85177 13.69876 14.06312 1 1 A THR 86.662 1
+ATOM 420 C CA . THR 56 56 ? A 4.66779 12.88859 12.86921 1 1 A THR 86.662 1
+ATOM 421 C C . THR 56 56 ? A 5.60972 11.69563 12.89353 1 1 A THR 86.662 1
+ATOM 422 O O . THR 56 56 ? A 6.79724 11.83085 13.19867 1 1 A THR 86.662 1
+ATOM 423 C CB . THR 56 56 ? A 4.91222 13.72344 11.60970 1 1 A THR 86.662 1
+ATOM 424 O OG1 . THR 56 56 ? A 3.96885 14.80178 11.58058 1 1 A THR 86.662 1
+ATOM 425 C CG2 . THR 56 56 ? A 4.74892 12.87454 10.35958 1 1 A THR 86.662 1
+ATOM 426 N N . GLN 57 57 ? A 5.07779 10.52065 12.55992 1 1 A GLN 85.420 1
+ATOM 427 C CA . GLN 57 57 ? A 5.86404 9.30220 12.42634 1 1 A GLN 85.420 1
+ATOM 428 C C . GLN 57 57 ? A 5.57884 8.68877 11.07036 1 1 A GLN 85.420 1
+ATOM 429 O O . GLN 57 57 ? A 4.41630 8.50801 10.70060 1 1 A GLN 85.420 1
+ATOM 430 C CB . GLN 57 57 ? A 5.53396 8.30988 13.53855 1 1 A GLN 85.420 1
+ATOM 431 C CG . GLN 57 57 ? A 6.36641 7.03896 13.50557 1 1 A GLN 85.420 1
+ATOM 432 C CD . GLN 57 57 ? A 6.22057 6.20677 14.75997 1 1 A GLN 85.420 1
+ATOM 433 O OE1 . GLN 57 57 ? A 7.14482 6.08134 15.55801 1 1 A GLN 85.420 1
+ATOM 434 N NE2 . GLN 57 57 ? A 5.03341 5.64586 14.95765 1 1 A GLN 85.420 1
+ATOM 435 N N . VAL 58 58 ? A 6.63393 8.37954 10.34458 1 1 A VAL 88.318 1
+ATOM 436 C CA . VAL 58 58 ? A 6.51987 7.88169 8.98475 1 1 A VAL 88.318 1
+ATOM 437 C C . VAL 58 58 ? A 6.95144 6.42577 8.93824 1 1 A VAL 88.318 1
+ATOM 438 O O . VAL 58 58 ? A 7.99511 6.06012 9.48053 1 1 A VAL 88.318 1
+ATOM 439 C CB . VAL 58 58 ? A 7.36473 8.71874 8.00554 1 1 A VAL 88.318 1
+ATOM 440 C CG1 . VAL 58 58 ? A 7.28704 8.13972 6.59940 1 1 A VAL 88.318 1
+ATOM 441 C CG2 . VAL 58 58 ? A 6.90533 10.17002 8.02105 1 1 A VAL 88.318 1
+ATOM 442 N N . SER 59 59 ? A 6.14155 5.59101 8.28894 1 1 A SER 87.244 1
+ATOM 443 C CA . SER 59 59 ? A 6.46323 4.19844 8.03259 1 1 A SER 87.244 1
+ATOM 444 C C . SER 59 59 ? A 6.44224 3.96514 6.53332 1 1 A SER 87.244 1
+ATOM 445 O O . SER 59 59 ? A 5.69152 4.61851 5.80246 1 1 A SER 87.244 1
+ATOM 446 C CB . SER 59 59 ? A 5.46738 3.26570 8.72722 1 1 A SER 87.244 1
+ATOM 447 O OG . SER 59 59 ? A 5.84783 1.91175 8.58541 1 1 A SER 87.244 1
+ATOM 448 N N . VAL 60 60 ? A 7.26964 3.03812 6.07201 1 1 A VAL 86.322 1
+ATOM 449 C CA . VAL 60 60 ? A 7.39229 2.75645 4.65190 1 1 A VAL 86.322 1
+ATOM 450 C C . VAL 60 60 ? A 7.08742 1.28729 4.40855 1 1 A VAL 86.322 1
+ATOM 451 O O . VAL 60 60 ? A 7.68460 0.40936 5.03524 1 1 A VAL 86.322 1
+ATOM 452 C CB . VAL 60 60 ? A 8.79246 3.11111 4.11552 1 1 A VAL 86.322 1
+ATOM 453 C CG1 . VAL 60 60 ? A 8.90461 2.73725 2.64123 1 1 A VAL 86.322 1
+ATOM 454 C CG2 . VAL 60 60 ? A 9.07301 4.59536 4.32150 1 1 A VAL 86.322 1
+ATOM 455 N N . LEU 61 61 ? A 6.15063 1.03175 3.51309 1 1 A LEU 85.949 1
+ATOM 456 C CA . LEU 61 61 ? A 5.79136 -0.30557 3.08120 1 1 A LEU 85.949 1
+ATOM 457 C C . LEU 61 61 ? A 5.92436 -0.38296 1.57257 1 1 A LEU 85.949 1
+ATOM 458 O O . LEU 61 61 ? A 5.90580 0.63483 0.87714 1 1 A LEU 85.949 1
+ATOM 459 C CB . LEU 61 61 ? A 4.35279 -0.66530 3.48783 1 1 A LEU 85.949 1
+ATOM 460 C CG . LEU 61 61 ? A 4.06225 -1.11786 4.91708 1 1 A LEU 85.949 1
+ATOM 461 C CD1 . LEU 61 61 ? A 4.37211 -0.02573 5.92478 1 1 A LEU 85.949 1
+ATOM 462 C CD2 . LEU 61 61 ? A 2.61061 -1.57133 5.03305 1 1 A LEU 85.949 1
+ATOM 463 N N . GLN 62 62 ? A 6.04881 -1.60452 1.05638 1 1 A GLN 85.533 1
+ATOM 464 C CA . GLN 62 62 ? A 6.01898 -1.82418 -0.37874 1 1 A GLN 85.533 1
+ATOM 465 C C . GLN 62 62 ? A 5.21489 -3.08056 -0.65465 1 1 A GLN 85.533 1
+ATOM 466 O O . GLN 62 62 ? A 5.24266 -4.03461 0.12648 1 1 A GLN 85.533 1
+ATOM 467 C CB . GLN 62 62 ? A 7.42948 -1.94474 -0.97216 1 1 A GLN 85.533 1
+ATOM 468 C CG . GLN 62 62 ? A 8.26750 -3.06725 -0.40186 1 1 A GLN 85.533 1
+ATOM 469 C CD . GLN 62 62 ? A 9.65798 -3.10206 -1.00826 1 1 A GLN 85.533 1
+ATOM 470 O OE1 . GLN 62 62 ? A 9.80298 -3.15879 -2.22625 1 1 A GLN 85.533 1
+ATOM 471 N NE2 . GLN 62 62 ? A 10.67934 -3.05962 -0.17082 1 1 A GLN 85.533 1
+ATOM 472 N N . TYR 63 63 ? A 4.48352 -3.06561 -1.77365 1 1 A TYR 84.704 1
+ATOM 473 C CA . TYR 63 63 ? A 3.67439 -4.20786 -2.16117 1 1 A TYR 84.704 1
+ATOM 474 C C . TYR 63 63 ? A 4.10823 -4.69858 -3.52904 1 1 A TYR 84.704 1
+ATOM 475 O O . TYR 63 63 ? A 4.60364 -3.94346 -4.36098 1 1 A TYR 84.704 1
+ATOM 476 C CB . TYR 63 63 ? A 2.17293 -3.87623 -2.13375 1 1 A TYR 84.704 1
+ATOM 477 C CG . TYR 63 63 ? A 1.73536 -2.79813 -3.08820 1 1 A TYR 84.704 1
+ATOM 478 C CD1 . TYR 63 63 ? A 1.29912 -3.11395 -4.36845 1 1 A TYR 84.704 1
+ATOM 479 C CD2 . TYR 63 63 ? A 1.71392 -1.46765 -2.69656 1 1 A TYR 84.704 1
+ATOM 480 C CE1 . TYR 63 63 ? A 0.86663 -2.12776 -5.24050 1 1 A TYR 84.704 1
+ATOM 481 C CE2 . TYR 63 63 ? A 1.28566 -0.47432 -3.56069 1 1 A TYR 84.704 1
+ATOM 482 C CZ . TYR 63 63 ? A 0.86320 -0.81021 -4.82982 1 1 A TYR 84.704 1
+ATOM 483 O OH . TYR 63 63 ? A 0.43052 0.17250 -5.68673 1 1 A TYR 84.704 1
+ATOM 484 N N . GLY 64 64 ? A 3.90996 -5.99387 -3.74018 1 1 A GLY 80.872 1
+ATOM 485 C CA . GLY 64 64 ? A 4.39250 -6.68686 -4.91652 1 1 A GLY 80.872 1
+ATOM 486 C C . GLY 64 64 ? A 5.01494 -7.99964 -4.48647 1 1 A GLY 80.872 1
+ATOM 487 O O . GLY 64 64 ? A 6.00153 -8.00315 -3.75044 1 1 A GLY 80.872 1
+ATOM 488 N N . SER 65 65 ? A 4.44598 -9.11807 -4.94261 1 1 A SER 71.292 1
+ATOM 489 C CA . SER 65 65 ? A 4.78437 -10.44651 -4.43453 1 1 A SER 71.292 1
+ATOM 490 C C . SER 65 65 ? A 4.31325 -10.60646 -2.99888 1 1 A SER 71.292 1
+ATOM 491 O O . SER 65 65 ? A 3.40867 -11.39096 -2.71031 1 1 A SER 71.292 1
+ATOM 492 C CB . SER 65 65 ? A 6.28697 -10.73207 -4.54495 1 1 A SER 71.292 1
+ATOM 493 O OG . SER 65 65 ? A 6.70982 -10.73367 -5.89216 1 1 A SER 71.292 1
+ATOM 494 N N . ILE 66 66 ? A 4.91474 -9.87089 -2.09058 1 1 A ILE 65.422 1
+ATOM 495 C CA . ILE 66 66 ? A 4.45330 -9.76902 -0.71913 1 1 A ILE 65.422 1
+ATOM 496 C C . ILE 66 66 ? A 4.43695 -8.29718 -0.34566 1 1 A ILE 65.422 1
+ATOM 497 O O . ILE 66 66 ? A 5.00460 -7.45316 -1.03723 1 1 A ILE 65.422 1
+ATOM 498 C CB . ILE 66 66 ? A 5.35527 -10.55411 0.26341 1 1 A ILE 65.422 1
+ATOM 499 C CG1 . ILE 66 66 ? A 6.78795 -10.00336 0.21107 1 1 A ILE 65.422 1
+ATOM 500 C CG2 . ILE 66 66 ? A 5.32649 -12.03805 -0.06539 1 1 A ILE 65.422 1
+ATOM 501 C CD1 . ILE 66 66 ? A 7.68200 -10.52386 1.31075 1 1 A ILE 65.422 1
+ATOM 502 N N . THR 67 67 ? A 3.77167 -7.97598 0.76834 1 1 A THR 74.879 1
+ATOM 503 C CA . THR 67 67 ? A 3.80604 -6.63027 1.31856 1 1 A THR 74.879 1
+ATOM 504 C C . THR 67 67 ? A 4.81692 -6.61215 2.45161 1 1 A THR 74.879 1
+ATOM 505 O O . THR 67 67 ? A 4.68735 -7.36562 3.41782 1 1 A THR 74.879 1
+ATOM 506 C CB . THR 67 67 ? A 2.42532 -6.19645 1.81782 1 1 A THR 74.879 1
+ATOM 507 O OG1 . THR 67 67 ? A 1.49636 -6.22349 0.73165 1 1 A THR 74.879 1
+ATOM 508 C CG2 . THR 67 67 ? A 2.48092 -4.79963 2.40611 1 1 A THR 74.879 1
+ATOM 509 N N . THR 68 68 ? A 5.82245 -5.75886 2.33609 1 1 A THR 72.875 1
+ATOM 510 C CA . THR 68 68 ? A 6.88587 -5.69142 3.32344 1 1 A THR 72.875 1
+ATOM 511 C C . THR 68 68 ? A 6.79595 -4.38332 4.08928 1 1 A THR 72.875 1
+ATOM 512 O O . THR 68 68 ? A 6.38644 -3.35384 3.55544 1 1 A THR 72.875 1
+ATOM 513 C CB . THR 68 68 ? A 8.27030 -5.80173 2.66453 1 1 A THR 72.875 1
+ATOM 514 O OG1 . THR 68 68 ? A 8.44041 -4.74021 1.72418 1 1 A THR 72.875 1
+ATOM 515 C CG2 . THR 68 68 ? A 8.41415 -7.13747 1.95513 1 1 A THR 72.875 1
+ATOM 516 N N . ILE 69 69 ? A 7.17588 -4.44505 5.35802 1 1 A ILE 75.131 1
+ATOM 517 C CA . ILE 69 69 ? A 7.25781 -3.27336 6.21094 1 1 A ILE 75.131 1
+ATOM 518 C C . ILE 69 69 ? A 8.72919 -2.92436 6.35590 1 1 A ILE 75.131 1
+ATOM 519 O O . ILE 69 69 ? A 9.46994 -3.59377 7.07397 1 1 A ILE 75.131 1
+ATOM 520 C CB . ILE 69 69 ? A 6.60668 -3.52354 7.57975 1 1 A ILE 75.131 1
+ATOM 521 C CG1 . ILE 69 69 ? A 5.12930 -3.88456 7.40064 1 1 A ILE 75.131 1
+ATOM 522 C CG2 . ILE 69 69 ? A 6.75802 -2.29321 8.46728 1 1 A ILE 75.131 1
+ATOM 523 C CD1 . ILE 69 69 ? A 4.43918 -4.26367 8.69720 1 1 A ILE 75.131 1
+ATOM 524 N N . ASP 70 70 ? A 9.15147 -1.87654 5.66223 1 1 A ASP 78.417 1
+ATOM 525 C CA . ASP 70 70 ? A 10.55235 -1.47668 5.69142 1 1 A ASP 78.417 1
+ATOM 526 C C . ASP 70 70 ? A 10.86017 -0.52839 6.83884 1 1 A ASP 78.417 1
+ATOM 527 O O . ASP 70 70 ? A 11.97353 -0.54337 7.36774 1 1 A ASP 78.417 1
+ATOM 528 C CB . ASP 70 70 ? A 10.94665 -0.82848 4.36130 1 1 A ASP 78.417 1
+ATOM 529 C CG . ASP 70 70 ? A 10.76914 -1.77245 3.19219 1 1 A ASP 78.417 1
+ATOM 530 O OD1 . ASP 70 70 ? A 11.62868 -2.64937 3.00352 1 1 A ASP 78.417 1
+ATOM 531 O OD2 . ASP 70 70 ? A 9.76472 -1.62064 2.46113 1 1 A ASP 78.417 1
+ATOM 532 N N . VAL 71 71 ? A 9.90056 0.30653 7.22981 1 1 A VAL 80.424 1
+ATOM 533 C CA . VAL 71 71 ? A 10.08151 1.24148 8.32757 1 1 A VAL 80.424 1
+ATOM 534 C C . VAL 71 71 ? A 8.89561 1.07929 9.26775 1 1 A VAL 80.424 1
+ATOM 535 O O . VAL 71 71 ? A 7.83599 1.66384 9.03442 1 1 A VAL 80.424 1
+ATOM 536 C CB . VAL 71 71 ? A 10.18853 2.69796 7.83343 1 1 A VAL 80.424 1
+ATOM 537 C CG1 . VAL 71 71 ? A 10.46766 3.63629 8.99973 1 1 A VAL 80.424 1
+ATOM 538 C CG2 . VAL 71 71 ? A 11.27771 2.81947 6.77900 1 1 A VAL 80.424 1
+ATOM 539 N N . PRO 72 72 ? A 9.03765 0.28207 10.31852 1 1 A PRO 75.052 1
+ATOM 540 C CA . PRO 72 72 ? A 7.92166 0.09083 11.23927 1 1 A PRO 75.052 1
+ATOM 541 C C . PRO 72 72 ? A 7.73207 1.29983 12.14759 1 1 A PRO 75.052 1
+ATOM 542 O O . PRO 72 72 ? A 8.56359 2.21105 12.19214 1 1 A PRO 75.052 1
+ATOM 543 C CB . PRO 72 72 ? A 8.33148 -1.15150 12.03419 1 1 A PRO 75.052 1
+ATOM 544 C CG . PRO 72 72 ? A 9.82094 -1.10330 12.02892 1 1 A PRO 75.052 1
+ATOM 545 C CD . PRO 72 72 ? A 10.21597 -0.51913 10.69866 1 1 A PRO 75.052 1
+ATOM 546 N N . TRP 73 73 ? A 6.61361 1.28408 12.89257 1 1 A TRP 75.418 1
+ATOM 547 C CA . TRP 73 73 ? A 6.29179 2.40847 13.75778 1 1 A TRP 75.418 1
+ATOM 548 C C . TRP 73 73 ? A 7.26022 2.54141 14.92864 1 1 A TRP 75.418 1
+ATOM 549 O O . TRP 73 73 ? A 7.59492 3.65425 15.33779 1 1 A TRP 75.418 1
+ATOM 550 C CB . TRP 73 73 ? A 4.86822 2.26654 14.31114 1 1 A TRP 75.418 1
+ATOM 551 C CG . TRP 73 73 ? A 3.76694 2.32022 13.30310 1 1 A TRP 75.418 1
+ATOM 552 C CD1 . TRP 73 73 ? A 2.76639 1.41274 13.14810 1 1 A TRP 75.418 1
+ATOM 553 C CD2 . TRP 73 73 ? A 3.53213 3.34035 12.32848 1 1 A TRP 75.418 1
+ATOM 554 N NE1 . TRP 73 73 ? A 1.93343 1.79485 12.13326 1 1 A TRP 75.418 1
+ATOM 555 C CE2 . TRP 73 73 ? A 2.37617 2.96580 11.61357 1 1 A TRP 75.418 1
+ATOM 556 C CE3 . TRP 73 73 ? A 4.18901 4.52933 11.99463 1 1 A TRP 75.418 1
+ATOM 557 C CZ2 . TRP 73 73 ? A 1.86923 3.74525 10.57428 1 1 A TRP 75.418 1
+ATOM 558 C CZ3 . TRP 73 73 ? A 3.67951 5.29640 10.95954 1 1 A TRP 75.418 1
+ATOM 559 C CH2 . TRP 73 73 ? A 2.53827 4.90567 10.26154 1 1 A TRP 75.418 1
+ATOM 560 N N . ASN 74 74 ? A 7.69911 1.41428 15.47026 1 1 A ASN 65.450 1
+ATOM 561 C CA . ASN 74 74 ? A 8.46546 1.42755 16.70351 1 1 A ASN 65.450 1
+ATOM 562 C C . ASN 74 74 ? A 9.96823 1.49839 16.47672 1 1 A ASN 65.450 1
+ATOM 563 O O . ASN 74 74 ? A 10.74651 0.95670 17.26772 1 1 A ASN 65.450 1
+ATOM 564 C CB . ASN 74 74 ? A 8.11533 0.20900 17.56040 1 1 A ASN 65.450 1
+ATOM 565 C CG . ASN 74 74 ? A 8.20302 -1.09024 16.79541 1 1 A ASN 65.450 1
+ATOM 566 O OD1 . ASN 74 74 ? A 7.89848 -1.15020 15.59803 1 1 A ASN 65.450 1
+ATOM 567 N ND2 . ASN 74 74 ? A 8.60478 -2.15260 17.47087 1 1 A ASN 65.450 1
+ATOM 568 N N . VAL 75 75 ? A 10.39617 2.17720 15.43184 1 1 A VAL 70.298 1
+ATOM 569 C CA . VAL 75 75 ? A 11.80867 2.44631 15.23538 1 1 A VAL 70.298 1
+ATOM 570 C C . VAL 75 75 ? A 12.20408 3.67052 16.05061 1 1 A VAL 70.298 1
+ATOM 571 O O . VAL 75 75 ? A 11.35704 4.42342 16.53096 1 1 A VAL 70.298 1
+ATOM 572 C CB . VAL 75 75 ? A 12.14971 2.66261 13.74591 1 1 A VAL 70.298 1
+ATOM 573 C CG1 . VAL 75 75 ? A 11.81700 1.41748 12.94027 1 1 A VAL 70.298 1
+ATOM 574 C CG2 . VAL 75 75 ? A 11.41123 3.87792 13.20365 1 1 A VAL 70.298 1
+ATOM 575 N N . VAL 76 76 ? A 13.50430 3.87666 16.20790 1 1 A VAL 63.487 1
+ATOM 576 C CA . VAL 76 76 ? A 13.99209 5.07260 16.86652 1 1 A VAL 63.487 1
+ATOM 577 C C . VAL 76 76 ? A 13.52251 6.27934 16.05650 1 1 A VAL 63.487 1
+ATOM 578 O O . VAL 76 76 ? A 13.76707 6.34802 14.84994 1 1 A VAL 63.487 1
+ATOM 579 C CB . VAL 76 76 ? A 15.52383 5.05932 16.97373 1 1 A VAL 63.487 1
+ATOM 580 C CG1 . VAL 76 76 ? A 16.02351 6.34001 17.62672 1 1 A VAL 63.487 1
+ATOM 581 C CG2 . VAL 76 76 ? A 15.97243 3.83656 17.76606 1 1 A VAL 63.487 1
+ATOM 582 N N . PRO 77 77 ? A 12.83964 7.22350 16.70116 1 1 A PRO 69.095 1
+ATOM 583 C CA . PRO 77 77 ? A 12.24451 8.33351 15.94552 1 1 A PRO 69.095 1
+ATOM 584 C C . PRO 77 77 ? A 13.26557 9.40527 15.57547 1 1 A PRO 69.095 1
+ATOM 585 O O . PRO 77 77 ? A 13.11503 10.57552 15.93830 1 1 A PRO 69.095 1
+ATOM 586 C CB . PRO 77 77 ? A 11.18490 8.87386 16.90886 1 1 A PRO 69.095 1
+ATOM 587 C CG . PRO 77 77 ? A 11.74562 8.58055 18.25878 1 1 A PRO 69.095 1
+ATOM 588 C CD . PRO 77 77 ? A 12.47622 7.26633 18.13084 1 1 A PRO 69.095 1
+ATOM 589 N N . GLU 78 78 ? A 14.27279 9.02554 14.83841 1 1 A GLU 67.330 1
+ATOM 590 C CA . GLU 78 78 ? A 15.25851 9.94872 14.30433 1 1 A GLU 67.330 1
+ATOM 591 C C . GLU 78 78 ? A 15.23237 9.86775 12.79086 1 1 A GLU 67.330 1
+ATOM 592 O O . GLU 78 78 ? A 15.22582 8.78076 12.21822 1 1 A GLU 67.330 1
+ATOM 593 C CB . GLU 78 78 ? A 16.65843 9.63282 14.82413 1 1 A GLU 67.330 1
+ATOM 594 C CG . GLU 78 78 ? A 16.81731 9.84040 16.32121 1 1 A GLU 67.330 1
+ATOM 595 C CD . GLU 78 78 ? A 18.23781 9.60262 16.79247 1 1 A GLU 67.330 1
+ATOM 596 O OE1 . GLU 78 78 ? A 19.16504 9.66635 15.95407 1 1 A GLU 67.330 1
+ATOM 597 O OE2 . GLU 78 78 ? A 18.42863 9.35762 17.99298 1 1 A GLU 67.330 1
+ATOM 598 N N . LYS 79 79 ? A 15.21717 11.03337 12.14095 1 1 A LYS 73.925 1
+ATOM 599 C CA . LYS 79 79 ? A 15.12262 11.05229 10.68721 1 1 A LYS 73.925 1
+ATOM 600 C C . LYS 79 79 ? A 16.29137 10.32373 10.03771 1 1 A LYS 73.925 1
+ATOM 601 O O . LYS 79 79 ? A 16.11512 9.60855 9.04692 1 1 A LYS 73.925 1
+ATOM 602 C CB . LYS 79 79 ? A 15.04778 12.49430 10.18567 1 1 A LYS 73.925 1
+ATOM 603 C CG . LYS 79 79 ? A 13.77867 13.22290 10.60689 1 1 A LYS 73.925 1
+ATOM 604 C CD . LYS 79 79 ? A 13.75334 14.64629 10.08447 1 1 A LYS 73.925 1
+ATOM 605 C CE . LYS 79 79 ? A 12.49567 15.37368 10.52691 1 1 A LYS 73.925 1
+ATOM 606 N NZ . LYS 79 79 ? A 12.45765 16.77526 10.03298 1 1 A LYS 73.925 1
+ATOM 607 N N . ALA 80 80 ? A 17.49656 10.48994 10.57956 1 1 A ALA 59.940 1
+ATOM 608 C CA . ALA 80 80 ? A 18.64386 9.80669 10.00290 1 1 A ALA 59.940 1
+ATOM 609 C C . ALA 80 80 ? A 18.48582 8.29358 10.09238 1 1 A ALA 59.940 1
+ATOM 610 O O . ALA 80 80 ? A 18.87616 7.56936 9.17180 1 1 A ALA 59.940 1
+ATOM 611 C CB . ALA 80 80 ? A 19.92954 10.24683 10.70611 1 1 A ALA 59.940 1
+ATOM 612 N N . HIS 81 81 ? A 17.90607 7.79524 11.17713 1 1 A HIS 61.674 1
+ATOM 613 C CA . HIS 81 81 ? A 17.69828 6.36353 11.31826 1 1 A HIS 61.674 1
+ATOM 614 C C . HIS 81 81 ? A 16.67111 5.86622 10.30821 1 1 A HIS 61.674 1
+ATOM 615 O O . HIS 81 81 ? A 16.86463 4.81974 9.68382 1 1 A HIS 61.674 1
+ATOM 616 C CB . HIS 81 81 ? A 17.25718 6.04114 12.74659 1 1 A HIS 61.674 1
+ATOM 617 C CG . HIS 81 81 ? A 16.97393 4.59192 12.97626 1 1 A HIS 61.674 1
+ATOM 618 N ND1 . HIS 81 81 ? A 17.96751 3.64423 13.02256 1 1 A HIS 61.674 1
+ATOM 619 C CD2 . HIS 81 81 ? A 15.80593 3.93332 13.17651 1 1 A HIS 61.674 1
+ATOM 620 C CE1 . HIS 81 81 ? A 17.42078 2.46505 13.24453 1 1 A HIS 61.674 1
+ATOM 621 N NE2 . HIS 81 81 ? A 16.11551 2.60946 13.34309 1 1 A HIS 61.674 1
+ATOM 622 N N . LEU 82 82 ? A 15.57714 6.59818 10.13313 1 1 A LEU 75.352 1
+ATOM 623 C CA . LEU 82 82 ? A 14.58386 6.20199 9.14189 1 1 A LEU 75.352 1
+ATOM 624 C C . LEU 82 82 ? A 15.17755 6.22470 7.74259 1 1 A LEU 75.352 1
+ATOM 625 O O . LEU 82 82 ? A 14.88999 5.34766 6.92372 1 1 A LEU 75.352 1
+ATOM 626 C CB . LEU 82 82 ? A 13.35580 7.11669 9.21288 1 1 A LEU 75.352 1
+ATOM 627 C CG . LEU 82 82 ? A 12.20135 6.65553 10.10523 1 1 A LEU 75.352 1
+ATOM 628 C CD1 . LEU 82 82 ? A 12.64567 6.48833 11.54951 1 1 A LEU 75.352 1
+ATOM 629 C CD2 . LEU 82 82 ? A 11.03860 7.63727 10.00316 1 1 A LEU 75.352 1
+ATOM 630 N N . LEU 83 83 ? A 16.00419 7.21348 7.44092 1 1 A LEU 66.158 1
+ATOM 631 C CA . LEU 83 83 ? A 16.63691 7.26893 6.12931 1 1 A LEU 66.158 1
+ATOM 632 C C . LEU 83 83 ? A 17.51873 6.04835 5.90094 1 1 A LEU 66.158 1
+ATOM 633 O O . LEU 83 83 ? A 17.55280 5.50270 4.79663 1 1 A LEU 66.158 1
+ATOM 634 C CB . LEU 83 83 ? A 17.45705 8.55285 5.98655 1 1 A LEU 66.158 1
+ATOM 635 C CG . LEU 83 83 ? A 16.66625 9.85704 5.92148 1 1 A LEU 66.158 1
+ATOM 636 C CD1 . LEU 83 83 ? A 17.60983 11.05411 5.94541 1 1 A LEU 66.158 1
+ATOM 637 C CD2 . LEU 83 83 ? A 15.78714 9.89529 4.67833 1 1 A LEU 66.158 1
+ATOM 638 N N . SER 84 84 ? A 18.22537 5.60320 6.93141 1 1 A SER 59.658 1
+ATOM 639 C CA . SER 84 84 ? A 19.07707 4.43277 6.77764 1 1 A SER 59.658 1
+ATOM 640 C C . SER 84 84 ? A 18.25958 3.18094 6.49023 1 1 A SER 59.658 1
+ATOM 641 O O . SER 84 84 ? A 18.72784 2.28207 5.78656 1 1 A SER 59.658 1
+ATOM 642 C CB . SER 84 84 ? A 19.93581 4.22768 8.02877 1 1 A SER 59.658 1
+ATOM 643 O OG . SER 84 84 ? A 19.15856 3.80504 9.13428 1 1 A SER 59.658 1
+ATOM 644 N N . LEU 85 85 ? A 17.03863 3.09962 7.01954 1 1 A LEU 69.708 1
+ATOM 645 C CA . LEU 85 85 ? A 16.17992 1.95999 6.73212 1 1 A LEU 69.708 1
+ATOM 646 C C . LEU 85 85 ? A 15.65133 2.01555 5.30469 1 1 A LEU 69.708 1
+ATOM 647 O O . LEU 85 85 ? A 15.49059 0.97768 4.65728 1 1 A LEU 69.708 1
+ATOM 648 C CB . LEU 85 85 ? A 15.02245 1.90416 7.73032 1 1 A LEU 69.708 1
+ATOM 649 C CG . LEU 85 85 ? A 15.43353 1.69699 9.18818 1 1 A LEU 69.708 1
+ATOM 650 C CD1 . LEU 85 85 ? A 14.21393 1.74795 10.10098 1 1 A LEU 69.708 1
+ATOM 651 C CD2 . LEU 85 85 ? A 16.16929 0.37661 9.35007 1 1 A LEU 69.708 1
+ATOM 652 N N . VAL 86 86 ? A 15.37836 3.20975 4.80185 1 1 A VAL 78.090 1
+ATOM 653 C CA . VAL 86 86 ? A 14.95366 3.34886 3.41709 1 1 A VAL 78.090 1
+ATOM 654 C C . VAL 86 86 ? A 16.08800 2.95874 2.47425 1 1 A VAL 78.090 1
+ATOM 655 O O . VAL 86 86 ? A 15.84843 2.40899 1.39101 1 1 A VAL 78.090 1
+ATOM 656 C CB . VAL 86 86 ? A 14.46951 4.78556 3.14940 1 1 A VAL 78.090 1
+ATOM 657 C CG1 . VAL 86 86 ? A 14.16346 4.99476 1.67616 1 1 A VAL 78.090 1
+ATOM 658 C CG2 . VAL 86 86 ? A 13.23580 5.08380 3.99199 1 1 A VAL 78.090 1
+ATOM 659 N N . ASP 87 87 ? A 17.33102 3.20226 2.87406 1 1 A ASP 63.322 1
+ATOM 660 C CA . ASP 87 87 ? A 18.46910 2.92261 2.01082 1 1 A ASP 63.322 1
+ATOM 661 C C . ASP 87 87 ? A 18.58193 1.44873 1.64374 1 1 A ASP 63.322 1
+ATOM 662 O O . ASP 87 87 ? A 19.13475 1.11842 0.59029 1 1 A ASP 63.322 1
+ATOM 663 C CB . ASP 87 87 ? A 19.76690 3.38320 2.68259 1 1 A ASP 63.322 1
+ATOM 664 C CG . ASP 87 87 ? A 19.91166 4.89409 2.69161 1 1 A ASP 63.322 1
+ATOM 665 O OD1 . ASP 87 87 ? A 19.27192 5.56328 1.84991 1 1 A ASP 63.322 1
+ATOM 666 O OD2 . ASP 87 87 ? A 20.67825 5.41152 3.53215 1 1 A ASP 63.322 1
+ATOM 667 N N . VAL 88 88 ? A 18.07321 0.55405 2.48381 1 1 A VAL 56.836 1
+ATOM 668 C CA . VAL 88 88 ? A 18.21039 -0.86969 2.23598 1 1 A VAL 56.836 1
+ATOM 669 C C . VAL 88 88 ? A 17.00438 -1.44485 1.51104 1 1 A VAL 56.836 1
+ATOM 670 O O . VAL 88 88 ? A 16.93359 -2.66321 1.31605 1 1 A VAL 56.836 1
+ATOM 671 C CB . VAL 88 88 ? A 18.45697 -1.64149 3.55061 1 1 A VAL 56.836 1
+ATOM 672 C CG1 . VAL 88 88 ? A 19.68814 -1.09028 4.26070 1 1 A VAL 56.836 1
+ATOM 673 C CG2 . VAL 88 88 ? A 17.23518 -1.55844 4.45844 1 1 A VAL 56.836 1
+ATOM 674 N N . MET 89 89 ? A 16.05224 -0.60486 1.10858 1 1 A MET 74.218 1
+ATOM 675 C CA . MET 89 89 ? A 14.87403 -1.10341 0.42066 1 1 A MET 74.218 1
+ATOM 676 C C . MET 89 89 ? A 15.24621 -1.71571 -0.92334 1 1 A MET 74.218 1
+ATOM 677 O O . MET 89 89 ? A 16.17401 -1.26021 -1.60212 1 1 A MET 74.218 1
+ATOM 678 C CB . MET 89 89 ? A 13.85203 0.01673 0.21530 1 1 A MET 74.218 1
+ATOM 679 C CG . MET 89 89 ? A 13.15988 0.45985 1.48533 1 1 A MET 74.218 1
+ATOM 680 S SD . MET 89 89 ? A 12.00992 1.81864 1.18384 1 1 A MET 74.218 1
+ATOM 681 C CE . MET 89 89 ? A 10.89391 1.05947 -0.00544 1 1 A MET 74.218 1
+ATOM 682 N N . GLN 90 90 ? A 14.52058 -2.75133 -1.30808 1 1 A GLN 67.601 1
+ATOM 683 C CA . GLN 90 90 ? A 14.71420 -3.44438 -2.56788 1 1 A GLN 67.601 1
+ATOM 684 C C . GLN 90 90 ? A 13.37185 -3.66000 -3.24232 1 1 A GLN 67.601 1
+ATOM 685 O O . GLN 90 90 ? A 12.34877 -3.83006 -2.57642 1 1 A GLN 67.601 1
+ATOM 686 C CB . GLN 90 90 ? A 15.41445 -4.78817 -2.35865 1 1 A GLN 67.601 1
+ATOM 687 C CG . GLN 90 90 ? A 16.79906 -4.67492 -1.75441 1 1 A GLN 67.601 1
+ATOM 688 C CD . GLN 90 90 ? A 17.41816 -6.02331 -1.47514 1 1 A GLN 67.601 1
+ATOM 689 O OE1 . GLN 90 90 ? A 17.69459 -6.79280 -2.39184 1 1 A GLN 67.601 1
+ATOM 690 N NE2 . GLN 90 90 ? A 17.61957 -6.32960 -0.19816 1 1 A GLN 67.601 1
+ATOM 691 N N . ARG 91 91 ? A 13.38991 -3.66090 -4.56345 1 1 A ARG 76.198 1
+ATOM 692 C CA . ARG 91 91 ? A 12.16775 -3.84289 -5.32692 1 1 A ARG 76.198 1
+ATOM 693 C C . ARG 91 91 ? A 11.63239 -5.25126 -5.13387 1 1 A ARG 76.198 1
+ATOM 694 O O . ARG 91 91 ? A 12.39020 -6.22226 -5.10087 1 1 A ARG 76.198 1
+ATOM 695 C CB . ARG 91 91 ? A 12.41815 -3.57231 -6.80820 1 1 A ARG 76.198 1
+ATOM 696 C CG . ARG 91 91 ? A 11.15378 -3.55088 -7.64619 1 1 A ARG 76.198 1
+ATOM 697 C CD . ARG 91 91 ? A 11.45012 -3.28056 -9.10698 1 1 A ARG 76.198 1
+ATOM 698 N NE . ARG 91 91 ? A 12.22331 -4.37214 -9.71207 1 1 A ARG 76.198 1
+ATOM 699 C CZ . ARG 91 91 ? A 12.48971 -4.46899 -11.01413 1 1 A ARG 76.198 1
+ATOM 700 N NH1 . ARG 91 91 ? A 12.05133 -3.54541 -11.85452 1 1 A ARG 76.198 1
+ATOM 701 N NH2 . ARG 91 91 ? A 13.18628 -5.50006 -11.46430 1 1 A ARG 76.198 1
+ATOM 702 N N . GLU 92 92 ? A 10.31346 -5.35906 -4.99830 1 1 A GLU 73.467 1
+ATOM 703 C CA . GLU 92 92 ? A 9.68426 -6.65887 -4.81972 1 1 A GLU 73.467 1
+ATOM 704 C C . GLU 92 92 ? A 9.81209 -7.51901 -6.07253 1 1 A GLU 73.467 1
+ATOM 705 O O . GLU 92 92 ? A 10.11426 -8.71002 -5.99049 1 1 A GLU 73.467 1
+ATOM 706 C CB . GLU 92 92 ? A 8.21163 -6.48380 -4.45709 1 1 A GLU 73.467 1
+ATOM 707 C CG . GLU 92 92 ? A 7.97303 -6.00693 -3.04190 1 1 A GLU 73.467 1
+ATOM 708 C CD . GLU 92 92 ? A 8.15300 -7.11174 -2.02331 1 1 A GLU 73.467 1
+ATOM 709 O OE1 . GLU 92 92 ? A 8.18416 -8.29829 -2.42015 1 1 A GLU 73.467 1
+ATOM 710 O OE2 . GLU 92 92 ? A 8.24870 -6.78786 -0.82232 1 1 A GLU 73.467 1
+ATOM 711 N N . GLY 93 93 ? A 9.57557 -6.93586 -7.22744 1 1 A GLY 75.152 1
+ATOM 712 C CA . GLY 93 93 ? A 9.70352 -7.65755 -8.47817 1 1 A GLY 75.152 1
+ATOM 713 C C . GLY 93 93 ? A 8.58377 -8.62387 -8.78497 1 1 A GLY 75.152 1
+ATOM 714 O O . GLY 93 93 ? A 8.74522 -9.48870 -9.64886 1 1 A GLY 75.152 1
+ATOM 715 N N . GLY 94 94 ? A 7.46203 -8.50253 -8.10566 1 1 A GLY 76.164 1
+ATOM 716 C CA . GLY 94 94 ? A 6.33324 -9.37914 -8.33617 1 1 A GLY 76.164 1
+ATOM 717 C C . GLY 94 94 ? A 5.06064 -8.60967 -8.60332 1 1 A GLY 76.164 1
+ATOM 718 O O . GLY 94 94 ? A 5.03323 -7.37598 -8.55426 1 1 A GLY 76.164 1
+ATOM 719 N N . PRO 95 95 ? A 3.97945 -9.32488 -8.89179 1 1 A PRO 75.712 1
+ATOM 720 C CA . PRO 95 95 ? A 2.71425 -8.65778 -9.16989 1 1 A PRO 75.712 1
+ATOM 721 C C . PRO 95 95 ? A 2.16693 -7.96615 -7.93008 1 1 A PRO 75.712 1
+ATOM 722 O O . PRO 95 95 ? A 2.45347 -8.35613 -6.79506 1 1 A PRO 75.712 1
+ATOM 723 C CB . PRO 95 95 ? A 1.79301 -9.78909 -9.63232 1 1 A PRO 75.712 1
+ATOM 724 C CG . PRO 95 95 ? A 2.36532 -11.00705 -8.99002 1 1 A PRO 75.712 1
+ATOM 725 C CD . PRO 95 95 ? A 3.85272 -10.79398 -8.96249 1 1 A PRO 75.712 1
+ATOM 726 N N . SER 96 96 ? A 1.37202 -6.94084 -8.15950 1 1 A SER 81.690 1
+ATOM 727 C CA . SER 96 96 ? A 0.82864 -6.13816 -7.08057 1 1 A SER 81.690 1
+ATOM 728 C C . SER 96 96 ? A -0.58782 -6.56668 -6.73835 1 1 A SER 81.690 1
+ATOM 729 O O . SER 96 96 ? A -1.34177 -7.00680 -7.58951 1 1 A SER 81.690 1
+ATOM 730 C CB . SER 96 96 ? A 0.83994 -4.65904 -7.45786 1 1 A SER 81.690 1
+ATOM 731 O OG . SER 96 96 ? A 2.14439 -4.22703 -7.77657 1 1 A SER 81.690 1
+ATOM 732 N N . GLN 97 97 ? A -0.93023 -6.42446 -5.47350 1 1 A GLN 80.902 1
+ATOM 733 C CA . GLN 97 97 ? A -2.28646 -6.61569 -4.97625 1 1 A GLN 80.902 1
+ATOM 734 C C . GLN 97 97 ? A -2.67207 -5.35338 -4.22545 1 1 A GLN 80.902 1
+ATOM 735 O O . GLN 97 97 ? A -2.53529 -5.26355 -3.00913 1 1 A GLN 80.902 1
+ATOM 736 C CB . GLN 97 97 ? A -2.38589 -7.84109 -4.07738 1 1 A GLN 80.902 1
+ATOM 737 C CG . GLN 97 97 ? A -2.07312 -9.15829 -4.76079 1 1 A GLN 80.902 1
+ATOM 738 C CD . GLN 97 97 ? A -2.28438 -10.34879 -3.85474 1 1 A GLN 80.902 1
+ATOM 739 O OE1 . GLN 97 97 ? A -3.19996 -11.14919 -4.05217 1 1 A GLN 80.902 1
+ATOM 740 N NE2 . GLN 97 97 ? A -1.44765 -10.46484 -2.82772 1 1 A GLN 80.902 1
+ATOM 741 N N . ILE 98 98 ? A -3.14864 -4.36138 -4.96057 1 1 A ILE 90.361 1
+ATOM 742 C CA . ILE 98 98 ? A -3.31896 -3.02881 -4.39770 1 1 A ILE 90.361 1
+ATOM 743 C C . ILE 98 98 ? A -4.36992 -3.02959 -3.29623 1 1 A ILE 90.361 1
+ATOM 744 O O . ILE 98 98 ? A -4.16719 -2.42986 -2.23951 1 1 A ILE 90.361 1
+ATOM 745 C CB . ILE 98 98 ? A -3.66395 -2.01966 -5.51240 1 1 A ILE 90.361 1
+ATOM 746 C CG1 . ILE 98 98 ? A -2.48302 -1.89073 -6.47577 1 1 A ILE 90.361 1
+ATOM 747 C CG2 . ILE 98 98 ? A -4.02909 -0.67166 -4.91523 1 1 A ILE 90.361 1
+ATOM 748 C CD1 . ILE 98 98 ? A -2.75447 -0.97507 -7.65068 1 1 A ILE 90.361 1
+ATOM 749 N N . GLY 99 99 ? A -5.49472 -3.69119 -3.52106 1 1 A GLY 90.719 1
+ATOM 750 C CA . GLY 99 99 ? A -6.52342 -3.69053 -2.49930 1 1 A GLY 90.719 1
+ATOM 751 C C . GLY 99 99 ? A -6.05561 -4.32811 -1.20569 1 1 A GLY 90.719 1
+ATOM 752 O O . GLY 99 99 ? A -6.27533 -3.78301 -0.12165 1 1 A GLY 90.719 1
+ATOM 753 N N . ASP 100 100 ? A -5.40289 -5.46038 -1.30727 1 1 A ASP 78.375 1
+ATOM 754 C CA . ASP 100 100 ? A -4.91264 -6.12372 -0.11051 1 1 A ASP 78.375 1
+ATOM 755 C C . ASP 100 100 ? A -3.81107 -5.30411 0.55028 1 1 A ASP 78.375 1
+ATOM 756 O O . ASP 100 100 ? A -3.74253 -5.22623 1.77632 1 1 A ASP 78.375 1
+ATOM 757 C CB . ASP 100 100 ? A -4.40665 -7.52528 -0.45106 1 1 A ASP 78.375 1
+ATOM 758 C CG . ASP 100 100 ? A -4.00518 -8.30443 0.78091 1 1 A ASP 78.375 1
+ATOM 759 O OD1 . ASP 100 100 ? A -4.89961 -8.86757 1.44517 1 1 A ASP 78.375 1
+ATOM 760 O OD2 . ASP 100 100 ? A -2.79294 -8.36069 1.07831 1 1 A ASP 78.375 1
+ATOM 761 N N . ALA 101 101 ? A -2.94393 -4.68844 -0.23152 1 1 A ALA 87.913 1
+ATOM 762 C CA . ALA 101 101 ? A -1.86755 -3.89051 0.33627 1 1 A ALA 87.913 1
+ATOM 763 C C . ALA 101 101 ? A -2.41982 -2.68552 1.08822 1 1 A ALA 87.913 1
+ATOM 764 O O . ALA 101 101 ? A -1.91223 -2.32957 2.15470 1 1 A ALA 87.913 1
+ATOM 765 C CB . ALA 101 101 ? A -0.90814 -3.44357 -0.76737 1 1 A ALA 87.913 1
+ATOM 766 N N . LEU 102 102 ? A -3.45024 -2.04655 0.55488 1 1 A LEU 93.804 1
+ATOM 767 C CA . LEU 102 102 ? A -4.04580 -0.91561 1.24533 1 1 A LEU 93.804 1
+ATOM 768 C C . LEU 102 102 ? A -4.72044 -1.36729 2.53190 1 1 A LEU 93.804 1
+ATOM 769 O O . LEU 102 102 ? A -4.61978 -0.69114 3.56086 1 1 A LEU 93.804 1
+ATOM 770 C CB . LEU 102 102 ? A -5.04292 -0.18902 0.34096 1 1 A LEU 93.804 1
+ATOM 771 C CG . LEU 102 102 ? A -5.72588 1.02583 0.96083 1 1 A LEU 93.804 1
+ATOM 772 C CD1 . LEU 102 102 ? A -4.69382 2.03894 1.45068 1 1 A LEU 93.804 1
+ATOM 773 C CD2 . LEU 102 102 ? A -6.66448 1.66725 -0.04472 1 1 A LEU 93.804 1
+ATOM 774 N N . GLY 103 103 ? A -5.40446 -2.49561 2.50498 1 1 A GLY 88.878 1
+ATOM 775 C CA . GLY 103 103 ? A -5.97511 -3.02812 3.72776 1 1 A GLY 88.878 1
+ATOM 776 C C . GLY 103 103 ? A -4.90732 -3.33179 4.76400 1 1 A GLY 88.878 1
+ATOM 777 O O . GLY 103 103 ? A -5.10659 -3.09306 5.95644 1 1 A GLY 88.878 1
+ATOM 778 N N . PHE 104 104 ? A -3.77715 -3.84461 4.31758 1 1 A PHE 83.435 1
+ATOM 779 C CA . PHE 104 104 ? A -2.66168 -4.08559 5.21885 1 1 A PHE 83.435 1
+ATOM 780 C C . PHE 104 104 ? A -2.18078 -2.77717 5.83344 1 1 A PHE 83.435 1
+ATOM 781 O O . PHE 104 104 ? A -1.91201 -2.70428 7.03417 1 1 A PHE 83.435 1
+ATOM 782 C CB . PHE 104 104 ? A -1.53548 -4.78136 4.45237 1 1 A PHE 83.435 1
+ATOM 783 C CG . PHE 104 104 ? A -0.41090 -5.26679 5.32404 1 1 A PHE 83.435 1
+ATOM 784 C CD1 . PHE 104 104 ? A 0.57082 -4.39667 5.76864 1 1 A PHE 83.435 1
+ATOM 785 C CD2 . PHE 104 104 ? A -0.32968 -6.60615 5.67729 1 1 A PHE 83.435 1
+ATOM 786 C CE1 . PHE 104 104 ? A 1.61307 -4.84944 6.56703 1 1 A PHE 83.435 1
+ATOM 787 C CE2 . PHE 104 104 ? A 0.70907 -7.06358 6.47306 1 1 A PHE 83.435 1
+ATOM 788 C CZ . PHE 104 104 ? A 1.67717 -6.18270 6.91822 1 1 A PHE 83.435 1
+ATOM 789 N N . ALA 105 105 ? A -2.07562 -1.72579 5.02519 1 1 A ALA 91.312 1
+ATOM 790 C CA . ALA 105 105 ? A -1.63372 -0.43566 5.53500 1 1 A ALA 91.312 1
+ATOM 791 C C . ALA 105 105 ? A -2.61666 0.11554 6.55989 1 1 A ALA 91.312 1
+ATOM 792 O O . ALA 105 105 ? A -2.20560 0.68950 7.57025 1 1 A ALA 91.312 1
+ATOM 793 C CB . ALA 105 105 ? A -1.44633 0.55276 4.38243 1 1 A ALA 91.312 1
+ATOM 794 N N . VAL 106 106 ? A -3.90701 -0.04786 6.32159 1 1 A VAL 92.086 1
+ATOM 795 C CA . VAL 106 106 ? A -4.90430 0.42594 7.26401 1 1 A VAL 92.086 1
+ATOM 796 C C . VAL 106 106 ? A -4.77160 -0.32296 8.58413 1 1 A VAL 92.086 1
+ATOM 797 O O . VAL 106 106 ? A -4.81547 0.28533 9.65916 1 1 A VAL 92.086 1
+ATOM 798 C CB . VAL 106 106 ? A -6.31993 0.28061 6.67499 1 1 A VAL 92.086 1
+ATOM 799 C CG1 . VAL 106 106 ? A -7.37694 0.56996 7.73280 1 1 A VAL 92.086 1
+ATOM 800 C CG2 . VAL 106 106 ? A -6.48279 1.20908 5.47626 1 1 A VAL 92.086 1
+ATOM 801 N N . ARG 107 107 ? A -4.60566 -1.62745 8.52631 1 1 A ARG 82.160 1
+ATOM 802 C CA . ARG 107 107 ? A -4.41526 -2.39623 9.75086 1 1 A ARG 82.160 1
+ATOM 803 C C . ARG 107 107 ? A -3.15645 -1.94418 10.48405 1 1 A ARG 82.160 1
+ATOM 804 O O . ARG 107 107 ? A -3.13592 -1.86080 11.71289 1 1 A ARG 82.160 1
+ATOM 805 C CB . ARG 107 107 ? A -4.32708 -3.88906 9.43047 1 1 A ARG 82.160 1
+ATOM 806 C CG . ARG 107 107 ? A -5.62635 -4.51593 8.95553 1 1 A ARG 82.160 1
+ATOM 807 C CD . ARG 107 107 ? A -5.42979 -5.99545 8.65410 1 1 A ARG 82.160 1
+ATOM 808 N NE . ARG 107 107 ? A -4.95216 -6.71917 9.84146 1 1 A ARG 82.160 1
+ATOM 809 C CZ . ARG 107 107 ? A -4.14591 -7.77946 9.80260 1 1 A ARG 82.160 1
+ATOM 810 N NH1 . ARG 107 107 ? A -3.69816 -8.24711 8.64094 1 1 A ARG 82.160 1
+ATOM 811 N NH2 . ARG 107 107 ? A -3.79025 -8.37531 10.93015 1 1 A ARG 82.160 1
+ATOM 812 N N . TYR 108 108 ? A -2.10590 -1.65531 9.73626 1 1 A TYR 85.353 1
+ATOM 813 C CA . TYR 108 108 ? A -0.86039 -1.20926 10.34720 1 1 A TYR 85.353 1
+ATOM 814 C C . TYR 108 108 ? A -1.04672 0.12183 11.06051 1 1 A TYR 85.353 1
+ATOM 815 O O . TYR 108 108 ? A -0.55896 0.31883 12.17797 1 1 A TYR 85.353 1
+ATOM 816 C CB . TYR 108 108 ? A 0.21452 -1.11150 9.27037 1 1 A TYR 85.353 1
+ATOM 817 C CG . TYR 108 108 ? A 1.62333 -0.99221 9.78049 1 1 A TYR 85.353 1
+ATOM 818 C CD1 . TYR 108 108 ? A 2.07169 -1.72777 10.86496 1 1 A TYR 85.353 1
+ATOM 819 C CD2 . TYR 108 108 ? A 2.52978 -0.15162 9.13508 1 1 A TYR 85.353 1
+ATOM 820 C CE1 . TYR 108 108 ? A 3.38277 -1.62490 11.31425 1 1 A TYR 85.353 1
+ATOM 821 C CE2 . TYR 108 108 ? A 3.83922 -0.04793 9.57266 1 1 A TYR 85.353 1
+ATOM 822 C CZ . TYR 108 108 ? A 4.26156 -0.78162 10.65787 1 1 A TYR 85.353 1
+ATOM 823 O OH . TYR 108 108 ? A 5.56164 -0.67943 11.09078 1 1 A TYR 85.353 1
+ATOM 824 N N . LEU 109 109 ? A -1.76762 1.04716 10.43694 1 1 A LEU 92.389 1
+ATOM 825 C CA . LEU 109 109 ? A -1.97254 2.35968 11.02894 1 1 A LEU 92.389 1
+ATOM 826 C C . LEU 109 109 ? A -2.86701 2.30759 12.26006 1 1 A LEU 92.389 1
+ATOM 827 O O . LEU 109 109 ? A -2.72226 3.13608 13.16297 1 1 A LEU 92.389 1
+ATOM 828 C CB . LEU 109 109 ? A -2.56984 3.31388 9.99362 1 1 A LEU 92.389 1
+ATOM 829 C CG . LEU 109 109 ? A -1.62595 3.83411 8.91473 1 1 A LEU 92.389 1
+ATOM 830 C CD1 . LEU 109 109 ? A -2.42388 4.46025 7.77950 1 1 A LEU 92.389 1
+ATOM 831 C CD2 . LEU 109 109 ? A -0.64410 4.83756 9.50200 1 1 A LEU 92.389 1
+ATOM 832 N N . THR 110 110 ? A -3.78862 1.35403 12.31047 1 1 A THR 89.434 1
+ATOM 833 C CA . THR 110 110 ? A -4.77986 1.30044 13.37514 1 1 A THR 89.434 1
+ATOM 834 C C . THR 110 110 ? A -4.49617 0.21589 14.40504 1 1 A THR 89.434 1
+ATOM 835 O O . THR 110 110 ? A -5.35295 -0.05685 15.24853 1 1 A THR 89.434 1
+ATOM 836 C CB . THR 110 110 ? A -6.18121 1.09254 12.79157 1 1 A THR 89.434 1
+ATOM 837 O OG1 . THR 110 110 ? A -6.22651 -0.13627 12.06338 1 1 A THR 89.434 1
+ATOM 838 C CG2 . THR 110 110 ? A -6.54233 2.24203 11.86070 1 1 A THR 89.434 1
+ATOM 839 N N . SER 111 111 ? A -3.32212 -0.39447 14.37011 1 1 A SER 73.008 1
+ATOM 840 C CA . SER 111 111 ? A -2.97164 -1.44341 15.31180 1 1 A SER 73.008 1
+ATOM 841 C C . SER 111 111 ? A -2.02972 -0.86489 16.36217 1 1 A SER 73.008 1
+ATOM 842 O O . SER 111 111 ? A -0.82829 -0.71453 16.12290 1 1 A SER 73.008 1
+ATOM 843 C CB . SER 111 111 ? A -2.32936 -2.62764 14.59936 1 1 A SER 73.008 1
+ATOM 844 O OG . SER 111 111 ? A -1.95637 -3.62634 15.53201 1 1 A SER 73.008 1
+ATOM 845 N N . GLU 112 112 ? A -2.60228 -0.54549 17.52232 1 1 A GLU 70.564 1
+ATOM 846 C CA . GLU 112 112 ? A -1.78790 0.02211 18.58672 1 1 A GLU 70.564 1
+ATOM 847 C C . GLU 112 112 ? A -0.73090 -0.96076 19.06945 1 1 A GLU 70.564 1
+ATOM 848 O O . GLU 112 112 ? A 0.36056 -0.55335 19.47690 1 1 A GLU 70.564 1
+ATOM 849 C CB . GLU 112 112 ? A -2.67088 0.46326 19.75302 1 1 A GLU 70.564 1
+ATOM 850 C CG . GLU 112 112 ? A -1.90401 1.10063 20.90272 1 1 A GLU 70.564 1
+ATOM 851 C CD . GLU 112 112 ? A -2.79612 1.48344 22.06832 1 1 A GLU 70.564 1
+ATOM 852 O OE1 . GLU 112 112 ? A -4.00188 1.17222 22.03456 1 1 A GLU 70.564 1
+ATOM 853 O OE2 . GLU 112 112 ? A -2.28237 2.09565 23.02486 1 1 A GLU 70.564 1
+ATOM 854 N N . MET 113 113 ? A -1.03851 -2.24405 19.02525 1 1 A MET 55.847 1
+ATOM 855 C CA . MET 113 113 ? A -0.09123 -3.24821 19.48920 1 1 A MET 55.847 1
+ATOM 856 C C . MET 113 113 ? A 1.21939 -3.18273 18.71904 1 1 A MET 55.847 1
+ATOM 857 O O . MET 113 113 ? A 2.28058 -3.48627 19.26997 1 1 A MET 55.847 1
+ATOM 858 C CB . MET 113 113 ? A -0.70467 -4.64368 19.35947 1 1 A MET 55.847 1
+ATOM 859 C CG . MET 113 113 ? A 0.24635 -5.77658 19.70066 1 1 A MET 55.847 1
+ATOM 860 S SD . MET 113 113 ? A -0.51292 -7.38790 19.46968 1 1 A MET 55.847 1
+ATOM 861 C CE . MET 113 113 ? A 0.87337 -8.47009 19.82093 1 1 A MET 55.847 1
+ATOM 862 N N . HIS 114 114 ? A 1.16486 -2.78124 17.45219 1 1 A HIS 68.292 1
+ATOM 863 C CA . HIS 114 114 ? A 2.33773 -2.76509 16.59099 1 1 A HIS 68.292 1
+ATOM 864 C C . HIS 114 114 ? A 2.88110 -1.35966 16.34747 1 1 A HIS 68.292 1
+ATOM 865 O O . HIS 114 114 ? A 3.67173 -1.16319 15.42232 1 1 A HIS 68.292 1
+ATOM 866 C CB . HIS 114 114 ? A 2.02225 -3.45764 15.26131 1 1 A HIS 68.292 1
+ATOM 867 C CG . HIS 114 114 ? A 1.65272 -4.90145 15.41749 1 1 A HIS 68.292 1
+ATOM 868 N ND1 . HIS 114 114 ? A 0.35967 -5.33186 15.58206 1 1 A HIS 68.292 1
+ATOM 869 C CD2 . HIS 114 114 ? A 2.42638 -6.00756 15.43666 1 1 A HIS 68.292 1
+ATOM 870 C CE1 . HIS 114 114 ? A 0.35612 -6.64954 15.69369 1 1 A HIS 68.292 1
+ATOM 871 N NE2 . HIS 114 114 ? A 1.58715 -7.08606 15.61067 1 1 A HIS 68.292 1
+ATOM 872 N N . GLY 115 115 ? A 2.47553 -0.39532 17.15277 1 1 A GLY 70.860 1
+ATOM 873 C CA . GLY 115 115 ? A 3.11665 0.90005 17.13923 1 1 A GLY 70.860 1
+ATOM 874 C C . GLY 115 115 ? A 2.27112 2.08572 16.73508 1 1 A GLY 70.860 1
+ATOM 875 O O . GLY 115 115 ? A 2.71640 3.22590 16.89802 1 1 A GLY 70.860 1
+ATOM 876 N N . ALA 116 116 ? A 1.06022 1.88259 16.20953 1 1 A ALA 83.787 1
+ATOM 877 C CA . ALA 116 116 ? A 0.21814 3.01183 15.85298 1 1 A ALA 83.787 1
+ATOM 878 C C . ALA 116 116 ? A -0.17297 3.77334 17.11357 1 1 A ALA 83.787 1
+ATOM 879 O O . ALA 116 116 ? A -0.51219 3.17554 18.13566 1 1 A ALA 83.787 1
+ATOM 880 C CB . ALA 116 116 ? A -1.02254 2.54180 15.10150 1 1 A ALA 83.787 1
+ATOM 881 N N . ARG 117 117 ? A -0.13904 5.08784 17.02932 1 1 A ARG 84.977 1
+ATOM 882 C CA . ARG 117 117 ? A -0.44364 5.92987 18.17826 1 1 A ARG 84.977 1
+ATOM 883 C C . ARG 117 117 ? A -1.93210 6.23266 18.22898 1 1 A ARG 84.977 1
+ATOM 884 O O . ARG 117 117 ? A -2.51972 6.66207 17.23349 1 1 A ARG 84.977 1
+ATOM 885 C CB . ARG 117 117 ? A 0.37884 7.21731 18.11427 1 1 A ARG 84.977 1
+ATOM 886 C CG . ARG 117 117 ? A 1.87349 6.97555 18.21678 1 1 A ARG 84.977 1
+ATOM 887 C CD . ARG 117 117 ? A 2.65783 8.24328 17.97736 1 1 A ARG 84.977 1
+ATOM 888 N NE . ARG 117 117 ? A 2.50449 8.70995 16.60206 1 1 A ARG 84.977 1
+ATOM 889 C CZ . ARG 117 117 ? A 3.03462 9.82662 16.12806 1 1 A ARG 84.977 1
+ATOM 890 N NH1 . ARG 117 117 ? A 3.76309 10.60934 16.90997 1 1 A ARG 84.977 1
+ATOM 891 N NH2 . ARG 117 117 ? A 2.84424 10.15427 14.86517 1 1 A ARG 84.977 1
+ATOM 892 N N . PRO 118 118 ? A -2.55597 6.03316 19.37604 1 1 A PRO 84.806 1
+ATOM 893 C CA . PRO 118 118 ? A -4.01418 6.18488 19.43668 1 1 A PRO 84.806 1
+ATOM 894 C C . PRO 118 118 ? A -4.51377 7.57527 19.06058 1 1 A PRO 84.806 1
+ATOM 895 O O . PRO 118 118 ? A -5.57170 7.69593 18.43728 1 1 A PRO 84.806 1
+ATOM 896 C CB . PRO 118 118 ? A -4.33780 5.86031 20.89871 1 1 A PRO 84.806 1
+ATOM 897 C CG . PRO 118 118 ? A -3.19723 5.02882 21.37126 1 1 A PRO 84.806 1
+ATOM 898 C CD . PRO 118 118 ? A -1.99118 5.53768 20.63979 1 1 A PRO 84.806 1
+ATOM 899 N N . GLY 119 119 ? A -3.80532 8.62758 19.41934 1 1 A GLY 89.390 1
+ATOM 900 C CA . GLY 119 119 ? A -4.29404 9.97382 19.19362 1 1 A GLY 89.390 1
+ATOM 901 C C . GLY 119 119 ? A -3.84454 10.61942 17.90079 1 1 A GLY 89.390 1
+ATOM 902 O O . GLY 119 119 ? A -4.16211 11.78532 17.66862 1 1 A GLY 89.390 1
+ATOM 903 N N . ALA 120 120 ? A -3.13366 9.90550 17.05618 1 1 A ALA 90.937 1
+ATOM 904 C CA . ALA 120 120 ? A -2.57951 10.49048 15.84597 1 1 A ALA 90.937 1
+ATOM 905 C C . ALA 120 120 ? A -3.56176 10.39149 14.69002 1 1 A ALA 90.937 1
+ATOM 906 O O . ALA 120 120 ? A -4.32259 9.43136 14.58217 1 1 A ALA 90.937 1
+ATOM 907 C CB . ALA 120 120 ? A -1.26907 9.80605 15.47343 1 1 A ALA 90.937 1
+ATOM 908 N N . SER 121 121 ? A -3.53089 11.38646 13.82065 1 1 A SER 89.500 1
+ATOM 909 C CA . SER 121 121 ? A -4.24864 11.28645 12.56347 1 1 A SER 89.500 1
+ATOM 910 C C . SER 121 121 ? A -3.60557 10.20958 11.70136 1 1 A SER 89.500 1
+ATOM 911 O O . SER 121 121 ? A -2.41610 9.92150 11.82451 1 1 A SER 89.500 1
+ATOM 912 C CB . SER 121 121 ? A -4.24367 12.62684 11.83517 1 1 A SER 89.500 1
+ATOM 913 O OG . SER 121 121 ? A -4.84251 13.63659 12.62207 1 1 A SER 89.500 1
+ATOM 914 N N . LYS 122 122 ? A -4.40594 9.61320 10.82353 1 1 A LYS 93.884 1
+ATOM 915 C CA . LYS 122 122 ? A -3.94508 8.50532 10.00028 1 1 A LYS 93.884 1
+ATOM 916 C C . LYS 122 122 ? A -4.03070 8.88132 8.52712 1 1 A LYS 93.884 1
+ATOM 917 O O . LYS 122 122 ? A -5.03375 9.43168 8.07505 1 1 A LYS 93.884 1
+ATOM 918 C CB . LYS 122 122 ? A -4.77949 7.24391 10.25733 1 1 A LYS 93.884 1
+ATOM 919 C CG . LYS 122 122 ? A -5.00626 6.92179 11.72281 1 1 A LYS 93.884 1
+ATOM 920 C CD . LYS 122 122 ? A -3.70626 6.58027 12.43303 1 1 A LYS 93.884 1
+ATOM 921 C CE . LYS 122 122 ? A -3.95522 6.19051 13.88321 1 1 A LYS 93.884 1
+ATOM 922 N NZ . LYS 122 122 ? A -2.68749 5.86652 14.59427 1 1 A LYS 93.884 1
+ATOM 923 N N . ALA 123 123 ? A -2.97200 8.56187 7.79278 1 1 A ALA 94.235 1
+ATOM 924 C CA . ALA 123 123 ? A -2.94591 8.80497 6.36163 1 1 A ALA 94.235 1
+ATOM 925 C C . ALA 123 123 ? A -1.99894 7.81446 5.71191 1 1 A ALA 94.235 1
+ATOM 926 O O . ALA 123 123 ? A -1.05605 7.33434 6.34133 1 1 A ALA 94.235 1
+ATOM 927 C CB . ALA 123 123 ? A -2.50971 10.23867 6.04856 1 1 A ALA 94.235 1
+ATOM 928 N N . VAL 124 124 ? A -2.23908 7.52850 4.44297 1 1 A VAL 95.982 1
+ATOM 929 C CA . VAL 124 124 ? A -1.38866 6.63062 3.67870 1 1 A VAL 95.982 1
+ATOM 930 C C . VAL 124 124 ? A -1.21096 7.20048 2.28008 1 1 A VAL 95.982 1
+ATOM 931 O O . VAL 124 124 ? A -2.16542 7.67412 1.66305 1 1 A VAL 95.982 1
+ATOM 932 C CB . VAL 124 124 ? A -1.96697 5.19349 3.62048 1 1 A VAL 95.982 1
+ATOM 933 C CG1 . VAL 124 124 ? A -3.37043 5.19044 3.04345 1 1 A VAL 95.982 1
+ATOM 934 C CG2 . VAL 124 124 ? A -1.05050 4.29077 2.80604 1 1 A VAL 95.982 1
+ATOM 935 N N . VAL 125 125 ? A 0.00834 7.17938 1.80465 1 1 A VAL 95.528 1
+ATOM 936 C CA . VAL 125 125 ? A 0.33048 7.52387 0.43082 1 1 A VAL 95.528 1
+ATOM 937 C C . VAL 125 125 ? A 0.63221 6.22504 -0.29936 1 1 A VAL 95.528 1
+ATOM 938 O O . VAL 125 125 ? A 1.52257 5.47837 0.10686 1 1 A VAL 95.528 1
+ATOM 939 C CB . VAL 125 125 ? A 1.53663 8.47612 0.35003 1 1 A VAL 95.528 1
+ATOM 940 C CG1 . VAL 125 125 ? A 1.87345 8.79215 -1.10022 1 1 A VAL 95.528 1
+ATOM 941 C CG2 . VAL 125 125 ? A 1.24138 9.74643 1.13502 1 1 A VAL 95.528 1
+ATOM 942 N N . ILE 126 126 ? A -0.09708 5.95349 -1.36798 1 1 A ILE 95.750 1
+ATOM 943 C CA . ILE 126 126 ? A 0.01294 4.68554 -2.06211 1 1 A ILE 95.750 1
+ATOM 944 C C . ILE 126 126 ? A 0.33437 4.92526 -3.52821 1 1 A ILE 95.750 1
+ATOM 945 O O . ILE 126 126 ? A -0.26748 5.77972 -4.18031 1 1 A ILE 95.750 1
+ATOM 946 C CB . ILE 126 126 ? A -1.27962 3.84728 -1.91432 1 1 A ILE 95.750 1
+ATOM 947 C CG1 . ILE 126 126 ? A -1.14512 2.52147 -2.67098 1 1 A ILE 95.750 1
+ATOM 948 C CG2 . ILE 126 126 ? A -2.50328 4.61746 -2.38143 1 1 A ILE 95.750 1
+ATOM 949 C CD1 . ILE 126 126 ? A -2.25080 1.53843 -2.35816 1 1 A ILE 95.750 1
+ATOM 950 N N . LEU 127 127 ? A 1.29596 4.18026 -4.03243 1 1 A LEU 93.354 1
+ATOM 951 C CA . LEU 127 127 ? A 1.65350 4.21654 -5.44094 1 1 A LEU 93.354 1
+ATOM 952 C C . LEU 127 127 ? A 0.90338 3.11012 -6.16669 1 1 A LEU 93.354 1
+ATOM 953 O O . LEU 127 127 ? A 0.86365 1.97366 -5.70386 1 1 A LEU 93.354 1
+ATOM 954 C CB . LEU 127 127 ? A 3.16953 4.03227 -5.63003 1 1 A LEU 93.354 1
+ATOM 955 C CG . LEU 127 127 ? A 4.03794 5.28985 -5.51126 1 1 A LEU 93.354 1
+ATOM 956 C CD1 . LEU 127 127 ? A 3.68359 6.12417 -4.28844 1 1 A LEU 93.354 1
+ATOM 957 C CD2 . LEU 127 127 ? A 5.50351 4.89444 -5.46809 1 1 A LEU 93.354 1
+ATOM 958 N N . VAL 128 128 ? A 0.32019 3.45680 -7.30387 1 1 A VAL 94.319 1
+ATOM 959 C CA . VAL 128 128 ? A -0.57060 2.56142 -8.02258 1 1 A VAL 94.319 1
+ATOM 960 C C . VAL 128 128 ? A -0.05859 2.36553 -9.44077 1 1 A VAL 94.319 1
+ATOM 961 O O . VAL 128 128 ? A 0.37003 3.31989 -10.09413 1 1 A VAL 94.319 1
+ATOM 962 C CB . VAL 128 128 ? A -2.00982 3.11819 -8.05046 1 1 A VAL 94.319 1
+ATOM 963 C CG1 . VAL 128 128 ? A -2.93943 2.19275 -8.83324 1 1 A VAL 94.319 1
+ATOM 964 C CG2 . VAL 128 128 ? A -2.51986 3.32514 -6.63065 1 1 A VAL 94.319 1
+ATOM 965 N N . THR 129 129 ? A -0.11254 1.12618 -9.91027 1 1 A THR 89.754 1
+ATOM 966 C CA . THR 129 129 ? A 0.15376 0.80400 -11.30173 1 1 A THR 89.754 1
+ATOM 967 C C . THR 129 129 ? A -0.93374 -0.13560 -11.79607 1 1 A THR 89.754 1
+ATOM 968 O O . THR 129 129 ? A -1.66189 -0.72976 -11.00098 1 1 A THR 89.754 1
+ATOM 969 C CB . THR 129 129 ? A 1.54132 0.17084 -11.49581 1 1 A THR 89.754 1
+ATOM 970 O OG1 . THR 129 129 ? A 1.79534 0.01135 -12.88816 1 1 A THR 89.754 1
+ATOM 971 C CG2 . THR 129 129 ? A 1.61291 -1.17772 -10.80517 1 1 A THR 89.754 1
+ATOM 972 N N . ASP 130 130 ? A -1.03906 -0.29036 -13.09903 1 1 A ASP 88.680 1
+ATOM 973 C CA . ASP 130 130 ? A -2.13942 -1.03831 -13.69120 1 1 A ASP 88.680 1
+ATOM 974 C C . ASP 130 130 ? A -1.95027 -2.54882 -13.63148 1 1 A ASP 88.680 1
+ATOM 975 O O . ASP 130 130 ? A -2.79076 -3.28777 -14.14519 1 1 A ASP 88.680 1
+ATOM 976 C CB . ASP 130 130 ? A -2.35120 -0.60606 -15.14414 1 1 A ASP 88.680 1
+ATOM 977 C CG . ASP 130 130 ? A -3.75187 -0.89076 -15.64795 1 1 A ASP 88.680 1
+ATOM 978 O OD1 . ASP 130 130 ? A -4.64900 -1.17014 -14.83211 1 1 A ASP 88.680 1
+ATOM 979 O OD2 . ASP 130 130 ? A -3.96398 -0.82927 -16.88012 1 1 A ASP 88.680 1
+ATOM 980 N N . VAL 131 131 ? A -0.88083 -3.02468 -13.01050 1 1 A VAL 83.605 1
+ATOM 981 C CA . VAL 131 131 ? A -0.67664 -4.46828 -12.90279 1 1 A VAL 83.605 1
+ATOM 982 C C . VAL 131 131 ? A -1.35567 -5.04819 -11.67395 1 1 A VAL 83.605 1
+ATOM 983 O O . VAL 131 131 ? A -1.12828 -6.20967 -11.33670 1 1 A VAL 83.605 1
+ATOM 984 C CB . VAL 131 131 ? A 0.82531 -4.83238 -12.89640 1 1 A VAL 83.605 1
+ATOM 985 C CG1 . VAL 131 131 ? A 1.49368 -4.32616 -14.16748 1 1 A VAL 83.605 1
+ATOM 986 C CG2 . VAL 131 131 ? A 1.50381 -4.24890 -11.66538 1 1 A VAL 83.605 1
+ATOM 987 N N . SER 132 132 ? A -2.19014 -4.27780 -10.98706 1 1 A SER 85.240 1
+ATOM 988 C CA . SER 132 132 ? A -2.91889 -4.79244 -9.84264 1 1 A SER 85.240 1
+ATOM 989 C C . SER 132 132 ? A -3.80447 -5.96115 -10.26577 1 1 A SER 85.240 1
+ATOM 990 O O . SER 132 132 ? A -4.41298 -5.93501 -11.33510 1 1 A SER 85.240 1
+ATOM 991 C CB . SER 132 132 ? A -3.77120 -3.69189 -9.21707 1 1 A SER 85.240 1
+ATOM 992 O OG . SER 132 132 ? A -4.56435 -4.20384 -8.16200 1 1 A SER 85.240 1
+ATOM 993 N N . VAL 133 133 ? A -3.86670 -6.96761 -9.40646 1 1 A VAL 78.076 1
+ATOM 994 C CA . VAL 133 133 ? A -4.61667 -8.17005 -9.72654 1 1 A VAL 78.076 1
+ATOM 995 C C . VAL 133 133 ? A -5.84854 -8.33831 -8.84613 1 1 A VAL 78.076 1
+ATOM 996 O O . VAL 133 133 ? A -6.53562 -9.35866 -8.95358 1 1 A VAL 78.076 1
+ATOM 997 C CB . VAL 133 133 ? A -3.72442 -9.42639 -9.62103 1 1 A VAL 78.076 1
+ATOM 998 C CG1 . VAL 133 133 ? A -2.60340 -9.36002 -10.64038 1 1 A VAL 78.076 1
+ATOM 999 C CG2 . VAL 133 133 ? A -3.16769 -9.57028 -8.21420 1 1 A VAL 78.076 1
+ATOM 1000 N N . ASP 134 134 ? A -6.16339 -7.37957 -7.98504 1 1 A ASP 79.326 1
+ATOM 1001 C CA . ASP 134 134 ? A -7.32055 -7.49274 -7.11663 1 1 A ASP 79.326 1
+ATOM 1002 C C . ASP 134 134 ? A -8.04034 -6.16215 -7.02268 1 1 A ASP 79.326 1
+ATOM 1003 O O . ASP 134 134 ? A -7.52978 -5.12308 -7.44908 1 1 A ASP 79.326 1
+ATOM 1004 C CB . ASP 134 134 ? A -6.92687 -7.99821 -5.72444 1 1 A ASP 79.326 1
+ATOM 1005 C CG . ASP 134 134 ? A -6.12869 -6.98061 -4.93410 1 1 A ASP 79.326 1
+ATOM 1006 O OD1 . ASP 134 134 ? A -5.44614 -6.13192 -5.53809 1 1 A ASP 79.326 1
+ATOM 1007 O OD2 . ASP 134 134 ? A -6.18551 -7.03522 -3.68548 1 1 A ASP 79.326 1
+ATOM 1008 N N . SER 135 135 ? A -9.24744 -6.20955 -6.44856 1 1 A SER 86.833 1
+ATOM 1009 C CA . SER 135 135 ? A -10.06666 -5.02265 -6.31302 1 1 A SER 86.833 1
+ATOM 1010 C C . SER 135 135 ? A -9.58690 -4.16848 -5.14483 1 1 A SER 86.833 1
+ATOM 1011 O O . SER 135 135 ? A -9.05358 -4.67929 -4.15822 1 1 A SER 86.833 1
+ATOM 1012 C CB . SER 135 135 ? A -11.52965 -5.41072 -6.11572 1 1 A SER 86.833 1
+ATOM 1013 O OG . SER 135 135 ? A -12.32678 -4.27868 -5.80891 1 1 A SER 86.833 1
+ATOM 1014 N N . VAL 136 136 ? A -9.80878 -2.86058 -5.26044 1 1 A VAL 92.782 1
+ATOM 1015 C CA . VAL 136 136 ? A -9.45199 -1.92591 -4.20654 1 1 A VAL 92.782 1
+ATOM 1016 C C . VAL 136 136 ? A -10.66701 -1.45762 -3.41483 1 1 A VAL 92.782 1
+ATOM 1017 O O . VAL 136 136 ? A -10.51817 -0.66196 -2.48595 1 1 A VAL 92.782 1
+ATOM 1018 C CB . VAL 136 136 ? A -8.70022 -0.70366 -4.77466 1 1 A VAL 92.782 1
+ATOM 1019 C CG1 . VAL 136 136 ? A -7.39318 -1.13791 -5.42457 1 1 A VAL 92.782 1
+ATOM 1020 C CG2 . VAL 136 136 ? A -9.57295 0.03377 -5.77404 1 1 A VAL 92.782 1
+ATOM 1021 N N . ASP 137 137 ? A -11.85704 -1.93261 -3.75586 1 1 A ASP 93.102 1
+ATOM 1022 C CA . ASP 137 137 ? A -13.05729 -1.40926 -3.12280 1 1 A ASP 93.102 1
+ATOM 1023 C C . ASP 137 137 ? A -13.08261 -1.68521 -1.62533 1 1 A ASP 93.102 1
+ATOM 1024 O O . ASP 137 137 ? A -13.33966 -0.78445 -0.81996 1 1 A ASP 93.102 1
+ATOM 1025 C CB . ASP 137 137 ? A -14.30511 -2.00263 -3.78268 1 1 A ASP 93.102 1
+ATOM 1026 C CG . ASP 137 137 ? A -14.42237 -1.62090 -5.23562 1 1 A ASP 93.102 1
+ATOM 1027 O OD1 . ASP 137 137 ? A -13.54592 -2.02189 -6.02893 1 1 A ASP 93.102 1
+ATOM 1028 O OD2 . ASP 137 137 ? A -15.38748 -0.92845 -5.59765 1 1 A ASP 93.102 1
+ATOM 1029 N N . ALA 138 138 ? A -12.82642 -2.92233 -1.22990 1 1 A ALA 89.690 1
+ATOM 1030 C CA . ALA 138 138 ? A -12.90386 -3.26922 0.17975 1 1 A ALA 89.690 1
+ATOM 1031 C C . ALA 138 138 ? A -11.83549 -2.54003 0.98526 1 1 A ALA 89.690 1
+ATOM 1032 O O . ALA 138 138 ? A -12.10247 -2.06040 2.09086 1 1 A ALA 89.690 1
+ATOM 1033 C CB . ALA 138 138 ? A -12.77133 -4.77924 0.36218 1 1 A ALA 89.690 1
+ATOM 1034 N N . ALA 139 139 ? A -10.62567 -2.45006 0.45274 1 1 A ALA 90.764 1
+ATOM 1035 C CA . ALA 139 139 ? A -9.56170 -1.77359 1.17426 1 1 A ALA 90.764 1
+ATOM 1036 C C . ALA 139 139 ? A -9.84098 -0.27836 1.28409 1 1 A ALA 90.764 1
+ATOM 1037 O O . ALA 139 139 ? A -9.58919 0.32546 2.33057 1 1 A ALA 90.764 1
+ATOM 1038 C CB . ALA 139 139 ? A -8.22313 -2.01631 0.48629 1 1 A ALA 90.764 1
+ATOM 1039 N N . ALA 140 140 ? A -10.35379 0.32828 0.22874 1 1 A ALA 94.538 1
+ATOM 1040 C CA . ALA 140 140 ? A -10.68165 1.74298 0.29174 1 1 A ALA 94.538 1
+ATOM 1041 C C . ALA 140 140 ? A -11.78642 1.99858 1.31071 1 1 A ALA 94.538 1
+ATOM 1042 O O . ALA 140 140 ? A -11.74115 2.99393 2.04133 1 1 A ALA 94.538 1
+ATOM 1043 C CB . ALA 140 140 ? A -11.09215 2.24912 -1.08536 1 1 A ALA 94.538 1
+ATOM 1044 N N . ASP 141 141 ? A -12.77175 1.13084 1.37044 1 1 A ASP 94.125 1
+ATOM 1045 C CA . ASP 141 141 ? A -13.82715 1.28696 2.36149 1 1 A ASP 94.125 1
+ATOM 1046 C C . ASP 141 141 ? A -13.28174 1.09571 3.76946 1 1 A ASP 94.125 1
+ATOM 1047 O O . ASP 141 141 ? A -13.70999 1.78648 4.69977 1 1 A ASP 94.125 1
+ATOM 1048 C CB . ASP 141 141 ? A -14.96353 0.30360 2.08860 1 1 A ASP 94.125 1
+ATOM 1049 C CG . ASP 141 141 ? A -16.13388 0.50129 3.01893 1 1 A ASP 94.125 1
+ATOM 1050 O OD1 . ASP 141 141 ? A -16.79956 1.54824 2.93376 1 1 A ASP 94.125 1
+ATOM 1051 O OD2 . ASP 141 141 ? A -16.38748 -0.40069 3.84652 1 1 A ASP 94.125 1
+ATOM 1052 N N . ALA 142 142 ? A -12.34929 0.17375 3.94951 1 1 A ALA 91.464 1
+ATOM 1053 C CA . ALA 142 142 ? A -11.74269 0.00048 5.25971 1 1 A ALA 91.464 1
+ATOM 1054 C C . ALA 142 142 ? A -10.98860 1.25531 5.68034 1 1 A ALA 91.464 1
+ATOM 1055 O O . ALA 142 142 ? A -11.01957 1.63708 6.85220 1 1 A ALA 91.464 1
+ATOM 1056 C CB . ALA 142 142 ? A -10.81146 -1.21042 5.25452 1 1 A ALA 91.464 1
+ATOM 1057 N N . ALA 143 143 ? A -10.31248 1.90164 4.74506 1 1 A ALA 94.557 1
+ATOM 1058 C CA . ALA 143 143 ? A -9.62254 3.13932 5.06873 1 1 A ALA 94.557 1
+ATOM 1059 C C . ALA 143 143 ? A -10.61515 4.20601 5.51448 1 1 A ALA 94.557 1
+ATOM 1060 O O . ALA 143 143 ? A -10.37079 4.91895 6.48921 1 1 A ALA 94.557 1
+ATOM 1061 C CB . ALA 143 143 ? A -8.81024 3.62125 3.87284 1 1 A ALA 94.557 1
+ATOM 1062 N N . ARG 144 144 ? A -11.72898 4.32995 4.81269 1 1 A ARG 93.843 1
+ATOM 1063 C CA . ARG 144 144 ? A -12.74398 5.30063 5.19600 1 1 A ARG 93.843 1
+ATOM 1064 C C . ARG 144 144 ? A -13.30384 4.97965 6.57939 1 1 A ARG 93.843 1
+ATOM 1065 O O . ARG 144 144 ? A -13.46643 5.87911 7.40840 1 1 A ARG 93.843 1
+ATOM 1066 C CB . ARG 144 144 ? A -13.86853 5.32359 4.16285 1 1 A ARG 93.843 1
+ATOM 1067 C CG . ARG 144 144 ? A -14.98529 6.27847 4.49231 1 1 A ARG 93.843 1
+ATOM 1068 C CD . ARG 144 144 ? A -16.28705 5.88157 3.78750 1 1 A ARG 93.843 1
+ATOM 1069 N NE . ARG 144 144 ? A -16.69580 4.51307 4.11470 1 1 A ARG 93.843 1
+ATOM 1070 C CZ . ARG 144 144 ? A -17.26652 4.14893 5.25930 1 1 A ARG 93.843 1
+ATOM 1071 N NH1 . ARG 144 144 ? A -17.51245 5.04695 6.20628 1 1 A ARG 93.843 1
+ATOM 1072 N NH2 . ARG 144 144 ? A -17.59601 2.87750 5.46013 1 1 A ARG 93.843 1
+ATOM 1073 N N . SER 145 145 ? A -13.59727 3.71384 6.84015 1 1 A SER 93.381 1
+ATOM 1074 C CA . SER 145 145 ? A -14.17992 3.33522 8.11769 1 1 A SER 93.381 1
+ATOM 1075 C C . SER 145 145 ? A -13.22626 3.58844 9.27041 1 1 A SER 93.381 1
+ATOM 1076 O O . SER 145 145 ? A -13.66701 3.85195 10.39085 1 1 A SER 93.381 1
+ATOM 1077 C CB . SER 145 145 ? A -14.59793 1.86784 8.09030 1 1 A SER 93.381 1
+ATOM 1078 O OG . SER 145 145 ? A -15.56416 1.63207 7.08336 1 1 A SER 93.381 1
+ATOM 1079 N N . ASN 146 146 ? A -11.94263 3.52583 9.02082 1 1 A ASN 92.153 1
+ATOM 1080 C CA . ASN 146 146 ? A -10.93948 3.76931 10.04478 1 1 A ASN 92.153 1
+ATOM 1081 C C . ASN 146 146 ? A -10.37246 5.18282 9.99173 1 1 A ASN 92.153 1
+ATOM 1082 O O . ASN 146 146 ? A -9.36717 5.45962 10.64938 1 1 A ASN 92.153 1
+ATOM 1083 C CB . ASN 146 146 ? A -9.81128 2.74551 9.93118 1 1 A ASN 92.153 1
+ATOM 1084 C CG . ASN 146 146 ? A -10.23559 1.36369 10.37514 1 1 A ASN 92.153 1
+ATOM 1085 O OD1 . ASN 146 146 ? A -10.14536 1.02732 11.55033 1 1 A ASN 92.153 1
+ATOM 1086 N ND2 . ASN 146 146 ? A -10.70426 0.55454 9.43159 1 1 A ASN 92.153 1
+ATOM 1087 N N . ARG 147 147 ? A -11.00947 6.06777 9.22570 1 1 A ARG 91.476 1
+ATOM 1088 C CA . ARG 147 147 ? A -10.61274 7.46590 9.15051 1 1 A ARG 91.476 1
+ATOM 1089 C C . ARG 147 147 ? A -9.16153 7.61302 8.70653 1 1 A ARG 91.476 1
+ATOM 1090 O O . ARG 147 147 ? A -8.41515 8.44970 9.22297 1 1 A ARG 91.476 1
+ATOM 1091 C CB . ARG 147 147 ? A -10.85948 8.16378 10.48252 1 1 A ARG 91.476 1
+ATOM 1092 C CG . ARG 147 147 ? A -12.28094 7.97259 10.98846 1 1 A ARG 91.476 1
+ATOM 1093 C CD . ARG 147 147 ? A -12.59482 8.84585 12.18739 1 1 A ARG 91.476 1
+ATOM 1094 N NE . ARG 147 147 ? A -13.91892 8.55612 12.71575 1 1 A ARG 91.476 1
+ATOM 1095 C CZ . ARG 147 147 ? A -15.06122 8.97356 12.18411 1 1 A ARG 91.476 1
+ATOM 1096 N NH1 . ARG 147 147 ? A -15.06543 9.71215 11.07824 1 1 A ARG 91.476 1
+ATOM 1097 N NH2 . ARG 147 147 ? A -16.21679 8.64521 12.75053 1 1 A ARG 91.476 1
+ATOM 1098 N N . VAL 148 148 ? A -8.77085 6.81211 7.72693 1 1 A VAL 95.477 1
+ATOM 1099 C CA . VAL 148 148 ? A -7.45220 6.88993 7.12478 1 1 A VAL 95.477 1
+ATOM 1100 C C . VAL 148 148 ? A -7.58664 7.59844 5.78854 1 1 A VAL 95.477 1
+ATOM 1101 O O . VAL 148 148 ? A -8.34568 7.16611 4.91788 1 1 A VAL 95.477 1
+ATOM 1102 C CB . VAL 148 148 ? A -6.83180 5.49197 6.93830 1 1 A VAL 95.477 1
+ATOM 1103 C CG1 . VAL 148 148 ? A -5.49354 5.59279 6.22167 1 1 A VAL 95.477 1
+ATOM 1104 C CG2 . VAL 148 148 ? A -6.67384 4.81065 8.29292 1 1 A VAL 95.477 1
+ATOM 1105 N N . THR 149 149 ? A -6.85448 8.68416 5.63254 1 1 A THR 93.836 1
+ATOM 1106 C CA . THR 149 149 ? A -6.88201 9.43285 4.38683 1 1 A THR 93.836 1
+ATOM 1107 C C . THR 149 149 ? A -5.90043 8.80868 3.40397 1 1 A THR 93.836 1
+ATOM 1108 O O . THR 149 149 ? A -4.72960 8.60633 3.72434 1 1 A THR 93.836 1
+ATOM 1109 C CB . THR 149 149 ? A -6.53335 10.90267 4.62698 1 1 A THR 93.836 1
+ATOM 1110 O OG1 . THR 149 149 ? A -7.47810 11.46961 5.54767 1 1 A THR 93.836 1
+ATOM 1111 C CG2 . THR 149 149 ? A -6.58113 11.68779 3.32202 1 1 A THR 93.836 1
+ATOM 1112 N N . VAL 150 150 ? A -6.37329 8.52914 2.18359 1 1 A VAL 96.271 1
+ATOM 1113 C CA . VAL 150 150 ? A -5.57381 7.86928 1.16781 1 1 A VAL 96.271 1
+ATOM 1114 C C . VAL 150 150 ? A -5.21613 8.87075 0.07979 1 1 A VAL 96.271 1
+ATOM 1115 O O . VAL 150 150 ? A -6.08607 9.57429 -0.44199 1 1 A VAL 96.271 1
+ATOM 1116 C CB . VAL 150 150 ? A -6.31942 6.66902 0.55630 1 1 A VAL 96.271 1
+ATOM 1117 C CG1 . VAL 150 150 ? A -5.45245 5.97234 -0.47893 1 1 A VAL 96.271 1
+ATOM 1118 C CG2 . VAL 150 150 ? A -6.73192 5.69509 1.65781 1 1 A VAL 96.271 1
+ATOM 1119 N N . PHE 151 151 ? A -3.93568 8.93754 -0.25476 1 1 A PHE 95.229 1
+ATOM 1120 C CA . PHE 151 151 ? A -3.44918 9.76207 -1.35455 1 1 A PHE 95.229 1
+ATOM 1121 C C . PHE 151 151 ? A -2.89722 8.83916 -2.43413 1 1 A PHE 95.229 1
+ATOM 1122 O O . PHE 151 151 ? A -1.74245 8.41362 -2.36892 1 1 A PHE 95.229 1
+ATOM 1123 C CB . PHE 151 151 ? A -2.37243 10.73902 -0.87630 1 1 A PHE 95.229 1
+ATOM 1124 C CG . PHE 151 151 ? A -2.87694 11.76946 0.09583 1 1 A PHE 95.229 1
+ATOM 1125 C CD1 . PHE 151 151 ? A -2.91463 11.49881 1.45172 1 1 A PHE 95.229 1
+ATOM 1126 C CD2 . PHE 151 151 ? A -3.31808 13.00389 -0.35379 1 1 A PHE 95.229 1
+ATOM 1127 C CE1 . PHE 151 151 ? A -3.38058 12.44298 2.34733 1 1 A PHE 95.229 1
+ATOM 1128 C CE2 . PHE 151 151 ? A -3.78350 13.95462 0.54096 1 1 A PHE 95.229 1
+ATOM 1129 C CZ . PHE 151 151 ? A -3.81563 13.67424 1.89510 1 1 A PHE 95.229 1
+ATOM 1130 N N . PRO 152 152 ? A -3.71413 8.50279 -3.42998 1 1 A PRO 95.655 1
+ATOM 1131 C CA . PRO 152 152 ? A -3.23123 7.61483 -4.48514 1 1 A PRO 95.655 1
+ATOM 1132 C C . PRO 152 152 ? A -2.34833 8.36647 -5.47368 1 1 A PRO 95.655 1
+ATOM 1133 O O . PRO 152 152 ? A -2.63403 9.51130 -5.84053 1 1 A PRO 95.655 1
+ATOM 1134 C CB . PRO 152 152 ? A -4.52081 7.11950 -5.16315 1 1 A PRO 95.655 1
+ATOM 1135 C CG . PRO 152 152 ? A -5.65292 7.67354 -4.35040 1 1 A PRO 95.655 1
+ATOM 1136 C CD . PRO 152 152 ? A -5.12710 8.85758 -3.62500 1 1 A PRO 95.655 1
+ATOM 1137 N N . ILE 153 153 ? A -1.28141 7.71806 -5.90327 1 1 A ILE 94.403 1
+ATOM 1138 C CA . ILE 153 153 ? A -0.34651 8.28671 -6.85562 1 1 A ILE 94.403 1
+ATOM 1139 C C . ILE 153 153 ? A -0.24021 7.33424 -8.03670 1 1 A ILE 94.403 1
+ATOM 1140 O O . ILE 153 153 ? A 0.25282 6.21223 -7.89637 1 1 A ILE 94.403 1
+ATOM 1141 C CB . ILE 153 153 ? A 1.03765 8.52709 -6.22565 1 1 A ILE 94.403 1
+ATOM 1142 C CG1 . ILE 153 153 ? A 0.90658 9.42404 -4.99102 1 1 A ILE 94.403 1
+ATOM 1143 C CG2 . ILE 153 153 ? A 1.97515 9.15531 -7.24995 1 1 A ILE 94.403 1
+ATOM 1144 C CD1 . ILE 153 153 ? A 2.22025 9.63167 -4.25904 1 1 A ILE 94.403 1
+ATOM 1145 N N . GLY 154 154 ? A -0.72464 7.77220 -9.17789 1 1 A GLY 94.692 1
+ATOM 1146 C CA . GLY 154 154 ? A -0.60931 6.99563 -10.39466 1 1 A GLY 94.692 1
+ATOM 1147 C C . GLY 154 154 ? A 0.55306 7.48752 -11.23023 1 1 A GLY 94.692 1
+ATOM 1148 O O . GLY 154 154 ? A 0.69350 8.68837 -11.47886 1 1 A GLY 94.692 1
+ATOM 1149 N N . ILE 155 155 ? A 1.38850 6.55227 -11.68106 1 1 A ILE 92.164 1
+ATOM 1150 C CA . ILE 155 155 ? A 2.60961 6.88271 -12.39557 1 1 A ILE 92.164 1
+ATOM 1151 C C . ILE 155 155 ? A 2.61030 6.17019 -13.73860 1 1 A ILE 92.164 1
+ATOM 1152 O O . ILE 155 155 ? A 2.31483 4.97712 -13.82064 1 1 A ILE 92.164 1
+ATOM 1153 C CB . ILE 155 155 ? A 3.85813 6.49427 -11.58097 1 1 A ILE 92.164 1
+ATOM 1154 C CG1 . ILE 155 155 ? A 3.81750 7.17802 -10.20637 1 1 A ILE 92.164 1
+ATOM 1155 C CG2 . ILE 155 155 ? A 5.12124 6.87478 -12.33129 1 1 A ILE 92.164 1
+ATOM 1156 C CD1 . ILE 155 155 ? A 4.98714 6.80827 -9.31616 1 1 A ILE 92.164 1
+ATOM 1157 N N . GLY 156 156 ? A 2.94794 6.90345 -14.78771 1 1 A GLY 90.977 1
+ATOM 1158 C CA . GLY 156 156 ? A 3.05716 6.32971 -16.10804 1 1 A GLY 90.977 1
+ATOM 1159 C C . GLY 156 156 ? A 1.71918 6.21415 -16.80234 1 1 A GLY 90.977 1
+ATOM 1160 O O . GLY 156 156 ? A 0.74918 6.89348 -16.45385 1 1 A GLY 90.977 1
+ATOM 1161 N N . ASP 157 157 ? A 1.66891 5.34547 -17.78324 1 1 A ASP 87.621 1
+ATOM 1162 C CA . ASP 157 157 ? A 0.48389 5.16227 -18.59998 1 1 A ASP 87.621 1
+ATOM 1163 C C . ASP 157 157 ? A -0.20697 3.82886 -18.35997 1 1 A ASP 87.621 1
+ATOM 1164 O O . ASP 157 157 ? A -1.06774 3.44120 -19.15429 1 1 A ASP 87.621 1
+ATOM 1165 C CB . ASP 157 157 ? A 0.84081 5.28851 -20.08259 1 1 A ASP 87.621 1
+ATOM 1166 C CG . ASP 157 157 ? A 1.83087 4.22349 -20.53299 1 1 A ASP 87.621 1
+ATOM 1167 O OD1 . ASP 157 157 ? A 2.46816 3.58251 -19.68236 1 1 A ASP 87.621 1
+ATOM 1168 O OD2 . ASP 157 157 ? A 1.96694 4.03233 -21.76005 1 1 A ASP 87.621 1
+ATOM 1169 N N . ARG 158 158 ? A 0.16508 3.12534 -17.30459 1 1 A ARG 86.424 1
+ATOM 1170 C CA . ARG 158 158 ? A -0.37140 1.79483 -17.05777 1 1 A ARG 86.424 1
+ATOM 1171 C C . ARG 158 158 ? A -1.29735 1.72241 -15.85117 1 1 A ARG 86.424 1
+ATOM 1172 O O . ARG 158 158 ? A -1.90786 0.67721 -15.61946 1 1 A ARG 86.424 1
+ATOM 1173 C CB . ARG 158 158 ? A 0.77102 0.79714 -16.88713 1 1 A ARG 86.424 1
+ATOM 1174 C CG . ARG 158 158 ? A 1.66655 0.69486 -18.10982 1 1 A ARG 86.424 1
+ATOM 1175 C CD . ARG 158 158 ? A 2.72366 -0.37423 -17.95446 1 1 A ARG 86.424 1
+ATOM 1176 N NE . ARG 158 158 ? A 2.14439 -1.70994 -17.82695 1 1 A ARG 86.424 1
+ATOM 1177 C CZ . ARG 158 158 ? A 2.85027 -2.83570 -17.86201 1 1 A ARG 86.424 1
+ATOM 1178 N NH1 . ARG 158 158 ? A 4.15793 -2.79863 -18.03050 1 1 A ARG 86.424 1
+ATOM 1179 N NH2 . ARG 158 158 ? A 2.23069 -4.00238 -17.73428 1 1 A ARG 86.424 1
+ATOM 1180 N N . TYR 159 159 ? A -1.43833 2.79537 -15.06519 1 1 A TYR 91.594 1
+ATOM 1181 C CA . TYR 159 159 ? A -2.34125 2.76709 -13.92341 1 1 A TYR 91.594 1
+ATOM 1182 C C . TYR 159 159 ? A -3.77903 2.95350 -14.38415 1 1 A TYR 91.594 1
+ATOM 1183 O O . TYR 159 159 ? A -4.05029 3.51366 -15.44230 1 1 A TYR 91.594 1
+ATOM 1184 C CB . TYR 159 159 ? A -1.95650 3.82951 -12.88535 1 1 A TYR 91.594 1
+ATOM 1185 C CG . TYR 159 159 ? A -2.14678 5.24973 -13.34756 1 1 A TYR 91.594 1
+ATOM 1186 C CD1 . TYR 159 159 ? A -3.37664 5.88553 -13.21449 1 1 A TYR 91.594 1
+ATOM 1187 C CD2 . TYR 159 159 ? A -1.08779 5.96939 -13.89031 1 1 A TYR 91.594 1
+ATOM 1188 C CE1 . TYR 159 159 ? A -3.54984 7.20046 -13.62608 1 1 A TYR 91.594 1
+ATOM 1189 C CE2 . TYR 159 159 ? A -1.25182 7.28520 -14.30396 1 1 A TYR 91.594 1
+ATOM 1190 C CZ . TYR 159 159 ? A -2.48532 7.89521 -14.16952 1 1 A TYR 91.594 1
+ATOM 1191 O OH . TYR 159 159 ? A -2.65369 9.19181 -14.57515 1 1 A TYR 91.594 1
+ATOM 1192 N N . ASP 160 160 ? A -4.69916 2.47111 -13.57544 1 1 A ASP 92.963 1
+ATOM 1193 C CA . ASP 160 160 ? A -6.12305 2.56771 -13.85828 1 1 A ASP 92.963 1
+ATOM 1194 C C . ASP 160 160 ? A -6.69124 3.76409 -13.10691 1 1 A ASP 92.963 1
+ATOM 1195 O O . ASP 160 160 ? A -6.70523 3.78150 -11.87481 1 1 A ASP 92.963 1
+ATOM 1196 C CB . ASP 160 160 ? A -6.82624 1.27290 -13.45445 1 1 A ASP 92.963 1
+ATOM 1197 C CG . ASP 160 160 ? A -8.27512 1.22665 -13.89902 1 1 A ASP 92.963 1
+ATOM 1198 O OD1 . ASP 160 160 ? A -8.80460 2.25724 -14.36866 1 1 A ASP 92.963 1
+ATOM 1199 O OD2 . ASP 160 160 ? A -8.89652 0.14568 -13.77703 1 1 A ASP 92.963 1
+ATOM 1200 N N . ALA 161 161 ? A -7.16859 4.75485 -13.84448 1 1 A ALA 92.313 1
+ATOM 1201 C CA . ALA 161 161 ? A -7.71472 5.94324 -13.20980 1 1 A ALA 92.313 1
+ATOM 1202 C C . ALA 161 161 ? A -8.89516 5.60829 -12.30801 1 1 A ALA 92.313 1
+ATOM 1203 O O . ALA 161 161 ? A -9.09015 6.25900 -11.27601 1 1 A ALA 92.313 1
+ATOM 1204 C CB . ALA 161 161 ? A -8.12610 6.96601 -14.26366 1 1 A ALA 92.313 1
+ATOM 1205 N N . ALA 162 162 ? A -9.68656 4.62108 -12.67967 1 1 A ALA 93.669 1
+ATOM 1206 C CA . ALA 162 162 ? A -10.80675 4.23872 -11.83628 1 1 A ALA 93.669 1
+ATOM 1207 C C . ALA 162 162 ? A -10.33036 3.72919 -10.48296 1 1 A ALA 93.669 1
+ATOM 1208 O O . ALA 162 162 ? A -10.98466 3.96911 -9.46514 1 1 A ALA 93.669 1
+ATOM 1209 C CB . ALA 162 162 ? A -11.66533 3.18659 -12.53158 1 1 A ALA 93.669 1
+ATOM 1210 N N . GLN 163 163 ? A -9.21352 3.02791 -10.44908 1 1 A GLN 93.922 1
+ATOM 1211 C CA . GLN 163 163 ? A -8.67186 2.56401 -9.18075 1 1 A GLN 93.922 1
+ATOM 1212 C C . GLN 163 163 ? A -8.26474 3.73906 -8.29817 1 1 A GLN 93.922 1
+ATOM 1213 O O . GLN 163 163 ? A -8.48529 3.71741 -7.08435 1 1 A GLN 93.922 1
+ATOM 1214 C CB . GLN 163 163 ? A -7.47778 1.63921 -9.40756 1 1 A GLN 93.922 1
+ATOM 1215 C CG . GLN 163 163 ? A -7.83055 0.31547 -10.06555 1 1 A GLN 93.922 1
+ATOM 1216 C CD . GLN 163 163 ? A -6.62032 -0.58121 -10.24251 1 1 A GLN 93.922 1
+ATOM 1217 O OE1 . GLN 163 163 ? A -5.47989 -0.12672 -10.17623 1 1 A GLN 93.922 1
+ATOM 1218 N NE2 . GLN 163 163 ? A -6.85787 -1.86645 -10.47071 1 1 A GLN 93.922 1
+ATOM 1219 N N . LEU 164 164 ? A -7.66991 4.77283 -8.89030 1 1 A LEU 95.062 1
+ATOM 1220 C CA . LEU 164 164 ? A -7.28925 5.93866 -8.10922 1 1 A LEU 95.062 1
+ATOM 1221 C C . LEU 164 164 ? A -8.51163 6.61954 -7.51370 1 1 A LEU 95.062 1
+ATOM 1222 O O . LEU 164 164 ? A -8.47787 7.08012 -6.36969 1 1 A LEU 95.062 1
+ATOM 1223 C CB . LEU 164 164 ? A -6.50209 6.92175 -8.96966 1 1 A LEU 95.062 1
+ATOM 1224 C CG . LEU 164 164 ? A -5.22634 6.39623 -9.61813 1 1 A LEU 95.062 1
+ATOM 1225 C CD1 . LEU 164 164 ? A -4.47600 7.53298 -10.29603 1 1 A LEU 95.062 1
+ATOM 1226 C CD2 . LEU 164 164 ? A -4.34616 5.70383 -8.59588 1 1 A LEU 95.062 1
+ATOM 1227 N N . ARG 165 165 ? A -9.59486 6.68866 -8.28178 1 1 A ARG 94.121 1
+ATOM 1228 C CA . ARG 165 165 ? A -10.81841 7.29488 -7.77819 1 1 A ARG 94.121 1
+ATOM 1229 C C . ARG 165 165 ? A -11.36959 6.49928 -6.59794 1 1 A ARG 94.121 1
+ATOM 1230 O O . ARG 165 165 ? A -11.83002 7.08265 -5.61443 1 1 A ARG 94.121 1
+ATOM 1231 C CB . ARG 165 165 ? A -11.85087 7.39294 -8.89954 1 1 A ARG 94.121 1
+ATOM 1232 C CG . ARG 165 165 ? A -13.21978 7.85509 -8.46055 1 1 A ARG 94.121 1
+ATOM 1233 C CD . ARG 165 165 ? A -14.17696 7.93373 -9.64442 1 1 A ARG 94.121 1
+ATOM 1234 N NE . ARG 165 165 ? A -14.15318 6.72625 -10.47170 1 1 A ARG 94.121 1
+ATOM 1235 C CZ . ARG 165 165 ? A -14.78673 5.59147 -10.17836 1 1 A ARG 94.121 1
+ATOM 1236 N NH1 . ARG 165 165 ? A -15.50816 5.50177 -9.06831 1 1 A ARG 94.121 1
+ATOM 1237 N NH2 . ARG 165 165 ? A -14.68664 4.54573 -10.99850 1 1 A ARG 94.121 1
+ATOM 1238 N N . ILE 166 166 ? A -11.32218 5.18751 -6.67670 1 1 A ILE 95.211 1
+ATOM 1239 C CA . ILE 166 166 ? A -11.81565 4.36679 -5.58602 1 1 A ILE 95.211 1
+ATOM 1240 C C . ILE 166 166 ? A -10.94329 4.54976 -4.34836 1 1 A ILE 95.211 1
+ATOM 1241 O O . ILE 166 166 ? A -11.45173 4.67898 -3.23004 1 1 A ILE 95.211 1
+ATOM 1242 C CB . ILE 166 166 ? A -11.87471 2.88850 -6.01129 1 1 A ILE 95.211 1
+ATOM 1243 C CG1 . ILE 166 166 ? A -12.92010 2.70754 -7.11365 1 1 A ILE 95.211 1
+ATOM 1244 C CG2 . ILE 166 166 ? A -12.18804 1.99979 -4.82754 1 1 A ILE 95.211 1
+ATOM 1245 C CD1 . ILE 166 166 ? A -12.87230 1.34592 -7.77957 1 1 A ILE 95.211 1
+ATOM 1246 N N . LEU 167 167 ? A -9.63010 4.56756 -4.52657 1 1 A LEU 95.456 1
+ATOM 1247 C CA . LEU 167 167 ? A -8.73381 4.72228 -3.39120 1 1 A LEU 95.456 1
+ATOM 1248 C C . LEU 167 167 ? A -8.91374 6.07069 -2.71175 1 1 A LEU 95.456 1
+ATOM 1249 O O . LEU 167 167 ? A -8.81194 6.17791 -1.49034 1 1 A LEU 95.456 1
+ATOM 1250 C CB . LEU 167 167 ? A -7.28414 4.54516 -3.83456 1 1 A LEU 95.456 1
+ATOM 1251 C CG . LEU 167 167 ? A -6.87632 3.14037 -4.26511 1 1 A LEU 95.456 1
+ATOM 1252 C CD1 . LEU 167 167 ? A -5.45727 3.14843 -4.81383 1 1 A LEU 95.456 1
+ATOM 1253 C CD2 . LEU 167 167 ? A -7.00242 2.17101 -3.10557 1 1 A LEU 95.456 1
+ATOM 1254 N N . ALA 168 168 ? A -9.18044 7.11682 -3.48942 1 1 A ALA 94.554 1
+ATOM 1255 C CA . ALA 168 168 ? A -9.34230 8.44271 -2.91328 1 1 A ALA 94.554 1
+ATOM 1256 C C . ALA 168 168 ? A -10.62422 8.57279 -2.10322 1 1 A ALA 94.554 1
+ATOM 1257 O O . ALA 168 168 ? A -10.71035 9.44314 -1.23079 1 1 A ALA 94.554 1
+ATOM 1258 C CB . ALA 168 168 ? A -9.31422 9.50184 -4.00982 1 1 A ALA 94.554 1
+ATOM 1259 N N . GLY 169 169 ? A -11.61638 7.74514 -2.37679 1 1 A GLY 92.063 1
+ATOM 1260 C CA . GLY 169 169 ? A -12.83431 7.77492 -1.60500 1 1 A GLY 92.063 1
+ATOM 1261 C C . GLY 169 169 ? A -13.60233 9.07131 -1.77077 1 1 A GLY 92.063 1
+ATOM 1262 O O . GLY 169 169 ? A -13.69557 9.61314 -2.87702 1 1 A GLY 92.063 1
+ATOM 1263 N N . PRO 170 170 ? A -14.17352 9.58810 -0.68319 1 1 A PRO 86.855 1
+ATOM 1264 C CA . PRO 170 170 ? A -14.96550 10.81453 -0.79836 1 1 A PRO 86.855 1
+ATOM 1265 C C . PRO 170 170 ? A -14.16787 12.00728 -1.30348 1 1 A PRO 86.855 1
+ATOM 1266 O O . PRO 170 170 ? A -14.75131 12.92501 -1.88502 1 1 A PRO 86.855 1
+ATOM 1267 C CB . PRO 170 170 ? A -15.45839 11.04767 0.63442 1 1 A PRO 86.855 1
+ATOM 1268 C CG . PRO 170 170 ? A -15.41443 9.70821 1.27999 1 1 A PRO 86.855 1
+ATOM 1269 C CD . PRO 170 170 ? A -14.22542 9.01991 0.67987 1 1 A PRO 86.855 1
+ATOM 1270 N N . ALA 171 171 ? A -12.85834 12.02148 -1.08963 1 1 A ALA 87.126 1
+ATOM 1271 C CA . ALA 171 171 ? A -12.04984 13.14231 -1.54941 1 1 A ALA 87.126 1
+ATOM 1272 C C . ALA 171 171 ? A -11.96487 13.21041 -3.06762 1 1 A ALA 87.126 1
+ATOM 1273 O O . ALA 171 171 ? A -11.69695 14.27890 -3.61937 1 1 A ALA 87.126 1
+ATOM 1274 C CB . ALA 171 171 ? A -10.64749 13.06048 -0.95660 1 1 A ALA 87.126 1
+ATOM 1275 N N . GLY 172 172 ? A -12.17501 12.10314 -3.74124 1 1 A GLY 90.587 1
+ATOM 1276 C CA . GLY 172 172 ? A -12.14271 12.10111 -5.18524 1 1 A GLY 90.587 1
+ATOM 1277 C C . GLY 172 172 ? A -10.77780 12.45667 -5.73670 1 1 A GLY 90.587 1
+ATOM 1278 O O . GLY 172 172 ? A -9.73662 12.15310 -5.14576 1 1 A GLY 90.587 1
+ATOM 1279 N N . ASP 173 173 ? A -10.79437 13.10259 -6.87684 1 1 A ASP 88.869 1
+ATOM 1280 C CA . ASP 173 173 ? A -9.55653 13.43035 -7.56240 1 1 A ASP 88.869 1
+ATOM 1281 C C . ASP 173 173 ? A -8.71967 14.45945 -6.82273 1 1 A ASP 88.869 1
+ATOM 1282 O O . ASP 173 173 ? A -7.54676 14.63677 -7.15548 1 1 A ASP 88.869 1
+ATOM 1283 C CB . ASP 173 173 ? A -9.84693 13.92879 -8.97954 1 1 A ASP 88.869 1
+ATOM 1284 C CG . ASP 173 173 ? A -10.29867 12.81141 -9.90219 1 1 A ASP 88.869 1
+ATOM 1285 O OD1 . ASP 173 173 ? A -10.13663 11.62898 -9.55264 1 1 A ASP 88.869 1
+ATOM 1286 O OD2 . ASP 173 173 ? A -10.81806 13.12907 -10.99449 1 1 A ASP 88.869 1
+ATOM 1287 N N . SER 174 174 ? A -9.28524 15.14086 -5.84719 1 1 A SER 88.153 1
+ATOM 1288 C CA . SER 174 174 ? A -8.50533 16.11053 -5.09132 1 1 A SER 88.153 1
+ATOM 1289 C C . SER 174 174 ? A -7.38566 15.45204 -4.30007 1 1 A SER 88.153 1
+ATOM 1290 O O . SER 174 174 ? A -6.40204 16.11402 -3.96090 1 1 A SER 88.153 1
+ATOM 1291 C CB . SER 174 174 ? A -9.40787 16.90775 -4.14915 1 1 A SER 88.153 1
+ATOM 1292 O OG . SER 174 174 ? A -9.96910 16.07800 -3.15050 1 1 A SER 88.153 1
+ATOM 1293 N N . ASN 175 175 ? A -7.51460 14.17468 -3.99699 1 1 A ASN 91.412 1
+ATOM 1294 C CA . ASN 175 175 ? A -6.47846 13.42568 -3.31293 1 1 A ASN 91.412 1
+ATOM 1295 C C . ASN 175 175 ? A -5.65860 12.55169 -4.25544 1 1 A ASN 91.412 1
+ATOM 1296 O O . ASN 175 175 ? A -4.81693 11.78059 -3.78463 1 1 A ASN 91.412 1
+ATOM 1297 C CB . ASN 175 175 ? A -7.08830 12.55038 -2.21494 1 1 A ASN 91.412 1
+ATOM 1298 C CG . ASN 175 175 ? A -7.15042 13.26425 -0.88448 1 1 A ASN 91.412 1
+ATOM 1299 O OD1 . ASN 175 175 ? A -6.87512 14.45805 -0.78464 1 1 A ASN 91.412 1
+ATOM 1300 N ND2 . ASN 175 175 ? A -7.51198 12.53031 0.15959 1 1 A ASN 91.412 1
+ATOM 1301 N N . VAL 176 176 ? A -5.88729 12.65063 -5.55081 1 1 A VAL 93.197 1
+ATOM 1302 C CA . VAL 176 176 ? A -5.21150 11.80823 -6.52246 1 1 A VAL 93.197 1
+ATOM 1303 C C . VAL 176 176 ? A -4.09438 12.60158 -7.18469 1 1 A VAL 93.197 1
+ATOM 1304 O O . VAL 176 176 ? A -4.30686 13.71720 -7.66070 1 1 A VAL 93.197 1
+ATOM 1305 C CB . VAL 176 176 ? A -6.19615 11.28041 -7.58236 1 1 A VAL 93.197 1
+ATOM 1306 C CG1 . VAL 176 176 ? A -5.45986 10.48966 -8.64933 1 1 A VAL 93.197 1
+ATOM 1307 C CG2 . VAL 176 176 ? A -7.27121 10.43032 -6.91781 1 1 A VAL 93.197 1
+ATOM 1308 N N . VAL 177 177 ? A -2.90378 12.02668 -7.20534 1 1 A VAL 90.398 1
+ATOM 1309 C CA . VAL 177 177 ? A -1.75613 12.61563 -7.87382 1 1 A VAL 90.398 1
+ATOM 1310 C C . VAL 177 177 ? A -1.40618 11.74372 -9.07194 1 1 A VAL 90.398 1
+ATOM 1311 O O . VAL 177 177 ? A -1.16251 10.54484 -8.92487 1 1 A VAL 90.398 1
+ATOM 1312 C CB . VAL 177 177 ? A -0.54842 12.74047 -6.92736 1 1 A VAL 90.398 1
+ATOM 1313 C CG1 . VAL 177 177 ? A 0.62911 13.35647 -7.66567 1 1 A VAL 90.398 1
+ATOM 1314 C CG2 . VAL 177 177 ? A -0.91695 13.57394 -5.70755 1 1 A VAL 90.398 1
+ATOM 1315 N N . LYS 178 178 ? A -1.39109 12.34399 -10.25500 1 1 A LYS 92.027 1
+ATOM 1316 C CA . LYS 178 178 ? A -1.12054 11.62730 -11.49467 1 1 A LYS 92.027 1
+ATOM 1317 C C . LYS 178 178 ? A 0.18277 12.14225 -12.08854 1 1 A LYS 92.027 1
+ATOM 1318 O O . LYS 178 178 ? A 0.30455 13.32285 -12.41678 1 1 A LYS 92.027 1
+ATOM 1319 C CB . LYS 178 178 ? A -2.27554 11.81045 -12.48191 1 1 A LYS 92.027 1
+ATOM 1320 C CG . LYS 178 178 ? A -3.61570 11.33060 -11.95293 1 1 A LYS 92.027 1
+ATOM 1321 C CD . LYS 178 178 ? A -4.74939 11.66370 -12.90321 1 1 A LYS 92.027 1
+ATOM 1322 C CE . LYS 178 178 ? A -6.09005 11.23571 -12.33907 1 1 A LYS 92.027 1
+ATOM 1323 N NZ . LYS 178 178 ? A -7.21807 11.62602 -13.22883 1 1 A LYS 92.027 1
+ATOM 1324 N N . LEU 179 179 ? A 1.14932 11.25436 -12.21936 1 1 A LEU 91.312 1
+ATOM 1325 C CA . LEU 179 179 ? A 2.46388 11.58840 -12.73706 1 1 A LEU 91.312 1
+ATOM 1326 C C . LEU 179 179 ? A 2.69556 10.89129 -14.06421 1 1 A LEU 91.312 1
+ATOM 1327 O O . LEU 179 179 ? A 2.38944 9.71051 -14.22275 1 1 A LEU 91.312 1
+ATOM 1328 C CB . LEU 179 179 ? A 3.56095 11.18942 -11.74727 1 1 A LEU 91.312 1
+ATOM 1329 C CG . LEU 179 179 ? A 3.49810 11.81102 -10.35372 1 1 A LEU 91.312 1
+ATOM 1330 C CD1 . LEU 179 179 ? A 4.64370 11.28172 -9.50037 1 1 A LEU 91.312 1
+ATOM 1331 C CD2 . LEU 179 179 ? A 3.55203 13.32715 -10.44412 1 1 A LEU 91.312 1
+ATOM 1332 N N . GLN 180 180 ? A 3.26001 11.63356 -15.01175 1 1 A GLN 89.116 1
+ATOM 1333 C CA . GLN 180 180 ? A 3.61293 11.04946 -16.29734 1 1 A GLN 89.116 1
+ATOM 1334 C C . GLN 180 180 ? A 4.93296 10.29516 -16.23382 1 1 A GLN 89.116 1
+ATOM 1335 O O . GLN 180 180 ? A 5.12774 9.31705 -16.95810 1 1 A GLN 89.116 1
+ATOM 1336 C CB . GLN 180 180 ? A 3.68841 12.13249 -17.37334 1 1 A GLN 89.116 1
+ATOM 1337 C CG . GLN 180 180 ? A 2.36899 12.82384 -17.65657 1 1 A GLN 89.116 1
+ATOM 1338 C CD . GLN 180 180 ? A 2.49459 13.87605 -18.74039 1 1 A GLN 89.116 1
+ATOM 1339 O OE1 . GLN 180 180 ? A 3.59536 14.27829 -19.09283 1 1 A GLN 89.116 1
+ATOM 1340 N NE2 . GLN 180 180 ? A 1.36626 14.32253 -19.27210 1 1 A GLN 89.116 1
+ATOM 1341 N N . ARG 181 181 ? A 5.84734 10.73756 -15.38369 1 1 A ARG 86.325 1
+ATOM 1342 C CA . ARG 181 181 ? A 7.16338 10.13450 -15.24277 1 1 A ARG 86.325 1
+ATOM 1343 C C . ARG 181 181 ? A 7.42227 9.84861 -13.77340 1 1 A ARG 86.325 1
+ATOM 1344 O O . ARG 181 181 ? A 7.15474 10.68592 -12.91600 1 1 A ARG 86.325 1
+ATOM 1345 C CB . ARG 181 181 ? A 8.25294 11.05890 -15.77905 1 1 A ARG 86.325 1
+ATOM 1346 C CG . ARG 181 181 ? A 8.12671 11.45437 -17.23198 1 1 A ARG 86.325 1
+ATOM 1347 C CD . ARG 181 181 ? A 9.07564 12.58924 -17.55674 1 1 A ARG 86.325 1
+ATOM 1348 N NE . ARG 181 181 ? A 10.45701 12.29014 -17.17623 1 1 A ARG 86.325 1
+ATOM 1349 C CZ . ARG 181 181 ? A 11.35610 13.21085 -16.84446 1 1 A ARG 86.325 1
+ATOM 1350 N NH1 . ARG 181 181 ? A 11.03231 14.48970 -16.83038 1 1 A ARG 86.325 1
+ATOM 1351 N NH2 . ARG 181 181 ? A 12.59290 12.83926 -16.52460 1 1 A ARG 86.325 1
+ATOM 1352 N N . ILE 182 182 ? A 7.95795 8.67645 -13.48834 1 1 A ILE 87.152 1
+ATOM 1353 C CA . ILE 182 182 ? A 8.27483 8.35358 -12.10857 1 1 A ILE 87.152 1
+ATOM 1354 C C . ILE 182 182 ? A 9.42084 9.21154 -11.58594 1 1 A ILE 87.152 1
+ATOM 1355 O O . ILE 182 182 ? A 9.56910 9.37072 -10.37389 1 1 A ILE 87.152 1
+ATOM 1356 C CB . ILE 182 182 ? A 8.60016 6.85075 -11.96059 1 1 A ILE 87.152 1
+ATOM 1357 C CG1 . ILE 182 182 ? A 8.52349 6.44549 -10.48494 1 1 A ILE 87.152 1
+ATOM 1358 C CG2 . ILE 182 182 ? A 9.96547 6.53738 -12.54444 1 1 A ILE 87.152 1
+ATOM 1359 C CD1 . ILE 182 182 ? A 8.58863 4.95303 -10.26855 1 1 A ILE 87.152 1
+ATOM 1360 N N . GLU 183 183 ? A 10.21390 9.78589 -12.47879 1 1 A GLU 85.289 1
+ATOM 1361 C CA . GLU 183 183 ? A 11.27229 10.69124 -12.05328 1 1 A GLU 85.289 1
+ATOM 1362 C C . GLU 183 183 ? A 10.71737 11.93429 -11.37219 1 1 A GLU 85.289 1
+ATOM 1363 O O . GLU 183 183 ? A 11.42382 12.58488 -10.59816 1 1 A GLU 85.289 1
+ATOM 1364 C CB . GLU 183 183 ? A 12.13735 11.10695 -13.24295 1 1 A GLU 85.289 1
+ATOM 1365 C CG . GLU 183 183 ? A 12.98283 9.98102 -13.82098 1 1 A GLU 85.289 1
+ATOM 1366 C CD . GLU 183 183 ? A 12.23201 9.13869 -14.83737 1 1 A GLU 85.289 1
+ATOM 1367 O OE1 . GLU 183 183 ? A 11.01036 9.36007 -15.01647 1 1 A GLU 85.289 1
+ATOM 1368 O OE2 . GLU 183 183 ? A 12.86406 8.26796 -15.46624 1 1 A GLU 85.289 1
+ATOM 1369 N N . ASP 184 184 ? A 9.46458 12.27651 -11.63325 1 1 A ASP 89.200 1
+ATOM 1370 C CA . ASP 184 184 ? A 8.82316 13.40636 -10.98281 1 1 A ASP 89.200 1
+ATOM 1371 C C . ASP 184 184 ? A 8.35312 13.07740 -9.57243 1 1 A ASP 89.200 1
+ATOM 1372 O O . ASP 184 184 ? A 7.92923 13.97991 -8.84064 1 1 A ASP 89.200 1
+ATOM 1373 C CB . ASP 184 184 ? A 7.62943 13.89156 -11.81263 1 1 A ASP 89.200 1
+ATOM 1374 C CG . ASP 184 184 ? A 8.02713 14.37298 -13.18979 1 1 A ASP 89.200 1
+ATOM 1375 O OD1 . ASP 184 184 ? A 9.16863 14.85047 -13.35058 1 1 A ASP 89.200 1
+ATOM 1376 O OD2 . ASP 184 184 ? A 7.19127 14.28561 -14.10956 1 1 A ASP 89.200 1
+ATOM 1377 N N . LEU 185 185 ? A 8.42926 11.82765 -9.16848 1 1 A LEU 88.640 1
+ATOM 1378 C CA . LEU 185 185 ? A 7.89394 11.42273 -7.87780 1 1 A LEU 88.640 1
+ATOM 1379 C C . LEU 185 185 ? A 8.60873 12.10236 -6.71064 1 1 A LEU 88.640 1
+ATOM 1380 O O . LEU 185 185 ? A 7.93609 12.68376 -5.84383 1 1 A LEU 88.640 1
+ATOM 1381 C CB . LEU 185 185 ? A 7.93977 9.89204 -7.76757 1 1 A LEU 88.640 1
+ATOM 1382 C CG . LEU 185 185 ? A 7.03239 9.20950 -6.73812 1 1 A LEU 88.640 1
+ATOM 1383 C CD1 . LEU 185 185 ? A 6.85622 7.74314 -7.10835 1 1 A LEU 88.640 1
+ATOM 1384 C CD2 . LEU 185 185 ? A 7.60369 9.32860 -5.35418 1 1 A LEU 88.640 1
+ATOM 1385 N N . PRO 186 186 ? A 9.92813 12.07825 -6.62655 1 1 A PRO 84.185 1
+ATOM 1386 C CA . PRO 186 186 ? A 10.56803 12.81632 -5.53321 1 1 A PRO 84.185 1
+ATOM 1387 C C . PRO 186 186 ? A 10.35245 14.32134 -5.63592 1 1 A PRO 84.185 1
+ATOM 1388 O O . PRO 186 186 ? A 10.21846 14.99895 -4.60773 1 1 A PRO 84.185 1
+ATOM 1389 C CB . PRO 186 186 ? A 12.05410 12.46995 -5.68260 1 1 A PRO 84.185 1
+ATOM 1390 C CG . PRO 186 186 ? A 12.07914 11.21226 -6.47936 1 1 A PRO 84.185 1
+ATOM 1391 C CD . PRO 186 186 ? A 10.91238 11.32070 -7.41537 1 1 A PRO 84.185 1
+ATOM 1392 N N . THR 187 187 ? A 10.30494 14.85827 -6.83394 1 1 A THR 84.680 1
+ATOM 1393 C CA . THR 187 187 ? A 10.11869 16.29393 -7.01478 1 1 A THR 84.680 1
+ATOM 1394 C C . THR 187 187 ? A 8.77514 16.74987 -6.46752 1 1 A THR 84.680 1
+ATOM 1395 O O . THR 187 187 ? A 8.64581 17.88433 -5.99894 1 1 A THR 84.680 1
+ATOM 1396 C CB . THR 187 187 ? A 10.23294 16.65378 -8.50144 1 1 A THR 84.680 1
+ATOM 1397 O OG1 . THR 187 187 ? A 11.50604 16.21707 -8.98796 1 1 A THR 84.680 1
+ATOM 1398 C CG2 . THR 187 187 ? A 10.09583 18.14834 -8.71401 1 1 A THR 84.680 1
+ATOM 1399 N N . MET 188 188 ? A 7.78238 15.88080 -6.50744 1 1 A MET 84.836 1
+ATOM 1400 C CA . MET 188 188 ? A 6.46607 16.22566 -5.98628 1 1 A MET 84.836 1
+ATOM 1401 C C . MET 188 188 ? A 6.53848 16.66224 -4.52774 1 1 A MET 84.836 1
+ATOM 1402 O O . MET 188 188 ? A 5.76727 17.52860 -4.10260 1 1 A MET 84.836 1
+ATOM 1403 C CB . MET 188 188 ? A 5.53393 15.02768 -6.13807 1 1 A MET 84.836 1
+ATOM 1404 C CG . MET 188 188 ? A 4.14951 15.20742 -5.57443 1 1 A MET 84.836 1
+ATOM 1405 S SD . MET 188 188 ? A 3.17461 13.70290 -5.71201 1 1 A MET 84.836 1
+ATOM 1406 C CE . MET 188 188 ? A 4.16201 12.54578 -4.76570 1 1 A MET 84.836 1
+ATOM 1407 N N . VAL 189 189 ? A 7.44873 16.09191 -3.76009 1 1 A VAL 83.750 1
+ATOM 1408 C CA . VAL 189 189 ? A 7.56958 16.42016 -2.34615 1 1 A VAL 83.750 1
+ATOM 1409 C C . VAL 189 189 ? A 8.58606 17.53347 -2.11519 1 1 A VAL 83.750 1
+ATOM 1410 O O . VAL 189 189 ? A 8.36013 18.42188 -1.28567 1 1 A VAL 83.750 1
+ATOM 1411 C CB . VAL 189 189 ? A 7.94094 15.16596 -1.53418 1 1 A VAL 83.750 1
+ATOM 1412 C CG1 . VAL 189 189 ? A 8.17112 15.51934 -0.07321 1 1 A VAL 83.750 1
+ATOM 1413 C CG2 . VAL 189 189 ? A 6.84940 14.11819 -1.67030 1 1 A VAL 83.750 1
+ATOM 1414 N N . THR 190 190 ? A 9.68255 17.52090 -2.84840 1 1 A THR 78.242 1
+ATOM 1415 C CA . THR 190 190 ? A 10.76918 18.44743 -2.56022 1 1 A THR 78.242 1
+ATOM 1416 C C . THR 190 190 ? A 10.47864 19.86784 -3.02741 1 1 A THR 78.242 1
+ATOM 1417 O O . THR 190 190 ? A 10.96085 20.82456 -2.40937 1 1 A THR 78.242 1
+ATOM 1418 C CB . THR 190 190 ? A 12.07029 17.95565 -3.19483 1 1 A THR 78.242 1
+ATOM 1419 O OG1 . THR 190 190 ? A 11.89068 17.80847 -4.60613 1 1 A THR 78.242 1
+ATOM 1420 C CG2 . THR 190 190 ? A 12.46726 16.60734 -2.60478 1 1 A THR 78.242 1
+ATOM 1421 N N . LEU 191 191 ? A 9.70511 20.02635 -4.09352 1 1 A LEU 77.079 1
+ATOM 1422 C CA . LEU 191 191 ? A 9.51642 21.35487 -4.65863 1 1 A LEU 77.079 1
+ATOM 1423 C C . LEU 191 191 ? A 8.48271 22.18474 -3.91297 1 1 A LEU 77.079 1
+ATOM 1424 O O . LEU 191 191 ? A 8.63114 23.40708 -3.81747 1 1 A LEU 77.079 1
+ATOM 1425 C CB . LEU 191 191 ? A 9.13709 21.25724 -6.13748 1 1 A LEU 77.079 1
+ATOM 1426 C CG . LEU 191 191 ? A 10.25192 20.80479 -7.07799 1 1 A LEU 77.079 1
+ATOM 1427 C CD1 . LEU 191 191 ? A 9.79069 20.91283 -8.52621 1 1 A LEU 77.079 1
+ATOM 1428 C CD2 . LEU 191 191 ? A 11.51490 21.62658 -6.86042 1 1 A LEU 77.079 1
+ATOM 1429 N N . GLY 192 192 ? A 7.43246 21.56610 -3.40190 1 1 A GLY 72.638 1
+ATOM 1430 C CA . GLY 192 192 ? A 6.36386 22.31696 -2.77393 1 1 A GLY 72.638 1
+ATOM 1431 C C . GLY 192 192 ? A 5.83840 21.66543 -1.52080 1 1 A GLY 72.638 1
+ATOM 1432 O O . GLY 192 192 ? A 6.10261 20.49385 -1.24778 1 1 A GLY 72.638 1
+ATOM 1433 N N . ASN 193 193 ? A 5.09212 22.41587 -0.75928 1 1 A ASN 74.983 1
+ATOM 1434 C CA . ASN 193 193 ? A 4.50556 21.94210 0.48101 1 1 A ASN 74.983 1
+ATOM 1435 C C . ASN 193 193 ? A 3.02855 21.58785 0.35237 1 1 A ASN 74.983 1
+ATOM 1436 O O . ASN 193 193 ? A 2.43191 21.12486 1.32855 1 1 A ASN 74.983 1
+ATOM 1437 C CB . ASN 193 193 ? A 4.66970 22.99046 1.58526 1 1 A ASN 74.983 1
+ATOM 1438 C CG . ASN 193 193 ? A 6.10380 23.11245 2.05172 1 1 A ASN 74.983 1
+ATOM 1439 O OD1 . ASN 193 193 ? A 6.88823 22.17957 1.94708 1 1 A ASN 74.983 1
+ATOM 1440 N ND2 . ASN 193 193 ? A 6.44969 24.27779 2.57994 1 1 A ASN 74.983 1
+ATOM 1441 N N . SER 194 194 ? A 2.43437 21.77748 -0.81910 1 1 A SER 82.047 1
+ATOM 1442 C CA . SER 194 194 ? A 1.01135 21.49860 -0.95376 1 1 A SER 82.047 1
+ATOM 1443 C C . SER 194 194 ? A 0.70290 20.03633 -0.66654 1 1 A SER 82.047 1
+ATOM 1444 O O . SER 194 194 ? A -0.33981 19.71862 -0.08670 1 1 A SER 82.047 1
+ATOM 1445 C CB . SER 194 194 ? A 0.53337 21.87425 -2.35820 1 1 A SER 82.047 1
+ATOM 1446 O OG . SER 194 194 ? A 1.23781 21.13864 -3.34088 1 1 A SER 82.047 1
+ATOM 1447 N N . PHE 195 195 ? A 1.59548 19.15545 -1.05857 1 1 A PHE 85.601 1
+ATOM 1448 C CA . PHE 195 195 ? A 1.39114 17.74054 -0.78928 1 1 A PHE 85.601 1
+ATOM 1449 C C . PHE 195 195 ? A 1.37174 17.46901 0.71256 1 1 A PHE 85.601 1
+ATOM 1450 O O . PHE 195 195 ? A 0.49090 16.75723 1.20892 1 1 A PHE 85.601 1
+ATOM 1451 C CB . PHE 195 195 ? A 2.48243 16.92323 -1.47873 1 1 A PHE 85.601 1
+ATOM 1452 C CG . PHE 195 195 ? A 2.39819 15.44660 -1.22586 1 1 A PHE 85.601 1
+ATOM 1453 C CD1 . PHE 195 195 ? A 1.45394 14.66932 -1.86704 1 1 A PHE 85.601 1
+ATOM 1454 C CD2 . PHE 195 195 ? A 3.27519 14.83433 -0.34426 1 1 A PHE 85.601 1
+ATOM 1455 C CE1 . PHE 195 195 ? A 1.37468 13.30309 -1.63688 1 1 A PHE 85.601 1
+ATOM 1456 C CE2 . PHE 195 195 ? A 3.20400 13.46723 -0.10943 1 1 A PHE 85.601 1
+ATOM 1457 C CZ . PHE 195 195 ? A 2.25353 12.70543 -0.75814 1 1 A PHE 85.601 1
+ATOM 1458 N N . LEU 196 196 ? A 2.32526 18.03542 1.44576 1 1 A LEU 86.198 1
+ATOM 1459 C CA . LEU 196 196 ? A 2.36065 17.83862 2.88756 1 1 A LEU 86.198 1
+ATOM 1460 C C . LEU 196 196 ? A 1.18648 18.51865 3.57604 1 1 A LEU 86.198 1
+ATOM 1461 O O . LEU 196 196 ? A 0.70124 18.03339 4.59838 1 1 A LEU 86.198 1
+ATOM 1462 C CB . LEU 196 196 ? A 3.68079 18.35387 3.46053 1 1 A LEU 86.198 1
+ATOM 1463 C CG . LEU 196 196 ? A 4.93524 17.60899 3.01811 1 1 A LEU 86.198 1
+ATOM 1464 C CD1 . LEU 196 196 ? A 6.17896 18.26391 3.60825 1 1 A LEU 86.198 1
+ATOM 1465 C CD2 . LEU 196 196 ? A 4.85547 16.14574 3.41956 1 1 A LEU 86.198 1
+ATOM 1466 N N . HIS 197 197 ? A 0.71669 19.64020 3.03734 1 1 A HIS 84.048 1
+ATOM 1467 C CA . HIS 197 197 ? A -0.41731 20.32853 3.63710 1 1 A HIS 84.048 1
+ATOM 1468 C C . HIS 197 197 ? A -1.67247 19.47618 3.60709 1 1 A HIS 84.048 1
+ATOM 1469 O O . HIS 197 197 ? A -2.51308 19.58436 4.50144 1 1 A HIS 84.048 1
+ATOM 1470 C CB . HIS 197 197 ? A -0.66484 21.66079 2.93164 1 1 A HIS 84.048 1
+ATOM 1471 C CG . HIS 197 197 ? A 0.41571 22.67198 3.17562 1 1 A HIS 84.048 1
+ATOM 1472 N ND1 . HIS 197 197 ? A 0.51974 23.84321 2.45625 1 1 A HIS 84.048 1
+ATOM 1473 C CD2 . HIS 197 197 ? A 1.43639 22.68370 4.06580 1 1 A HIS 84.048 1
+ATOM 1474 C CE1 . HIS 197 197 ? A 1.55255 24.52554 2.89597 1 1 A HIS 84.048 1
+ATOM 1475 N NE2 . HIS 197 197 ? A 2.12918 23.84616 3.87216 1 1 A HIS 84.048 1
+ATOM 1476 N N . LYS 198 198 ? A -1.81112 18.62282 2.58034 1 1 A LYS 86.416 1
+ATOM 1477 C CA . LYS 198 198 ? A -2.96404 17.73980 2.53116 1 1 A LYS 86.416 1
+ATOM 1478 C C . LYS 198 198 ? A -2.93391 16.72878 3.66787 1 1 A LYS 86.416 1
+ATOM 1479 O O . LYS 198 198 ? A -3.99117 16.30528 4.14740 1 1 A LYS 86.416 1
+ATOM 1480 C CB . LYS 198 198 ? A -3.03015 17.02645 1.18325 1 1 A LYS 86.416 1
+ATOM 1481 C CG . LYS 198 198 ? A -3.32706 17.95066 0.01378 1 1 A LYS 86.416 1
+ATOM 1482 C CD . LYS 198 198 ? A -3.54345 17.17521 -1.27252 1 1 A LYS 86.416 1
+ATOM 1483 C CE . LYS 198 198 ? A -2.26735 16.52422 -1.76257 1 1 A LYS 86.416 1
+ATOM 1484 N NZ . LYS 198 198 ? A -2.44135 15.85369 -3.08136 1 1 A LYS 86.416 1
+ATOM 1485 N N . LEU 199 199 ? A -1.74713 16.34788 4.12127 1 1 A LEU 88.074 1
+ATOM 1486 C CA . LEU 199 199 ? A -1.62221 15.39764 5.21851 1 1 A LEU 88.074 1
+ATOM 1487 C C . LEU 199 199 ? A -1.77163 16.06586 6.57842 1 1 A LEU 88.074 1
+ATOM 1488 O O . LEU 199 199 ? A -2.28484 15.45167 7.51896 1 1 A LEU 88.074 1
+ATOM 1489 C CB . LEU 199 199 ? A -0.27991 14.66913 5.14754 1 1 A LEU 88.074 1
+ATOM 1490 C CG . LEU 199 199 ? A -0.19477 13.43295 4.25750 1 1 A LEU 88.074 1
+ATOM 1491 C CD1 . LEU 199 199 ? A -0.51487 13.76911 2.81352 1 1 A LEU 88.074 1
+ATOM 1492 C CD2 . LEU 199 199 ? A 1.18014 12.79371 4.37041 1 1 A LEU 88.074 1
+ATOM 1493 N N . CYS 200 200 ? A -1.33624 17.31460 6.70687 1 1 A CYS 85.154 1
+ATOM 1494 C CA . CYS 200 200 ? A -1.32686 17.99796 7.99493 1 1 A CYS 85.154 1
+ATOM 1495 C C . CYS 200 200 ? A -2.57317 18.85570 8.16327 1 1 A CYS 85.154 1
+ATOM 1496 O O . CYS 200 200 ? A -3.53998 18.42905 8.79566 1 1 A CYS 85.154 1
+ATOM 1497 C CB . CYS 200 200 ? A -0.05531 18.83889 8.12983 1 1 A CYS 85.154 1
+ATOM 1498 S SG . CYS 200 200 ? A 1.45998 17.87188 7.94215 1 1 A CYS 85.154 1
+ATOM 1499 N N . SER 201 201 ? A -2.55650 20.04047 7.60841 1 1 A SER 77.720 1
+ATOM 1500 C CA . SER 201 201 ? A -3.69706 20.95752 7.58747 1 1 A SER 77.720 1
+ATOM 1501 C C . SER 201 201 ? A -4.40972 21.03272 8.93118 1 1 A SER 77.720 1
+ATOM 1502 O O . SER 201 201 ? A -5.63051 21.21050 8.98394 1 1 A SER 77.720 1
+ATOM 1503 C CB . SER 201 201 ? A -4.69586 20.56610 6.49528 1 1 A SER 77.720 1
+ATOM 1504 O OG . SER 201 201 ? A -5.31128 19.33076 6.78856 1 1 A SER 77.720 1
+ATOM 1505 N N . GLY 202 202 ? A -3.65550 20.91261 9.99403 1 1 A GLY 65.652 1
+ATOM 1506 C CA . GLY 202 202 ? A -4.22405 20.95124 11.31929 1 1 A GLY 65.652 1
+ATOM 1507 C C . GLY 202 202 ? A -3.38951 21.75725 12.28503 1 1 A GLY 65.652 1
+ATOM 1508 O O . GLY 202 202 ? A -3.89020 22.22253 13.30852 1 1 A GLY 65.652 1
+ATOM 1509 N N . GLY 1 1 ? B 20.09532 1.93486 35.40631 1 2 B GLY 74.386 1
+ATOM 1510 C CA . GLY 1 1 ? B 19.48894 2.85751 34.46132 1 2 B GLY 74.386 1
+ATOM 1511 C C . GLY 1 1 ? B 18.18439 2.33814 33.90274 1 2 B GLY 74.386 1
+ATOM 1512 O O . GLY 1 1 ? B 17.75063 1.23154 34.22913 1 2 B GLY 74.386 1
+ATOM 1513 N N . PRO 2 2 ? B 17.54559 3.11922 33.06215 1 2 B PRO 74.798 1
+ATOM 1514 C CA . PRO 2 2 ? B 16.25766 2.71105 32.50306 1 2 B PRO 74.798 1
+ATOM 1515 C C . PRO 2 2 ? B 16.41566 1.55929 31.51925 1 2 B PRO 74.798 1
+ATOM 1516 O O . PRO 2 2 ? B 17.48990 1.33624 30.95781 1 2 B PRO 74.798 1
+ATOM 1517 C CB . PRO 2 2 ? B 15.75808 3.97558 31.80062 1 2 B PRO 74.798 1
+ATOM 1518 C CG . PRO 2 2 ? B 16.99891 4.70462 31.43785 1 2 B PRO 74.798 1
+ATOM 1519 C CD . PRO 2 2 ? B 17.97640 4.43495 32.55436 1 2 B PRO 74.798 1
+ATOM 1520 N N . ARG 3 3 ? B 15.33548 0.84983 31.31921 1 2 B ARG 72.461 1
+ATOM 1521 C CA . ARG 3 3 ? B 15.32716 -0.26858 30.39713 1 2 B ARG 72.461 1
+ATOM 1522 C C . ARG 3 3 ? B 15.50997 0.22274 28.97152 1 2 B ARG 72.461 1
+ATOM 1523 O O . ARG 3 3 ? B 15.07709 1.31463 28.60892 1 2 B ARG 72.461 1
+ATOM 1524 C CB . ARG 3 3 ? B 14.02517 -1.04870 30.52092 1 2 B ARG 72.461 1
+ATOM 1525 C CG . ARG 3 3 ? B 14.00464 -2.34743 29.74557 1 2 B ARG 72.461 1
+ATOM 1526 C CD . ARG 3 3 ? B 12.75595 -3.15678 30.03153 1 2 B ARG 72.461 1
+ATOM 1527 N NE . ARG 3 3 ? B 12.80454 -4.47216 29.41388 1 2 B ARG 72.461 1
+ATOM 1528 C CZ . ARG 3 3 ? B 11.84235 -5.37578 29.49590 1 2 B ARG 72.461 1
+ATOM 1529 N NH1 . ARG 3 3 ? B 10.72549 -5.10722 30.16957 1 2 B ARG 72.461 1
+ATOM 1530 N NH2 . ARG 3 3 ? B 11.99221 -6.55970 28.90871 1 2 B ARG 72.461 1
+ATOM 1531 N N . GLY 4 4 ? B 16.15942 -0.59591 28.15783 1 2 B GLY 73.387 1
+ATOM 1532 C CA . GLY 4 4 ? B 16.35219 -0.23284 26.76994 1 2 B GLY 73.387 1
+ATOM 1533 C C . GLY 4 4 ? B 15.05999 -0.21534 25.99037 1 2 B GLY 73.387 1
+ATOM 1534 O O . GLY 4 4 ? B 14.02912 -0.72808 26.42097 1 2 B GLY 73.387 1
+ATOM 1535 N N . GLN 5 5 ? B 15.12149 0.38319 24.82901 1 2 B GLN 67.396 1
+ATOM 1536 C CA . GLN 5 5 ? B 13.95520 0.47373 23.96867 1 2 B GLN 67.396 1
+ATOM 1537 C C . GLN 5 5 ? B 13.56097 -0.89501 23.43946 1 2 B GLN 67.396 1
+ATOM 1538 O O . GLN 5 5 ? B 14.40936 -1.76447 23.24634 1 2 B GLN 67.396 1
+ATOM 1539 C CB . GLN 5 5 ? B 14.22121 1.41600 22.79773 1 2 B GLN 67.396 1
+ATOM 1540 C CG . GLN 5 5 ? B 14.46748 2.85524 23.19053 1 2 B GLN 67.396 1
+ATOM 1541 C CD . GLN 5 5 ? B 14.74717 3.73621 22.00067 1 2 B GLN 67.396 1
+ATOM 1542 O OE1 . GLN 5 5 ? B 15.73652 4.46988 21.96135 1 2 B GLN 67.396 1
+ATOM 1543 N NE2 . GLN 5 5 ? B 13.87535 3.66953 20.98855 1 2 B GLN 67.396 1
+ATOM 1544 N N . PRO 6 6 ? B 12.26732 -1.09978 23.17984 1 2 B PRO 63.163 1
+ATOM 1545 C CA . PRO 6 6 ? B 11.84546 -2.36923 22.59405 1 2 B PRO 63.163 1
+ATOM 1546 C C . PRO 6 6 ? B 12.40720 -2.54248 21.18943 1 2 B PRO 63.163 1
+ATOM 1547 O O . PRO 6 6 ? B 12.73202 -1.56977 20.50040 1 2 B PRO 63.163 1
+ATOM 1548 C CB . PRO 6 6 ? B 10.31506 -2.26719 22.57159 1 2 B PRO 63.163 1
+ATOM 1549 C CG . PRO 6 6 ? B 9.97624 -1.16370 23.51066 1 2 B PRO 63.163 1
+ATOM 1550 C CD . PRO 6 6 ? B 11.13062 -0.21084 23.47029 1 2 B PRO 63.163 1
+ATOM 1551 N N . GLY 7 7 ? B 12.51869 -3.78958 20.77466 1 2 B GLY 68.564 1
+ATOM 1552 C CA . GLY 7 7 ? B 12.93612 -4.06235 19.41601 1 2 B GLY 68.564 1
+ATOM 1553 C C . GLY 7 7 ? B 11.87461 -3.66981 18.41376 1 2 B GLY 68.564 1
+ATOM 1554 O O . GLY 7 7 ? B 10.70113 -3.49242 18.74610 1 2 B GLY 68.564 1
+ATOM 1555 N N . VAL 8 8 ? B 12.28582 -3.54239 17.17618 1 2 B VAL 60.218 1
+ATOM 1556 C CA . VAL 8 8 ? B 11.36309 -3.15656 16.12669 1 2 B VAL 60.218 1
+ATOM 1557 C C . VAL 8 8 ? B 10.48251 -4.33992 15.75381 1 2 B VAL 60.218 1
+ATOM 1558 O O . VAL 8 8 ? B 10.82558 -5.50151 15.98727 1 2 B VAL 60.218 1
+ATOM 1559 C CB . VAL 8 8 ? B 12.11017 -2.62243 14.88943 1 2 B VAL 60.218 1
+ATOM 1560 C CG1 . VAL 8 8 ? B 12.94190 -1.40740 15.26914 1 2 B VAL 60.218 1
+ATOM 1561 C CG2 . VAL 8 8 ? B 12.97456 -3.70907 14.27499 1 2 B VAL 60.218 1
+ATOM 1562 N N . MET 9 9 ? B 9.32875 -4.04824 15.15690 1 2 B MET 61.503 1
+ATOM 1563 C CA . MET 9 9 ? B 8.41219 -5.07186 14.70607 1 2 B MET 61.503 1
+ATOM 1564 C C . MET 9 9 ? B 9.01829 -5.86280 13.56074 1 2 B MET 61.503 1
+ATOM 1565 O O . MET 9 9 ? B 9.78081 -5.32949 12.74917 1 2 B MET 61.503 1
+ATOM 1566 C CB . MET 9 9 ? B 7.08937 -4.44566 14.26760 1 2 B MET 61.503 1
+ATOM 1567 C CG . MET 9 9 ? B 5.99130 -5.44871 13.99324 1 2 B MET 61.503 1
+ATOM 1568 S SD . MET 9 9 ? B 4.45306 -4.65944 13.46536 1 2 B MET 61.503 1
+ATOM 1569 C CE . MET 9 9 ? B 4.82478 -4.35160 11.74331 1 2 B MET 61.503 1
+ATOM 1570 N N . GLY 10 10 ? B 8.69134 -7.13619 13.50240 1 2 B GLY 66.432 1
+ATOM 1571 C CA . GLY 10 10 ? B 9.18840 -7.96495 12.42863 1 2 B GLY 66.432 1
+ATOM 1572 C C . GLY 10 10 ? B 8.53060 -7.66549 11.10149 1 2 B GLY 66.432 1
+ATOM 1573 O O . GLY 10 10 ? B 7.52176 -6.95711 11.01596 1 2 B GLY 66.432 1
+ATOM 1574 N N . PHE 11 11 ? B 9.12034 -8.20678 10.03723 1 2 B PHE 57.356 1
+ATOM 1575 C CA . PHE 11 11 ? B 8.56599 -8.06672 8.70179 1 2 B PHE 57.356 1
+ATOM 1576 C C . PHE 11 11 ? B 7.27908 -8.86596 8.58240 1 2 B PHE 57.356 1
+ATOM 1577 O O . PHE 11 11 ? B 7.06143 -9.83770 9.31429 1 2 B PHE 57.356 1
+ATOM 1578 C CB . PHE 11 11 ? B 9.56883 -8.54727 7.65215 1 2 B PHE 57.356 1
+ATOM 1579 C CG . PHE 11 11 ? B 10.59858 -7.51659 7.29418 1 2 B PHE 57.356 1
+ATOM 1580 C CD1 . PHE 11 11 ? B 11.63935 -7.22062 8.15805 1 2 B PHE 57.356 1
+ATOM 1581 C CD2 . PHE 11 11 ? B 10.52425 -6.84905 6.08429 1 2 B PHE 57.356 1
+ATOM 1582 C CE1 . PHE 11 11 ? B 12.58990 -6.27361 7.81994 1 2 B PHE 57.356 1
+ATOM 1583 C CE2 . PHE 11 11 ? B 11.47623 -5.90402 5.74019 1 2 B PHE 57.356 1
+ATOM 1584 C CZ . PHE 11 11 ? B 12.50680 -5.61758 6.61032 1 2 B PHE 57.356 1
+ATOM 1585 N N . PRO 12 12 ? B 6.40377 -8.47267 7.66811 1 2 B PRO 59.533 1
+ATOM 1586 C CA . PRO 12 12 ? B 5.20819 -9.27761 7.43559 1 2 B PRO 59.533 1
+ATOM 1587 C C . PRO 12 12 ? B 5.56015 -10.61846 6.81013 1 2 B PRO 59.533 1
+ATOM 1588 O O . PRO 12 12 ? B 6.63744 -10.80227 6.24273 1 2 B PRO 59.533 1
+ATOM 1589 C CB . PRO 12 12 ? B 4.37823 -8.41072 6.48112 1 2 B PRO 59.533 1
+ATOM 1590 C CG . PRO 12 12 ? B 5.37639 -7.57196 5.77773 1 2 B PRO 59.533 1
+ATOM 1591 C CD . PRO 12 12 ? B 6.45717 -7.29537 6.79099 1 2 B PRO 59.533 1
+ATOM 1592 N N . GLY 13 13 ? B 4.63958 -11.56090 6.92723 1 2 B GLY 66.663 1
+ATOM 1593 C CA . GLY 13 13 ? B 4.83805 -12.86247 6.33872 1 2 B GLY 66.663 1
+ATOM 1594 C C . GLY 13 13 ? B 4.71637 -12.84218 4.83244 1 2 B GLY 66.663 1
+ATOM 1595 O O . GLY 13 13 ? B 4.29571 -11.85236 4.22864 1 2 B GLY 66.663 1
+ATOM 1596 N N . PRO 14 14 ? B 5.08505 -13.93636 4.20284 1 2 B PRO 65.898 1
+ATOM 1597 C CA . PRO 14 14 ? B 5.01380 -13.99545 2.74919 1 2 B PRO 65.898 1
+ATOM 1598 C C . PRO 14 14 ? B 3.57784 -14.08046 2.25479 1 2 B PRO 65.898 1
+ATOM 1599 O O . PRO 14 14 ? B 2.65591 -14.42505 3.00167 1 2 B PRO 65.898 1
+ATOM 1600 C CB . PRO 14 14 ? B 5.79295 -15.26897 2.40013 1 2 B PRO 65.898 1
+ATOM 1601 C CG . PRO 14 14 ? B 5.61680 -16.12836 3.60094 1 2 B PRO 65.898 1
+ATOM 1602 C CD . PRO 14 14 ? B 5.60766 -15.19253 4.77729 1 2 B PRO 65.898 1
+ATOM 1603 N N . LYS 15 15 ? B 3.40139 -13.76651 0.99217 1 2 B LYS 65.318 1
+ATOM 1604 C CA . LYS 15 15 ? B 2.10094 -13.83366 0.34987 1 2 B LYS 65.318 1
+ATOM 1605 C C . LYS 15 15 ? B 1.56266 -15.25615 0.38563 1 2 B LYS 65.318 1
+ATOM 1606 O O . LYS 15 15 ? B 2.30010 -16.22439 0.21617 1 2 B LYS 65.318 1
+ATOM 1607 C CB . LYS 15 15 ? B 2.22757 -13.34577 -1.09024 1 2 B LYS 65.318 1
+ATOM 1608 C CG . LYS 15 15 ? B 0.99053 -13.52638 -1.94511 1 2 B LYS 65.318 1
+ATOM 1609 C CD . LYS 15 15 ? B 1.28499 -13.09419 -3.37914 1 2 B LYS 65.318 1
+ATOM 1610 C CE . LYS 15 15 ? B 0.12965 -13.37020 -4.31479 1 2 B LYS 65.318 1
+ATOM 1611 N NZ . LYS 15 15 ? B 0.46083 -12.98943 -5.72329 1 2 B LYS 65.318 1
+ATOM 1612 N N . GLY 16 16 ? B 0.26714 -15.38073 0.61861 1 2 B GLY 71.235 1
+ATOM 1613 C CA . GLY 16 16 ? B -0.35532 -16.68459 0.59310 1 2 B GLY 71.235 1
+ATOM 1614 C C . GLY 16 16 ? B -0.37867 -17.27768 -0.79568 1 2 B GLY 71.235 1
+ATOM 1615 O O . GLY 16 16 ? B -0.23755 -16.58200 -1.79948 1 2 B GLY 71.235 1
+ATOM 1616 N N . ASN 17 17 ? B -0.55318 -18.58239 -0.85946 1 2 B ASN 79.597 1
+ATOM 1617 C CA . ASN 17 17 ? B -0.60479 -19.27339 -2.13638 1 2 B ASN 79.597 1
+ATOM 1618 C C . ASN 17 17 ? B -1.85624 -18.89447 -2.91089 1 2 B ASN 79.597 1
+ATOM 1619 O O . ASN 17 17 ? B -2.88139 -18.52743 -2.33616 1 2 B ASN 79.597 1
+ATOM 1620 C CB . ASN 17 17 ? B -0.55492 -20.78382 -1.93026 1 2 B ASN 79.597 1
+ATOM 1621 C CG . ASN 17 17 ? B 0.80469 -21.24999 -1.44768 1 2 B ASN 79.597 1
+ATOM 1622 O OD1 . ASN 17 17 ? B 1.83490 -20.68151 -1.78201 1 2 B ASN 79.597 1
+ATOM 1623 N ND2 . ASN 17 17 ? B 0.80091 -22.30976 -0.64614 1 2 B ASN 79.597 1
+ATOM 1624 N N . ASP 18 18 ? B -1.76263 -18.98717 -4.23432 1 2 B ASP 80.361 1
+ATOM 1625 C CA . ASP 18 18 ? B -2.91778 -18.74993 -5.07539 1 2 B ASP 80.361 1
+ATOM 1626 C C . ASP 18 18 ? B -4.02306 -19.74037 -4.74126 1 2 B ASP 80.361 1
+ATOM 1627 O O . ASP 18 18 ? B -3.77263 -20.88221 -4.36278 1 2 B ASP 80.361 1
+ATOM 1628 C CB . ASP 18 18 ? B -2.54647 -18.86756 -6.55170 1 2 B ASP 80.361 1
+ATOM 1629 C CG . ASP 18 18 ? B -1.63691 -17.74485 -7.01354 1 2 B ASP 80.361 1
+ATOM 1630 O OD1 . ASP 18 18 ? B -1.54033 -16.71216 -6.32246 1 2 B ASP 80.361 1
+ATOM 1631 O OD2 . ASP 18 18 ? B -1.01146 -17.90678 -8.08308 1 2 B ASP 80.361 1
+ATOM 1632 N N . GLY 19 19 ? B -5.25338 -19.29763 -4.87988 1 2 B GLY 84.167 1
+ATOM 1633 C CA . GLY 19 19 ? B -6.37070 -20.18176 -4.65231 1 2 B GLY 84.167 1
+ATOM 1634 C C . GLY 19 19 ? B -6.47827 -21.25586 -5.71041 1 2 B GLY 84.167 1
+ATOM 1635 O O . GLY 19 19 ? B -5.87902 -21.16999 -6.78890 1 2 B GLY 84.167 1
+ATOM 1636 N N . ALA 20 20 ? B -7.24546 -22.26804 -5.39258 1 2 B ALA 88.202 1
+ATOM 1637 C CA . ALA 20 20 ? B -7.46805 -23.34782 -6.33549 1 2 B ALA 88.202 1
+ATOM 1638 C C . ALA 20 20 ? B -8.19561 -22.82425 -7.56833 1 2 B ALA 88.202 1
+ATOM 1639 O O . ALA 20 20 ? B -8.97559 -21.87419 -7.48354 1 2 B ALA 88.202 1
+ATOM 1640 C CB . ALA 20 20 ? B -8.27003 -24.47156 -5.68394 1 2 B ALA 88.202 1
+ATOM 1641 N N . PRO 21 21 ? B -7.94435 -23.43721 -8.71171 1 2 B PRO 91.395 1
+ATOM 1642 C CA . PRO 21 21 ? B -8.64120 -22.98830 -9.91511 1 2 B PRO 91.395 1
+ATOM 1643 C C . PRO 21 21 ? B -10.14485 -23.18363 -9.78797 1 2 B PRO 91.395 1
+ATOM 1644 O O . PRO 21 21 ? B -10.61912 -24.05729 -9.05986 1 2 B PRO 91.395 1
+ATOM 1645 C CB . PRO 21 21 ? B -8.04749 -23.86157 -11.02979 1 2 B PRO 91.395 1
+ATOM 1646 C CG . PRO 21 21 ? B -7.50254 -25.05107 -10.33004 1 2 B PRO 91.395 1
+ATOM 1647 C CD . PRO 21 21 ? B -7.02937 -24.56585 -8.99415 1 2 B PRO 91.395 1
+ATOM 1648 N N . GLY 22 22 ? B -10.87933 -22.34686 -10.48598 1 2 B GLY 92.454 1
+ATOM 1649 C CA . GLY 22 22 ? B -12.32262 -22.41581 -10.44256 1 2 B GLY 92.454 1
+ATOM 1650 C C . GLY 22 22 ? B -12.86477 -23.65197 -11.12109 1 2 B GLY 92.454 1
+ATOM 1651 O O . GLY 22 22 ? B -12.16668 -24.36523 -11.84246 1 2 B GLY 92.454 1
+ATOM 1652 N N . LYS 23 23 ? B -14.14932 -23.89654 -10.87724 1 2 B LYS 92.625 1
+ATOM 1653 C CA . LYS 23 23 ? B -14.81738 -25.02612 -11.49466 1 2 B LYS 92.625 1
+ATOM 1654 C C . LYS 23 23 ? B -14.90466 -24.83070 -13.00175 1 2 B LYS 92.625 1
+ATOM 1655 O O . LYS 23 23 ? B -15.02563 -23.70937 -13.49619 1 2 B LYS 92.625 1
+ATOM 1656 C CB . LYS 23 23 ? B -16.22185 -25.20495 -10.92038 1 2 B LYS 92.625 1
+ATOM 1657 C CG . LYS 23 23 ? B -16.26770 -25.53203 -9.43870 1 2 B LYS 92.625 1
+ATOM 1658 C CD . LYS 23 23 ? B -17.69706 -25.70394 -8.96656 1 2 B LYS 92.625 1
+ATOM 1659 C CE . LYS 23 23 ? B -17.78149 -26.06725 -7.48216 1 2 B LYS 92.625 1
+ATOM 1660 N NZ . LYS 23 23 ? B -19.18912 -26.26117 -7.03640 1 2 B LYS 92.625 1
+ATOM 1661 N N . ASN 24 24 ? B -14.83609 -25.92615 -13.72307 1 2 B ASN 93.026 1
+ATOM 1662 C CA . ASN 24 24 ? B -15.01013 -25.86170 -15.16233 1 2 B ASN 93.026 1
+ATOM 1663 C C . ASN 24 24 ? B -16.43629 -25.45765 -15.50148 1 2 B ASN 93.026 1
+ATOM 1664 O O . ASN 24 24 ? B -17.38313 -25.78932 -14.78780 1 2 B ASN 93.026 1
+ATOM 1665 C CB . ASN 24 24 ? B -14.67064 -27.20323 -15.80599 1 2 B ASN 93.026 1
+ATOM 1666 C CG . ASN 24 24 ? B -13.19548 -27.52619 -15.70138 1 2 B ASN 93.026 1
+ATOM 1667 O OD1 . ASN 24 24 ? B -12.35617 -26.64418 -15.50462 1 2 B ASN 93.026 1
+ATOM 1668 N ND2 . ASN 24 24 ? B -12.86913 -28.80498 -15.83428 1 2 B ASN 93.026 1
+ATOM 1669 N N . GLY 25 25 ? B -16.56983 -24.73828 -16.59309 1 2 B GLY 93.524 1
+ATOM 1670 C CA . GLY 25 25 ? B -17.88983 -24.34638 -17.03414 1 2 B GLY 93.524 1
+ATOM 1671 C C . GLY 25 25 ? B -18.70668 -25.53407 -17.48635 1 2 B GLY 93.524 1
+ATOM 1672 O O . GLY 25 25 ? B -18.17912 -26.57699 -17.86884 1 2 B GLY 93.524 1
+ATOM 1673 N N . GLU 26 26 ? B -20.01756 -25.35861 -17.44099 1 2 B GLU 91.200 1
+ATOM 1674 C CA . GLU 26 26 ? B -20.92490 -26.40596 -17.86646 1 2 B GLU 91.200 1
+ATOM 1675 C C . GLU 26 26 ? B -20.92496 -26.52899 -19.38310 1 2 B GLU 91.200 1
+ATOM 1676 O O . GLU 26 26 ? B -20.65576 -25.57120 -20.10888 1 2 B GLU 91.200 1
+ATOM 1677 C CB . GLU 26 26 ? B -22.33506 -26.12694 -17.35959 1 2 B GLU 91.200 1
+ATOM 1678 C CG . GLU 26 26 ? B -22.45267 -26.09542 -15.84155 1 2 B GLU 91.200 1
+ATOM 1679 C CD . GLU 26 26 ? B -23.87153 -25.83356 -15.36559 1 2 B GLU 91.200 1
+ATOM 1680 O OE1 . GLU 26 26 ? B -24.76721 -25.64754 -16.22006 1 2 B GLU 91.200 1
+ATOM 1681 O OE2 . GLU 26 26 ? B -24.08602 -25.81142 -14.13751 1 2 B GLU 91.200 1
+ATOM 1682 N N . ARG 27 27 ? B -21.21709 -27.71573 -19.83792 1 2 B ARG 88.940 1
+ATOM 1683 C CA . ARG 27 27 ? B -21.31396 -27.94785 -21.26948 1 2 B ARG 88.940 1
+ATOM 1684 C C . ARG 27 27 ? B -22.44851 -27.12681 -21.86102 1 2 B ARG 88.940 1
+ATOM 1685 O O . ARG 27 27 ? B -23.47666 -26.90145 -21.22442 1 2 B ARG 88.940 1
+ATOM 1686 C CB . ARG 27 27 ? B -21.52959 -29.43157 -21.55296 1 2 B ARG 88.940 1
+ATOM 1687 C CG . ARG 27 27 ? B -21.38655 -29.81546 -23.01249 1 2 B ARG 88.940 1
+ATOM 1688 C CD . ARG 27 27 ? B -21.60699 -31.30535 -23.21658 1 2 B ARG 88.940 1
+ATOM 1689 N NE . ARG 27 27 ? B -21.15676 -31.76557 -24.52089 1 2 B ARG 88.940 1
+ATOM 1690 C CZ . ARG 27 27 ? B -21.89950 -31.73289 -25.62887 1 2 B ARG 88.940 1
+ATOM 1691 N NH1 . ARG 27 27 ? B -23.13534 -31.26104 -25.58637 1 2 B ARG 88.940 1
+ATOM 1692 N NH2 . ARG 27 27 ? B -21.38623 -32.17300 -26.77870 1 2 B ARG 88.940 1
+ATOM 1693 N N . GLY 28 28 ? B -22.26099 -26.65329 -23.08021 1 2 B GLY 90.690 1
+ATOM 1694 C CA . GLY 28 28 ? B -23.29079 -25.89104 -23.73940 1 2 B GLY 90.690 1
+ATOM 1695 C C . GLY 28 28 ? B -24.53345 -26.71855 -23.99613 1 2 B GLY 90.690 1
+ATOM 1696 O O . GLY 28 28 ? B -24.51569 -27.95593 -23.99904 1 2 B GLY 90.690 1
+ATOM 1697 N N . GLY 29 29 ? B -25.61600 -26.00528 -24.19255 1 2 B GLY 86.735 1
+ATOM 1698 C CA . GLY 29 29 ? B -26.87983 -26.65973 -24.44355 1 2 B GLY 86.735 1
+ATOM 1699 C C . GLY 29 29 ? B -26.89479 -27.41308 -25.75674 1 2 B GLY 86.735 1
+ATOM 1700 O O . GLY 29 29 ? B -26.03188 -27.23691 -26.61518 1 2 B GLY 86.735 1
+ATOM 1701 N N . PRO 30 30 ? B -27.88703 -28.27223 -25.91864 1 2 B PRO 86.049 1
+ATOM 1702 C CA . PRO 30 30 ? B -27.96958 -29.05317 -27.14638 1 2 B PRO 86.049 1
+ATOM 1703 C C . PRO 30 30 ? B -28.27658 -28.17142 -28.34550 1 2 B PRO 86.049 1
+ATOM 1704 O O . PRO 30 30 ? B -28.74847 -27.04036 -28.21324 1 2 B PRO 86.049 1
+ATOM 1705 C CB . PRO 30 30 ? B -29.12113 -30.02924 -26.86254 1 2 B PRO 86.049 1
+ATOM 1706 C CG . PRO 30 30 ? B -29.96457 -29.31415 -25.87642 1 2 B PRO 86.049 1
+ATOM 1707 C CD . PRO 30 30 ? B -29.01892 -28.52405 -25.01421 1 2 B PRO 86.049 1
+ATOM 1708 N N . GLY 31 31 ? B -27.98550 -28.69295 -29.49986 1 2 B GLY 84.874 1
+ATOM 1709 C CA . GLY 31 31 ? B -28.26130 -27.96361 -30.71437 1 2 B GLY 84.874 1
+ATOM 1710 C C . GLY 31 31 ? B -29.74237 -27.76600 -30.94573 1 2 B GLY 84.874 1
+ATOM 1711 O O . GLY 31 31 ? B -30.58905 -28.47252 -30.39824 1 2 B GLY 84.874 1
+ATOM 1712 N N . GLY 32 32 ? B -30.03547 -26.77095 -31.76581 1 2 B GLY 83.467 1
+ATOM 1713 C CA . GLY 32 32 ? B -31.41814 -26.47690 -32.06747 1 2 B GLY 83.467 1
+ATOM 1714 C C . GLY 32 32 ? B -32.03272 -27.49666 -32.98956 1 2 B GLY 83.467 1
+ATOM 1715 O O . GLY 32 32 ? B -31.34572 -28.33863 -33.56874 1 2 B GLY 83.467 1
+ATOM 1716 N N . PRO 33 33 ? B -33.35390 -27.44347 -33.12154 1 2 B PRO 75.605 1
+ATOM 1717 C CA . PRO 33 33 ? B -34.06228 -28.39529 -33.97082 1 2 B PRO 75.605 1
+ATOM 1718 C C . PRO 33 33 ? B -33.77744 -28.18642 -35.44971 1 2 B PRO 75.605 1
+ATOM 1719 O O . PRO 33 33 ? B -33.37608 -27.08930 -35.86293 1 2 B PRO 75.605 1
+ATOM 1720 C CB . PRO 33 33 ? B -35.54482 -28.12624 -33.66280 1 2 B PRO 75.605 1
+ATOM 1721 C CG . PRO 33 33 ? B -35.57499 -26.69989 -33.23880 1 2 B PRO 75.605 1
+ATOM 1722 C CD . PRO 33 33 ? B -34.28090 -26.48178 -32.48875 1 2 B PRO 75.605 1
+ATOM 1723 N N . GLY 1 1 ? C 20.96805 0.02843 32.13539 1 2 C GLY 78.315 1
+ATOM 1724 C CA . GLY 1 1 ? C 19.84137 -0.82682 32.47311 1 2 C GLY 78.315 1
+ATOM 1725 C C . GLY 1 1 ? C 19.76802 -2.05945 31.59657 1 2 C GLY 78.315 1
+ATOM 1726 O O . GLY 1 1 ? C 20.58078 -2.23413 30.68695 1 2 C GLY 78.315 1
+ATOM 1727 N N . PRO 2 2 ? C 18.80455 -2.90846 31.85918 1 2 C PRO 75.889 1
+ATOM 1728 C CA . PRO 2 2 ? C 18.68217 -4.13777 31.07915 1 2 C PRO 75.889 1
+ATOM 1729 C C . PRO 2 2 ? C 18.25473 -3.85651 29.63999 1 2 C PRO 75.889 1
+ATOM 1730 O O . PRO 2 2 ? C 17.70456 -2.79802 29.32799 1 2 C PRO 75.889 1
+ATOM 1731 C CB . PRO 2 2 ? C 17.60660 -4.93322 31.82183 1 2 C PRO 75.889 1
+ATOM 1732 C CG . PRO 2 2 ? C 16.77382 -3.89421 32.47733 1 2 C PRO 75.889 1
+ATOM 1733 C CD . PRO 2 2 ? C 17.72556 -2.79224 32.86393 1 2 C PRO 75.889 1
+ATOM 1734 N N . ARG 3 3 ? C 18.50584 -4.81913 28.79274 1 2 C ARG 75.526 1
+ATOM 1735 C CA . ARG 3 3 ? C 18.14396 -4.69560 27.39453 1 2 C ARG 75.526 1
+ATOM 1736 C C . ARG 3 3 ? C 16.63460 -4.66615 27.24174 1 2 C ARG 75.526 1
+ATOM 1737 O O . ARG 3 3 ? C 15.89741 -5.27842 28.00819 1 2 C ARG 75.526 1
+ATOM 1738 C CB . ARG 3 3 ? C 18.73158 -5.84454 26.58439 1 2 C ARG 75.526 1
+ATOM 1739 C CG . ARG 3 3 ? C 18.54295 -5.69839 25.08959 1 2 C ARG 75.526 1
+ATOM 1740 C CD . ARG 3 3 ? C 19.31045 -6.74807 24.30973 1 2 C ARG 75.526 1
+ATOM 1741 N NE . ARG 3 3 ? C 19.28562 -6.48579 22.88202 1 2 C ARG 75.526 1
+ATOM 1742 C CZ . ARG 3 3 ? C 19.90124 -7.21739 21.96802 1 2 C ARG 75.526 1
+ATOM 1743 N NH1 . ARG 3 3 ? C 20.59643 -8.29315 22.32940 1 2 C ARG 75.526 1
+ATOM 1744 N NH2 . ARG 3 3 ? C 19.83001 -6.87675 20.68582 1 2 C ARG 75.526 1
+ATOM 1745 N N . GLY 4 4 ? C 16.17368 -3.95812 26.22662 1 2 C GLY 73.125 1
+ATOM 1746 C CA . GLY 4 4 ? C 14.75015 -3.89757 25.96473 1 2 C GLY 73.125 1
+ATOM 1747 C C . GLY 4 4 ? C 14.19814 -5.23213 25.51854 1 2 C GLY 73.125 1
+ATOM 1748 O O . GLY 4 4 ? C 14.91963 -6.12289 25.07983 1 2 C GLY 73.125 1
+ATOM 1749 N N . GLN 5 5 ? C 12.89141 -5.35817 25.63708 1 2 C GLN 67.730 1
+ATOM 1750 C CA . GLN 5 5 ? C 12.23158 -6.58796 25.24791 1 2 C GLN 67.730 1
+ATOM 1751 C C . GLN 5 5 ? C 12.21737 -6.72691 23.73460 1 2 C GLN 67.730 1
+ATOM 1752 O O . GLN 5 5 ? C 12.30290 -5.73852 23.00431 1 2 C GLN 67.730 1
+ATOM 1753 C CB . GLN 5 5 ? C 10.81166 -6.64425 25.81284 1 2 C GLN 67.730 1
+ATOM 1754 C CG . GLN 5 5 ? C 9.87515 -5.59500 25.25596 1 2 C GLN 67.730 1
+ATOM 1755 C CD . GLN 5 5 ? C 8.56346 -5.55251 26.00569 1 2 C GLN 67.730 1
+ATOM 1756 O OE1 . GLN 5 5 ? C 8.52872 -5.26360 27.20110 1 2 C GLN 67.730 1
+ATOM 1757 N NE2 . GLN 5 5 ? C 7.47656 -5.86170 25.31011 1 2 C GLN 67.730 1
+ATOM 1758 N N . PRO 6 6 ? C 12.11285 -7.96086 23.22678 1 2 C PRO 65.604 1
+ATOM 1759 C CA . PRO 6 6 ? C 12.10145 -8.14799 21.77519 1 2 C PRO 65.604 1
+ATOM 1760 C C . PRO 6 6 ? C 10.88805 -7.49010 21.13546 1 2 C PRO 65.604 1
+ATOM 1761 O O . PRO 6 6 ? C 9.84527 -7.29683 21.77032 1 2 C PRO 65.604 1
+ATOM 1762 C CB . PRO 6 6 ? C 12.05536 -9.67394 21.60375 1 2 C PRO 65.604 1
+ATOM 1763 C CG . PRO 6 6 ? C 12.53918 -10.22229 22.89959 1 2 C PRO 65.604 1
+ATOM 1764 C CD . PRO 6 6 ? C 12.08420 -9.24936 23.94677 1 2 C PRO 65.604 1
+ATOM 1765 N N . GLY 7 7 ? C 11.03118 -7.15408 19.87029 1 2 C GLY 65.912 1
+ATOM 1766 C CA . GLY 7 7 ? C 9.90649 -6.62139 19.13042 1 2 C GLY 65.912 1
+ATOM 1767 C C . GLY 7 7 ? C 8.84850 -7.67297 18.89634 1 2 C GLY 65.912 1
+ATOM 1768 O O . GLY 7 7 ? C 9.09940 -8.87527 18.96779 1 2 C GLY 65.912 1
+ATOM 1769 N N . VAL 8 8 ? C 7.64558 -7.21646 18.61448 1 2 C VAL 54.364 1
+ATOM 1770 C CA . VAL 8 8 ? C 6.53854 -8.12344 18.38641 1 2 C VAL 54.364 1
+ATOM 1771 C C . VAL 8 8 ? C 6.65780 -8.75731 17.00792 1 2 C VAL 54.364 1
+ATOM 1772 O O . VAL 8 8 ? C 7.34968 -8.25015 16.11881 1 2 C VAL 54.364 1
+ATOM 1773 C CB . VAL 8 8 ? C 5.18414 -7.40614 18.54027 1 2 C VAL 54.364 1
+ATOM 1774 C CG1 . VAL 8 8 ? C 5.04024 -6.86910 19.95311 1 2 C VAL 54.364 1
+ATOM 1775 C CG2 . VAL 8 8 ? C 5.04668 -6.29573 17.51457 1 2 C VAL 54.364 1
+ATOM 1776 N N . MET 9 9 ? C 5.96228 -9.87697 16.81928 1 2 C MET 58.729 1
+ATOM 1777 C CA . MET 9 9 ? C 5.94339 -10.56351 15.54321 1 2 C MET 58.729 1
+ATOM 1778 C C . MET 9 9 ? C 5.27217 -9.70276 14.48822 1 2 C MET 58.729 1
+ATOM 1779 O O . MET 9 9 ? C 4.36271 -8.91965 14.77993 1 2 C MET 58.729 1
+ATOM 1780 C CB . MET 9 9 ? C 5.21045 -11.89925 15.67140 1 2 C MET 58.729 1
+ATOM 1781 C CG . MET 9 9 ? C 5.28958 -12.77846 14.44142 1 2 C MET 58.729 1
+ATOM 1782 S SD . MET 9 9 ? C 4.39980 -14.34159 14.64717 1 2 C MET 58.729 1
+ATOM 1783 C CE . MET 9 9 ? C 2.70907 -13.79180 14.44313 1 2 C MET 58.729 1
+ATOM 1784 N N . GLY 10 10 ? C 5.71966 -9.83193 13.25833 1 2 C GLY 64.726 1
+ATOM 1785 C CA . GLY 10 10 ? C 5.13197 -9.07331 12.17721 1 2 C GLY 64.726 1
+ATOM 1786 C C . GLY 10 10 ? C 3.73009 -9.52070 11.84089 1 2 C GLY 64.726 1
+ATOM 1787 O O . GLY 10 10 ? C 3.23475 -10.54659 12.31787 1 2 C GLY 64.726 1
+ATOM 1788 N N . PHE 11 11 ? C 3.05794 -8.72497 11.00524 1 2 C PHE 56.670 1
+ATOM 1789 C CA . PHE 11 11 ? C 1.71744 -9.04567 10.54796 1 2 C PHE 56.670 1
+ATOM 1790 C C . PHE 11 11 ? C 1.73842 -10.28292 9.66413 1 2 C PHE 56.670 1
+ATOM 1791 O O . PHE 11 11 ? C 2.75881 -10.60904 9.04916 1 2 C PHE 56.670 1
+ATOM 1792 C CB . PHE 11 11 ? C 1.12037 -7.88038 9.75787 1 2 C PHE 56.670 1
+ATOM 1793 C CG . PHE 11 11 ? C 0.61460 -6.75530 10.61646 1 2 C PHE 56.670 1
+ATOM 1794 C CD1 . PHE 11 11 ? C 1.48728 -5.80932 11.12772 1 2 C PHE 56.670 1
+ATOM 1795 C CD2 . PHE 11 11 ? C -0.73734 -6.63352 10.88727 1 2 C PHE 56.670 1
+ATOM 1796 C CE1 . PHE 11 11 ? C 1.01937 -4.76482 11.90251 1 2 C PHE 56.670 1
+ATOM 1797 C CE2 . PHE 11 11 ? C -1.21295 -5.58803 11.66045 1 2 C PHE 56.670 1
+ATOM 1798 C CZ . PHE 11 11 ? C -0.33263 -4.65462 12.16891 1 2 C PHE 56.670 1
+ATOM 1799 N N . PRO 12 12 ? C 0.61649 -10.98605 9.57852 1 2 C PRO 59.700 1
+ATOM 1800 C CA . PRO 12 12 ? C 0.52748 -12.06197 8.59482 1 2 C PRO 59.700 1
+ATOM 1801 C C . PRO 12 12 ? C 0.67971 -11.50521 7.18356 1 2 C PRO 59.700 1
+ATOM 1802 O O . PRO 12 12 ? C 0.40728 -10.33184 6.92171 1 2 C PRO 59.700 1
+ATOM 1803 C CB . PRO 12 12 ? C -0.87977 -12.63383 8.82215 1 2 C PRO 59.700 1
+ATOM 1804 C CG . PRO 12 12 ? C -1.26986 -12.19032 10.18526 1 2 C PRO 59.700 1
+ATOM 1805 C CD . PRO 12 12 ? C -0.60958 -10.85717 10.38139 1 2 C PRO 59.700 1
+ATOM 1806 N N . GLY 13 13 ? C 1.12624 -12.34483 6.28231 1 2 C GLY 65.518 1
+ATOM 1807 C CA . GLY 13 13 ? C 1.24538 -11.93278 4.90427 1 2 C GLY 65.518 1
+ATOM 1808 C C . GLY 13 13 ? C -0.10077 -11.69520 4.26084 1 2 C GLY 65.518 1
+ATOM 1809 O O . GLY 13 13 ? C -1.14750 -12.06313 4.79865 1 2 C GLY 65.518 1
+ATOM 1810 N N . PRO 14 14 ? C -0.09275 -11.07635 3.10010 1 2 C PRO 62.468 1
+ATOM 1811 C CA . PRO 14 14 ? C -1.35557 -10.79616 2.42510 1 2 C PRO 62.468 1
+ATOM 1812 C C . PRO 14 14 ? C -2.00303 -12.06505 1.88840 1 2 C PRO 62.468 1
+ATOM 1813 O O . PRO 14 14 ? C -1.34202 -13.08413 1.66759 1 2 C PRO 62.468 1
+ATOM 1814 C CB . PRO 14 14 ? C -0.95352 -9.85489 1.28565 1 2 C PRO 62.468 1
+ATOM 1815 C CG . PRO 14 14 ? C 0.45706 -10.22099 0.99710 1 2 C PRO 62.468 1
+ATOM 1816 C CD . PRO 14 14 ? C 1.06463 -10.58795 2.32179 1 2 C PRO 62.468 1
+ATOM 1817 N N . LYS 15 15 ? C -3.30457 -11.98274 1.68704 1 2 C LYS 65.720 1
+ATOM 1818 C CA . LYS 15 15 ? C -4.05849 -13.08732 1.12311 1 2 C LYS 65.720 1
+ATOM 1819 C C . LYS 15 15 ? C -3.56396 -13.39236 -0.28182 1 2 C LYS 65.720 1
+ATOM 1820 O O . LYS 15 15 ? C -3.24018 -12.49244 -1.05563 1 2 C LYS 65.720 1
+ATOM 1821 C CB . LYS 15 15 ? C -5.54396 -12.73473 1.09595 1 2 C LYS 65.720 1
+ATOM 1822 C CG . LYS 15 15 ? C -6.42920 -13.76245 0.42167 1 2 C LYS 65.720 1
+ATOM 1823 C CD . LYS 15 15 ? C -7.87312 -13.27344 0.37971 1 2 C LYS 65.720 1
+ATOM 1824 C CE . LYS 15 15 ? C -8.77309 -14.21940 -0.38258 1 2 C LYS 65.720 1
+ATOM 1825 N NZ . LYS 15 15 ? C -10.18009 -13.72530 -0.43851 1 2 C LYS 65.720 1
+ATOM 1826 N N . GLY 16 16 ? C -3.49437 -14.66791 -0.61144 1 2 C GLY 75.515 1
+ATOM 1827 C CA . GLY 16 16 ? C -3.08639 -15.05267 -1.94528 1 2 C GLY 75.515 1
+ATOM 1828 C C . GLY 16 16 ? C -4.08953 -14.64368 -2.99745 1 2 C GLY 75.515 1
+ATOM 1829 O O . GLY 16 16 ? C -5.24947 -14.34791 -2.70712 1 2 C GLY 75.515 1
+ATOM 1830 N N . ASN 17 17 ? C -3.63636 -14.61167 -4.22879 1 2 C ASN 75.076 1
+ATOM 1831 C CA . ASN 17 17 ? C -4.50074 -14.25942 -5.33927 1 2 C ASN 75.076 1
+ATOM 1832 C C . ASN 17 17 ? C -5.57625 -15.31232 -5.54378 1 2 C ASN 75.076 1
+ATOM 1833 O O . ASN 17 17 ? C -5.40049 -16.48499 -5.20588 1 2 C ASN 75.076 1
+ATOM 1834 C CB . ASN 17 17 ? C -3.68798 -14.09608 -6.62010 1 2 C ASN 75.076 1
+ATOM 1835 C CG . ASN 17 17 ? C -2.79836 -12.87048 -6.58404 1 2 C ASN 75.076 1
+ATOM 1836 O OD1 . ASN 17 17 ? C -3.13917 -11.84963 -5.99749 1 2 C ASN 75.076 1
+ATOM 1837 N ND2 . ASN 17 17 ? C -1.63916 -12.97492 -7.22759 1 2 C ASN 75.076 1
+ATOM 1838 N N . ASP 18 18 ? C -6.70163 -14.88012 -6.11212 1 2 C ASP 78.565 1
+ATOM 1839 C CA . ASP 18 18 ? C -7.73423 -15.82126 -6.49382 1 2 C ASP 78.565 1
+ATOM 1840 C C . ASP 18 18 ? C -7.17576 -16.81246 -7.50292 1 2 C ASP 78.565 1
+ATOM 1841 O O . ASP 18 18 ? C -6.30259 -16.49037 -8.30463 1 2 C ASP 78.565 1
+ATOM 1842 C CB . ASP 18 18 ? C -8.94015 -15.09594 -7.08742 1 2 C ASP 78.565 1
+ATOM 1843 C CG . ASP 18 18 ? C -9.70148 -14.28925 -6.04882 1 2 C ASP 78.565 1
+ATOM 1844 O OD1 . ASP 18 18 ? C -9.52169 -14.52601 -4.83697 1 2 C ASP 78.565 1
+ATOM 1845 O OD2 . ASP 18 18 ? C -10.48660 -13.40705 -6.45933 1 2 C ASP 78.565 1
+ATOM 1846 N N . GLY 19 19 ? C -7.67807 -18.01179 -7.44054 1 2 C GLY 87.875 1
+ATOM 1847 C CA . GLY 19 19 ? C -7.24731 -19.00898 -8.39191 1 2 C GLY 87.875 1
+ATOM 1848 C C . GLY 19 19 ? C -7.65097 -18.66929 -9.80820 1 2 C GLY 87.875 1
+ATOM 1849 O O . GLY 19 19 ? C -8.53559 -17.84111 -10.05177 1 2 C GLY 87.875 1
+ATOM 1850 N N . ALA 20 20 ? C -6.99639 -19.31711 -10.75088 1 2 C ALA 91.152 1
+ATOM 1851 C CA . ALA 20 20 ? C -7.30523 -19.10342 -12.15264 1 2 C ALA 91.152 1
+ATOM 1852 C C . ALA 20 20 ? C -8.74144 -19.52259 -12.43881 1 2 C ALA 91.152 1
+ATOM 1853 O O . ALA 20 20 ? C -9.25399 -20.46920 -11.83757 1 2 C ALA 91.152 1
+ATOM 1854 C CB . ALA 20 20 ? C -6.33762 -19.88315 -13.03737 1 2 C ALA 91.152 1
+ATOM 1855 N N . PRO 21 21 ? C -9.39632 -18.81410 -13.34408 1 2 C PRO 91.375 1
+ATOM 1856 C CA . PRO 21 21 ? C -10.75922 -19.21370 -13.68805 1 2 C PRO 91.375 1
+ATOM 1857 C C . PRO 21 21 ? C -10.78232 -20.60403 -14.30238 1 2 C PRO 91.375 1
+ATOM 1858 O O . PRO 21 21 ? C -9.81288 -21.04779 -14.91768 1 2 C PRO 91.375 1
+ATOM 1859 C CB . PRO 21 21 ? C -11.21135 -18.14071 -14.68402 1 2 C PRO 91.375 1
+ATOM 1860 C CG . PRO 21 21 ? C -9.95557 -17.57496 -15.23169 1 2 C PRO 91.375 1
+ATOM 1861 C CD . PRO 21 21 ? C -8.95096 -17.63958 -14.11790 1 2 C PRO 91.375 1
+ATOM 1862 N N . GLY 22 22 ? C -11.89224 -21.28246 -14.10717 1 2 C GLY 93.706 1
+ATOM 1863 C CA . GLY 22 22 ? C -12.03690 -22.60865 -14.66115 1 2 C GLY 93.706 1
+ATOM 1864 C C . GLY 22 22 ? C -12.11847 -22.59192 -16.16957 1 2 C GLY 93.706 1
+ATOM 1865 O O . GLY 22 22 ? C -12.33168 -21.55745 -16.80288 1 2 C GLY 93.706 1
+ATOM 1866 N N . LYS 23 23 ? C -11.94022 -23.76412 -16.75026 1 2 C LYS 94.193 1
+ATOM 1867 C CA . LYS 23 23 ? C -12.03157 -23.89527 -18.19245 1 2 C LYS 94.193 1
+ATOM 1868 C C . LYS 23 23 ? C -13.45229 -23.61877 -18.66125 1 2 C LYS 94.193 1
+ATOM 1869 O O . LYS 23 23 ? C -14.42631 -23.92296 -17.97163 1 2 C LYS 94.193 1
+ATOM 1870 C CB . LYS 23 23 ? C -11.61685 -25.29733 -18.63606 1 2 C LYS 94.193 1
+ATOM 1871 C CG . LYS 23 23 ? C -10.16168 -25.64053 -18.38568 1 2 C LYS 94.193 1
+ATOM 1872 C CD . LYS 23 23 ? C -9.84441 -27.02610 -18.91069 1 2 C LYS 94.193 1
+ATOM 1873 C CE . LYS 23 23 ? C -8.37259 -27.39027 -18.73393 1 2 C LYS 94.193 1
+ATOM 1874 N NZ . LYS 23 23 ? C -8.06326 -28.73323 -19.30222 1 2 C LYS 94.193 1
+ATOM 1875 N N . ASN 24 24 ? C -13.55758 -23.03455 -19.83613 1 2 C ASN 92.900 1
+ATOM 1876 C CA . ASN 24 24 ? C -14.86675 -22.82527 -20.42636 1 2 C ASN 92.900 1
+ATOM 1877 C C . ASN 24 24 ? C -15.49755 -24.16052 -20.78792 1 2 C ASN 92.900 1
+ATOM 1878 O O . ASN 24 24 ? C -14.80945 -25.11458 -21.15401 1 2 C ASN 92.900 1
+ATOM 1879 C CB . ASN 24 24 ? C -14.76329 -21.93274 -21.66002 1 2 C ASN 92.900 1
+ATOM 1880 C CG . ASN 24 24 ? C -14.36747 -20.51639 -21.30355 1 2 C ASN 92.900 1
+ATOM 1881 O OD1 . ASN 24 24 ? C -14.55765 -20.06129 -20.17091 1 2 C ASN 92.900 1
+ATOM 1882 N ND2 . ASN 24 24 ? C -13.81294 -19.80260 -22.27353 1 2 C ASN 92.900 1
+ATOM 1883 N N . GLY 25 25 ? C -16.80391 -24.20413 -20.67101 1 2 C GLY 93.245 1
+ATOM 1884 C CA . GLY 25 25 ? C -17.50542 -25.40918 -21.04280 1 2 C GLY 93.245 1
+ATOM 1885 C C . GLY 25 25 ? C -17.41740 -25.67811 -22.52731 1 2 C GLY 93.245 1
+ATOM 1886 O O . GLY 25 25 ? C -17.18594 -24.78218 -23.34092 1 2 C GLY 93.245 1
+ATOM 1887 N N . GLU 26 26 ? C -17.60464 -26.92980 -22.88139 1 2 C GLU 90.587 1
+ATOM 1888 C CA . GLU 26 26 ? C -17.56420 -27.32251 -24.27672 1 2 C GLU 90.587 1
+ATOM 1889 C C . GLU 26 26 ? C -18.81651 -26.84474 -25.00235 1 2 C GLU 90.587 1
+ATOM 1890 O O . GLU 26 26 ? C -19.88908 -26.71173 -24.41362 1 2 C GLU 90.587 1
+ATOM 1891 C CB . GLU 26 26 ? C -17.42816 -28.83457 -24.39951 1 2 C GLU 90.587 1
+ATOM 1892 C CG . GLU 26 26 ? C -16.14164 -29.38683 -23.80016 1 2 C GLU 90.587 1
+ATOM 1893 C CD . GLU 26 26 ? C -16.02018 -30.89008 -23.95317 1 2 C GLU 90.587 1
+ATOM 1894 O OE1 . GLU 26 26 ? C -16.98384 -31.52173 -24.44007 1 2 C GLU 90.587 1
+ATOM 1895 O OE2 . GLU 26 26 ? C -14.96380 -31.43860 -23.58517 1 2 C GLU 90.587 1
+ATOM 1896 N N . ARG 27 27 ? C -18.65723 -26.58415 -26.27317 1 2 C ARG 88.402 1
+ATOM 1897 C CA . ARG 27 27 ? C -19.78592 -26.16531 -27.08310 1 2 C ARG 88.402 1
+ATOM 1898 C C . ARG 27 27 ? C -20.81148 -27.28416 -27.17978 1 2 C ARG 88.402 1
+ATOM 1899 O O . ARG 27 27 ? C -20.46492 -28.46356 -27.20296 1 2 C ARG 88.402 1
+ATOM 1900 C CB . ARG 27 27 ? C -19.31932 -25.75292 -28.47572 1 2 C ARG 88.402 1
+ATOM 1901 C CG . ARG 27 27 ? C -20.37245 -25.03716 -29.29565 1 2 C ARG 88.402 1
+ATOM 1902 C CD . ARG 27 27 ? C -19.81888 -24.59783 -30.63917 1 2 C ARG 88.402 1
+ATOM 1903 N NE . ARG 27 27 ? C -20.66276 -23.62159 -31.30981 1 2 C ARG 88.402 1
+ATOM 1904 C CZ . ARG 27 27 ? C -21.70051 -23.93503 -32.08393 1 2 C ARG 88.402 1
+ATOM 1905 N NH1 . ARG 27 27 ? C -22.02065 -25.20515 -32.28879 1 2 C ARG 88.402 1
+ATOM 1906 N NH2 . ARG 27 27 ? C -22.41783 -22.95954 -32.64614 1 2 C ARG 88.402 1
+ATOM 1907 N N . GLY 28 28 ? C -22.08245 -26.90973 -27.20666 1 2 C GLY 90.717 1
+ATOM 1908 C CA . GLY 28 28 ? C -23.12872 -27.89669 -27.32961 1 2 C GLY 90.717 1
+ATOM 1909 C C . GLY 28 28 ? C -23.07270 -28.62849 -28.65408 1 2 C GLY 90.717 1
+ATOM 1910 O O . GLY 28 28 ? C -22.40803 -28.21053 -29.60616 1 2 C GLY 90.717 1
+ATOM 1911 N N . GLY 29 29 ? C -23.78036 -29.72499 -28.69489 1 2 C GLY 86.175 1
+ATOM 1912 C CA . GLY 29 29 ? C -23.80486 -30.52843 -29.89474 1 2 C GLY 86.175 1
+ATOM 1913 C C . GLY 29 29 ? C -24.43722 -29.81057 -31.07163 1 2 C GLY 86.175 1
+ATOM 1914 O O . GLY 29 29 ? C -25.12311 -28.80338 -30.91851 1 2 C GLY 86.175 1
+ATOM 1915 N N . PRO 30 30 ? C -24.20011 -30.31671 -32.25129 1 2 C PRO 85.988 1
+ATOM 1916 C CA . PRO 30 30 ? C -24.75595 -29.67852 -33.43642 1 2 C PRO 85.988 1
+ATOM 1917 C C . PRO 30 30 ? C -26.27066 -29.79034 -33.46848 1 2 C PRO 85.988 1
+ATOM 1918 O O . PRO 30 30 ? C -26.86709 -30.64536 -32.81466 1 2 C PRO 85.988 1
+ATOM 1919 C CB . PRO 30 30 ? C -24.11342 -30.45728 -34.58850 1 2 C PRO 85.988 1
+ATOM 1920 C CG . PRO 30 30 ? C -23.82218 -31.78906 -34.00874 1 2 C PRO 85.988 1
+ATOM 1921 C CD . PRO 30 30 ? C -23.46071 -31.54366 -32.57187 1 2 C PRO 85.988 1
+ATOM 1922 N N . GLY 31 31 ? C -26.87389 -28.91115 -34.22350 1 2 C GLY 82.673 1
+ATOM 1923 C CA . GLY 31 31 ? C -28.31155 -28.92283 -34.35932 1 2 C GLY 82.673 1
+ATOM 1924 C C . GLY 31 31 ? C -28.81065 -30.15630 -35.08035 1 2 C GLY 82.673 1
+ATOM 1925 O O . GLY 31 31 ? C -28.08860 -30.80354 -35.83443 1 2 C GLY 82.673 1
+ATOM 1926 N N . GLY 32 32 ? C -30.06227 -30.45817 -34.82183 1 2 C GLY 81.764 1
+ATOM 1927 C CA . GLY 32 32 ? C -30.67171 -31.60882 -35.45986 1 2 C GLY 81.764 1
+ATOM 1928 C C . GLY 32 32 ? C -30.98802 -31.34236 -36.91240 1 2 C GLY 81.764 1
+ATOM 1929 O O . GLY 32 32 ? C -30.88173 -30.22005 -37.40383 1 2 C GLY 81.764 1
+ATOM 1930 N N . PRO 33 33 ? C -31.35929 -32.37226 -37.63720 1 2 C PRO 73.257 1
+ATOM 1931 C CA . PRO 33 33 ? C -31.66077 -32.23072 -39.06170 1 2 C PRO 73.257 1
+ATOM 1932 C C . PRO 33 33 ? C -32.92686 -31.43112 -39.32025 1 2 C PRO 73.257 1
+ATOM 1933 O O . PRO 33 33 ? C -33.77798 -31.29376 -38.44030 1 2 C PRO 73.257 1
+ATOM 1934 C CB . PRO 33 33 ? C -31.83254 -33.67768 -39.54768 1 2 C PRO 73.257 1
+ATOM 1935 C CG . PRO 33 33 ? C -32.25843 -34.42468 -38.33474 1 2 C PRO 73.257 1
+ATOM 1936 C CD . PRO 33 33 ? C -31.52920 -33.77470 -37.18451 1 2 C PRO 73.257 1
+ATOM 1937 N N . GLY 1 1 ? D 19.77989 0.90875 28.59449 1 2 D GLY 76.065 1
+ATOM 1938 C CA . GLY 1 1 ? D 20.28029 -0.32347 28.00183 1 2 D GLY 76.065 1
+ATOM 1939 C C . GLY 1 1 ? D 20.08939 -0.37426 26.50336 1 2 D GLY 76.065 1
+ATOM 1940 O O . GLY 1 1 ? D 19.42078 0.48537 25.92626 1 2 D GLY 76.065 1
+ATOM 1941 N N . PRO 2 2 ? D 20.65144 -1.37705 25.86845 1 2 D PRO 72.266 1
+ATOM 1942 C CA . PRO 2 2 ? D 20.54914 -1.47589 24.41155 1 2 D PRO 72.266 1
+ATOM 1943 C C . PRO 2 2 ? D 19.14577 -1.85443 23.96342 1 2 D PRO 72.266 1
+ATOM 1944 O O . PRO 2 2 ? D 18.34082 -2.38285 24.73562 1 2 D PRO 72.266 1
+ATOM 1945 C CB . PRO 2 2 ? D 21.55303 -2.57418 24.05493 1 2 D PRO 72.266 1
+ATOM 1946 C CG . PRO 2 2 ? D 21.60319 -3.42756 25.26929 1 2 D PRO 72.266 1
+ATOM 1947 C CD . PRO 2 2 ? D 21.44306 -2.49492 26.43607 1 2 D PRO 72.266 1
+ATOM 1948 N N . ARG 3 3 ? D 18.86865 -1.58931 22.71210 1 2 D ARG 65.016 1
+ATOM 1949 C CA . ARG 3 3 ? D 17.56944 -1.89100 22.13880 1 2 D ARG 65.016 1
+ATOM 1950 C C . ARG 3 3 ? D 17.35991 -3.39753 22.05702 1 2 D ARG 65.016 1
+ATOM 1951 O O . ARG 3 3 ? D 18.30112 -4.17465 21.89782 1 2 D ARG 65.016 1
+ATOM 1952 C CB . ARG 3 3 ? D 17.44152 -1.26125 20.75089 1 2 D ARG 65.016 1
+ATOM 1953 C CG . ARG 3 3 ? D 16.02856 -1.27326 20.19979 1 2 D ARG 65.016 1
+ATOM 1954 C CD . ARG 3 3 ? D 15.96465 -0.63115 18.81417 1 2 D ARG 65.016 1
+ATOM 1955 N NE . ARG 3 3 ? D 14.58461 -0.48404 18.36760 1 2 D ARG 65.016 1
+ATOM 1956 C CZ . ARG 3 3 ? D 13.86772 0.62256 18.50852 1 2 D ARG 65.016 1
+ATOM 1957 N NH1 . ARG 3 3 ? D 14.40855 1.70102 19.06164 1 2 D ARG 65.016 1
+ATOM 1958 N NH2 . ARG 3 3 ? D 12.60793 0.65787 18.07950 1 2 D ARG 65.016 1
+ATOM 1959 N N . GLY 4 4 ? D 16.11650 -3.81137 22.18316 1 2 D GLY 71.547 1
+ATOM 1960 C CA . GLY 4 4 ? D 15.79171 -5.21956 22.09893 1 2 D GLY 71.547 1
+ATOM 1961 C C . GLY 4 4 ? D 15.94250 -5.78159 20.70349 1 2 D GLY 71.547 1
+ATOM 1962 O O . GLY 4 4 ? D 16.13679 -5.06442 19.72295 1 2 D GLY 71.547 1
+ATOM 1963 N N . GLN 5 5 ? D 15.84077 -7.10646 20.62737 1 2 D GLN 68.094 1
+ATOM 1964 C CA . GLN 5 5 ? D 15.94592 -7.79808 19.35593 1 2 D GLN 68.094 1
+ATOM 1965 C C . GLN 5 5 ? D 14.76178 -7.45710 18.45816 1 2 D GLN 68.094 1
+ATOM 1966 O O . GLN 5 5 ? D 13.64998 -7.22405 18.93286 1 2 D GLN 68.094 1
+ATOM 1967 C CB . GLN 5 5 ? D 15.99039 -9.31006 19.56855 1 2 D GLN 68.094 1
+ATOM 1968 C CG . GLN 5 5 ? D 17.21025 -9.81912 20.29935 1 2 D GLN 68.094 1
+ATOM 1969 C CD . GLN 5 5 ? D 18.43765 -9.82185 19.42615 1 2 D GLN 68.094 1
+ATOM 1970 O OE1 . GLN 5 5 ? D 19.30547 -8.95149 19.53452 1 2 D GLN 68.094 1
+ATOM 1971 N NE2 . GLN 5 5 ? D 18.51801 -10.80753 18.53764 1 2 D GLN 68.094 1
+ATOM 1972 N N . PRO 6 6 ? D 14.97799 -7.44861 17.14785 1 2 D PRO 61.885 1
+ATOM 1973 C CA . PRO 6 6 ? D 13.84721 -7.23805 16.24417 1 2 D PRO 61.885 1
+ATOM 1974 C C . PRO 6 6 ? D 12.83553 -8.37275 16.35303 1 2 D PRO 61.885 1
+ATOM 1975 O O . PRO 6 6 ? D 13.16560 -9.49750 16.73430 1 2 D PRO 61.885 1
+ATOM 1976 C CB . PRO 6 6 ? D 14.49239 -7.20181 14.85443 1 2 D PRO 61.885 1
+ATOM 1977 C CG . PRO 6 6 ? D 15.92933 -6.90771 15.10138 1 2 D PRO 61.885 1
+ATOM 1978 C CD . PRO 6 6 ? D 16.25860 -7.54173 16.41941 1 2 D PRO 61.885 1
+ATOM 1979 N N . GLY 7 7 ? D 11.60339 -8.05641 16.01915 1 2 D GLY 67.476 1
+ATOM 1980 C CA . GLY 7 7 ? D 10.56790 -9.06958 16.01055 1 2 D GLY 67.476 1
+ATOM 1981 C C . GLY 7 7 ? D 10.75500 -10.06354 14.89356 1 2 D GLY 67.476 1
+ATOM 1982 O O . GLY 7 7 ? D 11.48197 -9.83513 13.93366 1 2 D GLY 67.476 1
+ATOM 1983 N N . VAL 8 8 ? D 10.07844 -11.19172 15.02934 1 2 D VAL 62.651 1
+ATOM 1984 C CA . VAL 8 8 ? D 10.16811 -12.26797 14.05692 1 2 D VAL 62.651 1
+ATOM 1985 C C . VAL 8 8 ? D 9.17204 -12.01380 12.92816 1 2 D VAL 62.651 1
+ATOM 1986 O O . VAL 8 8 ? D 8.11982 -11.39403 13.12602 1 2 D VAL 62.651 1
+ATOM 1987 C CB . VAL 8 8 ? D 9.90608 -13.62887 14.73064 1 2 D VAL 62.651 1
+ATOM 1988 C CG1 . VAL 8 8 ? D 9.91729 -14.76524 13.71740 1 2 D VAL 62.651 1
+ATOM 1989 C CG2 . VAL 8 8 ? D 10.95384 -13.86628 15.81316 1 2 D VAL 62.651 1
+ATOM 1990 N N . MET 9 9 ? D 9.48517 -12.49922 11.72459 1 2 D MET 63.872 1
+ATOM 1991 C CA . MET 9 9 ? D 8.61260 -12.35338 10.57441 1 2 D MET 63.872 1
+ATOM 1992 C C . MET 9 9 ? D 7.26028 -12.99265 10.84132 1 2 D MET 63.872 1
+ATOM 1993 O O . MET 9 9 ? D 7.15365 -13.99564 11.55275 1 2 D MET 63.872 1
+ATOM 1994 C CB . MET 9 9 ? D 9.25053 -12.97798 9.33582 1 2 D MET 63.872 1
+ATOM 1995 C CG . MET 9 9 ? D 8.49422 -12.72627 8.04930 1 2 D MET 63.872 1
+ATOM 1996 S SD . MET 9 9 ? D 9.29110 -13.49172 6.61229 1 2 D MET 63.872 1
+ATOM 1997 C CE . MET 9 9 ? D 8.85526 -15.20597 6.86303 1 2 D MET 63.872 1
+ATOM 1998 N N . GLY 10 10 ? D 6.22177 -12.41842 10.28745 1 2 D GLY 64.500 1
+ATOM 1999 C CA . GLY 10 10 ? D 4.88416 -12.93405 10.47446 1 2 D GLY 64.500 1
+ATOM 2000 C C . GLY 10 10 ? D 4.61960 -14.21315 9.71776 1 2 D GLY 64.500 1
+ATOM 2001 O O . GLY 10 10 ? D 5.43327 -14.68540 8.91480 1 2 D GLY 64.500 1
+ATOM 2002 N N . PHE 11 11 ? D 3.44817 -14.78667 9.99686 1 2 D PHE 58.824 1
+ATOM 2003 C CA . PHE 11 11 ? D 3.02588 -16.00838 9.33565 1 2 D PHE 58.824 1
+ATOM 2004 C C . PHE 11 11 ? D 2.68457 -15.74574 7.87650 1 2 D PHE 58.824 1
+ATOM 2005 O O . PHE 11 11 ? D 2.37631 -14.61293 7.49026 1 2 D PHE 58.824 1
+ATOM 2006 C CB . PHE 11 11 ? D 1.80462 -16.60572 10.03845 1 2 D PHE 58.824 1
+ATOM 2007 C CG . PHE 11 11 ? D 2.13816 -17.34069 11.30580 1 2 D PHE 58.824 1
+ATOM 2008 C CD1 . PHE 11 11 ? D 2.31571 -16.65442 12.49354 1 2 D PHE 58.824 1
+ATOM 2009 C CD2 . PHE 11 11 ? D 2.26946 -18.72145 11.30184 1 2 D PHE 58.824 1
+ATOM 2010 C CE1 . PHE 11 11 ? D 2.61669 -17.33327 13.66147 1 2 D PHE 58.824 1
+ATOM 2011 C CE2 . PHE 11 11 ? D 2.57017 -19.40612 12.46847 1 2 D PHE 58.824 1
+ATOM 2012 C CZ . PHE 11 11 ? D 2.74272 -18.70950 13.64842 1 2 D PHE 58.824 1
+ATOM 2013 N N . PRO 12 12 ? D 2.72192 -16.78188 7.04406 1 2 D PRO 67.437 1
+ATOM 2014 C CA . PRO 12 12 ? D 2.26362 -16.61532 5.66874 1 2 D PRO 67.437 1
+ATOM 2015 C C . PRO 12 12 ? D 0.79289 -16.21586 5.63326 1 2 D PRO 67.437 1
+ATOM 2016 O O . PRO 12 12 ? D 0.02204 -16.51130 6.54797 1 2 D PRO 67.437 1
+ATOM 2017 C CB . PRO 12 12 ? D 2.47991 -18.00422 5.05203 1 2 D PRO 67.437 1
+ATOM 2018 C CG . PRO 12 12 ? D 3.47954 -18.67020 5.92569 1 2 D PRO 67.437 1
+ATOM 2019 C CD . PRO 12 12 ? D 3.21950 -18.14594 7.30700 1 2 D PRO 67.437 1
+ATOM 2020 N N . GLY 13 13 ? D 0.41495 -15.53482 4.58004 1 2 D GLY 65.206 1
+ATOM 2021 C CA . GLY 13 13 ? D -0.96712 -15.15150 4.40998 1 2 D GLY 65.206 1
+ATOM 2022 C C . GLY 13 13 ? D -1.85386 -16.33654 4.09723 1 2 D GLY 65.206 1
+ATOM 2023 O O . GLY 13 13 ? D -1.38468 -17.42461 3.75829 1 2 D GLY 65.206 1
+ATOM 2024 N N . PRO 14 14 ? D -3.15766 -16.13467 4.21109 1 2 D PRO 66.692 1
+ATOM 2025 C CA . PRO 14 14 ? D -4.07892 -17.22796 3.92616 1 2 D PRO 66.692 1
+ATOM 2026 C C . PRO 14 14 ? D -4.14628 -17.53689 2.43548 1 2 D PRO 66.692 1
+ATOM 2027 O O . PRO 14 14 ? D -3.82165 -16.69766 1.58812 1 2 D PRO 66.692 1
+ATOM 2028 C CB . PRO 14 14 ? D -5.42716 -16.70828 4.44092 1 2 D PRO 66.692 1
+ATOM 2029 C CG . PRO 14 14 ? D -5.31581 -15.23060 4.30766 1 2 D PRO 66.692 1
+ATOM 2030 C CD . PRO 14 14 ? D -3.87486 -14.90226 4.60440 1 2 D PRO 66.692 1
+ATOM 2031 N N . LYS 15 15 ? D -4.57142 -18.74387 2.12912 1 2 D LYS 73.600 1
+ATOM 2032 C CA . LYS 15 15 ? D -4.74647 -19.17241 0.75144 1 2 D LYS 73.600 1
+ATOM 2033 C C . LYS 15 15 ? D -5.80631 -18.31914 0.06983 1 2 D LYS 73.600 1
+ATOM 2034 O O . LYS 15 15 ? D -6.81273 -17.94576 0.67022 1 2 D LYS 73.600 1
+ATOM 2035 C CB . LYS 15 15 ? D -5.14824 -20.64689 0.72108 1 2 D LYS 73.600 1
+ATOM 2036 C CG . LYS 15 15 ? D -5.48517 -21.19193 -0.64962 1 2 D LYS 73.600 1
+ATOM 2037 C CD . LYS 15 15 ? D -5.97089 -22.63552 -0.54151 1 2 D LYS 73.600 1
+ATOM 2038 C CE . LYS 15 15 ? D -6.45340 -23.18024 -1.86958 1 2 D LYS 73.600 1
+ATOM 2039 N NZ . LYS 15 15 ? D -6.98021 -24.57553 -1.73991 1 2 D LYS 73.600 1
+ATOM 2040 N N . GLY 16 16 ? D -5.57633 -18.00242 -1.18034 1 2 D GLY 78.390 1
+ATOM 2041 C CA . GLY 16 16 ? D -6.54585 -17.23637 -1.93193 1 2 D GLY 78.390 1
+ATOM 2042 C C . GLY 16 16 ? D -7.81012 -18.01369 -2.20673 1 2 D GLY 78.390 1
+ATOM 2043 O O . GLY 16 16 ? D -7.85055 -19.24182 -2.12022 1 2 D GLY 78.390 1
+ATOM 2044 N N . ASN 17 17 ? D -8.86303 -17.28591 -2.53029 1 2 D ASN 78.240 1
+ATOM 2045 C CA . ASN 17 17 ? D -10.13384 -17.90608 -2.85876 1 2 D ASN 78.240 1
+ATOM 2046 C C . ASN 17 17 ? D -10.04407 -18.66549 -4.17367 1 2 D ASN 78.240 1
+ATOM 2047 O O . ASN 17 17 ? D -9.21257 -18.36809 -5.03215 1 2 D ASN 78.240 1
+ATOM 2048 C CB . ASN 17 17 ? D -11.23637 -16.85403 -2.93737 1 2 D ASN 78.240 1
+ATOM 2049 C CG . ASN 17 17 ? D -11.59214 -16.29317 -1.57214 1 2 D ASN 78.240 1
+ATOM 2050 O OD1 . ASN 17 17 ? D -11.54532 -16.98813 -0.56178 1 2 D ASN 78.240 1
+ATOM 2051 N ND2 . ASN 17 17 ? D -11.96237 -15.01685 -1.54606 1 2 D ASN 78.240 1
+ATOM 2052 N N . ASP 18 18 ? D -10.92332 -19.65197 -4.32003 1 2 D ASP 82.175 1
+ATOM 2053 C CA . ASP 18 18 ? D -11.00569 -20.37612 -5.57376 1 2 D ASP 82.175 1
+ATOM 2054 C C . ASP 18 18 ? D -11.33427 -19.41906 -6.70990 1 2 D ASP 82.175 1
+ATOM 2055 O O . ASP 18 18 ? D -12.03828 -18.42737 -6.53174 1 2 D ASP 82.175 1
+ATOM 2056 C CB . ASP 18 18 ? D -12.06393 -21.47412 -5.50041 1 2 D ASP 82.175 1
+ATOM 2057 C CG . ASP 18 18 ? D -11.67790 -22.59139 -4.54645 1 2 D ASP 82.175 1
+ATOM 2058 O OD1 . ASP 18 18 ? D -10.49727 -22.68328 -4.15835 1 2 D ASP 82.175 1
+ATOM 2059 O OD2 . ASP 18 18 ? D -12.57341 -23.38457 -4.18287 1 2 D ASP 82.175 1
+ATOM 2060 N N . GLY 19 19 ? D -10.81715 -19.71494 -7.86972 1 2 D GLY 90.674 1
+ATOM 2061 C CA . GLY 19 19 ? D -11.09624 -18.88760 -9.01986 1 2 D GLY 90.674 1
+ATOM 2062 C C . GLY 19 19 ? D -12.53749 -18.97535 -9.46274 1 2 D GLY 90.674 1
+ATOM 2063 O O . GLY 19 19 ? D -13.27123 -19.90645 -9.11460 1 2 D GLY 90.674 1
+ATOM 2064 N N . ALA 20 20 ? D -12.93920 -17.99178 -10.23248 1 2 D ALA 90.213 1
+ATOM 2065 C CA . ALA 20 20 ? D -14.29464 -17.96098 -10.74996 1 2 D ALA 90.213 1
+ATOM 2066 C C . ALA 20 20 ? D -14.52882 -19.14496 -11.68045 1 2 D ALA 90.213 1
+ATOM 2067 O O . ALA 20 20 ? D -13.61657 -19.58099 -12.38531 1 2 D ALA 90.213 1
+ATOM 2068 C CB . ALA 20 20 ? D -14.55614 -16.64921 -11.48564 1 2 D ALA 90.213 1
+ATOM 2069 N N . PRO 21 21 ? D -15.74564 -19.66453 -11.68105 1 2 D PRO 90.526 1
+ATOM 2070 C CA . PRO 21 21 ? D -16.03195 -20.76938 -12.59209 1 2 D PRO 90.526 1
+ATOM 2071 C C . PRO 21 21 ? D -15.93050 -20.32847 -14.04525 1 2 D PRO 90.526 1
+ATOM 2072 O O . PRO 21 21 ? D -16.12987 -19.15627 -14.37289 1 2 D PRO 90.526 1
+ATOM 2073 C CB . PRO 21 21 ? D -17.46646 -21.17664 -12.22700 1 2 D PRO 90.526 1
+ATOM 2074 C CG . PRO 21 21 ? D -18.05536 -19.96480 -11.60497 1 2 D PRO 90.526 1
+ATOM 2075 C CD . PRO 21 21 ? D -16.93044 -19.28680 -10.88003 1 2 D PRO 90.526 1
+ATOM 2076 N N . GLY 22 22 ? D -15.58956 -21.26522 -14.89051 1 2 D GLY 93.722 1
+ATOM 2077 C CA . GLY 22 22 ? D -15.48599 -20.96678 -16.30052 1 2 D GLY 93.722 1
+ATOM 2078 C C . GLY 22 22 ? D -16.83161 -20.68774 -16.92426 1 2 D GLY 93.722 1
+ATOM 2079 O O . GLY 22 22 ? D -17.88465 -21.02252 -16.37920 1 2 D GLY 93.722 1
+ATOM 2080 N N . LYS 23 23 ? D -16.79152 -20.05988 -18.09226 1 2 D LYS 93.106 1
+ATOM 2081 C CA . LYS 23 23 ? D -18.01023 -19.76414 -18.81775 1 2 D LYS 93.106 1
+ATOM 2082 C C . LYS 23 23 ? D -18.65478 -21.04925 -19.31773 1 2 D LYS 93.106 1
+ATOM 2083 O O . LYS 23 23 ? D -17.97457 -22.01202 -19.66529 1 2 D LYS 93.106 1
+ATOM 2084 C CB . LYS 23 23 ? D -17.72495 -18.84354 -20.00171 1 2 D LYS 93.106 1
+ATOM 2085 C CG . LYS 23 23 ? D -17.24626 -17.45511 -19.62710 1 2 D LYS 93.106 1
+ATOM 2086 C CD . LYS 23 23 ? D -17.05515 -16.60506 -20.86664 1 2 D LYS 93.106 1
+ATOM 2087 C CE . LYS 23 23 ? D -16.62451 -15.17925 -20.53294 1 2 D LYS 93.106 1
+ATOM 2088 N NZ . LYS 23 23 ? D -16.48649 -14.34481 -21.76022 1 2 D LYS 93.106 1
+ATOM 2089 N N . ASN 24 24 ? D -19.97150 -21.04924 -19.34178 1 2 D ASN 91.903 1
+ATOM 2090 C CA . ASN 24 24 ? D -20.68705 -22.17177 -19.91541 1 2 D ASN 91.903 1
+ATOM 2091 C C . ASN 24 24 ? D -20.43786 -22.23843 -21.41418 1 2 D ASN 91.903 1
+ATOM 2092 O O . ASN 24 24 ? D -20.23393 -21.21964 -22.07665 1 2 D ASN 91.903 1
+ATOM 2093 C CB . ASN 24 24 ? D -22.18163 -22.06119 -19.63004 1 2 D ASN 91.903 1
+ATOM 2094 C CG . ASN 24 24 ? D -22.49764 -22.24698 -18.16056 1 2 D ASN 91.903 1
+ATOM 2095 O OD1 . ASN 24 24 ? D -21.72036 -22.83793 -17.40381 1 2 D ASN 91.903 1
+ATOM 2096 N ND2 . ASN 24 24 ? D -23.65261 -21.74690 -17.74435 1 2 D ASN 91.903 1
+ATOM 2097 N N . GLY 25 25 ? D -20.45783 -23.43545 -21.93510 1 2 D GLY 92.507 1
+ATOM 2098 C CA . GLY 25 25 ? D -20.28256 -23.59575 -23.35996 1 2 D GLY 92.507 1
+ATOM 2099 C C . GLY 25 25 ? D -21.43348 -23.00561 -24.14268 1 2 D GLY 92.507 1
+ATOM 2100 O O . GLY 25 25 ? D -22.55126 -22.86190 -23.64283 1 2 D GLY 92.507 1
+ATOM 2101 N N . GLU 26 26 ? D -21.15116 -22.66900 -25.37367 1 2 D GLU 90.484 1
+ATOM 2102 C CA . GLU 26 26 ? D -22.16195 -22.10074 -26.24230 1 2 D GLU 90.484 1
+ATOM 2103 C C . GLU 26 26 ? D -23.13750 -23.17413 -26.70708 1 2 D GLU 90.484 1
+ATOM 2104 O O . GLU 26 26 ? D -22.79302 -24.34898 -26.82023 1 2 D GLU 90.484 1
+ATOM 2105 C CB . GLU 26 26 ? D -21.51036 -21.42395 -27.44166 1 2 D GLU 90.484 1
+ATOM 2106 C CG . GLU 26 26 ? D -20.61489 -20.25196 -27.07357 1 2 D GLU 90.484 1
+ATOM 2107 C CD . GLU 26 26 ? D -20.00249 -19.58269 -28.28840 1 2 D GLU 90.484 1
+ATOM 2108 O OE1 . GLU 26 26 ? D -20.21276 -20.08114 -29.41437 1 2 D GLU 90.484 1
+ATOM 2109 O OE2 . GLU 26 26 ? D -19.31037 -18.56365 -28.11337 1 2 D GLU 90.484 1
+ATOM 2110 N N . ARG 27 27 ? D -24.35525 -22.73919 -26.96040 1 2 D ARG 88.752 1
+ATOM 2111 C CA . ARG 27 27 ? D -25.36977 -23.64429 -27.46735 1 2 D ARG 88.752 1
+ATOM 2112 C C . ARG 27 27 ? D -24.98370 -24.14425 -28.84815 1 2 D ARG 88.752 1
+ATOM 2113 O O . ARG 27 27 ? D -24.34229 -23.43675 -29.62178 1 2 D ARG 88.752 1
+ATOM 2114 C CB . ARG 27 27 ? D -26.72297 -22.94511 -27.51447 1 2 D ARG 88.752 1
+ATOM 2115 C CG . ARG 27 27 ? D -27.90466 -23.85379 -27.79630 1 2 D ARG 88.752 1
+ATOM 2116 C CD . ARG 27 27 ? D -29.20932 -23.08597 -27.73217 1 2 D ARG 88.752 1
+ATOM 2117 N NE . ARG 27 27 ? D -30.37843 -23.95502 -27.74688 1 2 D ARG 88.752 1
+ATOM 2118 C CZ . ARG 27 27 ? D -31.00712 -24.34147 -28.85710 1 2 D ARG 88.752 1
+ATOM 2119 N NH1 . ARG 27 27 ? D -30.58247 -23.93189 -30.04449 1 2 D ARG 88.752 1
+ATOM 2120 N NH2 . ARG 27 27 ? D -32.06780 -25.14281 -28.76608 1 2 D ARG 88.752 1
+ATOM 2121 N N . GLY 28 28 ? D -25.36058 -25.36388 -29.15368 1 2 D GLY 88.600 1
+ATOM 2122 C CA . GLY 28 28 ? D -25.07030 -25.90819 -30.45847 1 2 D GLY 88.600 1
+ATOM 2123 C C . GLY 28 28 ? D -25.76046 -25.14118 -31.56453 1 2 D GLY 88.600 1
+ATOM 2124 O O . GLY 28 28 ? D -26.71435 -24.38883 -31.34575 1 2 D GLY 88.600 1
+ATOM 2125 N N . GLY 29 29 ? D -25.25467 -25.33290 -32.73852 1 2 D GLY 84.522 1
+ATOM 2126 C CA . GLY 29 29 ? D -25.80287 -24.64190 -33.87957 1 2 D GLY 84.522 1
+ATOM 2127 C C . GLY 29 29 ? D -27.23470 -25.03171 -34.16431 1 2 D GLY 84.522 1
+ATOM 2128 O O . GLY 29 29 ? D -27.71133 -26.08024 -33.74202 1 2 D GLY 84.522 1
+ATOM 2129 N N . PRO 30 30 ? D -27.95439 -24.17910 -34.89158 1 2 D PRO 82.519 1
+ATOM 2130 C CA . PRO 30 30 ? D -29.34301 -24.47897 -35.21599 1 2 D PRO 82.519 1
+ATOM 2131 C C . PRO 30 30 ? D -29.45169 -25.63882 -36.19157 1 2 D PRO 82.519 1
+ATOM 2132 O O . PRO 30 30 ? D -28.49296 -25.99472 -36.87741 1 2 D PRO 82.519 1
+ATOM 2133 C CB . PRO 30 30 ? D -29.84514 -23.17529 -35.84634 1 2 D PRO 82.519 1
+ATOM 2134 C CG . PRO 30 30 ? D -28.62220 -22.55350 -36.41114 1 2 D PRO 82.519 1
+ATOM 2135 C CD . PRO 30 30 ? D -27.50155 -22.91317 -35.47438 1 2 D PRO 82.519 1
+ATOM 2136 N N . GLY 31 31 ? D -30.61608 -26.20967 -36.23775 1 2 D GLY 78.717 1
+ATOM 2137 C CA . GLY 31 31 ? D -30.85992 -27.28595 -37.17003 1 2 D GLY 78.717 1
+ATOM 2138 C C . GLY 31 31 ? D -30.78692 -26.81560 -38.60663 1 2 D GLY 78.717 1
+ATOM 2139 O O . GLY 31 31 ? D -30.88017 -25.62992 -38.91288 1 2 D GLY 78.717 1
+ATOM 2140 N N . GLY 32 32 ? D -30.60918 -27.75139 -39.46545 1 2 D GLY 76.537 1
+ATOM 2141 C CA . GLY 32 32 ? D -30.50176 -27.43131 -40.87352 1 2 D GLY 76.537 1
+ATOM 2142 C C . GLY 32 32 ? D -31.82710 -26.97362 -41.45893 1 2 D GLY 76.537 1
+ATOM 2143 O O . GLY 32 32 ? D -32.89756 -27.12565 -40.84922 1 2 D GLY 76.537 1
+ATOM 2144 N N . PRO 33 33 ? D -31.77258 -26.38669 -42.63223 1 2 D PRO 65.733 1
+ATOM 2145 C CA . PRO 33 33 ? D -32.97021 -25.87057 -43.27810 1 2 D PRO 65.733 1
+ATOM 2146 C C . PRO 33 33 ? D -33.90223 -26.97783 -43.74292 1 2 D PRO 65.733 1
+ATOM 2147 O O . PRO 33 33 ? D -33.45632 -28.10818 -43.97257 1 2 D PRO 65.733 1
+ATOM 2148 C CB . PRO 33 33 ? D -32.43752 -25.07658 -44.47911 1 2 D PRO 65.733 1
+ATOM 2149 C CG . PRO 33 33 ? D -31.14411 -25.73478 -44.79870 1 2 D PRO 65.733 1
+ATOM 2150 C CD . PRO 33 33 ? D -30.57240 -26.15351 -43.46529 1 2 D PRO 65.733 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.443
+2 1 A 2 GLY 1 47.448
+3 1 A 3 LEU 1 49.308
+4 1 A 4 GLN 1 53.830
+5 1 A 5 ILE 1 51.743
+6 1 A 6 PRO 1 57.792
+7 1 A 7 THR 1 54.952
+8 1 A 8 LEU 1 61.039
+9 1 A 9 SER 1 61.452
+10 1 A 10 PRO 1 66.126
+11 1 A 11 ALA 1 63.416
+12 1 A 12 PRO 1 72.999
+13 1 A 13 ASP 1 77.283
+14 1 A 14 CYS 1 83.810
+15 1 A 15 SER 1 80.821
+16 1 A 16 GLN 1 85.454
+17 1 A 17 PRO 1 87.336
+18 1 A 18 LEU 1 91.066
+19 1 A 19 ASP 1 91.754
+20 1 A 20 VAL 1 93.490
+21 1 A 21 ILE 1 92.920
+22 1 A 22 LEU 1 93.058
+23 1 A 23 LEU 1 94.008
+24 1 A 24 LEU 1 90.701
+25 1 A 25 ASP 1 89.787
+26 1 A 26 GLY 1 85.197
+27 1 A 27 PHE 1 83.264
+28 1 A 28 SER 1 77.865
+29 1 A 29 SER 1 82.218
+30 1 A 30 PHE 1 86.596
+31 1 A 31 PRO 1 83.769
+32 1 A 32 ALA 1 77.985
+33 1 A 33 SER 1 80.910
+34 1 A 34 TYR 1 88.073
+35 1 A 35 PHE 1 85.135
+36 1 A 36 ASP 1 82.875
+37 1 A 37 GLU 1 88.065
+38 1 A 38 MET 1 89.092
+39 1 A 39 LYS 1 82.668
+40 1 A 40 SER 1 86.576
+41 1 A 41 PHE 1 90.652
+42 1 A 42 ALA 1 88.837
+43 1 A 43 LYS 1 81.006
+44 1 A 44 ALA 1 87.149
+45 1 A 45 PHE 1 92.128
+46 1 A 46 ILE 1 83.972
+47 1 A 47 SER 1 80.322
+48 1 A 48 LYS 1 85.423
+49 1 A 49 ALA 1 87.226
+50 1 A 50 ASN 1 84.024
+51 1 A 51 ILE 1 79.623
+52 1 A 52 GLY 1 77.533
+53 1 A 53 PRO 1 72.172
+54 1 A 54 ARG 1 78.024
+55 1 A 55 LEU 1 82.310
+56 1 A 56 THR 1 86.662
+57 1 A 57 GLN 1 85.420
+58 1 A 58 VAL 1 88.318
+59 1 A 59 SER 1 87.244
+60 1 A 60 VAL 1 86.322
+61 1 A 61 LEU 1 85.949
+62 1 A 62 GLN 1 85.533
+63 1 A 63 TYR 1 84.704
+64 1 A 64 GLY 1 80.872
+65 1 A 65 SER 1 71.292
+66 1 A 66 ILE 1 65.422
+67 1 A 67 THR 1 74.879
+68 1 A 68 THR 1 72.875
+69 1 A 69 ILE 1 75.131
+70 1 A 70 ASP 1 78.417
+71 1 A 71 VAL 1 80.424
+72 1 A 72 PRO 1 75.052
+73 1 A 73 TRP 1 75.418
+74 1 A 74 ASN 1 65.450
+75 1 A 75 VAL 1 70.298
+76 1 A 76 VAL 1 63.487
+77 1 A 77 PRO 1 69.095
+78 1 A 78 GLU 1 67.330
+79 1 A 79 LYS 1 73.925
+80 1 A 80 ALA 1 59.940
+81 1 A 81 HIS 1 61.674
+82 1 A 82 LEU 1 75.352
+83 1 A 83 LEU 1 66.158
+84 1 A 84 SER 1 59.658
+85 1 A 85 LEU 1 69.708
+86 1 A 86 VAL 1 78.090
+87 1 A 87 ASP 1 63.322
+88 1 A 88 VAL 1 56.836
+89 1 A 89 MET 1 74.218
+90 1 A 90 GLN 1 67.601
+91 1 A 91 ARG 1 76.198
+92 1 A 92 GLU 1 73.467
+93 1 A 93 GLY 1 75.152
+94 1 A 94 GLY 1 76.164
+95 1 A 95 PRO 1 75.712
+96 1 A 96 SER 1 81.690
+97 1 A 97 GLN 1 80.902
+98 1 A 98 ILE 1 90.361
+99 1 A 99 GLY 1 90.719
+100 1 A 100 ASP 1 78.375
+101 1 A 101 ALA 1 87.913
+102 1 A 102 LEU 1 93.804
+103 1 A 103 GLY 1 88.878
+104 1 A 104 PHE 1 83.435
+105 1 A 105 ALA 1 91.312
+106 1 A 106 VAL 1 92.086
+107 1 A 107 ARG 1 82.160
+108 1 A 108 TYR 1 85.353
+109 1 A 109 LEU 1 92.389
+110 1 A 110 THR 1 89.434
+111 1 A 111 SER 1 73.008
+112 1 A 112 GLU 1 70.564
+113 1 A 113 MET 1 55.847
+114 1 A 114 HIS 1 68.292
+115 1 A 115 GLY 1 70.860
+116 1 A 116 ALA 1 83.787
+117 1 A 117 ARG 1 84.977
+118 1 A 118 PRO 1 84.806
+119 1 A 119 GLY 1 89.390
+120 1 A 120 ALA 1 90.937
+121 1 A 121 SER 1 89.500
+122 1 A 122 LYS 1 93.884
+123 1 A 123 ALA 1 94.235
+124 1 A 124 VAL 1 95.982
+125 1 A 125 VAL 1 95.528
+126 1 A 126 ILE 1 95.750
+127 1 A 127 LEU 1 93.354
+128 1 A 128 VAL 1 94.319
+129 1 A 129 THR 1 89.754
+130 1 A 130 ASP 1 88.680
+131 1 A 131 VAL 1 83.605
+132 1 A 132 SER 1 85.240
+133 1 A 133 VAL 1 78.076
+134 1 A 134 ASP 1 79.326
+135 1 A 135 SER 1 86.833
+136 1 A 136 VAL 1 92.782
+137 1 A 137 ASP 1 93.102
+138 1 A 138 ALA 1 89.690
+139 1 A 139 ALA 1 90.764
+140 1 A 140 ALA 1 94.538
+141 1 A 141 ASP 1 94.125
+142 1 A 142 ALA 1 91.464
+143 1 A 143 ALA 1 94.557
+144 1 A 144 ARG 1 93.843
+145 1 A 145 SER 1 93.381
+146 1 A 146 ASN 1 92.153
+147 1 A 147 ARG 1 91.476
+148 1 A 148 VAL 1 95.477
+149 1 A 149 THR 1 93.836
+150 1 A 150 VAL 1 96.271
+151 1 A 151 PHE 1 95.229
+152 1 A 152 PRO 1 95.655
+153 1 A 153 ILE 1 94.403
+154 1 A 154 GLY 1 94.692
+155 1 A 155 ILE 1 92.164
+156 1 A 156 GLY 1 90.977
+157 1 A 157 ASP 1 87.621
+158 1 A 158 ARG 1 86.424
+159 1 A 159 TYR 1 91.594
+160 1 A 160 ASP 1 92.963
+161 1 A 161 ALA 1 92.313
+162 1 A 162 ALA 1 93.669
+163 1 A 163 GLN 1 93.922
+164 1 A 164 LEU 1 95.062
+165 1 A 165 ARG 1 94.121
+166 1 A 166 ILE 1 95.211
+167 1 A 167 LEU 1 95.456
+168 1 A 168 ALA 1 94.554
+169 1 A 169 GLY 1 92.063
+170 1 A 170 PRO 1 86.855
+171 1 A 171 ALA 1 87.126
+172 1 A 172 GLY 1 90.587
+173 1 A 173 ASP 1 88.869
+174 1 A 174 SER 1 88.153
+175 1 A 175 ASN 1 91.412
+176 1 A 176 VAL 1 93.197
+177 1 A 177 VAL 1 90.398
+178 1 A 178 LYS 1 92.027
+179 1 A 179 LEU 1 91.312
+180 1 A 180 GLN 1 89.116
+181 1 A 181 ARG 1 86.325
+182 1 A 182 ILE 1 87.152
+183 1 A 183 GLU 1 85.289
+184 1 A 184 ASP 1 89.200
+185 1 A 185 LEU 1 88.640
+186 1 A 186 PRO 1 84.185
+187 1 A 187 THR 1 84.680
+188 1 A 188 MET 1 84.836
+189 1 A 189 VAL 1 83.750
+190 1 A 190 THR 1 78.242
+191 1 A 191 LEU 1 77.079
+192 1 A 192 GLY 1 72.638
+193 1 A 193 ASN 1 74.983
+194 1 A 194 SER 1 82.047
+195 1 A 195 PHE 1 85.601
+196 1 A 196 LEU 1 86.198
+197 1 A 197 HIS 1 84.048
+198 1 A 198 LYS 1 86.416
+199 1 A 199 LEU 1 88.074
+200 1 A 200 CYS 1 85.154
+201 1 A 201 SER 1 77.720
+202 1 A 202 GLY 1 65.652
+203 1 B 1 GLY 1 74.386
+204 1 B 2 PRO 1 74.798
+205 1 B 3 ARG 1 72.461
+206 1 B 4 GLY 1 73.387
+207 1 B 5 GLN 1 67.396
+208 1 B 6 PRO 1 63.163
+209 1 B 7 GLY 1 68.564
+210 1 B 8 VAL 1 60.218
+211 1 B 9 MET 1 61.503
+212 1 B 10 GLY 1 66.432
+213 1 B 11 PHE 1 57.356
+214 1 B 12 PRO 1 59.533
+215 1 B 13 GLY 1 66.663
+216 1 B 14 PRO 1 65.898
+217 1 B 15 LYS 1 65.318
+218 1 B 16 GLY 1 71.235
+219 1 B 17 ASN 1 79.597
+220 1 B 18 ASP 1 80.361
+221 1 B 19 GLY 1 84.167
+222 1 B 20 ALA 1 88.202
+223 1 B 21 PRO 1 91.395
+224 1 B 22 GLY 1 92.454
+225 1 B 23 LYS 1 92.625
+226 1 B 24 ASN 1 93.026
+227 1 B 25 GLY 1 93.524
+228 1 B 26 GLU 1 91.200
+229 1 B 27 ARG 1 88.940
+230 1 B 28 GLY 1 90.690
+231 1 B 29 GLY 1 86.735
+232 1 B 30 PRO 1 86.049
+233 1 B 31 GLY 1 84.874
+234 1 B 32 GLY 1 83.467
+235 1 B 33 PRO 1 75.605
+236 1 C 1 GLY 1 78.315
+237 1 C 2 PRO 1 75.889
+238 1 C 3 ARG 1 75.526
+239 1 C 4 GLY 1 73.125
+240 1 C 5 GLN 1 67.730
+241 1 C 6 PRO 1 65.604
+242 1 C 7 GLY 1 65.912
+243 1 C 8 VAL 1 54.364
+244 1 C 9 MET 1 58.729
+245 1 C 10 GLY 1 64.726
+246 1 C 11 PHE 1 56.670
+247 1 C 12 PRO 1 59.700
+248 1 C 13 GLY 1 65.518
+249 1 C 14 PRO 1 62.468
+250 1 C 15 LYS 1 65.720
+251 1 C 16 GLY 1 75.515
+252 1 C 17 ASN 1 75.076
+253 1 C 18 ASP 1 78.565
+254 1 C 19 GLY 1 87.875
+255 1 C 20 ALA 1 91.152
+256 1 C 21 PRO 1 91.375
+257 1 C 22 GLY 1 93.706
+258 1 C 23 LYS 1 94.193
+259 1 C 24 ASN 1 92.900
+260 1 C 25 GLY 1 93.245
+261 1 C 26 GLU 1 90.587
+262 1 C 27 ARG 1 88.402
+263 1 C 28 GLY 1 90.717
+264 1 C 29 GLY 1 86.175
+265 1 C 30 PRO 1 85.988
+266 1 C 31 GLY 1 82.673
+267 1 C 32 GLY 1 81.764
+268 1 C 33 PRO 1 73.257
+269 1 D 1 GLY 1 76.065
+270 1 D 2 PRO 1 72.266
+271 1 D 3 ARG 1 65.016
+272 1 D 4 GLY 1 71.547
+273 1 D 5 GLN 1 68.094
+274 1 D 6 PRO 1 61.885
+275 1 D 7 GLY 1 67.476
+276 1 D 8 VAL 1 62.651
+277 1 D 9 MET 1 63.872
+278 1 D 10 GLY 1 64.500
+279 1 D 11 PHE 1 58.824
+280 1 D 12 PRO 1 67.437
+281 1 D 13 GLY 1 65.206
+282 1 D 14 PRO 1 66.692
+283 1 D 15 LYS 1 73.600
+284 1 D 16 GLY 1 78.390
+285 1 D 17 ASN 1 78.240
+286 1 D 18 ASP 1 82.175
+287 1 D 19 GLY 1 90.674
+288 1 D 20 ALA 1 90.213
+289 1 D 21 PRO 1 90.526
+290 1 D 22 GLY 1 93.722
+291 1 D 23 LYS 1 93.106
+292 1 D 24 ASN 1 91.903
+293 1 D 25 GLY 1 92.507
+294 1 D 26 GLU 1 90.484
+295 1 D 27 ARG 1 88.752
+296 1 D 28 GLY 1 88.600
+297 1 D 29 GLY 1 84.522
+298 1 D 30 PRO 1 82.519
+299 1 D 31 GLY 1 78.717
+300 1 D 32 GLY 1 76.537
+301 1 D 33 PRO 1 65.733
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..088ecc52af76ae34349b8f3a69e706ce7a4a8a38
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3197 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(PHE)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 PHE .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PHE 27 27 PHE PHE A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 17.31901 13.41329 8.92916 1 1 A GLU 45.811 1
+ATOM 2 C CA . GLU 1 1 ? A 16.68205 13.34466 10.23958 1 1 A GLU 45.811 1
+ATOM 3 C C . GLU 1 1 ? A 15.18247 13.09230 10.11360 1 1 A GLU 45.811 1
+ATOM 4 O O . GLU 1 1 ? A 14.66398 12.10051 10.62875 1 1 A GLU 45.811 1
+ATOM 5 C CB . GLU 1 1 ? A 16.91910 14.63230 11.02435 1 1 A GLU 45.811 1
+ATOM 6 C CG . GLU 1 1 ? A 18.38199 14.94524 11.27742 1 1 A GLU 45.811 1
+ATOM 7 C CD . GLU 1 1 ? A 18.56399 16.19975 12.10225 1 1 A GLU 45.811 1
+ATOM 8 O OE1 . GLU 1 1 ? A 17.67656 16.50473 12.92062 1 1 A GLU 45.811 1
+ATOM 9 O OE2 . GLU 1 1 ? A 19.59538 16.86239 11.92700 1 1 A GLU 45.811 1
+ATOM 10 N N . GLY 2 2 ? A 14.48768 14.00745 9.47025 1 1 A GLY 48.193 1
+ATOM 11 C CA . GLY 2 2 ? A 13.05110 13.87378 9.31371 1 1 A GLY 48.193 1
+ATOM 12 C C . GLY 2 2 ? A 12.29678 14.86420 10.17796 1 1 A GLY 48.193 1
+ATOM 13 O O . GLY 2 2 ? A 12.79598 15.35149 11.19390 1 1 A GLY 48.193 1
+ATOM 14 N N . LEU 3 3 ? A 11.08279 15.12535 9.76768 1 1 A LEU 51.138 1
+ATOM 15 C CA . LEU 3 3 ? A 10.23453 16.06147 10.49424 1 1 A LEU 51.138 1
+ATOM 16 C C . LEU 3 3 ? A 9.80991 15.46191 11.83120 1 1 A LEU 51.138 1
+ATOM 17 O O . LEU 3 3 ? A 9.34270 14.32752 11.89499 1 1 A LEU 51.138 1
+ATOM 18 C CB . LEU 3 3 ? A 9.01047 16.40588 9.65574 1 1 A LEU 51.138 1
+ATOM 19 C CG . LEU 3 3 ? A 8.01299 17.39231 10.24903 1 1 A LEU 51.138 1
+ATOM 20 C CD1 . LEU 3 3 ? A 8.67097 18.73892 10.50877 1 1 A LEU 51.138 1
+ATOM 21 C CD2 . LEU 3 3 ? A 6.81586 17.54908 9.31761 1 1 A LEU 51.138 1
+ATOM 22 N N . GLN 4 4 ? A 9.98083 16.23131 12.89647 1 1 A GLN 55.662 1
+ATOM 23 C CA . GLN 4 4 ? A 9.58599 15.79033 14.22922 1 1 A GLN 55.662 1
+ATOM 24 C C . GLN 4 4 ? A 8.11877 16.14923 14.45051 1 1 A GLN 55.662 1
+ATOM 25 O O . GLN 4 4 ? A 7.78489 17.27563 14.80187 1 1 A GLN 55.662 1
+ATOM 26 C CB . GLN 4 4 ? A 10.47038 16.44117 15.28735 1 1 A GLN 55.662 1
+ATOM 27 C CG . GLN 4 4 ? A 11.95764 16.23753 15.03586 1 1 A GLN 55.662 1
+ATOM 28 C CD . GLN 4 4 ? A 12.32911 14.77734 15.00089 1 1 A GLN 55.662 1
+ATOM 29 O OE1 . GLN 4 4 ? A 11.96161 14.01588 15.89189 1 1 A GLN 55.662 1
+ATOM 30 N NE2 . GLN 4 4 ? A 13.05323 14.37529 13.96462 1 1 A GLN 55.662 1
+ATOM 31 N N . ILE 5 5 ? A 7.24919 15.17605 14.23640 1 1 A ILE 58.501 1
+ATOM 32 C CA . ILE 5 5 ? A 5.81262 15.38558 14.30260 1 1 A ILE 58.501 1
+ATOM 33 C C . ILE 5 5 ? A 5.34159 15.24277 15.74539 1 1 A ILE 58.501 1
+ATOM 34 O O . ILE 5 5 ? A 5.64849 14.24850 16.40345 1 1 A ILE 58.501 1
+ATOM 35 C CB . ILE 5 5 ? A 5.07130 14.37572 13.40147 1 1 A ILE 58.501 1
+ATOM 36 C CG1 . ILE 5 5 ? A 5.59771 14.45350 11.97089 1 1 A ILE 58.501 1
+ATOM 37 C CG2 . ILE 5 5 ? A 3.58013 14.62959 13.44547 1 1 A ILE 58.501 1
+ATOM 38 C CD1 . ILE 5 5 ? A 5.35852 15.78708 11.30371 1 1 A ILE 58.501 1
+ATOM 39 N N . PRO 6 6 ? A 4.59894 16.22308 16.24589 1 1 A PRO 62.416 1
+ATOM 40 C CA . PRO 6 6 ? A 4.02497 16.06155 17.57894 1 1 A PRO 62.416 1
+ATOM 41 C C . PRO 6 6 ? A 2.96791 14.96337 17.58216 1 1 A PRO 62.416 1
+ATOM 42 O O . PRO 6 6 ? A 2.20345 14.81911 16.62909 1 1 A PRO 62.416 1
+ATOM 43 C CB . PRO 6 6 ? A 3.41488 17.43143 17.88468 1 1 A PRO 62.416 1
+ATOM 44 C CG . PRO 6 6 ? A 3.14051 18.02631 16.54702 1 1 A PRO 62.416 1
+ATOM 45 C CD . PRO 6 6 ? A 4.24778 17.53130 15.65734 1 1 A PRO 62.416 1
+ATOM 46 N N . THR 7 7 ? A 2.93506 14.18952 18.66490 1 1 A THR 56.927 1
+ATOM 47 C CA . THR 7 7 ? A 2.02683 13.05868 18.77705 1 1 A THR 56.927 1
+ATOM 48 C C . THR 7 7 ? A 0.98638 13.32679 19.85343 1 1 A THR 56.927 1
+ATOM 49 O O . THR 7 7 ? A 1.22946 14.05592 20.81200 1 1 A THR 56.927 1
+ATOM 50 C CB . THR 7 7 ? A 2.78886 11.76860 19.10486 1 1 A THR 56.927 1
+ATOM 51 O OG1 . THR 7 7 ? A 3.51917 11.94876 20.32387 1 1 A THR 56.927 1
+ATOM 52 C CG2 . THR 7 7 ? A 3.76174 11.42880 17.98685 1 1 A THR 56.927 1
+ATOM 53 N N . LEU 8 8 ? A -0.15458 12.72549 19.66191 1 1 A LEU 62.688 1
+ATOM 54 C CA . LEU 8 8 ? A -1.25764 12.82569 20.60077 1 1 A LEU 62.688 1
+ATOM 55 C C . LEU 8 8 ? A -1.57228 11.45905 21.17983 1 1 A LEU 62.688 1
+ATOM 56 O O . LEU 8 8 ? A -1.30180 10.43272 20.56647 1 1 A LEU 62.688 1
+ATOM 57 C CB . LEU 8 8 ? A -2.50232 13.39794 19.92130 1 1 A LEU 62.688 1
+ATOM 58 C CG . LEU 8 8 ? A -2.36881 14.78385 19.28976 1 1 A LEU 62.688 1
+ATOM 59 C CD1 . LEU 8 8 ? A -3.64322 15.15466 18.54918 1 1 A LEU 62.688 1
+ATOM 60 C CD2 . LEU 8 8 ? A -2.03420 15.81593 20.34814 1 1 A LEU 62.688 1
+ATOM 61 N N . SER 9 9 ? A -2.16430 11.45243 22.36347 1 1 A SER 61.857 1
+ATOM 62 C CA . SER 9 9 ? A -2.57526 10.20576 22.98365 1 1 A SER 61.857 1
+ATOM 63 C C . SER 9 9 ? A -3.70610 9.57355 22.18133 1 1 A SER 61.857 1
+ATOM 64 O O . SER 9 9 ? A -4.55080 10.27356 21.63267 1 1 A SER 61.857 1
+ATOM 65 C CB . SER 9 9 ? A -3.02299 10.44529 24.42157 1 1 A SER 61.857 1
+ATOM 66 O OG . SER 9 9 ? A -1.97196 10.98955 25.19716 1 1 A SER 61.857 1
+ATOM 67 N N . PRO 10 10 ? A -3.71514 8.25210 22.10530 1 1 A PRO 66.487 1
+ATOM 68 C CA . PRO 10 10 ? A -4.79154 7.58835 21.37817 1 1 A PRO 66.487 1
+ATOM 69 C C . PRO 10 10 ? A -6.15307 7.89446 21.98942 1 1 A PRO 66.487 1
+ATOM 70 O O . PRO 10 10 ? A -6.28079 8.10909 23.19435 1 1 A PRO 66.487 1
+ATOM 71 C CB . PRO 10 10 ? A -4.44915 6.10336 21.49838 1 1 A PRO 66.487 1
+ATOM 72 C CG . PRO 10 10 ? A -2.98637 6.06496 21.77743 1 1 A PRO 66.487 1
+ATOM 73 C CD . PRO 10 10 ? A -2.70627 7.29352 22.59723 1 1 A PRO 66.487 1
+ATOM 74 N N . ALA 11 11 ? A -7.17112 7.89896 21.13634 1 1 A ALA 64.517 1
+ATOM 75 C CA . ALA 11 11 ? A -8.52576 8.14672 21.59549 1 1 A ALA 64.517 1
+ATOM 76 C C . ALA 11 11 ? A -8.96533 7.04146 22.54900 1 1 A ALA 64.517 1
+ATOM 77 O O . ALA 11 11 ? A -8.59786 5.88202 22.37410 1 1 A ALA 64.517 1
+ATOM 78 C CB . ALA 11 11 ? A -9.47912 8.23914 20.40917 1 1 A ALA 64.517 1
+ATOM 79 N N . PRO 12 12 ? A -9.75062 7.39961 23.54943 1 1 A PRO 73.063 1
+ATOM 80 C CA . PRO 12 12 ? A -10.18257 6.37746 24.50806 1 1 A PRO 73.063 1
+ATOM 81 C C . PRO 12 12 ? A -10.98577 5.24158 23.88666 1 1 A PRO 73.063 1
+ATOM 82 O O . PRO 12 12 ? A -11.00040 4.13657 24.43636 1 1 A PRO 73.063 1
+ATOM 83 C CB . PRO 12 12 ? A -11.03050 7.16946 25.50510 1 1 A PRO 73.063 1
+ATOM 84 C CG . PRO 12 12 ? A -10.54172 8.57239 25.38806 1 1 A PRO 73.063 1
+ATOM 85 C CD . PRO 12 12 ? A -10.18789 8.74411 23.94064 1 1 A PRO 73.063 1
+ATOM 86 N N . ASP 13 13 ? A -11.64215 5.47496 22.76443 1 1 A ASP 76.764 1
+ATOM 87 C CA . ASP 13 13 ? A -12.43306 4.44549 22.11283 1 1 A ASP 76.764 1
+ATOM 88 C C . ASP 13 13 ? A -11.63201 3.63089 21.11069 1 1 A ASP 76.764 1
+ATOM 89 O O . ASP 13 13 ? A -12.22255 2.85446 20.35002 1 1 A ASP 76.764 1
+ATOM 90 C CB . ASP 13 13 ? A -13.64713 5.06323 21.41390 1 1 A ASP 76.764 1
+ATOM 91 C CG . ASP 13 13 ? A -13.25844 5.98506 20.27691 1 1 A ASP 76.764 1
+ATOM 92 O OD1 . ASP 13 13 ? A -12.19891 6.63054 20.36629 1 1 A ASP 76.764 1
+ATOM 93 O OD2 . ASP 13 13 ? A -14.02063 6.07062 19.29378 1 1 A ASP 76.764 1
+ATOM 94 N N . CYS 14 14 ? A -10.31914 3.76354 21.08798 1 1 A CYS 83.100 1
+ATOM 95 C CA . CYS 14 14 ? A -9.46747 3.04685 20.15232 1 1 A CYS 83.100 1
+ATOM 96 C C . CYS 14 14 ? A -8.70066 1.91974 20.82677 1 1 A CYS 83.100 1
+ATOM 97 O O . CYS 14 14 ? A -7.55808 1.63155 20.46111 1 1 A CYS 83.100 1
+ATOM 98 C CB . CYS 14 14 ? A -8.50601 4.01389 19.46135 1 1 A CYS 83.100 1
+ATOM 99 S SG . CYS 14 14 ? A -9.30393 5.09477 18.25114 1 1 A CYS 83.100 1
+ATOM 100 N N . SER 15 15 ? A -9.31352 1.27258 21.79732 1 1 A SER 80.670 1
+ATOM 101 C CA . SER 15 15 ? A -8.69408 0.14771 22.48508 1 1 A SER 80.670 1
+ATOM 102 C C . SER 15 15 ? A -9.24039 -1.19953 22.03396 1 1 A SER 80.670 1
+ATOM 103 O O . SER 15 15 ? A -8.80235 -2.23341 22.54620 1 1 A SER 80.670 1
+ATOM 104 C CB . SER 15 15 ? A -8.87926 0.28390 23.99710 1 1 A SER 80.670 1
+ATOM 105 O OG . SER 15 15 ? A -10.25368 0.31918 24.33379 1 1 A SER 80.670 1
+ATOM 106 N N . GLN 16 16 ? A -10.18062 -1.21342 21.10250 1 1 A GLN 85.910 1
+ATOM 107 C CA . GLN 16 16 ? A -10.74504 -2.46133 20.61694 1 1 A GLN 85.910 1
+ATOM 108 C C . GLN 16 16 ? A -9.79593 -3.12271 19.62122 1 1 A GLN 85.910 1
+ATOM 109 O O . GLN 16 16 ? A -8.99990 -2.45244 18.96768 1 1 A GLN 85.910 1
+ATOM 110 C CB . GLN 16 16 ? A -12.10155 -2.20605 19.96243 1 1 A GLN 85.910 1
+ATOM 111 C CG . GLN 16 16 ? A -13.13850 -1.64967 20.91898 1 1 A GLN 85.910 1
+ATOM 112 C CD . GLN 16 16 ? A -13.45484 -2.62070 22.03570 1 1 A GLN 85.910 1
+ATOM 113 O OE1 . GLN 16 16 ? A -13.64541 -3.81433 21.79657 1 1 A GLN 85.910 1
+ATOM 114 N NE2 . GLN 16 16 ? A -13.51145 -2.12470 23.25931 1 1 A GLN 85.910 1
+ATOM 115 N N . PRO 17 17 ? A -9.86441 -4.44358 19.50047 1 1 A PRO 86.558 1
+ATOM 116 C CA . PRO 17 17 ? A -8.98326 -5.13775 18.55923 1 1 A PRO 86.558 1
+ATOM 117 C C . PRO 17 17 ? A -9.19182 -4.64177 17.13483 1 1 A PRO 86.558 1
+ATOM 118 O O . PRO 17 17 ? A -10.32121 -4.58001 16.64111 1 1 A PRO 86.558 1
+ATOM 119 C CB . PRO 17 17 ? A -9.39235 -6.60421 18.70684 1 1 A PRO 86.558 1
+ATOM 120 C CG . PRO 17 17 ? A -9.98083 -6.69213 20.07789 1 1 A PRO 86.558 1
+ATOM 121 C CD . PRO 17 17 ? A -10.68192 -5.38985 20.28628 1 1 A PRO 86.558 1
+ATOM 122 N N . LEU 18 18 ? A -8.10200 -4.28954 16.47771 1 1 A LEU 90.918 1
+ATOM 123 C CA . LEU 18 18 ? A -8.15940 -3.71169 15.14278 1 1 A LEU 90.918 1
+ATOM 124 C C . LEU 18 18 ? A -6.87001 -4.03131 14.40245 1 1 A LEU 90.918 1
+ATOM 125 O O . LEU 18 18 ? A -5.78322 -3.71877 14.88768 1 1 A LEU 90.918 1
+ATOM 126 C CB . LEU 18 18 ? A -8.35804 -2.19563 15.21376 1 1 A LEU 90.918 1
+ATOM 127 C CG . LEU 18 18 ? A -8.32811 -1.44094 13.89492 1 1 A LEU 90.918 1
+ATOM 128 C CD1 . LEU 18 18 ? A -9.50770 -1.83728 13.03157 1 1 A LEU 90.918 1
+ATOM 129 C CD2 . LEU 18 18 ? A -8.31245 0.05402 14.13771 1 1 A LEU 90.918 1
+ATOM 130 N N . ASP 19 19 ? A -7.00548 -4.64131 13.24882 1 1 A ASP 90.978 1
+ATOM 131 C CA . ASP 19 19 ? A -5.90236 -4.86415 12.33816 1 1 A ASP 90.978 1
+ATOM 132 C C . ASP 19 19 ? A -5.98866 -3.81765 11.23901 1 1 A ASP 90.978 1
+ATOM 133 O O . ASP 19 19 ? A -6.98500 -3.74358 10.51875 1 1 A ASP 90.978 1
+ATOM 134 C CB . ASP 19 19 ? A -5.94487 -6.27115 11.73106 1 1 A ASP 90.978 1
+ATOM 135 C CG . ASP 19 19 ? A -5.69141 -7.35819 12.75825 1 1 A ASP 90.978 1
+ATOM 136 O OD1 . ASP 19 19 ? A -5.10139 -7.06541 13.81847 1 1 A ASP 90.978 1
+ATOM 137 O OD2 . ASP 19 19 ? A -6.07650 -8.51666 12.48956 1 1 A ASP 90.978 1
+ATOM 138 N N . VAL 20 20 ? A -4.95362 -3.01151 11.10341 1 1 A VAL 93.342 1
+ATOM 139 C CA . VAL 20 20 ? A -4.96057 -1.91395 10.15268 1 1 A VAL 93.342 1
+ATOM 140 C C . VAL 20 20 ? A -3.65546 -1.91297 9.37397 1 1 A VAL 93.342 1
+ATOM 141 O O . VAL 20 20 ? A -2.58571 -2.16860 9.92400 1 1 A VAL 93.342 1
+ATOM 142 C CB . VAL 20 20 ? A -5.18419 -0.55426 10.85394 1 1 A VAL 93.342 1
+ATOM 143 C CG1 . VAL 20 20 ? A -4.13991 -0.32343 11.92532 1 1 A VAL 93.342 1
+ATOM 144 C CG2 . VAL 20 20 ? A -5.16930 0.57852 9.82871 1 1 A VAL 93.342 1
+ATOM 145 N N . ILE 21 21 ? A -3.77086 -1.63318 8.08401 1 1 A ILE 92.856 1
+ATOM 146 C CA . ILE 21 21 ? A -2.61804 -1.50593 7.20881 1 1 A ILE 92.856 1
+ATOM 147 C C . ILE 21 21 ? A -2.52216 -0.06477 6.74749 1 1 A ILE 92.856 1
+ATOM 148 O O . ILE 21 21 ? A -3.51707 0.53258 6.32654 1 1 A ILE 92.856 1
+ATOM 149 C CB . ILE 21 21 ? A -2.71478 -2.44643 5.99325 1 1 A ILE 92.856 1
+ATOM 150 C CG1 . ILE 21 21 ? A -2.45577 -3.88674 6.42811 1 1 A ILE 92.856 1
+ATOM 151 C CG2 . ILE 21 21 ? A -1.72919 -2.03017 4.91145 1 1 A ILE 92.856 1
+ATOM 152 C CD1 . ILE 21 21 ? A -2.55829 -4.88919 5.29966 1 1 A ILE 92.856 1
+ATOM 153 N N . LEU 22 22 ? A -1.33356 0.49385 6.82557 1 1 A LEU 93.567 1
+ATOM 154 C CA . LEU 22 22 ? A -1.01887 1.75637 6.18366 1 1 A LEU 93.567 1
+ATOM 155 C C . LEU 22 22 ? A -0.33466 1.42644 4.86654 1 1 A LEU 93.567 1
+ATOM 156 O O . LEU 22 22 ? A 0.80972 0.97761 4.84691 1 1 A LEU 93.567 1
+ATOM 157 C CB . LEU 22 22 ? A -0.11361 2.61767 7.06153 1 1 A LEU 93.567 1
+ATOM 158 C CG . LEU 22 22 ? A -0.57901 2.84007 8.49813 1 1 A LEU 93.567 1
+ATOM 159 C CD1 . LEU 22 22 ? A 0.38889 3.76925 9.22476 1 1 A LEU 93.567 1
+ATOM 160 C CD2 . LEU 22 22 ? A -1.98920 3.40625 8.51924 1 1 A LEU 93.567 1
+ATOM 161 N N . LEU 23 23 ? A -1.05923 1.61931 3.77476 1 1 A LEU 94.637 1
+ATOM 162 C CA . LEU 23 23 ? A -0.55722 1.29449 2.45005 1 1 A LEU 94.637 1
+ATOM 163 C C . LEU 23 23 ? A -0.07411 2.58101 1.80085 1 1 A LEU 94.637 1
+ATOM 164 O O . LEU 23 23 ? A -0.87613 3.42395 1.39213 1 1 A LEU 94.637 1
+ATOM 165 C CB . LEU 23 23 ? A -1.64583 0.62045 1.61683 1 1 A LEU 94.637 1
+ATOM 166 C CG . LEU 23 23 ? A -1.26075 0.15799 0.21826 1 1 A LEU 94.637 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.06988 -0.78611 0.26803 1 1 A LEU 94.637 1
+ATOM 168 C CD2 . LEU 23 23 ? A -2.45040 -0.51584 -0.45286 1 1 A LEU 94.637 1
+ATOM 169 N N . LEU 24 24 ? A 1.24028 2.74028 1.72165 1 1 A LEU 91.617 1
+ATOM 170 C CA . LEU 24 24 ? A 1.85977 3.98153 1.29236 1 1 A LEU 91.617 1
+ATOM 171 C C . LEU 24 24 ? A 2.30571 3.87218 -0.15528 1 1 A LEU 91.617 1
+ATOM 172 O O . LEU 24 24 ? A 3.03545 2.95809 -0.52444 1 1 A LEU 91.617 1
+ATOM 173 C CB . LEU 24 24 ? A 3.06038 4.33138 2.18024 1 1 A LEU 91.617 1
+ATOM 174 C CG . LEU 24 24 ? A 2.77762 5.06749 3.48846 1 1 A LEU 91.617 1
+ATOM 175 C CD1 . LEU 24 24 ? A 1.68821 4.40097 4.30321 1 1 A LEU 91.617 1
+ATOM 176 C CD2 . LEU 24 24 ? A 4.05661 5.18543 4.29959 1 1 A LEU 91.617 1
+ATOM 177 N N . ASP 25 25 ? A 1.86751 4.81216 -0.96144 1 1 A ASP 90.655 1
+ATOM 178 C CA . ASP 25 25 ? A 2.31021 4.89920 -2.34315 1 1 A ASP 90.655 1
+ATOM 179 C C . ASP 25 25 ? A 3.79575 5.24452 -2.38769 1 1 A ASP 90.655 1
+ATOM 180 O O . ASP 25 25 ? A 4.29388 6.02488 -1.58394 1 1 A ASP 90.655 1
+ATOM 181 C CB . ASP 25 25 ? A 1.48452 5.95858 -3.07199 1 1 A ASP 90.655 1
+ATOM 182 C CG . ASP 25 25 ? A 1.66812 5.93472 -4.57872 1 1 A ASP 90.655 1
+ATOM 183 O OD1 . ASP 25 25 ? A 2.66577 5.36338 -5.06061 1 1 A ASP 90.655 1
+ATOM 184 O OD2 . ASP 25 25 ? A 0.80649 6.50336 -5.27428 1 1 A ASP 90.655 1
+ATOM 185 N N . GLY 26 26 ? A 4.49698 4.67301 -3.33533 1 1 A GLY 86.053 1
+ATOM 186 C CA . GLY 26 26 ? A 5.88803 5.02863 -3.54899 1 1 A GLY 86.053 1
+ATOM 187 C C . GLY 26 26 ? A 6.08267 6.44359 -4.05269 1 1 A GLY 86.053 1
+ATOM 188 O O . GLY 26 26 ? A 7.17593 6.99341 -3.93202 1 1 A GLY 86.053 1
+ATOM 189 N N . PHE 27 27 ? A 5.02949 7.04691 -4.61860 1 1 A PHE 84.079 1
+ATOM 190 C CA . PHE 27 27 ? A 5.04194 8.44013 -5.06866 1 1 A PHE 84.079 1
+ATOM 191 C C . PHE 27 27 ? A 6.24878 8.71988 -5.95634 1 1 A PHE 84.079 1
+ATOM 192 O O . PHE 27 27 ? A 7.04351 9.63095 -5.70335 1 1 A PHE 84.079 1
+ATOM 193 C CB . PHE 27 27 ? A 5.00213 9.40168 -3.88129 1 1 A PHE 84.079 1
+ATOM 194 C CG . PHE 27 27 ? A 3.65976 9.47863 -3.22320 1 1 A PHE 84.079 1
+ATOM 195 C CD1 . PHE 27 27 ? A 3.32202 8.59223 -2.21426 1 1 A PHE 84.079 1
+ATOM 196 C CD2 . PHE 27 27 ? A 2.73247 10.42540 -3.62185 1 1 A PHE 84.079 1
+ATOM 197 C CE1 . PHE 27 27 ? A 2.07666 8.65078 -1.60844 1 1 A PHE 84.079 1
+ATOM 198 C CE2 . PHE 27 27 ? A 1.48567 10.49011 -3.01924 1 1 A PHE 84.079 1
+ATOM 199 C CZ . PHE 27 27 ? A 1.15545 9.60211 -2.00974 1 1 A PHE 84.079 1
+ATOM 200 N N . SER 28 28 ? A 6.37388 7.93021 -7.01298 1 1 A SER 78.601 1
+ATOM 201 C CA . SER 28 28 ? A 7.51204 8.07060 -7.90924 1 1 A SER 78.601 1
+ATOM 202 C C . SER 28 28 ? A 7.54607 9.42964 -8.59393 1 1 A SER 78.601 1
+ATOM 203 O O . SER 28 28 ? A 8.62033 9.91473 -8.95469 1 1 A SER 78.601 1
+ATOM 204 C CB . SER 28 28 ? A 7.48598 6.95475 -8.95085 1 1 A SER 78.601 1
+ATOM 205 O OG . SER 28 28 ? A 7.31180 5.69770 -8.33007 1 1 A SER 78.601 1
+ATOM 206 N N . SER 29 29 ? A 6.38786 10.05649 -8.77960 1 1 A SER 82.255 1
+ATOM 207 C CA . SER 29 29 ? A 6.32328 11.34068 -9.45744 1 1 A SER 82.255 1
+ATOM 208 C C . SER 29 29 ? A 6.65274 12.51671 -8.54755 1 1 A SER 82.255 1
+ATOM 209 O O . SER 29 29 ? A 6.67617 13.65604 -9.01860 1 1 A SER 82.255 1
+ATOM 210 C CB . SER 29 29 ? A 4.93531 11.53816 -10.06682 1 1 A SER 82.255 1
+ATOM 211 O OG . SER 29 29 ? A 3.92987 11.44327 -9.07833 1 1 A SER 82.255 1
+ATOM 212 N N . PHE 30 30 ? A 6.89246 12.25721 -7.27395 1 1 A PHE 87.051 1
+ATOM 213 C CA . PHE 30 30 ? A 7.22132 13.31022 -6.32302 1 1 A PHE 87.051 1
+ATOM 214 C C . PHE 30 30 ? A 8.70525 13.27514 -5.99394 1 1 A PHE 87.051 1
+ATOM 215 O O . PHE 30 30 ? A 9.35905 12.24357 -6.14036 1 1 A PHE 87.051 1
+ATOM 216 C CB . PHE 30 30 ? A 6.40306 13.15593 -5.04114 1 1 A PHE 87.051 1
+ATOM 217 C CG . PHE 30 30 ? A 4.93458 13.40395 -5.22593 1 1 A PHE 87.051 1
+ATOM 218 C CD1 . PHE 30 30 ? A 4.09676 12.39535 -5.66526 1 1 A PHE 87.051 1
+ATOM 219 C CD2 . PHE 30 30 ? A 4.39412 14.65042 -4.96185 1 1 A PHE 87.051 1
+ATOM 220 C CE1 . PHE 30 30 ? A 2.74718 12.61676 -5.83620 1 1 A PHE 87.051 1
+ATOM 221 C CE2 . PHE 30 30 ? A 3.04255 14.88103 -5.12831 1 1 A PHE 87.051 1
+ATOM 222 C CZ . PHE 30 30 ? A 2.21779 13.86670 -5.56394 1 1 A PHE 87.051 1
+ATOM 223 N N . PRO 31 31 ? A 9.25479 14.41094 -5.53826 1 1 A PRO 84.051 1
+ATOM 224 C CA . PRO 31 31 ? A 10.65552 14.39505 -5.12612 1 1 A PRO 84.051 1
+ATOM 225 C C . PRO 31 31 ? A 10.89611 13.38059 -4.01837 1 1 A PRO 84.051 1
+ATOM 226 O O . PRO 31 31 ? A 10.01077 13.09528 -3.20328 1 1 A PRO 84.051 1
+ATOM 227 C CB . PRO 31 31 ? A 10.89176 15.82936 -4.63706 1 1 A PRO 84.051 1
+ATOM 228 C CG . PRO 31 31 ? A 9.87447 16.64657 -5.34669 1 1 A PRO 84.051 1
+ATOM 229 C CD . PRO 31 31 ? A 8.66391 15.76148 -5.46887 1 1 A PRO 84.051 1
+ATOM 230 N N . ALA 32 32 ? A 12.10781 12.84257 -3.99537 1 1 A ALA 79.037 1
+ATOM 231 C CA . ALA 32 32 ? A 12.43882 11.83183 -3.00271 1 1 A ALA 79.037 1
+ATOM 232 C C . ALA 32 32 ? A 12.27543 12.35158 -1.57950 1 1 A ALA 79.037 1
+ATOM 233 O O . ALA 32 32 ? A 11.95960 11.58017 -0.66861 1 1 A ALA 79.037 1
+ATOM 234 C CB . ALA 32 32 ? A 13.86652 11.33451 -3.22029 1 1 A ALA 79.037 1
+ATOM 235 N N . SER 33 33 ? A 12.47308 13.64378 -1.37489 1 1 A SER 80.817 1
+ATOM 236 C CA . SER 33 33 ? A 12.32731 14.20730 -0.04139 1 1 A SER 80.817 1
+ATOM 237 C C . SER 33 33 ? A 10.90594 14.08349 0.48711 1 1 A SER 80.817 1
+ATOM 238 O O . SER 33 33 ? A 10.69708 14.08161 1.70340 1 1 A SER 80.817 1
+ATOM 239 C CB . SER 33 33 ? A 12.75321 15.67665 -0.04188 1 1 A SER 80.817 1
+ATOM 240 O OG . SER 33 33 ? A 11.94315 16.43765 -0.91275 1 1 A SER 80.817 1
+ATOM 241 N N . TYR 34 34 ? A 9.92914 13.97730 -0.38720 1 1 A TYR 87.998 1
+ATOM 242 C CA . TYR 34 34 ? A 8.54678 13.85332 0.04533 1 1 A TYR 87.998 1
+ATOM 243 C C . TYR 34 34 ? A 8.25351 12.48780 0.64874 1 1 A TYR 87.998 1
+ATOM 244 O O . TYR 34 34 ? A 7.27735 12.33933 1.38730 1 1 A TYR 87.998 1
+ATOM 245 C CB . TYR 34 34 ? A 7.59628 14.12623 -1.11743 1 1 A TYR 87.998 1
+ATOM 246 C CG . TYR 34 34 ? A 7.47947 15.58958 -1.47119 1 1 A TYR 87.998 1
+ATOM 247 C CD1 . TYR 34 34 ? A 8.02323 16.57809 -0.65570 1 1 A TYR 87.998 1
+ATOM 248 C CD2 . TYR 34 34 ? A 6.80191 15.99080 -2.61673 1 1 A TYR 87.998 1
+ATOM 249 C CE1 . TYR 34 34 ? A 7.90498 17.91879 -0.97631 1 1 A TYR 87.998 1
+ATOM 250 C CE2 . TYR 34 34 ? A 6.67486 17.32385 -2.94289 1 1 A TYR 87.998 1
+ATOM 251 C CZ . TYR 34 34 ? A 7.22964 18.28482 -2.12108 1 1 A TYR 87.998 1
+ATOM 252 O OH . TYR 34 34 ? A 7.10371 19.60957 -2.44352 1 1 A TYR 87.998 1
+ATOM 253 N N . PHE 35 35 ? A 9.07444 11.47603 0.33200 1 1 A PHE 86.270 1
+ATOM 254 C CA . PHE 35 35 ? A 8.87075 10.18287 0.96047 1 1 A PHE 86.270 1
+ATOM 255 C C . PHE 35 35 ? A 9.13107 10.24955 2.45964 1 1 A PHE 86.270 1
+ATOM 256 O O . PHE 35 35 ? A 8.59291 9.43565 3.22263 1 1 A PHE 86.270 1
+ATOM 257 C CB . PHE 35 35 ? A 9.75448 9.11856 0.31782 1 1 A PHE 86.270 1
+ATOM 258 C CG . PHE 35 35 ? A 9.31757 7.71698 0.64033 1 1 A PHE 86.270 1
+ATOM 259 C CD1 . PHE 35 35 ? A 8.03208 7.29829 0.32996 1 1 A PHE 86.270 1
+ATOM 260 C CD2 . PHE 35 35 ? A 10.18590 6.82540 1.24909 1 1 A PHE 86.270 1
+ATOM 261 C CE1 . PHE 35 35 ? A 7.61943 6.00874 0.62091 1 1 A PHE 86.270 1
+ATOM 262 C CE2 . PHE 35 35 ? A 9.78011 5.53278 1.54234 1 1 A PHE 86.270 1
+ATOM 263 C CZ . PHE 35 35 ? A 8.49534 5.12635 1.22720 1 1 A PHE 86.270 1
+ATOM 264 N N . ASP 36 36 ? A 9.93130 11.20498 2.89671 1 1 A ASP 83.838 1
+ATOM 265 C CA . ASP 36 36 ? A 10.11982 11.40564 4.32364 1 1 A ASP 83.838 1
+ATOM 266 C C . ASP 36 36 ? A 8.81322 11.79634 5.00161 1 1 A ASP 83.838 1
+ATOM 267 O O . ASP 36 36 ? A 8.58926 11.45779 6.16665 1 1 A ASP 83.838 1
+ATOM 268 C CB . ASP 36 36 ? A 11.18581 12.47272 4.57568 1 1 A ASP 83.838 1
+ATOM 269 C CG . ASP 36 36 ? A 11.61415 12.54037 6.02321 1 1 A ASP 83.838 1
+ATOM 270 O OD1 . ASP 36 36 ? A 12.03738 11.50044 6.56461 1 1 A ASP 83.838 1
+ATOM 271 O OD2 . ASP 36 36 ? A 11.53742 13.63420 6.61045 1 1 A ASP 83.838 1
+ATOM 272 N N . GLU 37 37 ? A 7.93348 12.49944 4.27939 1 1 A GLU 88.484 1
+ATOM 273 C CA . GLU 37 37 ? A 6.62459 12.82360 4.83027 1 1 A GLU 88.484 1
+ATOM 274 C C . GLU 37 37 ? A 5.77958 11.56994 5.01371 1 1 A GLU 88.484 1
+ATOM 275 O O . GLU 37 37 ? A 5.00891 11.47084 5.97136 1 1 A GLU 88.484 1
+ATOM 276 C CB . GLU 37 37 ? A 5.90258 13.82142 3.92824 1 1 A GLU 88.484 1
+ATOM 277 C CG . GLU 37 37 ? A 6.60544 15.15749 3.80796 1 1 A GLU 88.484 1
+ATOM 278 C CD . GLU 37 37 ? A 6.59863 15.93866 5.10835 1 1 A GLU 88.484 1
+ATOM 279 O OE1 . GLU 37 37 ? A 5.62424 15.80677 5.86982 1 1 A GLU 88.484 1
+ATOM 280 O OE2 . GLU 37 37 ? A 7.56516 16.68384 5.35759 1 1 A GLU 88.484 1
+ATOM 281 N N . MET 38 38 ? A 5.91690 10.60246 4.10976 1 1 A MET 89.588 1
+ATOM 282 C CA . MET 38 38 ? A 5.18440 9.35249 4.26925 1 1 A MET 89.588 1
+ATOM 283 C C . MET 38 38 ? A 5.66442 8.60004 5.49826 1 1 A MET 89.588 1
+ATOM 284 O O . MET 38 38 ? A 4.85630 8.03335 6.25141 1 1 A MET 89.588 1
+ATOM 285 C CB . MET 38 38 ? A 5.34832 8.47411 3.02981 1 1 A MET 89.588 1
+ATOM 286 C CG . MET 38 38 ? A 4.96961 9.14828 1.73552 1 1 A MET 89.588 1
+ATOM 287 S SD . MET 38 38 ? A 5.42525 8.14043 0.31070 1 1 A MET 89.588 1
+ATOM 288 C CE . MET 38 38 ? A 5.76177 9.42273 -0.89123 1 1 A MET 89.588 1
+ATOM 289 N N . LYS 39 39 ? A 6.96885 8.58656 5.71186 1 1 A LYS 83.804 1
+ATOM 290 C CA . LYS 39 39 ? A 7.49517 7.94216 6.90516 1 1 A LYS 83.804 1
+ATOM 291 C C . LYS 39 39 ? A 7.03747 8.66663 8.16081 1 1 A LYS 83.804 1
+ATOM 292 O O . LYS 39 39 ? A 6.68169 8.03036 9.16014 1 1 A LYS 83.804 1
+ATOM 293 C CB . LYS 39 39 ? A 9.02043 7.88872 6.84772 1 1 A LYS 83.804 1
+ATOM 294 C CG . LYS 39 39 ? A 9.56779 7.02666 5.72518 1 1 A LYS 83.804 1
+ATOM 295 C CD . LYS 39 39 ? A 11.08652 6.99298 5.75545 1 1 A LYS 83.804 1
+ATOM 296 C CE . LYS 39 39 ? A 11.64363 6.11964 4.64539 1 1 A LYS 83.804 1
+ATOM 297 N NZ . LYS 39 39 ? A 13.13157 6.07998 4.67371 1 1 A LYS 83.804 1
+ATOM 298 N N . SER 40 40 ? A 7.03076 9.99146 8.13879 1 1 A SER 87.580 1
+ATOM 299 C CA . SER 40 40 ? A 6.56335 10.75153 9.28926 1 1 A SER 87.580 1
+ATOM 300 C C . SER 40 40 ? A 5.09751 10.46807 9.57249 1 1 A SER 87.580 1
+ATOM 301 O O . SER 40 40 ? A 4.68611 10.38166 10.73573 1 1 A SER 87.580 1
+ATOM 302 C CB . SER 40 40 ? A 6.78695 12.24444 9.05952 1 1 A SER 87.580 1
+ATOM 303 O OG . SER 40 40 ? A 8.16600 12.53706 8.93094 1 1 A SER 87.580 1
+ATOM 304 N N . PHE 41 41 ? A 4.29813 10.31994 8.52214 1 1 A PHE 91.046 1
+ATOM 305 C CA . PHE 41 41 ? A 2.89409 9.98424 8.70565 1 1 A PHE 91.046 1
+ATOM 306 C C . PHE 41 41 ? A 2.75100 8.63358 9.39051 1 1 A PHE 91.046 1
+ATOM 307 O O . PHE 41 41 ? A 1.96867 8.48402 10.33408 1 1 A PHE 91.046 1
+ATOM 308 C CB . PHE 41 41 ? A 2.17492 9.99284 7.35762 1 1 A PHE 91.046 1
+ATOM 309 C CG . PHE 41 41 ? A 0.94254 9.13818 7.32681 1 1 A PHE 91.046 1
+ATOM 310 C CD1 . PHE 41 41 ? A -0.22891 9.55650 7.93608 1 1 A PHE 91.046 1
+ATOM 311 C CD2 . PHE 41 41 ? A 0.96002 7.90798 6.68870 1 1 A PHE 91.046 1
+ATOM 312 C CE1 . PHE 41 41 ? A -1.36545 8.76760 7.91031 1 1 A PHE 91.046 1
+ATOM 313 C CE2 . PHE 41 41 ? A -0.17274 7.11566 6.65924 1 1 A PHE 91.046 1
+ATOM 314 C CZ . PHE 41 41 ? A -1.33285 7.54314 7.26963 1 1 A PHE 91.046 1
+ATOM 315 N N . ALA 42 42 ? A 3.50470 7.63699 8.94126 1 1 A ALA 89.354 1
+ATOM 316 C CA . ALA 42 42 ? A 3.41790 6.32028 9.54969 1 1 A ALA 89.354 1
+ATOM 317 C C . ALA 42 42 ? A 3.88142 6.35815 11.00008 1 1 A ALA 89.354 1
+ATOM 318 O O . ALA 42 42 ? A 3.27284 5.72733 11.86889 1 1 A ALA 89.354 1
+ATOM 319 C CB . ALA 42 42 ? A 4.23788 5.31152 8.74531 1 1 A ALA 89.354 1
+ATOM 320 N N . LYS 43 43 ? A 4.95424 7.08676 11.27267 1 1 A LYS 82.061 1
+ATOM 321 C CA . LYS 43 43 ? A 5.43531 7.19205 12.64286 1 1 A LYS 82.061 1
+ATOM 322 C C . LYS 43 43 ? A 4.39409 7.84654 13.54012 1 1 A LYS 82.061 1
+ATOM 323 O O . LYS 43 43 ? A 4.13946 7.37962 14.65606 1 1 A LYS 82.061 1
+ATOM 324 C CB . LYS 43 43 ? A 6.73682 7.98983 12.69083 1 1 A LYS 82.061 1
+ATOM 325 C CG . LYS 43 43 ? A 7.92536 7.31144 12.03732 1 1 A LYS 82.061 1
+ATOM 326 C CD . LYS 43 43 ? A 9.14568 8.21359 12.09017 1 1 A LYS 82.061 1
+ATOM 327 C CE . LYS 43 43 ? A 10.34624 7.58026 11.42338 1 1 A LYS 82.061 1
+ATOM 328 N NZ . LYS 43 43 ? A 11.54593 8.46115 11.49025 1 1 A LYS 82.061 1
+ATOM 329 N N . ALA 44 44 ? A 3.77691 8.92361 13.06984 1 1 A ALA 87.825 1
+ATOM 330 C CA . ALA 44 44 ? A 2.76908 9.59702 13.87342 1 1 A ALA 87.825 1
+ATOM 331 C C . ALA 44 44 ? A 1.56523 8.69502 14.09822 1 1 A ALA 87.825 1
+ATOM 332 O O . ALA 44 44 ? A 1.00388 8.67107 15.19715 1 1 A ALA 87.825 1
+ATOM 333 C CB . ALA 44 44 ? A 2.34958 10.90374 13.20224 1 1 A ALA 87.825 1
+ATOM 334 N N . PHE 45 45 ? A 1.15950 7.96014 13.07431 1 1 A PHE 92.289 1
+ATOM 335 C CA . PHE 45 45 ? A 0.02207 7.06505 13.21848 1 1 A PHE 92.289 1
+ATOM 336 C C . PHE 45 45 ? A 0.31033 5.98414 14.25352 1 1 A PHE 92.289 1
+ATOM 337 O O . PHE 45 45 ? A -0.51894 5.69726 15.11787 1 1 A PHE 92.289 1
+ATOM 338 C CB . PHE 45 45 ? A -0.32159 6.44022 11.86606 1 1 A PHE 92.289 1
+ATOM 339 C CG . PHE 45 45 ? A -1.57589 5.61674 11.88878 1 1 A PHE 92.289 1
+ATOM 340 C CD1 . PHE 45 45 ? A -1.54855 4.29565 12.30586 1 1 A PHE 92.289 1
+ATOM 341 C CD2 . PHE 45 45 ? A -2.78123 6.16645 11.48810 1 1 A PHE 92.289 1
+ATOM 342 C CE1 . PHE 45 45 ? A -2.70480 3.53233 12.33133 1 1 A PHE 92.289 1
+ATOM 343 C CE2 . PHE 45 45 ? A -3.94085 5.41015 11.50682 1 1 A PHE 92.289 1
+ATOM 344 C CZ . PHE 45 45 ? A -3.89595 4.09197 11.93142 1 1 A PHE 92.289 1
+ATOM 345 N N . ILE 46 46 ? A 1.49070 5.38174 14.19736 1 1 A ILE 84.967 1
+ATOM 346 C CA . ILE 46 46 ? A 1.84235 4.33289 15.13857 1 1 A ILE 84.967 1
+ATOM 347 C C . ILE 46 46 ? A 1.93184 4.89880 16.54901 1 1 A ILE 84.967 1
+ATOM 348 O O . ILE 46 46 ? A 1.50272 4.25570 17.51465 1 1 A ILE 84.967 1
+ATOM 349 C CB . ILE 46 46 ? A 3.15870 3.65358 14.71794 1 1 A ILE 84.967 1
+ATOM 350 C CG1 . ILE 46 46 ? A 2.95248 2.89197 13.40752 1 1 A ILE 84.967 1
+ATOM 351 C CG2 . ILE 46 46 ? A 3.65236 2.71649 15.80550 1 1 A ILE 84.967 1
+ATOM 352 C CD1 . ILE 46 46 ? A 4.23903 2.36921 12.79564 1 1 A ILE 84.967 1
+ATOM 353 N N . SER 47 47 ? A 2.46679 6.10350 16.67818 1 1 A SER 81.524 1
+ATOM 354 C CA . SER 47 47 ? A 2.58109 6.70363 17.99946 1 1 A SER 81.524 1
+ATOM 355 C C . SER 47 47 ? A 1.21876 6.92050 18.63948 1 1 A SER 81.524 1
+ATOM 356 O O . SER 47 47 ? A 1.07642 6.79943 19.85887 1 1 A SER 81.524 1
+ATOM 357 C CB . SER 47 47 ? A 3.33397 8.02873 17.91676 1 1 A SER 81.524 1
+ATOM 358 O OG . SER 47 47 ? A 4.65835 7.83305 17.45422 1 1 A SER 81.524 1
+ATOM 359 N N . LYS 48 48 ? A 0.22100 7.24193 17.82912 1 1 A LYS 85.955 1
+ATOM 360 C CA . LYS 48 48 ? A -1.11925 7.48588 18.34774 1 1 A LYS 85.955 1
+ATOM 361 C C . LYS 48 48 ? A -1.96682 6.22226 18.42206 1 1 A LYS 85.955 1
+ATOM 362 O O . LYS 48 48 ? A -3.00658 6.22268 19.08863 1 1 A LYS 85.955 1
+ATOM 363 C CB . LYS 48 48 ? A -1.82142 8.53748 17.48951 1 1 A LYS 85.955 1
+ATOM 364 C CG . LYS 48 48 ? A -1.09959 9.86720 17.46381 1 1 A LYS 85.955 1
+ATOM 365 C CD . LYS 48 48 ? A -1.72214 10.84295 16.48244 1 1 A LYS 85.955 1
+ATOM 366 C CE . LYS 48 48 ? A -3.01832 11.41397 16.99492 1 1 A LYS 85.955 1
+ATOM 367 N NZ . LYS 48 48 ? A -3.51847 12.50079 16.12293 1 1 A LYS 85.955 1
+ATOM 368 N N . ALA 49 49 ? A -1.55264 5.15846 17.74409 1 1 A ALA 86.639 1
+ATOM 369 C CA . ALA 49 49 ? A -2.31845 3.92639 17.76519 1 1 A ALA 86.639 1
+ATOM 370 C C . ALA 49 49 ? A -2.16763 3.23125 19.11435 1 1 A ALA 86.639 1
+ATOM 371 O O . ALA 49 49 ? A -1.12821 3.30918 19.76538 1 1 A ALA 86.639 1
+ATOM 372 C CB . ALA 49 49 ? A -1.87221 2.99559 16.64044 1 1 A ALA 86.639 1
+ATOM 373 N N . ASN 50 50 ? A -3.21637 2.54053 19.51005 1 1 A ASN 83.447 1
+ATOM 374 C CA . ASN 50 50 ? A -3.20302 1.80009 20.76854 1 1 A ASN 83.447 1
+ATOM 375 C C . ASN 50 50 ? A -2.60095 0.42075 20.52094 1 1 A ASN 83.447 1
+ATOM 376 O O . ASN 50 50 ? A -3.31518 -0.56940 20.33193 1 1 A ASN 83.447 1
+ATOM 377 C CB . ASN 50 50 ? A -4.61954 1.69435 21.31979 1 1 A ASN 83.447 1
+ATOM 378 C CG . ASN 50 50 ? A -4.66386 1.28922 22.77776 1 1 A ASN 83.447 1
+ATOM 379 O OD1 . ASN 50 50 ? A -5.73592 1.31314 23.40434 1 1 A ASN 83.447 1
+ATOM 380 N ND2 . ASN 50 50 ? A -3.51837 0.93468 23.34396 1 1 A ASN 83.447 1
+ATOM 381 N N . ILE 51 51 ? A -1.27871 0.37522 20.53218 1 1 A ILE 77.245 1
+ATOM 382 C CA . ILE 51 51 ? A -0.55413 -0.84823 20.22830 1 1 A ILE 77.245 1
+ATOM 383 C C . ILE 51 51 ? A -0.54271 -1.75348 21.45617 1 1 A ILE 77.245 1
+ATOM 384 O O . ILE 51 51 ? A -0.37473 -1.29185 22.58282 1 1 A ILE 77.245 1
+ATOM 385 C CB . ILE 51 51 ? A 0.88028 -0.53984 19.76739 1 1 A ILE 77.245 1
+ATOM 386 C CG1 . ILE 51 51 ? A 0.85088 0.37614 18.54234 1 1 A ILE 77.245 1
+ATOM 387 C CG2 . ILE 51 51 ? A 1.63038 -1.81397 19.45922 1 1 A ILE 77.245 1
+ATOM 388 C CD1 . ILE 51 51 ? A 0.15424 -0.23267 17.33609 1 1 A ILE 77.245 1
+ATOM 389 N N . GLY 52 52 ? A -0.71901 -3.04838 21.21196 1 1 A GLY 75.448 1
+ATOM 390 C CA . GLY 52 52 ? A -0.65887 -4.02753 22.27380 1 1 A GLY 75.448 1
+ATOM 391 C C . GLY 52 52 ? A -1.36103 -5.31005 21.87395 1 1 A GLY 75.448 1
+ATOM 392 O O . GLY 52 52 ? A -2.13156 -5.33975 20.91017 1 1 A GLY 75.448 1
+ATOM 393 N N . PRO 53 53 ? A -1.09983 -6.37571 22.60533 1 1 A PRO 68.257 1
+ATOM 394 C CA . PRO 53 53 ? A -1.76862 -7.63830 22.29706 1 1 A PRO 68.257 1
+ATOM 395 C C . PRO 53 53 ? A -3.28172 -7.49797 22.42311 1 1 A PRO 68.257 1
+ATOM 396 O O . PRO 53 53 ? A -3.78235 -6.91153 23.38689 1 1 A PRO 68.257 1
+ATOM 397 C CB . PRO 53 53 ? A -1.21118 -8.60843 23.34175 1 1 A PRO 68.257 1
+ATOM 398 C CG . PRO 53 53 ? A 0.07579 -7.99818 23.78283 1 1 A PRO 68.257 1
+ATOM 399 C CD . PRO 53 53 ? A -0.12733 -6.51485 23.70571 1 1 A PRO 68.257 1
+ATOM 400 N N . ARG 54 54 ? A -4.00027 -8.03154 21.43076 1 1 A ARG 75.260 1
+ATOM 401 C CA . ARG 54 54 ? A -5.45894 -7.97469 21.36803 1 1 A ARG 75.260 1
+ATOM 402 C C . ARG 54 54 ? A -5.97327 -6.54337 21.36216 1 1 A ARG 75.260 1
+ATOM 403 O O . ARG 54 54 ? A -7.12460 -6.28820 21.72742 1 1 A ARG 75.260 1
+ATOM 404 C CB . ARG 54 54 ? A -6.07803 -8.77072 22.51813 1 1 A ARG 75.260 1
+ATOM 405 C CG . ARG 54 54 ? A -5.78952 -10.25578 22.40331 1 1 A ARG 75.260 1
+ATOM 406 C CD . ARG 54 54 ? A -6.30762 -11.02516 23.58736 1 1 A ARG 75.260 1
+ATOM 407 N NE . ARG 54 54 ? A -6.14656 -12.45847 23.39750 1 1 A ARG 75.260 1
+ATOM 408 C CZ . ARG 54 54 ? A -6.32016 -13.36731 24.34720 1 1 A ARG 75.260 1
+ATOM 409 N NH1 . ARG 54 54 ? A -6.66578 -13.00565 25.56519 1 1 A ARG 75.260 1
+ATOM 410 N NH2 . ARG 54 54 ? A -6.14985 -14.65030 24.06824 1 1 A ARG 75.260 1
+ATOM 411 N N . LEU 55 55 ? A -5.12826 -5.62356 20.96244 1 1 A LEU 81.242 1
+ATOM 412 C CA . LEU 55 55 ? A -5.50430 -4.23727 20.72526 1 1 A LEU 81.242 1
+ATOM 413 C C . LEU 55 55 ? A -5.19949 -3.92357 19.26785 1 1 A LEU 81.242 1
+ATOM 414 O O . LEU 55 55 ? A -5.24291 -4.79585 18.40676 1 1 A LEU 81.242 1
+ATOM 415 C CB . LEU 55 55 ? A -4.75154 -3.30977 21.68885 1 1 A LEU 81.242 1
+ATOM 416 C CG . LEU 55 55 ? A -5.04104 -3.52832 23.17587 1 1 A LEU 81.242 1
+ATOM 417 C CD1 . LEU 55 55 ? A -4.18354 -2.61465 24.03045 1 1 A LEU 81.242 1
+ATOM 418 C CD2 . LEU 55 55 ? A -6.51988 -3.31621 23.46433 1 1 A LEU 81.242 1
+ATOM 419 N N . THR 56 56 ? A -4.88679 -2.67317 18.97253 1 1 A THR 85.687 1
+ATOM 420 C CA . THR 56 56 ? A -4.61630 -2.29040 17.59778 1 1 A THR 85.687 1
+ATOM 421 C C . THR 56 56 ? A -3.26023 -2.82444 17.16114 1 1 A THR 85.687 1
+ATOM 422 O O . THR 56 56 ? A -2.26345 -2.68613 17.87270 1 1 A THR 85.687 1
+ATOM 423 C CB . THR 56 56 ? A -4.65631 -0.76858 17.44799 1 1 A THR 85.687 1
+ATOM 424 O OG1 . THR 56 56 ? A -5.96614 -0.30455 17.80236 1 1 A THR 85.687 1
+ATOM 425 C CG2 . THR 56 56 ? A -4.34761 -0.35683 16.01918 1 1 A THR 85.687 1
+ATOM 426 N N . GLN 57 57 ? A -3.22040 -3.43306 15.97796 1 1 A GLN 84.170 1
+ATOM 427 C CA . GLN 57 57 ? A -1.99380 -3.91272 15.36285 1 1 A GLN 84.170 1
+ATOM 428 C C . GLN 57 57 ? A -1.84991 -3.23797 14.01111 1 1 A GLN 84.170 1
+ATOM 429 O O . GLN 57 57 ? A -2.76940 -3.27774 13.19311 1 1 A GLN 84.170 1
+ATOM 430 C CB . GLN 57 57 ? A -2.01493 -5.43430 15.20330 1 1 A GLN 84.170 1
+ATOM 431 C CG . GLN 57 57 ? A -0.72268 -6.01109 14.65277 1 1 A GLN 84.170 1
+ATOM 432 C CD . GLN 57 57 ? A -0.74451 -7.52681 14.60525 1 1 A GLN 84.170 1
+ATOM 433 O OE1 . GLN 57 57 ? A -1.49225 -8.12576 13.84070 1 1 A GLN 84.170 1
+ATOM 434 N NE2 . GLN 57 57 ? A 0.06422 -8.15445 15.44206 1 1 A GLN 84.170 1
+ATOM 435 N N . VAL 58 58 ? A -0.70521 -2.62055 13.79780 1 1 A VAL 88.007 1
+ATOM 436 C CA . VAL 58 58 ? A -0.47836 -1.81045 12.61418 1 1 A VAL 88.007 1
+ATOM 437 C C . VAL 58 58 ? A 0.59592 -2.45066 11.75121 1 1 A VAL 88.007 1
+ATOM 438 O O . VAL 58 58 ? A 1.66899 -2.80352 12.23972 1 1 A VAL 88.007 1
+ATOM 439 C CB . VAL 58 58 ? A -0.06785 -0.37343 12.98709 1 1 A VAL 88.007 1
+ATOM 440 C CG1 . VAL 58 58 ? A 0.17825 0.45557 11.73489 1 1 A VAL 88.007 1
+ATOM 441 C CG2 . VAL 58 58 ? A -1.13569 0.27100 13.86124 1 1 A VAL 88.007 1
+ATOM 442 N N . SER 59 59 ? A 0.30244 -2.60535 10.45894 1 1 A SER 86.842 1
+ATOM 443 C CA . SER 59 59 ? A 1.27108 -3.01514 9.45753 1 1 A SER 86.842 1
+ATOM 444 C C . SER 59 59 ? A 1.41039 -1.90339 8.43291 1 1 A SER 86.842 1
+ATOM 445 O O . SER 59 59 ? A 0.45894 -1.16720 8.16386 1 1 A SER 86.842 1
+ATOM 446 C CB . SER 59 59 ? A 0.84782 -4.31501 8.77110 1 1 A SER 86.842 1
+ATOM 447 O OG . SER 59 59 ? A 0.86231 -5.39275 9.69263 1 1 A SER 86.842 1
+ATOM 448 N N . VAL 60 60 ? A 2.60148 -1.78880 7.86196 1 1 A VAL 86.594 1
+ATOM 449 C CA . VAL 60 60 ? A 2.88459 -0.74938 6.88818 1 1 A VAL 86.594 1
+ATOM 450 C C . VAL 60 60 ? A 3.35969 -1.40331 5.60025 1 1 A VAL 86.594 1
+ATOM 451 O O . VAL 60 60 ? A 4.30454 -2.19438 5.60731 1 1 A VAL 86.594 1
+ATOM 452 C CB . VAL 60 60 ? A 3.93659 0.25007 7.40568 1 1 A VAL 86.594 1
+ATOM 453 C CG1 . VAL 60 60 ? A 4.24537 1.29340 6.33641 1 1 A VAL 86.594 1
+ATOM 454 C CG2 . VAL 60 60 ? A 3.43968 0.91603 8.68454 1 1 A VAL 86.594 1
+ATOM 455 N N . LEU 61 61 ? A 2.68988 -1.08501 4.50896 1 1 A LEU 86.676 1
+ATOM 456 C CA . LEU 61 61 ? A 3.04608 -1.54790 3.18147 1 1 A LEU 86.676 1
+ATOM 457 C C . LEU 61 61 ? A 3.27939 -0.34294 2.29139 1 1 A LEU 86.676 1
+ATOM 458 O O . LEU 61 61 ? A 2.83021 0.76524 2.58385 1 1 A LEU 86.676 1
+ATOM 459 C CB . LEU 61 61 ? A 1.94071 -2.42707 2.57367 1 1 A LEU 86.676 1
+ATOM 460 C CG . LEU 61 61 ? A 1.79163 -3.87202 3.04062 1 1 A LEU 86.676 1
+ATOM 461 C CD1 . LEU 61 61 ? A 1.39332 -3.94877 4.50414 1 1 A LEU 86.676 1
+ATOM 462 C CD2 . LEU 61 61 ? A 0.77498 -4.60029 2.16496 1 1 A LEU 86.676 1
+ATOM 463 N N . GLN 62 62 ? A 3.97954 -0.56492 1.18317 1 1 A GLN 86.116 1
+ATOM 464 C CA . GLN 62 62 ? A 4.14571 0.46854 0.18035 1 1 A GLN 86.116 1
+ATOM 465 C C . GLN 62 62 ? A 4.02186 -0.16213 -1.19289 1 1 A GLN 86.116 1
+ATOM 466 O O . GLN 62 62 ? A 4.36096 -1.33126 -1.38697 1 1 A GLN 86.116 1
+ATOM 467 C CB . GLN 62 62 ? A 5.49393 1.18803 0.31755 1 1 A GLN 86.116 1
+ATOM 468 C CG . GLN 62 62 ? A 6.70663 0.29736 0.14490 1 1 A GLN 86.116 1
+ATOM 469 C CD . GLN 62 62 ? A 8.00112 1.08339 0.23461 1 1 A GLN 86.116 1
+ATOM 470 O OE1 . GLN 62 62 ? A 8.12986 2.14260 -0.37615 1 1 A GLN 86.116 1
+ATOM 471 N NE2 . GLN 62 62 ? A 8.95900 0.57756 0.99105 1 1 A GLN 86.116 1
+ATOM 472 N N . TYR 63 63 ? A 3.51987 0.62931 -2.14611 1 1 A TYR 85.967 1
+ATOM 473 C CA . TYR 63 63 ? A 3.37040 0.15127 -3.51063 1 1 A TYR 85.967 1
+ATOM 474 C C . TYR 63 63 ? A 4.00191 1.14524 -4.46825 1 1 A TYR 85.967 1
+ATOM 475 O O . TYR 63 63 ? A 4.04542 2.34440 -4.22274 1 1 A TYR 85.967 1
+ATOM 476 C CB . TYR 63 63 ? A 1.89557 -0.10996 -3.86894 1 1 A TYR 85.967 1
+ATOM 477 C CG . TYR 63 63 ? A 1.02099 1.11336 -3.91429 1 1 A TYR 85.967 1
+ATOM 478 C CD1 . TYR 63 63 ? A 0.86458 1.83625 -5.09396 1 1 A TYR 85.967 1
+ATOM 479 C CD2 . TYR 63 63 ? A 0.31974 1.53056 -2.79291 1 1 A TYR 85.967 1
+ATOM 480 C CE1 . TYR 63 63 ? A 0.04179 2.95174 -5.14852 1 1 A TYR 85.967 1
+ATOM 481 C CE2 . TYR 63 63 ? A -0.50453 2.64465 -2.83596 1 1 A TYR 85.967 1
+ATOM 482 C CZ . TYR 63 63 ? A -0.63938 3.34964 -4.01480 1 1 A TYR 85.967 1
+ATOM 483 O OH . TYR 63 63 ? A -1.46075 4.44985 -4.06186 1 1 A TYR 85.967 1
+ATOM 484 N N . GLY 64 64 ? A 4.50146 0.61007 -5.54911 1 1 A GLY 82.086 1
+ATOM 485 C CA . GLY 64 64 ? A 5.14490 1.37537 -6.59227 1 1 A GLY 82.086 1
+ATOM 486 C C . GLY 64 64 ? A 5.43325 0.42322 -7.72629 1 1 A GLY 82.086 1
+ATOM 487 O O . GLY 64 64 ? A 4.50472 -0.11537 -8.33484 1 1 A GLY 82.086 1
+ATOM 488 N N . SER 65 65 ? A 6.71291 0.20070 -8.00929 1 1 A SER 71.734 1
+ATOM 489 C CA . SER 65 65 ? A 7.06626 -0.86612 -8.93906 1 1 A SER 71.734 1
+ATOM 490 C C . SER 65 65 ? A 6.57552 -2.20718 -8.43006 1 1 A SER 71.734 1
+ATOM 491 O O . SER 65 65 ? A 6.07971 -3.03752 -9.19481 1 1 A SER 71.734 1
+ATOM 492 C CB . SER 65 65 ? A 8.58001 -0.90530 -9.15754 1 1 A SER 71.734 1
+ATOM 493 O OG . SER 65 65 ? A 9.05031 0.31469 -9.69603 1 1 A SER 71.734 1
+ATOM 494 N N . ILE 66 66 ? A 6.72011 -2.42837 -7.14008 1 1 A ILE 64.976 1
+ATOM 495 C CA . ILE 66 66 ? A 6.22476 -3.61619 -6.47946 1 1 A ILE 64.976 1
+ATOM 496 C C . ILE 66 66 ? A 5.54526 -3.19430 -5.18880 1 1 A ILE 64.976 1
+ATOM 497 O O . ILE 66 66 ? A 5.63146 -2.04155 -4.76575 1 1 A ILE 64.976 1
+ATOM 498 C CB . ILE 66 66 ? A 7.35926 -4.62270 -6.17673 1 1 A ILE 64.976 1
+ATOM 499 C CG1 . ILE 66 66 ? A 8.40057 -3.97307 -5.24667 1 1 A ILE 64.976 1
+ATOM 500 C CG2 . ILE 66 66 ? A 8.00779 -5.09336 -7.46859 1 1 A ILE 64.976 1
+ATOM 501 C CD1 . ILE 66 66 ? A 9.39977 -4.95245 -4.67797 1 1 A ILE 64.976 1
+ATOM 502 N N . THR 67 67 ? A 4.85998 -4.14124 -4.55180 1 1 A THR 76.914 1
+ATOM 503 C CA . THR 67 67 ? A 4.27175 -3.93472 -3.23931 1 1 A THR 76.914 1
+ATOM 504 C C . THR 67 67 ? A 5.13017 -4.64572 -2.20815 1 1 A THR 76.914 1
+ATOM 505 O O . THR 67 67 ? A 5.47565 -5.81557 -2.37854 1 1 A THR 76.914 1
+ATOM 506 C CB . THR 67 67 ? A 2.83166 -4.45551 -3.19094 1 1 A THR 76.914 1
+ATOM 507 O OG1 . THR 67 67 ? A 2.03712 -3.76310 -4.15411 1 1 A THR 76.914 1
+ATOM 508 C CG2 . THR 67 67 ? A 2.23394 -4.26841 -1.80724 1 1 A THR 76.914 1
+ATOM 509 N N . THR 68 68 ? A 5.47825 -3.94014 -1.13788 1 1 A THR 71.971 1
+ATOM 510 C CA . THR 68 68 ? A 6.32227 -4.50097 -0.09724 1 1 A THR 71.971 1
+ATOM 511 C C . THR 68 68 ? A 5.62192 -4.38633 1.24558 1 1 A THR 71.971 1
+ATOM 512 O O . THR 68 68 ? A 4.77979 -3.51386 1.45905 1 1 A THR 71.971 1
+ATOM 513 C CB . THR 68 68 ? A 7.68058 -3.78492 -0.02676 1 1 A THR 71.971 1
+ATOM 514 O OG1 . THR 68 68 ? A 7.48126 -2.40825 0.30914 1 1 A THR 71.971 1
+ATOM 515 C CG2 . THR 68 68 ? A 8.40788 -3.87620 -1.35856 1 1 A THR 71.971 1
+ATOM 516 N N . ILE 69 69 ? A 5.97683 -5.29191 2.14346 1 1 A ILE 75.347 1
+ATOM 517 C CA . ILE 69 69 ? A 5.51359 -5.26512 3.51826 1 1 A ILE 75.347 1
+ATOM 518 C C . ILE 69 69 ? A 6.68096 -4.81779 4.38179 1 1 A ILE 75.347 1
+ATOM 519 O O . ILE 69 69 ? A 7.68139 -5.52275 4.50284 1 1 A ILE 75.347 1
+ATOM 520 C CB . ILE 69 69 ? A 4.99155 -6.63816 3.97069 1 1 A ILE 75.347 1
+ATOM 521 C CG1 . ILE 69 69 ? A 3.81242 -7.07222 3.09469 1 1 A ILE 75.347 1
+ATOM 522 C CG2 . ILE 69 69 ? A 4.58230 -6.58829 5.44005 1 1 A ILE 75.347 1
+ATOM 523 C CD1 . ILE 69 69 ? A 3.32281 -8.47696 3.38949 1 1 A ILE 75.347 1
+ATOM 524 N N . ASP 70 70 ? A 6.55290 -3.64084 4.97757 1 1 A ASP 79.255 1
+ATOM 525 C CA . ASP 70 70 ? A 7.62850 -3.08255 5.78516 1 1 A ASP 79.255 1
+ATOM 526 C C . ASP 70 70 ? A 7.42290 -3.29788 7.27642 1 1 A ASP 79.255 1
+ATOM 527 O O . ASP 70 70 ? A 8.39915 -3.41158 8.01888 1 1 A ASP 79.255 1
+ATOM 528 C CB . ASP 70 70 ? A 7.78440 -1.58631 5.49407 1 1 A ASP 79.255 1
+ATOM 529 C CG . ASP 70 70 ? A 8.10152 -1.31642 4.03954 1 1 A ASP 79.255 1
+ATOM 530 O OD1 . ASP 70 70 ? A 9.22762 -1.62937 3.61377 1 1 A ASP 79.255 1
+ATOM 531 O OD2 . ASP 70 70 ? A 7.21820 -0.78734 3.33143 1 1 A ASP 79.255 1
+ATOM 532 N N . VAL 71 71 ? A 6.17508 -3.34865 7.72944 1 1 A VAL 80.747 1
+ATOM 533 C CA . VAL 71 71 ? A 5.86381 -3.61999 9.12268 1 1 A VAL 80.747 1
+ATOM 534 C C . VAL 71 71 ? A 4.89742 -4.79346 9.14524 1 1 A VAL 80.747 1
+ATOM 535 O O . VAL 71 71 ? A 3.70389 -4.61822 8.89936 1 1 A VAL 80.747 1
+ATOM 536 C CB . VAL 71 71 ? A 5.25029 -2.39446 9.82593 1 1 A VAL 80.747 1
+ATOM 537 C CG1 . VAL 71 71 ? A 4.96263 -2.70925 11.28730 1 1 A VAL 80.747 1
+ATOM 538 C CG2 . VAL 71 71 ? A 6.18459 -1.20044 9.70559 1 1 A VAL 80.747 1
+ATOM 539 N N . PRO 72 72 ? A 5.39554 -5.99638 9.40854 1 1 A PRO 73.132 1
+ATOM 540 C CA . PRO 72 72 ? A 4.52654 -7.16746 9.35244 1 1 A PRO 73.132 1
+ATOM 541 C C . PRO 72 72 ? A 3.69719 -7.32732 10.62167 1 1 A PRO 73.132 1
+ATOM 542 O O . PRO 72 72 ? A 3.88308 -6.61320 11.61176 1 1 A PRO 73.132 1
+ATOM 543 C CB . PRO 72 72 ? A 5.51726 -8.32316 9.19531 1 1 A PRO 73.132 1
+ATOM 544 C CG . PRO 72 72 ? A 6.72559 -7.85205 9.93496 1 1 A PRO 73.132 1
+ATOM 545 C CD . PRO 72 72 ? A 6.79460 -6.36095 9.70539 1 1 A PRO 73.132 1
+ATOM 546 N N . TRP 73 73 ? A 2.78538 -8.29637 10.57156 1 1 A TRP 70.299 1
+ATOM 547 C CA . TRP 73 73 ? A 2.02914 -8.66900 11.74707 1 1 A TRP 70.299 1
+ATOM 548 C C . TRP 73 73 ? A 2.93301 -9.36176 12.76207 1 1 A TRP 70.299 1
+ATOM 549 O O . TRP 73 73 ? A 4.01103 -9.87103 12.43965 1 1 A TRP 70.299 1
+ATOM 550 C CB . TRP 73 73 ? A 0.88445 -9.61661 11.37541 1 1 A TRP 70.299 1
+ATOM 551 C CG . TRP 73 73 ? A -0.11950 -9.10118 10.39642 1 1 A TRP 70.299 1
+ATOM 552 C CD1 . TRP 73 73 ? A -0.42230 -9.64966 9.18731 1 1 A TRP 70.299 1
+ATOM 553 C CD2 . TRP 73 73 ? A -0.97641 -7.96531 10.54177 1 1 A TRP 70.299 1
+ATOM 554 N NE1 . TRP 73 73 ? A -1.39673 -8.91535 8.56528 1 1 A TRP 70.299 1
+ATOM 555 C CE2 . TRP 73 73 ? A -1.75657 -7.88406 9.36938 1 1 A TRP 70.299 1
+ATOM 556 C CE3 . TRP 73 73 ? A -1.15646 -7.01415 11.54826 1 1 A TRP 70.299 1
+ATOM 557 C CZ2 . TRP 73 73 ? A -2.69966 -6.87496 9.17786 1 1 A TRP 70.299 1
+ATOM 558 C CZ3 . TRP 73 73 ? A -2.09654 -6.01317 11.35340 1 1 A TRP 70.299 1
+ATOM 559 C CH2 . TRP 73 73 ? A -2.85393 -5.95017 10.18092 1 1 A TRP 70.299 1
+ATOM 560 N N . ASN 74 74 ? A 2.47240 -9.39174 13.99753 1 1 A ASN 61.092 1
+ATOM 561 C CA . ASN 74 74 ? A 3.10048 -10.14714 15.06992 1 1 A ASN 61.092 1
+ATOM 562 C C . ASN 74 74 ? A 4.49357 -9.64385 15.41195 1 1 A ASN 61.092 1
+ATOM 563 O O . ASN 74 74 ? A 5.33970 -10.40075 15.88958 1 1 A ASN 61.092 1
+ATOM 564 C CB . ASN 74 74 ? A 3.14213 -11.64191 14.74256 1 1 A ASN 61.092 1
+ATOM 565 C CG . ASN 74 74 ? A 1.79797 -12.19561 14.33558 1 1 A ASN 61.092 1
+ATOM 566 O OD1 . ASN 74 74 ? A 1.68181 -12.86173 13.30978 1 1 A ASN 61.092 1
+ATOM 567 N ND2 . ASN 74 74 ? A 0.76849 -11.91826 15.12498 1 1 A ASN 61.092 1
+ATOM 568 N N . VAL 75 75 ? A 4.74631 -8.36592 15.19592 1 1 A VAL 67.263 1
+ATOM 569 C CA . VAL 75 75 ? A 5.98962 -7.77456 15.65011 1 1 A VAL 67.263 1
+ATOM 570 C C . VAL 75 75 ? A 5.93029 -7.59413 17.16166 1 1 A VAL 67.263 1
+ATOM 571 O O . VAL 75 75 ? A 4.86780 -7.68585 17.77970 1 1 A VAL 67.263 1
+ATOM 572 C CB . VAL 75 75 ? A 6.26737 -6.43105 14.94712 1 1 A VAL 67.263 1
+ATOM 573 C CG1 . VAL 75 75 ? A 6.39788 -6.63636 13.44416 1 1 A VAL 67.263 1
+ATOM 574 C CG2 . VAL 75 75 ? A 5.16834 -5.42486 15.26511 1 1 A VAL 67.263 1
+ATOM 575 N N . VAL 76 76 ? A 7.07878 -7.33445 17.76437 1 1 A VAL 59.791 1
+ATOM 576 C CA . VAL 76 76 ? A 7.12160 -7.05380 19.18704 1 1 A VAL 59.791 1
+ATOM 577 C C . VAL 76 76 ? A 6.21602 -5.85386 19.46068 1 1 A VAL 59.791 1
+ATOM 578 O O . VAL 76 76 ? A 6.35451 -4.81381 18.81040 1 1 A VAL 59.791 1
+ATOM 579 C CB . VAL 76 76 ? A 8.55703 -6.76281 19.64659 1 1 A VAL 59.791 1
+ATOM 580 C CG1 . VAL 76 76 ? A 8.58308 -6.40936 21.12852 1 1 A VAL 59.791 1
+ATOM 581 C CG2 . VAL 76 76 ? A 9.44567 -7.96898 19.36243 1 1 A VAL 59.791 1
+ATOM 582 N N . PRO 77 77 ? A 5.28395 -5.99249 20.39707 1 1 A PRO 62.471 1
+ATOM 583 C CA . PRO 77 77 ? A 4.30674 -4.91582 20.61702 1 1 A PRO 62.471 1
+ATOM 584 C C . PRO 77 77 ? A 4.89829 -3.74049 21.38989 1 1 A PRO 62.471 1
+ATOM 585 O O . PRO 77 77 ? A 4.43952 -3.40276 22.48437 1 1 A PRO 62.471 1
+ATOM 586 C CB . PRO 77 77 ? A 3.19873 -5.61308 21.41093 1 1 A PRO 62.471 1
+ATOM 587 C CG . PRO 77 77 ? A 3.91099 -6.69788 22.14635 1 1 A PRO 62.471 1
+ATOM 588 C CD . PRO 77 77 ? A 4.99929 -7.18037 21.22288 1 1 A PRO 62.471 1
+ATOM 589 N N . GLU 78 78 ? A 5.88621 -3.10985 20.80504 1 1 A GLU 64.136 1
+ATOM 590 C CA . GLU 78 78 ? A 6.50115 -1.91495 21.35460 1 1 A GLU 64.136 1
+ATOM 591 C C . GLU 78 78 ? A 6.44127 -0.81878 20.30206 1 1 A GLU 64.136 1
+ATOM 592 O O . GLU 78 78 ? A 6.80951 -1.03460 19.15058 1 1 A GLU 64.136 1
+ATOM 593 C CB . GLU 78 78 ? A 7.95130 -2.17852 21.75258 1 1 A GLU 64.136 1
+ATOM 594 C CG . GLU 78 78 ? A 8.11718 -3.19604 22.86739 1 1 A GLU 64.136 1
+ATOM 595 C CD . GLU 78 78 ? A 7.73951 -2.64068 24.22902 1 1 A GLU 64.136 1
+ATOM 596 O OE1 . GLU 78 78 ? A 7.91736 -1.41852 24.43754 1 1 A GLU 64.136 1
+ATOM 597 O OE2 . GLU 78 78 ? A 7.27523 -3.42469 25.07808 1 1 A GLU 64.136 1
+ATOM 598 N N . LYS 79 79 ? A 5.97674 0.36108 20.69894 1 1 A LYS 73.360 1
+ATOM 599 C CA . LYS 79 79 ? A 5.87487 1.45793 19.74534 1 1 A LYS 73.360 1
+ATOM 600 C C . LYS 79 79 ? A 7.22828 1.79137 19.13010 1 1 A LYS 73.360 1
+ATOM 601 O O . LYS 79 79 ? A 7.33035 2.04190 17.92513 1 1 A LYS 73.360 1
+ATOM 602 C CB . LYS 79 79 ? A 5.28840 2.69696 20.41866 1 1 A LYS 73.360 1
+ATOM 603 C CG . LYS 79 79 ? A 3.81985 2.57448 20.78748 1 1 A LYS 73.360 1
+ATOM 604 C CD . LYS 79 79 ? A 3.29938 3.86747 21.39259 1 1 A LYS 73.360 1
+ATOM 605 C CE . LYS 79 79 ? A 1.83146 3.76414 21.75814 1 1 A LYS 73.360 1
+ATOM 606 N NZ . LYS 79 79 ? A 1.31919 5.02700 22.35343 1 1 A LYS 73.360 1
+ATOM 607 N N . ALA 80 80 ? A 8.28261 1.79986 19.94869 1 1 A ALA 61.195 1
+ATOM 608 C CA . ALA 80 80 ? A 9.59995 2.11223 19.41825 1 1 A ALA 61.195 1
+ATOM 609 C C . ALA 80 80 ? A 10.03796 1.08172 18.38644 1 1 A ALA 61.195 1
+ATOM 610 O O . ALA 80 80 ? A 10.69436 1.42729 17.40033 1 1 A ALA 61.195 1
+ATOM 611 C CB . ALA 80 80 ? A 10.62336 2.19010 20.55172 1 1 A ALA 61.195 1
+ATOM 612 N N . HIS 81 81 ? A 9.68246 -0.18199 18.58495 1 1 A HIS 62.510 1
+ATOM 613 C CA . HIS 81 81 ? A 10.04907 -1.21231 17.62824 1 1 A HIS 62.510 1
+ATOM 614 C C . HIS 81 81 ? A 9.32285 -1.00375 16.30521 1 1 A HIS 62.510 1
+ATOM 615 O O . HIS 81 81 ? A 9.92630 -1.11618 15.23607 1 1 A HIS 62.510 1
+ATOM 616 C CB . HIS 81 81 ? A 9.73885 -2.59362 18.20113 1 1 A HIS 62.510 1
+ATOM 617 C CG . HIS 81 81 ? A 10.12011 -3.71891 17.29539 1 1 A HIS 62.510 1
+ATOM 618 N ND1 . HIS 81 81 ? A 11.43145 -4.06698 17.06437 1 1 A HIS 62.510 1
+ATOM 619 C CD2 . HIS 81 81 ? A 9.36167 -4.57279 16.56653 1 1 A HIS 62.510 1
+ATOM 620 C CE1 . HIS 81 81 ? A 11.45757 -5.09072 16.23517 1 1 A HIS 62.510 1
+ATOM 621 N NE2 . HIS 81 81 ? A 10.22236 -5.41794 15.91661 1 1 A HIS 62.510 1
+ATOM 622 N N . LEU 82 82 ? A 8.03180 -0.70620 16.35722 1 1 A LEU 75.504 1
+ATOM 623 C CA . LEU 82 82 ? A 7.29533 -0.44552 15.12786 1 1 A LEU 75.504 1
+ATOM 624 C C . LEU 82 82 ? A 7.83220 0.79163 14.42274 1 1 A LEU 75.504 1
+ATOM 625 O O . LEU 82 82 ? A 7.91223 0.82700 13.19235 1 1 A LEU 75.504 1
+ATOM 626 C CB . LEU 82 82 ? A 5.80166 -0.28384 15.42218 1 1 A LEU 75.504 1
+ATOM 627 C CG . LEU 82 82 ? A 4.94551 -1.54767 15.35283 1 1 A LEU 75.504 1
+ATOM 628 C CD1 . LEU 82 82 ? A 5.44475 -2.61715 16.31501 1 1 A LEU 75.504 1
+ATOM 629 C CD2 . LEU 82 82 ? A 3.48718 -1.20773 15.63173 1 1 A LEU 75.504 1
+ATOM 630 N N . LEU 83 83 ? A 8.20559 1.81458 15.17194 1 1 A LEU 68.101 1
+ATOM 631 C CA . LEU 83 83 ? A 8.78052 3.00270 14.55626 1 1 A LEU 68.101 1
+ATOM 632 C C . LEU 83 83 ? A 10.08490 2.66996 13.84485 1 1 A LEU 68.101 1
+ATOM 633 O O . LEU 83 83 ? A 10.35559 3.19370 12.76133 1 1 A LEU 68.101 1
+ATOM 634 C CB . LEU 83 83 ? A 9.01213 4.09104 15.60573 1 1 A LEU 68.101 1
+ATOM 635 C CG . LEU 83 83 ? A 7.76038 4.69676 16.23777 1 1 A LEU 68.101 1
+ATOM 636 C CD1 . LEU 83 83 ? A 8.13939 5.66767 17.34855 1 1 A LEU 68.101 1
+ATOM 637 C CD2 . LEU 83 83 ? A 6.90637 5.39147 15.18448 1 1 A LEU 68.101 1
+ATOM 638 N N . SER 84 84 ? A 10.89602 1.80179 14.43342 1 1 A SER 61.460 1
+ATOM 639 C CA . SER 84 84 ? A 12.14722 1.42676 13.79150 1 1 A SER 61.460 1
+ATOM 640 C C . SER 84 84 ? A 11.90278 0.67635 12.48960 1 1 A SER 61.460 1
+ATOM 641 O O . SER 84 84 ? A 12.69643 0.78297 11.55147 1 1 A SER 61.460 1
+ATOM 642 C CB . SER 84 84 ? A 13.00292 0.57876 14.73568 1 1 A SER 61.460 1
+ATOM 643 O OG . SER 84 84 ? A 12.43897 -0.70486 14.93913 1 1 A SER 61.460 1
+ATOM 644 N N . LEU 85 85 ? A 10.81340 -0.08706 12.40897 1 1 A LEU 71.306 1
+ATOM 645 C CA . LEU 85 85 ? A 10.48805 -0.77684 11.16923 1 1 A LEU 71.306 1
+ATOM 646 C C . LEU 85 85 ? A 10.05532 0.20549 10.08978 1 1 A LEU 71.306 1
+ATOM 647 O O . LEU 85 85 ? A 10.29234 -0.02898 8.90292 1 1 A LEU 71.306 1
+ATOM 648 C CB . LEU 85 85 ? A 9.39948 -1.82114 11.41389 1 1 A LEU 71.306 1
+ATOM 649 C CG . LEU 85 85 ? A 9.80639 -2.97150 12.33443 1 1 A LEU 71.306 1
+ATOM 650 C CD1 . LEU 85 85 ? A 8.61373 -3.87680 12.62235 1 1 A LEU 71.306 1
+ATOM 651 C CD2 . LEU 85 85 ? A 10.94822 -3.76442 11.71911 1 1 A LEU 71.306 1
+ATOM 652 N N . VAL 86 86 ? A 9.42367 1.30047 10.48001 1 1 A VAL 79.078 1
+ATOM 653 C CA . VAL 86 86 ? A 9.09055 2.33921 9.51771 1 1 A VAL 79.078 1
+ATOM 654 C C . VAL 86 86 ? A 10.35951 3.02154 9.01553 1 1 A VAL 79.078 1
+ATOM 655 O O . VAL 86 86 ? A 10.45188 3.40534 7.84273 1 1 A VAL 79.078 1
+ATOM 656 C CB . VAL 86 86 ? A 8.12273 3.35946 10.14489 1 1 A VAL 79.078 1
+ATOM 657 C CG1 . VAL 86 86 ? A 7.85986 4.51685 9.19542 1 1 A VAL 79.078 1
+ATOM 658 C CG2 . VAL 86 86 ? A 6.81538 2.67504 10.51729 1 1 A VAL 79.078 1
+ATOM 659 N N . ASP 87 87 ? A 11.36479 3.15776 9.87740 1 1 A ASP 65.087 1
+ATOM 660 C CA . ASP 87 87 ? A 12.58659 3.85412 9.50151 1 1 A ASP 65.087 1
+ATOM 661 C C . ASP 87 87 ? A 13.32806 3.17380 8.35943 1 1 A ASP 65.087 1
+ATOM 662 O O . ASP 87 87 ? A 14.06420 3.83806 7.62263 1 1 A ASP 65.087 1
+ATOM 663 C CB . ASP 87 87 ? A 13.51666 3.97915 10.71248 1 1 A ASP 65.087 1
+ATOM 664 C CG . ASP 87 87 ? A 13.00572 4.98286 11.73024 1 1 A ASP 65.087 1
+ATOM 665 O OD1 . ASP 87 87 ? A 12.23566 5.88956 11.34142 1 1 A ASP 65.087 1
+ATOM 666 O OD2 . ASP 87 87 ? A 13.38656 4.87425 12.91534 1 1 A ASP 65.087 1
+ATOM 667 N N . VAL 88 88 ? A 13.14805 1.86607 8.19307 1 1 A VAL 59.311 1
+ATOM 668 C CA . VAL 88 88 ? A 13.86398 1.15428 7.15069 1 1 A VAL 59.311 1
+ATOM 669 C C . VAL 88 88 ? A 13.15128 1.23252 5.81064 1 1 A VAL 59.311 1
+ATOM 670 O O . VAL 88 88 ? A 13.65781 0.70200 4.81705 1 1 A VAL 59.311 1
+ATOM 671 C CB . VAL 88 88 ? A 14.09793 -0.32188 7.54140 1 1 A VAL 59.311 1
+ATOM 672 C CG1 . VAL 88 88 ? A 14.79929 -0.40884 8.89137 1 1 A VAL 59.311 1
+ATOM 673 C CG2 . VAL 88 88 ? A 12.77929 -1.08957 7.56959 1 1 A VAL 59.311 1
+ATOM 674 N N . MET 89 89 ? A 11.98827 1.87076 5.76004 1 1 A MET 76.380 1
+ATOM 675 C CA . MET 89 89 ? A 11.24894 1.95856 4.51397 1 1 A MET 76.380 1
+ATOM 676 C C . MET 89 89 ? A 12.01480 2.77479 3.48122 1 1 A MET 76.380 1
+ATOM 677 O O . MET 89 89 ? A 12.71386 3.73898 3.81235 1 1 A MET 76.380 1
+ATOM 678 C CB . MET 89 89 ? A 9.87116 2.58183 4.74351 1 1 A MET 76.380 1
+ATOM 679 C CG . MET 89 89 ? A 8.92062 1.71275 5.53376 1 1 A MET 76.380 1
+ATOM 680 S SD . MET 89 89 ? A 7.34874 2.53946 5.83739 1 1 A MET 76.380 1
+ATOM 681 C CE . MET 89 89 ? A 6.77424 2.79593 4.15095 1 1 A MET 76.380 1
+ATOM 682 N N . GLN 90 90 ? A 11.88116 2.38554 2.22488 1 1 A GLN 68.288 1
+ATOM 683 C CA . GLN 90 90 ? A 12.49538 3.07313 1.10446 1 1 A GLN 68.288 1
+ATOM 684 C C . GLN 90 90 ? A 11.48300 3.18837 -0.02225 1 1 A GLN 68.288 1
+ATOM 685 O O . GLN 90 90 ? A 10.68278 2.28128 -0.24733 1 1 A GLN 68.288 1
+ATOM 686 C CB . GLN 90 90 ? A 13.74394 2.33397 0.61663 1 1 A GLN 68.288 1
+ATOM 687 C CG . GLN 90 90 ? A 14.83468 2.21988 1.66568 1 1 A GLN 68.288 1
+ATOM 688 C CD . GLN 90 90 ? A 16.01065 1.39187 1.20543 1 1 A GLN 68.288 1
+ATOM 689 O OE1 . GLN 90 90 ? A 16.16161 1.10132 0.02041 1 1 A GLN 68.288 1
+ATOM 690 N NE2 . GLN 90 90 ? A 16.85889 0.99596 2.14266 1 1 A GLN 68.288 1
+ATOM 691 N N . ARG 91 91 ? A 11.53197 4.30311 -0.71993 1 1 A ARG 77.982 1
+ATOM 692 C CA . ARG 91 91 ? A 10.59590 4.54401 -1.80580 1 1 A ARG 77.982 1
+ATOM 693 C C . ARG 91 91 ? A 10.83377 3.56290 -2.93973 1 1 A ARG 77.982 1
+ATOM 694 O O . ARG 91 91 ? A 11.97524 3.24378 -3.27898 1 1 A ARG 77.982 1
+ATOM 695 C CB . ARG 91 91 ? A 10.72648 5.97472 -2.31951 1 1 A ARG 77.982 1
+ATOM 696 C CG . ARG 91 91 ? A 9.62681 6.36703 -3.29002 1 1 A ARG 77.982 1
+ATOM 697 C CD . ARG 91 91 ? A 9.84328 7.75678 -3.84791 1 1 A ARG 77.982 1
+ATOM 698 N NE . ARG 91 91 ? A 11.05069 7.81803 -4.67432 1 1 A ARG 77.982 1
+ATOM 699 C CZ . ARG 91 91 ? A 11.34135 8.81905 -5.50344 1 1 A ARG 77.982 1
+ATOM 700 N NH1 . ARG 91 91 ? A 10.51423 9.84673 -5.62583 1 1 A ARG 77.982 1
+ATOM 701 N NH2 . ARG 91 91 ? A 12.45643 8.77480 -6.21208 1 1 A ARG 77.982 1
+ATOM 702 N N . GLU 92 92 ? A 9.74530 3.07524 -3.52262 1 1 A GLU 74.803 1
+ATOM 703 C CA . GLU 92 92 ? A 9.85019 2.13829 -4.63018 1 1 A GLU 74.803 1
+ATOM 704 C C . GLU 92 92 ? A 10.44386 2.79643 -5.86953 1 1 A GLU 74.803 1
+ATOM 705 O O . GLU 92 92 ? A 11.27488 2.20492 -6.55820 1 1 A GLU 74.803 1
+ATOM 706 C CB . GLU 92 92 ? A 8.47760 1.56118 -4.95897 1 1 A GLU 74.803 1
+ATOM 707 C CG . GLU 92 92 ? A 7.96760 0.55858 -3.95062 1 1 A GLU 74.803 1
+ATOM 708 C CD . GLU 92 92 ? A 8.69223 -0.76698 -4.04071 1 1 A GLU 74.803 1
+ATOM 709 O OE1 . GLU 92 92 ? A 9.30001 -1.04956 -5.09634 1 1 A GLU 74.803 1
+ATOM 710 O OE2 . GLU 92 92 ? A 8.63842 -1.52837 -3.05579 1 1 A GLU 74.803 1
+ATOM 711 N N . GLY 93 93 ? A 10.01856 4.00681 -6.16490 1 1 A GLY 75.643 1
+ATOM 712 C CA . GLY 93 93 ? A 10.53047 4.72019 -7.31983 1 1 A GLY 75.643 1
+ATOM 713 C C . GLY 93 93 ? A 10.01511 4.22477 -8.65013 1 1 A GLY 75.643 1
+ATOM 714 O O . GLY 93 93 ? A 10.65317 4.45575 -9.67922 1 1 A GLY 75.643 1
+ATOM 715 N N . GLY 94 94 ? A 8.87946 3.55612 -8.64933 1 1 A GLY 77.020 1
+ATOM 716 C CA . GLY 94 94 ? A 8.29986 3.04358 -9.87171 1 1 A GLY 77.020 1
+ATOM 717 C C . GLY 94 94 ? A 6.82354 3.36254 -9.97273 1 1 A GLY 77.020 1
+ATOM 718 O O . GLY 94 94 ? A 6.24525 4.00081 -9.08818 1 1 A GLY 77.020 1
+ATOM 719 N N . PRO 95 95 ? A 6.19587 2.92926 -11.05078 1 1 A PRO 77.511 1
+ATOM 720 C CA . PRO 95 95 ? A 4.77553 3.20682 -11.22547 1 1 A PRO 77.511 1
+ATOM 721 C C . PRO 95 95 ? A 3.93258 2.46199 -10.19941 1 1 A PRO 77.511 1
+ATOM 722 O O . PRO 95 95 ? A 4.34627 1.44167 -9.64173 1 1 A PRO 77.511 1
+ATOM 723 C CB . PRO 95 95 ? A 4.47922 2.72589 -12.64789 1 1 A PRO 77.511 1
+ATOM 724 C CG . PRO 95 95 ? A 5.50633 1.67556 -12.89476 1 1 A PRO 77.511 1
+ATOM 725 C CD . PRO 95 95 ? A 6.74072 2.13521 -12.16761 1 1 A PRO 77.511 1
+ATOM 726 N N . SER 96 96 ? A 2.74720 2.98138 -9.96317 1 1 A SER 83.395 1
+ATOM 727 C CA . SER 96 96 ? A 1.84577 2.40258 -8.98675 1 1 A SER 83.395 1
+ATOM 728 C C . SER 96 96 ? A 0.91025 1.39885 -9.63866 1 1 A SER 83.395 1
+ATOM 729 O O . SER 96 96 ? A 0.47489 1.57483 -10.76477 1 1 A SER 83.395 1
+ATOM 730 C CB . SER 96 96 ? A 1.02929 3.49412 -8.30345 1 1 A SER 83.395 1
+ATOM 731 O OG . SER 96 96 ? A 1.86828 4.43052 -7.66529 1 1 A SER 83.395 1
+ATOM 732 N N . GLN 97 97 ? A 0.61249 0.35124 -8.90677 1 1 A GLN 82.612 1
+ATOM 733 C CA . GLN 97 97 ? A -0.40865 -0.62324 -9.28240 1 1 A GLN 82.612 1
+ATOM 734 C C . GLN 97 97 ? A -1.38357 -0.71838 -8.12320 1 1 A GLN 82.612 1
+ATOM 735 O O . GLN 97 97 ? A -1.31148 -1.61460 -7.28783 1 1 A GLN 82.612 1
+ATOM 736 C CB . GLN 97 97 ? A 0.21478 -1.97258 -9.61384 1 1 A GLN 82.612 1
+ATOM 737 C CG . GLN 97 97 ? A 1.14538 -1.94166 -10.81271 1 1 A GLN 82.612 1
+ATOM 738 C CD . GLN 97 97 ? A 1.67190 -3.30397 -11.19185 1 1 A GLN 82.612 1
+ATOM 739 O OE1 . GLN 97 97 ? A 1.29713 -3.86914 -12.22082 1 1 A GLN 82.612 1
+ATOM 740 N NE2 . GLN 97 97 ? A 2.53815 -3.85473 -10.34434 1 1 A GLN 82.612 1
+ATOM 741 N N . ILE 98 98 ? A -2.30535 0.23554 -8.07017 1 1 A ILE 91.301 1
+ATOM 742 C CA . ILE 98 98 ? A -3.12947 0.42453 -6.88469 1 1 A ILE 91.301 1
+ATOM 743 C C . ILE 98 98 ? A -4.04212 -0.77025 -6.65166 1 1 A ILE 91.301 1
+ATOM 744 O O . ILE 98 98 ? A -4.17724 -1.24230 -5.52286 1 1 A ILE 91.301 1
+ATOM 745 C CB . ILE 98 98 ? A -3.93497 1.73610 -7.00394 1 1 A ILE 91.301 1
+ATOM 746 C CG1 . ILE 98 98 ? A -2.97815 2.92908 -7.05216 1 1 A ILE 91.301 1
+ATOM 747 C CG2 . ILE 98 98 ? A -4.91438 1.86882 -5.85245 1 1 A ILE 91.301 1
+ATOM 748 C CD1 . ILE 98 98 ? A -3.67192 4.25127 -7.29959 1 1 A ILE 91.301 1
+ATOM 749 N N . GLY 99 99 ? A -4.67354 -1.27031 -7.70346 1 1 A GLY 92.142 1
+ATOM 750 C CA . GLY 99 99 ? A -5.57679 -2.38554 -7.50849 1 1 A GLY 92.142 1
+ATOM 751 C C . GLY 99 99 ? A -4.87161 -3.61649 -6.97742 1 1 A GLY 92.142 1
+ATOM 752 O O . GLY 99 99 ? A -5.36148 -4.27034 -6.05213 1 1 A GLY 92.142 1
+ATOM 753 N N . ASP 100 100 ? A -3.73087 -3.92727 -7.53739 1 1 A ASP 80.166 1
+ATOM 754 C CA . ASP 100 100 ? A -2.98586 -5.08730 -7.07304 1 1 A ASP 80.166 1
+ATOM 755 C C . ASP 100 100 ? A -2.48917 -4.87496 -5.64676 1 1 A ASP 80.166 1
+ATOM 756 O O . ASP 100 100 ? A -2.52373 -5.79759 -4.83005 1 1 A ASP 80.166 1
+ATOM 757 C CB . ASP 100 100 ? A -1.81588 -5.37341 -8.01613 1 1 A ASP 80.166 1
+ATOM 758 C CG . ASP 100 100 ? A -1.05351 -6.61660 -7.61620 1 1 A ASP 80.166 1
+ATOM 759 O OD1 . ASP 100 100 ? A -1.59825 -7.72657 -7.77636 1 1 A ASP 80.166 1
+ATOM 760 O OD2 . ASP 100 100 ? A 0.09569 -6.47661 -7.15006 1 1 A ASP 80.166 1
+ATOM 761 N N . ALA 101 101 ? A -2.03226 -3.68437 -5.32267 1 1 A ALA 89.697 1
+ATOM 762 C CA . ALA 101 101 ? A -1.54029 -3.41304 -3.97987 1 1 A ALA 89.697 1
+ATOM 763 C C . ALA 101 101 ? A -2.66394 -3.50629 -2.95392 1 1 A ALA 89.697 1
+ATOM 764 O O . ALA 101 101 ? A -2.46361 -4.02953 -1.85456 1 1 A ALA 89.697 1
+ATOM 765 C CB . ALA 101 101 ? A -0.88142 -2.03393 -3.93291 1 1 A ALA 89.697 1
+ATOM 766 N N . LEU 102 102 ? A -3.84113 -3.00740 -3.29022 1 1 A LEU 94.439 1
+ATOM 767 C CA . LEU 102 102 ? A -4.96067 -3.09337 -2.36966 1 1 A LEU 94.439 1
+ATOM 768 C C . LEU 102 102 ? A -5.38903 -4.54067 -2.17598 1 1 A LEU 94.439 1
+ATOM 769 O O . LEU 102 102 ? A -5.69787 -4.95658 -1.05588 1 1 A LEU 94.439 1
+ATOM 770 C CB . LEU 102 102 ? A -6.13501 -2.24426 -2.85878 1 1 A LEU 94.439 1
+ATOM 771 C CG . LEU 102 102 ? A -7.37559 -2.26170 -1.96954 1 1 A LEU 94.439 1
+ATOM 772 C CD1 . LEU 102 102 ? A -7.03177 -1.83963 -0.54378 1 1 A LEU 94.439 1
+ATOM 773 C CD2 . LEU 102 102 ? A -8.44806 -1.35421 -2.54820 1 1 A LEU 94.439 1
+ATOM 774 N N . GLY 103 103 ? A -5.41249 -5.32018 -3.24155 1 1 A GLY 89.867 1
+ATOM 775 C CA . GLY 103 103 ? A -5.71379 -6.73245 -3.10041 1 1 A GLY 89.867 1
+ATOM 776 C C . GLY 103 103 ? A -4.70392 -7.43861 -2.21312 1 1 A GLY 89.867 1
+ATOM 777 O O . GLY 103 103 ? A -5.06988 -8.30321 -1.41340 1 1 A GLY 89.867 1
+ATOM 778 N N . PHE 104 104 ? A -3.44677 -7.07641 -2.34786 1 1 A PHE 82.890 1
+ATOM 779 C CA . PHE 104 104 ? A -2.41590 -7.62841 -1.48223 1 1 A PHE 82.890 1
+ATOM 780 C C . PHE 104 104 ? A -2.69453 -7.27012 -0.02778 1 1 A PHE 82.890 1
+ATOM 781 O O . PHE 104 104 ? A -2.58196 -8.11483 0.86447 1 1 A PHE 82.890 1
+ATOM 782 C CB . PHE 104 104 ? A -1.04963 -7.10210 -1.92754 1 1 A PHE 82.890 1
+ATOM 783 C CG . PHE 104 104 ? A 0.11510 -7.78833 -1.27057 1 1 A PHE 82.890 1
+ATOM 784 C CD1 . PHE 104 104 ? A 0.51832 -7.44094 0.00733 1 1 A PHE 82.890 1
+ATOM 785 C CD2 . PHE 104 104 ? A 0.82475 -8.76836 -1.95148 1 1 A PHE 82.890 1
+ATOM 786 C CE1 . PHE 104 104 ? A 1.59909 -8.07075 0.60762 1 1 A PHE 82.890 1
+ATOM 787 C CE2 . PHE 104 104 ? A 1.90499 -9.40042 -1.35727 1 1 A PHE 82.890 1
+ATOM 788 C CZ . PHE 104 104 ? A 2.28867 -9.05107 -0.07645 1 1 A PHE 82.890 1
+ATOM 789 N N . ALA 105 105 ? A -3.07892 -6.02445 0.23215 1 1 A ALA 91.692 1
+ATOM 790 C CA . ALA 105 105 ? A -3.37513 -5.59925 1.59279 1 1 A ALA 91.692 1
+ATOM 791 C C . ALA 105 105 ? A -4.57805 -6.34448 2.15570 1 1 A ALA 91.692 1
+ATOM 792 O O . ALA 105 105 ? A -4.58904 -6.70463 3.33374 1 1 A ALA 91.692 1
+ATOM 793 C CB . ALA 105 105 ? A -3.60876 -4.08892 1.63421 1 1 A ALA 91.692 1
+ATOM 794 N N . VAL 106 106 ? A -5.58872 -6.58050 1.33676 1 1 A VAL 92.086 1
+ATOM 795 C CA . VAL 106 106 ? A -6.76074 -7.30740 1.79391 1 1 A VAL 92.086 1
+ATOM 796 C C . VAL 106 106 ? A -6.37394 -8.73052 2.17671 1 1 A VAL 92.086 1
+ATOM 797 O O . VAL 106 106 ? A -6.80180 -9.23915 3.21869 1 1 A VAL 92.086 1
+ATOM 798 C CB . VAL 106 106 ? A -7.86114 -7.29430 0.71524 1 1 A VAL 92.086 1
+ATOM 799 C CG1 . VAL 106 106 ? A -8.98880 -8.25118 1.08360 1 1 A VAL 92.086 1
+ATOM 800 C CG2 . VAL 106 106 ? A -8.39177 -5.87580 0.53301 1 1 A VAL 92.086 1
+ATOM 801 N N . ARG 107 107 ? A -5.56965 -9.38002 1.35282 1 1 A ARG 81.710 1
+ATOM 802 C CA . ARG 107 107 ? A -5.12314 -10.72709 1.69093 1 1 A ARG 81.710 1
+ATOM 803 C C . ARG 107 107 ? A -4.29929 -10.71983 2.97006 1 1 A ARG 81.710 1
+ATOM 804 O O . ARG 107 107 ? A -4.39693 -11.63786 3.78601 1 1 A ARG 81.710 1
+ATOM 805 C CB . ARG 107 107 ? A -4.31483 -11.32398 0.53395 1 1 A ARG 81.710 1
+ATOM 806 C CG . ARG 107 107 ? A -5.11480 -11.59004 -0.72577 1 1 A ARG 81.710 1
+ATOM 807 C CD . ARG 107 107 ? A -4.32591 -12.42449 -1.72314 1 1 A ARG 81.710 1
+ATOM 808 N NE . ARG 107 107 ? A -3.12206 -11.73741 -2.20276 1 1 A ARG 81.710 1
+ATOM 809 C CZ . ARG 107 107 ? A -3.10202 -10.86243 -3.20594 1 1 A ARG 81.710 1
+ATOM 810 N NH1 . ARG 107 107 ? A -4.22005 -10.54759 -3.84531 1 1 A ARG 81.710 1
+ATOM 811 N NH2 . ARG 107 107 ? A -1.96169 -10.30220 -3.56426 1 1 A ARG 81.710 1
+ATOM 812 N N . TYR 108 108 ? A -3.50566 -9.68321 3.16290 1 1 A TYR 85.068 1
+ATOM 813 C CA . TYR 108 108 ? A -2.70940 -9.57140 4.38008 1 1 A TYR 85.068 1
+ATOM 814 C C . TYR 108 108 ? A -3.60227 -9.45521 5.60855 1 1 A TYR 85.068 1
+ATOM 815 O O . TYR 108 108 ? A -3.36601 -10.10849 6.63129 1 1 A TYR 85.068 1
+ATOM 816 C CB . TYR 108 108 ? A -1.78570 -8.36427 4.25910 1 1 A TYR 85.068 1
+ATOM 817 C CG . TYR 108 108 ? A -0.67199 -8.30198 5.26683 1 1 A TYR 85.068 1
+ATOM 818 C CD1 . TYR 108 108 ? A -0.01126 -9.44162 5.69673 1 1 A TYR 85.068 1
+ATOM 819 C CD2 . TYR 108 108 ? A -0.24719 -7.06966 5.76419 1 1 A TYR 85.068 1
+ATOM 820 C CE1 . TYR 108 108 ? A 1.03455 -9.36889 6.60989 1 1 A TYR 85.068 1
+ATOM 821 C CE2 . TYR 108 108 ? A 0.79813 -6.98762 6.66894 1 1 A TYR 85.068 1
+ATOM 822 C CZ . TYR 108 108 ? A 1.43414 -8.13268 7.08882 1 1 A TYR 85.068 1
+ATOM 823 O OH . TYR 108 108 ? A 2.47234 -8.05282 7.98636 1 1 A TYR 85.068 1
+ATOM 824 N N . LEU 109 109 ? A -4.64648 -8.64500 5.52396 1 1 A LEU 92.036 1
+ATOM 825 C CA . LEU 109 109 ? A -5.52828 -8.43334 6.66257 1 1 A LEU 92.036 1
+ATOM 826 C C . LEU 109 109 ? A -6.38589 -9.65301 6.97361 1 1 A LEU 92.036 1
+ATOM 827 O O . LEU 109 109 ? A -6.74875 -9.87035 8.13261 1 1 A LEU 92.036 1
+ATOM 828 C CB . LEU 109 109 ? A -6.42818 -7.22293 6.40821 1 1 A LEU 92.036 1
+ATOM 829 C CG . LEU 109 109 ? A -5.77651 -5.84768 6.52529 1 1 A LEU 92.036 1
+ATOM 830 C CD1 . LEU 109 109 ? A -6.68291 -4.78871 5.91357 1 1 A LEU 92.036 1
+ATOM 831 C CD2 . LEU 109 109 ? A -5.46947 -5.52115 7.97913 1 1 A LEU 92.036 1
+ATOM 832 N N . THR 110 110 ? A -6.71434 -10.44652 5.96253 1 1 A THR 88.943 1
+ATOM 833 C CA . THR 110 110 ? A -7.65577 -11.54391 6.13072 1 1 A THR 88.943 1
+ATOM 834 C C . THR 110 110 ? A -6.99023 -12.91181 6.19257 1 1 A THR 88.943 1
+ATOM 835 O O . THR 110 110 ? A -7.69433 -13.92161 6.25336 1 1 A THR 88.943 1
+ATOM 836 C CB . THR 110 110 ? A -8.69036 -11.53897 4.99913 1 1 A THR 88.943 1
+ATOM 837 O OG1 . THR 110 110 ? A -8.03327 -11.68963 3.74008 1 1 A THR 88.943 1
+ATOM 838 C CG2 . THR 110 110 ? A -9.47396 -10.23283 5.00700 1 1 A THR 88.943 1
+ATOM 839 N N . SER 111 111 ? A -5.67048 -12.97321 6.19542 1 1 A SER 72.704 1
+ATOM 840 C CA . SER 111 111 ? A -4.96525 -14.24062 6.24918 1 1 A SER 72.704 1
+ATOM 841 C C . SER 111 111 ? A -4.56001 -14.51603 7.69380 1 1 A SER 72.704 1
+ATOM 842 O O . SER 111 111 ? A -3.55280 -13.99495 8.18217 1 1 A SER 72.704 1
+ATOM 843 C CB . SER 111 111 ? A -3.74495 -14.22681 5.33439 1 1 A SER 72.704 1
+ATOM 844 O OG . SER 111 111 ? A -3.03905 -15.45183 5.43152 1 1 A SER 72.704 1
+ATOM 845 N N . GLU 112 112 ? A -5.36294 -15.33984 8.35796 1 1 A GLU 69.088 1
+ATOM 846 C CA . GLU 112 112 ? A -5.06558 -15.65847 9.74724 1 1 A GLU 69.088 1
+ATOM 847 C C . GLU 112 112 ? A -3.75192 -16.41333 9.88236 1 1 A GLU 69.088 1
+ATOM 848 O O . GLU 112 112 ? A -3.04771 -16.26221 10.88380 1 1 A GLU 69.088 1
+ATOM 849 C CB . GLU 112 112 ? A -6.20505 -16.46748 10.35969 1 1 A GLU 69.088 1
+ATOM 850 C CG . GLU 112 112 ? A -6.00306 -16.79798 11.83202 1 1 A GLU 69.088 1
+ATOM 851 C CD . GLU 112 112 ? A -7.15082 -17.59920 12.41756 1 1 A GLU 69.088 1
+ATOM 852 O OE1 . GLU 112 112 ? A -8.12339 -17.88478 11.69148 1 1 A GLU 69.088 1
+ATOM 853 O OE2 . GLU 112 112 ? A -7.07583 -17.94526 13.61289 1 1 A GLU 69.088 1
+ATOM 854 N N . MET 113 113 ? A -3.41688 -17.21995 8.89064 1 1 A MET 55.521 1
+ATOM 855 C CA . MET 113 113 ? A -2.17952 -17.98891 8.96123 1 1 A MET 55.521 1
+ATOM 856 C C . MET 113 113 ? A -0.95819 -17.08595 9.05078 1 1 A MET 55.521 1
+ATOM 857 O O . MET 113 113 ? A 0.05375 -17.46789 9.63960 1 1 A MET 55.521 1
+ATOM 858 C CB . MET 113 113 ? A -2.05338 -18.90791 7.74232 1 1 A MET 55.521 1
+ATOM 859 C CG . MET 113 113 ? A -0.87541 -19.86272 7.81067 1 1 A MET 55.521 1
+ATOM 860 S SD . MET 113 113 ? A -0.71765 -20.88248 6.33352 1 1 A MET 55.521 1
+ATOM 861 C CE . MET 113 113 ? A -0.07924 -19.68942 5.16809 1 1 A MET 55.521 1
+ATOM 862 N N . HIS 114 114 ? A -1.03963 -15.88797 8.47675 1 1 A HIS 66.584 1
+ATOM 863 C CA . HIS 114 114 ? A 0.08212 -14.96142 8.45103 1 1 A HIS 66.584 1
+ATOM 864 C C . HIS 114 114 ? A -0.04967 -13.83426 9.47195 1 1 A HIS 66.584 1
+ATOM 865 O O . HIS 114 114 ? A 0.67056 -12.83917 9.37719 1 1 A HIS 66.584 1
+ATOM 866 C CB . HIS 114 114 ? A 0.25859 -14.38689 7.04253 1 1 A HIS 66.584 1
+ATOM 867 C CG . HIS 114 114 ? A 0.61959 -15.41491 6.01475 1 1 A HIS 66.584 1
+ATOM 868 N ND1 . HIS 114 114 ? A -0.31629 -16.09420 5.27253 1 1 A HIS 66.584 1
+ATOM 869 C CD2 . HIS 114 114 ? A 1.82595 -15.86979 5.61714 1 1 A HIS 66.584 1
+ATOM 870 C CE1 . HIS 114 114 ? A 0.30821 -16.92830 4.45859 1 1 A HIS 66.584 1
+ATOM 871 N NE2 . HIS 114 114 ? A 1.60049 -16.81551 4.64233 1 1 A HIS 66.584 1
+ATOM 872 N N . GLY 115 115 ? A -0.94730 -13.97431 10.43138 1 1 A GLY 71.126 1
+ATOM 873 C CA . GLY 115 115 ? A -0.96139 -13.07230 11.56088 1 1 A GLY 71.126 1
+ATOM 874 C C . GLY 115 115 ? A -2.19730 -12.22701 11.75970 1 1 A GLY 71.126 1
+ATOM 875 O O . GLY 115 115 ? A -2.29984 -11.54429 12.78290 1 1 A GLY 71.126 1
+ATOM 876 N N . ALA 116 116 ? A -3.14977 -12.23145 10.82924 1 1 A ALA 83.360 1
+ATOM 877 C CA . ALA 116 116 ? A -4.37645 -11.48170 11.03631 1 1 A ALA 83.360 1
+ATOM 878 C C . ALA 116 116 ? A -5.17024 -12.11462 12.17256 1 1 A ALA 83.360 1
+ATOM 879 O O . ALA 116 116 ? A -5.29658 -13.33799 12.25017 1 1 A ALA 83.360 1
+ATOM 880 C CB . ALA 116 116 ? A -5.20367 -11.44060 9.75645 1 1 A ALA 83.360 1
+ATOM 881 N N . ARG 117 117 ? A -5.70676 -11.28417 13.03561 1 1 A ARG 83.707 1
+ATOM 882 C CA . ARG 117 117 ? A -6.44488 -11.76423 14.19590 1 1 A ARG 83.707 1
+ATOM 883 C C . ARG 117 117 ? A -7.91330 -11.94216 13.84875 1 1 A ARG 83.707 1
+ATOM 884 O O . ARG 117 117 ? A -8.54513 -11.03546 13.30336 1 1 A ARG 83.707 1
+ATOM 885 C CB . ARG 117 117 ? A -6.26747 -10.79411 15.36163 1 1 A ARG 83.707 1
+ATOM 886 C CG . ARG 117 117 ? A -4.82546 -10.68205 15.82389 1 1 A ARG 83.707 1
+ATOM 887 C CD . ARG 117 117 ? A -4.66056 -9.61526 16.87884 1 1 A ARG 83.707 1
+ATOM 888 N NE . ARG 117 117 ? A -4.96090 -8.28908 16.35083 1 1 A ARG 83.707 1
+ATOM 889 C CZ . ARG 117 117 ? A -4.95849 -7.17995 17.07298 1 1 A ARG 83.707 1
+ATOM 890 N NH1 . ARG 117 117 ? A -4.66565 -7.22127 18.36228 1 1 A ARG 83.707 1
+ATOM 891 N NH2 . ARG 117 117 ? A -5.23835 -6.02566 16.49949 1 1 A ARG 83.707 1
+ATOM 892 N N . PRO 118 118 ? A -8.47514 -13.09166 14.16691 1 1 A PRO 83.325 1
+ATOM 893 C CA . PRO 118 118 ? A -9.84639 -13.36865 13.72114 1 1 A PRO 83.325 1
+ATOM 894 C C . PRO 118 118 ? A -10.90382 -12.44553 14.31232 1 1 A PRO 83.325 1
+ATOM 895 O O . PRO 118 118 ? A -11.91614 -12.19001 13.65961 1 1 A PRO 83.325 1
+ATOM 896 C CB . PRO 118 118 ? A -10.07113 -14.82134 14.15894 1 1 A PRO 83.325 1
+ATOM 897 C CG . PRO 118 118 ? A -9.07146 -15.05497 15.23910 1 1 A PRO 83.325 1
+ATOM 898 C CD . PRO 118 118 ? A -7.87975 -14.22616 14.88567 1 1 A PRO 83.325 1
+ATOM 899 N N . GLY 119 119 ? A -10.71432 -11.94544 15.51483 1 1 A GLY 88.612 1
+ATOM 900 C CA . GLY 119 119 ? A -11.72780 -11.12332 16.14563 1 1 A GLY 88.612 1
+ATOM 901 C C . GLY 119 119 ? A -11.56045 -9.63254 15.95222 1 1 A GLY 88.612 1
+ATOM 902 O O . GLY 119 119 ? A -12.36799 -8.86244 16.47110 1 1 A GLY 88.612 1
+ATOM 903 N N . ALA 120 120 ? A -10.55643 -9.21104 15.22243 1 1 A ALA 90.221 1
+ATOM 904 C CA . ALA 120 120 ? A -10.25813 -7.79665 15.08514 1 1 A ALA 90.221 1
+ATOM 905 C C . ALA 120 120 ? A -11.00225 -7.18758 13.90731 1 1 A ALA 90.221 1
+ATOM 906 O O . ALA 120 120 ? A -11.25431 -7.84874 12.90236 1 1 A ALA 90.221 1
+ATOM 907 C CB . ALA 120 120 ? A -8.75757 -7.58252 14.91646 1 1 A ALA 90.221 1
+ATOM 908 N N . SER 121 121 ? A -11.33210 -5.91887 14.03360 1 1 A SER 89.690 1
+ATOM 909 C CA . SER 121 121 ? A -11.83987 -5.17483 12.89727 1 1 A SER 89.690 1
+ATOM 910 C C . SER 121 121 ? A -10.73226 -5.01504 11.86401 1 1 A SER 89.690 1
+ATOM 911 O O . SER 121 121 ? A -9.54718 -5.02775 12.19099 1 1 A SER 89.690 1
+ATOM 912 C CB . SER 121 121 ? A -12.35946 -3.80987 13.34017 1 1 A SER 89.690 1
+ATOM 913 O OG . SER 121 121 ? A -13.38816 -3.94619 14.29998 1 1 A SER 89.690 1
+ATOM 914 N N . LYS 122 122 ? A -11.13709 -4.86310 10.60817 1 1 A LYS 93.398 1
+ATOM 915 C CA . LYS 122 122 ? A -10.18827 -4.78277 9.50777 1 1 A LYS 93.398 1
+ATOM 916 C C . LYS 122 122 ? A -10.33780 -3.44597 8.79850 1 1 A LYS 93.398 1
+ATOM 917 O O . LYS 122 122 ? A -11.45178 -3.01512 8.49379 1 1 A LYS 93.398 1
+ATOM 918 C CB . LYS 122 122 ? A -10.41500 -5.91896 8.50894 1 1 A LYS 93.398 1
+ATOM 919 C CG . LYS 122 122 ? A -10.34853 -7.30600 9.14150 1 1 A LYS 93.398 1
+ATOM 920 C CD . LYS 122 122 ? A -8.92770 -7.64503 9.54016 1 1 A LYS 93.398 1
+ATOM 921 C CE . LYS 122 122 ? A -8.75673 -9.12197 9.83028 1 1 A LYS 93.398 1
+ATOM 922 N NZ . LYS 122 122 ? A -9.33124 -9.48426 11.14309 1 1 A LYS 93.398 1
+ATOM 923 N N . ALA 123 123 ? A -9.20304 -2.80519 8.53098 1 1 A ALA 94.242 1
+ATOM 924 C CA . ALA 123 123 ? A -9.20562 -1.53972 7.81756 1 1 A ALA 94.242 1
+ATOM 925 C C . ALA 123 123 ? A -7.86226 -1.34691 7.13873 1 1 A ALA 94.242 1
+ATOM 926 O O . ALA 123 123 ? A -6.84583 -1.87149 7.58823 1 1 A ALA 94.242 1
+ATOM 927 C CB . ALA 123 123 ? A -9.48929 -0.36891 8.76420 1 1 A ALA 94.242 1
+ATOM 928 N N . VAL 124 124 ? A -7.86340 -0.56377 6.06896 1 1 A VAL 95.993 1
+ATOM 929 C CA . VAL 124 124 ? A -6.64398 -0.22525 5.35328 1 1 A VAL 95.993 1
+ATOM 930 C C . VAL 124 124 ? A -6.71214 1.24200 4.95545 1 1 A VAL 95.993 1
+ATOM 931 O O . VAL 124 124 ? A -7.74473 1.72343 4.49083 1 1 A VAL 95.993 1
+ATOM 932 C CB . VAL 124 124 ? A -6.43059 -1.12604 4.11037 1 1 A VAL 95.993 1
+ATOM 933 C CG1 . VAL 124 124 ? A -7.62375 -1.06406 3.17575 1 1 A VAL 95.993 1
+ATOM 934 C CG2 . VAL 124 124 ? A -5.15749 -0.71406 3.38021 1 1 A VAL 95.993 1
+ATOM 935 N N . VAL 125 125 ? A -5.62613 1.94256 5.16559 1 1 A VAL 95.503 1
+ATOM 936 C CA . VAL 125 125 ? A -5.46159 3.30725 4.69586 1 1 A VAL 95.503 1
+ATOM 937 C C . VAL 125 125 ? A -4.53419 3.25952 3.49206 1 1 A VAL 95.503 1
+ATOM 938 O O . VAL 125 125 ? A -3.41303 2.76434 3.59150 1 1 A VAL 95.503 1
+ATOM 939 C CB . VAL 125 125 ? A -4.87466 4.21719 5.78943 1 1 A VAL 95.503 1
+ATOM 940 C CG1 . VAL 125 125 ? A -4.67207 5.62962 5.25814 1 1 A VAL 95.503 1
+ATOM 941 C CG2 . VAL 125 125 ? A -5.78869 4.21491 7.00537 1 1 A VAL 95.503 1
+ATOM 942 N N . ILE 126 126 ? A -4.99146 3.77417 2.35988 1 1 A ILE 95.600 1
+ATOM 943 C CA . ILE 126 126 ? A -4.23749 3.69715 1.12570 1 1 A ILE 95.600 1
+ATOM 944 C C . ILE 126 126 ? A -4.01274 5.09738 0.57951 1 1 A ILE 95.600 1
+ATOM 945 O O . ILE 126 126 ? A -4.93809 5.90656 0.50071 1 1 A ILE 95.600 1
+ATOM 946 C CB . ILE 126 126 ? A -4.95012 2.80505 0.08261 1 1 A ILE 95.600 1
+ATOM 947 C CG1 . ILE 126 126 ? A -4.13432 2.74517 -1.21197 1 1 A ILE 95.600 1
+ATOM 948 C CG2 . ILE 126 126 ? A -6.36452 3.27459 -0.18605 1 1 A ILE 95.600 1
+ATOM 949 C CD1 . ILE 126 126 ? A -4.62502 1.69172 -2.18029 1 1 A ILE 95.600 1
+ATOM 950 N N . LEU 127 127 ? A -2.77492 5.37480 0.22403 1 1 A LEU 93.790 1
+ATOM 951 C CA . LEU 127 127 ? A -2.40799 6.64123 -0.38664 1 1 A LEU 93.790 1
+ATOM 952 C C . LEU 127 127 ? A -2.37971 6.46043 -1.89656 1 1 A LEU 93.790 1
+ATOM 953 O O . LEU 127 127 ? A -1.80204 5.50414 -2.40160 1 1 A LEU 93.790 1
+ATOM 954 C CB . LEU 127 127 ? A -1.03239 7.11573 0.11565 1 1 A LEU 93.790 1
+ATOM 955 C CG . LEU 127 127 ? A -0.99213 7.82565 1.47198 1 1 A LEU 93.790 1
+ATOM 956 C CD1 . LEU 127 127 ? A -1.74637 7.06590 2.55669 1 1 A LEU 93.790 1
+ATOM 957 C CD2 . LEU 127 127 ? A 0.45245 8.03387 1.89615 1 1 A LEU 93.790 1
+ATOM 958 N N . VAL 128 128 ? A -3.00136 7.39314 -2.60451 1 1 A VAL 94.400 1
+ATOM 959 C CA . VAL 128 128 ? A -3.22635 7.25498 -4.03148 1 1 A VAL 94.400 1
+ATOM 960 C C . VAL 128 128 ? A -2.63577 8.45077 -4.76263 1 1 A VAL 94.400 1
+ATOM 961 O O . VAL 128 128 ? A -2.74901 9.59145 -4.30373 1 1 A VAL 94.400 1
+ATOM 962 C CB . VAL 128 128 ? A -4.73311 7.13439 -4.34119 1 1 A VAL 94.400 1
+ATOM 963 C CG1 . VAL 128 128 ? A -4.97347 6.98228 -5.83978 1 1 A VAL 94.400 1
+ATOM 964 C CG2 . VAL 128 128 ? A -5.33314 5.96224 -3.57879 1 1 A VAL 94.400 1
+ATOM 965 N N . THR 129 129 ? A -2.00742 8.18289 -5.90313 1 1 A THR 90.412 1
+ATOM 966 C CA . THR 129 129 ? A -1.56047 9.22210 -6.81422 1 1 A THR 90.412 1
+ATOM 967 C C . THR 129 129 ? A -1.96580 8.82653 -8.22705 1 1 A THR 90.412 1
+ATOM 968 O O . THR 129 129 ? A -2.47848 7.73079 -8.44890 1 1 A THR 90.412 1
+ATOM 969 C CB . THR 129 129 ? A -0.04354 9.45558 -6.71153 1 1 A THR 90.412 1
+ATOM 970 O OG1 . THR 129 129 ? A 0.30600 10.63284 -7.43156 1 1 A THR 90.412 1
+ATOM 971 C CG2 . THR 129 129 ? A 0.71751 8.26771 -7.26407 1 1 A THR 90.412 1
+ATOM 972 N N . ASP 130 130 ? A -1.71663 9.68880 -9.18884 1 1 A ASP 88.635 1
+ATOM 973 C CA . ASP 130 130 ? A -2.21034 9.48407 -10.54026 1 1 A ASP 88.635 1
+ATOM 974 C C . ASP 130 130 ? A -1.27268 8.68396 -11.43201 1 1 A ASP 88.635 1
+ATOM 975 O O . ASP 130 130 ? A -1.49855 8.62086 -12.64269 1 1 A ASP 88.635 1
+ATOM 976 C CB . ASP 130 130 ? A -2.52323 10.82577 -11.20711 1 1 A ASP 88.635 1
+ATOM 977 C CG . ASP 130 130 ? A -1.28714 11.64687 -11.49435 1 1 A ASP 88.635 1
+ATOM 978 O OD1 . ASP 130 130 ? A -0.23459 11.40046 -10.87956 1 1 A ASP 88.635 1
+ATOM 979 O OD2 . ASP 130 130 ? A -1.37403 12.55416 -12.34936 1 1 A ASP 88.635 1
+ATOM 980 N N . VAL 131 131 ? A -0.25635 8.06287 -10.85441 1 1 A VAL 84.503 1
+ATOM 981 C CA . VAL 131 131 ? A 0.63898 7.22746 -11.64798 1 1 A VAL 84.503 1
+ATOM 982 C C . VAL 131 131 ? A 0.23622 5.76293 -11.59325 1 1 A VAL 84.503 1
+ATOM 983 O O . VAL 131 131 ? A 1.03812 4.88254 -11.90871 1 1 A VAL 84.503 1
+ATOM 984 C CB . VAL 131 131 ? A 2.11413 7.39259 -11.20977 1 1 A VAL 84.503 1
+ATOM 985 C CG1 . VAL 131 131 ? A 2.56921 8.82981 -11.41833 1 1 A VAL 84.503 1
+ATOM 986 C CG2 . VAL 131 131 ? A 2.27963 6.98547 -9.75546 1 1 A VAL 84.503 1
+ATOM 987 N N . SER 132 132 ? A -0.99603 5.46386 -11.20086 1 1 A SER 86.351 1
+ATOM 988 C CA . SER 132 132 ? A -1.46814 4.08978 -11.19260 1 1 A SER 86.351 1
+ATOM 989 C C . SER 132 132 ? A -1.54990 3.55337 -12.61734 1 1 A SER 86.351 1
+ATOM 990 O O . SER 132 132 ? A -1.87617 4.28204 -13.55348 1 1 A SER 86.351 1
+ATOM 991 C CB . SER 132 132 ? A -2.83734 3.99887 -10.52196 1 1 A SER 86.351 1
+ATOM 992 O OG . SER 132 132 ? A -3.78703 4.79052 -11.21309 1 1 A SER 86.351 1
+ATOM 993 N N . VAL 133 133 ? A -1.24789 2.27365 -12.75432 1 1 A VAL 81.086 1
+ATOM 994 C CA . VAL 133 133 ? A -1.22613 1.65083 -14.06521 1 1 A VAL 81.086 1
+ATOM 995 C C . VAL 133 133 ? A -2.24308 0.51940 -14.17751 1 1 A VAL 81.086 1
+ATOM 996 O O . VAL 133 133 ? A -2.24030 -0.21044 -15.17197 1 1 A VAL 81.086 1
+ATOM 997 C CB . VAL 133 133 ? A 0.18794 1.12584 -14.40786 1 1 A VAL 81.086 1
+ATOM 998 C CG1 . VAL 133 133 ? A 1.16719 2.28291 -14.49598 1 1 A VAL 81.086 1
+ATOM 999 C CG2 . VAL 133 133 ? A 0.64377 0.10814 -13.37659 1 1 A VAL 81.086 1
+ATOM 1000 N N . ASP 134 134 ? A -3.11547 0.35529 -13.20263 1 1 A ASP 82.370 1
+ATOM 1001 C CA . ASP 134 134 ? A -4.10811 -0.70291 -13.23279 1 1 A ASP 82.370 1
+ATOM 1002 C C . ASP 134 134 ? A -5.41930 -0.20407 -12.65843 1 1 A ASP 82.370 1
+ATOM 1003 O O . ASP 134 134 ? A -5.48081 0.85034 -12.02136 1 1 A ASP 82.370 1
+ATOM 1004 C CB . ASP 134 134 ? A -3.62239 -1.94053 -12.46959 1 1 A ASP 82.370 1
+ATOM 1005 C CG . ASP 134 134 ? A -3.52290 -1.69749 -10.97558 1 1 A ASP 82.370 1
+ATOM 1006 O OD1 . ASP 134 134 ? A -3.32900 -0.54415 -10.55056 1 1 A ASP 82.370 1
+ATOM 1007 O OD2 . ASP 134 134 ? A -3.63876 -2.68275 -10.21395 1 1 A ASP 82.370 1
+ATOM 1008 N N . SER 135 135 ? A -6.47380 -0.98253 -12.89176 1 1 A SER 88.349 1
+ATOM 1009 C CA . SER 135 135 ? A -7.78340 -0.65277 -12.36485 1 1 A SER 88.349 1
+ATOM 1010 C C . SER 135 135 ? A -7.87392 -1.05812 -10.89855 1 1 A SER 88.349 1
+ATOM 1011 O O . SER 135 135 ? A -7.27699 -2.04980 -10.47649 1 1 A SER 88.349 1
+ATOM 1012 C CB . SER 135 135 ? A -8.87511 -1.34704 -13.17481 1 1 A SER 88.349 1
+ATOM 1013 O OG . SER 135 135 ? A -10.15052 -1.15294 -12.58870 1 1 A SER 88.349 1
+ATOM 1014 N N . VAL 136 136 ? A -8.64784 -0.29188 -10.13271 1 1 A VAL 93.137 1
+ATOM 1015 C CA . VAL 136 136 ? A -8.83358 -0.56853 -8.71784 1 1 A VAL 93.137 1
+ATOM 1016 C C . VAL 136 136 ? A -10.14734 -1.28672 -8.43637 1 1 A VAL 93.137 1
+ATOM 1017 O O . VAL 136 136 ? A -10.43822 -1.59072 -7.27792 1 1 A VAL 93.137 1
+ATOM 1018 C CB . VAL 136 136 ? A -8.75995 0.72556 -7.88351 1 1 A VAL 93.137 1
+ATOM 1019 C CG1 . VAL 136 136 ? A -7.39266 1.38181 -8.03666 1 1 A VAL 93.137 1
+ATOM 1020 C CG2 . VAL 136 136 ? A -9.86176 1.68712 -8.29657 1 1 A VAL 93.137 1
+ATOM 1021 N N . ASP 137 137 ? A -10.93799 -1.56894 -9.46261 1 1 A ASP 93.441 1
+ATOM 1022 C CA . ASP 137 137 ? A -12.26373 -2.11579 -9.22572 1 1 A ASP 93.441 1
+ATOM 1023 C C . ASP 137 137 ? A -12.21427 -3.48520 -8.56357 1 1 A ASP 93.441 1
+ATOM 1024 O O . ASP 137 137 ? A -12.94366 -3.74564 -7.60143 1 1 A ASP 93.441 1
+ATOM 1025 C CB . ASP 137 137 ? A -13.04418 -2.19849 -10.54035 1 1 A ASP 93.441 1
+ATOM 1026 C CG . ASP 137 137 ? A -13.36459 -0.83498 -11.09400 1 1 A ASP 93.441 1
+ATOM 1027 O OD1 . ASP 137 137 ? A -12.43847 -0.17489 -11.60902 1 1 A ASP 93.441 1
+ATOM 1028 O OD2 . ASP 137 137 ? A -14.53061 -0.41539 -11.01764 1 1 A ASP 93.441 1
+ATOM 1029 N N . ALA 138 138 ? A -11.37222 -4.37399 -9.05954 1 1 A ALA 91.243 1
+ATOM 1030 C CA . ALA 138 138 ? A -11.32618 -5.72147 -8.51305 1 1 A ALA 91.243 1
+ATOM 1031 C C . ALA 138 138 ? A -10.84258 -5.71232 -7.06742 1 1 A ALA 91.243 1
+ATOM 1032 O O . ALA 138 138 ? A -11.39390 -6.41563 -6.21569 1 1 A ALA 91.243 1
+ATOM 1033 C CB . ALA 138 138 ? A -10.42815 -6.60938 -9.37103 1 1 A ALA 91.243 1
+ATOM 1034 N N . ALA 139 139 ? A -9.81555 -4.92739 -6.77701 1 1 A ALA 91.739 1
+ATOM 1035 C CA . ALA 139 139 ? A -9.29720 -4.87880 -5.42037 1 1 A ALA 91.739 1
+ATOM 1036 C C . ALA 139 139 ? A -10.29586 -4.22356 -4.47297 1 1 A ALA 91.739 1
+ATOM 1037 O O . ALA 139 139 ? A -10.45014 -4.66482 -3.33103 1 1 A ALA 91.739 1
+ATOM 1038 C CB . ALA 139 139 ? A -7.96913 -4.13159 -5.39249 1 1 A ALA 91.739 1
+ATOM 1039 N N . ALA 140 140 ? A -10.97313 -3.18310 -4.92170 1 1 A ALA 94.453 1
+ATOM 1040 C CA . ALA 140 140 ? A -11.97513 -2.54988 -4.08079 1 1 A ALA 94.453 1
+ATOM 1041 C C . ALA 140 140 ? A -13.12124 -3.50967 -3.78559 1 1 A ALA 94.453 1
+ATOM 1042 O O . ALA 140 140 ? A -13.63331 -3.54140 -2.66245 1 1 A ALA 94.453 1
+ATOM 1043 C CB . ALA 140 140 ? A -12.49374 -1.28113 -4.74518 1 1 A ALA 94.453 1
+ATOM 1044 N N . ASP 141 141 ? A -13.52764 -4.28321 -4.76691 1 1 A ASP 94.264 1
+ATOM 1045 C CA . ASP 141 141 ? A -14.57804 -5.26424 -4.53748 1 1 A ASP 94.264 1
+ATOM 1046 C C . ASP 141 141 ? A -14.10667 -6.35156 -3.58143 1 1 A ASP 94.264 1
+ATOM 1047 O O . ASP 141 141 ? A -14.88728 -6.82870 -2.75132 1 1 A ASP 94.264 1
+ATOM 1048 C CB . ASP 141 141 ? A -15.03051 -5.87744 -5.86114 1 1 A ASP 94.264 1
+ATOM 1049 C CG . ASP 141 141 ? A -16.20108 -6.81189 -5.68964 1 1 A ASP 94.264 1
+ATOM 1050 O OD1 . ASP 141 141 ? A -17.31128 -6.33738 -5.39433 1 1 A ASP 94.264 1
+ATOM 1051 O OD2 . ASP 141 141 ? A -16.00566 -8.03663 -5.84746 1 1 A ASP 94.264 1
+ATOM 1052 N N . ALA 142 142 ? A -12.85228 -6.75229 -3.68136 1 1 A ALA 92.046 1
+ATOM 1053 C CA . ALA 142 142 ? A -12.32720 -7.73791 -2.74806 1 1 A ALA 92.046 1
+ATOM 1054 C C . ALA 142 142 ? A -12.33246 -7.19648 -1.32348 1 1 A ALA 92.046 1
+ATOM 1055 O O . ALA 142 142 ? A -12.64482 -7.92763 -0.38056 1 1 A ALA 92.046 1
+ATOM 1056 C CB . ALA 142 142 ? A -10.91714 -8.15409 -3.15994 1 1 A ALA 92.046 1
+ATOM 1057 N N . ALA 143 143 ? A -11.98920 -5.93384 -1.15312 1 1 A ALA 94.376 1
+ATOM 1058 C CA . ALA 143 143 ? A -12.03168 -5.33956 0.17330 1 1 A ALA 94.376 1
+ATOM 1059 C C . ALA 143 143 ? A -13.45422 -5.34104 0.71965 1 1 A ALA 94.376 1
+ATOM 1060 O O . ALA 143 143 ? A -13.67454 -5.64868 1.89305 1 1 A ALA 94.376 1
+ATOM 1061 C CB . ALA 143 143 ? A -11.46879 -3.92369 0.13631 1 1 A ALA 94.376 1
+ATOM 1062 N N . ARG 144 144 ? A -14.41973 -5.00018 -0.11741 1 1 A ARG 93.457 1
+ATOM 1063 C CA . ARG 144 144 ? A -15.80782 -4.98772 0.32397 1 1 A ARG 93.457 1
+ATOM 1064 C C . ARG 144 144 ? A -16.26841 -6.39032 0.71274 1 1 A ARG 93.457 1
+ATOM 1065 O O . ARG 144 144 ? A -16.91051 -6.56655 1.74944 1 1 A ARG 93.457 1
+ATOM 1066 C CB . ARG 144 144 ? A -16.70097 -4.42289 -0.77994 1 1 A ARG 93.457 1
+ATOM 1067 C CG . ARG 144 144 ? A -18.16781 -4.40516 -0.43610 1 1 A ARG 93.457 1
+ATOM 1068 C CD . ARG 144 144 ? A -19.03738 -4.40261 -1.69503 1 1 A ARG 93.457 1
+ATOM 1069 N NE . ARG 144 144 ? A -18.74682 -5.55057 -2.55528 1 1 A ARG 93.457 1
+ATOM 1070 C CZ . ARG 144 144 ? A -19.16137 -6.79021 -2.32191 1 1 A ARG 93.457 1
+ATOM 1071 N NH1 . ARG 144 144 ? A -19.90461 -7.06379 -1.25527 1 1 A ARG 93.457 1
+ATOM 1072 N NH2 . ARG 144 144 ? A -18.83195 -7.76870 -3.16172 1 1 A ARG 93.457 1
+ATOM 1073 N N . SER 145 145 ? A -15.95396 -7.38400 -0.09847 1 1 A SER 93.227 1
+ATOM 1074 C CA . SER 145 145 ? A -16.41327 -8.73372 0.17681 1 1 A SER 93.227 1
+ATOM 1075 C C . SER 145 145 ? A -15.76698 -9.30698 1.42797 1 1 A SER 93.227 1
+ATOM 1076 O O . SER 145 145 ? A -16.33787 -10.19221 2.06503 1 1 A SER 93.227 1
+ATOM 1077 C CB . SER 145 145 ? A -16.14157 -9.64217 -1.02148 1 1 A SER 93.227 1
+ATOM 1078 O OG . SER 145 145 ? A -14.76207 -9.76816 -1.27174 1 1 A SER 93.227 1
+ATOM 1079 N N . ASN 146 146 ? A -14.60344 -8.81732 1.79656 1 1 A ASN 91.981 1
+ATOM 1080 C CA . ASN 146 146 ? A -13.93116 -9.24374 3.01417 1 1 A ASN 91.981 1
+ATOM 1081 C C . ASN 146 146 ? A -14.16898 -8.29342 4.18166 1 1 A ASN 91.981 1
+ATOM 1082 O O . ASN 146 146 ? A -13.52403 -8.43557 5.22119 1 1 A ASN 91.981 1
+ATOM 1083 C CB . ASN 146 146 ? A -12.43192 -9.40283 2.76571 1 1 A ASN 91.981 1
+ATOM 1084 C CG . ASN 146 146 ? A -12.10889 -10.63183 1.94916 1 1 A ASN 91.981 1
+ATOM 1085 O OD1 . ASN 146 146 ? A -11.96110 -11.72225 2.48779 1 1 A ASN 91.981 1
+ATOM 1086 N ND2 . ASN 146 146 ? A -11.99605 -10.45783 0.63711 1 1 A ASN 91.981 1
+ATOM 1087 N N . ARG 147 147 ? A -15.08282 -7.34306 4.01385 1 1 A ARG 91.057 1
+ATOM 1088 C CA . ARG 147 147 ? A -15.45615 -6.41999 5.07713 1 1 A ARG 91.057 1
+ATOM 1089 C C . ARG 147 147 ? A -14.25688 -5.63162 5.58832 1 1 A ARG 91.057 1
+ATOM 1090 O O . ARG 147 147 ? A -14.13458 -5.35816 6.78558 1 1 A ARG 91.057 1
+ATOM 1091 C CB . ARG 147 147 ? A -16.15535 -7.16534 6.20927 1 1 A ARG 91.057 1
+ATOM 1092 C CG . ARG 147 147 ? A -17.31255 -8.01775 5.70928 1 1 A ARG 91.057 1
+ATOM 1093 C CD . ARG 147 147 ? A -18.10239 -8.65513 6.83015 1 1 A ARG 91.057 1
+ATOM 1094 N NE . ARG 147 147 ? A -19.11129 -9.56251 6.30335 1 1 A ARG 91.057 1
+ATOM 1095 C CZ . ARG 147 147 ? A -20.27350 -9.18942 5.78081 1 1 A ARG 91.057 1
+ATOM 1096 N NH1 . ARG 147 147 ? A -20.59653 -7.90355 5.69900 1 1 A ARG 91.057 1
+ATOM 1097 N NH2 . ARG 147 147 ? A -21.11836 -10.10598 5.32305 1 1 A ARG 91.057 1
+ATOM 1098 N N . VAL 148 148 ? A -13.38685 -5.24304 4.67055 1 1 A VAL 95.127 1
+ATOM 1099 C CA . VAL 148 148 ? A -12.25284 -4.39177 4.97999 1 1 A VAL 95.127 1
+ATOM 1100 C C . VAL 148 148 ? A -12.62536 -2.96348 4.62179 1 1 A VAL 95.127 1
+ATOM 1101 O O . VAL 148 148 ? A -12.99104 -2.67446 3.47900 1 1 A VAL 95.127 1
+ATOM 1102 C CB . VAL 148 148 ? A -10.99129 -4.83314 4.21550 1 1 A VAL 95.127 1
+ATOM 1103 C CG1 . VAL 148 148 ? A -9.84037 -3.87260 4.47897 1 1 A VAL 95.127 1
+ATOM 1104 C CG2 . VAL 148 148 ? A -10.61537 -6.25584 4.61536 1 1 A VAL 95.127 1
+ATOM 1105 N N . THR 149 149 ? A -12.53555 -2.07989 5.59015 1 1 A THR 93.297 1
+ATOM 1106 C CA . THR 149 149 ? A -12.84588 -0.68084 5.35505 1 1 A THR 93.297 1
+ATOM 1107 C C . THR 149 149 ? A -11.63340 0.00929 4.74214 1 1 A THR 93.297 1
+ATOM 1108 O O . THR 149 149 ? A -10.53096 -0.05481 5.28405 1 1 A THR 93.297 1
+ATOM 1109 C CB . THR 149 149 ? A -13.25253 0.01208 6.65706 1 1 A THR 93.297 1
+ATOM 1110 O OG1 . THR 149 149 ? A -14.39918 -0.65166 7.20859 1 1 A THR 93.297 1
+ATOM 1111 C CG2 . THR 149 149 ? A -13.59985 1.47252 6.40338 1 1 A THR 93.297 1
+ATOM 1112 N N . VAL 150 150 ? A -11.84373 0.69898 3.61600 1 1 A VAL 95.965 1
+ATOM 1113 C CA . VAL 150 150 ? A -10.77430 1.35398 2.88634 1 1 A VAL 95.965 1
+ATOM 1114 C C . VAL 150 150 ? A -10.90025 2.86087 3.05464 1 1 A VAL 95.965 1
+ATOM 1115 O O . VAL 150 150 ? A -11.97648 3.43096 2.84974 1 1 A VAL 95.965 1
+ATOM 1116 C CB . VAL 150 150 ? A -10.80416 0.98559 1.39145 1 1 A VAL 95.965 1
+ATOM 1117 C CG1 . VAL 150 150 ? A -9.66189 1.65878 0.65020 1 1 A VAL 95.965 1
+ATOM 1118 C CG2 . VAL 150 150 ? A -10.73536 -0.53068 1.22825 1 1 A VAL 95.965 1
+ATOM 1119 N N . PHE 151 151 ? A -9.80115 3.49909 3.43013 1 1 A PHE 94.982 1
+ATOM 1120 C CA . PHE 151 151 ? A -9.73029 4.95059 3.53450 1 1 A PHE 94.982 1
+ATOM 1121 C C . PHE 151 151 ? A -8.76454 5.46413 2.47538 1 1 A PHE 94.982 1
+ATOM 1122 O O . PHE 151 151 ? A -7.55068 5.49478 2.69069 1 1 A PHE 94.982 1
+ATOM 1123 C CB . PHE 151 151 ? A -9.27431 5.37997 4.93035 1 1 A PHE 94.982 1
+ATOM 1124 C CG . PHE 151 151 ? A -10.24648 5.02634 6.02007 1 1 A PHE 94.982 1
+ATOM 1125 C CD1 . PHE 151 151 ? A -10.20048 3.78596 6.62912 1 1 A PHE 94.982 1
+ATOM 1126 C CD2 . PHE 151 151 ? A -11.20679 5.93730 6.42673 1 1 A PHE 94.982 1
+ATOM 1127 C CE1 . PHE 151 151 ? A -11.09514 3.45758 7.62984 1 1 A PHE 94.982 1
+ATOM 1128 C CE2 . PHE 151 151 ? A -12.10489 5.61376 7.43093 1 1 A PHE 94.982 1
+ATOM 1129 C CZ . PHE 151 151 ? A -12.04927 4.37093 8.03382 1 1 A PHE 94.982 1
+ATOM 1130 N N . PRO 152 152 ? A -9.28111 5.85292 1.31155 1 1 A PRO 95.370 1
+ATOM 1131 C CA . PRO 152 152 ? A -8.39585 6.35649 0.26473 1 1 A PRO 95.370 1
+ATOM 1132 C C . PRO 152 152 ? A -7.95326 7.78268 0.56186 1 1 A PRO 95.370 1
+ATOM 1133 O O . PRO 152 152 ? A -8.74733 8.61393 1.01587 1 1 A PRO 95.370 1
+ATOM 1134 C CB . PRO 152 152 ? A -9.26243 6.29722 -1.00387 1 1 A PRO 95.370 1
+ATOM 1135 C CG . PRO 152 152 ? A -10.53082 5.60800 -0.60215 1 1 A PRO 95.370 1
+ATOM 1136 C CD . PRO 152 152 ? A -10.67862 5.80697 0.85996 1 1 A PRO 95.370 1
+ATOM 1137 N N . ILE 153 153 ? A -6.68978 8.06137 0.29829 1 1 A ILE 94.264 1
+ATOM 1138 C CA . ILE 153 153 ? A -6.10418 9.36760 0.53756 1 1 A ILE 94.264 1
+ATOM 1139 C C . ILE 153 153 ? A -5.48037 9.85224 -0.76067 1 1 A ILE 94.264 1
+ATOM 1140 O O . ILE 153 153 ? A -4.51398 9.26806 -1.25214 1 1 A ILE 94.264 1
+ATOM 1141 C CB . ILE 153 153 ? A -5.05196 9.32207 1.65968 1 1 A ILE 94.264 1
+ATOM 1142 C CG1 . ILE 153 153 ? A -5.67695 8.77028 2.94407 1 1 A ILE 94.264 1
+ATOM 1143 C CG2 . ILE 153 153 ? A -4.47469 10.71431 1.89431 1 1 A ILE 94.264 1
+ATOM 1144 C CD1 . ILE 153 153 ? A -4.65659 8.48086 4.02535 1 1 A ILE 94.264 1
+ATOM 1145 N N . GLY 154 154 ? A -6.04985 10.90052 -1.32375 1 1 A GLY 94.805 1
+ATOM 1146 C CA . GLY 154 154 ? A -5.49044 11.51489 -2.50878 1 1 A GLY 94.805 1
+ATOM 1147 C C . GLY 154 154 ? A -4.65952 12.72498 -2.13723 1 1 A GLY 94.805 1
+ATOM 1148 O O . GLY 154 154 ? A -5.05964 13.53518 -1.29524 1 1 A GLY 94.805 1
+ATOM 1149 N N . ILE 155 155 ? A -3.50103 12.85669 -2.77858 1 1 A ILE 92.252 1
+ATOM 1150 C CA . ILE 155 155 ? A -2.55080 13.90358 -2.44234 1 1 A ILE 92.252 1
+ATOM 1151 C C . ILE 155 155 ? A -2.20004 14.68329 -3.69967 1 1 A ILE 92.252 1
+ATOM 1152 O O . ILE 155 155 ? A -1.82883 14.10283 -4.71944 1 1 A ILE 92.252 1
+ATOM 1153 C CB . ILE 155 155 ? A -1.27771 13.31982 -1.80096 1 1 A ILE 92.252 1
+ATOM 1154 C CG1 . ILE 155 155 ? A -1.65027 12.52179 -0.54454 1 1 A ILE 92.252 1
+ATOM 1155 C CG2 . ILE 155 155 ? A -0.29641 14.42719 -1.46408 1 1 A ILE 92.252 1
+ATOM 1156 C CD1 . ILE 155 155 ? A -0.46293 11.85606 0.12218 1 1 A ILE 92.252 1
+ATOM 1157 N N . GLY 156 156 ? A -2.31676 15.99609 -3.62856 1 1 A GLY 91.230 1
+ATOM 1158 C CA . GLY 156 156 ? A -1.90628 16.86159 -4.70899 1 1 A GLY 91.230 1
+ATOM 1159 C C . GLY 156 156 ? A -2.89695 16.90509 -5.85088 1 1 A GLY 91.230 1
+ATOM 1160 O O . GLY 156 156 ? A -4.08408 16.60425 -5.68896 1 1 A GLY 91.230 1
+ATOM 1161 N N . ASP 157 157 ? A -2.40272 17.27142 -7.00496 1 1 A ASP 87.460 1
+ATOM 1162 C CA . ASP 157 157 ? A -3.22818 17.41385 -8.19416 1 1 A ASP 87.460 1
+ATOM 1163 C C . ASP 157 157 ? A -3.16765 16.20549 -9.11626 1 1 A ASP 87.460 1
+ATOM 1164 O O . ASP 157 157 ? A -3.83299 16.19897 -10.15341 1 1 A ASP 87.460 1
+ATOM 1165 C CB . ASP 157 157 ? A -2.81411 18.65931 -8.97922 1 1 A ASP 87.460 1
+ATOM 1166 C CG . ASP 157 157 ? A -2.83834 19.91138 -8.13615 1 1 A ASP 87.460 1
+ATOM 1167 O OD1 . ASP 157 157 ? A -1.91925 20.74224 -8.28387 1 1 A ASP 87.460 1
+ATOM 1168 O OD2 . ASP 157 157 ? A -3.78275 20.06502 -7.33432 1 1 A ASP 87.460 1
+ATOM 1169 N N . ARG 158 158 ? A -2.37232 15.21854 -8.76947 1 1 A ARG 85.829 1
+ATOM 1170 C CA . ARG 158 158 ? A -2.10546 14.11292 -9.66783 1 1 A ARG 85.829 1
+ATOM 1171 C C . ARG 158 158 ? A -3.05315 12.93082 -9.48397 1 1 A ARG 85.829 1
+ATOM 1172 O O . ARG 158 158 ? A -3.15915 12.09350 -10.38336 1 1 A ARG 85.829 1
+ATOM 1173 C CB . ARG 158 158 ? A -0.66986 13.62967 -9.49524 1 1 A ARG 85.829 1
+ATOM 1174 C CG . ARG 158 158 ? A 0.38724 14.72160 -9.65440 1 1 A ARG 85.829 1
+ATOM 1175 C CD . ARG 158 158 ? A 0.55977 15.10075 -11.10756 1 1 A ARG 85.829 1
+ATOM 1176 N NE . ARG 158 158 ? A 1.13001 14.00628 -11.89108 1 1 A ARG 85.829 1
+ATOM 1177 C CZ . ARG 158 158 ? A 2.42205 13.77938 -12.02760 1 1 A ARG 85.829 1
+ATOM 1178 N NH1 . ARG 158 158 ? A 3.30246 14.56506 -11.44522 1 1 A ARG 85.829 1
+ATOM 1179 N NH2 . ARG 158 158 ? A 2.83556 12.74581 -12.76141 1 1 A ARG 85.829 1
+ATOM 1180 N N . TYR 159 159 ? A -3.74386 12.80509 -8.34599 1 1 A TYR 91.450 1
+ATOM 1181 C CA . TYR 159 159 ? A -4.58523 11.64222 -8.09127 1 1 A TYR 91.450 1
+ATOM 1182 C C . TYR 159 159 ? A -5.87842 11.72534 -8.88425 1 1 A TYR 91.450 1
+ATOM 1183 O O . TYR 159 159 ? A -6.32853 12.79959 -9.27623 1 1 A TYR 91.450 1
+ATOM 1184 C CB . TYR 159 159 ? A -4.87664 11.48947 -6.59250 1 1 A TYR 91.450 1
+ATOM 1185 C CG . TYR 159 159 ? A -5.73025 12.58251 -6.00964 1 1 A TYR 91.450 1
+ATOM 1186 C CD1 . TYR 159 159 ? A -7.11772 12.49891 -6.03660 1 1 A TYR 91.450 1
+ATOM 1187 C CD2 . TYR 159 159 ? A -5.14908 13.68828 -5.40137 1 1 A TYR 91.450 1
+ATOM 1188 C CE1 . TYR 159 159 ? A -7.90617 13.50145 -5.48604 1 1 A TYR 91.450 1
+ATOM 1189 C CE2 . TYR 159 159 ? A -5.92927 14.69506 -4.84788 1 1 A TYR 91.450 1
+ATOM 1190 C CZ . TYR 159 159 ? A -7.30646 14.59769 -4.89294 1 1 A TYR 91.450 1
+ATOM 1191 O OH . TYR 159 159 ? A -8.07993 15.58637 -4.34694 1 1 A TYR 91.450 1
+ATOM 1192 N N . ASP 160 160 ? A -6.46338 10.56445 -9.11245 1 1 A ASP 92.771 1
+ATOM 1193 C CA . ASP 160 160 ? A -7.72691 10.44563 -9.82548 1 1 A ASP 92.771 1
+ATOM 1194 C C . ASP 160 160 ? A -8.84981 10.32892 -8.80631 1 1 A ASP 92.771 1
+ATOM 1195 O O . ASP 160 160 ? A -8.95119 9.32799 -8.09648 1 1 A ASP 92.771 1
+ATOM 1196 C CB . ASP 160 160 ? A -7.68861 9.23649 -10.75729 1 1 A ASP 92.771 1
+ATOM 1197 C CG . ASP 160 160 ? A -8.90611 9.14548 -11.65529 1 1 A ASP 92.771 1
+ATOM 1198 O OD1 . ASP 160 160 ? A -9.87786 9.90535 -11.44873 1 1 A ASP 92.771 1
+ATOM 1199 O OD2 . ASP 160 160 ? A -8.89712 8.30142 -12.58091 1 1 A ASP 92.771 1
+ATOM 1200 N N . ALA 161 161 ? A -9.69729 11.34699 -8.73677 1 1 A ALA 92.147 1
+ATOM 1201 C CA . ALA 161 161 ? A -10.78430 11.33577 -7.77094 1 1 A ALA 92.147 1
+ATOM 1202 C C . ALA 161 161 ? A -11.72839 10.16192 -7.99443 1 1 A ALA 92.147 1
+ATOM 1203 O O . ALA 161 161 ? A -12.28874 9.62720 -7.03196 1 1 A ALA 92.147 1
+ATOM 1204 C CB . ALA 161 161 ? A -11.55197 12.65184 -7.82537 1 1 A ALA 92.147 1
+ATOM 1205 N N . ALA 162 162 ? A -11.92150 9.76110 -9.23712 1 1 A ALA 93.562 1
+ATOM 1206 C CA . ALA 162 162 ? A -12.78530 8.62178 -9.50214 1 1 A ALA 93.562 1
+ATOM 1207 C C . ALA 162 162 ? A -12.22829 7.35257 -8.87262 1 1 A ALA 93.562 1
+ATOM 1208 O O . ALA 162 162 ? A -12.99226 6.51036 -8.39151 1 1 A ALA 93.562 1
+ATOM 1209 C CB . ALA 162 162 ? A -12.97330 8.43367 -11.00430 1 1 A ALA 93.562 1
+ATOM 1210 N N . GLN 163 163 ? A -10.91834 7.19780 -8.86915 1 1 A GLN 93.854 1
+ATOM 1211 C CA . GLN 163 163 ? A -10.31923 6.03243 -8.23527 1 1 A GLN 93.854 1
+ATOM 1212 C C . GLN 163 163 ? A -10.55672 6.04204 -6.72952 1 1 A GLN 93.854 1
+ATOM 1213 O O . GLN 163 163 ? A -10.79986 4.99163 -6.12996 1 1 A GLN 93.854 1
+ATOM 1214 C CB . GLN 163 163 ? A -8.82133 5.96873 -8.52860 1 1 A GLN 93.854 1
+ATOM 1215 C CG . GLN 163 163 ? A -8.48697 5.68236 -9.98231 1 1 A GLN 93.854 1
+ATOM 1216 C CD . GLN 163 163 ? A -6.99686 5.55029 -10.21479 1 1 A GLN 93.854 1
+ATOM 1217 O OE1 . GLN 163 163 ? A -6.18622 5.95874 -9.38425 1 1 A GLN 93.854 1
+ATOM 1218 N NE2 . GLN 163 163 ? A -6.62046 4.97835 -11.35013 1 1 A GLN 93.854 1
+ATOM 1219 N N . LEU 164 164 ? A -10.48975 7.21160 -6.10582 1 1 A LEU 94.880 1
+ATOM 1220 C CA . LEU 164 164 ? A -10.74904 7.29014 -4.67679 1 1 A LEU 94.880 1
+ATOM 1221 C C . LEU 164 164 ? A -12.16901 6.85782 -4.35816 1 1 A LEU 94.880 1
+ATOM 1222 O O . LEU 164 164 ? A -12.40792 6.17161 -3.36076 1 1 A LEU 94.880 1
+ATOM 1223 C CB . LEU 164 164 ? A -10.50092 8.70623 -4.16593 1 1 A LEU 94.880 1
+ATOM 1224 C CG . LEU 164 164 ? A -9.09834 9.27138 -4.35022 1 1 A LEU 94.880 1
+ATOM 1225 C CD1 . LEU 164 164 ? A -8.98789 10.62614 -3.66622 1 1 A LEU 94.880 1
+ATOM 1226 C CD2 . LEU 164 164 ? A -8.05520 8.30880 -3.81500 1 1 A LEU 94.880 1
+ATOM 1227 N N . ARG 165 165 ? A -13.11901 7.25422 -5.19994 1 1 A ARG 93.881 1
+ATOM 1228 C CA . ARG 165 165 ? A -14.49936 6.86136 -4.98105 1 1 A ARG 93.881 1
+ATOM 1229 C C . ARG 165 165 ? A -14.66764 5.35076 -5.12318 1 1 A ARG 93.881 1
+ATOM 1230 O O . ARG 165 165 ? A -15.42565 4.73496 -4.37190 1 1 A ARG 93.881 1
+ATOM 1231 C CB . ARG 165 165 ? A -15.41446 7.60214 -5.95568 1 1 A ARG 93.881 1
+ATOM 1232 C CG . ARG 165 165 ? A -16.88710 7.36070 -5.73329 1 1 A ARG 93.881 1
+ATOM 1233 C CD . ARG 165 165 ? A -17.73209 8.26801 -6.61663 1 1 A ARG 93.881 1
+ATOM 1234 N NE . ARG 165 165 ? A -17.45340 8.08061 -8.03972 1 1 A ARG 93.881 1
+ATOM 1235 C CZ . ARG 165 165 ? A -17.99657 7.13378 -8.80059 1 1 A ARG 93.881 1
+ATOM 1236 N NH1 . ARG 165 165 ? A -18.86207 6.27862 -8.27683 1 1 A ARG 93.881 1
+ATOM 1237 N NH2 . ARG 165 165 ? A -17.66403 7.04851 -10.07916 1 1 A ARG 93.881 1
+ATOM 1238 N N . ILE 166 166 ? A -13.96685 4.75125 -6.06497 1 1 A ILE 94.899 1
+ATOM 1239 C CA . ILE 166 166 ? A -14.03518 3.30963 -6.22880 1 1 A ILE 94.899 1
+ATOM 1240 C C . ILE 166 166 ? A -13.43890 2.60942 -5.01368 1 1 A ILE 94.899 1
+ATOM 1241 O O . ILE 166 166 ? A -14.00053 1.63076 -4.50868 1 1 A ILE 94.899 1
+ATOM 1242 C CB . ILE 166 166 ? A -13.31838 2.88089 -7.52124 1 1 A ILE 94.899 1
+ATOM 1243 C CG1 . ILE 166 166 ? A -14.09137 3.39776 -8.73448 1 1 A ILE 94.899 1
+ATOM 1244 C CG2 . ILE 166 166 ? A -13.16853 1.37448 -7.58104 1 1 A ILE 94.899 1
+ATOM 1245 C CD1 . ILE 166 166 ? A -13.34547 3.24425 -10.04235 1 1 A ILE 94.899 1
+ATOM 1246 N N . LEU 167 167 ? A -12.30827 3.09578 -4.52850 1 1 A LEU 95.265 1
+ATOM 1247 C CA . LEU 167 167 ? A -11.66993 2.47412 -3.37821 1 1 A LEU 95.265 1
+ATOM 1248 C C . LEU 167 167 ? A -12.53637 2.56763 -2.13233 1 1 A LEU 95.265 1
+ATOM 1249 O O . LEU 167 167 ? A -12.54306 1.65776 -1.30345 1 1 A LEU 95.265 1
+ATOM 1250 C CB . LEU 167 167 ? A -10.30874 3.11545 -3.11809 1 1 A LEU 95.265 1
+ATOM 1251 C CG . LEU 167 167 ? A -9.22975 2.86402 -4.16668 1 1 A LEU 95.265 1
+ATOM 1252 C CD1 . LEU 167 167 ? A -7.99588 3.70076 -3.86192 1 1 A LEU 95.265 1
+ATOM 1253 C CD2 . LEU 167 167 ? A -8.88528 1.38753 -4.22776 1 1 A LEU 95.265 1
+ATOM 1254 N N . ALA 168 168 ? A -13.27297 3.65882 -1.97987 1 1 A ALA 94.146 1
+ATOM 1255 C CA . ALA 168 168 ? A -14.11093 3.83074 -0.80212 1 1 A ALA 94.146 1
+ATOM 1256 C C . ALA 168 168 ? A -15.30372 2.88470 -0.79189 1 1 A ALA 94.146 1
+ATOM 1257 O O . ALA 168 168 ? A -15.85600 2.60865 0.27881 1 1 A ALA 94.146 1
+ATOM 1258 C CB . ALA 168 168 ? A -14.59396 5.27350 -0.70486 1 1 A ALA 94.146 1
+ATOM 1259 N N . GLY 169 169 ? A -15.71503 2.39810 -1.95251 1 1 A GLY 91.159 1
+ATOM 1260 C CA . GLY 169 169 ? A -16.79954 1.44895 -2.00455 1 1 A GLY 91.159 1
+ATOM 1261 C C . GLY 169 169 ? A -18.12711 2.04422 -1.57544 1 1 A GLY 91.159 1
+ATOM 1262 O O . GLY 169 169 ? A -18.43504 3.19503 -1.89729 1 1 A GLY 91.159 1
+ATOM 1263 N N . PRO 170 170 ? A -18.93847 1.27458 -0.85163 1 1 A PRO 85.738 1
+ATOM 1264 C CA . PRO 170 170 ? A -20.25224 1.78408 -0.44843 1 1 A PRO 85.738 1
+ATOM 1265 C C . PRO 170 170 ? A -20.18397 3.03239 0.41886 1 1 A PRO 85.738 1
+ATOM 1266 O O . PRO 170 170 ? A -21.13666 3.81685 0.42965 1 1 A PRO 85.738 1
+ATOM 1267 C CB . PRO 170 170 ? A -20.85907 0.60902 0.32585 1 1 A PRO 85.738 1
+ATOM 1268 C CG . PRO 170 170 ? A -20.15324 -0.59472 -0.18959 1 1 A PRO 85.738 1
+ATOM 1269 C CD . PRO 170 170 ? A -18.75407 -0.14189 -0.47265 1 1 A PRO 85.738 1
+ATOM 1270 N N . ALA 171 171 ? A -19.09295 3.22778 1.14532 1 1 A ALA 86.751 1
+ATOM 1271 C CA . ALA 171 171 ? A -18.97374 4.40875 1.98823 1 1 A ALA 86.751 1
+ATOM 1272 C C . ALA 171 171 ? A -18.85398 5.68978 1.17680 1 1 A ALA 86.751 1
+ATOM 1273 O O . ALA 171 171 ? A -19.13050 6.77340 1.69756 1 1 A ALA 86.751 1
+ATOM 1274 C CB . ALA 171 171 ? A -17.77258 4.27308 2.91860 1 1 A ALA 86.751 1
+ATOM 1275 N N . GLY 172 172 ? A -18.44297 5.58427 -0.07158 1 1 A GLY 89.623 1
+ATOM 1276 C CA . GLY 172 172 ? A -18.33821 6.74984 -0.91753 1 1 A GLY 89.623 1
+ATOM 1277 C C . GLY 172 172 ? A -17.31366 7.74245 -0.41356 1 1 A GLY 89.623 1
+ATOM 1278 O O . GLY 172 172 ? A -16.27563 7.37647 0.14452 1 1 A GLY 89.623 1
+ATOM 1279 N N . ASP 173 173 ? A -17.61962 9.00276 -0.61580 1 1 A ASP 88.396 1
+ATOM 1280 C CA . ASP 173 173 ? A -16.69652 10.05960 -0.24568 1 1 A ASP 88.396 1
+ATOM 1281 C C . ASP 173 173 ? A -16.53790 10.21537 1.25640 1 1 A ASP 88.396 1
+ATOM 1282 O O . ASP 173 173 ? A -15.65998 10.96138 1.69685 1 1 A ASP 88.396 1
+ATOM 1283 C CB . ASP 173 173 ? A -17.13866 11.39011 -0.85634 1 1 A ASP 88.396 1
+ATOM 1284 C CG . ASP 173 173 ? A -16.96652 11.42011 -2.36283 1 1 A ASP 88.396 1
+ATOM 1285 O OD1 . ASP 173 173 ? A -16.19505 10.60875 -2.90348 1 1 A ASP 88.396 1
+ATOM 1286 O OD2 . ASP 173 173 ? A -17.61065 12.27352 -3.00806 1 1 A ASP 88.396 1
+ATOM 1287 N N . SER 174 174 ? A -17.35763 9.54658 2.03899 1 1 A SER 88.375 1
+ATOM 1288 C CA . SER 174 174 ? A -17.21797 9.63638 3.48650 1 1 A SER 88.375 1
+ATOM 1289 C C . SER 174 174 ? A -15.87883 9.09891 3.96708 1 1 A SER 88.375 1
+ATOM 1290 O O . SER 174 174 ? A -15.37786 9.52970 5.00844 1 1 A SER 88.375 1
+ATOM 1291 C CB . SER 174 174 ? A -18.35931 8.89246 4.17680 1 1 A SER 88.375 1
+ATOM 1292 O OG . SER 174 174 ? A -19.61446 9.43620 3.81086 1 1 A SER 88.375 1
+ATOM 1293 N N . ASN 175 175 ? A -15.29775 8.16685 3.23441 1 1 A ASN 91.432 1
+ATOM 1294 C CA . ASN 175 175 ? A -14.00953 7.59924 3.58196 1 1 A ASN 91.432 1
+ATOM 1295 C C . ASN 175 175 ? A -12.85634 8.19394 2.78117 1 1 A ASN 91.432 1
+ATOM 1296 O O . ASN 175 175 ? A -11.72091 7.72940 2.91698 1 1 A ASN 91.432 1
+ATOM 1297 C CB . ASN 175 175 ? A -14.02509 6.08267 3.38072 1 1 A ASN 91.432 1
+ATOM 1298 C CG . ASN 175 175 ? A -14.69329 5.36683 4.53359 1 1 A ASN 91.432 1
+ATOM 1299 O OD1 . ASN 175 175 ? A -15.09180 5.97651 5.52366 1 1 A ASN 91.432 1
+ATOM 1300 N ND2 . ASN 175 175 ? A -14.81449 4.05035 4.41737 1 1 A ASN 91.432 1
+ATOM 1301 N N . VAL 176 176 ? A -13.11679 9.19071 1.96030 1 1 A VAL 92.916 1
+ATOM 1302 C CA . VAL 176 176 ? A -12.09751 9.75918 1.09474 1 1 A VAL 92.916 1
+ATOM 1303 C C . VAL 176 176 ? A -11.51149 11.00296 1.74673 1 1 A VAL 92.916 1
+ATOM 1304 O O . VAL 176 176 ? A -12.24227 11.90052 2.16720 1 1 A VAL 92.916 1
+ATOM 1305 C CB . VAL 176 176 ? A -12.67132 10.10084 -0.29317 1 1 A VAL 92.916 1
+ATOM 1306 C CG1 . VAL 176 176 ? A -11.62091 10.77582 -1.15421 1 1 A VAL 92.916 1
+ATOM 1307 C CG2 . VAL 176 176 ? A -13.19252 8.83608 -0.96284 1 1 A VAL 92.916 1
+ATOM 1308 N N . VAL 177 177 ? A -10.19245 11.04610 1.83816 1 1 A VAL 90.235 1
+ATOM 1309 C CA . VAL 177 177 ? A -9.47127 12.20496 2.33892 1 1 A VAL 90.235 1
+ATOM 1310 C C . VAL 177 177 ? A -8.63048 12.76043 1.19825 1 1 A VAL 90.235 1
+ATOM 1311 O O . VAL 177 177 ? A -7.77525 12.06445 0.65224 1 1 A VAL 90.235 1
+ATOM 1312 C CB . VAL 177 177 ? A -8.57808 11.84674 3.54031 1 1 A VAL 90.235 1
+ATOM 1313 C CG1 . VAL 177 177 ? A -7.82770 13.08133 4.01709 1 1 A VAL 90.235 1
+ATOM 1314 C CG2 . VAL 177 177 ? A -9.42001 11.26041 4.66325 1 1 A VAL 90.235 1
+ATOM 1315 N N . LYS 178 178 ? A -8.87819 14.00646 0.83287 1 1 A LYS 92.023 1
+ATOM 1316 C CA . LYS 178 178 ? A -8.18257 14.65188 -0.27242 1 1 A LYS 92.023 1
+ATOM 1317 C C . LYS 178 178 ? A -7.25658 15.72180 0.28785 1 1 A LYS 92.023 1
+ATOM 1318 O O . LYS 178 178 ? A -7.71091 16.72992 0.82535 1 1 A LYS 92.023 1
+ATOM 1319 C CB . LYS 178 178 ? A -9.17824 15.26454 -1.26047 1 1 A LYS 92.023 1
+ATOM 1320 C CG . LYS 178 178 ? A -10.14853 14.26083 -1.86237 1 1 A LYS 92.023 1
+ATOM 1321 C CD . LYS 178 178 ? A -11.12607 14.94233 -2.79972 1 1 A LYS 92.023 1
+ATOM 1322 C CE . LYS 178 178 ? A -12.07452 13.93425 -3.43150 1 1 A LYS 92.023 1
+ATOM 1323 N NZ . LYS 178 178 ? A -12.95257 13.30572 -2.40274 1 1 A LYS 92.023 1
+ATOM 1324 N N . LEU 179 179 ? A -5.96741 15.49263 0.16544 1 1 A LEU 91.616 1
+ATOM 1325 C CA . LEU 179 179 ? A -4.95906 16.42375 0.63663 1 1 A LEU 91.616 1
+ATOM 1326 C C . LEU 179 179 ? A -4.49563 17.31794 -0.49843 1 1 A LEU 91.616 1
+ATOM 1327 O O . LEU 179 179 ? A -4.34838 16.88019 -1.63850 1 1 A LEU 91.616 1
+ATOM 1328 C CB . LEU 179 179 ? A -3.76646 15.67615 1.23117 1 1 A LEU 91.616 1
+ATOM 1329 C CG . LEU 179 179 ? A -4.07752 14.71964 2.38040 1 1 A LEU 91.616 1
+ATOM 1330 C CD1 . LEU 179 179 ? A -2.79354 14.08033 2.88987 1 1 A LEU 91.616 1
+ATOM 1331 C CD2 . LEU 179 179 ? A -4.79385 15.44950 3.50194 1 1 A LEU 91.616 1
+ATOM 1332 N N . GLN 180 180 ? A -4.24348 18.57798 -0.17164 1 1 A GLN 89.911 1
+ATOM 1333 C CA . GLN 180 180 ? A -3.80375 19.52423 -1.18549 1 1 A GLN 89.911 1
+ATOM 1334 C C . GLN 180 180 ? A -2.34617 19.31513 -1.57311 1 1 A GLN 89.911 1
+ATOM 1335 O O . GLN 180 180 ? A -1.96707 19.53947 -2.72342 1 1 A GLN 89.911 1
+ATOM 1336 C CB . GLN 180 180 ? A -4.00267 20.95948 -0.70018 1 1 A GLN 89.911 1
+ATOM 1337 C CG . GLN 180 180 ? A -5.44965 21.34256 -0.46604 1 1 A GLN 89.911 1
+ATOM 1338 C CD . GLN 180 180 ? A -5.59960 22.78601 -0.02921 1 1 A GLN 89.911 1
+ATOM 1339 O OE1 . GLN 180 180 ? A -4.61482 23.46853 0.22090 1 1 A GLN 89.911 1
+ATOM 1340 N NE2 . GLN 180 180 ? A -6.83325 23.25479 0.05799 1 1 A GLN 89.911 1
+ATOM 1341 N N . ARG 181 181 ? A -1.52257 18.88031 -0.62004 1 1 A ARG 87.514 1
+ATOM 1342 C CA . ARG 181 181 ? A -0.09822 18.73644 -0.85158 1 1 A ARG 87.514 1
+ATOM 1343 C C . ARG 181 181 ? A 0.44098 17.64635 0.05729 1 1 A ARG 87.514 1
+ATOM 1344 O O . ARG 181 181 ? A -0.15932 17.30904 1.07769 1 1 A ARG 87.514 1
+ATOM 1345 C CB . ARG 181 181 ? A 0.63379 20.06576 -0.60506 1 1 A ARG 87.514 1
+ATOM 1346 C CG . ARG 181 181 ? A 0.33630 20.67196 0.73967 1 1 A ARG 87.514 1
+ATOM 1347 C CD . ARG 181 181 ? A 0.84837 22.09757 0.84493 1 1 A ARG 87.514 1
+ATOM 1348 N NE . ARG 181 181 ? A 0.51921 22.68676 2.12691 1 1 A ARG 87.514 1
+ATOM 1349 C CZ . ARG 181 181 ? A -0.62531 23.31388 2.40178 1 1 A ARG 87.514 1
+ATOM 1350 N NH1 . ARG 181 181 ? A -1.54737 23.44590 1.45551 1 1 A ARG 87.514 1
+ATOM 1351 N NH2 . ARG 181 181 ? A -0.84567 23.80732 3.61101 1 1 A ARG 87.514 1
+ATOM 1352 N N . ILE 182 182 ? A 1.59064 17.10270 -0.31914 1 1 A ILE 87.686 1
+ATOM 1353 C CA . ILE 182 182 ? A 2.17276 16.00895 0.43950 1 1 A ILE 87.686 1
+ATOM 1354 C C . ILE 182 182 ? A 2.53199 16.44306 1.85617 1 1 A ILE 87.686 1
+ATOM 1355 O O . ILE 182 182 ? A 2.52641 15.61925 2.77627 1 1 A ILE 87.686 1
+ATOM 1356 C CB . ILE 182 182 ? A 3.41168 15.45681 -0.30231 1 1 A ILE 87.686 1
+ATOM 1357 C CG1 . ILE 182 182 ? A 3.91226 14.16880 0.35725 1 1 A ILE 87.686 1
+ATOM 1358 C CG2 . ILE 182 182 ? A 4.51205 16.50193 -0.33761 1 1 A ILE 87.686 1
+ATOM 1359 C CD1 . ILE 182 182 ? A 2.93940 13.02409 0.26802 1 1 A ILE 87.686 1
+ATOM 1360 N N . GLU 183 183 ? A 2.81456 17.71646 2.05642 1 1 A GLU 85.793 1
+ATOM 1361 C CA . GLU 183 183 ? A 3.15269 18.20317 3.38678 1 1 A GLU 85.793 1
+ATOM 1362 C C . GLU 183 183 ? A 1.98742 18.08286 4.35850 1 1 A GLU 85.793 1
+ATOM 1363 O O . GLU 183 183 ? A 2.19643 18.07842 5.57373 1 1 A GLU 85.793 1
+ATOM 1364 C CB . GLU 183 183 ? A 3.61654 19.65817 3.32076 1 1 A GLU 85.793 1
+ATOM 1365 C CG . GLU 183 183 ? A 4.97210 19.84775 2.65875 1 1 A GLU 85.793 1
+ATOM 1366 C CD . GLU 183 183 ? A 4.89291 19.86268 1.14127 1 1 A GLU 85.793 1
+ATOM 1367 O OE1 . GLU 183 183 ? A 3.76864 19.73945 0.59435 1 1 A GLU 85.793 1
+ATOM 1368 O OE2 . GLU 183 183 ? A 5.94557 20.01270 0.49793 1 1 A GLU 85.793 1
+ATOM 1369 N N . ASP 184 184 ? A 0.76846 17.97633 3.85836 1 1 A ASP 89.829 1
+ATOM 1370 C CA . ASP 184 184 ? A -0.39719 17.78761 4.70569 1 1 A ASP 89.829 1
+ATOM 1371 C C . ASP 184 184 ? A -0.52548 16.35854 5.21209 1 1 A ASP 89.829 1
+ATOM 1372 O O . ASP 184 184 ? A -1.37126 16.08690 6.07219 1 1 A ASP 89.829 1
+ATOM 1373 C CB . ASP 184 184 ? A -1.67413 18.16916 3.95090 1 1 A ASP 89.829 1
+ATOM 1374 C CG . ASP 184 184 ? A -1.71046 19.62981 3.56020 1 1 A ASP 89.829 1
+ATOM 1375 O OD1 . ASP 184 184 ? A -1.08187 20.45115 4.25649 1 1 A ASP 89.829 1
+ATOM 1376 O OD2 . ASP 184 184 ? A -2.37817 19.95728 2.56050 1 1 A ASP 89.829 1
+ATOM 1377 N N . LEU 185 185 ? A 0.28795 15.45129 4.72011 1 1 A LEU 88.718 1
+ATOM 1378 C CA . LEU 185 185 ? A 0.17002 14.04904 5.08629 1 1 A LEU 88.718 1
+ATOM 1379 C C . LEU 185 185 ? A 0.37027 13.82401 6.58393 1 1 A LEU 88.718 1
+ATOM 1380 O O . LEU 185 185 ? A -0.48467 13.19188 7.22679 1 1 A LEU 88.718 1
+ATOM 1381 C CB . LEU 185 185 ? A 1.15161 13.22455 4.24138 1 1 A LEU 88.718 1
+ATOM 1382 C CG . LEU 185 185 ? A 0.79800 11.76303 3.95487 1 1 A LEU 88.718 1
+ATOM 1383 C CD1 . LEU 185 185 ? A 1.58081 11.26899 2.74783 1 1 A LEU 88.718 1
+ATOM 1384 C CD2 . LEU 185 185 ? A 1.09023 10.90738 5.15443 1 1 A LEU 88.718 1
+ATOM 1385 N N . PRO 186 186 ? A 1.44219 14.31100 7.19312 1 1 A PRO 84.807 1
+ATOM 1386 C CA . PRO 186 186 ? A 1.54641 14.15492 8.64697 1 1 A PRO 84.807 1
+ATOM 1387 C C . PRO 186 186 ? A 0.47212 14.92422 9.40456 1 1 A PRO 84.807 1
+ATOM 1388 O O . PRO 186 186 ? A 0.04078 14.48785 10.47836 1 1 A PRO 84.807 1
+ATOM 1389 C CB . PRO 186 186 ? A 2.93764 14.71135 8.97094 1 1 A PRO 84.807 1
+ATOM 1390 C CG . PRO 186 186 ? A 3.68102 14.66628 7.68270 1 1 A PRO 84.807 1
+ATOM 1391 C CD . PRO 186 186 ? A 2.65323 14.91876 6.62366 1 1 A PRO 84.807 1
+ATOM 1392 N N . THR 187 187 ? A 0.02642 16.04378 8.88537 1 1 A THR 85.670 1
+ATOM 1393 C CA . THR 187 187 ? A -0.98546 16.84765 9.56289 1 1 A THR 85.670 1
+ATOM 1394 C C . THR 187 187 ? A -2.29114 16.08483 9.70880 1 1 A THR 85.670 1
+ATOM 1395 O O . THR 187 187 ? A -3.03217 16.30181 10.67060 1 1 A THR 85.670 1
+ATOM 1396 C CB . THR 187 187 ? A -1.21779 18.15514 8.79760 1 1 A THR 85.670 1
+ATOM 1397 O OG1 . THR 187 187 ? A 0.01669 18.87201 8.71190 1 1 A THR 85.670 1
+ATOM 1398 C CG2 . THR 187 187 ? A -2.25272 19.01983 9.49089 1 1 A THR 85.670 1
+ATOM 1399 N N . MET 188 188 ? A -2.57175 15.19273 8.77887 1 1 A MET 85.402 1
+ATOM 1400 C CA . MET 188 188 ? A -3.79237 14.39979 8.86050 1 1 A MET 85.402 1
+ATOM 1401 C C . MET 188 188 ? A -3.87012 13.62631 10.17093 1 1 A MET 85.402 1
+ATOM 1402 O O . MET 188 188 ? A -4.96646 13.40236 10.69112 1 1 A MET 85.402 1
+ATOM 1403 C CB . MET 188 188 ? A -3.85690 13.44425 7.67172 1 1 A MET 85.402 1
+ATOM 1404 C CG . MET 188 188 ? A -5.05445 12.52820 7.65730 1 1 A MET 85.402 1
+ATOM 1405 S SD . MET 188 188 ? A -5.01128 11.37439 6.27982 1 1 A MET 85.402 1
+ATOM 1406 C CE . MET 188 188 ? A -3.49827 10.47897 6.62590 1 1 A MET 85.402 1
+ATOM 1407 N N . VAL 189 189 ? A -2.73359 13.22524 10.71383 1 1 A VAL 83.463 1
+ATOM 1408 C CA . VAL 189 189 ? A -2.70356 12.45503 11.94883 1 1 A VAL 83.463 1
+ATOM 1409 C C . VAL 189 189 ? A -2.52413 13.35405 13.16587 1 1 A VAL 83.463 1
+ATOM 1410 O O . VAL 189 189 ? A -3.18450 13.16047 14.18944 1 1 A VAL 83.463 1
+ATOM 1411 C CB . VAL 189 189 ? A -1.59193 11.39317 11.88739 1 1 A VAL 83.463 1
+ATOM 1412 C CG1 . VAL 189 189 ? A -1.48851 10.64948 13.20905 1 1 A VAL 83.463 1
+ATOM 1413 C CG2 . VAL 189 189 ? A -1.84938 10.43081 10.74197 1 1 A VAL 83.463 1
+ATOM 1414 N N . THR 190 190 ? A -1.65914 14.34533 13.06396 1 1 A THR 77.301 1
+ATOM 1415 C CA . THR 190 190 ? A -1.28328 15.13391 14.22978 1 1 A THR 77.301 1
+ATOM 1416 C C . THR 190 190 ? A -2.25984 16.25953 14.53837 1 1 A THR 77.301 1
+ATOM 1417 O O . THR 190 190 ? A -2.28268 16.74706 15.67392 1 1 A THR 77.301 1
+ATOM 1418 C CB . THR 190 190 ? A 0.11937 15.71358 14.04997 1 1 A THR 77.301 1
+ATOM 1419 O OG1 . THR 190 190 ? A 0.14929 16.54506 12.88666 1 1 A THR 77.301 1
+ATOM 1420 C CG2 . THR 190 190 ? A 1.13524 14.59219 13.88422 1 1 A THR 77.301 1
+ATOM 1421 N N . LEU 191 191 ? A -3.04848 16.67550 13.55264 1 1 A LEU 78.290 1
+ATOM 1422 C CA . LEU 191 191 ? A -3.97595 17.77661 13.79681 1 1 A LEU 78.290 1
+ATOM 1423 C C . LEU 191 191 ? A -5.01155 17.41282 14.85487 1 1 A LEU 78.290 1
+ATOM 1424 O O . LEU 191 191 ? A -5.35688 18.23708 15.70792 1 1 A LEU 78.290 1
+ATOM 1425 C CB . LEU 191 191 ? A -4.67308 18.18215 12.49685 1 1 A LEU 78.290 1
+ATOM 1426 C CG . LEU 191 191 ? A -5.67602 19.32947 12.59352 1 1 A LEU 78.290 1
+ATOM 1427 C CD1 . LEU 191 191 ? A -4.99164 20.61011 13.04507 1 1 A LEU 78.290 1
+ATOM 1428 C CD2 . LEU 191 191 ? A -6.36475 19.52619 11.24392 1 1 A LEU 78.290 1
+ATOM 1429 N N . GLY 192 192 ? A -5.52570 16.20710 14.81247 1 1 A GLY 70.816 1
+ATOM 1430 C CA . GLY 192 192 ? A -6.51971 15.77118 15.76549 1 1 A GLY 70.816 1
+ATOM 1431 C C . GLY 192 192 ? A -6.77338 14.29064 15.64508 1 1 A GLY 70.816 1
+ATOM 1432 O O . GLY 192 192 ? A -6.14446 13.59979 14.84233 1 1 A GLY 70.816 1
+ATOM 1433 N N . ASN 193 193 ? A -7.67947 13.79256 16.42274 1 1 A ASN 73.317 1
+ATOM 1434 C CA . ASN 193 193 ? A -7.98943 12.37575 16.46705 1 1 A ASN 73.317 1
+ATOM 1435 C C . ASN 193 193 ? A -9.21199 11.99506 15.63944 1 1 A ASN 73.317 1
+ATOM 1436 O O . ASN 193 193 ? A -9.65132 10.84408 15.69411 1 1 A ASN 73.317 1
+ATOM 1437 C CB . ASN 193 193 ? A -8.19711 11.92758 17.91288 1 1 A ASN 73.317 1
+ATOM 1438 C CG . ASN 193 193 ? A -6.91252 11.95421 18.70901 1 1 A ASN 73.317 1
+ATOM 1439 O OD1 . ASN 193 193 ? A -5.83418 11.70901 18.18628 1 1 A ASN 73.317 1
+ATOM 1440 N ND2 . ASN 193 193 ? A -7.02777 12.24951 19.99223 1 1 A ASN 73.317 1
+ATOM 1441 N N . SER 194 194 ? A -9.75109 12.92667 14.85713 1 1 A SER 81.206 1
+ATOM 1442 C CA . SER 194 194 ? A -10.93811 12.60960 14.07100 1 1 A SER 81.206 1
+ATOM 1443 C C . SER 194 194 ? A -10.67214 11.47939 13.09067 1 1 A SER 81.206 1
+ATOM 1444 O O . SER 194 194 ? A -11.53080 10.61676 12.87780 1 1 A SER 81.206 1
+ATOM 1445 C CB . SER 194 194 ? A -11.42082 13.85396 13.32735 1 1 A SER 81.206 1
+ATOM 1446 O OG . SER 194 194 ? A -11.73209 14.88819 14.24349 1 1 A SER 81.206 1
+ATOM 1447 N N . PHE 195 195 ? A -9.50007 11.46794 12.49470 1 1 A PHE 84.976 1
+ATOM 1448 C CA . PHE 195 195 ? A -9.16832 10.41010 11.55072 1 1 A PHE 84.976 1
+ATOM 1449 C C . PHE 195 195 ? A -9.11575 9.05276 12.24381 1 1 A PHE 84.976 1
+ATOM 1450 O O . PHE 195 195 ? A -9.61989 8.06002 11.70643 1 1 A PHE 84.976 1
+ATOM 1451 C CB . PHE 195 195 ? A -7.83871 10.72265 10.86698 1 1 A PHE 84.976 1
+ATOM 1452 C CG . PHE 195 195 ? A -7.38344 9.66048 9.90859 1 1 A PHE 84.976 1
+ATOM 1453 C CD1 . PHE 195 195 ? A -7.97107 9.52692 8.66635 1 1 A PHE 84.976 1
+ATOM 1454 C CD2 . PHE 195 195 ? A -6.35864 8.79481 10.25675 1 1 A PHE 84.976 1
+ATOM 1455 C CE1 . PHE 195 195 ? A -7.55364 8.54531 7.77849 1 1 A PHE 84.976 1
+ATOM 1456 C CE2 . PHE 195 195 ? A -5.93375 7.81081 9.37308 1 1 A PHE 84.976 1
+ATOM 1457 C CZ . PHE 195 195 ? A -6.53176 7.69071 8.13437 1 1 A PHE 84.976 1
+ATOM 1458 N N . LEU 196 196 ? A -8.52693 9.00093 13.43328 1 1 A LEU 85.511 1
+ATOM 1459 C CA . LEU 196 196 ? A -8.44626 7.73953 14.15420 1 1 A LEU 85.511 1
+ATOM 1460 C C . LEU 196 196 ? A -9.82152 7.22777 14.55652 1 1 A LEU 85.511 1
+ATOM 1461 O O . LEU 196 196 ? A -10.03488 6.01870 14.62619 1 1 A LEU 85.511 1
+ATOM 1462 C CB . LEU 196 196 ? A -7.56177 7.89160 15.39139 1 1 A LEU 85.511 1
+ATOM 1463 C CG . LEU 196 196 ? A -6.06387 8.01881 15.14268 1 1 A LEU 85.511 1
+ATOM 1464 C CD1 . LEU 196 196 ? A -5.32673 8.18713 16.46539 1 1 A LEU 85.511 1
+ATOM 1465 C CD2 . LEU 196 196 ? A -5.54182 6.81137 14.38220 1 1 A LEU 85.511 1
+ATOM 1466 N N . HIS 197 197 ? A -10.75661 8.12252 14.82121 1 1 A HIS 83.303 1
+ATOM 1467 C CA . HIS 197 197 ? A -12.09829 7.69855 15.19456 1 1 A HIS 83.303 1
+ATOM 1468 C C . HIS 197 197 ? A -12.76178 6.88794 14.09240 1 1 A HIS 83.303 1
+ATOM 1469 O O . HIS 197 197 ? A -13.55542 5.98713 14.37530 1 1 A HIS 83.303 1
+ATOM 1470 C CB . HIS 197 197 ? A -12.96240 8.91012 15.54626 1 1 A HIS 83.303 1
+ATOM 1471 C CG . HIS 197 197 ? A -12.59848 9.55501 16.84962 1 1 A HIS 83.303 1
+ATOM 1472 N ND1 . HIS 197 197 ? A -12.52707 8.85276 18.03190 1 1 A HIS 83.303 1
+ATOM 1473 C CD2 . HIS 197 197 ? A -12.30039 10.83933 17.14603 1 1 A HIS 83.303 1
+ATOM 1474 C CE1 . HIS 197 197 ? A -12.19320 9.67771 18.99820 1 1 A HIS 83.303 1
+ATOM 1475 N NE2 . HIS 197 197 ? A -12.05125 10.89063 18.49511 1 1 A HIS 83.303 1
+ATOM 1476 N N . LYS 198 198 ? A -12.44155 7.20039 12.82523 1 1 A LYS 86.066 1
+ATOM 1477 C CA . LYS 198 198 ? A -13.02809 6.45092 11.72626 1 1 A LYS 86.066 1
+ATOM 1478 C C . LYS 198 198 ? A -12.47465 5.03510 11.64347 1 1 A LYS 86.066 1
+ATOM 1479 O O . LYS 198 198 ? A -13.14048 4.14249 11.11120 1 1 A LYS 86.066 1
+ATOM 1480 C CB . LYS 198 198 ? A -12.79809 7.18101 10.40677 1 1 A LYS 86.066 1
+ATOM 1481 C CG . LYS 198 198 ? A -13.45857 8.54937 10.34282 1 1 A LYS 86.066 1
+ATOM 1482 C CD . LYS 198 198 ? A -13.45675 9.10209 8.93411 1 1 A LYS 86.066 1
+ATOM 1483 C CE . LYS 198 198 ? A -12.04618 9.33197 8.42211 1 1 A LYS 86.066 1
+ATOM 1484 N NZ . LYS 198 198 ? A -12.03091 9.89639 7.04587 1 1 A LYS 86.066 1
+ATOM 1485 N N . LEU 199 199 ? A -11.27704 4.80839 12.16263 1 1 A LEU 88.460 1
+ATOM 1486 C CA . LEU 199 199 ? A -10.66350 3.48885 12.11938 1 1 A LEU 88.460 1
+ATOM 1487 C C . LEU 199 199 ? A -11.01246 2.63798 13.32891 1 1 A LEU 88.460 1
+ATOM 1488 O O . LEU 199 199 ? A -10.83934 1.41633 13.28834 1 1 A LEU 88.460 1
+ATOM 1489 C CB . LEU 199 199 ? A -9.14255 3.61220 12.00700 1 1 A LEU 88.460 1
+ATOM 1490 C CG . LEU 199 199 ? A -8.55134 3.76447 10.60900 1 1 A LEU 88.460 1
+ATOM 1491 C CD1 . LEU 199 199 ? A -9.07718 5.01322 9.92638 1 1 A LEU 88.460 1
+ATOM 1492 C CD2 . LEU 199 199 ? A -7.03588 3.78259 10.67584 1 1 A LEU 88.460 1
+ATOM 1493 N N . CYS 200 200 ? A -11.48547 3.24993 14.39787 1 1 A CYS 85.041 1
+ATOM 1494 C CA . CYS 200 200 ? A -11.80818 2.52954 15.61450 1 1 A CYS 85.041 1
+ATOM 1495 C C . CYS 200 200 ? A -13.27680 2.13808 15.60458 1 1 A CYS 85.041 1
+ATOM 1496 O O . CYS 200 200 ? A -14.13334 2.89745 15.14867 1 1 A CYS 85.041 1
+ATOM 1497 C CB . CYS 200 200 ? A -11.48210 3.38100 16.83883 1 1 A CYS 85.041 1
+ATOM 1498 S SG . CYS 200 200 ? A -9.74044 3.84443 16.94204 1 1 A CYS 85.041 1
+ATOM 1499 N N . SER 201 201 ? A -13.55115 0.96438 16.11922 1 1 A SER 74.132 1
+ATOM 1500 C CA . SER 201 201 ? A -14.91368 0.45766 16.13000 1 1 A SER 74.132 1
+ATOM 1501 C C . SER 201 201 ? A -15.82229 1.24455 17.06218 1 1 A SER 74.132 1
+ATOM 1502 O O . SER 201 201 ? A -17.04502 1.14878 16.94663 1 1 A SER 74.132 1
+ATOM 1503 C CB . SER 201 201 ? A -14.91825 -1.01661 16.53480 1 1 A SER 74.132 1
+ATOM 1504 O OG . SER 201 201 ? A -14.34511 -1.18961 17.81667 1 1 A SER 74.132 1
+ATOM 1505 N N . GLY 202 202 ? A -15.22831 1.99162 17.96831 1 1 A GLY 68.805 1
+ATOM 1506 C CA . GLY 202 202 ? A -16.00466 2.77769 18.90206 1 1 A GLY 68.805 1
+ATOM 1507 C C . GLY 202 202 ? A -16.23551 2.03919 20.19549 1 1 A GLY 68.805 1
+ATOM 1508 O O . GLY 202 202 ? A -15.79159 2.46493 21.24789 1 1 A GLY 68.805 1
+ATOM 1509 N N . GLY 1 1 ? B 6.40261 -22.52473 34.13573 1 2 B GLY 75.537 1
+ATOM 1510 C CA . GLY 1 1 ? B 5.68635 -21.29379 33.84230 1 2 B GLY 75.537 1
+ATOM 1511 C C . GLY 1 1 ? B 4.94111 -21.35277 32.52853 1 2 B GLY 75.537 1
+ATOM 1512 O O . GLY 1 1 ? B 4.90003 -22.39282 31.86728 1 2 B GLY 75.537 1
+ATOM 1513 N N . PRO 2 2 ? B 4.35214 -20.24891 32.14039 1 2 B PRO 76.867 1
+ATOM 1514 C CA . PRO 2 2 ? B 3.56889 -20.22376 30.90727 1 2 B PRO 76.867 1
+ATOM 1515 C C . PRO 2 2 ? B 4.45731 -20.32521 29.67427 1 2 B PRO 76.867 1
+ATOM 1516 O O . PRO 2 2 ? B 5.64712 -20.00112 29.71229 1 2 B PRO 76.867 1
+ATOM 1517 C CB . PRO 2 2 ? B 2.85810 -18.87068 30.96444 1 2 B PRO 76.867 1
+ATOM 1518 C CG . PRO 2 2 ? B 3.75484 -18.02116 31.78641 1 2 B PRO 76.867 1
+ATOM 1519 C CD . PRO 2 2 ? B 4.36288 -18.93769 32.81469 1 2 B PRO 76.867 1
+ATOM 1520 N N . ARG 3 3 ? B 3.85996 -20.76630 28.59208 1 2 B ARG 76.062 1
+ATOM 1521 C CA . ARG 3 3 ? B 4.57143 -20.88964 27.33623 1 2 B ARG 76.062 1
+ATOM 1522 C C . ARG 3 3 ? B 4.92645 -19.51606 26.79232 1 2 B ARG 76.062 1
+ATOM 1523 O O . ARG 3 3 ? B 4.19636 -18.54519 26.97794 1 2 B ARG 76.062 1
+ATOM 1524 C CB . ARG 3 3 ? B 3.73154 -21.65331 26.32347 1 2 B ARG 76.062 1
+ATOM 1525 C CG . ARG 3 3 ? B 4.45863 -21.97478 25.03668 1 2 B ARG 76.062 1
+ATOM 1526 C CD . ARG 3 3 ? B 3.63554 -22.87184 24.13580 1 2 B ARG 76.062 1
+ATOM 1527 N NE . ARG 3 3 ? B 4.37560 -23.28590 22.95670 1 2 B ARG 76.062 1
+ATOM 1528 C CZ . ARG 3 3 ? B 3.91069 -24.10166 22.02618 1 2 B ARG 76.062 1
+ATOM 1529 N NH1 . ARG 3 3 ? B 2.67810 -24.59735 22.12392 1 2 B ARG 76.062 1
+ATOM 1530 N NH2 . ARG 3 3 ? B 4.67732 -24.43323 20.99135 1 2 B ARG 76.062 1
+ATOM 1531 N N . GLY 4 4 ? B 6.04964 -19.43975 26.11191 1 2 B GLY 76.886 1
+ATOM 1532 C CA . GLY 4 4 ? B 6.47023 -18.18339 25.52585 1 2 B GLY 76.886 1
+ATOM 1533 C C . GLY 4 4 ? B 5.58397 -17.74113 24.38667 1 2 B GLY 76.886 1
+ATOM 1534 O O . GLY 4 4 ? B 4.78685 -18.50443 23.84374 1 2 B GLY 76.886 1
+ATOM 1535 N N . GLN 5 5 ? B 5.72882 -16.49109 24.02410 1 2 B GLN 68.728 1
+ATOM 1536 C CA . GLN 5 5 ? B 4.96026 -15.92374 22.93438 1 2 B GLN 68.728 1
+ATOM 1537 C C . GLN 5 5 ? B 5.37813 -16.52937 21.60612 1 2 B GLN 68.728 1
+ATOM 1538 O O . GLN 5 5 ? B 6.52848 -16.93664 21.42985 1 2 B GLN 68.728 1
+ATOM 1539 C CB . GLN 5 5 ? B 5.13577 -14.41070 22.88564 1 2 B GLN 68.728 1
+ATOM 1540 C CG . GLN 5 5 ? B 4.71665 -13.68216 24.13724 1 2 B GLN 68.728 1
+ATOM 1541 C CD . GLN 5 5 ? B 4.97616 -12.19914 24.02731 1 2 B GLN 68.728 1
+ATOM 1542 O OE1 . GLN 5 5 ? B 4.35244 -11.50374 23.22359 1 2 B GLN 68.728 1
+ATOM 1543 N NE2 . GLN 5 5 ? B 5.91306 -11.70338 24.82210 1 2 B GLN 68.728 1
+ATOM 1544 N N . PRO 6 6 ? B 4.46161 -16.58670 20.64136 1 2 B PRO 65.565 1
+ATOM 1545 C CA . PRO 6 6 ? B 4.83895 -17.08196 19.32083 1 2 B PRO 65.565 1
+ATOM 1546 C C . PRO 6 6 ? B 5.85216 -16.16265 18.65122 1 2 B PRO 65.565 1
+ATOM 1547 O O . PRO 6 6 ? B 5.94526 -14.97141 18.95967 1 2 B PRO 65.565 1
+ATOM 1548 C CB . PRO 6 6 ? B 3.51630 -17.10381 18.54850 1 2 B PRO 65.565 1
+ATOM 1549 C CG . PRO 6 6 ? B 2.45197 -17.03659 19.58461 1 2 B PRO 65.565 1
+ATOM 1550 C CD . PRO 6 6 ? B 3.02788 -16.26242 20.72811 1 2 B PRO 65.565 1
+ATOM 1551 N N . GLY 7 7 ? B 6.60595 -16.73026 17.72867 1 2 B GLY 70.070 1
+ATOM 1552 C CA . GLY 7 7 ? B 7.53157 -15.93021 16.95451 1 2 B GLY 70.070 1
+ATOM 1553 C C . GLY 7 7 ? B 6.81623 -15.01908 15.98293 1 2 B GLY 70.070 1
+ATOM 1554 O O . GLY 7 7 ? B 5.64547 -15.21233 15.65129 1 2 B GLY 70.070 1
+ATOM 1555 N N . VAL 8 8 ? B 7.52975 -14.01843 15.51896 1 2 B VAL 60.993 1
+ATOM 1556 C CA . VAL 8 8 ? B 6.95424 -13.06320 14.59174 1 2 B VAL 60.993 1
+ATOM 1557 C C . VAL 8 8 ? B 6.89030 -13.66650 13.19652 1 2 B VAL 60.993 1
+ATOM 1558 O O . VAL 8 8 ? B 7.59774 -14.62342 12.87021 1 2 B VAL 60.993 1
+ATOM 1559 C CB . VAL 8 8 ? B 7.75292 -11.74465 14.57666 1 2 B VAL 60.993 1
+ATOM 1560 C CG1 . VAL 8 8 ? B 7.73252 -11.11026 15.95991 1 2 B VAL 60.993 1
+ATOM 1561 C CG2 . VAL 8 8 ? B 9.17666 -11.99134 14.10447 1 2 B VAL 60.993 1
+ATOM 1562 N N . MET 9 9 ? B 6.04035 -13.09544 12.34999 1 2 B MET 61.960 1
+ATOM 1563 C CA . MET 9 9 ? B 5.89290 -13.53665 10.97909 1 2 B MET 61.960 1
+ATOM 1564 C C . MET 9 9 ? B 7.16158 -13.26525 10.19232 1 2 B MET 61.960 1
+ATOM 1565 O O . MET 9 9 ? B 7.87536 -12.28800 10.43734 1 2 B MET 61.960 1
+ATOM 1566 C CB . MET 9 9 ? B 4.71054 -12.82928 10.32102 1 2 B MET 61.960 1
+ATOM 1567 C CG . MET 9 9 ? B 4.37684 -13.32557 8.93180 1 2 B MET 61.960 1
+ATOM 1568 S SD . MET 9 9 ? B 3.05382 -12.36520 8.15599 1 2 B MET 61.960 1
+ATOM 1569 C CE . MET 9 9 ? B 3.98045 -10.93441 7.61062 1 2 B MET 61.960 1
+ATOM 1570 N N . GLY 10 10 ? B 7.44920 -14.13858 9.25261 1 2 B GLY 66.395 1
+ATOM 1571 C CA . GLY 10 10 ? B 8.59816 -13.93942 8.40077 1 2 B GLY 66.395 1
+ATOM 1572 C C . GLY 10 10 ? B 8.40480 -12.81232 7.41224 1 2 B GLY 66.395 1
+ATOM 1573 O O . GLY 10 10 ? B 7.29662 -12.30887 7.20167 1 2 B GLY 66.395 1
+ATOM 1574 N N . PHE 11 11 ? B 9.50840 -12.39981 6.79611 1 2 B PHE 56.791 1
+ATOM 1575 C CA . PHE 11 11 ? B 9.47269 -11.35424 5.78840 1 2 B PHE 56.791 1
+ATOM 1576 C C . PHE 11 11 ? B 8.78528 -11.85390 4.52868 1 2 B PHE 56.791 1
+ATOM 1577 O O . PHE 11 11 ? B 8.78425 -13.05513 4.23814 1 2 B PHE 56.791 1
+ATOM 1578 C CB . PHE 11 11 ? B 10.88838 -10.88670 5.44573 1 2 B PHE 56.791 1
+ATOM 1579 C CG . PHE 11 11 ? B 11.43002 -9.87622 6.41352 1 2 B PHE 56.791 1
+ATOM 1580 C CD1 . PHE 11 11 ? B 11.92297 -10.26851 7.64500 1 2 B PHE 56.791 1
+ATOM 1581 C CD2 . PHE 11 11 ? B 11.44713 -8.53083 6.08231 1 2 B PHE 56.791 1
+ATOM 1582 C CE1 . PHE 11 11 ? B 12.42691 -9.33520 8.53360 1 2 B PHE 56.791 1
+ATOM 1583 C CE2 . PHE 11 11 ? B 11.95197 -7.59390 6.96721 1 2 B PHE 56.791 1
+ATOM 1584 C CZ . PHE 11 11 ? B 12.44092 -7.99879 8.19162 1 2 B PHE 56.791 1
+ATOM 1585 N N . PRO 12 12 ? B 8.19608 -10.94983 3.76674 1 2 B PRO 61.642 1
+ATOM 1586 C CA . PRO 12 12 ? B 7.63186 -11.36699 2.48451 1 2 B PRO 61.642 1
+ATOM 1587 C C . PRO 12 12 ? B 8.72465 -11.81618 1.52775 1 2 B PRO 61.642 1
+ATOM 1588 O O . PRO 12 12 ? B 9.89344 -11.45067 1.66411 1 2 B PRO 61.642 1
+ATOM 1589 C CB . PRO 12 12 ? B 6.91621 -10.10549 1.98242 1 2 B PRO 61.642 1
+ATOM 1590 C CG . PRO 12 12 ? B 7.55037 -8.98240 2.70536 1 2 B PRO 61.642 1
+ATOM 1591 C CD . PRO 12 12 ? B 8.00073 -9.51893 4.02864 1 2 B PRO 61.642 1
+ATOM 1592 N N . GLY 13 13 ? B 8.32983 -12.63576 0.56203 1 2 B GLY 69.465 1
+ATOM 1593 C CA . GLY 13 13 ? B 9.26887 -13.11749 -0.42065 1 2 B GLY 69.465 1
+ATOM 1594 C C . GLY 13 13 ? B 9.70870 -12.03996 -1.38611 1 2 B GLY 69.465 1
+ATOM 1595 O O . GLY 13 13 ? B 9.12757 -10.95518 -1.45664 1 2 B GLY 69.465 1
+ATOM 1596 N N . PRO 14 14 ? B 10.74331 -12.32712 -2.14392 1 2 B PRO 66.962 1
+ATOM 1597 C CA . PRO 14 14 ? B 11.24354 -11.34009 -3.09180 1 2 B PRO 66.962 1
+ATOM 1598 C C . PRO 14 14 ? B 10.33304 -11.19427 -4.30260 1 2 B PRO 66.962 1
+ATOM 1599 O O . PRO 14 14 ? B 9.46610 -12.03358 -4.56775 1 2 B PRO 66.962 1
+ATOM 1600 C CB . PRO 14 14 ? B 12.61404 -11.89501 -3.49919 1 2 B PRO 66.962 1
+ATOM 1601 C CG . PRO 14 14 ? B 12.45407 -13.36475 -3.35403 1 2 B PRO 66.962 1
+ATOM 1602 C CD . PRO 14 14 ? B 11.55223 -13.56241 -2.16415 1 2 B PRO 66.962 1
+ATOM 1603 N N . LYS 15 15 ? B 10.54367 -10.12975 -5.03020 1 2 B LYS 65.414 1
+ATOM 1604 C CA . LYS 15 15 ? B 9.79679 -9.84822 -6.24327 1 2 B LYS 65.414 1
+ATOM 1605 C C . LYS 15 15 ? B 10.02025 -10.94687 -7.27283 1 2 B LYS 65.414 1
+ATOM 1606 O O . LYS 15 15 ? B 11.12227 -11.47252 -7.42131 1 2 B LYS 65.414 1
+ATOM 1607 C CB . LYS 15 15 ? B 10.24135 -8.49521 -6.78951 1 2 B LYS 65.414 1
+ATOM 1608 C CG . LYS 15 15 ? B 9.71061 -8.13262 -8.15830 1 2 B LYS 65.414 1
+ATOM 1609 C CD . LYS 15 15 ? B 10.32565 -6.81172 -8.60855 1 2 B LYS 65.414 1
+ATOM 1610 C CE . LYS 15 15 ? B 9.96703 -6.46347 -10.03676 1 2 B LYS 65.414 1
+ATOM 1611 N NZ . LYS 15 15 ? B 10.62629 -5.19339 -10.47326 1 2 B LYS 65.414 1
+ATOM 1612 N N . GLY 16 16 ? B 8.96252 -11.30011 -7.97910 1 2 B GLY 74.131 1
+ATOM 1613 C CA . GLY 16 16 ? B 9.08384 -12.27820 -9.03734 1 2 B GLY 74.131 1
+ATOM 1614 C C . GLY 16 16 ? B 9.89597 -11.76417 -10.20417 1 2 B GLY 74.131 1
+ATOM 1615 O O . GLY 16 16 ? B 10.10668 -10.56598 -10.37244 1 2 B GLY 74.131 1
+ATOM 1616 N N . ASN 17 17 ? B 10.36591 -12.68522 -11.02204 1 2 B ASN 81.280 1
+ATOM 1617 C CA . ASN 17 17 ? B 11.16283 -12.32965 -12.18268 1 2 B ASN 81.280 1
+ATOM 1618 C C . ASN 17 17 ? B 10.32658 -11.58635 -13.21203 1 2 B ASN 81.280 1
+ATOM 1619 O O . ASN 17 17 ? B 9.12411 -11.80999 -13.34184 1 2 B ASN 81.280 1
+ATOM 1620 C CB . ASN 17 17 ? B 11.77819 -13.57499 -12.81084 1 2 B ASN 81.280 1
+ATOM 1621 C CG . ASN 17 17 ? B 12.81214 -14.22201 -11.91022 1 2 B ASN 81.280 1
+ATOM 1622 O OD1 . ASN 17 17 ? B 13.53057 -13.55763 -11.17466 1 2 B ASN 81.280 1
+ATOM 1623 N ND2 . ASN 17 17 ? B 12.88488 -15.54712 -11.97254 1 2 B ASN 81.280 1
+ATOM 1624 N N . ASP 18 18 ? B 10.97427 -10.70019 -13.95458 1 2 B ASP 81.252 1
+ATOM 1625 C CA . ASP 18 18 ? B 10.30456 -9.98922 -15.02618 1 2 B ASP 81.252 1
+ATOM 1626 C C . ASP 18 18 ? B 9.85654 -10.95951 -16.10866 1 2 B ASP 81.252 1
+ATOM 1627 O O . ASP 18 18 ? B 10.49092 -11.98131 -16.35866 1 2 B ASP 81.252 1
+ATOM 1628 C CB . ASP 18 18 ? B 11.22475 -8.92876 -15.63034 1 2 B ASP 81.252 1
+ATOM 1629 C CG . ASP 18 18 ? B 11.50504 -7.78726 -14.67056 1 2 B ASP 81.252 1
+ATOM 1630 O OD1 . ASP 18 18 ? B 10.77920 -7.63992 -13.66805 1 2 B ASP 81.252 1
+ATOM 1631 O OD2 . ASP 18 18 ? B 12.46777 -7.03416 -14.92719 1 2 B ASP 81.252 1
+ATOM 1632 N N . GLY 19 19 ? B 8.75530 -10.63022 -16.74976 1 2 B GLY 85.717 1
+ATOM 1633 C CA . GLY 19 19 ? B 8.28304 -11.44340 -17.84504 1 2 B GLY 85.717 1
+ATOM 1634 C C . GLY 19 19 ? B 9.16432 -11.32602 -19.06871 1 2 B GLY 85.717 1
+ATOM 1635 O O . GLY 19 19 ? B 9.94855 -10.38379 -19.21956 1 2 B GLY 85.717 1
+ATOM 1636 N N . ALA 20 20 ? B 9.03046 -12.29352 -19.94186 1 2 B ALA 89.298 1
+ATOM 1637 C CA . ALA 20 20 ? B 9.79319 -12.29130 -21.17526 1 2 B ALA 89.298 1
+ATOM 1638 C C . ALA 20 20 ? B 9.34170 -11.14705 -22.07431 1 2 B ALA 89.298 1
+ATOM 1639 O O . ALA 20 20 ? B 8.18235 -10.72850 -22.02950 1 2 B ALA 89.298 1
+ATOM 1640 C CB . ALA 20 20 ? B 9.64002 -13.62702 -21.90031 1 2 B ALA 89.298 1
+ATOM 1641 N N . PRO 21 21 ? B 10.24874 -10.63987 -22.88969 1 2 B PRO 91.895 1
+ATOM 1642 C CA . PRO 21 21 ? B 9.84699 -9.57612 -23.80730 1 2 B PRO 91.895 1
+ATOM 1643 C C . PRO 21 21 ? B 8.83236 -10.07845 -24.82519 1 2 B PRO 91.895 1
+ATOM 1644 O O . PRO 21 21 ? B 8.76852 -11.27059 -25.13301 1 2 B PRO 91.895 1
+ATOM 1645 C CB . PRO 21 21 ? B 11.16269 -9.16331 -24.48020 1 2 B PRO 91.895 1
+ATOM 1646 C CG . PRO 21 21 ? B 12.03561 -10.35689 -24.36073 1 2 B PRO 91.895 1
+ATOM 1647 C CD . PRO 21 21 ? B 11.67492 -10.99648 -23.04911 1 2 B PRO 91.895 1
+ATOM 1648 N N . GLY 22 22 ? B 8.03557 -9.15921 -25.32283 1 2 B GLY 93.068 1
+ATOM 1649 C CA . GLY 22 22 ? B 7.03364 -9.50502 -26.30464 1 2 B GLY 93.068 1
+ATOM 1650 C C . GLY 22 22 ? B 7.63983 -9.89635 -27.63057 1 2 B GLY 93.068 1
+ATOM 1651 O O . GLY 22 22 ? B 8.80985 -9.64588 -27.91660 1 2 B GLY 93.068 1
+ATOM 1652 N N . LYS 23 23 ? B 6.81622 -10.52142 -28.45621 1 2 B LYS 92.824 1
+ATOM 1653 C CA . LYS 23 23 ? B 7.24834 -10.92723 -29.78006 1 2 B LYS 92.824 1
+ATOM 1654 C C . LYS 23 23 ? B 7.43329 -9.71127 -30.67646 1 2 B LYS 92.824 1
+ATOM 1655 O O . LYS 23 23 ? B 6.76339 -8.68940 -30.51858 1 2 B LYS 92.824 1
+ATOM 1656 C CB . LYS 23 23 ? B 6.23386 -11.88302 -30.40537 1 2 B LYS 92.824 1
+ATOM 1657 C CG . LYS 23 23 ? B 6.07015 -13.19483 -29.65574 1 2 B LYS 92.824 1
+ATOM 1658 C CD . LYS 23 23 ? B 5.08979 -14.11141 -30.35770 1 2 B LYS 92.824 1
+ATOM 1659 C CE . LYS 23 23 ? B 4.95235 -15.46017 -29.64883 1 2 B LYS 92.824 1
+ATOM 1660 N NZ . LYS 23 23 ? B 4.03363 -16.37793 -30.37349 1 2 B LYS 92.824 1
+ATOM 1661 N N . ASN 24 24 ? B 8.34740 -9.83181 -31.61172 1 2 B ASN 93.153 1
+ATOM 1662 C CA . ASN 24 24 ? B 8.55282 -8.76430 -32.57258 1 2 B ASN 93.153 1
+ATOM 1663 C C . ASN 24 24 ? B 7.32235 -8.58999 -33.44817 1 2 B ASN 93.153 1
+ATOM 1664 O O . ASN 24 24 ? B 6.59401 -9.54333 -33.72627 1 2 B ASN 93.153 1
+ATOM 1665 C CB . ASN 24 24 ? B 9.78056 -9.04943 -33.43514 1 2 B ASN 93.153 1
+ATOM 1666 C CG . ASN 24 24 ? B 11.06748 -8.96156 -32.64273 1 2 B ASN 93.153 1
+ATOM 1667 O OD1 . ASN 24 24 ? B 11.14008 -8.29606 -31.60627 1 2 B ASN 93.153 1
+ATOM 1668 N ND2 . ASN 24 24 ? B 12.09863 -9.63955 -33.12869 1 2 B ASN 93.153 1
+ATOM 1669 N N . GLY 25 25 ? B 7.10633 -7.36329 -33.86810 1 2 B GLY 93.557 1
+ATOM 1670 C CA . GLY 25 25 ? B 5.99570 -7.09366 -34.75229 1 2 B GLY 93.557 1
+ATOM 1671 C C . GLY 25 25 ? B 6.18941 -7.71846 -36.11303 1 2 B GLY 93.557 1
+ATOM 1672 O O . GLY 25 25 ? B 7.29895 -8.05309 -36.52412 1 2 B GLY 93.557 1
+ATOM 1673 N N . GLU 26 26 ? B 5.08336 -7.86789 -36.82047 1 2 B GLU 91.511 1
+ATOM 1674 C CA . GLU 26 26 ? B 5.11088 -8.45729 -38.14499 1 2 B GLU 91.511 1
+ATOM 1675 C C . GLU 26 26 ? B 5.65089 -7.46451 -39.16595 1 2 B GLU 91.511 1
+ATOM 1676 O O . GLU 26 26 ? B 5.55415 -6.24950 -38.99824 1 2 B GLU 91.511 1
+ATOM 1677 C CB . GLU 26 26 ? B 3.71511 -8.92171 -38.54335 1 2 B GLU 91.511 1
+ATOM 1678 C CG . GLU 26 26 ? B 3.15034 -10.00711 -37.63632 1 2 B GLU 91.511 1
+ATOM 1679 C CD . GLU 26 26 ? B 1.75658 -10.45008 -38.04220 1 2 B GLU 91.511 1
+ATOM 1680 O OE1 . GLU 26 26 ? B 1.18162 -9.84553 -38.97676 1 2 B GLU 91.511 1
+ATOM 1681 O OE2 . GLU 26 26 ? B 1.23605 -11.39764 -37.42195 1 2 B GLU 91.511 1
+ATOM 1682 N N . ARG 27 27 ? B 6.22528 -8.01045 -40.20404 1 2 B ARG 89.489 1
+ATOM 1683 C CA . ARG 27 27 ? B 6.73602 -7.18125 -41.28176 1 2 B ARG 89.489 1
+ATOM 1684 C C . ARG 27 27 ? B 5.59746 -6.41823 -41.94725 1 2 B ARG 89.489 1
+ATOM 1685 O O . ARG 27 27 ? B 4.47592 -6.91167 -42.05468 1 2 B ARG 89.489 1
+ATOM 1686 C CB . ARG 27 27 ? B 7.46454 -8.03844 -42.31355 1 2 B ARG 89.489 1
+ATOM 1687 C CG . ARG 27 27 ? B 8.08551 -7.24905 -43.45053 1 2 B ARG 89.489 1
+ATOM 1688 C CD . ARG 27 27 ? B 8.71273 -8.16859 -44.49042 1 2 B ARG 89.489 1
+ATOM 1689 N NE . ARG 27 27 ? B 9.23532 -7.41579 -45.62580 1 2 B ARG 89.489 1
+ATOM 1690 C CZ . ARG 27 27 ? B 10.51085 -7.06391 -45.77760 1 2 B ARG 89.489 1
+ATOM 1691 N NH1 . ARG 27 27 ? B 11.40989 -7.41478 -44.86926 1 2 B ARG 89.489 1
+ATOM 1692 N NH2 . ARG 27 27 ? B 10.87777 -6.35820 -46.84724 1 2 B ARG 89.489 1
+ATOM 1693 N N . GLY 28 28 ? B 5.87455 -5.19926 -42.38114 1 2 B GLY 90.996 1
+ATOM 1694 C CA . GLY 28 28 ? B 4.87861 -4.41109 -43.06495 1 2 B GLY 90.996 1
+ATOM 1695 C C . GLY 28 28 ? B 4.46394 -5.03455 -44.38247 1 2 B GLY 90.996 1
+ATOM 1696 O O . GLY 28 28 ? B 5.13957 -5.90578 -44.94073 1 2 B GLY 90.996 1
+ATOM 1697 N N . GLY 29 29 ? B 3.32391 -4.58001 -44.85478 1 2 B GLY 87.005 1
+ATOM 1698 C CA . GLY 29 29 ? B 2.79232 -5.09940 -46.09325 1 2 B GLY 87.005 1
+ATOM 1699 C C . GLY 29 29 ? B 3.62799 -4.72094 -47.29888 1 2 B GLY 87.005 1
+ATOM 1700 O O . GLY 29 29 ? B 4.52611 -3.88520 -47.22955 1 2 B GLY 87.005 1
+ATOM 1701 N N . PRO 30 30 ? B 3.34015 -5.35462 -48.42104 1 2 B PRO 86.344 1
+ATOM 1702 C CA . PRO 30 30 ? B 4.10693 -5.07095 -49.62703 1 2 B PRO 86.344 1
+ATOM 1703 C C . PRO 30 30 ? B 3.82475 -3.67189 -50.15085 1 2 B PRO 86.344 1
+ATOM 1704 O O . PRO 30 30 ? B 2.83250 -3.03497 -49.79440 1 2 B PRO 86.344 1
+ATOM 1705 C CB . PRO 30 30 ? B 3.61392 -6.14358 -50.60872 1 2 B PRO 86.344 1
+ATOM 1706 C CG . PRO 30 30 ? B 2.23564 -6.44065 -50.15398 1 2 B PRO 86.344 1
+ATOM 1707 C CD . PRO 30 30 ? B 2.25585 -6.31465 -48.65458 1 2 B PRO 86.344 1
+ATOM 1708 N N . GLY 31 31 ? B 4.71297 -3.20752 -50.97760 1 2 B GLY 85.251 1
+ATOM 1709 C CA . GLY 31 31 ? B 4.53213 -1.90994 -51.58546 1 2 B GLY 85.251 1
+ATOM 1710 C C . GLY 31 31 ? B 3.37920 -1.88924 -52.56308 1 2 B GLY 85.251 1
+ATOM 1711 O O . GLY 31 31 ? B 2.91858 -2.92143 -53.04614 1 2 B GLY 85.251 1
+ATOM 1712 N N . GLY 32 32 ? B 2.91650 -0.68085 -52.82898 1 2 B GLY 83.911 1
+ATOM 1713 C CA . GLY 32 32 ? B 1.82325 -0.52284 -53.76698 1 2 B GLY 83.911 1
+ATOM 1714 C C . GLY 32 32 ? B 2.26508 -0.69335 -55.19261 1 2 B GLY 83.911 1
+ATOM 1715 O O . GLY 32 32 ? B 3.44414 -0.88511 -55.47810 1 2 B GLY 83.911 1
+ATOM 1716 N N . PRO 33 33 ? B 1.32246 -0.64033 -56.12803 1 2 B PRO 75.380 1
+ATOM 1717 C CA . PRO 33 33 ? B 1.64043 -0.84177 -57.54377 1 2 B PRO 75.380 1
+ATOM 1718 C C . PRO 33 33 ? B 2.53754 0.24589 -58.11848 1 2 B PRO 75.380 1
+ATOM 1719 O O . PRO 33 33 ? B 2.37232 1.42187 -57.80791 1 2 B PRO 75.380 1
+ATOM 1720 C CB . PRO 33 33 ? B 0.27014 -0.82919 -58.23283 1 2 B PRO 75.380 1
+ATOM 1721 C CG . PRO 33 33 ? B -0.60783 -0.06188 -57.30801 1 2 B PRO 75.380 1
+ATOM 1722 C CD . PRO 33 33 ? B -0.11595 -0.38622 -55.92024 1 2 B PRO 75.380 1
+ATOM 1723 N N . GLY 1 1 ? C 8.83319 -21.38074 31.47791 1 2 C GLY 78.952 1
+ATOM 1724 C CA . GLY 1 1 ? C 8.10288 -22.32586 30.65534 1 2 C GLY 78.952 1
+ATOM 1725 C C . GLY 1 1 ? C 8.78220 -22.59740 29.32995 1 2 C GLY 78.952 1
+ATOM 1726 O O . GLY 1 1 ? C 9.85932 -22.06281 29.05540 1 2 C GLY 78.952 1
+ATOM 1727 N N . PRO 2 2 ? C 8.17679 -23.41424 28.51132 1 2 C PRO 77.856 1
+ATOM 1728 C CA . PRO 2 2 ? C 8.78504 -23.75450 27.22619 1 2 C PRO 77.856 1
+ATOM 1729 C C . PRO 2 2 ? C 8.77267 -22.57180 26.26018 1 2 C PRO 77.856 1
+ATOM 1730 O O . PRO 2 2 ? C 7.99613 -21.62697 26.41119 1 2 C PRO 77.856 1
+ATOM 1731 C CB . PRO 2 2 ? C 7.90950 -24.89593 26.70348 1 2 C PRO 77.856 1
+ATOM 1732 C CG . PRO 2 2 ? C 6.58519 -24.65405 27.32802 1 2 C PRO 77.856 1
+ATOM 1733 C CD . PRO 2 2 ? C 6.86854 -24.07908 28.69030 1 2 C PRO 77.856 1
+ATOM 1734 N N . ARG 3 3 ? C 9.62638 -22.66176 25.27533 1 2 C ARG 76.735 1
+ATOM 1735 C CA . ARG 3 3 ? C 9.71648 -21.62429 24.26785 1 2 C ARG 76.735 1
+ATOM 1736 C C . ARG 3 3 ? C 8.45897 -21.60368 23.41825 1 2 C ARG 76.735 1
+ATOM 1737 O O . ARG 3 3 ? C 7.83369 -22.63103 23.17134 1 2 C ARG 76.735 1
+ATOM 1738 C CB . ARG 3 3 ? C 10.94085 -21.84388 23.38768 1 2 C ARG 76.735 1
+ATOM 1739 C CG . ARG 3 3 ? C 11.19530 -20.72719 22.39947 1 2 C ARG 76.735 1
+ATOM 1740 C CD . ARG 3 3 ? C 12.50852 -20.90654 21.66471 1 2 C ARG 76.735 1
+ATOM 1741 N NE . ARG 3 3 ? C 12.81798 -19.76297 20.82355 1 2 C ARG 76.735 1
+ATOM 1742 C CZ . ARG 3 3 ? C 13.89908 -19.65090 20.07042 1 2 C ARG 76.735 1
+ATOM 1743 N NH1 . ARG 3 3 ? C 14.79562 -20.63452 20.03621 1 2 C ARG 76.735 1
+ATOM 1744 N NH2 . ARG 3 3 ? C 14.09509 -18.55165 19.34789 1 2 C ARG 76.735 1
+ATOM 1745 N N . GLY 4 4 ? C 8.09263 -20.42154 22.95704 1 2 C GLY 75.441 1
+ATOM 1746 C CA . GLY 4 4 ? C 6.93502 -20.29579 22.09617 1 2 C GLY 75.441 1
+ATOM 1747 C C . GLY 4 4 ? C 7.15228 -20.94457 20.74898 1 2 C GLY 75.441 1
+ATOM 1748 O O . GLY 4 4 ? C 8.27277 -21.21043 20.32574 1 2 C GLY 75.441 1
+ATOM 1749 N N . GLN 5 5 ? C 6.05351 -21.19875 20.06996 1 2 C GLN 70.299 1
+ATOM 1750 C CA . GLN 5 5 ? C 6.11701 -21.83204 18.76822 1 2 C GLN 70.299 1
+ATOM 1751 C C . GLN 5 5 ? C 6.65364 -20.85732 17.72808 1 2 C GLN 70.299 1
+ATOM 1752 O O . GLN 5 5 ? C 6.55886 -19.64186 17.88536 1 2 C GLN 70.299 1
+ATOM 1753 C CB . GLN 5 5 ? C 4.74656 -22.37074 18.36017 1 2 C GLN 70.299 1
+ATOM 1754 C CG . GLN 5 5 ? C 3.68428 -21.31405 18.16675 1 2 C GLN 70.299 1
+ATOM 1755 C CD . GLN 5 5 ? C 2.30220 -21.91364 18.08434 1 2 C GLN 70.299 1
+ATOM 1756 O OE1 . GLN 5 5 ? C 1.58796 -22.01677 19.07595 1 2 C GLN 70.299 1
+ATOM 1757 N NE2 . GLN 5 5 ? C 1.92580 -22.34031 16.88431 1 2 C GLN 70.299 1
+ATOM 1758 N N . PRO 6 6 ? C 7.23019 -21.38024 16.64042 1 2 C PRO 67.513 1
+ATOM 1759 C CA . PRO 6 6 ? C 7.78185 -20.48834 15.62024 1 2 C PRO 67.513 1
+ATOM 1760 C C . PRO 6 6 ? C 6.69978 -19.65671 14.94806 1 2 C PRO 67.513 1
+ATOM 1761 O O . PRO 6 6 ? C 5.52328 -20.03389 14.90858 1 2 C PRO 67.513 1
+ATOM 1762 C CB . PRO 6 6 ? C 8.44479 -21.44543 14.61901 1 2 C PRO 67.513 1
+ATOM 1763 C CG . PRO 6 6 ? C 8.63854 -22.71607 15.36777 1 2 C PRO 67.513 1
+ATOM 1764 C CD . PRO 6 6 ? C 7.49373 -22.79842 16.33384 1 2 C PRO 67.513 1
+ATOM 1765 N N . GLY 7 7 ? C 7.11117 -18.52510 14.41008 1 2 C GLY 68.409 1
+ATOM 1766 C CA . GLY 7 7 ? C 6.19348 -17.70703 13.64594 1 2 C GLY 68.409 1
+ATOM 1767 C C . GLY 7 7 ? C 5.85162 -18.33891 12.31631 1 2 C GLY 68.409 1
+ATOM 1768 O O . GLY 7 7 ? C 6.52309 -19.25121 11.83728 1 2 C GLY 68.409 1
+ATOM 1769 N N . VAL 8 8 ? C 4.79314 -17.84219 11.71122 1 2 C VAL 57.027 1
+ATOM 1770 C CA . VAL 8 8 ? C 4.33957 -18.37475 10.44263 1 2 C VAL 57.027 1
+ATOM 1771 C C . VAL 8 8 ? C 5.20126 -17.83808 9.30817 1 2 C VAL 57.027 1
+ATOM 1772 O O . VAL 8 8 ? C 5.90899 -16.83553 9.44914 1 2 C VAL 57.027 1
+ATOM 1773 C CB . VAL 8 8 ? C 2.85348 -18.05005 10.19800 1 2 C VAL 57.027 1
+ATOM 1774 C CG1 . VAL 8 8 ? C 1.99986 -18.68655 11.27882 1 2 C VAL 57.027 1
+ATOM 1775 C CG2 . VAL 8 8 ? C 2.64036 -16.54986 10.13822 1 2 C VAL 57.027 1
+ATOM 1776 N N . MET 9 9 ? C 5.13319 -18.50812 8.15718 1 2 C MET 60.311 1
+ATOM 1777 C CA . MET 9 9 ? C 5.86950 -18.09761 6.97958 1 2 C MET 60.311 1
+ATOM 1778 C C . MET 9 9 ? C 5.35317 -16.76548 6.46328 1 2 C MET 60.311 1
+ATOM 1779 O O . MET 9 9 ? C 4.16307 -16.45191 6.57330 1 2 C MET 60.311 1
+ATOM 1780 C CB . MET 9 9 ? C 5.75221 -19.16006 5.89025 1 2 C MET 60.311 1
+ATOM 1781 C CG . MET 9 9 ? C 6.58688 -18.89607 4.65703 1 2 C MET 60.311 1
+ATOM 1782 S SD . MET 9 9 ? C 6.30659 -20.12083 3.35092 1 2 C MET 60.311 1
+ATOM 1783 C CE . MET 9 9 ? C 4.73363 -19.56819 2.70603 1 2 C MET 60.311 1
+ATOM 1784 N N . GLY 10 10 ? C 6.23842 -15.97425 5.90591 1 2 C GLY 66.242 1
+ATOM 1785 C CA . GLY 10 10 ? C 5.83588 -14.71193 5.32401 1 2 C GLY 66.242 1
+ATOM 1786 C C . GLY 10 10 ? C 5.04108 -14.88163 4.04937 1 2 C GLY 66.242 1
+ATOM 1787 O O . GLY 10 10 ? C 4.95372 -15.97050 3.47431 1 2 C GLY 66.242 1
+ATOM 1788 N N . PHE 11 11 ? C 4.44406 -13.79040 3.59836 1 2 C PHE 57.397 1
+ATOM 1789 C CA . PHE 11 11 ? C 3.66206 -13.78526 2.37470 1 2 C PHE 57.397 1
+ATOM 1790 C C . PHE 11 11 ? C 4.55611 -13.98515 1.16279 1 2 C PHE 57.397 1
+ATOM 1791 O O . PHE 11 11 ? C 5.74326 -13.65221 1.18643 1 2 C PHE 57.397 1
+ATOM 1792 C CB . PHE 11 11 ? C 2.90389 -12.46681 2.22977 1 2 C PHE 57.397 1
+ATOM 1793 C CG . PHE 11 11 ? C 1.60949 -12.42982 2.99363 1 2 C PHE 57.397 1
+ATOM 1794 C CD1 . PHE 11 11 ? C 0.44985 -12.94206 2.43897 1 2 C PHE 57.397 1
+ATOM 1795 C CD2 . PHE 11 11 ? C 1.55524 -11.86453 4.25346 1 2 C PHE 57.397 1
+ATOM 1796 C CE1 . PHE 11 11 ? C -0.74546 -12.90112 3.13160 1 2 C PHE 57.397 1
+ATOM 1797 C CE2 . PHE 11 11 ? C 0.36410 -11.82367 4.95777 1 2 C PHE 57.397 1
+ATOM 1798 C CZ . PHE 11 11 ? C -0.78467 -12.34291 4.39495 1 2 C PHE 57.397 1
+ATOM 1799 N N . PRO 12 12 ? C 3.99577 -14.52312 0.08497 1 2 C PRO 61.612 1
+ATOM 1800 C CA . PRO 12 12 ? C 4.75378 -14.56387 -1.16153 1 2 C PRO 61.612 1
+ATOM 1801 C C . PRO 12 12 ? C 5.05903 -13.15142 -1.64748 1 2 C PRO 61.612 1
+ATOM 1802 O O . PRO 12 12 ? C 4.33888 -12.19783 -1.34796 1 2 C PRO 61.612 1
+ATOM 1803 C CB . PRO 12 12 ? C 3.81139 -15.29613 -2.12752 1 2 C PRO 61.612 1
+ATOM 1804 C CG . PRO 12 12 ? C 2.81036 -15.98064 -1.26853 1 2 C PRO 61.612 1
+ATOM 1805 C CD . PRO 12 12 ? C 2.65943 -15.12504 -0.05119 1 2 C PRO 61.612 1
+ATOM 1806 N N . GLY 13 13 ? C 6.12876 -13.02371 -2.38764 1 2 C GLY 68.107 1
+ATOM 1807 C CA . GLY 13 13 ? C 6.46666 -11.74309 -2.96347 1 2 C GLY 68.107 1
+ATOM 1808 C C . GLY 13 13 ? C 5.50543 -11.33328 -4.05616 1 2 C GLY 68.107 1
+ATOM 1809 O O . GLY 13 13 ? C 4.70654 -12.13332 -4.54777 1 2 C GLY 68.107 1
+ATOM 1810 N N . PRO 14 14 ? C 5.56836 -10.08129 -4.44896 1 2 C PRO 63.742 1
+ATOM 1811 C CA . PRO 14 14 ? C 4.66604 -9.60296 -5.49137 1 2 C PRO 63.742 1
+ATOM 1812 C C . PRO 14 14 ? C 5.04028 -10.15670 -6.85898 1 2 C PRO 63.742 1
+ATOM 1813 O O . PRO 14 14 ? C 6.16719 -10.60628 -7.08790 1 2 C PRO 63.742 1
+ATOM 1814 C CB . PRO 14 14 ? C 4.83847 -8.08208 -5.44279 1 2 C PRO 63.742 1
+ATOM 1815 C CG . PRO 14 14 ? C 6.22749 -7.89479 -4.94569 1 2 C PRO 63.742 1
+ATOM 1816 C CD . PRO 14 14 ? C 6.46665 -9.01348 -3.96802 1 2 C PRO 63.742 1
+ATOM 1817 N N . LYS 15 15 ? C 4.07981 -10.11361 -7.75825 1 2 C LYS 66.079 1
+ATOM 1818 C CA . LYS 15 15 ? C 4.29030 -10.56165 -9.12371 1 2 C LYS 66.079 1
+ATOM 1819 C C . LYS 15 15 ? C 5.33997 -9.69853 -9.80691 1 2 C LYS 66.079 1
+ATOM 1820 O O . LYS 15 15 ? C 5.41112 -8.48849 -9.59598 1 2 C LYS 66.079 1
+ATOM 1821 C CB . LYS 15 15 ? C 2.97010 -10.49685 -9.88556 1 2 C LYS 66.079 1
+ATOM 1822 C CG . LYS 15 15 ? C 3.03453 -10.96218 -11.32219 1 2 C LYS 66.079 1
+ATOM 1823 C CD . LYS 15 15 ? C 1.65107 -10.87765 -11.95448 1 2 C LYS 66.079 1
+ATOM 1824 C CE . LYS 15 15 ? C 1.65172 -11.29236 -13.40608 1 2 C LYS 66.079 1
+ATOM 1825 N NZ . LYS 15 15 ? C 0.28790 -11.19602 -14.00982 1 2 C LYS 66.079 1
+ATOM 1826 N N . GLY 16 16 ? C 6.16768 -10.32263 -10.61723 1 2 C GLY 77.170 1
+ATOM 1827 C CA . GLY 16 16 ? C 7.17794 -9.58334 -11.34320 1 2 C GLY 77.170 1
+ATOM 1828 C C . GLY 16 16 ? C 6.59129 -8.64378 -12.36970 1 2 C GLY 77.170 1
+ATOM 1829 O O . GLY 16 16 ? C 5.43547 -8.76540 -12.77441 1 2 C GLY 77.170 1
+ATOM 1830 N N . ASN 17 17 ? C 7.39050 -7.69354 -12.78419 1 2 C ASN 75.734 1
+ATOM 1831 C CA . ASN 17 17 ? C 6.96051 -6.72439 -13.77622 1 2 C ASN 75.734 1
+ATOM 1832 C C . ASN 17 17 ? C 6.75796 -7.38545 -15.13066 1 2 C ASN 75.734 1
+ATOM 1833 O O . ASN 17 17 ? C 7.40799 -8.37708 -15.46333 1 2 C ASN 75.734 1
+ATOM 1834 C CB . ASN 17 17 ? C 7.98066 -5.59554 -13.89413 1 2 C ASN 75.734 1
+ATOM 1835 C CG . ASN 17 17 ? C 8.05219 -4.75225 -12.63563 1 2 C ASN 75.734 1
+ATOM 1836 O OD1 . ASN 17 17 ? C 7.05628 -4.53004 -11.95494 1 2 C ASN 75.734 1
+ATOM 1837 N ND2 . ASN 17 17 ? C 9.25250 -4.27475 -12.32354 1 2 C ASN 75.734 1
+ATOM 1838 N N . ASP 18 18 ? C 5.85032 -6.81645 -15.92050 1 2 C ASP 79.464 1
+ATOM 1839 C CA . ASP 18 18 ? C 5.63950 -7.29247 -17.27299 1 2 C ASP 79.464 1
+ATOM 1840 C C . ASP 18 18 ? C 6.89456 -7.08292 -18.10684 1 2 C ASP 79.464 1
+ATOM 1841 O O . ASP 18 18 ? C 7.66063 -6.14712 -17.89385 1 2 C ASP 79.464 1
+ATOM 1842 C CB . ASP 18 18 ? C 4.46049 -6.57396 -17.92318 1 2 C ASP 79.464 1
+ATOM 1843 C CG . ASP 18 18 ? C 3.13277 -6.93572 -17.28024 1 2 C ASP 79.464 1
+ATOM 1844 O OD1 . ASP 18 18 ? C 3.05773 -7.95402 -16.56338 1 2 C ASP 79.464 1
+ATOM 1845 O OD2 . ASP 18 18 ? C 2.15756 -6.18536 -17.49743 1 2 C ASP 79.464 1
+ATOM 1846 N N . GLY 19 19 ? C 7.09223 -7.96829 -19.04291 1 2 C GLY 89.437 1
+ATOM 1847 C CA . GLY 19 19 ? C 8.21954 -7.82321 -19.93374 1 2 C GLY 89.437 1
+ATOM 1848 C C . GLY 19 19 ? C 8.07010 -6.64635 -20.87145 1 2 C GLY 89.437 1
+ATOM 1849 O O . GLY 19 19 ? C 6.97223 -6.12213 -21.08818 1 2 C GLY 89.437 1
+ATOM 1850 N N . ALA 20 20 ? C 9.18365 -6.22850 -21.43422 1 2 C ALA 91.659 1
+ATOM 1851 C CA . ALA 20 20 ? C 9.18536 -5.11419 -22.36624 1 2 C ALA 91.659 1
+ATOM 1852 C C . ALA 20 20 ? C 8.43029 -5.48686 -23.63703 1 2 C ALA 91.659 1
+ATOM 1853 O O . ALA 20 20 ? C 8.41502 -6.64983 -24.04426 1 2 C ALA 91.659 1
+ATOM 1854 C CB . ALA 20 20 ? C 10.61559 -4.70474 -22.70399 1 2 C ALA 91.659 1
+ATOM 1855 N N . PRO 21 21 ? C 7.79980 -4.50335 -24.26028 1 2 C PRO 91.756 1
+ATOM 1856 C CA . PRO 21 21 ? C 7.11468 -4.80001 -25.51499 1 2 C PRO 91.756 1
+ATOM 1857 C C . PRO 21 21 ? C 8.10459 -5.20310 -26.59846 1 2 C PRO 91.756 1
+ATOM 1858 O O . PRO 21 21 ? C 9.27737 -4.82412 -26.56600 1 2 C PRO 91.756 1
+ATOM 1859 C CB . PRO 21 21 ? C 6.40601 -3.48703 -25.85786 1 2 C PRO 91.756 1
+ATOM 1860 C CG . PRO 21 21 ? C 7.19542 -2.44079 -25.16411 1 2 C PRO 91.756 1
+ATOM 1861 C CD . PRO 21 21 ? C 7.68412 -3.07629 -23.89252 1 2 C PRO 91.756 1
+ATOM 1862 N N . GLY 22 22 ? C 7.61676 -5.98199 -27.53985 1 2 C GLY 93.844 1
+ATOM 1863 C CA . GLY 22 22 ? C 8.45410 -6.40461 -28.63851 1 2 C GLY 93.844 1
+ATOM 1864 C C . GLY 22 22 ? C 8.79650 -5.26215 -29.56775 1 2 C GLY 93.844 1
+ATOM 1865 O O . GLY 22 22 ? C 8.17143 -4.20310 -29.55820 1 2 C GLY 93.844 1
+ATOM 1866 N N . LYS 23 23 ? C 9.80574 -5.48776 -30.38246 1 2 C LYS 94.171 1
+ATOM 1867 C CA . LYS 23 23 ? C 10.22905 -4.48577 -31.34186 1 2 C LYS 94.171 1
+ATOM 1868 C C . LYS 23 23 ? C 9.22090 -4.36686 -32.47477 1 2 C LYS 94.171 1
+ATOM 1869 O O . LYS 23 23 ? C 8.53897 -5.32718 -32.83091 1 2 C LYS 94.171 1
+ATOM 1870 C CB . LYS 23 23 ? C 11.60493 -4.83302 -31.90538 1 2 C LYS 94.171 1
+ATOM 1871 C CG . LYS 23 23 ? C 12.71272 -4.81973 -30.86542 1 2 C LYS 94.171 1
+ATOM 1872 C CD . LYS 23 23 ? C 14.06551 -5.07150 -31.49524 1 2 C LYS 94.171 1
+ATOM 1873 C CE . LYS 23 23 ? C 15.19643 -4.97454 -30.47025 1 2 C LYS 94.171 1
+ATOM 1874 N NZ . LYS 23 23 ? C 16.53463 -5.12680 -31.10043 1 2 C LYS 94.171 1
+ATOM 1875 N N . ASN 24 24 ? C 9.13026 -3.17164 -33.02740 1 2 C ASN 92.871 1
+ATOM 1876 C CA . ASN 24 24 ? C 8.24951 -2.95971 -34.16265 1 2 C ASN 92.871 1
+ATOM 1877 C C . ASN 24 24 ? C 8.72370 -3.76450 -35.36276 1 2 C ASN 92.871 1
+ATOM 1878 O O . ASN 24 24 ? C 9.91794 -4.01461 -35.53679 1 2 C ASN 92.871 1
+ATOM 1879 C CB . ASN 24 24 ? C 8.17798 -1.47638 -34.51207 1 2 C ASN 92.871 1
+ATOM 1880 C CG . ASN 24 24 ? C 7.46609 -0.67255 -33.44410 1 2 C ASN 92.871 1
+ATOM 1881 O OD1 . ASN 24 24 ? C 6.65767 -1.20098 -32.67401 1 2 C ASN 92.871 1
+ATOM 1882 N ND2 . ASN 24 24 ? C 7.75860 0.61900 -33.39274 1 2 C ASN 92.871 1
+ATOM 1883 N N . GLY 25 25 ? C 7.77390 -4.15891 -36.17330 1 2 C GLY 93.244 1
+ATOM 1884 C CA . GLY 25 25 ? C 8.11517 -4.88592 -37.37201 1 2 C GLY 93.244 1
+ATOM 1885 C C . GLY 25 25 ? C 8.83473 -4.02129 -38.38306 1 2 C GLY 93.244 1
+ATOM 1886 O O . GLY 25 25 ? C 8.80520 -2.79201 -38.33191 1 2 C GLY 93.244 1
+ATOM 1887 N N . GLU 26 26 ? C 9.48570 -4.68250 -39.30984 1 2 C GLU 90.865 1
+ATOM 1888 C CA . GLU 26 26 ? C 10.22449 -3.98848 -40.34544 1 2 C GLU 90.865 1
+ATOM 1889 C C . GLU 26 26 ? C 9.27899 -3.39467 -41.38227 1 2 C GLU 90.865 1
+ATOM 1890 O O . GLU 26 26 ? C 8.17504 -3.88830 -41.60476 1 2 C GLU 90.865 1
+ATOM 1891 C CB . GLU 26 26 ? C 11.21061 -4.93644 -41.01559 1 2 C GLU 90.865 1
+ATOM 1892 C CG . GLU 26 26 ? C 12.28008 -5.47227 -40.07198 1 2 C GLU 90.865 1
+ATOM 1893 C CD . GLU 26 26 ? C 13.25223 -6.41063 -40.75729 1 2 C GLU 90.865 1
+ATOM 1894 O OE1 . GLU 26 26 ? C 12.96358 -6.84207 -41.89698 1 2 C GLU 90.865 1
+ATOM 1895 O OE2 . GLU 26 26 ? C 14.29869 -6.72027 -40.15915 1 2 C GLU 90.865 1
+ATOM 1896 N N . ARG 27 27 ? C 9.73367 -2.33613 -41.99531 1 2 C ARG 88.489 1
+ATOM 1897 C CA . ARG 27 27 ? C 8.95695 -1.69831 -43.04210 1 2 C ARG 88.489 1
+ATOM 1898 C C . ARG 27 27 ? C 8.78663 -2.63662 -44.22616 1 2 C ARG 88.489 1
+ATOM 1899 O O . ARG 27 27 ? C 9.66560 -3.44138 -44.53382 1 2 C ARG 88.489 1
+ATOM 1900 C CB . ARG 27 27 ? C 9.63495 -0.40447 -43.48596 1 2 C ARG 88.489 1
+ATOM 1901 C CG . ARG 27 27 ? C 8.79524 0.46997 -44.39663 1 2 C ARG 88.489 1
+ATOM 1902 C CD . ARG 27 27 ? C 9.55008 1.72733 -44.79471 1 2 C ARG 88.489 1
+ATOM 1903 N NE . ARG 27 27 ? C 8.69324 2.73208 -45.40719 1 2 C ARG 88.489 1
+ATOM 1904 C CZ . ARG 27 27 ? C 8.39662 2.76765 -46.70610 1 2 C ARG 88.489 1
+ATOM 1905 N NH1 . ARG 27 27 ? C 8.89563 1.85633 -47.53026 1 2 C ARG 88.489 1
+ATOM 1906 N NH2 . ARG 27 27 ? C 7.59370 3.72489 -47.17209 1 2 C ARG 88.489 1
+ATOM 1907 N N . GLY 28 28 ? C 7.63351 -2.54052 -44.88205 1 2 C GLY 90.605 1
+ATOM 1908 C CA . GLY 28 28 ? C 7.39288 -3.36006 -46.04556 1 2 C GLY 90.605 1
+ATOM 1909 C C . GLY 28 28 ? C 8.32572 -3.01860 -47.18990 1 2 C GLY 90.605 1
+ATOM 1910 O O . GLY 28 28 ? C 8.99036 -1.98004 -47.20679 1 2 C GLY 90.605 1
+ATOM 1911 N N . GLY 29 29 ? C 8.36549 -3.91608 -48.14477 1 2 C GLY 86.312 1
+ATOM 1912 C CA . GLY 29 29 ? C 9.23799 -3.73675 -49.28078 1 2 C GLY 86.312 1
+ATOM 1913 C C . GLY 29 29 ? C 8.83223 -2.57701 -50.16704 1 2 C GLY 86.312 1
+ATOM 1914 O O . GLY 29 29 ? C 7.74920 -2.01165 -50.03825 1 2 C GLY 86.312 1
+ATOM 1915 N N . PRO 30 30 ? C 9.71177 -2.20886 -51.06314 1 2 C PRO 86.012 1
+ATOM 1916 C CA . PRO 30 30 ? C 9.41661 -1.08639 -51.94443 1 2 C PRO 86.012 1
+ATOM 1917 C C . PRO 30 30 ? C 8.31054 -1.42941 -52.92905 1 2 C PRO 86.012 1
+ATOM 1918 O O . PRO 30 30 ? C 7.99831 -2.59415 -53.16825 1 2 C PRO 86.012 1
+ATOM 1919 C CB . PRO 30 30 ? C 10.74841 -0.84638 -52.66084 1 2 C PRO 86.012 1
+ATOM 1920 C CG . PRO 30 30 ? C 11.40719 -2.17279 -52.65291 1 2 C PRO 86.012 1
+ATOM 1921 C CD . PRO 30 30 ? C 11.00905 -2.82421 -51.35700 1 2 C PRO 86.012 1
+ATOM 1922 N N . GLY 31 31 ? C 7.72202 -0.39372 -53.48160 1 2 C GLY 82.568 1
+ATOM 1923 C CA . GLY 31 31 ? C 6.69003 -0.58620 -54.47082 1 2 C GLY 82.568 1
+ATOM 1924 C C . GLY 31 31 ? C 7.23190 -1.14539 -55.76640 1 2 C GLY 82.568 1
+ATOM 1925 O O . GLY 31 31 ? C 8.42854 -1.10730 -56.04297 1 2 C GLY 82.568 1
+ATOM 1926 N N . GLY 32 32 ? C 6.30956 -1.67301 -56.54915 1 2 C GLY 81.905 1
+ATOM 1927 C CA . GLY 32 32 ? C 6.68803 -2.23116 -57.83600 1 2 C GLY 81.905 1
+ATOM 1928 C C . GLY 32 32 ? C 6.99117 -1.15958 -58.84889 1 2 C GLY 81.905 1
+ATOM 1929 O O . GLY 32 32 ? C 6.87755 0.03093 -58.57526 1 2 C GLY 81.905 1
+ATOM 1930 N N . PRO 33 33 ? C 7.38878 -1.56648 -60.03391 1 2 C PRO 73.504 1
+ATOM 1931 C CA . PRO 33 33 ? C 7.78866 -0.59647 -61.04969 1 2 C PRO 73.504 1
+ATOM 1932 C C . PRO 33 33 ? C 6.63068 0.28114 -61.48347 1 2 C PRO 73.504 1
+ATOM 1933 O O . PRO 33 33 ? C 5.64836 -0.13230 -62.05710 1 2 C PRO 73.504 1
+ATOM 1934 C CB . PRO 33 33 ? C 8.32506 -1.46741 -62.20260 1 2 C PRO 73.504 1
+ATOM 1935 C CG . PRO 33 33 ? C 7.68554 -2.79527 -61.99606 1 2 C PRO 73.504 1
+ATOM 1936 C CD . PRO 33 33 ? C 7.53334 -2.95311 -60.50657 1 2 C PRO 73.504 1
+ATOM 1937 N N . GLY 1 1 ? D 8.26377 -18.59012 29.14861 1 2 D GLY 77.218 1
+ATOM 1938 C CA . GLY 1 1 ? D 9.43820 -18.92871 28.36062 1 2 D GLY 77.218 1
+ATOM 1939 C C . GLY 1 1 ? D 9.76657 -17.88277 27.31888 1 2 D GLY 77.218 1
+ATOM 1940 O O . GLY 1 1 ? D 9.01006 -16.92751 27.12439 1 2 D GLY 77.218 1
+ATOM 1941 N N . PRO 2 2 ? D 10.86785 -18.05852 26.63576 1 2 D PRO 73.646 1
+ATOM 1942 C CA . PRO 2 2 ? D 11.28395 -17.07701 25.63401 1 2 D PRO 73.646 1
+ATOM 1943 C C . PRO 2 2 ? D 10.39011 -17.10565 24.40062 1 2 D PRO 73.646 1
+ATOM 1944 O O . PRO 2 2 ? D 9.68311 -18.08057 24.13652 1 2 D PRO 73.646 1
+ATOM 1945 C CB . PRO 2 2 ? D 12.71351 -17.50220 25.28747 1 2 D PRO 73.646 1
+ATOM 1946 C CG . PRO 2 2 ? D 12.73763 -18.95888 25.55842 1 2 D PRO 73.646 1
+ATOM 1947 C CD . PRO 2 2 ? D 11.83611 -19.17284 26.74385 1 2 D PRO 73.646 1
+ATOM 1948 N N . ARG 3 3 ? D 10.43978 -16.03392 23.65441 1 2 D ARG 66.020 1
+ATOM 1949 C CA . ARG 3 3 ? D 9.64651 -15.91003 22.44528 1 2 D ARG 66.020 1
+ATOM 1950 C C . ARG 3 3 ? D 10.10436 -16.91986 21.40148 1 2 D ARG 66.020 1
+ATOM 1951 O O . ARG 3 3 ? D 11.27825 -17.28736 21.32646 1 2 D ARG 66.020 1
+ATOM 1952 C CB . ARG 3 3 ? D 9.74861 -14.48870 21.88940 1 2 D ARG 66.020 1
+ATOM 1953 C CG . ARG 3 3 ? D 8.75674 -14.18529 20.78425 1 2 D ARG 66.020 1
+ATOM 1954 C CD . ARG 3 3 ? D 8.93074 -12.76122 20.25753 1 2 D ARG 66.020 1
+ATOM 1955 N NE . ARG 3 3 ? D 7.90097 -12.42379 19.28339 1 2 D ARG 66.020 1
+ATOM 1956 C CZ . ARG 3 3 ? D 6.78387 -11.76822 19.56764 1 2 D ARG 66.020 1
+ATOM 1957 N NH1 . ARG 3 3 ? D 6.55703 -11.34500 20.80455 1 2 D ARG 66.020 1
+ATOM 1958 N NH2 . ARG 3 3 ? D 5.89775 -11.51559 18.60822 1 2 D ARG 66.020 1
+ATOM 1959 N N . GLY 4 4 ? D 9.16767 -17.37640 20.59432 1 2 D GLY 72.990 1
+ATOM 1960 C CA . GLY 4 4 ? D 9.49601 -18.31764 19.54518 1 2 D GLY 72.990 1
+ATOM 1961 C C . GLY 4 4 ? D 10.33270 -17.70461 18.44511 1 2 D GLY 72.990 1
+ATOM 1962 O O . GLY 4 4 ? D 10.49707 -16.49267 18.34043 1 2 D GLY 72.990 1
+ATOM 1963 N N . GLN 5 5 ? D 10.86300 -18.58339 17.60303 1 2 D GLN 68.731 1
+ATOM 1964 C CA . GLN 5 5 ? D 11.67927 -18.15263 16.48523 1 2 D GLN 68.731 1
+ATOM 1965 C C . GLN 5 5 ? D 10.84067 -17.41943 15.45025 1 2 D GLN 68.731 1
+ATOM 1966 O O . GLN 5 5 ? D 9.66383 -17.71745 15.26341 1 2 D GLN 68.731 1
+ATOM 1967 C CB . GLN 5 5 ? D 12.36365 -19.34756 15.82784 1 2 D GLN 68.731 1
+ATOM 1968 C CG . GLN 5 5 ? D 13.27350 -20.14252 16.73303 1 2 D GLN 68.731 1
+ATOM 1969 C CD . GLN 5 5 ? D 13.69639 -21.44396 16.09785 1 2 D GLN 68.731 1
+ATOM 1970 O OE1 . GLN 5 5 ? D 13.18874 -22.51925 16.41804 1 2 D GLN 68.731 1
+ATOM 1971 N NE2 . GLN 5 5 ? D 14.63524 -21.35195 15.15837 1 2 D GLN 68.731 1
+ATOM 1972 N N . PRO 6 6 ? D 11.44083 -16.46663 14.75194 1 2 D PRO 62.305 1
+ATOM 1973 C CA . PRO 6 6 ? D 10.70394 -15.79818 13.67943 1 2 D PRO 62.305 1
+ATOM 1974 C C . PRO 6 6 ? D 10.34888 -16.77325 12.56403 1 2 D PRO 62.305 1
+ATOM 1975 O O . PRO 6 6 ? D 11.01255 -17.79297 12.36134 1 2 D PRO 62.305 1
+ATOM 1976 C CB . PRO 6 6 ? D 11.67852 -14.72305 13.18466 1 2 D PRO 62.305 1
+ATOM 1977 C CG . PRO 6 6 ? D 12.67171 -14.56049 14.28028 1 2 D PRO 62.305 1
+ATOM 1978 C CD . PRO 6 6 ? D 12.79115 -15.90283 14.93412 1 2 D PRO 62.305 1
+ATOM 1979 N N . GLY 7 7 ? D 9.28638 -16.44756 11.85214 1 2 D GLY 68.124 1
+ATOM 1980 C CA . GLY 7 7 ? D 8.90843 -17.24784 10.70595 1 2 D GLY 68.124 1
+ATOM 1981 C C . GLY 7 7 ? D 9.88604 -17.09648 9.56793 1 2 D GLY 68.124 1
+ATOM 1982 O O . GLY 7 7 ? D 10.65656 -16.14557 9.49838 1 2 D GLY 68.124 1
+ATOM 1983 N N . VAL 8 8 ? D 9.85011 -18.05806 8.65278 1 2 D VAL 62.738 1
+ATOM 1984 C CA . VAL 8 8 ? D 10.74692 -18.03577 7.51503 1 2 D VAL 62.738 1
+ATOM 1985 C C . VAL 8 8 ? D 10.23016 -17.06542 6.45714 1 2 D VAL 62.738 1
+ATOM 1986 O O . VAL 8 8 ? D 9.05265 -16.69507 6.43560 1 2 D VAL 62.738 1
+ATOM 1987 C CB . VAL 8 8 ? D 10.92842 -19.44321 6.91516 1 2 D VAL 62.738 1
+ATOM 1988 C CG1 . VAL 8 8 ? D 11.52569 -20.37335 7.95445 1 2 D VAL 62.738 1
+ATOM 1989 C CG2 . VAL 8 8 ? D 9.60837 -19.97826 6.39361 1 2 D VAL 62.738 1
+ATOM 1990 N N . MET 9 9 ? D 11.11631 -16.65204 5.56077 1 2 D MET 63.656 1
+ATOM 1991 C CA . MET 9 9 ? D 10.76857 -15.75203 4.47924 1 2 D MET 63.656 1
+ATOM 1992 C C . MET 9 9 ? D 9.78848 -16.41325 3.52653 1 2 D MET 63.656 1
+ATOM 1993 O O . MET 9 9 ? D 9.81897 -17.63125 3.31887 1 2 D MET 63.656 1
+ATOM 1994 C CB . MET 9 9 ? D 12.02512 -15.32450 3.72433 1 2 D MET 63.656 1
+ATOM 1995 C CG . MET 9 9 ? D 11.79961 -14.25176 2.68069 1 2 D MET 63.656 1
+ATOM 1996 S SD . MET 9 9 ? D 13.31394 -13.83525 1.77804 1 2 D MET 63.656 1
+ATOM 1997 C CE . MET 9 9 ? D 13.47990 -15.26848 0.72276 1 2 D MET 63.656 1
+ATOM 1998 N N . GLY 10 10 ? D 8.91098 -15.62449 2.95265 1 2 D GLY 64.905 1
+ATOM 1999 C CA . GLY 10 10 ? D 7.94590 -16.14002 2.00605 1 2 D GLY 64.905 1
+ATOM 2000 C C . GLY 10 10 ? D 8.55701 -16.52115 0.67919 1 2 D GLY 64.905 1
+ATOM 2001 O O . GLY 10 10 ? D 9.72652 -16.24259 0.38849 1 2 D GLY 64.905 1
+ATOM 2002 N N . PHE 11 11 ? D 7.73965 -17.18226 -0.13878 1 2 D PHE 60.102 1
+ATOM 2003 C CA . PHE 11 11 ? D 8.17068 -17.60863 -1.45739 1 2 D PHE 60.102 1
+ATOM 2004 C C . PHE 11 11 ? D 8.34566 -16.41238 -2.38032 1 2 D PHE 60.102 1
+ATOM 2005 O O . PHE 11 11 ? D 7.72418 -15.36388 -2.18956 1 2 D PHE 60.102 1
+ATOM 2006 C CB . PHE 11 11 ? D 7.15310 -18.56729 -2.07073 1 2 D PHE 60.102 1
+ATOM 2007 C CG . PHE 11 11 ? D 7.17446 -19.94158 -1.46022 1 2 D PHE 60.102 1
+ATOM 2008 C CD1 . PHE 11 11 ? D 8.17988 -20.83804 -1.77864 1 2 D PHE 60.102 1
+ATOM 2009 C CD2 . PHE 11 11 ? D 6.17643 -20.33815 -0.59163 1 2 D PHE 60.102 1
+ATOM 2010 C CE1 . PHE 11 11 ? D 8.19449 -22.10843 -1.23217 1 2 D PHE 60.102 1
+ATOM 2011 C CE2 . PHE 11 11 ? D 6.18323 -21.60689 -0.03870 1 2 D PHE 60.102 1
+ATOM 2012 C CZ . PHE 11 11 ? D 7.19473 -22.49155 -0.36014 1 2 D PHE 60.102 1
+ATOM 2013 N N . PRO 12 12 ? D 9.18192 -16.55298 -3.40899 1 2 D PRO 68.677 1
+ATOM 2014 C CA . PRO 12 12 ? D 9.26012 -15.50151 -4.41817 1 2 D PRO 68.677 1
+ATOM 2015 C C . PRO 12 12 ? D 7.92845 -15.35094 -5.14471 1 2 D PRO 68.677 1
+ATOM 2016 O O . PRO 12 12 ? D 7.14213 -16.29396 -5.24897 1 2 D PRO 68.677 1
+ATOM 2017 C CB . PRO 12 12 ? D 10.35886 -16.00087 -5.36657 1 2 D PRO 68.677 1
+ATOM 2018 C CG . PRO 12 12 ? D 11.10241 -17.03867 -4.60877 1 2 D PRO 68.677 1
+ATOM 2019 C CD . PRO 12 12 ? D 10.10824 -17.66543 -3.68091 1 2 D PRO 68.677 1
+ATOM 2020 N N . GLY 13 13 ? D 7.67855 -14.16434 -5.63891 1 2 D GLY 66.929 1
+ATOM 2021 C CA . GLY 13 13 ? D 6.48068 -13.92625 -6.40648 1 2 D GLY 66.929 1
+ATOM 2022 C C . GLY 13 13 ? D 6.51594 -14.61658 -7.75182 1 2 D GLY 66.929 1
+ATOM 2023 O O . GLY 13 13 ? D 7.56664 -15.05423 -8.22473 1 2 D GLY 66.929 1
+ATOM 2024 N N . PRO 14 14 ? D 5.36079 -14.72082 -8.38744 1 2 D PRO 68.165 1
+ATOM 2025 C CA . PRO 14 14 ? D 5.31634 -15.37255 -9.69138 1 2 D PRO 68.165 1
+ATOM 2026 C C . PRO 14 14 ? D 5.96990 -14.52023 -10.77253 1 2 D PRO 68.165 1
+ATOM 2027 O O . PRO 14 14 ? D 6.10664 -13.30126 -10.63729 1 2 D PRO 68.165 1
+ATOM 2028 C CB . PRO 14 14 ? D 3.81677 -15.54525 -9.95891 1 2 D PRO 68.165 1
+ATOM 2029 C CG . PRO 14 14 ? D 3.18679 -14.43528 -9.19666 1 2 D PRO 68.165 1
+ATOM 2030 C CD . PRO 14 14 ? D 4.02584 -14.25216 -7.96197 1 2 D PRO 68.165 1
+ATOM 2031 N N . LYS 15 15 ? D 6.36376 -15.17182 -11.84340 1 2 D LYS 74.861 1
+ATOM 2032 C CA . LYS 15 15 ? D 6.98294 -14.50157 -12.97294 1 2 D LYS 74.861 1
+ATOM 2033 C C . LYS 15 15 ? D 6.00259 -13.53466 -13.61699 1 2 D LYS 74.861 1
+ATOM 2034 O O . LYS 15 15 ? D 4.80654 -13.80604 -13.71175 1 2 D LYS 74.861 1
+ATOM 2035 C CB . LYS 15 15 ? D 7.45196 -15.54071 -13.98911 1 2 D LYS 74.861 1
+ATOM 2036 C CG . LYS 15 15 ? D 8.19036 -14.98360 -15.18330 1 2 D LYS 74.861 1
+ATOM 2037 C CD . LYS 15 15 ? D 8.65877 -16.11924 -16.08571 1 2 D LYS 74.861 1
+ATOM 2038 C CE . LYS 15 15 ? D 9.38925 -15.62375 -17.31334 1 2 D LYS 74.861 1
+ATOM 2039 N NZ . LYS 15 15 ? D 9.84873 -16.75274 -18.17970 1 2 D LYS 74.861 1
+ATOM 2040 N N . GLY 16 16 ? D 6.50233 -12.40026 -14.04169 1 2 D GLY 80.269 1
+ATOM 2041 C CA . GLY 16 16 ? D 5.65944 -11.42042 -14.69088 1 2 D GLY 80.269 1
+ATOM 2042 C C . GLY 16 16 ? D 5.15459 -11.87850 -16.03814 1 2 D GLY 80.269 1
+ATOM 2043 O O . GLY 16 16 ? D 5.69319 -12.79812 -16.65502 1 2 D GLY 80.269 1
+ATOM 2044 N N . ASN 17 17 ? D 4.10207 -11.23212 -16.49461 1 2 D ASN 78.793 1
+ATOM 2045 C CA . ASN 17 17 ? D 3.52574 -11.54377 -17.79018 1 2 D ASN 78.793 1
+ATOM 2046 C C . ASN 17 17 ? D 4.46002 -11.12583 -18.91656 1 2 D ASN 78.793 1
+ATOM 2047 O O . ASN 17 17 ? D 5.24704 -10.18946 -18.78160 1 2 D ASN 78.793 1
+ATOM 2048 C CB . ASN 17 17 ? D 2.17709 -10.85161 -17.95288 1 2 D ASN 78.793 1
+ATOM 2049 C CG . ASN 17 17 ? D 1.12666 -11.40666 -17.01030 1 2 D ASN 78.793 1
+ATOM 2050 O OD1 . ASN 17 17 ? D 1.10744 -12.59247 -16.69719 1 2 D ASN 78.793 1
+ATOM 2051 N ND2 . ASN 17 17 ? D 0.23373 -10.53514 -16.55561 1 2 D ASN 78.793 1
+ATOM 2052 N N . ASP 18 18 ? D 4.35365 -11.82713 -20.03761 1 2 D ASP 83.029 1
+ATOM 2053 C CA . ASP 18 18 ? D 5.11705 -11.45956 -21.21396 1 2 D ASP 83.029 1
+ATOM 2054 C C . ASP 18 18 ? D 4.70761 -10.07718 -21.69756 1 2 D ASP 83.029 1
+ATOM 2055 O O . ASP 18 18 ? D 3.56353 -9.65461 -21.54152 1 2 D ASP 83.029 1
+ATOM 2056 C CB . ASP 18 18 ? D 4.91491 -12.47815 -22.33307 1 2 D ASP 83.029 1
+ATOM 2057 C CG . ASP 18 18 ? D 5.52214 -13.82972 -22.00768 1 2 D ASP 83.029 1
+ATOM 2058 O OD1 . ASP 18 18 ? D 6.35434 -13.91763 -21.08492 1 2 D ASP 83.029 1
+ATOM 2059 O OD2 . ASP 18 18 ? D 5.15424 -14.81453 -22.68681 1 2 D ASP 83.029 1
+ATOM 2060 N N . GLY 19 19 ? D 5.64546 -9.37884 -22.27521 1 2 D GLY 91.485 1
+ATOM 2061 C CA . GLY 19 19 ? D 5.34823 -8.07376 -22.81912 1 2 D GLY 91.485 1
+ATOM 2062 C C . GLY 19 19 ? D 4.45829 -8.14192 -24.03940 1 2 D GLY 91.485 1
+ATOM 2063 O O . GLY 19 19 ? D 4.32903 -9.18184 -24.69306 1 2 D GLY 91.485 1
+ATOM 2064 N N . ALA 20 20 ? D 3.84588 -7.02235 -24.34184 1 2 D ALA 90.739 1
+ATOM 2065 C CA . ALA 20 20 ? D 2.97211 -6.93724 -25.49582 1 2 D ALA 90.739 1
+ATOM 2066 C C . ALA 20 20 ? D 3.77652 -7.09161 -26.78092 1 2 D ALA 90.739 1
+ATOM 2067 O O . ALA 20 20 ? D 4.94032 -6.69038 -26.84751 1 2 D ALA 90.739 1
+ATOM 2068 C CB . ALA 20 20 ? D 2.22214 -5.60832 -25.49730 1 2 D ALA 90.739 1
+ATOM 2069 N N . PRO 21 21 ? D 3.16751 -7.67544 -27.79801 1 2 D PRO 90.684 1
+ATOM 2070 C CA . PRO 21 21 ? D 3.87806 -7.79333 -29.06808 1 2 D PRO 90.684 1
+ATOM 2071 C C . PRO 21 21 ? D 4.12541 -6.42896 -29.69711 1 2 D PRO 90.684 1
+ATOM 2072 O O . PRO 21 21 ? D 3.39676 -5.46777 -29.44559 1 2 D PRO 90.684 1
+ATOM 2073 C CB . PRO 21 21 ? D 2.93342 -8.64420 -29.92991 1 2 D PRO 90.684 1
+ATOM 2074 C CG . PRO 21 21 ? D 1.58860 -8.41500 -29.34485 1 2 D PRO 90.684 1
+ATOM 2075 C CD . PRO 21 21 ? D 1.80551 -8.24637 -27.86900 1 2 D PRO 90.684 1
+ATOM 2076 N N . GLY 22 22 ? D 5.16570 -6.35944 -30.48262 1 2 D GLY 93.767 1
+ATOM 2077 C CA . GLY 22 22 ? D 5.48347 -5.12326 -31.16254 1 2 D GLY 93.767 1
+ATOM 2078 C C . GLY 22 22 ? D 4.47812 -4.79096 -32.23882 1 2 D GLY 93.767 1
+ATOM 2079 O O . GLY 22 22 ? D 3.71466 -5.63910 -32.70054 1 2 D GLY 93.767 1
+ATOM 2080 N N . LYS 23 23 ? D 4.48178 -3.53435 -32.64694 1 2 D LYS 93.155 1
+ATOM 2081 C CA . LYS 23 23 ? D 3.58886 -3.08466 -33.69688 1 2 D LYS 93.155 1
+ATOM 2082 C C . LYS 23 23 ? D 4.04260 -3.61465 -35.05085 1 2 D LYS 93.155 1
+ATOM 2083 O O . LYS 23 23 ? D 5.22733 -3.84821 -35.28265 1 2 D LYS 93.155 1
+ATOM 2084 C CB . LYS 23 23 ? D 3.52854 -1.55976 -33.73067 1 2 D LYS 93.155 1
+ATOM 2085 C CG . LYS 23 23 ? D 2.90867 -0.93737 -32.49383 1 2 D LYS 93.155 1
+ATOM 2086 C CD . LYS 23 23 ? D 2.76048 0.56021 -32.64798 1 2 D LYS 93.155 1
+ATOM 2087 C CE . LYS 23 23 ? D 2.03711 1.19255 -31.46058 1 2 D LYS 93.155 1
+ATOM 2088 N NZ . LYS 23 23 ? D 1.79894 2.64701 -31.66268 1 2 D LYS 93.155 1
+ATOM 2089 N N . ASN 24 24 ? D 3.07879 -3.80170 -35.92979 1 2 D ASN 91.969 1
+ATOM 2090 C CA . ASN 24 24 ? D 3.39824 -4.23148 -37.27811 1 2 D ASN 91.969 1
+ATOM 2091 C C . ASN 24 24 ? D 4.19717 -3.16029 -38.00465 1 2 D ASN 91.969 1
+ATOM 2092 O O . ASN 24 24 ? D 4.06239 -1.96547 -37.73668 1 2 D ASN 91.969 1
+ATOM 2093 C CB . ASN 24 24 ? D 2.12457 -4.55451 -38.05241 1 2 D ASN 91.969 1
+ATOM 2094 C CG . ASN 24 24 ? D 1.42059 -5.77982 -37.51215 1 2 D ASN 91.969 1
+ATOM 2095 O OD1 . ASN 24 24 ? D 2.03196 -6.64510 -36.87864 1 2 D ASN 91.969 1
+ATOM 2096 N ND2 . ASN 24 24 ? D 0.12228 -5.86681 -37.76669 1 2 D ASN 91.969 1
+ATOM 2097 N N . GLY 25 25 ? D 5.02211 -3.60158 -38.91685 1 2 D GLY 92.406 1
+ATOM 2098 C CA . GLY 25 25 ? D 5.78474 -2.66566 -39.70956 1 2 D GLY 92.406 1
+ATOM 2099 C C . GLY 25 25 ? D 4.91152 -1.86296 -40.64608 1 2 D GLY 92.406 1
+ATOM 2100 O O . GLY 25 25 ? D 3.77500 -2.22976 -40.95181 1 2 D GLY 92.406 1
+ATOM 2101 N N . GLU 26 26 ? D 5.45656 -0.76366 -41.10339 1 2 D GLU 90.699 1
+ATOM 2102 C CA . GLU 26 26 ? D 4.73192 0.11217 -42.00364 1 2 D GLU 90.699 1
+ATOM 2103 C C . GLU 26 26 ? D 4.65686 -0.48991 -43.40158 1 2 D GLU 90.699 1
+ATOM 2104 O O . GLU 26 26 ? D 5.53255 -1.23789 -43.82624 1 2 D GLU 90.699 1
+ATOM 2105 C CB . GLU 26 26 ? D 5.39475 1.48349 -42.05170 1 2 D GLU 90.699 1
+ATOM 2106 C CG . GLU 26 26 ? D 5.39545 2.20825 -40.71631 1 2 D GLU 90.699 1
+ATOM 2107 C CD . GLU 26 26 ? D 6.06202 3.56932 -40.78661 1 2 D GLU 90.699 1
+ATOM 2108 O OE1 . GLU 26 26 ? D 6.65913 3.88619 -41.83652 1 2 D GLU 90.699 1
+ATOM 2109 O OE2 . GLU 26 26 ? D 5.99077 4.31346 -39.79354 1 2 D GLU 90.699 1
+ATOM 2110 N N . ARG 27 27 ? D 3.59091 -0.15013 -44.08795 1 2 D ARG 89.084 1
+ATOM 2111 C CA . ARG 27 27 ? D 3.41051 -0.61524 -45.45029 1 2 D ARG 89.084 1
+ATOM 2112 C C . ARG 27 27 ? D 4.48044 -0.03064 -46.35666 1 2 D ARG 89.084 1
+ATOM 2113 O O . ARG 27 27 ? D 4.94440 1.08979 -46.15347 1 2 D ARG 89.084 1
+ATOM 2114 C CB . ARG 27 27 ? D 2.02381 -0.23251 -45.95531 1 2 D ARG 89.084 1
+ATOM 2115 C CG . ARG 27 27 ? D 1.61358 -0.89499 -47.25506 1 2 D ARG 89.084 1
+ATOM 2116 C CD . ARG 27 27 ? D 0.20862 -0.48172 -47.64972 1 2 D ARG 89.084 1
+ATOM 2117 N NE . ARG 27 27 ? D -0.34886 -1.30265 -48.71113 1 2 D ARG 89.084 1
+ATOM 2118 C CZ . ARG 27 27 ? D -0.17914 -1.06543 -50.00993 1 2 D ARG 89.084 1
+ATOM 2119 N NH1 . ARG 27 27 ? D 0.53169 -0.02295 -50.40915 1 2 D ARG 89.084 1
+ATOM 2120 N NH2 . ARG 27 27 ? D -0.72807 -1.88362 -50.90685 1 2 D ARG 89.084 1
+ATOM 2121 N N . GLY 28 28 ? D 4.87982 -0.79580 -47.35076 1 2 D GLY 88.480 1
+ATOM 2122 C CA . GLY 28 28 ? D 5.86879 -0.31468 -48.28594 1 2 D GLY 88.480 1
+ATOM 2123 C C . GLY 28 28 ? D 5.37114 0.86348 -49.09450 1 2 D GLY 88.480 1
+ATOM 2124 O O . GLY 28 28 ? D 4.17032 1.13671 -49.18425 1 2 D GLY 88.480 1
+ATOM 2125 N N . GLY 29 29 ? D 6.31176 1.55648 -49.65512 1 2 D GLY 84.598 1
+ATOM 2126 C CA . GLY 29 29 ? D 5.98081 2.72443 -50.43810 1 2 D GLY 84.598 1
+ATOM 2127 C C . GLY 29 29 ? D 5.24768 2.39210 -51.71714 1 2 D GLY 84.598 1
+ATOM 2128 O O . GLY 29 29 ? D 5.15174 1.23986 -52.12783 1 2 D GLY 84.598 1
+ATOM 2129 N N . PRO 30 30 ? D 4.69950 3.41012 -52.37506 1 2 D PRO 83.582 1
+ATOM 2130 C CA . PRO 30 30 ? D 3.97456 3.18241 -53.61745 1 2 D PRO 83.582 1
+ATOM 2131 C C . PRO 30 30 ? D 4.91443 2.77979 -54.74370 1 2 D PRO 83.582 1
+ATOM 2132 O O . PRO 30 30 ? D 6.12987 2.97038 -54.66457 1 2 D PRO 83.582 1
+ATOM 2133 C CB . PRO 30 30 ? D 3.32369 4.54035 -53.89639 1 2 D PRO 83.582 1
+ATOM 2134 C CG . PRO 30 30 ? D 4.23009 5.51517 -53.24203 1 2 D PRO 83.582 1
+ATOM 2135 C CD . PRO 30 30 ? D 4.75986 4.82827 -52.01440 1 2 D PRO 83.582 1
+ATOM 2136 N N . GLY 31 31 ? D 4.33591 2.23254 -55.77085 1 2 D GLY 79.640 1
+ATOM 2137 C CA . GLY 31 31 ? D 5.11431 1.86007 -56.92876 1 2 D GLY 79.640 1
+ATOM 2138 C C . GLY 31 31 ? D 5.64901 3.06606 -57.67030 1 2 D GLY 79.640 1
+ATOM 2139 O O . GLY 31 31 ? D 5.25909 4.20467 -57.42514 1 2 D GLY 79.640 1
+ATOM 2140 N N . GLY 32 32 ? D 6.54382 2.78762 -58.55714 1 2 D GLY 78.046 1
+ATOM 2141 C CA . GLY 32 32 ? D 7.13196 3.84186 -59.36237 1 2 D GLY 78.046 1
+ATOM 2142 C C . GLY 32 32 ? D 6.17085 4.35996 -60.41144 1 2 D GLY 78.046 1
+ATOM 2143 O O . GLY 32 32 ? D 4.97426 4.52604 -60.15135 1 2 D GLY 78.046 1
+ATOM 2144 N N . PRO 33 33 ? D 6.65772 4.66007 -61.62612 1 2 D PRO 66.570 1
+ATOM 2145 C CA . PRO 33 33 ? D 5.76274 5.12954 -62.67518 1 2 D PRO 66.570 1
+ATOM 2146 C C . PRO 33 33 ? D 4.81493 4.04137 -63.13546 1 2 D PRO 66.570 1
+ATOM 2147 O O . PRO 33 33 ? D 3.66752 4.36188 -63.47109 1 2 D PRO 66.570 1
+ATOM 2148 C CB . PRO 33 33 ? D 6.70694 5.54402 -63.81382 1 2 D PRO 66.570 1
+ATOM 2149 C CG . PRO 33 33 ? D 7.92869 4.72046 -63.58988 1 2 D PRO 66.570 1
+ATOM 2150 C CD . PRO 33 33 ? D 8.05024 4.60061 -62.09164 1 2 D PRO 66.570 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.811
+2 1 A 2 GLY 1 48.193
+3 1 A 3 LEU 1 51.138
+4 1 A 4 GLN 1 55.662
+5 1 A 5 ILE 1 58.501
+6 1 A 6 PRO 1 62.416
+7 1 A 7 THR 1 56.927
+8 1 A 8 LEU 1 62.688
+9 1 A 9 SER 1 61.857
+10 1 A 10 PRO 1 66.487
+11 1 A 11 ALA 1 64.517
+12 1 A 12 PRO 1 73.063
+13 1 A 13 ASP 1 76.764
+14 1 A 14 CYS 1 83.100
+15 1 A 15 SER 1 80.670
+16 1 A 16 GLN 1 85.910
+17 1 A 17 PRO 1 86.558
+18 1 A 18 LEU 1 90.918
+19 1 A 19 ASP 1 90.978
+20 1 A 20 VAL 1 93.342
+21 1 A 21 ILE 1 92.856
+22 1 A 22 LEU 1 93.567
+23 1 A 23 LEU 1 94.637
+24 1 A 24 LEU 1 91.617
+25 1 A 25 ASP 1 90.655
+26 1 A 26 GLY 1 86.053
+27 1 A 27 PHE 1 84.079
+28 1 A 28 SER 1 78.601
+29 1 A 29 SER 1 82.255
+30 1 A 30 PHE 1 87.051
+31 1 A 31 PRO 1 84.051
+32 1 A 32 ALA 1 79.037
+33 1 A 33 SER 1 80.817
+34 1 A 34 TYR 1 87.998
+35 1 A 35 PHE 1 86.270
+36 1 A 36 ASP 1 83.838
+37 1 A 37 GLU 1 88.484
+38 1 A 38 MET 1 89.588
+39 1 A 39 LYS 1 83.804
+40 1 A 40 SER 1 87.580
+41 1 A 41 PHE 1 91.046
+42 1 A 42 ALA 1 89.354
+43 1 A 43 LYS 1 82.061
+44 1 A 44 ALA 1 87.825
+45 1 A 45 PHE 1 92.289
+46 1 A 46 ILE 1 84.967
+47 1 A 47 SER 1 81.524
+48 1 A 48 LYS 1 85.955
+49 1 A 49 ALA 1 86.639
+50 1 A 50 ASN 1 83.447
+51 1 A 51 ILE 1 77.245
+52 1 A 52 GLY 1 75.448
+53 1 A 53 PRO 1 68.257
+54 1 A 54 ARG 1 75.260
+55 1 A 55 LEU 1 81.242
+56 1 A 56 THR 1 85.687
+57 1 A 57 GLN 1 84.170
+58 1 A 58 VAL 1 88.007
+59 1 A 59 SER 1 86.842
+60 1 A 60 VAL 1 86.594
+61 1 A 61 LEU 1 86.676
+62 1 A 62 GLN 1 86.116
+63 1 A 63 TYR 1 85.967
+64 1 A 64 GLY 1 82.086
+65 1 A 65 SER 1 71.734
+66 1 A 66 ILE 1 64.976
+67 1 A 67 THR 1 76.914
+68 1 A 68 THR 1 71.971
+69 1 A 69 ILE 1 75.347
+70 1 A 70 ASP 1 79.255
+71 1 A 71 VAL 1 80.747
+72 1 A 72 PRO 1 73.132
+73 1 A 73 TRP 1 70.299
+74 1 A 74 ASN 1 61.092
+75 1 A 75 VAL 1 67.263
+76 1 A 76 VAL 1 59.791
+77 1 A 77 PRO 1 62.471
+78 1 A 78 GLU 1 64.136
+79 1 A 79 LYS 1 73.360
+80 1 A 80 ALA 1 61.195
+81 1 A 81 HIS 1 62.510
+82 1 A 82 LEU 1 75.504
+83 1 A 83 LEU 1 68.101
+84 1 A 84 SER 1 61.460
+85 1 A 85 LEU 1 71.306
+86 1 A 86 VAL 1 79.078
+87 1 A 87 ASP 1 65.087
+88 1 A 88 VAL 1 59.311
+89 1 A 89 MET 1 76.380
+90 1 A 90 GLN 1 68.288
+91 1 A 91 ARG 1 77.982
+92 1 A 92 GLU 1 74.803
+93 1 A 93 GLY 1 75.643
+94 1 A 94 GLY 1 77.020
+95 1 A 95 PRO 1 77.511
+96 1 A 96 SER 1 83.395
+97 1 A 97 GLN 1 82.612
+98 1 A 98 ILE 1 91.301
+99 1 A 99 GLY 1 92.142
+100 1 A 100 ASP 1 80.166
+101 1 A 101 ALA 1 89.697
+102 1 A 102 LEU 1 94.439
+103 1 A 103 GLY 1 89.867
+104 1 A 104 PHE 1 82.890
+105 1 A 105 ALA 1 91.692
+106 1 A 106 VAL 1 92.086
+107 1 A 107 ARG 1 81.710
+108 1 A 108 TYR 1 85.068
+109 1 A 109 LEU 1 92.036
+110 1 A 110 THR 1 88.943
+111 1 A 111 SER 1 72.704
+112 1 A 112 GLU 1 69.088
+113 1 A 113 MET 1 55.521
+114 1 A 114 HIS 1 66.584
+115 1 A 115 GLY 1 71.126
+116 1 A 116 ALA 1 83.360
+117 1 A 117 ARG 1 83.707
+118 1 A 118 PRO 1 83.325
+119 1 A 119 GLY 1 88.612
+120 1 A 120 ALA 1 90.221
+121 1 A 121 SER 1 89.690
+122 1 A 122 LYS 1 93.398
+123 1 A 123 ALA 1 94.242
+124 1 A 124 VAL 1 95.993
+125 1 A 125 VAL 1 95.503
+126 1 A 126 ILE 1 95.600
+127 1 A 127 LEU 1 93.790
+128 1 A 128 VAL 1 94.400
+129 1 A 129 THR 1 90.412
+130 1 A 130 ASP 1 88.635
+131 1 A 131 VAL 1 84.503
+132 1 A 132 SER 1 86.351
+133 1 A 133 VAL 1 81.086
+134 1 A 134 ASP 1 82.370
+135 1 A 135 SER 1 88.349
+136 1 A 136 VAL 1 93.137
+137 1 A 137 ASP 1 93.441
+138 1 A 138 ALA 1 91.243
+139 1 A 139 ALA 1 91.739
+140 1 A 140 ALA 1 94.453
+141 1 A 141 ASP 1 94.264
+142 1 A 142 ALA 1 92.046
+143 1 A 143 ALA 1 94.376
+144 1 A 144 ARG 1 93.457
+145 1 A 145 SER 1 93.227
+146 1 A 146 ASN 1 91.981
+147 1 A 147 ARG 1 91.057
+148 1 A 148 VAL 1 95.127
+149 1 A 149 THR 1 93.297
+150 1 A 150 VAL 1 95.965
+151 1 A 151 PHE 1 94.982
+152 1 A 152 PRO 1 95.370
+153 1 A 153 ILE 1 94.264
+154 1 A 154 GLY 1 94.805
+155 1 A 155 ILE 1 92.252
+156 1 A 156 GLY 1 91.230
+157 1 A 157 ASP 1 87.460
+158 1 A 158 ARG 1 85.829
+159 1 A 159 TYR 1 91.450
+160 1 A 160 ASP 1 92.771
+161 1 A 161 ALA 1 92.147
+162 1 A 162 ALA 1 93.562
+163 1 A 163 GLN 1 93.854
+164 1 A 164 LEU 1 94.880
+165 1 A 165 ARG 1 93.881
+166 1 A 166 ILE 1 94.899
+167 1 A 167 LEU 1 95.265
+168 1 A 168 ALA 1 94.146
+169 1 A 169 GLY 1 91.159
+170 1 A 170 PRO 1 85.738
+171 1 A 171 ALA 1 86.751
+172 1 A 172 GLY 1 89.623
+173 1 A 173 ASP 1 88.396
+174 1 A 174 SER 1 88.375
+175 1 A 175 ASN 1 91.432
+176 1 A 176 VAL 1 92.916
+177 1 A 177 VAL 1 90.235
+178 1 A 178 LYS 1 92.023
+179 1 A 179 LEU 1 91.616
+180 1 A 180 GLN 1 89.911
+181 1 A 181 ARG 1 87.514
+182 1 A 182 ILE 1 87.686
+183 1 A 183 GLU 1 85.793
+184 1 A 184 ASP 1 89.829
+185 1 A 185 LEU 1 88.718
+186 1 A 186 PRO 1 84.807
+187 1 A 187 THR 1 85.670
+188 1 A 188 MET 1 85.402
+189 1 A 189 VAL 1 83.463
+190 1 A 190 THR 1 77.301
+191 1 A 191 LEU 1 78.290
+192 1 A 192 GLY 1 70.816
+193 1 A 193 ASN 1 73.317
+194 1 A 194 SER 1 81.206
+195 1 A 195 PHE 1 84.976
+196 1 A 196 LEU 1 85.511
+197 1 A 197 HIS 1 83.303
+198 1 A 198 LYS 1 86.066
+199 1 A 199 LEU 1 88.460
+200 1 A 200 CYS 1 85.041
+201 1 A 201 SER 1 74.132
+202 1 A 202 GLY 1 68.805
+203 1 B 1 GLY 1 75.537
+204 1 B 2 PRO 1 76.867
+205 1 B 3 ARG 1 76.062
+206 1 B 4 GLY 1 76.886
+207 1 B 5 GLN 1 68.728
+208 1 B 6 PRO 1 65.565
+209 1 B 7 GLY 1 70.070
+210 1 B 8 VAL 1 60.993
+211 1 B 9 MET 1 61.960
+212 1 B 10 GLY 1 66.395
+213 1 B 11 PHE 1 56.791
+214 1 B 12 PRO 1 61.642
+215 1 B 13 GLY 1 69.465
+216 1 B 14 PRO 1 66.962
+217 1 B 15 LYS 1 65.414
+218 1 B 16 GLY 1 74.131
+219 1 B 17 ASN 1 81.280
+220 1 B 18 ASP 1 81.252
+221 1 B 19 GLY 1 85.717
+222 1 B 20 ALA 1 89.298
+223 1 B 21 PRO 1 91.895
+224 1 B 22 GLY 1 93.068
+225 1 B 23 LYS 1 92.824
+226 1 B 24 ASN 1 93.153
+227 1 B 25 GLY 1 93.557
+228 1 B 26 GLU 1 91.511
+229 1 B 27 ARG 1 89.489
+230 1 B 28 GLY 1 90.996
+231 1 B 29 GLY 1 87.005
+232 1 B 30 PRO 1 86.344
+233 1 B 31 GLY 1 85.251
+234 1 B 32 GLY 1 83.911
+235 1 B 33 PRO 1 75.380
+236 1 C 1 GLY 1 78.952
+237 1 C 2 PRO 1 77.856
+238 1 C 3 ARG 1 76.735
+239 1 C 4 GLY 1 75.441
+240 1 C 5 GLN 1 70.299
+241 1 C 6 PRO 1 67.513
+242 1 C 7 GLY 1 68.409
+243 1 C 8 VAL 1 57.027
+244 1 C 9 MET 1 60.311
+245 1 C 10 GLY 1 66.242
+246 1 C 11 PHE 1 57.397
+247 1 C 12 PRO 1 61.612
+248 1 C 13 GLY 1 68.107
+249 1 C 14 PRO 1 63.742
+250 1 C 15 LYS 1 66.079
+251 1 C 16 GLY 1 77.170
+252 1 C 17 ASN 1 75.734
+253 1 C 18 ASP 1 79.464
+254 1 C 19 GLY 1 89.437
+255 1 C 20 ALA 1 91.659
+256 1 C 21 PRO 1 91.756
+257 1 C 22 GLY 1 93.844
+258 1 C 23 LYS 1 94.171
+259 1 C 24 ASN 1 92.871
+260 1 C 25 GLY 1 93.244
+261 1 C 26 GLU 1 90.865
+262 1 C 27 ARG 1 88.489
+263 1 C 28 GLY 1 90.605
+264 1 C 29 GLY 1 86.312
+265 1 C 30 PRO 1 86.012
+266 1 C 31 GLY 1 82.568
+267 1 C 32 GLY 1 81.905
+268 1 C 33 PRO 1 73.504
+269 1 D 1 GLY 1 77.218
+270 1 D 2 PRO 1 73.646
+271 1 D 3 ARG 1 66.020
+272 1 D 4 GLY 1 72.990
+273 1 D 5 GLN 1 68.731
+274 1 D 6 PRO 1 62.305
+275 1 D 7 GLY 1 68.124
+276 1 D 8 VAL 1 62.738
+277 1 D 9 MET 1 63.656
+278 1 D 10 GLY 1 64.905
+279 1 D 11 PHE 1 60.102
+280 1 D 12 PRO 1 68.677
+281 1 D 13 GLY 1 66.929
+282 1 D 14 PRO 1 68.165
+283 1 D 15 LYS 1 74.861
+284 1 D 16 GLY 1 80.269
+285 1 D 17 ASN 1 78.793
+286 1 D 18 ASP 1 83.029
+287 1 D 19 GLY 1 91.485
+288 1 D 20 ALA 1 90.739
+289 1 D 21 PRO 1 90.684
+290 1 D 22 GLY 1 93.767
+291 1 D 23 LYS 1 93.155
+292 1 D 24 ASN 1 91.969
+293 1 D 25 GLY 1 92.406
+294 1 D 26 GLU 1 90.699
+295 1 D 27 ARG 1 89.084
+296 1 D 28 GLY 1 88.480
+297 1 D 29 GLY 1 84.598
+298 1 D 30 PRO 1 83.582
+299 1 D 31 GLY 1 79.640
+300 1 D 32 GLY 1 78.046
+301 1 D 33 PRO 1 66.570
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d2b77f83a1fc6529db928f391752461200efacff
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3197 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(PHE)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 PHE .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PHE 27 27 PHE PHE A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -24.11586 6.71450 -6.49776 1 1 A GLU 46.430 1
+ATOM 2 C CA . GLU 1 1 ? A -24.46533 7.22883 -5.17446 1 1 A GLU 46.430 1
+ATOM 3 C C . GLU 1 1 ? A -23.25277 7.16842 -4.25522 1 1 A GLU 46.430 1
+ATOM 4 O O . GLU 1 1 ? A -22.68867 6.09847 -4.03110 1 1 A GLU 46.430 1
+ATOM 5 C CB . GLU 1 1 ? A -25.62071 6.43852 -4.56638 1 1 A GLU 46.430 1
+ATOM 6 C CG . GLU 1 1 ? A -26.04239 6.93211 -3.19643 1 1 A GLU 46.430 1
+ATOM 7 C CD . GLU 1 1 ? A -27.20398 6.13705 -2.62550 1 1 A GLU 46.430 1
+ATOM 8 O OE1 . GLU 1 1 ? A -27.62497 5.15707 -3.26612 1 1 A GLU 46.430 1
+ATOM 9 O OE2 . GLU 1 1 ? A -27.67702 6.49000 -1.53832 1 1 A GLU 46.430 1
+ATOM 10 N N . GLY 2 2 ? A -22.85764 8.29025 -3.71894 1 1 A GLY 48.555 1
+ATOM 11 C CA . GLY 2 2 ? A -21.72936 8.33181 -2.80435 1 1 A GLY 48.555 1
+ATOM 12 C C . GLY 2 2 ? A -22.07345 7.68984 -1.47583 1 1 A GLY 48.555 1
+ATOM 13 O O . GLY 2 2 ? A -23.02959 8.08614 -0.81234 1 1 A GLY 48.555 1
+ATOM 14 N N . LEU 3 3 ? A -21.28082 6.71259 -1.09123 1 1 A LEU 49.846 1
+ATOM 15 C CA . LEU 3 3 ? A -21.50926 6.00219 0.15948 1 1 A LEU 49.846 1
+ATOM 16 C C . LEU 3 3 ? A -21.05373 6.85888 1.33443 1 1 A LEU 49.846 1
+ATOM 17 O O . LEU 3 3 ? A -19.90809 7.30002 1.38634 1 1 A LEU 49.846 1
+ATOM 18 C CB . LEU 3 3 ? A -20.76323 4.67280 0.15506 1 1 A LEU 49.846 1
+ATOM 19 C CG . LEU 3 3 ? A -20.87710 3.82575 1.41916 1 1 A LEU 49.846 1
+ATOM 20 C CD1 . LEU 3 3 ? A -22.32104 3.41164 1.66085 1 1 A LEU 49.846 1
+ATOM 21 C CD2 . LEU 3 3 ? A -19.97151 2.60672 1.32014 1 1 A LEU 49.846 1
+ATOM 22 N N . GLN 4 4 ? A -21.95928 7.09641 2.27522 1 1 A GLN 54.292 1
+ATOM 23 C CA . GLN 4 4 ? A -21.65936 7.85648 3.48117 1 1 A GLN 54.292 1
+ATOM 24 C C . GLN 4 4 ? A -21.48210 6.88521 4.64054 1 1 A GLN 54.292 1
+ATOM 25 O O . GLN 4 4 ? A -22.43493 6.23500 5.06360 1 1 A GLN 54.292 1
+ATOM 26 C CB . GLN 4 4 ? A -22.76848 8.85764 3.77813 1 1 A GLN 54.292 1
+ATOM 27 C CG . GLN 4 4 ? A -22.97507 9.88827 2.67839 1 1 A GLN 54.292 1
+ATOM 28 C CD . GLN 4 4 ? A -24.07257 10.87311 2.99918 1 1 A GLN 54.292 1
+ATOM 29 O OE1 . GLN 4 4 ? A -24.69161 10.80961 4.05759 1 1 A GLN 54.292 1
+ATOM 30 N NE2 . GLN 4 4 ? A -24.32325 11.79776 2.09041 1 1 A GLN 54.292 1
+ATOM 31 N N . ILE 5 5 ? A -20.26430 6.79716 5.15150 1 1 A ILE 55.223 1
+ATOM 32 C CA . ILE 5 5 ? A -19.92810 5.86327 6.21336 1 1 A ILE 55.223 1
+ATOM 33 C C . ILE 5 5 ? A -20.11944 6.54839 7.56245 1 1 A ILE 55.223 1
+ATOM 34 O O . ILE 5 5 ? A -19.54214 7.61025 7.80691 1 1 A ILE 55.223 1
+ATOM 35 C CB . ILE 5 5 ? A -18.47483 5.36807 6.07197 1 1 A ILE 55.223 1
+ATOM 36 C CG1 . ILE 5 5 ? A -18.25163 4.75668 4.69114 1 1 A ILE 55.223 1
+ATOM 37 C CG2 . ILE 5 5 ? A -18.15195 4.37303 7.16726 1 1 A ILE 55.223 1
+ATOM 38 C CD1 . ILE 5 5 ? A -19.05929 3.50684 4.43353 1 1 A ILE 55.223 1
+ATOM 39 N N . PRO 6 6 ? A -20.92803 5.95577 8.44279 1 1 A PRO 59.405 1
+ATOM 40 C CA . PRO 6 6 ? A -21.06731 6.53847 9.77556 1 1 A PRO 59.405 1
+ATOM 41 C C . PRO 6 6 ? A -19.76883 6.41146 10.56489 1 1 A PRO 59.405 1
+ATOM 42 O O . PRO 6 6 ? A -19.01958 5.44878 10.39885 1 1 A PRO 59.405 1
+ATOM 43 C CB . PRO 6 6 ? A -22.19424 5.72570 10.41539 1 1 A PRO 59.405 1
+ATOM 44 C CG . PRO 6 6 ? A -22.15848 4.41849 9.70357 1 1 A PRO 59.405 1
+ATOM 45 C CD . PRO 6 6 ? A -21.75424 4.74388 8.29354 1 1 A PRO 59.405 1
+ATOM 46 N N . THR 7 7 ? A -19.50966 7.39388 11.43107 1 1 A THR 56.246 1
+ATOM 47 C CA . THR 7 7 ? A -18.27931 7.44243 12.20647 1 1 A THR 56.246 1
+ATOM 48 C C . THR 7 7 ? A -18.59588 7.52819 13.69137 1 1 A THR 56.246 1
+ATOM 49 O O . THR 7 7 ? A -19.68943 7.92151 14.09372 1 1 A THR 56.246 1
+ATOM 50 C CB . THR 7 7 ? A -17.40425 8.63612 11.79478 1 1 A THR 56.246 1
+ATOM 51 O OG1 . THR 7 7 ? A -18.14973 9.84838 11.97026 1 1 A THR 56.246 1
+ATOM 52 C CG2 . THR 7 7 ? A -16.98134 8.51718 10.34131 1 1 A THR 56.246 1
+ATOM 53 N N . LEU 8 8 ? A -17.62103 7.15310 14.47801 1 1 A LEU 59.782 1
+ATOM 54 C CA . LEU 8 8 ? A -17.70378 7.22168 15.92581 1 1 A LEU 59.782 1
+ATOM 55 C C . LEU 8 8 ? A -16.68284 8.21357 16.45300 1 1 A LEU 59.782 1
+ATOM 56 O O . LEU 8 8 ? A -15.75914 8.61309 15.75327 1 1 A LEU 59.782 1
+ATOM 57 C CB . LEU 8 8 ? A -17.46760 5.84804 16.55168 1 1 A LEU 59.782 1
+ATOM 58 C CG . LEU 8 8 ? A -18.41722 4.72602 16.13215 1 1 A LEU 59.782 1
+ATOM 59 C CD1 . LEU 8 8 ? A -17.96467 3.40109 16.72799 1 1 A LEU 59.782 1
+ATOM 60 C CD2 . LEU 8 8 ? A -19.83678 5.05495 16.55046 1 1 A LEU 59.782 1
+ATOM 61 N N . SER 9 9 ? A -16.84815 8.60702 17.71191 1 1 A SER 58.931 1
+ATOM 62 C CA . SER 9 9 ? A -15.88766 9.49338 18.34566 1 1 A SER 58.931 1
+ATOM 63 C C . SER 9 9 ? A -14.54139 8.79164 18.48539 1 1 A SER 58.931 1
+ATOM 64 O O . SER 9 9 ? A -14.48391 7.58351 18.69668 1 1 A SER 58.931 1
+ATOM 65 C CB . SER 9 9 ? A -16.39160 9.93816 19.71606 1 1 A SER 58.931 1
+ATOM 66 O OG . SER 9 9 ? A -17.61543 10.63978 19.60849 1 1 A SER 58.931 1
+ATOM 67 N N . PRO 10 10 ? A -13.45585 9.54172 18.35103 1 1 A PRO 62.855 1
+ATOM 68 C CA . PRO 10 10 ? A -12.13909 8.92928 18.49613 1 1 A PRO 62.855 1
+ATOM 69 C C . PRO 10 10 ? A -11.94610 8.32188 19.88181 1 1 A PRO 62.855 1
+ATOM 70 O O . PRO 10 10 ? A -12.51500 8.78801 20.86907 1 1 A PRO 62.855 1
+ATOM 71 C CB . PRO 10 10 ? A -11.17082 10.08925 18.25968 1 1 A PRO 62.855 1
+ATOM 72 C CG . PRO 10 10 ? A -11.95012 11.09479 17.48545 1 1 A PRO 62.855 1
+ATOM 73 C CD . PRO 10 10 ? A -13.36369 10.96748 17.97450 1 1 A PRO 62.855 1
+ATOM 74 N N . ALA 11 11 ? A -11.12420 7.27561 19.94249 1 1 A ALA 61.397 1
+ATOM 75 C CA . ALA 11 11 ? A -10.82172 6.63179 21.20753 1 1 A ALA 61.397 1
+ATOM 76 C C . ALA 11 11 ? A -10.09190 7.60257 22.12822 1 1 A ALA 61.397 1
+ATOM 77 O O . ALA 11 11 ? A -9.32484 8.44542 21.66771 1 1 A ALA 61.397 1
+ATOM 78 C CB . ALA 11 11 ? A -9.98092 5.38006 20.98028 1 1 A ALA 61.397 1
+ATOM 79 N N . PRO 12 12 ? A -10.32070 7.48259 23.43031 1 1 A PRO 69.500 1
+ATOM 80 C CA . PRO 12 12 ? A -9.69792 8.43668 24.35101 1 1 A PRO 69.500 1
+ATOM 81 C C . PRO 12 12 ? A -8.17387 8.43514 24.30650 1 1 A PRO 69.500 1
+ATOM 82 O O . PRO 12 12 ? A -7.55913 9.48515 24.51514 1 1 A PRO 69.500 1
+ATOM 83 C CB . PRO 12 12 ? A -10.20920 7.98897 25.72282 1 1 A PRO 69.500 1
+ATOM 84 C CG . PRO 12 12 ? A -11.45432 7.22530 25.43998 1 1 A PRO 69.500 1
+ATOM 85 C CD . PRO 12 12 ? A -11.22061 6.55255 24.12233 1 1 A PRO 69.500 1
+ATOM 86 N N . ASP 13 13 ? A -7.54775 7.30408 24.03595 1 1 A ASP 72.724 1
+ATOM 87 C CA . ASP 13 13 ? A -6.09873 7.20023 24.05065 1 1 A ASP 72.724 1
+ATOM 88 C C . ASP 13 13 ? A -5.46304 7.52121 22.70685 1 1 A ASP 72.724 1
+ATOM 89 O O . ASP 13 13 ? A -4.25662 7.31298 22.53838 1 1 A ASP 72.724 1
+ATOM 90 C CB . ASP 13 13 ? A -5.67185 5.80148 24.49958 1 1 A ASP 72.724 1
+ATOM 91 C CG . ASP 13 13 ? A -5.96908 5.54841 25.96683 1 1 A ASP 72.724 1
+ATOM 92 O OD1 . ASP 13 13 ? A -6.22710 6.51648 26.70582 1 1 A ASP 72.724 1
+ATOM 93 O OD2 . ASP 13 13 ? A -5.93564 4.36819 26.37453 1 1 A ASP 72.724 1
+ATOM 94 N N . CYS 14 14 ? A -6.21173 8.04329 21.75374 1 1 A CYS 81.205 1
+ATOM 95 C CA . CYS 14 14 ? A -5.68312 8.35609 20.43696 1 1 A CYS 81.205 1
+ATOM 96 C C . CYS 14 14 ? A -5.16483 9.78511 20.33359 1 1 A CYS 81.205 1
+ATOM 97 O O . CYS 14 14 ? A -5.09121 10.33376 19.22812 1 1 A CYS 81.205 1
+ATOM 98 C CB . CYS 14 14 ? A -6.74158 8.10525 19.36336 1 1 A CYS 81.205 1
+ATOM 99 S SG . CYS 14 14 ? A -7.16050 6.36023 19.12394 1 1 A CYS 81.205 1
+ATOM 100 N N . SER 15 15 ? A -4.79954 10.39891 21.43904 1 1 A SER 79.666 1
+ATOM 101 C CA . SER 15 15 ? A -4.31474 11.77329 21.44041 1 1 A SER 79.666 1
+ATOM 102 C C . SER 15 15 ? A -2.79678 11.87672 21.49331 1 1 A SER 79.666 1
+ATOM 103 O O . SER 15 15 ? A -2.27151 12.99179 21.53229 1 1 A SER 79.666 1
+ATOM 104 C CB . SER 15 15 ? A -4.91028 12.54254 22.62140 1 1 A SER 79.666 1
+ATOM 105 O OG . SER 15 15 ? A -4.53193 11.95545 23.84960 1 1 A SER 79.666 1
+ATOM 106 N N . GLN 16 16 ? A -2.08516 10.76063 21.50002 1 1 A GLN 84.419 1
+ATOM 107 C CA . GLN 16 16 ? A -0.63193 10.79458 21.54627 1 1 A GLN 84.419 1
+ATOM 108 C C . GLN 16 16 ? A -0.05941 11.06563 20.15694 1 1 A GLN 84.419 1
+ATOM 109 O O . GLN 16 16 ? A -0.70616 10.79605 19.14495 1 1 A GLN 84.419 1
+ATOM 110 C CB . GLN 16 16 ? A -0.09446 9.47167 22.09395 1 1 A GLN 84.419 1
+ATOM 111 C CG . GLN 16 16 ? A -0.46843 9.23080 23.54546 1 1 A GLN 84.419 1
+ATOM 112 C CD . GLN 16 16 ? A 0.12730 10.28124 24.45846 1 1 A GLN 84.419 1
+ATOM 113 O OE1 . GLN 16 16 ? A 1.32852 10.55022 24.41484 1 1 A GLN 84.419 1
+ATOM 114 N NE2 . GLN 16 16 ? A -0.70713 10.88978 25.28731 1 1 A GLN 84.419 1
+ATOM 115 N N . PRO 17 17 ? A 1.15964 11.61067 20.08902 1 1 A PRO 86.538 1
+ATOM 116 C CA . PRO 17 17 ? A 1.76375 11.90955 18.78776 1 1 A PRO 86.538 1
+ATOM 117 C C . PRO 17 17 ? A 1.90419 10.64986 17.94141 1 1 A PRO 86.538 1
+ATOM 118 O O . PRO 17 17 ? A 2.49548 9.65619 18.37216 1 1 A PRO 86.538 1
+ATOM 119 C CB . PRO 17 17 ? A 3.12878 12.49142 19.15514 1 1 A PRO 86.538 1
+ATOM 120 C CG . PRO 17 17 ? A 2.95726 13.01201 20.54593 1 1 A PRO 86.538 1
+ATOM 121 C CD . PRO 17 17 ? A 2.00911 12.06433 21.20832 1 1 A PRO 86.538 1
+ATOM 122 N N . LEU 18 18 ? A 1.36479 10.69624 16.73190 1 1 A LEU 90.822 1
+ATOM 123 C CA . LEU 18 18 ? A 1.32055 9.52582 15.86719 1 1 A LEU 90.822 1
+ATOM 124 C C . LEU 18 18 ? A 1.20533 9.97901 14.41959 1 1 A LEU 90.822 1
+ATOM 125 O O . LEU 18 18 ? A 0.26676 10.69201 14.06866 1 1 A LEU 90.822 1
+ATOM 126 C CB . LEU 18 18 ? A 0.13586 8.63292 16.23765 1 1 A LEU 90.822 1
+ATOM 127 C CG . LEU 18 18 ? A -0.07922 7.38014 15.40666 1 1 A LEU 90.822 1
+ATOM 128 C CD1 . LEU 18 18 ? A 1.08199 6.41983 15.58777 1 1 A LEU 90.822 1
+ATOM 129 C CD2 . LEU 18 18 ? A -1.39020 6.71505 15.78142 1 1 A LEU 90.822 1
+ATOM 130 N N . ASP 19 19 ? A 2.15090 9.57019 13.60741 1 1 A ASP 90.787 1
+ATOM 131 C CA . ASP 19 19 ? A 2.12006 9.80058 12.17534 1 1 A ASP 90.787 1
+ATOM 132 C C . ASP 19 19 ? A 1.68191 8.51252 11.49414 1 1 A ASP 90.787 1
+ATOM 133 O O . ASP 19 19 ? A 2.30068 7.46303 11.67743 1 1 A ASP 90.787 1
+ATOM 134 C CB . ASP 19 19 ? A 3.49233 10.23635 11.64644 1 1 A ASP 90.787 1
+ATOM 135 C CG . ASP 19 19 ? A 3.89291 11.61848 12.12657 1 1 A ASP 90.787 1
+ATOM 136 O OD1 . ASP 19 19 ? A 3.00663 12.42134 12.47853 1 1 A ASP 90.787 1
+ATOM 137 O OD2 . ASP 19 19 ? A 5.11143 11.90429 12.13326 1 1 A ASP 90.787 1
+ATOM 138 N N . VAL 20 20 ? A 0.63065 8.59617 10.69980 1 1 A VAL 92.299 1
+ATOM 139 C CA . VAL 20 20 ? A 0.05062 7.43357 10.05141 1 1 A VAL 92.299 1
+ATOM 140 C C . VAL 20 20 ? A -0.03784 7.68491 8.55485 1 1 A VAL 92.299 1
+ATOM 141 O O . VAL 20 20 ? A -0.45665 8.76121 8.12125 1 1 A VAL 92.299 1
+ATOM 142 C CB . VAL 20 20 ? A -1.34879 7.11190 10.60892 1 1 A VAL 92.299 1
+ATOM 143 C CG1 . VAL 20 20 ? A -1.92787 5.88893 9.92074 1 1 A VAL 92.299 1
+ATOM 144 C CG2 . VAL 20 20 ? A -1.28211 6.90606 12.11685 1 1 A VAL 92.299 1
+ATOM 145 N N . ILE 21 21 ? A 0.34739 6.68304 7.77451 1 1 A ILE 92.327 1
+ATOM 146 C CA . ILE 21 21 ? A 0.15702 6.70501 6.33406 1 1 A ILE 92.327 1
+ATOM 147 C C . ILE 21 21 ? A -0.85661 5.63306 5.97266 1 1 A ILE 92.327 1
+ATOM 148 O O . ILE 21 21 ? A -0.72570 4.47568 6.37890 1 1 A ILE 92.327 1
+ATOM 149 C CB . ILE 21 21 ? A 1.47176 6.47841 5.56781 1 1 A ILE 92.327 1
+ATOM 150 C CG1 . ILE 21 21 ? A 2.31595 7.75281 5.60632 1 1 A ILE 92.327 1
+ATOM 151 C CG2 . ILE 21 21 ? A 1.18899 6.07006 4.12704 1 1 A ILE 92.327 1
+ATOM 152 C CD1 . ILE 21 21 ? A 3.60997 7.65163 4.82568 1 1 A ILE 92.327 1
+ATOM 153 N N . LEU 22 22 ? A -1.86799 6.01643 5.21807 1 1 A LEU 93.156 1
+ATOM 154 C CA . LEU 22 22 ? A -2.78495 5.07597 4.60052 1 1 A LEU 93.156 1
+ATOM 155 C C . LEU 22 22 ? A -2.31204 4.86497 3.17021 1 1 A LEU 93.156 1
+ATOM 156 O O . LEU 22 22 ? A -2.39871 5.76618 2.33766 1 1 A LEU 93.156 1
+ATOM 157 C CB . LEU 22 22 ? A -4.21938 5.60191 4.62509 1 1 A LEU 93.156 1
+ATOM 158 C CG . LEU 22 22 ? A -4.72250 6.10658 5.97657 1 1 A LEU 93.156 1
+ATOM 159 C CD1 . LEU 22 22 ? A -6.17571 6.54908 5.86368 1 1 A LEU 93.156 1
+ATOM 160 C CD2 . LEU 22 22 ? A -4.56729 5.02922 7.03766 1 1 A LEU 93.156 1
+ATOM 161 N N . LEU 23 23 ? A -1.77558 3.68235 2.90553 1 1 A LEU 94.619 1
+ATOM 162 C CA . LEU 23 23 ? A -1.20680 3.36403 1.60485 1 1 A LEU 94.619 1
+ATOM 163 C C . LEU 23 23 ? A -2.22540 2.54253 0.83014 1 1 A LEU 94.619 1
+ATOM 164 O O . LEU 23 23 ? A -2.43226 1.36059 1.10828 1 1 A LEU 94.619 1
+ATOM 165 C CB . LEU 23 23 ? A 0.11107 2.61265 1.77533 1 1 A LEU 94.619 1
+ATOM 166 C CG . LEU 23 23 ? A 0.92170 2.33240 0.51897 1 1 A LEU 94.619 1
+ATOM 167 C CD1 . LEU 23 23 ? A 1.23920 3.62347 -0.22196 1 1 A LEU 94.619 1
+ATOM 168 C CD2 . LEU 23 23 ? A 2.20749 1.60335 0.88576 1 1 A LEU 94.619 1
+ATOM 169 N N . LEU 24 24 ? A -2.87332 3.17307 -0.13407 1 1 A LEU 91.612 1
+ATOM 170 C CA . LEU 24 24 ? A -4.01380 2.59551 -0.82639 1 1 A LEU 91.612 1
+ATOM 171 C C . LEU 24 24 ? A -3.58328 1.97748 -2.14669 1 1 A LEU 91.612 1
+ATOM 172 O O . LEU 24 24 ? A -2.81992 2.56895 -2.90700 1 1 A LEU 91.612 1
+ATOM 173 C CB . LEU 24 24 ? A -5.08833 3.66027 -1.07174 1 1 A LEU 91.612 1
+ATOM 174 C CG . LEU 24 24 ? A -6.10104 3.91674 0.03933 1 1 A LEU 91.612 1
+ATOM 175 C CD1 . LEU 24 24 ? A -5.47210 3.91697 1.41875 1 1 A LEU 91.612 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.82808 5.22430 -0.21450 1 1 A LEU 91.612 1
+ATOM 177 N N . ASP 25 25 ? A -4.09222 0.79729 -2.41383 1 1 A ASP 90.958 1
+ATOM 178 C CA . ASP 25 25 ? A -3.80428 0.08476 -3.65093 1 1 A ASP 90.958 1
+ATOM 179 C C . ASP 25 25 ? A -4.59411 0.71126 -4.79366 1 1 A ASP 90.958 1
+ATOM 180 O O . ASP 25 25 ? A -5.81887 0.79766 -4.73494 1 1 A ASP 90.958 1
+ATOM 181 C CB . ASP 25 25 ? A -4.16455 -1.39208 -3.47647 1 1 A ASP 90.958 1
+ATOM 182 C CG . ASP 25 25 ? A -3.62646 -2.26661 -4.59119 1 1 A ASP 90.958 1
+ATOM 183 O OD1 . ASP 25 25 ? A -3.41018 -1.75108 -5.70640 1 1 A ASP 90.958 1
+ATOM 184 O OD2 . ASP 25 25 ? A -3.43542 -3.47107 -4.34320 1 1 A ASP 90.958 1
+ATOM 185 N N . GLY 26 26 ? A -3.89484 1.13753 -5.82926 1 1 A GLY 87.202 1
+ATOM 186 C CA . GLY 26 26 ? A -4.51849 1.79301 -6.96759 1 1 A GLY 87.202 1
+ATOM 187 C C . GLY 26 26 ? A -4.33007 1.09321 -8.29478 1 1 A GLY 87.202 1
+ATOM 188 O O . GLY 26 26 ? A -4.49617 1.72008 -9.34118 1 1 A GLY 87.202 1
+ATOM 189 N N . PHE 27 27 ? A -3.99654 -0.19385 -8.28456 1 1 A PHE 83.657 1
+ATOM 190 C CA . PHE 27 27 ? A -3.77767 -0.90199 -9.54099 1 1 A PHE 83.657 1
+ATOM 191 C C . PHE 27 27 ? A -5.08773 -1.10191 -10.28602 1 1 A PHE 83.657 1
+ATOM 192 O O . PHE 27 27 ? A -6.15497 -1.24833 -9.69181 1 1 A PHE 83.657 1
+ATOM 193 C CB . PHE 27 27 ? A -3.06704 -2.23440 -9.29296 1 1 A PHE 83.657 1
+ATOM 194 C CG . PHE 27 27 ? A -3.82067 -3.18426 -8.41630 1 1 A PHE 83.657 1
+ATOM 195 C CD1 . PHE 27 27 ? A -4.68797 -4.10915 -8.96951 1 1 A PHE 83.657 1
+ATOM 196 C CD2 . PHE 27 27 ? A -3.65084 -3.16496 -7.04333 1 1 A PHE 83.657 1
+ATOM 197 C CE1 . PHE 27 27 ? A -5.37819 -4.99653 -8.16549 1 1 A PHE 83.657 1
+ATOM 198 C CE2 . PHE 27 27 ? A -4.33738 -4.04605 -6.23382 1 1 A PHE 83.657 1
+ATOM 199 C CZ . PHE 27 27 ? A -5.20565 -4.96291 -6.79820 1 1 A PHE 83.657 1
+ATOM 200 N N . SER 28 28 ? A -4.99882 -1.12246 -11.60925 1 1 A SER 79.597 1
+ATOM 201 C CA . SER 28 28 ? A -6.19072 -1.09108 -12.44655 1 1 A SER 79.597 1
+ATOM 202 C C . SER 28 28 ? A -6.92945 -2.42299 -12.50458 1 1 A SER 79.597 1
+ATOM 203 O O . SER 28 28 ? A -8.09408 -2.44830 -12.91122 1 1 A SER 79.597 1
+ATOM 204 C CB . SER 28 28 ? A -5.82290 -0.65078 -13.86664 1 1 A SER 79.597 1
+ATOM 205 O OG . SER 28 28 ? A -4.91077 -1.55858 -14.45303 1 1 A SER 79.597 1
+ATOM 206 N N . SER 29 29 ? A -6.28781 -3.51450 -12.12111 1 1 A SER 83.341 1
+ATOM 207 C CA . SER 29 29 ? A -6.97773 -4.79733 -12.12887 1 1 A SER 83.341 1
+ATOM 208 C C . SER 29 29 ? A -8.04026 -4.88742 -11.04069 1 1 A SER 83.341 1
+ATOM 209 O O . SER 29 29 ? A -8.90139 -5.76891 -11.09785 1 1 A SER 83.341 1
+ATOM 210 C CB . SER 29 29 ? A -5.97482 -5.93947 -11.97328 1 1 A SER 83.341 1
+ATOM 211 O OG . SER 29 29 ? A -5.29452 -5.86281 -10.74031 1 1 A SER 83.341 1
+ATOM 212 N N . PHE 30 30 ? A -7.97048 -4.00191 -10.05525 1 1 A PHE 88.289 1
+ATOM 213 C CA . PHE 30 30 ? A -9.02128 -3.92401 -9.05106 1 1 A PHE 88.289 1
+ATOM 214 C C . PHE 30 30 ? A -10.21844 -3.17428 -9.62913 1 1 A PHE 88.289 1
+ATOM 215 O O . PHE 30 30 ? A -10.03602 -2.16388 -10.31433 1 1 A PHE 88.289 1
+ATOM 216 C CB . PHE 30 30 ? A -8.49992 -3.20031 -7.80800 1 1 A PHE 88.289 1
+ATOM 217 C CG . PHE 30 30 ? A -8.62224 -3.98603 -6.53647 1 1 A PHE 88.289 1
+ATOM 218 C CD1 . PHE 30 30 ? A -9.82674 -4.05611 -5.86311 1 1 A PHE 88.289 1
+ATOM 219 C CD2 . PHE 30 30 ? A -7.52626 -4.65102 -6.01383 1 1 A PHE 88.289 1
+ATOM 220 C CE1 . PHE 30 30 ? A -9.94415 -4.77656 -4.69210 1 1 A PHE 88.289 1
+ATOM 221 C CE2 . PHE 30 30 ? A -7.63297 -5.37289 -4.84109 1 1 A PHE 88.289 1
+ATOM 222 C CZ . PHE 30 30 ? A -8.84401 -5.43514 -4.17856 1 1 A PHE 88.289 1
+ATOM 223 N N . PRO 31 31 ? A -11.45277 -3.63020 -9.36878 1 1 A PRO 85.344 1
+ATOM 224 C CA . PRO 31 31 ? A -12.60386 -2.88483 -9.87501 1 1 A PRO 85.344 1
+ATOM 225 C C . PRO 31 31 ? A -12.59931 -1.44888 -9.36769 1 1 A PRO 85.344 1
+ATOM 226 O O . PRO 31 31 ? A -12.18735 -1.16873 -8.23844 1 1 A PRO 85.344 1
+ATOM 227 C CB . PRO 31 31 ? A -13.79694 -3.67443 -9.32063 1 1 A PRO 85.344 1
+ATOM 228 C CG . PRO 31 31 ? A -13.27508 -5.04597 -9.09387 1 1 A PRO 85.344 1
+ATOM 229 C CD . PRO 31 31 ? A -11.84372 -4.87454 -8.68003 1 1 A PRO 85.344 1
+ATOM 230 N N . ALA 32 32 ? A -13.06550 -0.54007 -10.21512 1 1 A ALA 80.896 1
+ATOM 231 C CA . ALA 32 32 ? A -13.09900 0.86564 -9.83805 1 1 A ALA 80.896 1
+ATOM 232 C C . ALA 32 32 ? A -13.94225 1.09275 -8.58810 1 1 A ALA 80.896 1
+ATOM 233 O O . ALA 32 32 ? A -13.63059 1.96905 -7.77443 1 1 A ALA 80.896 1
+ATOM 234 C CB . ALA 32 32 ? A -13.62695 1.71072 -10.99500 1 1 A ALA 80.896 1
+ATOM 235 N N . SER 33 33 ? A -15.00489 0.31741 -8.41682 1 1 A SER 82.752 1
+ATOM 236 C CA . SER 33 33 ? A -15.82796 0.45884 -7.22759 1 1 A SER 82.752 1
+ATOM 237 C C . SER 33 33 ? A -15.05412 0.11279 -5.96386 1 1 A SER 82.752 1
+ATOM 238 O O . SER 33 33 ? A -15.35286 0.64238 -4.89059 1 1 A SER 82.752 1
+ATOM 239 C CB . SER 33 33 ? A -17.07514 -0.41983 -7.33702 1 1 A SER 82.752 1
+ATOM 240 O OG . SER 33 33 ? A -16.72540 -1.78374 -7.43604 1 1 A SER 82.752 1
+ATOM 241 N N . TYR 34 34 ? A -14.07116 -0.76146 -6.06568 1 1 A TYR 89.788 1
+ATOM 242 C CA . TYR 34 34 ? A -13.24198 -1.08558 -4.91398 1 1 A TYR 89.788 1
+ATOM 243 C C . TYR 34 34 ? A -12.39641 0.11057 -4.50347 1 1 A TYR 89.788 1
+ATOM 244 O O . TYR 34 34 ? A -12.17356 0.34516 -3.31232 1 1 A TYR 89.788 1
+ATOM 245 C CB . TYR 34 34 ? A -12.34626 -2.28095 -5.21730 1 1 A TYR 89.788 1
+ATOM 246 C CG . TYR 34 34 ? A -13.03734 -3.62048 -5.11147 1 1 A TYR 89.788 1
+ATOM 247 C CD1 . TYR 34 34 ? A -14.41903 -3.74279 -5.19271 1 1 A TYR 89.788 1
+ATOM 248 C CD2 . TYR 34 34 ? A -12.29648 -4.78008 -4.91060 1 1 A TYR 89.788 1
+ATOM 249 C CE1 . TYR 34 34 ? A -15.04178 -4.97392 -5.08374 1 1 A TYR 89.788 1
+ATOM 250 C CE2 . TYR 34 34 ? A -12.90627 -6.01248 -4.80137 1 1 A TYR 89.788 1
+ATOM 251 C CZ . TYR 34 34 ? A -14.27847 -6.10583 -4.88951 1 1 A TYR 89.788 1
+ATOM 252 O OH . TYR 34 34 ? A -14.88756 -7.33103 -4.78608 1 1 A TYR 89.788 1
+ATOM 253 N N . PHE 35 35 ? A -11.90152 0.87209 -5.48132 1 1 A PHE 87.152 1
+ATOM 254 C CA . PHE 35 35 ? A -11.11724 2.04707 -5.13591 1 1 A PHE 87.152 1
+ATOM 255 C C . PHE 35 35 ? A -11.97533 3.09906 -4.44006 1 1 A PHE 87.152 1
+ATOM 256 O O . PHE 35 35 ? A -11.48782 3.81948 -3.56142 1 1 A PHE 87.152 1
+ATOM 257 C CB . PHE 35 35 ? A -10.44817 2.63526 -6.37682 1 1 A PHE 87.152 1
+ATOM 258 C CG . PHE 35 35 ? A -9.33203 3.58397 -6.04969 1 1 A PHE 87.152 1
+ATOM 259 C CD1 . PHE 35 35 ? A -8.18738 3.12305 -5.42239 1 1 A PHE 87.152 1
+ATOM 260 C CD2 . PHE 35 35 ? A -9.42851 4.92949 -6.36616 1 1 A PHE 87.152 1
+ATOM 261 C CE1 . PHE 35 35 ? A -7.14987 3.98900 -5.11477 1 1 A PHE 87.152 1
+ATOM 262 C CE2 . PHE 35 35 ? A -8.39452 5.80265 -6.06206 1 1 A PHE 87.152 1
+ATOM 263 C CZ . PHE 35 35 ? A -7.25624 5.32934 -5.43777 1 1 A PHE 87.152 1
+ATOM 264 N N . ASP 36 36 ? A -13.24934 3.20676 -4.80631 1 1 A ASP 84.154 1
+ATOM 265 C CA . ASP 36 36 ? A -14.14749 4.08257 -4.07391 1 1 A ASP 84.154 1
+ATOM 266 C C . ASP 36 36 ? A -14.24487 3.66190 -2.61412 1 1 A ASP 84.154 1
+ATOM 267 O O . ASP 36 36 ? A -14.31737 4.50860 -1.71752 1 1 A ASP 84.154 1
+ATOM 268 C CB . ASP 36 36 ? A -15.53378 4.09023 -4.71921 1 1 A ASP 84.154 1
+ATOM 269 C CG . ASP 36 36 ? A -15.56577 4.84285 -6.03424 1 1 A ASP 84.154 1
+ATOM 270 O OD1 . ASP 36 36 ? A -14.70262 5.71808 -6.24544 1 1 A ASP 84.154 1
+ATOM 271 O OD2 . ASP 36 36 ? A -16.46714 4.56208 -6.84974 1 1 A ASP 84.154 1
+ATOM 272 N N . GLU 37 37 ? A -14.24734 2.35255 -2.35499 1 1 A GLU 88.651 1
+ATOM 273 C CA . GLU 37 37 ? A -14.26021 1.88228 -0.97815 1 1 A GLU 88.651 1
+ATOM 274 C C . GLU 37 37 ? A -12.95570 2.22076 -0.26909 1 1 A GLU 88.651 1
+ATOM 275 O O . GLU 37 37 ? A -12.95855 2.50552 0.93304 1 1 A GLU 88.651 1
+ATOM 276 C CB . GLU 37 37 ? A -14.51704 0.38180 -0.93113 1 1 A GLU 88.651 1
+ATOM 277 C CG . GLU 37 37 ? A -15.91336 -0.00774 -1.37780 1 1 A GLU 88.651 1
+ATOM 278 C CD . GLU 37 37 ? A -16.98784 0.51913 -0.44637 1 1 A GLU 88.651 1
+ATOM 279 O OE1 . GLU 37 37 ? A -16.72341 0.62773 0.76656 1 1 A GLU 88.651 1
+ATOM 280 O OE2 . GLU 37 37 ? A -18.09562 0.82489 -0.93339 1 1 A GLU 88.651 1
+ATOM 281 N N . MET 38 38 ? A -11.83704 2.19944 -0.98561 1 1 A MET 90.665 1
+ATOM 282 C CA . MET 38 38 ? A -10.57850 2.60866 -0.38189 1 1 A MET 90.665 1
+ATOM 283 C C . MET 38 38 ? A -10.62079 4.07710 0.01940 1 1 A MET 90.665 1
+ATOM 284 O O . MET 38 38 ? A -10.12055 4.45662 1.08500 1 1 A MET 90.665 1
+ATOM 285 C CB . MET 38 38 ? A -9.41634 2.36194 -1.34005 1 1 A MET 90.665 1
+ATOM 286 C CG . MET 38 38 ? A -9.21589 0.90824 -1.70393 1 1 A MET 90.665 1
+ATOM 287 S SD . MET 38 38 ? A -7.95130 0.70685 -2.97836 1 1 A MET 90.665 1
+ATOM 288 C CE . MET 38 38 ? A -8.26068 -0.98341 -3.47188 1 1 A MET 90.665 1
+ATOM 289 N N . LYS 39 39 ? A -11.21361 4.91235 -0.82332 1 1 A LYS 83.092 1
+ATOM 290 C CA . LYS 39 39 ? A -11.37986 6.31274 -0.46098 1 1 A LYS 83.092 1
+ATOM 291 C C . LYS 39 39 ? A -12.29206 6.45897 0.74762 1 1 A LYS 83.092 1
+ATOM 292 O O . LYS 39 39 ? A -12.02279 7.26435 1.64735 1 1 A LYS 83.092 1
+ATOM 293 C CB . LYS 39 39 ? A -11.93775 7.10526 -1.64041 1 1 A LYS 83.092 1
+ATOM 294 C CG . LYS 39 39 ? A -10.99944 7.21512 -2.82566 1 1 A LYS 83.092 1
+ATOM 295 C CD . LYS 39 39 ? A -11.63720 8.03634 -3.93199 1 1 A LYS 83.092 1
+ATOM 296 C CE . LYS 39 39 ? A -10.72863 8.16459 -5.13771 1 1 A LYS 83.092 1
+ATOM 297 N NZ . LYS 39 39 ? A -11.37038 8.95743 -6.22132 1 1 A LYS 83.092 1
+ATOM 298 N N . SER 40 40 ? A -13.37370 5.69595 0.79652 1 1 A SER 86.916 1
+ATOM 299 C CA . SER 40 40 ? A -14.26871 5.74467 1.94235 1 1 A SER 86.916 1
+ATOM 300 C C . SER 40 40 ? A -13.54984 5.31926 3.21085 1 1 A SER 86.916 1
+ATOM 301 O O . SER 40 40 ? A -13.78170 5.88534 4.28541 1 1 A SER 86.916 1
+ATOM 302 C CB . SER 40 40 ? A -15.49115 4.86252 1.69594 1 1 A SER 86.916 1
+ATOM 303 O OG . SER 40 40 ? A -16.25695 5.35133 0.60943 1 1 A SER 86.916 1
+ATOM 304 N N . PHE 41 41 ? A -12.67708 4.32513 3.10661 1 1 A PHE 91.390 1
+ATOM 305 C CA . PHE 41 41 ? A -11.89290 3.90849 4.25711 1 1 A PHE 91.390 1
+ATOM 306 C C . PHE 41 41 ? A -11.01630 5.05214 4.75061 1 1 A PHE 91.390 1
+ATOM 307 O O . PHE 41 41 ? A -10.94130 5.31300 5.95610 1 1 A PHE 91.390 1
+ATOM 308 C CB . PHE 41 41 ? A -11.04386 2.68859 3.89674 1 1 A PHE 91.390 1
+ATOM 309 C CG . PHE 41 41 ? A -9.86387 2.48951 4.80437 1 1 A PHE 91.390 1
+ATOM 310 C CD1 . PHE 41 41 ? A -10.02824 1.98060 6.08071 1 1 A PHE 91.390 1
+ATOM 311 C CD2 . PHE 41 41 ? A -8.58654 2.81954 4.37528 1 1 A PHE 91.390 1
+ATOM 312 C CE1 . PHE 41 41 ? A -8.94141 1.79559 6.91844 1 1 A PHE 91.390 1
+ATOM 313 C CE2 . PHE 41 41 ? A -7.49735 2.63825 5.20878 1 1 A PHE 91.390 1
+ATOM 314 C CZ . PHE 41 41 ? A -7.67324 2.12850 6.47732 1 1 A PHE 91.390 1
+ATOM 315 N N . ALA 42 42 ? A -10.35102 5.75671 3.83629 1 1 A ALA 89.273 1
+ATOM 316 C CA . ALA 42 42 ? A -9.50590 6.86812 4.23894 1 1 A ALA 89.273 1
+ATOM 317 C C . ALA 42 42 ? A -10.33024 7.96477 4.90127 1 1 A ALA 89.273 1
+ATOM 318 O O . ALA 42 42 ? A -9.91862 8.53331 5.91607 1 1 A ALA 89.273 1
+ATOM 319 C CB . ALA 42 42 ? A -8.74473 7.41789 3.03485 1 1 A ALA 89.273 1
+ATOM 320 N N . LYS 43 43 ? A -11.49010 8.27306 4.34014 1 1 A LYS 80.830 1
+ATOM 321 C CA . LYS 43 43 ? A -12.35173 9.28114 4.94245 1 1 A LYS 80.830 1
+ATOM 322 C C . LYS 43 43 ? A -12.77843 8.87387 6.34654 1 1 A LYS 80.830 1
+ATOM 323 O O . LYS 43 43 ? A -12.73409 9.68219 7.28072 1 1 A LYS 80.830 1
+ATOM 324 C CB . LYS 43 43 ? A -13.58980 9.51052 4.07677 1 1 A LYS 80.830 1
+ATOM 325 C CG . LYS 43 43 ? A -13.34066 10.21176 2.76046 1 1 A LYS 80.830 1
+ATOM 326 C CD . LYS 43 43 ? A -14.65146 10.38803 2.01475 1 1 A LYS 80.830 1
+ATOM 327 C CE . LYS 43 43 ? A -14.50173 11.23862 0.77787 1 1 A LYS 80.830 1
+ATOM 328 N NZ . LYS 43 43 ? A -15.81201 11.48267 0.11537 1 1 A LYS 80.830 1
+ATOM 329 N N . ALA 44 44 ? A -13.19150 7.62478 6.51186 1 1 A ALA 87.446 1
+ATOM 330 C CA . ALA 44 44 ? A -13.63322 7.16993 7.81990 1 1 A ALA 87.446 1
+ATOM 331 C C . ALA 44 44 ? A -12.48501 7.20458 8.81808 1 1 A ALA 87.446 1
+ATOM 332 O O . ALA 44 44 ? A -12.67956 7.58772 9.97520 1 1 A ALA 87.446 1
+ATOM 333 C CB . ALA 44 44 ? A -14.21764 5.75971 7.71535 1 1 A ALA 87.446 1
+ATOM 334 N N . PHE 45 45 ? A -11.30156 6.81154 8.39117 1 1 A PHE 92.063 1
+ATOM 335 C CA . PHE 45 45 ? A -10.15298 6.82996 9.28194 1 1 A PHE 92.063 1
+ATOM 336 C C . PHE 45 45 ? A -9.83228 8.25157 9.72743 1 1 A PHE 92.063 1
+ATOM 337 O O . PHE 45 45 ? A -9.59884 8.51268 10.90787 1 1 A PHE 92.063 1
+ATOM 338 C CB . PHE 45 45 ? A -8.94791 6.19362 8.58738 1 1 A PHE 92.063 1
+ATOM 339 C CG . PHE 45 45 ? A -7.79429 5.93224 9.50852 1 1 A PHE 92.063 1
+ATOM 340 C CD1 . PHE 45 45 ? A -6.89479 6.93760 9.81965 1 1 A PHE 92.063 1
+ATOM 341 C CD2 . PHE 45 45 ? A -7.60832 4.67413 10.05744 1 1 A PHE 92.063 1
+ATOM 342 C CE1 . PHE 45 45 ? A -5.82758 6.69871 10.67099 1 1 A PHE 92.063 1
+ATOM 343 C CE2 . PHE 45 45 ? A -6.54411 4.42775 10.90850 1 1 A PHE 92.063 1
+ATOM 344 C CZ . PHE 45 45 ? A -5.65707 5.44627 11.21176 1 1 A PHE 92.063 1
+ATOM 345 N N . ILE 46 46 ? A -9.83162 9.19807 8.79769 1 1 A ILE 83.596 1
+ATOM 346 C CA . ILE 46 46 ? A -9.52557 10.57926 9.13170 1 1 A ILE 83.596 1
+ATOM 347 C C . ILE 46 46 ? A -10.59648 11.15019 10.05087 1 1 A ILE 83.596 1
+ATOM 348 O O . ILE 46 46 ? A -10.29247 11.91158 10.97545 1 1 A ILE 83.596 1
+ATOM 349 C CB . ILE 46 46 ? A -9.37379 11.42026 7.85201 1 1 A ILE 83.596 1
+ATOM 350 C CG1 . ILE 46 46 ? A -8.13416 10.96921 7.07952 1 1 A ILE 83.596 1
+ATOM 351 C CG2 . ILE 46 46 ? A -9.28710 12.89817 8.18209 1 1 A ILE 83.596 1
+ATOM 352 C CD1 . ILE 46 46 ? A -8.04426 11.54563 5.67825 1 1 A ILE 83.596 1
+ATOM 353 N N . SER 47 47 ? A -11.84752 10.78106 9.82485 1 1 A SER 80.279 1
+ATOM 354 C CA . SER 47 47 ? A -12.92014 11.29175 10.66673 1 1 A SER 80.279 1
+ATOM 355 C C . SER 47 47 ? A -12.74105 10.87754 12.11934 1 1 A SER 80.279 1
+ATOM 356 O O . SER 47 47 ? A -13.12301 11.62068 13.02637 1 1 A SER 80.279 1
+ATOM 357 C CB . SER 47 47 ? A -14.27553 10.81518 10.15302 1 1 A SER 80.279 1
+ATOM 358 O OG . SER 47 47 ? A -14.54230 11.34074 8.86314 1 1 A SER 80.279 1
+ATOM 359 N N . LYS 48 48 ? A -12.17254 9.69830 12.34974 1 1 A LYS 84.332 1
+ATOM 360 C CA . LYS 48 48 ? A -11.98061 9.20645 13.70797 1 1 A LYS 84.332 1
+ATOM 361 C C . LYS 48 48 ? A -10.61359 9.55734 14.28200 1 1 A LYS 84.332 1
+ATOM 362 O O . LYS 48 48 ? A -10.41772 9.45081 15.49778 1 1 A LYS 84.332 1
+ATOM 363 C CB . LYS 48 48 ? A -12.19145 7.69415 13.75292 1 1 A LYS 84.332 1
+ATOM 364 C CG . LYS 48 48 ? A -13.54217 7.26008 13.22480 1 1 A LYS 84.332 1
+ATOM 365 C CD . LYS 48 48 ? A -13.80953 5.78690 13.47259 1 1 A LYS 84.332 1
+ATOM 366 C CE . LYS 48 48 ? A -14.13347 5.50882 14.91727 1 1 A LYS 84.332 1
+ATOM 367 N NZ . LYS 48 48 ? A -14.58993 4.11612 15.12322 1 1 A LYS 84.332 1
+ATOM 368 N N . ALA 49 49 ? A -9.66648 9.95911 13.44294 1 1 A ALA 86.122 1
+ATOM 369 C CA . ALA 49 49 ? A -8.34170 10.29924 13.92710 1 1 A ALA 86.122 1
+ATOM 370 C C . ALA 49 49 ? A -8.37063 11.65059 14.63360 1 1 A ALA 86.122 1
+ATOM 371 O O . ALA 49 49 ? A -9.09703 12.56154 14.24204 1 1 A ALA 86.122 1
+ATOM 372 C CB . ALA 49 49 ? A -7.33707 10.32752 12.77897 1 1 A ALA 86.122 1
+ATOM 373 N N . ASN 50 50 ? A -7.56084 11.76890 15.67179 1 1 A ASN 82.819 1
+ATOM 374 C CA . ASN 50 50 ? A -7.46613 13.01605 16.42623 1 1 A ASN 82.819 1
+ATOM 375 C C . ASN 50 50 ? A -6.32667 13.84727 15.84923 1 1 A ASN 82.819 1
+ATOM 376 O O . ASN 50 50 ? A -5.17191 13.72199 16.26194 1 1 A ASN 82.819 1
+ATOM 377 C CB . ASN 50 50 ? A -7.23742 12.71073 17.90182 1 1 A ASN 82.819 1
+ATOM 378 C CG . ASN 50 50 ? A -7.47331 13.90462 18.80129 1 1 A ASN 82.819 1
+ATOM 379 O OD1 . ASN 50 50 ? A -7.32744 13.80300 20.03192 1 1 A ASN 82.819 1
+ATOM 380 N ND2 . ASN 50 50 ? A -7.85939 15.03394 18.22144 1 1 A ASN 82.819 1
+ATOM 381 N N . ILE 51 51 ? A -6.66934 14.70231 14.89911 1 1 A ILE 77.415 1
+ATOM 382 C CA . ILE 51 51 ? A -5.68313 15.48465 14.16851 1 1 A ILE 77.415 1
+ATOM 383 C C . ILE 51 51 ? A -5.33777 16.73984 14.95965 1 1 A ILE 77.415 1
+ATOM 384 O O . ILE 51 51 ? A -6.21394 17.37977 15.53990 1 1 A ILE 77.415 1
+ATOM 385 C CB . ILE 51 51 ? A -6.19666 15.85789 12.76463 1 1 A ILE 77.415 1
+ATOM 386 C CG1 . ILE 51 51 ? A -6.64301 14.59979 12.01427 1 1 A ILE 77.415 1
+ATOM 387 C CG2 . ILE 51 51 ? A -5.13622 16.59389 11.98894 1 1 A ILE 77.415 1
+ATOM 388 C CD1 . ILE 51 51 ? A -5.52932 13.59143 11.78607 1 1 A ILE 77.415 1
+ATOM 389 N N . GLY 52 52 ? A -4.04650 17.08380 14.96883 1 1 A GLY 76.133 1
+ATOM 390 C CA . GLY 52 52 ? A -3.58853 18.29018 15.62344 1 1 A GLY 76.133 1
+ATOM 391 C C . GLY 52 52 ? A -2.12064 18.19165 15.99125 1 1 A GLY 76.133 1
+ATOM 392 O O . GLY 52 52 ? A -1.50419 17.12960 15.86820 1 1 A GLY 76.133 1
+ATOM 393 N N . PRO 53 53 ? A -1.54706 19.29589 16.43974 1 1 A PRO 70.912 1
+ATOM 394 C CA . PRO 53 53 ? A -0.14810 19.25800 16.86087 1 1 A PRO 70.912 1
+ATOM 395 C C . PRO 53 53 ? A 0.04135 18.28851 18.02318 1 1 A PRO 70.912 1
+ATOM 396 O O . PRO 53 53 ? A -0.74159 18.29142 18.97496 1 1 A PRO 70.912 1
+ATOM 397 C CB . PRO 53 53 ? A 0.14306 20.70213 17.28560 1 1 A PRO 70.912 1
+ATOM 398 C CG . PRO 53 53 ? A -0.89384 21.51961 16.59570 1 1 A PRO 70.912 1
+ATOM 399 C CD . PRO 53 53 ? A -2.11781 20.65357 16.51805 1 1 A PRO 70.912 1
+ATOM 400 N N . ARG 54 54 ? A 1.08674 17.45258 17.92465 1 1 A ARG 77.855 1
+ATOM 401 C CA . ARG 54 54 ? A 1.37536 16.43288 18.92700 1 1 A ARG 77.855 1
+ATOM 402 C C . ARG 54 54 ? A 0.22070 15.44807 19.08506 1 1 A ARG 77.855 1
+ATOM 403 O O . ARG 54 54 ? A 0.12576 14.76082 20.10205 1 1 A ARG 77.855 1
+ATOM 404 C CB . ARG 54 54 ? A 1.73297 17.06821 20.27082 1 1 A ARG 77.855 1
+ATOM 405 C CG . ARG 54 54 ? A 3.04333 17.82776 20.23034 1 1 A ARG 77.855 1
+ATOM 406 C CD . ARG 54 54 ? A 3.31385 18.53077 21.55022 1 1 A ARG 77.855 1
+ATOM 407 N NE . ARG 54 54 ? A 4.67842 19.00313 21.62582 1 1 A ARG 77.855 1
+ATOM 408 C CZ . ARG 54 54 ? A 5.12778 20.11250 21.04726 1 1 A ARG 77.855 1
+ATOM 409 N NH1 . ARG 54 54 ? A 4.32158 20.87004 20.32598 1 1 A ARG 77.855 1
+ATOM 410 N NH2 . ARG 54 54 ? A 6.40013 20.45747 21.17763 1 1 A ARG 77.855 1
+ATOM 411 N N . LEU 55 55 ? A -0.64390 15.39281 18.09932 1 1 A LEU 81.217 1
+ATOM 412 C CA . LEU 55 55 ? A -1.72881 14.42591 18.03992 1 1 A LEU 81.217 1
+ATOM 413 C C . LEU 55 55 ? A -1.52752 13.57032 16.79818 1 1 A LEU 81.217 1
+ATOM 414 O O . LEU 55 55 ? A -0.42848 13.47733 16.25572 1 1 A LEU 81.217 1
+ATOM 415 C CB . LEU 55 55 ? A -3.08346 15.14508 18.03089 1 1 A LEU 81.217 1
+ATOM 416 C CG . LEU 55 55 ? A -3.35567 16.04202 19.24104 1 1 A LEU 81.217 1
+ATOM 417 C CD1 . LEU 55 55 ? A -4.68138 16.77094 19.08141 1 1 A LEU 81.217 1
+ATOM 418 C CD2 . LEU 55 55 ? A -3.33978 15.22557 20.52213 1 1 A LEU 81.217 1
+ATOM 419 N N . THR 56 56 ? A -2.59161 12.93458 16.33079 1 1 A THR 86.090 1
+ATOM 420 C CA . THR 56 56 ? A -2.48072 12.04659 15.18554 1 1 A THR 86.090 1
+ATOM 421 C C . THR 56 56 ? A -2.53051 12.84813 13.89215 1 1 A THR 86.090 1
+ATOM 422 O O . THR 56 56 ? A -3.40488 13.69736 13.70564 1 1 A THR 86.090 1
+ATOM 423 C CB . THR 56 56 ? A -3.60087 11.00349 15.20232 1 1 A THR 86.090 1
+ATOM 424 O OG1 . THR 56 56 ? A -3.46127 10.20138 16.38350 1 1 A THR 86.090 1
+ATOM 425 C CG2 . THR 56 56 ? A -3.52995 10.10787 13.97617 1 1 A THR 86.090 1
+ATOM 426 N N . GLN 57 57 ? A -1.59234 12.56456 12.98758 1 1 A GLN 83.836 1
+ATOM 427 C CA . GLN 57 57 ? A -1.56982 13.14210 11.65149 1 1 A GLN 83.836 1
+ATOM 428 C C . GLN 57 57 ? A -1.63309 12.00821 10.64400 1 1 A GLN 83.836 1
+ATOM 429 O O . GLN 57 57 ? A -0.88661 11.03595 10.74961 1 1 A GLN 83.836 1
+ATOM 430 C CB . GLN 57 57 ? A -0.30871 13.98027 11.43312 1 1 A GLN 83.836 1
+ATOM 431 C CG . GLN 57 57 ? A -0.23781 14.63697 10.05999 1 1 A GLN 83.836 1
+ATOM 432 C CD . GLN 57 57 ? A 1.00781 15.49014 9.89554 1 1 A GLN 83.836 1
+ATOM 433 O OE1 . GLN 57 57 ? A 2.08570 15.12361 10.35431 1 1 A GLN 83.836 1
+ATOM 434 N NE2 . GLN 57 57 ? A 0.86434 16.63193 9.24234 1 1 A GLN 83.836 1
+ATOM 435 N N . VAL 58 58 ? A -2.52582 12.14322 9.68170 1 1 A VAL 87.289 1
+ATOM 436 C CA . VAL 58 58 ? A -2.75705 11.09512 8.70210 1 1 A VAL 87.289 1
+ATOM 437 C C . VAL 58 58 ? A -2.39678 11.60884 7.31783 1 1 A VAL 87.289 1
+ATOM 438 O O . VAL 58 58 ? A -2.86986 12.66430 6.89688 1 1 A VAL 87.289 1
+ATOM 439 C CB . VAL 58 58 ? A -4.22105 10.61546 8.72537 1 1 A VAL 87.289 1
+ATOM 440 C CG1 . VAL 58 58 ? A -4.45627 9.56592 7.64837 1 1 A VAL 87.289 1
+ATOM 441 C CG2 . VAL 58 58 ? A -4.57507 10.06727 10.10155 1 1 A VAL 87.289 1
+ATOM 442 N N . SER 59 59 ? A -1.55205 10.86273 6.60511 1 1 A SER 85.741 1
+ATOM 443 C CA . SER 59 59 ? A -1.25769 11.09240 5.20061 1 1 A SER 85.741 1
+ATOM 444 C C . SER 59 59 ? A -1.81631 9.93451 4.39077 1 1 A SER 85.741 1
+ATOM 445 O O . SER 59 59 ? A -1.92482 8.80880 4.88279 1 1 A SER 85.741 1
+ATOM 446 C CB . SER 59 59 ? A 0.24786 11.22421 4.96181 1 1 A SER 85.741 1
+ATOM 447 O OG . SER 59 59 ? A 0.76026 12.37881 5.60240 1 1 A SER 85.741 1
+ATOM 448 N N . VAL 60 60 ? A -2.16340 10.21857 3.14198 1 1 A VAL 86.547 1
+ATOM 449 C CA . VAL 60 60 ? A -2.73706 9.21247 2.26557 1 1 A VAL 86.547 1
+ATOM 450 C C . VAL 60 60 ? A -1.88184 9.11080 1.01246 1 1 A VAL 86.547 1
+ATOM 451 O O . VAL 60 60 ? A -1.64285 10.10811 0.32944 1 1 A VAL 86.547 1
+ATOM 452 C CB . VAL 60 60 ? A -4.19659 9.53964 1.89650 1 1 A VAL 86.547 1
+ATOM 453 C CG1 . VAL 60 60 ? A -4.74645 8.49260 0.93468 1 1 A VAL 86.547 1
+ATOM 454 C CG2 . VAL 60 60 ? A -5.05019 9.61873 3.15835 1 1 A VAL 86.547 1
+ATOM 455 N N . LEU 61 61 ? A -1.41257 7.90885 0.72530 1 1 A LEU 87.099 1
+ATOM 456 C CA . LEU 61 61 ? A -0.67032 7.59711 -0.48203 1 1 A LEU 87.099 1
+ATOM 457 C C . LEU 61 61 ? A -1.40754 6.50774 -1.23741 1 1 A LEU 87.099 1
+ATOM 458 O O . LEU 61 61 ? A -2.24715 5.80091 -0.68173 1 1 A LEU 87.099 1
+ATOM 459 C CB . LEU 61 61 ? A 0.75582 7.12197 -0.15813 1 1 A LEU 87.099 1
+ATOM 460 C CG . LEU 61 61 ? A 1.84517 8.15802 0.11708 1 1 A LEU 87.099 1
+ATOM 461 C CD1 . LEU 61 61 ? A 1.50310 9.03744 1.30497 1 1 A LEU 87.099 1
+ATOM 462 C CD2 . LEU 61 61 ? A 3.18329 7.45862 0.32843 1 1 A LEU 87.099 1
+ATOM 463 N N . GLN 62 62 ? A -1.08126 6.36245 -2.51763 1 1 A GLN 86.699 1
+ATOM 464 C CA . GLN 62 62 ? A -1.59018 5.25172 -3.30230 1 1 A GLN 86.699 1
+ATOM 465 C C . GLN 62 62 ? A -0.46936 4.73891 -4.18831 1 1 A GLN 86.699 1
+ATOM 466 O O . GLN 62 62 ? A 0.42412 5.49274 -4.58038 1 1 A GLN 86.699 1
+ATOM 467 C CB . GLN 62 62 ? A -2.80669 5.65263 -4.14715 1 1 A GLN 86.699 1
+ATOM 468 C CG . GLN 62 62 ? A -2.54814 6.75169 -5.15319 1 1 A GLN 86.699 1
+ATOM 469 C CD . GLN 62 62 ? A -3.80306 7.12236 -5.92237 1 1 A GLN 86.699 1
+ATOM 470 O OE1 . GLN 62 62 ? A -4.33613 6.31132 -6.67303 1 1 A GLN 86.699 1
+ATOM 471 N NE2 . GLN 62 62 ? A -4.28871 8.33555 -5.72728 1 1 A GLN 86.699 1
+ATOM 472 N N . TYR 63 63 ? A -0.51837 3.43670 -4.49302 1 1 A TYR 87.085 1
+ATOM 473 C CA . TYR 63 63 ? A 0.49494 2.82473 -5.33571 1 1 A TYR 87.085 1
+ATOM 474 C C . TYR 63 63 ? A -0.16776 2.12043 -6.50444 1 1 A TYR 87.085 1
+ATOM 475 O O . TYR 63 63 ? A -1.29395 1.64775 -6.42039 1 1 A TYR 87.085 1
+ATOM 476 C CB . TYR 63 63 ? A 1.39142 1.85995 -4.53987 1 1 A TYR 87.085 1
+ATOM 477 C CG . TYR 63 63 ? A 0.68369 0.68688 -3.91988 1 1 A TYR 87.085 1
+ATOM 478 C CD1 . TYR 63 63 ? A 0.52982 -0.50460 -4.61510 1 1 A TYR 87.085 1
+ATOM 479 C CD2 . TYR 63 63 ? A 0.20121 0.75518 -2.62104 1 1 A TYR 87.085 1
+ATOM 480 C CE1 . TYR 63 63 ? A -0.09982 -1.59592 -4.03692 1 1 A TYR 87.085 1
+ATOM 481 C CE2 . TYR 63 63 ? A -0.43243 -0.32878 -2.03245 1 1 A TYR 87.085 1
+ATOM 482 C CZ . TYR 63 63 ? A -0.57968 -1.49961 -2.74432 1 1 A TYR 87.085 1
+ATOM 483 O OH . TYR 63 63 ? A -1.19996 -2.57648 -2.16175 1 1 A TYR 87.085 1
+ATOM 484 N N . GLY 64 64 ? A 0.55785 2.07546 -7.60259 1 1 A GLY 83.360 1
+ATOM 485 C CA . GLY 64 64 ? A 0.08261 1.49941 -8.83857 1 1 A GLY 83.360 1
+ATOM 486 C C . GLY 64 64 ? A 1.16864 1.66630 -9.87161 1 1 A GLY 83.360 1
+ATOM 487 O O . GLY 64 64 ? A 2.27417 1.14683 -9.70326 1 1 A GLY 83.360 1
+ATOM 488 N N . SER 65 65 ? A 0.86398 2.40377 -10.94410 1 1 A SER 73.802 1
+ATOM 489 C CA . SER 65 65 ? A 1.90723 2.74195 -11.90395 1 1 A SER 73.802 1
+ATOM 490 C C . SER 65 65 ? A 3.03524 3.50513 -11.23667 1 1 A SER 73.802 1
+ATOM 491 O O . SER 65 65 ? A 4.21419 3.26221 -11.50218 1 1 A SER 73.802 1
+ATOM 492 C CB . SER 65 65 ? A 1.32833 3.56066 -13.05862 1 1 A SER 73.802 1
+ATOM 493 O OG . SER 65 65 ? A 0.33203 2.83140 -13.75019 1 1 A SER 73.802 1
+ATOM 494 N N . ILE 66 66 ? A 2.68480 4.44000 -10.37651 1 1 A ILE 68.145 1
+ATOM 495 C CA . ILE 66 66 ? A 3.62417 5.14799 -9.53353 1 1 A ILE 68.145 1
+ATOM 496 C C . ILE 66 66 ? A 3.01269 5.25281 -8.14796 1 1 A ILE 68.145 1
+ATOM 497 O O . ILE 66 66 ? A 1.83157 4.97047 -7.94495 1 1 A ILE 68.145 1
+ATOM 498 C CB . ILE 66 66 ? A 3.95026 6.55958 -10.07604 1 1 A ILE 68.145 1
+ATOM 499 C CG1 . ILE 66 66 ? A 2.66335 7.39545 -10.17441 1 1 A ILE 68.145 1
+ATOM 500 C CG2 . ILE 66 66 ? A 4.64751 6.46873 -11.42142 1 1 A ILE 68.145 1
+ATOM 501 C CD1 . ILE 66 66 ? A 2.91166 8.86576 -10.41699 1 1 A ILE 68.145 1
+ATOM 502 N N . THR 67 67 ? A 3.82409 5.66644 -7.17846 1 1 A THR 77.808 1
+ATOM 503 C CA . THR 67 67 ? A 3.33199 5.98578 -5.84837 1 1 A THR 77.808 1
+ATOM 504 C C . THR 67 67 ? A 3.10403 7.48609 -5.76920 1 1 A THR 77.808 1
+ATOM 505 O O . THR 67 67 ? A 3.98576 8.27358 -6.10693 1 1 A THR 77.808 1
+ATOM 506 C CB . THR 67 67 ? A 4.32320 5.53297 -4.77124 1 1 A THR 77.808 1
+ATOM 507 O OG1 . THR 67 67 ? A 4.51770 4.11978 -4.85903 1 1 A THR 77.808 1
+ATOM 508 C CG2 . THR 67 67 ? A 3.82233 5.89440 -3.38454 1 1 A THR 77.808 1
+ATOM 509 N N . THR 68 68 ? A 1.91915 7.88623 -5.32571 1 1 A THR 73.654 1
+ATOM 510 C CA . THR 68 68 ? A 1.56941 9.29325 -5.23584 1 1 A THR 73.654 1
+ATOM 511 C C . THR 68 68 ? A 1.25654 9.65466 -3.79411 1 1 A THR 73.654 1
+ATOM 512 O O . THR 68 68 ? A 0.85066 8.81039 -2.99495 1 1 A THR 73.654 1
+ATOM 513 C CB . THR 68 68 ? A 0.36127 9.63435 -6.12057 1 1 A THR 73.654 1
+ATOM 514 O OG1 . THR 68 68 ? A -0.75976 8.83746 -5.72523 1 1 A THR 73.654 1
+ATOM 515 C CG2 . THR 68 68 ? A 0.67542 9.37210 -7.58238 1 1 A THR 73.654 1
+ATOM 516 N N . ILE 69 69 ? A 1.46121 10.92482 -3.47546 1 1 A ILE 74.747 1
+ATOM 517 C CA . ILE 69 69 ? A 1.12950 11.47221 -2.17247 1 1 A ILE 74.747 1
+ATOM 518 C C . ILE 69 69 ? A -0.12593 12.31341 -2.33886 1 1 A ILE 74.747 1
+ATOM 519 O O . ILE 69 69 ? A -0.09423 13.38194 -2.94607 1 1 A ILE 74.747 1
+ATOM 520 C CB . ILE 69 69 ? A 2.28331 12.31471 -1.60465 1 1 A ILE 74.747 1
+ATOM 521 C CG1 . ILE 69 69 ? A 3.55607 11.46904 -1.50175 1 1 A ILE 74.747 1
+ATOM 522 C CG2 . ILE 69 69 ? A 1.89919 12.88252 -0.24190 1 1 A ILE 74.747 1
+ATOM 523 C CD1 . ILE 69 69 ? A 4.78774 12.27592 -1.14223 1 1 A ILE 74.747 1
+ATOM 524 N N . ASP 70 70 ? A -1.23798 11.82172 -1.80158 1 1 A ASP 78.437 1
+ATOM 525 C CA . ASP 70 70 ? A -2.51426 12.50731 -1.95326 1 1 A ASP 78.437 1
+ATOM 526 C C . ASP 70 70 ? A -2.82473 13.42510 -0.78072 1 1 A ASP 78.437 1
+ATOM 527 O O . ASP 70 70 ? A -3.42234 14.48585 -0.96981 1 1 A ASP 78.437 1
+ATOM 528 C CB . ASP 70 70 ? A -3.64076 11.48784 -2.13093 1 1 A ASP 78.437 1
+ATOM 529 C CG . ASP 70 70 ? A -3.44863 10.63347 -3.36610 1 1 A ASP 78.437 1
+ATOM 530 O OD1 . ASP 70 70 ? A -3.62704 11.15916 -4.47974 1 1 A ASP 78.437 1
+ATOM 531 O OD2 . ASP 70 70 ? A -3.12347 9.43755 -3.21239 1 1 A ASP 78.437 1
+ATOM 532 N N . VAL 71 71 ? A -2.44187 13.04032 0.42717 1 1 A VAL 79.319 1
+ATOM 533 C CA . VAL 71 71 ? A -2.62244 13.86663 1.61011 1 1 A VAL 79.319 1
+ATOM 534 C C . VAL 71 71 ? A -1.26634 13.97903 2.28765 1 1 A VAL 79.319 1
+ATOM 535 O O . VAL 71 71 ? A -0.84847 13.06328 2.99524 1 1 A VAL 79.319 1
+ATOM 536 C CB . VAL 71 71 ? A -3.66761 13.27711 2.57545 1 1 A VAL 79.319 1
+ATOM 537 C CG1 . VAL 71 71 ? A -3.85827 14.19240 3.77939 1 1 A VAL 79.319 1
+ATOM 538 C CG2 . VAL 71 71 ? A -4.99014 13.06833 1.84965 1 1 A VAL 79.319 1
+ATOM 539 N N . PRO 72 72 ? A -0.54903 15.07831 2.06346 1 1 A PRO 71.737 1
+ATOM 540 C CA . PRO 72 72 ? A 0.79549 15.19158 2.61866 1 1 A PRO 71.737 1
+ATOM 541 C C . PRO 72 72 ? A 0.77541 15.60336 4.08554 1 1 A PRO 71.737 1
+ATOM 542 O O . PRO 72 72 ? A -0.27565 15.91425 4.65783 1 1 A PRO 71.737 1
+ATOM 543 C CB . PRO 72 72 ? A 1.43543 16.27727 1.74861 1 1 A PRO 71.737 1
+ATOM 544 C CG . PRO 72 72 ? A 0.28629 17.16368 1.39540 1 1 A PRO 71.737 1
+ATOM 545 C CD . PRO 72 72 ? A -0.90631 16.25130 1.24040 1 1 A PRO 71.737 1
+ATOM 546 N N . TRP 73 73 ? A 1.96770 15.62205 4.68143 1 1 A TRP 68.743 1
+ATOM 547 C CA . TRP 73 73 ? A 2.12107 16.10443 6.03818 1 1 A TRP 68.743 1
+ATOM 548 C C . TRP 73 73 ? A 1.86135 17.60505 6.10272 1 1 A TRP 68.743 1
+ATOM 549 O O . TRP 73 73 ? A 1.97235 18.33177 5.11296 1 1 A TRP 68.743 1
+ATOM 550 C CB . TRP 73 73 ? A 3.53688 15.82497 6.55080 1 1 A TRP 68.743 1
+ATOM 551 C CG . TRP 73 73 ? A 3.98968 14.40175 6.50370 1 1 A TRP 68.743 1
+ATOM 552 C CD1 . TRP 73 73 ? A 5.03478 13.90982 5.77938 1 1 A TRP 68.743 1
+ATOM 553 C CD2 . TRP 73 73 ? A 3.44329 13.29097 7.22002 1 1 A TRP 68.743 1
+ATOM 554 N NE1 . TRP 73 73 ? A 5.15974 12.56115 5.98751 1 1 A TRP 68.743 1
+ATOM 555 C CE2 . TRP 73 73 ? A 4.20557 12.15652 6.86480 1 1 A TRP 68.743 1
+ATOM 556 C CE3 . TRP 73 73 ? A 2.38526 13.14686 8.12327 1 1 A TRP 68.743 1
+ATOM 557 C CZ2 . TRP 73 73 ? A 3.93498 10.89216 7.38256 1 1 A TRP 68.743 1
+ATOM 558 C CZ3 . TRP 73 73 ? A 2.12331 11.88611 8.63648 1 1 A TRP 68.743 1
+ATOM 559 C CH2 . TRP 73 73 ? A 2.88903 10.77747 8.26607 1 1 A TRP 68.743 1
+ATOM 560 N N . ASN 74 74 ? A 1.52051 18.06329 7.28850 1 1 A ASN 60.111 1
+ATOM 561 C CA . ASN 74 74 ? A 1.42892 19.48035 7.60439 1 1 A ASN 60.111 1
+ATOM 562 C C . ASN 74 74 ? A 0.31530 20.19130 6.85239 1 1 A ASN 60.111 1
+ATOM 563 O O . ASN 74 74 ? A 0.39197 21.39902 6.60738 1 1 A ASN 60.111 1
+ATOM 564 C CB . ASN 74 74 ? A 2.76587 20.18809 7.36851 1 1 A ASN 60.111 1
+ATOM 565 C CG . ASN 74 74 ? A 3.90226 19.56253 8.14708 1 1 A ASN 60.111 1
+ATOM 566 O OD1 . ASN 74 74 ? A 4.92622 19.20317 7.57377 1 1 A ASN 60.111 1
+ATOM 567 N ND2 . ASN 74 74 ? A 3.72748 19.41911 9.45237 1 1 A ASN 60.111 1
+ATOM 568 N N . VAL 75 75 ? A -0.73646 19.47936 6.49703 1 1 A VAL 64.776 1
+ATOM 569 C CA . VAL 75 75 ? A -1.92842 20.12632 5.98983 1 1 A VAL 64.776 1
+ATOM 570 C C . VAL 75 75 ? A -2.63443 20.82802 7.14323 1 1 A VAL 64.776 1
+ATOM 571 O O . VAL 75 75 ? A -2.34941 20.58207 8.31717 1 1 A VAL 64.776 1
+ATOM 572 C CB . VAL 75 75 ? A -2.86765 19.12078 5.29822 1 1 A VAL 64.776 1
+ATOM 573 C CG1 . VAL 75 75 ? A -2.18375 18.49943 4.09157 1 1 A VAL 64.776 1
+ATOM 574 C CG2 . VAL 75 75 ? A -3.31933 18.05046 6.28152 1 1 A VAL 64.776 1
+ATOM 575 N N . VAL 76 76 ? A -3.56666 21.71397 6.81557 1 1 A VAL 59.924 1
+ATOM 576 C CA . VAL 76 76 ? A -4.35679 22.36929 7.83989 1 1 A VAL 59.924 1
+ATOM 577 C C . VAL 76 76 ? A -5.01173 21.28962 8.69990 1 1 A VAL 59.924 1
+ATOM 578 O O . VAL 76 76 ? A -5.67230 20.39285 8.16625 1 1 A VAL 59.924 1
+ATOM 579 C CB . VAL 76 76 ? A -5.42156 23.28207 7.21441 1 1 A VAL 59.924 1
+ATOM 580 C CG1 . VAL 76 76 ? A -6.31944 23.87538 8.29281 1 1 A VAL 59.924 1
+ATOM 581 C CG2 . VAL 76 76 ? A -4.74773 24.38524 6.40768 1 1 A VAL 59.924 1
+ATOM 582 N N . PRO 77 77 ? A -4.82311 21.35453 10.01689 1 1 A PRO 62.569 1
+ATOM 583 C CA . PRO 77 77 ? A -5.29592 20.25928 10.87141 1 1 A PRO 62.569 1
+ATOM 584 C C . PRO 77 77 ? A -6.79740 20.32568 11.14298 1 1 A PRO 62.569 1
+ATOM 585 O O . PRO 77 77 ? A -7.23253 20.31591 12.29878 1 1 A PRO 62.569 1
+ATOM 586 C CB . PRO 77 77 ? A -4.48402 20.45030 12.15486 1 1 A PRO 62.569 1
+ATOM 587 C CG . PRO 77 77 ? A -4.24203 21.91883 12.21027 1 1 A PRO 62.569 1
+ATOM 588 C CD . PRO 77 77 ? A -4.06146 22.36293 10.78046 1 1 A PRO 62.569 1
+ATOM 589 N N . GLU 78 78 ? A -7.57758 20.36542 10.10325 1 1 A GLU 62.622 1
+ATOM 590 C CA . GLU 78 78 ? A -9.02626 20.30464 10.18728 1 1 A GLU 62.622 1
+ATOM 591 C C . GLU 78 78 ? A -9.49183 19.06322 9.44949 1 1 A GLU 62.622 1
+ATOM 592 O O . GLU 78 78 ? A -9.12402 18.84435 8.29991 1 1 A GLU 62.622 1
+ATOM 593 C CB . GLU 78 78 ? A -9.66854 21.55333 9.59167 1 1 A GLU 62.622 1
+ATOM 594 C CG . GLU 78 78 ? A -9.32371 22.83413 10.33099 1 1 A GLU 62.622 1
+ATOM 595 C CD . GLU 78 78 ? A -9.95226 24.06245 9.70471 1 1 A GLU 62.622 1
+ATOM 596 O OE1 . GLU 78 78 ? A -10.53982 23.94192 8.60754 1 1 A GLU 62.622 1
+ATOM 597 O OE2 . GLU 78 78 ? A -9.85577 25.14594 10.30497 1 1 A GLU 62.622 1
+ATOM 598 N N . LYS 79 79 ? A -10.30772 18.25014 10.11720 1 1 A LYS 71.754 1
+ATOM 599 C CA . LYS 79 79 ? A -10.72880 16.99358 9.51201 1 1 A LYS 71.754 1
+ATOM 600 C C . LYS 79 79 ? A -11.48945 17.22128 8.21230 1 1 A LYS 71.754 1
+ATOM 601 O O . LYS 79 79 ? A -11.34487 16.45400 7.25594 1 1 A LYS 71.754 1
+ATOM 602 C CB . LYS 79 79 ? A -11.57668 16.19452 10.49911 1 1 A LYS 71.754 1
+ATOM 603 C CG . LYS 79 79 ? A -10.78356 15.68100 11.69113 1 1 A LYS 71.754 1
+ATOM 604 C CD . LYS 79 79 ? A -11.64288 14.85667 12.62997 1 1 A LYS 71.754 1
+ATOM 605 C CE . LYS 79 79 ? A -10.83189 14.35375 13.81131 1 1 A LYS 71.754 1
+ATOM 606 N NZ . LYS 79 79 ? A -11.65220 13.54284 14.74416 1 1 A LYS 71.754 1
+ATOM 607 N N . ALA 80 80 ? A -12.30317 18.27434 8.15341 1 1 A ALA 57.099 1
+ATOM 608 C CA . ALA 80 80 ? A -13.02412 18.55341 6.91996 1 1 A ALA 57.099 1
+ATOM 609 C C . ALA 80 80 ? A -12.06226 18.84579 5.77591 1 1 A ALA 57.099 1
+ATOM 610 O O . ALA 80 80 ? A -12.30445 18.44408 4.63484 1 1 A ALA 57.099 1
+ATOM 611 C CB . ALA 80 80 ? A -13.98271 19.72802 7.11768 1 1 A ALA 57.099 1
+ATOM 612 N N . HIS 81 81 ? A -10.95782 19.53396 6.05528 1 1 A HIS 58.780 1
+ATOM 613 C CA . HIS 81 81 ? A -9.97791 19.82322 5.02083 1 1 A HIS 58.780 1
+ATOM 614 C C . HIS 81 81 ? A -9.29843 18.54351 4.54858 1 1 A HIS 58.780 1
+ATOM 615 O O . HIS 81 81 ? A -9.11518 18.34177 3.34520 1 1 A HIS 58.780 1
+ATOM 616 C CB . HIS 81 81 ? A -8.94398 20.81880 5.54399 1 1 A HIS 58.780 1
+ATOM 617 C CG . HIS 81 81 ? A -7.88161 21.15749 4.55189 1 1 A HIS 58.780 1
+ATOM 618 N ND1 . HIS 81 81 ? A -8.13182 21.92629 3.43894 1 1 A HIS 58.780 1
+ATOM 619 C CD2 . HIS 81 81 ? A -6.56759 20.83383 4.50709 1 1 A HIS 58.780 1
+ATOM 620 C CE1 . HIS 81 81 ? A -7.01232 22.06156 2.75734 1 1 A HIS 58.780 1
+ATOM 621 N NE2 . HIS 81 81 ? A -6.05002 21.41250 3.37891 1 1 A HIS 58.780 1
+ATOM 622 N N . LEU 82 82 ? A -8.91837 17.67622 5.47500 1 1 A LEU 72.728 1
+ATOM 623 C CA . LEU 82 82 ? A -8.30990 16.41243 5.08632 1 1 A LEU 72.728 1
+ATOM 624 C C . LEU 82 82 ? A -9.27445 15.57513 4.25810 1 1 A LEU 72.728 1
+ATOM 625 O O . LEU 82 82 ? A -8.88068 14.94279 3.27580 1 1 A LEU 72.728 1
+ATOM 626 C CB . LEU 82 82 ? A -7.86091 15.63253 6.32385 1 1 A LEU 72.728 1
+ATOM 627 C CG . LEU 82 82 ? A -6.36761 15.65334 6.65083 1 1 A LEU 72.728 1
+ATOM 628 C CD1 . LEU 82 82 ? A -5.83455 17.07744 6.73295 1 1 A LEU 72.728 1
+ATOM 629 C CD2 . LEU 82 82 ? A -6.10970 14.89748 7.94787 1 1 A LEU 72.728 1
+ATOM 630 N N . LEU 83 83 ? A -10.54173 15.55575 4.63287 1 1 A LEU 63.637 1
+ATOM 631 C CA . LEU 83 83 ? A -11.52262 14.80533 3.85939 1 1 A LEU 63.637 1
+ATOM 632 C C . LEU 83 83 ? A -11.64366 15.36287 2.44807 1 1 A LEU 63.637 1
+ATOM 633 O O . LEU 83 83 ? A -11.79382 14.60298 1.48724 1 1 A LEU 63.637 1
+ATOM 634 C CB . LEU 83 83 ? A -12.88193 14.82841 4.55967 1 1 A LEU 63.637 1
+ATOM 635 C CG . LEU 83 83 ? A -12.96550 14.05825 5.87349 1 1 A LEU 63.637 1
+ATOM 636 C CD1 . LEU 83 83 ? A -14.31321 14.29729 6.54795 1 1 A LEU 63.637 1
+ATOM 637 C CD2 . LEU 83 83 ? A -12.74660 12.56719 5.63784 1 1 A LEU 63.637 1
+ATOM 638 N N . SER 84 84 ? A -11.56852 16.67894 2.29686 1 1 A SER 57.995 1
+ATOM 639 C CA . SER 84 84 ? A -11.64729 17.26371 0.96587 1 1 A SER 57.995 1
+ATOM 640 C C . SER 84 84 ? A -10.44944 16.86683 0.11266 1 1 A SER 57.995 1
+ATOM 641 O O . SER 84 84 ? A -10.57055 16.73598 -1.10854 1 1 A SER 57.995 1
+ATOM 642 C CB . SER 84 84 ? A -11.75581 18.78752 1.04955 1 1 A SER 57.995 1
+ATOM 643 O OG . SER 84 84 ? A -10.53521 19.38217 1.44510 1 1 A SER 57.995 1
+ATOM 644 N N . LEU 85 85 ? A -9.27902 16.67438 0.72720 1 1 A LEU 68.483 1
+ATOM 645 C CA . LEU 85 85 ? A -8.11881 16.21398 -0.02056 1 1 A LEU 68.483 1
+ATOM 646 C C . LEU 85 85 ? A -8.29908 14.77197 -0.47853 1 1 A LEU 68.483 1
+ATOM 647 O O . LEU 85 85 ? A -7.84264 14.39926 -1.56192 1 1 A LEU 68.483 1
+ATOM 648 C CB . LEU 85 85 ? A -6.85319 16.35464 0.82516 1 1 A LEU 68.483 1
+ATOM 649 C CG . LEU 85 85 ? A -6.46972 17.78773 1.18738 1 1 A LEU 68.483 1
+ATOM 650 C CD1 . LEU 85 85 ? A -5.26522 17.79793 2.12485 1 1 A LEU 68.483 1
+ATOM 651 C CD2 . LEU 85 85 ? A -6.18001 18.59674 -0.06728 1 1 A LEU 68.483 1
+ATOM 652 N N . VAL 86 86 ? A -8.95186 13.95720 0.33156 1 1 A VAL 77.426 1
+ATOM 653 C CA . VAL 86 86 ? A -9.25819 12.59780 -0.08660 1 1 A VAL 77.426 1
+ATOM 654 C C . VAL 86 86 ? A -10.23343 12.61332 -1.26108 1 1 A VAL 77.426 1
+ATOM 655 O O . VAL 86 86 ? A -10.15636 11.76842 -2.16106 1 1 A VAL 77.426 1
+ATOM 656 C CB . VAL 86 86 ? A -9.81980 11.78632 1.09372 1 1 A VAL 77.426 1
+ATOM 657 C CG1 . VAL 86 86 ? A -10.26227 10.40329 0.64317 1 1 A VAL 77.426 1
+ATOM 658 C CG2 . VAL 86 86 ? A -8.76918 11.66996 2.19073 1 1 A VAL 77.426 1
+ATOM 659 N N . ASP 87 87 ? A -11.14164 13.58570 -1.28911 1 1 A ASP 61.620 1
+ATOM 660 C CA . ASP 87 87 ? A -12.14533 13.64653 -2.34403 1 1 A ASP 61.620 1
+ATOM 661 C C . ASP 87 87 ? A -11.53508 13.81097 -3.73079 1 1 A ASP 61.620 1
+ATOM 662 O O . ASP 87 87 ? A -12.13790 13.39196 -4.72356 1 1 A ASP 61.620 1
+ATOM 663 C CB . ASP 87 87 ? A -13.12284 14.79540 -2.08131 1 1 A ASP 61.620 1
+ATOM 664 C CG . ASP 87 87 ? A -14.05811 14.51036 -0.92062 1 1 A ASP 61.620 1
+ATOM 665 O OD1 . ASP 87 87 ? A -14.28757 13.32018 -0.61415 1 1 A ASP 61.620 1
+ATOM 666 O OD2 . ASP 87 87 ? A -14.57467 15.47872 -0.32647 1 1 A ASP 61.620 1
+ATOM 667 N N . VAL 88 88 ? A -10.34570 14.40569 -3.82223 1 1 A VAL 56.723 1
+ATOM 668 C CA . VAL 88 88 ? A -9.73128 14.63645 -5.11995 1 1 A VAL 56.723 1
+ATOM 669 C C . VAL 88 88 ? A -8.84034 13.47963 -5.54696 1 1 A VAL 56.723 1
+ATOM 670 O O . VAL 88 88 ? A -8.22287 13.54335 -6.61578 1 1 A VAL 56.723 1
+ATOM 671 C CB . VAL 88 88 ? A -8.93137 15.95552 -5.13301 1 1 A VAL 56.723 1
+ATOM 672 C CG1 . VAL 88 88 ? A -9.82236 17.11912 -4.72598 1 1 A VAL 56.723 1
+ATOM 673 C CG2 . VAL 88 88 ? A -7.71627 15.86372 -4.22098 1 1 A VAL 56.723 1
+ATOM 674 N N . MET 89 89 ? A -8.75221 12.43033 -4.73700 1 1 A MET 73.672 1
+ATOM 675 C CA . MET 89 89 ? A -7.92061 11.29368 -5.08792 1 1 A MET 73.672 1
+ATOM 676 C C . MET 89 89 ? A -8.45510 10.58803 -6.32703 1 1 A MET 73.672 1
+ATOM 677 O O . MET 89 89 ? A -9.66902 10.52234 -6.55524 1 1 A MET 73.672 1
+ATOM 678 C CB . MET 89 89 ? A -7.84415 10.29877 -3.92906 1 1 A MET 73.672 1
+ATOM 679 C CG . MET 89 89 ? A -7.05181 10.78470 -2.74056 1 1 A MET 73.672 1
+ATOM 680 S SD . MET 89 89 ? A -7.11970 9.61238 -1.37070 1 1 A MET 73.672 1
+ATOM 681 C CE . MET 89 89 ? A -6.43973 8.13938 -2.14612 1 1 A MET 73.672 1
+ATOM 682 N N . GLN 90 90 ? A -7.54646 10.05738 -7.12467 1 1 A GLN 67.066 1
+ATOM 683 C CA . GLN 90 90 ? A -7.87840 9.28356 -8.30843 1 1 A GLN 67.066 1
+ATOM 684 C C . GLN 90 90 ? A -7.00598 8.04261 -8.36140 1 1 A GLN 67.066 1
+ATOM 685 O O . GLN 90 90 ? A -5.84138 8.06936 -7.95575 1 1 A GLN 67.066 1
+ATOM 686 C CB . GLN 90 90 ? A -7.70466 10.10673 -9.58317 1 1 A GLN 67.066 1
+ATOM 687 C CG . GLN 90 90 ? A -8.68166 11.26939 -9.68165 1 1 A GLN 67.066 1
+ATOM 688 C CD . GLN 90 90 ? A -8.55901 12.04517 -10.97433 1 1 A GLN 67.066 1
+ATOM 689 O OE1 . GLN 90 90 ? A -9.54973 12.46639 -11.56143 1 1 A GLN 67.066 1
+ATOM 690 N NE2 . GLN 90 90 ? A -7.31942 12.23022 -11.44334 1 1 A GLN 67.066 1
+ATOM 691 N N . ARG 91 91 ? A -7.57397 6.97172 -8.87121 1 1 A ARG 78.654 1
+ATOM 692 C CA . ARG 91 91 ? A -6.86516 5.70455 -8.93178 1 1 A ARG 78.654 1
+ATOM 693 C C . ARG 91 91 ? A -5.70735 5.79475 -9.91268 1 1 A ARG 78.654 1
+ATOM 694 O O . ARG 91 91 ? A -5.84533 6.33638 -11.00868 1 1 A ARG 78.654 1
+ATOM 695 C CB . ARG 91 91 ? A -7.81844 4.58746 -9.34481 1 1 A ARG 78.654 1
+ATOM 696 C CG . ARG 91 91 ? A -7.22616 3.19428 -9.24814 1 1 A ARG 78.654 1
+ATOM 697 C CD . ARG 91 91 ? A -8.21999 2.14153 -9.69631 1 1 A ARG 78.654 1
+ATOM 698 N NE . ARG 91 91 ? A -8.56466 2.30715 -11.11249 1 1 A ARG 78.654 1
+ATOM 699 C CZ . ARG 91 91 ? A -9.41073 1.51893 -11.77749 1 1 A ARG 78.654 1
+ATOM 700 N NH1 . ARG 91 91 ? A -10.00385 0.51096 -11.16348 1 1 A ARG 78.654 1
+ATOM 701 N NH2 . ARG 91 91 ? A -9.64514 1.74695 -13.05977 1 1 A ARG 78.654 1
+ATOM 702 N N . GLU 92 92 ? A -4.56422 5.26260 -9.51418 1 1 A GLU 78.277 1
+ATOM 703 C CA . GLU 92 92 ? A -3.38972 5.26960 -10.37291 1 1 A GLU 78.277 1
+ATOM 704 C C . GLU 92 92 ? A -3.51237 4.27151 -11.51546 1 1 A GLU 78.277 1
+ATOM 705 O O . GLU 92 92 ? A -3.15136 4.57201 -12.65073 1 1 A GLU 78.277 1
+ATOM 706 C CB . GLU 92 92 ? A -2.13809 4.95109 -9.56193 1 1 A GLU 78.277 1
+ATOM 707 C CG . GLU 92 92 ? A -1.50499 6.13895 -8.89165 1 1 A GLU 78.277 1
+ATOM 708 C CD . GLU 92 92 ? A -0.92637 7.11542 -9.88889 1 1 A GLU 78.277 1
+ATOM 709 O OE1 . GLU 92 92 ? A -0.39771 6.66553 -10.92715 1 1 A GLU 78.277 1
+ATOM 710 O OE2 . GLU 92 92 ? A -0.99470 8.33167 -9.62245 1 1 A GLU 78.277 1
+ATOM 711 N N . GLY 93 93 ? A -4.01420 3.08440 -11.21407 1 1 A GLY 79.871 1
+ATOM 712 C CA . GLY 93 93 ? A -3.99905 2.02170 -12.18984 1 1 A GLY 79.871 1
+ATOM 713 C C . GLY 93 93 ? A -2.60388 1.44141 -12.31996 1 1 A GLY 79.871 1
+ATOM 714 O O . GLY 93 93 ? A -1.67704 1.80854 -11.59916 1 1 A GLY 79.871 1
+ATOM 715 N N . GLY 94 94 ? A -2.44040 0.52071 -13.24454 1 1 A GLY 78.791 1
+ATOM 716 C CA . GLY 94 94 ? A -1.15161 -0.08148 -13.47452 1 1 A GLY 78.791 1
+ATOM 717 C C . GLY 94 94 ? A -0.80563 -1.13634 -12.44118 1 1 A GLY 78.791 1
+ATOM 718 O O . GLY 94 94 ? A -1.55516 -1.38459 -11.49180 1 1 A GLY 78.791 1
+ATOM 719 N N . PRO 95 95 ? A 0.34738 -1.77031 -12.60617 1 1 A PRO 77.732 1
+ATOM 720 C CA . PRO 95 95 ? A 0.72897 -2.84227 -11.69540 1 1 A PRO 77.732 1
+ATOM 721 C C . PRO 95 95 ? A 1.11736 -2.30497 -10.32333 1 1 A PRO 77.732 1
+ATOM 722 O O . PRO 95 95 ? A 1.50863 -1.14698 -10.16864 1 1 A PRO 77.732 1
+ATOM 723 C CB . PRO 95 95 ? A 1.92420 -3.50144 -12.38926 1 1 A PRO 77.732 1
+ATOM 724 C CG . PRO 95 95 ? A 2.51857 -2.40375 -13.20408 1 1 A PRO 77.732 1
+ATOM 725 C CD . PRO 95 95 ? A 1.35496 -1.56322 -13.66761 1 1 A PRO 77.732 1
+ATOM 726 N N . SER 96 96 ? A 1.00658 -3.17166 -9.33841 1 1 A SER 84.121 1
+ATOM 727 C CA . SER 96 96 ? A 1.38817 -2.82998 -7.98350 1 1 A SER 84.121 1
+ATOM 728 C C . SER 96 96 ? A 2.84619 -3.17897 -7.74110 1 1 A SER 84.121 1
+ATOM 729 O O . SER 96 96 ? A 3.31137 -4.23600 -8.12895 1 1 A SER 84.121 1
+ATOM 730 C CB . SER 96 96 ? A 0.50598 -3.56522 -6.98041 1 1 A SER 84.121 1
+ATOM 731 O OG . SER 96 96 ? A -0.84635 -3.20785 -7.13838 1 1 A SER 84.121 1
+ATOM 732 N N . GLN 97 97 ? A 3.55830 -2.28120 -7.08991 1 1 A GLN 82.345 1
+ATOM 733 C CA . GLN 97 97 ? A 4.92630 -2.52112 -6.64070 1 1 A GLN 82.345 1
+ATOM 734 C C . GLN 97 97 ? A 4.95427 -2.28699 -5.14111 1 1 A GLN 82.345 1
+ATOM 735 O O . GLN 97 97 ? A 5.37345 -1.24213 -4.65252 1 1 A GLN 82.345 1
+ATOM 736 C CB . GLN 97 97 ? A 5.90892 -1.62427 -7.38669 1 1 A GLN 82.345 1
+ATOM 737 C CG . GLN 97 97 ? A 5.92387 -1.86102 -8.88735 1 1 A GLN 82.345 1
+ATOM 738 C CD . GLN 97 97 ? A 6.92615 -0.99536 -9.61109 1 1 A GLN 82.345 1
+ATOM 739 O OE1 . GLN 97 97 ? A 8.09388 -1.35535 -9.74930 1 1 A GLN 82.345 1
+ATOM 740 N NE2 . GLN 97 97 ? A 6.47507 0.16867 -10.06064 1 1 A GLN 82.345 1
+ATOM 741 N N . ILE 98 98 ? A 4.48850 -3.28835 -4.40092 1 1 A ILE 91.555 1
+ATOM 742 C CA . ILE 98 98 ? A 4.20219 -3.11334 -2.98560 1 1 A ILE 91.555 1
+ATOM 743 C C . ILE 98 98 ? A 5.47629 -2.86428 -2.19218 1 1 A ILE 91.555 1
+ATOM 744 O O . ILE 98 98 ? A 5.49998 -2.01524 -1.29968 1 1 A ILE 91.555 1
+ATOM 745 C CB . ILE 98 98 ? A 3.42304 -4.33387 -2.44999 1 1 A ILE 91.555 1
+ATOM 746 C CG1 . ILE 98 98 ? A 2.05370 -4.40549 -3.12905 1 1 A ILE 91.555 1
+ATOM 747 C CG2 . ILE 98 98 ? A 3.28338 -4.26089 -0.93900 1 1 A ILE 91.555 1
+ATOM 748 C CD1 . ILE 98 98 ? A 1.25937 -5.64279 -2.77171 1 1 A ILE 91.555 1
+ATOM 749 N N . GLY 99 99 ? A 6.54295 -3.58488 -2.50589 1 1 A GLY 91.429 1
+ATOM 750 C CA . GLY 99 99 ? A 7.76758 -3.36840 -1.76581 1 1 A GLY 91.429 1
+ATOM 751 C C . GLY 99 99 ? A 8.29517 -1.95640 -1.93164 1 1 A GLY 91.429 1
+ATOM 752 O O . GLY 99 99 ? A 8.69543 -1.31570 -0.95675 1 1 A GLY 91.429 1
+ATOM 753 N N . ASP 100 100 ? A 8.28809 -1.46378 -3.14608 1 1 A ASP 78.875 1
+ATOM 754 C CA . ASP 100 100 ? A 8.75745 -0.10839 -3.38752 1 1 A ASP 78.875 1
+ATOM 755 C C . ASP 100 100 ? A 7.83560 0.90934 -2.72194 1 1 A ASP 78.875 1
+ATOM 756 O O . ASP 100 100 ? A 8.30112 1.89885 -2.15509 1 1 A ASP 78.875 1
+ATOM 757 C CB . ASP 100 100 ? A 8.85557 0.15880 -4.89124 1 1 A ASP 78.875 1
+ATOM 758 C CG . ASP 100 100 ? A 9.43010 1.52295 -5.19329 1 1 A ASP 78.875 1
+ATOM 759 O OD1 . ASP 100 100 ? A 10.66504 1.67678 -5.10505 1 1 A ASP 78.875 1
+ATOM 760 O OD2 . ASP 100 100 ? A 8.64628 2.43382 -5.52968 1 1 A ASP 78.875 1
+ATOM 761 N N . ALA 101 101 ? A 6.53708 0.69362 -2.77701 1 1 A ALA 89.241 1
+ATOM 762 C CA . ALA 101 101 ? A 5.59861 1.62986 -2.17775 1 1 A ALA 89.241 1
+ATOM 763 C C . ALA 101 101 ? A 5.75802 1.67322 -0.66295 1 1 A ALA 89.241 1
+ATOM 764 O O . ALA 101 101 ? A 5.72034 2.74927 -0.06186 1 1 A ALA 89.241 1
+ATOM 765 C CB . ALA 101 101 ? A 4.16768 1.25299 -2.56004 1 1 A ALA 89.241 1
+ATOM 766 N N . LEU 102 102 ? A 5.93397 0.52647 -0.03241 1 1 A LEU 94.192 1
+ATOM 767 C CA . LEU 102 102 ? A 6.12313 0.50858 1.40841 1 1 A LEU 94.192 1
+ATOM 768 C C . LEU 102 102 ? A 7.44856 1.15842 1.78342 1 1 A LEU 94.192 1
+ATOM 769 O O . LEU 102 102 ? A 7.52516 1.88775 2.77668 1 1 A LEU 94.192 1
+ATOM 770 C CB . LEU 102 102 ? A 6.05364 -0.92037 1.95093 1 1 A LEU 94.192 1
+ATOM 771 C CG . LEU 102 102 ? A 6.25384 -1.05618 3.45780 1 1 A LEU 94.192 1
+ATOM 772 C CD1 . LEU 102 102 ? A 5.24705 -0.20119 4.22365 1 1 A LEU 94.192 1
+ATOM 773 C CD2 . LEU 102 102 ? A 6.14146 -2.51179 3.87649 1 1 A LEU 94.192 1
+ATOM 774 N N . GLY 103 103 ? A 8.48753 0.92201 1.00446 1 1 A GLY 89.561 1
+ATOM 775 C CA . GLY 103 103 ? A 9.74796 1.59359 1.25484 1 1 A GLY 89.561 1
+ATOM 776 C C . GLY 103 103 ? A 9.61143 3.10202 1.16467 1 1 A GLY 89.561 1
+ATOM 777 O O . GLY 103 103 ? A 10.18017 3.83503 1.97662 1 1 A GLY 89.561 1
+ATOM 778 N N . PHE 104 104 ? A 8.85560 3.56962 0.19019 1 1 A PHE 83.959 1
+ATOM 779 C CA . PHE 104 104 ? A 8.60158 4.99631 0.07156 1 1 A PHE 83.959 1
+ATOM 780 C C . PHE 104 104 ? A 7.85594 5.50893 1.29714 1 1 A PHE 83.959 1
+ATOM 781 O O . PHE 104 104 ? A 8.18867 6.56464 1.83934 1 1 A PHE 83.959 1
+ATOM 782 C CB . PHE 104 104 ? A 7.80758 5.27626 -1.20599 1 1 A PHE 83.959 1
+ATOM 783 C CG . PHE 104 104 ? A 7.58216 6.74106 -1.45572 1 1 A PHE 83.959 1
+ATOM 784 C CD1 . PHE 104 104 ? A 6.54980 7.41829 -0.82640 1 1 A PHE 83.959 1
+ATOM 785 C CD2 . PHE 104 104 ? A 8.40486 7.43851 -2.32759 1 1 A PHE 83.959 1
+ATOM 786 C CE1 . PHE 104 104 ? A 6.34453 8.77191 -1.05075 1 1 A PHE 83.959 1
+ATOM 787 C CE2 . PHE 104 104 ? A 8.20576 8.78957 -2.55796 1 1 A PHE 83.959 1
+ATOM 788 C CZ . PHE 104 104 ? A 7.17534 9.45390 -1.91846 1 1 A PHE 83.959 1
+ATOM 789 N N . ALA 105 105 ? A 6.85045 4.77077 1.75715 1 1 A ALA 91.591 1
+ATOM 790 C CA . ALA 105 105 ? A 6.08737 5.19572 2.92171 1 1 A ALA 91.591 1
+ATOM 791 C C . ALA 105 105 ? A 6.97520 5.27890 4.15596 1 1 A ALA 91.591 1
+ATOM 792 O O . ALA 105 105 ? A 6.85259 6.21327 4.95038 1 1 A ALA 91.591 1
+ATOM 793 C CB . ALA 105 105 ? A 4.91476 4.24337 3.16094 1 1 A ALA 91.591 1
+ATOM 794 N N . VAL 106 106 ? A 7.87162 4.32301 4.33055 1 1 A VAL 92.662 1
+ATOM 795 C CA . VAL 106 106 ? A 8.76537 4.34094 5.47410 1 1 A VAL 92.662 1
+ATOM 796 C C . VAL 106 106 ? A 9.67611 5.55994 5.40267 1 1 A VAL 92.662 1
+ATOM 797 O O . VAL 106 106 ? A 9.87739 6.25506 6.40433 1 1 A VAL 92.662 1
+ATOM 798 C CB . VAL 106 106 ? A 9.58030 3.03472 5.54344 1 1 A VAL 92.662 1
+ATOM 799 C CG1 . VAL 106 106 ? A 10.68543 3.14487 6.58402 1 1 A VAL 92.662 1
+ATOM 800 C CG2 . VAL 106 106 ? A 8.65801 1.86134 5.85136 1 1 A VAL 92.662 1
+ATOM 801 N N . ARG 107 107 ? A 10.22671 5.83988 4.24153 1 1 A ARG 82.534 1
+ATOM 802 C CA . ARG 107 107 ? A 11.08920 7.00597 4.10275 1 1 A ARG 82.534 1
+ATOM 803 C C . ARG 107 107 ? A 10.30860 8.28936 4.35178 1 1 A ARG 82.534 1
+ATOM 804 O O . ARG 107 107 ? A 10.83230 9.24068 4.94346 1 1 A ARG 82.534 1
+ATOM 805 C CB . ARG 107 107 ? A 11.73271 7.03616 2.71791 1 1 A ARG 82.534 1
+ATOM 806 C CG . ARG 107 107 ? A 12.51569 5.78587 2.37260 1 1 A ARG 82.534 1
+ATOM 807 C CD . ARG 107 107 ? A 13.30878 5.96511 1.08890 1 1 A ARG 82.534 1
+ATOM 808 N NE . ARG 107 107 ? A 14.59827 6.61215 1.34734 1 1 A ARG 82.534 1
+ATOM 809 C CZ . ARG 107 107 ? A 15.46090 6.95502 0.39663 1 1 A ARG 82.534 1
+ATOM 810 N NH1 . ARG 107 107 ? A 15.17975 6.74470 -0.88600 1 1 A ARG 82.534 1
+ATOM 811 N NH2 . ARG 107 107 ? A 16.60839 7.50236 0.72940 1 1 A ARG 82.534 1
+ATOM 812 N N . TYR 108 108 ? A 9.06635 8.33629 3.91537 1 1 A TYR 84.016 1
+ATOM 813 C CA . TYR 108 108 ? A 8.24405 9.52100 4.12802 1 1 A TYR 84.016 1
+ATOM 814 C C . TYR 108 108 ? A 7.95260 9.72366 5.60782 1 1 A TYR 84.016 1
+ATOM 815 O O . TYR 108 108 ? A 8.01971 10.84585 6.11959 1 1 A TYR 84.016 1
+ATOM 816 C CB . TYR 108 108 ? A 6.95135 9.39078 3.32569 1 1 A TYR 84.016 1
+ATOM 817 C CG . TYR 108 108 ? A 6.17390 10.66820 3.16247 1 1 A TYR 84.016 1
+ATOM 818 C CD1 . TYR 108 108 ? A 6.79505 11.84577 2.77061 1 1 A TYR 84.016 1
+ATOM 819 C CD2 . TYR 108 108 ? A 4.79703 10.68521 3.36578 1 1 A TYR 84.016 1
+ATOM 820 C CE1 . TYR 108 108 ? A 6.07144 13.01882 2.60046 1 1 A TYR 84.016 1
+ATOM 821 C CE2 . TYR 108 108 ? A 4.06739 11.85094 3.19236 1 1 A TYR 84.016 1
+ATOM 822 C CZ . TYR 108 108 ? A 4.70446 13.01177 2.80914 1 1 A TYR 84.016 1
+ATOM 823 O OH . TYR 108 108 ? A 3.98401 14.16743 2.63598 1 1 A TYR 84.016 1
+ATOM 824 N N . LEU 109 109 ? A 7.64124 8.64810 6.31977 1 1 A LEU 91.941 1
+ATOM 825 C CA . LEU 109 109 ? A 7.34472 8.75113 7.74071 1 1 A LEU 91.941 1
+ATOM 826 C C . LEU 109 109 ? A 8.56696 9.16013 8.55263 1 1 A LEU 91.941 1
+ATOM 827 O O . LEU 109 109 ? A 8.43095 9.81115 9.59071 1 1 A LEU 91.941 1
+ATOM 828 C CB . LEU 109 109 ? A 6.79879 7.41999 8.26003 1 1 A LEU 91.941 1
+ATOM 829 C CG . LEU 109 109 ? A 5.35716 7.08481 7.88740 1 1 A LEU 91.941 1
+ATOM 830 C CD1 . LEU 109 109 ? A 5.08638 5.60535 8.13689 1 1 A LEU 91.941 1
+ATOM 831 C CD2 . LEU 109 109 ? A 4.38681 7.95134 8.67603 1 1 A LEU 91.941 1
+ATOM 832 N N . THR 110 110 ? A 9.75569 8.78760 8.09962 1 1 A THR 89.156 1
+ATOM 833 C CA . THR 110 110 ? A 10.97741 9.03714 8.85108 1 1 A THR 89.156 1
+ATOM 834 C C . THR 110 110 ? A 11.76972 10.22279 8.32262 1 1 A THR 89.156 1
+ATOM 835 O O . THR 110 110 ? A 12.90137 10.44014 8.75899 1 1 A THR 89.156 1
+ATOM 836 C CB . THR 110 110 ? A 11.86653 7.78820 8.85700 1 1 A THR 89.156 1
+ATOM 837 O OG1 . THR 110 110 ? A 12.20568 7.42394 7.51941 1 1 A THR 89.156 1
+ATOM 838 C CG2 . THR 110 110 ? A 11.14382 6.62773 9.52741 1 1 A THR 89.156 1
+ATOM 839 N N . SER 111 111 ? A 11.20359 11.00389 7.41085 1 1 A SER 71.748 1
+ATOM 840 C CA . SER 111 111 ? A 11.87732 12.16923 6.86779 1 1 A SER 71.748 1
+ATOM 841 C C . SER 111 111 ? A 11.33510 13.41153 7.56959 1 1 A SER 71.748 1
+ATOM 842 O O . SER 111 111 ? A 10.31901 13.98351 7.16286 1 1 A SER 71.748 1
+ATOM 843 C CB . SER 111 111 ? A 11.68331 12.25895 5.35792 1 1 A SER 71.748 1
+ATOM 844 O OG . SER 111 111 ? A 12.35409 13.39202 4.83715 1 1 A SER 71.748 1
+ATOM 845 N N . GLU 112 112 ? A 12.03177 13.81521 8.62576 1 1 A GLU 69.023 1
+ATOM 846 C CA . GLU 112 112 ? A 11.56102 14.94455 9.41930 1 1 A GLU 69.023 1
+ATOM 847 C C . GLU 112 112 ? A 11.50892 16.22766 8.60075 1 1 A GLU 69.023 1
+ATOM 848 O O . GLU 112 112 ? A 10.62750 17.06557 8.80830 1 1 A GLU 69.023 1
+ATOM 849 C CB . GLU 112 112 ? A 12.45747 15.12947 10.64181 1 1 A GLU 69.023 1
+ATOM 850 C CG . GLU 112 112 ? A 12.07524 16.30296 11.52993 1 1 A GLU 69.023 1
+ATOM 851 C CD . GLU 112 112 ? A 12.99290 16.44749 12.73144 1 1 A GLU 69.023 1
+ATOM 852 O OE1 . GLU 112 112 ? A 13.82613 15.55413 12.96978 1 1 A GLU 69.023 1
+ATOM 853 O OE2 . GLU 112 112 ? A 12.86804 17.46406 13.44068 1 1 A GLU 69.023 1
+ATOM 854 N N . MET 113 113 ? A 12.43333 16.38617 7.67204 1 1 A MET 54.456 1
+ATOM 855 C CA . MET 113 113 ? A 12.49476 17.61057 6.88699 1 1 A MET 54.456 1
+ATOM 856 C C . MET 113 113 ? A 11.21997 17.84250 6.08991 1 1 A MET 54.456 1
+ATOM 857 O O . MET 113 113 ? A 10.85915 18.98972 5.81266 1 1 A MET 54.456 1
+ATOM 858 C CB . MET 113 113 ? A 13.69466 17.55962 5.94280 1 1 A MET 54.456 1
+ATOM 859 C CG . MET 113 113 ? A 13.84328 18.78814 5.06333 1 1 A MET 54.456 1
+ATOM 860 S SD . MET 113 113 ? A 15.27623 18.66875 3.99069 1 1 A MET 54.456 1
+ATOM 861 C CE . MET 113 113 ? A 15.16423 20.23110 3.11323 1 1 A MET 54.456 1
+ATOM 862 N N . HIS 114 114 ? A 10.52343 16.77330 5.71724 1 1 A HIS 63.510 1
+ATOM 863 C CA . HIS 114 114 ? A 9.36176 16.86720 4.84148 1 1 A HIS 63.510 1
+ATOM 864 C C . HIS 114 114 ? A 8.04522 16.59702 5.56864 1 1 A HIS 63.510 1
+ATOM 865 O O . HIS 114 114 ? A 7.05611 16.23379 4.93281 1 1 A HIS 63.510 1
+ATOM 866 C CB . HIS 114 114 ? A 9.53310 15.92332 3.65063 1 1 A HIS 63.510 1
+ATOM 867 C CG . HIS 114 114 ? A 10.71824 16.25975 2.79665 1 1 A HIS 63.510 1
+ATOM 868 N ND1 . HIS 114 114 ? A 11.82416 15.44840 2.68820 1 1 A HIS 63.510 1
+ATOM 869 C CD2 . HIS 114 114 ? A 10.95844 17.33942 2.02095 1 1 A HIS 63.510 1
+ATOM 870 C CE1 . HIS 114 114 ? A 12.69527 16.01624 1.87263 1 1 A HIS 63.510 1
+ATOM 871 N NE2 . HIS 114 114 ? A 12.20324 17.16204 1.45598 1 1 A HIS 63.510 1
+ATOM 872 N N . GLY 115 115 ? A 8.02934 16.77600 6.88189 1 1 A GLY 67.751 1
+ATOM 873 C CA . GLY 115 115 ? A 6.77530 16.79553 7.59666 1 1 A GLY 67.751 1
+ATOM 874 C C . GLY 115 115 ? A 6.59628 15.78161 8.70529 1 1 A GLY 67.751 1
+ATOM 875 O O . GLY 115 115 ? A 5.68862 15.94141 9.52743 1 1 A GLY 67.751 1
+ATOM 876 N N . ALA 116 116 ? A 7.42008 14.73630 8.78015 1 1 A ALA 82.173 1
+ATOM 877 C CA . ALA 116 116 ? A 7.28249 13.77083 9.85621 1 1 A ALA 82.173 1
+ATOM 878 C C . ALA 116 116 ? A 7.65531 14.42947 11.17932 1 1 A ALA 82.173 1
+ATOM 879 O O . ALA 116 116 ? A 8.64328 15.15950 11.26779 1 1 A ALA 82.173 1
+ATOM 880 C CB . ALA 116 116 ? A 8.15772 12.54773 9.59567 1 1 A ALA 82.173 1
+ATOM 881 N N . ARG 117 117 ? A 6.87269 14.16270 12.20602 1 1 A ARG 83.535 1
+ATOM 882 C CA . ARG 117 117 ? A 7.11527 14.74212 13.51937 1 1 A ARG 83.535 1
+ATOM 883 C C . ARG 117 117 ? A 8.12162 13.89508 14.28143 1 1 A ARG 83.535 1
+ATOM 884 O O . ARG 117 117 ? A 7.96185 12.67739 14.39267 1 1 A ARG 83.535 1
+ATOM 885 C CB . ARG 117 117 ? A 5.80460 14.86085 14.29147 1 1 A ARG 83.535 1
+ATOM 886 C CG . ARG 117 117 ? A 4.80712 15.79336 13.63519 1 1 A ARG 83.535 1
+ATOM 887 C CD . ARG 117 117 ? A 3.46961 15.75679 14.33783 1 1 A ARG 83.535 1
+ATOM 888 N NE . ARG 117 117 ? A 2.85205 14.43546 14.24394 1 1 A ARG 83.535 1
+ATOM 889 C CZ . ARG 117 117 ? A 1.70648 14.10546 14.81759 1 1 A ARG 83.535 1
+ATOM 890 N NH1 . ARG 117 117 ? A 1.03011 14.99320 15.53553 1 1 A ARG 83.535 1
+ATOM 891 N NH2 . ARG 117 117 ? A 1.22700 12.88586 14.66404 1 1 A ARG 83.535 1
+ATOM 892 N N . PRO 118 118 ? A 9.15452 14.51125 14.82403 1 1 A PRO 82.763 1
+ATOM 893 C CA . PRO 118 118 ? A 10.23012 13.71391 15.42641 1 1 A PRO 82.763 1
+ATOM 894 C C . PRO 118 118 ? A 9.79359 12.86442 16.61444 1 1 A PRO 82.763 1
+ATOM 895 O O . PRO 118 118 ? A 10.35289 11.78631 16.82420 1 1 A PRO 82.763 1
+ATOM 896 C CB . PRO 118 118 ? A 11.26037 14.77016 15.84550 1 1 A PRO 82.763 1
+ATOM 897 C CG . PRO 118 118 ? A 10.49993 16.05086 15.90654 1 1 A PRO 82.763 1
+ATOM 898 C CD . PRO 118 118 ? A 9.43566 15.95378 14.86394 1 1 A PRO 82.763 1
+ATOM 899 N N . GLY 119 119 ? A 8.82893 13.31396 17.39686 1 1 A GLY 89.135 1
+ATOM 900 C CA . GLY 119 119 ? A 8.42388 12.57216 18.57702 1 1 A GLY 89.135 1
+ATOM 901 C C . GLY 119 119 ? A 7.25157 11.63773 18.37604 1 1 A GLY 89.135 1
+ATOM 902 O O . GLY 119 119 ? A 6.80148 11.01978 19.34021 1 1 A GLY 89.135 1
+ATOM 903 N N . ALA 120 120 ? A 6.75390 11.51215 17.16797 1 1 A ALA 90.584 1
+ATOM 904 C CA . ALA 120 120 ? A 5.55069 10.73722 16.91854 1 1 A ALA 90.584 1
+ATOM 905 C C . ALA 120 120 ? A 5.87674 9.27592 16.65121 1 1 A ALA 90.584 1
+ATOM 906 O O . ALA 120 120 ? A 6.89437 8.95397 16.04276 1 1 A ALA 90.584 1
+ATOM 907 C CB . ALA 120 120 ? A 4.77673 11.31887 15.73787 1 1 A ALA 90.584 1
+ATOM 908 N N . SER 121 121 ? A 5.00056 8.40045 17.09926 1 1 A SER 89.013 1
+ATOM 909 C CA . SER 121 121 ? A 5.05266 7.01508 16.66958 1 1 A SER 89.013 1
+ATOM 910 C C . SER 121 121 ? A 4.71513 6.93871 15.18545 1 1 A SER 89.013 1
+ATOM 911 O O . SER 121 121 ? A 4.02190 7.79773 14.64395 1 1 A SER 89.013 1
+ATOM 912 C CB . SER 121 121 ? A 4.08451 6.16158 17.48210 1 1 A SER 89.013 1
+ATOM 913 O OG . SER 121 121 ? A 4.39635 6.21435 18.85959 1 1 A SER 89.013 1
+ATOM 914 N N . LYS 122 122 ? A 5.22005 5.89359 14.53491 1 1 A LYS 93.371 1
+ATOM 915 C CA . LYS 122 122 ? A 5.03999 5.74417 13.09575 1 1 A LYS 93.371 1
+ATOM 916 C C . LYS 122 122 ? A 4.27879 4.46317 12.79804 1 1 A LYS 93.371 1
+ATOM 917 O O . LYS 122 122 ? A 4.54233 3.41819 13.39456 1 1 A LYS 93.371 1
+ATOM 918 C CB . LYS 122 122 ? A 6.38334 5.71350 12.36568 1 1 A LYS 93.371 1
+ATOM 919 C CG . LYS 122 122 ? A 7.30278 6.89063 12.66031 1 1 A LYS 93.371 1
+ATOM 920 C CD . LYS 122 122 ? A 6.65981 8.20524 12.27942 1 1 A LYS 93.371 1
+ATOM 921 C CE . LYS 122 122 ? A 7.65976 9.33647 12.21611 1 1 A LYS 93.371 1
+ATOM 922 N NZ . LYS 122 122 ? A 8.64104 9.31551 13.32217 1 1 A LYS 93.371 1
+ATOM 923 N N . ALA 123 123 ? A 3.34052 4.56098 11.85675 1 1 A ALA 93.955 1
+ATOM 924 C CA . ALA 123 123 ? A 2.57884 3.39861 11.43132 1 1 A ALA 93.955 1
+ATOM 925 C C . ALA 123 123 ? A 2.11461 3.60606 10.00125 1 1 A ALA 93.955 1
+ATOM 926 O O . ALA 123 123 ? A 1.93155 4.73800 9.55251 1 1 A ALA 93.955 1
+ATOM 927 C CB . ALA 123 123 ? A 1.37344 3.16061 12.34598 1 1 A ALA 93.955 1
+ATOM 928 N N . VAL 124 124 ? A 1.90802 2.50584 9.29772 1 1 A VAL 96.072 1
+ATOM 929 C CA . VAL 124 124 ? A 1.39953 2.54163 7.93393 1 1 A VAL 96.072 1
+ATOM 930 C C . VAL 124 124 ? A 0.36990 1.43163 7.77503 1 1 A VAL 96.072 1
+ATOM 931 O O . VAL 124 124 ? A 0.57433 0.30909 8.23700 1 1 A VAL 96.072 1
+ATOM 932 C CB . VAL 124 124 ? A 2.53239 2.40090 6.88756 1 1 A VAL 96.072 1
+ATOM 933 C CG1 . VAL 124 124 ? A 3.31826 1.12005 7.09273 1 1 A VAL 96.072 1
+ATOM 934 C CG2 . VAL 124 124 ? A 1.95955 2.45684 5.47803 1 1 A VAL 96.072 1
+ATOM 935 N N . VAL 125 125 ? A -0.73775 1.75740 7.15457 1 1 A VAL 95.646 1
+ATOM 936 C CA . VAL 125 125 ? A -1.74265 0.78274 6.76034 1 1 A VAL 95.646 1
+ATOM 937 C C . VAL 125 125 ? A -1.61218 0.58512 5.25769 1 1 A VAL 95.646 1
+ATOM 938 O O . VAL 125 125 ? A -1.69024 1.55038 4.49612 1 1 A VAL 95.646 1
+ATOM 939 C CB . VAL 125 125 ? A -3.16386 1.25440 7.11701 1 1 A VAL 95.646 1
+ATOM 940 C CG1 . VAL 125 125 ? A -4.19930 0.25082 6.63006 1 1 A VAL 95.646 1
+ATOM 941 C CG2 . VAL 125 125 ? A -3.27275 1.47051 8.61932 1 1 A VAL 95.646 1
+ATOM 942 N N . ILE 126 126 ? A -1.41597 -0.65248 4.82738 1 1 A ILE 95.840 1
+ATOM 943 C CA . ILE 126 126 ? A -1.14231 -0.93943 3.43194 1 1 A ILE 95.840 1
+ATOM 944 C C . ILE 126 126 ? A -2.10542 -2.00224 2.92630 1 1 A ILE 95.840 1
+ATOM 945 O O . ILE 126 126 ? A -2.39149 -2.98507 3.61208 1 1 A ILE 95.840 1
+ATOM 946 C CB . ILE 126 126 ? A 0.32550 -1.38501 3.22828 1 1 A ILE 95.840 1
+ATOM 947 C CG1 . ILE 126 126 ? A 0.60605 -1.65614 1.74963 1 1 A ILE 95.840 1
+ATOM 948 C CG2 . ILE 126 126 ? A 0.65977 -2.60556 4.07187 1 1 A ILE 95.840 1
+ATOM 949 C CD1 . ILE 126 126 ? A 2.07844 -1.81740 1.43567 1 1 A ILE 95.840 1
+ATOM 950 N N . LEU 127 127 ? A -2.61803 -1.78336 1.73266 1 1 A LEU 94.131 1
+ATOM 951 C CA . LEU 127 127 ? A -3.49596 -2.73811 1.07495 1 1 A LEU 94.131 1
+ATOM 952 C C . LEU 127 127 ? A -2.66731 -3.63400 0.16449 1 1 A LEU 94.131 1
+ATOM 953 O O . LEU 127 127 ? A -1.79896 -3.15519 -0.56346 1 1 A LEU 94.131 1
+ATOM 954 C CB . LEU 127 127 ? A -4.57556 -2.01170 0.25569 1 1 A LEU 94.131 1
+ATOM 955 C CG . LEU 127 127 ? A -5.84340 -1.57766 0.99350 1 1 A LEU 94.131 1
+ATOM 956 C CD1 . LEU 127 127 ? A -5.53515 -0.88752 2.31508 1 1 A LEU 94.131 1
+ATOM 957 C CD2 . LEU 127 127 ? A -6.65732 -0.65409 0.10819 1 1 A LEU 94.131 1
+ATOM 958 N N . VAL 128 128 ? A -2.95869 -4.92974 0.19522 1 1 A VAL 94.545 1
+ATOM 959 C CA . VAL 128 128 ? A -2.15928 -5.92399 -0.49996 1 1 A VAL 94.545 1
+ATOM 960 C C . VAL 128 128 ? A -3.07257 -6.82839 -1.31333 1 1 A VAL 94.545 1
+ATOM 961 O O . VAL 128 128 ? A -4.18618 -7.15227 -0.88846 1 1 A VAL 94.545 1
+ATOM 962 C CB . VAL 128 128 ? A -1.33011 -6.76371 0.49634 1 1 A VAL 94.545 1
+ATOM 963 C CG1 . VAL 128 128 ? A -0.49268 -7.80957 -0.23182 1 1 A VAL 94.545 1
+ATOM 964 C CG2 . VAL 128 128 ? A -0.44416 -5.85668 1.33681 1 1 A VAL 94.545 1
+ATOM 965 N N . THR 129 129 ? A -2.58744 -7.24368 -2.48004 1 1 A THR 90.437 1
+ATOM 966 C CA . THR 129 129 ? A -3.26435 -8.23772 -3.29945 1 1 A THR 90.437 1
+ATOM 967 C C . THR 129 129 ? A -2.21295 -9.14702 -3.91833 1 1 A THR 90.437 1
+ATOM 968 O O . THR 129 129 ? A -1.01355 -8.91114 -3.76519 1 1 A THR 90.437 1
+ATOM 969 C CB . THR 129 129 ? A -4.13120 -7.58204 -4.38639 1 1 A THR 90.437 1
+ATOM 970 O OG1 . THR 129 129 ? A -4.91415 -8.57568 -5.03895 1 1 A THR 90.437 1
+ATOM 971 C CG2 . THR 129 129 ? A -3.25801 -6.87419 -5.39671 1 1 A THR 90.437 1
+ATOM 972 N N . ASP 130 130 ? A -2.64751 -10.16902 -4.63653 1 1 A ASP 88.754 1
+ATOM 973 C CA . ASP 130 130 ? A -1.72725 -11.15815 -5.17382 1 1 A ASP 88.754 1
+ATOM 974 C C . ASP 130 130 ? A -1.17964 -10.81345 -6.55220 1 1 A ASP 88.754 1
+ATOM 975 O O . ASP 130 130 ? A -0.53860 -11.66447 -7.17171 1 1 A ASP 88.754 1
+ATOM 976 C CB . ASP 130 130 ? A -2.38407 -12.54036 -5.21117 1 1 A ASP 88.754 1
+ATOM 977 C CG . ASP 130 130 ? A -3.58655 -12.60250 -6.12777 1 1 A ASP 88.754 1
+ATOM 978 O OD1 . ASP 130 130 ? A -3.99604 -11.55867 -6.67123 1 1 A ASP 88.754 1
+ATOM 979 O OD2 . ASP 130 130 ? A -4.12927 -13.71315 -6.30614 1 1 A ASP 88.754 1
+ATOM 980 N N . VAL 131 131 ? A -1.39071 -9.59042 -7.01480 1 1 A VAL 82.349 1
+ATOM 981 C CA . VAL 131 131 ? A -0.82459 -9.16934 -8.29384 1 1 A VAL 82.349 1
+ATOM 982 C C . VAL 131 131 ? A 0.39360 -8.28040 -8.10442 1 1 A VAL 82.349 1
+ATOM 983 O O . VAL 131 131 ? A 0.80216 -7.57371 -9.02720 1 1 A VAL 82.349 1
+ATOM 984 C CB . VAL 131 131 ? A -1.87029 -8.45287 -9.18307 1 1 A VAL 82.349 1
+ATOM 985 C CG1 . VAL 131 131 ? A -3.05442 -9.37163 -9.44823 1 1 A VAL 82.349 1
+ATOM 986 C CG2 . VAL 131 131 ? A -2.32678 -7.15816 -8.52369 1 1 A VAL 82.349 1
+ATOM 987 N N . SER 132 132 ? A 0.99387 -8.30247 -6.92547 1 1 A SER 85.639 1
+ATOM 988 C CA . SER 132 132 ? A 2.18925 -7.51992 -6.68262 1 1 A SER 85.639 1
+ATOM 989 C C . SER 132 132 ? A 3.30111 -7.94418 -7.63488 1 1 A SER 85.639 1
+ATOM 990 O O . SER 132 132 ? A 3.46763 -9.12684 -7.92840 1 1 A SER 85.639 1
+ATOM 991 C CB . SER 132 132 ? A 2.65100 -7.69038 -5.23854 1 1 A SER 85.639 1
+ATOM 992 O OG . SER 132 132 ? A 3.83399 -6.96058 -4.99451 1 1 A SER 85.639 1
+ATOM 993 N N . VAL 133 133 ? A 4.06231 -6.96039 -8.08871 1 1 A VAL 78.471 1
+ATOM 994 C CA . VAL 133 133 ? A 5.09472 -7.19927 -9.08511 1 1 A VAL 78.471 1
+ATOM 995 C C . VAL 133 133 ? A 6.48492 -7.30795 -8.46942 1 1 A VAL 78.471 1
+ATOM 996 O O . VAL 133 133 ? A 7.44314 -7.63531 -9.17753 1 1 A VAL 78.471 1
+ATOM 997 C CB . VAL 133 133 ? A 5.06606 -6.08723 -10.16387 1 1 A VAL 78.471 1
+ATOM 998 C CG1 . VAL 133 133 ? A 5.59050 -4.78240 -9.59308 1 1 A VAL 78.471 1
+ATOM 999 C CG2 . VAL 133 133 ? A 5.85356 -6.49886 -11.39989 1 1 A VAL 78.471 1
+ATOM 1000 N N . ASP 134 134 ? A 6.62917 -7.06573 -7.17338 1 1 A ASP 80.638 1
+ATOM 1001 C CA . ASP 134 134 ? A 7.94099 -7.07054 -6.55034 1 1 A ASP 80.638 1
+ATOM 1002 C C . ASP 134 134 ? A 7.88882 -7.70120 -5.17197 1 1 A ASP 80.638 1
+ATOM 1003 O O . ASP 134 134 ? A 6.81227 -7.91594 -4.60447 1 1 A ASP 80.638 1
+ATOM 1004 C CB . ASP 134 134 ? A 8.51164 -5.64832 -6.45813 1 1 A ASP 80.638 1
+ATOM 1005 C CG . ASP 134 134 ? A 7.74069 -4.77748 -5.48720 1 1 A ASP 80.638 1
+ATOM 1006 O OD1 . ASP 134 134 ? A 6.52347 -4.98314 -5.31290 1 1 A ASP 80.638 1
+ATOM 1007 O OD2 . ASP 134 134 ? A 8.36110 -3.87326 -4.89036 1 1 A ASP 80.638 1
+ATOM 1008 N N . SER 135 135 ? A 9.07795 -7.98873 -4.63430 1 1 A SER 87.604 1
+ATOM 1009 C CA . SER 135 135 ? A 9.19248 -8.54669 -3.29968 1 1 A SER 87.604 1
+ATOM 1010 C C . SER 135 135 ? A 8.98248 -7.45866 -2.25198 1 1 A SER 87.604 1
+ATOM 1011 O O . SER 135 135 ? A 9.32555 -6.29649 -2.46486 1 1 A SER 87.604 1
+ATOM 1012 C CB . SER 135 135 ? A 10.56053 -9.19930 -3.11504 1 1 A SER 87.604 1
+ATOM 1013 O OG . SER 135 135 ? A 10.77250 -9.57366 -1.76466 1 1 A SER 87.604 1
+ATOM 1014 N N . VAL 136 136 ? A 8.43292 -7.86114 -1.10208 1 1 A VAL 93.004 1
+ATOM 1015 C CA . VAL 136 136 ? A 8.19252 -6.93657 -0.00557 1 1 A VAL 93.004 1
+ATOM 1016 C C . VAL 136 136 ? A 9.17618 -7.13099 1.14199 1 1 A VAL 93.004 1
+ATOM 1017 O O . VAL 136 136 ? A 9.06322 -6.45156 2.16396 1 1 A VAL 93.004 1
+ATOM 1018 C CB . VAL 136 136 ? A 6.74735 -7.05690 0.51787 1 1 A VAL 93.004 1
+ATOM 1019 C CG1 . VAL 136 136 ? A 5.75332 -6.67373 -0.57198 1 1 A VAL 93.004 1
+ATOM 1020 C CG2 . VAL 136 136 ? A 6.48236 -8.46775 1.01170 1 1 A VAL 93.004 1
+ATOM 1021 N N . ASP 137 137 ? A 10.13643 -8.03426 0.99704 1 1 A ASP 92.989 1
+ATOM 1022 C CA . ASP 137 137 ? A 11.01457 -8.34180 2.11464 1 1 A ASP 92.989 1
+ATOM 1023 C C . ASP 137 137 ? A 11.84553 -7.13842 2.54001 1 1 A ASP 92.989 1
+ATOM 1024 O O . ASP 137 137 ? A 11.93454 -6.81845 3.73070 1 1 A ASP 92.989 1
+ATOM 1025 C CB . ASP 137 137 ? A 11.93634 -9.50965 1.75601 1 1 A ASP 92.989 1
+ATOM 1026 C CG . ASP 137 137 ? A 11.18914 -10.81010 1.62384 1 1 A ASP 92.989 1
+ATOM 1027 O OD1 . ASP 137 137 ? A 10.38230 -10.93818 0.68147 1 1 A ASP 92.989 1
+ATOM 1028 O OD2 . ASP 137 137 ? A 11.40253 -11.70952 2.45544 1 1 A ASP 92.989 1
+ATOM 1029 N N . ALA 138 138 ? A 12.47074 -6.46371 1.58627 1 1 A ALA 90.804 1
+ATOM 1030 C CA . ALA 138 138 ? A 13.33820 -5.34767 1.92853 1 1 A ALA 90.804 1
+ATOM 1031 C C . ALA 138 138 ? A 12.54434 -4.20044 2.54265 1 1 A ALA 90.804 1
+ATOM 1032 O O . ALA 138 138 ? A 12.99074 -3.57331 3.50780 1 1 A ALA 90.804 1
+ATOM 1033 C CB . ALA 138 138 ? A 14.09778 -4.87048 0.69411 1 1 A ALA 90.804 1
+ATOM 1034 N N . ALA 139 139 ? A 11.37176 -3.90852 1.99287 1 1 A ALA 91.731 1
+ATOM 1035 C CA . ALA 139 139 ? A 10.56827 -2.82007 2.52332 1 1 A ALA 91.731 1
+ATOM 1036 C C . ALA 139 139 ? A 10.06139 -3.14625 3.92403 1 1 A ALA 91.731 1
+ATOM 1037 O O . ALA 139 139 ? A 10.04718 -2.27680 4.79940 1 1 A ALA 91.731 1
+ATOM 1038 C CB . ALA 139 139 ? A 9.40181 -2.52353 1.58808 1 1 A ALA 91.731 1
+ATOM 1039 N N . ALA 140 140 ? A 9.64519 -4.37624 4.15025 1 1 A ALA 94.366 1
+ATOM 1040 C CA . ALA 140 140 ? A 9.19795 -4.75925 5.47910 1 1 A ALA 94.366 1
+ATOM 1041 C C . ALA 140 140 ? A 10.34251 -4.66937 6.48356 1 1 A ALA 94.366 1
+ATOM 1042 O O . ALA 140 140 ? A 10.13766 -4.23897 7.62387 1 1 A ALA 94.366 1
+ATOM 1043 C CB . ALA 140 140 ? A 8.61598 -6.16785 5.45195 1 1 A ALA 94.366 1
+ATOM 1044 N N . ASP 141 141 ? A 11.53100 -5.06079 6.07960 1 1 A ASP 94.019 1
+ATOM 1045 C CA . ASP 141 141 ? A 12.67742 -4.94871 6.97089 1 1 A ASP 94.019 1
+ATOM 1046 C C . ASP 141 141 ? A 13.00840 -3.48855 7.25276 1 1 A ASP 94.019 1
+ATOM 1047 O O . ASP 141 141 ? A 13.39154 -3.14385 8.37585 1 1 A ASP 94.019 1
+ATOM 1048 C CB . ASP 141 141 ? A 13.88721 -5.66581 6.37056 1 1 A ASP 94.019 1
+ATOM 1049 C CG . ASP 141 141 ? A 15.06669 -5.69400 7.31144 1 1 A ASP 94.019 1
+ATOM 1050 O OD1 . ASP 141 141 ? A 14.98810 -6.36533 8.35522 1 1 A ASP 94.019 1
+ATOM 1051 O OD2 . ASP 141 141 ? A 16.08361 -5.03303 7.00362 1 1 A ASP 94.019 1
+ATOM 1052 N N . ALA 142 142 ? A 12.87256 -2.62597 6.26014 1 1 A ALA 91.821 1
+ATOM 1053 C CA . ALA 142 142 ? A 13.10757 -1.20762 6.48718 1 1 A ALA 91.821 1
+ATOM 1054 C C . ALA 142 142 ? A 12.11020 -0.64422 7.49395 1 1 A ALA 91.821 1
+ATOM 1055 O O . ALA 142 142 ? A 12.47100 0.17983 8.33703 1 1 A ALA 91.821 1
+ATOM 1056 C CB . ALA 142 142 ? A 13.02934 -0.44122 5.16843 1 1 A ALA 91.821 1
+ATOM 1057 N N . ALA 143 143 ? A 10.85971 -1.07031 7.41322 1 1 A ALA 94.327 1
+ATOM 1058 C CA . ALA 143 143 ? A 9.87419 -0.62385 8.38355 1 1 A ALA 94.327 1
+ATOM 1059 C C . ALA 143 143 ? A 10.26641 -1.06390 9.79000 1 1 A ALA 94.327 1
+ATOM 1060 O O . ALA 143 143 ? A 10.16596 -0.28480 10.74043 1 1 A ALA 94.327 1
+ATOM 1061 C CB . ALA 143 143 ? A 8.49209 -1.15152 8.01537 1 1 A ALA 94.327 1
+ATOM 1062 N N . ARG 144 144 ? A 10.70783 -2.29937 9.93128 1 1 A ARG 93.273 1
+ATOM 1063 C CA . ARG 144 144 ? A 11.11770 -2.79205 11.23973 1 1 A ARG 93.273 1
+ATOM 1064 C C . ARG 144 144 ? A 12.29580 -1.98842 11.78521 1 1 A ARG 93.273 1
+ATOM 1065 O O . ARG 144 144 ? A 12.29477 -1.59187 12.95268 1 1 A ARG 93.273 1
+ATOM 1066 C CB . ARG 144 144 ? A 11.49150 -4.27114 11.15009 1 1 A ARG 93.273 1
+ATOM 1067 C CG . ARG 144 144 ? A 11.96677 -4.86774 12.44949 1 1 A ARG 93.273 1
+ATOM 1068 C CD . ARG 144 144 ? A 12.85358 -6.09577 12.20825 1 1 A ARG 93.273 1
+ATOM 1069 N NE . ARG 144 144 ? A 14.03457 -5.77128 11.40817 1 1 A ARG 93.273 1
+ATOM 1070 C CZ . ARG 144 144 ? A 15.13058 -5.19627 11.88809 1 1 A ARG 93.273 1
+ATOM 1071 N NH1 . ARG 144 144 ? A 15.22066 -4.87679 13.17433 1 1 A ARG 93.273 1
+ATOM 1072 N NH2 . ARG 144 144 ? A 16.14889 -4.93691 11.07551 1 1 A ARG 93.273 1
+ATOM 1073 N N . SER 145 145 ? A 13.29695 -1.73593 10.95511 1 1 A SER 92.930 1
+ATOM 1074 C CA . SER 145 145 ? A 14.48340 -1.03946 11.42276 1 1 A SER 92.930 1
+ATOM 1075 C C . SER 145 145 ? A 14.19004 0.40723 11.78937 1 1 A SER 92.930 1
+ATOM 1076 O O . SER 145 145 ? A 14.92629 1.00548 12.57448 1 1 A SER 92.930 1
+ATOM 1077 C CB . SER 145 145 ? A 15.58851 -1.10387 10.36870 1 1 A SER 92.930 1
+ATOM 1078 O OG . SER 145 145 ? A 15.23069 -0.40650 9.20008 1 1 A SER 92.930 1
+ATOM 1079 N N . ASN 146 146 ? A 13.13327 0.97662 11.25101 1 1 A ASN 92.134 1
+ATOM 1080 C CA . ASN 146 146 ? A 12.73711 2.34144 11.55991 1 1 A ASN 92.134 1
+ATOM 1081 C C . ASN 146 146 ? A 11.58879 2.41537 12.56245 1 1 A ASN 92.134 1
+ATOM 1082 O O . ASN 146 146 ? A 11.03221 3.49829 12.76433 1 1 A ASN 92.134 1
+ATOM 1083 C CB . ASN 146 146 ? A 12.36501 3.09028 10.28069 1 1 A ASN 92.134 1
+ATOM 1084 C CG . ASN 146 146 ? A 13.57328 3.45869 9.45144 1 1 A ASN 92.134 1
+ATOM 1085 O OD1 . ASN 146 146 ? A 14.19639 4.48974 9.67771 1 1 A ASN 92.134 1
+ATOM 1086 N ND2 . ASN 146 146 ? A 13.91147 2.61523 8.48184 1 1 A ASN 92.134 1
+ATOM 1087 N N . ARG 147 147 ? A 11.25115 1.30143 13.19121 1 1 A ARG 90.824 1
+ATOM 1088 C CA . ARG 147 147 ? A 10.20445 1.25314 14.20717 1 1 A ARG 90.824 1
+ATOM 1089 C C . ARG 147 147 ? A 8.86069 1.70966 13.65439 1 1 A ARG 90.824 1
+ATOM 1090 O O . ARG 147 147 ? A 8.06232 2.32583 14.36667 1 1 A ARG 90.824 1
+ATOM 1091 C CB . ARG 147 147 ? A 10.58242 2.08255 15.43498 1 1 A ARG 90.824 1
+ATOM 1092 C CG . ARG 147 147 ? A 11.98958 1.85479 15.96397 1 1 A ARG 90.824 1
+ATOM 1093 C CD . ARG 147 147 ? A 12.22394 0.40783 16.34215 1 1 A ARG 90.824 1
+ATOM 1094 N NE . ARG 147 147 ? A 13.51180 0.22531 17.01547 1 1 A ARG 90.824 1
+ATOM 1095 C CZ . ARG 147 147 ? A 14.10598 -0.94429 17.19060 1 1 A ARG 90.824 1
+ATOM 1096 N NH1 . ARG 147 147 ? A 13.54207 -2.06051 16.73730 1 1 A ARG 90.824 1
+ATOM 1097 N NH2 . ARG 147 147 ? A 15.27102 -1.00622 17.82100 1 1 A ARG 90.824 1
+ATOM 1098 N N . VAL 148 148 ? A 8.57897 1.38494 12.40098 1 1 A VAL 95.259 1
+ATOM 1099 C CA . VAL 148 148 ? A 7.29888 1.68226 11.78139 1 1 A VAL 95.259 1
+ATOM 1100 C C . VAL 148 148 ? A 6.42221 0.44375 11.87675 1 1 A VAL 95.259 1
+ATOM 1101 O O . VAL 148 148 ? A 6.80489 -0.63435 11.41916 1 1 A VAL 95.259 1
+ATOM 1102 C CB . VAL 148 148 ? A 7.46673 2.11480 10.31193 1 1 A VAL 95.259 1
+ATOM 1103 C CG1 . VAL 148 148 ? A 6.11058 2.35042 9.66464 1 1 A VAL 95.259 1
+ATOM 1104 C CG2 . VAL 148 148 ? A 8.32998 3.37097 10.23749 1 1 A VAL 95.259 1
+ATOM 1105 N N . THR 149 149 ? A 5.25175 0.60367 12.46567 1 1 A THR 92.725 1
+ATOM 1106 C CA . THR 149 149 ? A 4.31397 -0.49937 12.58695 1 1 A THR 92.725 1
+ATOM 1107 C C . THR 149 149 ? A 3.50286 -0.61380 11.30189 1 1 A THR 92.725 1
+ATOM 1108 O O . THR 149 149 ? A 2.91277 0.36227 10.83894 1 1 A THR 92.725 1
+ATOM 1109 C CB . THR 149 149 ? A 3.38548 -0.29530 13.78700 1 1 A THR 92.725 1
+ATOM 1110 O OG1 . THR 149 149 ? A 4.17185 -0.22929 14.98673 1 1 A THR 92.725 1
+ATOM 1111 C CG2 . THR 149 149 ? A 2.39556 -1.44728 13.90522 1 1 A THR 92.725 1
+ATOM 1112 N N . VAL 150 150 ? A 3.45032 -1.82594 10.73146 1 1 A VAL 95.905 1
+ATOM 1113 C CA . VAL 150 150 ? A 2.77579 -2.07021 9.47004 1 1 A VAL 95.905 1
+ATOM 1114 C C . VAL 150 150 ? A 1.51810 -2.89046 9.72046 1 1 A VAL 95.905 1
+ATOM 1115 O O . VAL 150 150 ? A 1.56347 -3.92413 10.39243 1 1 A VAL 95.905 1
+ATOM 1116 C CB . VAL 150 150 ? A 3.69217 -2.80080 8.47176 1 1 A VAL 95.905 1
+ATOM 1117 C CG1 . VAL 150 150 ? A 2.97370 -3.02717 7.15123 1 1 A VAL 95.905 1
+ATOM 1118 C CG2 . VAL 150 150 ? A 4.97416 -2.00102 8.25913 1 1 A VAL 95.905 1
+ATOM 1119 N N . PHE 151 151 ? A 0.39520 -2.42515 9.18845 1 1 A PHE 94.554 1
+ATOM 1120 C CA . PHE 151 151 ? A -0.86660 -3.15399 9.23371 1 1 A PHE 94.554 1
+ATOM 1121 C C . PHE 151 151 ? A -1.23369 -3.57239 7.81789 1 1 A PHE 94.554 1
+ATOM 1122 O O . PHE 151 151 ? A -1.82536 -2.79480 7.06719 1 1 A PHE 94.554 1
+ATOM 1123 C CB . PHE 151 151 ? A -1.97886 -2.29446 9.84195 1 1 A PHE 94.554 1
+ATOM 1124 C CG . PHE 151 151 ? A -1.79505 -2.00028 11.30322 1 1 A PHE 94.554 1
+ATOM 1125 C CD1 . PHE 151 151 ? A -1.04343 -0.91200 11.71228 1 1 A PHE 94.554 1
+ATOM 1126 C CD2 . PHE 151 151 ? A -2.36950 -2.81668 12.26048 1 1 A PHE 94.554 1
+ATOM 1127 C CE1 . PHE 151 151 ? A -0.87261 -0.64119 13.05720 1 1 A PHE 94.554 1
+ATOM 1128 C CE2 . PHE 151 151 ? A -2.20088 -2.54844 13.61100 1 1 A PHE 94.554 1
+ATOM 1129 C CZ . PHE 151 151 ? A -1.45063 -1.45757 14.01009 1 1 A PHE 94.554 1
+ATOM 1130 N N . PRO 152 152 ? A -0.87217 -4.79079 7.41876 1 1 A PRO 95.368 1
+ATOM 1131 C CA . PRO 152 152 ? A -1.23769 -5.24835 6.07963 1 1 A PRO 95.368 1
+ATOM 1132 C C . PRO 152 152 ? A -2.70432 -5.66383 6.03590 1 1 A PRO 95.368 1
+ATOM 1133 O O . PRO 152 152 ? A -3.19402 -6.35580 6.93251 1 1 A PRO 95.368 1
+ATOM 1134 C CB . PRO 152 152 ? A -0.31378 -6.45379 5.84115 1 1 A PRO 95.368 1
+ATOM 1135 C CG . PRO 152 152 ? A 0.59738 -6.51752 7.03043 1 1 A PRO 95.368 1
+ATOM 1136 C CD . PRO 152 152 ? A -0.08833 -5.80353 8.13866 1 1 A PRO 95.368 1
+ATOM 1137 N N . ILE 153 153 ? A -3.39799 -5.23902 4.99318 1 1 A ILE 94.488 1
+ATOM 1138 C CA . ILE 153 153 ? A -4.81009 -5.52873 4.82135 1 1 A ILE 94.488 1
+ATOM 1139 C C . ILE 153 153 ? A -4.99169 -6.23692 3.48899 1 1 A ILE 94.488 1
+ATOM 1140 O O . ILE 153 153 ? A -4.77559 -5.64992 2.42733 1 1 A ILE 94.488 1
+ATOM 1141 C CB . ILE 153 153 ? A -5.66396 -4.24957 4.88142 1 1 A ILE 94.488 1
+ATOM 1142 C CG1 . ILE 153 153 ? A -5.43906 -3.52957 6.21494 1 1 A ILE 94.488 1
+ATOM 1143 C CG2 . ILE 153 153 ? A -7.13743 -4.59264 4.69261 1 1 A ILE 94.488 1
+ATOM 1144 C CD1 . ILE 153 153 ? A -6.18278 -2.21160 6.32776 1 1 A ILE 94.488 1
+ATOM 1145 N N . GLY 154 154 ? A -5.36196 -7.50575 3.54626 1 1 A GLY 94.860 1
+ATOM 1146 C CA . GLY 154 154 ? A -5.66562 -8.26136 2.34806 1 1 A GLY 94.860 1
+ATOM 1147 C C . GLY 154 154 ? A -7.15774 -8.28961 2.10092 1 1 A GLY 94.860 1
+ATOM 1148 O O . GLY 154 154 ? A -7.95138 -8.48697 3.02542 1 1 A GLY 94.860 1
+ATOM 1149 N N . ILE 155 155 ? A -7.54239 -8.10849 0.84004 1 1 A ILE 92.350 1
+ATOM 1150 C CA . ILE 155 155 ? A -8.94236 -7.95322 0.47881 1 1 A ILE 92.350 1
+ATOM 1151 C C . ILE 155 155 ? A -9.32699 -9.02439 -0.52905 1 1 A ILE 92.350 1
+ATOM 1152 O O . ILE 155 155 ? A -8.65893 -9.20698 -1.54558 1 1 A ILE 92.350 1
+ATOM 1153 C CB . ILE 155 155 ? A -9.21154 -6.55087 -0.09935 1 1 A ILE 92.350 1
+ATOM 1154 C CG1 . ILE 155 155 ? A -8.79149 -5.47814 0.92045 1 1 A ILE 92.350 1
+ATOM 1155 C CG2 . ILE 155 155 ? A -10.67770 -6.39905 -0.46449 1 1 A ILE 92.350 1
+ATOM 1156 C CD1 . ILE 155 155 ? A -8.81087 -4.07487 0.35531 1 1 A ILE 92.350 1
+ATOM 1157 N N . GLY 156 156 ? A -10.41138 -9.73349 -0.24781 1 1 A GLY 91.418 1
+ATOM 1158 C CA . GLY 156 156 ? A -10.93603 -10.71820 -1.16480 1 1 A GLY 91.418 1
+ATOM 1159 C C . GLY 156 156 ? A -10.04783 -11.94083 -1.26833 1 1 A GLY 91.418 1
+ATOM 1160 O O . GLY 156 156 ? A -9.35153 -12.30971 -0.31851 1 1 A GLY 91.418 1
+ATOM 1161 N N . ASP 157 157 ? A -10.06677 -12.56149 -2.42109 1 1 A ASP 88.194 1
+ATOM 1162 C CA . ASP 157 157 ? A -9.28042 -13.75849 -2.66975 1 1 A ASP 88.194 1
+ATOM 1163 C C . ASP 157 157 ? A -8.11744 -13.51839 -3.62632 1 1 A ASP 88.194 1
+ATOM 1164 O O . ASP 157 157 ? A -7.51364 -14.48106 -4.10349 1 1 A ASP 88.194 1
+ATOM 1165 C CB . ASP 157 157 ? A -10.17310 -14.87755 -3.21098 1 1 A ASP 88.194 1
+ATOM 1166 C CG . ASP 157 157 ? A -10.89432 -14.48578 -4.49167 1 1 A ASP 88.194 1
+ATOM 1167 O OD1 . ASP 157 157 ? A -10.63042 -13.39894 -5.03348 1 1 A ASP 88.194 1
+ATOM 1168 O OD2 . ASP 157 157 ? A -11.73898 -15.28311 -4.95572 1 1 A ASP 88.194 1
+ATOM 1169 N N . ARG 158 158 ? A -7.81447 -12.25793 -3.92398 1 1 A ARG 87.810 1
+ATOM 1170 C CA . ARG 158 158 ? A -6.72849 -11.93487 -4.83477 1 1 A ARG 87.810 1
+ATOM 1171 C C . ARG 158 158 ? A -5.37646 -11.84291 -4.13586 1 1 A ARG 87.810 1
+ATOM 1172 O O . ARG 158 158 ? A -4.33907 -12.00132 -4.78295 1 1 A ARG 87.810 1
+ATOM 1173 C CB . ARG 158 158 ? A -7.00352 -10.61257 -5.54230 1 1 A ARG 87.810 1
+ATOM 1174 C CG . ARG 158 158 ? A -8.13954 -10.64369 -6.55591 1 1 A ARG 87.810 1
+ATOM 1175 C CD . ARG 158 158 ? A -8.40204 -9.24509 -7.07605 1 1 A ARG 87.810 1
+ATOM 1176 N NE . ARG 158 158 ? A -9.40493 -9.21617 -8.13077 1 1 A ARG 87.810 1
+ATOM 1177 C CZ . ARG 158 158 ? A -9.12822 -9.05995 -9.42232 1 1 A ARG 87.810 1
+ATOM 1178 N NH1 . ARG 158 158 ? A -7.88871 -8.91644 -9.82314 1 1 A ARG 87.810 1
+ATOM 1179 N NH2 . ARG 158 158 ? A -10.11917 -9.03479 -10.30656 1 1 A ARG 87.810 1
+ATOM 1180 N N . TYR 159 159 ? A -5.34465 -11.56982 -2.82892 1 1 A TYR 92.077 1
+ATOM 1181 C CA . TYR 159 159 ? A -4.08426 -11.32990 -2.13918 1 1 A TYR 92.077 1
+ATOM 1182 C C . TYR 159 159 ? A -3.38163 -12.63678 -1.81402 1 1 A TYR 92.077 1
+ATOM 1183 O O . TYR 159 159 ? A -3.99275 -13.70245 -1.74237 1 1 A TYR 92.077 1
+ATOM 1184 C CB . TYR 159 159 ? A -4.30540 -10.50912 -0.86021 1 1 A TYR 92.077 1
+ATOM 1185 C CG . TYR 159 159 ? A -5.08221 -11.22986 0.20603 1 1 A TYR 92.077 1
+ATOM 1186 C CD1 . TYR 159 159 ? A -4.44442 -12.06183 1.11762 1 1 A TYR 92.077 1
+ATOM 1187 C CD2 . TYR 159 159 ? A -6.45594 -11.06334 0.31946 1 1 A TYR 92.077 1
+ATOM 1188 C CE1 . TYR 159 159 ? A -5.15775 -12.72468 2.10805 1 1 A TYR 92.077 1
+ATOM 1189 C CE2 . TYR 159 159 ? A -7.17927 -11.72088 1.30553 1 1 A TYR 92.077 1
+ATOM 1190 C CZ . TYR 159 159 ? A -6.52706 -12.55087 2.19597 1 1 A TYR 92.077 1
+ATOM 1191 O OH . TYR 159 159 ? A -7.23492 -13.20271 3.16757 1 1 A TYR 92.077 1
+ATOM 1192 N N . ASP 160 160 ? A -2.08444 -12.53608 -1.62213 1 1 A ASP 92.952 1
+ATOM 1193 C CA . ASP 160 160 ? A -1.25191 -13.65077 -1.19547 1 1 A ASP 92.952 1
+ATOM 1194 C C . ASP 160 160 ? A -0.99827 -13.51148 0.29880 1 1 A ASP 92.952 1
+ATOM 1195 O O . ASP 160 160 ? A -0.37626 -12.54498 0.74106 1 1 A ASP 92.952 1
+ATOM 1196 C CB . ASP 160 160 ? A 0.05805 -13.65606 -1.98055 1 1 A ASP 92.952 1
+ATOM 1197 C CG . ASP 160 160 ? A 0.93357 -14.85164 -1.66085 1 1 A ASP 92.952 1
+ATOM 1198 O OD1 . ASP 160 160 ? A 0.55666 -15.67120 -0.79540 1 1 A ASP 92.952 1
+ATOM 1199 O OD2 . ASP 160 160 ? A 2.01327 -14.97322 -2.27896 1 1 A ASP 92.952 1
+ATOM 1200 N N . ALA 161 161 ? A -1.47420 -14.47605 1.07384 1 1 A ALA 92.423 1
+ATOM 1201 C CA . ALA 161 161 ? A -1.32126 -14.39723 2.51767 1 1 A ALA 92.423 1
+ATOM 1202 C C . ALA 161 161 ? A 0.14352 -14.32126 2.92960 1 1 A ALA 92.423 1
+ATOM 1203 O O . ALA 161 161 ? A 0.46799 -13.68810 3.93968 1 1 A ALA 92.423 1
+ATOM 1204 C CB . ALA 161 161 ? A -1.99565 -15.59123 3.18493 1 1 A ALA 92.423 1
+ATOM 1205 N N . ALA 162 162 ? A 1.02366 -14.95292 2.17571 1 1 A ALA 93.733 1
+ATOM 1206 C CA . ALA 162 162 ? A 2.43738 -14.88739 2.50890 1 1 A ALA 93.733 1
+ATOM 1207 C C . ALA 162 162 ? A 2.95977 -13.45816 2.42969 1 1 A ALA 93.733 1
+ATOM 1208 O O . ALA 162 162 ? A 3.82691 -13.06932 3.21573 1 1 A ALA 93.733 1
+ATOM 1209 C CB . ALA 162 162 ? A 3.24465 -15.80097 1.59118 1 1 A ALA 93.733 1
+ATOM 1210 N N . GLN 163 163 ? A 2.45625 -12.67023 1.49649 1 1 A GLN 94.054 1
+ATOM 1211 C CA . GLN 163 163 ? A 2.87155 -11.27770 1.40045 1 1 A GLN 94.054 1
+ATOM 1212 C C . GLN 163 163 ? A 2.46238 -10.49867 2.64689 1 1 A GLN 94.054 1
+ATOM 1213 O O . GLN 163 163 ? A 3.22525 -9.66607 3.14767 1 1 A GLN 94.054 1
+ATOM 1214 C CB . GLN 163 163 ? A 2.27660 -10.62099 0.15595 1 1 A GLN 94.054 1
+ATOM 1215 C CG . GLN 163 163 ? A 2.79817 -11.17686 -1.15910 1 1 A GLN 94.054 1
+ATOM 1216 C CD . GLN 163 163 ? A 2.17182 -10.49770 -2.35971 1 1 A GLN 94.054 1
+ATOM 1217 O OE1 . GLN 163 163 ? A 1.13021 -9.85474 -2.24951 1 1 A GLN 94.054 1
+ATOM 1218 N NE2 . GLN 163 163 ? A 2.80048 -10.62997 -3.52071 1 1 A GLN 94.054 1
+ATOM 1219 N N . LEU 164 164 ? A 1.26108 -10.75349 3.16082 1 1 A LEU 95.027 1
+ATOM 1220 C CA . LEU 164 164 ? A 0.81714 -10.06535 4.36424 1 1 A LEU 95.027 1
+ATOM 1221 C C . LEU 164 164 ? A 1.69900 -10.41829 5.54863 1 1 A LEU 95.027 1
+ATOM 1222 O O . LEU 164 164 ? A 2.03190 -9.55468 6.36641 1 1 A LEU 95.027 1
+ATOM 1223 C CB . LEU 164 164 ? A -0.63856 -10.40908 4.66681 1 1 A LEU 95.027 1
+ATOM 1224 C CG . LEU 164 164 ? A -1.65937 -10.13304 3.56966 1 1 A LEU 95.027 1
+ATOM 1225 C CD1 . LEU 164 164 ? A -3.06421 -10.40631 4.08280 1 1 A LEU 95.027 1
+ATOM 1226 C CD2 . LEU 164 164 ? A -1.53116 -8.71162 3.06592 1 1 A LEU 95.027 1
+ATOM 1227 N N . ARG 165 165 ? A 2.08004 -11.68474 5.64863 1 1 A ARG 94.124 1
+ATOM 1228 C CA . ARG 165 165 ? A 2.93034 -12.10764 6.74840 1 1 A ARG 94.124 1
+ATOM 1229 C C . ARG 165 165 ? A 4.29473 -11.42142 6.67818 1 1 A ARG 94.124 1
+ATOM 1230 O O . ARG 165 165 ? A 4.84037 -11.00794 7.70240 1 1 A ARG 94.124 1
+ATOM 1231 C CB . ARG 165 165 ? A 3.07870 -13.62937 6.72841 1 1 A ARG 94.124 1
+ATOM 1232 C CG . ARG 165 165 ? A 3.96684 -14.19342 7.80683 1 1 A ARG 94.124 1
+ATOM 1233 C CD . ARG 165 165 ? A 3.98581 -15.71612 7.74738 1 1 A ARG 94.124 1
+ATOM 1234 N NE . ARG 165 165 ? A 4.20666 -16.22604 6.39634 1 1 A ARG 94.124 1
+ATOM 1235 C CZ . ARG 165 165 ? A 5.39040 -16.29758 5.79338 1 1 A ARG 94.124 1
+ATOM 1236 N NH1 . ARG 165 165 ? A 6.48100 -15.88975 6.43330 1 1 A ARG 94.124 1
+ATOM 1237 N NH2 . ARG 165 165 ? A 5.47690 -16.76736 4.55132 1 1 A ARG 94.124 1
+ATOM 1238 N N . ILE 166 166 ? A 4.83795 -11.28013 5.48546 1 1 A ILE 95.020 1
+ATOM 1239 C CA . ILE 166 166 ? A 6.12141 -10.61487 5.33779 1 1 A ILE 95.020 1
+ATOM 1240 C C . ILE 166 166 ? A 6.00282 -9.14071 5.70452 1 1 A ILE 95.020 1
+ATOM 1241 O O . ILE 166 166 ? A 6.86374 -8.58870 6.39770 1 1 A ILE 95.020 1
+ATOM 1242 C CB . ILE 166 166 ? A 6.65383 -10.78947 3.90403 1 1 A ILE 95.020 1
+ATOM 1243 C CG1 . ILE 166 166 ? A 7.00290 -12.25741 3.65821 1 1 A ILE 95.020 1
+ATOM 1244 C CG2 . ILE 166 166 ? A 7.85926 -9.90531 3.66418 1 1 A ILE 95.020 1
+ATOM 1245 C CD1 . ILE 166 166 ? A 7.27173 -12.58559 2.20324 1 1 A ILE 95.020 1
+ATOM 1246 N N . LEU 167 167 ? A 4.94167 -8.48710 5.25569 1 1 A LEU 95.449 1
+ATOM 1247 C CA . LEU 167 167 ? A 4.77017 -7.07162 5.54775 1 1 A LEU 95.449 1
+ATOM 1248 C C . LEU 167 167 ? A 4.61669 -6.81472 7.03762 1 1 A LEU 95.449 1
+ATOM 1249 O O . LEU 167 167 ? A 5.05168 -5.78020 7.54322 1 1 A LEU 95.449 1
+ATOM 1250 C CB . LEU 167 167 ? A 3.56265 -6.51465 4.79590 1 1 A LEU 95.449 1
+ATOM 1251 C CG . LEU 167 167 ? A 3.72083 -6.34355 3.29050 1 1 A LEU 95.449 1
+ATOM 1252 C CD1 . LEU 167 167 ? A 2.39599 -5.92925 2.66628 1 1 A LEU 95.449 1
+ATOM 1253 C CD2 . LEU 167 167 ? A 4.80239 -5.32475 2.98132 1 1 A LEU 95.449 1
+ATOM 1254 N N . ALA 168 168 ? A 3.99876 -7.73625 7.75770 1 1 A ALA 93.998 1
+ATOM 1255 C CA . ALA 168 168 ? A 3.80185 -7.55538 9.18836 1 1 A ALA 93.998 1
+ATOM 1256 C C . ALA 168 168 ? A 5.10491 -7.64513 9.97204 1 1 A ALA 93.998 1
+ATOM 1257 O O . ALA 168 168 ? A 5.16150 -7.17714 11.11443 1 1 A ALA 93.998 1
+ATOM 1258 C CB . ALA 168 168 ? A 2.80805 -8.58359 9.71827 1 1 A ALA 93.998 1
+ATOM 1259 N N . GLY 169 169 ? A 6.13822 -8.23689 9.39622 1 1 A GLY 90.750 1
+ATOM 1260 C CA . GLY 169 169 ? A 7.42198 -8.28621 10.05292 1 1 A GLY 90.750 1
+ATOM 1261 C C . GLY 169 169 ? A 7.39565 -9.10209 11.33185 1 1 A GLY 90.750 1
+ATOM 1262 O O . GLY 169 169 ? A 6.73731 -10.14434 11.40214 1 1 A GLY 90.750 1
+ATOM 1263 N N . PRO 170 170 ? A 8.11623 -8.65179 12.36127 1 1 A PRO 85.434 1
+ATOM 1264 C CA . PRO 170 170 ? A 8.15740 -9.42413 13.60415 1 1 A PRO 85.434 1
+ATOM 1265 C C . PRO 170 170 ? A 6.79431 -9.60990 14.25113 1 1 A PRO 85.434 1
+ATOM 1266 O O . PRO 170 170 ? A 6.59692 -10.58516 14.98048 1 1 A PRO 85.434 1
+ATOM 1267 C CB . PRO 170 170 ? A 9.07988 -8.59278 14.50334 1 1 A PRO 85.434 1
+ATOM 1268 C CG . PRO 170 170 ? A 9.91421 -7.79470 13.56557 1 1 A PRO 85.434 1
+ATOM 1269 C CD . PRO 170 170 ? A 9.01767 -7.47968 12.40610 1 1 A PRO 85.434 1
+ATOM 1270 N N . ALA 171 171 ? A 5.85758 -8.70369 14.01116 1 1 A ALA 86.573 1
+ATOM 1271 C CA . ALA 171 171 ? A 4.52957 -8.84032 14.59277 1 1 A ALA 86.573 1
+ATOM 1272 C C . ALA 171 171 ? A 3.76604 -10.02274 14.01447 1 1 A ALA 86.573 1
+ATOM 1273 O O . ALA 171 171 ? A 2.81540 -10.50343 14.63726 1 1 A ALA 86.573 1
+ATOM 1274 C CB . ALA 171 171 ? A 3.72907 -7.55840 14.39088 1 1 A ALA 86.573 1
+ATOM 1275 N N . GLY 172 172 ? A 4.14895 -10.48666 12.84057 1 1 A GLY 89.857 1
+ATOM 1276 C CA . GLY 172 172 ? A 3.49237 -11.62801 12.24308 1 1 A GLY 89.857 1
+ATOM 1277 C C . GLY 172 172 ? A 2.02968 -11.37199 11.96290 1 1 A GLY 89.857 1
+ATOM 1278 O O . GLY 172 172 ? A 1.61826 -10.26054 11.62071 1 1 A GLY 89.857 1
+ATOM 1279 N N . ASP 173 173 ? A 1.24630 -12.41312 12.10739 1 1 A ASP 88.650 1
+ATOM 1280 C CA . ASP 173 173 ? A -0.16667 -12.33485 11.77992 1 1 A ASP 88.650 1
+ATOM 1281 C C . ASP 173 173 ? A -0.95609 -11.46048 12.73894 1 1 A ASP 88.650 1
+ATOM 1282 O O . ASP 173 173 ? A -2.12026 -11.16179 12.46363 1 1 A ASP 88.650 1
+ATOM 1283 C CB . ASP 173 173 ? A -0.78031 -13.73498 11.73553 1 1 A ASP 88.650 1
+ATOM 1284 C CG . ASP 173 173 ? A -0.29644 -14.54333 10.54586 1 1 A ASP 88.650 1
+ATOM 1285 O OD1 . ASP 173 173 ? A 0.19673 -13.95201 9.57096 1 1 A ASP 88.650 1
+ATOM 1286 O OD2 . ASP 173 173 ? A -0.42467 -15.78517 10.59197 1 1 A ASP 88.650 1
+ATOM 1287 N N . SER 174 174 ? A -0.37162 -11.04999 13.84257 1 1 A SER 87.471 1
+ATOM 1288 C CA . SER 174 174 ? A -1.09630 -10.19802 14.77801 1 1 A SER 87.471 1
+ATOM 1289 C C . SER 174 174 ? A -1.42563 -8.83681 14.18052 1 1 A SER 87.471 1
+ATOM 1290 O O . SER 174 174 ? A -2.36309 -8.17691 14.63758 1 1 A SER 87.471 1
+ATOM 1291 C CB . SER 174 174 ? A -0.29707 -10.01867 16.06890 1 1 A SER 87.471 1
+ATOM 1292 O OG . SER 174 174 ? A 0.89183 -9.28968 15.84353 1 1 A SER 87.471 1
+ATOM 1293 N N . ASN 175 175 ? A -0.67801 -8.40333 13.17874 1 1 A ASN 90.881 1
+ATOM 1294 C CA . ASN 175 175 ? A -0.94513 -7.14951 12.49608 1 1 A ASN 90.881 1
+ATOM 1295 C C . ASN 175 175 ? A -1.58460 -7.34193 11.12621 1 1 A ASN 90.881 1
+ATOM 1296 O O . ASN 175 175 ? A -1.75865 -6.36278 10.39470 1 1 A ASN 90.881 1
+ATOM 1297 C CB . ASN 175 175 ? A 0.34516 -6.33993 12.33880 1 1 A ASN 90.881 1
+ATOM 1298 C CG . ASN 175 175 ? A 0.67804 -5.55214 13.58582 1 1 A ASN 90.881 1
+ATOM 1299 O OD1 . ASN 175 175 ? A -0.06777 -5.54815 14.56211 1 1 A ASN 90.881 1
+ATOM 1300 N ND2 . ASN 175 175 ? A 1.81129 -4.85963 13.55963 1 1 A ASN 90.881 1
+ATOM 1301 N N . VAL 176 176 ? A -1.93382 -8.56212 10.76859 1 1 A VAL 92.872 1
+ATOM 1302 C CA . VAL 176 176 ? A -2.49523 -8.85217 9.45952 1 1 A VAL 92.872 1
+ATOM 1303 C C . VAL 176 176 ? A -4.01425 -8.86020 9.55294 1 1 A VAL 92.872 1
+ATOM 1304 O O . VAL 176 176 ? A -4.59076 -9.52459 10.41591 1 1 A VAL 92.872 1
+ATOM 1305 C CB . VAL 176 176 ? A -1.98124 -10.20036 8.91889 1 1 A VAL 92.872 1
+ATOM 1306 C CG1 . VAL 176 176 ? A -2.68138 -10.55888 7.61889 1 1 A VAL 92.872 1
+ATOM 1307 C CG2 . VAL 176 176 ? A -0.47169 -10.14092 8.73024 1 1 A VAL 92.872 1
+ATOM 1308 N N . VAL 177 177 ? A -4.65809 -8.11216 8.67139 1 1 A VAL 90.245 1
+ATOM 1309 C CA . VAL 177 177 ? A -6.10940 -8.06705 8.58654 1 1 A VAL 90.245 1
+ATOM 1310 C C . VAL 177 177 ? A -6.52312 -8.61967 7.22997 1 1 A VAL 90.245 1
+ATOM 1311 O O . VAL 177 177 ? A -6.10792 -8.10971 6.18922 1 1 A VAL 90.245 1
+ATOM 1312 C CB . VAL 177 177 ? A -6.64527 -6.63595 8.77037 1 1 A VAL 90.245 1
+ATOM 1313 C CG1 . VAL 177 177 ? A -8.16422 -6.63099 8.68209 1 1 A VAL 90.245 1
+ATOM 1314 C CG2 . VAL 177 177 ? A -6.18066 -6.06410 10.10199 1 1 A VAL 90.245 1
+ATOM 1315 N N . LYS 178 178 ? A -7.33988 -9.66500 7.23427 1 1 A LYS 92.111 1
+ATOM 1316 C CA . LYS 178 178 ? A -7.79901 -10.32348 6.01646 1 1 A LYS 92.111 1
+ATOM 1317 C C . LYS 178 178 ? A -9.30299 -10.13356 5.89375 1 1 A LYS 92.111 1
+ATOM 1318 O O . LYS 178 178 ? A -10.07014 -10.61016 6.72913 1 1 A LYS 92.111 1
+ATOM 1319 C CB . LYS 178 178 ? A -7.44169 -11.81072 6.04031 1 1 A LYS 92.111 1
+ATOM 1320 C CG . LYS 178 178 ? A -5.95680 -12.08659 6.19034 1 1 A LYS 92.111 1
+ATOM 1321 C CD . LYS 178 178 ? A -5.67546 -13.57336 6.31621 1 1 A LYS 92.111 1
+ATOM 1322 C CE . LYS 178 178 ? A -4.19607 -13.84145 6.51671 1 1 A LYS 92.111 1
+ATOM 1323 N NZ . LYS 178 178 ? A -3.91760 -15.28972 6.71562 1 1 A LYS 92.111 1
+ATOM 1324 N N . LEU 179 179 ? A -9.71601 -9.43222 4.85609 1 1 A LEU 91.618 1
+ATOM 1325 C CA . LEU 179 179 ? A -11.11633 -9.11407 4.62667 1 1 A LEU 91.618 1
+ATOM 1326 C C . LEU 179 179 ? A -11.65809 -9.91639 3.45826 1 1 A LEU 91.618 1
+ATOM 1327 O O . LEU 179 179 ? A -10.99367 -10.08498 2.43680 1 1 A LEU 91.618 1
+ATOM 1328 C CB . LEU 179 179 ? A -11.29545 -7.61855 4.35502 1 1 A LEU 91.618 1
+ATOM 1329 C CG . LEU 179 179 ? A -10.79996 -6.66575 5.43992 1 1 A LEU 91.618 1
+ATOM 1330 C CD1 . LEU 179 179 ? A -11.02999 -5.22345 5.00807 1 1 A LEU 91.618 1
+ATOM 1331 C CD2 . LEU 179 179 ? A -11.50765 -6.94930 6.75674 1 1 A LEU 91.618 1
+ATOM 1332 N N . GLN 180 180 ? A -12.89634 -10.39650 3.61259 1 1 A GLN 89.602 1
+ATOM 1333 C CA . GLN 180 180 ? A -13.54530 -11.10396 2.52042 1 1 A GLN 89.602 1
+ATOM 1334 C C . GLN 180 180 ? A -14.02540 -10.15142 1.43756 1 1 A GLN 89.602 1
+ATOM 1335 O O . GLN 180 180 ? A -13.99261 -10.48218 0.24832 1 1 A GLN 89.602 1
+ATOM 1336 C CB . GLN 180 180 ? A -14.73050 -11.92091 3.03430 1 1 A GLN 89.602 1
+ATOM 1337 C CG . GLN 180 180 ? A -14.37655 -13.01738 4.01447 1 1 A GLN 89.602 1
+ATOM 1338 C CD . GLN 180 180 ? A -15.58302 -13.84101 4.40756 1 1 A GLN 89.602 1
+ATOM 1339 O OE1 . GLN 180 180 ? A -16.54980 -13.92716 3.65662 1 1 A GLN 89.602 1
+ATOM 1340 N NE2 . GLN 180 180 ? A -15.53196 -14.45375 5.58225 1 1 A GLN 89.602 1
+ATOM 1341 N N . ARG 181 181 ? A -14.49388 -8.98188 1.82619 1 1 A ARG 86.811 1
+ATOM 1342 C CA . ARG 181 181 ? A -15.06992 -8.01715 0.89970 1 1 A ARG 86.811 1
+ATOM 1343 C C . ARG 181 181 ? A -14.45171 -6.64905 1.13368 1 1 A ARG 86.811 1
+ATOM 1344 O O . ARG 181 181 ? A -14.19716 -6.25428 2.27654 1 1 A ARG 86.811 1
+ATOM 1345 C CB . ARG 181 181 ? A -16.57441 -7.92789 1.08152 1 1 A ARG 86.811 1
+ATOM 1346 C CG . ARG 181 181 ? A -17.30225 -9.26082 1.01992 1 1 A ARG 86.811 1
+ATOM 1347 C CD . ARG 181 181 ? A -17.34973 -9.78260 -0.40045 1 1 A ARG 86.811 1
+ATOM 1348 N NE . ARG 181 181 ? A -18.09476 -8.88608 -1.27879 1 1 A ARG 86.811 1
+ATOM 1349 C CZ . ARG 181 181 ? A -18.35913 -9.14198 -2.55207 1 1 A ARG 86.811 1
+ATOM 1350 N NH1 . ARG 181 181 ? A -17.94650 -10.26912 -3.11504 1 1 A ARG 86.811 1
+ATOM 1351 N NH2 . ARG 181 181 ? A -19.04068 -8.25735 -3.27286 1 1 A ARG 86.811 1
+ATOM 1352 N N . ILE 182 182 ? A -14.22609 -5.91541 0.06209 1 1 A ILE 87.014 1
+ATOM 1353 C CA . ILE 182 182 ? A -13.67997 -4.57183 0.18710 1 1 A ILE 87.014 1
+ATOM 1354 C C . ILE 182 182 ? A -14.62698 -3.66739 0.96555 1 1 A ILE 87.014 1
+ATOM 1355 O O . ILE 182 182 ? A -14.18217 -2.73187 1.64025 1 1 A ILE 87.014 1
+ATOM 1356 C CB . ILE 182 182 ? A -13.38354 -3.98566 -1.21201 1 1 A ILE 87.014 1
+ATOM 1357 C CG1 . ILE 182 182 ? A -12.70599 -2.61718 -1.09167 1 1 A ILE 87.014 1
+ATOM 1358 C CG2 . ILE 182 182 ? A -14.66354 -3.86430 -2.02192 1 1 A ILE 87.014 1
+ATOM 1359 C CD1 . ILE 182 182 ? A -11.34390 -2.66265 -0.46500 1 1 A ILE 87.014 1
+ATOM 1360 N N . GLU 183 183 ? A -15.92239 -3.94412 0.91579 1 1 A GLU 84.800 1
+ATOM 1361 C CA . GLU 183 183 ? A -16.89031 -3.13023 1.63751 1 1 A GLU 84.800 1
+ATOM 1362 C C . GLU 183 183 ? A -16.67268 -3.18177 3.14373 1 1 A GLU 84.800 1
+ATOM 1363 O O . GLU 183 183 ? A -17.07874 -2.26257 3.85949 1 1 A GLU 84.800 1
+ATOM 1364 C CB . GLU 183 183 ? A -18.31276 -3.57858 1.30454 1 1 A GLU 84.800 1
+ATOM 1365 C CG . GLU 183 183 ? A -18.72347 -3.31388 -0.13905 1 1 A GLU 84.800 1
+ATOM 1366 C CD . GLU 183 183 ? A -18.26578 -4.39832 -1.10155 1 1 A GLU 84.800 1
+ATOM 1367 O OE1 . GLU 183 183 ? A -17.55402 -5.33581 -0.66498 1 1 A GLU 84.800 1
+ATOM 1368 O OE2 . GLU 183 183 ? A -18.62486 -4.32195 -2.29088 1 1 A GLU 84.800 1
+ATOM 1369 N N . ASP 184 184 ? A -16.03851 -4.22509 3.64448 1 1 A ASP 88.680 1
+ATOM 1370 C CA . ASP 184 184 ? A -15.75605 -4.33970 5.06592 1 1 A ASP 88.680 1
+ATOM 1371 C C . ASP 184 184 ? A -14.59711 -3.45518 5.50426 1 1 A ASP 88.680 1
+ATOM 1372 O O . ASP 184 184 ? A -14.40667 -3.24364 6.70655 1 1 A ASP 88.680 1
+ATOM 1373 C CB . ASP 184 184 ? A -15.44722 -5.79486 5.43143 1 1 A ASP 88.680 1
+ATOM 1374 C CG . ASP 184 184 ? A -16.62025 -6.71851 5.19031 1 1 A ASP 88.680 1
+ATOM 1375 O OD1 . ASP 184 184 ? A -17.77525 -6.26366 5.31668 1 1 A ASP 88.680 1
+ATOM 1376 O OD2 . ASP 184 184 ? A -16.38395 -7.90506 4.88532 1 1 A ASP 88.680 1
+ATOM 1377 N N . LEU 185 185 ? A -13.83428 -2.92593 4.57562 1 1 A LEU 88.902 1
+ATOM 1378 C CA . LEU 185 185 ? A -12.64048 -2.17210 4.93230 1 1 A LEU 88.902 1
+ATOM 1379 C C . LEU 185 185 ? A -12.96872 -0.87848 5.67647 1 1 A LEU 88.902 1
+ATOM 1380 O O . LEU 185 185 ? A -12.39441 -0.63387 6.75228 1 1 A LEU 88.902 1
+ATOM 1381 C CB . LEU 185 185 ? A -11.80073 -1.91930 3.67223 1 1 A LEU 88.902 1
+ATOM 1382 C CG . LEU 185 185 ? A -10.32897 -1.53556 3.86683 1 1 A LEU 88.902 1
+ATOM 1383 C CD1 . LEU 185 185 ? A -9.54101 -1.88898 2.61162 1 1 A LEU 88.902 1
+ATOM 1384 C CD2 . LEU 185 185 ? A -10.19377 -0.07137 4.16783 1 1 A LEU 88.902 1
+ATOM 1385 N N . PRO 186 186 ? A -13.85774 -0.02401 5.19380 1 1 A PRO 85.089 1
+ATOM 1386 C CA . PRO 186 186 ? A -14.22409 1.13300 6.01402 1 1 A PRO 85.089 1
+ATOM 1387 C C . PRO 186 186 ? A -14.95097 0.74193 7.29339 1 1 A PRO 85.089 1
+ATOM 1388 O O . PRO 186 186 ? A -14.79984 1.41032 8.32331 1 1 A PRO 85.089 1
+ATOM 1389 C CB . PRO 186 186 ? A -15.14668 1.95000 5.10010 1 1 A PRO 85.089 1
+ATOM 1390 C CG . PRO 186 186 ? A -14.85840 1.47131 3.72195 1 1 A PRO 85.089 1
+ATOM 1391 C CD . PRO 186 186 ? A -14.50147 0.02203 3.86801 1 1 A PRO 85.089 1
+ATOM 1392 N N . THR 187 187 ? A -15.72382 -0.32220 7.26165 1 1 A THR 84.198 1
+ATOM 1393 C CA . THR 187 187 ? A -16.52609 -0.70674 8.41708 1 1 A THR 84.198 1
+ATOM 1394 C C . THR 187 187 ? A -15.65162 -1.09438 9.60150 1 1 A THR 84.198 1
+ATOM 1395 O O . THR 187 187 ? A -16.01703 -0.83464 10.75214 1 1 A THR 84.198 1
+ATOM 1396 C CB . THR 187 187 ? A -17.45926 -1.86396 8.04239 1 1 A THR 84.198 1
+ATOM 1397 O OG1 . THR 187 187 ? A -18.29706 -1.45183 6.95711 1 1 A THR 84.198 1
+ATOM 1398 C CG2 . THR 187 187 ? A -18.32622 -2.26713 9.21972 1 1 A THR 84.198 1
+ATOM 1399 N N . MET 188 188 ? A -14.50246 -1.69356 9.34974 1 1 A MET 83.359 1
+ATOM 1400 C CA . MET 188 188 ? A -13.63356 -2.09688 10.44340 1 1 A MET 83.359 1
+ATOM 1401 C C . MET 188 188 ? A -13.12263 -0.89986 11.23964 1 1 A MET 83.359 1
+ATOM 1402 O O . MET 188 188 ? A -12.71017 -1.05390 12.38994 1 1 A MET 83.359 1
+ATOM 1403 C CB . MET 188 188 ? A -12.45975 -2.92110 9.91725 1 1 A MET 83.359 1
+ATOM 1404 C CG . MET 188 188 ? A -11.45330 -2.15132 9.09774 1 1 A MET 83.359 1
+ATOM 1405 S SD . MET 188 188 ? A -10.06062 -3.17482 8.57724 1 1 A MET 83.359 1
+ATOM 1406 C CE . MET 188 188 ? A -9.28789 -3.54361 10.14593 1 1 A MET 83.359 1
+ATOM 1407 N N . VAL 189 189 ? A -13.14883 0.28944 10.64091 1 1 A VAL 83.874 1
+ATOM 1408 C CA . VAL 189 189 ? A -12.72625 1.49457 11.33899 1 1 A VAL 83.874 1
+ATOM 1409 C C . VAL 189 189 ? A -13.90569 2.18040 12.02315 1 1 A VAL 83.874 1
+ATOM 1410 O O . VAL 189 189 ? A -13.77846 2.66170 13.15306 1 1 A VAL 83.874 1
+ATOM 1411 C CB . VAL 189 189 ? A -12.02542 2.46067 10.36811 1 1 A VAL 83.874 1
+ATOM 1412 C CG1 . VAL 189 189 ? A -11.63396 3.74730 11.07943 1 1 A VAL 83.874 1
+ATOM 1413 C CG2 . VAL 189 189 ? A -10.80526 1.78971 9.75816 1 1 A VAL 83.874 1
+ATOM 1414 N N . THR 190 190 ? A -15.05135 2.21650 11.37444 1 1 A THR 76.122 1
+ATOM 1415 C CA . THR 190 190 ? A -16.17067 3.00978 11.86771 1 1 A THR 76.122 1
+ATOM 1416 C C . THR 190 190 ? A -16.98647 2.30344 12.94249 1 1 A THR 76.122 1
+ATOM 1417 O O . THR 190 190 ? A -17.57861 2.97396 13.79701 1 1 A THR 76.122 1
+ATOM 1418 C CB . THR 190 190 ? A -17.09402 3.40656 10.71447 1 1 A THR 76.122 1
+ATOM 1419 O OG1 . THR 190 190 ? A -17.55742 2.22820 10.04467 1 1 A THR 76.122 1
+ATOM 1420 C CG2 . THR 190 190 ? A -16.34485 4.27448 9.71139 1 1 A THR 76.122 1
+ATOM 1421 N N . LEU 191 191 ? A -17.03629 0.98527 12.92179 1 1 A LEU 73.787 1
+ATOM 1422 C CA . LEU 191 191 ? A -17.94112 0.27402 13.81284 1 1 A LEU 73.787 1
+ATOM 1423 C C . LEU 191 191 ? A -17.32862 -0.09965 15.15317 1 1 A LEU 73.787 1
+ATOM 1424 O O . LEU 191 191 ? A -18.06806 -0.30402 16.12142 1 1 A LEU 73.787 1
+ATOM 1425 C CB . LEU 191 191 ? A -18.48179 -0.98292 13.12892 1 1 A LEU 73.787 1
+ATOM 1426 C CG . LEU 191 191 ? A -19.39992 -0.73974 11.93262 1 1 A LEU 73.787 1
+ATOM 1427 C CD1 . LEU 191 191 ? A -20.01078 -2.05677 11.46816 1 1 A LEU 73.787 1
+ATOM 1428 C CD2 . LEU 191 191 ? A -20.48930 0.26259 12.28165 1 1 A LEU 73.787 1
+ATOM 1429 N N . GLY 192 192 ? A -16.01922 -0.20733 15.23894 1 1 A GLY 70.061 1
+ATOM 1430 C CA . GLY 192 192 ? A -15.39292 -0.63021 16.47255 1 1 A GLY 70.061 1
+ATOM 1431 C C . GLY 192 192 ? A -14.11344 0.11221 16.75753 1 1 A GLY 70.061 1
+ATOM 1432 O O . GLY 192 192 ? A -13.50339 0.69848 15.86391 1 1 A GLY 70.061 1
+ATOM 1433 N N . ASN 193 193 ? A -13.69153 0.08328 17.99383 1 1 A ASN 72.354 1
+ATOM 1434 C CA . ASN 193 193 ? A -12.46354 0.73496 18.41817 1 1 A ASN 72.354 1
+ATOM 1435 C C . ASN 193 193 ? A -11.26404 -0.20334 18.44718 1 1 A ASN 72.354 1
+ATOM 1436 O O . ASN 193 193 ? A -10.15064 0.24518 18.73641 1 1 A ASN 72.354 1
+ATOM 1437 C CB . ASN 193 193 ? A -12.64639 1.35987 19.80374 1 1 A ASN 72.354 1
+ATOM 1438 C CG . ASN 193 193 ? A -13.56258 2.56272 19.77704 1 1 A ASN 72.354 1
+ATOM 1439 O OD1 . ASN 193 193 ? A -13.57660 3.32500 18.81897 1 1 A ASN 72.354 1
+ATOM 1440 N ND2 . ASN 193 193 ? A -14.33038 2.74061 20.84222 1 1 A ASN 72.354 1
+ATOM 1441 N N . SER 194 194 ? A -11.45782 -1.47964 18.13805 1 1 A SER 79.066 1
+ATOM 1442 C CA . SER 194 194 ? A -10.35307 -2.42399 18.22289 1 1 A SER 79.066 1
+ATOM 1443 C C . SER 194 194 ? A -9.21485 -2.03009 17.28890 1 1 A SER 79.066 1
+ATOM 1444 O O . SER 194 194 ? A -8.04057 -2.07935 17.66810 1 1 A SER 79.066 1
+ATOM 1445 C CB . SER 194 194 ? A -10.83745 -3.83484 17.89460 1 1 A SER 79.066 1
+ATOM 1446 O OG . SER 194 194 ? A -9.76158 -4.75118 17.92283 1 1 A SER 79.066 1
+ATOM 1447 N N . PHE 195 195 ? A -9.54996 -1.62878 16.07846 1 1 A PHE 83.493 1
+ATOM 1448 C CA . PHE 195 195 ? A -8.51746 -1.23411 15.12764 1 1 A PHE 83.493 1
+ATOM 1449 C C . PHE 195 195 ? A -7.79742 0.02792 15.59212 1 1 A PHE 83.493 1
+ATOM 1450 O O . PHE 195 195 ? A -6.56752 0.11177 15.50765 1 1 A PHE 83.493 1
+ATOM 1451 C CB . PHE 195 195 ? A -9.13549 -1.02899 13.74516 1 1 A PHE 83.493 1
+ATOM 1452 C CG . PHE 195 195 ? A -8.14628 -0.63190 12.68676 1 1 A PHE 83.493 1
+ATOM 1453 C CD1 . PHE 195 195 ? A -7.22485 -1.53697 12.20098 1 1 A PHE 83.493 1
+ATOM 1454 C CD2 . PHE 195 195 ? A -8.14734 0.65320 12.17016 1 1 A PHE 83.493 1
+ATOM 1455 C CE1 . PHE 195 195 ? A -6.31010 -1.17489 11.22051 1 1 A PHE 83.493 1
+ATOM 1456 C CE2 . PHE 195 195 ? A -7.23894 1.02386 11.18796 1 1 A PHE 83.493 1
+ATOM 1457 C CZ . PHE 195 195 ? A -6.32296 0.10830 10.71500 1 1 A PHE 83.493 1
+ATOM 1458 N N . LEU 196 196 ? A -8.54395 1.01457 16.09129 1 1 A LEU 83.455 1
+ATOM 1459 C CA . LEU 196 196 ? A -7.91577 2.23609 16.57593 1 1 A LEU 83.455 1
+ATOM 1460 C C . LEU 196 196 ? A -7.00867 1.96162 17.76598 1 1 A LEU 83.455 1
+ATOM 1461 O O . LEU 196 196 ? A -5.96428 2.59616 17.91395 1 1 A LEU 83.455 1
+ATOM 1462 C CB . LEU 196 196 ? A -8.97797 3.26867 16.95352 1 1 A LEU 83.455 1
+ATOM 1463 C CG . LEU 196 196 ? A -9.75707 3.89576 15.80462 1 1 A LEU 83.455 1
+ATOM 1464 C CD1 . LEU 196 196 ? A -10.83008 4.83285 16.34460 1 1 A LEU 83.455 1
+ATOM 1465 C CD2 . LEU 196 196 ? A -8.81861 4.63720 14.86559 1 1 A LEU 83.455 1
+ATOM 1466 N N . HIS 197 197 ? A -7.39067 1.02629 18.62468 1 1 A HIS 79.649 1
+ATOM 1467 C CA . HIS 197 197 ? A -6.57082 0.71264 19.78568 1 1 A HIS 79.649 1
+ATOM 1468 C C . HIS 197 197 ? A -5.22222 0.13901 19.39001 1 1 A HIS 79.649 1
+ATOM 1469 O O . HIS 197 197 ? A -4.24261 0.31509 20.11839 1 1 A HIS 79.649 1
+ATOM 1470 C CB . HIS 197 197 ? A -7.31156 -0.25472 20.70699 1 1 A HIS 79.649 1
+ATOM 1471 C CG . HIS 197 197 ? A -8.50784 0.35974 21.37201 1 1 A HIS 79.649 1
+ATOM 1472 N ND1 . HIS 197 197 ? A -9.48985 -0.38781 21.98311 1 1 A HIS 79.649 1
+ATOM 1473 C CD2 . HIS 197 197 ? A -8.87120 1.65623 21.52274 1 1 A HIS 79.649 1
+ATOM 1474 C CE1 . HIS 197 197 ? A -10.39857 0.42167 22.48147 1 1 A HIS 79.649 1
+ATOM 1475 N NE2 . HIS 197 197 ? A -10.05102 1.66705 22.21703 1 1 A HIS 79.649 1
+ATOM 1476 N N . LYS 198 198 ? A -5.16111 -0.54975 18.24487 1 1 A LYS 82.453 1
+ATOM 1477 C CA . LYS 198 198 ? A -3.87980 -1.04805 17.77793 1 1 A LYS 82.453 1
+ATOM 1478 C C . LYS 198 198 ? A -2.89885 0.09083 17.52552 1 1 A LYS 82.453 1
+ATOM 1479 O O . LYS 198 198 ? A -1.69034 -0.07639 17.70779 1 1 A LYS 82.453 1
+ATOM 1480 C CB . LYS 198 198 ? A -4.05070 -1.85752 16.49322 1 1 A LYS 82.453 1
+ATOM 1481 C CG . LYS 198 198 ? A -4.83686 -3.13945 16.62833 1 1 A LYS 82.453 1
+ATOM 1482 C CD . LYS 198 198 ? A -4.92717 -3.83264 15.28257 1 1 A LYS 82.453 1
+ATOM 1483 C CE . LYS 198 198 ? A -5.70925 -5.11696 15.34531 1 1 A LYS 82.453 1
+ATOM 1484 N NZ . LYS 198 198 ? A -5.78446 -5.79636 14.02114 1 1 A LYS 82.453 1
+ATOM 1485 N N . LEU 199 199 ? A -3.41328 1.24686 17.11268 1 1 A LEU 85.200 1
+ATOM 1486 C CA . LEU 199 199 ? A -2.56329 2.35728 16.69892 1 1 A LEU 85.200 1
+ATOM 1487 C C . LEU 199 199 ? A -2.23649 3.32612 17.82412 1 1 A LEU 85.200 1
+ATOM 1488 O O . LEU 199 199 ? A -1.13122 3.87580 17.86483 1 1 A LEU 85.200 1
+ATOM 1489 C CB . LEU 199 199 ? A -3.22359 3.12515 15.54958 1 1 A LEU 85.200 1
+ATOM 1490 C CG . LEU 199 199 ? A -2.97352 2.65448 14.12014 1 1 A LEU 85.200 1
+ATOM 1491 C CD1 . LEU 199 199 ? A -3.28811 1.18066 13.95915 1 1 A LEU 85.200 1
+ATOM 1492 C CD2 . LEU 199 199 ? A -3.78967 3.48824 13.14508 1 1 A LEU 85.200 1
+ATOM 1493 N N . CYS 200 200 ? A -3.17941 3.57460 18.73561 1 1 A CYS 81.183 1
+ATOM 1494 C CA . CYS 200 200 ? A -3.05421 4.71843 19.62067 1 1 A CYS 81.183 1
+ATOM 1495 C C . CYS 200 200 ? A -3.35185 4.44457 21.08298 1 1 A CYS 81.183 1
+ATOM 1496 O O . CYS 200 200 ? A -3.25748 5.37721 21.88715 1 1 A CYS 81.183 1
+ATOM 1497 C CB . CYS 200 200 ? A -3.97451 5.83948 19.13217 1 1 A CYS 81.183 1
+ATOM 1498 S SG . CYS 200 200 ? A -5.68447 5.32912 18.86202 1 1 A CYS 81.183 1
+ATOM 1499 N N . SER 201 201 ? A -3.67676 3.23340 21.44914 1 1 A SER 72.807 1
+ATOM 1500 C CA . SER 201 201 ? A -3.95783 2.93031 22.84630 1 1 A SER 72.807 1
+ATOM 1501 C C . SER 201 201 ? A -2.70569 2.63053 23.65144 1 1 A SER 72.807 1
+ATOM 1502 O O . SER 201 201 ? A -2.80776 2.31765 24.83822 1 1 A SER 72.807 1
+ATOM 1503 C CB . SER 201 201 ? A -4.93817 1.76607 22.95287 1 1 A SER 72.807 1
+ATOM 1504 O OG . SER 201 201 ? A -6.21074 2.15466 22.46700 1 1 A SER 72.807 1
+ATOM 1505 N N . GLY 202 202 ? A -1.54697 2.72568 23.02048 1 1 A GLY 63.460 1
+ATOM 1506 C CA . GLY 202 202 ? A -0.30964 2.51139 23.73327 1 1 A GLY 63.460 1
+ATOM 1507 C C . GLY 202 202 ? A -0.09830 1.06619 24.12718 1 1 A GLY 63.460 1
+ATOM 1508 O O . GLY 202 202 ? A 0.82431 0.41816 23.64520 1 1 A GLY 63.460 1
+ATOM 1509 N N . GLY 1 1 ? B 9.04715 38.43109 12.69121 1 2 B GLY 74.897 1
+ATOM 1510 C CA . GLY 1 1 ? B 8.82953 37.10462 13.25174 1 2 B GLY 74.897 1
+ATOM 1511 C C . GLY 1 1 ? B 9.74060 36.06268 12.63796 1 2 B GLY 74.897 1
+ATOM 1512 O O . GLY 1 1 ? B 10.48742 36.35421 11.70160 1 2 B GLY 74.897 1
+ATOM 1513 N N . PRO 2 2 ? B 9.69574 34.85351 13.14430 1 2 B PRO 75.052 1
+ATOM 1514 C CA . PRO 2 2 ? B 10.57166 33.80237 12.63210 1 2 B PRO 75.052 1
+ATOM 1515 C C . PRO 2 2 ? B 10.18237 33.38633 11.21926 1 2 B PRO 75.052 1
+ATOM 1516 O O . PRO 2 2 ? B 9.04497 33.57645 10.78549 1 2 B PRO 75.052 1
+ATOM 1517 C CB . PRO 2 2 ? B 10.36752 32.65234 13.62159 1 2 B PRO 75.052 1
+ATOM 1518 C CG . PRO 2 2 ? B 8.99907 32.86889 14.15372 1 2 B PRO 75.052 1
+ATOM 1519 C CD . PRO 2 2 ? B 8.80942 34.35961 14.21562 1 2 B PRO 75.052 1
+ATOM 1520 N N . ARG 3 3 ? B 11.13204 32.81905 10.52784 1 2 B ARG 72.630 1
+ATOM 1521 C CA . ARG 3 3 ? B 10.90925 32.35716 9.17008 1 2 B ARG 72.630 1
+ATOM 1522 C C . ARG 3 3 ? B 9.92747 31.19839 9.15925 1 2 B ARG 72.630 1
+ATOM 1523 O O . ARG 3 3 ? B 9.87378 30.39855 10.08991 1 2 B ARG 72.630 1
+ATOM 1524 C CB . ARG 3 3 ? B 12.22374 31.93647 8.52970 1 2 B ARG 72.630 1
+ATOM 1525 C CG . ARG 3 3 ? B 12.12760 31.66194 7.04612 1 2 B ARG 72.630 1
+ATOM 1526 C CD . ARG 3 3 ? B 13.49434 31.49969 6.41474 1 2 B ARG 72.630 1
+ATOM 1527 N NE . ARG 3 3 ? B 13.42673 31.46242 4.96637 1 2 B ARG 72.630 1
+ATOM 1528 C CZ . ARG 3 3 ? B 14.47958 31.41615 4.16657 1 2 B ARG 72.630 1
+ATOM 1529 N NH1 . ARG 3 3 ? B 15.70644 31.38297 4.67810 1 2 B ARG 72.630 1
+ATOM 1530 N NH2 . ARG 3 3 ? B 14.31304 31.40435 2.84802 1 2 B ARG 72.630 1
+ATOM 1531 N N . GLY 4 4 ? B 9.15691 31.10429 8.09518 1 2 B GLY 73.127 1
+ATOM 1532 C CA . GLY 4 4 ? B 8.19461 30.02942 7.98279 1 2 B GLY 73.127 1
+ATOM 1533 C C . GLY 4 4 ? B 8.83983 28.67645 7.78942 1 2 B GLY 73.127 1
+ATOM 1534 O O . GLY 4 4 ? B 10.02479 28.55592 7.48094 1 2 B GLY 73.127 1
+ATOM 1535 N N . GLN 5 5 ? B 8.04690 27.65378 7.97399 1 2 B GLN 65.873 1
+ATOM 1536 C CA . GLN 5 5 ? B 8.51415 26.29238 7.79072 1 2 B GLN 65.873 1
+ATOM 1537 C C . GLN 5 5 ? B 8.81600 26.01742 6.32756 1 2 B GLN 65.873 1
+ATOM 1538 O O . GLN 5 5 ? B 8.21807 26.61769 5.43589 1 2 B GLN 65.873 1
+ATOM 1539 C CB . GLN 5 5 ? B 7.47114 25.29345 8.28784 1 2 B GLN 65.873 1
+ATOM 1540 C CG . GLN 5 5 ? B 7.16978 25.36793 9.76363 1 2 B GLN 65.873 1
+ATOM 1541 C CD . GLN 5 5 ? B 5.98886 24.51050 10.14366 1 2 B GLN 65.873 1
+ATOM 1542 O OE1 . GLN 5 5 ? B 4.98109 24.99412 10.65699 1 2 B GLN 65.873 1
+ATOM 1543 N NE2 . GLN 5 5 ? B 6.09167 23.20602 9.87620 1 2 B GLN 65.873 1
+ATOM 1544 N N . PRO 6 6 ? B 9.73996 25.08412 6.06004 1 2 B PRO 62.939 1
+ATOM 1545 C CA . PRO 6 6 ? B 10.00011 24.71873 4.66990 1 2 B PRO 62.939 1
+ATOM 1546 C C . PRO 6 6 ? B 8.82036 23.97237 4.06338 1 2 B PRO 62.939 1
+ATOM 1547 O O . PRO 6 6 ? B 7.99012 23.39899 4.77292 1 2 B PRO 62.939 1
+ATOM 1548 C CB . PRO 6 6 ? B 11.24188 23.82612 4.75881 1 2 B PRO 62.939 1
+ATOM 1549 C CG . PRO 6 6 ? B 11.20099 23.27039 6.13430 1 2 B PRO 62.939 1
+ATOM 1550 C CD . PRO 6 6 ? B 10.60135 24.33939 6.99704 1 2 B PRO 62.939 1
+ATOM 1551 N N . GLY 7 7 ? B 8.75151 23.99226 2.74586 1 2 B GLY 68.504 1
+ATOM 1552 C CA . GLY 7 7 ? B 7.68932 23.28218 2.06145 1 2 B GLY 68.504 1
+ATOM 1553 C C . GLY 7 7 ? B 7.85076 21.78082 2.15095 1 2 B GLY 68.504 1
+ATOM 1554 O O . GLY 7 7 ? B 8.91560 21.25987 2.48477 1 2 B GLY 68.504 1
+ATOM 1555 N N . VAL 8 8 ? B 6.78271 21.08037 1.84182 1 2 B VAL 58.677 1
+ATOM 1556 C CA . VAL 8 8 ? B 6.79889 19.63055 1.90231 1 2 B VAL 58.677 1
+ATOM 1557 C C . VAL 8 8 ? B 7.48428 19.06000 0.66933 1 2 B VAL 58.677 1
+ATOM 1558 O O . VAL 8 8 ? B 7.63803 19.72848 -0.35551 1 2 B VAL 58.677 1
+ATOM 1559 C CB . VAL 8 8 ? B 5.37281 19.05627 2.03818 1 2 B VAL 58.677 1
+ATOM 1560 C CG1 . VAL 8 8 ? B 4.74534 19.53463 3.33552 1 2 B VAL 58.677 1
+ATOM 1561 C CG2 . VAL 8 8 ? B 4.52740 19.44413 0.83839 1 2 B VAL 58.677 1
+ATOM 1562 N N . MET 9 9 ? B 7.89403 17.79922 0.76415 1 2 B MET 58.873 1
+ATOM 1563 C CA . MET 9 9 ? B 8.54757 17.09748 -0.32441 1 2 B MET 58.873 1
+ATOM 1564 C C . MET 9 9 ? B 7.62604 16.98588 -1.52678 1 2 B MET 58.873 1
+ATOM 1565 O O . MET 9 9 ? B 6.40407 16.88335 -1.39420 1 2 B MET 58.873 1
+ATOM 1566 C CB . MET 9 9 ? B 8.97324 15.70734 0.14232 1 2 B MET 58.873 1
+ATOM 1567 C CG . MET 9 9 ? B 9.72017 14.89166 -0.88433 1 2 B MET 58.873 1
+ATOM 1568 S SD . MET 9 9 ? B 10.18085 13.25926 -0.25395 1 2 B MET 58.873 1
+ATOM 1569 C CE . MET 9 9 ? B 8.58939 12.44166 -0.24495 1 2 B MET 58.873 1
+ATOM 1570 N N . GLY 10 10 ? B 8.21645 17.01616 -2.70853 1 2 B GLY 65.079 1
+ATOM 1571 C CA . GLY 10 10 ? B 7.43980 16.85835 -3.91883 1 2 B GLY 65.079 1
+ATOM 1572 C C . GLY 10 10 ? B 6.96917 15.43827 -4.13302 1 2 B GLY 65.079 1
+ATOM 1573 O O . GLY 10 10 ? B 7.32726 14.51055 -3.40281 1 2 B GLY 65.079 1
+ATOM 1574 N N . PHE 11 11 ? B 6.13321 15.26218 -5.15372 1 2 B PHE 55.975 1
+ATOM 1575 C CA . PHE 11 11 ? B 5.60546 13.95555 -5.49986 1 2 B PHE 55.975 1
+ATOM 1576 C C . PHE 11 11 ? B 6.68922 13.09093 -6.12037 1 2 B PHE 55.975 1
+ATOM 1577 O O . PHE 11 11 ? B 7.67317 13.59808 -6.66473 1 2 B PHE 55.975 1
+ATOM 1578 C CB . PHE 11 11 ? B 4.42965 14.09125 -6.46577 1 2 B PHE 55.975 1
+ATOM 1579 C CG . PHE 11 11 ? B 3.15498 14.50650 -5.79103 1 2 B PHE 55.975 1
+ATOM 1580 C CD1 . PHE 11 11 ? B 2.97929 15.80438 -5.33905 1 2 B PHE 55.975 1
+ATOM 1581 C CD2 . PHE 11 11 ? B 2.13388 13.59147 -5.60770 1 2 B PHE 55.975 1
+ATOM 1582 C CE1 . PHE 11 11 ? B 1.80567 16.18124 -4.71601 1 2 B PHE 55.975 1
+ATOM 1583 C CE2 . PHE 11 11 ? B 0.95306 13.96585 -4.98858 1 2 B PHE 55.975 1
+ATOM 1584 C CZ . PHE 11 11 ? B 0.79268 15.26167 -4.54254 1 2 B PHE 55.975 1
+ATOM 1585 N N . PRO 12 12 ? B 6.53796 11.77404 -6.04809 1 2 B PRO 58.282 1
+ATOM 1586 C CA . PRO 12 12 ? B 7.51681 10.90479 -6.69398 1 2 B PRO 58.282 1
+ATOM 1587 C C . PRO 12 12 ? B 7.43691 11.00338 -8.21022 1 2 B PRO 58.282 1
+ATOM 1588 O O . PRO 12 12 ? B 6.42462 11.41720 -8.77718 1 2 B PRO 58.282 1
+ATOM 1589 C CB . PRO 12 12 ? B 7.12508 9.50555 -6.20022 1 2 B PRO 58.282 1
+ATOM 1590 C CG . PRO 12 12 ? B 5.67942 9.61045 -5.89760 1 2 B PRO 58.282 1
+ATOM 1591 C CD . PRO 12 12 ? B 5.47229 11.00706 -5.38141 1 2 B PRO 58.282 1
+ATOM 1592 N N . GLY 13 13 ? B 8.52405 10.62967 -8.86594 1 2 B GLY 65.550 1
+ATOM 1593 C CA . GLY 13 13 ? B 8.55400 10.61932 -10.31003 1 2 B GLY 65.550 1
+ATOM 1594 C C . GLY 13 13 ? B 7.78782 9.45467 -10.89529 1 2 B GLY 65.550 1
+ATOM 1595 O O . GLY 13 13 ? B 7.35352 8.54291 -10.18664 1 2 B GLY 65.550 1
+ATOM 1596 N N . PRO 14 14 ? B 7.60743 9.46708 -12.19955 1 2 B PRO 64.457 1
+ATOM 1597 C CA . PRO 14 14 ? B 6.86121 8.39270 -12.84529 1 2 B PRO 64.457 1
+ATOM 1598 C C . PRO 14 14 ? B 7.66515 7.10002 -12.91083 1 2 B PRO 64.457 1
+ATOM 1599 O O . PRO 14 14 ? B 8.88906 7.09155 -12.75552 1 2 B PRO 64.457 1
+ATOM 1600 C CB . PRO 14 14 ? B 6.58994 8.93933 -14.25263 1 2 B PRO 64.457 1
+ATOM 1601 C CG . PRO 14 14 ? B 7.73199 9.86007 -14.49819 1 2 B PRO 64.457 1
+ATOM 1602 C CD . PRO 14 14 ? B 8.04893 10.48812 -13.16917 1 2 B PRO 64.457 1
+ATOM 1603 N N . LYS 15 15 ? B 6.96139 6.01551 -13.14576 1 2 B LYS 64.528 1
+ATOM 1604 C CA . LYS 15 15 ? B 7.58243 4.70754 -13.27416 1 2 B LYS 64.528 1
+ATOM 1605 C C . LYS 15 15 ? B 8.53630 4.68360 -14.45976 1 2 B LYS 64.528 1
+ATOM 1606 O O . LYS 15 15 ? B 8.28397 5.29091 -15.49918 1 2 B LYS 64.528 1
+ATOM 1607 C CB . LYS 15 15 ? B 6.49301 3.65202 -13.44820 1 2 B LYS 64.528 1
+ATOM 1608 C CG . LYS 15 15 ? B 6.99865 2.24106 -13.65872 1 2 B LYS 64.528 1
+ATOM 1609 C CD . LYS 15 15 ? B 5.82322 1.29440 -13.89060 1 2 B LYS 64.528 1
+ATOM 1610 C CE . LYS 15 15 ? B 6.28005 -0.10724 -14.21813 1 2 B LYS 64.528 1
+ATOM 1611 N NZ . LYS 15 15 ? B 5.13021 -1.00979 -14.51214 1 2 B LYS 64.528 1
+ATOM 1612 N N . GLY 16 16 ? B 9.64646 3.97968 -14.29771 1 2 B GLY 71.184 1
+ATOM 1613 C CA . GLY 16 16 ? B 10.59612 3.84184 -15.38176 1 2 B GLY 71.184 1
+ATOM 1614 C C . GLY 16 16 ? B 10.07922 2.96877 -16.50167 1 2 B GLY 71.184 1
+ATOM 1615 O O . GLY 16 16 ? B 9.09908 2.24041 -16.36078 1 2 B GLY 71.184 1
+ATOM 1616 N N . ASN 17 17 ? B 10.74869 3.04541 -17.64175 1 2 B ASN 79.975 1
+ATOM 1617 C CA . ASN 17 17 ? B 10.36993 2.25554 -18.80228 1 2 B ASN 79.975 1
+ATOM 1618 C C . ASN 17 17 ? B 10.65808 0.77825 -18.57916 1 2 B ASN 79.975 1
+ATOM 1619 O O . ASN 17 17 ? B 11.54683 0.40855 -17.81404 1 2 B ASN 79.975 1
+ATOM 1620 C CB . ASN 17 17 ? B 11.11126 2.74068 -20.04516 1 2 B ASN 79.975 1
+ATOM 1621 C CG . ASN 17 17 ? B 10.67051 4.12419 -20.47483 1 2 B ASN 79.975 1
+ATOM 1622 O OD1 . ASN 17 17 ? B 9.53419 4.52960 -20.27805 1 2 B ASN 79.975 1
+ATOM 1623 N ND2 . ASN 17 17 ? B 11.59736 4.86242 -21.07759 1 2 B ASN 79.975 1
+ATOM 1624 N N . ASP 18 18 ? B 9.89966 -0.06583 -19.26994 1 2 B ASP 81.013 1
+ATOM 1625 C CA . ASP 18 18 ? B 10.16000 -1.49151 -19.23638 1 2 B ASP 81.013 1
+ATOM 1626 C C . ASP 18 18 ? B 11.53052 -1.79417 -19.82276 1 2 B ASP 81.013 1
+ATOM 1627 O O . ASP 18 18 ? B 12.02384 -1.09261 -20.70171 1 2 B ASP 81.013 1
+ATOM 1628 C CB . ASP 18 18 ? B 9.08877 -2.25698 -20.01011 1 2 B ASP 81.013 1
+ATOM 1629 C CG . ASP 18 18 ? B 7.73789 -2.22363 -19.31412 1 2 B ASP 81.013 1
+ATOM 1630 O OD1 . ASP 18 18 ? B 7.67240 -1.86331 -18.12208 1 2 B ASP 81.013 1
+ATOM 1631 O OD2 . ASP 18 18 ? B 6.73431 -2.55941 -19.97802 1 2 B ASP 81.013 1
+ATOM 1632 N N . GLY 19 19 ? B 12.14655 -2.85272 -19.33254 1 2 B GLY 84.947 1
+ATOM 1633 C CA . GLY 19 19 ? B 13.42361 -3.26334 -19.86671 1 2 B GLY 84.947 1
+ATOM 1634 C C . GLY 19 19 ? B 13.31130 -3.85273 -21.25444 1 2 B GLY 84.947 1
+ATOM 1635 O O . GLY 19 19 ? B 12.23077 -4.23066 -21.71790 1 2 B GLY 84.947 1
+ATOM 1636 N N . ALA 20 20 ? B 14.44392 -3.92942 -21.91744 1 2 B ALA 88.587 1
+ATOM 1637 C CA . ALA 20 20 ? B 14.48597 -4.49823 -23.25363 1 2 B ALA 88.587 1
+ATOM 1638 C C . ALA 20 20 ? B 14.19825 -5.99487 -23.20121 1 2 B ALA 88.587 1
+ATOM 1639 O O . ALA 20 20 ? B 14.52038 -6.66385 -22.21748 1 2 B ALA 88.587 1
+ATOM 1640 C CB . ALA 20 20 ? B 15.84761 -4.24666 -23.89566 1 2 B ALA 88.587 1
+ATOM 1641 N N . PRO 21 21 ? B 13.60101 -6.51745 -24.25345 1 2 B PRO 91.483 1
+ATOM 1642 C CA . PRO 21 21 ? B 13.37133 -7.96085 -24.27997 1 2 B PRO 91.483 1
+ATOM 1643 C C . PRO 21 21 ? B 14.68569 -8.72898 -24.32134 1 2 B PRO 91.483 1
+ATOM 1644 O O . PRO 21 21 ? B 15.70994 -8.22154 -24.78367 1 2 B PRO 91.483 1
+ATOM 1645 C CB . PRO 21 21 ? B 12.55619 -8.17571 -25.56389 1 2 B PRO 91.483 1
+ATOM 1646 C CG . PRO 21 21 ? B 12.87664 -7.00202 -26.41260 1 2 B PRO 91.483 1
+ATOM 1647 C CD . PRO 21 21 ? B 13.10202 -5.85361 -25.47420 1 2 B PRO 91.483 1
+ATOM 1648 N N . GLY 22 22 ? B 14.64852 -9.93923 -23.81500 1 2 B GLY 92.703 1
+ATOM 1649 C CA . GLY 22 22 ? B 15.83245 -10.76915 -23.79527 1 2 B GLY 92.703 1
+ATOM 1650 C C . GLY 22 22 ? B 16.24010 -11.22936 -25.17374 1 2 B GLY 92.703 1
+ATOM 1651 O O . GLY 22 22 ? B 15.47747 -11.17332 -26.13486 1 2 B GLY 92.703 1
+ATOM 1652 N N . LYS 23 23 ? B 17.48343 -11.69003 -25.26666 1 2 B LYS 92.709 1
+ATOM 1653 C CA . LYS 23 23 ? B 17.98849 -12.22428 -26.52342 1 2 B LYS 92.709 1
+ATOM 1654 C C . LYS 23 23 ? B 17.30338 -13.54172 -26.85282 1 2 B LYS 92.709 1
+ATOM 1655 O O . LYS 23 23 ? B 16.89378 -14.29161 -25.96967 1 2 B LYS 92.709 1
+ATOM 1656 C CB . LYS 23 23 ? B 19.50055 -12.44710 -26.44170 1 2 B LYS 92.709 1
+ATOM 1657 C CG . LYS 23 23 ? B 20.32329 -11.17711 -26.27622 1 2 B LYS 92.709 1
+ATOM 1658 C CD . LYS 23 23 ? B 21.79522 -11.51974 -26.19525 1 2 B LYS 92.709 1
+ATOM 1659 C CE . LYS 23 23 ? B 22.66147 -10.25350 -26.13897 1 2 B LYS 92.709 1
+ATOM 1660 N NZ . LYS 23 23 ? B 22.71091 -9.56072 -27.45408 1 2 B LYS 92.709 1
+ATOM 1661 N N . ASN 24 24 ? B 17.17889 -13.81138 -28.13065 1 2 B ASN 93.005 1
+ATOM 1662 C CA . ASN 24 24 ? B 16.65829 -15.09866 -28.55392 1 2 B ASN 93.005 1
+ATOM 1663 C C . ASN 24 24 ? B 17.63119 -16.20750 -28.18265 1 2 B ASN 93.005 1
+ATOM 1664 O O . ASN 24 24 ? B 18.84292 -15.99707 -28.10781 1 2 B ASN 93.005 1
+ATOM 1665 C CB . ASN 24 24 ? B 16.39765 -15.10476 -30.05831 1 2 B ASN 93.005 1
+ATOM 1666 C CG . ASN 24 24 ? B 15.24152 -14.20406 -30.43578 1 2 B ASN 93.005 1
+ATOM 1667 O OD1 . ASN 24 24 ? B 14.41229 -13.83572 -29.59833 1 2 B ASN 93.005 1
+ATOM 1668 N ND2 . ASN 24 24 ? B 15.17606 -13.84268 -31.71066 1 2 B ASN 93.005 1
+ATOM 1669 N N . GLY 25 25 ? B 17.08672 -17.37901 -27.95741 1 2 B GLY 93.405 1
+ATOM 1670 C CA . GLY 25 25 ? B 17.92805 -18.51197 -27.64634 1 2 B GLY 93.405 1
+ATOM 1671 C C . GLY 25 25 ? B 18.78461 -18.92202 -28.81965 1 2 B GLY 93.405 1
+ATOM 1672 O O . GLY 25 25 ? B 18.50669 -18.59874 -29.97511 1 2 B GLY 93.405 1
+ATOM 1673 N N . GLU 26 26 ? B 19.84555 -19.65042 -28.51120 1 2 B GLU 91.043 1
+ATOM 1674 C CA . GLU 26 26 ? B 20.75187 -20.12582 -29.54090 1 2 B GLU 91.043 1
+ATOM 1675 C C . GLU 26 26 ? B 20.11647 -21.25253 -30.34356 1 2 B GLU 91.043 1
+ATOM 1676 O O . GLU 26 26 ? B 19.23306 -21.96368 -29.86695 1 2 B GLU 91.043 1
+ATOM 1677 C CB . GLU 26 26 ? B 22.05961 -20.60376 -28.91809 1 2 B GLU 91.043 1
+ATOM 1678 C CG . GLU 26 26 ? B 22.83875 -19.50967 -28.20413 1 2 B GLU 91.043 1
+ATOM 1679 C CD . GLU 26 26 ? B 24.15345 -20.00764 -27.63193 1 2 B GLU 91.043 1
+ATOM 1680 O OE1 . GLU 26 26 ? B 24.39225 -21.23468 -27.65920 1 2 B GLU 91.043 1
+ATOM 1681 O OE2 . GLU 26 26 ? B 24.94153 -19.17099 -27.15285 1 2 B GLU 91.043 1
+ATOM 1682 N N . ARG 27 27 ? B 20.57626 -21.38078 -31.55315 1 2 B ARG 89.090 1
+ATOM 1683 C CA . ARG 27 27 ? B 20.12220 -22.46821 -32.39870 1 2 B ARG 89.090 1
+ATOM 1684 C C . ARG 27 27 ? B 20.51230 -23.80647 -31.77987 1 2 B ARG 89.090 1
+ATOM 1685 O O . ARG 27 27 ? B 21.57809 -23.94536 -31.17807 1 2 B ARG 89.090 1
+ATOM 1686 C CB . ARG 27 27 ? B 20.72661 -22.34212 -33.79512 1 2 B ARG 89.090 1
+ATOM 1687 C CG . ARG 27 27 ? B 20.25290 -23.39621 -34.77428 1 2 B ARG 89.090 1
+ATOM 1688 C CD . ARG 27 27 ? B 20.93127 -23.23863 -36.12649 1 2 B ARG 89.090 1
+ATOM 1689 N NE . ARG 27 27 ? B 20.47592 -24.24258 -37.07809 1 2 B ARG 89.090 1
+ATOM 1690 C CZ . ARG 27 27 ? B 19.47233 -24.06333 -37.93825 1 2 B ARG 89.090 1
+ATOM 1691 N NH1 . ARG 27 27 ? B 18.82743 -22.90358 -37.97422 1 2 B ARG 89.090 1
+ATOM 1692 N NH2 . ARG 27 27 ? B 19.12087 -25.05012 -38.75883 1 2 B ARG 89.090 1
+ATOM 1693 N N . GLY 28 28 ? B 19.64019 -24.79779 -31.91830 1 2 B GLY 90.659 1
+ATOM 1694 C CA . GLY 28 28 ? B 19.94117 -26.11090 -31.40120 1 2 B GLY 90.659 1
+ATOM 1695 C C . GLY 28 28 ? B 21.13675 -26.73256 -32.09002 1 2 B GLY 90.659 1
+ATOM 1696 O O . GLY 28 28 ? B 21.55275 -26.32702 -33.18254 1 2 B GLY 90.659 1
+ATOM 1697 N N . GLY 29 29 ? B 21.69532 -27.71417 -31.42155 1 2 B GLY 86.107 1
+ATOM 1698 C CA . GLY 29 29 ? B 22.85452 -28.39036 -31.95805 1 2 B GLY 86.107 1
+ATOM 1699 C C . GLY 29 29 ? B 22.54609 -29.18346 -33.21035 1 2 B GLY 86.107 1
+ATOM 1700 O O . GLY 29 29 ? B 21.39347 -29.38509 -33.58426 1 2 B GLY 86.107 1
+ATOM 1701 N N . PRO 30 30 ? B 23.59975 -29.63473 -33.88108 1 2 B PRO 85.454 1
+ATOM 1702 C CA . PRO 30 30 ? B 23.39799 -30.39915 -35.10655 1 2 B PRO 85.454 1
+ATOM 1703 C C . PRO 30 30 ? B 22.76370 -31.75038 -34.81422 1 2 B PRO 85.454 1
+ATOM 1704 O O . PRO 30 30 ? B 22.78219 -32.24036 -33.68577 1 2 B PRO 85.454 1
+ATOM 1705 C CB . PRO 30 30 ? B 24.82048 -30.55614 -35.65963 1 2 B PRO 85.454 1
+ATOM 1706 C CG . PRO 30 30 ? B 25.68788 -30.47892 -34.46063 1 2 B PRO 85.454 1
+ATOM 1707 C CD . PRO 30 30 ? B 25.01855 -29.51484 -33.51930 1 2 B PRO 85.454 1
+ATOM 1708 N N . GLY 31 31 ? B 22.20232 -32.32108 -35.83856 1 2 B GLY 84.347 1
+ATOM 1709 C CA . GLY 31 31 ? B 21.60548 -33.62761 -35.69583 1 2 B GLY 84.347 1
+ATOM 1710 C C . GLY 31 31 ? B 22.62511 -34.69574 -35.37608 1 2 B GLY 84.347 1
+ATOM 1711 O O . GLY 31 31 ? B 23.82001 -34.54926 -35.63298 1 2 B GLY 84.347 1
+ATOM 1712 N N . GLY 32 32 ? B 22.12508 -35.76959 -34.79556 1 2 B GLY 81.690 1
+ATOM 1713 C CA . GLY 32 32 ? B 22.99821 -36.86349 -34.44572 1 2 B GLY 81.690 1
+ATOM 1714 C C . GLY 32 32 ? B 23.46889 -37.63052 -35.65575 1 2 B GLY 81.690 1
+ATOM 1715 O O . GLY 32 32 ? B 23.00382 -37.41482 -36.77924 1 2 B GLY 81.690 1
+ATOM 1716 N N . PRO 33 33 ? B 24.42460 -38.52818 -35.43711 1 2 B PRO 73.468 1
+ATOM 1717 C CA . PRO 33 33 ? B 24.98766 -39.30888 -36.53880 1 2 B PRO 73.468 1
+ATOM 1718 C C . PRO 33 33 ? B 23.97799 -40.25983 -37.15699 1 2 B PRO 73.468 1
+ATOM 1719 O O . PRO 33 33 ? B 22.97161 -40.60160 -36.52616 1 2 B PRO 73.468 1
+ATOM 1720 C CB . PRO 33 33 ? B 26.13991 -40.08434 -35.89206 1 2 B PRO 73.468 1
+ATOM 1721 C CG . PRO 33 33 ? B 25.75999 -40.18969 -34.45857 1 2 B PRO 73.468 1
+ATOM 1722 C CD . PRO 33 33 ? B 25.04252 -38.90259 -34.14204 1 2 B PRO 73.468 1
+ATOM 1723 N N . GLY 1 1 ? C 6.83344 36.78620 9.72450 1 2 C GLY 79.487 1
+ATOM 1724 C CA . GLY 1 1 ? C 8.15510 36.61292 9.14962 1 2 C GLY 79.487 1
+ATOM 1725 C C . GLY 1 1 ? C 8.11137 36.20984 7.69173 1 2 C GLY 79.487 1
+ATOM 1726 O O . GLY 1 1 ? C 7.03508 36.01858 7.12703 1 2 C GLY 79.487 1
+ATOM 1727 N N . PRO 2 2 ? C 9.27047 36.07275 7.08489 1 2 C PRO 76.339 1
+ATOM 1728 C CA . PRO 2 2 ? C 9.31666 35.71834 5.66464 1 2 C PRO 76.339 1
+ATOM 1729 C C . PRO 2 2 ? C 8.84968 34.28492 5.42239 1 2 C PRO 76.339 1
+ATOM 1730 O O . PRO 2 2 ? C 8.84997 33.44827 6.32606 1 2 C PRO 76.339 1
+ATOM 1731 C CB . PRO 2 2 ? C 10.79119 35.87894 5.29783 1 2 C PRO 76.339 1
+ATOM 1732 C CG . PRO 2 2 ? C 11.51314 35.65574 6.57377 1 2 C PRO 76.339 1
+ATOM 1733 C CD . PRO 2 2 ? C 10.62429 36.20990 7.65641 1 2 C PRO 76.339 1
+ATOM 1734 N N . ARG 3 3 ? C 8.47602 34.02782 4.20208 1 2 C ARG 76.100 1
+ATOM 1735 C CA . ARG 3 3 ? C 8.00976 32.70800 3.82718 1 2 C ARG 76.100 1
+ATOM 1736 C C . ARG 3 3 ? C 9.14582 31.70066 3.90314 1 2 C ARG 76.100 1
+ATOM 1737 O O . ARG 3 3 ? C 10.30718 32.02476 3.66527 1 2 C ARG 76.100 1
+ATOM 1738 C CB . ARG 3 3 ? C 7.42033 32.72475 2.42323 1 2 C ARG 76.100 1
+ATOM 1739 C CG . ARG 3 3 ? C 6.74048 31.43202 2.02644 1 2 C ARG 76.100 1
+ATOM 1740 C CD . ARG 3 3 ? C 5.94772 31.58022 0.74547 1 2 C ARG 76.100 1
+ATOM 1741 N NE . ARG 3 3 ? C 5.12870 30.40822 0.48481 1 2 C ARG 76.100 1
+ATOM 1742 C CZ . ARG 3 3 ? C 4.30703 30.28027 -0.54311 1 2 C ARG 76.100 1
+ATOM 1743 N NH1 . ARG 3 3 ? C 4.19671 31.25434 -1.44047 1 2 C ARG 76.100 1
+ATOM 1744 N NH2 . ARG 3 3 ? C 3.58599 29.17334 -0.68200 1 2 C ARG 76.100 1
+ATOM 1745 N N . GLY 4 4 ? C 8.80977 30.46026 4.21239 1 2 C GLY 73.142 1
+ATOM 1746 C CA . GLY 4 4 ? C 9.80937 29.41672 4.31091 1 2 C GLY 73.142 1
+ATOM 1747 C C . GLY 4 4 ? C 10.37362 29.01017 2.97005 1 2 C GLY 73.142 1
+ATOM 1748 O O . GLY 4 4 ? C 9.86879 29.36915 1.90739 1 2 C GLY 73.142 1
+ATOM 1749 N N . GLN 5 5 ? C 11.45038 28.24135 3.03501 1 2 C GLN 67.818 1
+ATOM 1750 C CA . GLN 5 5 ? C 12.10223 27.74460 1.83864 1 2 C GLN 67.818 1
+ATOM 1751 C C . GLN 5 5 ? C 11.20106 26.75606 1.11030 1 2 C GLN 67.818 1
+ATOM 1752 O O . GLN 5 5 ? C 10.38145 26.07308 1.72021 1 2 C GLN 67.818 1
+ATOM 1753 C CB . GLN 5 5 ? C 13.42138 27.06141 2.18873 1 2 C GLN 67.818 1
+ATOM 1754 C CG . GLN 5 5 ? C 14.43047 27.93535 2.89607 1 2 C GLN 67.818 1
+ATOM 1755 C CD . GLN 5 5 ? C 15.29676 28.70527 1.92250 1 2 C GLN 67.818 1
+ATOM 1756 O OE1 . GLN 5 5 ? C 14.80413 29.46827 1.09416 1 2 C GLN 67.818 1
+ATOM 1757 N NE2 . GLN 5 5 ? C 16.60162 28.48896 2.01940 1 2 C GLN 67.818 1
+ATOM 1758 N N . PRO 6 6 ? C 11.36521 26.65068 -0.21046 1 2 C PRO 64.965 1
+ATOM 1759 C CA . PRO 6 6 ? C 10.61161 25.62967 -0.93657 1 2 C PRO 64.965 1
+ATOM 1760 C C . PRO 6 6 ? C 11.03924 24.22935 -0.51166 1 2 C PRO 64.965 1
+ATOM 1761 O O . PRO 6 6 ? C 12.15966 24.01299 -0.04054 1 2 C PRO 64.965 1
+ATOM 1762 C CB . PRO 6 6 ? C 10.96541 25.88789 -2.40924 1 2 C PRO 64.965 1
+ATOM 1763 C CG . PRO 6 6 ? C 11.54735 27.25467 -2.44549 1 2 C PRO 64.965 1
+ATOM 1764 C CD . PRO 6 6 ? C 12.19497 27.47593 -1.11305 1 2 C PRO 64.965 1
+ATOM 1765 N N . GLY 7 7 ? C 10.14890 23.28330 -0.68999 1 2 C GLY 65.657 1
+ATOM 1766 C CA . GLY 7 7 ? C 10.47863 21.90578 -0.38774 1 2 C GLY 65.657 1
+ATOM 1767 C C . GLY 7 7 ? C 11.45019 21.32257 -1.38764 1 2 C GLY 65.657 1
+ATOM 1768 O O . GLY 7 7 ? C 11.68769 21.86506 -2.46677 1 2 C GLY 65.657 1
+ATOM 1769 N N . VAL 8 8 ? C 12.02133 20.19699 -1.02053 1 2 C VAL 54.385 1
+ATOM 1770 C CA . VAL 8 8 ? C 13.00949 19.51815 -1.84207 1 2 C VAL 54.385 1
+ATOM 1771 C C . VAL 8 8 ? C 12.30404 18.63952 -2.86543 1 2 C VAL 54.385 1
+ATOM 1772 O O . VAL 8 8 ? C 11.15398 18.22016 -2.67829 1 2 C VAL 54.385 1
+ATOM 1773 C CB . VAL 8 8 ? C 13.96662 18.69782 -0.95687 1 2 C VAL 54.385 1
+ATOM 1774 C CG1 . VAL 8 8 ? C 14.94575 17.88349 -1.78305 1 2 C VAL 54.385 1
+ATOM 1775 C CG2 . VAL 8 8 ? C 14.72188 19.63987 -0.02518 1 2 C VAL 54.385 1
+ATOM 1776 N N . MET 9 9 ? C 12.99102 18.33545 -3.97047 1 2 C MET 57.991 1
+ATOM 1777 C CA . MET 9 9 ? C 12.46491 17.47639 -5.01538 1 2 C MET 57.991 1
+ATOM 1778 C C . MET 9 9 ? C 12.05710 16.12273 -4.44984 1 2 C MET 57.991 1
+ATOM 1779 O O . MET 9 9 ? C 12.66533 15.61458 -3.50444 1 2 C MET 57.991 1
+ATOM 1780 C CB . MET 9 9 ? C 13.51192 17.29046 -6.11392 1 2 C MET 57.991 1
+ATOM 1781 C CG . MET 9 9 ? C 13.05411 16.47422 -7.29870 1 2 C MET 57.991 1
+ATOM 1782 S SD . MET 9 9 ? C 14.35906 16.28614 -8.54106 1 2 C MET 57.991 1
+ATOM 1783 C CE . MET 9 9 ? C 15.42820 15.10730 -7.73394 1 2 C MET 57.991 1
+ATOM 1784 N N . GLY 10 10 ? C 11.02819 15.53707 -5.02951 1 2 C GLY 63.234 1
+ATOM 1785 C CA . GLY 10 10 ? C 10.55327 14.24862 -4.57564 1 2 C GLY 63.234 1
+ATOM 1786 C C . GLY 10 10 ? C 11.47684 13.10640 -4.92543 1 2 C GLY 63.234 1
+ATOM 1787 O O . GLY 10 10 ? C 12.48370 13.26933 -5.62528 1 2 C GLY 63.234 1
+ATOM 1788 N N . PHE 11 11 ? C 11.13930 11.92206 -4.42387 1 2 C PHE 55.887 1
+ATOM 1789 C CA . PHE 11 11 ? C 11.90460 10.72007 -4.69875 1 2 C PHE 55.887 1
+ATOM 1790 C C . PHE 11 11 ? C 11.80869 10.34774 -6.16990 1 2 C PHE 55.887 1
+ATOM 1791 O O . PHE 11 11 ? C 10.85640 10.71779 -6.85986 1 2 C PHE 55.887 1
+ATOM 1792 C CB . PHE 11 11 ? C 11.39096 9.55089 -3.86027 1 2 C PHE 55.887 1
+ATOM 1793 C CG . PHE 11 11 ? C 11.69384 9.66766 -2.39162 1 2 C PHE 55.887 1
+ATOM 1794 C CD1 . PHE 11 11 ? C 12.99770 9.70493 -1.93591 1 2 C PHE 55.887 1
+ATOM 1795 C CD2 . PHE 11 11 ? C 10.66210 9.69849 -1.47007 1 2 C PHE 55.887 1
+ATOM 1796 C CE1 . PHE 11 11 ? C 13.27222 9.78922 -0.58261 1 2 C PHE 55.887 1
+ATOM 1797 C CE2 . PHE 11 11 ? C 10.92824 9.78354 -0.11476 1 2 C PHE 55.887 1
+ATOM 1798 C CZ . PHE 11 11 ? C 12.23560 9.82899 0.32603 1 2 C PHE 55.887 1
+ATOM 1799 N N . PRO 12 12 ? C 12.79050 9.59231 -6.67177 1 2 C PRO 58.516 1
+ATOM 1800 C CA . PRO 12 12 ? C 12.65578 9.05022 -8.02129 1 2 C PRO 58.516 1
+ATOM 1801 C C . PRO 12 12 ? C 11.49659 8.06019 -8.08562 1 2 C PRO 58.516 1
+ATOM 1802 O O . PRO 12 12 ? C 11.08388 7.48722 -7.07708 1 2 C PRO 58.516 1
+ATOM 1803 C CB . PRO 12 12 ? C 13.99708 8.34117 -8.25719 1 2 C PRO 58.516 1
+ATOM 1804 C CG . PRO 12 12 ? C 14.90868 8.82458 -7.18996 1 2 C PRO 58.516 1
+ATOM 1805 C CD . PRO 12 12 ? C 14.04603 9.19310 -6.02646 1 2 C PRO 58.516 1
+ATOM 1806 N N . GLY 13 13 ? C 10.97127 7.87026 -9.27088 1 2 C GLY 64.430 1
+ATOM 1807 C CA . GLY 13 13 ? C 9.92868 6.88984 -9.45813 1 2 C GLY 64.430 1
+ATOM 1808 C C . GLY 13 13 ? C 10.44358 5.47120 -9.33131 1 2 C GLY 64.430 1
+ATOM 1809 O O . GLY 13 13 ? C 11.65047 5.22627 -9.27066 1 2 C GLY 64.430 1
+ATOM 1810 N N . PRO 14 14 ? C 9.53599 4.51944 -9.29371 1 2 C PRO 61.516 1
+ATOM 1811 C CA . PRO 14 14 ? C 9.95461 3.12806 -9.15074 1 2 C PRO 61.516 1
+ATOM 1812 C C . PRO 14 14 ? C 10.59547 2.59434 -10.42654 1 2 C PRO 61.516 1
+ATOM 1813 O O . PRO 14 14 ? C 10.39139 3.12038 -11.52351 1 2 C PRO 61.516 1
+ATOM 1814 C CB . PRO 14 14 ? C 8.64704 2.38964 -8.84288 1 2 C PRO 61.516 1
+ATOM 1815 C CG . PRO 14 14 ? C 7.60461 3.21769 -9.50385 1 2 C PRO 61.516 1
+ATOM 1816 C CD . PRO 14 14 ? C 8.06369 4.64329 -9.36480 1 2 C PRO 61.516 1
+ATOM 1817 N N . LYS 15 15 ? C 11.37357 1.54194 -10.26083 1 2 C LYS 65.371 1
+ATOM 1818 C CA . LYS 15 15 ? C 12.02729 0.87908 -11.37846 1 2 C LYS 65.371 1
+ATOM 1819 C C . LYS 15 15 ? C 10.99049 0.28412 -12.32019 1 2 C LYS 65.371 1
+ATOM 1820 O O . LYS 15 15 ? C 9.94762 -0.21016 -11.89509 1 2 C LYS 65.371 1
+ATOM 1821 C CB . LYS 15 15 ? C 12.95227 -0.21199 -10.84375 1 2 C LYS 65.371 1
+ATOM 1822 C CG . LYS 15 15 ? C 13.64325 -1.04489 -11.89756 1 2 C LYS 65.371 1
+ATOM 1823 C CD . LYS 15 15 ? C 14.46390 -2.14687 -11.23770 1 2 C LYS 65.371 1
+ATOM 1824 C CE . LYS 15 15 ? C 15.07203 -3.08537 -12.24990 1 2 C LYS 65.371 1
+ATOM 1825 N NZ . LYS 15 15 ? C 15.82116 -4.19765 -11.59610 1 2 C LYS 65.371 1
+ATOM 1826 N N . GLY 16 16 ? C 11.27210 0.33519 -13.61070 1 2 C GLY 76.108 1
+ATOM 1827 C CA . GLY 16 16 ? C 10.37834 -0.25775 -14.58477 1 2 C GLY 76.108 1
+ATOM 1828 C C . GLY 16 16 ? C 10.36603 -1.76929 -14.52226 1 2 C GLY 76.108 1
+ATOM 1829 O O . GLY 16 16 ? C 11.22981 -2.40031 -13.91326 1 2 C GLY 76.108 1
+ATOM 1830 N N . ASN 17 17 ? C 9.37038 -2.35248 -15.15190 1 2 C ASN 76.039 1
+ATOM 1831 C CA . ASN 17 17 ? C 9.24277 -3.79958 -15.18800 1 2 C ASN 76.039 1
+ATOM 1832 C C . ASN 17 17 ? C 10.33545 -4.42651 -16.03848 1 2 C ASN 76.039 1
+ATOM 1833 O O . ASN 17 17 ? C 10.88091 -3.80047 -16.94668 1 2 C ASN 76.039 1
+ATOM 1834 C CB . ASN 17 17 ? C 7.87427 -4.19993 -15.72979 1 2 C ASN 76.039 1
+ATOM 1835 C CG . ASN 17 17 ? C 6.75177 -3.83688 -14.77725 1 2 C ASN 76.039 1
+ATOM 1836 O OD1 . ASN 17 17 ? C 6.90599 -3.86813 -13.56082 1 2 C ASN 76.039 1
+ATOM 1837 N ND2 . ASN 17 17 ? C 5.60097 -3.48890 -15.34206 1 2 C ASN 76.039 1
+ATOM 1838 N N . ASP 18 18 ? C 10.64994 -5.68837 -15.73970 1 2 C ASP 80.621 1
+ATOM 1839 C CA . ASP 18 18 ? C 11.59272 -6.43383 -16.55214 1 2 C ASP 80.621 1
+ATOM 1840 C C . ASP 18 18 ? C 11.05220 -6.60655 -17.96344 1 2 C ASP 80.621 1
+ATOM 1841 O O . ASP 18 18 ? C 9.84581 -6.66944 -18.18518 1 2 C ASP 80.621 1
+ATOM 1842 C CB . ASP 18 18 ? C 11.87687 -7.80226 -15.93865 1 2 C ASP 80.621 1
+ATOM 1843 C CG . ASP 18 18 ? C 12.66244 -7.71276 -14.64271 1 2 C ASP 80.621 1
+ATOM 1844 O OD1 . ASP 18 18 ? C 13.23024 -6.64300 -14.34785 1 2 C ASP 80.621 1
+ATOM 1845 O OD2 . ASP 18 18 ? C 12.70539 -8.72763 -13.91503 1 2 C ASP 80.621 1
+ATOM 1846 N N . GLY 19 19 ? C 11.95507 -6.67477 -18.90401 1 2 C GLY 89.087 1
+ATOM 1847 C CA . GLY 19 19 ? C 11.54864 -6.90776 -20.27238 1 2 C GLY 89.087 1
+ATOM 1848 C C . GLY 19 19 ? C 11.05052 -8.31843 -20.49856 1 2 C GLY 89.087 1
+ATOM 1849 O O . GLY 19 19 ? C 11.25029 -9.22053 -19.67767 1 2 C GLY 89.087 1
+ATOM 1850 N N . ALA 20 20 ? C 10.40340 -8.50905 -21.63067 1 2 C ALA 91.868 1
+ATOM 1851 C CA . ALA 20 20 ? C 9.87358 -9.81208 -21.98582 1 2 C ALA 91.868 1
+ATOM 1852 C C . ALA 20 20 ? C 11.00850 -10.79858 -22.23429 1 2 C ALA 91.868 1
+ATOM 1853 O O . ALA 20 20 ? C 12.07624 -10.41953 -22.71960 1 2 C ALA 91.868 1
+ATOM 1854 C CB . ALA 20 20 ? C 8.98878 -9.70462 -23.22436 1 2 C ALA 91.868 1
+ATOM 1855 N N . PRO 21 21 ? C 10.78831 -12.05985 -21.89798 1 2 C PRO 91.698 1
+ATOM 1856 C CA . PRO 21 21 ? C 11.81788 -13.05378 -22.19273 1 2 C PRO 91.698 1
+ATOM 1857 C C . PRO 21 21 ? C 12.00510 -13.22387 -23.69299 1 2 C PRO 91.698 1
+ATOM 1858 O O . PRO 21 21 ? C 11.09234 -12.98318 -24.48191 1 2 C PRO 91.698 1
+ATOM 1859 C CB . PRO 21 21 ? C 11.27677 -14.33139 -21.54237 1 2 C PRO 91.698 1
+ATOM 1860 C CG . PRO 21 21 ? C 9.81032 -14.12833 -21.47708 1 2 C PRO 91.698 1
+ATOM 1861 C CD . PRO 21 21 ? C 9.60346 -12.65948 -21.25299 1 2 C PRO 91.698 1
+ATOM 1862 N N . GLY 22 22 ? C 13.20240 -13.61922 -24.06585 1 2 C GLY 93.678 1
+ATOM 1863 C CA . GLY 22 22 ? C 13.49579 -13.83543 -25.46759 1 2 C GLY 93.678 1
+ATOM 1864 C C . GLY 22 22 ? C 12.82747 -15.07855 -26.00688 1 2 C GLY 93.678 1
+ATOM 1865 O O . GLY 22 22 ? C 12.38399 -15.95473 -25.26764 1 2 C GLY 93.678 1
+ATOM 1866 N N . LYS 23 23 ? C 12.75662 -15.15034 -27.32148 1 2 C LYS 94.111 1
+ATOM 1867 C CA . LYS 23 23 ? C 12.19828 -16.31849 -27.98301 1 2 C LYS 94.111 1
+ATOM 1868 C C . LYS 23 23 ? C 13.14393 -17.50491 -27.85689 1 2 C LYS 94.111 1
+ATOM 1869 O O . LYS 23 23 ? C 14.36098 -17.34710 -27.76020 1 2 C LYS 94.111 1
+ATOM 1870 C CB . LYS 23 23 ? C 11.94501 -16.02606 -29.46477 1 2 C LYS 94.111 1
+ATOM 1871 C CG . LYS 23 23 ? C 10.88836 -14.96452 -29.72966 1 2 C LYS 94.111 1
+ATOM 1872 C CD . LYS 23 23 ? C 10.73653 -14.74118 -31.21866 1 2 C LYS 94.111 1
+ATOM 1873 C CE . LYS 23 23 ? C 9.61985 -13.73742 -31.51795 1 2 C LYS 94.111 1
+ATOM 1874 N NZ . LYS 23 23 ? C 8.27003 -14.29513 -31.22133 1 2 C LYS 94.111 1
+ATOM 1875 N N . ASN 24 24 ? C 12.57321 -18.69166 -27.85395 1 2 C ASN 92.892 1
+ATOM 1876 C CA . ASN 24 24 ? C 13.39363 -19.89056 -27.85884 1 2 C ASN 92.892 1
+ATOM 1877 C C . ASN 24 24 ? C 14.14846 -20.00290 -29.17369 1 2 C ASN 92.892 1
+ATOM 1878 O O . ASN 24 24 ? C 13.69480 -19.52925 -30.21731 1 2 C ASN 92.892 1
+ATOM 1879 C CB . ASN 24 24 ? C 12.53444 -21.13023 -27.63165 1 2 C ASN 92.892 1
+ATOM 1880 C CG . ASN 24 24 ? C 11.97893 -21.18386 -26.22455 1 2 C ASN 92.892 1
+ATOM 1881 O OD1 . ASN 24 24 ? C 12.48773 -20.53074 -25.30701 1 2 C ASN 92.892 1
+ATOM 1882 N ND2 . ASN 24 24 ? C 10.92907 -21.96966 -26.04059 1 2 C ASN 92.892 1
+ATOM 1883 N N . GLY 25 25 ? C 15.29679 -20.62772 -29.10181 1 2 C GLY 93.261 1
+ATOM 1884 C CA . GLY 25 25 ? C 16.08034 -20.82680 -30.29915 1 2 C GLY 93.261 1
+ATOM 1885 C C . GLY 25 25 ? C 15.43519 -21.80465 -31.25315 1 2 C GLY 93.261 1
+ATOM 1886 O O . GLY 25 25 ? C 14.56579 -22.59810 -30.88926 1 2 C GLY 93.261 1
+ATOM 1887 N N . GLU 26 26 ? C 15.87487 -21.74160 -32.49274 1 2 C GLU 90.523 1
+ATOM 1888 C CA . GLU 26 26 ? C 15.35801 -22.62996 -33.51777 1 2 C GLU 90.523 1
+ATOM 1889 C C . GLU 26 26 ? C 15.90010 -24.04434 -33.33106 1 2 C GLU 90.523 1
+ATOM 1890 O O . GLU 26 26 ? C 16.97271 -24.24949 -32.76543 1 2 C GLU 90.523 1
+ATOM 1891 C CB . GLU 26 26 ? C 15.72816 -22.11201 -34.90368 1 2 C GLU 90.523 1
+ATOM 1892 C CG . GLU 26 26 ? C 15.12971 -20.75556 -35.23466 1 2 C GLU 90.523 1
+ATOM 1893 C CD . GLU 26 26 ? C 15.50824 -20.27768 -36.62406 1 2 C GLU 90.523 1
+ATOM 1894 O OE1 . GLU 26 26 ? C 16.34597 -20.93835 -37.27830 1 2 C GLU 90.523 1
+ATOM 1895 O OE2 . GLU 26 26 ? C 14.97029 -19.24350 -37.05965 1 2 C GLU 90.523 1
+ATOM 1896 N N . ARG 27 27 ? C 15.13718 -24.98657 -33.80596 1 2 C ARG 88.361 1
+ATOM 1897 C CA . ARG 27 27 ? C 15.58028 -26.36758 -33.76439 1 2 C ARG 88.361 1
+ATOM 1898 C C . ARG 27 27 ? C 16.82607 -26.54225 -34.62294 1 2 C ARG 88.361 1
+ATOM 1899 O O . ARG 27 27 ? C 16.97385 -25.91367 -35.66973 1 2 C ARG 88.361 1
+ATOM 1900 C CB . ARG 27 27 ? C 14.47568 -27.29828 -34.25737 1 2 C ARG 88.361 1
+ATOM 1901 C CG . ARG 27 27 ? C 14.83563 -28.76978 -34.19416 1 2 C ARG 88.361 1
+ATOM 1902 C CD . ARG 27 27 ? C 13.70232 -29.63851 -34.71513 1 2 C ARG 88.361 1
+ATOM 1903 N NE . ARG 27 27 ? C 14.04166 -31.05628 -34.64516 1 2 C ARG 88.361 1
+ATOM 1904 C CZ . ARG 27 27 ? C 13.74303 -31.84500 -33.61844 1 2 C ARG 88.361 1
+ATOM 1905 N NH1 . ARG 27 27 ? C 13.08127 -31.36097 -32.57339 1 2 C ARG 88.361 1
+ATOM 1906 N NH2 . ARG 27 27 ? C 14.11194 -33.12738 -33.64015 1 2 C ARG 88.361 1
+ATOM 1907 N N . GLY 28 28 ? C 17.74429 -27.38630 -34.17149 1 2 C GLY 90.300 1
+ATOM 1908 C CA . GLY 28 28 ? C 18.94555 -27.64404 -34.93057 1 2 C GLY 90.300 1
+ATOM 1909 C C . GLY 28 28 ? C 18.64888 -28.29191 -36.26561 1 2 C GLY 90.300 1
+ATOM 1910 O O . GLY 28 28 ? C 17.57089 -28.83560 -36.50405 1 2 C GLY 90.300 1
+ATOM 1911 N N . GLY 29 29 ? C 19.62777 -28.21711 -37.13510 1 2 C GLY 85.965 1
+ATOM 1912 C CA . GLY 29 29 ? C 19.47033 -28.77959 -38.45672 1 2 C GLY 85.965 1
+ATOM 1913 C C . GLY 29 29 ? C 19.36193 -30.29162 -38.44134 1 2 C GLY 85.965 1
+ATOM 1914 O O . GLY 29 29 ? C 19.59163 -30.94886 -37.42994 1 2 C GLY 85.965 1
+ATOM 1915 N N . PRO 30 30 ? C 18.99519 -30.84632 -39.56461 1 2 C PRO 85.605 1
+ATOM 1916 C CA . PRO 30 30 ? C 18.85897 -32.29407 -39.63626 1 2 C PRO 85.605 1
+ATOM 1917 C C . PRO 30 30 ? C 20.20379 -32.98275 -39.47528 1 2 C PRO 85.605 1
+ATOM 1918 O O . PRO 30 30 ? C 21.26111 -32.38123 -39.66380 1 2 C PRO 85.605 1
+ATOM 1919 C CB . PRO 30 30 ? C 18.27620 -32.52498 -41.03658 1 2 C PRO 85.605 1
+ATOM 1920 C CG . PRO 30 30 ? C 18.72092 -31.34543 -41.81271 1 2 C PRO 85.605 1
+ATOM 1921 C CD . PRO 30 30 ? C 18.74574 -30.19382 -40.84866 1 2 C PRO 85.605 1
+ATOM 1922 N N . GLY 31 31 ? C 20.15382 -34.23206 -39.12299 1 2 C GLY 81.892 1
+ATOM 1923 C CA . GLY 31 31 ? C 21.36154 -34.99942 -38.94455 1 2 C GLY 81.892 1
+ATOM 1924 C C . GLY 31 31 ? C 22.13762 -35.16380 -40.22982 1 2 C GLY 81.892 1
+ATOM 1925 O O . GLY 31 31 ? C 21.59944 -35.06916 -41.32922 1 2 C GLY 81.892 1
+ATOM 1926 N N . GLY 32 32 ? C 23.42588 -35.39363 -40.05973 1 2 C GLY 79.733 1
+ATOM 1927 C CA . GLY 32 32 ? C 24.27697 -35.59766 -41.21618 1 2 C GLY 79.733 1
+ATOM 1928 C C . GLY 32 32 ? C 24.02592 -36.93361 -41.86575 1 2 C GLY 79.733 1
+ATOM 1929 O O . GLY 32 32 ? C 23.24973 -37.75256 -41.37888 1 2 C GLY 79.733 1
+ATOM 1930 N N . PRO 33 33 ? C 24.67739 -37.16741 -42.98441 1 2 C PRO 71.388 1
+ATOM 1931 C CA . PRO 33 33 ? C 24.47040 -38.40568 -43.73132 1 2 C PRO 71.388 1
+ATOM 1932 C C . PRO 33 33 ? C 24.92835 -39.63586 -42.95450 1 2 C PRO 71.388 1
+ATOM 1933 O O . PRO 33 33 ? C 25.72188 -39.53263 -42.02181 1 2 C PRO 71.388 1
+ATOM 1934 C CB . PRO 33 33 ? C 25.31615 -38.21910 -45.00245 1 2 C PRO 71.388 1
+ATOM 1935 C CG . PRO 33 33 ? C 26.36693 -37.24649 -44.60854 1 2 C PRO 71.388 1
+ATOM 1936 C CD . PRO 33 33 ? C 25.69840 -36.30986 -43.63154 1 2 C PRO 71.388 1
+ATOM 1937 N N . GLY 1 1 ? D 6.13891 33.02441 9.70204 1 2 D GLY 77.700 1
+ATOM 1938 C CA . GLY 1 1 ? D 5.67450 33.26141 8.34184 1 2 D GLY 77.700 1
+ATOM 1939 C C . GLY 1 1 ? D 5.02415 32.04533 7.72548 1 2 D GLY 77.700 1
+ATOM 1940 O O . GLY 1 1 ? D 5.01449 30.96476 8.31566 1 2 D GLY 77.700 1
+ATOM 1941 N N . PRO 2 2 ? D 4.48816 32.20345 6.53759 1 2 D PRO 72.231 1
+ATOM 1942 C CA . PRO 2 2 ? D 3.79947 31.08520 5.89161 1 2 D PRO 72.231 1
+ATOM 1943 C C . PRO 2 2 ? D 4.77344 30.00168 5.44366 1 2 D PRO 72.231 1
+ATOM 1944 O O . PRO 2 2 ? D 5.96410 30.24436 5.24413 1 2 D PRO 72.231 1
+ATOM 1945 C CB . PRO 2 2 ? D 3.11044 31.73429 4.68914 1 2 D PRO 72.231 1
+ATOM 1946 C CG . PRO 2 2 ? D 3.95207 32.91730 4.37743 1 2 D PRO 72.231 1
+ATOM 1947 C CD . PRO 2 2 ? D 4.46298 33.42099 5.69694 1 2 D PRO 72.231 1
+ATOM 1948 N N . ARG 3 3 ? D 4.25273 28.81431 5.28454 1 2 D ARG 65.462 1
+ATOM 1949 C CA . ARG 3 3 ? D 5.05600 27.67782 4.86717 1 2 D ARG 65.462 1
+ATOM 1950 C C . ARG 3 3 ? D 5.48569 27.83361 3.41397 1 2 D ARG 65.462 1
+ATOM 1951 O O . ARG 3 3 ? D 4.80303 28.45226 2.59708 1 2 D ARG 65.462 1
+ATOM 1952 C CB . ARG 3 3 ? D 4.27416 26.37844 5.05481 1 2 D ARG 65.462 1
+ATOM 1953 C CG . ARG 3 3 ? D 5.10133 25.12764 4.86212 1 2 D ARG 65.462 1
+ATOM 1954 C CD . ARG 3 3 ? D 4.31178 23.87515 5.22681 1 2 D ARG 65.462 1
+ATOM 1955 N NE . ARG 3 3 ? D 5.13673 22.68702 5.07141 1 2 D ARG 65.462 1
+ATOM 1956 C CZ . ARG 3 3 ? D 5.85313 22.14004 6.04252 1 2 D ARG 65.462 1
+ATOM 1957 N NH1 . ARG 3 3 ? D 5.83461 22.65573 7.26123 1 2 D ARG 65.462 1
+ATOM 1958 N NH2 . ARG 3 3 ? D 6.58764 21.05746 5.79468 1 2 D ARG 65.462 1
+ATOM 1959 N N . GLY 4 4 ? D 6.64114 27.27717 3.09065 1 2 D GLY 71.297 1
+ATOM 1960 C CA . GLY 4 4 ? D 7.15202 27.35380 1.73643 1 2 D GLY 71.297 1
+ATOM 1961 C C . GLY 4 4 ? D 6.38190 26.49716 0.75661 1 2 D GLY 71.297 1
+ATOM 1962 O O . GLY 4 4 ? D 5.53604 25.68141 1.11778 1 2 D GLY 71.297 1
+ATOM 1963 N N . GLN 5 5 ? D 6.70255 26.69442 -0.51902 1 2 D GLN 67.795 1
+ATOM 1964 C CA . GLN 5 5 ? D 6.06266 25.94955 -1.58789 1 2 D GLN 67.795 1
+ATOM 1965 C C . GLN 5 5 ? D 6.46979 24.48143 -1.54262 1 2 D GLN 67.795 1
+ATOM 1966 O O . GLN 5 5 ? D 7.56940 24.14225 -1.10485 1 2 D GLN 67.795 1
+ATOM 1967 C CB . GLN 5 5 ? D 6.44225 26.53481 -2.94588 1 2 D GLN 67.795 1
+ATOM 1968 C CG . GLN 5 5 ? D 6.10163 27.99669 -3.12382 1 2 D GLN 67.795 1
+ATOM 1969 C CD . GLN 5 5 ? D 4.71415 28.19063 -3.69721 1 2 D GLN 67.795 1
+ATOM 1970 O OE1 . GLN 5 5 ? D 3.72007 27.71534 -3.14968 1 2 D GLN 67.795 1
+ATOM 1971 N NE2 . GLN 5 5 ? D 4.65547 28.88655 -4.82951 1 2 D GLN 67.795 1
+ATOM 1972 N N . PRO 6 6 ? D 5.60775 23.59996 -2.02830 1 2 D PRO 61.855 1
+ATOM 1973 C CA . PRO 6 6 ? D 5.99836 22.19162 -2.10471 1 2 D PRO 61.855 1
+ATOM 1974 C C . PRO 6 6 ? D 7.14110 21.98513 -3.09247 1 2 D PRO 61.855 1
+ATOM 1975 O O . PRO 6 6 ? D 7.36369 22.78616 -4.00108 1 2 D PRO 61.855 1
+ATOM 1976 C CB . PRO 6 6 ? D 4.72409 21.48345 -2.58268 1 2 D PRO 61.855 1
+ATOM 1977 C CG . PRO 6 6 ? D 3.61822 22.45208 -2.34562 1 2 D PRO 61.855 1
+ATOM 1978 C CD . PRO 6 6 ? D 4.21705 23.81658 -2.47267 1 2 D PRO 61.855 1
+ATOM 1979 N N . GLY 7 7 ? D 7.86704 20.89561 -2.90062 1 2 D GLY 66.740 1
+ATOM 1980 C CA . GLY 7 7 ? D 8.94526 20.56089 -3.80559 1 2 D GLY 66.740 1
+ATOM 1981 C C . GLY 7 7 ? D 8.44902 20.06707 -5.14339 1 2 D GLY 66.740 1
+ATOM 1982 O O . GLY 7 7 ? D 7.27127 19.77848 -5.34349 1 2 D GLY 66.740 1
+ATOM 1983 N N . VAL 8 8 ? D 9.38102 19.97314 -6.08239 1 2 D VAL 61.460 1
+ATOM 1984 C CA . VAL 8 8 ? D 9.08109 19.55672 -7.44259 1 2 D VAL 61.460 1
+ATOM 1985 C C . VAL 8 8 ? D 9.06946 18.02949 -7.52149 1 2 D VAL 61.460 1
+ATOM 1986 O O . VAL 8 8 ? D 9.74413 17.33755 -6.74631 1 2 D VAL 61.460 1
+ATOM 1987 C CB . VAL 8 8 ? D 10.10721 20.15280 -8.42288 1 2 D VAL 61.460 1
+ATOM 1988 C CG1 . VAL 8 8 ? D 9.87440 19.66403 -9.84496 1 2 D VAL 61.460 1
+ATOM 1989 C CG2 . VAL 8 8 ? D 10.03666 21.67565 -8.36681 1 2 D VAL 61.460 1
+ATOM 1990 N N . MET 9 9 ? D 8.30126 17.48235 -8.46721 1 2 D MET 62.425 1
+ATOM 1991 C CA . MET 9 9 ? D 8.22192 16.04691 -8.67564 1 2 D MET 62.425 1
+ATOM 1992 C C . MET 9 9 ? D 9.59408 15.46154 -8.96695 1 2 D MET 62.425 1
+ATOM 1993 O O . MET 9 9 ? D 10.44559 16.10089 -9.58924 1 2 D MET 62.425 1
+ATOM 1994 C CB . MET 9 9 ? D 7.26691 15.73523 -9.82946 1 2 D MET 62.425 1
+ATOM 1995 C CG . MET 9 9 ? D 7.03832 14.26124 -10.07648 1 2 D MET 62.425 1
+ATOM 1996 S SD . MET 9 9 ? D 5.89970 13.95745 -11.45337 1 2 D MET 62.425 1
+ATOM 1997 C CE . MET 9 9 ? D 6.95604 14.30391 -12.84636 1 2 D MET 62.425 1
+ATOM 1998 N N . GLY 10 10 ? D 9.82552 14.24671 -8.51840 1 2 D GLY 62.499 1
+ATOM 1999 C CA . GLY 10 10 ? D 11.09866 13.59121 -8.72324 1 2 D GLY 62.499 1
+ATOM 2000 C C . GLY 10 10 ? D 11.30732 13.09080 -10.13179 1 2 D GLY 62.499 1
+ATOM 2001 O O . GLY 10 10 ? D 10.41930 13.14950 -10.98999 1 2 D GLY 62.499 1
+ATOM 2002 N N . PHE 11 11 ? D 12.52576 12.59417 -10.37193 1 2 D PHE 55.412 1
+ATOM 2003 C CA . PHE 11 11 ? D 12.88786 12.04212 -11.66570 1 2 D PHE 55.412 1
+ATOM 2004 C C . PHE 11 11 ? D 12.13885 10.74653 -11.93054 1 2 D PHE 55.412 1
+ATOM 2005 O O . PHE 11 11 ? D 11.67083 10.08162 -11.00441 1 2 D PHE 55.412 1
+ATOM 2006 C CB . PHE 11 11 ? D 14.39157 11.76130 -11.72101 1 2 D PHE 55.412 1
+ATOM 2007 C CG . PHE 11 11 ? D 15.24108 12.99793 -11.81161 1 2 D PHE 55.412 1
+ATOM 2008 C CD1 . PHE 11 11 ? D 15.18672 13.81353 -12.92768 1 2 D PHE 55.412 1
+ATOM 2009 C CD2 . PHE 11 11 ? D 16.12000 13.31647 -10.79285 1 2 D PHE 55.412 1
+ATOM 2010 C CE1 . PHE 11 11 ? D 15.98335 14.93798 -13.02129 1 2 D PHE 55.412 1
+ATOM 2011 C CE2 . PHE 11 11 ? D 16.92065 14.44039 -10.87884 1 2 D PHE 55.412 1
+ATOM 2012 C CZ . PHE 11 11 ? D 16.85031 15.25184 -11.99336 1 2 D PHE 55.412 1
+ATOM 2013 N N . PRO 12 12 ? D 12.03407 10.35273 -13.20186 1 2 D PRO 65.502 1
+ATOM 2014 C CA . PRO 12 12 ? D 11.48287 9.03579 -13.50200 1 2 D PRO 65.502 1
+ATOM 2015 C C . PRO 12 12 ? D 12.37306 7.93648 -12.93279 1 2 D PRO 65.502 1
+ATOM 2016 O O . PRO 12 12 ? D 13.57143 8.12549 -12.72288 1 2 D PRO 65.502 1
+ATOM 2017 C CB . PRO 12 12 ? D 11.46964 8.99343 -15.03814 1 2 D PRO 65.502 1
+ATOM 2018 C CG . PRO 12 12 ? D 11.61168 10.40317 -15.48070 1 2 D PRO 65.502 1
+ATOM 2019 C CD . PRO 12 12 ? D 12.40784 11.09588 -14.41921 1 2 D PRO 65.502 1
+ATOM 2020 N N . GLY 13 13 ? D 11.78157 6.79205 -12.68119 1 2 D GLY 64.146 1
+ATOM 2021 C CA . GLY 13 13 ? D 12.54389 5.66213 -12.20719 1 2 D GLY 64.146 1
+ATOM 2022 C C . GLY 13 13 ? D 13.45758 5.10041 -13.27191 1 2 D GLY 64.146 1
+ATOM 2023 O O . GLY 13 13 ? D 13.33949 5.41654 -14.45864 1 2 D GLY 64.146 1
+ATOM 2024 N N . PRO 14 14 ? D 14.38938 4.25392 -12.86454 1 2 D PRO 66.668 1
+ATOM 2025 C CA . PRO 14 14 ? D 15.31383 3.67310 -13.83205 1 2 D PRO 66.668 1
+ATOM 2026 C C . PRO 14 14 ? D 14.63336 2.64161 -14.72117 1 2 D PRO 66.668 1
+ATOM 2027 O O . PRO 14 14 ? D 13.58931 2.07925 -14.37622 1 2 D PRO 66.668 1
+ATOM 2028 C CB . PRO 14 14 ? D 16.38849 3.01743 -12.95707 1 2 D PRO 66.668 1
+ATOM 2029 C CG . PRO 14 14 ? D 15.66804 2.67348 -11.70292 1 2 D PRO 66.668 1
+ATOM 2030 C CD . PRO 14 14 ? D 14.65935 3.77237 -11.49256 1 2 D PRO 66.668 1
+ATOM 2031 N N . LYS 15 15 ? D 15.23301 2.39714 -15.86390 1 2 D LYS 74.250 1
+ATOM 2032 C CA . LYS 15 15 ? D 14.74318 1.40080 -16.80136 1 2 D LYS 74.250 1
+ATOM 2033 C C . LYS 15 15 ? D 14.78457 0.01524 -16.16643 1 2 D LYS 74.250 1
+ATOM 2034 O O . LYS 15 15 ? D 15.69078 -0.30909 -15.39954 1 2 D LYS 74.250 1
+ATOM 2035 C CB . LYS 15 15 ? D 15.59560 1.43255 -18.06946 1 2 D LYS 74.250 1
+ATOM 2036 C CG . LYS 15 15 ? D 15.21979 0.41706 -19.12548 1 2 D LYS 74.250 1
+ATOM 2037 C CD . LYS 15 15 ? D 16.17987 0.50667 -20.30782 1 2 D LYS 74.250 1
+ATOM 2038 C CE . LYS 15 15 ? D 15.91754 -0.56776 -21.34010 1 2 D LYS 74.250 1
+ATOM 2039 N NZ . LYS 15 15 ? D 16.90289 -0.51430 -22.46394 1 2 D LYS 74.250 1
+ATOM 2040 N N . GLY 16 16 ? D 13.80176 -0.79387 -16.48082 1 2 D GLY 79.865 1
+ATOM 2041 C CA . GLY 16 16 ? D 13.77467 -2.14630 -15.96752 1 2 D GLY 79.865 1
+ATOM 2042 C C . GLY 16 16 ? D 14.87001 -3.01373 -16.53871 1 2 D GLY 79.865 1
+ATOM 2043 O O . GLY 16 16 ? D 15.51195 -2.67915 -17.53683 1 2 D GLY 79.865 1
+ATOM 2044 N N . ASN 17 17 ? D 15.10065 -4.13928 -15.89308 1 2 D ASN 80.403 1
+ATOM 2045 C CA . ASN 17 17 ? D 16.10657 -5.08427 -16.34826 1 2 D ASN 80.403 1
+ATOM 2046 C C . ASN 17 17 ? D 15.69567 -5.72953 -17.66191 1 2 D ASN 80.403 1
+ATOM 2047 O O . ASN 17 17 ? D 14.51128 -5.86537 -17.96493 1 2 D ASN 80.403 1
+ATOM 2048 C CB . ASN 17 17 ? D 16.34267 -6.16490 -15.29852 1 2 D ASN 80.403 1
+ATOM 2049 C CG . ASN 17 17 ? D 17.00770 -5.62385 -14.04802 1 2 D ASN 80.403 1
+ATOM 2050 O OD1 . ASN 17 17 ? D 17.79982 -4.69026 -14.09840 1 2 D ASN 80.403 1
+ATOM 2051 N ND2 . ASN 17 17 ? D 16.68137 -6.22609 -12.90984 1 2 D ASN 80.403 1
+ATOM 2052 N N . ASP 18 18 ? D 16.69534 -6.14206 -18.43731 1 2 D ASP 82.798 1
+ATOM 2053 C CA . ASP 18 18 ? D 16.42741 -6.89264 -19.65102 1 2 D ASP 82.798 1
+ATOM 2054 C C . ASP 18 18 ? D 15.74603 -8.21063 -19.31298 1 2 D ASP 82.798 1
+ATOM 2055 O O . ASP 18 18 ? D 15.95466 -8.78718 -18.24762 1 2 D ASP 82.798 1
+ATOM 2056 C CB . ASP 18 18 ? D 17.71989 -7.16790 -20.41976 1 2 D ASP 82.798 1
+ATOM 2057 C CG . ASP 18 18 ? D 18.32593 -5.90959 -21.00760 1 2 D ASP 82.798 1
+ATOM 2058 O OD1 . ASP 18 18 ? D 17.63013 -4.88070 -21.10211 1 2 D ASP 82.798 1
+ATOM 2059 O OD2 . ASP 18 18 ? D 19.51846 -5.95567 -21.38012 1 2 D ASP 82.798 1
+ATOM 2060 N N . GLY 19 19 ? D 14.93347 -8.67852 -20.22332 1 2 D GLY 91.273 1
+ATOM 2061 C CA . GLY 19 19 ? D 14.28109 -9.95198 -20.02526 1 2 D GLY 91.273 1
+ATOM 2062 C C . GLY 19 19 ? D 15.24464 -11.11582 -20.08579 1 2 D GLY 91.273 1
+ATOM 2063 O O . GLY 19 19 ? D 16.36850 -11.00482 -20.58716 1 2 D GLY 91.273 1
+ATOM 2064 N N . ALA 20 20 ? D 14.79639 -12.23478 -19.57180 1 2 D ALA 91.084 1
+ATOM 2065 C CA . ALA 20 20 ? D 15.61116 -13.43585 -19.57274 1 2 D ALA 91.084 1
+ATOM 2066 C C . ALA 20 20 ? D 15.84031 -13.91881 -20.99982 1 2 D ALA 91.084 1
+ATOM 2067 O O . ALA 20 20 ? D 14.96376 -13.78864 -21.85419 1 2 D ALA 91.084 1
+ATOM 2068 C CB . ALA 20 20 ? D 14.94437 -14.53322 -18.74852 1 2 D ALA 91.084 1
+ATOM 2069 N N . PRO 21 21 ? D 17.01909 -14.47277 -21.25843 1 2 D PRO 90.636 1
+ATOM 2070 C CA . PRO 21 21 ? D 17.25966 -15.01608 -22.59314 1 2 D PRO 90.636 1
+ATOM 2071 C C . PRO 21 21 ? D 16.38312 -16.23129 -22.86295 1 2 D PRO 90.636 1
+ATOM 2072 O O . PRO 21 21 ? D 15.97400 -16.93862 -21.94175 1 2 D PRO 90.636 1
+ATOM 2073 C CB . PRO 21 21 ? D 18.74623 -15.39645 -22.56516 1 2 D PRO 90.636 1
+ATOM 2074 C CG . PRO 21 21 ? D 19.04935 -15.61631 -21.12882 1 2 D PRO 90.636 1
+ATOM 2075 C CD . PRO 21 21 ? D 18.18625 -14.65051 -20.36825 1 2 D PRO 90.636 1
+ATOM 2076 N N . GLY 22 22 ? D 16.08978 -16.43992 -24.12008 1 2 D GLY 93.549 1
+ATOM 2077 C CA . GLY 22 22 ? D 15.29857 -17.58847 -24.50066 1 2 D GLY 93.549 1
+ATOM 2078 C C . GLY 22 22 ? D 16.06758 -18.88346 -24.36417 1 2 D GLY 93.549 1
+ATOM 2079 O O . GLY 22 22 ? D 17.29535 -18.90355 -24.27959 1 2 D GLY 93.549 1
+ATOM 2080 N N . LYS 23 23 ? D 15.33294 -19.97813 -24.33768 1 2 D LYS 92.930 1
+ATOM 2081 C CA . LYS 23 23 ? D 15.94596 -21.29238 -24.27523 1 2 D LYS 92.930 1
+ATOM 2082 C C . LYS 23 23 ? D 16.62801 -21.62440 -25.59508 1 2 D LYS 92.930 1
+ATOM 2083 O O . LYS 23 23 ? D 16.21769 -21.16732 -26.66154 1 2 D LYS 92.930 1
+ATOM 2084 C CB . LYS 23 23 ? D 14.89702 -22.36061 -23.96430 1 2 D LYS 92.930 1
+ATOM 2085 C CG . LYS 23 23 ? D 14.27891 -22.25985 -22.57991 1 2 D LYS 92.930 1
+ATOM 2086 C CD . LYS 23 23 ? D 13.25674 -23.36054 -22.38257 1 2 D LYS 92.930 1
+ATOM 2087 C CE . LYS 23 23 ? D 12.70779 -23.35518 -20.95298 1 2 D LYS 92.930 1
+ATOM 2088 N NZ . LYS 23 23 ? D 13.74037 -23.78213 -19.96655 1 2 D LYS 92.930 1
+ATOM 2089 N N . ASN 24 24 ? D 17.67950 -22.42046 -25.51140 1 2 D ASN 91.893 1
+ATOM 2090 C CA . ASN 24 24 ? D 18.33447 -22.89902 -26.71606 1 2 D ASN 91.893 1
+ATOM 2091 C C . ASN 24 24 ? D 17.40459 -23.82035 -27.48764 1 2 D ASN 91.893 1
+ATOM 2092 O O . ASN 24 24 ? D 16.54172 -24.48627 -26.91526 1 2 D ASN 91.893 1
+ATOM 2093 C CB . ASN 24 24 ? D 19.63190 -23.62500 -26.37418 1 2 D ASN 91.893 1
+ATOM 2094 C CG . ASN 24 24 ? D 20.69197 -22.68328 -25.84626 1 2 D ASN 91.893 1
+ATOM 2095 O OD1 . ASN 24 24 ? D 20.63535 -21.46809 -26.05500 1 2 D ASN 91.893 1
+ATOM 2096 N ND2 . ASN 24 24 ? D 21.67830 -23.24137 -25.15812 1 2 D ASN 91.893 1
+ATOM 2097 N N . GLY 25 25 ? D 17.58960 -23.84993 -28.77990 1 2 D GLY 92.154 1
+ATOM 2098 C CA . GLY 25 25 ? D 16.79164 -24.73299 -29.59981 1 2 D GLY 92.154 1
+ATOM 2099 C C . GLY 25 25 ? D 17.11300 -26.19123 -29.35219 1 2 D GLY 92.154 1
+ATOM 2100 O O . GLY 25 25 ? D 18.15778 -26.54623 -28.80625 1 2 D GLY 92.154 1
+ATOM 2101 N N . GLU 26 26 ? D 16.19852 -27.03278 -29.76552 1 2 D GLU 90.154 1
+ATOM 2102 C CA . GLU 26 26 ? D 16.37835 -28.46273 -29.61111 1 2 D GLU 90.154 1
+ATOM 2103 C C . GLU 26 26 ? D 17.42647 -28.98179 -30.58475 1 2 D GLU 90.154 1
+ATOM 2104 O O . GLU 26 26 ? D 17.65731 -28.40732 -31.64590 1 2 D GLU 90.154 1
+ATOM 2105 C CB . GLU 26 26 ? D 15.05811 -29.19067 -29.83218 1 2 D GLU 90.154 1
+ATOM 2106 C CG . GLU 26 26 ? D 13.97933 -28.83482 -28.82553 1 2 D GLU 90.154 1
+ATOM 2107 C CD . GLU 26 26 ? D 12.68748 -29.59048 -29.07227 1 2 D GLU 90.154 1
+ATOM 2108 O OE1 . GLU 26 26 ? D 12.58863 -30.29368 -30.09987 1 2 D GLU 90.154 1
+ATOM 2109 O OE2 . GLU 26 26 ? D 11.77285 -29.47774 -28.23785 1 2 D GLU 90.154 1
+ATOM 2110 N N . ARG 27 27 ? D 18.05965 -30.06154 -30.19131 1 2 D ARG 88.509 1
+ATOM 2111 C CA . ARG 27 27 ? D 19.03072 -30.70525 -31.05757 1 2 D ARG 88.509 1
+ATOM 2112 C C . ARG 27 27 ? D 18.34413 -31.20819 -32.31860 1 2 D ARG 88.509 1
+ATOM 2113 O O . ARG 27 27 ? D 17.19465 -31.63931 -32.28428 1 2 D ARG 88.509 1
+ATOM 2114 C CB . ARG 27 27 ? D 19.70411 -31.86728 -30.33167 1 2 D ARG 88.509 1
+ATOM 2115 C CG . ARG 27 27 ? D 20.80162 -32.54946 -31.12823 1 2 D ARG 88.509 1
+ATOM 2116 C CD . ARG 27 27 ? D 21.36416 -33.73914 -30.37990 1 2 D ARG 88.509 1
+ATOM 2117 N NE . ARG 27 27 ? D 22.42330 -34.39795 -31.13791 1 2 D ARG 88.509 1
+ATOM 2118 C CZ . ARG 27 27 ? D 23.72461 -34.16252 -30.95978 1 2 D ARG 88.509 1
+ATOM 2119 N NH1 . ARG 27 27 ? D 24.12629 -33.30770 -30.02903 1 2 D ARG 88.509 1
+ATOM 2120 N NH2 . ARG 27 27 ? D 24.62394 -34.79282 -31.71388 1 2 D ARG 88.509 1
+ATOM 2121 N N . GLY 28 28 ? D 19.04584 -31.14284 -33.43539 1 2 D GLY 87.994 1
+ATOM 2122 C CA . GLY 28 28 ? D 18.49294 -31.63625 -34.67609 1 2 D GLY 87.994 1
+ATOM 2123 C C . GLY 28 28 ? D 18.23038 -33.12642 -34.62835 1 2 D GLY 87.994 1
+ATOM 2124 O O . GLY 28 28 ? D 18.72353 -33.85358 -33.76316 1 2 D GLY 87.994 1
+ATOM 2125 N N . GLY 29 29 ? D 17.43789 -33.54976 -35.56049 1 2 D GLY 84.178 1
+ATOM 2126 C CA . GLY 29 29 ? D 17.08461 -34.94752 -35.61695 1 2 D GLY 84.178 1
+ATOM 2127 C C . GLY 29 29 ? D 18.26951 -35.84436 -35.89996 1 2 D GLY 84.178 1
+ATOM 2128 O O . GLY 29 29 ? D 19.34196 -35.39080 -36.29487 1 2 D GLY 84.178 1
+ATOM 2129 N N . PRO 30 30 ? D 18.09927 -37.14736 -35.70019 1 2 D PRO 82.503 1
+ATOM 2130 C CA . PRO 30 30 ? D 19.19319 -38.07893 -35.94504 1 2 D PRO 82.503 1
+ATOM 2131 C C . PRO 30 30 ? D 19.52602 -38.16311 -37.42385 1 2 D PRO 82.503 1
+ATOM 2132 O O . PRO 30 30 ? D 18.73197 -37.78790 -38.28352 1 2 D PRO 82.503 1
+ATOM 2133 C CB . PRO 30 30 ? D 18.64261 -39.41086 -35.42269 1 2 D PRO 82.503 1
+ATOM 2134 C CG . PRO 30 30 ? D 17.17188 -39.26509 -35.53356 1 2 D PRO 82.503 1
+ATOM 2135 C CD . PRO 30 30 ? D 16.87380 -37.81876 -35.27120 1 2 D PRO 82.503 1
+ATOM 2136 N N . GLY 31 31 ? D 20.70277 -38.63070 -37.69415 1 2 D GLY 77.928 1
+ATOM 2137 C CA . GLY 31 31 ? D 21.12658 -38.79342 -39.06570 1 2 D GLY 77.928 1
+ATOM 2138 C C . GLY 31 31 ? D 20.27844 -39.79957 -39.81067 1 2 D GLY 77.928 1
+ATOM 2139 O O . GLY 31 31 ? D 19.54858 -40.59734 -39.23060 1 2 D GLY 77.928 1
+ATOM 2140 N N . GLY 32 32 ? D 20.38981 -39.72512 -41.09608 1 2 D GLY 76.527 1
+ATOM 2141 C CA . GLY 32 32 ? D 19.64225 -40.63440 -41.94162 1 2 D GLY 76.527 1
+ATOM 2142 C C . GLY 32 32 ? D 20.13843 -42.06041 -41.82413 1 2 D GLY 76.527 1
+ATOM 2143 O O . GLY 32 32 ? D 21.04751 -42.36507 -41.04636 1 2 D GLY 76.527 1
+ATOM 2144 N N . PRO 33 33 ? D 19.55025 -42.95027 -42.57923 1 2 D PRO 65.261 1
+ATOM 2145 C CA . PRO 33 33 ? D 19.84061 -44.37630 -42.47042 1 2 D PRO 65.261 1
+ATOM 2146 C C . PRO 33 33 ? D 21.29708 -44.72051 -42.74102 1 2 D PRO 65.261 1
+ATOM 2147 O O . PRO 33 33 ? D 22.03897 -43.90940 -43.28058 1 2 D PRO 65.261 1
+ATOM 2148 C CB . PRO 33 33 ? D 18.93566 -45.02068 -43.52952 1 2 D PRO 65.261 1
+ATOM 2149 C CG . PRO 33 33 ? D 18.66795 -43.93306 -44.49882 1 2 D PRO 65.261 1
+ATOM 2150 C CD . PRO 33 33 ? D 18.61884 -42.67082 -43.69002 1 2 D PRO 65.261 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.430
+2 1 A 2 GLY 1 48.555
+3 1 A 3 LEU 1 49.846
+4 1 A 4 GLN 1 54.292
+5 1 A 5 ILE 1 55.223
+6 1 A 6 PRO 1 59.405
+7 1 A 7 THR 1 56.246
+8 1 A 8 LEU 1 59.782
+9 1 A 9 SER 1 58.931
+10 1 A 10 PRO 1 62.855
+11 1 A 11 ALA 1 61.397
+12 1 A 12 PRO 1 69.500
+13 1 A 13 ASP 1 72.724
+14 1 A 14 CYS 1 81.205
+15 1 A 15 SER 1 79.666
+16 1 A 16 GLN 1 84.419
+17 1 A 17 PRO 1 86.538
+18 1 A 18 LEU 1 90.822
+19 1 A 19 ASP 1 90.787
+20 1 A 20 VAL 1 92.299
+21 1 A 21 ILE 1 92.327
+22 1 A 22 LEU 1 93.156
+23 1 A 23 LEU 1 94.619
+24 1 A 24 LEU 1 91.612
+25 1 A 25 ASP 1 90.958
+26 1 A 26 GLY 1 87.202
+27 1 A 27 PHE 1 83.657
+28 1 A 28 SER 1 79.597
+29 1 A 29 SER 1 83.341
+30 1 A 30 PHE 1 88.289
+31 1 A 31 PRO 1 85.344
+32 1 A 32 ALA 1 80.896
+33 1 A 33 SER 1 82.752
+34 1 A 34 TYR 1 89.788
+35 1 A 35 PHE 1 87.152
+36 1 A 36 ASP 1 84.154
+37 1 A 37 GLU 1 88.651
+38 1 A 38 MET 1 90.665
+39 1 A 39 LYS 1 83.092
+40 1 A 40 SER 1 86.916
+41 1 A 41 PHE 1 91.390
+42 1 A 42 ALA 1 89.273
+43 1 A 43 LYS 1 80.830
+44 1 A 44 ALA 1 87.446
+45 1 A 45 PHE 1 92.063
+46 1 A 46 ILE 1 83.596
+47 1 A 47 SER 1 80.279
+48 1 A 48 LYS 1 84.332
+49 1 A 49 ALA 1 86.122
+50 1 A 50 ASN 1 82.819
+51 1 A 51 ILE 1 77.415
+52 1 A 52 GLY 1 76.133
+53 1 A 53 PRO 1 70.912
+54 1 A 54 ARG 1 77.855
+55 1 A 55 LEU 1 81.217
+56 1 A 56 THR 1 86.090
+57 1 A 57 GLN 1 83.836
+58 1 A 58 VAL 1 87.289
+59 1 A 59 SER 1 85.741
+60 1 A 60 VAL 1 86.547
+61 1 A 61 LEU 1 87.099
+62 1 A 62 GLN 1 86.699
+63 1 A 63 TYR 1 87.085
+64 1 A 64 GLY 1 83.360
+65 1 A 65 SER 1 73.802
+66 1 A 66 ILE 1 68.145
+67 1 A 67 THR 1 77.808
+68 1 A 68 THR 1 73.654
+69 1 A 69 ILE 1 74.747
+70 1 A 70 ASP 1 78.437
+71 1 A 71 VAL 1 79.319
+72 1 A 72 PRO 1 71.737
+73 1 A 73 TRP 1 68.743
+74 1 A 74 ASN 1 60.111
+75 1 A 75 VAL 1 64.776
+76 1 A 76 VAL 1 59.924
+77 1 A 77 PRO 1 62.569
+78 1 A 78 GLU 1 62.622
+79 1 A 79 LYS 1 71.754
+80 1 A 80 ALA 1 57.099
+81 1 A 81 HIS 1 58.780
+82 1 A 82 LEU 1 72.728
+83 1 A 83 LEU 1 63.637
+84 1 A 84 SER 1 57.995
+85 1 A 85 LEU 1 68.483
+86 1 A 86 VAL 1 77.426
+87 1 A 87 ASP 1 61.620
+88 1 A 88 VAL 1 56.723
+89 1 A 89 MET 1 73.672
+90 1 A 90 GLN 1 67.066
+91 1 A 91 ARG 1 78.654
+92 1 A 92 GLU 1 78.277
+93 1 A 93 GLY 1 79.871
+94 1 A 94 GLY 1 78.791
+95 1 A 95 PRO 1 77.732
+96 1 A 96 SER 1 84.121
+97 1 A 97 GLN 1 82.345
+98 1 A 98 ILE 1 91.555
+99 1 A 99 GLY 1 91.429
+100 1 A 100 ASP 1 78.875
+101 1 A 101 ALA 1 89.241
+102 1 A 102 LEU 1 94.192
+103 1 A 103 GLY 1 89.561
+104 1 A 104 PHE 1 83.959
+105 1 A 105 ALA 1 91.591
+106 1 A 106 VAL 1 92.662
+107 1 A 107 ARG 1 82.534
+108 1 A 108 TYR 1 84.016
+109 1 A 109 LEU 1 91.941
+110 1 A 110 THR 1 89.156
+111 1 A 111 SER 1 71.748
+112 1 A 112 GLU 1 69.023
+113 1 A 113 MET 1 54.456
+114 1 A 114 HIS 1 63.510
+115 1 A 115 GLY 1 67.751
+116 1 A 116 ALA 1 82.173
+117 1 A 117 ARG 1 83.535
+118 1 A 118 PRO 1 82.763
+119 1 A 119 GLY 1 89.135
+120 1 A 120 ALA 1 90.584
+121 1 A 121 SER 1 89.013
+122 1 A 122 LYS 1 93.371
+123 1 A 123 ALA 1 93.955
+124 1 A 124 VAL 1 96.072
+125 1 A 125 VAL 1 95.646
+126 1 A 126 ILE 1 95.840
+127 1 A 127 LEU 1 94.131
+128 1 A 128 VAL 1 94.545
+129 1 A 129 THR 1 90.437
+130 1 A 130 ASP 1 88.754
+131 1 A 131 VAL 1 82.349
+132 1 A 132 SER 1 85.639
+133 1 A 133 VAL 1 78.471
+134 1 A 134 ASP 1 80.638
+135 1 A 135 SER 1 87.604
+136 1 A 136 VAL 1 93.004
+137 1 A 137 ASP 1 92.989
+138 1 A 138 ALA 1 90.804
+139 1 A 139 ALA 1 91.731
+140 1 A 140 ALA 1 94.366
+141 1 A 141 ASP 1 94.019
+142 1 A 142 ALA 1 91.821
+143 1 A 143 ALA 1 94.327
+144 1 A 144 ARG 1 93.273
+145 1 A 145 SER 1 92.930
+146 1 A 146 ASN 1 92.134
+147 1 A 147 ARG 1 90.824
+148 1 A 148 VAL 1 95.259
+149 1 A 149 THR 1 92.725
+150 1 A 150 VAL 1 95.905
+151 1 A 151 PHE 1 94.554
+152 1 A 152 PRO 1 95.368
+153 1 A 153 ILE 1 94.488
+154 1 A 154 GLY 1 94.860
+155 1 A 155 ILE 1 92.350
+156 1 A 156 GLY 1 91.418
+157 1 A 157 ASP 1 88.194
+158 1 A 158 ARG 1 87.810
+159 1 A 159 TYR 1 92.077
+160 1 A 160 ASP 1 92.952
+161 1 A 161 ALA 1 92.423
+162 1 A 162 ALA 1 93.733
+163 1 A 163 GLN 1 94.054
+164 1 A 164 LEU 1 95.027
+165 1 A 165 ARG 1 94.124
+166 1 A 166 ILE 1 95.020
+167 1 A 167 LEU 1 95.449
+168 1 A 168 ALA 1 93.998
+169 1 A 169 GLY 1 90.750
+170 1 A 170 PRO 1 85.434
+171 1 A 171 ALA 1 86.573
+172 1 A 172 GLY 1 89.857
+173 1 A 173 ASP 1 88.650
+174 1 A 174 SER 1 87.471
+175 1 A 175 ASN 1 90.881
+176 1 A 176 VAL 1 92.872
+177 1 A 177 VAL 1 90.245
+178 1 A 178 LYS 1 92.111
+179 1 A 179 LEU 1 91.618
+180 1 A 180 GLN 1 89.602
+181 1 A 181 ARG 1 86.811
+182 1 A 182 ILE 1 87.014
+183 1 A 183 GLU 1 84.800
+184 1 A 184 ASP 1 88.680
+185 1 A 185 LEU 1 88.902
+186 1 A 186 PRO 1 85.089
+187 1 A 187 THR 1 84.198
+188 1 A 188 MET 1 83.359
+189 1 A 189 VAL 1 83.874
+190 1 A 190 THR 1 76.122
+191 1 A 191 LEU 1 73.787
+192 1 A 192 GLY 1 70.061
+193 1 A 193 ASN 1 72.354
+194 1 A 194 SER 1 79.066
+195 1 A 195 PHE 1 83.493
+196 1 A 196 LEU 1 83.455
+197 1 A 197 HIS 1 79.649
+198 1 A 198 LYS 1 82.453
+199 1 A 199 LEU 1 85.200
+200 1 A 200 CYS 1 81.183
+201 1 A 201 SER 1 72.807
+202 1 A 202 GLY 1 63.460
+203 1 B 1 GLY 1 74.897
+204 1 B 2 PRO 1 75.052
+205 1 B 3 ARG 1 72.630
+206 1 B 4 GLY 1 73.127
+207 1 B 5 GLN 1 65.873
+208 1 B 6 PRO 1 62.939
+209 1 B 7 GLY 1 68.504
+210 1 B 8 VAL 1 58.677
+211 1 B 9 MET 1 58.873
+212 1 B 10 GLY 1 65.079
+213 1 B 11 PHE 1 55.975
+214 1 B 12 PRO 1 58.282
+215 1 B 13 GLY 1 65.550
+216 1 B 14 PRO 1 64.457
+217 1 B 15 LYS 1 64.528
+218 1 B 16 GLY 1 71.184
+219 1 B 17 ASN 1 79.975
+220 1 B 18 ASP 1 81.013
+221 1 B 19 GLY 1 84.947
+222 1 B 20 ALA 1 88.587
+223 1 B 21 PRO 1 91.483
+224 1 B 22 GLY 1 92.703
+225 1 B 23 LYS 1 92.709
+226 1 B 24 ASN 1 93.005
+227 1 B 25 GLY 1 93.405
+228 1 B 26 GLU 1 91.043
+229 1 B 27 ARG 1 89.090
+230 1 B 28 GLY 1 90.659
+231 1 B 29 GLY 1 86.107
+232 1 B 30 PRO 1 85.454
+233 1 B 31 GLY 1 84.347
+234 1 B 32 GLY 1 81.690
+235 1 B 33 PRO 1 73.468
+236 1 C 1 GLY 1 79.487
+237 1 C 2 PRO 1 76.339
+238 1 C 3 ARG 1 76.100
+239 1 C 4 GLY 1 73.142
+240 1 C 5 GLN 1 67.818
+241 1 C 6 PRO 1 64.965
+242 1 C 7 GLY 1 65.657
+243 1 C 8 VAL 1 54.385
+244 1 C 9 MET 1 57.991
+245 1 C 10 GLY 1 63.234
+246 1 C 11 PHE 1 55.887
+247 1 C 12 PRO 1 58.516
+248 1 C 13 GLY 1 64.430
+249 1 C 14 PRO 1 61.516
+250 1 C 15 LYS 1 65.371
+251 1 C 16 GLY 1 76.108
+252 1 C 17 ASN 1 76.039
+253 1 C 18 ASP 1 80.621
+254 1 C 19 GLY 1 89.087
+255 1 C 20 ALA 1 91.868
+256 1 C 21 PRO 1 91.698
+257 1 C 22 GLY 1 93.678
+258 1 C 23 LYS 1 94.111
+259 1 C 24 ASN 1 92.892
+260 1 C 25 GLY 1 93.261
+261 1 C 26 GLU 1 90.523
+262 1 C 27 ARG 1 88.361
+263 1 C 28 GLY 1 90.300
+264 1 C 29 GLY 1 85.965
+265 1 C 30 PRO 1 85.605
+266 1 C 31 GLY 1 81.892
+267 1 C 32 GLY 1 79.733
+268 1 C 33 PRO 1 71.388
+269 1 D 1 GLY 1 77.700
+270 1 D 2 PRO 1 72.231
+271 1 D 3 ARG 1 65.462
+272 1 D 4 GLY 1 71.297
+273 1 D 5 GLN 1 67.795
+274 1 D 6 PRO 1 61.855
+275 1 D 7 GLY 1 66.740
+276 1 D 8 VAL 1 61.460
+277 1 D 9 MET 1 62.425
+278 1 D 10 GLY 1 62.499
+279 1 D 11 PHE 1 55.412
+280 1 D 12 PRO 1 65.502
+281 1 D 13 GLY 1 64.146
+282 1 D 14 PRO 1 66.668
+283 1 D 15 LYS 1 74.250
+284 1 D 16 GLY 1 79.865
+285 1 D 17 ASN 1 80.403
+286 1 D 18 ASP 1 82.798
+287 1 D 19 GLY 1 91.273
+288 1 D 20 ALA 1 91.084
+289 1 D 21 PRO 1 90.636
+290 1 D 22 GLY 1 93.549
+291 1 D 23 LYS 1 92.930
+292 1 D 24 ASN 1 91.893
+293 1 D 25 GLY 1 92.154
+294 1 D 26 GLU 1 90.154
+295 1 D 27 ARG 1 88.509
+296 1 D 28 GLY 1 87.994
+297 1 D 29 GLY 1 84.178
+298 1 D 30 PRO 1 82.503
+299 1 D 31 GLY 1 77.928
+300 1 D 32 GLY 1 76.527
+301 1 D 33 PRO 1 65.261
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f2ee0ba768f2fd4ab3cb0fc45ac107cd687dcc4e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/VWF_S1699F__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3197 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(PHE)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 PHE .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 PHE 27 27 PHE PHE A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -4.44106 -3.34950 -18.90781 1 1 A GLU 36.846 1
+ATOM 2 C CA . GLU 1 1 ? A -5.09782 -2.34920 -18.06915 1 1 A GLU 36.846 1
+ATOM 3 C C . GLU 1 1 ? A -4.51678 -2.36778 -16.66518 1 1 A GLU 36.846 1
+ATOM 4 O O . GLU 1 1 ? A -4.00371 -3.38528 -16.20317 1 1 A GLU 36.846 1
+ATOM 5 C CB . GLU 1 1 ? A -6.59409 -2.60215 -18.00017 1 1 A GLU 36.846 1
+ATOM 6 C CG . GLU 1 1 ? A -7.38143 -2.03738 -19.16444 1 1 A GLU 36.846 1
+ATOM 7 C CD . GLU 1 1 ? A -7.41427 -0.52256 -19.13742 1 1 A GLU 36.846 1
+ATOM 8 O OE1 . GLU 1 1 ? A -6.35959 0.10356 -19.36778 1 1 A GLU 36.846 1
+ATOM 9 O OE2 . GLU 1 1 ? A -8.48725 0.03033 -18.89039 1 1 A GLU 36.846 1
+ATOM 10 N N . GLY 2 2 ? A -4.61826 -1.24573 -15.99427 1 1 A GLY 38.586 1
+ATOM 11 C CA . GLY 2 2 ? A -4.13699 -1.15545 -14.62883 1 1 A GLY 38.586 1
+ATOM 12 C C . GLY 2 2 ? A -4.96164 -2.00568 -13.68514 1 1 A GLY 38.586 1
+ATOM 13 O O . GLY 2 2 ? A -6.16511 -2.18236 -13.86375 1 1 A GLY 38.586 1
+ATOM 14 N N . LEU 3 3 ? A -4.28575 -2.50943 -12.68027 1 1 A LEU 35.985 1
+ATOM 15 C CA . LEU 3 3 ? A -4.95072 -3.36627 -11.70736 1 1 A LEU 35.985 1
+ATOM 16 C C . LEU 3 3 ? A -5.91800 -2.54840 -10.86015 1 1 A LEU 35.985 1
+ATOM 17 O O . LEU 3 3 ? A -5.55972 -1.51073 -10.31165 1 1 A LEU 35.985 1
+ATOM 18 C CB . LEU 3 3 ? A -3.91424 -4.04121 -10.81771 1 1 A LEU 35.985 1
+ATOM 19 C CG . LEU 3 3 ? A -4.44069 -4.95587 -9.71659 1 1 A LEU 35.985 1
+ATOM 20 C CD1 . LEU 3 3 ? A -5.20758 -6.12419 -10.31405 1 1 A LEU 35.985 1
+ATOM 21 C CD2 . LEU 3 3 ? A -3.28933 -5.44383 -8.84751 1 1 A LEU 35.985 1
+ATOM 22 N N . GLN 4 4 ? A -7.15226 -3.01936 -10.76547 1 1 A GLN 41.287 1
+ATOM 23 C CA . GLN 4 4 ? A -8.17907 -2.38825 -9.94655 1 1 A GLN 41.287 1
+ATOM 24 C C . GLN 4 4 ? A -8.40576 -3.25541 -8.71284 1 1 A GLN 41.287 1
+ATOM 25 O O . GLN 4 4 ? A -9.02438 -4.31266 -8.79015 1 1 A GLN 41.287 1
+ATOM 26 C CB . GLN 4 4 ? A -9.47178 -2.22125 -10.73789 1 1 A GLN 41.287 1
+ATOM 27 C CG . GLN 4 4 ? A -9.30778 -1.39382 -12.00243 1 1 A GLN 41.287 1
+ATOM 28 C CD . GLN 4 4 ? A -8.86862 0.01975 -11.70631 1 1 A GLN 41.287 1
+ATOM 29 O OE1 . GLN 4 4 ? A -9.36343 0.64802 -10.77394 1 1 A GLN 41.287 1
+ATOM 30 N NE2 . GLN 4 4 ? A -7.93382 0.52781 -12.49371 1 1 A GLN 41.287 1
+ATOM 31 N N . ILE 5 5 ? A -7.89161 -2.80211 -7.58832 1 1 A ILE 39.178 1
+ATOM 32 C CA . ILE 5 5 ? A -7.97818 -3.55392 -6.34971 1 1 A ILE 39.178 1
+ATOM 33 C C . ILE 5 5 ? A -9.33701 -3.31199 -5.71135 1 1 A ILE 39.178 1
+ATOM 34 O O . ILE 5 5 ? A -9.71889 -2.16355 -5.47506 1 1 A ILE 39.178 1
+ATOM 35 C CB . ILE 5 5 ? A -6.85251 -3.15175 -5.38045 1 1 A ILE 39.178 1
+ATOM 36 C CG1 . ILE 5 5 ? A -5.49167 -3.39385 -6.03186 1 1 A ILE 39.178 1
+ATOM 37 C CG2 . ILE 5 5 ? A -6.97510 -3.92236 -4.08409 1 1 A ILE 39.178 1
+ATOM 38 C CD1 . ILE 5 5 ? A -5.23043 -4.84418 -6.37524 1 1 A ILE 39.178 1
+ATOM 39 N N . PRO 6 6 ? A -10.07850 -4.37849 -5.43475 1 1 A PRO 47.510 1
+ATOM 40 C CA . PRO 6 6 ? A -11.36273 -4.18729 -4.76273 1 1 A PRO 47.510 1
+ATOM 41 C C . PRO 6 6 ? A -11.16386 -3.72751 -3.32316 1 1 A PRO 47.510 1
+ATOM 42 O O . PRO 6 6 ? A -10.21974 -4.13806 -2.64842 1 1 A PRO 47.510 1
+ATOM 43 C CB . PRO 6 6 ? A -12.01102 -5.57095 -4.82027 1 1 A PRO 47.510 1
+ATOM 44 C CG . PRO 6 6 ? A -10.86241 -6.51706 -4.90301 1 1 A PRO 47.510 1
+ATOM 45 C CD . PRO 6 6 ? A -9.81828 -5.80230 -5.71539 1 1 A PRO 47.510 1
+ATOM 46 N N . THR 7 7 ? A -12.06855 -2.87295 -2.85969 1 1 A THR 44.762 1
+ATOM 47 C CA . THR 7 7 ? A -12.03963 -2.36323 -1.49945 1 1 A THR 44.762 1
+ATOM 48 C C . THR 7 7 ? A -13.28018 -2.82733 -0.75358 1 1 A THR 44.762 1
+ATOM 49 O O . THR 7 7 ? A -14.29481 -3.18134 -1.35127 1 1 A THR 44.762 1
+ATOM 50 C CB . THR 7 7 ? A -11.95667 -0.83128 -1.47100 1 1 A THR 44.762 1
+ATOM 51 O OG1 . THR 7 7 ? A -13.07864 -0.28513 -2.17509 1 1 A THR 44.762 1
+ATOM 52 C CG2 . THR 7 7 ? A -10.66950 -0.35990 -2.12216 1 1 A THR 44.762 1
+ATOM 53 N N . LEU 8 8 ? A -13.16537 -2.82681 0.54208 1 1 A LEU 46.181 1
+ATOM 54 C CA . LEU 8 8 ? A -14.24053 -3.28338 1.40619 1 1 A LEU 46.181 1
+ATOM 55 C C . LEU 8 8 ? A -14.56191 -2.19833 2.41646 1 1 A LEU 46.181 1
+ATOM 56 O O . LEU 8 8 ? A -13.66621 -1.61894 3.02410 1 1 A LEU 46.181 1
+ATOM 57 C CB . LEU 8 8 ? A -13.85164 -4.58335 2.11504 1 1 A LEU 46.181 1
+ATOM 58 C CG . LEU 8 8 ? A -14.85414 -5.18933 3.10003 1 1 A LEU 46.181 1
+ATOM 59 C CD1 . LEU 8 8 ? A -14.79949 -6.70275 3.03424 1 1 A LEU 46.181 1
+ATOM 60 C CD2 . LEU 8 8 ? A -14.57335 -4.71453 4.51414 1 1 A LEU 46.181 1
+ATOM 61 N N . SER 9 9 ? A -15.85519 -1.93286 2.59169 1 1 A SER 51.972 1
+ATOM 62 C CA . SER 9 9 ? A -16.30250 -1.02076 3.62759 1 1 A SER 51.972 1
+ATOM 63 C C . SER 9 9 ? A -16.22181 -1.73640 4.96977 1 1 A SER 51.972 1
+ATOM 64 O O . SER 9 9 ? A -16.91509 -2.72929 5.18038 1 1 A SER 51.972 1
+ATOM 65 C CB . SER 9 9 ? A -17.72699 -0.55401 3.35332 1 1 A SER 51.972 1
+ATOM 66 O OG . SER 9 9 ? A -17.79892 0.14925 2.12371 1 1 A SER 51.972 1
+ATOM 67 N N . PRO 10 10 ? A -15.37676 -1.25405 5.86434 1 1 A PRO 54.701 1
+ATOM 68 C CA . PRO 10 10 ? A -15.18139 -1.98154 7.11518 1 1 A PRO 54.701 1
+ATOM 69 C C . PRO 10 10 ? A -16.46325 -2.07073 7.93192 1 1 A PRO 54.701 1
+ATOM 70 O O . PRO 10 10 ? A -17.26324 -1.13701 7.97321 1 1 A PRO 54.701 1
+ATOM 71 C CB . PRO 10 10 ? A -14.11781 -1.16050 7.84537 1 1 A PRO 54.701 1
+ATOM 72 C CG . PRO 10 10 ? A -13.43558 -0.37267 6.78215 1 1 A PRO 54.701 1
+ATOM 73 C CD . PRO 10 10 ? A -14.49406 -0.08184 5.75979 1 1 A PRO 54.701 1
+ATOM 74 N N . ALA 11 11 ? A -16.64396 -3.21180 8.57933 1 1 A ALA 54.140 1
+ATOM 75 C CA . ALA 11 11 ? A -17.74283 -3.37687 9.51182 1 1 A ALA 54.140 1
+ATOM 76 C C . ALA 11 11 ? A -17.48016 -2.53755 10.75498 1 1 A ALA 54.140 1
+ATOM 77 O O . ALA 11 11 ? A -16.34205 -2.16591 11.03292 1 1 A ALA 54.140 1
+ATOM 78 C CB . ALA 11 11 ? A -17.90895 -4.84718 9.88404 1 1 A ALA 54.140 1
+ATOM 79 N N . PRO 12 12 ? A -18.53556 -2.23839 11.49408 1 1 A PRO 64.404 1
+ATOM 80 C CA . PRO 12 12 ? A -18.32618 -1.41367 12.68787 1 1 A PRO 64.404 1
+ATOM 81 C C . PRO 12 12 ? A -17.29473 -1.98289 13.65419 1 1 A PRO 64.404 1
+ATOM 82 O O . PRO 12 12 ? A -16.59936 -1.21780 14.32660 1 1 A PRO 64.404 1
+ATOM 83 C CB . PRO 12 12 ? A -19.71864 -1.36410 13.32027 1 1 A PRO 64.404 1
+ATOM 84 C CG . PRO 12 12 ? A -20.65217 -1.54137 12.17034 1 1 A PRO 64.404 1
+ATOM 85 C CD . PRO 12 12 ? A -19.96125 -2.50832 11.25065 1 1 A PRO 64.404 1
+ATOM 86 N N . ASP 13 13 ? A -17.16781 -3.29046 13.72950 1 1 A ASP 68.350 1
+ATOM 87 C CA . ASP 13 13 ? A -16.18711 -3.91588 14.59794 1 1 A ASP 68.350 1
+ATOM 88 C C . ASP 13 13 ? A -14.90476 -4.29907 13.87349 1 1 A ASP 68.350 1
+ATOM 89 O O . ASP 13 13 ? A -14.06441 -4.99239 14.45285 1 1 A ASP 68.350 1
+ATOM 90 C CB . ASP 13 13 ? A -16.78079 -5.15009 15.27242 1 1 A ASP 68.350 1
+ATOM 91 C CG . ASP 13 13 ? A -17.17076 -6.22771 14.27848 1 1 A ASP 68.350 1
+ATOM 92 O OD1 . ASP 13 13 ? A -17.19008 -5.94768 13.06463 1 1 A ASP 68.350 1
+ATOM 93 O OD2 . ASP 13 13 ? A -17.46329 -7.35974 14.71506 1 1 A ASP 68.350 1
+ATOM 94 N N . CYS 14 14 ? A -14.73549 -3.88099 12.63196 1 1 A CYS 73.357 1
+ATOM 95 C CA . CYS 14 14 ? A -13.54235 -4.17767 11.84845 1 1 A CYS 73.357 1
+ATOM 96 C C . CYS 14 14 ? A -13.27234 -5.67388 11.78826 1 1 A CYS 73.357 1
+ATOM 97 O O . CYS 14 14 ? A -12.12524 -6.11292 11.94184 1 1 A CYS 73.357 1
+ATOM 98 C CB . CYS 14 14 ? A -12.32328 -3.43670 12.39905 1 1 A CYS 73.357 1
+ATOM 99 S SG . CYS 14 14 ? A -12.47769 -1.65251 12.52756 1 1 A CYS 73.357 1
+ATOM 100 N N . SER 15 15 ? A -14.30238 -6.46587 11.56145 1 1 A SER 72.162 1
+ATOM 101 C CA . SER 15 15 ? A -14.16984 -7.91384 11.51814 1 1 A SER 72.162 1
+ATOM 102 C C . SER 15 15 ? A -14.18979 -8.47294 10.10559 1 1 A SER 72.162 1
+ATOM 103 O O . SER 15 15 ? A -14.19129 -9.68992 9.93550 1 1 A SER 72.162 1
+ATOM 104 C CB . SER 15 15 ? A -15.27069 -8.57543 12.35044 1 1 A SER 72.162 1
+ATOM 105 O OG . SER 15 15 ? A -15.15881 -8.20130 13.71159 1 1 A SER 72.162 1
+ATOM 106 N N . GLN 16 16 ? A -14.20397 -7.61723 9.09899 1 1 A GLN 75.574 1
+ATOM 107 C CA . GLN 16 16 ? A -14.19489 -8.06058 7.71412 1 1 A GLN 75.574 1
+ATOM 108 C C . GLN 16 16 ? A -12.77543 -8.00081 7.15842 1 1 A GLN 75.574 1
+ATOM 109 O O . GLN 16 16 ? A -11.93085 -7.26747 7.67001 1 1 A GLN 75.574 1
+ATOM 110 C CB . GLN 16 16 ? A -15.13282 -7.19038 6.87926 1 1 A GLN 75.574 1
+ATOM 111 C CG . GLN 16 16 ? A -16.58154 -7.27520 7.31487 1 1 A GLN 75.574 1
+ATOM 112 C CD . GLN 16 16 ? A -17.14455 -8.66903 7.13142 1 1 A GLN 75.574 1
+ATOM 113 O OE1 . GLN 16 16 ? A -16.83927 -9.35095 6.15526 1 1 A GLN 75.574 1
+ATOM 114 N NE2 . GLN 16 16 ? A -17.97189 -9.10252 8.06513 1 1 A GLN 75.574 1
+ATOM 115 N N . PRO 17 17 ? A -12.49677 -8.78214 6.11291 1 1 A PRO 74.652 1
+ATOM 116 C CA . PRO 17 17 ? A -11.14855 -8.77486 5.53807 1 1 A PRO 74.652 1
+ATOM 117 C C . PRO 17 17 ? A -10.74395 -7.37131 5.10430 1 1 A PRO 74.652 1
+ATOM 118 O O . PRO 17 17 ? A -11.41759 -6.73836 4.28761 1 1 A PRO 74.652 1
+ATOM 119 C CB . PRO 17 17 ? A -11.26854 -9.72531 4.34705 1 1 A PRO 74.652 1
+ATOM 120 C CG . PRO 17 17 ? A -12.41066 -10.62270 4.69447 1 1 A PRO 74.652 1
+ATOM 121 C CD . PRO 17 17 ? A -13.37319 -9.76871 5.45151 1 1 A PRO 74.652 1
+ATOM 122 N N . LEU 18 18 ? A -9.64428 -6.89208 5.65808 1 1 A LEU 80.820 1
+ATOM 123 C CA . LEU 18 18 ? A -9.21229 -5.51947 5.44235 1 1 A LEU 80.820 1
+ATOM 124 C C . LEU 18 18 ? A -7.70634 -5.43803 5.62650 1 1 A LEU 80.820 1
+ATOM 125 O O . LEU 18 18 ? A -7.17879 -5.89966 6.63813 1 1 A LEU 80.820 1
+ATOM 126 C CB . LEU 18 18 ? A -9.91137 -4.58103 6.42947 1 1 A LEU 80.820 1
+ATOM 127 C CG . LEU 18 18 ? A -9.56504 -3.10531 6.34042 1 1 A LEU 80.820 1
+ATOM 128 C CD1 . LEU 18 18 ? A -10.05007 -2.53471 5.02336 1 1 A LEU 80.820 1
+ATOM 129 C CD2 . LEU 18 18 ? A -10.16096 -2.34780 7.51004 1 1 A LEU 80.820 1
+ATOM 130 N N . ASP 19 19 ? A -7.04352 -4.85217 4.66526 1 1 A ASP 85.269 1
+ATOM 131 C CA . ASP 19 19 ? A -5.61068 -4.63036 4.71895 1 1 A ASP 85.269 1
+ATOM 132 C C . ASP 19 19 ? A -5.35353 -3.16022 5.01660 1 1 A ASP 85.269 1
+ATOM 133 O O . ASP 19 19 ? A -5.87223 -2.27497 4.33234 1 1 A ASP 85.269 1
+ATOM 134 C CB . ASP 19 19 ? A -4.93409 -5.03217 3.40433 1 1 A ASP 85.269 1
+ATOM 135 C CG . ASP 19 19 ? A -4.99505 -6.52812 3.15182 1 1 A ASP 85.269 1
+ATOM 136 O OD1 . ASP 19 19 ? A -5.16568 -7.29941 4.11649 1 1 A ASP 85.269 1
+ATOM 137 O OD2 . ASP 19 19 ? A -4.85671 -6.92816 1.97705 1 1 A ASP 85.269 1
+ATOM 138 N N . VAL 20 20 ? A -4.55040 -2.90724 6.02837 1 1 A VAL 88.495 1
+ATOM 139 C CA . VAL 20 20 ? A -4.24317 -1.56162 6.48095 1 1 A VAL 88.495 1
+ATOM 140 C C . VAL 20 20 ? A -2.73234 -1.40227 6.56189 1 1 A VAL 88.495 1
+ATOM 141 O O . VAL 20 20 ? A -2.02959 -2.29799 7.03159 1 1 A VAL 88.495 1
+ATOM 142 C CB . VAL 20 20 ? A -4.87856 -1.26511 7.85388 1 1 A VAL 88.495 1
+ATOM 143 C CG1 . VAL 20 20 ? A -4.50989 0.13272 8.32626 1 1 A VAL 88.495 1
+ATOM 144 C CG2 . VAL 20 20 ? A -6.39045 -1.43660 7.78460 1 1 A VAL 88.495 1
+ATOM 145 N N . ILE 21 21 ? A -2.25152 -0.25451 6.11271 1 1 A ILE 91.454 1
+ATOM 146 C CA . ILE 21 21 ? A -0.84542 0.09699 6.24075 1 1 A ILE 91.454 1
+ATOM 147 C C . ILE 21 21 ? A -0.74827 1.36752 7.06426 1 1 A ILE 91.454 1
+ATOM 148 O O . ILE 21 21 ? A -1.43371 2.35358 6.78597 1 1 A ILE 91.454 1
+ATOM 149 C CB . ILE 21 21 ? A -0.16105 0.29210 4.87533 1 1 A ILE 91.454 1
+ATOM 150 C CG1 . ILE 21 21 ? A 0.18128 -1.06592 4.26727 1 1 A ILE 91.454 1
+ATOM 151 C CG2 . ILE 21 21 ? A 1.10093 1.13333 5.02814 1 1 A ILE 91.454 1
+ATOM 152 C CD1 . ILE 21 21 ? A 0.93359 -0.97245 2.95458 1 1 A ILE 91.454 1
+ATOM 153 N N . LEU 22 22 ? A 0.09906 1.34284 8.07544 1 1 A LEU 92.199 1
+ATOM 154 C CA . LEU 22 22 ? A 0.48897 2.53645 8.80630 1 1 A LEU 92.199 1
+ATOM 155 C C . LEU 22 22 ? A 1.83393 2.98692 8.25454 1 1 A LEU 92.199 1
+ATOM 156 O O . LEU 22 22 ? A 2.85472 2.34371 8.48218 1 1 A LEU 92.199 1
+ATOM 157 C CB . LEU 22 22 ? A 0.58459 2.26200 10.30632 1 1 A LEU 92.199 1
+ATOM 158 C CG . LEU 22 22 ? A -0.63416 1.60826 10.95251 1 1 A LEU 92.199 1
+ATOM 159 C CD1 . LEU 22 22 ? A -0.41415 1.44303 12.45318 1 1 A LEU 92.199 1
+ATOM 160 C CD2 . LEU 22 22 ? A -1.88156 2.43029 10.68241 1 1 A LEU 92.199 1
+ATOM 161 N N . LEU 23 23 ? A 1.80697 4.07484 7.50440 1 1 A LEU 94.165 1
+ATOM 162 C CA . LEU 23 23 ? A 3.00476 4.59819 6.86290 1 1 A LEU 94.165 1
+ATOM 163 C C . LEU 23 23 ? A 3.50155 5.77968 7.67969 1 1 A LEU 94.165 1
+ATOM 164 O O . LEU 23 23 ? A 2.90748 6.85981 7.65483 1 1 A LEU 94.165 1
+ATOM 165 C CB . LEU 23 23 ? A 2.70288 5.00589 5.42042 1 1 A LEU 94.165 1
+ATOM 166 C CG . LEU 23 23 ? A 3.87354 5.53167 4.59794 1 1 A LEU 94.165 1
+ATOM 167 C CD1 . LEU 23 23 ? A 4.98731 4.49819 4.52514 1 1 A LEU 94.165 1
+ATOM 168 C CD2 . LEU 23 23 ? A 3.40093 5.91072 3.20003 1 1 A LEU 94.165 1
+ATOM 169 N N . LEU 24 24 ? A 4.58701 5.57048 8.41419 1 1 A LEU 90.849 1
+ATOM 170 C CA . LEU 24 24 ? A 5.09375 6.54238 9.36792 1 1 A LEU 90.849 1
+ATOM 171 C C . LEU 24 24 ? A 6.28924 7.27956 8.78839 1 1 A LEU 90.849 1
+ATOM 172 O O . LEU 24 24 ? A 7.21342 6.67078 8.25658 1 1 A LEU 90.849 1
+ATOM 173 C CB . LEU 24 24 ? A 5.48825 5.86311 10.68489 1 1 A LEU 90.849 1
+ATOM 174 C CG . LEU 24 24 ? A 4.38650 5.62379 11.71346 1 1 A LEU 90.849 1
+ATOM 175 C CD1 . LEU 24 24 ? A 3.16431 4.96536 11.10945 1 1 A LEU 90.849 1
+ATOM 176 C CD2 . LEU 24 24 ? A 4.93036 4.79264 12.86437 1 1 A LEU 90.849 1
+ATOM 177 N N . ASP 25 25 ? A 6.26022 8.58446 8.90845 1 1 A ASP 90.210 1
+ATOM 178 C CA . ASP 25 25 ? A 7.38348 9.41381 8.50317 1 1 A ASP 90.210 1
+ATOM 179 C C . ASP 25 25 ? A 8.58121 9.14412 9.40761 1 1 A ASP 90.210 1
+ATOM 180 O O . ASP 25 25 ? A 8.44153 8.87435 10.59636 1 1 A ASP 90.210 1
+ATOM 181 C CB . ASP 25 25 ? A 6.97207 10.88412 8.56625 1 1 A ASP 90.210 1
+ATOM 182 C CG . ASP 25 25 ? A 7.97408 11.81774 7.90926 1 1 A ASP 90.210 1
+ATOM 183 O OD1 . ASP 25 25 ? A 9.11983 11.39701 7.65475 1 1 A ASP 90.210 1
+ATOM 184 O OD2 . ASP 25 25 ? A 7.60515 12.97910 7.65714 1 1 A ASP 90.210 1
+ATOM 185 N N . GLY 26 26 ? A 9.76023 9.23369 8.84038 1 1 A GLY 84.156 1
+ATOM 186 C CA . GLY 26 26 ? A 10.97280 9.17073 9.63762 1 1 A GLY 84.156 1
+ATOM 187 C C . GLY 26 26 ? A 11.13543 10.34935 10.57261 1 1 A GLY 84.156 1
+ATOM 188 O O . GLY 26 26 ? A 11.90212 10.27363 11.52956 1 1 A GLY 84.156 1
+ATOM 189 N N . PHE 27 27 ? A 10.41373 11.44157 10.30814 1 1 A PHE 82.769 1
+ATOM 190 C CA . PHE 27 27 ? A 10.39802 12.62126 11.17316 1 1 A PHE 82.769 1
+ATOM 191 C C . PHE 27 27 ? A 11.81535 13.10583 11.46115 1 1 A PHE 82.769 1
+ATOM 192 O O . PHE 27 27 ? A 12.21885 13.27547 12.61415 1 1 A PHE 82.769 1
+ATOM 193 C CB . PHE 27 27 ? A 9.63998 12.34049 12.47411 1 1 A PHE 82.769 1
+ATOM 194 C CG . PHE 27 27 ? A 8.15166 12.44069 12.33612 1 1 A PHE 82.769 1
+ATOM 195 C CD1 . PHE 27 27 ? A 7.43386 11.43565 11.70866 1 1 A PHE 82.769 1
+ATOM 196 C CD2 . PHE 27 27 ? A 7.47002 13.54240 12.82405 1 1 A PHE 82.769 1
+ATOM 197 C CE1 . PHE 27 27 ? A 6.05878 11.52476 11.57127 1 1 A PHE 82.769 1
+ATOM 198 C CE2 . PHE 27 27 ? A 6.09496 13.63721 12.69140 1 1 A PHE 82.769 1
+ATOM 199 C CZ . PHE 27 27 ? A 5.38605 12.62633 12.06642 1 1 A PHE 82.769 1
+ATOM 200 N N . SER 28 28 ? A 12.56826 13.34013 10.39201 1 1 A SER 76.781 1
+ATOM 201 C CA . SER 28 28 ? A 13.94353 13.79075 10.55352 1 1 A SER 76.781 1
+ATOM 202 C C . SER 28 28 ? A 14.02757 15.15983 11.21465 1 1 A SER 76.781 1
+ATOM 203 O O . SER 28 28 ? A 15.03703 15.48062 11.84432 1 1 A SER 76.781 1
+ATOM 204 C CB . SER 28 28 ? A 14.63998 13.81279 9.19651 1 1 A SER 76.781 1
+ATOM 205 O OG . SER 28 28 ? A 14.56199 12.54378 8.57403 1 1 A SER 76.781 1
+ATOM 206 N N . SER 29 29 ? A 12.98645 15.96920 11.08445 1 1 A SER 81.537 1
+ATOM 207 C CA . SER 29 29 ? A 12.99088 17.30881 11.64794 1 1 A SER 81.537 1
+ATOM 208 C C . SER 29 29 ? A 12.55609 17.34661 13.10644 1 1 A SER 81.537 1
+ATOM 209 O O . SER 29 29 ? A 12.55746 18.42519 13.70321 1 1 A SER 81.537 1
+ATOM 210 C CB . SER 29 29 ? A 12.08550 18.22257 10.82345 1 1 A SER 81.537 1
+ATOM 211 O OG . SER 29 29 ? A 10.76121 17.73497 10.79589 1 1 A SER 81.537 1
+ATOM 212 N N . PHE 30 30 ? A 12.17595 16.21522 13.66123 1 1 A PHE 84.875 1
+ATOM 213 C CA . PHE 30 30 ? A 11.72157 16.14425 15.04039 1 1 A PHE 84.875 1
+ATOM 214 C C . PHE 30 30 ? A 12.74729 15.42003 15.89486 1 1 A PHE 84.875 1
+ATOM 215 O O . PHE 30 30 ? A 13.54071 14.62672 15.38445 1 1 A PHE 84.875 1
+ATOM 216 C CB . PHE 30 30 ? A 10.37242 15.42313 15.13333 1 1 A PHE 84.875 1
+ATOM 217 C CG . PHE 30 30 ? A 9.19985 16.28334 14.73531 1 1 A PHE 84.875 1
+ATOM 218 C CD1 . PHE 30 30 ? A 9.36719 17.58711 14.29700 1 1 A PHE 84.875 1
+ATOM 219 C CD2 . PHE 30 30 ? A 7.90950 15.78520 14.82444 1 1 A PHE 84.875 1
+ATOM 220 C CE1 . PHE 30 30 ? A 8.28992 18.36049 13.93935 1 1 A PHE 84.875 1
+ATOM 221 C CE2 . PHE 30 30 ? A 6.82482 16.54949 14.47426 1 1 A PHE 84.875 1
+ATOM 222 C CZ . PHE 30 30 ? A 7.01369 17.83850 14.02609 1 1 A PHE 84.875 1
+ATOM 223 N N . PRO 31 31 ? A 12.74418 15.67633 17.20737 1 1 A PRO 82.376 1
+ATOM 224 C CA . PRO 31 31 ? A 13.65135 14.92986 18.07717 1 1 A PRO 82.376 1
+ATOM 225 C C . PRO 31 31 ? A 13.35550 13.43758 18.04447 1 1 A PRO 82.376 1
+ATOM 226 O O . PRO 31 31 ? A 12.23562 13.00896 17.74343 1 1 A PRO 82.376 1
+ATOM 227 C CB . PRO 31 31 ? A 13.37698 15.52579 19.46399 1 1 A PRO 82.376 1
+ATOM 228 C CG . PRO 31 31 ? A 12.79725 16.86797 19.20147 1 1 A PRO 82.376 1
+ATOM 229 C CD . PRO 31 31 ? A 12.00211 16.72203 17.93826 1 1 A PRO 82.376 1
+ATOM 230 N N . ALA 32 32 ? A 14.37192 12.65338 18.36295 1 1 A ALA 74.997 1
+ATOM 231 C CA . ALA 32 32 ? A 14.20583 11.20878 18.36570 1 1 A ALA 74.997 1
+ATOM 232 C C . ALA 32 32 ? A 13.11382 10.76404 19.33141 1 1 A ALA 74.997 1
+ATOM 233 O O . ALA 32 32 ? A 12.45893 9.74463 19.09602 1 1 A ALA 74.997 1
+ATOM 234 C CB . ALA 32 32 ? A 15.52500 10.52719 18.71459 1 1 A ALA 74.997 1
+ATOM 235 N N . SER 33 33 ? A 12.90150 11.50951 20.40313 1 1 A SER 79.083 1
+ATOM 236 C CA . SER 33 33 ? A 11.86106 11.14775 21.35325 1 1 A SER 79.083 1
+ATOM 237 C C . SER 33 33 ? A 10.47775 11.18499 20.72405 1 1 A SER 79.083 1
+ATOM 238 O O . SER 33 33 ? A 9.57812 10.46126 21.16425 1 1 A SER 79.083 1
+ATOM 239 C CB . SER 33 33 ? A 11.90631 12.07663 22.56603 1 1 A SER 79.083 1
+ATOM 240 O OG . SER 33 33 ? A 11.68563 13.41753 22.18181 1 1 A SER 79.083 1
+ATOM 241 N N . TYR 34 34 ? A 10.28064 12.00826 19.71114 1 1 A TYR 85.627 1
+ATOM 242 C CA . TYR 34 34 ? A 8.99758 12.06358 19.03157 1 1 A TYR 85.627 1
+ATOM 243 C C . TYR 34 34 ? A 8.73235 10.79970 18.22725 1 1 A TYR 85.627 1
+ATOM 244 O O . TYR 34 34 ? A 7.57626 10.46416 17.96779 1 1 A TYR 85.627 1
+ATOM 245 C CB . TYR 34 34 ? A 8.92847 13.28909 18.12794 1 1 A TYR 85.627 1
+ATOM 246 C CG . TYR 34 34 ? A 8.56204 14.55804 18.85894 1 1 A TYR 85.627 1
+ATOM 247 C CD1 . TYR 34 34 ? A 8.41483 14.58372 20.24086 1 1 A TYR 85.627 1
+ATOM 248 C CD2 . TYR 34 34 ? A 8.33390 15.73975 18.16306 1 1 A TYR 85.627 1
+ATOM 249 C CE1 . TYR 34 34 ? A 8.06468 15.74517 20.90534 1 1 A TYR 85.627 1
+ATOM 250 C CE2 . TYR 34 34 ? A 7.98255 16.90207 18.81574 1 1 A TYR 85.627 1
+ATOM 251 C CZ . TYR 34 34 ? A 7.85106 16.90189 20.18616 1 1 A TYR 85.627 1
+ATOM 252 O OH . TYR 34 34 ? A 7.50044 18.05456 20.83728 1 1 A TYR 85.627 1
+ATOM 253 N N . PHE 35 35 ? A 9.78975 10.10201 17.80828 1 1 A PHE 82.828 1
+ATOM 254 C CA . PHE 35 35 ? A 9.58290 8.84299 17.11304 1 1 A PHE 82.828 1
+ATOM 255 C C . PHE 35 35 ? A 8.97031 7.79742 18.03394 1 1 A PHE 82.828 1
+ATOM 256 O O . PHE 35 35 ? A 8.25747 6.90048 17.56665 1 1 A PHE 82.828 1
+ATOM 257 C CB . PHE 35 35 ? A 10.89382 8.33225 16.52695 1 1 A PHE 82.828 1
+ATOM 258 C CG . PHE 35 35 ? A 10.71240 7.34376 15.41094 1 1 A PHE 82.828 1
+ATOM 259 C CD1 . PHE 35 35 ? A 10.01284 7.70003 14.26659 1 1 A PHE 82.828 1
+ATOM 260 C CD2 . PHE 35 35 ? A 11.24363 6.06792 15.50059 1 1 A PHE 82.828 1
+ATOM 261 C CE1 . PHE 35 35 ? A 9.84409 6.79748 13.22951 1 1 A PHE 82.828 1
+ATOM 262 C CE2 . PHE 35 35 ? A 11.07969 5.15986 14.46746 1 1 A PHE 82.828 1
+ATOM 263 C CZ . PHE 35 35 ? A 10.37982 5.52701 13.33102 1 1 A PHE 82.828 1
+ATOM 264 N N . ASP 36 36 ? A 9.22980 7.89100 19.33250 1 1 A ASP 83.052 1
+ATOM 265 C CA . ASP 36 36 ? A 8.56894 7.00869 20.27642 1 1 A ASP 83.052 1
+ATOM 266 C C . ASP 36 36 ? A 7.06146 7.22110 20.27117 1 1 A ASP 83.052 1
+ATOM 267 O O . ASP 36 36 ? A 6.29795 6.27862 20.50016 1 1 A ASP 83.052 1
+ATOM 268 C CB . ASP 36 36 ? A 9.13019 7.21638 21.68326 1 1 A ASP 83.052 1
+ATOM 269 C CG . ASP 36 36 ? A 10.57558 6.77382 21.80346 1 1 A ASP 83.052 1
+ATOM 270 O OD1 . ASP 36 36 ? A 10.97964 5.84342 21.07914 1 1 A ASP 83.052 1
+ATOM 271 O OD2 . ASP 36 36 ? A 11.30513 7.36130 22.62881 1 1 A ASP 83.052 1
+ATOM 272 N N . GLU 37 37 ? A 6.61540 8.45129 20.00640 1 1 A GLU 86.576 1
+ATOM 273 C CA . GLU 37 37 ? A 5.18524 8.70376 19.90163 1 1 A GLU 86.576 1
+ATOM 274 C C . GLU 37 37 ? A 4.59397 8.00031 18.68565 1 1 A GLU 86.576 1
+ATOM 275 O O . GLU 37 37 ? A 3.46690 7.50226 18.73741 1 1 A GLU 86.576 1
+ATOM 276 C CB . GLU 37 37 ? A 4.91749 10.20287 19.83275 1 1 A GLU 86.576 1
+ATOM 277 C CG . GLU 37 37 ? A 5.38691 10.96903 21.05368 1 1 A GLU 86.576 1
+ATOM 278 C CD . GLU 37 37 ? A 4.60890 10.61313 22.30704 1 1 A GLU 86.576 1
+ATOM 279 O OE1 . GLU 37 37 ? A 3.45694 10.15814 22.18176 1 1 A GLU 86.576 1
+ATOM 280 O OE2 . GLU 37 37 ? A 5.15737 10.79814 23.41329 1 1 A GLU 86.576 1
+ATOM 281 N N . MET 38 38 ? A 5.33699 7.95154 17.58509 1 1 A MET 87.469 1
+ATOM 282 C CA . MET 38 38 ? A 4.85692 7.22403 16.41580 1 1 A MET 87.469 1
+ATOM 283 C C . MET 38 38 ? A 4.75956 5.73598 16.70338 1 1 A MET 87.469 1
+ATOM 284 O O . MET 38 38 ? A 3.80736 5.06947 16.27464 1 1 A MET 87.469 1
+ATOM 285 C CB . MET 38 38 ? A 5.78151 7.45832 15.22358 1 1 A MET 87.469 1
+ATOM 286 C CG . MET 38 38 ? A 6.00438 8.90935 14.87935 1 1 A MET 87.469 1
+ATOM 287 S SD . MET 38 38 ? A 7.29675 9.09828 13.63448 1 1 A MET 87.469 1
+ATOM 288 C CE . MET 38 38 ? A 8.20819 10.47549 14.31836 1 1 A MET 87.469 1
+ATOM 289 N N . LYS 39 39 ? A 5.74330 5.20144 17.41844 1 1 A LYS 81.952 1
+ATOM 290 C CA . LYS 39 39 ? A 5.67457 3.79654 17.79686 1 1 A LYS 81.952 1
+ATOM 291 C C . LYS 39 39 ? A 4.48392 3.54055 18.70537 1 1 A LYS 81.952 1
+ATOM 292 O O . LYS 39 39 ? A 3.78064 2.53547 18.55123 1 1 A LYS 81.952 1
+ATOM 293 C CB . LYS 39 39 ? A 6.96843 3.36994 18.48470 1 1 A LYS 81.952 1
+ATOM 294 C CG . LYS 39 39 ? A 8.19602 3.42949 17.59447 1 1 A LYS 81.952 1
+ATOM 295 C CD . LYS 39 39 ? A 9.43657 2.99611 18.35581 1 1 A LYS 81.952 1
+ATOM 296 C CE . LYS 39 39 ? A 10.68106 3.08401 17.49006 1 1 A LYS 81.952 1
+ATOM 297 N NZ . LYS 39 39 ? A 11.90131 2.67389 18.23958 1 1 A LYS 81.952 1
+ATOM 298 N N . SER 40 40 ? A 4.23679 4.42765 19.65851 1 1 A SER 84.692 1
+ATOM 299 C CA . SER 40 40 ? A 3.08753 4.27095 20.53809 1 1 A SER 84.692 1
+ATOM 300 C C . SER 40 40 ? A 1.78752 4.33176 19.75260 1 1 A SER 84.692 1
+ATOM 301 O O . SER 40 40 ? A 0.83489 3.60392 20.06008 1 1 A SER 84.692 1
+ATOM 302 C CB . SER 40 40 ? A 3.10892 5.34009 21.62761 1 1 A SER 84.692 1
+ATOM 303 O OG . SER 40 40 ? A 4.24897 5.19977 22.45510 1 1 A SER 84.692 1
+ATOM 304 N N . PHE 41 41 ? A 1.72657 5.19488 18.74313 1 1 A PHE 88.617 1
+ATOM 305 C CA . PHE 41 41 ? A 0.54278 5.26179 17.90201 1 1 A PHE 88.617 1
+ATOM 306 C C . PHE 41 41 ? A 0.31093 3.93327 17.19848 1 1 A PHE 88.617 1
+ATOM 307 O O . PHE 41 41 ? A -0.81243 3.41976 17.17983 1 1 A PHE 88.617 1
+ATOM 308 C CB . PHE 41 41 ? A 0.68919 6.39827 16.89285 1 1 A PHE 88.617 1
+ATOM 309 C CG . PHE 41 41 ? A -0.22234 6.27524 15.70561 1 1 A PHE 88.617 1
+ATOM 310 C CD1 . PHE 41 41 ? A -1.56326 6.60766 15.80165 1 1 A PHE 88.617 1
+ATOM 311 C CD2 . PHE 41 41 ? A 0.26797 5.82404 14.48984 1 1 A PHE 88.617 1
+ATOM 312 C CE1 . PHE 41 41 ? A -2.40370 6.49793 14.70951 1 1 A PHE 88.617 1
+ATOM 313 C CE2 . PHE 41 41 ? A -0.56729 5.71092 13.39563 1 1 A PHE 88.617 1
+ATOM 314 C CZ . PHE 41 41 ? A -1.90034 6.04728 13.50337 1 1 A PHE 88.617 1
+ATOM 315 N N . ALA 42 42 ? A 1.36131 3.35389 16.62094 1 1 A ALA 87.231 1
+ATOM 316 C CA . ALA 42 42 ? A 1.21556 2.07787 15.93951 1 1 A ALA 87.231 1
+ATOM 317 C C . ALA 42 42 ? A 0.81705 0.98137 16.91668 1 1 A ALA 87.231 1
+ATOM 318 O O . ALA 42 42 ? A -0.03040 0.14058 16.60206 1 1 A ALA 87.231 1
+ATOM 319 C CB . ALA 42 42 ? A 2.51158 1.71429 15.21870 1 1 A ALA 87.231 1
+ATOM 320 N N . LYS 43 43 ? A 1.42486 0.96639 18.09476 1 1 A LYS 79.750 1
+ATOM 321 C CA . LYS 43 43 ? A 1.07049 -0.03574 19.09005 1 1 A LYS 79.750 1
+ATOM 322 C C . LYS 43 43 ? A -0.39332 0.08671 19.49163 1 1 A LYS 79.750 1
+ATOM 323 O O . LYS 43 43 ? A -1.10964 -0.91530 19.57717 1 1 A LYS 79.750 1
+ATOM 324 C CB . LYS 43 43 ? A 1.95647 0.10231 20.32646 1 1 A LYS 79.750 1
+ATOM 325 C CG . LYS 43 43 ? A 3.41121 -0.26422 20.12374 1 1 A LYS 79.750 1
+ATOM 326 C CD . LYS 43 43 ? A 4.18734 -0.04459 21.41049 1 1 A LYS 79.750 1
+ATOM 327 C CE . LYS 43 43 ? A 5.64239 -0.43542 21.27269 1 1 A LYS 79.750 1
+ATOM 328 N NZ . LYS 43 43 ? A 6.38588 -0.24862 22.55285 1 1 A LYS 79.750 1
+ATOM 329 N N . ALA 44 44 ? A -0.85420 1.30593 19.73941 1 1 A ALA 83.183 1
+ATOM 330 C CA . ALA 44 44 ? A -2.24112 1.49307 20.14213 1 1 A ALA 83.183 1
+ATOM 331 C C . ALA 44 44 ? A -3.18673 1.07753 19.02584 1 1 A ALA 83.183 1
+ATOM 332 O O . ALA 44 44 ? A -4.23115 0.47245 19.29174 1 1 A ALA 83.183 1
+ATOM 333 C CB . ALA 44 44 ? A -2.47976 2.94967 20.53809 1 1 A ALA 83.183 1
+ATOM 334 N N . PHE 45 45 ? A -2.84732 1.39955 17.79290 1 1 A PHE 89.179 1
+ATOM 335 C CA . PHE 45 45 ? A -3.69926 1.02320 16.67603 1 1 A PHE 89.179 1
+ATOM 336 C C . PHE 45 45 ? A -3.77462 -0.49202 16.53796 1 1 A PHE 89.179 1
+ATOM 337 O O . PHE 45 45 ? A -4.85567 -1.05668 16.36592 1 1 A PHE 89.179 1
+ATOM 338 C CB . PHE 45 45 ? A -3.17974 1.65951 15.38866 1 1 A PHE 89.179 1
+ATOM 339 C CG . PHE 45 45 ? A -4.10978 1.49112 14.22157 1 1 A PHE 89.179 1
+ATOM 340 C CD1 . PHE 45 45 ? A -4.05939 0.35299 13.43357 1 1 A PHE 89.179 1
+ATOM 341 C CD2 . PHE 45 45 ? A -5.03214 2.47675 13.91500 1 1 A PHE 89.179 1
+ATOM 342 C CE1 . PHE 45 45 ? A -4.91738 0.19476 12.35669 1 1 A PHE 89.179 1
+ATOM 343 C CE2 . PHE 45 45 ? A -5.89269 2.32665 12.83971 1 1 A PHE 89.179 1
+ATOM 344 C CZ . PHE 45 45 ? A -5.83030 1.18354 12.06329 1 1 A PHE 89.179 1
+ATOM 345 N N . ILE 46 46 ? A -2.63847 -1.17355 16.62403 1 1 A ILE 81.477 1
+ATOM 346 C CA . ILE 46 46 ? A -2.61895 -2.62200 16.49327 1 1 A ILE 81.477 1
+ATOM 347 C C . ILE 46 46 ? A -3.37956 -3.26448 17.64522 1 1 A ILE 81.477 1
+ATOM 348 O O . ILE 46 46 ? A -4.10286 -4.24739 17.45190 1 1 A ILE 81.477 1
+ATOM 349 C CB . ILE 46 46 ? A -1.16991 -3.13253 16.41951 1 1 A ILE 81.477 1
+ATOM 350 C CG1 . ILE 46 46 ? A -0.51587 -2.64962 15.12250 1 1 A ILE 81.477 1
+ATOM 351 C CG2 . ILE 46 46 ? A -1.12230 -4.64634 16.50524 1 1 A ILE 81.477 1
+ATOM 352 C CD1 . ILE 46 46 ? A 0.97935 -2.90739 15.06065 1 1 A ILE 81.477 1
+ATOM 353 N N . SER 47 47 ? A -3.23934 -2.71068 18.84339 1 1 A SER 78.086 1
+ATOM 354 C CA . SER 47 47 ? A -3.92757 -3.28608 19.99069 1 1 A SER 78.086 1
+ATOM 355 C C . SER 47 47 ? A -5.43847 -3.21882 19.83435 1 1 A SER 78.086 1
+ATOM 356 O O . SER 47 47 ? A -6.15147 -4.11049 20.29940 1 1 A SER 78.086 1
+ATOM 357 C CB . SER 47 47 ? A -3.50383 -2.57793 21.27523 1 1 A SER 78.086 1
+ATOM 358 O OG . SER 47 47 ? A -2.12004 -2.76184 21.52157 1 1 A SER 78.086 1
+ATOM 359 N N . LYS 48 48 ? A -5.93686 -2.16916 19.20035 1 1 A LYS 79.547 1
+ATOM 360 C CA . LYS 48 48 ? A -7.37434 -2.00789 19.02519 1 1 A LYS 79.547 1
+ATOM 361 C C . LYS 48 48 ? A -7.88428 -2.61071 17.72504 1 1 A LYS 79.547 1
+ATOM 362 O O . LYS 48 48 ? A -9.09423 -2.80316 17.57633 1 1 A LYS 79.547 1
+ATOM 363 C CB . LYS 48 48 ? A -7.73721 -0.52515 19.08720 1 1 A LYS 79.547 1
+ATOM 364 C CG . LYS 48 48 ? A -7.47134 0.11089 20.44688 1 1 A LYS 79.547 1
+ATOM 365 C CD . LYS 48 48 ? A -7.85749 1.56725 20.45814 1 1 A LYS 79.547 1
+ATOM 366 C CE . LYS 48 48 ? A -7.56615 2.21467 21.80491 1 1 A LYS 79.547 1
+ATOM 367 N NZ . LYS 48 48 ? A -8.36995 1.60410 22.89851 1 1 A LYS 79.547 1
+ATOM 368 N N . ALA 49 49 ? A -7.00281 -2.89679 16.78218 1 1 A ALA 82.805 1
+ATOM 369 C CA . ALA 49 49 ? A -7.42941 -3.46813 15.51784 1 1 A ALA 82.805 1
+ATOM 370 C C . ALA 49 49 ? A -7.79176 -4.93755 15.69813 1 1 A ALA 82.805 1
+ATOM 371 O O . ALA 49 49 ? A -7.24191 -5.63728 16.54530 1 1 A ALA 82.805 1
+ATOM 372 C CB . ALA 49 49 ? A -6.33657 -3.32280 14.46441 1 1 A ALA 82.805 1
+ATOM 373 N N . ASN 50 50 ? A -8.71798 -5.39424 14.88032 1 1 A ASN 79.420 1
+ATOM 374 C CA . ASN 50 50 ? A -9.14213 -6.78967 14.91380 1 1 A ASN 79.420 1
+ATOM 375 C C . ASN 50 50 ? A -8.24854 -7.58982 13.97452 1 1 A ASN 79.420 1
+ATOM 376 O O . ASN 50 50 ? A -8.55398 -7.75600 12.78904 1 1 A ASN 79.420 1
+ATOM 377 C CB . ASN 50 50 ? A -10.60632 -6.89632 14.51342 1 1 A ASN 79.420 1
+ATOM 378 C CG . ASN 50 50 ? A -11.22787 -8.23041 14.86746 1 1 A ASN 79.420 1
+ATOM 379 O OD1 . ASN 50 50 ? A -12.42646 -8.44901 14.62628 1 1 A ASN 79.420 1
+ATOM 380 N ND2 . ASN 50 50 ? A -10.44561 -9.12379 15.45812 1 1 A ASN 79.420 1
+ATOM 381 N N . ILE 51 51 ? A -7.14940 -8.07626 14.52005 1 1 A ILE 74.240 1
+ATOM 382 C CA . ILE 51 51 ? A -6.14597 -8.77787 13.73870 1 1 A ILE 74.240 1
+ATOM 383 C C . ILE 51 51 ? A -6.51240 -10.25455 13.64865 1 1 A ILE 74.240 1
+ATOM 384 O O . ILE 51 51 ? A -6.96274 -10.85218 14.62510 1 1 A ILE 74.240 1
+ATOM 385 C CB . ILE 51 51 ? A -4.74469 -8.60559 14.35071 1 1 A ILE 74.240 1
+ATOM 386 C CG1 . ILE 51 51 ? A -4.41081 -7.11793 14.47890 1 1 A ILE 74.240 1
+ATOM 387 C CG2 . ILE 51 51 ? A -3.70336 -9.31795 13.52452 1 1 A ILE 74.240 1
+ATOM 388 C CD1 . ILE 51 51 ? A -4.34669 -6.39083 13.14795 1 1 A ILE 74.240 1
+ATOM 389 N N . GLY 52 52 ? A -6.30886 -10.82924 12.46583 1 1 A GLY 73.004 1
+ATOM 390 C CA . GLY 52 52 ? A -6.52469 -12.24572 12.27792 1 1 A GLY 73.004 1
+ATOM 391 C C . GLY 52 52 ? A -6.83254 -12.57442 10.83073 1 1 A GLY 73.004 1
+ATOM 392 O O . GLY 52 52 ? A -7.18566 -11.69617 10.03844 1 1 A GLY 73.004 1
+ATOM 393 N N . PRO 53 53 ? A -6.70268 -13.83765 10.48021 1 1 A PRO 65.046 1
+ATOM 394 C CA . PRO 53 53 ? A -7.04969 -14.24611 9.12164 1 1 A PRO 65.046 1
+ATOM 395 C C . PRO 53 53 ? A -8.51854 -13.96228 8.83354 1 1 A PRO 65.046 1
+ATOM 396 O O . PRO 53 53 ? A -9.37653 -14.13222 9.70447 1 1 A PRO 65.046 1
+ATOM 397 C CB . PRO 53 53 ? A -6.76011 -15.75041 9.10843 1 1 A PRO 65.046 1
+ATOM 398 C CG . PRO 53 53 ? A -5.81724 -15.97163 10.24067 1 1 A PRO 65.046 1
+ATOM 399 C CD . PRO 53 53 ? A -6.17699 -14.95928 11.28293 1 1 A PRO 65.046 1
+ATOM 400 N N . ARG 54 54 ? A -8.79834 -13.52815 7.60575 1 1 A ARG 69.943 1
+ATOM 401 C CA . ARG 54 54 ? A -10.13969 -13.13626 7.17874 1 1 A ARG 69.943 1
+ATOM 402 C C . ARG 54 54 ? A -10.65955 -11.93296 7.95360 1 1 A ARG 69.943 1
+ATOM 403 O O . ARG 54 54 ? A -11.83849 -11.60072 7.84397 1 1 A ARG 69.943 1
+ATOM 404 C CB . ARG 54 54 ? A -11.11794 -14.30762 7.29856 1 1 A ARG 69.943 1
+ATOM 405 C CG . ARG 54 54 ? A -10.70740 -15.53222 6.50952 1 1 A ARG 69.943 1
+ATOM 406 C CD . ARG 54 54 ? A -10.70611 -15.23409 5.03780 1 1 A ARG 69.943 1
+ATOM 407 N NE . ARG 54 54 ? A -10.48679 -16.42505 4.22890 1 1 A ARG 69.943 1
+ATOM 408 C CZ . ARG 54 54 ? A -10.42596 -16.41317 2.90499 1 1 A ARG 69.943 1
+ATOM 409 N NH1 . ARG 54 54 ? A -10.55759 -15.27533 2.23502 1 1 A ARG 69.943 1
+ATOM 410 N NH2 . ARG 54 54 ? A -10.22913 -17.54047 2.24700 1 1 A ARG 69.943 1
+ATOM 411 N N . LEU 55 55 ? A -9.80531 -11.29070 8.71675 1 1 A LEU 75.880 1
+ATOM 412 C CA . LEU 55 55 ? A -10.16082 -10.09494 9.46861 1 1 A LEU 75.880 1
+ATOM 413 C C . LEU 55 55 ? A -9.24994 -8.96318 9.02275 1 1 A LEU 75.880 1
+ATOM 414 O O . LEU 55 55 ? A -8.85536 -8.88117 7.86024 1 1 A LEU 75.880 1
+ATOM 415 C CB . LEU 55 55 ? A -10.05310 -10.36634 10.97579 1 1 A LEU 75.880 1
+ATOM 416 C CG . LEU 55 55 ? A -10.93930 -11.49687 11.50113 1 1 A LEU 75.880 1
+ATOM 417 C CD1 . LEU 55 55 ? A -10.67481 -11.74308 12.97781 1 1 A LEU 75.880 1
+ATOM 418 C CD2 . LEU 55 55 ? A -12.40298 -11.17932 11.25739 1 1 A LEU 75.880 1
+ATOM 419 N N . THR 56 56 ? A -8.91497 -8.07816 9.94614 1 1 A THR 81.383 1
+ATOM 420 C CA . THR 56 56 ? A -8.07915 -6.93484 9.62074 1 1 A THR 81.383 1
+ATOM 421 C C . THR 56 56 ? A -6.61469 -7.29981 9.78630 1 1 A THR 81.383 1
+ATOM 422 O O . THR 56 56 ? A -6.21835 -7.89097 10.79362 1 1 A THR 81.383 1
+ATOM 423 C CB . THR 56 56 ? A -8.42501 -5.74089 10.51497 1 1 A THR 81.383 1
+ATOM 424 O OG1 . THR 56 56 ? A -9.78827 -5.36543 10.27610 1 1 A THR 81.383 1
+ATOM 425 C CG2 . THR 56 56 ? A -7.51658 -4.56080 10.21672 1 1 A THR 81.383 1
+ATOM 426 N N . GLN 57 57 ? A -5.80386 -6.93720 8.79641 1 1 A GLN 81.474 1
+ATOM 427 C CA . GLN 57 57 ? A -4.36307 -7.12693 8.83455 1 1 A GLN 81.474 1
+ATOM 428 C C . GLN 57 57 ? A -3.69120 -5.77100 8.74976 1 1 A GLN 81.474 1
+ATOM 429 O O . GLN 57 57 ? A -4.01211 -4.97330 7.86422 1 1 A GLN 81.474 1
+ATOM 430 C CB . GLN 57 57 ? A -3.90122 -8.01876 7.68913 1 1 A GLN 81.474 1
+ATOM 431 C CG . GLN 57 57 ? A -2.40442 -8.27674 7.67249 1 1 A GLN 81.474 1
+ATOM 432 C CD . GLN 57 57 ? A -1.98361 -9.27037 6.60309 1 1 A GLN 81.474 1
+ATOM 433 O OE1 . GLN 57 57 ? A -0.91994 -9.88259 6.68157 1 1 A GLN 81.474 1
+ATOM 434 N NE2 . GLN 57 57 ? A -2.82313 -9.45734 5.58632 1 1 A GLN 81.474 1
+ATOM 435 N N . VAL 58 58 ? A -2.77946 -5.52467 9.66564 1 1 A VAL 85.679 1
+ATOM 436 C CA . VAL 58 58 ? A -2.10164 -4.24321 9.75296 1 1 A VAL 85.679 1
+ATOM 437 C C . VAL 58 58 ? A -0.62012 -4.44304 9.48279 1 1 A VAL 85.679 1
+ATOM 438 O O . VAL 58 58 ? A 0.02905 -5.26555 10.12696 1 1 A VAL 85.679 1
+ATOM 439 C CB . VAL 58 58 ? A -2.30780 -3.58757 11.13174 1 1 A VAL 85.679 1
+ATOM 440 C CG1 . VAL 58 58 ? A -1.54302 -2.27332 11.21315 1 1 A VAL 85.679 1
+ATOM 441 C CG2 . VAL 58 58 ? A -3.78975 -3.37042 11.39544 1 1 A VAL 85.679 1
+ATOM 442 N N . SER 59 59 ? A -0.08801 -3.69159 8.52035 1 1 A SER 85.498 1
+ATOM 443 C CA . SER 59 59 ? A 1.33726 -3.63801 8.23736 1 1 A SER 85.498 1
+ATOM 444 C C . SER 59 59 ? A 1.84787 -2.24739 8.56818 1 1 A SER 85.498 1
+ATOM 445 O O . SER 59 59 ? A 1.12554 -1.25900 8.43489 1 1 A SER 85.498 1
+ATOM 446 C CB . SER 59 59 ? A 1.62388 -3.97501 6.77429 1 1 A SER 85.498 1
+ATOM 447 O OG . SER 59 59 ? A 1.23108 -5.30561 6.48285 1 1 A SER 85.498 1
+ATOM 448 N N . VAL 60 60 ? A 3.10224 -2.17783 8.99454 1 1 A VAL 85.940 1
+ATOM 449 C CA . VAL 60 60 ? A 3.71291 -0.92196 9.39290 1 1 A VAL 85.940 1
+ATOM 450 C C . VAL 60 60 ? A 4.93425 -0.67324 8.52266 1 1 A VAL 85.940 1
+ATOM 451 O O . VAL 60 60 ? A 5.82201 -1.52031 8.42679 1 1 A VAL 85.940 1
+ATOM 452 C CB . VAL 60 60 ? A 4.10386 -0.92335 10.88394 1 1 A VAL 85.940 1
+ATOM 453 C CG1 . VAL 60 60 ? A 4.78295 0.39092 11.25195 1 1 A VAL 85.940 1
+ATOM 454 C CG2 . VAL 60 60 ? A 2.87370 -1.15871 11.75064 1 1 A VAL 85.940 1
+ATOM 455 N N . LEU 61 61 ? A 4.95906 0.48076 7.88443 1 1 A LEU 86.713 1
+ATOM 456 C CA . LEU 61 61 ? A 6.08641 0.93548 7.09241 1 1 A LEU 86.713 1
+ATOM 457 C C . LEU 61 61 ? A 6.51391 2.29855 7.59511 1 1 A LEU 86.713 1
+ATOM 458 O O . LEU 61 61 ? A 5.74719 3.00624 8.24832 1 1 A LEU 86.713 1
+ATOM 459 C CB . LEU 61 61 ? A 5.72862 1.02845 5.59975 1 1 A LEU 86.713 1
+ATOM 460 C CG . LEU 61 61 ? A 5.69108 -0.24227 4.75535 1 1 A LEU 86.713 1
+ATOM 461 C CD1 . LEU 61 61 ? A 4.57810 -1.17338 5.20241 1 1 A LEU 86.713 1
+ATOM 462 C CD2 . LEU 61 61 ? A 5.53562 0.11908 3.28156 1 1 A LEU 86.713 1
+ATOM 463 N N . GLN 62 62 ? A 7.74684 2.67341 7.27715 1 1 A GLN 84.293 1
+ATOM 464 C CA . GLN 62 62 ? A 8.22152 4.01624 7.55156 1 1 A GLN 84.293 1
+ATOM 465 C C . GLN 62 62 ? A 9.04598 4.48531 6.36941 1 1 A GLN 84.293 1
+ATOM 466 O O . GLN 62 62 ? A 9.64848 3.67875 5.65584 1 1 A GLN 84.293 1
+ATOM 467 C CB . GLN 62 62 ? A 9.05190 4.07722 8.83723 1 1 A GLN 84.293 1
+ATOM 468 C CG . GLN 62 62 ? A 10.34420 3.29369 8.78391 1 1 A GLN 84.293 1
+ATOM 469 C CD . GLN 62 62 ? A 11.16707 3.47217 10.04301 1 1 A GLN 84.293 1
+ATOM 470 O OE1 . GLN 62 62 ? A 11.40548 4.59600 10.47485 1 1 A GLN 84.293 1
+ATOM 471 N NE2 . GLN 62 62 ? A 11.59940 2.37551 10.63595 1 1 A GLN 84.293 1
+ATOM 472 N N . TYR 63 63 ? A 9.06328 5.80506 6.17261 1 1 A TYR 86.071 1
+ATOM 473 C CA . TYR 63 63 ? A 9.84755 6.37267 5.08907 1 1 A TYR 86.071 1
+ATOM 474 C C . TYR 63 63 ? A 10.74229 7.47140 5.63350 1 1 A TYR 86.071 1
+ATOM 475 O O . TYR 63 63 ? A 10.37184 8.23043 6.52180 1 1 A TYR 86.071 1
+ATOM 476 C CB . TYR 63 63 ? A 8.94919 6.88856 3.94823 1 1 A TYR 86.071 1
+ATOM 477 C CG . TYR 63 63 ? A 8.16057 8.12726 4.26705 1 1 A TYR 86.071 1
+ATOM 478 C CD1 . TYR 63 63 ? A 8.69152 9.38885 4.02181 1 1 A TYR 86.071 1
+ATOM 479 C CD2 . TYR 63 63 ? A 6.87543 8.04192 4.77818 1 1 A TYR 86.071 1
+ATOM 480 C CE1 . TYR 63 63 ? A 7.96241 10.53632 4.29210 1 1 A TYR 86.071 1
+ATOM 481 C CE2 . TYR 63 63 ? A 6.13898 9.18307 5.05247 1 1 A TYR 86.071 1
+ATOM 482 C CZ . TYR 63 63 ? A 6.68681 10.42589 4.80775 1 1 A TYR 86.071 1
+ATOM 483 O OH . TYR 63 63 ? A 5.95580 11.55655 5.07152 1 1 A TYR 86.071 1
+ATOM 484 N N . GLY 64 64 ? A 11.93742 7.51681 5.09880 1 1 A GLY 80.766 1
+ATOM 485 C CA . GLY 64 64 ? A 12.91738 8.53493 5.41288 1 1 A GLY 80.766 1
+ATOM 486 C C . GLY 64 64 ? A 13.86058 8.63582 4.23736 1 1 A GLY 80.766 1
+ATOM 487 O O . GLY 64 64 ? A 13.42603 8.91728 3.11571 1 1 A GLY 80.766 1
+ATOM 488 N N . SER 65 65 ? A 15.15064 8.40819 4.46824 1 1 A SER 72.076 1
+ATOM 489 C CA . SER 65 65 ? A 16.07864 8.30779 3.34957 1 1 A SER 72.076 1
+ATOM 490 C C . SER 65 65 ? A 15.71029 7.15171 2.43451 1 1 A SER 72.076 1
+ATOM 491 O O . SER 65 65 ? A 15.91013 7.22388 1.22260 1 1 A SER 72.076 1
+ATOM 492 C CB . SER 65 65 ? A 17.51345 8.14499 3.85238 1 1 A SER 72.076 1
+ATOM 493 O OG . SER 65 65 ? A 17.63168 7.03587 4.72442 1 1 A SER 72.076 1
+ATOM 494 N N . ILE 66 66 ? A 15.18153 6.08675 3.00453 1 1 A ILE 66.053 1
+ATOM 495 C CA . ILE 66 66 ? A 14.60546 4.98838 2.25840 1 1 A ILE 66.053 1
+ATOM 496 C C . ILE 66 66 ? A 13.29955 4.60088 2.92917 1 1 A ILE 66.053 1
+ATOM 497 O O . ILE 66 66 ? A 13.01532 5.00355 4.05808 1 1 A ILE 66.053 1
+ATOM 498 C CB . ILE 66 66 ? A 15.55099 3.76333 2.18621 1 1 A ILE 66.053 1
+ATOM 499 C CG1 . ILE 66 66 ? A 15.87504 3.26522 3.60681 1 1 A ILE 66.053 1
+ATOM 500 C CG2 . ILE 66 66 ? A 16.81434 4.10866 1.42513 1 1 A ILE 66.053 1
+ATOM 501 C CD1 . ILE 66 66 ? A 16.58294 1.93178 3.63820 1 1 A ILE 66.053 1
+ATOM 502 N N . THR 67 67 ? A 12.49500 3.80919 2.23228 1 1 A THR 75.650 1
+ATOM 503 C CA . THR 67 67 ? A 11.25978 3.27179 2.78379 1 1 A THR 75.650 1
+ATOM 504 C C . THR 67 67 ? A 11.51013 1.84336 3.23373 1 1 A THR 75.650 1
+ATOM 505 O O . THR 67 67 ? A 12.07002 1.03790 2.49108 1 1 A THR 75.650 1
+ATOM 506 C CB . THR 67 67 ? A 10.12587 3.32190 1.75539 1 1 A THR 75.650 1
+ATOM 507 O OG1 . THR 67 67 ? A 9.90918 4.67539 1.34875 1 1 A THR 75.650 1
+ATOM 508 C CG2 . THR 67 67 ? A 8.84308 2.75318 2.33325 1 1 A THR 75.650 1
+ATOM 509 N N . THR 68 68 ? A 11.09714 1.53041 4.44808 1 1 A THR 71.999 1
+ATOM 510 C CA . THR 68 68 ? A 11.34443 0.22026 5.02834 1 1 A THR 71.999 1
+ATOM 511 C C . THR 68 68 ? A 10.02846 -0.45781 5.36336 1 1 A THR 71.999 1
+ATOM 512 O O . THR 68 68 ? A 8.99880 0.19284 5.56047 1 1 A THR 71.999 1
+ATOM 513 C CB . THR 68 68 ? A 12.20546 0.32456 6.29745 1 1 A THR 71.999 1
+ATOM 514 O OG1 . THR 68 68 ? A 11.50561 1.08406 7.28576 1 1 A THR 71.999 1
+ATOM 515 C CG2 . THR 68 68 ? A 13.53017 0.99807 5.98701 1 1 A THR 71.999 1
+ATOM 516 N N . ILE 69 69 ? A 10.08302 -1.78061 5.42388 1 1 A ILE 72.233 1
+ATOM 517 C CA . ILE 69 69 ? A 8.95428 -2.60299 5.82213 1 1 A ILE 72.233 1
+ATOM 518 C C . ILE 69 69 ? A 9.21625 -3.07996 7.24195 1 1 A ILE 72.233 1
+ATOM 519 O O . ILE 69 69 ? A 10.14497 -3.85076 7.48588 1 1 A ILE 72.233 1
+ATOM 520 C CB . ILE 69 69 ? A 8.75906 -3.79637 4.87249 1 1 A ILE 72.233 1
+ATOM 521 C CG1 . ILE 69 69 ? A 8.48965 -3.30067 3.44899 1 1 A ILE 72.233 1
+ATOM 522 C CG2 . ILE 69 69 ? A 7.61772 -4.68255 5.36071 1 1 A ILE 72.233 1
+ATOM 523 C CD1 . ILE 69 69 ? A 8.44097 -4.41927 2.42335 1 1 A ILE 72.233 1
+ATOM 524 N N . ASP 70 70 ? A 8.40025 -2.61869 8.17628 1 1 A ASP 79.130 1
+ATOM 525 C CA . ASP 70 70 ? A 8.56217 -2.99267 9.57494 1 1 A ASP 79.130 1
+ATOM 526 C C . ASP 70 70 ? A 7.67306 -4.16048 9.97169 1 1 A ASP 79.130 1
+ATOM 527 O O . ASP 70 70 ? A 8.08645 -5.00971 10.76554 1 1 A ASP 79.130 1
+ATOM 528 C CB . ASP 70 70 ? A 8.27326 -1.79232 10.48041 1 1 A ASP 79.130 1
+ATOM 529 C CG . ASP 70 70 ? A 9.18146 -0.61995 10.18210 1 1 A ASP 79.130 1
+ATOM 530 O OD1 . ASP 70 70 ? A 10.38218 -0.71060 10.48910 1 1 A ASP 79.130 1
+ATOM 531 O OD2 . ASP 70 70 ? A 8.68087 0.39001 9.64429 1 1 A ASP 79.130 1
+ATOM 532 N N . VAL 71 71 ? A 6.45702 -4.21849 9.44392 1 1 A VAL 79.325 1
+ATOM 533 C CA . VAL 71 71 ? A 5.52959 -5.30039 9.73372 1 1 A VAL 79.325 1
+ATOM 534 C C . VAL 71 71 ? A 4.99334 -5.80269 8.40286 1 1 A VAL 79.325 1
+ATOM 535 O O . VAL 71 71 ? A 4.11978 -5.16822 7.80984 1 1 A VAL 79.325 1
+ATOM 536 C CB . VAL 71 71 ? A 4.37551 -4.84584 10.64511 1 1 A VAL 79.325 1
+ATOM 537 C CG1 . VAL 71 71 ? A 3.45155 -6.01432 10.95384 1 1 A VAL 79.325 1
+ATOM 538 C CG2 . VAL 71 71 ? A 4.92414 -4.23958 11.92847 1 1 A VAL 79.325 1
+ATOM 539 N N . PRO 72 72 ? A 5.50948 -6.91792 7.90307 1 1 A PRO 73.383 1
+ATOM 540 C CA . PRO 72 72 ? A 5.04309 -7.41975 6.61497 1 1 A PRO 73.383 1
+ATOM 541 C C . PRO 72 72 ? A 3.69917 -8.12858 6.73799 1 1 A PRO 73.383 1
+ATOM 542 O O . PRO 72 72 ? A 3.17062 -8.32711 7.83682 1 1 A PRO 73.383 1
+ATOM 543 C CB . PRO 72 72 ? A 6.15046 -8.39367 6.20002 1 1 A PRO 73.383 1
+ATOM 544 C CG . PRO 72 72 ? A 6.67948 -8.89982 7.49978 1 1 A PRO 73.383 1
+ATOM 545 C CD . PRO 72 72 ? A 6.58647 -7.74979 8.46817 1 1 A PRO 73.383 1
+ATOM 546 N N . TRP 73 73 ? A 3.15920 -8.52159 5.57979 1 1 A TRP 70.835 1
+ATOM 547 C CA . TRP 73 73 ? A 1.83848 -9.14073 5.55122 1 1 A TRP 70.835 1
+ATOM 548 C C . TRP 73 73 ? A 1.81946 -10.51217 6.21451 1 1 A TRP 70.835 1
+ATOM 549 O O . TRP 73 73 ? A 0.81834 -10.88746 6.83104 1 1 A TRP 70.835 1
+ATOM 550 C CB . TRP 73 73 ? A 1.35750 -9.28912 4.10290 1 1 A TRP 70.835 1
+ATOM 551 C CG . TRP 73 73 ? A 1.11174 -8.00632 3.37242 1 1 A TRP 70.835 1
+ATOM 552 C CD1 . TRP 73 73 ? A 1.73578 -7.58257 2.24231 1 1 A TRP 70.835 1
+ATOM 553 C CD2 . TRP 73 73 ? A 0.15823 -6.99529 3.70417 1 1 A TRP 70.835 1
+ATOM 554 N NE1 . TRP 73 73 ? A 1.24273 -6.36419 1.85767 1 1 A TRP 70.835 1
+ATOM 555 C CE2 . TRP 73 73 ? A 0.27768 -5.98294 2.72949 1 1 A TRP 70.835 1
+ATOM 556 C CE3 . TRP 73 73 ? A -0.77998 -6.85449 4.73086 1 1 A TRP 70.835 1
+ATOM 557 C CZ2 . TRP 73 73 ? A -0.51451 -4.83619 2.75897 1 1 A TRP 70.835 1
+ATOM 558 C CZ3 . TRP 73 73 ? A -1.56126 -5.71266 4.75406 1 1 A TRP 70.835 1
+ATOM 559 C CH2 . TRP 73 73 ? A -1.42772 -4.72038 3.78087 1 1 A TRP 70.835 1
+ATOM 560 N N . ASN 74 74 ? A 2.90607 -11.26062 6.08698 1 1 A ASN 63.187 1
+ATOM 561 C CA . ASN 74 74 ? A 2.91304 -12.65090 6.50788 1 1 A ASN 63.187 1
+ATOM 562 C C . ASN 74 74 ? A 3.39335 -12.85103 7.93687 1 1 A ASN 63.187 1
+ATOM 563 O O . ASN 74 74 ? A 3.85715 -13.93935 8.28683 1 1 A ASN 63.187 1
+ATOM 564 C CB . ASN 74 74 ? A 3.76920 -13.48658 5.55369 1 1 A ASN 63.187 1
+ATOM 565 C CG . ASN 74 74 ? A 5.20286 -13.00547 5.49689 1 1 A ASN 63.187 1
+ATOM 566 O OD1 . ASN 74 74 ? A 5.52537 -11.90128 5.95580 1 1 A ASN 63.187 1
+ATOM 567 N ND2 . ASN 74 74 ? A 6.08544 -13.81991 4.93571 1 1 A ASN 63.187 1
+ATOM 568 N N . VAL 75 75 ? A 3.28025 -11.84797 8.77318 1 1 A VAL 71.048 1
+ATOM 569 C CA . VAL 75 75 ? A 3.63884 -12.00491 10.17220 1 1 A VAL 71.048 1
+ATOM 570 C C . VAL 75 75 ? A 2.58323 -12.84413 10.88193 1 1 A VAL 71.048 1
+ATOM 571 O O . VAL 75 75 ? A 1.44319 -12.95932 10.43203 1 1 A VAL 71.048 1
+ATOM 572 C CB . VAL 75 75 ? A 3.80322 -10.64404 10.87748 1 1 A VAL 71.048 1
+ATOM 573 C CG1 . VAL 75 75 ? A 4.91729 -9.84472 10.22712 1 1 A VAL 71.048 1
+ATOM 574 C CG2 . VAL 75 75 ? A 2.49249 -9.87308 10.85957 1 1 A VAL 71.048 1
+ATOM 575 N N . VAL 76 76 ? A 2.97312 -13.43719 12.00011 1 1 A VAL 62.645 1
+ATOM 576 C CA . VAL 76 76 ? A 2.03355 -14.18410 12.81352 1 1 A VAL 62.645 1
+ATOM 577 C C . VAL 76 76 ? A 0.95035 -13.22181 13.29116 1 1 A VAL 62.645 1
+ATOM 578 O O . VAL 76 76 ? A 1.26507 -12.16187 13.84210 1 1 A VAL 62.645 1
+ATOM 579 C CB . VAL 76 76 ? A 2.73965 -14.83864 14.00910 1 1 A VAL 62.645 1
+ATOM 580 C CG1 . VAL 76 76 ? A 1.73836 -15.57482 14.88998 1 1 A VAL 62.645 1
+ATOM 581 C CG2 . VAL 76 76 ? A 3.82510 -15.78671 13.51139 1 1 A VAL 62.645 1
+ATOM 582 N N . PRO 77 77 ? A -0.31631 -13.57607 13.07230 1 1 A PRO 63.970 1
+ATOM 583 C CA . PRO 77 77 ? A -1.39265 -12.63999 13.41530 1 1 A PRO 63.970 1
+ATOM 584 C C . PRO 77 77 ? A -1.69480 -12.61432 14.91306 1 1 A PRO 63.970 1
+ATOM 585 O O . PRO 77 77 ? A -2.85047 -12.75308 15.32559 1 1 A PRO 63.970 1
+ATOM 586 C CB . PRO 77 77 ? A -2.58180 -13.17408 12.61260 1 1 A PRO 63.970 1
+ATOM 587 C CG . PRO 77 77 ? A -2.31991 -14.63728 12.51400 1 1 A PRO 63.970 1
+ATOM 588 C CD . PRO 77 77 ? A -0.82532 -14.78948 12.40465 1 1 A PRO 63.970 1
+ATOM 589 N N . GLU 78 78 ? A -0.68165 -12.41838 15.71276 1 1 A GLU 64.106 1
+ATOM 590 C CA . GLU 78 78 ? A -0.82280 -12.23366 17.14573 1 1 A GLU 64.106 1
+ATOM 591 C C . GLU 78 78 ? A -0.46643 -10.79446 17.48075 1 1 A GLU 64.106 1
+ATOM 592 O O . GLU 78 78 ? A 0.56934 -10.28698 17.05404 1 1 A GLU 64.106 1
+ATOM 593 C CB . GLU 78 78 ? A 0.07988 -13.19313 17.91269 1 1 A GLU 64.106 1
+ATOM 594 C CG . GLU 78 78 ? A -0.26233 -14.65651 17.70184 1 1 A GLU 64.106 1
+ATOM 595 C CD . GLU 78 78 ? A -1.60948 -15.02735 18.29124 1 1 A GLU 64.106 1
+ATOM 596 O OE1 . GLU 78 78 ? A -1.92461 -14.53612 19.39841 1 1 A GLU 64.106 1
+ATOM 597 O OE2 . GLU 78 78 ? A -2.34275 -15.80017 17.65213 1 1 A GLU 64.106 1
+ATOM 598 N N . LYS 79 79 ? A -1.32899 -10.14400 18.24986 1 1 A LYS 70.809 1
+ATOM 599 C CA . LYS 79 79 ? A -1.09778 -8.74026 18.55871 1 1 A LYS 70.809 1
+ATOM 600 C C . LYS 79 79 ? A 0.23754 -8.53461 19.26411 1 1 A LYS 70.809 1
+ATOM 601 O O . LYS 79 79 ? A 0.96074 -7.57487 18.98045 1 1 A LYS 70.809 1
+ATOM 602 C CB . LYS 79 79 ? A -2.24088 -8.19250 19.41154 1 1 A LYS 70.809 1
+ATOM 603 C CG . LYS 79 79 ? A -3.56462 -8.08611 18.66722 1 1 A LYS 70.809 1
+ATOM 604 C CD . LYS 79 79 ? A -4.64454 -7.47542 19.54166 1 1 A LYS 70.809 1
+ATOM 605 C CE . LYS 79 79 ? A -5.95598 -7.34888 18.79057 1 1 A LYS 70.809 1
+ATOM 606 N NZ . LYS 79 79 ? A -7.02234 -6.74234 19.62875 1 1 A LYS 70.809 1
+ATOM 607 N N . ALA 80 80 ? A 0.58139 -9.42454 20.19127 1 1 A ALA 58.657 1
+ATOM 608 C CA . ALA 80 80 ? A 1.85243 -9.28436 20.88496 1 1 A ALA 58.657 1
+ATOM 609 C C . ALA 80 80 ? A 3.02265 -9.40074 19.91681 1 1 A ALA 58.657 1
+ATOM 610 O O . ALA 80 80 ? A 4.02736 -8.69996 20.06719 1 1 A ALA 58.657 1
+ATOM 611 C CB . ALA 80 80 ? A 1.97281 -10.33823 21.98728 1 1 A ALA 58.657 1
+ATOM 612 N N . HIS 81 81 ? A 2.90802 -10.26222 18.91019 1 1 A HIS 61.131 1
+ATOM 613 C CA . HIS 81 81 ? A 3.97553 -10.41421 17.93618 1 1 A HIS 61.131 1
+ATOM 614 C C . HIS 81 81 ? A 4.10783 -9.16111 17.08076 1 1 A HIS 61.131 1
+ATOM 615 O O . HIS 81 81 ? A 5.22091 -8.69527 16.82545 1 1 A HIS 61.131 1
+ATOM 616 C CB . HIS 81 81 ? A 3.71419 -11.64322 17.06364 1 1 A HIS 61.131 1
+ATOM 617 C CG . HIS 81 81 ? A 4.78280 -11.89253 16.04871 1 1 A HIS 61.131 1
+ATOM 618 N ND1 . HIS 81 81 ? A 6.03969 -12.33421 16.39582 1 1 A HIS 61.131 1
+ATOM 619 C CD2 . HIS 81 81 ? A 4.77934 -11.76620 14.69945 1 1 A HIS 61.131 1
+ATOM 620 C CE1 . HIS 81 81 ? A 6.75884 -12.47113 15.29967 1 1 A HIS 61.131 1
+ATOM 621 N NE2 . HIS 81 81 ? A 6.02526 -12.13498 14.25885 1 1 A HIS 61.131 1
+ATOM 622 N N . LEU 82 82 ? A 2.99381 -8.60497 16.63449 1 1 A LEU 72.758 1
+ATOM 623 C CA . LEU 82 82 ? A 3.05258 -7.37573 15.85420 1 1 A LEU 72.758 1
+ATOM 624 C C . LEU 82 82 ? A 3.62228 -6.23595 16.68401 1 1 A LEU 72.758 1
+ATOM 625 O O . LEU 82 82 ? A 4.39995 -5.42202 16.18188 1 1 A LEU 72.758 1
+ATOM 626 C CB . LEU 82 82 ? A 1.66421 -7.00413 15.32318 1 1 A LEU 72.758 1
+ATOM 627 C CG . LEU 82 82 ? A 1.24766 -7.61613 13.98410 1 1 A LEU 72.758 1
+ATOM 628 C CD1 . LEU 82 82 ? A 1.07720 -9.12257 14.09201 1 1 A LEU 72.758 1
+ATOM 629 C CD2 . LEU 82 82 ? A -0.03934 -6.96363 13.49052 1 1 A LEU 72.758 1
+ATOM 630 N N . LEU 83 83 ? A 3.25835 -6.15822 17.94726 1 1 A LEU 64.018 1
+ATOM 631 C CA . LEU 83 83 ? A 3.79548 -5.11221 18.80508 1 1 A LEU 64.018 1
+ATOM 632 C C . LEU 83 83 ? A 5.30506 -5.24691 18.94866 1 1 A LEU 64.018 1
+ATOM 633 O O . LEU 83 83 ? A 6.01792 -4.24059 18.98604 1 1 A LEU 64.018 1
+ATOM 634 C CB . LEU 83 83 ? A 3.12274 -5.15227 20.17904 1 1 A LEU 64.018 1
+ATOM 635 C CG . LEU 83 83 ? A 1.64025 -4.78233 20.21486 1 1 A LEU 64.018 1
+ATOM 636 C CD1 . LEU 83 83 ? A 1.07349 -4.98505 21.61439 1 1 A LEU 64.018 1
+ATOM 637 C CD2 . LEU 83 83 ? A 1.42932 -3.34965 19.74837 1 1 A LEU 64.018 1
+ATOM 638 N N . SER 84 84 ? A 5.80357 -6.46939 19.01956 1 1 A SER 58.464 1
+ATOM 639 C CA . SER 84 84 ? A 7.24184 -6.66299 19.13294 1 1 A SER 58.464 1
+ATOM 640 C C . SER 84 84 ? A 7.96927 -6.17744 17.88639 1 1 A SER 58.464 1
+ATOM 641 O O . SER 84 84 ? A 9.11239 -5.71880 17.97471 1 1 A SER 58.464 1
+ATOM 642 C CB . SER 84 84 ? A 7.56511 -8.13761 19.39433 1 1 A SER 58.464 1
+ATOM 643 O OG . SER 84 84 ? A 7.32581 -8.93592 18.24958 1 1 A SER 58.464 1
+ATOM 644 N N . LEU 85 85 ? A 7.33077 -6.26599 16.72226 1 1 A LEU 68.937 1
+ATOM 645 C CA . LEU 85 85 ? A 7.93569 -5.75885 15.49950 1 1 A LEU 68.937 1
+ATOM 646 C C . LEU 85 85 ? A 7.93296 -4.23610 15.47711 1 1 A LEU 68.937 1
+ATOM 647 O O . LEU 85 85 ? A 8.85655 -3.61813 14.94235 1 1 A LEU 68.937 1
+ATOM 648 C CB . LEU 85 85 ? A 7.20150 -6.31862 14.27897 1 1 A LEU 68.937 1
+ATOM 649 C CG . LEU 85 85 ? A 7.27003 -7.83768 14.12591 1 1 A LEU 68.937 1
+ATOM 650 C CD1 . LEU 85 85 ? A 6.38017 -8.30256 12.97812 1 1 A LEU 68.937 1
+ATOM 651 C CD2 . LEU 85 85 ? A 8.70598 -8.28378 13.90656 1 1 A LEU 68.937 1
+ATOM 652 N N . VAL 86 86 ? A 6.91119 -3.62510 16.04454 1 1 A VAL 76.503 1
+ATOM 653 C CA . VAL 86 86 ? A 6.88116 -2.17483 16.14382 1 1 A VAL 76.503 1
+ATOM 654 C C . VAL 86 86 ? A 7.95486 -1.68779 17.11300 1 1 A VAL 76.503 1
+ATOM 655 O O . VAL 86 86 ? A 8.52988 -0.60913 16.92838 1 1 A VAL 76.503 1
+ATOM 656 C CB . VAL 86 86 ? A 5.48100 -1.69855 16.57329 1 1 A VAL 76.503 1
+ATOM 657 C CG1 . VAL 86 86 ? A 5.45761 -0.19491 16.78816 1 1 A VAL 76.503 1
+ATOM 658 C CG2 . VAL 86 86 ? A 4.45047 -2.09728 15.52320 1 1 A VAL 76.503 1
+ATOM 659 N N . ASP 87 87 ? A 8.26217 -2.47745 18.13391 1 1 A ASP 61.257 1
+ATOM 660 C CA . ASP 87 87 ? A 9.22830 -2.06434 19.14109 1 1 A ASP 61.257 1
+ATOM 661 C C . ASP 87 87 ? A 10.60934 -1.80100 18.55507 1 1 A ASP 61.257 1
+ATOM 662 O O . ASP 87 87 ? A 11.35991 -0.98194 19.09614 1 1 A ASP 61.257 1
+ATOM 663 C CB . ASP 87 87 ? A 9.33157 -3.12769 20.24069 1 1 A ASP 61.257 1
+ATOM 664 C CG . ASP 87 87 ? A 8.13647 -3.11059 21.17623 1 1 A ASP 61.257 1
+ATOM 665 O OD1 . ASP 87 87 ? A 7.47670 -2.05344 21.28434 1 1 A ASP 61.257 1
+ATOM 666 O OD2 . ASP 87 87 ? A 7.87135 -4.14963 21.81790 1 1 A ASP 61.257 1
+ATOM 667 N N . VAL 88 88 ? A 10.95578 -2.46864 17.46252 1 1 A VAL 53.838 1
+ATOM 668 C CA . VAL 88 88 ? A 12.28949 -2.33929 16.90220 1 1 A VAL 53.838 1
+ATOM 669 C C . VAL 88 88 ? A 12.36265 -1.25293 15.84251 1 1 A VAL 53.838 1
+ATOM 670 O O . VAL 88 88 ? A 13.41399 -1.08597 15.21481 1 1 A VAL 53.838 1
+ATOM 671 C CB . VAL 88 88 ? A 12.77729 -3.68452 16.31845 1 1 A VAL 53.838 1
+ATOM 672 C CG1 . VAL 88 88 ? A 12.75859 -4.76378 17.39522 1 1 A VAL 53.838 1
+ATOM 673 C CG2 . VAL 88 88 ? A 11.91556 -4.09701 15.13092 1 1 A VAL 53.838 1
+ATOM 674 N N . MET 89 89 ? A 11.27779 -0.51719 15.62011 1 1 A MET 72.066 1
+ATOM 675 C CA . MET 89 89 ? A 11.30462 0.54850 14.63451 1 1 A MET 72.066 1
+ATOM 676 C C . MET 89 89 ? A 12.29953 1.62740 15.04340 1 1 A MET 72.066 1
+ATOM 677 O O . MET 89 89 ? A 12.44075 1.95352 16.22816 1 1 A MET 72.066 1
+ATOM 678 C CB . MET 89 89 ? A 9.91445 1.15874 14.45598 1 1 A MET 72.066 1
+ATOM 679 C CG . MET 89 89 ? A 8.92067 0.24598 13.77371 1 1 A MET 72.066 1
+ATOM 680 S SD . MET 89 89 ? A 7.29295 1.01156 13.62636 1 1 A MET 72.066 1
+ATOM 681 C CE . MET 89 89 ? A 7.68782 2.45929 12.63229 1 1 A MET 72.066 1
+ATOM 682 N N . GLN 90 90 ? A 12.99260 2.17510 14.05863 1 1 A GLN 62.635 1
+ATOM 683 C CA . GLN 90 90 ? A 13.98960 3.20957 14.27033 1 1 A GLN 62.635 1
+ATOM 684 C C . GLN 90 90 ? A 13.81258 4.30612 13.23548 1 1 A GLN 62.635 1
+ATOM 685 O O . GLN 90 90 ? A 13.50352 4.03568 12.07407 1 1 A GLN 62.635 1
+ATOM 686 C CB . GLN 90 90 ? A 15.40407 2.63463 14.18353 1 1 A GLN 62.635 1
+ATOM 687 C CG . GLN 90 90 ? A 15.69043 1.53961 15.19416 1 1 A GLN 62.635 1
+ATOM 688 C CD . GLN 90 90 ? A 16.99817 0.83164 14.92216 1 1 A GLN 62.635 1
+ATOM 689 O OE1 . GLN 90 90 ? A 17.98326 1.45436 14.53775 1 1 A GLN 62.635 1
+ATOM 690 N NE2 . GLN 90 90 ? A 17.01804 -0.48168 15.10613 1 1 A GLN 62.635 1
+ATOM 691 N N . ARG 91 91 ? A 14.02159 5.53042 13.67661 1 1 A ARG 72.413 1
+ATOM 692 C CA . ARG 91 91 ? A 13.88597 6.66417 12.77880 1 1 A ARG 72.413 1
+ATOM 693 C C . ARG 91 91 ? A 14.99082 6.64222 11.73608 1 1 A ARG 72.413 1
+ATOM 694 O O . ARG 91 91 ? A 16.15419 6.37383 12.04536 1 1 A ARG 72.413 1
+ATOM 695 C CB . ARG 91 91 ? A 13.92773 7.97374 13.56004 1 1 A ARG 72.413 1
+ATOM 696 C CG . ARG 91 91 ? A 13.60073 9.19033 12.71481 1 1 A ARG 72.413 1
+ATOM 697 C CD . ARG 91 91 ? A 13.63577 10.46599 13.52888 1 1 A ARG 72.413 1
+ATOM 698 N NE . ARG 91 91 ? A 14.99482 10.78181 13.97657 1 1 A ARG 72.413 1
+ATOM 699 C CZ . ARG 91 91 ? A 15.33169 11.90038 14.61374 1 1 A ARG 72.413 1
+ATOM 700 N NH1 . ARG 91 91 ? A 14.41234 12.81197 14.88756 1 1 A ARG 72.413 1
+ATOM 701 N NH2 . ARG 91 91 ? A 16.59097 12.09816 14.96405 1 1 A ARG 72.413 1
+ATOM 702 N N . GLU 92 92 ? A 14.61913 6.92838 10.49792 1 1 A GLU 68.685 1
+ATOM 703 C CA . GLU 92 92 ? A 15.58775 6.94984 9.41085 1 1 A GLU 68.685 1
+ATOM 704 C C . GLU 92 92 ? A 16.58014 8.09409 9.57133 1 1 A GLU 68.685 1
+ATOM 705 O O . GLU 92 92 ? A 17.77973 7.92350 9.35856 1 1 A GLU 68.685 1
+ATOM 706 C CB . GLU 92 92 ? A 14.86553 7.07740 8.07366 1 1 A GLU 68.685 1
+ATOM 707 C CG . GLU 92 92 ? A 14.30487 5.77990 7.53730 1 1 A GLU 68.685 1
+ATOM 708 C CD . GLU 92 92 ? A 15.34486 4.94654 6.82154 1 1 A GLU 68.685 1
+ATOM 709 O OE1 . GLU 92 92 ? A 16.49504 5.41600 6.67176 1 1 A GLU 68.685 1
+ATOM 710 O OE2 . GLU 92 92 ? A 14.99956 3.82444 6.39935 1 1 A GLU 68.685 1
+ATOM 711 N N . GLY 93 93 ? A 16.08599 9.25786 9.94290 1 1 A GLY 70.418 1
+ATOM 712 C CA . GLY 93 93 ? A 16.93021 10.43137 10.03791 1 1 A GLY 70.418 1
+ATOM 713 C C . GLY 93 93 ? A 17.27118 11.06511 8.70855 1 1 A GLY 70.418 1
+ATOM 714 O O . GLY 93 93 ? A 18.07436 11.99938 8.66438 1 1 A GLY 70.418 1
+ATOM 715 N N . GLY 94 94 ? A 16.68107 10.57539 7.63431 1 1 A GLY 74.760 1
+ATOM 716 C CA . GLY 94 94 ? A 16.94628 11.09932 6.31188 1 1 A GLY 74.760 1
+ATOM 717 C C . GLY 94 94 ? A 15.78825 11.90422 5.76453 1 1 A GLY 74.760 1
+ATOM 718 O O . GLY 94 94 ? A 14.74773 12.06205 6.41495 1 1 A GLY 74.760 1
+ATOM 719 N N . PRO 95 95 ? A 15.94509 12.42657 4.56457 1 1 A PRO 77.962 1
+ATOM 720 C CA . PRO 95 95 ? A 14.88560 13.22920 3.96524 1 1 A PRO 77.962 1
+ATOM 721 C C . PRO 95 95 ? A 13.63105 12.40249 3.70575 1 1 A PRO 77.962 1
+ATOM 722 O O . PRO 95 95 ? A 13.67721 11.17441 3.58314 1 1 A PRO 77.962 1
+ATOM 723 C CB . PRO 95 95 ? A 15.50128 13.73287 2.65550 1 1 A PRO 77.962 1
+ATOM 724 C CG . PRO 95 95 ? A 16.97391 13.57675 2.83207 1 1 A PRO 77.962 1
+ATOM 725 C CD . PRO 95 95 ? A 17.15499 12.38416 3.71971 1 1 A PRO 77.962 1
+ATOM 726 N N . SER 96 96 ? A 12.51932 13.09863 3.61219 1 1 A SER 79.820 1
+ATOM 727 C CA . SER 96 96 ? A 11.24147 12.46668 3.34518 1 1 A SER 79.820 1
+ATOM 728 C C . SER 96 96 ? A 10.91307 12.55067 1.86558 1 1 A SER 79.820 1
+ATOM 729 O O . SER 96 96 ? A 11.14061 13.55968 1.22821 1 1 A SER 79.820 1
+ATOM 730 C CB . SER 96 96 ? A 10.13678 13.12500 4.16254 1 1 A SER 79.820 1
+ATOM 731 O OG . SER 96 96 ? A 10.41049 13.04889 5.54578 1 1 A SER 79.820 1
+ATOM 732 N N . GLN 97 97 ? A 10.36403 11.48215 1.33311 1 1 A GLN 85.421 1
+ATOM 733 C CA . GLN 97 97 ? A 9.89547 11.41543 -0.04822 1 1 A GLN 85.421 1
+ATOM 734 C C . GLN 97 97 ? A 8.50016 10.81720 -0.02948 1 1 A GLN 85.421 1
+ATOM 735 O O . GLN 97 97 ? A 8.31319 9.61410 -0.20820 1 1 A GLN 85.421 1
+ATOM 736 C CB . GLN 97 97 ? A 10.84694 10.60161 -0.91448 1 1 A GLN 85.421 1
+ATOM 737 C CG . GLN 97 97 ? A 12.25056 11.17279 -0.99012 1 1 A GLN 85.421 1
+ATOM 738 C CD . GLN 97 97 ? A 13.18662 10.36405 -1.85829 1 1 A GLN 85.421 1
+ATOM 739 O OE1 . GLN 97 97 ? A 13.83003 10.89098 -2.76788 1 1 A GLN 85.421 1
+ATOM 740 N NE2 . GLN 97 97 ? A 13.26798 9.06433 -1.59062 1 1 A GLN 85.421 1
+ATOM 741 N N . ILE 98 98 ? A 7.51691 11.66985 0.19455 1 1 A ILE 91.139 1
+ATOM 742 C CA . ILE 98 98 ? A 6.16495 11.19822 0.46717 1 1 A ILE 91.139 1
+ATOM 743 C C . ILE 98 98 ? A 5.56511 10.50854 -0.75028 1 1 A ILE 91.139 1
+ATOM 744 O O . ILE 98 98 ? A 4.95253 9.44704 -0.62725 1 1 A ILE 91.139 1
+ATOM 745 C CB . ILE 98 98 ? A 5.28074 12.36859 0.94539 1 1 A ILE 91.139 1
+ATOM 746 C CG1 . ILE 98 98 ? A 5.80746 12.90280 2.27771 1 1 A ILE 91.139 1
+ATOM 747 C CG2 . ILE 98 98 ? A 3.83275 11.92698 1.06499 1 1 A ILE 91.139 1
+ATOM 748 C CD1 . ILE 98 98 ? A 5.03718 14.10144 2.79073 1 1 A ILE 91.139 1
+ATOM 749 N N . GLY 99 99 ? A 5.72998 11.09868 -1.92714 1 1 A GLY 92.579 1
+ATOM 750 C CA . GLY 99 99 ? A 5.14779 10.47891 -3.10098 1 1 A GLY 92.579 1
+ATOM 751 C C . GLY 99 99 ? A 5.70596 9.09322 -3.35934 1 1 A GLY 92.579 1
+ATOM 752 O O . GLY 99 99 ? A 4.95353 8.15492 -3.63125 1 1 A GLY 92.579 1
+ATOM 753 N N . ASP 100 100 ? A 7.01231 8.96059 -3.25924 1 1 A ASP 84.227 1
+ATOM 754 C CA . ASP 100 100 ? A 7.62090 7.65494 -3.47373 1 1 A ASP 84.227 1
+ATOM 755 C C . ASP 100 100 ? A 7.21106 6.67849 -2.37672 1 1 A ASP 84.227 1
+ATOM 756 O O . ASP 100 100 ? A 6.96528 5.50119 -2.64989 1 1 A ASP 84.227 1
+ATOM 757 C CB . ASP 100 100 ? A 9.14254 7.78973 -3.53398 1 1 A ASP 84.227 1
+ATOM 758 C CG . ASP 100 100 ? A 9.82537 6.47765 -3.84703 1 1 A ASP 84.227 1
+ATOM 759 O OD1 . ASP 100 100 ? A 9.79003 6.05524 -5.01949 1 1 A ASP 84.227 1
+ATOM 760 O OD2 . ASP 100 100 ? A 10.40655 5.88204 -2.91871 1 1 A ASP 84.227 1
+ATOM 761 N N . ALA 101 101 ? A 7.13247 7.13276 -1.14155 1 1 A ALA 90.775 1
+ATOM 762 C CA . ALA 101 101 ? A 6.75897 6.25224 -0.04316 1 1 A ALA 90.775 1
+ATOM 763 C C . ALA 101 101 ? A 5.31853 5.77638 -0.18634 1 1 A ALA 90.775 1
+ATOM 764 O O . ALA 101 101 ? A 5.01851 4.60975 0.08483 1 1 A ALA 90.775 1
+ATOM 765 C CB . ALA 101 101 ? A 6.95720 6.96706 1.29316 1 1 A ALA 90.775 1
+ATOM 766 N N . LEU 102 102 ? A 4.41849 6.65793 -0.60062 1 1 A LEU 94.375 1
+ATOM 767 C CA . LEU 102 102 ? A 3.03492 6.25041 -0.78972 1 1 A LEU 94.375 1
+ATOM 768 C C . LEU 102 102 ? A 2.91914 5.26250 -1.94157 1 1 A LEU 94.375 1
+ATOM 769 O O . LEU 102 102 ? A 2.16244 4.29111 -1.85505 1 1 A LEU 94.375 1
+ATOM 770 C CB . LEU 102 102 ? A 2.13964 7.46611 -1.03029 1 1 A LEU 94.375 1
+ATOM 771 C CG . LEU 102 102 ? A 0.65772 7.15967 -1.22540 1 1 A LEU 94.375 1
+ATOM 772 C CD1 . LEU 102 102 ? A 0.10021 6.40027 -0.02189 1 1 A LEU 94.375 1
+ATOM 773 C CD2 . LEU 102 102 ? A -0.12046 8.44230 -1.45578 1 1 A LEU 94.375 1
+ATOM 774 N N . GLY 103 103 ? A 3.65802 5.49226 -3.01696 1 1 A GLY 90.315 1
+ATOM 775 C CA . GLY 103 103 ? A 3.66719 4.52461 -4.09991 1 1 A GLY 90.315 1
+ATOM 776 C C . GLY 103 103 ? A 4.17835 3.16939 -3.64582 1 1 A GLY 90.315 1
+ATOM 777 O O . GLY 103 103 ? A 3.66329 2.13135 -4.06907 1 1 A GLY 90.315 1
+ATOM 778 N N . PHE 104 104 ? A 5.18338 3.17518 -2.78093 1 1 A PHE 84.285 1
+ATOM 779 C CA . PHE 104 104 ? A 5.68032 1.92636 -2.22241 1 1 A PHE 84.285 1
+ATOM 780 C C . PHE 104 104 ? A 4.59351 1.23505 -1.40862 1 1 A PHE 84.285 1
+ATOM 781 O O . PHE 104 104 ? A 4.41282 0.01939 -1.50579 1 1 A PHE 84.285 1
+ATOM 782 C CB . PHE 104 104 ? A 6.91179 2.20724 -1.36262 1 1 A PHE 84.285 1
+ATOM 783 C CG . PHE 104 104 ? A 7.60898 0.97004 -0.86908 1 1 A PHE 84.285 1
+ATOM 784 C CD1 . PHE 104 104 ? A 7.13646 0.28148 0.23581 1 1 A PHE 84.285 1
+ATOM 785 C CD2 . PHE 104 104 ? A 8.75213 0.51064 -1.50441 1 1 A PHE 84.285 1
+ATOM 786 C CE1 . PHE 104 104 ? A 7.78571 -0.85668 0.69429 1 1 A PHE 84.285 1
+ATOM 787 C CE2 . PHE 104 104 ? A 9.40542 -0.62383 -1.05149 1 1 A PHE 84.285 1
+ATOM 788 C CZ . PHE 104 104 ? A 8.91935 -1.30705 0.04738 1 1 A PHE 84.285 1
+ATOM 789 N N . ALA 105 105 ? A 3.85134 1.99479 -0.60816 1 1 A ALA 92.263 1
+ATOM 790 C CA . ALA 105 105 ? A 2.78926 1.40866 0.20157 1 1 A ALA 92.263 1
+ATOM 791 C C . ALA 105 105 ? A 1.68784 0.82519 -0.67394 1 1 A ALA 92.263 1
+ATOM 792 O O . ALA 105 105 ? A 1.16264 -0.25084 -0.37692 1 1 A ALA 92.263 1
+ATOM 793 C CB . ALA 105 105 ? A 2.21731 2.45213 1.16048 1 1 A ALA 92.263 1
+ATOM 794 N N . VAL 106 106 ? A 1.32640 1.51746 -1.74573 1 1 A VAL 90.279 1
+ATOM 795 C CA . VAL 106 106 ? A 0.30263 1.00768 -2.64313 1 1 A VAL 90.279 1
+ATOM 796 C C . VAL 106 106 ? A 0.77918 -0.28491 -3.29464 1 1 A VAL 90.279 1
+ATOM 797 O O . VAL 106 106 ? A 0.02424 -1.25761 -3.38677 1 1 A VAL 90.279 1
+ATOM 798 C CB . VAL 106 106 ? A -0.06859 2.06508 -3.69882 1 1 A VAL 90.279 1
+ATOM 799 C CG1 . VAL 106 106 ? A -0.98111 1.46802 -4.76194 1 1 A VAL 90.279 1
+ATOM 800 C CG2 . VAL 106 106 ? A -0.73262 3.26136 -3.02664 1 1 A VAL 90.279 1
+ATOM 801 N N . ARG 107 107 ? A 2.02475 -0.30311 -3.74683 1 1 A ARG 80.816 1
+ATOM 802 C CA . ARG 107 107 ? A 2.55566 -1.52295 -4.33535 1 1 A ARG 80.816 1
+ATOM 803 C C . ARG 107 107 ? A 2.57789 -2.65897 -3.30940 1 1 A ARG 80.816 1
+ATOM 804 O O . ARG 107 107 ? A 2.30493 -3.81014 -3.63877 1 1 A ARG 80.816 1
+ATOM 805 C CB . ARG 107 107 ? A 3.95585 -1.27420 -4.90849 1 1 A ARG 80.816 1
+ATOM 806 C CG . ARG 107 107 ? A 4.69595 -2.54761 -5.29560 1 1 A ARG 80.816 1
+ATOM 807 C CD . ARG 107 107 ? A 5.98978 -2.25052 -6.04935 1 1 A ARG 80.816 1
+ATOM 808 N NE . ARG 107 107 ? A 5.76910 -2.27633 -7.50314 1 1 A ARG 80.816 1
+ATOM 809 C CZ . ARG 107 107 ? A 5.61772 -1.22573 -8.28808 1 1 A ARG 80.816 1
+ATOM 810 N NH1 . ARG 107 107 ? A 5.66084 -0.00160 -7.77643 1 1 A ARG 80.816 1
+ATOM 811 N NH2 . ARG 107 107 ? A 5.43438 -1.39108 -9.58131 1 1 A ARG 80.816 1
+ATOM 812 N N . TYR 108 108 ? A 2.90014 -2.34126 -2.06671 1 1 A TYR 83.735 1
+ATOM 813 C CA . TYR 108 108 ? A 2.90205 -3.35596 -1.01902 1 1 A TYR 83.735 1
+ATOM 814 C C . TYR 108 108 ? A 1.50546 -3.92187 -0.79990 1 1 A TYR 83.735 1
+ATOM 815 O O . TYR 108 108 ? A 1.33473 -5.13108 -0.61739 1 1 A TYR 83.735 1
+ATOM 816 C CB . TYR 108 108 ? A 3.45421 -2.75249 0.26754 1 1 A TYR 83.735 1
+ATOM 817 C CG . TYR 108 108 ? A 3.81733 -3.75099 1.33199 1 1 A TYR 83.735 1
+ATOM 818 C CD1 . TYR 108 108 ? A 4.58285 -4.87029 1.04165 1 1 A TYR 83.735 1
+ATOM 819 C CD2 . TYR 108 108 ? A 3.41709 -3.54953 2.65018 1 1 A TYR 83.735 1
+ATOM 820 C CE1 . TYR 108 108 ? A 4.93422 -5.77779 2.03142 1 1 A TYR 83.735 1
+ATOM 821 C CE2 . TYR 108 108 ? A 3.76897 -4.44822 3.64446 1 1 A TYR 83.735 1
+ATOM 822 C CZ . TYR 108 108 ? A 4.52471 -5.55579 3.33371 1 1 A TYR 83.735 1
+ATOM 823 O OH . TYR 108 108 ? A 4.87525 -6.44743 4.31815 1 1 A TYR 83.735 1
+ATOM 824 N N . LEU 109 109 ? A 0.48812 -3.06648 -0.82442 1 1 A LEU 88.050 1
+ATOM 825 C CA . LEU 109 109 ? A -0.88177 -3.52923 -0.65670 1 1 A LEU 88.050 1
+ATOM 826 C C . LEU 109 109 ? A -1.33919 -4.39751 -1.82185 1 1 A LEU 88.050 1
+ATOM 827 O O . LEU 109 109 ? A -2.16831 -5.29230 -1.63734 1 1 A LEU 88.050 1
+ATOM 828 C CB . LEU 109 109 ? A -1.82636 -2.33636 -0.50083 1 1 A LEU 88.050 1
+ATOM 829 C CG . LEU 109 109 ? A -1.87032 -1.66123 0.86534 1 1 A LEU 88.050 1
+ATOM 830 C CD1 . LEU 109 109 ? A -2.63206 -0.34518 0.77190 1 1 A LEU 88.050 1
+ATOM 831 C CD2 . LEU 109 109 ? A -2.50730 -2.57984 1.89679 1 1 A LEU 88.050 1
+ATOM 832 N N . THR 110 110 ? A -0.80956 -4.14261 -3.01393 1 1 A THR 81.981 1
+ATOM 833 C CA . THR 110 110 ? A -1.25043 -4.84853 -4.20937 1 1 A THR 81.981 1
+ATOM 834 C C . THR 110 110 ? A -0.31817 -5.98356 -4.61204 1 1 A THR 81.981 1
+ATOM 835 O O . THR 110 110 ? A -0.52105 -6.58545 -5.66667 1 1 A THR 81.981 1
+ATOM 836 C CB . THR 110 110 ? A -1.38808 -3.87316 -5.38382 1 1 A THR 81.981 1
+ATOM 837 O OG1 . THR 110 110 ? A -0.12381 -3.26797 -5.65775 1 1 A THR 81.981 1
+ATOM 838 C CG2 . THR 110 110 ? A -2.40246 -2.78666 -5.05747 1 1 A THR 81.981 1
+ATOM 839 N N . SER 111 111 ? A 0.67994 -6.29388 -3.80269 1 1 A SER 68.596 1
+ATOM 840 C CA . SER 111 111 ? A 1.63733 -7.33460 -4.13130 1 1 A SER 68.596 1
+ATOM 841 C C . SER 111 111 ? A 1.25160 -8.61587 -3.40002 1 1 A SER 68.596 1
+ATOM 842 O O . SER 111 111 ? A 1.62729 -8.82882 -2.24406 1 1 A SER 68.596 1
+ATOM 843 C CB . SER 111 111 ? A 3.05444 -6.90910 -3.76821 1 1 A SER 68.596 1
+ATOM 844 O OG . SER 111 111 ? A 3.97871 -7.94117 -4.06127 1 1 A SER 68.596 1
+ATOM 845 N N . GLU 112 112 ? A 0.49914 -9.45589 -4.09147 1 1 A GLU 61.710 1
+ATOM 846 C CA . GLU 112 112 ? A 0.09379 -10.72243 -3.49692 1 1 A GLU 61.710 1
+ATOM 847 C C . GLU 112 112 ? A 1.29289 -11.61691 -3.22139 1 1 A GLU 61.710 1
+ATOM 848 O O . GLU 112 112 ? A 1.27135 -12.41769 -2.27976 1 1 A GLU 61.710 1
+ATOM 849 C CB . GLU 112 112 ? A -0.90622 -11.43543 -4.40464 1 1 A GLU 61.710 1
+ATOM 850 C CG . GLU 112 112 ? A -1.36273 -12.79276 -3.89332 1 1 A GLU 61.710 1
+ATOM 851 C CD . GLU 112 112 ? A -2.39682 -13.44097 -4.78223 1 1 A GLU 61.710 1
+ATOM 852 O OE1 . GLU 112 112 ? A -3.51972 -12.90891 -4.87218 1 1 A GLU 61.710 1
+ATOM 853 O OE2 . GLU 112 112 ? A -2.08702 -14.48206 -5.38427 1 1 A GLU 61.710 1
+ATOM 854 N N . MET 113 113 ? A 2.33438 -11.47590 -4.01691 1 1 A MET 52.304 1
+ATOM 855 C CA . MET 113 113 ? A 3.51834 -12.30501 -3.84028 1 1 A MET 52.304 1
+ATOM 856 C C . MET 113 113 ? A 4.12556 -12.13418 -2.45611 1 1 A MET 52.304 1
+ATOM 857 O O . MET 113 113 ? A 4.71944 -13.07248 -1.91509 1 1 A MET 52.304 1
+ATOM 858 C CB . MET 113 113 ? A 4.54974 -11.96205 -4.91351 1 1 A MET 52.304 1
+ATOM 859 C CG . MET 113 113 ? A 5.87994 -12.67443 -4.75646 1 1 A MET 52.304 1
+ATOM 860 S SD . MET 113 113 ? A 7.05741 -12.18463 -6.01991 1 1 A MET 52.304 1
+ATOM 861 C CE . MET 113 113 ? A 8.52866 -13.04682 -5.46160 1 1 A MET 52.304 1
+ATOM 862 N N . HIS 114 114 ? A 3.97729 -10.95299 -1.86115 1 1 A HIS 59.943 1
+ATOM 863 C CA . HIS 114 114 ? A 4.60981 -10.64908 -0.58721 1 1 A HIS 59.943 1
+ATOM 864 C C . HIS 114 114 ? A 3.61629 -10.55836 0.56679 1 1 A HIS 59.943 1
+ATOM 865 O O . HIS 114 114 ? A 3.89722 -9.89624 1.56789 1 1 A HIS 59.943 1
+ATOM 866 C CB . HIS 114 114 ? A 5.42155 -9.35830 -0.70053 1 1 A HIS 59.943 1
+ATOM 867 C CG . HIS 114 114 ? A 6.64632 -9.50634 -1.54683 1 1 A HIS 59.943 1
+ATOM 868 N ND1 . HIS 114 114 ? A 6.64597 -9.30849 -2.90419 1 1 A HIS 59.943 1
+ATOM 869 C CD2 . HIS 114 114 ? A 7.90521 -9.84919 -1.21010 1 1 A HIS 59.943 1
+ATOM 870 C CE1 . HIS 114 114 ? A 7.86372 -9.52382 -3.36547 1 1 A HIS 59.943 1
+ATOM 871 N NE2 . HIS 114 114 ? A 8.64580 -9.85124 -2.36741 1 1 A HIS 59.943 1
+ATOM 872 N N . GLY 115 115 ? A 2.49019 -11.21386 0.43543 1 1 A GLY 63.992 1
+ATOM 873 C CA . GLY 115 115 ? A 1.61537 -11.38472 1.56918 1 1 A GLY 63.992 1
+ATOM 874 C C . GLY 115 115 ? A 0.23252 -10.78810 1.46695 1 1 A GLY 63.992 1
+ATOM 875 O O . GLY 115 115 ? A -0.58836 -11.02910 2.35744 1 1 A GLY 63.992 1
+ATOM 876 N N . ALA 116 116 ? A -0.07376 -10.01150 0.42636 1 1 A ALA 74.822 1
+ATOM 877 C CA . ALA 116 116 ? A -1.43163 -9.52637 0.26307 1 1 A ALA 74.822 1
+ATOM 878 C C . ALA 116 116 ? A -2.36592 -10.72151 0.13505 1 1 A ALA 74.822 1
+ATOM 879 O O . ALA 116 116 ? A -2.13467 -11.62166 -0.67550 1 1 A ALA 74.822 1
+ATOM 880 C CB . ALA 116 116 ? A -1.54341 -8.61722 -0.95517 1 1 A ALA 74.822 1
+ATOM 881 N N . ARG 117 117 ? A -3.40852 -10.72533 0.92872 1 1 A ARG 72.691 1
+ATOM 882 C CA . ARG 117 117 ? A -4.29044 -11.87666 0.98843 1 1 A ARG 72.691 1
+ATOM 883 C C . ARG 117 117 ? A -5.15645 -11.95367 -0.25843 1 1 A ARG 72.691 1
+ATOM 884 O O . ARG 117 117 ? A -5.77181 -10.95927 -0.65750 1 1 A ARG 72.691 1
+ATOM 885 C CB . ARG 117 117 ? A -5.15758 -11.80724 2.24127 1 1 A ARG 72.691 1
+ATOM 886 C CG . ARG 117 117 ? A -4.36218 -11.88524 3.53162 1 1 A ARG 72.691 1
+ATOM 887 C CD . ARG 117 117 ? A -5.24284 -11.62029 4.73341 1 1 A ARG 72.691 1
+ATOM 888 N NE . ARG 117 117 ? A -5.76859 -10.25800 4.72360 1 1 A ARG 72.691 1
+ATOM 889 C CZ . ARG 117 117 ? A -6.60182 -9.77365 5.63397 1 1 A ARG 72.691 1
+ATOM 890 N NH1 . ARG 117 117 ? A -7.01584 -10.53258 6.63964 1 1 A ARG 72.691 1
+ATOM 891 N NH2 . ARG 117 117 ? A -7.01220 -8.52062 5.54137 1 1 A ARG 72.691 1
+ATOM 892 N N . PRO 118 118 ? A -5.22376 -13.12036 -0.87993 1 1 A PRO 69.666 1
+ATOM 893 C CA . PRO 118 118 ? A -6.09103 -13.25868 -2.04710 1 1 A PRO 69.666 1
+ATOM 894 C C . PRO 118 118 ? A -7.54237 -12.98371 -1.66786 1 1 A PRO 69.666 1
+ATOM 895 O O . PRO 118 118 ? A -8.05282 -13.51256 -0.67813 1 1 A PRO 69.666 1
+ATOM 896 C CB . PRO 118 118 ? A -5.88445 -14.71180 -2.48188 1 1 A PRO 69.666 1
+ATOM 897 C CG . PRO 118 118 ? A -4.57411 -15.10377 -1.89973 1 1 A PRO 69.666 1
+ATOM 898 C CD . PRO 118 118 ? A -4.44785 -14.34052 -0.61725 1 1 A PRO 69.666 1
+ATOM 899 N N . GLY 119 119 ? A -8.18397 -12.14234 -2.45635 1 1 A GLY 75.037 1
+ATOM 900 C CA . GLY 119 119 ? A -9.56253 -11.78965 -2.21484 1 1 A GLY 75.037 1
+ATOM 901 C C . GLY 119 119 ? A -9.78650 -10.74847 -1.14209 1 1 A GLY 75.037 1
+ATOM 902 O O . GLY 119 119 ? A -10.92095 -10.29949 -0.96248 1 1 A GLY 75.037 1
+ATOM 903 N N . ALA 120 120 ? A -8.75083 -10.34879 -0.43757 1 1 A ALA 76.588 1
+ATOM 904 C CA . ALA 120 120 ? A -8.89744 -9.33515 0.59382 1 1 A ALA 76.588 1
+ATOM 905 C C . ALA 120 120 ? A -8.93608 -7.95217 -0.03625 1 1 A ALA 76.588 1
+ATOM 906 O O . ALA 120 120 ? A -8.20167 -7.66512 -0.97797 1 1 A ALA 76.588 1
+ATOM 907 C CB . ALA 120 120 ? A -7.75781 -9.42185 1.60346 1 1 A ALA 76.588 1
+ATOM 908 N N . SER 121 121 ? A -9.77585 -7.10150 0.49682 1 1 A SER 75.474 1
+ATOM 909 C CA . SER 121 121 ? A -9.84642 -5.73262 0.02001 1 1 A SER 75.474 1
+ATOM 910 C C . SER 121 121 ? A -8.63387 -4.95044 0.50024 1 1 A SER 75.474 1
+ATOM 911 O O . SER 121 121 ? A -8.11934 -5.17786 1.59170 1 1 A SER 75.474 1
+ATOM 912 C CB . SER 121 121 ? A -11.12673 -5.06415 0.50704 1 1 A SER 75.474 1
+ATOM 913 O OG . SER 121 121 ? A -12.27044 -5.75301 0.03844 1 1 A SER 75.474 1
+ATOM 914 N N . LYS 122 122 ? A -8.18431 -4.02118 -0.33453 1 1 A LYS 84.293 1
+ATOM 915 C CA . LYS 122 122 ? A -7.11443 -3.09691 0.02251 1 1 A LYS 84.293 1
+ATOM 916 C C . LYS 122 122 ? A -7.76749 -1.75842 0.33761 1 1 A LYS 84.293 1
+ATOM 917 O O . LYS 122 122 ? A -8.25128 -1.07563 -0.55858 1 1 A LYS 84.293 1
+ATOM 918 C CB . LYS 122 122 ? A -6.11269 -2.95947 -1.12315 1 1 A LYS 84.293 1
+ATOM 919 C CG . LYS 122 122 ? A -5.76781 -4.27268 -1.81167 1 1 A LYS 84.293 1
+ATOM 920 C CD . LYS 122 122 ? A -5.11520 -5.25739 -0.85479 1 1 A LYS 84.293 1
+ATOM 921 C CE . LYS 122 122 ? A -4.77242 -6.55972 -1.55524 1 1 A LYS 84.293 1
+ATOM 922 N NZ . LYS 122 122 ? A -4.21362 -7.56155 -0.60929 1 1 A LYS 84.293 1
+ATOM 923 N N . ALA 123 123 ? A -7.78406 -1.41075 1.61342 1 1 A ALA 80.662 1
+ATOM 924 C CA . ALA 123 123 ? A -8.66866 -0.35280 2.05956 1 1 A ALA 80.662 1
+ATOM 925 C C . ALA 123 123 ? A -7.96618 0.96356 2.35977 1 1 A ALA 80.662 1
+ATOM 926 O O . ALA 123 123 ? A -8.39547 2.00327 1.85799 1 1 A ALA 80.662 1
+ATOM 927 C CB . ALA 123 123 ? A -9.45954 -0.81054 3.28215 1 1 A ALA 80.662 1
+ATOM 928 N N . VAL 124 124 ? A -6.91777 0.95889 3.17142 1 1 A VAL 88.706 1
+ATOM 929 C CA . VAL 124 124 ? A -6.44901 2.21952 3.71668 1 1 A VAL 88.706 1
+ATOM 930 C C . VAL 124 124 ? A -4.94634 2.22283 3.94865 1 1 A VAL 88.706 1
+ATOM 931 O O . VAL 124 124 ? A -4.35211 1.21957 4.33850 1 1 A VAL 88.706 1
+ATOM 932 C CB . VAL 124 124 ? A -7.18630 2.54938 5.03326 1 1 A VAL 88.706 1
+ATOM 933 C CG1 . VAL 124 124 ? A -6.92308 1.49067 6.08942 1 1 A VAL 88.706 1
+ATOM 934 C CG2 . VAL 124 124 ? A -6.78061 3.93178 5.53121 1 1 A VAL 88.706 1
+ATOM 935 N N . VAL 125 125 ? A -4.36383 3.37772 3.68253 1 1 A VAL 94.864 1
+ATOM 936 C CA . VAL 125 125 ? A -3.01991 3.70979 4.11144 1 1 A VAL 94.864 1
+ATOM 937 C C . VAL 125 125 ? A -3.13327 4.91302 5.03794 1 1 A VAL 94.864 1
+ATOM 938 O O . VAL 125 125 ? A -3.66283 5.95197 4.64421 1 1 A VAL 94.864 1
+ATOM 939 C CB . VAL 125 125 ? A -2.09312 4.03727 2.92334 1 1 A VAL 94.864 1
+ATOM 940 C CG1 . VAL 125 125 ? A -0.75458 4.56963 3.42919 1 1 A VAL 94.864 1
+ATOM 941 C CG2 . VAL 125 125 ? A -1.89316 2.80304 2.05549 1 1 A VAL 94.864 1
+ATOM 942 N N . ILE 126 126 ? A -2.66716 4.77749 6.26605 1 1 A ILE 94.001 1
+ATOM 943 C CA . ILE 126 126 ? A -2.63782 5.87296 7.21948 1 1 A ILE 94.001 1
+ATOM 944 C C . ILE 126 126 ? A -1.23839 6.46935 7.18474 1 1 A ILE 94.001 1
+ATOM 945 O O . ILE 126 126 ? A -0.26570 5.81216 7.55356 1 1 A ILE 94.001 1
+ATOM 946 C CB . ILE 126 126 ? A -3.00695 5.40736 8.63909 1 1 A ILE 94.001 1
+ATOM 947 C CG1 . ILE 126 126 ? A -4.40104 4.78622 8.63180 1 1 A ILE 94.001 1
+ATOM 948 C CG2 . ILE 126 126 ? A -2.93463 6.57809 9.61023 1 1 A ILE 94.001 1
+ATOM 949 C CD1 . ILE 126 126 ? A -4.84626 4.25505 9.98071 1 1 A ILE 94.001 1
+ATOM 950 N N . LEU 127 127 ? A -1.15252 7.70411 6.72761 1 1 A LEU 95.758 1
+ATOM 951 C CA . LEU 127 127 ? A 0.12386 8.38258 6.55384 1 1 A LEU 95.758 1
+ATOM 952 C C . LEU 127 127 ? A 0.31183 9.40870 7.66039 1 1 A LEU 95.758 1
+ATOM 953 O O . LEU 127 127 ? A -0.55195 10.25286 7.88553 1 1 A LEU 95.758 1
+ATOM 954 C CB . LEU 127 127 ? A 0.18658 9.06596 5.18389 1 1 A LEU 95.758 1
+ATOM 955 C CG . LEU 127 127 ? A 1.38203 9.99177 4.94967 1 1 A LEU 95.758 1
+ATOM 956 C CD1 . LEU 127 127 ? A 2.67487 9.19337 4.91373 1 1 A LEU 95.758 1
+ATOM 957 C CD2 . LEU 127 127 ? A 1.18858 10.78049 3.66482 1 1 A LEU 95.758 1
+ATOM 958 N N . VAL 128 128 ? A 1.44381 9.32766 8.34621 1 1 A VAL 93.415 1
+ATOM 959 C CA . VAL 128 128 ? A 1.79152 10.26565 9.39974 1 1 A VAL 93.415 1
+ATOM 960 C C . VAL 128 128 ? A 3.06848 10.98374 8.98823 1 1 A VAL 93.415 1
+ATOM 961 O O . VAL 128 128 ? A 4.10383 10.34550 8.78699 1 1 A VAL 93.415 1
+ATOM 962 C CB . VAL 128 128 ? A 1.98973 9.55393 10.75249 1 1 A VAL 93.415 1
+ATOM 963 C CG1 . VAL 128 128 ? A 2.28670 10.57453 11.84688 1 1 A VAL 93.415 1
+ATOM 964 C CG2 . VAL 128 128 ? A 0.76132 8.72832 11.10091 1 1 A VAL 93.415 1
+ATOM 965 N N . THR 129 129 ? A 2.99141 12.30810 8.86277 1 1 A THR 93.481 1
+ATOM 966 C CA . THR 129 129 ? A 4.13383 13.08549 8.40369 1 1 A THR 93.481 1
+ATOM 967 C C . THR 129 129 ? A 4.09370 14.48168 9.00028 1 1 A THR 93.481 1
+ATOM 968 O O . THR 129 129 ? A 3.03090 14.99110 9.34913 1 1 A THR 93.481 1
+ATOM 969 C CB . THR 129 129 ? A 4.17641 13.18220 6.86817 1 1 A THR 93.481 1
+ATOM 970 O OG1 . THR 129 129 ? A 5.37908 13.84561 6.47394 1 1 A THR 93.481 1
+ATOM 971 C CG2 . THR 129 129 ? A 2.97379 13.94669 6.34707 1 1 A THR 93.481 1
+ATOM 972 N N . ASP 130 130 ? A 5.26153 15.07865 9.10241 1 1 A ASP 89.721 1
+ATOM 973 C CA . ASP 130 130 ? A 5.39169 16.44832 9.56361 1 1 A ASP 89.721 1
+ATOM 974 C C . ASP 130 130 ? A 5.89892 17.39762 8.48849 1 1 A ASP 89.721 1
+ATOM 975 O O . ASP 130 130 ? A 6.04955 18.59359 8.76017 1 1 A ASP 89.721 1
+ATOM 976 C CB . ASP 130 130 ? A 6.31789 16.52247 10.77989 1 1 A ASP 89.721 1
+ATOM 977 C CG . ASP 130 130 ? A 7.76374 16.24388 10.43134 1 1 A ASP 89.721 1
+ATOM 978 O OD1 . ASP 130 130 ? A 8.02346 15.35777 9.60068 1 1 A ASP 89.721 1
+ATOM 979 O OD2 . ASP 130 130 ? A 8.64780 16.92152 10.99908 1 1 A ASP 89.721 1
+ATOM 980 N N . VAL 131 131 ? A 6.15230 16.89669 7.28288 1 1 A VAL 86.837 1
+ATOM 981 C CA . VAL 131 131 ? A 6.69901 17.72046 6.21556 1 1 A VAL 86.837 1
+ATOM 982 C C . VAL 131 131 ? A 6.25042 17.15822 4.87910 1 1 A VAL 86.837 1
+ATOM 983 O O . VAL 131 131 ? A 6.04918 15.95117 4.73157 1 1 A VAL 86.837 1
+ATOM 984 C CB . VAL 131 131 ? A 8.24767 17.79621 6.29539 1 1 A VAL 86.837 1
+ATOM 985 C CG1 . VAL 131 131 ? A 8.86075 16.42632 6.02615 1 1 A VAL 86.837 1
+ATOM 986 C CG2 . VAL 131 131 ? A 8.77853 18.83762 5.32757 1 1 A VAL 86.837 1
+ATOM 987 N N . SER 132 132 ? A 6.07361 18.05389 3.90642 1 1 A SER 86.889 1
+ATOM 988 C CA . SER 132 132 ? A 5.75247 17.67785 2.53557 1 1 A SER 86.889 1
+ATOM 989 C C . SER 132 132 ? A 6.81432 18.27445 1.62826 1 1 A SER 86.889 1
+ATOM 990 O O . SER 132 132 ? A 6.85599 19.48486 1.42904 1 1 A SER 86.889 1
+ATOM 991 C CB . SER 132 132 ? A 4.36446 18.18622 2.14564 1 1 A SER 86.889 1
+ATOM 992 O OG . SER 132 132 ? A 3.37234 17.67967 3.02450 1 1 A SER 86.889 1
+ATOM 993 N N . VAL 133 133 ? A 7.67040 17.40640 1.10321 1 1 A VAL 81.419 1
+ATOM 994 C CA . VAL 133 133 ? A 8.83941 17.87628 0.37959 1 1 A VAL 81.419 1
+ATOM 995 C C . VAL 133 133 ? A 8.82476 17.49885 -1.09742 1 1 A VAL 81.419 1
+ATOM 996 O O . VAL 133 133 ? A 9.69599 17.95699 -1.84483 1 1 A VAL 81.419 1
+ATOM 997 C CB . VAL 133 133 ? A 10.13763 17.35080 1.02720 1 1 A VAL 81.419 1
+ATOM 998 C CG1 . VAL 133 133 ? A 10.29401 17.92404 2.42477 1 1 A VAL 81.419 1
+ATOM 999 C CG2 . VAL 133 133 ? A 10.14327 15.83209 1.06441 1 1 A VAL 81.419 1
+ATOM 1000 N N . ASP 134 134 ? A 7.88488 16.68685 -1.55078 1 1 A ASP 86.956 1
+ATOM 1001 C CA . ASP 134 134 ? A 7.84181 16.26404 -2.93746 1 1 A ASP 86.956 1
+ATOM 1002 C C . ASP 134 134 ? A 6.40835 16.24187 -3.43256 1 1 A ASP 86.956 1
+ATOM 1003 O O . ASP 134 134 ? A 5.46242 16.25815 -2.64484 1 1 A ASP 86.956 1
+ATOM 1004 C CB . ASP 134 134 ? A 8.49056 14.88621 -3.11975 1 1 A ASP 86.956 1
+ATOM 1005 C CG . ASP 134 134 ? A 7.71293 13.78801 -2.42567 1 1 A ASP 86.956 1
+ATOM 1006 O OD1 . ASP 134 134 ? A 7.18320 14.01838 -1.32578 1 1 A ASP 86.956 1
+ATOM 1007 O OD2 . ASP 134 134 ? A 7.63703 12.67350 -2.98767 1 1 A ASP 86.956 1
+ATOM 1008 N N . SER 135 135 ? A 6.25902 16.20689 -4.75609 1 1 A SER 87.626 1
+ATOM 1009 C CA . SER 135 135 ? A 4.93836 16.15329 -5.35168 1 1 A SER 87.626 1
+ATOM 1010 C C . SER 135 135 ? A 4.27909 14.81576 -5.03408 1 1 A SER 87.626 1
+ATOM 1011 O O . SER 135 135 ? A 4.91492 13.76376 -5.11345 1 1 A SER 87.626 1
+ATOM 1012 C CB . SER 135 135 ? A 5.01972 16.35548 -6.86105 1 1 A SER 87.626 1
+ATOM 1013 O OG . SER 135 135 ? A 3.74507 16.21770 -7.46364 1 1 A SER 87.626 1
+ATOM 1014 N N . VAL 136 136 ? A 2.99917 14.87060 -4.70523 1 1 A VAL 92.149 1
+ATOM 1015 C CA . VAL 136 136 ? A 2.25370 13.68271 -4.32522 1 1 A VAL 92.149 1
+ATOM 1016 C C . VAL 136 136 ? A 1.17122 13.33164 -5.33872 1 1 A VAL 92.149 1
+ATOM 1017 O O . VAL 136 136 ? A 0.39684 12.40091 -5.10852 1 1 A VAL 92.149 1
+ATOM 1018 C CB . VAL 136 136 ? A 1.62656 13.84699 -2.92794 1 1 A VAL 92.149 1
+ATOM 1019 C CG1 . VAL 136 136 ? A 2.71546 14.00971 -1.87583 1 1 A VAL 92.149 1
+ATOM 1020 C CG2 . VAL 136 136 ? A 0.68418 15.03864 -2.91577 1 1 A VAL 92.149 1
+ATOM 1021 N N . ASP 137 137 ? A 1.10312 14.05735 -6.44862 1 1 A ASP 92.814 1
+ATOM 1022 C CA . ASP 137 137 ? A 0.01276 13.83222 -7.38323 1 1 A ASP 92.814 1
+ATOM 1023 C C . ASP 137 137 ? A 0.05483 12.43354 -7.98350 1 1 A ASP 92.814 1
+ATOM 1024 O O . ASP 137 137 ? A -0.97514 11.75878 -8.07725 1 1 A ASP 92.814 1
+ATOM 1025 C CB . ASP 137 137 ? A 0.04458 14.88317 -8.49415 1 1 A ASP 92.814 1
+ATOM 1026 C CG . ASP 137 137 ? A -0.15940 16.27855 -7.96109 1 1 A ASP 92.814 1
+ATOM 1027 O OD1 . ASP 137 137 ? A 0.67659 16.73437 -7.15315 1 1 A ASP 92.814 1
+ATOM 1028 O OD2 . ASP 137 137 ? A -1.14673 16.92914 -8.34121 1 1 A ASP 92.814 1
+ATOM 1029 N N . ALA 138 138 ? A 1.23215 11.98090 -8.40096 1 1 A ALA 91.134 1
+ATOM 1030 C CA . ALA 138 138 ? A 1.32909 10.66432 -9.01577 1 1 A ALA 91.134 1
+ATOM 1031 C C . ALA 138 138 ? A 0.99576 9.56451 -8.01653 1 1 A ALA 91.134 1
+ATOM 1032 O O . ALA 138 138 ? A 0.28985 8.60721 -8.35058 1 1 A ALA 91.134 1
+ATOM 1033 C CB . ALA 138 138 ? A 2.72378 10.45275 -9.59605 1 1 A ALA 91.134 1
+ATOM 1034 N N . ALA 139 139 ? A 1.50355 9.67948 -6.79544 1 1 A ALA 91.243 1
+ATOM 1035 C CA . ALA 139 139 ? A 1.21837 8.66512 -5.79431 1 1 A ALA 91.243 1
+ATOM 1036 C C . ALA 139 139 ? A -0.25887 8.66612 -5.41991 1 1 A ALA 91.243 1
+ATOM 1037 O O . ALA 139 139 ? A -0.85441 7.60044 -5.24016 1 1 A ALA 91.243 1
+ATOM 1038 C CB . ALA 139 139 ? A 2.08108 8.88670 -4.55756 1 1 A ALA 91.243 1
+ATOM 1039 N N . ALA 140 140 ? A -0.85785 9.83859 -5.29901 1 1 A ALA 93.388 1
+ATOM 1040 C CA . ALA 140 140 ? A -2.28001 9.89967 -4.99513 1 1 A ALA 93.388 1
+ATOM 1041 C C . ALA 140 140 ? A -3.10294 9.29445 -6.12523 1 1 A ALA 93.388 1
+ATOM 1042 O O . ALA 140 140 ? A -4.10088 8.61150 -5.86899 1 1 A ALA 93.388 1
+ATOM 1043 C CB . ALA 140 140 ? A -2.69959 11.34107 -4.73850 1 1 A ALA 93.388 1
+ATOM 1044 N N . ASP 141 141 ? A -2.70903 9.54038 -7.35524 1 1 A ASP 92.510 1
+ATOM 1045 C CA . ASP 141 141 ? A -3.41658 8.94936 -8.48499 1 1 A ASP 92.510 1
+ATOM 1046 C C . ASP 141 141 ? A -3.28754 7.43171 -8.46848 1 1 A ASP 92.510 1
+ATOM 1047 O O . ASP 141 141 ? A -4.25577 6.71955 -8.75721 1 1 A ASP 92.510 1
+ATOM 1048 C CB . ASP 141 141 ? A -2.88155 9.53043 -9.79321 1 1 A ASP 92.510 1
+ATOM 1049 C CG . ASP 141 141 ? A -3.73856 9.17636 -10.98507 1 1 A ASP 92.510 1
+ATOM 1050 O OD1 . ASP 141 141 ? A -3.87761 7.98368 -11.31127 1 1 A ASP 92.510 1
+ATOM 1051 O OD2 . ASP 141 141 ? A -4.28490 10.11039 -11.60895 1 1 A ASP 92.510 1
+ATOM 1052 N N . ALA 142 142 ? A -2.10881 6.92460 -8.13264 1 1 A ALA 89.416 1
+ATOM 1053 C CA . ALA 142 142 ? A -1.93636 5.48058 -8.05130 1 1 A ALA 89.416 1
+ATOM 1054 C C . ALA 142 142 ? A -2.82170 4.88427 -6.96338 1 1 A ALA 89.416 1
+ATOM 1055 O O . ALA 142 142 ? A -3.41458 3.82049 -7.15683 1 1 A ALA 89.416 1
+ATOM 1056 C CB . ALA 142 142 ? A -0.47140 5.13828 -7.79960 1 1 A ALA 89.416 1
+ATOM 1057 N N . ALA 143 143 ? A -2.91203 5.54756 -5.82418 1 1 A ALA 92.306 1
+ATOM 1058 C CA . ALA 143 143 ? A -3.78057 5.05247 -4.76623 1 1 A ALA 92.306 1
+ATOM 1059 C C . ALA 143 143 ? A -5.23705 5.05332 -5.21514 1 1 A ALA 92.306 1
+ATOM 1060 O O . ALA 143 143 ? A -5.97307 4.10050 -4.94795 1 1 A ALA 92.306 1
+ATOM 1061 C CB . ALA 143 143 ? A -3.60503 5.88655 -3.50308 1 1 A ALA 92.306 1
+ATOM 1062 N N . ARG 144 144 ? A -5.65606 6.10946 -5.89103 1 1 A ARG 90.548 1
+ATOM 1063 C CA . ARG 144 144 ? A -7.03579 6.18480 -6.34355 1 1 A ARG 90.548 1
+ATOM 1064 C C . ARG 144 144 ? A -7.33708 5.10712 -7.37822 1 1 A ARG 90.548 1
+ATOM 1065 O O . ARG 144 144 ? A -8.38625 4.46275 -7.31176 1 1 A ARG 90.548 1
+ATOM 1066 C CB . ARG 144 144 ? A -7.32704 7.57197 -6.92426 1 1 A ARG 90.548 1
+ATOM 1067 C CG . ARG 144 144 ? A -8.77826 7.75767 -7.32442 1 1 A ARG 90.548 1
+ATOM 1068 C CD . ARG 144 144 ? A -9.01590 9.09605 -8.02645 1 1 A ARG 90.548 1
+ATOM 1069 N NE . ARG 144 144 ? A -8.46245 9.10841 -9.37870 1 1 A ARG 90.548 1
+ATOM 1070 C CZ . ARG 144 144 ? A -7.40749 9.82327 -9.75981 1 1 A ARG 90.548 1
+ATOM 1071 N NH1 . ARG 144 144 ? A -6.77229 10.59591 -8.88413 1 1 A ARG 90.548 1
+ATOM 1072 N NH2 . ARG 144 144 ? A -6.98921 9.76972 -11.00826 1 1 A ARG 90.548 1
+ATOM 1073 N N . SER 145 145 ? A -6.44010 4.89767 -8.32939 1 1 A SER 88.210 1
+ATOM 1074 C CA . SER 145 145 ? A -6.67948 3.91217 -9.37030 1 1 A SER 88.210 1
+ATOM 1075 C C . SER 145 145 ? A -6.71601 2.50113 -8.80761 1 1 A SER 88.210 1
+ATOM 1076 O O . SER 145 145 ? A -7.34898 1.62109 -9.39264 1 1 A SER 88.210 1
+ATOM 1077 C CB . SER 145 145 ? A -5.61382 4.01892 -10.46099 1 1 A SER 88.210 1
+ATOM 1078 O OG . SER 145 145 ? A -4.33114 3.71771 -9.96244 1 1 A SER 88.210 1
+ATOM 1079 N N . ASN 146 146 ? A -6.05599 2.27245 -7.68979 1 1 A ASN 87.723 1
+ATOM 1080 C CA . ASN 146 146 ? A -6.09038 0.97937 -7.02239 1 1 A ASN 87.723 1
+ATOM 1081 C C . ASN 146 146 ? A -7.09876 0.93735 -5.87866 1 1 A ASN 87.723 1
+ATOM 1082 O O . ASN 146 146 ? A -7.10777 -0.03038 -5.11427 1 1 A ASN 87.723 1
+ATOM 1083 C CB . ASN 146 146 ? A -4.70331 0.60592 -6.50700 1 1 A ASN 87.723 1
+ATOM 1084 C CG . ASN 146 146 ? A -3.74923 0.23507 -7.61781 1 1 A ASN 87.723 1
+ATOM 1085 O OD1 . ASN 146 146 ? A -3.70026 -0.91073 -8.04852 1 1 A ASN 87.723 1
+ATOM 1086 N ND2 . ASN 146 146 ? A -2.98336 1.21114 -8.08942 1 1 A ASN 87.723 1
+ATOM 1087 N N . ARG 147 147 ? A -7.93166 1.95644 -5.76900 1 1 A ARG 84.558 1
+ATOM 1088 C CA . ARG 147 147 ? A -8.98895 2.01513 -4.77184 1 1 A ARG 84.558 1
+ATOM 1089 C C . ARG 147 147 ? A -8.43310 1.85598 -3.35861 1 1 A ARG 84.558 1
+ATOM 1090 O O . ARG 147 147 ? A -9.01778 1.17395 -2.51429 1 1 A ARG 84.558 1
+ATOM 1091 C CB . ARG 147 147 ? A -10.06803 0.97685 -5.06449 1 1 A ARG 84.558 1
+ATOM 1092 C CG . ARG 147 147 ? A -10.54261 0.99024 -6.51034 1 1 A ARG 84.558 1
+ATOM 1093 C CD . ARG 147 147 ? A -12.01323 0.65013 -6.63642 1 1 A ARG 84.558 1
+ATOM 1094 N NE . ARG 147 147 ? A -12.46339 0.75720 -8.01485 1 1 A ARG 84.558 1
+ATOM 1095 C CZ . ARG 147 147 ? A -12.82846 1.88726 -8.59793 1 1 A ARG 84.558 1
+ATOM 1096 N NH1 . ARG 147 147 ? A -12.79356 3.03153 -7.92582 1 1 A ARG 84.558 1
+ATOM 1097 N NH2 . ARG 147 147 ? A -13.23592 1.88863 -9.86173 1 1 A ARG 84.558 1
+ATOM 1098 N N . VAL 148 148 ? A -7.31596 2.51890 -3.09824 1 1 A VAL 90.950 1
+ATOM 1099 C CA . VAL 148 148 ? A -6.71201 2.56465 -1.77777 1 1 A VAL 90.950 1
+ATOM 1100 C C . VAL 148 148 ? A -7.01126 3.92631 -1.17591 1 1 A VAL 90.950 1
+ATOM 1101 O O . VAL 148 148 ? A -6.67665 4.96108 -1.75815 1 1 A VAL 90.950 1
+ATOM 1102 C CB . VAL 148 148 ? A -5.19285 2.31668 -1.83774 1 1 A VAL 90.950 1
+ATOM 1103 C CG1 . VAL 148 148 ? A -4.57199 2.46845 -0.45481 1 1 A VAL 90.950 1
+ATOM 1104 C CG2 . VAL 148 148 ? A -4.91400 0.93100 -2.40744 1 1 A VAL 90.950 1
+ATOM 1105 N N . THR 149 149 ? A -7.64132 3.91908 -0.02389 1 1 A THR 88.890 1
+ATOM 1106 C CA . THR 149 149 ? A -7.97661 5.15551 0.66157 1 1 A THR 88.890 1
+ATOM 1107 C C . THR 149 149 ? A -6.80442 5.58478 1.53266 1 1 A THR 88.890 1
+ATOM 1108 O O . THR 149 149 ? A -6.23235 4.77895 2.26493 1 1 A THR 88.890 1
+ATOM 1109 C CB . THR 149 149 ? A -9.23438 4.98101 1.51608 1 1 A THR 88.890 1
+ATOM 1110 O OG1 . THR 149 149 ? A -10.32728 4.58028 0.67618 1 1 A THR 88.890 1
+ATOM 1111 C CG2 . THR 149 149 ? A -9.59894 6.28563 2.21500 1 1 A THR 88.890 1
+ATOM 1112 N N . VAL 150 150 ? A -6.45417 6.87194 1.47018 1 1 A VAL 95.019 1
+ATOM 1113 C CA . VAL 150 150 ? A -5.34165 7.42006 2.22647 1 1 A VAL 95.019 1
+ATOM 1114 C C . VAL 150 150 ? A -5.88324 8.36147 3.29314 1 1 A VAL 95.019 1
+ATOM 1115 O O . VAL 150 150 ? A -6.66116 9.27055 2.99402 1 1 A VAL 95.019 1
+ATOM 1116 C CB . VAL 150 150 ? A -4.34534 8.16492 1.31806 1 1 A VAL 95.019 1
+ATOM 1117 C CG1 . VAL 150 150 ? A -3.19113 8.72241 2.13690 1 1 A VAL 95.019 1
+ATOM 1118 C CG2 . VAL 150 150 ? A -3.83031 7.23136 0.22618 1 1 A VAL 95.019 1
+ATOM 1119 N N . PHE 151 151 ? A -5.48364 8.12279 4.53767 1 1 A PHE 91.827 1
+ATOM 1120 C CA . PHE 151 151 ? A -5.80216 9.00768 5.65221 1 1 A PHE 91.827 1
+ATOM 1121 C C . PHE 151 151 ? A -4.52795 9.73346 6.06282 1 1 A PHE 91.827 1
+ATOM 1122 O O . PHE 151 151 ? A -3.71675 9.19528 6.81792 1 1 A PHE 91.827 1
+ATOM 1123 C CB . PHE 151 151 ? A -6.37247 8.22368 6.83826 1 1 A PHE 91.827 1
+ATOM 1124 C CG . PHE 151 151 ? A -7.75449 7.68009 6.60541 1 1 A PHE 91.827 1
+ATOM 1125 C CD1 . PHE 151 151 ? A -7.93282 6.44673 6.00586 1 1 A PHE 91.827 1
+ATOM 1126 C CD2 . PHE 151 151 ? A -8.87044 8.40424 6.98981 1 1 A PHE 91.827 1
+ATOM 1127 C CE1 . PHE 151 151 ? A -9.20111 5.94097 5.79414 1 1 A PHE 91.827 1
+ATOM 1128 C CE2 . PHE 151 151 ? A -10.14522 7.90181 6.78011 1 1 A PHE 91.827 1
+ATOM 1129 C CZ . PHE 151 151 ? A -10.31134 6.66693 6.18065 1 1 A PHE 91.827 1
+ATOM 1130 N N . PRO 152 152 ? A -4.32411 10.94978 5.56514 1 1 A PRO 94.588 1
+ATOM 1131 C CA . PRO 152 152 ? A -3.11560 11.68407 5.94186 1 1 A PRO 94.588 1
+ATOM 1132 C C . PRO 152 152 ? A -3.26856 12.33303 7.31408 1 1 A PRO 94.588 1
+ATOM 1133 O O . PRO 152 152 ? A -4.31876 12.89471 7.63749 1 1 A PRO 94.588 1
+ATOM 1134 C CB . PRO 152 152 ? A -2.97483 12.74608 4.83805 1 1 A PRO 94.588 1
+ATOM 1135 C CG . PRO 152 152 ? A -4.05115 12.44374 3.83731 1 1 A PRO 94.588 1
+ATOM 1136 C CD . PRO 152 152 ? A -5.10286 11.68280 4.55800 1 1 A PRO 94.588 1
+ATOM 1137 N N . ILE 153 153 ? A -2.21492 12.24703 8.10198 1 1 A ILE 93.030 1
+ATOM 1138 C CA . ILE 153 153 ? A -2.14789 12.87439 9.41005 1 1 A ILE 93.030 1
+ATOM 1139 C C . ILE 153 153 ? A -0.94759 13.80845 9.40718 1 1 A ILE 93.030 1
+ATOM 1140 O O . ILE 153 153 ? A 0.19802 13.36161 9.33266 1 1 A ILE 93.030 1
+ATOM 1141 C CB . ILE 153 153 ? A -2.02794 11.83741 10.54342 1 1 A ILE 93.030 1
+ATOM 1142 C CG1 . ILE 153 153 ? A -3.21941 10.87748 10.50890 1 1 A ILE 93.030 1
+ATOM 1143 C CG2 . ILE 153 153 ? A -1.93639 12.54522 11.89300 1 1 A ILE 93.030 1
+ATOM 1144 C CD1 . ILE 153 153 ? A -3.15184 9.78950 11.56652 1 1 A ILE 93.030 1
+ATOM 1145 N N . GLY 154 154 ? A -1.22032 15.09453 9.45805 1 1 A GLY 93.881 1
+ATOM 1146 C CA . GLY 154 154 ? A -0.16880 16.09193 9.49365 1 1 A GLY 93.881 1
+ATOM 1147 C C . GLY 154 154 ? A 0.04520 16.60366 10.90233 1 1 A GLY 93.881 1
+ATOM 1148 O O . GLY 154 154 ? A -0.91195 16.92597 11.61201 1 1 A GLY 93.881 1
+ATOM 1149 N N . ILE 155 155 ? A 1.31056 16.68565 11.30168 1 1 A ILE 91.341 1
+ATOM 1150 C CA . ILE 155 155 ? A 1.68209 17.10099 12.64438 1 1 A ILE 91.341 1
+ATOM 1151 C C . ILE 155 155 ? A 2.57303 18.33039 12.54539 1 1 A ILE 91.341 1
+ATOM 1152 O O . ILE 155 155 ? A 3.54861 18.34428 11.79754 1 1 A ILE 91.341 1
+ATOM 1153 C CB . ILE 155 155 ? A 2.40565 15.97363 13.40414 1 1 A ILE 91.341 1
+ATOM 1154 C CG1 . ILE 155 155 ? A 1.53433 14.71214 13.42171 1 1 A ILE 91.341 1
+ATOM 1155 C CG2 . ILE 155 155 ? A 2.73897 16.41908 14.81900 1 1 A ILE 91.341 1
+ATOM 1156 C CD1 . ILE 155 155 ? A 2.19691 13.52951 14.09941 1 1 A ILE 91.341 1
+ATOM 1157 N N . GLY 156 156 ? A 2.24082 19.35702 13.30476 1 1 A GLY 90.250 1
+ATOM 1158 C CA . GLY 156 156 ? A 3.02350 20.57112 13.32657 1 1 A GLY 90.250 1
+ATOM 1159 C C . GLY 156 156 ? A 2.61322 21.53836 12.23667 1 1 A GLY 90.250 1
+ATOM 1160 O O . GLY 156 156 ? A 1.47026 21.53264 11.76800 1 1 A GLY 90.250 1
+ATOM 1161 N N . ASP 157 157 ? A 3.54371 22.35989 11.82724 1 1 A ASP 87.297 1
+ATOM 1162 C CA . ASP 157 157 ? A 3.28346 23.39167 10.83596 1 1 A ASP 87.297 1
+ATOM 1163 C C . ASP 157 157 ? A 4.19604 23.30231 9.62072 1 1 A ASP 87.297 1
+ATOM 1164 O O . ASP 157 157 ? A 4.23744 24.24075 8.82217 1 1 A ASP 87.297 1
+ATOM 1165 C CB . ASP 157 157 ? A 3.41502 24.77494 11.46916 1 1 A ASP 87.297 1
+ATOM 1166 C CG . ASP 157 157 ? A 4.79026 25.00879 12.07804 1 1 A ASP 87.297 1
+ATOM 1167 O OD1 . ASP 157 157 ? A 5.64032 24.10284 12.02854 1 1 A ASP 87.297 1
+ATOM 1168 O OD2 . ASP 157 157 ? A 5.01031 26.11759 12.61389 1 1 A ASP 87.297 1
+ATOM 1169 N N . ARG 158 158 ? A 4.93237 22.22635 9.47647 1 1 A ARG 86.625 1
+ATOM 1170 C CA . ARG 158 158 ? A 5.84963 22.07848 8.35796 1 1 A ARG 86.625 1
+ATOM 1171 C C . ARG 158 158 ? A 5.18662 21.49159 7.11843 1 1 A ARG 86.625 1
+ATOM 1172 O O . ARG 158 158 ? A 5.64647 21.73679 6.00384 1 1 A ARG 86.625 1
+ATOM 1173 C CB . ARG 158 158 ? A 7.02909 21.20069 8.75364 1 1 A ARG 86.625 1
+ATOM 1174 C CG . ARG 158 158 ? A 8.06632 21.88853 9.62590 1 1 A ARG 86.625 1
+ATOM 1175 C CD . ARG 158 158 ? A 9.15004 20.90921 10.02854 1 1 A ARG 86.625 1
+ATOM 1176 N NE . ARG 158 158 ? A 10.34735 21.57854 10.51751 1 1 A ARG 86.625 1
+ATOM 1177 C CZ . ARG 158 158 ? A 11.35349 21.96488 9.73386 1 1 A ARG 86.625 1
+ATOM 1178 N NH1 . ARG 158 158 ? A 11.31342 21.73222 8.43959 1 1 A ARG 86.625 1
+ATOM 1179 N NH2 . ARG 158 158 ? A 12.40232 22.57485 10.27039 1 1 A ARG 86.625 1
+ATOM 1180 N N . TYR 159 159 ? A 4.13049 20.70649 7.27336 1 1 A TYR 91.586 1
+ATOM 1181 C CA . TYR 159 159 ? A 3.50099 20.05155 6.13845 1 1 A TYR 91.586 1
+ATOM 1182 C C . TYR 159 159 ? A 2.62874 21.02702 5.36898 1 1 A TYR 91.586 1
+ATOM 1183 O O . TYR 159 159 ? A 2.21017 22.06331 5.88242 1 1 A TYR 91.586 1
+ATOM 1184 C CB . TYR 159 159 ? A 2.67779 18.83754 6.59381 1 1 A TYR 91.586 1
+ATOM 1185 C CG . TYR 159 159 ? A 1.51722 19.19477 7.48327 1 1 A TYR 91.586 1
+ATOM 1186 C CD1 . TYR 159 159 ? A 0.27770 19.52088 6.94647 1 1 A TYR 91.586 1
+ATOM 1187 C CD2 . TYR 159 159 ? A 1.65244 19.18345 8.86556 1 1 A TYR 91.586 1
+ATOM 1188 C CE1 . TYR 159 159 ? A -0.79573 19.84342 7.76575 1 1 A TYR 91.586 1
+ATOM 1189 C CE2 . TYR 159 159 ? A 0.58394 19.50384 9.69334 1 1 A TYR 91.586 1
+ATOM 1190 C CZ . TYR 159 159 ? A -0.63705 19.83383 9.13778 1 1 A TYR 91.586 1
+ATOM 1191 O OH . TYR 159 159 ? A -1.69322 20.15025 9.94854 1 1 A TYR 91.586 1
+ATOM 1192 N N . ASP 160 160 ? A 2.36004 20.67982 4.13457 1 1 A ASP 93.334 1
+ATOM 1193 C CA . ASP 160 160 ? A 1.47903 21.44992 3.27009 1 1 A ASP 93.334 1
+ATOM 1194 C C . ASP 160 160 ? A 0.10259 20.80362 3.28993 1 1 A ASP 93.334 1
+ATOM 1195 O O . ASP 160 160 ? A -0.07434 19.69498 2.78327 1 1 A ASP 93.334 1
+ATOM 1196 C CB . ASP 160 160 ? A 2.04140 21.50970 1.85251 1 1 A ASP 93.334 1
+ATOM 1197 C CG . ASP 160 160 ? A 1.25537 22.44275 0.94930 1 1 A ASP 93.334 1
+ATOM 1198 O OD1 . ASP 160 160 ? A 0.17166 22.91776 1.35434 1 1 A ASP 93.334 1
+ATOM 1199 O OD2 . ASP 160 160 ? A 1.72427 22.70353 -0.18237 1 1 A ASP 93.334 1
+ATOM 1200 N N . ALA 161 161 ? A -0.86562 21.49895 3.86941 1 1 A ALA 92.050 1
+ATOM 1201 C CA . ALA 161 161 ? A -2.20504 20.94120 3.96848 1 1 A ALA 92.050 1
+ATOM 1202 C C . ALA 161 161 ? A -2.78949 20.63801 2.59605 1 1 A ALA 92.050 1
+ATOM 1203 O O . ALA 161 161 ? A -3.53443 19.66350 2.44332 1 1 A ALA 92.050 1
+ATOM 1204 C CB . ALA 161 161 ? A -3.11494 21.88908 4.74029 1 1 A ALA 92.050 1
+ATOM 1205 N N . ALA 162 162 ? A -2.48172 21.45279 1.60555 1 1 A ALA 93.709 1
+ATOM 1206 C CA . ALA 162 162 ? A -2.99183 21.19230 0.26786 1 1 A ALA 93.709 1
+ATOM 1207 C C . ALA 162 162 ? A -2.46398 19.87091 -0.27509 1 1 A ALA 93.709 1
+ATOM 1208 O O . ALA 162 162 ? A -3.19235 19.14409 -0.95684 1 1 A ALA 93.709 1
+ATOM 1209 C CB . ALA 162 162 ? A -2.63183 22.33919 -0.66972 1 1 A ALA 93.709 1
+ATOM 1210 N N . GLN 163 163 ? A -1.21413 19.54940 0.00568 1 1 A GLN 93.956 1
+ATOM 1211 C CA . GLN 163 163 ? A -0.66414 18.28186 -0.45151 1 1 A GLN 93.956 1
+ATOM 1212 C C . GLN 163 163 ? A -1.32007 17.10411 0.26255 1 1 A GLN 93.956 1
+ATOM 1213 O O . GLN 163 163 ? A -1.55807 16.05865 -0.34839 1 1 A GLN 93.956 1
+ATOM 1214 C CB . GLN 163 163 ? A 0.84764 18.25142 -0.25172 1 1 A GLN 93.956 1
+ATOM 1215 C CG . GLN 163 163 ? A 1.60192 19.25301 -1.11506 1 1 A GLN 93.956 1
+ATOM 1216 C CD . GLN 163 163 ? A 3.10392 19.12488 -0.97920 1 1 A GLN 93.956 1
+ATOM 1217 O OE1 . GLN 163 163 ? A 3.60769 18.30103 -0.21700 1 1 A GLN 93.956 1
+ATOM 1218 N NE2 . GLN 163 163 ? A 3.84076 19.94039 -1.72334 1 1 A GLN 93.956 1
+ATOM 1219 N N . LEU 164 164 ? A -1.61683 17.24921 1.54926 1 1 A LEU 94.624 1
+ATOM 1220 C CA . LEU 164 164 ? A -2.32073 16.18944 2.25738 1 1 A LEU 94.624 1
+ATOM 1221 C C . LEU 164 164 ? A -3.70664 15.97472 1.67311 1 1 A LEU 94.624 1
+ATOM 1222 O O . LEU 164 164 ? A -4.18152 14.83889 1.58969 1 1 A LEU 94.624 1
+ATOM 1223 C CB . LEU 164 164 ? A -2.41618 16.51015 3.74600 1 1 A LEU 94.624 1
+ATOM 1224 C CG . LEU 164 164 ? A -1.10701 16.57542 4.52320 1 1 A LEU 94.624 1
+ATOM 1225 C CD1 . LEU 164 164 ? A -1.38979 16.73346 6.01134 1 1 A LEU 94.624 1
+ATOM 1226 C CD2 . LEU 164 164 ? A -0.26694 15.33628 4.26856 1 1 A LEU 94.624 1
+ATOM 1227 N N . ARG 165 165 ? A -4.36412 17.06285 1.27011 1 1 A ARG 94.050 1
+ATOM 1228 C CA . ARG 165 165 ? A -5.67030 16.93410 0.64888 1 1 A ARG 94.050 1
+ATOM 1229 C C . ARG 165 165 ? A -5.57105 16.18717 -0.68093 1 1 A ARG 94.050 1
+ATOM 1230 O O . ARG 165 165 ? A -6.45845 15.40225 -1.02063 1 1 A ARG 94.050 1
+ATOM 1231 C CB . ARG 165 165 ? A -6.29617 18.31330 0.45443 1 1 A ARG 94.050 1
+ATOM 1232 C CG . ARG 165 165 ? A -7.64500 18.29869 -0.22350 1 1 A ARG 94.050 1
+ATOM 1233 C CD . ARG 165 165 ? A -8.27862 19.68491 -0.22427 1 1 A ARG 94.050 1
+ATOM 1234 N NE . ARG 165 165 ? A -7.35290 20.72449 -0.65440 1 1 A ARG 94.050 1
+ATOM 1235 C CZ . ARG 165 165 ? A -7.03955 20.99284 -1.92050 1 1 A ARG 94.050 1
+ATOM 1236 N NH1 . ARG 165 165 ? A -7.58991 20.28705 -2.89589 1 1 A ARG 94.050 1
+ATOM 1237 N NH2 . ARG 165 165 ? A -6.17261 21.95813 -2.19645 1 1 A ARG 94.050 1
+ATOM 1238 N N . ILE 166 166 ? A -4.50933 16.41980 -1.42802 1 1 A ILE 94.899 1
+ATOM 1239 C CA . ILE 166 166 ? A -4.30730 15.68797 -2.66660 1 1 A ILE 94.899 1
+ATOM 1240 C C . ILE 166 166 ? A -4.11690 14.20349 -2.37734 1 1 A ILE 94.899 1
+ATOM 1241 O O . ILE 166 166 ? A -4.64564 13.34754 -3.09345 1 1 A ILE 94.899 1
+ATOM 1242 C CB . ILE 166 166 ? A -3.11020 16.26268 -3.44088 1 1 A ILE 94.899 1
+ATOM 1243 C CG1 . ILE 166 166 ? A -3.43905 17.67807 -3.91856 1 1 A ILE 94.899 1
+ATOM 1244 C CG2 . ILE 166 166 ? A -2.74875 15.37595 -4.61392 1 1 A ILE 94.899 1
+ATOM 1245 C CD1 . ILE 166 166 ? A -2.26384 18.40016 -4.54180 1 1 A ILE 94.899 1
+ATOM 1246 N N . LEU 167 167 ? A -3.36412 13.88024 -1.33741 1 1 A LEU 94.862 1
+ATOM 1247 C CA . LEU 167 167 ? A -3.17858 12.48357 -0.96868 1 1 A LEU 94.862 1
+ATOM 1248 C C . LEU 167 167 ? A -4.49992 11.81749 -0.62446 1 1 A LEU 94.862 1
+ATOM 1249 O O . LEU 167 167 ? A -4.70397 10.63820 -0.91392 1 1 A LEU 94.862 1
+ATOM 1250 C CB . LEU 167 167 ? A -2.21604 12.36513 0.21150 1 1 A LEU 94.862 1
+ATOM 1251 C CG . LEU 167 167 ? A -0.74714 12.66706 -0.05982 1 1 A LEU 94.862 1
+ATOM 1252 C CD1 . LEU 167 167 ? A 0.04944 12.59810 1.23416 1 1 A LEU 94.862 1
+ATOM 1253 C CD2 . LEU 167 167 ? A -0.19149 11.70287 -1.08968 1 1 A LEU 94.862 1
+ATOM 1254 N N . ALA 168 168 ? A -5.40612 12.55773 -0.00383 1 1 A ALA 93.419 1
+ATOM 1255 C CA . ALA 168 168 ? A -6.69794 11.99694 0.36464 1 1 A ALA 93.419 1
+ATOM 1256 C C . ALA 168 168 ? A -7.59360 11.74424 -0.84047 1 1 A ALA 93.419 1
+ATOM 1257 O O . ALA 168 168 ? A -8.58451 11.01686 -0.71705 1 1 A ALA 93.419 1
+ATOM 1258 C CB . ALA 168 168 ? A -7.40705 12.91465 1.35343 1 1 A ALA 93.419 1
+ATOM 1259 N N . GLY 169 169 ? A -7.27763 12.33295 -1.98291 1 1 A GLY 90.587 1
+ATOM 1260 C CA . GLY 169 169 ? A -8.04811 12.07976 -3.17583 1 1 A GLY 90.587 1
+ATOM 1261 C C . GLY 169 169 ? A -9.43276 12.69189 -3.11709 1 1 A GLY 90.587 1
+ATOM 1262 O O . GLY 169 169 ? A -9.61407 13.79122 -2.58887 1 1 A GLY 90.587 1
+ATOM 1263 N N . PRO 170 170 ? A -10.42709 11.99731 -3.66394 1 1 A PRO 85.165 1
+ATOM 1264 C CA . PRO 170 170 ? A -11.77788 12.56298 -3.67367 1 1 A PRO 85.165 1
+ATOM 1265 C C . PRO 170 170 ? A -12.32449 12.84997 -2.28352 1 1 A PRO 85.165 1
+ATOM 1266 O O . PRO 170 170 ? A -13.18043 13.72816 -2.13997 1 1 A PRO 85.165 1
+ATOM 1267 C CB . PRO 170 170 ? A -12.60346 11.48267 -4.38027 1 1 A PRO 85.165 1
+ATOM 1268 C CG . PRO 170 170 ? A -11.61805 10.72693 -5.20347 1 1 A PRO 85.165 1
+ATOM 1269 C CD . PRO 170 170 ? A -10.35486 10.71857 -4.39935 1 1 A PRO 85.165 1
+ATOM 1270 N N . ALA 171 171 ? A -11.85721 12.13041 -1.26829 1 1 A ALA 84.419 1
+ATOM 1271 C CA . ALA 171 171 ? A -12.33688 12.37920 0.08369 1 1 A ALA 84.419 1
+ATOM 1272 C C . ALA 171 171 ? A -11.91222 13.74606 0.59728 1 1 A ALA 84.419 1
+ATOM 1273 O O . ALA 171 171 ? A -12.57282 14.30919 1.47324 1 1 A ALA 84.419 1
+ATOM 1274 C CB . ALA 171 171 ? A -11.84245 11.28841 1.02772 1 1 A ALA 84.419 1
+ATOM 1275 N N . GLY 172 172 ? A -10.82296 14.28036 0.09140 1 1 A GLY 88.969 1
+ATOM 1276 C CA . GLY 172 172 ? A -10.39657 15.61113 0.46478 1 1 A GLY 88.969 1
+ATOM 1277 C C . GLY 172 172 ? A -10.07296 15.73621 1.93651 1 1 A GLY 88.969 1
+ATOM 1278 O O . GLY 172 172 ? A -9.50965 14.82995 2.56010 1 1 A GLY 88.969 1
+ATOM 1279 N N . ASP 173 173 ? A -10.43201 16.87872 2.48206 1 1 A ASP 87.518 1
+ATOM 1280 C CA . ASP 173 173 ? A -10.10465 17.18058 3.86285 1 1 A ASP 87.518 1
+ATOM 1281 C C . ASP 173 173 ? A -10.81597 16.28019 4.85524 1 1 A ASP 87.518 1
+ATOM 1282 O O . ASP 173 173 ? A -10.42210 16.23938 6.02434 1 1 A ASP 87.518 1
+ATOM 1283 C CB . ASP 173 173 ? A -10.42345 18.64194 4.17673 1 1 A ASP 87.518 1
+ATOM 1284 C CG . ASP 173 173 ? A -9.45647 19.60073 3.51098 1 1 A ASP 87.518 1
+ATOM 1285 O OD1 . ASP 173 173 ? A -8.30609 19.21199 3.24963 1 1 A ASP 87.518 1
+ATOM 1286 O OD2 . ASP 173 173 ? A -9.85585 20.75694 3.26173 1 1 A ASP 87.518 1
+ATOM 1287 N N . SER 174 174 ? A -11.84416 15.57514 4.42710 1 1 A SER 85.137 1
+ATOM 1288 C CA . SER 174 174 ? A -12.54425 14.68966 5.34653 1 1 A SER 85.137 1
+ATOM 1289 C C . SER 174 174 ? A -11.65181 13.56413 5.84683 1 1 A SER 85.137 1
+ATOM 1290 O O . SER 174 174 ? A -11.91868 12.99762 6.91034 1 1 A SER 85.137 1
+ATOM 1291 C CB . SER 174 174 ? A -13.79272 14.10676 4.68454 1 1 A SER 85.137 1
+ATOM 1292 O OG . SER 174 174 ? A -13.45287 13.24803 3.61241 1 1 A SER 85.137 1
+ATOM 1293 N N . ASN 175 175 ? A -10.60745 13.23309 5.10489 1 1 A ASN 88.380 1
+ATOM 1294 C CA . ASN 175 175 ? A -9.66613 12.20296 5.50555 1 1 A ASN 88.380 1
+ATOM 1295 C C . ASN 175 175 ? A -8.36388 12.76759 6.05973 1 1 A ASN 88.380 1
+ATOM 1296 O O . ASN 175 175 ? A -7.43845 11.99728 6.33286 1 1 A ASN 88.380 1
+ATOM 1297 C CB . ASN 175 175 ? A -9.35361 11.27746 4.32763 1 1 A ASN 88.380 1
+ATOM 1298 C CG . ASN 175 175 ? A -10.44679 10.25940 4.09187 1 1 A ASN 88.380 1
+ATOM 1299 O OD1 . ASN 175 175 ? A -11.41835 10.17520 4.83982 1 1 A ASN 88.380 1
+ATOM 1300 N ND2 . ASN 175 175 ? A -10.29376 9.46025 3.04312 1 1 A ASN 88.380 1
+ATOM 1301 N N . VAL 176 176 ? A -8.27162 14.07112 6.22364 1 1 A VAL 91.589 1
+ATOM 1302 C CA . VAL 176 176 ? A -7.05131 14.70689 6.68843 1 1 A VAL 91.589 1
+ATOM 1303 C C . VAL 176 176 ? A -7.19886 15.05426 8.16326 1 1 A VAL 91.589 1
+ATOM 1304 O O . VAL 176 176 ? A -8.15547 15.72094 8.56130 1 1 A VAL 91.589 1
+ATOM 1305 C CB . VAL 176 176 ? A -6.72826 15.97062 5.87048 1 1 A VAL 91.589 1
+ATOM 1306 C CG1 . VAL 176 176 ? A -5.46874 16.63695 6.39686 1 1 A VAL 91.589 1
+ATOM 1307 C CG2 . VAL 176 176 ? A -6.58206 15.61495 4.39690 1 1 A VAL 91.589 1
+ATOM 1308 N N . VAL 177 177 ? A -6.25657 14.58691 8.96833 1 1 A VAL 87.087 1
+ATOM 1309 C CA . VAL 177 177 ? A -6.20243 14.90000 10.38640 1 1 A VAL 87.087 1
+ATOM 1310 C C . VAL 177 177 ? A -4.98364 15.77788 10.62742 1 1 A VAL 87.087 1
+ATOM 1311 O O . VAL 177 177 ? A -3.86323 15.41079 10.26964 1 1 A VAL 87.087 1
+ATOM 1312 C CB . VAL 177 177 ? A -6.12889 13.62804 11.25106 1 1 A VAL 87.087 1
+ATOM 1313 C CG1 . VAL 177 177 ? A -6.06994 13.99625 12.72783 1 1 A VAL 87.087 1
+ATOM 1314 C CG2 . VAL 177 177 ? A -7.32342 12.72826 10.96708 1 1 A VAL 87.087 1
+ATOM 1315 N N . LYS 178 178 ? A -5.20337 16.94025 11.22625 1 1 A LYS 89.971 1
+ATOM 1316 C CA . LYS 178 178 ? A -4.14799 17.91621 11.45618 1 1 A LYS 89.971 1
+ATOM 1317 C C . LYS 178 178 ? A -3.95648 18.09144 12.95678 1 1 A LYS 89.971 1
+ATOM 1318 O O . LYS 178 178 ? A -4.84742 18.57328 13.65612 1 1 A LYS 89.971 1
+ATOM 1319 C CB . LYS 178 178 ? A -4.50004 19.24735 10.79177 1 1 A LYS 89.971 1
+ATOM 1320 C CG . LYS 178 178 ? A -4.76314 19.12591 9.30084 1 1 A LYS 89.971 1
+ATOM 1321 C CD . LYS 178 178 ? A -5.30038 20.41182 8.70550 1 1 A LYS 89.971 1
+ATOM 1322 C CE . LYS 178 178 ? A -5.63141 20.23263 7.23633 1 1 A LYS 89.971 1
+ATOM 1323 N NZ . LYS 178 178 ? A -6.24223 21.45623 6.64556 1 1 A LYS 89.971 1
+ATOM 1324 N N . LEU 179 179 ? A -2.79253 17.68348 13.43359 1 1 A LEU 88.694 1
+ATOM 1325 C CA . LEU 179 179 ? A -2.45972 17.73947 14.84634 1 1 A LEU 88.694 1
+ATOM 1326 C C . LEU 179 179 ? A -1.47090 18.86038 15.11015 1 1 A LEU 88.694 1
+ATOM 1327 O O . LEU 179 179 ? A -0.56116 19.10862 14.31977 1 1 A LEU 88.694 1
+ATOM 1328 C CB . LEU 179 179 ? A -1.87054 16.41051 15.32365 1 1 A LEU 88.694 1
+ATOM 1329 C CG . LEU 179 179 ? A -2.74639 15.17073 15.15429 1 1 A LEU 88.694 1
+ATOM 1330 C CD1 . LEU 179 179 ? A -2.01267 13.94234 15.67899 1 1 A LEU 88.694 1
+ATOM 1331 C CD2 . LEU 179 179 ? A -4.07044 15.35442 15.87500 1 1 A LEU 88.694 1
+ATOM 1332 N N . GLN 180 180 ? A -1.65209 19.52506 16.23996 1 1 A GLN 85.832 1
+ATOM 1333 C CA . GLN 180 180 ? A -0.72437 20.56820 16.64658 1 1 A GLN 85.832 1
+ATOM 1334 C C . GLN 180 180 ? A 0.48168 20.00543 17.37899 1 1 A GLN 85.832 1
+ATOM 1335 O O . GLN 180 180 ? A 1.58338 20.55291 17.28202 1 1 A GLN 85.832 1
+ATOM 1336 C CB . GLN 180 180 ? A -1.42809 21.59461 17.53393 1 1 A GLN 85.832 1
+ATOM 1337 C CG . GLN 180 180 ? A -2.62841 22.26079 16.90343 1 1 A GLN 85.832 1
+ATOM 1338 C CD . GLN 180 180 ? A -3.23147 23.31759 17.80014 1 1 A GLN 85.832 1
+ATOM 1339 O OE1 . GLN 180 180 ? A -2.54083 24.24222 18.21976 1 1 A GLN 85.832 1
+ATOM 1340 N NE2 . GLN 180 180 ? A -4.51258 23.18576 18.09914 1 1 A GLN 85.832 1
+ATOM 1341 N N . ARG 181 181 ? A 0.28786 18.92777 18.12186 1 1 A ARG 83.567 1
+ATOM 1342 C CA . ARG 181 181 ? A 1.33904 18.32559 18.92471 1 1 A ARG 83.567 1
+ATOM 1343 C C . ARG 181 181 ? A 1.42436 16.84747 18.60053 1 1 A ARG 83.567 1
+ATOM 1344 O O . ARG 181 181 ? A 0.41013 16.15076 18.55932 1 1 A ARG 83.567 1
+ATOM 1345 C CB . ARG 181 181 ? A 1.06433 18.51532 20.41328 1 1 A ARG 83.567 1
+ATOM 1346 C CG . ARG 181 181 ? A 0.84257 19.94660 20.84757 1 1 A ARG 83.567 1
+ATOM 1347 C CD . ARG 181 181 ? A 0.40403 20.00180 22.29164 1 1 A ARG 83.567 1
+ATOM 1348 N NE . ARG 181 181 ? A -0.86326 19.30523 22.50816 1 1 A ARG 83.567 1
+ATOM 1349 C CZ . ARG 181 181 ? A -1.39159 19.04002 23.69883 1 1 A ARG 83.567 1
+ATOM 1350 N NH1 . ARG 181 181 ? A -0.76072 19.39921 24.80017 1 1 A ARG 83.567 1
+ATOM 1351 N NH2 . ARG 181 181 ? A -2.55504 18.40922 23.77999 1 1 A ARG 83.567 1
+ATOM 1352 N N . ILE 182 182 ? A 2.63879 16.36433 18.39248 1 1 A ILE 84.829 1
+ATOM 1353 C CA . ILE 182 182 ? A 2.81471 14.95094 18.10917 1 1 A ILE 84.829 1
+ATOM 1354 C C . ILE 182 182 ? A 2.46362 14.09562 19.31703 1 1 A ILE 84.829 1
+ATOM 1355 O O . ILE 182 182 ? A 2.14698 12.91283 19.16632 1 1 A ILE 84.829 1
+ATOM 1356 C CB . ILE 182 182 ? A 4.25853 14.66650 17.63646 1 1 A ILE 84.829 1
+ATOM 1357 C CG1 . ILE 182 182 ? A 4.33969 13.26423 17.02275 1 1 A ILE 84.829 1
+ATOM 1358 C CG2 . ILE 182 182 ? A 5.23312 14.82151 18.79317 1 1 A ILE 84.829 1
+ATOM 1359 C CD1 . ILE 182 182 ? A 5.66839 12.96805 16.36734 1 1 A ILE 84.829 1
+ATOM 1360 N N . GLU 183 183 ? A 2.49799 14.67106 20.50657 1 1 A GLU 83.515 1
+ATOM 1361 C CA . GLU 183 183 ? A 2.11312 13.92626 21.69572 1 1 A GLU 83.515 1
+ATOM 1362 C C . GLU 183 183 ? A 0.66385 13.47197 21.63708 1 1 A GLU 83.515 1
+ATOM 1363 O O . GLU 183 183 ? A 0.29472 12.48152 22.27629 1 1 A GLU 83.515 1
+ATOM 1364 C CB . GLU 183 183 ? A 2.33139 14.77100 22.95201 1 1 A GLU 83.515 1
+ATOM 1365 C CG . GLU 183 183 ? A 3.78928 15.09448 23.24059 1 1 A GLU 83.515 1
+ATOM 1366 C CD . GLU 183 183 ? A 4.26072 16.34884 22.53218 1 1 A GLU 83.515 1
+ATOM 1367 O OE1 . GLU 183 183 ? A 3.51772 16.86572 21.66248 1 1 A GLU 83.515 1
+ATOM 1368 O OE2 . GLU 183 183 ? A 5.36498 16.82426 22.84901 1 1 A GLU 83.515 1
+ATOM 1369 N N . ASP 184 184 ? A -0.16593 14.16483 20.87931 1 1 A ASP 83.803 1
+ATOM 1370 C CA . ASP 184 184 ? A -1.56096 13.79203 20.72637 1 1 A ASP 83.803 1
+ATOM 1371 C C . ASP 184 184 ? A -1.76290 12.67458 19.71425 1 1 A ASP 83.803 1
+ATOM 1372 O O . ASP 184 184 ? A -2.87510 12.15004 19.60003 1 1 A ASP 83.803 1
+ATOM 1373 C CB . ASP 184 184 ? A -2.39030 15.01002 20.31205 1 1 A ASP 83.803 1
+ATOM 1374 C CG . ASP 184 184 ? A -2.39378 16.09523 21.36571 1 1 A ASP 83.803 1
+ATOM 1375 O OD1 . ASP 184 184 ? A -2.30681 15.76147 22.56505 1 1 A ASP 83.803 1
+ATOM 1376 O OD2 . ASP 184 184 ? A -2.49765 17.28046 20.99419 1 1 A ASP 83.803 1
+ATOM 1377 N N . LEU 185 185 ? A -0.73075 12.29063 18.99063 1 1 A LEU 85.957 1
+ATOM 1378 C CA . LEU 185 185 ? A -0.88930 11.28032 17.95639 1 1 A LEU 85.957 1
+ATOM 1379 C C . LEU 185 185 ? A -1.27135 9.91853 18.53222 1 1 A LEU 85.957 1
+ATOM 1380 O O . LEU 185 185 ? A -2.24544 9.31152 18.05547 1 1 A LEU 85.957 1
+ATOM 1381 C CB . LEU 185 185 ? A 0.38434 11.20177 17.10357 1 1 A LEU 85.957 1
+ATOM 1382 C CG . LEU 185 185 ? A 0.31072 10.38963 15.80642 1 1 A LEU 85.957 1
+ATOM 1383 C CD1 . LEU 185 185 ? A 1.29532 10.95291 14.79189 1 1 A LEU 85.957 1
+ATOM 1384 C CD2 . LEU 185 185 ? A 0.61321 8.93283 16.07491 1 1 A LEU 85.957 1
+ATOM 1385 N N . PRO 186 186 ? A -0.57584 9.38719 19.52247 1 1 A PRO 83.175 1
+ATOM 1386 C CA . PRO 186 186 ? A -1.06813 8.14571 20.12407 1 1 A PRO 83.175 1
+ATOM 1387 C C . PRO 186 186 ? A -2.38096 8.34500 20.86956 1 1 A PRO 83.175 1
+ATOM 1388 O O . PRO 186 186 ? A -3.22385 7.43978 20.89163 1 1 A PRO 83.175 1
+ATOM 1389 C CB . PRO 186 186 ? A 0.04601 7.74055 21.09617 1 1 A PRO 83.175 1
+ATOM 1390 C CG . PRO 186 186 ? A 1.23250 8.55211 20.70429 1 1 A PRO 83.175 1
+ATOM 1391 C CD . PRO 186 186 ? A 0.69175 9.81925 20.12504 1 1 A PRO 83.175 1
+ATOM 1392 N N . THR 187 187 ? A -2.58242 9.49219 21.47192 1 1 A THR 80.546 1
+ATOM 1393 C CA . THR 187 187 ? A -3.78128 9.73244 22.26635 1 1 A THR 80.546 1
+ATOM 1394 C C . THR 187 187 ? A -5.03214 9.71015 21.40216 1 1 A THR 80.546 1
+ATOM 1395 O O . THR 187 187 ? A -6.08334 9.23718 21.84613 1 1 A THR 80.546 1
+ATOM 1396 C CB . THR 187 187 ? A -3.66482 11.07199 22.99818 1 1 A THR 80.546 1
+ATOM 1397 O OG1 . THR 187 187 ? A -2.51495 11.03718 23.85007 1 1 A THR 80.546 1
+ATOM 1398 C CG2 . THR 187 187 ? A -4.90175 11.33916 23.83504 1 1 A THR 80.546 1
+ATOM 1399 N N . MET 188 188 ? A -4.94593 10.20284 20.18094 1 1 A MET 78.933 1
+ATOM 1400 C CA . MET 188 188 ? A -6.11261 10.23571 19.31360 1 1 A MET 78.933 1
+ATOM 1401 C C . MET 188 188 ? A -6.63174 8.83678 19.00258 1 1 A MET 78.933 1
+ATOM 1402 O O . MET 188 188 ? A -7.80246 8.67890 18.65353 1 1 A MET 78.933 1
+ATOM 1403 C CB . MET 188 188 ? A -5.78431 10.97306 18.01614 1 1 A MET 78.933 1
+ATOM 1404 C CG . MET 188 188 ? A -4.78193 10.26510 17.12966 1 1 A MET 78.933 1
+ATOM 1405 S SD . MET 188 188 ? A -4.43474 11.17195 15.60975 1 1 A MET 78.933 1
+ATOM 1406 C CE . MET 188 188 ? A -6.04817 11.18092 14.83499 1 1 A MET 78.933 1
+ATOM 1407 N N . VAL 189 189 ? A -5.77991 7.82170 19.10503 1 1 A VAL 79.748 1
+ATOM 1408 C CA . VAL 189 189 ? A -6.19484 6.44379 18.88806 1 1 A VAL 79.748 1
+ATOM 1409 C C . VAL 189 189 ? A -6.56378 5.77518 20.20562 1 1 A VAL 79.748 1
+ATOM 1410 O O . VAL 189 189 ? A -7.54658 5.03202 20.27712 1 1 A VAL 79.748 1
+ATOM 1411 C CB . VAL 189 189 ? A -5.09092 5.65478 18.16441 1 1 A VAL 79.748 1
+ATOM 1412 C CG1 . VAL 189 189 ? A -5.50561 4.20510 17.97317 1 1 A VAL 79.748 1
+ATOM 1413 C CG2 . VAL 189 189 ? A -4.77483 6.30929 16.83008 1 1 A VAL 79.748 1
+ATOM 1414 N N . THR 190 190 ? A -5.78990 6.02992 21.24635 1 1 A THR 73.072 1
+ATOM 1415 C CA . THR 190 190 ? A -6.04147 5.40318 22.53724 1 1 A THR 73.072 1
+ATOM 1416 C C . THR 190 190 ? A -7.28161 5.97757 23.20766 1 1 A THR 73.072 1
+ATOM 1417 O O . THR 190 190 ? A -8.06023 5.24069 23.82435 1 1 A THR 73.072 1
+ATOM 1418 C CB . THR 190 190 ? A -4.82250 5.56716 23.44790 1 1 A THR 73.072 1
+ATOM 1419 O OG1 . THR 190 190 ? A -3.68466 4.96255 22.82507 1 1 A THR 73.072 1
+ATOM 1420 C CG2 . THR 190 190 ? A -5.06706 4.92060 24.79856 1 1 A THR 73.072 1
+ATOM 1421 N N . LEU 191 191 ? A -7.46574 7.28003 23.09767 1 1 A LEU 68.778 1
+ATOM 1422 C CA . LEU 191 191 ? A -8.59027 7.94689 23.73527 1 1 A LEU 68.778 1
+ATOM 1423 C C . LEU 191 191 ? A -9.78537 7.92693 22.79257 1 1 A LEU 68.778 1
+ATOM 1424 O O . LEU 191 191 ? A -9.78470 8.59049 21.76195 1 1 A LEU 68.778 1
+ATOM 1425 C CB . LEU 191 191 ? A -8.22589 9.38252 24.10465 1 1 A LEU 68.778 1
+ATOM 1426 C CG . LEU 191 191 ? A -9.27740 10.19832 24.84608 1 1 A LEU 68.778 1
+ATOM 1427 C CD1 . LEU 191 191 ? A -9.53517 9.60386 26.22286 1 1 A LEU 68.778 1
+ATOM 1428 C CD2 . LEU 191 191 ? A -8.83343 11.65297 24.95582 1 1 A LEU 68.778 1
+ATOM 1429 N N . GLY 192 192 ? A -10.80058 7.16743 23.14190 1 1 A GLY 60.696 1
+ATOM 1430 C CA . GLY 192 192 ? A -11.99214 7.09742 22.32975 1 1 A GLY 60.696 1
+ATOM 1431 C C . GLY 192 192 ? A -11.77459 6.32322 21.05346 1 1 A GLY 60.696 1
+ATOM 1432 O O . GLY 192 192 ? A -10.68126 5.83529 20.77137 1 1 A GLY 60.696 1
+ATOM 1433 N N . ASN 193 193 ? A -12.80188 6.21009 20.27081 1 1 A ASN 65.130 1
+ATOM 1434 C CA . ASN 193 193 ? A -12.79186 5.42634 19.04920 1 1 A ASN 65.130 1
+ATOM 1435 C C . ASN 193 193 ? A -13.19950 6.22922 17.81739 1 1 A ASN 65.130 1
+ATOM 1436 O O . ASN 193 193 ? A -13.48953 5.63688 16.77531 1 1 A ASN 65.130 1
+ATOM 1437 C CB . ASN 193 193 ? A -13.72355 4.21846 19.19133 1 1 A ASN 65.130 1
+ATOM 1438 C CG . ASN 193 193 ? A -13.26403 3.26649 20.27087 1 1 A ASN 65.130 1
+ATOM 1439 O OD1 . ASN 193 193 ? A -12.08603 2.96381 20.38679 1 1 A ASN 65.130 1
+ATOM 1440 N ND2 . ASN 193 193 ? A -14.20496 2.78585 21.06943 1 1 A ASN 65.130 1
+ATOM 1441 N N . SER 194 194 ? A -13.20974 7.55002 17.90822 1 1 A SER 71.699 1
+ATOM 1442 C CA . SER 194 194 ? A -13.67293 8.34323 16.77688 1 1 A SER 71.699 1
+ATOM 1443 C C . SER 194 194 ? A -12.79980 8.12744 15.54831 1 1 A SER 71.699 1
+ATOM 1444 O O . SER 194 194 ? A -13.30297 8.07736 14.42319 1 1 A SER 71.699 1
+ATOM 1445 C CB . SER 194 194 ? A -13.69735 9.82388 17.15471 1 1 A SER 71.699 1
+ATOM 1446 O OG . SER 194 194 ? A -12.41639 10.26438 17.56063 1 1 A SER 71.699 1
+ATOM 1447 N N . PHE 195 195 ? A -11.50047 7.99544 15.74526 1 1 A PHE 77.529 1
+ATOM 1448 C CA . PHE 195 195 ? A -10.61146 7.77335 14.61357 1 1 A PHE 77.529 1
+ATOM 1449 C C . PHE 195 195 ? A -10.81939 6.38528 14.01699 1 1 A PHE 77.529 1
+ATOM 1450 O O . PHE 195 195 ? A -10.84348 6.23266 12.78991 1 1 A PHE 77.529 1
+ATOM 1451 C CB . PHE 195 195 ? A -9.15708 7.96222 15.04050 1 1 A PHE 77.529 1
+ATOM 1452 C CG . PHE 195 195 ? A -8.18167 7.89037 13.90245 1 1 A PHE 77.529 1
+ATOM 1453 C CD1 . PHE 195 195 ? A -8.16313 8.86462 12.92461 1 1 A PHE 77.529 1
+ATOM 1454 C CD2 . PHE 195 195 ? A -7.27737 6.84463 13.81417 1 1 A PHE 77.529 1
+ATOM 1455 C CE1 . PHE 195 195 ? A -7.26233 8.80516 11.87027 1 1 A PHE 77.529 1
+ATOM 1456 C CE2 . PHE 195 195 ? A -6.37103 6.77682 12.76578 1 1 A PHE 77.529 1
+ATOM 1457 C CZ . PHE 195 195 ? A -6.36362 7.76011 11.79723 1 1 A PHE 77.529 1
+ATOM 1458 N N . LEU 196 196 ? A -10.97161 5.37328 14.86677 1 1 A LEU 75.616 1
+ATOM 1459 C CA . LEU 196 196 ? A -11.21209 4.02797 14.36974 1 1 A LEU 75.616 1
+ATOM 1460 C C . LEU 196 196 ? A -12.55616 3.92772 13.66385 1 1 A LEU 75.616 1
+ATOM 1461 O O . LEU 196 196 ? A -12.71776 3.11736 12.75172 1 1 A LEU 75.616 1
+ATOM 1462 C CB . LEU 196 196 ? A -11.13614 3.01801 15.51483 1 1 A LEU 75.616 1
+ATOM 1463 C CG . LEU 196 196 ? A -9.77365 2.87214 16.18597 1 1 A LEU 75.616 1
+ATOM 1464 C CD1 . LEU 196 196 ? A -9.86084 1.90335 17.35882 1 1 A LEU 75.616 1
+ATOM 1465 C CD2 . LEU 196 196 ? A -8.73061 2.41005 15.18157 1 1 A LEU 75.616 1
+ATOM 1466 N N . HIS 197 197 ? A -13.52598 4.72957 14.06715 1 1 A HIS 73.115 1
+ATOM 1467 C CA . HIS 197 197 ? A -14.82439 4.70962 13.41178 1 1 A HIS 73.115 1
+ATOM 1468 C C . HIS 197 197 ? A -14.72801 5.12417 11.95454 1 1 A HIS 73.115 1
+ATOM 1469 O O . HIS 197 197 ? A -15.55323 4.70795 11.14118 1 1 A HIS 73.115 1
+ATOM 1470 C CB . HIS 197 197 ? A -15.80841 5.61351 14.14983 1 1 A HIS 73.115 1
+ATOM 1471 C CG . HIS 197 197 ? A -16.22210 5.08012 15.48869 1 1 A HIS 73.115 1
+ATOM 1472 N ND1 . HIS 197 197 ? A -16.93868 5.82621 16.39984 1 1 A HIS 73.115 1
+ATOM 1473 C CD2 . HIS 197 197 ? A -16.02435 3.87137 16.06204 1 1 A HIS 73.115 1
+ATOM 1474 C CE1 . HIS 197 197 ? A -17.16037 5.09730 17.47020 1 1 A HIS 73.115 1
+ATOM 1475 N NE2 . HIS 197 197 ? A -16.61714 3.90926 17.29644 1 1 A HIS 73.115 1
+ATOM 1476 N N . LYS 198 198 ? A -13.73653 5.94133 11.62003 1 1 A LYS 77.999 1
+ATOM 1477 C CA . LYS 198 198 ? A -13.54784 6.32565 10.23254 1 1 A LYS 77.999 1
+ATOM 1478 C C . LYS 198 198 ? A -13.18960 5.12654 9.36189 1 1 A LYS 77.999 1
+ATOM 1479 O O . LYS 198 198 ? A -13.40416 5.15919 8.14551 1 1 A LYS 77.999 1
+ATOM 1480 C CB . LYS 198 198 ? A -12.46152 7.39505 10.13184 1 1 A LYS 77.999 1
+ATOM 1481 C CG . LYS 198 198 ? A -12.78252 8.64837 10.93699 1 1 A LYS 77.999 1
+ATOM 1482 C CD . LYS 198 198 ? A -11.59005 9.58442 11.01676 1 1 A LYS 77.999 1
+ATOM 1483 C CE . LYS 198 198 ? A -11.31496 10.27325 9.70231 1 1 A LYS 77.999 1
+ATOM 1484 N NZ . LYS 198 198 ? A -10.27294 11.32906 9.83267 1 1 A LYS 77.999 1
+ATOM 1485 N N . LEU 199 199 ? A -12.66116 4.07203 9.97437 1 1 A LEU 78.533 1
+ATOM 1486 C CA . LEU 199 199 ? A -12.30087 2.85955 9.25153 1 1 A LEU 78.533 1
+ATOM 1487 C C . LEU 199 199 ? A -13.35871 1.77439 9.35439 1 1 A LEU 78.533 1
+ATOM 1488 O O . LEU 199 199 ? A -13.46754 0.94074 8.45099 1 1 A LEU 78.533 1
+ATOM 1489 C CB . LEU 199 199 ? A -10.96933 2.30940 9.76831 1 1 A LEU 78.533 1
+ATOM 1490 C CG . LEU 199 199 ? A -9.67112 2.87742 9.20969 1 1 A LEU 78.533 1
+ATOM 1491 C CD1 . LEU 199 199 ? A -9.58119 4.37610 9.43071 1 1 A LEU 78.533 1
+ATOM 1492 C CD2 . LEU 199 199 ? A -8.48034 2.16990 9.84554 1 1 A LEU 78.533 1
+ATOM 1493 N N . CYS 200 200 ? A -14.12224 1.74315 10.43854 1 1 A CYS 75.739 1
+ATOM 1494 C CA . CYS 200 200 ? A -14.97452 0.60503 10.75378 1 1 A CYS 75.739 1
+ATOM 1495 C C . CYS 200 200 ? A -16.44949 0.94525 10.86530 1 1 A CYS 75.739 1
+ATOM 1496 O O . CYS 200 200 ? A -17.23988 0.07223 11.24225 1 1 A CYS 75.739 1
+ATOM 1497 C CB . CYS 200 200 ? A -14.50191 -0.04568 12.05246 1 1 A CYS 75.739 1
+ATOM 1498 S SG . CYS 200 200 ? A -12.74732 -0.45527 12.05922 1 1 A CYS 75.739 1
+ATOM 1499 N N . SER 201 201 ? A -16.83118 2.15596 10.54591 1 1 A SER 70.471 1
+ATOM 1500 C CA . SER 201 201 ? A -18.23118 2.54214 10.64987 1 1 A SER 70.471 1
+ATOM 1501 C C . SER 201 201 ? A -18.99633 2.35142 9.34901 1 1 A SER 70.471 1
+ATOM 1502 O O . SER 201 201 ? A -20.18491 2.67391 9.29124 1 1 A SER 70.471 1
+ATOM 1503 C CB . SER 201 201 ? A -18.34641 4.00206 11.08962 1 1 A SER 70.471 1
+ATOM 1504 O OG . SER 201 201 ? A -17.78101 4.86216 10.12208 1 1 A SER 70.471 1
+ATOM 1505 N N . GLY 202 202 ? A -18.35810 1.84296 8.33759 1 1 A GLY 59.083 1
+ATOM 1506 C CA . GLY 202 202 ? A -19.00237 1.68090 7.05441 1 1 A GLY 59.083 1
+ATOM 1507 C C . GLY 202 202 ? A -20.06178 0.59140 7.01959 1 1 A GLY 59.083 1
+ATOM 1508 O O . GLY 202 202 ? A -20.03388 -0.35519 7.79750 1 1 A GLY 59.083 1
+ATOM 1509 N N . GLY 1 1 ? B 29.87098 2.79010 22.77296 1 2 B GLY 68.070 1
+ATOM 1510 C CA . GLY 1 1 ? B 29.52285 1.40363 22.49812 1 2 B GLY 68.070 1
+ATOM 1511 C C . GLY 1 1 ? B 29.76733 1.02766 21.05264 1 2 B GLY 68.070 1
+ATOM 1512 O O . GLY 1 1 ? B 29.98455 1.89647 20.20962 1 2 B GLY 68.070 1
+ATOM 1513 N N . PRO 2 2 ? B 29.72514 -0.25466 20.75308 1 2 B PRO 69.369 1
+ATOM 1514 C CA . PRO 2 2 ? B 29.98606 -0.70220 19.38607 1 2 B PRO 69.369 1
+ATOM 1515 C C . PRO 2 2 ? B 28.85184 -0.31523 18.44642 1 2 B PRO 69.369 1
+ATOM 1516 O O . PRO 2 2 ? B 27.71863 -0.08019 18.87276 1 2 B PRO 69.369 1
+ATOM 1517 C CB . PRO 2 2 ? B 30.09188 -2.22287 19.52422 1 2 B PRO 69.369 1
+ATOM 1518 C CG . PRO 2 2 ? B 29.25399 -2.54168 20.70686 1 2 B PRO 69.369 1
+ATOM 1519 C CD . PRO 2 2 ? B 29.41457 -1.38323 21.65472 1 2 B PRO 69.369 1
+ATOM 1520 N N . ARG 3 3 ? B 29.17228 -0.25597 17.18567 1 2 B ARG 67.462 1
+ATOM 1521 C CA . ARG 3 3 ? B 28.18788 0.06983 16.17475 1 2 B ARG 67.462 1
+ATOM 1522 C C . ARG 3 3 ? B 27.15344 -1.03911 16.07598 1 2 B ARG 67.462 1
+ATOM 1523 O O . ARG 3 3 ? B 27.46402 -2.21745 16.21510 1 2 B ARG 67.462 1
+ATOM 1524 C CB . ARG 3 3 ? B 28.85708 0.28147 14.82527 1 2 B ARG 67.462 1
+ATOM 1525 C CG . ARG 3 3 ? B 27.91569 0.71128 13.72249 1 2 B ARG 67.462 1
+ATOM 1526 C CD . ARG 3 3 ? B 28.66073 1.04778 12.45090 1 2 B ARG 67.462 1
+ATOM 1527 N NE . ARG 3 3 ? B 27.76901 1.50138 11.39936 1 2 B ARG 67.462 1
+ATOM 1528 C CZ . ARG 3 3 ? B 28.16374 1.91210 10.20494 1 2 B ARG 67.462 1
+ATOM 1529 N NH1 . ARG 3 3 ? B 29.45660 1.91948 9.89197 1 2 B ARG 67.462 1
+ATOM 1530 N NH2 . ARG 3 3 ? B 27.26710 2.31872 9.31124 1 2 B ARG 67.462 1
+ATOM 1531 N N . GLY 4 4 ? B 25.92847 -0.65963 15.82218 1 2 B GLY 69.445 1
+ATOM 1532 C CA . GLY 4 4 ? B 24.87036 -1.63592 15.68052 1 2 B GLY 69.445 1
+ATOM 1533 C C . GLY 4 4 ? B 25.04077 -2.49145 14.44763 1 2 B GLY 69.445 1
+ATOM 1534 O O . GLY 4 4 ? B 25.72910 -2.13338 13.49618 1 2 B GLY 69.445 1
+ATOM 1535 N N . GLN 5 5 ? B 24.40229 -3.63105 14.46952 1 2 B GLN 63.572 1
+ATOM 1536 C CA . GLN 5 5 ? B 24.44081 -4.53431 13.33415 1 2 B GLN 63.572 1
+ATOM 1537 C C . GLN 5 5 ? B 23.67112 -3.94464 12.16181 1 2 B GLN 63.572 1
+ATOM 1538 O O . GLN 5 5 ? B 22.69648 -3.21942 12.34572 1 2 B GLN 63.572 1
+ATOM 1539 C CB . GLN 5 5 ? B 23.86172 -5.89315 13.71157 1 2 B GLN 63.572 1
+ATOM 1540 C CG . GLN 5 5 ? B 24.69633 -6.67414 14.70058 1 2 B GLN 63.572 1
+ATOM 1541 C CD . GLN 5 5 ? B 24.08281 -8.01593 15.01334 1 2 B GLN 63.572 1
+ATOM 1542 O OE1 . GLN 5 5 ? B 23.12073 -8.11591 15.77064 1 2 B GLN 63.572 1
+ATOM 1543 N NE2 . GLN 5 5 ? B 24.62732 -9.06560 14.40961 1 2 B GLN 63.572 1
+ATOM 1544 N N . PRO 6 6 ? B 24.08992 -4.26914 10.94534 1 2 B PRO 59.159 1
+ATOM 1545 C CA . PRO 6 6 ? B 23.35069 -3.76219 9.79017 1 2 B PRO 59.159 1
+ATOM 1546 C C . PRO 6 6 ? B 21.97497 -4.40047 9.68589 1 2 B PRO 59.159 1
+ATOM 1547 O O . PRO 6 6 ? B 21.73638 -5.49991 10.19074 1 2 B PRO 59.159 1
+ATOM 1548 C CB . PRO 6 6 ? B 24.23892 -4.13627 8.59450 1 2 B PRO 59.159 1
+ATOM 1549 C CG . PRO 6 6 ? B 25.16168 -5.17472 9.08824 1 2 B PRO 59.159 1
+ATOM 1550 C CD . PRO 6 6 ? B 25.27431 -5.05021 10.56366 1 2 B PRO 59.159 1
+ATOM 1551 N N . GLY 7 7 ? B 21.07311 -3.69007 9.03706 1 2 B GLY 63.831 1
+ATOM 1552 C CA . GLY 7 7 ? B 19.74762 -4.22756 8.81538 1 2 B GLY 63.831 1
+ATOM 1553 C C . GLY 7 7 ? B 19.76458 -5.37323 7.83038 1 2 B GLY 63.831 1
+ATOM 1554 O O . GLY 7 7 ? B 20.69935 -5.54499 7.05014 1 2 B GLY 63.831 1
+ATOM 1555 N N . VAL 8 8 ? B 18.71192 -6.16367 7.86860 1 2 B VAL 55.840 1
+ATOM 1556 C CA . VAL 8 8 ? B 18.60834 -7.30328 6.98008 1 2 B VAL 55.840 1
+ATOM 1557 C C . VAL 8 8 ? B 18.19250 -6.84108 5.59119 1 2 B VAL 55.840 1
+ATOM 1558 O O . VAL 8 8 ? B 17.66705 -5.74220 5.40588 1 2 B VAL 55.840 1
+ATOM 1559 C CB . VAL 8 8 ? B 17.61602 -8.35129 7.52338 1 2 B VAL 55.840 1
+ATOM 1560 C CG1 . VAL 8 8 ? B 18.10814 -8.88576 8.85565 1 2 B VAL 55.840 1
+ATOM 1561 C CG2 . VAL 8 8 ? B 16.22942 -7.74650 7.65035 1 2 B VAL 55.840 1
+ATOM 1562 N N . MET 9 9 ? B 18.42062 -7.68763 4.60243 1 2 B MET 54.816 1
+ATOM 1563 C CA . MET 9 9 ? B 18.05292 -7.39375 3.23222 1 2 B MET 54.816 1
+ATOM 1564 C C . MET 9 9 ? B 16.54208 -7.30703 3.09559 1 2 B MET 54.816 1
+ATOM 1565 O O . MET 9 9 ? B 15.79299 -7.97859 3.80993 1 2 B MET 54.816 1
+ATOM 1566 C CB . MET 9 9 ? B 18.60603 -8.46283 2.29403 1 2 B MET 54.816 1
+ATOM 1567 C CG . MET 9 9 ? B 18.40998 -8.16780 0.82385 1 2 B MET 54.816 1
+ATOM 1568 S SD . MET 9 9 ? B 19.09574 -9.45794 -0.24247 1 2 B MET 54.816 1
+ATOM 1569 C CE . MET 9 9 ? B 17.91024 -10.77038 0.02617 1 2 B MET 54.816 1
+ATOM 1570 N N . GLY 10 10 ? B 16.09499 -6.47553 2.18294 1 2 B GLY 62.583 1
+ATOM 1571 C CA . GLY 10 10 ? B 14.67768 -6.33235 1.94567 1 2 B GLY 62.583 1
+ATOM 1572 C C . GLY 10 10 ? B 14.06431 -7.54233 1.28028 1 2 B GLY 62.583 1
+ATOM 1573 O O . GLY 10 10 ? B 14.75134 -8.46877 0.84243 1 2 B GLY 62.583 1
+ATOM 1574 N N . PHE 11 11 ? B 12.73313 -7.54171 1.21002 1 2 B PHE 53.581 1
+ATOM 1575 C CA . PHE 11 11 ? B 11.99588 -8.60757 0.55747 1 2 B PHE 53.581 1
+ATOM 1576 C C . PHE 11 11 ? B 12.31478 -8.63107 -0.92948 1 2 B PHE 53.581 1
+ATOM 1577 O O . PHE 11 11 ? B 12.65704 -7.60166 -1.51517 1 2 B PHE 53.581 1
+ATOM 1578 C CB . PHE 11 11 ? B 10.49132 -8.40973 0.74220 1 2 B PHE 53.581 1
+ATOM 1579 C CG . PHE 11 11 ? B 9.96609 -8.91533 2.05715 1 2 B PHE 53.581 1
+ATOM 1580 C CD1 . PHE 11 11 ? B 10.56884 -8.56891 3.25349 1 2 B PHE 53.581 1
+ATOM 1581 C CD2 . PHE 11 11 ? B 8.84598 -9.73526 2.08895 1 2 B PHE 53.581 1
+ATOM 1582 C CE1 . PHE 11 11 ? B 10.07180 -9.03219 4.45867 1 2 B PHE 53.581 1
+ATOM 1583 C CE2 . PHE 11 11 ? B 8.33960 -10.19782 3.28907 1 2 B PHE 53.581 1
+ATOM 1584 C CZ . PHE 11 11 ? B 8.95755 -9.84454 4.47393 1 2 B PHE 53.581 1
+ATOM 1585 N N . PRO 12 12 ? B 12.21098 -9.78717 -1.55676 1 2 B PRO 56.731 1
+ATOM 1586 C CA . PRO 12 12 ? B 12.31951 -9.81424 -3.01208 1 2 B PRO 56.731 1
+ATOM 1587 C C . PRO 12 12 ? B 11.19332 -9.00475 -3.64396 1 2 B PRO 56.731 1
+ATOM 1588 O O . PRO 12 12 ? B 10.12790 -8.81406 -3.05436 1 2 B PRO 56.731 1
+ATOM 1589 C CB . PRO 12 12 ? B 12.19608 -11.30772 -3.34859 1 2 B PRO 56.731 1
+ATOM 1590 C CG . PRO 12 12 ? B 12.51090 -12.02183 -2.08643 1 2 B PRO 56.731 1
+ATOM 1591 C CD . PRO 12 12 ? B 12.02943 -11.13145 -0.98400 1 2 B PRO 56.731 1
+ATOM 1592 N N . GLY 13 13 ? B 11.43702 -8.51524 -4.84354 1 2 B GLY 63.534 1
+ATOM 1593 C CA . GLY 13 13 ? B 10.42533 -7.75944 -5.54313 1 2 B GLY 63.534 1
+ATOM 1594 C C . GLY 13 13 ? B 9.24183 -8.61551 -5.94044 1 2 B GLY 63.534 1
+ATOM 1595 O O . GLY 13 13 ? B 9.31934 -9.84361 -5.97890 1 2 B GLY 63.534 1
+ATOM 1596 N N . PRO 14 14 ? B 8.13231 -7.97490 -6.24003 1 2 B PRO 62.251 1
+ATOM 1597 C CA . PRO 14 14 ? B 6.95275 -8.72888 -6.64434 1 2 B PRO 62.251 1
+ATOM 1598 C C . PRO 14 14 ? B 7.11599 -9.32515 -8.03381 1 2 B PRO 62.251 1
+ATOM 1599 O O . PRO 14 14 ? B 7.95377 -8.89241 -8.82836 1 2 B PRO 62.251 1
+ATOM 1600 C CB . PRO 14 14 ? B 5.83130 -7.68343 -6.62028 1 2 B PRO 62.251 1
+ATOM 1601 C CG . PRO 14 14 ? B 6.53761 -6.40266 -6.88474 1 2 B PRO 62.251 1
+ATOM 1602 C CD . PRO 14 14 ? B 7.87973 -6.52377 -6.21795 1 2 B PRO 62.251 1
+ATOM 1603 N N . LYS 15 15 ? B 6.31095 -10.31621 -8.30612 1 2 B LYS 65.617 1
+ATOM 1604 C CA . LYS 15 15 ? B 6.30992 -10.96843 -9.60402 1 2 B LYS 65.617 1
+ATOM 1605 C C . LYS 15 15 ? B 5.93376 -9.97424 -10.68987 1 2 B LYS 65.617 1
+ATOM 1606 O O . LYS 15 15 ? B 5.06862 -9.12082 -10.50486 1 2 B LYS 65.617 1
+ATOM 1607 C CB . LYS 15 15 ? B 5.32937 -12.13548 -9.57578 1 2 B LYS 65.617 1
+ATOM 1608 C CG . LYS 15 15 ? B 5.18717 -12.89630 -10.87276 1 2 B LYS 65.617 1
+ATOM 1609 C CD . LYS 15 15 ? B 4.18809 -14.03570 -10.68460 1 2 B LYS 65.617 1
+ATOM 1610 C CE . LYS 15 15 ? B 3.91118 -14.77921 -11.96531 1 2 B LYS 65.617 1
+ATOM 1611 N NZ . LYS 15 15 ? B 2.90526 -15.86771 -11.76409 1 2 B LYS 65.617 1
+ATOM 1612 N N . GLY 16 16 ? B 6.59606 -10.07522 -11.82226 1 2 B GLY 72.791 1
+ATOM 1613 C CA . GLY 16 16 ? B 6.28459 -9.19956 -12.93155 1 2 B GLY 72.791 1
+ATOM 1614 C C . GLY 16 16 ? B 4.89433 -9.43601 -13.47699 1 2 B GLY 72.791 1
+ATOM 1615 O O . GLY 16 16 ? B 4.29023 -10.48717 -13.27677 1 2 B GLY 72.791 1
+ATOM 1616 N N . ASN 17 17 ? B 4.37957 -8.44310 -14.17181 1 2 B ASN 77.287 1
+ATOM 1617 C CA . ASN 17 17 ? B 3.05641 -8.54671 -14.76181 1 2 B ASN 77.287 1
+ATOM 1618 C C . ASN 17 17 ? B 3.04058 -9.56669 -15.88802 1 2 B ASN 77.287 1
+ATOM 1619 O O . ASN 17 17 ? B 4.04964 -9.80825 -16.54646 1 2 B ASN 77.287 1
+ATOM 1620 C CB . ASN 17 17 ? B 2.59759 -7.18695 -15.27767 1 2 B ASN 77.287 1
+ATOM 1621 C CG . ASN 17 17 ? B 2.30331 -6.21837 -14.14958 1 2 B ASN 77.287 1
+ATOM 1622 O OD1 . ASN 17 17 ? B 1.77290 -6.58706 -13.11006 1 2 B ASN 77.287 1
+ATOM 1623 N ND2 . ASN 17 17 ? B 2.65311 -4.95456 -14.36488 1 2 B ASN 77.287 1
+ATOM 1624 N N . ASP 18 18 ? B 1.87449 -10.16241 -16.10141 1 2 B ASP 82.128 1
+ATOM 1625 C CA . ASP 18 18 ? B 1.71183 -11.09850 -17.19536 1 2 B ASP 82.128 1
+ATOM 1626 C C . ASP 18 18 ? B 1.94335 -10.39963 -18.52558 1 2 B ASP 82.128 1
+ATOM 1627 O O . ASP 18 18 ? B 1.64984 -9.21855 -18.69180 1 2 B ASP 82.128 1
+ATOM 1628 C CB . ASP 18 18 ? B 0.31828 -11.71992 -17.16984 1 2 B ASP 82.128 1
+ATOM 1629 C CG . ASP 18 18 ? B 0.10429 -12.62029 -15.96708 1 2 B ASP 82.128 1
+ATOM 1630 O OD1 . ASP 18 18 ? B 1.09280 -13.06730 -15.35806 1 2 B ASP 82.128 1
+ATOM 1631 O OD2 . ASP 18 18 ? B -1.07119 -12.87709 -15.63108 1 2 B ASP 82.128 1
+ATOM 1632 N N . GLY 19 19 ? B 2.47087 -11.13294 -19.47269 1 2 B GLY 86.108 1
+ATOM 1633 C CA . GLY 19 19 ? B 2.67439 -10.58039 -20.78979 1 2 B GLY 86.108 1
+ATOM 1634 C C . GLY 19 19 ? B 1.37260 -10.35084 -21.52546 1 2 B GLY 86.108 1
+ATOM 1635 O O . GLY 19 19 ? B 0.31882 -10.89161 -21.16916 1 2 B GLY 86.108 1
+ATOM 1636 N N . ALA 20 20 ? B 1.45395 -9.54315 -22.55030 1 2 B ALA 89.877 1
+ATOM 1637 C CA . ALA 20 20 ? B 0.28602 -9.26400 -23.36460 1 2 B ALA 89.877 1
+ATOM 1638 C C . ALA 20 20 ? B -0.16556 -10.52668 -24.08680 1 2 B ALA 89.877 1
+ATOM 1639 O O . ALA 20 20 ? B 0.64698 -11.39422 -24.40933 1 2 B ALA 89.877 1
+ATOM 1640 C CB . ALA 20 20 ? B 0.58977 -8.15654 -24.36944 1 2 B ALA 89.877 1
+ATOM 1641 N N . PRO 21 21 ? B -1.46164 -10.62789 -24.33482 1 2 B PRO 92.293 1
+ATOM 1642 C CA . PRO 21 21 ? B -1.93407 -11.80655 -25.06008 1 2 B PRO 92.293 1
+ATOM 1643 C C . PRO 21 21 ? B -1.36090 -11.85252 -26.46890 1 2 B PRO 92.293 1
+ATOM 1644 O O . PRO 21 21 ? B -1.03996 -10.82252 -27.06320 1 2 B PRO 92.293 1
+ATOM 1645 C CB . PRO 21 21 ? B -3.45945 -11.63224 -25.07627 1 2 B PRO 92.293 1
+ATOM 1646 C CG . PRO 21 21 ? B -3.67640 -10.17736 -24.89128 1 2 B PRO 92.293 1
+ATOM 1647 C CD . PRO 21 21 ? B -2.56689 -9.70599 -23.99840 1 2 B PRO 92.293 1
+ATOM 1648 N N . GLY 22 22 ? B -1.21982 -13.04626 -26.97120 1 2 B GLY 92.183 1
+ATOM 1649 C CA . GLY 22 22 ? B -0.68899 -13.22261 -28.30411 1 2 B GLY 92.183 1
+ATOM 1650 C C . GLY 22 22 ? B -1.64092 -12.73488 -29.36982 1 2 B GLY 92.183 1
+ATOM 1651 O O . GLY 22 22 ? B -2.83396 -12.54141 -29.14206 1 2 B GLY 92.183 1
+ATOM 1652 N N . LYS 23 23 ? B -1.09425 -12.53595 -30.55357 1 2 B LYS 91.790 1
+ATOM 1653 C CA . LYS 23 23 ? B -1.90236 -12.10744 -31.67987 1 2 B LYS 91.790 1
+ATOM 1654 C C . LYS 23 23 ? B -2.82244 -13.23163 -32.13107 1 2 B LYS 91.790 1
+ATOM 1655 O O . LYS 23 23 ? B -2.49376 -14.41243 -32.01952 1 2 B LYS 91.790 1
+ATOM 1656 C CB . LYS 23 23 ? B -1.01414 -11.67328 -32.84178 1 2 B LYS 91.790 1
+ATOM 1657 C CG . LYS 23 23 ? B -0.10501 -10.49940 -32.53461 1 2 B LYS 91.790 1
+ATOM 1658 C CD . LYS 23 23 ? B 0.76202 -10.15031 -33.73256 1 2 B LYS 91.790 1
+ATOM 1659 C CE . LYS 23 23 ? B -0.05853 -9.68265 -34.92363 1 2 B LYS 91.790 1
+ATOM 1660 N NZ . LYS 23 23 ? B 0.80139 -9.26455 -36.06216 1 2 B LYS 91.790 1
+ATOM 1661 N N . ASN 24 24 ? B -3.96849 -12.84721 -32.64594 1 2 B ASN 93.171 1
+ATOM 1662 C CA . ASN 24 24 ? B -4.88858 -13.83381 -33.17775 1 2 B ASN 93.171 1
+ATOM 1663 C C . ASN 24 24 ? B -4.29136 -14.51383 -34.39947 1 2 B ASN 93.171 1
+ATOM 1664 O O . ASN 24 24 ? B -3.52849 -13.91153 -35.15635 1 2 B ASN 93.171 1
+ATOM 1665 C CB . ASN 24 24 ? B -6.22463 -13.18494 -33.53012 1 2 B ASN 93.171 1
+ATOM 1666 C CG . ASN 24 24 ? B -6.97220 -12.72198 -32.29648 1 2 B ASN 93.171 1
+ATOM 1667 O OD1 . ASN 24 24 ? B -6.73864 -13.20548 -31.18503 1 2 B ASN 93.171 1
+ATOM 1668 N ND2 . ASN 24 24 ? B -7.88448 -11.77652 -32.48668 1 2 B ASN 93.171 1
+ATOM 1669 N N . GLY 25 25 ? B -4.65167 -15.75927 -34.56576 1 2 B GLY 93.199 1
+ATOM 1670 C CA . GLY 25 25 ? B -4.18505 -16.48494 -35.72504 1 2 B GLY 93.199 1
+ATOM 1671 C C . GLY 25 25 ? B -4.77667 -15.94443 -37.00489 1 2 B GLY 93.199 1
+ATOM 1672 O O . GLY 25 25 ? B -5.82882 -15.30709 -37.01545 1 2 B GLY 93.199 1
+ATOM 1673 N N . GLU 26 26 ? B -4.08896 -16.21399 -38.09727 1 2 B GLU 90.997 1
+ATOM 1674 C CA . GLU 26 26 ? B -4.55514 -15.77012 -39.39667 1 2 B GLU 90.997 1
+ATOM 1675 C C . GLU 26 26 ? B -5.74680 -16.60263 -39.85000 1 2 B GLU 90.997 1
+ATOM 1676 O O . GLU 26 26 ? B -5.92261 -17.75201 -39.44625 1 2 B GLU 90.997 1
+ATOM 1677 C CB . GLU 26 26 ? B -3.42865 -15.85558 -40.42012 1 2 B GLU 90.997 1
+ATOM 1678 C CG . GLU 26 26 ? B -2.25326 -14.93773 -40.10931 1 2 B GLU 90.997 1
+ATOM 1679 C CD . GLU 26 26 ? B -1.17221 -14.98900 -41.17104 1 2 B GLU 90.997 1
+ATOM 1680 O OE1 . GLU 26 26 ? B -1.30294 -15.78820 -42.12346 1 2 B GLU 90.997 1
+ATOM 1681 O OE2 . GLU 26 26 ? B -0.18962 -14.23072 -41.04959 1 2 B GLU 90.997 1
+ATOM 1682 N N . ARG 27 27 ? B -6.54088 -15.99610 -40.68034 1 2 B ARG 89.918 1
+ATOM 1683 C CA . ARG 27 27 ? B -7.69581 -16.69263 -41.21365 1 2 B ARG 89.918 1
+ATOM 1684 C C . ARG 27 27 ? B -7.25321 -17.87401 -42.06202 1 2 B ARG 89.918 1
+ATOM 1685 O O . ARG 27 27 ? B -6.22931 -17.81707 -42.74333 1 2 B ARG 89.918 1
+ATOM 1686 C CB . ARG 27 27 ? B -8.55478 -15.74839 -42.04499 1 2 B ARG 89.918 1
+ATOM 1687 C CG . ARG 27 27 ? B -9.78782 -16.40965 -42.62893 1 2 B ARG 89.918 1
+ATOM 1688 C CD . ARG 27 27 ? B -10.71192 -15.41000 -43.28194 1 2 B ARG 89.918 1
+ATOM 1689 N NE . ARG 27 27 ? B -11.93111 -16.05095 -43.75373 1 2 B ARG 89.918 1
+ATOM 1690 C CZ . ARG 27 27 ? B -12.96398 -15.41554 -44.29216 1 2 B ARG 89.918 1
+ATOM 1691 N NH1 . ARG 27 27 ? B -12.92529 -14.09883 -44.44532 1 2 B ARG 89.918 1
+ATOM 1692 N NH2 . ARG 27 27 ? B -14.03763 -16.09924 -44.67414 1 2 B ARG 89.918 1
+ATOM 1693 N N . GLY 28 28 ? B -8.03140 -18.94493 -42.00879 1 2 B GLY 90.698 1
+ATOM 1694 C CA . GLY 28 28 ? B -7.73202 -20.09992 -42.81707 1 2 B GLY 90.698 1
+ATOM 1695 C C . GLY 28 28 ? B -7.84529 -19.79628 -44.29682 1 2 B GLY 90.698 1
+ATOM 1696 O O . GLY 28 28 ? B -8.49292 -18.83631 -44.72522 1 2 B GLY 90.698 1
+ATOM 1697 N N . GLY 29 29 ? B -7.18523 -20.62651 -45.05967 1 2 B GLY 87.274 1
+ATOM 1698 C CA . GLY 29 29 ? B -7.18967 -20.44331 -46.49209 1 2 B GLY 87.274 1
+ATOM 1699 C C . GLY 29 29 ? B -8.55246 -20.68391 -47.10921 1 2 B GLY 87.274 1
+ATOM 1700 O O . GLY 29 29 ? B -9.46610 -21.21243 -46.47936 1 2 B GLY 87.274 1
+ATOM 1701 N N . PRO 30 30 ? B -8.70176 -20.28176 -48.35864 1 2 B PRO 86.474 1
+ATOM 1702 C CA . PRO 30 30 ? B -9.98318 -20.46416 -49.02743 1 2 B PRO 86.474 1
+ATOM 1703 C C . PRO 30 30 ? B -10.28768 -21.93778 -49.24574 1 2 B PRO 86.474 1
+ATOM 1704 O O . PRO 30 30 ? B -9.39794 -22.78881 -49.22785 1 2 B PRO 86.474 1
+ATOM 1705 C CB . PRO 30 30 ? B -9.79013 -19.72588 -50.36019 1 2 B PRO 86.474 1
+ATOM 1706 C CG . PRO 30 30 ? B -8.32745 -19.77917 -50.59465 1 2 B PRO 86.474 1
+ATOM 1707 C CD . PRO 30 30 ? B -7.68579 -19.69501 -49.23540 1 2 B PRO 86.474 1
+ATOM 1708 N N . GLY 31 31 ? B -11.54862 -22.21155 -49.42663 1 2 B GLY 85.401 1
+ATOM 1709 C CA . GLY 31 31 ? B -11.96222 -23.57047 -49.68283 1 2 B GLY 85.401 1
+ATOM 1710 C C . GLY 31 31 ? B -11.44228 -24.08253 -51.00673 1 2 B GLY 85.401 1
+ATOM 1711 O O . GLY 31 31 ? B -11.11615 -23.32177 -51.91411 1 2 B GLY 85.401 1
+ATOM 1712 N N . GLY 32 32 ? B -11.36214 -25.39651 -51.08628 1 2 B GLY 83.167 1
+ATOM 1713 C CA . GLY 32 32 ? B -10.88205 -26.01163 -52.30864 1 2 B GLY 83.167 1
+ATOM 1714 C C . GLY 32 32 ? B -11.90957 -25.96950 -53.40528 1 2 B GLY 83.167 1
+ATOM 1715 O O . GLY 32 32 ? B -13.05151 -25.56892 -53.19864 1 2 B GLY 83.167 1
+ATOM 1716 N N . PRO 33 33 ? B -11.51283 -26.36357 -54.59355 1 2 B PRO 74.923 1
+ATOM 1717 C CA . PRO 33 33 ? B -12.42388 -26.33556 -55.73454 1 2 B PRO 74.923 1
+ATOM 1718 C C . PRO 33 33 ? B -13.55750 -27.34431 -55.60194 1 2 B PRO 74.923 1
+ATOM 1719 O O . PRO 33 33 ? B -13.44117 -28.32466 -54.86102 1 2 B PRO 74.923 1
+ATOM 1720 C CB . PRO 33 33 ? B -11.52909 -26.68251 -56.93397 1 2 B PRO 74.923 1
+ATOM 1721 C CG . PRO 33 33 ? B -10.41907 -27.47674 -56.34565 1 2 B PRO 74.923 1
+ATOM 1722 C CD . PRO 33 33 ? B -10.17553 -26.87514 -54.98431 1 2 B PRO 74.923 1
+ATOM 1723 N N . GLY 1 1 ? C 26.40034 3.38961 21.20944 1 2 C GLY 69.268 1
+ATOM 1724 C CA . GLY 1 1 ? C 27.01630 3.32275 19.88774 1 2 C GLY 69.268 1
+ATOM 1725 C C . GLY 1 1 ? C 26.06777 3.74087 18.78082 1 2 C GLY 69.268 1
+ATOM 1726 O O . GLY 1 1 ? C 24.85495 3.78534 18.98365 1 2 C GLY 69.268 1
+ATOM 1727 N N . PRO 2 2 ? C 26.60072 4.03042 17.62420 1 2 C PRO 71.229 1
+ATOM 1728 C CA . PRO 2 2 ? C 25.76015 4.47760 16.51316 1 2 C PRO 71.229 1
+ATOM 1729 C C . PRO 2 2 ? C 24.90552 3.34159 15.95770 1 2 C PRO 71.229 1
+ATOM 1730 O O . PRO 2 2 ? C 25.22515 2.15963 16.10942 1 2 C PRO 71.229 1
+ATOM 1731 C CB . PRO 2 2 ? C 26.76496 4.96270 15.46676 1 2 C PRO 71.229 1
+ATOM 1732 C CG . PRO 2 2 ? C 27.99040 4.17209 15.74348 1 2 C PRO 71.229 1
+ATOM 1733 C CD . PRO 2 2 ? C 28.02407 3.96435 17.23653 1 2 C PRO 71.229 1
+ATOM 1734 N N . ARG 3 3 ? C 23.83322 3.72921 15.31171 1 2 C ARG 69.137 1
+ATOM 1735 C CA . ARG 3 3 ? C 22.93891 2.76534 14.70482 1 2 C ARG 69.137 1
+ATOM 1736 C C . ARG 3 3 ? C 23.60478 2.09233 13.52029 1 2 C ARG 69.137 1
+ATOM 1737 O O . ARG 3 3 ? C 24.41611 2.69445 12.81232 1 2 C ARG 69.137 1
+ATOM 1738 C CB . ARG 3 3 ? C 21.64555 3.44181 14.24992 1 2 C ARG 69.137 1
+ATOM 1739 C CG . ARG 3 3 ? C 20.54922 2.46974 13.87337 1 2 C ARG 69.137 1
+ATOM 1740 C CD . ARG 3 3 ? C 19.27782 3.19486 13.45644 1 2 C ARG 69.137 1
+ATOM 1741 N NE . ARG 3 3 ? C 19.21671 3.37356 12.00832 1 2 C ARG 69.137 1
+ATOM 1742 C CZ . ARG 3 3 ? C 18.19452 3.92562 11.36957 1 2 C ARG 69.137 1
+ATOM 1743 N NH1 . ARG 3 3 ? C 17.13838 4.37365 12.04998 1 2 C ARG 69.137 1
+ATOM 1744 N NH2 . ARG 3 3 ? C 18.22036 4.02626 10.04349 1 2 C ARG 69.137 1
+ATOM 1745 N N . GLY 4 4 ? C 23.26533 0.83686 13.29376 1 2 C GLY 68.432 1
+ATOM 1746 C CA . GLY 4 4 ? C 23.79676 0.12310 12.15049 1 2 C GLY 68.432 1
+ATOM 1747 C C . GLY 4 4 ? C 23.28244 0.67466 10.83986 1 2 C GLY 68.432 1
+ATOM 1748 O O . GLY 4 4 ? C 22.28242 1.38587 10.77676 1 2 C GLY 68.432 1
+ATOM 1749 N N . GLN 5 5 ? C 23.98183 0.33269 9.78865 1 2 C GLN 64.484 1
+ATOM 1750 C CA . GLN 5 5 ? C 23.59549 0.77779 8.46249 1 2 C GLN 64.484 1
+ATOM 1751 C C . GLN 5 5 ? C 22.32805 0.07596 8.00212 1 2 C GLN 64.484 1
+ATOM 1752 O O . GLN 5 5 ? C 22.04637 -1.05426 8.40212 1 2 C GLN 64.484 1
+ATOM 1753 C CB . GLN 5 5 ? C 24.72220 0.52904 7.46442 1 2 C GLN 64.484 1
+ATOM 1754 C CG . GLN 5 5 ? C 25.94720 1.38943 7.69558 1 2 C GLN 64.484 1
+ATOM 1755 C CD . GLN 5 5 ? C 26.97466 1.19825 6.60764 1 2 C GLN 64.484 1
+ATOM 1756 O OE1 . GLN 5 5 ? C 27.62652 0.15946 6.51971 1 2 C GLN 64.484 1
+ATOM 1757 N NE2 . GLN 5 5 ? C 27.11512 2.20426 5.75139 1 2 C GLN 64.484 1
+ATOM 1758 N N . PRO 6 6 ? C 21.55471 0.72610 7.13759 1 2 C PRO 62.011 1
+ATOM 1759 C CA . PRO 6 6 ? C 20.34985 0.07282 6.62687 1 2 C PRO 62.011 1
+ATOM 1760 C C . PRO 6 6 ? C 20.69396 -1.14654 5.78183 1 2 C PRO 62.011 1
+ATOM 1761 O O . PRO 6 6 ? C 21.77467 -1.23979 5.19336 1 2 C PRO 62.011 1
+ATOM 1762 C CB . PRO 6 6 ? C 19.67448 1.16135 5.77794 1 2 C PRO 62.011 1
+ATOM 1763 C CG . PRO 6 6 ? C 20.31483 2.44156 6.18305 1 2 C PRO 62.011 1
+ATOM 1764 C CD . PRO 6 6 ? C 21.70566 2.10021 6.61943 1 2 C PRO 62.011 1
+ATOM 1765 N N . GLY 7 7 ? C 19.75843 -2.07364 5.73309 1 2 C GLY 63.079 1
+ATOM 1766 C CA . GLY 7 7 ? C 19.92776 -3.22222 4.86796 1 2 C GLY 63.079 1
+ATOM 1767 C C . GLY 7 7 ? C 19.81694 -2.84292 3.40926 1 2 C GLY 63.079 1
+ATOM 1768 O O . GLY 7 7 ? C 19.26885 -1.80381 3.04879 1 2 C GLY 63.079 1
+ATOM 1769 N N . VAL 8 8 ? C 20.34414 -3.70140 2.56124 1 2 C VAL 53.929 1
+ATOM 1770 C CA . VAL 8 8 ? C 20.31593 -3.44552 1.13362 1 2 C VAL 53.929 1
+ATOM 1771 C C . VAL 8 8 ? C 18.94884 -3.79933 0.56731 1 2 C VAL 53.929 1
+ATOM 1772 O O . VAL 8 8 ? C 18.16009 -4.52218 1.18309 1 2 C VAL 53.929 1
+ATOM 1773 C CB . VAL 8 8 ? C 21.42583 -4.22608 0.40408 1 2 C VAL 53.929 1
+ATOM 1774 C CG1 . VAL 8 8 ? C 22.78900 -3.78029 0.90714 1 2 C VAL 53.929 1
+ATOM 1775 C CG2 . VAL 8 8 ? C 21.23372 -5.72053 0.58573 1 2 C VAL 53.929 1
+ATOM 1776 N N . MET 9 9 ? C 18.66289 -3.28934 -0.62381 1 2 C MET 56.613 1
+ATOM 1777 C CA . MET 9 9 ? C 17.41351 -3.57443 -1.30141 1 2 C MET 56.613 1
+ATOM 1778 C C . MET 9 9 ? C 17.33076 -5.04573 -1.67326 1 2 C MET 56.613 1
+ATOM 1779 O O . MET 9 9 ? C 18.34487 -5.70130 -1.92821 1 2 C MET 56.613 1
+ATOM 1780 C CB . MET 9 9 ? C 17.28349 -2.70755 -2.55484 1 2 C MET 56.613 1
+ATOM 1781 C CG . MET 9 9 ? C 15.93999 -2.80920 -3.24566 1 2 C MET 56.613 1
+ATOM 1782 S SD . MET 9 9 ? C 15.83893 -1.76270 -4.72232 1 2 C MET 56.613 1
+ATOM 1783 C CE . MET 9 9 ? C 16.89694 -2.66923 -5.84550 1 2 C MET 56.613 1
+ATOM 1784 N N . GLY 10 10 ? C 16.12474 -5.57023 -1.69345 1 2 C GLY 61.603 1
+ATOM 1785 C CA . GLY 10 10 ? C 15.92563 -6.95558 -2.05287 1 2 C GLY 61.603 1
+ATOM 1786 C C . GLY 10 10 ? C 16.17643 -7.23104 -3.51633 1 2 C GLY 61.603 1
+ATOM 1787 O O . GLY 10 10 ? C 16.34649 -6.32293 -4.33592 1 2 C GLY 61.603 1
+ATOM 1788 N N . PHE 11 11 ? C 16.21615 -8.51613 -3.85479 1 2 C PHE 52.900 1
+ATOM 1789 C CA . PHE 11 11 ? C 16.40862 -8.94179 -5.23007 1 2 C PHE 52.900 1
+ATOM 1790 C C . PHE 11 11 ? C 15.19930 -8.57600 -6.07596 1 2 C PHE 52.900 1
+ATOM 1791 O O . PHE 11 11 ? C 14.08579 -8.43481 -5.56663 1 2 C PHE 52.900 1
+ATOM 1792 C CB . PHE 11 11 ? C 16.63542 -10.45356 -5.29978 1 2 C PHE 52.900 1
+ATOM 1793 C CG . PHE 11 11 ? C 18.02546 -10.87281 -4.91482 1 2 C PHE 52.900 1
+ATOM 1794 C CD1 . PHE 11 11 ? C 18.41934 -10.88883 -3.58960 1 2 C PHE 52.900 1
+ATOM 1795 C CD2 . PHE 11 11 ? C 18.93133 -11.26571 -5.88705 1 2 C PHE 52.900 1
+ATOM 1796 C CE1 . PHE 11 11 ? C 19.69689 -11.28143 -3.23685 1 2 C PHE 52.900 1
+ATOM 1797 C CE2 . PHE 11 11 ? C 20.21155 -11.66216 -5.54111 1 2 C PHE 52.900 1
+ATOM 1798 C CZ . PHE 11 11 ? C 20.59402 -11.66993 -4.21411 1 2 C PHE 52.900 1
+ATOM 1799 N N . PRO 12 12 ? C 15.39136 -8.41958 -7.37108 1 2 C PRO 59.290 1
+ATOM 1800 C CA . PRO 12 12 ? C 14.23789 -8.22596 -8.24469 1 2 C PRO 59.290 1
+ATOM 1801 C C . PRO 12 12 ? C 13.32080 -9.44383 -8.20286 1 2 C PRO 59.290 1
+ATOM 1802 O O . PRO 12 12 ? C 13.75412 -10.56685 -7.94464 1 2 C PRO 59.290 1
+ATOM 1803 C CB . PRO 12 12 ? C 14.86851 -8.04550 -9.63330 1 2 C PRO 59.290 1
+ATOM 1804 C CG . PRO 12 12 ? C 16.28234 -7.67069 -9.37789 1 2 C PRO 59.290 1
+ATOM 1805 C CD . PRO 12 12 ? C 16.66341 -8.37732 -8.11122 1 2 C PRO 59.290 1
+ATOM 1806 N N . GLY 13 13 ? C 12.05978 -9.20966 -8.44810 1 2 C GLY 64.838 1
+ATOM 1807 C CA . GLY 13 13 ? C 11.10323 -10.29072 -8.47557 1 2 C GLY 64.838 1
+ATOM 1808 C C . GLY 13 13 ? C 11.24981 -11.16269 -9.70288 1 2 C GLY 64.838 1
+ATOM 1809 O O . GLY 13 13 ? C 11.96248 -10.83026 -10.65222 1 2 C GLY 64.838 1
+ATOM 1810 N N . PRO 14 14 ? C 10.57437 -12.29257 -9.69662 1 2 C PRO 62.299 1
+ATOM 1811 C CA . PRO 14 14 ? C 10.65740 -13.18883 -10.84614 1 2 C PRO 62.299 1
+ATOM 1812 C C . PRO 14 14 ? C 9.92539 -12.61919 -12.05424 1 2 C PRO 62.299 1
+ATOM 1813 O O . PRO 14 14 ? C 9.05884 -11.74910 -11.93324 1 2 C PRO 62.299 1
+ATOM 1814 C CB . PRO 14 14 ? C 9.98560 -14.47628 -10.35221 1 2 C PRO 62.299 1
+ATOM 1815 C CG . PRO 14 14 ? C 9.02554 -14.00554 -9.31900 1 2 C PRO 62.299 1
+ATOM 1816 C CD . PRO 14 14 ? C 9.69304 -12.83833 -8.64060 1 2 C PRO 62.299 1
+ATOM 1817 N N . LYS 15 15 ? C 10.28666 -13.11173 -13.20928 1 2 C LYS 70.511 1
+ATOM 1818 C CA . LYS 15 15 ? C 9.66079 -12.69206 -14.44992 1 2 C LYS 70.511 1
+ATOM 1819 C C . LYS 15 15 ? C 8.18483 -13.06142 -14.44644 1 2 C LYS 70.511 1
+ATOM 1820 O O . LYS 15 15 ? C 7.78859 -14.11140 -13.94501 1 2 C LYS 70.511 1
+ATOM 1821 C CB . LYS 15 15 ? C 10.37070 -13.35159 -15.62960 1 2 C LYS 70.511 1
+ATOM 1822 C CG . LYS 15 15 ? C 9.80311 -13.01027 -16.99062 1 2 C LYS 70.511 1
+ATOM 1823 C CD . LYS 15 15 ? C 10.58833 -13.72729 -18.08035 1 2 C LYS 70.511 1
+ATOM 1824 C CE . LYS 15 15 ? C 10.00864 -13.48392 -19.45748 1 2 C LYS 70.511 1
+ATOM 1825 N NZ . LYS 15 15 ? C 10.76481 -14.22153 -20.51211 1 2 C LYS 70.511 1
+ATOM 1826 N N . GLY 16 16 ? C 7.36818 -12.19303 -15.00074 1 2 C GLY 79.485 1
+ATOM 1827 C CA . GLY 16 16 ? C 5.95071 -12.46780 -15.08678 1 2 C GLY 79.485 1
+ATOM 1828 C C . GLY 16 16 ? C 5.63672 -13.61538 -16.01846 1 2 C GLY 79.485 1
+ATOM 1829 O O . GLY 16 16 ? C 6.45042 -14.02122 -16.84708 1 2 C GLY 79.485 1
+ATOM 1830 N N . ASN 17 17 ? C 4.44632 -14.14985 -15.86826 1 2 C ASN 82.399 1
+ATOM 1831 C CA . ASN 17 17 ? C 4.00588 -15.24580 -16.71300 1 2 C ASN 82.399 1
+ATOM 1832 C C . ASN 17 17 ? C 3.80662 -14.77814 -18.14565 1 2 C ASN 82.399 1
+ATOM 1833 O O . ASN 17 17 ? C 3.50287 -13.61394 -18.40352 1 2 C ASN 82.399 1
+ATOM 1834 C CB . ASN 17 17 ? C 2.70888 -15.84375 -16.17612 1 2 C ASN 82.399 1
+ATOM 1835 C CG . ASN 17 17 ? C 2.91184 -16.57013 -14.86269 1 2 C ASN 82.399 1
+ATOM 1836 O OD1 . ASN 17 17 ? C 3.90191 -17.26436 -14.66252 1 2 C ASN 82.399 1
+ATOM 1837 N ND2 . ASN 17 17 ? C 1.95622 -16.40946 -13.95490 1 2 C ASN 82.399 1
+ATOM 1838 N N . ASP 18 18 ? C 3.97410 -15.70093 -19.07543 1 2 C ASP 81.758 1
+ATOM 1839 C CA . ASP 18 18 ? C 3.70502 -15.40136 -20.46758 1 2 C ASP 81.758 1
+ATOM 1840 C C . ASP 18 18 ? C 2.23514 -15.05866 -20.65317 1 2 C ASP 81.758 1
+ATOM 1841 O O . ASP 18 18 ? C 1.36467 -15.54960 -19.93797 1 2 C ASP 81.758 1
+ATOM 1842 C CB . ASP 18 18 ? C 4.07840 -16.58443 -21.35878 1 2 C ASP 81.758 1
+ATOM 1843 C CG . ASP 18 18 ? C 5.57353 -16.83161 -21.39757 1 2 C ASP 81.758 1
+ATOM 1844 O OD1 . ASP 18 18 ? C 6.35130 -15.90670 -21.09027 1 2 C ASP 81.758 1
+ATOM 1845 O OD2 . ASP 18 18 ? C 5.96883 -17.96795 -21.73776 1 2 C ASP 81.758 1
+ATOM 1846 N N . GLY 19 19 ? C 1.97938 -14.21100 -21.60530 1 2 C GLY 90.721 1
+ATOM 1847 C CA . GLY 19 19 ? C 0.60908 -13.86442 -21.90278 1 2 C GLY 90.721 1
+ATOM 1848 C C . GLY 19 19 ? C -0.17117 -15.03262 -22.46449 1 2 C GLY 90.721 1
+ATOM 1849 O O . GLY 19 19 ? C 0.39162 -16.02167 -22.94466 1 2 C GLY 90.721 1
+ATOM 1850 N N . ALA 20 20 ? C -1.48329 -14.90989 -22.40560 1 2 C ALA 92.344 1
+ATOM 1851 C CA . ALA 20 20 ? C -2.35166 -15.94953 -22.92469 1 2 C ALA 92.344 1
+ATOM 1852 C C . ALA 20 20 ? C -2.16270 -16.08372 -24.42980 1 2 C ALA 92.344 1
+ATOM 1853 O O . ALA 20 20 ? C -1.90892 -15.09637 -25.12167 1 2 C ALA 92.344 1
+ATOM 1854 C CB . ALA 20 20 ? C -3.80897 -15.63934 -22.59808 1 2 C ALA 92.344 1
+ATOM 1855 N N . PRO 21 21 ? C -2.27414 -17.29456 -24.92913 1 2 C PRO 91.763 1
+ATOM 1856 C CA . PRO 21 21 ? C -2.14845 -17.46685 -26.37397 1 2 C PRO 91.763 1
+ATOM 1857 C C . PRO 21 21 ? C -3.27306 -16.75547 -27.10801 1 2 C PRO 91.763 1
+ATOM 1858 O O . PRO 21 21 ? C -4.37446 -16.59184 -26.58310 1 2 C PRO 91.763 1
+ATOM 1859 C CB . PRO 21 21 ? C -2.21876 -18.98639 -26.56318 1 2 C PRO 91.763 1
+ATOM 1860 C CG . PRO 21 21 ? C -2.93471 -19.48481 -25.36453 1 2 C PRO 91.763 1
+ATOM 1861 C CD . PRO 21 21 ? C -2.53184 -18.57903 -24.23920 1 2 C PRO 91.763 1
+ATOM 1862 N N . GLY 22 22 ? C -2.97554 -16.32563 -28.30943 1 2 C GLY 93.462 1
+ATOM 1863 C CA . GLY 22 22 ? C -3.97404 -15.65890 -29.11435 1 2 C GLY 93.462 1
+ATOM 1864 C C . GLY 22 22 ? C -5.07006 -16.60542 -29.55032 1 2 C GLY 93.462 1
+ATOM 1865 O O . GLY 22 22 ? C -4.91904 -17.82536 -29.54525 1 2 C GLY 93.462 1
+ATOM 1866 N N . LYS 23 23 ? C -6.18311 -16.01985 -29.93600 1 2 C LYS 94.064 1
+ATOM 1867 C CA . LYS 23 23 ? C -7.30051 -16.80938 -30.42142 1 2 C LYS 94.064 1
+ATOM 1868 C C . LYS 23 23 ? C -6.98013 -17.39500 -31.78669 1 2 C LYS 94.064 1
+ATOM 1869 O O . LYS 23 23 ? C -6.25648 -16.79654 -32.58359 1 2 C LYS 94.064 1
+ATOM 1870 C CB . LYS 23 23 ? C -8.56133 -15.95514 -30.50284 1 2 C LYS 94.064 1
+ATOM 1871 C CG . LYS 23 23 ? C -9.00728 -15.38081 -29.16983 1 2 C LYS 94.064 1
+ATOM 1872 C CD . LYS 23 23 ? C -10.25289 -14.52698 -29.32258 1 2 C LYS 94.064 1
+ATOM 1873 C CE . LYS 23 23 ? C -11.46120 -15.34346 -29.74231 1 2 C LYS 94.064 1
+ATOM 1874 N NZ . LYS 23 23 ? C -12.69744 -14.51454 -29.80690 1 2 C LYS 94.064 1
+ATOM 1875 N N . ASN 24 24 ? C -7.52114 -18.56227 -32.04155 1 2 C ASN 93.217 1
+ATOM 1876 C CA . ASN 24 24 ? C -7.33067 -19.18199 -33.34034 1 2 C ASN 93.217 1
+ATOM 1877 C C . ASN 24 24 ? C -8.01130 -18.36347 -34.42350 1 2 C ASN 93.217 1
+ATOM 1878 O O . ASN 24 24 ? C -9.03825 -17.72485 -34.19389 1 2 C ASN 93.217 1
+ATOM 1879 C CB . ASN 24 24 ? C -7.86951 -20.60890 -33.33617 1 2 C ASN 93.217 1
+ATOM 1880 C CG . ASN 24 24 ? C -7.05095 -21.52365 -32.45331 1 2 C ASN 93.217 1
+ATOM 1881 O OD1 . ASN 24 24 ? C -5.88242 -21.25556 -32.16003 1 2 C ASN 93.217 1
+ATOM 1882 N ND2 . ASN 24 24 ? C -7.65732 -22.61978 -32.02203 1 2 C ASN 93.217 1
+ATOM 1883 N N . GLY 25 25 ? C -7.42755 -18.39475 -35.58885 1 2 C GLY 92.840 1
+ATOM 1884 C CA . GLY 25 25 ? C -8.02294 -17.70017 -36.70633 1 2 C GLY 92.840 1
+ATOM 1885 C C . GLY 25 25 ? C -9.32763 -18.33417 -37.13361 1 2 C GLY 92.840 1
+ATOM 1886 O O . GLY 25 25 ? C -9.60549 -19.50291 -36.86434 1 2 C GLY 92.840 1
+ATOM 1887 N N . GLU 26 26 ? C -10.13110 -17.54210 -37.81539 1 2 C GLU 90.903 1
+ATOM 1888 C CA . GLU 26 26 ? C -11.40877 -18.02859 -38.29826 1 2 C GLU 90.903 1
+ATOM 1889 C C . GLU 26 26 ? C -11.20907 -18.98878 -39.46503 1 2 C GLU 90.903 1
+ATOM 1890 O O . GLU 26 26 ? C -10.22522 -18.90920 -40.19857 1 2 C GLU 90.903 1
+ATOM 1891 C CB . GLU 26 26 ? C -12.29844 -16.86693 -38.72054 1 2 C GLU 90.903 1
+ATOM 1892 C CG . GLU 26 26 ? C -12.66116 -15.92982 -37.57823 1 2 C GLU 90.903 1
+ATOM 1893 C CD . GLU 26 26 ? C -13.60807 -14.82643 -38.01036 1 2 C GLU 90.903 1
+ATOM 1894 O OE1 . GLU 26 26 ? C -13.94717 -14.76555 -39.21243 1 2 C GLU 90.903 1
+ATOM 1895 O OE2 . GLU 26 26 ? C -14.01189 -14.02206 -37.15035 1 2 C GLU 90.903 1
+ATOM 1896 N N . ARG 27 27 ? C -12.14987 -19.88074 -39.60382 1 2 C ARG 89.128 1
+ATOM 1897 C CA . ARG 27 27 ? C -12.09176 -20.82413 -40.70245 1 2 C ARG 89.128 1
+ATOM 1898 C C . ARG 27 27 ? C -12.24431 -20.10210 -42.03015 1 2 C ARG 89.128 1
+ATOM 1899 O O . ARG 27 27 ? C -12.97970 -19.12586 -42.14004 1 2 C ARG 89.128 1
+ATOM 1900 C CB . ARG 27 27 ? C -13.17553 -21.88384 -40.56042 1 2 C ARG 89.128 1
+ATOM 1901 C CG . ARG 27 27 ? C -13.17932 -22.88731 -41.69774 1 2 C ARG 89.128 1
+ATOM 1902 C CD . ARG 27 27 ? C -14.09721 -24.05341 -41.42765 1 2 C ARG 89.128 1
+ATOM 1903 N NE . ARG 27 27 ? C -14.04402 -25.01714 -42.51610 1 2 C ARG 89.128 1
+ATOM 1904 C CZ . ARG 27 27 ? C -14.40678 -26.29002 -42.42558 1 2 C ARG 89.128 1
+ATOM 1905 N NH1 . ARG 27 27 ? C -14.86198 -26.77076 -41.27769 1 2 C ARG 89.128 1
+ATOM 1906 N NH2 . ARG 27 27 ? C -14.30399 -27.08878 -43.48643 1 2 C ARG 89.128 1
+ATOM 1907 N N . GLY 28 28 ? C -11.54081 -20.58853 -43.03333 1 2 C GLY 90.314 1
+ATOM 1908 C CA . GLY 28 28 ? C -11.64889 -20.00370 -44.34829 1 2 C GLY 90.314 1
+ATOM 1909 C C . GLY 28 28 ? C -13.03555 -20.17637 -44.93415 1 2 C GLY 90.314 1
+ATOM 1910 O O . GLY 28 28 ? C -13.83129 -21.01274 -44.50080 1 2 C GLY 90.314 1
+ATOM 1911 N N . GLY 29 29 ? C -13.31048 -19.36339 -45.92340 1 2 C GLY 86.479 1
+ATOM 1912 C CA . GLY 29 29 ? C -14.60640 -19.40591 -46.55848 1 2 C GLY 86.479 1
+ATOM 1913 C C . GLY 29 29 ? C -14.85038 -20.70768 -47.29504 1 2 C GLY 86.479 1
+ATOM 1914 O O . GLY 29 29 ? C -13.93550 -21.48253 -47.55842 1 2 C GLY 86.479 1
+ATOM 1915 N N . PRO 30 30 ? C -16.09677 -20.96513 -47.61849 1 2 C PRO 86.417 1
+ATOM 1916 C CA . PRO 30 30 ? C -16.41907 -22.19762 -48.32493 1 2 C PRO 86.417 1
+ATOM 1917 C C . PRO 30 30 ? C -15.84014 -22.18973 -49.72824 1 2 C PRO 86.417 1
+ATOM 1918 O O . PRO 30 30 ? C -15.53267 -21.14119 -50.29128 1 2 C PRO 86.417 1
+ATOM 1919 C CB . PRO 30 30 ? C -17.95168 -22.19730 -48.35001 1 2 C PRO 86.417 1
+ATOM 1920 C CG . PRO 30 30 ? C -18.31636 -20.76387 -48.26530 1 2 C PRO 86.417 1
+ATOM 1921 C CD . PRO 30 30 ? C -17.27004 -20.11980 -47.40044 1 2 C PRO 86.417 1
+ATOM 1922 N N . GLY 31 31 ? C -15.68635 -23.36235 -50.26012 1 2 C GLY 82.703 1
+ATOM 1923 C CA . GLY 31 31 ? C -15.17006 -23.48653 -51.60227 1 2 C GLY 82.703 1
+ATOM 1924 C C . GLY 31 31 ? C -16.12365 -22.92844 -52.63570 1 2 C GLY 82.703 1
+ATOM 1925 O O . GLY 31 31 ? C -17.33060 -22.84175 -52.42307 1 2 C GLY 82.703 1
+ATOM 1926 N N . GLY 32 32 ? C -15.55189 -22.54957 -53.75748 1 2 C GLY 81.276 1
+ATOM 1927 C CA . GLY 32 32 ? C -16.35700 -22.00391 -54.83256 1 2 C GLY 81.276 1
+ATOM 1928 C C . GLY 32 32 ? C -17.12390 -23.08147 -55.55635 1 2 C GLY 81.276 1
+ATOM 1929 O O . GLY 32 32 ? C -16.96209 -24.27332 -55.29705 1 2 C GLY 81.276 1
+ATOM 1930 N N . PRO 33 33 ? C -17.99328 -22.68741 -56.45507 1 2 C PRO 72.733 1
+ATOM 1931 C CA . PRO 33 33 ? C -18.81321 -23.64649 -57.18727 1 2 C PRO 72.733 1
+ATOM 1932 C C . PRO 33 33 ? C -17.99223 -24.52096 -58.12194 1 2 C PRO 72.733 1
+ATOM 1933 O O . PRO 33 33 ? C -16.88739 -24.15116 -58.51892 1 2 C PRO 72.733 1
+ATOM 1934 C CB . PRO 33 33 ? C -19.78859 -22.76556 -57.98558 1 2 C PRO 72.733 1
+ATOM 1935 C CG . PRO 33 33 ? C -19.07055 -21.47519 -58.14779 1 2 C PRO 72.733 1
+ATOM 1936 C CD . PRO 33 33 ? C -18.28032 -21.29615 -56.87755 1 2 C PRO 72.733 1
+ATOM 1937 N N . GLY 1 1 ? D 25.16119 -0.12627 19.58204 1 2 D GLY 67.157 1
+ATOM 1938 C CA . GLY 1 1 ? D 24.05065 0.62987 19.02878 1 2 D GLY 67.157 1
+ATOM 1939 C C . GLY 1 1 ? D 22.94657 -0.26112 18.50323 1 2 D GLY 67.157 1
+ATOM 1940 O O . GLY 1 1 ? D 23.13289 -1.46744 18.34134 1 2 D GLY 67.157 1
+ATOM 1941 N N . PRO 2 2 ? D 21.79848 0.32271 18.22326 1 2 D PRO 68.171 1
+ATOM 1942 C CA . PRO 2 2 ? D 20.67346 -0.47640 17.73862 1 2 D PRO 68.171 1
+ATOM 1943 C C . PRO 2 2 ? D 20.90932 -0.97932 16.32119 1 2 D PRO 68.171 1
+ATOM 1944 O O . PRO 2 2 ? D 21.70228 -0.42262 15.56082 1 2 D PRO 68.171 1
+ATOM 1945 C CB . PRO 2 2 ? D 19.49349 0.49975 17.78511 1 2 D PRO 68.171 1
+ATOM 1946 C CG . PRO 2 2 ? D 20.11926 1.83644 17.63464 1 2 D PRO 68.171 1
+ATOM 1947 C CD . PRO 2 2 ? D 21.44557 1.75305 18.33156 1 2 D PRO 68.171 1
+ATOM 1948 N N . ARG 3 3 ? D 20.20330 -2.03059 15.98398 1 2 D ARG 61.615 1
+ATOM 1949 C CA . ARG 3 3 ? D 20.30598 -2.61873 14.65968 1 2 D ARG 61.615 1
+ATOM 1950 C C . ARG 3 3 ? D 19.75694 -1.66348 13.61149 1 2 D ARG 61.615 1
+ATOM 1951 O O . ARG 3 3 ? D 18.81997 -0.90347 13.85390 1 2 D ARG 61.615 1
+ATOM 1952 C CB . ARG 3 3 ? D 19.55485 -3.94853 14.61124 1 2 D ARG 61.615 1
+ATOM 1953 C CG . ARG 3 3 ? D 19.75403 -4.72499 13.32444 1 2 D ARG 61.615 1
+ATOM 1954 C CD . ARG 3 3 ? D 18.95899 -6.03146 13.34118 1 2 D ARG 61.615 1
+ATOM 1955 N NE . ARG 3 3 ? D 19.19933 -6.82108 12.14125 1 2 D ARG 61.615 1
+ATOM 1956 C CZ . ARG 3 3 ? D 20.13270 -7.75512 12.03012 1 2 D ARG 61.615 1
+ATOM 1957 N NH1 . ARG 3 3 ? D 20.91405 -8.03638 13.06091 1 2 D ARG 61.615 1
+ATOM 1958 N NH2 . ARG 3 3 ? D 20.27542 -8.41992 10.88447 1 2 D ARG 61.615 1
+ATOM 1959 N N . GLY 4 4 ? D 20.34350 -1.69913 12.43975 1 2 D GLY 66.515 1
+ATOM 1960 C CA . GLY 4 4 ? D 19.87700 -0.85599 11.35792 1 2 D GLY 66.515 1
+ATOM 1961 C C . GLY 4 4 ? D 18.51834 -1.26963 10.83923 1 2 D GLY 66.515 1
+ATOM 1962 O O . GLY 4 4 ? D 18.03433 -2.37231 11.07899 1 2 D GLY 66.515 1
+ATOM 1963 N N . GLN 5 5 ? D 17.91090 -0.35613 10.10793 1 2 D GLN 63.016 1
+ATOM 1964 C CA . GLN 5 5 ? D 16.61112 -0.62028 9.52106 1 2 D GLN 63.016 1
+ATOM 1965 C C . GLN 5 5 ? D 16.73025 -1.65318 8.40999 1 2 D GLN 63.016 1
+ATOM 1966 O O . GLN 5 5 ? D 17.75102 -1.73658 7.72699 1 2 D GLN 63.016 1
+ATOM 1967 C CB . GLN 5 5 ? D 16.00570 0.66288 8.96126 1 2 D GLN 63.016 1
+ATOM 1968 C CG . GLN 5 5 ? D 15.77293 1.75301 9.98914 1 2 D GLN 63.016 1
+ATOM 1969 C CD . GLN 5 5 ? D 14.59631 1.44666 10.88416 1 2 D GLN 63.016 1
+ATOM 1970 O OE1 . GLN 5 5 ? D 14.70201 0.66386 11.83069 1 2 D GLN 63.016 1
+ATOM 1971 N NE2 . GLN 5 5 ? D 13.45663 2.05798 10.58161 1 2 D GLN 63.016 1
+ATOM 1972 N N . PRO 6 6 ? D 15.68436 -2.44333 8.20006 1 2 D PRO 60.357 1
+ATOM 1973 C CA . PRO 6 6 ? D 15.72972 -3.40715 7.10069 1 2 D PRO 60.357 1
+ATOM 1974 C C . PRO 6 6 ? D 15.71439 -2.70816 5.75026 1 2 D PRO 60.357 1
+ATOM 1975 O O . PRO 6 6 ? D 15.25554 -1.57376 5.61534 1 2 D PRO 60.357 1
+ATOM 1976 C CB . PRO 6 6 ? D 14.46881 -4.25583 7.30925 1 2 D PRO 60.357 1
+ATOM 1977 C CG . PRO 6 6 ? D 13.55980 -3.40201 8.11016 1 2 D PRO 60.357 1
+ATOM 1978 C CD . PRO 6 6 ? D 14.42594 -2.53627 8.97008 1 2 D PRO 60.357 1
+ATOM 1979 N N . GLY 7 7 ? D 16.23676 -3.39574 4.76035 1 2 D GLY 63.340 1
+ATOM 1980 C CA . GLY 7 7 ? D 16.23371 -2.85209 3.41908 1 2 D GLY 63.340 1
+ATOM 1981 C C . GLY 7 7 ? D 14.85169 -2.82791 2.81640 1 2 D GLY 63.340 1
+ATOM 1982 O O . GLY 7 7 ? D 13.93233 -3.50465 3.27135 1 2 D GLY 63.340 1
+ATOM 1983 N N . VAL 8 8 ? D 14.70375 -2.03860 1.76862 1 2 D VAL 58.838 1
+ATOM 1984 C CA . VAL 8 8 ? D 13.42193 -1.91467 1.10203 1 2 D VAL 58.838 1
+ATOM 1985 C C . VAL 8 8 ? D 13.19009 -3.10551 0.17872 1 2 D VAL 58.838 1
+ATOM 1986 O O . VAL 8 8 ? D 14.11088 -3.84602 -0.16966 1 2 D VAL 58.838 1
+ATOM 1987 C CB . VAL 8 8 ? D 13.32285 -0.59721 0.31126 1 2 D VAL 58.838 1
+ATOM 1988 C CG1 . VAL 8 8 ? D 13.44341 0.58269 1.25610 1 2 D VAL 58.838 1
+ATOM 1989 C CG2 . VAL 8 8 ? D 14.38146 -0.54526 -0.77119 1 2 D VAL 58.838 1
+ATOM 1990 N N . MET 9 9 ? D 11.94403 -3.28391 -0.22702 1 2 D MET 61.318 1
+ATOM 1991 C CA . MET 9 9 ? D 11.57250 -4.35139 -1.13371 1 2 D MET 61.318 1
+ATOM 1992 C C . MET 9 9 ? D 12.23520 -4.15986 -2.48567 1 2 D MET 61.318 1
+ATOM 1993 O O . MET 9 9 ? D 12.47129 -3.03177 -2.92969 1 2 D MET 61.318 1
+ATOM 1994 C CB . MET 9 9 ? D 10.05234 -4.39487 -1.29028 1 2 D MET 61.318 1
+ATOM 1995 C CG . MET 9 9 ? D 9.53115 -5.55353 -2.11079 1 2 D MET 61.318 1
+ATOM 1996 S SD . MET 9 9 ? D 7.72314 -5.56602 -2.19750 1 2 D MET 61.318 1
+ATOM 1997 C CE . MET 9 9 ? D 7.42291 -4.12229 -3.21181 1 2 D MET 61.318 1
+ATOM 1998 N N . GLY 10 10 ? D 12.55886 -5.25235 -3.13764 1 2 D GLY 62.854 1
+ATOM 1999 C CA . GLY 10 10 ? D 13.17472 -5.18216 -4.44560 1 2 D GLY 62.854 1
+ATOM 2000 C C . GLY 10 10 ? D 12.22830 -4.70557 -5.52085 1 2 D GLY 62.854 1
+ATOM 2001 O O . GLY 10 10 ? D 11.01616 -4.56695 -5.31554 1 2 D GLY 62.854 1
+ATOM 2002 N N . PHE 11 11 ? D 12.79790 -4.44364 -6.68806 1 2 D PHE 56.247 1
+ATOM 2003 C CA . PHE 11 11 ? D 12.01496 -3.99983 -7.82632 1 2 D PHE 56.247 1
+ATOM 2004 C C . PHE 11 11 ? D 11.11295 -5.11707 -8.32290 1 2 D PHE 56.247 1
+ATOM 2005 O O . PHE 11 11 ? D 11.40465 -6.30036 -8.13728 1 2 D PHE 56.247 1
+ATOM 2006 C CB . PHE 11 11 ? D 12.93259 -3.54689 -8.95889 1 2 D PHE 56.247 1
+ATOM 2007 C CG . PHE 11 11 ? D 13.58282 -2.21427 -8.70462 1 2 D PHE 56.247 1
+ATOM 2008 C CD1 . PHE 11 11 ? D 12.83876 -1.04785 -8.74088 1 2 D PHE 56.247 1
+ATOM 2009 C CD2 . PHE 11 11 ? D 14.93864 -2.13482 -8.45506 1 2 D PHE 56.247 1
+ATOM 2010 C CE1 . PHE 11 11 ? D 13.43439 0.17835 -8.52121 1 2 D PHE 56.247 1
+ATOM 2011 C CE2 . PHE 11 11 ? D 15.54508 -0.91130 -8.23525 1 2 D PHE 56.247 1
+ATOM 2012 C CZ . PHE 11 11 ? D 14.78999 0.24496 -8.26701 1 2 D PHE 56.247 1
+ATOM 2013 N N . PRO 12 12 ? D 10.00941 -4.76346 -8.97303 1 2 D PRO 63.190 1
+ATOM 2014 C CA . PRO 12 12 ? D 9.18331 -5.79646 -9.59314 1 2 D PRO 63.190 1
+ATOM 2015 C C . PRO 12 12 ? D 9.95638 -6.52725 -10.68325 1 2 D PRO 63.190 1
+ATOM 2016 O O . PRO 12 12 ? D 10.87685 -5.98269 -11.29420 1 2 D PRO 63.190 1
+ATOM 2017 C CB . PRO 12 12 ? D 8.00572 -5.00311 -10.17692 1 2 D PRO 63.190 1
+ATOM 2018 C CG . PRO 12 12 ? D 8.01377 -3.69561 -9.47189 1 2 D PRO 63.190 1
+ATOM 2019 C CD . PRO 12 12 ? D 9.44853 -3.41228 -9.14740 1 2 D PRO 63.190 1
+ATOM 2020 N N . GLY 13 13 ? D 9.58485 -7.76268 -10.90422 1 2 D GLY 65.983 1
+ATOM 2021 C CA . GLY 13 13 ? D 10.19144 -8.51617 -11.97569 1 2 D GLY 65.983 1
+ATOM 2022 C C . GLY 13 13 ? D 9.80779 -7.97324 -13.33420 1 2 D GLY 65.983 1
+ATOM 2023 O O . GLY 13 13 ? D 8.86925 -7.18608 -13.47355 1 2 D GLY 65.983 1
+ATOM 2024 N N . PRO 14 14 ? D 10.53058 -8.39041 -14.35504 1 2 D PRO 67.203 1
+ATOM 2025 C CA . PRO 14 14 ? D 10.21284 -7.90448 -15.69302 1 2 D PRO 67.203 1
+ATOM 2026 C C . PRO 14 14 ? D 8.88066 -8.45100 -16.18888 1 2 D PRO 67.203 1
+ATOM 2027 O O . PRO 14 14 ? D 8.41902 -9.51361 -15.76040 1 2 D PRO 67.203 1
+ATOM 2028 C CB . PRO 14 14 ? D 11.37572 -8.41861 -16.55045 1 2 D PRO 67.203 1
+ATOM 2029 C CG . PRO 14 14 ? D 11.85192 -9.62815 -15.83231 1 2 D PRO 67.203 1
+ATOM 2030 C CD . PRO 14 14 ? D 11.66568 -9.33831 -14.36822 1 2 D PRO 67.203 1
+ATOM 2031 N N . LYS 15 15 ? D 8.26891 -7.71134 -17.09100 1 2 D LYS 76.129 1
+ATOM 2032 C CA . LYS 15 15 ? D 7.00935 -8.12693 -17.68113 1 2 D LYS 76.129 1
+ATOM 2033 C C . LYS 15 15 ? D 7.19614 -9.42441 -18.45319 1 2 D LYS 76.129 1
+ATOM 2034 O O . LYS 15 15 ? D 8.21576 -9.63646 -19.10792 1 2 D LYS 76.129 1
+ATOM 2035 C CB . LYS 15 15 ? D 6.48540 -7.03049 -18.60586 1 2 D LYS 76.129 1
+ATOM 2036 C CG . LYS 15 15 ? D 5.16506 -7.34280 -19.27808 1 2 D LYS 76.129 1
+ATOM 2037 C CD . LYS 15 15 ? D 4.73517 -6.18351 -20.17096 1 2 D LYS 76.129 1
+ATOM 2038 C CE . LYS 15 15 ? D 3.45142 -6.47859 -20.91487 1 2 D LYS 76.129 1
+ATOM 2039 N NZ . LYS 15 15 ? D 3.04594 -5.34082 -21.79775 1 2 D LYS 76.129 1
+ATOM 2040 N N . GLY 16 16 ? D 6.21370 -10.29016 -18.35713 1 2 D GLY 82.091 1
+ATOM 2041 C CA . GLY 16 16 ? D 6.27799 -11.53870 -19.08205 1 2 D GLY 82.091 1
+ATOM 2042 C C . GLY 16 16 ? D 6.23104 -11.34067 -20.57806 1 2 D GLY 82.091 1
+ATOM 2043 O O . GLY 16 16 ? D 5.79440 -10.30750 -21.08294 1 2 D GLY 82.091 1
+ATOM 2044 N N . ASN 17 17 ? D 6.69598 -12.33567 -21.29233 1 2 D ASN 82.663 1
+ATOM 2045 C CA . ASN 17 17 ? D 6.67794 -12.28963 -22.74271 1 2 D ASN 82.663 1
+ATOM 2046 C C . ASN 17 17 ? D 5.25218 -12.36809 -23.26735 1 2 D ASN 82.663 1
+ATOM 2047 O O . ASN 17 17 ? D 4.36052 -12.91937 -22.62201 1 2 D ASN 82.663 1
+ATOM 2048 C CB . ASN 17 17 ? D 7.51242 -13.42970 -23.32119 1 2 D ASN 82.663 1
+ATOM 2049 C CG . ASN 17 17 ? D 8.99543 -13.23456 -23.07357 1 2 D ASN 82.663 1
+ATOM 2050 O OD1 . ASN 17 17 ? D 9.52247 -12.13194 -23.18571 1 2 D ASN 82.663 1
+ATOM 2051 N ND2 . ASN 17 17 ? D 9.67720 -14.32318 -22.73607 1 2 D ASN 82.663 1
+ATOM 2052 N N . ASP 18 18 ? D 5.05127 -11.81137 -24.45305 1 2 D ASP 82.976 1
+ATOM 2053 C CA . ASP 18 18 ? D 3.75574 -11.91013 -25.09687 1 2 D ASP 82.976 1
+ATOM 2054 C C . ASP 18 18 ? D 3.39817 -13.36904 -25.33176 1 2 D ASP 82.976 1
+ATOM 2055 O O . ASP 18 18 ? D 4.26068 -14.21537 -25.54739 1 2 D ASP 82.976 1
+ATOM 2056 C CB . ASP 18 18 ? D 3.74874 -11.15704 -26.42563 1 2 D ASP 82.976 1
+ATOM 2057 C CG . ASP 18 18 ? D 3.88198 -9.65829 -26.24129 1 2 D ASP 82.976 1
+ATOM 2058 O OD1 . ASP 18 18 ? D 3.66042 -9.15854 -25.11982 1 2 D ASP 82.976 1
+ATOM 2059 O OD2 . ASP 18 18 ? D 4.21762 -8.97511 -27.23330 1 2 D ASP 82.976 1
+ATOM 2060 N N . GLY 19 19 ? D 2.12180 -13.64771 -25.28169 1 2 D GLY 91.492 1
+ATOM 2061 C CA . GLY 19 19 ? D 1.67166 -14.99488 -25.53807 1 2 D GLY 91.492 1
+ATOM 2062 C C . GLY 19 19 ? D 1.91357 -15.41975 -26.96700 1 2 D GLY 91.492 1
+ATOM 2063 O O . GLY 19 19 ? D 2.07464 -14.59560 -27.87082 1 2 D GLY 91.492 1
+ATOM 2064 N N . ALA 20 20 ? D 1.94784 -16.71803 -27.15915 1 2 D ALA 90.750 1
+ATOM 2065 C CA . ALA 20 20 ? D 2.15126 -17.25840 -28.48978 1 2 D ALA 90.750 1
+ATOM 2066 C C . ALA 20 20 ? D 0.97835 -16.88847 -29.38846 1 2 D ALA 90.750 1
+ATOM 2067 O O . ALA 20 20 ? D -0.16336 -16.80947 -28.93150 1 2 D ALA 90.750 1
+ATOM 2068 C CB . ALA 20 20 ? D 2.31545 -18.77548 -28.43118 1 2 D ALA 90.750 1
+ATOM 2069 N N . PRO 21 21 ? D 1.25598 -16.65781 -30.65435 1 2 D PRO 90.412 1
+ATOM 2070 C CA . PRO 21 21 ? D 0.15599 -16.34680 -31.56311 1 2 D PRO 90.412 1
+ATOM 2071 C C . PRO 21 21 ? D -0.79405 -17.52853 -31.70420 1 2 D PRO 90.412 1
+ATOM 2072 O O . PRO 21 21 ? D -0.39855 -18.68530 -31.55825 1 2 D PRO 90.412 1
+ATOM 2073 C CB . PRO 21 21 ? D 0.86003 -16.03006 -32.89076 1 2 D PRO 90.412 1
+ATOM 2074 C CG . PRO 21 21 ? D 2.16469 -16.73002 -32.79992 1 2 D PRO 90.412 1
+ATOM 2075 C CD . PRO 21 21 ? D 2.55814 -16.68204 -31.35325 1 2 D PRO 90.412 1
+ATOM 2076 N N . GLY 22 22 ? D -2.03878 -17.21046 -31.96157 1 2 D GLY 93.214 1
+ATOM 2077 C CA . GLY 22 22 ? D -3.02494 -18.24902 -32.14768 1 2 D GLY 93.214 1
+ATOM 2078 C C . GLY 22 22 ? D -2.76856 -19.04713 -33.40430 1 2 D GLY 93.214 1
+ATOM 2079 O O . GLY 22 22 ? D -2.08376 -18.60563 -34.32583 1 2 D GLY 93.214 1
+ATOM 2080 N N . LYS 23 23 ? D -3.33226 -20.23920 -33.43426 1 2 D LYS 92.658 1
+ATOM 2081 C CA . LYS 23 23 ? D -3.19962 -21.08281 -34.60417 1 2 D LYS 92.658 1
+ATOM 2082 C C . LYS 23 23 ? D -4.02481 -20.52214 -35.75266 1 2 D LYS 92.658 1
+ATOM 2083 O O . LYS 23 23 ? D -5.07318 -19.91459 -35.54760 1 2 D LYS 92.658 1
+ATOM 2084 C CB . LYS 23 23 ? D -3.64792 -22.50683 -34.29418 1 2 D LYS 92.658 1
+ATOM 2085 C CG . LYS 23 23 ? D -2.82775 -23.20613 -33.22762 1 2 D LYS 92.658 1
+ATOM 2086 C CD . LYS 23 23 ? D -3.32123 -24.62540 -33.00159 1 2 D LYS 92.658 1
+ATOM 2087 C CE . LYS 23 23 ? D -3.12793 -25.50400 -34.22943 1 2 D LYS 92.658 1
+ATOM 2088 N NZ . LYS 23 23 ? D -3.51249 -26.91998 -33.97205 1 2 D LYS 92.658 1
+ATOM 2089 N N . ASN 24 24 ? D -3.53677 -20.73097 -36.94981 1 2 D ASN 91.240 1
+ATOM 2090 C CA . ASN 24 24 ? D -4.27997 -20.30209 -38.11954 1 2 D ASN 91.240 1
+ATOM 2091 C C . ASN 24 24 ? D -5.58257 -21.07613 -38.23439 1 2 D ASN 91.240 1
+ATOM 2092 O O . ASN 24 24 ? D -5.68058 -22.23149 -37.81876 1 2 D ASN 91.240 1
+ATOM 2093 C CB . ASN 24 24 ? D -3.44436 -20.48647 -39.38251 1 2 D ASN 91.240 1
+ATOM 2094 C CG . ASN 24 24 ? D -2.26206 -19.54546 -39.42472 1 2 D ASN 91.240 1
+ATOM 2095 O OD1 . ASN 24 24 ? D -2.25166 -18.49456 -38.77505 1 2 D ASN 91.240 1
+ATOM 2096 N ND2 . ASN 24 24 ? D -1.25234 -19.91371 -40.19883 1 2 D ASN 91.240 1
+ATOM 2097 N N . GLY 25 25 ? D -6.56705 -20.42897 -38.80153 1 2 D GLY 91.966 1
+ATOM 2098 C CA . GLY 25 25 ? D -7.82969 -21.09519 -39.01712 1 2 D GLY 91.966 1
+ATOM 2099 C C . GLY 25 25 ? D -7.70442 -22.21980 -40.02061 1 2 D GLY 91.966 1
+ATOM 2100 O O . GLY 25 25 ? D -6.80461 -22.24581 -40.85956 1 2 D GLY 91.966 1
+ATOM 2101 N N . GLU 26 26 ? D -8.62704 -23.14845 -39.92444 1 2 D GLU 90.612 1
+ATOM 2102 C CA . GLU 26 26 ? D -8.62977 -24.27285 -40.83869 1 2 D GLU 90.612 1
+ATOM 2103 C C . GLU 26 26 ? D -9.06652 -23.83105 -42.22925 1 2 D GLU 90.612 1
+ATOM 2104 O O . GLU 26 26 ? D -9.80729 -22.86381 -42.39302 1 2 D GLU 90.612 1
+ATOM 2105 C CB . GLU 26 26 ? D -9.54569 -25.37486 -40.32281 1 2 D GLU 90.612 1
+ATOM 2106 C CG . GLU 26 26 ? D -9.08948 -25.98490 -39.00703 1 2 D GLU 90.612 1
+ATOM 2107 C CD . GLU 26 26 ? D -9.95891 -27.14734 -38.57204 1 2 D GLU 90.612 1
+ATOM 2108 O OE1 . GLU 26 26 ? D -10.97605 -27.41631 -39.24518 1 2 D GLU 90.612 1
+ATOM 2109 O OE2 . GLU 26 26 ? D -9.62475 -27.78596 -37.55894 1 2 D GLU 90.612 1
+ATOM 2110 N N . ARG 27 27 ? D -8.58534 -24.55109 -43.20575 1 2 D ARG 88.828 1
+ATOM 2111 C CA . ARG 27 27 ? D -8.95506 -24.25871 -44.57579 1 2 D ARG 88.828 1
+ATOM 2112 C C . ARG 27 27 ? D -10.43968 -24.50274 -44.78014 1 2 D ARG 88.828 1
+ATOM 2113 O O . ARG 27 27 ? D -11.01804 -25.40823 -44.18598 1 2 D ARG 88.828 1
+ATOM 2114 C CB . ARG 27 27 ? D -8.14636 -25.11362 -45.54192 1 2 D ARG 88.828 1
+ATOM 2115 C CG . ARG 27 27 ? D -8.47512 -24.86305 -47.00092 1 2 D ARG 88.828 1
+ATOM 2116 C CD . ARG 27 27 ? D -7.51964 -25.56606 -47.92162 1 2 D ARG 88.828 1
+ATOM 2117 N NE . ARG 27 27 ? D -7.79721 -25.23803 -49.31268 1 2 D ARG 88.828 1
+ATOM 2118 C CZ . ARG 27 27 ? D -7.03574 -25.59509 -50.34119 1 2 D ARG 88.828 1
+ATOM 2119 N NH1 . ARG 27 27 ? D -5.93889 -26.31430 -50.13948 1 2 D ARG 88.828 1
+ATOM 2120 N NH2 . ARG 27 27 ? D -7.36859 -25.22889 -51.57664 1 2 D ARG 88.828 1
+ATOM 2121 N N . GLY 28 28 ? D -11.05394 -23.69461 -45.61749 1 2 D GLY 88.090 1
+ATOM 2122 C CA . GLY 28 28 ? D -12.45567 -23.87506 -45.91654 1 2 D GLY 88.090 1
+ATOM 2123 C C . GLY 28 28 ? D -12.72649 -25.21193 -46.57127 1 2 D GLY 88.090 1
+ATOM 2124 O O . GLY 28 28 ? D -11.83917 -25.86131 -47.12590 1 2 D GLY 88.090 1
+ATOM 2125 N N . GLY 29 29 ? D -13.96339 -25.60546 -46.46736 1 2 D GLY 84.987 1
+ATOM 2126 C CA . GLY 29 29 ? D -14.34944 -26.87707 -47.02830 1 2 D GLY 84.987 1
+ATOM 2127 C C . GLY 29 29 ? D -14.21504 -26.91267 -48.53331 1 2 D GLY 84.987 1
+ATOM 2128 O O . GLY 29 29 ? D -14.09614 -25.88663 -49.19584 1 2 D GLY 84.987 1
+ATOM 2129 N N . PRO 30 30 ? D -14.22845 -28.11620 -49.09724 1 2 D PRO 83.357 1
+ATOM 2130 C CA . PRO 30 30 ? D -14.10570 -28.24220 -50.54324 1 2 D PRO 83.357 1
+ATOM 2131 C C . PRO 30 30 ? D -15.32640 -27.68118 -51.25391 1 2 D PRO 83.357 1
+ATOM 2132 O O . PRO 30 30 ? D -16.39809 -27.53691 -50.66901 1 2 D PRO 83.357 1
+ATOM 2133 C CB . PRO 30 30 ? D -13.98484 -29.75631 -50.75653 1 2 D PRO 83.357 1
+ATOM 2134 C CG . PRO 30 30 ? D -14.66879 -30.34356 -49.57794 1 2 D PRO 83.357 1
+ATOM 2135 C CD . PRO 30 30 ? D -14.39836 -29.40929 -48.43200 1 2 D PRO 83.357 1
+ATOM 2136 N N . GLY 31 31 ? D -15.14489 -27.36038 -52.49229 1 2 D GLY 79.534 1
+ATOM 2137 C CA . GLY 31 31 ? D -16.24306 -26.85246 -53.28299 1 2 D GLY 79.534 1
+ATOM 2138 C C . GLY 31 31 ? D -17.33447 -27.88492 -53.46403 1 2 D GLY 79.534 1
+ATOM 2139 O O . GLY 31 31 ? D -17.12286 -29.08727 -53.33752 1 2 D GLY 79.534 1
+ATOM 2140 N N . GLY 32 32 ? D -18.49094 -27.38808 -53.74667 1 2 D GLY 78.361 1
+ATOM 2141 C CA . GLY 32 32 ? D -19.62635 -28.26439 -53.95531 1 2 D GLY 78.361 1
+ATOM 2142 C C . GLY 32 32 ? D -19.52995 -29.00306 -55.27726 1 2 D GLY 78.361 1
+ATOM 2143 O O . GLY 32 32 ? D -18.59237 -28.81426 -56.06363 1 2 D GLY 78.361 1
+ATOM 2144 N N . PRO 33 33 ? D -20.49025 -29.86820 -55.53110 1 2 D PRO 66.827 1
+ATOM 2145 C CA . PRO 33 33 ? D -20.47303 -30.68232 -56.73843 1 2 D PRO 66.827 1
+ATOM 2146 C C . PRO 33 33 ? D -20.62695 -29.85375 -58.00549 1 2 D PRO 66.827 1
+ATOM 2147 O O . PRO 33 33 ? D -21.14252 -28.72941 -57.94669 1 2 D PRO 66.827 1
+ATOM 2148 C CB . PRO 33 33 ? D -21.66553 -31.63093 -56.57013 1 2 D PRO 66.827 1
+ATOM 2149 C CG . PRO 33 33 ? D -22.59206 -30.90012 -55.66851 1 2 D PRO 66.827 1
+ATOM 2150 C CD . PRO 33 33 ? D -21.70417 -30.13535 -54.72050 1 2 D PRO 66.827 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 36.846
+2 1 A 2 GLY 1 38.586
+3 1 A 3 LEU 1 35.985
+4 1 A 4 GLN 1 41.287
+5 1 A 5 ILE 1 39.178
+6 1 A 6 PRO 1 47.510
+7 1 A 7 THR 1 44.762
+8 1 A 8 LEU 1 46.181
+9 1 A 9 SER 1 51.972
+10 1 A 10 PRO 1 54.701
+11 1 A 11 ALA 1 54.140
+12 1 A 12 PRO 1 64.404
+13 1 A 13 ASP 1 68.350
+14 1 A 14 CYS 1 73.357
+15 1 A 15 SER 1 72.162
+16 1 A 16 GLN 1 75.574
+17 1 A 17 PRO 1 74.652
+18 1 A 18 LEU 1 80.820
+19 1 A 19 ASP 1 85.269
+20 1 A 20 VAL 1 88.495
+21 1 A 21 ILE 1 91.454
+22 1 A 22 LEU 1 92.199
+23 1 A 23 LEU 1 94.165
+24 1 A 24 LEU 1 90.849
+25 1 A 25 ASP 1 90.210
+26 1 A 26 GLY 1 84.156
+27 1 A 27 PHE 1 82.769
+28 1 A 28 SER 1 76.781
+29 1 A 29 SER 1 81.537
+30 1 A 30 PHE 1 84.875
+31 1 A 31 PRO 1 82.376
+32 1 A 32 ALA 1 74.997
+33 1 A 33 SER 1 79.083
+34 1 A 34 TYR 1 85.627
+35 1 A 35 PHE 1 82.828
+36 1 A 36 ASP 1 83.052
+37 1 A 37 GLU 1 86.576
+38 1 A 38 MET 1 87.469
+39 1 A 39 LYS 1 81.952
+40 1 A 40 SER 1 84.692
+41 1 A 41 PHE 1 88.617
+42 1 A 42 ALA 1 87.231
+43 1 A 43 LYS 1 79.750
+44 1 A 44 ALA 1 83.183
+45 1 A 45 PHE 1 89.179
+46 1 A 46 ILE 1 81.477
+47 1 A 47 SER 1 78.086
+48 1 A 48 LYS 1 79.547
+49 1 A 49 ALA 1 82.805
+50 1 A 50 ASN 1 79.420
+51 1 A 51 ILE 1 74.240
+52 1 A 52 GLY 1 73.004
+53 1 A 53 PRO 1 65.046
+54 1 A 54 ARG 1 69.943
+55 1 A 55 LEU 1 75.880
+56 1 A 56 THR 1 81.383
+57 1 A 57 GLN 1 81.474
+58 1 A 58 VAL 1 85.679
+59 1 A 59 SER 1 85.498
+60 1 A 60 VAL 1 85.940
+61 1 A 61 LEU 1 86.713
+62 1 A 62 GLN 1 84.293
+63 1 A 63 TYR 1 86.071
+64 1 A 64 GLY 1 80.766
+65 1 A 65 SER 1 72.076
+66 1 A 66 ILE 1 66.053
+67 1 A 67 THR 1 75.650
+68 1 A 68 THR 1 71.999
+69 1 A 69 ILE 1 72.233
+70 1 A 70 ASP 1 79.130
+71 1 A 71 VAL 1 79.325
+72 1 A 72 PRO 1 73.383
+73 1 A 73 TRP 1 70.835
+74 1 A 74 ASN 1 63.187
+75 1 A 75 VAL 1 71.048
+76 1 A 76 VAL 1 62.645
+77 1 A 77 PRO 1 63.970
+78 1 A 78 GLU 1 64.106
+79 1 A 79 LYS 1 70.809
+80 1 A 80 ALA 1 58.657
+81 1 A 81 HIS 1 61.131
+82 1 A 82 LEU 1 72.758
+83 1 A 83 LEU 1 64.018
+84 1 A 84 SER 1 58.464
+85 1 A 85 LEU 1 68.937
+86 1 A 86 VAL 1 76.503
+87 1 A 87 ASP 1 61.257
+88 1 A 88 VAL 1 53.838
+89 1 A 89 MET 1 72.066
+90 1 A 90 GLN 1 62.635
+91 1 A 91 ARG 1 72.413
+92 1 A 92 GLU 1 68.685
+93 1 A 93 GLY 1 70.418
+94 1 A 94 GLY 1 74.760
+95 1 A 95 PRO 1 77.962
+96 1 A 96 SER 1 79.820
+97 1 A 97 GLN 1 85.421
+98 1 A 98 ILE 1 91.139
+99 1 A 99 GLY 1 92.579
+100 1 A 100 ASP 1 84.227
+101 1 A 101 ALA 1 90.775
+102 1 A 102 LEU 1 94.375
+103 1 A 103 GLY 1 90.315
+104 1 A 104 PHE 1 84.285
+105 1 A 105 ALA 1 92.263
+106 1 A 106 VAL 1 90.279
+107 1 A 107 ARG 1 80.816
+108 1 A 108 TYR 1 83.735
+109 1 A 109 LEU 1 88.050
+110 1 A 110 THR 1 81.981
+111 1 A 111 SER 1 68.596
+112 1 A 112 GLU 1 61.710
+113 1 A 113 MET 1 52.304
+114 1 A 114 HIS 1 59.943
+115 1 A 115 GLY 1 63.992
+116 1 A 116 ALA 1 74.822
+117 1 A 117 ARG 1 72.691
+118 1 A 118 PRO 1 69.666
+119 1 A 119 GLY 1 75.037
+120 1 A 120 ALA 1 76.588
+121 1 A 121 SER 1 75.474
+122 1 A 122 LYS 1 84.293
+123 1 A 123 ALA 1 80.662
+124 1 A 124 VAL 1 88.706
+125 1 A 125 VAL 1 94.864
+126 1 A 126 ILE 1 94.001
+127 1 A 127 LEU 1 95.758
+128 1 A 128 VAL 1 93.415
+129 1 A 129 THR 1 93.481
+130 1 A 130 ASP 1 89.721
+131 1 A 131 VAL 1 86.837
+132 1 A 132 SER 1 86.889
+133 1 A 133 VAL 1 81.419
+134 1 A 134 ASP 1 86.956
+135 1 A 135 SER 1 87.626
+136 1 A 136 VAL 1 92.149
+137 1 A 137 ASP 1 92.814
+138 1 A 138 ALA 1 91.134
+139 1 A 139 ALA 1 91.243
+140 1 A 140 ALA 1 93.388
+141 1 A 141 ASP 1 92.510
+142 1 A 142 ALA 1 89.416
+143 1 A 143 ALA 1 92.306
+144 1 A 144 ARG 1 90.548
+145 1 A 145 SER 1 88.210
+146 1 A 146 ASN 1 87.723
+147 1 A 147 ARG 1 84.558
+148 1 A 148 VAL 1 90.950
+149 1 A 149 THR 1 88.890
+150 1 A 150 VAL 1 95.019
+151 1 A 151 PHE 1 91.827
+152 1 A 152 PRO 1 94.588
+153 1 A 153 ILE 1 93.030
+154 1 A 154 GLY 1 93.881
+155 1 A 155 ILE 1 91.341
+156 1 A 156 GLY 1 90.250
+157 1 A 157 ASP 1 87.297
+158 1 A 158 ARG 1 86.625
+159 1 A 159 TYR 1 91.586
+160 1 A 160 ASP 1 93.334
+161 1 A 161 ALA 1 92.050
+162 1 A 162 ALA 1 93.709
+163 1 A 163 GLN 1 93.956
+164 1 A 164 LEU 1 94.624
+165 1 A 165 ARG 1 94.050
+166 1 A 166 ILE 1 94.899
+167 1 A 167 LEU 1 94.862
+168 1 A 168 ALA 1 93.419
+169 1 A 169 GLY 1 90.587
+170 1 A 170 PRO 1 85.165
+171 1 A 171 ALA 1 84.419
+172 1 A 172 GLY 1 88.969
+173 1 A 173 ASP 1 87.518
+174 1 A 174 SER 1 85.137
+175 1 A 175 ASN 1 88.380
+176 1 A 176 VAL 1 91.589
+177 1 A 177 VAL 1 87.087
+178 1 A 178 LYS 1 89.971
+179 1 A 179 LEU 1 88.694
+180 1 A 180 GLN 1 85.832
+181 1 A 181 ARG 1 83.567
+182 1 A 182 ILE 1 84.829
+183 1 A 183 GLU 1 83.515
+184 1 A 184 ASP 1 83.803
+185 1 A 185 LEU 1 85.957
+186 1 A 186 PRO 1 83.175
+187 1 A 187 THR 1 80.546
+188 1 A 188 MET 1 78.933
+189 1 A 189 VAL 1 79.748
+190 1 A 190 THR 1 73.072
+191 1 A 191 LEU 1 68.778
+192 1 A 192 GLY 1 60.696
+193 1 A 193 ASN 1 65.130
+194 1 A 194 SER 1 71.699
+195 1 A 195 PHE 1 77.529
+196 1 A 196 LEU 1 75.616
+197 1 A 197 HIS 1 73.115
+198 1 A 198 LYS 1 77.999
+199 1 A 199 LEU 1 78.533
+200 1 A 200 CYS 1 75.739
+201 1 A 201 SER 1 70.471
+202 1 A 202 GLY 1 59.083
+203 1 B 1 GLY 1 68.070
+204 1 B 2 PRO 1 69.369
+205 1 B 3 ARG 1 67.462
+206 1 B 4 GLY 1 69.445
+207 1 B 5 GLN 1 63.572
+208 1 B 6 PRO 1 59.159
+209 1 B 7 GLY 1 63.831
+210 1 B 8 VAL 1 55.840
+211 1 B 9 MET 1 54.816
+212 1 B 10 GLY 1 62.583
+213 1 B 11 PHE 1 53.581
+214 1 B 12 PRO 1 56.731
+215 1 B 13 GLY 1 63.534
+216 1 B 14 PRO 1 62.251
+217 1 B 15 LYS 1 65.617
+218 1 B 16 GLY 1 72.791
+219 1 B 17 ASN 1 77.287
+220 1 B 18 ASP 1 82.128
+221 1 B 19 GLY 1 86.108
+222 1 B 20 ALA 1 89.877
+223 1 B 21 PRO 1 92.293
+224 1 B 22 GLY 1 92.183
+225 1 B 23 LYS 1 91.790
+226 1 B 24 ASN 1 93.171
+227 1 B 25 GLY 1 93.199
+228 1 B 26 GLU 1 90.997
+229 1 B 27 ARG 1 89.918
+230 1 B 28 GLY 1 90.698
+231 1 B 29 GLY 1 87.274
+232 1 B 30 PRO 1 86.474
+233 1 B 31 GLY 1 85.401
+234 1 B 32 GLY 1 83.167
+235 1 B 33 PRO 1 74.923
+236 1 C 1 GLY 1 69.268
+237 1 C 2 PRO 1 71.229
+238 1 C 3 ARG 1 69.137
+239 1 C 4 GLY 1 68.432
+240 1 C 5 GLN 1 64.484
+241 1 C 6 PRO 1 62.011
+242 1 C 7 GLY 1 63.079
+243 1 C 8 VAL 1 53.929
+244 1 C 9 MET 1 56.613
+245 1 C 10 GLY 1 61.603
+246 1 C 11 PHE 1 52.900
+247 1 C 12 PRO 1 59.290
+248 1 C 13 GLY 1 64.838
+249 1 C 14 PRO 1 62.299
+250 1 C 15 LYS 1 70.511
+251 1 C 16 GLY 1 79.485
+252 1 C 17 ASN 1 82.399
+253 1 C 18 ASP 1 81.758
+254 1 C 19 GLY 1 90.721
+255 1 C 20 ALA 1 92.344
+256 1 C 21 PRO 1 91.763
+257 1 C 22 GLY 1 93.462
+258 1 C 23 LYS 1 94.064
+259 1 C 24 ASN 1 93.217
+260 1 C 25 GLY 1 92.840
+261 1 C 26 GLU 1 90.903
+262 1 C 27 ARG 1 89.128
+263 1 C 28 GLY 1 90.314
+264 1 C 29 GLY 1 86.479
+265 1 C 30 PRO 1 86.417
+266 1 C 31 GLY 1 82.703
+267 1 C 32 GLY 1 81.276
+268 1 C 33 PRO 1 72.733
+269 1 D 1 GLY 1 67.157
+270 1 D 2 PRO 1 68.171
+271 1 D 3 ARG 1 61.615
+272 1 D 4 GLY 1 66.515
+273 1 D 5 GLN 1 63.016
+274 1 D 6 PRO 1 60.357
+275 1 D 7 GLY 1 63.340
+276 1 D 8 VAL 1 58.838
+277 1 D 9 MET 1 61.318
+278 1 D 10 GLY 1 62.854
+279 1 D 11 PHE 1 56.247
+280 1 D 12 PRO 1 63.190
+281 1 D 13 GLY 1 65.983
+282 1 D 14 PRO 1 67.203
+283 1 D 15 LYS 1 76.129
+284 1 D 16 GLY 1 82.091
+285 1 D 17 ASN 1 82.663
+286 1 D 18 ASP 1 82.976
+287 1 D 19 GLY 1 91.492
+288 1 D 20 ALA 1 90.750
+289 1 D 21 PRO 1 90.412
+290 1 D 22 GLY 1 93.214
+291 1 D 23 LYS 1 92.658
+292 1 D 24 ASN 1 91.240
+293 1 D 25 GLY 1 91.966
+294 1 D 26 GLU 1 90.612
+295 1 D 27 ARG 1 88.828
+296 1 D 28 GLY 1 88.090
+297 1 D 29 GLY 1 84.987
+298 1 D 30 PRO 1 83.357
+299 1 D 31 GLY 1 79.534
+300 1 D 32 GLY 1 78.361
+301 1 D 33 PRO 1 66.827
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..b3546b5c2cf5179e2affbf7d0a066290ec4a3b39
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7666139006614685,
+    "ptm": 0.793948233127594,
+    "iptm": 0.5475906133651733,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5475906133651733,
+    "complex_plddt": 0.8213696479797363,
+    "complex_iplddt": 0.7885103821754456,
+    "complex_pde": 0.6113076210021973,
+    "complex_ipde": 1.3950726985931396,
+    "chains_ptm": {
+        "0": 0.9654200077056885,
+        "1": 0.8550004959106445,
+        "2": 0.8558478355407715,
+        "3": 0.8464863300323486
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9654200077056885,
+            "1": 0.44035252928733826,
+            "2": 0.46787598729133606,
+            "3": 0.45636284351348877
+        },
+        "1": {
+            "0": 0.4615142345428467,
+            "1": 0.8550004959106445,
+            "2": 0.8369187116622925,
+            "3": 0.8334660530090332
+        },
+        "2": {
+            "0": 0.4683127701282501,
+            "1": 0.8302575349807739,
+            "2": 0.8558478355407715,
+            "3": 0.8252326846122742
+        },
+        "3": {
+            "0": 0.44971445202827454,
+            "1": 0.8323273658752441,
+            "2": 0.8309788703918457,
+            "3": 0.8464863300323486
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..b2841d36cb6428e853e59bb0c4ee9134e49bd368
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7592756152153015,
+    "ptm": 0.7975051999092102,
+    "iptm": 0.5618011951446533,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5618011951446533,
+    "complex_plddt": 0.8086442351341248,
+    "complex_iplddt": 0.7766146063804626,
+    "complex_pde": 0.6080626249313354,
+    "complex_ipde": 1.4089473485946655,
+    "chains_ptm": {
+        "0": 0.9668036103248596,
+        "1": 0.8514652848243713,
+        "2": 0.8559932708740234,
+        "3": 0.8478739261627197
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9668036103248596,
+            "1": 0.4887683689594269,
+            "2": 0.4768978953361511,
+            "3": 0.46907901763916016
+        },
+        "1": {
+            "0": 0.4807070791721344,
+            "1": 0.8514652848243713,
+            "2": 0.8296643495559692,
+            "3": 0.8311622738838196
+        },
+        "2": {
+            "0": 0.4699617624282837,
+            "1": 0.824506402015686,
+            "2": 0.8559932708740234,
+            "3": 0.8295338749885559
+        },
+        "3": {
+            "0": 0.4556894600391388,
+            "1": 0.8242988586425781,
+            "2": 0.8305080533027649,
+            "3": 0.8478739261627197
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..172852ef7474ec9848c6e4892e90658bb2dec9e1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_2.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7411229610443115,
+    "ptm": 0.7562904953956604,
+    "iptm": 0.4556140899658203,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4556140899658203,
+    "complex_plddt": 0.8125001788139343,
+    "complex_iplddt": 0.779852569103241,
+    "complex_pde": 0.6498933434486389,
+    "complex_ipde": 1.5593206882476807,
+    "chains_ptm": {
+        "0": 0.9657149314880371,
+        "1": 0.8510535359382629,
+        "2": 0.8540408611297607,
+        "3": 0.8455014824867249
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9657149314880371,
+            "1": 0.34433814883232117,
+            "2": 0.34373316168785095,
+            "3": 0.33632850646972656
+        },
+        "1": {
+            "0": 0.35146740078926086,
+            "1": 0.8510535359382629,
+            "2": 0.8264286518096924,
+            "3": 0.8242031931877136
+        },
+        "2": {
+            "0": 0.34318551421165466,
+            "1": 0.8247236609458923,
+            "2": 0.8540408611297607,
+            "3": 0.8238258361816406
+        },
+        "3": {
+            "0": 0.3292548954486847,
+            "1": 0.8254647254943848,
+            "2": 0.8281607031822205,
+            "3": 0.8455014824867249
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..4e16ff772268c29377187af54d370b0913b1b661
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/predictions/VWF_S1699F__a3_collagen_binding/confidence_VWF_S1699F__a3_collagen_binding_model_3.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7397562861442566,
+    "ptm": 0.7628344297409058,
+    "iptm": 0.4788743257522583,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4788743257522583,
+    "complex_plddt": 0.804976761341095,
+    "complex_iplddt": 0.7737947702407837,
+    "complex_pde": 0.6808533072471619,
+    "complex_ipde": 1.6234614849090576,
+    "chains_ptm": {
+        "0": 0.9618724584579468,
+        "1": 0.8493266701698303,
+        "2": 0.8551238775253296,
+        "3": 0.845207691192627
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/processed/records/VWF_S1699F__a3_collagen_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/processed/records/VWF_S1699F__a3_collagen_binding.json
new file mode 100644
index 0000000000000000000000000000000000000000..f8102c6348d8900e7938a719f26e1bfca96266fb
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/processed/records/VWF_S1699F__a3_collagen_binding.json
@@ -0,0 +1 @@
+{"id": "VWF_S1699F__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/processed/structures/VWF_S1699F__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/processed/structures/VWF_S1699F__a3_collagen_binding.npz
new file mode 100644
index 0000000000000000000000000000000000000000..73f81f3b27f7e35d2b5f1e64a5935ad61681662e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1699F__a3_collagen_binding/processed/structures/VWF_S1699F__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:d4974a45028d768b92ca90ac59105d46fedaf955f69b99b9908db0c9962a203a
+size 6810
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..0c979c384e2cd44604cf94793d41d1c46601e80c
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:07:45
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..07197a8c3ebe360b44f29750758ef3a7e6de65ed
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_0.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(THR)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 THR .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 THR 59 59 THR THR A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 4.53103 -1.78309 27.48760 1 1 A GLU 43.586 1
+ATOM 2 C CA . GLU 1 1 ? A 4.26104 -0.34483 27.36416 1 1 A GLU 43.586 1
+ATOM 3 C C . GLU 1 1 ? A 4.73681 0.17863 26.00986 1 1 A GLU 43.586 1
+ATOM 4 O O . GLU 1 1 ? A 3.94823 0.29446 25.06869 1 1 A GLU 43.586 1
+ATOM 5 C CB . GLU 1 1 ? A 4.93109 0.40692 28.50556 1 1 A GLU 43.586 1
+ATOM 6 C CG . GLU 1 1 ? A 4.37400 0.05468 29.87033 1 1 A GLU 43.586 1
+ATOM 7 C CD . GLU 1 1 ? A 3.96354 1.27342 30.67045 1 1 A GLU 43.586 1
+ATOM 8 O OE1 . GLU 1 1 ? A 3.88013 2.37051 30.08255 1 1 A GLU 43.586 1
+ATOM 9 O OE2 . GLU 1 1 ? A 3.71785 1.11817 31.87961 1 1 A GLU 43.586 1
+ATOM 10 N N . GLY 2 2 ? A 5.99480 0.50812 25.93112 1 1 A GLY 50.733 1
+ATOM 11 C CA . GLY 2 2 ? A 6.54199 0.96573 24.66598 1 1 A GLY 50.733 1
+ATOM 12 C C . GLY 2 2 ? A 6.32242 2.44805 24.43743 1 1 A GLY 50.733 1
+ATOM 13 O O . GLY 2 2 ? A 5.75437 3.16573 25.26400 1 1 A GLY 50.733 1
+ATOM 14 N N . LEU 3 3 ? A 6.78068 2.89123 23.28467 1 1 A LEU 54.279 1
+ATOM 15 C CA . LEU 3 3 ? A 6.69829 4.29978 22.92672 1 1 A LEU 54.279 1
+ATOM 16 C C . LEU 3 3 ? A 5.25434 4.68996 22.62951 1 1 A LEU 54.279 1
+ATOM 17 O O . LEU 3 3 ? A 4.55911 4.01099 21.87862 1 1 A LEU 54.279 1
+ATOM 18 C CB . LEU 3 3 ? A 7.57888 4.57377 21.71537 1 1 A LEU 54.279 1
+ATOM 19 C CG . LEU 3 3 ? A 7.75305 6.02209 21.28559 1 1 A LEU 54.279 1
+ATOM 20 C CD1 . LEU 3 3 ? A 8.44016 6.82550 22.37913 1 1 A LEU 54.279 1
+ATOM 21 C CD2 . LEU 3 3 ? A 8.54993 6.09031 19.98702 1 1 A LEU 54.279 1
+ATOM 22 N N . GLN 4 4 ? A 4.80470 5.78893 23.22693 1 1 A GLN 58.376 1
+ATOM 23 C CA . GLN 4 4 ? A 3.44784 6.27662 23.02906 1 1 A GLN 58.376 1
+ATOM 24 C C . GLN 4 4 ? A 3.41076 7.22244 21.83701 1 1 A GLN 58.376 1
+ATOM 25 O O . GLN 4 4 ? A 4.18901 8.16931 21.75622 1 1 A GLN 58.376 1
+ATOM 26 C CB . GLN 4 4 ? A 2.95042 6.99387 24.28042 1 1 A GLN 58.376 1
+ATOM 27 C CG . GLN 4 4 ? A 2.86908 6.09799 25.50449 1 1 A GLN 58.376 1
+ATOM 28 C CD . GLN 4 4 ? A 1.78508 5.05497 25.38189 1 1 A GLN 58.376 1
+ATOM 29 O OE1 . GLN 4 4 ? A 0.76897 5.28922 24.73314 1 1 A GLN 58.376 1
+ATOM 30 N NE2 . GLN 4 4 ? A 1.99415 3.90027 25.99939 1 1 A GLN 58.376 1
+ATOM 31 N N . ILE 5 5 ? A 2.49572 6.96299 20.92869 1 1 A ILE 57.561 1
+ATOM 32 C CA . ILE 5 5 ? A 2.32155 7.78621 19.74268 1 1 A ILE 57.561 1
+ATOM 33 C C . ILE 5 5 ? A 1.24833 8.83174 20.02614 1 1 A ILE 57.561 1
+ATOM 34 O O . ILE 5 5 ? A 0.14989 8.49163 20.46500 1 1 A ILE 57.561 1
+ATOM 35 C CB . ILE 5 5 ? A 1.92502 6.92640 18.52567 1 1 A ILE 57.561 1
+ATOM 36 C CG1 . ILE 5 5 ? A 2.95777 5.82078 18.29877 1 1 A ILE 57.561 1
+ATOM 37 C CG2 . ILE 5 5 ? A 1.78262 7.79135 17.29340 1 1 A ILE 57.561 1
+ATOM 38 C CD1 . ILE 5 5 ? A 4.34047 6.33160 17.95193 1 1 A ILE 57.561 1
+ATOM 39 N N . PRO 6 6 ? A 1.53201 10.11024 19.77848 1 1 A PRO 60.502 1
+ATOM 40 C CA . PRO 6 6 ? A 0.53159 11.13850 20.05507 1 1 A PRO 60.502 1
+ATOM 41 C C . PRO 6 6 ? A -0.65925 11.02167 19.11086 1 1 A PRO 60.502 1
+ATOM 42 O O . PRO 6 6 ? A -0.51932 10.62285 17.95247 1 1 A PRO 60.502 1
+ATOM 43 C CB . PRO 6 6 ? A 1.28924 12.44950 19.83702 1 1 A PRO 60.502 1
+ATOM 44 C CG . PRO 6 6 ? A 2.38188 12.09941 18.88924 1 1 A PRO 60.502 1
+ATOM 45 C CD . PRO 6 6 ? A 2.77884 10.69368 19.24704 1 1 A PRO 60.502 1
+ATOM 46 N N . THR 7 7 ? A -1.83266 11.37761 19.62750 1 1 A THR 56.775 1
+ATOM 47 C CA . THR 7 7 ? A -3.07143 11.30034 18.86785 1 1 A THR 56.775 1
+ATOM 48 C C . THR 7 7 ? A -3.74862 12.65119 18.69633 1 1 A THR 56.775 1
+ATOM 49 O O . THR 7 7 ? A -4.84975 12.71350 18.14741 1 1 A THR 56.775 1
+ATOM 50 C CB . THR 7 7 ? A -4.05275 10.33237 19.54041 1 1 A THR 56.775 1
+ATOM 51 O OG1 . THR 7 7 ? A -4.31626 10.78030 20.87413 1 1 A THR 56.775 1
+ATOM 52 C CG2 . THR 7 7 ? A -3.46321 8.93462 19.59045 1 1 A THR 56.775 1
+ATOM 53 N N . LEU 8 8 ? A -3.11985 13.73140 19.15387 1 1 A LEU 47.604 1
+ATOM 54 C CA . LEU 8 8 ? A -3.74754 15.04208 19.09628 1 1 A LEU 47.604 1
+ATOM 55 C C . LEU 8 8 ? A -3.56521 15.72111 17.75241 1 1 A LEU 47.604 1
+ATOM 56 O O . LEU 8 8 ? A -4.25517 16.70250 17.47367 1 1 A LEU 47.604 1
+ATOM 57 C CB . LEU 8 8 ? A -3.19148 15.95041 20.19976 1 1 A LEU 47.604 1
+ATOM 58 C CG . LEU 8 8 ? A -1.74586 16.42095 20.08113 1 1 A LEU 47.604 1
+ATOM 59 C CD1 . LEU 8 8 ? A -1.48827 17.57639 21.04562 1 1 A LEU 47.604 1
+ATOM 60 C CD2 . LEU 8 8 ? A -0.77240 15.28730 20.33202 1 1 A LEU 47.604 1
+ATOM 61 N N . SER 9 9 ? A -2.67556 15.24962 16.90501 1 1 A SER 54.067 1
+ATOM 62 C CA . SER 9 9 ? A -2.46923 15.85410 15.60169 1 1 A SER 54.067 1
+ATOM 63 C C . SER 9 9 ? A -3.70494 15.62848 14.72937 1 1 A SER 54.067 1
+ATOM 64 O O . SER 9 9 ? A -4.14366 14.49166 14.55929 1 1 A SER 54.067 1
+ATOM 65 C CB . SER 9 9 ? A -1.23187 15.27797 14.92197 1 1 A SER 54.067 1
+ATOM 66 O OG . SER 9 9 ? A -0.99796 15.89526 13.67039 1 1 A SER 54.067 1
+ATOM 67 N N . PRO 10 10 ? A -4.26591 16.68905 14.18917 1 1 A PRO 58.510 1
+ATOM 68 C CA . PRO 10 10 ? A -5.47571 16.52086 13.38817 1 1 A PRO 58.510 1
+ATOM 69 C C . PRO 10 10 ? A -5.18899 15.80286 12.07682 1 1 A PRO 58.510 1
+ATOM 70 O O . PRO 10 10 ? A -4.11451 15.94232 11.49156 1 1 A PRO 58.510 1
+ATOM 71 C CB . PRO 10 10 ? A -5.95304 17.95531 13.14367 1 1 A PRO 58.510 1
+ATOM 72 C CG . PRO 10 10 ? A -4.72171 18.77998 13.25219 1 1 A PRO 58.510 1
+ATOM 73 C CD . PRO 10 10 ? A -3.86152 18.10492 14.28637 1 1 A PRO 58.510 1
+ATOM 74 N N . ALA 11 11 ? A -6.16421 15.04028 11.61184 1 1 A ALA 61.498 1
+ATOM 75 C CA . ALA 11 11 ? A -6.03330 14.31716 10.35954 1 1 A ALA 61.498 1
+ATOM 76 C C . ALA 11 11 ? A -6.07114 15.28527 9.18262 1 1 A ALA 61.498 1
+ATOM 77 O O . ALA 11 11 ? A -6.76938 16.29766 9.22587 1 1 A ALA 61.498 1
+ATOM 78 C CB . ALA 11 11 ? A -7.14297 13.28200 10.22160 1 1 A ALA 61.498 1
+ATOM 79 N N . PRO 12 12 ? A -5.34185 14.97019 8.13038 1 1 A PRO 69.359 1
+ATOM 80 C CA . PRO 12 12 ? A -5.35778 15.84783 6.96181 1 1 A PRO 69.359 1
+ATOM 81 C C . PRO 12 12 ? A -6.68887 15.78125 6.22277 1 1 A PRO 69.359 1
+ATOM 82 O O . PRO 12 12 ? A -7.42462 14.79454 6.31720 1 1 A PRO 69.359 1
+ATOM 83 C CB . PRO 12 12 ? A -4.21085 15.31965 6.09872 1 1 A PRO 69.359 1
+ATOM 84 C CG . PRO 12 12 ? A -4.08882 13.89125 6.48522 1 1 A PRO 69.359 1
+ATOM 85 C CD . PRO 12 12 ? A -4.41578 13.83978 7.95025 1 1 A PRO 69.359 1
+ATOM 86 N N . ASP 13 13 ? A -6.96927 16.83728 5.47733 1 1 A ASP 73.262 1
+ATOM 87 C CA . ASP 13 13 ? A -8.22105 16.92178 4.72929 1 1 A ASP 73.262 1
+ATOM 88 C C . ASP 13 13 ? A -8.26150 15.89004 3.60231 1 1 A ASP 73.262 1
+ATOM 89 O O . ASP 13 13 ? A -9.12770 15.01431 3.57557 1 1 A ASP 73.262 1
+ATOM 90 C CB . ASP 13 13 ? A -8.38162 18.34362 4.17724 1 1 A ASP 73.262 1
+ATOM 91 C CG . ASP 13 13 ? A -9.77166 18.61103 3.62683 1 1 A ASP 73.262 1
+ATOM 92 O OD1 . ASP 13 13 ? A -10.55990 17.66370 3.47622 1 1 A ASP 73.262 1
+ATOM 93 O OD2 . ASP 13 13 ? A -10.06968 19.78979 3.34065 1 1 A ASP 73.262 1
+ATOM 94 N N . CYS 14 14 ? A -7.33989 15.99041 2.65798 1 1 A CYS 83.608 1
+ATOM 95 C CA . CYS 14 14 ? A -7.17652 15.03078 1.57008 1 1 A CYS 83.608 1
+ATOM 96 C C . CYS 14 14 ? A -8.48887 14.76269 0.83987 1 1 A CYS 83.608 1
+ATOM 97 O O . CYS 14 14 ? A -8.96462 13.62086 0.77560 1 1 A CYS 83.608 1
+ATOM 98 C CB . CYS 14 14 ? A -6.57137 13.72447 2.08357 1 1 A CYS 83.608 1
+ATOM 99 S SG . CYS 14 14 ? A -4.84278 13.85323 2.58130 1 1 A CYS 83.608 1
+ATOM 100 N N . SER 15 15 ? A -9.07832 15.80601 0.28901 1 1 A SER 79.442 1
+ATOM 101 C CA . SER 15 15 ? A -10.28938 15.64669 -0.50000 1 1 A SER 79.442 1
+ATOM 102 C C . SER 15 15 ? A -10.01297 15.25606 -1.94778 1 1 A SER 79.442 1
+ATOM 103 O O . SER 15 15 ? A -10.95389 14.95546 -2.68229 1 1 A SER 79.442 1
+ATOM 104 C CB . SER 15 15 ? A -11.11306 16.93597 -0.47038 1 1 A SER 79.442 1
+ATOM 105 O OG . SER 15 15 ? A -10.37008 18.01938 -0.99668 1 1 A SER 79.442 1
+ATOM 106 N N . GLN 16 16 ? A -8.75695 15.27463 -2.36488 1 1 A GLN 84.561 1
+ATOM 107 C CA . GLN 16 16 ? A -8.37348 14.91143 -3.72142 1 1 A GLN 84.561 1
+ATOM 108 C C . GLN 16 16 ? A -7.59381 13.60230 -3.71081 1 1 A GLN 84.561 1
+ATOM 109 O O . GLN 16 16 ? A -7.00749 13.22571 -2.69302 1 1 A GLN 84.561 1
+ATOM 110 C CB . GLN 16 16 ? A -7.53349 16.02514 -4.35190 1 1 A GLN 84.561 1
+ATOM 111 C CG . GLN 16 16 ? A -8.25361 17.35803 -4.43933 1 1 A GLN 84.561 1
+ATOM 112 C CD . GLN 16 16 ? A -9.48225 17.28183 -5.31763 1 1 A GLN 84.561 1
+ATOM 113 O OE1 . GLN 16 16 ? A -9.43430 16.74562 -6.42525 1 1 A GLN 84.561 1
+ATOM 114 N NE2 . GLN 16 16 ? A -10.59263 17.81071 -4.83520 1 1 A GLN 84.561 1
+ATOM 115 N N . PRO 17 17 ? A -7.57217 12.88806 -4.83511 1 1 A PRO 86.624 1
+ATOM 116 C CA . PRO 17 17 ? A -6.84374 11.61897 -4.87519 1 1 A PRO 86.624 1
+ATOM 117 C C . PRO 17 17 ? A -5.36471 11.81172 -4.56433 1 1 A PRO 86.624 1
+ATOM 118 O O . PRO 17 17 ? A -4.71797 12.72805 -5.07754 1 1 A PRO 86.624 1
+ATOM 119 C CB . PRO 17 17 ? A -7.05981 11.13352 -6.30978 1 1 A PRO 86.624 1
+ATOM 120 C CG . PRO 17 17 ? A -8.31638 11.80723 -6.75234 1 1 A PRO 86.624 1
+ATOM 121 C CD . PRO 17 17 ? A -8.29549 13.14506 -6.09745 1 1 A PRO 86.624 1
+ATOM 122 N N . LEU 18 18 ? A -4.83460 10.93154 -3.72133 1 1 A LEU 91.088 1
+ATOM 123 C CA . LEU 18 18 ? A -3.44925 11.01641 -3.28195 1 1 A LEU 91.088 1
+ATOM 124 C C . LEU 18 18 ? A -2.94663 9.61383 -2.98104 1 1 A LEU 91.088 1
+ATOM 125 O O . LEU 18 18 ? A -3.52130 8.91696 -2.14367 1 1 A LEU 91.088 1
+ATOM 126 C CB . LEU 18 18 ? A -3.32715 11.90210 -2.03915 1 1 A LEU 91.088 1
+ATOM 127 C CG . LEU 18 18 ? A -1.95008 12.00869 -1.40249 1 1 A LEU 91.088 1
+ATOM 128 C CD1 . LEU 18 18 ? A -0.97232 12.67770 -2.35276 1 1 A LEU 91.088 1
+ATOM 129 C CD2 . LEU 18 18 ? A -2.02746 12.76431 -0.08905 1 1 A LEU 91.088 1
+ATOM 130 N N . ASP 19 19 ? A -1.88398 9.21367 -3.65343 1 1 A ASP 91.493 1
+ATOM 131 C CA . ASP 19 19 ? A -1.23957 7.93493 -3.43669 1 1 A ASP 91.493 1
+ATOM 132 C C . ASP 19 19 ? A 0.05561 8.17449 -2.67290 1 1 A ASP 91.493 1
+ATOM 133 O O . ASP 19 19 ? A 0.90242 8.96073 -3.10067 1 1 A ASP 91.493 1
+ATOM 134 C CB . ASP 19 19 ? A -0.95208 7.22061 -4.75990 1 1 A ASP 91.493 1
+ATOM 135 C CG . ASP 19 19 ? A -2.21716 6.81822 -5.49511 1 1 A ASP 91.493 1
+ATOM 136 O OD1 . ASP 19 19 ? A -3.25012 6.59259 -4.84105 1 1 A ASP 91.493 1
+ATOM 137 O OD2 . ASP 19 19 ? A -2.16140 6.71258 -6.74143 1 1 A ASP 91.493 1
+ATOM 138 N N . VAL 20 20 ? A 0.20778 7.49512 -1.54663 1 1 A VAL 92.987 1
+ATOM 139 C CA . VAL 20 20 ? A 1.34577 7.67669 -0.66588 1 1 A VAL 92.987 1
+ATOM 140 C C . VAL 20 20 ? A 1.99318 6.32574 -0.40547 1 1 A VAL 92.987 1
+ATOM 141 O O . VAL 20 20 ? A 1.30322 5.33595 -0.14207 1 1 A VAL 92.987 1
+ATOM 142 C CB . VAL 20 20 ? A 0.93535 8.32963 0.66931 1 1 A VAL 92.987 1
+ATOM 143 C CG1 . VAL 20 20 ? A 2.15219 8.52889 1.56207 1 1 A VAL 92.987 1
+ATOM 144 C CG2 . VAL 20 20 ? A 0.22425 9.65365 0.41482 1 1 A VAL 92.987 1
+ATOM 145 N N . ILE 21 21 ? A 3.32206 6.29367 -0.46834 1 1 A ILE 93.244 1
+ATOM 146 C CA . ILE 21 21 ? A 4.09127 5.11650 -0.10356 1 1 A ILE 93.244 1
+ATOM 147 C C . ILE 21 21 ? A 4.89804 5.43925 1.14141 1 1 A ILE 93.244 1
+ATOM 148 O O . ILE 21 21 ? A 5.57876 6.46549 1.20265 1 1 A ILE 93.244 1
+ATOM 149 C CB . ILE 21 21 ? A 5.02120 4.65853 -1.23917 1 1 A ILE 93.244 1
+ATOM 150 C CG1 . ILE 21 21 ? A 4.20710 3.94149 -2.31643 1 1 A ILE 93.244 1
+ATOM 151 C CG2 . ILE 21 21 ? A 6.11479 3.74582 -0.70193 1 1 A ILE 93.244 1
+ATOM 152 C CD1 . ILE 21 21 ? A 5.04871 3.39878 -3.45452 1 1 A ILE 93.244 1
+ATOM 153 N N . LEU 22 22 ? A 4.81629 4.57553 2.13353 1 1 A LEU 93.845 1
+ATOM 154 C CA . LEU 22 22 ? A 5.71016 4.59701 3.27467 1 1 A LEU 93.845 1
+ATOM 155 C C . LEU 22 22 ? A 6.78123 3.54496 3.02293 1 1 A LEU 93.845 1
+ATOM 156 O O . LEU 22 22 ? A 6.51428 2.34677 3.09238 1 1 A LEU 93.845 1
+ATOM 157 C CB . LEU 22 22 ? A 4.96098 4.31076 4.57585 1 1 A LEU 93.845 1
+ATOM 158 C CG . LEU 22 22 ? A 3.71713 5.15759 4.84723 1 1 A LEU 93.845 1
+ATOM 159 C CD1 . LEU 22 22 ? A 3.13468 4.81497 6.21655 1 1 A LEU 93.845 1
+ATOM 160 C CD2 . LEU 22 22 ? A 4.04939 6.63717 4.76383 1 1 A LEU 93.845 1
+ATOM 161 N N . LEU 23 23 ? A 7.97991 4.00309 2.70511 1 1 A LEU 94.586 1
+ATOM 162 C CA . LEU 23 23 ? A 9.08403 3.11802 2.37572 1 1 A LEU 94.586 1
+ATOM 163 C C . LEU 23 23 ? A 9.95788 2.97173 3.61234 1 1 A LEU 94.586 1
+ATOM 164 O O . LEU 23 23 ? A 10.71974 3.87586 3.95985 1 1 A LEU 94.586 1
+ATOM 165 C CB . LEU 23 23 ? A 9.87253 3.67715 1.19227 1 1 A LEU 94.586 1
+ATOM 166 C CG . LEU 23 23 ? A 11.05521 2.85608 0.69157 1 1 A LEU 94.586 1
+ATOM 167 C CD1 . LEU 23 23 ? A 10.61958 1.44509 0.33142 1 1 A LEU 94.586 1
+ATOM 168 C CD2 . LEU 23 23 ? A 11.68507 3.54504 -0.51355 1 1 A LEU 94.586 1
+ATOM 169 N N . LEU 24 24 ? A 9.83654 1.83424 4.28098 1 1 A LEU 92.281 1
+ATOM 170 C CA . LEU 24 24 ? A 10.47924 1.60497 5.56225 1 1 A LEU 92.281 1
+ATOM 171 C C . LEU 24 24 ? A 11.84304 0.95949 5.36580 1 1 A LEU 92.281 1
+ATOM 172 O O . LEU 24 24 ? A 12.00420 0.05043 4.55350 1 1 A LEU 92.281 1
+ATOM 173 C CB . LEU 24 24 ? A 9.60627 0.71959 6.46106 1 1 A LEU 92.281 1
+ATOM 174 C CG . LEU 24 24 ? A 8.52263 1.41052 7.28829 1 1 A LEU 92.281 1
+ATOM 175 C CD1 . LEU 24 24 ? A 7.61920 2.28059 6.43055 1 1 A LEU 92.281 1
+ATOM 176 C CD2 . LEU 24 24 ? A 7.69923 0.36020 8.02460 1 1 A LEU 92.281 1
+ATOM 177 N N . ASP 25 25 ? A 12.80799 1.42974 6.12295 1 1 A ASP 91.273 1
+ATOM 178 C CA . ASP 25 25 ? A 14.14605 0.86230 6.11617 1 1 A ASP 91.273 1
+ATOM 179 C C . ASP 25 25 ? A 14.13424 -0.44402 6.90325 1 1 A ASP 91.273 1
+ATOM 180 O O . ASP 25 25 ? A 13.87649 -0.44523 8.10520 1 1 A ASP 91.273 1
+ATOM 181 C CB . ASP 25 25 ? A 15.12891 1.86318 6.72430 1 1 A ASP 91.273 1
+ATOM 182 C CG . ASP 25 25 ? A 16.56818 1.38950 6.66555 1 1 A ASP 91.273 1
+ATOM 183 O OD1 . ASP 25 25 ? A 16.81964 0.23512 6.27066 1 1 A ASP 91.273 1
+ATOM 184 O OD2 . ASP 25 25 ? A 17.45582 2.18806 7.01977 1 1 A ASP 91.273 1
+ATOM 185 N N . GLY 26 26 ? A 14.39968 -1.53426 6.21709 1 1 A GLY 87.815 1
+ATOM 186 C CA . GLY 26 26 ? A 14.46836 -2.84845 6.82929 1 1 A GLY 87.815 1
+ATOM 187 C C . GLY 26 26 ? A 15.86382 -3.42963 6.85255 1 1 A GLY 87.815 1
+ATOM 188 O O . GLY 26 26 ? A 16.01954 -4.64597 6.94382 1 1 A GLY 87.815 1
+ATOM 189 N N . SER 27 27 ? A 16.87646 -2.58547 6.77456 1 1 A SER 86.631 1
+ATOM 190 C CA . SER 27 27 ? A 18.24622 -3.06819 6.75760 1 1 A SER 86.631 1
+ATOM 191 C C . SER 27 27 ? A 18.67212 -3.54235 8.14147 1 1 A SER 86.631 1
+ATOM 192 O O . SER 27 27 ? A 17.99770 -3.30778 9.14470 1 1 A SER 86.631 1
+ATOM 193 C CB . SER 27 27 ? A 19.18520 -1.96683 6.26669 1 1 A SER 86.631 1
+ATOM 194 O OG . SER 27 27 ? A 19.29023 -0.93973 7.23440 1 1 A SER 86.631 1
+ATOM 195 N N . SER 28 28 ? A 19.81398 -4.19429 8.19395 1 1 A SER 84.252 1
+ATOM 196 C CA . SER 28 28 ? A 20.35707 -4.73851 9.43190 1 1 A SER 84.252 1
+ATOM 197 C C . SER 28 28 ? A 21.44107 -3.85654 10.03655 1 1 A SER 84.252 1
+ATOM 198 O O . SER 28 28 ? A 22.24637 -4.33854 10.83513 1 1 A SER 84.252 1
+ATOM 199 C CB . SER 28 28 ? A 20.91143 -6.14290 9.18306 1 1 A SER 84.252 1
+ATOM 200 O OG . SER 28 28 ? A 21.89565 -6.12361 8.16768 1 1 A SER 84.252 1
+ATOM 201 N N . SER 29 29 ? A 21.46561 -2.58736 9.69379 1 1 A SER 85.711 1
+ATOM 202 C CA . SER 29 29 ? A 22.50073 -1.68403 10.17887 1 1 A SER 85.711 1
+ATOM 203 C C . SER 29 29 ? A 22.20111 -1.09358 11.55058 1 1 A SER 85.711 1
+ATOM 204 O O . SER 29 29 ? A 23.03012 -0.34128 12.07505 1 1 A SER 85.711 1
+ATOM 205 C CB . SER 29 29 ? A 22.71442 -0.54750 9.17812 1 1 A SER 85.711 1
+ATOM 206 O OG . SER 29 29 ? A 21.54016 0.22529 9.02886 1 1 A SER 85.711 1
+ATOM 207 N N . PHE 30 30 ? A 21.04218 -1.40069 12.12276 1 1 A PHE 87.021 1
+ATOM 208 C CA . PHE 30 30 ? A 20.68645 -0.90288 13.44389 1 1 A PHE 87.021 1
+ATOM 209 C C . PHE 30 30 ? A 19.82688 -1.94101 14.14357 1 1 A PHE 87.021 1
+ATOM 210 O O . PHE 30 30 ? A 19.33411 -2.87906 13.50984 1 1 A PHE 87.021 1
+ATOM 211 C CB . PHE 30 30 ? A 19.97242 0.45770 13.35609 1 1 A PHE 87.021 1
+ATOM 212 C CG . PHE 30 30 ? A 18.83356 0.48046 12.36988 1 1 A PHE 87.021 1
+ATOM 213 C CD1 . PHE 30 30 ? A 17.58427 0.00096 12.71478 1 1 A PHE 87.021 1
+ATOM 214 C CD2 . PHE 30 30 ? A 19.01757 0.99845 11.09366 1 1 A PHE 87.021 1
+ATOM 215 C CE1 . PHE 30 30 ? A 16.54089 0.02920 11.81102 1 1 A PHE 87.021 1
+ATOM 216 C CE2 . PHE 30 30 ? A 17.97830 1.03111 10.18468 1 1 A PHE 87.021 1
+ATOM 217 C CZ . PHE 30 30 ? A 16.73717 0.54126 10.54833 1 1 A PHE 87.021 1
+ATOM 218 N N . PRO 31 31 ? A 19.65104 -1.80757 15.45633 1 1 A PRO 85.466 1
+ATOM 219 C CA . PRO 31 31 ? A 18.92407 -2.85068 16.18193 1 1 A PRO 85.466 1
+ATOM 220 C C . PRO 31 31 ? A 17.50500 -3.03431 15.66834 1 1 A PRO 85.466 1
+ATOM 221 O O . PRO 31 31 ? A 16.86732 -2.10178 15.16724 1 1 A PRO 85.466 1
+ATOM 222 C CB . PRO 31 31 ? A 18.92747 -2.33734 17.62732 1 1 A PRO 85.466 1
+ATOM 223 C CG . PRO 31 31 ? A 20.11795 -1.45196 17.71277 1 1 A PRO 85.466 1
+ATOM 224 C CD . PRO 31 31 ? A 20.20315 -0.78484 16.36935 1 1 A PRO 85.466 1
+ATOM 225 N N . ALA 32 32 ? A 16.99270 -4.26475 15.83502 1 1 A ALA 82.581 1
+ATOM 226 C CA . ALA 32 32 ? A 15.65163 -4.58489 15.37538 1 1 A ALA 82.581 1
+ATOM 227 C C . ALA 32 32 ? A 14.58193 -3.78089 16.10218 1 1 A ALA 82.581 1
+ATOM 228 O O . ALA 32 32 ? A 13.48577 -3.59684 15.56320 1 1 A ALA 82.581 1
+ATOM 229 C CB . ALA 32 32 ? A 15.38067 -6.07821 15.53951 1 1 A ALA 82.581 1
+ATOM 230 N N . SER 33 33 ? A 14.86738 -3.30357 17.30512 1 1 A SER 83.574 1
+ATOM 231 C CA . SER 33 33 ? A 13.89633 -2.48683 18.01759 1 1 A SER 83.574 1
+ATOM 232 C C . SER 33 33 ? A 13.55957 -1.21729 17.24901 1 1 A SER 83.574 1
+ATOM 233 O O . SER 33 33 ? A 12.44841 -0.69269 17.37866 1 1 A SER 83.574 1
+ATOM 234 C CB . SER 33 33 ? A 14.42193 -2.13057 19.40961 1 1 A SER 83.574 1
+ATOM 235 O OG . SER 33 33 ? A 15.62908 -1.40495 19.32099 1 1 A SER 83.574 1
+ATOM 236 N N . TYR 34 34 ? A 14.48578 -0.70722 16.46519 1 1 A TYR 89.617 1
+ATOM 237 C CA . TYR 34 34 ? A 14.19559 0.44303 15.62091 1 1 A TYR 89.617 1
+ATOM 238 C C . TYR 34 34 ? A 13.09913 0.11543 14.61860 1 1 A TYR 89.617 1
+ATOM 239 O O . TYR 34 34 ? A 12.23662 0.94898 14.33050 1 1 A TYR 89.617 1
+ATOM 240 C CB . TYR 34 34 ? A 15.45333 0.88849 14.87562 1 1 A TYR 89.617 1
+ATOM 241 C CG . TYR 34 34 ? A 16.30841 1.87660 15.62549 1 1 A TYR 89.617 1
+ATOM 242 C CD1 . TYR 34 34 ? A 16.61947 1.69680 16.96605 1 1 A TYR 89.617 1
+ATOM 243 C CD2 . TYR 34 34 ? A 16.81467 3.00247 14.98129 1 1 A TYR 89.617 1
+ATOM 244 C CE1 . TYR 34 34 ? A 17.40585 2.60998 17.64886 1 1 A TYR 89.617 1
+ATOM 245 C CE2 . TYR 34 34 ? A 17.60301 3.91537 15.65628 1 1 A TYR 89.617 1
+ATOM 246 C CZ . TYR 34 34 ? A 17.89681 3.71711 16.98668 1 1 A TYR 89.617 1
+ATOM 247 O OH . TYR 34 34 ? A 18.68147 4.62117 17.65402 1 1 A TYR 89.617 1
+ATOM 248 N N . PHE 35 35 ? A 13.13539 -1.10692 14.06318 1 1 A PHE 88.199 1
+ATOM 249 C CA . PHE 35 35 ? A 12.14137 -1.47121 13.06585 1 1 A PHE 88.199 1
+ATOM 250 C C . PHE 35 35 ? A 10.74690 -1.56534 13.67274 1 1 A PHE 88.199 1
+ATOM 251 O O . PHE 35 35 ? A 9.75872 -1.22875 13.00883 1 1 A PHE 88.199 1
+ATOM 252 C CB . PHE 35 35 ? A 12.52195 -2.78649 12.39277 1 1 A PHE 88.199 1
+ATOM 253 C CG . PHE 35 35 ? A 11.80275 -3.02195 11.09747 1 1 A PHE 88.199 1
+ATOM 254 C CD1 . PHE 35 35 ? A 12.03449 -2.19214 10.00983 1 1 A PHE 88.199 1
+ATOM 255 C CD2 . PHE 35 35 ? A 10.89984 -4.06281 10.96926 1 1 A PHE 88.199 1
+ATOM 256 C CE1 . PHE 35 35 ? A 11.37553 -2.39766 8.81183 1 1 A PHE 88.199 1
+ATOM 257 C CE2 . PHE 35 35 ? A 10.23539 -4.27528 9.76996 1 1 A PHE 88.199 1
+ATOM 258 C CZ . PHE 35 35 ? A 10.47580 -3.44273 8.69216 1 1 A PHE 88.199 1
+ATOM 259 N N . ASP 36 36 ? A 10.63008 -2.00874 14.92704 1 1 A ASP 85.103 1
+ATOM 260 C CA . ASP 36 36 ? A 9.33627 -2.00873 15.58929 1 1 A ASP 85.103 1
+ATOM 261 C C . ASP 36 36 ? A 8.77812 -0.59652 15.69119 1 1 A ASP 85.103 1
+ATOM 262 O O . ASP 36 36 ? A 7.57197 -0.38113 15.53585 1 1 A ASP 85.103 1
+ATOM 263 C CB . ASP 36 36 ? A 9.44699 -2.64047 16.97781 1 1 A ASP 85.103 1
+ATOM 264 C CG . ASP 36 36 ? A 9.64963 -4.14242 16.91720 1 1 A ASP 85.103 1
+ATOM 265 O OD1 . ASP 36 36 ? A 9.28592 -4.75751 15.89414 1 1 A ASP 85.103 1
+ATOM 266 O OD2 . ASP 36 36 ? A 10.16651 -4.70648 17.90330 1 1 A ASP 85.103 1
+ATOM 267 N N . GLU 37 37 ? A 9.64132 0.38266 15.95446 1 1 A GLU 88.314 1
+ATOM 268 C CA . GLU 37 37 ? A 9.18644 1.76459 16.00121 1 1 A GLU 88.314 1
+ATOM 269 C C . GLU 37 37 ? A 8.79105 2.25805 14.61427 1 1 A GLU 88.314 1
+ATOM 270 O O . GLU 37 37 ? A 7.85220 3.04582 14.47491 1 1 A GLU 88.314 1
+ATOM 271 C CB . GLU 37 37 ? A 10.26652 2.65536 16.60152 1 1 A GLU 88.314 1
+ATOM 272 C CG . GLU 37 37 ? A 10.62000 2.31913 18.03839 1 1 A GLU 88.314 1
+ATOM 273 C CD . GLU 37 37 ? A 9.47452 2.55666 19.00656 1 1 A GLU 88.314 1
+ATOM 274 O OE1 . GLU 37 37 ? A 8.53603 3.30086 18.65623 1 1 A GLU 88.314 1
+ATOM 275 O OE2 . GLU 37 37 ? A 9.52141 1.99709 20.12354 1 1 A GLU 88.314 1
+ATOM 276 N N . MET 38 38 ? A 9.49217 1.81722 13.57536 1 1 A MET 90.979 1
+ATOM 277 C CA . MET 38 38 ? A 9.09709 2.18254 12.22228 1 1 A MET 90.979 1
+ATOM 278 C C . MET 38 38 ? A 7.72642 1.61745 11.88590 1 1 A MET 90.979 1
+ATOM 279 O O . MET 38 38 ? A 6.91076 2.27974 11.23347 1 1 A MET 90.979 1
+ATOM 280 C CB . MET 38 38 ? A 10.13030 1.68840 11.21515 1 1 A MET 90.979 1
+ATOM 281 C CG . MET 38 38 ? A 11.48961 2.33636 11.36939 1 1 A MET 90.979 1
+ATOM 282 S SD . MET 38 38 ? A 12.71140 1.58036 10.27592 1 1 A MET 90.979 1
+ATOM 283 C CE . MET 38 38 ? A 14.20579 2.34104 10.88831 1 1 A MET 90.979 1
+ATOM 284 N N . LYS 39 39 ? A 7.44510 0.38825 12.31997 1 1 A LYS 85.913 1
+ATOM 285 C CA . LYS 39 39 ? A 6.12281 -0.18576 12.11085 1 1 A LYS 85.913 1
+ATOM 286 C C . LYS 39 39 ? A 5.06492 0.57864 12.89525 1 1 A LYS 85.913 1
+ATOM 287 O O . LYS 39 39 ? A 3.95386 0.79459 12.39873 1 1 A LYS 85.913 1
+ATOM 288 C CB . LYS 39 39 ? A 6.12839 -1.65865 12.49922 1 1 A LYS 85.913 1
+ATOM 289 C CG . LYS 39 39 ? A 6.96882 -2.51547 11.56650 1 1 A LYS 85.913 1
+ATOM 290 C CD . LYS 39 39 ? A 7.30166 -3.87136 12.16057 1 1 A LYS 85.913 1
+ATOM 291 C CE . LYS 39 39 ? A 6.08529 -4.72161 12.40392 1 1 A LYS 85.913 1
+ATOM 292 N NZ . LYS 39 39 ? A 6.45671 -6.06678 12.89679 1 1 A LYS 85.913 1
+ATOM 293 N N . SER 40 40 ? A 5.39673 1.01065 14.11037 1 1 A SER 86.983 1
+ATOM 294 C CA . SER 40 40 ? A 4.46393 1.82841 14.87251 1 1 A SER 86.983 1
+ATOM 295 C C . SER 40 40 ? A 4.19689 3.14903 14.16823 1 1 A SER 86.983 1
+ATOM 296 O O . SER 40 40 ? A 3.06533 3.64916 14.17876 1 1 A SER 86.983 1
+ATOM 297 C CB . SER 40 40 ? A 5.00288 2.07044 16.28131 1 1 A SER 86.983 1
+ATOM 298 O OG . SER 40 40 ? A 5.11597 0.85574 16.99953 1 1 A SER 86.983 1
+ATOM 299 N N . PHE 41 41 ? A 5.22201 3.72970 13.55616 1 1 A PHE 90.630 1
+ATOM 300 C CA . PHE 41 41 ? A 5.03192 4.95049 12.79118 1 1 A PHE 90.630 1
+ATOM 301 C C . PHE 41 41 ? A 4.07175 4.71316 11.63567 1 1 A PHE 90.630 1
+ATOM 302 O O . PHE 41 41 ? A 3.16188 5.51361 11.39949 1 1 A PHE 90.630 1
+ATOM 303 C CB . PHE 41 41 ? A 6.37896 5.46777 12.28789 1 1 A PHE 90.630 1
+ATOM 304 C CG . PHE 41 41 ? A 6.27205 6.36375 11.08803 1 1 A PHE 90.630 1
+ATOM 305 C CD1 . PHE 41 41 ? A 5.78841 7.65462 11.20728 1 1 A PHE 90.630 1
+ATOM 306 C CD2 . PHE 41 41 ? A 6.65023 5.90708 9.83596 1 1 A PHE 90.630 1
+ATOM 307 C CE1 . PHE 41 41 ? A 5.68536 8.48154 10.10060 1 1 A PHE 90.630 1
+ATOM 308 C CE2 . PHE 41 41 ? A 6.55030 6.72977 8.72836 1 1 A PHE 90.630 1
+ATOM 309 C CZ . PHE 41 41 ? A 6.06844 8.01271 8.85729 1 1 A PHE 90.630 1
+ATOM 310 N N . ALA 42 42 ? A 4.24684 3.61491 10.90315 1 1 A ALA 90.762 1
+ATOM 311 C CA . ALA 42 42 ? A 3.36202 3.33047 9.78490 1 1 A ALA 90.762 1
+ATOM 312 C C . ALA 42 42 ? A 1.92934 3.13516 10.26197 1 1 A ALA 90.762 1
+ATOM 313 O O . ALA 42 42 ? A 0.98674 3.62215 9.63149 1 1 A ALA 90.762 1
+ATOM 314 C CB . ALA 42 42 ? A 3.85183 2.09948 9.02568 1 1 A ALA 90.762 1
+ATOM 315 N N . LYS 43 43 ? A 1.74504 2.42060 11.36528 1 1 A LYS 82.723 1
+ATOM 316 C CA . LYS 43 43 ? A 0.39945 2.20415 11.88439 1 1 A LYS 82.723 1
+ATOM 317 C C . LYS 43 43 ? A -0.25094 3.52169 12.28968 1 1 A LYS 82.723 1
+ATOM 318 O O . LYS 43 43 ? A -1.42686 3.76376 11.98831 1 1 A LYS 82.723 1
+ATOM 319 C CB . LYS 43 43 ? A 0.44223 1.24272 13.06683 1 1 A LYS 82.723 1
+ATOM 320 C CG . LYS 43 43 ? A 0.84372 -0.17417 12.69086 1 1 A LYS 82.723 1
+ATOM 321 C CD . LYS 43 43 ? A 1.14214 -1.02111 13.91687 1 1 A LYS 82.723 1
+ATOM 322 C CE . LYS 43 43 ? A -0.07132 -1.20201 14.79899 1 1 A LYS 82.723 1
+ATOM 323 N NZ . LYS 43 43 ? A 0.20350 -2.11604 15.93643 1 1 A LYS 82.723 1
+ATOM 324 N N . ALA 44 44 ? A 0.49710 4.38941 12.97404 1 1 A ALA 85.279 1
+ATOM 325 C CA . ALA 44 44 ? A -0.06300 5.67151 13.37615 1 1 A ALA 85.279 1
+ATOM 326 C C . ALA 44 44 ? A -0.35742 6.53800 12.16000 1 1 A ALA 85.279 1
+ATOM 327 O O . ALA 44 44 ? A -1.36590 7.24942 12.13678 1 1 A ALA 85.279 1
+ATOM 328 C CB . ALA 44 44 ? A 0.89752 6.38564 14.32989 1 1 A ALA 85.279 1
+ATOM 329 N N . PHE 45 45 ? A 0.49987 6.49945 11.15899 1 1 A PHE 90.939 1
+ATOM 330 C CA . PHE 45 45 ? A 0.26838 7.27130 9.94796 1 1 A PHE 90.939 1
+ATOM 331 C C . PHE 45 45 ? A -1.00523 6.80961 9.25147 1 1 A PHE 90.939 1
+ATOM 332 O O . PHE 45 45 ? A -1.82847 7.62305 8.82923 1 1 A PHE 90.939 1
+ATOM 333 C CB . PHE 45 45 ? A 1.47527 7.14133 9.02081 1 1 A PHE 90.939 1
+ATOM 334 C CG . PHE 45 45 ? A 1.42016 8.03150 7.81576 1 1 A PHE 90.939 1
+ATOM 335 C CD1 . PHE 45 45 ? A 0.75550 7.62542 6.66818 1 1 A PHE 90.939 1
+ATOM 336 C CD2 . PHE 45 45 ? A 2.04616 9.26625 7.82567 1 1 A PHE 90.939 1
+ATOM 337 C CE1 . PHE 45 45 ? A 0.70814 8.44124 5.54878 1 1 A PHE 90.939 1
+ATOM 338 C CE2 . PHE 45 45 ? A 2.00458 10.08813 6.71016 1 1 A PHE 90.939 1
+ATOM 339 C CZ . PHE 45 45 ? A 1.33373 9.67048 5.57588 1 1 A PHE 90.939 1
+ATOM 340 N N . ILE 46 46 ? A -1.20030 5.49814 9.13931 1 1 A ILE 85.047 1
+ATOM 341 C CA . ILE 46 46 ? A -2.39074 4.96954 8.49356 1 1 A ILE 85.047 1
+ATOM 342 C C . ILE 46 46 ? A -3.63313 5.33510 9.29308 1 1 A ILE 85.047 1
+ATOM 343 O O . ILE 46 46 ? A -4.68078 5.65443 8.71869 1 1 A ILE 85.047 1
+ATOM 344 C CB . ILE 46 46 ? A -2.26272 3.44731 8.30580 1 1 A ILE 85.047 1
+ATOM 345 C CG1 . ILE 46 46 ? A -1.17504 3.14479 7.27192 1 1 A ILE 85.047 1
+ATOM 346 C CG2 . ILE 46 46 ? A -3.58783 2.83591 7.88565 1 1 A ILE 85.047 1
+ATOM 347 C CD1 . ILE 46 46 ? A -0.79776 1.67911 7.19285 1 1 A ILE 85.047 1
+ATOM 348 N N . SER 47 47 ? A -3.52684 5.31869 10.62032 1 1 A SER 80.733 1
+ATOM 349 C CA . SER 47 47 ? A -4.68353 5.64151 11.44343 1 1 A SER 80.733 1
+ATOM 350 C C . SER 47 47 ? A -5.17190 7.06238 11.21135 1 1 A SER 80.733 1
+ATOM 351 O O . SER 47 47 ? A -6.36193 7.34087 11.37474 1 1 A SER 80.733 1
+ATOM 352 C CB . SER 47 47 ? A -4.35847 5.43947 12.92227 1 1 A SER 80.733 1
+ATOM 353 O OG . SER 47 47 ? A -4.05910 4.08017 13.19419 1 1 A SER 80.733 1
+ATOM 354 N N . LYS 48 48 ? A -4.27532 7.96168 10.84187 1 1 A LYS 81.271 1
+ATOM 355 C CA . LYS 48 48 ? A -4.64618 9.35267 10.61281 1 1 A LYS 81.271 1
+ATOM 356 C C . LYS 48 48 ? A -4.77557 9.70349 9.13508 1 1 A LYS 81.271 1
+ATOM 357 O O . LYS 48 48 ? A -5.18856 10.82197 8.80723 1 1 A LYS 81.271 1
+ATOM 358 C CB . LYS 48 48 ? A -3.62985 10.27729 11.28049 1 1 A LYS 81.271 1
+ATOM 359 C CG . LYS 48 48 ? A -3.58093 10.11198 12.79211 1 1 A LYS 81.271 1
+ATOM 360 C CD . LYS 48 48 ? A -2.69489 11.14420 13.45715 1 1 A LYS 81.271 1
+ATOM 361 C CE . LYS 48 48 ? A -2.71370 10.99069 14.96542 1 1 A LYS 81.271 1
+ATOM 362 N NZ . LYS 48 48 ? A -1.91618 12.03386 15.65310 1 1 A LYS 81.271 1
+ATOM 363 N N . ALA 49 49 ? A -4.42616 8.79450 8.24088 1 1 A ALA 86.373 1
+ATOM 364 C CA . ALA 49 49 ? A -4.55193 9.06281 6.81991 1 1 A ALA 86.373 1
+ATOM 365 C C . ALA 49 49 ? A -6.01963 9.03304 6.40727 1 1 A ALA 86.373 1
+ATOM 366 O O . ALA 49 49 ? A -6.82043 8.26573 6.93823 1 1 A ALA 86.373 1
+ATOM 367 C CB . ALA 49 49 ? A -3.75320 8.04863 6.00691 1 1 A ALA 86.373 1
+ATOM 368 N N . ASN 50 50 ? A -6.35627 9.87028 5.44365 1 1 A ASN 81.459 1
+ATOM 369 C CA . ASN 50 50 ? A -7.72127 9.93591 4.93102 1 1 A ASN 81.459 1
+ATOM 370 C C . ASN 50 50 ? A -7.86528 8.90984 3.81253 1 1 A ASN 81.459 1
+ATOM 371 O O . ASN 50 50 ? A -7.62862 9.20596 2.63636 1 1 A ASN 81.459 1
+ATOM 372 C CB . ASN 50 50 ? A -8.01989 11.34686 4.43754 1 1 A ASN 81.459 1
+ATOM 373 C CG . ASN 50 50 ? A -9.48865 11.60824 4.18928 1 1 A ASN 81.459 1
+ATOM 374 O OD1 . ASN 50 50 ? A -9.88371 12.74252 3.87830 1 1 A ASN 81.459 1
+ATOM 375 N ND2 . ASN 50 50 ? A -10.31989 10.58432 4.34146 1 1 A ASN 81.459 1
+ATOM 376 N N . ILE 51 51 ? A -8.25668 7.70611 4.19542 1 1 A ILE 78.172 1
+ATOM 377 C CA . ILE 51 51 ? A -8.33439 6.59233 3.26520 1 1 A ILE 78.172 1
+ATOM 378 C C . ILE 51 51 ? A -9.70971 6.57473 2.60625 1 1 A ILE 78.172 1
+ATOM 379 O O . ILE 51 51 ? A -10.73097 6.71236 3.27570 1 1 A ILE 78.172 1
+ATOM 380 C CB . ILE 51 51 ? A -8.05676 5.25400 3.97169 1 1 A ILE 78.172 1
+ATOM 381 C CG1 . ILE 51 51 ? A -6.70390 5.30440 4.68005 1 1 A ILE 78.172 1
+ATOM 382 C CG2 . ILE 51 51 ? A -8.09947 4.11549 2.98330 1 1 A ILE 78.172 1
+ATOM 383 C CD1 . ILE 51 51 ? A -5.52502 5.53001 3.75085 1 1 A ILE 78.172 1
+ATOM 384 N N . GLY 52 52 ? A -9.73176 6.39889 1.29600 1 1 A GLY 78.458 1
+ATOM 385 C CA . GLY 52 52 ? A -10.96819 6.28471 0.55782 1 1 A GLY 78.458 1
+ATOM 386 C C . GLY 52 52 ? A -10.69231 6.10153 -0.91900 1 1 A GLY 78.458 1
+ATOM 387 O O . GLY 52 52 ? A -9.59345 6.38979 -1.39955 1 1 A GLY 78.458 1
+ATOM 388 N N . PRO 53 53 ? A -11.68306 5.61549 -1.65876 1 1 A PRO 72.608 1
+ATOM 389 C CA . PRO 53 53 ? A -11.45001 5.35354 -3.08232 1 1 A PRO 72.608 1
+ATOM 390 C C . PRO 53 53 ? A -11.14459 6.60687 -3.88878 1 1 A PRO 72.608 1
+ATOM 391 O O . PRO 53 53 ? A -10.43322 6.51648 -4.89547 1 1 A PRO 72.608 1
+ATOM 392 C CB . PRO 53 53 ? A -12.75912 4.70130 -3.54212 1 1 A PRO 72.608 1
+ATOM 393 C CG . PRO 53 53 ? A -13.77563 5.14468 -2.54416 1 1 A PRO 72.608 1
+ATOM 394 C CD . PRO 53 53 ? A -13.05293 5.27637 -1.24191 1 1 A PRO 72.608 1
+ATOM 395 N N . ARG 54 54 ? A -11.65443 7.74260 -3.50613 1 1 A ARG 78.225 1
+ATOM 396 C CA . ARG 54 54 ? A -11.34629 9.01156 -4.15229 1 1 A ARG 78.225 1
+ATOM 397 C C . ARG 54 54 ? A -10.49164 9.89823 -3.25912 1 1 A ARG 78.225 1
+ATOM 398 O O . ARG 54 54 ? A -10.34848 11.09017 -3.54162 1 1 A ARG 78.225 1
+ATOM 399 C CB . ARG 54 54 ? A -12.62633 9.75002 -4.54123 1 1 A ARG 78.225 1
+ATOM 400 C CG . ARG 54 54 ? A -13.49680 8.97953 -5.51634 1 1 A ARG 78.225 1
+ATOM 401 C CD . ARG 54 54 ? A -12.83062 8.85467 -6.87250 1 1 A ARG 78.225 1
+ATOM 402 N NE . ARG 54 54 ? A -13.73697 8.29113 -7.86789 1 1 A ARG 78.225 1
+ATOM 403 C CZ . ARG 54 54 ? A -13.84931 6.99149 -8.12515 1 1 A ARG 78.225 1
+ATOM 404 N NH1 . ARG 54 54 ? A -13.11562 6.11341 -7.46304 1 1 A ARG 78.225 1
+ATOM 405 N NH2 . ARG 54 54 ? A -14.70678 6.57139 -9.04300 1 1 A ARG 78.225 1
+ATOM 406 N N . LEU 55 55 ? A -9.93133 9.33753 -2.20619 1 1 A LEU 82.823 1
+ATOM 407 C CA . LEU 55 55 ? A -9.13039 10.08360 -1.24942 1 1 A LEU 82.823 1
+ATOM 408 C C . LEU 55 55 ? A -7.71777 9.51880 -1.23356 1 1 A LEU 82.823 1
+ATOM 409 O O . LEU 55 55 ? A -7.12756 9.25847 -2.27882 1 1 A LEU 82.823 1
+ATOM 410 C CB . LEU 55 55 ? A -9.79327 10.03790 0.13326 1 1 A LEU 82.823 1
+ATOM 411 C CG . LEU 55 55 ? A -11.22048 10.59058 0.17495 1 1 A LEU 82.823 1
+ATOM 412 C CD1 . LEU 55 55 ? A -11.84508 10.38584 1.54533 1 1 A LEU 82.823 1
+ATOM 413 C CD2 . LEU 55 55 ? A -11.22644 12.06329 -0.20558 1 1 A LEU 82.823 1
+ATOM 414 N N . THR 56 56 ? A -7.16737 9.31957 -0.04226 1 1 A THR 86.713 1
+ATOM 415 C CA . THR 56 56 ? A -5.77332 8.94588 0.10391 1 1 A THR 86.713 1
+ATOM 416 C C . THR 56 56 ? A -5.62929 7.43760 0.20405 1 1 A THR 86.713 1
+ATOM 417 O O . THR 56 56 ? A -6.35766 6.77752 0.95168 1 1 A THR 86.713 1
+ATOM 418 C CB . THR 56 56 ? A -5.17516 9.60829 1.34788 1 1 A THR 86.713 1
+ATOM 419 O OG1 . THR 56 56 ? A -5.28113 11.03194 1.20697 1 1 A THR 86.713 1
+ATOM 420 C CG2 . THR 56 56 ? A -3.71439 9.22188 1.51152 1 1 A THR 86.713 1
+ATOM 421 N N . GLN 57 57 ? A -4.68591 6.88695 -0.55406 1 1 A GLN 85.207 1
+ATOM 422 C CA . GLN 57 57 ? A -4.26245 5.50496 -0.42789 1 1 A GLN 85.207 1
+ATOM 423 C C . GLN 57 57 ? A -2.84618 5.47665 0.12611 1 1 A GLN 85.207 1
+ATOM 424 O O . GLN 57 57 ? A -1.99353 6.25642 -0.30613 1 1 A GLN 85.207 1
+ATOM 425 C CB . GLN 57 57 ? A -4.30563 4.77595 -1.76812 1 1 A GLN 85.207 1
+ATOM 426 C CG . GLN 57 57 ? A -5.69844 4.56397 -2.32119 1 1 A GLN 85.207 1
+ATOM 427 C CD . GLN 57 57 ? A -5.69651 3.73408 -3.59035 1 1 A GLN 85.207 1
+ATOM 428 O OE1 . GLN 57 57 ? A -6.60942 2.94539 -3.82880 1 1 A GLN 85.207 1
+ATOM 429 N NE2 . GLN 57 57 ? A -4.66041 3.87381 -4.41178 1 1 A GLN 85.207 1
+ATOM 430 N N . VAL 58 58 ? A -2.60926 4.57884 1.06198 1 1 A VAL 89.803 1
+ATOM 431 C CA . VAL 58 58 ? A -1.30479 4.43504 1.68238 1 1 A VAL 89.803 1
+ATOM 432 C C . VAL 58 58 ? A -0.80676 3.02526 1.42710 1 1 A VAL 89.803 1
+ATOM 433 O O . VAL 58 58 ? A -1.46904 2.04920 1.78455 1 1 A VAL 89.803 1
+ATOM 434 C CB . VAL 58 58 ? A -1.35176 4.72702 3.19558 1 1 A VAL 89.803 1
+ATOM 435 C CG1 . VAL 58 58 ? A 0.02125 4.51454 3.81709 1 1 A VAL 89.803 1
+ATOM 436 C CG2 . VAL 58 58 ? A -1.84461 6.14624 3.43882 1 1 A VAL 89.803 1
+ATOM 437 N N . THR 59 59 ? A 0.35929 2.92129 0.79749 1 1 A THR 86.975 1
+ATOM 438 C CA . THR 59 59 ? A 1.01992 1.65473 0.52710 1 1 A THR 86.975 1
+ATOM 439 C C . THR 59 59 ? A 2.30729 1.61263 1.33287 1 1 A THR 86.975 1
+ATOM 440 O O . THR 59 59 ? A 3.05282 2.59319 1.37207 1 1 A THR 86.975 1
+ATOM 441 C CB . THR 59 59 ? A 1.31949 1.49588 -0.96924 1 1 A THR 86.975 1
+ATOM 442 O OG1 . THR 59 59 ? A 0.08862 1.55783 -1.70775 1 1 A THR 86.975 1
+ATOM 443 C CG2 . THR 59 59 ? A 2.00988 0.17579 -1.25636 1 1 A THR 86.975 1
+ATOM 444 N N . VAL 60 60 ? A 2.57705 0.47587 1.97660 1 1 A VAL 88.253 1
+ATOM 445 C CA . VAL 60 60 ? A 3.75276 0.31033 2.81052 1 1 A VAL 88.253 1
+ATOM 446 C C . VAL 60 60 ? A 4.72648 -0.62494 2.11228 1 1 A VAL 88.253 1
+ATOM 447 O O . VAL 60 60 ? A 4.37126 -1.74540 1.74353 1 1 A VAL 88.253 1
+ATOM 448 C CB . VAL 60 60 ? A 3.39046 -0.23112 4.20551 1 1 A VAL 88.253 1
+ATOM 449 C CG1 . VAL 60 60 ? A 4.64992 -0.45085 5.03391 1 1 A VAL 88.253 1
+ATOM 450 C CG2 . VAL 60 60 ? A 2.44308 0.73277 4.91244 1 1 A VAL 88.253 1
+ATOM 451 N N . LEU 61 61 ? A 5.93692 -0.14471 1.91929 1 1 A LEU 87.223 1
+ATOM 452 C CA . LEU 61 61 ? A 7.02101 -0.92446 1.35581 1 1 A LEU 87.223 1
+ATOM 453 C C . LEU 61 61 ? A 8.14402 -1.02357 2.36939 1 1 A LEU 87.223 1
+ATOM 454 O O . LEU 61 61 ? A 8.24172 -0.22281 3.30062 1 1 A LEU 87.223 1
+ATOM 455 C CB . LEU 61 61 ? A 7.55069 -0.29424 0.05846 1 1 A LEU 87.223 1
+ATOM 456 C CG . LEU 61 61 ? A 6.89562 -0.68969 -1.26476 1 1 A LEU 87.223 1
+ATOM 457 C CD1 . LEU 61 61 ? A 5.41505 -0.36289 -1.26302 1 1 A LEU 87.223 1
+ATOM 458 C CD2 . LEU 61 61 ? A 7.60843 0.00015 -2.41984 1 1 A LEU 87.223 1
+ATOM 459 N N . GLN 62 62 ? A 9.01983 -2.01787 2.16784 1 1 A GLN 85.891 1
+ATOM 460 C CA . GLN 62 62 ? A 10.16882 -2.23809 3.02710 1 1 A GLN 85.891 1
+ATOM 461 C C . GLN 62 62 ? A 11.35600 -2.59972 2.15405 1 1 A GLN 85.891 1
+ATOM 462 O O . GLN 62 62 ? A 11.23373 -3.44478 1.26298 1 1 A GLN 85.891 1
+ATOM 463 C CB . GLN 62 62 ? A 9.87561 -3.35476 4.02740 1 1 A GLN 85.891 1
+ATOM 464 C CG . GLN 62 62 ? A 11.04287 -3.78473 4.87791 1 1 A GLN 85.891 1
+ATOM 465 C CD . GLN 62 62 ? A 10.70057 -4.97305 5.75935 1 1 A GLN 85.891 1
+ATOM 466 O OE1 . GLN 62 62 ? A 11.41960 -5.27852 6.70284 1 1 A GLN 85.891 1
+ATOM 467 N NE2 . GLN 62 62 ? A 9.60052 -5.66685 5.46779 1 1 A GLN 85.891 1
+ATOM 468 N N . TYR 63 63 ? A 12.49830 -1.96182 2.41905 1 1 A TYR 86.963 1
+ATOM 469 C CA . TYR 63 63 ? A 13.70922 -2.29529 1.68487 1 1 A TYR 86.963 1
+ATOM 470 C C . TYR 63 63 ? A 14.76675 -2.81305 2.64519 1 1 A TYR 86.963 1
+ATOM 471 O O . TYR 63 63 ? A 14.79521 -2.47450 3.82558 1 1 A TYR 86.963 1
+ATOM 472 C CB . TYR 63 63 ? A 14.22662 -1.09873 0.86347 1 1 A TYR 86.963 1
+ATOM 473 C CG . TYR 63 63 ? A 14.84450 0.02004 1.66057 1 1 A TYR 86.963 1
+ATOM 474 C CD1 . TYR 63 63 ? A 16.20491 0.02327 1.95300 1 1 A TYR 86.963 1
+ATOM 475 C CD2 . TYR 63 63 ? A 14.07917 1.09723 2.08702 1 1 A TYR 86.963 1
+ATOM 476 C CE1 . TYR 63 63 ? A 16.78677 1.06192 2.66285 1 1 A TYR 86.963 1
+ATOM 477 C CE2 . TYR 63 63 ? A 14.64813 2.14046 2.79840 1 1 A TYR 86.963 1
+ATOM 478 C CZ . TYR 63 63 ? A 16.00121 2.12133 3.08282 1 1 A TYR 86.963 1
+ATOM 479 O OH . TYR 63 63 ? A 16.56879 3.15528 3.78018 1 1 A TYR 86.963 1
+ATOM 480 N N . GLY 64 64 ? A 15.62670 -3.65315 2.11179 1 1 A GLY 82.966 1
+ATOM 481 C CA . GLY 64 64 ? A 16.67935 -4.28386 2.87515 1 1 A GLY 82.966 1
+ATOM 482 C C . GLY 64 64 ? A 17.39773 -5.25349 1.96879 1 1 A GLY 82.966 1
+ATOM 483 O O . GLY 64 64 ? A 18.01796 -4.84445 0.98266 1 1 A GLY 82.966 1
+ATOM 484 N N . SER 65 65 ? A 17.31626 -6.55317 2.28198 1 1 A SER 74.361 1
+ATOM 485 C CA . SER 65 65 ? A 17.83274 -7.55863 1.35983 1 1 A SER 74.361 1
+ATOM 486 C C . SER 65 65 ? A 17.12378 -7.47825 0.02307 1 1 A SER 74.361 1
+ATOM 487 O O . SER 65 65 ? A 17.74942 -7.55997 -1.03628 1 1 A SER 74.361 1
+ATOM 488 C CB . SER 65 65 ? A 17.67901 -8.95786 1.95654 1 1 A SER 74.361 1
+ATOM 489 O OG . SER 65 65 ? A 18.43064 -9.08706 3.14964 1 1 A SER 74.361 1
+ATOM 490 N N . ILE 66 66 ? A 15.81359 -7.34396 0.06589 1 1 A ILE 67.337 1
+ATOM 491 C CA . ILE 66 66 ? A 14.99006 -7.08628 -1.09444 1 1 A ILE 67.337 1
+ATOM 492 C C . ILE 66 66 ? A 13.94928 -6.05534 -0.69705 1 1 A ILE 67.337 1
+ATOM 493 O O . ILE 66 66 ? A 13.80795 -5.71008 0.47965 1 1 A ILE 67.337 1
+ATOM 494 C CB . ILE 66 66 ? A 14.30156 -8.36864 -1.62427 1 1 A ILE 67.337 1
+ATOM 495 C CG1 . ILE 66 66 ? A 13.40818 -8.97550 -0.53033 1 1 A ILE 67.337 1
+ATOM 496 C CG2 . ILE 66 66 ? A 15.33256 -9.37059 -2.11018 1 1 A ILE 67.337 1
+ATOM 497 C CD1 . ILE 66 66 ? A 12.47264 -10.04996 -1.03408 1 1 A ILE 67.337 1
+ATOM 498 N N . THR 67 67 ? A 13.22048 -5.55409 -1.67568 1 1 A THR 77.001 1
+ATOM 499 C CA . THR 67 67 ? A 12.10527 -4.65945 -1.42024 1 1 A THR 77.001 1
+ATOM 500 C C . THR 67 67 ? A 10.82103 -5.47246 -1.40479 1 1 A THR 77.001 1
+ATOM 501 O O . THR 67 67 ? A 10.56501 -6.25820 -2.31849 1 1 A THR 77.001 1
+ATOM 502 C CB . THR 67 67 ? A 12.03044 -3.55218 -2.47705 1 1 A THR 77.001 1
+ATOM 503 O OG1 . THR 67 67 ? A 13.23653 -2.78413 -2.44406 1 1 A THR 77.001 1
+ATOM 504 C CG2 . THR 67 67 ? A 10.84340 -2.64303 -2.23096 1 1 A THR 77.001 1
+ATOM 505 N N . THR 68 68 ? A 9.99426 -5.28295 -0.37039 1 1 A THR 75.420 1
+ATOM 506 C CA . THR 68 68 ? A 8.72831 -5.98529 -0.23749 1 1 A THR 75.420 1
+ATOM 507 C C . THR 68 68 ? A 7.58904 -4.98148 -0.24796 1 1 A THR 75.420 1
+ATOM 508 O O . THR 68 68 ? A 7.75277 -3.82260 0.13815 1 1 A THR 75.420 1
+ATOM 509 C CB . THR 68 68 ? A 8.67528 -6.81100 1.05492 1 1 A THR 75.420 1
+ATOM 510 O OG1 . THR 68 68 ? A 8.83255 -5.94400 2.18138 1 1 A THR 75.420 1
+ATOM 511 C CG2 . THR 68 68 ? A 9.77613 -7.86005 1.06127 1 1 A THR 75.420 1
+ATOM 512 N N . ILE 69 69 ? A 6.44439 -5.43756 -0.70221 1 1 A ILE 76.621 1
+ATOM 513 C CA . ILE 69 69 ? A 5.23095 -4.63803 -0.74244 1 1 A ILE 76.621 1
+ATOM 514 C C . ILE 69 69 ? A 4.23510 -5.30302 0.19217 1 1 A ILE 76.621 1
+ATOM 515 O O . ILE 69 69 ? A 3.64437 -6.33133 -0.14116 1 1 A ILE 76.621 1
+ATOM 516 C CB . ILE 69 69 ? A 4.66813 -4.52476 -2.17076 1 1 A ILE 76.621 1
+ATOM 517 C CG1 . ILE 69 69 ? A 5.72139 -3.92515 -3.10606 1 1 A ILE 76.621 1
+ATOM 518 C CG2 . ILE 69 69 ? A 3.39827 -3.67521 -2.17235 1 1 A ILE 76.621 1
+ATOM 519 C CD1 . ILE 69 69 ? A 5.30737 -3.92836 -4.56533 1 1 A ILE 76.621 1
+ATOM 520 N N . ASP 70 70 ? A 4.05227 -4.71796 1.36810 1 1 A ASP 78.885 1
+ATOM 521 C CA . ASP 70 70 ? A 3.20348 -5.31463 2.39074 1 1 A ASP 78.885 1
+ATOM 522 C C . ASP 70 70 ? A 1.79200 -4.75012 2.40153 1 1 A ASP 78.885 1
+ATOM 523 O O . ASP 70 70 ? A 0.87132 -5.42640 2.86582 1 1 A ASP 78.885 1
+ATOM 524 C CB . ASP 70 70 ? A 3.83828 -5.14179 3.77364 1 1 A ASP 78.885 1
+ATOM 525 C CG . ASP 70 70 ? A 5.14962 -5.88687 3.88689 1 1 A ASP 78.885 1
+ATOM 526 O OD1 . ASP 70 70 ? A 5.11366 -7.10468 4.13375 1 1 A ASP 78.885 1
+ATOM 527 O OD2 . ASP 70 70 ? A 6.21046 -5.24412 3.73699 1 1 A ASP 78.885 1
+ATOM 528 N N . VAL 71 71 ? A 1.60035 -3.52368 1.92248 1 1 A VAL 80.582 1
+ATOM 529 C CA . VAL 71 71 ? A 0.27965 -2.92587 1.80595 1 1 A VAL 80.582 1
+ATOM 530 C C . VAL 71 71 ? A 0.14060 -2.44946 0.36897 1 1 A VAL 80.582 1
+ATOM 531 O O . VAL 71 71 ? A 0.59239 -1.35561 0.02955 1 1 A VAL 80.582 1
+ATOM 532 C CB . VAL 71 71 ? A 0.07572 -1.76538 2.79656 1 1 A VAL 80.582 1
+ATOM 533 C CG1 . VAL 71 71 ? A -1.33286 -1.20106 2.68139 1 1 A VAL 80.582 1
+ATOM 534 C CG2 . VAL 71 71 ? A 0.34397 -2.23450 4.21915 1 1 A VAL 80.582 1
+ATOM 535 N N . PRO 72 72 ? A -0.45306 -3.26855 -0.49842 1 1 A PRO 75.052 1
+ATOM 536 C CA . PRO 72 72 ? A -0.53371 -2.88986 -1.90494 1 1 A PRO 75.052 1
+ATOM 537 C C . PRO 72 72 ? A -1.66978 -1.90993 -2.16914 1 1 A PRO 75.052 1
+ATOM 538 O O . PRO 72 72 ? A -2.48669 -1.61143 -1.29152 1 1 A PRO 75.052 1
+ATOM 539 C CB . PRO 72 72 ? A -0.78128 -4.22779 -2.60804 1 1 A PRO 75.052 1
+ATOM 540 C CG . PRO 72 72 ? A -1.55993 -5.01241 -1.60520 1 1 A PRO 75.052 1
+ATOM 541 C CD . PRO 72 72 ? A -1.02775 -4.60690 -0.25254 1 1 A PRO 75.052 1
+ATOM 542 N N . TRP 73 73 ? A -1.71563 -1.43024 -3.40418 1 1 A TRP 73.888 1
+ATOM 543 C CA . TRP 73 73 ? A -2.81216 -0.58245 -3.83291 1 1 A TRP 73.888 1
+ATOM 544 C C . TRP 73 73 ? A -4.11641 -1.37155 -3.84757 1 1 A TRP 73.888 1
+ATOM 545 O O . TRP 73 73 ? A -4.13492 -2.59789 -3.99234 1 1 A TRP 73.888 1
+ATOM 546 C CB . TRP 73 73 ? A -2.54581 -0.02535 -5.23428 1 1 A TRP 73.888 1
+ATOM 547 C CG . TRP 73 73 ? A -1.30099 0.78748 -5.39286 1 1 A TRP 73.888 1
+ATOM 548 C CD1 . TRP 73 73 ? A -0.25752 0.51674 -6.22512 1 1 A TRP 73.888 1
+ATOM 549 C CD2 . TRP 73 73 ? A -0.96588 2.01061 -4.72633 1 1 A TRP 73.888 1
+ATOM 550 N NE1 . TRP 73 73 ? A 0.70806 1.48095 -6.10845 1 1 A TRP 73.888 1
+ATOM 551 C CE2 . TRP 73 73 ? A 0.30181 2.40796 -5.20373 1 1 A TRP 73.888 1
+ATOM 552 C CE3 . TRP 73 73 ? A -1.61684 2.80212 -3.77640 1 1 A TRP 73.888 1
+ATOM 553 C CZ2 . TRP 73 73 ? A 0.93480 3.56495 -4.75221 1 1 A TRP 73.888 1
+ATOM 554 C CZ3 . TRP 73 73 ? A -0.98364 3.95392 -3.33289 1 1 A TRP 73.888 1
+ATOM 555 C CH2 . TRP 73 73 ? A 0.27482 4.32596 -3.81503 1 1 A TRP 73.888 1
+ATOM 556 N N . ASN 74 74 ? A -5.22478 -0.65007 -3.71419 1 1 A ASN 65.173 1
+ATOM 557 C CA . ASN 74 74 ? A -6.56755 -1.17817 -3.88262 1 1 A ASN 65.173 1
+ATOM 558 C C . ASN 74 74 ? A -6.94878 -2.19136 -2.81314 1 1 A ASN 65.173 1
+ATOM 559 O O . ASN 74 74 ? A -7.83011 -3.02873 -3.03003 1 1 A ASN 65.173 1
+ATOM 560 C CB . ASN 74 74 ? A -6.75610 -1.78191 -5.27701 1 1 A ASN 65.173 1
+ATOM 561 C CG . ASN 74 74 ? A -6.36512 -0.82848 -6.38480 1 1 A ASN 65.173 1
+ATOM 562 O OD1 . ASN 74 74 ? A -5.59598 -1.18833 -7.27838 1 1 A ASN 65.173 1
+ATOM 563 N ND2 . ASN 74 74 ? A -6.87050 0.39812 -6.33626 1 1 A ASN 65.173 1
+ATOM 564 N N . VAL 75 75 ? A -6.31219 -2.12986 -1.66135 1 1 A VAL 71.838 1
+ATOM 565 C CA . VAL 75 75 ? A -6.77464 -2.92226 -0.53795 1 1 A VAL 71.838 1
+ATOM 566 C C . VAL 75 75 ? A -8.09212 -2.34365 -0.03461 1 1 A VAL 71.838 1
+ATOM 567 O O . VAL 75 75 ? A -8.43808 -1.19491 -0.31575 1 1 A VAL 71.838 1
+ATOM 568 C CB . VAL 75 75 ? A -5.73248 -2.96684 0.59626 1 1 A VAL 71.838 1
+ATOM 569 C CG1 . VAL 75 75 ? A -4.45413 -3.63089 0.10952 1 1 A VAL 71.838 1
+ATOM 570 C CG2 . VAL 75 75 ? A -5.45509 -1.57000 1.12690 1 1 A VAL 71.838 1
+ATOM 571 N N . VAL 76 76 ? A -8.83932 -3.14706 0.72640 1 1 A VAL 66.581 1
+ATOM 572 C CA . VAL 76 76 ? A -10.05506 -2.65323 1.34376 1 1 A VAL 66.581 1
+ATOM 573 C C . VAL 76 76 ? A -9.68844 -1.43601 2.18674 1 1 A VAL 66.581 1
+ATOM 574 O O . VAL 76 76 ? A -8.80893 -1.52137 3.04495 1 1 A VAL 66.581 1
+ATOM 575 C CB . VAL 76 76 ? A -10.71606 -3.73746 2.20784 1 1 A VAL 66.581 1
+ATOM 576 C CG1 . VAL 76 76 ? A -11.94576 -3.18519 2.91930 1 1 A VAL 66.581 1
+ATOM 577 C CG2 . VAL 76 76 ? A -11.08628 -4.93585 1.33782 1 1 A VAL 66.581 1
+ATOM 578 N N . PRO 77 77 ? A -10.33830 -0.30230 1.94870 1 1 A PRO 68.896 1
+ATOM 579 C CA . PRO 77 77 ? A -9.88812 0.93745 2.59085 1 1 A PRO 68.896 1
+ATOM 580 C C . PRO 77 77 ? A -10.32639 1.08565 4.04604 1 1 A PRO 68.896 1
+ATOM 581 O O . PRO 77 77 ? A -10.51176 2.21445 4.51246 1 1 A PRO 68.896 1
+ATOM 582 C CB . PRO 77 77 ? A -10.52488 2.02488 1.71720 1 1 A PRO 68.896 1
+ATOM 583 C CG . PRO 77 77 ? A -11.76340 1.38817 1.19097 1 1 A PRO 68.896 1
+ATOM 584 C CD . PRO 77 77 ? A -11.43024 -0.06714 0.98244 1 1 A PRO 68.896 1
+ATOM 585 N N . GLU 78 78 ? A -10.46888 -0.00008 4.77200 1 1 A GLU 68.565 1
+ATOM 586 C CA . GLU 78 78 ? A -10.68423 0.05908 6.20802 1 1 A GLU 68.565 1
+ATOM 587 C C . GLU 78 78 ? A -9.34193 0.27569 6.89203 1 1 A GLU 68.565 1
+ATOM 588 O O . GLU 78 78 ? A -8.39671 -0.47331 6.66659 1 1 A GLU 68.565 1
+ATOM 589 C CB . GLU 78 78 ? A -11.31961 -1.23294 6.70806 1 1 A GLU 68.565 1
+ATOM 590 C CG . GLU 78 78 ? A -12.69934 -1.51036 6.13696 1 1 A GLU 68.565 1
+ATOM 591 C CD . GLU 78 78 ? A -13.80756 -0.81811 6.90622 1 1 A GLU 68.565 1
+ATOM 592 O OE1 . GLU 78 78 ? A -13.50450 -0.17709 7.93756 1 1 A GLU 68.565 1
+ATOM 593 O OE2 . GLU 78 78 ? A -14.97553 -0.93038 6.48677 1 1 A GLU 68.565 1
+ATOM 594 N N . LYS 79 79 ? A -9.26044 1.30597 7.73241 1 1 A LYS 74.676 1
+ATOM 595 C CA . LYS 79 79 ? A -7.99647 1.58884 8.39982 1 1 A LYS 74.676 1
+ATOM 596 C C . LYS 79 79 ? A -7.54507 0.41658 9.26381 1 1 A LYS 74.676 1
+ATOM 597 O O . LYS 79 79 ? A -6.34968 0.12002 9.34433 1 1 A LYS 74.676 1
+ATOM 598 C CB . LYS 79 79 ? A -8.11563 2.86088 9.23681 1 1 A LYS 74.676 1
+ATOM 599 C CG . LYS 79 79 ? A -8.24287 4.12850 8.40534 1 1 A LYS 74.676 1
+ATOM 600 C CD . LYS 79 79 ? A -8.23933 5.37200 9.27102 1 1 A LYS 74.676 1
+ATOM 601 C CE . LYS 79 79 ? A -8.32675 6.63168 8.43571 1 1 A LYS 74.676 1
+ATOM 602 N NZ . LYS 79 79 ? A -8.28224 7.86102 9.26531 1 1 A LYS 74.676 1
+ATOM 603 N N . ALA 80 80 ? A -8.48422 -0.26369 9.91765 1 1 A ALA 62.611 1
+ATOM 604 C CA . ALA 80 80 ? A -8.11239 -1.41898 10.71702 1 1 A ALA 62.611 1
+ATOM 605 C C . ALA 80 80 ? A -7.50957 -2.51505 9.84957 1 1 A ALA 62.611 1
+ATOM 606 O O . ALA 80 80 ? A -6.60171 -3.22829 10.28544 1 1 A ALA 62.611 1
+ATOM 607 C CB . ALA 80 80 ? A -9.32776 -1.94934 11.47933 1 1 A ALA 62.611 1
+ATOM 608 N N . HIS 81 81 ? A -7.98475 -2.66429 8.62443 1 1 A HIS 64.543 1
+ATOM 609 C CA . HIS 81 81 ? A -7.43197 -3.66130 7.71663 1 1 A HIS 64.543 1
+ATOM 610 C C . HIS 81 81 ? A -6.00036 -3.30513 7.34010 1 1 A HIS 64.543 1
+ATOM 611 O O . HIS 81 81 ? A -5.12056 -4.17129 7.33801 1 1 A HIS 64.543 1
+ATOM 612 C CB . HIS 81 81 ? A -8.31546 -3.77811 6.47357 1 1 A HIS 64.543 1
+ATOM 613 C CG . HIS 81 81 ? A -7.78889 -4.73161 5.45083 1 1 A HIS 64.543 1
+ATOM 614 N ND1 . HIS 81 81 ? A -7.81566 -6.09423 5.63101 1 1 A HIS 64.543 1
+ATOM 615 C CD2 . HIS 81 81 ? A -7.22392 -4.51543 4.23707 1 1 A HIS 64.543 1
+ATOM 616 C CE1 . HIS 81 81 ? A -7.29138 -6.67481 4.56782 1 1 A HIS 64.543 1
+ATOM 617 N NE2 . HIS 81 81 ? A -6.92610 -5.74553 3.71079 1 1 A HIS 64.543 1
+ATOM 618 N N . LEU 82 82 ? A -5.74224 -2.04662 7.02420 1 1 A LEU 76.760 1
+ATOM 619 C CA . LEU 82 82 ? A -4.38407 -1.63504 6.69662 1 1 A LEU 76.760 1
+ATOM 620 C C . LEU 82 82 ? A -3.46158 -1.81075 7.89265 1 1 A LEU 76.760 1
+ATOM 621 O O . LEU 82 82 ? A -2.30613 -2.21848 7.74108 1 1 A LEU 76.760 1
+ATOM 622 C CB . LEU 82 82 ? A -4.36603 -0.18138 6.21420 1 1 A LEU 76.760 1
+ATOM 623 C CG . LEU 82 82 ? A -4.54210 0.05064 4.71225 1 1 A LEU 76.760 1
+ATOM 624 C CD1 . LEU 82 82 ? A -5.89641 -0.44366 4.22947 1 1 A LEU 76.760 1
+ATOM 625 C CD2 . LEU 82 82 ? A -4.36341 1.53143 4.38791 1 1 A LEU 76.760 1
+ATOM 626 N N . LEU 83 83 ? A -3.94521 -1.51062 9.08676 1 1 A LEU 66.963 1
+ATOM 627 C CA . LEU 83 83 ? A -3.12743 -1.69864 10.27749 1 1 A LEU 66.963 1
+ATOM 628 C C . LEU 83 83 ? A -2.76079 -3.16444 10.45726 1 1 A LEU 66.963 1
+ATOM 629 O O . LEU 83 83 ? A -1.62960 -3.48170 10.83367 1 1 A LEU 66.963 1
+ATOM 630 C CB . LEU 83 83 ? A -3.85770 -1.17262 11.51493 1 1 A LEU 66.963 1
+ATOM 631 C CG . LEU 83 83 ? A -4.01721 0.34394 11.60814 1 1 A LEU 66.963 1
+ATOM 632 C CD1 . LEU 83 83 ? A -4.92619 0.71784 12.77368 1 1 A LEU 66.963 1
+ATOM 633 C CD2 . LEU 83 83 ? A -2.66160 1.02091 11.74966 1 1 A LEU 66.963 1
+ATOM 634 N N . SER 84 84 ? A -3.68436 -4.07087 10.18495 1 1 A SER 61.455 1
+ATOM 635 C CA . SER 84 84 ? A -3.38868 -5.48824 10.33000 1 1 A SER 61.455 1
+ATOM 636 C C . SER 84 84 ? A -2.33138 -5.93896 9.33286 1 1 A SER 61.455 1
+ATOM 637 O O . SER 84 84 ? A -1.54298 -6.84115 9.63115 1 1 A SER 61.455 1
+ATOM 638 C CB . SER 84 84 ? A -4.66673 -6.31907 10.16713 1 1 A SER 61.455 1
+ATOM 639 O OG . SER 84 84 ? A -5.13558 -6.30468 8.83099 1 1 A SER 61.455 1
+ATOM 640 N N . LEU 85 85 ? A -2.28822 -5.32849 8.14963 1 1 A LEU 71.774 1
+ATOM 641 C CA . LEU 85 85 ? A -1.26235 -5.66754 7.17489 1 1 A LEU 71.774 1
+ATOM 642 C C . LEU 85 85 ? A 0.10183 -5.16201 7.62029 1 1 A LEU 71.774 1
+ATOM 643 O O . LEU 85 85 ? A 1.12123 -5.80556 7.35854 1 1 A LEU 71.774 1
+ATOM 644 C CB . LEU 85 85 ? A -1.62994 -5.10137 5.80202 1 1 A LEU 71.774 1
+ATOM 645 C CG . LEU 85 85 ? A -2.89549 -5.68577 5.17657 1 1 A LEU 71.774 1
+ATOM 646 C CD1 . LEU 85 85 ? A -3.21471 -4.99357 3.85561 1 1 A LEU 71.774 1
+ATOM 647 C CD2 . LEU 85 85 ? A -2.75042 -7.18557 4.97789 1 1 A LEU 71.774 1
+ATOM 648 N N . VAL 86 86 ? A 0.14257 -4.01849 8.28629 1 1 A VAL 79.590 1
+ATOM 649 C CA . VAL 86 86 ? A 1.39766 -3.52845 8.83213 1 1 A VAL 79.590 1
+ATOM 650 C C . VAL 86 86 ? A 1.87009 -4.43583 9.96586 1 1 A VAL 79.590 1
+ATOM 651 O O . VAL 86 86 ? A 3.07531 -4.65312 10.13751 1 1 A VAL 79.590 1
+ATOM 652 C CB . VAL 86 86 ? A 1.24043 -2.07131 9.30767 1 1 A VAL 79.590 1
+ATOM 653 C CG1 . VAL 86 86 ? A 2.50105 -1.58612 10.00205 1 1 A VAL 79.590 1
+ATOM 654 C CG2 . VAL 86 86 ? A 0.91350 -1.16894 8.12435 1 1 A VAL 79.590 1
+ATOM 655 N N . ASP 87 87 ? A 0.94271 -4.99748 10.73111 1 1 A ASP 64.493 1
+ATOM 656 C CA . ASP 87 87 ? A 1.30666 -5.82413 11.87337 1 1 A ASP 64.493 1
+ATOM 657 C C . ASP 87 87 ? A 2.10112 -7.06066 11.47257 1 1 A ASP 64.493 1
+ATOM 658 O O . ASP 87 87 ? A 2.88987 -7.57072 12.27509 1 1 A ASP 64.493 1
+ATOM 659 C CB . ASP 87 87 ? A 0.05004 -6.24609 12.64334 1 1 A ASP 64.493 1
+ATOM 660 C CG . ASP 87 87 ? A -0.55132 -5.10149 13.44042 1 1 A ASP 64.493 1
+ATOM 661 O OD1 . ASP 87 87 ? A 0.17798 -4.13306 13.74465 1 1 A ASP 64.493 1
+ATOM 662 O OD2 . ASP 87 87 ? A -1.75270 -5.18116 13.77654 1 1 A ASP 64.493 1
+ATOM 663 N N . VAL 88 88 ? A 1.91646 -7.55595 10.25312 1 1 A VAL 61.261 1
+ATOM 664 C CA . VAL 88 88 ? A 2.59569 -8.76926 9.83672 1 1 A VAL 61.261 1
+ATOM 665 C C . VAL 88 88 ? A 3.98016 -8.48404 9.27468 1 1 A VAL 61.261 1
+ATOM 666 O O . VAL 88 88 ? A 4.70580 -9.42654 8.94098 1 1 A VAL 61.261 1
+ATOM 667 C CB . VAL 88 88 ? A 1.75552 -9.55429 8.80546 1 1 A VAL 61.261 1
+ATOM 668 C CG1 . VAL 88 88 ? A 0.35387 -9.82164 9.35148 1 1 A VAL 61.261 1
+ATOM 669 C CG2 . VAL 88 88 ? A 1.68285 -8.80380 7.48074 1 1 A VAL 61.261 1
+ATOM 670 N N . MET 89 89 ? A 4.37040 -7.21938 9.14876 1 1 A MET 75.974 1
+ATOM 671 C CA . MET 89 89 ? A 5.66410 -6.88907 8.57901 1 1 A MET 75.974 1
+ATOM 672 C C . MET 89 89 ? A 6.79301 -7.31807 9.50781 1 1 A MET 75.974 1
+ATOM 673 O O . MET 89 89 ? A 6.67143 -7.25063 10.73780 1 1 A MET 75.974 1
+ATOM 674 C CB . MET 89 89 ? A 5.76454 -5.39036 8.29879 1 1 A MET 75.974 1
+ATOM 675 C CG . MET 89 89 ? A 4.86857 -4.90478 7.18065 1 1 A MET 75.974 1
+ATOM 676 S SD . MET 89 89 ? A 5.06573 -3.13573 6.88903 1 1 A MET 75.974 1
+ATOM 677 C CE . MET 89 89 ? A 6.80079 -3.06462 6.41565 1 1 A MET 75.974 1
+ATOM 678 N N . GLN 90 90 ? A 7.87419 -7.76110 8.91611 1 1 A GLN 69.060 1
+ATOM 679 C CA . GLN 90 90 ? A 9.07912 -8.13449 9.63516 1 1 A GLN 69.060 1
+ATOM 680 C C . GLN 90 90 ? A 10.29246 -7.55029 8.93246 1 1 A GLN 69.060 1
+ATOM 681 O O . GLN 90 90 ? A 10.28407 -7.32902 7.72091 1 1 A GLN 69.060 1
+ATOM 682 C CB . GLN 90 90 ? A 9.21255 -9.65503 9.75387 1 1 A GLN 69.060 1
+ATOM 683 C CG . GLN 90 90 ? A 8.10791 -10.29552 10.57538 1 1 A GLN 69.060 1
+ATOM 684 C CD . GLN 90 90 ? A 8.30314 -11.78114 10.74853 1 1 A GLN 69.060 1
+ATOM 685 O OE1 . GLN 90 90 ? A 7.74410 -12.59170 10.02231 1 1 A GLN 69.060 1
+ATOM 686 N NE2 . GLN 90 90 ? A 9.14315 -12.14499 11.71953 1 1 A GLN 69.060 1
+ATOM 687 N N . ARG 91 91 ? A 11.33376 -7.31268 9.70675 1 1 A ARG 79.618 1
+ATOM 688 C CA . ARG 91 91 ? A 12.53196 -6.68413 9.17897 1 1 A ARG 79.618 1
+ATOM 689 C C . ARG 91 91 ? A 13.19108 -7.57162 8.13438 1 1 A ARG 79.618 1
+ATOM 690 O O . ARG 91 91 ? A 13.25442 -8.79602 8.28161 1 1 A ARG 79.618 1
+ATOM 691 C CB . ARG 91 91 ? A 13.51515 -6.38654 10.30763 1 1 A ARG 79.618 1
+ATOM 692 C CG . ARG 91 91 ? A 14.68969 -5.52506 9.88049 1 1 A ARG 79.618 1
+ATOM 693 C CD . ARG 91 91 ? A 15.67388 -5.32320 11.01346 1 1 A ARG 79.618 1
+ATOM 694 N NE . ARG 91 91 ? A 16.31729 -6.58287 11.39790 1 1 A ARG 79.618 1
+ATOM 695 C CZ . ARG 91 91 ? A 17.36790 -6.66942 12.20897 1 1 A ARG 79.618 1
+ATOM 696 N NH1 . ARG 91 91 ? A 17.90743 -5.57434 12.72680 1 1 A ARG 79.618 1
+ATOM 697 N NH2 . ARG 91 91 ? A 17.88107 -7.85903 12.49040 1 1 A ARG 79.618 1
+ATOM 698 N N . GLU 92 92 ? A 13.67684 -6.94268 7.07618 1 1 A GLU 77.324 1
+ATOM 699 C CA . GLU 92 92 ? A 14.37727 -7.66787 6.02926 1 1 A GLU 77.324 1
+ATOM 700 C C . GLU 92 92 ? A 15.69219 -8.24962 6.53735 1 1 A GLU 77.324 1
+ATOM 701 O O . GLU 92 92 ? A 16.04873 -9.38077 6.20775 1 1 A GLU 77.324 1
+ATOM 702 C CB . GLU 92 92 ? A 14.64772 -6.74643 4.84446 1 1 A GLU 77.324 1
+ATOM 703 C CG . GLU 92 92 ? A 13.41724 -6.34905 4.06127 1 1 A GLU 77.324 1
+ATOM 704 C CD . GLU 92 92 ? A 13.00864 -7.39999 3.05202 1 1 A GLU 77.324 1
+ATOM 705 O OE1 . GLU 92 92 ? A 13.89043 -8.14066 2.56237 1 1 A GLU 77.324 1
+ATOM 706 O OE2 . GLU 92 92 ? A 11.80543 -7.47775 2.74262 1 1 A GLU 77.324 1
+ATOM 707 N N . GLY 93 93 ? A 16.41684 -7.48641 7.31725 1 1 A GLY 79.819 1
+ATOM 708 C CA . GLY 93 93 ? A 17.68728 -7.94426 7.84160 1 1 A GLY 79.819 1
+ATOM 709 C C . GLY 93 93 ? A 18.81136 -7.96396 6.83089 1 1 A GLY 79.819 1
+ATOM 710 O O . GLY 93 93 ? A 19.74621 -8.75628 6.96466 1 1 A GLY 79.819 1
+ATOM 711 N N . GLY 94 94 ? A 18.73502 -7.11033 5.82756 1 1 A GLY 78.622 1
+ATOM 712 C CA . GLY 94 94 ? A 19.75463 -7.04954 4.80368 1 1 A GLY 78.622 1
+ATOM 713 C C . GLY 94 94 ? A 20.24648 -5.63932 4.56272 1 1 A GLY 78.622 1
+ATOM 714 O O . GLY 94 94 ? A 19.71739 -4.67210 5.12051 1 1 A GLY 78.622 1
+ATOM 715 N N . PRO 95 95 ? A 21.26097 -5.49749 3.73441 1 1 A PRO 77.318 1
+ATOM 716 C CA . PRO 95 95 ? A 21.80040 -4.17206 3.45130 1 1 A PRO 77.318 1
+ATOM 717 C C . PRO 95 95 ? A 20.78611 -3.28793 2.73449 1 1 A PRO 77.318 1
+ATOM 718 O O . PRO 95 95 ? A 19.85785 -3.76725 2.07725 1 1 A PRO 77.318 1
+ATOM 719 C CB . PRO 95 95 ? A 23.01806 -4.44943 2.56319 1 1 A PRO 77.318 1
+ATOM 720 C CG . PRO 95 95 ? A 23.36075 -5.87979 2.81605 1 1 A PRO 77.318 1
+ATOM 721 C CD . PRO 95 95 ? A 22.05339 -6.56421 3.09297 1 1 A PRO 77.318 1
+ATOM 722 N N . SER 96 96 ? A 20.98487 -1.99421 2.87198 1 1 A SER 83.639 1
+ATOM 723 C CA . SER 96 96 ? A 20.11777 -1.01448 2.24511 1 1 A SER 83.639 1
+ATOM 724 C C . SER 96 96 ? A 20.67032 -0.60384 0.89153 1 1 A SER 83.639 1
+ATOM 725 O O . SER 96 96 ? A 21.86761 -0.47715 0.70896 1 1 A SER 83.639 1
+ATOM 726 C CB . SER 96 96 ? A 19.96352 0.21584 3.13407 1 1 A SER 83.639 1
+ATOM 727 O OG . SER 96 96 ? A 19.43686 -0.12824 4.39589 1 1 A SER 83.639 1
+ATOM 728 N N . GLN 97 97 ? A 19.77551 -0.38345 -0.04790 1 1 A GLN 82.897 1
+ATOM 729 C CA . GLN 97 97 ? A 20.09915 0.17807 -1.35602 1 1 A GLN 82.897 1
+ATOM 730 C C . GLN 97 97 ? A 19.07598 1.26309 -1.64085 1 1 A GLN 82.897 1
+ATOM 731 O O . GLN 97 97 ? A 18.05079 1.03247 -2.27781 1 1 A GLN 82.897 1
+ATOM 732 C CB . GLN 97 97 ? A 20.10774 -0.90343 -2.42893 1 1 A GLN 82.897 1
+ATOM 733 C CG . GLN 97 97 ? A 21.16196 -1.96990 -2.19407 1 1 A GLN 82.897 1
+ATOM 734 C CD . GLN 97 97 ? A 21.16947 -3.04545 -3.25169 1 1 A GLN 82.897 1
+ATOM 735 O OE1 . GLN 97 97 ? A 22.00580 -3.05164 -4.15523 1 1 A GLN 82.897 1
+ATOM 736 N NE2 . GLN 97 97 ? A 20.20961 -3.96276 -3.16092 1 1 A GLN 82.897 1
+ATOM 737 N N . ILE 98 98 ? A 19.36190 2.46502 -1.14714 1 1 A ILE 91.440 1
+ATOM 738 C CA . ILE 98 98 ? A 18.35493 3.51576 -1.07951 1 1 A ILE 91.440 1
+ATOM 739 C C . ILE 98 98 ? A 17.92189 3.95376 -2.47120 1 1 A ILE 91.440 1
+ATOM 740 O O . ILE 98 98 ? A 16.73231 4.12100 -2.73256 1 1 A ILE 91.440 1
+ATOM 741 C CB . ILE 98 98 ? A 18.88802 4.70225 -0.24948 1 1 A ILE 91.440 1
+ATOM 742 C CG1 . ILE 98 98 ? A 19.16044 4.25390 1.18974 1 1 A ILE 91.440 1
+ATOM 743 C CG2 . ILE 98 98 ? A 17.90471 5.86124 -0.28070 1 1 A ILE 91.440 1
+ATOM 744 C CD1 . ILE 98 98 ? A 19.83817 5.31311 2.03401 1 1 A ILE 91.440 1
+ATOM 745 N N . GLY 99 99 ? A 18.88133 4.15218 -3.36493 1 1 A GLY 91.594 1
+ATOM 746 C CA . GLY 99 99 ? A 18.50139 4.60378 -4.68863 1 1 A GLY 91.594 1
+ATOM 747 C C . GLY 99 99 ? A 17.60062 3.61599 -5.40311 1 1 A GLY 91.594 1
+ATOM 748 O O . GLY 99 99 ? A 16.60559 4.00712 -6.01855 1 1 A GLY 91.594 1
+ATOM 749 N N . ASP 100 100 ? A 17.92522 2.33502 -5.32256 1 1 A ASP 80.687 1
+ATOM 750 C CA . ASP 100 100 ? A 17.09771 1.32928 -5.97199 1 1 A ASP 80.687 1
+ATOM 751 C C . ASP 100 100 ? A 15.72737 1.24398 -5.30744 1 1 A ASP 80.687 1
+ATOM 752 O O . ASP 100 100 ? A 14.71367 1.10275 -5.99372 1 1 A ASP 80.687 1
+ATOM 753 C CB . ASP 100 100 ? A 17.79446 -0.02958 -5.93323 1 1 A ASP 80.687 1
+ATOM 754 C CG . ASP 100 100 ? A 16.99280 -1.10125 -6.63641 1 1 A ASP 80.687 1
+ATOM 755 O OD1 . ASP 100 100 ? A 17.08880 -1.19887 -7.87732 1 1 A ASP 80.687 1
+ATOM 756 O OD2 . ASP 100 100 ? A 16.27685 -1.85213 -5.94220 1 1 A ASP 80.687 1
+ATOM 757 N N . ALA 101 101 ? A 15.67291 1.31955 -3.98821 1 1 A ALA 89.751 1
+ATOM 758 C CA . ALA 101 101 ? A 14.39390 1.24043 -3.29692 1 1 A ALA 89.751 1
+ATOM 759 C C . ALA 101 101 ? A 13.50239 2.41899 -3.66923 1 1 A ALA 89.751 1
+ATOM 760 O O . ALA 101 101 ? A 12.29950 2.24888 -3.88891 1 1 A ALA 89.751 1
+ATOM 761 C CB . ALA 101 101 ? A 14.61354 1.18613 -1.78457 1 1 A ALA 89.751 1
+ATOM 762 N N . LEU 102 102 ? A 14.06972 3.61879 -3.73954 1 1 A LEU 94.316 1
+ATOM 763 C CA . LEU 102 102 ? A 13.27599 4.77449 -4.12646 1 1 A LEU 94.316 1
+ATOM 764 C C . LEU 102 102 ? A 12.82585 4.65696 -5.57651 1 1 A LEU 94.316 1
+ATOM 765 O O . LEU 102 102 ? A 11.68829 5.00139 -5.90646 1 1 A LEU 94.316 1
+ATOM 766 C CB . LEU 102 102 ? A 14.06112 6.06763 -3.90974 1 1 A LEU 94.316 1
+ATOM 767 C CG . LEU 102 102 ? A 13.32874 7.34676 -4.30350 1 1 A LEU 94.316 1
+ATOM 768 C CD1 . LEU 102 102 ? A 12.00940 7.47124 -3.54348 1 1 A LEU 94.316 1
+ATOM 769 C CD2 . LEU 102 102 ? A 14.20710 8.55982 -4.05209 1 1 A LEU 94.316 1
+ATOM 770 N N . GLY 103 103 ? A 13.69432 4.16982 -6.45431 1 1 A GLY 89.466 1
+ATOM 771 C CA . GLY 103 103 ? A 13.28343 3.95177 -7.82806 1 1 A GLY 89.466 1
+ATOM 772 C C . GLY 103 103 ? A 12.13071 2.96887 -7.92579 1 1 A GLY 89.466 1
+ATOM 773 O O . GLY 103 103 ? A 11.21086 3.16300 -8.72265 1 1 A GLY 89.466 1
+ATOM 774 N N . PHE 104 104 ? A 12.17663 1.91468 -7.12460 1 1 A PHE 84.842 1
+ATOM 775 C CA . PHE 104 104 ? A 11.07643 0.96226 -7.09378 1 1 A PHE 84.842 1
+ATOM 776 C C . PHE 104 104 ? A 9.79226 1.64603 -6.63885 1 1 A PHE 84.842 1
+ATOM 777 O O . PHE 104 104 ? A 8.72548 1.43050 -7.21795 1 1 A PHE 84.842 1
+ATOM 778 C CB . PHE 104 104 ? A 11.43778 -0.19819 -6.16602 1 1 A PHE 84.842 1
+ATOM 779 C CG . PHE 104 104 ? A 10.46711 -1.34503 -6.21854 1 1 A PHE 84.842 1
+ATOM 780 C CD1 . PHE 104 104 ? A 9.27349 -1.29911 -5.51687 1 1 A PHE 84.842 1
+ATOM 781 C CD2 . PHE 104 104 ? A 10.76689 -2.48158 -6.96053 1 1 A PHE 84.842 1
+ATOM 782 C CE1 . PHE 104 104 ? A 8.38016 -2.36156 -5.56235 1 1 A PHE 84.842 1
+ATOM 783 C CE2 . PHE 104 104 ? A 9.88065 -3.54544 -7.00810 1 1 A PHE 84.842 1
+ATOM 784 C CZ . PHE 104 104 ? A 8.68654 -3.48259 -6.30976 1 1 A PHE 84.842 1
+ATOM 785 N N . ALA 105 105 ? A 9.87221 2.48579 -5.60542 1 1 A ALA 91.703 1
+ATOM 786 C CA . ALA 105 105 ? A 8.69125 3.18480 -5.11883 1 1 A ALA 91.703 1
+ATOM 787 C C . ALA 105 105 ? A 8.12471 4.11301 -6.18648 1 1 A ALA 91.703 1
+ATOM 788 O O . ALA 105 105 ? A 6.90496 4.20695 -6.34528 1 1 A ALA 91.703 1
+ATOM 789 C CB . ALA 105 105 ? A 9.02318 3.96271 -3.84509 1 1 A ALA 91.703 1
+ATOM 790 N N . VAL 106 106 ? A 8.99077 4.80592 -6.91849 1 1 A VAL 92.415 1
+ATOM 791 C CA . VAL 106 106 ? A 8.52084 5.69872 -7.96454 1 1 A VAL 92.415 1
+ATOM 792 C C . VAL 106 106 ? A 7.81749 4.90152 -9.05726 1 1 A VAL 92.415 1
+ATOM 793 O O . VAL 106 106 ? A 6.74660 5.29460 -9.53037 1 1 A VAL 92.415 1
+ATOM 794 C CB . VAL 106 106 ? A 9.68980 6.52468 -8.53588 1 1 A VAL 92.415 1
+ATOM 795 C CG1 . VAL 106 106 ? A 9.24830 7.29485 -9.77521 1 1 A VAL 92.415 1
+ATOM 796 C CG2 . VAL 106 106 ? A 10.22721 7.47378 -7.47165 1 1 A VAL 92.415 1
+ATOM 797 N N . ARG 107 107 ? A 8.40118 3.77807 -9.45785 1 1 A ARG 83.113 1
+ATOM 798 C CA . ARG 107 107 ? A 7.75657 2.95995 -10.47897 1 1 A ARG 83.113 1
+ATOM 799 C C . ARG 107 107 ? A 6.41424 2.43962 -9.98686 1 1 A ARG 83.113 1
+ATOM 800 O O . ARG 107 107 ? A 5.44916 2.37103 -10.75181 1 1 A ARG 83.113 1
+ATOM 801 C CB . ARG 107 107 ? A 8.66854 1.79741 -10.88165 1 1 A ARG 83.113 1
+ATOM 802 C CG . ARG 107 107 ? A 9.94220 2.21031 -11.59647 1 1 A ARG 83.113 1
+ATOM 803 C CD . ARG 107 107 ? A 10.63796 1.01825 -12.23602 1 1 A ARG 83.113 1
+ATOM 804 N NE . ARG 107 107 ? A 11.05213 0.01599 -11.24720 1 1 A ARG 83.113 1
+ATOM 805 C CZ . ARG 107 107 ? A 12.19632 0.05486 -10.56868 1 1 A ARG 83.113 1
+ATOM 806 N NH1 . ARG 107 107 ? A 13.05526 1.04698 -10.75574 1 1 A ARG 83.113 1
+ATOM 807 N NH2 . ARG 107 107 ? A 12.47151 -0.90284 -9.70074 1 1 A ARG 83.113 1
+ATOM 808 N N . TYR 108 108 ? A 6.33213 2.08195 -8.71072 1 1 A TYR 85.110 1
+ATOM 809 C CA . TYR 108 108 ? A 5.06984 1.59801 -8.16261 1 1 A TYR 85.110 1
+ATOM 810 C C . TYR 108 108 ? A 4.01390 2.69484 -8.16055 1 1 A TYR 85.110 1
+ATOM 811 O O . TYR 108 108 ? A 2.85232 2.45704 -8.50719 1 1 A TYR 85.110 1
+ATOM 812 C CB . TYR 108 108 ? A 5.30062 1.06308 -6.75403 1 1 A TYR 85.110 1
+ATOM 813 C CG . TYR 108 108 ? A 4.16858 0.25076 -6.19264 1 1 A TYR 85.110 1
+ATOM 814 C CD1 . TYR 108 108 ? A 3.64180 -0.82790 -6.89083 1 1 A TYR 85.110 1
+ATOM 815 C CD2 . TYR 108 108 ? A 3.64056 0.54317 -4.93727 1 1 A TYR 85.110 1
+ATOM 816 C CE1 . TYR 108 108 ? A 2.60707 -1.58945 -6.36412 1 1 A TYR 85.110 1
+ATOM 817 C CE2 . TYR 108 108 ? A 2.61216 -0.21817 -4.40329 1 1 A TYR 85.110 1
+ATOM 818 C CZ . TYR 108 108 ? A 2.09989 -1.28029 -5.11635 1 1 A TYR 85.110 1
+ATOM 819 O OH . TYR 108 108 ? A 1.08080 -2.03426 -4.58848 1 1 A TYR 85.110 1
+ATOM 820 N N . LEU 109 109 ? A 4.39971 3.91004 -7.77738 1 1 A LEU 91.522 1
+ATOM 821 C CA . LEU 109 109 ? A 3.44588 5.01014 -7.72475 1 1 A LEU 91.522 1
+ATOM 822 C C . LEU 109 109 ? A 2.95276 5.41194 -9.10913 1 1 A LEU 91.522 1
+ATOM 823 O O . LEU 109 109 ? A 1.82237 5.88434 -9.24876 1 1 A LEU 91.522 1
+ATOM 824 C CB . LEU 109 109 ? A 4.07696 6.21706 -7.02996 1 1 A LEU 91.522 1
+ATOM 825 C CG . LEU 109 109 ? A 4.18674 6.14680 -5.51005 1 1 A LEU 91.522 1
+ATOM 826 C CD1 . LEU 109 109 ? A 5.14186 7.21973 -5.00129 1 1 A LEU 91.522 1
+ATOM 827 C CD2 . LEU 109 109 ? A 2.81499 6.29568 -4.86836 1 1 A LEU 91.522 1
+ATOM 828 N N . THR 110 110 ? A 3.78192 5.23993 -10.13511 1 1 A THR 88.453 1
+ATOM 829 C CA . THR 110 110 ? A 3.45332 5.70187 -11.47740 1 1 A THR 88.453 1
+ATOM 830 C C . THR 110 110 ? A 2.99717 4.58345 -12.40254 1 1 A THR 88.453 1
+ATOM 831 O O . THR 110 110 ? A 2.83814 4.81700 -13.60229 1 1 A THR 88.453 1
+ATOM 832 C CB . THR 110 110 ? A 4.65368 6.41951 -12.10153 1 1 A THR 88.453 1
+ATOM 833 O OG1 . THR 110 110 ? A 5.76729 5.52489 -12.17274 1 1 A THR 88.453 1
+ATOM 834 C CG2 . THR 110 110 ? A 5.03836 7.63425 -11.26619 1 1 A THR 88.453 1
+ATOM 835 N N . SER 111 111 ? A 2.78405 3.38751 -11.87988 1 1 A SER 73.701 1
+ATOM 836 C CA . SER 111 111 ? A 2.34546 2.26446 -12.68566 1 1 A SER 73.701 1
+ATOM 837 C C . SER 111 111 ? A 0.85086 2.05620 -12.46320 1 1 A SER 73.701 1
+ATOM 838 O O . SER 111 111 ? A 0.43808 1.40912 -11.49733 1 1 A SER 73.701 1
+ATOM 839 C CB . SER 111 111 ? A 3.13021 1.00500 -12.33229 1 1 A SER 73.701 1
+ATOM 840 O OG . SER 111 111 ? A 2.68392 -0.09784 -13.10274 1 1 A SER 73.701 1
+ATOM 841 N N . GLU 112 112 ? A 0.04274 2.61296 -13.37952 1 1 A GLU 67.964 1
+ATOM 842 C CA . GLU 112 112 ? A -1.40379 2.49366 -13.24156 1 1 A GLU 67.964 1
+ATOM 843 C C . GLU 112 112 ? A -1.85866 1.04497 -13.36452 1 1 A GLU 67.964 1
+ATOM 844 O O . GLU 112 112 ? A -2.84976 0.64365 -12.74612 1 1 A GLU 67.964 1
+ATOM 845 C CB . GLU 112 112 ? A -2.10816 3.36446 -14.28151 1 1 A GLU 67.964 1
+ATOM 846 C CG . GLU 112 112 ? A -3.58875 3.61481 -14.00399 1 1 A GLU 67.964 1
+ATOM 847 C CD . GLU 112 112 ? A -4.53935 2.74978 -14.81040 1 1 A GLU 67.964 1
+ATOM 848 O OE1 . GLU 112 112 ? A -4.24857 1.54651 -14.99304 1 1 A GLU 67.964 1
+ATOM 849 O OE2 . GLU 112 112 ? A -5.58509 3.26785 -15.25524 1 1 A GLU 67.964 1
+ATOM 850 N N . MET 113 113 ? A -1.11968 0.26271 -14.12744 1 1 A MET 58.961 1
+ATOM 851 C CA . MET 113 113 ? A -1.46650 -1.14393 -14.28320 1 1 A MET 58.961 1
+ATOM 852 C C . MET 113 113 ? A -1.46412 -1.87486 -12.94825 1 1 A MET 58.961 1
+ATOM 853 O O . MET 113 113 ? A -2.21691 -2.83979 -12.76353 1 1 A MET 58.961 1
+ATOM 854 C CB . MET 113 113 ? A -0.48782 -1.81214 -15.24766 1 1 A MET 58.961 1
+ATOM 855 C CG . MET 113 113 ? A -0.69887 -3.30257 -15.42933 1 1 A MET 58.961 1
+ATOM 856 S SD . MET 113 113 ? A 0.51467 -4.00783 -16.55806 1 1 A MET 58.961 1
+ATOM 857 C CE . MET 113 113 ? A 0.06757 -5.74128 -16.50850 1 1 A MET 58.961 1
+ATOM 858 N N . HIS 114 114 ? A -0.63861 -1.42874 -12.01359 1 1 A HIS 67.399 1
+ATOM 859 C CA . HIS 114 114 ? A -0.49274 -2.08716 -10.72273 1 1 A HIS 67.399 1
+ATOM 860 C C . HIS 114 114 ? A -1.20161 -1.35177 -9.58852 1 1 A HIS 67.399 1
+ATOM 861 O O . HIS 114 114 ? A -0.92038 -1.62066 -8.41823 1 1 A HIS 67.399 1
+ATOM 862 C CB . HIS 114 114 ? A 0.99048 -2.26749 -10.39533 1 1 A HIS 67.399 1
+ATOM 863 C CG . HIS 114 114 ? A 1.71010 -3.14685 -11.37285 1 1 A HIS 67.399 1
+ATOM 864 N ND1 . HIS 114 114 ? A 2.42471 -2.65740 -12.43962 1 1 A HIS 67.399 1
+ATOM 865 C CD2 . HIS 114 114 ? A 1.80888 -4.49031 -11.43222 1 1 A HIS 67.399 1
+ATOM 866 C CE1 . HIS 114 114 ? A 2.93661 -3.67203 -13.11432 1 1 A HIS 67.399 1
+ATOM 867 N NE2 . HIS 114 114 ? A 2.58360 -4.79081 -12.53303 1 1 A HIS 67.399 1
+ATOM 868 N N . GLY 115 115 ? A -2.10355 -0.43909 -9.90933 1 1 A GLY 70.922 1
+ATOM 869 C CA . GLY 115 115 ? A -2.95817 0.15447 -8.90624 1 1 A GLY 70.922 1
+ATOM 870 C C . GLY 115 115 ? A -2.81105 1.64045 -8.68327 1 1 A GLY 70.922 1
+ATOM 871 O O . GLY 115 115 ? A -3.65309 2.23483 -8.00489 1 1 A GLY 70.922 1
+ATOM 872 N N . ALA 116 116 ? A -1.77164 2.28760 -9.22217 1 1 A ALA 81.902 1
+ATOM 873 C CA . ALA 116 116 ? A -1.65449 3.72710 -9.07519 1 1 A ALA 81.902 1
+ATOM 874 C C . ALA 116 116 ? A -2.81021 4.40245 -9.80122 1 1 A ALA 81.902 1
+ATOM 875 O O . ALA 116 116 ? A -3.14621 4.04000 -10.92926 1 1 A ALA 81.902 1
+ATOM 876 C CB . ALA 116 116 ? A -0.31766 4.21915 -9.61732 1 1 A ALA 81.902 1
+ATOM 877 N N . ARG 117 117 ? A -3.41145 5.38114 -9.15278 1 1 A ARG 83.810 1
+ATOM 878 C CA . ARG 117 117 ? A -4.58200 6.04832 -9.69944 1 1 A ARG 83.810 1
+ATOM 879 C C . ARG 117 117 ? A -4.15843 7.17897 -10.62257 1 1 A ARG 83.810 1
+ATOM 880 O O . ARG 117 117 ? A -3.37112 8.04720 -10.23280 1 1 A ARG 83.810 1
+ATOM 881 C CB . ARG 117 117 ? A -5.46170 6.57945 -8.57141 1 1 A ARG 83.810 1
+ATOM 882 C CG . ARG 117 117 ? A -6.03904 5.49288 -7.68501 1 1 A ARG 83.810 1
+ATOM 883 C CD . ARG 117 117 ? A -6.81251 6.08923 -6.52703 1 1 A ARG 83.810 1
+ATOM 884 N NE . ARG 117 117 ? A -5.93075 6.82747 -5.62175 1 1 A ARG 83.810 1
+ATOM 885 C CZ . ARG 117 117 ? A -6.34979 7.51896 -4.57309 1 1 A ARG 83.810 1
+ATOM 886 N NH1 . ARG 117 117 ? A -7.64110 7.58264 -4.27905 1 1 A ARG 83.810 1
+ATOM 887 N NH2 . ARG 117 117 ? A -5.47162 8.14144 -3.80703 1 1 A ARG 83.810 1
+ATOM 888 N N . PRO 118 118 ? A -4.67175 7.19848 -11.83984 1 1 A PRO 83.056 1
+ATOM 889 C CA . PRO 118 118 ? A -4.34403 8.31061 -12.73192 1 1 A PRO 83.056 1
+ATOM 890 C C . PRO 118 118 ? A -4.89100 9.62278 -12.18418 1 1 A PRO 83.056 1
+ATOM 891 O O . PRO 118 118 ? A -6.01509 9.68667 -11.68768 1 1 A PRO 83.056 1
+ATOM 892 C CB . PRO 118 118 ? A -5.01260 7.92383 -14.05486 1 1 A PRO 83.056 1
+ATOM 893 C CG . PRO 118 118 ? A -6.08011 6.95886 -13.67040 1 1 A PRO 83.056 1
+ATOM 894 C CD . PRO 118 118 ? A -5.56986 6.22227 -12.46856 1 1 A PRO 83.056 1
+ATOM 895 N N . GLY 119 119 ? A -4.06980 10.65026 -12.26305 1 1 A GLY 88.325 1
+ATOM 896 C CA . GLY 119 119 ? A -4.45037 11.95838 -11.78040 1 1 A GLY 88.325 1
+ATOM 897 C C . GLY 119 119 ? A -4.22564 12.18920 -10.30329 1 1 A GLY 88.325 1
+ATOM 898 O O . GLY 119 119 ? A -4.40693 13.31238 -9.83148 1 1 A GLY 88.325 1
+ATOM 899 N N . ALA 120 120 ? A -3.83049 11.17609 -9.56896 1 1 A ALA 90.549 1
+ATOM 900 C CA . ALA 120 120 ? A -3.60597 11.32950 -8.14231 1 1 A ALA 90.549 1
+ATOM 901 C C . ALA 120 120 ? A -2.25763 11.98721 -7.88246 1 1 A ALA 90.549 1
+ATOM 902 O O . ALA 120 120 ? A -1.29339 11.76610 -8.61297 1 1 A ALA 90.549 1
+ATOM 903 C CB . ALA 120 120 ? A -3.67152 9.97475 -7.44206 1 1 A ALA 90.549 1
+ATOM 904 N N . SER 121 121 ? A -2.19773 12.78922 -6.83422 1 1 A SER 89.440 1
+ATOM 905 C CA . SER 121 121 ? A -0.91795 13.28756 -6.36747 1 1 A SER 89.440 1
+ATOM 906 C C . SER 121 121 ? A -0.09592 12.12938 -5.81772 1 1 A SER 89.440 1
+ATOM 907 O O . SER 121 121 ? A -0.63698 11.17733 -5.25668 1 1 A SER 89.440 1
+ATOM 908 C CB . SER 121 121 ? A -1.11959 14.35744 -5.29470 1 1 A SER 89.440 1
+ATOM 909 O OG . SER 121 121 ? A -1.85137 15.45365 -5.80562 1 1 A SER 89.440 1
+ATOM 910 N N . LYS 122 122 ? A 1.21994 12.22067 -5.99132 1 1 A LYS 92.804 1
+ATOM 911 C CA . LYS 122 122 ? A 2.11646 11.14235 -5.59620 1 1 A LYS 92.804 1
+ATOM 912 C C . LYS 122 122 ? A 3.11115 11.65028 -4.56252 1 1 A LYS 92.804 1
+ATOM 913 O O . LYS 122 122 ? A 3.64408 12.75338 -4.68624 1 1 A LYS 92.804 1
+ATOM 914 C CB . LYS 122 122 ? A 2.87699 10.59002 -6.80334 1 1 A LYS 92.804 1
+ATOM 915 C CG . LYS 122 122 ? A 1.97580 10.09753 -7.92792 1 1 A LYS 92.804 1
+ATOM 916 C CD . LYS 122 122 ? A 1.30983 8.79029 -7.55515 1 1 A LYS 92.804 1
+ATOM 917 C CE . LYS 122 122 ? A 0.59867 8.16885 -8.73895 1 1 A LYS 92.804 1
+ATOM 918 N NZ . LYS 122 122 ? A -0.54877 9.01079 -9.17706 1 1 A LYS 92.804 1
+ATOM 919 N N . ALA 123 123 ? A 3.36233 10.81350 -3.54128 1 1 A ALA 94.188 1
+ATOM 920 C CA . ALA 123 123 ? A 4.34477 11.14014 -2.52101 1 1 A ALA 94.188 1
+ATOM 921 C C . ALA 123 123 ? A 4.87165 9.85146 -1.92534 1 1 A ALA 94.188 1
+ATOM 922 O O . ALA 123 123 ? A 4.19393 8.82566 -1.93697 1 1 A ALA 94.188 1
+ATOM 923 C CB . ALA 123 123 ? A 3.73451 12.02498 -1.42472 1 1 A ALA 94.188 1
+ATOM 924 N N . VAL 124 124 ? A 6.07641 9.91740 -1.38468 1 1 A VAL 95.578 1
+ATOM 925 C CA . VAL 124 124 ? A 6.69340 8.77375 -0.73279 1 1 A VAL 95.578 1
+ATOM 926 C C . VAL 124 124 ? A 7.43012 9.26138 0.50437 1 1 A VAL 95.578 1
+ATOM 927 O O . VAL 124 124 ? A 8.13782 10.26485 0.45996 1 1 A VAL 95.578 1
+ATOM 928 C CB . VAL 124 124 ? A 7.64788 8.01114 -1.68442 1 1 A VAL 95.578 1
+ATOM 929 C CG1 . VAL 124 124 ? A 8.69744 8.93677 -2.26750 1 1 A VAL 95.578 1
+ATOM 930 C CG2 . VAL 124 124 ? A 8.30422 6.84933 -0.94497 1 1 A VAL 95.578 1
+ATOM 931 N N . VAL 125 125 ? A 7.24392 8.55575 1.61594 1 1 A VAL 95.235 1
+ATOM 932 C CA . VAL 125 125 ? A 8.01831 8.75427 2.82721 1 1 A VAL 95.235 1
+ATOM 933 C C . VAL 125 125 ? A 9.06077 7.64741 2.87964 1 1 A VAL 95.235 1
+ATOM 934 O O . VAL 125 125 ? A 8.71997 6.46793 2.78197 1 1 A VAL 95.235 1
+ATOM 935 C CB . VAL 125 125 ? A 7.12809 8.71786 4.08549 1 1 A VAL 95.235 1
+ATOM 936 C CG1 . VAL 125 125 ? A 7.97654 8.82634 5.34669 1 1 A VAL 95.235 1
+ATOM 937 C CG2 . VAL 125 125 ? A 6.09602 9.83335 4.01920 1 1 A VAL 95.235 1
+ATOM 938 N N . ILE 126 126 ? A 10.31679 8.01635 3.02785 1 1 A ILE 95.653 1
+ATOM 939 C CA . ILE 126 126 ? A 11.40422 7.05683 3.00328 1 1 A ILE 95.653 1
+ATOM 940 C C . ILE 126 126 ? A 12.26814 7.23935 4.23980 1 1 A ILE 95.653 1
+ATOM 941 O O . ILE 126 126 ? A 12.60344 8.35958 4.62242 1 1 A ILE 95.653 1
+ATOM 942 C CB . ILE 126 126 ? A 12.25159 7.19128 1.71707 1 1 A ILE 95.653 1
+ATOM 943 C CG1 . ILE 126 126 ? A 13.36739 6.14179 1.70435 1 1 A ILE 95.653 1
+ATOM 944 C CG2 . ILE 126 126 ? A 12.81958 8.58927 1.56608 1 1 A ILE 95.653 1
+ATOM 945 C CD1 . ILE 126 126 ? A 14.09025 6.05445 0.37708 1 1 A ILE 95.653 1
+ATOM 946 N N . LEU 127 127 ? A 12.59485 6.12287 4.87340 1 1 A LEU 93.851 1
+ATOM 947 C CA . LEU 127 127 ? A 13.50595 6.10019 6.00294 1 1 A LEU 93.851 1
+ATOM 948 C C . LEU 127 127 ? A 14.86465 5.62764 5.50688 1 1 A LEU 93.851 1
+ATOM 949 O O . LEU 127 127 ? A 14.95242 4.61304 4.81449 1 1 A LEU 93.851 1
+ATOM 950 C CB . LEU 127 127 ? A 12.98474 5.16880 7.10258 1 1 A LEU 93.851 1
+ATOM 951 C CG . LEU 127 127 ? A 11.51988 5.37051 7.49406 1 1 A LEU 93.851 1
+ATOM 952 C CD1 . LEU 127 127 ? A 11.09133 4.33122 8.52355 1 1 A LEU 93.851 1
+ATOM 953 C CD2 . LEU 127 127 ? A 11.30018 6.77515 8.02344 1 1 A LEU 93.851 1
+ATOM 954 N N . VAL 128 128 ? A 15.92034 6.36299 5.85931 1 1 A VAL 94.464 1
+ATOM 955 C CA . VAL 128 128 ? A 17.23907 6.10152 5.30300 1 1 A VAL 94.464 1
+ATOM 956 C C . VAL 128 128 ? A 18.28024 6.03810 6.40691 1 1 A VAL 94.464 1
+ATOM 957 O O . VAL 128 128 ? A 18.08887 6.57820 7.49797 1 1 A VAL 94.464 1
+ATOM 958 C CB . VAL 128 128 ? A 17.63859 7.17505 4.26514 1 1 A VAL 94.464 1
+ATOM 959 C CG1 . VAL 128 128 ? A 16.63381 7.22475 3.13042 1 1 A VAL 94.464 1
+ATOM 960 C CG2 . VAL 128 128 ? A 17.75762 8.53488 4.92598 1 1 A VAL 94.464 1
+ATOM 961 N N . THR 129 129 ? A 19.37656 5.36024 6.09749 1 1 A THR 90.659 1
+ATOM 962 C CA . THR 129 129 ? A 20.58396 5.36041 6.91106 1 1 A THR 90.659 1
+ATOM 963 C C . THR 129 129 ? A 21.76558 5.63617 5.98906 1 1 A THR 90.659 1
+ATOM 964 O O . THR 129 129 ? A 21.59240 5.88737 4.78885 1 1 A THR 90.659 1
+ATOM 965 C CB . THR 129 129 ? A 20.77818 4.02552 7.64573 1 1 A THR 90.659 1
+ATOM 966 O OG1 . THR 129 129 ? A 21.10383 3.00579 6.69180 1 1 A THR 90.659 1
+ATOM 967 C CG2 . THR 129 129 ? A 19.51573 3.63160 8.38566 1 1 A THR 90.659 1
+ATOM 968 N N . ASP 130 130 ? A 22.97136 5.55797 6.53601 1 1 A ASP 89.196 1
+ATOM 969 C CA . ASP 130 130 ? A 24.16048 5.83176 5.74440 1 1 A ASP 89.196 1
+ATOM 970 C C . ASP 130 130 ? A 24.81297 4.58144 5.17257 1 1 A ASP 89.196 1
+ATOM 971 O O . ASP 130 130 ? A 25.93657 4.66152 4.66926 1 1 A ASP 89.196 1
+ATOM 972 C CB . ASP 130 130 ? A 25.18698 6.61152 6.56964 1 1 A ASP 89.196 1
+ATOM 973 C CG . ASP 130 130 ? A 25.73090 5.81953 7.73983 1 1 A ASP 89.196 1
+ATOM 974 O OD1 . ASP 130 130 ? A 25.20249 4.73561 8.04543 1 1 A ASP 89.196 1
+ATOM 975 O OD2 . ASP 130 130 ? A 26.70741 6.29557 8.36343 1 1 A ASP 89.196 1
+ATOM 976 N N . VAL 131 131 ? A 24.12245 3.45454 5.21078 1 1 A VAL 84.618 1
+ATOM 977 C CA . VAL 131 131 ? A 24.68209 2.21469 4.67744 1 1 A VAL 84.618 1
+ATOM 978 C C . VAL 131 131 ? A 24.22540 1.96225 3.24938 1 1 A VAL 84.618 1
+ATOM 979 O O . VAL 131 131 ? A 24.34775 0.83908 2.75223 1 1 A VAL 84.618 1
+ATOM 980 C CB . VAL 131 131 ? A 24.33023 1.00102 5.57144 1 1 A VAL 84.618 1
+ATOM 981 C CG1 . VAL 131 131 ? A 24.87815 1.21324 6.97577 1 1 A VAL 84.618 1
+ATOM 982 C CG2 . VAL 131 131 ? A 22.82368 0.77895 5.59839 1 1 A VAL 84.618 1
+ATOM 983 N N . SER 132 132 ? A 23.70313 2.97867 2.57607 1 1 A SER 86.276 1
+ATOM 984 C CA . SER 132 132 ? A 23.28574 2.82055 1.19578 1 1 A SER 86.276 1
+ATOM 985 C C . SER 132 132 ? A 24.46357 2.35811 0.34448 1 1 A SER 86.276 1
+ATOM 986 O O . SER 132 132 ? A 25.56908 2.88655 0.45583 1 1 A SER 86.276 1
+ATOM 987 C CB . SER 132 132 ? A 22.73257 4.13304 0.64981 1 1 A SER 86.276 1
+ATOM 988 O OG . SER 132 132 ? A 22.42318 4.02122 -0.72313 1 1 A SER 86.276 1
+ATOM 989 N N . VAL 133 133 ? A 24.20076 1.38025 -0.49966 1 1 A VAL 78.446 1
+ATOM 990 C CA . VAL 133 133 ? A 25.23254 0.80951 -1.34685 1 1 A VAL 78.446 1
+ATOM 991 C C . VAL 133 133 ? A 25.20061 1.38193 -2.75799 1 1 A VAL 78.446 1
+ATOM 992 O O . VAL 133 133 ? A 26.12416 1.13548 -3.53920 1 1 A VAL 78.446 1
+ATOM 993 C CB . VAL 133 133 ? A 25.10829 -0.73358 -1.38191 1 1 A VAL 78.446 1
+ATOM 994 C CG1 . VAL 133 133 ? A 23.88843 -1.15206 -2.18486 1 1 A VAL 78.446 1
+ATOM 995 C CG2 . VAL 133 133 ? A 26.37764 -1.36882 -1.93137 1 1 A VAL 78.446 1
+ATOM 996 N N . ASP 134 134 ? A 24.17313 2.15520 -3.10284 1 1 A ASP 79.156 1
+ATOM 997 C CA . ASP 134 134 ? A 24.05119 2.73096 -4.42946 1 1 A ASP 79.156 1
+ATOM 998 C C . ASP 134 134 ? A 23.69934 4.20423 -4.32772 1 1 A ASP 79.156 1
+ATOM 999 O O . ASP 134 134 ? A 23.27929 4.69298 -3.27597 1 1 A ASP 79.156 1
+ATOM 1000 C CB . ASP 134 134 ? A 23.01159 1.97842 -5.27155 1 1 A ASP 79.156 1
+ATOM 1001 C CG . ASP 134 134 ? A 21.62072 2.02936 -4.66575 1 1 A ASP 79.156 1
+ATOM 1002 O OD1 . ASP 134 134 ? A 21.47734 2.39412 -3.48593 1 1 A ASP 79.156 1
+ATOM 1003 O OD2 . ASP 134 134 ? A 20.65365 1.69020 -5.38621 1 1 A ASP 79.156 1
+ATOM 1004 N N . SER 135 135 ? A 23.87211 4.91194 -5.43754 1 1 A SER 86.784 1
+ATOM 1005 C CA . SER 135 135 ? A 23.59814 6.33605 -5.47007 1 1 A SER 86.784 1
+ATOM 1006 C C . SER 135 135 ? A 22.09668 6.59412 -5.46790 1 1 A SER 86.784 1
+ATOM 1007 O O . SER 135 135 ? A 21.31535 5.81907 -6.01980 1 1 A SER 86.784 1
+ATOM 1008 C CB . SER 135 135 ? A 24.23691 6.97488 -6.69949 1 1 A SER 86.784 1
+ATOM 1009 O OG . SER 135 135 ? A 23.85297 8.32984 -6.83173 1 1 A SER 86.784 1
+ATOM 1010 N N . VAL 136 136 ? A 21.70836 7.72120 -4.86219 1 1 A VAL 92.531 1
+ATOM 1011 C CA . VAL 136 136 ? A 20.31400 8.13197 -4.82605 1 1 A VAL 92.531 1
+ATOM 1012 C C . VAL 136 136 ? A 19.98811 9.14904 -5.91304 1 1 A VAL 92.531 1
+ATOM 1013 O O . VAL 136 136 ? A 18.82692 9.53784 -6.05795 1 1 A VAL 92.531 1
+ATOM 1014 C CB . VAL 136 136 ? A 19.93630 8.70823 -3.44609 1 1 A VAL 92.531 1
+ATOM 1015 C CG1 . VAL 136 136 ? A 20.11906 7.65110 -2.36339 1 1 A VAL 92.531 1
+ATOM 1016 C CG2 . VAL 136 136 ? A 20.76939 9.93689 -3.14031 1 1 A VAL 92.531 1
+ATOM 1017 N N . ASP 137 137 ? A 20.98376 9.59145 -6.67401 1 1 A ASP 92.950 1
+ATOM 1018 C CA . ASP 137 137 ? A 20.74198 10.66405 -7.62783 1 1 A ASP 92.950 1
+ATOM 1019 C C . ASP 137 137 ? A 19.78103 10.24360 -8.73107 1 1 A ASP 92.950 1
+ATOM 1020 O O . ASP 137 137 ? A 18.86612 10.99271 -9.08429 1 1 A ASP 92.950 1
+ATOM 1021 C CB . ASP 137 137 ? A 22.06230 11.13954 -8.23548 1 1 A ASP 92.950 1
+ATOM 1022 C CG . ASP 137 137 ? A 22.91883 11.86278 -7.22660 1 1 A ASP 92.950 1
+ATOM 1023 O OD1 . ASP 137 137 ? A 23.43867 11.19932 -6.30768 1 1 A ASP 92.950 1
+ATOM 1024 O OD2 . ASP 137 137 ? A 23.07615 13.09130 -7.34349 1 1 A ASP 92.950 1
+ATOM 1025 N N . ALA 138 138 ? A 19.97381 9.05726 -9.29465 1 1 A ALA 90.482 1
+ATOM 1026 C CA . ALA 138 138 ? A 19.10847 8.62035 -10.38002 1 1 A ALA 90.482 1
+ATOM 1027 C C . ALA 138 138 ? A 17.67319 8.44635 -9.89890 1 1 A ALA 90.482 1
+ATOM 1028 O O . ALA 138 138 ? A 16.72815 8.84607 -10.58474 1 1 A ALA 90.482 1
+ATOM 1029 C CB . ALA 138 138 ? A 19.63215 7.32131 -10.98546 1 1 A ALA 90.482 1
+ATOM 1030 N N . ALA 139 139 ? A 17.49034 7.84289 -8.72501 1 1 A ALA 91.624 1
+ATOM 1031 C CA . ALA 139 139 ? A 16.14425 7.65204 -8.21116 1 1 A ALA 91.624 1
+ATOM 1032 C C . ALA 139 139 ? A 15.49765 8.98491 -7.85682 1 1 A ALA 91.624 1
+ATOM 1033 O O . ALA 139 139 ? A 14.30341 9.17974 -8.10080 1 1 A ALA 91.624 1
+ATOM 1034 C CB . ALA 139 139 ? A 16.16923 6.73085 -6.99623 1 1 A ALA 91.624 1
+ATOM 1035 N N . ALA 140 140 ? A 16.25467 9.90067 -7.28189 1 1 A ALA 93.968 1
+ATOM 1036 C CA . ALA 140 140 ? A 15.70033 11.20973 -6.96865 1 1 A ALA 93.968 1
+ATOM 1037 C C . ALA 140 140 ? A 15.29377 11.94706 -8.23998 1 1 A ALA 93.968 1
+ATOM 1038 O O . ALA 140 140 ? A 14.25484 12.61468 -8.26459 1 1 A ALA 93.968 1
+ATOM 1039 C CB . ALA 140 140 ? A 16.70740 12.02950 -6.17150 1 1 A ALA 93.968 1
+ATOM 1040 N N . ASP 141 141 ? A 16.08804 11.84241 -9.28036 1 1 A ASP 93.737 1
+ATOM 1041 C CA . ASP 141 141 ? A 15.72123 12.47027 -10.54356 1 1 A ASP 93.737 1
+ATOM 1042 C C . ASP 141 141 ? A 14.47664 11.82162 -11.13323 1 1 A ASP 93.737 1
+ATOM 1043 O O . ASP 141 141 ? A 13.63102 12.51451 -11.70887 1 1 A ASP 93.737 1
+ATOM 1044 C CB . ASP 141 141 ? A 16.88262 12.38976 -11.53047 1 1 A ASP 93.737 1
+ATOM 1045 C CG . ASP 141 141 ? A 16.59170 13.09862 -12.82832 1 1 A ASP 93.737 1
+ATOM 1046 O OD1 . ASP 141 141 ? A 16.52285 14.34081 -12.83115 1 1 A ASP 93.737 1
+ATOM 1047 O OD2 . ASP 141 141 ? A 16.42550 12.40619 -13.85425 1 1 A ASP 93.737 1
+ATOM 1048 N N . ALA 142 142 ? A 14.35176 10.50705 -11.00706 1 1 A ALA 91.332 1
+ATOM 1049 C CA . ALA 142 142 ? A 13.14484 9.84794 -11.48443 1 1 A ALA 91.332 1
+ATOM 1050 C C . ALA 142 142 ? A 11.92058 10.32787 -10.71550 1 1 A ALA 91.332 1
+ATOM 1051 O O . ALA 142 142 ? A 10.85445 10.52107 -11.30322 1 1 A ALA 91.332 1
+ATOM 1052 C CB . ALA 142 142 ? A 13.28947 8.33218 -11.37094 1 1 A ALA 91.332 1
+ATOM 1053 N N . ALA 143 143 ? A 12.04781 10.51155 -9.41051 1 1 A ALA 94.018 1
+ATOM 1054 C CA . ALA 143 143 ? A 10.93170 11.03142 -8.63638 1 1 A ALA 94.018 1
+ATOM 1055 C C . ALA 143 143 ? A 10.54989 12.42727 -9.11266 1 1 A ALA 94.018 1
+ATOM 1056 O O . ALA 143 143 ? A 9.36374 12.73925 -9.24500 1 1 A ALA 94.018 1
+ATOM 1057 C CB . ALA 143 143 ? A 11.27503 11.04293 -7.15193 1 1 A ALA 94.018 1
+ATOM 1058 N N . ARG 144 144 ? A 11.53039 13.27185 -9.36338 1 1 A ARG 92.887 1
+ATOM 1059 C CA . ARG 144 144 ? A 11.24413 14.61993 -9.83849 1 1 A ARG 92.887 1
+ATOM 1060 C C . ARG 144 144 ? A 10.53728 14.58230 -11.19147 1 1 A ARG 92.887 1
+ATOM 1061 O O . ARG 144 144 ? A 9.54838 15.28776 -11.39805 1 1 A ARG 92.887 1
+ATOM 1062 C CB . ARG 144 144 ? A 12.53900 15.42435 -9.94309 1 1 A ARG 92.887 1
+ATOM 1063 C CG . ARG 144 144 ? A 12.34349 16.82926 -10.45782 1 1 A ARG 92.887 1
+ATOM 1064 C CD . ARG 144 144 ? A 13.61853 17.35498 -11.11977 1 1 A ARG 92.887 1
+ATOM 1065 N NE . ARG 144 144 ? A 14.06414 16.48538 -12.20744 1 1 A ARG 92.887 1
+ATOM 1066 C CZ . ARG 144 144 ? A 13.54118 16.47905 -13.42572 1 1 A ARG 92.887 1
+ATOM 1067 N NH1 . ARG 144 144 ? A 12.54685 17.30400 -13.73541 1 1 A ARG 92.887 1
+ATOM 1068 N NH2 . ARG 144 144 ? A 14.01319 15.64420 -14.34634 1 1 A ARG 92.887 1
+ATOM 1069 N N . SER 145 145 ? A 11.03402 13.77274 -12.11512 1 1 A SER 92.408 1
+ATOM 1070 C CA . SER 145 145 ? A 10.45446 13.73749 -13.44787 1 1 A SER 92.408 1
+ATOM 1071 C C . SER 145 145 ? A 9.05056 13.15778 -13.44554 1 1 A SER 92.408 1
+ATOM 1072 O O . SER 145 145 ? A 8.27414 13.43153 -14.36173 1 1 A SER 92.408 1
+ATOM 1073 C CB . SER 145 145 ? A 11.35200 12.94502 -14.39530 1 1 A SER 92.408 1
+ATOM 1074 O OG . SER 145 145 ? A 11.46553 11.59921 -13.99661 1 1 A SER 92.408 1
+ATOM 1075 N N . ASN 146 146 ? A 8.71069 12.36391 -12.44616 1 1 A ASN 90.774 1
+ATOM 1076 C CA . ASN 146 146 ? A 7.37523 11.79854 -12.32048 1 1 A ASN 90.774 1
+ATOM 1077 C C . ASN 146 146 ? A 6.51163 12.53834 -11.30626 1 1 A ASN 90.774 1
+ATOM 1078 O O . ASN 146 146 ? A 5.44642 12.03989 -10.93770 1 1 A ASN 90.774 1
+ATOM 1079 C CB . ASN 146 146 ? A 7.45543 10.31742 -11.95683 1 1 A ASN 90.774 1
+ATOM 1080 C CG . ASN 146 146 ? A 7.90773 9.45860 -13.11686 1 1 A ASN 90.774 1
+ATOM 1081 O OD1 . ASN 146 146 ? A 7.10468 9.05716 -13.95207 1 1 A ASN 90.774 1
+ATOM 1082 N ND2 . ASN 146 146 ? A 9.20249 9.16771 -13.17127 1 1 A ASN 90.774 1
+ATOM 1083 N N . ARG 147 147 ? A 6.95945 13.71017 -10.85430 1 1 A ARG 90.046 1
+ATOM 1084 C CA . ARG 147 147 ? A 6.19664 14.54465 -9.93857 1 1 A ARG 90.046 1
+ATOM 1085 C C . ARG 147 147 ? A 5.86769 13.81108 -8.64303 1 1 A ARG 90.046 1
+ATOM 1086 O O . ARG 147 147 ? A 4.78454 13.97620 -8.07803 1 1 A ARG 90.046 1
+ATOM 1087 C CB . ARG 147 147 ? A 4.93146 15.07283 -10.60905 1 1 A ARG 90.046 1
+ATOM 1088 C CG . ARG 147 147 ? A 5.19995 15.74333 -11.94862 1 1 A ARG 90.046 1
+ATOM 1089 C CD . ARG 147 147 ? A 3.95737 16.40285 -12.51930 1 1 A ARG 90.046 1
+ATOM 1090 N NE . ARG 147 147 ? A 4.17340 16.87999 -13.87580 1 1 A ARG 90.046 1
+ATOM 1091 C CZ . ARG 147 147 ? A 4.82845 17.99299 -14.20061 1 1 A ARG 90.046 1
+ATOM 1092 N NH1 . ARG 147 147 ? A 5.35896 18.76491 -13.25897 1 1 A ARG 90.046 1
+ATOM 1093 N NH2 . ARG 147 147 ? A 4.96546 18.33173 -15.47766 1 1 A ARG 90.046 1
+ATOM 1094 N N . VAL 148 148 ? A 6.81346 13.02126 -8.16528 1 1 A VAL 94.793 1
+ATOM 1095 C CA . VAL 148 148 ? A 6.68742 12.34175 -6.88999 1 1 A VAL 94.793 1
+ATOM 1096 C C . VAL 148 148 ? A 7.45660 13.14290 -5.85315 1 1 A VAL 94.793 1
+ATOM 1097 O O . VAL 148 148 ? A 8.65266 13.39000 -6.01294 1 1 A VAL 94.793 1
+ATOM 1098 C CB . VAL 148 148 ? A 7.21481 10.89720 -6.96377 1 1 A VAL 94.793 1
+ATOM 1099 C CG1 . VAL 148 148 ? A 7.15943 10.23254 -5.59688 1 1 A VAL 94.793 1
+ATOM 1100 C CG2 . VAL 148 148 ? A 6.41122 10.10345 -7.98941 1 1 A VAL 94.793 1
+ATOM 1101 N N . THR 149 149 ? A 6.77693 13.55200 -4.79286 1 1 A THR 93.682 1
+ATOM 1102 C CA . THR 149 149 ? A 7.40219 14.30978 -3.72221 1 1 A THR 93.682 1
+ATOM 1103 C C . THR 149 149 ? A 7.94991 13.34227 -2.68159 1 1 A THR 93.682 1
+ATOM 1104 O O . THR 149 149 ? A 7.22467 12.49003 -2.16614 1 1 A THR 93.682 1
+ATOM 1105 C CB . THR 149 149 ? A 6.40415 15.27602 -3.08026 1 1 A THR 93.682 1
+ATOM 1106 O OG1 . THR 149 149 ? A 5.88278 16.15508 -4.08820 1 1 A THR 93.682 1
+ATOM 1107 C CG2 . THR 149 149 ? A 7.08330 16.10869 -2.00065 1 1 A THR 93.682 1
+ATOM 1108 N N . VAL 150 150 ? A 9.23199 13.48358 -2.36040 1 1 A VAL 95.792 1
+ATOM 1109 C CA . VAL 150 150 ? A 9.90618 12.59288 -1.43471 1 1 A VAL 95.792 1
+ATOM 1110 C C . VAL 150 150 ? A 10.03958 13.27913 -0.08376 1 1 A VAL 95.792 1
+ATOM 1111 O O . VAL 150 150 ? A 10.44146 14.44623 -0.00170 1 1 A VAL 95.792 1
+ATOM 1112 C CB . VAL 150 150 ? A 11.29043 12.17570 -1.96200 1 1 A VAL 95.792 1
+ATOM 1113 C CG1 . VAL 150 150 ? A 11.96418 11.21677 -0.99451 1 1 A VAL 95.792 1
+ATOM 1114 C CG2 . VAL 150 150 ? A 11.15342 11.54123 -3.34385 1 1 A VAL 95.792 1
+ATOM 1115 N N . PHE 151 151 ? A 9.70472 12.56001 0.97738 1 1 A PHE 94.948 1
+ATOM 1116 C CA . PHE 151 151 ? A 9.79869 13.03775 2.34926 1 1 A PHE 94.948 1
+ATOM 1117 C C . PHE 151 151 ? A 10.81042 12.16132 3.08170 1 1 A PHE 94.948 1
+ATOM 1118 O O . PHE 151 151 ? A 10.45303 11.13158 3.66106 1 1 A PHE 94.948 1
+ATOM 1119 C CB . PHE 151 151 ? A 8.41494 12.98920 3.00743 1 1 A PHE 94.948 1
+ATOM 1120 C CG . PHE 151 151 ? A 8.32975 13.67162 4.34384 1 1 A PHE 94.948 1
+ATOM 1121 C CD1 . PHE 151 151 ? A 8.50690 15.04157 4.44476 1 1 A PHE 94.948 1
+ATOM 1122 C CD2 . PHE 151 151 ? A 8.04753 12.93963 5.48713 1 1 A PHE 94.948 1
+ATOM 1123 C CE1 . PHE 151 151 ? A 8.41507 15.67165 5.67255 1 1 A PHE 94.948 1
+ATOM 1124 C CE2 . PHE 151 151 ? A 7.95465 13.57011 6.71475 1 1 A PHE 94.948 1
+ATOM 1125 C CZ . PHE 151 151 ? A 8.13842 14.93836 6.80878 1 1 A PHE 94.948 1
+ATOM 1126 N N . PRO 152 152 ? A 12.08369 12.52258 3.05099 1 1 A PRO 95.272 1
+ATOM 1127 C CA . PRO 152 152 ? A 13.10491 11.65475 3.63760 1 1 A PRO 95.272 1
+ATOM 1128 C C . PRO 152 152 ? A 13.21740 11.85901 5.14557 1 1 A PRO 95.272 1
+ATOM 1129 O O . PRO 152 152 ? A 13.13293 12.98338 5.64443 1 1 A PRO 95.272 1
+ATOM 1130 C CB . PRO 152 152 ? A 14.40100 12.07987 2.93219 1 1 A PRO 95.272 1
+ATOM 1131 C CG . PRO 152 152 ? A 14.01164 13.17955 1.98009 1 1 A PRO 95.272 1
+ATOM 1132 C CD . PRO 152 152 ? A 12.69100 13.70266 2.42265 1 1 A PRO 95.272 1
+ATOM 1133 N N . ILE 153 153 ? A 13.42426 10.76024 5.85839 1 1 A ILE 94.443 1
+ATOM 1134 C CA . ILE 153 153 ? A 13.56621 10.76521 7.30232 1 1 A ILE 94.443 1
+ATOM 1135 C C . ILE 153 153 ? A 14.83456 10.00499 7.65451 1 1 A ILE 94.443 1
+ATOM 1136 O O . ILE 153 153 ? A 14.95742 8.81632 7.35206 1 1 A ILE 94.443 1
+ATOM 1137 C CB . ILE 153 153 ? A 12.34440 10.13610 7.99886 1 1 A ILE 94.443 1
+ATOM 1138 C CG1 . ILE 153 153 ? A 11.06672 10.87104 7.58747 1 1 A ILE 94.443 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 12.52709 10.16802 9.51104 1 1 A ILE 94.443 1
+ATOM 1140 C CD1 . ILE 153 153 ? A 9.79949 10.20653 8.08955 1 1 A ILE 94.443 1
+ATOM 1141 N N . GLY 154 154 ? A 15.77608 10.69410 8.27836 1 1 A GLY 94.607 1
+ATOM 1142 C CA . GLY 154 154 ? A 17.00041 10.07451 8.74129 1 1 A GLY 94.607 1
+ATOM 1143 C C . GLY 154 154 ? A 16.96575 9.88253 10.24408 1 1 A GLY 94.607 1
+ATOM 1144 O O . GLY 154 154 ? A 16.63673 10.80601 10.99193 1 1 A GLY 94.607 1
+ATOM 1145 N N . ILE 155 155 ? A 17.31490 8.67609 10.68994 1 1 A ILE 91.688 1
+ATOM 1146 C CA . ILE 155 155 ? A 17.26157 8.30997 12.09568 1 1 A ILE 91.688 1
+ATOM 1147 C C . ILE 155 155 ? A 18.64439 7.85957 12.53967 1 1 A ILE 91.688 1
+ATOM 1148 O O . ILE 155 155 ? A 19.29474 7.06304 11.86273 1 1 A ILE 91.688 1
+ATOM 1149 C CB . ILE 155 155 ? A 16.22429 7.20200 12.35040 1 1 A ILE 91.688 1
+ATOM 1150 C CG1 . ILE 155 155 ? A 14.84231 7.65702 11.86719 1 1 A ILE 91.688 1
+ATOM 1151 C CG2 . ILE 155 155 ? A 16.18614 6.84259 13.82728 1 1 A ILE 91.688 1
+ATOM 1152 C CD1 . ILE 155 155 ? A 13.76207 6.60732 12.04884 1 1 A ILE 91.688 1
+ATOM 1153 N N . GLY 156 156 ? A 19.08368 8.36725 13.66954 1 1 A GLY 90.749 1
+ATOM 1154 C CA . GLY 156 156 ? A 20.35976 7.98920 14.22709 1 1 A GLY 90.749 1
+ATOM 1155 C C . GLY 156 156 ? A 21.48649 8.87185 13.73333 1 1 A GLY 90.749 1
+ATOM 1156 O O . GLY 156 156 ? A 21.26734 9.99026 13.26016 1 1 A GLY 90.749 1
+ATOM 1157 N N . ASP 157 157 ? A 22.68884 8.36352 13.84641 1 1 A ASP 87.262 1
+ATOM 1158 C CA . ASP 157 157 ? A 23.87548 9.10893 13.46713 1 1 A ASP 87.262 1
+ATOM 1159 C C . ASP 157 157 ? A 24.64477 8.46950 12.32077 1 1 A ASP 87.262 1
+ATOM 1160 O O . ASP 157 157 ? A 25.78513 8.86396 12.06387 1 1 A ASP 87.262 1
+ATOM 1161 C CB . ASP 157 157 ? A 24.80159 9.28069 14.67136 1 1 A ASP 87.262 1
+ATOM 1162 C CG . ASP 157 157 ? A 25.24522 7.95115 15.26403 1 1 A ASP 87.262 1
+ATOM 1163 O OD1 . ASP 157 157 ? A 24.90916 6.89066 14.71137 1 1 A ASP 87.262 1
+ATOM 1164 O OD2 . ASP 157 157 ? A 25.93860 7.97652 16.30456 1 1 A ASP 87.262 1
+ATOM 1165 N N . ARG 158 158 ? A 24.05787 7.50127 11.63361 1 1 A ARG 88.266 1
+ATOM 1166 C CA . ARG 158 158 ? A 24.73952 6.79826 10.56247 1 1 A ARG 88.266 1
+ATOM 1167 C C . ARG 158 158 ? A 24.26983 7.20095 9.17163 1 1 A ARG 88.266 1
+ATOM 1168 O O . ARG 158 158 ? A 24.92972 6.86433 8.18612 1 1 A ARG 88.266 1
+ATOM 1169 C CB . ARG 158 158 ? A 24.57301 5.29010 10.72878 1 1 A ARG 88.266 1
+ATOM 1170 C CG . ARG 158 158 ? A 25.22189 4.74202 11.98331 1 1 A ARG 88.266 1
+ATOM 1171 C CD . ARG 158 158 ? A 25.30947 3.23358 11.92692 1 1 A ARG 88.266 1
+ATOM 1172 N NE . ARG 158 158 ? A 25.94898 2.68470 13.11195 1 1 A ARG 88.266 1
+ATOM 1173 C CZ . ARG 158 158 ? A 26.54307 1.49871 13.16711 1 1 A ARG 88.266 1
+ATOM 1174 N NH1 . ARG 158 158 ? A 26.58777 0.72231 12.10150 1 1 A ARG 88.266 1
+ATOM 1175 N NH2 . ARG 158 158 ? A 27.09150 1.08506 14.30152 1 1 A ARG 88.266 1
+ATOM 1176 N N . TYR 159 159 ? A 23.14504 7.90060 9.05729 1 1 A TYR 91.765 1
+ATOM 1177 C CA . TYR 159 159 ? A 22.65662 8.29172 7.74318 1 1 A TYR 91.765 1
+ATOM 1178 C C . TYR 159 159 ? A 23.46653 9.45928 7.20202 1 1 A TYR 91.765 1
+ATOM 1179 O O . TYR 159 159 ? A 24.11300 10.19550 7.94323 1 1 A TYR 91.765 1
+ATOM 1180 C CB . TYR 159 159 ? A 21.16316 8.64052 7.79028 1 1 A TYR 91.765 1
+ATOM 1181 C CG . TYR 159 159 ? A 20.84199 9.84276 8.63922 1 1 A TYR 91.765 1
+ATOM 1182 C CD1 . TYR 159 159 ? A 20.89760 11.12645 8.10995 1 1 A TYR 91.765 1
+ATOM 1183 C CD2 . TYR 159 159 ? A 20.46080 9.69553 9.96523 1 1 A TYR 91.765 1
+ATOM 1184 C CE1 . TYR 159 159 ? A 20.59535 12.23755 8.88710 1 1 A TYR 91.765 1
+ATOM 1185 C CE2 . TYR 159 159 ? A 20.15494 10.80051 10.75013 1 1 A TYR 91.765 1
+ATOM 1186 C CZ . TYR 159 159 ? A 20.22537 12.06920 10.20668 1 1 A TYR 91.765 1
+ATOM 1187 O OH . TYR 159 159 ? A 19.92747 13.15822 10.97449 1 1 A TYR 91.765 1
+ATOM 1188 N N . ASP 160 160 ? A 23.42331 9.61887 5.89154 1 1 A ASP 92.757 1
+ATOM 1189 C CA . ASP 160 160 ? A 24.10402 10.70685 5.20594 1 1 A ASP 92.757 1
+ATOM 1190 C C . ASP 160 160 ? A 23.10586 11.82996 4.97075 1 1 A ASP 92.757 1
+ATOM 1191 O O . ASP 160 160 ? A 22.19327 11.69536 4.15374 1 1 A ASP 92.757 1
+ATOM 1192 C CB . ASP 160 160 ? A 24.70239 10.20691 3.89170 1 1 A ASP 92.757 1
+ATOM 1193 C CG . ASP 160 160 ? A 25.58447 11.24009 3.22216 1 1 A ASP 92.757 1
+ATOM 1194 O OD1 . ASP 160 160 ? A 25.54443 12.42715 3.61195 1 1 A ASP 92.757 1
+ATOM 1195 O OD2 . ASP 160 160 ? A 26.32913 10.86235 2.28948 1 1 A ASP 92.757 1
+ATOM 1196 N N . ALA 161 161 ? A 23.27539 12.93537 5.68594 1 1 A ALA 91.795 1
+ATOM 1197 C CA . ALA 161 161 ? A 22.34617 14.04568 5.54970 1 1 A ALA 91.795 1
+ATOM 1198 C C . ALA 161 161 ? A 22.31223 14.58107 4.12316 1 1 A ALA 91.795 1
+ATOM 1199 O O . ALA 161 161 ? A 21.25932 15.02630 3.65531 1 1 A ALA 91.795 1
+ATOM 1200 C CB . ALA 161 161 ? A 22.70807 15.15693 6.52771 1 1 A ALA 91.795 1
+ATOM 1201 N N . ALA 162 162 ? A 23.43573 14.55167 3.42854 1 1 A ALA 93.633 1
+ATOM 1202 C CA . ALA 162 162 ? A 23.44773 15.01377 2.04934 1 1 A ALA 93.633 1
+ATOM 1203 C C . ALA 162 162 ? A 22.55587 14.14979 1.16926 1 1 A ALA 93.633 1
+ATOM 1204 O O . ALA 162 162 ? A 21.93545 14.65607 0.23055 1 1 A ALA 93.633 1
+ATOM 1205 C CB . ALA 162 162 ? A 24.87161 15.03608 1.50708 1 1 A ALA 93.633 1
+ATOM 1206 N N . GLN 163 163 ? A 22.48594 12.86018 1.44811 1 1 A GLN 94.055 1
+ATOM 1207 C CA . GLN 163 163 ? A 21.60385 11.99461 0.67854 1 1 A GLN 94.055 1
+ATOM 1208 C C . GLN 163 163 ? A 20.14185 12.36173 0.90233 1 1 A GLN 94.055 1
+ATOM 1209 O O . GLN 163 163 ? A 19.33694 12.30352 -0.02995 1 1 A GLN 94.055 1
+ATOM 1210 C CB . GLN 163 163 ? A 21.84098 10.52879 1.03197 1 1 A GLN 94.055 1
+ATOM 1211 C CG . GLN 163 163 ? A 23.17931 9.98821 0.56006 1 1 A GLN 94.055 1
+ATOM 1212 C CD . GLN 163 163 ? A 23.31845 8.49914 0.80212 1 1 A GLN 94.055 1
+ATOM 1213 O OE1 . GLN 163 163 ? A 22.48605 7.88675 1.47151 1 1 A GLN 94.055 1
+ATOM 1214 N NE2 . GLN 163 163 ? A 24.36897 7.90051 0.25621 1 1 A GLN 94.055 1
+ATOM 1215 N N . LEU 164 164 ? A 19.77201 12.73776 2.12672 1 1 A LEU 94.737 1
+ATOM 1216 C CA . LEU 164 164 ? A 18.39876 13.14588 2.38505 1 1 A LEU 94.737 1
+ATOM 1217 C C . LEU 164 164 ? A 18.03954 14.37092 1.56270 1 1 A LEU 94.737 1
+ATOM 1218 O O . LEU 164 164 ? A 16.92373 14.47462 1.04360 1 1 A LEU 94.737 1
+ATOM 1219 C CB . LEU 164 164 ? A 18.19091 13.42483 3.87194 1 1 A LEU 94.737 1
+ATOM 1220 C CG . LEU 164 164 ? A 18.53865 12.30746 4.84707 1 1 A LEU 94.737 1
+ATOM 1221 C CD1 . LEU 164 164 ? A 18.01887 12.64503 6.23810 1 1 A LEU 94.737 1
+ATOM 1222 C CD2 . LEU 164 164 ? A 17.97959 10.97962 4.37334 1 1 A LEU 94.737 1
+ATOM 1223 N N . ARG 165 165 ? A 18.97043 15.31050 1.44339 1 1 A ARG 94.126 1
+ATOM 1224 C CA . ARG 165 165 ? A 18.71608 16.49733 0.64193 1 1 A ARG 94.126 1
+ATOM 1225 C C . ARG 165 165 ? A 18.51108 16.13012 -0.82798 1 1 A ARG 94.126 1
+ATOM 1226 O O . ARG 165 165 ? A 17.64227 16.69470 -1.49807 1 1 A ARG 94.126 1
+ATOM 1227 C CB . ARG 165 165 ? A 19.87052 17.48630 0.78872 1 1 A ARG 94.126 1
+ATOM 1228 C CG . ARG 165 165 ? A 19.67752 18.78206 0.04221 1 1 A ARG 94.126 1
+ATOM 1229 C CD . ARG 165 165 ? A 20.90709 19.67632 0.16676 1 1 A ARG 94.126 1
+ATOM 1230 N NE . ARG 165 165 ? A 22.12045 19.02222 -0.32151 1 1 A ARG 94.126 1
+ATOM 1231 C CZ . ARG 165 165 ? A 22.46510 18.92432 -1.60198 1 1 A ARG 94.126 1
+ATOM 1232 N NH1 . ARG 165 165 ? A 21.68835 19.45268 -2.54096 1 1 A ARG 94.126 1
+ATOM 1233 N NH2 . ARG 165 165 ? A 23.58163 18.29070 -1.94155 1 1 A ARG 94.126 1
+ATOM 1234 N N . ILE 166 166 ? A 19.29362 15.19601 -1.33240 1 1 A ILE 94.753 1
+ATOM 1235 C CA . ILE 166 166 ? A 19.12692 14.76366 -2.71072 1 1 A ILE 94.753 1
+ATOM 1236 C C . ILE 166 166 ? A 17.77719 14.08245 -2.89585 1 1 A ILE 94.753 1
+ATOM 1237 O O . ILE 166 166 ? A 17.07762 14.32193 -3.88734 1 1 A ILE 94.753 1
+ATOM 1238 C CB . ILE 166 166 ? A 20.27785 13.82519 -3.12180 1 1 A ILE 94.753 1
+ATOM 1239 C CG1 . ILE 166 166 ? A 21.61314 14.57547 -3.07607 1 1 A ILE 94.753 1
+ATOM 1240 C CG2 . ILE 166 166 ? A 20.02229 13.24967 -4.50661 1 1 A ILE 94.753 1
+ATOM 1241 C CD1 . ILE 166 166 ? A 21.69600 15.73534 -4.04502 1 1 A ILE 94.753 1
+ATOM 1242 N N . LEU 167 167 ? A 17.39016 13.23096 -1.95373 1 1 A LEU 95.242 1
+ATOM 1243 C CA . LEU 167 167 ? A 16.11691 12.53454 -2.06670 1 1 A LEU 95.242 1
+ATOM 1244 C C . LEU 167 167 ? A 14.94401 13.50204 -2.05800 1 1 A LEU 95.242 1
+ATOM 1245 O O . LEU 167 167 ? A 13.92877 13.25804 -2.71044 1 1 A LEU 95.242 1
+ATOM 1246 C CB . LEU 167 167 ? A 15.96759 11.51540 -0.93764 1 1 A LEU 95.242 1
+ATOM 1247 C CG . LEU 167 167 ? A 16.90790 10.31537 -0.98335 1 1 A LEU 95.242 1
+ATOM 1248 C CD1 . LEU 167 167 ? A 16.75102 9.47389 0.27767 1 1 A LEU 95.242 1
+ATOM 1249 C CD2 . LEU 167 167 ? A 16.64566 9.48094 -2.22395 1 1 A LEU 95.242 1
+ATOM 1250 N N . ALA 168 168 ? A 15.05981 14.60205 -1.31826 1 1 A ALA 93.957 1
+ATOM 1251 C CA . ALA 168 168 ? A 13.97068 15.56569 -1.24952 1 1 A ALA 93.957 1
+ATOM 1252 C C . ALA 168 168 ? A 13.76769 16.32001 -2.55689 1 1 A ALA 93.957 1
+ATOM 1253 O O . ALA 168 168 ? A 12.70688 16.92188 -2.75275 1 1 A ALA 93.957 1
+ATOM 1254 C CB . ALA 168 168 ? A 14.21546 16.55424 -0.11547 1 1 A ALA 93.957 1
+ATOM 1255 N N . GLY 169 169 ? A 14.75206 16.31251 -3.43692 1 1 A GLY 90.263 1
+ATOM 1256 C CA . GLY 169 169 ? A 14.59339 16.93474 -4.72789 1 1 A GLY 90.263 1
+ATOM 1257 C C . GLY 169 169 ? A 14.41741 18.43668 -4.63790 1 1 A GLY 90.263 1
+ATOM 1258 O O . GLY 169 169 ? A 15.11978 19.10810 -3.87747 1 1 A GLY 90.263 1
+ATOM 1259 N N . PRO 170 170 ? A 13.48243 18.99551 -5.41353 1 1 A PRO 85.133 1
+ATOM 1260 C CA . PRO 170 170 ? A 13.30886 20.44744 -5.39302 1 1 A PRO 85.133 1
+ATOM 1261 C C . PRO 170 170 ? A 12.92903 20.99321 -4.02396 1 1 A PRO 85.133 1
+ATOM 1262 O O . PRO 170 170 ? A 13.23007 22.15277 -3.72976 1 1 A PRO 85.133 1
+ATOM 1263 C CB . PRO 170 170 ? A 12.18637 20.68269 -6.41120 1 1 A PRO 85.133 1
+ATOM 1264 C CG . PRO 170 170 ? A 12.22924 19.49501 -7.30823 1 1 A PRO 85.133 1
+ATOM 1265 C CD . PRO 170 170 ? A 12.62344 18.34943 -6.42873 1 1 A PRO 85.133 1
+ATOM 1266 N N . ALA 171 171 ? A 12.27092 20.19288 -3.18542 1 1 A ALA 86.978 1
+ATOM 1267 C CA . ALA 171 171 ? A 11.90043 20.66063 -1.85760 1 1 A ALA 86.978 1
+ATOM 1268 C C . ALA 171 171 ? A 13.11687 20.88107 -0.97163 1 1 A ALA 86.978 1
+ATOM 1269 O O . ALA 171 171 ? A 13.05619 21.66981 -0.02657 1 1 A ALA 86.978 1
+ATOM 1270 C CB . ALA 171 171 ? A 10.94128 19.67457 -1.19846 1 1 A ALA 86.978 1
+ATOM 1271 N N . GLY 172 172 ? A 14.20420 20.19618 -1.24574 1 1 A GLY 88.912 1
+ATOM 1272 C CA . GLY 172 172 ? A 15.41604 20.38494 -0.48075 1 1 A GLY 88.912 1
+ATOM 1273 C C . GLY 172 172 ? A 15.24374 20.03005 0.97851 1 1 A GLY 88.912 1
+ATOM 1274 O O . GLY 172 172 ? A 14.51816 19.09673 1.34035 1 1 A GLY 88.912 1
+ATOM 1275 N N . ASP 173 173 ? A 15.92500 20.77926 1.82263 1 1 A ASP 88.674 1
+ATOM 1276 C CA . ASP 173 173 ? A 15.91737 20.49467 3.24754 1 1 A ASP 88.674 1
+ATOM 1277 C C . ASP 173 173 ? A 14.56508 20.73094 3.89610 1 1 A ASP 88.674 1
+ATOM 1278 O O . ASP 173 173 ? A 14.34234 20.26362 5.01740 1 1 A ASP 88.674 1
+ATOM 1279 C CB . ASP 173 173 ? A 16.98008 21.33377 3.95895 1 1 A ASP 88.674 1
+ATOM 1280 C CG . ASP 173 173 ? A 18.38838 20.94709 3.55184 1 1 A ASP 88.674 1
+ATOM 1281 O OD1 . ASP 173 173 ? A 18.60700 19.78828 3.15799 1 1 A ASP 88.674 1
+ATOM 1282 O OD2 . ASP 173 173 ? A 19.28240 21.81384 3.63781 1 1 A ASP 88.674 1
+ATOM 1283 N N . SER 174 174 ? A 13.66605 21.44080 3.23348 1 1 A SER 89.669 1
+ATOM 1284 C CA . SER 174 174 ? A 12.37192 21.72398 3.83483 1 1 A SER 89.669 1
+ATOM 1285 C C . SER 174 174 ? A 11.54985 20.46119 4.05272 1 1 A SER 89.669 1
+ATOM 1286 O O . SER 174 174 ? A 10.67369 20.44391 4.92192 1 1 A SER 89.669 1
+ATOM 1287 C CB . SER 174 174 ? A 11.58798 22.71263 2.97164 1 1 A SER 89.669 1
+ATOM 1288 O OG . SER 174 174 ? A 11.23922 22.14751 1.72245 1 1 A SER 89.669 1
+ATOM 1289 N N . ASN 175 175 ? A 11.80484 19.41882 3.28259 1 1 A ASN 90.603 1
+ATOM 1290 C CA . ASN 175 175 ? A 11.09201 18.15884 3.42536 1 1 A ASN 90.603 1
+ATOM 1291 C C . ASN 175 175 ? A 11.89879 17.09266 4.15868 1 1 A ASN 90.603 1
+ATOM 1292 O O . ASN 175 175 ? A 11.42823 15.96051 4.28624 1 1 A ASN 90.603 1
+ATOM 1293 C CB . ASN 175 175 ? A 10.67315 17.62215 2.05369 1 1 A ASN 90.603 1
+ATOM 1294 C CG . ASN 175 175 ? A 9.35626 18.20277 1.58778 1 1 A ASN 90.603 1
+ATOM 1295 O OD1 . ASN 175 175 ? A 8.87690 19.20183 2.11345 1 1 A ASN 90.603 1
+ATOM 1296 N ND2 . ASN 175 175 ? A 8.75492 17.57336 0.58701 1 1 A ASN 90.603 1
+ATOM 1297 N N . VAL 176 176 ? A 13.07979 17.41570 4.63962 1 1 A VAL 93.231 1
+ATOM 1298 C CA . VAL 176 176 ? A 13.94439 16.44400 5.28382 1 1 A VAL 93.231 1
+ATOM 1299 C C . VAL 176 176 ? A 13.72100 16.48627 6.79021 1 1 A VAL 93.231 1
+ATOM 1300 O O . VAL 176 176 ? A 13.73489 17.55783 7.39983 1 1 A VAL 93.231 1
+ATOM 1301 C CB . VAL 176 176 ? A 15.42406 16.71217 4.95208 1 1 A VAL 93.231 1
+ATOM 1302 C CG1 . VAL 176 176 ? A 16.32344 15.74385 5.69977 1 1 A VAL 93.231 1
+ATOM 1303 C CG2 . VAL 176 176 ? A 15.64584 16.61490 3.44800 1 1 A VAL 93.231 1
+ATOM 1304 N N . VAL 177 177 ? A 13.50349 15.32149 7.38812 1 1 A VAL 91.010 1
+ATOM 1305 C CA . VAL 177 177 ? A 13.38380 15.17591 8.82826 1 1 A VAL 91.010 1
+ATOM 1306 C C . VAL 177 177 ? A 14.61152 14.42136 9.32202 1 1 A VAL 91.010 1
+ATOM 1307 O O . VAL 177 177 ? A 14.85541 13.28354 8.91285 1 1 A VAL 91.010 1
+ATOM 1308 C CB . VAL 177 177 ? A 12.09186 14.43689 9.22367 1 1 A VAL 91.010 1
+ATOM 1309 C CG1 . VAL 177 177 ? A 12.03868 14.23887 10.72979 1 1 A VAL 91.010 1
+ATOM 1310 C CG2 . VAL 177 177 ? A 10.87595 15.21347 8.73939 1 1 A VAL 91.010 1
+ATOM 1311 N N . LYS 178 178 ? A 15.38208 15.05270 10.18673 1 1 A LYS 90.977 1
+ATOM 1312 C CA . LYS 178 178 ? A 16.61681 14.48089 10.70465 1 1 A LYS 90.977 1
+ATOM 1313 C C . LYS 178 178 ? A 16.44070 14.21299 12.19189 1 1 A LYS 90.977 1
+ATOM 1314 O O . LYS 178 178 ? A 16.37812 15.14064 12.99664 1 1 A LYS 90.977 1
+ATOM 1315 C CB . LYS 178 178 ? A 17.79054 15.42861 10.45335 1 1 A LYS 90.977 1
+ATOM 1316 C CG . LYS 178 178 ? A 17.99159 15.78559 8.99227 1 1 A LYS 90.977 1
+ATOM 1317 C CD . LYS 178 178 ? A 19.03209 16.87853 8.81934 1 1 A LYS 90.977 1
+ATOM 1318 C CE . LYS 178 178 ? A 19.16305 17.28639 7.36583 1 1 A LYS 90.977 1
+ATOM 1319 N NZ . LYS 178 178 ? A 20.09907 18.43199 7.19132 1 1 A LYS 90.977 1
+ATOM 1320 N N . LEU 179 179 ? A 16.35181 12.93386 12.54529 1 1 A LEU 90.390 1
+ATOM 1321 C CA . LEU 179 179 ? A 16.11912 12.50863 13.91245 1 1 A LEU 90.390 1
+ATOM 1322 C C . LEU 179 179 ? A 17.41026 12.00042 14.52849 1 1 A LEU 90.390 1
+ATOM 1323 O O . LEU 179 179 ? A 18.15480 11.23998 13.90975 1 1 A LEU 90.390 1
+ATOM 1324 C CB . LEU 179 179 ? A 15.05044 11.41556 13.96650 1 1 A LEU 90.390 1
+ATOM 1325 C CG . LEU 179 179 ? A 13.67870 11.77415 13.39748 1 1 A LEU 90.390 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 12.74015 10.58226 13.52049 1 1 A LEU 90.390 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 13.10689 12.98636 14.11737 1 1 A LEU 90.390 1
+ATOM 1328 N N . GLN 180 180 ? A 17.65493 12.41874 15.76414 1 1 A GLN 88.353 1
+ATOM 1329 C CA . GLN 180 180 ? A 18.81571 11.94225 16.49417 1 1 A GLN 88.353 1
+ATOM 1330 C C . GLN 180 180 ? A 18.53794 10.63860 17.22847 1 1 A GLN 88.353 1
+ATOM 1331 O O . GLN 180 180 ? A 19.45583 9.84525 17.45203 1 1 A GLN 88.353 1
+ATOM 1332 C CB . GLN 180 180 ? A 19.28728 12.99864 17.49465 1 1 A GLN 88.353 1
+ATOM 1333 C CG . GLN 180 180 ? A 19.62672 14.34033 16.87951 1 1 A GLN 88.353 1
+ATOM 1334 C CD . GLN 180 180 ? A 20.04118 15.36482 17.91679 1 1 A GLN 88.353 1
+ATOM 1335 O OE1 . GLN 180 180 ? A 20.29461 15.02470 19.06565 1 1 A GLN 88.353 1
+ATOM 1336 N NE2 . GLN 180 180 ? A 20.11398 16.62402 17.51266 1 1 A GLN 88.353 1
+ATOM 1337 N N . ARG 181 181 ? A 17.27354 10.40611 17.61257 1 1 A ARG 84.367 1
+ATOM 1338 C CA . ARG 181 181 ? A 16.89331 9.27049 18.42434 1 1 A ARG 84.367 1
+ATOM 1339 C C . ARG 181 181 ? A 15.58538 8.69943 17.91625 1 1 A ARG 84.367 1
+ATOM 1340 O O . ARG 181 181 ? A 14.73489 9.42528 17.40834 1 1 A ARG 84.367 1
+ATOM 1341 C CB . ARG 181 181 ? A 16.73504 9.67702 19.89417 1 1 A ARG 84.367 1
+ATOM 1342 C CG . ARG 181 181 ? A 17.91513 10.40305 20.49187 1 1 A ARG 84.367 1
+ATOM 1343 C CD . ARG 181 181 ? A 17.48737 11.23401 21.69300 1 1 A ARG 84.367 1
+ATOM 1344 N NE . ARG 181 181 ? A 17.11974 12.59420 21.30203 1 1 A ARG 84.367 1
+ATOM 1345 C CZ . ARG 181 181 ? A 15.90049 13.10443 21.34635 1 1 A ARG 84.367 1
+ATOM 1346 N NH1 . ARG 181 181 ? A 14.88664 12.36016 21.76810 1 1 A ARG 84.367 1
+ATOM 1347 N NH2 . ARG 181 181 ? A 15.68413 14.35755 20.98152 1 1 A ARG 84.367 1
+ATOM 1348 N N . ILE 182 182 ? A 15.42176 7.39042 18.09388 1 1 A ILE 84.340 1
+ATOM 1349 C CA . ILE 182 182 ? A 14.16434 6.77085 17.70338 1 1 A ILE 84.340 1
+ATOM 1350 C C . ILE 182 182 ? A 13.01810 7.26420 18.57475 1 1 A ILE 84.340 1
+ATOM 1351 O O . ILE 182 182 ? A 11.85009 7.16475 18.18016 1 1 A ILE 84.340 1
+ATOM 1352 C CB . ILE 182 182 ? A 14.28774 5.23183 17.76550 1 1 A ILE 84.340 1
+ATOM 1353 C CG1 . ILE 182 182 ? A 13.12110 4.56629 17.02680 1 1 A ILE 84.340 1
+ATOM 1354 C CG2 . ILE 182 182 ? A 14.36054 4.76618 19.21608 1 1 A ILE 84.340 1
+ATOM 1355 C CD1 . ILE 182 182 ? A 13.07408 4.88098 15.54904 1 1 A ILE 84.340 1
+ATOM 1356 N N . GLU 183 183 ? A 13.31778 7.81884 19.73777 1 1 A GLU 83.103 1
+ATOM 1357 C CA . GLU 183 183 ? A 12.28059 8.37486 20.59440 1 1 A GLU 83.103 1
+ATOM 1358 C C . GLU 183 183 ? A 11.56855 9.55585 19.94715 1 1 A GLU 83.103 1
+ATOM 1359 O O . GLU 183 183 ? A 10.49057 9.94729 20.40162 1 1 A GLU 83.103 1
+ATOM 1360 C CB . GLU 183 183 ? A 12.87300 8.80233 21.93590 1 1 A GLU 83.103 1
+ATOM 1361 C CG . GLU 183 183 ? A 13.28921 7.64224 22.82892 1 1 A GLU 83.103 1
+ATOM 1362 C CD . GLU 183 183 ? A 14.62714 7.03560 22.43560 1 1 A GLU 83.103 1
+ATOM 1363 O OE1 . GLU 183 183 ? A 15.32105 7.61951 21.56634 1 1 A GLU 83.103 1
+ATOM 1364 O OE2 . GLU 183 183 ? A 14.99132 5.99083 22.99959 1 1 A GLU 83.103 1
+ATOM 1365 N N . ASP 184 184 ? A 12.13043 10.12403 18.90014 1 1 A ASP 86.941 1
+ATOM 1366 C CA . ASP 184 184 ? A 11.49353 11.19982 18.15859 1 1 A ASP 86.941 1
+ATOM 1367 C C . ASP 184 184 ? A 10.44426 10.70063 17.16923 1 1 A ASP 86.941 1
+ATOM 1368 O O . ASP 184 184 ? A 9.82756 11.51434 16.47107 1 1 A ASP 86.941 1
+ATOM 1369 C CB . ASP 184 184 ? A 12.55134 12.01744 17.41045 1 1 A ASP 86.941 1
+ATOM 1370 C CG . ASP 184 184 ? A 13.51895 12.71584 18.34266 1 1 A ASP 86.941 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 13.08470 13.17534 19.42004 1 1 A ASP 86.941 1
+ATOM 1372 O OD2 . ASP 184 184 ? A 14.71044 12.81815 17.98926 1 1 A ASP 86.941 1
+ATOM 1373 N N . LEU 185 185 ? A 10.21053 9.39433 17.10199 1 1 A LEU 84.034 1
+ATOM 1374 C CA . LEU 185 185 ? A 9.25922 8.85326 16.14359 1 1 A LEU 84.034 1
+ATOM 1375 C C . LEU 185 185 ? A 7.85102 9.42856 16.30336 1 1 A LEU 84.034 1
+ATOM 1376 O O . LEU 185 185 ? A 7.19016 9.67271 15.28446 1 1 A LEU 84.034 1
+ATOM 1377 C CB . LEU 185 185 ? A 9.23531 7.32061 16.23083 1 1 A LEU 84.034 1
+ATOM 1378 C CG . LEU 185 185 ? A 8.35268 6.58302 15.22053 1 1 A LEU 84.034 1
+ATOM 1379 C CD1 . LEU 185 185 ? A 9.01774 5.27501 14.82484 1 1 A LEU 84.034 1
+ATOM 1380 C CD2 . LEU 185 185 ? A 6.97139 6.32588 15.78686 1 1 A LEU 84.034 1
+ATOM 1381 N N . PRO 186 186 ? A 7.34028 9.64867 17.51567 1 1 A PRO 80.980 1
+ATOM 1382 C CA . PRO 186 186 ? A 6.01895 10.27409 17.59485 1 1 A PRO 80.980 1
+ATOM 1383 C C . PRO 186 186 ? A 5.94505 11.60894 16.86509 1 1 A PRO 80.980 1
+ATOM 1384 O O . PRO 186 186 ? A 4.89080 11.94802 16.30558 1 1 A PRO 80.980 1
+ATOM 1385 C CB . PRO 186 186 ? A 5.79831 10.44578 19.10373 1 1 A PRO 80.980 1
+ATOM 1386 C CG . PRO 186 186 ? A 6.61097 9.36152 19.71925 1 1 A PRO 80.980 1
+ATOM 1387 C CD . PRO 186 186 ? A 7.83385 9.25939 18.85358 1 1 A PRO 80.980 1
+ATOM 1388 N N . THR 187 187 ? A 7.01760 12.36853 16.83857 1 1 A THR 83.081 1
+ATOM 1389 C CA . THR 187 187 ? A 7.03179 13.62107 16.09934 1 1 A THR 83.081 1
+ATOM 1390 C C . THR 187 187 ? A 6.89910 13.38212 14.59948 1 1 A THR 83.081 1
+ATOM 1391 O O . THR 187 187 ? A 6.37759 14.23936 13.88205 1 1 A THR 83.081 1
+ATOM 1392 C CB . THR 187 187 ? A 8.32018 14.39908 16.40089 1 1 A THR 83.081 1
+ATOM 1393 O OG1 . THR 187 187 ? A 8.42147 14.60268 17.81531 1 1 A THR 83.081 1
+ATOM 1394 C CG2 . THR 187 187 ? A 8.33065 15.74225 15.69701 1 1 A THR 83.081 1
+ATOM 1395 N N . MET 188 188 ? A 7.34758 12.23517 14.11892 1 1 A MET 86.423 1
+ATOM 1396 C CA . MET 188 188 ? A 7.25147 11.94449 12.69580 1 1 A MET 86.423 1
+ATOM 1397 C C . MET 188 188 ? A 5.80067 11.89974 12.23577 1 1 A MET 86.423 1
+ATOM 1398 O O . MET 188 188 ? A 5.48949 12.31068 11.11529 1 1 A MET 86.423 1
+ATOM 1399 C CB . MET 188 188 ? A 7.95075 10.62529 12.38362 1 1 A MET 86.423 1
+ATOM 1400 C CG . MET 188 188 ? A 9.45085 10.65465 12.60050 1 1 A MET 86.423 1
+ATOM 1401 S SD . MET 188 188 ? A 10.18363 9.00970 12.67032 1 1 A MET 86.423 1
+ATOM 1402 C CE . MET 188 188 ? A 9.48169 8.22895 11.21511 1 1 A MET 86.423 1
+ATOM 1403 N N . VAL 189 189 ? A 4.90328 11.40125 13.08217 1 1 A VAL 80.695 1
+ATOM 1404 C CA . VAL 189 189 ? A 3.49799 11.35000 12.71574 1 1 A VAL 80.695 1
+ATOM 1405 C C . VAL 189 189 ? A 2.93687 12.76295 12.58789 1 1 A VAL 80.695 1
+ATOM 1406 O O . VAL 189 189 ? A 2.22399 13.07887 11.62866 1 1 A VAL 80.695 1
+ATOM 1407 C CB . VAL 189 189 ? A 2.70676 10.52493 13.74596 1 1 A VAL 80.695 1
+ATOM 1408 C CG1 . VAL 189 189 ? A 1.23010 10.49541 13.38023 1 1 A VAL 80.695 1
+ATOM 1409 C CG2 . VAL 189 189 ? A 3.27651 9.11363 13.82722 1 1 A VAL 80.695 1
+ATOM 1410 N N . THR 190 190 ? A 3.25256 13.62891 13.54840 1 1 A THR 81.065 1
+ATOM 1411 C CA . THR 190 190 ? A 2.78019 15.00198 13.49020 1 1 A THR 81.065 1
+ATOM 1412 C C . THR 190 190 ? A 3.33637 15.72024 12.26659 1 1 A THR 81.065 1
+ATOM 1413 O O . THR 190 190 ? A 2.59594 16.40699 11.55072 1 1 A THR 81.065 1
+ATOM 1414 C CB . THR 190 190 ? A 3.15643 15.74496 14.77322 1 1 A THR 81.065 1
+ATOM 1415 O OG1 . THR 190 190 ? A 2.56426 15.07483 15.89557 1 1 A THR 81.065 1
+ATOM 1416 C CG2 . THR 190 190 ? A 2.68134 17.18573 14.72633 1 1 A THR 81.065 1
+ATOM 1417 N N . LEU 191 191 ? A 4.62640 15.57577 12.01410 1 1 A LEU 86.474 1
+ATOM 1418 C CA . LEU 191 191 ? A 5.22226 16.22074 10.85603 1 1 A LEU 86.474 1
+ATOM 1419 C C . LEU 191 191 ? A 4.66788 15.64837 9.56088 1 1 A LEU 86.474 1
+ATOM 1420 O O . LEU 191 191 ? A 4.48220 16.37783 8.58294 1 1 A LEU 86.474 1
+ATOM 1421 C CB . LEU 191 191 ? A 6.74436 16.08171 10.90009 1 1 A LEU 86.474 1
+ATOM 1422 C CG . LEU 191 191 ? A 7.43538 16.80574 12.05219 1 1 A LEU 86.474 1
+ATOM 1423 C CD1 . LEU 191 191 ? A 8.93612 16.53646 12.02732 1 1 A LEU 86.474 1
+ATOM 1424 C CD2 . LEU 191 191 ? A 7.15081 18.29764 11.99622 1 1 A LEU 86.474 1
+ATOM 1425 N N . GLY 192 192 ? A 4.39348 14.34684 9.53465 1 1 A GLY 81.786 1
+ATOM 1426 C CA . GLY 192 192 ? A 3.81109 13.76234 8.34761 1 1 A GLY 81.786 1
+ATOM 1427 C C . GLY 192 192 ? A 2.44135 14.33049 8.03143 1 1 A GLY 81.786 1
+ATOM 1428 O O . GLY 192 192 ? A 2.10916 14.55299 6.86575 1 1 A GLY 81.786 1
+ATOM 1429 N N . ASN 193 193 ? A 1.62922 14.56657 9.05127 1 1 A ASN 81.266 1
+ATOM 1430 C CA . ASN 193 193 ? A 0.32989 15.17592 8.82411 1 1 A ASN 81.266 1
+ATOM 1431 C C . ASN 193 193 ? A 0.47650 16.58291 8.25573 1 1 A ASN 81.266 1
+ATOM 1432 O O . ASN 193 193 ? A -0.27669 16.97323 7.35752 1 1 A ASN 81.266 1
+ATOM 1433 C CB . ASN 193 193 ? A -0.47803 15.20377 10.12506 1 1 A ASN 81.266 1
+ATOM 1434 C CG . ASN 193 193 ? A -1.03524 13.84286 10.48272 1 1 A ASN 81.266 1
+ATOM 1435 O OD1 . ASN 193 193 ? A -1.36426 13.04501 9.61699 1 1 A ASN 81.266 1
+ATOM 1436 N ND2 . ASN 193 193 ? A -1.15493 13.57452 11.78031 1 1 A ASN 81.266 1
+ATOM 1437 N N . SER 194 194 ? A 1.43603 17.35601 8.76664 1 1 A SER 84.394 1
+ATOM 1438 C CA . SER 194 194 ? A 1.67662 18.67772 8.20172 1 1 A SER 84.394 1
+ATOM 1439 C C . SER 194 194 ? A 2.10369 18.57378 6.74534 1 1 A SER 84.394 1
+ATOM 1440 O O . SER 194 194 ? A 1.68196 19.38147 5.90877 1 1 A SER 84.394 1
+ATOM 1441 C CB . SER 194 194 ? A 2.73659 19.41711 9.02084 1 1 A SER 84.394 1
+ATOM 1442 O OG . SER 194 194 ? A 2.31384 19.57702 10.36387 1 1 A SER 84.394 1
+ATOM 1443 N N . PHE 195 195 ? A 2.91900 17.59484 6.43801 1 1 A PHE 87.974 1
+ATOM 1444 C CA . PHE 195 195 ? A 3.33767 17.38613 5.05863 1 1 A PHE 87.974 1
+ATOM 1445 C C . PHE 195 195 ? A 2.15001 17.01150 4.17751 1 1 A PHE 87.974 1
+ATOM 1446 O O . PHE 195 195 ? A 2.03654 17.49391 3.04320 1 1 A PHE 87.974 1
+ATOM 1447 C CB . PHE 195 195 ? A 4.41525 16.30803 5.01756 1 1 A PHE 87.974 1
+ATOM 1448 C CG . PHE 195 195 ? A 4.87596 15.94746 3.63640 1 1 A PHE 87.974 1
+ATOM 1449 C CD1 . PHE 195 195 ? A 5.70390 16.78965 2.92351 1 1 A PHE 87.974 1
+ATOM 1450 C CD2 . PHE 195 195 ? A 4.48587 14.74811 3.06119 1 1 A PHE 87.974 1
+ATOM 1451 C CE1 . PHE 195 195 ? A 6.13592 16.45456 1.65045 1 1 A PHE 87.974 1
+ATOM 1452 C CE2 . PHE 195 195 ? A 4.91659 14.40524 1.78796 1 1 A PHE 87.974 1
+ATOM 1453 C CZ . PHE 195 195 ? A 5.74218 15.25934 1.08517 1 1 A PHE 87.974 1
+ATOM 1454 N N . LEU 196 196 ? A 1.25252 16.17501 4.67891 1 1 A LEU 86.479 1
+ATOM 1455 C CA . LEU 196 196 ? A 0.08885 15.79122 3.89694 1 1 A LEU 86.479 1
+ATOM 1456 C C . LEU 196 196 ? A -0.82807 16.97697 3.62925 1 1 A LEU 86.479 1
+ATOM 1457 O O . LEU 196 196 ? A -1.44259 17.05415 2.56326 1 1 A LEU 86.479 1
+ATOM 1458 C CB . LEU 196 196 ? A -0.68671 14.67898 4.60578 1 1 A LEU 86.479 1
+ATOM 1459 C CG . LEU 196 196 ? A -0.04285 13.29764 4.61951 1 1 A LEU 86.479 1
+ATOM 1460 C CD1 . LEU 196 196 ? A -0.92115 12.31660 5.38255 1 1 A LEU 86.479 1
+ATOM 1461 C CD2 . LEU 196 196 ? A 0.20832 12.80696 3.20102 1 1 A LEU 86.479 1
+ATOM 1462 N N . HIS 197 197 ? A -0.94255 17.90190 4.57691 1 1 A HIS 82.608 1
+ATOM 1463 C CA . HIS 197 197 ? A -1.78533 19.07380 4.37093 1 1 A HIS 82.608 1
+ATOM 1464 C C . HIS 197 197 ? A -1.34006 19.87575 3.15656 1 1 A HIS 82.608 1
+ATOM 1465 O O . HIS 197 197 ? A -2.17316 20.48189 2.47571 1 1 A HIS 82.608 1
+ATOM 1466 C CB . HIS 197 197 ? A -1.78374 19.95889 5.62106 1 1 A HIS 82.608 1
+ATOM 1467 C CG . HIS 197 197 ? A -2.75781 19.51991 6.67418 1 1 A HIS 82.608 1
+ATOM 1468 N ND1 . HIS 197 197 ? A -4.11716 19.67042 6.53240 1 1 A HIS 82.608 1
+ATOM 1469 C CD2 . HIS 197 197 ? A -2.55684 18.94926 7.88105 1 1 A HIS 82.608 1
+ATOM 1470 C CE1 . HIS 197 197 ? A -4.71349 19.20730 7.61071 1 1 A HIS 82.608 1
+ATOM 1471 N NE2 . HIS 197 197 ? A -3.79908 18.76249 8.44558 1 1 A HIS 82.608 1
+ATOM 1472 N N . LYS 198 198 ? A -0.02767 19.87265 2.87675 1 1 A LYS 84.945 1
+ATOM 1473 C CA . LYS 198 198 ? A 0.46737 20.58414 1.71156 1 1 A LYS 84.945 1
+ATOM 1474 C C . LYS 198 198 ? A 0.14094 19.85650 0.41060 1 1 A LYS 84.945 1
+ATOM 1475 O O . LYS 198 198 ? A 0.18598 20.46710 -0.66276 1 1 A LYS 84.945 1
+ATOM 1476 C CB . LYS 198 198 ? A 1.97268 20.79037 1.82549 1 1 A LYS 84.945 1
+ATOM 1477 C CG . LYS 198 198 ? A 2.38968 21.58084 3.05730 1 1 A LYS 84.945 1
+ATOM 1478 C CD . LYS 198 198 ? A 3.87151 21.88832 3.04016 1 1 A LYS 84.945 1
+ATOM 1479 C CE . LYS 198 198 ? A 4.70349 20.62296 3.07058 1 1 A LYS 84.945 1
+ATOM 1480 N NZ . LYS 198 198 ? A 6.16785 20.90019 3.09659 1 1 A LYS 84.945 1
+ATOM 1481 N N . LEU 199 199 ? A -0.20046 18.58351 0.48254 1 1 A LEU 87.716 1
+ATOM 1482 C CA . LEU 199 199 ? A -0.46507 17.77276 -0.70003 1 1 A LEU 87.716 1
+ATOM 1483 C C . LEU 199 199 ? A -1.94569 17.53588 -0.94547 1 1 A LEU 87.716 1
+ATOM 1484 O O . LEU 199 199 ? A -2.32352 17.11445 -2.04440 1 1 A LEU 87.716 1
+ATOM 1485 C CB . LEU 199 199 ? A 0.24015 16.42035 -0.57818 1 1 A LEU 87.716 1
+ATOM 1486 C CG . LEU 199 199 ? A 1.68666 16.30382 -1.04988 1 1 A LEU 87.716 1
+ATOM 1487 C CD1 . LEU 199 199 ? A 2.56190 17.38604 -0.44677 1 1 A LEU 87.716 1
+ATOM 1488 C CD2 . LEU 199 199 ? A 2.22758 14.92339 -0.71159 1 1 A LEU 87.716 1
+ATOM 1489 N N . CYS 200 200 ? A -2.79485 17.77987 0.04493 1 1 A CYS 84.695 1
+ATOM 1490 C CA . CYS 200 200 ? A -4.19938 17.40594 -0.04408 1 1 A CYS 84.695 1
+ATOM 1491 C C . CYS 200 200 ? A -5.07171 18.48080 -0.67793 1 1 A CYS 84.695 1
+ATOM 1492 O O . CYS 200 200 ? A -6.26203 18.23068 -0.90699 1 1 A CYS 84.695 1
+ATOM 1493 C CB . CYS 200 200 ? A -4.73094 17.03518 1.33811 1 1 A CYS 84.695 1
+ATOM 1494 S SG . CYS 200 200 ? A -3.96218 15.54538 2.01953 1 1 A CYS 84.695 1
+ATOM 1495 N N . SER 201 201 ? A -4.52752 19.64926 -0.94743 1 1 A SER 71.783 1
+ATOM 1496 C CA . SER 201 201 ? A -5.22809 20.70455 -1.67210 1 1 A SER 71.783 1
+ATOM 1497 C C . SER 201 201 ? A -6.55863 21.06803 -1.02161 1 1 A SER 71.783 1
+ATOM 1498 O O . SER 201 201 ? A -7.57126 21.23108 -1.70866 1 1 A SER 71.783 1
+ATOM 1499 C CB . SER 201 201 ? A -5.45084 20.30222 -3.13160 1 1 A SER 71.783 1
+ATOM 1500 O OG . SER 201 201 ? A -4.22053 20.00562 -3.76365 1 1 A SER 71.783 1
+ATOM 1501 N N . GLY 202 202 ? A -6.57587 21.19054 0.28015 1 1 A GLY 63.730 1
+ATOM 1502 C CA . GLY 202 202 ? A -7.75834 21.58452 1.01357 1 1 A GLY 63.730 1
+ATOM 1503 C C . GLY 202 202 ? A -8.00505 20.73751 2.23888 1 1 A GLY 63.730 1
+ATOM 1504 O O . GLY 202 202 ? A -9.00320 20.92702 2.93358 1 1 A GLY 63.730 1
+ATOM 1505 N N . GLY 1 1 ? B 35.83020 -9.92625 -5.27137 1 2 B GLY 66.243 1
+ATOM 1506 C CA . GLY 1 1 ? B 35.05286 -9.14485 -4.32078 1 2 B GLY 66.243 1
+ATOM 1507 C C . GLY 1 1 ? B 33.84562 -9.90016 -3.80924 1 2 B GLY 66.243 1
+ATOM 1508 O O . GLY 1 1 ? B 33.59243 -11.03702 -4.21472 1 2 B GLY 66.243 1
+ATOM 1509 N N . PRO 2 2 ? B 33.08311 -9.27656 -2.93006 1 2 B PRO 70.255 1
+ATOM 1510 C CA . PRO 2 2 ? B 31.90845 -9.94155 -2.36580 1 2 B PRO 70.255 1
+ATOM 1511 C C . PRO 2 2 ? B 30.81065 -10.10828 -3.40809 1 2 B PRO 70.255 1
+ATOM 1512 O O . PRO 2 2 ? B 30.78466 -9.41601 -4.42847 1 2 B PRO 70.255 1
+ATOM 1513 C CB . PRO 2 2 ? B 31.46888 -8.99857 -1.24435 1 2 B PRO 70.255 1
+ATOM 1514 C CG . PRO 2 2 ? B 31.95221 -7.66527 -1.67425 1 2 B PRO 70.255 1
+ATOM 1515 C CD . PRO 2 2 ? B 33.24966 -7.90871 -2.39816 1 2 B PRO 70.255 1
+ATOM 1516 N N . ARG 3 3 ? B 29.90867 -11.01891 -3.13088 1 2 B ARG 66.231 1
+ATOM 1517 C CA . ARG 3 3 ? B 28.80727 -11.27834 -4.03289 1 2 B ARG 66.231 1
+ATOM 1518 C C . ARG 3 3 ? B 27.86947 -10.08432 -4.07502 1 2 B ARG 66.231 1
+ATOM 1519 O O . ARG 3 3 ? B 27.70536 -9.36319 -3.09255 1 2 B ARG 66.231 1
+ATOM 1520 C CB . ARG 3 3 ? B 28.04702 -12.52467 -3.60311 1 2 B ARG 66.231 1
+ATOM 1521 C CG . ARG 3 3 ? B 27.03531 -12.99830 -4.62291 1 2 B ARG 66.231 1
+ATOM 1522 C CD . ARG 3 3 ? B 26.39638 -14.30911 -4.22344 1 2 B ARG 66.231 1
+ATOM 1523 N NE . ARG 3 3 ? B 25.62407 -14.88142 -5.31552 1 2 B ARG 66.231 1
+ATOM 1524 C CZ . ARG 3 3 ? B 24.88305 -15.97102 -5.21821 1 2 B ARG 66.231 1
+ATOM 1525 N NH1 . ARG 3 3 ? B 24.78923 -16.61814 -4.06020 1 2 B ARG 66.231 1
+ATOM 1526 N NH2 . ARG 3 3 ? B 24.23149 -16.42661 -6.28639 1 2 B ARG 66.231 1
+ATOM 1527 N N . GLY 4 4 ? B 27.24067 -9.88014 -5.21033 1 2 B GLY 63.437 1
+ATOM 1528 C CA . GLY 4 4 ? B 26.30051 -8.78690 -5.35317 1 2 B GLY 63.437 1
+ATOM 1529 C C . GLY 4 4 ? B 25.05461 -8.97554 -4.51990 1 2 B GLY 63.437 1
+ATOM 1530 O O . GLY 4 4 ? B 24.73346 -10.06872 -4.06149 1 2 B GLY 63.437 1
+ATOM 1531 N N . GLN 5 5 ? B 24.34416 -7.88648 -4.32781 1 2 B GLN 61.576 1
+ATOM 1532 C CA . GLN 5 5 ? B 23.11865 -7.90549 -3.55074 1 2 B GLN 61.576 1
+ATOM 1533 C C . GLN 5 5 ? B 21.99665 -8.56590 -4.33554 1 2 B GLN 61.576 1
+ATOM 1534 O O . GLN 5 5 ? B 21.98629 -8.54964 -5.56693 1 2 B GLN 61.576 1
+ATOM 1535 C CB . GLN 5 5 ? B 22.71352 -6.49300 -3.15644 1 2 B GLN 61.576 1
+ATOM 1536 C CG . GLN 5 5 ? B 23.69032 -5.79095 -2.23749 1 2 B GLN 61.576 1
+ATOM 1537 C CD . GLN 5 5 ? B 23.88832 -6.51374 -0.93380 1 2 B GLN 61.576 1
+ATOM 1538 O OE1 . GLN 5 5 ? B 25.00673 -6.87761 -0.56608 1 2 B GLN 61.576 1
+ATOM 1539 N NE2 . GLN 5 5 ? B 22.79154 -6.74521 -0.21385 1 2 B GLN 61.576 1
+ATOM 1540 N N . PRO 6 6 ? B 21.01557 -9.13823 -3.63370 1 2 B PRO 59.491 1
+ATOM 1541 C CA . PRO 6 6 ? B 19.87386 -9.72013 -4.33709 1 2 B PRO 59.491 1
+ATOM 1542 C C . PRO 6 6 ? B 19.06028 -8.65057 -5.05470 1 2 B PRO 59.491 1
+ATOM 1543 O O . PRO 6 6 ? B 19.06904 -7.47440 -4.68066 1 2 B PRO 59.491 1
+ATOM 1544 C CB . PRO 6 6 ? B 19.05700 -10.38230 -3.22202 1 2 B PRO 59.491 1
+ATOM 1545 C CG . PRO 6 6 ? B 19.99128 -10.51518 -2.07424 1 2 B PRO 59.491 1
+ATOM 1546 C CD . PRO 6 6 ? B 20.93970 -9.36372 -2.17939 1 2 B PRO 59.491 1
+ATOM 1547 N N . GLY 7 7 ? B 18.35625 -9.06368 -6.08365 1 2 B GLY 62.420 1
+ATOM 1548 C CA . GLY 7 7 ? B 17.45863 -8.15720 -6.77038 1 2 B GLY 62.420 1
+ATOM 1549 C C . GLY 7 7 ? B 16.23158 -7.84381 -5.94272 1 2 B GLY 62.420 1
+ATOM 1550 O O . GLY 7 7 ? B 15.90599 -8.52782 -4.97247 1 2 B GLY 62.420 1
+ATOM 1551 N N . VAL 8 8 ? B 15.54139 -6.79137 -6.33710 1 2 B VAL 55.920 1
+ATOM 1552 C CA . VAL 8 8 ? B 14.34882 -6.37469 -5.62607 1 2 B VAL 55.920 1
+ATOM 1553 C C . VAL 8 8 ? B 13.16573 -7.22966 -6.05297 1 2 B VAL 55.920 1
+ATOM 1554 O O . VAL 8 8 ? B 13.18270 -7.88357 -7.09892 1 2 B VAL 55.920 1
+ATOM 1555 C CB . VAL 8 8 ? B 14.04795 -4.87958 -5.85626 1 2 B VAL 55.920 1
+ATOM 1556 C CG1 . VAL 8 8 ? B 15.20893 -4.03293 -5.35900 1 2 B VAL 55.920 1
+ATOM 1557 C CG2 . VAL 8 8 ? B 13.76117 -4.61454 -7.32654 1 2 B VAL 55.920 1
+ATOM 1558 N N . MET 9 9 ? B 12.10917 -7.21415 -5.24087 1 2 B MET 59.095 1
+ATOM 1559 C CA . MET 9 9 ? B 10.89614 -7.94766 -5.54345 1 2 B MET 59.095 1
+ATOM 1560 C C . MET 9 9 ? B 10.20658 -7.35107 -6.75790 1 2 B MET 59.095 1
+ATOM 1561 O O . MET 9 9 ? B 10.27538 -6.14382 -7.00710 1 2 B MET 59.095 1
+ATOM 1562 C CB . MET 9 9 ? B 9.95435 -7.93012 -4.34176 1 2 B MET 59.095 1
+ATOM 1563 C CG . MET 9 9 ? B 8.74222 -8.81968 -4.49025 1 2 B MET 59.095 1
+ATOM 1564 S SD . MET 9 9 ? B 7.66812 -8.76714 -3.03608 1 2 B MET 59.095 1
+ATOM 1565 C CE . MET 9 9 ? B 6.84657 -7.20366 -3.30650 1 2 B MET 59.095 1
+ATOM 1566 N N . GLY 10 10 ? B 9.55751 -8.19158 -7.51283 1 2 B GLY 63.397 1
+ATOM 1567 C CA . GLY 10 10 ? B 8.82513 -7.72527 -8.67002 1 2 B GLY 63.397 1
+ATOM 1568 C C . GLY 10 10 ? B 7.56400 -6.97824 -8.30442 1 2 B GLY 63.397 1
+ATOM 1569 O O . GLY 10 10 ? B 7.13480 -6.94913 -7.14766 1 2 B GLY 63.397 1
+ATOM 1570 N N . PHE 11 11 ? B 6.96181 -6.34717 -9.32265 1 2 B PHE 55.388 1
+ATOM 1571 C CA . PHE 11 11 ? B 5.71523 -5.62355 -9.14731 1 2 B PHE 55.388 1
+ATOM 1572 C C . PHE 11 11 ? B 4.57783 -6.58619 -8.84989 1 2 B PHE 55.388 1
+ATOM 1573 O O . PHE 11 11 ? B 4.62214 -7.75708 -9.23893 1 2 B PHE 55.388 1
+ATOM 1574 C CB . PHE 11 11 ? B 5.37569 -4.82001 -10.40432 1 2 B PHE 55.388 1
+ATOM 1575 C CG . PHE 11 11 ? B 5.86068 -3.40431 -10.36749 1 2 B PHE 55.388 1
+ATOM 1576 C CD1 . PHE 11 11 ? B 7.21269 -3.11851 -10.44694 1 2 B PHE 55.388 1
+ATOM 1577 C CD2 . PHE 11 11 ? B 4.95780 -2.35940 -10.25988 1 2 B PHE 55.388 1
+ATOM 1578 C CE1 . PHE 11 11 ? B 7.65711 -1.80954 -10.42270 1 2 B PHE 55.388 1
+ATOM 1579 C CE2 . PHE 11 11 ? B 5.39887 -1.04827 -10.23779 1 2 B PHE 55.388 1
+ATOM 1580 C CZ . PHE 11 11 ? B 6.74843 -0.77723 -10.31959 1 2 B PHE 55.388 1
+ATOM 1581 N N . PRO 12 12 ? B 3.54162 -6.11515 -8.17181 1 2 B PRO 58.386 1
+ATOM 1582 C CA . PRO 12 12 ? B 2.35505 -6.95325 -8.01499 1 2 B PRO 58.386 1
+ATOM 1583 C C . PRO 12 12 ? B 1.67149 -7.18129 -9.35482 1 2 B PRO 58.386 1
+ATOM 1584 O O . PRO 12 12 ? B 1.84365 -6.41415 -10.30342 1 2 B PRO 58.386 1
+ATOM 1585 C CB . PRO 12 12 ? B 1.47248 -6.14323 -7.05564 1 2 B PRO 58.386 1
+ATOM 1586 C CG . PRO 12 12 ? B 1.91091 -4.73965 -7.23136 1 2 B PRO 58.386 1
+ATOM 1587 C CD . PRO 12 12 ? B 3.38099 -4.80066 -7.52850 1 2 B PRO 58.386 1
+ATOM 1588 N N . GLY 13 13 ? B 0.92175 -8.24259 -9.42672 1 2 B GLY 64.048 1
+ATOM 1589 C CA . GLY 13 13 ? B 0.20426 -8.54694 -10.64403 1 2 B GLY 64.048 1
+ATOM 1590 C C . GLY 13 13 ? B -0.94037 -7.58976 -10.89419 1 2 B GLY 64.048 1
+ATOM 1591 O O . GLY 13 13 ? B -1.36241 -6.84305 -10.00980 1 2 B GLY 64.048 1
+ATOM 1592 N N . PRO 14 14 ? B -1.46741 -7.60126 -12.11443 1 2 B PRO 63.519 1
+ATOM 1593 C CA . PRO 14 14 ? B -2.58103 -6.71498 -12.43582 1 2 B PRO 63.519 1
+ATOM 1594 C C . PRO 14 14 ? B -3.87109 -7.17762 -11.77356 1 2 B PRO 63.519 1
+ATOM 1595 O O . PRO 14 14 ? B -4.01363 -8.33743 -11.37781 1 2 B PRO 63.519 1
+ATOM 1596 C CB . PRO 14 14 ? B -2.68192 -6.80604 -13.96253 1 2 B PRO 63.519 1
+ATOM 1597 C CG . PRO 14 14 ? B -2.16412 -8.16277 -14.27305 1 2 B PRO 63.519 1
+ATOM 1598 C CD . PRO 14 14 ? B -1.07157 -8.42512 -13.27209 1 2 B PRO 63.519 1
+ATOM 1599 N N . LYS 15 15 ? B -4.81167 -6.25544 -11.66240 1 2 B LYS 66.214 1
+ATOM 1600 C CA . LYS 15 15 ? B -6.10716 -6.57435 -11.08667 1 2 B LYS 66.214 1
+ATOM 1601 C C . LYS 15 15 ? B -6.82975 -7.59337 -11.95014 1 2 B LYS 66.214 1
+ATOM 1602 O O . LYS 15 15 ? B -6.73541 -7.57110 -13.18214 1 2 B LYS 66.214 1
+ATOM 1603 C CB . LYS 15 15 ? B -6.94339 -5.30581 -10.94629 1 2 B LYS 66.214 1
+ATOM 1604 C CG . LYS 15 15 ? B -8.27322 -5.51272 -10.25847 1 2 B LYS 66.214 1
+ATOM 1605 C CD . LYS 15 15 ? B -8.97261 -4.18714 -9.97733 1 2 B LYS 66.214 1
+ATOM 1606 C CE . LYS 15 15 ? B -9.36588 -3.46662 -11.24743 1 2 B LYS 66.214 1
+ATOM 1607 N NZ . LYS 15 15 ? B -10.13808 -2.22519 -10.97026 1 2 B LYS 66.214 1
+ATOM 1608 N N . GLY 16 16 ? B -7.53314 -8.49087 -11.30738 1 2 B GLY 74.986 1
+ATOM 1609 C CA . GLY 16 16 ? B -8.29488 -9.48258 -12.03378 1 2 B GLY 74.986 1
+ATOM 1610 C C . GLY 16 16 ? B -9.44495 -8.87747 -12.80544 1 2 B GLY 74.986 1
+ATOM 1611 O O . GLY 16 16 ? B -9.85173 -7.73994 -12.58503 1 2 B GLY 74.986 1
+ATOM 1612 N N . ASN 17 17 ? B -9.97209 -9.65822 -13.74155 1 2 B ASN 81.456 1
+ATOM 1613 C CA . ASN 17 17 ? B -11.08628 -9.20165 -14.55650 1 2 B ASN 81.456 1
+ATOM 1614 C C . ASN 17 17 ? B -12.36045 -9.10167 -13.73159 1 2 B ASN 81.456 1
+ATOM 1615 O O . ASN 17 17 ? B -12.52520 -9.78575 -12.72281 1 2 B ASN 81.456 1
+ATOM 1616 C CB . ASN 17 17 ? B -11.30737 -10.14379 -15.73138 1 2 B ASN 81.456 1
+ATOM 1617 C CG . ASN 17 17 ? B -10.13506 -10.17527 -16.68252 1 2 B ASN 81.456 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -9.66294 -11.24586 -17.06616 1 2 B ASN 81.456 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -9.65501 -8.99732 -17.06359 1 2 B ASN 81.456 1
+ATOM 1620 N N . ASP 18 18 ? B -13.26218 -8.24121 -14.18511 1 2 B ASP 82.649 1
+ATOM 1621 C CA . ASP 18 18 ? B -14.56159 -8.14434 -13.55150 1 2 B ASP 82.649 1
+ATOM 1622 C C . ASP 18 18 ? B -15.30186 -9.46599 -13.67115 1 2 B ASP 82.649 1
+ATOM 1623 O O . ASP 18 18 ? B -15.14263 -10.20868 -14.63747 1 2 B ASP 82.649 1
+ATOM 1624 C CB . ASP 18 18 ? B -15.38959 -7.02695 -14.18204 1 2 B ASP 82.649 1
+ATOM 1625 C CG . ASP 18 18 ? B -14.80145 -5.65255 -13.93008 1 2 B ASP 82.649 1
+ATOM 1626 O OD1 . ASP 18 18 ? B -14.01795 -5.49154 -12.97575 1 2 B ASP 82.649 1
+ATOM 1627 O OD2 . ASP 18 18 ? B -15.12797 -4.72790 -14.70290 1 2 B ASP 82.649 1
+ATOM 1628 N N . GLY 19 19 ? B -16.09847 -9.75058 -12.67434 1 2 B GLY 85.991 1
+ATOM 1629 C CA . GLY 19 19 ? B -16.91316 -10.94255 -12.73245 1 2 B GLY 85.991 1
+ATOM 1630 C C . GLY 19 19 ? B -17.99339 -10.84472 -13.78728 1 2 B GLY 85.991 1
+ATOM 1631 O O . GLY 19 19 ? B -18.37606 -9.75612 -14.22834 1 2 B GLY 85.991 1
+ATOM 1632 N N . ALA 20 20 ? B -18.50374 -12.00637 -14.19858 1 2 B ALA 88.065 1
+ATOM 1633 C CA . ALA 20 20 ? B -19.55602 -12.04768 -15.19057 1 2 B ALA 88.065 1
+ATOM 1634 C C . ALA 20 20 ? B -20.84179 -11.46018 -14.62621 1 2 B ALA 88.065 1
+ATOM 1635 O O . ALA 20 20 ? B -21.09279 -11.53139 -13.42306 1 2 B ALA 88.065 1
+ATOM 1636 C CB . ALA 20 20 ? B -19.79254 -13.48288 -15.65560 1 2 B ALA 88.065 1
+ATOM 1637 N N . PRO 21 21 ? B -21.64501 -10.87350 -15.49291 1 2 B PRO 89.997 1
+ATOM 1638 C CA . PRO 21 21 ? B -22.93290 -10.37834 -15.00801 1 2 B PRO 89.997 1
+ATOM 1639 C C . PRO 21 21 ? B -23.77473 -11.51368 -14.44485 1 2 B PRO 89.997 1
+ATOM 1640 O O . PRO 21 21 ? B -23.64046 -12.67359 -14.84588 1 2 B PRO 89.997 1
+ATOM 1641 C CB . PRO 21 21 ? B -23.57816 -9.77079 -16.26096 1 2 B PRO 89.997 1
+ATOM 1642 C CG . PRO 21 21 ? B -22.45355 -9.52530 -17.20155 1 2 B PRO 89.997 1
+ATOM 1643 C CD . PRO 21 21 ? B -21.44441 -10.60047 -16.92801 1 2 B PRO 89.997 1
+ATOM 1644 N N . GLY 22 22 ? B -24.63201 -11.17863 -13.50673 1 2 B GLY 90.100 1
+ATOM 1645 C CA . GLY 22 22 ? B -25.53245 -12.16109 -12.94424 1 2 B GLY 90.100 1
+ATOM 1646 C C . GLY 22 22 ? B -26.54676 -12.63387 -13.95896 1 2 B GLY 90.100 1
+ATOM 1647 O O . GLY 22 22 ? B -26.80848 -11.98656 -14.96875 1 2 B GLY 90.100 1
+ATOM 1648 N N . LYS 23 23 ? B -27.11808 -13.78443 -13.68213 1 2 B LYS 90.697 1
+ATOM 1649 C CA . LYS 23 23 ? B -28.13459 -14.32740 -14.56881 1 2 B LYS 90.697 1
+ATOM 1650 C C . LYS 23 23 ? B -29.39278 -13.46864 -14.50560 1 2 B LYS 90.697 1
+ATOM 1651 O O . LYS 23 23 ? B -29.67740 -12.81699 -13.50088 1 2 B LYS 90.697 1
+ATOM 1652 C CB . LYS 23 23 ? B -28.46609 -15.77438 -14.18788 1 2 B LYS 90.697 1
+ATOM 1653 C CG . LYS 23 23 ? B -29.08480 -15.90656 -12.81670 1 2 B LYS 90.697 1
+ATOM 1654 C CD . LYS 23 23 ? B -29.58454 -17.31083 -12.54792 1 2 B LYS 90.697 1
+ATOM 1655 C CE . LYS 23 23 ? B -30.30587 -17.40371 -11.19631 1 2 B LYS 90.697 1
+ATOM 1656 N NZ . LYS 23 23 ? B -30.94047 -18.73421 -10.99812 1 2 B LYS 90.697 1
+ATOM 1657 N N . ASN 24 24 ? B -30.12487 -13.45981 -15.59824 1 2 B ASN 90.909 1
+ATOM 1658 C CA . ASN 24 24 ? B -31.36792 -12.71389 -15.63075 1 2 B ASN 90.909 1
+ATOM 1659 C C . ASN 24 24 ? B -32.38684 -13.34026 -14.69249 1 2 B ASN 90.909 1
+ATOM 1660 O O . ASN 24 24 ? B -32.37988 -14.54879 -14.45338 1 2 B ASN 90.909 1
+ATOM 1661 C CB . ASN 24 24 ? B -31.91865 -12.65308 -17.05226 1 2 B ASN 90.909 1
+ATOM 1662 C CG . ASN 24 24 ? B -31.05514 -11.80658 -17.96225 1 2 B ASN 90.909 1
+ATOM 1663 O OD1 . ASN 24 24 ? B -30.33379 -10.91190 -17.50983 1 2 B ASN 90.909 1
+ATOM 1664 N ND2 . ASN 24 24 ? B -31.12859 -12.08138 -19.25479 1 2 B ASN 90.909 1
+ATOM 1665 N N . GLY 25 25 ? B -33.25127 -12.50118 -14.17564 1 2 B GLY 89.504 1
+ATOM 1666 C CA . GLY 25 25 ? B -34.30012 -13.00466 -13.31667 1 2 B GLY 89.504 1
+ATOM 1667 C C . GLY 25 25 ? B -35.28511 -13.85923 -14.07693 1 2 B GLY 89.504 1
+ATOM 1668 O O . GLY 25 25 ? B -35.41509 -13.77386 -15.29730 1 2 B GLY 89.504 1
+ATOM 1669 N N . GLU 26 26 ? B -35.99346 -14.69286 -13.33928 1 2 B GLU 87.720 1
+ATOM 1670 C CA . GLU 26 26 ? B -36.98420 -15.56322 -13.93907 1 2 B GLU 87.720 1
+ATOM 1671 C C . GLU 26 26 ? B -38.21384 -14.77007 -14.35902 1 2 B GLU 87.720 1
+ATOM 1672 O O . GLU 26 26 ? B -38.53442 -13.72907 -13.79015 1 2 B GLU 87.720 1
+ATOM 1673 C CB . GLU 26 26 ? B -37.37996 -16.66723 -12.96549 1 2 B GLU 87.720 1
+ATOM 1674 C CG . GLU 26 26 ? B -36.23195 -17.58969 -12.58196 1 2 B GLU 87.720 1
+ATOM 1675 C CD . GLU 26 26 ? B -36.65435 -18.68042 -11.61644 1 2 B GLU 87.720 1
+ATOM 1676 O OE1 . GLU 26 26 ? B -37.80871 -18.64431 -11.13929 1 2 B GLU 87.720 1
+ATOM 1677 O OE2 . GLU 26 26 ? B -35.82843 -19.56895 -11.33303 1 2 B GLU 87.720 1
+ATOM 1678 N N . ARG 27 27 ? B -38.86900 -15.28483 -15.37346 1 2 B ARG 84.805 1
+ATOM 1679 C CA . ARG 27 27 ? B -40.10286 -14.67015 -15.82468 1 2 B ARG 84.805 1
+ATOM 1680 C C . ARG 27 27 ? B -41.15088 -14.73022 -14.72379 1 2 B ARG 84.805 1
+ATOM 1681 O O . ARG 27 27 ? B -41.22065 -15.69526 -13.96132 1 2 B ARG 84.805 1
+ATOM 1682 C CB . ARG 27 27 ? B -40.61019 -15.37027 -17.08076 1 2 B ARG 84.805 1
+ATOM 1683 C CG . ARG 27 27 ? B -41.76331 -14.67657 -17.77546 1 2 B ARG 84.805 1
+ATOM 1684 C CD . ARG 27 27 ? B -42.21589 -15.46550 -18.99052 1 2 B ARG 84.805 1
+ATOM 1685 N NE . ARG 27 27 ? B -43.08003 -14.69557 -19.87241 1 2 B ARG 84.805 1
+ATOM 1686 C CZ . ARG 27 27 ? B -44.40754 -14.64188 -19.76983 1 2 B ARG 84.805 1
+ATOM 1687 N NH1 . ARG 27 27 ? B -45.02912 -15.32274 -18.81927 1 2 B ARG 84.805 1
+ATOM 1688 N NH2 . ARG 27 27 ? B -45.10574 -13.89685 -20.62579 1 2 B ARG 84.805 1
+ATOM 1689 N N . GLY 28 28 ? B -41.95397 -13.68193 -14.62069 1 2 B GLY 85.891 1
+ATOM 1690 C CA . GLY 28 28 ? B -43.00252 -13.67115 -13.63111 1 2 B GLY 85.891 1
+ATOM 1691 C C . GLY 28 28 ? B -44.03559 -14.74643 -13.89791 1 2 B GLY 85.891 1
+ATOM 1692 O O . GLY 28 28 ? B -44.17088 -15.26760 -15.00927 1 2 B GLY 85.891 1
+ATOM 1693 N N . GLY 29 29 ? B -44.73962 -15.07118 -12.84957 1 2 B GLY 82.408 1
+ATOM 1694 C CA . GLY 29 29 ? B -45.75478 -16.09402 -12.96185 1 2 B GLY 82.408 1
+ATOM 1695 C C . GLY 29 29 ? B -46.93631 -15.65201 -13.80216 1 2 B GLY 82.408 1
+ATOM 1696 O O . GLY 29 29 ? B -47.08196 -14.48617 -14.15764 1 2 B GLY 82.408 1
+ATOM 1697 N N . PRO 30 30 ? B -47.80692 -16.60907 -14.14981 1 2 B PRO 83.074 1
+ATOM 1698 C CA . PRO 30 30 ? B -48.97604 -16.27034 -14.94811 1 2 B PRO 83.074 1
+ATOM 1699 C C . PRO 30 30 ? B -49.95643 -15.41601 -14.15887 1 2 B PRO 83.074 1
+ATOM 1700 O O . PRO 30 30 ? B -49.89704 -15.33429 -12.93231 1 2 B PRO 83.074 1
+ATOM 1701 C CB . PRO 30 30 ? B -49.57462 -17.64151 -15.29067 1 2 B PRO 83.074 1
+ATOM 1702 C CG . PRO 30 30 ? B -49.13631 -18.51298 -14.17697 1 2 B PRO 83.074 1
+ATOM 1703 C CD . PRO 30 30 ? B -47.76803 -18.02525 -13.78044 1 2 B PRO 83.074 1
+ATOM 1704 N N . GLY 31 31 ? B -50.82557 -14.78149 -14.87745 1 2 B GLY 81.371 1
+ATOM 1705 C CA . GLY 31 31 ? B -51.82775 -13.96128 -14.23722 1 2 B GLY 81.371 1
+ATOM 1706 C C . GLY 31 31 ? B -52.78703 -14.77241 -13.39705 1 2 B GLY 81.371 1
+ATOM 1707 O O . GLY 31 31 ? B -52.93263 -15.98222 -13.55780 1 2 B GLY 81.371 1
+ATOM 1708 N N . GLY 32 32 ? B -53.43160 -14.07589 -12.48430 1 2 B GLY 79.606 1
+ATOM 1709 C CA . GLY 32 32 ? B -54.37909 -14.73274 -11.60950 1 2 B GLY 79.606 1
+ATOM 1710 C C . GLY 32 32 ? B -55.66424 -15.07907 -12.31769 1 2 B GLY 79.606 1
+ATOM 1711 O O . GLY 32 32 ? B -55.87849 -14.71423 -13.47056 1 2 B GLY 79.606 1
+ATOM 1712 N N . PRO 33 33 ? B -56.51880 -15.82220 -11.64690 1 2 B PRO 72.671 1
+ATOM 1713 C CA . PRO 33 33 ? B -57.77341 -16.26114 -12.24865 1 2 B PRO 72.671 1
+ATOM 1714 C C . PRO 33 33 ? B -58.73210 -15.10794 -12.51939 1 2 B PRO 72.671 1
+ATOM 1715 O O . PRO 33 33 ? B -58.63763 -14.05336 -11.88925 1 2 B PRO 72.671 1
+ATOM 1716 C CB . PRO 33 33 ? B -58.36777 -17.21974 -11.20483 1 2 B PRO 72.671 1
+ATOM 1717 C CG . PRO 33 33 ? B -57.78776 -16.76349 -9.91358 1 2 B PRO 72.671 1
+ATOM 1718 C CD . PRO 33 33 ? B -56.39506 -16.29303 -10.24988 1 2 B PRO 72.671 1
+ATOM 1719 N N . GLY 1 1 ? C 33.12978 -9.82473 -7.62857 1 2 C GLY 72.925 1
+ATOM 1720 C CA . GLY 1 1 ? C 32.50177 -11.07296 -7.22306 1 2 C GLY 72.925 1
+ATOM 1721 C C . GLY 1 1 ? C 31.33799 -11.45425 -8.10912 1 2 C GLY 72.925 1
+ATOM 1722 O O . GLY 1 1 ? C 30.97738 -10.72023 -9.03415 1 2 C GLY 72.925 1
+ATOM 1723 N N . PRO 2 2 ? C 30.73614 -12.59080 -7.83219 1 2 C PRO 72.217 1
+ATOM 1724 C CA . PRO 2 2 ? C 29.61912 -13.04856 -8.66095 1 2 C PRO 72.217 1
+ATOM 1725 C C . PRO 2 2 ? C 28.38747 -12.16894 -8.48703 1 2 C PRO 72.217 1
+ATOM 1726 O O . PRO 2 2 ? C 28.22853 -11.47234 -7.48578 1 2 C PRO 72.217 1
+ATOM 1727 C CB . PRO 2 2 ? C 29.35390 -14.47223 -8.15993 1 2 C PRO 72.217 1
+ATOM 1728 C CG . PRO 2 2 ? C 29.85128 -14.46838 -6.76119 1 2 C PRO 72.217 1
+ATOM 1729 C CD . PRO 2 2 ? C 31.03464 -13.54465 -6.74388 1 2 C PRO 72.217 1
+ATOM 1730 N N . ARG 3 3 ? C 27.52161 -12.22749 -9.46536 1 2 C ARG 71.120 1
+ATOM 1731 C CA . ARG 3 3 ? C 26.30927 -11.42796 -9.45059 1 2 C ARG 71.120 1
+ATOM 1732 C C . ARG 3 3 ? C 25.35022 -11.93038 -8.38780 1 2 C ARG 71.120 1
+ATOM 1733 O O . ARG 3 3 ? C 25.32603 -13.11208 -8.04947 1 2 C ARG 71.120 1
+ATOM 1734 C CB . ARG 3 3 ? C 25.64257 -11.45873 -10.81828 1 2 C ARG 71.120 1
+ATOM 1735 C CG . ARG 3 3 ? C 24.53017 -10.44882 -10.98744 1 2 C ARG 71.120 1
+ATOM 1736 C CD . ARG 3 3 ? C 24.02646 -10.40737 -12.41343 1 2 C ARG 71.120 1
+ATOM 1737 N NE . ARG 3 3 ? C 23.20103 -9.23906 -12.67081 1 2 C ARG 71.120 1
+ATOM 1738 C CZ . ARG 3 3 ? C 22.59341 -8.99212 -13.81969 1 2 C ARG 71.120 1
+ATOM 1739 N NH1 . ARG 3 3 ? C 22.69492 -9.84909 -14.83434 1 2 C ARG 71.120 1
+ATOM 1740 N NH2 . ARG 3 3 ? C 21.88024 -7.87743 -13.96790 1 2 C ARG 71.120 1
+ATOM 1741 N N . GLY 4 4 ? C 24.53538 -11.02994 -7.86791 1 2 C GLY 68.146 1
+ATOM 1742 C CA . GLY 4 4 ? C 23.55486 -11.39933 -6.86439 1 2 C GLY 68.146 1
+ATOM 1743 C C . GLY 4 4 ? C 22.42993 -12.23707 -7.42718 1 2 C GLY 68.146 1
+ATOM 1744 O O . GLY 4 4 ? C 22.23436 -12.34734 -8.63619 1 2 C GLY 68.146 1
+ATOM 1745 N N . GLN 5 5 ? C 21.68275 -12.82886 -6.51814 1 2 C GLN 66.291 1
+ATOM 1746 C CA . GLN 5 5 ? C 20.56141 -13.67115 -6.89672 1 2 C GLN 66.291 1
+ATOM 1747 C C . GLN 5 5 ? C 19.40252 -12.83202 -7.41233 1 2 C GLN 66.291 1
+ATOM 1748 O O . GLN 5 5 ? C 19.24101 -11.67034 -7.04000 1 2 C GLN 66.291 1
+ATOM 1749 C CB . GLN 5 5 ? C 20.09918 -14.51140 -5.71185 1 2 C GLN 66.291 1
+ATOM 1750 C CG . GLN 5 5 ? C 21.12724 -15.50063 -5.20481 1 2 C GLN 66.291 1
+ATOM 1751 C CD . GLN 5 5 ? C 21.46648 -16.55558 -6.23351 1 2 C GLN 66.291 1
+ATOM 1752 O OE1 . GLN 5 5 ? C 22.55504 -16.55805 -6.81820 1 2 C GLN 66.291 1
+ATOM 1753 N NE2 . GLN 5 5 ? C 20.52686 -17.46763 -6.46306 1 2 C GLN 66.291 1
+ATOM 1754 N N . PRO 6 6 ? C 18.56228 -13.41957 -8.26691 1 2 C PRO 65.742 1
+ATOM 1755 C CA . PRO 6 6 ? C 17.39153 -12.67883 -8.73742 1 2 C PRO 65.742 1
+ATOM 1756 C C . PRO 6 6 ? C 16.42380 -12.37894 -7.60152 1 2 C PRO 65.742 1
+ATOM 1757 O O . PRO 6 6 ? C 16.39258 -13.06825 -6.57793 1 2 C PRO 65.742 1
+ATOM 1758 C CB . PRO 6 6 ? C 16.75888 -13.61843 -9.77098 1 2 C PRO 65.742 1
+ATOM 1759 C CG . PRO 6 6 ? C 17.83751 -14.56997 -10.14958 1 2 C PRO 65.742 1
+ATOM 1760 C CD . PRO 6 6 ? C 18.68435 -14.73456 -8.92439 1 2 C PRO 65.742 1
+ATOM 1761 N N . GLY 7 7 ? C 15.62045 -11.34349 -7.79634 1 2 C GLY 64.955 1
+ATOM 1762 C CA . GLY 7 7 ? C 14.60266 -11.00286 -6.82215 1 2 C GLY 64.955 1
+ATOM 1763 C C . GLY 7 7 ? C 13.44097 -11.96785 -6.84152 1 2 C GLY 64.955 1
+ATOM 1764 O O . GLY 7 7 ? C 13.30455 -12.81862 -7.72347 1 2 C GLY 64.955 1
+ATOM 1765 N N . VAL 8 8 ? C 12.59001 -11.82834 -5.85025 1 2 C VAL 56.933 1
+ATOM 1766 C CA . VAL 8 8 ? C 11.44240 -12.70076 -5.67607 1 2 C VAL 56.933 1
+ATOM 1767 C C . VAL 8 8 ? C 10.27873 -12.17968 -6.50927 1 2 C VAL 56.933 1
+ATOM 1768 O O . VAL 8 8 ? C 10.16605 -10.97584 -6.77834 1 2 C VAL 56.933 1
+ATOM 1769 C CB . VAL 8 8 ? C 11.06008 -12.80001 -4.18618 1 2 C VAL 56.933 1
+ATOM 1770 C CG1 . VAL 8 8 ? C 9.83894 -13.68140 -3.97732 1 2 C VAL 56.933 1
+ATOM 1771 C CG2 . VAL 8 8 ? C 12.24614 -13.33320 -3.38993 1 2 C VAL 56.933 1
+ATOM 1772 N N . MET 9 9 ? C 9.39423 -13.08488 -6.92541 1 2 C MET 61.680 1
+ATOM 1773 C CA . MET 9 9 ? C 8.21642 -12.71230 -7.68683 1 2 C MET 61.680 1
+ATOM 1774 C C . MET 9 9 ? C 7.31416 -11.80564 -6.86491 1 2 C MET 61.680 1
+ATOM 1775 O O . MET 9 9 ? C 7.24000 -11.91678 -5.63809 1 2 C MET 61.680 1
+ATOM 1776 C CB . MET 9 9 ? C 7.44831 -13.95948 -8.12491 1 2 C MET 61.680 1
+ATOM 1777 C CG . MET 9 9 ? C 6.28987 -13.68245 -9.06264 1 2 C MET 61.680 1
+ATOM 1778 S SD . MET 9 9 ? C 5.42213 -15.19167 -9.56243 1 2 C MET 61.680 1
+ATOM 1779 C CE . MET 9 9 ? C 4.48146 -15.53218 -8.08015 1 2 C MET 61.680 1
+ATOM 1780 N N . GLY 10 10 ? C 6.61462 -10.89849 -7.53718 1 2 C GLY 65.953 1
+ATOM 1781 C CA . GLY 10 10 ? C 5.72773 -9.97812 -6.85892 1 2 C GLY 65.953 1
+ATOM 1782 C C . GLY 10 10 ? C 4.46231 -10.62473 -6.34694 1 2 C GLY 65.953 1
+ATOM 1783 O O . GLY 10 10 ? C 4.17315 -11.79937 -6.60538 1 2 C GLY 65.953 1
+ATOM 1784 N N . PHE 11 11 ? C 3.69431 -9.84269 -5.60060 1 2 C PHE 57.103 1
+ATOM 1785 C CA . PHE 11 11 ? C 2.43337 -10.30623 -5.05302 1 2 C PHE 57.103 1
+ATOM 1786 C C . PHE 11 11 ? C 1.41833 -10.54527 -6.16122 1 2 C PHE 57.103 1
+ATOM 1787 O O . PHE 11 11 ? C 1.48432 -9.93367 -7.22816 1 2 C PHE 57.103 1
+ATOM 1788 C CB . PHE 11 11 ? C 1.86123 -9.27652 -4.07820 1 2 C PHE 57.103 1
+ATOM 1789 C CG . PHE 11 11 ? C 2.60576 -9.17974 -2.77564 1 2 C PHE 57.103 1
+ATOM 1790 C CD1 . PHE 11 11 ? C 2.80777 -10.29481 -1.98302 1 2 C PHE 57.103 1
+ATOM 1791 C CD2 . PHE 11 11 ? C 3.06208 -7.95081 -2.32928 1 2 C PHE 57.103 1
+ATOM 1792 C CE1 . PHE 11 11 ? C 3.47114 -10.19506 -0.77354 1 2 C PHE 57.103 1
+ATOM 1793 C CE2 . PHE 11 11 ? C 3.72726 -7.84039 -1.11892 1 2 C PHE 57.103 1
+ATOM 1794 C CZ . PHE 11 11 ? C 3.93284 -8.96523 -0.34369 1 2 C PHE 57.103 1
+ATOM 1795 N N . PRO 12 12 ? C 0.45789 -11.42881 -5.91552 1 2 C PRO 63.835 1
+ATOM 1796 C CA . PRO 12 12 ? C -0.66556 -11.52774 -6.84487 1 2 C PRO 63.835 1
+ATOM 1797 C C . PRO 12 12 ? C -1.46370 -10.22900 -6.85354 1 2 C PRO 63.835 1
+ATOM 1798 O O . PRO 12 12 ? C -1.49923 -9.49136 -5.86819 1 2 C PRO 63.835 1
+ATOM 1799 C CB . PRO 12 12 ? C -1.49935 -12.68775 -6.27707 1 2 C PRO 63.835 1
+ATOM 1800 C CG . PRO 12 12 ? C -0.58694 -13.42328 -5.36257 1 2 C PRO 63.835 1
+ATOM 1801 C CD . PRO 12 12 ? C 0.35445 -12.39585 -4.81033 1 2 C PRO 63.835 1
+ATOM 1802 N N . GLY 13 13 ? C -2.09761 -9.94853 -7.97308 1 2 C GLY 66.700 1
+ATOM 1803 C CA . GLY 13 13 ? C -2.93294 -8.77292 -8.06650 1 2 C GLY 66.700 1
+ATOM 1804 C C . GLY 13 13 ? C -4.21350 -8.90754 -7.27210 1 2 C GLY 66.700 1
+ATOM 1805 O O . GLY 13 13 ? C -4.59521 -9.99809 -6.84347 1 2 C GLY 66.700 1
+ATOM 1806 N N . PRO 14 14 ? C -4.89354 -7.79399 -7.06675 1 2 C PRO 63.190 1
+ATOM 1807 C CA . PRO 14 14 ? C -6.14466 -7.84013 -6.31658 1 2 C PRO 63.190 1
+ATOM 1808 C C . PRO 14 14 ? C -7.25675 -8.49381 -7.12575 1 2 C PRO 63.190 1
+ATOM 1809 O O . PRO 14 14 ? C -7.19786 -8.56837 -8.35766 1 2 C PRO 63.190 1
+ATOM 1810 C CB . PRO 14 14 ? C -6.45369 -6.36340 -6.04337 1 2 C PRO 63.190 1
+ATOM 1811 C CG . PRO 14 14 ? C -5.81893 -5.64824 -7.18365 1 2 C PRO 63.190 1
+ATOM 1812 C CD . PRO 14 14 ? C -4.57100 -6.42272 -7.51319 1 2 C PRO 63.190 1
+ATOM 1813 N N . LYS 15 15 ? C -8.26265 -8.97633 -6.41868 1 2 C LYS 69.546 1
+ATOM 1814 C CA . LYS 15 15 ? C -9.40868 -9.59467 -7.06493 1 2 C LYS 69.546 1
+ATOM 1815 C C . LYS 15 15 ? C -10.16566 -8.56934 -7.88981 1 2 C LYS 69.546 1
+ATOM 1816 O O . LYS 15 15 ? C -10.26904 -7.39425 -7.51840 1 2 C LYS 69.546 1
+ATOM 1817 C CB . LYS 15 15 ? C -10.33371 -10.21655 -6.02032 1 2 C LYS 69.546 1
+ATOM 1818 C CG . LYS 15 15 ? C -11.48472 -11.00303 -6.60463 1 2 C LYS 69.546 1
+ATOM 1819 C CD . LYS 15 15 ? C -12.34282 -11.63101 -5.50723 1 2 C LYS 69.546 1
+ATOM 1820 C CE . LYS 15 15 ? C -13.15493 -10.58182 -4.77247 1 2 C LYS 69.546 1
+ATOM 1821 N NZ . LYS 15 15 ? C -14.12711 -11.18895 -3.81321 1 2 C LYS 69.546 1
+ATOM 1822 N N . GLY 16 16 ? C -10.68841 -8.99598 -9.01768 1 2 C GLY 78.777 1
+ATOM 1823 C CA . GLY 16 16 ? C -11.48231 -8.11631 -9.84642 1 2 C GLY 78.777 1
+ATOM 1824 C C . GLY 16 16 ? C -12.79401 -7.73512 -9.20188 1 2 C GLY 78.777 1
+ATOM 1825 O O . GLY 16 16 ? C -13.22683 -8.32578 -8.21229 1 2 C GLY 78.777 1
+ATOM 1826 N N . ASN 17 17 ? C -13.42083 -6.73303 -9.77036 1 2 C ASN 77.957 1
+ATOM 1827 C CA . ASN 17 17 ? C -14.69384 -6.25838 -9.25694 1 2 C ASN 77.957 1
+ATOM 1828 C C . ASN 17 17 ? C -15.79413 -7.27761 -9.50563 1 2 C ASN 77.957 1
+ATOM 1829 O O . ASN 17 17 ? C -15.74520 -8.05468 -10.45974 1 2 C ASN 77.957 1
+ATOM 1830 C CB . ASN 17 17 ? C -15.06220 -4.92388 -9.90041 1 2 C ASN 77.957 1
+ATOM 1831 C CG . ASN 17 17 ? C -14.09431 -3.81990 -9.52684 1 2 C ASN 77.957 1
+ATOM 1832 O OD1 . ASN 17 17 ? C -13.59401 -3.75580 -8.41009 1 2 C ASN 77.957 1
+ATOM 1833 N ND2 . ASN 17 17 ? C -13.82550 -2.93579 -10.48030 1 2 C ASN 77.957 1
+ATOM 1834 N N . ASP 18 18 ? C -16.79209 -7.25924 -8.63515 1 2 C ASP 82.562 1
+ATOM 1835 C CA . ASP 18 18 ? C -17.95445 -8.10454 -8.83440 1 2 C ASP 82.562 1
+ATOM 1836 C C . ASP 18 18 ? C -18.67419 -7.71087 -10.11577 1 2 C ASP 82.562 1
+ATOM 1837 O O . ASP 18 18 ? C -18.69716 -6.54667 -10.50776 1 2 C ASP 82.562 1
+ATOM 1838 C CB . ASP 18 18 ? C -18.91468 -8.00054 -7.65188 1 2 C ASP 82.562 1
+ATOM 1839 C CG . ASP 18 18 ? C -18.33511 -8.57343 -6.37433 1 2 C ASP 82.562 1
+ATOM 1840 O OD1 . ASP 18 18 ? C -17.37830 -9.37019 -6.44245 1 2 C ASP 82.562 1
+ATOM 1841 O OD2 . ASP 18 18 ? C -18.84457 -8.21651 -5.29072 1 2 C ASP 82.562 1
+ATOM 1842 N N . GLY 19 19 ? C -19.24598 -8.68601 -10.76097 1 2 C GLY 90.580 1
+ATOM 1843 C CA . GLY 19 19 ? C -20.02261 -8.40358 -11.94728 1 2 C GLY 90.580 1
+ATOM 1844 C C . GLY 19 19 ? C -21.31275 -7.67923 -11.62986 1 2 C GLY 90.580 1
+ATOM 1845 O O . GLY 19 19 ? C -21.79812 -7.68598 -10.49492 1 2 C GLY 90.580 1
+ATOM 1846 N N . ALA 20 20 ? C -21.87010 -7.05678 -12.65449 1 2 C ALA 90.620 1
+ATOM 1847 C CA . ALA 20 20 ? C -23.11475 -6.32870 -12.48822 1 2 C ALA 90.620 1
+ATOM 1848 C C . ALA 20 20 ? C -24.25937 -7.29065 -12.19935 1 2 C ALA 90.620 1
+ATOM 1849 O O . ALA 20 20 ? C -24.25039 -8.43696 -12.65199 1 2 C ALA 90.620 1
+ATOM 1850 C CB . ALA 20 20 ? C -23.42039 -5.50596 -13.73847 1 2 C ALA 90.620 1
+ATOM 1851 N N . PRO 21 21 ? C -25.23654 -6.83141 -11.44594 1 2 C PRO 89.682 1
+ATOM 1852 C CA . PRO 21 21 ? C -26.40192 -7.68451 -11.22207 1 2 C PRO 89.682 1
+ATOM 1853 C C . PRO 21 21 ? C -27.10283 -8.00695 -12.53520 1 2 C PRO 89.682 1
+ATOM 1854 O O . PRO 21 21 ? C -27.05040 -7.23468 -13.49670 1 2 C PRO 89.682 1
+ATOM 1855 C CB . PRO 21 21 ? C -27.29607 -6.83708 -10.30543 1 2 C PRO 89.682 1
+ATOM 1856 C CG . PRO 21 21 ? C -26.38762 -5.83209 -9.69429 1 2 C PRO 89.682 1
+ATOM 1857 C CD . PRO 21 21 ? C -25.33145 -5.54401 -10.72846 1 2 C PRO 89.682 1
+ATOM 1858 N N . GLY 22 22 ? C -27.73862 -9.15056 -12.57394 1 2 C GLY 91.987 1
+ATOM 1859 C CA . GLY 22 22 ? C -28.49260 -9.53102 -13.74901 1 2 C GLY 91.987 1
+ATOM 1860 C C . GLY 22 22 ? C -29.72661 -8.67395 -13.92410 1 2 C GLY 91.987 1
+ATOM 1861 O O . GLY 22 22 ? C -30.19473 -8.01058 -13.00294 1 2 C GLY 91.987 1
+ATOM 1862 N N . LYS 23 23 ? C -30.24387 -8.69820 -15.13000 1 2 C LYS 92.485 1
+ATOM 1863 C CA . LYS 23 23 ? C -31.45232 -7.94885 -15.41993 1 2 C LYS 92.485 1
+ATOM 1864 C C . LYS 23 23 ? C -32.65448 -8.59758 -14.74777 1 2 C LYS 92.485 1
+ATOM 1865 O O . LYS 23 23 ? C -32.68909 -9.80869 -14.52541 1 2 C LYS 92.485 1
+ATOM 1866 C CB . LYS 23 23 ? C -31.68036 -7.86310 -16.92733 1 2 C LYS 92.485 1
+ATOM 1867 C CG . LYS 23 23 ? C -30.60047 -7.09752 -17.67140 1 2 C LYS 92.485 1
+ATOM 1868 C CD . LYS 23 23 ? C -30.90881 -7.01112 -19.14889 1 2 C LYS 92.485 1
+ATOM 1869 C CE . LYS 23 23 ? C -29.86859 -6.18707 -19.90620 1 2 C LYS 92.485 1
+ATOM 1870 N NZ . LYS 23 23 ? C -30.20288 -6.06351 -21.35111 1 2 C LYS 92.485 1
+ATOM 1871 N N . ASN 24 24 ? C -33.63976 -7.77418 -14.43283 1 2 C ASN 90.574 1
+ATOM 1872 C CA . ASN 24 24 ? C -34.86498 -8.29753 -13.85297 1 2 C ASN 90.574 1
+ATOM 1873 C C . ASN 24 24 ? C -35.60799 -9.15199 -14.86736 1 2 C ASN 90.574 1
+ATOM 1874 O O . ASN 24 24 ? C -35.52493 -8.93112 -16.07595 1 2 C ASN 90.574 1
+ATOM 1875 C CB . ASN 24 24 ? C -35.75162 -7.15814 -13.36247 1 2 C ASN 90.574 1
+ATOM 1876 C CG . ASN 24 24 ? C -35.13342 -6.41721 -12.19710 1 2 C ASN 90.574 1
+ATOM 1877 O OD1 . ASN 24 24 ? C -34.32907 -6.96913 -11.44068 1 2 C ASN 90.574 1
+ATOM 1878 N ND2 . ASN 24 24 ? C -35.50661 -5.15849 -12.04101 1 2 C ASN 90.574 1
+ATOM 1879 N N . GLY 25 25 ? C -36.31068 -10.11340 -14.35723 1 2 C GLY 90.184 1
+ATOM 1880 C CA . GLY 25 25 ? C -37.09660 -10.95644 -15.22851 1 2 C GLY 90.184 1
+ATOM 1881 C C . GLY 25 25 ? C -38.25462 -10.21008 -15.85179 1 2 C GLY 90.184 1
+ATOM 1882 O O . GLY 25 25 ? C -38.69405 -9.16548 -15.37339 1 2 C GLY 90.184 1
+ATOM 1883 N N . GLU 26 26 ? C -38.75513 -10.76812 -16.94025 1 2 C GLU 88.222 1
+ATOM 1884 C CA . GLU 26 26 ? C -39.87517 -10.16836 -17.63884 1 2 C GLU 88.222 1
+ATOM 1885 C C . GLU 26 26 ? C -41.16420 -10.36061 -16.85065 1 2 C GLU 88.222 1
+ATOM 1886 O O . GLU 26 26 ? C -41.31700 -11.31537 -16.08897 1 2 C GLU 88.222 1
+ATOM 1887 C CB . GLU 26 26 ? C -40.01366 -10.77253 -19.02963 1 2 C GLU 88.222 1
+ATOM 1888 C CG . GLU 26 26 ? C -38.79950 -10.55133 -19.92044 1 2 C GLU 88.222 1
+ATOM 1889 C CD . GLU 26 26 ? C -38.95720 -11.19559 -21.28558 1 2 C GLU 88.222 1
+ATOM 1890 O OE1 . GLU 26 26 ? C -39.96877 -11.89770 -21.50530 1 2 C GLU 88.222 1
+ATOM 1891 O OE2 . GLU 26 26 ? C -38.06682 -11.00137 -22.13382 1 2 C GLU 88.222 1
+ATOM 1892 N N . ARG 27 27 ? C -42.07093 -9.43665 -17.04858 1 2 C ARG 84.215 1
+ATOM 1893 C CA . ARG 27 27 ? C -43.36996 -9.54532 -16.41338 1 2 C ARG 84.215 1
+ATOM 1894 C C . ARG 27 27 ? C -44.10388 -10.77493 -16.92312 1 2 C ARG 84.215 1
+ATOM 1895 O O . ARG 27 27 ? C -44.00208 -11.13658 -18.09521 1 2 C ARG 84.215 1
+ATOM 1896 C CB . ARG 27 27 ? C -44.19418 -8.28944 -16.67820 1 2 C ARG 84.215 1
+ATOM 1897 C CG . ARG 27 27 ? C -45.47470 -8.19447 -15.87502 1 2 C ARG 84.215 1
+ATOM 1898 C CD . ARG 27 27 ? C -46.23031 -6.91800 -16.19899 1 2 C ARG 84.215 1
+ATOM 1899 N NE . ARG 27 27 ? C -47.28361 -6.62483 -15.23857 1 2 C ARG 84.215 1
+ATOM 1900 C CZ . ARG 27 27 ? C -48.53418 -7.07056 -15.33893 1 2 C ARG 84.215 1
+ATOM 1901 N NH1 . ARG 27 27 ? C -48.88737 -7.82465 -16.36883 1 2 C ARG 84.215 1
+ATOM 1902 N NH2 . ARG 27 27 ? C -49.42340 -6.75177 -14.40019 1 2 C ARG 84.215 1
+ATOM 1903 N N . GLY 28 28 ? C -44.81893 -11.42939 -16.03075 1 2 C GLY 87.744 1
+ATOM 1904 C CA . GLY 28 28 ? C -45.57648 -12.59089 -16.43426 1 2 C GLY 87.744 1
+ATOM 1905 C C . GLY 28 28 ? C -46.68293 -12.23530 -17.40622 1 2 C GLY 87.744 1
+ATOM 1906 O O . GLY 28 28 ? C -47.11971 -11.08734 -17.50951 1 2 C GLY 87.744 1
+ATOM 1907 N N . GLY 29 29 ? C -47.12150 -13.24425 -18.12426 1 2 C GLY 83.382 1
+ATOM 1908 C CA . GLY 29 29 ? C -48.17104 -13.04313 -19.09509 1 2 C GLY 83.382 1
+ATOM 1909 C C . GLY 29 29 ? C -49.51141 -12.74649 -18.45425 1 2 C GLY 83.382 1
+ATOM 1910 O O . GLY 29 29 ? C -49.69463 -12.87509 -17.24556 1 2 C GLY 83.382 1
+ATOM 1911 N N . PRO 30 30 ? C -50.45705 -12.33367 -19.26662 1 2 C PRO 83.681 1
+ATOM 1912 C CA . PRO 30 30 ? C -51.77985 -12.03968 -18.73243 1 2 C PRO 83.681 1
+ATOM 1913 C C . PRO 30 30 ? C -52.46620 -13.30504 -18.24364 1 2 C PRO 83.681 1
+ATOM 1914 O O . PRO 30 30 ? C -52.09358 -14.41949 -18.60777 1 2 C PRO 83.681 1
+ATOM 1915 C CB . PRO 30 30 ? C -52.51517 -11.42683 -19.93040 1 2 C PRO 83.681 1
+ATOM 1916 C CG . PRO 30 30 ? C -51.82861 -12.00360 -21.10972 1 2 C PRO 83.681 1
+ATOM 1917 C CD . PRO 30 30 ? C -50.38539 -12.15595 -20.71924 1 2 C PRO 83.681 1
+ATOM 1918 N N . GLY 31 31 ? C -53.44480 -13.11003 -17.41698 1 2 C GLY 79.325 1
+ATOM 1919 C CA . GLY 31 31 ? C -54.18826 -14.23113 -16.89628 1 2 C GLY 79.325 1
+ATOM 1920 C C . GLY 31 31 ? C -54.95688 -14.96336 -17.97311 1 2 C GLY 79.325 1
+ATOM 1921 O O . GLY 31 31 ? C -55.24190 -14.43682 -19.04909 1 2 C GLY 79.325 1
+ATOM 1922 N N . GLY 32 32 ? C -55.27982 -16.19877 -17.66442 1 2 C GLY 78.682 1
+ATOM 1923 C CA . GLY 32 32 ? C -56.01962 -17.00769 -18.60777 1 2 C GLY 78.682 1
+ATOM 1924 C C . GLY 32 32 ? C -57.46959 -16.59844 -18.69483 1 2 C GLY 78.682 1
+ATOM 1925 O O . GLY 32 32 ? C -57.93849 -15.74205 -17.94883 1 2 C GLY 78.682 1
+ATOM 1926 N N . PRO 33 33 ? C -58.19183 -17.19667 -19.62490 1 2 C PRO 70.865 1
+ATOM 1927 C CA . PRO 33 33 ? C -59.58828 -16.83291 -19.84764 1 2 C PRO 70.865 1
+ATOM 1928 C C . PRO 33 33 ? C -60.48764 -17.18544 -18.67155 1 2 C PRO 70.865 1
+ATOM 1929 O O . PRO 33 33 ? C -60.16897 -18.06313 -17.86997 1 2 C PRO 70.865 1
+ATOM 1930 C CB . PRO 33 33 ? C -59.98403 -17.64117 -21.09417 1 2 C PRO 70.865 1
+ATOM 1931 C CG . PRO 33 33 ? C -59.05817 -18.80095 -21.09430 1 2 C PRO 70.865 1
+ATOM 1932 C CD . PRO 33 33 ? C -57.75974 -18.27941 -20.53965 1 2 C PRO 70.865 1
+ATOM 1933 N N . GLY 1 1 ? D 30.13220 -7.62512 -6.36163 1 2 D GLY 69.797 1
+ATOM 1934 C CA . GLY 1 1 ? D 29.62203 -7.85072 -7.70695 1 2 D GLY 69.797 1
+ATOM 1935 C C . GLY 1 1 ? D 28.34893 -7.08244 -7.98577 1 2 D GLY 69.797 1
+ATOM 1936 O O . GLY 1 1 ? D 27.78072 -6.45934 -7.08740 1 2 D GLY 69.797 1
+ATOM 1937 N N . PRO 2 2 ? D 27.88888 -7.12883 -9.21120 1 2 D PRO 68.070 1
+ATOM 1938 C CA . PRO 2 2 ? D 26.68072 -6.38220 -9.56765 1 2 D PRO 68.070 1
+ATOM 1939 C C . PRO 2 2 ? D 25.44054 -6.97463 -8.91108 1 2 D PRO 68.070 1
+ATOM 1940 O O . PRO 2 2 ? D 25.40392 -8.14894 -8.53859 1 2 D PRO 68.070 1
+ATOM 1941 C CB . PRO 2 2 ? D 26.61426 -6.51013 -11.09151 1 2 D PRO 68.070 1
+ATOM 1942 C CG . PRO 2 2 ? D 27.33893 -7.76941 -11.38718 1 2 D PRO 68.070 1
+ATOM 1943 C CD . PRO 2 2 ? D 28.43501 -7.86551 -10.36810 1 2 D PRO 68.070 1
+ATOM 1944 N N . ARG 3 3 ? D 24.42003 -6.14800 -8.78858 1 2 D ARG 61.681 1
+ATOM 1945 C CA . ARG 3 3 ? D 23.17929 -6.57025 -8.16757 1 2 D ARG 61.681 1
+ATOM 1946 C C . ARG 3 3 ? D 22.43355 -7.54530 -9.06112 1 2 D ARG 61.681 1
+ATOM 1947 O O . ARG 3 3 ? D 22.53505 -7.50523 -10.28584 1 2 D ARG 61.681 1
+ATOM 1948 C CB . ARG 3 3 ? D 22.30016 -5.36387 -7.85960 1 2 D ARG 61.681 1
+ATOM 1949 C CG . ARG 3 3 ? D 21.04255 -5.72154 -7.09920 1 2 D ARG 61.681 1
+ATOM 1950 C CD . ARG 3 3 ? D 20.28189 -4.50418 -6.62387 1 2 D ARG 61.681 1
+ATOM 1951 N NE . ARG 3 3 ? D 19.12944 -4.89631 -5.82764 1 2 D ARG 61.681 1
+ATOM 1952 C CZ . ARG 3 3 ? D 18.39589 -4.07163 -5.10614 1 2 D ARG 61.681 1
+ATOM 1953 N NH1 . ARG 3 3 ? D 18.68054 -2.77614 -5.07465 1 2 D ARG 61.681 1
+ATOM 1954 N NH2 . ARG 3 3 ? D 17.36339 -4.53391 -4.40351 1 2 D ARG 61.681 1
+ATOM 1955 N N . GLY 4 4 ? D 21.67506 -8.41962 -8.43586 1 2 D GLY 67.161 1
+ATOM 1956 C CA . GLY 4 4 ? D 20.86612 -9.35623 -9.18867 1 2 D GLY 67.161 1
+ATOM 1957 C C . GLY 4 4 ? D 19.72001 -8.68518 -9.91198 1 2 D GLY 67.161 1
+ATOM 1958 O O . GLY 4 4 ? D 19.38051 -7.52871 -9.67665 1 2 D GLY 67.161 1
+ATOM 1959 N N . GLN 5 5 ? D 19.11485 -9.44641 -10.81188 1 2 D GLN 65.143 1
+ATOM 1960 C CA . GLN 5 5 ? D 18.00137 -8.93937 -11.59092 1 2 D GLN 65.143 1
+ATOM 1961 C C . GLN 5 5 ? D 16.76022 -8.78120 -10.72474 1 2 D GLN 65.143 1
+ATOM 1962 O O . GLN 5 5 ? D 16.55981 -9.52083 -9.75729 1 2 D GLN 65.143 1
+ATOM 1963 C CB . GLN 5 5 ? D 17.69413 -9.87618 -12.75534 1 2 D GLN 65.143 1
+ATOM 1964 C CG . GLN 5 5 ? D 18.79804 -9.97758 -13.78635 1 2 D GLN 65.143 1
+ATOM 1965 C CD . GLN 5 5 ? D 19.02155 -8.66760 -14.50660 1 2 D GLN 65.143 1
+ATOM 1966 O OE1 . GLN 5 5 ? D 20.00845 -7.96345 -14.27310 1 2 D GLN 65.143 1
+ATOM 1967 N NE2 . GLN 5 5 ? D 18.09091 -8.32620 -15.39538 1 2 D GLN 65.143 1
+ATOM 1968 N N . PRO 6 6 ? D 15.88264 -7.83389 -11.06756 1 2 D PRO 60.029 1
+ATOM 1969 C CA . PRO 6 6 ? D 14.62905 -7.70859 -10.32301 1 2 D PRO 60.029 1
+ATOM 1970 C C . PRO 6 6 ? D 13.75178 -8.93796 -10.50768 1 2 D PRO 60.029 1
+ATOM 1971 O O . PRO 6 6 ? D 13.86899 -9.67556 -11.49023 1 2 D PRO 60.029 1
+ATOM 1972 C CB . PRO 6 6 ? D 13.97165 -6.46009 -10.92474 1 2 D PRO 60.029 1
+ATOM 1973 C CG . PRO 6 6 ? D 15.07290 -5.72431 -11.60318 1 2 D PRO 60.029 1
+ATOM 1974 C CD . PRO 6 6 ? D 16.03140 -6.77144 -12.08152 1 2 D PRO 60.029 1
+ATOM 1975 N N . GLY 7 7 ? D 12.88561 -9.14883 -9.54407 1 2 D GLY 65.546 1
+ATOM 1976 C CA . GLY 7 7 ? D 11.93546 -10.23545 -9.65840 1 2 D GLY 65.546 1
+ATOM 1977 C C . GLY 7 7 ? D 10.90203 -9.97059 -10.72330 1 2 D GLY 65.546 1
+ATOM 1978 O O . GLY 7 7 ? D 10.68843 -8.84195 -11.15714 1 2 D GLY 65.546 1
+ATOM 1979 N N . VAL 8 8 ? D 10.23435 -11.03752 -11.15281 1 2 D VAL 62.312 1
+ATOM 1980 C CA . VAL 8 8 ? D 9.21409 -10.92095 -12.17692 1 2 D VAL 62.312 1
+ATOM 1981 C C . VAL 8 8 ? D 7.91183 -10.42946 -11.56311 1 2 D VAL 62.312 1
+ATOM 1982 O O . VAL 8 8 ? D 7.69883 -10.50279 -10.34742 1 2 D VAL 62.312 1
+ATOM 1983 C CB . VAL 8 8 ? D 8.99838 -12.25890 -12.91165 1 2 D VAL 62.312 1
+ATOM 1984 C CG1 . VAL 8 8 ? D 10.28652 -12.69778 -13.58001 1 2 D VAL 62.312 1
+ATOM 1985 C CG2 . VAL 8 8 ? D 8.48347 -13.31614 -11.95434 1 2 D VAL 62.312 1
+ATOM 1986 N N . MET 9 9 ? D 7.02953 -9.92359 -12.41601 1 2 D MET 61.336 1
+ATOM 1987 C CA . MET 9 9 ? D 5.73499 -9.44490 -11.97321 1 2 D MET 61.336 1
+ATOM 1988 C C . MET 9 9 ? D 4.90585 -10.58582 -11.41033 1 2 D MET 61.336 1
+ATOM 1989 O O . MET 9 9 ? D 5.02763 -11.73885 -11.83565 1 2 D MET 61.336 1
+ATOM 1990 C CB . MET 9 9 ? D 4.99701 -8.77643 -13.13282 1 2 D MET 61.336 1
+ATOM 1991 C CG . MET 9 9 ? D 3.71338 -8.07487 -12.74182 1 2 D MET 61.336 1
+ATOM 1992 S SD . MET 9 9 ? D 2.90927 -7.26899 -14.14986 1 2 D MET 61.336 1
+ATOM 1993 C CE . MET 9 9 ? D 2.24697 -8.69127 -15.00852 1 2 D MET 61.336 1
+ATOM 1994 N N . GLY 10 10 ? D 4.05622 -10.28134 -10.44401 1 2 D GLY 64.692 1
+ATOM 1995 C CA . GLY 10 10 ? D 3.19419 -11.28315 -9.85423 1 2 D GLY 64.692 1
+ATOM 1996 C C . GLY 10 10 ? D 2.08250 -11.72390 -10.77548 1 2 D GLY 64.692 1
+ATOM 1997 O O . GLY 10 10 ? D 1.87090 -11.17316 -11.86298 1 2 D GLY 64.692 1
+ATOM 1998 N N . PHE 11 11 ? D 1.36206 -12.74446 -10.32959 1 2 D PHE 60.273 1
+ATOM 1999 C CA . PHE 11 11 ? D 0.24738 -13.27612 -11.09309 1 2 D PHE 60.273 1
+ATOM 2000 C C . PHE 11 11 ? D -0.89632 -12.27757 -11.14356 1 2 D PHE 60.273 1
+ATOM 2001 O O . PHE 11 11 ? D -1.05059 -11.44554 -10.24854 1 2 D PHE 60.273 1
+ATOM 2002 C CB . PHE 11 11 ? D -0.25536 -14.57687 -10.46600 1 2 D PHE 60.273 1
+ATOM 2003 C CG . PHE 11 11 ? D 0.68900 -15.73477 -10.63016 1 2 D PHE 60.273 1
+ATOM 2004 C CD1 . PHE 11 11 ? D 1.02246 -16.20623 -11.88698 1 2 D PHE 60.273 1
+ATOM 2005 C CD2 . PHE 11 11 ? D 1.21543 -16.36620 -9.51816 1 2 D PHE 60.273 1
+ATOM 2006 C CE1 . PHE 11 11 ? D 1.87696 -17.28124 -12.03531 1 2 D PHE 60.273 1
+ATOM 2007 C CE2 . PHE 11 11 ? D 2.07032 -17.44341 -9.65663 1 2 D PHE 60.273 1
+ATOM 2008 C CZ . PHE 11 11 ? D 2.40096 -17.89738 -10.91610 1 2 D PHE 60.273 1
+ATOM 2009 N N . PRO 12 12 ? D -1.72084 -12.35126 -12.18418 1 2 D PRO 67.733 1
+ATOM 2010 C CA . PRO 12 12 ? D -2.94604 -11.55490 -12.18097 1 2 D PRO 67.733 1
+ATOM 2011 C C . PRO 12 12 ? D -3.85697 -11.98357 -11.03630 1 2 D PRO 67.733 1
+ATOM 2012 O O . PRO 12 12 ? D -3.82704 -13.12971 -10.58429 1 2 D PRO 67.733 1
+ATOM 2013 C CB . PRO 12 12 ? D -3.57891 -11.86891 -13.54525 1 2 D PRO 67.733 1
+ATOM 2014 C CG . PRO 12 12 ? D -2.48179 -12.43635 -14.37162 1 2 D PRO 67.733 1
+ATOM 2015 C CD . PRO 12 12 ? D -1.57255 -13.14404 -13.41664 1 2 D PRO 67.733 1
+ATOM 2016 N N . GLY 13 13 ? D -4.65119 -11.05101 -10.56928 1 2 D GLY 67.367 1
+ATOM 2017 C CA . GLY 13 13 ? D -5.60819 -11.37474 -9.53758 1 2 D GLY 67.367 1
+ATOM 2018 C C . GLY 13 13 ? D -6.70634 -12.28093 -10.05191 1 2 D GLY 67.367 1
+ATOM 2019 O O . GLY 13 13 ? D -6.91461 -12.41827 -11.25819 1 2 D GLY 67.367 1
+ATOM 2020 N N . PRO 14 14 ? D -7.43099 -12.90844 -9.13805 1 2 D PRO 70.645 1
+ATOM 2021 C CA . PRO 14 14 ? D -8.52550 -13.77931 -9.55807 1 2 D PRO 70.645 1
+ATOM 2022 C C . PRO 14 14 ? D -9.69011 -12.97299 -10.11577 1 2 D PRO 70.645 1
+ATOM 2023 O O . PRO 14 14 ? D -9.86188 -11.79032 -9.80282 1 2 D PRO 70.645 1
+ATOM 2024 C CB . PRO 14 14 ? D -8.92552 -14.50574 -8.26903 1 2 D PRO 70.645 1
+ATOM 2025 C CG . PRO 14 14 ? D -8.55631 -13.55210 -7.18921 1 2 D PRO 70.645 1
+ATOM 2026 C CD . PRO 14 14 ? D -7.31169 -12.84917 -7.66731 1 2 D PRO 70.645 1
+ATOM 2027 N N . LYS 15 15 ? D -10.47552 -13.62376 -10.95498 1 2 D LYS 77.306 1
+ATOM 2028 C CA . LYS 15 15 ? D -11.64507 -12.97672 -11.52223 1 2 D LYS 77.306 1
+ATOM 2029 C C . LYS 15 15 ? D -12.63280 -12.62533 -10.42325 1 2 D LYS 77.306 1
+ATOM 2030 O O . LYS 15 15 ? D -12.77152 -13.34888 -9.42906 1 2 D LYS 77.306 1
+ATOM 2031 C CB . LYS 15 15 ? D -12.31531 -13.88017 -12.55906 1 2 D LYS 77.306 1
+ATOM 2032 C CG . LYS 15 15 ? D -13.39407 -13.18748 -13.36399 1 2 D LYS 77.306 1
+ATOM 2033 C CD . LYS 15 15 ? D -14.00545 -14.12281 -14.40723 1 2 D LYS 77.306 1
+ATOM 2034 C CE . LYS 15 15 ? D -15.05300 -15.02286 -13.78386 1 2 D LYS 77.306 1
+ATOM 2035 N NZ . LYS 15 15 ? D -15.84552 -15.76376 -14.80844 1 2 D LYS 77.306 1
+ATOM 2036 N N . GLY 16 16 ? D -13.31593 -11.50662 -10.59057 1 2 D GLY 82.727 1
+ATOM 2037 C CA . GLY 16 16 ? D -14.31285 -11.10611 -9.62338 1 2 D GLY 82.727 1
+ATOM 2038 C C . GLY 16 16 ? D -15.48122 -12.05951 -9.56729 1 2 D GLY 82.727 1
+ATOM 2039 O O . GLY 16 16 ? D -15.69300 -12.88667 -10.45612 1 2 D GLY 82.727 1
+ATOM 2040 N N . ASN 17 17 ? D -16.24313 -11.94651 -8.50555 1 2 D ASN 82.710 1
+ATOM 2041 C CA . ASN 17 17 ? D -17.41495 -12.78639 -8.32800 1 2 D ASN 82.710 1
+ATOM 2042 C C . ASN 17 17 ? D -18.49296 -12.42728 -9.34007 1 2 D ASN 82.710 1
+ATOM 2043 O O . ASN 17 17 ? D -18.59880 -11.28442 -9.78418 1 2 D ASN 82.710 1
+ATOM 2044 C CB . ASN 17 17 ? D -17.96021 -12.64552 -6.91002 1 2 D ASN 82.710 1
+ATOM 2045 C CG . ASN 17 17 ? D -16.99453 -13.17259 -5.86927 1 2 D ASN 82.710 1
+ATOM 2046 O OD1 . ASN 17 17 ? D -16.30839 -14.16962 -6.07693 1 2 D ASN 82.710 1
+ATOM 2047 N ND2 . ASN 17 17 ? D -16.93620 -12.49149 -4.72948 1 2 D ASN 82.710 1
+ATOM 2048 N N . ASP 18 18 ? D -19.29186 -13.41757 -9.69034 1 2 D ASP 82.042 1
+ATOM 2049 C CA . ASP 18 18 ? D -20.42172 -13.17073 -10.55975 1 2 D ASP 82.042 1
+ATOM 2050 C C . ASP 18 18 ? D -21.39671 -12.21602 -9.88866 1 2 D ASP 82.042 1
+ATOM 2051 O O . ASP 18 18 ? D -21.54079 -12.19881 -8.66822 1 2 D ASP 82.042 1
+ATOM 2052 C CB . ASP 18 18 ? D -21.13691 -14.47443 -10.90958 1 2 D ASP 82.042 1
+ATOM 2053 C CG . ASP 18 18 ? D -20.28897 -15.39705 -11.76249 1 2 D ASP 82.042 1
+ATOM 2054 O OD1 . ASP 18 18 ? D -19.33640 -14.92473 -12.41271 1 2 D ASP 82.042 1
+ATOM 2055 O OD2 . ASP 18 18 ? D -20.58132 -16.61250 -11.77420 1 2 D ASP 82.042 1
+ATOM 2056 N N . GLY 19 19 ? D -22.05118 -11.42464 -10.70131 1 2 D GLY 91.242 1
+ATOM 2057 C CA . GLY 19 19 ? D -23.05532 -10.53433 -10.16659 1 2 D GLY 91.242 1
+ATOM 2058 C C . GLY 19 19 ? D -24.25475 -11.27969 -9.62668 1 2 D GLY 91.242 1
+ATOM 2059 O O . GLY 19 19 ? D -24.49873 -12.44655 -9.95266 1 2 D GLY 91.242 1
+ATOM 2060 N N . ALA 20 20 ? D -25.01506 -10.59299 -8.79737 1 2 D ALA 89.395 1
+ATOM 2061 C CA . ALA 20 20 ? D -26.20146 -11.18768 -8.20830 1 2 D ALA 89.395 1
+ATOM 2062 C C . ALA 20 20 ? D -27.25097 -11.45078 -9.28115 1 2 D ALA 89.395 1
+ATOM 2063 O O . ALA 20 20 ? D -27.34511 -10.71519 -10.26551 1 2 D ALA 89.395 1
+ATOM 2064 C CB . ALA 20 20 ? D -26.77136 -10.27698 -7.12440 1 2 D ALA 89.395 1
+ATOM 2065 N N . PRO 21 21 ? D -28.02903 -12.49912 -9.09958 1 2 D PRO 88.966 1
+ATOM 2066 C CA . PRO 21 21 ? D -29.10405 -12.74741 -10.05738 1 2 D PRO 88.966 1
+ATOM 2067 C C . PRO 21 21 ? D -30.11536 -11.60979 -10.05779 1 2 D PRO 88.966 1
+ATOM 2068 O O . PRO 21 21 ? D -30.32051 -10.93685 -9.04423 1 2 D PRO 88.966 1
+ATOM 2069 C CB . PRO 21 21 ? D -29.74224 -14.05302 -9.55829 1 2 D PRO 88.966 1
+ATOM 2070 C CG . PRO 21 21 ? D -28.72118 -14.67389 -8.67076 1 2 D PRO 88.966 1
+ATOM 2071 C CD . PRO 21 21 ? D -27.95738 -13.53907 -8.05641 1 2 D PRO 88.966 1
+ATOM 2072 N N . GLY 22 22 ? D -30.71800 -11.39045 -11.20116 1 2 D GLY 91.097 1
+ATOM 2073 C CA . GLY 22 22 ? D -31.76208 -10.39376 -11.29257 1 2 D GLY 91.097 1
+ATOM 2074 C C . GLY 22 22 ? D -33.00703 -10.81565 -10.54675 1 2 D GLY 91.097 1
+ATOM 2075 O O . GLY 22 22 ? D -33.21638 -11.98789 -10.24154 1 2 D GLY 91.097 1
+ATOM 2076 N N . LYS 23 23 ? D -33.83273 -9.83353 -10.24955 1 2 D LYS 91.099 1
+ATOM 2077 C CA . LYS 23 23 ? D -35.09352 -10.11748 -9.58630 1 2 D LYS 91.099 1
+ATOM 2078 C C . LYS 23 23 ? D -36.03645 -10.85449 -10.52730 1 2 D LYS 91.099 1
+ATOM 2079 O O . LYS 23 23 ? D -35.97747 -10.69487 -11.74681 1 2 D LYS 91.099 1
+ATOM 2080 C CB . LYS 23 23 ? D -35.75710 -8.82673 -9.11541 1 2 D LYS 91.099 1
+ATOM 2081 C CG . LYS 23 23 ? D -34.97244 -8.02675 -8.10522 1 2 D LYS 91.099 1
+ATOM 2082 C CD . LYS 23 23 ? D -35.78944 -6.84788 -7.60688 1 2 D LYS 91.099 1
+ATOM 2083 C CE . LYS 23 23 ? D -36.19445 -5.90172 -8.73513 1 2 D LYS 91.099 1
+ATOM 2084 N NZ . LYS 23 23 ? D -37.04124 -4.77644 -8.24817 1 2 D LYS 91.099 1
+ATOM 2085 N N . ASN 24 24 ? D -36.90340 -11.66208 -9.95324 1 2 D ASN 89.029 1
+ATOM 2086 C CA . ASN 24 24 ? D -37.92860 -12.31998 -10.74259 1 2 D ASN 89.029 1
+ATOM 2087 C C . ASN 24 24 ? D -38.90830 -11.29703 -11.29555 1 2 D ASN 89.029 1
+ATOM 2088 O O . ASN 24 24 ? D -39.14738 -10.24897 -10.69577 1 2 D ASN 89.029 1
+ATOM 2089 C CB . ASN 24 24 ? D -38.66545 -13.36174 -9.90463 1 2 D ASN 89.029 1
+ATOM 2090 C CG . ASN 24 24 ? D -37.77891 -14.53138 -9.54372 1 2 D ASN 89.029 1
+ATOM 2091 O OD1 . ASN 24 24 ? D -36.80656 -14.83921 -10.24216 1 2 D ASN 89.029 1
+ATOM 2092 N ND2 . ASN 24 24 ? D -38.11295 -15.19882 -8.45115 1 2 D ASN 89.029 1
+ATOM 2093 N N . GLY 25 25 ? D -39.44232 -11.61344 -12.42954 1 2 D GLY 89.134 1
+ATOM 2094 C CA . GLY 25 25 ? D -40.42830 -10.73613 -13.01686 1 2 D GLY 89.134 1
+ATOM 2095 C C . GLY 25 25 ? D -41.70280 -10.68413 -12.20411 1 2 D GLY 89.134 1
+ATOM 2096 O O . GLY 25 25 ? D -41.99768 -11.56306 -11.39286 1 2 D GLY 89.134 1
+ATOM 2097 N N . GLU 26 26 ? D -42.47117 -9.64058 -12.44033 1 2 D GLU 87.851 1
+ATOM 2098 C CA . GLU 26 26 ? D -43.73076 -9.47264 -11.74133 1 2 D GLU 87.851 1
+ATOM 2099 C C . GLU 26 26 ? D -44.76350 -10.47058 -12.25073 1 2 D GLU 87.851 1
+ATOM 2100 O O . GLU 26 26 ? D -44.72834 -10.90158 -13.40111 1 2 D GLU 87.851 1
+ATOM 2101 C CB . GLU 26 26 ? D -44.24644 -8.04841 -11.91236 1 2 D GLU 87.851 1
+ATOM 2102 C CG . GLU 26 26 ? D -43.33148 -6.98732 -11.32201 1 2 D GLU 87.851 1
+ATOM 2103 C CD . GLU 26 26 ? D -43.86860 -5.58180 -11.51835 1 2 D GLU 87.851 1
+ATOM 2104 O OE1 . GLU 26 26 ? D -44.89733 -5.42665 -12.20786 1 2 D GLU 87.851 1
+ATOM 2105 O OE2 . GLU 26 26 ? D -43.25801 -4.63937 -10.98438 1 2 D GLU 87.851 1
+ATOM 2106 N N . ARG 27 27 ? D -45.66990 -10.83407 -11.37718 1 2 D ARG 85.332 1
+ATOM 2107 C CA . ARG 27 27 ? D -46.74683 -11.73400 -11.75076 1 2 D ARG 85.332 1
+ATOM 2108 C C . ARG 27 27 ? D -47.64062 -11.07687 -12.78857 1 2 D ARG 85.332 1
+ATOM 2109 O O . ARG 27 27 ? D -47.85808 -9.86626 -12.76422 1 2 D ARG 85.332 1
+ATOM 2110 C CB . ARG 27 27 ? D -47.55666 -12.12255 -10.51862 1 2 D ARG 85.332 1
+ATOM 2111 C CG . ARG 27 27 ? D -48.48193 -13.30407 -10.71923 1 2 D ARG 85.332 1
+ATOM 2112 C CD . ARG 27 27 ? D -49.14165 -13.69234 -9.41376 1 2 D ARG 85.332 1
+ATOM 2113 N NE . ARG 27 27 ? D -49.76031 -15.00604 -9.45782 1 2 D ARG 85.332 1
+ATOM 2114 C CZ . ARG 27 27 ? D -51.00989 -15.23440 -9.85177 1 2 D ARG 85.332 1
+ATOM 2115 N NH1 . ARG 27 27 ? D -51.77718 -14.22894 -10.23766 1 2 D ARG 85.332 1
+ATOM 2116 N NH2 . ARG 27 27 ? D -51.47719 -16.48289 -9.85680 1 2 D ARG 85.332 1
+ATOM 2117 N N . GLY 28 28 ? D -48.12529 -11.85874 -13.70444 1 2 D GLY 85.366 1
+ATOM 2118 C CA . GLY 28 28 ? D -48.99955 -11.32616 -14.72367 1 2 D GLY 85.366 1
+ATOM 2119 C C . GLY 28 28 ? D -50.30063 -10.80544 -14.15212 1 2 D GLY 85.366 1
+ATOM 2120 O O . GLY 28 28 ? D -50.69078 -11.11374 -13.02498 1 2 D GLY 85.366 1
+ATOM 2121 N N . GLY 29 29 ? D -50.95315 -10.00985 -14.95121 1 2 D GLY 81.721 1
+ATOM 2122 C CA . GLY 29 29 ? D -52.20902 -9.43885 -14.52357 1 2 D GLY 81.721 1
+ATOM 2123 C C . GLY 29 29 ? D -53.31256 -10.46676 -14.41095 1 2 D GLY 81.721 1
+ATOM 2124 O O . GLY 29 29 ? D -53.17273 -11.61471 -14.82644 1 2 D GLY 81.721 1
+ATOM 2125 N N . PRO 30 30 ? D -54.43242 -10.06658 -13.84020 1 2 D PRO 81.791 1
+ATOM 2126 C CA . PRO 30 30 ? D -55.54595 -10.99503 -13.68981 1 2 D PRO 81.791 1
+ATOM 2127 C C . PRO 30 30 ? D -56.14481 -11.36327 -15.03876 1 2 D PRO 81.791 1
+ATOM 2128 O O . PRO 30 30 ? D -55.94824 -10.67589 -16.03840 1 2 D PRO 81.791 1
+ATOM 2129 C CB . PRO 30 30 ? D -56.54399 -10.21290 -12.82878 1 2 D PRO 81.791 1
+ATOM 2130 C CG . PRO 30 30 ? D -56.22611 -8.79112 -13.10252 1 2 D PRO 81.791 1
+ATOM 2131 C CD . PRO 30 30 ? D -54.74038 -8.73013 -13.32701 1 2 D PRO 81.791 1
+ATOM 2132 N N . GLY 31 31 ? D -56.84932 -12.43946 -15.04808 1 2 D GLY 77.937 1
+ATOM 2133 C CA . GLY 31 31 ? D -57.48415 -12.89085 -16.26503 1 2 D GLY 77.937 1
+ATOM 2134 C C . GLY 31 31 ? D -58.57234 -11.94837 -16.73205 1 2 D GLY 77.937 1
+ATOM 2135 O O . GLY 31 31 ? D -59.07844 -11.11510 -15.98645 1 2 D GLY 77.937 1
+ATOM 2136 N N . GLY 32 32 ? D -58.90101 -12.09541 -17.98086 1 2 D GLY 75.958 1
+ATOM 2137 C CA . GLY 32 32 ? D -59.94798 -11.27500 -18.55753 1 2 D GLY 75.958 1
+ATOM 2138 C C . GLY 32 32 ? D -61.32481 -11.68486 -18.07110 1 2 D GLY 75.958 1
+ATOM 2139 O O . GLY 32 32 ? D -61.48484 -12.62613 -17.29163 1 2 D GLY 75.958 1
+ATOM 2140 N N . PRO 33 33 ? D -62.34783 -10.98330 -18.52111 1 2 D PRO 65.594 1
+ATOM 2141 C CA . PRO 33 33 ? D -63.70944 -11.22242 -18.05336 1 2 D PRO 65.594 1
+ATOM 2142 C C . PRO 33 33 ? D -64.24590 -12.59001 -18.45810 1 2 D PRO 65.594 1
+ATOM 2143 O O . PRO 33 33 ? D -63.77690 -13.17593 -19.43917 1 2 D PRO 65.594 1
+ATOM 2144 C CB . PRO 33 33 ? D -64.53043 -10.10208 -18.70304 1 2 D PRO 65.594 1
+ATOM 2145 C CG . PRO 33 33 ? D -63.75946 -9.74242 -19.92089 1 2 D PRO 65.594 1
+ATOM 2146 C CD . PRO 33 33 ? D -62.31017 -9.90962 -19.54368 1 2 D PRO 65.594 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.586
+2 1 A 2 GLY 1 50.733
+3 1 A 3 LEU 1 54.279
+4 1 A 4 GLN 1 58.376
+5 1 A 5 ILE 1 57.561
+6 1 A 6 PRO 1 60.502
+7 1 A 7 THR 1 56.775
+8 1 A 8 LEU 1 47.604
+9 1 A 9 SER 1 54.067
+10 1 A 10 PRO 1 58.510
+11 1 A 11 ALA 1 61.498
+12 1 A 12 PRO 1 69.359
+13 1 A 13 ASP 1 73.262
+14 1 A 14 CYS 1 83.608
+15 1 A 15 SER 1 79.442
+16 1 A 16 GLN 1 84.561
+17 1 A 17 PRO 1 86.624
+18 1 A 18 LEU 1 91.088
+19 1 A 19 ASP 1 91.493
+20 1 A 20 VAL 1 92.987
+21 1 A 21 ILE 1 93.244
+22 1 A 22 LEU 1 93.845
+23 1 A 23 LEU 1 94.586
+24 1 A 24 LEU 1 92.281
+25 1 A 25 ASP 1 91.273
+26 1 A 26 GLY 1 87.815
+27 1 A 27 SER 1 86.631
+28 1 A 28 SER 1 84.252
+29 1 A 29 SER 1 85.711
+30 1 A 30 PHE 1 87.021
+31 1 A 31 PRO 1 85.466
+32 1 A 32 ALA 1 82.581
+33 1 A 33 SER 1 83.574
+34 1 A 34 TYR 1 89.617
+35 1 A 35 PHE 1 88.199
+36 1 A 36 ASP 1 85.103
+37 1 A 37 GLU 1 88.314
+38 1 A 38 MET 1 90.979
+39 1 A 39 LYS 1 85.913
+40 1 A 40 SER 1 86.983
+41 1 A 41 PHE 1 90.630
+42 1 A 42 ALA 1 90.762
+43 1 A 43 LYS 1 82.723
+44 1 A 44 ALA 1 85.279
+45 1 A 45 PHE 1 90.939
+46 1 A 46 ILE 1 85.047
+47 1 A 47 SER 1 80.733
+48 1 A 48 LYS 1 81.271
+49 1 A 49 ALA 1 86.373
+50 1 A 50 ASN 1 81.459
+51 1 A 51 ILE 1 78.172
+52 1 A 52 GLY 1 78.458
+53 1 A 53 PRO 1 72.608
+54 1 A 54 ARG 1 78.225
+55 1 A 55 LEU 1 82.823
+56 1 A 56 THR 1 86.713
+57 1 A 57 GLN 1 85.207
+58 1 A 58 VAL 1 89.803
+59 1 A 59 THR 1 86.975
+60 1 A 60 VAL 1 88.253
+61 1 A 61 LEU 1 87.223
+62 1 A 62 GLN 1 85.891
+63 1 A 63 TYR 1 86.963
+64 1 A 64 GLY 1 82.966
+65 1 A 65 SER 1 74.361
+66 1 A 66 ILE 1 67.337
+67 1 A 67 THR 1 77.001
+68 1 A 68 THR 1 75.420
+69 1 A 69 ILE 1 76.621
+70 1 A 70 ASP 1 78.885
+71 1 A 71 VAL 1 80.582
+72 1 A 72 PRO 1 75.052
+73 1 A 73 TRP 1 73.888
+74 1 A 74 ASN 1 65.173
+75 1 A 75 VAL 1 71.838
+76 1 A 76 VAL 1 66.581
+77 1 A 77 PRO 1 68.896
+78 1 A 78 GLU 1 68.565
+79 1 A 79 LYS 1 74.676
+80 1 A 80 ALA 1 62.611
+81 1 A 81 HIS 1 64.543
+82 1 A 82 LEU 1 76.760
+83 1 A 83 LEU 1 66.963
+84 1 A 84 SER 1 61.455
+85 1 A 85 LEU 1 71.774
+86 1 A 86 VAL 1 79.590
+87 1 A 87 ASP 1 64.493
+88 1 A 88 VAL 1 61.261
+89 1 A 89 MET 1 75.974
+90 1 A 90 GLN 1 69.060
+91 1 A 91 ARG 1 79.618
+92 1 A 92 GLU 1 77.324
+93 1 A 93 GLY 1 79.819
+94 1 A 94 GLY 1 78.622
+95 1 A 95 PRO 1 77.318
+96 1 A 96 SER 1 83.639
+97 1 A 97 GLN 1 82.897
+98 1 A 98 ILE 1 91.440
+99 1 A 99 GLY 1 91.594
+100 1 A 100 ASP 1 80.687
+101 1 A 101 ALA 1 89.751
+102 1 A 102 LEU 1 94.316
+103 1 A 103 GLY 1 89.466
+104 1 A 104 PHE 1 84.842
+105 1 A 105 ALA 1 91.703
+106 1 A 106 VAL 1 92.415
+107 1 A 107 ARG 1 83.113
+108 1 A 108 TYR 1 85.110
+109 1 A 109 LEU 1 91.522
+110 1 A 110 THR 1 88.453
+111 1 A 111 SER 1 73.701
+112 1 A 112 GLU 1 67.964
+113 1 A 113 MET 1 58.961
+114 1 A 114 HIS 1 67.399
+115 1 A 115 GLY 1 70.922
+116 1 A 116 ALA 1 81.902
+117 1 A 117 ARG 1 83.810
+118 1 A 118 PRO 1 83.056
+119 1 A 119 GLY 1 88.325
+120 1 A 120 ALA 1 90.549
+121 1 A 121 SER 1 89.440
+122 1 A 122 LYS 1 92.804
+123 1 A 123 ALA 1 94.188
+124 1 A 124 VAL 1 95.578
+125 1 A 125 VAL 1 95.235
+126 1 A 126 ILE 1 95.653
+127 1 A 127 LEU 1 93.851
+128 1 A 128 VAL 1 94.464
+129 1 A 129 THR 1 90.659
+130 1 A 130 ASP 1 89.196
+131 1 A 131 VAL 1 84.618
+132 1 A 132 SER 1 86.276
+133 1 A 133 VAL 1 78.446
+134 1 A 134 ASP 1 79.156
+135 1 A 135 SER 1 86.784
+136 1 A 136 VAL 1 92.531
+137 1 A 137 ASP 1 92.950
+138 1 A 138 ALA 1 90.482
+139 1 A 139 ALA 1 91.624
+140 1 A 140 ALA 1 93.968
+141 1 A 141 ASP 1 93.737
+142 1 A 142 ALA 1 91.332
+143 1 A 143 ALA 1 94.018
+144 1 A 144 ARG 1 92.887
+145 1 A 145 SER 1 92.408
+146 1 A 146 ASN 1 90.774
+147 1 A 147 ARG 1 90.046
+148 1 A 148 VAL 1 94.793
+149 1 A 149 THR 1 93.682
+150 1 A 150 VAL 1 95.792
+151 1 A 151 PHE 1 94.948
+152 1 A 152 PRO 1 95.272
+153 1 A 153 ILE 1 94.443
+154 1 A 154 GLY 1 94.607
+155 1 A 155 ILE 1 91.688
+156 1 A 156 GLY 1 90.749
+157 1 A 157 ASP 1 87.262
+158 1 A 158 ARG 1 88.266
+159 1 A 159 TYR 1 91.765
+160 1 A 160 ASP 1 92.757
+161 1 A 161 ALA 1 91.795
+162 1 A 162 ALA 1 93.633
+163 1 A 163 GLN 1 94.055
+164 1 A 164 LEU 1 94.737
+165 1 A 165 ARG 1 94.126
+166 1 A 166 ILE 1 94.753
+167 1 A 167 LEU 1 95.242
+168 1 A 168 ALA 1 93.957
+169 1 A 169 GLY 1 90.263
+170 1 A 170 PRO 1 85.133
+171 1 A 171 ALA 1 86.978
+172 1 A 172 GLY 1 88.912
+173 1 A 173 ASP 1 88.674
+174 1 A 174 SER 1 89.669
+175 1 A 175 ASN 1 90.603
+176 1 A 176 VAL 1 93.231
+177 1 A 177 VAL 1 91.010
+178 1 A 178 LYS 1 90.977
+179 1 A 179 LEU 1 90.390
+180 1 A 180 GLN 1 88.353
+181 1 A 181 ARG 1 84.367
+182 1 A 182 ILE 1 84.340
+183 1 A 183 GLU 1 83.103
+184 1 A 184 ASP 1 86.941
+185 1 A 185 LEU 1 84.034
+186 1 A 186 PRO 1 80.980
+187 1 A 187 THR 1 83.081
+188 1 A 188 MET 1 86.423
+189 1 A 189 VAL 1 80.695
+190 1 A 190 THR 1 81.065
+191 1 A 191 LEU 1 86.474
+192 1 A 192 GLY 1 81.786
+193 1 A 193 ASN 1 81.266
+194 1 A 194 SER 1 84.394
+195 1 A 195 PHE 1 87.974
+196 1 A 196 LEU 1 86.479
+197 1 A 197 HIS 1 82.608
+198 1 A 198 LYS 1 84.945
+199 1 A 199 LEU 1 87.716
+200 1 A 200 CYS 1 84.695
+201 1 A 201 SER 1 71.783
+202 1 A 202 GLY 1 63.730
+203 1 B 1 GLY 1 66.243
+204 1 B 2 PRO 1 70.255
+205 1 B 3 ARG 1 66.231
+206 1 B 4 GLY 1 63.437
+207 1 B 5 GLN 1 61.576
+208 1 B 6 PRO 1 59.491
+209 1 B 7 GLY 1 62.420
+210 1 B 8 VAL 1 55.920
+211 1 B 9 MET 1 59.095
+212 1 B 10 GLY 1 63.397
+213 1 B 11 PHE 1 55.388
+214 1 B 12 PRO 1 58.386
+215 1 B 13 GLY 1 64.048
+216 1 B 14 PRO 1 63.519
+217 1 B 15 LYS 1 66.214
+218 1 B 16 GLY 1 74.986
+219 1 B 17 ASN 1 81.456
+220 1 B 18 ASP 1 82.649
+221 1 B 19 GLY 1 85.991
+222 1 B 20 ALA 1 88.065
+223 1 B 21 PRO 1 89.997
+224 1 B 22 GLY 1 90.100
+225 1 B 23 LYS 1 90.697
+226 1 B 24 ASN 1 90.909
+227 1 B 25 GLY 1 89.504
+228 1 B 26 GLU 1 87.720
+229 1 B 27 ARG 1 84.805
+230 1 B 28 GLY 1 85.891
+231 1 B 29 GLY 1 82.408
+232 1 B 30 PRO 1 83.074
+233 1 B 31 GLY 1 81.371
+234 1 B 32 GLY 1 79.606
+235 1 B 33 PRO 1 72.671
+236 1 C 1 GLY 1 72.925
+237 1 C 2 PRO 1 72.217
+238 1 C 3 ARG 1 71.120
+239 1 C 4 GLY 1 68.146
+240 1 C 5 GLN 1 66.291
+241 1 C 6 PRO 1 65.742
+242 1 C 7 GLY 1 64.955
+243 1 C 8 VAL 1 56.933
+244 1 C 9 MET 1 61.680
+245 1 C 10 GLY 1 65.953
+246 1 C 11 PHE 1 57.103
+247 1 C 12 PRO 1 63.835
+248 1 C 13 GLY 1 66.700
+249 1 C 14 PRO 1 63.190
+250 1 C 15 LYS 1 69.546
+251 1 C 16 GLY 1 78.777
+252 1 C 17 ASN 1 77.957
+253 1 C 18 ASP 1 82.562
+254 1 C 19 GLY 1 90.580
+255 1 C 20 ALA 1 90.620
+256 1 C 21 PRO 1 89.682
+257 1 C 22 GLY 1 91.987
+258 1 C 23 LYS 1 92.485
+259 1 C 24 ASN 1 90.574
+260 1 C 25 GLY 1 90.184
+261 1 C 26 GLU 1 88.222
+262 1 C 27 ARG 1 84.215
+263 1 C 28 GLY 1 87.744
+264 1 C 29 GLY 1 83.382
+265 1 C 30 PRO 1 83.681
+266 1 C 31 GLY 1 79.325
+267 1 C 32 GLY 1 78.682
+268 1 C 33 PRO 1 70.865
+269 1 D 1 GLY 1 69.797
+270 1 D 2 PRO 1 68.070
+271 1 D 3 ARG 1 61.681
+272 1 D 4 GLY 1 67.161
+273 1 D 5 GLN 1 65.143
+274 1 D 6 PRO 1 60.029
+275 1 D 7 GLY 1 65.546
+276 1 D 8 VAL 1 62.312
+277 1 D 9 MET 1 61.336
+278 1 D 10 GLY 1 64.692
+279 1 D 11 PHE 1 60.273
+280 1 D 12 PRO 1 67.733
+281 1 D 13 GLY 1 67.367
+282 1 D 14 PRO 1 70.645
+283 1 D 15 LYS 1 77.306
+284 1 D 16 GLY 1 82.727
+285 1 D 17 ASN 1 82.710
+286 1 D 18 ASP 1 82.042
+287 1 D 19 GLY 1 91.242
+288 1 D 20 ALA 1 89.395
+289 1 D 21 PRO 1 88.966
+290 1 D 22 GLY 1 91.097
+291 1 D 23 LYS 1 91.099
+292 1 D 24 ASN 1 89.029
+293 1 D 25 GLY 1 89.134
+294 1 D 26 GLU 1 87.851
+295 1 D 27 ARG 1 85.332
+296 1 D 28 GLY 1 85.366
+297 1 D 29 GLY 1 81.721
+298 1 D 30 PRO 1 81.791
+299 1 D 31 GLY 1 77.937
+300 1 D 32 GLY 1 75.958
+301 1 D 33 PRO 1 65.594
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..01c0e7f61fe6063798b8af02870f374a31d6dd77
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(THR)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 THR .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 THR 59 59 THR THR A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 21.95634 -5.38032 17.74437 1 1 A GLU 44.742 1
+ATOM 2 C CA . GLU 1 1 ? A 21.54673 -6.52487 16.93435 1 1 A GLU 44.742 1
+ATOM 3 C C . GLU 1 1 ? A 20.04048 -6.49626 16.70017 1 1 A GLU 44.742 1
+ATOM 4 O O . GLU 1 1 ? A 19.26280 -6.26723 17.62828 1 1 A GLU 44.742 1
+ATOM 5 C CB . GLU 1 1 ? A 21.93647 -7.84263 17.60282 1 1 A GLU 44.742 1
+ATOM 6 C CG . GLU 1 1 ? A 21.63086 -9.06723 16.76052 1 1 A GLU 44.742 1
+ATOM 7 C CD . GLU 1 1 ? A 21.94881 -10.36053 17.47288 1 1 A GLU 44.742 1
+ATOM 8 O OE1 . GLU 1 1 ? A 21.97615 -10.35675 18.71167 1 1 A GLU 44.742 1
+ATOM 9 O OE2 . GLU 1 1 ? A 22.15231 -11.37463 16.79210 1 1 A GLU 44.742 1
+ATOM 10 N N . GLY 2 2 ? A 19.64981 -6.74489 15.49298 1 1 A GLY 50.758 1
+ATOM 11 C CA . GLY 2 2 ? A 18.23416 -6.75847 15.17004 1 1 A GLY 50.758 1
+ATOM 12 C C . GLY 2 2 ? A 17.51345 -7.92178 15.81917 1 1 A GLY 50.758 1
+ATOM 13 O O . GLY 2 2 ? A 18.09327 -8.97224 16.08817 1 1 A GLY 50.758 1
+ATOM 14 N N . LEU 3 3 ? A 16.23668 -7.72016 16.04192 1 1 A LEU 53.991 1
+ATOM 15 C CA . LEU 3 3 ? A 15.41347 -8.75169 16.65891 1 1 A LEU 53.991 1
+ATOM 16 C C . LEU 3 3 ? A 15.24231 -9.92621 15.70284 1 1 A LEU 53.991 1
+ATOM 17 O O . LEU 3 3 ? A 14.88198 -9.75788 14.54257 1 1 A LEU 53.991 1
+ATOM 18 C CB . LEU 3 3 ? A 14.05017 -8.18604 17.03168 1 1 A LEU 53.991 1
+ATOM 19 C CG . LEU 3 3 ? A 13.04333 -9.16720 17.62495 1 1 A LEU 53.991 1
+ATOM 20 C CD1 . LEU 3 3 ? A 13.52394 -9.67607 18.97577 1 1 A LEU 53.991 1
+ATOM 21 C CD2 . LEU 3 3 ? A 11.67620 -8.51200 17.74620 1 1 A LEU 53.991 1
+ATOM 22 N N . GLN 4 4 ? A 15.49775 -11.12213 16.19903 1 1 A GLN 56.537 1
+ATOM 23 C CA . GLN 4 4 ? A 15.33774 -12.31948 15.39279 1 1 A GLN 56.537 1
+ATOM 24 C C . GLN 4 4 ? A 13.85376 -12.65384 15.28148 1 1 A GLN 56.537 1
+ATOM 25 O O . GLN 4 4 ? A 13.16674 -12.80863 16.29137 1 1 A GLN 56.537 1
+ATOM 26 C CB . GLN 4 4 ? A 16.10654 -13.47698 16.01673 1 1 A GLN 56.537 1
+ATOM 27 C CG . GLN 4 4 ? A 16.43456 -14.58057 15.02931 1 1 A GLN 56.537 1
+ATOM 28 C CD . GLN 4 4 ? A 17.36486 -14.09574 13.94002 1 1 A GLN 56.537 1
+ATOM 29 O OE1 . GLN 4 4 ? A 18.38283 -13.47286 14.22041 1 1 A GLN 56.537 1
+ATOM 30 N NE2 . GLN 4 4 ? A 17.01225 -14.37603 12.69430 1 1 A GLN 56.537 1
+ATOM 31 N N . ILE 5 5 ? A 13.36919 -12.76457 14.06735 1 1 A ILE 55.285 1
+ATOM 32 C CA . ILE 5 5 ? A 11.95839 -13.00278 13.80774 1 1 A ILE 55.285 1
+ATOM 33 C C . ILE 5 5 ? A 11.72492 -14.49522 13.61564 1 1 A ILE 55.285 1
+ATOM 34 O O . ILE 5 5 ? A 12.26868 -15.09215 12.68615 1 1 A ILE 55.285 1
+ATOM 35 C CB . ILE 5 5 ? A 11.48188 -12.22590 12.56487 1 1 A ILE 55.285 1
+ATOM 36 C CG1 . ILE 5 5 ? A 11.80313 -10.73694 12.71457 1 1 A ILE 55.285 1
+ATOM 37 C CG2 . ILE 5 5 ? A 10.00049 -12.44225 12.34521 1 1 A ILE 55.285 1
+ATOM 38 C CD1 . ILE 5 5 ? A 11.08363 -10.07002 13.86529 1 1 A ILE 55.285 1
+ATOM 39 N N . PRO 6 6 ? A 10.93055 -15.11608 14.46627 1 1 A PRO 61.734 1
+ATOM 40 C CA . PRO 6 6 ? A 10.64853 -16.53878 14.29428 1 1 A PRO 61.734 1
+ATOM 41 C C . PRO 6 6 ? A 9.70088 -16.78831 13.12654 1 1 A PRO 61.734 1
+ATOM 42 O O . PRO 6 6 ? A 8.99027 -15.88807 12.67406 1 1 A PRO 61.734 1
+ATOM 43 C CB . PRO 6 6 ? A 10.00885 -16.94808 15.62306 1 1 A PRO 61.734 1
+ATOM 44 C CG . PRO 6 6 ? A 9.37442 -15.69874 16.11907 1 1 A PRO 61.734 1
+ATOM 45 C CD . PRO 6 6 ? A 10.28366 -14.58082 15.67999 1 1 A PRO 61.734 1
+ATOM 46 N N . THR 7 7 ? A 9.69498 -18.01586 12.65376 1 1 A THR 60.832 1
+ATOM 47 C CA . THR 7 7 ? A 8.80873 -18.39668 11.56918 1 1 A THR 60.832 1
+ATOM 48 C C . THR 7 7 ? A 7.38009 -18.52757 12.07628 1 1 A THR 60.832 1
+ATOM 49 O O . THR 7 7 ? A 7.13275 -18.75194 13.26015 1 1 A THR 60.832 1
+ATOM 50 C CB . THR 7 7 ? A 9.25574 -19.71605 10.93159 1 1 A THR 60.832 1
+ATOM 51 O OG1 . THR 7 7 ? A 9.25848 -20.73988 11.93045 1 1 A THR 60.832 1
+ATOM 52 C CG2 . THR 7 7 ? A 10.65176 -19.57491 10.35244 1 1 A THR 60.832 1
+ATOM 53 N N . LEU 8 8 ? A 6.45467 -18.39075 11.16356 1 1 A LEU 63.873 1
+ATOM 54 C CA . LEU 8 8 ? A 5.04099 -18.45378 11.50747 1 1 A LEU 63.873 1
+ATOM 55 C C . LEU 8 8 ? A 4.27839 -19.10740 10.36984 1 1 A LEU 63.873 1
+ATOM 56 O O . LEU 8 8 ? A 4.42903 -18.72652 9.21433 1 1 A LEU 63.873 1
+ATOM 57 C CB . LEU 8 8 ? A 4.47697 -17.05897 11.77108 1 1 A LEU 63.873 1
+ATOM 58 C CG . LEU 8 8 ? A 2.97860 -16.96845 12.02873 1 1 A LEU 63.873 1
+ATOM 59 C CD1 . LEU 8 8 ? A 2.60819 -17.69308 13.31296 1 1 A LEU 63.873 1
+ATOM 60 C CD2 . LEU 8 8 ? A 2.52791 -15.51914 12.06841 1 1 A LEU 63.873 1
+ATOM 61 N N . SER 9 9 ? A 3.44994 -20.07966 10.70379 1 1 A SER 63.934 1
+ATOM 62 C CA . SER 9 9 ? A 2.58885 -20.70239 9.72127 1 1 A SER 63.934 1
+ATOM 63 C C . SER 9 9 ? A 1.50131 -19.71488 9.30932 1 1 A SER 63.934 1
+ATOM 64 O O . SER 9 9 ? A 0.87098 -19.09708 10.16629 1 1 A SER 63.934 1
+ATOM 65 C CB . SER 9 9 ? A 1.96565 -21.97862 10.27699 1 1 A SER 63.934 1
+ATOM 66 O OG . SER 9 9 ? A 1.10698 -22.58719 9.33362 1 1 A SER 63.934 1
+ATOM 67 N N . PRO 10 10 ? A 1.29316 -19.55277 8.02266 1 1 A PRO 63.639 1
+ATOM 68 C CA . PRO 10 10 ? A 0.26974 -18.60634 7.58838 1 1 A PRO 63.639 1
+ATOM 69 C C . PRO 10 10 ? A -1.10963 -18.98627 8.11346 1 1 A PRO 63.639 1
+ATOM 70 O O . PRO 10 10 ? A -1.42774 -20.16406 8.28348 1 1 A PRO 63.639 1
+ATOM 71 C CB . PRO 10 10 ? A 0.32625 -18.68748 6.06178 1 1 A PRO 63.639 1
+ATOM 72 C CG . PRO 10 10 ? A 1.67620 -19.22770 5.75139 1 1 A PRO 63.639 1
+ATOM 73 C CD . PRO 10 10 ? A 2.00065 -20.16060 6.88266 1 1 A PRO 63.639 1
+ATOM 74 N N . ALA 11 11 ? A -1.92827 -17.97185 8.34681 1 1 A ALA 57.576 1
+ATOM 75 C CA . ALA 11 11 ? A -3.28266 -18.19749 8.81774 1 1 A ALA 57.576 1
+ATOM 76 C C . ALA 11 11 ? A -4.07090 -18.97272 7.76949 1 1 A ALA 57.576 1
+ATOM 77 O O . ALA 11 11 ? A -4.09168 -18.59163 6.60063 1 1 A ALA 57.576 1
+ATOM 78 C CB . ALA 11 11 ? A -3.96811 -16.87428 9.12408 1 1 A ALA 57.576 1
+ATOM 79 N N . PRO 12 12 ? A -4.71979 -20.05102 8.17980 1 1 A PRO 68.654 1
+ATOM 80 C CA . PRO 12 12 ? A -5.42724 -20.86878 7.19205 1 1 A PRO 68.654 1
+ATOM 81 C C . PRO 12 12 ? A -6.60476 -20.15940 6.53602 1 1 A PRO 68.654 1
+ATOM 82 O O . PRO 12 12 ? A -6.97478 -20.51082 5.41330 1 1 A PRO 68.654 1
+ATOM 83 C CB . PRO 12 12 ? A -5.89123 -22.07807 8.00793 1 1 A PRO 68.654 1
+ATOM 84 C CG . PRO 12 12 ? A -5.94691 -21.58173 9.41220 1 1 A PRO 68.654 1
+ATOM 85 C CD . PRO 12 12 ? A -4.81957 -20.60437 9.53488 1 1 A PRO 68.654 1
+ATOM 86 N N . ASP 13 13 ? A -7.18374 -19.18565 7.20178 1 1 A ASP 73.574 1
+ATOM 87 C CA . ASP 13 13 ? A -8.32265 -18.46939 6.65381 1 1 A ASP 73.574 1
+ATOM 88 C C . ASP 13 13 ? A -7.92881 -17.15045 6.00320 1 1 A ASP 73.574 1
+ATOM 89 O O . ASP 13 13 ? A -8.79319 -16.29507 5.78527 1 1 A ASP 73.574 1
+ATOM 90 C CB . ASP 13 13 ? A -9.37019 -18.22301 7.74032 1 1 A ASP 73.574 1
+ATOM 91 C CG . ASP 13 13 ? A -8.83150 -17.40050 8.89360 1 1 A ASP 73.574 1
+ATOM 92 O OD1 . ASP 13 13 ? A -7.62045 -17.11213 8.91618 1 1 A ASP 73.574 1
+ATOM 93 O OD2 . ASP 13 13 ? A -9.62898 -17.04536 9.78701 1 1 A ASP 73.574 1
+ATOM 94 N N . CYS 14 14 ? A -6.67295 -16.97214 5.68152 1 1 A CYS 81.482 1
+ATOM 95 C CA . CYS 14 14 ? A -6.19186 -15.72782 5.10214 1 1 A CYS 81.482 1
+ATOM 96 C C . CYS 14 14 ? A -5.86240 -15.91704 3.62581 1 1 A CYS 81.482 1
+ATOM 97 O O . CYS 14 14 ? A -4.73508 -15.65744 3.18920 1 1 A CYS 81.482 1
+ATOM 98 C CB . CYS 14 14 ? A -4.97636 -15.20622 5.86449 1 1 A CYS 81.482 1
+ATOM 99 S SG . CYS 14 14 ? A -4.65279 -13.44478 5.59677 1 1 A CYS 81.482 1
+ATOM 100 N N . SER 15 15 ? A -6.83367 -16.36759 2.86337 1 1 A SER 77.315 1
+ATOM 101 C CA . SER 15 15 ? A -6.65620 -16.58440 1.43561 1 1 A SER 77.315 1
+ATOM 102 C C . SER 15 15 ? A -7.68803 -15.84527 0.59267 1 1 A SER 77.315 1
+ATOM 103 O O . SER 15 15 ? A -7.71202 -16.01373 -0.62528 1 1 A SER 77.315 1
+ATOM 104 C CB . SER 15 15 ? A -6.71624 -18.08005 1.11479 1 1 A SER 77.315 1
+ATOM 105 O OG . SER 15 15 ? A -7.96137 -18.62967 1.50960 1 1 A SER 77.315 1
+ATOM 106 N N . GLN 16 16 ? A -8.53097 -15.04330 1.21392 1 1 A GLN 83.340 1
+ATOM 107 C CA . GLN 16 16 ? A -9.55240 -14.29518 0.49796 1 1 A GLN 83.340 1
+ATOM 108 C C . GLN 16 16 ? A -9.05216 -12.89465 0.16580 1 1 A GLN 83.340 1
+ATOM 109 O O . GLN 16 16 ? A -8.11073 -12.39805 0.78353 1 1 A GLN 83.340 1
+ATOM 110 C CB . GLN 16 16 ? A -10.83176 -14.22290 1.33398 1 1 A GLN 83.340 1
+ATOM 111 C CG . GLN 16 16 ? A -11.42011 -15.58252 1.65252 1 1 A GLN 83.340 1
+ATOM 112 C CD . GLN 16 16 ? A -11.73277 -16.37100 0.39867 1 1 A GLN 83.340 1
+ATOM 113 O OE1 . GLN 16 16 ? A -12.39944 -15.87366 -0.51021 1 1 A GLN 83.340 1
+ATOM 114 N NE2 . GLN 16 16 ? A -11.25250 -17.60123 0.33066 1 1 A GLN 83.340 1
+ATOM 115 N N . PRO 17 17 ? A -9.67448 -12.24782 -0.81738 1 1 A PRO 86.180 1
+ATOM 116 C CA . PRO 17 17 ? A -9.23399 -10.90427 -1.19497 1 1 A PRO 86.180 1
+ATOM 117 C C . PRO 17 17 ? A -9.28865 -9.94461 -0.01318 1 1 A PRO 86.180 1
+ATOM 118 O O . PRO 17 17 ? A -10.31361 -9.82445 0.66234 1 1 A PRO 86.180 1
+ATOM 119 C CB . PRO 17 17 ? A -10.22541 -10.50611 -2.28914 1 1 A PRO 86.180 1
+ATOM 120 C CG . PRO 17 17 ? A -10.69720 -11.80441 -2.85577 1 1 A PRO 86.180 1
+ATOM 121 C CD . PRO 17 17 ? A -10.75657 -12.73843 -1.69132 1 1 A PRO 86.180 1
+ATOM 122 N N . LEU 18 18 ? A -8.18440 -9.26690 0.22340 1 1 A LEU 90.767 1
+ATOM 123 C CA . LEU 18 18 ? A -8.06838 -8.38695 1.37587 1 1 A LEU 90.767 1
+ATOM 124 C C . LEU 18 18 ? A -7.04188 -7.30490 1.07879 1 1 A LEU 90.767 1
+ATOM 125 O O . LEU 18 18 ? A -5.89237 -7.60973 0.76941 1 1 A LEU 90.767 1
+ATOM 126 C CB . LEU 18 18 ? A -7.65209 -9.18113 2.61513 1 1 A LEU 90.767 1
+ATOM 127 C CG . LEU 18 18 ? A -7.51765 -8.40664 3.91649 1 1 A LEU 90.767 1
+ATOM 128 C CD1 . LEU 18 18 ? A -8.87042 -7.90275 4.37730 1 1 A LEU 90.767 1
+ATOM 129 C CD2 . LEU 18 18 ? A -6.87565 -9.27016 4.98336 1 1 A LEU 90.767 1
+ATOM 130 N N . ASP 19 19 ? A -7.46629 -6.06718 1.18051 1 1 A ASP 91.484 1
+ATOM 131 C CA . ASP 19 19 ? A -6.58922 -4.92395 1.04507 1 1 A ASP 91.484 1
+ATOM 132 C C . ASP 19 19 ? A -6.28555 -4.39117 2.43712 1 1 A ASP 91.484 1
+ATOM 133 O O . ASP 19 19 ? A -7.19230 -4.00552 3.17485 1 1 A ASP 91.484 1
+ATOM 134 C CB . ASP 19 19 ? A -7.22610 -3.82820 0.18601 1 1 A ASP 91.484 1
+ATOM 135 C CG . ASP 19 19 ? A -7.34884 -4.22440 -1.27395 1 1 A ASP 91.484 1
+ATOM 136 O OD1 . ASP 19 19 ? A -6.59970 -5.10915 -1.72894 1 1 A ASP 91.484 1
+ATOM 137 O OD2 . ASP 19 19 ? A -8.19906 -3.62703 -1.97017 1 1 A ASP 91.484 1
+ATOM 138 N N . VAL 20 20 ? A -5.01982 -4.36848 2.78360 1 1 A VAL 93.292 1
+ATOM 139 C CA . VAL 20 20 ? A -4.59316 -3.98236 4.11376 1 1 A VAL 93.292 1
+ATOM 140 C C . VAL 20 20 ? A -3.59090 -2.84291 4.01576 1 1 A VAL 93.292 1
+ATOM 141 O O . VAL 20 20 ? A -2.66336 -2.88499 3.20650 1 1 A VAL 93.292 1
+ATOM 142 C CB . VAL 20 20 ? A -3.96228 -5.16473 4.87455 1 1 A VAL 93.292 1
+ATOM 143 C CG1 . VAL 20 20 ? A -3.52539 -4.72426 6.26369 1 1 A VAL 93.292 1
+ATOM 144 C CG2 . VAL 20 20 ? A -4.94533 -6.32628 4.95608 1 1 A VAL 93.292 1
+ATOM 145 N N . ILE 21 21 ? A -3.78098 -1.84150 4.85693 1 1 A ILE 93.436 1
+ATOM 146 C CA . ILE 21 21 ? A -2.81831 -0.76400 4.99340 1 1 A ILE 93.436 1
+ATOM 147 C C . ILE 21 21 ? A -2.16749 -0.87554 6.35911 1 1 A ILE 93.436 1
+ATOM 148 O O . ILE 21 21 ? A -2.85161 -0.98948 7.37816 1 1 A ILE 93.436 1
+ATOM 149 C CB . ILE 21 21 ? A -3.46910 0.61702 4.82296 1 1 A ILE 93.436 1
+ATOM 150 C CG1 . ILE 21 21 ? A -3.78357 0.85903 3.34824 1 1 A ILE 93.436 1
+ATOM 151 C CG2 . ILE 21 21 ? A -2.55522 1.70857 5.36149 1 1 A ILE 93.436 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.38800 2.21848 3.06457 1 1 A ILE 93.436 1
+ATOM 153 N N . LEU 22 22 ? A -0.85618 -0.85314 6.38018 1 1 A LEU 94.646 1
+ATOM 154 C CA . LEU 22 22 ? A -0.09938 -0.72391 7.61081 1 1 A LEU 94.646 1
+ATOM 155 C C . LEU 22 22 ? A 0.27011 0.74411 7.75565 1 1 A LEU 94.646 1
+ATOM 156 O O . LEU 22 22 ? A 1.14638 1.24913 7.05752 1 1 A LEU 94.646 1
+ATOM 157 C CB . LEU 22 22 ? A 1.14743 -1.60440 7.58593 1 1 A LEU 94.646 1
+ATOM 158 C CG . LEU 22 22 ? A 0.91683 -3.07839 7.25714 1 1 A LEU 94.646 1
+ATOM 159 C CD1 . LEU 22 22 ? A 2.23597 -3.84292 7.30774 1 1 A LEU 94.646 1
+ATOM 160 C CD2 . LEU 22 22 ? A -0.09027 -3.68741 8.21938 1 1 A LEU 94.646 1
+ATOM 161 N N . LEU 23 23 ? A -0.42678 1.41696 8.63942 1 1 A LEU 95.060 1
+ATOM 162 C CA . LEU 23 23 ? A -0.25490 2.84719 8.82375 1 1 A LEU 95.060 1
+ATOM 163 C C . LEU 23 23 ? A 0.70874 3.07030 9.97746 1 1 A LEU 95.060 1
+ATOM 164 O O . LEU 23 23 ? A 0.34865 2.91514 11.14534 1 1 A LEU 95.060 1
+ATOM 165 C CB . LEU 23 23 ? A -1.60733 3.50762 9.08512 1 1 A LEU 95.060 1
+ATOM 166 C CG . LEU 23 23 ? A -1.63208 5.02395 9.23531 1 1 A LEU 95.060 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.98650 5.69693 8.03261 1 1 A LEU 95.060 1
+ATOM 168 C CD2 . LEU 23 23 ? A -3.06965 5.49884 9.40670 1 1 A LEU 95.060 1
+ATOM 169 N N . LEU 24 24 ? A 1.93241 3.42478 9.64595 1 1 A LEU 92.742 1
+ATOM 170 C CA . LEU 24 24 ? A 3.00996 3.50878 10.61585 1 1 A LEU 92.742 1
+ATOM 171 C C . LEU 24 24 ? A 3.14431 4.92379 11.15550 1 1 A LEU 92.742 1
+ATOM 172 O O . LEU 24 24 ? A 3.05347 5.89947 10.41298 1 1 A LEU 92.742 1
+ATOM 173 C CB . LEU 24 24 ? A 4.33729 3.05805 9.99602 1 1 A LEU 92.742 1
+ATOM 174 C CG . LEU 24 24 ? A 4.64067 1.56057 10.01346 1 1 A LEU 92.742 1
+ATOM 175 C CD1 . LEU 24 24 ? A 3.50501 0.74131 9.42882 1 1 A LEU 92.742 1
+ATOM 176 C CD2 . LEU 24 24 ? A 5.93296 1.29376 9.25935 1 1 A LEU 92.742 1
+ATOM 177 N N . ASP 25 25 ? A 3.38151 5.01336 12.43214 1 1 A ASP 92.444 1
+ATOM 178 C CA . ASP 25 25 ? A 3.59363 6.28749 13.09793 1 1 A ASP 92.444 1
+ATOM 179 C C . ASP 25 25 ? A 5.00386 6.77931 12.79817 1 1 A ASP 92.444 1
+ATOM 180 O O . ASP 25 25 ? A 5.98118 6.11903 13.14034 1 1 A ASP 92.444 1
+ATOM 181 C CB . ASP 25 25 ? A 3.38223 6.11242 14.60168 1 1 A ASP 92.444 1
+ATOM 182 C CG . ASP 25 25 ? A 3.40458 7.42270 15.36144 1 1 A ASP 92.444 1
+ATOM 183 O OD1 . ASP 25 25 ? A 3.89959 8.43279 14.82711 1 1 A ASP 92.444 1
+ATOM 184 O OD2 . ASP 25 25 ? A 2.92492 7.43385 16.50941 1 1 A ASP 92.444 1
+ATOM 185 N N . GLY 26 26 ? A 5.08663 7.92483 12.16524 1 1 A GLY 88.457 1
+ATOM 186 C CA . GLY 26 26 ? A 6.36276 8.53092 11.83425 1 1 A GLY 88.457 1
+ATOM 187 C C . GLY 26 26 ? A 6.65909 9.79473 12.61012 1 1 A GLY 88.457 1
+ATOM 188 O O . GLY 26 26 ? A 7.46544 10.61099 12.17151 1 1 A GLY 88.457 1
+ATOM 189 N N . SER 27 27 ? A 6.02916 9.96382 13.75097 1 1 A SER 87.729 1
+ATOM 190 C CA . SER 27 27 ? A 6.23181 11.16431 14.54381 1 1 A SER 87.729 1
+ATOM 191 C C . SER 27 27 ? A 7.58550 11.13974 15.24500 1 1 A SER 87.729 1
+ATOM 192 O O . SER 27 27 ? A 8.26525 10.11563 15.30516 1 1 A SER 87.729 1
+ATOM 193 C CB . SER 27 27 ? A 5.11539 11.30838 15.57694 1 1 A SER 87.729 1
+ATOM 194 O OG . SER 27 27 ? A 5.22225 10.30029 16.56453 1 1 A SER 87.729 1
+ATOM 195 N N . SER 28 28 ? A 7.95810 12.27288 15.80214 1 1 A SER 85.006 1
+ATOM 196 C CA . SER 28 28 ? A 9.22117 12.42501 16.51428 1 1 A SER 85.006 1
+ATOM 197 C C . SER 28 28 ? A 9.08485 12.25570 18.01740 1 1 A SER 85.006 1
+ATOM 198 O O . SER 28 28 ? A 10.00182 12.61190 18.75983 1 1 A SER 85.006 1
+ATOM 199 C CB . SER 28 28 ? A 9.83010 13.79600 16.21719 1 1 A SER 85.006 1
+ATOM 200 O OG . SER 28 28 ? A 10.12446 13.93164 14.84089 1 1 A SER 85.006 1
+ATOM 201 N N . SER 29 29 ? A 7.98745 11.71387 18.47703 1 1 A SER 87.522 1
+ATOM 202 C CA . SER 29 29 ? A 7.72089 11.63290 19.90522 1 1 A SER 87.522 1
+ATOM 203 C C . SER 29 29 ? A 8.38255 10.44553 20.59246 1 1 A SER 87.522 1
+ATOM 204 O O . SER 29 29 ? A 8.22758 10.29149 21.80854 1 1 A SER 87.522 1
+ATOM 205 C CB . SER 29 29 ? A 6.21373 11.57629 20.15060 1 1 A SER 87.522 1
+ATOM 206 O OG . SER 29 29 ? A 5.64577 10.43496 19.54082 1 1 A SER 87.522 1
+ATOM 207 N N . PHE 30 30 ? A 9.09071 9.61475 19.85490 1 1 A PHE 90.430 1
+ATOM 208 C CA . PHE 30 30 ? A 9.74041 8.45278 20.44615 1 1 A PHE 90.430 1
+ATOM 209 C C . PHE 30 30 ? A 11.06017 8.19557 19.74359 1 1 A PHE 90.430 1
+ATOM 210 O O . PHE 30 30 ? A 11.30578 8.71978 18.65513 1 1 A PHE 90.430 1
+ATOM 211 C CB . PHE 30 30 ? A 8.82664 7.21914 20.38533 1 1 A PHE 90.430 1
+ATOM 212 C CG . PHE 30 30 ? A 8.22707 6.98195 19.02404 1 1 A PHE 90.430 1
+ATOM 213 C CD1 . PHE 30 30 ? A 8.93243 6.31121 18.04196 1 1 A PHE 90.430 1
+ATOM 214 C CD2 . PHE 30 30 ? A 6.94575 7.42842 18.73358 1 1 A PHE 90.430 1
+ATOM 215 C CE1 . PHE 30 30 ? A 8.37875 6.09038 16.79765 1 1 A PHE 90.430 1
+ATOM 216 C CE2 . PHE 30 30 ? A 6.38432 7.21167 17.49062 1 1 A PHE 90.430 1
+ATOM 217 C CZ . PHE 30 30 ? A 7.10812 6.54118 16.52125 1 1 A PHE 90.430 1
+ATOM 218 N N . PRO 31 31 ? A 11.92678 7.40536 20.35701 1 1 A PRO 88.399 1
+ATOM 219 C CA . PRO 31 31 ? A 13.23908 7.18547 19.74763 1 1 A PRO 88.399 1
+ATOM 220 C C . PRO 31 31 ? A 13.13881 6.54135 18.37427 1 1 A PRO 88.399 1
+ATOM 221 O O . PRO 31 31 ? A 12.17330 5.84012 18.05595 1 1 A PRO 88.399 1
+ATOM 222 C CB . PRO 31 31 ? A 13.93604 6.25144 20.74583 1 1 A PRO 88.399 1
+ATOM 223 C CG . PRO 31 31 ? A 13.25527 6.50547 22.04355 1 1 A PRO 88.399 1
+ATOM 224 C CD . PRO 31 31 ? A 11.82102 6.76778 21.68562 1 1 A PRO 88.399 1
+ATOM 225 N N . ALA 32 32 ? A 14.17522 6.76945 17.56784 1 1 A ALA 85.078 1
+ATOM 226 C CA . ALA 32 32 ? A 14.20376 6.21954 16.22374 1 1 A ALA 85.078 1
+ATOM 227 C C . ALA 32 32 ? A 14.16519 4.69636 16.22565 1 1 A ALA 85.078 1
+ATOM 228 O O . ALA 32 32 ? A 13.67893 4.09029 15.26618 1 1 A ALA 85.078 1
+ATOM 229 C CB . ALA 32 32 ? A 15.44262 6.71052 15.48055 1 1 A ALA 85.078 1
+ATOM 230 N N . SER 33 33 ? A 14.66692 4.07376 17.27170 1 1 A SER 86.999 1
+ATOM 231 C CA . SER 33 33 ? A 14.62891 2.62151 17.34844 1 1 A SER 86.999 1
+ATOM 232 C C . SER 33 33 ? A 13.20255 2.09222 17.35568 1 1 A SER 86.999 1
+ATOM 233 O O . SER 33 33 ? A 12.96038 0.96044 16.92706 1 1 A SER 86.999 1
+ATOM 234 C CB . SER 33 33 ? A 15.37192 2.13442 18.59383 1 1 A SER 86.999 1
+ATOM 235 O OG . SER 33 33 ? A 14.77056 2.64076 19.76748 1 1 A SER 86.999 1
+ATOM 236 N N . TYR 34 34 ? A 12.26470 2.87106 17.84495 1 1 A TYR 92.482 1
+ATOM 237 C CA . TYR 34 34 ? A 10.86473 2.47178 17.79123 1 1 A TYR 92.482 1
+ATOM 238 C C . TYR 34 34 ? A 10.40864 2.32139 16.34738 1 1 A TYR 92.482 1
+ATOM 239 O O . TYR 34 34 ? A 9.70427 1.36933 15.99964 1 1 A TYR 92.482 1
+ATOM 240 C CB . TYR 34 34 ? A 9.98916 3.50117 18.50284 1 1 A TYR 92.482 1
+ATOM 241 C CG . TYR 34 34 ? A 9.83814 3.27400 19.98380 1 1 A TYR 92.482 1
+ATOM 242 C CD1 . TYR 34 34 ? A 10.91630 2.90778 20.77730 1 1 A TYR 92.482 1
+ATOM 243 C CD2 . TYR 34 34 ? A 8.59697 3.42597 20.59613 1 1 A TYR 92.482 1
+ATOM 244 C CE1 . TYR 34 34 ? A 10.76760 2.69535 22.13688 1 1 A TYR 92.482 1
+ATOM 245 C CE2 . TYR 34 34 ? A 8.44274 3.21888 21.95354 1 1 A TYR 92.482 1
+ATOM 246 C CZ . TYR 34 34 ? A 9.52743 2.85550 22.72076 1 1 A TYR 92.482 1
+ATOM 247 O OH . TYR 34 34 ? A 9.37344 2.65273 24.06750 1 1 A TYR 92.482 1
+ATOM 248 N N . PHE 35 35 ? A 10.79825 3.27660 15.50361 1 1 A PHE 89.866 1
+ATOM 249 C CA . PHE 35 35 ? A 10.39973 3.20284 14.10876 1 1 A PHE 89.866 1
+ATOM 250 C C . PHE 35 35 ? A 11.05157 2.01890 13.40497 1 1 A PHE 89.866 1
+ATOM 251 O O . PHE 35 35 ? A 10.44626 1.41844 12.50888 1 1 A PHE 89.866 1
+ATOM 252 C CB . PHE 35 35 ? A 10.74010 4.50587 13.39127 1 1 A PHE 89.866 1
+ATOM 253 C CG . PHE 35 35 ? A 10.02584 4.66977 12.08171 1 1 A PHE 89.866 1
+ATOM 254 C CD1 . PHE 35 35 ? A 8.64804 4.82627 12.05353 1 1 A PHE 89.866 1
+ATOM 255 C CD2 . PHE 35 35 ? A 10.72737 4.66663 10.88860 1 1 A PHE 89.866 1
+ATOM 256 C CE1 . PHE 35 35 ? A 7.97922 4.97842 10.85235 1 1 A PHE 89.866 1
+ATOM 257 C CE2 . PHE 35 35 ? A 10.06430 4.81784 9.68135 1 1 A PHE 89.866 1
+ATOM 258 C CZ . PHE 35 35 ? A 8.68930 4.97518 9.66564 1 1 A PHE 89.866 1
+ATOM 259 N N . ASP 36 36 ? A 12.26781 1.65898 13.78895 1 1 A ASP 87.228 1
+ATOM 260 C CA . ASP 36 36 ? A 12.89498 0.47093 13.23438 1 1 A ASP 87.228 1
+ATOM 261 C C . ASP 36 36 ? A 12.07181 -0.77313 13.53706 1 1 A ASP 87.228 1
+ATOM 262 O O . ASP 36 36 ? A 11.93920 -1.66514 12.69422 1 1 A ASP 87.228 1
+ATOM 263 C CB . ASP 36 36 ? A 14.31486 0.31403 13.77904 1 1 A ASP 87.228 1
+ATOM 264 C CG . ASP 36 36 ? A 15.26103 1.37064 13.24445 1 1 A ASP 87.228 1
+ATOM 265 O OD1 . ASP 36 36 ? A 15.03217 1.87127 12.12601 1 1 A ASP 87.228 1
+ATOM 266 O OD2 . ASP 36 36 ? A 16.23885 1.69127 13.94962 1 1 A ASP 87.228 1
+ATOM 267 N N . GLU 37 37 ? A 11.51301 -0.84342 14.73827 1 1 A GLU 91.225 1
+ATOM 268 C CA . GLU 37 37 ? A 10.66388 -1.97411 15.07911 1 1 A GLU 91.225 1
+ATOM 269 C C . GLU 37 37 ? A 9.36458 -1.94561 14.28364 1 1 A GLU 91.225 1
+ATOM 270 O O . GLU 37 37 ? A 8.83624 -2.99656 13.90935 1 1 A GLU 91.225 1
+ATOM 271 C CB . GLU 37 37 ? A 10.37084 -1.98801 16.57450 1 1 A GLU 91.225 1
+ATOM 272 C CG . GLU 37 37 ? A 11.58123 -2.28203 17.43532 1 1 A GLU 91.225 1
+ATOM 273 C CD . GLU 37 37 ? A 12.10146 -3.69640 17.25484 1 1 A GLU 91.225 1
+ATOM 274 O OE1 . GLU 37 37 ? A 11.30908 -4.58043 16.88071 1 1 A GLU 91.225 1
+ATOM 275 O OE2 . GLU 37 37 ? A 13.30769 -3.91550 17.49580 1 1 A GLU 91.225 1
+ATOM 276 N N . MET 38 38 ? A 8.83364 -0.76284 14.02204 1 1 A MET 93.066 1
+ATOM 277 C CA . MET 38 38 ? A 7.64681 -0.67036 13.18507 1 1 A MET 93.066 1
+ATOM 278 C C . MET 38 38 ? A 7.93152 -1.17794 11.78076 1 1 A MET 93.066 1
+ATOM 279 O O . MET 38 38 ? A 7.10369 -1.86995 11.17663 1 1 A MET 93.066 1
+ATOM 280 C CB . MET 38 38 ? A 7.14600 0.77054 13.12683 1 1 A MET 93.066 1
+ATOM 281 C CG . MET 38 38 ? A 6.68901 1.31616 14.46047 1 1 A MET 93.066 1
+ATOM 282 S SD . MET 38 38 ? A 6.25887 3.06388 14.34843 1 1 A MET 93.066 1
+ATOM 283 C CE . MET 38 38 ? A 6.02448 3.44966 16.07600 1 1 A MET 93.066 1
+ATOM 284 N N . LYS 39 39 ? A 9.09546 -0.84442 11.24750 1 1 A LYS 86.849 1
+ATOM 285 C CA . LYS 39 39 ? A 9.47971 -1.35605 9.93976 1 1 A LYS 86.849 1
+ATOM 286 C C . LYS 39 39 ? A 9.65981 -2.86817 9.97309 1 1 A LYS 86.849 1
+ATOM 287 O O . LYS 39 39 ? A 9.27221 -3.56666 9.03141 1 1 A LYS 86.849 1
+ATOM 288 C CB . LYS 39 39 ? A 10.75440 -0.67337 9.46283 1 1 A LYS 86.849 1
+ATOM 289 C CG . LYS 39 39 ? A 10.56708 0.80278 9.15631 1 1 A LYS 86.849 1
+ATOM 290 C CD . LYS 39 39 ? A 11.88456 1.49273 8.83850 1 1 A LYS 86.849 1
+ATOM 291 C CE . LYS 39 39 ? A 12.52592 0.95857 7.58501 1 1 A LYS 86.849 1
+ATOM 292 N NZ . LYS 39 39 ? A 13.76000 1.70754 7.24550 1 1 A LYS 86.849 1
+ATOM 293 N N . SER 40 40 ? A 10.23294 -3.37927 11.04828 1 1 A SER 89.017 1
+ATOM 294 C CA . SER 40 40 ? A 10.36743 -4.82240 11.18520 1 1 A SER 89.017 1
+ATOM 295 C C . SER 40 40 ? A 9.00579 -5.49557 11.23463 1 1 A SER 89.017 1
+ATOM 296 O O . SER 40 40 ? A 8.81875 -6.58215 10.67493 1 1 A SER 89.017 1
+ATOM 297 C CB . SER 40 40 ? A 11.17584 -5.16212 12.43602 1 1 A SER 89.017 1
+ATOM 298 O OG . SER 40 40 ? A 12.50625 -4.69211 12.32507 1 1 A SER 89.017 1
+ATOM 299 N N . PHE 41 41 ? A 8.05216 -4.86775 11.90003 1 1 A PHE 93.140 1
+ATOM 300 C CA . PHE 41 41 ? A 6.69838 -5.39907 11.93303 1 1 A PHE 93.140 1
+ATOM 301 C C . PHE 41 41 ? A 6.11256 -5.46352 10.53035 1 1 A PHE 93.140 1
+ATOM 302 O O . PHE 41 41 ? A 5.52572 -6.47550 10.13722 1 1 A PHE 93.140 1
+ATOM 303 C CB . PHE 41 41 ? A 5.82682 -4.54138 12.84791 1 1 A PHE 93.140 1
+ATOM 304 C CG . PHE 41 41 ? A 4.35644 -4.67509 12.57852 1 1 A PHE 93.140 1
+ATOM 305 C CD1 . PHE 41 41 ? A 3.65345 -5.78315 13.01849 1 1 A PHE 93.140 1
+ATOM 306 C CD2 . PHE 41 41 ? A 3.67934 -3.68738 11.88339 1 1 A PHE 93.140 1
+ATOM 307 C CE1 . PHE 41 41 ? A 2.29603 -5.90790 12.77210 1 1 A PHE 93.140 1
+ATOM 308 C CE2 . PHE 41 41 ? A 2.32309 -3.80653 11.63433 1 1 A PHE 93.140 1
+ATOM 309 C CZ . PHE 41 41 ? A 1.63094 -4.91280 12.07653 1 1 A PHE 93.140 1
+ATOM 310 N N . ALA 42 42 ? A 6.26490 -4.39852 9.75676 1 1 A ALA 91.519 1
+ATOM 311 C CA . ALA 42 42 ? A 5.72947 -4.38557 8.40583 1 1 A ALA 91.519 1
+ATOM 312 C C . ALA 42 42 ? A 6.38849 -5.45984 7.55257 1 1 A ALA 91.519 1
+ATOM 313 O O . ALA 42 42 ? A 5.71602 -6.15263 6.78487 1 1 A ALA 91.519 1
+ATOM 314 C CB . ALA 42 42 ? A 5.91787 -3.00813 7.77631 1 1 A ALA 91.519 1
+ATOM 315 N N . LYS 43 43 ? A 7.69277 -5.60317 7.67423 1 1 A LYS 83.747 1
+ATOM 316 C CA . LYS 43 43 ? A 8.39361 -6.61928 6.89986 1 1 A LYS 83.747 1
+ATOM 317 C C . LYS 43 43 ? A 7.94164 -8.02179 7.29074 1 1 A LYS 83.747 1
+ATOM 318 O O . LYS 43 43 ? A 7.73988 -8.88187 6.42606 1 1 A LYS 83.747 1
+ATOM 319 C CB . LYS 43 43 ? A 9.89942 -6.46952 7.08019 1 1 A LYS 83.747 1
+ATOM 320 C CG . LYS 43 43 ? A 10.45909 -5.19054 6.48056 1 1 A LYS 83.747 1
+ATOM 321 C CD . LYS 43 43 ? A 11.90330 -4.95477 6.88766 1 1 A LYS 83.747 1
+ATOM 322 C CE . LYS 43 43 ? A 12.83588 -5.98853 6.29944 1 1 A LYS 83.747 1
+ATOM 323 N NZ . LYS 43 43 ? A 14.25798 -5.68286 6.60363 1 1 A LYS 83.747 1
+ATOM 324 N N . ALA 44 44 ? A 7.77481 -8.26537 8.57833 1 1 A ALA 88.164 1
+ATOM 325 C CA . ALA 44 44 ? A 7.31386 -9.57319 9.02059 1 1 A ALA 88.164 1
+ATOM 326 C C . ALA 44 44 ? A 5.89771 -9.83841 8.53137 1 1 A ALA 88.164 1
+ATOM 327 O O . ALA 44 44 ? A 5.57739 -10.95759 8.12564 1 1 A ALA 88.164 1
+ATOM 328 C CB . ALA 44 44 ? A 7.38381 -9.66688 10.54701 1 1 A ALA 88.164 1
+ATOM 329 N N . PHE 45 45 ? A 5.05295 -8.83401 8.57091 1 1 A PHE 92.756 1
+ATOM 330 C CA . PHE 45 45 ? A 3.68565 -8.99555 8.10389 1 1 A PHE 92.756 1
+ATOM 331 C C . PHE 45 45 ? A 3.65282 -9.31899 6.61544 1 1 A PHE 92.756 1
+ATOM 332 O O . PHE 45 45 ? A 2.94354 -10.22425 6.17700 1 1 A PHE 92.756 1
+ATOM 333 C CB . PHE 45 45 ? A 2.88629 -7.72596 8.39813 1 1 A PHE 92.756 1
+ATOM 334 C CG . PHE 45 45 ? A 1.42220 -7.85219 8.09971 1 1 A PHE 92.756 1
+ATOM 335 C CD1 . PHE 45 45 ? A 0.93921 -7.64068 6.81735 1 1 A PHE 92.756 1
+ATOM 336 C CD2 . PHE 45 45 ? A 0.52839 -8.17504 9.10535 1 1 A PHE 92.756 1
+ATOM 337 C CE1 . PHE 45 45 ? A -0.41411 -7.75742 6.53833 1 1 A PHE 92.756 1
+ATOM 338 C CE2 . PHE 45 45 ? A -0.82637 -8.29160 8.83534 1 1 A PHE 92.756 1
+ATOM 339 C CZ . PHE 45 45 ? A -1.29095 -8.08157 7.55025 1 1 A PHE 92.756 1
+ATOM 340 N N . ILE 46 46 ? A 4.42628 -8.59661 5.82553 1 1 A ILE 86.157 1
+ATOM 341 C CA . ILE 46 46 ? A 4.45071 -8.82204 4.39113 1 1 A ILE 86.157 1
+ATOM 342 C C . ILE 46 46 ? A 4.99866 -10.20761 4.07922 1 1 A ILE 86.157 1
+ATOM 343 O O . ILE 46 46 ? A 4.51990 -10.88373 3.16314 1 1 A ILE 86.157 1
+ATOM 344 C CB . ILE 46 46 ? A 5.26676 -7.72157 3.69154 1 1 A ILE 86.157 1
+ATOM 345 C CG1 . ILE 46 46 ? A 4.53243 -6.38376 3.80695 1 1 A ILE 86.157 1
+ATOM 346 C CG2 . ILE 46 46 ? A 5.51154 -8.06917 2.23228 1 1 A ILE 86.157 1
+ATOM 347 C CD1 . ILE 46 46 ? A 5.37086 -5.18793 3.40094 1 1 A ILE 86.157 1
+ATOM 348 N N . SER 47 47 ? A 5.98107 -10.64770 4.84582 1 1 A SER 82.264 1
+ATOM 349 C CA . SER 47 47 ? A 6.54965 -11.96666 4.60904 1 1 A SER 82.264 1
+ATOM 350 C C . SER 47 47 ? A 5.52571 -13.07337 4.80455 1 1 A SER 82.264 1
+ATOM 351 O O . SER 47 47 ? A 5.61112 -14.11935 4.15933 1 1 A SER 82.264 1
+ATOM 352 C CB . SER 47 47 ? A 7.74784 -12.20276 5.52372 1 1 A SER 82.264 1
+ATOM 353 O OG . SER 47 47 ? A 8.78981 -11.28415 5.23919 1 1 A SER 82.264 1
+ATOM 354 N N . LYS 48 48 ? A 4.57541 -12.86348 5.69246 1 1 A LYS 84.961 1
+ATOM 355 C CA . LYS 48 48 ? A 3.56130 -13.87513 5.96766 1 1 A LYS 84.961 1
+ATOM 356 C C . LYS 48 48 ? A 2.26659 -13.64844 5.19913 1 1 A LYS 84.961 1
+ATOM 357 O O . LYS 48 48 ? A 1.43551 -14.56178 5.11896 1 1 A LYS 84.961 1
+ATOM 358 C CB . LYS 48 48 ? A 3.25576 -13.91422 7.46748 1 1 A LYS 84.961 1
+ATOM 359 C CG . LYS 48 48 ? A 4.48117 -14.08157 8.34572 1 1 A LYS 84.961 1
+ATOM 360 C CD . LYS 48 48 ? A 5.19093 -15.40258 8.08060 1 1 A LYS 84.961 1
+ATOM 361 C CE . LYS 48 48 ? A 6.39080 -15.56359 8.98477 1 1 A LYS 84.961 1
+ATOM 362 N NZ . LYS 48 48 ? A 7.12421 -16.83349 8.71546 1 1 A LYS 84.961 1
+ATOM 363 N N . ALA 49 49 ? A 2.06239 -12.46828 4.65420 1 1 A ALA 87.595 1
+ATOM 364 C CA . ALA 49 49 ? A 0.82436 -12.16507 3.96205 1 1 A ALA 87.595 1
+ATOM 365 C C . ALA 49 49 ? A 0.74881 -12.91603 2.63903 1 1 A ALA 87.595 1
+ATOM 366 O O . ALA 49 49 ? A 1.75433 -13.15501 1.97515 1 1 A ALA 87.595 1
+ATOM 367 C CB . ALA 49 49 ? A 0.69509 -10.66352 3.72013 1 1 A ALA 87.595 1
+ATOM 368 N N . ASN 50 50 ? A -0.46174 -13.27063 2.26903 1 1 A ASN 82.948 1
+ATOM 369 C CA . ASN 50 50 ? A -0.70939 -13.94634 1.00226 1 1 A ASN 82.948 1
+ATOM 370 C C . ASN 50 50 ? A -0.99604 -12.88623 -0.05409 1 1 A ASN 82.948 1
+ATOM 371 O O . ASN 50 50 ? A -2.13220 -12.42954 -0.20728 1 1 A ASN 82.948 1
+ATOM 372 C CB . ASN 50 50 ? A -1.87610 -14.91293 1.15384 1 1 A ASN 82.948 1
+ATOM 373 C CG . ASN 50 50 ? A -2.04829 -15.85212 -0.01933 1 1 A ASN 82.948 1
+ATOM 374 O OD1 . ASN 50 50 ? A -2.99262 -16.65832 -0.05033 1 1 A ASN 82.948 1
+ATOM 375 N ND2 . ASN 50 50 ? A -1.13535 -15.79082 -0.98242 1 1 A ASN 82.948 1
+ATOM 376 N N . ILE 51 51 ? A 0.04270 -12.51236 -0.77357 1 1 A ILE 79.713 1
+ATOM 377 C CA . ILE 51 51 ? A -0.04244 -11.43477 -1.74447 1 1 A ILE 79.713 1
+ATOM 378 C C . ILE 51 51 ? A -0.30379 -12.01506 -3.12900 1 1 A ILE 79.713 1
+ATOM 379 O O . ILE 51 51 ? A 0.30489 -13.00670 -3.51968 1 1 A ILE 79.713 1
+ATOM 380 C CB . ILE 51 51 ? A 1.24474 -10.59211 -1.75321 1 1 A ILE 79.713 1
+ATOM 381 C CG1 . ILE 51 51 ? A 1.55107 -10.08324 -0.34537 1 1 A ILE 79.713 1
+ATOM 382 C CG2 . ILE 51 51 ? A 1.11792 -9.44281 -2.72349 1 1 A ILE 79.713 1
+ATOM 383 C CD1 . ILE 51 51 ? A 0.48433 -9.17002 0.22556 1 1 A ILE 79.713 1
+ATOM 384 N N . GLY 52 52 ? A -1.20864 -11.38070 -3.86135 1 1 A GLY 77.684 1
+ATOM 385 C CA . GLY 52 52 ? A -1.48862 -11.79458 -5.21567 1 1 A GLY 77.684 1
+ATOM 386 C C . GLY 52 52 ? A -2.84321 -11.29420 -5.67643 1 1 A GLY 77.684 1
+ATOM 387 O O . GLY 52 52 ? A -3.63278 -10.77326 -4.88297 1 1 A GLY 77.684 1
+ATOM 388 N N . PRO 53 53 ? A -3.12512 -11.44108 -6.95821 1 1 A PRO 71.856 1
+ATOM 389 C CA . PRO 53 53 ? A -4.42586 -11.01185 -7.46661 1 1 A PRO 71.856 1
+ATOM 390 C C . PRO 53 53 ? A -5.55640 -11.76451 -6.77742 1 1 A PRO 71.856 1
+ATOM 391 O O . PRO 53 53 ? A -5.48536 -12.98043 -6.59174 1 1 A PRO 71.856 1
+ATOM 392 C CB . PRO 53 53 ? A -4.35794 -11.35212 -8.95914 1 1 A PRO 71.856 1
+ATOM 393 C CG . PRO 53 53 ? A -2.90468 -11.42715 -9.26925 1 1 A PRO 71.856 1
+ATOM 394 C CD . PRO 53 53 ? A -2.24582 -11.94423 -8.02683 1 1 A PRO 71.856 1
+ATOM 395 N N . ARG 54 54 ? A -6.58265 -11.01613 -6.39681 1 1 A ARG 78.175 1
+ATOM 396 C CA . ARG 54 54 ? A -7.73202 -11.56436 -5.68156 1 1 A ARG 78.175 1
+ATOM 397 C C . ARG 54 54 ? A -7.32475 -12.20852 -4.36063 1 1 A ARG 78.175 1
+ATOM 398 O O . ARG 54 54 ? A -8.07270 -13.00802 -3.79785 1 1 A ARG 78.175 1
+ATOM 399 C CB . ARG 54 54 ? A -8.50267 -12.55755 -6.55696 1 1 A ARG 78.175 1
+ATOM 400 C CG . ARG 54 54 ? A -9.11059 -11.90492 -7.78092 1 1 A ARG 78.175 1
+ATOM 401 C CD . ARG 54 54 ? A -9.62706 -12.93949 -8.76481 1 1 A ARG 78.175 1
+ATOM 402 N NE . ARG 54 54 ? A -10.29918 -12.31177 -9.88637 1 1 A ARG 78.175 1
+ATOM 403 C CZ . ARG 54 54 ? A -9.68054 -11.80485 -10.94860 1 1 A ARG 78.175 1
+ATOM 404 N NH1 . ARG 54 54 ? A -8.36061 -11.84248 -11.03716 1 1 A ARG 78.175 1
+ATOM 405 N NH2 . ARG 54 54 ? A -10.38189 -11.24967 -11.92826 1 1 A ARG 78.175 1
+ATOM 406 N N . LEU 55 55 ? A -6.16182 -11.85807 -3.88389 1 1 A LEU 81.321 1
+ATOM 407 C CA . LEU 55 55 ? A -5.66953 -12.29108 -2.58607 1 1 A LEU 81.321 1
+ATOM 408 C C . LEU 55 55 ? A -5.31208 -11.05414 -1.77931 1 1 A LEU 81.321 1
+ATOM 409 O O . LEU 55 55 ? A -5.79800 -9.95566 -2.03996 1 1 A LEU 81.321 1
+ATOM 410 C CB . LEU 55 55 ? A -4.46774 -13.22835 -2.75663 1 1 A LEU 81.321 1
+ATOM 411 C CG . LEU 55 55 ? A -4.75638 -14.54913 -3.47257 1 1 A LEU 81.321 1
+ATOM 412 C CD1 . LEU 55 55 ? A -3.47057 -15.32697 -3.70757 1 1 A LEU 81.321 1
+ATOM 413 C CD2 . LEU 55 55 ? A -5.74703 -15.38188 -2.67230 1 1 A LEU 81.321 1
+ATOM 414 N N . THR 56 56 ? A -4.45861 -11.22577 -0.79468 1 1 A THR 86.459 1
+ATOM 415 C CA . THR 56 56 ? A -4.13356 -10.13381 0.10210 1 1 A THR 86.459 1
+ATOM 416 C C . THR 56 56 ? A -3.12895 -9.18541 -0.53462 1 1 A THR 86.459 1
+ATOM 417 O O . THR 56 56 ? A -2.14547 -9.61150 -1.14479 1 1 A THR 86.459 1
+ATOM 418 C CB . THR 56 56 ? A -3.57689 -10.68126 1.41744 1 1 A THR 86.459 1
+ATOM 419 O OG1 . THR 56 56 ? A -4.56538 -11.53046 2.01498 1 1 A THR 86.459 1
+ATOM 420 C CG2 . THR 56 56 ? A -3.23590 -9.54584 2.37034 1 1 A THR 86.459 1
+ATOM 421 N N . GLN 57 57 ? A -3.39039 -7.89452 -0.39152 1 1 A GLN 84.586 1
+ATOM 422 C CA . GLN 57 57 ? A -2.44855 -6.84818 -0.74409 1 1 A GLN 84.586 1
+ATOM 423 C C . GLN 57 57 ? A -2.14810 -6.03172 0.49877 1 1 A GLN 84.586 1
+ATOM 424 O O . GLN 57 57 ? A -3.04398 -5.74038 1.29046 1 1 A GLN 84.586 1
+ATOM 425 C CB . GLN 57 57 ? A -3.00251 -5.93168 -1.83502 1 1 A GLN 84.586 1
+ATOM 426 C CG . GLN 57 57 ? A -3.25428 -6.61859 -3.16354 1 1 A GLN 84.586 1
+ATOM 427 C CD . GLN 57 57 ? A -3.68380 -5.63024 -4.23058 1 1 A GLN 84.586 1
+ATOM 428 O OE1 . GLN 57 57 ? A -3.13992 -4.52921 -4.32586 1 1 A GLN 84.586 1
+ATOM 429 N NE2 . GLN 57 57 ? A -4.65443 -6.00922 -5.04609 1 1 A GLN 84.586 1
+ATOM 430 N N . VAL 58 58 ? A -0.89460 -5.66518 0.65472 1 1 A VAL 90.000 1
+ATOM 431 C CA . VAL 58 58 ? A -0.46916 -4.89179 1.80813 1 1 A VAL 90.000 1
+ATOM 432 C C . VAL 58 58 ? A 0.17961 -3.60951 1.32407 1 1 A VAL 90.000 1
+ATOM 433 O O . VAL 58 58 ? A 1.12163 -3.63868 0.53179 1 1 A VAL 90.000 1
+ATOM 434 C CB . VAL 58 58 ? A 0.50817 -5.68108 2.70096 1 1 A VAL 90.000 1
+ATOM 435 C CG1 . VAL 58 58 ? A 0.96849 -4.81579 3.86702 1 1 A VAL 90.000 1
+ATOM 436 C CG2 . VAL 58 58 ? A -0.15400 -6.95770 3.19972 1 1 A VAL 90.000 1
+ATOM 437 N N . THR 59 59 ? A -0.33278 -2.48826 1.79967 1 1 A THR 86.999 1
+ATOM 438 C CA . THR 59 59 ? A 0.21222 -1.17424 1.50622 1 1 A THR 86.999 1
+ATOM 439 C C . THR 59 59 ? A 0.75514 -0.58412 2.79498 1 1 A THR 86.999 1
+ATOM 440 O O . THR 59 59 ? A 0.07399 -0.58705 3.82144 1 1 A THR 86.999 1
+ATOM 441 C CB . THR 59 59 ? A -0.85706 -0.25262 0.90876 1 1 A THR 86.999 1
+ATOM 442 O OG1 . THR 59 59 ? A -1.30478 -0.79516 -0.34281 1 1 A THR 86.999 1
+ATOM 443 C CG2 . THR 59 59 ? A -0.31270 1.14764 0.68461 1 1 A THR 86.999 1
+ATOM 444 N N . VAL 60 60 ? A 1.97411 -0.07152 2.74297 1 1 A VAL 88.021 1
+ATOM 445 C CA . VAL 60 60 ? A 2.59965 0.54255 3.89786 1 1 A VAL 88.021 1
+ATOM 446 C C . VAL 60 60 ? A 2.48906 2.05429 3.77279 1 1 A VAL 88.021 1
+ATOM 447 O O . VAL 60 60 ? A 2.88404 2.63996 2.76407 1 1 A VAL 88.021 1
+ATOM 448 C CB . VAL 60 60 ? A 4.06980 0.11700 4.04341 1 1 A VAL 88.021 1
+ATOM 449 C CG1 . VAL 60 60 ? A 4.71335 0.84774 5.21666 1 1 A VAL 88.021 1
+ATOM 450 C CG2 . VAL 60 60 ? A 4.15779 -1.39303 4.23496 1 1 A VAL 88.021 1
+ATOM 451 N N . LEU 61 61 ? A 1.94467 2.65291 4.79177 1 1 A LEU 87.512 1
+ATOM 452 C CA . LEU 61 61 ? A 1.69191 4.08197 4.83505 1 1 A LEU 87.512 1
+ATOM 453 C C . LEU 61 61 ? A 2.31007 4.64423 6.10229 1 1 A LEU 87.512 1
+ATOM 454 O O . LEU 61 61 ? A 2.27573 4.00640 7.15691 1 1 A LEU 87.512 1
+ATOM 455 C CB . LEU 61 61 ? A 0.18446 4.33689 4.81641 1 1 A LEU 87.512 1
+ATOM 456 C CG . LEU 61 61 ? A -0.34213 5.72185 4.46856 1 1 A LEU 87.512 1
+ATOM 457 C CD1 . LEU 61 61 ? A -0.04905 6.04788 3.01281 1 1 A LEU 87.512 1
+ATOM 458 C CD2 . LEU 61 61 ? A -1.84287 5.77840 4.74090 1 1 A LEU 87.512 1
+ATOM 459 N N . GLN 62 62 ? A 2.86731 5.85104 6.00388 1 1 A GLN 86.027 1
+ATOM 460 C CA . GLN 62 62 ? A 3.50316 6.49857 7.13748 1 1 A GLN 86.027 1
+ATOM 461 C C . GLN 62 62 ? A 2.92944 7.89155 7.30405 1 1 A GLN 86.027 1
+ATOM 462 O O . GLN 62 62 ? A 2.77922 8.62822 6.32320 1 1 A GLN 86.027 1
+ATOM 463 C CB . GLN 62 62 ? A 5.01505 6.56774 6.93626 1 1 A GLN 86.027 1
+ATOM 464 C CG . GLN 62 62 ? A 5.77070 7.29433 8.02730 1 1 A GLN 86.027 1
+ATOM 465 C CD . GLN 62 62 ? A 7.24619 7.39279 7.71625 1 1 A GLN 86.027 1
+ATOM 466 O OE1 . GLN 62 62 ? A 8.05564 6.63303 8.23084 1 1 A GLN 86.027 1
+ATOM 467 N NE2 . GLN 62 62 ? A 7.59438 8.32539 6.84259 1 1 A GLN 86.027 1
+ATOM 468 N N . TYR 63 63 ? A 2.62956 8.25536 8.54160 1 1 A TYR 86.796 1
+ATOM 469 C CA . TYR 63 63 ? A 2.16361 9.60367 8.82077 1 1 A TYR 86.796 1
+ATOM 470 C C . TYR 63 63 ? A 3.15280 10.31436 9.73061 1 1 A TYR 86.796 1
+ATOM 471 O O . TYR 63 63 ? A 3.88853 9.69861 10.49706 1 1 A TYR 86.796 1
+ATOM 472 C CB . TYR 63 63 ? A 0.74952 9.60237 9.42748 1 1 A TYR 86.796 1
+ATOM 473 C CG . TYR 63 63 ? A 0.65294 9.06383 10.82996 1 1 A TYR 86.796 1
+ATOM 474 C CD1 . TYR 63 63 ? A 0.82417 9.89764 11.93020 1 1 A TYR 86.796 1
+ATOM 475 C CD2 . TYR 63 63 ? A 0.35335 7.72763 11.05813 1 1 A TYR 86.796 1
+ATOM 476 C CE1 . TYR 63 63 ? A 0.71312 9.41334 13.22216 1 1 A TYR 86.796 1
+ATOM 477 C CE2 . TYR 63 63 ? A 0.24257 7.23159 12.34510 1 1 A TYR 86.796 1
+ATOM 478 C CZ . TYR 63 63 ? A 0.42150 8.07709 13.42445 1 1 A TYR 86.796 1
+ATOM 479 O OH . TYR 63 63 ? A 0.30461 7.59308 14.70053 1 1 A TYR 86.796 1
+ATOM 480 N N . GLY 64 64 ? A 3.14874 11.62179 9.61593 1 1 A GLY 82.168 1
+ATOM 481 C CA . GLY 64 64 ? A 4.05931 12.45088 10.37137 1 1 A GLY 82.168 1
+ATOM 482 C C . GLY 64 64 ? A 3.91900 13.87487 9.88293 1 1 A GLY 82.168 1
+ATOM 483 O O . GLY 64 64 ? A 2.82070 14.43552 9.90794 1 1 A GLY 82.168 1
+ATOM 484 N N . SER 65 65 ? A 5.02169 14.46947 9.43478 1 1 A SER 73.234 1
+ATOM 485 C CA . SER 65 65 ? A 4.94552 15.78946 8.81838 1 1 A SER 73.234 1
+ATOM 486 C C . SER 65 65 ? A 4.02986 15.77165 7.61226 1 1 A SER 73.234 1
+ATOM 487 O O . SER 65 65 ? A 3.21744 16.67502 7.41052 1 1 A SER 73.234 1
+ATOM 488 C CB . SER 65 65 ? A 6.33645 16.26815 8.40627 1 1 A SER 73.234 1
+ATOM 489 O OG . SER 65 65 ? A 7.19822 16.35740 9.52370 1 1 A SER 73.234 1
+ATOM 490 N N . ILE 66 66 ? A 4.17813 14.75225 6.79761 1 1 A ILE 63.934 1
+ATOM 491 C CA . ILE 66 66 ? A 3.28411 14.47228 5.69800 1 1 A ILE 63.934 1
+ATOM 492 C C . ILE 66 66 ? A 2.97895 12.98654 5.72720 1 1 A ILE 63.934 1
+ATOM 493 O O . ILE 66 66 ? A 3.62202 12.21440 6.43876 1 1 A ILE 63.934 1
+ATOM 494 C CB . ILE 66 66 ? A 3.88793 14.86937 4.32984 1 1 A ILE 63.934 1
+ATOM 495 C CG1 . ILE 66 66 ? A 5.19496 14.10046 4.08763 1 1 A ILE 63.934 1
+ATOM 496 C CG2 . ILE 66 66 ? A 4.11565 16.37394 4.26974 1 1 A ILE 63.934 1
+ATOM 497 C CD1 . ILE 66 66 ? A 5.71556 14.21495 2.67376 1 1 A ILE 63.934 1
+ATOM 498 N N . THR 67 67 ? A 1.99443 12.59129 4.95661 1 1 A THR 75.037 1
+ATOM 499 C CA . THR 67 67 ? A 1.66543 11.18406 4.81656 1 1 A THR 75.037 1
+ATOM 500 C C . THR 67 67 ? A 2.34312 10.64889 3.56822 1 1 A THR 75.037 1
+ATOM 501 O O . THR 67 67 ? A 2.24062 11.24053 2.49287 1 1 A THR 75.037 1
+ATOM 502 C CB . THR 67 67 ? A 0.14877 10.98112 4.74020 1 1 A THR 75.037 1
+ATOM 503 O OG1 . THR 67 67 ? A -0.45917 11.49311 5.92752 1 1 A THR 75.037 1
+ATOM 504 C CG2 . THR 67 67 ? A -0.19775 9.51653 4.58152 1 1 A THR 75.037 1
+ATOM 505 N N . THR 68 68 ? A 3.02961 9.51251 3.69349 1 1 A THR 73.821 1
+ATOM 506 C CA . THR 68 68 ? A 3.73729 8.90827 2.57521 1 1 A THR 73.821 1
+ATOM 507 C C . THR 68 68 ? A 3.21088 7.50354 2.34189 1 1 A THR 73.821 1
+ATOM 508 O O . THR 68 68 ? A 2.93292 6.76266 3.28408 1 1 A THR 73.821 1
+ATOM 509 C CB . THR 68 68 ? A 5.24960 8.84779 2.82574 1 1 A THR 73.821 1
+ATOM 510 O OG1 . THR 68 68 ? A 5.51498 8.06042 3.98960 1 1 A THR 73.821 1
+ATOM 511 C CG2 . THR 68 68 ? A 5.81280 10.24816 3.01847 1 1 A THR 73.821 1
+ATOM 512 N N . ILE 69 69 ? A 3.07890 7.16493 1.09106 1 1 A ILE 75.827 1
+ATOM 513 C CA . ILE 69 69 ? A 2.67840 5.82864 0.68637 1 1 A ILE 75.827 1
+ATOM 514 C C . ILE 69 69 ? A 3.91257 5.14284 0.12991 1 1 A ILE 75.827 1
+ATOM 515 O O . ILE 69 69 ? A 4.38218 5.46888 -0.95978 1 1 A ILE 75.827 1
+ATOM 516 C CB . ILE 69 69 ? A 1.54308 5.86563 -0.34993 1 1 A ILE 75.827 1
+ATOM 517 C CG1 . ILE 69 69 ? A 0.30420 6.52601 0.26460 1 1 A ILE 75.827 1
+ATOM 518 C CG2 . ILE 69 69 ? A 1.22054 4.45473 -0.83220 1 1 A ILE 75.827 1
+ATOM 519 C CD1 . ILE 69 69 ? A -0.81820 6.74985 -0.72730 1 1 A ILE 75.827 1
+ATOM 520 N N . ASP 70 70 ? A 4.43158 4.19023 0.87921 1 1 A ASP 78.352 1
+ATOM 521 C CA . ASP 70 70 ? A 5.67729 3.53130 0.50849 1 1 A ASP 78.352 1
+ATOM 522 C C . ASP 70 70 ? A 5.46449 2.22834 -0.24469 1 1 A ASP 78.352 1
+ATOM 523 O O . ASP 70 70 ? A 6.33945 1.81252 -1.00524 1 1 A ASP 78.352 1
+ATOM 524 C CB . ASP 70 70 ? A 6.52759 3.27334 1.75443 1 1 A ASP 78.352 1
+ATOM 525 C CG . ASP 70 70 ? A 6.88758 4.56203 2.45971 1 1 A ASP 78.352 1
+ATOM 526 O OD1 . ASP 70 70 ? A 7.85199 5.21782 2.02942 1 1 A ASP 78.352 1
+ATOM 527 O OD2 . ASP 70 70 ? A 6.20423 4.90575 3.44798 1 1 A ASP 78.352 1
+ATOM 528 N N . VAL 71 71 ? A 4.33357 1.57768 -0.03410 1 1 A VAL 80.215 1
+ATOM 529 C CA . VAL 71 71 ? A 3.99816 0.36136 -0.75725 1 1 A VAL 80.215 1
+ATOM 530 C C . VAL 71 71 ? A 2.60361 0.55283 -1.33384 1 1 A VAL 80.215 1
+ATOM 531 O O . VAL 71 71 ? A 1.60880 0.28894 -0.65851 1 1 A VAL 80.215 1
+ATOM 532 C CB . VAL 71 71 ? A 4.04950 -0.88692 0.14343 1 1 A VAL 80.215 1
+ATOM 533 C CG1 . VAL 71 71 ? A 3.77880 -2.14455 -0.67128 1 1 A VAL 80.215 1
+ATOM 534 C CG2 . VAL 71 71 ? A 5.40285 -0.98189 0.83396 1 1 A VAL 80.215 1
+ATOM 535 N N . PRO 72 72 ? A 2.50848 1.03536 -2.56731 1 1 A PRO 73.748 1
+ATOM 536 C CA . PRO 72 72 ? A 1.19437 1.29509 -3.14419 1 1 A PRO 73.748 1
+ATOM 537 C C . PRO 72 72 ? A 0.54851 0.02502 -3.68435 1 1 A PRO 73.748 1
+ATOM 538 O O . PRO 72 72 ? A 1.16896 -1.04075 -3.75029 1 1 A PRO 73.748 1
+ATOM 539 C CB . PRO 72 72 ? A 1.50242 2.27896 -4.27495 1 1 A PRO 73.748 1
+ATOM 540 C CG . PRO 72 72 ? A 2.86514 1.87654 -4.72672 1 1 A PRO 73.748 1
+ATOM 541 C CD . PRO 72 72 ? A 3.59779 1.43078 -3.48451 1 1 A PRO 73.748 1
+ATOM 542 N N . TRP 73 73 ? A -0.70462 0.16758 -4.08156 1 1 A TRP 70.433 1
+ATOM 543 C CA . TRP 73 73 ? A -1.39419 -0.92353 -4.73841 1 1 A TRP 70.433 1
+ATOM 544 C C . TRP 73 73 ? A -0.79269 -1.16923 -6.11793 1 1 A TRP 70.433 1
+ATOM 545 O O . TRP 73 73 ? A -0.17683 -0.29175 -6.72663 1 1 A TRP 70.433 1
+ATOM 546 C CB . TRP 73 73 ? A -2.88450 -0.61175 -4.90124 1 1 A TRP 70.433 1
+ATOM 547 C CG . TRP 73 73 ? A -3.64935 -0.25262 -3.66918 1 1 A TRP 70.433 1
+ATOM 548 C CD1 . TRP 73 73 ? A -4.44196 0.84448 -3.50830 1 1 A TRP 70.433 1
+ATOM 549 C CD2 . TRP 73 73 ? A -3.73037 -0.98075 -2.43911 1 1 A TRP 70.433 1
+ATOM 550 N NE1 . TRP 73 73 ? A -4.99685 0.85029 -2.25586 1 1 A TRP 70.433 1
+ATOM 551 C CE2 . TRP 73 73 ? A -4.58110 -0.25036 -1.58010 1 1 A TRP 70.433 1
+ATOM 552 C CE3 . TRP 73 73 ? A -3.16649 -2.17510 -1.98336 1 1 A TRP 70.433 1
+ATOM 553 C CZ2 . TRP 73 73 ? A -4.87129 -0.67544 -0.28474 1 1 A TRP 70.433 1
+ATOM 554 C CZ3 . TRP 73 73 ? A -3.45995 -2.59373 -0.69303 1 1 A TRP 70.433 1
+ATOM 555 C CH2 . TRP 73 73 ? A -4.29791 -1.85032 0.14162 1 1 A TRP 70.433 1
+ATOM 556 N N . ASN 74 74 ? A -1.00006 -2.38183 -6.62265 1 1 A ASN 61.479 1
+ATOM 557 C CA . ASN 74 74 ? A -0.65738 -2.76252 -7.98284 1 1 A ASN 61.479 1
+ATOM 558 C C . ASN 74 74 ? A 0.83700 -2.78544 -8.25051 1 1 A ASN 61.479 1
+ATOM 559 O O . ASN 74 74 ? A 1.26527 -2.72251 -9.40617 1 1 A ASN 61.479 1
+ATOM 560 C CB . ASN 74 74 ? A -1.36188 -1.86788 -9.00363 1 1 A ASN 61.479 1
+ATOM 561 C CG . ASN 74 74 ? A -2.86740 -1.91207 -8.87471 1 1 A ASN 61.479 1
+ATOM 562 O OD1 . ASN 74 74 ? A -3.52520 -0.87098 -8.87689 1 1 A ASN 61.479 1
+ATOM 563 N ND2 . ASN 74 74 ? A -3.42802 -3.10849 -8.75447 1 1 A ASN 61.479 1
+ATOM 564 N N . VAL 75 75 ? A 1.63585 -2.88628 -7.22002 1 1 A VAL 66.253 1
+ATOM 565 C CA . VAL 75 75 ? A 3.04796 -3.14794 -7.42156 1 1 A VAL 66.253 1
+ATOM 566 C C . VAL 75 75 ? A 3.22541 -4.62209 -7.76552 1 1 A VAL 66.253 1
+ATOM 567 O O . VAL 75 75 ? A 2.31034 -5.43175 -7.61093 1 1 A VAL 66.253 1
+ATOM 568 C CB . VAL 75 75 ? A 3.88249 -2.77549 -6.17965 1 1 A VAL 66.253 1
+ATOM 569 C CG1 . VAL 75 75 ? A 3.76116 -1.28869 -5.89246 1 1 A VAL 66.253 1
+ATOM 570 C CG2 . VAL 75 75 ? A 3.45179 -3.60409 -4.97739 1 1 A VAL 66.253 1
+ATOM 571 N N . VAL 76 76 ? A 4.41831 -4.98100 -8.22165 1 1 A VAL 61.607 1
+ATOM 572 C CA . VAL 76 76 ? A 4.71171 -6.37731 -8.47869 1 1 A VAL 61.607 1
+ATOM 573 C C . VAL 76 76 ? A 4.44898 -7.15660 -7.19232 1 1 A VAL 61.607 1
+ATOM 574 O O . VAL 76 76 ? A 5.01779 -6.83335 -6.14666 1 1 A VAL 61.607 1
+ATOM 575 C CB . VAL 76 76 ? A 6.16652 -6.56584 -8.93726 1 1 A VAL 61.607 1
+ATOM 576 C CG1 . VAL 76 76 ? A 6.47826 -8.04557 -9.13187 1 1 A VAL 61.607 1
+ATOM 577 C CG2 . VAL 76 76 ? A 6.40383 -5.78935 -10.22740 1 1 A VAL 61.607 1
+ATOM 578 N N . PRO 77 77 ? A 3.58603 -8.16109 -7.25622 1 1 A PRO 65.388 1
+ATOM 579 C CA . PRO 77 77 ? A 3.16180 -8.81907 -6.01669 1 1 A PRO 65.388 1
+ATOM 580 C C . PRO 77 77 ? A 4.16008 -9.84515 -5.48469 1 1 A PRO 65.388 1
+ATOM 581 O O . PRO 77 77 ? A 3.75185 -10.86633 -4.92290 1 1 A PRO 65.388 1
+ATOM 582 C CB . PRO 77 77 ? A 1.85020 -9.49718 -6.42522 1 1 A PRO 65.388 1
+ATOM 583 C CG . PRO 77 77 ? A 2.04370 -9.80768 -7.86751 1 1 A PRO 65.388 1
+ATOM 584 C CD . PRO 77 77 ? A 2.85567 -8.67163 -8.43284 1 1 A PRO 65.388 1
+ATOM 585 N N . GLU 78 78 ? A 5.42662 -9.58756 -5.61749 1 1 A GLU 66.693 1
+ATOM 586 C CA . GLU 78 78 ? A 6.44618 -10.42186 -5.00716 1 1 A GLU 66.693 1
+ATOM 587 C C . GLU 78 78 ? A 6.72309 -9.90773 -3.60248 1 1 A GLU 66.693 1
+ATOM 588 O O . GLU 78 78 ? A 6.92790 -8.71523 -3.39553 1 1 A GLU 66.693 1
+ATOM 589 C CB . GLU 78 78 ? A 7.72692 -10.40274 -5.83398 1 1 A GLU 66.693 1
+ATOM 590 C CG . GLU 78 78 ? A 7.61031 -11.13483 -7.15515 1 1 A GLU 66.693 1
+ATOM 591 C CD . GLU 78 78 ? A 7.49023 -12.63629 -6.97513 1 1 A GLU 66.693 1
+ATOM 592 O OE1 . GLU 78 78 ? A 8.15770 -13.17694 -6.06628 1 1 A GLU 66.693 1
+ATOM 593 O OE2 . GLU 78 78 ? A 6.73959 -13.26690 -7.74250 1 1 A GLU 66.693 1
+ATOM 594 N N . LYS 79 79 ? A 6.73003 -10.81860 -2.64073 1 1 A LYS 75.653 1
+ATOM 595 C CA . LYS 79 79 ? A 6.96843 -10.40788 -1.26491 1 1 A LYS 75.653 1
+ATOM 596 C C . LYS 79 79 ? A 8.32921 -9.74038 -1.10826 1 1 A LYS 75.653 1
+ATOM 597 O O . LYS 79 79 ? A 8.47559 -8.77642 -0.35212 1 1 A LYS 75.653 1
+ATOM 598 C CB . LYS 79 79 ? A 6.84977 -11.61016 -0.32936 1 1 A LYS 75.653 1
+ATOM 599 C CG . LYS 79 79 ? A 5.44251 -12.18053 -0.23919 1 1 A LYS 75.653 1
+ATOM 600 C CD . LYS 79 79 ? A 5.38058 -13.36820 0.69860 1 1 A LYS 75.653 1
+ATOM 601 C CE . LYS 79 79 ? A 3.98160 -13.94850 0.77223 1 1 A LYS 75.653 1
+ATOM 602 N NZ . LYS 79 79 ? A 3.90742 -15.12120 1.68155 1 1 A LYS 75.653 1
+ATOM 603 N N . ALA 80 80 ? A 9.32984 -10.24229 -1.81828 1 1 A ALA 60.751 1
+ATOM 604 C CA . ALA 80 80 ? A 10.64435 -9.62774 -1.74130 1 1 A ALA 60.751 1
+ATOM 605 C C . ALA 80 80 ? A 10.61117 -8.19580 -2.25755 1 1 A ALA 60.751 1
+ATOM 606 O O . ALA 80 80 ? A 11.31028 -7.32425 -1.73249 1 1 A ALA 60.751 1
+ATOM 607 C CB . ALA 80 80 ? A 11.66231 -10.45453 -2.52731 1 1 A ALA 60.751 1
+ATOM 608 N N . HIS 81 81 ? A 9.80730 -7.93506 -3.26574 1 1 A HIS 62.447 1
+ATOM 609 C CA . HIS 81 81 ? A 9.68448 -6.58263 -3.79305 1 1 A HIS 62.447 1
+ATOM 610 C C . HIS 81 81 ? A 9.03975 -5.66275 -2.76452 1 1 A HIS 62.447 1
+ATOM 611 O O . HIS 81 81 ? A 9.49473 -4.53612 -2.55319 1 1 A HIS 62.447 1
+ATOM 612 C CB . HIS 81 81 ? A 8.87604 -6.60562 -5.09039 1 1 A HIS 62.447 1
+ATOM 613 C CG . HIS 81 81 ? A 8.64270 -5.25121 -5.67622 1 1 A HIS 62.447 1
+ATOM 614 N ND1 . HIS 81 81 ? A 9.65314 -4.50470 -6.23633 1 1 A HIS 62.447 1
+ATOM 615 C CD2 . HIS 81 81 ? A 7.51109 -4.51196 -5.78904 1 1 A HIS 62.447 1
+ATOM 616 C CE1 . HIS 81 81 ? A 9.14904 -3.36504 -6.67195 1 1 A HIS 62.447 1
+ATOM 617 N NE2 . HIS 81 81 ? A 7.85858 -3.34346 -6.41602 1 1 A HIS 62.447 1
+ATOM 618 N N . LEU 82 82 ? A 7.99119 -6.12447 -2.11519 1 1 A LEU 75.540 1
+ATOM 619 C CA . LEU 82 82 ? A 7.34953 -5.31913 -1.08517 1 1 A LEU 75.540 1
+ATOM 620 C C . LEU 82 82 ? A 8.29409 -5.07540 0.08089 1 1 A LEU 75.540 1
+ATOM 621 O O . LEU 82 82 ? A 8.31828 -3.98316 0.65402 1 1 A LEU 75.540 1
+ATOM 622 C CB . LEU 82 82 ? A 6.06479 -5.99861 -0.60131 1 1 A LEU 75.540 1
+ATOM 623 C CG . LEU 82 82 ? A 4.77331 -5.64827 -1.34127 1 1 A LEU 75.540 1
+ATOM 624 C CD1 . LEU 82 82 ? A 4.86794 -5.98477 -2.82376 1 1 A LEU 75.540 1
+ATOM 625 C CD2 . LEU 82 82 ? A 3.59309 -6.37470 -0.70389 1 1 A LEU 75.540 1
+ATOM 626 N N . LEU 83 83 ? A 9.06990 -6.07250 0.44800 1 1 A LEU 65.033 1
+ATOM 627 C CA . LEU 83 83 ? A 10.04005 -5.89123 1.51850 1 1 A LEU 65.033 1
+ATOM 628 C C . LEU 83 83 ? A 11.06461 -4.83027 1.14508 1 1 A LEU 65.033 1
+ATOM 629 O O . LEU 83 83 ? A 11.47232 -4.03094 1.98991 1 1 A LEU 65.033 1
+ATOM 630 C CB . LEU 83 83 ? A 10.73580 -7.21396 1.84155 1 1 A LEU 65.033 1
+ATOM 631 C CG . LEU 83 83 ? A 9.87389 -8.28461 2.50793 1 1 A LEU 65.033 1
+ATOM 632 C CD1 . LEU 83 83 ? A 10.63638 -9.59987 2.60500 1 1 A LEU 65.033 1
+ATOM 633 C CD2 . LEU 83 83 ? A 9.41806 -7.82612 3.88598 1 1 A LEU 65.033 1
+ATOM 634 N N . SER 84 84 ? A 11.48166 -4.80596 -0.10341 1 1 A SER 59.249 1
+ATOM 635 C CA . SER 84 84 ? A 12.43229 -3.79188 -0.54271 1 1 A SER 59.249 1
+ATOM 636 C C . SER 84 84 ? A 11.83840 -2.39587 -0.43391 1 1 A SER 59.249 1
+ATOM 637 O O . SER 84 84 ? A 12.54130 -1.43994 -0.09019 1 1 A SER 59.249 1
+ATOM 638 C CB . SER 84 84 ? A 12.87932 -4.07570 -1.97806 1 1 A SER 59.249 1
+ATOM 639 O OG . SER 84 84 ? A 13.53783 -5.33072 -2.06482 1 1 A SER 59.249 1
+ATOM 640 N N . LEU 85 85 ? A 10.54874 -2.26232 -0.71227 1 1 A LEU 70.658 1
+ATOM 641 C CA . LEU 85 85 ? A 9.90055 -0.96574 -0.58084 1 1 A LEU 70.658 1
+ATOM 642 C C . LEU 85 85 ? A 9.81886 -0.54006 0.87944 1 1 A LEU 70.658 1
+ATOM 643 O O . LEU 85 85 ? A 9.92249 0.64759 1.19328 1 1 A LEU 70.658 1
+ATOM 644 C CB . LEU 85 85 ? A 8.50948 -1.00759 -1.21229 1 1 A LEU 70.658 1
+ATOM 645 C CG . LEU 85 85 ? A 8.49846 -1.22268 -2.72497 1 1 A LEU 70.658 1
+ATOM 646 C CD1 . LEU 85 85 ? A 7.07379 -1.41323 -3.23304 1 1 A LEU 70.658 1
+ATOM 647 C CD2 . LEU 85 85 ? A 9.16752 -0.05295 -3.43094 1 1 A LEU 70.658 1
+ATOM 648 N N . VAL 86 86 ? A 9.63472 -1.48875 1.77047 1 1 A VAL 79.153 1
+ATOM 649 C CA . VAL 86 86 ? A 9.64602 -1.17472 3.18837 1 1 A VAL 79.153 1
+ATOM 650 C C . VAL 86 86 ? A 11.04576 -0.74750 3.62524 1 1 A VAL 79.153 1
+ATOM 651 O O . VAL 86 86 ? A 11.20236 0.14990 4.45973 1 1 A VAL 79.153 1
+ATOM 652 C CB . VAL 86 86 ? A 9.15097 -2.38096 4.01112 1 1 A VAL 79.153 1
+ATOM 653 C CG1 . VAL 86 86 ? A 9.29370 -2.11705 5.50095 1 1 A VAL 79.153 1
+ATOM 654 C CG2 . VAL 86 86 ? A 7.69865 -2.68496 3.66815 1 1 A VAL 79.153 1
+ATOM 655 N N . ASP 87 87 ? A 12.06886 -1.35742 3.05447 1 1 A ASP 62.466 1
+ATOM 656 C CA . ASP 87 87 ? A 13.43778 -1.07691 3.46096 1 1 A ASP 62.466 1
+ATOM 657 C C . ASP 87 87 ? A 13.84014 0.37051 3.21218 1 1 A ASP 62.466 1
+ATOM 658 O O . ASP 87 87 ? A 14.71621 0.89377 3.90754 1 1 A ASP 62.466 1
+ATOM 659 C CB . ASP 87 87 ? A 14.40959 -2.01159 2.73420 1 1 A ASP 62.466 1
+ATOM 660 C CG . ASP 87 87 ? A 14.35553 -3.43057 3.27145 1 1 A ASP 62.466 1
+ATOM 661 O OD1 . ASP 87 87 ? A 13.91119 -3.61925 4.42355 1 1 A ASP 62.466 1
+ATOM 662 O OD2 . ASP 87 87 ? A 14.77557 -4.35608 2.54541 1 1 A ASP 62.466 1
+ATOM 663 N N . VAL 88 88 ? A 13.21917 1.02108 2.24305 1 1 A VAL 58.753 1
+ATOM 664 C CA . VAL 88 88 ? A 13.58722 2.38991 1.93350 1 1 A VAL 58.753 1
+ATOM 665 C C . VAL 88 88 ? A 12.80877 3.39578 2.76690 1 1 A VAL 58.753 1
+ATOM 666 O O . VAL 88 88 ? A 13.01439 4.60497 2.61899 1 1 A VAL 58.753 1
+ATOM 667 C CB . VAL 88 88 ? A 13.40841 2.69136 0.42963 1 1 A VAL 58.753 1
+ATOM 668 C CG1 . VAL 88 88 ? A 14.21893 1.70818 -0.40940 1 1 A VAL 58.753 1
+ATOM 669 C CG2 . VAL 88 88 ? A 11.93522 2.64630 0.04239 1 1 A VAL 58.753 1
+ATOM 670 N N . MET 89 89 ? A 11.92613 2.93977 3.63528 1 1 A MET 75.559 1
+ATOM 671 C CA . MET 89 89 ? A 11.14763 3.84609 4.45540 1 1 A MET 75.559 1
+ATOM 672 C C . MET 89 89 ? A 12.03337 4.57872 5.45258 1 1 A MET 75.559 1
+ATOM 673 O O . MET 89 89 ? A 12.99881 4.02003 5.98785 1 1 A MET 75.559 1
+ATOM 674 C CB . MET 89 89 ? A 10.05099 3.09626 5.20622 1 1 A MET 75.559 1
+ATOM 675 C CG . MET 89 89 ? A 8.91839 2.61073 4.33999 1 1 A MET 75.559 1
+ATOM 676 S SD . MET 89 89 ? A 7.64479 1.79644 5.32374 1 1 A MET 75.559 1
+ATOM 677 C CE . MET 89 89 ? A 7.11209 3.15520 6.37704 1 1 A MET 75.559 1
+ATOM 678 N N . GLN 90 90 ? A 11.69247 5.81987 5.69332 1 1 A GLN 67.210 1
+ATOM 679 C CA . GLN 90 90 ? A 12.37892 6.64412 6.67113 1 1 A GLN 67.210 1
+ATOM 680 C C . GLN 90 90 ? A 11.35086 7.41753 7.47650 1 1 A GLN 67.210 1
+ATOM 681 O O . GLN 90 90 ? A 10.33648 7.86700 6.94006 1 1 A GLN 67.210 1
+ATOM 682 C CB . GLN 90 90 ? A 13.35646 7.60274 5.99652 1 1 A GLN 67.210 1
+ATOM 683 C CG . GLN 90 90 ? A 14.48661 6.89314 5.27275 1 1 A GLN 67.210 1
+ATOM 684 C CD . GLN 90 90 ? A 15.35064 7.82648 4.45126 1 1 A GLN 67.210 1
+ATOM 685 O OE1 . GLN 90 90 ? A 16.56609 7.70562 4.41784 1 1 A GLN 67.210 1
+ATOM 686 N NE2 . GLN 90 90 ? A 14.70168 8.78814 3.77262 1 1 A GLN 67.210 1
+ATOM 687 N N . ARG 91 91 ? A 11.62105 7.56454 8.75106 1 1 A ARG 79.393 1
+ATOM 688 C CA . ARG 91 91 ? A 10.68584 8.23933 9.63028 1 1 A ARG 79.393 1
+ATOM 689 C C . ARG 91 91 ? A 10.52476 9.69535 9.21976 1 1 A ARG 79.393 1
+ATOM 690 O O . ARG 91 91 ? A 11.50093 10.38487 8.92640 1 1 A ARG 79.393 1
+ATOM 691 C CB . ARG 91 91 ? A 11.15421 8.15203 11.07818 1 1 A ARG 79.393 1
+ATOM 692 C CG . ARG 91 91 ? A 10.12803 8.64983 12.07902 1 1 A ARG 79.393 1
+ATOM 693 C CD . ARG 91 91 ? A 10.61377 8.49906 13.50209 1 1 A ARG 79.393 1
+ATOM 694 N NE . ARG 91 91 ? A 11.74489 9.38603 13.78230 1 1 A ARG 79.393 1
+ATOM 695 C CZ . ARG 91 91 ? A 12.27418 9.56238 14.98885 1 1 A ARG 79.393 1
+ATOM 696 N NH1 . ARG 91 91 ? A 11.78362 8.91596 16.03512 1 1 A ARG 79.393 1
+ATOM 697 N NH2 . ARG 91 91 ? A 13.29010 10.39539 15.14094 1 1 A ARG 79.393 1
+ATOM 698 N N . GLU 92 92 ? A 9.28234 10.14559 9.20640 1 1 A GLU 76.185 1
+ATOM 699 C CA . GLU 92 92 ? A 9.00411 11.52810 8.84694 1 1 A GLU 76.185 1
+ATOM 700 C C . GLU 92 92 ? A 9.59077 12.50130 9.86079 1 1 A GLU 76.185 1
+ATOM 701 O O . GLU 92 92 ? A 10.10518 13.55690 9.49561 1 1 A GLU 76.185 1
+ATOM 702 C CB . GLU 92 92 ? A 7.50057 11.74577 8.73387 1 1 A GLU 76.185 1
+ATOM 703 C CG . GLU 92 92 ? A 6.89553 11.22068 7.45401 1 1 A GLU 76.185 1
+ATOM 704 C CD . GLU 92 92 ? A 7.26739 12.06275 6.25405 1 1 A GLU 76.185 1
+ATOM 705 O OE1 . GLU 92 92 ? A 7.62287 13.25066 6.43224 1 1 A GLU 76.185 1
+ATOM 706 O OE2 . GLU 92 92 ? A 7.19420 11.53690 5.12666 1 1 A GLU 76.185 1
+ATOM 707 N N . GLY 93 93 ? A 9.50430 12.15978 11.12098 1 1 A GLY 79.579 1
+ATOM 708 C CA . GLY 93 93 ? A 10.04163 13.01609 12.15888 1 1 A GLY 79.579 1
+ATOM 709 C C . GLY 93 93 ? A 9.24684 14.27576 12.40975 1 1 A GLY 79.579 1
+ATOM 710 O O . GLY 93 93 ? A 9.78497 15.24938 12.94101 1 1 A GLY 79.579 1
+ATOM 711 N N . GLY 94 94 ? A 7.98892 14.26910 12.04249 1 1 A GLY 77.805 1
+ATOM 712 C CA . GLY 94 94 ? A 7.14286 15.42750 12.22775 1 1 A GLY 77.805 1
+ATOM 713 C C . GLY 94 94 ? A 5.95570 15.13791 13.11730 1 1 A GLY 77.805 1
+ATOM 714 O O . GLY 94 94 ? A 5.80773 14.03180 13.65388 1 1 A GLY 77.805 1
+ATOM 715 N N . PRO 95 95 ? A 5.09522 16.11315 13.28080 1 1 A PRO 76.261 1
+ATOM 716 C CA . PRO 95 95 ? A 3.93275 15.92602 14.13850 1 1 A PRO 76.261 1
+ATOM 717 C C . PRO 95 95 ? A 2.95496 14.91889 13.55102 1 1 A PRO 76.261 1
+ATOM 718 O O . PRO 95 95 ? A 2.89201 14.71365 12.33715 1 1 A PRO 76.261 1
+ATOM 719 C CB . PRO 95 95 ? A 3.30630 17.32012 14.22226 1 1 A PRO 76.261 1
+ATOM 720 C CG . PRO 95 95 ? A 3.74875 17.99285 12.96842 1 1 A PRO 76.261 1
+ATOM 721 C CD . PRO 95 95 ? A 5.13216 17.46721 12.69400 1 1 A PRO 76.261 1
+ATOM 722 N N . SER 96 96 ? A 2.19921 14.30669 14.43094 1 1 A SER 83.634 1
+ATOM 723 C CA . SER 96 96 ? A 1.22487 13.31036 14.03593 1 1 A SER 83.634 1
+ATOM 724 C C . SER 96 96 ? A -0.15606 13.92906 13.93851 1 1 A SER 83.634 1
+ATOM 725 O O . SER 96 96 ? A -0.54836 14.72992 14.76413 1 1 A SER 83.634 1
+ATOM 726 C CB . SER 96 96 ? A 1.20117 12.15799 15.03328 1 1 A SER 83.634 1
+ATOM 727 O OG . SER 96 96 ? A 2.46911 11.55378 15.14658 1 1 A SER 83.634 1
+ATOM 728 N N . GLN 97 97 ? A -0.88854 13.52640 12.93066 1 1 A GLN 82.248 1
+ATOM 729 C CA . GLN 97 97 ? A -2.28451 13.91111 12.75826 1 1 A GLN 82.248 1
+ATOM 730 C C . GLN 97 97 ? A -3.05490 12.65665 12.39222 1 1 A GLN 82.248 1
+ATOM 731 O O . GLN 97 97 ? A -3.30761 12.36709 11.22557 1 1 A GLN 82.248 1
+ATOM 732 C CB . GLN 97 97 ? A -2.41914 15.00514 11.70543 1 1 A GLN 82.248 1
+ATOM 733 C CG . GLN 97 97 ? A -1.66502 16.26963 12.07465 1 1 A GLN 82.248 1
+ATOM 734 C CD . GLN 97 97 ? A -1.82789 17.38394 11.07565 1 1 A GLN 82.248 1
+ATOM 735 O OE1 . GLN 97 97 ? A -2.63132 18.29547 11.26526 1 1 A GLN 82.248 1
+ATOM 736 N NE2 . GLN 97 97 ? A -1.07111 17.31193 9.98662 1 1 A GLN 82.248 1
+ATOM 737 N N . ILE 98 98 ? A -3.41685 11.90397 13.41686 1 1 A ILE 91.576 1
+ATOM 738 C CA . ILE 98 98 ? A -3.91449 10.54896 13.22697 1 1 A ILE 91.576 1
+ATOM 739 C C . ILE 98 98 ? A -5.24475 10.53797 12.49032 1 1 A ILE 91.576 1
+ATOM 740 O O . ILE 98 98 ? A -5.46854 9.70248 11.61575 1 1 A ILE 91.576 1
+ATOM 741 C CB . ILE 98 98 ? A -4.01802 9.83218 14.58780 1 1 A ILE 91.576 1
+ATOM 742 C CG1 . ILE 98 98 ? A -2.62714 9.68780 15.20806 1 1 A ILE 91.576 1
+ATOM 743 C CG2 . ILE 98 98 ? A -4.68734 8.47685 14.43019 1 1 A ILE 91.576 1
+ATOM 744 C CD1 . ILE 98 98 ? A -2.64624 9.15719 16.62501 1 1 A ILE 91.576 1
+ATOM 745 N N . GLY 99 99 ? A -6.13536 11.44848 12.84321 1 1 A GLY 91.471 1
+ATOM 746 C CA . GLY 99 99 ? A -7.42453 11.44493 12.18217 1 1 A GLY 91.471 1
+ATOM 747 C C . GLY 99 99 ? A -7.31085 11.64928 10.68512 1 1 A GLY 91.471 1
+ATOM 748 O O . GLY 99 99 ? A -7.95472 10.94491 9.90368 1 1 A GLY 91.471 1
+ATOM 749 N N . ASP 100 100 ? A -6.49304 12.59139 10.27797 1 1 A ASP 79.585 1
+ATOM 750 C CA . ASP 100 100 ? A -6.31187 12.83396 8.85632 1 1 A ASP 79.585 1
+ATOM 751 C C . ASP 100 100 ? A -5.61632 11.65301 8.18635 1 1 A ASP 79.585 1
+ATOM 752 O O . ASP 100 100 ? A -5.97003 11.27344 7.07036 1 1 A ASP 79.585 1
+ATOM 753 C CB . ASP 100 100 ? A -5.50841 14.11305 8.63652 1 1 A ASP 79.585 1
+ATOM 754 C CG . ASP 100 100 ? A -5.40395 14.47802 7.17419 1 1 A ASP 79.585 1
+ATOM 755 O OD1 . ASP 100 100 ? A -6.32676 15.14206 6.66130 1 1 A ASP 79.585 1
+ATOM 756 O OD2 . ASP 100 100 ? A -4.39212 14.11068 6.54234 1 1 A ASP 79.585 1
+ATOM 757 N N . ALA 101 101 ? A -4.63228 11.07532 8.84525 1 1 A ALA 89.201 1
+ATOM 758 C CA . ALA 101 101 ? A -3.92600 9.94150 8.26795 1 1 A ALA 89.201 1
+ATOM 759 C C . ALA 101 101 ? A -4.86300 8.75430 8.07925 1 1 A ALA 89.201 1
+ATOM 760 O O . ALA 101 101 ? A -4.80832 8.06886 7.05541 1 1 A ALA 89.201 1
+ATOM 761 C CB . ALA 101 101 ? A -2.73983 9.55479 9.14970 1 1 A ALA 89.201 1
+ATOM 762 N N . LEU 102 102 ? A -5.72132 8.50266 9.05301 1 1 A LEU 94.341 1
+ATOM 763 C CA . LEU 102 102 ? A -6.66393 7.40539 8.92135 1 1 A LEU 94.341 1
+ATOM 764 C C . LEU 102 102 ? A -7.67335 7.68796 7.81748 1 1 A LEU 94.341 1
+ATOM 765 O O . LEU 102 102 ? A -8.02471 6.79311 7.04661 1 1 A LEU 94.341 1
+ATOM 766 C CB . LEU 102 102 ? A -7.37789 7.14111 10.24614 1 1 A LEU 94.341 1
+ATOM 767 C CG . LEU 102 102 ? A -8.40232 6.01212 10.22495 1 1 A LEU 94.341 1
+ATOM 768 C CD1 . LEU 102 102 ? A -7.75739 4.70333 9.77109 1 1 A LEU 94.341 1
+ATOM 769 C CD2 . LEU 102 102 ? A -9.02838 5.84926 11.59963 1 1 A LEU 94.341 1
+ATOM 770 N N . GLY 103 103 ? A -8.14645 8.91923 7.72357 1 1 A GLY 89.067 1
+ATOM 771 C CA . GLY 103 103 ? A -9.03358 9.26995 6.63128 1 1 A GLY 89.067 1
+ATOM 772 C C . GLY 103 103 ? A -8.37335 9.06707 5.28079 1 1 A GLY 89.067 1
+ATOM 773 O O . GLY 103 103 ? A -9.00955 8.59805 4.33559 1 1 A GLY 89.067 1
+ATOM 774 N N . PHE 104 104 ? A -7.11046 9.41676 5.19464 1 1 A PHE 83.615 1
+ATOM 775 C CA . PHE 104 104 ? A -6.36049 9.18752 3.96952 1 1 A PHE 83.615 1
+ATOM 776 C C . PHE 104 104 ? A -6.30374 7.69797 3.65000 1 1 A PHE 83.615 1
+ATOM 777 O O . PHE 104 104 ? A -6.50524 7.28931 2.50515 1 1 A PHE 83.615 1
+ATOM 778 C CB . PHE 104 104 ? A -4.95589 9.76895 4.13030 1 1 A PHE 83.615 1
+ATOM 779 C CG . PHE 104 104 ? A -4.14658 9.79609 2.86385 1 1 A PHE 83.615 1
+ATOM 780 C CD1 . PHE 104 104 ? A -3.51039 8.65692 2.40348 1 1 A PHE 83.615 1
+ATOM 781 C CD2 . PHE 104 104 ? A -4.00459 10.98011 2.15118 1 1 A PHE 83.615 1
+ATOM 782 C CE1 . PHE 104 104 ? A -2.75484 8.68604 1.24027 1 1 A PHE 83.615 1
+ATOM 783 C CE2 . PHE 104 104 ? A -3.25073 11.01579 0.99112 1 1 A PHE 83.615 1
+ATOM 784 C CZ . PHE 104 104 ? A -2.62854 9.86755 0.53606 1 1 A PHE 83.615 1
+ATOM 785 N N . ALA 105 105 ? A -6.03768 6.87200 4.65110 1 1 A ALA 91.405 1
+ATOM 786 C CA . ALA 105 105 ? A -5.97355 5.43223 4.43929 1 1 A ALA 91.405 1
+ATOM 787 C C . ALA 105 105 ? A -7.31652 4.88252 3.97717 1 1 A ALA 91.405 1
+ATOM 788 O O . ALA 105 105 ? A -7.36980 4.01786 3.10029 1 1 A ALA 91.405 1
+ATOM 789 C CB . ALA 105 105 ? A -5.51592 4.72989 5.71767 1 1 A ALA 91.405 1
+ATOM 790 N N . VAL 106 106 ? A -8.40095 5.37039 4.55780 1 1 A VAL 92.350 1
+ATOM 791 C CA . VAL 106 106 ? A -9.71956 4.90557 4.16240 1 1 A VAL 92.350 1
+ATOM 792 C C . VAL 106 106 ? A -9.99102 5.26391 2.70589 1 1 A VAL 92.350 1
+ATOM 793 O O . VAL 106 106 ? A -10.48126 4.43491 1.93286 1 1 A VAL 92.350 1
+ATOM 794 C CB . VAL 106 106 ? A -10.80055 5.49017 5.09052 1 1 A VAL 92.350 1
+ATOM 795 C CG1 . VAL 106 106 ? A -12.19368 5.19419 4.54670 1 1 A VAL 92.350 1
+ATOM 796 C CG2 . VAL 106 106 ? A -10.63782 4.93002 6.49824 1 1 A VAL 92.350 1
+ATOM 797 N N . ARG 107 107 ? A -9.66951 6.48580 2.32475 1 1 A ARG 82.525 1
+ATOM 798 C CA . ARG 107 107 ? A -9.88086 6.88121 0.93850 1 1 A ARG 82.525 1
+ATOM 799 C C . ARG 107 107 ? A -9.01797 6.05468 -0.00112 1 1 A ARG 82.525 1
+ATOM 800 O O . ARG 107 107 ? A -9.44444 5.70145 -1.09999 1 1 A ARG 82.525 1
+ATOM 801 C CB . ARG 107 107 ? A -9.59131 8.37299 0.76047 1 1 A ARG 82.525 1
+ATOM 802 C CG . ARG 107 107 ? A -10.58297 9.29158 1.45136 1 1 A ARG 82.525 1
+ATOM 803 C CD . ARG 107 107 ? A -10.41823 10.73206 0.99854 1 1 A ARG 82.525 1
+ATOM 804 N NE . ARG 107 107 ? A -9.09169 11.27040 1.31350 1 1 A ARG 82.525 1
+ATOM 805 C CZ . ARG 107 107 ? A -8.74757 11.78947 2.48823 1 1 A ARG 82.525 1
+ATOM 806 N NH1 . ARG 107 107 ? A -9.62459 11.84769 3.48220 1 1 A ARG 82.525 1
+ATOM 807 N NH2 . ARG 107 107 ? A -7.51790 12.24437 2.66590 1 1 A ARG 82.525 1
+ATOM 808 N N . TYR 108 108 ? A -7.81553 5.73073 0.42727 1 1 A TYR 84.703 1
+ATOM 809 C CA . TYR 108 108 ? A -6.94523 4.90312 -0.39705 1 1 A TYR 84.703 1
+ATOM 810 C C . TYR 108 108 ? A -7.52610 3.50826 -0.58468 1 1 A TYR 84.703 1
+ATOM 811 O O . TYR 108 108 ? A -7.51968 2.96082 -1.69106 1 1 A TYR 84.703 1
+ATOM 812 C CB . TYR 108 108 ? A -5.56290 4.82880 0.23874 1 1 A TYR 84.703 1
+ATOM 813 C CG . TYR 108 108 ? A -4.48177 4.30398 -0.66399 1 1 A TYR 84.703 1
+ATOM 814 C CD1 . TYR 108 108 ? A -4.30879 4.80456 -1.94790 1 1 A TYR 84.703 1
+ATOM 815 C CD2 . TYR 108 108 ? A -3.60248 3.32103 -0.21669 1 1 A TYR 84.703 1
+ATOM 816 C CE1 . TYR 108 108 ? A -3.29782 4.33148 -2.77300 1 1 A TYR 84.703 1
+ATOM 817 C CE2 . TYR 108 108 ? A -2.58801 2.84830 -1.03352 1 1 A TYR 84.703 1
+ATOM 818 C CZ . TYR 108 108 ? A -2.43803 3.35479 -2.30653 1 1 A TYR 84.703 1
+ATOM 819 O OH . TYR 108 108 ? A -1.43264 2.88906 -3.11671 1 1 A TYR 84.703 1
+ATOM 820 N N . LEU 109 109 ? A -8.03935 2.92572 0.48353 1 1 A LEU 91.524 1
+ATOM 821 C CA . LEU 109 109 ? A -8.60324 1.58634 0.39966 1 1 A LEU 91.524 1
+ATOM 822 C C . LEU 109 109 ? A -9.85661 1.54050 -0.46329 1 1 A LEU 91.524 1
+ATOM 823 O O . LEU 109 109 ? A -10.14608 0.51627 -1.08490 1 1 A LEU 91.524 1
+ATOM 824 C CB . LEU 109 109 ? A -8.92213 1.06175 1.79906 1 1 A LEU 91.524 1
+ATOM 825 C CG . LEU 109 109 ? A -7.73126 0.64579 2.65557 1 1 A LEU 91.524 1
+ATOM 826 C CD1 . LEU 109 109 ? A -8.16182 0.48505 4.10679 1 1 A LEU 91.524 1
+ATOM 827 C CD2 . LEU 109 109 ? A -7.12224 -0.64567 2.12426 1 1 A LEU 91.524 1
+ATOM 828 N N . THR 110 110 ? A -10.60553 2.63333 -0.50877 1 1 A THR 88.170 1
+ATOM 829 C CA . THR 110 110 ? A -11.87783 2.65938 -1.21679 1 1 A THR 88.170 1
+ATOM 830 C C . THR 110 110 ? A -11.79611 3.33380 -2.57943 1 1 A THR 88.170 1
+ATOM 831 O O . THR 110 110 ? A -12.83029 3.54502 -3.21536 1 1 A THR 88.170 1
+ATOM 832 C CB . THR 110 110 ? A -12.94405 3.35986 -0.37023 1 1 A THR 88.170 1
+ATOM 833 O OG1 . THR 110 110 ? A -12.52851 4.69734 -0.07950 1 1 A THR 88.170 1
+ATOM 834 C CG2 . THR 110 110 ? A -13.16055 2.60587 0.93547 1 1 A THR 88.170 1
+ATOM 835 N N . SER 111 111 ? A -10.60857 3.66595 -3.02919 1 1 A SER 72.937 1
+ATOM 836 C CA . SER 111 111 ? A -10.43695 4.31606 -4.31510 1 1 A SER 72.937 1
+ATOM 837 C C . SER 111 111 ? A -9.89206 3.30485 -5.31578 1 1 A SER 72.937 1
+ATOM 838 O O . SER 111 111 ? A -8.69592 3.00145 -5.32527 1 1 A SER 72.937 1
+ATOM 839 C CB . SER 111 111 ? A -9.50502 5.51667 -4.19910 1 1 A SER 72.937 1
+ATOM 840 O OG . SER 111 111 ? A -9.32509 6.13283 -5.46265 1 1 A SER 72.937 1
+ATOM 841 N N . GLU 112 112 ? A -10.78626 2.79761 -6.16589 1 1 A GLU 67.778 1
+ATOM 842 C CA . GLU 112 112 ? A -10.37341 1.80190 -7.14769 1 1 A GLU 67.778 1
+ATOM 843 C C . GLU 112 112 ? A -9.37177 2.37526 -8.13830 1 1 A GLU 67.778 1
+ATOM 844 O O . GLU 112 112 ? A -8.50274 1.65477 -8.63970 1 1 A GLU 67.778 1
+ATOM 845 C CB . GLU 112 112 ? A -11.59142 1.25506 -7.88798 1 1 A GLU 67.778 1
+ATOM 846 C CG . GLU 112 112 ? A -11.26694 0.20422 -8.93845 1 1 A GLU 67.778 1
+ATOM 847 C CD . GLU 112 112 ? A -12.48076 -0.22525 -9.73446 1 1 A GLU 67.778 1
+ATOM 848 O OE1 . GLU 112 112 ? A -13.49928 -0.58822 -9.12039 1 1 A GLU 67.778 1
+ATOM 849 O OE2 . GLU 112 112 ? A -12.40874 -0.20192 -10.97824 1 1 A GLU 67.778 1
+ATOM 850 N N . MET 113 113 ? A -9.47883 3.65864 -8.40590 1 1 A MET 58.280 1
+ATOM 851 C CA . MET 113 113 ? A -8.56743 4.29002 -9.35047 1 1 A MET 58.280 1
+ATOM 852 C C . MET 113 113 ? A -7.11461 4.12681 -8.92790 1 1 A MET 58.280 1
+ATOM 853 O O . MET 113 113 ? A -6.21736 4.07697 -9.77359 1 1 A MET 58.280 1
+ATOM 854 C CB . MET 113 113 ? A -8.91145 5.77162 -9.48268 1 1 A MET 58.280 1
+ATOM 855 C CG . MET 113 113 ? A -8.06691 6.52487 -10.48890 1 1 A MET 58.280 1
+ATOM 856 S SD . MET 113 113 ? A -8.57032 8.24644 -10.60610 1 1 A MET 58.280 1
+ATOM 857 C CE . MET 113 113 ? A -7.49879 8.82545 -11.91881 1 1 A MET 58.280 1
+ATOM 858 N N . HIS 114 114 ? A -6.87727 4.03746 -7.63531 1 1 A HIS 68.174 1
+ATOM 859 C CA . HIS 114 114 ? A -5.52836 3.92339 -7.10397 1 1 A HIS 68.174 1
+ATOM 860 C C . HIS 114 114 ? A -5.17117 2.50791 -6.66521 1 1 A HIS 68.174 1
+ATOM 861 O O . HIS 114 114 ? A -4.18506 2.31638 -5.94958 1 1 A HIS 68.174 1
+ATOM 862 C CB . HIS 114 114 ? A -5.34015 4.90348 -5.94692 1 1 A HIS 68.174 1
+ATOM 863 C CG . HIS 114 114 ? A -5.51316 6.33405 -6.35535 1 1 A HIS 68.174 1
+ATOM 864 N ND1 . HIS 114 114 ? A -6.69572 7.01815 -6.20777 1 1 A HIS 68.174 1
+ATOM 865 C CD2 . HIS 114 114 ? A -4.64198 7.19458 -6.91595 1 1 A HIS 68.174 1
+ATOM 866 C CE1 . HIS 114 114 ? A -6.53694 8.24930 -6.66261 1 1 A HIS 68.174 1
+ATOM 867 N NE2 . HIS 114 114 ? A -5.30989 8.38747 -7.09724 1 1 A HIS 68.174 1
+ATOM 868 N N . GLY 115 115 ? A -5.95335 1.53054 -7.07568 1 1 A GLY 69.665 1
+ATOM 869 C CA . GLY 115 115 ? A -5.59017 0.15000 -6.86126 1 1 A GLY 69.665 1
+ATOM 870 C C . GLY 115 115 ? A -6.41983 -0.62553 -5.86833 1 1 A GLY 69.665 1
+ATOM 871 O O . GLY 115 115 ? A -6.23444 -1.83966 -5.74256 1 1 A GLY 69.665 1
+ATOM 872 N N . ALA 116 116 ? A -7.33822 0.01013 -5.14830 1 1 A ALA 81.775 1
+ATOM 873 C CA . ALA 116 116 ? A -8.19957 -0.72965 -4.24347 1 1 A ALA 81.775 1
+ATOM 874 C C . ALA 116 116 ? A -9.10830 -1.64926 -5.04965 1 1 A ALA 81.775 1
+ATOM 875 O O . ALA 116 116 ? A -9.66952 -1.25049 -6.06992 1 1 A ALA 81.775 1
+ATOM 876 C CB . ALA 116 116 ? A -9.02720 0.22006 -3.38672 1 1 A ALA 81.775 1
+ATOM 877 N N . ARG 117 117 ? A -9.25038 -2.86742 -4.57991 1 1 A ARG 83.517 1
+ATOM 878 C CA . ARG 117 117 ? A -10.05694 -3.85805 -5.27364 1 1 A ARG 83.517 1
+ATOM 879 C C . ARG 117 117 ? A -11.47114 -3.84613 -4.72462 1 1 A ARG 83.517 1
+ATOM 880 O O . ARG 117 117 ? A -11.67407 -3.98738 -3.51604 1 1 A ARG 83.517 1
+ATOM 881 C CB . ARG 117 117 ? A -9.42764 -5.23978 -5.12917 1 1 A ARG 83.517 1
+ATOM 882 C CG . ARG 117 117 ? A -8.04717 -5.34038 -5.75553 1 1 A ARG 83.517 1
+ATOM 883 C CD . ARG 117 117 ? A -7.38709 -6.65849 -5.43132 1 1 A ARG 83.517 1
+ATOM 884 N NE . ARG 117 117 ? A -7.14068 -6.78947 -3.99581 1 1 A ARG 83.517 1
+ATOM 885 C CZ . ARG 117 117 ? A -6.63975 -7.87149 -3.42013 1 1 A ARG 83.517 1
+ATOM 886 N NH1 . ARG 117 117 ? A -6.32110 -8.93320 -4.14548 1 1 A ARG 83.517 1
+ATOM 887 N NH2 . ARG 117 117 ? A -6.44469 -7.88505 -2.11252 1 1 A ARG 83.517 1
+ATOM 888 N N . PRO 118 118 ? A -12.45941 -3.69951 -5.58884 1 1 A PRO 83.384 1
+ATOM 889 C CA . PRO 118 118 ? A -13.83064 -3.58182 -5.08077 1 1 A PRO 83.384 1
+ATOM 890 C C . PRO 118 118 ? A -14.32551 -4.80882 -4.32691 1 1 A PRO 83.384 1
+ATOM 891 O O . PRO 118 118 ? A -15.18170 -4.67497 -3.44721 1 1 A PRO 83.384 1
+ATOM 892 C CB . PRO 118 118 ? A -14.65668 -3.33683 -6.34900 1 1 A PRO 83.384 1
+ATOM 893 C CG . PRO 118 118 ? A -13.80053 -3.82379 -7.46769 1 1 A PRO 83.384 1
+ATOM 894 C CD . PRO 118 118 ? A -12.38742 -3.57777 -7.04893 1 1 A PRO 83.384 1
+ATOM 895 N N . GLY 119 119 ? A -13.81870 -5.97938 -4.64217 1 1 A GLY 88.384 1
+ATOM 896 C CA . GLY 119 119 ? A -14.27956 -7.17974 -3.97483 1 1 A GLY 88.384 1
+ATOM 897 C C . GLY 119 119 ? A -13.51178 -7.55415 -2.72478 1 1 A GLY 88.384 1
+ATOM 898 O O . GLY 119 119 ? A -13.86233 -8.53437 -2.06977 1 1 A GLY 88.384 1
+ATOM 899 N N . ALA 120 120 ? A -12.49476 -6.81131 -2.38063 1 1 A ALA 90.286 1
+ATOM 900 C CA . ALA 120 120 ? A -11.63745 -7.16642 -1.26270 1 1 A ALA 90.286 1
+ATOM 901 C C . ALA 120 120 ? A -12.15784 -6.58500 0.04217 1 1 A ALA 90.286 1
+ATOM 902 O O . ALA 120 120 ? A -12.73472 -5.50166 0.07166 1 1 A ALA 90.286 1
+ATOM 903 C CB . ALA 120 120 ? A -10.21191 -6.68432 -1.51311 1 1 A ALA 90.286 1
+ATOM 904 N N . SER 121 121 ? A -11.94227 -7.31660 1.11515 1 1 A SER 89.309 1
+ATOM 905 C CA . SER 121 121 ? A -12.16554 -6.76088 2.43574 1 1 A SER 89.309 1
+ATOM 906 C C . SER 121 121 ? A -11.15876 -5.64675 2.68829 1 1 A SER 89.309 1
+ATOM 907 O O . SER 121 121 ? A -10.05369 -5.65117 2.14960 1 1 A SER 89.309 1
+ATOM 908 C CB . SER 121 121 ? A -12.03749 -7.84373 3.50396 1 1 A SER 89.309 1
+ATOM 909 O OG . SER 121 121 ? A -12.97037 -8.88127 3.29155 1 1 A SER 89.309 1
+ATOM 910 N N . LYS 122 122 ? A -11.56123 -4.69118 3.51551 1 1 A LYS 92.706 1
+ATOM 911 C CA . LYS 122 122 ? A -10.72357 -3.53238 3.77925 1 1 A LYS 92.706 1
+ATOM 912 C C . LYS 122 122 ? A -10.35707 -3.48832 5.25423 1 1 A LYS 92.706 1
+ATOM 913 O O . LYS 122 122 ? A -11.21079 -3.67056 6.12386 1 1 A LYS 92.706 1
+ATOM 914 C CB . LYS 122 122 ? A -11.44305 -2.24242 3.38936 1 1 A LYS 92.706 1
+ATOM 915 C CG . LYS 122 122 ? A -12.02906 -2.27262 1.98281 1 1 A LYS 92.706 1
+ATOM 916 C CD . LYS 122 122 ? A -10.93308 -2.35661 0.93821 1 1 A LYS 92.706 1
+ATOM 917 C CE . LYS 122 122 ? A -11.51642 -2.49540 -0.45680 1 1 A LYS 92.706 1
+ATOM 918 N NZ . LYS 122 122 ? A -12.39218 -1.34969 -0.80163 1 1 A LYS 92.706 1
+ATOM 919 N N . ALA 123 123 ? A -9.08407 -3.23113 5.51814 1 1 A ALA 94.132 1
+ATOM 920 C CA . ALA 123 123 ? A -8.61875 -3.12787 6.88905 1 1 A ALA 94.132 1
+ATOM 921 C C . ALA 123 123 ? A -7.39503 -2.23422 6.93253 1 1 A ALA 94.132 1
+ATOM 922 O O . ALA 123 123 ? A -6.66936 -2.10356 5.94720 1 1 A ALA 94.132 1
+ATOM 923 C CB . ALA 123 123 ? A -8.28372 -4.50905 7.46344 1 1 A ALA 94.132 1
+ATOM 924 N N . VAL 124 124 ? A -7.16751 -1.64577 8.08275 1 1 A VAL 96.154 1
+ATOM 925 C CA . VAL 124 124 ? A -5.99285 -0.82272 8.30371 1 1 A VAL 96.154 1
+ATOM 926 C C . VAL 124 124 ? A -5.43737 -1.13342 9.68387 1 1 A VAL 96.154 1
+ATOM 927 O O . VAL 124 124 ? A -6.18174 -1.22170 10.65987 1 1 A VAL 96.154 1
+ATOM 928 C CB . VAL 124 124 ? A -6.30842 0.68486 8.16007 1 1 A VAL 96.154 1
+ATOM 929 C CG1 . VAL 124 124 ? A -7.40803 1.11259 9.10964 1 1 A VAL 96.154 1
+ATOM 930 C CG2 . VAL 124 124 ? A -5.04404 1.50680 8.38858 1 1 A VAL 96.154 1
+ATOM 931 N N . VAL 125 125 ? A -4.13734 -1.31419 9.75717 1 1 A VAL 96.248 1
+ATOM 932 C CA . VAL 125 125 ? A -3.42840 -1.43179 11.01763 1 1 A VAL 96.248 1
+ATOM 933 C C . VAL 125 125 ? A -2.72086 -0.10709 11.24973 1 1 A VAL 96.248 1
+ATOM 934 O O . VAL 125 125 ? A -1.89245 0.30385 10.43905 1 1 A VAL 96.248 1
+ATOM 935 C CB . VAL 125 125 ? A -2.41569 -2.59034 10.99692 1 1 A VAL 96.248 1
+ATOM 936 C CG1 . VAL 125 125 ? A -1.64442 -2.64119 12.31035 1 1 A VAL 96.248 1
+ATOM 937 C CG2 . VAL 125 125 ? A -3.13867 -3.90163 10.73433 1 1 A VAL 96.248 1
+ATOM 938 N N . ILE 126 126 ? A -3.05070 0.54833 12.32871 1 1 A ILE 96.241 1
+ATOM 939 C CA . ILE 126 126 ? A -2.52417 1.87326 12.59379 1 1 A ILE 96.241 1
+ATOM 940 C C . ILE 126 126 ? A -1.72819 1.85850 13.88667 1 1 A ILE 96.241 1
+ATOM 941 O O . ILE 126 126 ? A -2.18014 1.34671 14.91007 1 1 A ILE 96.241 1
+ATOM 942 C CB . ILE 126 126 ? A -3.65098 2.92745 12.65178 1 1 A ILE 96.241 1
+ATOM 943 C CG1 . ILE 126 126 ? A -3.06389 4.31886 12.90443 1 1 A ILE 96.241 1
+ATOM 944 C CG2 . ILE 126 126 ? A -4.69128 2.57834 13.69568 1 1 A ILE 96.241 1
+ATOM 945 C CD1 . ILE 126 126 ? A -4.06746 5.43509 12.71366 1 1 A ILE 96.241 1
+ATOM 946 N N . LEU 127 127 ? A -0.53765 2.40118 13.81753 1 1 A LEU 94.887 1
+ATOM 947 C CA . LEU 127 127 ? A 0.32004 2.55063 14.98070 1 1 A LEU 94.887 1
+ATOM 948 C C . LEU 127 127 ? A 0.21011 3.98977 15.45697 1 1 A LEU 94.887 1
+ATOM 949 O O . LEU 127 127 ? A 0.42169 4.91819 14.68389 1 1 A LEU 94.887 1
+ATOM 950 C CB . LEU 127 127 ? A 1.77731 2.21095 14.63509 1 1 A LEU 94.887 1
+ATOM 951 C CG . LEU 127 127 ? A 2.15661 0.72967 14.54921 1 1 A LEU 94.887 1
+ATOM 952 C CD1 . LEU 127 127 ? A 1.20229 -0.07641 13.67349 1 1 A LEU 94.887 1
+ATOM 953 C CD2 . LEU 127 127 ? A 3.57070 0.59779 14.01078 1 1 A LEU 94.887 1
+ATOM 954 N N . VAL 128 128 ? A -0.12723 4.16669 16.71984 1 1 A VAL 95.107 1
+ATOM 955 C CA . VAL 128 128 ? A -0.43308 5.48812 17.24014 1 1 A VAL 95.107 1
+ATOM 956 C C . VAL 128 128 ? A 0.39472 5.78223 18.47819 1 1 A VAL 95.107 1
+ATOM 957 O O . VAL 128 128 ? A 0.91340 4.88009 19.13481 1 1 A VAL 95.107 1
+ATOM 958 C CB . VAL 128 128 ? A -1.93416 5.63115 17.56861 1 1 A VAL 95.107 1
+ATOM 959 C CG1 . VAL 128 128 ? A -2.78357 5.36054 16.33983 1 1 A VAL 95.107 1
+ATOM 960 C CG2 . VAL 128 128 ? A -2.31835 4.69467 18.69934 1 1 A VAL 95.107 1
+ATOM 961 N N . THR 129 129 ? A 0.49896 7.05835 18.76972 1 1 A THR 92.403 1
+ATOM 962 C CA . THR 129 129 ? A 1.10039 7.53849 19.99846 1 1 A THR 92.403 1
+ATOM 963 C C . THR 129 129 ? A 0.29624 8.74332 20.46598 1 1 A THR 92.403 1
+ATOM 964 O O . THR 129 129 ? A -0.65772 9.15852 19.80257 1 1 A THR 92.403 1
+ATOM 965 C CB . THR 129 129 ? A 2.58469 7.89002 19.80593 1 1 A THR 92.403 1
+ATOM 966 O OG1 . THR 129 129 ? A 3.14674 8.25678 21.06099 1 1 A THR 92.403 1
+ATOM 967 C CG2 . THR 129 129 ? A 2.73722 9.02875 18.81801 1 1 A THR 92.403 1
+ATOM 968 N N . ASP 130 130 ? A 0.67021 9.32268 21.57883 1 1 A ASP 89.877 1
+ATOM 969 C CA . ASP 130 130 ? A -0.13689 10.35411 22.21527 1 1 A ASP 89.877 1
+ATOM 970 C C . ASP 130 130 ? A 0.12596 11.76110 21.69112 1 1 A ASP 89.877 1
+ATOM 971 O O . ASP 130 130 ? A -0.34351 12.73352 22.28531 1 1 A ASP 89.877 1
+ATOM 972 C CB . ASP 130 130 ? A 0.08725 10.33109 23.72785 1 1 A ASP 89.877 1
+ATOM 973 C CG . ASP 130 130 ? A -1.00230 11.05005 24.49625 1 1 A ASP 89.877 1
+ATOM 974 O OD1 . ASP 130 130 ? A -2.11063 11.22906 23.95769 1 1 A ASP 89.877 1
+ATOM 975 O OD2 . ASP 130 130 ? A -0.75119 11.43478 25.66313 1 1 A ASP 89.877 1
+ATOM 976 N N . VAL 131 131 ? A 0.83372 11.89285 20.59135 1 1 A VAL 85.483 1
+ATOM 977 C CA . VAL 131 131 ? A 1.14710 13.22415 20.07703 1 1 A VAL 85.483 1
+ATOM 978 C C . VAL 131 131 ? A 0.18648 13.66731 18.98616 1 1 A VAL 85.483 1
+ATOM 979 O O . VAL 131 131 ? A 0.42733 14.68783 18.33872 1 1 A VAL 85.483 1
+ATOM 980 C CB . VAL 131 131 ? A 2.59894 13.30635 19.55659 1 1 A VAL 85.483 1
+ATOM 981 C CG1 . VAL 131 131 ? A 3.57705 12.96340 20.67439 1 1 A VAL 85.483 1
+ATOM 982 C CG2 . VAL 131 131 ? A 2.78388 12.37597 18.36806 1 1 A VAL 85.483 1
+ATOM 983 N N . SER 132 132 ? A -0.88701 12.93294 18.75606 1 1 A SER 86.688 1
+ATOM 984 C CA . SER 132 132 ? A -1.85400 13.33586 17.75227 1 1 A SER 86.688 1
+ATOM 985 C C . SER 132 132 ? A -2.42391 14.70834 18.09603 1 1 A SER 86.688 1
+ATOM 986 O O . SER 132 132 ? A -2.77256 14.97239 19.24361 1 1 A SER 86.688 1
+ATOM 987 C CB . SER 132 132 ? A -2.98354 12.31344 17.65398 1 1 A SER 86.688 1
+ATOM 988 O OG . SER 132 132 ? A -3.95635 12.72563 16.71423 1 1 A SER 86.688 1
+ATOM 989 N N . VAL 133 133 ? A -2.51695 15.55105 17.08873 1 1 A VAL 78.751 1
+ATOM 990 C CA . VAL 133 133 ? A -2.98851 16.90773 17.29930 1 1 A VAL 78.751 1
+ATOM 991 C C . VAL 133 133 ? A -4.38574 17.13693 16.73545 1 1 A VAL 78.751 1
+ATOM 992 O O . VAL 133 133 ? A -4.90674 18.25130 16.83675 1 1 A VAL 78.751 1
+ATOM 993 C CB . VAL 133 133 ? A -2.00936 17.93847 16.69549 1 1 A VAL 78.751 1
+ATOM 994 C CG1 . VAL 133 133 ? A -0.65032 17.82116 17.36167 1 1 A VAL 78.751 1
+ATOM 995 C CG2 . VAL 133 133 ? A -1.89497 17.75428 15.19049 1 1 A VAL 78.751 1
+ATOM 996 N N . ASP 134 134 ? A -5.00105 16.13031 16.14780 1 1 A ASP 80.523 1
+ATOM 997 C CA . ASP 134 134 ? A -6.31018 16.28670 15.54262 1 1 A ASP 80.523 1
+ATOM 998 C C . ASP 134 134 ? A -7.28250 15.26514 16.09885 1 1 A ASP 80.523 1
+ATOM 999 O O . ASP 134 134 ? A -6.88655 14.25178 16.67902 1 1 A ASP 80.523 1
+ATOM 1000 C CB . ASP 134 134 ? A -6.23109 16.17223 14.01669 1 1 A ASP 80.523 1
+ATOM 1001 C CG . ASP 134 134 ? A -5.80319 14.79210 13.55626 1 1 A ASP 80.523 1
+ATOM 1002 O OD1 . ASP 134 134 ? A -5.10239 14.08782 14.30374 1 1 A ASP 80.523 1
+ATOM 1003 O OD2 . ASP 134 134 ? A -6.17417 14.40815 12.42336 1 1 A ASP 80.523 1
+ATOM 1004 N N . SER 135 135 ? A -8.56134 15.54679 15.90795 1 1 A SER 87.447 1
+ATOM 1005 C CA . SER 135 135 ? A -9.59286 14.61950 16.32730 1 1 A SER 87.447 1
+ATOM 1006 C C . SER 135 135 ? A -9.63643 13.42367 15.38456 1 1 A SER 87.447 1
+ATOM 1007 O O . SER 135 135 ? A -9.47650 13.56631 14.17344 1 1 A SER 87.447 1
+ATOM 1008 C CB . SER 135 135 ? A -10.95195 15.30906 16.35972 1 1 A SER 87.447 1
+ATOM 1009 O OG . SER 135 135 ? A -11.98900 14.38248 16.62190 1 1 A SER 87.447 1
+ATOM 1010 N N . VAL 136 136 ? A -9.88562 12.25058 15.94876 1 1 A VAL 92.939 1
+ATOM 1011 C CA . VAL 136 136 ? A -9.95629 11.02809 15.16602 1 1 A VAL 92.939 1
+ATOM 1012 C C . VAL 136 136 ? A -11.39284 10.59883 14.89835 1 1 A VAL 92.939 1
+ATOM 1013 O O . VAL 136 136 ? A -11.61466 9.58397 14.23605 1 1 A VAL 92.939 1
+ATOM 1014 C CB . VAL 136 136 ? A -9.18793 9.88138 15.85157 1 1 A VAL 92.939 1
+ATOM 1015 C CG1 . VAL 136 136 ? A -7.71491 10.23833 15.98488 1 1 A VAL 92.939 1
+ATOM 1016 C CG2 . VAL 136 136 ? A -9.79048 9.58348 17.21162 1 1 A VAL 92.939 1
+ATOM 1017 N N . ASP 137 137 ? A -12.36466 11.34089 15.39780 1 1 A ASP 93.246 1
+ATOM 1018 C CA . ASP 137 137 ? A -13.74621 10.89530 15.29067 1 1 A ASP 93.246 1
+ATOM 1019 C C . ASP 137 137 ? A -14.21432 10.81116 13.84467 1 1 A ASP 93.246 1
+ATOM 1020 O O . ASP 137 137 ? A -14.84344 9.82806 13.44361 1 1 A ASP 93.246 1
+ATOM 1021 C CB . ASP 137 137 ? A -14.66572 11.82634 16.08061 1 1 A ASP 93.246 1
+ATOM 1022 C CG . ASP 137 137 ? A -14.38657 11.77553 17.56001 1 1 A ASP 93.246 1
+ATOM 1023 O OD1 . ASP 137 137 ? A -13.28955 12.20209 17.97020 1 1 A ASP 93.246 1
+ATOM 1024 O OD2 . ASP 137 137 ? A -15.25810 11.31518 18.31837 1 1 A ASP 93.246 1
+ATOM 1025 N N . ALA 138 138 ? A -13.92887 11.83019 13.05619 1 1 A ALA 90.420 1
+ATOM 1026 C CA . ALA 138 138 ? A -14.39793 11.83812 11.67822 1 1 A ALA 90.420 1
+ATOM 1027 C C . ALA 138 138 ? A -13.75709 10.71402 10.87442 1 1 A ALA 90.420 1
+ATOM 1028 O O . ALA 138 138 ? A -14.42995 10.03734 10.09150 1 1 A ALA 90.420 1
+ATOM 1029 C CB . ALA 138 138 ? A -14.11052 13.18715 11.02826 1 1 A ALA 90.420 1
+ATOM 1030 N N . ALA 139 139 ? A -12.46143 10.51035 11.05056 1 1 A ALA 91.652 1
+ATOM 1031 C CA . ALA 139 139 ? A -11.78651 9.45426 10.31514 1 1 A ALA 91.652 1
+ATOM 1032 C C . ALA 139 139 ? A -12.27464 8.08087 10.75568 1 1 A ALA 91.652 1
+ATOM 1033 O O . ALA 139 139 ? A -12.45031 7.18548 9.92444 1 1 A ALA 91.652 1
+ATOM 1034 C CB . ALA 139 139 ? A -10.27764 9.56669 10.49842 1 1 A ALA 91.652 1
+ATOM 1035 N N . ALA 140 140 ? A -12.48907 7.90208 12.03689 1 1 A ALA 94.446 1
+ATOM 1036 C CA . ALA 140 140 ? A -13.00009 6.62577 12.51787 1 1 A ALA 94.446 1
+ATOM 1037 C C . ALA 140 140 ? A -14.39474 6.35529 11.96408 1 1 A ALA 94.446 1
+ATOM 1038 O O . ALA 140 140 ? A -14.71224 5.21949 11.59925 1 1 A ALA 94.446 1
+ATOM 1039 C CB . ALA 140 140 ? A -13.01348 6.60782 14.04139 1 1 A ALA 94.446 1
+ATOM 1040 N N . ASP 141 141 ? A -15.21870 7.37260 11.90142 1 1 A ASP 93.989 1
+ATOM 1041 C CA . ASP 141 141 ? A -16.54817 7.19640 11.33330 1 1 A ASP 93.989 1
+ATOM 1042 C C . ASP 141 141 ? A -16.47087 6.88215 9.84640 1 1 A ASP 93.989 1
+ATOM 1043 O O . ASP 141 141 ? A -17.25919 6.07816 9.33939 1 1 A ASP 93.989 1
+ATOM 1044 C CB . ASP 141 141 ? A -17.39277 8.44470 11.56765 1 1 A ASP 93.989 1
+ATOM 1045 C CG . ASP 141 141 ? A -18.81757 8.27868 11.10421 1 1 A ASP 93.989 1
+ATOM 1046 O OD1 . ASP 141 141 ? A -19.56672 7.50883 11.73271 1 1 A ASP 93.989 1
+ATOM 1047 O OD2 . ASP 141 141 ? A -19.18764 8.92247 10.09898 1 1 A ASP 93.989 1
+ATOM 1048 N N . ALA 142 142 ? A -15.54520 7.50382 9.14299 1 1 A ALA 91.410 1
+ATOM 1049 C CA . ALA 142 142 ? A -15.37336 7.18963 7.73276 1 1 A ALA 91.410 1
+ATOM 1050 C C . ALA 142 142 ? A -14.96351 5.73471 7.54570 1 1 A ALA 91.410 1
+ATOM 1051 O O . ALA 142 142 ? A -15.42627 5.07086 6.61567 1 1 A ALA 91.410 1
+ATOM 1052 C CB . ALA 142 142 ? A -14.33907 8.11956 7.10592 1 1 A ALA 91.410 1
+ATOM 1053 N N . ALA 143 143 ? A -14.09775 5.23657 8.40359 1 1 A ALA 94.375 1
+ATOM 1054 C CA . ALA 143 143 ? A -13.71055 3.83657 8.32042 1 1 A ALA 94.375 1
+ATOM 1055 C C . ALA 143 143 ? A -14.91745 2.93181 8.53234 1 1 A ALA 94.375 1
+ATOM 1056 O O . ALA 143 143 ? A -15.10392 1.95378 7.80585 1 1 A ALA 94.375 1
+ATOM 1057 C CB . ALA 143 143 ? A -12.61910 3.52645 9.33669 1 1 A ALA 94.375 1
+ATOM 1058 N N . ARG 144 144 ? A -15.72811 3.24506 9.51612 1 1 A ARG 93.037 1
+ATOM 1059 C CA . ARG 144 144 ? A -16.91324 2.43945 9.78034 1 1 A ARG 93.037 1
+ATOM 1060 C C . ARG 144 144 ? A -17.86184 2.45104 8.58412 1 1 A ARG 93.037 1
+ATOM 1061 O O . ARG 144 144 ? A -18.35579 1.39975 8.16943 1 1 A ARG 93.037 1
+ATOM 1062 C CB . ARG 144 144 ? A -17.63891 2.95928 11.02049 1 1 A ARG 93.037 1
+ATOM 1063 C CG . ARG 144 144 ? A -18.90070 2.19401 11.34272 1 1 A ARG 93.037 1
+ATOM 1064 C CD . ARG 144 144 ? A -19.87847 3.03985 12.15988 1 1 A ARG 93.037 1
+ATOM 1065 N NE . ARG 144 144 ? A -20.25405 4.26826 11.46110 1 1 A ARG 93.037 1
+ATOM 1066 C CZ . ARG 144 144 ? A -21.12735 4.32902 10.46547 1 1 A ARG 93.037 1
+ATOM 1067 N NH1 . ARG 144 144 ? A -21.74022 3.22873 10.03680 1 1 A ARG 93.037 1
+ATOM 1068 N NH2 . ARG 144 144 ? A -21.39822 5.49341 9.88998 1 1 A ARG 93.037 1
+ATOM 1069 N N . SER 145 145 ? A -18.12649 3.62015 8.03251 1 1 A SER 92.386 1
+ATOM 1070 C CA . SER 145 145 ? A -19.08296 3.72200 6.94332 1 1 A SER 92.386 1
+ATOM 1071 C C . SER 145 145 ? A -18.58141 3.05596 5.67391 1 1 A SER 92.386 1
+ATOM 1072 O O . SER 145 145 ? A -19.38314 2.71487 4.80566 1 1 A SER 92.386 1
+ATOM 1073 C CB . SER 145 145 ? A -19.41886 5.18526 6.67044 1 1 A SER 92.386 1
+ATOM 1074 O OG . SER 145 145 ? A -18.28726 5.90598 6.24283 1 1 A SER 92.386 1
+ATOM 1075 N N . ASN 146 146 ? A -17.29236 2.86396 5.55429 1 1 A ASN 91.195 1
+ATOM 1076 C CA . ASN 146 146 ? A -16.71256 2.20863 4.39119 1 1 A ASN 91.195 1
+ATOM 1077 C C . ASN 146 146 ? A -16.30235 0.76597 4.66235 1 1 A ASN 91.195 1
+ATOM 1078 O O . ASN 146 146 ? A -15.59697 0.16914 3.84592 1 1 A ASN 91.195 1
+ATOM 1079 C CB . ASN 146 146 ? A -15.51634 3.00210 3.87284 1 1 A ASN 91.195 1
+ATOM 1080 C CG . ASN 146 146 ? A -15.92892 4.26567 3.15289 1 1 A ASN 91.195 1
+ATOM 1081 O OD1 . ASN 146 146 ? A -16.28426 4.23057 1.97991 1 1 A ASN 91.195 1
+ATOM 1082 N ND2 . ASN 146 146 ? A -15.88414 5.39145 3.85478 1 1 A ASN 91.195 1
+ATOM 1083 N N . ARG 147 147 ? A -16.73915 0.20758 5.77881 1 1 A ARG 89.879 1
+ATOM 1084 C CA . ARG 147 147 ? A -16.46704 -1.18288 6.12558 1 1 A ARG 89.879 1
+ATOM 1085 C C . ARG 147 147 ? A -14.97363 -1.45746 6.23929 1 1 A ARG 89.879 1
+ATOM 1086 O O . ARG 147 147 ? A -14.50743 -2.54716 5.90714 1 1 A ARG 89.879 1
+ATOM 1087 C CB . ARG 147 147 ? A -17.11092 -2.13953 5.12077 1 1 A ARG 89.879 1
+ATOM 1088 C CG . ARG 147 147 ? A -18.55718 -1.82620 4.76926 1 1 A ARG 89.879 1
+ATOM 1089 C CD . ARG 147 147 ? A -19.45540 -1.91063 5.98520 1 1 A ARG 89.879 1
+ATOM 1090 N NE . ARG 147 147 ? A -20.86500 -1.72868 5.63122 1 1 A ARG 89.879 1
+ATOM 1091 C CZ . ARG 147 147 ? A -21.85087 -1.62253 6.51635 1 1 A ARG 89.879 1
+ATOM 1092 N NH1 . ARG 147 147 ? A -21.59443 -1.67394 7.82342 1 1 A ARG 89.879 1
+ATOM 1093 N NH2 . ARG 147 147 ? A -23.09811 -1.46275 6.09662 1 1 A ARG 89.879 1
+ATOM 1094 N N . VAL 148 148 ? A -14.23690 -0.49115 6.73010 1 1 A VAL 94.813 1
+ATOM 1095 C CA . VAL 148 148 ? A -12.81325 -0.65730 6.96108 1 1 A VAL 94.813 1
+ATOM 1096 C C . VAL 148 148 ? A -12.60387 -1.00834 8.42403 1 1 A VAL 94.813 1
+ATOM 1097 O O . VAL 148 148 ? A -13.00807 -0.26199 9.31525 1 1 A VAL 94.813 1
+ATOM 1098 C CB . VAL 148 148 ? A -12.02534 0.61373 6.59327 1 1 A VAL 94.813 1
+ATOM 1099 C CG1 . VAL 148 148 ? A -10.54875 0.44363 6.91703 1 1 A VAL 94.813 1
+ATOM 1100 C CG2 . VAL 148 148 ? A -12.22058 0.93520 5.11627 1 1 A VAL 94.813 1
+ATOM 1101 N N . THR 149 149 ? A -11.97259 -2.14015 8.66659 1 1 A THR 93.420 1
+ATOM 1102 C CA . THR 149 149 ? A -11.67500 -2.56838 10.02093 1 1 A THR 93.420 1
+ATOM 1103 C C . THR 149 149 ? A -10.34627 -1.96367 10.45698 1 1 A THR 93.420 1
+ATOM 1104 O O . THR 149 149 ? A -9.33477 -2.09890 9.77034 1 1 A THR 93.420 1
+ATOM 1105 C CB . THR 149 149 ? A -11.61713 -4.09395 10.11282 1 1 A THR 93.420 1
+ATOM 1106 O OG1 . THR 149 149 ? A -12.88433 -4.64048 9.71080 1 1 A THR 93.420 1
+ATOM 1107 C CG2 . THR 149 149 ? A -11.31746 -4.53817 11.53968 1 1 A THR 93.420 1
+ATOM 1108 N N . VAL 150 150 ? A -10.35117 -1.31454 11.61024 1 1 A VAL 96.143 1
+ATOM 1109 C CA . VAL 150 150 ? A -9.17957 -0.61749 12.10741 1 1 A VAL 96.143 1
+ATOM 1110 C C . VAL 150 150 ? A -8.60620 -1.36916 13.29771 1 1 A VAL 96.143 1
+ATOM 1111 O O . VAL 150 150 ? A -9.33369 -1.73325 14.22575 1 1 A VAL 96.143 1
+ATOM 1112 C CB . VAL 150 150 ? A -9.51720 0.82767 12.51261 1 1 A VAL 96.143 1
+ATOM 1113 C CG1 . VAL 150 150 ? A -8.27014 1.55831 12.98023 1 1 A VAL 96.143 1
+ATOM 1114 C CG2 . VAL 150 150 ? A -10.16650 1.56271 11.34185 1 1 A VAL 96.143 1
+ATOM 1115 N N . PHE 151 151 ? A -7.30269 -1.60089 13.26274 1 1 A PHE 95.429 1
+ATOM 1116 C CA . PHE 151 151 ? A -6.58354 -2.22495 14.36406 1 1 A PHE 95.429 1
+ATOM 1117 C C . PHE 151 151 ? A -5.59316 -1.21555 14.92750 1 1 A PHE 95.429 1
+ATOM 1118 O O . PHE 151 151 ? A -4.46011 -1.11239 14.45523 1 1 A PHE 95.429 1
+ATOM 1119 C CB . PHE 151 151 ? A -5.85558 -3.48909 13.90262 1 1 A PHE 95.429 1
+ATOM 1120 C CG . PHE 151 151 ? A -6.76820 -4.57984 13.41848 1 1 A PHE 95.429 1
+ATOM 1121 C CD1 . PHE 151 151 ? A -7.19046 -4.60966 12.09982 1 1 A PHE 95.429 1
+ATOM 1122 C CD2 . PHE 151 151 ? A -7.20109 -5.56999 14.28400 1 1 A PHE 95.429 1
+ATOM 1123 C CE1 . PHE 151 151 ? A -8.02943 -5.61314 11.65182 1 1 A PHE 95.429 1
+ATOM 1124 C CE2 . PHE 151 151 ? A -8.04098 -6.57920 13.83926 1 1 A PHE 95.429 1
+ATOM 1125 C CZ . PHE 151 151 ? A -8.45787 -6.60058 12.52008 1 1 A PHE 95.429 1
+ATOM 1126 N N . PRO 152 152 ? A -5.99376 -0.45316 15.92520 1 1 A PRO 95.969 1
+ATOM 1127 C CA . PRO 152 152 ? A -5.05884 0.49813 16.52112 1 1 A PRO 95.969 1
+ATOM 1128 C C . PRO 152 152 ? A -4.05118 -0.21192 17.41515 1 1 A PRO 95.969 1
+ATOM 1129 O O . PRO 152 152 ? A -4.40676 -1.09996 18.19525 1 1 A PRO 95.969 1
+ATOM 1130 C CB . PRO 152 152 ? A -5.96326 1.43190 17.34022 1 1 A PRO 95.969 1
+ATOM 1131 C CG . PRO 152 152 ? A -7.36358 1.09514 16.93520 1 1 A PRO 95.969 1
+ATOM 1132 C CD . PRO 152 152 ? A -7.33902 -0.32857 16.50612 1 1 A PRO 95.969 1
+ATOM 1133 N N . ILE 153 153 ? A -2.80623 0.19508 17.29390 1 1 A ILE 95.663 1
+ATOM 1134 C CA . ILE 153 153 ? A -1.72599 -0.36238 18.08627 1 1 A ILE 95.663 1
+ATOM 1135 C C . ILE 153 153 ? A -1.09466 0.77064 18.87674 1 1 A ILE 95.663 1
+ATOM 1136 O O . ILE 153 153 ? A -0.48814 1.67783 18.30546 1 1 A ILE 95.663 1
+ATOM 1137 C CB . ILE 153 153 ? A -0.67633 -1.06631 17.20576 1 1 A ILE 95.663 1
+ATOM 1138 C CG1 . ILE 153 153 ? A -1.33868 -2.16511 16.37043 1 1 A ILE 95.663 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 0.43552 -1.64107 18.07765 1 1 A ILE 95.663 1
+ATOM 1140 C CD1 . ILE 153 153 ? A -0.39679 -2.81855 15.37796 1 1 A ILE 95.663 1
+ATOM 1141 N N . GLY 154 154 ? A -1.25292 0.72477 20.17913 1 1 A GLY 95.829 1
+ATOM 1142 C CA . GLY 154 154 ? A -0.64926 1.70931 21.05180 1 1 A GLY 95.829 1
+ATOM 1143 C C . GLY 154 154 ? A 0.61543 1.16071 21.67769 1 1 A GLY 95.829 1
+ATOM 1144 O O . GLY 154 154 ? A 0.62967 0.04648 22.20798 1 1 A GLY 95.829 1
+ATOM 1145 N N . ILE 155 155 ? A 1.67525 1.95300 21.62836 1 1 A ILE 94.045 1
+ATOM 1146 C CA . ILE 155 155 ? A 2.97966 1.52923 22.10688 1 1 A ILE 94.045 1
+ATOM 1147 C C . ILE 155 155 ? A 3.45374 2.50092 23.17505 1 1 A ILE 94.045 1
+ATOM 1148 O O . ILE 155 155 ? A 3.44818 3.71298 22.97136 1 1 A ILE 94.045 1
+ATOM 1149 C CB . ILE 155 155 ? A 3.99820 1.45353 20.95699 1 1 A ILE 94.045 1
+ATOM 1150 C CG1 . ILE 155 155 ? A 3.47048 0.52142 19.85725 1 1 A ILE 94.045 1
+ATOM 1151 C CG2 . ILE 155 155 ? A 5.34430 0.97042 21.47455 1 1 A ILE 94.045 1
+ATOM 1152 C CD1 . ILE 155 155 ? A 4.33722 0.50105 18.61745 1 1 A ILE 94.045 1
+ATOM 1153 N N . GLY 156 156 ? A 3.85902 1.96226 24.29731 1 1 A GLY 92.070 1
+ATOM 1154 C CA . GLY 156 156 ? A 4.36036 2.78009 25.37636 1 1 A GLY 92.070 1
+ATOM 1155 C C . GLY 156 156 ? A 3.25192 3.35979 26.22674 1 1 A GLY 92.070 1
+ATOM 1156 O O . GLY 156 156 ? A 2.15264 2.80402 26.31679 1 1 A GLY 92.070 1
+ATOM 1157 N N . ASP 157 157 ? A 3.54256 4.47677 26.84177 1 1 A ASP 88.211 1
+ATOM 1158 C CA . ASP 157 157 ? A 2.60650 5.10909 27.75100 1 1 A ASP 88.211 1
+ATOM 1159 C C . ASP 157 157 ? A 2.20631 6.51502 27.32543 1 1 A ASP 88.211 1
+ATOM 1160 O O . ASP 157 157 ? A 1.61627 7.24608 28.12241 1 1 A ASP 88.211 1
+ATOM 1161 C CB . ASP 157 157 ? A 3.19447 5.15460 29.16224 1 1 A ASP 88.211 1
+ATOM 1162 C CG . ASP 157 157 ? A 4.49081 5.94812 29.22389 1 1 A ASP 88.211 1
+ATOM 1163 O OD1 . ASP 157 157 ? A 4.95347 6.44829 28.18406 1 1 A ASP 88.211 1
+ATOM 1164 O OD2 . ASP 157 157 ? A 5.05217 6.06901 30.33409 1 1 A ASP 88.211 1
+ATOM 1165 N N . ARG 158 158 ? A 2.51915 6.90332 26.10976 1 1 A ARG 88.549 1
+ATOM 1166 C CA . ARG 158 158 ? A 2.27702 8.26738 25.66002 1 1 A ARG 88.549 1
+ATOM 1167 C C . ARG 158 158 ? A 1.03054 8.40783 24.80144 1 1 A ARG 88.549 1
+ATOM 1168 O O . ARG 158 158 ? A 0.60448 9.53321 24.53332 1 1 A ARG 88.549 1
+ATOM 1169 C CB . ARG 158 158 ? A 3.49810 8.77791 24.89836 1 1 A ARG 88.549 1
+ATOM 1170 C CG . ARG 158 158 ? A 4.76407 8.74953 25.73477 1 1 A ARG 88.549 1
+ATOM 1171 C CD . ARG 158 158 ? A 5.97863 9.14550 24.93340 1 1 A ARG 88.549 1
+ATOM 1172 N NE . ARG 158 158 ? A 6.00134 10.57502 24.64308 1 1 A ARG 88.549 1
+ATOM 1173 C CZ . ARG 158 158 ? A 7.05820 11.22283 24.16888 1 1 A ARG 88.549 1
+ATOM 1174 N NH1 . ARG 158 158 ? A 8.18500 10.57481 23.93033 1 1 A ARG 88.549 1
+ATOM 1175 N NH2 . ARG 158 158 ? A 6.98229 12.52375 23.94269 1 1 A ARG 88.549 1
+ATOM 1176 N N . TYR 159 159 ? A 0.43791 7.30973 24.35962 1 1 A TYR 92.810 1
+ATOM 1177 C CA . TYR 159 159 ? A -0.76977 7.38305 23.55218 1 1 A TYR 92.810 1
+ATOM 1178 C C . TYR 159 159 ? A -1.99487 7.51272 24.43992 1 1 A TYR 92.810 1
+ATOM 1179 O O . TYR 159 159 ? A -1.97198 7.18447 25.62459 1 1 A TYR 92.810 1
+ATOM 1180 C CB . TYR 159 159 ? A -0.89512 6.15460 22.64146 1 1 A TYR 92.810 1
+ATOM 1181 C CG . TYR 159 159 ? A -1.04693 4.85771 23.39061 1 1 A TYR 92.810 1
+ATOM 1182 C CD1 . TYR 159 159 ? A -2.30064 4.40901 23.79156 1 1 A TYR 92.810 1
+ATOM 1183 C CD2 . TYR 159 159 ? A 0.05663 4.06750 23.68222 1 1 A TYR 92.810 1
+ATOM 1184 C CE1 . TYR 159 159 ? A -2.44869 3.21047 24.48004 1 1 A TYR 92.810 1
+ATOM 1185 C CE2 . TYR 159 159 ? A -0.07987 2.86721 24.36753 1 1 A TYR 92.810 1
+ATOM 1186 C CZ . TYR 159 159 ? A -1.33533 2.44446 24.76521 1 1 A TYR 92.810 1
+ATOM 1187 O OH . TYR 159 159 ? A -1.47656 1.26523 25.44065 1 1 A TYR 92.810 1
+ATOM 1188 N N . ASP 160 160 ? A -3.07302 7.98708 23.85174 1 1 A ASP 93.452 1
+ATOM 1189 C CA . ASP 160 160 ? A -4.34352 8.12645 24.54739 1 1 A ASP 93.452 1
+ATOM 1190 C C . ASP 160 160 ? A -5.20073 6.90197 24.25554 1 1 A ASP 93.452 1
+ATOM 1191 O O . ASP 160 160 ? A -5.60726 6.67868 23.11576 1 1 A ASP 93.452 1
+ATOM 1192 C CB . ASP 160 160 ? A -5.04497 9.40731 24.10365 1 1 A ASP 93.452 1
+ATOM 1193 C CG . ASP 160 160 ? A -6.29103 9.69975 24.91438 1 1 A ASP 93.452 1
+ATOM 1194 O OD1 . ASP 160 160 ? A -6.71781 8.83924 25.71531 1 1 A ASP 93.452 1
+ATOM 1195 O OD2 . ASP 160 160 ? A -6.85449 10.80552 24.74903 1 1 A ASP 93.452 1
+ATOM 1196 N N . ALA 161 161 ? A -5.47468 6.12242 25.28151 1 1 A ALA 93.069 1
+ATOM 1197 C CA . ALA 161 161 ? A -6.26242 4.91393 25.09249 1 1 A ALA 93.069 1
+ATOM 1198 C C . ALA 161 161 ? A -7.64307 5.22229 24.52675 1 1 A ALA 93.069 1
+ATOM 1199 O O . ALA 161 161 ? A -8.19442 4.42236 23.76459 1 1 A ALA 93.069 1
+ATOM 1200 C CB . ALA 161 161 ? A -6.38533 4.15403 26.40870 1 1 A ALA 93.069 1
+ATOM 1201 N N . ALA 162 162 ? A -8.20591 6.35545 24.88599 1 1 A ALA 94.262 1
+ATOM 1202 C CA . ALA 162 162 ? A -9.50419 6.72243 24.34444 1 1 A ALA 94.262 1
+ATOM 1203 C C . ALA 162 162 ? A -9.44035 6.91589 22.83619 1 1 A ALA 94.262 1
+ATOM 1204 O O . ALA 162 162 ? A -10.39649 6.59356 22.12708 1 1 A ALA 94.262 1
+ATOM 1205 C CB . ALA 162 162 ? A -10.02531 7.98365 25.02282 1 1 A ALA 94.262 1
+ATOM 1206 N N . GLN 163 163 ? A -8.34134 7.43980 22.34644 1 1 A GLN 94.366 1
+ATOM 1207 C CA . GLN 163 163 ? A -8.18795 7.59769 20.90774 1 1 A GLN 94.366 1
+ATOM 1208 C C . GLN 163 163 ? A -8.14705 6.24464 20.20858 1 1 A GLN 94.366 1
+ATOM 1209 O O . GLN 163 163 ? A -8.71794 6.08025 19.12791 1 1 A GLN 94.366 1
+ATOM 1210 C CB . GLN 163 163 ? A -6.92685 8.39298 20.58266 1 1 A GLN 94.366 1
+ATOM 1211 C CG . GLN 163 163 ? A -6.98472 9.84881 21.01080 1 1 A GLN 94.366 1
+ATOM 1212 C CD . GLN 163 163 ? A -5.73654 10.61367 20.61833 1 1 A GLN 94.366 1
+ATOM 1213 O OE1 . GLN 163 163 ? A -4.76343 10.03435 20.13375 1 1 A GLN 94.366 1
+ATOM 1214 N NE2 . GLN 163 163 ? A -5.75087 11.92310 20.82198 1 1 A GLN 94.366 1
+ATOM 1215 N N . LEU 164 164 ? A -7.47410 5.27386 20.80217 1 1 A LEU 95.588 1
+ATOM 1216 C CA . LEU 164 164 ? A -7.42867 3.94355 20.20975 1 1 A LEU 95.588 1
+ATOM 1217 C C . LEU 164 164 ? A -8.82260 3.34833 20.11204 1 1 A LEU 95.588 1
+ATOM 1218 O O . LEU 164 164 ? A -9.16977 2.71602 19.11061 1 1 A LEU 95.588 1
+ATOM 1219 C CB . LEU 164 164 ? A -6.52001 3.02583 21.02274 1 1 A LEU 95.588 1
+ATOM 1220 C CG . LEU 164 164 ? A -5.06321 3.44783 21.17405 1 1 A LEU 95.588 1
+ATOM 1221 C CD1 . LEU 164 164 ? A -4.26981 2.34215 21.85746 1 1 A LEU 95.588 1
+ATOM 1222 C CD2 . LEU 164 164 ? A -4.46177 3.78306 19.82238 1 1 A LEU 95.588 1
+ATOM 1223 N N . ARG 165 165 ? A -9.61642 3.54594 21.14597 1 1 A ARG 94.904 1
+ATOM 1224 C CA . ARG 165 165 ? A -10.97316 3.02420 21.13619 1 1 A ARG 94.904 1
+ATOM 1225 C C . ARG 165 165 ? A -11.81298 3.69777 20.04940 1 1 A ARG 94.904 1
+ATOM 1226 O O . ARG 165 165 ? A -12.61698 3.04180 19.38497 1 1 A ARG 94.904 1
+ATOM 1227 C CB . ARG 165 165 ? A -11.60688 3.20808 22.51165 1 1 A ARG 94.904 1
+ATOM 1228 C CG . ARG 165 165 ? A -13.02304 2.70211 22.62923 1 1 A ARG 94.904 1
+ATOM 1229 C CD . ARG 165 165 ? A -13.47417 2.68946 24.08264 1 1 A ARG 94.904 1
+ATOM 1230 N NE . ARG 165 165 ? A -13.10973 3.91082 24.79501 1 1 A ARG 94.904 1
+ATOM 1231 C CZ . ARG 165 165 ? A -13.77507 5.06225 24.71839 1 1 A ARG 94.904 1
+ATOM 1232 N NH1 . ARG 165 165 ? A -14.85762 5.14966 23.95847 1 1 A ARG 94.904 1
+ATOM 1233 N NH2 . ARG 165 165 ? A -13.34334 6.12108 25.39999 1 1 A ARG 94.904 1
+ATOM 1234 N N . ILE 166 166 ? A -11.63484 4.97944 19.86294 1 1 A ILE 95.310 1
+ATOM 1235 C CA . ILE 166 166 ? A -12.35727 5.68130 18.81546 1 1 A ILE 95.310 1
+ATOM 1236 C C . ILE 166 166 ? A -11.93069 5.17312 17.44378 1 1 A ILE 95.310 1
+ATOM 1237 O O . ILE 166 166 ? A -12.76621 4.95116 16.56269 1 1 A ILE 95.310 1
+ATOM 1238 C CB . ILE 166 166 ? A -12.13546 7.19724 18.93505 1 1 A ILE 95.310 1
+ATOM 1239 C CG1 . ILE 166 166 ? A -12.80479 7.71913 20.20644 1 1 A ILE 95.310 1
+ATOM 1240 C CG2 . ILE 166 166 ? A -12.67056 7.91827 17.71237 1 1 A ILE 95.310 1
+ATOM 1241 C CD1 . ILE 166 166 ? A -12.43127 9.14461 20.55107 1 1 A ILE 95.310 1
+ATOM 1242 N N . LEU 167 167 ? A -10.63707 4.98744 17.25108 1 1 A LEU 95.718 1
+ATOM 1243 C CA . LEU 167 167 ? A -10.14771 4.50528 15.96723 1 1 A LEU 95.718 1
+ATOM 1244 C C . LEU 167 167 ? A -10.67674 3.11748 15.64657 1 1 A LEU 95.718 1
+ATOM 1245 O O . LEU 167 167 ? A -10.90626 2.78671 14.48405 1 1 A LEU 95.718 1
+ATOM 1246 C CB . LEU 167 167 ? A -8.61981 4.49762 15.94845 1 1 A LEU 95.718 1
+ATOM 1247 C CG . LEU 167 167 ? A -7.93591 5.85916 15.96413 1 1 A LEU 95.718 1
+ATOM 1248 C CD1 . LEU 167 167 ? A -6.43301 5.69008 16.13391 1 1 A LEU 95.718 1
+ATOM 1249 C CD2 . LEU 167 167 ? A -8.25499 6.62453 14.69292 1 1 A LEU 95.718 1
+ATOM 1250 N N . ALA 168 168 ? A -10.86406 2.29529 16.65934 1 1 A ALA 94.789 1
+ATOM 1251 C CA . ALA 168 168 ? A -11.35207 0.94074 16.43983 1 1 A ALA 94.789 1
+ATOM 1252 C C . ALA 168 168 ? A -12.81259 0.90289 16.01286 1 1 A ALA 94.789 1
+ATOM 1253 O O . ALA 168 168 ? A -13.27768 -0.12866 15.52065 1 1 A ALA 94.789 1
+ATOM 1254 C CB . ALA 168 168 ? A -11.16110 0.10144 17.69720 1 1 A ALA 94.789 1
+ATOM 1255 N N . GLY 169 169 ? A -13.53661 1.98592 16.19559 1 1 A GLY 91.232 1
+ATOM 1256 C CA . GLY 169 169 ? A -14.90637 2.04133 15.74008 1 1 A GLY 91.232 1
+ATOM 1257 C C . GLY 169 169 ? A -15.81631 1.09365 16.49364 1 1 A GLY 91.232 1
+ATOM 1258 O O . GLY 169 169 ? A -15.72659 0.97437 17.71844 1 1 A GLY 91.232 1
+ATOM 1259 N N . PRO 170 170 ? A -16.70834 0.40914 15.77963 1 1 A PRO 86.973 1
+ATOM 1260 C CA . PRO 170 170 ? A -17.64535 -0.47981 16.46701 1 1 A PRO 86.973 1
+ATOM 1261 C C . PRO 170 170 ? A -16.96008 -1.59601 17.24139 1 1 A PRO 86.973 1
+ATOM 1262 O O . PRO 170 170 ? A -17.49865 -2.05749 18.24994 1 1 A PRO 86.973 1
+ATOM 1263 C CB . PRO 170 170 ? A -18.49650 -1.04486 15.32475 1 1 A PRO 86.973 1
+ATOM 1264 C CG . PRO 170 170 ? A -18.38095 -0.04636 14.22919 1 1 A PRO 86.973 1
+ATOM 1265 C CD . PRO 170 170 ? A -16.98747 0.49490 14.33036 1 1 A PRO 86.973 1
+ATOM 1266 N N . ALA 171 171 ? A -15.79610 -2.04060 16.78747 1 1 A ALA 88.812 1
+ATOM 1267 C CA . ALA 171 171 ? A -15.09848 -3.11509 17.47915 1 1 A ALA 88.812 1
+ATOM 1268 C C . ALA 171 171 ? A -14.58214 -2.67784 18.84137 1 1 A ALA 88.812 1
+ATOM 1269 O O . ALA 171 171 ? A -14.39533 -3.51194 19.72799 1 1 A ALA 88.812 1
+ATOM 1270 C CB . ALA 171 171 ? A -13.94660 -3.63358 16.62426 1 1 A ALA 88.812 1
+ATOM 1271 N N . GLY 172 172 ? A -14.34268 -1.40486 19.01422 1 1 A GLY 91.753 1
+ATOM 1272 C CA . GLY 172 172 ? A -13.88903 -0.90380 20.29051 1 1 A GLY 91.753 1
+ATOM 1273 C C . GLY 172 172 ? A -12.57461 -1.51263 20.72576 1 1 A GLY 91.753 1
+ATOM 1274 O O . GLY 172 172 ? A -11.65433 -1.70837 19.92593 1 1 A GLY 91.753 1
+ATOM 1275 N N . ASP 173 173 ? A -12.49403 -1.81039 22.00113 1 1 A ASP 91.031 1
+ATOM 1276 C CA . ASP 173 173 ? A -11.25903 -2.32095 22.57184 1 1 A ASP 91.031 1
+ATOM 1277 C C . ASP 173 173 ? A -10.88351 -3.69972 22.06104 1 1 A ASP 91.031 1
+ATOM 1278 O O . ASP 173 173 ? A -9.73223 -4.11597 22.22676 1 1 A ASP 91.031 1
+ATOM 1279 C CB . ASP 173 173 ? A -11.35372 -2.35204 24.09770 1 1 A ASP 91.031 1
+ATOM 1280 C CG . ASP 173 173 ? A -11.36155 -0.96242 24.70388 1 1 A ASP 91.031 1
+ATOM 1281 O OD1 . ASP 173 173 ? A -10.76415 -0.04329 24.11555 1 1 A ASP 91.031 1
+ATOM 1282 O OD2 . ASP 173 173 ? A -11.96029 -0.79848 25.78673 1 1 A ASP 91.031 1
+ATOM 1283 N N . SER 174 174 ? A -11.81102 -4.40961 21.45701 1 1 A SER 90.509 1
+ATOM 1284 C CA . SER 174 174 ? A -11.49583 -5.74241 20.96727 1 1 A SER 90.509 1
+ATOM 1285 C C . SER 174 174 ? A -10.47801 -5.71564 19.83705 1 1 A SER 90.509 1
+ATOM 1286 O O . SER 174 174 ? A -9.80519 -6.71866 19.59442 1 1 A SER 90.509 1
+ATOM 1287 C CB . SER 174 174 ? A -12.76572 -6.45652 20.50611 1 1 A SER 90.509 1
+ATOM 1288 O OG . SER 174 174 ? A -13.28649 -5.87609 19.32531 1 1 A SER 90.509 1
+ATOM 1289 N N . ASN 175 175 ? A -10.36625 -4.60430 19.14624 1 1 A ASN 92.535 1
+ATOM 1290 C CA . ASN 175 175 ? A -9.39317 -4.45724 18.07611 1 1 A ASN 92.535 1
+ATOM 1291 C C . ASN 175 175 ? A -8.16250 -3.65725 18.48912 1 1 A ASN 92.535 1
+ATOM 1292 O O . ASN 175 175 ? A -7.26159 -3.46636 17.67013 1 1 A ASN 92.535 1
+ATOM 1293 C CB . ASN 175 175 ? A -10.03912 -3.79177 16.85905 1 1 A ASN 92.535 1
+ATOM 1294 C CG . ASN 175 175 ? A -10.71706 -4.79280 15.94921 1 1 A ASN 92.535 1
+ATOM 1295 O OD1 . ASN 175 175 ? A -10.69674 -5.99621 16.19243 1 1 A ASN 92.535 1
+ATOM 1296 N ND2 . ASN 175 175 ? A -11.32254 -4.29558 14.87694 1 1 A ASN 92.535 1
+ATOM 1297 N N . VAL 176 176 ? A -8.11028 -3.19420 19.71096 1 1 A VAL 94.846 1
+ATOM 1298 C CA . VAL 176 176 ? A -7.00270 -2.37254 20.16655 1 1 A VAL 94.846 1
+ATOM 1299 C C . VAL 176 176 ? A -5.89466 -3.26329 20.71321 1 1 A VAL 94.846 1
+ATOM 1300 O O . VAL 176 176 ? A -6.14392 -4.15772 21.52168 1 1 A VAL 94.846 1
+ATOM 1301 C CB . VAL 176 176 ? A -7.46169 -1.37343 21.24228 1 1 A VAL 94.846 1
+ATOM 1302 C CG1 . VAL 176 176 ? A -6.27921 -0.59769 21.79508 1 1 A VAL 94.846 1
+ATOM 1303 C CG2 . VAL 176 176 ? A -8.50827 -0.43171 20.65991 1 1 A VAL 94.846 1
+ATOM 1304 N N . VAL 177 177 ? A -4.67873 -3.01835 20.26535 1 1 A VAL 92.371 1
+ATOM 1305 C CA . VAL 177 177 ? A -3.50747 -3.72790 20.74996 1 1 A VAL 92.371 1
+ATOM 1306 C C . VAL 177 177 ? A -2.63578 -2.73775 21.51060 1 1 A VAL 92.371 1
+ATOM 1307 O O . VAL 177 177 ? A -2.18539 -1.73798 20.95079 1 1 A VAL 92.371 1
+ATOM 1308 C CB . VAL 177 177 ? A -2.71400 -4.37264 19.59767 1 1 A VAL 92.371 1
+ATOM 1309 C CG1 . VAL 177 177 ? A -1.47757 -5.07128 20.14264 1 1 A VAL 92.371 1
+ATOM 1310 C CG2 . VAL 177 177 ? A -3.59497 -5.35083 18.83443 1 1 A VAL 92.371 1
+ATOM 1311 N N . LYS 178 178 ? A -2.40995 -3.01406 22.77325 1 1 A LYS 93.490 1
+ATOM 1312 C CA . LYS 178 178 ? A -1.60202 -2.15002 23.62286 1 1 A LYS 93.490 1
+ATOM 1313 C C . LYS 178 178 ? A -0.31166 -2.87866 23.97236 1 1 A LYS 93.490 1
+ATOM 1314 O O . LYS 178 178 ? A -0.33534 -3.90766 24.64681 1 1 A LYS 93.490 1
+ATOM 1315 C CB . LYS 178 178 ? A -2.36173 -1.76618 24.89328 1 1 A LYS 93.490 1
+ATOM 1316 C CG . LYS 178 178 ? A -3.69699 -1.08458 24.64087 1 1 A LYS 93.490 1
+ATOM 1317 C CD . LYS 178 178 ? A -4.38158 -0.74118 25.94796 1 1 A LYS 93.490 1
+ATOM 1318 C CE . LYS 178 178 ? A -5.69687 -0.02018 25.71930 1 1 A LYS 93.490 1
+ATOM 1319 N NZ . LYS 178 178 ? A -6.73052 -0.93770 25.16105 1 1 A LYS 93.490 1
+ATOM 1320 N N . LEU 179 179 ? A 0.79704 -2.34831 23.51106 1 1 A LEU 93.247 1
+ATOM 1321 C CA . LEU 179 179 ? A 2.10001 -2.95249 23.71547 1 1 A LEU 93.247 1
+ATOM 1322 C C . LEU 179 179 ? A 2.87130 -2.19368 24.78173 1 1 A LEU 93.247 1
+ATOM 1323 O O . LEU 179 179 ? A 2.94920 -0.96758 24.75879 1 1 A LEU 93.247 1
+ATOM 1324 C CB . LEU 179 179 ? A 2.89942 -2.97551 22.41233 1 1 A LEU 93.247 1
+ATOM 1325 C CG . LEU 179 179 ? A 2.27251 -3.73488 21.24437 1 1 A LEU 93.247 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 3.18287 -3.65768 20.02597 1 1 A LEU 93.247 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 2.01718 -5.18369 21.63225 1 1 A LEU 93.247 1
+ATOM 1328 N N . GLN 180 180 ? A 3.44679 -2.94963 25.70275 1 1 A GLN 89.901 1
+ATOM 1329 C CA . GLN 180 180 ? A 4.27017 -2.34102 26.73430 1 1 A GLN 89.901 1
+ATOM 1330 C C . GLN 180 180 ? A 5.64943 -1.97136 26.20893 1 1 A GLN 89.901 1
+ATOM 1331 O O . GLN 180 180 ? A 6.23241 -0.97023 26.63049 1 1 A GLN 89.901 1
+ATOM 1332 C CB . GLN 180 180 ? A 4.41093 -3.28638 27.92743 1 1 A GLN 89.901 1
+ATOM 1333 C CG . GLN 180 180 ? A 3.09880 -3.72443 28.54141 1 1 A GLN 89.901 1
+ATOM 1334 C CD . GLN 180 180 ? A 3.29110 -4.75622 29.63423 1 1 A GLN 89.901 1
+ATOM 1335 O OE1 . GLN 180 180 ? A 4.40157 -4.97295 30.10451 1 1 A GLN 89.901 1
+ATOM 1336 N NE2 . GLN 180 180 ? A 2.20733 -5.39776 30.04213 1 1 A GLN 89.901 1
+ATOM 1337 N N . ARG 181 181 ? A 6.17992 -2.78232 25.30410 1 1 A ARG 87.622 1
+ATOM 1338 C CA . ARG 181 181 ? A 7.50466 -2.57803 24.74683 1 1 A ARG 87.622 1
+ATOM 1339 C C . ARG 181 181 ? A 7.41465 -2.62510 23.23300 1 1 A ARG 87.622 1
+ATOM 1340 O O . ARG 181 181 ? A 6.66075 -3.42116 22.66872 1 1 A ARG 87.622 1
+ATOM 1341 C CB . ARG 181 181 ? A 8.49659 -3.63168 25.23474 1 1 A ARG 87.622 1
+ATOM 1342 C CG . ARG 181 181 ? A 8.40224 -3.99337 26.69307 1 1 A ARG 87.622 1
+ATOM 1343 C CD . ARG 181 181 ? A 9.53791 -4.92225 27.09792 1 1 A ARG 87.622 1
+ATOM 1344 N NE . ARG 181 181 ? A 9.81304 -5.93901 26.08764 1 1 A ARG 87.622 1
+ATOM 1345 C CZ . ARG 181 181 ? A 9.20109 -7.12173 26.00718 1 1 A ARG 87.622 1
+ATOM 1346 N NH1 . ARG 181 181 ? A 8.27013 -7.44627 26.87972 1 1 A ARG 87.622 1
+ATOM 1347 N NH2 . ARG 181 181 ? A 9.53902 -7.97359 25.03669 1 1 A ARG 87.622 1
+ATOM 1348 N N . ILE 182 182 ? A 8.20100 -1.79293 22.57480 1 1 A ILE 89.202 1
+ATOM 1349 C CA . ILE 182 182 ? A 8.19016 -1.77856 21.12062 1 1 A ILE 89.202 1
+ATOM 1350 C C . ILE 182 182 ? A 8.68032 -3.10156 20.55301 1 1 A ILE 89.202 1
+ATOM 1351 O O . ILE 182 182 ? A 8.29155 -3.48482 19.44469 1 1 A ILE 89.202 1
+ATOM 1352 C CB . ILE 182 182 ? A 9.04169 -0.60646 20.59438 1 1 A ILE 89.202 1
+ATOM 1353 C CG1 . ILE 182 182 ? A 8.86326 -0.44715 19.08113 1 1 A ILE 89.202 1
+ATOM 1354 C CG2 . ILE 182 182 ? A 10.50681 -0.81042 20.94370 1 1 A ILE 89.202 1
+ATOM 1355 C CD1 . ILE 182 182 ? A 7.45022 -0.11611 18.66376 1 1 A ILE 89.202 1
+ATOM 1356 N N . GLU 183 183 ? A 9.49378 -3.82281 21.29596 1 1 A GLU 85.935 1
+ATOM 1357 C CA . GLU 183 183 ? A 10.00101 -5.10368 20.82721 1 1 A GLU 85.935 1
+ATOM 1358 C C . GLU 183 183 ? A 8.89426 -6.13388 20.65295 1 1 A GLU 85.935 1
+ATOM 1359 O O . GLU 183 183 ? A 9.07517 -7.11980 19.93455 1 1 A GLU 85.935 1
+ATOM 1360 C CB . GLU 183 183 ? A 11.05631 -5.64157 21.79024 1 1 A GLU 85.935 1
+ATOM 1361 C CG . GLU 183 183 ? A 12.33458 -4.81988 21.82297 1 1 A GLU 85.935 1
+ATOM 1362 C CD . GLU 183 183 ? A 12.22823 -3.58920 22.71189 1 1 A GLU 85.935 1
+ATOM 1363 O OE1 . GLU 183 183 ? A 11.15585 -3.37876 23.32930 1 1 A GLU 85.935 1
+ATOM 1364 O OE2 . GLU 183 183 ? A 13.21509 -2.84052 22.80379 1 1 A GLU 85.935 1
+ATOM 1365 N N . ASP 184 184 ? A 7.76019 -5.92706 21.28134 1 1 A ASP 89.684 1
+ATOM 1366 C CA . ASP 184 184 ? A 6.62980 -6.82800 21.13489 1 1 A ASP 89.684 1
+ATOM 1367 C C . ASP 184 184 ? A 5.89910 -6.64195 19.81136 1 1 A ASP 89.684 1
+ATOM 1368 O O . ASP 184 184 ? A 5.07365 -7.48302 19.44003 1 1 A ASP 89.684 1
+ATOM 1369 C CB . ASP 184 184 ? A 5.64081 -6.62842 22.28633 1 1 A ASP 89.684 1
+ATOM 1370 C CG . ASP 184 184 ? A 6.23735 -6.95846 23.63551 1 1 A ASP 89.684 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 7.03990 -7.90982 23.71579 1 1 A ASP 89.684 1
+ATOM 1372 O OD2 . ASP 184 184 ? A 5.89126 -6.27321 24.61618 1 1 A ASP 89.684 1
+ATOM 1373 N N . LEU 185 185 ? A 6.18905 -5.57895 19.09692 1 1 A LEU 90.848 1
+ATOM 1374 C CA . LEU 185 185 ? A 5.43607 -5.27046 17.89087 1 1 A LEU 90.848 1
+ATOM 1375 C C . LEU 185 185 ? A 5.64452 -6.30177 16.78206 1 1 A LEU 90.848 1
+ATOM 1376 O O . LEU 185 185 ? A 4.65327 -6.83717 16.26235 1 1 A LEU 90.848 1
+ATOM 1377 C CB . LEU 185 185 ? A 5.77742 -3.85102 17.42465 1 1 A LEU 90.848 1
+ATOM 1378 C CG . LEU 185 185 ? A 4.89191 -3.21888 16.34770 1 1 A LEU 90.848 1
+ATOM 1379 C CD1 . LEU 185 185 ? A 4.91781 -1.70359 16.49274 1 1 A LEU 90.848 1
+ATOM 1380 C CD2 . LEU 185 185 ? A 5.36727 -3.61972 14.97302 1 1 A LEU 90.848 1
+ATOM 1381 N N . PRO 186 186 ? A 6.85771 -6.62124 16.38235 1 1 A PRO 85.405 1
+ATOM 1382 C CA . PRO 186 186 ? A 7.00397 -7.64545 15.34515 1 1 A PRO 85.405 1
+ATOM 1383 C C . PRO 186 186 ? A 6.52841 -9.01961 15.79500 1 1 A PRO 85.405 1
+ATOM 1384 O O . PRO 186 186 ? A 5.94563 -9.76584 14.99805 1 1 A PRO 85.405 1
+ATOM 1385 C CB . PRO 186 186 ? A 8.51181 -7.66221 15.06646 1 1 A PRO 85.405 1
+ATOM 1386 C CG . PRO 186 186 ? A 9.00769 -6.34802 15.55481 1 1 A PRO 85.405 1
+ATOM 1387 C CD . PRO 186 186 ? A 8.15416 -6.02231 16.74116 1 1 A PRO 85.405 1
+ATOM 1388 N N . THR 187 187 ? A 6.75345 -9.37828 17.02643 1 1 A THR 83.830 1
+ATOM 1389 C CA . THR 187 187 ? A 6.36406 -10.69648 17.50885 1 1 A THR 83.830 1
+ATOM 1390 C C . THR 187 187 ? A 4.85364 -10.85130 17.59548 1 1 A THR 83.830 1
+ATOM 1391 O O . THR 187 187 ? A 4.35568 -11.97758 17.66746 1 1 A THR 83.830 1
+ATOM 1392 C CB . THR 187 187 ? A 6.98990 -10.98477 18.87399 1 1 A THR 83.830 1
+ATOM 1393 O OG1 . THR 187 187 ? A 6.58129 -9.98363 19.80549 1 1 A THR 83.830 1
+ATOM 1394 C CG2 . THR 187 187 ? A 8.51003 -10.98265 18.77314 1 1 A THR 83.830 1
+ATOM 1395 N N . MET 188 188 ? A 4.13166 -9.75929 17.58618 1 1 A MET 85.453 1
+ATOM 1396 C CA . MET 188 188 ? A 2.68000 -9.83080 17.55989 1 1 A MET 85.453 1
+ATOM 1397 C C . MET 188 188 ? A 2.19120 -10.60972 16.34298 1 1 A MET 85.453 1
+ATOM 1398 O O . MET 188 188 ? A 1.15167 -11.27280 16.40852 1 1 A MET 85.453 1
+ATOM 1399 C CB . MET 188 188 ? A 2.09971 -8.41899 17.55498 1 1 A MET 85.453 1
+ATOM 1400 C CG . MET 188 188 ? A 0.59580 -8.34411 17.57615 1 1 A MET 85.453 1
+ATOM 1401 S SD . MET 188 188 ? A 0.00508 -6.64730 17.52945 1 1 A MET 85.453 1
+ATOM 1402 C CE . MET 188 188 ? A 0.54887 -6.14544 15.89803 1 1 A MET 85.453 1
+ATOM 1403 N N . VAL 189 189 ? A 2.91866 -10.54260 15.25778 1 1 A VAL 83.139 1
+ATOM 1404 C CA . VAL 189 189 ? A 2.55351 -11.25434 14.04258 1 1 A VAL 83.139 1
+ATOM 1405 C C . VAL 189 189 ? A 3.24550 -12.61010 13.95821 1 1 A VAL 83.139 1
+ATOM 1406 O O . VAL 189 189 ? A 2.62450 -13.60703 13.57765 1 1 A VAL 83.139 1
+ATOM 1407 C CB . VAL 189 189 ? A 2.88193 -10.40109 12.80373 1 1 A VAL 83.139 1
+ATOM 1408 C CG1 . VAL 189 189 ? A 2.65162 -11.19559 11.52513 1 1 A VAL 83.139 1
+ATOM 1409 C CG2 . VAL 189 189 ? A 2.04672 -9.13461 12.81118 1 1 A VAL 83.139 1
+ATOM 1410 N N . THR 190 190 ? A 4.51208 -12.66709 14.32431 1 1 A THR 78.002 1
+ATOM 1411 C CA . THR 190 190 ? A 5.30032 -13.86635 14.07745 1 1 A THR 78.002 1
+ATOM 1412 C C . THR 190 190 ? A 5.05105 -14.97991 15.08932 1 1 A THR 78.002 1
+ATOM 1413 O O . THR 190 190 ? A 5.24677 -16.15522 14.76240 1 1 A THR 78.002 1
+ATOM 1414 C CB . THR 190 190 ? A 6.78870 -13.52456 14.05390 1 1 A THR 78.002 1
+ATOM 1415 O OG1 . THR 190 190 ? A 7.15633 -12.90919 15.29273 1 1 A THR 78.002 1
+ATOM 1416 C CG2 . THR 190 190 ? A 7.08940 -12.55704 12.91639 1 1 A THR 78.002 1
+ATOM 1417 N N . LEU 191 191 ? A 4.62317 -14.64620 16.28480 1 1 A LEU 77.155 1
+ATOM 1418 C CA . LEU 191 191 ? A 4.47451 -15.65750 17.32036 1 1 A LEU 77.155 1
+ATOM 1419 C C . LEU 191 191 ? A 3.16440 -16.42459 17.24042 1 1 A LEU 77.155 1
+ATOM 1420 O O . LEU 191 191 ? A 3.03199 -17.47104 17.88059 1 1 A LEU 77.155 1
+ATOM 1421 C CB . LEU 191 191 ? A 4.61215 -15.02846 18.70470 1 1 A LEU 77.155 1
+ATOM 1422 C CG . LEU 191 191 ? A 6.00587 -14.53420 19.07570 1 1 A LEU 77.155 1
+ATOM 1423 C CD1 . LEU 191 191 ? A 6.00539 -13.97323 20.49022 1 1 A LEU 77.155 1
+ATOM 1424 C CD2 . LEU 191 191 ? A 7.02687 -15.65398 18.94260 1 1 A LEU 77.155 1
+ATOM 1425 N N . GLY 192 192 ? A 2.20002 -15.94654 16.49590 1 1 A GLY 72.743 1
+ATOM 1426 C CA . GLY 192 192 ? A 0.92809 -16.62855 16.40606 1 1 A GLY 72.743 1
+ATOM 1427 C C . GLY 192 192 ? A 0.08069 -16.10950 15.27604 1 1 A GLY 72.743 1
+ATOM 1428 O O . GLY 192 192 ? A 0.41485 -15.11313 14.63349 1 1 A GLY 72.743 1
+ATOM 1429 N N . ASN 193 193 ? A -1.00627 -16.76340 15.03197 1 1 A ASN 74.565 1
+ATOM 1430 C CA . ASN 193 193 ? A -1.90252 -16.42354 13.94304 1 1 A ASN 74.565 1
+ATOM 1431 C C . ASN 193 193 ? A -3.09813 -15.58628 14.37799 1 1 A ASN 74.565 1
+ATOM 1432 O O . ASN 193 193 ? A -3.94277 -15.25826 13.54304 1 1 A ASN 74.565 1
+ATOM 1433 C CB . ASN 193 193 ? A -2.40950 -17.69451 13.25933 1 1 A ASN 74.565 1
+ATOM 1434 C CG . ASN 193 193 ? A -1.30636 -18.44754 12.55200 1 1 A ASN 74.565 1
+ATOM 1435 O OD1 . ASN 193 193 ? A -0.41706 -17.85588 11.95762 1 1 A ASN 74.565 1
+ATOM 1436 N ND2 . ASN 193 193 ? A -1.36808 -19.77141 12.61162 1 1 A ASN 74.565 1
+ATOM 1437 N N . SER 194 194 ? A -3.18027 -15.22468 15.64053 1 1 A SER 81.208 1
+ATOM 1438 C CA . SER 194 194 ? A -4.35617 -14.50379 16.11581 1 1 A SER 81.208 1
+ATOM 1439 C C . SER 194 194 ? A -4.53974 -13.18398 15.38485 1 1 A SER 81.208 1
+ATOM 1440 O O . SER 194 194 ? A -5.65689 -12.82054 15.00880 1 1 A SER 81.208 1
+ATOM 1441 C CB . SER 194 194 ? A -4.24886 -14.26055 17.62105 1 1 A SER 81.208 1
+ATOM 1442 O OG . SER 194 194 ? A -4.15341 -15.48516 18.32156 1 1 A SER 81.208 1
+ATOM 1443 N N . PHE 195 195 ? A -3.46485 -12.47479 15.18162 1 1 A PHE 85.323 1
+ATOM 1444 C CA . PHE 195 195 ? A -3.55708 -11.18631 14.50852 1 1 A PHE 85.323 1
+ATOM 1445 C C . PHE 195 195 ? A -4.01466 -11.35302 13.06407 1 1 A PHE 85.323 1
+ATOM 1446 O O . PHE 195 195 ? A -4.88924 -10.61623 12.59423 1 1 A PHE 85.323 1
+ATOM 1447 C CB . PHE 195 195 ? A -2.20943 -10.47343 14.57456 1 1 A PHE 85.323 1
+ATOM 1448 C CG . PHE 195 195 ? A -2.19666 -9.13771 13.89094 1 1 A PHE 85.323 1
+ATOM 1449 C CD1 . PHE 195 195 ? A -2.86954 -8.06047 14.42937 1 1 A PHE 85.323 1
+ATOM 1450 C CD2 . PHE 195 195 ? A -1.50154 -8.96152 12.70415 1 1 A PHE 85.323 1
+ATOM 1451 C CE1 . PHE 195 195 ? A -2.85835 -6.82254 13.80092 1 1 A PHE 85.323 1
+ATOM 1452 C CE2 . PHE 195 195 ? A -1.48297 -7.72701 12.07315 1 1 A PHE 85.323 1
+ATOM 1453 C CZ . PHE 195 195 ? A -2.16173 -6.65832 12.62418 1 1 A PHE 85.323 1
+ATOM 1454 N N . LEU 196 196 ? A -3.44107 -12.31662 12.35929 1 1 A LEU 85.199 1
+ATOM 1455 C CA . LEU 196 196 ? A -3.84531 -12.55038 10.98206 1 1 A LEU 85.199 1
+ATOM 1456 C C . LEU 196 196 ? A -5.28362 -13.04148 10.90299 1 1 A LEU 85.199 1
+ATOM 1457 O O . LEU 196 196 ? A -6.00280 -12.71115 9.95982 1 1 A LEU 85.199 1
+ATOM 1458 C CB . LEU 196 196 ? A -2.90098 -13.55088 10.31468 1 1 A LEU 85.199 1
+ATOM 1459 C CG . LEU 196 196 ? A -1.47265 -13.06580 10.09198 1 1 A LEU 85.199 1
+ATOM 1460 C CD1 . LEU 196 196 ? A -0.62202 -14.17664 9.49219 1 1 A LEU 85.199 1
+ATOM 1461 C CD2 . LEU 196 196 ? A -1.46137 -11.83591 9.19691 1 1 A LEU 85.199 1
+ATOM 1462 N N . HIS 197 197 ? A -5.71098 -13.82538 11.87314 1 1 A HIS 82.468 1
+ATOM 1463 C CA . HIS 197 197 ? A -7.09055 -14.29379 11.88264 1 1 A HIS 82.468 1
+ATOM 1464 C C . HIS 197 197 ? A -8.06690 -13.13714 11.99043 1 1 A HIS 82.468 1
+ATOM 1465 O O . HIS 197 197 ? A -9.12962 -13.15849 11.36720 1 1 A HIS 82.468 1
+ATOM 1466 C CB . HIS 197 197 ? A -7.31206 -15.27916 13.02741 1 1 A HIS 82.468 1
+ATOM 1467 C CG . HIS 197 197 ? A -6.64812 -16.60633 12.81336 1 1 A HIS 82.468 1
+ATOM 1468 N ND1 . HIS 197 197 ? A -6.55883 -17.55917 13.80564 1 1 A HIS 82.468 1
+ATOM 1469 C CD2 . HIS 197 197 ? A -6.05319 -17.13650 11.71907 1 1 A HIS 82.468 1
+ATOM 1470 C CE1 . HIS 197 197 ? A -5.93828 -18.61255 13.32752 1 1 A HIS 82.468 1
+ATOM 1471 N NE2 . HIS 197 197 ? A -5.61797 -18.38592 12.06934 1 1 A HIS 82.468 1
+ATOM 1472 N N . LYS 198 198 ? A -7.71684 -12.12859 12.77496 1 1 A LYS 85.677 1
+ATOM 1473 C CA . LYS 198 198 ? A -8.58757 -10.97278 12.90038 1 1 A LYS 85.677 1
+ATOM 1474 C C . LYS 198 198 ? A -8.75216 -10.25053 11.56956 1 1 A LYS 85.677 1
+ATOM 1475 O O . LYS 198 198 ? A -9.81336 -9.68295 11.29593 1 1 A LYS 85.677 1
+ATOM 1476 C CB . LYS 198 198 ? A -8.03745 -10.01328 13.95033 1 1 A LYS 85.677 1
+ATOM 1477 C CG . LYS 198 198 ? A -8.11995 -10.55418 15.36871 1 1 A LYS 85.677 1
+ATOM 1478 C CD . LYS 198 198 ? A -7.37709 -9.66082 16.34637 1 1 A LYS 85.677 1
+ATOM 1479 C CE . LYS 198 198 ? A -7.94590 -8.26193 16.38501 1 1 A LYS 85.677 1
+ATOM 1480 N NZ . LYS 198 198 ? A -7.26121 -7.39685 17.38433 1 1 A LYS 85.677 1
+ATOM 1481 N N . LEU 199 199 ? A -7.72829 -10.28449 10.74323 1 1 A LEU 87.903 1
+ATOM 1482 C CA . LEU 199 199 ? A -7.78406 -9.61064 9.45303 1 1 A LEU 87.903 1
+ATOM 1483 C C . LEU 199 199 ? A -8.47953 -10.43925 8.38469 1 1 A LEU 87.903 1
+ATOM 1484 O O . LEU 199 199 ? A -9.06774 -9.88011 7.45672 1 1 A LEU 87.903 1
+ATOM 1485 C CB . LEU 199 199 ? A -6.37448 -9.25643 8.97656 1 1 A LEU 87.903 1
+ATOM 1486 C CG . LEU 199 199 ? A -5.80543 -7.90160 9.39240 1 1 A LEU 87.903 1
+ATOM 1487 C CD1 . LEU 199 199 ? A -5.80754 -7.74239 10.89941 1 1 A LEU 87.903 1
+ATOM 1488 C CD2 . LEU 199 199 ? A -4.40037 -7.73689 8.83419 1 1 A LEU 87.903 1
+ATOM 1489 N N . CYS 200 200 ? A -8.41202 -11.76080 8.48928 1 1 A CYS 83.816 1
+ATOM 1490 C CA . CYS 200 200 ? A -8.82946 -12.63706 7.40499 1 1 A CYS 83.816 1
+ATOM 1491 C C . CYS 200 200 ? A -10.11124 -13.40487 7.68418 1 1 A CYS 83.816 1
+ATOM 1492 O O . CYS 200 200 ? A -10.68832 -13.97492 6.74976 1 1 A CYS 83.816 1
+ATOM 1493 C CB . CYS 200 200 ? A -7.70682 -13.61665 7.07326 1 1 A CYS 83.816 1
+ATOM 1494 S SG . CYS 200 200 ? A -6.14566 -12.81075 6.64618 1 1 A CYS 83.816 1
+ATOM 1495 N N . SER 201 201 ? A -10.56290 -13.43046 8.90720 1 1 A SER 75.897 1
+ATOM 1496 C CA . SER 201 201 ? A -11.76833 -14.18275 9.22852 1 1 A SER 75.897 1
+ATOM 1497 C C . SER 201 201 ? A -13.03221 -13.50940 8.71840 1 1 A SER 75.897 1
+ATOM 1498 O O . SER 201 201 ? A -14.05807 -14.17570 8.55974 1 1 A SER 75.897 1
+ATOM 1499 C CB . SER 201 201 ? A -11.87490 -14.40210 10.73588 1 1 A SER 75.897 1
+ATOM 1500 O OG . SER 201 201 ? A -10.81691 -15.21892 11.19874 1 1 A SER 75.897 1
+ATOM 1501 N N . GLY 202 202 ? A -12.97962 -12.23422 8.46462 1 1 A GLY 60.800 1
+ATOM 1502 C CA . GLY 202 202 ? A -14.13748 -11.51173 7.97559 1 1 A GLY 60.800 1
+ATOM 1503 C C . GLY 202 202 ? A -14.27730 -11.54751 6.46965 1 1 A GLY 60.800 1
+ATOM 1504 O O . GLY 202 202 ? A -14.89072 -10.65385 5.88420 1 1 A GLY 60.800 1
+ATOM 1505 N N . GLY 1 1 ? B -1.05653 33.19150 16.24593 1 2 B GLY 66.521 1
+ATOM 1506 C CA . GLY 1 1 ? B -0.83830 31.78369 16.53677 1 2 B GLY 66.521 1
+ATOM 1507 C C . GLY 1 1 ? B 0.20129 31.15572 15.63419 1 2 B GLY 66.521 1
+ATOM 1508 O O . GLY 1 1 ? B 0.66868 31.77930 14.68168 1 2 B GLY 66.521 1
+ATOM 1509 N N . PRO 2 2 ? B 0.55239 29.92106 15.91011 1 2 B PRO 70.010 1
+ATOM 1510 C CA . PRO 2 2 ? B 1.57132 29.24080 15.11283 1 2 B PRO 70.010 1
+ATOM 1511 C C . PRO 2 2 ? B 1.04952 28.87066 13.73157 1 2 B PRO 70.010 1
+ATOM 1512 O O . PRO 2 2 ? B -0.15851 28.82652 13.49403 1 2 B PRO 70.010 1
+ATOM 1513 C CB . PRO 2 2 ? B 1.88385 27.98685 15.93278 1 2 B PRO 70.010 1
+ATOM 1514 C CG . PRO 2 2 ? B 0.62147 27.70314 16.65418 1 2 B PRO 70.010 1
+ATOM 1515 C CD . PRO 2 2 ? B 0.02192 29.04695 16.98057 1 2 B PRO 70.010 1
+ATOM 1516 N N . ARG 3 3 ? B 1.96635 28.60487 12.84950 1 2 B ARG 64.784 1
+ATOM 1517 C CA . ARG 3 3 ? B 1.60606 28.20976 11.50446 1 2 B ARG 64.784 1
+ATOM 1518 C C . ARG 3 3 ? B 0.92001 26.85469 11.52319 1 2 B ARG 64.784 1
+ATOM 1519 O O . ARG 3 3 ? B 1.22128 25.99642 12.34538 1 2 B ARG 64.784 1
+ATOM 1520 C CB . ARG 3 3 ? B 2.83483 28.15874 10.60724 1 2 B ARG 64.784 1
+ATOM 1521 C CG . ARG 3 3 ? B 2.50258 27.93622 9.14747 1 2 B ARG 64.784 1
+ATOM 1522 C CD . ARG 3 3 ? B 3.70982 28.09564 8.25078 1 2 B ARG 64.784 1
+ATOM 1523 N NE . ARG 3 3 ? B 3.33216 28.08411 6.84686 1 2 B ARG 64.784 1
+ATOM 1524 C CZ . ARG 3 3 ? B 4.17828 28.21416 5.84128 1 2 B ARG 64.784 1
+ATOM 1525 N NH1 . ARG 3 3 ? B 5.47952 28.34903 6.07346 1 2 B ARG 64.784 1
+ATOM 1526 N NH2 . ARG 3 3 ? B 3.72672 28.21218 4.58975 1 2 B ARG 64.784 1
+ATOM 1527 N N . GLY 4 4 ? B -0.00026 26.65856 10.60418 1 2 B GLY 62.564 1
+ATOM 1528 C CA . GLY 4 4 ? B -0.71443 25.40077 10.52529 1 2 B GLY 62.564 1
+ATOM 1529 C C . GLY 4 4 ? B 0.15721 24.25375 10.07330 1 2 B GLY 62.564 1
+ATOM 1530 O O . GLY 4 4 ? B 1.25968 24.43136 9.56477 1 2 B GLY 62.564 1
+ATOM 1531 N N . GLN 5 5 ? B -0.35595 23.06066 10.26909 1 2 B GLN 60.910 1
+ATOM 1532 C CA . GLN 5 5 ? B 0.34802 21.85626 9.87223 1 2 B GLN 60.910 1
+ATOM 1533 C C . GLN 5 5 ? B 0.36857 21.73478 8.35283 1 2 B GLN 60.910 1
+ATOM 1534 O O . GLN 5 5 ? B -0.54041 22.19655 7.66858 1 2 B GLN 60.910 1
+ATOM 1535 C CB . GLN 5 5 ? B -0.31302 20.62405 10.47610 1 2 B GLN 60.910 1
+ATOM 1536 C CG . GLN 5 5 ? B -0.55315 20.70065 11.97112 1 2 B GLN 60.910 1
+ATOM 1537 C CD . GLN 5 5 ? B 0.71711 20.53292 12.78799 1 2 B GLN 60.910 1
+ATOM 1538 O OE1 . GLN 5 5 ? B 1.80743 20.34611 12.24937 1 2 B GLN 60.910 1
+ATOM 1539 N NE2 . GLN 5 5 ? B 0.56984 20.58475 14.10811 1 2 B GLN 60.910 1
+ATOM 1540 N N . PRO 6 6 ? B 1.39786 21.09353 7.81602 1 2 B PRO 57.690 1
+ATOM 1541 C CA . PRO 6 6 ? B 1.42329 20.88091 6.36907 1 2 B PRO 57.690 1
+ATOM 1542 C C . PRO 6 6 ? B 0.30947 19.93974 5.93046 1 2 B PRO 57.690 1
+ATOM 1543 O O . PRO 6 6 ? B -0.16532 19.10117 6.69925 1 2 B PRO 57.690 1
+ATOM 1544 C CB . PRO 6 6 ? B 2.79896 20.25517 6.11722 1 2 B PRO 57.690 1
+ATOM 1545 C CG . PRO 6 6 ? B 3.59092 20.52603 7.34449 1 2 B PRO 57.690 1
+ATOM 1546 C CD . PRO 6 6 ? B 2.61425 20.58888 8.47480 1 2 B PRO 57.690 1
+ATOM 1547 N N . GLY 7 7 ? B -0.09863 20.08418 4.69471 1 2 B GLY 60.957 1
+ATOM 1548 C CA . GLY 7 7 ? B -1.05739 19.15261 4.13610 1 2 B GLY 60.957 1
+ATOM 1549 C C . GLY 7 7 ? B -0.43319 17.79392 3.91018 1 2 B GLY 60.957 1
+ATOM 1550 O O . GLY 7 7 ? B 0.78444 17.63735 3.87362 1 2 B GLY 60.957 1
+ATOM 1551 N N . VAL 8 8 ? B -1.28305 16.80612 3.75229 1 2 B VAL 54.866 1
+ATOM 1552 C CA . VAL 8 8 ? B -0.80645 15.45267 3.54201 1 2 B VAL 54.866 1
+ATOM 1553 C C . VAL 8 8 ? B -0.47220 15.24248 2.07425 1 2 B VAL 54.866 1
+ATOM 1554 O O . VAL 8 8 ? B -0.90929 15.99096 1.19740 1 2 B VAL 54.866 1
+ATOM 1555 C CB . VAL 8 8 ? B -1.83835 14.40863 4.01598 1 2 B VAL 54.866 1
+ATOM 1556 C CG1 . VAL 8 8 ? B -2.10474 14.58465 5.50206 1 2 B VAL 54.866 1
+ATOM 1557 C CG2 . VAL 8 8 ? B -3.11834 14.51687 3.20520 1 2 B VAL 54.866 1
+ATOM 1558 N N . MET 9 9 ? B 0.29399 14.19774 1.79854 1 2 B MET 56.978 1
+ATOM 1559 C CA . MET 9 9 ? B 0.65973 13.85352 0.43978 1 2 B MET 56.978 1
+ATOM 1560 C C . MET 9 9 ? B -0.56057 13.39525 -0.33882 1 2 B MET 56.978 1
+ATOM 1561 O O . MET 9 9 ? B -1.48661 12.79392 0.21065 1 2 B MET 56.978 1
+ATOM 1562 C CB . MET 9 9 ? B 1.71804 12.75436 0.44018 1 2 B MET 56.978 1
+ATOM 1563 C CG . MET 9 9 ? B 2.29020 12.44508 -0.92596 1 2 B MET 56.978 1
+ATOM 1564 S SD . MET 9 9 ? B 3.45645 11.06304 -0.89531 1 2 B MET 56.978 1
+ATOM 1565 C CE . MET 9 9 ? B 2.31359 9.68903 -0.82076 1 2 B MET 56.978 1
+ATOM 1566 N N . GLY 10 10 ? B -0.56228 13.68644 -1.60914 1 2 B GLY 61.592 1
+ATOM 1567 C CA . GLY 10 10 ? B -1.64116 13.23321 -2.45821 1 2 B GLY 61.592 1
+ATOM 1568 C C . GLY 10 10 ? B -1.58130 11.74757 -2.72473 1 2 B GLY 61.592 1
+ATOM 1569 O O . GLY 10 10 ? B -0.61311 11.06387 -2.39077 1 2 B GLY 61.592 1
+ATOM 1570 N N . PHE 11 11 ? B -2.65782 11.24109 -3.33418 1 2 B PHE 53.562 1
+ATOM 1571 C CA . PHE 11 11 ? B -2.73392 9.83778 -3.69177 1 2 B PHE 53.562 1
+ATOM 1572 C C . PHE 11 11 ? B -1.77492 9.52089 -4.82475 1 2 B PHE 53.562 1
+ATOM 1573 O O . PHE 11 11 ? B -1.39860 10.40018 -5.60281 1 2 B PHE 53.562 1
+ATOM 1574 C CB . PHE 11 11 ? B -4.15384 9.46908 -4.11973 1 2 B PHE 53.562 1
+ATOM 1575 C CG . PHE 11 11 ? B -5.07235 9.17396 -2.97429 1 2 B PHE 53.562 1
+ATOM 1576 C CD1 . PHE 11 11 ? B -5.56189 10.19537 -2.17893 1 2 B PHE 53.562 1
+ATOM 1577 C CD2 . PHE 11 11 ? B -5.45199 7.87042 -2.70121 1 2 B PHE 53.562 1
+ATOM 1578 C CE1 . PHE 11 11 ? B -6.41626 9.92250 -1.12709 1 2 B PHE 53.562 1
+ATOM 1579 C CE2 . PHE 11 11 ? B -6.31287 7.59383 -1.65051 1 2 B PHE 53.562 1
+ATOM 1580 C CZ . PHE 11 11 ? B -6.79125 8.62168 -0.86670 1 2 B PHE 53.562 1
+ATOM 1581 N N . PRO 12 12 ? B -1.37288 8.26384 -4.95056 1 2 B PRO 57.256 1
+ATOM 1582 C CA . PRO 12 12 ? B -0.59293 7.87764 -6.12317 1 2 B PRO 57.256 1
+ATOM 1583 C C . PRO 12 12 ? B -1.41052 8.05721 -7.39433 1 2 B PRO 57.256 1
+ATOM 1584 O O . PRO 12 12 ? B -2.64215 8.05155 -7.37541 1 2 B PRO 57.256 1
+ATOM 1585 C CB . PRO 12 12 ? B -0.28417 6.39540 -5.87517 1 2 B PRO 57.256 1
+ATOM 1586 C CG . PRO 12 12 ? B -0.49913 6.18253 -4.42218 1 2 B PRO 57.256 1
+ATOM 1587 C CD . PRO 12 12 ? B -1.58827 7.13369 -4.03038 1 2 B PRO 57.256 1
+ATOM 1588 N N . GLY 13 13 ? B -0.71713 8.22432 -8.47626 1 2 B GLY 62.653 1
+ATOM 1589 C CA . GLY 13 13 ? B -1.38575 8.31201 -9.75154 1 2 B GLY 62.653 1
+ATOM 1590 C C . GLY 13 13 ? B -1.97602 6.98384 -10.17120 1 2 B GLY 62.653 1
+ATOM 1591 O O . GLY 13 13 ? B -1.67999 5.93498 -9.59745 1 2 B GLY 62.653 1
+ATOM 1592 N N . PRO 14 14 ? B -2.82255 7.01292 -11.18780 1 2 B PRO 62.503 1
+ATOM 1593 C CA . PRO 14 14 ? B -3.43129 5.77260 -11.65448 1 2 B PRO 62.503 1
+ATOM 1594 C C . PRO 14 14 ? B -2.43330 4.90160 -12.40128 1 2 B PRO 62.503 1
+ATOM 1595 O O . PRO 14 14 ? B -1.36723 5.35598 -12.82324 1 2 B PRO 62.503 1
+ATOM 1596 C CB . PRO 14 14 ? B -4.54643 6.25258 -12.58732 1 2 B PRO 62.503 1
+ATOM 1597 C CG . PRO 14 14 ? B -4.03535 7.54667 -13.10900 1 2 B PRO 62.503 1
+ATOM 1598 C CD . PRO 14 14 ? B -3.28375 8.17614 -11.96805 1 2 B PRO 62.503 1
+ATOM 1599 N N . LYS 15 15 ? B -2.79938 3.65685 -12.56132 1 2 B LYS 65.188 1
+ATOM 1600 C CA . LYS 15 15 ? B -1.98431 2.71896 -13.30727 1 2 B LYS 65.188 1
+ATOM 1601 C C . LYS 15 15 ? B -1.81012 3.20139 -14.73829 1 2 B LYS 65.188 1
+ATOM 1602 O O . LYS 15 15 ? B -2.73416 3.73300 -15.35014 1 2 B LYS 65.188 1
+ATOM 1603 C CB . LYS 15 15 ? B -2.64278 1.34275 -13.29026 1 2 B LYS 65.188 1
+ATOM 1604 C CG . LYS 15 15 ? B -1.90436 0.27584 -14.06897 1 2 B LYS 65.188 1
+ATOM 1605 C CD . LYS 15 15 ? B -2.66462 -1.04580 -14.00668 1 2 B LYS 65.188 1
+ATOM 1606 C CE . LYS 15 15 ? B -1.99961 -2.12573 -14.82730 1 2 B LYS 65.188 1
+ATOM 1607 N NZ . LYS 15 15 ? B -2.75934 -3.40839 -14.78079 1 2 B LYS 65.188 1
+ATOM 1608 N N . GLY 16 16 ? B -0.62095 3.02245 -15.25841 1 2 B GLY 73.276 1
+ATOM 1609 C CA . GLY 16 16 ? B -0.36300 3.40563 -16.62864 1 2 B GLY 73.276 1
+ATOM 1610 C C . GLY 16 16 ? B -1.13997 2.56519 -17.61472 1 2 B GLY 73.276 1
+ATOM 1611 O O . GLY 16 16 ? B -1.59760 1.46629 -17.31011 1 2 B GLY 73.276 1
+ATOM 1612 N N . ASN 17 17 ? B -1.29616 3.09283 -18.81104 1 2 B ASN 80.738 1
+ATOM 1613 C CA . ASN 17 17 ? B -2.00429 2.37678 -19.85907 1 2 B ASN 80.738 1
+ATOM 1614 C C . ASN 17 17 ? B -1.22274 1.15385 -20.30829 1 2 B ASN 80.738 1
+ATOM 1615 O O . ASN 17 17 ? B 0.00281 1.10574 -20.21740 1 2 B ASN 80.738 1
+ATOM 1616 C CB . ASN 17 17 ? B -2.26146 3.29260 -21.04952 1 2 B ASN 80.738 1
+ATOM 1617 C CG . ASN 17 17 ? B -3.27712 4.37114 -20.73486 1 2 B ASN 80.738 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -4.20696 4.17212 -19.96300 1 2 B ASN 80.738 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -3.09367 5.53474 -21.35066 1 2 B ASN 80.738 1
+ATOM 1620 N N . ASP 18 18 ? B -1.95691 0.17276 -20.80325 1 2 B ASP 82.493 1
+ATOM 1621 C CA . ASP 18 18 ? B -1.31573 -1.00431 -21.35308 1 2 B ASP 82.493 1
+ATOM 1622 C C . ASP 18 18 ? B -0.44098 -0.62060 -22.53565 1 2 B ASP 82.493 1
+ATOM 1623 O O . ASP 18 18 ? B -0.72161 0.32636 -23.26457 1 2 B ASP 82.493 1
+ATOM 1624 C CB . ASP 18 18 ? B -2.35334 -2.03372 -21.79438 1 2 B ASP 82.493 1
+ATOM 1625 C CG . ASP 18 18 ? B -3.12003 -2.62616 -20.62720 1 2 B ASP 82.493 1
+ATOM 1626 O OD1 . ASP 18 18 ? B -2.65244 -2.52720 -19.47538 1 2 B ASP 82.493 1
+ATOM 1627 O OD2 . ASP 18 18 ? B -4.20566 -3.19287 -20.87083 1 2 B ASP 82.493 1
+ATOM 1628 N N . GLY 19 19 ? B 0.61615 -1.36314 -22.70129 1 2 B GLY 85.312 1
+ATOM 1629 C CA . GLY 19 19 ? B 1.47530 -1.12268 -23.83822 1 2 B GLY 85.312 1
+ATOM 1630 C C . GLY 19 19 ? B 0.80441 -1.47414 -25.14699 1 2 B GLY 85.312 1
+ATOM 1631 O O . GLY 19 19 ? B -0.17041 -2.23111 -25.19576 1 2 B GLY 85.312 1
+ATOM 1632 N N . ALA 20 20 ? B 1.34018 -0.91992 -26.22519 1 2 B ALA 87.130 1
+ATOM 1633 C CA . ALA 20 20 ? B 0.81569 -1.20430 -27.54224 1 2 B ALA 87.130 1
+ATOM 1634 C C . ALA 20 20 ? B 1.05941 -2.66191 -27.90163 1 2 B ALA 87.130 1
+ATOM 1635 O O . ALA 20 20 ? B 2.04343 -3.26032 -27.46969 1 2 B ALA 87.130 1
+ATOM 1636 C CB . ALA 20 20 ? B 1.46094 -0.29293 -28.58218 1 2 B ALA 87.130 1
+ATOM 1637 N N . PRO 21 21 ? B 0.16019 -3.22516 -28.67883 1 2 B PRO 90.012 1
+ATOM 1638 C CA . PRO 21 21 ? B 0.39064 -4.60428 -29.10222 1 2 B PRO 90.012 1
+ATOM 1639 C C . PRO 21 21 ? B 1.65046 -4.71311 -29.94793 1 2 B PRO 90.012 1
+ATOM 1640 O O . PRO 21 21 ? B 2.06927 -3.75268 -30.59808 1 2 B PRO 90.012 1
+ATOM 1641 C CB . PRO 21 21 ? B -0.86420 -4.94826 -29.91428 1 2 B PRO 90.012 1
+ATOM 1642 C CG . PRO 21 21 ? B -1.40024 -3.63734 -30.35519 1 2 B PRO 90.012 1
+ATOM 1643 C CD . PRO 21 21 ? B -1.08634 -2.67408 -29.24997 1 2 B PRO 90.012 1
+ATOM 1644 N N . GLY 22 22 ? B 2.25026 -5.88168 -29.91443 1 2 B GLY 90.288 1
+ATOM 1645 C CA . GLY 22 22 ? B 3.44351 -6.11249 -30.69737 1 2 B GLY 90.288 1
+ATOM 1646 C C . GLY 22 22 ? B 3.15744 -6.09472 -32.17913 1 2 B GLY 90.288 1
+ATOM 1647 O O . GLY 22 22 ? B 2.02210 -6.22185 -32.62579 1 2 B GLY 90.288 1
+ATOM 1648 N N . LYS 23 23 ? B 4.20992 -5.93052 -32.93618 1 2 B LYS 90.733 1
+ATOM 1649 C CA . LYS 23 23 ? B 4.08276 -5.92893 -34.38113 1 2 B LYS 90.733 1
+ATOM 1650 C C . LYS 23 23 ? B 3.76163 -7.32686 -34.88556 1 2 B LYS 90.733 1
+ATOM 1651 O O . LYS 23 23 ? B 4.17977 -8.32717 -34.30749 1 2 B LYS 90.733 1
+ATOM 1652 C CB . LYS 23 23 ? B 5.37041 -5.43054 -35.03445 1 2 B LYS 90.733 1
+ATOM 1653 C CG . LYS 23 23 ? B 5.71191 -3.98666 -34.71332 1 2 B LYS 90.733 1
+ATOM 1654 C CD . LYS 23 23 ? B 6.98251 -3.55789 -35.41712 1 2 B LYS 90.733 1
+ATOM 1655 C CE . LYS 23 23 ? B 7.32539 -2.09113 -35.15145 1 2 B LYS 90.733 1
+ATOM 1656 N NZ . LYS 23 23 ? B 8.55554 -1.66874 -35.87651 1 2 B LYS 90.733 1
+ATOM 1657 N N . ASN 24 24 ? B 3.01904 -7.37110 -35.96651 1 2 B ASN 91.296 1
+ATOM 1658 C CA . ASN 24 24 ? B 2.72496 -8.65041 -36.58279 1 2 B ASN 91.296 1
+ATOM 1659 C C . ASN 24 24 ? B 3.99739 -9.28369 -37.12159 1 2 B ASN 91.296 1
+ATOM 1660 O O . ASN 24 24 ? B 4.92842 -8.59315 -37.53806 1 2 B ASN 91.296 1
+ATOM 1661 C CB . ASN 24 24 ? B 1.70456 -8.48418 -37.70325 1 2 B ASN 91.296 1
+ATOM 1662 C CG . ASN 24 24 ? B 0.34223 -8.08165 -37.18296 1 2 B ASN 91.296 1
+ATOM 1663 O OD1 . ASN 24 24 ? B 0.00587 -8.31136 -36.01763 1 2 B ASN 91.296 1
+ATOM 1664 N ND2 . ASN 24 24 ? B -0.45561 -7.47830 -38.05000 1 2 B ASN 91.296 1
+ATOM 1665 N N . GLY 25 25 ? B 4.01322 -10.58851 -37.10114 1 2 B GLY 89.998 1
+ATOM 1666 C CA . GLY 25 25 ? B 5.14968 -11.28475 -37.66011 1 2 B GLY 89.998 1
+ATOM 1667 C C . GLY 25 25 ? B 5.23655 -11.09753 -39.15514 1 2 B GLY 89.998 1
+ATOM 1668 O O . GLY 25 25 ? B 4.25251 -10.80228 -39.82838 1 2 B GLY 89.998 1
+ATOM 1669 N N . GLU 26 26 ? B 6.43252 -11.28056 -39.67522 1 2 B GLU 88.210 1
+ATOM 1670 C CA . GLU 26 26 ? B 6.64938 -11.15396 -41.10154 1 2 B GLU 88.210 1
+ATOM 1671 C C . GLU 26 26 ? B 6.08926 -12.36232 -41.83810 1 2 B GLU 88.210 1
+ATOM 1672 O O . GLU 26 26 ? B 6.00809 -13.46275 -41.29727 1 2 B GLU 88.210 1
+ATOM 1673 C CB . GLU 26 26 ? B 8.13564 -11.00344 -41.40141 1 2 B GLU 88.210 1
+ATOM 1674 C CG . GLU 26 26 ? B 8.75995 -9.75525 -40.79905 1 2 B GLU 88.210 1
+ATOM 1675 C CD . GLU 26 26 ? B 10.23202 -9.61448 -41.13999 1 2 B GLU 88.210 1
+ATOM 1676 O OE1 . GLU 26 26 ? B 10.77833 -10.51145 -41.81914 1 2 B GLU 88.210 1
+ATOM 1677 O OE2 . GLU 26 26 ? B 10.83997 -8.60995 -40.72439 1 2 B GLU 88.210 1
+ATOM 1678 N N . ARG 27 27 ? B 5.71248 -12.11434 -43.06016 1 2 B ARG 85.099 1
+ATOM 1679 C CA . ARG 27 27 ? B 5.22551 -13.20643 -43.87930 1 2 B ARG 85.099 1
+ATOM 1680 C C . ARG 27 27 ? B 6.34606 -14.19427 -44.15923 1 2 B ARG 85.099 1
+ATOM 1681 O O . ARG 27 27 ? B 7.50425 -13.81099 -44.32065 1 2 B ARG 85.099 1
+ATOM 1682 C CB . ARG 27 27 ? B 4.65193 -12.68846 -45.19092 1 2 B ARG 85.099 1
+ATOM 1683 C CG . ARG 27 27 ? B 4.15751 -13.79693 -46.10027 1 2 B ARG 85.099 1
+ATOM 1684 C CD . ARG 27 27 ? B 3.29110 -13.29266 -47.22591 1 2 B ARG 85.099 1
+ATOM 1685 N NE . ARG 27 27 ? B 2.74468 -14.40593 -47.98856 1 2 B ARG 85.099 1
+ATOM 1686 C CZ . ARG 27 27 ? B 1.76738 -14.31375 -48.88094 1 2 B ARG 85.099 1
+ATOM 1687 N NH1 . ARG 27 27 ? B 1.22062 -13.13392 -49.14755 1 2 B ARG 85.099 1
+ATOM 1688 N NH2 . ARG 27 27 ? B 1.33355 -15.40447 -49.50200 1 2 B ARG 85.099 1
+ATOM 1689 N N . GLY 28 28 ? B 5.99784 -15.46671 -44.21047 1 2 B GLY 86.540 1
+ATOM 1690 C CA . GLY 28 28 ? B 6.97855 -16.47509 -44.52850 1 2 B GLY 86.540 1
+ATOM 1691 C C . GLY 28 28 ? B 7.50680 -16.31564 -45.93961 1 2 B GLY 86.540 1
+ATOM 1692 O O . GLY 28 28 ? B 6.89673 -15.67860 -46.80428 1 2 B GLY 86.540 1
+ATOM 1693 N N . GLY 29 29 ? B 8.65744 -16.89351 -46.13132 1 2 B GLY 83.207 1
+ATOM 1694 C CA . GLY 29 29 ? B 9.28131 -16.81283 -47.43105 1 2 B GLY 83.207 1
+ATOM 1695 C C . GLY 29 29 ? B 8.52080 -17.58673 -48.48857 1 2 B GLY 83.207 1
+ATOM 1696 O O . GLY 29 29 ? B 7.61937 -18.36806 -48.19941 1 2 B GLY 83.207 1
+ATOM 1697 N N . PRO 30 30 ? B 8.88478 -17.36116 -49.75462 1 2 B PRO 83.794 1
+ATOM 1698 C CA . PRO 30 30 ? B 8.20809 -18.06481 -50.83582 1 2 B PRO 83.794 1
+ATOM 1699 C C . PRO 30 30 ? B 8.53275 -19.54953 -50.81778 1 2 B PRO 83.794 1
+ATOM 1700 O O . PRO 30 30 ? B 9.52109 -19.98461 -50.23046 1 2 B PRO 83.794 1
+ATOM 1701 C CB . PRO 30 30 ? B 8.76262 -17.38740 -52.09468 1 2 B PRO 83.794 1
+ATOM 1702 C CG . PRO 30 30 ? B 10.09647 -16.89709 -51.67995 1 2 B PRO 83.794 1
+ATOM 1703 C CD . PRO 30 30 ? B 9.95853 -16.48895 -50.23664 1 2 B PRO 83.794 1
+ATOM 1704 N N . GLY 31 31 ? B 7.68708 -20.29308 -51.44982 1 2 B GLY 82.067 1
+ATOM 1705 C CA . GLY 31 31 ? B 7.91496 -21.71545 -51.54139 1 2 B GLY 82.067 1
+ATOM 1706 C C . GLY 31 31 ? B 9.12498 -22.04605 -52.38592 1 2 B GLY 82.067 1
+ATOM 1707 O O . GLY 31 31 ? B 9.56820 -21.26239 -53.22038 1 2 B GLY 82.067 1
+ATOM 1708 N N . GLY 32 32 ? B 9.65918 -23.22260 -52.14000 1 2 B GLY 81.195 1
+ATOM 1709 C CA . GLY 32 32 ? B 10.81486 -23.66698 -52.88793 1 2 B GLY 81.195 1
+ATOM 1710 C C . GLY 32 32 ? B 10.44712 -24.11451 -54.28042 1 2 B GLY 81.195 1
+ATOM 1711 O O . GLY 32 32 ? B 9.27639 -24.24201 -54.62270 1 2 B GLY 81.195 1
+ATOM 1712 N N . PRO 33 33 ? B 11.44083 -24.32853 -55.11567 1 2 B PRO 74.005 1
+ATOM 1713 C CA . PRO 33 33 ? B 11.19014 -24.73422 -56.49473 1 2 B PRO 74.005 1
+ATOM 1714 C C . PRO 33 33 ? B 10.62810 -26.14439 -56.59684 1 2 B PRO 74.005 1
+ATOM 1715 O O . PRO 33 33 ? B 10.76343 -26.94280 -55.66817 1 2 B PRO 74.005 1
+ATOM 1716 C CB . PRO 33 33 ? B 12.56927 -24.65708 -57.16030 1 2 B PRO 74.005 1
+ATOM 1717 C CG . PRO 33 33 ? B 13.52731 -24.87492 -56.04626 1 2 B PRO 74.005 1
+ATOM 1718 C CD . PRO 33 33 ? B 12.88969 -24.22369 -54.84191 1 2 B PRO 74.005 1
+ATOM 1719 N N . GLY 1 1 ? C -3.12035 31.87961 13.32345 1 2 C GLY 72.751 1
+ATOM 1720 C CA . GLY 1 1 ? C -1.89161 31.80758 12.54568 1 2 C GLY 72.751 1
+ATOM 1721 C C . GLY 1 1 ? C -2.14922 31.48158 11.08867 1 2 C GLY 72.751 1
+ATOM 1722 O O . GLY 1 1 ? C -3.26566 31.12649 10.70750 1 2 C GLY 72.751 1
+ATOM 1723 N N . PRO 2 2 ? C -1.12406 31.58638 10.27601 1 2 C PRO 71.360 1
+ATOM 1724 C CA . PRO 2 2 ? C -1.29191 31.32677 8.84542 1 2 C PRO 71.360 1
+ATOM 1725 C C . PRO 2 2 ? C -1.51730 29.84636 8.56446 1 2 C PRO 71.360 1
+ATOM 1726 O O . PRO 2 2 ? C -1.15455 28.97924 9.35716 1 2 C PRO 71.360 1
+ATOM 1727 C CB . PRO 2 2 ? C 0.02783 31.80218 8.23402 1 2 C PRO 71.360 1
+ATOM 1728 C CG . PRO 2 2 ? C 1.01627 31.63295 9.32751 1 2 C PRO 71.360 1
+ATOM 1729 C CD . PRO 2 2 ? C 0.27423 31.93529 10.60082 1 2 C PRO 71.360 1
+ATOM 1730 N N . ARG 3 3 ? C -2.09899 29.59003 7.43523 1 2 C ARG 70.279 1
+ATOM 1731 C CA . ARG 3 3 ? C -2.36434 28.22191 7.03276 1 2 C ARG 70.279 1
+ATOM 1732 C C . ARG 3 3 ? C -1.06737 27.50508 6.70463 1 2 C ARG 70.279 1
+ATOM 1733 O O . ARG 3 3 ? C -0.09476 28.10791 6.25886 1 2 C ARG 70.279 1
+ATOM 1734 C CB . ARG 3 3 ? C -3.30326 28.18286 5.83505 1 2 C ARG 70.279 1
+ATOM 1735 C CG . ARG 3 3 ? C -3.79322 26.79000 5.49928 1 2 C ARG 70.279 1
+ATOM 1736 C CD . ARG 3 3 ? C -4.95840 26.79959 4.53466 1 2 C ARG 70.279 1
+ATOM 1737 N NE . ARG 3 3 ? C -5.59425 25.49502 4.44943 1 2 C ARG 70.279 1
+ATOM 1738 C CZ . ARG 3 3 ? C -6.65890 25.22633 3.71367 1 2 C ARG 70.279 1
+ATOM 1739 N NH1 . ARG 3 3 ? C -7.21490 26.17522 2.96392 1 2 C ARG 70.279 1
+ATOM 1740 N NH2 . ARG 3 3 ? C -7.17915 24.00175 3.72315 1 2 C ARG 70.279 1
+ATOM 1741 N N . GLY 4 4 ? C -1.05853 26.20508 6.90941 1 2 C GLY 67.181 1
+ATOM 1742 C CA . GLY 4 4 ? C 0.12510 25.41437 6.63654 1 2 C GLY 67.181 1
+ATOM 1743 C C . GLY 4 4 ? C 0.41490 25.26651 5.16229 1 2 C GLY 67.181 1
+ATOM 1744 O O . GLY 4 4 ? C -0.38677 25.61318 4.29565 1 2 C GLY 67.181 1
+ATOM 1745 N N . GLN 5 5 ? C 1.58745 24.74049 4.89535 1 2 C GLN 65.321 1
+ATOM 1746 C CA . GLN 5 5 ? C 2.01354 24.50521 3.53006 1 2 C GLN 65.321 1
+ATOM 1747 C C . GLN 5 5 ? C 1.14335 23.44565 2.87035 1 2 C GLN 65.321 1
+ATOM 1748 O O . GLN 5 5 ? C 0.66722 22.51819 3.52256 1 2 C GLN 65.321 1
+ATOM 1749 C CB . GLN 5 5 ? C 3.46700 24.04800 3.49315 1 2 C GLN 65.321 1
+ATOM 1750 C CG . GLN 5 5 ? C 4.47717 25.07683 3.93884 1 2 C GLN 65.321 1
+ATOM 1751 C CD . GLN 5 5 ? C 4.70307 26.13352 2.88735 1 2 C GLN 65.321 1
+ATOM 1752 O OE1 . GLN 5 5 ? C 3.98262 27.12958 2.81782 1 2 C GLN 65.321 1
+ATOM 1753 N NE2 . GLN 5 5 ? C 5.71252 25.91258 2.05094 1 2 C GLN 65.321 1
+ATOM 1754 N N . PRO 6 6 ? C 0.94643 23.55953 1.56551 1 2 C PRO 63.892 1
+ATOM 1755 C CA . PRO 6 6 ? C 0.22053 22.49932 0.86936 1 2 C PRO 63.892 1
+ATOM 1756 C C . PRO 6 6 ? C 1.00085 21.19263 0.89675 1 2 C PRO 63.892 1
+ATOM 1757 O O . PRO 6 6 ? C 2.22897 21.17934 0.99702 1 2 C PRO 63.892 1
+ATOM 1758 C CB . PRO 6 6 ? C 0.08314 23.02985 -0.56294 1 2 C PRO 63.892 1
+ATOM 1759 C CG . PRO 6 6 ? C 0.34297 24.49017 -0.47139 1 2 C PRO 63.892 1
+ATOM 1760 C CD . PRO 6 6 ? C 1.30467 24.67047 0.66286 1 2 C PRO 63.892 1
+ATOM 1761 N N . GLY 7 7 ? C 0.27362 20.09649 0.79990 1 2 C GLY 63.394 1
+ATOM 1762 C CA . GLY 7 7 ? C 0.92419 18.80475 0.70378 1 2 C GLY 63.394 1
+ATOM 1763 C C . GLY 7 7 ? C 1.60667 18.62724 -0.63218 1 2 C GLY 63.394 1
+ATOM 1764 O O . GLY 7 7 ? C 1.33150 19.33377 -1.60082 1 2 C GLY 63.394 1
+ATOM 1765 N N . VAL 8 8 ? C 2.50376 17.67084 -0.68299 1 2 C VAL 55.009 1
+ATOM 1766 C CA . VAL 8 8 ? C 3.23868 17.39917 -1.90316 1 2 C VAL 55.009 1
+ATOM 1767 C C . VAL 8 8 ? C 2.42785 16.48784 -2.81143 1 2 C VAL 55.009 1
+ATOM 1768 O O . VAL 8 8 ? C 1.47127 15.83611 -2.38510 1 2 C VAL 55.009 1
+ATOM 1769 C CB . VAL 8 8 ? C 4.61769 16.77759 -1.60319 1 2 C VAL 55.009 1
+ATOM 1770 C CG1 . VAL 8 8 ? C 5.44184 17.73503 -0.76034 1 2 C VAL 55.009 1
+ATOM 1771 C CG2 . VAL 8 8 ? C 4.45633 15.43433 -0.91941 1 2 C VAL 55.009 1
+ATOM 1772 N N . MET 9 9 ? C 2.81870 16.43987 -4.06601 1 2 C MET 59.987 1
+ATOM 1773 C CA . MET 9 9 ? C 2.15788 15.59255 -5.03942 1 2 C MET 59.987 1
+ATOM 1774 C C . MET 9 9 ? C 2.37453 14.12721 -4.70481 1 2 C MET 59.987 1
+ATOM 1775 O O . MET 9 9 ? C 3.40474 13.74313 -4.14362 1 2 C MET 59.987 1
+ATOM 1776 C CB . MET 9 9 ? C 2.68367 15.89112 -6.44034 1 2 C MET 59.987 1
+ATOM 1777 C CG . MET 9 9 ? C 1.92892 15.19186 -7.55032 1 2 C MET 59.987 1
+ATOM 1778 S SD . MET 9 9 ? C 2.63224 15.51706 -9.18748 1 2 C MET 59.987 1
+ATOM 1779 C CE . MET 9 9 ? C 4.05651 14.43854 -9.14507 1 2 C MET 59.987 1
+ATOM 1780 N N . GLY 10 10 ? C 1.40031 13.29831 -5.04613 1 2 C GLY 64.093 1
+ATOM 1781 C CA . GLY 10 10 ? C 1.51799 11.87668 -4.80622 1 2 C GLY 64.093 1
+ATOM 1782 C C . GLY 10 10 ? C 2.50448 11.19786 -5.72564 1 2 C GLY 64.093 1
+ATOM 1783 O O . GLY 10 10 ? C 3.03564 11.79088 -6.66976 1 2 C GLY 64.093 1
+ATOM 1784 N N . PHE 11 11 ? C 2.75934 9.93550 -5.43683 1 2 C PHE 55.400 1
+ATOM 1785 C CA . PHE 11 11 ? C 3.67175 9.13886 -6.23331 1 2 C PHE 55.400 1
+ATOM 1786 C C . PHE 11 11 ? C 3.09376 8.88416 -7.61716 1 2 C PHE 55.400 1
+ATOM 1787 O O . PHE 11 11 ? C 1.87678 8.89680 -7.80897 1 2 C PHE 55.400 1
+ATOM 1788 C CB . PHE 11 11 ? C 3.94219 7.79217 -5.56254 1 2 C PHE 55.400 1
+ATOM 1789 C CG . PHE 11 11 ? C 4.78712 7.88234 -4.31930 1 2 C PHE 55.400 1
+ATOM 1790 C CD1 . PHE 11 11 ? C 5.60033 8.97201 -4.06680 1 2 C PHE 55.400 1
+ATOM 1791 C CD2 . PHE 11 11 ? C 4.77819 6.83540 -3.40523 1 2 C PHE 55.400 1
+ATOM 1792 C CE1 . PHE 11 11 ? C 6.37530 9.02862 -2.92399 1 2 C PHE 55.400 1
+ATOM 1793 C CE2 . PHE 11 11 ? C 5.55076 6.88205 -2.26161 1 2 C PHE 55.400 1
+ATOM 1794 C CZ . PHE 11 11 ? C 6.34655 7.98193 -2.02190 1 2 C PHE 55.400 1
+ATOM 1795 N N . PRO 12 12 ? C 3.95264 8.64191 -8.59218 1 2 C PRO 62.369 1
+ATOM 1796 C CA . PRO 12 12 ? C 3.44540 8.19219 -9.88596 1 2 C PRO 62.369 1
+ATOM 1797 C C . PRO 12 12 ? C 2.77303 6.83059 -9.74889 1 2 C PRO 62.369 1
+ATOM 1798 O O . PRO 12 12 ? C 3.08676 6.04436 -8.85598 1 2 C PRO 62.369 1
+ATOM 1799 C CB . PRO 12 12 ? C 4.70915 8.09692 -10.75256 1 2 C PRO 62.369 1
+ATOM 1800 C CG . PRO 12 12 ? C 5.72801 8.92446 -10.05634 1 2 C PRO 62.369 1
+ATOM 1801 C CD . PRO 12 12 ? C 5.41632 8.79961 -8.59266 1 2 C PRO 62.369 1
+ATOM 1802 N N . GLY 13 13 ? C 1.84239 6.56418 -10.63303 1 2 C GLY 65.485 1
+ATOM 1803 C CA . GLY 13 13 ? C 1.19105 5.27447 -10.63870 1 2 C GLY 65.485 1
+ATOM 1804 C C . GLY 13 13 ? C 2.10315 4.17273 -11.13083 1 2 C GLY 65.485 1
+ATOM 1805 O O . GLY 13 13 ? C 3.19135 4.42132 -11.65334 1 2 C GLY 65.485 1
+ATOM 1806 N N . PRO 14 14 ? C 1.66778 2.94489 -10.97177 1 2 C PRO 62.637 1
+ATOM 1807 C CA . PRO 14 14 ? C 2.49412 1.82773 -11.41533 1 2 C PRO 62.637 1
+ATOM 1808 C C . PRO 14 14 ? C 2.53041 1.71921 -12.93481 1 2 C PRO 62.637 1
+ATOM 1809 O O . PRO 14 14 ? C 1.66918 2.25119 -13.64125 1 2 C PRO 62.637 1
+ATOM 1810 C CB . PRO 14 14 ? C 1.81151 0.60467 -10.79174 1 2 C PRO 62.637 1
+ATOM 1811 C CG . PRO 14 14 ? C 0.38496 1.00518 -10.68956 1 2 C PRO 62.637 1
+ATOM 1812 C CD . PRO 14 14 ? C 0.39782 2.47719 -10.37092 1 2 C PRO 62.637 1
+ATOM 1813 N N . LYS 15 15 ? C 3.53042 1.02838 -13.40894 1 2 C LYS 67.713 1
+ATOM 1814 C CA . LYS 15 15 ? C 3.68820 0.79619 -14.83516 1 2 C LYS 67.713 1
+ATOM 1815 C C . LYS 15 15 ? C 2.51680 -0.01095 -15.37610 1 2 C LYS 67.713 1
+ATOM 1816 O O . LYS 15 15 ? C 2.00849 -0.92053 -14.72346 1 2 C LYS 67.713 1
+ATOM 1817 C CB . LYS 15 15 ? C 5.00067 0.05926 -15.08677 1 2 C LYS 67.713 1
+ATOM 1818 C CG . LYS 15 15 ? C 5.26096 -0.30917 -16.53072 1 2 C LYS 67.713 1
+ATOM 1819 C CD . LYS 15 15 ? C 6.56105 -1.09448 -16.65092 1 2 C LYS 67.713 1
+ATOM 1820 C CE . LYS 15 15 ? C 6.79578 -1.59715 -18.05933 1 2 C LYS 67.713 1
+ATOM 1821 N NZ . LYS 15 15 ? C 8.03763 -2.42184 -18.15335 1 2 C LYS 67.713 1
+ATOM 1822 N N . GLY 16 16 ? C 2.08075 0.32682 -16.56683 1 2 C GLY 77.538 1
+ATOM 1823 C CA . GLY 16 16 ? C 1.01129 -0.41560 -17.19916 1 2 C GLY 77.538 1
+ATOM 1824 C C . GLY 16 16 ? C 1.43691 -1.80028 -17.62399 1 2 C GLY 77.538 1
+ATOM 1825 O O . GLY 16 16 ? C 2.62228 -2.12051 -17.68679 1 2 C GLY 77.538 1
+ATOM 1826 N N . ASN 17 17 ? C 0.45519 -2.61899 -17.90863 1 2 C ASN 77.666 1
+ATOM 1827 C CA . ASN 17 17 ? C 0.72258 -3.97750 -18.34711 1 2 C ASN 77.666 1
+ATOM 1828 C C . ASN 17 17 ? C 1.34371 -3.99055 -19.73463 1 2 C ASN 77.666 1
+ATOM 1829 O O . ASN 17 17 ? C 1.12567 -3.09041 -20.54359 1 2 C ASN 77.666 1
+ATOM 1830 C CB . ASN 17 17 ? C -0.56202 -4.80068 -18.34934 1 2 C ASN 77.666 1
+ATOM 1831 C CG . ASN 17 17 ? C -1.07870 -5.06837 -16.95048 1 2 C ASN 77.666 1
+ATOM 1832 O OD1 . ASN 17 17 ? C -0.31751 -5.22215 -16.00174 1 2 C ASN 77.666 1
+ATOM 1833 N ND2 . ASN 17 17 ? C -2.39925 -5.12532 -16.82222 1 2 C ASN 77.666 1
+ATOM 1834 N N . ASP 18 18 ? C 2.11359 -5.02860 -19.99440 1 2 C ASP 82.117 1
+ATOM 1835 C CA . ASP 18 18 ? C 2.68269 -5.20204 -21.31718 1 2 C ASP 82.117 1
+ATOM 1836 C C . ASP 18 18 ? C 1.57671 -5.38023 -22.34578 1 2 C ASP 82.117 1
+ATOM 1837 O O . ASP 18 18 ? C 0.51274 -5.92387 -22.05961 1 2 C ASP 82.117 1
+ATOM 1838 C CB . ASP 18 18 ? C 3.61501 -6.41041 -21.35456 1 2 C ASP 82.117 1
+ATOM 1839 C CG . ASP 18 18 ? C 4.86415 -6.21333 -20.51925 1 2 C ASP 82.117 1
+ATOM 1840 O OD1 . ASP 18 18 ? C 5.19675 -5.06007 -20.18156 1 2 C ASP 82.117 1
+ATOM 1841 O OD2 . ASP 18 18 ? C 5.51393 -7.22907 -20.19264 1 2 C ASP 82.117 1
+ATOM 1842 N N . GLY 19 19 ? C 1.83955 -4.91144 -23.52993 1 2 C GLY 90.052 1
+ATOM 1843 C CA . GLY 19 19 ? C 0.88142 -5.08120 -24.59707 1 2 C GLY 90.052 1
+ATOM 1844 C C . GLY 19 19 ? C 0.77441 -6.51900 -25.05573 1 2 C GLY 90.052 1
+ATOM 1845 O O . GLY 19 19 ? C 1.65013 -7.34889 -24.79753 1 2 C GLY 90.052 1
+ATOM 1846 N N . ALA 20 20 ? C -0.31136 -6.80016 -25.74426 1 2 C ALA 90.687 1
+ATOM 1847 C CA . ALA 20 20 ? C -0.52856 -8.13582 -26.26727 1 2 C ALA 90.687 1
+ATOM 1848 C C . ALA 20 20 ? C 0.50110 -8.45541 -27.34179 1 2 C ALA 90.687 1
+ATOM 1849 O O . ALA 20 20 ? C 0.94628 -7.56763 -28.07028 1 2 C ALA 90.687 1
+ATOM 1850 C CB . ALA 20 20 ? C -1.93951 -8.26062 -26.83518 1 2 C ALA 90.687 1
+ATOM 1851 N N . PRO 21 21 ? C 0.88136 -9.70838 -27.43257 1 2 C PRO 89.618 1
+ATOM 1852 C CA . PRO 21 21 ? C 1.82045 -10.07252 -28.49107 1 2 C PRO 89.618 1
+ATOM 1853 C C . PRO 21 21 ? C 1.20446 -9.87198 -29.86824 1 2 C PRO 89.618 1
+ATOM 1854 O O . PRO 21 21 ? C -0.01231 -9.94345 -30.03951 1 2 C PRO 89.618 1
+ATOM 1855 C CB . PRO 21 21 ? C 2.11607 -11.55375 -28.21762 1 2 C PRO 89.618 1
+ATOM 1856 C CG . PRO 21 21 ? C 0.94182 -12.03745 -27.45464 1 2 C PRO 89.618 1
+ATOM 1857 C CD . PRO 21 21 ? C 0.48186 -10.87672 -26.61638 1 2 C PRO 89.618 1
+ATOM 1858 N N . GLY 22 22 ? C 2.05418 -9.60371 -30.82817 1 2 C GLY 91.963 1
+ATOM 1859 C CA . GLY 22 22 ? C 1.58972 -9.42222 -32.18410 1 2 C GLY 91.963 1
+ATOM 1860 C C . GLY 22 22 ? C 1.11009 -10.71878 -32.79457 1 2 C GLY 91.963 1
+ATOM 1861 O O . GLY 22 22 ? C 1.40864 -11.81211 -32.32104 1 2 C GLY 91.963 1
+ATOM 1862 N N . LYS 23 23 ? C 0.35994 -10.57279 -33.85710 1 2 C LYS 92.583 1
+ATOM 1863 C CA . LYS 23 23 ? C -0.14545 -11.73665 -34.56195 1 2 C LYS 92.583 1
+ATOM 1864 C C . LYS 23 23 ? C 0.96972 -12.40201 -35.35598 1 2 C LYS 92.583 1
+ATOM 1865 O O . LYS 23 23 ? C 1.90927 -11.74815 -35.80927 1 2 C LYS 92.583 1
+ATOM 1866 C CB . LYS 23 23 ? C -1.28575 -11.34281 -35.49712 1 2 C LYS 92.583 1
+ATOM 1867 C CG . LYS 23 23 ? C -2.50742 -10.78968 -34.78147 1 2 C LYS 92.583 1
+ATOM 1868 C CD . LYS 23 23 ? C -3.60523 -10.43741 -35.76006 1 2 C LYS 92.583 1
+ATOM 1869 C CE . LYS 23 23 ? C -4.85383 -9.90886 -35.05330 1 2 C LYS 92.583 1
+ATOM 1870 N NZ . LYS 23 23 ? C -5.93978 -9.58050 -36.01647 1 2 C LYS 92.583 1
+ATOM 1871 N N . ASN 24 24 ? C 0.84960 -13.70085 -35.51988 1 2 C ASN 90.869 1
+ATOM 1872 C CA . ASN 24 24 ? C 1.82019 -14.42498 -36.32038 1 2 C ASN 90.869 1
+ATOM 1873 C C . ASN 24 24 ? C 1.73182 -14.00025 -37.77676 1 2 C ASN 90.869 1
+ATOM 1874 O O . ASN 24 24 ? C 0.66580 -13.63848 -38.27433 1 2 C ASN 90.869 1
+ATOM 1875 C CB . ASN 24 24 ? C 1.60333 -15.92969 -36.19786 1 2 C ASN 90.869 1
+ATOM 1876 C CG . ASN 24 24 ? C 1.91120 -16.44132 -34.80897 1 2 C ASN 90.869 1
+ATOM 1877 O OD1 . ASN 24 24 ? C 2.65801 -15.82124 -34.04688 1 2 C ASN 90.869 1
+ATOM 1878 N ND2 . ASN 24 24 ? C 1.34281 -17.58524 -34.47015 1 2 C ASN 90.869 1
+ATOM 1879 N N . GLY 25 25 ? C 2.85294 -14.05129 -38.42050 1 2 C GLY 90.597 1
+ATOM 1880 C CA . GLY 25 25 ? C 2.86809 -13.72775 -39.82801 1 2 C GLY 90.597 1
+ATOM 1881 C C . GLY 25 25 ? C 2.15754 -14.77214 -40.65861 1 2 C GLY 90.597 1
+ATOM 1882 O O . GLY 25 25 ? C 1.96633 -15.91552 -40.24545 1 2 C GLY 90.597 1
+ATOM 1883 N N . GLU 26 26 ? C 1.77212 -14.35990 -41.85168 1 2 C GLU 88.540 1
+ATOM 1884 C CA . GLU 26 26 ? C 1.09113 -15.26350 -42.76143 1 2 C GLU 88.540 1
+ATOM 1885 C C . GLU 26 26 ? C 2.07434 -16.25078 -43.37436 1 2 C GLU 88.540 1
+ATOM 1886 O O . GLU 26 26 ? C 3.26488 -15.97431 -43.50443 1 2 C GLU 88.540 1
+ATOM 1887 C CB . GLU 26 26 ? C 0.39100 -14.47781 -43.86364 1 2 C GLU 88.540 1
+ATOM 1888 C CG . GLU 26 26 ? C -0.69083 -13.53569 -43.36055 1 2 C GLU 88.540 1
+ATOM 1889 C CD . GLU 26 26 ? C -1.36191 -12.77160 -44.48774 1 2 C GLU 88.540 1
+ATOM 1890 O OE1 . GLU 26 26 ? C -0.90946 -12.88875 -45.64745 1 2 C GLU 88.540 1
+ATOM 1891 O OE2 . GLU 26 26 ? C -2.33892 -12.05381 -44.20833 1 2 C GLU 88.540 1
+ATOM 1892 N N . ARG 27 27 ? C 1.54630 -17.37940 -43.73613 1 2 C ARG 84.437 1
+ATOM 1893 C CA . ARG 27 27 ? C 2.36944 -18.36651 -44.40195 1 2 C ARG 84.437 1
+ATOM 1894 C C . ARG 27 27 ? C 2.79971 -17.85558 -45.76697 1 2 C ARG 84.437 1
+ATOM 1895 O O . ARG 27 27 ? C 2.05674 -17.15048 -46.44439 1 2 C ARG 84.437 1
+ATOM 1896 C CB . ARG 27 27 ? C 1.62258 -19.68334 -44.55692 1 2 C ARG 84.437 1
+ATOM 1897 C CG . ARG 27 27 ? C 2.43060 -20.73721 -45.28719 1 2 C ARG 84.437 1
+ATOM 1898 C CD . ARG 27 27 ? C 1.82856 -22.11247 -45.19191 1 2 C ARG 84.437 1
+ATOM 1899 N NE . ARG 27 27 ? C 2.73282 -23.10049 -45.76708 1 2 C ARG 84.437 1
+ATOM 1900 C CZ . ARG 27 27 ? C 2.58141 -24.41064 -45.68048 1 2 C ARG 84.437 1
+ATOM 1901 N NH1 . ARG 27 27 ? C 1.52714 -24.91581 -45.05381 1 2 C ARG 84.437 1
+ATOM 1902 N NH2 . ARG 27 27 ? C 3.48762 -25.22094 -46.21850 1 2 C ARG 84.437 1
+ATOM 1903 N N . GLY 28 28 ? C 4.00747 -18.21673 -46.15833 1 2 C GLY 88.341 1
+ATOM 1904 C CA . GLY 28 28 ? C 4.48669 -17.83100 -47.46533 1 2 C GLY 88.341 1
+ATOM 1905 C C . GLY 28 28 ? C 3.68128 -18.47135 -48.57664 1 2 C GLY 88.341 1
+ATOM 1906 O O . GLY 28 28 ? C 2.97451 -19.46379 -48.38700 1 2 C GLY 88.341 1
+ATOM 1907 N N . GLY 29 29 ? C 3.79944 -17.87518 -49.73643 1 2 C GLY 83.912 1
+ATOM 1908 C CA . GLY 29 29 ? C 3.07329 -18.37141 -50.88206 1 2 C GLY 83.912 1
+ATOM 1909 C C . GLY 29 29 ? C 3.57188 -19.71936 -51.35495 1 2 C GLY 83.912 1
+ATOM 1910 O O . GLY 29 29 ? C 4.62048 -20.20405 -50.93978 1 2 C GLY 83.912 1
+ATOM 1911 N N . PRO 30 30 ? C 2.80752 -20.33911 -52.22120 1 2 C PRO 84.240 1
+ATOM 1912 C CA . PRO 30 30 ? C 3.21341 -21.64027 -52.73492 1 2 C PRO 84.240 1
+ATOM 1913 C C . PRO 30 30 ? C 4.44229 -21.52149 -53.61983 1 2 C PRO 84.240 1
+ATOM 1914 O O . PRO 30 30 ? C 4.76652 -20.44919 -54.12953 1 2 C PRO 84.240 1
+ATOM 1915 C CB . PRO 30 30 ? C 1.98948 -22.09881 -53.53550 1 2 C PRO 84.240 1
+ATOM 1916 C CG . PRO 30 30 ? C 1.33569 -20.83344 -53.94582 1 2 C PRO 84.240 1
+ATOM 1917 C CD . PRO 30 30 ? C 1.55789 -19.86557 -52.81450 1 2 C PRO 84.240 1
+ATOM 1918 N N . GLY 31 31 ? C 5.10838 -22.61806 -53.76858 1 2 C GLY 80.280 1
+ATOM 1919 C CA . GLY 31 31 ? C 6.28012 -22.63644 -54.61177 1 2 C GLY 80.280 1
+ATOM 1920 C C . GLY 31 31 ? C 5.94102 -22.42806 -56.06982 1 2 C GLY 80.280 1
+ATOM 1921 O O . GLY 31 31 ? C 4.82994 -22.69115 -56.52439 1 2 C GLY 80.280 1
+ATOM 1922 N N . GLY 32 32 ? C 6.92962 -21.94470 -56.78814 1 2 C GLY 80.370 1
+ATOM 1923 C CA . GLY 32 32 ? C 6.74289 -21.71148 -58.20168 1 2 C GLY 80.370 1
+ATOM 1924 C C . GLY 32 32 ? C 6.79039 -22.99513 -58.99620 1 2 C GLY 80.370 1
+ATOM 1925 O O . GLY 32 32 ? C 7.13128 -24.05565 -58.47807 1 2 C GLY 80.370 1
+ATOM 1926 N N . PRO 33 33 ? C 6.42808 -22.91804 -60.26898 1 2 C PRO 72.296 1
+ATOM 1927 C CA . PRO 33 33 ? C 6.40555 -24.10865 -61.11374 1 2 C PRO 72.296 1
+ATOM 1928 C C . PRO 33 33 ? C 7.80008 -24.64937 -61.39992 1 2 C PRO 72.296 1
+ATOM 1929 O O . PRO 33 33 ? C 8.79292 -23.93092 -61.29035 1 2 C PRO 72.296 1
+ATOM 1930 C CB . PRO 33 33 ? C 5.73509 -23.63093 -62.41136 1 2 C PRO 72.296 1
+ATOM 1931 C CG . PRO 33 33 ? C 6.02767 -22.17624 -62.45914 1 2 C PRO 72.296 1
+ATOM 1932 C CD . PRO 33 33 ? C 6.00263 -21.71385 -61.02435 1 2 C PRO 72.296 1
+ATOM 1933 N N . GLY 1 1 ? D -2.77814 27.60075 13.49965 1 2 D GLY 69.973 1
+ATOM 1934 C CA . GLY 1 1 ? D -3.41551 27.84238 12.21146 1 2 D GLY 69.973 1
+ATOM 1935 C C . GLY 1 1 ? D -3.98115 26.58135 11.59749 1 2 D GLY 69.973 1
+ATOM 1936 O O . GLY 1 1 ? D -3.65177 25.47408 12.02002 1 2 D GLY 69.973 1
+ATOM 1937 N N . PRO 2 2 ? D -4.81884 26.73643 10.60162 1 2 D PRO 67.448 1
+ATOM 1938 C CA . PRO 2 2 ? D -5.42956 25.56431 9.97034 1 2 D PRO 67.448 1
+ATOM 1939 C C . PRO 2 2 ? D -4.41862 24.77485 9.15164 1 2 D PRO 67.448 1
+ATOM 1940 O O . PRO 2 2 ? D -3.39190 25.29901 8.71576 1 2 D PRO 67.448 1
+ATOM 1941 C CB . PRO 2 2 ? D -6.51228 26.16572 9.07222 1 2 D PRO 67.448 1
+ATOM 1942 C CG . PRO 2 2 ? D -5.99932 27.51903 8.74322 1 2 D PRO 67.448 1
+ATOM 1943 C CD . PRO 2 2 ? D -5.26728 27.99235 9.96574 1 2 D PRO 67.448 1
+ATOM 1944 N N . ARG 3 3 ? D -4.73310 23.52842 8.94020 1 2 D ARG 60.341 1
+ATOM 1945 C CA . ARG 3 3 ? D -3.85733 22.65957 8.17795 1 2 D ARG 60.341 1
+ATOM 1946 C C . ARG 3 3 ? D -3.85807 23.05224 6.71146 1 2 D ARG 60.341 1
+ATOM 1947 O O . ARG 3 3 ? D -4.84202 23.55816 6.17856 1 2 D ARG 60.341 1
+ATOM 1948 C CB . ARG 3 3 ? D -4.28161 21.20386 8.32642 1 2 D ARG 60.341 1
+ATOM 1949 C CG . ARG 3 3 ? D -3.31861 20.24084 7.67143 1 2 D ARG 60.341 1
+ATOM 1950 C CD . ARG 3 3 ? D -3.58328 18.80257 8.04599 1 2 D ARG 60.341 1
+ATOM 1951 N NE . ARG 3 3 ? D -2.53304 17.93180 7.53796 1 2 D ARG 60.341 1
+ATOM 1952 C CZ . ARG 3 3 ? D -2.46609 16.63241 7.75052 1 2 D ARG 60.341 1
+ATOM 1953 N NH1 . ARG 3 3 ? D -3.40702 16.01994 8.45858 1 2 D ARG 60.341 1
+ATOM 1954 N NH2 . ARG 3 3 ? D -1.45026 15.92718 7.25525 1 2 D ARG 60.341 1
+ATOM 1955 N N . GLY 4 4 ? D -2.75008 22.80614 6.05917 1 2 D GLY 66.446 1
+ATOM 1956 C CA . GLY 4 4 ? D -2.63868 23.10981 4.64639 1 2 D GLY 66.446 1
+ATOM 1957 C C . GLY 4 4 ? D -3.46965 22.19221 3.77861 1 2 D GLY 66.446 1
+ATOM 1958 O O . GLY 4 4 ? D -3.99356 21.16974 4.21430 1 2 D GLY 66.446 1
+ATOM 1959 N N . GLN 5 5 ? D -3.58044 22.58384 2.51982 1 2 D GLN 64.606 1
+ATOM 1960 C CA . GLN 5 5 ? D -4.33179 21.79888 1.55886 1 2 D GLN 64.606 1
+ATOM 1961 C C . GLN 5 5 ? D -3.64498 20.46620 1.29842 1 2 D GLN 64.606 1
+ATOM 1962 O O . GLN 5 5 ? D -2.41770 20.36750 1.31967 1 2 D GLN 64.606 1
+ATOM 1963 C CB . GLN 5 5 ? D -4.47687 22.55186 0.24157 1 2 D GLN 64.606 1
+ATOM 1964 C CG . GLN 5 5 ? D -5.31559 23.80788 0.30377 1 2 D GLN 64.606 1
+ATOM 1965 C CD . GLN 5 5 ? D -6.78179 23.50067 0.45558 1 2 D GLN 64.606 1
+ATOM 1966 O OE1 . GLN 5 5 ? D -7.31170 23.46741 1.56678 1 2 D GLN 64.606 1
+ATOM 1967 N NE2 . GLN 5 5 ? D -7.45112 23.25959 -0.66613 1 2 D GLN 64.606 1
+ATOM 1968 N N . PRO 6 6 ? D -4.41928 19.42546 1.01707 1 2 D PRO 59.232 1
+ATOM 1969 C CA . PRO 6 6 ? D -3.80392 18.15024 0.65659 1 2 D PRO 59.232 1
+ATOM 1970 C C . PRO 6 6 ? D -3.05649 18.25493 -0.66563 1 2 D PRO 59.232 1
+ATOM 1971 O O . PRO 6 6 ? D -3.36114 19.09728 -1.51392 1 2 D PRO 59.232 1
+ATOM 1972 C CB . PRO 6 6 ? D -4.99388 17.18971 0.54021 1 2 D PRO 59.232 1
+ATOM 1973 C CG . PRO 6 6 ? D -6.11937 17.86474 1.23901 1 2 D PRO 59.232 1
+ATOM 1974 C CD . PRO 6 6 ? D -5.89050 19.33363 1.07714 1 2 D PRO 59.232 1
+ATOM 1975 N N . GLY 7 7 ? D -2.08489 17.39686 -0.81236 1 2 D GLY 64.524 1
+ATOM 1976 C CA . GLY 7 7 ? D -1.38248 17.33304 -2.07658 1 2 D GLY 64.524 1
+ATOM 1977 C C . GLY 7 7 ? D -2.25968 16.77843 -3.16893 1 2 D GLY 64.524 1
+ATOM 1978 O O . GLY 7 7 ? D -3.25692 16.11098 -2.92112 1 2 D GLY 64.524 1
+ATOM 1979 N N . VAL 8 8 ? D -1.87803 17.05017 -4.40605 1 2 D VAL 60.991 1
+ATOM 1980 C CA . VAL 8 8 ? D -2.64157 16.57865 -5.54463 1 2 D VAL 60.991 1
+ATOM 1981 C C . VAL 8 8 ? D -2.24053 15.15324 -5.88711 1 2 D VAL 60.991 1
+ATOM 1982 O O . VAL 8 8 ? D -1.20277 14.64928 -5.45359 1 2 D VAL 60.991 1
+ATOM 1983 C CB . VAL 8 8 ? D -2.46271 17.50081 -6.76747 1 2 D VAL 60.991 1
+ATOM 1984 C CG1 . VAL 8 8 ? D -2.93859 18.90248 -6.43197 1 2 D VAL 60.991 1
+ATOM 1985 C CG2 . VAL 8 8 ? D -1.01742 17.50135 -7.22708 1 2 D VAL 60.991 1
+ATOM 1986 N N . MET 9 9 ? D -3.07422 14.50856 -6.67637 1 2 D MET 60.248 1
+ATOM 1987 C CA . MET 9 9 ? D -2.80943 13.15219 -7.11086 1 2 D MET 60.248 1
+ATOM 1988 C C . MET 9 9 ? D -1.55812 13.09627 -7.96830 1 2 D MET 60.248 1
+ATOM 1989 O O . MET 9 9 ? D -1.24303 14.03722 -8.70244 1 2 D MET 60.248 1
+ATOM 1990 C CB . MET 9 9 ? D -4.00154 12.60828 -7.89195 1 2 D MET 60.248 1
+ATOM 1991 C CG . MET 9 9 ? D -3.90529 11.14261 -8.24696 1 2 D MET 60.248 1
+ATOM 1992 S SD . MET 9 9 ? D -5.32560 10.57556 -9.21676 1 2 D MET 60.248 1
+ATOM 1993 C CE . MET 9 9 ? D -4.94715 11.29332 -10.80592 1 2 D MET 60.248 1
+ATOM 1994 N N . GLY 10 10 ? D -0.83372 11.99797 -7.87980 1 2 D GLY 63.442 1
+ATOM 1995 C CA . GLY 10 10 ? D 0.35787 11.82553 -8.68090 1 2 D GLY 63.442 1
+ATOM 1996 C C . GLY 10 10 ? D 0.06036 11.58743 -10.14008 1 2 D GLY 63.442 1
+ATOM 1997 O O . GLY 10 10 ? D -1.08753 11.38503 -10.55040 1 2 D GLY 63.442 1
+ATOM 1998 N N . PHE 11 11 ? D 1.11767 11.62514 -10.93145 1 2 D PHE 58.475 1
+ATOM 1999 C CA . PHE 11 11 ? D 1.00218 11.38693 -12.35617 1 2 D PHE 58.475 1
+ATOM 2000 C C . PHE 11 11 ? D 0.63188 9.93931 -12.63103 1 2 D PHE 58.475 1
+ATOM 2001 O O . PHE 11 11 ? D 0.89183 9.05260 -11.81630 1 2 D PHE 58.475 1
+ATOM 2002 C CB . PHE 11 11 ? D 2.32430 11.69901 -13.05807 1 2 D PHE 58.475 1
+ATOM 2003 C CG . PHE 11 11 ? D 2.62563 13.17002 -13.15466 1 2 D PHE 58.475 1
+ATOM 2004 C CD1 . PHE 11 11 ? D 1.62083 14.12112 -13.15599 1 2 D PHE 58.475 1
+ATOM 2005 C CD2 . PHE 11 11 ? D 3.94097 13.59614 -13.27397 1 2 D PHE 58.475 1
+ATOM 2006 C CE1 . PHE 11 11 ? D 1.91661 15.46789 -13.25748 1 2 D PHE 58.475 1
+ATOM 2007 C CE2 . PHE 11 11 ? D 4.24630 14.93571 -13.37612 1 2 D PHE 58.475 1
+ATOM 2008 C CZ . PHE 11 11 ? D 3.23205 15.87106 -13.36440 1 2 D PHE 58.475 1
+ATOM 2009 N N . PRO 12 12 ? D 0.02937 9.67806 -13.78027 1 2 D PRO 67.222 1
+ATOM 2010 C CA . PRO 12 12 ? D -0.20256 8.28920 -14.16372 1 2 D PRO 67.222 1
+ATOM 2011 C C . PRO 12 12 ? D 1.11818 7.54726 -14.32408 1 2 D PRO 67.222 1
+ATOM 2012 O O . PRO 12 12 ? D 2.16306 8.14394 -14.58716 1 2 D PRO 67.222 1
+ATOM 2013 C CB . PRO 12 12 ? D -0.93754 8.40888 -15.50676 1 2 D PRO 67.222 1
+ATOM 2014 C CG . PRO 12 12 ? D -1.47328 9.79401 -15.54091 1 2 D PRO 67.222 1
+ATOM 2015 C CD . PRO 12 12 ? D -0.49009 10.62854 -14.78064 1 2 D PRO 67.222 1
+ATOM 2016 N N . GLY 13 13 ? D 1.05553 6.25439 -14.15251 1 2 D GLY 66.815 1
+ATOM 2017 C CA . GLY 13 13 ? D 2.23288 5.44910 -14.36462 1 2 D GLY 66.815 1
+ATOM 2018 C C . GLY 13 13 ? D 2.64522 5.43298 -15.81969 1 2 D GLY 66.815 1
+ATOM 2019 O O . GLY 13 13 ? D 1.88734 5.82536 -16.70828 1 2 D GLY 66.815 1
+ATOM 2020 N N . PRO 14 14 ? D 3.85523 4.97146 -16.07664 1 2 D PRO 68.850 1
+ATOM 2021 C CA . PRO 14 14 ? D 4.32090 4.92758 -17.45759 1 2 D PRO 68.850 1
+ATOM 2022 C C . PRO 14 14 ? D 3.58801 3.86406 -18.26292 1 2 D PRO 68.850 1
+ATOM 2023 O O . PRO 14 14 ? D 3.05287 2.89576 -17.71795 1 2 D PRO 68.850 1
+ATOM 2024 C CB . PRO 14 14 ? D 5.80963 4.59031 -17.32700 1 2 D PRO 68.850 1
+ATOM 2025 C CG . PRO 14 14 ? D 5.89946 3.83148 -16.05509 1 2 D PRO 68.850 1
+ATOM 2026 C CD . PRO 14 14 ? D 4.87166 4.44760 -15.14030 1 2 D PRO 68.850 1
+ATOM 2027 N N . LYS 15 15 ? D 3.57125 4.07177 -19.54886 1 2 D LYS 76.792 1
+ATOM 2028 C CA . LYS 15 15 ? D 2.96127 3.12232 -20.46371 1 2 D LYS 76.792 1
+ATOM 2029 C C . LYS 15 15 ? D 3.67296 1.78016 -20.37414 1 2 D LYS 76.792 1
+ATOM 2030 O O . LYS 15 15 ? D 4.89042 1.71023 -20.21594 1 2 D LYS 76.792 1
+ATOM 2031 C CB . LYS 15 15 ? D 3.03384 3.67268 -21.88465 1 2 D LYS 76.792 1
+ATOM 2032 C CG . LYS 15 15 ? D 2.48971 2.76361 -22.96182 1 2 D LYS 76.792 1
+ATOM 2033 C CD . LYS 15 15 ? D 2.68360 3.39873 -24.33469 1 2 D LYS 76.792 1
+ATOM 2034 C CE . LYS 15 15 ? D 2.27616 2.47090 -25.46038 1 2 D LYS 76.792 1
+ATOM 2035 N NZ . LYS 15 15 ? D 2.52726 3.08283 -26.80386 1 2 D LYS 76.792 1
+ATOM 2036 N N . GLY 16 16 ? D 2.90907 0.71474 -20.46619 1 2 D GLY 82.390 1
+ATOM 2037 C CA . GLY 16 16 ? D 3.50092 -0.60552 -20.45580 1 2 D GLY 82.390 1
+ATOM 2038 C C . GLY 16 16 ? D 4.34602 -0.86365 -21.67871 1 2 D GLY 82.390 1
+ATOM 2039 O O . GLY 16 16 ? D 4.24156 -0.17789 -22.69598 1 2 D GLY 82.390 1
+ATOM 2040 N N . ASN 17 17 ? D 5.19926 -1.85485 -21.57431 1 2 D ASN 82.021 1
+ATOM 2041 C CA . ASN 17 17 ? D 6.05030 -2.22449 -22.68940 1 2 D ASN 82.021 1
+ATOM 2042 C C . ASN 17 17 ? D 5.22344 -2.78870 -23.83513 1 2 D ASN 82.021 1
+ATOM 2043 O O . ASN 17 17 ? D 4.16934 -3.38634 -23.62759 1 2 D ASN 82.021 1
+ATOM 2044 C CB . ASN 17 17 ? D 7.09437 -3.24708 -22.25293 1 2 D ASN 82.021 1
+ATOM 2045 C CG . ASN 17 17 ? D 8.13215 -2.64897 -21.32466 1 2 D ASN 82.021 1
+ATOM 2046 O OD1 . ASN 17 17 ? D 8.47716 -1.47548 -21.41714 1 2 D ASN 82.021 1
+ATOM 2047 N ND2 . ASN 17 17 ? D 8.63896 -3.47198 -20.41283 1 2 D ASN 82.021 1
+ATOM 2048 N N . ASP 18 18 ? D 5.72475 -2.59133 -25.03566 1 2 D ASP 82.131 1
+ATOM 2049 C CA . ASP 18 18 ? D 5.07457 -3.16036 -26.19638 1 2 D ASP 82.131 1
+ATOM 2050 C C . ASP 18 18 ? D 5.07016 -4.67885 -26.10387 1 2 D ASP 82.131 1
+ATOM 2051 O O . ASP 18 18 ? D 5.96874 -5.28970 -25.53395 1 2 D ASP 82.131 1
+ATOM 2052 C CB . ASP 18 18 ? D 5.77885 -2.72997 -27.48183 1 2 D ASP 82.131 1
+ATOM 2053 C CG . ASP 18 18 ? D 5.62804 -1.24949 -27.76403 1 2 D ASP 82.131 1
+ATOM 2054 O OD1 . ASP 18 18 ? D 4.72212 -0.60883 -27.19826 1 2 D ASP 82.131 1
+ATOM 2055 O OD2 . ASP 18 18 ? D 6.43252 -0.72332 -28.56240 1 2 D ASP 82.131 1
+ATOM 2056 N N . GLY 19 19 ? D 4.05306 -5.26422 -26.66772 1 2 D GLY 91.244 1
+ATOM 2057 C CA . GLY 19 19 ? D 3.99338 -6.70655 -26.69641 1 2 D GLY 91.244 1
+ATOM 2058 C C . GLY 19 19 ? D 5.06590 -7.30568 -27.57603 1 2 D GLY 91.244 1
+ATOM 2059 O O . GLY 19 19 ? D 5.65444 -6.63845 -28.43187 1 2 D GLY 91.244 1
+ATOM 2060 N N . ALA 20 20 ? D 5.31432 -8.57692 -27.36126 1 2 D ALA 89.505 1
+ATOM 2061 C CA . ALA 20 20 ? D 6.30836 -9.28064 -28.14862 1 2 D ALA 89.505 1
+ATOM 2062 C C . ALA 20 20 ? D 5.86648 -9.35502 -29.60487 1 2 D ALA 89.505 1
+ATOM 2063 O O . ALA 20 20 ? D 4.67510 -9.46958 -29.89447 1 2 D ALA 89.505 1
+ATOM 2064 C CB . ALA 20 20 ? D 6.53474 -10.68610 -27.59488 1 2 D ALA 89.505 1
+ATOM 2065 N N . PRO 21 21 ? D 6.81386 -9.27806 -30.50955 1 2 D PRO 89.153 1
+ATOM 2066 C CA . PRO 21 21 ? D 6.44303 -9.39443 -31.91838 1 2 D PRO 89.153 1
+ATOM 2067 C C . PRO 21 21 ? D 5.90714 -10.78222 -32.23664 1 2 D PRO 89.153 1
+ATOM 2068 O O . PRO 21 21 ? D 6.26410 -11.76764 -31.59209 1 2 D PRO 89.153 1
+ATOM 2069 C CB . PRO 21 21 ? D 7.75671 -9.11967 -32.66241 1 2 D PRO 89.153 1
+ATOM 2070 C CG . PRO 21 21 ? D 8.81786 -9.45922 -31.68517 1 2 D PRO 89.153 1
+ATOM 2071 C CD . PRO 21 21 ? D 8.26657 -9.09106 -30.33640 1 2 D PRO 89.153 1
+ATOM 2072 N N . GLY 22 22 ? D 5.03655 -10.83051 -33.21614 1 2 D GLY 91.315 1
+ATOM 2073 C CA . GLY 22 22 ? D 4.49872 -12.10308 -33.64296 1 2 D GLY 91.315 1
+ATOM 2074 C C . GLY 22 22 ? D 5.54548 -12.95517 -34.32114 1 2 D GLY 91.315 1
+ATOM 2075 O O . GLY 22 22 ? D 6.58373 -12.47569 -34.77031 1 2 D GLY 91.315 1
+ATOM 2076 N N . LYS 23 23 ? D 5.25992 -14.22588 -34.38550 1 2 D LYS 91.148 1
+ATOM 2077 C CA . LYS 23 23 ? D 6.16491 -15.15157 -35.03814 1 2 D LYS 91.148 1
+ATOM 2078 C C . LYS 23 23 ? D 6.09554 -14.98197 -36.55010 1 2 D LYS 91.148 1
+ATOM 2079 O O . LYS 23 23 ? D 5.05785 -14.62863 -37.10712 1 2 D LYS 91.148 1
+ATOM 2080 C CB . LYS 23 23 ? D 5.82534 -16.59346 -34.66328 1 2 D LYS 91.148 1
+ATOM 2081 C CG . LYS 23 23 ? D 6.00263 -16.90781 -33.18683 1 2 D LYS 91.148 1
+ATOM 2082 C CD . LYS 23 23 ? D 5.67856 -18.35838 -32.89648 1 2 D LYS 91.148 1
+ATOM 2083 C CE . LYS 23 23 ? D 5.88662 -18.71210 -31.42545 1 2 D LYS 91.148 1
+ATOM 2084 N NZ . LYS 23 23 ? D 5.58671 -20.14474 -31.15236 1 2 D LYS 91.148 1
+ATOM 2085 N N . ASN 24 24 ? D 7.21075 -15.23940 -37.20308 1 2 D ASN 89.475 1
+ATOM 2086 C CA . ASN 24 24 ? D 7.23759 -15.18639 -38.65396 1 2 D ASN 89.475 1
+ATOM 2087 C C . ASN 24 24 ? D 6.37000 -16.28499 -39.24458 1 2 D ASN 89.475 1
+ATOM 2088 O O . ASN 24 24 ? D 6.21068 -17.35907 -38.66467 1 2 D ASN 89.475 1
+ATOM 2089 C CB . ASN 24 24 ? D 8.66886 -15.31739 -39.16805 1 2 D ASN 89.475 1
+ATOM 2090 C CG . ASN 24 24 ? D 9.51359 -14.11517 -38.81967 1 2 D ASN 89.475 1
+ATOM 2091 O OD1 . ASN 24 24 ? D 9.00497 -13.00524 -38.62965 1 2 D ASN 89.475 1
+ATOM 2092 N ND2 . ASN 24 24 ? D 10.81740 -14.32621 -38.73999 1 2 D ASN 89.475 1
+ATOM 2093 N N . GLY 25 25 ? D 5.82552 -15.98942 -40.37663 1 2 D GLY 89.598 1
+ATOM 2094 C CA . GLY 25 25 ? D 5.03681 -16.98950 -41.05934 1 2 D GLY 89.598 1
+ATOM 2095 C C . GLY 25 25 ? D 5.88593 -18.13868 -41.55296 1 2 D GLY 89.598 1
+ATOM 2096 O O . GLY 25 25 ? D 7.10034 -18.03134 -41.71396 1 2 D GLY 89.598 1
+ATOM 2097 N N . GLU 26 26 ? D 5.22477 -19.24207 -41.80907 1 2 D GLU 88.431 1
+ATOM 2098 C CA . GLU 26 26 ? D 5.90876 -20.42075 -42.30196 1 2 D GLU 88.431 1
+ATOM 2099 C C . GLU 26 26 ? D 6.28387 -20.25082 -43.76932 1 2 D GLU 88.431 1
+ATOM 2100 O O . GLU 26 26 ? D 5.63968 -19.51718 -44.51631 1 2 D GLU 88.431 1
+ATOM 2101 C CB . GLU 26 26 ? D 5.03167 -21.65617 -42.13511 1 2 D GLU 88.431 1
+ATOM 2102 C CG . GLU 26 26 ? D 4.69093 -21.98818 -40.69317 1 2 D GLU 88.431 1
+ATOM 2103 C CD . GLU 26 26 ? D 3.83633 -23.23716 -40.57238 1 2 D GLU 88.431 1
+ATOM 2104 O OE1 . GLU 26 26 ? D 3.42030 -23.78241 -41.61637 1 2 D GLU 88.431 1
+ATOM 2105 O OE2 . GLU 26 26 ? D 3.58101 -23.66708 -39.43227 1 2 D GLU 88.431 1
+ATOM 2106 N N . ARG 27 27 ? D 7.32621 -20.93650 -44.15158 1 2 D ARG 85.954 1
+ATOM 2107 C CA . ARG 27 27 ? D 7.72970 -20.92272 -45.54268 1 2 D ARG 85.954 1
+ATOM 2108 C C . ARG 27 27 ? D 6.67350 -21.60402 -46.39709 1 2 D ARG 85.954 1
+ATOM 2109 O O . ARG 27 27 ? D 6.03782 -22.56661 -45.97453 1 2 D ARG 85.954 1
+ATOM 2110 C CB . ARG 27 27 ? D 9.07221 -21.61991 -45.72853 1 2 D ARG 85.954 1
+ATOM 2111 C CG . ARG 27 27 ? D 9.53034 -21.65417 -47.17549 1 2 D ARG 85.954 1
+ATOM 2112 C CD . ARG 27 27 ? D 10.93841 -22.15688 -47.31958 1 2 D ARG 85.954 1
+ATOM 2113 N NE . ARG 27 27 ? D 11.34721 -22.12354 -48.71738 1 2 D ARG 85.954 1
+ATOM 2114 C CZ . ARG 27 27 ? D 12.59874 -22.23065 -49.14075 1 2 D ARG 85.954 1
+ATOM 2115 N NH1 . ARG 27 27 ? D 13.58914 -22.39466 -48.27283 1 2 D ARG 85.954 1
+ATOM 2116 N NH2 . ARG 27 27 ? D 12.86624 -22.17225 -50.44359 1 2 D ARG 85.954 1
+ATOM 2117 N N . GLY 28 28 ? D 6.49573 -21.09567 -47.58891 1 2 D GLY 85.992 1
+ATOM 2118 C CA . GLY 28 28 ? D 5.55187 -21.69834 -48.50179 1 2 D GLY 85.992 1
+ATOM 2119 C C . GLY 28 28 ? D 5.95941 -23.10003 -48.89865 1 2 D GLY 85.992 1
+ATOM 2120 O O . GLY 28 28 ? D 7.10762 -23.51577 -48.74846 1 2 D GLY 85.992 1
+ATOM 2121 N N . GLY 29 29 ? D 4.99405 -23.81351 -49.39688 1 2 D GLY 82.517 1
+ATOM 2122 C CA . GLY 29 29 ? D 5.24101 -25.17682 -49.80284 1 2 D GLY 82.517 1
+ATOM 2123 C C . GLY 29 29 ? D 6.15123 -25.27514 -51.00563 1 2 D GLY 82.517 1
+ATOM 2124 O O . GLY 29 29 ? D 6.45637 -24.28989 -51.66911 1 2 D GLY 82.517 1
+ATOM 2125 N N . PRO 30 30 ? D 6.60021 -26.47609 -51.30120 1 2 D PRO 82.365 1
+ATOM 2126 C CA . PRO 30 30 ? D 7.49178 -26.66469 -52.43751 1 2 D PRO 82.365 1
+ATOM 2127 C C . PRO 30 30 ? D 6.77246 -26.42732 -53.75491 1 2 D PRO 82.365 1
+ATOM 2128 O O . PRO 30 30 ? D 5.55024 -26.50921 -53.84406 1 2 D PRO 82.365 1
+ATOM 2129 C CB . PRO 30 30 ? D 7.93422 -28.12689 -52.30218 1 2 D PRO 82.365 1
+ATOM 2130 C CG . PRO 30 30 ? D 6.81899 -28.77642 -51.57264 1 2 D PRO 82.365 1
+ATOM 2131 C CD . PRO 30 30 ? D 6.28579 -27.73727 -50.62046 1 2 D PRO 82.365 1
+ATOM 2132 N N . GLY 31 31 ? D 7.54704 -26.13019 -54.74322 1 2 D GLY 78.629 1
+ATOM 2133 C CA . GLY 31 31 ? D 6.98837 -25.92679 -56.05898 1 2 D GLY 78.629 1
+ATOM 2134 C C . GLY 31 31 ? D 6.48332 -27.21462 -56.66880 1 2 D GLY 78.629 1
+ATOM 2135 O O . GLY 31 31 ? D 6.86743 -28.31470 -56.28270 1 2 D GLY 78.629 1
+ATOM 2136 N N . GLY 32 32 ? D 5.61800 -27.04889 -57.61647 1 2 D GLY 77.313 1
+ATOM 2137 C CA . GLY 32 32 ? D 5.07691 -28.20183 -58.31266 1 2 D GLY 77.313 1
+ATOM 2138 C C . GLY 32 32 ? D 6.09123 -28.79578 -59.27454 1 2 D GLY 77.313 1
+ATOM 2139 O O . GLY 32 32 ? D 7.15278 -28.21957 -59.54240 1 2 D GLY 77.313 1
+ATOM 2140 N N . PRO 33 33 ? D 5.78136 -29.96925 -59.80990 1 2 D PRO 66.696 1
+ATOM 2141 C CA . PRO 33 33 ? D 6.70633 -30.65865 -60.70247 1 2 D PRO 66.696 1
+ATOM 2142 C C . PRO 33 33 ? D 6.86864 -29.95269 -62.04367 1 2 D PRO 66.696 1
+ATOM 2143 O O . PRO 33 33 ? D 6.01017 -29.16039 -62.44028 1 2 D PRO 66.696 1
+ATOM 2144 C CB . PRO 33 33 ? D 6.08088 -32.04777 -60.89161 1 2 D PRO 66.696 1
+ATOM 2145 C CG . PRO 33 33 ? D 4.62564 -31.81892 -60.68398 1 2 D PRO 66.696 1
+ATOM 2146 C CD . PRO 33 33 ? D 4.53573 -30.75302 -59.62083 1 2 D PRO 66.696 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.742
+2 1 A 2 GLY 1 50.758
+3 1 A 3 LEU 1 53.991
+4 1 A 4 GLN 1 56.537
+5 1 A 5 ILE 1 55.285
+6 1 A 6 PRO 1 61.734
+7 1 A 7 THR 1 60.832
+8 1 A 8 LEU 1 63.873
+9 1 A 9 SER 1 63.934
+10 1 A 10 PRO 1 63.639
+11 1 A 11 ALA 1 57.576
+12 1 A 12 PRO 1 68.654
+13 1 A 13 ASP 1 73.574
+14 1 A 14 CYS 1 81.482
+15 1 A 15 SER 1 77.315
+16 1 A 16 GLN 1 83.340
+17 1 A 17 PRO 1 86.180
+18 1 A 18 LEU 1 90.767
+19 1 A 19 ASP 1 91.484
+20 1 A 20 VAL 1 93.292
+21 1 A 21 ILE 1 93.436
+22 1 A 22 LEU 1 94.646
+23 1 A 23 LEU 1 95.060
+24 1 A 24 LEU 1 92.742
+25 1 A 25 ASP 1 92.444
+26 1 A 26 GLY 1 88.457
+27 1 A 27 SER 1 87.729
+28 1 A 28 SER 1 85.006
+29 1 A 29 SER 1 87.522
+30 1 A 30 PHE 1 90.430
+31 1 A 31 PRO 1 88.399
+32 1 A 32 ALA 1 85.078
+33 1 A 33 SER 1 86.999
+34 1 A 34 TYR 1 92.482
+35 1 A 35 PHE 1 89.866
+36 1 A 36 ASP 1 87.228
+37 1 A 37 GLU 1 91.225
+38 1 A 38 MET 1 93.066
+39 1 A 39 LYS 1 86.849
+40 1 A 40 SER 1 89.017
+41 1 A 41 PHE 1 93.140
+42 1 A 42 ALA 1 91.519
+43 1 A 43 LYS 1 83.747
+44 1 A 44 ALA 1 88.164
+45 1 A 45 PHE 1 92.756
+46 1 A 46 ILE 1 86.157
+47 1 A 47 SER 1 82.264
+48 1 A 48 LYS 1 84.961
+49 1 A 49 ALA 1 87.595
+50 1 A 50 ASN 1 82.948
+51 1 A 51 ILE 1 79.713
+52 1 A 52 GLY 1 77.684
+53 1 A 53 PRO 1 71.856
+54 1 A 54 ARG 1 78.175
+55 1 A 55 LEU 1 81.321
+56 1 A 56 THR 1 86.459
+57 1 A 57 GLN 1 84.586
+58 1 A 58 VAL 1 90.000
+59 1 A 59 THR 1 86.999
+60 1 A 60 VAL 1 88.021
+61 1 A 61 LEU 1 87.512
+62 1 A 62 GLN 1 86.027
+63 1 A 63 TYR 1 86.796
+64 1 A 64 GLY 1 82.168
+65 1 A 65 SER 1 73.234
+66 1 A 66 ILE 1 63.934
+67 1 A 67 THR 1 75.037
+68 1 A 68 THR 1 73.821
+69 1 A 69 ILE 1 75.827
+70 1 A 70 ASP 1 78.352
+71 1 A 71 VAL 1 80.215
+72 1 A 72 PRO 1 73.748
+73 1 A 73 TRP 1 70.433
+74 1 A 74 ASN 1 61.479
+75 1 A 75 VAL 1 66.253
+76 1 A 76 VAL 1 61.607
+77 1 A 77 PRO 1 65.388
+78 1 A 78 GLU 1 66.693
+79 1 A 79 LYS 1 75.653
+80 1 A 80 ALA 1 60.751
+81 1 A 81 HIS 1 62.447
+82 1 A 82 LEU 1 75.540
+83 1 A 83 LEU 1 65.033
+84 1 A 84 SER 1 59.249
+85 1 A 85 LEU 1 70.658
+86 1 A 86 VAL 1 79.153
+87 1 A 87 ASP 1 62.466
+88 1 A 88 VAL 1 58.753
+89 1 A 89 MET 1 75.559
+90 1 A 90 GLN 1 67.210
+91 1 A 91 ARG 1 79.393
+92 1 A 92 GLU 1 76.185
+93 1 A 93 GLY 1 79.579
+94 1 A 94 GLY 1 77.805
+95 1 A 95 PRO 1 76.261
+96 1 A 96 SER 1 83.634
+97 1 A 97 GLN 1 82.248
+98 1 A 98 ILE 1 91.576
+99 1 A 99 GLY 1 91.471
+100 1 A 100 ASP 1 79.585
+101 1 A 101 ALA 1 89.201
+102 1 A 102 LEU 1 94.341
+103 1 A 103 GLY 1 89.067
+104 1 A 104 PHE 1 83.615
+105 1 A 105 ALA 1 91.405
+106 1 A 106 VAL 1 92.350
+107 1 A 107 ARG 1 82.525
+108 1 A 108 TYR 1 84.703
+109 1 A 109 LEU 1 91.524
+110 1 A 110 THR 1 88.170
+111 1 A 111 SER 1 72.937
+112 1 A 112 GLU 1 67.778
+113 1 A 113 MET 1 58.280
+114 1 A 114 HIS 1 68.174
+115 1 A 115 GLY 1 69.665
+116 1 A 116 ALA 1 81.775
+117 1 A 117 ARG 1 83.517
+118 1 A 118 PRO 1 83.384
+119 1 A 119 GLY 1 88.384
+120 1 A 120 ALA 1 90.286
+121 1 A 121 SER 1 89.309
+122 1 A 122 LYS 1 92.706
+123 1 A 123 ALA 1 94.132
+124 1 A 124 VAL 1 96.154
+125 1 A 125 VAL 1 96.248
+126 1 A 126 ILE 1 96.241
+127 1 A 127 LEU 1 94.887
+128 1 A 128 VAL 1 95.107
+129 1 A 129 THR 1 92.403
+130 1 A 130 ASP 1 89.877
+131 1 A 131 VAL 1 85.483
+132 1 A 132 SER 1 86.688
+133 1 A 133 VAL 1 78.751
+134 1 A 134 ASP 1 80.523
+135 1 A 135 SER 1 87.447
+136 1 A 136 VAL 1 92.939
+137 1 A 137 ASP 1 93.246
+138 1 A 138 ALA 1 90.420
+139 1 A 139 ALA 1 91.652
+140 1 A 140 ALA 1 94.446
+141 1 A 141 ASP 1 93.989
+142 1 A 142 ALA 1 91.410
+143 1 A 143 ALA 1 94.375
+144 1 A 144 ARG 1 93.037
+145 1 A 145 SER 1 92.386
+146 1 A 146 ASN 1 91.195
+147 1 A 147 ARG 1 89.879
+148 1 A 148 VAL 1 94.813
+149 1 A 149 THR 1 93.420
+150 1 A 150 VAL 1 96.143
+151 1 A 151 PHE 1 95.429
+152 1 A 152 PRO 1 95.969
+153 1 A 153 ILE 1 95.663
+154 1 A 154 GLY 1 95.829
+155 1 A 155 ILE 1 94.045
+156 1 A 156 GLY 1 92.070
+157 1 A 157 ASP 1 88.211
+158 1 A 158 ARG 1 88.549
+159 1 A 159 TYR 1 92.810
+160 1 A 160 ASP 1 93.452
+161 1 A 161 ALA 1 93.069
+162 1 A 162 ALA 1 94.262
+163 1 A 163 GLN 1 94.366
+164 1 A 164 LEU 1 95.588
+165 1 A 165 ARG 1 94.904
+166 1 A 166 ILE 1 95.310
+167 1 A 167 LEU 1 95.718
+168 1 A 168 ALA 1 94.789
+169 1 A 169 GLY 1 91.232
+170 1 A 170 PRO 1 86.973
+171 1 A 171 ALA 1 88.812
+172 1 A 172 GLY 1 91.753
+173 1 A 173 ASP 1 91.031
+174 1 A 174 SER 1 90.509
+175 1 A 175 ASN 1 92.535
+176 1 A 176 VAL 1 94.846
+177 1 A 177 VAL 1 92.371
+178 1 A 178 LYS 1 93.490
+179 1 A 179 LEU 1 93.247
+180 1 A 180 GLN 1 89.901
+181 1 A 181 ARG 1 87.622
+182 1 A 182 ILE 1 89.202
+183 1 A 183 GLU 1 85.935
+184 1 A 184 ASP 1 89.684
+185 1 A 185 LEU 1 90.848
+186 1 A 186 PRO 1 85.405
+187 1 A 187 THR 1 83.830
+188 1 A 188 MET 1 85.453
+189 1 A 189 VAL 1 83.139
+190 1 A 190 THR 1 78.002
+191 1 A 191 LEU 1 77.155
+192 1 A 192 GLY 1 72.743
+193 1 A 193 ASN 1 74.565
+194 1 A 194 SER 1 81.208
+195 1 A 195 PHE 1 85.323
+196 1 A 196 LEU 1 85.199
+197 1 A 197 HIS 1 82.468
+198 1 A 198 LYS 1 85.677
+199 1 A 199 LEU 1 87.903
+200 1 A 200 CYS 1 83.816
+201 1 A 201 SER 1 75.897
+202 1 A 202 GLY 1 60.800
+203 1 B 1 GLY 1 66.521
+204 1 B 2 PRO 1 70.010
+205 1 B 3 ARG 1 64.784
+206 1 B 4 GLY 1 62.564
+207 1 B 5 GLN 1 60.910
+208 1 B 6 PRO 1 57.690
+209 1 B 7 GLY 1 60.957
+210 1 B 8 VAL 1 54.866
+211 1 B 9 MET 1 56.978
+212 1 B 10 GLY 1 61.592
+213 1 B 11 PHE 1 53.562
+214 1 B 12 PRO 1 57.256
+215 1 B 13 GLY 1 62.653
+216 1 B 14 PRO 1 62.503
+217 1 B 15 LYS 1 65.188
+218 1 B 16 GLY 1 73.276
+219 1 B 17 ASN 1 80.738
+220 1 B 18 ASP 1 82.493
+221 1 B 19 GLY 1 85.312
+222 1 B 20 ALA 1 87.130
+223 1 B 21 PRO 1 90.012
+224 1 B 22 GLY 1 90.288
+225 1 B 23 LYS 1 90.733
+226 1 B 24 ASN 1 91.296
+227 1 B 25 GLY 1 89.998
+228 1 B 26 GLU 1 88.210
+229 1 B 27 ARG 1 85.099
+230 1 B 28 GLY 1 86.540
+231 1 B 29 GLY 1 83.207
+232 1 B 30 PRO 1 83.794
+233 1 B 31 GLY 1 82.067
+234 1 B 32 GLY 1 81.195
+235 1 B 33 PRO 1 74.005
+236 1 C 1 GLY 1 72.751
+237 1 C 2 PRO 1 71.360
+238 1 C 3 ARG 1 70.279
+239 1 C 4 GLY 1 67.181
+240 1 C 5 GLN 1 65.321
+241 1 C 6 PRO 1 63.892
+242 1 C 7 GLY 1 63.394
+243 1 C 8 VAL 1 55.009
+244 1 C 9 MET 1 59.987
+245 1 C 10 GLY 1 64.093
+246 1 C 11 PHE 1 55.400
+247 1 C 12 PRO 1 62.369
+248 1 C 13 GLY 1 65.485
+249 1 C 14 PRO 1 62.637
+250 1 C 15 LYS 1 67.713
+251 1 C 16 GLY 1 77.538
+252 1 C 17 ASN 1 77.666
+253 1 C 18 ASP 1 82.117
+254 1 C 19 GLY 1 90.052
+255 1 C 20 ALA 1 90.687
+256 1 C 21 PRO 1 89.618
+257 1 C 22 GLY 1 91.963
+258 1 C 23 LYS 1 92.583
+259 1 C 24 ASN 1 90.869
+260 1 C 25 GLY 1 90.597
+261 1 C 26 GLU 1 88.540
+262 1 C 27 ARG 1 84.437
+263 1 C 28 GLY 1 88.341
+264 1 C 29 GLY 1 83.912
+265 1 C 30 PRO 1 84.240
+266 1 C 31 GLY 1 80.280
+267 1 C 32 GLY 1 80.370
+268 1 C 33 PRO 1 72.296
+269 1 D 1 GLY 1 69.973
+270 1 D 2 PRO 1 67.448
+271 1 D 3 ARG 1 60.341
+272 1 D 4 GLY 1 66.446
+273 1 D 5 GLN 1 64.606
+274 1 D 6 PRO 1 59.232
+275 1 D 7 GLY 1 64.524
+276 1 D 8 VAL 1 60.991
+277 1 D 9 MET 1 60.248
+278 1 D 10 GLY 1 63.442
+279 1 D 11 PHE 1 58.475
+280 1 D 12 PRO 1 67.222
+281 1 D 13 GLY 1 66.815
+282 1 D 14 PRO 1 68.850
+283 1 D 15 LYS 1 76.792
+284 1 D 16 GLY 1 82.390
+285 1 D 17 ASN 1 82.021
+286 1 D 18 ASP 1 82.131
+287 1 D 19 GLY 1 91.244
+288 1 D 20 ALA 1 89.505
+289 1 D 21 PRO 1 89.153
+290 1 D 22 GLY 1 91.315
+291 1 D 23 LYS 1 91.148
+292 1 D 24 ASN 1 89.475
+293 1 D 25 GLY 1 89.598
+294 1 D 26 GLU 1 88.431
+295 1 D 27 ARG 1 85.954
+296 1 D 28 GLY 1 85.992
+297 1 D 29 GLY 1 82.517
+298 1 D 30 PRO 1 82.365
+299 1 D 31 GLY 1 78.629
+300 1 D 32 GLY 1 77.313
+301 1 D 33 PRO 1 66.696
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..cb2889542976cc374720620434ae3433227917fc
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(THR)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 THR .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 THR 59 59 THR THR A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -3.44766 -25.84290 -13.09570 1 1 A GLU 39.856 1
+ATOM 2 C CA . GLU 1 1 ? A -3.75608 -24.81066 -14.08136 1 1 A GLU 39.856 1
+ATOM 3 C C . GLU 1 1 ? A -3.27369 -23.45973 -13.57284 1 1 A GLU 39.856 1
+ATOM 4 O O . GLU 1 1 ? A -2.30510 -23.38466 -12.82780 1 1 A GLU 39.856 1
+ATOM 5 C CB . GLU 1 1 ? A -5.26296 -24.79261 -14.35513 1 1 A GLU 39.856 1
+ATOM 6 C CG . GLU 1 1 ? A -6.09511 -24.26115 -13.21158 1 1 A GLU 39.856 1
+ATOM 7 C CD . GLU 1 1 ? A -6.14428 -25.20788 -12.03556 1 1 A GLU 39.856 1
+ATOM 8 O OE1 . GLU 1 1 ? A -5.92180 -26.41372 -12.23235 1 1 A GLU 39.856 1
+ATOM 9 O OE2 . GLU 1 1 ? A -6.41544 -24.74617 -10.90663 1 1 A GLU 39.856 1
+ATOM 10 N N . GLY 2 2 ? A -3.96060 -22.42785 -13.98436 1 1 A GLY 42.988 1
+ATOM 11 C CA . GLY 2 2 ? A -3.55262 -21.09031 -13.60367 1 1 A GLY 42.988 1
+ATOM 12 C C . GLY 2 2 ? A -2.54983 -20.51381 -14.58014 1 1 A GLY 42.988 1
+ATOM 13 O O . GLY 2 2 ? A -2.00109 -21.20958 -15.43814 1 1 A GLY 42.988 1
+ATOM 14 N N . LEU 3 3 ? A -2.30580 -19.21891 -14.43049 1 1 A LEU 45.820 1
+ATOM 15 C CA . LEU 3 3 ? A -1.38074 -18.53571 -15.31826 1 1 A LEU 45.820 1
+ATOM 16 C C . LEU 3 3 ? A 0.04080 -19.02747 -15.08742 1 1 A LEU 45.820 1
+ATOM 17 O O . LEU 3 3 ? A 0.51095 -19.08585 -13.95667 1 1 A LEU 45.820 1
+ATOM 18 C CB . LEU 3 3 ? A -1.44495 -17.02578 -15.10077 1 1 A LEU 45.820 1
+ATOM 19 C CG . LEU 3 3 ? A -2.28918 -16.23279 -16.09373 1 1 A LEU 45.820 1
+ATOM 20 C CD1 . LEU 3 3 ? A -3.74348 -16.66724 -16.04720 1 1 A LEU 45.820 1
+ATOM 21 C CD2 . LEU 3 3 ? A -2.14860 -14.74212 -15.82557 1 1 A LEU 45.820 1
+ATOM 22 N N . GLN 4 4 ? A 0.71224 -19.37208 -16.15839 1 1 A GLN 48.241 1
+ATOM 23 C CA . GLN 4 4 ? A 2.10814 -19.77369 -16.11042 1 1 A GLN 48.241 1
+ATOM 24 C C . GLN 4 4 ? A 2.96957 -18.59116 -16.53937 1 1 A GLN 48.241 1
+ATOM 25 O O . GLN 4 4 ? A 3.21013 -18.37479 -17.72729 1 1 A GLN 48.241 1
+ATOM 26 C CB . GLN 4 4 ? A 2.34768 -20.97410 -17.02395 1 1 A GLN 48.241 1
+ATOM 27 C CG . GLN 4 4 ? A 1.65299 -22.23647 -16.54426 1 1 A GLN 48.241 1
+ATOM 28 C CD . GLN 4 4 ? A 2.24359 -22.74220 -15.24966 1 1 A GLN 48.241 1
+ATOM 29 O OE1 . GLN 4 4 ? A 3.46043 -22.79792 -15.10057 1 1 A GLN 48.241 1
+ATOM 30 N NE2 . GLN 4 4 ? A 1.38646 -23.10494 -14.30538 1 1 A GLN 48.241 1
+ATOM 31 N N . ILE 5 5 ? A 3.41599 -17.83072 -15.56249 1 1 A ILE 48.820 1
+ATOM 32 C CA . ILE 5 5 ? A 4.25906 -16.68348 -15.84327 1 1 A ILE 48.820 1
+ATOM 33 C C . ILE 5 5 ? A 5.60386 -17.17477 -16.36281 1 1 A ILE 48.820 1
+ATOM 34 O O . ILE 5 5 ? A 6.22922 -18.03713 -15.74650 1 1 A ILE 48.820 1
+ATOM 35 C CB . ILE 5 5 ? A 4.45494 -15.82175 -14.58235 1 1 A ILE 48.820 1
+ATOM 36 C CG1 . ILE 5 5 ? A 3.09866 -15.38309 -14.02937 1 1 A ILE 48.820 1
+ATOM 37 C CG2 . ILE 5 5 ? A 5.31983 -14.62379 -14.89333 1 1 A ILE 48.820 1
+ATOM 38 C CD1 . ILE 5 5 ? A 2.30521 -14.50500 -14.97170 1 1 A ILE 48.820 1
+ATOM 39 N N . PRO 6 6 ? A 6.05579 -16.65690 -17.49350 1 1 A PRO 53.275 1
+ATOM 40 C CA . PRO 6 6 ? A 7.34398 -17.10203 -18.02408 1 1 A PRO 53.275 1
+ATOM 41 C C . PRO 6 6 ? A 8.47108 -16.85181 -17.02818 1 1 A PRO 53.275 1
+ATOM 42 O O . PRO 6 6 ? A 8.57763 -15.76984 -16.45016 1 1 A PRO 53.275 1
+ATOM 43 C CB . PRO 6 6 ? A 7.52549 -16.26320 -19.29035 1 1 A PRO 53.275 1
+ATOM 44 C CG . PRO 6 6 ? A 6.14355 -15.87857 -19.69820 1 1 A PRO 53.275 1
+ATOM 45 C CD . PRO 6 6 ? A 5.40221 -15.68807 -18.40576 1 1 A PRO 53.275 1
+ATOM 46 N N . THR 7 7 ? A 9.28575 -17.86237 -16.81758 1 1 A THR 50.623 1
+ATOM 47 C CA . THR 7 7 ? A 10.41747 -17.75639 -15.91379 1 1 A THR 50.623 1
+ATOM 48 C C . THR 7 7 ? A 11.61219 -17.20143 -16.67382 1 1 A THR 50.623 1
+ATOM 49 O O . THR 7 7 ? A 12.06605 -17.78852 -17.65438 1 1 A THR 50.623 1
+ATOM 50 C CB . THR 7 7 ? A 10.76621 -19.12115 -15.31429 1 1 A THR 50.623 1
+ATOM 51 O OG1 . THR 7 7 ? A 11.03415 -20.05556 -16.36566 1 1 A THR 50.623 1
+ATOM 52 C CG2 . THR 7 7 ? A 9.60100 -19.63379 -14.47910 1 1 A THR 50.623 1
+ATOM 53 N N . LEU 8 8 ? A 12.10271 -16.08342 -16.21380 1 1 A LEU 55.720 1
+ATOM 54 C CA . LEU 8 8 ? A 13.23554 -15.42322 -16.83564 1 1 A LEU 55.720 1
+ATOM 55 C C . LEU 8 8 ? A 14.38557 -15.32844 -15.85157 1 1 A LEU 55.720 1
+ATOM 56 O O . LEU 8 8 ? A 14.18476 -15.31287 -14.64054 1 1 A LEU 55.720 1
+ATOM 57 C CB . LEU 8 8 ? A 12.84673 -14.02896 -17.32425 1 1 A LEU 55.720 1
+ATOM 58 C CG . LEU 8 8 ? A 11.71802 -13.96691 -18.34976 1 1 A LEU 55.720 1
+ATOM 59 C CD1 . LEU 8 8 ? A 11.33579 -12.52221 -18.63551 1 1 A LEU 55.720 1
+ATOM 60 C CD2 . LEU 8 8 ? A 12.12238 -14.68317 -19.62485 1 1 A LEU 55.720 1
+ATOM 61 N N . SER 9 9 ? A 15.59101 -15.25627 -16.37262 1 1 A SER 57.463 1
+ATOM 62 C CA . SER 9 9 ? A 16.76102 -15.10891 -15.53108 1 1 A SER 57.463 1
+ATOM 63 C C . SER 9 9 ? A 16.71843 -13.76202 -14.81281 1 1 A SER 57.463 1
+ATOM 64 O O . SER 9 9 ? A 16.30305 -12.75839 -15.39026 1 1 A SER 57.463 1
+ATOM 65 C CB . SER 9 9 ? A 18.03631 -15.22193 -16.36307 1 1 A SER 57.463 1
+ATOM 66 O OG . SER 9 9 ? A 18.08822 -14.20750 -17.34725 1 1 A SER 57.463 1
+ATOM 67 N N . PRO 10 10 ? A 17.10463 -13.74978 -13.56881 1 1 A PRO 62.110 1
+ATOM 68 C CA . PRO 10 10 ? A 17.08204 -12.49260 -12.82789 1 1 A PRO 62.110 1
+ATOM 69 C C . PRO 10 10 ? A 17.97718 -11.44435 -13.47288 1 1 A PRO 62.110 1
+ATOM 70 O O . PRO 10 10 ? A 18.96777 -11.76656 -14.13074 1 1 A PRO 62.110 1
+ATOM 71 C CB . PRO 10 10 ? A 17.59379 -12.88219 -11.44080 1 1 A PRO 62.110 1
+ATOM 72 C CG . PRO 10 10 ? A 17.34566 -14.34699 -11.33402 1 1 A PRO 62.110 1
+ATOM 73 C CD . PRO 10 10 ? A 17.53562 -14.88066 -12.72577 1 1 A PRO 62.110 1
+ATOM 74 N N . ALA 11 11 ? A 17.62281 -10.18160 -13.26358 1 1 A ALA 56.162 1
+ATOM 75 C CA . ALA 11 11 ? A 18.42848 -9.09146 -13.78052 1 1 A ALA 56.162 1
+ATOM 76 C C . ALA 11 11 ? A 19.83630 -9.18108 -13.20508 1 1 A ALA 56.162 1
+ATOM 77 O O . ALA 11 11 ? A 20.00729 -9.46205 -12.02025 1 1 A ALA 56.162 1
+ATOM 78 C CB . ALA 11 11 ? A 17.79355 -7.74980 -13.43449 1 1 A ALA 56.162 1
+ATOM 79 N N . PRO 12 12 ? A 20.83538 -8.94176 -14.03495 1 1 A PRO 68.244 1
+ATOM 80 C CA . PRO 12 12 ? A 22.20897 -9.09910 -13.55182 1 1 A PRO 68.244 1
+ATOM 81 C C . PRO 12 12 ? A 22.57277 -8.15949 -12.40833 1 1 A PRO 68.244 1
+ATOM 82 O O . PRO 12 12 ? A 23.48719 -8.46807 -11.64204 1 1 A PRO 68.244 1
+ATOM 83 C CB . PRO 12 12 ? A 23.05560 -8.81379 -14.79600 1 1 A PRO 68.244 1
+ATOM 84 C CG . PRO 12 12 ? A 22.17303 -7.99949 -15.67660 1 1 A PRO 68.244 1
+ATOM 85 C CD . PRO 12 12 ? A 20.78875 -8.52826 -15.44338 1 1 A PRO 68.244 1
+ATOM 86 N N . ASP 13 13 ? A 21.87698 -7.04957 -12.27520 1 1 A ASP 72.535 1
+ATOM 87 C CA . ASP 13 13 ? A 22.17799 -6.09982 -11.21801 1 1 A ASP 72.535 1
+ATOM 88 C C . ASP 13 13 ? A 21.45129 -6.39991 -9.91768 1 1 A ASP 72.535 1
+ATOM 89 O O . ASP 13 13 ? A 21.64606 -5.67379 -8.93478 1 1 A ASP 72.535 1
+ATOM 90 C CB . ASP 13 13 ? A 21.83759 -4.67850 -11.67157 1 1 A ASP 72.535 1
+ATOM 91 C CG . ASP 13 13 ? A 22.68513 -4.22153 -12.83966 1 1 A ASP 72.535 1
+ATOM 92 O OD1 . ASP 13 13 ? A 23.78926 -4.76130 -13.02529 1 1 A ASP 72.535 1
+ATOM 93 O OD2 . ASP 13 13 ? A 22.23765 -3.31054 -13.56526 1 1 A ASP 72.535 1
+ATOM 94 N N . CYS 14 14 ? A 20.63774 -7.43278 -9.86285 1 1 A CYS 82.214 1
+ATOM 95 C CA . CYS 14 14 ? A 19.80793 -7.70621 -8.70042 1 1 A CYS 82.214 1
+ATOM 96 C C . CYS 14 14 ? A 20.36855 -8.85270 -7.87031 1 1 A CYS 82.214 1
+ATOM 97 O O . CYS 14 14 ? A 19.65720 -9.81060 -7.55568 1 1 A CYS 82.214 1
+ATOM 98 C CB . CYS 14 14 ? A 18.37251 -7.99853 -9.12752 1 1 A CYS 82.214 1
+ATOM 99 S SG . CYS 14 14 ? A 17.54439 -6.61576 -9.94473 1 1 A CYS 82.214 1
+ATOM 100 N N . SER 15 15 ? A 21.62520 -8.76344 -7.50183 1 1 A SER 77.661 1
+ATOM 101 C CA . SER 15 15 ? A 22.24755 -9.76839 -6.65347 1 1 A SER 77.661 1
+ATOM 102 C C . SER 15 15 ? A 22.61814 -9.23663 -5.27462 1 1 A SER 77.661 1
+ATOM 103 O O . SER 15 15 ? A 23.17026 -9.98515 -4.46705 1 1 A SER 77.661 1
+ATOM 104 C CB . SER 15 15 ? A 23.50078 -10.33281 -7.32524 1 1 A SER 77.661 1
+ATOM 105 O OG . SER 15 15 ? A 24.46004 -9.31751 -7.55156 1 1 A SER 77.661 1
+ATOM 106 N N . GLN 16 16 ? A 22.33515 -7.98556 -4.99229 1 1 A GLN 83.031 1
+ATOM 107 C CA . GLN 16 16 ? A 22.65408 -7.39346 -3.70373 1 1 A GLN 83.031 1
+ATOM 108 C C . GLN 16 16 ? A 21.46946 -7.51713 -2.75498 1 1 A GLN 83.031 1
+ATOM 109 O O . GLN 16 16 ? A 20.32134 -7.61527 -3.19263 1 1 A GLN 83.031 1
+ATOM 110 C CB . GLN 16 16 ? A 23.03648 -5.92317 -3.87828 1 1 A GLN 83.031 1
+ATOM 111 C CG . GLN 16 16 ? A 24.27149 -5.71412 -4.72830 1 1 A GLN 83.031 1
+ATOM 112 C CD . GLN 16 16 ? A 25.49883 -6.33401 -4.09453 1 1 A GLN 83.031 1
+ATOM 113 O OE1 . GLN 16 16 ? A 25.77279 -6.11709 -2.91473 1 1 A GLN 83.031 1
+ATOM 114 N NE2 . GLN 16 16 ? A 26.24621 -7.10863 -4.86371 1 1 A GLN 83.031 1
+ATOM 115 N N . PRO 17 17 ? A 21.73297 -7.52008 -1.45628 1 1 A PRO 85.196 1
+ATOM 116 C CA . PRO 17 17 ? A 20.63808 -7.61367 -0.48883 1 1 A PRO 85.196 1
+ATOM 117 C C . PRO 17 17 ? A 19.65000 -6.47044 -0.66917 1 1 A PRO 85.196 1
+ATOM 118 O O . PRO 17 17 ? A 20.03090 -5.29752 -0.67830 1 1 A PRO 85.196 1
+ATOM 119 C CB . PRO 17 17 ? A 21.35121 -7.53362 0.86166 1 1 A PRO 85.196 1
+ATOM 120 C CG . PRO 17 17 ? A 22.73331 -8.02352 0.58230 1 1 A PRO 85.196 1
+ATOM 121 C CD . PRO 17 17 ? A 23.05179 -7.52560 -0.79251 1 1 A PRO 85.196 1
+ATOM 122 N N . LEU 18 18 ? A 18.38902 -6.82206 -0.81446 1 1 A LEU 90.290 1
+ATOM 123 C CA . LEU 18 18 ? A 17.35815 -5.83434 -1.09477 1 1 A LEU 90.290 1
+ATOM 124 C C . LEU 18 18 ? A 16.01866 -6.36933 -0.61451 1 1 A LEU 90.290 1
+ATOM 125 O O . LEU 18 18 ? A 15.59097 -7.44088 -1.04038 1 1 A LEU 90.290 1
+ATOM 126 C CB . LEU 18 18 ? A 17.29708 -5.52987 -2.59420 1 1 A LEU 90.290 1
+ATOM 127 C CG . LEU 18 18 ? A 16.27268 -4.50587 -3.04843 1 1 A LEU 90.290 1
+ATOM 128 C CD1 . LEU 18 18 ? A 16.60620 -3.13309 -2.49875 1 1 A LEU 90.290 1
+ATOM 129 C CD2 . LEU 18 18 ? A 16.19134 -4.47258 -4.56257 1 1 A LEU 90.290 1
+ATOM 130 N N . ASP 19 19 ? A 15.38328 -5.63091 0.25687 1 1 A ASP 91.237 1
+ATOM 131 C CA . ASP 19 19 ? A 14.05017 -5.94162 0.73066 1 1 A ASP 91.237 1
+ATOM 132 C C . ASP 19 19 ? A 13.06462 -5.05230 -0.01211 1 1 A ASP 91.237 1
+ATOM 133 O O . ASP 19 19 ? A 13.14309 -3.82611 0.06397 1 1 A ASP 91.237 1
+ATOM 134 C CB . ASP 19 19 ? A 13.92798 -5.72204 2.23970 1 1 A ASP 91.237 1
+ATOM 135 C CG . ASP 19 19 ? A 14.76508 -6.70369 3.03951 1 1 A ASP 91.237 1
+ATOM 136 O OD1 . ASP 19 19 ? A 15.02608 -7.81987 2.54773 1 1 A ASP 91.237 1
+ATOM 137 O OD2 . ASP 19 19 ? A 15.14781 -6.35385 4.17747 1 1 A ASP 91.237 1
+ATOM 138 N N . VAL 20 20 ? A 12.14613 -5.66605 -0.72060 1 1 A VAL 93.079 1
+ATOM 139 C CA . VAL 20 20 ? A 11.20703 -4.94487 -1.55827 1 1 A VAL 93.079 1
+ATOM 140 C C . VAL 20 20 ? A 9.78862 -5.32257 -1.16509 1 1 A VAL 93.079 1
+ATOM 141 O O . VAL 20 20 ? A 9.48242 -6.50122 -0.96593 1 1 A VAL 93.079 1
+ATOM 142 C CB . VAL 20 20 ? A 11.43014 -5.24521 -3.05353 1 1 A VAL 93.079 1
+ATOM 143 C CG1 . VAL 20 20 ? A 10.42971 -4.47417 -3.90156 1 1 A VAL 93.079 1
+ATOM 144 C CG2 . VAL 20 20 ? A 12.86052 -4.90200 -3.45101 1 1 A VAL 93.079 1
+ATOM 145 N N . ILE 21 21 ? A 8.93357 -4.32414 -1.06893 1 1 A ILE 93.081 1
+ATOM 146 C CA . ILE 21 21 ? A 7.51361 -4.53935 -0.85440 1 1 A ILE 93.081 1
+ATOM 147 C C . ILE 21 21 ? A 6.77523 -4.11313 -2.11038 1 1 A ILE 93.081 1
+ATOM 148 O O . ILE 21 21 ? A 6.96900 -3.00394 -2.61072 1 1 A ILE 93.081 1
+ATOM 149 C CB . ILE 21 21 ? A 6.98700 -3.76092 0.36125 1 1 A ILE 93.081 1
+ATOM 150 C CG1 . ILE 21 21 ? A 7.47028 -4.42748 1.64744 1 1 A ILE 93.081 1
+ATOM 151 C CG2 . ILE 21 21 ? A 5.46456 -3.69772 0.33075 1 1 A ILE 93.081 1
+ATOM 152 C CD1 . ILE 21 21 ? A 6.98013 -3.74378 2.90482 1 1 A ILE 93.081 1
+ATOM 153 N N . LEU 22 22 ? A 5.94987 -4.99251 -2.62431 1 1 A LEU 94.367 1
+ATOM 154 C CA . LEU 22 22 ? A 5.00556 -4.65269 -3.67227 1 1 A LEU 94.367 1
+ATOM 155 C C . LEU 22 22 ? A 3.67914 -4.35057 -2.99422 1 1 A LEU 94.367 1
+ATOM 156 O O . LEU 22 22 ? A 2.98556 -5.25535 -2.53414 1 1 A LEU 94.367 1
+ATOM 157 C CB . LEU 22 22 ? A 4.85835 -5.79380 -4.67721 1 1 A LEU 94.367 1
+ATOM 158 C CG . LEU 22 22 ? A 6.15601 -6.32121 -5.28391 1 1 A LEU 94.367 1
+ATOM 159 C CD1 . LEU 22 22 ? A 5.85056 -7.41668 -6.30227 1 1 A LEU 94.367 1
+ATOM 160 C CD2 . LEU 22 22 ? A 6.93260 -5.18839 -5.93637 1 1 A LEU 94.367 1
+ATOM 161 N N . LEU 23 23 ? A 3.35619 -3.07949 -2.90771 1 1 A LEU 95.127 1
+ATOM 162 C CA . LEU 23 23 ? A 2.15190 -2.64105 -2.22262 1 1 A LEU 95.127 1
+ATOM 163 C C . LEU 23 23 ? A 1.03802 -2.50873 -3.24871 1 1 A LEU 95.127 1
+ATOM 164 O O . LEU 23 23 ? A 1.01201 -1.56158 -4.03962 1 1 A LEU 95.127 1
+ATOM 165 C CB . LEU 23 23 ? A 2.40719 -1.31986 -1.49701 1 1 A LEU 95.127 1
+ATOM 166 C CG . LEU 23 23 ? A 1.26824 -0.75877 -0.65574 1 1 A LEU 95.127 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.75066 -1.80386 0.32283 1 1 A LEU 95.127 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.74185 0.48070 0.09333 1 1 A LEU 95.127 1
+ATOM 169 N N . LEU 24 24 ? A 0.13280 -3.46602 -3.24703 1 1 A LEU 93.149 1
+ATOM 170 C CA . LEU 24 24 ? A -0.90316 -3.55207 -4.26195 1 1 A LEU 93.149 1
+ATOM 171 C C . LEU 24 24 ? A -2.14269 -2.78748 -3.82922 1 1 A LEU 93.149 1
+ATOM 172 O O . LEU 24 24 ? A -2.55913 -2.85203 -2.67551 1 1 A LEU 93.149 1
+ATOM 173 C CB . LEU 24 24 ? A -1.27153 -5.01053 -4.54665 1 1 A LEU 93.149 1
+ATOM 174 C CG . LEU 24 24 ? A -0.40128 -5.76261 -5.55056 1 1 A LEU 93.149 1
+ATOM 175 C CD1 . LEU 24 24 ? A 1.06465 -5.73058 -5.15861 1 1 A LEU 93.149 1
+ATOM 176 C CD2 . LEU 24 24 ? A -0.88828 -7.20180 -5.67056 1 1 A LEU 93.149 1
+ATOM 177 N N . ASP 25 25 ? A -2.72532 -2.08528 -4.76779 1 1 A ASP 93.227 1
+ATOM 178 C CA . ASP 25 25 ? A -3.96240 -1.36059 -4.53016 1 1 A ASP 93.227 1
+ATOM 179 C C . ASP 25 25 ? A -5.11970 -2.35006 -4.56866 1 1 A ASP 93.227 1
+ATOM 180 O O . ASP 25 25 ? A -5.42810 -2.90707 -5.61680 1 1 A ASP 93.227 1
+ATOM 181 C CB . ASP 25 25 ? A -4.12726 -0.26850 -5.58977 1 1 A ASP 93.227 1
+ATOM 182 C CG . ASP 25 25 ? A -5.34540 0.60514 -5.35764 1 1 A ASP 93.227 1
+ATOM 183 O OD1 . ASP 25 25 ? A -6.21581 0.24009 -4.54933 1 1 A ASP 93.227 1
+ATOM 184 O OD2 . ASP 25 25 ? A -5.42872 1.66680 -6.00005 1 1 A ASP 93.227 1
+ATOM 185 N N . GLY 26 26 ? A -5.73297 -2.55775 -3.42845 1 1 A GLY 89.544 1
+ATOM 186 C CA . GLY 26 26 ? A -6.86891 -3.45447 -3.31319 1 1 A GLY 89.544 1
+ATOM 187 C C . GLY 26 26 ? A -8.19404 -2.74703 -3.15796 1 1 A GLY 89.544 1
+ATOM 188 O O . GLY 26 26 ? A -9.15708 -3.34839 -2.68587 1 1 A GLY 89.544 1
+ATOM 189 N N . SER 27 27 ? A -8.26195 -1.48331 -3.54032 1 1 A SER 89.468 1
+ATOM 190 C CA . SER 27 27 ? A -9.49910 -0.73512 -3.40082 1 1 A SER 89.468 1
+ATOM 191 C C . SER 27 27 ? A -10.55013 -1.24420 -4.37960 1 1 A SER 89.468 1
+ATOM 192 O O . SER 27 27 ? A -10.25028 -1.95260 -5.34102 1 1 A SER 89.468 1
+ATOM 193 C CB . SER 27 27 ? A -9.24652 0.75552 -3.62644 1 1 A SER 89.468 1
+ATOM 194 O OG . SER 27 27 ? A -8.86033 0.99898 -4.96250 1 1 A SER 89.468 1
+ATOM 195 N N . SER 28 28 ? A -11.78303 -0.85722 -4.14105 1 1 A SER 87.003 1
+ATOM 196 C CA . SER 28 28 ? A -12.91268 -1.31441 -4.93841 1 1 A SER 87.003 1
+ATOM 197 C C . SER 28 28 ? A -13.37015 -0.29388 -5.97236 1 1 A SER 87.003 1
+ATOM 198 O O . SER 28 28 ? A -14.47978 -0.41224 -6.49176 1 1 A SER 87.003 1
+ATOM 199 C CB . SER 28 28 ? A -14.08493 -1.66632 -4.02028 1 1 A SER 87.003 1
+ATOM 200 O OG . SER 28 28 ? A -14.47871 -0.54351 -3.25500 1 1 A SER 87.003 1
+ATOM 201 N N . SER 29 29 ? A -12.55090 0.67754 -6.28730 1 1 A SER 88.191 1
+ATOM 202 C CA . SER 29 29 ? A -12.93303 1.73128 -7.21572 1 1 A SER 88.191 1
+ATOM 203 C C . SER 29 29 ? A -12.59696 1.41985 -8.66871 1 1 A SER 88.191 1
+ATOM 204 O O . SER 29 29 ? A -12.76407 2.28815 -9.52722 1 1 A SER 88.191 1
+ATOM 205 C CB . SER 29 29 ? A -12.25954 3.04542 -6.81613 1 1 A SER 88.191 1
+ATOM 206 O OG . SER 29 29 ? A -10.85170 2.92261 -6.86928 1 1 A SER 88.191 1
+ATOM 207 N N . PHE 30 30 ? A -12.13034 0.22486 -8.95097 1 1 A PHE 91.279 1
+ATOM 208 C CA . PHE 30 30 ? A -11.77222 -0.15959 -10.31082 1 1 A PHE 91.279 1
+ATOM 209 C C . PHE 30 30 ? A -12.23896 -1.58103 -10.57077 1 1 A PHE 91.279 1
+ATOM 210 O O . PHE 30 30 ? A -12.55828 -2.32012 -9.63536 1 1 A PHE 91.279 1
+ATOM 211 C CB . PHE 30 30 ? A -10.25914 -0.02016 -10.53715 1 1 A PHE 91.279 1
+ATOM 212 C CG . PHE 30 30 ? A -9.43859 -0.70440 -9.47528 1 1 A PHE 91.279 1
+ATOM 213 C CD1 . PHE 30 30 ? A -9.18527 -2.06209 -9.53833 1 1 A PHE 91.279 1
+ATOM 214 C CD2 . PHE 30 30 ? A -8.91585 0.02077 -8.41207 1 1 A PHE 91.279 1
+ATOM 215 C CE1 . PHE 30 30 ? A -8.43310 -2.68767 -8.56623 1 1 A PHE 91.279 1
+ATOM 216 C CE2 . PHE 30 30 ? A -8.16211 -0.59833 -7.43492 1 1 A PHE 91.279 1
+ATOM 217 C CZ . PHE 30 30 ? A -7.92278 -1.95731 -7.51709 1 1 A PHE 91.279 1
+ATOM 218 N N . PRO 31 31 ? A -12.30499 -1.97779 -11.83200 1 1 A PRO 89.151 1
+ATOM 219 C CA . PRO 31 31 ? A -12.80010 -3.32267 -12.12398 1 1 A PRO 89.151 1
+ATOM 220 C C . PRO 31 31 ? A -11.95481 -4.39648 -11.45492 1 1 A PRO 89.151 1
+ATOM 221 O O . PRO 31 31 ? A -10.75568 -4.22516 -11.22219 1 1 A PRO 89.151 1
+ATOM 222 C CB . PRO 31 31 ? A -12.69529 -3.40829 -13.65401 1 1 A PRO 89.151 1
+ATOM 223 C CG . PRO 31 31 ? A -12.76016 -1.99665 -14.11668 1 1 A PRO 89.151 1
+ATOM 224 C CD . PRO 31 31 ? A -12.03658 -1.20552 -13.06228 1 1 A PRO 89.151 1
+ATOM 225 N N . ALA 32 32 ? A -12.60146 -5.53083 -11.16344 1 1 A ALA 85.332 1
+ATOM 226 C CA . ALA 32 32 ? A -11.90243 -6.62800 -10.51580 1 1 A ALA 85.332 1
+ATOM 227 C C . ALA 32 32 ? A -10.74332 -7.14597 -11.35667 1 1 A ALA 85.332 1
+ATOM 228 O O . ALA 32 32 ? A -9.76477 -7.66381 -10.80915 1 1 A ALA 85.332 1
+ATOM 229 C CB . ALA 32 32 ? A -12.87616 -7.76309 -10.21351 1 1 A ALA 85.332 1
+ATOM 230 N N . SER 33 33 ? A -10.83060 -7.00942 -12.66771 1 1 A SER 88.366 1
+ATOM 231 C CA . SER 33 33 ? A -9.73859 -7.45034 -13.52063 1 1 A SER 88.366 1
+ATOM 232 C C . SER 33 33 ? A -8.45712 -6.67476 -13.25544 1 1 A SER 88.366 1
+ATOM 233 O O . SER 33 33 ? A -7.36521 -7.17348 -13.54468 1 1 A SER 88.366 1
+ATOM 234 C CB . SER 33 33 ? A -10.13147 -7.31742 -14.99345 1 1 A SER 88.366 1
+ATOM 235 O OG . SER 33 33 ? A -10.42794 -5.97528 -15.31526 1 1 A SER 88.366 1
+ATOM 236 N N . TYR 34 34 ? A -8.56024 -5.47544 -12.72747 1 1 A TYR 93.366 1
+ATOM 237 C CA . TYR 34 34 ? A -7.36968 -4.71782 -12.37489 1 1 A TYR 93.366 1
+ATOM 238 C C . TYR 34 34 ? A -6.54546 -5.46835 -11.34047 1 1 A TYR 93.366 1
+ATOM 239 O O . TYR 34 34 ? A -5.31667 -5.51929 -11.42231 1 1 A TYR 93.366 1
+ATOM 240 C CB . TYR 34 34 ? A -7.75409 -3.34270 -11.83204 1 1 A TYR 93.366 1
+ATOM 241 C CG . TYR 34 34 ? A -7.92308 -2.27589 -12.88153 1 1 A TYR 93.366 1
+ATOM 242 C CD1 . TYR 34 34 ? A -8.55373 -2.53874 -14.09219 1 1 A TYR 93.366 1
+ATOM 243 C CD2 . TYR 34 34 ? A -7.44550 -0.98686 -12.65966 1 1 A TYR 93.366 1
+ATOM 244 C CE1 . TYR 34 34 ? A -8.70136 -1.55288 -15.05393 1 1 A TYR 93.366 1
+ATOM 245 C CE2 . TYR 34 34 ? A -7.59259 0.00166 -13.61357 1 1 A TYR 93.366 1
+ATOM 246 C CZ . TYR 34 34 ? A -8.21898 -0.28254 -14.80735 1 1 A TYR 93.366 1
+ATOM 247 O OH . TYR 34 34 ? A -8.36443 0.70035 -15.75130 1 1 A TYR 93.366 1
+ATOM 248 N N . PHE 35 35 ? A -7.21966 -6.04155 -10.34278 1 1 A PHE 90.400 1
+ATOM 249 C CA . PHE 35 35 ? A -6.48679 -6.74534 -9.30260 1 1 A PHE 90.400 1
+ATOM 250 C C . PHE 35 35 ? A -5.79686 -7.98827 -9.85319 1 1 A PHE 90.400 1
+ATOM 251 O O . PHE 35 35 ? A -4.70287 -8.34417 -9.39892 1 1 A PHE 90.400 1
+ATOM 252 C CB . PHE 35 35 ? A -7.42028 -7.11217 -8.15269 1 1 A PHE 90.400 1
+ATOM 253 C CG . PHE 35 35 ? A -6.69295 -7.40001 -6.87202 1 1 A PHE 90.400 1
+ATOM 254 C CD1 . PHE 35 35 ? A -5.93539 -6.41079 -6.26494 1 1 A PHE 90.400 1
+ATOM 255 C CD2 . PHE 35 35 ? A -6.76550 -8.64857 -6.28071 1 1 A PHE 90.400 1
+ATOM 256 C CE1 . PHE 35 35 ? A -5.25985 -6.66359 -5.08545 1 1 A PHE 90.400 1
+ATOM 257 C CE2 . PHE 35 35 ? A -6.09250 -8.91129 -5.09832 1 1 A PHE 90.400 1
+ATOM 258 C CZ . PHE 35 35 ? A -5.34041 -7.91509 -4.50010 1 1 A PHE 90.400 1
+ATOM 259 N N . ASP 36 36 ? A -6.40082 -8.66228 -10.82438 1 1 A ASP 88.033 1
+ATOM 260 C CA . ASP 36 36 ? A -5.73545 -9.78620 -11.45845 1 1 A ASP 88.033 1
+ATOM 261 C C . ASP 36 36 ? A -4.44611 -9.34561 -12.13967 1 1 A ASP 88.033 1
+ATOM 262 O O . ASP 36 36 ? A -3.43895 -10.05757 -12.10192 1 1 A ASP 88.033 1
+ATOM 263 C CB . ASP 36 36 ? A -6.67207 -10.45423 -12.46665 1 1 A ASP 88.033 1
+ATOM 264 C CG . ASP 36 36 ? A -7.80548 -11.20471 -11.79589 1 1 A ASP 88.033 1
+ATOM 265 O OD1 . ASP 36 36 ? A -7.57510 -11.80720 -10.72984 1 1 A ASP 88.033 1
+ATOM 266 O OD2 . ASP 36 36 ? A -8.92253 -11.19944 -12.34980 1 1 A ASP 88.033 1
+ATOM 267 N N . GLU 37 37 ? A -4.46491 -8.16960 -12.76215 1 1 A GLU 92.458 1
+ATOM 268 C CA . GLU 37 37 ? A -3.25084 -7.65950 -13.37640 1 1 A GLU 92.458 1
+ATOM 269 C C . GLU 37 37 ? A -2.20844 -7.30863 -12.32150 1 1 A GLU 92.458 1
+ATOM 270 O O . GLU 37 37 ? A -1.00882 -7.50310 -12.53631 1 1 A GLU 92.458 1
+ATOM 271 C CB . GLU 37 37 ? A -3.56453 -6.44406 -14.24291 1 1 A GLU 92.458 1
+ATOM 272 C CG . GLU 37 37 ? A -4.41963 -6.75299 -15.45781 1 1 A GLU 92.458 1
+ATOM 273 C CD . GLU 37 37 ? A -3.70282 -7.61842 -16.47402 1 1 A GLU 92.458 1
+ATOM 274 O OE1 . GLU 37 37 ? A -2.45640 -7.62887 -16.47732 1 1 A GLU 92.458 1
+ATOM 275 O OE2 . GLU 37 37 ? A -4.39441 -8.28046 -17.27596 1 1 A GLU 92.458 1
+ATOM 276 N N . MET 38 38 ? A -2.64593 -6.79207 -11.17922 1 1 A MET 93.687 1
+ATOM 277 C CA . MET 38 38 ? A -1.70249 -6.50317 -10.11006 1 1 A MET 93.687 1
+ATOM 278 C C . MET 38 38 ? A -1.03971 -7.77460 -9.61015 1 1 A MET 93.687 1
+ATOM 279 O O . MET 38 38 ? A 0.16472 -7.79589 -9.32654 1 1 A MET 93.687 1
+ATOM 280 C CB . MET 38 38 ? A -2.40700 -5.78845 -8.95860 1 1 A MET 93.687 1
+ATOM 281 C CG . MET 38 38 ? A -2.97444 -4.43768 -9.33162 1 1 A MET 93.687 1
+ATOM 282 S SD . MET 38 38 ? A -3.99379 -3.75760 -8.00465 1 1 A MET 93.687 1
+ATOM 283 C CE . MET 38 38 ? A -4.74509 -2.37755 -8.85281 1 1 A MET 93.687 1
+ATOM 284 N N . LYS 39 39 ? A -1.80181 -8.84680 -9.49383 1 1 A LYS 87.250 1
+ATOM 285 C CA . LYS 39 39 ? A -1.22602 -10.11940 -9.08454 1 1 A LYS 87.250 1
+ATOM 286 C C . LYS 39 39 ? A -0.27128 -10.65583 -10.14480 1 1 A LYS 87.250 1
+ATOM 287 O O . LYS 39 39 ? A 0.77282 -11.22952 -9.81459 1 1 A LYS 87.250 1
+ATOM 288 C CB . LYS 39 39 ? A -2.33771 -11.12067 -8.79098 1 1 A LYS 87.250 1
+ATOM 289 C CG . LYS 39 39 ? A -3.17698 -10.73145 -7.58372 1 1 A LYS 87.250 1
+ATOM 290 C CD . LYS 39 39 ? A -4.48239 -11.49720 -7.50501 1 1 A LYS 87.250 1
+ATOM 291 C CE . LYS 39 39 ? A -4.28857 -12.95761 -7.20631 1 1 A LYS 87.250 1
+ATOM 292 N NZ . LYS 39 39 ? A -5.58702 -13.64601 -7.00036 1 1 A LYS 87.250 1
+ATOM 293 N N . SER 40 40 ? A -0.60653 -10.46630 -11.41330 1 1 A SER 90.009 1
+ATOM 294 C CA . SER 40 40 ? A 0.30600 -10.87022 -12.47150 1 1 A SER 90.009 1
+ATOM 295 C C . SER 40 40 ? A 1.59969 -10.07164 -12.41129 1 1 A SER 90.009 1
+ATOM 296 O O . SER 40 40 ? A 2.68278 -10.61106 -12.66769 1 1 A SER 90.009 1
+ATOM 297 C CB . SER 40 40 ? A -0.36189 -10.70499 -13.83596 1 1 A SER 90.009 1
+ATOM 298 O OG . SER 40 40 ? A -1.49285 -11.54910 -13.95198 1 1 A SER 90.009 1
+ATOM 299 N N . PHE 41 41 ? A 1.50189 -8.79739 -12.07849 1 1 A PHE 93.542 1
+ATOM 300 C CA . PHE 41 41 ? A 2.69652 -7.98239 -11.92444 1 1 A PHE 93.542 1
+ATOM 301 C C . PHE 41 41 ? A 3.57870 -8.53322 -10.81662 1 1 A PHE 93.542 1
+ATOM 302 O O . PHE 41 41 ? A 4.79754 -8.63895 -10.97599 1 1 A PHE 93.542 1
+ATOM 303 C CB . PHE 41 41 ? A 2.29827 -6.53339 -11.64441 1 1 A PHE 93.542 1
+ATOM 304 C CG . PHE 41 41 ? A 3.39360 -5.71343 -11.02369 1 1 A PHE 93.542 1
+ATOM 305 C CD1 . PHE 41 41 ? A 4.45574 -5.25772 -11.78518 1 1 A PHE 93.542 1
+ATOM 306 C CD2 . PHE 41 41 ? A 3.35540 -5.40071 -9.67456 1 1 A PHE 93.542 1
+ATOM 307 C CE1 . PHE 41 41 ? A 5.46543 -4.50137 -11.21543 1 1 A PHE 93.542 1
+ATOM 308 C CE2 . PHE 41 41 ? A 4.36143 -4.64501 -9.10047 1 1 A PHE 93.542 1
+ATOM 309 C CZ . PHE 41 41 ? A 5.41487 -4.19469 -9.86851 1 1 A PHE 93.542 1
+ATOM 310 N N . ALA 42 42 ? A 2.98375 -8.90381 -9.69094 1 1 A ALA 91.717 1
+ATOM 311 C CA . ALA 42 42 ? A 3.76718 -9.45202 -8.59749 1 1 A ALA 91.717 1
+ATOM 312 C C . ALA 42 42 ? A 4.42943 -10.76038 -9.00596 1 1 A ALA 91.717 1
+ATOM 313 O O . ALA 42 42 ? A 5.59696 -10.99838 -8.68493 1 1 A ALA 91.717 1
+ATOM 314 C CB . ALA 42 42 ? A 2.88485 -9.65333 -7.36709 1 1 A ALA 91.717 1
+ATOM 315 N N . LYS 43 43 ? A 3.70426 -11.61308 -9.70314 1 1 A LYS 84.350 1
+ATOM 316 C CA . LYS 43 43 ? A 4.28775 -12.87066 -10.14908 1 1 A LYS 84.350 1
+ATOM 317 C C . LYS 43 43 ? A 5.46174 -12.62758 -11.08894 1 1 A LYS 84.350 1
+ATOM 318 O O . LYS 43 43 ? A 6.51166 -13.26904 -10.96648 1 1 A LYS 84.350 1
+ATOM 319 C CB . LYS 43 43 ? A 3.23290 -13.72754 -10.84709 1 1 A LYS 84.350 1
+ATOM 320 C CG . LYS 43 43 ? A 2.10094 -14.20556 -9.95952 1 1 A LYS 84.350 1
+ATOM 321 C CD . LYS 43 43 ? A 1.06833 -14.95518 -10.78052 1 1 A LYS 84.350 1
+ATOM 322 C CE . LYS 43 43 ? A -0.10281 -15.41205 -9.94459 1 1 A LYS 84.350 1
+ATOM 323 N NZ . LYS 43 43 ? A -1.12642 -16.11552 -10.76365 1 1 A LYS 84.350 1
+ATOM 324 N N . ALA 44 44 ? A 5.30017 -11.70265 -12.02973 1 1 A ALA 88.941 1
+ATOM 325 C CA . ALA 44 44 ? A 6.38155 -11.42684 -12.96362 1 1 A ALA 88.941 1
+ATOM 326 C C . ALA 44 44 ? A 7.58695 -10.84783 -12.24052 1 1 A ALA 88.941 1
+ATOM 327 O O . ALA 44 44 ? A 8.72840 -11.18688 -12.56390 1 1 A ALA 88.941 1
+ATOM 328 C CB . ALA 44 44 ? A 5.89993 -10.47123 -14.05901 1 1 A ALA 88.941 1
+ATOM 329 N N . PHE 45 45 ? A 7.35827 -9.98251 -11.28244 1 1 A PHE 93.017 1
+ATOM 330 C CA . PHE 45 45 ? A 8.46129 -9.40517 -10.53139 1 1 A PHE 93.017 1
+ATOM 331 C C . PHE 45 45 ? A 9.21049 -10.48094 -9.75802 1 1 A PHE 93.017 1
+ATOM 332 O O . PHE 45 45 ? A 10.44100 -10.52361 -9.75664 1 1 A PHE 93.017 1
+ATOM 333 C CB . PHE 45 45 ? A 7.93258 -8.32498 -9.59046 1 1 A PHE 93.017 1
+ATOM 334 C CG . PHE 45 45 ? A 9.01847 -7.54730 -8.90552 1 1 A PHE 93.017 1
+ATOM 335 C CD1 . PHE 45 45 ? A 9.60342 -8.02336 -7.74449 1 1 A PHE 93.017 1
+ATOM 336 C CD2 . PHE 45 45 ? A 9.44714 -6.33739 -9.42265 1 1 A PHE 93.017 1
+ATOM 337 C CE1 . PHE 45 45 ? A 10.60843 -7.31173 -7.11007 1 1 A PHE 93.017 1
+ATOM 338 C CE2 . PHE 45 45 ? A 10.44997 -5.61895 -8.79410 1 1 A PHE 93.017 1
+ATOM 339 C CZ . PHE 45 45 ? A 11.02833 -6.11064 -7.63874 1 1 A PHE 93.017 1
+ATOM 340 N N . ILE 46 46 ? A 8.48537 -11.37394 -9.10350 1 1 A ILE 86.004 1
+ATOM 341 C CA . ILE 46 46 ? A 9.11716 -12.43250 -8.33460 1 1 A ILE 86.004 1
+ATOM 342 C C . ILE 46 46 ? A 9.89341 -13.36461 -9.25521 1 1 A ILE 86.004 1
+ATOM 343 O O . ILE 46 46 ? A 10.96841 -13.85533 -8.89214 1 1 A ILE 86.004 1
+ATOM 344 C CB . ILE 46 46 ? A 8.06287 -13.19803 -7.51641 1 1 A ILE 86.004 1
+ATOM 345 C CG1 . ILE 46 46 ? A 7.47530 -12.28148 -6.44125 1 1 A ILE 86.004 1
+ATOM 346 C CG2 . ILE 46 46 ? A 8.66349 -14.44070 -6.88549 1 1 A ILE 86.004 1
+ATOM 347 C CD1 . ILE 46 46 ? A 6.25303 -12.85289 -5.75099 1 1 A ILE 86.004 1
+ATOM 348 N N . SER 47 47 ? A 9.37264 -13.59830 -10.44979 1 1 A SER 82.291 1
+ATOM 349 C CA . SER 47 47 ? A 10.06793 -14.47995 -11.37585 1 1 A SER 82.291 1
+ATOM 350 C C . SER 47 47 ? A 11.43755 -13.93962 -11.75615 1 1 A SER 82.291 1
+ATOM 351 O O . SER 47 47 ? A 12.35985 -14.71600 -12.01327 1 1 A SER 82.291 1
+ATOM 352 C CB . SER 47 47 ? A 9.22630 -14.70284 -12.62991 1 1 A SER 82.291 1
+ATOM 353 O OG . SER 47 47 ? A 8.01004 -15.36199 -12.31079 1 1 A SER 82.291 1
+ATOM 354 N N . LYS 48 48 ? A 11.57592 -12.62835 -11.80369 1 1 A LYS 85.243 1
+ATOM 355 C CA . LYS 48 48 ? A 12.85380 -12.02627 -12.15306 1 1 A LYS 85.243 1
+ATOM 356 C C . LYS 48 48 ? A 13.71141 -11.68229 -10.94024 1 1 A LYS 85.243 1
+ATOM 357 O O . LYS 48 48 ? A 14.92927 -11.52771 -11.07245 1 1 A LYS 85.243 1
+ATOM 358 C CB . LYS 48 48 ? A 12.63291 -10.76308 -12.98650 1 1 A LYS 85.243 1
+ATOM 359 C CG . LYS 48 48 ? A 12.12516 -11.02720 -14.38752 1 1 A LYS 85.243 1
+ATOM 360 C CD . LYS 48 48 ? A 12.14356 -9.75814 -15.22156 1 1 A LYS 85.243 1
+ATOM 361 C CE . LYS 48 48 ? A 11.75335 -10.02004 -16.65904 1 1 A LYS 85.243 1
+ATOM 362 N NZ . LYS 48 48 ? A 11.82139 -8.78985 -17.49422 1 1 A LYS 85.243 1
+ATOM 363 N N . ALA 49 49 ? A 13.10834 -11.54720 -9.77212 1 1 A ALA 88.180 1
+ATOM 364 C CA . ALA 49 49 ? A 13.85912 -11.14921 -8.59598 1 1 A ALA 88.180 1
+ATOM 365 C C . ALA 49 49 ? A 14.75851 -12.28423 -8.12007 1 1 A ALA 88.180 1
+ATOM 366 O O . ALA 49 49 ? A 14.42370 -13.46070 -8.23009 1 1 A ALA 88.180 1
+ATOM 367 C CB . ALA 49 49 ? A 12.91448 -10.72553 -7.47523 1 1 A ALA 88.180 1
+ATOM 368 N N . ASN 50 50 ? A 15.90057 -11.90387 -7.58660 1 1 A ASN 83.867 1
+ATOM 369 C CA . ASN 50 50 ? A 16.83559 -12.87380 -7.02583 1 1 A ASN 83.867 1
+ATOM 370 C C . ASN 50 50 ? A 16.47733 -13.09383 -5.56054 1 1 A ASN 83.867 1
+ATOM 371 O O . ASN 50 50 ? A 17.03618 -12.45786 -4.66158 1 1 A ASN 83.867 1
+ATOM 372 C CB . ASN 50 50 ? A 18.26164 -12.36038 -7.17543 1 1 A ASN 83.867 1
+ATOM 373 C CG . ASN 50 50 ? A 19.31243 -13.41017 -6.87942 1 1 A ASN 83.867 1
+ATOM 374 O OD1 . ASN 50 50 ? A 20.51808 -13.14545 -7.00020 1 1 A ASN 83.867 1
+ATOM 375 N ND2 . ASN 50 50 ? A 18.88352 -14.61168 -6.51144 1 1 A ASN 83.867 1
+ATOM 376 N N . ILE 51 51 ? A 15.55336 -14.00937 -5.34098 1 1 A ILE 79.937 1
+ATOM 377 C CA . ILE 51 51 ? A 15.03663 -14.26035 -4.00653 1 1 A ILE 79.937 1
+ATOM 378 C C . ILE 51 51 ? A 16.00610 -15.15119 -3.24039 1 1 A ILE 79.937 1
+ATOM 379 O O . ILE 51 51 ? A 16.57371 -16.08840 -3.79552 1 1 A ILE 79.937 1
+ATOM 380 C CB . ILE 51 51 ? A 13.64241 -14.90836 -4.06582 1 1 A ILE 79.937 1
+ATOM 381 C CG1 . ILE 51 51 ? A 12.69185 -14.02232 -4.87153 1 1 A ILE 79.937 1
+ATOM 382 C CG2 . ILE 51 51 ? A 13.10410 -15.14147 -2.67592 1 1 A ILE 79.937 1
+ATOM 383 C CD1 . ILE 51 51 ? A 12.47636 -12.64789 -4.26666 1 1 A ILE 79.937 1
+ATOM 384 N N . GLY 52 52 ? A 16.17901 -14.84563 -1.96084 1 1 A GLY 77.160 1
+ATOM 385 C CA . GLY 52 52 ? A 17.00318 -15.67154 -1.11027 1 1 A GLY 77.160 1
+ATOM 386 C C . GLY 52 52 ? A 17.59422 -14.87695 0.03825 1 1 A GLY 77.160 1
+ATOM 387 O O . GLY 52 52 ? A 17.64457 -13.64510 0.00055 1 1 A GLY 77.160 1
+ATOM 388 N N . PRO 53 53 ? A 18.04809 -15.56864 1.06739 1 1 A PRO 70.304 1
+ATOM 389 C CA . PRO 53 53 ? A 18.69619 -14.87697 2.17976 1 1 A PRO 70.304 1
+ATOM 390 C C . PRO 53 53 ? A 19.93613 -14.13003 1.70114 1 1 A PRO 70.304 1
+ATOM 391 O O . PRO 53 53 ? A 20.68064 -14.62446 0.85271 1 1 A PRO 70.304 1
+ATOM 392 C CB . PRO 53 53 ? A 19.07193 -16.00992 3.13982 1 1 A PRO 70.304 1
+ATOM 393 C CG . PRO 53 53 ? A 18.17222 -17.13712 2.77777 1 1 A PRO 70.304 1
+ATOM 394 C CD . PRO 53 53 ? A 17.95082 -17.02281 1.29962 1 1 A PRO 70.304 1
+ATOM 395 N N . ARG 54 54 ? A 20.13095 -12.94281 2.24860 1 1 A ARG 77.615 1
+ATOM 396 C CA . ARG 54 54 ? A 21.22902 -12.05974 1.85938 1 1 A ARG 77.615 1
+ATOM 397 C C . ARG 54 54 ? A 21.09978 -11.57946 0.42238 1 1 A ARG 77.615 1
+ATOM 398 O O . ARG 54 54 ? A 22.00326 -10.90136 -0.07524 1 1 A ARG 77.615 1
+ATOM 399 C CB . ARG 54 54 ? A 22.58833 -12.73913 2.06045 1 1 A ARG 77.615 1
+ATOM 400 C CG . ARG 54 54 ? A 22.73919 -13.47858 3.37564 1 1 A ARG 77.615 1
+ATOM 401 C CD . ARG 54 54 ? A 22.46430 -12.57593 4.54704 1 1 A ARG 77.615 1
+ATOM 402 N NE . ARG 54 54 ? A 22.63220 -13.26765 5.82176 1 1 A ARG 77.615 1
+ATOM 403 C CZ . ARG 54 54 ? A 22.35439 -12.73232 7.00113 1 1 A ARG 77.615 1
+ATOM 404 N NH1 . ARG 54 54 ? A 21.88855 -11.49103 7.07784 1 1 A ARG 77.615 1
+ATOM 405 N NH2 . ARG 54 54 ? A 22.53374 -13.43637 8.10513 1 1 A ARG 77.615 1
+ATOM 406 N N . LEU 55 55 ? A 20.01103 -11.91002 -0.22785 1 1 A LEU 80.810 1
+ATOM 407 C CA . LEU 55 55 ? A 19.73992 -11.45640 -1.58309 1 1 A LEU 80.810 1
+ATOM 408 C C . LEU 55 55 ? A 18.43043 -10.68503 -1.57193 1 1 A LEU 80.810 1
+ATOM 409 O O . LEU 55 55 ? A 18.07377 -10.05031 -0.58532 1 1 A LEU 80.810 1
+ATOM 410 C CB . LEU 55 55 ? A 19.69461 -12.65165 -2.54249 1 1 A LEU 80.810 1
+ATOM 411 C CG . LEU 55 55 ? A 20.99729 -13.44548 -2.64302 1 1 A LEU 80.810 1
+ATOM 412 C CD1 . LEU 55 55 ? A 20.81155 -14.67475 -3.51687 1 1 A LEU 80.810 1
+ATOM 413 C CD2 . LEU 55 55 ? A 22.10963 -12.56169 -3.19167 1 1 A LEU 80.810 1
+ATOM 414 N N . THR 56 56 ? A 17.69969 -10.73248 -2.67875 1 1 A THR 86.472 1
+ATOM 415 C CA . THR 56 56 ? A 16.48365 -9.94778 -2.79601 1 1 A THR 86.472 1
+ATOM 416 C C . THR 56 56 ? A 15.30670 -10.70265 -2.19768 1 1 A THR 86.472 1
+ATOM 417 O O . THR 56 56 ? A 15.09189 -11.87940 -2.49499 1 1 A THR 86.472 1
+ATOM 418 C CB . THR 56 56 ? A 16.20471 -9.61625 -4.26439 1 1 A THR 86.472 1
+ATOM 419 O OG1 . THR 56 56 ? A 17.30597 -8.85478 -4.77752 1 1 A THR 86.472 1
+ATOM 420 C CG2 . THR 56 56 ? A 14.92350 -8.80890 -4.39808 1 1 A THR 86.472 1
+ATOM 421 N N . GLN 57 57 ? A 14.54475 -10.02920 -1.35804 1 1 A GLN 84.631 1
+ATOM 422 C CA . GLN 57 57 ? A 13.28696 -10.52947 -0.83421 1 1 A GLN 84.631 1
+ATOM 423 C C . GLN 57 57 ? A 12.15878 -9.65533 -1.34979 1 1 A GLN 84.631 1
+ATOM 424 O O . GLN 57 57 ? A 12.27222 -8.43136 -1.36744 1 1 A GLN 84.631 1
+ATOM 425 C CB . GLN 57 57 ? A 13.27118 -10.52989 0.69246 1 1 A GLN 84.631 1
+ATOM 426 C CG . GLN 57 57 ? A 14.19708 -11.55215 1.32353 1 1 A GLN 84.631 1
+ATOM 427 C CD . GLN 57 57 ? A 14.04452 -11.59357 2.83426 1 1 A GLN 84.631 1
+ATOM 428 O OE1 . GLN 57 57 ? A 13.14721 -10.97141 3.40139 1 1 A GLN 84.631 1
+ATOM 429 N NE2 . GLN 57 57 ? A 14.91599 -12.34091 3.49886 1 1 A GLN 84.631 1
+ATOM 430 N N . VAL 58 58 ? A 11.08020 -10.29016 -1.75568 1 1 A VAL 90.207 1
+ATOM 431 C CA . VAL 58 58 ? A 9.91504 -9.58021 -2.25474 1 1 A VAL 90.207 1
+ATOM 432 C C . VAL 58 58 ? A 8.73048 -9.93216 -1.37629 1 1 A VAL 90.207 1
+ATOM 433 O O . VAL 58 58 ? A 8.37080 -11.10279 -1.24380 1 1 A VAL 90.207 1
+ATOM 434 C CB . VAL 58 58 ? A 9.61495 -9.92318 -3.72601 1 1 A VAL 90.207 1
+ATOM 435 C CG1 . VAL 58 58 ? A 8.35548 -9.20397 -4.18606 1 1 A VAL 90.207 1
+ATOM 436 C CG2 . VAL 58 58 ? A 10.80375 -9.55018 -4.59746 1 1 A VAL 90.207 1
+ATOM 437 N N . THR 59 59 ? A 8.13516 -8.92099 -0.77117 1 1 A THR 87.391 1
+ATOM 438 C CA . THR 59 59 ? A 6.95442 -9.06998 0.06108 1 1 A THR 87.391 1
+ATOM 439 C C . THR 59 59 ? A 5.80030 -8.35827 -0.61869 1 1 A THR 87.391 1
+ATOM 440 O O . THR 59 59 ? A 5.95092 -7.23116 -1.09234 1 1 A THR 87.391 1
+ATOM 441 C CB . THR 59 59 ? A 7.18913 -8.48767 1.46112 1 1 A THR 87.391 1
+ATOM 442 O OG1 . THR 59 59 ? A 8.27555 -9.18786 2.08493 1 1 A THR 87.391 1
+ATOM 443 C CG2 . THR 59 59 ? A 5.94654 -8.62051 2.32470 1 1 A THR 87.391 1
+ATOM 444 N N . VAL 60 60 ? A 4.64516 -9.00786 -0.66312 1 1 A VAL 88.051 1
+ATOM 445 C CA . VAL 60 60 ? A 3.46525 -8.43167 -1.27848 1 1 A VAL 88.051 1
+ATOM 446 C C . VAL 60 60 ? A 2.53176 -7.93661 -0.18554 1 1 A VAL 88.051 1
+ATOM 447 O O . VAL 60 60 ? A 2.18229 -8.67660 0.73646 1 1 A VAL 88.051 1
+ATOM 448 C CB . VAL 60 60 ? A 2.74358 -9.43964 -2.18715 1 1 A VAL 88.051 1
+ATOM 449 C CG1 . VAL 60 60 ? A 1.47995 -8.81741 -2.76517 1 1 A VAL 88.051 1
+ATOM 450 C CG2 . VAL 60 60 ? A 3.67844 -9.89137 -3.30385 1 1 A VAL 88.051 1
+ATOM 451 N N . LEU 61 61 ? A 2.15377 -6.69462 -0.29494 1 1 A LEU 87.767 1
+ATOM 452 C CA . LEU 61 61 ? A 1.26004 -6.03900 0.64400 1 1 A LEU 87.767 1
+ATOM 453 C C . LEU 61 61 ? A 0.06548 -5.50950 -0.12895 1 1 A LEU 87.767 1
+ATOM 454 O O . LEU 61 61 ? A 0.17264 -5.18629 -1.31340 1 1 A LEU 87.767 1
+ATOM 455 C CB . LEU 61 61 ? A 1.98972 -4.89739 1.35259 1 1 A LEU 87.767 1
+ATOM 456 C CG . LEU 61 61 ? A 1.54208 -4.47101 2.74761 1 1 A LEU 87.767 1
+ATOM 457 C CD1 . LEU 61 61 ? A 1.79178 -5.58138 3.74943 1 1 A LEU 87.767 1
+ATOM 458 C CD2 . LEU 61 61 ? A 2.28373 -3.20092 3.15553 1 1 A LEU 87.767 1
+ATOM 459 N N . GLN 62 62 ? A -1.07714 -5.41063 0.54089 1 1 A GLN 86.140 1
+ATOM 460 C CA . GLN 62 62 ? A -2.30011 -4.96033 -0.09871 1 1 A GLN 86.140 1
+ATOM 461 C C . GLN 62 62 ? A -3.00170 -3.96841 0.80732 1 1 A GLN 86.140 1
+ATOM 462 O O . GLN 62 62 ? A -3.11415 -4.19680 2.01372 1 1 A GLN 86.140 1
+ATOM 463 C CB . GLN 62 62 ? A -3.21933 -6.14456 -0.39432 1 1 A GLN 86.140 1
+ATOM 464 C CG . GLN 62 62 ? A -4.56815 -5.78513 -0.95997 1 1 A GLN 86.140 1
+ATOM 465 C CD . GLN 62 62 ? A -5.47853 -6.99285 -1.08801 1 1 A GLN 86.140 1
+ATOM 466 O OE1 . GLN 62 62 ? A -6.56871 -6.89714 -1.63614 1 1 A GLN 86.140 1
+ATOM 467 N NE2 . GLN 62 62 ? A -5.05823 -8.14959 -0.57775 1 1 A GLN 86.140 1
+ATOM 468 N N . TYR 63 63 ? A -3.48323 -2.87677 0.21892 1 1 A TYR 87.557 1
+ATOM 469 C CA . TYR 63 63 ? A -4.27908 -1.92157 0.97455 1 1 A TYR 87.557 1
+ATOM 470 C C . TYR 63 63 ? A -5.66783 -1.82580 0.36694 1 1 A TYR 87.557 1
+ATOM 471 O O . TYR 63 63 ? A -5.87221 -2.05367 -0.82041 1 1 A TYR 87.557 1
+ATOM 472 C CB . TYR 63 63 ? A -3.59937 -0.54209 1.05170 1 1 A TYR 87.557 1
+ATOM 473 C CG . TYR 63 63 ? A -3.53755 0.22990 -0.23883 1 1 A TYR 87.557 1
+ATOM 474 C CD1 . TYR 63 63 ? A -4.57632 1.06983 -0.62165 1 1 A TYR 87.557 1
+ATOM 475 C CD2 . TYR 63 63 ? A -2.41706 0.15553 -1.05540 1 1 A TYR 87.557 1
+ATOM 476 C CE1 . TYR 63 63 ? A -4.50968 1.80718 -1.79313 1 1 A TYR 87.557 1
+ATOM 477 C CE2 . TYR 63 63 ? A -2.34099 0.88477 -2.22888 1 1 A TYR 87.557 1
+ATOM 478 C CZ . TYR 63 63 ? A -3.38713 1.71031 -2.59439 1 1 A TYR 87.557 1
+ATOM 479 O OH . TYR 63 63 ? A -3.31097 2.44298 -3.75029 1 1 A TYR 87.557 1
+ATOM 480 N N . GLY 64 64 ? A -6.60980 -1.49991 1.21983 1 1 A GLY 83.936 1
+ATOM 481 C CA . GLY 64 64 ? A -7.99899 -1.42423 0.82967 1 1 A GLY 83.936 1
+ATOM 482 C C . GLY 64 64 ? A -8.82137 -1.18180 2.07314 1 1 A GLY 83.936 1
+ATOM 483 O O . GLY 64 64 ? A -8.55717 -0.23215 2.81365 1 1 A GLY 83.936 1
+ATOM 484 N N . SER 65 65 ? A -9.81741 -2.03400 2.31552 1 1 A SER 73.670 1
+ATOM 485 C CA . SER 65 65 ? A -10.56357 -1.93620 3.56267 1 1 A SER 73.670 1
+ATOM 486 C C . SER 65 65 ? A -9.65574 -2.16716 4.75829 1 1 A SER 73.670 1
+ATOM 487 O O . SER 65 65 ? A -9.82711 -1.54541 5.80851 1 1 A SER 73.670 1
+ATOM 488 C CB . SER 65 65 ? A -11.72090 -2.93643 3.57607 1 1 A SER 73.670 1
+ATOM 489 O OG . SER 65 65 ? A -11.25922 -4.25263 3.34125 1 1 A SER 73.670 1
+ATOM 490 N N . ILE 66 66 ? A -8.69887 -3.06035 4.61067 1 1 A ILE 66.253 1
+ATOM 491 C CA . ILE 66 66 ? A -7.63261 -3.24238 5.57396 1 1 A ILE 66.253 1
+ATOM 492 C C . ILE 66 66 ? A -6.34109 -3.43550 4.79909 1 1 A ILE 66.253 1
+ATOM 493 O O . ILE 66 66 ? A -6.34750 -3.64897 3.58649 1 1 A ILE 66.253 1
+ATOM 494 C CB . ILE 66 66 ? A -7.87745 -4.45232 6.50804 1 1 A ILE 66.253 1
+ATOM 495 C CG1 . ILE 66 66 ? A -7.94442 -5.74489 5.68561 1 1 A ILE 66.253 1
+ATOM 496 C CG2 . ILE 66 66 ? A -9.14442 -4.25543 7.31858 1 1 A ILE 66.253 1
+ATOM 497 C CD1 . ILE 66 66 ? A -7.93512 -6.99839 6.52688 1 1 A ILE 66.253 1
+ATOM 498 N N . THR 67 67 ? A -5.22756 -3.35416 5.49797 1 1 A THR 75.843 1
+ATOM 499 C CA . THR 67 67 ? A -3.92591 -3.61079 4.90423 1 1 A THR 75.843 1
+ATOM 500 C C . THR 67 67 ? A -3.48061 -5.00412 5.31210 1 1 A THR 75.843 1
+ATOM 501 O O . THR 67 67 ? A -3.45992 -5.33191 6.49984 1 1 A THR 75.843 1
+ATOM 502 C CB . THR 67 67 ? A -2.89978 -2.56481 5.34964 1 1 A THR 75.843 1
+ATOM 503 O OG1 . THR 67 67 ? A -3.34174 -1.26277 4.96221 1 1 A THR 75.843 1
+ATOM 504 C CG2 . THR 67 67 ? A -1.54377 -2.84537 4.74296 1 1 A THR 75.843 1
+ATOM 505 N N . THR 68 68 ? A -3.10974 -5.83551 4.33650 1 1 A THR 72.838 1
+ATOM 506 C CA . THR 68 68 ? A -2.72957 -7.21211 4.60332 1 1 A THR 72.838 1
+ATOM 507 C C . THR 68 68 ? A -1.33837 -7.48403 4.05803 1 1 A THR 72.838 1
+ATOM 508 O O . THR 68 68 ? A -0.92039 -6.91028 3.05276 1 1 A THR 72.838 1
+ATOM 509 C CB . THR 68 68 ? A -3.71786 -8.20299 3.97353 1 1 A THR 72.838 1
+ATOM 510 O OG1 . THR 68 68 ? A -3.74166 -8.02596 2.55554 1 1 A THR 72.838 1
+ATOM 511 C CG2 . THR 68 68 ? A -5.11390 -7.99770 4.53697 1 1 A THR 72.838 1
+ATOM 512 N N . ILE 69 69 ? A -0.64148 -8.35632 4.73984 1 1 A ILE 74.507 1
+ATOM 513 C CA . ILE 69 69 ? A 0.64561 -8.84958 4.28549 1 1 A ILE 74.507 1
+ATOM 514 C C . ILE 69 69 ? A 0.40772 -10.21755 3.66912 1 1 A ILE 74.507 1
+ATOM 515 O O . ILE 69 69 ? A 0.17331 -11.19890 4.37503 1 1 A ILE 74.507 1
+ATOM 516 C CB . ILE 69 69 ? A 1.66097 -8.92615 5.43587 1 1 A ILE 74.507 1
+ATOM 517 C CG1 . ILE 69 69 ? A 1.92320 -7.52722 6.00030 1 1 A ILE 74.507 1
+ATOM 518 C CG2 . ILE 69 69 ? A 2.95786 -9.56443 4.95468 1 1 A ILE 74.507 1
+ATOM 519 C CD1 . ILE 69 69 ? A 2.80396 -7.52844 7.23410 1 1 A ILE 74.507 1
+ATOM 520 N N . ASP 70 70 ? A 0.46750 -10.27749 2.35032 1 1 A ASP 79.200 1
+ATOM 521 C CA . ASP 70 70 ? A 0.17700 -11.52170 1.64940 1 1 A ASP 79.200 1
+ATOM 522 C C . ASP 70 70 ? A 1.41359 -12.38832 1.45604 1 1 A ASP 79.200 1
+ATOM 523 O O . ASP 70 70 ? A 1.30253 -13.61463 1.41047 1 1 A ASP 79.200 1
+ATOM 524 C CB . ASP 70 70 ? A -0.46871 -11.22167 0.29368 1 1 A ASP 79.200 1
+ATOM 525 C CG . ASP 70 70 ? A -1.74171 -10.41673 0.44047 1 1 A ASP 79.200 1
+ATOM 526 O OD1 . ASP 70 70 ? A -2.77960 -11.00979 0.77676 1 1 A ASP 79.200 1
+ATOM 527 O OD2 . ASP 70 70 ? A -1.69202 -9.18838 0.20919 1 1 A ASP 79.200 1
+ATOM 528 N N . VAL 71 71 ? A 2.58307 -11.77794 1.33333 1 1 A VAL 79.881 1
+ATOM 529 C CA . VAL 71 71 ? A 3.83505 -12.50762 1.23167 1 1 A VAL 79.881 1
+ATOM 530 C C . VAL 71 71 ? A 4.76609 -11.93962 2.29208 1 1 A VAL 79.881 1
+ATOM 531 O O . VAL 71 71 ? A 5.42401 -10.92547 2.06217 1 1 A VAL 79.881 1
+ATOM 532 C CB . VAL 71 71 ? A 4.46436 -12.38754 -0.16746 1 1 A VAL 79.881 1
+ATOM 533 C CG1 . VAL 71 71 ? A 5.75113 -13.19664 -0.24387 1 1 A VAL 79.881 1
+ATOM 534 C CG2 . VAL 71 71 ? A 3.47970 -12.85609 -1.22704 1 1 A VAL 79.881 1
+ATOM 535 N N . PRO 72 72 ? A 4.80911 -12.55502 3.46268 1 1 A PRO 72.344 1
+ATOM 536 C CA . PRO 72 72 ? A 5.62729 -12.00892 4.53971 1 1 A PRO 72.344 1
+ATOM 537 C C . PRO 72 72 ? A 7.10392 -12.33855 4.35748 1 1 A PRO 72.344 1
+ATOM 538 O O . PRO 72 72 ? A 7.49136 -13.11581 3.47976 1 1 A PRO 72.344 1
+ATOM 539 C CB . PRO 72 72 ? A 5.06061 -12.69196 5.78641 1 1 A PRO 72.344 1
+ATOM 540 C CG . PRO 72 72 ? A 4.60478 -14.01881 5.27926 1 1 A PRO 72.344 1
+ATOM 541 C CD . PRO 72 72 ? A 4.08299 -13.76837 3.88747 1 1 A PRO 72.344 1
+ATOM 542 N N . TRP 73 73 ? A 7.91852 -11.73284 5.21018 1 1 A TRP 69.405 1
+ATOM 543 C CA . TRP 73 73 ? A 9.32212 -12.07752 5.25911 1 1 A TRP 69.405 1
+ATOM 544 C C . TRP 73 73 ? A 9.49087 -13.50365 5.77064 1 1 A TRP 69.405 1
+ATOM 545 O O . TRP 73 73 ? A 8.58584 -14.09628 6.36949 1 1 A TRP 69.405 1
+ATOM 546 C CB . TRP 73 73 ? A 10.08208 -11.11960 6.17979 1 1 A TRP 69.405 1
+ATOM 547 C CG . TRP 73 73 ? A 9.99008 -9.66420 5.85549 1 1 A TRP 69.405 1
+ATOM 548 C CD1 . TRP 73 73 ? A 9.54896 -8.67938 6.68993 1 1 A TRP 69.405 1
+ATOM 549 C CD2 . TRP 73 73 ? A 10.36148 -9.01373 4.63656 1 1 A TRP 69.405 1
+ATOM 550 N NE1 . TRP 73 73 ? A 9.60910 -7.46407 6.06130 1 1 A TRP 69.405 1
+ATOM 551 C CE2 . TRP 73 73 ? A 10.10270 -7.63677 4.80769 1 1 A TRP 69.405 1
+ATOM 552 C CE3 . TRP 73 73 ? A 10.88260 -9.46213 3.42223 1 1 A TRP 69.405 1
+ATOM 553 C CZ2 . TRP 73 73 ? A 10.34513 -6.70661 3.79812 1 1 A TRP 69.405 1
+ATOM 554 C CZ3 . TRP 73 73 ? A 11.12410 -8.53055 2.42302 1 1 A TRP 69.405 1
+ATOM 555 C CH2 . TRP 73 73 ? A 10.85430 -7.17359 2.61267 1 1 A TRP 69.405 1
+ATOM 556 N N . ASN 74 74 ? A 10.67223 -14.06371 5.54132 1 1 A ASN 61.352 1
+ATOM 557 C CA . ASN 74 74 ? A 11.05518 -15.37131 6.04804 1 1 A ASN 61.352 1
+ATOM 558 C C . ASN 74 74 ? A 10.25682 -16.50517 5.42351 1 1 A ASN 61.352 1
+ATOM 559 O O . ASN 74 74 ? A 10.15900 -17.59304 5.99734 1 1 A ASN 61.352 1
+ATOM 560 C CB . ASN 74 74 ? A 10.94637 -15.43029 7.57668 1 1 A ASN 61.352 1
+ATOM 561 C CG . ASN 74 74 ? A 11.74184 -14.34705 8.26580 1 1 A ASN 61.352 1
+ATOM 562 O OD1 . ASN 74 74 ? A 11.20612 -13.60525 9.09130 1 1 A ASN 61.352 1
+ATOM 563 N ND2 . ASN 74 74 ? A 13.01942 -14.23773 7.92938 1 1 A ASN 61.352 1
+ATOM 564 N N . VAL 75 75 ? A 9.70010 -16.27680 4.25409 1 1 A VAL 67.163 1
+ATOM 565 C CA . VAL 75 75 ? A 9.09082 -17.36777 3.51803 1 1 A VAL 67.163 1
+ATOM 566 C C . VAL 75 75 ? A 10.19429 -18.24704 2.94228 1 1 A VAL 67.163 1
+ATOM 567 O O . VAL 75 75 ? A 11.35852 -17.85719 2.87859 1 1 A VAL 67.163 1
+ATOM 568 C CB . VAL 75 75 ? A 8.16804 -16.85211 2.39676 1 1 A VAL 67.163 1
+ATOM 569 C CG1 . VAL 75 75 ? A 7.03418 -16.02896 2.98471 1 1 A VAL 67.163 1
+ATOM 570 C CG2 . VAL 75 75 ? A 8.96194 -16.03752 1.38819 1 1 A VAL 67.163 1
+ATOM 571 N N . VAL 76 76 ? A 9.82630 -19.44421 2.51306 1 1 A VAL 62.872 1
+ATOM 572 C CA . VAL 76 76 ? A 10.78231 -20.31188 1.85659 1 1 A VAL 62.872 1
+ATOM 573 C C . VAL 76 76 ? A 11.33167 -19.57045 0.64056 1 1 A VAL 62.872 1
+ATOM 574 O O . VAL 76 76 ? A 10.55955 -19.11406 -0.20616 1 1 A VAL 62.872 1
+ATOM 575 C CB . VAL 76 76 ? A 10.13086 -21.63436 1.42799 1 1 A VAL 62.872 1
+ATOM 576 C CG1 . VAL 76 76 ? A 11.12895 -22.49423 0.66209 1 1 A VAL 62.872 1
+ATOM 577 C CG2 . VAL 76 76 ? A 9.60795 -22.36950 2.65619 1 1 A VAL 62.872 1
+ATOM 578 N N . PRO 77 77 ? A 12.64465 -19.43208 0.55485 1 1 A PRO 65.630 1
+ATOM 579 C CA . PRO 77 77 ? A 13.22274 -18.63400 -0.53426 1 1 A PRO 65.630 1
+ATOM 580 C C . PRO 77 77 ? A 13.21544 -19.38142 -1.86404 1 1 A PRO 65.630 1
+ATOM 581 O O . PRO 77 77 ? A 14.26906 -19.65245 -2.45076 1 1 A PRO 65.630 1
+ATOM 582 C CB . PRO 77 77 ? A 14.64850 -18.36817 -0.04662 1 1 A PRO 65.630 1
+ATOM 583 C CG . PRO 77 77 ? A 14.95950 -19.54638 0.81202 1 1 A PRO 65.630 1
+ATOM 584 C CD . PRO 77 77 ? A 13.67083 -19.91334 1.49676 1 1 A PRO 65.630 1
+ATOM 585 N N . GLU 78 78 ? A 12.03920 -19.68194 -2.34072 1 1 A GLU 68.197 1
+ATOM 586 C CA . GLU 78 78 ? A 11.85632 -20.35177 -3.61175 1 1 A GLU 68.197 1
+ATOM 587 C C . GLU 78 78 ? A 10.79558 -19.59950 -4.39454 1 1 A GLU 68.197 1
+ATOM 588 O O . GLU 78 78 ? A 9.69958 -19.35982 -3.89500 1 1 A GLU 68.197 1
+ATOM 589 C CB . GLU 78 78 ? A 11.45011 -21.80732 -3.40243 1 1 A GLU 68.197 1
+ATOM 590 C CG . GLU 78 78 ? A 11.32658 -22.60419 -4.68054 1 1 A GLU 68.197 1
+ATOM 591 C CD . GLU 78 78 ? A 11.07802 -24.07638 -4.42117 1 1 A GLU 68.197 1
+ATOM 592 O OE1 . GLU 78 78 ? A 11.75880 -24.63823 -3.54127 1 1 A GLU 68.197 1
+ATOM 593 O OE2 . GLU 78 78 ? A 10.21661 -24.66423 -5.09687 1 1 A GLU 68.197 1
+ATOM 594 N N . LYS 79 79 ? A 11.12145 -19.22854 -5.62924 1 1 A LYS 74.936 1
+ATOM 595 C CA . LYS 79 79 ? A 10.21805 -18.38152 -6.39567 1 1 A LYS 74.936 1
+ATOM 596 C C . LYS 79 79 ? A 8.86248 -19.04088 -6.60899 1 1 A LYS 74.936 1
+ATOM 597 O O . LYS 79 79 ? A 7.82679 -18.37442 -6.55349 1 1 A LYS 74.936 1
+ATOM 598 C CB . LYS 79 79 ? A 10.85062 -18.01883 -7.73759 1 1 A LYS 74.936 1
+ATOM 599 C CG . LYS 79 79 ? A 12.08889 -17.14841 -7.60740 1 1 A LYS 74.936 1
+ATOM 600 C CD . LYS 79 79 ? A 12.66861 -16.78741 -8.96002 1 1 A LYS 74.936 1
+ATOM 601 C CE . LYS 79 79 ? A 13.90953 -15.92872 -8.81849 1 1 A LYS 74.936 1
+ATOM 602 N NZ . LYS 79 79 ? A 14.49194 -15.56030 -10.13422 1 1 A LYS 74.936 1
+ATOM 603 N N . ALA 80 80 ? A 8.85076 -20.34560 -6.85892 1 1 A ALA 62.153 1
+ATOM 604 C CA . ALA 80 80 ? A 7.57582 -21.01853 -7.04494 1 1 A ALA 62.153 1
+ATOM 605 C C . ALA 80 80 ? A 6.70785 -20.90564 -5.79976 1 1 A ALA 62.153 1
+ATOM 606 O O . ALA 80 80 ? A 5.48518 -20.77243 -5.89883 1 1 A ALA 62.153 1
+ATOM 607 C CB . ALA 80 80 ? A 7.79979 -22.48833 -7.40231 1 1 A ALA 62.153 1
+ATOM 608 N N . HIS 81 81 ? A 7.31740 -20.94049 -4.62987 1 1 A HIS 63.268 1
+ATOM 609 C CA . HIS 81 81 ? A 6.55777 -20.80266 -3.39548 1 1 A HIS 63.268 1
+ATOM 610 C C . HIS 81 81 ? A 5.96991 -19.40397 -3.27279 1 1 A HIS 63.268 1
+ATOM 611 O O . HIS 81 81 ? A 4.80485 -19.24578 -2.89954 1 1 A HIS 63.268 1
+ATOM 612 C CB . HIS 81 81 ? A 7.45837 -21.11928 -2.20214 1 1 A HIS 63.268 1
+ATOM 613 C CG . HIS 81 81 ? A 6.80364 -20.89335 -0.87913 1 1 A HIS 63.268 1
+ATOM 614 N ND1 . HIS 81 81 ? A 5.80154 -21.70404 -0.40361 1 1 A HIS 63.268 1
+ATOM 615 C CD2 . HIS 81 81 ? A 7.01422 -19.94754 0.07097 1 1 A HIS 63.268 1
+ATOM 616 C CE1 . HIS 81 81 ? A 5.42690 -21.26755 0.78501 1 1 A HIS 63.268 1
+ATOM 617 N NE2 . HIS 81 81 ? A 6.14309 -20.21028 1.09736 1 1 A HIS 63.268 1
+ATOM 618 N N . LEU 82 82 ? A 6.74710 -18.38510 -3.57670 1 1 A LEU 76.668 1
+ATOM 619 C CA . LEU 82 82 ? A 6.23250 -17.02380 -3.50600 1 1 A LEU 76.668 1
+ATOM 620 C C . LEU 82 82 ? A 5.11338 -16.81493 -4.51315 1 1 A LEU 76.668 1
+ATOM 621 O O . LEU 82 82 ? A 4.12981 -16.13296 -4.22094 1 1 A LEU 76.668 1
+ATOM 622 C CB . LEU 82 82 ? A 7.35560 -16.01083 -3.73893 1 1 A LEU 76.668 1
+ATOM 623 C CG . LEU 82 82 ? A 8.14258 -15.56741 -2.50545 1 1 A LEU 76.668 1
+ATOM 624 C CD1 . LEU 82 82 ? A 8.89240 -16.72825 -1.87509 1 1 A LEU 76.668 1
+ATOM 625 C CD2 . LEU 82 82 ? A 9.10535 -14.44438 -2.87769 1 1 A LEU 76.668 1
+ATOM 626 N N . LEU 83 83 ? A 5.24030 -17.38621 -5.69092 1 1 A LEU 68.493 1
+ATOM 627 C CA . LEU 83 83 ? A 4.17519 -17.26960 -6.67845 1 1 A LEU 68.493 1
+ATOM 628 C C . LEU 83 83 ? A 2.88989 -17.89435 -6.15975 1 1 A LEU 68.493 1
+ATOM 629 O O . LEU 83 83 ? A 1.80202 -17.35843 -6.37471 1 1 A LEU 68.493 1
+ATOM 630 C CB . LEU 83 83 ? A 4.58786 -17.92436 -8.00055 1 1 A LEU 68.493 1
+ATOM 631 C CG . LEU 83 83 ? A 5.19902 -17.00670 -9.06075 1 1 A LEU 68.493 1
+ATOM 632 C CD1 . LEU 83 83 ? A 6.44024 -16.29989 -8.53725 1 1 A LEU 68.493 1
+ATOM 633 C CD2 . LEU 83 83 ? A 5.52529 -17.80641 -10.31633 1 1 A LEU 68.493 1
+ATOM 634 N N . SER 84 84 ? A 2.99402 -19.02368 -5.47617 1 1 A SER 62.841 1
+ATOM 635 C CA . SER 84 84 ? A 1.80086 -19.65695 -4.93419 1 1 A SER 62.841 1
+ATOM 636 C C . SER 84 84 ? A 1.14780 -18.79126 -3.86594 1 1 A SER 62.841 1
+ATOM 637 O O . SER 84 84 ? A -0.07592 -18.80304 -3.72289 1 1 A SER 62.841 1
+ATOM 638 C CB . SER 84 84 ? A 2.14109 -21.03550 -4.36333 1 1 A SER 62.841 1
+ATOM 639 O OG . SER 84 84 ? A 2.91263 -20.93426 -3.18171 1 1 A SER 62.841 1
+ATOM 640 N N . LEU 85 85 ? A 1.93916 -18.03447 -3.11126 1 1 A LEU 71.378 1
+ATOM 641 C CA . LEU 85 85 ? A 1.37041 -17.12632 -2.12591 1 1 A LEU 71.378 1
+ATOM 642 C C . LEU 85 85 ? A 0.64350 -15.97397 -2.80404 1 1 A LEU 71.378 1
+ATOM 643 O O . LEU 85 85 ? A -0.37168 -15.49243 -2.29889 1 1 A LEU 71.378 1
+ATOM 644 C CB . LEU 85 85 ? A 2.46416 -16.59490 -1.20073 1 1 A LEU 71.378 1
+ATOM 645 C CG . LEU 85 85 ? A 3.15662 -17.64487 -0.33497 1 1 A LEU 71.378 1
+ATOM 646 C CD1 . LEU 85 85 ? A 4.30176 -17.01836 0.45120 1 1 A LEU 71.378 1
+ATOM 647 C CD2 . LEU 85 85 ? A 2.15539 -18.30039 0.60170 1 1 A LEU 71.378 1
+ATOM 648 N N . VAL 86 86 ? A 1.14872 -15.52407 -3.93493 1 1 A VAL 80.227 1
+ATOM 649 C CA . VAL 86 86 ? A 0.45615 -14.49207 -4.68829 1 1 A VAL 80.227 1
+ATOM 650 C C . VAL 86 86 ? A -0.85209 -15.03670 -5.25563 1 1 A VAL 80.227 1
+ATOM 651 O O . VAL 86 86 ? A -1.84935 -14.31363 -5.34407 1 1 A VAL 80.227 1
+ATOM 652 C CB . VAL 86 86 ? A 1.36368 -13.94686 -5.80687 1 1 A VAL 80.227 1
+ATOM 653 C CG1 . VAL 86 86 ? A 0.61729 -12.94920 -6.67467 1 1 A VAL 80.227 1
+ATOM 654 C CG2 . VAL 86 86 ? A 2.59936 -13.29619 -5.20239 1 1 A VAL 80.227 1
+ATOM 655 N N . ASP 87 87 ? A -0.88013 -16.30743 -5.62180 1 1 A ASP 64.771 1
+ATOM 656 C CA . ASP 87 87 ? A -2.07171 -16.88946 -6.22214 1 1 A ASP 64.771 1
+ATOM 657 C C . ASP 87 87 ? A -3.28122 -16.82699 -5.30089 1 1 A ASP 64.771 1
+ATOM 658 O O . ASP 87 87 ? A -4.41621 -16.73631 -5.77848 1 1 A ASP 64.771 1
+ATOM 659 C CB . ASP 87 87 ? A -1.80620 -18.34571 -6.61733 1 1 A ASP 64.771 1
+ATOM 660 C CG . ASP 87 87 ? A -0.90717 -18.46075 -7.83231 1 1 A ASP 64.771 1
+ATOM 661 O OD1 . ASP 87 87 ? A -0.84318 -17.49505 -8.62300 1 1 A ASP 64.771 1
+ATOM 662 O OD2 . ASP 87 87 ? A -0.27970 -19.52655 -8.00468 1 1 A ASP 64.771 1
+ATOM 663 N N . VAL 88 88 ? A -3.06131 -16.87594 -3.99784 1 1 A VAL 60.353 1
+ATOM 664 C CA . VAL 88 88 ? A -4.17367 -16.90839 -3.06335 1 1 A VAL 60.353 1
+ATOM 665 C C . VAL 88 88 ? A -4.61467 -15.51411 -2.64600 1 1 A VAL 60.353 1
+ATOM 666 O O . VAL 88 88 ? A -5.51985 -15.38537 -1.81445 1 1 A VAL 60.353 1
+ATOM 667 C CB . VAL 88 88 ? A -3.82340 -17.74538 -1.81640 1 1 A VAL 60.353 1
+ATOM 668 C CG1 . VAL 88 88 ? A -3.42504 -19.15710 -2.22521 1 1 A VAL 60.353 1
+ATOM 669 C CG2 . VAL 88 88 ? A -2.70694 -17.07937 -1.02551 1 1 A VAL 60.353 1
+ATOM 670 N N . MET 89 89 ? A -4.00890 -14.46742 -3.18921 1 1 A MET 75.586 1
+ATOM 671 C CA . MET 89 89 ? A -4.38882 -13.11687 -2.81377 1 1 A MET 75.586 1
+ATOM 672 C C . MET 89 89 ? A -5.80793 -12.80476 -3.27004 1 1 A MET 75.586 1
+ATOM 673 O O . MET 89 89 ? A -6.26870 -13.28454 -4.31286 1 1 A MET 75.586 1
+ATOM 674 C CB . MET 89 89 ? A -3.41923 -12.09760 -3.40882 1 1 A MET 75.586 1
+ATOM 675 C CG . MET 89 89 ? A -2.03966 -12.12685 -2.79719 1 1 A MET 75.586 1
+ATOM 676 S SD . MET 89 89 ? A -0.95687 -10.90382 -3.56017 1 1 A MET 75.586 1
+ATOM 677 C CE . MET 89 89 ? A -1.83288 -9.38733 -3.15462 1 1 A MET 75.586 1
+ATOM 678 N N . GLN 90 90 ? A -6.48558 -11.99970 -2.48761 1 1 A GLN 69.249 1
+ATOM 679 C CA . GLN 90 90 ? A -7.84460 -11.57882 -2.77931 1 1 A GLN 69.249 1
+ATOM 680 C C . GLN 90 90 ? A -7.97030 -10.08680 -2.52815 1 1 A GLN 69.249 1
+ATOM 681 O O . GLN 90 90 ? A -7.40176 -9.55685 -1.57376 1 1 A GLN 69.249 1
+ATOM 682 C CB . GLN 90 90 ? A -8.85572 -12.34166 -1.93295 1 1 A GLN 69.249 1
+ATOM 683 C CG . GLN 90 90 ? A -8.81918 -13.84232 -2.17023 1 1 A GLN 69.249 1
+ATOM 684 C CD . GLN 90 90 ? A -9.70947 -14.62257 -1.22656 1 1 A GLN 69.249 1
+ATOM 685 O OE1 . GLN 90 90 ? A -9.92114 -15.81976 -1.39779 1 1 A GLN 69.249 1
+ATOM 686 N NE2 . GLN 90 90 ? A -10.24663 -13.94167 -0.19841 1 1 A GLN 69.249 1
+ATOM 687 N N . ARG 91 91 ? A -8.73038 -9.42860 -3.38504 1 1 A ARG 80.155 1
+ATOM 688 C CA . ARG 91 91 ? A -8.89576 -7.99150 -3.27366 1 1 A ARG 80.155 1
+ATOM 689 C C . ARG 91 91 ? A -9.68442 -7.64315 -2.02326 1 1 A ARG 80.155 1
+ATOM 690 O O . ARG 91 91 ? A -10.65524 -8.31690 -1.67737 1 1 A ARG 80.155 1
+ATOM 691 C CB . ARG 91 91 ? A -9.59569 -7.43709 -4.51102 1 1 A ARG 80.155 1
+ATOM 692 C CG . ARG 91 91 ? A -9.59976 -5.92388 -4.57916 1 1 A ARG 80.155 1
+ATOM 693 C CD . ARG 91 91 ? A -10.28031 -5.42237 -5.83155 1 1 A ARG 80.155 1
+ATOM 694 N NE . ARG 91 91 ? A -11.72216 -5.68604 -5.80453 1 1 A ARG 80.155 1
+ATOM 695 C CZ . ARG 91 91 ? A -12.58762 -5.22407 -6.70194 1 1 A ARG 80.155 1
+ATOM 696 N NH1 . ARG 91 91 ? A -12.16688 -4.47154 -7.70643 1 1 A ARG 80.155 1
+ATOM 697 N NH2 . ARG 91 91 ? A -13.87338 -5.50798 -6.58124 1 1 A ARG 80.155 1
+ATOM 698 N N . GLU 92 92 ? A -9.25899 -6.59242 -1.34533 1 1 A GLU 77.260 1
+ATOM 699 C CA . GLU 92 92 ? A -9.93867 -6.15569 -0.13926 1 1 A GLU 77.260 1
+ATOM 700 C C . GLU 92 92 ? A -11.32502 -5.60008 -0.44298 1 1 A GLU 77.260 1
+ATOM 701 O O . GLU 92 92 ? A -12.28117 -5.86888 0.28306 1 1 A GLU 77.260 1
+ATOM 702 C CB . GLU 92 92 ? A -9.11020 -5.09708 0.57973 1 1 A GLU 77.260 1
+ATOM 703 C CG . GLU 92 92 ? A -7.84226 -5.62350 1.21295 1 1 A GLU 77.260 1
+ATOM 704 C CD . GLU 92 92 ? A -8.11384 -6.42467 2.46626 1 1 A GLU 77.260 1
+ATOM 705 O OE1 . GLU 92 92 ? A -9.24660 -6.34505 3.00076 1 1 A GLU 77.260 1
+ATOM 706 O OE2 . GLU 92 92 ? A -7.19256 -7.12074 2.92735 1 1 A GLU 77.260 1
+ATOM 707 N N . GLY 93 93 ? A -11.43610 -4.82573 -1.49160 1 1 A GLY 81.837 1
+ATOM 708 C CA . GLY 93 93 ? A -12.70442 -4.24115 -1.86971 1 1 A GLY 81.837 1
+ATOM 709 C C . GLY 93 93 ? A -13.10158 -3.00787 -1.09108 1 1 A GLY 81.837 1
+ATOM 710 O O . GLY 93 93 ? A -14.21738 -2.51500 -1.25789 1 1 A GLY 81.837 1
+ATOM 711 N N . GLY 94 94 ? A -12.22862 -2.50850 -0.25373 1 1 A GLY 81.318 1
+ATOM 712 C CA . GLY 94 94 ? A -12.53437 -1.33660 0.53812 1 1 A GLY 81.318 1
+ATOM 713 C C . GLY 94 94 ? A -11.82692 -0.09720 0.04333 1 1 A GLY 81.318 1
+ATOM 714 O O . GLY 94 94 ? A -11.06425 -0.13563 -0.93097 1 1 A GLY 81.318 1
+ATOM 715 N N . PRO 95 95 ? A -12.06703 1.02321 0.69649 1 1 A PRO 80.669 1
+ATOM 716 C CA . PRO 95 95 ? A -11.42411 2.26697 0.28875 1 1 A PRO 80.669 1
+ATOM 717 C C . PRO 95 95 ? A -9.91424 2.19676 0.47542 1 1 A PRO 80.669 1
+ATOM 718 O O . PRO 95 95 ? A -9.39583 1.39962 1.26157 1 1 A PRO 80.669 1
+ATOM 719 C CB . PRO 95 95 ? A -12.04539 3.32429 1.20657 1 1 A PRO 80.669 1
+ATOM 720 C CG . PRO 95 95 ? A -13.25090 2.67346 1.79905 1 1 A PRO 80.669 1
+ATOM 721 C CD . PRO 95 95 ? A -12.95836 1.21125 1.85242 1 1 A PRO 80.669 1
+ATOM 722 N N . SER 96 96 ? A -9.22559 3.04135 -0.24593 1 1 A SER 86.719 1
+ATOM 723 C CA . SER 96 96 ? A -7.78065 3.10701 -0.15766 1 1 A SER 86.719 1
+ATOM 724 C C . SER 96 96 ? A -7.35064 4.13092 0.87849 1 1 A SER 86.719 1
+ATOM 725 O O . SER 96 96 ? A -7.91977 5.19922 0.97968 1 1 A SER 86.719 1
+ATOM 726 C CB . SER 96 96 ? A -7.17701 3.46190 -1.51229 1 1 A SER 86.719 1
+ATOM 727 O OG . SER 96 96 ? A -7.52866 2.51098 -2.48917 1 1 A SER 86.719 1
+ATOM 728 N N . GLN 97 97 ? A -6.33519 3.78520 1.63150 1 1 A GLN 82.900 1
+ATOM 729 C CA . GLN 97 97 ? A -5.68544 4.69973 2.56517 1 1 A GLN 82.900 1
+ATOM 730 C C . GLN 97 97 ? A -4.19719 4.66990 2.26174 1 1 A GLN 82.900 1
+ATOM 731 O O . GLN 97 97 ? A -3.42016 3.96685 2.90340 1 1 A GLN 82.900 1
+ATOM 732 C CB . GLN 97 97 ? A -5.96641 4.30560 4.00884 1 1 A GLN 82.900 1
+ATOM 733 C CG . GLN 97 97 ? A -7.43067 4.39423 4.40066 1 1 A GLN 82.900 1
+ATOM 734 C CD . GLN 97 97 ? A -7.65853 4.18889 5.87905 1 1 A GLN 82.900 1
+ATOM 735 O OE1 . GLN 97 97 ? A -8.18615 5.06099 6.57309 1 1 A GLN 82.900 1
+ATOM 736 N NE2 . GLN 97 97 ? A -7.24214 3.03019 6.39091 1 1 A GLN 82.900 1
+ATOM 737 N N . ILE 98 98 ? A -3.80196 5.43450 1.26373 1 1 A ILE 92.181 1
+ATOM 738 C CA . ILE 98 98 ? A -2.45439 5.32158 0.72291 1 1 A ILE 92.181 1
+ATOM 739 C C . ILE 98 98 ? A -1.41255 5.71533 1.75734 1 1 A ILE 92.181 1
+ATOM 740 O O . ILE 98 98 ? A -0.40140 5.03523 1.92026 1 1 A ILE 92.181 1
+ATOM 741 C CB . ILE 98 98 ? A -2.32708 6.16689 -0.56149 1 1 A ILE 92.181 1
+ATOM 742 C CG1 . ILE 98 98 ? A -3.24356 5.60707 -1.64889 1 1 A ILE 92.181 1
+ATOM 743 C CG2 . ILE 98 98 ? A -0.88416 6.20193 -1.02990 1 1 A ILE 92.181 1
+ATOM 744 C CD1 . ILE 98 98 ? A -3.28108 6.45275 -2.90344 1 1 A ILE 92.181 1
+ATOM 745 N N . GLY 99 99 ? A -1.64165 6.81361 2.45134 1 1 A GLY 91.365 1
+ATOM 746 C CA . GLY 99 99 ? A -0.65165 7.23124 3.42405 1 1 A GLY 91.365 1
+ATOM 747 C C . GLY 99 99 ? A -0.45635 6.21101 4.52904 1 1 A GLY 91.365 1
+ATOM 748 O O . GLY 99 99 ? A 0.67901 5.89484 4.89675 1 1 A GLY 91.365 1
+ATOM 749 N N . ASP 100 100 ? A -1.53678 5.68226 5.05032 1 1 A ASP 79.352 1
+ATOM 750 C CA . ASP 100 100 ? A -1.42466 4.68647 6.10488 1 1 A ASP 79.352 1
+ATOM 751 C C . ASP 100 100 ? A -0.77880 3.41089 5.57675 1 1 A ASP 79.352 1
+ATOM 752 O O . ASP 100 100 ? A 0.04119 2.79685 6.26206 1 1 A ASP 79.352 1
+ATOM 753 C CB . ASP 100 100 ? A -2.80298 4.38712 6.69538 1 1 A ASP 79.352 1
+ATOM 754 C CG . ASP 100 100 ? A -2.72523 3.43829 7.86843 1 1 A ASP 79.352 1
+ATOM 755 O OD1 . ASP 100 100 ? A -2.39392 3.89117 8.98219 1 1 A ASP 79.352 1
+ATOM 756 O OD2 . ASP 100 100 ? A -3.00385 2.23474 7.67406 1 1 A ASP 79.352 1
+ATOM 757 N N . ALA 101 101 ? A -1.12570 2.99929 4.37840 1 1 A ALA 89.474 1
+ATOM 758 C CA . ALA 101 101 ? A -0.54932 1.78686 3.81955 1 1 A ALA 89.474 1
+ATOM 759 C C . ALA 101 101 ? A 0.95020 1.94596 3.59598 1 1 A ALA 89.474 1
+ATOM 760 O O . ALA 101 101 ? A 1.72150 1.01656 3.84770 1 1 A ALA 89.474 1
+ATOM 761 C CB . ALA 101 101 ? A -1.25398 1.42747 2.51170 1 1 A ALA 89.474 1
+ATOM 762 N N . LEU 102 102 ? A 1.37877 3.09944 3.12435 1 1 A LEU 94.084 1
+ATOM 763 C CA . LEU 102 102 ? A 2.79958 3.32479 2.92082 1 1 A LEU 94.084 1
+ATOM 764 C C . LEU 102 102 ? A 3.53764 3.35302 4.25200 1 1 A LEU 94.084 1
+ATOM 765 O O . LEU 102 102 ? A 4.63580 2.80124 4.36866 1 1 A LEU 94.084 1
+ATOM 766 C CB . LEU 102 102 ? A 3.03755 4.62349 2.14651 1 1 A LEU 94.084 1
+ATOM 767 C CG . LEU 102 102 ? A 4.49978 4.97743 1.89774 1 1 A LEU 94.084 1
+ATOM 768 C CD1 . LEU 102 102 ? A 5.20863 3.84948 1.15090 1 1 A LEU 94.084 1
+ATOM 769 C CD2 . LEU 102 102 ? A 4.60176 6.27718 1.12092 1 1 A LEU 94.084 1
+ATOM 770 N N . GLY 103 103 ? A 2.95511 3.97692 5.25775 1 1 A GLY 88.601 1
+ATOM 771 C CA . GLY 103 103 ? A 3.57036 3.94510 6.57129 1 1 A GLY 88.601 1
+ATOM 772 C C . GLY 103 103 ? A 3.69450 2.52731 7.10100 1 1 A GLY 88.601 1
+ATOM 773 O O . GLY 103 103 ? A 4.70186 2.17436 7.71642 1 1 A GLY 88.601 1
+ATOM 774 N N . PHE 104 104 ? A 2.68764 1.72422 6.86078 1 1 A PHE 82.924 1
+ATOM 775 C CA . PHE 104 104 ? A 2.75037 0.32688 7.25674 1 1 A PHE 82.924 1
+ATOM 776 C C . PHE 104 104 ? A 3.88898 -0.38031 6.53156 1 1 A PHE 82.924 1
+ATOM 777 O O . PHE 104 104 ? A 4.63568 -1.15644 7.13152 1 1 A PHE 82.924 1
+ATOM 778 C CB . PHE 104 104 ? A 1.40712 -0.33932 6.95495 1 1 A PHE 82.924 1
+ATOM 779 C CG . PHE 104 104 ? A 1.24445 -1.69627 7.58114 1 1 A PHE 82.924 1
+ATOM 780 C CD1 . PHE 104 104 ? A 1.84186 -2.81289 7.02220 1 1 A PHE 82.924 1
+ATOM 781 C CD2 . PHE 104 104 ? A 0.47210 -1.84889 8.72531 1 1 A PHE 82.924 1
+ATOM 782 C CE1 . PHE 104 104 ? A 1.68761 -4.06554 7.59970 1 1 A PHE 82.924 1
+ATOM 783 C CE2 . PHE 104 104 ? A 0.31430 -3.09741 9.30489 1 1 A PHE 82.924 1
+ATOM 784 C CZ . PHE 104 104 ? A 0.92497 -4.20480 8.74172 1 1 A PHE 82.924 1
+ATOM 785 N N . ALA 105 105 ? A 4.04976 -0.12158 5.24074 1 1 A ALA 91.293 1
+ATOM 786 C CA . ALA 105 105 ? A 5.11715 -0.74992 4.47860 1 1 A ALA 91.293 1
+ATOM 787 C C . ALA 105 105 ? A 6.48595 -0.32912 4.99804 1 1 A ALA 91.293 1
+ATOM 788 O O . ALA 105 105 ? A 7.40377 -1.14862 5.06934 1 1 A ALA 91.293 1
+ATOM 789 C CB . ALA 105 105 ? A 4.97483 -0.40872 2.99429 1 1 A ALA 91.293 1
+ATOM 790 N N . VAL 106 106 ? A 6.63982 0.93109 5.35558 1 1 A VAL 91.660 1
+ATOM 791 C CA . VAL 106 106 ? A 7.90820 1.40101 5.88326 1 1 A VAL 91.660 1
+ATOM 792 C C . VAL 106 106 ? A 8.22328 0.68646 7.19230 1 1 A VAL 91.660 1
+ATOM 793 O O . VAL 106 106 ? A 9.35181 0.23055 7.40615 1 1 A VAL 91.660 1
+ATOM 794 C CB . VAL 106 106 ? A 7.88467 2.93072 6.07026 1 1 A VAL 91.660 1
+ATOM 795 C CG1 . VAL 106 106 ? A 9.12221 3.39779 6.82447 1 1 A VAL 91.660 1
+ATOM 796 C CG2 . VAL 106 106 ? A 7.77763 3.62104 4.71743 1 1 A VAL 91.660 1
+ATOM 797 N N . ARG 107 107 ? A 7.23943 0.57483 8.06704 1 1 A ARG 80.923 1
+ATOM 798 C CA . ARG 107 107 ? A 7.46278 -0.12999 9.32191 1 1 A ARG 80.923 1
+ATOM 799 C C . ARG 107 107 ? A 7.81598 -1.59072 9.06434 1 1 A ARG 80.923 1
+ATOM 800 O O . ARG 107 107 ? A 8.66328 -2.16320 9.74760 1 1 A ARG 80.923 1
+ATOM 801 C CB . ARG 107 107 ? A 6.21698 -0.02898 10.20339 1 1 A ARG 80.923 1
+ATOM 802 C CG . ARG 107 107 ? A 6.09429 1.29350 10.95195 1 1 A ARG 80.923 1
+ATOM 803 C CD . ARG 107 107 ? A 4.68552 1.50616 11.48429 1 1 A ARG 80.923 1
+ATOM 804 N NE . ARG 107 107 ? A 4.14052 0.29353 12.09023 1 1 A ARG 80.923 1
+ATOM 805 C CZ . ARG 107 107 ? A 2.93872 -0.20733 11.80089 1 1 A ARG 80.923 1
+ATOM 806 N NH1 . ARG 107 107 ? A 2.15564 0.39271 10.91178 1 1 A ARG 80.923 1
+ATOM 807 N NH2 . ARG 107 107 ? A 2.52622 -1.31100 12.40654 1 1 A ARG 80.923 1
+ATOM 808 N N . TYR 108 108 ? A 7.18954 -2.19062 8.07630 1 1 A TYR 84.705 1
+ATOM 809 C CA . TYR 108 108 ? A 7.48411 -3.58054 7.75927 1 1 A TYR 84.705 1
+ATOM 810 C C . TYR 108 108 ? A 8.91442 -3.74161 7.26668 1 1 A TYR 84.705 1
+ATOM 811 O O . TYR 108 108 ? A 9.62202 -4.67082 7.66400 1 1 A TYR 84.705 1
+ATOM 812 C CB . TYR 108 108 ? A 6.49168 -4.08572 6.71750 1 1 A TYR 84.705 1
+ATOM 813 C CG . TYR 108 108 ? A 6.44586 -5.57912 6.56549 1 1 A TYR 84.705 1
+ATOM 814 C CD1 . TYR 108 108 ? A 6.44344 -6.42065 7.67193 1 1 A TYR 84.705 1
+ATOM 815 C CD2 . TYR 108 108 ? A 6.37194 -6.15776 5.30119 1 1 A TYR 84.705 1
+ATOM 816 C CE1 . TYR 108 108 ? A 6.38349 -7.80002 7.52681 1 1 A TYR 84.705 1
+ATOM 817 C CE2 . TYR 108 108 ? A 6.30699 -7.53241 5.14919 1 1 A TYR 84.705 1
+ATOM 818 C CZ . TYR 108 108 ? A 6.31215 -8.34861 6.25922 1 1 A TYR 84.705 1
+ATOM 819 O OH . TYR 108 108 ? A 6.24470 -9.71122 6.10945 1 1 A TYR 84.705 1
+ATOM 820 N N . LEU 109 109 ? A 9.35854 -2.84157 6.40887 1 1 A LEU 91.522 1
+ATOM 821 C CA . LEU 109 109 ? A 10.70133 -2.93666 5.86231 1 1 A LEU 91.522 1
+ATOM 822 C C . LEU 109 109 ? A 11.77514 -2.68948 6.91288 1 1 A LEU 91.522 1
+ATOM 823 O O . LEU 109 109 ? A 12.89334 -3.19119 6.78113 1 1 A LEU 91.522 1
+ATOM 824 C CB . LEU 109 109 ? A 10.86634 -1.94547 4.70841 1 1 A LEU 91.522 1
+ATOM 825 C CG . LEU 109 109 ? A 10.21070 -2.32003 3.38362 1 1 A LEU 91.522 1
+ATOM 826 C CD1 . LEU 109 109 ? A 10.16278 -1.10562 2.46346 1 1 A LEU 91.522 1
+ATOM 827 C CD2 . LEU 109 109 ? A 10.96006 -3.46777 2.72426 1 1 A LEU 91.522 1
+ATOM 828 N N . THR 110 110 ? A 11.46018 -1.92665 7.94849 1 1 A THR 88.159 1
+ATOM 829 C CA . THR 110 110 ? A 12.45140 -1.54179 8.94374 1 1 A THR 88.159 1
+ATOM 830 C C . THR 110 110 ? A 12.30041 -2.28923 10.26195 1 1 A THR 88.159 1
+ATOM 831 O O . THR 110 110 ? A 12.98487 -1.95056 11.22978 1 1 A THR 88.159 1
+ATOM 832 C CB . THR 110 110 ? A 12.38710 -0.03316 9.20675 1 1 A THR 88.159 1
+ATOM 833 O OG1 . THR 110 110 ? A 11.08672 0.32332 9.68465 1 1 A THR 88.159 1
+ATOM 834 C CG2 . THR 110 110 ? A 12.67672 0.73918 7.92786 1 1 A THR 88.159 1
+ATOM 835 N N . SER 111 111 ? A 11.43998 -3.28910 10.31753 1 1 A SER 72.043 1
+ATOM 836 C CA . SER 111 111 ? A 11.22299 -4.03336 11.54349 1 1 A SER 72.043 1
+ATOM 837 C C . SER 111 111 ? A 11.99827 -5.34648 11.47629 1 1 A SER 72.043 1
+ATOM 838 O O . SER 111 111 ? A 11.56935 -6.30144 10.82328 1 1 A SER 72.043 1
+ATOM 839 C CB . SER 111 111 ? A 9.73689 -4.29142 11.76686 1 1 A SER 72.043 1
+ATOM 840 O OG . SER 111 111 ? A 9.53542 -5.05144 12.94596 1 1 A SER 72.043 1
+ATOM 841 N N . GLU 112 112 ? A 13.13626 -5.37888 12.16443 1 1 A GLU 67.203 1
+ATOM 842 C CA . GLU 112 112 ? A 13.94422 -6.59290 12.17710 1 1 A GLU 67.203 1
+ATOM 843 C C . GLU 112 112 ? A 13.21081 -7.74670 12.84201 1 1 A GLU 67.203 1
+ATOM 844 O O . GLU 112 112 ? A 13.35699 -8.90337 12.43022 1 1 A GLU 67.203 1
+ATOM 845 C CB . GLU 112 112 ? A 15.27390 -6.32966 12.88227 1 1 A GLU 67.203 1
+ATOM 846 C CG . GLU 112 112 ? A 16.10267 -7.58151 13.16250 1 1 A GLU 67.203 1
+ATOM 847 C CD . GLU 112 112 ? A 16.78841 -8.13395 11.92723 1 1 A GLU 67.203 1
+ATOM 848 O OE1 . GLU 112 112 ? A 16.45576 -7.68615 10.80399 1 1 A GLU 67.203 1
+ATOM 849 O OE2 . GLU 112 112 ? A 17.66578 -9.00899 12.07684 1 1 A GLU 67.203 1
+ATOM 850 N N . MET 113 113 ? A 12.41604 -7.44170 13.83760 1 1 A MET 55.133 1
+ATOM 851 C CA . MET 113 113 ? A 11.71396 -8.49143 14.56111 1 1 A MET 55.133 1
+ATOM 852 C C . MET 113 113 ? A 10.80009 -9.28868 13.64479 1 1 A MET 55.133 1
+ATOM 853 O O . MET 113 113 ? A 10.59530 -10.48863 13.86283 1 1 A MET 55.133 1
+ATOM 854 C CB . MET 113 113 ? A 10.90213 -7.88328 15.70411 1 1 A MET 55.133 1
+ATOM 855 C CG . MET 113 113 ? A 10.01261 -8.87247 16.43674 1 1 A MET 55.133 1
+ATOM 856 S SD . MET 113 113 ? A 9.00419 -8.07584 17.69328 1 1 A MET 55.133 1
+ATOM 857 C CE . MET 113 113 ? A 7.93557 -9.42798 18.18515 1 1 A MET 55.133 1
+ATOM 858 N N . HIS 114 114 ? A 10.25083 -8.64921 12.62580 1 1 A HIS 65.889 1
+ATOM 859 C CA . HIS 114 114 ? A 9.29134 -9.28965 11.74035 1 1 A HIS 65.889 1
+ATOM 860 C C . HIS 114 114 ? A 9.88312 -9.67051 10.38605 1 1 A HIS 65.889 1
+ATOM 861 O O . HIS 114 114 ? A 9.13533 -9.92124 9.44142 1 1 A HIS 65.889 1
+ATOM 862 C CB . HIS 114 114 ? A 8.06536 -8.39080 11.55438 1 1 A HIS 65.889 1
+ATOM 863 C CG . HIS 114 114 ? A 7.28690 -8.17999 12.81957 1 1 A HIS 65.889 1
+ATOM 864 N ND1 . HIS 114 114 ? A 7.58361 -7.19677 13.72949 1 1 A HIS 65.889 1
+ATOM 865 C CD2 . HIS 114 114 ? A 6.22072 -8.84708 13.31108 1 1 A HIS 65.889 1
+ATOM 866 C CE1 . HIS 114 114 ? A 6.72572 -7.27115 14.73467 1 1 A HIS 65.889 1
+ATOM 867 N NE2 . HIS 114 114 ? A 5.89330 -8.25390 14.51262 1 1 A HIS 65.889 1
+ATOM 868 N N . GLY 115 115 ? A 11.19592 -9.72015 10.28255 1 1 A GLY 68.938 1
+ATOM 869 C CA . GLY 115 115 ? A 11.82243 -10.29763 9.11427 1 1 A GLY 68.938 1
+ATOM 870 C C . GLY 115 115 ? A 12.66218 -9.38332 8.25379 1 1 A GLY 68.938 1
+ATOM 871 O O . GLY 115 115 ? A 13.34312 -9.87062 7.34543 1 1 A GLY 68.938 1
+ATOM 872 N N . ALA 116 116 ? A 12.65317 -8.06907 8.48891 1 1 A ALA 81.371 1
+ATOM 873 C CA . ALA 116 116 ? A 13.51014 -7.19380 7.70942 1 1 A ALA 81.371 1
+ATOM 874 C C . ALA 116 116 ? A 14.96755 -7.55184 7.96812 1 1 A ALA 81.371 1
+ATOM 875 O O . ALA 116 116 ? A 15.35797 -7.84041 9.10157 1 1 A ALA 81.371 1
+ATOM 876 C CB . ALA 116 116 ? A 13.24247 -5.73232 8.05402 1 1 A ALA 81.371 1
+ATOM 877 N N . ARG 117 117 ? A 15.76622 -7.52965 6.93128 1 1 A ARG 82.476 1
+ATOM 878 C CA . ARG 117 117 ? A 17.15678 -7.94062 7.02902 1 1 A ARG 82.476 1
+ATOM 879 C C . ARG 117 117 ? A 18.05492 -6.73883 7.27385 1 1 A ARG 82.476 1
+ATOM 880 O O . ARG 117 117 ? A 17.97292 -5.73746 6.55826 1 1 A ARG 82.476 1
+ATOM 881 C CB . ARG 117 117 ? A 17.58903 -8.66379 5.75636 1 1 A ARG 82.476 1
+ATOM 882 C CG . ARG 117 117 ? A 16.81827 -9.93377 5.47969 1 1 A ARG 82.476 1
+ATOM 883 C CD . ARG 117 117 ? A 17.22910 -10.51816 4.14861 1 1 A ARG 82.476 1
+ATOM 884 N NE . ARG 117 117 ? A 16.96493 -9.57795 3.06321 1 1 A ARG 82.476 1
+ATOM 885 C CZ . ARG 117 117 ? A 17.36617 -9.75522 1.81360 1 1 A ARG 82.476 1
+ATOM 886 N NH1 . ARG 117 117 ? A 18.04910 -10.83532 1.46932 1 1 A ARG 82.476 1
+ATOM 887 N NH2 . ARG 117 117 ? A 17.07007 -8.85131 0.90097 1 1 A ARG 82.476 1
+ATOM 888 N N . PRO 118 118 ? A 18.91980 -6.82267 8.25692 1 1 A PRO 82.499 1
+ATOM 889 C CA . PRO 118 118 ? A 19.86332 -5.72859 8.47785 1 1 A PRO 82.499 1
+ATOM 890 C C . PRO 118 118 ? A 20.84249 -5.61562 7.31720 1 1 A PRO 82.499 1
+ATOM 891 O O . PRO 118 118 ? A 21.31854 -6.61746 6.78594 1 1 A PRO 82.499 1
+ATOM 892 C CB . PRO 118 118 ? A 20.57470 -6.12061 9.77462 1 1 A PRO 82.499 1
+ATOM 893 C CG . PRO 118 118 ? A 20.43017 -7.60187 9.84283 1 1 A PRO 82.499 1
+ATOM 894 C CD . PRO 118 118 ? A 19.09978 -7.91508 9.22433 1 1 A PRO 82.499 1
+ATOM 895 N N . GLY 119 119 ? A 21.11076 -4.39281 6.92262 1 1 A GLY 88.164 1
+ATOM 896 C CA . GLY 119 119 ? A 22.03938 -4.13204 5.84815 1 1 A GLY 88.164 1
+ATOM 897 C C . GLY 119 119 ? A 21.45221 -4.17556 4.45565 1 1 A GLY 88.164 1
+ATOM 898 O O . GLY 119 119 ? A 22.12190 -3.77789 3.50281 1 1 A GLY 88.164 1
+ATOM 899 N N . ALA 120 120 ? A 20.24028 -4.63584 4.31309 1 1 A ALA 89.807 1
+ATOM 900 C CA . ALA 120 120 ? A 19.62116 -4.70992 3.00169 1 1 A ALA 89.807 1
+ATOM 901 C C . ALA 120 120 ? A 19.07755 -3.34886 2.59002 1 1 A ALA 89.807 1
+ATOM 902 O O . ALA 120 120 ? A 18.59048 -2.58384 3.41994 1 1 A ALA 89.807 1
+ATOM 903 C CB . ALA 120 120 ? A 18.49966 -5.74185 2.99175 1 1 A ALA 89.807 1
+ATOM 904 N N . SER 121 121 ? A 19.14738 -3.06572 1.30685 1 1 A SER 88.756 1
+ATOM 905 C CA . SER 121 121 ? A 18.50231 -1.87384 0.78899 1 1 A SER 88.756 1
+ATOM 906 C C . SER 121 121 ? A 16.99228 -2.02457 0.90079 1 1 A SER 88.756 1
+ATOM 907 O O . SER 121 121 ? A 16.45691 -3.13117 0.83730 1 1 A SER 88.756 1
+ATOM 908 C CB . SER 121 121 ? A 18.90789 -1.63454 -0.66372 1 1 A SER 88.756 1
+ATOM 909 O OG . SER 121 121 ? A 20.30798 -1.48002 -0.77776 1 1 A SER 88.756 1
+ATOM 910 N N . LYS 122 122 ? A 16.31866 -0.90288 1.06790 1 1 A LYS 92.705 1
+ATOM 911 C CA . LYS 122 122 ? A 14.87672 -0.91051 1.27246 1 1 A LYS 92.705 1
+ATOM 912 C C . LYS 122 122 ? A 14.19128 -0.14498 0.15021 1 1 A LYS 92.705 1
+ATOM 913 O O . LYS 122 122 ? A 14.63944 0.92986 -0.24674 1 1 A LYS 92.705 1
+ATOM 914 C CB . LYS 122 122 ? A 14.50948 -0.27785 2.61579 1 1 A LYS 92.705 1
+ATOM 915 C CG . LYS 122 122 ? A 15.18397 -0.93928 3.80994 1 1 A LYS 92.705 1
+ATOM 916 C CD . LYS 122 122 ? A 14.56933 -2.29143 4.08999 1 1 A LYS 92.705 1
+ATOM 917 C CE . LYS 122 122 ? A 15.09184 -2.88317 5.38784 1 1 A LYS 92.705 1
+ATOM 918 N NZ . LYS 122 122 ? A 16.53046 -3.25172 5.26068 1 1 A LYS 92.705 1
+ATOM 919 N N . ALA 123 123 ? A 13.09467 -0.71771 -0.34348 1 1 A ALA 93.887 1
+ATOM 920 C CA . ALA 123 123 ? A 12.31553 -0.06714 -1.38265 1 1 A ALA 93.887 1
+ATOM 921 C C . ALA 123 123 ? A 10.89624 -0.59033 -1.32955 1 1 A ALA 93.887 1
+ATOM 922 O O . ALA 123 123 ? A 10.64712 -1.70070 -0.86294 1 1 A ALA 93.887 1
+ATOM 923 C CB . ALA 123 123 ? A 12.91729 -0.31878 -2.76995 1 1 A ALA 93.887 1
+ATOM 924 N N . VAL 124 124 ? A 9.97859 0.20174 -1.83132 1 1 A VAL 95.925 1
+ATOM 925 C CA . VAL 124 124 ? A 8.58299 -0.18752 -1.90981 1 1 A VAL 95.925 1
+ATOM 926 C C . VAL 124 124 ? A 8.03306 0.27006 -3.25065 1 1 A VAL 95.925 1
+ATOM 927 O O . VAL 124 124 ? A 8.28839 1.39112 -3.68865 1 1 A VAL 95.925 1
+ATOM 928 C CB . VAL 124 124 ? A 7.75032 0.39705 -0.74231 1 1 A VAL 95.925 1
+ATOM 929 C CG1 . VAL 124 124 ? A 7.86500 1.90686 -0.69369 1 1 A VAL 95.925 1
+ATOM 930 C CG2 . VAL 124 124 ? A 6.29493 -0.02705 -0.87873 1 1 A VAL 95.925 1
+ATOM 931 N N . VAL 125 125 ? A 7.29998 -0.60803 -3.90531 1 1 A VAL 96.218 1
+ATOM 932 C CA . VAL 125 125 ? A 6.55967 -0.28284 -5.11018 1 1 A VAL 96.218 1
+ATOM 933 C C . VAL 125 125 ? A 5.09037 -0.23165 -4.72676 1 1 A VAL 96.218 1
+ATOM 934 O O . VAL 125 125 ? A 4.54139 -1.22183 -4.24060 1 1 A VAL 96.218 1
+ATOM 935 C CB . VAL 125 125 ? A 6.78923 -1.32251 -6.22044 1 1 A VAL 96.218 1
+ATOM 936 C CG1 . VAL 125 125 ? A 5.97007 -0.97285 -7.45568 1 1 A VAL 96.218 1
+ATOM 937 C CG2 . VAL 125 125 ? A 8.27291 -1.40012 -6.55145 1 1 A VAL 96.218 1
+ATOM 938 N N . ILE 126 126 ? A 4.46237 0.89987 -4.92903 1 1 A ILE 96.276 1
+ATOM 939 C CA . ILE 126 126 ? A 3.09515 1.09658 -4.49861 1 1 A ILE 96.276 1
+ATOM 940 C C . ILE 126 126 ? A 2.22050 1.41830 -5.69834 1 1 A ILE 96.276 1
+ATOM 941 O O . ILE 126 126 ? A 2.57894 2.23531 -6.54707 1 1 A ILE 96.276 1
+ATOM 942 C CB . ILE 126 126 ? A 2.99359 2.21223 -3.42979 1 1 A ILE 96.276 1
+ATOM 943 C CG1 . ILE 126 126 ? A 1.54275 2.38935 -2.98268 1 1 A ILE 96.276 1
+ATOM 944 C CG2 . ILE 126 126 ? A 3.57061 3.52122 -3.93711 1 1 A ILE 96.276 1
+ATOM 945 C CD1 . ILE 126 126 ? A 1.39315 3.28839 -1.77522 1 1 A ILE 96.276 1
+ATOM 946 N N . LEU 127 127 ? A 1.08838 0.75377 -5.76732 1 1 A LEU 95.387 1
+ATOM 947 C CA . LEU 127 127 ? A 0.10626 1.00724 -6.80599 1 1 A LEU 95.387 1
+ATOM 948 C C . LEU 127 127 ? A -0.93680 1.97229 -6.26495 1 1 A LEU 95.387 1
+ATOM 949 O O . LEU 127 127 ? A -1.40959 1.81486 -5.13956 1 1 A LEU 95.387 1
+ATOM 950 C CB . LEU 127 127 ? A -0.55513 -0.30050 -7.25442 1 1 A LEU 95.387 1
+ATOM 951 C CG . LEU 127 127 ? A 0.42237 -1.41778 -7.60824 1 1 A LEU 95.387 1
+ATOM 952 C CD1 . LEU 127 127 ? A -0.32761 -2.68166 -8.00742 1 1 A LEU 95.387 1
+ATOM 953 C CD2 . LEU 127 127 ? A 1.35378 -0.97542 -8.72212 1 1 A LEU 95.387 1
+ATOM 954 N N . VAL 128 128 ? A -1.29185 2.96058 -7.07770 1 1 A VAL 95.640 1
+ATOM 955 C CA . VAL 128 128 ? A -2.08238 4.07802 -6.59359 1 1 A VAL 95.640 1
+ATOM 956 C C . VAL 128 128 ? A -3.23355 4.36409 -7.54667 1 1 A VAL 95.640 1
+ATOM 957 O O . VAL 128 128 ? A -3.07697 4.29590 -8.76620 1 1 A VAL 95.640 1
+ATOM 958 C CB . VAL 128 128 ? A -1.21041 5.34232 -6.43819 1 1 A VAL 95.640 1
+ATOM 959 C CG1 . VAL 128 128 ? A -2.04006 6.51697 -5.92890 1 1 A VAL 95.640 1
+ATOM 960 C CG2 . VAL 128 128 ? A -0.04718 5.06770 -5.49726 1 1 A VAL 95.640 1
+ATOM 961 N N . THR 129 129 ? A -4.37978 4.68053 -6.97068 1 1 A THR 93.348 1
+ATOM 962 C CA . THR 129 129 ? A -5.49023 5.28962 -7.68933 1 1 A THR 93.348 1
+ATOM 963 C C . THR 129 129 ? A -5.83011 6.59896 -6.98906 1 1 A THR 93.348 1
+ATOM 964 O O . THR 129 129 ? A -5.17738 6.98800 -6.01559 1 1 A THR 93.348 1
+ATOM 965 C CB . THR 129 129 ? A -6.72022 4.36855 -7.73051 1 1 A THR 93.348 1
+ATOM 966 O OG1 . THR 129 129 ? A -7.22353 4.19009 -6.40097 1 1 A THR 93.348 1
+ATOM 967 C CG2 . THR 129 129 ? A -6.35319 3.02129 -8.31731 1 1 A THR 93.348 1
+ATOM 968 N N . ASP 130 130 ? A -6.87087 7.27916 -7.45425 1 1 A ASP 91.567 1
+ATOM 969 C CA . ASP 130 130 ? A -7.20948 8.57792 -6.90080 1 1 A ASP 91.567 1
+ATOM 970 C C . ASP 130 130 ? A -8.30679 8.52304 -5.85114 1 1 A ASP 91.567 1
+ATOM 971 O O . ASP 130 130 ? A -8.93801 9.54630 -5.57852 1 1 A ASP 91.567 1
+ATOM 972 C CB . ASP 130 130 ? A -7.61024 9.54694 -8.01594 1 1 A ASP 91.567 1
+ATOM 973 C CG . ASP 130 130 ? A -8.85237 9.11163 -8.76273 1 1 A ASP 91.567 1
+ATOM 974 O OD1 . ASP 130 130 ? A -9.33568 7.98899 -8.53905 1 1 A ASP 91.567 1
+ATOM 975 O OD2 . ASP 130 130 ? A -9.35104 9.90938 -9.58706 1 1 A ASP 91.567 1
+ATOM 976 N N . VAL 131 131 ? A -8.50740 7.36886 -5.24121 1 1 A VAL 88.241 1
+ATOM 977 C CA . VAL 131 131 ? A -9.54363 7.24119 -4.22076 1 1 A VAL 88.241 1
+ATOM 978 C C . VAL 131 131 ? A -8.96556 7.24455 -2.81514 1 1 A VAL 88.241 1
+ATOM 979 O O . VAL 131 131 ? A -9.64356 6.84891 -1.86623 1 1 A VAL 88.241 1
+ATOM 980 C CB . VAL 131 131 ? A -10.38918 5.96252 -4.43287 1 1 A VAL 88.241 1
+ATOM 981 C CG1 . VAL 131 131 ? A -11.09788 6.02597 -5.78272 1 1 A VAL 88.241 1
+ATOM 982 C CG2 . VAL 131 131 ? A -9.50641 4.72700 -4.33220 1 1 A VAL 88.241 1
+ATOM 983 N N . SER 132 132 ? A -7.73019 7.68398 -2.65493 1 1 A SER 88.068 1
+ATOM 984 C CA . SER 132 132 ? A -7.13645 7.73861 -1.33341 1 1 A SER 88.068 1
+ATOM 985 C C . SER 132 132 ? A -7.96481 8.63112 -0.41395 1 1 A SER 88.068 1
+ATOM 986 O O . SER 132 132 ? A -8.41879 9.70001 -0.81484 1 1 A SER 88.068 1
+ATOM 987 C CB . SER 132 132 ? A -5.70724 8.26725 -1.41360 1 1 A SER 88.068 1
+ATOM 988 O OG . SER 132 132 ? A -5.14289 8.39840 -0.12434 1 1 A SER 88.068 1
+ATOM 989 N N . VAL 133 133 ? A -8.13068 8.17344 0.81627 1 1 A VAL 81.382 1
+ATOM 990 C CA . VAL 133 133 ? A -8.92563 8.91289 1.78103 1 1 A VAL 81.382 1
+ATOM 991 C C . VAL 133 133 ? A -8.06669 9.53863 2.87173 1 1 A VAL 81.382 1
+ATOM 992 O O . VAL 133 133 ? A -8.60831 10.12854 3.81086 1 1 A VAL 81.382 1
+ATOM 993 C CB . VAL 133 133 ? A -10.00737 8.01299 2.42185 1 1 A VAL 81.382 1
+ATOM 994 C CG1 . VAL 133 133 ? A -10.96256 7.50487 1.35981 1 1 A VAL 81.382 1
+ATOM 995 C CG2 . VAL 133 133 ? A -9.36550 6.86122 3.17737 1 1 A VAL 81.382 1
+ATOM 996 N N . ASP 134 134 ? A -6.75292 9.43864 2.77687 1 1 A ASP 80.082 1
+ATOM 997 C CA . ASP 134 134 ? A -5.88198 9.98855 3.79843 1 1 A ASP 80.082 1
+ATOM 998 C C . ASP 134 134 ? A -4.69980 10.69360 3.15909 1 1 A ASP 80.082 1
+ATOM 999 O O . ASP 134 134 ? A -4.41515 10.52126 1.97137 1 1 A ASP 80.082 1
+ATOM 1000 C CB . ASP 134 134 ? A -5.40416 8.90056 4.76648 1 1 A ASP 80.082 1
+ATOM 1001 C CG . ASP 134 134 ? A -4.48783 7.89124 4.10311 1 1 A ASP 80.082 1
+ATOM 1002 O OD1 . ASP 134 134 ? A -4.51233 7.75687 2.86608 1 1 A ASP 80.082 1
+ATOM 1003 O OD2 . ASP 134 134 ? A -3.72984 7.21926 4.83667 1 1 A ASP 80.082 1
+ATOM 1004 N N . SER 135 135 ? A -4.01622 11.48889 3.96788 1 1 A SER 86.491 1
+ATOM 1005 C CA . SER 135 135 ? A -2.85712 12.21680 3.49114 1 1 A SER 86.491 1
+ATOM 1006 C C . SER 135 135 ? A -1.66594 11.27887 3.35238 1 1 A SER 86.491 1
+ATOM 1007 O O . SER 135 135 ? A -1.48354 10.35946 4.15262 1 1 A SER 86.491 1
+ATOM 1008 C CB . SER 135 135 ? A -2.51920 13.35990 4.44422 1 1 A SER 86.491 1
+ATOM 1009 O OG . SER 135 135 ? A -1.28905 13.97026 4.10002 1 1 A SER 86.491 1
+ATOM 1010 N N . VAL 136 136 ? A -0.84218 11.53652 2.34035 1 1 A VAL 92.791 1
+ATOM 1011 C CA . VAL 136 136 ? A 0.34910 10.73874 2.10541 1 1 A VAL 92.791 1
+ATOM 1012 C C . VAL 136 136 ? A 1.61847 11.43974 2.57585 1 1 A VAL 92.791 1
+ATOM 1013 O O . VAL 136 136 ? A 2.70384 10.86325 2.48861 1 1 A VAL 92.791 1
+ATOM 1014 C CB . VAL 136 136 ? A 0.48401 10.36350 0.61571 1 1 A VAL 92.791 1
+ATOM 1015 C CG1 . VAL 136 136 ? A -0.71624 9.54004 0.16888 1 1 A VAL 92.791 1
+ATOM 1016 C CG2 . VAL 136 136 ? A 0.62185 11.61251 -0.23562 1 1 A VAL 92.791 1
+ATOM 1017 N N . ASP 137 137 ? A 1.50607 12.66356 3.06702 1 1 A ASP 92.685 1
+ATOM 1018 C CA . ASP 137 137 ? A 2.70462 13.41669 3.40253 1 1 A ASP 92.685 1
+ATOM 1019 C C . ASP 137 137 ? A 3.48889 12.76840 4.53435 1 1 A ASP 92.685 1
+ATOM 1020 O O . ASP 137 137 ? A 4.71075 12.61395 4.44557 1 1 A ASP 92.685 1
+ATOM 1021 C CB . ASP 137 137 ? A 2.34096 14.85480 3.77439 1 1 A ASP 92.685 1
+ATOM 1022 C CG . ASP 137 137 ? A 1.73479 15.60488 2.61714 1 1 A ASP 92.685 1
+ATOM 1023 O OD1 . ASP 137 137 ? A 0.52753 15.42300 2.36292 1 1 A ASP 92.685 1
+ATOM 1024 O OD2 . ASP 137 137 ? A 2.45857 16.37597 1.95954 1 1 A ASP 92.685 1
+ATOM 1025 N N . ALA 138 138 ? A 2.81625 12.39196 5.60343 1 1 A ALA 88.727 1
+ATOM 1026 C CA . ALA 138 138 ? A 3.51775 11.82095 6.74279 1 1 A ALA 88.727 1
+ATOM 1027 C C . ALA 138 138 ? A 4.16414 10.49027 6.37700 1 1 A ALA 88.727 1
+ATOM 1028 O O . ALA 138 138 ? A 5.30595 10.21935 6.76088 1 1 A ALA 88.727 1
+ATOM 1029 C CB . ALA 138 138 ? A 2.55911 11.64776 7.91955 1 1 A ALA 88.727 1
+ATOM 1030 N N . ALA 139 139 ? A 3.45334 9.64930 5.64289 1 1 A ALA 90.750 1
+ATOM 1031 C CA . ALA 139 139 ? A 4.01139 8.36157 5.26824 1 1 A ALA 90.750 1
+ATOM 1032 C C . ALA 139 139 ? A 5.18300 8.53045 4.30870 1 1 A ALA 90.750 1
+ATOM 1033 O O . ALA 139 139 ? A 6.18608 7.81962 4.42006 1 1 A ALA 90.750 1
+ATOM 1034 C CB . ALA 139 139 ? A 2.93055 7.48524 4.64337 1 1 A ALA 90.750 1
+ATOM 1035 N N . ALA 140 140 ? A 5.07642 9.44725 3.37196 1 1 A ALA 93.854 1
+ATOM 1036 C CA . ALA 140 140 ? A 6.17949 9.67682 2.45237 1 1 A ALA 93.854 1
+ATOM 1037 C C . ALA 140 140 ? A 7.40742 10.19100 3.19377 1 1 A ALA 93.854 1
+ATOM 1038 O O . ALA 140 140 ? A 8.53546 9.79329 2.88496 1 1 A ALA 93.854 1
+ATOM 1039 C CB . ALA 140 140 ? A 5.75888 10.66044 1.36491 1 1 A ALA 93.854 1
+ATOM 1040 N N . ASP 141 141 ? A 7.20858 11.06202 4.15268 1 1 A ASP 92.996 1
+ATOM 1041 C CA . ASP 141 141 ? A 8.33846 11.55072 4.92998 1 1 A ASP 92.996 1
+ATOM 1042 C C . ASP 141 141 ? A 8.93896 10.43823 5.77596 1 1 A ASP 92.996 1
+ATOM 1043 O O . ASP 141 141 ? A 10.15921 10.39076 5.96171 1 1 A ASP 92.996 1
+ATOM 1044 C CB . ASP 141 141 ? A 7.91041 12.72222 5.81145 1 1 A ASP 92.996 1
+ATOM 1045 C CG . ASP 141 141 ? A 9.07910 13.38777 6.49180 1 1 A ASP 92.996 1
+ATOM 1046 O OD1 . ASP 141 141 ? A 9.89372 14.02631 5.79956 1 1 A ASP 92.996 1
+ATOM 1047 O OD2 . ASP 141 141 ? A 9.19035 13.26608 7.72949 1 1 A ASP 92.996 1
+ATOM 1048 N N . ALA 142 142 ? A 8.11540 9.55094 6.29842 1 1 A ALA 90.598 1
+ATOM 1049 C CA . ALA 142 142 ? A 8.64431 8.42191 7.04771 1 1 A ALA 90.598 1
+ATOM 1050 C C . ALA 142 142 ? A 9.50351 7.53437 6.15640 1 1 A ALA 90.598 1
+ATOM 1051 O O . ALA 142 142 ? A 10.54409 7.03593 6.59065 1 1 A ALA 90.598 1
+ATOM 1052 C CB . ALA 142 142 ? A 7.50263 7.61745 7.66707 1 1 A ALA 90.598 1
+ATOM 1053 N N . ALA 143 143 ? A 9.08668 7.32205 4.92355 1 1 A ALA 93.820 1
+ATOM 1054 C CA . ALA 143 143 ? A 9.89529 6.53842 4.00583 1 1 A ALA 93.820 1
+ATOM 1055 C C . ALA 143 143 ? A 11.23713 7.21616 3.75860 1 1 A ALA 93.820 1
+ATOM 1056 O O . ALA 143 143 ? A 12.27720 6.55539 3.74229 1 1 A ALA 93.820 1
+ATOM 1057 C CB . ALA 143 143 ? A 9.14652 6.32402 2.69565 1 1 A ALA 93.820 1
+ATOM 1058 N N . ARG 144 144 ? A 11.22145 8.51474 3.56782 1 1 A ARG 92.313 1
+ATOM 1059 C CA . ARG 144 144 ? A 12.46483 9.23636 3.33597 1 1 A ARG 92.313 1
+ATOM 1060 C C . ARG 144 144 ? A 13.39439 9.12338 4.54209 1 1 A ARG 92.313 1
+ATOM 1061 O O . ARG 144 144 ? A 14.59137 8.87024 4.38129 1 1 A ARG 92.313 1
+ATOM 1062 C CB . ARG 144 144 ? A 12.16822 10.70328 3.03878 1 1 A ARG 92.313 1
+ATOM 1063 C CG . ARG 144 144 ? A 13.40248 11.54566 2.81595 1 1 A ARG 92.313 1
+ATOM 1064 C CD . ARG 144 144 ? A 13.13626 13.02012 3.12618 1 1 A ARG 92.313 1
+ATOM 1065 N NE . ARG 144 144 ? A 12.67821 13.21348 4.50413 1 1 A ARG 92.313 1
+ATOM 1066 C CZ . ARG 144 144 ? A 13.46952 13.19174 5.56889 1 1 A ARG 92.313 1
+ATOM 1067 N NH1 . ARG 144 144 ? A 14.77931 12.99349 5.43067 1 1 A ARG 92.313 1
+ATOM 1068 N NH2 . ARG 144 144 ? A 12.95727 13.37308 6.78124 1 1 A ARG 92.313 1
+ATOM 1069 N N . SER 145 145 ? A 12.86478 9.30593 5.73260 1 1 A SER 91.982 1
+ATOM 1070 C CA . SER 145 145 ? A 13.70219 9.27480 6.91910 1 1 A SER 91.982 1
+ATOM 1071 C C . SER 145 145 ? A 14.26012 7.88827 7.18771 1 1 A SER 91.982 1
+ATOM 1072 O O . SER 145 145 ? A 15.28083 7.76034 7.86671 1 1 A SER 91.982 1
+ATOM 1073 C CB . SER 145 145 ? A 12.91834 9.77228 8.13204 1 1 A SER 91.982 1
+ATOM 1074 O OG . SER 145 145 ? A 11.83552 8.92203 8.43254 1 1 A SER 91.982 1
+ATOM 1075 N N . ASN 146 146 ? A 13.63722 6.85940 6.67243 1 1 A ASN 90.591 1
+ATOM 1076 C CA . ASN 146 146 ? A 14.11601 5.49679 6.83651 1 1 A ASN 90.591 1
+ATOM 1077 C C . ASN 146 146 ? A 14.85510 4.97681 5.60929 1 1 A ASN 90.591 1
+ATOM 1078 O O . ASN 146 146 ? A 15.12335 3.77498 5.52325 1 1 A ASN 90.591 1
+ATOM 1079 C CB . ASN 146 146 ? A 12.95720 4.56355 7.18411 1 1 A ASN 90.591 1
+ATOM 1080 C CG . ASN 146 146 ? A 12.48717 4.72925 8.61209 1 1 A ASN 90.591 1
+ATOM 1081 O OD1 . ASN 146 146 ? A 13.03356 4.12675 9.52666 1 1 A ASN 90.591 1
+ATOM 1082 N ND2 . ASN 146 146 ? A 11.46239 5.55119 8.80878 1 1 A ASN 90.591 1
+ATOM 1083 N N . ARG 147 147 ? A 15.18647 5.85528 4.67658 1 1 A ARG 89.639 1
+ATOM 1084 C CA . ARG 147 147 ? A 15.94001 5.48721 3.48200 1 1 A ARG 89.639 1
+ATOM 1085 C C . ARG 147 147 ? A 15.20832 4.44023 2.65319 1 1 A ARG 89.639 1
+ATOM 1086 O O . ARG 147 147 ? A 15.83673 3.57974 2.03110 1 1 A ARG 89.639 1
+ATOM 1087 C CB . ARG 147 147 ? A 17.34270 4.99934 3.84301 1 1 A ARG 89.639 1
+ATOM 1088 C CG . ARG 147 147 ? A 18.07895 5.85732 4.86356 1 1 A ARG 89.639 1
+ATOM 1089 C CD . ARG 147 147 ? A 18.18717 7.30077 4.41844 1 1 A ARG 89.639 1
+ATOM 1090 N NE . ARG 147 147 ? A 18.94346 8.10972 5.37250 1 1 A ARG 89.639 1
+ATOM 1091 C CZ . ARG 147 147 ? A 19.00817 9.43486 5.34440 1 1 A ARG 89.639 1
+ATOM 1092 N NH1 . ARG 147 147 ? A 18.35976 10.12216 4.40700 1 1 A ARG 89.639 1
+ATOM 1093 N NH2 . ARG 147 147 ? A 19.72422 10.07945 6.25313 1 1 A ARG 89.639 1
+ATOM 1094 N N . VAL 148 148 ? A 13.90221 4.52131 2.62214 1 1 A VAL 94.693 1
+ATOM 1095 C CA . VAL 148 148 ? A 13.09577 3.63239 1.80646 1 1 A VAL 94.693 1
+ATOM 1096 C C . VAL 148 148 ? A 12.77423 4.34469 0.50345 1 1 A VAL 94.693 1
+ATOM 1097 O O . VAL 148 148 ? A 12.18725 5.42782 0.50581 1 1 A VAL 94.693 1
+ATOM 1098 C CB . VAL 148 148 ? A 11.80123 3.21356 2.52889 1 1 A VAL 94.693 1
+ATOM 1099 C CG1 . VAL 148 148 ? A 10.92984 2.36013 1.61779 1 1 A VAL 94.693 1
+ATOM 1100 C CG2 . VAL 148 148 ? A 12.14729 2.46263 3.80827 1 1 A VAL 94.693 1
+ATOM 1101 N N . THR 149 149 ? A 13.15547 3.73702 -0.60679 1 1 A THR 92.822 1
+ATOM 1102 C CA . THR 149 149 ? A 12.87649 4.30845 -1.91314 1 1 A THR 92.822 1
+ATOM 1103 C C . THR 149 149 ? A 11.47905 3.89477 -2.35231 1 1 A THR 92.822 1
+ATOM 1104 O O . THR 149 149 ? A 11.15593 2.70767 -2.39214 1 1 A THR 92.822 1
+ATOM 1105 C CB . THR 149 149 ? A 13.91086 3.84971 -2.94059 1 1 A THR 92.822 1
+ATOM 1106 O OG1 . THR 149 149 ? A 15.21934 4.26245 -2.50800 1 1 A THR 92.822 1
+ATOM 1107 C CG2 . THR 149 149 ? A 13.62643 4.46504 -4.30293 1 1 A THR 92.822 1
+ATOM 1108 N N . VAL 150 150 ? A 10.66275 4.87596 -2.70258 1 1 A VAL 95.861 1
+ATOM 1109 C CA . VAL 150 150 ? A 9.27835 4.63482 -3.06529 1 1 A VAL 95.861 1
+ATOM 1110 C C . VAL 150 150 ? A 9.11546 4.79742 -4.56777 1 1 A VAL 95.861 1
+ATOM 1111 O O . VAL 150 150 ? A 9.54293 5.80046 -5.14504 1 1 A VAL 95.861 1
+ATOM 1112 C CB . VAL 150 150 ? A 8.32617 5.58853 -2.32154 1 1 A VAL 95.861 1
+ATOM 1113 C CG1 . VAL 150 150 ? A 6.88095 5.29511 -2.69090 1 1 A VAL 95.861 1
+ATOM 1114 C CG2 . VAL 150 150 ? A 8.53502 5.46288 -0.81472 1 1 A VAL 95.861 1
+ATOM 1115 N N . PHE 151 151 ? A 8.49818 3.81220 -5.19733 1 1 A PHE 95.074 1
+ATOM 1116 C CA . PHE 151 151 ? A 8.17908 3.85651 -6.61810 1 1 A PHE 95.074 1
+ATOM 1117 C C . PHE 151 151 ? A 6.66611 3.82980 -6.77120 1 1 A PHE 95.074 1
+ATOM 1118 O O . PHE 151 151 ? A 6.05853 2.75936 -6.84137 1 1 A PHE 95.074 1
+ATOM 1119 C CB . PHE 151 151 ? A 8.81227 2.67877 -7.36603 1 1 A PHE 95.074 1
+ATOM 1120 C CG . PHE 151 151 ? A 10.31313 2.72297 -7.41514 1 1 A PHE 95.074 1
+ATOM 1121 C CD1 . PHE 151 151 ? A 11.06517 2.18011 -6.38863 1 1 A PHE 95.074 1
+ATOM 1122 C CD2 . PHE 151 151 ? A 10.96371 3.30722 -8.48812 1 1 A PHE 95.074 1
+ATOM 1123 C CE1 . PHE 151 151 ? A 12.44782 2.21882 -6.43276 1 1 A PHE 95.074 1
+ATOM 1124 C CE2 . PHE 151 151 ? A 12.34721 3.34641 -8.53670 1 1 A PHE 95.074 1
+ATOM 1125 C CZ . PHE 151 151 ? A 13.09324 2.80273 -7.50811 1 1 A PHE 95.074 1
+ATOM 1126 N N . PRO 152 152 ? A 6.03439 4.99420 -6.81302 1 1 A PRO 95.953 1
+ATOM 1127 C CA . PRO 152 152 ? A 4.58539 5.01190 -6.99818 1 1 A PRO 95.953 1
+ATOM 1128 C C . PRO 152 152 ? A 4.21836 4.65316 -8.43066 1 1 A PRO 95.953 1
+ATOM 1129 O O . PRO 152 152 ? A 4.85084 5.11494 -9.38492 1 1 A PRO 95.953 1
+ATOM 1130 C CB . PRO 152 152 ? A 4.19542 6.46232 -6.66761 1 1 A PRO 95.953 1
+ATOM 1131 C CG . PRO 152 152 ? A 5.41047 7.07526 -6.04651 1 1 A PRO 95.953 1
+ATOM 1132 C CD . PRO 152 152 ? A 6.57324 6.34783 -6.62200 1 1 A PRO 95.953 1
+ATOM 1133 N N . ILE 153 153 ? A 3.20061 3.83206 -8.57193 1 1 A ILE 95.710 1
+ATOM 1134 C CA . ILE 153 153 ? A 2.70932 3.40398 -9.86866 1 1 A ILE 95.710 1
+ATOM 1135 C C . ILE 153 153 ? A 1.25993 3.84396 -9.98249 1 1 A ILE 95.710 1
+ATOM 1136 O O . ILE 153 153 ? A 0.37706 3.28781 -9.32564 1 1 A ILE 95.710 1
+ATOM 1137 C CB . ILE 153 153 ? A 2.83528 1.88097 -10.05175 1 1 A ILE 95.710 1
+ATOM 1138 C CG1 . ILE 153 153 ? A 4.29094 1.44866 -9.85705 1 1 A ILE 95.710 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 2.32965 1.47764 -11.43218 1 1 A ILE 95.710 1
+ATOM 1140 C CD1 . ILE 153 153 ? A 4.48462 -0.05290 -9.93311 1 1 A ILE 95.710 1
+ATOM 1141 N N . GLY 154 154 ? A 1.01494 4.85279 -10.79697 1 1 A GLY 96.129 1
+ATOM 1142 C CA . GLY 154 154 ? A -0.33575 5.31066 -11.04543 1 1 A GLY 96.129 1
+ATOM 1143 C C . GLY 154 154 ? A -0.91600 4.62137 -12.26261 1 1 A GLY 96.129 1
+ATOM 1144 O O . GLY 154 154 ? A -0.25507 4.49728 -13.29749 1 1 A GLY 96.129 1
+ATOM 1145 N N . ILE 155 155 ? A -2.15663 4.18615 -12.14344 1 1 A ILE 94.736 1
+ATOM 1146 C CA . ILE 155 155 ? A -2.80630 3.40730 -13.18393 1 1 A ILE 94.736 1
+ATOM 1147 C C . ILE 155 155 ? A -4.06783 4.12539 -13.63098 1 1 A ILE 94.736 1
+ATOM 1148 O O . ILE 155 155 ? A -4.90164 4.50470 -12.80941 1 1 A ILE 94.736 1
+ATOM 1149 C CB . ILE 155 155 ? A -3.14637 1.99004 -12.69188 1 1 A ILE 94.736 1
+ATOM 1150 C CG1 . ILE 155 155 ? A -1.88137 1.30394 -12.15834 1 1 A ILE 94.736 1
+ATOM 1151 C CG2 . ILE 155 155 ? A -3.76338 1.17510 -13.81760 1 1 A ILE 94.736 1
+ATOM 1152 C CD1 . ILE 155 155 ? A -2.16136 -0.02968 -11.50108 1 1 A ILE 94.736 1
+ATOM 1153 N N . GLY 156 156 ? A -4.20439 4.30991 -14.92349 1 1 A GLY 93.252 1
+ATOM 1154 C CA . GLY 156 156 ? A -5.40354 4.89057 -15.47726 1 1 A GLY 93.252 1
+ATOM 1155 C C . GLY 156 156 ? A -5.46027 6.39232 -15.31713 1 1 A GLY 93.252 1
+ATOM 1156 O O . GLY 156 156 ? A -4.43271 7.06983 -15.22195 1 1 A GLY 93.252 1
+ATOM 1157 N N . ASP 157 157 ? A -6.66499 6.90683 -15.28585 1 1 A ASP 89.715 1
+ATOM 1158 C CA . ASP 157 157 ? A -6.89289 8.33543 -15.20591 1 1 A ASP 89.715 1
+ATOM 1159 C C . ASP 157 157 ? A -7.57320 8.76372 -13.91564 1 1 A ASP 89.715 1
+ATOM 1160 O O . ASP 157 157 ? A -8.05282 9.89616 -13.83411 1 1 A ASP 89.715 1
+ATOM 1161 C CB . ASP 157 157 ? A -7.72962 8.79845 -16.39873 1 1 A ASP 89.715 1
+ATOM 1162 C CG . ASP 157 157 ? A -9.08985 8.11487 -16.45408 1 1 A ASP 89.715 1
+ATOM 1163 O OD1 . ASP 157 157 ? A -9.38626 7.26805 -15.59453 1 1 A ASP 89.715 1
+ATOM 1164 O OD2 . ASP 157 157 ? A -9.87008 8.43524 -17.37511 1 1 A ASP 89.715 1
+ATOM 1165 N N . ARG 158 158 ? A -7.63694 7.88704 -12.92981 1 1 A ARG 90.504 1
+ATOM 1166 C CA . ARG 158 158 ? A -8.34251 8.18630 -11.69115 1 1 A ARG 90.504 1
+ATOM 1167 C C . ARG 158 158 ? A -7.41441 8.49782 -10.52757 1 1 A ARG 90.504 1
+ATOM 1168 O O . ARG 158 158 ? A -7.88384 8.95893 -9.48395 1 1 A ARG 90.504 1
+ATOM 1169 C CB . ARG 158 158 ? A -9.25390 7.02059 -11.32277 1 1 A ARG 90.504 1
+ATOM 1170 C CG . ARG 158 158 ? A -10.28965 6.70243 -12.38732 1 1 A ARG 90.504 1
+ATOM 1171 C CD . ARG 158 158 ? A -11.16405 5.53548 -11.98338 1 1 A ARG 90.504 1
+ATOM 1172 N NE . ARG 158 158 ? A -11.99843 5.85143 -10.82143 1 1 A ARG 90.504 1
+ATOM 1173 C CZ . ARG 158 158 ? A -12.85921 5.00813 -10.27287 1 1 A ARG 90.504 1
+ATOM 1174 N NH1 . ARG 158 158 ? A -13.01122 3.79208 -10.76475 1 1 A ARG 90.504 1
+ATOM 1175 N NH2 . ARG 158 158 ? A -13.57720 5.39217 -9.22747 1 1 A ARG 90.504 1
+ATOM 1176 N N . TYR 159 159 ? A -6.11715 8.26484 -10.66633 1 1 A TYR 93.580 1
+ATOM 1177 C CA . TYR 159 159 ? A -5.19605 8.55116 -9.57762 1 1 A TYR 93.580 1
+ATOM 1178 C C . TYR 159 159 ? A -4.84919 10.03225 -9.55616 1 1 A TYR 93.580 1
+ATOM 1179 O O . TYR 159 159 ? A -4.99386 10.74542 -10.54649 1 1 A TYR 93.580 1
+ATOM 1180 C CB . TYR 159 159 ? A -3.92413 7.70021 -9.69070 1 1 A TYR 93.580 1
+ATOM 1181 C CG . TYR 159 159 ? A -3.08561 8.01350 -10.90101 1 1 A TYR 93.580 1
+ATOM 1182 C CD1 . TYR 159 159 ? A -2.13342 9.02655 -10.86690 1 1 A TYR 93.580 1
+ATOM 1183 C CD2 . TYR 159 159 ? A -3.22723 7.28151 -12.07344 1 1 A TYR 93.580 1
+ATOM 1184 C CE1 . TYR 159 159 ? A -1.35348 9.31150 -11.97613 1 1 A TYR 93.580 1
+ATOM 1185 C CE2 . TYR 159 159 ? A -2.45112 7.55960 -13.18794 1 1 A TYR 93.580 1
+ATOM 1186 C CZ . TYR 159 159 ? A -1.51728 8.57755 -13.13481 1 1 A TYR 93.580 1
+ATOM 1187 O OH . TYR 159 159 ? A -0.74694 8.85643 -14.22984 1 1 A TYR 93.580 1
+ATOM 1188 N N . ASP 160 160 ? A -4.38079 10.48591 -8.41438 1 1 A ASP 94.071 1
+ATOM 1189 C CA . ASP 160 160 ? A -3.97253 11.86900 -8.23193 1 1 A ASP 94.071 1
+ATOM 1190 C C . ASP 160 160 ? A -2.47089 11.96733 -8.46030 1 1 A ASP 94.071 1
+ATOM 1191 O O . ASP 160 160 ? A -1.68060 11.46544 -7.65997 1 1 A ASP 94.071 1
+ATOM 1192 C CB . ASP 160 160 ? A -4.35737 12.35066 -6.83559 1 1 A ASP 94.071 1
+ATOM 1193 C CG . ASP 160 160 ? A -4.15424 13.84115 -6.65311 1 1 A ASP 94.071 1
+ATOM 1194 O OD1 . ASP 160 160 ? A -3.43914 14.46557 -7.46691 1 1 A ASP 94.071 1
+ATOM 1195 O OD2 . ASP 160 160 ? A -4.70893 14.39896 -5.68103 1 1 A ASP 94.071 1
+ATOM 1196 N N . ALA 161 161 ? A -2.08261 12.61430 -9.54315 1 1 A ALA 93.346 1
+ATOM 1197 C CA . ALA 161 161 ? A -0.66589 12.72978 -9.85321 1 1 A ALA 93.346 1
+ATOM 1198 C C . ALA 161 161 ? A 0.09671 13.44576 -8.74569 1 1 A ALA 93.346 1
+ATOM 1199 O O . ALA 161 161 ? A 1.26271 13.12799 -8.49006 1 1 A ALA 93.346 1
+ATOM 1200 C CB . ALA 161 161 ? A -0.47476 13.45488 -11.18238 1 1 A ALA 93.346 1
+ATOM 1201 N N . ALA 162 162 ? A -0.53546 14.40074 -8.09339 1 1 A ALA 94.360 1
+ATOM 1202 C CA . ALA 162 162 ? A 0.13229 15.08537 -6.99913 1 1 A ALA 94.360 1
+ATOM 1203 C C . ALA 162 162 ? A 0.44807 14.12654 -5.86007 1 1 A ALA 94.360 1
+ATOM 1204 O O . ALA 162 162 ? A 1.48746 14.25839 -5.20815 1 1 A ALA 94.360 1
+ATOM 1205 C CB . ALA 162 162 ? A -0.71729 16.24903 -6.49973 1 1 A ALA 94.360 1
+ATOM 1206 N N . GLN 163 163 ? A -0.41991 13.17748 -5.60797 1 1 A GLN 94.611 1
+ATOM 1207 C CA . GLN 163 163 ? A -0.14705 12.19570 -4.56833 1 1 A GLN 94.611 1
+ATOM 1208 C C . GLN 163 163 ? A 1.05206 11.32845 -4.93570 1 1 A GLN 94.611 1
+ATOM 1209 O O . GLN 163 163 ? A 1.86005 10.97907 -4.06870 1 1 A GLN 94.611 1
+ATOM 1210 C CB . GLN 163 163 ? A -1.37372 11.32092 -4.31519 1 1 A GLN 94.611 1
+ATOM 1211 C CG . GLN 163 163 ? A -2.54258 12.05853 -3.68911 1 1 A GLN 94.611 1
+ATOM 1212 C CD . GLN 163 163 ? A -3.70253 11.13653 -3.37342 1 1 A GLN 94.611 1
+ATOM 1213 O OE1 . GLN 163 163 ? A -3.73982 9.98774 -3.81631 1 1 A GLN 94.611 1
+ATOM 1214 N NE2 . GLN 163 163 ? A -4.66374 11.62904 -2.60271 1 1 A GLN 94.611 1
+ATOM 1215 N N . LEU 164 164 ? A 1.18785 10.97059 -6.20517 1 1 A LEU 95.761 1
+ATOM 1216 C CA . LEU 164 164 ? A 2.33755 10.18174 -6.62075 1 1 A LEU 95.761 1
+ATOM 1217 C C . LEU 164 164 ? A 3.63141 10.94249 -6.37893 1 1 A LEU 95.761 1
+ATOM 1218 O O . LEU 164 164 ? A 4.63452 10.35626 -5.96582 1 1 A LEU 95.761 1
+ATOM 1219 C CB . LEU 164 164 ? A 2.21709 9.79541 -8.09158 1 1 A LEU 95.761 1
+ATOM 1220 C CG . LEU 164 164 ? A 0.99026 8.98911 -8.49876 1 1 A LEU 95.761 1
+ATOM 1221 C CD1 . LEU 164 164 ? A 1.11759 8.53759 -9.94497 1 1 A LEU 95.761 1
+ATOM 1222 C CD2 . LEU 164 164 ? A 0.79572 7.79677 -7.57966 1 1 A LEU 95.761 1
+ATOM 1223 N N . ARG 165 165 ? A 3.61474 12.23816 -6.63476 1 1 A ARG 94.659 1
+ATOM 1224 C CA . ARG 165 165 ? A 4.80475 13.04072 -6.39861 1 1 A ARG 94.659 1
+ATOM 1225 C C . ARG 165 165 ? A 5.15261 13.06704 -4.90988 1 1 A ARG 94.659 1
+ATOM 1226 O O . ARG 165 165 ? A 6.33004 12.98923 -4.54725 1 1 A ARG 94.659 1
+ATOM 1227 C CB . ARG 165 165 ? A 4.59363 14.45641 -6.92959 1 1 A ARG 94.659 1
+ATOM 1228 C CG . ARG 165 165 ? A 5.74008 15.40413 -6.65515 1 1 A ARG 94.659 1
+ATOM 1229 C CD . ARG 165 165 ? A 5.46731 16.78553 -7.23995 1 1 A ARG 94.659 1
+ATOM 1230 N NE . ARG 165 165 ? A 4.12598 17.27506 -6.91991 1 1 A ARG 94.659 1
+ATOM 1231 C CZ . ARG 165 165 ? A 3.75543 17.76203 -5.73725 1 1 A ARG 94.659 1
+ATOM 1232 N NH1 . ARG 165 165 ? A 4.63672 17.83357 -4.74901 1 1 A ARG 94.659 1
+ATOM 1233 N NH2 . ARG 165 165 ? A 2.50499 18.16704 -5.54616 1 1 A ARG 94.659 1
+ATOM 1234 N N . ILE 166 166 ? A 4.16083 13.16942 -4.05743 1 1 A ILE 94.956 1
+ATOM 1235 C CA . ILE 166 166 ? A 4.42088 13.15554 -2.62844 1 1 A ILE 94.956 1
+ATOM 1236 C C . ILE 166 166 ? A 4.98161 11.80443 -2.20256 1 1 A ILE 94.956 1
+ATOM 1237 O O . ILE 166 166 ? A 5.92919 11.73242 -1.41161 1 1 A ILE 94.956 1
+ATOM 1238 C CB . ILE 166 166 ? A 3.13475 13.48789 -1.84498 1 1 A ILE 94.956 1
+ATOM 1239 C CG1 . ILE 166 166 ? A 2.65848 14.90300 -2.18423 1 1 A ILE 94.956 1
+ATOM 1240 C CG2 . ILE 166 166 ? A 3.37888 13.33964 -0.35357 1 1 A ILE 94.956 1
+ATOM 1241 C CD1 . ILE 166 166 ? A 3.64321 15.98289 -1.79531 1 1 A ILE 94.956 1
+ATOM 1242 N N . LEU 167 167 ? A 4.41652 10.72414 -2.71670 1 1 A LEU 95.596 1
+ATOM 1243 C CA . LEU 167 167 ? A 4.89421 9.40101 -2.34777 1 1 A LEU 95.596 1
+ATOM 1244 C C . LEU 167 167 ? A 6.33926 9.18696 -2.77224 1 1 A LEU 95.596 1
+ATOM 1245 O O . LEU 167 167 ? A 7.10021 8.50280 -2.08905 1 1 A LEU 95.596 1
+ATOM 1246 C CB . LEU 167 167 ? A 4.00104 8.32366 -2.95853 1 1 A LEU 95.596 1
+ATOM 1247 C CG . LEU 167 167 ? A 2.58594 8.22093 -2.40315 1 1 A LEU 95.596 1
+ATOM 1248 C CD1 . LEU 167 167 ? A 1.78773 7.18252 -3.18295 1 1 A LEU 95.596 1
+ATOM 1249 C CD2 . LEU 167 167 ? A 2.61736 7.87496 -0.92606 1 1 A LEU 95.596 1
+ATOM 1250 N N . ALA 168 168 ? A 6.73122 9.76081 -3.89852 1 1 A ALA 94.340 1
+ATOM 1251 C CA . ALA 168 168 ? A 8.09628 9.59443 -4.37683 1 1 A ALA 94.340 1
+ATOM 1252 C C . ALA 168 168 ? A 9.10903 10.35045 -3.52998 1 1 A ALA 94.340 1
+ATOM 1253 O O . ALA 168 168 ? A 10.30916 10.07554 -3.62684 1 1 A ALA 94.340 1
+ATOM 1254 C CB . ALA 168 168 ? A 8.20208 10.04234 -5.82925 1 1 A ALA 94.340 1
+ATOM 1255 N N . GLY 169 169 ? A 8.65942 11.29411 -2.71953 1 1 A GLY 90.680 1
+ATOM 1256 C CA . GLY 169 169 ? A 9.56344 11.99376 -1.84251 1 1 A GLY 90.680 1
+ATOM 1257 C C . GLY 169 169 ? A 10.55128 12.86325 -2.59121 1 1 A GLY 90.680 1
+ATOM 1258 O O . GLY 169 169 ? A 10.20200 13.51249 -3.58380 1 1 A GLY 90.680 1
+ATOM 1259 N N . PRO 170 170 ? A 11.79791 12.90787 -2.13161 1 1 A PRO 86.050 1
+ATOM 1260 C CA . PRO 170 170 ? A 12.78287 13.77190 -2.78550 1 1 A PRO 86.050 1
+ATOM 1261 C C . PRO 170 170 ? A 13.00904 13.43100 -4.24990 1 1 A PRO 86.050 1
+ATOM 1262 O O . PRO 170 170 ? A 13.37808 14.31204 -5.03046 1 1 A PRO 86.050 1
+ATOM 1263 C CB . PRO 170 170 ? A 14.05309 13.53719 -1.96138 1 1 A PRO 86.050 1
+ATOM 1264 C CG . PRO 170 170 ? A 13.56926 13.07687 -0.63276 1 1 A PRO 86.050 1
+ATOM 1265 C CD . PRO 170 170 ? A 12.34499 12.26170 -0.91914 1 1 A PRO 86.050 1
+ATOM 1266 N N . ALA 171 171 ? A 12.80793 12.17846 -4.63825 1 1 A ALA 87.683 1
+ATOM 1267 C CA . ALA 171 171 ? A 13.00754 11.80124 -6.02877 1 1 A ALA 87.683 1
+ATOM 1268 C C . ALA 171 171 ? A 11.98512 12.44814 -6.94826 1 1 A ALA 87.683 1
+ATOM 1269 O O . ALA 171 171 ? A 12.25348 12.62873 -8.13675 1 1 A ALA 87.683 1
+ATOM 1270 C CB . ALA 171 171 ? A 12.95391 10.28516 -6.17888 1 1 A ALA 87.683 1
+ATOM 1271 N N . GLY 172 172 ? A 10.82973 12.78264 -6.42301 1 1 A GLY 89.916 1
+ATOM 1272 C CA . GLY 172 172 ? A 9.82453 13.43821 -7.22670 1 1 A GLY 89.916 1
+ATOM 1273 C C . GLY 172 172 ? A 9.34837 12.57600 -8.37534 1 1 A GLY 89.916 1
+ATOM 1274 O O . GLY 172 172 ? A 9.21687 11.35115 -8.25933 1 1 A GLY 89.916 1
+ATOM 1275 N N . ASP 173 173 ? A 9.09140 13.22691 -9.49090 1 1 A ASP 90.272 1
+ATOM 1276 C CA . ASP 173 173 ? A 8.54603 12.53079 -10.64211 1 1 A ASP 90.272 1
+ATOM 1277 C C . ASP 173 173 ? A 9.50174 11.50280 -11.22536 1 1 A ASP 90.272 1
+ATOM 1278 O O . ASP 173 173 ? A 9.06664 10.63250 -11.98460 1 1 A ASP 90.272 1
+ATOM 1279 C CB . ASP 173 173 ? A 8.14890 13.53204 -11.72707 1 1 A ASP 90.272 1
+ATOM 1280 C CG . ASP 173 173 ? A 6.98384 14.40760 -11.30477 1 1 A ASP 90.272 1
+ATOM 1281 O OD1 . ASP 173 173 ? A 6.27647 14.05724 -10.34696 1 1 A ASP 90.272 1
+ATOM 1282 O OD2 . ASP 173 173 ? A 6.77835 15.45761 -11.94791 1 1 A ASP 90.272 1
+ATOM 1283 N N . SER 174 174 ? A 10.77044 11.57788 -10.90169 1 1 A SER 89.960 1
+ATOM 1284 C CA . SER 174 174 ? A 11.72180 10.62941 -11.45908 1 1 A SER 89.960 1
+ATOM 1285 C C . SER 174 174 ? A 11.45747 9.20289 -11.00069 1 1 A SER 89.960 1
+ATOM 1286 O O . SER 174 174 ? A 11.86414 8.25607 -11.68036 1 1 A SER 89.960 1
+ATOM 1287 C CB . SER 174 174 ? A 13.15111 11.03198 -11.09839 1 1 A SER 89.960 1
+ATOM 1288 O OG . SER 174 174 ? A 13.37965 10.92778 -9.70735 1 1 A SER 89.960 1
+ATOM 1289 N N . ASN 175 175 ? A 10.80271 9.03158 -9.87457 1 1 A ASN 91.592 1
+ATOM 1290 C CA . ASN 175 175 ? A 10.46280 7.71151 -9.37449 1 1 A ASN 91.592 1
+ATOM 1291 C C . ASN 175 175 ? A 9.00311 7.34111 -9.60679 1 1 A ASN 91.592 1
+ATOM 1292 O O . ASN 175 175 ? A 8.58393 6.25721 -9.19467 1 1 A ASN 91.592 1
+ATOM 1293 C CB . ASN 175 175 ? A 10.77990 7.60902 -7.88097 1 1 A ASN 91.592 1
+ATOM 1294 C CG . ASN 175 175 ? A 12.17539 7.08569 -7.62881 1 1 A ASN 91.592 1
+ATOM 1295 O OD1 . ASN 175 175 ? A 12.93428 6.82543 -8.55646 1 1 A ASN 91.592 1
+ATOM 1296 N ND2 . ASN 175 175 ? A 12.52319 6.92044 -6.35816 1 1 A ASN 91.592 1
+ATOM 1297 N N . VAL 176 176 ? A 8.23688 8.19981 -10.23639 1 1 A VAL 94.451 1
+ATOM 1298 C CA . VAL 176 176 ? A 6.82436 7.94713 -10.44950 1 1 A VAL 94.451 1
+ATOM 1299 C C . VAL 176 176 ? A 6.63686 7.22764 -11.77822 1 1 A VAL 94.451 1
+ATOM 1300 O O . VAL 176 176 ? A 7.17366 7.64310 -12.80481 1 1 A VAL 94.451 1
+ATOM 1301 C CB . VAL 176 176 ? A 6.01768 9.25691 -10.43284 1 1 A VAL 94.451 1
+ATOM 1302 C CG1 . VAL 176 176 ? A 4.56367 8.99450 -10.78459 1 1 A VAL 94.451 1
+ATOM 1303 C CG2 . VAL 176 176 ? A 6.13826 9.92344 -9.06890 1 1 A VAL 94.451 1
+ATOM 1304 N N . VAL 177 177 ? A 5.88291 6.14307 -11.75452 1 1 A VAL 92.119 1
+ATOM 1305 C CA . VAL 177 177 ? A 5.53394 5.39639 -12.95053 1 1 A VAL 92.119 1
+ATOM 1306 C C . VAL 177 177 ? A 4.05087 5.60526 -13.21786 1 1 A VAL 92.119 1
+ATOM 1307 O O . VAL 177 177 ? A 3.20805 5.25454 -12.39064 1 1 A VAL 92.119 1
+ATOM 1308 C CB . VAL 177 177 ? A 5.84910 3.89760 -12.80092 1 1 A VAL 92.119 1
+ATOM 1309 C CG1 . VAL 177 177 ? A 5.43626 3.14690 -14.05636 1 1 A VAL 92.119 1
+ATOM 1310 C CG2 . VAL 177 177 ? A 7.33012 3.70072 -12.51542 1 1 A VAL 92.119 1
+ATOM 1311 N N . LYS 178 178 ? A 3.73209 6.18774 -14.35738 1 1 A LYS 93.225 1
+ATOM 1312 C CA . LYS 178 178 ? A 2.35599 6.48680 -14.72098 1 1 A LYS 93.225 1
+ATOM 1313 C C . LYS 178 178 ? A 1.95761 5.60817 -15.89778 1 1 A LYS 93.225 1
+ATOM 1314 O O . LYS 178 178 ? A 2.47391 5.76161 -17.00369 1 1 A LYS 93.225 1
+ATOM 1315 C CB . LYS 178 178 ? A 2.20303 7.96586 -15.07181 1 1 A LYS 93.225 1
+ATOM 1316 C CG . LYS 178 178 ? A 2.61261 8.90723 -13.95691 1 1 A LYS 93.225 1
+ATOM 1317 C CD . LYS 178 178 ? A 2.49557 10.35962 -14.38076 1 1 A LYS 93.225 1
+ATOM 1318 C CE . LYS 178 178 ? A 2.91214 11.29833 -13.26550 1 1 A LYS 93.225 1
+ATOM 1319 N NZ . LYS 178 178 ? A 2.82689 12.72582 -13.67590 1 1 A LYS 93.225 1
+ATOM 1320 N N . LEU 179 179 ? A 1.04367 4.68952 -15.64519 1 1 A LEU 93.619 1
+ATOM 1321 C CA . LEU 179 179 ? A 0.57325 3.76016 -16.65686 1 1 A LEU 93.619 1
+ATOM 1322 C C . LEU 179 179 ? A -0.74726 4.23822 -17.23260 1 1 A LEU 93.619 1
+ATOM 1323 O O . LEU 179 179 ? A -1.65216 4.63648 -16.50213 1 1 A LEU 93.619 1
+ATOM 1324 C CB . LEU 179 179 ? A 0.40767 2.35827 -16.06995 1 1 A LEU 93.619 1
+ATOM 1325 C CG . LEU 179 179 ? A 1.66077 1.71782 -15.47544 1 1 A LEU 93.619 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 1.33058 0.32888 -14.94514 1 1 A LEU 93.619 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 2.76197 1.64763 -16.51978 1 1 A LEU 93.619 1
+ATOM 1328 N N . GLN 180 180 ? A -0.84723 4.17398 -18.55402 1 1 A GLN 91.124 1
+ATOM 1329 C CA . GLN 180 180 ? A -2.08754 4.57029 -19.19905 1 1 A GLN 91.124 1
+ATOM 1330 C C . GLN 180 180 ? A -3.16947 3.51218 -19.05246 1 1 A GLN 91.124 1
+ATOM 1331 O O . GLN 180 180 ? A -4.35345 3.83806 -18.98950 1 1 A GLN 91.124 1
+ATOM 1332 C CB . GLN 180 180 ? A -1.85042 4.85800 -20.68264 1 1 A GLN 91.124 1
+ATOM 1333 C CG . GLN 180 180 ? A -0.86146 5.96411 -20.96178 1 1 A GLN 91.124 1
+ATOM 1334 C CD . GLN 180 180 ? A -0.72782 6.25221 -22.43945 1 1 A GLN 91.124 1
+ATOM 1335 O OE1 . GLN 180 180 ? A -1.72730 6.38824 -23.13991 1 1 A GLN 91.124 1
+ATOM 1336 N NE2 . GLN 180 180 ? A 0.50197 6.34369 -22.92176 1 1 A GLN 91.124 1
+ATOM 1337 N N . ARG 181 181 ? A -2.78035 2.24985 -19.00269 1 1 A ARG 89.759 1
+ATOM 1338 C CA . ARG 181 181 ? A -3.73517 1.16091 -18.92302 1 1 A ARG 89.759 1
+ATOM 1339 C C . ARG 181 181 ? A -3.16680 0.07257 -18.01783 1 1 A ARG 89.759 1
+ATOM 1340 O O . ARG 181 181 ? A -1.95067 -0.09158 -17.89915 1 1 A ARG 89.759 1
+ATOM 1341 C CB . ARG 181 181 ? A -4.05331 0.59355 -20.30733 1 1 A ARG 89.759 1
+ATOM 1342 C CG . ARG 181 181 ? A -2.83193 0.20950 -21.09806 1 1 A ARG 89.759 1
+ATOM 1343 C CD . ARG 181 181 ? A -3.22137 -0.59140 -22.32410 1 1 A ARG 89.759 1
+ATOM 1344 N NE . ARG 181 181 ? A -3.93041 0.19985 -23.31728 1 1 A ARG 89.759 1
+ATOM 1345 C CZ . ARG 181 181 ? A -3.34086 0.84331 -24.32085 1 1 A ARG 89.759 1
+ATOM 1346 N NH1 . ARG 181 181 ? A -2.03555 0.80496 -24.45622 1 1 A ARG 89.759 1
+ATOM 1347 N NH2 . ARG 181 181 ? A -4.08492 1.51448 -25.18199 1 1 A ARG 89.759 1
+ATOM 1348 N N . ILE 182 182 ? A -4.07870 -0.68188 -17.40054 1 1 A ILE 90.767 1
+ATOM 1349 C CA . ILE 182 182 ? A -3.65798 -1.71275 -16.46729 1 1 A ILE 90.767 1
+ATOM 1350 C C . ILE 182 182 ? A -2.89273 -2.82542 -17.16878 1 1 A ILE 90.767 1
+ATOM 1351 O O . ILE 182 182 ? A -2.06446 -3.49583 -16.54276 1 1 A ILE 90.767 1
+ATOM 1352 C CB . ILE 182 182 ? A -4.88779 -2.27870 -15.72430 1 1 A ILE 90.767 1
+ATOM 1353 C CG1 . ILE 182 182 ? A -4.44392 -3.18561 -14.57450 1 1 A ILE 90.767 1
+ATOM 1354 C CG2 . ILE 182 182 ? A -5.78403 -3.03477 -16.69295 1 1 A ILE 90.767 1
+ATOM 1355 C CD1 . ILE 182 182 ? A -3.67274 -2.47129 -13.50074 1 1 A ILE 90.767 1
+ATOM 1356 N N . GLU 183 183 ? A -3.12620 -3.01626 -18.45285 1 1 A GLU 89.155 1
+ATOM 1357 C CA . GLU 183 183 ? A -2.43643 -4.07307 -19.17904 1 1 A GLU 89.155 1
+ATOM 1358 C C . GLU 183 183 ? A -0.92957 -3.86703 -19.19809 1 1 A GLU 89.155 1
+ATOM 1359 O O . GLU 183 183 ? A -0.17346 -4.82792 -19.35189 1 1 A GLU 89.155 1
+ATOM 1360 C CB . GLU 183 183 ? A -2.96048 -4.16438 -20.61110 1 1 A GLU 89.155 1
+ATOM 1361 C CG . GLU 183 183 ? A -4.40143 -4.64342 -20.71087 1 1 A GLU 89.155 1
+ATOM 1362 C CD . GLU 183 183 ? A -5.40643 -3.51054 -20.57773 1 1 A GLU 89.155 1
+ATOM 1363 O OE1 . GLU 183 183 ? A -5.01530 -2.40118 -20.13818 1 1 A GLU 89.155 1
+ATOM 1364 O OE2 . GLU 183 183 ? A -6.58093 -3.72279 -20.92398 1 1 A GLU 89.155 1
+ATOM 1365 N N . ASP 184 184 ? A -0.47951 -2.64637 -19.03699 1 1 A ASP 90.918 1
+ATOM 1366 C CA . ASP 184 184 ? A 0.94357 -2.35672 -19.02462 1 1 A ASP 90.918 1
+ATOM 1367 C C . ASP 184 184 ? A 1.59915 -2.66556 -17.68513 1 1 A ASP 90.918 1
+ATOM 1368 O O . ASP 184 184 ? A 2.83061 -2.64196 -17.58565 1 1 A ASP 90.918 1
+ATOM 1369 C CB . ASP 184 184 ? A 1.18471 -0.88697 -19.38081 1 1 A ASP 90.918 1
+ATOM 1370 C CG . ASP 184 184 ? A 0.70533 -0.53578 -20.77112 1 1 A ASP 90.918 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 0.82700 -1.38638 -21.67607 1 1 A ASP 90.918 1
+ATOM 1372 O OD2 . ASP 184 184 ? A 0.21868 0.59576 -20.95999 1 1 A ASP 90.918 1
+ATOM 1373 N N . LEU 185 185 ? A 0.81917 -2.96689 -16.66693 1 1 A LEU 92.042 1
+ATOM 1374 C CA . LEU 185 185 ? A 1.38497 -3.17195 -15.34318 1 1 A LEU 92.042 1
+ATOM 1375 C C . LEU 185 185 ? A 2.30520 -4.39019 -15.28374 1 1 A LEU 92.042 1
+ATOM 1376 O O . LEU 185 185 ? A 3.45733 -4.25630 -14.84287 1 1 A LEU 92.042 1
+ATOM 1377 C CB . LEU 185 185 ? A 0.25587 -3.25893 -14.31028 1 1 A LEU 92.042 1
+ATOM 1378 C CG . LEU 185 185 ? A 0.64005 -3.11863 -12.83311 1 1 A LEU 92.042 1
+ATOM 1379 C CD1 . LEU 185 185 ? A -0.55406 -2.60813 -12.04296 1 1 A LEU 92.042 1
+ATOM 1380 C CD2 . LEU 185 185 ? A 1.11541 -4.43892 -12.27533 1 1 A LEU 92.042 1
+ATOM 1381 N N . PRO 186 186 ? A 1.88615 -5.56895 -15.70354 1 1 A PRO 86.185 1
+ATOM 1382 C CA . PRO 186 186 ? A 2.84640 -6.67235 -15.72202 1 1 A PRO 86.185 1
+ATOM 1383 C C . PRO 186 186 ? A 3.94940 -6.46729 -16.75255 1 1 A PRO 86.185 1
+ATOM 1384 O O . PRO 186 186 ? A 5.08001 -6.92874 -16.54765 1 1 A PRO 86.185 1
+ATOM 1385 C CB . PRO 186 186 ? A 1.99065 -7.89178 -16.08847 1 1 A PRO 86.185 1
+ATOM 1386 C CG . PRO 186 186 ? A 0.58624 -7.48204 -15.80399 1 1 A PRO 86.185 1
+ATOM 1387 C CD . PRO 186 186 ? A 0.54033 -6.01419 -16.08935 1 1 A PRO 86.185 1
+ATOM 1388 N N . THR 187 187 ? A 3.66304 -5.78706 -17.82989 1 1 A THR 86.436 1
+ATOM 1389 C CA . THR 187 187 ? A 4.63985 -5.62410 -18.89821 1 1 A THR 86.436 1
+ATOM 1390 C C . THR 187 187 ? A 5.84206 -4.80679 -18.44646 1 1 A THR 86.436 1
+ATOM 1391 O O . THR 187 187 ? A 6.95117 -5.01098 -18.94876 1 1 A THR 86.436 1
+ATOM 1392 C CB . THR 187 187 ? A 3.98211 -4.96611 -20.11501 1 1 A THR 86.436 1
+ATOM 1393 O OG1 . THR 187 187 ? A 2.87466 -5.77162 -20.53480 1 1 A THR 86.436 1
+ATOM 1394 C CG2 . THR 187 187 ? A 4.96583 -4.83300 -21.26121 1 1 A THR 86.436 1
+ATOM 1395 N N . MET 188 188 ? A 5.65321 -3.90967 -17.50789 1 1 A MET 86.107 1
+ATOM 1396 C CA . MET 188 188 ? A 6.76454 -3.09595 -17.04181 1 1 A MET 86.107 1
+ATOM 1397 C C . MET 188 188 ? A 7.86108 -3.93451 -16.39464 1 1 A MET 86.107 1
+ATOM 1398 O O . MET 188 188 ? A 8.98454 -3.45995 -16.23087 1 1 A MET 86.107 1
+ATOM 1399 C CB . MET 188 188 ? A 6.27029 -2.03361 -16.06119 1 1 A MET 86.107 1
+ATOM 1400 C CG . MET 188 188 ? A 5.69970 -2.57718 -14.77057 1 1 A MET 86.107 1
+ATOM 1401 S SD . MET 188 188 ? A 5.12039 -1.27402 -13.67122 1 1 A MET 86.107 1
+ATOM 1402 C CE . MET 188 188 ? A 6.65863 -0.47025 -13.23981 1 1 A MET 86.107 1
+ATOM 1403 N N . VAL 189 189 ? A 7.54453 -5.16650 -16.01904 1 1 A VAL 84.908 1
+ATOM 1404 C CA . VAL 189 189 ? A 8.53913 -6.06881 -15.46191 1 1 A VAL 84.908 1
+ATOM 1405 C C . VAL 189 189 ? A 8.93582 -7.14473 -16.46574 1 1 A VAL 84.908 1
+ATOM 1406 O O . VAL 189 189 ? A 10.12278 -7.46010 -16.60200 1 1 A VAL 84.908 1
+ATOM 1407 C CB . VAL 189 189 ? A 8.02447 -6.70784 -14.15915 1 1 A VAL 84.908 1
+ATOM 1408 C CG1 . VAL 189 189 ? A 9.00545 -7.75237 -13.65381 1 1 A VAL 84.908 1
+ATOM 1409 C CG2 . VAL 189 189 ? A 7.79271 -5.63431 -13.11108 1 1 A VAL 84.908 1
+ATOM 1410 N N . THR 190 190 ? A 7.96245 -7.70420 -17.17671 1 1 A THR 77.899 1
+ATOM 1411 C CA . THR 190 190 ? A 8.26508 -8.79473 -18.08971 1 1 A THR 77.899 1
+ATOM 1412 C C . THR 190 190 ? A 8.97991 -8.31531 -19.34454 1 1 A THR 77.899 1
+ATOM 1413 O O . THR 190 190 ? A 9.76192 -9.07022 -19.93407 1 1 A THR 77.899 1
+ATOM 1414 C CB . THR 190 190 ? A 6.98584 -9.53706 -18.47983 1 1 A THR 77.899 1
+ATOM 1415 O OG1 . THR 190 190 ? A 6.07661 -8.62561 -19.10785 1 1 A THR 77.899 1
+ATOM 1416 C CG2 . THR 190 190 ? A 6.31673 -10.12329 -17.24458 1 1 A THR 77.899 1
+ATOM 1417 N N . LEU 191 191 ? A 8.71904 -7.08711 -19.75316 1 1 A LEU 76.485 1
+ATOM 1418 C CA . LEU 191 191 ? A 9.31831 -6.55733 -20.96618 1 1 A LEU 76.485 1
+ATOM 1419 C C . LEU 191 191 ? A 10.48442 -5.64682 -20.59561 1 1 A LEU 76.485 1
+ATOM 1420 O O . LEU 191 191 ? A 10.29691 -4.50458 -20.19804 1 1 A LEU 76.485 1
+ATOM 1421 C CB . LEU 191 191 ? A 8.28731 -5.79054 -21.79495 1 1 A LEU 76.485 1
+ATOM 1422 C CG . LEU 191 191 ? A 8.68884 -5.40859 -23.21255 1 1 A LEU 76.485 1
+ATOM 1423 C CD1 . LEU 191 191 ? A 8.92623 -6.65841 -24.05637 1 1 A LEU 76.485 1
+ATOM 1424 C CD2 . LEU 191 191 ? A 7.62102 -4.51760 -23.84456 1 1 A LEU 76.485 1
+ATOM 1425 N N . GLY 192 192 ? A 11.68917 -6.16721 -20.72800 1 1 A GLY 68.666 1
+ATOM 1426 C CA . GLY 192 192 ? A 12.86622 -5.39205 -20.41155 1 1 A GLY 68.666 1
+ATOM 1427 C C . GLY 192 192 ? A 13.14087 -5.34696 -18.92604 1 1 A GLY 68.666 1
+ATOM 1428 O O . GLY 192 192 ? A 12.32667 -5.76486 -18.10525 1 1 A GLY 68.666 1
+ATOM 1429 N N . ASN 193 193 ? A 14.27394 -4.84366 -18.56313 1 1 A ASN 73.083 1
+ATOM 1430 C CA . ASN 193 193 ? A 14.71697 -4.77995 -17.18205 1 1 A ASN 73.083 1
+ATOM 1431 C C . ASN 193 193 ? A 14.90816 -3.35292 -16.68113 1 1 A ASN 73.083 1
+ATOM 1432 O O . ASN 193 193 ? A 15.57144 -3.14408 -15.66411 1 1 A ASN 73.083 1
+ATOM 1433 C CB . ASN 193 193 ? A 16.02919 -5.54915 -17.01329 1 1 A ASN 73.083 1
+ATOM 1434 C CG . ASN 193 193 ? A 15.84499 -7.03689 -17.19833 1 1 A ASN 73.083 1
+ATOM 1435 O OD1 . ASN 193 193 ? A 14.89526 -7.62257 -16.69776 1 1 A ASN 73.083 1
+ATOM 1436 N ND2 . ASN 193 193 ? A 16.76615 -7.65753 -17.92127 1 1 A ASN 73.083 1
+ATOM 1437 N N . SER 194 194 ? A 14.32705 -2.37615 -17.35900 1 1 A SER 79.878 1
+ATOM 1438 C CA . SER 194 194 ? A 14.53292 -0.99479 -16.94112 1 1 A SER 79.878 1
+ATOM 1439 C C . SER 194 194 ? A 14.02800 -0.75889 -15.52754 1 1 A SER 79.878 1
+ATOM 1440 O O . SER 194 194 ? A 14.68358 -0.08521 -14.72683 1 1 A SER 79.878 1
+ATOM 1441 C CB . SER 194 194 ? A 13.84258 -0.04411 -17.92139 1 1 A SER 79.878 1
+ATOM 1442 O OG . SER 194 194 ? A 14.35398 -0.22223 -19.23003 1 1 A SER 79.878 1
+ATOM 1443 N N . PHE 195 195 ? A 12.87514 -1.30937 -15.20851 1 1 A PHE 85.446 1
+ATOM 1444 C CA . PHE 195 195 ? A 12.32440 -1.11205 -13.87560 1 1 A PHE 85.446 1
+ATOM 1445 C C . PHE 195 195 ? A 13.18666 -1.79251 -12.81989 1 1 A PHE 85.446 1
+ATOM 1446 O O . PHE 195 195 ? A 13.46014 -1.20773 -11.76610 1 1 A PHE 85.446 1
+ATOM 1447 C CB . PHE 195 195 ? A 10.88921 -1.62872 -13.81774 1 1 A PHE 85.446 1
+ATOM 1448 C CG . PHE 195 195 ? A 10.24576 -1.46410 -12.47045 1 1 A PHE 85.446 1
+ATOM 1449 C CD1 . PHE 195 195 ? A 10.01205 -0.20925 -11.94488 1 1 A PHE 85.446 1
+ATOM 1450 C CD2 . PHE 195 195 ? A 9.87490 -2.57636 -11.73038 1 1 A PHE 85.446 1
+ATOM 1451 C CE1 . PHE 195 195 ? A 9.41900 -0.05528 -10.69930 1 1 A PHE 85.446 1
+ATOM 1452 C CE2 . PHE 195 195 ? A 9.27901 -2.43002 -10.48470 1 1 A PHE 85.446 1
+ATOM 1453 C CZ . PHE 195 195 ? A 9.04860 -1.16689 -9.97231 1 1 A PHE 85.446 1
+ATOM 1454 N N . LEU 196 196 ? A 13.62646 -3.01740 -13.09504 1 1 A LEU 85.753 1
+ATOM 1455 C CA . LEU 196 196 ? A 14.47791 -3.70407 -12.13856 1 1 A LEU 85.753 1
+ATOM 1456 C C . LEU 196 196 ? A 15.81956 -3.00036 -11.98340 1 1 A LEU 85.753 1
+ATOM 1457 O O . LEU 196 196 ? A 16.40652 -3.01292 -10.90187 1 1 A LEU 85.753 1
+ATOM 1458 C CB . LEU 196 196 ? A 14.68598 -5.15847 -12.55931 1 1 A LEU 85.753 1
+ATOM 1459 C CG . LEU 196 196 ? A 13.47580 -6.07278 -12.41608 1 1 A LEU 85.753 1
+ATOM 1460 C CD1 . LEU 196 196 ? A 13.82933 -7.48789 -12.84833 1 1 A LEU 85.753 1
+ATOM 1461 C CD2 . LEU 196 196 ? A 12.96118 -6.06363 -10.98473 1 1 A LEU 85.753 1
+ATOM 1462 N N . HIS 197 197 ? A 16.31350 -2.39351 -13.04246 1 1 A HIS 81.077 1
+ATOM 1463 C CA . HIS 197 197 ? A 17.56397 -1.65530 -12.94131 1 1 A HIS 81.077 1
+ATOM 1464 C C . HIS 197 197 ? A 17.43746 -0.48630 -11.98219 1 1 A HIS 81.077 1
+ATOM 1465 O O . HIS 197 197 ? A 18.39489 -0.15051 -11.28164 1 1 A HIS 81.077 1
+ATOM 1466 C CB . HIS 197 197 ? A 18.00708 -1.16292 -14.31834 1 1 A HIS 81.077 1
+ATOM 1467 C CG . HIS 197 197 ? A 18.46920 -2.26787 -15.22221 1 1 A HIS 81.077 1
+ATOM 1468 N ND1 . HIS 197 197 ? A 18.71249 -2.07902 -16.56421 1 1 A HIS 81.077 1
+ATOM 1469 C CD2 . HIS 197 197 ? A 18.73930 -3.57135 -14.96509 1 1 A HIS 81.077 1
+ATOM 1470 C CE1 . HIS 197 197 ? A 19.11324 -3.21452 -17.08739 1 1 A HIS 81.077 1
+ATOM 1471 N NE2 . HIS 197 197 ? A 19.13714 -4.13625 -16.14685 1 1 A HIS 81.077 1
+ATOM 1472 N N . LYS 198 198 ? A 16.26220 0.14140 -11.94376 1 1 A LYS 84.443 1
+ATOM 1473 C CA . LYS 198 198 ? A 16.05428 1.21537 -10.98860 1 1 A LYS 84.443 1
+ATOM 1474 C C . LYS 198 198 ? A 16.16890 0.70510 -9.55599 1 1 A LYS 84.443 1
+ATOM 1475 O O . LYS 198 198 ? A 16.70145 1.40157 -8.68343 1 1 A LYS 84.443 1
+ATOM 1476 C CB . LYS 198 198 ? A 14.68930 1.86052 -11.20240 1 1 A LYS 84.443 1
+ATOM 1477 C CG . LYS 198 198 ? A 14.53568 2.54428 -12.55217 1 1 A LYS 84.443 1
+ATOM 1478 C CD . LYS 198 198 ? A 13.12257 3.07849 -12.73001 1 1 A LYS 84.443 1
+ATOM 1479 C CE . LYS 198 198 ? A 12.78946 4.13509 -11.69882 1 1 A LYS 84.443 1
+ATOM 1480 N NZ . LYS 198 198 ? A 11.43781 4.73021 -11.91343 1 1 A LYS 84.443 1
+ATOM 1481 N N . LEU 199 199 ? A 15.69300 -0.50309 -9.31178 1 1 A LEU 86.899 1
+ATOM 1482 C CA . LEU 199 199 ? A 15.73925 -1.05897 -7.96737 1 1 A LEU 86.899 1
+ATOM 1483 C C . LEU 199 199 ? A 17.11928 -1.58724 -7.60233 1 1 A LEU 86.899 1
+ATOM 1484 O O . LEU 199 199 ? A 17.51560 -1.52853 -6.43376 1 1 A LEU 86.899 1
+ATOM 1485 C CB . LEU 199 199 ? A 14.70922 -2.17837 -7.82942 1 1 A LEU 86.899 1
+ATOM 1486 C CG . LEU 199 199 ? A 13.23680 -1.78120 -7.91508 1 1 A LEU 86.899 1
+ATOM 1487 C CD1 . LEU 199 199 ? A 12.37022 -3.02799 -7.95473 1 1 A LEU 86.899 1
+ATOM 1488 C CD2 . LEU 199 199 ? A 12.85534 -0.90432 -6.73794 1 1 A LEU 86.899 1
+ATOM 1489 N N . CYS 200 200 ? A 17.85739 -2.11301 -8.56720 1 1 A CYS 82.580 1
+ATOM 1490 C CA . CYS 200 200 ? A 19.09202 -2.82974 -8.29040 1 1 A CYS 82.580 1
+ATOM 1491 C C . CYS 200 200 ? A 20.34951 -2.02162 -8.57835 1 1 A CYS 82.580 1
+ATOM 1492 O O . CYS 200 200 ? A 21.45533 -2.55639 -8.42975 1 1 A CYS 82.580 1
+ATOM 1493 C CB . CYS 200 200 ? A 19.12226 -4.13395 -9.08746 1 1 A CYS 82.580 1
+ATOM 1494 S SG . CYS 200 200 ? A 17.72024 -5.22522 -8.75913 1 1 A CYS 82.580 1
+ATOM 1495 N N . SER 201 201 ? A 20.20076 -0.77174 -8.96908 1 1 A SER 75.402 1
+ATOM 1496 C CA . SER 201 201 ? A 21.38088 0.02874 -9.25841 1 1 A SER 75.402 1
+ATOM 1497 C C . SER 201 201 ? A 22.16649 0.37070 -8.00178 1 1 A SER 75.402 1
+ATOM 1498 O O . SER 201 201 ? A 23.40193 0.36354 -8.01651 1 1 A SER 75.402 1
+ATOM 1499 C CB . SER 201 201 ? A 20.98678 1.30979 -9.99430 1 1 A SER 75.402 1
+ATOM 1500 O OG . SER 201 201 ? A 20.44220 1.01052 -11.26290 1 1 A SER 75.402 1
+ATOM 1501 N N . GLY 202 202 ? A 21.48147 0.66910 -6.94386 1 1 A GLY 61.120 1
+ATOM 1502 C CA . GLY 202 202 ? A 22.13518 1.09010 -5.72683 1 1 A GLY 61.120 1
+ATOM 1503 C C . GLY 202 202 ? A 22.70607 -0.05676 -4.89594 1 1 A GLY 61.120 1
+ATOM 1504 O O . GLY 202 202 ? A 22.08063 -1.08729 -4.71949 1 1 A GLY 61.120 1
+ATOM 1505 N N . GLY 1 1 ? B 19.99051 -33.13964 13.19849 1 2 B GLY 74.113 1
+ATOM 1506 C CA . GLY 1 1 ? B 20.91878 -32.20278 12.57887 1 2 B GLY 74.113 1
+ATOM 1507 C C . GLY 1 1 ? B 20.63580 -30.76556 12.96235 1 2 B GLY 74.113 1
+ATOM 1508 O O . GLY 1 1 ? B 20.36484 -30.46409 14.12770 1 2 B GLY 74.113 1
+ATOM 1509 N N . PRO 2 2 ? B 20.68797 -29.88327 12.00132 1 2 B PRO 75.690 1
+ATOM 1510 C CA . PRO 2 2 ? B 20.49462 -28.46426 12.29965 1 2 B PRO 75.690 1
+ATOM 1511 C C . PRO 2 2 ? B 19.04418 -28.15562 12.65194 1 2 B PRO 75.690 1
+ATOM 1512 O O . PRO 2 2 ? B 18.12292 -28.87056 12.25520 1 2 B PRO 75.690 1
+ATOM 1513 C CB . PRO 2 2 ? B 20.90738 -27.76786 11.00181 1 2 B PRO 75.690 1
+ATOM 1514 C CG . PRO 2 2 ? B 20.63879 -28.77485 9.94528 1 2 B PRO 75.690 1
+ATOM 1515 C CD . PRO 2 2 ? B 20.96655 -30.10963 10.56733 1 2 B PRO 75.690 1
+ATOM 1516 N N . ARG 3 3 ? B 18.87496 -27.08733 13.38059 1 2 B ARG 73.205 1
+ATOM 1517 C CA . ARG 3 3 ? B 17.54549 -26.65656 13.76913 1 2 B ARG 73.205 1
+ATOM 1518 C C . ARG 3 3 ? B 16.77676 -26.16805 12.55409 1 2 B ARG 73.205 1
+ATOM 1519 O O . ARG 3 3 ? B 17.34464 -25.59994 11.62680 1 2 B ARG 73.205 1
+ATOM 1520 C CB . ARG 3 3 ? B 17.62982 -25.55607 14.81582 1 2 B ARG 73.205 1
+ATOM 1521 C CG . ARG 3 3 ? B 16.30062 -25.19211 15.43383 1 2 B ARG 73.205 1
+ATOM 1522 C CD . ARG 3 3 ? B 16.47048 -24.21164 16.57354 1 2 B ARG 73.205 1
+ATOM 1523 N NE . ARG 3 3 ? B 15.23574 -24.01718 17.31540 1 2 B ARG 73.205 1
+ATOM 1524 C CZ . ARG 3 3 ? B 15.12009 -23.23566 18.38004 1 2 B ARG 73.205 1
+ATOM 1525 N NH1 . ARG 3 3 ? B 16.16882 -22.54961 18.82932 1 2 B ARG 73.205 1
+ATOM 1526 N NH2 . ARG 3 3 ? B 13.95025 -23.13694 19.00356 1 2 B ARG 73.205 1
+ATOM 1527 N N . GLY 4 4 ? B 15.47891 -26.37923 12.56972 1 2 B GLY 72.791 1
+ATOM 1528 C CA . GLY 4 4 ? B 14.65091 -25.93738 11.46498 1 2 B GLY 72.791 1
+ATOM 1529 C C . GLY 4 4 ? B 14.54469 -24.43336 11.37895 1 2 B GLY 72.791 1
+ATOM 1530 O O . GLY 4 4 ? B 14.84877 -23.70374 12.31989 1 2 B GLY 72.791 1
+ATOM 1531 N N . GLN 5 5 ? B 14.11123 -23.97951 10.23712 1 2 B GLN 67.161 1
+ATOM 1532 C CA . GLN 5 5 ? B 13.93506 -22.55589 10.01517 1 2 B GLN 67.161 1
+ATOM 1533 C C . GLN 5 5 ? B 12.76945 -22.03002 10.84103 1 2 B GLN 67.161 1
+ATOM 1534 O O . GLN 5 5 ? B 11.79738 -22.74424 11.09063 1 2 B GLN 67.161 1
+ATOM 1535 C CB . GLN 5 5 ? B 13.68141 -22.26304 8.53986 1 2 B GLN 67.161 1
+ATOM 1536 C CG . GLN 5 5 ? B 14.82708 -22.59880 7.61018 1 2 B GLN 67.161 1
+ATOM 1537 C CD . GLN 5 5 ? B 16.02795 -21.71675 7.83632 1 2 B GLN 67.161 1
+ATOM 1538 O OE1 . GLN 5 5 ? B 17.00745 -22.12685 8.46593 1 2 B GLN 67.161 1
+ATOM 1539 N NE2 . GLN 5 5 ? B 15.96183 -20.48612 7.33129 1 2 B GLN 67.161 1
+ATOM 1540 N N . PRO 6 6 ? B 12.83793 -20.76847 11.25491 1 2 B PRO 63.574 1
+ATOM 1541 C CA . PRO 6 6 ? B 11.70491 -20.19053 11.97690 1 2 B PRO 63.574 1
+ATOM 1542 C C . PRO 6 6 ? B 10.47439 -20.10100 11.08299 1 2 B PRO 63.574 1
+ATOM 1543 O O . PRO 6 6 ? B 10.57346 -20.04433 9.85487 1 2 B PRO 63.574 1
+ATOM 1544 C CB . PRO 6 6 ? B 12.20483 -18.79610 12.37482 1 2 B PRO 63.574 1
+ATOM 1545 C CG . PRO 6 6 ? B 13.68856 -18.87509 12.28897 1 2 B PRO 63.574 1
+ATOM 1546 C CD . PRO 6 6 ? B 13.98007 -19.84200 11.17558 1 2 B PRO 63.574 1
+ATOM 1547 N N . GLY 7 7 ? B 9.32440 -20.09026 11.71359 1 2 B GLY 67.988 1
+ATOM 1548 C CA . GLY 7 7 ? B 8.09556 -19.91113 10.96711 1 2 B GLY 67.988 1
+ATOM 1549 C C . GLY 7 7 ? B 7.97050 -18.50632 10.42477 1 2 B GLY 67.988 1
+ATOM 1550 O O . GLY 7 7 ? B 8.64086 -17.57335 10.86772 1 2 B GLY 67.988 1
+ATOM 1551 N N . VAL 8 8 ? B 7.10120 -18.35313 9.46012 1 2 B VAL 59.746 1
+ATOM 1552 C CA . VAL 8 8 ? B 6.90064 -17.05557 8.84497 1 2 B VAL 59.746 1
+ATOM 1553 C C . VAL 8 8 ? B 6.04577 -16.17751 9.74694 1 2 B VAL 59.746 1
+ATOM 1554 O O . VAL 8 8 ? B 5.31609 -16.65823 10.61577 1 2 B VAL 59.746 1
+ATOM 1555 C CB . VAL 8 8 ? B 6.25690 -17.18694 7.45121 1 2 B VAL 59.746 1
+ATOM 1556 C CG1 . VAL 8 8 ? B 7.16230 -17.99431 6.53670 1 2 B VAL 59.746 1
+ATOM 1557 C CG2 . VAL 8 8 ? B 4.87886 -17.81713 7.55848 1 2 B VAL 59.746 1
+ATOM 1558 N N . MET 9 9 ? B 6.12476 -14.87061 9.52909 1 2 B MET 60.787 1
+ATOM 1559 C CA . MET 9 9 ? B 5.35379 -13.91658 10.29994 1 2 B MET 60.787 1
+ATOM 1560 C C . MET 9 9 ? B 3.87350 -14.04743 9.99338 1 2 B MET 60.787 1
+ATOM 1561 O O . MET 9 9 ? B 3.47591 -14.39356 8.87820 1 2 B MET 60.787 1
+ATOM 1562 C CB . MET 9 9 ? B 5.82614 -12.49593 9.99701 1 2 B MET 60.787 1
+ATOM 1563 C CG . MET 9 9 ? B 5.19190 -11.43733 10.87082 1 2 B MET 60.787 1
+ATOM 1564 S SD . MET 9 9 ? B 5.69766 -9.76823 10.39749 1 2 B MET 60.787 1
+ATOM 1565 C CE . MET 9 9 ? B 4.59136 -9.48293 9.02221 1 2 B MET 60.787 1
+ATOM 1566 N N . GLY 10 10 ? B 3.06208 -13.77711 10.98930 1 2 B GLY 65.760 1
+ATOM 1567 C CA . GLY 10 10 ? B 1.63115 -13.82300 10.78864 1 2 B GLY 65.760 1
+ATOM 1568 C C . GLY 10 10 ? B 1.11443 -12.64149 10.00139 1 2 B GLY 65.760 1
+ATOM 1569 O O . GLY 10 10 ? B 1.82608 -11.66776 9.74212 1 2 B GLY 65.760 1
+ATOM 1570 N N . PHE 11 11 ? B -0.15376 -12.73167 9.59925 1 2 B PHE 58.981 1
+ATOM 1571 C CA . PHE 11 11 ? B -0.79999 -11.66450 8.85655 1 2 B PHE 58.981 1
+ATOM 1572 C C . PHE 11 11 ? B -1.05227 -10.46697 9.75929 1 2 B PHE 58.981 1
+ATOM 1573 O O . PHE 11 11 ? B -1.13534 -10.59640 10.98269 1 2 B PHE 58.981 1
+ATOM 1574 C CB . PHE 11 11 ? B -2.12305 -12.14417 8.26240 1 2 B PHE 58.981 1
+ATOM 1575 C CG . PHE 11 11 ? B -1.96160 -12.86899 6.95873 1 2 B PHE 58.981 1
+ATOM 1576 C CD1 . PHE 11 11 ? B -1.50493 -14.17564 6.92636 1 2 B PHE 58.981 1
+ATOM 1577 C CD2 . PHE 11 11 ? B -2.27099 -12.23677 5.76684 1 2 B PHE 58.981 1
+ATOM 1578 C CE1 . PHE 11 11 ? B -1.35946 -14.84111 5.72260 1 2 B PHE 58.981 1
+ATOM 1579 C CE2 . PHE 11 11 ? B -2.12964 -12.90267 4.56069 1 2 B PHE 58.981 1
+ATOM 1580 C CZ . PHE 11 11 ? B -1.67423 -14.20387 4.54077 1 2 B PHE 58.981 1
+ATOM 1581 N N . PRO 12 12 ? B -1.19191 -9.28615 9.17625 1 2 B PRO 59.158 1
+ATOM 1582 C CA . PRO 12 12 ? B -1.53179 -8.11684 9.98384 1 2 B PRO 59.158 1
+ATOM 1583 C C . PRO 12 12 ? B -2.95194 -8.22333 10.52322 1 2 B PRO 59.158 1
+ATOM 1584 O O . PRO 12 12 ? B -3.78753 -8.96231 10.00091 1 2 B PRO 59.158 1
+ATOM 1585 C CB . PRO 12 12 ? B -1.41597 -6.94822 8.99656 1 2 B PRO 59.158 1
+ATOM 1586 C CG . PRO 12 12 ? B -0.75908 -7.49631 7.78233 1 2 B PRO 59.158 1
+ATOM 1587 C CD . PRO 12 12 ? B -1.06169 -8.96127 7.75222 1 2 B PRO 59.158 1
+ATOM 1588 N N . GLY 13 13 ? B -3.20211 -7.47898 11.57101 1 2 B GLY 65.981 1
+ATOM 1589 C CA . GLY 13 13 ? B -4.54013 -7.41629 12.10664 1 2 B GLY 65.981 1
+ATOM 1590 C C . GLY 13 13 ? B -5.45723 -6.57161 11.24776 1 2 B GLY 65.981 1
+ATOM 1591 O O . GLY 13 13 ? B -5.01961 -5.86571 10.33537 1 2 B GLY 65.981 1
+ATOM 1592 N N . PRO 14 14 ? B -6.74816 -6.62294 11.52658 1 2 B PRO 64.417 1
+ATOM 1593 C CA . PRO 14 14 ? B -7.70519 -5.84800 10.74612 1 2 B PRO 64.417 1
+ATOM 1594 C C . PRO 14 14 ? B -7.64426 -4.36718 11.09043 1 2 B PRO 64.417 1
+ATOM 1595 O O . PRO 14 14 ? B -7.11660 -3.97084 12.13418 1 2 B PRO 64.417 1
+ATOM 1596 C CB . PRO 14 14 ? B -9.05931 -6.44847 11.14031 1 2 B PRO 64.417 1
+ATOM 1597 C CG . PRO 14 14 ? B -8.83723 -6.93035 12.53005 1 2 B PRO 64.417 1
+ATOM 1598 C CD . PRO 14 14 ? B -7.41758 -7.42869 12.56943 1 2 B PRO 64.417 1
+ATOM 1599 N N . LYS 15 15 ? B -8.18842 -3.55674 10.20790 1 2 B LYS 64.676 1
+ATOM 1600 C CA . LYS 15 15 ? B -8.23525 -2.12300 10.42948 1 2 B LYS 64.676 1
+ATOM 1601 C C . LYS 15 15 ? B -9.09144 -1.79958 11.63919 1 2 B LYS 64.676 1
+ATOM 1602 O O . LYS 15 15 ? B -10.10373 -2.45628 11.90361 1 2 B LYS 64.676 1
+ATOM 1603 C CB . LYS 15 15 ? B -8.78773 -1.41570 9.19416 1 2 B LYS 64.676 1
+ATOM 1604 C CG . LYS 15 15 ? B -8.75291 0.09393 9.28649 1 2 B LYS 64.676 1
+ATOM 1605 C CD . LYS 15 15 ? B -9.29689 0.74559 8.01793 1 2 B LYS 64.676 1
+ATOM 1606 C CE . LYS 15 15 ? B -10.80998 0.69555 7.97125 1 2 B LYS 64.676 1
+ATOM 1607 N NZ . LYS 15 15 ? B -11.36207 1.48596 6.82798 1 2 B LYS 64.676 1
+ATOM 1608 N N . GLY 16 16 ? B -8.68359 -0.79502 12.37855 1 2 B GLY 71.457 1
+ATOM 1609 C CA . GLY 16 16 ? B -9.45987 -0.36237 13.51834 1 2 B GLY 71.457 1
+ATOM 1610 C C . GLY 16 16 ? B -10.77420 0.26548 13.11222 1 2 B GLY 71.457 1
+ATOM 1611 O O . GLY 16 16 ? B -10.98393 0.64811 11.96221 1 2 B GLY 71.457 1
+ATOM 1612 N N . ASN 17 17 ? B -11.67387 0.37113 14.06648 1 2 B ASN 78.518 1
+ATOM 1613 C CA . ASN 17 17 ? B -12.97913 0.95646 13.81546 1 2 B ASN 78.518 1
+ATOM 1614 C C . ASN 17 17 ? B -12.87472 2.45723 13.59135 1 2 B ASN 78.518 1
+ATOM 1615 O O . ASN 17 17 ? B -11.93168 3.11075 14.03827 1 2 B ASN 78.518 1
+ATOM 1616 C CB . ASN 17 17 ? B -13.92440 0.66414 14.97453 1 2 B ASN 78.518 1
+ATOM 1617 C CG . ASN 17 17 ? B -14.27492 -0.80801 15.06522 1 2 B ASN 78.518 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -14.44759 -1.48866 14.06183 1 2 B ASN 78.518 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -14.38287 -1.30286 16.29323 1 2 B ASN 78.518 1
+ATOM 1620 N N . ASP 18 18 ? B -13.86324 2.99660 12.89735 1 2 B ASP 79.599 1
+ATOM 1621 C CA . ASP 18 18 ? B -13.91713 4.42838 12.68226 1 2 B ASP 79.599 1
+ATOM 1622 C C . ASP 18 18 ? B -14.01959 5.16230 14.00965 1 2 B ASP 79.599 1
+ATOM 1623 O O . ASP 18 18 ? B -14.59056 4.66806 14.97969 1 2 B ASP 79.599 1
+ATOM 1624 C CB . ASP 18 18 ? B -15.10180 4.80183 11.79603 1 2 B ASP 79.599 1
+ATOM 1625 C CG . ASP 18 18 ? B -14.94298 4.29937 10.37337 1 2 B ASP 79.599 1
+ATOM 1626 O OD1 . ASP 18 18 ? B -13.83583 3.87037 9.99711 1 2 B ASP 79.599 1
+ATOM 1627 O OD2 . ASP 18 18 ? B -15.94475 4.33516 9.62833 1 2 B ASP 79.599 1
+ATOM 1628 N N . GLY 19 19 ? B -13.45295 6.33656 14.03807 1 2 B GLY 84.150 1
+ATOM 1629 C CA . GLY 19 19 ? B -13.55527 7.14901 15.22821 1 2 B GLY 84.150 1
+ATOM 1630 C C . GLY 19 19 ? B -14.95294 7.69018 15.44044 1 2 B GLY 84.150 1
+ATOM 1631 O O . GLY 19 19 ? B -15.80272 7.67667 14.54166 1 2 B GLY 84.150 1
+ATOM 1632 N N . ALA 20 20 ? B -15.19517 8.19366 16.64536 1 2 B ALA 87.436 1
+ATOM 1633 C CA . ALA 20 20 ? B -16.48779 8.75445 16.97198 1 2 B ALA 87.436 1
+ATOM 1634 C C . ALA 20 20 ? B -16.73458 10.02353 16.16690 1 2 B ALA 87.436 1
+ATOM 1635 O O . ALA 20 20 ? B -15.79861 10.73917 15.81214 1 2 B ALA 87.436 1
+ATOM 1636 C CB . ALA 20 20 ? B -16.57677 9.05008 18.46683 1 2 B ALA 87.436 1
+ATOM 1637 N N . PRO 21 21 ? B -17.98834 10.29725 15.87819 1 2 B PRO 90.756 1
+ATOM 1638 C CA . PRO 21 21 ? B -18.28690 11.53415 15.15837 1 2 B PRO 90.756 1
+ATOM 1639 C C . PRO 21 21 ? B -17.85452 12.75282 15.96085 1 2 B PRO 90.756 1
+ATOM 1640 O O . PRO 21 21 ? B -17.81157 12.72710 17.19468 1 2 B PRO 90.756 1
+ATOM 1641 C CB . PRO 21 21 ? B -19.81057 11.49133 14.98694 1 2 B PRO 90.756 1
+ATOM 1642 C CG . PRO 21 21 ? B -20.18415 10.06189 15.16693 1 2 B PRO 90.756 1
+ATOM 1643 C CD . PRO 21 21 ? B -19.20037 9.50397 16.15355 1 2 B PRO 90.756 1
+ATOM 1644 N N . GLY 22 22 ? B -17.52197 13.81167 15.25614 1 2 B GLY 91.512 1
+ATOM 1645 C CA . GLY 22 22 ? B -17.17121 15.05268 15.90938 1 2 B GLY 91.512 1
+ATOM 1646 C C . GLY 22 22 ? B -18.36840 15.68125 16.58420 1 2 B GLY 91.512 1
+ATOM 1647 O O . GLY 22 22 ? B -19.51843 15.39141 16.27027 1 2 B GLY 91.512 1
+ATOM 1648 N N . LYS 23 23 ? B -18.07608 16.55937 17.51543 1 2 B LYS 91.451 1
+ATOM 1649 C CA . LYS 23 23 ? B -19.14702 17.23951 18.22433 1 2 B LYS 91.451 1
+ATOM 1650 C C . LYS 23 23 ? B -19.82707 18.24384 17.30084 1 2 B LYS 91.451 1
+ATOM 1651 O O . LYS 23 23 ? B -19.22475 18.75933 16.35897 1 2 B LYS 91.451 1
+ATOM 1652 C CB . LYS 23 23 ? B -18.61072 17.93604 19.47749 1 2 B LYS 91.451 1
+ATOM 1653 C CG . LYS 23 23 ? B -17.60776 19.03441 19.19698 1 2 B LYS 91.451 1
+ATOM 1654 C CD . LYS 23 23 ? B -17.08640 19.63981 20.49236 1 2 B LYS 91.451 1
+ATOM 1655 C CE . LYS 23 23 ? B -16.09417 20.77760 20.24098 1 2 B LYS 91.451 1
+ATOM 1656 N NZ . LYS 23 23 ? B -15.59136 21.36300 21.52222 1 2 B LYS 91.451 1
+ATOM 1657 N N . ASN 24 24 ? B -21.08608 18.50062 17.57827 1 2 B ASN 92.330 1
+ATOM 1658 C CA . ASN 24 24 ? B -21.85191 19.40827 16.74394 1 2 B ASN 92.330 1
+ATOM 1659 C C . ASN 24 24 ? B -21.32055 20.82801 16.85349 1 2 B ASN 92.330 1
+ATOM 1660 O O . ASN 24 24 ? B -20.76049 21.22702 17.87608 1 2 B ASN 92.330 1
+ATOM 1661 C CB . ASN 24 24 ? B -23.32691 19.36256 17.12763 1 2 B ASN 92.330 1
+ATOM 1662 C CG . ASN 24 24 ? B -23.93566 18.00052 16.87702 1 2 B ASN 92.330 1
+ATOM 1663 O OD1 . ASN 24 24 ? B -23.48277 17.24659 16.01157 1 2 B ASN 92.330 1
+ATOM 1664 N ND2 . ASN 24 24 ? B -24.96868 17.67482 17.63658 1 2 B ASN 92.330 1
+ATOM 1665 N N . GLY 25 25 ? B -21.50490 21.57100 15.78773 1 2 B GLY 92.136 1
+ATOM 1666 C CA . GLY 25 25 ? B -21.11023 22.96189 15.81433 1 2 B GLY 92.136 1
+ATOM 1667 C C . GLY 25 25 ? B -21.98088 23.76987 16.74694 1 2 B GLY 92.136 1
+ATOM 1668 O O . GLY 25 25 ? B -23.09894 23.38763 17.08962 1 2 B GLY 92.136 1
+ATOM 1669 N N . GLU 26 26 ? B -21.44986 24.90544 17.15466 1 2 B GLU 90.243 1
+ATOM 1670 C CA . GLU 26 26 ? B -22.17268 25.77757 18.05838 1 2 B GLU 90.243 1
+ATOM 1671 C C . GLU 26 26 ? B -23.28689 26.51160 17.32603 1 2 B GLU 90.243 1
+ATOM 1672 O O . GLU 26 26 ? B -23.22850 26.73542 16.11804 1 2 B GLU 90.243 1
+ATOM 1673 C CB . GLU 26 26 ? B -21.22221 26.77577 18.70680 1 2 B GLU 90.243 1
+ATOM 1674 C CG . GLU 26 26 ? B -20.14895 26.12910 19.56826 1 2 B GLU 90.243 1
+ATOM 1675 C CD . GLU 26 26 ? B -19.24401 27.14663 20.23915 1 2 B GLU 90.243 1
+ATOM 1676 O OE1 . GLU 26 26 ? B -19.50696 28.36164 20.10689 1 2 B GLU 90.243 1
+ATOM 1677 O OE2 . GLU 26 26 ? B -18.27634 26.72683 20.89922 1 2 B GLU 90.243 1
+ATOM 1678 N N . ARG 27 27 ? B -24.29108 26.86580 18.08500 1 2 B ARG 87.668 1
+ATOM 1679 C CA . ARG 27 27 ? B -25.39992 27.61891 17.52964 1 2 B ARG 87.668 1
+ATOM 1680 C C . ARG 27 27 ? B -24.92650 28.98315 17.05247 1 2 B ARG 87.668 1
+ATOM 1681 O O . ARG 27 27 ? B -24.03881 29.59299 17.64892 1 2 B ARG 87.668 1
+ATOM 1682 C CB . ARG 27 27 ? B -26.49642 27.78008 18.57534 1 2 B ARG 87.668 1
+ATOM 1683 C CG . ARG 27 27 ? B -27.81659 28.27367 18.03004 1 2 B ARG 87.668 1
+ATOM 1684 C CD . ARG 27 27 ? B -28.86011 28.36400 19.12918 1 2 B ARG 87.668 1
+ATOM 1685 N NE . ARG 27 27 ? B -30.21644 28.20992 18.63549 1 2 B ARG 87.668 1
+ATOM 1686 C CZ . ARG 27 27 ? B -30.95911 29.20034 18.14481 1 2 B ARG 87.668 1
+ATOM 1687 N NH1 . ARG 27 27 ? B -30.47541 30.42942 18.08661 1 2 B ARG 87.668 1
+ATOM 1688 N NH2 . ARG 27 27 ? B -32.18963 28.93908 17.70489 1 2 B ARG 87.668 1
+ATOM 1689 N N . GLY 28 28 ? B -25.49733 29.45533 15.95759 1 2 B GLY 89.180 1
+ATOM 1690 C CA . GLY 28 28 ? B -25.14169 30.76063 15.45947 1 2 B GLY 89.180 1
+ATOM 1691 C C . GLY 28 28 ? B -25.54792 31.85838 16.41962 1 2 B GLY 89.180 1
+ATOM 1692 O O . GLY 28 28 ? B -26.39709 31.68521 17.29936 1 2 B GLY 89.180 1
+ATOM 1693 N N . GLY 29 29 ? B -24.89865 32.97707 16.23915 1 2 B GLY 85.215 1
+ATOM 1694 C CA . GLY 29 29 ? B -25.18230 34.10843 17.09319 1 2 B GLY 85.215 1
+ATOM 1695 C C . GLY 29 29 ? B -26.57127 34.66971 16.87074 1 2 B GLY 85.215 1
+ATOM 1696 O O . GLY 29 29 ? B -27.25423 34.35142 15.90002 1 2 B GLY 85.215 1
+ATOM 1697 N N . PRO 30 30 ? B -27.00962 35.52622 17.79007 1 2 B PRO 85.242 1
+ATOM 1698 C CA . PRO 30 30 ? B -28.33650 36.11207 17.66027 1 2 B PRO 85.242 1
+ATOM 1699 C C . PRO 30 30 ? B -28.40757 37.07091 16.48228 1 2 B PRO 85.242 1
+ATOM 1700 O O . PRO 30 30 ? B -27.39091 37.52874 15.95890 1 2 B PRO 85.242 1
+ATOM 1701 C CB . PRO 30 30 ? B -28.52197 36.85057 18.99166 1 2 B PRO 85.242 1
+ATOM 1702 C CG . PRO 30 30 ? B -27.14286 37.18179 19.41547 1 2 B PRO 85.242 1
+ATOM 1703 C CD . PRO 30 30 ? B -26.28540 36.02911 18.96056 1 2 B PRO 85.242 1
+ATOM 1704 N N . GLY 31 31 ? B -29.59996 37.34811 16.07082 1 2 B GLY 83.753 1
+ATOM 1705 C CA . GLY 31 31 ? B -29.79618 38.28139 14.98728 1 2 B GLY 83.753 1
+ATOM 1706 C C . GLY 31 31 ? B -29.35454 39.68253 15.34879 1 2 B GLY 83.753 1
+ATOM 1707 O O . GLY 31 31 ? B -29.24835 40.04799 16.51874 1 2 B GLY 83.753 1
+ATOM 1708 N N . GLY 32 32 ? B -29.07859 40.44772 14.31355 1 2 B GLY 81.326 1
+ATOM 1709 C CA . GLY 32 32 ? B -28.63965 41.80687 14.52728 1 2 B GLY 81.326 1
+ATOM 1710 C C . GLY 32 32 ? B -29.75325 42.70155 15.01702 1 2 B GLY 81.326 1
+ATOM 1711 O O . GLY 32 32 ? B -30.92557 42.33927 14.98493 1 2 B GLY 81.326 1
+ATOM 1712 N N . PRO 33 33 ? B -29.38356 43.87504 15.50310 1 2 B PRO 73.708 1
+ATOM 1713 C CA . PRO 33 33 ? B -30.36721 44.81687 16.03411 1 2 B PRO 73.708 1
+ATOM 1714 C C . PRO 33 33 ? B -31.29201 45.36799 14.96453 1 2 B PRO 73.708 1
+ATOM 1715 O O . PRO 33 33 ? B -31.00499 45.25721 13.76891 1 2 B PRO 73.708 1
+ATOM 1716 C CB . PRO 33 33 ? B -29.51212 45.94387 16.62816 1 2 B PRO 73.708 1
+ATOM 1717 C CG . PRO 33 33 ? B -28.24410 45.89289 15.85012 1 2 B PRO 73.708 1
+ATOM 1718 C CD . PRO 33 33 ? B -28.01462 44.42732 15.56792 1 2 B PRO 73.708 1
+ATOM 1719 N N . GLY 1 1 ? C 17.13805 -32.15772 12.92707 1 2 C GLY 78.132 1
+ATOM 1720 C CA . GLY 1 1 ? C 17.17414 -31.62637 14.27744 1 2 C GLY 78.132 1
+ATOM 1721 C C . GLY 1 1 ? C 15.81703 -31.17016 14.76558 1 2 C GLY 78.132 1
+ATOM 1722 O O . GLY 1 1 ? C 14.78070 -31.56001 14.21895 1 2 C GLY 78.132 1
+ATOM 1723 N N . PRO 2 2 ? C 15.81631 -30.34212 15.77595 1 2 C PRO 75.984 1
+ATOM 1724 C CA . PRO 2 2 ? C 14.55059 -29.88928 16.34735 1 2 C PRO 75.984 1
+ATOM 1725 C C . PRO 2 2 ? C 13.80639 -28.94963 15.40730 1 2 C PRO 75.984 1
+ATOM 1726 O O . PRO 2 2 ? C 14.39238 -28.33048 14.52150 1 2 C PRO 75.984 1
+ATOM 1727 C CB . PRO 2 2 ? C 14.97367 -29.16192 17.62830 1 2 C PRO 75.984 1
+ATOM 1728 C CG . PRO 2 2 ? C 16.35217 -28.69365 17.34456 1 2 C PRO 75.984 1
+ATOM 1729 C CD . PRO 2 2 ? C 16.97530 -29.76672 16.49303 1 2 C PRO 75.984 1
+ATOM 1730 N N . ARG 3 3 ? C 12.53032 -28.84915 15.63254 1 2 C ARG 75.872 1
+ATOM 1731 C CA . ARG 3 3 ? C 11.69553 -27.97485 14.83061 1 2 C ARG 75.872 1
+ATOM 1732 C C . ARG 3 3 ? C 12.04041 -26.52283 15.10619 1 2 C ARG 75.872 1
+ATOM 1733 O O . ARG 3 3 ? C 12.40418 -26.15057 16.21776 1 2 C ARG 75.872 1
+ATOM 1734 C CB . ARG 3 3 ? C 10.22335 -28.22752 15.12647 1 2 C ARG 75.872 1
+ATOM 1735 C CG . ARG 3 3 ? C 9.27515 -27.50711 14.19659 1 2 C ARG 75.872 1
+ATOM 1736 C CD . ARG 3 3 ? C 7.84125 -27.93743 14.42161 1 2 C ARG 75.872 1
+ATOM 1737 N NE . ARG 3 3 ? C 6.95551 -27.44364 13.38431 1 2 C ARG 75.872 1
+ATOM 1738 C CZ . ARG 3 3 ? C 5.65327 -27.67585 13.33835 1 2 C ARG 75.872 1
+ATOM 1739 N NH1 . ARG 3 3 ? C 5.06444 -28.38993 14.29494 1 2 C ARG 75.872 1
+ATOM 1740 N NH2 . ARG 3 3 ? C 4.93059 -27.19709 12.32825 1 2 C ARG 75.872 1
+ATOM 1741 N N . GLY 4 4 ? C 11.90085 -25.69498 14.09283 1 2 C GLY 73.060 1
+ATOM 1742 C CA . GLY 4 4 ? C 12.18036 -24.28215 14.25886 1 2 C GLY 73.060 1
+ATOM 1743 C C . GLY 4 4 ? C 11.16797 -23.59356 15.14371 1 2 C GLY 73.060 1
+ATOM 1744 O O . GLY 4 4 ? C 10.08526 -24.10126 15.42098 1 2 C GLY 73.060 1
+ATOM 1745 N N . GLN 5 5 ? C 11.54962 -22.41133 15.58930 1 2 C GLN 68.337 1
+ATOM 1746 C CA . GLN 5 5 ? C 10.67198 -21.62020 16.43006 1 2 C GLN 68.337 1
+ATOM 1747 C C . GLN 5 5 ? C 9.46657 -21.13357 15.63818 1 2 C GLN 68.337 1
+ATOM 1748 O O . GLN 5 5 ? C 9.54786 -20.91377 14.43030 1 2 C GLN 68.337 1
+ATOM 1749 C CB . GLN 5 5 ? C 11.41674 -20.42085 17.00761 1 2 C GLN 68.337 1
+ATOM 1750 C CG . GLN 5 5 ? C 12.52794 -20.76752 17.97667 1 2 C GLN 68.337 1
+ATOM 1751 C CD . GLN 5 5 ? C 11.99917 -21.34085 19.26849 1 2 C GLN 68.337 1
+ATOM 1752 O OE1 . GLN 5 5 ? C 11.93198 -22.55971 19.44590 1 2 C GLN 68.337 1
+ATOM 1753 N NE2 . GLN 5 5 ? C 11.61292 -20.45926 20.18463 1 2 C GLN 68.337 1
+ATOM 1754 N N . PRO 6 6 ? C 8.33484 -20.94707 16.31445 1 2 C PRO 66.125 1
+ATOM 1755 C CA . PRO 6 6 ? C 7.18143 -20.38550 15.61539 1 2 C PRO 66.125 1
+ATOM 1756 C C . PRO 6 6 ? C 7.47114 -18.97093 15.13473 1 2 C PRO 66.125 1
+ATOM 1757 O O . PRO 6 6 ? C 8.30190 -18.25740 15.70205 1 2 C PRO 66.125 1
+ATOM 1758 C CB . PRO 6 6 ? C 6.07197 -20.39653 16.67456 1 2 C PRO 66.125 1
+ATOM 1759 C CG . PRO 6 6 ? C 6.51485 -21.39351 17.68755 1 2 C PRO 66.125 1
+ATOM 1760 C CD . PRO 6 6 ? C 8.01343 -21.31126 17.70868 1 2 C PRO 66.125 1
+ATOM 1761 N N . GLY 7 7 ? C 6.77693 -18.56672 14.09126 1 2 C GLY 65.881 1
+ATOM 1762 C CA . GLY 7 7 ? C 6.91230 -17.20533 13.61315 1 2 C GLY 65.881 1
+ATOM 1763 C C . GLY 7 7 ? C 6.34042 -16.21270 14.59685 1 2 C GLY 65.881 1
+ATOM 1764 O O . GLY 7 7 ? C 5.50304 -16.54053 15.43607 1 2 C GLY 65.881 1
+ATOM 1765 N N . VAL 8 8 ? C 6.80018 -14.98403 14.49178 1 2 C VAL 55.184 1
+ATOM 1766 C CA . VAL 8 8 ? C 6.33283 -13.94231 15.38633 1 2 C VAL 55.184 1
+ATOM 1767 C C . VAL 8 8 ? C 4.95232 -13.46827 14.95621 1 2 C VAL 55.184 1
+ATOM 1768 O O . VAL 8 8 ? C 4.51306 -13.69603 13.82616 1 2 C VAL 55.184 1
+ATOM 1769 C CB . VAL 8 8 ? C 7.32141 -12.76050 15.43751 1 2 C VAL 55.184 1
+ATOM 1770 C CG1 . VAL 8 8 ? C 8.65145 -13.23092 15.99166 1 2 C VAL 55.184 1
+ATOM 1771 C CG2 . VAL 8 8 ? C 7.48227 -12.14118 14.06505 1 2 C VAL 55.184 1
+ATOM 1772 N N . MET 9 9 ? C 4.27163 -12.79387 15.86980 1 2 C MET 58.639 1
+ATOM 1773 C CA . MET 9 9 ? C 2.95043 -12.26621 15.59821 1 2 C MET 58.639 1
+ATOM 1774 C C . MET 9 9 ? C 3.01068 -11.21087 14.51045 1 2 C MET 58.639 1
+ATOM 1775 O O . MET 9 9 ? C 4.00397 -10.49428 14.36375 1 2 C MET 58.639 1
+ATOM 1776 C CB . MET 9 9 ? C 2.34741 -11.67264 16.87018 1 2 C MET 58.639 1
+ATOM 1777 C CG . MET 9 9 ? C 0.91154 -11.22230 16.73364 1 2 C MET 58.639 1
+ATOM 1778 S SD . MET 9 9 ? C 0.27426 -10.47775 18.26144 1 2 C MET 58.639 1
+ATOM 1779 C CE . MET 9 9 ? C 1.08479 -8.88608 18.21133 1 2 C MET 58.639 1
+ATOM 1780 N N . GLY 10 10 ? C 1.94599 -11.10521 13.72910 1 2 C GLY 64.008 1
+ATOM 1781 C CA . GLY 10 10 ? C 1.88787 -10.10892 12.68126 1 2 C GLY 64.008 1
+ATOM 1782 C C . GLY 10 10 ? C 1.76830 -8.70171 13.21426 1 2 C GLY 64.008 1
+ATOM 1783 O O . GLY 10 10 ? C 1.56181 -8.46913 14.40784 1 2 C GLY 64.008 1
+ATOM 1784 N N . PHE 11 11 ? C 1.91666 -7.74666 12.31396 1 2 C PHE 57.041 1
+ATOM 1785 C CA . PHE 11 11 ? C 1.80055 -6.34400 12.67098 1 2 C PHE 57.041 1
+ATOM 1786 C C . PHE 11 11 ? C 0.38201 -6.01693 13.11146 1 2 C PHE 57.041 1
+ATOM 1787 O O . PHE 11 11 ? C -0.57958 -6.67343 12.69829 1 2 C PHE 57.041 1
+ATOM 1788 C CB . PHE 11 11 ? C 2.16041 -5.44972 11.48375 1 2 C PHE 57.041 1
+ATOM 1789 C CG . PHE 11 11 ? C 3.63468 -5.25339 11.29481 1 2 C PHE 57.041 1
+ATOM 1790 C CD1 . PHE 11 11 ? C 4.39567 -6.21911 10.65794 1 2 C PHE 57.041 1
+ATOM 1791 C CD2 . PHE 11 11 ? C 4.25155 -4.09318 11.73434 1 2 C PHE 57.041 1
+ATOM 1792 C CE1 . PHE 11 11 ? C 5.75224 -6.03423 10.46695 1 2 C PHE 57.041 1
+ATOM 1793 C CE2 . PHE 11 11 ? C 5.61201 -3.90470 11.54493 1 2 C PHE 57.041 1
+ATOM 1794 C CZ . PHE 11 11 ? C 6.36056 -4.87588 10.91093 1 2 C PHE 57.041 1
+ATOM 1795 N N . PRO 12 12 ? C 0.23468 -4.99558 13.93549 1 2 C PRO 59.743 1
+ATOM 1796 C CA . PRO 12 12 ? C -1.11555 -4.52430 14.22825 1 2 C PRO 59.743 1
+ATOM 1797 C C . PRO 12 12 ? C -1.75914 -3.97534 12.95930 1 2 C PRO 59.743 1
+ATOM 1798 O O . PRO 12 12 ? C -1.07907 -3.54886 12.02567 1 2 C PRO 59.743 1
+ATOM 1799 C CB . PRO 12 12 ? C -0.89005 -3.41089 15.26392 1 2 C PRO 59.743 1
+ATOM 1800 C CG . PRO 12 12 ? C 0.49007 -3.62278 15.78139 1 2 C PRO 59.743 1
+ATOM 1801 C CD . PRO 12 12 ? C 1.26406 -4.22414 14.64360 1 2 C PRO 59.743 1
+ATOM 1802 N N . GLY 13 13 ? C -3.07192 -3.98872 12.92670 1 2 C GLY 64.987 1
+ATOM 1803 C CA . GLY 13 13 ? C -3.77723 -3.41786 11.80238 1 2 C GLY 64.987 1
+ATOM 1804 C C . GLY 13 13 ? C -3.64980 -1.91160 11.76467 1 2 C GLY 64.987 1
+ATOM 1805 O O . GLY 13 13 ? C -3.23842 -1.27671 12.73691 1 2 C GLY 64.987 1
+ATOM 1806 N N . PRO 14 14 ? C -3.99983 -1.32373 10.64495 1 2 C PRO 61.800 1
+ATOM 1807 C CA . PRO 14 14 ? C -3.91690 0.13013 10.53363 1 2 C PRO 61.800 1
+ATOM 1808 C C . PRO 14 14 ? C -4.97870 0.81468 11.38291 1 2 C PRO 61.800 1
+ATOM 1809 O O . PRO 14 14 ? C -6.00760 0.22509 11.72500 1 2 C PRO 61.800 1
+ATOM 1810 C CB . PRO 14 14 ? C -4.14678 0.38728 9.04035 1 2 C PRO 61.800 1
+ATOM 1811 C CG . PRO 14 14 ? C -4.98020 -0.76230 8.60101 1 2 C PRO 61.800 1
+ATOM 1812 C CD . PRO 14 14 ? C -4.51085 -1.94399 9.40691 1 2 C PRO 61.800 1
+ATOM 1813 N N . LYS 15 15 ? C -4.70775 2.06638 11.71408 1 2 C LYS 66.109 1
+ATOM 1814 C CA . LYS 15 15 ? C -5.65883 2.84498 12.48940 1 2 C LYS 66.109 1
+ATOM 1815 C C . LYS 15 15 ? C -6.93654 3.05118 11.69683 1 2 C LYS 66.109 1
+ATOM 1816 O O . LYS 15 15 ? C -6.91362 3.21079 10.47167 1 2 C LYS 66.109 1
+ATOM 1817 C CB . LYS 15 15 ? C -5.05507 4.19603 12.87107 1 2 C LYS 66.109 1
+ATOM 1818 C CG . LYS 15 15 ? C -5.91306 4.99069 13.82977 1 2 C LYS 66.109 1
+ATOM 1819 C CD . LYS 15 15 ? C -5.23363 6.29111 14.24586 1 2 C LYS 66.109 1
+ATOM 1820 C CE . LYS 15 15 ? C -5.37922 7.35658 13.18045 1 2 C LYS 66.109 1
+ATOM 1821 N NZ . LYS 15 15 ? C -4.90701 8.68891 13.65150 1 2 C LYS 66.109 1
+ATOM 1822 N N . GLY 16 16 ? C -8.05619 3.04697 12.38507 1 2 C GLY 75.192 1
+ATOM 1823 C CA . GLY 16 16 ? C -9.32013 3.28485 11.72702 1 2 C GLY 75.192 1
+ATOM 1824 C C . GLY 16 16 ? C -9.43990 4.69125 11.19591 1 2 C GLY 75.192 1
+ATOM 1825 O O . GLY 16 16 ? C -8.68330 5.58907 11.56036 1 2 C GLY 75.192 1
+ATOM 1826 N N . ASN 17 17 ? C -10.38906 4.87875 10.31627 1 2 C ASN 74.097 1
+ATOM 1827 C CA . ASN 17 17 ? C -10.62749 6.18673 9.73405 1 2 C ASN 74.097 1
+ATOM 1828 C C . ASN 17 17 ? C -11.13271 7.16368 10.78422 1 2 C ASN 74.097 1
+ATOM 1829 O O . ASN 17 17 ? C -11.74962 6.77665 11.77705 1 2 C ASN 74.097 1
+ATOM 1830 C CB . ASN 17 17 ? C -11.63478 6.08481 8.59251 1 2 C ASN 74.097 1
+ATOM 1831 C CG . ASN 17 17 ? C -11.06915 5.35343 7.39182 1 2 C ASN 74.097 1
+ATOM 1832 O OD1 . ASN 17 17 ? C -9.92543 5.55970 7.00116 1 2 C ASN 74.097 1
+ATOM 1833 N ND2 . ASN 17 17 ? C -11.88762 4.49241 6.79716 1 2 C ASN 74.097 1
+ATOM 1834 N N . ASP 18 18 ? C -10.86473 8.43692 10.54216 1 2 C ASP 78.136 1
+ATOM 1835 C CA . ASP 18 18 ? C -11.40028 9.46408 11.41324 1 2 C ASP 78.136 1
+ATOM 1836 C C . ASP 18 18 ? C -12.91911 9.42819 11.38490 1 2 C ASP 78.136 1
+ATOM 1837 O O . ASP 18 18 ? C -13.53654 9.07686 10.38492 1 2 C ASP 78.136 1
+ATOM 1838 C CB . ASP 18 18 ? C -10.90648 10.84609 10.99198 1 2 C ASP 78.136 1
+ATOM 1839 C CG . ASP 18 18 ? C -9.41785 11.02502 11.22762 1 2 C ASP 78.136 1
+ATOM 1840 O OD1 . ASP 18 18 ? C -8.80847 10.19799 11.93483 1 2 C ASP 78.136 1
+ATOM 1841 O OD2 . ASP 18 18 ? C -8.85727 12.00369 10.69249 1 2 C ASP 78.136 1
+ATOM 1842 N N . GLY 19 19 ? C -13.50722 9.78962 12.49567 1 2 C GLY 87.920 1
+ATOM 1843 C CA . GLY 19 19 ? C -14.94901 9.85084 12.54380 1 2 C GLY 87.920 1
+ATOM 1844 C C . GLY 19 19 ? C -15.50366 10.94728 11.66295 1 2 C GLY 87.920 1
+ATOM 1845 O O . GLY 19 19 ? C -14.79878 11.87462 11.25317 1 2 C GLY 87.920 1
+ATOM 1846 N N . ALA 20 20 ? C -16.78005 10.84142 11.36736 1 2 C ALA 90.759 1
+ATOM 1847 C CA . ALA 20 20 ? C -17.43642 11.83144 10.53442 1 2 C ALA 90.759 1
+ATOM 1848 C C . ALA 20 20 ? C -17.44757 13.18419 11.23325 1 2 C ALA 90.759 1
+ATOM 1849 O O . ALA 20 20 ? C -17.52939 13.26125 12.45868 1 2 C ALA 90.759 1
+ATOM 1850 C CB . ALA 20 20 ? C -18.86168 11.39340 10.20722 1 2 C ALA 90.759 1
+ATOM 1851 N N . PRO 21 21 ? C -17.36139 14.24477 10.45704 1 2 C PRO 90.857 1
+ATOM 1852 C CA . PRO 21 21 ? C -17.44971 15.56565 11.07475 1 2 C PRO 90.857 1
+ATOM 1853 C C . PRO 21 21 ? C -18.79623 15.75217 11.75966 1 2 C PRO 90.857 1
+ATOM 1854 O O . PRO 21 21 ? C -19.80768 15.17738 11.35008 1 2 C PRO 90.857 1
+ATOM 1855 C CB . PRO 21 21 ? C -17.28946 16.52804 9.88934 1 2 C PRO 90.857 1
+ATOM 1856 C CG . PRO 21 21 ? C -16.65096 15.72398 8.81401 1 2 C PRO 90.857 1
+ATOM 1857 C CD . PRO 21 21 ? C -17.15541 14.31544 8.99783 1 2 C PRO 90.857 1
+ATOM 1858 N N . GLY 22 22 ? C -18.78961 16.54289 12.80888 1 2 C GLY 92.692 1
+ATOM 1859 C CA . GLY 22 22 ? C -20.03344 16.86390 13.46881 1 2 C GLY 92.692 1
+ATOM 1860 C C . GLY 22 22 ? C -20.92959 17.68713 12.57034 1 2 C GLY 92.692 1
+ATOM 1861 O O . GLY 22 22 ? C -20.47396 18.37336 11.65721 1 2 C GLY 92.692 1
+ATOM 1862 N N . LYS 23 23 ? C -22.20799 17.61448 12.83330 1 2 C LYS 93.168 1
+ATOM 1863 C CA . LYS 23 23 ? C -23.14604 18.37942 12.03490 1 2 C LYS 93.168 1
+ATOM 1864 C C . LYS 23 23 ? C -23.03772 19.85697 12.38210 1 2 C LYS 93.168 1
+ATOM 1865 O O . LYS 23 23 ? C -22.64371 20.23201 13.48411 1 2 C LYS 93.168 1
+ATOM 1866 C CB . LYS 23 23 ? C -24.57845 17.87480 12.24143 1 2 C LYS 93.168 1
+ATOM 1867 C CG . LYS 23 23 ? C -25.09998 18.01720 13.64907 1 2 C LYS 93.168 1
+ATOM 1868 C CD . LYS 23 23 ? C -26.49985 17.42902 13.76435 1 2 C LYS 93.168 1
+ATOM 1869 C CE . LYS 23 23 ? C -27.07493 17.57867 15.17097 1 2 C LYS 93.168 1
+ATOM 1870 N NZ . LYS 23 23 ? C -28.44065 16.97564 15.27349 1 2 C LYS 93.168 1
+ATOM 1871 N N . ASN 24 24 ? C -23.37543 20.69753 11.41793 1 2 C ASN 92.217 1
+ATOM 1872 C CA . ASN 24 24 ? C -23.25270 22.13138 11.61034 1 2 C ASN 92.217 1
+ATOM 1873 C C . ASN 24 24 ? C -24.21134 22.61929 12.68266 1 2 C ASN 92.217 1
+ATOM 1874 O O . ASN 24 24 ? C -25.27840 22.04400 12.90229 1 2 C ASN 92.217 1
+ATOM 1875 C CB . ASN 24 24 ? C -23.50984 22.86181 10.29549 1 2 C ASN 92.217 1
+ATOM 1876 C CG . ASN 24 24 ? C -22.48214 22.50824 9.24463 1 2 C ASN 92.217 1
+ATOM 1877 O OD1 . ASN 24 24 ? C -21.33547 22.16985 9.55762 1 2 C ASN 92.217 1
+ATOM 1878 N ND2 . ASN 24 24 ? C -22.88192 22.58521 7.98746 1 2 C ASN 92.217 1
+ATOM 1879 N N . GLY 25 25 ? C -23.79963 23.67656 13.33108 1 2 C GLY 91.918 1
+ATOM 1880 C CA . GLY 25 25 ? C -24.67037 24.27363 14.31631 1 2 C GLY 91.918 1
+ATOM 1881 C C . GLY 25 25 ? C -25.89764 24.88722 13.67919 1 2 C GLY 91.918 1
+ATOM 1882 O O . GLY 25 25 ? C -25.92685 25.19950 12.48804 1 2 C GLY 91.918 1
+ATOM 1883 N N . GLU 26 26 ? C -26.92161 25.06339 14.48018 1 2 C GLU 89.683 1
+ATOM 1884 C CA . GLU 26 26 ? C -28.16138 25.63278 13.99338 1 2 C GLU 89.683 1
+ATOM 1885 C C . GLU 26 26 ? C -28.01426 27.13032 13.76777 1 2 C GLU 89.683 1
+ATOM 1886 O O . GLU 26 26 ? C -27.20616 27.80267 14.40466 1 2 C GLU 89.683 1
+ATOM 1887 C CB . GLU 26 26 ? C -29.29482 25.35832 14.97485 1 2 C GLU 89.683 1
+ATOM 1888 C CG . GLU 26 26 ? C -29.58967 23.87875 15.17059 1 2 C GLU 89.683 1
+ATOM 1889 C CD . GLU 26 26 ? C -30.73968 23.63841 16.12753 1 2 C GLU 89.683 1
+ATOM 1890 O OE1 . GLU 26 26 ? C -31.40289 24.62008 16.52794 1 2 C GLU 89.683 1
+ATOM 1891 O OE2 . GLU 26 26 ? C -30.97812 22.46787 16.48025 1 2 C GLU 89.683 1
+ATOM 1892 N N . ARG 27 27 ? C -28.79688 27.62766 12.85108 1 2 C ARG 86.877 1
+ATOM 1893 C CA . ARG 27 27 ? C -28.79741 29.05075 12.58025 1 2 C ARG 86.877 1
+ATOM 1894 C C . ARG 27 27 ? C -29.27621 29.81487 13.80454 1 2 C ARG 86.877 1
+ATOM 1895 O O . ARG 27 27 ? C -30.15235 29.35881 14.53791 1 2 C ARG 86.877 1
+ATOM 1896 C CB . ARG 27 27 ? C -29.69462 29.35436 11.38634 1 2 C ARG 86.877 1
+ATOM 1897 C CG . ARG 27 27 ? C -29.52361 30.74030 10.81308 1 2 C ARG 86.877 1
+ATOM 1898 C CD . ARG 27 27 ? C -30.41556 30.94899 9.60306 1 2 C ARG 86.877 1
+ATOM 1899 N NE . ARG 27 27 ? C -29.89878 31.95098 8.68433 1 2 C ARG 86.877 1
+ATOM 1900 C CZ . ARG 27 27 ? C -30.11669 33.25908 8.79829 1 2 C ARG 86.877 1
+ATOM 1901 N NH1 . ARG 27 27 ? C -30.84742 33.73038 9.79521 1 2 C ARG 86.877 1
+ATOM 1902 N NH2 . ARG 27 27 ? C -29.58593 34.09093 7.90017 1 2 C ARG 86.877 1
+ATOM 1903 N N . GLY 28 28 ? C -28.67136 30.97580 14.03332 1 2 C GLY 89.441 1
+ATOM 1904 C CA . GLY 28 28 ? C -29.09046 31.78880 15.14844 1 2 C GLY 89.441 1
+ATOM 1905 C C . GLY 28 28 ? C -30.51780 32.26928 14.98562 1 2 C GLY 89.441 1
+ATOM 1906 O O . GLY 28 28 ? C -31.08517 32.28132 13.88996 1 2 C GLY 89.441 1
+ATOM 1907 N N . GLY 29 29 ? C -31.08943 32.66576 16.08891 1 2 C GLY 85.124 1
+ATOM 1908 C CA . GLY 29 29 ? C -32.45061 33.14061 16.06584 1 2 C GLY 85.124 1
+ATOM 1909 C C . GLY 29 29 ? C -32.60403 34.42576 15.28005 1 2 C GLY 85.124 1
+ATOM 1910 O O . GLY 29 29 ? C -31.63787 35.13157 14.99964 1 2 C GLY 85.124 1
+ATOM 1911 N N . PRO 30 30 ? C -33.81732 34.72989 14.90473 1 2 C PRO 84.984 1
+ATOM 1912 C CA . PRO 30 30 ? C -34.05198 35.94941 14.14305 1 2 C PRO 84.984 1
+ATOM 1913 C C . PRO 30 30 ? C -33.78570 37.18359 14.98952 1 2 C PRO 84.984 1
+ATOM 1914 O O . PRO 30 30 ? C -33.80546 37.13305 16.21884 1 2 C PRO 84.984 1
+ATOM 1915 C CB . PRO 30 30 ? C -35.52905 35.84155 13.75333 1 2 C PRO 84.984 1
+ATOM 1916 C CG . PRO 30 30 ? C -36.12181 34.99976 14.81848 1 2 C PRO 84.984 1
+ATOM 1917 C CD . PRO 30 30 ? C -35.05771 34.00892 15.20695 1 2 C PRO 84.984 1
+ATOM 1918 N N . GLY 31 31 ? C -33.52607 38.26583 14.31419 1 2 C GLY 81.038 1
+ATOM 1919 C CA . GLY 31 31 ? C -33.30373 39.50930 15.00880 1 2 C GLY 81.038 1
+ATOM 1920 C C . GLY 31 31 ? C -34.55292 39.99084 15.71388 1 2 C GLY 81.038 1
+ATOM 1921 O O . GLY 31 31 ? C -35.68008 39.65159 15.35436 1 2 C GLY 81.038 1
+ATOM 1922 N N . GLY 32 32 ? C -34.32509 40.79822 16.73034 1 2 C GLY 80.213 1
+ATOM 1923 C CA . GLY 32 32 ? C -35.44414 41.33402 17.47512 1 2 C GLY 80.213 1
+ATOM 1924 C C . GLY 32 32 ? C -36.21180 42.35839 16.67173 1 2 C GLY 80.213 1
+ATOM 1925 O O . GLY 32 32 ? C -35.73857 42.86064 15.65576 1 2 C GLY 80.213 1
+ATOM 1926 N N . PRO 33 33 ? C -37.42280 42.67319 17.09847 1 2 C PRO 72.545 1
+ATOM 1927 C CA . PRO 33 33 ? C -38.26350 43.62229 16.37238 1 2 C PRO 72.545 1
+ATOM 1928 C C . PRO 33 33 ? C -37.72417 45.04211 16.42814 1 2 C PRO 72.545 1
+ATOM 1929 O O . PRO 33 33 ? C -36.88994 45.36115 17.28321 1 2 C PRO 72.545 1
+ATOM 1930 C CB . PRO 33 33 ? C -39.61882 43.53366 17.08955 1 2 C PRO 72.545 1
+ATOM 1931 C CG . PRO 33 33 ? C -39.27459 43.10076 18.46971 1 2 C PRO 72.545 1
+ATOM 1932 C CD . PRO 33 33 ? C -38.10450 42.16018 18.31307 1 2 C PRO 72.545 1
+ATOM 1933 N N . GLY 1 1 ? D 15.83773 -29.51038 11.11940 1 2 D GLY 76.000 1
+ATOM 1934 C CA . GLY 1 1 ? D 14.47947 -29.98798 11.33166 1 2 D GLY 76.000 1
+ATOM 1935 C C . GLY 1 1 ? D 13.45773 -29.22840 10.52203 1 2 D GLY 76.000 1
+ATOM 1936 O O . GLY 1 1 ? D 13.80857 -28.37460 9.70467 1 2 D GLY 76.000 1
+ATOM 1937 N N . PRO 2 2 ? D 12.20404 -29.51039 10.74927 1 2 D PRO 72.132 1
+ATOM 1938 C CA . PRO 2 2 ? D 11.15054 -28.87101 9.96348 1 2 D PRO 72.132 1
+ATOM 1939 C C . PRO 2 2 ? D 10.98228 -27.40266 10.32624 1 2 D PRO 72.132 1
+ATOM 1940 O O . PRO 2 2 ? D 11.36850 -26.95638 11.40717 1 2 D PRO 72.132 1
+ATOM 1941 C CB . PRO 2 2 ? D 9.89679 -29.67161 10.31988 1 2 D PRO 72.132 1
+ATOM 1942 C CG . PRO 2 2 ? D 10.17431 -30.18437 11.68468 1 2 D PRO 72.132 1
+ATOM 1943 C CD . PRO 2 2 ? D 11.64616 -30.47918 11.72359 1 2 D PRO 72.132 1
+ATOM 1944 N N . ARG 3 3 ? D 10.39682 -26.66391 9.41788 1 2 D ARG 65.153 1
+ATOM 1945 C CA . ARG 3 3 ? D 10.14032 -25.25320 9.63301 1 2 D ARG 65.153 1
+ATOM 1946 C C . ARG 3 3 ? D 9.11155 -25.06734 10.74100 1 2 D ARG 65.153 1
+ATOM 1947 O O . ARG 3 3 ? D 8.20385 -25.87790 10.92739 1 2 D ARG 65.153 1
+ATOM 1948 C CB . ARG 3 3 ? D 9.64477 -24.59791 8.33982 1 2 D ARG 65.153 1
+ATOM 1949 C CG . ARG 3 3 ? D 9.20909 -23.15808 8.48520 1 2 D ARG 65.153 1
+ATOM 1950 C CD . ARG 3 3 ? D 8.78800 -22.55734 7.15297 1 2 D ARG 65.153 1
+ATOM 1951 N NE . ARG 3 3 ? D 9.92530 -22.28729 6.27572 1 2 D ARG 65.153 1
+ATOM 1952 C CZ . ARG 3 3 ? D 10.58988 -21.13984 6.23604 1 2 D ARG 65.153 1
+ATOM 1953 N NH1 . ARG 3 3 ? D 10.24097 -20.13426 7.01217 1 2 D ARG 65.153 1
+ATOM 1954 N NH2 . ARG 3 3 ? D 11.60419 -20.99586 5.39697 1 2 D ARG 65.153 1
+ATOM 1955 N N . GLY 4 4 ? D 9.25855 -23.98876 11.47515 1 2 D GLY 71.453 1
+ATOM 1956 C CA . GLY 4 4 ? D 8.32232 -23.69314 12.54082 1 2 D GLY 71.453 1
+ATOM 1957 C C . GLY 4 4 ? D 6.95808 -23.28731 12.02600 1 2 D GLY 71.453 1
+ATOM 1958 O O . GLY 4 4 ? D 6.75195 -23.03607 10.84065 1 2 D GLY 71.453 1
+ATOM 1959 N N . GLN 5 5 ? D 6.02296 -23.21987 12.95605 1 2 D GLN 67.995 1
+ATOM 1960 C CA . GLN 5 5 ? D 4.66412 -22.83674 12.61536 1 2 D GLN 67.995 1
+ATOM 1961 C C . GLN 5 5 ? D 4.59915 -21.36167 12.24166 1 2 D GLN 67.995 1
+ATOM 1962 O O . GLN 5 5 ? D 5.36938 -20.54465 12.74535 1 2 D GLN 67.995 1
+ATOM 1963 C CB . GLN 5 5 ? D 3.72359 -23.10486 13.78495 1 2 D GLN 67.995 1
+ATOM 1964 C CG . GLN 5 5 ? D 3.57020 -24.56433 14.15304 1 2 D GLN 67.995 1
+ATOM 1965 C CD . GLN 5 5 ? D 2.79503 -25.33598 13.11271 1 2 D GLN 67.995 1
+ATOM 1966 O OE1 . GLN 5 5 ? D 3.36621 -25.93873 12.20020 1 2 D GLN 67.995 1
+ATOM 1967 N NE2 . GLN 5 5 ? D 1.47354 -25.32117 13.24782 1 2 D GLN 67.995 1
+ATOM 1968 N N . PRO 6 6 ? D 3.65986 -20.99080 11.37421 1 2 D PRO 61.067 1
+ATOM 1969 C CA . PRO 6 6 ? D 3.50103 -19.57357 11.04730 1 2 D PRO 61.067 1
+ATOM 1970 C C . PRO 6 6 ? D 3.06750 -18.77127 12.26582 1 2 D PRO 61.067 1
+ATOM 1971 O O . PRO 6 6 ? D 2.45974 -19.29510 13.20194 1 2 D PRO 61.067 1
+ATOM 1972 C CB . PRO 6 6 ? D 2.41454 -19.56735 9.96591 1 2 D PRO 61.067 1
+ATOM 1973 C CG . PRO 6 6 ? D 2.40911 -20.95198 9.41365 1 2 D PRO 61.067 1
+ATOM 1974 C CD . PRO 6 6 ? D 2.76555 -21.84585 10.56602 1 2 D PRO 61.067 1
+ATOM 1975 N N . GLY 7 7 ? D 3.39706 -17.51118 12.23491 1 2 D GLY 66.996 1
+ATOM 1976 C CA . GLY 7 7 ? D 2.98306 -16.63555 13.31170 1 2 D GLY 66.996 1
+ATOM 1977 C C . GLY 7 7 ? D 1.49909 -16.37173 13.29585 1 2 D GLY 66.996 1
+ATOM 1978 O O . GLY 7 7 ? D 0.79990 -16.62300 12.32060 1 2 D GLY 66.996 1
+ATOM 1979 N N . VAL 8 8 ? D 1.01495 -15.84294 14.40870 1 2 D VAL 61.580 1
+ATOM 1980 C CA . VAL 8 8 ? D -0.39951 -15.55772 14.57674 1 2 D VAL 61.580 1
+ATOM 1981 C C . VAL 8 8 ? D -0.70784 -14.17814 14.01284 1 2 D VAL 61.580 1
+ATOM 1982 O O . VAL 8 8 ? D 0.15280 -13.28962 13.97670 1 2 D VAL 61.580 1
+ATOM 1983 C CB . VAL 8 8 ? D -0.79510 -15.64918 16.06503 1 2 D VAL 61.580 1
+ATOM 1984 C CG1 . VAL 8 8 ? D -2.26558 -15.30576 16.26803 1 2 D VAL 61.580 1
+ATOM 1985 C CG2 . VAL 8 8 ? D -0.49457 -17.04843 16.58595 1 2 D VAL 61.580 1
+ATOM 1986 N N . MET 9 9 ? D -1.94735 -13.98344 13.57543 1 2 D MET 62.451 1
+ATOM 1987 C CA . MET 9 9 ? D -2.37911 -12.69846 13.05597 1 2 D MET 62.451 1
+ATOM 1988 C C . MET 9 9 ? D -2.22961 -11.61617 14.11276 1 2 D MET 62.451 1
+ATOM 1989 O O . MET 9 9 ? D -2.39984 -11.86289 15.30882 1 2 D MET 62.451 1
+ATOM 1990 C CB . MET 9 9 ? D -3.83058 -12.77048 12.58372 1 2 D MET 62.451 1
+ATOM 1991 C CG . MET 9 9 ? D -4.33101 -11.51007 11.91042 1 2 D MET 62.451 1
+ATOM 1992 S SD . MET 9 9 ? D -6.05272 -11.64308 11.37063 1 2 D MET 62.451 1
+ATOM 1993 C CE . MET 9 9 ? D -6.90918 -11.48289 12.92746 1 2 D MET 62.451 1
+ATOM 1994 N N . GLY 10 10 ? D -1.91485 -10.41392 13.67841 1 2 D GLY 63.558 1
+ATOM 1995 C CA . GLY 10 10 ? D -1.73973 -9.30968 14.59404 1 2 D GLY 63.558 1
+ATOM 1996 C C . GLY 10 10 ? D -3.03528 -8.79687 15.17600 1 2 D GLY 63.558 1
+ATOM 1997 O O . GLY 10 10 ? D -4.13710 -9.17809 14.76459 1 2 D GLY 63.558 1
+ATOM 1998 N N . PHE 11 11 ? D -2.87942 -7.91208 16.15237 1 2 D PHE 57.549 1
+ATOM 1999 C CA . PHE 11 11 ? D -4.02818 -7.30567 16.79913 1 2 D PHE 57.549 1
+ATOM 2000 C C . PHE 11 11 ? D -4.73173 -6.34305 15.85525 1 2 D PHE 57.549 1
+ATOM 2001 O O . PHE 11 11 ? D -4.14191 -5.84677 14.89505 1 2 D PHE 57.549 1
+ATOM 2002 C CB . PHE 11 11 ? D -3.59071 -6.54720 18.05062 1 2 D PHE 57.549 1
+ATOM 2003 C CG . PHE 11 11 ? D -3.19162 -7.44405 19.18911 1 2 D PHE 57.549 1
+ATOM 2004 C CD1 . PHE 11 11 ? D -4.14256 -8.18235 19.87510 1 2 D PHE 57.549 1
+ATOM 2005 C CD2 . PHE 11 11 ? D -1.87020 -7.52040 19.58684 1 2 D PHE 57.549 1
+ATOM 2006 C CE1 . PHE 11 11 ? D -3.77889 -8.99428 20.93372 1 2 D PHE 57.549 1
+ATOM 2007 C CE2 . PHE 11 11 ? D -1.49754 -8.33095 20.64515 1 2 D PHE 57.549 1
+ATOM 2008 C CZ . PHE 11 11 ? D -2.45369 -9.06701 21.31764 1 2 D PHE 57.549 1
+ATOM 2009 N N . PRO 12 12 ? D -6.00486 -6.05474 16.12699 1 2 D PRO 66.045 1
+ATOM 2010 C CA . PRO 12 12 ? D -6.68101 -5.01902 15.35125 1 2 D PRO 66.045 1
+ATOM 2011 C C . PRO 12 12 ? D -6.02194 -3.66515 15.58281 1 2 D PRO 66.045 1
+ATOM 2012 O O . PRO 12 12 ? D -5.40313 -3.41944 16.61882 1 2 D PRO 66.045 1
+ATOM 2013 C CB . PRO 12 12 ? D -8.11625 -5.04067 15.89797 1 2 D PRO 66.045 1
+ATOM 2014 C CG . PRO 12 12 ? D -8.25394 -6.34692 16.59516 1 2 D PRO 66.045 1
+ATOM 2015 C CD . PRO 12 12 ? D -6.89213 -6.67139 17.12768 1 2 D PRO 66.045 1
+ATOM 2016 N N . GLY 13 13 ? D -6.15468 -2.80255 14.61423 1 2 D GLY 64.219 1
+ATOM 2017 C CA . GLY 13 13 ? D -5.63042 -1.46478 14.75834 1 2 D GLY 64.219 1
+ATOM 2018 C C . GLY 13 13 ? D -6.43306 -0.64639 15.74520 1 2 D GLY 64.219 1
+ATOM 2019 O O . GLY 13 13 ? D -7.54977 -1.00319 16.12243 1 2 D GLY 64.219 1
+ATOM 2020 N N . PRO 14 14 ? D -5.86610 0.47650 16.16756 1 2 D PRO 66.146 1
+ATOM 2021 C CA . PRO 14 14 ? D -6.57676 1.33219 17.11335 1 2 D PRO 66.146 1
+ATOM 2022 C C . PRO 14 14 ? D -7.74096 2.05273 16.44696 1 2 D PRO 66.146 1
+ATOM 2023 O O . PRO 14 14 ? D -7.77956 2.21546 15.22413 1 2 D PRO 66.146 1
+ATOM 2024 C CB . PRO 14 14 ? D -5.50608 2.32763 17.57320 1 2 D PRO 66.146 1
+ATOM 2025 C CG . PRO 14 14 ? D -4.58104 2.42057 16.41376 1 2 D PRO 66.146 1
+ATOM 2026 C CD . PRO 14 14 ? D -4.54550 1.03871 15.80336 1 2 D PRO 66.146 1
+ATOM 2027 N N . LYS 15 15 ? D -8.68011 2.47111 17.26528 1 2 D LYS 74.033 1
+ATOM 2028 C CA . LYS 15 15 ? D -9.82420 3.21617 16.76819 1 2 D LYS 74.033 1
+ATOM 2029 C C . LYS 15 15 ? D -9.37195 4.53810 16.17997 1 2 D LYS 74.033 1
+ATOM 2030 O O . LYS 15 15 ? D -8.42052 5.16319 16.65948 1 2 D LYS 74.033 1
+ATOM 2031 C CB . LYS 15 15 ? D -10.83326 3.45510 17.89141 1 2 D LYS 74.033 1
+ATOM 2032 C CG . LYS 15 15 ? D -12.13042 4.07739 17.43248 1 2 D LYS 74.033 1
+ATOM 2033 C CD . LYS 15 15 ? D -13.11035 4.24720 18.59312 1 2 D LYS 74.033 1
+ATOM 2034 C CE . LYS 15 15 ? D -12.69223 5.38384 19.51087 1 2 D LYS 74.033 1
+ATOM 2035 N NZ . LYS 15 15 ? D -13.72314 5.67128 20.55762 1 2 D LYS 74.033 1
+ATOM 2036 N N . GLY 16 16 ? D -10.03914 4.97042 15.12850 1 2 D GLY 78.841 1
+ATOM 2037 C CA . GLY 16 16 ? D -9.70628 6.23611 14.51294 1 2 D GLY 78.841 1
+ATOM 2038 C C . GLY 16 16 ? D -10.00498 7.41337 15.40870 1 2 D GLY 78.841 1
+ATOM 2039 O O . GLY 16 16 ? D -10.74889 7.31782 16.38434 1 2 D GLY 78.841 1
+ATOM 2040 N N . ASN 17 17 ? D -9.40533 8.53402 15.07447 1 2 D ASN 78.142 1
+ATOM 2041 C CA . ASN 17 17 ? D -9.62096 9.75253 15.83191 1 2 D ASN 78.142 1
+ATOM 2042 C C . ASN 17 17 ? D -11.04021 10.26711 15.64312 1 2 D ASN 78.142 1
+ATOM 2043 O O . ASN 17 17 ? D -11.69384 9.98980 14.63778 1 2 D ASN 78.142 1
+ATOM 2044 C CB . ASN 17 17 ? D -8.61853 10.82426 15.41108 1 2 D ASN 78.142 1
+ATOM 2045 C CG . ASN 17 17 ? D -7.20214 10.47266 15.82089 1 2 D ASN 78.142 1
+ATOM 2046 O OD1 . ASN 17 17 ? D -6.96091 9.94363 16.90359 1 2 D ASN 78.142 1
+ATOM 2047 N ND2 . ASN 17 17 ? D -6.25222 10.77460 14.94483 1 2 D ASN 78.142 1
+ATOM 2048 N N . ASP 18 18 ? D -11.49773 11.03101 16.62220 1 2 D ASP 81.220 1
+ATOM 2049 C CA . ASP 18 18 ? D -12.80133 11.65038 16.51183 1 2 D ASP 81.220 1
+ATOM 2050 C C . ASP 18 18 ? D -12.83845 12.58344 15.31046 1 2 D ASP 81.220 1
+ATOM 2051 O O . ASP 18 18 ? D -11.83390 13.17896 14.92531 1 2 D ASP 81.220 1
+ATOM 2052 C CB . ASP 18 18 ? D -13.14270 12.43045 17.77798 1 2 D ASP 81.220 1
+ATOM 2053 C CG . ASP 18 18 ? D -13.35563 11.52483 18.97561 1 2 D ASP 81.220 1
+ATOM 2054 O OD1 . ASP 18 18 ? D -13.49953 10.30017 18.79756 1 2 D ASP 81.220 1
+ATOM 2055 O OD2 . ASP 18 18 ? D -13.37425 12.05139 20.10835 1 2 D ASP 81.220 1
+ATOM 2056 N N . GLY 19 19 ? D -13.99362 12.70185 14.72690 1 2 D GLY 90.244 1
+ATOM 2057 C CA . GLY 19 19 ? D -14.14721 13.60345 13.60874 1 2 D GLY 90.244 1
+ATOM 2058 C C . GLY 19 19 ? D -14.03783 15.05502 14.01823 1 2 D GLY 90.244 1
+ATOM 2059 O O . GLY 19 19 ? D -14.16997 15.41125 15.19310 1 2 D GLY 90.244 1
+ATOM 2060 N N . ALA 20 20 ? D -13.79711 15.89243 13.03552 1 2 D ALA 89.791 1
+ATOM 2061 C CA . ALA 20 20 ? D -13.67879 17.31582 13.28820 1 2 D ALA 89.791 1
+ATOM 2062 C C . ALA 20 20 ? D -15.01450 17.88537 13.75087 1 2 D ALA 89.791 1
+ATOM 2063 O O . ALA 20 20 ? D -16.07542 17.41585 13.34005 1 2 D ALA 89.791 1
+ATOM 2064 C CB . ALA 20 20 ? D -13.20080 18.04314 12.03361 1 2 D ALA 89.791 1
+ATOM 2065 N N . PRO 21 21 ? D -14.95560 18.88924 14.60282 1 2 D PRO 90.004 1
+ATOM 2066 C CA . PRO 21 21 ? D -16.20669 19.51509 15.02539 1 2 D PRO 90.004 1
+ATOM 2067 C C . PRO 21 21 ? D -16.93056 20.14209 13.84151 1 2 D PRO 90.004 1
+ATOM 2068 O O . PRO 21 21 ? D -16.30996 20.58144 12.86867 1 2 D PRO 90.004 1
+ATOM 2069 C CB . PRO 21 21 ? D -15.75390 20.58783 16.02817 1 2 D PRO 90.004 1
+ATOM 2070 C CG . PRO 21 21 ? D -14.37813 20.18717 16.43699 1 2 D PRO 90.004 1
+ATOM 2071 C CD . PRO 21 21 ? D -13.77878 19.49369 15.24792 1 2 D PRO 90.004 1
+ATOM 2072 N N . GLY 22 22 ? D -18.23579 20.16364 13.92019 1 2 D GLY 92.546 1
+ATOM 2073 C CA . GLY 22 22 ? D -19.01657 20.83668 12.90611 1 2 D GLY 92.546 1
+ATOM 2074 C C . GLY 22 22 ? D -18.80695 22.33218 12.96183 1 2 D GLY 92.546 1
+ATOM 2075 O O . GLY 22 22 ? D -18.46020 22.89575 13.99824 1 2 D GLY 92.546 1
+ATOM 2076 N N . LYS 23 23 ? D -19.01485 22.96726 11.82827 1 2 D LYS 92.208 1
+ATOM 2077 C CA . LYS 23 23 ? D -18.85275 24.40888 11.78758 1 2 D LYS 92.208 1
+ATOM 2078 C C . LYS 23 23 ? D -20.02536 25.08706 12.48328 1 2 D LYS 92.208 1
+ATOM 2079 O O . LYS 23 23 ? D -21.12510 24.54526 12.55665 1 2 D LYS 92.208 1
+ATOM 2080 C CB . LYS 23 23 ? D -18.71350 24.90225 10.34541 1 2 D LYS 92.208 1
+ATOM 2081 C CG . LYS 23 23 ? D -19.90440 24.64004 9.47114 1 2 D LYS 92.208 1
+ATOM 2082 C CD . LYS 23 23 ? D -19.62420 25.09801 8.04259 1 2 D LYS 92.208 1
+ATOM 2083 C CE . LYS 23 23 ? D -20.81364 24.86528 7.11951 1 2 D LYS 92.208 1
+ATOM 2084 N NZ . LYS 23 23 ? D -20.50867 25.27339 5.71100 1 2 D LYS 92.208 1
+ATOM 2085 N N . ASN 24 24 ? D -19.77239 26.27608 13.00913 1 2 D ASN 91.091 1
+ATOM 2086 C CA . ASN 24 24 ? D -20.79016 26.99150 13.75884 1 2 D ASN 91.091 1
+ATOM 2087 C C . ASN 24 24 ? D -21.94720 27.39486 12.86063 1 2 D ASN 91.091 1
+ATOM 2088 O O . ASN 24 24 ? D -21.79239 27.58627 11.65380 1 2 D ASN 91.091 1
+ATOM 2089 C CB . ASN 24 24 ? D -20.18328 28.22007 14.43006 1 2 D ASN 91.091 1
+ATOM 2090 C CG . ASN 24 24 ? D -19.15007 27.84393 15.46760 1 2 D ASN 91.091 1
+ATOM 2091 O OD1 . ASN 24 24 ? D -19.21606 26.77223 16.07957 1 2 D ASN 91.091 1
+ATOM 2092 N ND2 . ASN 24 24 ? D -18.18690 28.72625 15.67805 1 2 D ASN 91.091 1
+ATOM 2093 N N . GLY 25 25 ? D -23.07992 27.51546 13.46591 1 2 D GLY 91.219 1
+ATOM 2094 C CA . GLY 25 25 ? D -24.23470 27.96931 12.72662 1 2 D GLY 91.219 1
+ATOM 2095 C C . GLY 25 25 ? D -24.10940 29.41669 12.30807 1 2 D GLY 91.219 1
+ATOM 2096 O O . GLY 25 25 ? D -23.32816 30.19114 12.86154 1 2 D GLY 91.219 1
+ATOM 2097 N N . GLU 26 26 ? D -24.89978 29.78084 11.32243 1 2 D GLU 89.553 1
+ATOM 2098 C CA . GLU 26 26 ? D -24.86861 31.13457 10.80545 1 2 D GLU 89.553 1
+ATOM 2099 C C . GLU 26 26 ? D -25.56232 32.09878 11.75896 1 2 D GLU 89.553 1
+ATOM 2100 O O . GLU 26 26 ? D -26.44707 31.72449 12.52501 1 2 D GLU 89.553 1
+ATOM 2101 C CB . GLU 26 26 ? D -25.52552 31.19462 9.43225 1 2 D GLU 89.553 1
+ATOM 2102 C CG . GLU 26 26 ? D -24.83139 30.34817 8.38109 1 2 D GLU 89.553 1
+ATOM 2103 C CD . GLU 26 26 ? D -25.48159 30.46834 7.01712 1 2 D GLU 89.553 1
+ATOM 2104 O OE1 . GLU 26 26 ? D -26.39653 31.30326 6.86255 1 2 D GLU 89.553 1
+ATOM 2105 O OE2 . GLU 26 26 ? D -25.07353 29.72799 6.10203 1 2 D GLU 89.553 1
+ATOM 2106 N N . ARG 27 27 ? D -25.13699 33.33572 11.69669 1 2 D ARG 87.497 1
+ATOM 2107 C CA . ARG 27 27 ? D -25.74727 34.37117 12.50918 1 2 D ARG 87.497 1
+ATOM 2108 C C . ARG 27 27 ? D -27.19828 34.56927 12.10133 1 2 D ARG 87.497 1
+ATOM 2109 O O . ARG 27 27 ? D -27.55562 34.43653 10.93429 1 2 D ARG 87.497 1
+ATOM 2110 C CB . ARG 27 27 ? D -24.97136 35.67360 12.35987 1 2 D ARG 87.497 1
+ATOM 2111 C CG . ARG 27 27 ? D -25.31452 36.73417 13.38640 1 2 D ARG 87.497 1
+ATOM 2112 C CD . ARG 27 27 ? D -24.41722 37.94324 13.23536 1 2 D ARG 87.497 1
+ATOM 2113 N NE . ARG 27 27 ? D -24.37486 38.75817 14.44038 1 2 D ARG 87.497 1
+ATOM 2114 C CZ . ARG 27 27 ? D -25.22566 39.74757 14.70333 1 2 D ARG 87.497 1
+ATOM 2115 N NH1 . ARG 27 27 ? D -26.18940 40.04736 13.84833 1 2 D ARG 87.497 1
+ATOM 2116 N NH2 . ARG 27 27 ? D -25.10231 40.43059 15.84136 1 2 D ARG 87.497 1
+ATOM 2117 N N . GLY 28 28 ? D -28.02490 34.87489 13.06359 1 2 D GLY 87.246 1
+ATOM 2118 C CA . GLY 28 28 ? D -29.41666 35.11430 12.76543 1 2 D GLY 87.246 1
+ATOM 2119 C C . GLY 28 28 ? D -29.61352 36.34266 11.90472 1 2 D GLY 87.246 1
+ATOM 2120 O O . GLY 28 28 ? D -28.73629 37.19902 11.76779 1 2 D GLY 87.246 1
+ATOM 2121 N N . GLY 29 29 ? D -30.77283 36.40920 11.31562 1 2 D GLY 83.407 1
+ATOM 2122 C CA . GLY 29 29 ? D -31.08292 37.52409 10.45071 1 2 D GLY 83.407 1
+ATOM 2123 C C . GLY 29 29 ? D -31.17867 38.83442 11.19831 1 2 D GLY 83.407 1
+ATOM 2124 O O . GLY 29 29 ? D -31.28377 38.87299 12.41989 1 2 D GLY 83.407 1
+ATOM 2125 N N . PRO 30 30 ? D -31.12592 39.92504 10.46945 1 2 D PRO 83.093 1
+ATOM 2126 C CA . PRO 30 30 ? D -31.20733 41.23410 11.10814 1 2 D PRO 83.093 1
+ATOM 2127 C C . PRO 30 30 ? D -32.58651 41.47894 11.69861 1 2 D PRO 83.093 1
+ATOM 2128 O O . PRO 30 30 ? D -33.57010 40.84758 11.31496 1 2 D PRO 83.093 1
+ATOM 2129 C CB . PRO 30 30 ? D -30.91597 42.20506 9.95916 1 2 D PRO 83.093 1
+ATOM 2130 C CG . PRO 30 30 ? D -31.33821 41.46606 8.74335 1 2 D PRO 83.093 1
+ATOM 2131 C CD . PRO 30 30 ? D -31.02585 40.01732 9.01047 1 2 D PRO 83.093 1
+ATOM 2132 N N . GLY 31 31 ? D -32.63009 42.38969 12.61818 1 2 D GLY 78.836 1
+ATOM 2133 C CA . GLY 31 31 ? D -33.89149 42.73869 13.22582 1 2 D GLY 78.836 1
+ATOM 2134 C C . GLY 31 31 ? D -34.82679 43.41467 12.24765 1 2 D GLY 78.836 1
+ATOM 2135 O O . GLY 31 31 ? D -34.41142 43.99897 11.24925 1 2 D GLY 78.836 1
+ATOM 2136 N N . GLY 32 32 ? D -36.07550 43.31084 12.54125 1 2 D GLY 77.026 1
+ATOM 2137 C CA . GLY 32 32 ? D -37.07918 43.92389 11.69158 1 2 D GLY 77.026 1
+ATOM 2138 C C . GLY 32 32 ? D -37.08096 45.43599 11.82147 1 2 D GLY 77.026 1
+ATOM 2139 O O . GLY 32 32 ? D -36.45472 46.01500 12.72484 1 2 D GLY 77.026 1
+ATOM 2140 N N . PRO 33 33 ? D -37.76547 46.09190 10.92431 1 2 D PRO 66.369 1
+ATOM 2141 C CA . PRO 33 33 ? D -37.79915 47.54998 10.91154 1 2 D PRO 66.369 1
+ATOM 2142 C C . PRO 33 33 ? D -38.51197 48.13581 12.11928 1 2 D PRO 66.369 1
+ATOM 2143 O O . PRO 33 33 ? D -39.26661 47.42722 12.79909 1 2 D PRO 66.369 1
+ATOM 2144 C CB . PRO 33 33 ? D -38.55035 47.89779 9.62002 1 2 D PRO 66.369 1
+ATOM 2145 C CG . PRO 33 33 ? D -39.41970 46.71217 9.37967 1 2 D PRO 66.369 1
+ATOM 2146 C CD . PRO 33 33 ? D -38.60976 45.52509 9.85122 1 2 D PRO 66.369 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 39.856
+2 1 A 2 GLY 1 42.988
+3 1 A 3 LEU 1 45.820
+4 1 A 4 GLN 1 48.241
+5 1 A 5 ILE 1 48.820
+6 1 A 6 PRO 1 53.275
+7 1 A 7 THR 1 50.623
+8 1 A 8 LEU 1 55.720
+9 1 A 9 SER 1 57.463
+10 1 A 10 PRO 1 62.110
+11 1 A 11 ALA 1 56.162
+12 1 A 12 PRO 1 68.244
+13 1 A 13 ASP 1 72.535
+14 1 A 14 CYS 1 82.214
+15 1 A 15 SER 1 77.661
+16 1 A 16 GLN 1 83.031
+17 1 A 17 PRO 1 85.196
+18 1 A 18 LEU 1 90.290
+19 1 A 19 ASP 1 91.237
+20 1 A 20 VAL 1 93.079
+21 1 A 21 ILE 1 93.081
+22 1 A 22 LEU 1 94.367
+23 1 A 23 LEU 1 95.127
+24 1 A 24 LEU 1 93.149
+25 1 A 25 ASP 1 93.227
+26 1 A 26 GLY 1 89.544
+27 1 A 27 SER 1 89.468
+28 1 A 28 SER 1 87.003
+29 1 A 29 SER 1 88.191
+30 1 A 30 PHE 1 91.279
+31 1 A 31 PRO 1 89.151
+32 1 A 32 ALA 1 85.332
+33 1 A 33 SER 1 88.366
+34 1 A 34 TYR 1 93.366
+35 1 A 35 PHE 1 90.400
+36 1 A 36 ASP 1 88.033
+37 1 A 37 GLU 1 92.458
+38 1 A 38 MET 1 93.687
+39 1 A 39 LYS 1 87.250
+40 1 A 40 SER 1 90.009
+41 1 A 41 PHE 1 93.542
+42 1 A 42 ALA 1 91.717
+43 1 A 43 LYS 1 84.350
+44 1 A 44 ALA 1 88.941
+45 1 A 45 PHE 1 93.017
+46 1 A 46 ILE 1 86.004
+47 1 A 47 SER 1 82.291
+48 1 A 48 LYS 1 85.243
+49 1 A 49 ALA 1 88.180
+50 1 A 50 ASN 1 83.867
+51 1 A 51 ILE 1 79.937
+52 1 A 52 GLY 1 77.160
+53 1 A 53 PRO 1 70.304
+54 1 A 54 ARG 1 77.615
+55 1 A 55 LEU 1 80.810
+56 1 A 56 THR 1 86.472
+57 1 A 57 GLN 1 84.631
+58 1 A 58 VAL 1 90.207
+59 1 A 59 THR 1 87.391
+60 1 A 60 VAL 1 88.051
+61 1 A 61 LEU 1 87.767
+62 1 A 62 GLN 1 86.140
+63 1 A 63 TYR 1 87.557
+64 1 A 64 GLY 1 83.936
+65 1 A 65 SER 1 73.670
+66 1 A 66 ILE 1 66.253
+67 1 A 67 THR 1 75.843
+68 1 A 68 THR 1 72.838
+69 1 A 69 ILE 1 74.507
+70 1 A 70 ASP 1 79.200
+71 1 A 71 VAL 1 79.881
+72 1 A 72 PRO 1 72.344
+73 1 A 73 TRP 1 69.405
+74 1 A 74 ASN 1 61.352
+75 1 A 75 VAL 1 67.163
+76 1 A 76 VAL 1 62.872
+77 1 A 77 PRO 1 65.630
+78 1 A 78 GLU 1 68.197
+79 1 A 79 LYS 1 74.936
+80 1 A 80 ALA 1 62.153
+81 1 A 81 HIS 1 63.268
+82 1 A 82 LEU 1 76.668
+83 1 A 83 LEU 1 68.493
+84 1 A 84 SER 1 62.841
+85 1 A 85 LEU 1 71.378
+86 1 A 86 VAL 1 80.227
+87 1 A 87 ASP 1 64.771
+88 1 A 88 VAL 1 60.353
+89 1 A 89 MET 1 75.586
+90 1 A 90 GLN 1 69.249
+91 1 A 91 ARG 1 80.155
+92 1 A 92 GLU 1 77.260
+93 1 A 93 GLY 1 81.837
+94 1 A 94 GLY 1 81.318
+95 1 A 95 PRO 1 80.669
+96 1 A 96 SER 1 86.719
+97 1 A 97 GLN 1 82.900
+98 1 A 98 ILE 1 92.181
+99 1 A 99 GLY 1 91.365
+100 1 A 100 ASP 1 79.352
+101 1 A 101 ALA 1 89.474
+102 1 A 102 LEU 1 94.084
+103 1 A 103 GLY 1 88.601
+104 1 A 104 PHE 1 82.924
+105 1 A 105 ALA 1 91.293
+106 1 A 106 VAL 1 91.660
+107 1 A 107 ARG 1 80.923
+108 1 A 108 TYR 1 84.705
+109 1 A 109 LEU 1 91.522
+110 1 A 110 THR 1 88.159
+111 1 A 111 SER 1 72.043
+112 1 A 112 GLU 1 67.203
+113 1 A 113 MET 1 55.133
+114 1 A 114 HIS 1 65.889
+115 1 A 115 GLY 1 68.938
+116 1 A 116 ALA 1 81.371
+117 1 A 117 ARG 1 82.476
+118 1 A 118 PRO 1 82.499
+119 1 A 119 GLY 1 88.164
+120 1 A 120 ALA 1 89.807
+121 1 A 121 SER 1 88.756
+122 1 A 122 LYS 1 92.705
+123 1 A 123 ALA 1 93.887
+124 1 A 124 VAL 1 95.925
+125 1 A 125 VAL 1 96.218
+126 1 A 126 ILE 1 96.276
+127 1 A 127 LEU 1 95.387
+128 1 A 128 VAL 1 95.640
+129 1 A 129 THR 1 93.348
+130 1 A 130 ASP 1 91.567
+131 1 A 131 VAL 1 88.241
+132 1 A 132 SER 1 88.068
+133 1 A 133 VAL 1 81.382
+134 1 A 134 ASP 1 80.082
+135 1 A 135 SER 1 86.491
+136 1 A 136 VAL 1 92.791
+137 1 A 137 ASP 1 92.685
+138 1 A 138 ALA 1 88.727
+139 1 A 139 ALA 1 90.750
+140 1 A 140 ALA 1 93.854
+141 1 A 141 ASP 1 92.996
+142 1 A 142 ALA 1 90.598
+143 1 A 143 ALA 1 93.820
+144 1 A 144 ARG 1 92.313
+145 1 A 145 SER 1 91.982
+146 1 A 146 ASN 1 90.591
+147 1 A 147 ARG 1 89.639
+148 1 A 148 VAL 1 94.693
+149 1 A 149 THR 1 92.822
+150 1 A 150 VAL 1 95.861
+151 1 A 151 PHE 1 95.074
+152 1 A 152 PRO 1 95.953
+153 1 A 153 ILE 1 95.710
+154 1 A 154 GLY 1 96.129
+155 1 A 155 ILE 1 94.736
+156 1 A 156 GLY 1 93.252
+157 1 A 157 ASP 1 89.715
+158 1 A 158 ARG 1 90.504
+159 1 A 159 TYR 1 93.580
+160 1 A 160 ASP 1 94.071
+161 1 A 161 ALA 1 93.346
+162 1 A 162 ALA 1 94.360
+163 1 A 163 GLN 1 94.611
+164 1 A 164 LEU 1 95.761
+165 1 A 165 ARG 1 94.659
+166 1 A 166 ILE 1 94.956
+167 1 A 167 LEU 1 95.596
+168 1 A 168 ALA 1 94.340
+169 1 A 169 GLY 1 90.680
+170 1 A 170 PRO 1 86.050
+171 1 A 171 ALA 1 87.683
+172 1 A 172 GLY 1 89.916
+173 1 A 173 ASP 1 90.272
+174 1 A 174 SER 1 89.960
+175 1 A 175 ASN 1 91.592
+176 1 A 176 VAL 1 94.451
+177 1 A 177 VAL 1 92.119
+178 1 A 178 LYS 1 93.225
+179 1 A 179 LEU 1 93.619
+180 1 A 180 GLN 1 91.124
+181 1 A 181 ARG 1 89.759
+182 1 A 182 ILE 1 90.767
+183 1 A 183 GLU 1 89.155
+184 1 A 184 ASP 1 90.918
+185 1 A 185 LEU 1 92.042
+186 1 A 186 PRO 1 86.185
+187 1 A 187 THR 1 86.436
+188 1 A 188 MET 1 86.107
+189 1 A 189 VAL 1 84.908
+190 1 A 190 THR 1 77.899
+191 1 A 191 LEU 1 76.485
+192 1 A 192 GLY 1 68.666
+193 1 A 193 ASN 1 73.083
+194 1 A 194 SER 1 79.878
+195 1 A 195 PHE 1 85.446
+196 1 A 196 LEU 1 85.753
+197 1 A 197 HIS 1 81.077
+198 1 A 198 LYS 1 84.443
+199 1 A 199 LEU 1 86.899
+200 1 A 200 CYS 1 82.580
+201 1 A 201 SER 1 75.402
+202 1 A 202 GLY 1 61.120
+203 1 B 1 GLY 1 74.113
+204 1 B 2 PRO 1 75.690
+205 1 B 3 ARG 1 73.205
+206 1 B 4 GLY 1 72.791
+207 1 B 5 GLN 1 67.161
+208 1 B 6 PRO 1 63.574
+209 1 B 7 GLY 1 67.988
+210 1 B 8 VAL 1 59.746
+211 1 B 9 MET 1 60.787
+212 1 B 10 GLY 1 65.760
+213 1 B 11 PHE 1 58.981
+214 1 B 12 PRO 1 59.158
+215 1 B 13 GLY 1 65.981
+216 1 B 14 PRO 1 64.417
+217 1 B 15 LYS 1 64.676
+218 1 B 16 GLY 1 71.457
+219 1 B 17 ASN 1 78.518
+220 1 B 18 ASP 1 79.599
+221 1 B 19 GLY 1 84.150
+222 1 B 20 ALA 1 87.436
+223 1 B 21 PRO 1 90.756
+224 1 B 22 GLY 1 91.512
+225 1 B 23 LYS 1 91.451
+226 1 B 24 ASN 1 92.330
+227 1 B 25 GLY 1 92.136
+228 1 B 26 GLU 1 90.243
+229 1 B 27 ARG 1 87.668
+230 1 B 28 GLY 1 89.180
+231 1 B 29 GLY 1 85.215
+232 1 B 30 PRO 1 85.242
+233 1 B 31 GLY 1 83.753
+234 1 B 32 GLY 1 81.326
+235 1 B 33 PRO 1 73.708
+236 1 C 1 GLY 1 78.132
+237 1 C 2 PRO 1 75.984
+238 1 C 3 ARG 1 75.872
+239 1 C 4 GLY 1 73.060
+240 1 C 5 GLN 1 68.337
+241 1 C 6 PRO 1 66.125
+242 1 C 7 GLY 1 65.881
+243 1 C 8 VAL 1 55.184
+244 1 C 9 MET 1 58.639
+245 1 C 10 GLY 1 64.008
+246 1 C 11 PHE 1 57.041
+247 1 C 12 PRO 1 59.743
+248 1 C 13 GLY 1 64.987
+249 1 C 14 PRO 1 61.800
+250 1 C 15 LYS 1 66.109
+251 1 C 16 GLY 1 75.192
+252 1 C 17 ASN 1 74.097
+253 1 C 18 ASP 1 78.136
+254 1 C 19 GLY 1 87.920
+255 1 C 20 ALA 1 90.759
+256 1 C 21 PRO 1 90.857
+257 1 C 22 GLY 1 92.692
+258 1 C 23 LYS 1 93.168
+259 1 C 24 ASN 1 92.217
+260 1 C 25 GLY 1 91.918
+261 1 C 26 GLU 1 89.683
+262 1 C 27 ARG 1 86.877
+263 1 C 28 GLY 1 89.441
+264 1 C 29 GLY 1 85.124
+265 1 C 30 PRO 1 84.984
+266 1 C 31 GLY 1 81.038
+267 1 C 32 GLY 1 80.213
+268 1 C 33 PRO 1 72.545
+269 1 D 1 GLY 1 76.000
+270 1 D 2 PRO 1 72.132
+271 1 D 3 ARG 1 65.153
+272 1 D 4 GLY 1 71.453
+273 1 D 5 GLN 1 67.995
+274 1 D 6 PRO 1 61.067
+275 1 D 7 GLY 1 66.996
+276 1 D 8 VAL 1 61.580
+277 1 D 9 MET 1 62.451
+278 1 D 10 GLY 1 63.558
+279 1 D 11 PHE 1 57.549
+280 1 D 12 PRO 1 66.045
+281 1 D 13 GLY 1 64.219
+282 1 D 14 PRO 1 66.146
+283 1 D 15 LYS 1 74.033
+284 1 D 16 GLY 1 78.841
+285 1 D 17 ASN 1 78.142
+286 1 D 18 ASP 1 81.220
+287 1 D 19 GLY 1 90.244
+288 1 D 20 ALA 1 89.791
+289 1 D 21 PRO 1 90.004
+290 1 D 22 GLY 1 92.546
+291 1 D 23 LYS 1 92.208
+292 1 D 24 ASN 1 91.091
+293 1 D 25 GLY 1 91.219
+294 1 D 26 GLU 1 89.553
+295 1 D 27 ARG 1 87.497
+296 1 D 28 GLY 1 87.246
+297 1 D 29 GLY 1 83.407
+298 1 D 30 PRO 1 83.093
+299 1 D 31 GLY 1 78.836
+300 1 D 32 GLY 1 77.026
+301 1 D 33 PRO 1 66.369
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..870d5c66e66bf711df4d05051fe9604a082bd4ac
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(THR)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 THR .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 THR 59 59 THR THR A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 7.63714 31.16744 -0.68061 1 1 A GLU 40.696 1
+ATOM 2 C CA . GLU 1 1 ? A 8.78407 30.32964 -1.02656 1 1 A GLU 40.696 1
+ATOM 3 C C . GLU 1 1 ? A 8.53181 28.89337 -0.59259 1 1 A GLU 40.696 1
+ATOM 4 O O . GLU 1 1 ? A 7.65120 28.62569 0.22076 1 1 A GLU 40.696 1
+ATOM 5 C CB . GLU 1 1 ? A 10.04888 30.87598 -0.36873 1 1 A GLU 40.696 1
+ATOM 6 C CG . GLU 1 1 ? A 11.32799 30.17966 -0.78858 1 1 A GLU 40.696 1
+ATOM 7 C CD . GLU 1 1 ? A 11.64240 30.36868 -2.26913 1 1 A GLU 40.696 1
+ATOM 8 O OE1 . GLU 1 1 ? A 10.95608 31.17411 -2.93577 1 1 A GLU 40.696 1
+ATOM 9 O OE2 . GLU 1 1 ? A 12.57208 29.71367 -2.75801 1 1 A GLU 40.696 1
+ATOM 10 N N . GLY 2 2 ? A 9.31325 27.99219 -1.12480 1 1 A GLY 44.274 1
+ATOM 11 C CA . GLY 2 2 ? A 9.15856 26.59060 -0.78047 1 1 A GLY 44.274 1
+ATOM 12 C C . GLY 2 2 ? A 9.40135 26.32903 0.69388 1 1 A GLY 44.274 1
+ATOM 13 O O . GLY 2 2 ? A 10.14226 27.04757 1.36129 1 1 A GLY 44.274 1
+ATOM 14 N N . LEU 3 3 ? A 8.77865 25.27027 1.18180 1 1 A LEU 46.925 1
+ATOM 15 C CA . LEU 3 3 ? A 8.90743 24.90216 2.58457 1 1 A LEU 46.925 1
+ATOM 16 C C . LEU 3 3 ? A 10.33268 24.46219 2.89121 1 1 A LEU 46.925 1
+ATOM 17 O O . LEU 3 3 ? A 10.92126 23.66841 2.16345 1 1 A LEU 46.925 1
+ATOM 18 C CB . LEU 3 3 ? A 7.93110 23.78309 2.92404 1 1 A LEU 46.925 1
+ATOM 19 C CG . LEU 3 3 ? A 8.00937 23.20632 4.33496 1 1 A LEU 46.925 1
+ATOM 20 C CD1 . LEU 3 3 ? A 7.64572 24.26378 5.36741 1 1 A LEU 46.925 1
+ATOM 21 C CD2 . LEU 3 3 ? A 7.09709 21.99139 4.46019 1 1 A LEU 46.925 1
+ATOM 22 N N . GLN 4 4 ? A 10.88366 24.97947 3.98120 1 1 A GLN 50.762 1
+ATOM 23 C CA . GLN 4 4 ? A 12.21591 24.59483 4.42284 1 1 A GLN 50.762 1
+ATOM 24 C C . GLN 4 4 ? A 12.10189 23.34595 5.28882 1 1 A GLN 50.762 1
+ATOM 25 O O . GLN 4 4 ? A 11.63072 23.40837 6.42430 1 1 A GLN 50.762 1
+ATOM 26 C CB . GLN 4 4 ? A 12.86923 25.73047 5.20469 1 1 A GLN 50.762 1
+ATOM 27 C CG . GLN 4 4 ? A 13.02414 27.00697 4.39968 1 1 A GLN 50.762 1
+ATOM 28 C CD . GLN 4 4 ? A 14.00140 26.84317 3.25862 1 1 A GLN 50.762 1
+ATOM 29 O OE1 . GLN 4 4 ? A 15.13888 26.43732 3.47050 1 1 A GLN 50.762 1
+ATOM 30 N NE2 . GLN 4 4 ? A 13.56236 27.14990 2.04822 1 1 A GLN 50.762 1
+ATOM 31 N N . ILE 5 5 ? A 12.52496 22.21858 4.75104 1 1 A ILE 47.579 1
+ATOM 32 C CA . ILE 5 5 ? A 12.44477 20.95059 5.45587 1 1 A ILE 47.579 1
+ATOM 33 C C . ILE 5 5 ? A 13.64951 20.80878 6.37483 1 1 A ILE 47.579 1
+ATOM 34 O O . ILE 5 5 ? A 14.78928 20.83856 5.90901 1 1 A ILE 47.579 1
+ATOM 35 C CB . ILE 5 5 ? A 12.38747 19.77138 4.46711 1 1 A ILE 47.579 1
+ATOM 36 C CG1 . ILE 5 5 ? A 11.20529 19.93654 3.50830 1 1 A ILE 47.579 1
+ATOM 37 C CG2 . ILE 5 5 ? A 12.29609 18.45951 5.21550 1 1 A ILE 47.579 1
+ATOM 38 C CD1 . ILE 5 5 ? A 9.85327 19.86247 4.18479 1 1 A ILE 47.579 1
+ATOM 39 N N . PRO 6 6 ? A 13.42927 20.65449 7.68346 1 1 A PRO 53.664 1
+ATOM 40 C CA . PRO 6 6 ? A 14.55852 20.45347 8.58925 1 1 A PRO 53.664 1
+ATOM 41 C C . PRO 6 6 ? A 15.28967 19.15295 8.27728 1 1 A PRO 53.664 1
+ATOM 42 O O . PRO 6 6 ? A 14.66918 18.15042 7.91942 1 1 A PRO 53.664 1
+ATOM 43 C CB . PRO 6 6 ? A 13.91359 20.41091 9.97573 1 1 A PRO 53.664 1
+ATOM 44 C CG . PRO 6 6 ? A 12.60095 21.10439 9.81637 1 1 A PRO 53.664 1
+ATOM 45 C CD . PRO 6 6 ? A 12.15556 20.75844 8.42398 1 1 A PRO 53.664 1
+ATOM 46 N N . THR 7 7 ? A 16.61058 19.17936 8.40955 1 1 A THR 52.158 1
+ATOM 47 C CA . THR 7 7 ? A 17.43754 18.01970 8.12123 1 1 A THR 52.158 1
+ATOM 48 C C . THR 7 7 ? A 18.25813 17.66022 9.34689 1 1 A THR 52.158 1
+ATOM 49 O O . THR 7 7 ? A 18.84598 18.52799 9.99016 1 1 A THR 52.158 1
+ATOM 50 C CB . THR 7 7 ? A 18.37383 18.27941 6.93365 1 1 A THR 52.158 1
+ATOM 51 O OG1 . THR 7 7 ? A 19.17605 19.43529 7.20205 1 1 A THR 52.158 1
+ATOM 52 C CG2 . THR 7 7 ? A 17.56709 18.51368 5.66644 1 1 A THR 52.158 1
+ATOM 53 N N . LEU 8 8 ? A 18.28700 16.37970 9.65537 1 1 A LEU 55.742 1
+ATOM 54 C CA . LEU 8 8 ? A 19.09026 15.83661 10.73461 1 1 A LEU 55.742 1
+ATOM 55 C C . LEU 8 8 ? A 19.89054 14.66081 10.20994 1 1 A LEU 55.742 1
+ATOM 56 O O . LEU 8 8 ? A 19.53387 14.05054 9.20683 1 1 A LEU 55.742 1
+ATOM 57 C CB . LEU 8 8 ? A 18.21779 15.39012 11.90871 1 1 A LEU 55.742 1
+ATOM 58 C CG . LEU 8 8 ? A 17.44359 16.47537 12.65883 1 1 A LEU 55.742 1
+ATOM 59 C CD1 . LEU 8 8 ? A 16.53533 15.85035 13.70643 1 1 A LEU 55.742 1
+ATOM 60 C CD2 . LEU 8 8 ? A 18.40212 17.46541 13.29349 1 1 A LEU 55.742 1
+ATOM 61 N N . SER 9 9 ? A 20.97979 14.33336 10.89174 1 1 A SER 56.075 1
+ATOM 62 C CA . SER 9 9 ? A 21.78230 13.18965 10.50586 1 1 A SER 56.075 1
+ATOM 63 C C . SER 9 9 ? A 20.96073 11.91011 10.64528 1 1 A SER 56.075 1
+ATOM 64 O O . SER 9 9 ? A 20.15699 11.78470 11.56922 1 1 A SER 56.075 1
+ATOM 65 C CB . SER 9 9 ? A 23.04398 13.10600 11.36274 1 1 A SER 56.075 1
+ATOM 66 O OG . SER 9 9 ? A 22.71531 12.95388 12.73075 1 1 A SER 56.075 1
+ATOM 67 N N . PRO 10 10 ? A 21.13949 10.98948 9.72750 1 1 A PRO 60.080 1
+ATOM 68 C CA . PRO 10 10 ? A 20.37188 9.75089 9.79777 1 1 A PRO 60.080 1
+ATOM 69 C C . PRO 10 10 ? A 20.63972 8.99253 11.09184 1 1 A PRO 60.080 1
+ATOM 70 O O . PRO 10 10 ? A 21.69994 9.12717 11.70436 1 1 A PRO 60.080 1
+ATOM 71 C CB . PRO 10 10 ? A 20.85266 8.95730 8.58163 1 1 A PRO 60.080 1
+ATOM 72 C CG . PRO 10 10 ? A 21.39331 9.97962 7.64368 1 1 A PRO 60.080 1
+ATOM 73 C CD . PRO 10 10 ? A 21.99537 11.04101 8.52894 1 1 A PRO 60.080 1
+ATOM 74 N N . ALA 11 11 ? A 19.66805 8.17158 11.49531 1 1 A ALA 53.774 1
+ATOM 75 C CA . ALA 11 11 ? A 19.82217 7.35535 12.68523 1 1 A ALA 53.774 1
+ATOM 76 C C . ALA 11 11 ? A 21.02009 6.42831 12.52081 1 1 A ALA 53.774 1
+ATOM 77 O O . ALA 11 11 ? A 21.26686 5.91469 11.43156 1 1 A ALA 53.774 1
+ATOM 78 C CB . ALA 11 11 ? A 18.55673 6.54621 12.94662 1 1 A ALA 53.774 1
+ATOM 79 N N . PRO 12 12 ? A 21.76460 6.20829 13.60343 1 1 A PRO 65.705 1
+ATOM 80 C CA . PRO 12 12 ? A 22.98116 5.40258 13.47873 1 1 A PRO 65.705 1
+ATOM 81 C C . PRO 12 12 ? A 22.73263 3.96220 13.04769 1 1 A PRO 65.705 1
+ATOM 82 O O . PRO 12 12 ? A 23.62564 3.34319 12.46579 1 1 A PRO 65.705 1
+ATOM 83 C CB . PRO 12 12 ? A 23.59100 5.46910 14.88329 1 1 A PRO 65.705 1
+ATOM 84 C CG . PRO 12 12 ? A 22.44055 5.78614 15.77587 1 1 A PRO 65.705 1
+ATOM 85 C CD . PRO 12 12 ? A 21.56009 6.69357 14.97291 1 1 A PRO 65.705 1
+ATOM 86 N N . ASP 13 13 ? A 21.55572 3.42465 13.31215 1 1 A ASP 70.962 1
+ATOM 87 C CA . ASP 13 13 ? A 21.25144 2.05071 12.95364 1 1 A ASP 70.962 1
+ATOM 88 C C . ASP 13 13 ? A 20.50132 1.93476 11.63158 1 1 A ASP 70.962 1
+ATOM 89 O O . ASP 13 13 ? A 19.84885 0.91392 11.38984 1 1 A ASP 70.962 1
+ATOM 90 C CB . ASP 13 13 ? A 20.45140 1.37406 14.06965 1 1 A ASP 70.962 1
+ATOM 91 C CG . ASP 13 13 ? A 19.17012 2.11373 14.40113 1 1 A ASP 70.962 1
+ATOM 92 O OD1 . ASP 13 13 ? A 18.95731 3.22107 13.87220 1 1 A ASP 70.962 1
+ATOM 93 O OD2 . ASP 13 13 ? A 18.37117 1.58245 15.20620 1 1 A ASP 70.962 1
+ATOM 94 N N . CYS 14 14 ? A 20.58661 2.93415 10.76763 1 1 A CYS 81.955 1
+ATOM 95 C CA . CYS 14 14 ? A 19.89287 2.93219 9.49123 1 1 A CYS 81.955 1
+ATOM 96 C C . CYS 14 14 ? A 20.84572 2.87410 8.30446 1 1 A CYS 81.955 1
+ATOM 97 O O . CYS 14 14 ? A 20.49940 3.33463 7.21355 1 1 A CYS 81.955 1
+ATOM 98 C CB . CYS 14 14 ? A 18.99053 4.16101 9.37059 1 1 A CYS 81.955 1
+ATOM 99 S SG . CYS 14 14 ? A 17.50712 4.11657 10.40691 1 1 A CYS 81.955 1
+ATOM 100 N N . SER 15 15 ? A 22.02832 2.31268 8.47695 1 1 A SER 77.870 1
+ATOM 101 C CA . SER 15 15 ? A 23.01912 2.24959 7.41219 1 1 A SER 77.870 1
+ATOM 102 C C . SER 15 15 ? A 23.05691 0.90533 6.70175 1 1 A SER 77.870 1
+ATOM 103 O O . SER 15 15 ? A 23.98092 0.65014 5.92900 1 1 A SER 77.870 1
+ATOM 104 C CB . SER 15 15 ? A 24.40971 2.57780 7.96369 1 1 A SER 77.870 1
+ATOM 105 O OG . SER 15 15 ? A 24.42856 3.87639 8.52690 1 1 A SER 77.870 1
+ATOM 106 N N . GLN 16 16 ? A 22.08316 0.04639 6.93723 1 1 A GLN 82.856 1
+ATOM 107 C CA . GLN 16 16 ? A 22.02897 -1.25781 6.29394 1 1 A GLN 82.856 1
+ATOM 108 C C . GLN 16 16 ? A 21.17136 -1.19263 5.03370 1 1 A GLN 82.856 1
+ATOM 109 O O . GLN 16 16 ? A 20.30388 -0.32723 4.90804 1 1 A GLN 82.856 1
+ATOM 110 C CB . GLN 16 16 ? A 21.46616 -2.29903 7.26212 1 1 A GLN 82.856 1
+ATOM 111 C CG . GLN 16 16 ? A 22.31155 -2.48141 8.50690 1 1 A GLN 82.856 1
+ATOM 112 C CD . GLN 16 16 ? A 23.70654 -2.95818 8.17218 1 1 A GLN 82.856 1
+ATOM 113 O OE1 . GLN 16 16 ? A 23.88400 -3.95666 7.47389 1 1 A GLN 82.856 1
+ATOM 114 N NE2 . GLN 16 16 ? A 24.71026 -2.24692 8.65935 1 1 A GLN 82.856 1
+ATOM 115 N N . PRO 17 17 ? A 21.40375 -2.10020 4.08452 1 1 A PRO 86.341 1
+ATOM 116 C CA . PRO 17 17 ? A 20.59937 -2.10770 2.86044 1 1 A PRO 86.341 1
+ATOM 117 C C . PRO 17 17 ? A 19.11857 -2.26616 3.17917 1 1 A PRO 86.341 1
+ATOM 118 O O . PRO 17 17 ? A 18.71696 -3.19495 3.88569 1 1 A PRO 86.341 1
+ATOM 119 C CB . PRO 17 17 ? A 21.14005 -3.31100 2.08763 1 1 A PRO 86.341 1
+ATOM 120 C CG . PRO 17 17 ? A 22.53518 -3.47959 2.58982 1 1 A PRO 86.341 1
+ATOM 121 C CD . PRO 17 17 ? A 22.47046 -3.12184 4.04468 1 1 A PRO 86.341 1
+ATOM 122 N N . LEU 18 18 ? A 18.30993 -1.36049 2.66025 1 1 A LEU 90.725 1
+ATOM 123 C CA . LEU 18 18 ? A 16.88907 -1.33151 2.97536 1 1 A LEU 90.725 1
+ATOM 124 C C . LEU 18 18 ? A 16.14443 -0.65009 1.84022 1 1 A LEU 90.725 1
+ATOM 125 O O . LEU 18 18 ? A 16.45643 0.48849 1.49175 1 1 A LEU 90.725 1
+ATOM 126 C CB . LEU 18 18 ? A 16.64395 -0.58607 4.28890 1 1 A LEU 90.725 1
+ATOM 127 C CG . LEU 18 18 ? A 15.20012 -0.41906 4.73451 1 1 A LEU 90.725 1
+ATOM 128 C CD1 . LEU 18 18 ? A 14.57722 -1.77145 5.03139 1 1 A LEU 90.725 1
+ATOM 129 C CD2 . LEU 18 18 ? A 15.12251 0.48536 5.94947 1 1 A LEU 90.725 1
+ATOM 130 N N . ASP 19 19 ? A 15.17923 -1.33762 1.27669 1 1 A ASP 92.578 1
+ATOM 131 C CA . ASP 19 19 ? A 14.29263 -0.78138 0.27369 1 1 A ASP 92.578 1
+ATOM 132 C C . ASP 19 19 ? A 13.01147 -0.33612 0.96458 1 1 A ASP 92.578 1
+ATOM 133 O O . ASP 19 19 ? A 12.31972 -1.14327 1.58791 1 1 A ASP 92.578 1
+ATOM 134 C CB . ASP 19 19 ? A 13.97825 -1.80810 -0.81876 1 1 A ASP 92.578 1
+ATOM 135 C CG . ASP 19 19 ? A 15.19914 -2.17811 -1.63976 1 1 A ASP 92.578 1
+ATOM 136 O OD1 . ASP 19 19 ? A 16.08893 -1.32178 -1.81684 1 1 A ASP 92.578 1
+ATOM 137 O OD2 . ASP 19 19 ? A 15.25347 -3.33241 -2.12220 1 1 A ASP 92.578 1
+ATOM 138 N N . VAL 20 20 ? A 12.69602 0.93690 0.85797 1 1 A VAL 93.663 1
+ATOM 139 C CA . VAL 20 20 ? A 11.55271 1.51287 1.53875 1 1 A VAL 93.663 1
+ATOM 140 C C . VAL 20 20 ? A 10.64671 2.18401 0.51947 1 1 A VAL 93.663 1
+ATOM 141 O O . VAL 20 20 ? A 11.11444 2.92458 -0.34743 1 1 A VAL 93.663 1
+ATOM 142 C CB . VAL 20 20 ? A 11.98120 2.53874 2.60630 1 1 A VAL 93.663 1
+ATOM 143 C CG1 . VAL 20 20 ? A 10.76048 3.10751 3.31287 1 1 A VAL 93.663 1
+ATOM 144 C CG2 . VAL 20 20 ? A 12.93808 1.89496 3.60119 1 1 A VAL 93.663 1
+ATOM 145 N N . ILE 21 21 ? A 9.34925 1.93358 0.63866 1 1 A ILE 94.897 1
+ATOM 146 C CA . ILE 21 21 ? A 8.34997 2.60736 -0.17271 1 1 A ILE 94.897 1
+ATOM 147 C C . ILE 21 21 ? A 7.51649 3.49497 0.73282 1 1 A ILE 94.897 1
+ATOM 148 O O . ILE 21 21 ? A 7.03454 3.05673 1.77809 1 1 A ILE 94.897 1
+ATOM 149 C CB . ILE 21 21 ? A 7.44639 1.61365 -0.92643 1 1 A ILE 94.897 1
+ATOM 150 C CG1 . ILE 21 21 ? A 8.19476 1.06279 -2.14005 1 1 A ILE 94.897 1
+ATOM 151 C CG2 . ILE 21 21 ? A 6.14912 2.28690 -1.35678 1 1 A ILE 94.897 1
+ATOM 152 C CD1 . ILE 21 21 ? A 7.37017 0.11524 -2.98763 1 1 A ILE 94.897 1
+ATOM 153 N N . LEU 22 22 ? A 7.35730 4.74309 0.34073 1 1 A LEU 95.410 1
+ATOM 154 C CA . LEU 22 22 ? A 6.40339 5.64401 0.96349 1 1 A LEU 95.410 1
+ATOM 155 C C . LEU 22 22 ? A 5.18115 5.69088 0.05955 1 1 A LEU 95.410 1
+ATOM 156 O O . LEU 22 22 ? A 5.21094 6.29814 -1.00983 1 1 A LEU 95.410 1
+ATOM 157 C CB . LEU 22 22 ? A 6.99617 7.03892 1.14425 1 1 A LEU 95.410 1
+ATOM 158 C CG . LEU 22 22 ? A 8.34896 7.11480 1.84859 1 1 A LEU 95.410 1
+ATOM 159 C CD1 . LEU 22 22 ? A 8.77450 8.56948 2.00665 1 1 A LEU 95.410 1
+ATOM 160 C CD2 . LEU 22 22 ? A 8.28105 6.42258 3.20100 1 1 A LEU 95.410 1
+ATOM 161 N N . LEU 23 23 ? A 4.12022 5.02205 0.48160 1 1 A LEU 96.286 1
+ATOM 162 C CA . LEU 23 23 ? A 2.90502 4.92646 -0.31073 1 1 A LEU 96.286 1
+ATOM 163 C C . LEU 23 23 ? A 1.92940 5.97934 0.18762 1 1 A LEU 96.286 1
+ATOM 164 O O . LEU 23 23 ? A 1.30583 5.82141 1.23775 1 1 A LEU 96.286 1
+ATOM 165 C CB . LEU 23 23 ? A 2.31342 3.51976 -0.20744 1 1 A LEU 96.286 1
+ATOM 166 C CG . LEU 23 23 ? A 1.06614 3.22632 -1.02884 1 1 A LEU 96.286 1
+ATOM 167 C CD1 . LEU 23 23 ? A 1.27026 3.59657 -2.48848 1 1 A LEU 96.286 1
+ATOM 168 C CD2 . LEU 23 23 ? A 0.69421 1.75487 -0.90030 1 1 A LEU 96.286 1
+ATOM 169 N N . LEU 24 24 ? A 1.80603 7.05953 -0.56439 1 1 A LEU 94.430 1
+ATOM 170 C CA . LEU 24 24 ? A 1.04128 8.22061 -0.13902 1 1 A LEU 94.430 1
+ATOM 171 C C . LEU 24 24 ? A -0.40487 8.12557 -0.60481 1 1 A LEU 94.430 1
+ATOM 172 O O . LEU 24 24 ? A -0.69074 7.64218 -1.69813 1 1 A LEU 94.430 1
+ATOM 173 C CB . LEU 24 24 ? A 1.67406 9.50826 -0.67284 1 1 A LEU 94.430 1
+ATOM 174 C CG . LEU 24 24 ? A 2.78718 10.14092 0.16111 1 1 A LEU 94.430 1
+ATOM 175 C CD1 . LEU 24 24 ? A 3.82566 9.12158 0.59530 1 1 A LEU 94.430 1
+ATOM 176 C CD2 . LEU 24 24 ? A 3.44097 11.26272 -0.62827 1 1 A LEU 94.430 1
+ATOM 177 N N . ASP 25 25 ? A -1.30420 8.60829 0.22623 1 1 A ASP 93.847 1
+ATOM 178 C CA . ASP 25 25 ? A -2.72403 8.63540 -0.09381 1 1 A ASP 93.847 1
+ATOM 179 C C . ASP 25 25 ? A -2.97761 9.72049 -1.13271 1 1 A ASP 93.847 1
+ATOM 180 O O . ASP 25 25 ? A -2.82494 10.90600 -0.84868 1 1 A ASP 93.847 1
+ATOM 181 C CB . ASP 25 25 ? A -3.52432 8.89516 1.18318 1 1 A ASP 93.847 1
+ATOM 182 C CG . ASP 25 25 ? A -5.02337 8.81274 0.97430 1 1 A ASP 93.847 1
+ATOM 183 O OD1 . ASP 25 25 ? A -5.48149 8.82592 -0.18312 1 1 A ASP 93.847 1
+ATOM 184 O OD2 . ASP 25 25 ? A -5.74790 8.73895 1.98517 1 1 A ASP 93.847 1
+ATOM 185 N N . GLY 26 26 ? A -3.35523 9.30508 -2.32656 1 1 A GLY 91.594 1
+ATOM 186 C CA . GLY 26 26 ? A -3.66776 10.22231 -3.40931 1 1 A GLY 91.594 1
+ATOM 187 C C . GLY 26 26 ? A -5.13920 10.27940 -3.75094 1 1 A GLY 91.594 1
+ATOM 188 O O . GLY 26 26 ? A -5.49703 10.71673 -4.84458 1 1 A GLY 91.594 1
+ATOM 189 N N . SER 27 27 ? A -5.99945 9.84503 -2.83706 1 1 A SER 90.937 1
+ATOM 190 C CA . SER 27 27 ? A -7.42909 9.84778 -3.10047 1 1 A SER 90.937 1
+ATOM 191 C C . SER 27 27 ? A -7.98805 11.26404 -3.04906 1 1 A SER 90.937 1
+ATOM 192 O O . SER 27 27 ? A -7.32763 12.20431 -2.61054 1 1 A SER 90.937 1
+ATOM 193 C CB . SER 27 27 ? A -8.15430 8.96273 -2.08709 1 1 A SER 90.937 1
+ATOM 194 O OG . SER 27 27 ? A -8.13637 9.56339 -0.80447 1 1 A SER 90.937 1
+ATOM 195 N N . SER 28 28 ? A -9.22551 11.40971 -3.48607 1 1 A SER 88.544 1
+ATOM 196 C CA . SER 28 28 ? A -9.89692 12.70062 -3.53385 1 1 A SER 88.544 1
+ATOM 197 C C . SER 28 28 ? A -10.85461 12.91202 -2.36756 1 1 A SER 88.544 1
+ATOM 198 O O . SER 28 28 ? A -11.73608 13.77017 -2.44918 1 1 A SER 88.544 1
+ATOM 199 C CB . SER 28 28 ? A -10.65837 12.84358 -4.85501 1 1 A SER 88.544 1
+ATOM 200 O OG . SER 28 28 ? A -11.62682 11.82139 -4.98994 1 1 A SER 88.544 1
+ATOM 201 N N . SER 29 29 ? A -10.69501 12.17113 -1.28831 1 1 A SER 88.604 1
+ATOM 202 C CA . SER 29 29 ? A -11.60604 12.25385 -0.15497 1 1 A SER 88.604 1
+ATOM 203 C C . SER 29 29 ? A -11.20216 13.29946 0.87759 1 1 A SER 88.604 1
+ATOM 204 O O . SER 29 29 ? A -11.84193 13.38778 1.92791 1 1 A SER 88.604 1
+ATOM 205 C CB . SER 29 29 ? A -11.70900 10.88904 0.52703 1 1 A SER 88.604 1
+ATOM 206 O OG . SER 29 29 ? A -10.45103 10.48081 1.03129 1 1 A SER 88.604 1
+ATOM 207 N N . PHE 30 30 ? A -10.16680 14.07199 0.60810 1 1 A PHE 91.245 1
+ATOM 208 C CA . PHE 30 30 ? A -9.70102 15.08798 1.54422 1 1 A PHE 91.245 1
+ATOM 209 C C . PHE 30 30 ? A -9.20950 16.29806 0.76849 1 1 A PHE 91.245 1
+ATOM 210 O O . PHE 30 30 ? A -8.94562 16.20795 -0.43420 1 1 A PHE 91.245 1
+ATOM 211 C CB . PHE 30 30 ? A -8.59994 14.53054 2.45697 1 1 A PHE 91.245 1
+ATOM 212 C CG . PHE 30 30 ? A -7.49047 13.84972 1.69922 1 1 A PHE 91.245 1
+ATOM 213 C CD1 . PHE 30 30 ? A -6.44054 14.57868 1.17058 1 1 A PHE 91.245 1
+ATOM 214 C CD2 . PHE 30 30 ? A -7.50317 12.47325 1.51542 1 1 A PHE 91.245 1
+ATOM 215 C CE1 . PHE 30 30 ? A -5.42474 13.95429 0.47452 1 1 A PHE 91.245 1
+ATOM 216 C CE2 . PHE 30 30 ? A -6.49363 11.84055 0.82068 1 1 A PHE 91.245 1
+ATOM 217 C CZ . PHE 30 30 ? A -5.45076 12.58837 0.30008 1 1 A PHE 91.245 1
+ATOM 218 N N . PRO 31 31 ? A -9.09690 17.44535 1.43319 1 1 A PRO 89.059 1
+ATOM 219 C CA . PRO 31 31 ? A -8.66185 18.64125 0.71021 1 1 A PRO 89.059 1
+ATOM 220 C C . PRO 31 31 ? A -7.28532 18.46224 0.08754 1 1 A PRO 89.059 1
+ATOM 221 O O . PRO 31 31 ? A -6.44627 17.70273 0.58111 1 1 A PRO 89.059 1
+ATOM 222 C CB . PRO 31 31 ? A -8.64319 19.71914 1.80269 1 1 A PRO 89.059 1
+ATOM 223 C CG . PRO 31 31 ? A -9.61264 19.24045 2.82503 1 1 A PRO 89.059 1
+ATOM 224 C CD . PRO 31 31 ? A -9.45619 17.74501 2.83531 1 1 A PRO 89.059 1
+ATOM 225 N N . ALA 32 32 ? A -7.04804 19.20012 -1.01216 1 1 A ALA 86.398 1
+ATOM 226 C CA . ALA 32 32 ? A -5.77805 19.09909 -1.71378 1 1 A ALA 86.398 1
+ATOM 227 C C . ALA 32 32 ? A -4.59908 19.49010 -0.83071 1 1 A ALA 86.398 1
+ATOM 228 O O . ALA 32 32 ? A -3.48301 19.00321 -1.03919 1 1 A ALA 86.398 1
+ATOM 229 C CB . ALA 32 32 ? A -5.79998 19.96680 -2.96985 1 1 A ALA 86.398 1
+ATOM 230 N N . SER 33 33 ? A -4.81875 20.35012 0.15005 1 1 A SER 88.040 1
+ATOM 231 C CA . SER 33 33 ? A -3.73684 20.73968 1.04142 1 1 A SER 88.040 1
+ATOM 232 C C . SER 33 33 ? A -3.19391 19.55814 1.83084 1 1 A SER 88.040 1
+ATOM 233 O O . SER 33 33 ? A -2.03575 19.58329 2.25824 1 1 A SER 88.040 1
+ATOM 234 C CB . SER 33 33 ? A -4.20968 21.83525 2.00039 1 1 A SER 88.040 1
+ATOM 235 O OG . SER 33 33 ? A -5.27696 21.37247 2.80335 1 1 A SER 88.040 1
+ATOM 236 N N . TYR 34 34 ? A -3.99882 18.53090 2.04355 1 1 A TYR 93.267 1
+ATOM 237 C CA . TYR 34 34 ? A -3.51774 17.33862 2.72515 1 1 A TYR 93.267 1
+ATOM 238 C C . TYR 34 34 ? A -2.39845 16.68153 1.92930 1 1 A TYR 93.267 1
+ATOM 239 O O . TYR 34 34 ? A -1.42239 16.18738 2.49951 1 1 A TYR 93.267 1
+ATOM 240 C CB . TYR 34 34 ? A -4.65892 16.34533 2.93046 1 1 A TYR 93.267 1
+ATOM 241 C CG . TYR 34 34 ? A -5.52993 16.62924 4.13224 1 1 A TYR 93.267 1
+ATOM 242 C CD1 . TYR 34 34 ? A -5.77831 17.92459 4.56750 1 1 A TYR 93.267 1
+ATOM 243 C CD2 . TYR 34 34 ? A -6.10338 15.57784 4.84385 1 1 A TYR 93.267 1
+ATOM 244 C CE1 . TYR 34 34 ? A -6.57093 18.17093 5.67486 1 1 A TYR 93.267 1
+ATOM 245 C CE2 . TYR 34 34 ? A -6.89917 15.81649 5.94862 1 1 A TYR 93.267 1
+ATOM 246 C CZ . TYR 34 34 ? A -7.13198 17.11129 6.36092 1 1 A TYR 93.267 1
+ATOM 247 O OH . TYR 34 34 ? A -7.92149 17.34714 7.45555 1 1 A TYR 93.267 1
+ATOM 248 N N . PHE 35 35 ? A -2.53570 16.65225 0.59279 1 1 A PHE 90.797 1
+ATOM 249 C CA . PHE 35 35 ? A -1.51169 16.01879 -0.22238 1 1 A PHE 90.797 1
+ATOM 250 C C . PHE 35 35 ? A -0.20039 16.79553 -0.17504 1 1 A PHE 90.797 1
+ATOM 251 O O . PHE 35 35 ? A 0.87810 16.19878 -0.26796 1 1 A PHE 90.797 1
+ATOM 252 C CB . PHE 35 35 ? A -1.99693 15.86599 -1.66292 1 1 A PHE 90.797 1
+ATOM 253 C CG . PHE 35 35 ? A -1.20723 14.86114 -2.45144 1 1 A PHE 90.797 1
+ATOM 254 C CD1 . PHE 35 35 ? A -1.17715 13.53214 -2.05421 1 1 A PHE 90.797 1
+ATOM 255 C CD2 . PHE 35 35 ? A -0.50279 15.24156 -3.58179 1 1 A PHE 90.797 1
+ATOM 256 C CE1 . PHE 35 35 ? A -0.45284 12.59617 -2.77230 1 1 A PHE 90.797 1
+ATOM 257 C CE2 . PHE 35 35 ? A 0.22372 14.31137 -4.30732 1 1 A PHE 90.797 1
+ATOM 258 C CZ . PHE 35 35 ? A 0.24744 12.98710 -3.90232 1 1 A PHE 90.797 1
+ATOM 259 N N . ASP 36 36 ? A -0.25898 18.11957 -0.03236 1 1 A ASP 87.756 1
+ATOM 260 C CA . ASP 36 36 ? A 0.95889 18.89403 0.14045 1 1 A ASP 87.756 1
+ATOM 261 C C . ASP 36 36 ? A 1.69309 18.48187 1.40994 1 1 A ASP 87.756 1
+ATOM 262 O O . ASP 36 36 ? A 2.92589 18.42325 1.43366 1 1 A ASP 87.756 1
+ATOM 263 C CB . ASP 36 36 ? A 0.63479 20.38878 0.16693 1 1 A ASP 87.756 1
+ATOM 264 C CG . ASP 36 36 ? A 0.17815 20.90889 -1.18000 1 1 A ASP 87.756 1
+ATOM 265 O OD1 . ASP 36 36 ? A 0.73865 20.47715 -2.20813 1 1 A ASP 87.756 1
+ATOM 266 O OD2 . ASP 36 36 ? A -0.73606 21.75666 -1.20498 1 1 A ASP 87.756 1
+ATOM 267 N N . GLU 37 37 ? A 0.94983 18.18546 2.47769 1 1 A GLU 91.909 1
+ATOM 268 C CA . GLU 37 37 ? A 1.57919 17.70761 3.69934 1 1 A GLU 91.909 1
+ATOM 269 C C . GLU 37 37 ? A 2.18427 16.32391 3.49597 1 1 A GLU 91.909 1
+ATOM 270 O O . GLU 37 37 ? A 3.23747 16.01369 4.05776 1 1 A GLU 91.909 1
+ATOM 271 C CB . GLU 37 37 ? A 0.56903 17.68682 4.84164 1 1 A GLU 91.909 1
+ATOM 272 C CG . GLU 37 37 ? A 0.07557 19.06034 5.24631 1 1 A GLU 91.909 1
+ATOM 273 C CD . GLU 37 37 ? A 1.17411 19.92306 5.83864 1 1 A GLU 91.909 1
+ATOM 274 O OE1 . GLU 37 37 ? A 2.08946 19.36568 6.47525 1 1 A GLU 91.909 1
+ATOM 275 O OE2 . GLU 37 37 ? A 1.11463 21.15954 5.66461 1 1 A GLU 91.909 1
+ATOM 276 N N . MET 38 38 ? A 1.53118 15.48011 2.70080 1 1 A MET 93.876 1
+ATOM 277 C CA . MET 38 38 ? A 2.09445 14.16818 2.41946 1 1 A MET 93.876 1
+ATOM 278 C C . MET 38 38 ? A 3.39681 14.28776 1.64271 1 1 A MET 93.876 1
+ATOM 279 O O . MET 38 38 ? A 4.35104 13.54091 1.89330 1 1 A MET 93.876 1
+ATOM 280 C CB . MET 38 38 ? A 1.09371 13.31400 1.64192 1 1 A MET 93.876 1
+ATOM 281 C CG . MET 38 38 ? A -0.17429 13.01492 2.40603 1 1 A MET 93.876 1
+ATOM 282 S SD . MET 38 38 ? A -1.39796 12.18170 1.37292 1 1 A MET 93.876 1
+ATOM 283 C CE . MET 38 38 ? A -2.82436 12.26150 2.44769 1 1 A MET 93.876 1
+ATOM 284 N N . LYS 39 39 ? A 3.46534 15.22357 0.69450 1 1 A LYS 87.047 1
+ATOM 285 C CA . LYS 39 39 ? A 4.71405 15.45064 -0.02325 1 1 A LYS 87.047 1
+ATOM 286 C C . LYS 39 39 ? A 5.78833 15.98277 0.91376 1 1 A LYS 87.047 1
+ATOM 287 O O . LYS 39 39 ? A 6.95954 15.60965 0.79717 1 1 A LYS 87.047 1
+ATOM 288 C CB . LYS 39 39 ? A 4.48846 16.40428 -1.19144 1 1 A LYS 87.047 1
+ATOM 289 C CG . LYS 39 39 ? A 3.63270 15.82295 -2.29794 1 1 A LYS 87.047 1
+ATOM 290 C CD . LYS 39 39 ? A 3.68157 16.65571 -3.56627 1 1 A LYS 87.047 1
+ATOM 291 C CE . LYS 39 39 ? A 3.03911 18.00802 -3.38434 1 1 A LYS 87.047 1
+ATOM 292 N NZ . LYS 39 39 ? A 3.01346 18.78305 -4.64653 1 1 A LYS 87.047 1
+ATOM 293 N N . SER 40 40 ? A 5.41481 16.84036 1.85144 1 1 A SER 89.733 1
+ATOM 294 C CA . SER 40 40 ? A 6.37803 17.32352 2.82815 1 1 A SER 89.733 1
+ATOM 295 C C . SER 40 40 ? A 6.90749 16.18351 3.68299 1 1 A SER 89.733 1
+ATOM 296 O O . SER 40 40 ? A 8.09384 16.15658 4.03001 1 1 A SER 89.733 1
+ATOM 297 C CB . SER 40 40 ? A 5.74301 18.40355 3.70467 1 1 A SER 89.733 1
+ATOM 298 O OG . SER 40 40 ? A 5.39360 19.54420 2.93875 1 1 A SER 89.733 1
+ATOM 299 N N . PHE 41 41 ? A 6.04268 15.23736 4.03507 1 1 A PHE 93.345 1
+ATOM 300 C CA . PHE 41 41 ? A 6.48055 14.07292 4.78917 1 1 A PHE 93.345 1
+ATOM 301 C C . PHE 41 41 ? A 7.50812 13.27676 4.00013 1 1 A PHE 93.345 1
+ATOM 302 O O . PHE 41 41 ? A 8.54329 12.87158 4.53805 1 1 A PHE 93.345 1
+ATOM 303 C CB . PHE 41 41 ? A 5.27399 13.20520 5.14979 1 1 A PHE 93.345 1
+ATOM 304 C CG . PHE 41 41 ? A 5.62516 11.78109 5.47670 1 1 A PHE 93.345 1
+ATOM 305 C CD1 . PHE 41 41 ? A 6.15923 11.44871 6.71092 1 1 A PHE 93.345 1
+ATOM 306 C CD2 . PHE 41 41 ? A 5.42389 10.77618 4.54462 1 1 A PHE 93.345 1
+ATOM 307 C CE1 . PHE 41 41 ? A 6.48397 10.13669 7.01293 1 1 A PHE 93.345 1
+ATOM 308 C CE2 . PHE 41 41 ? A 5.74798 9.46433 4.84279 1 1 A PHE 93.345 1
+ATOM 309 C CZ . PHE 41 41 ? A 6.27759 9.14236 6.07241 1 1 A PHE 93.345 1
+ATOM 310 N N . ALA 42 42 ? A 7.25385 13.04887 2.70848 1 1 A ALA 92.054 1
+ATOM 311 C CA . ALA 42 42 ? A 8.19303 12.29344 1.89623 1 1 A ALA 92.054 1
+ATOM 312 C C . ALA 42 42 ? A 9.52277 13.02764 1.78275 1 1 A ALA 92.054 1
+ATOM 313 O O . ALA 42 42 ? A 10.58822 12.41161 1.86839 1 1 A ALA 92.054 1
+ATOM 314 C CB . ALA 42 42 ? A 7.60310 12.02984 0.51248 1 1 A ALA 92.054 1
+ATOM 315 N N . LYS 43 43 ? A 9.48122 14.33204 1.58760 1 1 A LYS 84.213 1
+ATOM 316 C CA . LYS 43 43 ? A 10.71441 15.10057 1.48050 1 1 A LYS 84.213 1
+ATOM 317 C C . LYS 43 43 ? A 11.50345 15.06351 2.78509 1 1 A LYS 84.213 1
+ATOM 318 O O . LYS 43 43 ? A 12.73363 14.93937 2.77265 1 1 A LYS 84.213 1
+ATOM 319 C CB . LYS 43 43 ? A 10.40047 16.53922 1.07735 1 1 A LYS 84.213 1
+ATOM 320 C CG . LYS 43 43 ? A 9.81826 16.66415 -0.32131 1 1 A LYS 84.213 1
+ATOM 321 C CD . LYS 43 43 ? A 9.24119 18.04553 -0.58203 1 1 A LYS 84.213 1
+ATOM 322 C CE . LYS 43 43 ? A 10.30824 19.11119 -0.66484 1 1 A LYS 84.213 1
+ATOM 323 N NZ . LYS 43 43 ? A 9.74280 20.42694 -1.06326 1 1 A LYS 84.213 1
+ATOM 324 N N . ALA 44 44 ? A 10.81746 15.16286 3.92010 1 1 A ALA 88.377 1
+ATOM 325 C CA . ALA 44 44 ? A 11.50608 15.10199 5.19903 1 1 A ALA 88.377 1
+ATOM 326 C C . ALA 44 44 ? A 12.11178 13.72441 5.42320 1 1 A ALA 88.377 1
+ATOM 327 O O . ALA 44 44 ? A 13.22149 13.61299 5.95033 1 1 A ALA 88.377 1
+ATOM 328 C CB . ALA 44 44 ? A 10.54102 15.45992 6.33405 1 1 A ALA 88.377 1
+ATOM 329 N N . PHE 45 45 ? A 11.40222 12.67784 5.04440 1 1 A PHE 92.981 1
+ATOM 330 C CA . PHE 45 45 ? A 11.92813 11.33074 5.19925 1 1 A PHE 92.981 1
+ATOM 331 C C . PHE 45 45 ? A 13.18202 11.13912 4.35475 1 1 A PHE 92.981 1
+ATOM 332 O O . PHE 45 45 ? A 14.18519 10.59722 4.82016 1 1 A PHE 92.981 1
+ATOM 333 C CB . PHE 45 45 ? A 10.85539 10.30852 4.82027 1 1 A PHE 92.981 1
+ATOM 334 C CG . PHE 45 45 ? A 11.24541 8.88832 5.11298 1 1 A PHE 92.981 1
+ATOM 335 C CD1 . PHE 45 45 ? A 12.01362 8.16504 4.21389 1 1 A PHE 92.981 1
+ATOM 336 C CD2 . PHE 45 45 ? A 10.83931 8.27764 6.28623 1 1 A PHE 92.981 1
+ATOM 337 C CE1 . PHE 45 45 ? A 12.37982 6.85493 4.48253 1 1 A PHE 92.981 1
+ATOM 338 C CE2 . PHE 45 45 ? A 11.19839 6.96779 6.56173 1 1 A PHE 92.981 1
+ATOM 339 C CZ . PHE 45 45 ? A 11.97022 6.26138 5.65525 1 1 A PHE 92.981 1
+ATOM 340 N N . ILE 46 46 ? A 13.15505 11.59961 3.10684 1 1 A ILE 85.908 1
+ATOM 341 C CA . ILE 46 46 ? A 14.30545 11.45416 2.22950 1 1 A ILE 85.908 1
+ATOM 342 C C . ILE 46 46 ? A 15.48925 12.24941 2.76687 1 1 A ILE 85.908 1
+ATOM 343 O O . ILE 46 46 ? A 16.63866 11.80881 2.67167 1 1 A ILE 85.908 1
+ATOM 344 C CB . ILE 46 46 ? A 13.94168 11.88188 0.79627 1 1 A ILE 85.908 1
+ATOM 345 C CG1 . ILE 46 46 ? A 12.92141 10.90614 0.20753 1 1 A ILE 85.908 1
+ATOM 346 C CG2 . ILE 46 46 ? A 15.17928 11.95267 -0.07975 1 1 A ILE 85.908 1
+ATOM 347 C CD1 . ILE 46 46 ? A 12.31549 11.36959 -1.10401 1 1 A ILE 85.908 1
+ATOM 348 N N . SER 47 47 ? A 15.22036 13.40605 3.35571 1 1 A SER 81.538 1
+ATOM 349 C CA . SER 47 47 ? A 16.30299 14.21829 3.89033 1 1 A SER 81.538 1
+ATOM 350 C C . SER 47 47 ? A 17.05368 13.50782 5.00701 1 1 A SER 81.538 1
+ATOM 351 O O . SER 47 47 ? A 18.25472 13.72451 5.17966 1 1 A SER 81.538 1
+ATOM 352 C CB . SER 47 47 ? A 15.76532 15.55723 4.39276 1 1 A SER 81.538 1
+ATOM 353 O OG . SER 47 47 ? A 15.21684 16.31602 3.32555 1 1 A SER 81.538 1
+ATOM 354 N N . LYS 48 48 ? A 16.36655 12.66941 5.76980 1 1 A LYS 85.174 1
+ATOM 355 C CA . LYS 48 48 ? A 16.99784 11.95309 6.87021 1 1 A LYS 85.174 1
+ATOM 356 C C . LYS 48 48 ? A 17.45296 10.54757 6.49481 1 1 A LYS 85.174 1
+ATOM 357 O O . LYS 48 48 ? A 18.26671 9.95729 7.21263 1 1 A LYS 85.174 1
+ATOM 358 C CB . LYS 48 48 ? A 16.04082 11.87241 8.06037 1 1 A LYS 85.174 1
+ATOM 359 C CG . LYS 48 48 ? A 15.77136 13.20277 8.73286 1 1 A LYS 85.174 1
+ATOM 360 C CD . LYS 48 48 ? A 14.97870 13.01215 10.01527 1 1 A LYS 85.174 1
+ATOM 361 C CE . LYS 48 48 ? A 14.78165 14.31680 10.75678 1 1 A LYS 85.174 1
+ATOM 362 N NZ . LYS 48 48 ? A 14.06540 14.12323 12.04439 1 1 A LYS 85.174 1
+ATOM 363 N N . ALA 49 49 ? A 16.94105 9.98965 5.40340 1 1 A ALA 88.188 1
+ATOM 364 C CA . ALA 49 49 ? A 17.27665 8.62465 5.03983 1 1 A ALA 88.188 1
+ATOM 365 C C . ALA 49 49 ? A 18.70927 8.53435 4.52650 1 1 A ALA 88.188 1
+ATOM 366 O O . ALA 49 49 ? A 19.23730 9.46527 3.92245 1 1 A ALA 88.188 1
+ATOM 367 C CB . ALA 49 49 ? A 16.30905 8.09828 3.98113 1 1 A ALA 88.188 1
+ATOM 368 N N . ASN 50 50 ? A 19.32487 7.38943 4.76840 1 1 A ASN 83.863 1
+ATOM 369 C CA . ASN 50 50 ? A 20.67753 7.12654 4.27998 1 1 A ASN 83.863 1
+ATOM 370 C C . ASN 50 50 ? A 20.57041 6.53235 2.88013 1 1 A ASN 83.863 1
+ATOM 371 O O . ASN 50 50 ? A 20.52533 5.31304 2.70345 1 1 A ASN 83.863 1
+ATOM 372 C CB . ASN 50 50 ? A 21.39198 6.17447 5.23243 1 1 A ASN 83.863 1
+ATOM 373 C CG . ASN 50 50 ? A 22.88619 6.10105 5.00265 1 1 A ASN 83.863 1
+ATOM 374 O OD1 . ASN 50 50 ? A 23.60836 5.43240 5.76150 1 1 A ASN 83.863 1
+ATOM 375 N ND2 . ASN 50 50 ? A 23.38082 6.79441 3.98177 1 1 A ASN 83.863 1
+ATOM 376 N N . ILE 51 51 ? A 20.52636 7.41125 1.89252 1 1 A ILE 79.090 1
+ATOM 377 C CA . ILE 51 51 ? A 20.30385 7.01474 0.51199 1 1 A ILE 79.090 1
+ATOM 378 C C . ILE 51 51 ? A 21.62855 6.63207 -0.13735 1 1 A ILE 79.090 1
+ATOM 379 O O . ILE 51 51 ? A 22.65648 7.25758 0.10951 1 1 A ILE 79.090 1
+ATOM 380 C CB . ILE 51 51 ? A 19.62011 8.14133 -0.28461 1 1 A ILE 79.090 1
+ATOM 381 C CG1 . ILE 51 51 ? A 18.31499 8.54930 0.39874 1 1 A ILE 79.090 1
+ATOM 382 C CG2 . ILE 51 51 ? A 19.36227 7.70865 -1.70738 1 1 A ILE 79.090 1
+ATOM 383 C CD1 . ILE 51 51 ? A 17.28255 7.43741 0.46633 1 1 A ILE 79.090 1
+ATOM 384 N N . GLY 52 52 ? A 21.59131 5.59896 -0.97766 1 1 A GLY 78.383 1
+ATOM 385 C CA . GLY 52 52 ? A 22.75332 5.19459 -1.73729 1 1 A GLY 78.383 1
+ATOM 386 C C . GLY 52 52 ? A 22.77029 3.69685 -1.97670 1 1 A GLY 78.383 1
+ATOM 387 O O . GLY 52 52 ? A 22.06660 2.93752 -1.30482 1 1 A GLY 78.383 1
+ATOM 388 N N . PRO 53 53 ? A 23.57226 3.25117 -2.93845 1 1 A PRO 72.192 1
+ATOM 389 C CA . PRO 53 53 ? A 23.69779 1.81706 -3.18158 1 1 A PRO 72.192 1
+ATOM 390 C C . PRO 53 53 ? A 24.20788 1.10031 -1.93432 1 1 A PRO 72.192 1
+ATOM 391 O O . PRO 53 53 ? A 25.09620 1.59918 -1.24095 1 1 A PRO 72.192 1
+ATOM 392 C CB . PRO 53 53 ? A 24.71623 1.73017 -4.32461 1 1 A PRO 72.192 1
+ATOM 393 C CG . PRO 53 53 ? A 24.64618 3.05621 -4.99675 1 1 A PRO 72.192 1
+ATOM 394 C CD . PRO 53 53 ? A 24.35933 4.04925 -3.90078 1 1 A PRO 72.192 1
+ATOM 395 N N . ARG 54 54 ? A 23.62516 -0.07403 -1.65597 1 1 A ARG 78.728 1
+ATOM 396 C CA . ARG 54 54 ? A 23.94129 -0.86449 -0.46911 1 1 A ARG 78.728 1
+ATOM 397 C C . ARG 54 54 ? A 23.50945 -0.16910 0.81577 1 1 A ARG 78.728 1
+ATOM 398 O O . ARG 54 54 ? A 23.83654 -0.64491 1.90241 1 1 A ARG 78.728 1
+ATOM 399 C CB . ARG 54 54 ? A 25.43088 -1.21247 -0.40642 1 1 A ARG 78.728 1
+ATOM 400 C CG . ARG 54 54 ? A 25.98264 -1.74930 -1.71933 1 1 A ARG 78.728 1
+ATOM 401 C CD . ARG 54 54 ? A 25.25850 -2.99991 -2.15429 1 1 A ARG 78.728 1
+ATOM 402 N NE . ARG 54 54 ? A 25.66149 -3.45962 -3.48219 1 1 A ARG 78.728 1
+ATOM 403 C CZ . ARG 54 54 ? A 26.77735 -4.13588 -3.74293 1 1 A ARG 78.728 1
+ATOM 404 N NH1 . ARG 54 54 ? A 27.62473 -4.43558 -2.76691 1 1 A ARG 78.728 1
+ATOM 405 N NH2 . ARG 54 54 ? A 27.04888 -4.49330 -4.98490 1 1 A ARG 78.728 1
+ATOM 406 N N . LEU 55 55 ? A 22.80009 0.93692 0.69212 1 1 A LEU 81.468 1
+ATOM 407 C CA . LEU 55 55 ? A 22.26536 1.67043 1.83245 1 1 A LEU 81.468 1
+ATOM 408 C C . LEU 55 55 ? A 20.75301 1.74423 1.67957 1 1 A LEU 81.468 1
+ATOM 409 O O . LEU 55 55 ? A 20.13945 0.93649 0.98669 1 1 A LEU 81.468 1
+ATOM 410 C CB . LEU 55 55 ? A 22.89537 3.06830 1.90644 1 1 A LEU 81.468 1
+ATOM 411 C CG . LEU 55 55 ? A 24.41785 3.09850 2.04267 1 1 A LEU 81.468 1
+ATOM 412 C CD1 . LEU 55 55 ? A 24.93603 4.52916 1.98262 1 1 A LEU 81.468 1
+ATOM 413 C CD2 . LEU 55 55 ? A 24.83942 2.43165 3.34392 1 1 A LEU 81.468 1
+ATOM 414 N N . THR 56 56 ? A 20.13111 2.72718 2.33600 1 1 A THR 86.887 1
+ATOM 415 C CA . THR 56 56 ? A 18.68657 2.85984 2.27313 1 1 A THR 86.887 1
+ATOM 416 C C . THR 56 56 ? A 18.27429 3.46857 0.94232 1 1 A THR 86.887 1
+ATOM 417 O O . THR 56 56 ? A 18.85952 4.45320 0.48199 1 1 A THR 86.887 1
+ATOM 418 C CB . THR 56 56 ? A 18.18168 3.73066 3.42656 1 1 A THR 86.887 1
+ATOM 419 O OG1 . THR 56 56 ? A 18.54891 3.10571 4.66501 1 1 A THR 86.887 1
+ATOM 420 C CG2 . THR 56 56 ? A 16.67095 3.88471 3.36135 1 1 A THR 86.887 1
+ATOM 421 N N . GLN 57 57 ? A 17.24777 2.89150 0.31956 1 1 A GLN 85.800 1
+ATOM 422 C CA . GLN 57 57 ? A 16.68386 3.38898 -0.92443 1 1 A GLN 85.800 1
+ATOM 423 C C . GLN 57 57 ? A 15.20760 3.65921 -0.69792 1 1 A GLN 85.800 1
+ATOM 424 O O . GLN 57 57 ? A 14.45852 2.75649 -0.31575 1 1 A GLN 85.800 1
+ATOM 425 C CB . GLN 57 57 ? A 16.87693 2.38334 -2.05744 1 1 A GLN 85.800 1
+ATOM 426 C CG . GLN 57 57 ? A 16.30322 2.82240 -3.39103 1 1 A GLN 85.800 1
+ATOM 427 C CD . GLN 57 57 ? A 16.59859 1.82522 -4.49140 1 1 A GLN 85.800 1
+ATOM 428 O OE1 . GLN 57 57 ? A 17.57493 1.96548 -5.22430 1 1 A GLN 85.800 1
+ATOM 429 N NE2 . GLN 57 57 ? A 15.77053 0.80229 -4.60212 1 1 A GLN 85.800 1
+ATOM 430 N N . VAL 58 58 ? A 14.79996 4.89208 -0.93157 1 1 A VAL 90.250 1
+ATOM 431 C CA . VAL 58 58 ? A 13.42787 5.31069 -0.69694 1 1 A VAL 90.250 1
+ATOM 432 C C . VAL 58 58 ? A 12.73688 5.52588 -2.03184 1 1 A VAL 90.250 1
+ATOM 433 O O . VAL 58 58 ? A 13.22496 6.27337 -2.88096 1 1 A VAL 90.250 1
+ATOM 434 C CB . VAL 58 58 ? A 13.36403 6.59726 0.15014 1 1 A VAL 90.250 1
+ATOM 435 C CG1 . VAL 58 58 ? A 11.91989 7.04276 0.33458 1 1 A VAL 90.250 1
+ATOM 436 C CG2 . VAL 58 58 ? A 14.03847 6.36846 1.49658 1 1 A VAL 90.250 1
+ATOM 437 N N . THR 59 59 ? A 11.60042 4.86861 -2.21894 1 1 A THR 88.900 1
+ATOM 438 C CA . THR 59 59 ? A 10.77286 5.00429 -3.40741 1 1 A THR 88.900 1
+ATOM 439 C C . THR 59 59 ? A 9.40966 5.51956 -2.98102 1 1 A THR 88.900 1
+ATOM 440 O O . THR 59 59 ? A 8.82772 5.02356 -2.01456 1 1 A THR 88.900 1
+ATOM 441 C CB . THR 59 59 ? A 10.63271 3.66359 -4.14051 1 1 A THR 88.900 1
+ATOM 442 O OG1 . THR 59 59 ? A 11.93839 3.18049 -4.49461 1 1 A THR 88.900 1
+ATOM 443 C CG2 . THR 59 59 ? A 9.79240 3.81032 -5.39724 1 1 A THR 88.900 1
+ATOM 444 N N . VAL 60 60 ? A 8.89154 6.51670 -3.69615 1 1 A VAL 89.642 1
+ATOM 445 C CA . VAL 60 60 ? A 7.63324 7.15060 -3.34145 1 1 A VAL 89.642 1
+ATOM 446 C C . VAL 60 60 ? A 6.56422 6.77072 -4.35475 1 1 A VAL 89.642 1
+ATOM 447 O O . VAL 60 60 ? A 6.76311 6.90398 -5.56196 1 1 A VAL 89.642 1
+ATOM 448 C CB . VAL 60 60 ? A 7.77437 8.68275 -3.26652 1 1 A VAL 89.642 1
+ATOM 449 C CG1 . VAL 60 60 ? A 6.43298 9.32570 -2.92976 1 1 A VAL 89.642 1
+ATOM 450 C CG2 . VAL 60 60 ? A 8.82854 9.06231 -2.22927 1 1 A VAL 89.642 1
+ATOM 451 N N . LEU 61 61 ? A 5.45214 6.28809 -3.84918 1 1 A LEU 89.754 1
+ATOM 452 C CA . LEU 61 61 ? A 4.28385 5.96014 -4.64727 1 1 A LEU 89.754 1
+ATOM 453 C C . LEU 61 61 ? A 3.08416 6.70420 -4.09105 1 1 A LEU 89.754 1
+ATOM 454 O O . LEU 61 61 ? A 3.11998 7.23507 -2.98194 1 1 A LEU 89.754 1
+ATOM 455 C CB . LEU 61 61 ? A 4.00025 4.44594 -4.63132 1 1 A LEU 89.754 1
+ATOM 456 C CG . LEU 61 61 ? A 4.77752 3.52457 -5.56687 1 1 A LEU 89.754 1
+ATOM 457 C CD1 . LEU 61 61 ? A 6.26876 3.57102 -5.28171 1 1 A LEU 89.754 1
+ATOM 458 C CD2 . LEU 61 61 ? A 4.24770 2.09957 -5.43772 1 1 A LEU 89.754 1
+ATOM 459 N N . GLN 62 62 ? A 1.98661 6.73168 -4.86774 1 1 A GLN 90.074 1
+ATOM 460 C CA . GLN 62 62 ? A 0.72797 7.29598 -4.40609 1 1 A GLN 90.074 1
+ATOM 461 C C . GLN 62 62 ? A -0.40736 6.47410 -4.98857 1 1 A GLN 90.074 1
+ATOM 462 O O . GLN 62 62 ? A -0.30913 5.97294 -6.10983 1 1 A GLN 90.074 1
+ATOM 463 C CB . GLN 62 62 ? A 0.58235 8.76872 -4.81355 1 1 A GLN 90.074 1
+ATOM 464 C CG . GLN 62 62 ? A 0.60075 9.00195 -6.31464 1 1 A GLN 90.074 1
+ATOM 465 C CD . GLN 62 62 ? A 0.46525 10.47157 -6.67028 1 1 A GLN 90.074 1
+ATOM 466 O OE1 . GLN 62 62 ? A -0.27930 11.20302 -6.02350 1 1 A GLN 90.074 1
+ATOM 467 N NE2 . GLN 62 62 ? A 1.17673 10.91156 -7.69803 1 1 A GLN 90.074 1
+ATOM 468 N N . TYR 63 63 ? A -1.49088 6.34031 -4.21705 1 1 A TYR 91.089 1
+ATOM 469 C CA . TYR 63 63 ? A -2.64893 5.59216 -4.68389 1 1 A TYR 91.089 1
+ATOM 470 C C . TYR 63 63 ? A -3.84484 6.51766 -4.80876 1 1 A TYR 91.089 1
+ATOM 471 O O . TYR 63 63 ? A -3.95563 7.53196 -4.12796 1 1 A TYR 91.089 1
+ATOM 472 C CB . TYR 63 63 ? A -2.96392 4.39409 -3.76594 1 1 A TYR 91.089 1
+ATOM 473 C CG . TYR 63 63 ? A -3.53401 4.75064 -2.41939 1 1 A TYR 91.089 1
+ATOM 474 C CD1 . TYR 63 63 ? A -4.90263 4.94111 -2.24964 1 1 A TYR 91.089 1
+ATOM 475 C CD2 . TYR 63 63 ? A -2.71203 4.86853 -1.30738 1 1 A TYR 91.089 1
+ATOM 476 C CE1 . TYR 63 63 ? A -5.43736 5.25019 -1.00842 1 1 A TYR 91.089 1
+ATOM 477 C CE2 . TYR 63 63 ? A -3.23385 5.18079 -0.06250 1 1 A TYR 91.089 1
+ATOM 478 C CZ . TYR 63 63 ? A -4.59593 5.36960 0.08329 1 1 A TYR 91.089 1
+ATOM 479 O OH . TYR 63 63 ? A -5.11793 5.67116 1.31365 1 1 A TYR 91.089 1
+ATOM 480 N N . GLY 64 64 ? A -4.73102 6.14907 -5.70822 1 1 A GLY 88.946 1
+ATOM 481 C CA . GLY 64 64 ? A -5.94692 6.88968 -5.96412 1 1 A GLY 88.946 1
+ATOM 482 C C . GLY 64 64 ? A -6.78152 6.07203 -6.92188 1 1 A GLY 88.946 1
+ATOM 483 O O . GLY 64 64 ? A -7.07959 4.90584 -6.64489 1 1 A GLY 88.946 1
+ATOM 484 N N . SER 65 65 ? A -7.17090 6.66505 -8.06608 1 1 A SER 79.961 1
+ATOM 485 C CA . SER 65 65 ? A -7.80127 5.86817 -9.11497 1 1 A SER 79.961 1
+ATOM 486 C C . SER 65 65 ? A -6.87216 4.75937 -9.57003 1 1 A SER 79.961 1
+ATOM 487 O O . SER 65 65 ? A -7.29850 3.63130 -9.82467 1 1 A SER 79.961 1
+ATOM 488 C CB . SER 65 65 ? A -8.18646 6.75059 -10.30451 1 1 A SER 79.961 1
+ATOM 489 O OG . SER 65 65 ? A -9.13532 7.73236 -9.92403 1 1 A SER 79.961 1
+ATOM 490 N N . ILE 66 66 ? A -5.59944 5.07789 -9.68204 1 1 A ILE 74.806 1
+ATOM 491 C CA . ILE 66 66 ? A -4.54530 4.11974 -9.92014 1 1 A ILE 74.806 1
+ATOM 492 C C . ILE 66 66 ? A -3.41885 4.43440 -8.95046 1 1 A ILE 74.806 1
+ATOM 493 O O . ILE 66 66 ? A -3.45749 5.42796 -8.22422 1 1 A ILE 74.806 1
+ATOM 494 C CB . ILE 66 66 ? A -4.02593 4.17145 -11.37800 1 1 A ILE 74.806 1
+ATOM 495 C CG1 . ILE 66 66 ? A -3.46454 5.57552 -11.67496 1 1 A ILE 74.806 1
+ATOM 496 C CG2 . ILE 66 66 ? A -5.12567 3.79913 -12.35301 1 1 A ILE 74.806 1
+ATOM 497 C CD1 . ILE 66 66 ? A -2.67656 5.65522 -12.96661 1 1 A ILE 74.806 1
+ATOM 498 N N . THR 67 67 ? A -2.41050 3.57431 -8.92772 1 1 A THR 82.699 1
+ATOM 499 C CA . THR 67 67 ? A -1.21363 3.81910 -8.13789 1 1 A THR 82.699 1
+ATOM 500 C C . THR 67 67 ? A -0.10476 4.27487 -9.07285 1 1 A THR 82.699 1
+ATOM 501 O O . THR 67 67 ? A 0.11879 3.67156 -10.12401 1 1 A THR 82.699 1
+ATOM 502 C CB . THR 67 67 ? A -0.79233 2.55837 -7.37401 1 1 A THR 82.699 1
+ATOM 503 O OG1 . THR 67 67 ? A -1.86582 2.12696 -6.53186 1 1 A THR 82.699 1
+ATOM 504 C CG2 . THR 67 67 ? A 0.43951 2.81722 -6.52880 1 1 A THR 82.699 1
+ATOM 505 N N . THR 68 68 ? A 0.60963 5.34358 -8.69966 1 1 A THR 77.563 1
+ATOM 506 C CA . THR 68 68 ? A 1.66797 5.89676 -9.53052 1 1 A THR 77.563 1
+ATOM 507 C C . THR 68 68 ? A 3.01056 5.74087 -8.83629 1 1 A THR 77.563 1
+ATOM 508 O O . THR 68 68 ? A 3.09949 5.76611 -7.60735 1 1 A THR 77.563 1
+ATOM 509 C CB . THR 68 68 ? A 1.42606 7.38055 -9.83834 1 1 A THR 77.563 1
+ATOM 510 O OG1 . THR 68 68 ? A 1.40707 8.13073 -8.61980 1 1 A THR 77.563 1
+ATOM 511 C CG2 . THR 68 68 ? A 0.10581 7.56860 -10.57035 1 1 A THR 77.563 1
+ATOM 512 N N . ILE 69 69 ? A 4.04076 5.57194 -9.63817 1 1 A ILE 77.408 1
+ATOM 513 C CA . ILE 69 69 ? A 5.40432 5.50695 -9.14445 1 1 A ILE 77.408 1
+ATOM 514 C C . ILE 69 69 ? A 6.03133 6.87676 -9.35552 1 1 A ILE 77.408 1
+ATOM 515 O O . ILE 69 69 ? A 6.27446 7.29180 -10.49015 1 1 A ILE 77.408 1
+ATOM 516 C CB . ILE 69 69 ? A 6.21580 4.41714 -9.86448 1 1 A ILE 77.408 1
+ATOM 517 C CG1 . ILE 69 69 ? A 5.58628 3.04266 -9.62300 1 1 A ILE 77.408 1
+ATOM 518 C CG2 . ILE 69 69 ? A 7.66374 4.43619 -9.38180 1 1 A ILE 77.408 1
+ATOM 519 C CD1 . ILE 69 69 ? A 6.24529 1.92959 -10.41660 1 1 A ILE 77.408 1
+ATOM 520 N N . ASP 70 70 ? A 6.29276 7.58007 -8.26084 1 1 A ASP 81.049 1
+ATOM 521 C CA . ASP 70 70 ? A 6.85368 8.92234 -8.34297 1 1 A ASP 81.049 1
+ATOM 522 C C . ASP 70 70 ? A 8.36761 8.93594 -8.18730 1 1 A ASP 81.049 1
+ATOM 523 O O . ASP 70 70 ? A 9.03613 9.79527 -8.76429 1 1 A ASP 81.049 1
+ATOM 524 C CB . ASP 70 70 ? A 6.21190 9.82620 -7.28655 1 1 A ASP 81.049 1
+ATOM 525 C CG . ASP 70 70 ? A 4.71419 9.93641 -7.46969 1 1 A ASP 81.049 1
+ATOM 526 O OD1 . ASP 70 70 ? A 4.28660 10.62125 -8.41591 1 1 A ASP 81.049 1
+ATOM 527 O OD2 . ASP 70 70 ? A 3.97435 9.33761 -6.66065 1 1 A ASP 81.049 1
+ATOM 528 N N . VAL 71 71 ? A 8.92374 8.00098 -7.41936 1 1 A VAL 81.548 1
+ATOM 529 C CA . VAL 71 71 ? A 10.36428 7.86813 -7.26514 1 1 A VAL 81.548 1
+ATOM 530 C C . VAL 71 71 ? A 10.70994 6.41693 -7.56457 1 1 A VAL 81.548 1
+ATOM 531 O O . VAL 71 71 ? A 10.54011 5.55143 -6.70820 1 1 A VAL 81.548 1
+ATOM 532 C CB . VAL 71 71 ? A 10.83435 8.25944 -5.85205 1 1 A VAL 81.548 1
+ATOM 533 C CG1 . VAL 71 71 ? A 12.35013 8.15712 -5.75108 1 1 A VAL 81.548 1
+ATOM 534 C CG2 . VAL 71 71 ? A 10.37223 9.67129 -5.51687 1 1 A VAL 81.548 1
+ATOM 535 N N . PRO 72 72 ? A 11.16334 6.12432 -8.78347 1 1 A PRO 73.271 1
+ATOM 536 C CA . PRO 72 72 ? A 11.41117 4.73555 -9.15691 1 1 A PRO 73.271 1
+ATOM 537 C C . PRO 72 72 ? A 12.73096 4.21399 -8.60151 1 1 A PRO 73.271 1
+ATOM 538 O O . PRO 72 72 ? A 13.54974 4.96836 -8.06832 1 1 A PRO 73.271 1
+ATOM 539 C CB . PRO 72 72 ? A 11.44660 4.79320 -10.68734 1 1 A PRO 73.271 1
+ATOM 540 C CG . PRO 72 72 ? A 11.99670 6.15189 -10.97215 1 1 A PRO 73.271 1
+ATOM 541 C CD . PRO 72 72 ? A 11.42587 7.05472 -9.90238 1 1 A PRO 73.271 1
+ATOM 542 N N . TRP 73 73 ? A 12.91988 2.90225 -8.74542 1 1 A TRP 71.788 1
+ATOM 543 C CA . TRP 73 73 ? A 14.18825 2.29374 -8.39819 1 1 A TRP 71.788 1
+ATOM 544 C C . TRP 73 73 ? A 15.27480 2.75744 -9.36357 1 1 A TRP 71.788 1
+ATOM 545 O O . TRP 73 73 ? A 15.00760 3.19153 -10.48932 1 1 A TRP 71.788 1
+ATOM 546 C CB . TRP 73 73 ? A 14.08973 0.76621 -8.45554 1 1 A TRP 71.788 1
+ATOM 547 C CG . TRP 73 73 ? A 13.08781 0.12090 -7.54867 1 1 A TRP 71.788 1
+ATOM 548 C CD1 . TRP 73 73 ? A 12.07497 -0.70521 -7.92773 1 1 A TRP 71.788 1
+ATOM 549 C CD2 . TRP 73 73 ? A 13.00802 0.21728 -6.12305 1 1 A TRP 71.788 1
+ATOM 550 N NE1 . TRP 73 73 ? A 11.36114 -1.11544 -6.83265 1 1 A TRP 71.788 1
+ATOM 551 C CE2 . TRP 73 73 ? A 11.90761 -0.56992 -5.71544 1 1 A TRP 71.788 1
+ATOM 552 C CE3 . TRP 73 73 ? A 13.75574 0.89220 -5.15594 1 1 A TRP 71.788 1
+ATOM 553 C CZ2 . TRP 73 73 ? A 11.53692 -0.68927 -4.37711 1 1 A TRP 71.788 1
+ATOM 554 C CZ3 . TRP 73 73 ? A 13.38392 0.76751 -3.82586 1 1 A TRP 71.788 1
+ATOM 555 C CH2 . TRP 73 73 ? A 12.28836 -0.01333 -3.44563 1 1 A TRP 71.788 1
+ATOM 556 N N . ASN 74 74 ? A 16.52869 2.65155 -8.92477 1 1 A ASN 64.223 1
+ATOM 557 C CA . ASN 74 74 ? A 17.70165 2.90067 -9.74541 1 1 A ASN 64.223 1
+ATOM 558 C C . ASN 74 74 ? A 17.83625 4.35162 -10.18044 1 1 A ASN 64.223 1
+ATOM 559 O O . ASN 74 74 ? A 18.49211 4.64463 -11.18420 1 1 A ASN 64.223 1
+ATOM 560 C CB . ASN 74 74 ? A 17.72771 1.97781 -10.96810 1 1 A ASN 64.223 1
+ATOM 561 C CG . ASN 74 74 ? A 17.68232 0.51159 -10.59289 1 1 A ASN 64.223 1
+ATOM 562 O OD1 . ASN 74 74 ? A 16.87146 -0.24632 -11.12726 1 1 A ASN 64.223 1
+ATOM 563 N ND2 . ASN 74 74 ? A 18.54173 0.10005 -9.67103 1 1 A ASN 64.223 1
+ATOM 564 N N . VAL 75 75 ? A 17.24468 5.27117 -9.44253 1 1 A VAL 68.995 1
+ATOM 565 C CA . VAL 75 75 ? A 17.49204 6.67908 -9.69183 1 1 A VAL 68.995 1
+ATOM 566 C C . VAL 75 75 ? A 18.85947 7.04317 -9.12619 1 1 A VAL 68.995 1
+ATOM 567 O O . VAL 75 75 ? A 19.42824 6.32367 -8.30633 1 1 A VAL 68.995 1
+ATOM 568 C CB . VAL 75 75 ? A 16.39365 7.57061 -9.07645 1 1 A VAL 68.995 1
+ATOM 569 C CG1 . VAL 75 75 ? A 15.04666 7.26649 -9.71372 1 1 A VAL 68.995 1
+ATOM 570 C CG2 . VAL 75 75 ? A 16.34060 7.38417 -7.56569 1 1 A VAL 68.995 1
+ATOM 571 N N . VAL 76 76 ? A 19.39851 8.17793 -9.56394 1 1 A VAL 62.632 1
+ATOM 572 C CA . VAL 76 76 ? A 20.66171 8.65259 -9.03071 1 1 A VAL 62.632 1
+ATOM 573 C C . VAL 76 76 ? A 20.50939 8.81758 -7.52007 1 1 A VAL 62.632 1
+ATOM 574 O O . VAL 76 76 ? A 19.58342 9.49224 -7.06465 1 1 A VAL 62.632 1
+ATOM 575 C CB . VAL 76 76 ? A 21.06691 9.98475 -9.67962 1 1 A VAL 62.632 1
+ATOM 576 C CG1 . VAL 76 76 ? A 22.35579 10.51201 -9.05771 1 1 A VAL 62.632 1
+ATOM 577 C CG2 . VAL 76 76 ? A 21.23094 9.79669 -11.18522 1 1 A VAL 62.632 1
+ATOM 578 N N . PRO 77 77 ? A 21.39259 8.19663 -6.74006 1 1 A PRO 65.907 1
+ATOM 579 C CA . PRO 77 77 ? A 21.22238 8.21372 -5.28159 1 1 A PRO 65.907 1
+ATOM 580 C C . PRO 77 77 ? A 21.65298 9.53508 -4.64582 1 1 A PRO 65.907 1
+ATOM 581 O O . PRO 77 77 ? A 22.43571 9.55024 -3.69352 1 1 A PRO 65.907 1
+ATOM 582 C CB . PRO 77 77 ? A 22.11209 7.05600 -4.82211 1 1 A PRO 65.907 1
+ATOM 583 C CG . PRO 77 77 ? A 23.19205 7.00799 -5.84600 1 1 A PRO 65.907 1
+ATOM 584 C CD . PRO 77 77 ? A 22.52820 7.34946 -7.15521 1 1 A PRO 65.907 1
+ATOM 585 N N . GLU 78 78 ? A 21.13248 10.61947 -5.14317 1 1 A GLU 66.175 1
+ATOM 586 C CA . GLU 78 78 ? A 21.33761 11.93526 -4.56209 1 1 A GLU 66.175 1
+ATOM 587 C C . GLU 78 78 ? A 20.03707 12.37681 -3.90516 1 1 A GLU 66.175 1
+ATOM 588 O O . GLU 78 78 ? A 18.98026 12.35557 -4.53125 1 1 A GLU 66.175 1
+ATOM 589 C CB . GLU 78 78 ? A 21.74937 12.94400 -5.62939 1 1 A GLU 66.175 1
+ATOM 590 C CG . GLU 78 78 ? A 23.13781 12.71584 -6.19399 1 1 A GLU 66.175 1
+ATOM 591 C CD . GLU 78 78 ? A 24.23313 13.11446 -5.22494 1 1 A GLU 66.175 1
+ATOM 592 O OE1 . GLU 78 78 ? A 23.97414 13.99165 -4.36988 1 1 A GLU 66.175 1
+ATOM 593 O OE2 . GLU 78 78 ? A 25.34536 12.56337 -5.32785 1 1 A GLU 66.175 1
+ATOM 594 N N . LYS 79 79 ? A 20.11807 12.77976 -2.63595 1 1 A LYS 73.732 1
+ATOM 595 C CA . LYS 79 79 ? A 18.90974 13.18907 -1.93346 1 1 A LYS 73.732 1
+ATOM 596 C C . LYS 79 79 ? A 18.21827 14.34721 -2.64445 1 1 A LYS 73.732 1
+ATOM 597 O O . LYS 79 79 ? A 16.98946 14.39833 -2.71630 1 1 A LYS 73.732 1
+ATOM 598 C CB . LYS 79 79 ? A 19.23825 13.56828 -0.49114 1 1 A LYS 73.732 1
+ATOM 599 C CG . LYS 79 79 ? A 19.64506 12.38648 0.37517 1 1 A LYS 73.732 1
+ATOM 600 C CD . LYS 79 79 ? A 19.87736 12.80247 1.81583 1 1 A LYS 73.732 1
+ATOM 601 C CE . LYS 79 79 ? A 20.26682 11.61866 2.67914 1 1 A LYS 73.732 1
+ATOM 602 N NZ . LYS 79 79 ? A 20.47067 12.00158 4.09991 1 1 A LYS 73.732 1
+ATOM 603 N N . ALA 80 80 ? A 19.00150 15.28943 -3.18488 1 1 A ALA 58.901 1
+ATOM 604 C CA . ALA 80 80 ? A 18.39614 16.39749 -3.90739 1 1 A ALA 58.901 1
+ATOM 605 C C . ALA 80 80 ? A 17.63724 15.90672 -5.13300 1 1 A ALA 58.901 1
+ATOM 606 O O . ALA 80 80 ? A 16.58737 16.45630 -5.48018 1 1 A ALA 58.901 1
+ATOM 607 C CB . ALA 80 80 ? A 19.46641 17.41087 -4.31650 1 1 A ALA 58.901 1
+ATOM 608 N N . HIS 81 81 ? A 18.14478 14.87174 -5.79817 1 1 A HIS 63.584 1
+ATOM 609 C CA . HIS 81 81 ? A 17.46010 14.32361 -6.96327 1 1 A HIS 63.584 1
+ATOM 610 C C . HIS 81 81 ? A 16.14198 13.67597 -6.56136 1 1 A HIS 63.584 1
+ATOM 611 O O . HIS 81 81 ? A 15.11814 13.88689 -7.21808 1 1 A HIS 63.584 1
+ATOM 612 C CB . HIS 81 81 ? A 18.36756 13.31689 -7.66875 1 1 A HIS 63.584 1
+ATOM 613 C CG . HIS 81 81 ? A 17.74758 12.69525 -8.87822 1 1 A HIS 63.584 1
+ATOM 614 N ND1 . HIS 81 81 ? A 17.53507 13.39753 -10.04137 1 1 A HIS 63.584 1
+ATOM 615 C CD2 . HIS 81 81 ? A 17.29691 11.43634 -9.09892 1 1 A HIS 63.584 1
+ATOM 616 C CE1 . HIS 81 81 ? A 16.98594 12.59102 -10.92863 1 1 A HIS 63.584 1
+ATOM 617 N NE2 . HIS 81 81 ? A 16.82993 11.40292 -10.38992 1 1 A HIS 63.584 1
+ATOM 618 N N . LEU 82 82 ? A 16.14634 12.89143 -5.48773 1 1 A LEU 76.199 1
+ATOM 619 C CA . LEU 82 82 ? A 14.90651 12.28558 -5.02158 1 1 A LEU 76.199 1
+ATOM 620 C C . LEU 82 82 ? A 13.91316 13.35435 -4.58925 1 1 A LEU 76.199 1
+ATOM 621 O O . LEU 82 82 ? A 12.71298 13.24029 -4.85494 1 1 A LEU 76.199 1
+ATOM 622 C CB . LEU 82 82 ? A 15.18500 11.31882 -3.86699 1 1 A LEU 76.199 1
+ATOM 623 C CG . LEU 82 82 ? A 15.44475 9.85779 -4.23540 1 1 A LEU 76.199 1
+ATOM 624 C CD1 . LEU 82 82 ? A 16.63679 9.72272 -5.17196 1 1 A LEU 76.199 1
+ATOM 625 C CD2 . LEU 82 82 ? A 15.65220 9.03228 -2.97154 1 1 A LEU 76.199 1
+ATOM 626 N N . LEU 83 83 ? A 14.38439 14.39718 -3.92742 1 1 A LEU 66.358 1
+ATOM 627 C CA . LEU 83 83 ? A 13.49088 15.47458 -3.52289 1 1 A LEU 66.358 1
+ATOM 628 C C . LEU 83 83 ? A 12.87983 16.15920 -4.73786 1 1 A LEU 66.358 1
+ATOM 629 O O . LEU 83 83 ? A 11.70402 16.52964 -4.71773 1 1 A LEU 66.358 1
+ATOM 630 C CB . LEU 83 83 ? A 14.23882 16.49210 -2.66007 1 1 A LEU 66.358 1
+ATOM 631 C CG . LEU 83 83 ? A 14.66167 16.00684 -1.27607 1 1 A LEU 66.358 1
+ATOM 632 C CD1 . LEU 83 83 ? A 15.54344 17.04299 -0.59262 1 1 A LEU 66.358 1
+ATOM 633 C CD2 . LEU 83 83 ? A 13.43933 15.69846 -0.41752 1 1 A LEU 66.358 1
+ATOM 634 N N . SER 84 84 ? A 13.65034 16.32629 -5.80920 1 1 A SER 58.629 1
+ATOM 635 C CA . SER 84 84 ? A 13.10989 16.95128 -7.00954 1 1 A SER 58.629 1
+ATOM 636 C C . SER 84 84 ? A 12.01936 16.09587 -7.63824 1 1 A SER 58.629 1
+ATOM 637 O O . SER 84 84 ? A 11.07103 16.62928 -8.22118 1 1 A SER 58.629 1
+ATOM 638 C CB . SER 84 84 ? A 14.22622 17.21677 -8.02357 1 1 A SER 58.629 1
+ATOM 639 O OG . SER 84 84 ? A 14.70741 16.01690 -8.59891 1 1 A SER 58.629 1
+ATOM 640 N N . LEU 85 85 ? A 12.13109 14.76812 -7.52906 1 1 A LEU 71.406 1
+ATOM 641 C CA . LEU 85 85 ? A 11.08426 13.89560 -8.04018 1 1 A LEU 71.406 1
+ATOM 642 C C . LEU 85 85 ? A 9.82702 13.99719 -7.18866 1 1 A LEU 71.406 1
+ATOM 643 O O . LEU 85 85 ? A 8.71089 13.91797 -7.71041 1 1 A LEU 71.406 1
+ATOM 644 C CB . LEU 85 85 ? A 11.58168 12.45062 -8.09636 1 1 A LEU 71.406 1
+ATOM 645 C CG . LEU 85 85 ? A 12.74049 12.20129 -9.05946 1 1 A LEU 71.406 1
+ATOM 646 C CD1 . LEU 85 85 ? A 13.24005 10.76540 -8.93538 1 1 A LEU 71.406 1
+ATOM 647 C CD2 . LEU 85 85 ? A 12.31515 12.50134 -10.48714 1 1 A LEU 71.406 1
+ATOM 648 N N . VAL 86 86 ? A 9.98813 14.16564 -5.88376 1 1 A VAL 79.827 1
+ATOM 649 C CA . VAL 86 86 ? A 8.83603 14.36846 -5.01994 1 1 A VAL 79.827 1
+ATOM 650 C C . VAL 86 86 ? A 8.15550 15.69685 -5.34653 1 1 A VAL 79.827 1
+ATOM 651 O O . VAL 86 86 ? A 6.92663 15.81084 -5.27915 1 1 A VAL 79.827 1
+ATOM 652 C CB . VAL 86 86 ? A 9.25888 14.30902 -3.53868 1 1 A VAL 79.827 1
+ATOM 653 C CG1 . VAL 86 86 ? A 8.09279 14.66216 -2.62530 1 1 A VAL 79.827 1
+ATOM 654 C CG2 . VAL 86 86 ? A 9.78709 12.91968 -3.20416 1 1 A VAL 79.827 1
+ATOM 655 N N . ASP 87 87 ? A 8.92864 16.70123 -5.73592 1 1 A ASP 63.849 1
+ATOM 656 C CA . ASP 87 87 ? A 8.36923 18.01717 -6.00872 1 1 A ASP 63.849 1
+ATOM 657 C C . ASP 87 87 ? A 7.37731 18.00985 -7.16459 1 1 A ASP 63.849 1
+ATOM 658 O O . ASP 87 87 ? A 6.49834 18.87680 -7.22558 1 1 A ASP 63.849 1
+ATOM 659 C CB . ASP 87 87 ? A 9.49288 19.01635 -6.30520 1 1 A ASP 63.849 1
+ATOM 660 C CG . ASP 87 87 ? A 10.28970 19.37392 -5.06348 1 1 A ASP 63.849 1
+ATOM 661 O OD1 . ASP 87 87 ? A 9.75927 19.21406 -3.94358 1 1 A ASP 63.849 1
+ATOM 662 O OD2 . ASP 87 87 ? A 11.44226 19.83128 -5.21233 1 1 A ASP 63.849 1
+ATOM 663 N N . VAL 88 88 ? A 7.49984 17.05415 -8.08375 1 1 A VAL 59.770 1
+ATOM 664 C CA . VAL 88 88 ? A 6.60820 17.01237 -9.23099 1 1 A VAL 59.770 1
+ATOM 665 C C . VAL 88 88 ? A 5.44432 16.05750 -9.01509 1 1 A VAL 59.770 1
+ATOM 666 O O . VAL 88 88 ? A 4.68297 15.79557 -9.95432 1 1 A VAL 59.770 1
+ATOM 667 C CB . VAL 88 88 ? A 7.37551 16.63547 -10.51770 1 1 A VAL 59.770 1
+ATOM 668 C CG1 . VAL 88 88 ? A 8.48897 17.64201 -10.77775 1 1 A VAL 59.770 1
+ATOM 669 C CG2 . VAL 88 88 ? A 7.93772 15.22469 -10.41579 1 1 A VAL 59.770 1
+ATOM 670 N N . MET 89 89 ? A 5.27933 15.52096 -7.80604 1 1 A MET 77.170 1
+ATOM 671 C CA . MET 89 89 ? A 4.16985 14.62572 -7.52802 1 1 A MET 77.170 1
+ATOM 672 C C . MET 89 89 ? A 2.84012 15.35739 -7.64893 1 1 A MET 77.170 1
+ATOM 673 O O . MET 89 89 ? A 2.73110 16.54962 -7.34095 1 1 A MET 77.170 1
+ATOM 674 C CB . MET 89 89 ? A 4.29770 14.02204 -6.13060 1 1 A MET 77.170 1
+ATOM 675 C CG . MET 89 89 ? A 5.41608 13.01858 -5.98943 1 1 A MET 77.170 1
+ATOM 676 S SD . MET 89 89 ? A 5.56236 12.41220 -4.29519 1 1 A MET 77.170 1
+ATOM 677 C CE . MET 89 89 ? A 3.95221 11.63856 -4.07627 1 1 A MET 77.170 1
+ATOM 678 N N . GLN 90 90 ? A 1.83676 14.64072 -8.10202 1 1 A GLN 69.298 1
+ATOM 679 C CA . GLN 90 90 ? A 0.49241 15.17338 -8.25797 1 1 A GLN 69.298 1
+ATOM 680 C C . GLN 90 90 ? A -0.51207 14.16162 -7.73965 1 1 A GLN 69.298 1
+ATOM 681 O O . GLN 90 90 ? A -0.38319 12.95968 -7.98782 1 1 A GLN 69.298 1
+ATOM 682 C CB . GLN 90 90 ? A 0.19461 15.51475 -9.71569 1 1 A GLN 69.298 1
+ATOM 683 C CG . GLN 90 90 ? A 1.07184 16.63092 -10.26289 1 1 A GLN 69.298 1
+ATOM 684 C CD . GLN 90 90 ? A 0.87132 16.86607 -11.74284 1 1 A GLN 69.298 1
+ATOM 685 O OE1 . GLN 90 90 ? A 0.61381 17.97798 -12.18552 1 1 A GLN 69.298 1
+ATOM 686 N NE2 . GLN 90 90 ? A 0.97164 15.78199 -12.52757 1 1 A GLN 69.298 1
+ATOM 687 N N . ARG 91 91 ? A -1.51844 14.65613 -7.02877 1 1 A ARG 82.714 1
+ATOM 688 C CA . ARG 91 91 ? A -2.52939 13.79011 -6.44693 1 1 A ARG 82.714 1
+ATOM 689 C C . ARG 91 91 ? A -3.35381 13.12891 -7.53828 1 1 A ARG 82.714 1
+ATOM 690 O O . ARG 91 91 ? A -3.65491 13.73962 -8.56638 1 1 A ARG 82.714 1
+ATOM 691 C CB . ARG 91 91 ? A -3.43393 14.58640 -5.51362 1 1 A ARG 82.714 1
+ATOM 692 C CG . ARG 91 91 ? A -4.38282 13.72379 -4.69953 1 1 A ARG 82.714 1
+ATOM 693 C CD . ARG 91 91 ? A -5.27933 14.56313 -3.81033 1 1 A ARG 82.714 1
+ATOM 694 N NE . ARG 91 91 ? A -6.18428 15.40014 -4.60323 1 1 A ARG 82.714 1
+ATOM 695 C CZ . ARG 91 91 ? A -7.16425 16.14037 -4.08966 1 1 A ARG 82.714 1
+ATOM 696 N NH1 . ARG 91 91 ? A -7.37575 16.15178 -2.78251 1 1 A ARG 82.714 1
+ATOM 697 N NH2 . ARG 91 91 ? A -7.93563 16.85551 -4.89425 1 1 A ARG 82.714 1
+ATOM 698 N N . GLU 92 92 ? A -3.72015 11.87317 -7.31376 1 1 A GLU 83.343 1
+ATOM 699 C CA . GLU 92 92 ? A -4.52553 11.13692 -8.27750 1 1 A GLU 83.343 1
+ATOM 700 C C . GLU 92 92 ? A -5.90772 11.75455 -8.43950 1 1 A GLU 83.343 1
+ATOM 701 O O . GLU 92 92 ? A -6.41237 11.87941 -9.55431 1 1 A GLU 83.343 1
+ATOM 702 C CB . GLU 92 92 ? A -4.66703 9.68101 -7.84180 1 1 A GLU 83.343 1
+ATOM 703 C CG . GLU 92 92 ? A -3.41967 8.84819 -8.02237 1 1 A GLU 83.343 1
+ATOM 704 C CD . GLU 92 92 ? A -3.23007 8.39399 -9.45415 1 1 A GLU 83.343 1
+ATOM 705 O OE1 . GLU 92 92 ? A -4.15125 8.59073 -10.28193 1 1 A GLU 83.343 1
+ATOM 706 O OE2 . GLU 92 92 ? A -2.16338 7.82732 -9.74842 1 1 A GLU 83.343 1
+ATOM 707 N N . GLY 93 93 ? A -6.52489 12.13425 -7.34351 1 1 A GLY 84.770 1
+ATOM 708 C CA . GLY 93 93 ? A -7.85968 12.69740 -7.39244 1 1 A GLY 84.770 1
+ATOM 709 C C . GLY 93 93 ? A -8.95549 11.67798 -7.60562 1 1 A GLY 84.770 1
+ATOM 710 O O . GLY 93 93 ? A -10.05895 12.04384 -8.01432 1 1 A GLY 84.770 1
+ATOM 711 N N . GLY 94 94 ? A -8.67477 10.41860 -7.34326 1 1 A GLY 87.392 1
+ATOM 712 C CA . GLY 94 94 ? A -9.65465 9.36561 -7.51160 1 1 A GLY 87.392 1
+ATOM 713 C C . GLY 94 94 ? A -9.89298 8.60275 -6.22679 1 1 A GLY 87.392 1
+ATOM 714 O O . GLY 94 94 ? A -9.31713 8.92208 -5.17954 1 1 A GLY 87.392 1
+ATOM 715 N N . PRO 95 95 ? A -10.74205 7.59173 -6.28155 1 1 A PRO 86.651 1
+ATOM 716 C CA . PRO 95 95 ? A -11.04849 6.81919 -5.08450 1 1 A PRO 86.651 1
+ATOM 717 C C . PRO 95 95 ? A -9.85177 6.00264 -4.62034 1 1 A PRO 86.651 1
+ATOM 718 O O . PRO 95 95 ? A -8.92089 5.73047 -5.38065 1 1 A PRO 86.651 1
+ATOM 719 C CB . PRO 95 95 ? A -12.20450 5.91352 -5.52061 1 1 A PRO 86.651 1
+ATOM 720 C CG . PRO 95 95 ? A -12.00816 5.76242 -6.99015 1 1 A PRO 86.651 1
+ATOM 721 C CD . PRO 95 95 ? A -11.47269 7.08764 -7.46220 1 1 A PRO 86.651 1
+ATOM 722 N N . SER 96 96 ? A -9.89496 5.60964 -3.36642 1 1 A SER 88.869 1
+ATOM 723 C CA . SER 96 96 ? A -8.82524 4.81741 -2.79487 1 1 A SER 88.869 1
+ATOM 724 C C . SER 96 96 ? A -8.92465 3.37139 -3.24265 1 1 A SER 88.869 1
+ATOM 725 O O . SER 96 96 ? A -9.99858 2.80430 -3.31694 1 1 A SER 88.869 1
+ATOM 726 C CB . SER 96 96 ? A -8.86423 4.89289 -1.27202 1 1 A SER 88.869 1
+ATOM 727 O OG . SER 96 96 ? A -8.77437 6.22491 -0.82825 1 1 A SER 88.869 1
+ATOM 728 N N . GLN 97 97 ? A -7.78777 2.77968 -3.54500 1 1 A GLN 86.261 1
+ATOM 729 C CA . GLN 97 97 ? A -7.67850 1.35625 -3.85928 1 1 A GLN 86.261 1
+ATOM 730 C C . GLN 97 97 ? A -6.51840 0.79351 -3.05265 1 1 A GLN 86.261 1
+ATOM 731 O O . GLN 97 97 ? A -5.45781 0.46615 -3.58335 1 1 A GLN 86.261 1
+ATOM 732 C CB . GLN 97 97 ? A -7.48208 1.13513 -5.35331 1 1 A GLN 86.261 1
+ATOM 733 C CG . GLN 97 97 ? A -8.64977 1.61014 -6.20027 1 1 A GLN 86.261 1
+ATOM 734 C CD . GLN 97 97 ? A -8.48725 1.30696 -7.67128 1 1 A GLN 86.261 1
+ATOM 735 O OE1 . GLN 97 97 ? A -9.32180 0.63477 -8.28425 1 1 A GLN 86.261 1
+ATOM 736 N NE2 . GLN 97 97 ? A -7.39490 1.78902 -8.26090 1 1 A GLN 86.261 1
+ATOM 737 N N . ILE 98 98 ? A -6.72193 0.69335 -1.74285 1 1 A ILE 92.914 1
+ATOM 738 C CA . ILE 98 98 ? A -5.62910 0.39429 -0.82864 1 1 A ILE 92.914 1
+ATOM 739 C C . ILE 98 98 ? A -5.06573 -0.99597 -1.07260 1 1 A ILE 92.914 1
+ATOM 740 O O . ILE 98 98 ? A -3.84850 -1.18011 -1.11511 1 1 A ILE 92.914 1
+ATOM 741 C CB . ILE 98 98 ? A -6.09824 0.56200 0.63303 1 1 A ILE 92.914 1
+ATOM 742 C CG1 . ILE 98 98 ? A -6.51050 2.01278 0.88629 1 1 A ILE 92.914 1
+ATOM 743 C CG2 . ILE 98 98 ? A -4.99709 0.13598 1.59240 1 1 A ILE 92.914 1
+ATOM 744 C CD1 . ILE 98 98 ? A -7.14514 2.23127 2.24446 1 1 A ILE 92.914 1
+ATOM 745 N N . GLY 99 99 ? A -5.93088 -1.98461 -1.23757 1 1 A GLY 91.751 1
+ATOM 746 C CA . GLY 99 99 ? A -5.42618 -3.32885 -1.42759 1 1 A GLY 91.751 1
+ATOM 747 C C . GLY 99 99 ? A -4.58428 -3.46229 -2.68137 1 1 A GLY 91.751 1
+ATOM 748 O O . GLY 99 99 ? A -3.49276 -4.03704 -2.64791 1 1 A GLY 91.751 1
+ATOM 749 N N . ASP 100 100 ? A -5.06223 -2.93083 -3.78813 1 1 A ASP 81.780 1
+ATOM 750 C CA . ASP 100 100 ? A -4.30991 -3.01430 -5.03556 1 1 A ASP 81.780 1
+ATOM 751 C C . ASP 100 100 ? A -3.01472 -2.21365 -4.94130 1 1 A ASP 81.780 1
+ATOM 752 O O . ASP 100 100 ? A -1.96647 -2.65903 -5.41474 1 1 A ASP 81.780 1
+ATOM 753 C CB . ASP 100 100 ? A -5.17091 -2.52702 -6.20101 1 1 A ASP 81.780 1
+ATOM 754 C CG . ASP 100 100 ? A -4.45516 -2.64691 -7.52750 1 1 A ASP 81.780 1
+ATOM 755 O OD1 . ASP 100 100 ? A -3.89601 -1.63382 -7.99467 1 1 A ASP 81.780 1
+ATOM 756 O OD2 . ASP 100 100 ? A -4.46205 -3.75054 -8.10813 1 1 A ASP 81.780 1
+ATOM 757 N N . ALA 101 101 ? A -3.05600 -1.03980 -4.33152 1 1 A ALA 91.707 1
+ATOM 758 C CA . ALA 101 101 ? A -1.85976 -0.21710 -4.22124 1 1 A ALA 91.707 1
+ATOM 759 C C . ALA 101 101 ? A -0.81067 -0.89239 -3.34788 1 1 A ALA 91.707 1
+ATOM 760 O O . ALA 101 101 ? A 0.37807 -0.88583 -3.67998 1 1 A ALA 91.707 1
+ATOM 761 C CB . ALA 101 101 ? A -2.21871 1.15961 -3.66425 1 1 A ALA 91.707 1
+ATOM 762 N N . LEU 102 102 ? A -1.22173 -1.47836 -2.23254 1 1 A LEU 94.592 1
+ATOM 763 C CA . LEU 102 102 ? A -0.27234 -2.16208 -1.36970 1 1 A LEU 94.592 1
+ATOM 764 C C . LEU 102 102 ? A 0.27773 -3.40791 -2.04984 1 1 A LEU 94.592 1
+ATOM 765 O O . LEU 102 102 ? A 1.46734 -3.71013 -1.92728 1 1 A LEU 94.592 1
+ATOM 766 C CB . LEU 102 102 ? A -0.91625 -2.52481 -0.02939 1 1 A LEU 94.592 1
+ATOM 767 C CG . LEU 102 102 ? A -0.00696 -3.26125 0.94881 1 1 A LEU 94.592 1
+ATOM 768 C CD1 . LEU 102 102 ? A 1.23986 -2.43396 1.25446 1 1 A LEU 94.592 1
+ATOM 769 C CD2 . LEU 102 102 ? A -0.75679 -3.58893 2.23093 1 1 A LEU 94.592 1
+ATOM 770 N N . GLY 103 103 ? A -0.56101 -4.12677 -2.77786 1 1 A GLY 89.234 1
+ATOM 771 C CA . GLY 103 103 ? A -0.07067 -5.27751 -3.51382 1 1 A GLY 89.234 1
+ATOM 772 C C . GLY 103 103 ? A 0.98712 -4.88838 -4.53105 1 1 A GLY 89.234 1
+ATOM 773 O O . GLY 103 103 ? A 1.98723 -5.59081 -4.69562 1 1 A GLY 89.234 1
+ATOM 774 N N . PHE 104 104 ? A 0.77351 -3.77454 -5.20522 1 1 A PHE 85.404 1
+ATOM 775 C CA . PHE 104 104 ? A 1.77848 -3.29574 -6.14068 1 1 A PHE 85.404 1
+ATOM 776 C C . PHE 104 104 ? A 3.05292 -2.89761 -5.40582 1 1 A PHE 85.404 1
+ATOM 777 O O . PHE 104 104 ? A 4.15641 -3.18005 -5.87498 1 1 A PHE 85.404 1
+ATOM 778 C CB . PHE 104 104 ? A 1.23811 -2.11562 -6.95044 1 1 A PHE 85.404 1
+ATOM 779 C CG . PHE 104 104 ? A 2.24312 -1.60415 -7.94515 1 1 A PHE 85.404 1
+ATOM 780 C CD1 . PHE 104 104 ? A 3.14190 -0.60898 -7.59352 1 1 A PHE 85.404 1
+ATOM 781 C CD2 . PHE 104 104 ? A 2.29473 -2.13323 -9.22771 1 1 A PHE 85.404 1
+ATOM 782 C CE1 . PHE 104 104 ? A 4.08187 -0.14652 -8.50493 1 1 A PHE 85.404 1
+ATOM 783 C CE2 . PHE 104 104 ? A 3.23011 -1.67548 -10.13945 1 1 A PHE 85.404 1
+ATOM 784 C CZ . PHE 104 104 ? A 4.12187 -0.68202 -9.77899 1 1 A PHE 85.404 1
+ATOM 785 N N . ALA 105 105 ? A 2.93285 -2.24529 -4.25476 1 1 A ALA 93.054 1
+ATOM 786 C CA . ALA 105 105 ? A 4.10962 -1.85265 -3.49208 1 1 A ALA 93.054 1
+ATOM 787 C C . ALA 105 105 ? A 4.92272 -3.07483 -3.08595 1 1 A ALA 93.054 1
+ATOM 788 O O . ALA 105 105 ? A 6.15430 -3.05446 -3.14960 1 1 A ALA 93.054 1
+ATOM 789 C CB . ALA 105 105 ? A 3.69663 -1.04070 -2.26302 1 1 A ALA 93.054 1
+ATOM 790 N N . VAL 106 106 ? A 4.25737 -4.14493 -2.66908 1 1 A VAL 92.821 1
+ATOM 791 C CA . VAL 106 106 ? A 4.95729 -5.35846 -2.28814 1 1 A VAL 92.821 1
+ATOM 792 C C . VAL 106 106 ? A 5.69244 -5.93397 -3.49284 1 1 A VAL 92.821 1
+ATOM 793 O O . VAL 106 106 ? A 6.86265 -6.31520 -3.39422 1 1 A VAL 92.821 1
+ATOM 794 C CB . VAL 106 106 ? A 3.97500 -6.38476 -1.69098 1 1 A VAL 92.821 1
+ATOM 795 C CG1 . VAL 106 106 ? A 4.65578 -7.73404 -1.50030 1 1 A VAL 92.821 1
+ATOM 796 C CG2 . VAL 106 106 ? A 3.41653 -5.86383 -0.37158 1 1 A VAL 92.821 1
+ATOM 797 N N . ARG 107 107 ? A 5.02242 -6.00405 -4.63361 1 1 A ARG 83.352 1
+ATOM 798 C CA . ARG 107 107 ? A 5.67791 -6.51847 -5.82749 1 1 A ARG 83.352 1
+ATOM 799 C C . ARG 107 107 ? A 6.86012 -5.63469 -6.22968 1 1 A ARG 83.352 1
+ATOM 800 O O . ARG 107 107 ? A 7.90570 -6.12769 -6.65055 1 1 A ARG 83.352 1
+ATOM 801 C CB . ARG 107 107 ? A 4.67893 -6.63373 -6.98712 1 1 A ARG 83.352 1
+ATOM 802 C CG . ARG 107 107 ? A 5.32108 -7.04639 -8.30356 1 1 A ARG 83.352 1
+ATOM 803 C CD . ARG 107 107 ? A 4.28467 -7.27443 -9.38334 1 1 A ARG 83.352 1
+ATOM 804 N NE . ARG 107 107 ? A 3.39860 -8.40376 -9.06787 1 1 A ARG 83.352 1
+ATOM 805 C CZ . ARG 107 107 ? A 3.72752 -9.68137 -9.21786 1 1 A ARG 83.352 1
+ATOM 806 N NH1 . ARG 107 107 ? A 4.91420 -10.02288 -9.67880 1 1 A ARG 83.352 1
+ATOM 807 N NH2 . ARG 107 107 ? A 2.85801 -10.62031 -8.90809 1 1 A ARG 83.352 1
+ATOM 808 N N . TYR 108 108 ? A 6.69563 -4.33346 -6.10355 1 1 A TYR 86.407 1
+ATOM 809 C CA . TYR 108 108 ? A 7.77590 -3.41952 -6.45574 1 1 A TYR 86.407 1
+ATOM 810 C C . TYR 108 108 ? A 8.98784 -3.62978 -5.55838 1 1 A TYR 86.407 1
+ATOM 811 O O . TYR 108 108 ? A 10.13286 -3.57951 -6.01734 1 1 A TYR 86.407 1
+ATOM 812 C CB . TYR 108 108 ? A 7.26823 -1.98125 -6.36228 1 1 A TYR 86.407 1
+ATOM 813 C CG . TYR 108 108 ? A 8.12495 -0.96558 -7.05903 1 1 A TYR 86.407 1
+ATOM 814 C CD1 . TYR 108 108 ? A 8.52067 -1.14159 -8.37821 1 1 A TYR 86.407 1
+ATOM 815 C CD2 . TYR 108 108 ? A 8.50976 0.20127 -6.40689 1 1 A TYR 86.407 1
+ATOM 816 C CE1 . TYR 108 108 ? A 9.29505 -0.19170 -9.02697 1 1 A TYR 86.407 1
+ATOM 817 C CE2 . TYR 108 108 ? A 9.27711 1.15459 -7.05238 1 1 A TYR 86.407 1
+ATOM 818 C CZ . TYR 108 108 ? A 9.66602 0.95737 -8.35806 1 1 A TYR 86.407 1
+ATOM 819 O OH . TYR 108 108 ? A 10.42679 1.90245 -8.99870 1 1 A TYR 86.407 1
+ATOM 820 N N . LEU 109 109 ? A 8.75998 -3.87311 -4.27245 1 1 A LEU 92.965 1
+ATOM 821 C CA . LEU 109 109 ? A 9.85662 -4.09591 -3.34501 1 1 A LEU 92.965 1
+ATOM 822 C C . LEU 109 109 ? A 10.55464 -5.42926 -3.58079 1 1 A LEU 92.965 1
+ATOM 823 O O . LEU 109 109 ? A 11.74323 -5.56290 -3.28312 1 1 A LEU 92.965 1
+ATOM 824 C CB . LEU 109 109 ? A 9.34625 -4.02750 -1.90550 1 1 A LEU 92.965 1
+ATOM 825 C CG . LEU 109 109 ? A 9.01715 -2.64375 -1.35548 1 1 A LEU 92.965 1
+ATOM 826 C CD1 . LEU 109 109 ? A 8.21355 -2.77109 -0.06856 1 1 A LEU 92.965 1
+ATOM 827 C CD2 . LEU 109 109 ? A 10.29426 -1.85073 -1.11841 1 1 A LEU 92.965 1
+ATOM 828 N N . THR 110 110 ? A 9.83629 -6.42450 -4.10707 1 1 A THR 89.437 1
+ATOM 829 C CA . THR 110 110 ? A 10.37297 -7.77210 -4.24691 1 1 A THR 89.437 1
+ATOM 830 C C . THR 110 110 ? A 10.69525 -8.14964 -5.68596 1 1 A THR 89.437 1
+ATOM 831 O O . THR 110 110 ? A 11.06435 -9.29462 -5.94291 1 1 A THR 89.437 1
+ATOM 832 C CB . THR 110 110 ? A 9.39257 -8.79969 -3.66706 1 1 A THR 89.437 1
+ATOM 833 O OG1 . THR 110 110 ? A 8.14445 -8.71906 -4.35674 1 1 A THR 89.437 1
+ATOM 834 C CG2 . THR 110 110 ? A 9.16726 -8.53642 -2.18360 1 1 A THR 89.437 1
+ATOM 835 N N . SER 111 111 ? A 10.58128 -7.21615 -6.61932 1 1 A SER 72.984 1
+ATOM 836 C CA . SER 111 111 ? A 10.85449 -7.50666 -8.01680 1 1 A SER 72.984 1
+ATOM 837 C C . SER 111 111 ? A 12.30476 -7.15206 -8.32639 1 1 A SER 72.984 1
+ATOM 838 O O . SER 111 111 ? A 12.63378 -6.00214 -8.62205 1 1 A SER 72.984 1
+ATOM 839 C CB . SER 111 111 ? A 9.90235 -6.73967 -8.92916 1 1 A SER 72.984 1
+ATOM 840 O OG . SER 111 111 ? A 10.18190 -7.02064 -10.29003 1 1 A SER 72.984 1
+ATOM 841 N N . GLU 112 112 ? A 13.17413 -8.16408 -8.26225 1 1 A GLU 71.012 1
+ATOM 842 C CA . GLU 112 112 ? A 14.59112 -7.93224 -8.53071 1 1 A GLU 71.012 1
+ATOM 843 C C . GLU 112 112 ? A 14.82836 -7.46896 -9.95954 1 1 A GLU 71.012 1
+ATOM 844 O O . GLU 112 112 ? A 15.74585 -6.68209 -10.21524 1 1 A GLU 71.012 1
+ATOM 845 C CB . GLU 112 112 ? A 15.38251 -9.20356 -8.25343 1 1 A GLU 71.012 1
+ATOM 846 C CG . GLU 112 112 ? A 16.87667 -9.08924 -8.53773 1 1 A GLU 71.012 1
+ATOM 847 C CD . GLU 112 112 ? A 17.61872 -10.38845 -8.29357 1 1 A GLU 71.012 1
+ATOM 848 O OE1 . GLU 112 112 ? A 18.82079 -10.45898 -8.64266 1 1 A GLU 71.012 1
+ATOM 849 O OE2 . GLU 112 112 ? A 17.01276 -11.33405 -7.75803 1 1 A GLU 71.012 1
+ATOM 850 N N . MET 113 113 ? A 14.00294 -7.93461 -10.87837 1 1 A MET 57.762 1
+ATOM 851 C CA . MET 113 113 ? A 14.19532 -7.58947 -12.27900 1 1 A MET 57.762 1
+ATOM 852 C C . MET 113 113 ? A 14.10966 -6.08925 -12.50984 1 1 A MET 57.762 1
+ATOM 853 O O . MET 113 113 ? A 14.74363 -5.56338 -13.43058 1 1 A MET 57.762 1
+ATOM 854 C CB . MET 113 113 ? A 13.15453 -8.30969 -13.13523 1 1 A MET 57.762 1
+ATOM 855 C CG . MET 113 113 ? A 13.21714 -7.96947 -14.61421 1 1 A MET 57.762 1
+ATOM 856 S SD . MET 113 113 ? A 11.95876 -8.84649 -15.55420 1 1 A MET 57.762 1
+ATOM 857 C CE . MET 113 113 ? A 12.23284 -8.16831 -17.19502 1 1 A MET 57.762 1
+ATOM 858 N N . HIS 114 114 ? A 13.33980 -5.38541 -11.68865 1 1 A HIS 64.572 1
+ATOM 859 C CA . HIS 114 114 ? A 13.09858 -3.96357 -11.89215 1 1 A HIS 64.572 1
+ATOM 860 C C . HIS 114 114 ? A 13.72041 -3.08966 -10.80481 1 1 A HIS 64.572 1
+ATOM 861 O O . HIS 114 114 ? A 13.27469 -1.96066 -10.59539 1 1 A HIS 64.572 1
+ATOM 862 C CB . HIS 114 114 ? A 11.59681 -3.69876 -12.00386 1 1 A HIS 64.572 1
+ATOM 863 C CG . HIS 114 114 ? A 10.97060 -4.35883 -13.19411 1 1 A HIS 64.572 1
+ATOM 864 N ND1 . HIS 114 114 ? A 10.38501 -5.60147 -13.14084 1 1 A HIS 64.572 1
+ATOM 865 C CD2 . HIS 114 114 ? A 10.85315 -3.93306 -14.46747 1 1 A HIS 64.572 1
+ATOM 866 C CE1 . HIS 114 114 ? A 9.93443 -5.91216 -14.34335 1 1 A HIS 64.572 1
+ATOM 867 N NE2 . HIS 114 114 ? A 10.20285 -4.92855 -15.16594 1 1 A HIS 64.572 1
+ATOM 868 N N . GLY 115 115 ? A 14.74078 -3.59150 -10.12128 1 1 A GLY 71.184 1
+ATOM 869 C CA . GLY 115 115 ? A 15.53667 -2.74406 -9.26323 1 1 A GLY 71.184 1
+ATOM 870 C C . GLY 115 115 ? A 15.54650 -3.05985 -7.78646 1 1 A GLY 71.184 1
+ATOM 871 O O . GLY 115 115 ? A 16.36918 -2.49672 -7.05799 1 1 A GLY 71.184 1
+ATOM 872 N N . ALA 116 116 ? A 14.67115 -3.94139 -7.29329 1 1 A ALA 83.424 1
+ATOM 873 C CA . ALA 116 116 ? A 14.70737 -4.29483 -5.88637 1 1 A ALA 83.424 1
+ATOM 874 C C . ALA 116 116 ? A 16.01388 -5.01747 -5.57632 1 1 A ALA 83.424 1
+ATOM 875 O O . ALA 116 116 ? A 16.49026 -5.82919 -6.37017 1 1 A ALA 83.424 1
+ATOM 876 C CB . ALA 116 116 ? A 13.50896 -5.16490 -5.51743 1 1 A ALA 83.424 1
+ATOM 877 N N . ARG 117 117 ? A 16.58164 -4.72880 -4.42553 1 1 A ARG 85.414 1
+ATOM 878 C CA . ARG 117 117 ? A 17.85367 -5.31693 -4.02848 1 1 A ARG 85.414 1
+ATOM 879 C C . ARG 117 117 ? A 17.60826 -6.59658 -3.24717 1 1 A ARG 85.414 1
+ATOM 880 O O . ARG 117 117 ? A 16.95030 -6.57321 -2.20346 1 1 A ARG 85.414 1
+ATOM 881 C CB . ARG 117 117 ? A 18.65895 -4.31546 -3.20350 1 1 A ARG 85.414 1
+ATOM 882 C CG . ARG 117 117 ? A 19.04381 -3.07547 -3.98831 1 1 A ARG 85.414 1
+ATOM 883 C CD . ARG 117 117 ? A 19.73334 -2.05933 -3.11066 1 1 A ARG 85.414 1
+ATOM 884 N NE . ARG 117 117 ? A 18.82705 -1.52070 -2.09989 1 1 A ARG 85.414 1
+ATOM 885 C CZ . ARG 117 117 ? A 19.18562 -0.66824 -1.15532 1 1 A ARG 85.414 1
+ATOM 886 N NH1 . ARG 117 117 ? A 20.43574 -0.24299 -1.06710 1 1 A ARG 85.414 1
+ATOM 887 N NH2 . ARG 117 117 ? A 18.28473 -0.23203 -0.29613 1 1 A ARG 85.414 1
+ATOM 888 N N . PRO 118 118 ? A 18.13613 -7.72053 -3.71686 1 1 A PRO 84.432 1
+ATOM 889 C CA . PRO 118 118 ? A 17.83972 -8.99583 -3.05323 1 1 A PRO 84.432 1
+ATOM 890 C C . PRO 118 118 ? A 18.26404 -9.04482 -1.59014 1 1 A PRO 84.432 1
+ATOM 891 O O . PRO 118 118 ? A 17.58976 -9.68329 -0.77867 1 1 A PRO 84.432 1
+ATOM 892 C CB . PRO 118 118 ? A 18.62279 -10.01315 -3.88960 1 1 A PRO 84.432 1
+ATOM 893 C CG . PRO 118 118 ? A 18.80811 -9.35926 -5.21518 1 1 A PRO 84.432 1
+ATOM 894 C CD . PRO 118 118 ? A 18.94280 -7.89202 -4.93153 1 1 A PRO 84.432 1
+ATOM 895 N N . GLY 119 119 ? A 19.36110 -8.39775 -1.23538 1 1 A GLY 89.610 1
+ATOM 896 C CA . GLY 119 119 ? A 19.84704 -8.46740 0.12942 1 1 A GLY 89.610 1
+ATOM 897 C C . GLY 119 119 ? A 19.30597 -7.40300 1.05776 1 1 A GLY 89.610 1
+ATOM 898 O O . GLY 119 119 ? A 19.69835 -7.36202 2.22194 1 1 A GLY 89.610 1
+ATOM 899 N N . ALA 120 120 ? A 18.41824 -6.56058 0.58379 1 1 A ALA 90.941 1
+ATOM 900 C CA . ALA 120 120 ? A 17.90367 -5.46727 1.39027 1 1 A ALA 90.941 1
+ATOM 901 C C . ALA 120 120 ? A 16.63833 -5.87922 2.12412 1 1 A ALA 90.941 1
+ATOM 902 O O . ALA 120 120 ? A 15.82462 -6.63833 1.60370 1 1 A ALA 90.941 1
+ATOM 903 C CB . ALA 120 120 ? A 17.62297 -4.24498 0.52165 1 1 A ALA 90.941 1
+ATOM 904 N N . SER 121 121 ? A 16.47227 -5.36267 3.32873 1 1 A SER 89.113 1
+ATOM 905 C CA . SER 121 121 ? A 15.20647 -5.51688 4.02258 1 1 A SER 89.113 1
+ATOM 906 C C . SER 121 121 ? A 14.13554 -4.71883 3.29076 1 1 A SER 89.113 1
+ATOM 907 O O . SER 121 121 ? A 14.42358 -3.71896 2.63667 1 1 A SER 89.113 1
+ATOM 908 C CB . SER 121 121 ? A 15.32641 -5.04469 5.46983 1 1 A SER 89.113 1
+ATOM 909 O OG . SER 121 121 ? A 16.31802 -5.77518 6.16098 1 1 A SER 89.113 1
+ATOM 910 N N . LYS 122 122 ? A 12.89179 -5.16803 3.40818 1 1 A LYS 93.436 1
+ATOM 911 C CA . LYS 122 122 ? A 11.78133 -4.54564 2.69819 1 1 A LYS 93.436 1
+ATOM 912 C C . LYS 122 122 ? A 10.80532 -3.94255 3.69923 1 1 A LYS 93.436 1
+ATOM 913 O O . LYS 122 122 ? A 10.44181 -4.57800 4.68547 1 1 A LYS 93.436 1
+ATOM 914 C CB . LYS 122 122 ? A 11.04971 -5.56689 1.82204 1 1 A LYS 93.436 1
+ATOM 915 C CG . LYS 122 122 ? A 11.95873 -6.45119 0.99085 1 1 A LYS 93.436 1
+ATOM 916 C CD . LYS 122 122 ? A 12.71717 -5.65558 -0.05336 1 1 A LYS 93.436 1
+ATOM 917 C CE . LYS 122 122 ? A 13.55154 -6.56456 -0.93822 1 1 A LYS 93.436 1
+ATOM 918 N NZ . LYS 122 122 ? A 14.29988 -5.79909 -1.97543 1 1 A LYS 93.436 1
+ATOM 919 N N . ALA 123 123 ? A 10.37980 -2.70970 3.42289 1 1 A ALA 93.924 1
+ATOM 920 C CA . ALA 123 123 ? A 9.40757 -2.04355 4.27419 1 1 A ALA 93.924 1
+ATOM 921 C C . ALA 123 123 ? A 8.61087 -1.06011 3.43812 1 1 A ALA 93.924 1
+ATOM 922 O O . ALA 123 123 ? A 9.10104 -0.53122 2.44289 1 1 A ALA 93.924 1
+ATOM 923 C CB . ALA 123 123 ? A 10.09392 -1.31496 5.43424 1 1 A ALA 93.924 1
+ATOM 924 N N . VAL 124 124 ? A 7.38929 -0.80572 3.86001 1 1 A VAL 96.492 1
+ATOM 925 C CA . VAL 124 124 ? A 6.52961 0.15767 3.19681 1 1 A VAL 96.492 1
+ATOM 926 C C . VAL 124 124 ? A 5.80926 0.97285 4.25685 1 1 A VAL 96.492 1
+ATOM 927 O O . VAL 124 124 ? A 5.27948 0.42453 5.22205 1 1 A VAL 96.492 1
+ATOM 928 C CB . VAL 124 124 ? A 5.51623 -0.52848 2.24617 1 1 A VAL 96.492 1
+ATOM 929 C CG1 . VAL 124 124 ? A 4.70663 -1.58904 2.97111 1 1 A VAL 96.492 1
+ATOM 930 C CG2 . VAL 124 124 ? A 4.59630 0.51881 1.62515 1 1 A VAL 96.492 1
+ATOM 931 N N . VAL 125 125 ? A 5.80757 2.28708 4.08875 1 1 A VAL 96.223 1
+ATOM 932 C CA . VAL 125 125 ? A 5.01283 3.18940 4.90140 1 1 A VAL 96.223 1
+ATOM 933 C C . VAL 125 125 ? A 3.82061 3.60654 4.05334 1 1 A VAL 96.223 1
+ATOM 934 O O . VAL 125 125 ? A 3.99153 4.22519 3.00437 1 1 A VAL 96.223 1
+ATOM 935 C CB . VAL 125 125 ? A 5.82089 4.42153 5.34272 1 1 A VAL 96.223 1
+ATOM 936 C CG1 . VAL 125 125 ? A 4.94627 5.36719 6.15819 1 1 A VAL 96.223 1
+ATOM 937 C CG2 . VAL 125 125 ? A 7.03867 3.97961 6.13928 1 1 A VAL 96.223 1
+ATOM 938 N N . ILE 126 126 ? A 2.62415 3.26639 4.49188 1 1 A ILE 96.594 1
+ATOM 939 C CA . ILE 126 126 ? A 1.42947 3.50420 3.71054 1 1 A ILE 96.594 1
+ATOM 940 C C . ILE 126 126 ? A 0.50373 4.44122 4.46434 1 1 A ILE 96.594 1
+ATOM 941 O O . ILE 126 126 ? A 0.28319 4.29165 5.66517 1 1 A ILE 96.594 1
+ATOM 942 C CB . ILE 126 126 ? A 0.70622 2.18168 3.36158 1 1 A ILE 96.594 1
+ATOM 943 C CG1 . ILE 126 126 ? A -0.55254 2.47013 2.54124 1 1 A ILE 96.594 1
+ATOM 944 C CG2 . ILE 126 126 ? A 0.36909 1.38226 4.61180 1 1 A ILE 96.594 1
+ATOM 945 C CD1 . ILE 126 126 ? A -1.18262 1.22753 1.94681 1 1 A ILE 96.594 1
+ATOM 946 N N . LEU 127 127 ? A -0.02340 5.41904 3.75227 1 1 A LEU 95.639 1
+ATOM 947 C CA . LEU 127 127 ? A -0.98476 6.36038 4.30402 1 1 A LEU 95.639 1
+ATOM 948 C C . LEU 127 127 ? A -2.36215 5.99204 3.77568 1 1 A LEU 95.639 1
+ATOM 949 O O . LEU 127 127 ? A -2.53790 5.80996 2.57430 1 1 A LEU 95.639 1
+ATOM 950 C CB . LEU 127 127 ? A -0.63418 7.80232 3.90828 1 1 A LEU 95.639 1
+ATOM 951 C CG . LEU 127 127 ? A 0.62731 8.40173 4.53058 1 1 A LEU 95.639 1
+ATOM 952 C CD1 . LEU 127 127 ? A 1.89661 7.70765 4.04819 1 1 A LEU 95.639 1
+ATOM 953 C CD2 . LEU 127 127 ? A 0.69970 9.88810 4.21575 1 1 A LEU 95.639 1
+ATOM 954 N N . VAL 128 128 ? A -3.33566 5.88283 4.67573 1 1 A VAL 95.457 1
+ATOM 955 C CA . VAL 128 128 ? A -4.65864 5.40453 4.30762 1 1 A VAL 95.457 1
+ATOM 956 C C . VAL 128 128 ? A -5.72306 6.37316 4.78930 1 1 A VAL 95.457 1
+ATOM 957 O O . VAL 128 128 ? A -5.49493 7.17263 5.69729 1 1 A VAL 95.457 1
+ATOM 958 C CB . VAL 128 128 ? A -4.92888 3.99516 4.88239 1 1 A VAL 95.457 1
+ATOM 959 C CG1 . VAL 128 128 ? A -3.93603 2.99131 4.32752 1 1 A VAL 95.457 1
+ATOM 960 C CG2 . VAL 128 128 ? A -4.86670 4.02539 6.39716 1 1 A VAL 95.457 1
+ATOM 961 N N . THR 129 129 ? A -6.88222 6.28539 4.16266 1 1 A THR 92.861 1
+ATOM 962 C CA . THR 129 129 ? A -8.06505 7.02365 4.57607 1 1 A THR 92.861 1
+ATOM 963 C C . THR 129 129 ? A -9.25261 6.07377 4.55400 1 1 A THR 92.861 1
+ATOM 964 O O . THR 129 129 ? A -9.11950 4.91112 4.16087 1 1 A THR 92.861 1
+ATOM 965 C CB . THR 129 129 ? A -8.30992 8.24831 3.67627 1 1 A THR 92.861 1
+ATOM 966 O OG1 . THR 129 129 ? A -9.35603 9.04454 4.22632 1 1 A THR 92.861 1
+ATOM 967 C CG2 . THR 129 129 ? A -8.67208 7.81244 2.27116 1 1 A THR 92.861 1
+ATOM 968 N N . ASP 130 130 ? A -10.42736 6.54831 4.95049 1 1 A ASP 88.166 1
+ATOM 969 C CA . ASP 130 130 ? A -11.57637 5.68226 5.17830 1 1 A ASP 88.166 1
+ATOM 970 C C . ASP 130 130 ? A -12.44137 5.45496 3.94478 1 1 A ASP 88.166 1
+ATOM 971 O O . ASP 130 130 ? A -13.52060 4.87586 4.05488 1 1 A ASP 88.166 1
+ATOM 972 C CB . ASP 130 130 ? A -12.44376 6.25398 6.30212 1 1 A ASP 88.166 1
+ATOM 973 C CG . ASP 130 130 ? A -13.45972 5.26321 6.82584 1 1 A ASP 88.166 1
+ATOM 974 O OD1 . ASP 130 130 ? A -13.22562 4.04407 6.72998 1 1 A ASP 88.166 1
+ATOM 975 O OD2 . ASP 130 130 ? A -14.50740 5.70513 7.34912 1 1 A ASP 88.166 1
+ATOM 976 N N . VAL 131 131 ? A -11.98987 5.87513 2.76398 1 1 A VAL 87.260 1
+ATOM 977 C CA . VAL 131 131 ? A -12.80360 5.71158 1.55848 1 1 A VAL 87.260 1
+ATOM 978 C C . VAL 131 131 ? A -12.26227 4.60822 0.66375 1 1 A VAL 87.260 1
+ATOM 979 O O . VAL 131 131 ? A -12.40926 4.65923 -0.55543 1 1 A VAL 87.260 1
+ATOM 980 C CB . VAL 131 131 ? A -12.92307 7.03441 0.76704 1 1 A VAL 87.260 1
+ATOM 981 C CG1 . VAL 131 131 ? A -13.61828 8.09107 1.61940 1 1 A VAL 87.260 1
+ATOM 982 C CG2 . VAL 131 131 ? A -11.54422 7.50455 0.33246 1 1 A VAL 87.260 1
+ATOM 983 N N . SER 132 132 ? A -11.63797 3.59580 1.25101 1 1 A SER 88.097 1
+ATOM 984 C CA . SER 132 132 ? A -11.12282 2.48710 0.47052 1 1 A SER 88.097 1
+ATOM 985 C C . SER 132 132 ? A -12.25060 1.80751 -0.30177 1 1 A SER 88.097 1
+ATOM 986 O O . SER 132 132 ? A -13.33346 1.58418 0.23466 1 1 A SER 88.097 1
+ATOM 987 C CB . SER 132 132 ? A -10.43390 1.47356 1.37928 1 1 A SER 88.097 1
+ATOM 988 O OG . SER 132 132 ? A -10.01812 0.33761 0.64888 1 1 A SER 88.097 1
+ATOM 989 N N . VAL 133 133 ? A -11.96806 1.47957 -1.55379 1 1 A VAL 84.720 1
+ATOM 990 C CA . VAL 133 133 ? A -12.95846 0.83332 -2.40073 1 1 A VAL 84.720 1
+ATOM 991 C C . VAL 133 133 ? A -12.64337 -0.64063 -2.62948 1 1 A VAL 84.720 1
+ATOM 992 O O . VAL 133 133 ? A -13.35880 -1.30710 -3.38263 1 1 A VAL 84.720 1
+ATOM 993 C CB . VAL 133 133 ? A -13.09364 1.55627 -3.76061 1 1 A VAL 84.720 1
+ATOM 994 C CG1 . VAL 133 133 ? A -13.58289 2.97757 -3.54632 1 1 A VAL 84.720 1
+ATOM 995 C CG2 . VAL 133 133 ? A -11.77450 1.53706 -4.51113 1 1 A VAL 84.720 1
+ATOM 996 N N . ASP 134 134 ? A -11.59651 -1.17048 -2.00573 1 1 A ASP 82.504 1
+ATOM 997 C CA . ASP 134 134 ? A -11.24126 -2.56747 -2.16333 1 1 A ASP 82.504 1
+ATOM 998 C C . ASP 134 134 ? A -10.72790 -3.11906 -0.84703 1 1 A ASP 82.504 1
+ATOM 999 O O . ASP 134 134 ? A -10.33366 -2.36946 0.04767 1 1 A ASP 82.504 1
+ATOM 1000 C CB . ASP 134 134 ? A -10.19832 -2.75479 -3.27351 1 1 A ASP 82.504 1
+ATOM 1001 C CG . ASP 134 134 ? A -8.85986 -2.14266 -2.92360 1 1 A ASP 82.504 1
+ATOM 1002 O OD1 . ASP 134 134 ? A -8.81229 -1.16127 -2.16290 1 1 A ASP 82.504 1
+ATOM 1003 O OD2 . ASP 134 134 ? A -7.83329 -2.65549 -3.42456 1 1 A ASP 82.504 1
+ATOM 1004 N N . SER 135 135 ? A -10.73411 -4.44761 -0.73759 1 1 A SER 86.483 1
+ATOM 1005 C CA . SER 135 135 ? A -10.27342 -5.10104 0.47342 1 1 A SER 86.483 1
+ATOM 1006 C C . SER 135 135 ? A -8.75221 -5.04299 0.56171 1 1 A SER 86.483 1
+ATOM 1007 O O . SER 135 135 ? A -8.05435 -5.14187 -0.44885 1 1 A SER 86.483 1
+ATOM 1008 C CB . SER 135 135 ? A -10.74506 -6.55183 0.50685 1 1 A SER 86.483 1
+ATOM 1009 O OG . SER 135 135 ? A -10.18624 -7.24585 1.60548 1 1 A SER 86.483 1
+ATOM 1010 N N . VAL 136 136 ? A -8.24519 -4.91413 1.78615 1 1 A VAL 93.128 1
+ATOM 1011 C CA . VAL 136 136 ? A -6.81214 -4.87225 2.02741 1 1 A VAL 93.128 1
+ATOM 1012 C C . VAL 136 136 ? A -6.26895 -6.20926 2.51587 1 1 A VAL 93.128 1
+ATOM 1013 O O . VAL 136 136 ? A -5.06182 -6.33494 2.73062 1 1 A VAL 93.128 1
+ATOM 1014 C CB . VAL 136 136 ? A -6.45043 -3.76472 3.03652 1 1 A VAL 93.128 1
+ATOM 1015 C CG1 . VAL 136 136 ? A -6.85604 -2.39808 2.49427 1 1 A VAL 93.128 1
+ATOM 1016 C CG2 . VAL 136 136 ? A -7.11735 -4.02831 4.37600 1 1 A VAL 93.128 1
+ATOM 1017 N N . ASP 137 137 ? A -7.12447 -7.20087 2.69647 1 1 A ASP 92.234 1
+ATOM 1018 C CA . ASP 137 137 ? A -6.68168 -8.44985 3.29455 1 1 A ASP 92.234 1
+ATOM 1019 C C . ASP 137 137 ? A -5.66640 -9.17165 2.41799 1 1 A ASP 92.234 1
+ATOM 1020 O O . ASP 137 137 ? A -4.62506 -9.62022 2.90071 1 1 A ASP 92.234 1
+ATOM 1021 C CB . ASP 137 137 ? A -7.87796 -9.36087 3.56941 1 1 A ASP 92.234 1
+ATOM 1022 C CG . ASP 137 137 ? A -8.76830 -8.82748 4.66167 1 1 A ASP 92.234 1
+ATOM 1023 O OD1 . ASP 137 137 ? A -8.74414 -9.39031 5.77162 1 1 A ASP 92.234 1
+ATOM 1024 O OD2 . ASP 137 137 ? A -9.50508 -7.84496 4.41513 1 1 A ASP 92.234 1
+ATOM 1025 N N . ALA 138 138 ? A -5.94994 -9.29996 1.12610 1 1 A ALA 87.889 1
+ATOM 1026 C CA . ALA 138 138 ? A -5.05044 -10.03315 0.24736 1 1 A ALA 87.889 1
+ATOM 1027 C C . ALA 138 138 ? A -3.69979 -9.33227 0.13912 1 1 A ALA 87.889 1
+ATOM 1028 O O . ALA 138 138 ? A -2.65031 -9.98263 0.16656 1 1 A ALA 87.889 1
+ATOM 1029 C CB . ALA 138 138 ? A -5.67974 -10.19805 -1.13335 1 1 A ALA 87.889 1
+ATOM 1030 N N . ALA 139 139 ? A -3.70547 -8.01168 0.01018 1 1 A ALA 90.938 1
+ATOM 1031 C CA . ALA 139 139 ? A -2.45169 -7.28449 -0.10065 1 1 A ALA 90.938 1
+ATOM 1032 C C . ALA 139 139 ? A -1.66172 -7.34861 1.20107 1 1 A ALA 90.938 1
+ATOM 1033 O O . ALA 139 139 ? A -0.43489 -7.48370 1.17858 1 1 A ALA 90.938 1
+ATOM 1034 C CB . ALA 139 139 ? A -2.71983 -5.83628 -0.49312 1 1 A ALA 90.938 1
+ATOM 1035 N N . ALA 140 140 ? A -2.33541 -7.25411 2.33202 1 1 A ALA 94.322 1
+ATOM 1036 C CA . ALA 140 140 ? A -1.64331 -7.35526 3.60661 1 1 A ALA 94.322 1
+ATOM 1037 C C . ALA 140 140 ? A -1.02225 -8.73652 3.78028 1 1 A ALA 94.322 1
+ATOM 1038 O O . ALA 140 140 ? A 0.10145 -8.85646 4.27998 1 1 A ALA 94.322 1
+ATOM 1039 C CB . ALA 140 140 ? A -2.60511 -7.04972 4.75212 1 1 A ALA 94.322 1
+ATOM 1040 N N . ASP 141 141 ? A -1.72908 -9.77224 3.37938 1 1 A ASP 93.211 1
+ATOM 1041 C CA . ASP 141 141 ? A -1.17008 -11.11477 3.46661 1 1 A ASP 93.211 1
+ATOM 1042 C C . ASP 141 141 ? A 0.01283 -11.26992 2.51928 1 1 A ASP 93.211 1
+ATOM 1043 O O . ASP 141 141 ? A 0.98846 -11.95299 2.85010 1 1 A ASP 93.211 1
+ATOM 1044 C CB . ASP 141 141 ? A -2.24477 -12.15624 3.16581 1 1 A ASP 93.211 1
+ATOM 1045 C CG . ASP 141 141 ? A -1.74484 -13.56862 3.33570 1 1 A ASP 93.211 1
+ATOM 1046 O OD1 . ASP 141 141 ? A -1.28033 -14.17105 2.34624 1 1 A ASP 93.211 1
+ATOM 1047 O OD2 . ASP 141 141 ? A -1.81130 -14.08126 4.47223 1 1 A ASP 93.211 1
+ATOM 1048 N N . ALA 142 142 ? A -0.04682 -10.64784 1.34804 1 1 A ALA 90.451 1
+ATOM 1049 C CA . ALA 142 142 ? A 1.08700 -10.69649 0.43684 1 1 A ALA 90.451 1
+ATOM 1050 C C . ALA 142 142 ? A 2.30759 -10.02218 1.05167 1 1 A ALA 90.451 1
+ATOM 1051 O O . ALA 142 142 ? A 3.43197 -10.50347 0.89388 1 1 A ALA 90.451 1
+ATOM 1052 C CB . ALA 142 142 ? A 0.72436 -10.04047 -0.89353 1 1 A ALA 90.451 1
+ATOM 1053 N N . ALA 143 143 ? A 2.10970 -8.91331 1.74208 1 1 A ALA 94.453 1
+ATOM 1054 C CA . ALA 143 143 ? A 3.22087 -8.25786 2.41054 1 1 A ALA 94.453 1
+ATOM 1055 C C . ALA 143 143 ? A 3.83022 -9.17531 3.46253 1 1 A ALA 94.453 1
+ATOM 1056 O O . ALA 143 143 ? A 5.05467 -9.26992 3.57816 1 1 A ALA 94.453 1
+ATOM 1057 C CB . ALA 143 143 ? A 2.76177 -6.94588 3.03705 1 1 A ALA 94.453 1
+ATOM 1058 N N . ARG 144 144 ? A 2.99723 -9.85148 4.23688 1 1 A ARG 93.163 1
+ATOM 1059 C CA . ARG 144 144 ? A 3.50402 -10.75690 5.25810 1 1 A ARG 93.163 1
+ATOM 1060 C C . ARG 144 144 ? A 4.27465 -11.91461 4.62866 1 1 A ARG 93.163 1
+ATOM 1061 O O . ARG 144 144 ? A 5.36429 -12.26226 5.09374 1 1 A ARG 93.163 1
+ATOM 1062 C CB . ARG 144 144 ? A 2.34760 -11.29051 6.10400 1 1 A ARG 93.163 1
+ATOM 1063 C CG . ARG 144 144 ? A 2.78648 -12.18832 7.23137 1 1 A ARG 93.163 1
+ATOM 1064 C CD . ARG 144 144 ? A 1.69894 -13.18943 7.61047 1 1 A ARG 93.163 1
+ATOM 1065 N NE . ARG 144 144 ? A 1.33394 -14.04536 6.48121 1 1 A ARG 93.163 1
+ATOM 1066 C CZ . ARG 144 144 ? A 2.05440 -15.07818 6.06390 1 1 A ARG 93.163 1
+ATOM 1067 N NH1 . ARG 144 144 ? A 3.18956 -15.40987 6.68134 1 1 A ARG 93.163 1
+ATOM 1068 N NH2 . ARG 144 144 ? A 1.64503 -15.79395 5.01885 1 1 A ARG 93.163 1
+ATOM 1069 N N . SER 145 145 ? A 3.72771 -12.51326 3.57792 1 1 A SER 92.678 1
+ATOM 1070 C CA . SER 145 145 ? A 4.37826 -13.65963 2.96627 1 1 A SER 92.678 1
+ATOM 1071 C C . SER 145 145 ? A 5.69187 -13.27815 2.30204 1 1 A SER 92.678 1
+ATOM 1072 O O . SER 145 145 ? A 6.58596 -14.11540 2.17429 1 1 A SER 92.678 1
+ATOM 1073 C CB . SER 145 145 ? A 3.44379 -14.32107 1.95291 1 1 A SER 92.678 1
+ATOM 1074 O OG . SER 145 145 ? A 3.16534 -13.46652 0.86872 1 1 A SER 92.678 1
+ATOM 1075 N N . ASN 146 146 ? A 5.83316 -12.03505 1.88660 1 1 A ASN 91.824 1
+ATOM 1076 C CA . ASN 146 146 ? A 7.07379 -11.55250 1.29876 1 1 A ASN 91.824 1
+ATOM 1077 C C . ASN 146 146 ? A 7.97346 -10.85172 2.31157 1 1 A ASN 91.824 1
+ATOM 1078 O O . ASN 146 146 ? A 8.97402 -10.24893 1.91997 1 1 A ASN 91.824 1
+ATOM 1079 C CB . ASN 146 146 ? A 6.77716 -10.61917 0.12633 1 1 A ASN 91.824 1
+ATOM 1080 C CG . ASN 146 146 ? A 6.27918 -11.35905 -1.09509 1 1 A ASN 91.824 1
+ATOM 1081 O OD1 . ASN 146 146 ? A 7.06518 -11.83045 -1.90837 1 1 A ASN 91.824 1
+ATOM 1082 N ND2 . ASN 146 146 ? A 4.96174 -11.45966 -1.23041 1 1 A ASN 91.824 1
+ATOM 1083 N N . ARG 147 147 ? A 7.61845 -10.92778 3.59158 1 1 A ARG 90.675 1
+ATOM 1084 C CA . ARG 147 147 ? A 8.42700 -10.36441 4.66428 1 1 A ARG 90.675 1
+ATOM 1085 C C . ARG 147 147 ? A 8.63908 -8.86481 4.48514 1 1 A ARG 90.675 1
+ATOM 1086 O O . ARG 147 147 ? A 9.71916 -8.33408 4.76413 1 1 A ARG 90.675 1
+ATOM 1087 C CB . ARG 147 147 ? A 9.75491 -11.10415 4.78151 1 1 A ARG 90.675 1
+ATOM 1088 C CG . ARG 147 147 ? A 9.56577 -12.61129 4.87109 1 1 A ARG 90.675 1
+ATOM 1089 C CD . ARG 147 147 ? A 10.85276 -13.35057 5.17919 1 1 A ARG 90.675 1
+ATOM 1090 N NE . ARG 147 147 ? A 10.66143 -14.79097 5.10867 1 1 A ARG 90.675 1
+ATOM 1091 C CZ . ARG 147 147 ? A 9.99779 -15.52022 6.00277 1 1 A ARG 90.675 1
+ATOM 1092 N NH1 . ARG 147 147 ? A 9.43472 -14.94223 7.06185 1 1 A ARG 90.675 1
+ATOM 1093 N NH2 . ARG 147 147 ? A 9.88483 -16.83057 5.83765 1 1 A ARG 90.675 1
+ATOM 1094 N N . VAL 148 148 ? A 7.60331 -8.18889 4.03903 1 1 A VAL 95.176 1
+ATOM 1095 C CA . VAL 148 148 ? A 7.61398 -6.74313 3.91106 1 1 A VAL 95.176 1
+ATOM 1096 C C . VAL 148 148 ? A 6.95191 -6.15043 5.14558 1 1 A VAL 95.176 1
+ATOM 1097 O O . VAL 148 148 ? A 5.80573 -6.47750 5.46240 1 1 A VAL 95.176 1
+ATOM 1098 C CB . VAL 148 148 ? A 6.88484 -6.28160 2.63314 1 1 A VAL 95.176 1
+ATOM 1099 C CG1 . VAL 148 148 ? A 6.81276 -4.76232 2.57695 1 1 A VAL 95.176 1
+ATOM 1100 C CG2 . VAL 148 148 ? A 7.59487 -6.84181 1.40581 1 1 A VAL 95.176 1
+ATOM 1101 N N . THR 149 149 ? A 7.66625 -5.28367 5.84138 1 1 A THR 92.875 1
+ATOM 1102 C CA . THR 149 149 ? A 7.12614 -4.63978 7.02629 1 1 A THR 92.875 1
+ATOM 1103 C C . THR 149 149 ? A 6.27143 -3.44900 6.60840 1 1 A THR 92.875 1
+ATOM 1104 O O . THR 149 149 ? A 6.71591 -2.58686 5.85080 1 1 A THR 92.875 1
+ATOM 1105 C CB . THR 149 149 ? A 8.25073 -4.18043 7.95754 1 1 A THR 92.875 1
+ATOM 1106 O OG1 . THR 149 149 ? A 9.04058 -5.31820 8.34150 1 1 A THR 92.875 1
+ATOM 1107 C CG2 . THR 149 149 ? A 7.68147 -3.52615 9.21022 1 1 A THR 92.875 1
+ATOM 1108 N N . VAL 150 150 ? A 5.04525 -3.39334 7.11971 1 1 A VAL 95.912 1
+ATOM 1109 C CA . VAL 150 150 ? A 4.09624 -2.35660 6.75386 1 1 A VAL 95.912 1
+ATOM 1110 C C . VAL 150 150 ? A 3.84868 -1.44917 7.94954 1 1 A VAL 95.912 1
+ATOM 1111 O O . VAL 150 150 ? A 3.55968 -1.92350 9.05190 1 1 A VAL 95.912 1
+ATOM 1112 C CB . VAL 150 150 ? A 2.76288 -2.95424 6.26288 1 1 A VAL 95.912 1
+ATOM 1113 C CG1 . VAL 150 150 ? A 1.80116 -1.84995 5.85617 1 1 A VAL 95.912 1
+ATOM 1114 C CG2 . VAL 150 150 ? A 3.01463 -3.91080 5.09969 1 1 A VAL 95.912 1
+ATOM 1115 N N . PHE 151 151 ? A 3.96539 -0.14519 7.73296 1 1 A PHE 94.895 1
+ATOM 1116 C CA . PHE 151 151 ? A 3.66079 0.85689 8.74589 1 1 A PHE 94.895 1
+ATOM 1117 C C . PHE 151 151 ? A 2.47443 1.68283 8.26848 1 1 A PHE 94.895 1
+ATOM 1118 O O . PHE 151 151 ? A 2.64278 2.66543 7.54221 1 1 A PHE 94.895 1
+ATOM 1119 C CB . PHE 151 151 ? A 4.86837 1.76142 9.00875 1 1 A PHE 94.895 1
+ATOM 1120 C CG . PHE 151 151 ? A 6.03649 1.05479 9.63421 1 1 A PHE 94.895 1
+ATOM 1121 C CD1 . PHE 151 151 ? A 7.00324 0.46040 8.84263 1 1 A PHE 94.895 1
+ATOM 1122 C CD2 . PHE 151 151 ? A 6.16121 0.98675 11.01147 1 1 A PHE 94.895 1
+ATOM 1123 C CE1 . PHE 151 151 ? A 8.08156 -0.18943 9.41652 1 1 A PHE 94.895 1
+ATOM 1124 C CE2 . PHE 151 151 ? A 7.23980 0.33717 11.58999 1 1 A PHE 94.895 1
+ATOM 1125 C CZ . PHE 151 151 ? A 8.20157 -0.25313 10.79270 1 1 A PHE 94.895 1
+ATOM 1126 N N . PRO 152 152 ? A 1.25409 1.29560 8.64800 1 1 A PRO 96.006 1
+ATOM 1127 C CA . PRO 152 152 ? A 0.08749 2.07411 8.23777 1 1 A PRO 96.006 1
+ATOM 1128 C C . PRO 152 152 ? A -0.03207 3.35521 9.05288 1 1 A PRO 96.006 1
+ATOM 1129 O O . PRO 152 152 ? A 0.16527 3.35418 10.27049 1 1 A PRO 96.006 1
+ATOM 1130 C CB . PRO 152 152 ? A -1.09426 1.13052 8.51063 1 1 A PRO 96.006 1
+ATOM 1131 C CG . PRO 152 152 ? A -0.48502 -0.19967 8.82633 1 1 A PRO 96.006 1
+ATOM 1132 C CD . PRO 152 152 ? A 0.86246 0.08717 9.38626 1 1 A PRO 96.006 1
+ATOM 1133 N N . ILE 153 153 ? A -0.35659 4.44057 8.37449 1 1 A ILE 95.568 1
+ATOM 1134 C CA . ILE 153 153 ? A -0.54810 5.73181 9.00761 1 1 A ILE 95.568 1
+ATOM 1135 C C . ILE 153 153 ? A -1.95555 6.20931 8.68285 1 1 A ILE 95.568 1
+ATOM 1136 O O . ILE 153 153 ? A -2.27047 6.50786 7.52936 1 1 A ILE 95.568 1
+ATOM 1137 C CB . ILE 153 153 ? A 0.49686 6.76019 8.53665 1 1 A ILE 95.568 1
+ATOM 1138 C CG1 . ILE 153 153 ? A 1.90879 6.24208 8.81649 1 1 A ILE 95.568 1
+ATOM 1139 C CG2 . ILE 153 153 ? A 0.26122 8.09738 9.23309 1 1 A ILE 95.568 1
+ATOM 1140 C CD1 . ILE 153 153 ? A 3.00182 7.16867 8.31720 1 1 A ILE 95.568 1
+ATOM 1141 N N . GLY 154 154 ? A -2.80905 6.26014 9.69770 1 1 A GLY 95.876 1
+ATOM 1142 C CA . GLY 154 154 ? A -4.15433 6.76752 9.52742 1 1 A GLY 95.876 1
+ATOM 1143 C C . GLY 154 154 ? A -4.21142 8.24744 9.84323 1 1 A GLY 95.876 1
+ATOM 1144 O O . GLY 154 154 ? A -3.69750 8.69434 10.87080 1 1 A GLY 95.876 1
+ATOM 1145 N N . ILE 155 155 ? A -4.84855 9.00743 8.95976 1 1 A ILE 94.219 1
+ATOM 1146 C CA . ILE 155 155 ? A -4.90834 10.45372 9.08215 1 1 A ILE 94.219 1
+ATOM 1147 C C . ILE 155 155 ? A -6.36123 10.88036 9.22480 1 1 A ILE 94.219 1
+ATOM 1148 O O . ILE 155 155 ? A -7.21761 10.47341 8.44015 1 1 A ILE 94.219 1
+ATOM 1149 C CB . ILE 155 155 ? A -4.26491 11.14104 7.86279 1 1 A ILE 94.219 1
+ATOM 1150 C CG1 . ILE 155 155 ? A -2.81828 10.65652 7.70153 1 1 A ILE 94.219 1
+ATOM 1151 C CG2 . ILE 155 155 ? A -4.31570 12.65222 8.02075 1 1 A ILE 94.219 1
+ATOM 1152 C CD1 . ILE 155 155 ? A -2.15799 11.15580 6.43358 1 1 A ILE 94.219 1
+ATOM 1153 N N . GLY 156 156 ? A -6.63055 11.69992 10.21851 1 1 A GLY 92.458 1
+ATOM 1154 C CA . GLY 156 156 ? A -7.97300 12.19069 10.44254 1 1 A GLY 92.458 1
+ATOM 1155 C C . GLY 156 156 ? A -8.86477 11.14332 11.06983 1 1 A GLY 92.458 1
+ATOM 1156 O O . GLY 156 156 ? A -8.40191 10.25916 11.79802 1 1 A GLY 92.458 1
+ATOM 1157 N N . ASP 157 157 ? A -10.14657 11.23636 10.78383 1 1 A ASP 88.129 1
+ATOM 1158 C CA . ASP 157 157 ? A -11.11924 10.31458 11.33931 1 1 A ASP 88.129 1
+ATOM 1159 C C . ASP 157 157 ? A -11.93562 9.59653 10.26986 1 1 A ASP 88.129 1
+ATOM 1160 O O . ASP 157 157 ? A -12.97914 9.02287 10.58566 1 1 A ASP 88.129 1
+ATOM 1161 C CB . ASP 157 157 ? A -12.05455 11.04804 12.30348 1 1 A ASP 88.129 1
+ATOM 1162 C CG . ASP 157 157 ? A -12.72717 12.25005 11.66345 1 1 A ASP 88.129 1
+ATOM 1163 O OD1 . ASP 157 157 ? A -12.66916 12.40023 10.43094 1 1 A ASP 88.129 1
+ATOM 1164 O OD2 . ASP 157 157 ? A -13.32532 13.05459 12.41063 1 1 A ASP 88.129 1
+ATOM 1165 N N . ARG 158 158 ? A -11.49790 9.63384 9.01756 1 1 A ARG 87.102 1
+ATOM 1166 C CA . ARG 158 158 ? A -12.20826 8.97320 7.93040 1 1 A ARG 87.102 1
+ATOM 1167 C C . ARG 158 158 ? A -11.72576 7.54658 7.69120 1 1 A ARG 87.102 1
+ATOM 1168 O O . ARG 158 158 ? A -12.44130 6.75809 7.06707 1 1 A ARG 87.102 1
+ATOM 1169 C CB . ARG 158 158 ? A -12.06520 9.77729 6.64353 1 1 A ARG 87.102 1
+ATOM 1170 C CG . ARG 158 158 ? A -12.73985 11.13765 6.67025 1 1 A ARG 87.102 1
+ATOM 1171 C CD . ARG 158 158 ? A -12.63253 11.81211 5.31198 1 1 A ARG 87.102 1
+ATOM 1172 N NE . ARG 158 158 ? A -13.28929 11.04562 4.25345 1 1 A ARG 87.102 1
+ATOM 1173 C CZ . ARG 158 158 ? A -14.57727 11.13932 3.94595 1 1 A ARG 87.102 1
+ATOM 1174 N NH1 . ARG 158 158 ? A -15.35961 11.96735 4.59825 1 1 A ARG 87.102 1
+ATOM 1175 N NH2 . ARG 158 158 ? A -15.07124 10.39634 2.96660 1 1 A ARG 87.102 1
+ATOM 1176 N N . TYR 159 159 ? A -10.52773 7.19121 8.15648 1 1 A TYR 92.880 1
+ATOM 1177 C CA . TYR 159 159 ? A -9.99754 5.85608 7.91607 1 1 A TYR 92.880 1
+ATOM 1178 C C . TYR 159 159 ? A -10.64342 4.84327 8.84902 1 1 A TYR 92.880 1
+ATOM 1179 O O . TYR 159 159 ? A -11.19794 5.18824 9.89083 1 1 A TYR 92.880 1
+ATOM 1180 C CB . TYR 159 159 ? A -8.47031 5.83835 8.08501 1 1 A TYR 92.880 1
+ATOM 1181 C CG . TYR 159 159 ? A -8.01659 6.17403 9.47977 1 1 A TYR 92.880 1
+ATOM 1182 C CD1 . TYR 159 159 ? A -7.90760 5.18971 10.45202 1 1 A TYR 92.880 1
+ATOM 1183 C CD2 . TYR 159 159 ? A -7.67808 7.47642 9.82233 1 1 A TYR 92.880 1
+ATOM 1184 C CE1 . TYR 159 159 ? A -7.48517 5.49322 11.74101 1 1 A TYR 92.880 1
+ATOM 1185 C CE2 . TYR 159 159 ? A -7.25306 7.79103 11.10577 1 1 A TYR 92.880 1
+ATOM 1186 C CZ . TYR 159 159 ? A -7.15933 6.79696 12.06280 1 1 A TYR 92.880 1
+ATOM 1187 O OH . TYR 159 159 ? A -6.74224 7.10072 13.32790 1 1 A TYR 92.880 1
+ATOM 1188 N N . ASP 160 160 ? A -10.55780 3.58325 8.46503 1 1 A ASP 93.505 1
+ATOM 1189 C CA . ASP 160 160 ? A -11.05707 2.47883 9.27266 1 1 A ASP 93.505 1
+ATOM 1190 C C . ASP 160 160 ? A -9.89547 1.90427 10.07015 1 1 A ASP 93.505 1
+ATOM 1191 O O . ASP 160 160 ? A -8.95110 1.36133 9.49894 1 1 A ASP 93.505 1
+ATOM 1192 C CB . ASP 160 160 ? A -11.69205 1.41579 8.37765 1 1 A ASP 93.505 1
+ATOM 1193 C CG . ASP 160 160 ? A -12.42751 0.34910 9.16394 1 1 A ASP 93.505 1
+ATOM 1194 O OD1 . ASP 160 160 ? A -12.13994 0.16861 10.36709 1 1 A ASP 93.505 1
+ATOM 1195 O OD2 . ASP 160 160 ? A -13.30192 -0.32296 8.57396 1 1 A ASP 93.505 1
+ATOM 1196 N N . ALA 161 161 ? A -9.96447 2.02030 11.38922 1 1 A ALA 92.822 1
+ATOM 1197 C CA . ALA 161 161 ? A -8.88260 1.52644 12.22744 1 1 A ALA 92.822 1
+ATOM 1198 C C . ALA 161 161 ? A -8.64523 0.03558 12.02159 1 1 A ALA 92.822 1
+ATOM 1199 O O . ALA 161 161 ? A -7.50216 -0.42541 12.10005 1 1 A ALA 92.822 1
+ATOM 1200 C CB . ALA 161 161 ? A -9.17606 1.82173 13.69653 1 1 A ALA 92.822 1
+ATOM 1201 N N . ALA 162 162 ? A -9.69692 -0.72049 11.76148 1 1 A ALA 94.215 1
+ATOM 1202 C CA . ALA 162 162 ? A -9.52155 -2.14481 11.52416 1 1 A ALA 94.215 1
+ATOM 1203 C C . ALA 162 162 ? A -8.67976 -2.39679 10.28011 1 1 A ALA 94.215 1
+ATOM 1204 O O . ALA 162 162 ? A -7.90073 -3.35285 10.24122 1 1 A ALA 94.215 1
+ATOM 1205 C CB . ALA 162 162 ? A -10.87582 -2.83504 11.39926 1 1 A ALA 94.215 1
+ATOM 1206 N N . GLN 163 163 ? A -8.82652 -1.55786 9.26402 1 1 A GLN 94.619 1
+ATOM 1207 C CA . GLN 163 163 ? A -8.00541 -1.71397 8.06963 1 1 A GLN 94.619 1
+ATOM 1208 C C . GLN 163 163 ? A -6.52830 -1.50068 8.38540 1 1 A GLN 94.619 1
+ATOM 1209 O O . GLN 163 163 ? A -5.66467 -2.18317 7.82896 1 1 A GLN 94.619 1
+ATOM 1210 C CB . GLN 163 163 ? A -8.45202 -0.74293 6.97720 1 1 A GLN 94.619 1
+ATOM 1211 C CG . GLN 163 163 ? A -9.82814 -1.03314 6.40021 1 1 A GLN 94.619 1
+ATOM 1212 C CD . GLN 163 163 ? A -10.19549 -0.07849 5.28468 1 1 A GLN 94.619 1
+ATOM 1213 O OE1 . GLN 163 163 ? A -9.53095 0.93641 5.07486 1 1 A GLN 94.619 1
+ATOM 1214 N NE2 . GLN 163 163 ? A -11.25797 -0.38950 4.55507 1 1 A GLN 94.619 1
+ATOM 1215 N N . LEU 164 164 ? A -6.22031 -0.56174 9.27051 1 1 A LEU 95.724 1
+ATOM 1216 C CA . LEU 164 164 ? A -4.83043 -0.32481 9.62945 1 1 A LEU 95.724 1
+ATOM 1217 C C . LEU 164 164 ? A -4.22536 -1.54535 10.30391 1 1 A LEU 95.724 1
+ATOM 1218 O O . LEU 164 164 ? A -3.06779 -1.88817 10.05187 1 1 A LEU 95.724 1
+ATOM 1219 C CB . LEU 164 164 ? A -4.71500 0.89943 10.53419 1 1 A LEU 95.724 1
+ATOM 1220 C CG . LEU 164 164 ? A -5.25749 2.21315 9.98068 1 1 A LEU 95.724 1
+ATOM 1221 C CD1 . LEU 164 164 ? A -4.91663 3.36276 10.91629 1 1 A LEU 95.724 1
+ATOM 1222 C CD2 . LEU 164 164 ? A -4.71605 2.47216 8.58855 1 1 A LEU 95.724 1
+ATOM 1223 N N . ARG 165 165 ? A -5.00116 -2.20267 11.16610 1 1 A ARG 94.953 1
+ATOM 1224 C CA . ARG 165 165 ? A -4.49247 -3.40209 11.82210 1 1 A ARG 94.953 1
+ATOM 1225 C C . ARG 165 165 ? A -4.28835 -4.52374 10.81458 1 1 A ARG 94.953 1
+ATOM 1226 O O . ARG 165 165 ? A -3.32178 -5.28533 10.93202 1 1 A ARG 94.953 1
+ATOM 1227 C CB . ARG 165 165 ? A -5.44116 -3.85093 12.92893 1 1 A ARG 94.953 1
+ATOM 1228 C CG . ARG 165 165 ? A -5.67813 -2.83116 14.02128 1 1 A ARG 94.953 1
+ATOM 1229 C CD . ARG 165 165 ? A -6.07243 -3.48263 15.33421 1 1 A ARG 94.953 1
+ATOM 1230 N NE . ARG 165 165 ? A -7.08717 -4.51737 15.16252 1 1 A ARG 94.953 1
+ATOM 1231 C CZ . ARG 165 165 ? A -8.40456 -4.30562 15.13432 1 1 A ARG 94.953 1
+ATOM 1232 N NH1 . ARG 165 165 ? A -8.87412 -3.07038 15.27128 1 1 A ARG 94.953 1
+ATOM 1233 N NH2 . ARG 165 165 ? A -9.23705 -5.32562 14.95892 1 1 A ARG 94.953 1
+ATOM 1234 N N . ILE 166 166 ? A -5.16271 -4.63833 9.83390 1 1 A ILE 95.415 1
+ATOM 1235 C CA . ILE 166 166 ? A -4.98537 -5.65362 8.80883 1 1 A ILE 95.415 1
+ATOM 1236 C C . ILE 166 166 ? A -3.71685 -5.37606 8.01010 1 1 A ILE 95.415 1
+ATOM 1237 O O . ILE 166 166 ? A -2.93703 -6.28949 7.72181 1 1 A ILE 95.415 1
+ATOM 1238 C CB . ILE 166 166 ? A -6.22022 -5.71191 7.89015 1 1 A ILE 95.415 1
+ATOM 1239 C CG1 . ILE 166 166 ? A -7.43101 -6.21735 8.67941 1 1 A ILE 95.415 1
+ATOM 1240 C CG2 . ILE 166 166 ? A -5.95912 -6.59808 6.68968 1 1 A ILE 95.415 1
+ATOM 1241 C CD1 . ILE 166 166 ? A -8.74204 -6.09463 7.93023 1 1 A ILE 95.415 1
+ATOM 1242 N N . LEU 167 167 ? A -3.49423 -4.11624 7.64559 1 1 A LEU 95.872 1
+ATOM 1243 C CA . LEU 167 167 ? A -2.29473 -3.77229 6.89797 1 1 A LEU 95.872 1
+ATOM 1244 C C . LEU 167 167 ? A -1.03427 -4.04150 7.70564 1 1 A LEU 95.872 1
+ATOM 1245 O O . LEU 167 167 ? A -0.01088 -4.45125 7.15745 1 1 A LEU 95.872 1
+ATOM 1246 C CB . LEU 167 167 ? A -2.33915 -2.30724 6.46706 1 1 A LEU 95.872 1
+ATOM 1247 C CG . LEU 167 167 ? A -3.40342 -1.93159 5.44245 1 1 A LEU 95.872 1
+ATOM 1248 C CD1 . LEU 167 167 ? A -3.42830 -0.42231 5.23831 1 1 A LEU 95.872 1
+ATOM 1249 C CD2 . LEU 167 167 ? A -3.15267 -2.64941 4.12834 1 1 A LEU 95.872 1
+ATOM 1250 N N . ALA 168 168 ? A -1.08686 -3.81749 9.01548 1 1 A ALA 94.708 1
+ATOM 1251 C CA . ALA 168 168 ? A 0.07812 -4.03583 9.86147 1 1 A ALA 94.708 1
+ATOM 1252 C C . ALA 168 168 ? A 0.39313 -5.51190 10.05551 1 1 A ALA 94.708 1
+ATOM 1253 O O . ALA 168 168 ? A 1.51008 -5.84700 10.46589 1 1 A ALA 94.708 1
+ATOM 1254 C CB . ALA 168 168 ? A -0.12520 -3.37087 11.21892 1 1 A ALA 94.708 1
+ATOM 1255 N N . GLY 169 169 ? A -0.55424 -6.39116 9.77630 1 1 A GLY 91.824 1
+ATOM 1256 C CA . GLY 169 169 ? A -0.29687 -7.80663 9.88522 1 1 A GLY 91.824 1
+ATOM 1257 C C . GLY 169 169 ? A -0.09298 -8.25808 11.31920 1 1 A GLY 91.824 1
+ATOM 1258 O O . GLY 169 169 ? A -0.78749 -7.79577 12.22895 1 1 A GLY 91.824 1
+ATOM 1259 N N . PRO 170 170 ? A 0.85222 -9.17077 11.54286 1 1 A PRO 86.755 1
+ATOM 1260 C CA . PRO 170 170 ? A 1.05530 -9.68560 12.89902 1 1 A PRO 86.755 1
+ATOM 1261 C C . PRO 170 170 ? A 1.42241 -8.61140 13.91406 1 1 A PRO 86.755 1
+ATOM 1262 O O . PRO 170 170 ? A 1.15842 -8.78882 15.10531 1 1 A PRO 86.755 1
+ATOM 1263 C CB . PRO 170 170 ? A 2.20130 -10.68877 12.72043 1 1 A PRO 86.755 1
+ATOM 1264 C CG . PRO 170 170 ? A 2.12421 -11.10418 11.29284 1 1 A PRO 86.755 1
+ATOM 1265 C CD . PRO 170 170 ? A 1.69289 -9.87105 10.55079 1 1 A PRO 86.755 1
+ATOM 1266 N N . ALA 171 171 ? A 2.02658 -7.51386 13.47586 1 1 A ALA 86.984 1
+ATOM 1267 C CA . ALA 171 171 ? A 2.39790 -6.45753 14.40738 1 1 A ALA 86.984 1
+ATOM 1268 C C . ALA 171 171 ? A 1.18032 -5.76625 15.00479 1 1 A ALA 86.984 1
+ATOM 1269 O O . ALA 171 171 ? A 1.25656 -5.22735 16.11210 1 1 A ALA 86.984 1
+ATOM 1270 C CB . ALA 171 171 ? A 3.29227 -5.43249 13.71742 1 1 A ALA 86.984 1
+ATOM 1271 N N . GLY 172 172 ? A 0.07704 -5.76173 14.29430 1 1 A GLY 90.772 1
+ATOM 1272 C CA . GLY 172 172 ? A -1.13788 -5.16773 14.80306 1 1 A GLY 90.772 1
+ATOM 1273 C C . GLY 172 172 ? A -0.97969 -3.70070 15.13672 1 1 A GLY 90.772 1
+ATOM 1274 O O . GLY 172 172 ? A -0.34619 -2.93531 14.40324 1 1 A GLY 90.772 1
+ATOM 1275 N N . ASP 173 173 ? A -1.56357 -3.30275 16.25295 1 1 A ASP 90.897 1
+ATOM 1276 C CA . ASP 173 173 ? A -1.54630 -1.90642 16.65052 1 1 A ASP 90.897 1
+ATOM 1277 C C . ASP 173 173 ? A -0.14638 -1.38934 16.92897 1 1 A ASP 90.897 1
+ATOM 1278 O O . ASP 173 173 ? A 0.07380 -0.17578 16.89829 1 1 A ASP 90.897 1
+ATOM 1279 C CB . ASP 173 173 ? A -2.42745 -1.69377 17.87985 1 1 A ASP 90.897 1
+ATOM 1280 C CG . ASP 173 173 ? A -3.90173 -1.88333 17.57593 1 1 A ASP 90.897 1
+ATOM 1281 O OD1 . ASP 173 173 ? A -4.30724 -1.69461 16.41564 1 1 A ASP 90.897 1
+ATOM 1282 O OD2 . ASP 173 173 ? A -4.65650 -2.21215 18.51500 1 1 A ASP 90.897 1
+ATOM 1283 N N . SER 174 174 ? A 0.80124 -2.27448 17.20149 1 1 A SER 89.380 1
+ATOM 1284 C CA . SER 174 174 ? A 2.16360 -1.83628 17.46397 1 1 A SER 89.380 1
+ATOM 1285 C C . SER 174 174 ? A 2.81271 -1.19858 16.24852 1 1 A SER 89.380 1
+ATOM 1286 O O . SER 174 174 ? A 3.79666 -0.46602 16.38775 1 1 A SER 89.380 1
+ATOM 1287 C CB . SER 174 174 ? A 3.01285 -3.01030 17.95135 1 1 A SER 89.380 1
+ATOM 1288 O OG . SER 174 174 ? A 2.47313 -3.57495 19.13286 1 1 A SER 89.380 1
+ATOM 1289 N N . ASN 175 175 ? A 2.29256 -1.46762 15.06542 1 1 A ASN 90.370 1
+ATOM 1290 C CA . ASN 175 175 ? A 2.83653 -0.93936 13.82795 1 1 A ASN 90.370 1
+ATOM 1291 C C . ASN 175 175 ? A 1.93374 0.11314 13.19128 1 1 A ASN 90.370 1
+ATOM 1292 O O . ASN 175 175 ? A 2.17390 0.50080 12.04184 1 1 A ASN 90.370 1
+ATOM 1293 C CB . ASN 175 175 ? A 3.07561 -2.08483 12.83869 1 1 A ASN 90.370 1
+ATOM 1294 C CG . ASN 175 175 ? A 4.43126 -2.00142 12.17883 1 1 A ASN 90.370 1
+ATOM 1295 O OD1 . ASN 175 175 ? A 5.37117 -1.42213 12.72429 1 1 A ASN 90.370 1
+ATOM 1296 N ND2 . ASN 175 175 ? A 4.54619 -2.59264 10.99498 1 1 A ASN 90.370 1
+ATOM 1297 N N . VAL 176 176 ? A 0.91386 0.56375 13.89106 1 1 A VAL 94.451 1
+ATOM 1298 C CA . VAL 176 176 ? A -0.05585 1.50330 13.35365 1 1 A VAL 94.451 1
+ATOM 1299 C C . VAL 176 176 ? A 0.14587 2.86898 13.99558 1 1 A VAL 94.451 1
+ATOM 1300 O O . VAL 176 176 ? A 0.29409 2.97798 15.21395 1 1 A VAL 94.451 1
+ATOM 1301 C CB . VAL 176 176 ? A -1.49918 1.01473 13.59011 1 1 A VAL 94.451 1
+ATOM 1302 C CG1 . VAL 176 176 ? A -2.50297 2.07028 13.15440 1 1 A VAL 94.451 1
+ATOM 1303 C CG2 . VAL 176 176 ? A -1.73042 -0.29970 12.85679 1 1 A VAL 94.451 1
+ATOM 1304 N N . VAL 177 177 ? A 0.15765 3.91002 13.17207 1 1 A VAL 91.730 1
+ATOM 1305 C CA . VAL 177 177 ? A 0.24193 5.28244 13.63839 1 1 A VAL 91.730 1
+ATOM 1306 C C . VAL 177 177 ? A -1.04899 5.99584 13.25567 1 1 A VAL 91.730 1
+ATOM 1307 O O . VAL 177 177 ? A -1.42508 6.02728 12.08281 1 1 A VAL 91.730 1
+ATOM 1308 C CB . VAL 177 177 ? A 1.45410 6.01723 13.03684 1 1 A VAL 91.730 1
+ATOM 1309 C CG1 . VAL 177 177 ? A 1.50078 7.44941 13.54786 1 1 A VAL 91.730 1
+ATOM 1310 C CG2 . VAL 177 177 ? A 2.73866 5.27731 13.37793 1 1 A VAL 91.730 1
+ATOM 1311 N N . LYS 178 178 ? A -1.73314 6.55420 14.24195 1 1 A LYS 93.254 1
+ATOM 1312 C CA . LYS 178 178 ? A -2.99230 7.24959 14.02737 1 1 A LYS 93.254 1
+ATOM 1313 C C . LYS 178 178 ? A -2.79540 8.72648 14.33571 1 1 A LYS 93.254 1
+ATOM 1314 O O . LYS 178 178 ? A -2.55040 9.10363 15.47910 1 1 A LYS 93.254 1
+ATOM 1315 C CB . LYS 178 178 ? A -4.09365 6.65387 14.90560 1 1 A LYS 93.254 1
+ATOM 1316 C CG . LYS 178 178 ? A -4.32339 5.16944 14.68711 1 1 A LYS 93.254 1
+ATOM 1317 C CD . LYS 178 178 ? A -5.34204 4.61234 15.66556 1 1 A LYS 93.254 1
+ATOM 1318 C CE . LYS 178 178 ? A -5.53182 3.11997 15.47595 1 1 A LYS 93.254 1
+ATOM 1319 N NZ . LYS 178 178 ? A -6.48102 2.55482 16.47608 1 1 A LYS 93.254 1
+ATOM 1320 N N . LEU 179 179 ? A -2.89989 9.55345 13.30038 1 1 A LEU 93.166 1
+ATOM 1321 C CA . LEU 179 179 ? A -2.69691 10.98590 13.42900 1 1 A LEU 93.166 1
+ATOM 1322 C C . LEU 179 179 ? A -4.03123 11.70266 13.54520 1 1 A LEU 93.166 1
+ATOM 1323 O O . LEU 179 179 ? A -4.97361 11.41964 12.80770 1 1 A LEU 93.166 1
+ATOM 1324 C CB . LEU 179 179 ? A -1.92002 11.53227 12.22974 1 1 A LEU 93.166 1
+ATOM 1325 C CG . LEU 179 179 ? A -0.52381 10.95924 12.00154 1 1 A LEU 93.166 1
+ATOM 1326 C CD1 . LEU 179 179 ? A 0.12421 11.63727 10.80250 1 1 A LEU 93.166 1
+ATOM 1327 C CD2 . LEU 179 179 ? A 0.32996 11.13718 13.24938 1 1 A LEU 93.166 1
+ATOM 1328 N N . GLN 180 180 ? A -4.08890 12.65161 14.47514 1 1 A GLN 90.581 1
+ATOM 1329 C CA . GLN 180 180 ? A -5.30063 13.44446 14.63013 1 1 A GLN 90.581 1
+ATOM 1330 C C . GLN 180 180 ? A -5.41285 14.50855 13.54975 1 1 A GLN 90.581 1
+ATOM 1331 O O . GLN 180 180 ? A -6.51591 14.82356 13.09347 1 1 A GLN 90.581 1
+ATOM 1332 C CB . GLN 180 180 ? A -5.33939 14.10442 16.00867 1 1 A GLN 90.581 1
+ATOM 1333 C CG . GLN 180 180 ? A -5.27218 13.15059 17.17682 1 1 A GLN 90.581 1
+ATOM 1334 C CD . GLN 180 180 ? A -5.34018 13.86717 18.50631 1 1 A GLN 90.581 1
+ATOM 1335 O OE1 . GLN 180 180 ? A -6.36507 14.45063 18.85037 1 1 A GLN 90.581 1
+ATOM 1336 N NE2 . GLN 180 180 ? A -4.24601 13.84071 19.25024 1 1 A GLN 90.581 1
+ATOM 1337 N N . ARG 181 181 ? A -4.28303 15.08577 13.13213 1 1 A ARG 88.650 1
+ATOM 1338 C CA . ARG 181 181 ? A -4.26332 16.16447 12.15416 1 1 A ARG 88.650 1
+ATOM 1339 C C . ARG 181 181 ? A -3.18559 15.89616 11.11930 1 1 A ARG 88.650 1
+ATOM 1340 O O . ARG 181 181 ? A -2.11445 15.37477 11.43405 1 1 A ARG 88.650 1
+ATOM 1341 C CB . ARG 181 181 ? A -4.01234 17.51232 12.83177 1 1 A ARG 88.650 1
+ATOM 1342 C CG . ARG 181 181 ? A -4.92688 17.78404 14.01740 1 1 A ARG 88.650 1
+ATOM 1343 C CD . ARG 181 181 ? A -4.78044 19.20519 14.53379 1 1 A ARG 88.650 1
+ATOM 1344 N NE . ARG 181 181 ? A -3.38602 19.63223 14.63626 1 1 A ARG 88.650 1
+ATOM 1345 C CZ . ARG 181 181 ? A -2.84027 20.59895 13.90436 1 1 A ARG 88.650 1
+ATOM 1346 N NH1 . ARG 181 181 ? A -3.57469 21.23934 13.00892 1 1 A ARG 88.650 1
+ATOM 1347 N NH2 . ARG 181 181 ? A -1.56717 20.92572 14.06756 1 1 A ARG 88.650 1
+ATOM 1348 N N . ILE 182 182 ? A -3.46768 16.26833 9.87645 1 1 A ILE 90.272 1
+ATOM 1349 C CA . ILE 182 182 ? A -2.50962 16.03833 8.80445 1 1 A ILE 90.272 1
+ATOM 1350 C C . ILE 182 182 ? A -1.22137 16.81677 9.03086 1 1 A ILE 90.272 1
+ATOM 1351 O O . ILE 182 182 ? A -0.15372 16.38837 8.58199 1 1 A ILE 90.272 1
+ATOM 1352 C CB . ILE 182 182 ? A -3.14092 16.40298 7.44244 1 1 A ILE 90.272 1
+ATOM 1353 C CG1 . ILE 182 182 ? A -2.20703 16.00275 6.29239 1 1 A ILE 90.272 1
+ATOM 1354 C CG2 . ILE 182 182 ? A -3.44853 17.88843 7.38604 1 1 A ILE 90.272 1
+ATOM 1355 C CD1 . ILE 182 182 ? A -1.96282 14.52145 6.19478 1 1 A ILE 90.272 1
+ATOM 1356 N N . GLU 183 183 ? A -1.29212 17.92460 9.74130 1 1 A GLU 88.010 1
+ATOM 1357 C CA . GLU 183 183 ? A -0.10155 18.72784 9.98616 1 1 A GLU 88.010 1
+ATOM 1358 C C . GLU 183 183 ? A 0.93775 17.98166 10.81038 1 1 A GLU 88.010 1
+ATOM 1359 O O . GLU 183 183 ? A 2.12231 18.32238 10.76554 1 1 A GLU 88.010 1
+ATOM 1360 C CB . GLU 183 183 ? A -0.47673 20.03212 10.68875 1 1 A GLU 88.010 1
+ATOM 1361 C CG . GLU 183 183 ? A -1.28745 20.98788 9.82324 1 1 A GLU 88.010 1
+ATOM 1362 C CD . GLU 183 183 ? A -2.75690 20.60616 9.73792 1 1 A GLU 88.010 1
+ATOM 1363 O OE1 . GLU 183 183 ? A -3.19122 19.70411 10.49568 1 1 A GLU 88.010 1
+ATOM 1364 O OE2 . GLU 183 183 ? A -3.47706 21.20887 8.92719 1 1 A GLU 88.010 1
+ATOM 1365 N N . ASP 184 184 ? A 0.53160 16.96939 11.55191 1 1 A ASP 90.103 1
+ATOM 1366 C CA . ASP 184 184 ? A 1.45713 16.18529 12.35136 1 1 A ASP 90.103 1
+ATOM 1367 C C . ASP 184 184 ? A 2.23994 15.17600 11.52054 1 1 A ASP 90.103 1
+ATOM 1368 O O . ASP 184 184 ? A 3.21481 14.59931 12.01623 1 1 A ASP 90.103 1
+ATOM 1369 C CB . ASP 184 184 ? A 0.70225 15.45269 13.46405 1 1 A ASP 90.103 1
+ATOM 1370 C CG . ASP 184 184 ? A -0.00863 16.39711 14.40999 1 1 A ASP 90.103 1
+ATOM 1371 O OD1 . ASP 184 184 ? A 0.51624 17.50454 14.65376 1 1 A ASP 90.103 1
+ATOM 1372 O OD2 . ASP 184 184 ? A -1.08661 16.02661 14.91498 1 1 A ASP 90.103 1
+ATOM 1373 N N . LEU 185 185 ? A 1.85354 14.95713 10.27164 1 1 A LEU 91.326 1
+ATOM 1374 C CA . LEU 185 185 ? A 2.49109 13.92465 9.46572 1 1 A LEU 91.326 1
+ATOM 1375 C C . LEU 185 185 ? A 3.96151 14.22737 9.17672 1 1 A LEU 91.326 1
+ATOM 1376 O O . LEU 185 185 ? A 4.81870 13.37250 9.44637 1 1 A LEU 91.326 1
+ATOM 1377 C CB . LEU 185 185 ? A 1.68710 13.71256 8.17531 1 1 A LEU 91.326 1
+ATOM 1378 C CG . LEU 185 185 ? A 1.93462 12.42105 7.38465 1 1 A LEU 91.326 1
+ATOM 1379 C CD1 . LEU 185 185 ? A 0.73855 12.13321 6.48917 1 1 A LEU 91.326 1
+ATOM 1380 C CD2 . LEU 185 185 ? A 3.19365 12.52826 6.56407 1 1 A LEU 91.326 1
+ATOM 1381 N N . PRO 186 186 ? A 4.32029 15.38939 8.65577 1 1 A PRO 85.764 1
+ATOM 1382 C CA . PRO 186 186 ? A 5.74489 15.64140 8.41616 1 1 A PRO 85.764 1
+ATOM 1383 C C . PRO 186 186 ? A 6.56944 15.68395 9.69684 1 1 A PRO 85.764 1
+ATOM 1384 O O . PRO 186 186 ? A 7.74723 15.30670 9.68277 1 1 A PRO 85.764 1
+ATOM 1385 C CB . PRO 186 186 ? A 5.75374 17.00903 7.71882 1 1 A PRO 85.764 1
+ATOM 1386 C CG . PRO 186 186 ? A 4.38266 17.15903 7.15528 1 1 A PRO 85.764 1
+ATOM 1387 C CD . PRO 186 186 ? A 3.47871 16.48360 8.14466 1 1 A PRO 85.764 1
+ATOM 1388 N N . THR 187 187 ? A 5.99395 16.10873 10.79479 1 1 A THR 84.645 1
+ATOM 1389 C CA . THR 187 187 ? A 6.74745 16.21935 12.03638 1 1 A THR 84.645 1
+ATOM 1390 C C . THR 187 187 ? A 7.12393 14.85861 12.60977 1 1 A THR 84.645 1
+ATOM 1391 O O . THR 187 187 ? A 8.00515 14.78516 13.46887 1 1 A THR 84.645 1
+ATOM 1392 C CB . THR 187 187 ? A 5.96187 17.01882 13.08071 1 1 A THR 84.645 1
+ATOM 1393 O OG1 . THR 187 187 ? A 4.73216 16.35155 13.37373 1 1 A THR 84.645 1
+ATOM 1394 C CG2 . THR 187 187 ? A 5.65879 18.41863 12.56201 1 1 A THR 84.645 1
+ATOM 1395 N N . MET 188 188 ? A 6.48463 13.79385 12.15794 1 1 A MET 83.945 1
+ATOM 1396 C CA . MET 188 188 ? A 6.86408 12.46233 12.60210 1 1 A MET 83.945 1
+ATOM 1397 C C . MET 188 188 ? A 8.30298 12.13379 12.22139 1 1 A MET 83.945 1
+ATOM 1398 O O . MET 188 188 ? A 8.95518 11.33208 12.90299 1 1 A MET 83.945 1
+ATOM 1399 C CB . MET 188 188 ? A 5.92451 11.41694 12.00874 1 1 A MET 83.945 1
+ATOM 1400 C CG . MET 188 188 ? A 4.49811 11.49480 12.49169 1 1 A MET 83.945 1
+ATOM 1401 S SD . MET 188 188 ? A 3.47201 10.23828 11.71267 1 1 A MET 83.945 1
+ATOM 1402 C CE . MET 188 188 ? A 4.29026 8.73128 12.25999 1 1 A MET 83.945 1
+ATOM 1403 N N . VAL 189 189 ? A 8.79697 12.72891 11.14427 1 1 A VAL 81.935 1
+ATOM 1404 C CA . VAL 189 189 ? A 10.15125 12.47420 10.67802 1 1 A VAL 81.935 1
+ATOM 1405 C C . VAL 189 189 ? A 11.09420 13.61282 11.05058 1 1 A VAL 81.935 1
+ATOM 1406 O O . VAL 189 189 ? A 12.25971 13.37037 11.37428 1 1 A VAL 81.935 1
+ATOM 1407 C CB . VAL 189 189 ? A 10.15704 12.23222 9.15757 1 1 A VAL 81.935 1
+ATOM 1408 C CG1 . VAL 189 189 ? A 11.57786 12.04047 8.65214 1 1 A VAL 81.935 1
+ATOM 1409 C CG2 . VAL 189 189 ? A 9.29951 11.02210 8.82155 1 1 A VAL 81.935 1
+ATOM 1410 N N . THR 190 190 ? A 10.61302 14.84644 11.02662 1 1 A THR 76.462 1
+ATOM 1411 C CA . THR 190 190 ? A 11.48370 15.98516 11.28754 1 1 A THR 76.462 1
+ATOM 1412 C C . THR 190 190 ? A 11.81512 16.14594 12.76654 1 1 A THR 76.462 1
+ATOM 1413 O O . THR 190 190 ? A 12.86341 16.71263 13.09825 1 1 A THR 76.462 1
+ATOM 1414 C CB . THR 190 190 ? A 10.85515 17.27569 10.75865 1 1 A THR 76.462 1
+ATOM 1415 O OG1 . THR 190 190 ? A 9.57490 17.47373 11.37118 1 1 A THR 76.462 1
+ATOM 1416 C CG2 . THR 190 190 ? A 10.66895 17.19651 9.24797 1 1 A THR 76.462 1
+ATOM 1417 N N . LEU 191 191 ? A 10.95301 15.66449 13.65619 1 1 A LEU 74.434 1
+ATOM 1418 C CA . LEU 191 191 ? A 11.17293 15.78800 15.08507 1 1 A LEU 74.434 1
+ATOM 1419 C C . LEU 191 191 ? A 11.74083 14.48270 15.62102 1 1 A LEU 74.434 1
+ATOM 1420 O O . LEU 191 191 ? A 11.02627 13.49685 15.75982 1 1 A LEU 74.434 1
+ATOM 1421 C CB . LEU 191 191 ? A 9.87857 16.15320 15.80896 1 1 A LEU 74.434 1
+ATOM 1422 C CG . LEU 191 191 ? A 9.24454 17.48361 15.40763 1 1 A LEU 74.434 1
+ATOM 1423 C CD1 . LEU 191 191 ? A 7.94781 17.71413 16.17538 1 1 A LEU 74.434 1
+ATOM 1424 C CD2 . LEU 191 191 ? A 10.21886 18.62951 15.63163 1 1 A LEU 74.434 1
+ATOM 1425 N N . GLY 192 192 ? A 13.03745 14.47696 15.91766 1 1 A GLY 66.434 1
+ATOM 1426 C CA . GLY 192 192 ? A 13.66768 13.30412 16.47962 1 1 A GLY 66.434 1
+ATOM 1427 C C . GLY 192 192 ? A 13.82409 12.18497 15.47621 1 1 A GLY 66.434 1
+ATOM 1428 O O . GLY 192 192 ? A 13.44802 12.30795 14.31013 1 1 A GLY 66.434 1
+ATOM 1429 N N . ASN 193 193 ? A 14.36987 11.09461 15.91148 1 1 A ASN 71.293 1
+ATOM 1430 C CA . ASN 193 193 ? A 14.63674 9.93976 15.07089 1 1 A ASN 71.293 1
+ATOM 1431 C C . ASN 193 193 ? A 13.82659 8.71272 15.46842 1 1 A ASN 71.293 1
+ATOM 1432 O O . ASN 193 193 ? A 14.14353 7.60192 15.03422 1 1 A ASN 71.293 1
+ATOM 1433 C CB . ASN 193 193 ? A 16.12797 9.58994 15.10579 1 1 A ASN 71.293 1
+ATOM 1434 C CG . ASN 193 193 ? A 16.98260 10.65812 14.46534 1 1 A ASN 71.293 1
+ATOM 1435 O OD1 . ASN 193 193 ? A 16.61161 11.24534 13.45684 1 1 A ASN 71.293 1
+ATOM 1436 N ND2 . ASN 193 193 ? A 18.14237 10.91251 15.05487 1 1 A ASN 71.293 1
+ATOM 1437 N N . SER 194 194 ? A 12.78293 8.88872 16.27253 1 1 A SER 79.184 1
+ATOM 1438 C CA . SER 194 194 ? A 12.03314 7.73160 16.74195 1 1 A SER 79.184 1
+ATOM 1439 C C . SER 194 194 ? A 11.39293 6.97033 15.58724 1 1 A SER 79.184 1
+ATOM 1440 O O . SER 194 194 ? A 11.34312 5.73822 15.60605 1 1 A SER 79.184 1
+ATOM 1441 C CB . SER 194 194 ? A 10.96065 8.17478 17.74063 1 1 A SER 79.184 1
+ATOM 1442 O OG . SER 194 194 ? A 10.06346 9.09561 17.15097 1 1 A SER 79.184 1
+ATOM 1443 N N . PHE 195 195 ? A 10.90766 7.69049 14.58790 1 1 A PHE 84.207 1
+ATOM 1444 C CA . PHE 195 195 ? A 10.28756 7.02119 13.45124 1 1 A PHE 84.207 1
+ATOM 1445 C C . PHE 195 195 ? A 11.32283 6.22958 12.65426 1 1 A PHE 84.207 1
+ATOM 1446 O O . PHE 195 195 ? A 11.05520 5.09563 12.24184 1 1 A PHE 84.207 1
+ATOM 1447 C CB . PHE 195 195 ? A 9.58527 8.04244 12.55817 1 1 A PHE 84.207 1
+ATOM 1448 C CG . PHE 195 195 ? A 8.74420 7.42633 11.47564 1 1 A PHE 84.207 1
+ATOM 1449 C CD1 . PHE 195 195 ? A 7.53618 6.82641 11.77300 1 1 A PHE 84.207 1
+ATOM 1450 C CD2 . PHE 195 195 ? A 9.16444 7.45496 10.15422 1 1 A PHE 84.207 1
+ATOM 1451 C CE1 . PHE 195 195 ? A 6.75420 6.25602 10.77634 1 1 A PHE 84.207 1
+ATOM 1452 C CE2 . PHE 195 195 ? A 8.38697 6.88873 9.15195 1 1 A PHE 84.207 1
+ATOM 1453 C CZ . PHE 195 195 ? A 7.18152 6.29128 9.46583 1 1 A PHE 84.207 1
+ATOM 1454 N N . LEU 196 196 ? A 12.50237 6.81156 12.43634 1 1 A LEU 84.365 1
+ATOM 1455 C CA . LEU 196 196 ? A 13.55459 6.08839 11.73761 1 1 A LEU 84.365 1
+ATOM 1456 C C . LEU 196 196 ? A 14.05348 4.90818 12.56007 1 1 A LEU 84.365 1
+ATOM 1457 O O . LEU 196 196 ? A 14.38829 3.86399 12.00198 1 1 A LEU 84.365 1
+ATOM 1458 C CB . LEU 196 196 ? A 14.71279 7.02763 11.39931 1 1 A LEU 84.365 1
+ATOM 1459 C CG . LEU 196 196 ? A 14.43146 8.07952 10.33365 1 1 A LEU 84.365 1
+ATOM 1460 C CD1 . LEU 196 196 ? A 15.65579 8.96355 10.12736 1 1 A LEU 84.365 1
+ATOM 1461 C CD2 . LEU 196 196 ? A 14.02285 7.41904 9.02534 1 1 A LEU 84.365 1
+ATOM 1462 N N . HIS 197 197 ? A 14.11684 5.05442 13.87690 1 1 A HIS 81.506 1
+ATOM 1463 C CA . HIS 197 197 ? A 14.51761 3.93978 14.72516 1 1 A HIS 81.506 1
+ATOM 1464 C C . HIS 197 197 ? A 13.53903 2.78509 14.59630 1 1 A HIS 81.506 1
+ATOM 1465 O O . HIS 197 197 ? A 13.94646 1.62072 14.54291 1 1 A HIS 81.506 1
+ATOM 1466 C CB . HIS 197 197 ? A 14.62201 4.38839 16.18436 1 1 A HIS 81.506 1
+ATOM 1467 C CG . HIS 197 197 ? A 15.84733 5.20335 16.47777 1 1 A HIS 81.506 1
+ATOM 1468 N ND1 . HIS 197 197 ? A 17.08740 4.89067 15.97028 1 1 A HIS 81.506 1
+ATOM 1469 C CD2 . HIS 197 197 ? A 16.00753 6.30923 17.23875 1 1 A HIS 81.506 1
+ATOM 1470 C CE1 . HIS 197 197 ? A 17.95777 5.77600 16.40066 1 1 A HIS 81.506 1
+ATOM 1471 N NE2 . HIS 197 197 ? A 17.33724 6.64404 17.17206 1 1 A HIS 81.506 1
+ATOM 1472 N N . LYS 198 198 ? A 12.22771 3.08781 14.55594 1 1 A LYS 84.286 1
+ATOM 1473 C CA . LYS 198 198 ? A 11.23957 2.03879 14.37431 1 1 A LYS 84.286 1
+ATOM 1474 C C . LYS 198 198 ? A 11.44431 1.32876 13.03807 1 1 A LYS 84.286 1
+ATOM 1475 O O . LYS 198 198 ? A 11.27219 0.11166 12.94182 1 1 A LYS 84.286 1
+ATOM 1476 C CB . LYS 198 198 ? A 9.82406 2.62376 14.44959 1 1 A LYS 84.286 1
+ATOM 1477 C CG . LYS 198 198 ? A 8.72388 1.61788 14.17979 1 1 A LYS 84.286 1
+ATOM 1478 C CD . LYS 198 198 ? A 7.36239 2.28552 14.13942 1 1 A LYS 84.286 1
+ATOM 1479 C CE . LYS 198 198 ? A 6.96904 2.86352 15.48443 1 1 A LYS 84.286 1
+ATOM 1480 N NZ . LYS 198 198 ? A 6.72375 1.80681 16.49870 1 1 A LYS 84.286 1
+ATOM 1481 N N . LEU 199 199 ? A 11.82196 2.08588 12.01423 1 1 A LEU 86.441 1
+ATOM 1482 C CA . LEU 199 199 ? A 11.99934 1.50538 10.68939 1 1 A LEU 86.441 1
+ATOM 1483 C C . LEU 199 199 ? A 13.28242 0.68282 10.58766 1 1 A LEU 86.441 1
+ATOM 1484 O O . LEU 199 199 ? A 13.30373 -0.34564 9.90362 1 1 A LEU 86.441 1
+ATOM 1485 C CB . LEU 199 199 ? A 12.00107 2.61331 9.63790 1 1 A LEU 86.441 1
+ATOM 1486 C CG . LEU 199 199 ? A 11.89092 2.19232 8.17562 1 1 A LEU 86.441 1
+ATOM 1487 C CD1 . LEU 199 199 ? A 10.52878 1.57505 7.91119 1 1 A LEU 86.441 1
+ATOM 1488 C CD2 . LEU 199 199 ? A 12.12232 3.39643 7.27411 1 1 A LEU 86.441 1
+ATOM 1489 N N . CYS 200 200 ? A 14.34468 1.10570 11.25420 1 1 A CYS 83.418 1
+ATOM 1490 C CA . CYS 200 200 ? A 15.65606 0.48545 11.11515 1 1 A CYS 83.418 1
+ATOM 1491 C C . CYS 200 200 ? A 15.98186 -0.51367 12.21493 1 1 A CYS 83.418 1
+ATOM 1492 O O . CYS 200 200 ? A 16.99699 -1.21417 12.11561 1 1 A CYS 83.418 1
+ATOM 1493 C CB . CYS 200 200 ? A 16.73808 1.56201 11.07062 1 1 A CYS 83.418 1
+ATOM 1494 S SG . CYS 200 200 ? A 16.56805 2.72792 9.70289 1 1 A CYS 83.418 1
+ATOM 1495 N N . SER 201 201 ? A 15.15598 -0.60690 13.24136 1 1 A SER 75.467 1
+ATOM 1496 C CA . SER 201 201 ? A 15.43784 -1.52483 14.33569 1 1 A SER 75.467 1
+ATOM 1497 C C . SER 201 201 ? A 15.09411 -2.96897 14.00015 1 1 A SER 75.467 1
+ATOM 1498 O O . SER 201 201 ? A 15.41170 -3.86169 14.78864 1 1 A SER 75.467 1
+ATOM 1499 C CB . SER 201 201 ? A 14.66884 -1.10271 15.59040 1 1 A SER 75.467 1
+ATOM 1500 O OG . SER 201 201 ? A 13.27347 -1.17825 15.36751 1 1 A SER 75.467 1
+ATOM 1501 N N . GLY 202 202 ? A 14.46953 -3.20973 12.86585 1 1 A GLY 60.490 1
+ATOM 1502 C CA . GLY 202 202 ? A 14.10113 -4.55432 12.48364 1 1 A GLY 60.490 1
+ATOM 1503 C C . GLY 202 202 ? A 15.23201 -5.33929 11.85840 1 1 A GLY 60.490 1
+ATOM 1504 O O . GLY 202 202 ? A 15.08424 -6.53899 11.61948 1 1 A GLY 60.490 1
+ATOM 1505 N N . GLY 1 1 ? B 30.51096 11.60317 -20.51676 1 2 B GLY 71.768 1
+ATOM 1506 C CA . GLY 1 1 ? B 29.60627 12.56721 -19.90585 1 2 B GLY 71.768 1
+ATOM 1507 C C . GLY 1 1 ? B 28.76898 11.95334 -18.80278 1 2 B GLY 71.768 1
+ATOM 1508 O O . GLY 1 1 ? B 29.01525 10.82118 -18.37480 1 2 B GLY 71.768 1
+ATOM 1509 N N . PRO 2 2 ? B 27.77877 12.67551 -18.34609 1 2 B PRO 74.093 1
+ATOM 1510 C CA . PRO 2 2 ? B 26.94709 12.18237 -17.24938 1 2 B PRO 74.093 1
+ATOM 1511 C C . PRO 2 2 ? B 26.05801 11.02641 -17.69250 1 2 B PRO 74.093 1
+ATOM 1512 O O . PRO 2 2 ? B 25.75257 10.87064 -18.87526 1 2 B PRO 74.093 1
+ATOM 1513 C CB . PRO 2 2 ? B 26.11144 13.40531 -16.85991 1 2 B PRO 74.093 1
+ATOM 1514 C CG . PRO 2 2 ? B 26.02071 14.19668 -18.10949 1 2 B PRO 74.093 1
+ATOM 1515 C CD . PRO 2 2 ? B 27.34860 14.01530 -18.80221 1 2 B PRO 74.093 1
+ATOM 1516 N N . ARG 3 3 ? B 25.65388 10.23604 -16.73176 1 2 B ARG 74.078 1
+ATOM 1517 C CA . ARG 3 3 ? B 24.77939 9.11214 -17.00287 1 2 B ARG 74.078 1
+ATOM 1518 C C . ARG 3 3 ? B 23.42297 9.60689 -17.47445 1 2 B ARG 74.078 1
+ATOM 1519 O O . ARG 3 3 ? B 22.92759 10.63369 -17.02368 1 2 B ARG 74.078 1
+ATOM 1520 C CB . ARG 3 3 ? B 24.61587 8.25533 -15.75547 1 2 B ARG 74.078 1
+ATOM 1521 C CG . ARG 3 3 ? B 23.88022 6.95474 -15.99859 1 2 B ARG 74.078 1
+ATOM 1522 C CD . ARG 3 3 ? B 23.75916 6.14079 -14.72924 1 2 B ARG 74.078 1
+ATOM 1523 N NE . ARG 3 3 ? B 23.26311 4.79722 -14.98476 1 2 B ARG 74.078 1
+ATOM 1524 C CZ . ARG 3 3 ? B 22.98581 3.91510 -14.03986 1 2 B ARG 74.078 1
+ATOM 1525 N NH1 . ARG 3 3 ? B 23.13478 4.23346 -12.75706 1 2 B ARG 74.078 1
+ATOM 1526 N NH2 . ARG 3 3 ? B 22.56077 2.69998 -14.37495 1 2 B ARG 74.078 1
+ATOM 1527 N N . GLY 4 4 ? B 22.81820 8.86426 -18.38592 1 2 B GLY 71.218 1
+ATOM 1528 C CA . GLY 4 4 ? B 21.50730 9.23677 -18.88365 1 2 B GLY 71.218 1
+ATOM 1529 C C . GLY 4 4 ? B 20.42800 9.07726 -17.84096 1 2 B GLY 71.218 1
+ATOM 1530 O O . GLY 4 4 ? B 20.59635 8.40956 -16.82246 1 2 B GLY 71.218 1
+ATOM 1531 N N . GLN 5 5 ? B 19.30605 9.70415 -18.11325 1 2 B GLN 65.046 1
+ATOM 1532 C CA . GLN 5 5 ? B 18.16830 9.60789 -17.21608 1 2 B GLN 65.046 1
+ATOM 1533 C C . GLN 5 5 ? B 17.56128 8.21503 -17.25755 1 2 B GLN 65.046 1
+ATOM 1534 O O . GLN 5 5 ? B 17.65001 7.51783 -18.26676 1 2 B GLN 65.046 1
+ATOM 1535 C CB . GLN 5 5 ? B 17.10550 10.63797 -17.58524 1 2 B GLN 65.046 1
+ATOM 1536 C CG . GLN 5 5 ? B 17.49884 12.07189 -17.31993 1 2 B GLN 65.046 1
+ATOM 1537 C CD . GLN 5 5 ? B 16.41076 13.03104 -17.72914 1 2 B GLN 65.046 1
+ATOM 1538 O OE1 . GLN 5 5 ? B 16.45293 13.62281 -18.80819 1 2 B GLN 65.046 1
+ATOM 1539 N NE2 . GLN 5 5 ? B 15.39737 13.17583 -16.87198 1 2 B GLN 65.046 1
+ATOM 1540 N N . PRO 6 6 ? B 16.91587 7.79711 -16.16797 1 2 B PRO 62.646 1
+ATOM 1541 C CA . PRO 6 6 ? B 16.24293 6.49783 -16.18473 1 2 B PRO 62.646 1
+ATOM 1542 C C . PRO 6 6 ? B 15.09727 6.48703 -17.18901 1 2 B PRO 62.646 1
+ATOM 1543 O O . PRO 6 6 ? B 14.52460 7.52754 -17.52659 1 2 B PRO 62.646 1
+ATOM 1544 C CB . PRO 6 6 ? B 15.72655 6.33973 -14.74942 1 2 B PRO 62.646 1
+ATOM 1545 C CG . PRO 6 6 ? B 16.51465 7.30620 -13.93795 1 2 B PRO 62.646 1
+ATOM 1546 C CD . PRO 6 6 ? B 16.82198 8.45228 -14.84972 1 2 B PRO 62.646 1
+ATOM 1547 N N . GLY 7 7 ? B 14.77171 5.29977 -17.66217 1 2 B GLY 66.539 1
+ATOM 1548 C CA . GLY 7 7 ? B 13.63082 5.16098 -18.54599 1 2 B GLY 66.539 1
+ATOM 1549 C C . GLY 7 7 ? B 12.32939 5.41889 -17.82081 1 2 B GLY 66.539 1
+ATOM 1550 O O . GLY 7 7 ? B 12.24965 5.37977 -16.59316 1 2 B GLY 66.539 1
+ATOM 1551 N N . VAL 8 8 ? B 11.29364 5.67929 -18.59518 1 2 B VAL 56.335 1
+ATOM 1552 C CA . VAL 8 8 ? B 9.99506 5.96926 -18.01535 1 2 B VAL 56.335 1
+ATOM 1553 C C . VAL 8 8 ? B 9.29516 4.67600 -17.62833 1 2 B VAL 56.335 1
+ATOM 1554 O O . VAL 8 8 ? B 9.64986 3.58386 -18.08276 1 2 B VAL 56.335 1
+ATOM 1555 C CB . VAL 8 8 ? B 9.11936 6.79217 -18.98103 1 2 B VAL 56.335 1
+ATOM 1556 C CG1 . VAL 8 8 ? B 9.79291 8.12376 -19.28148 1 2 B VAL 56.335 1
+ATOM 1557 C CG2 . VAL 8 8 ? B 8.84872 6.00610 -20.25243 1 2 B VAL 56.335 1
+ATOM 1558 N N . MET 9 9 ? B 8.27095 4.79179 -16.78921 1 2 B MET 59.878 1
+ATOM 1559 C CA . MET 9 9 ? B 7.50166 3.64888 -16.33544 1 2 B MET 59.878 1
+ATOM 1560 C C . MET 9 9 ? B 6.72508 3.02871 -17.48551 1 2 B MET 59.878 1
+ATOM 1561 O O . MET 9 9 ? B 6.30326 3.71529 -18.42066 1 2 B MET 59.878 1
+ATOM 1562 C CB . MET 9 9 ? B 6.54535 4.08159 -15.22612 1 2 B MET 59.878 1
+ATOM 1563 C CG . MET 9 9 ? B 5.78981 2.95307 -14.57053 1 2 B MET 59.878 1
+ATOM 1564 S SD . MET 9 9 ? B 4.70026 3.55097 -13.25205 1 2 B MET 59.878 1
+ATOM 1565 C CE . MET 9 9 ? B 3.43128 4.37212 -14.21402 1 2 B MET 59.878 1
+ATOM 1566 N N . GLY 10 10 ? B 6.55171 1.72405 -17.41920 1 2 B GLY 61.358 1
+ATOM 1567 C CA . GLY 10 10 ? B 5.79195 1.03081 -18.43824 1 2 B GLY 61.358 1
+ATOM 1568 C C . GLY 10 10 ? B 4.29937 1.24169 -18.31287 1 2 B GLY 61.358 1
+ATOM 1569 O O . GLY 10 10 ? B 3.81001 1.88387 -17.38145 1 2 B GLY 61.358 1
+ATOM 1570 N N . PHE 11 11 ? B 3.55638 0.68462 -19.29324 1 2 B PHE 52.665 1
+ATOM 1571 C CA . PHE 11 11 ? B 2.11006 0.80475 -19.30896 1 2 B PHE 52.665 1
+ATOM 1572 C C . PHE 11 11 ? B 1.48844 -0.03438 -18.20461 1 2 B PHE 52.665 1
+ATOM 1573 O O . PHE 11 11 ? B 2.07537 -1.01473 -17.74293 1 2 B PHE 52.665 1
+ATOM 1574 C CB . PHE 11 11 ? B 1.54925 0.35050 -20.65618 1 2 B PHE 52.665 1
+ATOM 1575 C CG . PHE 11 11 ? B 1.82958 1.30029 -21.78605 1 2 B PHE 52.665 1
+ATOM 1576 C CD1 . PHE 11 11 ? B 1.44573 2.62541 -21.71402 1 2 B PHE 52.665 1
+ATOM 1577 C CD2 . PHE 11 11 ? B 2.44479 0.84646 -22.93822 1 2 B PHE 52.665 1
+ATOM 1578 C CE1 . PHE 11 11 ? B 1.68266 3.49499 -22.76333 1 2 B PHE 52.665 1
+ATOM 1579 C CE2 . PHE 11 11 ? B 2.68378 1.70743 -23.99442 1 2 B PHE 52.665 1
+ATOM 1580 C CZ . PHE 11 11 ? B 2.30414 3.03097 -23.90272 1 2 B PHE 52.665 1
+ATOM 1581 N N . PRO 12 12 ? B 0.27068 0.31596 -17.77750 1 2 B PRO 55.976 1
+ATOM 1582 C CA . PRO 12 12 ? B -0.43980 -0.53410 -16.82234 1 2 B PRO 55.976 1
+ATOM 1583 C C . PRO 12 12 ? B -0.80026 -1.87547 -17.45225 1 2 B PRO 55.976 1
+ATOM 1584 O O . PRO 12 12 ? B -0.92820 -2.00072 -18.67075 1 2 B PRO 55.976 1
+ATOM 1585 C CB . PRO 12 12 ? B -1.70222 0.27647 -16.49448 1 2 B PRO 55.976 1
+ATOM 1586 C CG . PRO 12 12 ? B -1.41529 1.66541 -16.94696 1 2 B PRO 55.976 1
+ATOM 1587 C CD . PRO 12 12 ? B -0.48736 1.53015 -18.11406 1 2 B PRO 55.976 1
+ATOM 1588 N N . GLY 13 13 ? B -0.95020 -2.86910 -16.60704 1 2 B GLY 64.206 1
+ATOM 1589 C CA . GLY 13 13 ? B -1.37688 -4.16759 -17.07577 1 2 B GLY 64.206 1
+ATOM 1590 C C . GLY 13 13 ? B -2.85094 -4.19877 -17.41604 1 2 B GLY 64.206 1
+ATOM 1591 O O . GLY 13 13 ? B -3.60452 -3.27505 -17.10794 1 2 B GLY 64.206 1
+ATOM 1592 N N . PRO 14 14 ? B -3.28870 -5.28160 -18.05965 1 2 B PRO 62.817 1
+ATOM 1593 C CA . PRO 14 14 ? B -4.69854 -5.39696 -18.42151 1 2 B PRO 62.817 1
+ATOM 1594 C C . PRO 14 14 ? B -5.56807 -5.69924 -17.20996 1 2 B PRO 62.817 1
+ATOM 1595 O O . PRO 14 14 ? B -5.08431 -6.13131 -16.16145 1 2 B PRO 62.817 1
+ATOM 1596 C CB . PRO 14 14 ? B -4.71885 -6.56276 -19.41619 1 2 B PRO 62.817 1
+ATOM 1597 C CG . PRO 14 14 ? B -3.57327 -7.40785 -18.99046 1 2 B PRO 62.817 1
+ATOM 1598 C CD . PRO 14 14 ? B -2.51067 -6.45021 -18.52136 1 2 B PRO 62.817 1
+ATOM 1599 N N . LYS 15 15 ? B -6.85761 -5.48084 -17.36145 1 2 B LYS 65.498 1
+ATOM 1600 C CA . LYS 15 15 ? B -7.81435 -5.75508 -16.30610 1 2 B LYS 65.498 1
+ATOM 1601 C C . LYS 15 15 ? B -7.83997 -7.24450 -15.98918 1 2 B LYS 65.498 1
+ATOM 1602 O O . LYS 15 15 ? B -7.70994 -8.08832 -16.87431 1 2 B LYS 65.498 1
+ATOM 1603 C CB . LYS 15 15 ? B -9.20188 -5.28406 -16.73409 1 2 B LYS 65.498 1
+ATOM 1604 C CG . LYS 15 15 ? B -10.31187 -5.59497 -15.74786 1 2 B LYS 65.498 1
+ATOM 1605 C CD . LYS 15 15 ? B -11.65820 -5.14819 -16.30442 1 2 B LYS 65.498 1
+ATOM 1606 C CE . LYS 15 15 ? B -12.80890 -5.62555 -15.44695 1 2 B LYS 65.498 1
+ATOM 1607 N NZ . LYS 15 15 ? B -14.12999 -5.23490 -16.02369 1 2 B LYS 65.498 1
+ATOM 1608 N N . GLY 16 16 ? B -8.00107 -7.56337 -14.72246 1 2 B GLY 72.491 1
+ATOM 1609 C CA . GLY 16 16 ? B -8.08578 -8.94889 -14.31038 1 2 B GLY 72.491 1
+ATOM 1610 C C . GLY 16 16 ? B -9.36100 -9.61848 -14.77176 1 2 B GLY 72.491 1
+ATOM 1611 O O . GLY 16 16 ? B -10.33283 -8.96901 -15.15428 1 2 B GLY 72.491 1
+ATOM 1612 N N . ASN 17 17 ? B -9.35788 -10.94491 -14.74169 1 2 B ASN 81.083 1
+ATOM 1613 C CA . ASN 17 17 ? B -10.51877 -11.71833 -15.15296 1 2 B ASN 81.083 1
+ATOM 1614 C C . ASN 17 17 ? B -11.65206 -11.58238 -14.14970 1 2 B ASN 81.083 1
+ATOM 1615 O O . ASN 17 17 ? B -11.43431 -11.33122 -12.96504 1 2 B ASN 81.083 1
+ATOM 1616 C CB . ASN 17 17 ? B -10.14647 -13.18765 -15.32101 1 2 B ASN 81.083 1
+ATOM 1617 C CG . ASN 17 17 ? B -9.20591 -13.41284 -16.48796 1 2 B ASN 81.083 1
+ATOM 1618 O OD1 . ASN 17 17 ? B -9.25180 -12.71347 -17.49168 1 2 B ASN 81.083 1
+ATOM 1619 N ND2 . ASN 17 17 ? B -8.33825 -14.41189 -16.34911 1 2 B ASN 81.083 1
+ATOM 1620 N N . ASP 18 18 ? B -12.87489 -11.77149 -14.64072 1 2 B ASP 81.279 1
+ATOM 1621 C CA . ASP 18 18 ? B -14.03390 -11.75804 -13.76667 1 2 B ASP 81.279 1
+ATOM 1622 C C . ASP 18 18 ? B -13.96202 -12.91064 -12.77636 1 2 B ASP 81.279 1
+ATOM 1623 O O . ASP 18 18 ? B -13.40358 -13.96848 -13.05672 1 2 B ASP 81.279 1
+ATOM 1624 C CB . ASP 18 18 ? B -15.32472 -11.85565 -14.57738 1 2 B ASP 81.279 1
+ATOM 1625 C CG . ASP 18 18 ? B -15.56748 -10.62650 -15.43125 1 2 B ASP 81.279 1
+ATOM 1626 O OD1 . ASP 18 18 ? B -15.01506 -9.55194 -15.12242 1 2 B ASP 81.279 1
+ATOM 1627 O OD2 . ASP 18 18 ? B -16.31852 -10.74409 -16.42297 1 2 B ASP 81.279 1
+ATOM 1628 N N . GLY 19 19 ? B -14.53056 -12.69280 -11.61473 1 2 B GLY 86.944 1
+ATOM 1629 C CA . GLY 19 19 ? B -14.57692 -13.74639 -10.62435 1 2 B GLY 86.944 1
+ATOM 1630 C C . GLY 19 19 ? B -15.52246 -14.86415 -11.00892 1 2 B GLY 86.944 1
+ATOM 1631 O O . GLY 19 19 ? B -16.38983 -14.71264 -11.87835 1 2 B GLY 86.944 1
+ATOM 1632 N N . ALA 20 20 ? B -15.36244 -16.01236 -10.34529 1 2 B ALA 89.267 1
+ATOM 1633 C CA . ALA 20 20 ? B -16.21088 -17.15653 -10.60804 1 2 B ALA 89.267 1
+ATOM 1634 C C . ALA 20 20 ? B -17.63198 -16.88935 -10.13086 1 2 B ALA 89.267 1
+ATOM 1635 O O . ALA 20 20 ? B -17.84925 -16.12117 -9.19355 1 2 B ALA 89.267 1
+ATOM 1636 C CB . ALA 20 20 ? B -15.64867 -18.40049 -9.92286 1 2 B ALA 89.267 1
+ATOM 1637 N N . PRO 21 21 ? B -18.60112 -17.51830 -10.78242 1 2 B PRO 91.789 1
+ATOM 1638 C CA . PRO 21 21 ? B -19.97956 -17.35226 -10.32134 1 2 B PRO 91.789 1
+ATOM 1639 C C . PRO 21 21 ? B -20.14750 -17.87276 -8.89935 1 2 B PRO 91.789 1
+ATOM 1640 O O . PRO 21 21 ? B -19.40548 -18.74984 -8.44651 1 2 B PRO 91.789 1
+ATOM 1641 C CB . PRO 21 21 ? B -20.79595 -18.18288 -11.31953 1 2 B PRO 91.789 1
+ATOM 1642 C CG . PRO 21 21 ? B -19.91584 -18.33913 -12.51046 1 2 B PRO 91.789 1
+ATOM 1643 C CD . PRO 21 21 ? B -18.51373 -18.38182 -11.97435 1 2 B PRO 91.789 1
+ATOM 1644 N N . GLY 22 22 ? B -21.12807 -17.33464 -8.19940 1 2 B GLY 93.207 1
+ATOM 1645 C CA . GLY 22 22 ? B -21.41931 -17.78456 -6.85568 1 2 B GLY 93.207 1
+ATOM 1646 C C . GLY 22 22 ? B -22.02755 -19.16845 -6.83631 1 2 B GLY 93.207 1
+ATOM 1647 O O . GLY 22 22 ? B -22.47458 -19.69855 -7.85288 1 2 B GLY 93.207 1
+ATOM 1648 N N . LYS 23 23 ? B -22.03469 -19.75090 -5.64813 1 2 B LYS 92.592 1
+ATOM 1649 C CA . LYS 23 23 ? B -22.62807 -21.06866 -5.48023 1 2 B LYS 92.592 1
+ATOM 1650 C C . LYS 23 23 ? B -24.13494 -21.00238 -5.68010 1 2 B LYS 92.592 1
+ATOM 1651 O O . LYS 23 23 ? B -24.77255 -19.98143 -5.41616 1 2 B LYS 92.592 1
+ATOM 1652 C CB . LYS 23 23 ? B -22.33307 -21.62264 -4.08725 1 2 B LYS 92.592 1
+ATOM 1653 C CG . LYS 23 23 ? B -20.87632 -21.74815 -3.72857 1 2 B LYS 92.592 1
+ATOM 1654 C CD . LYS 23 23 ? B -20.72304 -22.37370 -2.35320 1 2 B LYS 92.592 1
+ATOM 1655 C CE . LYS 23 23 ? B -21.36616 -21.53233 -1.25491 1 2 B LYS 92.592 1
+ATOM 1656 N NZ . LYS 23 23 ? B -21.28362 -22.20030 0.08020 1 2 B LYS 92.592 1
+ATOM 1657 N N . ASN 24 24 ? B -24.70001 -22.10808 -6.14484 1 2 B ASN 93.441 1
+ATOM 1658 C CA . ASN 24 24 ? B -26.14410 -22.19581 -6.26619 1 2 B ASN 93.441 1
+ATOM 1659 C C . ASN 24 24 ? B -26.78930 -22.22115 -4.88901 1 2 B ASN 93.441 1
+ATOM 1660 O O . ASN 24 24 ? B -26.21436 -22.72793 -3.92448 1 2 B ASN 93.441 1
+ATOM 1661 C CB . ASN 24 24 ? B -26.54070 -23.43432 -7.06267 1 2 B ASN 93.441 1
+ATOM 1662 C CG . ASN 24 24 ? B -26.13567 -23.33236 -8.51701 1 2 B ASN 93.441 1
+ATOM 1663 O OD1 . ASN 24 24 ? B -25.98005 -22.23518 -9.06184 1 2 B ASN 93.441 1
+ATOM 1664 N ND2 . ASN 24 24 ? B -25.96623 -24.47917 -9.15798 1 2 B ASN 93.441 1
+ATOM 1665 N N . GLY 25 25 ? B -27.98304 -21.67838 -4.81298 1 2 B GLY 93.582 1
+ATOM 1666 C CA . GLY 25 25 ? B -28.70911 -21.70991 -3.56174 1 2 B GLY 93.582 1
+ATOM 1667 C C . GLY 25 25 ? B -29.13415 -23.11365 -3.19423 1 2 B GLY 93.582 1
+ATOM 1668 O O . GLY 25 25 ? B -29.22631 -24.00442 -4.03821 1 2 B GLY 93.582 1
+ATOM 1669 N N . GLU 26 26 ? B -29.40326 -23.30825 -1.91253 1 2 B GLU 91.565 1
+ATOM 1670 C CA . GLU 26 26 ? B -29.83217 -24.60653 -1.42870 1 2 B GLU 91.565 1
+ATOM 1671 C C . GLU 26 26 ? B -31.27972 -24.87334 -1.81883 1 2 B GLU 91.565 1
+ATOM 1672 O O . GLU 26 26 ? B -32.07487 -23.95459 -2.01156 1 2 B GLU 91.565 1
+ATOM 1673 C CB . GLU 26 26 ? B -29.67303 -24.68811 0.08473 1 2 B GLU 91.565 1
+ATOM 1674 C CG . GLU 26 26 ? B -28.23556 -24.54943 0.56082 1 2 B GLU 91.565 1
+ATOM 1675 C CD . GLU 26 26 ? B -28.10827 -24.66494 2.06879 1 2 B GLU 91.565 1
+ATOM 1676 O OE1 . GLU 26 26 ? B -29.11415 -25.00419 2.73117 1 2 B GLU 91.565 1
+ATOM 1677 O OE2 . GLU 26 26 ? B -27.00492 -24.42055 2.58783 1 2 B GLU 91.565 1
+ATOM 1678 N N . ARG 27 27 ? B -31.59564 -26.14913 -1.92845 1 2 B ARG 89.567 1
+ATOM 1679 C CA . ARG 27 27 ? B -32.95738 -26.54765 -2.23897 1 2 B ARG 89.567 1
+ATOM 1680 C C . ARG 27 27 ? B -33.89587 -26.14004 -1.11427 1 2 B ARG 89.567 1
+ATOM 1681 O O . ARG 27 27 ? B -33.51347 -26.11780 0.05526 1 2 B ARG 89.567 1
+ATOM 1682 C CB . ARG 27 27 ? B -33.02348 -28.05441 -2.46559 1 2 B ARG 89.567 1
+ATOM 1683 C CG . ARG 27 27 ? B -34.30832 -28.54093 -3.09706 1 2 B ARG 89.567 1
+ATOM 1684 C CD . ARG 27 27 ? B -34.22799 -30.02285 -3.40832 1 2 B ARG 89.567 1
+ATOM 1685 N NE . ARG 27 27 ? B -35.22969 -30.45578 -4.37167 1 2 B ARG 89.567 1
+ATOM 1686 C CZ . ARG 27 27 ? B -36.44572 -30.89481 -4.04870 1 2 B ARG 89.567 1
+ATOM 1687 N NH1 . ARG 27 27 ? B -36.81272 -30.96099 -2.77794 1 2 B ARG 89.567 1
+ATOM 1688 N NH2 . ARG 27 27 ? B -37.28617 -31.26307 -5.01483 1 2 B ARG 89.567 1
+ATOM 1689 N N . GLY 28 28 ? B -35.12256 -25.80082 -1.46568 1 2 B GLY 90.891 1
+ATOM 1690 C CA . GLY 28 28 ? B -36.09393 -25.41976 -0.46713 1 2 B GLY 90.891 1
+ATOM 1691 C C . GLY 28 28 ? B -36.43442 -26.56517 0.46693 1 2 B GLY 90.891 1
+ATOM 1692 O O . GLY 28 28 ? B -36.17884 -27.74025 0.18463 1 2 B GLY 90.891 1
+ATOM 1693 N N . GLY 29 29 ? B -36.99791 -26.19217 1.58568 1 2 B GLY 86.972 1
+ATOM 1694 C CA . GLY 29 29 ? B -37.35816 -27.18034 2.57982 1 2 B GLY 86.972 1
+ATOM 1695 C C . GLY 29 29 ? B -38.49115 -28.08084 2.13141 1 2 B GLY 86.972 1
+ATOM 1696 O O . GLY 29 29 ? B -39.12895 -27.85875 1.10387 1 2 B GLY 86.972 1
+ATOM 1697 N N . PRO 30 30 ? B -38.75267 -29.13729 2.91074 1 2 B PRO 86.465 1
+ATOM 1698 C CA . PRO 30 30 ? B -39.80272 -30.07962 2.54703 1 2 B PRO 86.465 1
+ATOM 1699 C C . PRO 30 30 ? B -41.17976 -29.43900 2.63668 1 2 B PRO 86.465 1
+ATOM 1700 O O . PRO 30 30 ? B -41.37827 -28.43257 3.31627 1 2 B PRO 86.465 1
+ATOM 1701 C CB . PRO 30 30 ? B -39.63776 -31.20238 3.57782 1 2 B PRO 86.465 1
+ATOM 1702 C CG . PRO 30 30 ? B -39.03107 -30.52990 4.75038 1 2 B PRO 86.465 1
+ATOM 1703 C CD . PRO 30 30 ? B -38.11056 -29.48097 4.18631 1 2 B PRO 86.465 1
+ATOM 1704 N N . GLY 31 31 ? B -42.10738 -30.03359 1.93810 1 2 B GLY 85.070 1
+ATOM 1705 C CA . GLY 31 31 ? B -43.46796 -29.54833 1.97674 1 2 B GLY 85.070 1
+ATOM 1706 C C . GLY 31 31 ? B -44.10536 -29.73885 3.33614 1 2 B GLY 85.070 1
+ATOM 1707 O O . GLY 31 31 ? B -43.67945 -30.56546 4.14150 1 2 B GLY 85.070 1
+ATOM 1708 N N . GLY 32 32 ? B -45.14267 -28.95140 3.57491 1 2 B GLY 83.315 1
+ATOM 1709 C CA . GLY 32 32 ? B -45.83780 -29.03673 4.84148 1 2 B GLY 83.315 1
+ATOM 1710 C C . GLY 32 32 ? B -46.69662 -30.27537 4.93724 1 2 B GLY 83.315 1
+ATOM 1711 O O . GLY 32 32 ? B -46.91822 -30.97094 3.95245 1 2 B GLY 83.315 1
+ATOM 1712 N N . PRO 33 33 ? B -47.18552 -30.57846 6.13279 1 2 B PRO 74.694 1
+ATOM 1713 C CA . PRO 33 33 ? B -48.00583 -31.76842 6.34532 1 2 B PRO 74.694 1
+ATOM 1714 C C . PRO 33 33 ? B -49.36119 -31.68126 5.65973 1 2 B PRO 74.694 1
+ATOM 1715 O O . PRO 33 33 ? B -49.84559 -30.58440 5.37535 1 2 B PRO 74.694 1
+ATOM 1716 C CB . PRO 33 33 ? B -48.18250 -31.82638 7.86795 1 2 B PRO 74.694 1
+ATOM 1717 C CG . PRO 33 33 ? B -48.03970 -30.41386 8.30787 1 2 B PRO 74.694 1
+ATOM 1718 C CD . PRO 33 33 ? B -47.00771 -29.81395 7.38546 1 2 B PRO 74.694 1
+ATOM 1719 N N . GLY 1 1 ? C 27.59849 10.19850 -22.32768 1 2 C GLY 77.419 1
+ATOM 1720 C CA . GLY 1 1 ? C 27.88097 9.24314 -21.26797 1 2 C GLY 77.419 1
+ATOM 1721 C C . GLY 1 1 ? C 27.11741 7.94491 -21.43389 1 2 C GLY 77.419 1
+ATOM 1722 O O . GLY 1 1 ? C 26.51523 7.69349 -22.48463 1 2 C GLY 77.419 1
+ATOM 1723 N N . PRO 2 2 ? C 27.12793 7.12282 -20.41452 1 2 C PRO 76.702 1
+ATOM 1724 C CA . PRO 2 2 ? C 26.45227 5.82776 -20.50301 1 2 C PRO 76.702 1
+ATOM 1725 C C . PRO 2 2 ? C 24.93711 5.98154 -20.54175 1 2 C PRO 76.702 1
+ATOM 1726 O O . PRO 2 2 ? C 24.38025 6.96993 -20.06018 1 2 C PRO 76.702 1
+ATOM 1727 C CB . PRO 2 2 ? C 26.89710 5.10055 -19.23072 1 2 C PRO 76.702 1
+ATOM 1728 C CG . PRO 2 2 ? C 27.19471 6.19006 -18.27044 1 2 C PRO 76.702 1
+ATOM 1729 C CD . PRO 2 2 ? C 27.77285 7.30714 -19.09492 1 2 C PRO 76.702 1
+ATOM 1730 N N . ARG 3 3 ? C 24.29491 4.99181 -21.11331 1 2 C ARG 72.645 1
+ATOM 1731 C CA . ARG 3 3 ? C 22.84623 4.98747 -21.19716 1 2 C ARG 72.645 1
+ATOM 1732 C C . ARG 3 3 ? C 22.24242 4.83557 -19.80839 1 2 C ARG 72.645 1
+ATOM 1733 O O . ARG 3 3 ? C 22.78928 4.15836 -18.94324 1 2 C ARG 72.645 1
+ATOM 1734 C CB . ARG 3 3 ? C 22.37052 3.85718 -22.10480 1 2 C ARG 72.645 1
+ATOM 1735 C CG . ARG 3 3 ? C 20.89209 3.89878 -22.43492 1 2 C ARG 72.645 1
+ATOM 1736 C CD . ARG 3 3 ? C 20.52522 2.82246 -23.44324 1 2 C ARG 72.645 1
+ATOM 1737 N NE . ARG 3 3 ? C 19.13663 2.92880 -23.86406 1 2 C ARG 72.645 1
+ATOM 1738 C CZ . ARG 3 3 ? C 18.72409 3.68051 -24.87972 1 2 C ARG 72.645 1
+ATOM 1739 N NH1 . ARG 3 3 ? C 19.59446 4.37802 -25.59412 1 2 C ARG 72.645 1
+ATOM 1740 N NH2 . ARG 3 3 ? C 17.42793 3.71909 -25.18879 1 2 C ARG 72.645 1
+ATOM 1741 N N . GLY 4 4 ? C 21.09928 5.46521 -19.59735 1 2 C GLY 72.233 1
+ATOM 1742 C CA . GLY 4 4 ? C 20.43112 5.37395 -18.31264 1 2 C GLY 72.233 1
+ATOM 1743 C C . GLY 4 4 ? C 19.84528 4.00192 -18.05803 1 2 C GLY 72.233 1
+ATOM 1744 O O . GLY 4 4 ? C 19.73435 3.16315 -18.95000 1 2 C GLY 72.233 1
+ATOM 1745 N N . GLN 5 5 ? C 19.47740 3.78085 -16.81491 1 2 C GLN 65.798 1
+ATOM 1746 C CA . GLN 5 5 ? C 18.87112 2.51801 -16.42984 1 2 C GLN 65.798 1
+ATOM 1747 C C . GLN 5 5 ? C 17.50082 2.35909 -17.07517 1 2 C GLN 65.798 1
+ATOM 1748 O O . GLN 5 5 ? C 16.81461 3.34255 -17.35580 1 2 C GLN 65.798 1
+ATOM 1749 C CB . GLN 5 5 ? C 18.73191 2.42684 -14.91478 1 2 C GLN 65.798 1
+ATOM 1750 C CG . GLN 5 5 ? C 20.03934 2.32869 -14.16216 1 2 C GLN 65.798 1
+ATOM 1751 C CD . GLN 5 5 ? C 20.79344 1.06420 -14.49470 1 2 C GLN 65.798 1
+ATOM 1752 O OE1 . GLN 5 5 ? C 21.87420 1.09985 -15.09114 1 2 C GLN 65.798 1
+ATOM 1753 N NE2 . GLN 5 5 ? C 20.22656 -0.07465 -14.10649 1 2 C GLN 65.798 1
+ATOM 1754 N N . PRO 6 6 ? C 17.08190 1.11615 -17.30711 1 2 C PRO 64.607 1
+ATOM 1755 C CA . PRO 6 6 ? C 15.73795 0.90434 -17.84617 1 2 C PRO 64.607 1
+ATOM 1756 C C . PRO 6 6 ? C 14.67344 1.39070 -16.87273 1 2 C PRO 64.607 1
+ATOM 1757 O O . PRO 6 6 ? C 14.88827 1.44508 -15.66012 1 2 C PRO 64.607 1
+ATOM 1758 C CB . PRO 6 6 ? C 15.66280 -0.61341 -18.04319 1 2 C PRO 64.607 1
+ATOM 1759 C CG . PRO 6 6 ? C 17.07772 -1.06728 -18.09105 1 2 C PRO 64.607 1
+ATOM 1760 C CD . PRO 6 6 ? C 17.82753 -0.14752 -17.17315 1 2 C PRO 64.607 1
+ATOM 1761 N N . GLY 7 7 ? C 13.51573 1.73460 -17.41224 1 2 C GLY 66.786 1
+ATOM 1762 C CA . GLY 7 7 ? C 12.40594 2.13431 -16.56807 1 2 C GLY 66.786 1
+ATOM 1763 C C . GLY 7 7 ? C 11.84614 0.96577 -15.78765 1 2 C GLY 66.786 1
+ATOM 1764 O O . GLY 7 7 ? C 12.09069 -0.20094 -16.09478 1 2 C GLY 66.786 1
+ATOM 1765 N N . VAL 8 8 ? C 11.08187 1.28016 -14.76803 1 2 C VAL 58.852 1
+ATOM 1766 C CA . VAL 8 8 ? C 10.49701 0.25590 -13.92199 1 2 C VAL 58.852 1
+ATOM 1767 C C . VAL 8 8 ? C 9.24585 -0.31414 -14.57423 1 2 C VAL 58.852 1
+ATOM 1768 O O . VAL 8 8 ? C 8.69866 0.24688 -15.52639 1 2 C VAL 58.852 1
+ATOM 1769 C CB . VAL 8 8 ? C 10.17310 0.80904 -12.52237 1 2 C VAL 58.852 1
+ATOM 1770 C CG1 . VAL 8 8 ? C 11.44959 1.26461 -11.84280 1 2 C VAL 58.852 1
+ATOM 1771 C CG2 . VAL 8 8 ? C 9.15988 1.93581 -12.61681 1 2 C VAL 58.852 1
+ATOM 1772 N N . MET 9 9 ? C 8.78875 -1.44288 -14.04284 1 2 C MET 59.329 1
+ATOM 1773 C CA . MET 9 9 ? C 7.59614 -2.10226 -14.54102 1 2 C MET 59.329 1
+ATOM 1774 C C . MET 9 9 ? C 6.37147 -1.22911 -14.32858 1 2 C MET 59.329 1
+ATOM 1775 O O . MET 9 9 ? C 6.28731 -0.46041 -13.36899 1 2 C MET 59.329 1
+ATOM 1776 C CB . MET 9 9 ? C 7.41626 -3.44422 -13.83674 1 2 C MET 59.329 1
+ATOM 1777 C CG . MET 9 9 ? C 6.24432 -4.26159 -14.32164 1 2 C MET 59.329 1
+ATOM 1778 S SD . MET 9 9 ? C 6.11583 -5.84338 -13.44546 1 2 C MET 59.329 1
+ATOM 1779 C CE . MET 9 9 ? C 5.64983 -5.29004 -11.80734 1 2 C MET 59.329 1
+ATOM 1780 N N . GLY 10 10 ? C 5.40452 -1.34282 -15.23529 1 2 C GLY 64.221 1
+ATOM 1781 C CA . GLY 10 10 ? C 4.16792 -0.59806 -15.09962 1 2 C GLY 64.221 1
+ATOM 1782 C C . GLY 10 10 ? C 3.29047 -1.12696 -13.98949 1 2 C GLY 64.221 1
+ATOM 1783 O O . GLY 10 10 ? C 3.56776 -2.15831 -13.37007 1 2 C GLY 64.221 1
+ATOM 1784 N N . PHE 11 11 ? C 2.21711 -0.40993 -13.72851 1 2 C PHE 57.120 1
+ATOM 1785 C CA . PHE 11 11 ? C 1.28535 -0.78647 -12.68087 1 2 C PHE 57.120 1
+ATOM 1786 C C . PHE 11 11 ? C 0.50506 -2.02820 -13.07629 1 2 C PHE 57.120 1
+ATOM 1787 O O . PHE 11 11 ? C 0.29239 -2.29293 -14.25794 1 2 C PHE 57.120 1
+ATOM 1788 C CB . PHE 11 11 ? C 0.30847 0.35361 -12.39862 1 2 C PHE 57.120 1
+ATOM 1789 C CG . PHE 11 11 ? C 0.96032 1.54975 -11.76868 1 2 C PHE 57.120 1
+ATOM 1790 C CD1 . PHE 11 11 ? C 1.36283 1.51379 -10.44511 1 2 C PHE 57.120 1
+ATOM 1791 C CD2 . PHE 11 11 ? C 1.15471 2.70646 -12.49841 1 2 C PHE 57.120 1
+ATOM 1792 C CE1 . PHE 11 11 ? C 1.95654 2.61319 -9.85913 1 2 C PHE 57.120 1
+ATOM 1793 C CE2 . PHE 11 11 ? C 1.75468 3.81543 -11.92080 1 2 C PHE 57.120 1
+ATOM 1794 C CZ . PHE 11 11 ? C 2.15332 3.76554 -10.60312 1 2 C PHE 57.120 1
+ATOM 1795 N N . PRO 12 12 ? C 0.06306 -2.79980 -12.08739 1 2 C PRO 58.764 1
+ATOM 1796 C CA . PRO 12 12 ? C -0.84351 -3.89757 -12.40727 1 2 C PRO 58.764 1
+ATOM 1797 C C . PRO 12 12 ? C -2.19600 -3.35873 -12.84737 1 2 C PRO 58.764 1
+ATOM 1798 O O . PRO 12 12 ? C -2.58383 -2.24153 -12.50386 1 2 C PRO 58.764 1
+ATOM 1799 C CB . PRO 12 12 ? C -0.94122 -4.67700 -11.08673 1 2 C PRO 58.764 1
+ATOM 1800 C CG . PRO 12 12 ? C -0.64503 -3.67248 -10.03913 1 2 C PRO 58.764 1
+ATOM 1801 C CD . PRO 12 12 ? C 0.34586 -2.71886 -10.64365 1 2 C PRO 58.764 1
+ATOM 1802 N N . GLY 13 13 ? C -2.90996 -4.15709 -13.62204 1 2 C GLY 64.043 1
+ATOM 1803 C CA . GLY 13 13 ? C -4.23589 -3.76581 -14.04480 1 2 C GLY 64.043 1
+ATOM 1804 C C . GLY 13 13 ? C -5.22073 -3.78026 -12.89753 1 2 C GLY 64.043 1
+ATOM 1805 O O . GLY 13 13 ? C -4.94358 -4.30429 -11.81646 1 2 C GLY 64.043 1
+ATOM 1806 N N . PRO 14 14 ? C -6.38423 -3.20662 -13.11462 1 2 C PRO 61.075 1
+ATOM 1807 C CA . PRO 14 14 ? C -7.39259 -3.18444 -12.05822 1 2 C PRO 61.075 1
+ATOM 1808 C C . PRO 14 14 ? C -7.96313 -4.57335 -11.80567 1 2 C PRO 61.075 1
+ATOM 1809 O O . PRO 14 14 ? C -7.90845 -5.45760 -12.66693 1 2 C PRO 61.075 1
+ATOM 1810 C CB . PRO 14 14 ? C -8.46422 -2.23255 -12.60441 1 2 C PRO 61.075 1
+ATOM 1811 C CG . PRO 14 14 ? C -8.33635 -2.35976 -14.08092 1 2 C PRO 61.075 1
+ATOM 1812 C CD . PRO 14 14 ? C -6.86937 -2.55222 -14.34882 1 2 C PRO 61.075 1
+ATOM 1813 N N . LYS 15 15 ? C -8.50798 -4.75566 -10.60467 1 2 C LYS 65.043 1
+ATOM 1814 C CA . LYS 15 15 ? C -9.11502 -6.02807 -10.25255 1 2 C LYS 65.043 1
+ATOM 1815 C C . LYS 15 15 ? C -10.30696 -6.31208 -11.14825 1 2 C LYS 65.043 1
+ATOM 1816 O O . LYS 15 15 ? C -11.05689 -5.40407 -11.52343 1 2 C LYS 65.043 1
+ATOM 1817 C CB . LYS 15 15 ? C -9.55476 -6.02294 -8.78914 1 2 C LYS 65.043 1
+ATOM 1818 C CG . LYS 15 15 ? C -10.03035 -7.37405 -8.29710 1 2 C LYS 65.043 1
+ATOM 1819 C CD . LYS 15 15 ? C -10.42924 -7.32797 -6.82265 1 2 C LYS 65.043 1
+ATOM 1820 C CE . LYS 15 15 ? C -11.81212 -6.72912 -6.64788 1 2 C LYS 65.043 1
+ATOM 1821 N NZ . LYS 15 15 ? C -12.31936 -6.88547 -5.25239 1 2 C LYS 65.043 1
+ATOM 1822 N N . GLY 16 16 ? C -10.48597 -7.57487 -11.50898 1 2 C GLY 76.519 1
+ATOM 1823 C CA . GLY 16 16 ? C -11.62685 -7.95851 -12.31129 1 2 C GLY 76.519 1
+ATOM 1824 C C . GLY 16 16 ? C -12.93065 -7.79033 -11.57003 1 2 C GLY 76.519 1
+ATOM 1825 O O . GLY 16 16 ? C -12.96601 -7.66498 -10.34796 1 2 C GLY 76.519 1
+ATOM 1826 N N . ASN 17 17 ? C -14.00774 -7.78172 -12.32175 1 2 C ASN 80.451 1
+ATOM 1827 C CA . ASN 17 17 ? C -15.32944 -7.63738 -11.73575 1 2 C ASN 80.451 1
+ATOM 1828 C C . ASN 17 17 ? C -15.70174 -8.87271 -10.92946 1 2 C ASN 80.451 1
+ATOM 1829 O O . ASN 17 17 ? C -15.24362 -9.98125 -11.20611 1 2 C ASN 80.451 1
+ATOM 1830 C CB . ASN 17 17 ? C -16.37080 -7.39185 -12.82276 1 2 C ASN 80.451 1
+ATOM 1831 C CG . ASN 17 17 ? C -16.18782 -6.04725 -13.49751 1 2 C ASN 80.451 1
+ATOM 1832 O OD1 . ASN 17 17 ? C -15.74993 -5.07533 -12.88687 1 2 C ASN 80.451 1
+ATOM 1833 N ND2 . ASN 17 17 ? C -16.52953 -5.99136 -14.77876 1 2 C ASN 80.451 1
+ATOM 1834 N N . ASP 18 18 ? C -16.55081 -8.66946 -9.92617 1 2 C ASP 82.284 1
+ATOM 1835 C CA . ASP 18 18 ? C -17.05165 -9.78953 -9.15148 1 2 C ASP 82.284 1
+ATOM 1836 C C . ASP 18 18 ? C -17.85307 -10.72659 -10.04150 1 2 C ASP 82.284 1
+ATOM 1837 O O . ASP 18 18 ? C -18.48280 -10.31316 -11.01198 1 2 C ASP 82.284 1
+ATOM 1838 C CB . ASP 18 18 ? C -17.92246 -9.30483 -7.99567 1 2 C ASP 82.284 1
+ATOM 1839 C CG . ASP 18 18 ? C -17.12886 -8.55143 -6.94465 1 2 C ASP 82.284 1
+ATOM 1840 O OD1 . ASP 18 18 ? C -15.89492 -8.71690 -6.87898 1 2 C ASP 82.284 1
+ATOM 1841 O OD2 . ASP 18 18 ? C -17.75276 -7.78320 -6.18228 1 2 C ASP 82.284 1
+ATOM 1842 N N . GLY 19 19 ? C -17.81964 -11.99680 -9.70204 1 2 C GLY 90.030 1
+ATOM 1843 C CA . GLY 19 19 ? C -18.60043 -12.96176 -10.44261 1 2 C GLY 90.030 1
+ATOM 1844 C C . GLY 19 19 ? C -20.08901 -12.77206 -10.24170 1 2 C GLY 90.030 1
+ATOM 1845 O O . GLY 19 19 ? C -20.53731 -12.14804 -9.27849 1 2 C GLY 90.030 1
+ATOM 1846 N N . ALA 20 20 ? C -20.86153 -13.32605 -11.16283 1 2 C ALA 90.792 1
+ATOM 1847 C CA . ALA 20 20 ? C -22.30836 -13.22538 -11.08603 1 2 C ALA 90.792 1
+ATOM 1848 C C . ALA 20 20 ? C -22.83123 -14.01937 -9.89595 1 2 C ALA 90.792 1
+ATOM 1849 O O . ALA 20 20 ? C -22.23111 -15.01528 -9.49004 1 2 C ALA 90.792 1
+ATOM 1850 C CB . ALA 20 20 ? C -22.94430 -13.72998 -12.37931 1 2 C ALA 90.792 1
+ATOM 1851 N N . PRO 21 21 ? C -23.94932 -13.58412 -9.33812 1 2 C PRO 90.785 1
+ATOM 1852 C CA . PRO 21 21 ? C -24.53701 -14.35763 -8.24570 1 2 C PRO 90.785 1
+ATOM 1853 C C . PRO 21 21 ? C -24.91783 -15.75776 -8.70981 1 2 C PRO 90.785 1
+ATOM 1854 O O . PRO 21 21 ? C -25.19831 -15.98744 -9.88891 1 2 C PRO 90.785 1
+ATOM 1855 C CB . PRO 21 21 ? C -25.77804 -13.54166 -7.85360 1 2 C PRO 90.785 1
+ATOM 1856 C CG . PRO 21 21 ? C -25.52941 -12.17377 -8.38487 1 2 C PRO 90.785 1
+ATOM 1857 C CD . PRO 21 21 ? C -24.72146 -12.36207 -9.64104 1 2 C PRO 90.785 1
+ATOM 1858 N N . GLY 22 22 ? C -24.91668 -16.69015 -7.77576 1 2 C GLY 93.694 1
+ATOM 1859 C CA . GLY 22 22 ? C -25.31943 -18.04300 -8.08946 1 2 C GLY 93.694 1
+ATOM 1860 C C . GLY 22 22 ? C -26.79860 -18.13914 -8.38863 1 2 C GLY 93.694 1
+ATOM 1861 O O . GLY 22 22 ? C -27.58618 -17.25055 -8.07261 1 2 C GLY 93.694 1
+ATOM 1862 N N . LYS 23 23 ? C -27.16719 -19.24361 -9.01432 1 2 C LYS 93.616 1
+ATOM 1863 C CA . LYS 23 23 ? C -28.56985 -19.47818 -9.32043 1 2 C LYS 93.616 1
+ATOM 1864 C C . LYS 23 23 ? C -29.35640 -19.72140 -8.04072 1 2 C LYS 93.616 1
+ATOM 1865 O O . LYS 23 23 ? C -28.82487 -20.21589 -7.04629 1 2 C LYS 93.616 1
+ATOM 1866 C CB . LYS 23 23 ? C -28.72264 -20.67859 -10.24941 1 2 C LYS 93.616 1
+ATOM 1867 C CG . LYS 23 23 ? C -28.03594 -20.55012 -11.58758 1 2 C LYS 93.616 1
+ATOM 1868 C CD . LYS 23 23 ? C -28.33967 -21.74973 -12.46906 1 2 C LYS 93.616 1
+ATOM 1869 C CE . LYS 23 23 ? C -27.84994 -23.06288 -11.86051 1 2 C LYS 93.616 1
+ATOM 1870 N NZ . LYS 23 23 ? C -28.20058 -24.24271 -12.70812 1 2 C LYS 93.616 1
+ATOM 1871 N N . ASN 24 24 ? C -30.63545 -19.38671 -8.06840 1 2 C ASN 92.506 1
+ATOM 1872 C CA . ASN 24 24 ? C -31.49968 -19.66315 -6.93388 1 2 C ASN 92.506 1
+ATOM 1873 C C . ASN 24 24 ? C -31.69840 -21.16302 -6.77362 1 2 C ASN 92.506 1
+ATOM 1874 O O . ASN 24 24 ? C -31.69827 -21.91631 -7.74765 1 2 C ASN 92.506 1
+ATOM 1875 C CB . ASN 24 24 ? C -32.84466 -18.96495 -7.10521 1 2 C ASN 92.506 1
+ATOM 1876 C CG . ASN 24 24 ? C -32.71890 -17.45929 -7.03348 1 2 C ASN 92.506 1
+ATOM 1877 O OD1 . ASN 24 24 ? C -31.79585 -16.92314 -6.40925 1 2 C ASN 92.506 1
+ATOM 1878 N ND2 . ASN 24 24 ? C -33.64859 -16.76420 -7.66626 1 2 C ASN 92.506 1
+ATOM 1879 N N . GLY 25 25 ? C -31.86419 -21.56996 -5.54022 1 2 C GLY 92.846 1
+ATOM 1880 C CA . GLY 25 25 ? C -32.12855 -22.96772 -5.28352 1 2 C GLY 92.846 1
+ATOM 1881 C C . GLY 25 25 ? C -33.48172 -23.39411 -5.80823 1 2 C GLY 92.846 1
+ATOM 1882 O O . GLY 25 25 ? C -34.37957 -22.58040 -6.02849 1 2 C GLY 92.846 1
+ATOM 1883 N N . GLU 26 26 ? C -33.63449 -24.69862 -6.00452 1 2 C GLU 90.470 1
+ATOM 1884 C CA . GLU 26 26 ? C -34.88722 -25.24127 -6.49739 1 2 C GLU 90.470 1
+ATOM 1885 C C . GLU 26 26 ? C -35.94152 -25.23337 -5.39977 1 2 C GLU 90.470 1
+ATOM 1886 O O . GLU 26 26 ? C -35.63403 -25.29006 -4.21040 1 2 C GLU 90.470 1
+ATOM 1887 C CB . GLU 26 26 ? C -34.68444 -26.65949 -7.01866 1 2 C GLU 90.470 1
+ATOM 1888 C CG . GLU 26 26 ? C -33.71578 -26.75568 -8.18813 1 2 C GLU 90.470 1
+ATOM 1889 C CD . GLU 26 26 ? C -33.56115 -28.17744 -8.69659 1 2 C GLU 90.470 1
+ATOM 1890 O OE1 . GLU 26 26 ? C -34.34239 -29.05706 -8.26957 1 2 C GLU 90.470 1
+ATOM 1891 O OE2 . GLU 26 26 ? C -32.66017 -28.41234 -9.52107 1 2 C GLU 90.470 1
+ATOM 1892 N N . ARG 27 27 ? C -37.18291 -25.16293 -5.81940 1 2 C ARG 88.095 1
+ATOM 1893 C CA . ARG 27 27 ? C -38.28290 -25.22266 -4.87571 1 2 C ARG 88.095 1
+ATOM 1894 C C . ARG 27 27 ? C -38.30809 -26.57955 -4.18790 1 2 C ARG 88.095 1
+ATOM 1895 O O . ARG 27 27 ? C -37.94823 -27.59762 -4.77687 1 2 C ARG 88.095 1
+ATOM 1896 C CB . ARG 27 27 ? C -39.60590 -24.96574 -5.59069 1 2 C ARG 88.095 1
+ATOM 1897 C CG . ARG 27 27 ? C -40.78151 -24.70235 -4.67205 1 2 C ARG 88.095 1
+ATOM 1898 C CD . ARG 27 27 ? C -42.03294 -24.36872 -5.46128 1 2 C ARG 88.095 1
+ATOM 1899 N NE . ARG 27 27 ? C -43.05145 -23.71753 -4.65284 1 2 C ARG 88.095 1
+ATOM 1900 C CZ . ARG 27 27 ? C -43.98035 -24.35858 -3.94930 1 2 C ARG 88.095 1
+ATOM 1901 N NH1 . ARG 27 27 ? C -44.02284 -25.68354 -3.95411 1 2 C ARG 88.095 1
+ATOM 1902 N NH2 . ARG 27 27 ? C -44.86179 -23.65901 -3.23472 1 2 C ARG 88.095 1
+ATOM 1903 N N . GLY 28 28 ? C -38.72080 -26.59937 -2.92756 1 2 C GLY 90.351 1
+ATOM 1904 C CA . GLY 28 28 ? C -38.80365 -27.84782 -2.20350 1 2 C GLY 90.351 1
+ATOM 1905 C C . GLY 28 28 ? C -39.81646 -28.79521 -2.81297 1 2 C GLY 90.351 1
+ATOM 1906 O O . GLY 28 28 ? C -40.69173 -28.40345 -3.58844 1 2 C GLY 90.351 1
+ATOM 1907 N N . GLY 29 29 ? C -39.67744 -30.05264 -2.45679 1 2 C GLY 86.048 1
+ATOM 1908 C CA . GLY 29 29 ? C -40.57177 -31.06000 -2.98050 1 2 C GLY 86.048 1
+ATOM 1909 C C . GLY 29 29 ? C -41.99774 -30.88692 -2.50128 1 2 C GLY 86.048 1
+ATOM 1910 O O . GLY 29 29 ? C -42.28366 -30.11212 -1.59237 1 2 C GLY 86.048 1
+ATOM 1911 N N . PRO 30 30 ? C -42.91044 -31.60826 -3.12860 1 2 C PRO 85.861 1
+ATOM 1912 C CA . PRO 30 30 ? C -44.31002 -31.49867 -2.73816 1 2 C PRO 85.861 1
+ATOM 1913 C C . PRO 30 30 ? C -44.53039 -32.03596 -1.33259 1 2 C PRO 85.861 1
+ATOM 1914 O O . PRO 30 30 ? C -43.73978 -32.82828 -0.82076 1 2 C PRO 85.861 1
+ATOM 1915 C CB . PRO 30 30 ? C -45.03656 -32.34812 -3.78691 1 2 C PRO 85.861 1
+ATOM 1916 C CG . PRO 30 30 ? C -44.01665 -33.32777 -4.22834 1 2 C PRO 85.861 1
+ATOM 1917 C CD . PRO 30 30 ? C -42.70123 -32.59722 -4.18832 1 2 C PRO 85.861 1
+ATOM 1918 N N . GLY 31 31 ? C -45.60003 -31.59827 -0.72872 1 2 C GLY 81.796 1
+ATOM 1919 C CA . GLY 31 31 ? C -45.92780 -32.06450 0.59784 1 2 C GLY 81.796 1
+ATOM 1920 C C . GLY 31 31 ? C -46.26506 -33.54010 0.61533 1 2 C GLY 81.796 1
+ATOM 1921 O O . GLY 31 31 ? C -46.62739 -34.13941 -0.39869 1 2 C GLY 81.796 1
+ATOM 1922 N N . GLY 32 32 ? C -46.13749 -34.12106 1.79349 1 2 C GLY 81.571 1
+ATOM 1923 C CA . GLY 32 32 ? C -46.42593 -35.53252 1.94194 1 2 C GLY 81.571 1
+ATOM 1924 C C . GLY 32 32 ? C -47.90107 -35.82591 1.82825 1 2 C GLY 81.571 1
+ATOM 1925 O O . GLY 32 32 ? C -48.73327 -34.92521 1.84887 1 2 C GLY 81.571 1
+ATOM 1926 N N . PRO 33 33 ? C -48.25114 -37.10157 1.69436 1 2 C PRO 72.856 1
+ATOM 1927 C CA . PRO 33 33 ? C -49.64836 -37.49719 1.53547 1 2 C PRO 72.856 1
+ATOM 1928 C C . PRO 33 33 ? C -50.47689 -37.23306 2.78454 1 2 C PRO 72.856 1
+ATOM 1929 O O . PRO 33 33 ? C -49.93567 -37.14390 3.88816 1 2 C PRO 72.856 1
+ATOM 1930 C CB . PRO 33 33 ? C -49.57685 -39.00273 1.24558 1 2 C PRO 72.856 1
+ATOM 1931 C CG . PRO 33 33 ? C -48.30896 -39.43867 1.88676 1 2 C PRO 72.856 1
+ATOM 1932 C CD . PRO 33 33 ? C -47.35505 -38.28252 1.70703 1 2 C PRO 72.856 1
+ATOM 1933 N N . GLY 1 1 ? D 24.25605 10.89213 -20.90903 1 2 D GLY 75.575 1
+ATOM 1934 C CA . GLY 1 1 ? D 23.97192 9.97342 -21.99761 1 2 D GLY 75.575 1
+ATOM 1935 C C . GLY 1 1 ? D 22.49849 9.88301 -22.31918 1 2 D GLY 75.575 1
+ATOM 1936 O O . GLY 1 1 ? D 21.68024 10.60658 -21.74892 1 2 D GLY 75.575 1
+ATOM 1937 N N . PRO 2 2 ? D 22.15001 8.99717 -23.22579 1 2 D PRO 69.244 1
+ATOM 1938 C CA . PRO 2 2 ? D 20.74732 8.87751 -23.63116 1 2 D PRO 69.244 1
+ATOM 1939 C C . PRO 2 2 ? D 19.88743 8.28300 -22.52381 1 2 D PRO 69.244 1
+ATOM 1940 O O . PRO 2 2 ? D 20.37431 7.57507 -21.64121 1 2 D PRO 69.244 1
+ATOM 1941 C CB . PRO 2 2 ? D 20.80310 7.94657 -24.84390 1 2 D PRO 69.244 1
+ATOM 1942 C CG . PRO 2 2 ? D 22.02028 7.12864 -24.61797 1 2 D PRO 69.244 1
+ATOM 1943 C CD . PRO 2 2 ? D 23.01366 8.04510 -23.95919 1 2 D PRO 69.244 1
+ATOM 1944 N N . ARG 3 3 ? D 18.60753 8.56836 -22.59079 1 2 D ARG 64.015 1
+ATOM 1945 C CA . ARG 3 3 ? D 17.66581 8.05826 -21.61396 1 2 D ARG 64.015 1
+ATOM 1946 C C . ARG 3 3 ? D 17.52547 6.54825 -21.75777 1 2 D ARG 64.015 1
+ATOM 1947 O O . ARG 3 3 ? D 17.64740 5.98941 -22.84684 1 2 D ARG 64.015 1
+ATOM 1948 C CB . ARG 3 3 ? D 16.30344 8.73348 -21.78488 1 2 D ARG 64.015 1
+ATOM 1949 C CG . ARG 3 3 ? D 15.31549 8.44363 -20.68094 1 2 D ARG 64.015 1
+ATOM 1950 C CD . ARG 3 3 ? D 14.04210 9.26013 -20.84327 1 2 D ARG 64.015 1
+ATOM 1951 N NE . ARG 3 3 ? D 13.14299 9.07555 -19.70973 1 2 D ARG 64.015 1
+ATOM 1952 C CZ . ARG 3 3 ? D 13.18081 9.80838 -18.60518 1 2 D ARG 64.015 1
+ATOM 1953 N NH1 . ARG 3 3 ? D 14.05782 10.79663 -18.48646 1 2 D ARG 64.015 1
+ATOM 1954 N NH2 . ARG 3 3 ? D 12.32127 9.56071 -17.61488 1 2 D ARG 64.015 1
+ATOM 1955 N N . GLY 4 4 ? D 17.28035 5.88562 -20.65029 1 2 D GLY 69.530 1
+ATOM 1956 C CA . GLY 4 4 ? D 17.10413 4.44702 -20.67315 1 2 D GLY 69.530 1
+ATOM 1957 C C . GLY 4 4 ? D 15.83117 4.02018 -21.37025 1 2 D GLY 69.530 1
+ATOM 1958 O O . GLY 4 4 ? D 14.95126 4.82237 -21.67735 1 2 D GLY 69.530 1
+ATOM 1959 N N . GLN 5 5 ? D 15.74509 2.71354 -21.61926 1 2 D GLN 64.350 1
+ATOM 1960 C CA . GLN 5 5 ? D 14.56917 2.16029 -22.26690 1 2 D GLN 64.350 1
+ATOM 1961 C C . GLN 5 5 ? D 13.35597 2.25661 -21.35046 1 2 D GLN 64.350 1
+ATOM 1962 O O . GLN 5 5 ? D 13.47733 2.19591 -20.12553 1 2 D GLN 64.350 1
+ATOM 1963 C CB . GLN 5 5 ? D 14.80242 0.70225 -22.65296 1 2 D GLN 64.350 1
+ATOM 1964 C CG . GLN 5 5 ? D 15.85070 0.49329 -23.72269 1 2 D GLN 64.350 1
+ATOM 1965 C CD . GLN 5 5 ? D 15.44915 1.11320 -25.03946 1 2 D GLN 64.350 1
+ATOM 1966 O OE1 . GLN 5 5 ? D 16.07568 2.06552 -25.52036 1 2 D GLN 64.350 1
+ATOM 1967 N NE2 . GLN 5 5 ? D 14.38993 0.57597 -25.64146 1 2 D GLN 64.350 1
+ATOM 1968 N N . PRO 6 6 ? D 12.15630 2.38354 -21.93018 1 2 D PRO 59.805 1
+ATOM 1969 C CA . PRO 6 6 ? D 10.95116 2.40023 -21.10057 1 2 D PRO 59.805 1
+ATOM 1970 C C . PRO 6 6 ? D 10.75610 1.07130 -20.38258 1 2 D PRO 59.805 1
+ATOM 1971 O O . PRO 6 6 ? D 11.21862 0.02011 -20.83434 1 2 D PRO 59.805 1
+ATOM 1972 C CB . PRO 6 6 ? D 9.82074 2.65812 -22.10557 1 2 D PRO 59.805 1
+ATOM 1973 C CG . PRO 6 6 ? D 10.48968 3.24704 -23.30062 1 2 D PRO 59.805 1
+ATOM 1974 C CD . PRO 6 6 ? D 11.84590 2.60974 -23.35754 1 2 D PRO 59.805 1
+ATOM 1975 N N . GLY 7 7 ? D 10.07693 1.13472 -19.26361 1 2 D GLY 64.239 1
+ATOM 1976 C CA . GLY 7 7 ? D 9.75747 -0.08081 -18.54284 1 2 D GLY 64.239 1
+ATOM 1977 C C . GLY 7 7 ? D 8.73335 -0.91405 -19.27499 1 2 D GLY 64.239 1
+ATOM 1978 O O . GLY 7 7 ? D 8.02373 -0.44244 -20.15987 1 2 D GLY 64.239 1
+ATOM 1979 N N . VAL 8 8 ? D 8.64886 -2.18824 -18.89058 1 2 D VAL 56.738 1
+ATOM 1980 C CA . VAL 8 8 ? D 7.71276 -3.10056 -19.52174 1 2 D VAL 56.738 1
+ATOM 1981 C C . VAL 8 8 ? D 6.32441 -2.92595 -18.92745 1 2 D VAL 56.738 1
+ATOM 1982 O O . VAL 8 8 ? D 6.14396 -2.31330 -17.87375 1 2 D VAL 56.738 1
+ATOM 1983 C CB . VAL 8 8 ? D 8.18140 -4.56391 -19.38448 1 2 D VAL 56.738 1
+ATOM 1984 C CG1 . VAL 8 8 ? D 9.52135 -4.74140 -20.07239 1 2 D VAL 56.738 1
+ATOM 1985 C CG2 . VAL 8 8 ? D 8.25011 -4.96273 -17.92032 1 2 D VAL 56.738 1
+ATOM 1986 N N . MET 9 9 ? D 5.33263 -3.48516 -19.60583 1 2 D MET 57.792 1
+ATOM 1987 C CA . MET 9 9 ? D 3.95701 -3.42107 -19.15181 1 2 D MET 57.792 1
+ATOM 1988 C C . MET 9 9 ? D 3.79792 -4.15359 -17.82990 1 2 D MET 57.792 1
+ATOM 1989 O O . MET 9 9 ? D 4.48730 -5.13987 -17.55778 1 2 D MET 57.792 1
+ATOM 1990 C CB . MET 9 9 ? D 3.02325 -4.02171 -20.20172 1 2 D MET 57.792 1
+ATOM 1991 C CG . MET 9 9 ? D 1.55127 -3.88927 -19.88127 1 2 D MET 57.792 1
+ATOM 1992 S SD . MET 9 9 ? D 0.49986 -4.58728 -21.18000 1 2 D MET 57.792 1
+ATOM 1993 C CE . MET 9 9 ? D 0.78498 -6.33559 -20.93867 1 2 D MET 57.792 1
+ATOM 1994 N N . GLY 10 10 ? D 2.88362 -3.68112 -17.00052 1 2 D GLY 59.057 1
+ATOM 1995 C CA . GLY 10 10 ? D 2.62985 -4.31199 -15.72336 1 2 D GLY 59.057 1
+ATOM 1996 C C . GLY 10 10 ? D 1.86072 -5.60792 -15.84076 1 2 D GLY 59.057 1
+ATOM 1997 O O . GLY 10 10 ? D 1.39982 -5.99810 -16.92078 1 2 D GLY 59.057 1
+ATOM 1998 N N . PHE 11 11 ? D 1.73112 -6.28450 -14.70979 1 2 D PHE 53.541 1
+ATOM 1999 C CA . PHE 11 11 ? D 1.01577 -7.54884 -14.65682 1 2 D PHE 53.541 1
+ATOM 2000 C C . PHE 11 11 ? D -0.48183 -7.32828 -14.77845 1 2 D PHE 53.541 1
+ATOM 2001 O O . PHE 11 11 ? D -0.99019 -6.24272 -14.49207 1 2 D PHE 53.541 1
+ATOM 2002 C CB . PHE 11 11 ? D 1.31463 -8.26637 -13.34059 1 2 D PHE 53.541 1
+ATOM 2003 C CG . PHE 11 11 ? D 2.70637 -8.82756 -13.26854 1 2 D PHE 53.541 1
+ATOM 2004 C CD1 . PHE 11 11 ? D 3.04028 -9.97826 -13.96498 1 2 D PHE 53.541 1
+ATOM 2005 C CD2 . PHE 11 11 ? D 3.66801 -8.21321 -12.49069 1 2 D PHE 53.541 1
+ATOM 2006 C CE1 . PHE 11 11 ? D 4.31730 -10.50331 -13.89016 1 2 D PHE 53.541 1
+ATOM 2007 C CE2 . PHE 11 11 ? D 4.95003 -8.73059 -12.41224 1 2 D PHE 53.541 1
+ATOM 2008 C CZ . PHE 11 11 ? D 5.27143 -9.87539 -13.11238 1 2 D PHE 53.541 1
+ATOM 2009 N N . PRO 12 12 ? D -1.21711 -8.36563 -15.20029 1 2 D PRO 63.781 1
+ATOM 2010 C CA . PRO 12 12 ? D -2.67464 -8.26704 -15.18259 1 2 D PRO 63.781 1
+ATOM 2011 C C . PRO 12 12 ? D -3.17917 -8.10248 -13.75288 1 2 D PRO 63.781 1
+ATOM 2012 O O . PRO 12 12 ? D -2.52397 -8.50501 -12.79168 1 2 D PRO 63.781 1
+ATOM 2013 C CB . PRO 12 12 ? D -3.13094 -9.60269 -15.78721 1 2 D PRO 63.781 1
+ATOM 2014 C CG . PRO 12 12 ? D -1.93928 -10.14105 -16.49796 1 2 D PRO 63.781 1
+ATOM 2015 C CD . PRO 12 12 ? D -0.75233 -9.66034 -15.72134 1 2 D PRO 63.781 1
+ATOM 2016 N N . GLY 13 13 ? D -4.34075 -7.50638 -13.62800 1 2 D GLY 62.322 1
+ATOM 2017 C CA . GLY 13 13 ? D -4.93902 -7.36031 -12.32144 1 2 D GLY 62.322 1
+ATOM 2018 C C . GLY 13 13 ? D -5.39625 -8.69034 -11.75658 1 2 D GLY 62.322 1
+ATOM 2019 O O . GLY 13 13 ? D -5.51854 -9.68385 -12.47427 1 2 D GLY 62.322 1
+ATOM 2020 N N . PRO 14 14 ? D -5.66044 -8.72585 -10.45823 1 2 D PRO 65.091 1
+ATOM 2021 C CA . PRO 14 14 ? D -6.11945 -9.96681 -9.83746 1 2 D PRO 65.091 1
+ATOM 2022 C C . PRO 14 14 ? D -7.54239 -10.30678 -10.26058 1 2 D PRO 65.091 1
+ATOM 2023 O O . PRO 14 14 ? D -8.32187 -9.43278 -10.65176 1 2 D PRO 65.091 1
+ATOM 2024 C CB . PRO 14 14 ? D -6.04549 -9.66535 -8.33537 1 2 D PRO 65.091 1
+ATOM 2025 C CG . PRO 14 14 ? D -6.23712 -8.19479 -8.25353 1 2 D PRO 65.091 1
+ATOM 2026 C CD . PRO 14 14 ? D -5.56524 -7.62530 -9.47748 1 2 D PRO 65.091 1
+ATOM 2027 N N . LYS 15 15 ? D -7.86064 -11.59182 -10.17932 1 2 D LYS 73.428 1
+ATOM 2028 C CA . LYS 15 15 ? D -9.19994 -12.04726 -10.51515 1 2 D LYS 73.428 1
+ATOM 2029 C C . LYS 15 15 ? D -10.20791 -11.47375 -9.53456 1 2 D LYS 73.428 1
+ATOM 2030 O O . LYS 15 15 ? D -9.92155 -11.30430 -8.34537 1 2 D LYS 73.428 1
+ATOM 2031 C CB . LYS 15 15 ? D -9.26677 -13.57444 -10.50510 1 2 D LYS 73.428 1
+ATOM 2032 C CG . LYS 15 15 ? D -10.56600 -14.12840 -11.04046 1 2 D LYS 73.428 1
+ATOM 2033 C CD . LYS 15 15 ? D -10.56407 -15.65742 -11.05077 1 2 D LYS 73.428 1
+ATOM 2034 C CE . LYS 15 15 ? D -10.80389 -16.22264 -9.66148 1 2 D LYS 73.428 1
+ATOM 2035 N NZ . LYS 15 15 ? D -11.02986 -17.70108 -9.68470 1 2 D LYS 73.428 1
+ATOM 2036 N N . GLY 16 16 ? D -11.39504 -11.16432 -10.02336 1 2 D GLY 79.469 1
+ATOM 2037 C CA . GLY 16 16 ? D -12.44110 -10.64799 -9.16685 1 2 D GLY 79.469 1
+ATOM 2038 C C . GLY 16 16 ? D -12.92664 -11.67052 -8.16608 1 2 D GLY 79.469 1
+ATOM 2039 O O . GLY 16 16 ? D -12.68510 -12.87118 -8.29397 1 2 D GLY 79.469 1
+ATOM 2040 N N . ASN 17 17 ? D -13.61154 -11.18918 -7.15403 1 2 D ASN 76.740 1
+ATOM 2041 C CA . ASN 17 17 ? D -14.15321 -12.05780 -6.12344 1 2 D ASN 76.740 1
+ATOM 2042 C C . ASN 17 17 ? D -15.29481 -12.90302 -6.66777 1 2 D ASN 76.740 1
+ATOM 2043 O O . ASN 17 17 ? D -15.98126 -12.52039 -7.61469 1 2 D ASN 76.740 1
+ATOM 2044 C CB . ASN 17 17 ? D -14.63728 -11.23443 -4.93426 1 2 D ASN 76.740 1
+ATOM 2045 C CG . ASN 17 17 ? D -13.49555 -10.55874 -4.20172 1 2 D ASN 76.740 1
+ATOM 2046 O OD1 . ASN 17 17 ? D -12.39044 -11.08423 -4.11294 1 2 D ASN 76.740 1
+ATOM 2047 N ND2 . ASN 17 17 ? D -13.76713 -9.37381 -3.66648 1 2 D ASN 76.740 1
+ATOM 2048 N N . ASP 18 18 ? D -15.49395 -14.06345 -6.04199 1 2 D ASP 84.240 1
+ATOM 2049 C CA . ASP 18 18 ? D -16.60540 -14.91676 -6.41158 1 2 D ASP 84.240 1
+ATOM 2050 C C . ASP 18 18 ? D -17.92354 -14.20189 -6.15371 1 2 D ASP 84.240 1
+ATOM 2051 O O . ASP 18 18 ? D -18.04539 -13.38869 -5.24178 1 2 D ASP 84.240 1
+ATOM 2052 C CB . ASP 18 18 ? D -16.56683 -16.22714 -5.62966 1 2 D ASP 84.240 1
+ATOM 2053 C CG . ASP 18 18 ? D -15.38941 -17.10291 -6.00882 1 2 D ASP 84.240 1
+ATOM 2054 O OD1 . ASP 18 18 ? D -14.80616 -16.90453 -7.09167 1 2 D ASP 84.240 1
+ATOM 2055 O OD2 . ASP 18 18 ? D -15.04538 -17.99713 -5.20746 1 2 D ASP 84.240 1
+ATOM 2056 N N . GLY 19 19 ? D -18.90550 -14.51997 -6.96136 1 2 D GLY 91.956 1
+ATOM 2057 C CA . GLY 19 19 ? D -20.21740 -13.94263 -6.76338 1 2 D GLY 91.956 1
+ATOM 2058 C C . GLY 19 19 ? D -20.89751 -14.47033 -5.51983 1 2 D GLY 91.956 1
+ATOM 2059 O O . GLY 19 19 ? D -20.52547 -15.50941 -4.96548 1 2 D GLY 91.956 1
+ATOM 2060 N N . ALA 20 20 ? D -21.91203 -13.75148 -5.07932 1 2 D ALA 91.239 1
+ATOM 2061 C CA . ALA 20 20 ? D -22.65533 -14.14594 -3.89710 1 2 D ALA 91.239 1
+ATOM 2062 C C . ALA 20 20 ? D -23.44174 -15.42511 -4.16321 1 2 D ALA 91.239 1
+ATOM 2063 O O . ALA 20 20 ? D -23.85978 -15.68409 -5.29276 1 2 D ALA 91.239 1
+ATOM 2064 C CB . ALA 20 20 ? D -23.59985 -13.02556 -3.46501 1 2 D ALA 91.239 1
+ATOM 2065 N N . PRO 21 21 ? D -23.64085 -16.22527 -3.12436 1 2 D PRO 91.453 1
+ATOM 2066 C CA . PRO 21 21 ? D -24.44901 -17.43226 -3.30790 1 2 D PRO 91.453 1
+ATOM 2067 C C . PRO 21 21 ? D -25.87445 -17.08341 -3.71588 1 2 D PRO 91.453 1
+ATOM 2068 O O . PRO 21 21 ? D -26.39193 -16.01031 -3.39488 1 2 D PRO 91.453 1
+ATOM 2069 C CB . PRO 21 21 ? D -24.41418 -18.10114 -1.92518 1 2 D PRO 91.453 1
+ATOM 2070 C CG . PRO 21 21 ? D -23.23012 -17.51827 -1.23859 1 2 D PRO 91.453 1
+ATOM 2071 C CD . PRO 21 21 ? D -23.11175 -16.11267 -1.75145 1 2 D PRO 91.453 1
+ATOM 2072 N N . GLY 22 22 ? D -26.49769 -17.99610 -4.43398 1 2 D GLY 93.768 1
+ATOM 2073 C CA . GLY 22 22 ? D -27.88085 -17.80816 -4.81871 1 2 D GLY 93.768 1
+ATOM 2074 C C . GLY 22 22 ? D -28.81586 -17.94687 -3.63925 1 2 D GLY 93.768 1
+ATOM 2075 O O . GLY 22 22 ? D -28.46120 -18.46712 -2.58230 1 2 D GLY 93.768 1
+ATOM 2076 N N . LYS 23 23 ? D -30.02682 -17.45782 -3.83089 1 2 D LYS 92.782 1
+ATOM 2077 C CA . LYS 23 23 ? D -31.03324 -17.56683 -2.78579 1 2 D LYS 92.782 1
+ATOM 2078 C C . LYS 23 23 ? D -31.47276 -19.01387 -2.61889 1 2 D LYS 92.782 1
+ATOM 2079 O O . LYS 23 23 ? D -31.45218 -19.80025 -3.56695 1 2 D LYS 92.782 1
+ATOM 2080 C CB . LYS 23 23 ? D -32.24917 -16.70486 -3.11544 1 2 D LYS 92.782 1
+ATOM 2081 C CG . LYS 23 23 ? D -31.97483 -15.22730 -3.26802 1 2 D LYS 92.782 1
+ATOM 2082 C CD . LYS 23 23 ? D -33.27049 -14.46457 -3.47041 1 2 D LYS 92.782 1
+ATOM 2083 C CE . LYS 23 23 ? D -34.02052 -14.90878 -4.72489 1 2 D LYS 92.782 1
+ATOM 2084 N NZ . LYS 23 23 ? D -35.32220 -14.19114 -4.88380 1 2 D LYS 92.782 1
+ATOM 2085 N N . ASN 24 24 ? D -31.88440 -19.36660 -1.40495 1 2 D ASN 91.854 1
+ATOM 2086 C CA . ASN 24 24 ? D -32.41893 -20.69425 -1.15345 1 2 D ASN 91.854 1
+ATOM 2087 C C . ASN 24 24 ? D -33.75586 -20.87056 -1.85621 1 2 D ASN 91.854 1
+ATOM 2088 O O . ASN 24 24 ? D -34.50830 -19.91399 -2.05263 1 2 D ASN 91.854 1
+ATOM 2089 C CB . ASN 24 24 ? D -32.56939 -20.93249 0.34588 1 2 D ASN 91.854 1
+ATOM 2090 C CG . ASN 24 24 ? D -31.23272 -21.02494 1.04573 1 2 D ASN 91.854 1
+ATOM 2091 O OD1 . ASN 24 24 ? D -30.22133 -21.40397 0.44704 1 2 D ASN 91.854 1
+ATOM 2092 N ND2 . ASN 24 24 ? D -31.21969 -20.68488 2.32451 1 2 D ASN 91.854 1
+ATOM 2093 N N . GLY 25 25 ? D -34.02427 -22.09152 -2.22635 1 2 D GLY 92.338 1
+ATOM 2094 C CA . GLY 25 25 ? D -35.29690 -22.38216 -2.85040 1 2 D GLY 92.338 1
+ATOM 2095 C C . GLY 25 25 ? D -36.44938 -22.22591 -1.88387 1 2 D GLY 92.338 1
+ATOM 2096 O O . GLY 25 25 ? D -36.28634 -22.24782 -0.66411 1 2 D GLY 92.338 1
+ATOM 2097 N N . GLU 26 26 ? D -37.63742 -22.07828 -2.44382 1 2 D GLU 90.281 1
+ATOM 2098 C CA . GLU 26 26 ? D -38.83244 -21.91876 -1.63441 1 2 D GLU 90.281 1
+ATOM 2099 C C . GLU 26 26 ? D -39.25812 -23.25093 -1.02900 1 2 D GLU 90.281 1
+ATOM 2100 O O . GLU 26 26 ? D -38.97437 -24.32257 -1.56449 1 2 D GLU 90.281 1
+ATOM 2101 C CB . GLU 26 26 ? D -39.96700 -21.33921 -2.47010 1 2 D GLU 90.281 1
+ATOM 2102 C CG . GLU 26 26 ? D -39.67036 -19.96082 -3.04027 1 2 D GLU 90.281 1
+ATOM 2103 C CD . GLU 26 26 ? D -40.83155 -19.40598 -3.84039 1 2 D GLU 90.281 1
+ATOM 2104 O OE1 . GLU 26 26 ? D -41.94512 -19.96677 -3.75110 1 2 D GLU 90.281 1
+ATOM 2105 O OE2 . GLU 26 26 ? D -40.63064 -18.40738 -4.55437 1 2 D GLU 90.281 1
+ATOM 2106 N N . ARG 27 27 ? D -39.94070 -23.16539 0.09615 1 2 D ARG 88.930 1
+ATOM 2107 C CA . ARG 27 27 ? D -40.45591 -24.35503 0.74887 1 2 D ARG 88.930 1
+ATOM 2108 C C . ARG 27 27 ? D -41.50151 -25.02237 -0.12757 1 2 D ARG 88.930 1
+ATOM 2109 O O . ARG 27 27 ? D -42.23248 -24.36070 -0.86210 1 2 D ARG 88.930 1
+ATOM 2110 C CB . ARG 27 27 ? D -41.05402 -23.98986 2.10308 1 2 D ARG 88.930 1
+ATOM 2111 C CG . ARG 27 27 ? D -41.37762 -25.17258 2.99347 1 2 D ARG 88.930 1
+ATOM 2112 C CD . ARG 27 27 ? D -41.84980 -24.71070 4.35926 1 2 D ARG 88.930 1
+ATOM 2113 N NE . ARG 27 27 ? D -41.87924 -25.79489 5.33500 1 2 D ARG 88.930 1
+ATOM 2114 C CZ . ARG 27 27 ? D -42.92527 -26.59059 5.53666 1 2 D ARG 88.930 1
+ATOM 2115 N NH1 . ARG 27 27 ? D -44.03725 -26.42307 4.83804 1 2 D ARG 88.930 1
+ATOM 2116 N NH2 . ARG 27 27 ? D -42.84698 -27.56064 6.45111 1 2 D ARG 88.930 1
+ATOM 2117 N N . GLY 28 28 ? D -41.55502 -26.34134 -0.06433 1 2 D GLY 88.617 1
+ATOM 2118 C CA . GLY 28 28 ? D -42.53246 -27.06800 -0.84295 1 2 D GLY 88.617 1
+ATOM 2119 C C . GLY 28 28 ? D -43.95099 -26.76527 -0.41244 1 2 D GLY 88.617 1
+ATOM 2120 O O . GLY 28 28 ? D -44.20750 -26.23063 0.66753 1 2 D GLY 88.617 1
+ATOM 2121 N N . GLY 29 29 ? D -44.86784 -27.11630 -1.27851 1 2 D GLY 84.795 1
+ATOM 2122 C CA . GLY 29 29 ? D -46.26367 -26.87157 -0.99807 1 2 D GLY 84.795 1
+ATOM 2123 C C . GLY 29 29 ? D -46.77734 -27.69056 0.16557 1 2 D GLY 84.795 1
+ATOM 2124 O O . GLY 29 29 ? D -46.13409 -28.63029 0.62444 1 2 D GLY 84.795 1
+ATOM 2125 N N . PRO 30 30 ? D -47.95327 -27.33850 0.66174 1 2 D PRO 84.100 1
+ATOM 2126 C CA . PRO 30 30 ? D -48.51701 -28.06123 1.79563 1 2 D PRO 84.100 1
+ATOM 2127 C C . PRO 30 30 ? D -48.88075 -29.48927 1.42079 1 2 D PRO 84.100 1
+ATOM 2128 O O . PRO 30 30 ? D -49.12353 -29.80553 0.25964 1 2 D PRO 84.100 1
+ATOM 2129 C CB . PRO 30 30 ? D -49.76316 -27.24092 2.15441 1 2 D PRO 84.100 1
+ATOM 2130 C CG . PRO 30 30 ? D -50.13144 -26.56763 0.88680 1 2 D PRO 84.100 1
+ATOM 2131 C CD . PRO 30 30 ? D -48.83374 -26.26951 0.18297 1 2 D PRO 84.100 1
+ATOM 2132 N N . GLY 31 31 ? D -48.89460 -30.33373 2.42019 1 2 D GLY 80.790 1
+ATOM 2133 C CA . GLY 31 31 ? D -49.27176 -31.70997 2.19917 1 2 D GLY 80.790 1
+ATOM 2134 C C . GLY 31 31 ? D -50.73561 -31.85219 1.84773 1 2 D GLY 80.790 1
+ATOM 2135 O O . GLY 31 31 ? D -51.55313 -30.96903 2.09463 1 2 D GLY 80.790 1
+ATOM 2136 N N . GLY 32 32 ? D -51.05067 -32.97742 1.26572 1 2 D GLY 78.551 1
+ATOM 2137 C CA . GLY 32 32 ? D -52.42531 -33.24816 0.88699 1 2 D GLY 78.551 1
+ATOM 2138 C C . GLY 32 32 ? D -53.29665 -33.50036 2.10616 1 2 D GLY 78.551 1
+ATOM 2139 O O . GLY 32 32 ? D -52.80527 -33.77091 3.21113 1 2 D GLY 78.551 1
+ATOM 2140 N N . PRO 33 33 ? D -54.60166 -33.41162 1.92321 1 2 D PRO 67.934 1
+ATOM 2141 C CA . PRO 33 33 ? D -55.52995 -33.58347 3.03362 1 2 D PRO 67.934 1
+ATOM 2142 C C . PRO 33 33 ? D -55.56212 -35.01707 3.55468 1 2 D PRO 67.934 1
+ATOM 2143 O O . PRO 33 33 ? D -55.21483 -35.95216 2.82603 1 2 D PRO 67.934 1
+ATOM 2144 C CB . PRO 33 33 ? D -56.89372 -33.19065 2.44768 1 2 D PRO 67.934 1
+ATOM 2145 C CG . PRO 33 33 ? D -56.75313 -33.47081 0.99246 1 2 D PRO 67.934 1
+ATOM 2146 C CD . PRO 33 33 ? D -55.32103 -33.13755 0.65849 1 2 D PRO 67.934 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 40.696
+2 1 A 2 GLY 1 44.274
+3 1 A 3 LEU 1 46.925
+4 1 A 4 GLN 1 50.762
+5 1 A 5 ILE 1 47.579
+6 1 A 6 PRO 1 53.664
+7 1 A 7 THR 1 52.158
+8 1 A 8 LEU 1 55.742
+9 1 A 9 SER 1 56.075
+10 1 A 10 PRO 1 60.080
+11 1 A 11 ALA 1 53.774
+12 1 A 12 PRO 1 65.705
+13 1 A 13 ASP 1 70.962
+14 1 A 14 CYS 1 81.955
+15 1 A 15 SER 1 77.870
+16 1 A 16 GLN 1 82.856
+17 1 A 17 PRO 1 86.341
+18 1 A 18 LEU 1 90.725
+19 1 A 19 ASP 1 92.578
+20 1 A 20 VAL 1 93.663
+21 1 A 21 ILE 1 94.897
+22 1 A 22 LEU 1 95.410
+23 1 A 23 LEU 1 96.286
+24 1 A 24 LEU 1 94.430
+25 1 A 25 ASP 1 93.847
+26 1 A 26 GLY 1 91.594
+27 1 A 27 SER 1 90.937
+28 1 A 28 SER 1 88.544
+29 1 A 29 SER 1 88.604
+30 1 A 30 PHE 1 91.245
+31 1 A 31 PRO 1 89.059
+32 1 A 32 ALA 1 86.398
+33 1 A 33 SER 1 88.040
+34 1 A 34 TYR 1 93.267
+35 1 A 35 PHE 1 90.797
+36 1 A 36 ASP 1 87.756
+37 1 A 37 GLU 1 91.909
+38 1 A 38 MET 1 93.876
+39 1 A 39 LYS 1 87.047
+40 1 A 40 SER 1 89.733
+41 1 A 41 PHE 1 93.345
+42 1 A 42 ALA 1 92.054
+43 1 A 43 LYS 1 84.213
+44 1 A 44 ALA 1 88.377
+45 1 A 45 PHE 1 92.981
+46 1 A 46 ILE 1 85.908
+47 1 A 47 SER 1 81.538
+48 1 A 48 LYS 1 85.174
+49 1 A 49 ALA 1 88.188
+50 1 A 50 ASN 1 83.863
+51 1 A 51 ILE 1 79.090
+52 1 A 52 GLY 1 78.383
+53 1 A 53 PRO 1 72.192
+54 1 A 54 ARG 1 78.728
+55 1 A 55 LEU 1 81.468
+56 1 A 56 THR 1 86.887
+57 1 A 57 GLN 1 85.800
+58 1 A 58 VAL 1 90.250
+59 1 A 59 THR 1 88.900
+60 1 A 60 VAL 1 89.642
+61 1 A 61 LEU 1 89.754
+62 1 A 62 GLN 1 90.074
+63 1 A 63 TYR 1 91.089
+64 1 A 64 GLY 1 88.946
+65 1 A 65 SER 1 79.961
+66 1 A 66 ILE 1 74.806
+67 1 A 67 THR 1 82.699
+68 1 A 68 THR 1 77.563
+69 1 A 69 ILE 1 77.408
+70 1 A 70 ASP 1 81.049
+71 1 A 71 VAL 1 81.548
+72 1 A 72 PRO 1 73.271
+73 1 A 73 TRP 1 71.788
+74 1 A 74 ASN 1 64.223
+75 1 A 75 VAL 1 68.995
+76 1 A 76 VAL 1 62.632
+77 1 A 77 PRO 1 65.907
+78 1 A 78 GLU 1 66.175
+79 1 A 79 LYS 1 73.732
+80 1 A 80 ALA 1 58.901
+81 1 A 81 HIS 1 63.584
+82 1 A 82 LEU 1 76.199
+83 1 A 83 LEU 1 66.358
+84 1 A 84 SER 1 58.629
+85 1 A 85 LEU 1 71.406
+86 1 A 86 VAL 1 79.827
+87 1 A 87 ASP 1 63.849
+88 1 A 88 VAL 1 59.770
+89 1 A 89 MET 1 77.170
+90 1 A 90 GLN 1 69.298
+91 1 A 91 ARG 1 82.714
+92 1 A 92 GLU 1 83.343
+93 1 A 93 GLY 1 84.770
+94 1 A 94 GLY 1 87.392
+95 1 A 95 PRO 1 86.651
+96 1 A 96 SER 1 88.869
+97 1 A 97 GLN 1 86.261
+98 1 A 98 ILE 1 92.914
+99 1 A 99 GLY 1 91.751
+100 1 A 100 ASP 1 81.780
+101 1 A 101 ALA 1 91.707
+102 1 A 102 LEU 1 94.592
+103 1 A 103 GLY 1 89.234
+104 1 A 104 PHE 1 85.404
+105 1 A 105 ALA 1 93.054
+106 1 A 106 VAL 1 92.821
+107 1 A 107 ARG 1 83.352
+108 1 A 108 TYR 1 86.407
+109 1 A 109 LEU 1 92.965
+110 1 A 110 THR 1 89.437
+111 1 A 111 SER 1 72.984
+112 1 A 112 GLU 1 71.012
+113 1 A 113 MET 1 57.762
+114 1 A 114 HIS 1 64.572
+115 1 A 115 GLY 1 71.184
+116 1 A 116 ALA 1 83.424
+117 1 A 117 ARG 1 85.414
+118 1 A 118 PRO 1 84.432
+119 1 A 119 GLY 1 89.610
+120 1 A 120 ALA 1 90.941
+121 1 A 121 SER 1 89.113
+122 1 A 122 LYS 1 93.436
+123 1 A 123 ALA 1 93.924
+124 1 A 124 VAL 1 96.492
+125 1 A 125 VAL 1 96.223
+126 1 A 126 ILE 1 96.594
+127 1 A 127 LEU 1 95.639
+128 1 A 128 VAL 1 95.457
+129 1 A 129 THR 1 92.861
+130 1 A 130 ASP 1 88.166
+131 1 A 131 VAL 1 87.260
+132 1 A 132 SER 1 88.097
+133 1 A 133 VAL 1 84.720
+134 1 A 134 ASP 1 82.504
+135 1 A 135 SER 1 86.483
+136 1 A 136 VAL 1 93.128
+137 1 A 137 ASP 1 92.234
+138 1 A 138 ALA 1 87.889
+139 1 A 139 ALA 1 90.938
+140 1 A 140 ALA 1 94.322
+141 1 A 141 ASP 1 93.211
+142 1 A 142 ALA 1 90.451
+143 1 A 143 ALA 1 94.453
+144 1 A 144 ARG 1 93.163
+145 1 A 145 SER 1 92.678
+146 1 A 146 ASN 1 91.824
+147 1 A 147 ARG 1 90.675
+148 1 A 148 VAL 1 95.176
+149 1 A 149 THR 1 92.875
+150 1 A 150 VAL 1 95.912
+151 1 A 151 PHE 1 94.895
+152 1 A 152 PRO 1 96.006
+153 1 A 153 ILE 1 95.568
+154 1 A 154 GLY 1 95.876
+155 1 A 155 ILE 1 94.219
+156 1 A 156 GLY 1 92.458
+157 1 A 157 ASP 1 88.129
+158 1 A 158 ARG 1 87.102
+159 1 A 159 TYR 1 92.880
+160 1 A 160 ASP 1 93.505
+161 1 A 161 ALA 1 92.822
+162 1 A 162 ALA 1 94.215
+163 1 A 163 GLN 1 94.619
+164 1 A 164 LEU 1 95.724
+165 1 A 165 ARG 1 94.953
+166 1 A 166 ILE 1 95.415
+167 1 A 167 LEU 1 95.872
+168 1 A 168 ALA 1 94.708
+169 1 A 169 GLY 1 91.824
+170 1 A 170 PRO 1 86.755
+171 1 A 171 ALA 1 86.984
+172 1 A 172 GLY 1 90.772
+173 1 A 173 ASP 1 90.897
+174 1 A 174 SER 1 89.380
+175 1 A 175 ASN 1 90.370
+176 1 A 176 VAL 1 94.451
+177 1 A 177 VAL 1 91.730
+178 1 A 178 LYS 1 93.254
+179 1 A 179 LEU 1 93.166
+180 1 A 180 GLN 1 90.581
+181 1 A 181 ARG 1 88.650
+182 1 A 182 ILE 1 90.272
+183 1 A 183 GLU 1 88.010
+184 1 A 184 ASP 1 90.103
+185 1 A 185 LEU 1 91.326
+186 1 A 186 PRO 1 85.764
+187 1 A 187 THR 1 84.645
+188 1 A 188 MET 1 83.945
+189 1 A 189 VAL 1 81.935
+190 1 A 190 THR 1 76.462
+191 1 A 191 LEU 1 74.434
+192 1 A 192 GLY 1 66.434
+193 1 A 193 ASN 1 71.293
+194 1 A 194 SER 1 79.184
+195 1 A 195 PHE 1 84.207
+196 1 A 196 LEU 1 84.365
+197 1 A 197 HIS 1 81.506
+198 1 A 198 LYS 1 84.286
+199 1 A 199 LEU 1 86.441
+200 1 A 200 CYS 1 83.418
+201 1 A 201 SER 1 75.467
+202 1 A 202 GLY 1 60.490
+203 1 B 1 GLY 1 71.768
+204 1 B 2 PRO 1 74.093
+205 1 B 3 ARG 1 74.078
+206 1 B 4 GLY 1 71.218
+207 1 B 5 GLN 1 65.046
+208 1 B 6 PRO 1 62.646
+209 1 B 7 GLY 1 66.539
+210 1 B 8 VAL 1 56.335
+211 1 B 9 MET 1 59.878
+212 1 B 10 GLY 1 61.358
+213 1 B 11 PHE 1 52.665
+214 1 B 12 PRO 1 55.976
+215 1 B 13 GLY 1 64.206
+216 1 B 14 PRO 1 62.817
+217 1 B 15 LYS 1 65.498
+218 1 B 16 GLY 1 72.491
+219 1 B 17 ASN 1 81.083
+220 1 B 18 ASP 1 81.279
+221 1 B 19 GLY 1 86.944
+222 1 B 20 ALA 1 89.267
+223 1 B 21 PRO 1 91.789
+224 1 B 22 GLY 1 93.207
+225 1 B 23 LYS 1 92.592
+226 1 B 24 ASN 1 93.441
+227 1 B 25 GLY 1 93.582
+228 1 B 26 GLU 1 91.565
+229 1 B 27 ARG 1 89.567
+230 1 B 28 GLY 1 90.891
+231 1 B 29 GLY 1 86.972
+232 1 B 30 PRO 1 86.465
+233 1 B 31 GLY 1 85.070
+234 1 B 32 GLY 1 83.315
+235 1 B 33 PRO 1 74.694
+236 1 C 1 GLY 1 77.419
+237 1 C 2 PRO 1 76.702
+238 1 C 3 ARG 1 72.645
+239 1 C 4 GLY 1 72.233
+240 1 C 5 GLN 1 65.798
+241 1 C 6 PRO 1 64.607
+242 1 C 7 GLY 1 66.786
+243 1 C 8 VAL 1 58.852
+244 1 C 9 MET 1 59.329
+245 1 C 10 GLY 1 64.221
+246 1 C 11 PHE 1 57.120
+247 1 C 12 PRO 1 58.764
+248 1 C 13 GLY 1 64.043
+249 1 C 14 PRO 1 61.075
+250 1 C 15 LYS 1 65.043
+251 1 C 16 GLY 1 76.519
+252 1 C 17 ASN 1 80.451
+253 1 C 18 ASP 1 82.284
+254 1 C 19 GLY 1 90.030
+255 1 C 20 ALA 1 90.792
+256 1 C 21 PRO 1 90.785
+257 1 C 22 GLY 1 93.694
+258 1 C 23 LYS 1 93.616
+259 1 C 24 ASN 1 92.506
+260 1 C 25 GLY 1 92.846
+261 1 C 26 GLU 1 90.470
+262 1 C 27 ARG 1 88.095
+263 1 C 28 GLY 1 90.351
+264 1 C 29 GLY 1 86.048
+265 1 C 30 PRO 1 85.861
+266 1 C 31 GLY 1 81.796
+267 1 C 32 GLY 1 81.571
+268 1 C 33 PRO 1 72.856
+269 1 D 1 GLY 1 75.575
+270 1 D 2 PRO 1 69.244
+271 1 D 3 ARG 1 64.015
+272 1 D 4 GLY 1 69.530
+273 1 D 5 GLN 1 64.350
+274 1 D 6 PRO 1 59.805
+275 1 D 7 GLY 1 64.239
+276 1 D 8 VAL 1 56.738
+277 1 D 9 MET 1 57.792
+278 1 D 10 GLY 1 59.057
+279 1 D 11 PHE 1 53.541
+280 1 D 12 PRO 1 63.781
+281 1 D 13 GLY 1 62.322
+282 1 D 14 PRO 1 65.091
+283 1 D 15 LYS 1 73.428
+284 1 D 16 GLY 1 79.469
+285 1 D 17 ASN 1 76.740
+286 1 D 18 ASP 1 84.240
+287 1 D 19 GLY 1 91.956
+288 1 D 20 ALA 1 91.239
+289 1 D 21 PRO 1 91.453
+290 1 D 22 GLY 1 93.768
+291 1 D 23 LYS 1 92.782
+292 1 D 24 ASN 1 91.854
+293 1 D 25 GLY 1 92.338
+294 1 D 26 GLU 1 90.281
+295 1 D 27 ARG 1 88.930
+296 1 D 28 GLY 1 88.617
+297 1 D 29 GLY 1 84.795
+298 1 D 30 PRO 1 84.100
+299 1 D 31 GLY 1 80.790
+300 1 D 32 GLY 1 78.551
+301 1 D 33 PRO 1 67.934
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f17221f66a3e7b753c5e11d5c259a9345653ba5b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/VWF_S1731T__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3193 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(THR)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 THR .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 THR 59 59 THR THR A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 7.13657 -9.92898 -17.90137 1 1 A GLU 47.300 1
+ATOM 2 C CA . GLU 1 1 ? A 7.78448 -9.87318 -19.21279 1 1 A GLU 47.300 1
+ATOM 3 C C . GLU 1 1 ? A 7.20664 -10.96367 -20.11695 1 1 A GLU 47.300 1
+ATOM 4 O O . GLU 1 1 ? A 7.32564 -12.14217 -19.82065 1 1 A GLU 47.300 1
+ATOM 5 C CB . GLU 1 1 ? A 9.28733 -10.05341 -19.08503 1 1 A GLU 47.300 1
+ATOM 6 C CG . GLU 1 1 ? A 9.93650 -9.14840 -18.04373 1 1 A GLU 47.300 1
+ATOM 7 C CD . GLU 1 1 ? A 9.89553 -9.76621 -16.66017 1 1 A GLU 47.300 1
+ATOM 8 O OE1 . GLU 1 1 ? A 9.38194 -10.89611 -16.50631 1 1 A GLU 47.300 1
+ATOM 9 O OE2 . GLU 1 1 ? A 10.38778 -9.12150 -15.71870 1 1 A GLU 47.300 1
+ATOM 10 N N . GLY 2 2 ? A 6.56047 -10.54273 -21.14510 1 1 A GLY 51.827 1
+ATOM 11 C CA . GLY 2 2 ? A 5.92035 -11.47625 -22.04678 1 1 A GLY 51.827 1
+ATOM 12 C C . GLY 2 2 ? A 4.60411 -12.03307 -21.54778 1 1 A GLY 51.827 1
+ATOM 13 O O . GLY 2 2 ? A 3.97104 -12.83069 -22.24293 1 1 A GLY 51.827 1
+ATOM 14 N N . LEU 3 3 ? A 4.18945 -11.63619 -20.37859 1 1 A LEU 56.967 1
+ATOM 15 C CA . LEU 3 3 ? A 2.92747 -12.11444 -19.83001 1 1 A LEU 56.967 1
+ATOM 16 C C . LEU 3 3 ? A 1.76822 -11.47807 -20.58440 1 1 A LEU 56.967 1
+ATOM 17 O O . LEU 3 3 ? A 1.68199 -10.25868 -20.69781 1 1 A LEU 56.967 1
+ATOM 18 C CB . LEU 3 3 ? A 2.83465 -11.78340 -18.34544 1 1 A LEU 56.967 1
+ATOM 19 C CG . LEU 3 3 ? A 1.55228 -12.20076 -17.63191 1 1 A LEU 56.967 1
+ATOM 20 C CD1 . LEU 3 3 ? A 1.38495 -13.70946 -17.66857 1 1 A LEU 56.967 1
+ATOM 21 C CD2 . LEU 3 3 ? A 1.55600 -11.69151 -16.19722 1 1 A LEU 56.967 1
+ATOM 22 N N . GLN 4 4 ? A 0.87716 -12.30437 -21.08626 1 1 A GLN 63.742 1
+ATOM 23 C CA . GLN 4 4 ? A -0.25491 -11.83092 -21.86684 1 1 A GLN 63.742 1
+ATOM 24 C C . GLN 4 4 ? A -1.41884 -11.51854 -20.93005 1 1 A GLN 63.742 1
+ATOM 25 O O . GLN 4 4 ? A -2.02769 -12.42088 -20.35241 1 1 A GLN 63.742 1
+ATOM 26 C CB . GLN 4 4 ? A -0.66767 -12.87194 -22.90550 1 1 A GLN 63.742 1
+ATOM 27 C CG . GLN 4 4 ? A -0.13403 -12.57169 -24.29389 1 1 A GLN 63.742 1
+ATOM 28 C CD . GLN 4 4 ? A 1.37362 -12.59926 -24.33937 1 1 A GLN 63.742 1
+ATOM 29 O OE1 . GLN 4 4 ? A 2.00159 -13.44766 -23.71379 1 1 A GLN 63.742 1
+ATOM 30 N NE2 . GLN 4 4 ? A 1.96992 -11.67754 -25.09134 1 1 A GLN 63.742 1
+ATOM 31 N N . ILE 5 5 ? A -1.71762 -10.25196 -20.78578 1 1 A ILE 65.334 1
+ATOM 32 C CA . ILE 5 5 ? A -2.82990 -9.79261 -19.96830 1 1 A ILE 65.334 1
+ATOM 33 C C . ILE 5 5 ? A -4.02977 -9.54432 -20.87250 1 1 A ILE 65.334 1
+ATOM 34 O O . ILE 5 5 ? A -3.90513 -8.86672 -21.89528 1 1 A ILE 65.334 1
+ATOM 35 C CB . ILE 5 5 ? A -2.46693 -8.50466 -19.20369 1 1 A ILE 65.334 1
+ATOM 36 C CG1 . ILE 5 5 ? A -1.22303 -8.72871 -18.34409 1 1 A ILE 65.334 1
+ATOM 37 C CG2 . ILE 5 5 ? A -3.63510 -8.05375 -18.35262 1 1 A ILE 65.334 1
+ATOM 38 C CD1 . ILE 5 5 ? A -1.41958 -9.71771 -17.21826 1 1 A ILE 65.334 1
+ATOM 39 N N . PRO 6 6 ? A -5.19115 -10.08193 -20.52021 1 1 A PRO 68.913 1
+ATOM 40 C CA . PRO 6 6 ? A -6.36538 -9.86136 -21.36252 1 1 A PRO 68.913 1
+ATOM 41 C C . PRO 6 6 ? A -6.69316 -8.37832 -21.48882 1 1 A PRO 68.913 1
+ATOM 42 O O . PRO 6 6 ? A -6.63570 -7.63068 -20.51179 1 1 A PRO 68.913 1
+ATOM 43 C CB . PRO 6 6 ? A -7.47985 -10.61689 -20.63685 1 1 A PRO 68.913 1
+ATOM 44 C CG . PRO 6 6 ? A -6.77836 -11.64016 -19.80861 1 1 A PRO 68.913 1
+ATOM 45 C CD . PRO 6 6 ? A -5.49449 -10.98322 -19.39071 1 1 A PRO 68.913 1
+ATOM 46 N N . THR 7 7 ? A -7.02641 -7.96267 -22.69127 1 1 A THR 65.928 1
+ATOM 47 C CA . THR 7 7 ? A -7.44618 -6.59197 -22.92445 1 1 A THR 65.928 1
+ATOM 48 C C . THR 7 7 ? A -8.85746 -6.40524 -22.38525 1 1 A THR 65.928 1
+ATOM 49 O O . THR 7 7 ? A -9.75848 -7.18013 -22.69425 1 1 A THR 65.928 1
+ATOM 50 C CB . THR 7 7 ? A -7.39961 -6.25478 -24.41702 1 1 A THR 65.928 1
+ATOM 51 O OG1 . THR 7 7 ? A -8.20675 -7.19388 -25.13960 1 1 A THR 65.928 1
+ATOM 52 C CG2 . THR 7 7 ? A -5.96921 -6.34140 -24.92619 1 1 A THR 65.928 1
+ATOM 53 N N . LEU 8 8 ? A -9.02389 -5.38827 -21.59036 1 1 A LEU 67.662 1
+ATOM 54 C CA . LEU 8 8 ? A -10.28056 -5.14320 -20.90390 1 1 A LEU 67.662 1
+ATOM 55 C C . LEU 8 8 ? A -10.93313 -3.88143 -21.43366 1 1 A LEU 67.662 1
+ATOM 56 O O . LEU 8 8 ? A -10.27793 -2.85975 -21.60449 1 1 A LEU 67.662 1
+ATOM 57 C CB . LEU 8 8 ? A -10.05869 -5.02567 -19.39900 1 1 A LEU 67.662 1
+ATOM 58 C CG . LEU 8 8 ? A -9.35966 -6.20941 -18.73116 1 1 A LEU 67.662 1
+ATOM 59 C CD1 . LEU 8 8 ? A -9.08017 -5.90874 -17.26959 1 1 A LEU 67.662 1
+ATOM 60 C CD2 . LEU 8 8 ? A -10.19582 -7.46673 -18.88445 1 1 A LEU 67.662 1
+ATOM 61 N N . SER 9 9 ? A -12.23222 -3.95519 -21.67255 1 1 A SER 64.644 1
+ATOM 62 C CA . SER 9 9 ? A -13.00439 -2.79639 -22.07876 1 1 A SER 64.644 1
+ATOM 63 C C . SER 9 9 ? A -13.40291 -1.99292 -20.84858 1 1 A SER 64.644 1
+ATOM 64 O O . SER 9 9 ? A -13.78958 -2.56230 -19.83242 1 1 A SER 64.644 1
+ATOM 65 C CB . SER 9 9 ? A -14.24679 -3.22534 -22.85257 1 1 A SER 64.644 1
+ATOM 66 O OG . SER 9 9 ? A -13.89936 -3.94132 -24.02041 1 1 A SER 64.644 1
+ATOM 67 N N . PRO 10 10 ? A -13.29396 -0.69934 -20.93768 1 1 A PRO 64.675 1
+ATOM 68 C CA . PRO 10 10 ? A -13.67499 0.11579 -19.78801 1 1 A PRO 64.675 1
+ATOM 69 C C . PRO 10 10 ? A -15.17182 0.04800 -19.52188 1 1 A PRO 64.675 1
+ATOM 70 O O . PRO 10 10 ? A -15.97147 -0.16544 -20.43331 1 1 A PRO 64.675 1
+ATOM 71 C CB . PRO 10 10 ? A -13.24311 1.52877 -20.18522 1 1 A PRO 64.675 1
+ATOM 72 C CG . PRO 10 10 ? A -13.25086 1.51251 -21.67044 1 1 A PRO 64.675 1
+ATOM 73 C CD . PRO 10 10 ? A -12.83185 0.12403 -22.07018 1 1 A PRO 64.675 1
+ATOM 74 N N . ALA 11 11 ? A -15.53440 0.23897 -18.25829 1 1 A ALA 62.854 1
+ATOM 75 C CA . ALA 11 11 ? A -16.93684 0.25237 -17.88353 1 1 A ALA 62.854 1
+ATOM 76 C C . ALA 11 11 ? A -17.64946 1.39014 -18.60090 1 1 A ALA 62.854 1
+ATOM 77 O O . ALA 11 11 ? A -17.07169 2.45344 -18.82185 1 1 A ALA 62.854 1
+ATOM 78 C CB . ALA 11 11 ? A -17.08695 0.39512 -16.37458 1 1 A ALA 62.854 1
+ATOM 79 N N . PRO 12 12 ? A -18.90596 1.17984 -18.96039 1 1 A PRO 68.355 1
+ATOM 80 C CA . PRO 12 12 ? A -19.58873 2.17275 -19.79854 1 1 A PRO 68.355 1
+ATOM 81 C C . PRO 12 12 ? A -19.70395 3.55347 -19.16636 1 1 A PRO 68.355 1
+ATOM 82 O O . PRO 12 12 ? A -19.51945 4.55447 -19.86781 1 1 A PRO 68.355 1
+ATOM 83 C CB . PRO 12 12 ? A -20.96567 1.54324 -20.03731 1 1 A PRO 68.355 1
+ATOM 84 C CG . PRO 12 12 ? A -21.12663 0.53820 -18.94893 1 1 A PRO 68.355 1
+ATOM 85 C CD . PRO 12 12 ? A -19.75288 0.01499 -18.69296 1 1 A PRO 68.355 1
+ATOM 86 N N . ASP 13 13 ? A -19.98517 3.63475 -17.88655 1 1 A ASP 71.382 1
+ATOM 87 C CA . ASP 13 13 ? A -20.21416 4.91379 -17.23039 1 1 A ASP 71.382 1
+ATOM 88 C C . ASP 13 13 ? A -19.07534 5.27980 -16.29158 1 1 A ASP 71.382 1
+ATOM 89 O O . ASP 13 13 ? A -19.30515 5.84502 -15.21685 1 1 A ASP 71.382 1
+ATOM 90 C CB . ASP 13 13 ? A -21.53918 4.88764 -16.46708 1 1 A ASP 71.382 1
+ATOM 91 C CG . ASP 13 13 ? A -22.73190 4.71402 -17.38299 1 1 A ASP 71.382 1
+ATOM 92 O OD1 . ASP 13 13 ? A -22.65184 5.12743 -18.55372 1 1 A ASP 71.382 1
+ATOM 93 O OD2 . ASP 13 13 ? A -23.75203 4.16938 -16.91615 1 1 A ASP 71.382 1
+ATOM 94 N N . CYS 14 14 ? A -17.85987 4.99344 -16.67814 1 1 A CYS 80.123 1
+ATOM 95 C CA . CYS 14 14 ? A -16.71333 5.25385 -15.82321 1 1 A CYS 80.123 1
+ATOM 96 C C . CYS 14 14 ? A -16.01024 6.54957 -16.21256 1 1 A CYS 80.123 1
+ATOM 97 O O . CYS 14 14 ? A -14.77348 6.61944 -16.20293 1 1 A CYS 80.123 1
+ATOM 98 C CB . CYS 14 14 ? A -15.73920 4.08040 -15.85002 1 1 A CYS 80.123 1
+ATOM 99 S SG . CYS 14 14 ? A -14.84662 3.84107 -14.28859 1 1 A CYS 80.123 1
+ATOM 100 N N . SER 15 15 ? A -16.77176 7.56180 -16.54807 1 1 A SER 77.379 1
+ATOM 101 C CA . SER 15 15 ? A -16.21247 8.86087 -16.89334 1 1 A SER 77.379 1
+ATOM 102 C C . SER 15 15 ? A -16.21225 9.84095 -15.72755 1 1 A SER 77.379 1
+ATOM 103 O O . SER 15 15 ? A -15.55437 10.87997 -15.80993 1 1 A SER 77.379 1
+ATOM 104 C CB . SER 15 15 ? A -16.98463 9.47434 -18.06300 1 1 A SER 77.379 1
+ATOM 105 O OG . SER 15 15 ? A -18.34647 9.65885 -17.72583 1 1 A SER 77.379 1
+ATOM 106 N N . GLN 16 16 ? A -16.94526 9.54469 -14.66864 1 1 A GLN 83.386 1
+ATOM 107 C CA . GLN 16 16 ? A -16.97802 10.42384 -13.51016 1 1 A GLN 83.386 1
+ATOM 108 C C . GLN 16 16 ? A -15.68739 10.29085 -12.70864 1 1 A GLN 83.386 1
+ATOM 109 O O . GLN 16 16 ? A -14.97244 9.29212 -12.82132 1 1 A GLN 83.386 1
+ATOM 110 C CB . GLN 16 16 ? A -18.18791 10.09445 -12.63553 1 1 A GLN 83.386 1
+ATOM 111 C CG . GLN 16 16 ? A -19.51517 10.39335 -13.30713 1 1 A GLN 83.386 1
+ATOM 112 C CD . GLN 16 16 ? A -19.68813 11.87299 -13.57367 1 1 A GLN 83.386 1
+ATOM 113 O OE1 . GLN 16 16 ? A -19.40866 12.70547 -12.71008 1 1 A GLN 83.386 1
+ATOM 114 N NE2 . GLN 16 16 ? A -20.14757 12.21458 -14.76662 1 1 A GLN 83.386 1
+ATOM 115 N N . PRO 17 17 ? A -15.37137 11.29051 -11.90148 1 1 A PRO 84.834 1
+ATOM 116 C CA . PRO 17 17 ? A -14.14120 11.22674 -11.11434 1 1 A PRO 84.834 1
+ATOM 117 C C . PRO 17 17 ? A -14.09417 9.98117 -10.24155 1 1 A PRO 84.834 1
+ATOM 118 O O . PRO 17 17 ? A -15.06534 9.64436 -9.55948 1 1 A PRO 84.834 1
+ATOM 119 C CB . PRO 17 17 ? A -14.19684 12.50108 -10.27285 1 1 A PRO 84.834 1
+ATOM 120 C CG . PRO 17 17 ? A -15.02445 13.44189 -11.07702 1 1 A PRO 84.834 1
+ATOM 121 C CD . PRO 17 17 ? A -16.06373 12.58813 -11.72276 1 1 A PRO 84.834 1
+ATOM 122 N N . LEU 18 18 ? A -12.97121 9.31209 -10.27080 1 1 A LEU 89.450 1
+ATOM 123 C CA . LEU 18 18 ? A -12.79920 8.04934 -9.57249 1 1 A LEU 89.450 1
+ATOM 124 C C . LEU 18 18 ? A -11.36740 7.96931 -9.07164 1 1 A LEU 89.450 1
+ATOM 125 O O . LEU 18 18 ? A -10.43257 7.98057 -9.87307 1 1 A LEU 89.450 1
+ATOM 126 C CB . LEU 18 18 ? A -13.11120 6.87477 -10.50139 1 1 A LEU 89.450 1
+ATOM 127 C CG . LEU 18 18 ? A -12.89432 5.47844 -9.94594 1 1 A LEU 89.450 1
+ATOM 128 C CD1 . LEU 18 18 ? A -13.82478 5.22289 -8.77277 1 1 A LEU 89.450 1
+ATOM 129 C CD2 . LEU 18 18 ? A -13.09674 4.43802 -11.03113 1 1 A LEU 89.450 1
+ATOM 130 N N . ASP 19 19 ? A -11.20276 7.88963 -7.77953 1 1 A ASP 90.758 1
+ATOM 131 C CA . ASP 19 19 ? A -9.90704 7.77782 -7.14713 1 1 A ASP 90.758 1
+ATOM 132 C C . ASP 19 19 ? A -9.72053 6.34265 -6.67683 1 1 A ASP 90.758 1
+ATOM 133 O O . ASP 19 19 ? A -10.50034 5.83677 -5.86764 1 1 A ASP 90.758 1
+ATOM 134 C CB . ASP 19 19 ? A -9.77997 8.74277 -5.96517 1 1 A ASP 90.758 1
+ATOM 135 C CG . ASP 19 19 ? A -9.80849 10.19631 -6.39564 1 1 A ASP 90.758 1
+ATOM 136 O OD1 . ASP 19 19 ? A -9.49589 10.48611 -7.56612 1 1 A ASP 90.758 1
+ATOM 137 O OD2 . ASP 19 19 ? A -10.13578 11.05163 -5.54531 1 1 A ASP 90.758 1
+ATOM 138 N N . VAL 20 20 ? A -8.69461 5.70521 -7.18284 1 1 A VAL 92.408 1
+ATOM 139 C CA . VAL 20 20 ? A -8.41003 4.31873 -6.87163 1 1 A VAL 92.408 1
+ATOM 140 C C . VAL 20 20 ? A -6.98977 4.21873 -6.34017 1 1 A VAL 92.408 1
+ATOM 141 O O . VAL 20 20 ? A -6.05969 4.78518 -6.91805 1 1 A VAL 92.408 1
+ATOM 142 C CB . VAL 20 20 ? A -8.57379 3.40953 -8.10481 1 1 A VAL 92.408 1
+ATOM 143 C CG1 . VAL 20 20 ? A -8.26512 1.96458 -7.74273 1 1 A VAL 92.408 1
+ATOM 144 C CG2 . VAL 20 20 ? A -9.98285 3.54042 -8.67247 1 1 A VAL 92.408 1
+ATOM 145 N N . ILE 21 21 ? A -6.83319 3.49343 -5.25196 1 1 A ILE 93.603 1
+ATOM 146 C CA . ILE 21 21 ? A -5.52378 3.21023 -4.68918 1 1 A ILE 93.603 1
+ATOM 147 C C . ILE 21 21 ? A -5.24739 1.72518 -4.83648 1 1 A ILE 93.603 1
+ATOM 148 O O . ILE 21 21 ? A -6.08650 0.89052 -4.49213 1 1 A ILE 93.603 1
+ATOM 149 C CB . ILE 21 21 ? A -5.42397 3.62779 -3.21172 1 1 A ILE 93.603 1
+ATOM 150 C CG1 . ILE 21 21 ? A -5.32637 5.14927 -3.11007 1 1 A ILE 93.603 1
+ATOM 151 C CG2 . ILE 21 21 ? A -4.22065 2.97223 -2.55155 1 1 A ILE 93.603 1
+ATOM 152 C CD1 . ILE 21 21 ? A -5.18734 5.65845 -1.69141 1 1 A ILE 93.603 1
+ATOM 153 N N . LEU 22 22 ? A -4.08795 1.40446 -5.35179 1 1 A LEU 93.824 1
+ATOM 154 C CA . LEU 22 22 ? A -3.57205 0.04818 -5.33597 1 1 A LEU 93.824 1
+ATOM 155 C C . LEU 22 22 ? A -2.54979 -0.02465 -4.21192 1 1 A LEU 93.824 1
+ATOM 156 O O . LEU 22 22 ? A -1.45643 0.52762 -4.31651 1 1 A LEU 93.824 1
+ATOM 157 C CB . LEU 22 22 ? A -2.93676 -0.31892 -6.67412 1 1 A LEU 93.824 1
+ATOM 158 C CG . LEU 22 22 ? A -3.79788 -0.07024 -7.91083 1 1 A LEU 93.824 1
+ATOM 159 C CD1 . LEU 22 22 ? A -3.06155 -0.52509 -9.16650 1 1 A LEU 93.824 1
+ATOM 160 C CD2 . LEU 22 22 ? A -5.13163 -0.78784 -7.78047 1 1 A LEU 93.824 1
+ATOM 161 N N . LEU 23 23 ? A -2.92795 -0.67695 -3.13782 1 1 A LEU 94.482 1
+ATOM 162 C CA . LEU 23 23 ? A -2.09468 -0.75625 -1.94994 1 1 A LEU 94.482 1
+ATOM 163 C C . LEU 23 23 ? A -1.34124 -2.07577 -1.98028 1 1 A LEU 94.482 1
+ATOM 164 O O . LEU 23 23 ? A -1.91801 -3.13869 -1.74802 1 1 A LEU 94.482 1
+ATOM 165 C CB . LEU 23 23 ? A -2.95451 -0.63031 -0.69222 1 1 A LEU 94.482 1
+ATOM 166 C CG . LEU 23 23 ? A -2.23161 -0.64984 0.64835 1 1 A LEU 94.482 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.13330 0.39979 0.69111 1 1 A LEU 94.482 1
+ATOM 168 C CD2 . LEU 23 23 ? A -3.23131 -0.42542 1.77690 1 1 A LEU 94.482 1
+ATOM 169 N N . LEU 24 24 ? A -0.06314 -2.00284 -2.27771 1 1 A LEU 92.409 1
+ATOM 170 C CA . LEU 24 24 ? A 0.75437 -3.18238 -2.49675 1 1 A LEU 92.409 1
+ATOM 171 C C . LEU 24 24 ? A 1.42556 -3.62074 -1.20566 1 1 A LEU 92.409 1
+ATOM 172 O O . LEU 24 24 ? A 1.92320 -2.80000 -0.43741 1 1 A LEU 92.409 1
+ATOM 173 C CB . LEU 24 24 ? A 1.81688 -2.91929 -3.56732 1 1 A LEU 92.409 1
+ATOM 174 C CG . LEU 24 24 ? A 1.40750 -3.11530 -5.02460 1 1 A LEU 92.409 1
+ATOM 175 C CD1 . LEU 24 24 ? A 0.16610 -2.31710 -5.37802 1 1 A LEU 92.409 1
+ATOM 176 C CD2 . LEU 24 24 ? A 2.56261 -2.73570 -5.93591 1 1 A LEU 92.409 1
+ATOM 177 N N . ASP 25 25 ? A 1.44614 -4.90584 -0.99151 1 1 A ASP 91.810 1
+ATOM 178 C CA . ASP 25 25 ? A 2.12584 -5.49071 0.15198 1 1 A ASP 91.810 1
+ATOM 179 C C . ASP 25 25 ? A 3.62941 -5.45718 -0.09719 1 1 A ASP 91.810 1
+ATOM 180 O O . ASP 25 25 ? A 4.11688 -6.05730 -1.05082 1 1 A ASP 91.810 1
+ATOM 181 C CB . ASP 25 25 ? A 1.63129 -6.92149 0.35939 1 1 A ASP 91.810 1
+ATOM 182 C CG . ASP 25 25 ? A 2.19565 -7.57330 1.60669 1 1 A ASP 91.810 1
+ATOM 183 O OD1 . ASP 25 25 ? A 3.16292 -7.05217 2.18884 1 1 A ASP 91.810 1
+ATOM 184 O OD2 . ASP 25 25 ? A 1.66003 -8.62611 2.00172 1 1 A ASP 91.810 1
+ATOM 185 N N . GLY 26 26 ? A 4.33658 -4.75112 0.75171 1 1 A GLY 88.402 1
+ATOM 186 C CA . GLY 26 26 ? A 5.78133 -4.64807 0.66203 1 1 A GLY 88.402 1
+ATOM 187 C C . GLY 26 26 ? A 6.52117 -5.38958 1.75121 1 1 A GLY 88.402 1
+ATOM 188 O O . GLY 26 26 ? A 7.69625 -5.11499 1.98967 1 1 A GLY 88.402 1
+ATOM 189 N N . SER 27 27 ? A 5.85808 -6.32031 2.41425 1 1 A SER 87.979 1
+ATOM 190 C CA . SER 27 27 ? A 6.49429 -7.06018 3.48986 1 1 A SER 87.979 1
+ATOM 191 C C . SER 27 27 ? A 7.42432 -8.13230 2.93728 1 1 A SER 87.979 1
+ATOM 192 O O . SER 27 27 ? A 7.44363 -8.41863 1.74022 1 1 A SER 87.979 1
+ATOM 193 C CB . SER 27 27 ? A 5.43372 -7.69796 4.38850 1 1 A SER 87.979 1
+ATOM 194 O OG . SER 27 27 ? A 4.75228 -8.72656 3.69264 1 1 A SER 87.979 1
+ATOM 195 N N . SER 28 28 ? A 8.18317 -8.74007 3.82282 1 1 A SER 86.293 1
+ATOM 196 C CA . SER 28 28 ? A 9.13720 -9.78461 3.47229 1 1 A SER 86.293 1
+ATOM 197 C C . SER 28 28 ? A 8.63575 -11.17475 3.82437 1 1 A SER 86.293 1
+ATOM 198 O O . SER 28 28 ? A 9.43660 -12.09054 4.00913 1 1 A SER 86.293 1
+ATOM 199 C CB . SER 28 28 ? A 10.47646 -9.52961 4.16692 1 1 A SER 86.293 1
+ATOM 200 O OG . SER 28 28 ? A 11.01950 -8.28542 3.76710 1 1 A SER 86.293 1
+ATOM 201 N N . SER 29 29 ? A 7.33978 -11.35480 3.90199 1 1 A SER 86.969 1
+ATOM 202 C CA . SER 29 29 ? A 6.77484 -12.62747 4.32743 1 1 A SER 86.969 1
+ATOM 203 C C . SER 29 29 ? A 6.65544 -13.64770 3.20246 1 1 A SER 86.969 1
+ATOM 204 O O . SER 29 29 ? A 6.27487 -14.79218 3.46698 1 1 A SER 86.969 1
+ATOM 205 C CB . SER 29 29 ? A 5.39628 -12.40126 4.94823 1 1 A SER 86.969 1
+ATOM 206 O OG . SER 29 29 ? A 4.51788 -11.79514 4.02026 1 1 A SER 86.969 1
+ATOM 207 N N . PHE 30 30 ? A 6.95412 -13.25980 1.97956 1 1 A PHE 88.941 1
+ATOM 208 C CA . PHE 30 30 ? A 6.85969 -14.16900 0.84437 1 1 A PHE 88.941 1
+ATOM 209 C C . PHE 30 30 ? A 7.96412 -13.83826 -0.14354 1 1 A PHE 88.941 1
+ATOM 210 O O . PHE 30 30 ? A 8.61011 -12.79273 -0.03969 1 1 A PHE 88.941 1
+ATOM 211 C CB . PHE 30 30 ? A 5.47218 -14.09078 0.18775 1 1 A PHE 88.941 1
+ATOM 212 C CG . PHE 30 30 ? A 5.03248 -12.67929 -0.09358 1 1 A PHE 88.941 1
+ATOM 213 C CD1 . PHE 30 30 ? A 5.44607 -12.02114 -1.23664 1 1 A PHE 88.941 1
+ATOM 214 C CD2 . PHE 30 30 ? A 4.19431 -12.01414 0.78945 1 1 A PHE 88.941 1
+ATOM 215 C CE1 . PHE 30 30 ? A 5.03866 -10.72908 -1.49479 1 1 A PHE 88.941 1
+ATOM 216 C CE2 . PHE 30 30 ? A 3.78165 -10.72218 0.53651 1 1 A PHE 88.941 1
+ATOM 217 C CZ . PHE 30 30 ? A 4.20920 -10.08008 -0.61092 1 1 A PHE 88.941 1
+ATOM 218 N N . PRO 31 31 ? A 8.21161 -14.73376 -1.09218 1 1 A PRO 87.271 1
+ATOM 219 C CA . PRO 31 31 ? A 9.32033 -14.48276 -2.01210 1 1 A PRO 87.271 1
+ATOM 220 C C . PRO 31 31 ? A 9.17345 -13.15950 -2.74481 1 1 A PRO 87.271 1
+ATOM 221 O O . PRO 31 31 ? A 8.06275 -12.68504 -3.01158 1 1 A PRO 87.271 1
+ATOM 222 C CB . PRO 31 31 ? A 9.24019 -15.66792 -2.98050 1 1 A PRO 87.271 1
+ATOM 223 C CG . PRO 31 31 ? A 8.59209 -16.75191 -2.19830 1 1 A PRO 87.271 1
+ATOM 224 C CD . PRO 31 31 ? A 7.58755 -16.05222 -1.32736 1 1 A PRO 87.271 1
+ATOM 225 N N . ALA 32 32 ? A 10.32373 -12.57290 -3.09237 1 1 A ALA 85.235 1
+ATOM 226 C CA . ALA 32 32 ? A 10.31942 -11.29410 -3.78252 1 1 A ALA 85.235 1
+ATOM 227 C C . ALA 32 32 ? A 9.61163 -11.37220 -5.12853 1 1 A ALA 85.235 1
+ATOM 228 O O . ALA 32 32 ? A 9.08924 -10.36148 -5.60766 1 1 A ALA 85.235 1
+ATOM 229 C CB . ALA 32 32 ? A 11.74899 -10.79377 -3.96721 1 1 A ALA 85.235 1
+ATOM 230 N N . SER 33 33 ? A 9.58553 -12.54191 -5.74168 1 1 A SER 85.979 1
+ATOM 231 C CA . SER 33 33 ? A 8.88615 -12.68913 -7.00758 1 1 A SER 85.979 1
+ATOM 232 C C . SER 33 33 ? A 7.40105 -12.39297 -6.86587 1 1 A SER 85.979 1
+ATOM 233 O O . SER 33 33 ? A 6.76971 -11.93523 -7.82353 1 1 A SER 85.979 1
+ATOM 234 C CB . SER 33 33 ? A 9.09114 -14.09812 -7.56523 1 1 A SER 85.979 1
+ATOM 235 O OG . SER 33 33 ? A 8.60372 -15.07431 -6.66755 1 1 A SER 85.979 1
+ATOM 236 N N . TYR 34 34 ? A 6.83473 -12.65173 -5.71223 1 1 A TYR 90.792 1
+ATOM 237 C CA . TYR 34 34 ? A 5.44084 -12.30116 -5.47570 1 1 A TYR 90.792 1
+ATOM 238 C C . TYR 34 34 ? A 5.25230 -10.79488 -5.56585 1 1 A TYR 90.792 1
+ATOM 239 O O . TYR 34 34 ? A 4.28955 -10.30946 -6.16987 1 1 A TYR 90.792 1
+ATOM 240 C CB . TYR 34 34 ? A 4.99061 -12.79955 -4.10553 1 1 A TYR 90.792 1
+ATOM 241 C CG . TYR 34 34 ? A 4.52069 -14.23285 -4.08396 1 1 A TYR 90.792 1
+ATOM 242 C CD1 . TYR 34 34 ? A 5.25452 -15.24618 -4.68388 1 1 A TYR 90.792 1
+ATOM 243 C CD2 . TYR 34 34 ? A 3.33103 -14.57311 -3.45071 1 1 A TYR 90.792 1
+ATOM 244 C CE1 . TYR 34 34 ? A 4.81632 -16.55949 -4.66183 1 1 A TYR 90.792 1
+ATOM 245 C CE2 . TYR 34 34 ? A 2.88835 -15.88278 -3.42178 1 1 A TYR 90.792 1
+ATOM 246 C CZ . TYR 34 34 ? A 3.63202 -16.87220 -4.02604 1 1 A TYR 90.792 1
+ATOM 247 O OH . TYR 34 34 ? A 3.19446 -18.16938 -3.99437 1 1 A TYR 90.792 1
+ATOM 248 N N . PHE 35 35 ? A 6.16881 -10.04253 -4.94827 1 1 A PHE 89.626 1
+ATOM 249 C CA . PHE 35 35 ? A 6.05579 -8.59419 -5.00242 1 1 A PHE 89.626 1
+ATOM 250 C C . PHE 35 35 ? A 6.26432 -8.07863 -6.42209 1 1 A PHE 89.626 1
+ATOM 251 O O . PHE 35 35 ? A 5.62260 -7.10281 -6.82987 1 1 A PHE 89.626 1
+ATOM 252 C CB . PHE 35 35 ? A 7.05156 -7.94894 -4.04222 1 1 A PHE 89.626 1
+ATOM 253 C CG . PHE 35 35 ? A 6.80050 -6.48662 -3.82812 1 1 A PHE 89.626 1
+ATOM 254 C CD1 . PHE 35 35 ? A 5.65382 -6.06274 -3.17360 1 1 A PHE 89.626 1
+ATOM 255 C CD2 . PHE 35 35 ? A 7.70666 -5.53970 -4.27818 1 1 A PHE 89.626 1
+ATOM 256 C CE1 . PHE 35 35 ? A 5.41133 -4.71543 -2.97167 1 1 A PHE 89.626 1
+ATOM 257 C CE2 . PHE 35 35 ? A 7.47102 -4.18886 -4.07822 1 1 A PHE 89.626 1
+ATOM 258 C CZ . PHE 35 35 ? A 6.32280 -3.77979 -3.42496 1 1 A PHE 89.626 1
+ATOM 259 N N . ASP 36 36 ? A 7.14160 -8.71279 -7.19116 1 1 A ASP 87.071 1
+ATOM 260 C CA . ASP 36 36 ? A 7.29840 -8.34277 -8.58694 1 1 A ASP 87.071 1
+ATOM 261 C C . ASP 36 36 ? A 5.99428 -8.52822 -9.34743 1 1 A ASP 87.071 1
+ATOM 262 O O . ASP 36 36 ? A 5.64384 -7.71658 -10.21070 1 1 A ASP 87.071 1
+ATOM 263 C CB . ASP 36 36 ? A 8.41573 -9.16560 -9.23008 1 1 A ASP 87.071 1
+ATOM 264 C CG . ASP 36 36 ? A 9.78343 -8.83280 -8.66613 1 1 A ASP 87.071 1
+ATOM 265 O OD1 . ASP 36 36 ? A 9.99362 -7.67946 -8.24447 1 1 A ASP 87.071 1
+ATOM 266 O OD2 . ASP 36 36 ? A 10.64835 -9.73026 -8.65665 1 1 A ASP 87.071 1
+ATOM 267 N N . GLU 37 37 ? A 5.26123 -9.59262 -9.03914 1 1 A GLU 89.148 1
+ATOM 268 C CA . GLU 37 37 ? A 3.97365 -9.80276 -9.67912 1 1 A GLU 89.148 1
+ATOM 269 C C . GLU 37 37 ? A 2.96532 -8.75129 -9.23781 1 1 A GLU 89.148 1
+ATOM 270 O O . GLU 37 37 ? A 2.12463 -8.32050 -10.03189 1 1 A GLU 89.148 1
+ATOM 271 C CB . GLU 37 37 ? A 3.45525 -11.20421 -9.37760 1 1 A GLU 89.148 1
+ATOM 272 C CG . GLU 37 37 ? A 4.30061 -12.31005 -9.97441 1 1 A GLU 89.148 1
+ATOM 273 C CD . GLU 37 37 ? A 4.31611 -12.28104 -11.49035 1 1 A GLU 89.148 1
+ATOM 274 O OE1 . GLU 37 37 ? A 3.27342 -11.95461 -12.08746 1 1 A GLU 89.148 1
+ATOM 275 O OE2 . GLU 37 37 ? A 5.37442 -12.58359 -12.08083 1 1 A GLU 89.148 1
+ATOM 276 N N . MET 38 38 ? A 3.02989 -8.32710 -7.98375 1 1 A MET 90.966 1
+ATOM 277 C CA . MET 38 38 ? A 2.14671 -7.26076 -7.53441 1 1 A MET 90.966 1
+ATOM 278 C C . MET 38 38 ? A 2.43649 -5.96702 -8.28008 1 1 A MET 90.966 1
+ATOM 279 O O . MET 38 38 ? A 1.51279 -5.23692 -8.66160 1 1 A MET 90.966 1
+ATOM 280 C CB . MET 38 38 ? A 2.29950 -7.04212 -6.03043 1 1 A MET 90.966 1
+ATOM 281 C CG . MET 38 38 ? A 1.90136 -8.23298 -5.18800 1 1 A MET 90.966 1
+ATOM 282 S SD . MET 38 38 ? A 2.24288 -7.95196 -3.43586 1 1 A MET 90.966 1
+ATOM 283 C CE . MET 38 38 ? A 1.98793 -9.59887 -2.79299 1 1 A MET 90.966 1
+ATOM 284 N N . LYS 39 39 ? A 3.70715 -5.67243 -8.49822 1 1 A LYS 86.850 1
+ATOM 285 C CA . LYS 39 39 ? A 4.06517 -4.48810 -9.26485 1 1 A LYS 86.850 1
+ATOM 286 C C . LYS 39 39 ? A 3.61070 -4.61930 -10.71438 1 1 A LYS 86.850 1
+ATOM 287 O O . LYS 39 39 ? A 3.12992 -3.65081 -11.31102 1 1 A LYS 86.850 1
+ATOM 288 C CB . LYS 39 39 ? A 5.56889 -4.25407 -9.18718 1 1 A LYS 86.850 1
+ATOM 289 C CG . LYS 39 39 ? A 6.04148 -3.88558 -7.79156 1 1 A LYS 86.850 1
+ATOM 290 C CD . LYS 39 39 ? A 7.54829 -3.98875 -7.64217 1 1 A LYS 86.850 1
+ATOM 291 C CE . LYS 39 39 ? A 8.29156 -3.01818 -8.52186 1 1 A LYS 86.850 1
+ATOM 292 N NZ . LYS 39 39 ? A 9.75353 -3.08780 -8.28566 1 1 A LYS 86.850 1
+ATOM 293 N N . SER 40 40 ? A 3.73982 -5.81033 -11.27855 1 1 A SER 87.747 1
+ATOM 294 C CA . SER 40 40 ? A 3.24675 -6.03326 -12.62824 1 1 A SER 87.747 1
+ATOM 295 C C . SER 40 40 ? A 1.73595 -5.87562 -12.68799 1 1 A SER 87.747 1
+ATOM 296 O O . SER 40 40 ? A 1.19482 -5.35992 -13.67428 1 1 A SER 87.747 1
+ATOM 297 C CB . SER 40 40 ? A 3.66339 -7.41801 -13.11838 1 1 A SER 87.747 1
+ATOM 298 O OG . SER 40 40 ? A 5.07312 -7.53217 -13.18943 1 1 A SER 87.747 1
+ATOM 299 N N . PHE 41 41 ? A 1.04551 -6.31622 -11.64867 1 1 A PHE 90.895 1
+ATOM 300 C CA . PHE 41 41 ? A -0.39485 -6.13219 -11.58695 1 1 A PHE 90.895 1
+ATOM 301 C C . PHE 41 41 ? A -0.74110 -4.65151 -11.57891 1 1 A PHE 90.895 1
+ATOM 302 O O . PHE 41 41 ? A -1.65572 -4.21837 -12.28456 1 1 A PHE 90.895 1
+ATOM 303 C CB . PHE 41 41 ? A -0.95754 -6.83436 -10.35237 1 1 A PHE 90.895 1
+ATOM 304 C CG . PHE 41 41 ? A -2.28602 -6.29559 -9.90833 1 1 A PHE 90.895 1
+ATOM 305 C CD1 . PHE 41 41 ? A -3.44305 -6.59389 -10.60910 1 1 A PHE 90.895 1
+ATOM 306 C CD2 . PHE 41 41 ? A -2.37375 -5.48330 -8.79029 1 1 A PHE 90.895 1
+ATOM 307 C CE1 . PHE 41 41 ? A -4.66891 -6.09471 -10.20289 1 1 A PHE 90.895 1
+ATOM 308 C CE2 . PHE 41 41 ? A -3.59554 -4.98318 -8.38049 1 1 A PHE 90.895 1
+ATOM 309 C CZ . PHE 41 41 ? A -4.74150 -5.28631 -9.08290 1 1 A PHE 90.895 1
+ATOM 310 N N . ALA 42 42 ? A -0.01919 -3.86274 -10.80206 1 1 A ALA 90.714 1
+ATOM 311 C CA . ALA 42 42 ? A -0.28529 -2.43479 -10.76307 1 1 A ALA 90.714 1
+ATOM 312 C C . ALA 42 42 ? A -0.04570 -1.80264 -12.12723 1 1 A ALA 90.714 1
+ATOM 313 O O . ALA 42 42 ? A -0.83144 -0.96189 -12.57463 1 1 A ALA 90.714 1
+ATOM 314 C CB . ALA 42 42 ? A 0.57812 -1.76769 -9.69637 1 1 A ALA 90.714 1
+ATOM 315 N N . LYS 43 43 ? A 1.02662 -2.19423 -12.78932 1 1 A LYS 83.637 1
+ATOM 316 C CA . LYS 43 43 ? A 1.30367 -1.65513 -14.11468 1 1 A LYS 83.637 1
+ATOM 317 C C . LYS 43 43 ? A 0.19500 -2.01779 -15.09387 1 1 A LYS 83.637 1
+ATOM 318 O O . LYS 43 43 ? A -0.26813 -1.17101 -15.86757 1 1 A LYS 83.637 1
+ATOM 319 C CB . LYS 43 43 ? A 2.64663 -2.16965 -14.62564 1 1 A LYS 83.637 1
+ATOM 320 C CG . LYS 43 43 ? A 3.84924 -1.70063 -13.83012 1 1 A LYS 83.637 1
+ATOM 321 C CD . LYS 43 43 ? A 5.12743 -2.30921 -14.37753 1 1 A LYS 83.637 1
+ATOM 322 C CE . LYS 43 43 ? A 6.34325 -1.88205 -13.58521 1 1 A LYS 83.637 1
+ATOM 323 N NZ . LYS 43 43 ? A 7.59488 -2.47841 -14.12820 1 1 A LYS 83.637 1
+ATOM 324 N N . ALA 44 44 ? A -0.24240 -3.27193 -15.07071 1 1 A ALA 86.303 1
+ATOM 325 C CA . ALA 44 44 ? A -1.29691 -3.69095 -15.98093 1 1 A ALA 86.303 1
+ATOM 326 C C . ALA 44 44 ? A -2.60494 -2.98319 -15.66009 1 1 A ALA 86.303 1
+ATOM 327 O O . ALA 44 44 ? A -3.34864 -2.61477 -16.57369 1 1 A ALA 86.303 1
+ATOM 328 C CB . ALA 44 44 ? A -1.47414 -5.20951 -15.91118 1 1 A ALA 86.303 1
+ATOM 329 N N . PHE 45 45 ? A -2.89790 -2.79887 -14.39008 1 1 A PHE 91.111 1
+ATOM 330 C CA . PHE 45 45 ? A -4.11894 -2.10993 -14.00669 1 1 A PHE 91.111 1
+ATOM 331 C C . PHE 45 45 ? A -4.09667 -0.66509 -14.48734 1 1 A PHE 91.111 1
+ATOM 332 O O . PHE 45 45 ? A -5.08114 -0.16279 -15.02957 1 1 A PHE 91.111 1
+ATOM 333 C CB . PHE 45 45 ? A -4.29456 -2.17782 -12.49083 1 1 A PHE 91.111 1
+ATOM 334 C CG . PHE 45 45 ? A -5.64052 -1.71333 -12.01801 1 1 A PHE 91.111 1
+ATOM 335 C CD1 . PHE 45 45 ? A -5.88338 -0.37093 -11.78218 1 1 A PHE 91.111 1
+ATOM 336 C CD2 . PHE 45 45 ? A -6.65971 -2.62433 -11.80026 1 1 A PHE 91.111 1
+ATOM 337 C CE1 . PHE 45 45 ? A -7.12430 0.06212 -11.34369 1 1 A PHE 91.111 1
+ATOM 338 C CE2 . PHE 45 45 ? A -7.90362 -2.19998 -11.35944 1 1 A PHE 91.111 1
+ATOM 339 C CZ . PHE 45 45 ? A -8.12866 -0.85503 -11.13298 1 1 A PHE 91.111 1
+ATOM 340 N N . ILE 46 46 ? A -2.97206 0.00961 -14.31428 1 1 A ILE 85.257 1
+ATOM 341 C CA . ILE 46 46 ? A -2.85596 1.38635 -14.75874 1 1 A ILE 85.257 1
+ATOM 342 C C . ILE 46 46 ? A -2.97168 1.46334 -16.27521 1 1 A ILE 85.257 1
+ATOM 343 O O . ILE 46 46 ? A -3.60604 2.37719 -16.81486 1 1 A ILE 85.257 1
+ATOM 344 C CB . ILE 46 46 ? A -1.53269 1.99805 -14.26660 1 1 A ILE 85.257 1
+ATOM 345 C CG1 . ILE 46 46 ? A -1.54684 2.11791 -12.74208 1 1 A ILE 85.257 1
+ATOM 346 C CG2 . ILE 46 46 ? A -1.29795 3.35536 -14.90613 1 1 A ILE 85.257 1
+ATOM 347 C CD1 . ILE 46 46 ? A -0.20261 2.49425 -12.14841 1 1 A ILE 85.257 1
+ATOM 348 N N . SER 47 47 ? A -2.38571 0.50039 -16.96648 1 1 A SER 81.773 1
+ATOM 349 C CA . SER 47 47 ? A -2.43142 0.51855 -18.42155 1 1 A SER 81.773 1
+ATOM 350 C C . SER 47 47 ? A -3.85309 0.41760 -18.94952 1 1 A SER 81.773 1
+ATOM 351 O O . SER 47 47 ? A -4.15045 0.93217 -20.03014 1 1 A SER 81.773 1
+ATOM 352 C CB . SER 47 47 ? A -1.58381 -0.61505 -18.99385 1 1 A SER 81.773 1
+ATOM 353 O OG . SER 47 47 ? A -0.22128 -0.46004 -18.63741 1 1 A SER 81.773 1
+ATOM 354 N N . LYS 48 48 ? A -4.72377 -0.24260 -18.21438 1 1 A LYS 82.881 1
+ATOM 355 C CA . LYS 48 48 ? A -6.09449 -0.44245 -18.66235 1 1 A LYS 82.881 1
+ATOM 356 C C . LYS 48 48 ? A -7.08884 0.47894 -17.97090 1 1 A LYS 82.881 1
+ATOM 357 O O . LYS 48 48 ? A -8.26845 0.47251 -18.32491 1 1 A LYS 82.881 1
+ATOM 358 C CB . LYS 48 48 ? A -6.49189 -1.90369 -18.44623 1 1 A LYS 82.881 1
+ATOM 359 C CG . LYS 48 48 ? A -5.56594 -2.87904 -19.15996 1 1 A LYS 82.881 1
+ATOM 360 C CD . LYS 48 48 ? A -6.00205 -4.30482 -18.99962 1 1 A LYS 82.881 1
+ATOM 361 C CE . LYS 48 48 ? A -4.97308 -5.24803 -19.60454 1 1 A LYS 82.881 1
+ATOM 362 N NZ . LYS 48 48 ? A -4.72134 -4.95700 -21.04443 1 1 A LYS 82.881 1
+ATOM 363 N N . ALA 49 49 ? A -6.64071 1.25805 -17.00245 1 1 A ALA 86.463 1
+ATOM 364 C CA . ALA 49 49 ? A -7.53303 2.17203 -16.31623 1 1 A ALA 86.463 1
+ATOM 365 C C . ALA 49 49 ? A -7.74980 3.42496 -17.15530 1 1 A ALA 86.463 1
+ATOM 366 O O . ALA 49 49 ? A -6.89476 3.83184 -17.93871 1 1 A ALA 86.463 1
+ATOM 367 C CB . ALA 49 49 ? A -6.97437 2.54263 -14.94550 1 1 A ALA 86.463 1
+ATOM 368 N N . ASN 50 50 ? A -8.89872 4.03257 -16.97111 1 1 A ASN 81.711 1
+ATOM 369 C CA . ASN 50 50 ? A -9.22807 5.26445 -17.67769 1 1 A ASN 81.711 1
+ATOM 370 C C . ASN 50 50 ? A -8.66815 6.44372 -16.89185 1 1 A ASN 81.711 1
+ATOM 371 O O . ASN 50 50 ? A -9.38123 7.10237 -16.12999 1 1 A ASN 81.711 1
+ATOM 372 C CB . ASN 50 50 ? A -10.73588 5.37821 -17.85448 1 1 A ASN 81.711 1
+ATOM 373 C CG . ASN 50 50 ? A -11.14723 6.56078 -18.70659 1 1 A ASN 81.711 1
+ATOM 374 O OD1 . ASN 50 50 ? A -12.30252 7.01103 -18.65111 1 1 A ASN 81.711 1
+ATOM 375 N ND2 . ASN 50 50 ? A -10.21948 7.06615 -19.51582 1 1 A ASN 81.711 1
+ATOM 376 N N . ILE 51 51 ? A -7.39119 6.68631 -17.08522 1 1 A ILE 78.684 1
+ATOM 377 C CA . ILE 51 51 ? A -6.69716 7.74615 -16.37413 1 1 A ILE 78.684 1
+ATOM 378 C C . ILE 51 51 ? A -6.86295 9.05426 -17.13988 1 1 A ILE 78.684 1
+ATOM 379 O O . ILE 51 51 ? A -6.80314 9.08085 -18.36701 1 1 A ILE 78.684 1
+ATOM 380 C CB . ILE 51 51 ? A -5.20477 7.41312 -16.19458 1 1 A ILE 78.684 1
+ATOM 381 C CG1 . ILE 51 51 ? A -5.05076 6.06869 -15.48714 1 1 A ILE 78.684 1
+ATOM 382 C CG2 . ILE 51 51 ? A -4.50908 8.50483 -15.41695 1 1 A ILE 78.684 1
+ATOM 383 C CD1 . ILE 51 51 ? A -5.63421 6.04298 -14.08801 1 1 A ILE 78.684 1
+ATOM 384 N N . GLY 52 52 ? A -7.06782 10.13333 -16.40216 1 1 A GLY 74.992 1
+ATOM 385 C CA . GLY 52 52 ? A -7.17410 11.43615 -17.01411 1 1 A GLY 74.992 1
+ATOM 386 C C . GLY 52 52 ? A -7.75436 12.45225 -16.05190 1 1 A GLY 74.992 1
+ATOM 387 O O . GLY 52 52 ? A -8.30981 12.09601 -15.00888 1 1 A GLY 74.992 1
+ATOM 388 N N . PRO 53 53 ? A -7.62592 13.72182 -16.38630 1 1 A PRO 66.738 1
+ATOM 389 C CA . PRO 53 53 ? A -8.19961 14.75318 -15.52517 1 1 A PRO 66.738 1
+ATOM 390 C C . PRO 53 53 ? A -9.71222 14.59190 -15.42664 1 1 A PRO 66.738 1
+ATOM 391 O O . PRO 53 53 ? A -10.38987 14.37014 -16.43217 1 1 A PRO 66.738 1
+ATOM 392 C CB . PRO 53 53 ? A -7.82220 16.06101 -16.22772 1 1 A PRO 66.738 1
+ATOM 393 C CG . PRO 53 53 ? A -6.66360 15.71064 -17.09470 1 1 A PRO 66.738 1
+ATOM 394 C CD . PRO 53 53 ? A -6.88824 14.29275 -17.52677 1 1 A PRO 66.738 1
+ATOM 395 N N . ARG 54 54 ? A -10.21927 14.69598 -14.20903 1 1 A ARG 73.767 1
+ATOM 396 C CA . ARG 54 54 ? A -11.64484 14.54441 -13.92612 1 1 A ARG 73.767 1
+ATOM 397 C C . ARG 54 54 ? A -12.15952 13.17134 -14.33859 1 1 A ARG 73.767 1
+ATOM 398 O O . ARG 54 54 ? A -13.36103 12.98361 -14.52805 1 1 A ARG 73.767 1
+ATOM 399 C CB . ARG 54 54 ? A -12.45809 15.65193 -14.60221 1 1 A ARG 73.767 1
+ATOM 400 C CG . ARG 54 54 ? A -12.10821 17.02846 -14.07768 1 1 A ARG 73.767 1
+ATOM 401 C CD . ARG 54 54 ? A -12.70564 18.12013 -14.94675 1 1 A ARG 73.767 1
+ATOM 402 N NE . ARG 54 54 ? A -12.42641 19.43364 -14.40790 1 1 A ARG 73.767 1
+ATOM 403 C CZ . ARG 54 54 ? A -11.27549 20.07883 -14.55596 1 1 A ARG 73.767 1
+ATOM 404 N NH1 . ARG 54 54 ? A -10.27683 19.52667 -15.22695 1 1 A ARG 73.767 1
+ATOM 405 N NH2 . ARG 54 54 ? A -11.11199 21.28210 -14.02604 1 1 A ARG 73.767 1
+ATOM 406 N N . LEU 55 55 ? A -11.25644 12.23692 -14.47608 1 1 A LEU 79.537 1
+ATOM 407 C CA . LEU 55 55 ? A -11.58355 10.84640 -14.76072 1 1 A LEU 79.537 1
+ATOM 408 C C . LEU 55 55 ? A -10.95059 9.98535 -13.68013 1 1 A LEU 79.537 1
+ATOM 409 O O . LEU 55 55 ? A -10.78397 10.40921 -12.53959 1 1 A LEU 79.537 1
+ATOM 410 C CB . LEU 55 55 ? A -11.09118 10.45857 -16.15761 1 1 A LEU 79.537 1
+ATOM 411 C CG . LEU 55 55 ? A -11.74786 11.19839 -17.32275 1 1 A LEU 79.537 1
+ATOM 412 C CD1 . LEU 55 55 ? A -11.09647 10.80981 -18.63938 1 1 A LEU 79.537 1
+ATOM 413 C CD2 . LEU 55 55 ? A -13.24129 10.90823 -17.35780 1 1 A LEU 79.537 1
+ATOM 414 N N . THR 56 56 ? A -10.59263 8.76993 -14.03813 1 1 A THR 84.876 1
+ATOM 415 C CA . THR 56 56 ? A -10.03814 7.85474 -13.05908 1 1 A THR 84.876 1
+ATOM 416 C C . THR 56 56 ? A -8.59997 8.23063 -12.73215 1 1 A THR 84.876 1
+ATOM 417 O O . THR 56 56 ? A -7.79568 8.50399 -13.62568 1 1 A THR 84.876 1
+ATOM 418 C CB . THR 56 56 ? A -10.09601 6.41940 -13.58793 1 1 A THR 84.876 1
+ATOM 419 O OG1 . THR 56 56 ? A -11.46419 6.08278 -13.84642 1 1 A THR 84.876 1
+ATOM 420 C CG2 . THR 56 56 ? A -9.51446 5.44908 -12.57332 1 1 A THR 84.876 1
+ATOM 421 N N . GLN 57 57 ? A -8.28244 8.24686 -11.45410 1 1 A GLN 83.981 1
+ATOM 422 C CA . GLN 57 57 ? A -6.92152 8.38155 -10.96379 1 1 A GLN 83.981 1
+ATOM 423 C C . GLN 57 57 ? A -6.54379 7.10386 -10.23429 1 1 A GLN 83.981 1
+ATOM 424 O O . GLN 57 57 ? A -7.31824 6.59476 -9.42623 1 1 A GLN 83.981 1
+ATOM 425 C CB . GLN 57 57 ? A -6.77533 9.57051 -10.01583 1 1 A GLN 83.981 1
+ATOM 426 C CG . GLN 57 57 ? A -6.91396 10.92443 -10.68763 1 1 A GLN 83.981 1
+ATOM 427 C CD . GLN 57 57 ? A -6.64414 12.06085 -9.71637 1 1 A GLN 83.981 1
+ATOM 428 O OE1 . GLN 57 57 ? A -6.44406 11.84951 -8.52291 1 1 A GLN 83.981 1
+ATOM 429 N NE2 . GLN 57 57 ? A -6.63409 13.28582 -10.22517 1 1 A GLN 83.981 1
+ATOM 430 N N . VAL 58 58 ? A -5.36403 6.60629 -10.52365 1 1 A VAL 89.236 1
+ATOM 431 C CA . VAL 58 58 ? A -4.85318 5.41508 -9.86779 1 1 A VAL 89.236 1
+ATOM 432 C C . VAL 58 58 ? A -3.59902 5.80229 -9.10915 1 1 A VAL 89.236 1
+ATOM 433 O O . VAL 58 58 ? A -2.61926 6.25693 -9.70100 1 1 A VAL 89.236 1
+ATOM 434 C CB . VAL 58 58 ? A -4.55326 4.28427 -10.86978 1 1 A VAL 89.236 1
+ATOM 435 C CG1 . VAL 58 58 ? A -3.94516 3.09030 -10.15155 1 1 A VAL 89.236 1
+ATOM 436 C CG2 . VAL 58 58 ? A -5.82956 3.88280 -11.59567 1 1 A VAL 89.236 1
+ATOM 437 N N . THR 59 59 ? A -3.63819 5.63226 -7.80414 1 1 A THR 87.640 1
+ATOM 438 C CA . THR 59 59 ? A -2.51769 5.91411 -6.92041 1 1 A THR 87.640 1
+ATOM 439 C C . THR 59 59 ? A -1.99039 4.59548 -6.38199 1 1 A THR 87.640 1
+ATOM 440 O O . THR 59 59 ? A -2.76729 3.70918 -6.02264 1 1 A THR 87.640 1
+ATOM 441 C CB . THR 59 59 ? A -2.94862 6.82886 -5.76590 1 1 A THR 87.640 1
+ATOM 442 O OG1 . THR 59 59 ? A -3.45021 8.05845 -6.30568 1 1 A THR 87.640 1
+ATOM 443 C CG2 . THR 59 59 ? A -1.78748 7.12437 -4.83353 1 1 A THR 87.640 1
+ATOM 444 N N . VAL 60 60 ? A -0.67656 4.46868 -6.32082 1 1 A VAL 88.430 1
+ATOM 445 C CA . VAL 60 60 ? A -0.04371 3.24910 -5.85544 1 1 A VAL 88.430 1
+ATOM 446 C C . VAL 60 60 ? A 0.61018 3.51252 -4.50888 1 1 A VAL 88.430 1
+ATOM 447 O O . VAL 60 60 ? A 1.42045 4.42741 -4.36752 1 1 A VAL 88.430 1
+ATOM 448 C CB . VAL 60 60 ? A 0.99261 2.72544 -6.86472 1 1 A VAL 88.430 1
+ATOM 449 C CG1 . VAL 60 60 ? A 1.68014 1.48015 -6.32092 1 1 A VAL 88.430 1
+ATOM 450 C CG2 . VAL 60 60 ? A 0.31811 2.42805 -8.19861 1 1 A VAL 88.430 1
+ATOM 451 N N . LEU 61 61 ? A 0.23156 2.72678 -3.53728 1 1 A LEU 87.731 1
+ATOM 452 C CA . LEU 61 61 ? A 0.81935 2.75233 -2.21171 1 1 A LEU 87.731 1
+ATOM 453 C C . LEU 61 61 ? A 1.51367 1.43016 -1.95327 1 1 A LEU 87.731 1
+ATOM 454 O O . LEU 61 61 ? A 1.19545 0.40820 -2.56276 1 1 A LEU 87.731 1
+ATOM 455 C CB . LEU 61 61 ? A -0.24863 2.98873 -1.13180 1 1 A LEU 87.731 1
+ATOM 456 C CG . LEU 61 61 ? A -0.41109 4.39306 -0.55267 1 1 A LEU 87.731 1
+ATOM 457 C CD1 . LEU 61 61 ? A -0.58695 5.42259 -1.64497 1 1 A LEU 87.731 1
+ATOM 458 C CD2 . LEU 61 61 ? A -1.57691 4.41076 0.42625 1 1 A LEU 87.731 1
+ATOM 459 N N . GLN 62 62 ? A 2.45574 1.44817 -1.01716 1 1 A GLN 85.768 1
+ATOM 460 C CA . GLN 62 62 ? A 3.17470 0.25673 -0.60740 1 1 A GLN 85.768 1
+ATOM 461 C C . GLN 62 62 ? A 3.27632 0.26325 0.90305 1 1 A GLN 85.768 1
+ATOM 462 O O . GLN 62 62 ? A 3.62957 1.28601 1.49638 1 1 A GLN 85.768 1
+ATOM 463 C CB . GLN 62 62 ? A 4.56362 0.22541 -1.23627 1 1 A GLN 85.768 1
+ATOM 464 C CG . GLN 62 62 ? A 5.44167 -0.91929 -0.79081 1 1 A GLN 85.768 1
+ATOM 465 C CD . GLN 62 62 ? A 6.82669 -0.85556 -1.40611 1 1 A GLN 85.768 1
+ATOM 466 O OE1 . GLN 62 62 ? A 7.41059 -1.87410 -1.75564 1 1 A GLN 85.768 1
+ATOM 467 N NE2 . GLN 62 62 ? A 7.36920 0.35109 -1.54890 1 1 A GLN 85.768 1
+ATOM 468 N N . TYR 63 63 ? A 2.97435 -0.87352 1.51938 1 1 A TYR 86.959 1
+ATOM 469 C CA . TYR 63 63 ? A 3.10078 -0.97634 2.96406 1 1 A TYR 86.959 1
+ATOM 470 C C . TYR 63 63 ? A 4.13216 -2.02976 3.31978 1 1 A TYR 86.959 1
+ATOM 471 O O . TYR 63 63 ? A 4.37441 -2.97643 2.57428 1 1 A TYR 86.959 1
+ATOM 472 C CB . TYR 63 63 ? A 1.74761 -1.26508 3.63768 1 1 A TYR 86.959 1
+ATOM 473 C CG . TYR 63 63 ? A 1.26597 -2.68705 3.55276 1 1 A TYR 86.959 1
+ATOM 474 C CD1 . TYR 63 63 ? A 1.64205 -3.62542 4.51165 1 1 A TYR 86.959 1
+ATOM 475 C CD2 . TYR 63 63 ? A 0.40819 -3.08873 2.54080 1 1 A TYR 86.959 1
+ATOM 476 C CE1 . TYR 63 63 ? A 1.18410 -4.93217 4.45717 1 1 A TYR 86.959 1
+ATOM 477 C CE2 . TYR 63 63 ? A -0.05525 -4.39262 2.47479 1 1 A TYR 86.959 1
+ATOM 478 C CZ . TYR 63 63 ? A 0.33316 -5.31000 3.43343 1 1 A TYR 86.959 1
+ATOM 479 O OH . TYR 63 63 ? A -0.12877 -6.59700 3.37577 1 1 A TYR 86.959 1
+ATOM 480 N N . GLY 64 64 ? A 4.73428 -1.83269 4.46052 1 1 A GLY 83.708 1
+ATOM 481 C CA . GLY 64 64 ? A 5.74755 -2.72100 4.98164 1 1 A GLY 83.708 1
+ATOM 482 C C . GLY 64 64 ? A 6.13905 -2.21159 6.34740 1 1 A GLY 83.708 1
+ATOM 483 O O . GLY 64 64 ? A 5.27532 -2.02275 7.21001 1 1 A GLY 83.708 1
+ATOM 484 N N . SER 65 65 ? A 7.43693 -1.98195 6.56001 1 1 A SER 74.195 1
+ATOM 485 C CA . SER 65 65 ? A 7.86255 -1.33544 7.79314 1 1 A SER 74.195 1
+ATOM 486 C C . SER 65 65 ? A 7.27698 0.06140 7.90582 1 1 A SER 74.195 1
+ATOM 487 O O . SER 65 65 ? A 6.99460 0.53848 9.00573 1 1 A SER 74.195 1
+ATOM 488 C CB . SER 65 65 ? A 9.38732 -1.27593 7.87520 1 1 A SER 74.195 1
+ATOM 489 O OG . SER 65 65 ? A 9.93030 -0.54224 6.79319 1 1 A SER 74.195 1
+ATOM 490 N N . ILE 66 66 ? A 7.09326 0.71288 6.77643 1 1 A ILE 66.900 1
+ATOM 491 C CA . ILE 66 66 ? A 6.39144 1.97547 6.69629 1 1 A ILE 66.900 1
+ATOM 492 C C . ILE 66 66 ? A 5.42584 1.90046 5.52516 1 1 A ILE 66.900 1
+ATOM 493 O O . ILE 66 66 ? A 5.43559 0.95217 4.74144 1 1 A ILE 66.900 1
+ATOM 494 C CB . ILE 66 66 ? A 7.35822 3.16800 6.50873 1 1 A ILE 66.900 1
+ATOM 495 C CG1 . ILE 66 66 ? A 8.17077 2.98460 5.21789 1 1 A ILE 66.900 1
+ATOM 496 C CG2 . ILE 66 66 ? A 8.26627 3.31342 7.71795 1 1 A ILE 66.900 1
+ATOM 497 C CD1 . ILE 66 66 ? A 8.89262 4.23372 4.77085 1 1 A ILE 66.900 1
+ATOM 498 N N . THR 67 67 ? A 4.57995 2.90184 5.41928 1 1 A THR 77.325 1
+ATOM 499 C CA . THR 67 67 ? A 3.68611 3.04577 4.28624 1 1 A THR 77.325 1
+ATOM 500 C C . THR 67 67 ? A 4.20611 4.16819 3.40633 1 1 A THR 77.325 1
+ATOM 501 O O . THR 67 67 ? A 4.45073 5.27757 3.88246 1 1 A THR 77.325 1
+ATOM 502 C CB . THR 67 67 ? A 2.25271 3.33658 4.74210 1 1 A THR 77.325 1
+ATOM 503 O OG1 . THR 67 67 ? A 1.78765 2.26669 5.57143 1 1 A THR 77.325 1
+ATOM 504 C CG2 . THR 67 67 ? A 1.33154 3.49525 3.55193 1 1 A THR 77.325 1
+ATOM 505 N N . THR 68 68 ? A 4.36535 3.89618 2.11078 1 1 A THR 73.443 1
+ATOM 506 C CA . THR 68 68 ? A 4.89647 4.87167 1.17343 1 1 A THR 73.443 1
+ATOM 507 C C . THR 68 68 ? A 3.87583 5.14477 0.08256 1 1 A THR 73.443 1
+ATOM 508 O O . THR 68 68 ? A 3.08083 4.27856 -0.28289 1 1 A THR 73.443 1
+ATOM 509 C CB . THR 68 68 ? A 6.20465 4.38257 0.53739 1 1 A THR 73.443 1
+ATOM 510 O OG1 . THR 68 68 ? A 5.96971 3.15833 -0.16245 1 1 A THR 73.443 1
+ATOM 511 C CG2 . THR 68 68 ? A 7.26645 4.15973 1.60257 1 1 A THR 73.443 1
+ATOM 512 N N . ILE 69 69 ? A 3.91428 6.35640 -0.41210 1 1 A ILE 75.032 1
+ATOM 513 C CA . ILE 69 69 ? A 3.07804 6.77025 -1.52252 1 1 A ILE 75.032 1
+ATOM 514 C C . ILE 69 69 ? A 3.97289 6.88359 -2.74387 1 1 A ILE 75.032 1
+ATOM 515 O O . ILE 69 69 ? A 4.82953 7.76403 -2.81999 1 1 A ILE 75.032 1
+ATOM 516 C CB . ILE 69 69 ? A 2.36940 8.10164 -1.23007 1 1 A ILE 75.032 1
+ATOM 517 C CG1 . ILE 69 69 ? A 1.46746 7.96237 -0.00127 1 1 A ILE 75.032 1
+ATOM 518 C CG2 . ILE 69 69 ? A 1.55859 8.54513 -2.44347 1 1 A ILE 75.032 1
+ATOM 519 C CD1 . ILE 69 69 ? A 0.87409 9.27888 0.46042 1 1 A ILE 75.032 1
+ATOM 520 N N . ASP 70 70 ? A 3.77080 5.99150 -3.69849 1 1 A ASP 80.214 1
+ATOM 521 C CA . ASP 70 70 ? A 4.61004 5.95929 -4.88764 1 1 A ASP 80.214 1
+ATOM 522 C C . ASP 70 70 ? A 3.98419 6.67910 -6.07138 1 1 A ASP 80.214 1
+ATOM 523 O O . ASP 70 70 ? A 4.70814 7.20005 -6.92293 1 1 A ASP 80.214 1
+ATOM 524 C CB . ASP 70 70 ? A 4.92852 4.51190 -5.26925 1 1 A ASP 80.214 1
+ATOM 525 C CG . ASP 70 70 ? A 5.65554 3.77912 -4.16377 1 1 A ASP 80.214 1
+ATOM 526 O OD1 . ASP 70 70 ? A 6.88063 3.95044 -4.05066 1 1 A ASP 80.214 1
+ATOM 527 O OD2 . ASP 70 70 ? A 4.99079 3.02685 -3.41834 1 1 A ASP 80.214 1
+ATOM 528 N N . VAL 71 71 ? A 2.65946 6.71475 -6.14244 1 1 A VAL 80.922 1
+ATOM 529 C CA . VAL 71 71 ? A 1.96347 7.41783 -7.20592 1 1 A VAL 80.922 1
+ATOM 530 C C . VAL 71 71 ? A 0.92624 8.31807 -6.55309 1 1 A VAL 80.922 1
+ATOM 531 O O . VAL 71 71 ? A -0.11968 7.83818 -6.11600 1 1 A VAL 80.922 1
+ATOM 532 C CB . VAL 71 71 ? A 1.29288 6.45029 -8.19870 1 1 A VAL 80.922 1
+ATOM 533 C CG1 . VAL 71 71 ? A 0.63267 7.22473 -9.32960 1 1 A VAL 80.922 1
+ATOM 534 C CG2 . VAL 71 71 ? A 2.31503 5.46865 -8.75022 1 1 A VAL 80.922 1
+ATOM 535 N N . PRO 72 72 ? A 1.20505 9.60798 -6.44993 1 1 A PRO 73.789 1
+ATOM 536 C CA . PRO 72 72 ? A 0.26352 10.50040 -5.78165 1 1 A PRO 73.789 1
+ATOM 537 C C . PRO 72 72 ? A -0.87031 10.92585 -6.70666 1 1 A PRO 73.789 1
+ATOM 538 O O . PRO 72 72 ? A -0.87795 10.62305 -7.90485 1 1 A PRO 73.789 1
+ATOM 539 C CB . PRO 72 72 ? A 1.13799 11.69532 -5.39658 1 1 A PRO 73.789 1
+ATOM 540 C CG . PRO 72 72 ? A 2.15138 11.75191 -6.49017 1 1 A PRO 73.789 1
+ATOM 541 C CD . PRO 72 72 ? A 2.43089 10.31719 -6.86990 1 1 A PRO 73.789 1
+ATOM 542 N N . TRP 73 73 ? A -1.81967 11.64879 -6.12932 1 1 A TRP 72.729 1
+ATOM 543 C CA . TRP 73 73 ? A -2.90046 12.21623 -6.90701 1 1 A TRP 72.729 1
+ATOM 544 C C . TRP 73 73 ? A -2.38319 13.33822 -7.79602 1 1 A TRP 72.729 1
+ATOM 545 O O . TRP 73 73 ? A -1.35691 13.96904 -7.52704 1 1 A TRP 72.729 1
+ATOM 546 C CB . TRP 73 73 ? A -3.99423 12.77217 -5.99321 1 1 A TRP 72.729 1
+ATOM 547 C CG . TRP 73 73 ? A -4.63618 11.80420 -5.05263 1 1 A TRP 72.729 1
+ATOM 548 C CD1 . TRP 73 73 ? A -4.76289 11.95230 -3.70393 1 1 A TRP 72.729 1
+ATOM 549 C CD2 . TRP 73 73 ? A -5.25923 10.55606 -5.37321 1 1 A TRP 72.729 1
+ATOM 550 N NE1 . TRP 73 73 ? A -5.40657 10.87362 -3.16511 1 1 A TRP 72.729 1
+ATOM 551 C CE2 . TRP 73 73 ? A -5.72354 10.00304 -4.15980 1 1 A TRP 72.729 1
+ATOM 552 C CE3 . TRP 73 73 ? A -5.46669 9.85362 -6.56509 1 1 A TRP 72.729 1
+ATOM 553 C CZ2 . TRP 73 73 ? A -6.37598 8.77344 -4.10945 1 1 A TRP 72.729 1
+ATOM 554 C CZ3 . TRP 73 73 ? A -6.11684 8.63123 -6.50796 1 1 A TRP 72.729 1
+ATOM 555 C CH2 . TRP 73 73 ? A -6.56066 8.10157 -5.29476 1 1 A TRP 72.729 1
+ATOM 556 N N . ASN 74 74 ? A -3.12504 13.60055 -8.86718 1 1 A ASN 61.863 1
+ATOM 557 C CA . ASN 74 74 ? A -2.89020 14.72945 -9.75021 1 1 A ASN 61.863 1
+ATOM 558 C C . ASN 74 74 ? A -1.53746 14.66851 -10.43815 1 1 A ASN 61.863 1
+ATOM 559 O O . ASN 74 74 ? A -0.94981 15.70002 -10.77135 1 1 A ASN 61.863 1
+ATOM 560 C CB . ASN 74 74 ? A -3.05164 16.05410 -9.00663 1 1 A ASN 61.863 1
+ATOM 561 C CG . ASN 74 74 ? A -4.40815 16.20155 -8.35532 1 1 A ASN 61.863 1
+ATOM 562 O OD1 . ASN 74 74 ? A -4.50445 16.59577 -7.19369 1 1 A ASN 61.863 1
+ATOM 563 N ND2 . ASN 74 74 ? A -5.46434 15.87824 -9.08664 1 1 A ASN 61.863 1
+ATOM 564 N N . VAL 75 75 ? A -1.03574 13.47317 -10.66528 1 1 A VAL 68.738 1
+ATOM 565 C CA . VAL 75 75 ? A 0.14294 13.32449 -11.49307 1 1 A VAL 68.738 1
+ATOM 566 C C . VAL 75 75 ? A -0.24008 13.59027 -12.94454 1 1 A VAL 68.738 1
+ATOM 567 O O . VAL 75 75 ? A -1.41796 13.64856 -13.29712 1 1 A VAL 68.738 1
+ATOM 568 C CB . VAL 75 75 ? A 0.76798 11.92554 -11.33910 1 1 A VAL 68.738 1
+ATOM 569 C CG1 . VAL 75 75 ? A 1.23048 11.70822 -9.90762 1 1 A VAL 68.738 1
+ATOM 570 C CG2 . VAL 75 75 ? A -0.22330 10.85223 -11.76236 1 1 A VAL 68.738 1
+ATOM 571 N N . VAL 76 76 ? A 0.76013 13.75101 -13.79818 1 1 A VAL 62.077 1
+ATOM 572 C CA . VAL 76 76 ? A 0.49912 13.91944 -15.21403 1 1 A VAL 62.077 1
+ATOM 573 C C . VAL 76 76 ? A -0.33975 12.73504 -15.68510 1 1 A VAL 62.077 1
+ATOM 574 O O . VAL 76 76 ? A 0.05936 11.58188 -15.49943 1 1 A VAL 62.077 1
+ATOM 575 C CB . VAL 76 76 ? A 1.80823 14.00687 -16.01177 1 1 A VAL 62.077 1
+ATOM 576 C CG1 . VAL 76 76 ? A 1.51681 14.10671 -17.50394 1 1 A VAL 62.077 1
+ATOM 577 C CG2 . VAL 76 76 ? A 2.62088 15.20600 -15.53816 1 1 A VAL 62.077 1
+ATOM 578 N N . PRO 77 77 ? A -1.49594 13.00456 -16.26992 1 1 A PRO 64.266 1
+ATOM 579 C CA . PRO 77 77 ? A -2.42715 11.91151 -16.57434 1 1 A PRO 64.266 1
+ATOM 580 C C . PRO 77 77 ? A -2.05344 11.13555 -17.83403 1 1 A PRO 64.266 1
+ATOM 581 O O . PRO 77 77 ? A -2.89106 10.93144 -18.71806 1 1 A PRO 64.266 1
+ATOM 582 C CB . PRO 77 77 ? A -3.76100 12.64153 -16.74875 1 1 A PRO 64.266 1
+ATOM 583 C CG . PRO 77 77 ? A -3.36922 13.98094 -17.26795 1 1 A PRO 64.266 1
+ATOM 584 C CD . PRO 77 77 ? A -2.07376 14.32633 -16.58189 1 1 A PRO 64.266 1
+ATOM 585 N N . GLU 78 78 ? A -0.84140 10.68138 -17.90207 1 1 A GLU 66.668 1
+ATOM 586 C CA . GLU 78 78 ? A -0.39601 9.79442 -18.95976 1 1 A GLU 66.668 1
+ATOM 587 C C . GLU 78 78 ? A -0.06405 8.44808 -18.34629 1 1 A GLU 66.668 1
+ATOM 588 O O . GLU 78 78 ? A 0.66191 8.36962 -17.36126 1 1 A GLU 66.668 1
+ATOM 589 C CB . GLU 78 78 ? A 0.81827 10.35923 -19.68544 1 1 A GLU 66.668 1
+ATOM 590 C CG . GLU 78 78 ? A 0.50787 11.56631 -20.54625 1 1 A GLU 66.668 1
+ATOM 591 C CD . GLU 78 78 ? A 1.65586 11.92312 -21.46294 1 1 A GLU 66.668 1
+ATOM 592 O OE1 . GLU 78 78 ? A 2.82263 11.81078 -21.02649 1 1 A GLU 66.668 1
+ATOM 593 O OE2 . GLU 78 78 ? A 1.39890 12.31326 -22.61375 1 1 A GLU 66.668 1
+ATOM 594 N N . LYS 79 79 ? A -0.60679 7.39327 -18.94394 1 1 A LYS 75.289 1
+ATOM 595 C CA . LYS 79 79 ? A -0.38591 6.06502 -18.39278 1 1 A LYS 75.289 1
+ATOM 596 C C . LYS 79 79 ? A 1.09669 5.72305 -18.33443 1 1 A LYS 75.289 1
+ATOM 597 O O . LYS 79 79 ? A 1.56055 5.09532 -17.37817 1 1 A LYS 75.289 1
+ATOM 598 C CB . LYS 79 79 ? A -1.14339 5.02442 -19.21277 1 1 A LYS 75.289 1
+ATOM 599 C CG . LYS 79 79 ? A -2.65544 5.16707 -19.13049 1 1 A LYS 75.289 1
+ATOM 600 C CD . LYS 79 79 ? A -3.36342 4.11220 -19.95684 1 1 A LYS 75.289 1
+ATOM 601 C CE . LYS 79 79 ? A -4.86967 4.25062 -19.86592 1 1 A LYS 75.289 1
+ATOM 602 N NZ . LYS 79 79 ? A -5.57347 3.22341 -20.67287 1 1 A LYS 75.289 1
+ATOM 603 N N . ALA 80 80 ? A 1.85095 6.13016 -19.34726 1 1 A ALA 60.497 1
+ATOM 604 C CA . ALA 80 80 ? A 3.27903 5.86144 -19.32627 1 1 A ALA 60.497 1
+ATOM 605 C C . ALA 80 80 ? A 3.95256 6.55397 -18.15017 1 1 A ALA 60.497 1
+ATOM 606 O O . ALA 80 80 ? A 4.88984 6.01157 -17.55904 1 1 A ALA 60.497 1
+ATOM 607 C CB . ALA 80 80 ? A 3.92109 6.30465 -20.64014 1 1 A ALA 60.497 1
+ATOM 608 N N . HIS 81 81 ? A 3.48752 7.74242 -17.80047 1 1 A HIS 62.362 1
+ATOM 609 C CA . HIS 81 81 ? A 4.05490 8.44824 -16.65819 1 1 A HIS 62.362 1
+ATOM 610 C C . HIS 81 81 ? A 3.77392 7.69648 -15.36412 1 1 A HIS 62.362 1
+ATOM 611 O O . HIS 81 81 ? A 4.66627 7.52765 -14.52943 1 1 A HIS 62.362 1
+ATOM 612 C CB . HIS 81 81 ? A 3.48974 9.86572 -16.59620 1 1 A HIS 62.362 1
+ATOM 613 C CG . HIS 81 81 ? A 3.94892 10.64329 -15.40713 1 1 A HIS 62.362 1
+ATOM 614 N ND1 . HIS 81 81 ? A 5.21163 11.17640 -15.31706 1 1 A HIS 62.362 1
+ATOM 615 C CD2 . HIS 81 81 ? A 3.30795 10.98280 -14.26121 1 1 A HIS 62.362 1
+ATOM 616 C CE1 . HIS 81 81 ? A 5.32540 11.81218 -14.16764 1 1 A HIS 62.362 1
+ATOM 617 N NE2 . HIS 81 81 ? A 4.19123 11.71120 -13.51100 1 1 A HIS 62.362 1
+ATOM 618 N N . LEU 82 82 ? A 2.54410 7.24618 -15.18227 1 1 A LEU 75.717 1
+ATOM 619 C CA . LEU 82 82 ? A 2.22253 6.47720 -13.98866 1 1 A LEU 75.717 1
+ATOM 620 C C . LEU 82 82 ? A 3.00905 5.17800 -13.95352 1 1 A LEU 75.717 1
+ATOM 621 O O . LEU 82 82 ? A 3.47736 4.75404 -12.89339 1 1 A LEU 75.717 1
+ATOM 622 C CB . LEU 82 82 ? A 0.71990 6.19564 -13.92280 1 1 A LEU 75.717 1
+ATOM 623 C CG . LEU 82 82 ? A -0.14731 7.22347 -13.19954 1 1 A LEU 75.717 1
+ATOM 624 C CD1 . LEU 82 82 ? A -0.05010 8.59493 -13.85519 1 1 A LEU 75.717 1
+ATOM 625 C CD2 . LEU 82 82 ? A -1.59442 6.74618 -13.16062 1 1 A LEU 75.717 1
+ATOM 626 N N . LEU 83 83 ? A 3.16272 4.53326 -15.09377 1 1 A LEU 65.866 1
+ATOM 627 C CA . LEU 83 83 ? A 3.94135 3.30264 -15.13699 1 1 A LEU 65.866 1
+ATOM 628 C C . LEU 83 83 ? A 5.38869 3.56112 -14.74890 1 1 A LEU 65.866 1
+ATOM 629 O O . LEU 83 83 ? A 6.00487 2.74159 -14.06466 1 1 A LEU 65.866 1
+ATOM 630 C CB . LEU 83 83 ? A 3.86722 2.67163 -16.52643 1 1 A LEU 65.866 1
+ATOM 631 C CG . LEU 83 83 ? A 2.50195 2.12837 -16.93974 1 1 A LEU 65.866 1
+ATOM 632 C CD1 . LEU 83 83 ? A 2.52176 1.68154 -18.39503 1 1 A LEU 65.866 1
+ATOM 633 C CD2 . LEU 83 83 ? A 2.08511 0.97870 -16.03090 1 1 A LEU 65.866 1
+ATOM 634 N N . SER 84 84 ? A 5.93707 4.69171 -15.16031 1 1 A SER 59.302 1
+ATOM 635 C CA . SER 84 84 ? A 7.31020 5.00681 -14.79315 1 1 A SER 59.302 1
+ATOM 636 C C . SER 84 84 ? A 7.45276 5.19679 -13.29122 1 1 A SER 59.302 1
+ATOM 637 O O . SER 84 84 ? A 8.50039 4.88402 -12.72137 1 1 A SER 59.302 1
+ATOM 638 C CB . SER 84 84 ? A 7.78468 6.26139 -15.53103 1 1 A SER 59.302 1
+ATOM 639 O OG . SER 84 84 ? A 7.13392 7.42622 -15.05437 1 1 A SER 59.302 1
+ATOM 640 N N . LEU 85 85 ? A 6.41027 5.70643 -12.63648 1 1 A LEU 70.855 1
+ATOM 641 C CA . LEU 85 85 ? A 6.44721 5.84274 -11.18825 1 1 A LEU 70.855 1
+ATOM 642 C C . LEU 85 85 ? A 6.37685 4.48350 -10.50946 1 1 A LEU 70.855 1
+ATOM 643 O O . LEU 85 85 ? A 6.98378 4.28070 -9.45387 1 1 A LEU 70.855 1
+ATOM 644 C CB . LEU 85 85 ? A 5.30491 6.73987 -10.71347 1 1 A LEU 70.855 1
+ATOM 645 C CG . LEU 85 85 ? A 5.37044 8.18382 -11.20961 1 1 A LEU 70.855 1
+ATOM 646 C CD1 . LEU 85 85 ? A 4.11089 8.94680 -10.81392 1 1 A LEU 70.855 1
+ATOM 647 C CD2 . LEU 85 85 ? A 6.60871 8.87472 -10.66628 1 1 A LEU 70.855 1
+ATOM 648 N N . VAL 86 86 ? A 5.64751 3.55605 -11.09478 1 1 A VAL 79.744 1
+ATOM 649 C CA . VAL 86 86 ? A 5.61723 2.20517 -10.56214 1 1 A VAL 79.744 1
+ATOM 650 C C . VAL 86 86 ? A 6.96991 1.52519 -10.75593 1 1 A VAL 79.744 1
+ATOM 651 O O . VAL 86 86 ? A 7.39513 0.71974 -9.92244 1 1 A VAL 79.744 1
+ATOM 652 C CB . VAL 86 86 ? A 4.48864 1.39304 -11.22400 1 1 A VAL 79.744 1
+ATOM 653 C CG1 . VAL 86 86 ? A 4.49089 -0.04562 -10.73310 1 1 A VAL 79.744 1
+ATOM 654 C CG2 . VAL 86 86 ? A 3.14048 2.04000 -10.93430 1 1 A VAL 79.744 1
+ATOM 655 N N . ASP 87 87 ? A 7.67009 1.85919 -11.82786 1 1 A ASP 63.064 1
+ATOM 656 C CA . ASP 87 87 ? A 8.94148 1.21574 -12.12292 1 1 A ASP 63.064 1
+ATOM 657 C C . ASP 87 87 ? A 9.97635 1.43491 -11.02829 1 1 A ASP 63.064 1
+ATOM 658 O O . ASP 87 87 ? A 10.85426 0.58964 -10.83163 1 1 A ASP 63.064 1
+ATOM 659 C CB . ASP 87 87 ? A 9.49409 1.72370 -13.45738 1 1 A ASP 63.064 1
+ATOM 660 C CG . ASP 87 87 ? A 8.74504 1.15291 -14.64657 1 1 A ASP 63.064 1
+ATOM 661 O OD1 . ASP 87 87 ? A 8.12998 0.07398 -14.50675 1 1 A ASP 63.064 1
+ATOM 662 O OD2 . ASP 87 87 ? A 8.78759 1.77808 -15.72814 1 1 A ASP 63.064 1
+ATOM 663 N N . VAL 88 88 ? A 9.88806 2.55230 -10.32266 1 1 A VAL 59.555 1
+ATOM 664 C CA . VAL 88 88 ? A 10.87200 2.85117 -9.29652 1 1 A VAL 59.555 1
+ATOM 665 C C . VAL 88 88 ? A 10.49615 2.24863 -7.95355 1 1 A VAL 59.555 1
+ATOM 666 O O . VAL 88 88 ? A 11.24426 2.40326 -6.98376 1 1 A VAL 59.555 1
+ATOM 667 C CB . VAL 88 88 ? A 11.08151 4.37159 -9.15285 1 1 A VAL 59.555 1
+ATOM 668 C CG1 . VAL 88 88 ? A 11.46325 4.98064 -10.49880 1 1 A VAL 59.555 1
+ATOM 669 C CG2 . VAL 88 88 ? A 9.82825 5.03889 -8.60010 1 1 A VAL 59.555 1
+ATOM 670 N N . MET 89 89 ? A 9.35893 1.57536 -7.85946 1 1 A MET 76.180 1
+ATOM 671 C CA . MET 89 89 ? A 8.93770 0.99797 -6.59711 1 1 A MET 76.180 1
+ATOM 672 C C . MET 89 89 ? A 9.86119 -0.14006 -6.18574 1 1 A MET 76.180 1
+ATOM 673 O O . MET 89 89 ? A 10.34383 -0.90986 -7.02198 1 1 A MET 76.180 1
+ATOM 674 C CB . MET 89 89 ? A 7.50106 0.48859 -6.68526 1 1 A MET 76.180 1
+ATOM 675 C CG . MET 89 89 ? A 6.46617 1.58246 -6.80829 1 1 A MET 76.180 1
+ATOM 676 S SD . MET 89 89 ? A 4.79827 0.90736 -6.90710 1 1 A MET 76.180 1
+ATOM 677 C CE . MET 89 89 ? A 4.69788 0.04641 -5.33464 1 1 A MET 76.180 1
+ATOM 678 N N . GLN 90 90 ? A 10.10015 -0.23029 -4.90938 1 1 A GLN 69.717 1
+ATOM 679 C CA . GLN 90 90 ? A 10.91935 -1.27308 -4.32351 1 1 A GLN 69.717 1
+ATOM 680 C C . GLN 90 90 ? A 10.20893 -1.83922 -3.10763 1 1 A GLN 69.717 1
+ATOM 681 O O . GLN 90 90 ? A 9.53171 -1.11563 -2.37888 1 1 A GLN 69.717 1
+ATOM 682 C CB . GLN 90 90 ? A 12.29387 -0.73435 -3.92532 1 1 A GLN 69.717 1
+ATOM 683 C CG . GLN 90 90 ? A 13.10419 -0.20784 -5.09426 1 1 A GLN 69.717 1
+ATOM 684 C CD . GLN 90 90 ? A 14.35783 0.51456 -4.65387 1 1 A GLN 69.717 1
+ATOM 685 O OE1 . GLN 90 90 ? A 14.93190 0.21438 -3.61135 1 1 A GLN 69.717 1
+ATOM 686 N NE2 . GLN 90 90 ? A 14.79233 1.48668 -5.44731 1 1 A GLN 69.717 1
+ATOM 687 N N . ARG 91 91 ? A 10.38019 -3.13254 -2.90723 1 1 A ARG 80.999 1
+ATOM 688 C CA . ARG 91 91 ? A 9.74430 -3.78254 -1.77573 1 1 A ARG 80.999 1
+ATOM 689 C C . ARG 91 91 ? A 10.28495 -3.21405 -0.47382 1 1 A ARG 80.999 1
+ATOM 690 O O . ARG 91 91 ? A 11.48932 -3.01923 -0.31790 1 1 A ARG 80.999 1
+ATOM 691 C CB . ARG 91 91 ? A 9.96910 -5.28802 -1.82405 1 1 A ARG 80.999 1
+ATOM 692 C CG . ARG 91 91 ? A 9.14018 -6.05104 -0.80555 1 1 A ARG 80.999 1
+ATOM 693 C CD . ARG 91 91 ? A 9.44471 -7.53300 -0.83140 1 1 A ARG 80.999 1
+ATOM 694 N NE . ARG 91 91 ? A 10.81056 -7.81001 -0.38609 1 1 A ARG 80.999 1
+ATOM 695 C CZ . ARG 91 91 ? A 11.28408 -9.02326 -0.13220 1 1 A ARG 80.999 1
+ATOM 696 N NH1 . ARG 91 91 ? A 10.50516 -10.08581 -0.27233 1 1 A ARG 80.999 1
+ATOM 697 N NH2 . ARG 91 91 ? A 12.53530 -9.16631 0.27219 1 1 A ARG 80.999 1
+ATOM 698 N N . GLU 92 92 ? A 9.37825 -2.94329 0.44899 1 1 A GLU 78.421 1
+ATOM 699 C CA . GLU 92 92 ? A 9.77048 -2.38079 1.73384 1 1 A GLU 78.421 1
+ATOM 700 C C . GLU 92 92 ? A 10.65269 -3.34348 2.51892 1 1 A GLU 78.421 1
+ATOM 701 O O . GLU 92 92 ? A 11.65326 -2.93865 3.10847 1 1 A GLU 78.421 1
+ATOM 702 C CB . GLU 92 92 ? A 8.53265 -2.03409 2.55013 1 1 A GLU 78.421 1
+ATOM 703 C CG . GLU 92 92 ? A 8.19675 -0.56124 2.57147 1 1 A GLU 78.421 1
+ATOM 704 C CD . GLU 92 92 ? A 9.21764 0.24026 3.34173 1 1 A GLU 78.421 1
+ATOM 705 O OE1 . GLU 92 92 ? A 9.74714 -0.27654 4.34640 1 1 A GLU 78.421 1
+ATOM 706 O OE2 . GLU 92 92 ? A 9.47710 1.39247 2.94930 1 1 A GLU 78.421 1
+ATOM 707 N N . GLY 93 93 ? A 10.28609 -4.60513 2.53189 1 1 A GLY 80.903 1
+ATOM 708 C CA . GLY 93 93 ? A 11.04424 -5.59146 3.27048 1 1 A GLY 80.903 1
+ATOM 709 C C . GLY 93 93 ? A 10.78726 -5.59582 4.75871 1 1 A GLY 80.903 1
+ATOM 710 O O . GLY 93 93 ? A 11.49888 -6.27395 5.50116 1 1 A GLY 80.903 1
+ATOM 711 N N . GLY 94 94 ? A 9.79867 -4.85465 5.20097 1 1 A GLY 80.587 1
+ATOM 712 C CA . GLY 94 94 ? A 9.47129 -4.80065 6.60969 1 1 A GLY 80.587 1
+ATOM 713 C C . GLY 94 94 ? A 8.20458 -5.55764 6.93426 1 1 A GLY 80.587 1
+ATOM 714 O O . GLY 94 94 ? A 7.58724 -6.18520 6.06504 1 1 A GLY 80.587 1
+ATOM 715 N N . PRO 95 95 ? A 7.79927 -5.50815 8.18123 1 1 A PRO 80.787 1
+ATOM 716 C CA . PRO 95 95 ? A 6.59041 -6.21647 8.58258 1 1 A PRO 80.787 1
+ATOM 717 C C . PRO 95 95 ? A 5.34536 -5.57678 7.98644 1 1 A PRO 80.787 1
+ATOM 718 O O . PRO 95 95 ? A 5.33686 -4.39535 7.62718 1 1 A PRO 80.787 1
+ATOM 719 C CB . PRO 95 95 ? A 6.59226 -6.11082 10.10854 1 1 A PRO 80.787 1
+ATOM 720 C CG . PRO 95 95 ? A 7.35146 -4.85805 10.37951 1 1 A PRO 80.787 1
+ATOM 721 C CD . PRO 95 95 ? A 8.41217 -4.78991 9.31375 1 1 A PRO 80.787 1
+ATOM 722 N N . SER 96 96 ? A 4.30771 -6.36822 7.89889 1 1 A SER 85.690 1
+ATOM 723 C CA . SER 96 96 ? A 3.04451 -5.88241 7.38075 1 1 A SER 85.690 1
+ATOM 724 C C . SER 96 96 ? A 2.28467 -5.13835 8.45852 1 1 A SER 85.690 1
+ATOM 725 O O . SER 96 96 ? A 2.18131 -5.59032 9.57691 1 1 A SER 85.690 1
+ATOM 726 C CB . SER 96 96 ? A 2.20598 -7.03899 6.85189 1 1 A SER 85.690 1
+ATOM 727 O OG . SER 96 96 ? A 2.89074 -7.74443 5.84449 1 1 A SER 85.690 1
+ATOM 728 N N . GLN 97 97 ? A 1.74702 -3.99813 8.10527 1 1 A GLN 83.351 1
+ATOM 729 C CA . GLN 97 97 ? A 0.89607 -3.20759 8.99110 1 1 A GLN 83.351 1
+ATOM 730 C C . GLN 97 97 ? A -0.35173 -2.82148 8.21523 1 1 A GLN 83.351 1
+ATOM 731 O O . GLN 97 97 ? A -0.52226 -1.68293 7.78276 1 1 A GLN 83.351 1
+ATOM 732 C CB . GLN 97 97 ? A 1.63890 -1.98147 9.50752 1 1 A GLN 83.351 1
+ATOM 733 C CG . GLN 97 97 ? A 2.89577 -2.31141 10.29088 1 1 A GLN 83.351 1
+ATOM 734 C CD . GLN 97 97 ? A 3.57629 -1.09591 10.87257 1 1 A GLN 83.351 1
+ATOM 735 O OE1 . GLN 97 97 ? A 3.66683 -0.93132 12.09012 1 1 A GLN 83.351 1
+ATOM 736 N NE2 . GLN 97 97 ? A 4.05061 -0.21411 9.99438 1 1 A GLN 83.351 1
+ATOM 737 N N . ILE 98 98 ? A -1.23312 -3.79213 8.03748 1 1 A ILE 91.380 1
+ATOM 738 C CA . ILE 98 98 ? A -2.36452 -3.62001 7.13715 1 1 A ILE 91.380 1
+ATOM 739 C C . ILE 98 98 ? A -3.30485 -2.53950 7.64278 1 1 A ILE 91.380 1
+ATOM 740 O O . ILE 98 98 ? A -3.75598 -1.69038 6.87347 1 1 A ILE 91.380 1
+ATOM 741 C CB . ILE 98 98 ? A -3.10028 -4.96251 6.94256 1 1 A ILE 91.380 1
+ATOM 742 C CG1 . ILE 98 98 ? A -2.17206 -5.97757 6.27822 1 1 A ILE 91.380 1
+ATOM 743 C CG2 . ILE 98 98 ? A -4.35906 -4.75530 6.11509 1 1 A ILE 91.380 1
+ATOM 744 C CD1 . ILE 98 98 ? A -2.77683 -7.36196 6.15953 1 1 A ILE 91.380 1
+ATOM 745 N N . GLY 99 99 ? A -3.61161 -2.56192 8.92794 1 1 A GLY 91.720 1
+ATOM 746 C CA . GLY 99 99 ? A -4.53006 -1.56393 9.43907 1 1 A GLY 91.720 1
+ATOM 747 C C . GLY 99 99 ? A -3.99745 -0.15469 9.27681 1 1 A GLY 91.720 1
+ATOM 748 O O . GLY 99 99 ? A -4.72229 0.74509 8.84559 1 1 A GLY 91.720 1
+ATOM 749 N N . ASP 100 100 ? A -2.74147 0.04338 9.60236 1 1 A ASP 80.007 1
+ATOM 750 C CA . ASP 100 100 ? A -2.15077 1.36690 9.45649 1 1 A ASP 80.007 1
+ATOM 751 C C . ASP 100 100 ? A -2.06971 1.76157 7.98569 1 1 A ASP 80.007 1
+ATOM 752 O O . ASP 100 100 ? A -2.35044 2.90826 7.63237 1 1 A ASP 80.007 1
+ATOM 753 C CB . ASP 100 100 ? A -0.76469 1.39482 10.10049 1 1 A ASP 80.007 1
+ATOM 754 C CG . ASP 100 100 ? A -0.11360 2.75472 9.99738 1 1 A ASP 80.007 1
+ATOM 755 O OD1 . ASP 100 100 ? A -0.55416 3.68298 10.70554 1 1 A ASP 80.007 1
+ATOM 756 O OD2 . ASP 100 100 ? A 0.84594 2.89229 9.21351 1 1 A ASP 80.007 1
+ATOM 757 N N . ALA 101 101 ? A -1.69962 0.83667 7.12774 1 1 A ALA 89.650 1
+ATOM 758 C CA . ALA 101 101 ? A -1.58099 1.14940 5.71178 1 1 A ALA 89.650 1
+ATOM 759 C C . ALA 101 101 ? A -2.94036 1.46948 5.10422 1 1 A ALA 89.650 1
+ATOM 760 O O . ALA 101 101 ? A -3.06531 2.40655 4.31054 1 1 A ALA 89.650 1
+ATOM 761 C CB . ALA 101 101 ? A -0.91971 -0.01281 4.97360 1 1 A ALA 89.650 1
+ATOM 762 N N . LEU 102 102 ? A -3.96001 0.70723 5.45522 1 1 A LEU 94.092 1
+ATOM 763 C CA . LEU 102 102 ? A -5.28544 0.97201 4.92586 1 1 A LEU 94.092 1
+ATOM 764 C C . LEU 102 102 ? A -5.82214 2.29070 5.46079 1 1 A LEU 94.092 1
+ATOM 765 O O . LEU 102 102 ? A -6.44464 3.05676 4.71837 1 1 A LEU 94.092 1
+ATOM 766 C CB . LEU 102 102 ? A -6.24394 -0.17204 5.25380 1 1 A LEU 94.092 1
+ATOM 767 C CG . LEU 102 102 ? A -7.67057 0.01245 4.74786 1 1 A LEU 94.092 1
+ATOM 768 C CD1 . LEU 102 102 ? A -7.68611 0.20505 3.23244 1 1 A LEU 94.092 1
+ATOM 769 C CD2 . LEU 102 102 ? A -8.53127 -1.17562 5.14451 1 1 A LEU 94.092 1
+ATOM 770 N N . GLY 103 103 ? A -5.59481 2.57474 6.72782 1 1 A GLY 89.884 1
+ATOM 771 C CA . GLY 103 103 ? A -5.99161 3.86505 7.25769 1 1 A GLY 89.884 1
+ATOM 772 C C . GLY 103 103 ? A -5.29734 5.00344 6.53375 1 1 A GLY 89.884 1
+ATOM 773 O O . GLY 103 103 ? A -5.90707 6.03993 6.26588 1 1 A GLY 89.884 1
+ATOM 774 N N . PHE 104 104 ? A -4.03725 4.81183 6.22000 1 1 A PHE 82.974 1
+ATOM 775 C CA . PHE 104 104 ? A -3.30961 5.80611 5.44939 1 1 A PHE 82.974 1
+ATOM 776 C C . PHE 104 104 ? A -3.94791 5.98490 4.07785 1 1 A PHE 82.974 1
+ATOM 777 O O . PHE 104 104 ? A -4.12161 7.10836 3.60289 1 1 A PHE 82.974 1
+ATOM 778 C CB . PHE 104 104 ? A -1.84847 5.37686 5.32211 1 1 A PHE 82.974 1
+ATOM 779 C CG . PHE 104 104 ? A -0.91592 6.49333 4.94922 1 1 A PHE 82.974 1
+ATOM 780 C CD1 . PHE 104 104 ? A -0.84216 6.95273 3.64761 1 1 A PHE 82.974 1
+ATOM 781 C CD2 . PHE 104 104 ? A -0.09615 7.07063 5.91475 1 1 A PHE 82.974 1
+ATOM 782 C CE1 . PHE 104 104 ? A 0.02298 7.98261 3.30530 1 1 A PHE 82.974 1
+ATOM 783 C CE2 . PHE 104 104 ? A 0.76917 8.09789 5.57660 1 1 A PHE 82.974 1
+ATOM 784 C CZ . PHE 104 104 ? A 0.82737 8.55394 4.27228 1 1 A PHE 82.974 1
+ATOM 785 N N . ALA 105 105 ? A -4.31543 4.88758 3.43168 1 1 A ALA 91.673 1
+ATOM 786 C CA . ALA 105 105 ? A -4.94885 4.96639 2.12386 1 1 A ALA 91.673 1
+ATOM 787 C C . ALA 105 105 ? A -6.29081 5.68080 2.20530 1 1 A ALA 91.673 1
+ATOM 788 O O . ALA 105 105 ? A -6.63122 6.46924 1.32054 1 1 A ALA 91.673 1
+ATOM 789 C CB . ALA 105 105 ? A -5.11600 3.56528 1.53411 1 1 A ALA 91.673 1
+ATOM 790 N N . VAL 106 106 ? A -7.05854 5.41448 3.24675 1 1 A VAL 91.784 1
+ATOM 791 C CA . VAL 106 106 ? A -8.34560 6.06766 3.40458 1 1 A VAL 91.784 1
+ATOM 792 C C . VAL 106 106 ? A -8.14745 7.56760 3.59099 1 1 A VAL 91.784 1
+ATOM 793 O O . VAL 106 106 ? A -8.85645 8.37450 2.98049 1 1 A VAL 91.784 1
+ATOM 794 C CB . VAL 106 106 ? A -9.12409 5.45119 4.58212 1 1 A VAL 91.784 1
+ATOM 795 C CG1 . VAL 106 106 ? A -10.36634 6.27413 4.89420 1 1 A VAL 91.784 1
+ATOM 796 C CG2 . VAL 106 106 ? A -9.49613 4.00686 4.26286 1 1 A VAL 91.784 1
+ATOM 797 N N . ARG 107 107 ? A -7.19534 7.94537 4.41667 1 1 A ARG 81.529 1
+ATOM 798 C CA . ARG 107 107 ? A -6.92476 9.36492 4.59788 1 1 A ARG 81.529 1
+ATOM 799 C C . ARG 107 107 ? A -6.46112 9.99528 3.29360 1 1 A ARG 81.529 1
+ATOM 800 O O . ARG 107 107 ? A -6.81529 11.13370 2.98651 1 1 A ARG 81.529 1
+ATOM 801 C CB . ARG 107 107 ? A -5.87728 9.56972 5.69651 1 1 A ARG 81.529 1
+ATOM 802 C CG . ARG 107 107 ? A -6.34469 9.19909 7.09340 1 1 A ARG 81.529 1
+ATOM 803 C CD . ARG 107 107 ? A -5.36874 9.67760 8.15419 1 1 A ARG 81.529 1
+ATOM 804 N NE . ARG 107 107 ? A -4.05249 9.04031 8.03504 1 1 A ARG 81.529 1
+ATOM 805 C CZ . ARG 107 107 ? A -3.73847 7.85152 8.54621 1 1 A ARG 81.529 1
+ATOM 806 N NH1 . ARG 107 107 ? A -4.63921 7.14806 9.21588 1 1 A ARG 81.529 1
+ATOM 807 N NH2 . ARG 107 107 ? A -2.51809 7.37066 8.37757 1 1 A ARG 81.529 1
+ATOM 808 N N . TYR 108 108 ? A -5.69440 9.26546 2.51492 1 1 A TYR 84.857 1
+ATOM 809 C CA . TYR 108 108 ? A -5.24110 9.77730 1.22880 1 1 A TYR 84.857 1
+ATOM 810 C C . TYR 108 108 ? A -6.41207 9.99297 0.28507 1 1 A TYR 84.857 1
+ATOM 811 O O . TYR 108 108 ? A -6.48362 11.00805 -0.41364 1 1 A TYR 84.857 1
+ATOM 812 C CB . TYR 108 108 ? A -4.23118 8.81105 0.62429 1 1 A TYR 84.857 1
+ATOM 813 C CG . TYR 108 108 ? A -3.39207 9.38898 -0.47968 1 1 A TYR 84.857 1
+ATOM 814 C CD1 . TYR 108 108 ? A -2.78878 10.63418 -0.35174 1 1 A TYR 84.857 1
+ATOM 815 C CD2 . TYR 108 108 ? A -3.16535 8.66784 -1.64953 1 1 A TYR 84.857 1
+ATOM 816 C CE1 . TYR 108 108 ? A -1.99760 11.15651 -1.36524 1 1 A TYR 84.857 1
+ATOM 817 C CE2 . TYR 108 108 ? A -2.37146 9.18217 -2.66195 1 1 A TYR 84.857 1
+ATOM 818 C CZ . TYR 108 108 ? A -1.79048 10.42198 -2.51678 1 1 A TYR 84.857 1
+ATOM 819 O OH . TYR 108 108 ? A -1.00208 10.93179 -3.51905 1 1 A TYR 84.857 1
+ATOM 820 N N . LEU 109 109 ? A -7.34087 9.05773 0.25852 1 1 A LEU 91.336 1
+ATOM 821 C CA . LEU 109 109 ? A -8.48454 9.16593 -0.63448 1 1 A LEU 91.336 1
+ATOM 822 C C . LEU 109 109 ? A -9.43279 10.28327 -0.22287 1 1 A LEU 91.336 1
+ATOM 823 O O . LEU 109 109 ? A -10.09148 10.88060 -1.07650 1 1 A LEU 91.336 1
+ATOM 824 C CB . LEU 109 109 ? A -9.23865 7.83636 -0.68395 1 1 A LEU 91.336 1
+ATOM 825 C CG . LEU 109 109 ? A -8.58518 6.70650 -1.47386 1 1 A LEU 91.336 1
+ATOM 826 C CD1 . LEU 109 109 ? A -9.25532 5.37963 -1.14359 1 1 A LEU 91.336 1
+ATOM 827 C CD2 . LEU 109 109 ? A -8.65684 6.98944 -2.96620 1 1 A LEU 91.336 1
+ATOM 828 N N . THR 110 110 ? A -9.51542 10.57382 1.06840 1 1 A THR 88.188 1
+ATOM 829 C CA . THR 110 110 ? A -10.49501 11.52155 1.58056 1 1 A THR 88.188 1
+ATOM 830 C C . THR 110 110 ? A -9.89766 12.87081 1.94774 1 1 A THR 88.188 1
+ATOM 831 O O . THR 110 110 ? A -10.62675 13.74179 2.42666 1 1 A THR 88.188 1
+ATOM 832 C CB . THR 110 110 ? A -11.21022 10.93838 2.80416 1 1 A THR 88.188 1
+ATOM 833 O OG1 . THR 110 110 ? A -10.26123 10.66203 3.83594 1 1 A THR 88.188 1
+ATOM 834 C CG2 . THR 110 110 ? A -11.93164 9.64985 2.42782 1 1 A THR 88.188 1
+ATOM 835 N N . SER 111 111 ? A -8.61371 13.06154 1.72791 1 1 A SER 73.358 1
+ATOM 836 C CA . SER 111 111 ? A -7.96477 14.31093 2.07465 1 1 A SER 73.358 1
+ATOM 837 C C . SER 111 111 ? A -7.87025 15.18063 0.82505 1 1 A SER 73.358 1
+ATOM 838 O O . SER 111 111 ? A -6.91443 15.08217 0.05038 1 1 A SER 73.358 1
+ATOM 839 C CB . SER 111 111 ? A -6.58522 14.05786 2.67271 1 1 A SER 73.358 1
+ATOM 840 O OG . SER 111 111 ? A -5.94886 15.28385 2.99463 1 1 A SER 73.358 1
+ATOM 841 N N . GLU 112 112 ? A -8.87668 16.03772 0.64718 1 1 A GLU 69.050 1
+ATOM 842 C CA . GLU 112 112 ? A -8.87623 16.91960 -0.50980 1 1 A GLU 69.050 1
+ATOM 843 C C . GLU 112 112 ? A -7.75892 17.94644 -0.43628 1 1 A GLU 69.050 1
+ATOM 844 O O . GLU 112 112 ? A -7.30871 18.45741 -1.46643 1 1 A GLU 69.050 1
+ATOM 845 C CB . GLU 112 112 ? A -10.22802 17.62095 -0.64223 1 1 A GLU 69.050 1
+ATOM 846 C CG . GLU 112 112 ? A -10.46663 18.29381 -1.98302 1 1 A GLU 69.050 1
+ATOM 847 C CD . GLU 112 112 ? A -10.34714 19.81272 -1.94641 1 1 A GLU 69.050 1
+ATOM 848 O OE1 . GLU 112 112 ? A -10.27176 20.37524 -0.83268 1 1 A GLU 69.050 1
+ATOM 849 O OE2 . GLU 112 112 ? A -10.32891 20.42908 -3.03462 1 1 A GLU 69.050 1
+ATOM 850 N N . MET 113 113 ? A -7.30708 18.22965 0.75999 1 1 A MET 57.296 1
+ATOM 851 C CA . MET 113 113 ? A -6.19598 19.15455 0.93028 1 1 A MET 57.296 1
+ATOM 852 C C . MET 113 113 ? A -4.95113 18.67407 0.19949 1 1 A MET 57.296 1
+ATOM 853 O O . MET 113 113 ? A -4.14040 19.48773 -0.25451 1 1 A MET 57.296 1
+ATOM 854 C CB . MET 113 113 ? A -5.89848 19.33212 2.41915 1 1 A MET 57.296 1
+ATOM 855 C CG . MET 113 113 ? A -4.66379 20.15586 2.72636 1 1 A MET 57.296 1
+ATOM 856 S SD . MET 113 113 ? A -4.36648 20.27225 4.49757 1 1 A MET 57.296 1
+ATOM 857 C CE . MET 113 113 ? A -2.82988 21.19827 4.52203 1 1 A MET 57.296 1
+ATOM 858 N N . HIS 114 114 ? A -4.79525 17.37150 0.07371 1 1 A HIS 64.738 1
+ATOM 859 C CA . HIS 114 114 ? A -3.61564 16.78752 -0.54591 1 1 A HIS 64.738 1
+ATOM 860 C C . HIS 114 114 ? A -3.90158 16.18175 -1.91708 1 1 A HIS 64.738 1
+ATOM 861 O O . HIS 114 114 ? A -3.10568 15.38269 -2.41327 1 1 A HIS 64.738 1
+ATOM 862 C CB . HIS 114 114 ? A -3.00380 15.73663 0.38225 1 1 A HIS 64.738 1
+ATOM 863 C CG . HIS 114 114 ? A -2.56349 16.28767 1.70431 1 1 A HIS 64.738 1
+ATOM 864 N ND1 . HIS 114 114 ? A -3.31535 16.17962 2.85052 1 1 A HIS 64.738 1
+ATOM 865 C CD2 . HIS 114 114 ? A -1.44157 16.95176 2.04600 1 1 A HIS 64.738 1
+ATOM 866 C CE1 . HIS 114 114 ? A -2.66415 16.75963 3.84486 1 1 A HIS 64.738 1
+ATOM 867 N NE2 . HIS 114 114 ? A -1.53222 17.23566 3.39342 1 1 A HIS 64.738 1
+ATOM 868 N N . GLY 115 115 ? A -5.01781 16.54819 -2.52343 1 1 A GLY 70.592 1
+ATOM 869 C CA . GLY 115 115 ? A -5.26429 16.18201 -3.90091 1 1 A GLY 70.592 1
+ATOM 870 C C . GLY 115 115 ? A -6.43335 15.26427 -4.16292 1 1 A GLY 70.592 1
+ATOM 871 O O . GLY 115 115 ? A -6.79605 15.07136 -5.32643 1 1 A GLY 70.592 1
+ATOM 872 N N . ALA 116 116 ? A -7.04599 14.67995 -3.13817 1 1 A ALA 81.971 1
+ATOM 873 C CA . ALA 116 116 ? A -8.22550 13.86365 -3.36098 1 1 A ALA 81.971 1
+ATOM 874 C C . ALA 116 116 ? A -9.36818 14.74739 -3.84166 1 1 A ALA 81.971 1
+ATOM 875 O O . ALA 116 116 ? A -9.53085 15.87896 -3.38495 1 1 A ALA 81.971 1
+ATOM 876 C CB . ALA 116 116 ? A -8.61620 13.12400 -2.08708 1 1 A ALA 81.971 1
+ATOM 877 N N . ARG 117 117 ? A -10.15833 14.22539 -4.74754 1 1 A ARG 82.329 1
+ATOM 878 C CA . ARG 117 117 ? A -11.23983 14.99028 -5.34731 1 1 A ARG 82.329 1
+ATOM 879 C C . ARG 117 117 ? A -12.53101 14.76587 -4.57985 1 1 A ARG 82.329 1
+ATOM 880 O O . ARG 117 117 ? A -12.94155 13.62365 -4.36405 1 1 A ARG 82.329 1
+ATOM 881 C CB . ARG 117 117 ? A -11.39291 14.60898 -6.81687 1 1 A ARG 82.329 1
+ATOM 882 C CG . ARG 117 117 ? A -10.18447 14.99500 -7.64977 1 1 A ARG 82.329 1
+ATOM 883 C CD . ARG 117 117 ? A -10.28118 14.45903 -9.05687 1 1 A ARG 82.329 1
+ATOM 884 N NE . ARG 117 117 ? A -10.21383 12.99925 -9.08165 1 1 A ARG 82.329 1
+ATOM 885 C CZ . ARG 117 117 ? A -10.28111 12.27335 -10.18382 1 1 A ARG 82.329 1
+ATOM 886 N NH1 . ARG 117 117 ? A -10.42003 12.85448 -11.36761 1 1 A ARG 82.329 1
+ATOM 887 N NH2 . ARG 117 117 ? A -10.19814 10.95763 -10.10058 1 1 A ARG 82.329 1
+ATOM 888 N N . PRO 118 118 ? A -13.19745 15.83810 -4.17901 1 1 A PRO 81.557 1
+ATOM 889 C CA . PRO 118 118 ? A -14.38391 15.67267 -3.33152 1 1 A PRO 81.557 1
+ATOM 890 C C . PRO 118 118 ? A -15.49681 14.85294 -3.97247 1 1 A PRO 81.557 1
+ATOM 891 O O . PRO 118 118 ? A -16.16529 14.07943 -3.28377 1 1 A PRO 81.557 1
+ATOM 892 C CB . PRO 118 118 ? A -14.83395 17.11338 -3.07812 1 1 A PRO 81.557 1
+ATOM 893 C CG . PRO 118 118 ? A -13.61875 17.94454 -3.30671 1 1 A PRO 81.557 1
+ATOM 894 C CD . PRO 118 118 ? A -12.84233 17.24843 -4.38176 1 1 A PRO 81.557 1
+ATOM 895 N N . GLY 119 119 ? A -15.71560 14.99965 -5.25578 1 1 A GLY 87.677 1
+ATOM 896 C CA . GLY 119 119 ? A -16.81406 14.31094 -5.90692 1 1 A GLY 87.677 1
+ATOM 897 C C . GLY 119 119 ? A -16.46690 12.95979 -6.48781 1 1 A GLY 87.677 1
+ATOM 898 O O . GLY 119 119 ? A -17.31251 12.34470 -7.13572 1 1 A GLY 87.677 1
+ATOM 899 N N . ALA 120 120 ? A -15.26737 12.48800 -6.27011 1 1 A ALA 89.467 1
+ATOM 900 C CA . ALA 120 120 ? A -14.83413 11.24189 -6.87511 1 1 A ALA 89.467 1
+ATOM 901 C C . ALA 120 120 ? A -15.29461 10.04625 -6.05501 1 1 A ALA 89.467 1
+ATOM 902 O O . ALA 120 120 ? A -15.36653 10.10375 -4.83076 1 1 A ALA 89.467 1
+ATOM 903 C CB . ALA 120 120 ? A -13.31630 11.21850 -7.01751 1 1 A ALA 89.467 1
+ATOM 904 N N . SER 121 121 ? A -15.58994 8.97002 -6.74311 1 1 A SER 87.802 1
+ATOM 905 C CA . SER 121 121 ? A -15.79304 7.70482 -6.06358 1 1 A SER 87.802 1
+ATOM 906 C C . SER 121 121 ? A -14.46583 7.23709 -5.48460 1 1 A SER 87.802 1
+ATOM 907 O O . SER 121 121 ? A -13.41379 7.41701 -6.09344 1 1 A SER 87.802 1
+ATOM 908 C CB . SER 121 121 ? A -16.35268 6.66146 -7.02510 1 1 A SER 87.802 1
+ATOM 909 O OG . SER 121 121 ? A -17.56800 7.09678 -7.60003 1 1 A SER 87.802 1
+ATOM 910 N N . LYS 122 122 ? A -14.52726 6.63976 -4.30941 1 1 A LYS 92.423 1
+ATOM 911 C CA . LYS 122 122 ? A -13.32798 6.23085 -3.59402 1 1 A LYS 92.423 1
+ATOM 912 C C . LYS 122 122 ? A -13.27671 4.71319 -3.50126 1 1 A LYS 92.423 1
+ATOM 913 O O . LYS 122 122 ? A -14.26291 4.07138 -3.14619 1 1 A LYS 92.423 1
+ATOM 914 C CB . LYS 122 122 ? A -13.29757 6.82835 -2.18719 1 1 A LYS 92.423 1
+ATOM 915 C CG . LYS 122 122 ? A -13.64293 8.30322 -2.12060 1 1 A LYS 92.423 1
+ATOM 916 C CD . LYS 122 122 ? A -12.58745 9.16370 -2.78482 1 1 A LYS 92.423 1
+ATOM 917 C CE . LYS 122 122 ? A -12.89405 10.64174 -2.60670 1 1 A LYS 92.423 1
+ATOM 918 N NZ . LYS 122 122 ? A -11.87024 11.49906 -3.25918 1 1 A LYS 92.423 1
+ATOM 919 N N . ALA 123 123 ? A -12.10974 4.16016 -3.80853 1 1 A ALA 93.348 1
+ATOM 920 C CA . ALA 123 123 ? A -11.92585 2.72313 -3.71983 1 1 A ALA 93.348 1
+ATOM 921 C C . ALA 123 123 ? A -10.45492 2.42679 -3.51452 1 1 A ALA 93.348 1
+ATOM 922 O O . ALA 123 123 ? A -9.59066 3.22554 -3.86648 1 1 A ALA 93.348 1
+ATOM 923 C CB . ALA 123 123 ? A -12.43669 2.01894 -4.98150 1 1 A ALA 93.348 1
+ATOM 924 N N . VAL 124 124 ? A -10.18500 1.26465 -2.97012 1 1 A VAL 95.301 1
+ATOM 925 C CA . VAL 124 124 ? A -8.82274 0.81445 -2.75820 1 1 A VAL 95.301 1
+ATOM 926 C C . VAL 124 124 ? A -8.76493 -0.68575 -2.99342 1 1 A VAL 95.301 1
+ATOM 927 O O . VAL 124 124 ? A -9.61970 -1.43166 -2.52057 1 1 A VAL 95.301 1
+ATOM 928 C CB . VAL 124 124 ? A -8.30835 1.17272 -1.34383 1 1 A VAL 95.301 1
+ATOM 929 C CG1 . VAL 124 124 ? A -9.23607 0.63719 -0.26915 1 1 A VAL 95.301 1
+ATOM 930 C CG2 . VAL 124 124 ? A -6.89692 0.63266 -1.15243 1 1 A VAL 95.301 1
+ATOM 931 N N . VAL 125 125 ? A -7.77153 -1.11789 -3.73666 1 1 A VAL 94.540 1
+ATOM 932 C CA . VAL 125 125 ? A -7.44371 -2.52377 -3.88095 1 1 A VAL 94.540 1
+ATOM 933 C C . VAL 125 125 ? A -6.20924 -2.77416 -3.03136 1 1 A VAL 94.540 1
+ATOM 934 O O . VAL 125 125 ? A -5.16356 -2.16766 -3.25909 1 1 A VAL 94.540 1
+ATOM 935 C CB . VAL 125 125 ? A -7.17644 -2.90296 -5.34693 1 1 A VAL 94.540 1
+ATOM 936 C CG1 . VAL 125 125 ? A -6.76016 -4.36269 -5.45327 1 1 A VAL 94.540 1
+ATOM 937 C CG2 . VAL 125 125 ? A -8.41380 -2.62426 -6.18639 1 1 A VAL 94.540 1
+ATOM 938 N N . ILE 126 126 ? A -6.32907 -3.64264 -2.05936 1 1 A ILE 95.333 1
+ATOM 939 C CA . ILE 126 126 ? A -5.25756 -3.87909 -1.11529 1 1 A ILE 95.333 1
+ATOM 940 C C . ILE 126 126 ? A -4.76353 -5.30796 -1.26561 1 1 A ILE 95.333 1
+ATOM 941 O O . ILE 126 126 ? A -5.54818 -6.25324 -1.32664 1 1 A ILE 95.333 1
+ATOM 942 C CB . ILE 126 126 ? A -5.70926 -3.59946 0.33683 1 1 A ILE 95.333 1
+ATOM 943 C CG1 . ILE 126 126 ? A -4.55862 -3.86084 1.30880 1 1 A ILE 95.333 1
+ATOM 944 C CG2 . ILE 126 126 ? A -6.92913 -4.41887 0.71107 1 1 A ILE 95.333 1
+ATOM 945 C CD1 . ILE 126 126 ? A -4.84745 -3.38982 2.71535 1 1 A ILE 95.333 1
+ATOM 946 N N . LEU 127 127 ? A -3.46468 -5.45539 -1.34559 1 1 A LEU 93.684 1
+ATOM 947 C CA . LEU 127 127 ? A -2.82553 -6.75784 -1.40749 1 1 A LEU 93.684 1
+ATOM 948 C C . LEU 127 127 ? A -2.26670 -7.07433 -0.03066 1 1 A LEU 93.684 1
+ATOM 949 O O . LEU 127 127 ? A -1.51643 -6.28084 0.53107 1 1 A LEU 93.684 1
+ATOM 950 C CB . LEU 127 127 ? A -1.70957 -6.76231 -2.45385 1 1 A LEU 93.684 1
+ATOM 951 C CG . LEU 127 127 ? A -2.09032 -6.16724 -3.81045 1 1 A LEU 93.684 1
+ATOM 952 C CD1 . LEU 127 127 ? A -0.91044 -6.21219 -4.77240 1 1 A LEU 93.684 1
+ATOM 953 C CD2 . LEU 127 127 ? A -3.28691 -6.89452 -4.39517 1 1 A LEU 93.684 1
+ATOM 954 N N . VAL 128 128 ? A -2.64477 -8.22065 0.50726 1 1 A VAL 94.108 1
+ATOM 955 C CA . VAL 128 128 ? A -2.34566 -8.52968 1.89435 1 1 A VAL 94.108 1
+ATOM 956 C C . VAL 128 128 ? A -1.72224 -9.90692 2.01799 1 1 A VAL 94.108 1
+ATOM 957 O O . VAL 128 128 ? A -1.81020 -10.73845 1.11360 1 1 A VAL 94.108 1
+ATOM 958 C CB . VAL 128 128 ? A -3.61033 -8.45203 2.77684 1 1 A VAL 94.108 1
+ATOM 959 C CG1 . VAL 128 128 ? A -4.18083 -7.04754 2.77531 1 1 A VAL 94.108 1
+ATOM 960 C CG2 . VAL 128 128 ? A -4.64645 -9.44667 2.29198 1 1 A VAL 94.108 1
+ATOM 961 N N . THR 129 129 ? A -1.09864 -10.12004 3.15540 1 1 A THR 91.449 1
+ATOM 962 C CA . THR 129 129 ? A -0.60220 -11.41545 3.57593 1 1 A THR 91.449 1
+ATOM 963 C C . THR 129 129 ? A -0.93327 -11.57230 5.05131 1 1 A THR 91.449 1
+ATOM 964 O O . THR 129 129 ? A -1.43240 -10.63667 5.68339 1 1 A THR 91.449 1
+ATOM 965 C CB . THR 129 129 ? A 0.90671 -11.54925 3.32009 1 1 A THR 91.449 1
+ATOM 966 O OG1 . THR 129 129 ? A 1.33223 -12.86945 3.63480 1 1 A THR 91.449 1
+ATOM 967 C CG2 . THR 129 129 ? A 1.67313 -10.54474 4.15868 1 1 A THR 91.449 1
+ATOM 968 N N . ASP 130 130 ? A -0.64457 -12.71750 5.62014 1 1 A ASP 89.792 1
+ATOM 969 C CA . ASP 130 130 ? A -1.08082 -13.01795 6.97347 1 1 A ASP 89.792 1
+ATOM 970 C C . ASP 130 130 ? A -0.05655 -12.67850 8.04688 1 1 A ASP 89.792 1
+ATOM 971 O O . ASP 130 130 ? A -0.17761 -13.16258 9.17455 1 1 A ASP 89.792 1
+ATOM 972 C CB . ASP 130 130 ? A -1.48291 -14.48726 7.09602 1 1 A ASP 89.792 1
+ATOM 973 C CG . ASP 130 130 ? A -0.32738 -15.43901 6.87567 1 1 A ASP 89.792 1
+ATOM 974 O OD1 . ASP 130 130 ? A 0.76015 -14.99544 6.47077 1 1 A ASP 89.792 1
+ATOM 975 O OD2 . ASP 130 130 ? A -0.51797 -16.65248 7.11471 1 1 A ASP 89.792 1
+ATOM 976 N N . VAL 131 131 ? A 0.91116 -11.83607 7.72527 1 1 A VAL 86.151 1
+ATOM 977 C CA . VAL 131 131 ? A 1.88693 -11.41857 8.72672 1 1 A VAL 86.151 1
+ATOM 978 C C . VAL 131 131 ? A 1.62005 -10.00274 9.21314 1 1 A VAL 86.151 1
+ATOM 979 O O . VAL 131 131 ? A 2.51294 -9.34863 9.74917 1 1 A VAL 86.151 1
+ATOM 980 C CB . VAL 131 131 ? A 3.33512 -11.53369 8.20071 1 1 A VAL 86.151 1
+ATOM 981 C CG1 . VAL 131 131 ? A 3.64915 -12.97742 7.83014 1 1 A VAL 86.151 1
+ATOM 982 C CG2 . VAL 131 131 ? A 3.53482 -10.60917 7.01115 1 1 A VAL 86.151 1
+ATOM 983 N N . SER 132 132 ? A 0.40102 -9.51023 9.03757 1 1 A SER 87.369 1
+ATOM 984 C CA . SER 132 132 ? A 0.07084 -8.18140 9.52446 1 1 A SER 87.369 1
+ATOM 985 C C . SER 132 132 ? A 0.26525 -8.11030 11.03430 1 1 A SER 87.369 1
+ATOM 986 O O . SER 132 132 ? A -0.03617 -9.05657 11.75909 1 1 A SER 87.369 1
+ATOM 987 C CB . SER 132 132 ? A -1.36839 -7.82243 9.16426 1 1 A SER 87.369 1
+ATOM 988 O OG . SER 132 132 ? A -2.26711 -8.78124 9.68387 1 1 A SER 87.369 1
+ATOM 989 N N . VAL 133 133 ? A 0.76340 -6.97862 11.48220 1 1 A VAL 81.978 1
+ATOM 990 C CA . VAL 133 133 ? A 1.10969 -6.81760 12.88392 1 1 A VAL 81.978 1
+ATOM 991 C C . VAL 133 133 ? A 0.13511 -5.91095 13.62598 1 1 A VAL 81.978 1
+ATOM 992 O O . VAL 133 133 ? A 0.28855 -5.71261 14.83296 1 1 A VAL 81.978 1
+ATOM 993 C CB . VAL 133 133 ? A 2.54502 -6.27318 13.04332 1 1 A VAL 81.978 1
+ATOM 994 C CG1 . VAL 133 133 ? A 3.54638 -7.26476 12.47673 1 1 A VAL 81.978 1
+ATOM 995 C CG2 . VAL 133 133 ? A 2.68398 -4.92045 12.36859 1 1 A VAL 81.978 1
+ATOM 996 N N . ASP 134 134 ? A -0.85975 -5.36366 12.95516 1 1 A ASP 80.732 1
+ATOM 997 C CA . ASP 134 134 ? A -1.81396 -4.47822 13.59603 1 1 A ASP 80.732 1
+ATOM 998 C C . ASP 134 134 ? A -3.22728 -4.84919 13.19215 1 1 A ASP 80.732 1
+ATOM 999 O O . ASP 134 134 ? A -3.45000 -5.52634 12.18622 1 1 A ASP 80.732 1
+ATOM 1000 C CB . ASP 134 134 ? A -1.52189 -3.01143 13.25983 1 1 A ASP 80.732 1
+ATOM 1001 C CG . ASP 134 134 ? A -1.70779 -2.70727 11.79144 1 1 A ASP 80.732 1
+ATOM 1002 O OD1 . ASP 134 134 ? A -1.51327 -3.60374 10.95083 1 1 A ASP 80.732 1
+ATOM 1003 O OD2 . ASP 134 134 ? A -2.05007 -1.54607 11.47344 1 1 A ASP 80.732 1
+ATOM 1004 N N . SER 135 135 ? A -4.18034 -4.38220 13.99277 1 1 A SER 87.620 1
+ATOM 1005 C CA . SER 135 135 ? A -5.57631 -4.67237 13.73125 1 1 A SER 87.620 1
+ATOM 1006 C C . SER 135 135 ? A -6.05235 -3.92295 12.49245 1 1 A SER 87.620 1
+ATOM 1007 O O . SER 135 135 ? A -5.63950 -2.79230 12.23247 1 1 A SER 87.620 1
+ATOM 1008 C CB . SER 135 135 ? A -6.43011 -4.29202 14.93534 1 1 A SER 87.620 1
+ATOM 1009 O OG . SER 135 135 ? A -7.81064 -4.41121 14.64323 1 1 A SER 87.620 1
+ATOM 1010 N N . VAL 136 136 ? A -6.95234 -4.55926 11.75208 1 1 A VAL 92.202 1
+ATOM 1011 C CA . VAL 136 136 ? A -7.53939 -3.95251 10.57119 1 1 A VAL 92.202 1
+ATOM 1012 C C . VAL 136 136 ? A -8.94682 -3.43483 10.83468 1 1 A VAL 92.202 1
+ATOM 1013 O O . VAL 136 136 ? A -9.56667 -2.86704 9.93174 1 1 A VAL 92.202 1
+ATOM 1014 C CB . VAL 136 136 ? A -7.55706 -4.93955 9.38907 1 1 A VAL 92.202 1
+ATOM 1015 C CG1 . VAL 136 136 ? A -6.14140 -5.35936 9.02518 1 1 A VAL 92.202 1
+ATOM 1016 C CG2 . VAL 136 136 ? A -8.40600 -6.15282 9.72787 1 1 A VAL 92.202 1
+ATOM 1017 N N . ASP 137 137 ? A -9.45620 -3.62167 12.03630 1 1 A ASP 92.842 1
+ATOM 1018 C CA . ASP 137 137 ? A -10.83942 -3.25650 12.30275 1 1 A ASP 92.842 1
+ATOM 1019 C C . ASP 137 137 ? A -11.06109 -1.75470 12.17960 1 1 A ASP 92.842 1
+ATOM 1020 O O . ASP 137 137 ? A -12.00338 -1.30979 11.51852 1 1 A ASP 92.842 1
+ATOM 1021 C CB . ASP 137 137 ? A -11.25326 -3.73643 13.69452 1 1 A ASP 92.842 1
+ATOM 1022 C CG . ASP 137 137 ? A -11.19453 -5.23854 13.82727 1 1 A ASP 92.842 1
+ATOM 1023 O OD1 . ASP 137 137 ? A -11.93067 -5.92781 13.09076 1 1 A ASP 92.842 1
+ATOM 1024 O OD2 . ASP 137 137 ? A -10.41829 -5.73135 14.66643 1 1 A ASP 92.842 1
+ATOM 1025 N N . ALA 138 138 ? A -10.20769 -0.96521 12.80860 1 1 A ALA 90.176 1
+ATOM 1026 C CA . ALA 138 138 ? A -10.39482 0.47685 12.78241 1 1 A ALA 90.176 1
+ATOM 1027 C C . ALA 138 138 ? A -10.23133 1.02362 11.37024 1 1 A ALA 90.176 1
+ATOM 1028 O O . ALA 138 138 ? A -10.99876 1.89078 10.94031 1 1 A ALA 90.176 1
+ATOM 1029 C CB . ALA 138 138 ? A -9.41443 1.15216 13.73658 1 1 A ALA 90.176 1
+ATOM 1030 N N . ALA 139 139 ? A -9.24118 0.53460 10.64563 1 1 A ALA 91.169 1
+ATOM 1031 C CA . ALA 139 139 ? A -9.02370 1.01967 9.29362 1 1 A ALA 91.169 1
+ATOM 1032 C C . ALA 139 139 ? A -10.16472 0.60879 8.37387 1 1 A ALA 91.169 1
+ATOM 1033 O O . ALA 139 139 ? A -10.60602 1.40102 7.53785 1 1 A ALA 91.169 1
+ATOM 1034 C CB . ALA 139 139 ? A -7.69266 0.50390 8.76035 1 1 A ALA 91.169 1
+ATOM 1035 N N . ALA 140 140 ? A -10.64422 -0.60762 8.50781 1 1 A ALA 93.586 1
+ATOM 1036 C CA . ALA 140 140 ? A -11.76442 -1.04362 7.68882 1 1 A ALA 93.586 1
+ATOM 1037 C C . ALA 140 140 ? A -13.01456 -0.23280 8.00342 1 1 A ALA 93.586 1
+ATOM 1038 O O . ALA 140 140 ? A -13.77432 0.11386 7.09262 1 1 A ALA 93.586 1
+ATOM 1039 C CB . ALA 140 140 ? A -12.02113 -2.53149 7.89978 1 1 A ALA 93.586 1
+ATOM 1040 N N . ASP 141 141 ? A -13.23127 0.06872 9.25971 1 1 A ASP 93.511 1
+ATOM 1041 C CA . ASP 141 141 ? A -14.37842 0.88956 9.62057 1 1 A ASP 93.511 1
+ATOM 1042 C C . ASP 141 141 ? A -14.22065 2.30653 9.08957 1 1 A ASP 93.511 1
+ATOM 1043 O O . ASP 141 141 ? A -15.20613 2.92263 8.66828 1 1 A ASP 93.511 1
+ATOM 1044 C CB . ASP 141 141 ? A -14.56456 0.90595 11.13545 1 1 A ASP 93.511 1
+ATOM 1045 C CG . ASP 141 141 ? A -15.79675 1.66434 11.55723 1 1 A ASP 93.511 1
+ATOM 1046 O OD1 . ASP 141 141 ? A -16.91579 1.20012 11.27059 1 1 A ASP 93.511 1
+ATOM 1047 O OD2 . ASP 141 141 ? A -15.64584 2.73969 12.17835 1 1 A ASP 93.511 1
+ATOM 1048 N N . ALA 142 142 ? A -13.01247 2.82954 9.10880 1 1 A ALA 91.350 1
+ATOM 1049 C CA . ALA 142 142 ? A -12.78969 4.15028 8.54057 1 1 A ALA 91.350 1
+ATOM 1050 C C . ALA 142 142 ? A -13.08977 4.15730 7.04736 1 1 A ALA 91.350 1
+ATOM 1051 O O . ALA 142 142 ? A -13.65326 5.12284 6.52835 1 1 A ALA 91.350 1
+ATOM 1052 C CB . ALA 142 142 ? A -11.35677 4.60222 8.80393 1 1 A ALA 91.350 1
+ATOM 1053 N N . ALA 143 143 ? A -12.71531 3.10130 6.35167 1 1 A ALA 93.717 1
+ATOM 1054 C CA . ALA 143 143 ? A -13.02918 3.01274 4.93610 1 1 A ALA 93.717 1
+ATOM 1055 C C . ALA 143 143 ? A -14.53558 2.99878 4.72083 1 1 A ALA 93.717 1
+ATOM 1056 O O . ALA 143 143 ? A -15.04577 3.67575 3.82678 1 1 A ALA 93.717 1
+ATOM 1057 C CB . ALA 143 143 ? A -12.38279 1.77454 4.32752 1 1 A ALA 93.717 1
+ATOM 1058 N N . ARG 144 144 ? A -15.24828 2.23298 5.51851 1 1 A ARG 92.303 1
+ATOM 1059 C CA . ARG 144 144 ? A -16.69812 2.18729 5.40037 1 1 A ARG 92.303 1
+ATOM 1060 C C . ARG 144 144 ? A -17.30560 3.55431 5.70134 1 1 A ARG 92.303 1
+ATOM 1061 O O . ARG 144 144 ? A -18.20290 4.00744 4.98576 1 1 A ARG 92.303 1
+ATOM 1062 C CB . ARG 144 144 ? A -17.26603 1.13528 6.34932 1 1 A ARG 92.303 1
+ATOM 1063 C CG . ARG 144 144 ? A -18.76648 1.02043 6.31350 1 1 A ARG 92.303 1
+ATOM 1064 C CD . ARG 144 144 ? A -19.31308 0.45337 7.62318 1 1 A ARG 92.303 1
+ATOM 1065 N NE . ARG 144 144 ? A -18.93767 1.27604 8.77376 1 1 A ARG 92.303 1
+ATOM 1066 C CZ . ARG 144 144 ? A -19.52368 2.42198 9.09764 1 1 A ARG 92.303 1
+ATOM 1067 N NH1 . ARG 144 144 ? A -20.52740 2.89599 8.36678 1 1 A ARG 92.303 1
+ATOM 1068 N NH2 . ARG 144 144 ? A -19.10622 3.10464 10.15515 1 1 A ARG 92.303 1
+ATOM 1069 N N . SER 145 145 ? A -16.82714 4.21328 6.73879 1 1 A SER 92.171 1
+ATOM 1070 C CA . SER 145 145 ? A -17.38712 5.49928 7.11975 1 1 A SER 92.171 1
+ATOM 1071 C C . SER 145 145 ? A -17.13887 6.56134 6.06480 1 1 A SER 92.171 1
+ATOM 1072 O O . SER 145 145 ? A -17.92855 7.49949 5.93424 1 1 A SER 92.171 1
+ATOM 1073 C CB . SER 145 145 ? A -16.81311 5.94424 8.46158 1 1 A SER 92.171 1
+ATOM 1074 O OG . SER 145 145 ? A -17.13453 5.02264 9.48401 1 1 A SER 92.171 1
+ATOM 1075 N N . ASN 146 146 ? A -16.07857 6.42846 5.31991 1 1 A ASN 90.914 1
+ATOM 1076 C CA . ASN 146 146 ? A -15.75547 7.37246 4.26224 1 1 A ASN 90.914 1
+ATOM 1077 C C . ASN 146 146 ? A -16.17610 6.87860 2.88314 1 1 A ASN 90.914 1
+ATOM 1078 O O . ASN 146 146 ? A -15.75068 7.45017 1.87555 1 1 A ASN 90.914 1
+ATOM 1079 C CB . ASN 146 146 ? A -14.26305 7.69027 4.27696 1 1 A ASN 90.914 1
+ATOM 1080 C CG . ASN 146 146 ? A -13.86938 8.55347 5.45409 1 1 A ASN 90.914 1
+ATOM 1081 O OD1 . ASN 146 146 ? A -13.99125 9.77193 5.40779 1 1 A ASN 90.914 1
+ATOM 1082 N ND2 . ASN 146 146 ? A -13.39106 7.92155 6.52001 1 1 A ASN 90.914 1
+ATOM 1083 N N . ARG 147 147 ? A -16.99489 5.83705 2.84347 1 1 A ARG 89.629 1
+ATOM 1084 C CA . ARG 147 147 ? A -17.52742 5.32042 1.59080 1 1 A ARG 89.629 1
+ATOM 1085 C C . ARG 147 147 ? A -16.41775 4.89750 0.63643 1 1 A ARG 89.629 1
+ATOM 1086 O O . ARG 147 147 ? A -16.51893 5.07576 -0.58039 1 1 A ARG 89.629 1
+ATOM 1087 C CB . ARG 147 147 ? A -18.45368 6.34159 0.93648 1 1 A ARG 89.629 1
+ATOM 1088 C CG . ARG 147 147 ? A -19.52231 6.86238 1.87983 1 1 A ARG 89.629 1
+ATOM 1089 C CD . ARG 147 147 ? A -20.52346 7.76261 1.17206 1 1 A ARG 89.629 1
+ATOM 1090 N NE . ARG 147 147 ? A -21.45255 8.36757 2.11287 1 1 A ARG 89.629 1
+ATOM 1091 C CZ . ARG 147 147 ? A -22.49146 7.75090 2.66680 1 1 A ARG 89.629 1
+ATOM 1092 N NH1 . ARG 147 147 ? A -22.74697 6.47906 2.38873 1 1 A ARG 89.629 1
+ATOM 1093 N NH2 . ARG 147 147 ? A -23.27242 8.40434 3.51626 1 1 A ARG 89.629 1
+ATOM 1094 N N . VAL 148 148 ? A -15.37993 4.32717 1.18788 1 1 A VAL 94.600 1
+ATOM 1095 C CA . VAL 148 148 ? A -14.29395 3.77614 0.40082 1 1 A VAL 94.600 1
+ATOM 1096 C C . VAL 148 148 ? A -14.53778 2.28471 0.23987 1 1 A VAL 94.600 1
+ATOM 1097 O O . VAL 148 148 ? A -14.65078 1.55679 1.22759 1 1 A VAL 94.600 1
+ATOM 1098 C CB . VAL 148 148 ? A -12.92723 4.03360 1.05957 1 1 A VAL 94.600 1
+ATOM 1099 C CG1 . VAL 148 148 ? A -11.81219 3.37721 0.25871 1 1 A VAL 94.600 1
+ATOM 1100 C CG2 . VAL 148 148 ? A -12.69350 5.53465 1.19081 1 1 A VAL 94.600 1
+ATOM 1101 N N . THR 149 149 ? A -14.61814 1.83648 -0.99284 1 1 A THR 92.361 1
+ATOM 1102 C CA . THR 149 149 ? A -14.82249 0.42558 -1.27144 1 1 A THR 92.361 1
+ATOM 1103 C C . THR 149 149 ? A -13.47414 -0.28040 -1.27470 1 1 A THR 92.361 1
+ATOM 1104 O O . THR 149 149 ? A -12.56189 0.10397 -2.00584 1 1 A THR 92.361 1
+ATOM 1105 C CB . THR 149 149 ? A -15.52786 0.23179 -2.61437 1 1 A THR 92.361 1
+ATOM 1106 O OG1 . THR 149 149 ? A -16.77836 0.93687 -2.59551 1 1 A THR 92.361 1
+ATOM 1107 C CG2 . THR 149 149 ? A -15.79243 -1.24404 -2.87601 1 1 A THR 92.361 1
+ATOM 1108 N N . VAL 150 150 ? A -13.36084 -1.32334 -0.47075 1 1 A VAL 95.511 1
+ATOM 1109 C CA . VAL 150 150 ? A -12.11120 -2.04028 -0.30308 1 1 A VAL 95.511 1
+ATOM 1110 C C . VAL 150 150 ? A -12.21300 -3.39700 -0.98162 1 1 A VAL 95.511 1
+ATOM 1111 O O . VAL 150 150 ? A -13.17787 -4.13852 -0.76992 1 1 A VAL 95.511 1
+ATOM 1112 C CB . VAL 150 150 ? A -11.75625 -2.21847 1.18427 1 1 A VAL 95.511 1
+ATOM 1113 C CG1 . VAL 150 150 ? A -10.42674 -2.93792 1.33597 1 1 A VAL 95.511 1
+ATOM 1114 C CG2 . VAL 150 150 ? A -11.71873 -0.85949 1.87977 1 1 A VAL 95.511 1
+ATOM 1115 N N . PHE 151 151 ? A -11.22221 -3.71311 -1.79250 1 1 A PHE 94.346 1
+ATOM 1116 C CA . PHE 151 151 ? A -11.11947 -5.01114 -2.44601 1 1 A PHE 94.346 1
+ATOM 1117 C C . PHE 151 151 ? A -9.83232 -5.68002 -1.98751 1 1 A PHE 94.346 1
+ATOM 1118 O O . PHE 151 151 ? A -8.76367 -5.45257 -2.55707 1 1 A PHE 94.346 1
+ATOM 1119 C CB . PHE 151 151 ? A -11.14534 -4.86121 -3.96774 1 1 A PHE 94.346 1
+ATOM 1120 C CG . PHE 151 151 ? A -12.48436 -4.44353 -4.50607 1 1 A PHE 94.346 1
+ATOM 1121 C CD1 . PHE 151 151 ? A -12.84798 -3.10861 -4.53051 1 1 A PHE 94.346 1
+ATOM 1122 C CD2 . PHE 151 151 ? A -13.37824 -5.39132 -4.97477 1 1 A PHE 94.346 1
+ATOM 1123 C CE1 . PHE 151 151 ? A -14.08184 -2.72192 -5.01917 1 1 A PHE 94.346 1
+ATOM 1124 C CE2 . PHE 151 151 ? A -14.61318 -5.00700 -5.46809 1 1 A PHE 94.346 1
+ATOM 1125 C CZ . PHE 151 151 ? A -14.96820 -3.67072 -5.48980 1 1 A PHE 94.346 1
+ATOM 1126 N N . PRO 152 152 ? A -9.90976 -6.49906 -0.95003 1 1 A PRO 94.994 1
+ATOM 1127 C CA . PRO 152 152 ? A -8.70575 -7.18110 -0.48056 1 1 A PRO 94.994 1
+ATOM 1128 C C . PRO 152 152 ? A -8.33404 -8.33250 -1.40523 1 1 A PRO 94.994 1
+ATOM 1129 O O . PRO 152 152 ? A -9.20061 -9.07978 -1.87330 1 1 A PRO 94.994 1
+ATOM 1130 C CB . PRO 152 152 ? A -9.09951 -7.69076 0.91476 1 1 A PRO 94.994 1
+ATOM 1131 C CG . PRO 152 152 ? A -10.40831 -7.03653 1.22866 1 1 A PRO 94.994 1
+ATOM 1132 C CD . PRO 152 152 ? A -11.05913 -6.76820 -0.07804 1 1 A PRO 94.994 1
+ATOM 1133 N N . ILE 153 153 ? A -7.05369 -8.46820 -1.65620 1 1 A ILE 93.734 1
+ATOM 1134 C CA . ILE 153 153 ? A -6.52074 -9.54108 -2.47567 1 1 A ILE 93.734 1
+ATOM 1135 C C . ILE 153 153 ? A -5.48075 -10.27900 -1.65116 1 1 A ILE 93.734 1
+ATOM 1136 O O . ILE 153 153 ? A -4.41813 -9.73568 -1.34417 1 1 A ILE 93.734 1
+ATOM 1137 C CB . ILE 153 153 ? A -5.90572 -9.01284 -3.78400 1 1 A ILE 93.734 1
+ATOM 1138 C CG1 . ILE 153 153 ? A -6.95011 -8.21904 -4.57081 1 1 A ILE 93.734 1
+ATOM 1139 C CG2 . ILE 153 153 ? A -5.36847 -10.17259 -4.61433 1 1 A ILE 93.734 1
+ATOM 1140 C CD1 . ILE 153 153 ? A -6.41060 -7.62234 -5.85830 1 1 A ILE 93.734 1
+ATOM 1141 N N . GLY 154 154 ? A -5.79875 -11.50257 -1.27469 1 1 A GLY 94.233 1
+ATOM 1142 C CA . GLY 154 154 ? A -4.86929 -12.33518 -0.54140 1 1 A GLY 94.233 1
+ATOM 1143 C C . GLY 154 154 ? A -4.17345 -13.30540 -1.47180 1 1 A GLY 94.233 1
+ATOM 1144 O O . GLY 154 154 ? A -4.81968 -13.98838 -2.27356 1 1 A GLY 94.233 1
+ATOM 1145 N N . ILE 155 155 ? A -2.85942 -13.37776 -1.35604 1 1 A ILE 91.163 1
+ATOM 1146 C CA . ILE 155 155 ? A -2.04678 -14.21260 -2.22574 1 1 A ILE 91.163 1
+ATOM 1147 C C . ILE 155 155 ? A -1.24685 -15.18285 -1.37383 1 1 A ILE 91.163 1
+ATOM 1148 O O . ILE 155 155 ? A -0.62429 -14.79126 -0.38769 1 1 A ILE 91.163 1
+ATOM 1149 C CB . ILE 155 155 ? A -1.10642 -13.36595 -3.10069 1 1 A ILE 91.163 1
+ATOM 1150 C CG1 . ILE 155 155 ? A -1.92339 -12.34480 -3.90036 1 1 A ILE 91.163 1
+ATOM 1151 C CG2 . ILE 155 155 ? A -0.30454 -14.26010 -4.03279 1 1 A ILE 91.163 1
+ATOM 1152 C CD1 . ILE 155 155 ? A -1.07212 -11.45628 -4.78392 1 1 A ILE 91.163 1
+ATOM 1153 N N . GLY 156 156 ? A -1.26322 -16.43732 -1.75903 1 1 A GLY 90.640 1
+ATOM 1154 C CA . GLY 156 156 ? A -0.52458 -17.45636 -1.05181 1 1 A GLY 90.640 1
+ATOM 1155 C C . GLY 156 156 ? A -1.33633 -18.08833 0.05764 1 1 A GLY 90.640 1
+ATOM 1156 O O . GLY 156 156 ? A -2.56325 -17.96164 0.11591 1 1 A GLY 90.640 1
+ATOM 1157 N N . ASP 157 157 ? A -0.64216 -18.76401 0.93572 1 1 A ASP 87.991 1
+ATOM 1158 C CA . ASP 157 157 ? A -1.27537 -19.46219 2.03833 1 1 A ASP 87.991 1
+ATOM 1159 C C . ASP 157 157 ? A -0.99040 -18.82557 3.39059 1 1 A ASP 87.991 1
+ATOM 1160 O O . ASP 157 157 ? A -1.29586 -19.43015 4.41923 1 1 A ASP 87.991 1
+ATOM 1161 C CB . ASP 157 157 ? A -0.83261 -20.92494 2.06292 1 1 A ASP 87.991 1
+ATOM 1162 C CG . ASP 157 157 ? A 0.66426 -21.07794 2.28412 1 1 A ASP 87.991 1
+ATOM 1163 O OD1 . ASP 157 157 ? A 1.39905 -20.08096 2.20316 1 1 A ASP 87.991 1
+ATOM 1164 O OD2 . ASP 157 157 ? A 1.10464 -22.22001 2.54012 1 1 A ASP 87.991 1
+ATOM 1165 N N . ARG 158 158 ? A -0.40406 -17.64741 3.40499 1 1 A ARG 89.131 1
+ATOM 1166 C CA . ARG 158 158 ? A -0.03453 -16.98490 4.65038 1 1 A ARG 89.131 1
+ATOM 1167 C C . ARG 158 158 ? A -1.00843 -15.88736 5.05512 1 1 A ARG 89.131 1
+ATOM 1168 O O . ARG 158 158 ? A -0.98268 -15.44578 6.20641 1 1 A ARG 89.131 1
+ATOM 1169 C CB . ARG 158 158 ? A 1.36751 -16.39615 4.53358 1 1 A ARG 89.131 1
+ATOM 1170 C CG . ARG 158 158 ? A 2.46266 -17.42406 4.29358 1 1 A ARG 89.131 1
+ATOM 1171 C CD . ARG 158 158 ? A 3.81510 -16.75091 4.16510 1 1 A ARG 89.131 1
+ATOM 1172 N NE . ARG 158 158 ? A 4.18737 -16.02063 5.37873 1 1 A ARG 89.131 1
+ATOM 1173 C CZ . ARG 158 158 ? A 4.89866 -16.52584 6.37531 1 1 A ARG 89.131 1
+ATOM 1174 N NH1 . ARG 158 158 ? A 5.33303 -17.76435 6.31650 1 1 A ARG 89.131 1
+ATOM 1175 N NH2 . ARG 158 158 ? A 5.17485 -15.77276 7.42864 1 1 A ARG 89.131 1
+ATOM 1176 N N . TYR 159 159 ? A -1.86310 -15.42441 4.14791 1 1 A TYR 91.862 1
+ATOM 1177 C CA . TYR 159 159 ? A -2.78997 -14.35771 4.49169 1 1 A TYR 91.862 1
+ATOM 1178 C C . TYR 159 159 ? A -3.89378 -14.88020 5.39848 1 1 A TYR 91.862 1
+ATOM 1179 O O . TYR 159 159 ? A -4.19509 -16.07257 5.43335 1 1 A TYR 91.862 1
+ATOM 1180 C CB . TYR 159 159 ? A -3.38843 -13.71453 3.23484 1 1 A TYR 91.862 1
+ATOM 1181 C CG . TYR 159 159 ? A -4.26340 -14.63647 2.42959 1 1 A TYR 91.862 1
+ATOM 1182 C CD1 . TYR 159 159 ? A -5.60758 -14.79686 2.74084 1 1 A TYR 91.862 1
+ATOM 1183 C CD2 . TYR 159 159 ? A -3.75411 -15.32757 1.33982 1 1 A TYR 91.862 1
+ATOM 1184 C CE1 . TYR 159 159 ? A -6.42108 -15.63827 1.99467 1 1 A TYR 91.862 1
+ATOM 1185 C CE2 . TYR 159 159 ? A -4.55991 -16.17115 0.58756 1 1 A TYR 91.862 1
+ATOM 1186 C CZ . TYR 159 159 ? A -5.89219 -16.32417 0.91921 1 1 A TYR 91.862 1
+ATOM 1187 O OH . TYR 159 159 ? A -6.69138 -17.15374 0.18222 1 1 A TYR 91.862 1
+ATOM 1188 N N . ASP 160 160 ? A -4.49484 -13.97035 6.13115 1 1 A ASP 92.740 1
+ATOM 1189 C CA . ASP 160 160 ? A -5.58750 -14.28755 7.03984 1 1 A ASP 92.740 1
+ATOM 1190 C C . ASP 160 160 ? A -6.90254 -13.98553 6.33922 1 1 A ASP 92.740 1
+ATOM 1191 O O . ASP 160 160 ? A -7.24666 -12.82411 6.12160 1 1 A ASP 92.740 1
+ATOM 1192 C CB . ASP 160 160 ? A -5.44522 -13.48413 8.33000 1 1 A ASP 92.740 1
+ATOM 1193 C CG . ASP 160 160 ? A -6.38974 -13.95401 9.41642 1 1 A ASP 92.740 1
+ATOM 1194 O OD1 . ASP 160 160 ? A -7.46482 -14.50552 9.09741 1 1 A ASP 92.740 1
+ATOM 1195 O OD2 . ASP 160 160 ? A -6.06021 -13.76412 10.60960 1 1 A ASP 92.740 1
+ATOM 1196 N N . ALA 161 161 ? A -7.63092 -15.03167 5.99034 1 1 A ALA 91.909 1
+ATOM 1197 C CA . ALA 161 161 ? A -8.88810 -14.84103 5.28361 1 1 A ALA 91.909 1
+ATOM 1198 C C . ALA 161 161 ? A -9.87443 -14.01871 6.10160 1 1 A ALA 91.909 1
+ATOM 1199 O O . ALA 161 161 ? A -10.64287 -13.23242 5.53793 1 1 A ALA 91.909 1
+ATOM 1200 C CB . ALA 161 161 ? A -9.49443 -16.19036 4.91556 1 1 A ALA 91.909 1
+ATOM 1201 N N . ALA 162 162 ? A -9.86952 -14.19260 7.40604 1 1 A ALA 93.695 1
+ATOM 1202 C CA . ALA 162 162 ? A -10.76459 -13.40386 8.23910 1 1 A ALA 93.695 1
+ATOM 1203 C C . ALA 162 162 ? A -10.42277 -11.92225 8.15733 1 1 A ALA 93.695 1
+ATOM 1204 O O . ALA 162 162 ? A -11.32265 -11.07757 8.16070 1 1 A ALA 93.695 1
+ATOM 1205 C CB . ALA 162 162 ? A -10.71058 -13.88698 9.68412 1 1 A ALA 93.695 1
+ATOM 1206 N N . GLN 163 163 ? A -9.14995 -11.60387 8.09099 1 1 A GLN 93.836 1
+ATOM 1207 C CA . GLN 163 163 ? A -8.75842 -10.20739 7.95274 1 1 A GLN 93.836 1
+ATOM 1208 C C . GLN 163 163 ? A -9.22274 -9.63762 6.61732 1 1 A GLN 93.836 1
+ATOM 1209 O O . GLN 163 163 ? A -9.65070 -8.48317 6.54750 1 1 A GLN 93.836 1
+ATOM 1210 C CB . GLN 163 163 ? A -7.24665 -10.05504 8.09474 1 1 A GLN 93.836 1
+ATOM 1211 C CG . GLN 163 163 ? A -6.72274 -10.33244 9.49160 1 1 A GLN 93.836 1
+ATOM 1212 C CD . GLN 163 163 ? A -5.23751 -10.05631 9.61519 1 1 A GLN 93.836 1
+ATOM 1213 O OE1 . GLN 163 163 ? A -4.56093 -9.77239 8.62754 1 1 A GLN 93.836 1
+ATOM 1214 N NE2 . GLN 163 163 ? A -4.71582 -10.13576 10.83214 1 1 A GLN 93.836 1
+ATOM 1215 N N . LEU 164 164 ? A -9.14511 -10.42651 5.55615 1 1 A LEU 94.659 1
+ATOM 1216 C CA . LEU 164 164 ? A -9.62643 -9.95867 4.26494 1 1 A LEU 94.659 1
+ATOM 1217 C C . LEU 164 164 ? A -11.11152 -9.65088 4.32458 1 1 A LEU 94.659 1
+ATOM 1218 O O . LEU 164 164 ? A -11.57389 -8.66132 3.75013 1 1 A LEU 94.659 1
+ATOM 1219 C CB . LEU 164 164 ? A -9.34290 -10.99321 3.17825 1 1 A LEU 94.659 1
+ATOM 1220 C CG . LEU 164 164 ? A -7.89095 -11.40008 2.95890 1 1 A LEU 94.659 1
+ATOM 1221 C CD1 . LEU 164 164 ? A -7.76528 -12.21475 1.67847 1 1 A LEU 94.659 1
+ATOM 1222 C CD2 . LEU 164 164 ? A -6.98578 -10.18489 2.91441 1 1 A LEU 94.659 1
+ATOM 1223 N N . ARG 165 165 ? A -11.86132 -10.49336 5.01248 1 1 A ARG 94.069 1
+ATOM 1224 C CA . ARG 165 165 ? A -13.28951 -10.25800 5.15435 1 1 A ARG 94.069 1
+ATOM 1225 C C . ARG 165 165 ? A -13.55168 -8.97530 5.94464 1 1 A ARG 94.069 1
+ATOM 1226 O O . ARG 165 165 ? A -14.46830 -8.21949 5.61337 1 1 A ARG 94.069 1
+ATOM 1227 C CB . ARG 165 165 ? A -13.94698 -11.45775 5.82717 1 1 A ARG 94.069 1
+ATOM 1228 C CG . ARG 165 165 ? A -15.41783 -11.29819 6.11599 1 1 A ARG 94.069 1
+ATOM 1229 C CD . ARG 165 165 ? A -16.00733 -12.58492 6.67562 1 1 A ARG 94.069 1
+ATOM 1230 N NE . ARG 165 165 ? A -15.17085 -13.18177 7.71556 1 1 A ARG 94.069 1
+ATOM 1231 C CZ . ARG 165 165 ? A -15.13729 -12.78683 8.98631 1 1 A ARG 94.069 1
+ATOM 1232 N NH1 . ARG 165 165 ? A -15.90903 -11.77991 9.38214 1 1 A ARG 94.069 1
+ATOM 1233 N NH2 . ARG 165 165 ? A -14.32416 -13.38908 9.84920 1 1 A ARG 94.069 1
+ATOM 1234 N N . ILE 166 166 ? A -12.76294 -8.72648 6.96156 1 1 A ILE 94.598 1
+ATOM 1235 C CA . ILE 166 166 ? A -12.92045 -7.50269 7.72956 1 1 A ILE 94.598 1
+ATOM 1236 C C . ILE 166 166 ? A -12.59932 -6.29118 6.86352 1 1 A ILE 94.598 1
+ATOM 1237 O O . ILE 166 166 ? A -13.31135 -5.28185 6.90132 1 1 A ILE 94.598 1
+ATOM 1238 C CB . ILE 166 166 ? A -12.03148 -7.54012 8.98434 1 1 A ILE 94.598 1
+ATOM 1239 C CG1 . ILE 166 166 ? A -12.52523 -8.62634 9.94077 1 1 A ILE 94.598 1
+ATOM 1240 C CG2 . ILE 166 166 ? A -12.00937 -6.19019 9.67057 1 1 A ILE 94.598 1
+ATOM 1241 C CD1 . ILE 166 166 ? A -11.57632 -8.90459 11.08795 1 1 A ILE 94.598 1
+ATOM 1242 N N . LEU 167 167 ? A -11.53849 -6.38049 6.07963 1 1 A LEU 94.902 1
+ATOM 1243 C CA . LEU 167 167 ? A -11.16876 -5.26530 5.22274 1 1 A LEU 94.902 1
+ATOM 1244 C C . LEU 167 167 ? A -12.24843 -4.96174 4.19792 1 1 A LEU 94.902 1
+ATOM 1245 O O . LEU 167 167 ? A -12.44343 -3.80714 3.81567 1 1 A LEU 94.902 1
+ATOM 1246 C CB . LEU 167 167 ? A -9.84310 -5.55231 4.51993 1 1 A LEU 94.902 1
+ATOM 1247 C CG . LEU 167 167 ? A -8.60318 -5.60515 5.40333 1 1 A LEU 94.902 1
+ATOM 1248 C CD1 . LEU 167 167 ? A -7.39360 -6.04389 4.58936 1 1 A LEU 94.902 1
+ATOM 1249 C CD2 . LEU 167 167 ? A -8.35585 -4.25780 6.05377 1 1 A LEU 94.902 1
+ATOM 1250 N N . ALA 168 168 ? A -12.95431 -5.98498 3.74320 1 1 A ALA 93.655 1
+ATOM 1251 C CA . ALA 168 168 ? A -14.00285 -5.78235 2.75559 1 1 A ALA 93.655 1
+ATOM 1252 C C . ALA 168 168 ? A -15.23301 -5.09750 3.33026 1 1 A ALA 93.655 1
+ATOM 1253 O O . ALA 168 168 ? A -16.08919 -4.64775 2.56336 1 1 A ALA 93.655 1
+ATOM 1254 C CB . ALA 168 168 ? A -14.40127 -7.11352 2.13035 1 1 A ALA 93.655 1
+ATOM 1255 N N . GLY 169 169 ? A -15.34118 -5.02189 4.64284 1 1 A GLY 90.400 1
+ATOM 1256 C CA . GLY 169 169 ? A -16.44243 -4.31467 5.24762 1 1 A GLY 90.400 1
+ATOM 1257 C C . GLY 169 169 ? A -17.77671 -4.99057 5.01237 1 1 A GLY 90.400 1
+ATOM 1258 O O . GLY 169 169 ? A -17.88352 -6.21816 5.09129 1 1 A GLY 90.400 1
+ATOM 1259 N N . PRO 170 170 ? A -18.81629 -4.20778 4.73376 1 1 A PRO 85.410 1
+ATOM 1260 C CA . PRO 170 170 ? A -20.13928 -4.80607 4.55482 1 1 A PRO 85.410 1
+ATOM 1261 C C . PRO 170 170 ? A -20.20868 -5.80058 3.40547 1 1 A PRO 85.410 1
+ATOM 1262 O O . PRO 170 170 ? A -21.03515 -6.71366 3.44132 1 1 A PRO 85.410 1
+ATOM 1263 C CB . PRO 170 170 ? A -21.04064 -3.59484 4.29130 1 1 A PRO 85.410 1
+ATOM 1264 C CG . PRO 170 170 ? A -20.31856 -2.44120 4.89142 1 1 A PRO 85.410 1
+ATOM 1265 C CD . PRO 170 170 ? A -18.86446 -2.73135 4.68295 1 1 A PRO 85.410 1
+ATOM 1266 N N . ALA 171 171 ? A -19.36946 -5.63898 2.39448 1 1 A ALA 86.988 1
+ATOM 1267 C CA . ALA 171 171 ? A -19.39231 -6.55913 1.26752 1 1 A ALA 86.988 1
+ATOM 1268 C C . ALA 171 171 ? A -18.89596 -7.94370 1.65094 1 1 A ALA 86.988 1
+ATOM 1269 O O . ALA 171 171 ? A -19.24098 -8.92505 0.98868 1 1 A ALA 86.988 1
+ATOM 1270 C CB . ALA 171 171 ? A -18.55462 -6.00565 0.11948 1 1 A ALA 86.988 1
+ATOM 1271 N N . GLY 172 172 ? A -18.09954 -8.03063 2.69262 1 1 A GLY 89.802 1
+ATOM 1272 C CA . GLY 172 172 ? A -17.60208 -9.31249 3.13524 1 1 A GLY 89.802 1
+ATOM 1273 C C . GLY 172 172 ? A -16.79461 -10.01223 2.06546 1 1 A GLY 89.802 1
+ATOM 1274 O O . GLY 172 172 ? A -15.98815 -9.39790 1.35807 1 1 A GLY 89.802 1
+ATOM 1275 N N . ASP 173 173 ? A -17.01479 -11.29987 1.94671 1 1 A ASP 88.808 1
+ATOM 1276 C CA . ASP 173 173 ? A -16.27674 -12.10087 0.98786 1 1 A ASP 88.808 1
+ATOM 1277 C C . ASP 173 173 ? A -16.61350 -11.76711 -0.45435 1 1 A ASP 88.808 1
+ATOM 1278 O O . ASP 173 173 ? A -15.91303 -12.22618 -1.36105 1 1 A ASP 88.808 1
+ATOM 1279 C CB . ASP 173 173 ? A -16.52110 -13.58737 1.24264 1 1 A ASP 88.808 1
+ATOM 1280 C CG . ASP 173 173 ? A -15.89115 -14.06199 2.53901 1 1 A ASP 88.808 1
+ATOM 1281 O OD1 . ASP 173 173 ? A -14.81130 -13.56571 2.90135 1 1 A ASP 88.808 1
+ATOM 1282 O OD2 . ASP 173 173 ? A -16.48050 -14.94964 3.18738 1 1 A ASP 88.808 1
+ATOM 1283 N N . SER 174 174 ? A -17.65540 -10.99689 -0.68137 1 1 A SER 88.990 1
+ATOM 1284 C CA . SER 174 174 ? A -18.00829 -10.63190 -2.04534 1 1 A SER 88.990 1
+ATOM 1285 C C . SER 174 174 ? A -16.93387 -9.78750 -2.70857 1 1 A SER 88.990 1
+ATOM 1286 O O . SER 174 174 ? A -16.79528 -9.81173 -3.93435 1 1 A SER 88.990 1
+ATOM 1287 C CB . SER 174 174 ? A -19.34205 -9.88792 -2.06529 1 1 A SER 88.990 1
+ATOM 1288 O OG . SER 174 174 ? A -20.38108 -10.68794 -1.52666 1 1 A SER 88.990 1
+ATOM 1289 N N . ASN 175 175 ? A -16.18251 -9.04745 -1.93004 1 1 A ASN 90.448 1
+ATOM 1290 C CA . ASN 175 175 ? A -15.11710 -8.21062 -2.44646 1 1 A ASN 90.448 1
+ATOM 1291 C C . ASN 175 175 ? A -13.72886 -8.77264 -2.16571 1 1 A ASN 90.448 1
+ATOM 1292 O O . ASN 175 175 ? A -12.73621 -8.07805 -2.39108 1 1 A ASN 90.448 1
+ATOM 1293 C CB . ASN 175 175 ? A -15.21824 -6.79990 -1.86342 1 1 A ASN 90.448 1
+ATOM 1294 C CG . ASN 175 175 ? A -16.24972 -5.95971 -2.58320 1 1 A ASN 90.448 1
+ATOM 1295 O OD1 . ASN 175 175 ? A -16.74517 -6.32577 -3.64748 1 1 A ASN 90.448 1
+ATOM 1296 N ND2 . ASN 175 175 ? A -16.57497 -4.80700 -2.00941 1 1 A ASN 90.448 1
+ATOM 1297 N N . VAL 176 176 ? A -13.64243 -9.99267 -1.68828 1 1 A VAL 92.964 1
+ATOM 1298 C CA . VAL 176 176 ? A -12.36865 -10.58897 -1.33284 1 1 A VAL 92.964 1
+ATOM 1299 C C . VAL 176 176 ? A -11.89827 -11.48405 -2.46934 1 1 A VAL 92.964 1
+ATOM 1300 O O . VAL 176 176 ? A -12.64286 -12.34290 -2.94590 1 1 A VAL 92.964 1
+ATOM 1301 C CB . VAL 176 176 ? A -12.47266 -11.39286 -0.02382 1 1 A VAL 92.964 1
+ATOM 1302 C CG1 . VAL 176 176 ? A -11.15427 -12.07989 0.28357 1 1 A VAL 92.964 1
+ATOM 1303 C CG2 . VAL 176 176 ? A -12.89020 -10.47522 1.11702 1 1 A VAL 92.964 1
+ATOM 1304 N N . VAL 177 177 ? A -10.67151 -11.27559 -2.90591 1 1 A VAL 90.386 1
+ATOM 1305 C CA . VAL 177 177 ? A -10.03712 -12.11092 -3.90867 1 1 A VAL 90.386 1
+ATOM 1306 C C . VAL 177 177 ? A -8.93847 -12.91020 -3.22243 1 1 A VAL 90.386 1
+ATOM 1307 O O . VAL 177 177 ? A -8.01612 -12.33895 -2.63793 1 1 A VAL 90.386 1
+ATOM 1308 C CB . VAL 177 177 ? A -9.45712 -11.27276 -5.06154 1 1 A VAL 90.386 1
+ATOM 1309 C CG1 . VAL 177 177 ? A -8.77024 -12.17666 -6.07239 1 1 A VAL 90.386 1
+ATOM 1310 C CG2 . VAL 177 177 ? A -10.56109 -10.46114 -5.72339 1 1 A VAL 90.386 1
+ATOM 1311 N N . LYS 178 178 ? A -9.04383 -14.22136 -3.28313 1 1 A LYS 90.542 1
+ATOM 1312 C CA . LYS 178 178 ? A -8.10629 -15.11134 -2.61797 1 1 A LYS 90.542 1
+ATOM 1313 C C . LYS 178 178 ? A -7.38223 -15.93296 -3.67223 1 1 A LYS 90.542 1
+ATOM 1314 O O . LYS 178 178 ? A -7.96901 -16.81760 -4.29507 1 1 A LYS 90.542 1
+ATOM 1315 C CB . LYS 178 178 ? A -8.83495 -16.01471 -1.62609 1 1 A LYS 90.542 1
+ATOM 1316 C CG . LYS 178 178 ? A -9.61327 -15.25809 -0.56799 1 1 A LYS 90.542 1
+ATOM 1317 C CD . LYS 178 178 ? A -10.41977 -16.19125 0.31739 1 1 A LYS 90.542 1
+ATOM 1318 C CE . LYS 178 178 ? A -11.22817 -15.41391 1.33542 1 1 A LYS 90.542 1
+ATOM 1319 N NZ . LYS 178 178 ? A -12.07968 -16.30644 2.16800 1 1 A LYS 90.542 1
+ATOM 1320 N N . LEU 179 179 ? A -6.11222 -15.61938 -3.86969 1 1 A LEU 89.820 1
+ATOM 1321 C CA . LEU 179 179 ? A -5.28240 -16.28362 -4.85852 1 1 A LEU 89.820 1
+ATOM 1322 C C . LEU 179 179 ? A -4.21924 -17.11457 -4.16632 1 1 A LEU 89.820 1
+ATOM 1323 O O . LEU 179 179 ? A -3.64878 -16.70726 -3.15673 1 1 A LEU 89.820 1
+ATOM 1324 C CB . LEU 179 179 ? A -4.62735 -15.26195 -5.78998 1 1 A LEU 89.820 1
+ATOM 1325 C CG . LEU 179 179 ? A -5.58556 -14.33291 -6.52985 1 1 A LEU 89.820 1
+ATOM 1326 C CD1 . LEU 179 179 ? A -4.80241 -13.32223 -7.35490 1 1 A LEU 89.820 1
+ATOM 1327 C CD2 . LEU 179 179 ? A -6.52171 -15.14359 -7.41565 1 1 A LEU 89.820 1
+ATOM 1328 N N . GLN 180 180 ? A -3.94729 -18.27308 -4.73711 1 1 A GLN 86.839 1
+ATOM 1329 C CA . GLN 180 180 ? A -2.98336 -19.18882 -4.15448 1 1 A GLN 86.839 1
+ATOM 1330 C C . GLN 180 180 ? A -1.64169 -19.18525 -4.86561 1 1 A GLN 86.839 1
+ATOM 1331 O O . GLN 180 180 ? A -0.67791 -19.74916 -4.34918 1 1 A GLN 86.839 1
+ATOM 1332 C CB . GLN 180 180 ? A -3.54179 -20.61222 -4.13776 1 1 A GLN 86.839 1
+ATOM 1333 C CG . GLN 180 180 ? A -4.86193 -20.75540 -3.42403 1 1 A GLN 86.839 1
+ATOM 1334 C CD . GLN 180 180 ? A -5.28849 -22.19623 -3.28654 1 1 A GLN 86.839 1
+ATOM 1335 O OE1 . GLN 180 180 ? A -4.57336 -23.00087 -2.69463 1 1 A GLN 86.839 1
+ATOM 1336 N NE2 . GLN 180 180 ? A -6.44359 -22.52374 -3.83513 1 1 A GLN 86.839 1
+ATOM 1337 N N . ARG 181 181 ? A -1.55774 -18.56107 -6.03613 1 1 A ARG 83.447 1
+ATOM 1338 C CA . ARG 181 181 ? A -0.33816 -18.60344 -6.81877 1 1 A ARG 83.447 1
+ATOM 1339 C C . ARG 181 181 ? A -0.24593 -17.35654 -7.68113 1 1 A ARG 83.447 1
+ATOM 1340 O O . ARG 181 181 ? A -1.25411 -16.77446 -8.06896 1 1 A ARG 83.447 1
+ATOM 1341 C CB . ARG 181 181 ? A -0.29286 -19.87432 -7.68076 1 1 A ARG 83.447 1
+ATOM 1342 C CG . ARG 181 181 ? A -1.58095 -20.14154 -8.40993 1 1 A ARG 83.447 1
+ATOM 1343 C CD . ARG 181 181 ? A -1.62536 -21.54869 -8.98291 1 1 A ARG 83.447 1
+ATOM 1344 N NE . ARG 181 181 ? A -2.78707 -21.73110 -9.83320 1 1 A ARG 83.447 1
+ATOM 1345 C CZ . ARG 181 181 ? A -3.99420 -22.10268 -9.39947 1 1 A ARG 83.447 1
+ATOM 1346 N NH1 . ARG 181 181 ? A -4.18715 -22.34346 -8.10991 1 1 A ARG 83.447 1
+ATOM 1347 N NH2 . ARG 181 181 ? A -5.00227 -22.22647 -10.26187 1 1 A ARG 83.447 1
+ATOM 1348 N N . ILE 182 182 ? A 0.99003 -16.98388 -7.99748 1 1 A ILE 82.052 1
+ATOM 1349 C CA . ILE 182 182 ? A 1.22989 -15.77640 -8.77253 1 1 A ILE 82.052 1
+ATOM 1350 C C . ILE 182 182 ? A 0.86128 -15.94753 -10.23857 1 1 A ILE 82.052 1
+ATOM 1351 O O . ILE 182 182 ? A 0.79966 -14.95492 -10.96741 1 1 A ILE 82.052 1
+ATOM 1352 C CB . ILE 182 182 ? A 2.69579 -15.32651 -8.65422 1 1 A ILE 82.052 1
+ATOM 1353 C CG1 . ILE 182 182 ? A 3.63387 -16.45044 -9.08504 1 1 A ILE 82.052 1
+ATOM 1354 C CG2 . ILE 182 182 ? A 2.98937 -14.88930 -7.23407 1 1 A ILE 82.052 1
+ATOM 1355 C CD1 . ILE 182 182 ? A 5.09885 -16.04186 -9.10056 1 1 A ILE 82.052 1
+ATOM 1356 N N . GLU 183 183 ? A 0.61919 -17.16151 -10.68673 1 1 A GLU 82.726 1
+ATOM 1357 C CA . GLU 183 183 ? A 0.16394 -17.35902 -12.05331 1 1 A GLU 82.726 1
+ATOM 1358 C C . GLU 183 183 ? A -1.19678 -16.73088 -12.29599 1 1 A GLU 82.726 1
+ATOM 1359 O O . GLU 183 183 ? A -1.61514 -16.58524 -13.44846 1 1 A GLU 82.726 1
+ATOM 1360 C CB . GLU 183 183 ? A 0.10401 -18.84712 -12.39773 1 1 A GLU 82.726 1
+ATOM 1361 C CG . GLU 183 183 ? A 1.45513 -19.53565 -12.38752 1 1 A GLU 82.726 1
+ATOM 1362 C CD . GLU 183 183 ? A 1.78610 -20.12903 -11.03262 1 1 A GLU 82.726 1
+ATOM 1363 O OE1 . GLU 183 183 ? A 0.89327 -20.77802 -10.44442 1 1 A GLU 82.726 1
+ATOM 1364 O OE2 . GLU 183 183 ? A 2.91936 -19.95293 -10.56130 1 1 A GLU 82.726 1
+ATOM 1365 N N . ASP 184 184 ? A -1.88561 -16.34785 -11.24910 1 1 A ASP 86.411 1
+ATOM 1366 C CA . ASP 184 184 ? A -3.18908 -15.72121 -11.35252 1 1 A ASP 86.411 1
+ATOM 1367 C C . ASP 184 184 ? A -3.11158 -14.21524 -11.57963 1 1 A ASP 86.411 1
+ATOM 1368 O O . ASP 184 184 ? A -4.13729 -13.53199 -11.49840 1 1 A ASP 86.411 1
+ATOM 1369 C CB . ASP 184 184 ? A -4.00756 -16.00929 -10.09018 1 1 A ASP 86.411 1
+ATOM 1370 C CG . ASP 184 184 ? A -4.30482 -17.48298 -9.90786 1 1 A ASP 86.411 1
+ATOM 1371 O OD1 . ASP 184 184 ? A -4.64034 -18.15074 -10.91039 1 1 A ASP 86.411 1
+ATOM 1372 O OD2 . ASP 184 184 ? A -4.22119 -17.96509 -8.76251 1 1 A ASP 86.411 1
+ATOM 1373 N N . LEU 185 185 ? A -1.93465 -13.68803 -11.88504 1 1 A LEU 82.310 1
+ATOM 1374 C CA . LEU 185 185 ? A -1.82853 -12.25874 -12.12865 1 1 A LEU 82.310 1
+ATOM 1375 C C . LEU 185 185 ? A -2.73696 -11.79138 -13.26863 1 1 A LEU 82.310 1
+ATOM 1376 O O . LEU 185 185 ? A -3.39395 -10.74984 -13.12033 1 1 A LEU 82.310 1
+ATOM 1377 C CB . LEU 185 185 ? A -0.37025 -11.86553 -12.39962 1 1 A LEU 82.310 1
+ATOM 1378 C CG . LEU 185 185 ? A -0.12051 -10.37180 -12.63394 1 1 A LEU 82.310 1
+ATOM 1379 C CD1 . LEU 185 185 ? A 1.20244 -9.96864 -12.01151 1 1 A LEU 82.310 1
+ATOM 1380 C CD2 . LEU 185 185 ? A -0.13640 -10.03611 -14.11159 1 1 A LEU 82.310 1
+ATOM 1381 N N . PRO 186 186 ? A -2.80142 -12.48970 -14.39584 1 1 A PRO 82.776 1
+ATOM 1382 C CA . PRO 186 186 ? A -3.78384 -12.06377 -15.39409 1 1 A PRO 82.776 1
+ATOM 1383 C C . PRO 186 186 ? A -5.20562 -12.06594 -14.84722 1 1 A PRO 82.776 1
+ATOM 1384 O O . PRO 186 186 ? A -6.00541 -11.18519 -15.19783 1 1 A PRO 82.776 1
+ATOM 1385 C CB . PRO 186 186 ? A -3.61485 -13.08935 -16.52309 1 1 A PRO 82.776 1
+ATOM 1386 C CG . PRO 186 186 ? A -2.21117 -13.56999 -16.37673 1 1 A PRO 82.776 1
+ATOM 1387 C CD . PRO 186 186 ? A -1.97052 -13.60347 -14.89636 1 1 A PRO 82.776 1
+ATOM 1388 N N . THR 187 187 ? A -5.52995 -13.00966 -13.99908 1 1 A THR 84.764 1
+ATOM 1389 C CA . THR 187 187 ? A -6.84231 -13.02754 -13.37418 1 1 A THR 84.764 1
+ATOM 1390 C C . THR 187 187 ? A -7.02197 -11.82537 -12.45692 1 1 A THR 84.764 1
+ATOM 1391 O O . THR 187 187 ? A -8.12459 -11.28374 -12.35843 1 1 A THR 84.764 1
+ATOM 1392 C CB . THR 187 187 ? A -7.04342 -14.33026 -12.59193 1 1 A THR 84.764 1
+ATOM 1393 O OG1 . THR 187 187 ? A -6.88637 -15.44140 -13.48001 1 1 A THR 84.764 1
+ATOM 1394 C CG2 . THR 187 187 ? A -8.42426 -14.37665 -11.95982 1 1 A THR 84.764 1
+ATOM 1395 N N . MET 188 188 ? A -5.96024 -11.40262 -11.80216 1 1 A MET 86.666 1
+ATOM 1396 C CA . MET 188 188 ? A -6.04845 -10.23083 -10.94268 1 1 A MET 86.666 1
+ATOM 1397 C C . MET 188 188 ? A -6.46907 -9.00423 -11.74053 1 1 A MET 86.666 1
+ATOM 1398 O O . MET 188 188 ? A -7.29955 -8.21151 -11.28627 1 1 A MET 86.666 1
+ATOM 1399 C CB . MET 188 188 ? A -4.71206 -9.97968 -10.24730 1 1 A MET 86.666 1
+ATOM 1400 C CG . MET 188 188 ? A -4.29259 -11.06544 -9.27705 1 1 A MET 86.666 1
+ATOM 1401 S SD . MET 188 188 ? A -2.62171 -10.82194 -8.65253 1 1 A MET 86.666 1
+ATOM 1402 C CE . MET 188 188 ? A -2.80671 -9.27082 -7.75745 1 1 A MET 86.666 1
+ATOM 1403 N N . VAL 189 189 ? A -5.90242 -8.83649 -12.92226 1 1 A VAL 82.906 1
+ATOM 1404 C CA . VAL 189 189 ? A -6.26790 -7.70636 -13.75729 1 1 A VAL 82.906 1
+ATOM 1405 C C . VAL 189 189 ? A -7.70279 -7.85806 -14.25669 1 1 A VAL 82.906 1
+ATOM 1406 O O . VAL 189 189 ? A -8.46525 -6.88833 -14.29512 1 1 A VAL 82.906 1
+ATOM 1407 C CB . VAL 189 189 ? A -5.28480 -7.56559 -14.93078 1 1 A VAL 82.906 1
+ATOM 1408 C CG1 . VAL 189 189 ? A -5.64789 -6.35658 -15.77771 1 1 A VAL 82.906 1
+ATOM 1409 C CG2 . VAL 189 189 ? A -3.85962 -7.44638 -14.40675 1 1 A VAL 82.906 1
+ATOM 1410 N N . THR 190 190 ? A -8.07989 -9.07142 -14.63591 1 1 A THR 84.076 1
+ATOM 1411 C CA . THR 190 190 ? A -9.44054 -9.30982 -15.09140 1 1 A THR 84.076 1
+ATOM 1412 C C . THR 190 190 ? A -10.44496 -9.02100 -13.98466 1 1 A THR 84.076 1
+ATOM 1413 O O . THR 190 190 ? A -11.47497 -8.37882 -14.22390 1 1 A THR 84.076 1
+ATOM 1414 C CB . THR 190 190 ? A -9.58829 -10.74773 -15.59241 1 1 A THR 84.076 1
+ATOM 1415 O OG1 . THR 190 190 ? A -8.65419 -10.97289 -16.65785 1 1 A THR 84.076 1
+ATOM 1416 C CG2 . THR 190 190 ? A -11.00047 -11.00357 -16.08919 1 1 A THR 84.076 1
+ATOM 1417 N N . LEU 191 191 ? A -10.16636 -9.48443 -12.78199 1 1 A LEU 86.656 1
+ATOM 1418 C CA . LEU 191 191 ? A -11.05140 -9.20851 -11.66392 1 1 A LEU 86.656 1
+ATOM 1419 C C . LEU 191 191 ? A -11.06863 -7.72884 -11.32604 1 1 A LEU 86.656 1
+ATOM 1420 O O . LEU 191 191 ? A -12.07855 -7.21304 -10.84232 1 1 A LEU 86.656 1
+ATOM 1421 C CB . LEU 191 191 ? A -10.64053 -10.03593 -10.44575 1 1 A LEU 86.656 1
+ATOM 1422 C CG . LEU 191 191 ? A -10.81262 -11.54492 -10.58720 1 1 A LEU 86.656 1
+ATOM 1423 C CD1 . LEU 191 191 ? A -10.23943 -12.26322 -9.36896 1 1 A LEU 86.656 1
+ATOM 1424 C CD2 . LEU 191 191 ? A -12.27335 -11.89940 -10.78930 1 1 A LEU 86.656 1
+ATOM 1425 N N . GLY 192 192 ? A -9.95965 -7.03624 -11.57664 1 1 A GLY 82.962 1
+ATOM 1426 C CA . GLY 192 192 ? A -9.96284 -5.60474 -11.37850 1 1 A GLY 82.962 1
+ATOM 1427 C C . GLY 192 192 ? A -10.95392 -4.89598 -12.27755 1 1 A GLY 82.962 1
+ATOM 1428 O O . GLY 192 192 ? A -11.49327 -3.84973 -11.91505 1 1 A GLY 82.962 1
+ATOM 1429 N N . ASN 193 193 ? A -11.21183 -5.44906 -13.44683 1 1 A ASN 80.339 1
+ATOM 1430 C CA . ASN 193 193 ? A -12.22679 -4.88220 -14.31947 1 1 A ASN 80.339 1
+ATOM 1431 C C . ASN 193 193 ? A -13.61423 -5.02044 -13.70457 1 1 A ASN 80.339 1
+ATOM 1432 O O . ASN 193 193 ? A -14.44537 -4.11633 -13.83126 1 1 A ASN 80.339 1
+ATOM 1433 C CB . ASN 193 193 ? A -12.17632 -5.55452 -15.69345 1 1 A ASN 80.339 1
+ATOM 1434 C CG . ASN 193 193 ? A -12.89066 -4.74776 -16.74817 1 1 A ASN 80.339 1
+ATOM 1435 O OD1 . ASN 193 193 ? A -12.67461 -3.54908 -16.87671 1 1 A ASN 80.339 1
+ATOM 1436 N ND2 . ASN 193 193 ? A -13.74538 -5.41071 -17.51512 1 1 A ASN 80.339 1
+ATOM 1437 N N . SER 194 194 ? A -13.87767 -6.14142 -13.04345 1 1 A SER 84.423 1
+ATOM 1438 C CA . SER 194 194 ? A -15.13672 -6.28434 -12.32419 1 1 A SER 84.423 1
+ATOM 1439 C C . SER 194 194 ? A -15.25406 -5.24224 -11.22526 1 1 A SER 84.423 1
+ATOM 1440 O O . SER 194 194 ? A -16.34126 -4.70589 -10.98217 1 1 A SER 84.423 1
+ATOM 1441 C CB . SER 194 194 ? A -15.25510 -7.69322 -11.74201 1 1 A SER 84.423 1
+ATOM 1442 O OG . SER 194 194 ? A -15.16271 -8.66938 -12.76880 1 1 A SER 84.423 1
+ATOM 1443 N N . PHE 195 195 ? A -14.15720 -4.95485 -10.58417 1 1 A PHE 87.814 1
+ATOM 1444 C CA . PHE 195 195 ? A -14.14478 -3.90681 -9.57462 1 1 A PHE 87.814 1
+ATOM 1445 C C . PHE 195 195 ? A -14.51244 -2.55778 -10.18685 1 1 A PHE 87.814 1
+ATOM 1446 O O . PHE 195 195 ? A -15.28762 -1.79702 -9.59243 1 1 A PHE 87.814 1
+ATOM 1447 C CB . PHE 195 195 ? A -12.77152 -3.87720 -8.89917 1 1 A PHE 87.814 1
+ATOM 1448 C CG . PHE 195 195 ? A -12.29919 -2.51754 -8.47681 1 1 A PHE 87.814 1
+ATOM 1449 C CD1 . PHE 195 195 ? A -12.78440 -1.91684 -7.33264 1 1 A PHE 87.814 1
+ATOM 1450 C CD2 . PHE 195 195 ? A -11.34691 -1.84044 -9.23135 1 1 A PHE 87.814 1
+ATOM 1451 C CE1 . PHE 195 195 ? A -12.34306 -0.66043 -6.94148 1 1 A PHE 87.814 1
+ATOM 1452 C CE2 . PHE 195 195 ? A -10.89933 -0.58512 -8.84407 1 1 A PHE 87.814 1
+ATOM 1453 C CZ . PHE 195 195 ? A -11.39966 0.00306 -7.69793 1 1 A PHE 87.814 1
+ATOM 1454 N N . LEU 196 196 ? A -13.99380 -2.26788 -11.35369 1 1 A LEU 85.083 1
+ATOM 1455 C CA . LEU 196 196 ? A -14.35073 -1.02483 -12.01598 1 1 A LEU 85.083 1
+ATOM 1456 C C . LEU 196 196 ? A -15.83000 -0.99467 -12.37746 1 1 A LEU 85.083 1
+ATOM 1457 O O . LEU 196 196 ? A -16.48294 0.04507 -12.26644 1 1 A LEU 85.083 1
+ATOM 1458 C CB . LEU 196 196 ? A -13.49561 -0.82824 -13.26837 1 1 A LEU 85.083 1
+ATOM 1459 C CG . LEU 196 196 ? A -12.01529 -0.54911 -13.04065 1 1 A LEU 85.083 1
+ATOM 1460 C CD1 . LEU 196 196 ? A -11.27710 -0.49768 -14.36893 1 1 A LEU 85.083 1
+ATOM 1461 C CD2 . LEU 196 196 ? A -11.82745 0.74698 -12.27066 1 1 A LEU 85.083 1
+ATOM 1462 N N . HIS 197 197 ? A -16.37486 -2.12029 -12.80536 1 1 A HIS 82.768 1
+ATOM 1463 C CA . HIS 197 197 ? A -17.79277 -2.17563 -13.13459 1 1 A HIS 82.768 1
+ATOM 1464 C C . HIS 197 197 ? A -18.66019 -1.93535 -11.91090 1 1 A HIS 82.768 1
+ATOM 1465 O O . HIS 197 197 ? A -19.72112 -1.31818 -12.01563 1 1 A HIS 82.768 1
+ATOM 1466 C CB . HIS 197 197 ? A -18.14507 -3.51679 -13.77702 1 1 A HIS 82.768 1
+ATOM 1467 C CG . HIS 197 197 ? A -17.77171 -3.60416 -15.22551 1 1 A HIS 82.768 1
+ATOM 1468 N ND1 . HIS 197 197 ? A -18.70098 -3.76984 -16.22288 1 1 A HIS 82.768 1
+ATOM 1469 C CD2 . HIS 197 197 ? A -16.56509 -3.55453 -15.83518 1 1 A HIS 82.768 1
+ATOM 1470 C CE1 . HIS 197 197 ? A -18.08463 -3.81253 -17.38498 1 1 A HIS 82.768 1
+ATOM 1471 N NE2 . HIS 197 197 ? A -16.78831 -3.68220 -17.18299 1 1 A HIS 82.768 1
+ATOM 1472 N N . LYS 198 198 ? A -18.21159 -2.42798 -10.75541 1 1 A LYS 83.792 1
+ATOM 1473 C CA . LYS 198 198 ? A -18.98051 -2.20587 -9.54593 1 1 A LYS 83.792 1
+ATOM 1474 C C . LYS 198 198 ? A -19.07777 -0.72458 -9.21224 1 1 A LYS 83.792 1
+ATOM 1475 O O . LYS 198 198 ? A -20.08538 -0.28067 -8.65251 1 1 A LYS 83.792 1
+ATOM 1476 C CB . LYS 198 198 ? A -18.35601 -2.95865 -8.37246 1 1 A LYS 83.792 1
+ATOM 1477 C CG . LYS 198 198 ? A -18.40533 -4.46539 -8.49832 1 1 A LYS 83.792 1
+ATOM 1478 C CD . LYS 198 198 ? A -17.74653 -5.12656 -7.30481 1 1 A LYS 83.792 1
+ATOM 1479 C CE . LYS 198 198 ? A -17.73759 -6.62948 -7.42016 1 1 A LYS 83.792 1
+ATOM 1480 N NZ . LYS 198 198 ? A -17.09590 -7.28457 -6.25002 1 1 A LYS 83.792 1
+ATOM 1481 N N . LEU 199 199 ? A -18.05306 0.03690 -9.55979 1 1 A LEU 85.238 1
+ATOM 1482 C CA . LEU 199 199 ? A -18.02697 1.45872 -9.24834 1 1 A LEU 85.238 1
+ATOM 1483 C C . LEU 199 199 ? A -18.63103 2.32171 -10.34553 1 1 A LEU 85.238 1
+ATOM 1484 O O . LEU 199 199 ? A -19.05601 3.44651 -10.07125 1 1 A LEU 85.238 1
+ATOM 1485 C CB . LEU 199 199 ? A -16.59141 1.91316 -8.97441 1 1 A LEU 85.238 1
+ATOM 1486 C CG . LEU 199 199 ? A -16.03312 1.68943 -7.57401 1 1 A LEU 85.238 1
+ATOM 1487 C CD1 . LEU 199 199 ? A -15.99884 0.21799 -7.20949 1 1 A LEU 85.238 1
+ATOM 1488 C CD2 . LEU 199 199 ? A -14.64750 2.29747 -7.46246 1 1 A LEU 85.238 1
+ATOM 1489 N N . CYS 200 200 ? A -18.67887 1.82278 -11.56840 1 1 A CYS 82.397 1
+ATOM 1490 C CA . CYS 200 200 ? A -19.06109 2.64001 -12.70855 1 1 A CYS 82.397 1
+ATOM 1491 C C . CYS 200 200 ? A -20.37357 2.22730 -13.34995 1 1 A CYS 82.397 1
+ATOM 1492 O O . CYS 200 200 ? A -20.94863 3.01877 -14.10973 1 1 A CYS 82.397 1
+ATOM 1493 C CB . CYS 200 200 ? A -17.95736 2.62143 -13.76123 1 1 A CYS 82.397 1
+ATOM 1494 S SG . CYS 200 200 ? A -16.35517 3.20509 -13.16693 1 1 A CYS 82.397 1
+ATOM 1495 N N . SER 201 201 ? A -20.84977 1.03550 -13.07760 1 1 A SER 73.090 1
+ATOM 1496 C CA . SER 201 201 ? A -22.07238 0.55390 -13.70171 1 1 A SER 73.090 1
+ATOM 1497 C C . SER 201 201 ? A -23.31306 0.87465 -12.88428 1 1 A SER 73.090 1
+ATOM 1498 O O . SER 201 201 ? A -24.39709 0.37806 -13.19924 1 1 A SER 73.090 1
+ATOM 1499 C CB . SER 201 201 ? A -21.99393 -0.94967 -13.94877 1 1 A SER 73.090 1
+ATOM 1500 O OG . SER 201 201 ? A -20.91407 -1.25813 -14.81334 1 1 A SER 73.090 1
+ATOM 1501 N N . GLY 202 202 ? A -23.16760 1.68365 -11.86802 1 1 A GLY 62.138 1
+ATOM 1502 C CA . GLY 202 202 ? A -24.30689 2.04813 -11.05034 1 1 A GLY 62.138 1
+ATOM 1503 C C . GLY 202 202 ? A -25.04710 3.24734 -11.60193 1 1 A GLY 62.138 1
+ATOM 1504 O O . GLY 202 202 ? A -26.26434 3.19327 -11.80040 1 1 A GLY 62.138 1
+ATOM 1505 N N . GLY 1 1 ? B -7.30873 31.86191 -25.03697 1 2 B GLY 72.720 1
+ATOM 1506 C CA . GLY 1 1 ? B -7.61757 30.45017 -25.19558 1 2 B GLY 72.720 1
+ATOM 1507 C C . GLY 1 1 ? B -8.04303 29.80463 -23.89417 1 2 B GLY 72.720 1
+ATOM 1508 O O . GLY 1 1 ? B -8.21101 30.48095 -22.87742 1 2 B GLY 72.720 1
+ATOM 1509 N N . PRO 2 2 ? B -8.21999 28.50902 -23.91010 1 2 B PRO 75.453 1
+ATOM 1510 C CA . PRO 2 2 ? B -8.66637 27.81471 -22.70338 1 2 B PRO 75.453 1
+ATOM 1511 C C . PRO 2 2 ? B -7.59123 27.81591 -21.62655 1 2 B PRO 75.453 1
+ATOM 1512 O O . PRO 2 2 ? B -6.39909 27.93621 -21.91084 1 2 B PRO 75.453 1
+ATOM 1513 C CB . PRO 2 2 ? B -8.95444 26.39328 -23.19340 1 2 B PRO 75.453 1
+ATOM 1514 C CG . PRO 2 2 ? B -8.06489 26.22510 -24.36686 1 2 B PRO 75.453 1
+ATOM 1515 C CD . PRO 2 2 ? B -8.00455 27.57329 -25.03344 1 2 B PRO 75.453 1
+ATOM 1516 N N . ARG 3 3 ? B -8.03713 27.67985 -20.41131 1 2 B ARG 74.548 1
+ATOM 1517 C CA . ARG 3 3 ? B -7.12902 27.65790 -19.28101 1 2 B ARG 74.548 1
+ATOM 1518 C C . ARG 3 3 ? B -6.29016 26.39305 -19.30858 1 2 B ARG 74.548 1
+ATOM 1519 O O . ARG 3 3 ? B -6.74777 25.33230 -19.72334 1 2 B ARG 74.548 1
+ATOM 1520 C CB . ARG 3 3 ? B -7.90623 27.74721 -17.97615 1 2 B ARG 74.548 1
+ATOM 1521 C CG . ARG 3 3 ? B -7.04664 27.98144 -16.75790 1 2 B ARG 74.548 1
+ATOM 1522 C CD . ARG 3 3 ? B -7.88984 28.28818 -15.53550 1 2 B ARG 74.548 1
+ATOM 1523 N NE . ARG 3 3 ? B -7.08653 28.73475 -14.41130 1 2 B ARG 74.548 1
+ATOM 1524 C CZ . ARG 3 3 ? B -7.57958 29.10554 -13.24195 1 2 B ARG 74.548 1
+ATOM 1525 N NH1 . ARG 3 3 ? B -8.89239 29.06878 -13.02518 1 2 B ARG 74.548 1
+ATOM 1526 N NH2 . ARG 3 3 ? B -6.76559 29.52181 -12.27635 1 2 B ARG 74.548 1
+ATOM 1527 N N . GLY 4 4 ? B -5.06362 26.51054 -18.85453 1 2 B GLY 75.068 1
+ATOM 1528 C CA . GLY 4 4 ? B -4.17582 25.36579 -18.83642 1 2 B GLY 75.068 1
+ATOM 1529 C C . GLY 4 4 ? B -4.54478 24.35517 -17.77798 1 2 B GLY 75.068 1
+ATOM 1530 O O . GLY 4 4 ? B -5.34803 24.60879 -16.88276 1 2 B GLY 75.068 1
+ATOM 1531 N N . GLN 5 5 ? B -3.95228 23.20537 -17.90808 1 2 B GLN 67.242 1
+ATOM 1532 C CA . GLN 5 5 ? B -4.16595 22.14457 -16.94540 1 2 B GLN 67.242 1
+ATOM 1533 C C . GLN 5 5 ? B -3.59258 22.53967 -15.59151 1 2 B GLN 67.242 1
+ATOM 1534 O O . GLN 5 5 ? B -2.57778 23.23141 -15.51562 1 2 B GLN 67.242 1
+ATOM 1535 C CB . GLN 5 5 ? B -3.51019 20.85084 -17.41043 1 2 B GLN 67.242 1
+ATOM 1536 C CG . GLN 5 5 ? B -4.04107 20.28821 -18.70695 1 2 B GLN 67.242 1
+ATOM 1537 C CD . GLN 5 5 ? B -5.40381 19.66094 -18.53934 1 2 B GLN 67.242 1
+ATOM 1538 O OE1 . GLN 5 5 ? B -6.42956 20.26656 -18.84427 1 2 B GLN 67.242 1
+ATOM 1539 N NE2 . GLN 5 5 ? B -5.42016 18.42918 -18.03951 1 2 B GLN 67.242 1
+ATOM 1540 N N . PRO 6 6 ? B -4.21841 22.09097 -14.50354 1 2 B PRO 64.307 1
+ATOM 1541 C CA . PRO 6 6 ? B -3.64410 22.37721 -13.19130 1 2 B PRO 64.307 1
+ATOM 1542 C C . PRO 6 6 ? B -2.33585 21.62911 -12.98727 1 2 B PRO 64.307 1
+ATOM 1543 O O . PRO 6 6 ? B -2.08788 20.59155 -13.60723 1 2 B PRO 64.307 1
+ATOM 1544 C CB . PRO 6 6 ? B -4.72204 21.89994 -12.21231 1 2 B PRO 64.307 1
+ATOM 1545 C CG . PRO 6 6 ? B -5.47932 20.87269 -12.96869 1 2 B PRO 64.307 1
+ATOM 1546 C CD . PRO 6 6 ? B -5.47488 21.32926 -14.39857 1 2 B PRO 64.307 1
+ATOM 1547 N N . GLY 7 7 ? B -1.51116 22.17133 -12.12226 1 2 B GLY 67.779 1
+ATOM 1548 C CA . GLY 7 7 ? B -0.26380 21.50967 -11.80990 1 2 B GLY 67.779 1
+ATOM 1549 C C . GLY 7 7 ? B -0.48574 20.22341 -11.05050 1 2 B GLY 67.779 1
+ATOM 1550 O O . GLY 7 7 ? B -1.53034 20.00153 -10.43999 1 2 B GLY 67.779 1
+ATOM 1551 N N . VAL 8 8 ? B 0.50628 19.37449 -11.09130 1 2 B VAL 57.423 1
+ATOM 1552 C CA . VAL 8 8 ? B 0.41516 18.10137 -10.40644 1 2 B VAL 57.423 1
+ATOM 1553 C C . VAL 8 8 ? B 0.65569 18.30106 -8.91794 1 2 B VAL 57.423 1
+ATOM 1554 O O . VAL 8 8 ? B 1.26256 19.28527 -8.49018 1 2 B VAL 57.423 1
+ATOM 1555 C CB . VAL 8 8 ? B 1.41010 17.07487 -10.98552 1 2 B VAL 57.423 1
+ATOM 1556 C CG1 . VAL 8 8 ? B 1.11426 16.83783 -12.45805 1 2 B VAL 57.423 1
+ATOM 1557 C CG2 . VAL 8 8 ? B 2.83800 17.54667 -10.78411 1 2 B VAL 57.423 1
+ATOM 1558 N N . MET 9 9 ? B 0.18422 17.35440 -8.12145 1 2 B MET 58.715 1
+ATOM 1559 C CA . MET 9 9 ? B 0.39675 17.39025 -6.69128 1 2 B MET 58.715 1
+ATOM 1560 C C . MET 9 9 ? B 1.86842 17.20232 -6.36962 1 2 B MET 58.715 1
+ATOM 1561 O O . MET 9 9 ? B 2.59934 16.51575 -7.08720 1 2 B MET 58.715 1
+ATOM 1562 C CB . MET 9 9 ? B -0.43063 16.30876 -6.00280 1 2 B MET 58.715 1
+ATOM 1563 C CG . MET 9 9 ? B -0.41530 16.39354 -4.49243 1 2 B MET 58.715 1
+ATOM 1564 S SD . MET 9 9 ? B -1.45092 15.13694 -3.71098 1 2 B MET 58.715 1
+ATOM 1565 C CE . MET 9 9 ? B -0.36316 13.72689 -3.80798 1 2 B MET 58.715 1
+ATOM 1566 N N . GLY 10 10 ? B 2.29758 17.83151 -5.30160 1 2 B GLY 62.681 1
+ATOM 1567 C CA . GLY 10 10 ? B 3.67247 17.68659 -4.88352 1 2 B GLY 62.681 1
+ATOM 1568 C C . GLY 10 10 ? B 3.98350 16.29478 -4.38344 1 2 B GLY 62.681 1
+ATOM 1569 O O . GLY 10 10 ? B 3.09506 15.46972 -4.15896 1 2 B GLY 62.681 1
+ATOM 1570 N N . PHE 11 11 ? B 5.27889 16.02943 -4.22887 1 2 B PHE 52.531 1
+ATOM 1571 C CA . PHE 11 11 ? B 5.73873 14.75024 -3.72620 1 2 B PHE 52.531 1
+ATOM 1572 C C . PHE 11 11 ? B 5.31146 14.56696 -2.28123 1 2 B PHE 52.531 1
+ATOM 1573 O O . PHE 11 11 ? B 5.12139 15.54085 -1.54944 1 2 B PHE 52.531 1
+ATOM 1574 C CB . PHE 11 11 ? B 7.25954 14.65196 -3.81798 1 2 B PHE 52.531 1
+ATOM 1575 C CG . PHE 11 11 ? B 7.75584 14.23462 -5.17640 1 2 B PHE 52.531 1
+ATOM 1576 C CD1 . PHE 11 11 ? B 6.99567 14.41791 -6.31945 1 2 B PHE 52.531 1
+ATOM 1577 C CD2 . PHE 11 11 ? B 9.00765 13.64651 -5.30395 1 2 B PHE 52.531 1
+ATOM 1578 C CE1 . PHE 11 11 ? B 7.46659 14.03120 -7.55869 1 2 B PHE 52.531 1
+ATOM 1579 C CE2 . PHE 11 11 ? B 9.48809 13.26067 -6.53670 1 2 B PHE 52.531 1
+ATOM 1580 C CZ . PHE 11 11 ? B 8.71439 13.45508 -7.66192 1 2 B PHE 52.531 1
+ATOM 1581 N N . PRO 12 12 ? B 5.15823 13.33278 -1.82994 1 2 B PRO 59.311 1
+ATOM 1582 C CA . PRO 12 12 ? B 4.89163 13.10519 -0.41252 1 2 B PRO 59.311 1
+ATOM 1583 C C . PRO 12 12 ? B 6.04984 13.60344 0.44288 1 2 B PRO 59.311 1
+ATOM 1584 O O . PRO 12 12 ? B 7.19026 13.70553 -0.01178 1 2 B PRO 59.311 1
+ATOM 1585 C CB . PRO 12 12 ? B 4.74484 11.58170 -0.31886 1 2 B PRO 59.311 1
+ATOM 1586 C CG . PRO 12 12 ? B 4.42389 11.13599 -1.69711 1 2 B PRO 59.311 1
+ATOM 1587 C CD . PRO 12 12 ? B 5.15646 12.07980 -2.60266 1 2 B PRO 59.311 1
+ATOM 1588 N N . GLY 13 13 ? B 5.73058 13.92917 1.67011 1 2 B GLY 66.283 1
+ATOM 1589 C CA . GLY 13 13 ? B 6.75711 14.35259 2.59293 1 2 B GLY 66.283 1
+ATOM 1590 C C . GLY 13 13 ? B 7.68700 13.22290 2.97517 1 2 B GLY 66.283 1
+ATOM 1591 O O . GLY 13 13 ? B 7.43538 12.04983 2.68866 1 2 B GLY 66.283 1
+ATOM 1592 N N . PRO 14 14 ? B 8.78147 13.56302 3.63197 1 2 B PRO 64.706 1
+ATOM 1593 C CA . PRO 14 14 ? B 9.73513 12.53142 4.02252 1 2 B PRO 64.706 1
+ATOM 1594 C C . PRO 14 14 ? B 9.20383 11.66487 5.15434 1 2 B PRO 64.706 1
+ATOM 1595 O O . PRO 14 14 ? B 8.25665 12.02341 5.85807 1 2 B PRO 64.706 1
+ATOM 1596 C CB . PRO 14 14 ? B 10.96529 13.32954 4.47052 1 2 B PRO 64.706 1
+ATOM 1597 C CG . PRO 14 14 ? B 10.40334 14.62136 4.93829 1 2 B PRO 64.706 1
+ATOM 1598 C CD . PRO 14 14 ? B 9.23825 14.90969 4.03161 1 2 B PRO 64.706 1
+ATOM 1599 N N . LYS 15 15 ? B 9.82471 10.53695 5.32160 1 2 B LYS 64.005 1
+ATOM 1600 C CA . LYS 15 15 ? B 9.46127 9.59275 6.36247 1 2 B LYS 64.005 1
+ATOM 1601 C C . LYS 15 15 ? B 9.64222 10.21771 7.73889 1 2 B LYS 64.005 1
+ATOM 1602 O O . LYS 15 15 ? B 10.59014 10.95848 7.98603 1 2 B LYS 64.005 1
+ATOM 1603 C CB . LYS 15 15 ? B 10.32399 8.34421 6.22109 1 2 B LYS 64.005 1
+ATOM 1604 C CG . LYS 15 15 ? B 10.22025 7.34347 7.34502 1 2 B LYS 64.005 1
+ATOM 1605 C CD . LYS 15 15 ? B 11.17708 6.18515 7.08411 1 2 B LYS 64.005 1
+ATOM 1606 C CE . LYS 15 15 ? B 11.33083 5.28868 8.29113 1 2 B LYS 64.005 1
+ATOM 1607 N NZ . LYS 15 15 ? B 12.31202 4.18938 8.03469 1 2 B LYS 64.005 1
+ATOM 1608 N N . GLY 16 16 ? B 8.71577 9.92266 8.62959 1 2 B GLY 72.849 1
+ATOM 1609 C CA . GLY 16 16 ? B 8.81731 10.41573 9.98454 1 2 B GLY 72.849 1
+ATOM 1610 C C . GLY 16 16 ? B 9.91898 9.73978 10.76805 1 2 B GLY 72.849 1
+ATOM 1611 O O . GLY 16 16 ? B 10.46754 8.71373 10.36760 1 2 B GLY 72.849 1
+ATOM 1612 N N . ASN 17 17 ? B 10.25278 10.33077 11.89965 1 2 B ASN 78.966 1
+ATOM 1613 C CA . ASN 17 17 ? B 11.29309 9.78883 12.75477 1 2 B ASN 78.966 1
+ATOM 1614 C C . ASN 17 17 ? B 10.84451 8.48812 13.40267 1 2 B ASN 78.966 1
+ATOM 1615 O O . ASN 17 17 ? B 9.65461 8.25592 13.61576 1 2 B ASN 78.966 1
+ATOM 1616 C CB . ASN 17 17 ? B 11.68234 10.80120 13.82757 1 2 B ASN 78.966 1
+ATOM 1617 C CG . ASN 17 17 ? B 12.37447 12.01521 13.24207 1 2 B ASN 78.966 1
+ATOM 1618 O OD1 . ASN 17 17 ? B 13.16211 11.91574 12.30989 1 2 B ASN 78.966 1
+ATOM 1619 N ND2 . ASN 17 17 ? B 12.07141 13.18169 13.80263 1 2 B ASN 78.966 1
+ATOM 1620 N N . ASP 18 18 ? B 11.81446 7.64774 13.72250 1 2 B ASP 79.860 1
+ATOM 1621 C CA . ASP 18 18 ? B 11.51867 6.41319 14.42048 1 2 B ASP 79.860 1
+ATOM 1622 C C . ASP 18 18 ? B 10.93166 6.70665 15.79273 1 2 B ASP 79.860 1
+ATOM 1623 O O . ASP 18 18 ? B 11.24037 7.71405 16.42370 1 2 B ASP 79.860 1
+ATOM 1624 C CB . ASP 18 18 ? B 12.77445 5.55915 14.56567 1 2 B ASP 79.860 1
+ATOM 1625 C CG . ASP 18 18 ? B 13.28722 5.05498 13.22941 1 2 B ASP 79.860 1
+ATOM 1626 O OD1 . ASP 18 18 ? B 12.53950 5.09495 12.23426 1 2 B ASP 79.860 1
+ATOM 1627 O OD2 . ASP 18 18 ? B 14.45665 4.62107 13.18115 1 2 B ASP 79.860 1
+ATOM 1628 N N . GLY 19 19 ? B 10.07673 5.82272 16.23914 1 2 B GLY 84.704 1
+ATOM 1629 C CA . GLY 19 19 ? B 9.50212 5.97558 17.55466 1 2 B GLY 84.704 1
+ATOM 1630 C C . GLY 19 19 ? B 10.50202 5.71763 18.66011 1 2 B GLY 84.704 1
+ATOM 1631 O O . GLY 19 19 ? B 11.57992 5.15247 18.44535 1 2 B GLY 84.704 1
+ATOM 1632 N N . ALA 20 20 ? B 10.13186 6.13294 19.86589 1 2 B ALA 88.249 1
+ATOM 1633 C CA . ALA 20 20 ? B 10.98370 5.92931 21.01890 1 2 B ALA 88.249 1
+ATOM 1634 C C . ALA 20 20 ? B 11.09773 4.44410 21.33531 1 2 B ALA 88.249 1
+ATOM 1635 O O . ALA 20 20 ? B 10.17377 3.67196 21.07537 1 2 B ALA 88.249 1
+ATOM 1636 C CB . ALA 20 20 ? B 10.43664 6.68818 22.22547 1 2 B ALA 88.249 1
+ATOM 1637 N N . PRO 21 21 ? B 12.22371 4.04907 21.88253 1 2 B PRO 91.282 1
+ATOM 1638 C CA . PRO 21 21 ? B 12.35993 2.64157 22.25343 1 2 B PRO 91.282 1
+ATOM 1639 C C . PRO 21 21 ? B 11.37003 2.26141 23.34646 1 2 B PRO 91.282 1
+ATOM 1640 O O . PRO 21 21 ? B 10.93125 3.10167 24.13395 1 2 B PRO 91.282 1
+ATOM 1641 C CB . PRO 21 21 ? B 13.80979 2.53420 22.74200 1 2 B PRO 91.282 1
+ATOM 1642 C CG . PRO 21 21 ? B 14.16959 3.91374 23.15553 1 2 B PRO 91.282 1
+ATOM 1643 C CD . PRO 21 21 ? B 13.43326 4.82741 22.21837 1 2 B PRO 91.282 1
+ATOM 1644 N N . GLY 22 22 ? B 11.00965 0.99139 23.37715 1 2 B GLY 92.233 1
+ATOM 1645 C CA . GLY 22 22 ? B 10.07985 0.50197 24.36846 1 2 B GLY 92.233 1
+ATOM 1646 C C . GLY 22 22 ? B 10.67226 0.48472 25.75755 1 2 B GLY 92.233 1
+ATOM 1647 O O . GLY 22 22 ? B 11.88108 0.58719 25.95494 1 2 B GLY 92.233 1
+ATOM 1648 N N . LYS 23 23 ? B 9.79444 0.36279 26.72206 1 2 B LYS 92.124 1
+ATOM 1649 C CA . LYS 23 23 ? B 10.22909 0.28259 28.10733 1 2 B LYS 92.124 1
+ATOM 1650 C C . LYS 23 23 ? B 10.93289 -1.03915 28.36351 1 2 B LYS 92.124 1
+ATOM 1651 O O . LYS 23 23 ? B 10.63813 -2.05570 27.73511 1 2 B LYS 92.124 1
+ATOM 1652 C CB . LYS 23 23 ? B 9.03109 0.42107 29.05292 1 2 B LYS 92.124 1
+ATOM 1653 C CG . LYS 23 23 ? B 8.31058 1.75607 28.94205 1 2 B LYS 92.124 1
+ATOM 1654 C CD . LYS 23 23 ? B 7.07363 1.76983 29.81759 1 2 B LYS 92.124 1
+ATOM 1655 C CE . LYS 23 23 ? B 7.40912 1.74774 31.30219 1 2 B LYS 92.124 1
+ATOM 1656 N NZ . LYS 23 23 ? B 7.95184 3.04681 31.77517 1 2 B LYS 92.124 1
+ATOM 1657 N N . ASN 24 24 ? B 11.86621 -1.02315 29.28753 1 2 B ASN 92.515 1
+ATOM 1658 C CA . ASN 24 24 ? B 12.54920 -2.24643 29.66366 1 2 B ASN 92.515 1
+ATOM 1659 C C . ASN 24 24 ? B 11.58158 -3.21347 30.32680 1 2 B ASN 92.515 1
+ATOM 1660 O O . ASN 24 24 ? B 10.61235 -2.80981 30.96868 1 2 B ASN 92.515 1
+ATOM 1661 C CB . ASN 24 24 ? B 13.71853 -1.94203 30.59384 1 2 B ASN 92.515 1
+ATOM 1662 C CG . ASN 24 24 ? B 14.82017 -1.18061 29.89010 1 2 B ASN 92.515 1
+ATOM 1663 O OD1 . ASN 24 24 ? B 14.92165 -1.19300 28.66008 1 2 B ASN 92.515 1
+ATOM 1664 N ND2 . ASN 24 24 ? B 15.65654 -0.50958 30.67038 1 2 B ASN 92.515 1
+ATOM 1665 N N . GLY 25 25 ? B 11.85921 -4.48253 30.16004 1 2 B GLY 92.540 1
+ATOM 1666 C CA . GLY 25 25 ? B 11.04477 -5.48672 30.80240 1 2 B GLY 92.540 1
+ATOM 1667 C C . GLY 25 25 ? B 11.18899 -5.45558 32.30572 1 2 B GLY 92.540 1
+ATOM 1668 O O . GLY 25 25 ? B 12.17142 -4.95664 32.85276 1 2 B GLY 92.540 1
+ATOM 1669 N N . GLU 26 26 ? B 10.19635 -6.00294 32.97590 1 2 B GLU 90.949 1
+ATOM 1670 C CA . GLU 26 26 ? B 10.20106 -6.03551 34.42458 1 2 B GLU 90.949 1
+ATOM 1671 C C . GLU 26 26 ? B 11.16375 -7.09749 34.93370 1 2 B GLU 90.949 1
+ATOM 1672 O O . GLU 26 26 ? B 11.47355 -8.07285 34.24894 1 2 B GLU 90.949 1
+ATOM 1673 C CB . GLU 26 26 ? B 8.79430 -6.29284 34.94944 1 2 B GLU 90.949 1
+ATOM 1674 C CG . GLU 26 26 ? B 7.78981 -5.22945 34.52986 1 2 B GLU 90.949 1
+ATOM 1675 C CD . GLU 26 26 ? B 6.39639 -5.49214 35.06520 1 2 B GLU 90.949 1
+ATOM 1676 O OE1 . GLU 26 26 ? B 6.24516 -6.36574 35.94670 1 2 B GLU 90.949 1
+ATOM 1677 O OE2 . GLU 26 26 ? B 5.45292 -4.82606 34.60131 1 2 B GLU 90.949 1
+ATOM 1678 N N . ARG 27 27 ? B 11.63039 -6.87668 36.13373 1 2 B ARG 88.661 1
+ATOM 1679 C CA . ARG 27 27 ? B 12.54228 -7.82169 36.75412 1 2 B ARG 88.661 1
+ATOM 1680 C C . ARG 27 27 ? B 11.86232 -9.16721 36.95826 1 2 B ARG 88.661 1
+ATOM 1681 O O . ARG 27 27 ? B 10.65830 -9.24110 37.20461 1 2 B ARG 88.661 1
+ATOM 1682 C CB . ARG 27 27 ? B 13.03220 -7.27518 38.09082 1 2 B ARG 88.661 1
+ATOM 1683 C CG . ARG 27 27 ? B 14.22380 -8.00804 38.66170 1 2 B ARG 88.661 1
+ATOM 1684 C CD . ARG 27 27 ? B 14.64945 -7.41937 39.99363 1 2 B ARG 88.661 1
+ATOM 1685 N NE . ARG 27 27 ? B 16.07404 -7.56462 40.24669 1 2 B ARG 88.661 1
+ATOM 1686 C CZ . ARG 27 27 ? B 16.64634 -8.66334 40.73368 1 2 B ARG 88.661 1
+ATOM 1687 N NH1 . ARG 27 27 ? B 15.91581 -9.72554 41.02938 1 2 B ARG 88.661 1
+ATOM 1688 N NH2 . ARG 27 27 ? B 17.96646 -8.68760 40.91342 1 2 B ARG 88.661 1
+ATOM 1689 N N . GLY 28 28 ? B 12.62688 -10.23938 36.83628 1 2 B GLY 89.752 1
+ATOM 1690 C CA . GLY 28 28 ? B 12.08176 -11.55682 37.04963 1 2 B GLY 89.752 1
+ATOM 1691 C C . GLY 28 28 ? B 11.64927 -11.77142 38.48596 1 2 B GLY 89.752 1
+ATOM 1692 O O . GLY 28 28 ? B 12.03764 -11.04248 39.40489 1 2 B GLY 89.752 1
+ATOM 1693 N N . GLY 29 29 ? B 10.81631 -12.76803 38.63958 1 2 B GLY 86.193 1
+ATOM 1694 C CA . GLY 29 29 ? B 10.30754 -13.07576 39.95540 1 2 B GLY 86.193 1
+ATOM 1695 C C . GLY 29 29 ? B 11.37011 -13.61637 40.88849 1 2 B GLY 86.193 1
+ATOM 1696 O O . GLY 29 29 ? B 12.48308 -13.94205 40.48557 1 2 B GLY 86.193 1
+ATOM 1697 N N . PRO 30 30 ? B 11.03101 -13.70922 42.17568 1 2 B PRO 86.185 1
+ATOM 1698 C CA . PRO 30 30 ? B 11.99786 -14.19893 43.15002 1 2 B PRO 86.185 1
+ATOM 1699 C C . PRO 30 30 ? B 12.27028 -15.68362 42.96387 1 2 B PRO 86.185 1
+ATOM 1700 O O . PRO 30 30 ? B 11.50918 -16.40332 42.31577 1 2 B PRO 86.185 1
+ATOM 1701 C CB . PRO 30 30 ? B 11.31041 -13.91802 44.49102 1 2 B PRO 86.185 1
+ATOM 1702 C CG . PRO 30 30 ? B 9.86592 -13.97656 44.17002 1 2 B PRO 86.185 1
+ATOM 1703 C CD . PRO 30 30 ? B 9.72836 -13.41260 42.77896 1 2 B PRO 86.185 1
+ATOM 1704 N N . GLY 31 31 ? B 13.36140 -16.11103 43.52781 1 2 B GLY 84.674 1
+ATOM 1705 C CA . GLY 31 31 ? B 13.69793 -17.51390 43.47429 1 2 B GLY 84.674 1
+ATOM 1706 C C . GLY 31 31 ? B 12.74246 -18.36239 44.28246 1 2 B GLY 84.674 1
+ATOM 1707 O O . GLY 31 31 ? B 12.01993 -17.88011 45.15263 1 2 B GLY 84.674 1
+ATOM 1708 N N . GLY 32 32 ? B 12.75279 -19.63870 43.96744 1 2 B GLY 83.062 1
+ATOM 1709 C CA . GLY 32 32 ? B 11.88435 -20.55169 44.66926 1 2 B GLY 83.062 1
+ATOM 1710 C C . GLY 32 32 ? B 12.37544 -20.86090 46.06098 1 2 B GLY 83.062 1
+ATOM 1711 O O . GLY 32 32 ? B 13.47238 -20.46598 46.46187 1 2 B GLY 83.062 1
+ATOM 1712 N N . PRO 33 33 ? B 11.55013 -21.55096 46.84026 1 2 B PRO 75.208 1
+ATOM 1713 C CA . PRO 33 33 ? B 11.92930 -21.91077 48.20581 1 2 B PRO 75.208 1
+ATOM 1714 C C . PRO 33 33 ? B 13.04546 -22.93687 48.24960 1 2 B PRO 75.208 1
+ATOM 1715 O O . PRO 33 33 ? B 13.93406 -22.82144 49.08973 1 2 B PRO 75.208 1
+ATOM 1716 C CB . PRO 33 33 ? B 10.63801 -22.48609 48.79922 1 2 B PRO 75.208 1
+ATOM 1717 C CG . PRO 33 33 ? B 9.88216 -22.99096 47.61657 1 2 B PRO 75.208 1
+ATOM 1718 C CD . PRO 33 33 ? B 10.20527 -22.03387 46.49621 1 2 B PRO 75.208 1
+ATOM 1719 N N . GLY 1 1 ? C -3.82994 30.35372 -23.81588 1 2 C GLY 76.460 1
+ATOM 1720 C CA . GLY 1 1 ? C -4.65178 30.82841 -22.71547 1 2 C GLY 76.460 1
+ATOM 1721 C C . GLY 1 1 ? C -3.87631 30.98312 -21.42481 1 2 C GLY 76.460 1
+ATOM 1722 O O . GLY 1 1 ? C -2.65854 30.79198 -21.38815 1 2 C GLY 76.460 1
+ATOM 1723 N N . PRO 2 2 ? C -4.57328 31.32721 -20.37249 1 2 C PRO 75.604 1
+ATOM 1724 C CA . PRO 2 2 ? C -3.89725 31.53697 -19.09402 1 2 C PRO 75.604 1
+ATOM 1725 C C . PRO 2 2 ? C -3.35145 30.23261 -18.52451 1 2 C PRO 75.604 1
+ATOM 1726 O O . PRO 2 2 ? C -3.84372 29.14443 -18.82601 1 2 C PRO 75.604 1
+ATOM 1727 C CB . PRO 2 2 ? C -4.99370 32.11399 -18.19494 1 2 C PRO 75.604 1
+ATOM 1728 C CG . PRO 2 2 ? C -6.25386 31.58840 -18.77382 1 2 C PRO 75.604 1
+ATOM 1729 C CD . PRO 2 2 ? C -6.03100 31.53337 -20.26038 1 2 C PRO 75.604 1
+ATOM 1730 N N . ARG 3 3 ? C -2.35735 30.37583 -17.70484 1 2 C ARG 73.718 1
+ATOM 1731 C CA . ARG 3 3 ? C -1.73129 29.22159 -17.08825 1 2 C ARG 73.718 1
+ATOM 1732 C C . ARG 3 3 ? C -2.66996 28.59274 -16.07284 1 2 C ARG 73.718 1
+ATOM 1733 O O . ARG 3 3 ? C -3.46169 29.27169 -15.42477 1 2 C ARG 73.718 1
+ATOM 1734 C CB . ARG 3 3 ? C -0.42078 29.61977 -16.42257 1 2 C ARG 73.718 1
+ATOM 1735 C CG . ARG 3 3 ? C 0.41433 28.45074 -15.96037 1 2 C ARG 73.718 1
+ATOM 1736 C CD . ARG 3 3 ? C 1.81780 28.88043 -15.57729 1 2 C ARG 73.718 1
+ATOM 1737 N NE . ARG 3 3 ? C 2.69771 27.74456 -15.37086 1 2 C ARG 73.718 1
+ATOM 1738 C CZ . ARG 3 3 ? C 3.98788 27.83783 -15.09601 1 2 C ARG 73.718 1
+ATOM 1739 N NH1 . ARG 3 3 ? C 4.56460 29.03119 -14.97093 1 2 C ARG 73.718 1
+ATOM 1740 N NH2 . ARG 3 3 ? C 4.71605 26.73730 -14.94701 1 2 C ARG 73.718 1
+ATOM 1741 N N . GLY 4 4 ? C -2.56954 27.29595 -15.91976 1 2 C GLY 73.696 1
+ATOM 1742 C CA . GLY 4 4 ? C -3.40551 26.59161 -14.97069 1 2 C GLY 73.696 1
+ATOM 1743 C C . GLY 4 4 ? C -3.02747 26.87240 -13.53474 1 2 C GLY 73.696 1
+ATOM 1744 O O . GLY 4 4 ? C -1.98147 27.44280 -13.23158 1 2 C GLY 73.696 1
+ATOM 1745 N N . GLN 5 5 ? C -3.91382 26.46491 -12.65303 1 2 C GLN 68.667 1
+ATOM 1746 C CA . GLN 5 5 ? C -3.68695 26.64493 -11.23190 1 2 C GLN 68.667 1
+ATOM 1747 C C . GLN 5 5 ? C -2.51455 25.79570 -10.76437 1 2 C GLN 68.667 1
+ATOM 1748 O O . GLN 5 5 ? C -2.24935 24.72217 -11.30795 1 2 C GLN 68.667 1
+ATOM 1749 C CB . GLN 5 5 ? C -4.93214 26.27244 -10.43793 1 2 C GLN 68.667 1
+ATOM 1750 C CG . GLN 5 5 ? C -6.12020 27.18139 -10.65041 1 2 C GLN 68.667 1
+ATOM 1751 C CD . GLN 5 5 ? C -5.90346 28.55059 -10.05636 1 2 C GLN 68.667 1
+ATOM 1752 O OE1 . GLN 5 5 ? C -5.58676 29.51079 -10.75975 1 2 C GLN 68.667 1
+ATOM 1753 N NE2 . GLN 5 5 ? C -6.06970 28.64813 -8.74073 1 2 C GLN 68.667 1
+ATOM 1754 N N . PRO 6 6 ? C -1.80859 26.26139 -9.74092 1 2 C PRO 65.004 1
+ATOM 1755 C CA . PRO 6 6 ? C -0.73223 25.43717 -9.19542 1 2 C PRO 65.004 1
+ATOM 1756 C C . PRO 6 6 ? C -1.27917 24.15429 -8.58405 1 2 C PRO 65.004 1
+ATOM 1757 O O . PRO 6 6 ? C -2.43200 24.09037 -8.14901 1 2 C PRO 65.004 1
+ATOM 1758 C CB . PRO 6 6 ? C -0.09013 26.33039 -8.12683 1 2 C PRO 65.004 1
+ATOM 1759 C CG . PRO 6 6 ? C -0.54060 27.70946 -8.44588 1 2 C PRO 65.004 1
+ATOM 1760 C CD . PRO 6 6 ? C -1.89618 27.57068 -9.06853 1 2 C PRO 65.004 1
+ATOM 1761 N N . GLY 7 7 ? C -0.44415 23.14152 -8.54688 1 2 C GLY 65.354 1
+ATOM 1762 C CA . GLY 7 7 ? C -0.82943 21.90557 -7.89790 1 2 C GLY 65.354 1
+ATOM 1763 C C . GLY 7 7 ? C -0.90715 22.06565 -6.39760 1 2 C GLY 65.354 1
+ATOM 1764 O O . GLY 7 7 ? C -0.34971 22.99416 -5.81396 1 2 C GLY 65.354 1
+ATOM 1765 N N . VAL 8 8 ? C -1.60819 21.14921 -5.77435 1 2 C VAL 55.278 1
+ATOM 1766 C CA . VAL 8 8 ? C -1.76181 21.18643 -4.33382 1 2 C VAL 55.278 1
+ATOM 1767 C C . VAL 8 8 ? C -0.52283 20.61014 -3.66495 1 2 C VAL 55.278 1
+ATOM 1768 O O . VAL 8 8 ? C 0.28756 19.92107 -4.28966 1 2 C VAL 55.278 1
+ATOM 1769 C CB . VAL 8 8 ? C -3.02645 20.43069 -3.88380 1 2 C VAL 55.278 1
+ATOM 1770 C CG1 . VAL 8 8 ? C -4.25522 21.07076 -4.50157 1 2 C VAL 55.278 1
+ATOM 1771 C CG2 . VAL 8 8 ? C -2.92495 18.96189 -4.25521 1 2 C VAL 55.278 1
+ATOM 1772 N N . MET 9 9 ? C -0.39039 20.89140 -2.38176 1 2 C MET 57.131 1
+ATOM 1773 C CA . MET 9 9 ? C 0.71518 20.36641 -1.60752 1 2 C MET 57.131 1
+ATOM 1774 C C . MET 9 9 ? C 0.63712 18.84984 -1.54015 1 2 C MET 57.131 1
+ATOM 1775 O O . MET 9 9 ? C -0.44551 18.26112 -1.54419 1 2 C MET 57.131 1
+ATOM 1776 C CB . MET 9 9 ? C 0.70645 20.95680 -0.19941 1 2 C MET 57.131 1
+ATOM 1777 C CG . MET 9 9 ? C 1.90846 20.57609 0.63813 1 2 C MET 57.131 1
+ATOM 1778 S SD . MET 9 9 ? C 1.87070 21.33287 2.28289 1 2 C MET 57.131 1
+ATOM 1779 C CE . MET 9 9 ? C 0.64610 20.30934 3.08603 1 2 C MET 57.131 1
+ATOM 1780 N N . GLY 10 10 ? C 1.78400 18.20556 -1.47057 1 2 C GLY 62.338 1
+ATOM 1781 C CA . GLY 10 10 ? C 1.81802 16.76378 -1.38219 1 2 C GLY 62.338 1
+ATOM 1782 C C . GLY 10 10 ? C 1.29177 16.24957 -0.06343 1 2 C GLY 62.338 1
+ATOM 1783 O O . GLY 10 10 ? C 1.12464 16.98950 0.90989 1 2 C GLY 62.338 1
+ATOM 1784 N N . PHE 11 11 ? C 1.01299 14.96608 -0.05057 1 2 C PHE 54.081 1
+ATOM 1785 C CA . PHE 11 11 ? C 0.51753 14.30980 1.14683 1 2 C PHE 54.081 1
+ATOM 1786 C C . PHE 11 11 ? C 1.63086 14.21960 2.18398 1 2 C PHE 54.081 1
+ATOM 1787 O O . PHE 11 11 ? C 2.81214 14.21491 1.83515 1 2 C PHE 54.081 1
+ATOM 1788 C CB . PHE 11 11 ? C 0.00578 12.91544 0.79006 1 2 C PHE 54.081 1
+ATOM 1789 C CG . PHE 11 11 ? C -1.04036 12.40167 1.73469 1 2 C PHE 54.081 1
+ATOM 1790 C CD1 . PHE 11 11 ? C -2.31115 12.96384 1.74650 1 2 C PHE 54.081 1
+ATOM 1791 C CD2 . PHE 11 11 ? C -0.76003 11.35382 2.59088 1 2 C PHE 54.081 1
+ATOM 1792 C CE1 . PHE 11 11 ? C -3.28184 12.48729 2.61171 1 2 C PHE 54.081 1
+ATOM 1793 C CE2 . PHE 11 11 ? C -1.72913 10.87518 3.44964 1 2 C PHE 54.081 1
+ATOM 1794 C CZ . PHE 11 11 ? C -2.98929 11.44525 3.45743 1 2 C PHE 54.081 1
+ATOM 1795 N N . PRO 12 12 ? C 1.28297 14.16414 3.46509 1 2 C PRO 59.842 1
+ATOM 1796 C CA . PRO 12 12 ? C 2.33070 13.98172 4.46789 1 2 C PRO 59.842 1
+ATOM 1797 C C . PRO 12 12 ? C 3.09235 12.68382 4.23361 1 2 C PRO 59.842 1
+ATOM 1798 O O . PRO 12 12 ? C 2.57246 11.72569 3.65814 1 2 C PRO 59.842 1
+ATOM 1799 C CB . PRO 12 12 ? C 1.54977 13.94554 5.78905 1 2 C PRO 59.842 1
+ATOM 1800 C CG . PRO 12 12 ? C 0.28516 14.66829 5.50459 1 2 C PRO 59.842 1
+ATOM 1801 C CD . PRO 12 12 ? C -0.04568 14.33294 4.07657 1 2 C PRO 59.842 1
+ATOM 1802 N N . GLY 13 13 ? C 4.32821 12.65642 4.68044 1 2 C GLY 66.765 1
+ATOM 1803 C CA . GLY 13 13 ? C 5.12558 11.45944 4.55346 1 2 C GLY 66.765 1
+ATOM 1804 C C . GLY 13 13 ? C 4.60741 10.33329 5.41840 1 2 C GLY 66.765 1
+ATOM 1805 O O . GLY 13 13 ? C 3.75936 10.52485 6.29192 1 2 C GLY 66.765 1
+ATOM 1806 N N . PRO 14 14 ? C 5.10352 9.14515 5.17516 1 2 C PRO 62.348 1
+ATOM 1807 C CA . PRO 14 14 ? C 4.64117 8.00078 5.95242 1 2 C PRO 62.348 1
+ATOM 1808 C C . PRO 14 14 ? C 5.12785 8.06709 7.39221 1 2 C PRO 62.348 1
+ATOM 1809 O O . PRO 14 14 ? C 6.11164 8.74203 7.70967 1 2 C PRO 62.348 1
+ATOM 1810 C CB . PRO 14 14 ? C 5.24628 6.79944 5.21712 1 2 C PRO 62.348 1
+ATOM 1811 C CG . PRO 14 14 ? C 6.47298 7.34758 4.58278 1 2 C PRO 62.348 1
+ATOM 1812 C CD . PRO 14 14 ? C 6.13249 8.75733 4.18603 1 2 C PRO 62.348 1
+ATOM 1813 N N . LYS 15 15 ? C 4.41799 7.35909 8.25000 1 2 C LYS 64.558 1
+ATOM 1814 C CA . LYS 15 15 ? C 4.79562 7.29295 9.65009 1 2 C LYS 64.558 1
+ATOM 1815 C C . LYS 15 15 ? C 6.15335 6.63248 9.79911 1 2 C LYS 64.558 1
+ATOM 1816 O O . LYS 15 15 ? C 6.50359 5.71172 9.05494 1 2 C LYS 64.558 1
+ATOM 1817 C CB . LYS 15 15 ? C 3.74404 6.51672 10.43891 1 2 C LYS 64.558 1
+ATOM 1818 C CG . LYS 15 15 ? C 3.97443 6.50998 11.93120 1 2 C LYS 64.558 1
+ATOM 1819 C CD . LYS 15 15 ? C 2.82676 5.81987 12.66390 1 2 C LYS 64.558 1
+ATOM 1820 C CE . LYS 15 15 ? C 2.88165 4.31539 12.49971 1 2 C LYS 64.558 1
+ATOM 1821 N NZ . LYS 15 15 ? C 1.83194 3.62523 13.30943 1 2 C LYS 64.558 1
+ATOM 1822 N N . GLY 16 16 ? C 6.93099 7.10172 10.75433 1 2 C GLY 75.771 1
+ATOM 1823 C CA . GLY 16 16 ? C 8.22252 6.50760 11.01205 1 2 C GLY 75.771 1
+ATOM 1824 C C . GLY 16 16 ? C 8.11451 5.09677 11.53938 1 2 C GLY 75.771 1
+ATOM 1825 O O . GLY 16 16 ? C 7.04503 4.63101 11.93033 1 2 C GLY 75.771 1
+ATOM 1826 N N . ASN 17 17 ? C 9.22969 4.41625 11.53445 1 2 C ASN 73.340 1
+ATOM 1827 C CA . ASN 17 17 ? C 9.27449 3.04871 12.01610 1 2 C ASN 73.340 1
+ATOM 1828 C C . ASN 17 17 ? C 9.03859 2.99299 13.51687 1 2 C ASN 73.340 1
+ATOM 1829 O O . ASN 17 17 ? C 9.32656 3.94124 14.24725 1 2 C ASN 73.340 1
+ATOM 1830 C CB . ASN 17 17 ? C 10.61804 2.41084 11.67822 1 2 C ASN 73.340 1
+ATOM 1831 C CG . ASN 17 17 ? C 10.80852 2.23319 10.18543 1 2 C ASN 73.340 1
+ATOM 1832 O OD1 . ASN 17 17 ? C 9.89140 1.85824 9.46335 1 2 C ASN 73.340 1
+ATOM 1833 N ND2 . ASN 17 17 ? C 12.02110 2.50502 9.71982 1 2 C ASN 73.340 1
+ATOM 1834 N N . ASP 18 18 ? C 8.51267 1.86074 13.96741 1 2 C ASP 77.020 1
+ATOM 1835 C CA . ASP 18 18 ? C 8.35343 1.64716 15.39034 1 2 C ASP 77.020 1
+ATOM 1836 C C . ASP 18 18 ? C 9.70991 1.66659 16.07686 1 2 C ASP 77.020 1
+ATOM 1837 O O . ASP 18 18 ? C 10.72548 1.27991 15.50450 1 2 C ASP 77.020 1
+ATOM 1838 C CB . ASP 18 18 ? C 7.65289 0.32143 15.66558 1 2 C ASP 77.020 1
+ATOM 1839 C CG . ASP 18 18 ? C 6.21011 0.31944 15.19817 1 2 C ASP 77.020 1
+ATOM 1840 O OD1 . ASP 18 18 ? C 5.65539 1.40045 14.92655 1 2 C ASP 77.020 1
+ATOM 1841 O OD2 . ASP 18 18 ? C 5.63173 -0.78426 15.09919 1 2 C ASP 77.020 1
+ATOM 1842 N N . GLY 19 19 ? C 9.71076 2.12783 17.30555 1 2 C GLY 87.999 1
+ATOM 1843 C CA . GLY 19 19 ? C 10.93967 2.13729 18.06553 1 2 C GLY 87.999 1
+ATOM 1844 C C . GLY 19 19 ? C 11.42146 0.74173 18.39632 1 2 C GLY 87.999 1
+ATOM 1845 O O . GLY 19 19 ? C 10.67349 -0.23823 18.31997 1 2 C GLY 87.999 1
+ATOM 1846 N N . ALA 20 20 ? C 12.68008 0.65830 18.76715 1 2 C ALA 90.373 1
+ATOM 1847 C CA . ALA 20 20 ? C 13.26672 -0.61936 19.12144 1 2 C ALA 90.373 1
+ATOM 1848 C C . ALA 20 20 ? C 12.60432 -1.17475 20.37589 1 2 C ALA 90.373 1
+ATOM 1849 O O . ALA 20 20 ? C 12.19699 -0.41931 21.25926 1 2 C ALA 90.373 1
+ATOM 1850 C CB . ALA 20 20 ? C 14.76970 -0.47347 19.33717 1 2 C ALA 90.373 1
+ATOM 1851 N N . PRO 21 21 ? C 12.48785 -2.48592 20.44956 1 2 C PRO 89.948 1
+ATOM 1852 C CA . PRO 21 21 ? C 11.92421 -3.06747 21.66534 1 2 C PRO 89.948 1
+ATOM 1853 C C . PRO 21 21 ? C 12.81862 -2.79888 22.86745 1 2 C PRO 89.948 1
+ATOM 1854 O O . PRO 21 21 ? C 14.03275 -2.63666 22.73701 1 2 C PRO 89.948 1
+ATOM 1855 C CB . PRO 21 21 ? C 11.84366 -4.56565 21.34496 1 2 C PRO 89.948 1
+ATOM 1856 C CG . PRO 21 21 ? C 12.86536 -4.77683 20.28974 1 2 C PRO 89.948 1
+ATOM 1857 C CD . PRO 21 21 ? C 12.87867 -3.51874 19.46930 1 2 C PRO 89.948 1
+ATOM 1858 N N . GLY 22 22 ? C 12.19951 -2.73914 24.03071 1 2 C GLY 92.905 1
+ATOM 1859 C CA . GLY 22 22 ? C 12.94912 -2.51659 25.24741 1 2 C GLY 92.905 1
+ATOM 1860 C C . GLY 22 22 ? C 13.82147 -3.69981 25.59789 1 2 C GLY 92.905 1
+ATOM 1861 O O . GLY 22 22 ? C 13.64810 -4.81056 25.09838 1 2 C GLY 92.905 1
+ATOM 1862 N N . LYS 23 23 ? C 14.77121 -3.44076 26.45094 1 2 C LYS 93.057 1
+ATOM 1863 C CA . LYS 23 23 ? C 15.65489 -4.50141 26.90747 1 2 C LYS 93.057 1
+ATOM 1864 C C . LYS 23 23 ? C 14.90179 -5.46276 27.81017 1 2 C LYS 93.057 1
+ATOM 1865 O O . LYS 23 23 ? C 13.96138 -5.08265 28.50739 1 2 C LYS 93.057 1
+ATOM 1866 C CB . LYS 23 23 ? C 16.85129 -3.91014 27.65824 1 2 C LYS 93.057 1
+ATOM 1867 C CG . LYS 23 23 ? C 17.70645 -2.98160 26.80670 1 2 C LYS 93.057 1
+ATOM 1868 C CD . LYS 23 23 ? C 18.79767 -2.34667 27.64056 1 2 C LYS 93.057 1
+ATOM 1869 C CE . LYS 23 23 ? C 19.88319 -3.34257 28.00957 1 2 C LYS 93.057 1
+ATOM 1870 N NZ . LYS 23 23 ? C 20.70271 -3.73477 26.83591 1 2 C LYS 93.057 1
+ATOM 1871 N N . ASN 24 24 ? C 15.30850 -6.72253 27.80283 1 2 C ASN 91.909 1
+ATOM 1872 C CA . ASN 24 24 ? C 14.69739 -7.70614 28.67704 1 2 C ASN 91.909 1
+ATOM 1873 C C . ASN 24 24 ? C 14.97261 -7.36902 30.13384 1 2 C ASN 91.909 1
+ATOM 1874 O O . ASN 24 24 ? C 16.00233 -6.78540 30.47336 1 2 C ASN 91.909 1
+ATOM 1875 C CB . ASN 24 24 ? C 15.20905 -9.10332 28.34951 1 2 C ASN 91.909 1
+ATOM 1876 C CG . ASN 24 24 ? C 14.73963 -9.57535 26.99160 1 2 C ASN 91.909 1
+ATOM 1877 O OD1 . ASN 24 24 ? C 13.75206 -9.07912 26.44448 1 2 C ASN 91.909 1
+ATOM 1878 N ND2 . ASN 24 24 ? C 15.44453 -10.54979 26.43924 1 2 C ASN 91.909 1
+ATOM 1879 N N . GLY 25 25 ? C 14.03630 -7.73984 30.96521 1 2 C GLY 92.118 1
+ATOM 1880 C CA . GLY 25 25 ? C 14.22151 -7.52182 32.37967 1 2 C GLY 92.118 1
+ATOM 1881 C C . GLY 25 25 ? C 15.33543 -8.37128 32.94753 1 2 C GLY 92.118 1
+ATOM 1882 O O . GLY 25 25 ? C 15.73595 -9.38660 32.37568 1 2 C GLY 92.118 1
+ATOM 1883 N N . GLU 26 26 ? C 15.83631 -7.94677 34.09019 1 2 C GLU 90.007 1
+ATOM 1884 C CA . GLU 26 26 ? C 16.91103 -8.66418 34.74664 1 2 C GLU 90.007 1
+ATOM 1885 C C . GLU 26 26 ? C 16.38703 -9.93810 35.39491 1 2 C GLU 90.007 1
+ATOM 1886 O O . GLU 26 26 ? C 15.21744 -10.04088 35.76092 1 2 C GLU 90.007 1
+ATOM 1887 C CB . GLU 26 26 ? C 17.58035 -7.77630 35.78785 1 2 C GLU 90.007 1
+ATOM 1888 C CG . GLU 26 26 ? C 18.18586 -6.50845 35.20587 1 2 C GLU 90.007 1
+ATOM 1889 C CD . GLU 26 26 ? C 18.84838 -5.64144 36.25865 1 2 C GLU 90.007 1
+ATOM 1890 O OE1 . GLU 26 26 ? C 18.98406 -6.09759 37.41313 1 2 C GLU 90.007 1
+ATOM 1891 O OE2 . GLU 26 26 ? C 19.23322 -4.50478 35.92668 1 2 C GLU 90.007 1
+ATOM 1892 N N . ARG 27 27 ? C 17.26774 -10.89532 35.51575 1 2 C ARG 87.538 1
+ATOM 1893 C CA . ARG 27 27 ? C 16.90472 -12.15224 36.14246 1 2 C ARG 87.538 1
+ATOM 1894 C C . ARG 27 27 ? C 16.52499 -11.93516 37.59944 1 2 C ARG 87.538 1
+ATOM 1895 O O . ARG 27 27 ? C 17.07695 -11.07055 38.27931 1 2 C ARG 87.538 1
+ATOM 1896 C CB . ARG 27 27 ? C 18.06444 -13.13974 36.04588 1 2 C ARG 87.538 1
+ATOM 1897 C CG . ARG 27 27 ? C 17.69240 -14.56837 36.38028 1 2 C ARG 87.538 1
+ATOM 1898 C CD . ARG 27 27 ? C 18.89465 -15.48831 36.26927 1 2 C ARG 87.538 1
+ATOM 1899 N NE . ARG 27 27 ? C 18.52012 -16.87370 36.02549 1 2 C ARG 87.538 1
+ATOM 1900 C CZ . ARG 27 27 ? C 18.17632 -17.73622 36.97681 1 2 C ARG 87.538 1
+ATOM 1901 N NH1 . ARG 27 27 ? C 18.16408 -17.36140 38.24754 1 2 C ARG 87.538 1
+ATOM 1902 N NH2 . ARG 27 27 ? C 17.84025 -18.98324 36.64216 1 2 C ARG 87.538 1
+ATOM 1903 N N . GLY 28 28 ? C 15.55469 -12.71366 38.07328 1 2 C GLY 89.502 1
+ATOM 1904 C CA . GLY 28 28 ? C 15.15717 -12.61592 39.45598 1 2 C GLY 89.502 1
+ATOM 1905 C C . GLY 28 28 ? C 16.26886 -13.02361 40.40035 1 2 C GLY 89.502 1
+ATOM 1906 O O . GLY 28 28 ? C 17.23753 -13.68731 40.02118 1 2 C GLY 89.502 1
+ATOM 1907 N N . GLY 29 29 ? C 16.11280 -12.60884 41.63585 1 2 C GLY 85.236 1
+ATOM 1908 C CA . GLY 29 29 ? C 17.10987 -12.91213 42.63633 1 2 C GLY 85.236 1
+ATOM 1909 C C . GLY 29 29 ? C 17.16332 -14.38475 42.98365 1 2 C GLY 85.236 1
+ATOM 1910 O O . GLY 29 29 ? C 16.29331 -15.16977 42.61105 1 2 C GLY 85.236 1
+ATOM 1911 N N . PRO 30 30 ? C 18.19780 -14.76875 43.68866 1 2 C PRO 85.497 1
+ATOM 1912 C CA . PRO 30 30 ? C 18.33041 -16.17114 44.06345 1 2 C PRO 85.497 1
+ATOM 1913 C C . PRO 30 30 ? C 17.26988 -16.57242 45.07664 1 2 C PRO 85.497 1
+ATOM 1914 O O . PRO 30 30 ? C 16.65871 -15.72984 45.73435 1 2 C PRO 85.497 1
+ATOM 1915 C CB . PRO 30 30 ? C 19.73668 -16.24152 44.66517 1 2 C PRO 85.497 1
+ATOM 1916 C CG . PRO 30 30 ? C 19.97158 -14.87562 45.18690 1 2 C PRO 85.497 1
+ATOM 1917 C CD . PRO 30 30 ? C 19.28218 -13.94135 44.22824 1 2 C PRO 85.497 1
+ATOM 1918 N N . GLY 31 31 ? C 17.05982 -17.85364 45.18357 1 2 C GLY 81.834 1
+ATOM 1919 C CA . GLY 31 31 ? C 16.10990 -18.36126 46.14153 1 2 C GLY 81.834 1
+ATOM 1920 C C . GLY 31 31 ? C 16.54085 -18.10530 47.56935 1 2 C GLY 81.834 1
+ATOM 1921 O O . GLY 31 31 ? C 17.71828 -17.91488 47.87108 1 2 C GLY 81.834 1
+ATOM 1922 N N . GLY 32 32 ? C 15.55088 -18.09890 48.44324 1 2 C GLY 80.766 1
+ATOM 1923 C CA . GLY 32 32 ? C 15.83552 -17.85472 49.84358 1 2 C GLY 80.766 1
+ATOM 1924 C C . GLY 32 32 ? C 16.49017 -19.03735 50.50848 1 2 C GLY 80.766 1
+ATOM 1925 O O . GLY 32 32 ? C 16.57080 -20.12889 49.94712 1 2 C GLY 80.766 1
+ATOM 1926 N N . PRO 33 33 ? C 16.99585 -18.83212 51.71480 1 2 C PRO 72.571 1
+ATOM 1927 C CA . PRO 33 33 ? C 17.64861 -19.90912 52.45582 1 2 C PRO 72.571 1
+ATOM 1928 C C . PRO 33 33 ? C 16.67850 -20.97695 52.91968 1 2 C PRO 72.571 1
+ATOM 1929 O O . PRO 33 33 ? C 17.05217 -22.15526 52.93263 1 2 C PRO 72.571 1
+ATOM 1930 C CB . PRO 33 33 ? C 18.28349 -19.19458 53.65897 1 2 C PRO 72.571 1
+ATOM 1931 C CG . PRO 33 33 ? C 17.43804 -17.98121 53.85438 1 2 C PRO 72.571 1
+ATOM 1932 C CD . PRO 33 33 ? C 17.01956 -17.56118 52.46753 1 2 C PRO 72.571 1
+ATOM 1933 N N . GLY 1 1 ? D -3.88504 26.71774 -22.46641 1 2 D GLY 75.889 1
+ATOM 1934 C CA . GLY 1 1 ? D -2.70903 27.32615 -21.86553 1 2 D GLY 75.889 1
+ATOM 1935 C C . GLY 1 1 ? D -1.78197 26.31571 -21.23090 1 2 D GLY 75.889 1
+ATOM 1936 O O . GLY 1 1 ? D -2.09490 25.12650 -21.16717 1 2 D GLY 75.889 1
+ATOM 1937 N N . PRO 2 2 ? D -0.65756 26.77983 -20.75585 1 2 D PRO 71.245 1
+ATOM 1938 C CA . PRO 2 2 ? D 0.32209 25.85913 -20.18167 1 2 D PRO 71.245 1
+ATOM 1939 C C . PRO 2 2 ? D -0.13255 25.30760 -18.83743 1 2 D PRO 71.245 1
+ATOM 1940 O O . PRO 2 2 ? D -0.95998 25.89917 -18.14333 1 2 D PRO 71.245 1
+ATOM 1941 C CB . PRO 2 2 ? D 1.57662 26.72114 -20.02373 1 2 D PRO 71.245 1
+ATOM 1942 C CG . PRO 2 2 ? D 1.05323 28.09975 -19.86291 1 2 D PRO 71.245 1
+ATOM 1943 C CD . PRO 2 2 ? D -0.17159 28.17939 -20.73190 1 2 D PRO 71.245 1
+ATOM 1944 N N . ARG 3 3 ? D 0.42352 24.17701 -18.49104 1 2 D ARG 63.722 1
+ATOM 1945 C CA . ARG 3 3 ? D 0.11347 23.53752 -17.22885 1 2 D ARG 63.722 1
+ATOM 1946 C C . ARG 3 3 ? D 0.64853 24.36996 -16.06831 1 2 D ARG 63.722 1
+ATOM 1947 O O . ARG 3 3 ? D 1.67446 25.04041 -16.17165 1 2 D ARG 63.722 1
+ATOM 1948 C CB . ARG 3 3 ? D 0.70721 22.12496 -17.18871 1 2 D ARG 63.722 1
+ATOM 1949 C CG . ARG 3 3 ? D 0.56716 21.41000 -15.86584 1 2 D ARG 63.722 1
+ATOM 1950 C CD . ARG 3 3 ? D 0.98833 19.95100 -15.95462 1 2 D ARG 63.722 1
+ATOM 1951 N NE . ARG 3 3 ? D -0.01185 19.11811 -16.62273 1 2 D ARG 63.722 1
+ATOM 1952 C CZ . ARG 3 3 ? D -1.01925 18.51613 -16.00405 1 2 D ARG 63.722 1
+ATOM 1953 N NH1 . ARG 3 3 ? D -1.17434 18.63413 -14.69816 1 2 D ARG 63.722 1
+ATOM 1954 N NH2 . ARG 3 3 ? D -1.86957 17.77563 -16.69990 1 2 D ARG 63.722 1
+ATOM 1955 N N . GLY 4 4 ? D -0.06239 24.32869 -14.96413 1 2 D GLY 71.553 1
+ATOM 1956 C CA . GLY 4 4 ? D 0.36011 25.06050 -13.78808 1 2 D GLY 71.553 1
+ATOM 1957 C C . GLY 4 4 ? D 1.58650 24.46769 -13.13265 1 2 D GLY 71.553 1
+ATOM 1958 O O . GLY 4 4 ? D 2.05056 23.37879 -13.46811 1 2 D GLY 71.553 1
+ATOM 1959 N N . GLN 5 5 ? D 2.10982 25.22140 -12.17982 1 2 D GLN 66.830 1
+ATOM 1960 C CA . GLN 5 5 ? D 3.28231 24.78021 -11.44957 1 2 D GLN 66.830 1
+ATOM 1961 C C . GLN 5 5 ? D 2.95456 23.56544 -10.59289 1 2 D GLN 66.830 1
+ATOM 1962 O O . GLN 5 5 ? D 1.84661 23.43662 -10.07019 1 2 D GLN 66.830 1
+ATOM 1963 C CB . GLN 5 5 ? D 3.81590 25.89696 -10.55803 1 2 D GLN 66.830 1
+ATOM 1964 C CG . GLN 5 5 ? D 4.36958 27.09344 -11.29512 1 2 D GLN 66.830 1
+ATOM 1965 C CD . GLN 5 5 ? D 5.65882 26.78057 -12.00994 1 2 D GLN 66.830 1
+ATOM 1966 O OE1 . GLN 5 5 ? D 5.69571 26.65611 -13.23667 1 2 D GLN 66.830 1
+ATOM 1967 N NE2 . GLN 5 5 ? D 6.73305 26.63862 -11.24170 1 2 D GLN 66.830 1
+ATOM 1968 N N . PRO 6 6 ? D 3.91310 22.67277 -10.40981 1 2 D PRO 60.013 1
+ATOM 1969 C CA . PRO 6 6 ? D 3.67794 21.53887 -9.51876 1 2 D PRO 60.013 1
+ATOM 1970 C C . PRO 6 6 ? D 3.50433 21.99570 -8.07578 1 2 D PRO 60.013 1
+ATOM 1971 O O . PRO 6 6 ? D 3.99948 23.04879 -7.66911 1 2 D PRO 60.013 1
+ATOM 1972 C CB . PRO 6 6 ? D 4.93773 20.67926 -9.67853 1 2 D PRO 60.013 1
+ATOM 1973 C CG . PRO 6 6 ? D 5.56732 21.13626 -10.94706 1 2 D PRO 60.013 1
+ATOM 1974 C CD . PRO 6 6 ? D 5.22851 22.59020 -11.07376 1 2 D PRO 60.013 1
+ATOM 1975 N N . GLY 7 7 ? D 2.78738 21.20418 -7.32878 1 2 D GLY 65.514 1
+ATOM 1976 C CA . GLY 7 7 ? D 2.64543 21.48417 -5.91684 1 2 D GLY 65.514 1
+ATOM 1977 C C . GLY 7 7 ? D 3.92903 21.23635 -5.16329 1 2 D GLY 65.514 1
+ATOM 1978 O O . GLY 7 7 ? D 4.84045 20.56496 -5.63818 1 2 D GLY 65.514 1
+ATOM 1979 N N . VAL 8 8 ? D 3.99134 21.78483 -3.95618 1 2 D VAL 59.843 1
+ATOM 1980 C CA . VAL 8 8 ? D 5.17171 21.62321 -3.12948 1 2 D VAL 59.843 1
+ATOM 1981 C C . VAL 8 8 ? D 5.12621 20.28208 -2.41205 1 2 D VAL 59.843 1
+ATOM 1982 O O . VAL 8 8 ? D 4.07380 19.64797 -2.29324 1 2 D VAL 59.843 1
+ATOM 1983 C CB . VAL 8 8 ? D 5.31564 22.77820 -2.11939 1 2 D VAL 59.843 1
+ATOM 1984 C CG1 . VAL 8 8 ? D 5.43061 24.10062 -2.85675 1 2 D VAL 59.843 1
+ATOM 1985 C CG2 . VAL 8 8 ? D 4.14662 22.78860 -1.15293 1 2 D VAL 59.843 1
+ATOM 1986 N N . MET 9 9 ? D 6.26676 19.85573 -1.92511 1 2 D MET 59.759 1
+ATOM 1987 C CA . MET 9 9 ? D 6.36678 18.60834 -1.19418 1 2 D MET 59.759 1
+ATOM 1988 C C . MET 9 9 ? D 5.56648 18.67600 0.09500 1 2 D MET 59.759 1
+ATOM 1989 O O . MET 9 9 ? D 5.43222 19.73766 0.70913 1 2 D MET 59.759 1
+ATOM 1990 C CB . MET 9 9 ? D 7.82862 18.28769 -0.88812 1 2 D MET 59.759 1
+ATOM 1991 C CG . MET 9 9 ? D 8.05254 16.91798 -0.28009 1 2 D MET 59.759 1
+ATOM 1992 S SD . MET 9 9 ? D 9.80446 16.55544 -0.01665 1 2 D MET 59.759 1
+ATOM 1993 C CE . MET 9 9 ? D 10.16254 17.62625 1.36845 1 2 D MET 59.759 1
+ATOM 1994 N N . GLY 10 10 ? D 5.02341 17.55344 0.51332 1 2 D GLY 61.760 1
+ATOM 1995 C CA . GLY 10 10 ? D 4.24455 17.49765 1.72949 1 2 D GLY 61.760 1
+ATOM 1996 C C . GLY 10 10 ? D 5.07989 17.56637 2.98514 1 2 D GLY 61.760 1
+ATOM 1997 O O . GLY 10 10 ? D 6.31607 17.56443 2.95181 1 2 D GLY 61.760 1
+ATOM 1998 N N . PHE 11 11 ? D 4.37754 17.64703 4.10994 1 2 D PHE 55.316 1
+ATOM 1999 C CA . PHE 11 11 ? D 5.03031 17.69065 5.40413 1 2 D PHE 55.316 1
+ATOM 2000 C C . PHE 11 11 ? D 5.68634 16.35659 5.71907 1 2 D PHE 55.316 1
+ATOM 2001 O O . PHE 11 11 ? D 5.32577 15.31894 5.15762 1 2 D PHE 55.316 1
+ATOM 2002 C CB . PHE 11 11 ? D 4.01610 18.01665 6.50010 1 2 D PHE 55.316 1
+ATOM 2003 C CG . PHE 11 11 ? D 3.44991 19.40611 6.41285 1 2 D PHE 55.316 1
+ATOM 2004 C CD1 . PHE 11 11 ? D 4.26232 20.51633 6.56139 1 2 D PHE 55.316 1
+ATOM 2005 C CD2 . PHE 11 11 ? D 2.09358 19.59277 6.21842 1 2 D PHE 55.316 1
+ATOM 2006 C CE1 . PHE 11 11 ? D 3.73350 21.79179 6.50231 1 2 D PHE 55.316 1
+ATOM 2007 C CE2 . PHE 11 11 ? D 1.55682 20.86556 6.15733 1 2 D PHE 55.316 1
+ATOM 2008 C CZ . PHE 11 11 ? D 2.38000 21.96308 6.29804 1 2 D PHE 55.316 1
+ATOM 2009 N N . PRO 12 12 ? D 6.65028 16.35609 6.63566 1 2 D PRO 66.462 1
+ATOM 2010 C CA . PRO 12 12 ? D 7.19684 15.08326 7.10034 1 2 D PRO 66.462 1
+ATOM 2011 C C . PRO 12 12 ? D 6.11874 14.25261 7.78576 1 2 D PRO 66.462 1
+ATOM 2012 O O . PRO 12 12 ? D 5.14543 14.77992 8.32678 1 2 D PRO 66.462 1
+ATOM 2013 C CB . PRO 12 12 ? D 8.29250 15.50681 8.08909 1 2 D PRO 66.462 1
+ATOM 2014 C CG . PRO 12 12 ? D 8.62444 16.90821 7.72453 1 2 D PRO 66.462 1
+ATOM 2015 C CD . PRO 12 12 ? D 7.33614 17.51077 7.24090 1 2 D PRO 66.462 1
+ATOM 2016 N N . GLY 13 13 ? D 6.29493 12.96322 7.74913 1 2 D GLY 65.494 1
+ATOM 2017 C CA . GLY 13 13 ? D 5.36143 12.07616 8.39980 1 2 D GLY 65.494 1
+ATOM 2018 C C . GLY 13 13 ? D 5.46299 12.13480 9.90798 1 2 D GLY 65.494 1
+ATOM 2019 O O . GLY 13 13 ? D 6.42020 12.66996 10.46980 1 2 D GLY 65.494 1
+ATOM 2020 N N . PRO 14 14 ? D 4.46883 11.57775 10.58517 1 2 D PRO 65.610 1
+ATOM 2021 C CA . PRO 14 14 ? D 4.49099 11.59530 12.04320 1 2 D PRO 65.610 1
+ATOM 2022 C C . PRO 14 14 ? D 5.51887 10.62469 12.60665 1 2 D PRO 65.610 1
+ATOM 2023 O O . PRO 14 14 ? D 5.97467 9.69920 11.92936 1 2 D PRO 65.610 1
+ATOM 2024 C CB . PRO 14 14 ? D 3.06787 11.17676 12.42991 1 2 D PRO 65.610 1
+ATOM 2025 C CG . PRO 14 14 ? D 2.63097 10.31560 11.30143 1 2 D PRO 65.610 1
+ATOM 2026 C CD . PRO 14 14 ? D 3.25624 10.91272 10.06558 1 2 D PRO 65.610 1
+ATOM 2027 N N . LYS 15 15 ? D 5.86610 10.85392 13.84094 1 2 D LYS 73.174 1
+ATOM 2028 C CA . LYS 15 15 ? D 6.79975 9.99398 14.54655 1 2 D LYS 73.174 1
+ATOM 2029 C C . LYS 15 15 ? D 6.22016 8.59519 14.68793 1 2 D LYS 73.174 1
+ATOM 2030 O O . LYS 15 15 ? D 5.01904 8.41497 14.87188 1 2 D LYS 73.174 1
+ATOM 2031 C CB . LYS 15 15 ? D 7.10280 10.59993 15.91437 1 2 D LYS 73.174 1
+ATOM 2032 C CG . LYS 15 15 ? D 7.99375 9.77939 16.80968 1 2 D LYS 73.174 1
+ATOM 2033 C CD . LYS 15 15 ? D 8.20639 10.51241 18.12915 1 2 D LYS 73.174 1
+ATOM 2034 C CE . LYS 15 15 ? D 8.86139 9.64350 19.17591 1 2 D LYS 73.174 1
+ATOM 2035 N NZ . LYS 15 15 ? D 9.00967 10.36550 20.47813 1 2 D LYS 73.174 1
+ATOM 2036 N N . GLY 16 16 ? D 7.07310 7.59573 14.59705 1 2 D GLY 78.790 1
+ATOM 2037 C CA . GLY 16 16 ? D 6.62974 6.22659 14.73450 1 2 D GLY 78.790 1
+ATOM 2038 C C . GLY 16 16 ? D 6.20966 5.88192 16.14316 1 2 D GLY 78.790 1
+ATOM 2039 O O . GLY 16 16 ? D 6.47544 6.60987 17.10026 1 2 D GLY 78.790 1
+ATOM 2040 N N . ASN 17 17 ? D 5.53159 4.76255 16.26495 1 2 D ASN 73.987 1
+ATOM 2041 C CA . ASN 17 17 ? D 5.07811 4.29299 17.56024 1 2 D ASN 73.987 1
+ATOM 2042 C C . ASN 17 17 ? D 6.24921 3.82847 18.41264 1 2 D ASN 73.987 1
+ATOM 2043 O O . ASN 17 17 ? D 7.28601 3.40756 17.90020 1 2 D ASN 73.987 1
+ATOM 2044 C CB . ASN 17 17 ? D 4.07675 3.15554 17.39371 1 2 D ASN 73.987 1
+ATOM 2045 C CG . ASN 17 17 ? D 2.78725 3.61450 16.74583 1 2 D ASN 73.987 1
+ATOM 2046 O OD1 . ASN 17 17 ? D 2.28338 4.69822 17.01945 1 2 D ASN 73.987 1
+ATOM 2047 N ND2 . ASN 17 17 ? D 2.24237 2.77256 15.87562 1 2 D ASN 73.987 1
+ATOM 2048 N N . ASP 18 18 ? D 6.05841 3.90026 19.72002 1 2 D ASP 81.171 1
+ATOM 2049 C CA . ASP 18 18 ? D 7.05487 3.38296 20.63489 1 2 D ASP 81.171 1
+ATOM 2050 C C . ASP 18 18 ? D 7.22477 1.88565 20.42667 1 2 D ASP 81.171 1
+ATOM 2051 O O . ASP 18 18 ? D 6.28898 1.17860 20.05972 1 2 D ASP 81.171 1
+ATOM 2052 C CB . ASP 18 18 ? D 6.66489 3.66463 22.08347 1 2 D ASP 81.171 1
+ATOM 2053 C CG . ASP 18 18 ? D 6.70091 5.14242 22.41785 1 2 D ASP 81.171 1
+ATOM 2054 O OD1 . ASP 18 18 ? D 7.28520 5.92655 21.64665 1 2 D ASP 81.171 1
+ATOM 2055 O OD2 . ASP 18 18 ? D 6.13028 5.51935 23.46354 1 2 D ASP 81.171 1
+ATOM 2056 N N . GLY 19 19 ? D 8.41804 1.41654 20.66613 1 2 D GLY 90.152 1
+ATOM 2057 C CA . GLY 19 19 ? D 8.67480 0.00226 20.53534 1 2 D GLY 90.152 1
+ATOM 2058 C C . GLY 19 19 ? D 8.00099 -0.81274 21.61555 1 2 D GLY 90.152 1
+ATOM 2059 O O . GLY 19 19 ? D 7.58111 -0.29770 22.65623 1 2 D GLY 90.152 1
+ATOM 2060 N N . ALA 20 20 ? D 7.89892 -2.09950 21.35800 1 2 D ALA 89.112 1
+ATOM 2061 C CA . ALA 20 20 ? D 7.28485 -3.00371 22.30968 1 2 D ALA 89.112 1
+ATOM 2062 C C . ALA 20 20 ? D 8.13575 -3.10309 23.57068 1 2 D ALA 89.112 1
+ATOM 2063 O O . ALA 20 20 ? D 9.36238 -3.02132 23.50830 1 2 D ALA 89.112 1
+ATOM 2064 C CB . ALA 20 20 ? D 7.09750 -4.38476 21.68862 1 2 D ALA 89.112 1
+ATOM 2065 N N . PRO 21 21 ? D 7.48641 -3.27356 24.70712 1 2 D PRO 90.170 1
+ATOM 2066 C CA . PRO 21 21 ? D 8.26172 -3.43974 25.93354 1 2 D PRO 90.170 1
+ATOM 2067 C C . PRO 21 21 ? D 9.06032 -4.73531 25.90986 1 2 D PRO 90.170 1
+ATOM 2068 O O . PRO 21 21 ? D 8.68649 -5.70535 25.24675 1 2 D PRO 90.170 1
+ATOM 2069 C CB . PRO 21 21 ? D 7.19270 -3.45601 27.03653 1 2 D PRO 90.170 1
+ATOM 2070 C CG . PRO 21 21 ? D 5.95703 -3.90748 26.34975 1 2 D PRO 90.170 1
+ATOM 2071 C CD . PRO 21 21 ? D 6.03396 -3.34490 24.95777 1 2 D PRO 90.170 1
+ATOM 2072 N N . GLY 22 22 ? D 10.16325 -4.73195 26.62113 1 2 D GLY 92.777 1
+ATOM 2073 C CA . GLY 22 22 ? D 10.98673 -5.91756 26.70191 1 2 D GLY 92.777 1
+ATOM 2074 C C . GLY 22 22 ? D 10.31983 -7.01456 27.49747 1 2 D GLY 92.777 1
+ATOM 2075 O O . GLY 22 22 ? D 9.37721 -6.79087 28.25391 1 2 D GLY 92.777 1
+ATOM 2076 N N . LYS 23 23 ? D 10.81338 -8.20605 27.30015 1 2 D LYS 92.148 1
+ATOM 2077 C CA . LYS 23 23 ? D 10.29379 -9.34757 28.03602 1 2 D LYS 92.148 1
+ATOM 2078 C C . LYS 23 23 ? D 10.71300 -9.27595 29.49299 1 2 D LYS 92.148 1
+ATOM 2079 O O . LYS 23 23 ? D 11.76843 -8.73690 29.82713 1 2 D LYS 92.148 1
+ATOM 2080 C CB . LYS 23 23 ? D 10.79346 -10.65456 27.41734 1 2 D LYS 92.148 1
+ATOM 2081 C CG . LYS 23 23 ? D 10.32327 -10.87859 25.98788 1 2 D LYS 92.148 1
+ATOM 2082 C CD . LYS 23 23 ? D 10.91862 -12.15459 25.43079 1 2 D LYS 92.148 1
+ATOM 2083 C CE . LYS 23 23 ? D 10.36391 -13.39608 26.11474 1 2 D LYS 92.148 1
+ATOM 2084 N NZ . LYS 23 23 ? D 8.94891 -13.65630 25.75355 1 2 D LYS 92.148 1
+ATOM 2085 N N . ASN 24 24 ? D 9.88510 -9.82486 30.37457 1 2 D ASN 91.357 1
+ATOM 2086 C CA . ASN 24 24 ? D 10.22100 -9.87832 31.78515 1 2 D ASN 91.357 1
+ATOM 2087 C C . ASN 24 24 ? D 11.42458 -10.77699 32.01168 1 2 D ASN 91.357 1
+ATOM 2088 O O . ASN 24 24 ? D 11.67070 -11.72449 31.26218 1 2 D ASN 91.357 1
+ATOM 2089 C CB . ASN 24 24 ? D 9.02852 -10.37128 32.59771 1 2 D ASN 91.357 1
+ATOM 2090 C CG . ASN 24 24 ? D 7.88480 -9.38246 32.58369 1 2 D ASN 91.357 1
+ATOM 2091 O OD1 . ASN 24 24 ? D 8.07672 -8.18111 32.36979 1 2 D ASN 91.357 1
+ATOM 2092 N ND2 . ASN 24 24 ? D 6.67946 -9.88042 32.81551 1 2 D ASN 91.357 1
+ATOM 2093 N N . GLY 25 25 ? D 12.15529 -10.45692 33.03438 1 2 D GLY 91.532 1
+ATOM 2094 C CA . GLY 25 25 ? D 13.28507 -11.28432 33.38411 1 2 D GLY 91.532 1
+ATOM 2095 C C . GLY 25 25 ? D 12.85802 -12.65967 33.84383 1 2 D GLY 91.532 1
+ATOM 2096 O O . GLY 25 25 ? D 11.71834 -12.88256 34.25438 1 2 D GLY 91.532 1
+ATOM 2097 N N . GLU 26 26 ? D 13.79199 -13.58405 33.78202 1 2 D GLU 90.101 1
+ATOM 2098 C CA . GLU 26 26 ? D 13.51303 -14.95136 34.17333 1 2 D GLU 90.101 1
+ATOM 2099 C C . GLU 26 26 ? D 13.46182 -15.08011 35.68957 1 2 D GLU 90.101 1
+ATOM 2100 O O . GLU 26 26 ? D 14.08196 -14.30977 36.42000 1 2 D GLU 90.101 1
+ATOM 2101 C CB . GLU 26 26 ? D 14.55911 -15.89208 33.59295 1 2 D GLU 90.101 1
+ATOM 2102 C CG . GLU 26 26 ? D 14.60705 -15.87260 32.07528 1 2 D GLU 90.101 1
+ATOM 2103 C CD . GLU 26 26 ? D 15.60208 -16.85994 31.50614 1 2 D GLU 90.101 1
+ATOM 2104 O OE1 . GLU 26 26 ? D 16.13125 -17.68544 32.27692 1 2 D GLU 90.101 1
+ATOM 2105 O OE2 . GLU 26 26 ? D 15.84715 -16.81046 30.28918 1 2 D GLU 90.101 1
+ATOM 2106 N N . ARG 27 27 ? D 12.71173 -16.06062 36.13988 1 2 D ARG 88.559 1
+ATOM 2107 C CA . ARG 27 27 ? D 12.57229 -16.31215 37.56231 1 2 D ARG 88.559 1
+ATOM 2108 C C . ARG 27 27 ? D 13.90731 -16.70658 38.17138 1 2 D ARG 88.559 1
+ATOM 2109 O O . ARG 27 27 ? D 14.72794 -17.36169 37.53376 1 2 D ARG 88.559 1
+ATOM 2110 C CB . ARG 27 27 ? D 11.54577 -17.41210 37.79396 1 2 D ARG 88.559 1
+ATOM 2111 C CG . ARG 27 27 ? D 11.08275 -17.56383 39.22424 1 2 D ARG 88.559 1
+ATOM 2112 C CD . ARG 27 27 ? D 10.03338 -18.65303 39.32662 1 2 D ARG 88.559 1
+ATOM 2113 N NE . ARG 27 27 ? D 9.23982 -18.55573 40.54261 1 2 D ARG 88.559 1
+ATOM 2114 C CZ . ARG 27 27 ? D 9.59133 -19.08755 41.70797 1 2 D ARG 88.559 1
+ATOM 2115 N NH1 . ARG 27 27 ? D 10.72443 -19.76503 41.81887 1 2 D ARG 88.559 1
+ATOM 2116 N NH2 . ARG 27 27 ? D 8.79423 -18.93705 42.76904 1 2 D ARG 88.559 1
+ATOM 2117 N N . GLY 28 28 ? D 14.12261 -16.29493 39.39522 1 2 D GLY 87.585 1
+ATOM 2118 C CA . GLY 28 28 ? D 15.34026 -16.65783 40.08006 1 2 D GLY 87.585 1
+ATOM 2119 C C . GLY 28 28 ? D 15.42125 -18.14333 40.35776 1 2 D GLY 87.585 1
+ATOM 2120 O O . GLY 28 28 ? D 14.43102 -18.87702 40.28657 1 2 D GLY 87.585 1
+ATOM 2121 N N . GLY 29 29 ? D 16.60818 -18.56863 40.66400 1 2 D GLY 83.905 1
+ATOM 2122 C CA . GLY 29 29 ? D 16.83023 -19.97033 40.92994 1 2 D GLY 83.905 1
+ATOM 2123 C C . GLY 29 29 ? D 16.18263 -20.43661 42.21297 1 2 D GLY 83.905 1
+ATOM 2124 O O . GLY 29 29 ? D 15.73553 -19.64318 43.03587 1 2 D GLY 83.905 1
+ATOM 2125 N N . PRO 30 30 ? D 16.11305 -21.73887 42.39831 1 2 D PRO 83.545 1
+ATOM 2126 C CA . PRO 30 30 ? D 15.49325 -22.27869 43.60151 1 2 D PRO 83.545 1
+ATOM 2127 C C . PRO 30 30 ? D 16.35187 -22.02794 44.83013 1 2 D PRO 83.545 1
+ATOM 2128 O O . PRO 30 30 ? D 17.54578 -21.74840 44.73557 1 2 D PRO 83.545 1
+ATOM 2129 C CB . PRO 30 30 ? D 15.38256 -23.77506 43.29755 1 2 D PRO 83.545 1
+ATOM 2130 C CG . PRO 30 30 ? D 16.49679 -24.03080 42.35431 1 2 D PRO 83.545 1
+ATOM 2131 C CD . PRO 30 30 ? D 16.62400 -22.79072 41.51319 1 2 D PRO 83.545 1
+ATOM 2132 N N . GLY 31 31 ? D 15.72569 -22.13505 45.96865 1 2 D GLY 79.640 1
+ATOM 2133 C CA . GLY 31 31 ? D 16.43944 -21.97508 47.21416 1 2 D GLY 79.640 1
+ATOM 2134 C C . GLY 31 31 ? D 17.42449 -23.09693 47.45650 1 2 D GLY 79.640 1
+ATOM 2135 O O . GLY 31 31 ? D 17.31985 -24.18689 46.89618 1 2 D GLY 79.640 1
+ATOM 2136 N N . GLY 32 32 ? D 18.36704 -22.80146 48.28841 1 2 D GLY 77.336 1
+ATOM 2137 C CA . GLY 32 32 ? D 19.37866 -23.79146 48.60671 1 2 D GLY 77.336 1
+ATOM 2138 C C . GLY 32 32 ? D 18.86010 -24.86791 49.53787 1 2 D GLY 77.336 1
+ATOM 2139 O O . GLY 32 32 ? D 17.74500 -24.78156 50.07583 1 2 D GLY 77.336 1
+ATOM 2140 N N . PRO 33 33 ? D 19.64171 -25.91655 49.71603 1 2 D PRO 67.538 1
+ATOM 2141 C CA . PRO 33 33 ? D 19.24480 -27.01032 50.59567 1 2 D PRO 67.538 1
+ATOM 2142 C C . PRO 33 33 ? D 19.28359 -26.60436 52.06054 1 2 D PRO 67.538 1
+ATOM 2143 O O . PRO 33 33 ? D 18.45298 -27.09304 52.83287 1 2 D PRO 67.538 1
+ATOM 2144 C CB . PRO 33 33 ? D 20.27726 -28.11118 50.30932 1 2 D PRO 67.538 1
+ATOM 2145 C CG . PRO 33 33 ? D 21.49015 -27.36329 49.86145 1 2 D PRO 67.538 1
+ATOM 2146 C CD . PRO 33 33 ? D 20.95866 -26.17476 49.09744 1 2 D PRO 67.538 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.300
+2 1 A 2 GLY 1 51.827
+3 1 A 3 LEU 1 56.967
+4 1 A 4 GLN 1 63.742
+5 1 A 5 ILE 1 65.334
+6 1 A 6 PRO 1 68.913
+7 1 A 7 THR 1 65.928
+8 1 A 8 LEU 1 67.662
+9 1 A 9 SER 1 64.644
+10 1 A 10 PRO 1 64.675
+11 1 A 11 ALA 1 62.854
+12 1 A 12 PRO 1 68.355
+13 1 A 13 ASP 1 71.382
+14 1 A 14 CYS 1 80.123
+15 1 A 15 SER 1 77.379
+16 1 A 16 GLN 1 83.386
+17 1 A 17 PRO 1 84.834
+18 1 A 18 LEU 1 89.450
+19 1 A 19 ASP 1 90.758
+20 1 A 20 VAL 1 92.408
+21 1 A 21 ILE 1 93.603
+22 1 A 22 LEU 1 93.824
+23 1 A 23 LEU 1 94.482
+24 1 A 24 LEU 1 92.409
+25 1 A 25 ASP 1 91.810
+26 1 A 26 GLY 1 88.402
+27 1 A 27 SER 1 87.979
+28 1 A 28 SER 1 86.293
+29 1 A 29 SER 1 86.969
+30 1 A 30 PHE 1 88.941
+31 1 A 31 PRO 1 87.271
+32 1 A 32 ALA 1 85.235
+33 1 A 33 SER 1 85.979
+34 1 A 34 TYR 1 90.792
+35 1 A 35 PHE 1 89.626
+36 1 A 36 ASP 1 87.071
+37 1 A 37 GLU 1 89.148
+38 1 A 38 MET 1 90.966
+39 1 A 39 LYS 1 86.850
+40 1 A 40 SER 1 87.747
+41 1 A 41 PHE 1 90.895
+42 1 A 42 ALA 1 90.714
+43 1 A 43 LYS 1 83.637
+44 1 A 44 ALA 1 86.303
+45 1 A 45 PHE 1 91.111
+46 1 A 46 ILE 1 85.257
+47 1 A 47 SER 1 81.773
+48 1 A 48 LYS 1 82.881
+49 1 A 49 ALA 1 86.463
+50 1 A 50 ASN 1 81.711
+51 1 A 51 ILE 1 78.684
+52 1 A 52 GLY 1 74.992
+53 1 A 53 PRO 1 66.738
+54 1 A 54 ARG 1 73.767
+55 1 A 55 LEU 1 79.537
+56 1 A 56 THR 1 84.876
+57 1 A 57 GLN 1 83.981
+58 1 A 58 VAL 1 89.236
+59 1 A 59 THR 1 87.640
+60 1 A 60 VAL 1 88.430
+61 1 A 61 LEU 1 87.731
+62 1 A 62 GLN 1 85.768
+63 1 A 63 TYR 1 86.959
+64 1 A 64 GLY 1 83.708
+65 1 A 65 SER 1 74.195
+66 1 A 66 ILE 1 66.900
+67 1 A 67 THR 1 77.325
+68 1 A 68 THR 1 73.443
+69 1 A 69 ILE 1 75.032
+70 1 A 70 ASP 1 80.214
+71 1 A 71 VAL 1 80.922
+72 1 A 72 PRO 1 73.789
+73 1 A 73 TRP 1 72.729
+74 1 A 74 ASN 1 61.863
+75 1 A 75 VAL 1 68.738
+76 1 A 76 VAL 1 62.077
+77 1 A 77 PRO 1 64.266
+78 1 A 78 GLU 1 66.668
+79 1 A 79 LYS 1 75.289
+80 1 A 80 ALA 1 60.497
+81 1 A 81 HIS 1 62.362
+82 1 A 82 LEU 1 75.717
+83 1 A 83 LEU 1 65.866
+84 1 A 84 SER 1 59.302
+85 1 A 85 LEU 1 70.855
+86 1 A 86 VAL 1 79.744
+87 1 A 87 ASP 1 63.064
+88 1 A 88 VAL 1 59.555
+89 1 A 89 MET 1 76.180
+90 1 A 90 GLN 1 69.717
+91 1 A 91 ARG 1 80.999
+92 1 A 92 GLU 1 78.421
+93 1 A 93 GLY 1 80.903
+94 1 A 94 GLY 1 80.587
+95 1 A 95 PRO 1 80.787
+96 1 A 96 SER 1 85.690
+97 1 A 97 GLN 1 83.351
+98 1 A 98 ILE 1 91.380
+99 1 A 99 GLY 1 91.720
+100 1 A 100 ASP 1 80.007
+101 1 A 101 ALA 1 89.650
+102 1 A 102 LEU 1 94.092
+103 1 A 103 GLY 1 89.884
+104 1 A 104 PHE 1 82.974
+105 1 A 105 ALA 1 91.673
+106 1 A 106 VAL 1 91.784
+107 1 A 107 ARG 1 81.529
+108 1 A 108 TYR 1 84.857
+109 1 A 109 LEU 1 91.336
+110 1 A 110 THR 1 88.188
+111 1 A 111 SER 1 73.358
+112 1 A 112 GLU 1 69.050
+113 1 A 113 MET 1 57.296
+114 1 A 114 HIS 1 64.738
+115 1 A 115 GLY 1 70.592
+116 1 A 116 ALA 1 81.971
+117 1 A 117 ARG 1 82.329
+118 1 A 118 PRO 1 81.557
+119 1 A 119 GLY 1 87.677
+120 1 A 120 ALA 1 89.467
+121 1 A 121 SER 1 87.802
+122 1 A 122 LYS 1 92.423
+123 1 A 123 ALA 1 93.348
+124 1 A 124 VAL 1 95.301
+125 1 A 125 VAL 1 94.540
+126 1 A 126 ILE 1 95.333
+127 1 A 127 LEU 1 93.684
+128 1 A 128 VAL 1 94.108
+129 1 A 129 THR 1 91.449
+130 1 A 130 ASP 1 89.792
+131 1 A 131 VAL 1 86.151
+132 1 A 132 SER 1 87.369
+133 1 A 133 VAL 1 81.978
+134 1 A 134 ASP 1 80.732
+135 1 A 135 SER 1 87.620
+136 1 A 136 VAL 1 92.202
+137 1 A 137 ASP 1 92.842
+138 1 A 138 ALA 1 90.176
+139 1 A 139 ALA 1 91.169
+140 1 A 140 ALA 1 93.586
+141 1 A 141 ASP 1 93.511
+142 1 A 142 ALA 1 91.350
+143 1 A 143 ALA 1 93.717
+144 1 A 144 ARG 1 92.303
+145 1 A 145 SER 1 92.171
+146 1 A 146 ASN 1 90.914
+147 1 A 147 ARG 1 89.629
+148 1 A 148 VAL 1 94.600
+149 1 A 149 THR 1 92.361
+150 1 A 150 VAL 1 95.511
+151 1 A 151 PHE 1 94.346
+152 1 A 152 PRO 1 94.994
+153 1 A 153 ILE 1 93.734
+154 1 A 154 GLY 1 94.233
+155 1 A 155 ILE 1 91.163
+156 1 A 156 GLY 1 90.640
+157 1 A 157 ASP 1 87.991
+158 1 A 158 ARG 1 89.131
+159 1 A 159 TYR 1 91.862
+160 1 A 160 ASP 1 92.740
+161 1 A 161 ALA 1 91.909
+162 1 A 162 ALA 1 93.695
+163 1 A 163 GLN 1 93.836
+164 1 A 164 LEU 1 94.659
+165 1 A 165 ARG 1 94.069
+166 1 A 166 ILE 1 94.598
+167 1 A 167 LEU 1 94.902
+168 1 A 168 ALA 1 93.655
+169 1 A 169 GLY 1 90.400
+170 1 A 170 PRO 1 85.410
+171 1 A 171 ALA 1 86.988
+172 1 A 172 GLY 1 89.802
+173 1 A 173 ASP 1 88.808
+174 1 A 174 SER 1 88.990
+175 1 A 175 ASN 1 90.448
+176 1 A 176 VAL 1 92.964
+177 1 A 177 VAL 1 90.386
+178 1 A 178 LYS 1 90.542
+179 1 A 179 LEU 1 89.820
+180 1 A 180 GLN 1 86.839
+181 1 A 181 ARG 1 83.447
+182 1 A 182 ILE 1 82.052
+183 1 A 183 GLU 1 82.726
+184 1 A 184 ASP 1 86.411
+185 1 A 185 LEU 1 82.310
+186 1 A 186 PRO 1 82.776
+187 1 A 187 THR 1 84.764
+188 1 A 188 MET 1 86.666
+189 1 A 189 VAL 1 82.906
+190 1 A 190 THR 1 84.076
+191 1 A 191 LEU 1 86.656
+192 1 A 192 GLY 1 82.962
+193 1 A 193 ASN 1 80.339
+194 1 A 194 SER 1 84.423
+195 1 A 195 PHE 1 87.814
+196 1 A 196 LEU 1 85.083
+197 1 A 197 HIS 1 82.768
+198 1 A 198 LYS 1 83.792
+199 1 A 199 LEU 1 85.238
+200 1 A 200 CYS 1 82.397
+201 1 A 201 SER 1 73.090
+202 1 A 202 GLY 1 62.138
+203 1 B 1 GLY 1 72.720
+204 1 B 2 PRO 1 75.453
+205 1 B 3 ARG 1 74.548
+206 1 B 4 GLY 1 75.068
+207 1 B 5 GLN 1 67.242
+208 1 B 6 PRO 1 64.307
+209 1 B 7 GLY 1 67.779
+210 1 B 8 VAL 1 57.423
+211 1 B 9 MET 1 58.715
+212 1 B 10 GLY 1 62.681
+213 1 B 11 PHE 1 52.531
+214 1 B 12 PRO 1 59.311
+215 1 B 13 GLY 1 66.283
+216 1 B 14 PRO 1 64.706
+217 1 B 15 LYS 1 64.005
+218 1 B 16 GLY 1 72.849
+219 1 B 17 ASN 1 78.966
+220 1 B 18 ASP 1 79.860
+221 1 B 19 GLY 1 84.704
+222 1 B 20 ALA 1 88.249
+223 1 B 21 PRO 1 91.282
+224 1 B 22 GLY 1 92.233
+225 1 B 23 LYS 1 92.124
+226 1 B 24 ASN 1 92.515
+227 1 B 25 GLY 1 92.540
+228 1 B 26 GLU 1 90.949
+229 1 B 27 ARG 1 88.661
+230 1 B 28 GLY 1 89.752
+231 1 B 29 GLY 1 86.193
+232 1 B 30 PRO 1 86.185
+233 1 B 31 GLY 1 84.674
+234 1 B 32 GLY 1 83.062
+235 1 B 33 PRO 1 75.208
+236 1 C 1 GLY 1 76.460
+237 1 C 2 PRO 1 75.604
+238 1 C 3 ARG 1 73.718
+239 1 C 4 GLY 1 73.696
+240 1 C 5 GLN 1 68.667
+241 1 C 6 PRO 1 65.004
+242 1 C 7 GLY 1 65.354
+243 1 C 8 VAL 1 55.278
+244 1 C 9 MET 1 57.131
+245 1 C 10 GLY 1 62.338
+246 1 C 11 PHE 1 54.081
+247 1 C 12 PRO 1 59.842
+248 1 C 13 GLY 1 66.765
+249 1 C 14 PRO 1 62.348
+250 1 C 15 LYS 1 64.558
+251 1 C 16 GLY 1 75.771
+252 1 C 17 ASN 1 73.340
+253 1 C 18 ASP 1 77.020
+254 1 C 19 GLY 1 87.999
+255 1 C 20 ALA 1 90.373
+256 1 C 21 PRO 1 89.948
+257 1 C 22 GLY 1 92.905
+258 1 C 23 LYS 1 93.057
+259 1 C 24 ASN 1 91.909
+260 1 C 25 GLY 1 92.118
+261 1 C 26 GLU 1 90.007
+262 1 C 27 ARG 1 87.538
+263 1 C 28 GLY 1 89.502
+264 1 C 29 GLY 1 85.236
+265 1 C 30 PRO 1 85.497
+266 1 C 31 GLY 1 81.834
+267 1 C 32 GLY 1 80.766
+268 1 C 33 PRO 1 72.571
+269 1 D 1 GLY 1 75.889
+270 1 D 2 PRO 1 71.245
+271 1 D 3 ARG 1 63.722
+272 1 D 4 GLY 1 71.553
+273 1 D 5 GLN 1 66.830
+274 1 D 6 PRO 1 60.013
+275 1 D 7 GLY 1 65.514
+276 1 D 8 VAL 1 59.843
+277 1 D 9 MET 1 59.759
+278 1 D 10 GLY 1 61.760
+279 1 D 11 PHE 1 55.316
+280 1 D 12 PRO 1 66.462
+281 1 D 13 GLY 1 65.494
+282 1 D 14 PRO 1 65.610
+283 1 D 15 LYS 1 73.174
+284 1 D 16 GLY 1 78.790
+285 1 D 17 ASN 1 73.987
+286 1 D 18 ASP 1 81.171
+287 1 D 19 GLY 1 90.152
+288 1 D 20 ALA 1 89.112
+289 1 D 21 PRO 1 90.170
+290 1 D 22 GLY 1 92.777
+291 1 D 23 LYS 1 92.148
+292 1 D 24 ASN 1 91.357
+293 1 D 25 GLY 1 91.532
+294 1 D 26 GLU 1 90.101
+295 1 D 27 ARG 1 88.559
+296 1 D 28 GLY 1 87.585
+297 1 D 29 GLY 1 83.905
+298 1 D 30 PRO 1 83.545
+299 1 D 31 GLY 1 79.640
+300 1 D 32 GLY 1 77.336
+301 1 D 33 PRO 1 67.538
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..f26bc86b7624950b45372200d271feadd49236f7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.769757091999054,
+    "ptm": 0.8191145062446594,
+    "iptm": 0.6245518922805786,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6245518922805786,
+    "complex_plddt": 0.8060583472251892,
+    "complex_iplddt": 0.7685381174087524,
+    "complex_pde": 0.5288470387458801,
+    "complex_ipde": 1.1252069473266602,
+    "chains_ptm": {
+        "0": 0.9677827954292297,
+        "1": 0.852458119392395,
+        "2": 0.8606624603271484,
+        "3": 0.8485786318778992
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9677827954292297,
+            "1": 0.585102915763855,
+            "2": 0.5486241579055786,
+            "3": 0.5565454959869385
+        },
+        "1": {
+            "0": 0.5473247766494751,
+            "1": 0.852458119392395,
+            "2": 0.840108335018158,
+            "3": 0.8393757343292236
+        },
+        "2": {
+            "0": 0.5297754406929016,
+            "1": 0.8354707956314087,
+            "2": 0.8606624603271484,
+            "3": 0.8388642072677612
+        },
+        "3": {
+            "0": 0.5160998106002808,
+            "1": 0.8341856002807617,
+            "2": 0.8404466509819031,
+            "3": 0.8485786318778992
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..5a23204aa72af773c6a3cb954d2f1c2be3276fc2
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7597991824150085,
+    "ptm": 0.7915896773338318,
+    "iptm": 0.5723989009857178,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5723989009857178,
+    "complex_plddt": 0.8066492676734924,
+    "complex_iplddt": 0.7644051909446716,
+    "complex_pde": 0.5926834940910339,
+    "complex_ipde": 1.250649094581604,
+    "chains_ptm": {
+        "0": 0.9587244391441345,
+        "1": 0.8538908958435059,
+        "2": 0.8618563413619995,
+        "3": 0.8488860130310059
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9587244391441345,
+            "1": 0.5155065655708313,
+            "2": 0.48653537034988403,
+            "3": 0.487785667181015
+        },
+        "1": {
+            "0": 0.4892389178276062,
+            "1": 0.8538908958435059,
+            "2": 0.8388074636459351,
+            "3": 0.8385805487632751
+        },
+        "2": {
+            "0": 0.47040829062461853,
+            "1": 0.8360296487808228,
+            "2": 0.8618563413619995,
+            "3": 0.839352011680603
+        },
+        "3": {
+            "0": 0.4583553075790405,
+            "1": 0.8344749212265015,
+            "2": 0.8395093083381653,
+            "3": 0.8488860130310059
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..a901eaf8aaf07f682b554bda8f0b4a13959cead1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_2.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7557811141014099,
+    "ptm": 0.7843040823936462,
+    "iptm": 0.5384787917137146,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5384787917137146,
+    "complex_plddt": 0.810106635093689,
+    "complex_iplddt": 0.7721760272979736,
+    "complex_pde": 0.6137492060661316,
+    "complex_ipde": 1.3553096055984497,
+    "chains_ptm": {
+        "0": 0.9611480236053467,
+        "1": 0.8522875905036926,
+        "2": 0.8568174242973328,
+        "3": 0.8494699597358704
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9611480236053467,
+            "1": 0.4612409174442291,
+            "2": 0.4502095580101013,
+            "3": 0.44166842103004456
+        },
+        "1": {
+            "0": 0.45260530710220337,
+            "1": 0.8522875905036926,
+            "2": 0.8313496112823486,
+            "3": 0.8332531452178955
+        },
+        "2": {
+            "0": 0.4405832886695862,
+            "1": 0.8282569050788879,
+            "2": 0.8568174242973328,
+            "3": 0.8317336440086365
+        },
+        "3": {
+            "0": 0.42730021476745605,
+            "1": 0.8284459710121155,
+            "2": 0.835109531879425,
+            "3": 0.8494699597358704
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..f910822ddf073c4872818099290b5294f4976918
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/predictions/VWF_S1731T__a3_collagen_binding/confidence_VWF_S1731T__a3_collagen_binding_model_3.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7545358538627625,
+    "ptm": 0.7745937705039978,
+    "iptm": 0.5184657573699951,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5184657573699951,
+    "complex_plddt": 0.8135533928871155,
+    "complex_iplddt": 0.7759475708007812,
+    "complex_pde": 0.6154294013977051,
+    "complex_ipde": 1.399742603302002,
+    "chains_ptm": {
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+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/processed/records/VWF_S1731T__a3_collagen_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/processed/records/VWF_S1731T__a3_collagen_binding.json
new file mode 100644
index 0000000000000000000000000000000000000000..a77d6d741e7f81ad0e6ca49eb1047aa8013e0ca0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/processed/records/VWF_S1731T__a3_collagen_binding.json
@@ -0,0 +1 @@
+{"id": "VWF_S1731T__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/processed/structures/VWF_S1731T__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/processed/structures/VWF_S1731T__a3_collagen_binding.npz
new file mode 100644
index 0000000000000000000000000000000000000000..bef0a5b1aaff5f363dac300fb779444d3c60f15c
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1731T__a3_collagen_binding/processed/structures/VWF_S1731T__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:5f7a1ff8831db236ac20a87f2d6b01ecf7629aff75fe967e4e8cae74895cd805
+size 6810
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..6a395c14960a9d34cdd054402eae3f3e26273f30
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:08:17
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..a7993e059ae892a2a168b4e8cc161b256dcbd8ab
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_0.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(ALA)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 ALA .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 8.13713 -17.03181 9.43112 1 1 A GLU 43.526 1
+ATOM 2 C CA . GLU 1 1 ? A 8.40191 -16.15140 10.57040 1 1 A GLU 43.526 1
+ATOM 3 C C . GLU 1 1 ? A 7.38356 -15.02058 10.61910 1 1 A GLU 43.526 1
+ATOM 4 O O . GLU 1 1 ? A 6.54004 -14.89179 9.73711 1 1 A GLU 43.526 1
+ATOM 5 C CB . GLU 1 1 ? A 9.81181 -15.59837 10.47900 1 1 A GLU 43.526 1
+ATOM 6 C CG . GLU 1 1 ? A 10.91218 -16.65201 10.46184 1 1 A GLU 43.526 1
+ATOM 7 C CD . GLU 1 1 ? A 11.04710 -17.39029 11.78660 1 1 A GLU 43.526 1
+ATOM 8 O OE1 . GLU 1 1 ? A 10.33470 -17.04535 12.75080 1 1 A GLU 43.526 1
+ATOM 9 O OE2 . GLU 1 1 ? A 11.87269 -18.31784 11.85422 1 1 A GLU 43.526 1
+ATOM 10 N N . GLY 2 2 ? A 7.47521 -14.22249 11.65934 1 1 A GLY 46.852 1
+ATOM 11 C CA . GLY 2 2 ? A 6.56974 -13.10080 11.81791 1 1 A GLY 46.852 1
+ATOM 12 C C . GLY 2 2 ? A 5.29709 -13.49225 12.54106 1 1 A GLY 46.852 1
+ATOM 13 O O . GLY 2 2 ? A 5.05711 -14.65699 12.86608 1 1 A GLY 46.852 1
+ATOM 14 N N . LEU 3 3 ? A 4.48082 -12.49135 12.77078 1 1 A LEU 44.047 1
+ATOM 15 C CA . LEU 3 3 ? A 3.24182 -12.69278 13.50953 1 1 A LEU 44.047 1
+ATOM 16 C C . LEU 3 3 ? A 2.23003 -13.44935 12.66065 1 1 A LEU 44.047 1
+ATOM 17 O O . LEU 3 3 ? A 1.99285 -13.10627 11.50326 1 1 A LEU 44.047 1
+ATOM 18 C CB . LEU 3 3 ? A 2.66498 -11.34651 13.93711 1 1 A LEU 44.047 1
+ATOM 19 C CG . LEU 3 3 ? A 1.36101 -11.37030 14.72948 1 1 A LEU 44.047 1
+ATOM 20 C CD1 . LEU 3 3 ? A 1.54464 -12.11355 16.04380 1 1 A LEU 44.047 1
+ATOM 21 C CD2 . LEU 3 3 ? A 0.86720 -9.94991 14.97428 1 1 A LEU 44.047 1
+ATOM 22 N N . GLN 4 4 ? A 1.63157 -14.48662 13.24136 1 1 A GLN 47.184 1
+ATOM 23 C CA . GLN 4 4 ? A 0.58585 -15.25848 12.58629 1 1 A GLN 47.184 1
+ATOM 24 C C . GLN 4 4 ? A -0.76520 -14.70686 13.02784 1 1 A GLN 47.184 1
+ATOM 25 O O . GLN 4 4 ? A -1.23834 -14.99490 14.12526 1 1 A GLN 47.184 1
+ATOM 26 C CB . GLN 4 4 ? A 0.71027 -16.73582 12.93983 1 1 A GLN 47.184 1
+ATOM 27 C CG . GLN 4 4 ? A 2.04497 -17.34773 12.53913 1 1 A GLN 47.184 1
+ATOM 28 C CD . GLN 4 4 ? A 2.19776 -17.44602 11.03990 1 1 A GLN 47.184 1
+ATOM 29 O OE1 . GLN 4 4 ? A 1.25457 -17.79896 10.33660 1 1 A GLN 47.184 1
+ATOM 30 N NE2 . GLN 4 4 ? A 3.38592 -17.13230 10.54207 1 1 A GLN 47.184 1
+ATOM 31 N N . ILE 5 5 ? A -1.38142 -13.90856 12.16877 1 1 A ILE 46.179 1
+ATOM 32 C CA . ILE 5 5 ? A -2.65881 -13.28442 12.47462 1 1 A ILE 46.179 1
+ATOM 33 C C . ILE 5 5 ? A -3.77619 -14.29358 12.23845 1 1 A ILE 46.179 1
+ATOM 34 O O . ILE 5 5 ? A -3.88387 -14.85141 11.14359 1 1 A ILE 46.179 1
+ATOM 35 C CB . ILE 5 5 ? A -2.88321 -12.03140 11.61092 1 1 A ILE 46.179 1
+ATOM 36 C CG1 . ILE 5 5 ? A -1.73990 -11.03397 11.80982 1 1 A ILE 46.179 1
+ATOM 37 C CG2 . ILE 5 5 ? A -4.21645 -11.39715 11.93985 1 1 A ILE 46.179 1
+ATOM 38 C CD1 . ILE 5 5 ? A -1.65850 -10.46167 13.20578 1 1 A ILE 46.179 1
+ATOM 39 N N . PRO 6 6 ? A -4.61652 -14.55501 13.24392 1 1 A PRO 49.848 1
+ATOM 40 C CA . PRO 6 6 ? A -5.75050 -15.44728 13.00785 1 1 A PRO 49.848 1
+ATOM 41 C C . PRO 6 6 ? A -6.69133 -14.86312 11.96043 1 1 A PRO 49.848 1
+ATOM 42 O O . PRO 6 6 ? A -6.94804 -13.66077 11.94308 1 1 A PRO 49.848 1
+ATOM 43 C CB . PRO 6 6 ? A -6.43032 -15.54755 14.37272 1 1 A PRO 49.848 1
+ATOM 44 C CG . PRO 6 6 ? A -5.38368 -15.14955 15.35981 1 1 A PRO 49.848 1
+ATOM 45 C CD . PRO 6 6 ? A -4.54876 -14.12645 14.65172 1 1 A PRO 49.848 1
+ATOM 46 N N . THR 7 7 ? A -7.19074 -15.73008 11.09394 1 1 A THR 50.031 1
+ATOM 47 C CA . THR 7 7 ? A -8.04638 -15.30183 10.00026 1 1 A THR 50.031 1
+ATOM 48 C C . THR 7 7 ? A -9.30745 -16.14175 9.96223 1 1 A THR 50.031 1
+ATOM 49 O O . THR 7 7 ? A -9.36337 -17.24690 10.50468 1 1 A THR 50.031 1
+ATOM 50 C CB . THR 7 7 ? A -7.32462 -15.39932 8.64657 1 1 A THR 50.031 1
+ATOM 51 O OG1 . THR 7 7 ? A -6.93555 -16.75880 8.41313 1 1 A THR 50.031 1
+ATOM 52 C CG2 . THR 7 7 ? A -6.09237 -14.51412 8.62685 1 1 A THR 50.031 1
+ATOM 53 N N . LEU 8 8 ? A -10.31592 -15.60383 9.32254 1 1 A LEU 53.696 1
+ATOM 54 C CA . LEU 8 8 ? A -11.54213 -16.31393 9.01735 1 1 A LEU 53.696 1
+ATOM 55 C C . LEU 8 8 ? A -11.79672 -16.21913 7.52390 1 1 A LEU 53.696 1
+ATOM 56 O O . LEU 8 8 ? A -11.17763 -15.41728 6.82522 1 1 A LEU 53.696 1
+ATOM 57 C CB . LEU 8 8 ? A -12.71972 -15.74624 9.82390 1 1 A LEU 53.696 1
+ATOM 58 C CG . LEU 8 8 ? A -12.97153 -14.23752 9.78603 1 1 A LEU 53.696 1
+ATOM 59 C CD1 . LEU 8 8 ? A -13.76260 -13.82026 8.55159 1 1 A LEU 53.696 1
+ATOM 60 C CD2 . LEU 8 8 ? A -13.69774 -13.80434 11.05281 1 1 A LEU 53.696 1
+ATOM 61 N N . SER 9 9 ? A -12.70887 -17.05044 7.01090 1 1 A SER 51.746 1
+ATOM 62 C CA . SER 9 9 ? A -12.97282 -17.08338 5.58486 1 1 A SER 51.746 1
+ATOM 63 C C . SER 9 9 ? A -13.45964 -15.71826 5.10466 1 1 A SER 51.746 1
+ATOM 64 O O . SER 9 9 ? A -14.27897 -15.08020 5.76513 1 1 A SER 51.746 1
+ATOM 65 C CB . SER 9 9 ? A -14.00543 -18.15753 5.25714 1 1 A SER 51.746 1
+ATOM 66 O OG . SER 9 9 ? A -15.23138 -17.89529 5.91418 1 1 A SER 51.746 1
+ATOM 67 N N . PRO 10 10 ? A -12.95219 -15.25314 3.97494 1 1 A PRO 57.639 1
+ATOM 68 C CA . PRO 10 10 ? A -13.38343 -13.94912 3.47412 1 1 A PRO 57.639 1
+ATOM 69 C C . PRO 10 10 ? A -14.85911 -13.94458 3.09298 1 1 A PRO 57.639 1
+ATOM 70 O O . PRO 10 10 ? A -15.46805 -14.99225 2.86933 1 1 A PRO 57.639 1
+ATOM 71 C CB . PRO 10 10 ? A -12.49844 -13.72034 2.24647 1 1 A PRO 57.639 1
+ATOM 72 C CG . PRO 10 10 ? A -11.35351 -14.65930 2.40404 1 1 A PRO 57.639 1
+ATOM 73 C CD . PRO 10 10 ? A -11.90086 -15.84662 3.13543 1 1 A PRO 57.639 1
+ATOM 74 N N . ALA 11 11 ? A -15.41802 -12.74376 3.01395 1 1 A ALA 52.758 1
+ATOM 75 C CA . ALA 11 11 ? A -16.79527 -12.59385 2.57649 1 1 A ALA 52.758 1
+ATOM 76 C C . ALA 11 11 ? A -16.95929 -13.16806 1.17351 1 1 A ALA 52.758 1
+ATOM 77 O O . ALA 11 11 ? A -16.05222 -13.07452 0.34648 1 1 A ALA 52.758 1
+ATOM 78 C CB . ALA 11 11 ? A -17.20885 -11.12718 2.60363 1 1 A ALA 52.758 1
+ATOM 79 N N . PRO 12 12 ? A -18.11851 -13.75293 0.89025 1 1 A PRO 65.132 1
+ATOM 80 C CA . PRO 12 12 ? A -18.27073 -14.44444 -0.39489 1 1 A PRO 65.132 1
+ATOM 81 C C . PRO 12 12 ? A -18.17562 -13.54050 -1.61842 1 1 A PRO 65.132 1
+ATOM 82 O O . PRO 12 12 ? A -17.86740 -14.03739 -2.70539 1 1 A PRO 65.132 1
+ATOM 83 C CB . PRO 12 12 ? A -19.65836 -15.08413 -0.28748 1 1 A PRO 65.132 1
+ATOM 84 C CG . PRO 12 12 ? A -20.37051 -14.27962 0.74407 1 1 A PRO 65.132 1
+ATOM 85 C CD . PRO 12 12 ? A -19.31609 -13.87126 1.72767 1 1 A PRO 65.132 1
+ATOM 86 N N . ASP 13 13 ? A -18.41428 -12.25206 -1.48127 1 1 A ASP 70.652 1
+ATOM 87 C CA . ASP 13 13 ? A -18.39572 -11.33837 -2.61364 1 1 A ASP 70.652 1
+ATOM 88 C C . ASP 13 13 ? A -17.07109 -10.60528 -2.77048 1 1 A ASP 70.652 1
+ATOM 89 O O . ASP 13 13 ? A -16.97600 -9.68689 -3.59260 1 1 A ASP 70.652 1
+ATOM 90 C CB . ASP 13 13 ? A -19.53432 -10.32507 -2.48686 1 1 A ASP 70.652 1
+ATOM 91 C CG . ASP 13 13 ? A -20.90105 -10.97412 -2.55037 1 1 A ASP 70.652 1
+ATOM 92 O OD1 . ASP 13 13 ? A -21.07689 -11.92457 -3.33387 1 1 A ASP 70.652 1
+ATOM 93 O OD2 . ASP 13 13 ? A -21.79899 -10.51613 -1.81711 1 1 A ASP 70.652 1
+ATOM 94 N N . CYS 14 14 ? A -16.04247 -10.98451 -2.04593 1 1 A CYS 81.659 1
+ATOM 95 C CA . CYS 14 14 ? A -14.77617 -10.27300 -2.06992 1 1 A CYS 81.659 1
+ATOM 96 C C . CYS 14 14 ? A -13.89451 -10.63108 -3.25996 1 1 A CYS 81.659 1
+ATOM 97 O O . CYS 14 14 ? A -12.76985 -10.12845 -3.34726 1 1 A CYS 81.659 1
+ATOM 98 C CB . CYS 14 14 ? A -14.00571 -10.50813 -0.77220 1 1 A CYS 81.659 1
+ATOM 99 S SG . CYS 14 14 ? A -14.75888 -9.74916 0.68837 1 1 A CYS 81.659 1
+ATOM 100 N N . SER 15 15 ? A -14.35360 -11.48188 -4.15374 1 1 A SER 79.383 1
+ATOM 101 C CA . SER 15 15 ? A -13.55415 -11.86371 -5.30946 1 1 A SER 79.383 1
+ATOM 102 C C . SER 15 15 ? A -13.62815 -10.85489 -6.44755 1 1 A SER 79.383 1
+ATOM 103 O O . SER 15 15 ? A -12.92950 -11.02435 -7.44864 1 1 A SER 79.383 1
+ATOM 104 C CB . SER 15 15 ? A -13.98893 -13.23736 -5.82409 1 1 A SER 79.383 1
+ATOM 105 O OG . SER 15 15 ? A -15.34253 -13.21921 -6.23718 1 1 A SER 79.383 1
+ATOM 106 N N . GLN 16 16 ? A -14.46097 -9.82304 -6.33595 1 1 A GLN 84.506 1
+ATOM 107 C CA . GLN 16 16 ? A -14.56809 -8.81632 -7.38102 1 1 A GLN 84.506 1
+ATOM 108 C C . GLN 16 16 ? A -13.37158 -7.86947 -7.33092 1 1 A GLN 84.506 1
+ATOM 109 O O . GLN 16 16 ? A -12.76430 -7.67490 -6.27855 1 1 A GLN 84.506 1
+ATOM 110 C CB . GLN 16 16 ? A -15.87041 -8.03355 -7.22739 1 1 A GLN 84.506 1
+ATOM 111 C CG . GLN 16 16 ? A -17.10876 -8.90271 -7.31840 1 1 A GLN 84.506 1
+ATOM 112 C CD . GLN 16 16 ? A -17.21578 -9.60235 -8.65446 1 1 A GLN 84.506 1
+ATOM 113 O OE1 . GLN 16 16 ? A -17.00860 -8.99570 -9.70503 1 1 A GLN 84.506 1
+ATOM 114 N NE2 . GLN 16 16 ? A -17.53988 -10.88545 -8.63261 1 1 A GLN 84.506 1
+ATOM 115 N N . PRO 17 17 ? A -13.01046 -7.26928 -8.47145 1 1 A PRO 87.349 1
+ATOM 116 C CA . PRO 17 17 ? A -11.85960 -6.36298 -8.48474 1 1 A PRO 87.349 1
+ATOM 117 C C . PRO 17 17 ? A -12.05737 -5.19805 -7.52063 1 1 A PRO 87.349 1
+ATOM 118 O O . PRO 17 17 ? A -13.07200 -4.49847 -7.56818 1 1 A PRO 87.349 1
+ATOM 119 C CB . PRO 17 17 ? A -11.80029 -5.88531 -9.93734 1 1 A PRO 87.349 1
+ATOM 120 C CG . PRO 17 17 ? A -12.48262 -6.96094 -10.71784 1 1 A PRO 87.349 1
+ATOM 121 C CD . PRO 17 17 ? A -13.57605 -7.45754 -9.82511 1 1 A PRO 87.349 1
+ATOM 122 N N . LEU 18 18 ? A -11.07915 -4.99347 -6.64983 1 1 A LEU 90.912 1
+ATOM 123 C CA . LEU 18 18 ? A -11.18347 -3.98389 -5.60767 1 1 A LEU 90.912 1
+ATOM 124 C C . LEU 18 18 ? A -9.78618 -3.56577 -5.17511 1 1 A LEU 90.912 1
+ATOM 125 O O . LEU 18 18 ? A -8.98177 -4.40901 -4.77959 1 1 A LEU 90.912 1
+ATOM 126 C CB . LEU 18 18 ? A -11.96434 -4.53236 -4.41222 1 1 A LEU 90.912 1
+ATOM 127 C CG . LEU 18 18 ? A -12.17354 -3.60303 -3.22794 1 1 A LEU 90.912 1
+ATOM 128 C CD1 . LEU 18 18 ? A -13.05478 -2.43224 -3.61637 1 1 A LEU 90.912 1
+ATOM 129 C CD2 . LEU 18 18 ? A -12.77548 -4.36151 -2.05796 1 1 A LEU 90.912 1
+ATOM 130 N N . ASP 19 19 ? A -9.52034 -2.27784 -5.25030 1 1 A ASP 91.394 1
+ATOM 131 C CA . ASP 19 19 ? A -8.28426 -1.69726 -4.76191 1 1 A ASP 91.394 1
+ATOM 132 C C . ASP 19 19 ? A -8.57779 -0.98194 -3.45104 1 1 A ASP 91.394 1
+ATOM 133 O O . ASP 19 19 ? A -9.49083 -0.15890 -3.37503 1 1 A ASP 91.394 1
+ATOM 134 C CB . ASP 19 19 ? A -7.68506 -0.71761 -5.77544 1 1 A ASP 91.394 1
+ATOM 135 C CG . ASP 19 19 ? A -7.16379 -1.40205 -7.02652 1 1 A ASP 91.394 1
+ATOM 136 O OD1 . ASP 19 19 ? A -6.86312 -2.61141 -6.97598 1 1 A ASP 91.394 1
+ATOM 137 O OD2 . ASP 19 19 ? A -7.04138 -0.71150 -8.06194 1 1 A ASP 91.394 1
+ATOM 138 N N . VAL 20 20 ? A -7.79824 -1.28588 -2.42779 1 1 A VAL 93.975 1
+ATOM 139 C CA . VAL 20 20 ? A -8.02687 -0.76500 -1.09334 1 1 A VAL 93.975 1
+ATOM 140 C C . VAL 20 20 ? A -6.74697 -0.13793 -0.56179 1 1 A VAL 93.975 1
+ATOM 141 O O . VAL 20 20 ? A -5.66040 -0.70077 -0.70935 1 1 A VAL 93.975 1
+ATOM 142 C CB . VAL 20 20 ? A -8.50296 -1.87104 -0.13048 1 1 A VAL 93.975 1
+ATOM 143 C CG1 . VAL 20 20 ? A -8.73639 -1.30404 1.26274 1 1 A VAL 93.975 1
+ATOM 144 C CG2 . VAL 20 20 ? A -9.76515 -2.53444 -0.66461 1 1 A VAL 93.975 1
+ATOM 145 N N . ILE 21 21 ? A -6.89000 1.02368 0.07328 1 1 A ILE 93.294 1
+ATOM 146 C CA . ILE 21 21 ? A -5.80241 1.63721 0.81693 1 1 A ILE 93.294 1
+ATOM 147 C C . ILE 21 21 ? A -6.16719 1.62504 2.29138 1 1 A ILE 93.294 1
+ATOM 148 O O . ILE 21 21 ? A -7.26763 2.02998 2.67280 1 1 A ILE 93.294 1
+ATOM 149 C CB . ILE 21 21 ? A -5.51513 3.07597 0.35413 1 1 A ILE 93.294 1
+ATOM 150 C CG1 . ILE 21 21 ? A -4.73542 3.05366 -0.95848 1 1 A ILE 93.294 1
+ATOM 151 C CG2 . ILE 21 21 ? A -4.73088 3.83580 1.41941 1 1 A ILE 93.294 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.34097 4.42727 -1.45966 1 1 A ILE 93.294 1
+ATOM 153 N N . LEU 22 22 ? A -5.25342 1.15809 3.11083 1 1 A LEU 95.532 1
+ATOM 154 C CA . LEU 22 22 ? A -5.33268 1.33108 4.54823 1 1 A LEU 95.532 1
+ATOM 155 C C . LEU 22 22 ? A -4.45975 2.52712 4.90165 1 1 A LEU 95.532 1
+ATOM 156 O O . LEU 22 22 ? A -3.23835 2.47014 4.78605 1 1 A LEU 95.532 1
+ATOM 157 C CB . LEU 22 22 ? A -4.86057 0.08081 5.28448 1 1 A LEU 95.532 1
+ATOM 158 C CG . LEU 22 22 ? A -5.47590 -1.24133 4.83236 1 1 A LEU 95.532 1
+ATOM 159 C CD1 . LEU 22 22 ? A -4.95630 -2.38788 5.69507 1 1 A LEU 95.532 1
+ATOM 160 C CD2 . LEU 22 22 ? A -6.99289 -1.17322 4.88857 1 1 A LEU 95.532 1
+ATOM 161 N N . LEU 23 23 ? A -5.10247 3.61459 5.29504 1 1 A LEU 96.144 1
+ATOM 162 C CA . LEU 23 23 ? A -4.40705 4.85636 5.59437 1 1 A LEU 96.144 1
+ATOM 163 C C . LEU 23 23 ? A -4.34428 5.00602 7.10625 1 1 A LEU 96.144 1
+ATOM 164 O O . LEU 23 23 ? A -5.34648 5.30697 7.75461 1 1 A LEU 96.144 1
+ATOM 165 C CB . LEU 23 23 ? A -5.12435 6.03653 4.93585 1 1 A LEU 96.144 1
+ATOM 166 C CG . LEU 23 23 ? A -4.53051 7.42470 5.14530 1 1 A LEU 96.144 1
+ATOM 167 C CD1 . LEU 23 23 ? A -3.05857 7.45779 4.76932 1 1 A LEU 96.144 1
+ATOM 168 C CD2 . LEU 23 23 ? A -5.31209 8.44454 4.32649 1 1 A LEU 96.144 1
+ATOM 169 N N . LEU 24 24 ? A -3.16792 4.77881 7.66422 1 1 A LEU 94.741 1
+ATOM 170 C CA . LEU 24 24 ? A -2.98088 4.69886 9.10201 1 1 A LEU 94.741 1
+ATOM 171 C C . LEU 24 24 ? A -2.48475 6.02666 9.65284 1 1 A LEU 94.741 1
+ATOM 172 O O . LEU 24 24 ? A -1.60718 6.66686 9.07388 1 1 A LEU 94.741 1
+ATOM 173 C CB . LEU 24 24 ? A -1.99170 3.58531 9.45955 1 1 A LEU 94.741 1
+ATOM 174 C CG . LEU 24 24 ? A -2.54489 2.16916 9.59433 1 1 A LEU 94.741 1
+ATOM 175 C CD1 . LEU 24 24 ? A -3.37471 1.75557 8.39202 1 1 A LEU 94.741 1
+ATOM 176 C CD2 . LEU 24 24 ? A -1.40080 1.18828 9.81377 1 1 A LEU 94.741 1
+ATOM 177 N N . ASP 25 25 ? A -3.04690 6.41282 10.76805 1 1 A ASP 94.639 1
+ATOM 178 C CA . ASP 25 25 ? A -2.60897 7.60689 11.47326 1 1 A ASP 94.639 1
+ATOM 179 C C . ASP 25 25 ? A -1.25887 7.32844 12.12507 1 1 A ASP 94.639 1
+ATOM 180 O O . ASP 25 25 ? A -1.15194 6.47037 12.99792 1 1 A ASP 94.639 1
+ATOM 181 C CB . ASP 25 25 ? A -3.65922 7.98739 12.51769 1 1 A ASP 94.639 1
+ATOM 182 C CG . ASP 25 25 ? A -3.35948 9.29993 13.21316 1 1 A ASP 94.639 1
+ATOM 183 O OD1 . ASP 25 25 ? A -2.22449 9.79881 13.11927 1 1 A ASP 94.639 1
+ATOM 184 O OD2 . ASP 25 25 ? A -4.27805 9.83412 13.86172 1 1 A ASP 94.639 1
+ATOM 185 N N . GLY 26 26 ? A -0.23418 8.05667 11.69699 1 1 A GLY 91.169 1
+ATOM 186 C CA . GLY 26 26 ? A 1.10541 7.93339 12.24289 1 1 A GLY 91.169 1
+ATOM 187 C C . GLY 26 26 ? A 1.54029 9.13202 13.05896 1 1 A GLY 91.169 1
+ATOM 188 O O . GLY 26 26 ? A 2.73736 9.35477 13.23123 1 1 A GLY 91.169 1
+ATOM 189 N N . SER 27 27 ? A 0.58665 9.90280 13.56585 1 1 A SER 90.054 1
+ATOM 190 C CA . SER 27 27 ? A 0.91863 11.10201 14.31815 1 1 A SER 90.054 1
+ATOM 191 C C . SER 27 27 ? A 1.39341 10.75470 15.72535 1 1 A SER 90.054 1
+ATOM 192 O O . SER 27 27 ? A 1.33523 9.60603 16.16392 1 1 A SER 90.054 1
+ATOM 193 C CB . SER 27 27 ? A -0.29123 12.03190 14.38739 1 1 A SER 90.054 1
+ATOM 194 O OG . SER 27 27 ? A -1.30249 11.46477 15.19807 1 1 A SER 90.054 1
+ATOM 195 N N . SER 28 28 ? A 1.84361 11.76147 16.44146 1 1 A SER 88.332 1
+ATOM 196 C CA . SER 28 28 ? A 2.39464 11.60203 17.78315 1 1 A SER 88.332 1
+ATOM 197 C C . SER 28 28 ? A 1.38617 11.87675 18.88726 1 1 A SER 88.332 1
+ATOM 198 O O . SER 28 28 ? A 1.77649 12.03611 20.04505 1 1 A SER 88.332 1
+ATOM 199 C CB . SER 28 28 ? A 3.60452 12.52083 17.96267 1 1 A SER 88.332 1
+ATOM 200 O OG . SER 28 28 ? A 4.61053 12.22808 17.01260 1 1 A SER 88.332 1
+ATOM 201 N N . SER 29 29 ? A 0.11107 11.92508 18.56536 1 1 A SER 89.180 1
+ATOM 202 C CA . SER 29 29 ? A -0.90594 12.32008 19.52992 1 1 A SER 89.180 1
+ATOM 203 C C . SER 29 29 ? A -1.37952 11.18278 20.43039 1 1 A SER 89.180 1
+ATOM 204 O O . SER 29 29 ? A -2.32285 11.37887 21.20402 1 1 A SER 89.180 1
+ATOM 205 C CB . SER 29 29 ? A -2.10671 12.92032 18.80180 1 1 A SER 89.180 1
+ATOM 206 O OG . SER 29 29 ? A -2.68832 11.97623 17.92437 1 1 A SER 89.180 1
+ATOM 207 N N . PHE 30 30 ? A -0.77217 10.00885 20.34992 1 1 A PHE 91.782 1
+ATOM 208 C CA . PHE 30 30 ? A -1.14960 8.86779 21.17285 1 1 A PHE 91.782 1
+ATOM 209 C C . PHE 30 30 ? A 0.09243 8.04919 21.47410 1 1 A PHE 91.782 1
+ATOM 210 O O . PHE 30 30 ? A 1.12890 8.22445 20.83031 1 1 A PHE 91.782 1
+ATOM 211 C CB . PHE 30 30 ? A -2.22660 8.02053 20.47708 1 1 A PHE 91.782 1
+ATOM 212 C CG . PHE 30 30 ? A -1.88911 7.68844 19.04809 1 1 A PHE 91.782 1
+ATOM 213 C CD1 . PHE 30 30 ? A -1.05340 6.63103 18.74093 1 1 A PHE 91.782 1
+ATOM 214 C CD2 . PHE 30 30 ? A -2.40950 8.44683 18.00557 1 1 A PHE 91.782 1
+ATOM 215 C CE1 . PHE 30 30 ? A -0.74206 6.33083 17.42859 1 1 A PHE 91.782 1
+ATOM 216 C CE2 . PHE 30 30 ? A -2.10422 8.15063 16.69228 1 1 A PHE 91.782 1
+ATOM 217 C CZ . PHE 30 30 ? A -1.26627 7.08792 16.40681 1 1 A PHE 91.782 1
+ATOM 218 N N . PRO 31 31 ? A 0.02565 7.15868 22.46419 1 1 A PRO 89.332 1
+ATOM 219 C CA . PRO 31 31 ? A 1.22375 6.39211 22.80568 1 1 A PRO 89.332 1
+ATOM 220 C C . PRO 31 31 ? A 1.73488 5.58153 21.62434 1 1 A PRO 89.332 1
+ATOM 221 O O . PRO 31 31 ? A 0.96583 5.13972 20.76463 1 1 A PRO 89.332 1
+ATOM 222 C CB . PRO 31 31 ? A 0.74382 5.48053 23.94185 1 1 A PRO 89.332 1
+ATOM 223 C CG . PRO 31 31 ? A -0.41511 6.19641 24.53918 1 1 A PRO 89.332 1
+ATOM 224 C CD . PRO 31 31 ? A -1.09534 6.86888 23.38102 1 1 A PRO 89.332 1
+ATOM 225 N N . ALA 32 32 ? A 3.05133 5.37361 21.60315 1 1 A ALA 86.046 1
+ATOM 226 C CA . ALA 32 32 ? A 3.66355 4.63836 20.50651 1 1 A ALA 86.046 1
+ATOM 227 C C . ALA 32 32 ? A 3.11009 3.22394 20.38444 1 1 A ALA 86.046 1
+ATOM 228 O O . ALA 32 32 ? A 3.06288 2.67302 19.27983 1 1 A ALA 86.046 1
+ATOM 229 C CB . ALA 32 32 ? A 5.17855 4.59488 20.68361 1 1 A ALA 86.046 1
+ATOM 230 N N . SER 33 33 ? A 2.68611 2.62483 21.49385 1 1 A SER 89.025 1
+ATOM 231 C CA . SER 33 33 ? A 2.13051 1.28167 21.43880 1 1 A SER 89.025 1
+ATOM 232 C C . SER 33 33 ? A 0.86674 1.21600 20.59527 1 1 A SER 89.025 1
+ATOM 233 O O . SER 33 33 ? A 0.51763 0.14210 20.09578 1 1 A SER 89.025 1
+ATOM 234 C CB . SER 33 33 ? A 1.83714 0.76979 22.84877 1 1 A SER 89.025 1
+ATOM 235 O OG . SER 33 33 ? A 0.88293 1.58930 23.49255 1 1 A SER 89.025 1
+ATOM 236 N N . TYR 34 34 ? A 0.16284 2.32498 20.42617 1 1 A TYR 93.603 1
+ATOM 237 C CA . TYR 34 34 ? A -1.02794 2.33583 19.58822 1 1 A TYR 93.603 1
+ATOM 238 C C . TYR 34 34 ? A -0.68674 2.06153 18.13107 1 1 A TYR 93.603 1
+ATOM 239 O O . TYR 34 34 ? A -1.49140 1.47728 17.40143 1 1 A TYR 93.603 1
+ATOM 240 C CB . TYR 34 34 ? A -1.74901 3.67365 19.70995 1 1 A TYR 93.603 1
+ATOM 241 C CG . TYR 34 34 ? A -2.65431 3.78312 20.91170 1 1 A TYR 93.603 1
+ATOM 242 C CD1 . TYR 34 34 ? A -2.51469 2.94441 22.01048 1 1 A TYR 93.603 1
+ATOM 243 C CD2 . TYR 34 34 ? A -3.67726 4.72890 20.94043 1 1 A TYR 93.603 1
+ATOM 244 C CE1 . TYR 34 34 ? A -3.35950 3.04234 23.10337 1 1 A TYR 93.603 1
+ATOM 245 C CE2 . TYR 34 34 ? A -4.52410 4.83390 22.02493 1 1 A TYR 93.603 1
+ATOM 246 C CZ . TYR 34 34 ? A -4.36340 3.99249 23.10388 1 1 A TYR 93.603 1
+ATOM 247 O OH . TYR 34 34 ? A -5.20267 4.09633 24.18068 1 1 A TYR 93.603 1
+ATOM 248 N N . PHE 35 35 ? A 0.50304 2.49562 17.68396 1 1 A PHE 91.515 1
+ATOM 249 C CA . PHE 35 35 ? A 0.87264 2.23463 16.30022 1 1 A PHE 91.515 1
+ATOM 250 C C . PHE 35 35 ? A 1.09666 0.74937 16.05666 1 1 A PHE 91.515 1
+ATOM 251 O O . PHE 35 35 ? A 0.86179 0.26375 14.94374 1 1 A PHE 91.515 1
+ATOM 252 C CB . PHE 35 35 ? A 2.11347 3.03326 15.91061 1 1 A PHE 91.515 1
+ATOM 253 C CG . PHE 35 35 ? A 2.26405 3.20715 14.42692 1 1 A PHE 91.515 1
+ATOM 254 C CD1 . PHE 35 35 ? A 1.25558 3.81332 13.68825 1 1 A PHE 91.515 1
+ATOM 255 C CD2 . PHE 35 35 ? A 3.40350 2.77212 13.77107 1 1 A PHE 91.515 1
+ATOM 256 C CE1 . PHE 35 35 ? A 1.38345 3.97964 12.32035 1 1 A PHE 91.515 1
+ATOM 257 C CE2 . PHE 35 35 ? A 3.54112 2.93690 12.40357 1 1 A PHE 91.515 1
+ATOM 258 C CZ . PHE 35 35 ? A 2.52900 3.54342 11.67818 1 1 A PHE 91.515 1
+ATOM 259 N N . ASP 36 36 ? A 1.54046 0.00368 17.06993 1 1 A ASP 89.851 1
+ATOM 260 C CA . ASP 36 36 ? A 1.62378 -1.44159 16.93674 1 1 A ASP 89.851 1
+ATOM 261 C C . ASP 36 36 ? A 0.25043 -2.04276 16.67513 1 1 A ASP 89.851 1
+ATOM 262 O O . ASP 36 36 ? A 0.11790 -3.00189 15.90656 1 1 A ASP 89.851 1
+ATOM 263 C CB . ASP 36 36 ? A 2.24712 -2.05796 18.18933 1 1 A ASP 89.851 1
+ATOM 264 C CG . ASP 36 36 ? A 3.71588 -1.71218 18.33913 1 1 A ASP 89.851 1
+ATOM 265 O OD1 . ASP 36 36 ? A 4.38913 -1.48750 17.31462 1 1 A ASP 89.851 1
+ATOM 266 O OD2 . ASP 36 36 ? A 4.19428 -1.67097 19.49163 1 1 A ASP 89.851 1
+ATOM 267 N N . GLU 37 37 ? A -0.78929 -1.48739 17.30525 1 1 A GLU 92.941 1
+ATOM 268 C CA . GLU 37 37 ? A -2.13914 -1.95746 17.03393 1 1 A GLU 92.941 1
+ATOM 269 C C . GLU 37 37 ? A -2.56188 -1.62041 15.61055 1 1 A GLU 92.941 1
+ATOM 270 O O . GLU 37 37 ? A -3.26692 -2.40342 14.96574 1 1 A GLU 92.941 1
+ATOM 271 C CB . GLU 37 37 ? A -3.12078 -1.36341 18.03524 1 1 A GLU 92.941 1
+ATOM 272 C CG . GLU 37 37 ? A -2.88049 -1.80023 19.46547 1 1 A GLU 92.941 1
+ATOM 273 C CD . GLU 37 37 ? A -3.11159 -3.28485 19.66937 1 1 A GLU 92.941 1
+ATOM 274 O OE1 . GLU 37 37 ? A -3.96799 -3.85626 18.96973 1 1 A GLU 92.941 1
+ATOM 275 O OE2 . GLU 37 37 ? A -2.43009 -3.87438 20.53448 1 1 A GLU 92.941 1
+ATOM 276 N N . MET 38 38 ? A -2.15070 -0.46902 15.10201 1 1 A MET 94.557 1
+ATOM 277 C CA . MET 38 38 ? A -2.44457 -0.14247 13.71425 1 1 A MET 94.557 1
+ATOM 278 C C . MET 38 38 ? A -1.76476 -1.12009 12.76727 1 1 A MET 94.557 1
+ATOM 279 O O . MET 38 38 ? A -2.35324 -1.54151 11.76406 1 1 A MET 94.557 1
+ATOM 280 C CB . MET 38 38 ? A -2.00221 1.28446 13.39848 1 1 A MET 94.557 1
+ATOM 281 C CG . MET 38 38 ? A -2.75108 2.34126 14.17713 1 1 A MET 94.557 1
+ATOM 282 S SD . MET 38 38 ? A -2.14428 3.99552 13.79215 1 1 A MET 94.557 1
+ATOM 283 C CE . MET 38 38 ? A -3.12393 4.96974 14.92274 1 1 A MET 94.557 1
+ATOM 284 N N . LYS 39 39 ? A -0.51906 -1.49931 13.06220 1 1 A LYS 88.402 1
+ATOM 285 C CA . LYS 39 39 ? A 0.16024 -2.50624 12.25583 1 1 A LYS 88.402 1
+ATOM 286 C C . LYS 39 39 ? A -0.57219 -3.83679 12.32324 1 1 A LYS 88.402 1
+ATOM 287 O O . LYS 39 39 ? A -0.74609 -4.51404 11.30189 1 1 A LYS 88.402 1
+ATOM 288 C CB . LYS 39 39 ? A 1.60444 -2.67659 12.71811 1 1 A LYS 88.402 1
+ATOM 289 C CG . LYS 39 39 ? A 2.48697 -1.46414 12.48234 1 1 A LYS 88.402 1
+ATOM 290 C CD . LYS 39 39 ? A 3.89614 -1.72807 12.98335 1 1 A LYS 88.402 1
+ATOM 291 C CE . LYS 39 39 ? A 4.80078 -0.52669 12.78467 1 1 A LYS 88.402 1
+ATOM 292 N NZ . LYS 39 39 ? A 6.18055 -0.79448 13.27761 1 1 A LYS 88.402 1
+ATOM 293 N N . SER 40 40 ? A -1.02557 -4.22692 13.51696 1 1 A SER 90.750 1
+ATOM 294 C CA . SER 40 40 ? A -1.77237 -5.46968 13.64852 1 1 A SER 90.750 1
+ATOM 295 C C . SER 40 40 ? A -3.06683 -5.41492 12.85370 1 1 A SER 90.750 1
+ATOM 296 O O . SER 40 40 ? A -3.47115 -6.41266 12.24225 1 1 A SER 90.750 1
+ATOM 297 C CB . SER 40 40 ? A -2.05845 -5.76107 15.12051 1 1 A SER 90.750 1
+ATOM 298 O OG . SER 40 40 ? A -0.85600 -5.97422 15.83616 1 1 A SER 90.750 1
+ATOM 299 N N . PHE 41 41 ? A -3.73825 -4.27027 12.85554 1 1 A PHE 93.849 1
+ATOM 300 C CA . PHE 41 41 ? A -4.95102 -4.11305 12.06639 1 1 A PHE 93.849 1
+ATOM 301 C C . PHE 41 41 ? A -4.65569 -4.31105 10.58565 1 1 A PHE 93.849 1
+ATOM 302 O O . PHE 41 41 ? A -5.37642 -5.03605 9.89283 1 1 A PHE 93.849 1
+ATOM 303 C CB . PHE 41 41 ? A -5.56045 -2.73742 12.32238 1 1 A PHE 93.849 1
+ATOM 304 C CG . PHE 41 41 ? A -6.53651 -2.30448 11.26678 1 1 A PHE 93.849 1
+ATOM 305 C CD1 . PHE 41 41 ? A -7.81796 -2.82834 11.22577 1 1 A PHE 93.849 1
+ATOM 306 C CD2 . PHE 41 41 ? A -6.16556 -1.37157 10.30944 1 1 A PHE 93.849 1
+ATOM 307 C CE1 . PHE 41 41 ? A -8.71722 -2.43268 10.25422 1 1 A PHE 93.849 1
+ATOM 308 C CE2 . PHE 41 41 ? A -7.06162 -0.97335 9.33642 1 1 A PHE 93.849 1
+ATOM 309 C CZ . PHE 41 41 ? A -8.33323 -1.50042 9.30585 1 1 A PHE 93.849 1
+ATOM 310 N N . ALA 42 42 ? A -3.59801 -3.67901 10.07944 1 1 A ALA 93.028 1
+ATOM 311 C CA . ALA 42 42 ? A -3.26246 -3.81699 8.67057 1 1 A ALA 93.028 1
+ATOM 312 C C . ALA 42 42 ? A -2.91323 -5.25982 8.33501 1 1 A ALA 93.028 1
+ATOM 313 O O . ALA 42 42 ? A -3.33104 -5.78406 7.29934 1 1 A ALA 93.028 1
+ATOM 314 C CB . ALA 42 42 ? A -2.11012 -2.88459 8.30872 1 1 A ALA 93.028 1
+ATOM 315 N N . LYS 43 43 ? A -2.14655 -5.91419 9.19717 1 1 A LYS 85.622 1
+ATOM 316 C CA . LYS 43 43 ? A -1.77256 -7.30057 8.94138 1 1 A LYS 85.622 1
+ATOM 317 C C . LYS 43 43 ? A -2.99582 -8.20961 8.94271 1 1 A LYS 85.622 1
+ATOM 318 O O . LYS 43 43 ? A -3.11858 -9.10175 8.09436 1 1 A LYS 85.622 1
+ATOM 319 C CB . LYS 43 43 ? A -0.74845 -7.76577 9.97420 1 1 A LYS 85.622 1
+ATOM 320 C CG . LYS 43 43 ? A 0.60520 -7.08563 9.82543 1 1 A LYS 85.622 1
+ATOM 321 C CD . LYS 43 43 ? A 1.50189 -7.31406 11.02949 1 1 A LYS 85.622 1
+ATOM 322 C CE . LYS 43 43 ? A 1.99585 -8.74068 11.10928 1 1 A LYS 85.622 1
+ATOM 323 N NZ . LYS 43 43 ? A 3.00035 -8.91427 12.19530 1 1 A LYS 85.622 1
+ATOM 324 N N . ALA 44 44 ? A -3.91887 -7.99943 9.87983 1 1 A ALA 89.502 1
+ATOM 325 C CA . ALA 44 44 ? A -5.12610 -8.81554 9.91375 1 1 A ALA 89.502 1
+ATOM 326 C C . ALA 44 44 ? A -5.97037 -8.57893 8.67006 1 1 A ALA 89.502 1
+ATOM 327 O O . ALA 44 44 ? A -6.53194 -9.52449 8.11034 1 1 A ALA 89.502 1
+ATOM 328 C CB . ALA 44 44 ? A -5.92969 -8.51560 11.17838 1 1 A ALA 89.502 1
+ATOM 329 N N . PHE 45 45 ? A -6.07501 -7.33282 8.23265 1 1 A PHE 93.634 1
+ATOM 330 C CA . PHE 45 45 ? A -6.84752 -7.02832 7.03639 1 1 A PHE 93.634 1
+ATOM 331 C C . PHE 45 45 ? A -6.23314 -7.69579 5.81281 1 1 A PHE 93.634 1
+ATOM 332 O O . PHE 45 45 ? A -6.93467 -8.30928 5.00726 1 1 A PHE 93.634 1
+ATOM 333 C CB . PHE 45 45 ? A -6.92858 -5.51453 6.84433 1 1 A PHE 93.634 1
+ATOM 334 C CG . PHE 45 45 ? A -7.82879 -5.09518 5.71791 1 1 A PHE 93.634 1
+ATOM 335 C CD1 . PHE 45 45 ? A -7.36414 -5.06552 4.41262 1 1 A PHE 93.634 1
+ATOM 336 C CD2 . PHE 45 45 ? A -9.14001 -4.72636 5.96838 1 1 A PHE 93.634 1
+ATOM 337 C CE1 . PHE 45 45 ? A -8.19401 -4.67898 3.37141 1 1 A PHE 93.634 1
+ATOM 338 C CE2 . PHE 45 45 ? A -9.97306 -4.33732 4.93136 1 1 A PHE 93.634 1
+ATOM 339 C CZ . PHE 45 45 ? A -9.49355 -4.31569 3.63511 1 1 A PHE 93.634 1
+ATOM 340 N N . ILE 46 46 ? A -4.91501 -7.59896 5.65682 1 1 A ILE 88.501 1
+ATOM 341 C CA . ILE 46 46 ? A -4.24784 -8.18671 4.50690 1 1 A ILE 88.501 1
+ATOM 342 C C . ILE 46 46 ? A -4.39761 -9.70137 4.52682 1 1 A ILE 88.501 1
+ATOM 343 O O . ILE 46 46 ? A -4.60147 -10.32739 3.48132 1 1 A ILE 88.501 1
+ATOM 344 C CB . ILE 46 46 ? A -2.76864 -7.76330 4.46989 1 1 A ILE 88.501 1
+ATOM 345 C CG1 . ILE 46 46 ? A -2.66686 -6.26520 4.17561 1 1 A ILE 88.501 1
+ATOM 346 C CG2 . ILE 46 46 ? A -1.99793 -8.56220 3.43069 1 1 A ILE 88.501 1
+ATOM 347 C CD1 . ILE 46 46 ? A -1.28192 -5.68947 4.40239 1 1 A ILE 88.501 1
+ATOM 348 N N . SER 47 47 ? A -4.33077 -10.31142 5.71002 1 1 A SER 84.895 1
+ATOM 349 C CA . SER 47 47 ? A -4.46862 -11.75846 5.79837 1 1 A SER 84.895 1
+ATOM 350 C C . SER 47 47 ? A -5.82524 -12.22927 5.29741 1 1 A SER 84.895 1
+ATOM 351 O O . SER 47 47 ? A -5.93656 -13.33149 4.75336 1 1 A SER 84.895 1
+ATOM 352 C CB . SER 47 47 ? A -4.25300 -12.22677 7.23555 1 1 A SER 84.895 1
+ATOM 353 O OG . SER 47 47 ? A -2.92852 -11.95774 7.65901 1 1 A SER 84.895 1
+ATOM 354 N N . LYS 48 48 ? A -6.85113 -11.41597 5.48449 1 1 A LYS 86.697 1
+ATOM 355 C CA . LYS 48 48 ? A -8.19151 -11.78725 5.04640 1 1 A LYS 86.697 1
+ATOM 356 C C . LYS 48 48 ? A -8.51787 -11.29166 3.64449 1 1 A LYS 86.697 1
+ATOM 357 O O . LYS 48 48 ? A -9.48074 -11.77121 3.03726 1 1 A LYS 86.697 1
+ATOM 358 C CB . LYS 48 48 ? A -9.22563 -11.24314 6.03234 1 1 A LYS 86.697 1
+ATOM 359 C CG . LYS 48 48 ? A -9.08955 -11.80565 7.43589 1 1 A LYS 86.697 1
+ATOM 360 C CD . LYS 48 48 ? A -10.18560 -11.29623 8.33959 1 1 A LYS 86.697 1
+ATOM 361 C CE . LYS 48 48 ? A -9.98432 -11.76822 9.76395 1 1 A LYS 86.697 1
+ATOM 362 N NZ . LYS 48 48 ? A -9.92329 -13.24852 9.86701 1 1 A LYS 86.697 1
+ATOM 363 N N . ALA 49 49 ? A -7.76053 -10.33610 3.11640 1 1 A ALA 89.549 1
+ATOM 364 C CA . ALA 49 49 ? A -8.05342 -9.79031 1.80494 1 1 A ALA 89.549 1
+ATOM 365 C C . ALA 49 49 ? A -7.76661 -10.82616 0.72333 1 1 A ALA 89.549 1
+ATOM 366 O O . ALA 49 49 ? A -6.81483 -11.59868 0.80845 1 1 A ALA 89.549 1
+ATOM 367 C CB . ALA 49 49 ? A -7.23800 -8.52619 1.55482 1 1 A ALA 89.549 1
+ATOM 368 N N . ASN 50 50 ? A -8.60255 -10.82367 -0.29718 1 1 A ASN 85.657 1
+ATOM 369 C CA . ASN 50 50 ? A -8.44138 -11.73703 -1.42352 1 1 A ASN 85.657 1
+ATOM 370 C C . ASN 50 50 ? A -7.53039 -11.08175 -2.45525 1 1 A ASN 85.657 1
+ATOM 371 O O . ASN 50 50 ? A -7.99495 -10.42315 -3.39247 1 1 A ASN 85.657 1
+ATOM 372 C CB . ASN 50 50 ? A -9.80690 -12.07322 -2.00766 1 1 A ASN 85.657 1
+ATOM 373 C CG . ASN 50 50 ? A -9.79931 -13.29692 -2.89870 1 1 A ASN 85.657 1
+ATOM 374 O OD1 . ASN 50 50 ? A -10.86027 -13.72629 -3.37900 1 1 A ASN 85.657 1
+ATOM 375 N ND2 . ASN 50 50 ? A -8.62722 -13.88352 -3.10844 1 1 A ASN 85.657 1
+ATOM 376 N N . ILE 51 51 ? A -6.22931 -11.26679 -2.27313 1 1 A ILE 81.304 1
+ATOM 377 C CA . ILE 51 51 ? A -5.22764 -10.60657 -3.09482 1 1 A ILE 81.304 1
+ATOM 378 C C . ILE 51 51 ? A -4.99572 -11.41450 -4.36792 1 1 A ILE 81.304 1
+ATOM 379 O O . ILE 51 51 ? A -4.91549 -12.64240 -4.32864 1 1 A ILE 81.304 1
+ATOM 380 C CB . ILE 51 51 ? A -3.90696 -10.43375 -2.32376 1 1 A ILE 81.304 1
+ATOM 381 C CG1 . ILE 51 51 ? A -4.15528 -9.68610 -1.01499 1 1 A ILE 81.304 1
+ATOM 382 C CG2 . ILE 51 51 ? A -2.88816 -9.70715 -3.17047 1 1 A ILE 81.304 1
+ATOM 383 C CD1 . ILE 51 51 ? A -4.66658 -8.26768 -1.19461 1 1 A ILE 81.304 1
+ATOM 384 N N . GLY 52 52 ? A -4.88688 -10.71831 -5.49673 1 1 A GLY 80.987 1
+ATOM 385 C CA . GLY 52 52 ? A -4.58305 -11.34399 -6.76222 1 1 A GLY 80.987 1
+ATOM 386 C C . GLY 52 52 ? A -5.12737 -10.53066 -7.92157 1 1 A GLY 80.987 1
+ATOM 387 O O . GLY 52 52 ? A -5.89416 -9.58414 -7.72814 1 1 A GLY 80.987 1
+ATOM 388 N N . PRO 53 53 ? A -4.74265 -10.89115 -9.13482 1 1 A PRO 75.396 1
+ATOM 389 C CA . PRO 53 53 ? A -5.26762 -10.17914 -10.29822 1 1 A PRO 75.396 1
+ATOM 390 C C . PRO 53 53 ? A -6.78823 -10.29090 -10.36263 1 1 A PRO 75.396 1
+ATOM 391 O O . PRO 53 53 ? A -7.34894 -11.36998 -10.16372 1 1 A PRO 75.396 1
+ATOM 392 C CB . PRO 53 53 ? A -4.60221 -10.88603 -11.48425 1 1 A PRO 75.396 1
+ATOM 393 C CG . PRO 53 53 ? A -3.39019 -11.53760 -10.91281 1 1 A PRO 75.396 1
+ATOM 394 C CD . PRO 53 53 ? A -3.75414 -11.92240 -9.51097 1 1 A PRO 75.396 1
+ATOM 395 N N . ARG 54 54 ? A -7.44172 -9.15827 -10.62969 1 1 A ARG 81.164 1
+ATOM 396 C CA . ARG 54 54 ? A -8.89942 -9.06056 -10.66050 1 1 A ARG 81.164 1
+ATOM 397 C C . ARG 54 54 ? A -9.52468 -9.45069 -9.32775 1 1 A ARG 81.164 1
+ATOM 398 O O . ARG 54 54 ? A -10.71413 -9.77147 -9.26918 1 1 A ARG 81.164 1
+ATOM 399 C CB . ARG 54 54 ? A -9.48461 -9.89902 -11.80056 1 1 A ARG 81.164 1
+ATOM 400 C CG . ARG 54 54 ? A -8.93749 -9.51183 -13.15976 1 1 A ARG 81.164 1
+ATOM 401 C CD . ARG 54 54 ? A -9.67929 -10.20137 -14.27395 1 1 A ARG 81.164 1
+ATOM 402 N NE . ARG 54 54 ? A -9.18340 -9.78372 -15.57798 1 1 A ARG 81.164 1
+ATOM 403 C CZ . ARG 54 54 ? A -9.84523 -9.93014 -16.71530 1 1 A ARG 81.164 1
+ATOM 404 N NH1 . ARG 54 54 ? A -11.04236 -10.48134 -16.72309 1 1 A ARG 81.164 1
+ATOM 405 N NH2 . ARG 54 54 ? A -9.30773 -9.52194 -17.85190 1 1 A ARG 81.164 1
+ATOM 406 N N . LEU 55 55 ? A -8.73969 -9.42826 -8.27646 1 1 A LEU 85.638 1
+ATOM 407 C CA . LEU 55 55 ? A -9.19843 -9.64054 -6.91372 1 1 A LEU 85.638 1
+ATOM 408 C C . LEU 55 55 ? A -8.81426 -8.41955 -6.09423 1 1 A LEU 85.638 1
+ATOM 409 O O . LEU 55 55 ? A -8.46706 -7.36871 -6.63295 1 1 A LEU 85.638 1
+ATOM 410 C CB . LEU 55 55 ? A -8.59419 -10.92746 -6.33880 1 1 A LEU 85.638 1
+ATOM 411 C CG . LEU 55 55 ? A -8.90920 -12.21080 -7.10755 1 1 A LEU 85.638 1
+ATOM 412 C CD1 . LEU 55 55 ? A -8.15067 -13.39327 -6.51867 1 1 A LEU 85.638 1
+ATOM 413 C CD2 . LEU 55 55 ? A -10.40299 -12.47768 -7.11557 1 1 A LEU 85.638 1
+ATOM 414 N N . THR 56 56 ? A -8.87593 -8.54222 -4.78634 1 1 A THR 88.549 1
+ATOM 415 C CA . THR 56 56 ? A -8.58017 -7.41418 -3.92118 1 1 A THR 88.549 1
+ATOM 416 C C . THR 56 56 ? A -7.07951 -7.17726 -3.84822 1 1 A THR 88.549 1
+ATOM 417 O O . THR 56 56 ? A -6.29630 -8.11540 -3.67383 1 1 A THR 88.549 1
+ATOM 418 C CB . THR 56 56 ? A -9.14368 -7.65308 -2.51986 1 1 A THR 88.549 1
+ATOM 419 O OG1 . THR 56 56 ? A -10.56365 -7.81728 -2.61563 1 1 A THR 88.549 1
+ATOM 420 C CG2 . THR 56 56 ? A -8.82995 -6.48009 -1.60527 1 1 A THR 88.549 1
+ATOM 421 N N . GLN 57 57 ? A -6.68748 -5.91056 -3.97959 1 1 A GLN 86.796 1
+ATOM 422 C CA . GLN 57 57 ? A -5.30997 -5.47599 -3.80346 1 1 A GLN 86.796 1
+ATOM 423 C C . GLN 57 57 ? A -5.28492 -4.41523 -2.71850 1 1 A GLN 86.796 1
+ATOM 424 O O . GLN 57 57 ? A -6.11545 -3.50254 -2.72407 1 1 A GLN 86.796 1
+ATOM 425 C CB . GLN 57 57 ? A -4.74428 -4.92220 -5.10775 1 1 A GLN 86.796 1
+ATOM 426 C CG . GLN 57 57 ? A -3.29615 -4.46947 -5.02220 1 1 A GLN 86.796 1
+ATOM 427 C CD . GLN 57 57 ? A -2.73073 -4.02921 -6.36492 1 1 A GLN 86.796 1
+ATOM 428 O OE1 . GLN 57 57 ? A -1.54531 -4.20836 -6.65151 1 1 A GLN 86.796 1
+ATOM 429 N NE2 . GLN 57 57 ? A -3.57684 -3.45094 -7.21409 1 1 A GLN 86.796 1
+ATOM 430 N N . VAL 58 58 ? A -4.34241 -4.53744 -1.78890 1 1 A VAL 90.922 1
+ATOM 431 C CA . VAL 58 58 ? A -4.28848 -3.66919 -0.62562 1 1 A VAL 90.922 1
+ATOM 432 C C . VAL 58 58 ? A -2.95344 -2.94593 -0.58154 1 1 A VAL 90.922 1
+ATOM 433 O O . VAL 58 58 ? A -1.89887 -3.56454 -0.72569 1 1 A VAL 90.922 1
+ATOM 434 C CB . VAL 58 58 ? A -4.50498 -4.46237 0.67818 1 1 A VAL 90.922 1
+ATOM 435 C CG1 . VAL 58 58 ? A -4.38735 -3.54680 1.88746 1 1 A VAL 90.922 1
+ATOM 436 C CG2 . VAL 58 58 ? A -5.85843 -5.15690 0.65613 1 1 A VAL 90.922 1
+ATOM 437 N N . SER 59 59 ? A -3.00842 -1.62815 -0.39096 1 1 A SER 88.143 1
+ATOM 438 C CA . SER 59 59 ? A -1.84328 -0.81044 -0.09930 1 1 A SER 88.143 1
+ATOM 439 C C . SER 59 59 ? A -1.99001 -0.22937 1.29470 1 1 A SER 88.143 1
+ATOM 440 O O . SER 59 59 ? A -3.10154 -0.07863 1.80533 1 1 A SER 88.143 1
+ATOM 441 C CB . SER 59 59 ? A -1.68203 0.31462 -1.12220 1 1 A SER 88.143 1
+ATOM 442 O OG . SER 59 59 ? A -1.36371 -0.20220 -2.39961 1 1 A SER 88.143 1
+ATOM 443 N N . VAL 60 60 ? A -0.86342 0.10357 1.90434 1 1 A VAL 90.114 1
+ATOM 444 C CA . VAL 60 60 ? A -0.84963 0.67556 3.24023 1 1 A VAL 90.114 1
+ATOM 445 C C . VAL 60 60 ? A -0.08043 1.98562 3.20292 1 1 A VAL 90.114 1
+ATOM 446 O O . VAL 60 60 ? A 1.05593 2.03475 2.73408 1 1 A VAL 90.114 1
+ATOM 447 C CB . VAL 60 60 ? A -0.22808 -0.28743 4.26940 1 1 A VAL 90.114 1
+ATOM 448 C CG1 . VAL 60 60 ? A -0.17179 0.37161 5.64275 1 1 A VAL 90.114 1
+ATOM 449 C CG2 . VAL 60 60 ? A -1.02179 -1.58627 4.32146 1 1 A VAL 90.114 1
+ATOM 450 N N . LEU 61 61 ? A -0.71393 3.04256 3.68217 1 1 A LEU 87.809 1
+ATOM 451 C CA . LEU 61 61 ? A -0.10590 4.35257 3.82374 1 1 A LEU 87.809 1
+ATOM 452 C C . LEU 61 61 ? A -0.18822 4.77196 5.27718 1 1 A LEU 87.809 1
+ATOM 453 O O . LEU 61 61 ? A -1.00363 4.25901 6.04408 1 1 A LEU 87.809 1
+ATOM 454 C CB . LEU 61 61 ? A -0.81736 5.39856 2.95307 1 1 A LEU 87.809 1
+ATOM 455 C CG . LEU 61 61 ? A -0.48823 5.50188 1.46433 1 1 A LEU 87.809 1
+ATOM 456 C CD1 . LEU 61 61 ? A -0.82220 4.21750 0.73101 1 1 A LEU 87.809 1
+ATOM 457 C CD2 . LEU 61 61 ? A -1.24898 6.67730 0.85344 1 1 A LEU 87.809 1
+ATOM 458 N N . GLN 62 62 ? A 0.65243 5.73268 5.65247 1 1 A GLN 88.921 1
+ATOM 459 C CA . GLN 62 62 ? A 0.52410 6.37691 6.94489 1 1 A GLN 88.921 1
+ATOM 460 C C . GLN 62 62 ? A 0.71987 7.87027 6.75882 1 1 A GLN 88.921 1
+ATOM 461 O O . GLN 62 62 ? A 1.47121 8.30664 5.88331 1 1 A GLN 88.921 1
+ATOM 462 C CB . GLN 62 62 ? A 1.52752 5.82499 7.96541 1 1 A GLN 88.921 1
+ATOM 463 C CG . GLN 62 62 ? A 2.98027 6.05131 7.61055 1 1 A GLN 88.921 1
+ATOM 464 C CD . GLN 62 62 ? A 3.91345 5.55585 8.69712 1 1 A GLN 88.921 1
+ATOM 465 O OE1 . GLN 62 62 ? A 3.84810 6.01337 9.83224 1 1 A GLN 88.921 1
+ATOM 466 N NE2 . GLN 62 62 ? A 4.77447 4.61472 8.35969 1 1 A GLN 88.921 1
+ATOM 467 N N . TYR 63 63 ? A 0.02048 8.64767 7.58503 1 1 A TYR 89.970 1
+ATOM 468 C CA . TYR 63 63 ? A 0.16099 10.09432 7.54086 1 1 A TYR 89.970 1
+ATOM 469 C C . TYR 63 63 ? A 0.66543 10.59777 8.88259 1 1 A TYR 89.970 1
+ATOM 470 O O . TYR 63 63 ? A 0.38236 10.03054 9.93381 1 1 A TYR 89.970 1
+ATOM 471 C CB . TYR 63 63 ? A -1.15728 10.77924 7.13823 1 1 A TYR 89.970 1
+ATOM 472 C CG . TYR 63 63 ? A -2.29669 10.60859 8.10752 1 1 A TYR 89.970 1
+ATOM 473 C CD1 . TYR 63 63 ? A -2.51424 11.53566 9.12085 1 1 A TYR 89.970 1
+ATOM 474 C CD2 . TYR 63 63 ? A -3.17894 9.54633 7.99063 1 1 A TYR 89.970 1
+ATOM 475 C CE1 . TYR 63 63 ? A -3.57732 11.39821 10.00271 1 1 A TYR 89.970 1
+ATOM 476 C CE2 . TYR 63 63 ? A -4.24222 9.39618 8.86781 1 1 A TYR 89.970 1
+ATOM 477 C CZ . TYR 63 63 ? A -4.43747 10.32620 9.86913 1 1 A TYR 89.970 1
+ATOM 478 O OH . TYR 63 63 ? A -5.49525 10.18498 10.73351 1 1 A TYR 89.970 1
+ATOM 479 N N . GLY 64 64 ? A 1.44337 11.66952 8.81630 1 1 A GLY 87.195 1
+ATOM 480 C CA . GLY 64 64 ? A 2.02307 12.28964 9.98720 1 1 A GLY 87.195 1
+ATOM 481 C C . GLY 64 64 ? A 2.66902 13.58459 9.55517 1 1 A GLY 87.195 1
+ATOM 482 O O . GLY 64 64 ? A 1.98747 14.47163 9.04108 1 1 A GLY 87.195 1
+ATOM 483 N N . SER 65 65 ? A 3.97805 13.70011 9.74355 1 1 A SER 78.357 1
+ATOM 484 C CA . SER 65 65 ? A 4.68283 14.86754 9.22790 1 1 A SER 78.357 1
+ATOM 485 C C . SER 65 65 ? A 4.58961 14.93753 7.71266 1 1 A SER 78.357 1
+ATOM 486 O O . SER 65 65 ? A 4.45138 16.02202 7.14372 1 1 A SER 78.357 1
+ATOM 487 C CB . SER 65 65 ? A 6.14645 14.85991 9.67223 1 1 A SER 78.357 1
+ATOM 488 O OG . SER 65 65 ? A 6.78090 13.63877 9.34970 1 1 A SER 78.357 1
+ATOM 489 N N . ILE 66 66 ? A 4.66771 13.79594 7.04775 1 1 A ILE 72.402 1
+ATOM 490 C CA . ILE 66 66 ? A 4.33154 13.65384 5.64528 1 1 A ILE 72.402 1
+ATOM 491 C C . ILE 66 66 ? A 3.56755 12.35226 5.48758 1 1 A ILE 72.402 1
+ATOM 492 O O . ILE 66 66 ? A 3.56088 11.50123 6.37987 1 1 A ILE 72.402 1
+ATOM 493 C CB . ILE 66 66 ? A 5.57718 13.65215 4.72285 1 1 A ILE 72.402 1
+ATOM 494 C CG1 . ILE 66 66 ? A 6.50892 12.48647 5.07946 1 1 A ILE 72.402 1
+ATOM 495 C CG2 . ILE 66 66 ? A 6.30588 14.97961 4.79779 1 1 A ILE 72.402 1
+ATOM 496 C CD1 . ILE 66 66 ? A 7.57936 12.22744 4.04227 1 1 A ILE 72.402 1
+ATOM 497 N N . THR 67 67 ? A 2.91005 12.19077 4.34449 1 1 A THR 80.025 1
+ATOM 498 C CA . THR 67 67 ? A 2.26170 10.93268 4.01560 1 1 A THR 80.025 1
+ATOM 499 C C . THR 67 67 ? A 3.27516 10.01927 3.34323 1 1 A THR 80.025 1
+ATOM 500 O O . THR 67 67 ? A 3.98259 10.43326 2.42490 1 1 A THR 80.025 1
+ATOM 501 C CB . THR 67 67 ? A 1.05254 11.16155 3.10264 1 1 A THR 80.025 1
+ATOM 502 O OG1 . THR 67 67 ? A 0.10853 12.00216 3.76995 1 1 A THR 80.025 1
+ATOM 503 C CG2 . THR 67 67 ? A 0.39344 9.85048 2.72326 1 1 A THR 80.025 1
+ATOM 504 N N . THR 68 68 ? A 3.34616 8.77193 3.79685 1 1 A THR 79.527 1
+ATOM 505 C CA . THR 68 68 ? A 4.26631 7.79403 3.23840 1 1 A THR 79.527 1
+ATOM 506 C C . THR 68 68 ? A 3.47777 6.61627 2.69100 1 1 A THR 79.527 1
+ATOM 507 O O . THR 68 68 ? A 2.39008 6.29498 3.17049 1 1 A THR 79.527 1
+ATOM 508 C CB . THR 68 68 ? A 5.27027 7.29751 4.28988 1 1 A THR 79.527 1
+ATOM 509 O OG1 . THR 68 68 ? A 4.56644 6.68378 5.37326 1 1 A THR 79.527 1
+ATOM 510 C CG2 . THR 68 68 ? A 6.10212 8.45520 4.81866 1 1 A THR 79.527 1
+ATOM 511 N N . ILE 69 69 ? A 4.03815 5.96881 1.67862 1 1 A ILE 79.102 1
+ATOM 512 C CA . ILE 69 69 ? A 3.45604 4.78187 1.07367 1 1 A ILE 79.102 1
+ATOM 513 C C . ILE 69 69 ? A 4.28281 3.59266 1.52858 1 1 A ILE 79.102 1
+ATOM 514 O O . ILE 69 69 ? A 5.44284 3.44410 1.14539 1 1 A ILE 79.102 1
+ATOM 515 C CB . ILE 69 69 ? A 3.43091 4.88260 -0.46053 1 1 A ILE 79.102 1
+ATOM 516 C CG1 . ILE 69 69 ? A 2.59318 6.08934 -0.89272 1 1 A ILE 79.102 1
+ATOM 517 C CG2 . ILE 69 69 ? A 2.87654 3.59425 -1.06598 1 1 A ILE 79.102 1
+ATOM 518 C CD1 . ILE 69 69 ? A 2.66405 6.37245 -2.38024 1 1 A ILE 79.102 1
+ATOM 519 N N . ASP 70 70 ? A 3.68515 2.75778 2.35550 1 1 A ASP 82.479 1
+ATOM 520 C CA . ASP 70 70 ? A 4.38493 1.59945 2.89428 1 1 A ASP 82.479 1
+ATOM 521 C C . ASP 70 70 ? A 4.16721 0.34470 2.06385 1 1 A ASP 82.479 1
+ATOM 522 O O . ASP 70 70 ? A 5.07605 -0.48037 1.94605 1 1 A ASP 82.479 1
+ATOM 523 C CB . ASP 70 70 ? A 3.95215 1.35031 4.34277 1 1 A ASP 82.479 1
+ATOM 524 C CG . ASP 70 70 ? A 4.30787 2.51353 5.24584 1 1 A ASP 82.479 1
+ATOM 525 O OD1 . ASP 70 70 ? A 5.50933 2.73786 5.46804 1 1 A ASP 82.479 1
+ATOM 526 O OD2 . ASP 70 70 ? A 3.37857 3.19156 5.72962 1 1 A ASP 82.479 1
+ATOM 527 N N . VAL 71 71 ? A 2.97303 0.17054 1.50454 1 1 A VAL 83.811 1
+ATOM 528 C CA . VAL 71 71 ? A 2.67095 -0.96143 0.64347 1 1 A VAL 83.811 1
+ATOM 529 C C . VAL 71 71 ? A 2.04127 -0.40345 -0.62451 1 1 A VAL 83.811 1
+ATOM 530 O O . VAL 71 71 ? A 0.84389 -0.11893 -0.64702 1 1 A VAL 83.811 1
+ATOM 531 C CB . VAL 71 71 ? A 1.72959 -1.97728 1.32043 1 1 A VAL 83.811 1
+ATOM 532 C CG1 . VAL 71 71 ? A 1.50634 -3.18337 0.41598 1 1 A VAL 83.811 1
+ATOM 533 C CG2 . VAL 71 71 ? A 2.29933 -2.41766 2.66031 1 1 A VAL 83.811 1
+ATOM 534 N N . PRO 72 72 ? A 2.82420 -0.21876 -1.68674 1 1 A PRO 78.478 1
+ATOM 535 C CA . PRO 72 72 ? A 2.26016 0.33037 -2.91626 1 1 A PRO 78.478 1
+ATOM 536 C C . PRO 72 72 ? A 1.50715 -0.72919 -3.71252 1 1 A PRO 78.478 1
+ATOM 537 O O . PRO 72 72 ? A 1.56690 -1.92640 -3.41409 1 1 A PRO 78.478 1
+ATOM 538 C CB . PRO 72 72 ? A 3.49385 0.82365 -3.67532 1 1 A PRO 78.478 1
+ATOM 539 C CG . PRO 72 72 ? A 4.57450 -0.10771 -3.23959 1 1 A PRO 78.478 1
+ATOM 540 C CD . PRO 72 72 ? A 4.27779 -0.45147 -1.80171 1 1 A PRO 78.478 1
+ATOM 541 N N . TRP 73 73 ? A 0.80088 -0.26825 -4.75057 1 1 A TRP 79.403 1
+ATOM 542 C CA . TRP 73 73 ? A 0.01416 -1.17690 -5.57621 1 1 A TRP 79.403 1
+ATOM 543 C C . TRP 73 73 ? A 0.87841 -2.15841 -6.35695 1 1 A TRP 79.403 1
+ATOM 544 O O . TRP 73 73 ? A 0.42700 -3.26463 -6.66921 1 1 A TRP 79.403 1
+ATOM 545 C CB . TRP 73 73 ? A -0.84125 -0.38731 -6.57395 1 1 A TRP 79.403 1
+ATOM 546 C CG . TRP 73 73 ? A -1.91627 0.47216 -5.98967 1 1 A TRP 79.403 1
+ATOM 547 C CD1 . TRP 73 73 ? A -2.11585 1.79620 -6.23164 1 1 A TRP 79.403 1
+ATOM 548 C CD2 . TRP 73 73 ? A -2.95747 0.07140 -5.09506 1 1 A TRP 79.403 1
+ATOM 549 N NE1 . TRP 73 73 ? A -3.20381 2.24712 -5.53586 1 1 A TRP 79.403 1
+ATOM 550 C CE2 . TRP 73 73 ? A -3.73714 1.21835 -4.83364 1 1 A TRP 79.403 1
+ATOM 551 C CE3 . TRP 73 73 ? A -3.30041 -1.14255 -4.49519 1 1 A TRP 79.403 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -4.84359 1.18042 -3.98467 1 1 A TRP 79.403 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -4.39880 -1.17093 -3.65036 1 1 A TRP 79.403 1
+ATOM 554 C CH2 . TRP 73 73 ? A -5.15488 -0.02536 -3.40390 1 1 A TRP 79.403 1
+ATOM 555 N N . ASN 74 74 ? A 2.10419 -1.76479 -6.68771 1 1 A ASN 69.200 1
+ATOM 556 C CA . ASN 74 74 ? A 2.92392 -2.54974 -7.59509 1 1 A ASN 69.200 1
+ATOM 557 C C . ASN 74 74 ? A 3.86512 -3.51400 -6.89113 1 1 A ASN 69.200 1
+ATOM 558 O O . ASN 74 74 ? A 4.87943 -3.91727 -7.46732 1 1 A ASN 69.200 1
+ATOM 559 C CB . ASN 74 74 ? A 3.71215 -1.62665 -8.53242 1 1 A ASN 69.200 1
+ATOM 560 C CG . ASN 74 74 ? A 4.50985 -0.57963 -7.78695 1 1 A ASN 69.200 1
+ATOM 561 O OD1 . ASN 74 74 ? A 4.65068 -0.63804 -6.55710 1 1 A ASN 69.200 1
+ATOM 562 N ND2 . ASN 74 74 ? A 5.03479 0.39907 -8.50981 1 1 A ASN 69.200 1
+ATOM 563 N N . VAL 75 75 ? A 3.55634 -3.91357 -5.68043 1 1 A VAL 73.604 1
+ATOM 564 C CA . VAL 75 75 ? A 4.33967 -4.93055 -5.00079 1 1 A VAL 73.604 1
+ATOM 565 C C . VAL 75 75 ? A 3.88717 -6.31313 -5.45521 1 1 A VAL 73.604 1
+ATOM 566 O O . VAL 75 75 ? A 2.81648 -6.48052 -6.03593 1 1 A VAL 73.604 1
+ATOM 567 C CB . VAL 75 75 ? A 4.23985 -4.80928 -3.46543 1 1 A VAL 73.604 1
+ATOM 568 C CG1 . VAL 75 75 ? A 4.75221 -3.45407 -3.00883 1 1 A VAL 73.604 1
+ATOM 569 C CG2 . VAL 75 75 ? A 2.80956 -5.04574 -3.00238 1 1 A VAL 73.604 1
+ATOM 570 N N . VAL 76 76 ? A 4.71244 -7.31825 -5.17217 1 1 A VAL 65.498 1
+ATOM 571 C CA . VAL 76 76 ? A 4.33067 -8.69339 -5.43038 1 1 A VAL 65.498 1
+ATOM 572 C C . VAL 76 76 ? A 3.09082 -9.00207 -4.59337 1 1 A VAL 65.498 1
+ATOM 573 O O . VAL 76 76 ? A 3.09559 -8.77637 -3.38070 1 1 A VAL 65.498 1
+ATOM 574 C CB . VAL 76 76 ? A 5.48061 -9.65619 -5.08868 1 1 A VAL 65.498 1
+ATOM 575 C CG1 . VAL 76 76 ? A 5.05000 -11.10610 -5.28305 1 1 A VAL 65.498 1
+ATOM 576 C CG2 . VAL 76 76 ? A 6.69817 -9.33428 -5.94855 1 1 A VAL 65.498 1
+ATOM 577 N N . PRO 77 77 ? A 2.02606 -9.50407 -5.23155 1 1 A PRO 72.458 1
+ATOM 578 C CA . PRO 77 77 ? A 0.75164 -9.63112 -4.51378 1 1 A PRO 72.458 1
+ATOM 579 C C . PRO 77 77 ? A 0.64065 -10.88621 -3.64721 1 1 A PRO 72.458 1
+ATOM 580 O O . PRO 77 77 ? A -0.45337 -11.44146 -3.51143 1 1 A PRO 72.458 1
+ATOM 581 C CB . PRO 77 77 ? A -0.27366 -9.66431 -5.65052 1 1 A PRO 72.458 1
+ATOM 582 C CG . PRO 77 77 ? A 0.45978 -10.30798 -6.77439 1 1 A PRO 72.458 1
+ATOM 583 C CD . PRO 77 77 ? A 1.88969 -9.84030 -6.66539 1 1 A PRO 72.458 1
+ATOM 584 N N . GLU 78 78 ? A 1.71020 -11.32655 -3.02619 1 1 A GLU 68.860 1
+ATOM 585 C CA . GLU 78 78 ? A 1.66054 -12.41698 -2.06548 1 1 A GLU 68.860 1
+ATOM 586 C C . GLU 78 78 ? A 1.26506 -11.86475 -0.70198 1 1 A GLU 68.860 1
+ATOM 587 O O . GLU 78 78 ? A 1.80417 -10.85628 -0.25175 1 1 A GLU 68.860 1
+ATOM 588 C CB . GLU 78 78 ? A 3.01540 -13.11061 -1.96840 1 1 A GLU 68.860 1
+ATOM 589 C CG . GLU 78 78 ? A 3.45840 -13.78887 -3.24878 1 1 A GLU 68.860 1
+ATOM 590 C CD . GLU 78 78 ? A 2.71928 -15.08585 -3.50524 1 1 A GLU 68.860 1
+ATOM 591 O OE1 . GLU 78 78 ? A 2.37863 -15.77538 -2.51804 1 1 A GLU 68.860 1
+ATOM 592 O OE2 . GLU 78 78 ? A 2.48939 -15.41479 -4.68257 1 1 A GLU 68.860 1
+ATOM 593 N N . LYS 79 79 ? A 0.31814 -12.52922 -0.04749 1 1 A LYS 78.730 1
+ATOM 594 C CA . LYS 79 79 ? A -0.11677 -12.05791 1.26211 1 1 A LYS 78.730 1
+ATOM 595 C C . LYS 79 79 ? A 1.04169 -12.01653 2.25308 1 1 A LYS 78.730 1
+ATOM 596 O O . LYS 79 79 ? A 1.16439 -11.07494 3.04161 1 1 A LYS 78.730 1
+ATOM 597 C CB . LYS 79 79 ? A -1.24433 -12.93831 1.79929 1 1 A LYS 78.730 1
+ATOM 598 C CG . LYS 79 79 ? A -2.57572 -12.73163 1.09814 1 1 A LYS 78.730 1
+ATOM 599 C CD . LYS 79 79 ? A -3.67725 -13.54208 1.75163 1 1 A LYS 78.730 1
+ATOM 600 C CE . LYS 79 79 ? A -5.01139 -13.32384 1.06948 1 1 A LYS 78.730 1
+ATOM 601 N NZ . LYS 79 79 ? A -6.09982 -14.10797 1.70103 1 1 A LYS 78.730 1
+ATOM 602 N N . ALA 80 80 ? A 1.90405 -13.03125 2.23615 1 1 A ALA 69.923 1
+ATOM 603 C CA . ALA 80 80 ? A 3.04300 -13.03660 3.14139 1 1 A ALA 69.923 1
+ATOM 604 C C . ALA 80 80 ? A 3.97446 -11.86567 2.85682 1 1 A ALA 69.923 1
+ATOM 605 O O . ALA 80 80 ? A 4.53678 -11.27617 3.78490 1 1 A ALA 69.923 1
+ATOM 606 C CB . ALA 80 80 ? A 3.80189 -14.36038 3.03056 1 1 A ALA 69.923 1
+ATOM 607 N N . HIS 81 81 ? A 4.13500 -11.50245 1.58622 1 1 A HIS 69.860 1
+ATOM 608 C CA . HIS 81 81 ? A 4.98382 -10.37330 1.23661 1 1 A HIS 69.860 1
+ATOM 609 C C . HIS 81 81 ? A 4.38446 -9.07128 1.75251 1 1 A HIS 69.860 1
+ATOM 610 O O . HIS 81 81 ? A 5.09646 -8.23259 2.31253 1 1 A HIS 69.860 1
+ATOM 611 C CB . HIS 81 81 ? A 5.19049 -10.31918 -0.27802 1 1 A HIS 69.860 1
+ATOM 612 C CG . HIS 81 81 ? A 6.04968 -9.18305 -0.72665 1 1 A HIS 69.860 1
+ATOM 613 N ND1 . HIS 81 81 ? A 7.38598 -9.09805 -0.40918 1 1 A HIS 69.860 1
+ATOM 614 C CD2 . HIS 81 81 ? A 5.76445 -8.08586 -1.46884 1 1 A HIS 69.860 1
+ATOM 615 C CE1 . HIS 81 81 ? A 7.88124 -7.99837 -0.94026 1 1 A HIS 69.860 1
+ATOM 616 N NE2 . HIS 81 81 ? A 6.92442 -7.36783 -1.58607 1 1 A HIS 69.860 1
+ATOM 617 N N . LEU 82 82 ? A 3.08544 -8.87955 1.58305 1 1 A LEU 81.154 1
+ATOM 618 C CA . LEU 82 82 ? A 2.44219 -7.67608 2.09403 1 1 A LEU 81.154 1
+ATOM 619 C C . LEU 82 82 ? A 2.56410 -7.60098 3.60896 1 1 A LEU 81.154 1
+ATOM 620 O O . LEU 82 82 ? A 2.80769 -6.53092 4.17074 1 1 A LEU 81.154 1
+ATOM 621 C CB . LEU 82 82 ? A 0.97215 -7.63372 1.66854 1 1 A LEU 81.154 1
+ATOM 622 C CG . LEU 82 82 ? A 0.64102 -6.87200 0.38083 1 1 A LEU 81.154 1
+ATOM 623 C CD1 . LEU 82 82 ? A 1.43139 -7.40849 -0.80887 1 1 A LEU 81.154 1
+ATOM 624 C CD2 . LEU 82 82 ? A -0.85683 -6.93854 0.10826 1 1 A LEU 81.154 1
+ATOM 625 N N . LEU 83 83 ? A 2.40132 -8.72501 4.29189 1 1 A LEU 73.969 1
+ATOM 626 C CA . LEU 83 83 ? A 2.54883 -8.73370 5.74121 1 1 A LEU 73.969 1
+ATOM 627 C C . LEU 83 83 ? A 3.96385 -8.34186 6.14548 1 1 A LEU 73.969 1
+ATOM 628 O O . LEU 83 83 ? A 4.15229 -7.61529 7.12373 1 1 A LEU 73.969 1
+ATOM 629 C CB . LEU 83 83 ? A 2.19291 -10.11079 6.30686 1 1 A LEU 73.969 1
+ATOM 630 C CG . LEU 83 83 ? A 0.71687 -10.49866 6.24632 1 1 A LEU 73.969 1
+ATOM 631 C CD1 . LEU 83 83 ? A 0.53294 -11.96361 6.61694 1 1 A LEU 73.969 1
+ATOM 632 C CD2 . LEU 83 83 ? A -0.10987 -9.60714 7.16299 1 1 A LEU 73.969 1
+ATOM 633 N N . SER 84 84 ? A 4.96416 -8.79558 5.40689 1 1 A SER 69.495 1
+ATOM 634 C CA . SER 84 84 ? A 6.33871 -8.44500 5.73686 1 1 A SER 69.495 1
+ATOM 635 C C . SER 84 84 ? A 6.58791 -6.95277 5.56469 1 1 A SER 69.495 1
+ATOM 636 O O . SER 84 84 ? A 7.39033 -6.36892 6.29749 1 1 A SER 69.495 1
+ATOM 637 C CB . SER 84 84 ? A 7.32108 -9.25198 4.87991 1 1 A SER 69.495 1
+ATOM 638 O OG . SER 84 84 ? A 7.31881 -8.81960 3.53178 1 1 A SER 69.495 1
+ATOM 639 N N . LEU 85 85 ? A 5.90900 -6.31286 4.61025 1 1 A LEU 76.546 1
+ATOM 640 C CA . LEU 85 85 ? A 6.05522 -4.87574 4.43022 1 1 A LEU 76.546 1
+ATOM 641 C C . LEU 85 85 ? A 5.39237 -4.11401 5.57044 1 1 A LEU 76.546 1
+ATOM 642 O O . LEU 85 85 ? A 5.89352 -3.06892 5.99562 1 1 A LEU 76.546 1
+ATOM 643 C CB . LEU 85 85 ? A 5.47497 -4.45104 3.07947 1 1 A LEU 76.546 1
+ATOM 644 C CG . LEU 85 85 ? A 6.20149 -5.02028 1.86181 1 1 A LEU 76.546 1
+ATOM 645 C CD1 . LEU 85 85 ? A 5.46340 -4.66385 0.57426 1 1 A LEU 76.546 1
+ATOM 646 C CD2 . LEU 85 85 ? A 7.63587 -4.51654 1.80898 1 1 A LEU 76.546 1
+ATOM 647 N N . VAL 86 86 ? A 4.27812 -4.61673 6.08308 1 1 A VAL 82.971 1
+ATOM 648 C CA . VAL 86 86 ? A 3.65443 -4.00579 7.24505 1 1 A VAL 82.971 1
+ATOM 649 C C . VAL 86 86 ? A 4.57553 -4.11770 8.45681 1 1 A VAL 82.971 1
+ATOM 650 O O . VAL 86 86 ? A 4.63017 -3.21311 9.29516 1 1 A VAL 82.971 1
+ATOM 651 C CB . VAL 86 86 ? A 2.28223 -4.65195 7.52147 1 1 A VAL 82.971 1
+ATOM 652 C CG1 . VAL 86 86 ? A 1.68240 -4.12205 8.81643 1 1 A VAL 82.971 1
+ATOM 653 C CG2 . VAL 86 86 ? A 1.33676 -4.38589 6.35726 1 1 A VAL 82.971 1
+ATOM 654 N N . ASP 87 87 ? A 5.33217 -5.20790 8.54688 1 1 A ASP 70.662 1
+ATOM 655 C CA . ASP 87 87 ? A 6.21313 -5.42293 9.68651 1 1 A ASP 70.662 1
+ATOM 656 C C . ASP 87 87 ? A 7.28075 -4.34438 9.81697 1 1 A ASP 70.662 1
+ATOM 657 O O . ASP 87 87 ? A 7.76958 -4.09817 10.92431 1 1 A ASP 70.662 1
+ATOM 658 C CB . ASP 87 87 ? A 6.88524 -6.79641 9.58641 1 1 A ASP 70.662 1
+ATOM 659 C CG . ASP 87 87 ? A 5.95236 -7.93292 9.96022 1 1 A ASP 70.662 1
+ATOM 660 O OD1 . ASP 87 87 ? A 4.99224 -7.69326 10.72515 1 1 A ASP 70.662 1
+ATOM 661 O OD2 . ASP 87 87 ? A 6.19179 -9.07143 9.50453 1 1 A ASP 70.662 1
+ATOM 662 N N . VAL 88 88 ? A 7.65271 -3.69683 8.71715 1 1 A VAL 67.785 1
+ATOM 663 C CA . VAL 88 88 ? A 8.70199 -2.69229 8.76227 1 1 A VAL 67.785 1
+ATOM 664 C C . VAL 88 88 ? A 8.14157 -1.28028 8.85289 1 1 A VAL 67.785 1
+ATOM 665 O O . VAL 88 88 ? A 8.90471 -0.31160 8.77968 1 1 A VAL 67.785 1
+ATOM 666 C CB . VAL 88 88 ? A 9.65574 -2.81793 7.55179 1 1 A VAL 67.785 1
+ATOM 667 C CG1 . VAL 88 88 ? A 10.25775 -4.21789 7.49628 1 1 A VAL 67.785 1
+ATOM 668 C CG2 . VAL 88 88 ? A 8.92791 -2.49610 6.25510 1 1 A VAL 67.785 1
+ATOM 669 N N . MET 89 89 ? A 6.83120 -1.13244 9.01757 1 1 A MET 80.030 1
+ATOM 670 C CA . MET 89 89 ? A 6.24040 0.18642 9.14910 1 1 A MET 80.030 1
+ATOM 671 C C . MET 89 89 ? A 6.70760 0.86204 10.43212 1 1 A MET 80.030 1
+ATOM 672 O O . MET 89 89 ? A 6.92375 0.20798 11.45898 1 1 A MET 80.030 1
+ATOM 673 C CB . MET 89 89 ? A 4.71412 0.10658 9.13941 1 1 A MET 80.030 1
+ATOM 674 C CG . MET 89 89 ? A 4.10884 -0.20111 7.79164 1 1 A MET 80.030 1
+ATOM 675 S SD . MET 89 89 ? A 2.31072 -0.33654 7.88465 1 1 A MET 80.030 1
+ATOM 676 C CE . MET 89 89 ? A 1.87370 1.29710 8.49056 1 1 A MET 80.030 1
+ATOM 677 N N . GLN 90 90 ? A 6.86064 2.17091 10.36420 1 1 A GLN 75.099 1
+ATOM 678 C CA . GLN 90 90 ? A 7.25517 2.98212 11.50218 1 1 A GLN 75.099 1
+ATOM 679 C C . GLN 90 90 ? A 6.38096 4.22293 11.56718 1 1 A GLN 75.099 1
+ATOM 680 O O . GLN 90 90 ? A 5.99850 4.78425 10.53605 1 1 A GLN 75.099 1
+ATOM 681 C CB . GLN 90 90 ? A 8.72703 3.38088 11.41615 1 1 A GLN 75.099 1
+ATOM 682 C CG . GLN 90 90 ? A 9.68344 2.20019 11.47863 1 1 A GLN 75.099 1
+ATOM 683 C CD . GLN 90 90 ? A 11.13031 2.60657 11.29492 1 1 A GLN 75.099 1
+ATOM 684 O OE1 . GLN 90 90 ? A 11.97783 2.35946 12.14752 1 1 A GLN 75.099 1
+ATOM 685 N NE2 . GLN 90 90 ? A 11.41768 3.26412 10.16437 1 1 A GLN 75.099 1
+ATOM 686 N N . ARG 91 91 ? A 6.07650 4.64360 12.78031 1 1 A ARG 84.388 1
+ATOM 687 C CA . ARG 91 91 ? A 5.22966 5.80469 12.97812 1 1 A ARG 84.388 1
+ATOM 688 C C . ARG 91 91 ? A 5.93480 7.06357 12.49955 1 1 A ARG 84.388 1
+ATOM 689 O O . ARG 91 91 ? A 7.13401 7.24223 12.72570 1 1 A ARG 84.388 1
+ATOM 690 C CB . ARG 91 91 ? A 4.85195 5.93998 14.44958 1 1 A ARG 84.388 1
+ATOM 691 C CG . ARG 91 91 ? A 3.81049 7.00729 14.72047 1 1 A ARG 84.388 1
+ATOM 692 C CD . ARG 91 91 ? A 3.47253 7.09416 16.18913 1 1 A ARG 84.388 1
+ATOM 693 N NE . ARG 91 91 ? A 4.62546 7.53566 16.97861 1 1 A ARG 84.388 1
+ATOM 694 C CZ . ARG 91 91 ? A 4.58186 7.82190 18.27432 1 1 A ARG 84.388 1
+ATOM 695 N NH1 . ARG 91 91 ? A 3.44629 7.71536 18.94336 1 1 A ARG 84.388 1
+ATOM 696 N NH2 . ARG 91 91 ? A 5.68150 8.22515 18.89284 1 1 A ARG 84.388 1
+ATOM 697 N N . GLU 92 92 ? A 5.18291 7.92279 11.82721 1 1 A GLU 82.932 1
+ATOM 698 C CA . GLU 92 92 ? A 5.74009 9.18483 11.35405 1 1 A GLU 82.932 1
+ATOM 699 C C . GLU 92 92 ? A 6.17051 10.07810 12.51324 1 1 A GLU 82.932 1
+ATOM 700 O O . GLU 92 92 ? A 7.23224 10.69887 12.47026 1 1 A GLU 82.932 1
+ATOM 701 C CB . GLU 92 92 ? A 4.71830 9.91949 10.49256 1 1 A GLU 82.932 1
+ATOM 702 C CG . GLU 92 92 ? A 4.71758 9.51899 9.03546 1 1 A GLU 82.932 1
+ATOM 703 C CD . GLU 92 92 ? A 5.90667 10.07022 8.28233 1 1 A GLU 82.932 1
+ATOM 704 O OE1 . GLU 92 92 ? A 6.39967 11.15783 8.65628 1 1 A GLU 82.932 1
+ATOM 705 O OE2 . GLU 92 92 ? A 6.33427 9.41991 7.31162 1 1 A GLU 82.932 1
+ATOM 706 N N . GLY 93 93 ? A 5.34628 10.16214 13.54033 1 1 A GLY 84.797 1
+ATOM 707 C CA . GLY 93 93 ? A 5.67038 10.98219 14.69192 1 1 A GLY 84.797 1
+ATOM 708 C C . GLY 93 93 ? A 5.57960 12.47238 14.45064 1 1 A GLY 84.797 1
+ATOM 709 O O . GLY 93 93 ? A 6.26949 13.24738 15.11628 1 1 A GLY 84.797 1
+ATOM 710 N N . GLY 94 94 ? A 4.74133 12.88691 13.51460 1 1 A GLY 83.640 1
+ATOM 711 C CA . GLY 94 94 ? A 4.57169 14.29125 13.21172 1 1 A GLY 83.640 1
+ATOM 712 C C . GLY 94 94 ? A 3.11447 14.68761 13.15464 1 1 A GLY 83.640 1
+ATOM 713 O O . GLY 94 94 ? A 2.21789 13.86252 13.36748 1 1 A GLY 83.640 1
+ATOM 714 N N . PRO 95 95 ? A 2.84913 15.94952 12.86314 1 1 A PRO 82.562 1
+ATOM 715 C CA . PRO 95 95 ? A 1.46426 16.40649 12.80125 1 1 A PRO 82.562 1
+ATOM 716 C C . PRO 95 95 ? A 0.70923 15.74714 11.65533 1 1 A PRO 82.562 1
+ATOM 717 O O . PRO 95 95 ? A 1.29207 15.35983 10.63909 1 1 A PRO 82.562 1
+ATOM 718 C CB . PRO 95 95 ? A 1.58182 17.91777 12.59451 1 1 A PRO 82.562 1
+ATOM 719 C CG . PRO 95 95 ? A 2.92027 18.10311 11.96951 1 1 A PRO 82.562 1
+ATOM 720 C CD . PRO 95 95 ? A 3.79911 17.03826 12.56297 1 1 A PRO 82.562 1
+ATOM 721 N N . SER 96 96 ? A -0.60149 15.62601 11.84002 1 1 A SER 88.606 1
+ATOM 722 C CA . SER 96 96 ? A -1.46235 14.98768 10.86565 1 1 A SER 88.606 1
+ATOM 723 C C . SER 96 96 ? A -2.23082 16.03615 10.08432 1 1 A SER 88.606 1
+ATOM 724 O O . SER 96 96 ? A -2.77554 16.96773 10.65416 1 1 A SER 88.606 1
+ATOM 725 C CB . SER 96 96 ? A -2.44010 14.03782 11.54954 1 1 A SER 88.606 1
+ATOM 726 O OG . SER 96 96 ? A -1.75499 13.05728 12.29883 1 1 A SER 88.606 1
+ATOM 727 N N . GLN 97 97 ? A -2.27518 15.86181 8.78349 1 1 A GLN 86.777 1
+ATOM 728 C CA . GLN 97 97 ? A -3.10089 16.67678 7.89904 1 1 A GLN 86.777 1
+ATOM 729 C C . GLN 97 97 ? A -4.02086 15.73011 7.14491 1 1 A GLN 86.777 1
+ATOM 730 O O . GLN 97 97 ? A -3.69191 15.22886 6.07255 1 1 A GLN 86.777 1
+ATOM 731 C CB . GLN 97 97 ? A -2.23855 17.50570 6.95731 1 1 A GLN 86.777 1
+ATOM 732 C CG . GLN 97 97 ? A -1.30491 18.45710 7.68234 1 1 A GLN 86.777 1
+ATOM 733 C CD . GLN 97 97 ? A -0.63597 19.46965 6.77607 1 1 A GLN 86.777 1
+ATOM 734 O OE1 . GLN 97 97 ? A -0.38948 20.61484 7.16352 1 1 A GLN 86.777 1
+ATOM 735 N NE2 . GLN 97 97 ? A -0.33449 19.06903 5.54196 1 1 A GLN 86.777 1
+ATOM 736 N N . ILE 98 98 ? A -5.19039 15.47657 7.73024 1 1 A ILE 93.747 1
+ATOM 737 C CA . ILE 98 98 ? A -6.04970 14.39925 7.26085 1 1 A ILE 93.747 1
+ATOM 738 C C . ILE 98 98 ? A -6.54654 14.67171 5.84902 1 1 A ILE 93.747 1
+ATOM 739 O O . ILE 98 98 ? A -6.57493 13.76877 5.01156 1 1 A ILE 93.747 1
+ATOM 740 C CB . ILE 98 98 ? A -7.22051 14.18622 8.24263 1 1 A ILE 93.747 1
+ATOM 741 C CG1 . ILE 98 98 ? A -6.68662 13.70823 9.59541 1 1 A ILE 93.747 1
+ATOM 742 C CG2 . ILE 98 98 ? A -8.22640 13.19502 7.67367 1 1 A ILE 93.747 1
+ATOM 743 C CD1 . ILE 98 98 ? A -7.75360 13.60918 10.66708 1 1 A ILE 93.747 1
+ATOM 744 N N . GLY 99 99 ? A -6.94725 15.90747 5.57317 1 1 A GLY 93.422 1
+ATOM 745 C CA . GLY 99 99 ? A -7.44699 16.19566 4.24412 1 1 A GLY 93.422 1
+ATOM 746 C C . GLY 99 99 ? A -6.41304 15.93898 3.16841 1 1 A GLY 93.422 1
+ATOM 747 O O . GLY 99 99 ? A -6.71722 15.33253 2.13811 1 1 A GLY 93.422 1
+ATOM 748 N N . ASP 100 100 ? A -5.18781 16.38409 3.39507 1 1 A ASP 83.418 1
+ATOM 749 C CA . ASP 100 100 ? A -4.13515 16.15891 2.41552 1 1 A ASP 83.418 1
+ATOM 750 C C . ASP 100 100 ? A -3.81023 14.67343 2.30163 1 1 A ASP 83.418 1
+ATOM 751 O O . ASP 100 100 ? A -3.58035 14.17111 1.20232 1 1 A ASP 83.418 1
+ATOM 752 C CB . ASP 100 100 ? A -2.88422 16.94951 2.79193 1 1 A ASP 83.418 1
+ATOM 753 C CG . ASP 100 100 ? A -1.81163 16.86517 1.73268 1 1 A ASP 83.418 1
+ATOM 754 O OD1 . ASP 100 100 ? A -1.90723 17.60459 0.73257 1 1 A ASP 83.418 1
+ATOM 755 O OD2 . ASP 100 100 ? A -0.87192 16.06675 1.90632 1 1 A ASP 83.418 1
+ATOM 756 N N . ALA 101 101 ? A -3.78497 13.96201 3.41852 1 1 A ALA 91.234 1
+ATOM 757 C CA . ALA 101 101 ? A -3.47851 12.53945 3.38030 1 1 A ALA 91.234 1
+ATOM 758 C C . ALA 101 101 ? A -4.54424 11.77299 2.60726 1 1 A ALA 91.234 1
+ATOM 759 O O . ALA 101 101 ? A -4.22307 10.88068 1.81625 1 1 A ALA 91.234 1
+ATOM 760 C CB . ALA 101 101 ? A -3.34200 11.99197 4.80007 1 1 A ALA 91.234 1
+ATOM 761 N N . LEU 102 102 ? A -5.81863 12.09838 2.82387 1 1 A LEU 95.294 1
+ATOM 762 C CA . LEU 102 102 ? A -6.87734 11.42384 2.09083 1 1 A LEU 95.294 1
+ATOM 763 C C . LEU 102 102 ? A -6.82115 11.77839 0.61102 1 1 A LEU 95.294 1
+ATOM 764 O O . LEU 102 102 ? A -7.03002 10.91332 -0.24402 1 1 A LEU 95.294 1
+ATOM 765 C CB . LEU 102 102 ? A -8.24893 11.76039 2.67288 1 1 A LEU 95.294 1
+ATOM 766 C CG . LEU 102 102 ? A -9.43093 11.08922 1.97841 1 1 A LEU 95.294 1
+ATOM 767 C CD1 . LEU 102 102 ? A -9.27807 9.57021 1.99254 1 1 A LEU 95.294 1
+ATOM 768 C CD2 . LEU 102 102 ? A -10.73652 11.49820 2.63343 1 1 A LEU 95.294 1
+ATOM 769 N N . GLY 103 103 ? A -6.54075 13.03203 0.28066 1 1 A GLY 90.436 1
+ATOM 770 C CA . GLY 103 103 ? A -6.37698 13.39810 -1.11520 1 1 A GLY 90.436 1
+ATOM 771 C C . GLY 103 103 ? A -5.25063 12.62422 -1.77342 1 1 A GLY 90.436 1
+ATOM 772 O O . GLY 103 103 ? A -5.36786 12.20697 -2.93008 1 1 A GLY 90.436 1
+ATOM 773 N N . PHE 104 104 ? A -4.16242 12.43648 -1.04502 1 1 A PHE 85.385 1
+ATOM 774 C CA . PHE 104 104 ? A -3.06178 11.63151 -1.55439 1 1 A PHE 85.385 1
+ATOM 775 C C . PHE 104 104 ? A -3.52358 10.19938 -1.80510 1 1 A PHE 85.385 1
+ATOM 776 O O . PHE 104 104 ? A -3.21420 9.60799 -2.84201 1 1 A PHE 85.385 1
+ATOM 777 C CB . PHE 104 104 ? A -1.90738 11.67062 -0.55473 1 1 A PHE 85.385 1
+ATOM 778 C CG . PHE 104 104 ? A -0.62494 11.06884 -1.05884 1 1 A PHE 85.385 1
+ATOM 779 C CD1 . PHE 104 104 ? A -0.44688 9.69623 -1.09585 1 1 A PHE 85.385 1
+ATOM 780 C CD2 . PHE 104 104 ? A 0.41562 11.88949 -1.47264 1 1 A PHE 85.385 1
+ATOM 781 C CE1 . PHE 104 104 ? A 0.74269 9.14434 -1.55098 1 1 A PHE 85.385 1
+ATOM 782 C CE2 . PHE 104 104 ? A 1.60547 11.34483 -1.92629 1 1 A PHE 85.385 1
+ATOM 783 C CZ . PHE 104 104 ? A 1.76547 9.97320 -1.96542 1 1 A PHE 85.385 1
+ATOM 784 N N . ALA 105 105 ? A -4.28139 9.61926 -0.87000 1 1 A ALA 91.633 1
+ATOM 785 C CA . ALA 105 105 ? A -4.76447 8.25401 -1.03078 1 1 A ALA 91.633 1
+ATOM 786 C C . ALA 105 105 ? A -5.70451 8.13669 -2.22318 1 1 A ALA 91.633 1
+ATOM 787 O O . ALA 105 105 ? A -5.63527 7.16337 -2.97772 1 1 A ALA 91.633 1
+ATOM 788 C CB . ALA 105 105 ? A -5.45572 7.78330 0.24726 1 1 A ALA 91.633 1
+ATOM 789 N N . VAL 106 106 ? A -6.59194 9.11552 -2.41070 1 1 A VAL 92.061 1
+ATOM 790 C CA . VAL 106 106 ? A -7.51255 9.07789 -3.53512 1 1 A VAL 92.061 1
+ATOM 791 C C . VAL 106 106 ? A -6.73663 9.13131 -4.84569 1 1 A VAL 92.061 1
+ATOM 792 O O . VAL 106 106 ? A -7.02003 8.37244 -5.77896 1 1 A VAL 92.061 1
+ATOM 793 C CB . VAL 106 106 ? A -8.53226 10.22776 -3.44029 1 1 A VAL 92.061 1
+ATOM 794 C CG1 . VAL 106 106 ? A -9.33490 10.34397 -4.72852 1 1 A VAL 92.061 1
+ATOM 795 C CG2 . VAL 106 106 ? A -9.45425 10.00974 -2.24585 1 1 A VAL 92.061 1
+ATOM 796 N N . ARG 107 107 ? A -5.76807 10.01914 -4.94122 1 1 A ARG 81.901 1
+ATOM 797 C CA . ARG 107 107 ? A -4.96798 10.09363 -6.15257 1 1 A ARG 81.901 1
+ATOM 798 C C . ARG 107 107 ? A -4.19511 8.79656 -6.37307 1 1 A ARG 81.901 1
+ATOM 799 O O . ARG 107 107 ? A -4.07282 8.32478 -7.50557 1 1 A ARG 81.901 1
+ATOM 800 C CB . ARG 107 107 ? A -4.01040 11.28299 -6.07925 1 1 A ARG 81.901 1
+ATOM 801 C CG . ARG 107 107 ? A -3.07973 11.39263 -7.26742 1 1 A ARG 81.901 1
+ATOM 802 C CD . ARG 107 107 ? A -2.29849 12.69086 -7.26663 1 1 A ARG 81.901 1
+ATOM 803 N NE . ARG 107 107 ? A -1.31535 12.71522 -8.35464 1 1 A ARG 81.901 1
+ATOM 804 C CZ . ARG 107 107 ? A -1.59848 12.98413 -9.62244 1 1 A ARG 81.901 1
+ATOM 805 N NH1 . ARG 107 107 ? A -2.83827 13.25948 -9.98988 1 1 A ARG 81.901 1
+ATOM 806 N NH2 . ARG 107 107 ? A -0.63162 12.97223 -10.52857 1 1 A ARG 81.901 1
+ATOM 807 N N . TYR 108 108 ? A -3.66947 8.20595 -5.30078 1 1 A TYR 84.011 1
+ATOM 808 C CA . TYR 108 108 ? A -2.94240 6.94931 -5.41833 1 1 A TYR 84.011 1
+ATOM 809 C C . TYR 108 108 ? A -3.84552 5.83759 -5.93413 1 1 A TYR 84.011 1
+ATOM 810 O O . TYR 108 108 ? A -3.42593 5.00499 -6.74535 1 1 A TYR 84.011 1
+ATOM 811 C CB . TYR 108 108 ? A -2.34628 6.57840 -4.06559 1 1 A TYR 84.011 1
+ATOM 812 C CG . TYR 108 108 ? A -1.39016 5.42234 -4.08629 1 1 A TYR 84.011 1
+ATOM 813 C CD1 . TYR 108 108 ? A -0.21179 5.48031 -4.82055 1 1 A TYR 84.011 1
+ATOM 814 C CD2 . TYR 108 108 ? A -1.65016 4.27436 -3.34284 1 1 A TYR 84.011 1
+ATOM 815 C CE1 . TYR 108 108 ? A 0.68229 4.42010 -4.82391 1 1 A TYR 84.011 1
+ATOM 816 C CE2 . TYR 108 108 ? A -0.75758 3.21340 -3.33875 1 1 A TYR 84.011 1
+ATOM 817 C CZ . TYR 108 108 ? A 0.40621 3.28787 -4.07781 1 1 A TYR 84.011 1
+ATOM 818 O OH . TYR 108 108 ? A 1.28802 2.24145 -4.07218 1 1 A TYR 84.011 1
+ATOM 819 N N . LEU 109 109 ? A -5.10528 5.81042 -5.49184 1 1 A LEU 89.970 1
+ATOM 820 C CA . LEU 109 109 ? A -6.03884 4.78152 -5.93355 1 1 A LEU 89.970 1
+ATOM 821 C C . LEU 109 109 ? A -6.45656 4.95865 -7.38830 1 1 A LEU 89.970 1
+ATOM 822 O O . LEU 109 109 ? A -6.77680 3.97571 -8.06010 1 1 A LEU 89.970 1
+ATOM 823 C CB . LEU 109 109 ? A -7.28213 4.78318 -5.04385 1 1 A LEU 89.970 1
+ATOM 824 C CG . LEU 109 109 ? A -7.13814 4.13533 -3.67213 1 1 A LEU 89.970 1
+ATOM 825 C CD1 . LEU 109 109 ? A -8.30132 4.55072 -2.77721 1 1 A LEU 89.970 1
+ATOM 826 C CD2 . LEU 109 109 ? A -7.08094 2.62176 -3.79936 1 1 A LEU 89.970 1
+ATOM 827 N N . THR 110 110 ? A -6.47743 6.20493 -7.88121 1 1 A THR 85.471 1
+ATOM 828 C CA . THR 110 110 ? A -7.03193 6.48832 -9.19862 1 1 A THR 85.471 1
+ATOM 829 C C . THR 110 110 ? A -5.98043 6.82638 -10.24975 1 1 A THR 85.471 1
+ATOM 830 O O . THR 110 110 ? A -6.31225 6.90208 -11.43537 1 1 A THR 85.471 1
+ATOM 831 C CB . THR 110 110 ? A -8.03661 7.64099 -9.11473 1 1 A THR 85.471 1
+ATOM 832 O OG1 . THR 110 110 ? A -7.38531 8.81356 -8.62162 1 1 A THR 85.471 1
+ATOM 833 C CG2 . THR 110 110 ? A -9.18728 7.27964 -8.18173 1 1 A THR 85.471 1
+ATOM 834 N N . ALA 111 111 ? A -4.73333 7.01537 -9.86403 1 1 A ALA 73.020 1
+ATOM 835 C CA . ALA 111 111 ? A -3.71305 7.37534 -10.82861 1 1 A ALA 73.020 1
+ATOM 836 C C . ALA 111 111 ? A -3.37733 6.19138 -11.72688 1 1 A ALA 73.020 1
+ATOM 837 O O . ALA 111 111 ? A -3.50827 5.02582 -11.34576 1 1 A ALA 73.020 1
+ATOM 838 C CB . ALA 111 111 ? A -2.45104 7.86799 -10.12630 1 1 A ALA 73.020 1
+ATOM 839 N N . GLU 112 112 ? A -2.93796 6.50958 -12.93175 1 1 A GLU 62.016 1
+ATOM 840 C CA . GLU 112 112 ? A -2.48791 5.49217 -13.87187 1 1 A GLU 62.016 1
+ATOM 841 C C . GLU 112 112 ? A -1.07804 5.07170 -13.47767 1 1 A GLU 62.016 1
+ATOM 842 O O . GLU 112 112 ? A -0.08714 5.63651 -13.94150 1 1 A GLU 62.016 1
+ATOM 843 C CB . GLU 112 112 ? A -2.52526 6.02480 -15.30031 1 1 A GLU 62.016 1
+ATOM 844 C CG . GLU 112 112 ? A -2.23690 4.97843 -16.37160 1 1 A GLU 62.016 1
+ATOM 845 C CD . GLU 112 112 ? A -3.21046 3.82611 -16.29985 1 1 A GLU 62.016 1
+ATOM 846 O OE1 . GLU 112 112 ? A -2.75931 2.66989 -16.09031 1 1 A GLU 62.016 1
+ATOM 847 O OE2 . GLU 112 112 ? A -4.42338 4.06167 -16.45359 1 1 A GLU 62.016 1
+ATOM 848 N N . MET 113 113 ? A -0.99600 4.08969 -12.60287 1 1 A MET 66.216 1
+ATOM 849 C CA . MET 113 113 ? A 0.25588 3.59393 -12.05056 1 1 A MET 66.216 1
+ATOM 850 C C . MET 113 113 ? A 0.28815 2.08258 -12.21554 1 1 A MET 66.216 1
+ATOM 851 O O . MET 113 113 ? A -0.71057 1.40066 -11.98321 1 1 A MET 66.216 1
+ATOM 852 C CB . MET 113 113 ? A 0.35465 3.97465 -10.56798 1 1 A MET 66.216 1
+ATOM 853 C CG . MET 113 113 ? A 1.60426 3.47182 -9.87690 1 1 A MET 66.216 1
+ATOM 854 S SD . MET 113 113 ? A 3.05402 4.45338 -10.30639 1 1 A MET 66.216 1
+ATOM 855 C CE . MET 113 113 ? A 2.67104 5.99226 -9.46724 1 1 A MET 66.216 1
+ATOM 856 N N . HIS 114 114 ? A 1.43728 1.55485 -12.60749 1 1 A HIS 59.844 1
+ATOM 857 C CA . HIS 114 114 ? A 1.56801 0.10747 -12.72865 1 1 A HIS 59.844 1
+ATOM 858 C C . HIS 114 114 ? A 1.21457 -0.54731 -11.40030 1 1 A HIS 59.844 1
+ATOM 859 O O . HIS 114 114 ? A 1.69837 -0.14541 -10.34542 1 1 A HIS 59.844 1
+ATOM 860 C CB . HIS 114 114 ? A 2.98310 -0.27715 -13.16167 1 1 A HIS 59.844 1
+ATOM 861 C CG . HIS 114 114 ? A 3.25911 -0.02604 -14.61383 1 1 A HIS 59.844 1
+ATOM 862 N ND1 . HIS 114 114 ? A 4.33310 0.69671 -15.06337 1 1 A HIS 59.844 1
+ATOM 863 C CD2 . HIS 114 114 ? A 2.58366 -0.42484 -15.71274 1 1 A HIS 59.844 1
+ATOM 864 C CE1 . HIS 114 114 ? A 4.31394 0.73652 -16.37878 1 1 A HIS 59.844 1
+ATOM 865 N NE2 . HIS 114 114 ? A 3.26224 0.07151 -16.80390 1 1 A HIS 59.844 1
+ATOM 866 N N . GLY 115 115 ? A 0.34859 -1.54676 -11.47272 1 1 A GLY 70.773 1
+ATOM 867 C CA . GLY 115 115 ? A -0.17590 -2.19801 -10.29113 1 1 A GLY 70.773 1
+ATOM 868 C C . GLY 115 115 ? A -1.59914 -1.81779 -9.96631 1 1 A GLY 70.773 1
+ATOM 869 O O . GLY 115 115 ? A -2.35815 -2.64590 -9.44892 1 1 A GLY 70.773 1
+ATOM 870 N N . ALA 116 116 ? A -2.01044 -0.58274 -10.24937 1 1 A ALA 77.547 1
+ATOM 871 C CA . ALA 116 116 ? A -3.39456 -0.18189 -10.05608 1 1 A ALA 77.547 1
+ATOM 872 C C . ALA 116 116 ? A -4.25014 -0.74164 -11.18475 1 1 A ALA 77.547 1
+ATOM 873 O O . ALA 116 116 ? A -3.79835 -0.87331 -12.32150 1 1 A ALA 77.547 1
+ATOM 874 C CB . ALA 116 116 ? A -3.51083 1.33673 -9.99978 1 1 A ALA 77.547 1
+ATOM 875 N N . ARG 117 117 ? A -5.49497 -1.06589 -10.85520 1 1 A ARG 83.691 1
+ATOM 876 C CA . ARG 117 117 ? A -6.42158 -1.64590 -11.81596 1 1 A ARG 83.691 1
+ATOM 877 C C . ARG 117 117 ? A -7.49494 -0.62515 -12.14991 1 1 A ARG 83.691 1
+ATOM 878 O O . ARG 117 117 ? A -8.30389 -0.26648 -11.29047 1 1 A ARG 83.691 1
+ATOM 879 C CB . ARG 117 117 ? A -7.02813 -2.93107 -11.25429 1 1 A ARG 83.691 1
+ATOM 880 C CG . ARG 117 117 ? A -6.00252 -4.02346 -11.01093 1 1 A ARG 83.691 1
+ATOM 881 C CD . ARG 117 117 ? A -6.60147 -5.18528 -10.25908 1 1 A ARG 83.691 1
+ATOM 882 N NE . ARG 117 117 ? A -7.00870 -4.78991 -8.91304 1 1 A ARG 83.691 1
+ATOM 883 C CZ . ARG 117 117 ? A -7.65565 -5.57567 -8.06882 1 1 A ARG 83.691 1
+ATOM 884 N NH1 . ARG 117 117 ? A -7.98044 -6.81324 -8.41192 1 1 A ARG 83.691 1
+ATOM 885 N NH2 . ARG 117 117 ? A -7.97189 -5.12115 -6.87015 1 1 A ARG 83.691 1
+ATOM 886 N N . PRO 118 118 ? A -7.52783 -0.14537 -13.38900 1 1 A PRO 80.607 1
+ATOM 887 C CA . PRO 118 118 ? A -8.48092 0.92308 -13.71483 1 1 A PRO 80.607 1
+ATOM 888 C C . PRO 118 118 ? A -9.94118 0.54327 -13.49507 1 1 A PRO 80.607 1
+ATOM 889 O O . PRO 118 118 ? A -10.75088 1.40805 -13.15311 1 1 A PRO 80.607 1
+ATOM 890 C CB . PRO 118 118 ? A -8.19953 1.20006 -15.19479 1 1 A PRO 80.607 1
+ATOM 891 C CG . PRO 118 118 ? A -6.82143 0.68931 -15.43224 1 1 A PRO 80.607 1
+ATOM 892 C CD . PRO 118 118 ? A -6.64547 -0.47669 -14.51429 1 1 A PRO 80.607 1
+ATOM 893 N N . GLY 119 119 ? A -10.29940 -0.70775 -13.68364 1 1 A GLY 87.491 1
+ATOM 894 C CA . GLY 119 119 ? A -11.68380 -1.11766 -13.54728 1 1 A GLY 87.491 1
+ATOM 895 C C . GLY 119 119 ? A -12.08982 -1.55333 -12.15717 1 1 A GLY 87.491 1
+ATOM 896 O O . GLY 119 119 ? A -13.24585 -1.92337 -11.95177 1 1 A GLY 87.491 1
+ATOM 897 N N . ALA 120 120 ? A -11.18636 -1.51897 -11.20205 1 1 A ALA 90.295 1
+ATOM 898 C CA . ALA 120 120 ? A -11.49018 -1.99777 -9.86408 1 1 A ALA 90.295 1
+ATOM 899 C C . ALA 120 120 ? A -12.26327 -0.95051 -9.07383 1 1 A ALA 90.295 1
+ATOM 900 O O . ALA 120 120 ? A -12.07030 0.25026 -9.24857 1 1 A ALA 90.295 1
+ATOM 901 C CB . ALA 120 120 ? A -10.20441 -2.36320 -9.12932 1 1 A ALA 90.295 1
+ATOM 902 N N . SER 121 121 ? A -13.13418 -1.42464 -8.19727 1 1 A SER 89.365 1
+ATOM 903 C CA . SER 121 121 ? A -13.74160 -0.53835 -7.22238 1 1 A SER 89.365 1
+ATOM 904 C C . SER 121 121 ? A -12.66535 -0.01498 -6.28190 1 1 A SER 89.365 1
+ATOM 905 O O . SER 121 121 ? A -11.66208 -0.67925 -6.03243 1 1 A SER 89.365 1
+ATOM 906 C CB . SER 121 121 ? A -14.82720 -1.26946 -6.43724 1 1 A SER 89.365 1
+ATOM 907 O OG . SER 121 121 ? A -15.84702 -1.73593 -7.29386 1 1 A SER 89.365 1
+ATOM 908 N N . LYS 122 122 ? A -12.87969 1.19383 -5.76988 1 1 A LYS 91.899 1
+ATOM 909 C CA . LYS 122 122 ? A -11.89248 1.85332 -4.92598 1 1 A LYS 91.899 1
+ATOM 910 C C . LYS 122 122 ? A -12.46613 2.07364 -3.53209 1 1 A LYS 91.899 1
+ATOM 911 O O . LYS 122 122 ? A -13.62614 2.45187 -3.38003 1 1 A LYS 91.899 1
+ATOM 912 C CB . LYS 122 122 ? A -11.47243 3.20170 -5.52011 1 1 A LYS 91.899 1
+ATOM 913 C CG . LYS 122 122 ? A -11.12071 3.16901 -6.99288 1 1 A LYS 91.899 1
+ATOM 914 C CD . LYS 122 122 ? A -9.90249 2.30859 -7.26512 1 1 A LYS 91.899 1
+ATOM 915 C CE . LYS 122 122 ? A -9.51553 2.35186 -8.73155 1 1 A LYS 91.899 1
+ATOM 916 N NZ . LYS 122 122 ? A -8.37743 1.44297 -9.03148 1 1 A LYS 91.899 1
+ATOM 917 N N . ALA 123 123 ? A -11.62917 1.84309 -2.52245 1 1 A ALA 93.707 1
+ATOM 918 C CA . ALA 123 123 ? A -12.01270 2.10885 -1.14869 1 1 A ALA 93.707 1
+ATOM 919 C C . ALA 123 123 ? A -10.77657 2.49436 -0.36032 1 1 A ALA 93.707 1
+ATOM 920 O O . ALA 123 123 ? A -9.66825 2.05640 -0.66983 1 1 A ALA 93.707 1
+ATOM 921 C CB . ALA 123 123 ? A -12.68456 0.88490 -0.51423 1 1 A ALA 93.707 1
+ATOM 922 N N . VAL 124 124 ? A -10.97854 3.29750 0.66175 1 1 A VAL 96.348 1
+ATOM 923 C CA . VAL 124 124 ? A -9.90463 3.69332 1.55843 1 1 A VAL 96.348 1
+ATOM 924 C C . VAL 124 124 ? A -10.41359 3.59074 2.98752 1 1 A VAL 96.348 1
+ATOM 925 O O . VAL 124 124 ? A -11.52070 4.03118 3.29735 1 1 A VAL 96.348 1
+ATOM 926 C CB . VAL 124 124 ? A -9.38545 5.11902 1.25515 1 1 A VAL 96.348 1
+ATOM 927 C CG1 . VAL 124 124 ? A -10.50215 6.13890 1.30242 1 1 A VAL 96.348 1
+ATOM 928 C CG2 . VAL 124 124 ? A -8.27119 5.49169 2.22763 1 1 A VAL 96.348 1
+ATOM 929 N N . VAL 125 125 ? A -9.60681 2.98759 3.84702 1 1 A VAL 96.550 1
+ATOM 930 C CA . VAL 125 125 ? A -9.85203 2.95529 5.27602 1 1 A VAL 96.550 1
+ATOM 931 C C . VAL 125 125 ? A -8.88241 3.93811 5.91429 1 1 A VAL 96.550 1
+ATOM 932 O O . VAL 125 125 ? A -7.67071 3.80088 5.75787 1 1 A VAL 96.550 1
+ATOM 933 C CB . VAL 125 125 ? A -9.64834 1.54341 5.85569 1 1 A VAL 96.550 1
+ATOM 934 C CG1 . VAL 125 125 ? A -9.85988 1.55144 7.36488 1 1 A VAL 96.550 1
+ATOM 935 C CG2 . VAL 125 125 ? A -10.58495 0.55995 5.17014 1 1 A VAL 96.550 1
+ATOM 936 N N . ILE 126 126 ? A -9.40646 4.91975 6.61368 1 1 A ILE 96.818 1
+ATOM 937 C CA . ILE 126 126 ? A -8.57850 5.95887 7.20015 1 1 A ILE 96.818 1
+ATOM 938 C C . ILE 126 126 ? A -8.77380 5.95958 8.70660 1 1 A ILE 96.818 1
+ATOM 939 O O . ILE 126 126 ? A -9.89650 5.92297 9.20608 1 1 A ILE 96.818 1
+ATOM 940 C CB . ILE 126 126 ? A -8.88926 7.34813 6.59637 1 1 A ILE 96.818 1
+ATOM 941 C CG1 . ILE 126 126 ? A -7.97458 8.41046 7.21543 1 1 A ILE 96.818 1
+ATOM 942 C CG2 . ILE 126 126 ? A -10.35083 7.72174 6.75841 1 1 A ILE 96.818 1
+ATOM 943 C CD1 . ILE 126 126 ? A -7.98752 9.72632 6.46901 1 1 A ILE 96.818 1
+ATOM 944 N N . LEU 127 127 ? A -7.65442 5.97649 9.41733 1 1 A LEU 96.175 1
+ATOM 945 C CA . LEU 127 127 ? A -7.65466 6.04142 10.86764 1 1 A LEU 96.175 1
+ATOM 946 C C . LEU 127 127 ? A -7.41167 7.48480 11.28213 1 1 A LEU 96.175 1
+ATOM 947 O O . LEU 127 127 ? A -6.47688 8.12256 10.80382 1 1 A LEU 96.175 1
+ATOM 948 C CB . LEU 127 127 ? A -6.57088 5.12332 11.45024 1 1 A LEU 96.175 1
+ATOM 949 C CG . LEU 127 127 ? A -6.88649 3.62904 11.53910 1 1 A LEU 96.175 1
+ATOM 950 C CD1 . LEU 127 127 ? A -7.58869 3.09108 10.29864 1 1 A LEU 96.175 1
+ATOM 951 C CD2 . LEU 127 127 ? A -5.60441 2.85016 11.77569 1 1 A LEU 96.175 1
+ATOM 952 N N . VAL 128 128 ? A -8.25731 7.99020 12.17602 1 1 A VAL 96.179 1
+ATOM 953 C CA . VAL 128 128 ? A -8.32158 9.41299 12.45966 1 1 A VAL 96.179 1
+ATOM 954 C C . VAL 128 128 ? A -8.24562 9.65685 13.95995 1 1 A VAL 96.179 1
+ATOM 955 O O . VAL 128 128 ? A -8.85825 8.93316 14.74892 1 1 A VAL 96.179 1
+ATOM 956 C CB . VAL 128 128 ? A -9.62339 10.02115 11.89360 1 1 A VAL 96.179 1
+ATOM 957 C CG1 . VAL 128 128 ? A -9.73641 11.50030 12.24623 1 1 A VAL 96.179 1
+ATOM 958 C CG2 . VAL 128 128 ? A -9.69641 9.82429 10.38767 1 1 A VAL 96.179 1
+ATOM 959 N N . THR 129 129 ? A -7.48534 10.67862 14.33511 1 1 A THR 93.595 1
+ATOM 960 C CA . THR 129 129 ? A -7.58608 11.28727 15.65384 1 1 A THR 93.595 1
+ATOM 961 C C . THR 129 129 ? A -7.90596 12.76380 15.45376 1 1 A THR 93.595 1
+ATOM 962 O O . THR 129 129 ? A -7.96625 13.25253 14.31886 1 1 A THR 93.595 1
+ATOM 963 C CB . THR 129 129 ? A -6.29368 11.11893 16.46608 1 1 A THR 93.595 1
+ATOM 964 O OG1 . THR 129 129 ? A -5.24049 11.85850 15.84462 1 1 A THR 93.595 1
+ATOM 965 C CG2 . THR 129 129 ? A -5.90742 9.65308 16.54895 1 1 A THR 93.595 1
+ATOM 966 N N . ASP 130 130 ? A -8.08206 13.49776 16.53475 1 1 A ASP 91.635 1
+ATOM 967 C CA . ASP 130 130 ? A -8.51493 14.88322 16.43855 1 1 A ASP 91.635 1
+ATOM 968 C C . ASP 130 130 ? A -7.36607 15.88085 16.34411 1 1 A ASP 91.635 1
+ATOM 969 O O . ASP 130 130 ? A -7.56305 17.06255 16.63469 1 1 A ASP 91.635 1
+ATOM 970 C CB . ASP 130 130 ? A -9.42398 15.24247 17.61681 1 1 A ASP 91.635 1
+ATOM 971 C CG . ASP 130 130 ? A -8.72639 15.14256 18.95769 1 1 A ASP 91.635 1
+ATOM 972 O OD1 . ASP 130 130 ? A -7.55185 14.73756 19.00930 1 1 A ASP 91.635 1
+ATOM 973 O OD2 . ASP 130 130 ? A -9.37253 15.47660 19.97648 1 1 A ASP 91.635 1
+ATOM 974 N N . VAL 131 131 ? A -6.20604 15.42879 15.91558 1 1 A VAL 89.002 1
+ATOM 975 C CA . VAL 131 131 ? A -5.06776 16.33440 15.76730 1 1 A VAL 89.002 1
+ATOM 976 C C . VAL 131 131 ? A -4.90593 16.82765 14.33690 1 1 A VAL 89.002 1
+ATOM 977 O O . VAL 131 131 ? A -3.87284 17.39942 13.99410 1 1 A VAL 89.002 1
+ATOM 978 C CB . VAL 131 131 ? A -3.75144 15.67950 16.24309 1 1 A VAL 89.002 1
+ATOM 979 C CG1 . VAL 131 131 ? A -3.83833 15.32679 17.72641 1 1 A VAL 89.002 1
+ATOM 980 C CG2 . VAL 131 131 ? A -3.43191 14.45003 15.40601 1 1 A VAL 89.002 1
+ATOM 981 N N . SER 132 132 ? A -5.90340 16.62994 13.47625 1 1 A SER 89.657 1
+ATOM 982 C CA . SER 132 132 ? A -5.82764 17.12963 12.11581 1 1 A SER 89.657 1
+ATOM 983 C C . SER 132 132 ? A -5.63673 18.64420 12.12184 1 1 A SER 89.657 1
+ATOM 984 O O . SER 132 132 ? A -6.27646 19.35496 12.89591 1 1 A SER 89.657 1
+ATOM 985 C CB . SER 132 132 ? A -7.09516 16.76859 11.34514 1 1 A SER 89.657 1
+ATOM 986 O OG . SER 132 132 ? A -7.09381 17.34634 10.05741 1 1 A SER 89.657 1
+ATOM 987 N N . VAL 133 133 ? A -4.76359 19.11774 11.24152 1 1 A VAL 83.612 1
+ATOM 988 C CA . VAL 133 133 ? A -4.46795 20.53760 11.16736 1 1 A VAL 83.612 1
+ATOM 989 C C . VAL 133 133 ? A -4.97161 21.16710 9.87077 1 1 A VAL 83.612 1
+ATOM 990 O O . VAL 133 133 ? A -4.64469 22.32313 9.58789 1 1 A VAL 83.612 1
+ATOM 991 C CB . VAL 133 133 ? A -2.95408 20.80556 11.33123 1 1 A VAL 83.612 1
+ATOM 992 C CG1 . VAL 133 133 ? A -2.48312 20.34053 12.69974 1 1 A VAL 83.612 1
+ATOM 993 C CG2 . VAL 133 133 ? A -2.16423 20.12555 10.22339 1 1 A VAL 83.612 1
+ATOM 994 N N . ASP 134 134 ? A -5.76111 20.44870 9.08395 1 1 A ASP 84.453 1
+ATOM 995 C CA . ASP 134 134 ? A -6.29386 20.99791 7.85141 1 1 A ASP 84.453 1
+ATOM 996 C C . ASP 134 134 ? A -7.70554 20.49015 7.61934 1 1 A ASP 84.453 1
+ATOM 997 O O . ASP 134 134 ? A -8.15538 19.53237 8.25400 1 1 A ASP 84.453 1
+ATOM 998 C CB . ASP 134 134 ? A -5.38956 20.67132 6.65384 1 1 A ASP 84.453 1
+ATOM 999 C CG . ASP 134 134 ? A -5.37700 19.19597 6.30388 1 1 A ASP 84.453 1
+ATOM 1000 O OD1 . ASP 134 134 ? A -5.65967 18.35369 7.17631 1 1 A ASP 84.453 1
+ATOM 1001 O OD2 . ASP 134 134 ? A -5.07611 18.87747 5.12919 1 1 A ASP 84.453 1
+ATOM 1002 N N . SER 135 135 ? A -8.40017 21.14727 6.69668 1 1 A SER 89.539 1
+ATOM 1003 C CA . SER 135 135 ? A -9.76492 20.77238 6.36957 1 1 A SER 89.539 1
+ATOM 1004 C C . SER 135 135 ? A -9.78832 19.46759 5.58225 1 1 A SER 89.539 1
+ATOM 1005 O O . SER 135 135 ? A -8.88856 19.18516 4.79113 1 1 A SER 89.539 1
+ATOM 1006 C CB . SER 135 135 ? A -10.43751 21.87993 5.56469 1 1 A SER 89.539 1
+ATOM 1007 O OG . SER 135 135 ? A -11.69777 21.46000 5.06947 1 1 A SER 89.539 1
+ATOM 1008 N N . VAL 136 136 ? A -10.85345 18.69197 5.78930 1 1 A VAL 94.567 1
+ATOM 1009 C CA . VAL 136 136 ? A -11.04624 17.44829 5.06333 1 1 A VAL 94.567 1
+ATOM 1010 C C . VAL 136 136 ? A -12.07980 17.58308 3.94931 1 1 A VAL 94.567 1
+ATOM 1011 O O . VAL 136 136 ? A -12.37737 16.60039 3.26954 1 1 A VAL 94.567 1
+ATOM 1012 C CB . VAL 136 136 ? A -11.44841 16.30409 6.01551 1 1 A VAL 94.567 1
+ATOM 1013 C CG1 . VAL 136 136 ? A -10.33746 16.03688 7.02256 1 1 A VAL 94.567 1
+ATOM 1014 C CG2 . VAL 136 136 ? A -12.74818 16.64064 6.72749 1 1 A VAL 94.567 1
+ATOM 1015 N N . ASP 137 137 ? A -12.63314 18.77026 3.74891 1 1 A ASP 94.417 1
+ATOM 1016 C CA . ASP 137 137 ? A -13.72129 18.91520 2.79127 1 1 A ASP 94.417 1
+ATOM 1017 C C . ASP 137 137 ? A -13.27181 18.61331 1.36858 1 1 A ASP 94.417 1
+ATOM 1018 O O . ASP 137 137 ? A -13.94366 17.88072 0.63924 1 1 A ASP 94.417 1
+ATOM 1019 C CB . ASP 137 137 ? A -14.31130 20.32375 2.86018 1 1 A ASP 94.417 1
+ATOM 1020 C CG . ASP 137 137 ? A -15.02115 20.58721 4.16188 1 1 A ASP 94.417 1
+ATOM 1021 O OD1 . ASP 137 137 ? A -16.26351 20.48447 4.19209 1 1 A ASP 94.417 1
+ATOM 1022 O OD2 . ASP 137 137 ? A -14.33963 20.90534 5.16065 1 1 A ASP 94.417 1
+ATOM 1023 N N . ALA 138 138 ? A -12.14575 19.17892 0.94361 1 1 A ALA 92.200 1
+ATOM 1024 C CA . ALA 138 138 ? A -11.69356 18.97825 -0.42603 1 1 A ALA 92.200 1
+ATOM 1025 C C . ALA 138 138 ? A -11.34044 17.51815 -0.67580 1 1 A ALA 92.200 1
+ATOM 1026 O O . ALA 138 138 ? A -11.65937 16.96744 -1.73365 1 1 A ALA 92.200 1
+ATOM 1027 C CB . ALA 138 138 ? A -10.49872 19.87694 -0.72430 1 1 A ALA 92.200 1
+ATOM 1028 N N . ALA 139 139 ? A -10.67417 16.87660 0.28132 1 1 A ALA 93.046 1
+ATOM 1029 C CA . ALA 139 139 ? A -10.31113 15.48088 0.10359 1 1 A ALA 93.046 1
+ATOM 1030 C C . ALA 139 139 ? A -11.54908 14.59272 0.06883 1 1 A ALA 93.046 1
+ATOM 1031 O O . ALA 139 139 ? A -11.62019 13.65752 -0.73205 1 1 A ALA 93.046 1
+ATOM 1032 C CB . ALA 139 139 ? A -9.36313 15.03623 1.21230 1 1 A ALA 93.046 1
+ATOM 1033 N N . ALA 140 140 ? A -12.52371 14.86603 0.92153 1 1 A ALA 94.987 1
+ATOM 1034 C CA . ALA 140 140 ? A -13.74834 14.07827 0.90568 1 1 A ALA 94.987 1
+ATOM 1035 C C . ALA 140 140 ? A -14.48293 14.24528 -0.41919 1 1 A ALA 94.987 1
+ATOM 1036 O O . ALA 140 140 ? A -15.02771 13.27448 -0.95480 1 1 A ALA 94.987 1
+ATOM 1037 C CB . ALA 140 140 ? A -14.64191 14.47480 2.07392 1 1 A ALA 94.987 1
+ATOM 1038 N N . ASP 141 141 ? A -14.51475 15.45043 -0.94896 1 1 A ASP 94.355 1
+ATOM 1039 C CA . ASP 141 141 ? A -15.15723 15.66210 -2.24120 1 1 A ASP 94.355 1
+ATOM 1040 C C . ASP 141 141 ? A -14.39506 14.95201 -3.35192 1 1 A ASP 94.355 1
+ATOM 1041 O O . ASP 141 141 ? A -15.01170 14.41856 -4.28086 1 1 A ASP 94.355 1
+ATOM 1042 C CB . ASP 141 141 ? A -15.26877 17.15300 -2.54401 1 1 A ASP 94.355 1
+ATOM 1043 C CG . ASP 141 141 ? A -16.08445 17.43326 -3.78051 1 1 A ASP 94.355 1
+ATOM 1044 O OD1 . ASP 141 141 ? A -17.30717 17.19343 -3.75879 1 1 A ASP 94.355 1
+ATOM 1045 O OD2 . ASP 141 141 ? A -15.49692 17.89372 -4.78337 1 1 A ASP 94.355 1
+ATOM 1046 N N . ALA 142 142 ? A -13.06906 14.93920 -3.28331 1 1 A ALA 91.828 1
+ATOM 1047 C CA . ALA 142 142 ? A -12.29853 14.20543 -4.27631 1 1 A ALA 91.828 1
+ATOM 1048 C C . ALA 142 142 ? A -12.61837 12.71650 -4.22137 1 1 A ALA 91.828 1
+ATOM 1049 O O . ALA 142 142 ? A -12.72589 12.06286 -5.26078 1 1 A ALA 91.828 1
+ATOM 1050 C CB . ALA 142 142 ? A -10.80456 14.44331 -4.06742 1 1 A ALA 91.828 1
+ATOM 1051 N N . ALA 143 143 ? A -12.76652 12.16753 -3.02592 1 1 A ALA 94.337 1
+ATOM 1052 C CA . ALA 143 143 ? A -13.13140 10.76456 -2.90568 1 1 A ALA 94.337 1
+ATOM 1053 C C . ALA 143 143 ? A -14.49119 10.50735 -3.54323 1 1 A ALA 94.337 1
+ATOM 1054 O O . ALA 143 143 ? A -14.66988 9.52057 -4.26114 1 1 A ALA 94.337 1
+ATOM 1055 C CB . ALA 143 143 ? A -13.12766 10.33961 -1.44251 1 1 A ALA 94.337 1
+ATOM 1056 N N . ARG 144 144 ? A -15.45589 11.37878 -3.28853 1 1 A ARG 93.029 1
+ATOM 1057 C CA . ARG 144 144 ? A -16.77141 11.22205 -3.89110 1 1 A ARG 93.029 1
+ATOM 1058 C C . ARG 144 144 ? A -16.68565 11.31555 -5.41402 1 1 A ARG 93.029 1
+ATOM 1059 O O . ARG 144 144 ? A -17.30107 10.51672 -6.12185 1 1 A ARG 93.029 1
+ATOM 1060 C CB . ARG 144 144 ? A -17.72418 12.28581 -3.35071 1 1 A ARG 93.029 1
+ATOM 1061 C CG . ARG 144 144 ? A -19.13259 12.17474 -3.88425 1 1 A ARG 93.029 1
+ATOM 1062 C CD . ARG 144 144 ? A -19.88109 13.50400 -3.74484 1 1 A ARG 93.029 1
+ATOM 1063 N NE . ARG 144 144 ? A -19.20887 14.58207 -4.47016 1 1 A ARG 93.029 1
+ATOM 1064 C CZ . ARG 144 144 ? A -19.27600 14.75906 -5.78465 1 1 A ARG 93.029 1
+ATOM 1065 N NH1 . ARG 144 144 ? A -19.99320 13.93647 -6.53927 1 1 A ARG 93.029 1
+ATOM 1066 N NH2 . ARG 144 144 ? A -18.62282 15.76397 -6.34885 1 1 A ARG 93.029 1
+ATOM 1067 N N . SER 145 145 ? A -15.93421 12.27990 -5.93166 1 1 A SER 92.733 1
+ATOM 1068 C CA . SER 145 145 ? A -15.83950 12.46437 -7.37211 1 1 A SER 92.733 1
+ATOM 1069 C C . SER 145 145 ? A -15.19100 11.27400 -8.05559 1 1 A SER 92.733 1
+ATOM 1070 O O . SER 145 145 ? A -15.50096 10.97823 -9.21096 1 1 A SER 92.733 1
+ATOM 1071 C CB . SER 145 145 ? A -15.06389 13.73840 -7.69048 1 1 A SER 92.733 1
+ATOM 1072 O OG . SER 145 145 ? A -15.72022 14.87758 -7.16928 1 1 A SER 92.733 1
+ATOM 1073 N N . ASN 146 146 ? A -14.30527 10.59223 -7.37034 1 1 A ASN 90.379 1
+ATOM 1074 C CA . ASN 146 146 ? A -13.62937 9.42466 -7.91565 1 1 A ASN 90.379 1
+ATOM 1075 C C . ASN 146 146 ? A -14.27141 8.11036 -7.48574 1 1 A ASN 90.379 1
+ATOM 1076 O O . ASN 146 146 ? A -13.68572 7.04792 -7.70861 1 1 A ASN 90.379 1
+ATOM 1077 C CB . ASN 146 146 ? A -12.15245 9.44084 -7.52893 1 1 A ASN 90.379 1
+ATOM 1078 C CG . ASN 146 146 ? A -11.37263 10.49901 -8.27546 1 1 A ASN 90.379 1
+ATOM 1079 O OD1 . ASN 146 146 ? A -10.90906 10.26668 -9.38672 1 1 A ASN 90.379 1
+ATOM 1080 N ND2 . ASN 146 146 ? A -11.22711 11.67206 -7.66960 1 1 A ASN 90.379 1
+ATOM 1081 N N . ARG 147 147 ? A -15.45815 8.16691 -6.88347 1 1 A ARG 89.886 1
+ATOM 1082 C CA . ARG 147 147 ? A -16.19600 6.97723 -6.47588 1 1 A ARG 89.886 1
+ATOM 1083 C C . ARG 147 147 ? A -15.37703 6.10310 -5.53202 1 1 A ARG 89.886 1
+ATOM 1084 O O . ARG 147 147 ? A -15.44103 4.87322 -5.58858 1 1 A ARG 89.886 1
+ATOM 1085 C CB . ARG 147 147 ? A -16.67051 6.18510 -7.69358 1 1 A ARG 89.886 1
+ATOM 1086 C CG . ARG 147 147 ? A -17.47268 7.02764 -8.67588 1 1 A ARG 89.886 1
+ATOM 1087 C CD . ARG 147 147 ? A -18.05400 6.18771 -9.80053 1 1 A ARG 89.886 1
+ATOM 1088 N NE . ARG 147 147 ? A -18.69184 7.01648 -10.81283 1 1 A ARG 89.886 1
+ATOM 1089 C CZ . ARG 147 147 ? A -19.92001 7.52408 -10.72350 1 1 A ARG 89.886 1
+ATOM 1090 N NH1 . ARG 147 147 ? A -20.66692 7.30351 -9.65017 1 1 A ARG 89.886 1
+ATOM 1091 N NH2 . ARG 147 147 ? A -20.40112 8.26958 -11.71098 1 1 A ARG 89.886 1
+ATOM 1092 N N . VAL 148 148 ? A -14.63512 6.74046 -4.65793 1 1 A VAL 94.344 1
+ATOM 1093 C CA . VAL 148 148 ? A -13.87972 6.04071 -3.63603 1 1 A VAL 94.344 1
+ATOM 1094 C C . VAL 148 148 ? A -14.73293 5.97019 -2.37923 1 1 A VAL 94.344 1
+ATOM 1095 O O . VAL 148 148 ? A -15.19337 6.99630 -1.87316 1 1 A VAL 94.344 1
+ATOM 1096 C CB . VAL 148 148 ? A -12.54138 6.74579 -3.34743 1 1 A VAL 94.344 1
+ATOM 1097 C CG1 . VAL 148 148 ? A -11.80934 6.06382 -2.19643 1 1 A VAL 94.344 1
+ATOM 1098 C CG2 . VAL 148 148 ? A -11.67986 6.76000 -4.60505 1 1 A VAL 94.344 1
+ATOM 1099 N N . THR 149 149 ? A -14.94706 4.76753 -1.87879 1 1 A THR 92.363 1
+ATOM 1100 C CA . THR 149 149 ? A -15.68867 4.58136 -0.64362 1 1 A THR 92.363 1
+ATOM 1101 C C . THR 149 149 ? A -14.74111 4.77930 0.53178 1 1 A THR 92.363 1
+ATOM 1102 O O . THR 149 149 ? A -13.71724 4.10309 0.63526 1 1 A THR 92.363 1
+ATOM 1103 C CB . THR 149 149 ? A -16.32730 3.19077 -0.59373 1 1 A THR 92.363 1
+ATOM 1104 O OG1 . THR 149 149 ? A -17.22180 3.04479 -1.70739 1 1 A THR 92.363 1
+ATOM 1105 C CG2 . THR 149 149 ? A -17.11140 3.00267 0.69813 1 1 A THR 92.363 1
+ATOM 1106 N N . VAL 150 150 ? A -15.08875 5.70382 1.42782 1 1 A VAL 95.733 1
+ATOM 1107 C CA . VAL 150 150 ? A -14.24060 6.06585 2.54806 1 1 A VAL 95.733 1
+ATOM 1108 C C . VAL 150 150 ? A -14.82386 5.48700 3.82855 1 1 A VAL 95.733 1
+ATOM 1109 O O . VAL 150 150 ? A -16.01166 5.66348 4.11296 1 1 A VAL 95.733 1
+ATOM 1110 C CB . VAL 150 150 ? A -14.10106 7.59441 2.67468 1 1 A VAL 95.733 1
+ATOM 1111 C CG1 . VAL 150 150 ? A -13.18334 7.95252 3.83140 1 1 A VAL 95.733 1
+ATOM 1112 C CG2 . VAL 150 150 ? A -13.58034 8.18505 1.36775 1 1 A VAL 95.733 1
+ATOM 1113 N N . PHE 151 151 ? A -13.99682 4.79679 4.58721 1 1 A PHE 95.112 1
+ATOM 1114 C CA . PHE 151 151 ? A -14.37638 4.26454 5.88864 1 1 A PHE 95.112 1
+ATOM 1115 C C . PHE 151 151 ? A -13.54098 4.96360 6.95361 1 1 A PHE 95.112 1
+ATOM 1116 O O . PHE 151 151 ? A -12.43758 4.52358 7.28001 1 1 A PHE 95.112 1
+ATOM 1117 C CB . PHE 151 151 ? A -14.17494 2.74896 5.94168 1 1 A PHE 95.112 1
+ATOM 1118 C CG . PHE 151 151 ? A -15.06916 1.98582 5.00283 1 1 A PHE 95.112 1
+ATOM 1119 C CD1 . PHE 151 151 ? A -16.34773 1.62467 5.38999 1 1 A PHE 95.112 1
+ATOM 1120 C CD2 . PHE 151 151 ? A -14.62643 1.63965 3.73404 1 1 A PHE 95.112 1
+ATOM 1121 C CE1 . PHE 151 151 ? A -17.17414 0.92559 4.53293 1 1 A PHE 95.112 1
+ATOM 1122 C CE2 . PHE 151 151 ? A -15.45432 0.93930 2.87020 1 1 A PHE 95.112 1
+ATOM 1123 C CZ . PHE 151 151 ? A -16.72847 0.58079 3.27001 1 1 A PHE 95.112 1
+ATOM 1124 N N . PRO 152 152 ? A -14.03619 6.06955 7.50687 1 1 A PRO 96.077 1
+ATOM 1125 C CA . PRO 152 152 ? A -13.29088 6.75010 8.56286 1 1 A PRO 96.077 1
+ATOM 1126 C C . PRO 152 152 ? A -13.41019 5.98970 9.87739 1 1 A PRO 96.077 1
+ATOM 1127 O O . PRO 152 152 ? A -14.49175 5.51444 10.24110 1 1 A PRO 96.077 1
+ATOM 1128 C CB . PRO 152 152 ? A -13.96449 8.12949 8.65934 1 1 A PRO 96.077 1
+ATOM 1129 C CG . PRO 152 152 ? A -14.93855 8.18852 7.52210 1 1 A PRO 96.077 1
+ATOM 1130 C CD . PRO 152 152 ? A -15.28276 6.78402 7.18382 1 1 A PRO 96.077 1
+ATOM 1131 N N . ILE 153 153 ? A -12.29883 5.87872 10.57915 1 1 A ILE 95.991 1
+ATOM 1132 C CA . ILE 153 153 ? A -12.23876 5.17297 11.84660 1 1 A ILE 95.991 1
+ATOM 1133 C C . ILE 153 153 ? A -11.74572 6.14958 12.90077 1 1 A ILE 95.991 1
+ATOM 1134 O O . ILE 153 153 ? A -10.59012 6.57516 12.87653 1 1 A ILE 95.991 1
+ATOM 1135 C CB . ILE 153 153 ? A -11.32467 3.93711 11.76464 1 1 A ILE 95.991 1
+ATOM 1136 C CG1 . ILE 153 153 ? A -11.82195 2.98670 10.67041 1 1 A ILE 95.991 1
+ATOM 1137 C CG2 . ILE 153 153 ? A -11.27550 3.23155 13.11523 1 1 A ILE 95.991 1
+ATOM 1138 C CD1 . ILE 153 153 ? A -10.90361 1.80360 10.43382 1 1 A ILE 95.991 1
+ATOM 1139 N N . GLY 154 154 ? A -12.63370 6.51984 13.80338 1 1 A GLY 96.049 1
+ATOM 1140 C CA . GLY 154 154 ? A -12.25736 7.35894 14.92030 1 1 A GLY 96.049 1
+ATOM 1141 C C . GLY 154 154 ? A -11.80365 6.51402 16.09156 1 1 A GLY 96.049 1
+ATOM 1142 O O . GLY 154 154 ? A -12.44304 5.51636 16.43547 1 1 A GLY 96.049 1
+ATOM 1143 N N . ILE 155 155 ? A -10.70271 6.92233 16.72334 1 1 A ILE 94.803 1
+ATOM 1144 C CA . ILE 155 155 ? A -10.05999 6.13065 17.75921 1 1 A ILE 94.803 1
+ATOM 1145 C C . ILE 155 155 ? A -10.10341 6.89727 19.07163 1 1 A ILE 94.803 1
+ATOM 1146 O O . ILE 155 155 ? A -9.65712 8.04181 19.14858 1 1 A ILE 94.803 1
+ATOM 1147 C CB . ILE 155 155 ? A -8.60726 5.79703 17.37890 1 1 A ILE 94.803 1
+ATOM 1148 C CG1 . ILE 155 155 ? A -8.57048 5.08644 16.01851 1 1 A ILE 94.803 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -7.95832 4.93418 18.45134 1 1 A ILE 94.803 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -7.17416 4.95294 15.45175 1 1 A ILE 94.803 1
+ATOM 1151 N N . GLY 156 156 ? A -10.63770 6.25921 20.09403 1 1 A GLY 93.487 1
+ATOM 1152 C CA . GLY 156 156 ? A -10.65009 6.84495 21.41317 1 1 A GLY 93.487 1
+ATOM 1153 C C . GLY 156 156 ? A -11.53831 8.06804 21.49814 1 1 A GLY 93.487 1
+ATOM 1154 O O . GLY 156 156 ? A -12.55720 8.17054 20.80817 1 1 A GLY 93.487 1
+ATOM 1155 N N . ASP 157 157 ? A -11.14738 8.99706 22.33694 1 1 A ASP 90.421 1
+ATOM 1156 C CA . ASP 157 157 ? A -11.90951 10.21684 22.54573 1 1 A ASP 90.421 1
+ATOM 1157 C C . ASP 157 157 ? A -11.24093 11.44535 21.94649 1 1 A ASP 90.421 1
+ATOM 1158 O O . ASP 157 157 ? A -11.62026 12.56831 22.28215 1 1 A ASP 90.421 1
+ATOM 1159 C CB . ASP 157 157 ? A -12.15927 10.43845 24.03740 1 1 A ASP 90.421 1
+ATOM 1160 C CG . ASP 157 157 ? A -10.87100 10.54062 24.83894 1 1 A ASP 90.421 1
+ATOM 1161 O OD1 . ASP 157 157 ? A -9.77994 10.51217 24.24549 1 1 A ASP 90.421 1
+ATOM 1162 O OD2 . ASP 157 157 ? A -10.96428 10.64583 26.08161 1 1 A ASP 90.421 1
+ATOM 1163 N N . ARG 158 158 ? A -10.26525 11.26285 21.07264 1 1 A ARG 91.049 1
+ATOM 1164 C CA . ARG 158 158 ? A -9.54298 12.37694 20.48634 1 1 A ARG 91.049 1
+ATOM 1165 C C . ARG 158 158 ? A -9.99815 12.71929 19.07437 1 1 A ARG 91.049 1
+ATOM 1166 O O . ARG 158 158 ? A -9.61385 13.76506 18.55114 1 1 A ARG 91.049 1
+ATOM 1167 C CB . ARG 158 158 ? A -8.04482 12.08479 20.46842 1 1 A ARG 91.049 1
+ATOM 1168 C CG . ARG 158 158 ? A -7.41345 12.02642 21.84470 1 1 A ARG 91.049 1
+ATOM 1169 C CD . ARG 158 158 ? A -5.91289 11.91947 21.72811 1 1 A ARG 91.049 1
+ATOM 1170 N NE . ARG 158 158 ? A -5.25831 11.96686 23.02539 1 1 A ARG 91.049 1
+ATOM 1171 C CZ . ARG 158 158 ? A -3.94977 12.08882 23.19614 1 1 A ARG 91.049 1
+ATOM 1172 N NH1 . ARG 158 158 ? A -3.14377 12.17717 22.15218 1 1 A ARG 91.049 1
+ATOM 1173 N NH2 . ARG 158 158 ? A -3.43903 12.11933 24.41994 1 1 A ARG 91.049 1
+ATOM 1174 N N . TYR 159 159 ? A -10.80273 11.87056 18.44171 1 1 A TYR 94.132 1
+ATOM 1175 C CA . TYR 159 159 ? A -11.21469 12.13500 17.07053 1 1 A TYR 94.132 1
+ATOM 1176 C C . TYR 159 159 ? A -12.30962 13.18863 17.03251 1 1 A TYR 94.132 1
+ATOM 1177 O O . TYR 159 159 ? A -13.01489 13.42702 18.01290 1 1 A TYR 94.132 1
+ATOM 1178 C CB . TYR 159 159 ? A -11.67584 10.84614 16.37317 1 1 A TYR 94.132 1
+ATOM 1179 C CG . TYR 159 159 ? A -12.90906 10.22713 16.98015 1 1 A TYR 94.132 1
+ATOM 1180 C CD1 . TYR 159 159 ? A -14.18000 10.63915 16.59525 1 1 A TYR 94.132 1
+ATOM 1181 C CD2 . TYR 159 159 ? A -12.80536 9.20884 17.92054 1 1 A TYR 94.132 1
+ATOM 1182 C CE1 . TYR 159 159 ? A -15.31655 10.06593 17.14617 1 1 A TYR 94.132 1
+ATOM 1183 C CE2 . TYR 159 159 ? A -13.93535 8.62820 18.47660 1 1 A TYR 94.132 1
+ATOM 1184 C CZ . TYR 159 159 ? A -15.18961 9.06099 18.08742 1 1 A TYR 94.132 1
+ATOM 1185 O OH . TYR 159 159 ? A -16.30813 8.49402 18.63369 1 1 A TYR 94.132 1
+ATOM 1186 N N . ASP 160 160 ? A -12.44853 13.81512 15.87527 1 1 A ASP 94.831 1
+ATOM 1187 C CA . ASP 160 160 ? A -13.48168 14.81226 15.62716 1 1 A ASP 94.831 1
+ATOM 1188 C C . ASP 160 160 ? A -14.60577 14.14816 14.84440 1 1 A ASP 94.831 1
+ATOM 1189 O O . ASP 160 160 ? A -14.43926 13.81546 13.67049 1 1 A ASP 94.831 1
+ATOM 1190 C CB . ASP 160 160 ? A -12.89000 15.99372 14.86271 1 1 A ASP 94.831 1
+ATOM 1191 C CG . ASP 160 160 ? A -13.87320 17.13342 14.68348 1 1 A ASP 94.831 1
+ATOM 1192 O OD1 . ASP 160 160 ? A -15.09061 16.93697 14.89607 1 1 A ASP 94.831 1
+ATOM 1193 O OD2 . ASP 160 160 ? A -13.42491 18.24486 14.31719 1 1 A ASP 94.831 1
+ATOM 1194 N N . ALA 161 161 ? A -15.75119 13.95341 15.48866 1 1 A ALA 93.851 1
+ATOM 1195 C CA . ALA 161 161 ? A -16.86088 13.27682 14.83374 1 1 A ALA 93.851 1
+ATOM 1196 C C . ALA 161 161 ? A -17.31820 14.01942 13.58392 1 1 A ALA 93.851 1
+ATOM 1197 O O . ALA 161 161 ? A -17.71771 13.38865 12.60076 1 1 A ALA 93.851 1
+ATOM 1198 C CB . ALA 161 161 ? A -18.02040 13.10331 15.80716 1 1 A ALA 93.851 1
+ATOM 1199 N N . ALA 162 162 ? A -17.27781 15.33920 13.60198 1 1 A ALA 95.078 1
+ATOM 1200 C CA . ALA 162 162 ? A -17.67243 16.09259 12.42019 1 1 A ALA 95.078 1
+ATOM 1201 C C . ALA 162 162 ? A -16.74654 15.79760 11.24808 1 1 A ALA 95.078 1
+ATOM 1202 O O . ALA 162 162 ? A -17.20119 15.69858 10.10457 1 1 A ALA 95.078 1
+ATOM 1203 C CB . ALA 162 162 ? A -17.69254 17.58696 12.72361 1 1 A ALA 95.078 1
+ATOM 1204 N N . GLN 163 163 ? A -15.45803 15.66207 11.51223 1 1 A GLN 95.722 1
+ATOM 1205 C CA . GLN 163 163 ? A -14.52917 15.31096 10.44749 1 1 A GLN 95.722 1
+ATOM 1206 C C . GLN 163 163 ? A -14.83595 13.92786 9.88588 1 1 A GLN 95.722 1
+ATOM 1207 O O . GLN 163 163 ? A -14.74156 13.71070 8.67557 1 1 A GLN 95.722 1
+ATOM 1208 C CB . GLN 163 163 ? A -13.08717 15.36263 10.94472 1 1 A GLN 95.722 1
+ATOM 1209 C CG . GLN 163 163 ? A -12.57271 16.76352 11.22530 1 1 A GLN 95.722 1
+ATOM 1210 C CD . GLN 163 163 ? A -11.10896 16.76748 11.62181 1 1 A GLN 95.722 1
+ATOM 1211 O OE1 . GLN 163 163 ? A -10.49593 15.71647 11.80208 1 1 A GLN 95.722 1
+ATOM 1212 N NE2 . GLN 163 163 ? A -10.53221 17.95493 11.75686 1 1 A GLN 95.722 1
+ATOM 1213 N N . LEU 164 164 ? A -15.20108 12.97477 10.74516 1 1 A LEU 95.866 1
+ATOM 1214 C CA . LEU 164 164 ? A -15.52288 11.63851 10.26650 1 1 A LEU 95.866 1
+ATOM 1215 C C . LEU 164 164 ? A -16.72352 11.66793 9.33373 1 1 A LEU 95.866 1
+ATOM 1216 O O . LEU 164 164 ? A -16.74874 10.95243 8.32633 1 1 A LEU 95.866 1
+ATOM 1217 C CB . LEU 164 164 ? A -15.78213 10.69679 11.43764 1 1 A LEU 95.866 1
+ATOM 1218 C CG . LEU 164 164 ? A -14.63233 10.48335 12.41652 1 1 A LEU 95.866 1
+ATOM 1219 C CD1 . LEU 164 164 ? A -14.98685 9.38258 13.40907 1 1 A LEU 95.866 1
+ATOM 1220 C CD2 . LEU 164 164 ? A -13.34435 10.14700 11.68119 1 1 A LEU 95.866 1
+ATOM 1221 N N . ARG 165 165 ? A -17.72649 12.47767 9.66056 1 1 A ARG 94.845 1
+ATOM 1222 C CA . ARG 165 165 ? A -18.88860 12.57572 8.78654 1 1 A ARG 94.845 1
+ATOM 1223 C C . ARG 165 165 ? A -18.51694 13.18076 7.44206 1 1 A ARG 94.845 1
+ATOM 1224 O O . ARG 165 165 ? A -19.03488 12.75604 6.40454 1 1 A ARG 94.845 1
+ATOM 1225 C CB . ARG 165 165 ? A -19.99175 13.39338 9.45582 1 1 A ARG 94.845 1
+ATOM 1226 C CG . ARG 165 165 ? A -20.64217 12.70219 10.63498 1 1 A ARG 94.845 1
+ATOM 1227 C CD . ARG 165 165 ? A -21.90829 13.41806 11.06647 1 1 A ARG 94.845 1
+ATOM 1228 N NE . ARG 165 165 ? A -21.63940 14.76859 11.55829 1 1 A ARG 94.845 1
+ATOM 1229 C CZ . ARG 165 165 ? A -21.34379 15.06933 12.82050 1 1 A ARG 94.845 1
+ATOM 1230 N NH1 . ARG 165 165 ? A -21.28295 14.11062 13.73558 1 1 A ARG 94.845 1
+ATOM 1231 N NH2 . ARG 165 165 ? A -21.10221 16.32661 13.15889 1 1 A ARG 94.845 1
+ATOM 1232 N N . ILE 166 166 ? A -17.62924 14.16271 7.43102 1 1 A ILE 95.906 1
+ATOM 1233 C CA . ILE 166 166 ? A -17.18635 14.74534 6.17405 1 1 A ILE 95.906 1
+ATOM 1234 C C . ILE 166 166 ? A -16.43618 13.70457 5.35054 1 1 A ILE 95.906 1
+ATOM 1235 O O . ILE 166 166 ? A -16.65383 13.57638 4.14120 1 1 A ILE 95.906 1
+ATOM 1236 C CB . ILE 166 166 ? A -16.31392 15.98496 6.43364 1 1 A ILE 95.906 1
+ATOM 1237 C CG1 . ILE 166 166 ? A -17.16273 17.09421 7.05601 1 1 A ILE 95.906 1
+ATOM 1238 C CG2 . ILE 166 166 ? A -15.66336 16.46330 5.15002 1 1 A ILE 95.906 1
+ATOM 1239 C CD1 . ILE 166 166 ? A -16.35093 18.25838 7.59037 1 1 A ILE 95.906 1
+ATOM 1240 N N . LEU 167 167 ? A -15.55202 12.94658 5.98751 1 1 A LEU 96.181 1
+ATOM 1241 C CA . LEU 167 167 ? A -14.79509 11.93145 5.26887 1 1 A LEU 96.181 1
+ATOM 1242 C C . LEU 167 167 ? A -15.70113 10.84999 4.70213 1 1 A LEU 96.181 1
+ATOM 1243 O O . LEU 167 167 ? A -15.42652 10.29730 3.63477 1 1 A LEU 96.181 1
+ATOM 1244 C CB . LEU 167 167 ? A -13.74143 11.30742 6.18050 1 1 A LEU 96.181 1
+ATOM 1245 C CG . LEU 167 167 ? A -12.60526 12.21751 6.63137 1 1 A LEU 96.181 1
+ATOM 1246 C CD1 . LEU 167 167 ? A -11.73425 11.50545 7.65652 1 1 A LEU 96.181 1
+ATOM 1247 C CD2 . LEU 167 167 ? A -11.78001 12.66898 5.43956 1 1 A LEU 96.181 1
+ATOM 1248 N N . ALA 168 168 ? A -16.78724 10.52114 5.39990 1 1 A ALA 94.107 1
+ATOM 1249 C CA . ALA 168 168 ? A -17.68354 9.47566 4.92978 1 1 A ALA 94.107 1
+ATOM 1250 C C . ALA 168 168 ? A -18.45046 9.87763 3.67610 1 1 A ALA 94.107 1
+ATOM 1251 O O . ALA 168 168 ? A -18.92233 9.00189 2.94227 1 1 A ALA 94.107 1
+ATOM 1252 C CB . ALA 168 168 ? A -18.66385 9.09301 6.03348 1 1 A ALA 94.107 1
+ATOM 1253 N N . GLY 169 169 ? A -18.60043 11.16532 3.42378 1 1 A GLY 90.722 1
+ATOM 1254 C CA . GLY 169 169 ? A -19.24465 11.61340 2.20904 1 1 A GLY 90.722 1
+ATOM 1255 C C . GLY 169 169 ? A -20.70764 11.22204 2.13761 1 1 A GLY 90.722 1
+ATOM 1256 O O . GLY 169 169 ? A -21.42995 11.29995 3.13633 1 1 A GLY 90.722 1
+ATOM 1257 N N . PRO 170 170 ? A -21.17317 10.80342 0.95491 1 1 A PRO 84.170 1
+ATOM 1258 C CA . PRO 170 170 ? A -22.59211 10.47292 0.82054 1 1 A PRO 84.170 1
+ATOM 1259 C C . PRO 170 170 ? A -23.04696 9.35038 1.74249 1 1 A PRO 84.170 1
+ATOM 1260 O O . PRO 170 170 ? A -24.21880 9.31529 2.12335 1 1 A PRO 84.170 1
+ATOM 1261 C CB . PRO 170 170 ? A -22.72383 10.06323 -0.65111 1 1 A PRO 84.170 1
+ATOM 1262 C CG . PRO 170 170 ? A -21.57773 10.72503 -1.33607 1 1 A PRO 84.170 1
+ATOM 1263 C CD . PRO 170 170 ? A -20.45972 10.71206 -0.33827 1 1 A PRO 84.170 1
+ATOM 1264 N N . ALA 171 171 ? A -22.16043 8.42218 2.09279 1 1 A ALA 85.402 1
+ATOM 1265 C CA . ALA 171 171 ? A -22.54179 7.32921 2.97529 1 1 A ALA 85.402 1
+ATOM 1266 C C . ALA 171 171 ? A -22.82927 7.80715 4.39148 1 1 A ALA 85.402 1
+ATOM 1267 O O . ALA 171 171 ? A -23.52919 7.12379 5.14132 1 1 A ALA 85.402 1
+ATOM 1268 C CB . ALA 171 171 ? A -21.45259 6.26175 2.99550 1 1 A ALA 85.402 1
+ATOM 1269 N N . GLY 172 172 ? A -22.29751 8.95337 4.77545 1 1 A GLY 89.283 1
+ATOM 1270 C CA . GLY 172 172 ? A -22.56610 9.49448 6.08851 1 1 A GLY 89.283 1
+ATOM 1271 C C . GLY 172 172 ? A -22.05492 8.61049 7.20590 1 1 A GLY 89.283 1
+ATOM 1272 O O . GLY 172 172 ? A -21.02209 7.94523 7.08728 1 1 A GLY 89.283 1
+ATOM 1273 N N . ASP 173 173 ? A -22.79611 8.61370 8.29268 1 1 A ASP 89.078 1
+ATOM 1274 C CA . ASP 173 173 ? A -22.37487 7.88907 9.47963 1 1 A ASP 89.078 1
+ATOM 1275 C C . ASP 173 173 ? A -22.36546 6.38271 9.28817 1 1 A ASP 89.078 1
+ATOM 1276 O O . ASP 173 173 ? A -21.76604 5.67463 10.10196 1 1 A ASP 89.078 1
+ATOM 1277 C CB . ASP 173 173 ? A -23.26448 8.25118 10.66794 1 1 A ASP 89.078 1
+ATOM 1278 C CG . ASP 173 173 ? A -23.04242 9.67480 11.14458 1 1 A ASP 89.078 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -21.97458 10.24726 10.86587 1 1 A ASP 89.078 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -23.94782 10.21645 11.81087 1 1 A ASP 89.078 1
+ATOM 1281 N N . SER 174 174 ? A -23.01426 5.87600 8.25216 1 1 A SER 86.917 1
+ATOM 1282 C CA . SER 174 174 ? A -23.00898 4.43892 8.01963 1 1 A SER 86.917 1
+ATOM 1283 C C . SER 174 174 ? A -21.61643 3.91555 7.69488 1 1 A SER 86.917 1
+ATOM 1284 O O . SER 174 174 ? A -21.35786 2.72038 7.85474 1 1 A SER 86.917 1
+ATOM 1285 C CB . SER 174 174 ? A -23.97793 4.06988 6.89438 1 1 A SER 86.917 1
+ATOM 1286 O OG . SER 174 174 ? A -23.52775 4.55830 5.64454 1 1 A SER 86.917 1
+ATOM 1287 N N . ASN 175 175 ? A -20.72226 4.78240 7.23442 1 1 A ASN 90.675 1
+ATOM 1288 C CA . ASN 175 175 ? A -19.34937 4.40180 6.94410 1 1 A ASN 90.675 1
+ATOM 1289 C C . ASN 175 175 ? A -18.38617 4.73110 8.07900 1 1 A ASN 90.675 1
+ATOM 1290 O O . ASN 175 175 ? A -17.19551 4.42763 7.96717 1 1 A ASN 90.675 1
+ATOM 1291 C CB . ASN 175 175 ? A -18.86517 5.08942 5.66449 1 1 A ASN 90.675 1
+ATOM 1292 C CG . ASN 175 175 ? A -19.05047 4.22897 4.43846 1 1 A ASN 90.675 1
+ATOM 1293 O OD1 . ASN 175 175 ? A -19.60977 3.13684 4.49623 1 1 A ASN 90.675 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -18.56890 4.71714 3.30089 1 1 A ASN 90.675 1
+ATOM 1295 N N . VAL 176 176 ? A -18.86072 5.33985 9.14445 1 1 A VAL 93.524 1
+ATOM 1296 C CA . VAL 176 176 ? A -18.00044 5.78947 10.22557 1 1 A VAL 93.524 1
+ATOM 1297 C C . VAL 176 176 ? A -17.93052 4.71275 11.30120 1 1 A VAL 93.524 1
+ATOM 1298 O O . VAL 176 176 ? A -18.95890 4.20820 11.75645 1 1 A VAL 93.524 1
+ATOM 1299 C CB . VAL 176 176 ? A -18.50667 7.11504 10.82507 1 1 A VAL 93.524 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -17.65802 7.52624 12.01442 1 1 A VAL 93.524 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -18.51818 8.19959 9.75626 1 1 A VAL 93.524 1
+ATOM 1302 N N . VAL 177 177 ? A -16.71701 4.35951 11.69224 1 1 A VAL 91.385 1
+ATOM 1303 C CA . VAL 177 177 ? A -16.48409 3.42441 12.77919 1 1 A VAL 91.385 1
+ATOM 1304 C C . VAL 177 177 ? A -15.83205 4.19033 13.92263 1 1 A VAL 91.385 1
+ATOM 1305 O O . VAL 177 177 ? A -14.76443 4.77996 13.75533 1 1 A VAL 91.385 1
+ATOM 1306 C CB . VAL 177 177 ? A -15.59495 2.24735 12.33844 1 1 A VAL 91.385 1
+ATOM 1307 C CG1 . VAL 177 177 ? A -15.39210 1.28108 13.49583 1 1 A VAL 91.385 1
+ATOM 1308 C CG2 . VAL 177 177 ? A -16.21178 1.53672 11.14245 1 1 A VAL 91.385 1
+ATOM 1309 N N . LYS 178 178 ? A -16.47971 4.19605 15.07515 1 1 A LYS 92.452 1
+ATOM 1310 C CA . LYS 178 178 ? A -16.01189 4.93173 16.24380 1 1 A LYS 92.452 1
+ATOM 1311 C C . LYS 178 178 ? A -15.58472 3.92688 17.30688 1 1 A LYS 92.452 1
+ATOM 1312 O O . LYS 178 178 ? A -16.42049 3.33518 17.98944 1 1 A LYS 92.452 1
+ATOM 1313 C CB . LYS 178 178 ? A -17.10819 5.85858 16.76375 1 1 A LYS 92.452 1
+ATOM 1314 C CG . LYS 178 178 ? A -17.58289 6.87218 15.73628 1 1 A LYS 92.452 1
+ATOM 1315 C CD . LYS 178 178 ? A -18.81318 7.62406 16.20543 1 1 A LYS 92.452 1
+ATOM 1316 C CE . LYS 178 178 ? A -19.31955 8.56460 15.12993 1 1 A LYS 92.452 1
+ATOM 1317 N NZ . LYS 178 178 ? A -20.59422 9.22800 15.51932 1 1 A LYS 92.452 1
+ATOM 1318 N N . LEU 179 179 ? A -14.28513 3.73691 17.42356 1 1 A LEU 93.373 1
+ATOM 1319 C CA . LEU 179 179 ? A -13.72591 2.74465 18.32393 1 1 A LEU 93.373 1
+ATOM 1320 C C . LEU 179 179 ? A -13.39483 3.36954 19.66906 1 1 A LEU 93.373 1
+ATOM 1321 O O . LEU 179 179 ? A -12.89822 4.49125 19.74735 1 1 A LEU 93.373 1
+ATOM 1322 C CB . LEU 179 179 ? A -12.46967 2.11610 17.72154 1 1 A LEU 93.373 1
+ATOM 1323 C CG . LEU 179 179 ? A -12.64921 1.40870 16.37870 1 1 A LEU 93.373 1
+ATOM 1324 C CD1 . LEU 179 179 ? A -11.31006 0.87967 15.88752 1 1 A LEU 93.373 1
+ATOM 1325 C CD2 . LEU 179 179 ? A -13.65961 0.27945 16.50702 1 1 A LEU 93.373 1
+ATOM 1326 N N . GLN 180 180 ? A -13.66249 2.61151 20.73423 1 1 A GLN 91.142 1
+ATOM 1327 C CA . GLN 180 180 ? A -13.30741 3.07187 22.06857 1 1 A GLN 91.142 1
+ATOM 1328 C C . GLN 180 180 ? A -11.81466 2.95487 22.32504 1 1 A GLN 91.142 1
+ATOM 1329 O O . GLN 180 180 ? A -11.22469 3.80532 22.99621 1 1 A GLN 91.142 1
+ATOM 1330 C CB . GLN 180 180 ? A -14.07051 2.28200 23.13047 1 1 A GLN 91.142 1
+ATOM 1331 C CG . GLN 180 180 ? A -15.57424 2.36952 23.03737 1 1 A GLN 91.142 1
+ATOM 1332 C CD . GLN 180 180 ? A -16.25269 1.61797 24.15941 1 1 A GLN 91.142 1
+ATOM 1333 O OE1 . GLN 180 180 ? A -16.29734 2.09149 25.29169 1 1 A GLN 91.142 1
+ATOM 1334 N NE2 . GLN 180 180 ? A -16.76270 0.43701 23.85194 1 1 A GLN 91.142 1
+ATOM 1335 N N . ARG 181 181 ? A -11.19251 1.89759 21.81155 1 1 A ARG 89.610 1
+ATOM 1336 C CA . ARG 181 181 ? A -9.78477 1.62328 22.06810 1 1 A ARG 89.610 1
+ATOM 1337 C C . ARG 181 181 ? A -9.09133 1.23325 20.77828 1 1 A ARG 89.610 1
+ATOM 1338 O O . ARG 181 181 ? A -9.68848 0.59440 19.90246 1 1 A ARG 89.610 1
+ATOM 1339 C CB . ARG 181 181 ? A -9.63350 0.50358 23.08783 1 1 A ARG 89.610 1
+ATOM 1340 C CG . ARG 181 181 ? A -10.15836 0.82722 24.47556 1 1 A ARG 89.610 1
+ATOM 1341 C CD . ARG 181 181 ? A -9.22948 1.79629 25.18022 1 1 A ARG 89.610 1
+ATOM 1342 N NE . ARG 181 181 ? A -7.89174 1.22700 25.36596 1 1 A ARG 89.610 1
+ATOM 1343 C CZ . ARG 181 181 ? A -6.82844 1.91635 25.74628 1 1 A ARG 89.610 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -6.91891 3.21752 25.99931 1 1 A ARG 89.610 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -5.65554 1.30654 25.87690 1 1 A ARG 89.610 1
+ATOM 1346 N N . ILE 182 182 ? A -7.82842 1.60008 20.66875 1 1 A ILE 91.607 1
+ATOM 1347 C CA . ILE 182 182 ? A -7.05317 1.22856 19.49269 1 1 A ILE 91.607 1
+ATOM 1348 C C . ILE 182 182 ? A -6.92088 -0.28524 19.37806 1 1 A ILE 91.607 1
+ATOM 1349 O O . ILE 182 182 ? A -6.76658 -0.81367 18.26994 1 1 A ILE 91.607 1
+ATOM 1350 C CB . ILE 182 182 ? A -5.66467 1.90647 19.53753 1 1 A ILE 91.607 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -4.94165 1.75307 18.19855 1 1 A ILE 91.607 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -4.82259 1.31990 20.66261 1 1 A ILE 91.607 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -5.54389 2.54980 17.08865 1 1 A ILE 91.607 1
+ATOM 1354 N N . GLU 183 183 ? A -7.00617 -1.00153 20.49120 1 1 A GLU 89.402 1
+ATOM 1355 C CA . GLU 183 183 ? A -6.92216 -2.45465 20.46304 1 1 A GLU 89.402 1
+ATOM 1356 C C . GLU 183 183 ? A -8.06275 -3.08298 19.67432 1 1 A GLU 89.402 1
+ATOM 1357 O O . GLU 183 183 ? A -7.96592 -4.24467 19.27089 1 1 A GLU 89.402 1
+ATOM 1358 C CB . GLU 183 183 ? A -6.91242 -3.01373 21.88524 1 1 A GLU 89.402 1
+ATOM 1359 C CG . GLU 183 183 ? A -5.64705 -2.69445 22.66951 1 1 A GLU 89.402 1
+ATOM 1360 C CD . GLU 183 183 ? A -5.70267 -1.34945 23.37767 1 1 A GLU 89.402 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -6.63556 -0.55669 23.10093 1 1 A GLU 89.402 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -4.82121 -1.08978 24.21747 1 1 A GLU 89.402 1
+ATOM 1363 N N . ASP 184 184 ? A -9.13342 -2.34609 19.43895 1 1 A ASP 91.771 1
+ATOM 1364 C CA . ASP 184 184 ? A -10.25569 -2.85649 18.66963 1 1 A ASP 91.771 1
+ATOM 1365 C C . ASP 184 184 ? A -9.98029 -2.88982 17.17016 1 1 A ASP 91.771 1
+ATOM 1366 O O . ASP 184 184 ? A -10.76345 -3.48806 16.42422 1 1 A ASP 91.771 1
+ATOM 1367 C CB . ASP 184 184 ? A -11.51000 -2.02037 18.93643 1 1 A ASP 91.771 1
+ATOM 1368 C CG . ASP 184 184 ? A -11.99988 -2.12978 20.36370 1 1 A ASP 91.771 1
+ATOM 1369 O OD1 . ASP 184 184 ? A -11.75847 -3.17601 21.00052 1 1 A ASP 91.771 1
+ATOM 1370 O OD2 . ASP 184 184 ? A -12.63843 -1.17066 20.84467 1 1 A ASP 91.771 1
+ATOM 1371 N N . LEU 185 185 ? A -8.90196 -2.28207 16.70923 1 1 A LEU 91.908 1
+ATOM 1372 C CA . LEU 185 185 ? A -8.63155 -2.25907 15.27693 1 1 A LEU 91.908 1
+ATOM 1373 C C . LEU 185 185 ? A -8.42355 -3.66005 14.69852 1 1 A LEU 91.908 1
+ATOM 1374 O O . LEU 185 185 ? A -9.08731 -4.01365 13.71211 1 1 A LEU 91.908 1
+ATOM 1375 C CB . LEU 185 185 ? A -7.43034 -1.35753 14.97368 1 1 A LEU 91.908 1
+ATOM 1376 C CG . LEU 185 185 ? A -7.67469 0.14372 15.10658 1 1 A LEU 91.908 1
+ATOM 1377 C CD1 . LEU 185 185 ? A -6.37540 0.91110 14.90480 1 1 A LEU 91.908 1
+ATOM 1378 C CD2 . LEU 185 185 ? A -8.73011 0.60261 14.11016 1 1 A LEU 91.908 1
+ATOM 1379 N N . PRO 186 186 ? A -7.53130 -4.48677 15.23827 1 1 A PRO 87.745 1
+ATOM 1380 C CA . PRO 186 186 ? A -7.43540 -5.84762 14.70308 1 1 A PRO 87.745 1
+ATOM 1381 C C . PRO 186 186 ? A -8.72338 -6.63693 14.89385 1 1 A PRO 87.745 1
+ATOM 1382 O O . PRO 186 186 ? A -9.10045 -7.42762 14.01892 1 1 A PRO 87.745 1
+ATOM 1383 C CB . PRO 186 186 ? A -6.28942 -6.47681 15.50438 1 1 A PRO 87.745 1
+ATOM 1384 C CG . PRO 186 186 ? A -5.52504 -5.32573 16.06086 1 1 A PRO 87.745 1
+ATOM 1385 C CD . PRO 186 186 ? A -6.53399 -4.24466 16.29479 1 1 A PRO 87.745 1
+ATOM 1386 N N . THR 187 187 ? A -9.40782 -6.44247 16.00014 1 1 A THR 88.316 1
+ATOM 1387 C CA . THR 187 187 ? A -10.63067 -7.18896 16.27537 1 1 A THR 88.316 1
+ATOM 1388 C C . THR 187 187 ? A -11.70408 -6.89038 15.23905 1 1 A THR 88.316 1
+ATOM 1389 O O . THR 187 187 ? A -12.48691 -7.77580 14.88067 1 1 A THR 88.316 1
+ATOM 1390 C CB . THR 187 187 ? A -11.13577 -6.85581 17.68325 1 1 A THR 88.316 1
+ATOM 1391 O OG1 . THR 187 187 ? A -10.14798 -7.25458 18.63647 1 1 A THR 88.316 1
+ATOM 1392 C CG2 . THR 187 187 ? A -12.44579 -7.55700 17.98297 1 1 A THR 88.316 1
+ATOM 1393 N N . MET 188 188 ? A -11.74444 -5.67124 14.73850 1 1 A MET 87.426 1
+ATOM 1394 C CA . MET 188 188 ? A -12.74543 -5.30295 13.74623 1 1 A MET 87.426 1
+ATOM 1395 C C . MET 188 188 ? A -12.67308 -6.19613 12.51277 1 1 A MET 87.426 1
+ATOM 1396 O O . MET 188 188 ? A -13.69901 -6.45990 11.87725 1 1 A MET 87.426 1
+ATOM 1397 C CB . MET 188 188 ? A -12.55840 -3.83863 13.35473 1 1 A MET 87.426 1
+ATOM 1398 C CG . MET 188 188 ? A -13.55408 -3.31492 12.34592 1 1 A MET 87.426 1
+ATOM 1399 S SD . MET 188 188 ? A -13.27367 -1.58023 11.95446 1 1 A MET 87.426 1
+ATOM 1400 C CE . MET 188 188 ? A -11.65728 -1.66490 11.18531 1 1 A MET 87.426 1
+ATOM 1401 N N . VAL 189 189 ? A -11.49057 -6.67336 12.16844 1 1 A VAL 87.236 1
+ATOM 1402 C CA . VAL 189 189 ? A -11.31118 -7.50768 10.98858 1 1 A VAL 87.236 1
+ATOM 1403 C C . VAL 189 189 ? A -11.32472 -8.99201 11.34202 1 1 A VAL 87.236 1
+ATOM 1404 O O . VAL 189 189 ? A -11.90038 -9.80222 10.60735 1 1 A VAL 87.236 1
+ATOM 1405 C CB . VAL 189 189 ? A -10.01039 -7.13012 10.25643 1 1 A VAL 87.236 1
+ATOM 1406 C CG1 . VAL 189 189 ? A -9.77655 -8.04452 9.06057 1 1 A VAL 87.236 1
+ATOM 1407 C CG2 . VAL 189 189 ? A -10.06354 -5.67643 9.81382 1 1 A VAL 87.236 1
+ATOM 1408 N N . THR 190 190 ? A -10.72212 -9.35930 12.45243 1 1 A THR 80.378 1
+ATOM 1409 C CA . THR 190 190 ? A -10.53912 -10.77460 12.75712 1 1 A THR 80.378 1
+ATOM 1410 C C . THR 190 190 ? A -11.79888 -11.43555 13.30355 1 1 A THR 80.378 1
+ATOM 1411 O O . THR 190 190 ? A -11.98505 -12.64269 13.10784 1 1 A THR 80.378 1
+ATOM 1412 C CB . THR 190 190 ? A -9.39050 -10.96978 13.74890 1 1 A THR 80.378 1
+ATOM 1413 O OG1 . THR 190 190 ? A -9.65107 -10.21212 14.93457 1 1 A THR 80.378 1
+ATOM 1414 C CG2 . THR 190 190 ? A -8.07615 -10.49228 13.14070 1 1 A THR 80.378 1
+ATOM 1415 N N . LEU 191 191 ? A -12.66629 -10.69642 13.97492 1 1 A LEU 79.862 1
+ATOM 1416 C CA . LEU 191 191 ? A -13.81636 -11.32255 14.61323 1 1 A LEU 79.862 1
+ATOM 1417 C C . LEU 191 191 ? A -14.96786 -11.55490 13.64662 1 1 A LEU 79.862 1
+ATOM 1418 O O . LEU 191 191 ? A -15.48653 -12.67093 13.54961 1 1 A LEU 79.862 1
+ATOM 1419 C CB . LEU 191 191 ? A -14.28934 -10.48933 15.80680 1 1 A LEU 79.862 1
+ATOM 1420 C CG . LEU 191 191 ? A -13.37845 -10.51869 17.03257 1 1 A LEU 79.862 1
+ATOM 1421 C CD1 . LEU 191 191 ? A -14.06304 -9.83008 18.20668 1 1 A LEU 79.862 1
+ATOM 1422 C CD2 . LEU 191 191 ? A -13.00440 -11.94934 17.40339 1 1 A LEU 79.862 1
+ATOM 1423 N N . GLY 192 192 ? A -15.40223 -10.52050 12.95641 1 1 A GLY 72.866 1
+ATOM 1424 C CA . GLY 192 192 ? A -16.57240 -10.62803 12.10911 1 1 A GLY 72.866 1
+ATOM 1425 C C . GLY 192 192 ? A -16.31775 -10.17026 10.69851 1 1 A GLY 72.866 1
+ATOM 1426 O O . GLY 192 192 ? A -15.23192 -9.69614 10.35703 1 1 A GLY 72.866 1
+ATOM 1427 N N . ASN 193 193 ? A -17.31721 -10.31114 9.86215 1 1 A ASN 74.775 1
+ATOM 1428 C CA . ASN 193 193 ? A -17.24082 -9.95710 8.45792 1 1 A ASN 74.775 1
+ATOM 1429 C C . ASN 193 193 ? A -17.98944 -8.67652 8.11346 1 1 A ASN 74.775 1
+ATOM 1430 O O . ASN 193 193 ? A -18.08402 -8.33045 6.93266 1 1 A ASN 74.775 1
+ATOM 1431 C CB . ASN 193 193 ? A -17.78715 -11.09636 7.59256 1 1 A ASN 74.775 1
+ATOM 1432 C CG . ASN 193 193 ? A -16.87021 -12.29991 7.57738 1 1 A ASN 74.775 1
+ATOM 1433 O OD1 . ASN 193 193 ? A -15.65893 -12.17505 7.67854 1 1 A ASN 74.775 1
+ATOM 1434 N ND2 . ASN 193 193 ? A -17.45876 -13.48032 7.44005 1 1 A ASN 74.775 1
+ATOM 1435 N N . SER 194 194 ? A -18.51134 -7.96152 9.10131 1 1 A SER 80.767 1
+ATOM 1436 C CA . SER 194 194 ? A -19.31518 -6.78383 8.78802 1 1 A SER 80.767 1
+ATOM 1437 C C . SER 194 194 ? A -18.50578 -5.73868 8.02982 1 1 A SER 80.767 1
+ATOM 1438 O O . SER 194 194 ? A -19.01130 -5.10858 7.09742 1 1 A SER 80.767 1
+ATOM 1439 C CB . SER 194 194 ? A -19.88845 -6.17912 10.07015 1 1 A SER 80.767 1
+ATOM 1440 O OG . SER 194 194 ? A -18.85422 -5.78379 10.94847 1 1 A SER 80.767 1
+ATOM 1441 N N . PHE 195 195 ? A -17.25138 -5.55914 8.40740 1 1 A PHE 86.377 1
+ATOM 1442 C CA . PHE 195 195 ? A -16.40968 -4.59656 7.71133 1 1 A PHE 86.377 1
+ATOM 1443 C C . PHE 195 195 ? A -16.10535 -5.06208 6.29245 1 1 A PHE 86.377 1
+ATOM 1444 O O . PHE 195 195 ? A -16.16916 -4.26698 5.34631 1 1 A PHE 86.377 1
+ATOM 1445 C CB . PHE 195 195 ? A -15.12057 -4.37104 8.49704 1 1 A PHE 86.377 1
+ATOM 1446 C CG . PHE 195 195 ? A -14.18236 -3.39434 7.84703 1 1 A PHE 86.377 1
+ATOM 1447 C CD1 . PHE 195 195 ? A -14.51567 -2.05844 7.73687 1 1 A PHE 86.377 1
+ATOM 1448 C CD2 . PHE 195 195 ? A -12.96211 -3.81681 7.34760 1 1 A PHE 86.377 1
+ATOM 1449 C CE1 . PHE 195 195 ? A -13.65369 -1.15393 7.13595 1 1 A PHE 86.377 1
+ATOM 1450 C CE2 . PHE 195 195 ? A -12.09230 -2.91761 6.74871 1 1 A PHE 86.377 1
+ATOM 1451 C CZ . PHE 195 195 ? A -12.44007 -1.58728 6.64648 1 1 A PHE 86.377 1
+ATOM 1452 N N . LEU 196 196 ? A -15.79296 -6.34528 6.12344 1 1 A LEU 86.171 1
+ATOM 1453 C CA . LEU 196 196 ? A -15.54215 -6.87316 4.79060 1 1 A LEU 86.171 1
+ATOM 1454 C C . LEU 196 196 ? A -16.79123 -6.79759 3.92599 1 1 A LEU 86.171 1
+ATOM 1455 O O . LEU 196 196 ? A -16.69976 -6.56658 2.71861 1 1 A LEU 86.171 1
+ATOM 1456 C CB . LEU 196 196 ? A -15.03666 -8.31427 4.87197 1 1 A LEU 86.171 1
+ATOM 1457 C CG . LEU 196 196 ? A -13.62886 -8.50351 5.42443 1 1 A LEU 86.171 1
+ATOM 1458 C CD1 . LEU 196 196 ? A -13.30669 -9.98778 5.56014 1 1 A LEU 86.171 1
+ATOM 1459 C CD2 . LEU 196 196 ? A -12.60507 -7.81223 4.53833 1 1 A LEU 86.171 1
+ATOM 1460 N N . HIS 197 197 ? A -17.96132 -6.99546 4.52371 1 1 A HIS 81.470 1
+ATOM 1461 C CA . HIS 197 197 ? A -19.19539 -6.89644 3.75765 1 1 A HIS 81.470 1
+ATOM 1462 C C . HIS 197 197 ? A -19.37247 -5.50952 3.16882 1 1 A HIS 81.470 1
+ATOM 1463 O O . HIS 197 197 ? A -19.82595 -5.36848 2.03122 1 1 A HIS 81.470 1
+ATOM 1464 C CB . HIS 197 197 ? A -20.39636 -7.25796 4.62948 1 1 A HIS 81.470 1
+ATOM 1465 C CG . HIS 197 197 ? A -20.45090 -8.71031 4.99751 1 1 A HIS 81.470 1
+ATOM 1466 N ND1 . HIS 197 197 ? A -21.22355 -9.18434 6.03584 1 1 A HIS 81.470 1
+ATOM 1467 C CD2 . HIS 197 197 ? A -19.83381 -9.78859 4.45964 1 1 A HIS 81.470 1
+ATOM 1468 C CE1 . HIS 197 197 ? A -21.07445 -10.48665 6.11323 1 1 A HIS 81.470 1
+ATOM 1469 N NE2 . HIS 197 197 ? A -20.23844 -10.88008 5.17742 1 1 A HIS 81.470 1
+ATOM 1470 N N . LYS 198 198 ? A -19.01550 -4.47370 3.93584 1 1 A LYS 83.684 1
+ATOM 1471 C CA . LYS 198 198 ? A -19.12653 -3.12262 3.40838 1 1 A LYS 83.684 1
+ATOM 1472 C C . LYS 198 198 ? A -18.19313 -2.91448 2.22125 1 1 A LYS 83.684 1
+ATOM 1473 O O . LYS 198 198 ? A -18.53961 -2.21219 1.26740 1 1 A LYS 83.684 1
+ATOM 1474 C CB . LYS 198 198 ? A -18.83343 -2.10160 4.50173 1 1 A LYS 83.684 1
+ATOM 1475 C CG . LYS 198 198 ? A -19.88863 -2.06243 5.59342 1 1 A LYS 83.684 1
+ATOM 1476 C CD . LYS 198 198 ? A -19.69190 -0.88036 6.51925 1 1 A LYS 83.684 1
+ATOM 1477 C CE . LYS 198 198 ? A -18.45771 -1.03398 7.37540 1 1 A LYS 83.684 1
+ATOM 1478 N NZ . LYS 198 198 ? A -18.30739 0.07396 8.35948 1 1 A LYS 83.684 1
+ATOM 1479 N N . LEU 199 199 ? A -17.02454 -3.53400 2.25188 1 1 A LEU 86.712 1
+ATOM 1480 C CA . LEU 199 199 ? A -16.07533 -3.40182 1.15702 1 1 A LEU 86.712 1
+ATOM 1481 C C . LEU 199 199 ? A -16.47409 -4.22609 -0.05732 1 1 A LEU 86.712 1
+ATOM 1482 O O . LEU 199 199 ? A -16.27379 -3.79839 -1.19907 1 1 A LEU 86.712 1
+ATOM 1483 C CB . LEU 199 199 ? A -14.67799 -3.81724 1.61993 1 1 A LEU 86.712 1
+ATOM 1484 C CG . LEU 199 199 ? A -13.68867 -2.72050 2.00735 1 1 A LEU 86.712 1
+ATOM 1485 C CD1 . LEU 199 199 ? A -14.32313 -1.70283 2.93364 1 1 A LEU 86.712 1
+ATOM 1486 C CD2 . LEU 199 199 ? A -12.44638 -3.33439 2.63355 1 1 A LEU 86.712 1
+ATOM 1487 N N . CYS 200 200 ? A -17.02979 -5.41343 0.15790 1 1 A CYS 83.234 1
+ATOM 1488 C CA . CYS 200 200 ? A -17.24583 -6.37847 -0.91277 1 1 A CYS 83.234 1
+ATOM 1489 C C . CYS 200 200 ? A -18.64302 -6.32711 -1.50424 1 1 A CYS 83.234 1
+ATOM 1490 O O . CYS 200 200 ? A -18.85948 -6.87215 -2.59706 1 1 A CYS 83.234 1
+ATOM 1491 C CB . CYS 200 200 ? A -16.94615 -7.78820 -0.40862 1 1 A CYS 83.234 1
+ATOM 1492 S SG . CYS 200 200 ? A -15.25248 -7.99542 0.18782 1 1 A CYS 83.234 1
+ATOM 1493 N N . SER 201 201 ? A -19.58985 -5.69412 -0.83880 1 1 A SER 73.405 1
+ATOM 1494 C CA . SER 201 201 ? A -20.95040 -5.62937 -1.35767 1 1 A SER 73.405 1
+ATOM 1495 C C . SER 201 201 ? A -21.11604 -4.60146 -2.47046 1 1 A SER 73.405 1
+ATOM 1496 O O . SER 201 201 ? A -22.20092 -4.51710 -3.05672 1 1 A SER 73.405 1
+ATOM 1497 C CB . SER 201 201 ? A -21.93157 -5.32084 -0.22917 1 1 A SER 73.405 1
+ATOM 1498 O OG . SER 201 201 ? A -21.67170 -4.05169 0.32846 1 1 A SER 73.405 1
+ATOM 1499 N N . GLY 202 202 ? A -20.07004 -3.83433 -2.74367 1 1 A GLY 59.842 1
+ATOM 1500 C CA . GLY 202 202 ? A -20.11277 -2.87119 -3.83187 1 1 A GLY 59.842 1
+ATOM 1501 C C . GLY 202 202 ? A -21.04522 -1.70930 -3.60620 1 1 A GLY 59.842 1
+ATOM 1502 O O . GLY 202 202 ? A -21.42289 -1.02053 -4.56022 1 1 A GLY 59.842 1
+ATOM 1503 N N . GLY 1 1 ? B 5.56428 34.36838 10.12053 1 2 B GLY 66.630 1
+ATOM 1504 C CA . GLY 1 1 ? B 4.97336 33.22086 10.79727 1 2 B GLY 66.630 1
+ATOM 1505 C C . GLY 1 1 ? B 5.79623 31.96097 10.62397 1 2 B GLY 66.630 1
+ATOM 1506 O O . GLY 1 1 ? B 6.85451 31.98106 9.99445 1 2 B GLY 66.630 1
+ATOM 1507 N N . PRO 2 2 ? B 5.31487 30.85562 11.16323 1 2 B PRO 71.712 1
+ATOM 1508 C CA . PRO 2 2 ? B 6.06466 29.60264 11.06379 1 2 B PRO 71.712 1
+ATOM 1509 C C . PRO 2 2 ? B 6.07956 29.07474 9.63392 1 2 B PRO 71.712 1
+ATOM 1510 O O . PRO 2 2 ? B 5.20917 29.39741 8.82519 1 2 B PRO 71.712 1
+ATOM 1511 C CB . PRO 2 2 ? B 5.30657 28.65372 11.99566 1 2 B PRO 71.712 1
+ATOM 1512 C CG . PRO 2 2 ? B 3.92162 29.18460 12.01646 1 2 B PRO 71.712 1
+ATOM 1513 C CD . PRO 2 2 ? B 4.04839 30.68020 11.90453 1 2 B PRO 71.712 1
+ATOM 1514 N N . ARG 3 3 ? B 7.05767 28.27330 9.34691 1 2 B ARG 68.467 1
+ATOM 1515 C CA . ARG 3 3 ? B 7.20064 27.69142 8.02468 1 2 B ARG 68.467 1
+ATOM 1516 C C . ARG 3 3 ? B 6.07429 26.70851 7.75784 1 2 B ARG 68.467 1
+ATOM 1517 O O . ARG 3 3 ? B 5.57948 26.04344 8.66521 1 2 B ARG 68.467 1
+ATOM 1518 C CB . ARG 3 3 ? B 8.54858 26.99787 7.89014 1 2 B ARG 68.467 1
+ATOM 1519 C CG . ARG 3 3 ? B 8.88166 26.57172 6.48065 1 2 B ARG 68.467 1
+ATOM 1520 C CD . ARG 3 3 ? B 10.34544 26.20574 6.33827 1 2 B ARG 68.467 1
+ATOM 1521 N NE . ARG 3 3 ? B 10.74886 26.10615 4.94772 1 2 B ARG 68.467 1
+ATOM 1522 C CZ . ARG 3 3 ? B 11.99147 25.90280 4.54231 1 2 B ARG 68.467 1
+ATOM 1523 N NH1 . ARG 3 3 ? B 12.96979 25.74612 5.43035 1 2 B ARG 68.467 1
+ATOM 1524 N NH2 . ARG 3 3 ? B 12.26792 25.85109 3.24262 1 2 B ARG 68.467 1
+ATOM 1525 N N . GLY 4 4 ? B 5.66919 26.60515 6.50295 1 2 B GLY 66.359 1
+ATOM 1526 C CA . GLY 4 4 ? B 4.61687 25.67841 6.13412 1 2 B GLY 66.359 1
+ATOM 1527 C C . GLY 4 4 ? B 5.03578 24.23247 6.26836 1 2 B GLY 66.359 1
+ATOM 1528 O O . GLY 4 4 ? B 6.21163 23.89792 6.39650 1 2 B GLY 66.359 1
+ATOM 1529 N N . GLN 5 5 ? B 4.04332 23.36649 6.23766 1 2 B GLN 64.350 1
+ATOM 1530 C CA . GLN 5 5 ? B 4.28324 21.93908 6.33453 1 2 B GLN 64.350 1
+ATOM 1531 C C . GLN 5 5 ? B 4.99927 21.42854 5.09262 1 2 B GLN 64.350 1
+ATOM 1532 O O . GLN 5 5 ? B 4.82775 21.96569 3.99828 1 2 B GLN 64.350 1
+ATOM 1533 C CB . GLN 5 5 ? B 2.97188 21.18155 6.50421 1 2 B GLN 64.350 1
+ATOM 1534 C CG . GLN 5 5 ? B 2.23063 21.46281 7.79128 1 2 B GLN 64.350 1
+ATOM 1535 C CD . GLN 5 5 ? B 2.97164 20.95721 8.99945 1 2 B GLN 64.350 1
+ATOM 1536 O OE1 . GLN 5 5 ? B 3.51180 21.73560 9.78934 1 2 B GLN 64.350 1
+ATOM 1537 N NE2 . GLN 5 5 ? B 3.00973 19.63496 9.15443 1 2 B GLN 64.350 1
+ATOM 1538 N N . PRO 6 6 ? B 5.79647 20.36582 5.23551 1 2 B PRO 61.683 1
+ATOM 1539 C CA . PRO 6 6 ? B 6.42693 19.78298 4.05181 1 2 B PRO 61.683 1
+ATOM 1540 C C . PRO 6 6 ? B 5.38596 19.17602 3.11921 1 2 B PRO 61.683 1
+ATOM 1541 O O . PRO 6 6 ? B 4.29217 18.79058 3.54064 1 2 B PRO 61.683 1
+ATOM 1542 C CB . PRO 6 6 ? B 7.34964 18.69936 4.62312 1 2 B PRO 61.683 1
+ATOM 1543 C CG . PRO 6 6 ? B 7.45926 18.98861 6.07761 1 2 B PRO 61.683 1
+ATOM 1544 C CD . PRO 6 6 ? B 6.19269 19.67558 6.47452 1 2 B PRO 61.683 1
+ATOM 1545 N N . GLY 7 7 ? B 5.73150 19.08958 1.85175 1 2 B GLY 65.761 1
+ATOM 1546 C CA . GLY 7 7 ? B 4.87302 18.40211 0.90722 1 2 B GLY 65.761 1
+ATOM 1547 C C . GLY 7 7 ? B 4.87920 16.90822 1.13623 1 2 B GLY 65.761 1
+ATOM 1548 O O . GLY 7 7 ? B 5.74991 16.35429 1.80744 1 2 B GLY 65.761 1
+ATOM 1549 N N . VAL 8 8 ? B 3.88535 16.24309 0.57338 1 2 B VAL 59.350 1
+ATOM 1550 C CA . VAL 8 8 ? B 3.78067 14.80357 0.72225 1 2 B VAL 59.350 1
+ATOM 1551 C C . VAL 8 8 ? B 4.77183 14.11654 -0.20377 1 2 B VAL 59.350 1
+ATOM 1552 O O . VAL 8 8 ? B 5.27774 14.70094 -1.16470 1 2 B VAL 59.350 1
+ATOM 1553 C CB . VAL 8 8 ? B 2.34563 14.30843 0.45073 1 2 B VAL 59.350 1
+ATOM 1554 C CG1 . VAL 8 8 ? B 1.38502 14.94369 1.44441 1 2 B VAL 59.350 1
+ATOM 1555 C CG2 . VAL 8 8 ? B 1.94016 14.60204 -0.98239 1 2 B VAL 59.350 1
+ATOM 1556 N N . MET 9 9 ? B 5.04310 12.84701 0.07528 1 2 B MET 61.800 1
+ATOM 1557 C CA . MET 9 9 ? B 5.94459 12.05540 -0.73601 1 2 B MET 61.800 1
+ATOM 1558 C C . MET 9 9 ? B 5.34944 11.81197 -2.11206 1 2 B MET 61.800 1
+ATOM 1559 O O . MET 9 9 ? B 4.12917 11.71947 -2.27604 1 2 B MET 61.800 1
+ATOM 1560 C CB . MET 9 9 ? B 6.23365 10.72353 -0.04849 1 2 B MET 61.800 1
+ATOM 1561 C CG . MET 9 9 ? B 7.32115 9.90646 -0.71071 1 2 B MET 61.800 1
+ATOM 1562 S SD . MET 9 9 ? B 7.55854 8.30891 0.10199 1 2 B MET 61.800 1
+ATOM 1563 C CE . MET 9 9 ? B 6.12839 7.43090 -0.51773 1 2 B MET 61.800 1
+ATOM 1564 N N . GLY 10 10 ? B 6.20553 11.71304 -3.11434 1 2 B GLY 67.683 1
+ATOM 1565 C CA . GLY 10 10 ? B 5.74756 11.41077 -4.45360 1 2 B GLY 67.683 1
+ATOM 1566 C C . GLY 10 10 ? B 5.29605 9.97818 -4.60751 1 2 B GLY 67.683 1
+ATOM 1567 O O . GLY 10 10 ? B 5.49536 9.12990 -3.73217 1 2 B GLY 67.683 1
+ATOM 1568 N N . PHE 11 11 ? B 4.65616 9.70527 -5.74673 1 2 B PHE 64.144 1
+ATOM 1569 C CA . PHE 11 11 ? B 4.18654 8.37045 -6.06283 1 2 B PHE 64.144 1
+ATOM 1570 C C . PHE 11 11 ? B 5.35992 7.44232 -6.33491 1 2 B PHE 64.144 1
+ATOM 1571 O O . PHE 11 11 ? B 6.44511 7.88863 -6.71906 1 2 B PHE 64.144 1
+ATOM 1572 C CB . PHE 11 11 ? B 3.27412 8.40158 -7.28961 1 2 B PHE 64.144 1
+ATOM 1573 C CG . PHE 11 11 ? B 1.85436 8.76440 -6.96827 1 2 B PHE 64.144 1
+ATOM 1574 C CD1 . PHE 11 11 ? B 1.52794 10.03443 -6.51961 1 2 B PHE 64.144 1
+ATOM 1575 C CD2 . PHE 11 11 ? B 0.84680 7.82648 -7.11882 1 2 B PHE 64.144 1
+ATOM 1576 C CE1 . PHE 11 11 ? B 0.21743 10.36384 -6.22713 1 2 B PHE 64.144 1
+ATOM 1577 C CE2 . PHE 11 11 ? B -0.46688 8.15488 -6.83425 1 2 B PHE 64.144 1
+ATOM 1578 C CZ . PHE 11 11 ? B -0.77789 9.42379 -6.38816 1 2 B PHE 64.144 1
+ATOM 1579 N N . PRO 12 12 ? B 5.16611 6.14445 -6.15149 1 2 B PRO 62.234 1
+ATOM 1580 C CA . PRO 12 12 ? B 6.21284 5.20324 -6.54318 1 2 B PRO 62.234 1
+ATOM 1581 C C . PRO 12 12 ? B 6.45579 5.25854 -8.04754 1 2 B PRO 62.234 1
+ATOM 1582 O O . PRO 12 12 ? B 5.58512 5.65043 -8.82574 1 2 B PRO 62.234 1
+ATOM 1583 C CB . PRO 12 12 ? B 5.64050 3.83904 -6.13009 1 2 B PRO 62.234 1
+ATOM 1584 C CG . PRO 12 12 ? B 4.53883 4.13620 -5.18025 1 2 B PRO 62.234 1
+ATOM 1585 C CD . PRO 12 12 ? B 3.98811 5.46603 -5.58825 1 2 B PRO 62.234 1
+ATOM 1586 N N . GLY 13 13 ? B 7.64449 4.86406 -8.44533 1 2 B GLY 68.613 1
+ATOM 1587 C CA . GLY 13 13 ? B 7.95670 4.78717 -9.85415 1 2 B GLY 68.613 1
+ATOM 1588 C C . GLY 13 13 ? B 7.23787 3.64620 -10.53795 1 2 B GLY 68.613 1
+ATOM 1589 O O . GLY 13 13 ? B 6.68240 2.75338 -9.89451 1 2 B GLY 68.613 1
+ATOM 1590 N N . PRO 14 14 ? B 7.23532 3.66151 -11.86656 1 2 B PRO 68.034 1
+ATOM 1591 C CA . PRO 14 14 ? B 6.56334 2.59438 -12.59932 1 2 B PRO 68.034 1
+ATOM 1592 C C . PRO 14 14 ? B 7.36401 1.29871 -12.56736 1 2 B PRO 68.034 1
+ATOM 1593 O O . PRO 14 14 ? B 8.56169 1.28664 -12.27144 1 2 B PRO 68.034 1
+ATOM 1594 C CB . PRO 14 14 ? B 6.47218 3.14050 -14.02780 1 2 B PRO 68.034 1
+ATOM 1595 C CG . PRO 14 14 ? B 7.65672 4.03186 -14.14133 1 2 B PRO 68.034 1
+ATOM 1596 C CD . PRO 14 14 ? B 7.83173 4.65701 -12.78194 1 2 B PRO 68.034 1
+ATOM 1597 N N . LYS 15 15 ? B 6.69123 0.21354 -12.88809 1 2 B LYS 69.171 1
+ATOM 1598 C CA . LYS 15 15 ? B 7.33217 -1.08699 -12.97994 1 2 B LYS 69.171 1
+ATOM 1599 C C . LYS 15 15 ? B 8.40440 -1.06306 -14.05906 1 2 B LYS 69.171 1
+ATOM 1600 O O . LYS 15 15 ? B 8.24514 -0.43583 -15.10728 1 2 B LYS 69.171 1
+ATOM 1601 C CB . LYS 15 15 ? B 6.27643 -2.14117 -13.29300 1 2 B LYS 69.171 1
+ATOM 1602 C CG . LYS 15 15 ? B 6.80603 -3.54623 -13.46307 1 2 B LYS 69.171 1
+ATOM 1603 C CD . LYS 15 15 ? B 5.65608 -4.49175 -13.80188 1 2 B LYS 69.171 1
+ATOM 1604 C CE . LYS 15 15 ? B 6.14006 -5.87479 -14.16009 1 2 B LYS 69.171 1
+ATOM 1605 N NZ . LYS 15 15 ? B 5.01312 -6.76891 -14.55428 1 2 B LYS 69.171 1
+ATOM 1606 N N . GLY 16 16 ? B 9.50126 -1.73151 -13.79114 1 2 B GLY 76.551 1
+ATOM 1607 C CA . GLY 16 16 ? B 10.55177 -1.81902 -14.78108 1 2 B GLY 76.551 1
+ATOM 1608 C C . GLY 16 16 ? B 10.13058 -2.61400 -15.99539 1 2 B GLY 76.551 1
+ATOM 1609 O O . GLY 16 16 ? B 9.19222 -3.40435 -15.95608 1 2 B GLY 76.551 1
+ATOM 1610 N N . ASN 17 17 ? B 10.82566 -2.39138 -17.09760 1 2 B ASN 82.342 1
+ATOM 1611 C CA . ASN 17 17 ? B 10.53495 -3.11077 -18.32727 1 2 B ASN 82.342 1
+ATOM 1612 C C . ASN 17 17 ? B 10.87778 -4.58587 -18.18543 1 2 B ASN 82.342 1
+ATOM 1613 O O . ASN 17 17 ? B 11.76784 -4.96745 -17.42559 1 2 B ASN 82.342 1
+ATOM 1614 C CB . ASN 17 17 ? B 11.30519 -2.50645 -19.49629 1 2 B ASN 82.342 1
+ATOM 1615 C CG . ASN 17 17 ? B 10.77759 -1.13964 -19.88203 1 2 B ASN 82.342 1
+ATOM 1616 O OD1 . ASN 17 17 ? B 9.59779 -0.84202 -19.74596 1 2 B ASN 82.342 1
+ATOM 1617 N ND2 . ASN 17 17 ? B 11.67532 -0.29415 -20.37753 1 2 B ASN 82.342 1
+ATOM 1618 N N . ASP 18 18 ? B 10.16036 -5.41634 -18.94345 1 2 B ASP 83.380 1
+ATOM 1619 C CA . ASP 18 18 ? B 10.45018 -6.83778 -18.95461 1 2 B ASP 83.380 1
+ATOM 1620 C C . ASP 18 18 ? B 11.85514 -7.08712 -19.47955 1 2 B ASP 83.380 1
+ATOM 1621 O O . ASP 18 18 ? B 12.37123 -6.34932 -20.31473 1 2 B ASP 83.380 1
+ATOM 1622 C CB . ASP 18 18 ? B 9.43681 -7.59119 -19.81167 1 2 B ASP 83.380 1
+ATOM 1623 C CG . ASP 18 18 ? B 8.04737 -7.60559 -19.19692 1 2 B ASP 83.380 1
+ATOM 1624 O OD1 . ASP 18 18 ? B 7.90088 -7.26173 -18.00768 1 2 B ASP 83.380 1
+ATOM 1625 O OD2 . ASP 18 18 ? B 7.09435 -7.96060 -19.92155 1 2 B ASP 83.380 1
+ATOM 1626 N N . GLY 19 19 ? B 12.46827 -8.13439 -18.98622 1 2 B GLY 86.388 1
+ATOM 1627 C CA . GLY 19 19 ? B 13.78007 -8.50016 -19.46756 1 2 B GLY 86.388 1
+ATOM 1628 C C . GLY 19 19 ? B 13.75099 -9.02683 -20.88602 1 2 B GLY 86.388 1
+ATOM 1629 O O . GLY 19 19 ? B 12.70657 -9.41894 -21.41553 1 2 B GLY 86.388 1
+ATOM 1630 N N . ALA 20 20 ? B 14.91137 -9.02464 -21.49459 1 2 B ALA 88.082 1
+ATOM 1631 C CA . ALA 20 20 ? B 15.03253 -9.53359 -22.84922 1 2 B ALA 88.082 1
+ATOM 1632 C C . ALA 20 20 ? B 14.74786 -11.02981 -22.87756 1 2 B ALA 88.082 1
+ATOM 1633 O O . ALA 20 20 ? B 15.01073 -11.73771 -21.90506 1 2 B ALA 88.082 1
+ATOM 1634 C CB . ALA 20 20 ? B 16.42506 -9.24863 -23.40056 1 2 B ALA 88.082 1
+ATOM 1635 N N . PRO 21 21 ? B 14.21317 -11.51074 -23.99413 1 2 B PRO 90.988 1
+ATOM 1636 C CA . PRO 21 21 ? B 13.98108 -12.95236 -24.08320 1 2 B PRO 90.988 1
+ATOM 1637 C C . PRO 21 21 ? B 15.29277 -13.72366 -24.04167 1 2 B PRO 90.988 1
+ATOM 1638 O O . PRO 21 21 ? B 16.34963 -13.21447 -24.42034 1 2 B PRO 90.988 1
+ATOM 1639 C CB . PRO 21 21 ? B 13.26770 -13.12447 -25.43136 1 2 B PRO 90.988 1
+ATOM 1640 C CG . PRO 21 21 ? B 13.62062 -11.91346 -26.20973 1 2 B PRO 90.988 1
+ATOM 1641 C CD . PRO 21 21 ? B 13.78824 -10.80204 -25.21935 1 2 B PRO 90.988 1
+ATOM 1642 N N . GLY 22 22 ? B 15.20865 -14.94006 -23.55703 1 2 B GLY 90.941 1
+ATOM 1643 C CA . GLY 22 22 ? B 16.38204 -15.77993 -23.47220 1 2 B GLY 90.941 1
+ATOM 1644 C C . GLY 22 22 ? B 16.89009 -16.18638 -24.83453 1 2 B GLY 90.941 1
+ATOM 1645 O O . GLY 22 22 ? B 16.18174 -16.14142 -25.83603 1 2 B GLY 90.941 1
+ATOM 1646 N N . LYS 23 23 ? B 18.14941 -16.59407 -24.86037 1 2 B LYS 91.622 1
+ATOM 1647 C CA . LYS 23 23 ? B 18.74990 -17.05805 -26.10247 1 2 B LYS 91.622 1
+ATOM 1648 C C . LYS 23 23 ? B 18.14790 -18.39681 -26.50920 1 2 B LYS 91.622 1
+ATOM 1649 O O . LYS 23 23 ? B 17.70546 -19.18497 -25.67396 1 2 B LYS 91.622 1
+ATOM 1650 C CB . LYS 23 23 ? B 20.27186 -17.17834 -25.94995 1 2 B LYS 91.622 1
+ATOM 1651 C CG . LYS 23 23 ? B 20.71605 -18.17220 -24.89828 1 2 B LYS 91.622 1
+ATOM 1652 C CD . LYS 23 23 ? B 22.20625 -18.05606 -24.63872 1 2 B LYS 91.622 1
+ATOM 1653 C CE . LYS 23 23 ? B 22.66254 -19.02507 -23.54101 1 2 B LYS 91.622 1
+ATOM 1654 N NZ . LYS 23 23 ? B 22.77622 -20.42208 -24.04575 1 2 B LYS 91.622 1
+ATOM 1655 N N . ASN 24 24 ? B 18.11319 -18.62968 -27.80606 1 2 B ASN 91.508 1
+ATOM 1656 C CA . ASN 24 24 ? B 17.58191 -19.88647 -28.30320 1 2 B ASN 91.508 1
+ATOM 1657 C C . ASN 24 24 ? B 18.47778 -21.04389 -27.88958 1 2 B ASN 91.508 1
+ATOM 1658 O O . ASN 24 24 ? B 19.68936 -20.89074 -27.72308 1 2 B ASN 91.508 1
+ATOM 1659 C CB . ASN 24 24 ? B 17.43830 -19.84284 -29.82158 1 2 B ASN 91.508 1
+ATOM 1660 C CG . ASN 24 24 ? B 16.35570 -18.88207 -30.26286 1 2 B ASN 91.508 1
+ATOM 1661 O OD1 . ASN 24 24 ? B 15.42556 -18.57217 -29.51219 1 2 B ASN 91.508 1
+ATOM 1662 N ND2 . ASN 24 24 ? B 16.47091 -18.40291 -31.49226 1 2 B ASN 91.508 1
+ATOM 1663 N N . GLY 25 25 ? B 17.85797 -22.19368 -27.73027 1 2 B GLY 90.942 1
+ATOM 1664 C CA . GLY 25 25 ? B 18.62293 -23.37298 -27.39560 1 2 B GLY 90.942 1
+ATOM 1665 C C . GLY 25 25 ? B 19.53959 -23.78571 -28.52261 1 2 B GLY 90.942 1
+ATOM 1666 O O . GLY 25 25 ? B 19.31385 -23.47397 -29.69165 1 2 B GLY 90.942 1
+ATOM 1667 N N . GLU 26 26 ? B 20.58834 -24.49717 -28.16317 1 2 B GLU 89.471 1
+ATOM 1668 C CA . GLU 26 26 ? B 21.54956 -24.96706 -29.14339 1 2 B GLU 89.471 1
+ATOM 1669 C C . GLU 26 26 ? B 20.98787 -26.14906 -29.92207 1 2 B GLU 89.471 1
+ATOM 1670 O O . GLU 26 26 ? B 20.12186 -26.88257 -29.44394 1 2 B GLU 89.471 1
+ATOM 1671 C CB . GLU 26 26 ? B 22.85363 -25.35274 -28.45646 1 2 B GLU 89.471 1
+ATOM 1672 C CG . GLU 26 26 ? B 23.52874 -24.18643 -27.74914 1 2 B GLU 89.471 1
+ATOM 1673 C CD . GLU 26 26 ? B 24.81802 -24.58009 -27.05320 1 2 B GLU 89.471 1
+ATOM 1674 O OE1 . GLU 26 26 ? B 25.17625 -25.77713 -27.08174 1 2 B GLU 89.471 1
+ATOM 1675 O OE2 . GLU 26 26 ? B 25.46812 -23.68929 -26.47411 1 2 B GLU 89.471 1
+ATOM 1676 N N . ARG 27 27 ? B 21.48887 -26.29657 -31.12526 1 2 B ARG 86.557 1
+ATOM 1677 C CA . ARG 27 27 ? B 21.07878 -27.41713 -31.95007 1 2 B ARG 86.557 1
+ATOM 1678 C C . ARG 27 27 ? B 21.47500 -28.73029 -31.28534 1 2 B ARG 86.557 1
+ATOM 1679 O O . ARG 27 27 ? B 22.52637 -28.83319 -30.65119 1 2 B ARG 86.557 1
+ATOM 1680 C CB . ARG 27 27 ? B 21.71609 -27.31988 -33.33312 1 2 B ARG 86.557 1
+ATOM 1681 C CG . ARG 27 27 ? B 21.29074 -28.41955 -34.28601 1 2 B ARG 86.557 1
+ATOM 1682 C CD . ARG 27 27 ? B 21.98943 -28.30146 -35.62716 1 2 B ARG 86.557 1
+ATOM 1683 N NE . ARG 27 27 ? B 21.62094 -29.39389 -36.51773 1 2 B ARG 86.557 1
+ATOM 1684 C CZ . ARG 27 27 ? B 20.67592 -29.31859 -37.45502 1 2 B ARG 86.557 1
+ATOM 1685 N NH1 . ARG 27 27 ? B 20.00897 -28.18598 -37.63612 1 2 B ARG 86.557 1
+ATOM 1686 N NH2 . ARG 27 27 ? B 20.40471 -30.38356 -38.20552 1 2 B ARG 86.557 1
+ATOM 1687 N N . GLY 28 28 ? B 20.61975 -29.74022 -31.41871 1 2 B GLY 87.433 1
+ATOM 1688 C CA . GLY 28 28 ? B 20.92796 -31.03712 -30.86982 1 2 B GLY 87.433 1
+ATOM 1689 C C . GLY 28 28 ? B 22.13851 -31.65747 -31.53468 1 2 B GLY 87.433 1
+ATOM 1690 O O . GLY 28 28 ? B 22.52355 -31.30553 -32.65585 1 2 B GLY 87.433 1
+ATOM 1691 N N . GLY 29 29 ? B 22.73676 -32.57948 -30.81650 1 2 B GLY 84.194 1
+ATOM 1692 C CA . GLY 29 29 ? B 23.91152 -33.24651 -31.32817 1 2 B GLY 84.194 1
+ATOM 1693 C C . GLY 29 29 ? B 23.60518 -34.14360 -32.50898 1 2 B GLY 84.194 1
+ATOM 1694 O O . GLY 29 29 ? B 22.45563 -34.44074 -32.82011 1 2 B GLY 84.194 1
+ATOM 1695 N N . PRO 30 30 ? B 24.65614 -34.57408 -33.19514 1 2 B PRO 83.791 1
+ATOM 1696 C CA . PRO 30 30 ? B 24.45025 -35.44213 -34.34782 1 2 B PRO 83.791 1
+ATOM 1697 C C . PRO 30 30 ? B 23.91024 -36.80478 -33.92846 1 2 B PRO 83.791 1
+ATOM 1698 O O . PRO 30 30 ? B 24.04779 -37.22299 -32.77912 1 2 B PRO 83.791 1
+ATOM 1699 C CB . PRO 30 30 ? B 25.85431 -35.56575 -34.95611 1 2 B PRO 83.791 1
+ATOM 1700 C CG . PRO 30 30 ? B 26.76526 -35.34170 -33.81042 1 2 B PRO 83.791 1
+ATOM 1701 C CD . PRO 30 30 ? B 26.07798 -34.34715 -32.91418 1 2 B PRO 83.791 1
+ATOM 1702 N N . GLY 31 31 ? B 23.29193 -37.46527 -34.86862 1 2 B GLY 82.955 1
+ATOM 1703 C CA . GLY 31 31 ? B 22.77475 -38.78668 -34.60424 1 2 B GLY 82.955 1
+ATOM 1704 C C . GLY 31 31 ? B 23.87770 -39.78391 -34.33131 1 2 B GLY 82.955 1
+ATOM 1705 O O . GLY 31 31 ? B 25.01166 -39.63585 -34.78329 1 2 B GLY 82.955 1
+ATOM 1706 N N . GLY 32 32 ? B 23.51807 -40.79952 -33.57252 1 2 B GLY 80.336 1
+ATOM 1707 C CA . GLY 32 32 ? B 24.47408 -41.83924 -33.25510 1 2 B GLY 80.336 1
+ATOM 1708 C C . GLY 32 32 ? B 24.71346 -42.75781 -34.42616 1 2 B GLY 80.336 1
+ATOM 1709 O O . GLY 32 32 ? B 24.01351 -42.70591 -35.43419 1 2 B GLY 80.336 1
+ATOM 1710 N N . PRO 33 33 ? B 25.73569 -43.60294 -34.31675 1 2 B PRO 72.014 1
+ATOM 1711 C CA . PRO 33 33 ? B 26.05425 -44.52681 -35.40291 1 2 B PRO 72.014 1
+ATOM 1712 C C . PRO 33 33 ? B 24.98413 -45.59584 -35.58491 1 2 B PRO 72.014 1
+ATOM 1713 O O . PRO 33 33 ? B 24.21164 -45.87576 -34.66706 1 2 B PRO 72.014 1
+ATOM 1714 C CB . PRO 33 33 ? B 27.38598 -45.15869 -34.97388 1 2 B PRO 72.014 1
+ATOM 1715 C CG . PRO 33 33 ? B 27.38551 -45.05547 -33.49274 1 2 B PRO 72.014 1
+ATOM 1716 C CD . PRO 33 33 ? B 26.67212 -43.76617 -33.17919 1 2 B PRO 72.014 1
+ATOM 1717 N N . GLY 1 1 ? C 3.77371 32.47025 6.88891 1 2 C GLY 73.679 1
+ATOM 1718 C CA . GLY 1 1 ? C 5.21707 32.39183 6.74789 1 2 C GLY 73.679 1
+ATOM 1719 C C . GLY 1 1 ? C 5.64551 31.81404 5.41581 1 2 C GLY 73.679 1
+ATOM 1720 O O . GLY 1 1 ? C 4.84509 31.71537 4.48183 1 2 C GLY 73.679 1
+ATOM 1721 N N . PRO 2 2 ? C 6.89053 31.42574 5.32659 1 2 C PRO 74.069 1
+ATOM 1722 C CA . PRO 2 2 ? C 7.39250 30.88112 4.06309 1 2 C PRO 74.069 1
+ATOM 1723 C C . PRO 2 2 ? C 6.77255 29.52803 3.74712 1 2 C PRO 74.069 1
+ATOM 1724 O O . PRO 2 2 ? C 6.29869 28.81462 4.63301 1 2 C PRO 74.069 1
+ATOM 1725 C CB . PRO 2 2 ? C 8.90097 30.75556 4.29366 1 2 C PRO 74.069 1
+ATOM 1726 C CG . PRO 2 2 ? C 9.04128 30.61909 5.76363 1 2 C PRO 74.069 1
+ATOM 1727 C CD . PRO 2 2 ? C 7.94683 31.46032 6.36252 1 2 C PRO 74.069 1
+ATOM 1728 N N . ARG 3 3 ? C 6.79375 29.18754 2.48832 1 2 C ARG 73.722 1
+ATOM 1729 C CA . ARG 3 3 ? C 6.22548 27.93126 2.03174 1 2 C ARG 73.722 1
+ATOM 1730 C C . ARG 3 3 ? C 7.04725 26.75953 2.54011 1 2 C ARG 73.722 1
+ATOM 1731 O O . ARG 3 3 ? C 8.26183 26.85059 2.70437 1 2 C ARG 73.722 1
+ATOM 1732 C CB . ARG 3 3 ? C 6.15280 27.89950 0.51226 1 2 C ARG 73.722 1
+ATOM 1733 C CG . ARG 3 3 ? C 5.37727 26.72615 -0.04495 1 2 C ARG 73.722 1
+ATOM 1734 C CD . ARG 3 3 ? C 5.05124 26.92321 -1.50859 1 2 C ARG 73.722 1
+ATOM 1735 N NE . ARG 3 3 ? C 4.01591 26.01262 -1.96354 1 2 C ARG 73.722 1
+ATOM 1736 C CZ . ARG 3 3 ? C 3.47278 26.04637 -3.16900 1 2 C ARG 73.722 1
+ATOM 1737 N NH1 . ARG 3 3 ? C 3.88696 26.93402 -4.06733 1 2 C ARG 73.722 1
+ATOM 1738 N NH2 . ARG 3 3 ? C 2.50818 25.18871 -3.48906 1 2 C ARG 73.722 1
+ATOM 1739 N N . GLY 4 4 ? C 6.37650 25.63799 2.77235 1 2 C GLY 70.010 1
+ATOM 1740 C CA . GLY 4 4 ? C 7.06466 24.44971 3.23347 1 2 C GLY 70.010 1
+ATOM 1741 C C . GLY 4 4 ? C 7.95654 23.84522 2.17496 1 2 C GLY 70.010 1
+ATOM 1742 O O . GLY 4 4 ? C 7.88681 24.17038 0.99002 1 2 C GLY 70.010 1
+ATOM 1743 N N . GLN 5 5 ? C 8.80979 22.95030 2.62959 1 2 C GLN 68.118 1
+ATOM 1744 C CA . GLN 5 5 ? C 9.71691 22.25769 1.73391 1 2 C GLN 68.118 1
+ATOM 1745 C C . GLN 5 5 ? C 8.94820 21.32202 0.81151 1 2 C GLN 68.118 1
+ATOM 1746 O O . GLN 5 5 ? C 7.89980 20.79110 1.17699 1 2 C GLN 68.118 1
+ATOM 1747 C CB . GLN 5 5 ? C 10.74174 21.45064 2.52347 1 2 C GLN 68.118 1
+ATOM 1748 C CG . GLN 5 5 ? C 11.69257 22.26970 3.36381 1 2 C GLN 68.118 1
+ATOM 1749 C CD . GLN 5 5 ? C 12.66861 23.04955 2.51962 1 2 C GLN 68.118 1
+ATOM 1750 O OE1 . GLN 5 5 ? C 12.56548 24.27023 2.38542 1 2 C GLN 68.118 1
+ATOM 1751 N NE2 . GLN 5 5 ? C 13.63474 22.34449 1.93751 1 2 C GLN 68.118 1
+ATOM 1752 N N . PRO 6 6 ? C 9.47129 21.07588 -0.39812 1 2 C PRO 66.312 1
+ATOM 1753 C CA . PRO 6 6 ? C 8.83316 20.08471 -1.26170 1 2 C PRO 66.312 1
+ATOM 1754 C C . PRO 6 6 ? C 8.91761 18.69262 -0.64762 1 2 C PRO 66.312 1
+ATOM 1755 O O . PRO 6 6 ? C 9.81068 18.39442 0.14882 1 2 C PRO 66.312 1
+ATOM 1756 C CB . PRO 6 6 ? C 9.63713 20.15791 -2.56561 1 2 C PRO 66.312 1
+ATOM 1757 C CG . PRO 6 6 ? C 10.37567 21.44588 -2.50657 1 2 C PRO 66.312 1
+ATOM 1758 C CD . PRO 6 6 ? C 10.62654 21.71969 -1.05402 1 2 C PRO 66.312 1
+ATOM 1759 N N . GLY 7 7 ? C 7.97670 17.85333 -1.02581 1 2 C GLY 66.724 1
+ATOM 1760 C CA . GLY 7 7 ? C 8.02704 16.47406 -0.58736 1 2 C GLY 66.724 1
+ATOM 1761 C C . GLY 7 7 ? C 9.18528 15.72717 -1.21235 1 2 C GLY 66.724 1
+ATOM 1762 O O . GLY 7 7 ? C 9.75802 16.14099 -2.21883 1 2 C GLY 66.724 1
+ATOM 1763 N N . VAL 8 8 ? C 9.53112 14.59807 -0.60607 1 2 C VAL 59.159 1
+ATOM 1764 C CA . VAL 8 8 ? C 10.62422 13.78760 -1.10743 1 2 C VAL 59.159 1
+ATOM 1765 C C . VAL 8 8 ? C 10.15652 12.96777 -2.30209 1 2 C VAL 59.159 1
+ATOM 1766 O O . VAL 8 8 ? C 8.96037 12.79613 -2.54197 1 2 C VAL 59.159 1
+ATOM 1767 C CB . VAL 8 8 ? C 11.20001 12.87248 -0.00930 1 2 C VAL 59.159 1
+ATOM 1768 C CG1 . VAL 8 8 ? C 11.74999 13.71278 1.12578 1 2 C VAL 59.159 1
+ATOM 1769 C CG2 . VAL 8 8 ? C 10.14789 11.89471 0.48135 1 2 C VAL 59.159 1
+ATOM 1770 N N . MET 9 9 ? C 11.11010 12.44277 -3.05814 1 2 C MET 62.935 1
+ATOM 1771 C CA . MET 9 9 ? C 10.81691 11.61312 -4.21136 1 2 C MET 62.935 1
+ATOM 1772 C C . MET 9 9 ? C 10.16542 10.31048 -3.78147 1 2 C MET 62.935 1
+ATOM 1773 O O . MET 9 9 ? C 10.40781 9.80429 -2.68056 1 2 C MET 62.935 1
+ATOM 1774 C CB . MET 9 9 ? C 12.09661 11.32915 -4.99386 1 2 C MET 62.935 1
+ATOM 1775 C CG . MET 9 9 ? C 11.87665 10.66961 -6.33529 1 2 C MET 62.935 1
+ATOM 1776 S SD . MET 9 9 ? C 13.43559 10.31861 -7.18565 1 2 C MET 62.935 1
+ATOM 1777 C CE . MET 9 9 ? C 14.03687 8.95034 -6.20871 1 2 C MET 62.935 1
+ATOM 1778 N N . GLY 10 10 ? C 9.32590 9.76334 -4.64402 1 2 C GLY 67.677 1
+ATOM 1779 C CA . GLY 10 10 ? C 8.65311 8.51653 -4.34805 1 2 C GLY 67.677 1
+ATOM 1780 C C . GLY 10 10 ? C 9.56148 7.30983 -4.39236 1 2 C GLY 67.677 1
+ATOM 1781 O O . GLY 10 10 ? C 10.74672 7.38705 -4.73391 1 2 C GLY 67.677 1
+ATOM 1782 N N . PHE 11 11 ? C 8.98607 6.16464 -4.02584 1 2 C PHE 60.756 1
+ATOM 1783 C CA . PHE 11 11 ? C 9.69573 4.89686 -4.05003 1 2 C PHE 60.756 1
+ATOM 1784 C C . PHE 11 11 ? C 10.10655 4.54212 -5.47225 1 2 C PHE 60.756 1
+ATOM 1785 O O . PHE 11 11 ? C 9.42128 4.89819 -6.43388 1 2 C PHE 60.756 1
+ATOM 1786 C CB . PHE 11 11 ? C 8.80829 3.76387 -3.52528 1 2 C PHE 60.756 1
+ATOM 1787 C CG . PHE 11 11 ? C 8.60835 3.75973 -2.03797 1 2 C PHE 60.756 1
+ATOM 1788 C CD1 . PHE 11 11 ? C 7.80171 4.70583 -1.43146 1 2 C PHE 60.756 1
+ATOM 1789 C CD2 . PHE 11 11 ? C 9.19927 2.78322 -1.25562 1 2 C PHE 60.756 1
+ATOM 1790 C CE1 . PHE 11 11 ? C 7.59875 4.68768 -0.06245 1 2 C PHE 60.756 1
+ATOM 1791 C CE2 . PHE 11 11 ? C 8.99848 2.75636 0.11452 1 2 C PHE 60.756 1
+ATOM 1792 C CZ . PHE 11 11 ? C 8.19817 3.71293 0.70864 1 2 C PHE 60.756 1
+ATOM 1793 N N . PRO 12 12 ? C 11.20632 3.82162 -5.62840 1 2 C PRO 64.766 1
+ATOM 1794 C CA . PRO 12 12 ? C 11.48187 3.24190 -6.94036 1 2 C PRO 64.766 1
+ATOM 1795 C C . PRO 12 12 ? C 10.46430 2.15661 -7.26115 1 2 C PRO 64.766 1
+ATOM 1796 O O . PRO 12 12 ? C 9.89140 1.53413 -6.36657 1 2 C PRO 64.766 1
+ATOM 1797 C CB . PRO 12 12 ? C 12.89758 2.66760 -6.79269 1 2 C PRO 64.766 1
+ATOM 1798 C CG . PRO 12 12 ? C 13.04889 2.40645 -5.34140 1 2 C PRO 64.766 1
+ATOM 1799 C CD . PRO 12 12 ? C 12.24083 3.46334 -4.63854 1 2 C PRO 64.766 1
+ATOM 1800 N N . GLY 13 13 ? C 10.22625 1.94648 -8.53947 1 2 C GLY 68.488 1
+ATOM 1801 C CA . GLY 13 13 ? C 9.29691 0.91650 -8.95182 1 2 C GLY 68.488 1
+ATOM 1802 C C . GLY 13 13 ? C 9.86236 -0.47578 -8.77464 1 2 C GLY 68.488 1
+ATOM 1803 O O . GLY 13 13 ? C 11.05362 -0.66422 -8.52522 1 2 C GLY 68.488 1
+ATOM 1804 N N . PRO 14 14 ? C 9.00641 -1.47795 -8.90222 1 2 C PRO 66.009 1
+ATOM 1805 C CA . PRO 14 14 ? C 9.46631 -2.85427 -8.75088 1 2 C PRO 66.009 1
+ATOM 1806 C C . PRO 14 14 ? C 10.23864 -3.32592 -9.97635 1 2 C PRO 66.009 1
+ATOM 1807 O O . PRO 14 14 ? C 10.15831 -2.73004 -11.05595 1 2 C PRO 66.009 1
+ATOM 1808 C CB . PRO 14 14 ? C 8.16638 -3.64807 -8.58820 1 2 C PRO 66.009 1
+ATOM 1809 C CG . PRO 14 14 ? C 7.17716 -2.86739 -9.38251 1 2 C PRO 66.009 1
+ATOM 1810 C CD . PRO 14 14 ? C 7.56106 -1.41823 -9.20572 1 2 C PRO 66.009 1
+ATOM 1811 N N . LYS 15 15 ? C 10.98835 -4.39700 -9.79269 1 2 C LYS 70.482 1
+ATOM 1812 C CA . LYS 15 15 ? C 11.72228 -4.99062 -10.89747 1 2 C LYS 70.482 1
+ATOM 1813 C C . LYS 15 15 ? C 10.75643 -5.50503 -11.95291 1 2 C LYS 70.482 1
+ATOM 1814 O O . LYS 15 15 ? C 9.67986 -6.02043 -11.63593 1 2 C LYS 70.482 1
+ATOM 1815 C CB . LYS 15 15 ? C 12.60304 -6.13801 -10.39899 1 2 C LYS 70.482 1
+ATOM 1816 C CG . LYS 15 15 ? C 13.53526 -6.69317 -11.45576 1 2 C LYS 70.482 1
+ATOM 1817 C CD . LYS 15 15 ? C 14.40929 -7.81973 -10.90529 1 2 C LYS 70.482 1
+ATOM 1818 C CE . LYS 15 15 ? C 13.70214 -9.15475 -10.99528 1 2 C LYS 70.482 1
+ATOM 1819 N NZ . LYS 15 15 ? C 14.60570 -10.29319 -10.65115 1 2 C LYS 70.482 1
+ATOM 1820 N N . GLY 16 16 ? C 11.12644 -5.35237 -13.20713 1 2 C GLY 79.167 1
+ATOM 1821 C CA . GLY 16 16 ? C 10.30591 -5.86941 -14.28061 1 2 C GLY 79.167 1
+ATOM 1822 C C . GLY 16 16 ? C 10.28534 -7.37893 -14.31585 1 2 C GLY 79.167 1
+ATOM 1823 O O . GLY 16 16 ? C 11.11449 -8.05470 -13.70644 1 2 C GLY 79.167 1
+ATOM 1824 N N . ASN 17 17 ? C 9.31150 -7.91328 -15.03666 1 2 C ASN 78.889 1
+ATOM 1825 C CA . ASN 17 17 ? C 9.19067 -9.35164 -15.17932 1 2 C ASN 78.889 1
+ATOM 1826 C C . ASN 17 17 ? C 10.34606 -9.91421 -15.99232 1 2 C ASN 78.889 1
+ATOM 1827 O O . ASN 17 17 ? C 10.92128 -9.23643 -16.84267 1 2 C ASN 78.889 1
+ATOM 1828 C CB . ASN 17 17 ? C 7.86741 -9.71389 -15.84466 1 2 C ASN 78.889 1
+ATOM 1829 C CG . ASN 17 17 ? C 6.67765 -9.43724 -14.94835 1 2 C ASN 78.889 1
+ATOM 1830 O OD1 . ASN 17 17 ? C 6.75295 -9.54191 -13.72886 1 2 C ASN 78.889 1
+ATOM 1831 N ND2 . ASN 17 17 ? C 5.55751 -9.08322 -15.56685 1 2 C ASN 78.889 1
+ATOM 1832 N N . ASP 18 18 ? C 10.67488 -11.17161 -15.72714 1 2 C ASP 83.267 1
+ATOM 1833 C CA . ASP 18 18 ? C 11.69113 -11.85058 -16.50774 1 2 C ASP 83.267 1
+ATOM 1834 C C . ASP 18 18 ? C 11.25192 -11.96541 -17.96032 1 2 C ASP 83.267 1
+ATOM 1835 O O . ASP 18 18 ? C 10.06555 -12.05395 -18.26645 1 2 C ASP 83.267 1
+ATOM 1836 C CB . ASP 18 18 ? C 11.97235 -13.24183 -15.94406 1 2 C ASP 83.267 1
+ATOM 1837 C CG . ASP 18 18 ? C 12.66065 -13.19836 -14.59321 1 2 C ASP 83.267 1
+ATOM 1838 O OD1 . ASP 18 18 ? C 13.14892 -12.12357 -14.19148 1 2 C ASP 83.267 1
+ATOM 1839 O OD2 . ASP 18 18 ? C 12.70635 -14.25391 -13.92619 1 2 C ASP 83.267 1
+ATOM 1840 N N . GLY 19 19 ? C 12.21225 -11.95435 -18.84393 1 2 C GLY 90.446 1
+ATOM 1841 C CA . GLY 19 19 ? C 11.90534 -12.12243 -20.24725 1 2 C GLY 90.446 1
+ATOM 1842 C C . GLY 19 19 ? C 11.43546 -13.52148 -20.57483 1 2 C GLY 90.446 1
+ATOM 1843 O O . GLY 19 19 ? C 11.61403 -14.46665 -19.79826 1 2 C GLY 90.446 1
+ATOM 1844 N N . ALA 20 20 ? C 10.83165 -13.64556 -21.73909 1 2 C ALA 91.149 1
+ATOM 1845 C CA . ALA 20 20 ? C 10.33716 -14.93548 -22.18588 1 2 C ALA 91.149 1
+ATOM 1846 C C . ALA 20 20 ? C 11.49781 -15.89948 -22.40875 1 2 C ALA 91.149 1
+ATOM 1847 O O . ALA 20 20 ? C 12.58351 -15.49111 -22.81933 1 2 C ALA 91.149 1
+ATOM 1848 C CB . ALA 20 20 ? C 9.52842 -14.77979 -23.47114 1 2 C ALA 91.149 1
+ATOM 1849 N N . PRO 21 21 ? C 11.26803 -17.17067 -22.13016 1 2 C PRO 91.105 1
+ATOM 1850 C CA . PRO 21 21 ? C 12.33203 -18.13837 -22.39317 1 2 C PRO 91.105 1
+ATOM 1851 C C . PRO 21 21 ? C 12.61460 -18.25562 -23.88531 1 2 C PRO 91.105 1
+ATOM 1852 O O . PRO 21 21 ? C 11.74425 -18.00920 -24.72079 1 2 C PRO 91.105 1
+ATOM 1853 C CB . PRO 21 21 ? C 11.77648 -19.45097 -21.82343 1 2 C PRO 91.105 1
+ATOM 1854 C CG . PRO 21 21 ? C 10.30569 -19.27381 -21.83098 1 2 C PRO 91.105 1
+ATOM 1855 C CD . PRO 21 21 ? C 10.05586 -17.81406 -21.58302 1 2 C PRO 91.105 1
+ATOM 1856 N N . GLY 22 22 ? C 13.84289 -18.61559 -24.20369 1 2 C GLY 92.692 1
+ATOM 1857 C CA . GLY 22 22 ? C 14.21739 -18.79219 -25.58912 1 2 C GLY 92.692 1
+ATOM 1858 C C . GLY 22 22 ? C 13.59326 -20.02804 -26.19156 1 2 C GLY 92.692 1
+ATOM 1859 O O . GLY 22 22 ? C 13.11378 -20.92149 -25.49755 1 2 C GLY 92.692 1
+ATOM 1860 N N . LYS 23 23 ? C 13.59275 -20.05554 -27.50231 1 2 C LYS 93.216 1
+ATOM 1861 C CA . LYS 23 23 ? C 13.07557 -21.21345 -28.21053 1 2 C LYS 93.216 1
+ATOM 1862 C C . LYS 23 23 ? C 13.98596 -22.41326 -28.00948 1 2 C LYS 93.216 1
+ATOM 1863 O O . LYS 23 23 ? C 15.20213 -22.27478 -27.86626 1 2 C LYS 93.216 1
+ATOM 1864 C CB . LYS 23 23 ? C 12.95858 -20.91198 -29.70833 1 2 C LYS 93.216 1
+ATOM 1865 C CG . LYS 23 23 ? C 11.87921 -19.91443 -30.06706 1 2 C LYS 93.216 1
+ATOM 1866 C CD . LYS 23 23 ? C 11.91864 -19.60180 -31.55413 1 2 C LYS 93.216 1
+ATOM 1867 C CE . LYS 23 23 ? C 11.72225 -20.84075 -32.42214 1 2 C LYS 93.216 1
+ATOM 1868 N NZ . LYS 23 23 ? C 10.35070 -21.39684 -32.32389 1 2 C LYS 93.216 1
+ATOM 1869 N N . ASN 24 24 ? C 13.40063 -23.60074 -28.00745 1 2 C ASN 91.679 1
+ATOM 1870 C CA . ASN 24 24 ? C 14.19496 -24.81358 -27.92562 1 2 C ASN 91.679 1
+ATOM 1871 C C . ASN 24 24 ? C 15.02584 -24.98650 -29.18649 1 2 C ASN 91.679 1
+ATOM 1872 O O . ASN 24 24 ? C 14.63237 -24.56794 -30.27585 1 2 C ASN 91.679 1
+ATOM 1873 C CB . ASN 24 24 ? C 13.29996 -26.02939 -27.71025 1 2 C ASN 91.679 1
+ATOM 1874 C CG . ASN 24 24 ? C 12.65905 -26.02699 -26.33991 1 2 C ASN 91.679 1
+ATOM 1875 O OD1 . ASN 24 24 ? C 13.14751 -25.38599 -25.40295 1 2 C ASN 91.679 1
+ATOM 1876 N ND2 . ASN 24 24 ? C 11.55939 -26.75112 -26.21140 1 2 C ASN 91.679 1
+ATOM 1877 N N . GLY 25 25 ? C 16.16359 -25.60081 -29.01669 1 2 C GLY 91.574 1
+ATOM 1878 C CA . GLY 25 25 ? C 17.00670 -25.86771 -30.16019 1 2 C GLY 91.574 1
+ATOM 1879 C C . GLY 25 25 ? C 16.40033 -26.89240 -31.09029 1 2 C GLY 91.574 1
+ATOM 1880 O O . GLY 25 25 ? C 15.52695 -27.67577 -30.71801 1 2 C GLY 91.574 1
+ATOM 1881 N N . GLU 26 26 ? C 16.87282 -26.87342 -32.31348 1 2 C GLU 89.714 1
+ATOM 1882 C CA . GLU 26 26 ? C 16.38655 -27.80849 -33.31161 1 2 C GLU 89.714 1
+ATOM 1883 C C . GLU 26 26 ? C 16.96036 -29.19900 -33.06376 1 2 C GLU 89.714 1
+ATOM 1884 O O . GLU 26 26 ? C 18.04021 -29.35444 -32.49632 1 2 C GLU 89.714 1
+ATOM 1885 C CB . GLU 26 26 ? C 16.75495 -27.32703 -34.71011 1 2 C GLU 89.714 1
+ATOM 1886 C CG . GLU 26 26 ? C 16.13054 -25.99021 -35.07807 1 2 C GLU 89.714 1
+ATOM 1887 C CD . GLU 26 26 ? C 16.50809 -25.52652 -36.47153 1 2 C GLU 89.714 1
+ATOM 1888 O OE1 . GLU 26 26 ? C 17.30657 -26.21708 -37.13869 1 2 C GLU 89.714 1
+ATOM 1889 O OE2 . GLU 26 26 ? C 16.00852 -24.47211 -36.89648 1 2 C GLU 89.714 1
+ATOM 1890 N N . ARG 27 27 ? C 16.21289 -30.18897 -33.49036 1 2 C ARG 86.752 1
+ATOM 1891 C CA . ARG 27 27 ? C 16.67185 -31.55896 -33.36649 1 2 C ARG 86.752 1
+ATOM 1892 C C . ARG 27 27 ? C 17.92083 -31.77125 -34.21011 1 2 C ARG 86.752 1
+ATOM 1893 O O . ARG 27 27 ? C 18.04984 -31.22773 -35.30697 1 2 C ARG 86.752 1
+ATOM 1894 C CB . ARG 27 27 ? C 15.57978 -32.53136 -33.80151 1 2 C ARG 86.752 1
+ATOM 1895 C CG . ARG 27 27 ? C 15.96984 -33.99108 -33.66268 1 2 C ARG 86.752 1
+ATOM 1896 C CD . ARG 27 27 ? C 14.86619 -34.91252 -34.14730 1 2 C ARG 86.752 1
+ATOM 1897 N NE . ARG 27 27 ? C 15.28291 -36.30907 -34.09215 1 2 C ARG 86.752 1
+ATOM 1898 C CZ . ARG 27 27 ? C 14.99803 -37.13994 -33.09462 1 2 C ARG 86.752 1
+ATOM 1899 N NH1 . ARG 27 27 ? C 14.27279 -36.71743 -32.06589 1 2 C ARG 86.752 1
+ATOM 1900 N NH2 . ARG 27 27 ? C 15.44414 -38.39686 -33.13200 1 2 C ARG 86.752 1
+ATOM 1901 N N . GLY 28 28 ? C 18.85245 -32.55537 -33.68704 1 2 C GLY 88.636 1
+ATOM 1902 C CA . GLY 28 28 ? C 20.04814 -32.86525 -34.43544 1 2 C GLY 88.636 1
+ATOM 1903 C C . GLY 28 28 ? C 19.73924 -33.67290 -35.67818 1 2 C GLY 88.636 1
+ATOM 1904 O O . GLY 28 28 ? C 18.69503 -34.31438 -35.79742 1 2 C GLY 88.636 1
+ATOM 1905 N N . GLY 29 29 ? C 20.66447 -33.61723 -36.60219 1 2 C GLY 84.401 1
+ATOM 1906 C CA . GLY 29 29 ? C 20.48621 -34.33446 -37.84524 1 2 C GLY 84.401 1
+ATOM 1907 C C . GLY 29 29 ? C 20.51167 -35.83781 -37.66054 1 2 C GLY 84.401 1
+ATOM 1908 O O . GLY 29 29 ? C 20.90511 -36.35473 -36.61686 1 2 C GLY 84.401 1
+ATOM 1909 N N . PRO 30 30 ? C 20.07598 -36.56050 -38.68010 1 2 C PRO 83.933 1
+ATOM 1910 C CA . PRO 30 30 ? C 20.07497 -38.01399 -38.58711 1 2 C PRO 83.933 1
+ATOM 1911 C C . PRO 30 30 ? C 21.49070 -38.56341 -38.53880 1 2 C PRO 83.933 1
+ATOM 1912 O O . PRO 30 30 ? C 22.44628 -37.91505 -38.96662 1 2 C PRO 83.933 1
+ATOM 1913 C CB . PRO 30 30 ? C 19.34766 -38.45246 -39.86213 1 2 C PRO 83.933 1
+ATOM 1914 C CG . PRO 30 30 ? C 19.57669 -37.33740 -40.81007 1 2 C PRO 83.933 1
+ATOM 1915 C CD . PRO 30 30 ? C 19.61155 -36.08124 -39.98188 1 2 C PRO 83.933 1
+ATOM 1916 N N . GLY 31 31 ? C 21.60323 -39.74385 -38.00318 1 2 C GLY 80.667 1
+ATOM 1917 C CA . GLY 31 31 ? C 22.89183 -40.38883 -37.93858 1 2 C GLY 80.667 1
+ATOM 1918 C C . GLY 31 31 ? C 23.43516 -40.70603 -39.31362 1 2 C GLY 80.667 1
+ATOM 1919 O O . GLY 31 31 ? C 22.69496 -40.88519 -40.27709 1 2 C GLY 80.667 1
+ATOM 1920 N N . GLY 32 32 ? C 24.74995 -40.75752 -39.38422 1 2 C GLY 78.766 1
+ATOM 1921 C CA . GLY 32 32 ? C 25.39661 -41.07506 -40.64540 1 2 C GLY 78.766 1
+ATOM 1922 C C . GLY 32 32 ? C 25.25554 -42.53960 -40.99236 1 2 C GLY 78.766 1
+ATOM 1923 O O . GLY 32 32 ? C 24.78432 -43.34768 -40.19582 1 2 C GLY 78.766 1
+ATOM 1924 N N . PRO 33 33 ? C 25.65534 -42.90268 -42.20348 1 2 C PRO 69.752 1
+ATOM 1925 C CA . PRO 33 33 ? C 25.52835 -44.28786 -42.64864 1 2 C PRO 69.752 1
+ATOM 1926 C C . PRO 33 33 ? C 26.45087 -45.23545 -41.88831 1 2 C PRO 69.752 1
+ATOM 1927 O O . PRO 33 33 ? C 27.42614 -44.81538 -41.27775 1 2 C PRO 69.752 1
+ATOM 1928 C CB . PRO 33 33 ? C 25.91187 -44.23750 -44.13881 1 2 C PRO 69.752 1
+ATOM 1929 C CG . PRO 33 33 ? C 26.78055 -43.03907 -44.25769 1 2 C PRO 69.752 1
+ATOM 1930 C CD . PRO 33 33 ? C 26.24611 -42.04652 -43.25819 1 2 C PRO 69.752 1
+ATOM 1931 N N . GLY 1 1 ? D 2.84327 28.82486 7.07161 1 2 D GLY 72.020 1
+ATOM 1932 C CA . GLY 1 1 ? D 2.59350 29.11830 5.66819 1 2 D GLY 72.020 1
+ATOM 1933 C C . GLY 1 1 ? D 1.97707 27.95584 4.92640 1 2 D GLY 72.020 1
+ATOM 1934 O O . GLY 1 1 ? D 1.63771 26.93011 5.52134 1 2 D GLY 72.020 1
+ATOM 1935 N N . PRO 2 2 ? D 1.82844 28.09893 3.62401 1 2 D PRO 70.129 1
+ATOM 1936 C CA . PRO 2 2 ? D 1.20117 27.03380 2.83890 1 2 D PRO 70.129 1
+ATOM 1937 C C . PRO 2 2 ? D 2.08738 25.79698 2.75917 1 2 D PRO 70.129 1
+ATOM 1938 O O . PRO 2 2 ? D 3.30792 25.86581 2.91357 1 2 D PRO 70.129 1
+ATOM 1939 C CB . PRO 2 2 ? D 1.01432 27.66258 1.45685 1 2 D PRO 70.129 1
+ATOM 1940 C CG . PRO 2 2 ? D 2.06217 28.71003 1.38148 1 2 D PRO 70.129 1
+ATOM 1941 C CD . PRO 2 2 ? D 2.21114 29.24761 2.77345 1 2 D PRO 70.129 1
+ATOM 1942 N N . ARG 3 3 ? D 1.45639 24.67133 2.50168 1 2 D ARG 64.299 1
+ATOM 1943 C CA . ARG 3 3 ? D 2.16981 23.41103 2.41730 1 2 D ARG 64.299 1
+ATOM 1944 C C . ARG 3 3 ? D 3.02772 23.36576 1.16360 1 2 D ARG 64.299 1
+ATOM 1945 O O . ARG 3 3 ? D 2.70064 23.95275 0.13517 1 2 D ARG 64.299 1
+ATOM 1946 C CB . ARG 3 3 ? D 1.18773 22.24483 2.42858 1 2 D ARG 64.299 1
+ATOM 1947 C CG . ARG 3 3 ? D 1.85569 20.88862 2.45237 1 2 D ARG 64.299 1
+ATOM 1948 C CD . ARG 3 3 ? D 0.92981 19.80972 2.98233 1 2 D ARG 64.299 1
+ATOM 1949 N NE . ARG 3 3 ? D 1.63075 18.54436 3.12160 1 2 D ARG 64.299 1
+ATOM 1950 C CZ . ARG 3 3 ? D 1.22803 17.54157 3.87873 1 2 D ARG 64.299 1
+ATOM 1951 N NH1 . ARG 3 3 ? D 0.10346 17.63607 4.57987 1 2 D ARG 64.299 1
+ATOM 1952 N NH2 . ARG 3 3 ? D 1.94617 16.42384 3.94216 1 2 D ARG 64.299 1
+ATOM 1953 N N . GLY 4 4 ? D 4.13262 22.65998 1.25484 1 2 D GLY 69.144 1
+ATOM 1954 C CA . GLY 4 4 ? D 5.00453 22.50881 0.10949 1 2 D GLY 69.144 1
+ATOM 1955 C C . GLY 4 4 ? D 4.40469 21.64380 -0.97491 1 2 D GLY 69.144 1
+ATOM 1956 O O . GLY 4 4 ? D 3.40544 20.95431 -0.78549 1 2 D GLY 69.144 1
+ATOM 1957 N N . GLN 5 5 ? D 5.04274 21.68219 -2.14029 1 2 D GLN 67.116 1
+ATOM 1958 C CA . GLN 5 5 ? D 4.59019 20.89435 -3.27247 1 2 D GLN 67.116 1
+ATOM 1959 C C . GLN 5 5 ? D 4.84520 19.41375 -3.02791 1 2 D GLN 67.116 1
+ATOM 1960 O O . GLN 5 5 ? D 5.78889 19.03537 -2.33166 1 2 D GLN 67.116 1
+ATOM 1961 C CB . GLN 5 5 ? D 5.30164 21.34064 -4.54727 1 2 D GLN 67.116 1
+ATOM 1962 C CG . GLN 5 5 ? D 5.01735 22.77924 -4.93659 1 2 D GLN 67.116 1
+ATOM 1963 C CD . GLN 5 5 ? D 3.58028 22.98269 -5.37269 1 2 D GLN 67.116 1
+ATOM 1964 O OE1 . GLN 5 5 ? D 2.94012 22.07567 -5.90034 1 2 D GLN 67.116 1
+ATOM 1965 N NE2 . GLN 5 5 ? D 3.06513 24.18720 -5.15355 1 2 D GLN 67.116 1
+ATOM 1966 N N . PRO 6 6 ? D 4.01420 18.54842 -3.60593 1 2 D PRO 62.063 1
+ATOM 1967 C CA . PRO 6 6 ? D 4.26704 17.11490 -3.47027 1 2 D PRO 62.063 1
+ATOM 1968 C C . PRO 6 6 ? D 5.58174 16.72083 -4.12929 1 2 D PRO 62.063 1
+ATOM 1969 O O . PRO 6 6 ? D 6.06661 17.37975 -5.04984 1 2 D PRO 62.063 1
+ATOM 1970 C CB . PRO 6 6 ? D 3.07837 16.46178 -4.18384 1 2 D PRO 62.063 1
+ATOM 1971 C CG . PRO 6 6 ? D 2.04145 17.52634 -4.28030 1 2 D PRO 62.063 1
+ATOM 1972 C CD . PRO 6 6 ? D 2.78144 18.82367 -4.37000 1 2 D PRO 62.063 1
+ATOM 1973 N N . GLY 7 7 ? D 6.14856 15.63108 -3.64441 1 2 D GLY 68.285 1
+ATOM 1974 C CA . GLY 7 7 ? D 7.34520 15.10260 -4.26192 1 2 D GLY 68.285 1
+ATOM 1975 C C . GLY 7 7 ? D 7.06657 14.52398 -5.62675 1 2 D GLY 68.285 1
+ATOM 1976 O O . GLY 7 7 ? D 5.93668 14.20413 -5.97867 1 2 D GLY 68.285 1
+ATOM 1977 N N . VAL 8 8 ? D 8.12303 14.38745 -6.41019 1 2 D VAL 63.514 1
+ATOM 1978 C CA . VAL 8 8 ? D 7.98962 13.84264 -7.74717 1 2 D VAL 63.514 1
+ATOM 1979 C C . VAL 8 8 ? D 7.92785 12.32369 -7.69006 1 2 D VAL 63.514 1
+ATOM 1980 O O . VAL 8 8 ? D 8.28711 11.69587 -6.69040 1 2 D VAL 63.514 1
+ATOM 1981 C CB . VAL 8 8 ? D 9.14071 14.30467 -8.66392 1 2 D VAL 63.514 1
+ATOM 1982 C CG1 . VAL 8 8 ? D 9.12501 15.81854 -8.79351 1 2 D VAL 63.514 1
+ATOM 1983 C CG2 . VAL 8 8 ? D 10.47264 13.80990 -8.13996 1 2 D VAL 63.514 1
+ATOM 1984 N N . MET 9 9 ? D 7.47904 11.72139 -8.78574 1 2 D MET 64.435 1
+ATOM 1985 C CA . MET 9 9 ? D 7.38777 10.27667 -8.89332 1 2 D MET 64.435 1
+ATOM 1986 C C . MET 9 9 ? D 8.76742 9.64618 -8.78164 1 2 D MET 64.435 1
+ATOM 1987 O O . MET 9 9 ? D 9.77285 10.22312 -9.19749 1 2 D MET 64.435 1
+ATOM 1988 C CB . MET 9 9 ? D 6.73240 9.88584 -10.21723 1 2 D MET 64.435 1
+ATOM 1989 C CG . MET 9 9 ? D 6.52902 8.39167 -10.39206 1 2 D MET 64.435 1
+ATOM 1990 S SD . MET 9 9 ? D 5.72908 8.00002 -11.96767 1 2 D MET 64.435 1
+ATOM 1991 C CE . MET 9 9 ? D 4.10253 8.70378 -11.71613 1 2 D MET 64.435 1
+ATOM 1992 N N . GLY 10 10 ? D 8.82428 8.45220 -8.22276 1 2 D GLY 66.848 1
+ATOM 1993 C CA . GLY 10 10 ? D 10.07883 7.74689 -8.08999 1 2 D GLY 66.848 1
+ATOM 1994 C C . GLY 10 10 ? D 10.60889 7.22035 -9.40115 1 2 D GLY 66.848 1
+ATOM 1995 O O . GLY 10 10 ? D 9.95457 7.27908 -10.44948 1 2 D GLY 66.848 1
+ATOM 1996 N N . PHE 11 11 ? D 11.83347 6.70750 -9.33750 1 2 D PHE 63.025 1
+ATOM 1997 C CA . PHE 11 11 ? D 12.47479 6.14184 -10.51046 1 2 D PHE 63.025 1
+ATOM 1998 C C . PHE 11 11 ? D 11.76982 4.86729 -10.94439 1 2 D PHE 63.025 1
+ATOM 1999 O O . PHE 11 11 ? D 11.14961 4.17911 -10.13194 1 2 D PHE 63.025 1
+ATOM 2000 C CB . PHE 11 11 ? D 13.93986 5.82326 -10.21491 1 2 D PHE 63.025 1
+ATOM 2001 C CG . PHE 11 11 ? D 14.80146 7.04049 -10.03366 1 2 D PHE 63.025 1
+ATOM 2002 C CD1 . PHE 11 11 ? D 15.00010 7.93011 -11.07470 1 2 D PHE 63.025 1
+ATOM 2003 C CD2 . PHE 11 11 ? D 15.43369 7.27239 -8.82547 1 2 D PHE 63.025 1
+ATOM 2004 C CE1 . PHE 11 11 ? D 15.80826 9.03939 -10.91232 1 2 D PHE 63.025 1
+ATOM 2005 C CE2 . PHE 11 11 ? D 16.24394 8.38005 -8.65532 1 2 D PHE 63.025 1
+ATOM 2006 C CZ . PHE 11 11 ? D 16.42866 9.26427 -9.69993 1 2 D PHE 63.025 1
+ATOM 2007 N N . PRO 12 12 ? D 11.86606 4.51920 -12.23236 1 2 D PRO 69.612 1
+ATOM 2008 C CA . PRO 12 12 ? D 11.34972 3.22419 -12.66376 1 2 D PRO 69.612 1
+ATOM 2009 C C . PRO 12 12 ? D 12.14319 2.09226 -12.01918 1 2 D PRO 69.612 1
+ATOM 2010 O O . PRO 12 12 ? D 13.30058 2.25823 -11.63334 1 2 D PRO 69.612 1
+ATOM 2011 C CB . PRO 12 12 ? D 11.55844 3.23570 -14.18468 1 2 D PRO 69.612 1
+ATOM 2012 C CG . PRO 12 12 ? D 11.88059 4.64108 -14.54626 1 2 D PRO 69.612 1
+ATOM 2013 C CD . PRO 12 12 ? D 12.47353 5.28062 -13.33481 1 2 D PRO 69.612 1
+ATOM 2014 N N . GLY 13 13 ? D 11.50139 0.95107 -11.90543 1 2 D GLY 69.287 1
+ATOM 2015 C CA . GLY 13 13 ? D 12.19370 -0.21170 -11.40503 1 2 D GLY 69.287 1
+ATOM 2016 C C . GLY 13 13 ? D 13.24183 -0.70307 -12.37637 1 2 D GLY 69.287 1
+ATOM 2017 O O . GLY 13 13 ? D 13.27468 -0.30584 -13.54331 1 2 D GLY 69.287 1
+ATOM 2018 N N . PRO 14 14 ? D 14.12004 -1.59489 -11.91239 1 2 D PRO 71.498 1
+ATOM 2019 C CA . PRO 14 14 ? D 15.15282 -2.11902 -12.80020 1 2 D PRO 71.498 1
+ATOM 2020 C C . PRO 14 14 ? D 14.56616 -3.05944 -13.84557 1 2 D PRO 71.498 1
+ATOM 2021 O O . PRO 14 14 ? D 13.48817 -3.63176 -13.66264 1 2 D PRO 71.498 1
+ATOM 2022 C CB . PRO 14 14 ? D 16.09960 -2.86782 -11.85537 1 2 D PRO 71.498 1
+ATOM 2023 C CG . PRO 14 14 ? D 15.22757 -3.28635 -10.72845 1 2 D PRO 71.498 1
+ATOM 2024 C CD . PRO 14 14 ? D 14.21190 -2.18333 -10.56136 1 2 D PRO 71.498 1
+ATOM 2025 N N . LYS 15 15 ? D 15.27806 -3.18893 -14.93093 1 2 D LYS 78.446 1
+ATOM 2026 C CA . LYS 15 15 ? D 14.87273 -4.09788 -15.98813 1 2 D LYS 78.446 1
+ATOM 2027 C C . LYS 15 15 ? D 14.83132 -5.52335 -15.45726 1 2 D LYS 78.446 1
+ATOM 2028 O O . LYS 15 15 ? D 15.66575 -5.92785 -14.64687 1 2 D LYS 78.446 1
+ATOM 2029 C CB . LYS 15 15 ? D 15.84728 -3.99753 -17.16035 1 2 D LYS 78.446 1
+ATOM 2030 C CG . LYS 15 15 ? D 15.50033 -4.86987 -18.34929 1 2 D LYS 78.446 1
+ATOM 2031 C CD . LYS 15 15 ? D 16.52770 -4.69151 -19.46142 1 2 D LYS 78.446 1
+ATOM 2032 C CE . LYS 15 15 ? D 16.24501 -5.59541 -20.64294 1 2 D LYS 78.446 1
+ATOM 2033 N NZ . LYS 15 15 ? D 17.26726 -5.44394 -21.72059 1 2 D LYS 78.446 1
+ATOM 2034 N N . GLY 16 16 ? D 13.84646 -6.29085 -15.91421 1 2 D GLY 82.849 1
+ATOM 2035 C CA . GLY 16 16 ? D 13.74490 -7.67284 -15.50171 1 2 D GLY 82.849 1
+ATOM 2036 C C . GLY 16 16 ? D 14.88873 -8.51527 -16.01341 1 2 D GLY 82.849 1
+ATOM 2037 O O . GLY 16 16 ? D 15.59576 -8.14847 -16.95270 1 2 D GLY 82.849 1
+ATOM 2038 N N . ASN 17 17 ? D 15.07734 -9.64876 -15.37987 1 2 D ASN 82.647 1
+ATOM 2039 C CA . ASN 17 17 ? D 16.11597 -10.57347 -15.79806 1 2 D ASN 82.647 1
+ATOM 2040 C C . ASN 17 17 ? D 15.79403 -11.16054 -17.16454 1 2 D ASN 82.647 1
+ATOM 2041 O O . ASN 17 17 ? D 14.63087 -11.30811 -17.53780 1 2 D ASN 82.647 1
+ATOM 2042 C CB . ASN 17 17 ? D 16.27811 -11.69789 -14.78033 1 2 D ASN 82.647 1
+ATOM 2043 C CG . ASN 17 17 ? D 16.84133 -11.20901 -13.46308 1 2 D ASN 82.647 1
+ATOM 2044 O OD1 . ASN 17 17 ? D 17.62131 -10.26403 -13.40922 1 2 D ASN 82.647 1
+ATOM 2045 N ND2 . ASN 17 17 ? D 16.43993 -11.86666 -12.38020 1 2 D ASN 82.647 1
+ATOM 2046 N N . ASP 18 18 ? D 16.83839 -11.50322 -17.90706 1 2 D ASP 82.875 1
+ATOM 2047 C CA . ASP 18 18 ? D 16.65180 -12.17357 -19.18111 1 2 D ASP 82.875 1
+ATOM 2048 C C . ASP 18 18 ? D 15.96126 -13.51261 -18.96963 1 2 D ASP 82.875 1
+ATOM 2049 O O . ASP 18 18 ? D 16.12445 -14.16129 -17.93657 1 2 D ASP 82.875 1
+ATOM 2050 C CB . ASP 18 18 ? D 17.99091 -12.39078 -19.88476 1 2 D ASP 82.875 1
+ATOM 2051 C CG . ASP 18 18 ? D 18.61359 -11.09694 -20.36619 1 2 D ASP 82.875 1
+ATOM 2052 O OD1 . ASP 18 18 ? D 17.90908 -10.06854 -20.43974 1 2 D ASP 82.875 1
+ATOM 2053 O OD2 . ASP 18 18 ? D 19.82374 -11.11000 -20.67253 1 2 D ASP 82.875 1
+ATOM 2054 N N . GLY 19 19 ? D 15.18995 -13.89993 -19.94632 1 2 D GLY 91.484 1
+ATOM 2055 C CA . GLY 19 19 ? D 14.53145 -15.18468 -19.86822 1 2 D GLY 91.484 1
+ATOM 2056 C C . GLY 19 19 ? D 15.51478 -16.33390 -19.90938 1 2 D GLY 91.484 1
+ATOM 2057 O O . GLY 19 19 ? D 16.65163 -16.20148 -20.36948 1 2 D GLY 91.484 1
+ATOM 2058 N N . ALA 20 20 ? D 15.06206 -17.47840 -19.42719 1 2 D ALA 90.199 1
+ATOM 2059 C CA . ALA 20 20 ? D 15.89389 -18.66700 -19.42573 1 2 D ALA 90.199 1
+ATOM 2060 C C . ALA 20 20 ? D 16.18322 -19.10587 -20.85627 1 2 D ALA 90.199 1
+ATOM 2061 O O . ALA 20 20 ? D 15.33250 -18.97703 -21.73511 1 2 D ALA 90.199 1
+ATOM 2062 C CB . ALA 20 20 ? D 15.21354 -19.79607 -18.65699 1 2 D ALA 90.199 1
+ATOM 2063 N N . PRO 21 21 ? D 17.38121 -19.60497 -21.08475 1 2 D PRO 89.978 1
+ATOM 2064 C CA . PRO 21 21 ? D 17.67471 -20.09931 -22.42959 1 2 D PRO 89.978 1
+ATOM 2065 C C . PRO 21 21 ? D 16.82133 -21.31362 -22.76364 1 2 D PRO 89.978 1
+ATOM 2066 O O . PRO 21 21 ? D 16.39786 -22.05961 -21.87930 1 2 D PRO 89.978 1
+ATOM 2067 C CB . PRO 21 21 ? D 19.16440 -20.46324 -22.36497 1 2 D PRO 89.978 1
+ATOM 2068 C CG . PRO 21 21 ? D 19.43063 -20.71230 -20.92887 1 2 D PRO 89.978 1
+ATOM 2069 C CD . PRO 21 21 ? D 18.52813 -19.78464 -20.16636 1 2 D PRO 89.978 1
+ATOM 2070 N N . GLY 22 22 ? D 16.56022 -21.48796 -24.04660 1 2 D GLY 92.314 1
+ATOM 2071 C CA . GLY 22 22 ? D 15.80436 -22.64017 -24.48764 1 2 D GLY 92.314 1
+ATOM 2072 C C . GLY 22 22 ? D 16.58343 -23.92149 -24.30130 1 2 D GLY 92.314 1
+ATOM 2073 O O . GLY 22 22 ? D 17.80823 -23.92886 -24.19408 1 2 D GLY 92.314 1
+ATOM 2074 N N . LYS 23 23 ? D 15.85637 -25.01178 -24.25310 1 2 D LYS 92.001 1
+ATOM 2075 C CA . LYS 23 23 ? D 16.48734 -26.31527 -24.14567 1 2 D LYS 92.001 1
+ATOM 2076 C C . LYS 23 23 ? D 17.23477 -26.65455 -25.42352 1 2 D LYS 92.001 1
+ATOM 2077 O O . LYS 23 23 ? D 16.83210 -26.26026 -26.51987 1 2 D LYS 92.001 1
+ATOM 2078 C CB . LYS 23 23 ? D 15.43854 -27.39639 -23.87066 1 2 D LYS 92.001 1
+ATOM 2079 C CG . LYS 23 23 ? D 14.83993 -27.35322 -22.48418 1 2 D LYS 92.001 1
+ATOM 2080 C CD . LYS 23 23 ? D 13.76585 -28.41809 -22.34028 1 2 D LYS 92.001 1
+ATOM 2081 C CE . LYS 23 23 ? D 14.27435 -29.82439 -22.63320 1 2 D LYS 92.001 1
+ATOM 2082 N NZ . LYS 23 23 ? D 15.25049 -30.30848 -21.62191 1 2 D LYS 92.001 1
+ATOM 2083 N N . ASN 24 24 ? D 18.32395 -27.38183 -25.28794 1 2 D ASN 90.197 1
+ATOM 2084 C CA . ASN 24 24 ? D 19.04215 -27.86037 -26.45630 1 2 D ASN 90.197 1
+ATOM 2085 C C . ASN 24 24 ? D 18.18233 -28.84630 -27.22909 1 2 D ASN 90.197 1
+ATOM 2086 O O . ASN 24 24 ? D 17.34813 -29.55182 -26.66185 1 2 D ASN 90.197 1
+ATOM 2087 C CB . ASN 24 24 ? D 20.35973 -28.51391 -26.04960 1 2 D ASN 90.197 1
+ATOM 2088 C CG . ASN 24 24 ? D 21.35359 -27.50984 -25.51451 1 2 D ASN 90.197 1
+ATOM 2089 O OD1 . ASN 24 24 ? D 21.28175 -26.31267 -25.80921 1 2 D ASN 90.197 1
+ATOM 2090 N ND2 . ASN 24 24 ? D 22.29761 -27.99313 -24.72290 1 2 D ASN 90.197 1
+ATOM 2091 N N . GLY 25 25 ? D 18.39579 -28.86670 -28.50757 1 2 D GLY 90.535 1
+ATOM 2092 C CA . GLY 25 25 ? D 17.67241 -29.81673 -29.32264 1 2 D GLY 90.535 1
+ATOM 2093 C C . GLY 25 25 ? D 18.04778 -31.24320 -28.98878 1 2 D GLY 90.535 1
+ATOM 2094 O O . GLY 25 25 ? D 19.11400 -31.52719 -28.44542 1 2 D GLY 90.535 1
+ATOM 2095 N N . GLU 26 26 ? D 17.14972 -32.15496 -29.33167 1 2 D GLU 89.312 1
+ATOM 2096 C CA . GLU 26 26 ? D 17.38448 -33.56395 -29.08036 1 2 D GLU 89.312 1
+ATOM 2097 C C . GLU 26 26 ? D 18.42157 -34.11425 -30.05120 1 2 D GLU 89.312 1
+ATOM 2098 O O . GLU 26 26 ? D 18.57628 -33.62859 -31.17096 1 2 D GLU 89.312 1
+ATOM 2099 C CB . GLU 26 26 ? D 16.08365 -34.34804 -29.19679 1 2 D GLU 89.312 1
+ATOM 2100 C CG . GLU 26 26 ? D 15.03903 -33.94957 -28.16897 1 2 D GLU 89.312 1
+ATOM 2101 C CD . GLU 26 26 ? D 13.75829 -34.74774 -28.30221 1 2 D GLU 89.312 1
+ATOM 2102 O OE1 . GLU 26 26 ? D 13.67342 -35.60144 -29.21042 1 2 D GLU 89.312 1
+ATOM 2103 O OE2 . GLU 26 26 ? D 12.83902 -34.51898 -27.49739 1 2 D GLU 89.312 1
+ATOM 2104 N N . ARG 27 27 ? D 19.12484 -35.11395 -29.58994 1 2 D ARG 86.850 1
+ATOM 2105 C CA . ARG 27 27 ? D 20.11090 -35.76769 -30.43204 1 2 D ARG 86.850 1
+ATOM 2106 C C . ARG 27 27 ? D 19.42327 -36.42701 -31.61496 1 2 D ARG 86.850 1
+ATOM 2107 O O . ARG 27 27 ? D 18.31536 -36.94759 -31.49497 1 2 D ARG 86.850 1
+ATOM 2108 C CB . ARG 27 27 ? D 20.88469 -36.81055 -29.62959 1 2 D ARG 86.850 1
+ATOM 2109 C CG . ARG 27 27 ? D 22.02193 -37.45947 -30.39818 1 2 D ARG 86.850 1
+ATOM 2110 C CD . ARG 27 27 ? D 22.73097 -38.49247 -29.55075 1 2 D ARG 86.850 1
+ATOM 2111 N NE . ARG 27 27 ? D 23.86966 -39.07029 -30.25838 1 2 D ARG 86.850 1
+ATOM 2112 C CZ . ARG 27 27 ? D 25.13441 -38.70503 -30.05229 1 2 D ARG 86.850 1
+ATOM 2113 N NH1 . ARG 27 27 ? D 25.42281 -37.78869 -29.13697 1 2 D ARG 86.850 1
+ATOM 2114 N NH2 . ARG 27 27 ? D 26.11437 -39.26882 -30.75541 1 2 D ARG 86.850 1
+ATOM 2115 N N . GLY 28 28 ? D 20.07336 -36.39679 -32.75984 1 2 D GLY 86.142 1
+ATOM 2116 C CA . GLY 28 28 ? D 19.51726 -37.03698 -33.93010 1 2 D GLY 86.142 1
+ATOM 2117 C C . GLY 28 28 ? D 19.38200 -38.53281 -33.74418 1 2 D GLY 86.142 1
+ATOM 2118 O O . GLY 28 28 ? D 20.02442 -39.14630 -32.88838 1 2 D GLY 86.142 1
+ATOM 2119 N N . GLY 29 29 ? D 18.52967 -39.10852 -34.55252 1 2 D GLY 82.387 1
+ATOM 2120 C CA . GLY 29 29 ? D 18.29577 -40.52930 -34.47380 1 2 D GLY 82.387 1
+ATOM 2121 C C . GLY 29 29 ? D 19.51031 -41.34420 -34.85715 1 2 D GLY 82.387 1
+ATOM 2122 O O . GLY 29 29 ? D 20.48400 -40.83312 -35.40685 1 2 D GLY 82.387 1
+ATOM 2123 N N . PRO 30 30 ? D 19.46956 -42.63811 -34.56769 1 2 D PRO 80.916 1
+ATOM 2124 C CA . PRO 30 30 ? D 20.60406 -43.48785 -34.90470 1 2 D PRO 80.916 1
+ATOM 2125 C C . PRO 30 30 ? D 20.77456 -43.61260 -36.40831 1 2 D PRO 80.916 1
+ATOM 2126 O O . PRO 30 30 ? D 19.83997 -43.40715 -37.17997 1 2 D PRO 80.916 1
+ATOM 2127 C CB . PRO 30 30 ? D 20.23639 -44.83529 -34.27391 1 2 D PRO 80.916 1
+ATOM 2128 C CG . PRO 30 30 ? D 18.75777 -44.81603 -34.20156 1 2 D PRO 80.916 1
+ATOM 2129 C CD . PRO 30 30 ? D 18.36765 -43.38454 -33.95863 1 2 D PRO 80.916 1
+ATOM 2130 N N . GLY 31 31 ? D 21.97004 -43.92694 -36.79472 1 2 D GLY 77.383 1
+ATOM 2131 C CA . GLY 31 31 ? D 22.24905 -44.11224 -38.20022 1 2 D GLY 77.383 1
+ATOM 2132 C C . GLY 31 31 ? D 21.49416 -45.28955 -38.77245 1 2 D GLY 77.383 1
+ATOM 2133 O O . GLY 31 31 ? D 21.15163 -46.24008 -38.07566 1 2 D GLY 77.383 1
+ATOM 2134 N N . GLY 32 32 ? D 21.23906 -45.19596 -40.04939 1 2 D GLY 74.995 1
+ATOM 2135 C CA . GLY 32 32 ? D 20.53794 -46.26884 -40.73112 1 2 D GLY 74.995 1
+ATOM 2136 C C . GLY 32 32 ? D 21.43578 -47.46996 -40.95895 1 2 D GLY 74.995 1
+ATOM 2137 O O . GLY 32 32 ? D 22.64509 -47.44151 -40.68146 1 2 D GLY 74.995 1
+ATOM 2138 N N . PRO 33 33 ? D 20.86481 -48.55079 -41.45827 1 2 D PRO 63.315 1
+ATOM 2139 C CA . PRO 33 33 ? D 21.63021 -49.77118 -41.68292 1 2 D PRO 63.315 1
+ATOM 2140 C C . PRO 33 33 ? D 22.67159 -49.61550 -42.78864 1 2 D PRO 63.315 1
+ATOM 2141 O O . PRO 33 33 ? D 22.58710 -48.68550 -43.59200 1 2 D PRO 63.315 1
+ATOM 2142 C CB . PRO 33 33 ? D 20.57362 -50.81355 -42.07744 1 2 D PRO 63.315 1
+ATOM 2143 C CG . PRO 33 33 ? D 19.45424 -50.01049 -42.63034 1 2 D PRO 63.315 1
+ATOM 2144 C CD . PRO 33 33 ? D 19.45015 -48.72349 -41.85569 1 2 D PRO 63.315 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.526
+2 1 A 2 GLY 1 46.852
+3 1 A 3 LEU 1 44.047
+4 1 A 4 GLN 1 47.184
+5 1 A 5 ILE 1 46.179
+6 1 A 6 PRO 1 49.848
+7 1 A 7 THR 1 50.031
+8 1 A 8 LEU 1 53.696
+9 1 A 9 SER 1 51.746
+10 1 A 10 PRO 1 57.639
+11 1 A 11 ALA 1 52.758
+12 1 A 12 PRO 1 65.132
+13 1 A 13 ASP 1 70.652
+14 1 A 14 CYS 1 81.659
+15 1 A 15 SER 1 79.383
+16 1 A 16 GLN 1 84.506
+17 1 A 17 PRO 1 87.349
+18 1 A 18 LEU 1 90.912
+19 1 A 19 ASP 1 91.394
+20 1 A 20 VAL 1 93.975
+21 1 A 21 ILE 1 93.294
+22 1 A 22 LEU 1 95.532
+23 1 A 23 LEU 1 96.144
+24 1 A 24 LEU 1 94.741
+25 1 A 25 ASP 1 94.639
+26 1 A 26 GLY 1 91.169
+27 1 A 27 SER 1 90.054
+28 1 A 28 SER 1 88.332
+29 1 A 29 SER 1 89.180
+30 1 A 30 PHE 1 91.782
+31 1 A 31 PRO 1 89.332
+32 1 A 32 ALA 1 86.046
+33 1 A 33 SER 1 89.025
+34 1 A 34 TYR 1 93.603
+35 1 A 35 PHE 1 91.515
+36 1 A 36 ASP 1 89.851
+37 1 A 37 GLU 1 92.941
+38 1 A 38 MET 1 94.557
+39 1 A 39 LYS 1 88.402
+40 1 A 40 SER 1 90.750
+41 1 A 41 PHE 1 93.849
+42 1 A 42 ALA 1 93.028
+43 1 A 43 LYS 1 85.622
+44 1 A 44 ALA 1 89.502
+45 1 A 45 PHE 1 93.634
+46 1 A 46 ILE 1 88.501
+47 1 A 47 SER 1 84.895
+48 1 A 48 LYS 1 86.697
+49 1 A 49 ALA 1 89.549
+50 1 A 50 ASN 1 85.657
+51 1 A 51 ILE 1 81.304
+52 1 A 52 GLY 1 80.987
+53 1 A 53 PRO 1 75.396
+54 1 A 54 ARG 1 81.164
+55 1 A 55 LEU 1 85.638
+56 1 A 56 THR 1 88.549
+57 1 A 57 GLN 1 86.796
+58 1 A 58 VAL 1 90.922
+59 1 A 59 SER 1 88.143
+60 1 A 60 VAL 1 90.114
+61 1 A 61 LEU 1 87.809
+62 1 A 62 GLN 1 88.921
+63 1 A 63 TYR 1 89.970
+64 1 A 64 GLY 1 87.195
+65 1 A 65 SER 1 78.357
+66 1 A 66 ILE 1 72.402
+67 1 A 67 THR 1 80.025
+68 1 A 68 THR 1 79.527
+69 1 A 69 ILE 1 79.102
+70 1 A 70 ASP 1 82.479
+71 1 A 71 VAL 1 83.811
+72 1 A 72 PRO 1 78.478
+73 1 A 73 TRP 1 79.403
+74 1 A 74 ASN 1 69.200
+75 1 A 75 VAL 1 73.604
+76 1 A 76 VAL 1 65.498
+77 1 A 77 PRO 1 72.458
+78 1 A 78 GLU 1 68.860
+79 1 A 79 LYS 1 78.730
+80 1 A 80 ALA 1 69.923
+81 1 A 81 HIS 1 69.860
+82 1 A 82 LEU 1 81.154
+83 1 A 83 LEU 1 73.969
+84 1 A 84 SER 1 69.495
+85 1 A 85 LEU 1 76.546
+86 1 A 86 VAL 1 82.971
+87 1 A 87 ASP 1 70.662
+88 1 A 88 VAL 1 67.785
+89 1 A 89 MET 1 80.030
+90 1 A 90 GLN 1 75.099
+91 1 A 91 ARG 1 84.388
+92 1 A 92 GLU 1 82.932
+93 1 A 93 GLY 1 84.797
+94 1 A 94 GLY 1 83.640
+95 1 A 95 PRO 1 82.562
+96 1 A 96 SER 1 88.606
+97 1 A 97 GLN 1 86.777
+98 1 A 98 ILE 1 93.747
+99 1 A 99 GLY 1 93.422
+100 1 A 100 ASP 1 83.418
+101 1 A 101 ALA 1 91.234
+102 1 A 102 LEU 1 95.294
+103 1 A 103 GLY 1 90.436
+104 1 A 104 PHE 1 85.385
+105 1 A 105 ALA 1 91.633
+106 1 A 106 VAL 1 92.061
+107 1 A 107 ARG 1 81.901
+108 1 A 108 TYR 1 84.011
+109 1 A 109 LEU 1 89.970
+110 1 A 110 THR 1 85.471
+111 1 A 111 ALA 1 73.020
+112 1 A 112 GLU 1 62.016
+113 1 A 113 MET 1 66.216
+114 1 A 114 HIS 1 59.844
+115 1 A 115 GLY 1 70.773
+116 1 A 116 ALA 1 77.547
+117 1 A 117 ARG 1 83.691
+118 1 A 118 PRO 1 80.607
+119 1 A 119 GLY 1 87.491
+120 1 A 120 ALA 1 90.295
+121 1 A 121 SER 1 89.365
+122 1 A 122 LYS 1 91.899
+123 1 A 123 ALA 1 93.707
+124 1 A 124 VAL 1 96.348
+125 1 A 125 VAL 1 96.550
+126 1 A 126 ILE 1 96.818
+127 1 A 127 LEU 1 96.175
+128 1 A 128 VAL 1 96.179
+129 1 A 129 THR 1 93.595
+130 1 A 130 ASP 1 91.635
+131 1 A 131 VAL 1 89.002
+132 1 A 132 SER 1 89.657
+133 1 A 133 VAL 1 83.612
+134 1 A 134 ASP 1 84.453
+135 1 A 135 SER 1 89.539
+136 1 A 136 VAL 1 94.567
+137 1 A 137 ASP 1 94.417
+138 1 A 138 ALA 1 92.200
+139 1 A 139 ALA 1 93.046
+140 1 A 140 ALA 1 94.987
+141 1 A 141 ASP 1 94.355
+142 1 A 142 ALA 1 91.828
+143 1 A 143 ALA 1 94.337
+144 1 A 144 ARG 1 93.029
+145 1 A 145 SER 1 92.733
+146 1 A 146 ASN 1 90.379
+147 1 A 147 ARG 1 89.886
+148 1 A 148 VAL 1 94.344
+149 1 A 149 THR 1 92.363
+150 1 A 150 VAL 1 95.733
+151 1 A 151 PHE 1 95.112
+152 1 A 152 PRO 1 96.077
+153 1 A 153 ILE 1 95.991
+154 1 A 154 GLY 1 96.049
+155 1 A 155 ILE 1 94.803
+156 1 A 156 GLY 1 93.487
+157 1 A 157 ASP 1 90.421
+158 1 A 158 ARG 1 91.049
+159 1 A 159 TYR 1 94.132
+160 1 A 160 ASP 1 94.831
+161 1 A 161 ALA 1 93.851
+162 1 A 162 ALA 1 95.078
+163 1 A 163 GLN 1 95.722
+164 1 A 164 LEU 1 95.866
+165 1 A 165 ARG 1 94.845
+166 1 A 166 ILE 1 95.906
+167 1 A 167 LEU 1 96.181
+168 1 A 168 ALA 1 94.107
+169 1 A 169 GLY 1 90.722
+170 1 A 170 PRO 1 84.170
+171 1 A 171 ALA 1 85.402
+172 1 A 172 GLY 1 89.283
+173 1 A 173 ASP 1 89.078
+174 1 A 174 SER 1 86.917
+175 1 A 175 ASN 1 90.675
+176 1 A 176 VAL 1 93.524
+177 1 A 177 VAL 1 91.385
+178 1 A 178 LYS 1 92.452
+179 1 A 179 LEU 1 93.373
+180 1 A 180 GLN 1 91.142
+181 1 A 181 ARG 1 89.610
+182 1 A 182 ILE 1 91.607
+183 1 A 183 GLU 1 89.402
+184 1 A 184 ASP 1 91.771
+185 1 A 185 LEU 1 91.908
+186 1 A 186 PRO 1 87.745
+187 1 A 187 THR 1 88.316
+188 1 A 188 MET 1 87.426
+189 1 A 189 VAL 1 87.236
+190 1 A 190 THR 1 80.378
+191 1 A 191 LEU 1 79.862
+192 1 A 192 GLY 1 72.866
+193 1 A 193 ASN 1 74.775
+194 1 A 194 SER 1 80.767
+195 1 A 195 PHE 1 86.377
+196 1 A 196 LEU 1 86.171
+197 1 A 197 HIS 1 81.470
+198 1 A 198 LYS 1 83.684
+199 1 A 199 LEU 1 86.712
+200 1 A 200 CYS 1 83.234
+201 1 A 201 SER 1 73.405
+202 1 A 202 GLY 1 59.842
+203 1 B 1 GLY 1 66.630
+204 1 B 2 PRO 1 71.712
+205 1 B 3 ARG 1 68.467
+206 1 B 4 GLY 1 66.359
+207 1 B 5 GLN 1 64.350
+208 1 B 6 PRO 1 61.683
+209 1 B 7 GLY 1 65.761
+210 1 B 8 VAL 1 59.350
+211 1 B 9 MET 1 61.800
+212 1 B 10 GLY 1 67.683
+213 1 B 11 PHE 1 64.144
+214 1 B 12 PRO 1 62.234
+215 1 B 13 GLY 1 68.613
+216 1 B 14 PRO 1 68.034
+217 1 B 15 LYS 1 69.171
+218 1 B 16 GLY 1 76.551
+219 1 B 17 ASN 1 82.342
+220 1 B 18 ASP 1 83.380
+221 1 B 19 GLY 1 86.388
+222 1 B 20 ALA 1 88.082
+223 1 B 21 PRO 1 90.988
+224 1 B 22 GLY 1 90.941
+225 1 B 23 LYS 1 91.622
+226 1 B 24 ASN 1 91.508
+227 1 B 25 GLY 1 90.942
+228 1 B 26 GLU 1 89.471
+229 1 B 27 ARG 1 86.557
+230 1 B 28 GLY 1 87.433
+231 1 B 29 GLY 1 84.194
+232 1 B 30 PRO 1 83.791
+233 1 B 31 GLY 1 82.955
+234 1 B 32 GLY 1 80.336
+235 1 B 33 PRO 1 72.014
+236 1 C 1 GLY 1 73.679
+237 1 C 2 PRO 1 74.069
+238 1 C 3 ARG 1 73.722
+239 1 C 4 GLY 1 70.010
+240 1 C 5 GLN 1 68.118
+241 1 C 6 PRO 1 66.312
+242 1 C 7 GLY 1 66.724
+243 1 C 8 VAL 1 59.159
+244 1 C 9 MET 1 62.935
+245 1 C 10 GLY 1 67.677
+246 1 C 11 PHE 1 60.756
+247 1 C 12 PRO 1 64.766
+248 1 C 13 GLY 1 68.488
+249 1 C 14 PRO 1 66.009
+250 1 C 15 LYS 1 70.482
+251 1 C 16 GLY 1 79.167
+252 1 C 17 ASN 1 78.889
+253 1 C 18 ASP 1 83.267
+254 1 C 19 GLY 1 90.446
+255 1 C 20 ALA 1 91.149
+256 1 C 21 PRO 1 91.105
+257 1 C 22 GLY 1 92.692
+258 1 C 23 LYS 1 93.216
+259 1 C 24 ASN 1 91.679
+260 1 C 25 GLY 1 91.574
+261 1 C 26 GLU 1 89.714
+262 1 C 27 ARG 1 86.752
+263 1 C 28 GLY 1 88.636
+264 1 C 29 GLY 1 84.401
+265 1 C 30 PRO 1 83.933
+266 1 C 31 GLY 1 80.667
+267 1 C 32 GLY 1 78.766
+268 1 C 33 PRO 1 69.752
+269 1 D 1 GLY 1 72.020
+270 1 D 2 PRO 1 70.129
+271 1 D 3 ARG 1 64.299
+272 1 D 4 GLY 1 69.144
+273 1 D 5 GLN 1 67.116
+274 1 D 6 PRO 1 62.063
+275 1 D 7 GLY 1 68.285
+276 1 D 8 VAL 1 63.514
+277 1 D 9 MET 1 64.435
+278 1 D 10 GLY 1 66.848
+279 1 D 11 PHE 1 63.025
+280 1 D 12 PRO 1 69.612
+281 1 D 13 GLY 1 69.287
+282 1 D 14 PRO 1 71.498
+283 1 D 15 LYS 1 78.446
+284 1 D 16 GLY 1 82.849
+285 1 D 17 ASN 1 82.647
+286 1 D 18 ASP 1 82.875
+287 1 D 19 GLY 1 91.484
+288 1 D 20 ALA 1 90.199
+289 1 D 21 PRO 1 89.978
+290 1 D 22 GLY 1 92.314
+291 1 D 23 LYS 1 92.001
+292 1 D 24 ASN 1 90.197
+293 1 D 25 GLY 1 90.535
+294 1 D 26 GLU 1 89.312
+295 1 D 27 ARG 1 86.850
+296 1 D 28 GLY 1 86.142
+297 1 D 29 GLY 1 82.387
+298 1 D 30 PRO 1 80.916
+299 1 D 31 GLY 1 77.383
+300 1 D 32 GLY 1 74.995
+301 1 D 33 PRO 1 63.315
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..bf2118c762f76c57e020dd35125300128e2d6b1d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(ALA)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 ALA .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 5.00424 -25.51643 18.00964 1 1 A GLU 47.253 1
+ATOM 2 C CA . GLU 1 1 ? A 6.00795 -24.73001 17.29545 1 1 A GLU 47.253 1
+ATOM 3 C C . GLU 1 1 ? A 5.45922 -24.28932 15.94620 1 1 A GLU 47.253 1
+ATOM 4 O O . GLU 1 1 ? A 4.88420 -25.09006 15.21406 1 1 A GLU 47.253 1
+ATOM 5 C CB . GLU 1 1 ? A 7.29312 -25.52827 17.10483 1 1 A GLU 47.253 1
+ATOM 6 C CG . GLU 1 1 ? A 8.43519 -24.71927 16.52400 1 1 A GLU 47.253 1
+ATOM 7 C CD . GLU 1 1 ? A 9.73507 -25.50011 16.49521 1 1 A GLU 47.253 1
+ATOM 8 O OE1 . GLU 1 1 ? A 9.71438 -26.69730 16.84033 1 1 A GLU 47.253 1
+ATOM 9 O OE2 . GLU 1 1 ? A 10.75842 -24.91669 16.12584 1 1 A GLU 47.253 1
+ATOM 10 N N . GLY 2 2 ? A 5.65239 -23.03602 15.61571 1 1 A GLY 49.760 1
+ATOM 11 C CA . GLY 2 2 ? A 5.11573 -22.48201 14.38694 1 1 A GLY 49.760 1
+ATOM 12 C C . GLY 2 2 ? A 5.84931 -22.95791 13.15131 1 1 A GLY 49.760 1
+ATOM 13 O O . GLY 2 2 ? A 6.87394 -23.63874 13.21816 1 1 A GLY 49.760 1
+ATOM 14 N N . LEU 3 3 ? A 5.29694 -22.57604 12.02550 1 1 A LEU 47.473 1
+ATOM 15 C CA . LEU 3 3 ? A 5.87622 -22.94872 10.74178 1 1 A LEU 47.473 1
+ATOM 16 C C . LEU 3 3 ? A 7.18856 -22.20612 10.51893 1 1 A LEU 47.473 1
+ATOM 17 O O . LEU 3 3 ? A 7.26503 -20.99184 10.68647 1 1 A LEU 47.473 1
+ATOM 18 C CB . LEU 3 3 ? A 4.89971 -22.62911 9.61532 1 1 A LEU 47.473 1
+ATOM 19 C CG . LEU 3 3 ? A 5.36258 -22.93754 8.19582 1 1 A LEU 47.473 1
+ATOM 20 C CD1 . LEU 3 3 ? A 5.49900 -24.43849 7.99842 1 1 A LEU 47.473 1
+ATOM 21 C CD2 . LEU 3 3 ? A 4.39387 -22.34529 7.18428 1 1 A LEU 47.473 1
+ATOM 22 N N . GLN 4 4 ? A 8.22309 -22.94649 10.13094 1 1 A GLN 49.903 1
+ATOM 23 C CA . GLN 4 4 ? A 9.52181 -22.36080 9.83903 1 1 A GLN 49.903 1
+ATOM 24 C C . GLN 4 4 ? A 9.58996 -22.02362 8.35616 1 1 A GLN 49.903 1
+ATOM 25 O O . GLN 4 4 ? A 9.68466 -22.91053 7.51188 1 1 A GLN 49.903 1
+ATOM 26 C CB . GLN 4 4 ? A 10.63603 -23.32357 10.23864 1 1 A GLN 49.903 1
+ATOM 27 C CG . GLN 4 4 ? A 10.78825 -23.49076 11.73784 1 1 A GLN 49.903 1
+ATOM 28 C CD . GLN 4 4 ? A 11.07253 -24.92365 12.14727 1 1 A GLN 49.903 1
+ATOM 29 O OE1 . GLN 4 4 ? A 11.10879 -25.82010 11.31031 1 1 A GLN 49.903 1
+ATOM 30 N NE2 . GLN 4 4 ? A 11.27162 -25.14437 13.43467 1 1 A GLN 49.903 1
+ATOM 31 N N . ILE 5 5 ? A 9.54157 -20.73678 8.04666 1 1 A ILE 47.399 1
+ATOM 32 C CA . ILE 5 5 ? A 9.49315 -20.26252 6.67517 1 1 A ILE 47.399 1
+ATOM 33 C C . ILE 5 5 ? A 10.90914 -20.04696 6.16194 1 1 A ILE 47.399 1
+ATOM 34 O O . ILE 5 5 ? A 11.70649 -19.35586 6.80096 1 1 A ILE 47.399 1
+ATOM 35 C CB . ILE 5 5 ? A 8.67042 -18.96561 6.57643 1 1 A ILE 47.399 1
+ATOM 36 C CG1 . ILE 5 5 ? A 7.23205 -19.23116 7.04166 1 1 A ILE 47.399 1
+ATOM 37 C CG2 . ILE 5 5 ? A 8.68722 -18.42276 5.16069 1 1 A ILE 47.399 1
+ATOM 38 C CD1 . ILE 5 5 ? A 6.39584 -17.97548 7.16321 1 1 A ILE 47.399 1
+ATOM 39 N N . PRO 6 6 ? A 11.25242 -20.62300 5.01198 1 1 A PRO 52.865 1
+ATOM 40 C CA . PRO 6 6 ? A 12.59733 -20.42624 4.46845 1 1 A PRO 52.865 1
+ATOM 41 C C . PRO 6 6 ? A 12.83092 -18.98103 4.04529 1 1 A PRO 52.865 1
+ATOM 42 O O . PRO 6 6 ? A 11.90163 -18.27349 3.65252 1 1 A PRO 52.865 1
+ATOM 43 C CB . PRO 6 6 ? A 12.64776 -21.36502 3.26166 1 1 A PRO 52.865 1
+ATOM 44 C CG . PRO 6 6 ? A 11.52702 -22.33090 3.46083 1 1 A PRO 52.865 1
+ATOM 45 C CD . PRO 6 6 ? A 10.47223 -21.56820 4.19484 1 1 A PRO 52.865 1
+ATOM 46 N N . THR 7 7 ? A 14.07499 -18.56105 4.12664 1 1 A THR 52.612 1
+ATOM 47 C CA . THR 7 7 ? A 14.46588 -17.22550 3.70789 1 1 A THR 52.612 1
+ATOM 48 C C . THR 7 7 ? A 14.88732 -17.25723 2.24776 1 1 A THR 52.612 1
+ATOM 49 O O . THR 7 7 ? A 15.72020 -18.07189 1.84698 1 1 A THR 52.612 1
+ATOM 50 C CB . THR 7 7 ? A 15.61192 -16.69103 4.57488 1 1 A THR 52.612 1
+ATOM 51 O OG1 . THR 7 7 ? A 16.72136 -17.59631 4.50443 1 1 A THR 52.612 1
+ATOM 52 C CG2 . THR 7 7 ? A 15.16276 -16.57218 6.02474 1 1 A THR 52.612 1
+ATOM 53 N N . LEU 8 8 ? A 14.30691 -16.37452 1.46357 1 1 A LEU 56.257 1
+ATOM 54 C CA . LEU 8 8 ? A 14.59356 -16.27941 0.04210 1 1 A LEU 56.257 1
+ATOM 55 C C . LEU 8 8 ? A 14.95598 -14.85382 -0.31953 1 1 A LEU 56.257 1
+ATOM 56 O O . LEU 8 8 ? A 14.43801 -13.90431 0.25790 1 1 A LEU 56.257 1
+ATOM 57 C CB . LEU 8 8 ? A 13.39722 -16.73858 -0.78940 1 1 A LEU 56.257 1
+ATOM 58 C CG . LEU 8 8 ? A 12.98455 -18.20261 -0.65322 1 1 A LEU 56.257 1
+ATOM 59 C CD1 . LEU 8 8 ? A 11.69868 -18.46558 -1.41845 1 1 A LEU 56.257 1
+ATOM 60 C CD2 . LEU 8 8 ? A 14.09947 -19.11338 -1.13929 1 1 A LEU 56.257 1
+ATOM 61 N N . SER 9 9 ? A 15.84932 -14.70456 -1.29958 1 1 A SER 55.549 1
+ATOM 62 C CA . SER 9 9 ? A 16.23872 -13.39312 -1.77982 1 1 A SER 55.549 1
+ATOM 63 C C . SER 9 9 ? A 15.15356 -12.83085 -2.69311 1 1 A SER 55.549 1
+ATOM 64 O O . SER 9 9 ? A 14.54210 -13.57208 -3.46243 1 1 A SER 55.549 1
+ATOM 65 C CB . SER 9 9 ? A 17.57265 -13.46643 -2.52229 1 1 A SER 55.549 1
+ATOM 66 O OG . SER 9 9 ? A 17.49373 -14.35999 -3.61766 1 1 A SER 55.549 1
+ATOM 67 N N . PRO 10 10 ? A 14.89844 -11.54144 -2.61330 1 1 A PRO 60.325 1
+ATOM 68 C CA . PRO 10 10 ? A 13.87581 -10.94921 -3.47240 1 1 A PRO 60.325 1
+ATOM 69 C C . PRO 10 10 ? A 14.23217 -11.06286 -4.95025 1 1 A PRO 60.325 1
+ATOM 70 O O . PRO 10 10 ? A 15.40480 -11.11898 -5.32380 1 1 A PRO 60.325 1
+ATOM 71 C CB . PRO 10 10 ? A 13.83229 -9.48471 -3.02777 1 1 A PRO 60.325 1
+ATOM 72 C CG . PRO 10 10 ? A 14.41995 -9.47485 -1.65955 1 1 A PRO 60.325 1
+ATOM 73 C CD . PRO 10 10 ? A 15.45611 -10.56124 -1.66190 1 1 A PRO 60.325 1
+ATOM 74 N N . ALA 11 11 ? A 13.20468 -11.08462 -5.78182 1 1 A ALA 57.004 1
+ATOM 75 C CA . ALA 11 11 ? A 13.40425 -11.15169 -7.21838 1 1 A ALA 57.004 1
+ATOM 76 C C . ALA 11 11 ? A 14.09218 -9.88598 -7.71687 1 1 A ALA 57.004 1
+ATOM 77 O O . ALA 11 11 ? A 13.89293 -8.80519 -7.16313 1 1 A ALA 57.004 1
+ATOM 78 C CB . ALA 11 11 ? A 12.07115 -11.34269 -7.93147 1 1 A ALA 57.004 1
+ATOM 79 N N . PRO 12 12 ? A 14.89834 -10.01460 -8.77313 1 1 A PRO 65.497 1
+ATOM 80 C CA . PRO 12 12 ? A 15.59877 -8.83093 -9.28141 1 1 A PRO 65.497 1
+ATOM 81 C C . PRO 12 12 ? A 14.66964 -7.71216 -9.74010 1 1 A PRO 65.497 1
+ATOM 82 O O . PRO 12 12 ? A 15.05351 -6.53986 -9.68013 1 1 A PRO 65.497 1
+ATOM 83 C CB . PRO 12 12 ? A 16.41699 -9.38505 -10.44940 1 1 A PRO 65.497 1
+ATOM 84 C CG . PRO 12 12 ? A 16.56855 -10.83827 -10.15566 1 1 A PRO 65.497 1
+ATOM 85 C CD . PRO 12 12 ? A 15.29589 -11.23838 -9.47671 1 1 A PRO 65.497 1
+ATOM 86 N N . ASP 13 13 ? A 13.47496 -8.04043 -10.18514 1 1 A ASP 72.826 1
+ATOM 87 C CA . ASP 13 13 ? A 12.53033 -7.03707 -10.64959 1 1 A ASP 72.826 1
+ATOM 88 C C . ASP 13 13 ? A 11.60860 -6.53782 -9.54539 1 1 A ASP 72.826 1
+ATOM 89 O O . ASP 13 13 ? A 10.59249 -5.89869 -9.84203 1 1 A ASP 72.826 1
+ATOM 90 C CB . ASP 13 13 ? A 11.70491 -7.57796 -11.81623 1 1 A ASP 72.826 1
+ATOM 91 C CG . ASP 13 13 ? A 10.94992 -8.84483 -11.46355 1 1 A ASP 72.826 1
+ATOM 92 O OD1 . ASP 13 13 ? A 11.07132 -9.31873 -10.31930 1 1 A ASP 72.826 1
+ATOM 93 O OD2 . ASP 13 13 ? A 10.23421 -9.37223 -12.34191 1 1 A ASP 72.826 1
+ATOM 94 N N . CYS 14 14 ? A 11.93687 -6.79203 -8.29568 1 1 A CYS 83.531 1
+ATOM 95 C CA . CYS 14 14 ? A 11.14404 -6.34259 -7.16308 1 1 A CYS 83.531 1
+ATOM 96 C C . CYS 14 14 ? A 11.86782 -5.28413 -6.33984 1 1 A CYS 83.531 1
+ATOM 97 O O . CYS 14 14 ? A 11.66806 -5.20053 -5.12387 1 1 A CYS 83.531 1
+ATOM 98 C CB . CYS 14 14 ? A 10.75049 -7.52526 -6.27927 1 1 A CYS 83.531 1
+ATOM 99 S SG . CYS 14 14 ? A 9.39862 -8.53484 -6.94410 1 1 A CYS 83.531 1
+ATOM 100 N N . SER 15 15 ? A 12.69536 -4.48552 -6.97919 1 1 A SER 80.241 1
+ATOM 101 C CA . SER 15 15 ? A 13.41540 -3.41439 -6.30571 1 1 A SER 80.241 1
+ATOM 102 C C . SER 15 15 ? A 12.91153 -2.02933 -6.69359 1 1 A SER 80.241 1
+ATOM 103 O O . SER 15 15 ? A 13.49120 -1.02950 -6.26297 1 1 A SER 80.241 1
+ATOM 104 C CB . SER 15 15 ? A 14.91441 -3.51072 -6.60284 1 1 A SER 80.241 1
+ATOM 105 O OG . SER 15 15 ? A 15.16271 -3.41744 -7.99392 1 1 A SER 80.241 1
+ATOM 106 N N . GLN 16 16 ? A 11.85629 -1.94543 -7.49499 1 1 A GLN 85.596 1
+ATOM 107 C CA . GLN 16 16 ? A 11.28375 -0.66903 -7.89964 1 1 A GLN 85.596 1
+ATOM 108 C C . GLN 16 16 ? A 10.22804 -0.22129 -6.89126 1 1 A GLN 85.596 1
+ATOM 109 O O . GLN 16 16 ? A 9.68580 -1.03462 -6.14258 1 1 A GLN 85.596 1
+ATOM 110 C CB . GLN 16 16 ? A 10.66850 -0.78796 -9.29354 1 1 A GLN 85.596 1
+ATOM 111 C CG . GLN 16 16 ? A 11.66520 -1.18888 -10.36220 1 1 A GLN 85.596 1
+ATOM 112 C CD . GLN 16 16 ? A 12.76560 -0.16466 -10.52748 1 1 A GLN 85.596 1
+ATOM 113 O OE1 . GLN 16 16 ? A 12.50220 1.02909 -10.66707 1 1 A GLN 85.596 1
+ATOM 114 N NE2 . GLN 16 16 ? A 14.00995 -0.61708 -10.51050 1 1 A GLN 85.596 1
+ATOM 115 N N . PRO 17 17 ? A 9.92781 1.07772 -6.85295 1 1 A PRO 88.277 1
+ATOM 116 C CA . PRO 17 17 ? A 8.92357 1.57166 -5.90627 1 1 A PRO 88.277 1
+ATOM 117 C C . PRO 17 17 ? A 7.57025 0.90468 -6.12516 1 1 A PRO 88.277 1
+ATOM 118 O O . PRO 17 17 ? A 7.02031 0.92916 -7.22909 1 1 A PRO 88.277 1
+ATOM 119 C CB . PRO 17 17 ? A 8.86706 3.07209 -6.20518 1 1 A PRO 88.277 1
+ATOM 120 C CG . PRO 17 17 ? A 10.20222 3.38778 -6.79774 1 1 A PRO 88.277 1
+ATOM 121 C CD . PRO 17 17 ? A 10.57012 2.17837 -7.60057 1 1 A PRO 88.277 1
+ATOM 122 N N . LEU 18 18 ? A 7.03751 0.31117 -5.06651 1 1 A LEU 92.159 1
+ATOM 123 C CA . LEU 18 18 ? A 5.79758 -0.44712 -5.15515 1 1 A LEU 92.159 1
+ATOM 124 C C . LEU 18 18 ? A 5.13195 -0.48119 -3.78809 1 1 A LEU 92.159 1
+ATOM 125 O O . LEU 18 18 ? A 5.74437 -0.91140 -2.81115 1 1 A LEU 92.159 1
+ATOM 126 C CB . LEU 18 18 ? A 6.07791 -1.86985 -5.64106 1 1 A LEU 92.159 1
+ATOM 127 C CG . LEU 18 18 ? A 4.90216 -2.83124 -5.70370 1 1 A LEU 92.159 1
+ATOM 128 C CD1 . LEU 18 18 ? A 3.88237 -2.36625 -6.72450 1 1 A LEU 92.159 1
+ATOM 129 C CD2 . LEU 18 18 ? A 5.38328 -4.23511 -6.02438 1 1 A LEU 92.159 1
+ATOM 130 N N . ASP 19 19 ? A 3.89425 -0.03791 -3.73742 1 1 A ASP 92.136 1
+ATOM 131 C CA . ASP 19 19 ? A 3.07867 -0.11797 -2.53987 1 1 A ASP 92.136 1
+ATOM 132 C C . ASP 19 19 ? A 2.13690 -1.30614 -2.67986 1 1 A ASP 92.136 1
+ATOM 133 O O . ASP 19 19 ? A 1.37177 -1.39398 -3.64091 1 1 A ASP 92.136 1
+ATOM 134 C CB . ASP 19 19 ? A 2.28051 1.17158 -2.32468 1 1 A ASP 92.136 1
+ATOM 135 C CG . ASP 19 19 ? A 3.16246 2.37200 -2.03306 1 1 A ASP 92.136 1
+ATOM 136 O OD1 . ASP 19 19 ? A 4.29618 2.18601 -1.54698 1 1 A ASP 92.136 1
+ATOM 137 O OD2 . ASP 19 19 ? A 2.70649 3.50824 -2.28088 1 1 A ASP 92.136 1
+ATOM 138 N N . VAL 20 20 ? A 2.18690 -2.21007 -1.71849 1 1 A VAL 94.334 1
+ATOM 139 C CA . VAL 20 20 ? A 1.42337 -3.44221 -1.76975 1 1 A VAL 94.334 1
+ATOM 140 C C . VAL 20 20 ? A 0.56699 -3.56885 -0.51937 1 1 A VAL 94.334 1
+ATOM 141 O O . VAL 20 20 ? A 1.04058 -3.33387 0.59520 1 1 A VAL 94.334 1
+ATOM 142 C CB . VAL 20 20 ? A 2.34283 -4.67319 -1.89669 1 1 A VAL 94.334 1
+ATOM 143 C CG1 . VAL 20 20 ? A 1.51422 -5.94908 -1.95677 1 1 A VAL 94.334 1
+ATOM 144 C CG2 . VAL 20 20 ? A 3.23199 -4.54840 -3.12493 1 1 A VAL 94.334 1
+ATOM 145 N N . ILE 21 21 ? A -0.69190 -3.96218 -0.71417 1 1 A ILE 93.769 1
+ATOM 146 C CA . ILE 21 21 ? A -1.57624 -4.29758 0.38912 1 1 A ILE 93.769 1
+ATOM 147 C C . ILE 21 21 ? A -1.86146 -5.78882 0.34567 1 1 A ILE 93.769 1
+ATOM 148 O O . ILE 21 21 ? A -2.21244 -6.33406 -0.70261 1 1 A ILE 93.769 1
+ATOM 149 C CB . ILE 21 21 ? A -2.89661 -3.50944 0.33887 1 1 A ILE 93.769 1
+ATOM 150 C CG1 . ILE 21 21 ? A -2.65968 -2.06526 0.76855 1 1 A ILE 93.769 1
+ATOM 151 C CG2 . ILE 21 21 ? A -3.94319 -4.15885 1.23389 1 1 A ILE 93.769 1
+ATOM 152 C CD1 . ILE 21 21 ? A -3.91873 -1.22319 0.80399 1 1 A ILE 93.769 1
+ATOM 153 N N . LEU 22 22 ? A -1.70930 -6.44112 1.47502 1 1 A LEU 95.373 1
+ATOM 154 C CA . LEU 22 22 ? A -2.18240 -7.80111 1.66042 1 1 A LEU 95.373 1
+ATOM 155 C C . LEU 22 22 ? A -3.50673 -7.71593 2.40555 1 1 A LEU 95.373 1
+ATOM 156 O O . LEU 22 22 ? A -3.54482 -7.37494 3.58588 1 1 A LEU 95.373 1
+ATOM 157 C CB . LEU 22 22 ? A -1.16905 -8.63612 2.43926 1 1 A LEU 95.373 1
+ATOM 158 C CG . LEU 22 22 ? A 0.26944 -8.59036 1.92863 1 1 A LEU 95.373 1
+ATOM 159 C CD1 . LEU 22 22 ? A 1.15974 -9.50076 2.76745 1 1 A LEU 95.373 1
+ATOM 160 C CD2 . LEU 22 22 ? A 0.32834 -8.98299 0.46183 1 1 A LEU 95.373 1
+ATOM 161 N N . LEU 23 23 ? A -4.58889 -7.99587 1.69364 1 1 A LEU 96.356 1
+ATOM 162 C CA . LEU 23 23 ? A -5.92945 -7.88050 2.24637 1 1 A LEU 96.356 1
+ATOM 163 C C . LEU 23 23 ? A -6.41747 -9.27451 2.61008 1 1 A LEU 96.356 1
+ATOM 164 O O . LEU 23 23 ? A -6.77459 -10.06574 1.73813 1 1 A LEU 96.356 1
+ATOM 165 C CB . LEU 23 23 ? A -6.85811 -7.20500 1.23697 1 1 A LEU 96.356 1
+ATOM 166 C CG . LEU 23 23 ? A -8.29636 -6.95106 1.66962 1 1 A LEU 96.356 1
+ATOM 167 C CD1 . LEU 23 23 ? A -8.34638 -6.15044 2.95810 1 1 A LEU 96.356 1
+ATOM 168 C CD2 . LEU 23 23 ? A -9.05166 -6.23053 0.55965 1 1 A LEU 96.356 1
+ATOM 169 N N . LEU 24 24 ? A -6.42754 -9.57379 3.89973 1 1 A LEU 94.496 1
+ATOM 170 C CA . LEU 24 24 ? A -6.69971 -10.91291 4.39504 1 1 A LEU 94.496 1
+ATOM 171 C C . LEU 24 24 ? A -8.16573 -11.06454 4.76900 1 1 A LEU 94.496 1
+ATOM 172 O O . LEU 24 24 ? A -8.75949 -10.17958 5.38227 1 1 A LEU 94.496 1
+ATOM 173 C CB . LEU 24 24 ? A -5.81966 -11.23602 5.60401 1 1 A LEU 94.496 1
+ATOM 174 C CG . LEU 24 24 ? A -4.40643 -11.74371 5.32864 1 1 A LEU 94.496 1
+ATOM 175 C CD1 . LEU 24 24 ? A -3.62617 -10.80595 4.42931 1 1 A LEU 94.496 1
+ATOM 176 C CD2 . LEU 24 24 ? A -3.67083 -11.95673 6.64409 1 1 A LEU 94.496 1
+ATOM 177 N N . ASP 25 25 ? A -8.72255 -12.19104 4.40683 1 1 A ASP 94.322 1
+ATOM 178 C CA . ASP 25 25 ? A -10.08983 -12.52569 4.76902 1 1 A ASP 94.322 1
+ATOM 179 C C . ASP 25 25 ? A -10.13939 -12.89052 6.24803 1 1 A ASP 94.322 1
+ATOM 180 O O . ASP 25 25 ? A -9.49210 -13.83996 6.68042 1 1 A ASP 94.322 1
+ATOM 181 C CB . ASP 25 25 ? A -10.57345 -13.68679 3.89926 1 1 A ASP 94.322 1
+ATOM 182 C CG . ASP 25 25 ? A -12.04718 -13.99206 4.08688 1 1 A ASP 94.322 1
+ATOM 183 O OD1 . ASP 25 25 ? A -12.64574 -13.53829 5.07692 1 1 A ASP 94.322 1
+ATOM 184 O OD2 . ASP 25 25 ? A -12.60726 -14.69694 3.22753 1 1 A ASP 94.322 1
+ATOM 185 N N . GLY 26 26 ? A -10.91829 -12.13677 7.01758 1 1 A GLY 90.620 1
+ATOM 186 C CA . GLY 26 26 ? A -11.09588 -12.38215 8.43835 1 1 A GLY 90.620 1
+ATOM 187 C C . GLY 26 26 ? A -12.51423 -12.75198 8.81420 1 1 A GLY 90.620 1
+ATOM 188 O O . GLY 26 26 ? A -12.89919 -12.60516 9.97286 1 1 A GLY 90.620 1
+ATOM 189 N N . SER 27 27 ? A -13.29352 -13.23549 7.85742 1 1 A SER 89.045 1
+ATOM 190 C CA . SER 27 27 ? A -14.68671 -13.56707 8.11084 1 1 A SER 89.045 1
+ATOM 191 C C . SER 27 27 ? A -14.81367 -14.91575 8.81060 1 1 A SER 89.045 1
+ATOM 192 O O . SER 27 27 ? A -13.83980 -15.64343 8.99735 1 1 A SER 89.045 1
+ATOM 193 C CB . SER 27 27 ? A -15.46853 -13.58243 6.79780 1 1 A SER 89.045 1
+ATOM 194 O OG . SER 27 27 ? A -15.04161 -14.65464 5.97896 1 1 A SER 89.045 1
+ATOM 195 N N . SER 28 28 ? A -16.02926 -15.25951 9.17636 1 1 A SER 86.621 1
+ATOM 196 C CA . SER 28 28 ? A -16.32834 -16.49615 9.89236 1 1 A SER 86.621 1
+ATOM 197 C C . SER 28 28 ? A -16.79602 -17.61338 8.97344 1 1 A SER 86.621 1
+ATOM 198 O O . SER 28 28 ? A -17.48944 -18.52964 9.41996 1 1 A SER 86.621 1
+ATOM 199 C CB . SER 28 28 ? A -17.38914 -16.23725 10.96268 1 1 A SER 86.621 1
+ATOM 200 O OG . SER 28 28 ? A -16.92483 -15.30279 11.91853 1 1 A SER 86.621 1
+ATOM 201 N N . SER 29 29 ? A -16.42732 -17.56108 7.71450 1 1 A SER 88.436 1
+ATOM 202 C CA . SER 29 29 ? A -16.90652 -18.53443 6.74339 1 1 A SER 88.436 1
+ATOM 203 C C . SER 29 29 ? A -16.11426 -19.83983 6.74205 1 1 A SER 88.436 1
+ATOM 204 O O . SER 29 29 ? A -16.49233 -20.77158 6.02652 1 1 A SER 88.436 1
+ATOM 205 C CB . SER 29 29 ? A -16.88140 -17.92432 5.34221 1 1 A SER 88.436 1
+ATOM 206 O OG . SER 29 29 ? A -15.57555 -17.51954 4.98475 1 1 A SER 88.436 1
+ATOM 207 N N . PHE 30 30 ? A -15.02417 -19.92958 7.50583 1 1 A PHE 90.771 1
+ATOM 208 C CA . PHE 30 30 ? A -14.20423 -21.13477 7.55617 1 1 A PHE 90.771 1
+ATOM 209 C C . PHE 30 30 ? A -13.53068 -21.22557 8.91404 1 1 A PHE 90.771 1
+ATOM 210 O O . PHE 30 30 ? A -13.55288 -20.26829 9.68889 1 1 A PHE 90.771 1
+ATOM 211 C CB . PHE 30 30 ? A -13.17507 -21.15340 6.41307 1 1 A PHE 90.771 1
+ATOM 212 C CG . PHE 30 30 ? A -12.41977 -19.85960 6.26236 1 1 A PHE 90.771 1
+ATOM 213 C CD1 . PHE 30 30 ? A -11.33503 -19.57107 7.06901 1 1 A PHE 90.771 1
+ATOM 214 C CD2 . PHE 30 30 ? A -12.79663 -18.93063 5.29816 1 1 A PHE 90.771 1
+ATOM 215 C CE1 . PHE 30 30 ? A -10.64112 -18.38698 6.92327 1 1 A PHE 90.771 1
+ATOM 216 C CE2 . PHE 30 30 ? A -12.10718 -17.74744 5.14795 1 1 A PHE 90.771 1
+ATOM 217 C CZ . PHE 30 30 ? A -11.02595 -17.47572 5.96707 1 1 A PHE 90.771 1
+ATOM 218 N N . PRO 31 31 ? A -12.93990 -22.37229 9.23823 1 1 A PRO 88.418 1
+ATOM 219 C CA . PRO 31 31 ? A -12.36675 -22.54026 10.57491 1 1 A PRO 88.418 1
+ATOM 220 C C . PRO 31 31 ? A -11.30675 -21.49888 10.89780 1 1 A PRO 88.418 1
+ATOM 221 O O . PRO 31 31 ? A -10.62354 -20.97325 10.01232 1 1 A PRO 88.418 1
+ATOM 222 C CB . PRO 31 31 ? A -11.75739 -23.94756 10.51843 1 1 A PRO 88.418 1
+ATOM 223 C CG . PRO 31 31 ? A -12.55564 -24.66192 9.48811 1 1 A PRO 88.418 1
+ATOM 224 C CD . PRO 31 31 ? A -12.86790 -23.62102 8.45001 1 1 A PRO 88.418 1
+ATOM 225 N N . ALA 32 32 ? A -11.16576 -21.22153 12.19259 1 1 A ALA 85.521 1
+ATOM 226 C CA . ALA 32 32 ? A -10.21666 -20.21469 12.64151 1 1 A ALA 85.521 1
+ATOM 227 C C . ALA 32 32 ? A -8.77808 -20.57237 12.28802 1 1 A ALA 85.521 1
+ATOM 228 O O . ALA 32 32 ? A -7.94034 -19.67720 12.14506 1 1 A ALA 85.521 1
+ATOM 229 C CB . ALA 32 32 ? A -10.34598 -20.00551 14.14791 1 1 A ALA 85.521 1
+ATOM 230 N N . SER 33 33 ? A -8.47379 -21.85514 12.14626 1 1 A SER 88.106 1
+ATOM 231 C CA . SER 33 33 ? A -7.12221 -22.25981 11.78628 1 1 A SER 88.106 1
+ATOM 232 C C . SER 33 33 ? A -6.71206 -21.73783 10.41736 1 1 A SER 88.106 1
+ATOM 233 O O . SER 33 33 ? A -5.51549 -21.60432 10.14231 1 1 A SER 88.106 1
+ATOM 234 C CB . SER 33 33 ? A -6.99882 -23.78242 11.81551 1 1 A SER 88.106 1
+ATOM 235 O OG . SER 33 33 ? A -7.88621 -24.37674 10.89140 1 1 A SER 88.106 1
+ATOM 236 N N . TYR 34 34 ? A -7.66687 -21.44533 9.54889 1 1 A TYR 93.466 1
+ATOM 237 C CA . TYR 34 34 ? A -7.34771 -20.86543 8.25170 1 1 A TYR 93.466 1
+ATOM 238 C C . TYR 34 34 ? A -6.67667 -19.50912 8.40652 1 1 A TYR 93.466 1
+ATOM 239 O O . TYR 34 34 ? A -5.79165 -19.15023 7.62657 1 1 A TYR 93.466 1
+ATOM 240 C CB . TYR 34 34 ? A -8.61131 -20.71194 7.41193 1 1 A TYR 93.466 1
+ATOM 241 C CG . TYR 34 34 ? A -9.08305 -21.97716 6.73990 1 1 A TYR 93.466 1
+ATOM 242 C CD1 . TYR 34 34 ? A -8.72927 -23.23337 7.20915 1 1 A TYR 93.466 1
+ATOM 243 C CD2 . TYR 34 34 ? A -9.89504 -21.90855 5.60978 1 1 A TYR 93.466 1
+ATOM 244 C CE1 . TYR 34 34 ? A -9.16602 -24.38713 6.57942 1 1 A TYR 93.466 1
+ATOM 245 C CE2 . TYR 34 34 ? A -10.33640 -23.05240 4.97627 1 1 A TYR 93.466 1
+ATOM 246 C CZ . TYR 34 34 ? A -9.97251 -24.28777 5.46304 1 1 A TYR 93.466 1
+ATOM 247 O OH . TYR 34 34 ? A -10.41367 -25.42235 4.83531 1 1 A TYR 93.466 1
+ATOM 248 N N . PHE 35 35 ? A -7.11373 -18.73396 9.41597 1 1 A PHE 90.871 1
+ATOM 249 C CA . PHE 35 35 ? A -6.54213 -17.40858 9.59889 1 1 A PHE 90.871 1
+ATOM 250 C C . PHE 35 35 ? A -5.07643 -17.48101 10.00884 1 1 A PHE 90.871 1
+ATOM 251 O O . PHE 35 35 ? A -4.29695 -16.57955 9.68121 1 1 A PHE 90.871 1
+ATOM 252 C CB . PHE 35 35 ? A -7.34782 -16.61950 10.62718 1 1 A PHE 90.871 1
+ATOM 253 C CG . PHE 35 35 ? A -7.19831 -15.13173 10.49492 1 1 A PHE 90.871 1
+ATOM 254 C CD1 . PHE 35 35 ? A -7.47109 -14.50555 9.28681 1 1 A PHE 90.871 1
+ATOM 255 C CD2 . PHE 35 35 ? A -6.79741 -14.35888 11.57289 1 1 A PHE 90.871 1
+ATOM 256 C CE1 . PHE 35 35 ? A -7.33931 -13.13470 9.15551 1 1 A PHE 90.871 1
+ATOM 257 C CE2 . PHE 35 35 ? A -6.66562 -12.98714 11.45138 1 1 A PHE 90.871 1
+ATOM 258 C CZ . PHE 35 35 ? A -6.93839 -12.37471 10.23987 1 1 A PHE 90.871 1
+ATOM 259 N N . ASP 36 36 ? A -4.67402 -18.53481 10.71677 1 1 A ASP 88.865 1
+ATOM 260 C CA . ASP 36 36 ? A -3.26674 -18.72378 11.03448 1 1 A ASP 88.865 1
+ATOM 261 C C . ASP 36 36 ? A -2.43957 -18.88810 9.76640 1 1 A ASP 88.865 1
+ATOM 262 O O . ASP 36 36 ? A -1.31266 -18.38803 9.67847 1 1 A ASP 88.865 1
+ATOM 263 C CB . ASP 36 36 ? A -3.08820 -19.93540 11.94910 1 1 A ASP 88.865 1
+ATOM 264 C CG . ASP 36 36 ? A -3.70524 -19.72596 13.31814 1 1 A ASP 88.865 1
+ATOM 265 O OD1 . ASP 36 36 ? A -3.69619 -18.58142 13.81156 1 1 A ASP 88.865 1
+ATOM 266 O OD2 . ASP 36 36 ? A -4.19529 -20.71580 13.89941 1 1 A ASP 88.865 1
+ATOM 267 N N . GLU 37 37 ? A -2.98866 -19.58341 8.77281 1 1 A GLU 92.637 1
+ATOM 268 C CA . GLU 37 37 ? A -2.29268 -19.72108 7.50271 1 1 A GLU 92.637 1
+ATOM 269 C C . GLU 37 37 ? A -2.23933 -18.39401 6.75556 1 1 A GLU 92.637 1
+ATOM 270 O O . GLU 37 37 ? A -1.25483 -18.10365 6.06842 1 1 A GLU 92.637 1
+ATOM 271 C CB . GLU 37 37 ? A -2.95998 -20.78846 6.64338 1 1 A GLU 92.637 1
+ATOM 272 C CG . GLU 37 37 ? A -2.86799 -22.18814 7.21759 1 1 A GLU 92.637 1
+ATOM 273 C CD . GLU 37 37 ? A -1.44681 -22.71817 7.25079 1 1 A GLU 92.637 1
+ATOM 274 O OE1 . GLU 37 37 ? A -0.61384 -22.24289 6.45590 1 1 A GLU 92.637 1
+ATOM 275 O OE2 . GLU 37 37 ? A -1.17187 -23.61521 8.07469 1 1 A GLU 92.637 1
+ATOM 276 N N . MET 38 38 ? A -3.28419 -17.58472 6.86509 1 1 A MET 94.481 1
+ATOM 277 C CA . MET 38 38 ? A -3.24967 -16.26388 6.25281 1 1 A MET 94.481 1
+ATOM 278 C C . MET 38 38 ? A -2.15604 -15.40516 6.86749 1 1 A MET 94.481 1
+ATOM 279 O O . MET 38 38 ? A -1.45378 -14.67145 6.16185 1 1 A MET 94.481 1
+ATOM 280 C CB . MET 38 38 ? A -4.60090 -15.56877 6.40640 1 1 A MET 94.481 1
+ATOM 281 C CG . MET 38 38 ? A -5.74528 -16.28131 5.72575 1 1 A MET 94.481 1
+ATOM 282 S SD . MET 38 38 ? A -7.32134 -15.45970 6.04682 1 1 A MET 94.481 1
+ATOM 283 C CE . MET 38 38 ? A -8.46276 -16.70926 5.47244 1 1 A MET 94.481 1
+ATOM 284 N N . LYS 39 39 ? A -1.98789 -15.48550 8.18794 1 1 A LYS 87.571 1
+ATOM 285 C CA . LYS 39 39 ? A -0.90907 -14.75714 8.84563 1 1 A LYS 87.571 1
+ATOM 286 C C . LYS 39 39 ? A 0.44726 -15.25269 8.37148 1 1 A LYS 87.571 1
+ATOM 287 O O . LYS 39 39 ? A 1.36200 -14.45539 8.13083 1 1 A LYS 87.571 1
+ATOM 288 C CB . LYS 39 39 ? A -1.02211 -14.89387 10.36086 1 1 A LYS 87.571 1
+ATOM 289 C CG . LYS 39 39 ? A -2.23256 -14.19958 10.95997 1 1 A LYS 87.571 1
+ATOM 290 C CD . LYS 39 39 ? A -2.27078 -14.38651 12.46788 1 1 A LYS 87.571 1
+ATOM 291 C CE . LYS 39 39 ? A -3.47092 -13.69538 13.08919 1 1 A LYS 87.571 1
+ATOM 292 N NZ . LYS 39 39 ? A -3.50587 -13.88114 14.56643 1 1 A LYS 87.571 1
+ATOM 293 N N . SER 40 40 ? A 0.59570 -16.57049 8.21565 1 1 A SER 89.788 1
+ATOM 294 C CA . SER 40 40 ? A 1.85167 -17.11744 7.72058 1 1 A SER 89.788 1
+ATOM 295 C C . SER 40 40 ? A 2.14294 -16.63042 6.30997 1 1 A SER 89.788 1
+ATOM 296 O O . SER 40 40 ? A 3.29754 -16.35090 5.96887 1 1 A SER 89.788 1
+ATOM 297 C CB . SER 40 40 ? A 1.81377 -18.64316 7.76250 1 1 A SER 89.788 1
+ATOM 298 O OG . SER 40 40 ? A 1.70625 -19.11039 9.09569 1 1 A SER 89.788 1
+ATOM 299 N N . PHE 41 41 ? A 1.11823 -16.52829 5.47795 1 1 A PHE 94.186 1
+ATOM 300 C CA . PHE 41 41 ? A 1.29888 -16.01152 4.13020 1 1 A PHE 94.186 1
+ATOM 301 C C . PHE 41 41 ? A 1.79758 -14.57297 4.16622 1 1 A PHE 94.186 1
+ATOM 302 O O . PHE 41 41 ? A 2.73861 -14.21561 3.45189 1 1 A PHE 94.186 1
+ATOM 303 C CB . PHE 41 41 ? A -0.01126 -16.10967 3.35442 1 1 A PHE 94.186 1
+ATOM 304 C CG . PHE 41 41 ? A -0.05726 -15.22832 2.13942 1 1 A PHE 94.186 1
+ATOM 305 C CD1 . PHE 41 41 ? A 0.60365 -15.58581 0.97469 1 1 A PHE 94.186 1
+ATOM 306 C CD2 . PHE 41 41 ? A -0.76182 -14.03349 2.16551 1 1 A PHE 94.186 1
+ATOM 307 C CE1 . PHE 41 41 ? A 0.56357 -14.77528 -0.14414 1 1 A PHE 94.186 1
+ATOM 308 C CE2 . PHE 41 41 ? A -0.80363 -13.22018 1.04919 1 1 A PHE 94.186 1
+ATOM 309 C CZ . PHE 41 41 ? A -0.14362 -13.58635 -0.10219 1 1 A PHE 94.186 1
+ATOM 310 N N . ALA 42 42 ? A 1.18037 -13.73175 4.99477 1 1 A ALA 92.669 1
+ATOM 311 C CA . ALA 42 42 ? A 1.59236 -12.33889 5.08120 1 1 A ALA 92.669 1
+ATOM 312 C C . ALA 42 42 ? A 3.02774 -12.22835 5.57427 1 1 A ALA 92.669 1
+ATOM 313 O O . ALA 42 42 ? A 3.81229 -11.43114 5.05594 1 1 A ALA 92.669 1
+ATOM 314 C CB . ALA 42 42 ? A 0.64714 -11.56322 5.99370 1 1 A ALA 92.669 1
+ATOM 315 N N . LYS 43 43 ? A 3.38221 -13.01664 6.57569 1 1 A LYS 84.403 1
+ATOM 316 C CA . LYS 43 43 ? A 4.74036 -12.97433 7.10525 1 1 A LYS 84.403 1
+ATOM 317 C C . LYS 43 43 ? A 5.75324 -13.43695 6.06389 1 1 A LYS 84.403 1
+ATOM 318 O O . LYS 43 43 ? A 6.83820 -12.85552 5.94255 1 1 A LYS 84.403 1
+ATOM 319 C CB . LYS 43 43 ? A 4.83475 -13.82331 8.36983 1 1 A LYS 84.403 1
+ATOM 320 C CG . LYS 43 43 ? A 4.01162 -13.27298 9.52788 1 1 A LYS 84.403 1
+ATOM 321 C CD . LYS 43 43 ? A 3.92286 -14.25040 10.68603 1 1 A LYS 84.403 1
+ATOM 322 C CE . LYS 43 43 ? A 5.25031 -14.41260 11.39491 1 1 A LYS 84.403 1
+ATOM 323 N NZ . LYS 43 43 ? A 5.11840 -15.24306 12.62239 1 1 A LYS 84.403 1
+ATOM 324 N N . ALA 44 44 ? A 5.42423 -14.47357 5.30145 1 1 A ALA 89.273 1
+ATOM 325 C CA . ALA 44 44 ? A 6.32830 -14.94197 4.25997 1 1 A ALA 89.273 1
+ATOM 326 C C . ALA 44 44 ? A 6.48555 -13.89278 3.16915 1 1 A ALA 89.273 1
+ATOM 327 O O . ALA 44 44 ? A 7.58881 -13.68857 2.65815 1 1 A ALA 89.273 1
+ATOM 328 C CB . ALA 44 44 ? A 5.81738 -16.25675 3.67123 1 1 A ALA 89.273 1
+ATOM 329 N N . PHE 45 45 ? A 5.40092 -13.22843 2.80481 1 1 A PHE 93.872 1
+ATOM 330 C CA . PHE 45 45 ? A 5.46892 -12.18858 1.78760 1 1 A PHE 93.872 1
+ATOM 331 C C . PHE 45 45 ? A 6.34864 -11.03261 2.24890 1 1 A PHE 93.872 1
+ATOM 332 O O . PHE 45 45 ? A 7.19221 -10.54020 1.50058 1 1 A PHE 93.872 1
+ATOM 333 C CB . PHE 45 45 ? A 4.06095 -11.69770 1.45475 1 1 A PHE 93.872 1
+ATOM 334 C CG . PHE 45 45 ? A 4.01042 -10.74112 0.29916 1 1 A PHE 93.872 1
+ATOM 335 C CD1 . PHE 45 45 ? A 4.25346 -9.39035 0.48708 1 1 A PHE 93.872 1
+ATOM 336 C CD2 . PHE 45 45 ? A 3.71257 -11.19699 -0.97491 1 1 A PHE 93.872 1
+ATOM 337 C CE1 . PHE 45 45 ? A 4.20729 -8.50526 -0.57949 1 1 A PHE 93.872 1
+ATOM 338 C CE2 . PHE 45 45 ? A 3.66272 -10.31812 -2.04446 1 1 A PHE 93.872 1
+ATOM 339 C CZ . PHE 45 45 ? A 3.91123 -8.97287 -1.84042 1 1 A PHE 93.872 1
+ATOM 340 N N . ILE 46 46 ? A 6.17741 -10.59685 3.49366 1 1 A ILE 87.539 1
+ATOM 341 C CA . ILE 46 46 ? A 6.96182 -9.49197 4.02192 1 1 A ILE 87.539 1
+ATOM 342 C C . ILE 46 46 ? A 8.43303 -9.87513 4.10049 1 1 A ILE 87.539 1
+ATOM 343 O O . ILE 46 46 ? A 9.31451 -9.05079 3.83744 1 1 A ILE 87.539 1
+ATOM 344 C CB . ILE 46 46 ? A 6.42063 -9.05314 5.39287 1 1 A ILE 87.539 1
+ATOM 345 C CG1 . ILE 46 46 ? A 5.02337 -8.44901 5.22908 1 1 A ILE 87.539 1
+ATOM 346 C CG2 . ILE 46 46 ? A 7.35270 -8.05326 6.05404 1 1 A ILE 87.539 1
+ATOM 347 C CD1 . ILE 46 46 ? A 4.29858 -8.21802 6.54124 1 1 A ILE 87.539 1
+ATOM 348 N N . SER 47 47 ? A 8.72314 -11.13028 4.43765 1 1 A SER 83.746 1
+ATOM 349 C CA . SER 47 47 ? A 10.10909 -11.57100 4.52473 1 1 A SER 83.746 1
+ATOM 350 C C . SER 47 47 ? A 10.82409 -11.44571 3.18662 1 1 A SER 83.746 1
+ATOM 351 O O . SER 47 47 ? A 12.01605 -11.13405 3.14497 1 1 A SER 83.746 1
+ATOM 352 C CB . SER 47 47 ? A 10.17786 -13.01300 5.01866 1 1 A SER 83.746 1
+ATOM 353 O OG . SER 47 47 ? A 9.65278 -13.12302 6.33015 1 1 A SER 83.746 1
+ATOM 354 N N . LYS 48 48 ? A 10.10891 -11.68687 2.10397 1 1 A LYS 86.445 1
+ATOM 355 C CA . LYS 48 48 ? A 10.70379 -11.58827 0.77565 1 1 A LYS 86.445 1
+ATOM 356 C C . LYS 48 48 ? A 10.62244 -10.18479 0.18587 1 1 A LYS 86.445 1
+ATOM 357 O O . LYS 48 48 ? A 11.34138 -9.87951 -0.77167 1 1 A LYS 86.445 1
+ATOM 358 C CB . LYS 48 48 ? A 10.03663 -12.57580 -0.17397 1 1 A LYS 86.445 1
+ATOM 359 C CG . LYS 48 48 ? A 10.25546 -14.02719 0.19357 1 1 A LYS 86.445 1
+ATOM 360 C CD . LYS 48 48 ? A 9.67823 -14.95709 -0.85984 1 1 A LYS 86.445 1
+ATOM 361 C CE . LYS 48 48 ? A 10.38072 -14.81212 -2.18695 1 1 A LYS 86.445 1
+ATOM 362 N NZ . LYS 48 48 ? A 9.86109 -15.76095 -3.20007 1 1 A LYS 86.445 1
+ATOM 363 N N . ALA 49 49 ? A 9.74760 -9.33687 0.71459 1 1 A ALA 89.281 1
+ATOM 364 C CA . ALA 49 49 ? A 9.58752 -7.99895 0.17552 1 1 A ALA 89.281 1
+ATOM 365 C C . ALA 49 49 ? A 10.83521 -7.16378 0.43605 1 1 A ALA 89.281 1
+ATOM 366 O O . ALA 49 49 ? A 11.46841 -7.26934 1.48376 1 1 A ALA 89.281 1
+ATOM 367 C CB . ALA 49 49 ? A 8.36378 -7.31832 0.78016 1 1 A ALA 89.281 1
+ATOM 368 N N . ASN 50 50 ? A 11.17013 -6.32814 -0.52830 1 1 A ASN 85.382 1
+ATOM 369 C CA . ASN 50 50 ? A 12.33078 -5.45149 -0.41595 1 1 A ASN 85.382 1
+ATOM 370 C C . ASN 50 50 ? A 11.88144 -4.12182 0.17714 1 1 A ASN 85.382 1
+ATOM 371 O O . ASN 50 50 ? A 11.54967 -3.17705 -0.54670 1 1 A ASN 85.382 1
+ATOM 372 C CB . ASN 50 50 ? A 12.97326 -5.26144 -1.78577 1 1 A ASN 85.382 1
+ATOM 373 C CG . ASN 50 50 ? A 14.40316 -4.77053 -1.71399 1 1 A ASN 85.382 1
+ATOM 374 O OD1 . ASN 50 50 ? A 15.05941 -4.59686 -2.75386 1 1 A ASN 85.382 1
+ATOM 375 N ND2 . ASN 50 50 ? A 14.91300 -4.57653 -0.50211 1 1 A ASN 85.382 1
+ATOM 376 N N . ILE 51 51 ? A 11.87222 -4.05749 1.49890 1 1 A ILE 79.760 1
+ATOM 377 C CA . ILE 51 51 ? A 11.37416 -2.89364 2.21410 1 1 A ILE 79.760 1
+ATOM 378 C C . ILE 51 51 ? A 12.46046 -1.82650 2.27306 1 1 A ILE 79.760 1
+ATOM 379 O O . ILE 51 51 ? A 13.62388 -2.12705 2.53056 1 1 A ILE 79.760 1
+ATOM 380 C CB . ILE 51 51 ? A 10.91363 -3.27112 3.63269 1 1 A ILE 79.760 1
+ATOM 381 C CG1 . ILE 51 51 ? A 9.87922 -4.39581 3.56774 1 1 A ILE 79.760 1
+ATOM 382 C CG2 . ILE 51 51 ? A 10.35072 -2.06650 4.34472 1 1 A ILE 79.760 1
+ATOM 383 C CD1 . ILE 51 51 ? A 8.60774 -4.02424 2.82569 1 1 A ILE 79.760 1
+ATOM 384 N N . GLY 52 52 ? A 12.07324 -0.57606 2.03547 1 1 A GLY 79.951 1
+ATOM 385 C CA . GLY 52 52 ? A 12.98546 0.53899 2.11940 1 1 A GLY 79.951 1
+ATOM 386 C C . GLY 52 52 ? A 12.51645 1.70279 1.26651 1 1 A GLY 79.951 1
+ATOM 387 O O . GLY 52 52 ? A 11.55202 1.58324 0.50535 1 1 A GLY 79.951 1
+ATOM 388 N N . PRO 53 53 ? A 13.19092 2.83311 1.38780 1 1 A PRO 74.397 1
+ATOM 389 C CA . PRO 53 53 ? A 12.81101 3.99110 0.58039 1 1 A PRO 74.397 1
+ATOM 390 C C . PRO 53 53 ? A 12.92896 3.68599 -0.90947 1 1 A PRO 74.397 1
+ATOM 391 O O . PRO 53 53 ? A 13.92808 3.12597 -1.36137 1 1 A PRO 74.397 1
+ATOM 392 C CB . PRO 53 53 ? A 13.80903 5.07038 1.00984 1 1 A PRO 74.397 1
+ATOM 393 C CG . PRO 53 53 ? A 14.28846 4.63723 2.35339 1 1 A PRO 74.397 1
+ATOM 394 C CD . PRO 53 53 ? A 14.28570 3.13769 2.32609 1 1 A PRO 74.397 1
+ATOM 395 N N . ARG 54 54 ? A 11.88730 4.05172 -1.64972 1 1 A ARG 80.445 1
+ATOM 396 C CA . ARG 54 54 ? A 11.81288 3.82098 -3.09133 1 1 A ARG 80.445 1
+ATOM 397 C C . ARG 54 54 ? A 11.93304 2.34120 -3.43191 1 1 A ARG 80.445 1
+ATOM 398 O O . ARG 54 54 ? A 12.34078 1.98395 -4.53968 1 1 A ARG 80.445 1
+ATOM 399 C CB . ARG 54 54 ? A 12.87729 4.64095 -3.82272 1 1 A ARG 80.445 1
+ATOM 400 C CG . ARG 54 54 ? A 12.70681 6.13373 -3.60971 1 1 A ARG 80.445 1
+ATOM 401 C CD . ARG 54 54 ? A 13.76287 6.93528 -4.32328 1 1 A ARG 80.445 1
+ATOM 402 N NE . ARG 54 54 ? A 13.52516 8.36539 -4.18099 1 1 A ARG 80.445 1
+ATOM 403 C CZ . ARG 54 54 ? A 14.32278 9.31233 -4.65135 1 1 A ARG 80.445 1
+ATOM 404 N NH1 . ARG 54 54 ? A 15.42555 8.99434 -5.30529 1 1 A ARG 80.445 1
+ATOM 405 N NH2 . ARG 54 54 ? A 14.01563 10.58578 -4.47080 1 1 A ARG 80.445 1
+ATOM 406 N N . LEU 55 55 ? A 11.58078 1.48967 -2.49089 1 1 A LEU 84.906 1
+ATOM 407 C CA . LEU 55 55 ? A 11.50978 0.05042 -2.68987 1 1 A LEU 84.906 1
+ATOM 408 C C . LEU 55 55 ? A 10.10716 -0.41385 -2.33516 1 1 A LEU 84.906 1
+ATOM 409 O O . LEU 55 55 ? A 9.18422 0.38677 -2.18662 1 1 A LEU 84.906 1
+ATOM 410 C CB . LEU 55 55 ? A 12.57288 -0.66021 -1.84491 1 1 A LEU 84.906 1
+ATOM 411 C CG . LEU 55 55 ? A 14.02816 -0.30593 -2.15767 1 1 A LEU 84.906 1
+ATOM 412 C CD1 . LEU 55 55 ? A 14.96985 -0.98282 -1.17021 1 1 A LEU 84.906 1
+ATOM 413 C CD2 . LEU 55 55 ? A 14.37708 -0.68412 -3.58598 1 1 A LEU 84.906 1
+ATOM 414 N N . THR 56 56 ? A 9.93393 -1.71374 -2.20007 1 1 A THR 88.402 1
+ATOM 415 C CA . THR 56 56 ? A 8.61781 -2.25850 -1.91498 1 1 A THR 88.402 1
+ATOM 416 C C . THR 56 56 ? A 8.19764 -1.92642 -0.48952 1 1 A THR 88.402 1
+ATOM 417 O O . THR 56 56 ? A 8.96257 -2.11429 0.45939 1 1 A THR 88.402 1
+ATOM 418 C CB . THR 56 56 ? A 8.61313 -3.77398 -2.12474 1 1 A THR 88.402 1
+ATOM 419 O OG1 . THR 56 56 ? A 8.95941 -4.06126 -3.48286 1 1 A THR 88.402 1
+ATOM 420 C CG2 . THR 56 56 ? A 7.24102 -4.35142 -1.81926 1 1 A THR 88.402 1
+ATOM 421 N N . GLN 57 57 ? A 6.96570 -1.43975 -0.34770 1 1 A GLN 86.873 1
+ATOM 422 C CA . GLN 57 57 ? A 6.35801 -1.17269 0.94577 1 1 A GLN 86.873 1
+ATOM 423 C C . GLN 57 57 ? A 5.08294 -1.99154 1.05038 1 1 A GLN 86.873 1
+ATOM 424 O O . GLN 57 57 ? A 4.25992 -1.98649 0.13649 1 1 A GLN 86.873 1
+ATOM 425 C CB . GLN 57 57 ? A 6.05311 0.31830 1.11159 1 1 A GLN 86.873 1
+ATOM 426 C CG . GLN 57 57 ? A 5.47959 0.68592 2.46950 1 1 A GLN 86.873 1
+ATOM 427 C CD . GLN 57 57 ? A 5.21645 2.17280 2.59925 1 1 A GLN 86.873 1
+ATOM 428 O OE1 . GLN 57 57 ? A 4.60322 2.78144 1.72960 1 1 A GLN 86.873 1
+ATOM 429 N NE2 . GLN 57 57 ? A 5.68683 2.76584 3.68470 1 1 A GLN 86.873 1
+ATOM 430 N N . VAL 58 58 ? A 4.92754 -2.70048 2.16522 1 1 A VAL 90.084 1
+ATOM 431 C CA . VAL 58 58 ? A 3.81592 -3.61587 2.35205 1 1 A VAL 90.084 1
+ATOM 432 C C . VAL 58 58 ? A 2.99151 -3.18809 3.55258 1 1 A VAL 90.084 1
+ATOM 433 O O . VAL 58 58 ? A 3.53481 -2.91186 4.62362 1 1 A VAL 90.084 1
+ATOM 434 C CB . VAL 58 58 ? A 4.30621 -5.06490 2.53703 1 1 A VAL 90.084 1
+ATOM 435 C CG1 . VAL 58 58 ? A 3.13146 -5.99969 2.77799 1 1 A VAL 90.084 1
+ATOM 436 C CG2 . VAL 58 58 ? A 5.10825 -5.51287 1.32522 1 1 A VAL 90.084 1
+ATOM 437 N N . SER 59 59 ? A 1.67525 -3.12727 3.36810 1 1 A SER 88.310 1
+ATOM 438 C CA . SER 59 59 ? A 0.72707 -2.95042 4.45432 1 1 A SER 88.310 1
+ATOM 439 C C . SER 59 59 ? A -0.22089 -4.13930 4.47004 1 1 A SER 88.310 1
+ATOM 440 O O . SER 59 59 ? A -0.44264 -4.78911 3.44490 1 1 A SER 88.310 1
+ATOM 441 C CB . SER 59 59 ? A -0.05191 -1.63733 4.30746 1 1 A SER 88.310 1
+ATOM 442 O OG . SER 59 59 ? A -0.84717 -1.65388 3.13330 1 1 A SER 88.310 1
+ATOM 443 N N . VAL 60 60 ? A -0.77437 -4.42622 5.63858 1 1 A VAL 89.957 1
+ATOM 444 C CA . VAL 60 60 ? A -1.64832 -5.57443 5.81190 1 1 A VAL 89.957 1
+ATOM 445 C C . VAL 60 60 ? A -2.98482 -5.10686 6.36232 1 1 A VAL 89.957 1
+ATOM 446 O O . VAL 60 60 ? A -3.03815 -4.39604 7.36686 1 1 A VAL 89.957 1
+ATOM 447 C CB . VAL 60 60 ? A -1.02224 -6.63015 6.74148 1 1 A VAL 89.957 1
+ATOM 448 C CG1 . VAL 60 60 ? A -1.98690 -7.79231 6.94712 1 1 A VAL 89.957 1
+ATOM 449 C CG2 . VAL 60 60 ? A 0.30051 -7.12084 6.16854 1 1 A VAL 89.957 1
+ATOM 450 N N . LEU 61 61 ? A -4.05555 -5.50434 5.69151 1 1 A LEU 87.854 1
+ATOM 451 C CA . LEU 61 61 ? A -5.41720 -5.23202 6.11693 1 1 A LEU 87.854 1
+ATOM 452 C C . LEU 61 61 ? A -6.16357 -6.54767 6.25100 1 1 A LEU 87.854 1
+ATOM 453 O O . LEU 61 61 ? A -5.75192 -7.57182 5.70751 1 1 A LEU 87.854 1
+ATOM 454 C CB . LEU 61 61 ? A -6.14851 -4.32471 5.11270 1 1 A LEU 87.854 1
+ATOM 455 C CG . LEU 61 61 ? A -5.89759 -2.81897 5.13669 1 1 A LEU 87.854 1
+ATOM 456 C CD1 . LEU 61 61 ? A -4.44567 -2.48636 4.86712 1 1 A LEU 87.854 1
+ATOM 457 C CD2 . LEU 61 61 ? A -6.80543 -2.13219 4.11823 1 1 A LEU 87.854 1
+ATOM 458 N N . GLN 62 62 ? A -7.28021 -6.51425 6.97175 1 1 A GLN 88.256 1
+ATOM 459 C CA . GLN 62 62 ? A -8.16809 -7.65992 7.04986 1 1 A GLN 88.256 1
+ATOM 460 C C . GLN 62 62 ? A -9.60134 -7.17834 6.90821 1 1 A GLN 88.256 1
+ATOM 461 O O . GLN 62 62 ? A -9.93587 -6.06034 7.30750 1 1 A GLN 88.256 1
+ATOM 462 C CB . GLN 62 62 ? A -7.99770 -8.42465 8.36935 1 1 A GLN 88.256 1
+ATOM 463 C CG . GLN 62 62 ? A -8.35446 -7.62657 9.60705 1 1 A GLN 88.256 1
+ATOM 464 C CD . GLN 62 62 ? A -8.23532 -8.44446 10.87661 1 1 A GLN 88.256 1
+ATOM 465 O OE1 . GLN 62 62 ? A -8.92099 -9.45025 11.03863 1 1 A GLN 88.256 1
+ATOM 466 N NE2 . GLN 62 62 ? A -7.36055 -8.02686 11.77474 1 1 A GLN 88.256 1
+ATOM 467 N N . TYR 63 63 ? A -10.44270 -8.03733 6.32626 1 1 A TYR 89.113 1
+ATOM 468 C CA . TYR 63 63 ? A -11.85699 -7.72418 6.21133 1 1 A TYR 89.113 1
+ATOM 469 C C . TYR 63 63 ? A -12.68047 -8.83413 6.83356 1 1 A TYR 89.113 1
+ATOM 470 O O . TYR 63 63 ? A -12.24966 -9.97775 6.94736 1 1 A TYR 89.113 1
+ATOM 471 C CB . TYR 63 63 ? A -12.26912 -7.47336 4.74967 1 1 A TYR 89.113 1
+ATOM 472 C CG . TYR 63 63 ? A -12.23533 -8.68560 3.85713 1 1 A TYR 89.113 1
+ATOM 473 C CD1 . TYR 63 63 ? A -13.35721 -9.49411 3.71139 1 1 A TYR 89.113 1
+ATOM 474 C CD2 . TYR 63 63 ? A -11.10291 -8.99762 3.12583 1 1 A TYR 89.113 1
+ATOM 475 C CE1 . TYR 63 63 ? A -13.34160 -10.59714 2.86929 1 1 A TYR 89.113 1
+ATOM 476 C CE2 . TYR 63 63 ? A -11.07542 -10.09727 2.28387 1 1 A TYR 89.113 1
+ATOM 477 C CZ . TYR 63 63 ? A -12.19704 -10.89154 2.16022 1 1 A TYR 89.113 1
+ATOM 478 O OH . TYR 63 63 ? A -12.17470 -11.97566 1.32025 1 1 A TYR 89.113 1
+ATOM 479 N N . GLY 64 64 ? A -13.89145 -8.46236 7.24183 1 1 A GLY 86.235 1
+ATOM 480 C CA . GLY 64 64 ? A -14.79480 -9.33293 7.96185 1 1 A GLY 86.235 1
+ATOM 481 C C . GLY 64 64 ? A -15.55071 -8.49420 8.97000 1 1 A GLY 86.235 1
+ATOM 482 O O . GLY 64 64 ? A -14.97637 -8.05427 9.96492 1 1 A GLY 86.235 1
+ATOM 483 N N . SER 65 65 ? A -16.83587 -8.25622 8.72510 1 1 A SER 78.130 1
+ATOM 484 C CA . SER 65 65 ? A -17.63042 -7.26402 9.44684 1 1 A SER 78.130 1
+ATOM 485 C C . SER 65 65 ? A -17.18398 -5.85731 9.08961 1 1 A SER 78.130 1
+ATOM 486 O O . SER 65 65 ? A -17.94039 -5.08633 8.49256 1 1 A SER 78.130 1
+ATOM 487 C CB . SER 65 65 ? A -17.57472 -7.47450 10.96559 1 1 A SER 78.130 1
+ATOM 488 O OG . SER 65 65 ? A -18.12685 -8.72480 11.32614 1 1 A SER 78.130 1
+ATOM 489 N N . ILE 66 66 ? A -15.95402 -5.50932 9.45266 1 1 A ILE 72.551 1
+ATOM 490 C CA . ILE 66 66 ? A -15.35091 -4.24970 9.06671 1 1 A ILE 72.551 1
+ATOM 491 C C . ILE 66 66 ? A -13.96714 -4.53341 8.50856 1 1 A ILE 72.551 1
+ATOM 492 O O . ILE 66 66 ? A -13.42821 -5.63288 8.64813 1 1 A ILE 72.551 1
+ATOM 493 C CB . ILE 66 66 ? A -15.24893 -3.25992 10.25383 1 1 A ILE 72.551 1
+ATOM 494 C CG1 . ILE 66 66 ? A -14.36499 -3.85131 11.36129 1 1 A ILE 72.551 1
+ATOM 495 C CG2 . ILE 66 66 ? A -16.63582 -2.92687 10.78793 1 1 A ILE 72.551 1
+ATOM 496 C CD1 . ILE 66 66 ? A -13.97754 -2.84969 12.42625 1 1 A ILE 72.551 1
+ATOM 497 N N . THR 67 67 ? A -13.37788 -3.52762 7.85496 1 1 A THR 80.825 1
+ATOM 498 C CA . THR 67 67 ? A -12.01142 -3.61329 7.36336 1 1 A THR 80.825 1
+ATOM 499 C C . THR 67 67 ? A -11.09894 -2.87964 8.33439 1 1 A THR 80.825 1
+ATOM 500 O O . THR 67 67 ? A -11.38128 -1.74939 8.73114 1 1 A THR 80.825 1
+ATOM 501 C CB . THR 67 67 ? A -11.89496 -3.01403 5.95809 1 1 A THR 80.825 1
+ATOM 502 O OG1 . THR 67 67 ? A -12.78320 -3.70274 5.07230 1 1 A THR 80.825 1
+ATOM 503 C CG2 . THR 67 67 ? A -10.47652 -3.11441 5.43777 1 1 A THR 80.825 1
+ATOM 504 N N . THR 68 68 ? A -9.99790 -3.52295 8.71685 1 1 A THR 79.196 1
+ATOM 505 C CA . THR 68 68 ? A -9.05631 -2.94812 9.66532 1 1 A THR 79.196 1
+ATOM 506 C C . THR 68 68 ? A -7.68480 -2.83603 9.02205 1 1 A THR 79.196 1
+ATOM 507 O O . THR 68 68 ? A -7.33046 -3.61183 8.13145 1 1 A THR 79.196 1
+ATOM 508 C CB . THR 68 68 ? A -8.95477 -3.79875 10.93892 1 1 A THR 79.196 1
+ATOM 509 O OG1 . THR 68 68 ? A -8.47545 -5.10456 10.60707 1 1 A THR 79.196 1
+ATOM 510 C CG2 . THR 68 68 ? A -10.31307 -3.91728 11.61151 1 1 A THR 79.196 1
+ATOM 511 N N . ILE 69 69 ? A -6.90960 -1.86096 9.48448 1 1 A ILE 80.052 1
+ATOM 512 C CA . ILE 69 69 ? A -5.54158 -1.65938 9.03947 1 1 A ILE 80.052 1
+ATOM 513 C C . ILE 69 69 ? A -4.61956 -2.20487 10.11809 1 1 A ILE 80.052 1
+ATOM 514 O O . ILE 69 69 ? A -4.58468 -1.69093 11.23649 1 1 A ILE 80.052 1
+ATOM 515 C CB . ILE 69 69 ? A -5.24780 -0.17272 8.77287 1 1 A ILE 80.052 1
+ATOM 516 C CG1 . ILE 69 69 ? A -6.18775 0.36455 7.69027 1 1 A ILE 80.052 1
+ATOM 517 C CG2 . ILE 69 69 ? A -3.78956 0.01435 8.36568 1 1 A ILE 80.052 1
+ATOM 518 C CD1 . ILE 69 69 ? A -6.07452 1.86370 7.48124 1 1 A ILE 80.052 1
+ATOM 519 N N . ASP 70 70 ? A -3.88467 -3.24506 9.78323 1 1 A ASP 82.109 1
+ATOM 520 C CA . ASP 70 70 ? A -2.99123 -3.88221 10.74150 1 1 A ASP 82.109 1
+ATOM 521 C C . ASP 70 70 ? A -1.54246 -3.44313 10.58391 1 1 A ASP 82.109 1
+ATOM 522 O O . ASP 70 70 ? A -0.80605 -3.39346 11.57099 1 1 A ASP 82.109 1
+ATOM 523 C CB . ASP 70 70 ? A -3.08423 -5.40525 10.61915 1 1 A ASP 82.109 1
+ATOM 524 C CG . ASP 70 70 ? A -4.48275 -5.91136 10.89620 1 1 A ASP 82.109 1
+ATOM 525 O OD1 . ASP 70 70 ? A -4.89099 -5.90376 12.06976 1 1 A ASP 82.109 1
+ATOM 526 O OD2 . ASP 70 70 ? A -5.16281 -6.31968 9.93231 1 1 A ASP 82.109 1
+ATOM 527 N N . VAL 71 71 ? A -1.10893 -3.14425 9.36399 1 1 A VAL 83.324 1
+ATOM 528 C CA . VAL 71 71 ? A 0.24266 -2.67298 9.10672 1 1 A VAL 83.324 1
+ATOM 529 C C . VAL 71 71 ? A 0.13309 -1.39191 8.29445 1 1 A VAL 83.324 1
+ATOM 530 O O . VAL 71 71 ? A -0.08832 -1.44269 7.08351 1 1 A VAL 83.324 1
+ATOM 531 C CB . VAL 71 71 ? A 1.09054 -3.71975 8.35930 1 1 A VAL 83.324 1
+ATOM 532 C CG1 . VAL 71 71 ? A 2.51071 -3.20816 8.15614 1 1 A VAL 83.324 1
+ATOM 533 C CG2 . VAL 71 71 ? A 1.10180 -5.03238 9.13165 1 1 A VAL 83.324 1
+ATOM 534 N N . PRO 72 72 ? A 0.27275 -0.22984 8.93579 1 1 A PRO 78.493 1
+ATOM 535 C CA . PRO 72 72 ? A 0.13642 1.03140 8.21078 1 1 A PRO 78.493 1
+ATOM 536 C C . PRO 72 72 ? A 1.39679 1.38039 7.42860 1 1 A PRO 78.493 1
+ATOM 537 O O . PRO 72 72 ? A 2.43184 0.71475 7.53753 1 1 A PRO 78.493 1
+ATOM 538 C CB . PRO 72 72 ? A -0.12114 2.04621 9.32864 1 1 A PRO 78.493 1
+ATOM 539 C CG . PRO 72 72 ? A 0.61331 1.48059 10.49850 1 1 A PRO 78.493 1
+ATOM 540 C CD . PRO 72 72 ? A 0.49678 -0.02047 10.37881 1 1 A PRO 78.493 1
+ATOM 541 N N . TRP 73 73 ? A 1.30186 2.45875 6.63793 1 1 A TRP 77.148 1
+ATOM 542 C CA . TRP 73 73 ? A 2.42159 2.88203 5.80683 1 1 A TRP 77.148 1
+ATOM 543 C C . TRP 73 73 ? A 3.58277 3.44072 6.61918 1 1 A TRP 77.148 1
+ATOM 544 O O . TRP 73 73 ? A 4.74007 3.32524 6.20559 1 1 A TRP 77.148 1
+ATOM 545 C CB . TRP 73 73 ? A 1.96881 3.95603 4.81177 1 1 A TRP 77.148 1
+ATOM 546 C CG . TRP 73 73 ? A 0.96292 3.52672 3.79193 1 1 A TRP 77.148 1
+ATOM 547 C CD1 . TRP 73 73 ? A -0.27424 4.06255 3.59754 1 1 A TRP 77.148 1
+ATOM 548 C CD2 . TRP 73 73 ? A 1.11218 2.49785 2.80985 1 1 A TRP 77.148 1
+ATOM 549 N NE1 . TRP 73 73 ? A -0.90645 3.42282 2.56493 1 1 A TRP 77.148 1
+ATOM 550 C CE2 . TRP 73 73 ? A -0.08719 2.46588 2.06549 1 1 A TRP 77.148 1
+ATOM 551 C CE3 . TRP 73 73 ? A 2.14138 1.61036 2.49364 1 1 A TRP 77.148 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -0.27916 1.56496 1.01946 1 1 A TRP 77.148 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 1.94216 0.71808 1.45379 1 1 A TRP 77.148 1
+ATOM 554 C CH2 . TRP 73 73 ? A 0.74905 0.69924 0.73182 1 1 A TRP 77.148 1
+ATOM 555 N N . ASN 74 74 ? A 3.28710 4.05122 7.76328 1 1 A ASN 68.321 1
+ATOM 556 C CA . ASN 74 74 ? A 4.29934 4.76824 8.52042 1 1 A ASN 68.321 1
+ATOM 557 C C . ASN 74 74 ? A 4.97495 3.92242 9.58839 1 1 A ASN 68.321 1
+ATOM 558 O O . ASN 74 74 ? A 5.50207 4.46350 10.56511 1 1 A ASN 68.321 1
+ATOM 559 C CB . ASN 74 74 ? A 3.69085 6.02033 9.15748 1 1 A ASN 68.321 1
+ATOM 560 C CG . ASN 74 74 ? A 2.53575 5.69132 10.07528 1 1 A ASN 68.321 1
+ATOM 561 O OD1 . ASN 74 74 ? A 1.84824 4.67854 9.89529 1 1 A ASN 68.321 1
+ATOM 562 N ND2 . ASN 74 74 ? A 2.29970 6.53663 11.06546 1 1 A ASN 68.321 1
+ATOM 563 N N . VAL 75 75 ? A 4.99875 2.62398 9.42706 1 1 A VAL 75.077 1
+ATOM 564 C CA . VAL 75 75 ? A 5.72594 1.76851 10.34766 1 1 A VAL 75.077 1
+ATOM 565 C C . VAL 75 75 ? A 7.22144 1.87071 10.07433 1 1 A VAL 75.077 1
+ATOM 566 O O . VAL 75 75 ? A 7.65119 2.30681 9.00869 1 1 A VAL 75.077 1
+ATOM 567 C CB . VAL 75 75 ? A 5.26165 0.30000 10.25264 1 1 A VAL 75.077 1
+ATOM 568 C CG1 . VAL 75 75 ? A 3.79495 0.18877 10.62367 1 1 A VAL 75.077 1
+ATOM 569 C CG2 . VAL 75 75 ? A 5.51793 -0.24729 8.85476 1 1 A VAL 75.077 1
+ATOM 570 N N . VAL 76 76 ? A 8.02390 1.45425 11.05220 1 1 A VAL 64.414 1
+ATOM 571 C CA . VAL 76 76 ? A 9.46285 1.41871 10.87749 1 1 A VAL 64.414 1
+ATOM 572 C C . VAL 76 76 ? A 9.78570 0.44703 9.74267 1 1 A VAL 64.414 1
+ATOM 573 O O . VAL 76 76 ? A 9.29427 -0.68483 9.74412 1 1 A VAL 64.414 1
+ATOM 574 C CB . VAL 76 76 ? A 10.16612 0.98818 12.17568 1 1 A VAL 64.414 1
+ATOM 575 C CG1 . VAL 76 76 ? A 11.67538 0.89671 11.96956 1 1 A VAL 64.414 1
+ATOM 576 C CG2 . VAL 76 76 ? A 9.83226 1.96994 13.29599 1 1 A VAL 64.414 1
+ATOM 577 N N . PRO 77 77 ? A 10.59927 0.88671 8.77336 1 1 A PRO 68.320 1
+ATOM 578 C CA . PRO 77 77 ? A 10.85408 0.03539 7.60462 1 1 A PRO 68.320 1
+ATOM 579 C C . PRO 77 77 ? A 11.84085 -1.09470 7.90821 1 1 A PRO 68.320 1
+ATOM 580 O O . PRO 77 77 ? A 12.92380 -1.16936 7.32332 1 1 A PRO 68.320 1
+ATOM 581 C CB . PRO 77 77 ? A 11.42291 1.01889 6.58041 1 1 A PRO 68.320 1
+ATOM 582 C CG . PRO 77 77 ? A 12.07420 2.06993 7.40888 1 1 A PRO 68.320 1
+ATOM 583 C CD . PRO 77 77 ? A 11.22789 2.21432 8.64410 1 1 A PRO 68.320 1
+ATOM 584 N N . GLU 78 78 ? A 11.46177 -1.99040 8.79384 1 1 A GLU 66.311 1
+ATOM 585 C CA . GLU 78 78 ? A 12.22470 -3.18413 9.11605 1 1 A GLU 66.311 1
+ATOM 586 C C . GLU 78 78 ? A 11.32819 -4.39228 8.92419 1 1 A GLU 66.311 1
+ATOM 587 O O . GLU 78 78 ? A 10.19110 -4.40840 9.38614 1 1 A GLU 66.311 1
+ATOM 588 C CB . GLU 78 78 ? A 12.74619 -3.14501 10.54988 1 1 A GLU 66.311 1
+ATOM 589 C CG . GLU 78 78 ? A 13.71696 -2.01282 10.83215 1 1 A GLU 66.311 1
+ATOM 590 C CD . GLU 78 78 ? A 14.19985 -2.00596 12.26921 1 1 A GLU 66.311 1
+ATOM 591 O OE1 . GLU 78 78 ? A 13.99041 -3.01644 12.98092 1 1 A GLU 66.311 1
+ATOM 592 O OE2 . GLU 78 78 ? A 14.78992 -1.00051 12.68972 1 1 A GLU 66.311 1
+ATOM 593 N N . LYS 79 79 ? A 11.84458 -5.39843 8.23655 1 1 A LYS 75.037 1
+ATOM 594 C CA . LYS 79 79 ? A 11.03652 -6.58029 7.96756 1 1 A LYS 75.037 1
+ATOM 595 C C . LYS 79 79 ? A 10.57906 -7.24938 9.25798 1 1 A LYS 75.037 1
+ATOM 596 O O . LYS 79 79 ? A 9.43454 -7.69885 9.36439 1 1 A LYS 75.037 1
+ATOM 597 C CB . LYS 79 79 ? A 11.81836 -7.56730 7.10263 1 1 A LYS 75.037 1
+ATOM 598 C CG . LYS 79 79 ? A 12.07148 -7.07811 5.68432 1 1 A LYS 75.037 1
+ATOM 599 C CD . LYS 79 79 ? A 12.81188 -8.11299 4.86424 1 1 A LYS 75.037 1
+ATOM 600 C CE . LYS 79 79 ? A 13.06259 -7.62722 3.44923 1 1 A LYS 75.037 1
+ATOM 601 N NZ . LYS 79 79 ? A 13.78638 -8.63131 2.63126 1 1 A LYS 75.037 1
+ATOM 602 N N . ALA 80 80 ? A 11.45807 -7.32995 10.25101 1 1 A ALA 64.095 1
+ATOM 603 C CA . ALA 80 80 ? A 11.08528 -7.94039 11.51789 1 1 A ALA 64.095 1
+ATOM 604 C C . ALA 80 80 ? A 9.97668 -7.15339 12.20298 1 1 A ALA 64.095 1
+ATOM 605 O O . ALA 80 80 ? A 9.08926 -7.74040 12.82702 1 1 A ALA 64.095 1
+ATOM 606 C CB . ALA 80 80 ? A 12.30582 -8.04467 12.43453 1 1 A ALA 64.095 1
+ATOM 607 N N . HIS 81 81 ? A 9.99918 -5.83305 12.08560 1 1 A HIS 66.664 1
+ATOM 608 C CA . HIS 81 81 ? A 8.96425 -5.00613 12.68912 1 1 A HIS 66.664 1
+ATOM 609 C C . HIS 81 81 ? A 7.61992 -5.24802 12.01257 1 1 A HIS 66.664 1
+ATOM 610 O O . HIS 81 81 ? A 6.59714 -5.38359 12.68611 1 1 A HIS 66.664 1
+ATOM 611 C CB . HIS 81 81 ? A 9.35671 -3.53032 12.60586 1 1 A HIS 66.664 1
+ATOM 612 C CG . HIS 81 81 ? A 8.36964 -2.61004 13.24510 1 1 A HIS 66.664 1
+ATOM 613 N ND1 . HIS 81 81 ? A 8.21955 -2.52098 14.60998 1 1 A HIS 66.664 1
+ATOM 614 C CD2 . HIS 81 81 ? A 7.48498 -1.73726 12.70843 1 1 A HIS 66.664 1
+ATOM 615 C CE1 . HIS 81 81 ? A 7.28558 -1.63004 14.87955 1 1 A HIS 66.664 1
+ATOM 616 N NE2 . HIS 81 81 ? A 6.82500 -1.13948 13.75159 1 1 A HIS 66.664 1
+ATOM 617 N N . LEU 82 82 ? A 7.59944 -5.30655 10.69444 1 1 A LEU 77.242 1
+ATOM 618 C CA . LEU 82 82 ? A 6.35905 -5.58139 9.97875 1 1 A LEU 77.242 1
+ATOM 619 C C . LEU 82 82 ? A 5.82531 -6.96323 10.32761 1 1 A LEU 77.242 1
+ATOM 620 O O . LEU 82 82 ? A 4.61758 -7.14564 10.49201 1 1 A LEU 77.242 1
+ATOM 621 C CB . LEU 82 82 ? A 6.57737 -5.46043 8.46684 1 1 A LEU 77.242 1
+ATOM 622 C CG . LEU 82 82 ? A 6.17174 -4.13803 7.81293 1 1 A LEU 77.242 1
+ATOM 623 C CD1 . LEU 82 82 ? A 6.88276 -2.95773 8.46035 1 1 A LEU 77.242 1
+ATOM 624 C CD2 . LEU 82 82 ? A 6.44876 -4.19246 6.31630 1 1 A LEU 77.242 1
+ATOM 625 N N . LEU 83 83 ? A 6.70356 -7.94477 10.44583 1 1 A LEU 70.218 1
+ATOM 626 C CA . LEU 83 83 ? A 6.27245 -9.28872 10.81249 1 1 A LEU 70.218 1
+ATOM 627 C C . LEU 83 83 ? A 5.62897 -9.29752 12.19285 1 1 A LEU 70.218 1
+ATOM 628 O O . LEU 83 83 ? A 4.63223 -9.98777 12.41085 1 1 A LEU 70.218 1
+ATOM 629 C CB . LEU 83 83 ? A 7.45593 -10.25705 10.77122 1 1 A LEU 70.218 1
+ATOM 630 C CG . LEU 83 83 ? A 8.01509 -10.58503 9.38741 1 1 A LEU 70.218 1
+ATOM 631 C CD1 . LEU 83 83 ? A 9.31195 -11.37374 9.50994 1 1 A LEU 70.218 1
+ATOM 632 C CD2 . LEU 83 83 ? A 6.99491 -11.35893 8.56415 1 1 A LEU 70.218 1
+ATOM 633 N N . SER 84 84 ? A 6.17045 -8.53735 13.12527 1 1 A SER 64.712 1
+ATOM 634 C CA . SER 84 84 ? A 5.61270 -8.49775 14.47096 1 1 A SER 64.712 1
+ATOM 635 C C . SER 84 84 ? A 4.21552 -7.89287 14.48090 1 1 A SER 64.712 1
+ATOM 636 O O . SER 84 84 ? A 3.38750 -8.25679 15.31734 1 1 A SER 64.712 1
+ATOM 637 C CB . SER 84 84 ? A 6.53431 -7.71228 15.40984 1 1 A SER 64.712 1
+ATOM 638 O OG . SER 84 84 ? A 6.53770 -6.32998 15.10544 1 1 A SER 64.712 1
+ATOM 639 N N . LEU 85 85 ? A 3.92995 -6.97588 13.55959 1 1 A LEU 74.574 1
+ATOM 640 C CA . LEU 85 85 ? A 2.60473 -6.37769 13.48207 1 1 A LEU 74.574 1
+ATOM 641 C C . LEU 85 85 ? A 1.58276 -7.36072 12.92640 1 1 A LEU 74.574 1
+ATOM 642 O O . LEU 85 85 ? A 0.40432 -7.30017 13.28387 1 1 A LEU 74.574 1
+ATOM 643 C CB . LEU 85 85 ? A 2.64943 -5.10477 12.63431 1 1 A LEU 74.574 1
+ATOM 644 C CG . LEU 85 85 ? A 3.48877 -3.97100 13.22195 1 1 A LEU 74.574 1
+ATOM 645 C CD1 . LEU 85 85 ? A 3.60460 -2.81610 12.23248 1 1 A LEU 74.574 1
+ATOM 646 C CD2 . LEU 85 85 ? A 2.89426 -3.48920 14.53521 1 1 A LEU 74.574 1
+ATOM 647 N N . VAL 86 86 ? A 2.00744 -8.26616 12.06198 1 1 A VAL 80.843 1
+ATOM 648 C CA . VAL 86 86 ? A 1.11189 -9.29600 11.55942 1 1 A VAL 80.843 1
+ATOM 649 C C . VAL 86 86 ? A 0.72854 -10.25968 12.67947 1 1 A VAL 80.843 1
+ATOM 650 O O . VAL 86 86 ? A -0.38523 -10.79003 12.70308 1 1 A VAL 80.843 1
+ATOM 651 C CB . VAL 86 86 ? A 1.76128 -10.04456 10.37924 1 1 A VAL 80.843 1
+ATOM 652 C CG1 . VAL 86 86 ? A 0.87427 -11.18735 9.90446 1 1 A VAL 80.843 1
+ATOM 653 C CG2 . VAL 86 86 ? A 2.02881 -9.07699 9.23223 1 1 A VAL 80.843 1
+ATOM 654 N N . ASP 87 87 ? A 1.62492 -10.46455 13.63236 1 1 A ASP 67.126 1
+ATOM 655 C CA . ASP 87 87 ? A 1.38386 -11.41735 14.70813 1 1 A ASP 67.126 1
+ATOM 656 C C . ASP 87 87 ? A 0.21800 -11.02168 15.60504 1 1 A ASP 67.126 1
+ATOM 657 O O . ASP 87 87 ? A -0.36247 -11.88612 16.26970 1 1 A ASP 67.126 1
+ATOM 658 C CB . ASP 87 87 ? A 2.64849 -11.58365 15.55632 1 1 A ASP 67.126 1
+ATOM 659 C CG . ASP 87 87 ? A 3.73959 -12.34529 14.82466 1 1 A ASP 67.126 1
+ATOM 660 O OD1 . ASP 87 87 ? A 3.40967 -13.13838 13.91506 1 1 A ASP 67.126 1
+ATOM 661 O OD2 . ASP 87 87 ? A 4.92464 -12.16390 15.17222 1 1 A ASP 67.126 1
+ATOM 662 N N . VAL 88 88 ? A -0.13846 -9.74302 15.63904 1 1 A VAL 64.637 1
+ATOM 663 C CA . VAL 88 88 ? A -1.21341 -9.29282 16.50762 1 1 A VAL 64.637 1
+ATOM 664 C C . VAL 88 88 ? A -2.55577 -9.25859 15.78800 1 1 A VAL 64.637 1
+ATOM 665 O O . VAL 88 88 ? A -3.55635 -8.83340 16.37301 1 1 A VAL 64.637 1
+ATOM 666 C CB . VAL 88 88 ? A -0.90090 -7.90481 17.11277 1 1 A VAL 64.637 1
+ATOM 667 C CG1 . VAL 88 88 ? A 0.42751 -7.94226 17.85730 1 1 A VAL 64.637 1
+ATOM 668 C CG2 . VAL 88 88 ? A -0.88298 -6.83618 16.02955 1 1 A VAL 64.637 1
+ATOM 669 N N . MET 89 89 ? A -2.60863 -9.69022 14.53875 1 1 A MET 78.089 1
+ATOM 670 C CA . MET 89 89 ? A -3.85706 -9.68552 13.79484 1 1 A MET 78.089 1
+ATOM 671 C C . MET 89 89 ? A -4.84186 -10.69438 14.37528 1 1 A MET 78.089 1
+ATOM 672 O O . MET 89 89 ? A -4.45380 -11.74814 14.89024 1 1 A MET 78.089 1
+ATOM 673 C CB . MET 89 89 ? A -3.60706 -9.99311 12.31746 1 1 A MET 78.089 1
+ATOM 674 C CG . MET 89 89 ? A -2.87245 -8.90127 11.57284 1 1 A MET 78.089 1
+ATOM 675 S SD . MET 89 89 ? A -2.54112 -9.35743 9.85738 1 1 A MET 78.089 1
+ATOM 676 C CE . MET 89 89 ? A -4.21843 -9.55778 9.23458 1 1 A MET 78.089 1
+ATOM 677 N N . GLN 90 90 ? A -6.11480 -10.36583 14.29009 1 1 A GLN 72.826 1
+ATOM 678 C CA . GLN 90 90 ? A -7.19332 -11.22211 14.75372 1 1 A GLN 72.826 1
+ATOM 679 C C . GLN 90 90 ? A -8.29851 -11.25860 13.71077 1 1 A GLN 72.826 1
+ATOM 680 O O . GLN 90 90 ? A -8.57358 -10.26354 13.04371 1 1 A GLN 72.826 1
+ATOM 681 C CB . GLN 90 90 ? A -7.76059 -10.73213 16.08961 1 1 A GLN 72.826 1
+ATOM 682 C CG . GLN 90 90 ? A -6.77498 -10.78048 17.24022 1 1 A GLN 72.826 1
+ATOM 683 C CD . GLN 90 90 ? A -7.36656 -10.21455 18.51303 1 1 A GLN 72.826 1
+ATOM 684 O OE1 . GLN 90 90 ? A -7.69811 -9.03601 18.59155 1 1 A GLN 72.826 1
+ATOM 685 N NE2 . GLN 90 90 ? A -7.51946 -11.06825 19.52220 1 1 A GLN 72.826 1
+ATOM 686 N N . ARG 91 91 ? A -8.93249 -12.41325 13.59206 1 1 A ARG 83.474 1
+ATOM 687 C CA . ARG 91 91 ? A -10.03983 -12.55904 12.66503 1 1 A ARG 83.474 1
+ATOM 688 C C . ARG 91 91 ? A -11.24243 -11.77094 13.15778 1 1 A ARG 83.474 1
+ATOM 689 O O . ARG 91 91 ? A -11.54577 -11.76150 14.35287 1 1 A ARG 83.474 1
+ATOM 690 C CB . ARG 91 91 ? A -10.40800 -14.02642 12.49381 1 1 A ARG 83.474 1
+ATOM 691 C CG . ARG 91 91 ? A -11.40592 -14.27603 11.37482 1 1 A ARG 83.474 1
+ATOM 692 C CD . ARG 91 91 ? A -11.73016 -15.74590 11.22553 1 1 A ARG 83.474 1
+ATOM 693 N NE . ARG 91 91 ? A -12.44553 -16.26364 12.39727 1 1 A ARG 83.474 1
+ATOM 694 C CZ . ARG 91 91 ? A -12.95952 -17.48586 12.47997 1 1 A ARG 83.474 1
+ATOM 695 N NH1 . ARG 91 91 ? A -12.84287 -18.33203 11.46820 1 1 A ARG 83.474 1
+ATOM 696 N NH2 . ARG 91 91 ? A -13.59706 -17.85180 13.57783 1 1 A ARG 83.474 1
+ATOM 697 N N . GLU 92 92 ? A -11.91781 -11.10983 12.23095 1 1 A GLU 81.121 1
+ATOM 698 C CA . GLU 92 92 ? A -13.07263 -10.29606 12.58812 1 1 A GLU 81.121 1
+ATOM 699 C C . GLU 92 92 ? A -14.23242 -11.14619 13.09680 1 1 A GLU 81.121 1
+ATOM 700 O O . GLU 92 92 ? A -14.93382 -10.75507 14.02872 1 1 A GLU 81.121 1
+ATOM 701 C CB . GLU 92 92 ? A -13.52308 -9.46994 11.38961 1 1 A GLU 81.121 1
+ATOM 702 C CG . GLU 92 92 ? A -12.75960 -8.17430 11.20812 1 1 A GLU 81.121 1
+ATOM 703 C CD . GLU 92 92 ? A -13.06848 -7.16884 12.29202 1 1 A GLU 81.121 1
+ATOM 704 O OE1 . GLU 92 92 ? A -14.21576 -7.16266 12.78922 1 1 A GLU 81.121 1
+ATOM 705 O OE2 . GLU 92 92 ? A -12.17050 -6.38156 12.63778 1 1 A GLU 81.121 1
+ATOM 706 N N . GLY 93 93 ? A -14.44836 -12.29286 12.48739 1 1 A GLY 83.153 1
+ATOM 707 C CA . GLY 93 93 ? A -15.52446 -13.16941 12.90801 1 1 A GLY 83.153 1
+ATOM 708 C C . GLY 93 93 ? A -16.90364 -12.73662 12.46271 1 1 A GLY 83.153 1
+ATOM 709 O O . GLY 93 93 ? A -17.90082 -13.17029 13.04384 1 1 A GLY 83.153 1
+ATOM 710 N N . GLY 94 94 ? A -16.97634 -11.89401 11.44857 1 1 A GLY 82.014 1
+ATOM 711 C CA . GLY 94 94 ? A -18.24356 -11.41709 10.93657 1 1 A GLY 82.014 1
+ATOM 712 C C . GLY 94 94 ? A -18.40102 -11.69377 9.45822 1 1 A GLY 82.014 1
+ATOM 713 O O . GLY 94 94 ? A -17.55272 -12.34170 8.83304 1 1 A GLY 82.014 1
+ATOM 714 N N . PRO 95 95 ? A -19.48066 -11.21032 8.87060 1 1 A PRO 82.904 1
+ATOM 715 C CA . PRO 95 95 ? A -19.71762 -11.44748 7.45122 1 1 A PRO 82.904 1
+ATOM 716 C C . PRO 95 95 ? A -18.72204 -10.69765 6.57598 1 1 A PRO 82.904 1
+ATOM 717 O O . PRO 95 95 ? A -18.15360 -9.67996 6.97660 1 1 A PRO 82.904 1
+ATOM 718 C CB . PRO 95 95 ? A -21.14120 -10.93425 7.22627 1 1 A PRO 82.904 1
+ATOM 719 C CG . PRO 95 95 ? A -21.33160 -9.91295 8.29248 1 1 A PRO 82.904 1
+ATOM 720 C CD . PRO 95 95 ? A -20.56345 -10.41703 9.48497 1 1 A PRO 82.904 1
+ATOM 721 N N . SER 96 96 ? A -18.52861 -11.21244 5.37047 1 1 A SER 87.758 1
+ATOM 722 C CA . SER 96 96 ? A -17.60800 -10.61528 4.42376 1 1 A SER 87.758 1
+ATOM 723 C C . SER 96 96 ? A -18.33181 -9.61781 3.53678 1 1 A SER 87.758 1
+ATOM 724 O O . SER 96 96 ? A -19.41439 -9.88359 3.04345 1 1 A SER 87.758 1
+ATOM 725 C CB . SER 96 96 ? A -16.95243 -11.68848 3.55894 1 1 A SER 87.758 1
+ATOM 726 O OG . SER 96 96 ? A -16.23938 -12.61405 4.35073 1 1 A SER 87.758 1
+ATOM 727 N N . GLN 97 97 ? A -17.71277 -8.47841 3.33485 1 1 A GLN 87.675 1
+ATOM 728 C CA . GLN 97 97 ? A -18.16812 -7.47607 2.37852 1 1 A GLN 87.675 1
+ATOM 729 C C . GLN 97 97 ? A -16.99358 -7.15144 1.46926 1 1 A GLN 87.675 1
+ATOM 730 O O . GLN 97 97 ? A -16.26115 -6.18695 1.68141 1 1 A GLN 87.675 1
+ATOM 731 C CB . GLN 97 97 ? A -18.68880 -6.23314 3.08699 1 1 A GLN 87.675 1
+ATOM 732 C CG . GLN 97 97 ? A -19.90724 -6.49092 3.95262 1 1 A GLN 87.675 1
+ATOM 733 C CD . GLN 97 97 ? A -20.54029 -5.22799 4.49176 1 1 A GLN 87.675 1
+ATOM 734 O OE1 . GLN 97 97 ? A -21.76515 -5.11900 4.58438 1 1 A GLN 87.675 1
+ATOM 735 N NE2 . GLN 97 97 ? A -19.71549 -4.24272 4.85028 1 1 A GLN 87.675 1
+ATOM 736 N N . ILE 98 98 ? A -16.80766 -7.98056 0.44896 1 1 A ILE 93.528 1
+ATOM 737 C CA . ILE 98 98 ? A -15.59957 -7.92395 -0.36217 1 1 A ILE 93.528 1
+ATOM 738 C C . ILE 98 98 ? A -15.50985 -6.60841 -1.11922 1 1 A ILE 93.528 1
+ATOM 739 O O . ILE 98 98 ? A -14.43604 -6.01323 -1.21534 1 1 A ILE 93.528 1
+ATOM 740 C CB . ILE 98 98 ? A -15.54301 -9.13153 -1.32006 1 1 A ILE 93.528 1
+ATOM 741 C CG1 . ILE 98 98 ? A -15.44883 -10.43100 -0.51571 1 1 A ILE 93.528 1
+ATOM 742 C CG2 . ILE 98 98 ? A -14.36982 -9.00266 -2.27834 1 1 A ILE 93.528 1
+ATOM 743 C CD1 . ILE 98 98 ? A -15.55175 -11.67905 -1.36737 1 1 A ILE 93.528 1
+ATOM 744 N N . GLY 99 99 ? A -16.63114 -6.14565 -1.66611 1 1 A GLY 93.750 1
+ATOM 745 C CA . GLY 99 99 ? A -16.58533 -4.89666 -2.39829 1 1 A GLY 93.750 1
+ATOM 746 C C . GLY 99 99 ? A -16.14859 -3.73252 -1.53410 1 1 A GLY 93.750 1
+ATOM 747 O O . GLY 99 99 ? A -15.31647 -2.92147 -1.94813 1 1 A GLY 93.750 1
+ATOM 748 N N . ASP 100 100 ? A -16.68826 -3.64627 -0.33082 1 1 A ASP 84.511 1
+ATOM 749 C CA . ASP 100 100 ? A -16.30443 -2.56932 0.57380 1 1 A ASP 84.511 1
+ATOM 750 C C . ASP 100 100 ? A -14.84957 -2.71684 1.00920 1 1 A ASP 84.511 1
+ATOM 751 O O . ASP 100 100 ? A -14.12459 -1.72637 1.10158 1 1 A ASP 84.511 1
+ATOM 752 C CB . ASP 100 100 ? A -17.22929 -2.55211 1.79151 1 1 A ASP 84.511 1
+ATOM 753 C CG . ASP 100 100 ? A -16.91954 -1.41384 2.73634 1 1 A ASP 84.511 1
+ATOM 754 O OD1 . ASP 100 100 ? A -17.22196 -0.25451 2.39016 1 1 A ASP 84.511 1
+ATOM 755 O OD2 . ASP 100 100 ? A -16.38045 -1.68528 3.82732 1 1 A ASP 84.511 1
+ATOM 756 N N . ALA 101 101 ? A -14.41077 -3.93637 1.27588 1 1 A ALA 91.226 1
+ATOM 757 C CA . ALA 101 101 ? A -13.03795 -4.15221 1.71452 1 1 A ALA 91.226 1
+ATOM 758 C C . ALA 101 101 ? A -12.04603 -3.78462 0.61893 1 1 A ALA 91.226 1
+ATOM 759 O O . ALA 101 101 ? A -11.01755 -3.15846 0.89015 1 1 A ALA 91.226 1
+ATOM 760 C CB . ALA 101 101 ? A -12.84749 -5.60507 2.14326 1 1 A ALA 91.226 1
+ATOM 761 N N . LEU 102 102 ? A -12.32882 -4.16444 -0.62306 1 1 A LEU 95.493 1
+ATOM 762 C CA . LEU 102 102 ? A -11.43595 -3.82207 -1.71876 1 1 A LEU 95.493 1
+ATOM 763 C C . LEU 102 102 ? A -11.44540 -2.32206 -1.97684 1 1 A LEU 95.493 1
+ATOM 764 O O . LEU 102 102 ? A -10.40070 -1.73384 -2.26970 1 1 A LEU 95.493 1
+ATOM 765 C CB . LEU 102 102 ? A -11.81153 -4.58627 -2.98793 1 1 A LEU 95.493 1
+ATOM 766 C CG . LEU 102 102 ? A -10.91681 -4.33439 -4.19853 1 1 A LEU 95.493 1
+ATOM 767 C CD1 . LEU 102 102 ? A -9.45538 -4.62447 -3.86473 1 1 A LEU 95.493 1
+ATOM 768 C CD2 . LEU 102 102 ? A -11.37210 -5.18284 -5.37468 1 1 A LEU 95.493 1
+ATOM 769 N N . GLY 103 103 ? A -12.60619 -1.68422 -1.86764 1 1 A GLY 91.213 1
+ATOM 770 C CA . GLY 103 103 ? A -12.65557 -0.23794 -1.99551 1 1 A GLY 91.213 1
+ATOM 771 C C . GLY 103 103 ? A -11.81375 0.45168 -0.93960 1 1 A GLY 91.213 1
+ATOM 772 O O . GLY 103 103 ? A -11.15298 1.45592 -1.22160 1 1 A GLY 91.213 1
+ATOM 773 N N . PHE 104 104 ? A -11.83352 -0.08175 0.27089 1 1 A PHE 85.740 1
+ATOM 774 C CA . PHE 104 104 ? A -10.98904 0.45259 1.32958 1 1 A PHE 85.740 1
+ATOM 775 C C . PHE 104 104 ? A -9.51631 0.31413 0.95911 1 1 A PHE 85.740 1
+ATOM 776 O O . PHE 104 104 ? A -8.73043 1.24773 1.13482 1 1 A PHE 85.740 1
+ATOM 777 C CB . PHE 104 104 ? A -11.29156 -0.27490 2.63821 1 1 A PHE 85.740 1
+ATOM 778 C CG . PHE 104 104 ? A -10.65928 0.35333 3.85057 1 1 A PHE 85.740 1
+ATOM 779 C CD1 . PHE 104 104 ? A -9.30464 0.20703 4.10751 1 1 A PHE 85.740 1
+ATOM 780 C CD2 . PHE 104 104 ? A -11.43394 1.07886 4.74500 1 1 A PHE 85.740 1
+ATOM 781 C CE1 . PHE 104 104 ? A -8.72588 0.78376 5.23083 1 1 A PHE 85.740 1
+ATOM 782 C CE2 . PHE 104 104 ? A -10.86217 1.65598 5.86807 1 1 A PHE 85.740 1
+ATOM 783 C CZ . PHE 104 104 ? A -9.50854 1.50746 6.10702 1 1 A PHE 85.740 1
+ATOM 784 N N . ALA 105 105 ? A -9.11801 -0.84727 0.43603 1 1 A ALA 92.188 1
+ATOM 785 C CA . ALA 105 105 ? A -7.72810 -1.06702 0.05400 1 1 A ALA 92.188 1
+ATOM 786 C C . ALA 105 105 ? A -7.30681 -0.12334 -1.06465 1 1 A ALA 92.188 1
+ATOM 787 O O . ALA 105 105 ? A -6.19788 0.41365 -1.04158 1 1 A ALA 92.188 1
+ATOM 788 C CB . ALA 105 105 ? A -7.51764 -2.52141 -0.36277 1 1 A ALA 92.188 1
+ATOM 789 N N . VAL 106 106 ? A -8.17677 0.09029 -2.05177 1 1 A VAL 92.513 1
+ATOM 790 C CA . VAL 106 106 ? A -7.85883 0.99660 -3.14234 1 1 A VAL 92.513 1
+ATOM 791 C C . VAL 106 106 ? A -7.66185 2.40950 -2.60628 1 1 A VAL 92.513 1
+ATOM 792 O O . VAL 106 106 ? A -6.70988 3.10165 -2.98033 1 1 A VAL 92.513 1
+ATOM 793 C CB . VAL 106 106 ? A -8.96005 0.96007 -4.21818 1 1 A VAL 92.513 1
+ATOM 794 C CG1 . VAL 106 106 ? A -8.75682 2.07480 -5.23468 1 1 A VAL 92.513 1
+ATOM 795 C CG2 . VAL 106 106 ? A -8.97775 -0.40152 -4.90215 1 1 A VAL 92.513 1
+ATOM 796 N N . ARG 107 107 ? A -8.54877 2.84866 -1.73911 1 1 A ARG 83.097 1
+ATOM 797 C CA . ARG 107 107 ? A -8.41250 4.17605 -1.16204 1 1 A ARG 83.097 1
+ATOM 798 C C . ARG 107 107 ? A -7.13711 4.28262 -0.33189 1 1 A ARG 83.097 1
+ATOM 799 O O . ARG 107 107 ? A -6.45760 5.31077 -0.35680 1 1 A ARG 83.097 1
+ATOM 800 C CB . ARG 107 107 ? A -9.63527 4.50539 -0.30640 1 1 A ARG 83.097 1
+ATOM 801 C CG . ARG 107 107 ? A -9.55518 5.85021 0.39465 1 1 A ARG 83.097 1
+ATOM 802 C CD . ARG 107 107 ? A -10.84746 6.18321 1.11358 1 1 A ARG 83.097 1
+ATOM 803 N NE . ARG 107 107 ? A -10.70066 7.38153 1.94396 1 1 A ARG 83.097 1
+ATOM 804 C CZ . ARG 107 107 ? A -10.77734 8.62585 1.49435 1 1 A ARG 83.097 1
+ATOM 805 N NH1 . ARG 107 107 ? A -11.00288 8.86492 0.21425 1 1 A ARG 83.097 1
+ATOM 806 N NH2 . ARG 107 107 ? A -10.61892 9.63885 2.33565 1 1 A ARG 83.097 1
+ATOM 807 N N . TYR 108 108 ? A -6.79726 3.22790 0.41445 1 1 A TYR 84.659 1
+ATOM 808 C CA . TYR 108 108 ? A -5.58124 3.23739 1.21946 1 1 A TYR 84.659 1
+ATOM 809 C C . TYR 108 108 ? A -4.34018 3.35985 0.34646 1 1 A TYR 84.659 1
+ATOM 810 O O . TYR 108 108 ? A -3.39430 4.07389 0.69000 1 1 A TYR 84.659 1
+ATOM 811 C CB . TYR 108 108 ? A -5.52612 1.97072 2.06690 1 1 A TYR 84.659 1
+ATOM 812 C CG . TYR 108 108 ? A -4.45642 1.95451 3.12469 1 1 A TYR 84.659 1
+ATOM 813 C CD1 . TYR 108 108 ? A -4.37392 2.96111 4.07822 1 1 A TYR 84.659 1
+ATOM 814 C CD2 . TYR 108 108 ? A -3.53816 0.90888 3.19043 1 1 A TYR 84.659 1
+ATOM 815 C CE1 . TYR 108 108 ? A -3.39752 2.93683 5.06592 1 1 A TYR 84.659 1
+ATOM 816 C CE2 . TYR 108 108 ? A -2.56386 0.87593 4.17696 1 1 A TYR 84.659 1
+ATOM 817 C CZ . TYR 108 108 ? A -2.49625 1.88772 5.11404 1 1 A TYR 84.659 1
+ATOM 818 O OH . TYR 108 108 ? A -1.53342 1.85689 6.08806 1 1 A TYR 84.659 1
+ATOM 819 N N . LEU 109 109 ? A -4.32676 2.68603 -0.80507 1 1 A LEU 90.497 1
+ATOM 820 C CA . LEU 109 109 ? A -3.17389 2.73931 -1.69605 1 1 A LEU 90.497 1
+ATOM 821 C C . LEU 109 109 ? A -3.04990 4.07658 -2.41369 1 1 A LEU 90.497 1
+ATOM 822 O O . LEU 109 109 ? A -1.94155 4.49211 -2.75889 1 1 A LEU 90.497 1
+ATOM 823 C CB . LEU 109 109 ? A -3.25182 1.61007 -2.72227 1 1 A LEU 90.497 1
+ATOM 824 C CG . LEU 109 109 ? A -2.93174 0.20710 -2.21419 1 1 A LEU 90.497 1
+ATOM 825 C CD1 . LEU 109 109 ? A -3.34824 -0.82970 -3.24931 1 1 A LEU 90.497 1
+ATOM 826 C CD2 . LEU 109 109 ? A -1.44943 0.07792 -1.89957 1 1 A LEU 90.497 1
+ATOM 827 N N . THR 110 110 ? A -4.17839 4.75383 -2.65814 1 1 A THR 86.034 1
+ATOM 828 C CA . THR 110 110 ? A -4.17208 5.97522 -3.45348 1 1 A THR 86.034 1
+ATOM 829 C C . THR 110 110 ? A -4.36547 7.24303 -2.62945 1 1 A THR 86.034 1
+ATOM 830 O O . THR 110 110 ? A -4.23078 8.34284 -3.16736 1 1 A THR 86.034 1
+ATOM 831 C CB . THR 110 110 ? A -5.26040 5.91691 -4.52992 1 1 A THR 86.034 1
+ATOM 832 O OG1 . THR 110 110 ? A -6.54523 5.80152 -3.91312 1 1 A THR 86.034 1
+ATOM 833 C CG2 . THR 110 110 ? A -5.03943 4.71950 -5.45001 1 1 A THR 86.034 1
+ATOM 834 N N . ALA 111 111 ? A -4.65953 7.12360 -1.34545 1 1 A ALA 73.183 1
+ATOM 835 C CA . ALA 111 111 ? A -4.90958 8.29774 -0.53336 1 1 A ALA 73.183 1
+ATOM 836 C C . ALA 111 111 ? A -3.62978 9.09663 -0.31680 1 1 A ALA 73.183 1
+ATOM 837 O O . ALA 111 111 ? A -2.52117 8.56074 -0.30065 1 1 A ALA 73.183 1
+ATOM 838 C CB . ALA 111 111 ? A -5.50831 7.90663 0.81549 1 1 A ALA 73.183 1
+ATOM 839 N N . GLU 112 112 ? A -3.80834 10.39688 -0.13635 1 1 A GLU 61.525 1
+ATOM 840 C CA . GLU 112 112 ? A -2.69508 11.28196 0.17695 1 1 A GLU 61.525 1
+ATOM 841 C C . GLU 112 112 ? A -2.42495 11.18678 1.67415 1 1 A GLU 61.525 1
+ATOM 842 O O . GLU 112 112 ? A -3.01126 11.91120 2.48014 1 1 A GLU 61.525 1
+ATOM 843 C CB . GLU 112 112 ? A -3.02607 12.71364 -0.23458 1 1 A GLU 61.525 1
+ATOM 844 C CG . GLU 112 112 ? A -1.92067 13.72916 0.03405 1 1 A GLU 61.525 1
+ATOM 845 C CD . GLU 112 112 ? A -0.72869 13.56675 -0.88946 1 1 A GLU 61.525 1
+ATOM 846 O OE1 . GLU 112 112 ? A -0.85212 12.85017 -1.90865 1 1 A GLU 61.525 1
+ATOM 847 O OE2 . GLU 112 112 ? A 0.32910 14.16902 -0.60087 1 1 A GLU 61.525 1
+ATOM 848 N N . MET 113 113 ? A -1.54827 10.25823 2.05381 1 1 A MET 63.046 1
+ATOM 849 C CA . MET 113 113 ? A -1.20300 10.04371 3.44825 1 1 A MET 63.046 1
+ATOM 850 C C . MET 113 113 ? A 0.30020 9.84756 3.57836 1 1 A MET 63.046 1
+ATOM 851 O O . MET 113 113 ? A 0.97180 9.39591 2.65093 1 1 A MET 63.046 1
+ATOM 852 C CB . MET 113 113 ? A -1.95109 8.84266 4.03272 1 1 A MET 63.046 1
+ATOM 853 C CG . MET 113 113 ? A -1.57621 7.50358 3.42610 1 1 A MET 63.046 1
+ATOM 854 S SD . MET 113 113 ? A -2.48583 6.12590 4.16940 1 1 A MET 63.046 1
+ATOM 855 C CE . MET 113 113 ? A -1.85461 6.14641 5.84388 1 1 A MET 63.046 1
+ATOM 856 N N . HIS 114 114 ? A 0.81438 10.18212 4.75911 1 1 A HIS 58.161 1
+ATOM 857 C CA . HIS 114 114 ? A 2.24211 10.04184 5.00488 1 1 A HIS 58.161 1
+ATOM 858 C C . HIS 114 114 ? A 2.63740 8.57575 4.93119 1 1 A HIS 58.161 1
+ATOM 859 O O . HIS 114 114 ? A 1.96573 7.70416 5.47678 1 1 A HIS 58.161 1
+ATOM 860 C CB . HIS 114 114 ? A 2.60749 10.62393 6.37200 1 1 A HIS 58.161 1
+ATOM 861 C CG . HIS 114 114 ? A 4.07771 10.62846 6.65501 1 1 A HIS 58.161 1
+ATOM 862 N ND1 . HIS 114 114 ? A 4.95827 11.45415 5.99742 1 1 A HIS 58.161 1
+ATOM 863 C CD2 . HIS 114 114 ? A 4.79916 9.89874 7.53374 1 1 A HIS 58.161 1
+ATOM 864 C CE1 . HIS 114 114 ? A 6.17313 11.22817 6.46272 1 1 A HIS 58.161 1
+ATOM 865 N NE2 . HIS 114 114 ? A 6.10621 10.29219 7.38949 1 1 A HIS 58.161 1
+ATOM 866 N N . GLY 115 115 ? A 3.73653 8.31395 4.24757 1 1 A GLY 70.018 1
+ATOM 867 C CA . GLY 115 115 ? A 4.21218 6.96206 4.05563 1 1 A GLY 70.018 1
+ATOM 868 C C . GLY 115 115 ? A 3.94711 6.40982 2.67731 1 1 A GLY 70.018 1
+ATOM 869 O O . GLY 115 115 ? A 4.74795 5.62507 2.15788 1 1 A GLY 70.018 1
+ATOM 870 N N . ALA 116 116 ? A 2.84182 6.79119 2.04892 1 1 A ALA 76.746 1
+ATOM 871 C CA . ALA 116 116 ? A 2.55982 6.36710 0.68830 1 1 A ALA 76.746 1
+ATOM 872 C C . ALA 116 116 ? A 3.46560 7.12100 -0.27923 1 1 A ALA 76.746 1
+ATOM 873 O O . ALA 116 116 ? A 3.69486 8.31819 -0.12763 1 1 A ALA 76.746 1
+ATOM 874 C CB . ALA 116 116 ? A 1.09492 6.60709 0.34446 1 1 A ALA 76.746 1
+ATOM 875 N N . ARG 117 117 ? A 3.97199 6.40868 -1.27678 1 1 A ARG 83.229 1
+ATOM 876 C CA . ARG 117 117 ? A 4.87648 6.99505 -2.25502 1 1 A ARG 83.229 1
+ATOM 877 C C . ARG 117 117 ? A 4.09470 7.37141 -3.50210 1 1 A ARG 83.229 1
+ATOM 878 O O . ARG 117 117 ? A 3.51390 6.50600 -4.16103 1 1 A ARG 83.229 1
+ATOM 879 C CB . ARG 117 117 ? A 6.00557 6.01734 -2.57390 1 1 A ARG 83.229 1
+ATOM 880 C CG . ARG 117 117 ? A 6.91619 5.75686 -1.38686 1 1 A ARG 83.229 1
+ATOM 881 C CD . ARG 117 117 ? A 7.83400 4.58066 -1.62844 1 1 A ARG 83.229 1
+ATOM 882 N NE . ARG 117 117 ? A 7.08571 3.33198 -1.74398 1 1 A ARG 83.229 1
+ATOM 883 C CZ . ARG 117 117 ? A 7.64042 2.14372 -1.89718 1 1 A ARG 83.229 1
+ATOM 884 N NH1 . ARG 117 117 ? A 8.95737 2.01501 -1.95713 1 1 A ARG 83.229 1
+ATOM 885 N NH2 . ARG 117 117 ? A 6.86877 1.07300 -1.98187 1 1 A ARG 83.229 1
+ATOM 886 N N . PRO 118 118 ? A 4.07394 8.64808 -3.84714 1 1 A PRO 79.553 1
+ATOM 887 C CA . PRO 118 118 ? A 3.22523 9.07899 -4.96580 1 1 A PRO 79.553 1
+ATOM 888 C C . PRO 118 118 ? A 3.54595 8.39911 -6.29314 1 1 A PRO 79.553 1
+ATOM 889 O O . PRO 118 118 ? A 2.63661 8.15184 -7.08612 1 1 A PRO 79.553 1
+ATOM 890 C CB . PRO 118 118 ? A 3.48861 10.58754 -5.03728 1 1 A PRO 79.553 1
+ATOM 891 C CG . PRO 118 118 ? A 3.95608 10.96222 -3.67232 1 1 A PRO 79.553 1
+ATOM 892 C CD . PRO 118 118 ? A 4.72511 9.77907 -3.16614 1 1 A PRO 79.553 1
+ATOM 893 N N . GLY 119 119 ? A 4.80473 8.10133 -6.55144 1 1 A GLY 87.920 1
+ATOM 894 C CA . GLY 119 119 ? A 5.18362 7.50863 -7.81987 1 1 A GLY 87.920 1
+ATOM 895 C C . GLY 119 119 ? A 5.24938 5.99645 -7.83100 1 1 A GLY 87.920 1
+ATOM 896 O O . GLY 119 119 ? A 5.63047 5.41422 -8.84580 1 1 A GLY 87.920 1
+ATOM 897 N N . ALA 120 120 ? A 4.88696 5.34670 -6.74412 1 1 A ALA 90.956 1
+ATOM 898 C CA . ALA 120 120 ? A 4.99914 3.90022 -6.65756 1 1 A ALA 90.956 1
+ATOM 899 C C . ALA 120 120 ? A 3.84589 3.21607 -7.38031 1 1 A ALA 90.956 1
+ATOM 900 O O . ALA 120 120 ? A 2.72621 3.72182 -7.41581 1 1 A ALA 90.956 1
+ATOM 901 C CB . ALA 120 120 ? A 5.03932 3.45938 -5.19837 1 1 A ALA 90.956 1
+ATOM 902 N N . SER 121 121 ? A 4.13506 2.05167 -7.94172 1 1 A SER 90.197 1
+ATOM 903 C CA . SER 121 121 ? A 3.07671 1.20362 -8.46133 1 1 A SER 90.197 1
+ATOM 904 C C . SER 121 121 ? A 2.22107 0.69463 -7.30847 1 1 A SER 90.197 1
+ATOM 905 O O . SER 121 121 ? A 2.68020 0.58429 -6.17301 1 1 A SER 90.197 1
+ATOM 906 C CB . SER 121 121 ? A 3.66680 0.03191 -9.24161 1 1 A SER 90.197 1
+ATOM 907 O OG . SER 121 121 ? A 4.48050 0.48355 -10.30569 1 1 A SER 90.197 1
+ATOM 908 N N . LYS 122 122 ? A 0.96169 0.38709 -7.60884 1 1 A LYS 92.735 1
+ATOM 909 C CA . LYS 122 122 ? A 0.01534 -0.05723 -6.59332 1 1 A LYS 92.735 1
+ATOM 910 C C . LYS 122 122 ? A -0.46907 -1.46634 -6.91648 1 1 A LYS 92.735 1
+ATOM 911 O O . LYS 122 122 ? A -0.76310 -1.78189 -8.06689 1 1 A LYS 92.735 1
+ATOM 912 C CB . LYS 122 122 ? A -1.18629 0.88913 -6.51320 1 1 A LYS 92.735 1
+ATOM 913 C CG . LYS 122 122 ? A -0.82893 2.35824 -6.41236 1 1 A LYS 92.735 1
+ATOM 914 C CD . LYS 122 122 ? A -0.13258 2.68754 -5.10497 1 1 A LYS 92.735 1
+ATOM 915 C CE . LYS 122 122 ? A 0.11430 4.17879 -4.96978 1 1 A LYS 92.735 1
+ATOM 916 N NZ . LYS 122 122 ? A 0.84747 4.51318 -3.71833 1 1 A LYS 92.735 1
+ATOM 917 N N . ALA 123 123 ? A -0.55883 -2.29938 -5.87939 1 1 A ALA 94.593 1
+ATOM 918 C CA . ALA 123 123 ? A -1.07517 -3.64613 -6.03552 1 1 A ALA 94.593 1
+ATOM 919 C C . ALA 123 123 ? A -1.70645 -4.09311 -4.72935 1 1 A ALA 94.593 1
+ATOM 920 O O . ALA 123 123 ? A -1.33698 -3.62243 -3.65368 1 1 A ALA 94.593 1
+ATOM 921 C CB . ALA 123 123 ? A 0.03631 -4.62117 -6.44621 1 1 A ALA 94.593 1
+ATOM 922 N N . VAL 124 124 ? A -2.64597 -5.01637 -4.83600 1 1 A VAL 96.595 1
+ATOM 923 C CA . VAL 124 124 ? A -3.30288 -5.58178 -3.67056 1 1 A VAL 96.595 1
+ATOM 924 C C . VAL 124 124 ? A -3.48814 -7.07577 -3.89071 1 1 A VAL 96.595 1
+ATOM 925 O O . VAL 124 124 ? A -3.88586 -7.50926 -4.97319 1 1 A VAL 96.595 1
+ATOM 926 C CB . VAL 124 124 ? A -4.65960 -4.89586 -3.38171 1 1 A VAL 96.595 1
+ATOM 927 C CG1 . VAL 124 124 ? A -5.58773 -4.97484 -4.57941 1 1 A VAL 96.595 1
+ATOM 928 C CG2 . VAL 124 124 ? A -5.31092 -5.51766 -2.15117 1 1 A VAL 96.595 1
+ATOM 929 N N . VAL 125 125 ? A -3.18364 -7.85759 -2.86514 1 1 A VAL 96.885 1
+ATOM 930 C CA . VAL 125 125 ? A -3.48526 -9.27561 -2.83102 1 1 A VAL 96.885 1
+ATOM 931 C C . VAL 125 125 ? A -4.66714 -9.46104 -1.89012 1 1 A VAL 96.885 1
+ATOM 932 O O . VAL 125 125 ? A -4.60066 -9.06477 -0.72624 1 1 A VAL 96.885 1
+ATOM 933 C CB . VAL 125 125 ? A -2.27866 -10.10490 -2.34951 1 1 A VAL 96.885 1
+ATOM 934 C CG1 . VAL 125 125 ? A -2.64837 -11.58093 -2.25615 1 1 A VAL 96.885 1
+ATOM 935 C CG2 . VAL 125 125 ? A -1.09811 -9.89618 -3.28483 1 1 A VAL 96.885 1
+ATOM 936 N N . ILE 126 126 ? A -5.73743 -10.05204 -2.38720 1 1 A ILE 96.681 1
+ATOM 937 C CA . ILE 126 126 ? A -6.96353 -10.17626 -1.62025 1 1 A ILE 96.681 1
+ATOM 938 C C . ILE 126 126 ? A -7.36773 -11.63986 -1.53822 1 1 A ILE 96.681 1
+ATOM 939 O O . ILE 126 126 ? A -7.31968 -12.37037 -2.52614 1 1 A ILE 96.681 1
+ATOM 940 C CB . ILE 126 126 ? A -8.10244 -9.32529 -2.22974 1 1 A ILE 96.681 1
+ATOM 941 C CG1 . ILE 126 126 ? A -9.37721 -9.46877 -1.39643 1 1 A ILE 96.681 1
+ATOM 942 C CG2 . ILE 126 126 ? A -8.35865 -9.69125 -3.68509 1 1 A ILE 96.681 1
+ATOM 943 C CD1 . ILE 126 126 ? A -10.47143 -8.49610 -1.79306 1 1 A ILE 96.681 1
+ATOM 944 N N . LEU 127 127 ? A -7.75542 -12.05674 -0.34132 1 1 A LEU 95.965 1
+ATOM 945 C CA . LEU 127 127 ? A -8.24436 -13.40439 -0.10164 1 1 A LEU 95.965 1
+ATOM 946 C C . LEU 127 127 ? A -9.76625 -13.37487 -0.08096 1 1 A LEU 95.965 1
+ATOM 947 O O . LEU 127 127 ? A -10.36397 -12.52371 0.57465 1 1 A LEU 95.965 1
+ATOM 948 C CB . LEU 127 127 ? A -7.70053 -13.95110 1.22690 1 1 A LEU 95.965 1
+ATOM 949 C CG . LEU 127 127 ? A -6.27161 -14.50052 1.22423 1 1 A LEU 95.965 1
+ATOM 950 C CD1 . LEU 127 127 ? A -5.28858 -13.57158 0.52550 1 1 A LEU 95.965 1
+ATOM 951 C CD2 . LEU 127 127 ? A -5.81633 -14.75555 2.64919 1 1 A LEU 95.965 1
+ATOM 952 N N . VAL 128 128 ? A -10.38416 -14.31812 -0.79510 1 1 A VAL 95.839 1
+ATOM 953 C CA . VAL 128 128 ? A -11.81367 -14.27343 -1.05484 1 1 A VAL 95.839 1
+ATOM 954 C C . VAL 128 128 ? A -12.44239 -15.63286 -0.77955 1 1 A VAL 95.839 1
+ATOM 955 O O . VAL 128 128 ? A -11.85965 -16.67426 -1.09445 1 1 A VAL 95.839 1
+ATOM 956 C CB . VAL 128 128 ? A -12.09186 -13.85017 -2.51485 1 1 A VAL 95.839 1
+ATOM 957 C CG1 . VAL 128 128 ? A -13.58810 -13.83503 -2.80414 1 1 A VAL 95.839 1
+ATOM 958 C CG2 . VAL 128 128 ? A -11.48169 -12.48856 -2.80351 1 1 A VAL 95.839 1
+ATOM 959 N N . THR 129 129 ? A -13.64124 -15.60927 -0.19714 1 1 A THR 92.875 1
+ATOM 960 C CA . THR 129 129 ? A -14.49585 -16.78657 -0.09491 1 1 A THR 92.875 1
+ATOM 961 C C . THR 129 129 ? A -15.82395 -16.47775 -0.78028 1 1 A THR 92.875 1
+ATOM 962 O O . THR 129 129 ? A -16.01175 -15.39796 -1.35083 1 1 A THR 92.875 1
+ATOM 963 C CB . THR 129 129 ? A -14.73059 -17.19628 1.36746 1 1 A THR 92.875 1
+ATOM 964 O OG1 . THR 129 129 ? A -15.46529 -16.16398 2.03732 1 1 A THR 92.875 1
+ATOM 965 C CG2 . THR 129 129 ? A -13.40921 -17.41907 2.07516 1 1 A THR 92.875 1
+ATOM 966 N N . ASP 130 130 ? A -16.77139 -17.40519 -0.69865 1 1 A ASP 90.693 1
+ATOM 967 C CA . ASP 130 130 ? A -18.03441 -17.26164 -1.40021 1 1 A ASP 90.693 1
+ATOM 968 C C . ASP 130 130 ? A -19.16929 -16.75463 -0.52049 1 1 A ASP 90.693 1
+ATOM 969 O O . ASP 130 130 ? A -20.33776 -16.92917 -0.87636 1 1 A ASP 90.693 1
+ATOM 970 C CB . ASP 130 130 ? A -18.43562 -18.58893 -2.04608 1 1 A ASP 90.693 1
+ATOM 971 C CG . ASP 130 130 ? A -18.66452 -19.69099 -1.02972 1 1 A ASP 90.693 1
+ATOM 972 O OD1 . ASP 130 130 ? A -18.40375 -19.48230 0.16933 1 1 A ASP 90.693 1
+ATOM 973 O OD2 . ASP 130 130 ? A -19.11289 -20.78436 -1.44212 1 1 A ASP 90.693 1
+ATOM 974 N N . VAL 131 131 ? A -18.84059 -16.11657 0.58165 1 1 A VAL 87.237 1
+ATOM 975 C CA . VAL 131 131 ? A -19.86788 -15.62858 1.49976 1 1 A VAL 87.237 1
+ATOM 976 C C . VAL 131 131 ? A -19.99969 -14.11462 1.46603 1 1 A VAL 87.237 1
+ATOM 977 O O . VAL 131 131 ? A -20.55845 -13.51785 2.38285 1 1 A VAL 87.237 1
+ATOM 978 C CB . VAL 131 131 ? A -19.60071 -16.09455 2.94730 1 1 A VAL 87.237 1
+ATOM 979 C CG1 . VAL 131 131 ? A -19.62502 -17.62000 3.03114 1 1 A VAL 87.237 1
+ATOM 980 C CG2 . VAL 131 131 ? A -18.27210 -15.53408 3.44126 1 1 A VAL 87.237 1
+ATOM 981 N N . SER 132 132 ? A -19.50145 -13.46260 0.41789 1 1 A SER 89.356 1
+ATOM 982 C CA . SER 132 132 ? A -19.62358 -12.02039 0.31074 1 1 A SER 89.356 1
+ATOM 983 C C . SER 132 132 ? A -21.09356 -11.61631 0.25098 1 1 A SER 89.356 1
+ATOM 984 O O . SER 132 132 ? A -21.89387 -12.25605 -0.43012 1 1 A SER 89.356 1
+ATOM 985 C CB . SER 132 132 ? A -18.89468 -11.51243 -0.93148 1 1 A SER 89.356 1
+ATOM 986 O OG . SER 132 132 ? A -19.04720 -10.11449 -1.07294 1 1 A SER 89.356 1
+ATOM 987 N N . VAL 133 133 ? A -21.42251 -10.54282 0.95627 1 1 A VAL 84.614 1
+ATOM 988 C CA . VAL 133 133 ? A -22.79087 -10.06141 1.00058 1 1 A VAL 84.614 1
+ATOM 989 C C . VAL 133 133 ? A -23.01226 -8.86114 0.08526 1 1 A VAL 84.614 1
+ATOM 990 O O . VAL 133 133 ? A -24.11030 -8.29857 0.06978 1 1 A VAL 84.614 1
+ATOM 991 C CB . VAL 133 133 ? A -23.21190 -9.70582 2.44367 1 1 A VAL 84.614 1
+ATOM 992 C CG1 . VAL 133 133 ? A -23.14063 -10.93905 3.32839 1 1 A VAL 84.614 1
+ATOM 993 C CG2 . VAL 133 133 ? A -22.34347 -8.58801 2.99720 1 1 A VAL 84.614 1
+ATOM 994 N N . ASP 134 134 ? A -22.00747 -8.46028 -0.67652 1 1 A ASP 87.281 1
+ATOM 995 C CA . ASP 134 134 ? A -22.13062 -7.31849 -1.56291 1 1 A ASP 87.281 1
+ATOM 996 C C . ASP 134 134 ? A -21.45182 -7.60793 -2.88825 1 1 A ASP 87.281 1
+ATOM 997 O O . ASP 134 134 ? A -20.64937 -8.53585 -3.00959 1 1 A ASP 87.281 1
+ATOM 998 C CB . ASP 134 134 ? A -21.54501 -6.05246 -0.92240 1 1 A ASP 87.281 1
+ATOM 999 C CG . ASP 134 134 ? A -20.04674 -6.14611 -0.70735 1 1 A ASP 87.281 1
+ATOM 1000 O OD1 . ASP 134 134 ? A -19.51958 -7.25883 -0.52942 1 1 A ASP 87.281 1
+ATOM 1001 O OD2 . ASP 134 134 ? A -19.39083 -5.08011 -0.70839 1 1 A ASP 87.281 1
+ATOM 1002 N N . SER 135 135 ? A -21.78536 -6.79358 -3.88642 1 1 A SER 91.206 1
+ATOM 1003 C CA . SER 135 135 ? A -21.18817 -6.93362 -5.20329 1 1 A SER 91.206 1
+ATOM 1004 C C . SER 135 135 ? A -19.73859 -6.45926 -5.18470 1 1 A SER 91.206 1
+ATOM 1005 O O . SER 135 135 ? A -19.38164 -5.53322 -4.45686 1 1 A SER 91.206 1
+ATOM 1006 C CB . SER 135 135 ? A -21.98605 -6.13821 -6.23343 1 1 A SER 91.206 1
+ATOM 1007 O OG . SER 135 135 ? A -21.33339 -6.12908 -7.49188 1 1 A SER 91.206 1
+ATOM 1008 N N . VAL 136 136 ? A -18.91324 -7.08928 -6.01838 1 1 A VAL 94.752 1
+ATOM 1009 C CA . VAL 136 136 ? A -17.51488 -6.71487 -6.14357 1 1 A VAL 94.752 1
+ATOM 1010 C C . VAL 136 136 ? A -17.24794 -5.90036 -7.40346 1 1 A VAL 94.752 1
+ATOM 1011 O O . VAL 136 136 ? A -16.10823 -5.49816 -7.64451 1 1 A VAL 94.752 1
+ATOM 1012 C CB . VAL 136 136 ? A -16.59978 -7.95495 -6.11701 1 1 A VAL 94.752 1
+ATOM 1013 C CG1 . VAL 136 136 ? A -16.74504 -8.69600 -4.79381 1 1 A VAL 94.752 1
+ATOM 1014 C CG2 . VAL 136 136 ? A -16.92067 -8.87372 -7.28445 1 1 A VAL 94.752 1
+ATOM 1015 N N . ASP 137 137 ? A -18.27613 -5.65517 -8.21726 1 1 A ASP 94.698 1
+ATOM 1016 C CA . ASP 137 137 ? A -18.05154 -4.98143 -9.48942 1 1 A ASP 94.698 1
+ATOM 1017 C C . ASP 137 137 ? A -17.54889 -3.55537 -9.30267 1 1 A ASP 94.698 1
+ATOM 1018 O O . ASP 137 137 ? A -16.61057 -3.12556 -9.98058 1 1 A ASP 94.698 1
+ATOM 1019 C CB . ASP 137 137 ? A -19.33654 -4.97286 -10.31727 1 1 A ASP 94.698 1
+ATOM 1020 C CG . ASP 137 137 ? A -19.73371 -6.35786 -10.76074 1 1 A ASP 94.698 1
+ATOM 1021 O OD1 . ASP 137 137 ? A -20.14317 -7.16067 -9.89757 1 1 A ASP 94.698 1
+ATOM 1022 O OD2 . ASP 137 137 ? A -19.64130 -6.65008 -11.96682 1 1 A ASP 94.698 1
+ATOM 1023 N N . ALA 138 138 ? A -18.16505 -2.80108 -8.40417 1 1 A ALA 93.385 1
+ATOM 1024 C CA . ALA 138 138 ? A -17.77322 -1.41230 -8.20996 1 1 A ALA 93.385 1
+ATOM 1025 C C . ALA 138 138 ? A -16.35078 -1.31351 -7.67257 1 1 A ALA 93.385 1
+ATOM 1026 O O . ALA 138 138 ? A -15.57113 -0.46487 -8.11067 1 1 A ALA 93.385 1
+ATOM 1027 C CB . ALA 138 138 ? A -18.74728 -0.71424 -7.26925 1 1 A ALA 93.385 1
+ATOM 1028 N N . ALA 139 139 ? A -15.99986 -2.16715 -6.71481 1 1 A ALA 93.708 1
+ATOM 1029 C CA . ALA 139 139 ? A -14.65866 -2.13429 -6.15467 1 1 A ALA 93.708 1
+ATOM 1030 C C . ALA 139 139 ? A -13.62049 -2.55397 -7.18902 1 1 A ALA 93.708 1
+ATOM 1031 O O . ALA 139 139 ? A -12.53786 -1.96814 -7.25573 1 1 A ALA 93.708 1
+ATOM 1032 C CB . ALA 139 139 ? A -14.57835 -3.03063 -4.92454 1 1 A ALA 93.708 1
+ATOM 1033 N N . ALA 140 140 ? A -13.92910 -3.55477 -7.99439 1 1 A ALA 95.080 1
+ATOM 1034 C CA . ALA 140 140 ? A -12.99976 -3.97512 -9.03338 1 1 A ALA 95.080 1
+ATOM 1035 C C . ALA 140 140 ? A -12.79169 -2.86701 -10.05769 1 1 A ALA 95.080 1
+ATOM 1036 O O . ALA 140 140 ? A -11.66765 -2.65287 -10.52370 1 1 A ALA 95.080 1
+ATOM 1037 C CB . ALA 140 140 ? A -13.50744 -5.24289 -9.70968 1 1 A ALA 95.080 1
+ATOM 1038 N N . ASP 141 141 ? A -13.84658 -2.17061 -10.41698 1 1 A ASP 94.708 1
+ATOM 1039 C CA . ASP 141 141 ? A -13.71397 -1.06232 -11.35506 1 1 A ASP 94.708 1
+ATOM 1040 C C . ASP 141 141 ? A -12.91593 0.08192 -10.74175 1 1 A ASP 94.708 1
+ATOM 1041 O O . ASP 141 141 ? A -12.13639 0.73780 -11.43970 1 1 A ASP 94.708 1
+ATOM 1042 C CB . ASP 141 141 ? A -15.09177 -0.57308 -11.79522 1 1 A ASP 94.708 1
+ATOM 1043 C CG . ASP 141 141 ? A -15.02090 0.43998 -12.91123 1 1 A ASP 94.708 1
+ATOM 1044 O OD1 . ASP 141 141 ? A -14.55766 0.08957 -14.01424 1 1 A ASP 94.708 1
+ATOM 1045 O OD2 . ASP 141 141 ? A -15.43173 1.59828 -12.68324 1 1 A ASP 94.708 1
+ATOM 1046 N N . ALA 142 142 ? A -13.09866 0.33367 -9.45116 1 1 A ALA 92.847 1
+ATOM 1047 C CA . ALA 142 142 ? A -12.31407 1.36525 -8.78892 1 1 A ALA 92.847 1
+ATOM 1048 C C . ALA 142 142 ? A -10.83170 1.01367 -8.79633 1 1 A ALA 92.847 1
+ATOM 1049 O O . ALA 142 142 ? A -9.98453 1.88583 -8.99429 1 1 A ALA 92.847 1
+ATOM 1050 C CB . ALA 142 142 ? A -12.80809 1.57073 -7.35965 1 1 A ALA 92.847 1
+ATOM 1051 N N . ALA 143 143 ? A -10.50365 -0.24927 -8.57375 1 1 A ALA 94.705 1
+ATOM 1052 C CA . ALA 143 143 ? A -9.11097 -0.66804 -8.62307 1 1 A ALA 94.705 1
+ATOM 1053 C C . ALA 143 143 ? A -8.52862 -0.44205 -10.01213 1 1 A ALA 94.705 1
+ATOM 1054 O O . ALA 143 143 ? A -7.39932 0.03283 -10.14860 1 1 A ALA 94.705 1
+ATOM 1055 C CB . ALA 143 143 ? A -8.98509 -2.13051 -8.21631 1 1 A ALA 94.705 1
+ATOM 1056 N N . ARG 144 144 ? A -9.28479 -0.76962 -11.04715 1 1 A ARG 93.407 1
+ATOM 1057 C CA . ARG 144 144 ? A -8.80964 -0.57882 -12.41153 1 1 A ARG 93.407 1
+ATOM 1058 C C . ARG 144 144 ? A -8.58744 0.90418 -12.71272 1 1 A ARG 93.407 1
+ATOM 1059 O O . ARG 144 144 ? A -7.56322 1.27449 -13.28909 1 1 A ARG 93.407 1
+ATOM 1060 C CB . ARG 144 144 ? A -9.81533 -1.17106 -13.39763 1 1 A ARG 93.407 1
+ATOM 1061 C CG . ARG 144 144 ? A -9.41370 -1.02987 -14.84676 1 1 A ARG 93.407 1
+ATOM 1062 C CD . ARG 144 144 ? A -10.62462 -1.20194 -15.76722 1 1 A ARG 93.407 1
+ATOM 1063 N NE . ARG 144 144 ? A -11.66747 -0.21524 -15.48061 1 1 A ARG 93.407 1
+ATOM 1064 C CZ . ARG 144 144 ? A -11.63703 1.04636 -15.88075 1 1 A ARG 93.407 1
+ATOM 1065 N NH1 . ARG 144 144 ? A -10.62002 1.49684 -16.60564 1 1 A ARG 93.407 1
+ATOM 1066 N NH2 . ARG 144 144 ? A -12.62813 1.86616 -15.55694 1 1 A ARG 93.407 1
+ATOM 1067 N N . SER 145 145 ? A -9.53063 1.75172 -12.33686 1 1 A SER 93.288 1
+ATOM 1068 C CA . SER 145 145 ? A -9.42114 3.16911 -12.64334 1 1 A SER 93.288 1
+ATOM 1069 C C . SER 145 145 ? A -8.30015 3.83942 -11.86753 1 1 A SER 93.288 1
+ATOM 1070 O O . SER 145 145 ? A -7.80255 4.88376 -12.28777 1 1 A SER 93.288 1
+ATOM 1071 C CB . SER 145 145 ? A -10.74561 3.87764 -12.36782 1 1 A SER 93.288 1
+ATOM 1072 O OG . SER 145 145 ? A -11.07533 3.84895 -10.99883 1 1 A SER 93.288 1
+ATOM 1073 N N . ASN 146 146 ? A -7.89314 3.26095 -10.75381 1 1 A ASN 91.822 1
+ATOM 1074 C CA . ASN 146 146 ? A -6.79780 3.79123 -9.95407 1 1 A ASN 91.822 1
+ATOM 1075 C C . ASN 146 146 ? A -5.48412 3.05153 -10.18193 1 1 A ASN 91.822 1
+ATOM 1076 O O . ASN 146 146 ? A -4.54459 3.22410 -9.40197 1 1 A ASN 91.822 1
+ATOM 1077 C CB . ASN 146 146 ? A -7.15816 3.77046 -8.47026 1 1 A ASN 91.822 1
+ATOM 1078 C CG . ASN 146 146 ? A -8.15091 4.84534 -8.09670 1 1 A ASN 91.822 1
+ATOM 1079 O OD1 . ASN 146 146 ? A -7.77138 5.97825 -7.81932 1 1 A ASN 91.822 1
+ATOM 1080 N ND2 . ASN 146 146 ? A -9.43209 4.49625 -8.08747 1 1 A ASN 91.822 1
+ATOM 1081 N N . ARG 147 147 ? A -5.41324 2.24293 -11.23528 1 1 A ARG 90.496 1
+ATOM 1082 C CA . ARG 147 147 ? A -4.19078 1.53835 -11.60826 1 1 A ARG 90.496 1
+ATOM 1083 C C . ARG 147 147 ? A -3.69981 0.62172 -10.49231 1 1 A ARG 90.496 1
+ATOM 1084 O O . ARG 147 147 ? A -2.49527 0.44762 -10.29922 1 1 A ARG 90.496 1
+ATOM 1085 C CB . ARG 147 147 ? A -3.09846 2.52211 -12.02361 1 1 A ARG 90.496 1
+ATOM 1086 C CG . ARG 147 147 ? A -3.54226 3.51120 -13.09219 1 1 A ARG 90.496 1
+ATOM 1087 C CD . ARG 147 147 ? A -2.42123 4.47246 -13.46323 1 1 A ARG 90.496 1
+ATOM 1088 N NE . ARG 147 147 ? A -2.88975 5.54212 -14.33434 1 1 A ARG 90.496 1
+ATOM 1089 C CZ . ARG 147 147 ? A -3.04551 5.44362 -15.65214 1 1 A ARG 90.496 1
+ATOM 1090 N NH1 . ARG 147 147 ? A -2.77372 4.30672 -16.27854 1 1 A ARG 90.496 1
+ATOM 1091 N NH2 . ARG 147 147 ? A -3.48316 6.48705 -16.34485 1 1 A ARG 90.496 1
+ATOM 1092 N N . VAL 148 148 ? A -4.62915 0.01823 -9.78432 1 1 A VAL 95.096 1
+ATOM 1093 C CA . VAL 148 148 ? A -4.30525 -0.94825 -8.74901 1 1 A VAL 95.096 1
+ATOM 1094 C C . VAL 148 148 ? A -4.46371 -2.34355 -9.33180 1 1 A VAL 95.096 1
+ATOM 1095 O O . VAL 148 148 ? A -5.54094 -2.70445 -9.81263 1 1 A VAL 95.096 1
+ATOM 1096 C CB . VAL 148 148 ? A -5.20381 -0.77338 -7.51088 1 1 A VAL 95.096 1
+ATOM 1097 C CG1 . VAL 148 148 ? A -4.91087 -1.85335 -6.47573 1 1 A VAL 95.096 1
+ATOM 1098 C CG2 . VAL 148 148 ? A -5.00419 0.61807 -6.91679 1 1 A VAL 95.096 1
+ATOM 1099 N N . THR 149 149 ? A -3.39687 -3.12448 -9.29233 1 1 A THR 93.296 1
+ATOM 1100 C CA . THR 149 149 ? A -3.43432 -4.49540 -9.77381 1 1 A THR 93.296 1
+ATOM 1101 C C . THR 149 149 ? A -3.91818 -5.40463 -8.65187 1 1 A THR 93.296 1
+ATOM 1102 O O . THR 149 149 ? A -3.34344 -5.42327 -7.56330 1 1 A THR 93.296 1
+ATOM 1103 C CB . THR 149 149 ? A -2.05256 -4.94062 -10.26191 1 1 A THR 93.296 1
+ATOM 1104 O OG1 . THR 149 149 ? A -1.60721 -4.05687 -11.30273 1 1 A THR 93.296 1
+ATOM 1105 C CG2 . THR 149 149 ? A -2.10760 -6.36228 -10.80628 1 1 A THR 93.296 1
+ATOM 1106 N N . VAL 150 150 ? A -4.96966 -6.17785 -8.91955 1 1 A VAL 96.257 1
+ATOM 1107 C CA . VAL 150 150 ? A -5.59040 -7.03060 -7.92151 1 1 A VAL 96.257 1
+ATOM 1108 C C . VAL 150 150 ? A -5.26776 -8.48664 -8.22218 1 1 A VAL 96.257 1
+ATOM 1109 O O . VAL 150 150 ? A -5.45667 -8.95407 -9.34895 1 1 A VAL 96.257 1
+ATOM 1110 C CB . VAL 150 150 ? A -7.11764 -6.83085 -7.88015 1 1 A VAL 96.257 1
+ATOM 1111 C CG1 . VAL 150 150 ? A -7.74202 -7.69632 -6.79895 1 1 A VAL 96.257 1
+ATOM 1112 C CG2 . VAL 150 150 ? A -7.44946 -5.35793 -7.65189 1 1 A VAL 96.257 1
+ATOM 1113 N N . PHE 151 151 ? A -4.77248 -9.19190 -7.22066 1 1 A PHE 95.817 1
+ATOM 1114 C CA . PHE 151 151 ? A -4.51941 -10.62338 -7.31805 1 1 A PHE 95.817 1
+ATOM 1115 C C . PHE 151 151 ? A -5.44274 -11.34403 -6.34457 1 1 A PHE 95.817 1
+ATOM 1116 O O . PHE 151 151 ? A -5.11831 -11.50080 -5.16486 1 1 A PHE 95.817 1
+ATOM 1117 C CB . PHE 151 151 ? A -3.05195 -10.94437 -7.01507 1 1 A PHE 95.817 1
+ATOM 1118 C CG . PHE 151 151 ? A -2.08675 -10.37905 -8.02132 1 1 A PHE 95.817 1
+ATOM 1119 C CD1 . PHE 151 151 ? A -1.57758 -9.10136 -7.86610 1 1 A PHE 95.817 1
+ATOM 1120 C CD2 . PHE 151 151 ? A -1.69942 -11.12554 -9.12246 1 1 A PHE 95.817 1
+ATOM 1121 C CE1 . PHE 151 151 ? A -0.69006 -8.58050 -8.78989 1 1 A PHE 95.817 1
+ATOM 1122 C CE2 . PHE 151 151 ? A -0.80909 -10.60635 -10.04796 1 1 A PHE 95.817 1
+ATOM 1123 C CZ . PHE 151 151 ? A -0.30319 -9.33169 -9.88325 1 1 A PHE 95.817 1
+ATOM 1124 N N . PRO 152 152 ? A -6.60949 -11.78858 -6.80624 1 1 A PRO 96.254 1
+ATOM 1125 C CA . PRO 152 152 ? A -7.53056 -12.49859 -5.91920 1 1 A PRO 96.254 1
+ATOM 1126 C C . PRO 152 152 ? A -7.05995 -13.92616 -5.66809 1 1 A PRO 96.254 1
+ATOM 1127 O O . PRO 152 152 ? A -6.58215 -14.60827 -6.57862 1 1 A PRO 96.254 1
+ATOM 1128 C CB . PRO 152 152 ? A -8.86123 -12.48416 -6.68760 1 1 A PRO 96.254 1
+ATOM 1129 C CG . PRO 152 152 ? A -8.64349 -11.57439 -7.85716 1 1 A PRO 96.254 1
+ATOM 1130 C CD . PRO 152 152 ? A -7.18682 -11.60498 -8.14710 1 1 A PRO 96.254 1
+ATOM 1131 N N . ILE 153 153 ? A -7.20649 -14.37082 -4.43158 1 1 A ILE 96.134 1
+ATOM 1132 C CA . ILE 153 153 ? A -6.81991 -15.71058 -4.02756 1 1 A ILE 96.134 1
+ATOM 1133 C C . ILE 153 153 ? A -8.04071 -16.39308 -3.43079 1 1 A ILE 96.134 1
+ATOM 1134 O O . ILE 153 153 ? A -8.51369 -16.01398 -2.35644 1 1 A ILE 96.134 1
+ATOM 1135 C CB . ILE 153 153 ? A -5.65682 -15.69214 -3.01823 1 1 A ILE 96.134 1
+ATOM 1136 C CG1 . ILE 153 153 ? A -4.45272 -14.95115 -3.60849 1 1 A ILE 96.134 1
+ATOM 1137 C CG2 . ILE 153 153 ? A -5.27904 -17.11958 -2.63299 1 1 A ILE 96.134 1
+ATOM 1138 C CD1 . ILE 153 153 ? A -3.29916 -14.79955 -2.63304 1 1 A ILE 96.134 1
+ATOM 1139 N N . GLY 154 154 ? A -8.55906 -17.37472 -4.13936 1 1 A GLY 96.099 1
+ATOM 1140 C CA . GLY 154 154 ? A -9.65253 -18.17121 -3.62496 1 1 A GLY 96.099 1
+ATOM 1141 C C . GLY 154 154 ? A -9.12548 -19.33983 -2.81644 1 1 A GLY 96.099 1
+ATOM 1142 O O . GLY 154 154 ? A -8.20878 -20.04146 -3.24741 1 1 A GLY 96.099 1
+ATOM 1143 N N . ILE 155 155 ? A -9.72411 -19.57122 -1.64484 1 1 A ILE 94.661 1
+ATOM 1144 C CA . ILE 155 155 ? A -9.23119 -20.56750 -0.70576 1 1 A ILE 94.661 1
+ATOM 1145 C C . ILE 155 155 ? A -10.33258 -21.56928 -0.39989 1 1 A ILE 94.661 1
+ATOM 1146 O O . ILE 155 155 ? A -11.46927 -21.19053 -0.11769 1 1 A ILE 94.661 1
+ATOM 1147 C CB . ILE 155 155 ? A -8.73509 -19.90862 0.59529 1 1 A ILE 94.661 1
+ATOM 1148 C CG1 . ILE 155 155 ? A -7.67008 -18.85085 0.27728 1 1 A ILE 94.661 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -8.17813 -20.95971 1.54473 1 1 A ILE 94.661 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -7.24057 -18.05121 1.48906 1 1 A ILE 94.661 1
+ATOM 1151 N N . GLY 156 156 ? A -9.98905 -22.83134 -0.45356 1 1 A GLY 92.967 1
+ATOM 1152 C CA . GLY 156 156 ? A -10.90723 -23.87429 -0.06446 1 1 A GLY 92.967 1
+ATOM 1153 C C . GLY 156 156 ? A -11.95769 -24.16845 -1.11441 1 1 A GLY 92.967 1
+ATOM 1154 O O . GLY 156 156 ? A -11.75470 -23.94817 -2.31192 1 1 A GLY 92.967 1
+ATOM 1155 N N . ASP 157 157 ? A -13.08900 -24.65485 -0.66003 1 1 A ASP 89.772 1
+ATOM 1156 C CA . ASP 157 157 ? A -14.16524 -25.07936 -1.53901 1 1 A ASP 89.772 1
+ATOM 1157 C C . ASP 157 157 ? A -15.37839 -24.16380 -1.49654 1 1 A ASP 89.772 1
+ATOM 1158 O O . ASP 157 157 ? A -16.42614 -24.52601 -2.03546 1 1 A ASP 89.772 1
+ATOM 1159 C CB . ASP 157 157 ? A -14.59385 -26.50594 -1.19107 1 1 A ASP 89.772 1
+ATOM 1160 C CG . ASP 157 157 ? A -15.10724 -26.62862 0.23782 1 1 A ASP 89.772 1
+ATOM 1161 O OD1 . ASP 157 157 ? A -15.10188 -25.62971 0.97915 1 1 A ASP 89.772 1
+ATOM 1162 O OD2 . ASP 157 157 ? A -15.51794 -27.74858 0.61702 1 1 A ASP 89.772 1
+ATOM 1163 N N . ARG 158 158 ? A -15.27077 -23.00333 -0.87004 1 1 A ARG 90.487 1
+ATOM 1164 C CA . ARG 158 158 ? A -16.41298 -22.11947 -0.69855 1 1 A ARG 90.487 1
+ATOM 1165 C C . ARG 158 158 ? A -16.28588 -20.79280 -1.43763 1 1 A ARG 90.487 1
+ATOM 1166 O O . ARG 158 158 ? A -17.26348 -20.04383 -1.49366 1 1 A ARG 90.487 1
+ATOM 1167 C CB . ARG 158 158 ? A -16.65518 -21.85332 0.78455 1 1 A ARG 90.487 1
+ATOM 1168 C CG . ARG 158 158 ? A -17.03023 -23.09006 1.57790 1 1 A ARG 90.487 1
+ATOM 1169 C CD . ARG 158 158 ? A -17.52642 -22.72930 2.95704 1 1 A ARG 90.487 1
+ATOM 1170 N NE . ARG 158 158 ? A -18.74117 -21.91416 2.89742 1 1 A ARG 90.487 1
+ATOM 1171 C CZ . ARG 158 158 ? A -19.36755 -21.42151 3.96534 1 1 A ARG 90.487 1
+ATOM 1172 N NH1 . ARG 158 158 ? A -18.90413 -21.65809 5.17744 1 1 A ARG 90.487 1
+ATOM 1173 N NH2 . ARG 158 158 ? A -20.46745 -20.69354 3.80039 1 1 A ARG 90.487 1
+ATOM 1174 N N . TYR 159 159 ? A -15.12471 -20.48114 -1.99698 1 1 A TYR 93.723 1
+ATOM 1175 C CA . TYR 159 159 ? A -14.97592 -19.21762 -2.70452 1 1 A TYR 93.723 1
+ATOM 1176 C C . TYR 159 159 ? A -15.77751 -19.23568 -3.99855 1 1 A TYR 93.723 1
+ATOM 1177 O O . TYR 159 159 ? A -16.06989 -20.28950 -4.56469 1 1 A TYR 93.723 1
+ATOM 1178 C CB . TYR 159 159 ? A -13.49864 -18.90846 -2.98425 1 1 A TYR 93.723 1
+ATOM 1179 C CG . TYR 159 159 ? A -12.85373 -19.82413 -3.99340 1 1 A TYR 93.723 1
+ATOM 1180 C CD1 . TYR 159 159 ? A -12.94614 -19.55782 -5.35504 1 1 A TYR 93.723 1
+ATOM 1181 C CD2 . TYR 159 159 ? A -12.12944 -20.93806 -3.58761 1 1 A TYR 93.723 1
+ATOM 1182 C CE1 . TYR 159 159 ? A -12.34824 -20.39200 -6.28807 1 1 A TYR 93.723 1
+ATOM 1183 C CE2 . TYR 159 159 ? A -11.52547 -21.77707 -4.51287 1 1 A TYR 93.723 1
+ATOM 1184 C CZ . TYR 159 159 ? A -11.63731 -21.50004 -5.86271 1 1 A TYR 93.723 1
+ATOM 1185 O OH . TYR 159 159 ? A -11.04644 -22.32444 -6.77941 1 1 A TYR 93.723 1
+ATOM 1186 N N . ASP 160 160 ? A -16.12749 -18.04900 -4.47499 1 1 A ASP 94.548 1
+ATOM 1187 C CA . ASP 160 160 ? A -16.88894 -17.88623 -5.70658 1 1 A ASP 94.548 1
+ATOM 1188 C C . ASP 160 160 ? A -15.93316 -17.52228 -6.83355 1 1 A ASP 94.548 1
+ATOM 1189 O O . ASP 160 160 ? A -15.38292 -16.42168 -6.85781 1 1 A ASP 94.548 1
+ATOM 1190 C CB . ASP 160 160 ? A -17.96082 -16.81581 -5.52445 1 1 A ASP 94.548 1
+ATOM 1191 C CG . ASP 160 160 ? A -18.93420 -16.75828 -6.68426 1 1 A ASP 94.548 1
+ATOM 1192 O OD1 . ASP 160 160 ? A -18.62184 -17.28674 -7.77360 1 1 A ASP 94.548 1
+ATOM 1193 O OD2 . ASP 160 160 ? A -20.02898 -16.17210 -6.50700 1 1 A ASP 94.548 1
+ATOM 1194 N N . ALA 161 161 ? A -15.74033 -18.44057 -7.77080 1 1 A ALA 93.746 1
+ATOM 1195 C CA . ALA 161 161 ? A -14.81813 -18.20132 -8.87033 1 1 A ALA 93.746 1
+ATOM 1196 C C . ALA 161 161 ? A -15.24056 -17.00403 -9.71416 1 1 A ALA 93.746 1
+ATOM 1197 O O . ALA 161 161 ? A -14.38581 -16.28641 -10.24227 1 1 A ALA 93.746 1
+ATOM 1198 C CB . ALA 161 161 ? A -14.69904 -19.44772 -9.73932 1 1 A ALA 93.746 1
+ATOM 1199 N N . ALA 162 162 ? A -16.53279 -16.78305 -9.85785 1 1 A ALA 94.965 1
+ATOM 1200 C CA . ALA 162 162 ? A -16.99816 -15.63511 -10.62143 1 1 A ALA 94.965 1
+ATOM 1201 C C . ALA 162 162 ? A -16.57274 -14.32771 -9.96606 1 1 A ALA 94.965 1
+ATOM 1202 O O . ALA 162 162 ? A -16.22881 -13.36661 -10.65816 1 1 A ALA 94.965 1
+ATOM 1203 C CB . ALA 162 162 ? A -18.51251 -15.68245 -10.78284 1 1 A ALA 94.965 1
+ATOM 1204 N N . GLN 163 163 ? A -16.59707 -14.27902 -8.64574 1 1 A GLN 95.559 1
+ATOM 1205 C CA . GLN 163 163 ? A -16.14891 -13.08330 -7.94390 1 1 A GLN 95.559 1
+ATOM 1206 C C . GLN 163 163 ? A -14.65830 -12.84669 -8.16078 1 1 A GLN 95.559 1
+ATOM 1207 O O . GLN 163 163 ? A -14.22444 -11.70588 -8.33963 1 1 A GLN 95.559 1
+ATOM 1208 C CB . GLN 163 163 ? A -16.45039 -13.19105 -6.45157 1 1 A GLN 95.559 1
+ATOM 1209 C CG . GLN 163 163 ? A -17.93204 -13.18878 -6.11355 1 1 A GLN 95.559 1
+ATOM 1210 C CD . GLN 163 163 ? A -18.17982 -13.27715 -4.62058 1 1 A GLN 95.559 1
+ATOM 1211 O OE1 . GLN 163 163 ? A -17.26073 -13.50967 -3.83773 1 1 A GLN 95.559 1
+ATOM 1212 N NE2 . GLN 163 163 ? A -19.42859 -13.09204 -4.21111 1 1 A GLN 95.559 1
+ATOM 1213 N N . LEU 164 164 ? A -13.85509 -13.91214 -8.14883 1 1 A LEU 95.803 1
+ATOM 1214 C CA . LEU 164 164 ? A -12.42381 -13.76625 -8.37567 1 1 A LEU 95.803 1
+ATOM 1215 C C . LEU 164 164 ? A -12.14592 -13.21503 -9.76362 1 1 A LEU 95.803 1
+ATOM 1216 O O . LEU 164 164 ? A -11.24936 -12.38512 -9.94292 1 1 A LEU 95.803 1
+ATOM 1217 C CB . LEU 164 164 ? A -11.71582 -15.10462 -8.18751 1 1 A LEU 95.803 1
+ATOM 1218 C CG . LEU 164 164 ? A -11.86111 -15.78032 -6.82864 1 1 A LEU 95.803 1
+ATOM 1219 C CD1 . LEU 164 164 ? A -10.98571 -17.02547 -6.76620 1 1 A LEU 95.803 1
+ATOM 1220 C CD2 . LEU 164 164 ? A -11.51141 -14.81770 -5.70890 1 1 A LEU 95.803 1
+ATOM 1221 N N . ARG 165 165 ? A -12.90811 -13.66803 -10.75512 1 1 A ARG 94.849 1
+ATOM 1222 C CA . ARG 165 165 ? A -12.72813 -13.18164 -12.11665 1 1 A ARG 94.849 1
+ATOM 1223 C C . ARG 165 165 ? A -13.03126 -11.68642 -12.20559 1 1 A ARG 94.849 1
+ATOM 1224 O O . ARG 165 165 ? A -12.32784 -10.94951 -12.89963 1 1 A ARG 94.849 1
+ATOM 1225 C CB . ARG 165 165 ? A -13.61900 -13.96985 -13.07239 1 1 A ARG 94.849 1
+ATOM 1226 C CG . ARG 165 165 ? A -13.57748 -13.49947 -14.50759 1 1 A ARG 94.849 1
+ATOM 1227 C CD . ARG 165 165 ? A -14.46134 -14.37107 -15.39168 1 1 A ARG 94.849 1
+ATOM 1228 N NE . ARG 165 165 ? A -15.80177 -14.55601 -14.83811 1 1 A ARG 94.849 1
+ATOM 1229 C CZ . ARG 165 165 ? A -16.78676 -13.66565 -14.91494 1 1 A ARG 94.849 1
+ATOM 1230 N NH1 . ARG 165 165 ? A -16.58250 -12.50932 -15.53860 1 1 A ARG 94.849 1
+ATOM 1231 N NH2 . ARG 165 165 ? A -17.96588 -13.92950 -14.36125 1 1 A ARG 94.849 1
+ATOM 1232 N N . ILE 166 166 ? A -14.05766 -11.23898 -11.51429 1 1 A ILE 95.824 1
+ATOM 1233 C CA . ILE 166 166 ? A -14.39666 -9.82485 -11.52175 1 1 A ILE 95.824 1
+ATOM 1234 C C . ILE 166 166 ? A -13.29903 -9.00845 -10.84913 1 1 A ILE 95.824 1
+ATOM 1235 O O . ILE 166 166 ? A -12.90351 -7.94878 -11.34317 1 1 A ILE 95.824 1
+ATOM 1236 C CB . ILE 166 166 ? A -15.75452 -9.59599 -10.83679 1 1 A ILE 95.824 1
+ATOM 1237 C CG1 . ILE 166 166 ? A -16.86633 -10.23712 -11.66807 1 1 A ILE 95.824 1
+ATOM 1238 C CG2 . ILE 166 166 ? A -16.01703 -8.11840 -10.63916 1 1 A ILE 95.824 1
+ATOM 1239 C CD1 . ILE 166 166 ? A -18.20989 -10.26931 -10.96714 1 1 A ILE 95.824 1
+ATOM 1240 N N . LEU 167 167 ? A -12.79023 -9.49076 -9.72318 1 1 A LEU 96.116 1
+ATOM 1241 C CA . LEU 167 167 ? A -11.75272 -8.76572 -9.00377 1 1 A LEU 96.116 1
+ATOM 1242 C C . LEU 167 167 ? A -10.46485 -8.66578 -9.80565 1 1 A LEU 96.116 1
+ATOM 1243 O O . LEU 167 167 ? A -9.71782 -7.69648 -9.66780 1 1 A LEU 96.116 1
+ATOM 1244 C CB . LEU 167 167 ? A -11.47637 -9.43275 -7.65752 1 1 A LEU 96.116 1
+ATOM 1245 C CG . LEU 167 167 ? A -12.58440 -9.35037 -6.61301 1 1 A LEU 96.116 1
+ATOM 1246 C CD1 . LEU 167 167 ? A -12.23070 -10.20058 -5.40027 1 1 A LEU 96.116 1
+ATOM 1247 C CD2 . LEU 167 167 ? A -12.82851 -7.90954 -6.21260 1 1 A LEU 96.116 1
+ATOM 1248 N N . ALA 168 168 ? A -10.17879 -9.65769 -10.64448 1 1 A ALA 94.196 1
+ATOM 1249 C CA . ALA 168 168 ? A -8.94517 -9.65262 -11.41646 1 1 A ALA 94.196 1
+ATOM 1250 C C . ALA 168 168 ? A -8.92713 -8.57796 -12.49506 1 1 A ALA 94.196 1
+ATOM 1251 O O . ALA 168 168 ? A -7.84745 -8.19481 -12.95672 1 1 A ALA 94.196 1
+ATOM 1252 C CB . ALA 168 168 ? A -8.71718 -11.02172 -12.04858 1 1 A ALA 94.196 1
+ATOM 1253 N N . GLY 169 169 ? A -10.08221 -8.10155 -12.92039 1 1 A GLY 90.578 1
+ATOM 1254 C CA . GLY 169 169 ? A -10.12980 -7.03256 -13.89141 1 1 A GLY 90.578 1
+ATOM 1255 C C . GLY 169 169 ? A -9.71679 -7.47527 -15.28198 1 1 A GLY 90.578 1
+ATOM 1256 O O . GLY 169 169 ? A -10.01608 -8.59493 -15.70421 1 1 A GLY 90.578 1
+ATOM 1257 N N . PRO 170 170 ? A -9.02940 -6.59913 -16.01591 1 1 A PRO 84.416 1
+ATOM 1258 C CA . PRO 170 170 ? A -8.66772 -6.93813 -17.39445 1 1 A PRO 84.416 1
+ATOM 1259 C C . PRO 170 170 ? A -7.79830 -8.18098 -17.51242 1 1 A PRO 84.416 1
+ATOM 1260 O O . PRO 170 170 ? A -7.86166 -8.87115 -18.53317 1 1 A PRO 84.416 1
+ATOM 1261 C CB . PRO 170 170 ? A -7.91400 -5.69350 -17.87425 1 1 A PRO 84.416 1
+ATOM 1262 C CG . PRO 170 170 ? A -8.41797 -4.58812 -17.01440 1 1 A PRO 84.416 1
+ATOM 1263 C CD . PRO 170 170 ? A -8.65930 -5.20919 -15.67136 1 1 A PRO 84.416 1
+ATOM 1264 N N . ALA 171 171 ? A -6.98076 -8.47501 -16.50881 1 1 A ALA 85.863 1
+ATOM 1265 C CA . ALA 171 171 ? A -6.13249 -9.65715 -16.56013 1 1 A ALA 85.863 1
+ATOM 1266 C C . ALA 171 171 ? A -6.93627 -10.94712 -16.48219 1 1 A ALA 85.863 1
+ATOM 1267 O O . ALA 171 171 ? A -6.44504 -12.00543 -16.87600 1 1 A ALA 85.863 1
+ATOM 1268 C CB . ALA 171 171 ? A -5.10219 -9.61946 -15.43590 1 1 A ALA 85.863 1
+ATOM 1269 N N . GLY 172 172 ? A -8.14693 -10.87768 -15.97226 1 1 A GLY 89.570 1
+ATOM 1270 C CA . GLY 172 172 ? A -8.99014 -12.04979 -15.89771 1 1 A GLY 89.570 1
+ATOM 1271 C C . GLY 172 172 ? A -8.42712 -13.11818 -14.98530 1 1 A GLY 89.570 1
+ATOM 1272 O O . GLY 172 172 ? A -7.81100 -12.83050 -13.95398 1 1 A GLY 89.570 1
+ATOM 1273 N N . ASP 173 173 ? A -8.64454 -14.35159 -15.37749 1 1 A ASP 89.310 1
+ATOM 1274 C CA . ASP 173 173 ? A -8.23841 -15.47845 -14.55581 1 1 A ASP 89.310 1
+ATOM 1275 C C . ASP 173 173 ? A -6.73152 -15.64546 -14.46725 1 1 A ASP 89.310 1
+ATOM 1276 O O . ASP 173 173 ? A -6.25593 -16.41552 -13.62799 1 1 A ASP 89.310 1
+ATOM 1277 C CB . ASP 173 173 ? A -8.86816 -16.76941 -15.07478 1 1 A ASP 89.310 1
+ATOM 1278 C CG . ASP 173 173 ? A -10.36407 -16.82398 -14.81939 1 1 A ASP 89.310 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -10.85335 -16.10296 -13.93266 1 1 A ASP 89.310 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -11.04759 -17.60524 -15.51230 1 1 A ASP 89.310 1
+ATOM 1281 N N . SER 174 174 ? A -5.97595 -14.95889 -15.30554 1 1 A SER 87.930 1
+ATOM 1282 C CA . SER 174 174 ? A -4.52425 -15.04633 -15.22117 1 1 A SER 87.930 1
+ATOM 1283 C C . SER 174 174 ? A -3.99329 -14.44383 -13.92730 1 1 A SER 87.930 1
+ATOM 1284 O O . SER 174 174 ? A -2.88162 -14.77226 -13.50644 1 1 A SER 87.930 1
+ATOM 1285 C CB . SER 174 174 ? A -3.87076 -14.35722 -16.42095 1 1 A SER 87.930 1
+ATOM 1286 O OG . SER 174 174 ? A -4.09305 -12.96064 -16.39568 1 1 A SER 87.930 1
+ATOM 1287 N N . ASN 175 175 ? A -4.76149 -13.56325 -13.30441 1 1 A ASN 91.401 1
+ATOM 1288 C CA . ASN 175 175 ? A -4.39762 -12.98215 -12.02240 1 1 A ASN 91.401 1
+ATOM 1289 C C . ASN 175 175 ? A -5.05270 -13.69141 -10.84336 1 1 A ASN 91.401 1
+ATOM 1290 O O . ASN 175 175 ? A -4.82481 -13.29671 -9.69650 1 1 A ASN 91.401 1
+ATOM 1291 C CB . ASN 175 175 ? A -4.76795 -11.49751 -11.98620 1 1 A ASN 91.401 1
+ATOM 1292 C CG . ASN 175 175 ? A -3.61068 -10.60434 -12.36445 1 1 A ASN 91.401 1
+ATOM 1293 O OD1 . ASN 175 175 ? A -2.54880 -11.06733 -12.77175 1 1 A ASN 91.401 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -3.80432 -9.29783 -12.22675 1 1 A ASN 91.401 1
+ATOM 1295 N N . VAL 176 176 ? A -5.85200 -14.70398 -11.09157 1 1 A VAL 94.094 1
+ATOM 1296 C CA . VAL 176 176 ? A -6.60220 -15.38342 -10.04797 1 1 A VAL 94.094 1
+ATOM 1297 C C . VAL 176 176 ? A -5.86332 -16.64490 -9.62549 1 1 A VAL 94.094 1
+ATOM 1298 O O . VAL 176 176 ? A -5.44266 -17.44297 -10.46520 1 1 A VAL 94.094 1
+ATOM 1299 C CB . VAL 176 176 ? A -8.02525 -15.73459 -10.52273 1 1 A VAL 94.094 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -8.77083 -16.51619 -9.45709 1 1 A VAL 94.094 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -8.77705 -14.46437 -10.89713 1 1 A VAL 94.094 1
+ATOM 1302 N N . VAL 177 177 ? A -5.70078 -16.81734 -8.32316 1 1 A VAL 92.130 1
+ATOM 1303 C CA . VAL 177 177 ? A -5.09959 -18.01274 -7.75789 1 1 A VAL 92.130 1
+ATOM 1304 C C . VAL 177 177 ? A -6.16801 -18.75153 -6.96485 1 1 A VAL 92.130 1
+ATOM 1305 O O . VAL 177 177 ? A -6.72890 -18.21086 -6.01147 1 1 A VAL 92.130 1
+ATOM 1306 C CB . VAL 177 177 ? A -3.89687 -17.67672 -6.85768 1 1 A VAL 92.130 1
+ATOM 1307 C CG1 . VAL 177 177 ? A -3.29047 -18.95626 -6.30103 1 1 A VAL 92.130 1
+ATOM 1308 C CG2 . VAL 177 177 ? A -2.86007 -16.87781 -7.63401 1 1 A VAL 92.130 1
+ATOM 1309 N N . LYS 178 178 ? A -6.45028 -19.98042 -7.36244 1 1 A LYS 92.683 1
+ATOM 1310 C CA . LYS 178 178 ? A -7.47645 -20.79276 -6.71819 1 1 A LYS 92.683 1
+ATOM 1311 C C . LYS 178 178 ? A -6.79463 -21.92625 -5.96207 1 1 A LYS 92.683 1
+ATOM 1312 O O . LYS 178 178 ? A -6.36435 -22.91228 -6.55598 1 1 A LYS 92.683 1
+ATOM 1313 C CB . LYS 178 178 ? A -8.46286 -21.34086 -7.74881 1 1 A LYS 92.683 1
+ATOM 1314 C CG . LYS 178 178 ? A -9.07836 -20.27940 -8.64630 1 1 A LYS 92.683 1
+ATOM 1315 C CD . LYS 178 178 ? A -10.01856 -20.90146 -9.66045 1 1 A LYS 92.683 1
+ATOM 1316 C CE . LYS 178 178 ? A -10.55799 -19.85834 -10.62630 1 1 A LYS 92.683 1
+ATOM 1317 N NZ . LYS 178 178 ? A -9.47736 -19.33478 -11.50718 1 1 A LYS 92.683 1
+ATOM 1318 N N . LEU 179 179 ? A -6.69251 -21.77501 -4.65611 1 1 A LEU 93.484 1
+ATOM 1319 C CA . LEU 179 179 ? A -6.03472 -22.75788 -3.81379 1 1 A LEU 93.484 1
+ATOM 1320 C C . LEU 179 179 ? A -6.99880 -23.87520 -3.44282 1 1 A LEU 93.484 1
+ATOM 1321 O O . LEU 179 179 ? A -8.15248 -23.62981 -3.09589 1 1 A LEU 93.484 1
+ATOM 1322 C CB . LEU 179 179 ? A -5.49103 -22.10542 -2.54541 1 1 A LEU 93.484 1
+ATOM 1323 C CG . LEU 179 179 ? A -4.41573 -21.03392 -2.72545 1 1 A LEU 93.484 1
+ATOM 1324 C CD1 . LEU 179 179 ? A -3.98653 -20.49731 -1.36599 1 1 A LEU 93.484 1
+ATOM 1325 C CD2 . LEU 179 179 ? A -3.22604 -21.59909 -3.48261 1 1 A LEU 93.484 1
+ATOM 1326 N N . GLN 180 180 ? A -6.50348 -25.10703 -3.49971 1 1 A GLN 90.479 1
+ATOM 1327 C CA . GLN 180 180 ? A -7.29436 -26.24882 -3.06697 1 1 A GLN 90.479 1
+ATOM 1328 C C . GLN 180 180 ? A -7.23647 -26.43820 -1.56088 1 1 A GLN 90.479 1
+ATOM 1329 O O . GLN 180 180 ? A -8.19314 -26.92788 -0.95446 1 1 A GLN 90.479 1
+ATOM 1330 C CB . GLN 180 180 ? A -6.81683 -27.52355 -3.76128 1 1 A GLN 90.479 1
+ATOM 1331 C CG . GLN 180 180 ? A -6.85292 -27.46869 -5.27213 1 1 A GLN 90.479 1
+ATOM 1332 C CD . GLN 180 180 ? A -6.40700 -28.77122 -5.90297 1 1 A GLN 90.479 1
+ATOM 1333 O OE1 . GLN 180 180 ? A -6.66367 -29.84363 -5.36592 1 1 A GLN 90.479 1
+ATOM 1334 N NE2 . GLN 180 180 ? A -5.74140 -28.68634 -7.04391 1 1 A GLN 90.479 1
+ATOM 1335 N N . ARG 181 181 ? A -6.10910 -26.07036 -0.95362 1 1 A ARG 89.035 1
+ATOM 1336 C CA . ARG 181 181 ? A -5.89938 -26.22649 0.47497 1 1 A ARG 89.035 1
+ATOM 1337 C C . ARG 181 181 ? A -5.35419 -24.93058 1.04449 1 1 A ARG 89.035 1
+ATOM 1338 O O . ARG 181 181 ? A -4.53367 -24.25947 0.41697 1 1 A ARG 89.035 1
+ATOM 1339 C CB . ARG 181 181 ? A -4.92058 -27.36160 0.77360 1 1 A ARG 89.035 1
+ATOM 1340 C CG . ARG 181 181 ? A -5.24448 -28.69216 0.13438 1 1 A ARG 89.035 1
+ATOM 1341 C CD . ARG 181 181 ? A -4.09158 -29.65191 0.32378 1 1 A ARG 89.035 1
+ATOM 1342 N NE . ARG 181 181 ? A -2.85668 -29.12472 -0.25093 1 1 A ARG 89.035 1
+ATOM 1343 C CZ . ARG 181 181 ? A -1.63292 -29.54011 0.05709 1 1 A ARG 89.035 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -1.45411 -30.48907 0.95627 1 1 A ARG 89.035 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -0.58126 -28.99309 -0.53385 1 1 A ARG 89.035 1
+ATOM 1346 N N . ILE 182 182 ? A -5.79131 -24.59651 2.24952 1 1 A ILE 90.928 1
+ATOM 1347 C CA . ILE 182 182 ? A -5.28476 -23.39406 2.89939 1 1 A ILE 90.928 1
+ATOM 1348 C C . ILE 182 182 ? A -3.79617 -23.52090 3.19927 1 1 A ILE 90.928 1
+ATOM 1349 O O . ILE 182 182 ? A -3.08910 -22.51246 3.27422 1 1 A ILE 90.928 1
+ATOM 1350 C CB . ILE 182 182 ? A -6.09036 -23.10579 4.18411 1 1 A ILE 90.928 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -5.71236 -21.73725 4.76168 1 1 A ILE 90.928 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -5.87327 -24.20484 5.20978 1 1 A ILE 90.928 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -6.04912 -20.57698 3.85808 1 1 A ILE 90.928 1
+ATOM 1354 N N . GLU 183 183 ? A -3.29619 -24.73749 3.34050 1 1 A GLU 88.515 1
+ATOM 1355 C CA . GLU 183 183 ? A -1.88206 -24.94870 3.61564 1 1 A GLU 88.515 1
+ATOM 1356 C C . GLU 183 183 ? A -0.99405 -24.50707 2.45896 1 1 A GLU 88.515 1
+ATOM 1357 O O . GLU 183 183 ? A 0.19259 -24.23922 2.65954 1 1 A GLU 88.515 1
+ATOM 1358 C CB . GLU 183 183 ? A -1.61665 -26.42023 3.93094 1 1 A GLU 88.515 1
+ATOM 1359 C CG . GLU 183 183 ? A -2.28614 -26.91344 5.20408 1 1 A GLU 88.515 1
+ATOM 1360 C CD . GLU 183 183 ? A -3.74885 -27.27764 4.99825 1 1 A GLU 88.515 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -4.20562 -27.28867 3.82906 1 1 A GLU 88.515 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -4.43668 -27.55847 5.99498 1 1 A GLU 88.515 1
+ATOM 1363 N N . ASP 184 184 ? A -1.54187 -24.41114 1.26000 1 1 A ASP 91.592 1
+ATOM 1364 C CA . ASP 184 184 ? A -0.78548 -23.95403 0.10474 1 1 A ASP 91.592 1
+ATOM 1365 C C . ASP 184 184 ? A -0.58217 -22.44527 0.09936 1 1 A ASP 91.592 1
+ATOM 1366 O O . ASP 184 184 ? A 0.21953 -21.93493 -0.68966 1 1 A ASP 91.592 1
+ATOM 1367 C CB . ASP 184 184 ? A -1.48630 -24.37398 -1.19070 1 1 A ASP 91.592 1
+ATOM 1368 C CG . ASP 184 184 ? A -1.55089 -25.87503 -1.36288 1 1 A ASP 91.592 1
+ATOM 1369 O OD1 . ASP 184 184 ? A -0.65381 -26.57479 -0.85097 1 1 A ASP 91.592 1
+ATOM 1370 O OD2 . ASP 184 184 ? A -2.49390 -26.35453 -2.02552 1 1 A ASP 91.592 1
+ATOM 1371 N N . LEU 185 185 ? A -1.27801 -21.73308 0.95826 1 1 A LEU 92.389 1
+ATOM 1372 C CA . LEU 185 185 ? A -1.23034 -20.27725 0.93177 1 1 A LEU 92.389 1
+ATOM 1373 C C . LEU 185 185 ? A 0.16063 -19.72987 1.25177 1 1 A LEU 92.389 1
+ATOM 1374 O O . LEU 185 185 ? A 0.70022 -18.94526 0.45547 1 1 A LEU 92.389 1
+ATOM 1375 C CB . LEU 185 185 ? A -2.30315 -19.71562 1.87407 1 1 A LEU 92.389 1
+ATOM 1376 C CG . LEU 185 185 ? A -2.67704 -18.24008 1.72392 1 1 A LEU 92.389 1
+ATOM 1377 C CD1 . LEU 185 185 ? A -4.12686 -18.02901 2.13349 1 1 A LEU 92.389 1
+ATOM 1378 C CD2 . LEU 185 185 ? A -1.76154 -17.38260 2.56332 1 1 A LEU 92.389 1
+ATOM 1379 N N . PRO 186 186 ? A 0.79711 -20.07964 2.36241 1 1 A PRO 87.756 1
+ATOM 1380 C CA . PRO 186 186 ? A 2.16830 -19.60710 2.57294 1 1 A PRO 87.756 1
+ATOM 1381 C C . PRO 186 186 ? A 3.17108 -20.21870 1.60386 1 1 A PRO 87.756 1
+ATOM 1382 O O . PRO 186 186 ? A 4.18147 -19.58005 1.28220 1 1 A PRO 87.756 1
+ATOM 1383 C CB . PRO 186 186 ? A 2.47824 -20.01618 4.01578 1 1 A PRO 87.756 1
+ATOM 1384 C CG . PRO 186 186 ? A 1.54865 -21.13853 4.29901 1 1 A PRO 87.756 1
+ATOM 1385 C CD . PRO 186 186 ? A 0.30314 -20.84219 3.52508 1 1 A PRO 87.756 1
+ATOM 1386 N N . THR 187 187 ? A 2.92477 -21.41963 1.12174 1 1 A THR 88.201 1
+ATOM 1387 C CA . THR 187 187 ? A 3.83881 -22.06059 0.18186 1 1 A THR 88.201 1
+ATOM 1388 C C . THR 187 187 ? A 3.92962 -21.28033 -1.12133 1 1 A THR 88.201 1
+ATOM 1389 O O . THR 187 187 ? A 4.96656 -21.30257 -1.78834 1 1 A THR 88.201 1
+ATOM 1390 C CB . THR 187 187 ? A 3.38649 -23.49889 -0.09415 1 1 A THR 88.201 1
+ATOM 1391 O OG1 . THR 187 187 ? A 3.33938 -24.22212 1.13761 1 1 A THR 88.201 1
+ATOM 1392 C CG2 . THR 187 187 ? A 4.33224 -24.19949 -1.05216 1 1 A THR 88.201 1
+ATOM 1393 N N . MET 188 188 ? A 2.87392 -20.57891 -1.47857 1 1 A MET 88.253 1
+ATOM 1394 C CA . MET 188 188 ? A 2.86662 -19.77943 -2.69608 1 1 A MET 88.253 1
+ATOM 1395 C C . MET 188 188 ? A 4.02732 -18.79176 -2.73126 1 1 A MET 88.253 1
+ATOM 1396 O O . MET 188 188 ? A 4.57802 -18.51468 -3.79996 1 1 A MET 88.253 1
+ATOM 1397 C CB . MET 188 188 ? A 1.53516 -19.03713 -2.79639 1 1 A MET 88.253 1
+ATOM 1398 C CG . MET 188 188 ? A 1.34605 -18.21958 -4.05500 1 1 A MET 88.253 1
+ATOM 1399 S SD . MET 188 188 ? A -0.09989 -17.14745 -3.94320 1 1 A MET 88.253 1
+ATOM 1400 C CE . MET 188 188 ? A -1.33621 -18.28949 -3.33125 1 1 A MET 88.253 1
+ATOM 1401 N N . VAL 189 189 ? A 4.41139 -18.26864 -1.57822 1 1 A VAL 87.886 1
+ATOM 1402 C CA . VAL 189 189 ? A 5.48477 -17.28710 -1.50232 1 1 A VAL 87.886 1
+ATOM 1403 C C . VAL 189 189 ? A 6.83067 -17.94274 -1.21229 1 1 A VAL 87.886 1
+ATOM 1404 O O . VAL 189 189 ? A 7.85373 -17.54622 -1.77933 1 1 A VAL 87.886 1
+ATOM 1405 C CB . VAL 189 189 ? A 5.15827 -16.21581 -0.44606 1 1 A VAL 87.886 1
+ATOM 1406 C CG1 . VAL 189 189 ? A 6.33391 -15.27465 -0.24676 1 1 A VAL 87.886 1
+ATOM 1407 C CG2 . VAL 189 189 ? A 3.91350 -15.44412 -0.85640 1 1 A VAL 87.886 1
+ATOM 1408 N N . THR 190 190 ? A 6.84606 -18.94597 -0.36047 1 1 A THR 80.964 1
+ATOM 1409 C CA . THR 190 190 ? A 8.11109 -19.52258 0.08541 1 1 A THR 80.964 1
+ATOM 1410 C C . THR 190 190 ? A 8.78775 -20.36708 -0.98818 1 1 A THR 80.964 1
+ATOM 1411 O O . THR 190 190 ? A 10.01692 -20.49920 -0.97676 1 1 A THR 80.964 1
+ATOM 1412 C CB . THR 190 190 ? A 7.90151 -20.36616 1.34260 1 1 A THR 80.964 1
+ATOM 1413 O OG1 . THR 190 190 ? A 6.95367 -21.40242 1.06941 1 1 A THR 80.964 1
+ATOM 1414 C CG2 . THR 190 190 ? A 7.37142 -19.50075 2.48055 1 1 A THR 80.964 1
+ATOM 1415 N N . LEU 191 191 ? A 8.02711 -20.94411 -1.91239 1 1 A LEU 81.997 1
+ATOM 1416 C CA . LEU 191 191 ? A 8.63315 -21.80418 -2.92256 1 1 A LEU 81.997 1
+ATOM 1417 C C . LEU 191 191 ? A 9.54056 -21.02421 -3.86272 1 1 A LEU 81.997 1
+ATOM 1418 O O . LEU 191 191 ? A 10.69891 -21.39481 -4.07349 1 1 A LEU 81.997 1
+ATOM 1419 C CB . LEU 191 191 ? A 7.55099 -22.52914 -3.72386 1 1 A LEU 81.997 1
+ATOM 1420 C CG . LEU 191 191 ? A 6.96235 -23.78098 -3.08855 1 1 A LEU 81.997 1
+ATOM 1421 C CD1 . LEU 191 191 ? A 5.92732 -24.40101 -4.01770 1 1 A LEU 81.997 1
+ATOM 1422 C CD2 . LEU 191 191 ? A 8.05440 -24.78651 -2.75848 1 1 A LEU 81.997 1
+ATOM 1423 N N . GLY 192 192 ? A 9.02771 -19.97437 -4.45842 1 1 A GLY 75.991 1
+ATOM 1424 C CA . GLY 192 192 ? A 9.80170 -19.22132 -5.41986 1 1 A GLY 75.991 1
+ATOM 1425 C C . GLY 192 192 ? A 9.28267 -17.82052 -5.59936 1 1 A GLY 75.991 1
+ATOM 1426 O O . GLY 192 192 ? A 8.40160 -17.36597 -4.86633 1 1 A GLY 75.991 1
+ATOM 1427 N N . ASN 193 193 ? A 9.82053 -17.12429 -6.56592 1 1 A ASN 75.940 1
+ATOM 1428 C CA . ASN 193 193 ? A 9.50554 -15.73206 -6.81891 1 1 A ASN 75.940 1
+ATOM 1429 C C . ASN 193 193 ? A 8.48116 -15.53116 -7.92842 1 1 A ASN 75.940 1
+ATOM 1430 O O . ASN 193 193 ? A 8.23353 -14.39041 -8.32656 1 1 A ASN 75.940 1
+ATOM 1431 C CB . ASN 193 193 ? A 10.77956 -14.95727 -7.16279 1 1 A ASN 75.940 1
+ATOM 1432 C CG . ASN 193 193 ? A 11.71012 -14.82884 -5.97770 1 1 A ASN 75.940 1
+ATOM 1433 O OD1 . ASN 193 193 ? A 11.27628 -14.72128 -4.84121 1 1 A ASN 75.940 1
+ATOM 1434 N ND2 . ASN 193 193 ? A 13.00658 -14.83499 -6.24655 1 1 A ASN 75.940 1
+ATOM 1435 N N . SER 194 194 ? A 7.86756 -16.60260 -8.42169 1 1 A SER 81.952 1
+ATOM 1436 C CA . SER 194 194 ? A 6.91730 -16.44865 -9.51685 1 1 A SER 81.952 1
+ATOM 1437 C C . SER 194 194 ? A 5.73121 -15.58270 -9.11269 1 1 A SER 81.952 1
+ATOM 1438 O O . SER 194 194 ? A 5.21042 -14.81684 -9.92772 1 1 A SER 81.952 1
+ATOM 1439 C CB . SER 194 194 ? A 6.42821 -17.81970 -9.98470 1 1 A SER 81.952 1
+ATOM 1440 O OG . SER 194 194 ? A 5.75708 -18.49858 -8.93930 1 1 A SER 81.952 1
+ATOM 1441 N N . PHE 195 195 ? A 5.30434 -15.68788 -7.86918 1 1 A PHE 87.005 1
+ATOM 1442 C CA . PHE 195 195 ? A 4.20452 -14.85974 -7.39224 1 1 A PHE 87.005 1
+ATOM 1443 C C . PHE 195 195 ? A 4.60895 -13.39198 -7.33467 1 1 A PHE 87.005 1
+ATOM 1444 O O . PHE 195 195 ? A 3.82674 -12.51521 -7.71907 1 1 A PHE 87.005 1
+ATOM 1445 C CB . PHE 195 195 ? A 3.74616 -15.35204 -6.02210 1 1 A PHE 87.005 1
+ATOM 1446 C CG . PHE 195 195 ? A 2.53153 -14.64191 -5.49359 1 1 A PHE 87.005 1
+ATOM 1447 C CD1 . PHE 195 195 ? A 1.30446 -14.78703 -6.10903 1 1 A PHE 87.005 1
+ATOM 1448 C CD2 . PHE 195 195 ? A 2.61987 -13.83127 -4.37262 1 1 A PHE 87.005 1
+ATOM 1449 C CE1 . PHE 195 195 ? A 0.18006 -14.13395 -5.62377 1 1 A PHE 87.005 1
+ATOM 1450 C CE2 . PHE 195 195 ? A 1.49950 -13.17800 -3.87919 1 1 A PHE 87.005 1
+ATOM 1451 C CZ . PHE 195 195 ? A 0.28126 -13.33327 -4.50511 1 1 A PHE 87.005 1
+ATOM 1452 N N . LEU 196 196 ? A 5.82965 -13.11511 -6.87785 1 1 A LEU 88.082 1
+ATOM 1453 C CA . LEU 196 196 ? A 6.30665 -11.74121 -6.82935 1 1 A LEU 88.082 1
+ATOM 1454 C C . LEU 196 196 ? A 6.50040 -11.16456 -8.22450 1 1 A LEU 88.082 1
+ATOM 1455 O O . LEU 196 196 ? A 6.37499 -9.95467 -8.41349 1 1 A LEU 88.082 1
+ATOM 1456 C CB . LEU 196 196 ? A 7.61273 -11.65657 -6.03921 1 1 A LEU 88.082 1
+ATOM 1457 C CG . LEU 196 196 ? A 7.51254 -11.89825 -4.53753 1 1 A LEU 88.082 1
+ATOM 1458 C CD1 . LEU 196 196 ? A 8.89360 -11.84058 -3.89717 1 1 A LEU 88.082 1
+ATOM 1459 C CD2 . LEU 196 196 ? A 6.57801 -10.88989 -3.89233 1 1 A LEU 88.082 1
+ATOM 1460 N N . HIS 197 197 ? A 6.80754 -12.00736 -9.20187 1 1 A HIS 83.685 1
+ATOM 1461 C CA . HIS 197 197 ? A 6.96604 -11.52331 -10.56613 1 1 A HIS 83.685 1
+ATOM 1462 C C . HIS 197 197 ? A 5.68699 -10.89994 -11.09208 1 1 A HIS 83.685 1
+ATOM 1463 O O . HIS 197 197 ? A 5.73362 -9.95113 -11.87365 1 1 A HIS 83.685 1
+ATOM 1464 C CB . HIS 197 197 ? A 7.41254 -12.65599 -11.48611 1 1 A HIS 83.685 1
+ATOM 1465 C CG . HIS 197 197 ? A 8.81178 -13.12471 -11.22013 1 1 A HIS 83.685 1
+ATOM 1466 N ND1 . HIS 197 197 ? A 9.30402 -14.31529 -11.70981 1 1 A HIS 83.685 1
+ATOM 1467 C CD2 . HIS 197 197 ? A 9.82308 -12.55630 -10.52005 1 1 A HIS 83.685 1
+ATOM 1468 C CE1 . HIS 197 197 ? A 10.55000 -14.45307 -11.32090 1 1 A HIS 83.685 1
+ATOM 1469 N NE2 . HIS 197 197 ? A 10.89078 -13.40711 -10.59641 1 1 A HIS 83.685 1
+ATOM 1470 N N . LYS 198 198 ? A 4.53384 -11.42515 -10.66584 1 1 A LYS 86.504 1
+ATOM 1471 C CA . LYS 198 198 ? A 3.27112 -10.85346 -11.10374 1 1 A LYS 86.504 1
+ATOM 1472 C C . LYS 198 198 ? A 3.07966 -9.43761 -10.57641 1 1 A LYS 86.504 1
+ATOM 1473 O O . LYS 198 198 ? A 2.37981 -8.63191 -11.20079 1 1 A LYS 86.504 1
+ATOM 1474 C CB . LYS 198 198 ? A 2.11209 -11.73932 -10.66067 1 1 A LYS 86.504 1
+ATOM 1475 C CG . LYS 198 198 ? A 2.12027 -13.11794 -11.29641 1 1 A LYS 86.504 1
+ATOM 1476 C CD . LYS 198 198 ? A 0.89671 -13.91970 -10.89062 1 1 A LYS 86.504 1
+ATOM 1477 C CE . LYS 198 198 ? A 0.95055 -14.31009 -9.43051 1 1 A LYS 86.504 1
+ATOM 1478 N NZ . LYS 198 198 ? A -0.18874 -15.18290 -9.02877 1 1 A LYS 86.504 1
+ATOM 1479 N N . LEU 199 199 ? A 3.70080 -9.11743 -9.44713 1 1 A LEU 89.014 1
+ATOM 1480 C CA . LEU 199 199 ? A 3.57811 -7.79282 -8.85090 1 1 A LEU 89.014 1
+ATOM 1481 C C . LEU 199 199 ? A 4.65855 -6.83171 -9.32122 1 1 A LEU 89.014 1
+ATOM 1482 O O . LEU 199 199 ? A 4.41298 -5.62665 -9.41702 1 1 A LEU 89.014 1
+ATOM 1483 C CB . LEU 199 199 ? A 3.62153 -7.89351 -7.32340 1 1 A LEU 89.014 1
+ATOM 1484 C CG . LEU 199 199 ? A 2.34654 -8.28580 -6.58746 1 1 A LEU 89.014 1
+ATOM 1485 C CD1 . LEU 199 199 ? A 1.87188 -9.66813 -6.99163 1 1 A LEU 89.014 1
+ATOM 1486 C CD2 . LEU 199 199 ? A 2.56602 -8.21695 -5.08234 1 1 A LEU 89.014 1
+ATOM 1487 N N . CYS 200 200 ? A 5.86188 -7.33866 -9.59930 1 1 A CYS 85.694 1
+ATOM 1488 C CA . CYS 200 200 ? A 7.01361 -6.48660 -9.85772 1 1 A CYS 85.694 1
+ATOM 1489 C C . CYS 200 200 ? A 7.34554 -6.34768 -11.33389 1 1 A CYS 85.694 1
+ATOM 1490 O O . CYS 200 200 ? A 7.98597 -5.35988 -11.72156 1 1 A CYS 85.694 1
+ATOM 1491 C CB . CYS 200 200 ? A 8.23457 -7.01683 -9.10912 1 1 A CYS 85.694 1
+ATOM 1492 S SG . CYS 200 200 ? A 8.01464 -7.15106 -7.32299 1 1 A CYS 85.694 1
+ATOM 1493 N N . SER 201 201 ? A 6.94480 -7.29796 -12.16589 1 1 A SER 75.973 1
+ATOM 1494 C CA . SER 201 201 ? A 7.24595 -7.21547 -13.58200 1 1 A SER 75.973 1
+ATOM 1495 C C . SER 201 201 ? A 6.48809 -6.05336 -14.21041 1 1 A SER 75.973 1
+ATOM 1496 O O . SER 201 201 ? A 5.31687 -5.82664 -13.91709 1 1 A SER 75.973 1
+ATOM 1497 C CB . SER 201 201 ? A 6.90503 -8.52492 -14.28339 1 1 A SER 75.973 1
+ATOM 1498 O OG . SER 201 201 ? A 7.71911 -9.57039 -13.79133 1 1 A SER 75.973 1
+ATOM 1499 N N . GLY 202 202 ? A 7.18737 -5.35524 -15.09543 1 1 A GLY 62.405 1
+ATOM 1500 C CA . GLY 202 202 ? A 6.62201 -4.17846 -15.72104 1 1 A GLY 62.405 1
+ATOM 1501 C C . GLY 202 202 ? A 5.36946 -4.45331 -16.53313 1 1 A GLY 62.405 1
+ATOM 1502 O O . GLY 202 202 ? A 4.52954 -3.57303 -16.67916 1 1 A GLY 62.405 1
+ATOM 1503 N N . GLY 1 1 ? B -31.07725 -13.31679 15.66451 1 2 B GLY 64.339 1
+ATOM 1504 C CA . GLY 1 1 ? B -31.27554 -12.60368 14.41222 1 2 B GLY 64.339 1
+ATOM 1505 C C . GLY 1 1 ? B -29.96867 -12.30605 13.70230 1 2 B GLY 64.339 1
+ATOM 1506 O O . GLY 1 1 ? B -28.88914 -12.50294 14.26172 1 2 B GLY 64.339 1
+ATOM 1507 N N . PRO 2 2 ? B -30.05380 -11.81823 12.47383 1 2 B PRO 69.981 1
+ATOM 1508 C CA . PRO 2 2 ? B -28.84005 -11.52425 11.71147 1 2 B PRO 69.981 1
+ATOM 1509 C C . PRO 2 2 ? B -28.07763 -10.34279 12.30088 1 2 B PRO 69.981 1
+ATOM 1510 O O . PRO 2 2 ? B -28.65844 -9.44376 12.90922 1 2 B PRO 69.981 1
+ATOM 1511 C CB . PRO 2 2 ? B -29.36612 -11.19792 10.31288 1 2 B PRO 69.981 1
+ATOM 1512 C CG . PRO 2 2 ? B -30.74808 -10.71060 10.54076 1 2 B PRO 69.981 1
+ATOM 1513 C CD . PRO 2 2 ? B -31.27571 -11.48776 11.71417 1 2 B PRO 69.981 1
+ATOM 1514 N N . ARG 3 3 ? B -26.78772 -10.35814 12.10869 1 2 B ARG 68.492 1
+ATOM 1515 C CA . ARG 3 3 ? B -25.92803 -9.30124 12.60265 1 2 B ARG 68.492 1
+ATOM 1516 C C . ARG 3 3 ? B -26.15210 -8.02154 11.81174 1 2 B ARG 68.492 1
+ATOM 1517 O O . ARG 3 3 ? B -26.42270 -8.05099 10.61342 1 2 B ARG 68.492 1
+ATOM 1518 C CB . ARG 3 3 ? B -24.46675 -9.72303 12.51750 1 2 B ARG 68.492 1
+ATOM 1519 C CG . ARG 3 3 ? B -23.50734 -8.76742 13.18857 1 2 B ARG 68.492 1
+ATOM 1520 C CD . ARG 3 3 ? B -22.08799 -9.30189 13.18066 1 2 B ARG 68.492 1
+ATOM 1521 N NE . ARG 3 3 ? B -21.18539 -8.44729 13.93126 1 2 B ARG 68.492 1
+ATOM 1522 C CZ . ARG 3 3 ? B -19.89628 -8.68558 14.09315 1 2 B ARG 68.492 1
+ATOM 1523 N NH1 . ARG 3 3 ? B -19.33662 -9.76237 13.54008 1 2 B ARG 68.492 1
+ATOM 1524 N NH2 . ARG 3 3 ? B -19.15121 -7.85260 14.81236 1 2 B ARG 68.492 1
+ATOM 1525 N N . GLY 4 4 ? B -26.02964 -6.88874 12.47930 1 2 B GLY 68.331 1
+ATOM 1526 C CA . GLY 4 4 ? B -26.18704 -5.60922 11.82056 1 2 B GLY 68.331 1
+ATOM 1527 C C . GLY 4 4 ? B -25.05249 -5.29742 10.87267 1 2 B GLY 68.331 1
+ATOM 1528 O O . GLY 4 4 ? B -23.97931 -5.89613 10.91837 1 2 B GLY 68.331 1
+ATOM 1529 N N . GLN 5 5 ? B -25.30041 -4.33920 10.00476 1 2 B GLN 64.383 1
+ATOM 1530 C CA . GLN 5 5 ? B -24.30492 -3.92595 9.03581 1 2 B GLN 64.383 1
+ATOM 1531 C C . GLN 5 5 ? B -23.18444 -3.14530 9.70961 1 2 B GLN 64.383 1
+ATOM 1532 O O . GLN 5 5 ? B -23.41353 -2.41878 10.67426 1 2 B GLN 64.383 1
+ATOM 1533 C CB . GLN 5 5 ? B -24.94959 -3.07789 7.94357 1 2 B GLN 64.383 1
+ATOM 1534 C CG . GLN 5 5 ? B -25.96309 -3.82319 7.09976 1 2 B GLN 64.383 1
+ATOM 1535 C CD . GLN 5 5 ? B -26.70860 -2.89958 6.17367 1 2 B GLN 64.383 1
+ATOM 1536 O OE1 . GLN 5 5 ? B -27.58640 -2.14729 6.58776 1 2 B GLN 64.383 1
+ATOM 1537 N NE2 . GLN 5 5 ? B -26.34562 -2.93206 4.89394 1 2 B GLN 64.383 1
+ATOM 1538 N N . PRO 6 6 ? B -21.95292 -3.26836 9.20684 1 2 B PRO 61.174 1
+ATOM 1539 C CA . PRO 6 6 ? B -20.84842 -2.51013 9.79426 1 2 B PRO 61.174 1
+ATOM 1540 C C . PRO 6 6 ? B -21.00417 -1.01284 9.55789 1 2 B PRO 61.174 1
+ATOM 1541 O O . PRO 6 6 ? B -21.65058 -0.57665 8.60327 1 2 B PRO 61.174 1
+ATOM 1542 C CB . PRO 6 6 ? B -19.60825 -3.05534 9.07676 1 2 B PRO 61.174 1
+ATOM 1543 C CG . PRO 6 6 ? B -20.04560 -4.31868 8.42449 1 2 B PRO 61.174 1
+ATOM 1544 C CD . PRO 6 6 ? B -21.50139 -4.15868 8.12526 1 2 B PRO 61.174 1
+ATOM 1545 N N . GLY 7 7 ? B -20.40034 -0.23185 10.43506 1 2 B GLY 65.788 1
+ATOM 1546 C CA . GLY 7 7 ? B -20.35599 1.20164 10.23428 1 2 B GLY 65.788 1
+ATOM 1547 C C . GLY 7 7 ? B -19.41047 1.57818 9.11531 1 2 B GLY 65.788 1
+ATOM 1548 O O . GLY 7 7 ? B -18.55110 0.79975 8.70410 1 2 B GLY 65.788 1
+ATOM 1549 N N . VAL 8 8 ? B -19.56480 2.78784 8.61709 1 2 B VAL 58.228 1
+ATOM 1550 C CA . VAL 8 8 ? B -18.73747 3.25986 7.52247 1 2 B VAL 58.228 1
+ATOM 1551 C C . VAL 8 8 ? B -17.41798 3.80470 8.05309 1 2 B VAL 58.228 1
+ATOM 1552 O O . VAL 8 8 ? B -17.28106 4.13170 9.23649 1 2 B VAL 58.228 1
+ATOM 1553 C CB . VAL 8 8 ? B -19.46609 4.33156 6.69015 1 2 B VAL 58.228 1
+ATOM 1554 C CG1 . VAL 8 8 ? B -20.72645 3.74176 6.07143 1 2 B VAL 58.228 1
+ATOM 1555 C CG2 . VAL 8 8 ? B -19.79144 5.54212 7.54804 1 2 B VAL 58.228 1
+ATOM 1556 N N . MET 9 9 ? B -16.43069 3.91944 7.16723 1 2 B MET 59.783 1
+ATOM 1557 C CA . MET 9 9 ? B -15.12572 4.44437 7.52139 1 2 B MET 59.783 1
+ATOM 1558 C C . MET 9 9 ? B -15.21703 5.92350 7.86202 1 2 B MET 59.783 1
+ATOM 1559 O O . MET 9 9 ? B -16.02974 6.66243 7.29986 1 2 B MET 59.783 1
+ATOM 1560 C CB . MET 9 9 ? B -14.14134 4.22962 6.37150 1 2 B MET 59.783 1
+ATOM 1561 C CG . MET 9 9 ? B -12.70958 4.60630 6.69826 1 2 B MET 59.783 1
+ATOM 1562 S SD . MET 9 9 ? B -11.58207 4.32148 5.31340 1 2 B MET 59.783 1
+ATOM 1563 C CE . MET 9 9 ? B -12.03929 5.66829 4.23010 1 2 B MET 59.783 1
+ATOM 1564 N N . GLY 10 10 ? B -14.38020 6.36558 8.78716 1 2 B GLY 64.200 1
+ATOM 1565 C CA . GLY 10 10 ? B -14.34440 7.76145 9.16439 1 2 B GLY 64.200 1
+ATOM 1566 C C . GLY 10 10 ? B -13.71019 8.64318 8.11438 1 2 B GLY 64.200 1
+ATOM 1567 O O . GLY 10 10 ? B -13.14188 8.17911 7.12157 1 2 B GLY 64.200 1
+ATOM 1568 N N . PHE 11 11 ? B -13.81951 9.95645 8.32628 1 2 B PHE 57.231 1
+ATOM 1569 C CA . PHE 11 11 ? B -13.26906 10.94428 7.42068 1 2 B PHE 57.231 1
+ATOM 1570 C C . PHE 11 11 ? B -11.75269 10.98598 7.53286 1 2 B PHE 57.231 1
+ATOM 1571 O O . PHE 11 11 ? B -11.18631 10.64169 8.57242 1 2 B PHE 57.231 1
+ATOM 1572 C CB . PHE 11 11 ? B -13.83131 12.33293 7.73306 1 2 B PHE 57.231 1
+ATOM 1573 C CG . PHE 11 11 ? B -15.15684 12.61315 7.07713 1 2 B PHE 57.231 1
+ATOM 1574 C CD1 . PHE 11 11 ? B -16.05610 11.59962 6.79104 1 2 B PHE 57.231 1
+ATOM 1575 C CD2 . PHE 11 11 ? B -15.50080 13.91673 6.74294 1 2 B PHE 57.231 1
+ATOM 1576 C CE1 . PHE 11 11 ? B -17.27140 11.87335 6.19190 1 2 B PHE 57.231 1
+ATOM 1577 C CE2 . PHE 11 11 ? B -16.71285 14.20053 6.14831 1 2 B PHE 57.231 1
+ATOM 1578 C CZ . PHE 11 11 ? B -17.59652 13.17711 5.87490 1 2 B PHE 57.231 1
+ATOM 1579 N N . PRO 12 12 ? B -11.06945 11.41268 6.47803 1 2 B PRO 59.131 1
+ATOM 1580 C CA . PRO 12 12 ? B -9.62510 11.61359 6.58146 1 2 B PRO 59.131 1
+ATOM 1581 C C . PRO 12 12 ? B -9.29597 12.73402 7.56602 1 2 B PRO 59.131 1
+ATOM 1582 O O . PRO 12 12 ? B -10.10028 13.63060 7.81260 1 2 B PRO 59.131 1
+ATOM 1583 C CB . PRO 12 12 ? B -9.21517 11.99696 5.15270 1 2 B PRO 59.131 1
+ATOM 1584 C CG . PRO 12 12 ? B -10.33143 11.54117 4.28408 1 2 B PRO 59.131 1
+ATOM 1585 C CD . PRO 12 12 ? B -11.56944 11.66950 5.11538 1 2 B PRO 59.131 1
+ATOM 1586 N N . GLY 13 13 ? B -8.10453 12.67057 8.12944 1 2 B GLY 67.195 1
+ATOM 1587 C CA . GLY 13 13 ? B -7.64584 13.71421 9.01879 1 2 B GLY 67.195 1
+ATOM 1588 C C . GLY 13 13 ? B -7.25347 14.97290 8.27801 1 2 B GLY 67.195 1
+ATOM 1589 O O . GLY 13 13 ? B -7.12906 14.99147 7.05096 1 2 B GLY 67.195 1
+ATOM 1590 N N . PRO 14 14 ? B -7.04617 16.05957 9.01751 1 2 B PRO 67.058 1
+ATOM 1591 C CA . PRO 14 14 ? B -6.67041 17.32044 8.38402 1 2 B PRO 67.058 1
+ATOM 1592 C C . PRO 14 14 ? B -5.21271 17.32482 7.94005 1 2 B PRO 67.058 1
+ATOM 1593 O O . PRO 14 14 ? B -4.39937 16.50595 8.37793 1 2 B PRO 67.058 1
+ATOM 1594 C CB . PRO 14 14 ? B -6.90623 18.35941 9.48713 1 2 B PRO 67.058 1
+ATOM 1595 C CG . PRO 14 14 ? B -6.67540 17.59976 10.74485 1 2 B PRO 67.058 1
+ATOM 1596 C CD . PRO 14 14 ? B -7.18860 16.20481 10.48145 1 2 B PRO 67.058 1
+ATOM 1597 N N . LYS 15 15 ? B -4.88715 18.26963 7.07245 1 2 B LYS 69.637 1
+ATOM 1598 C CA . LYS 15 15 ? B -3.53128 18.43618 6.58019 1 2 B LYS 69.637 1
+ATOM 1599 C C . LYS 15 15 ? B -2.58969 18.83216 7.71226 1 2 B LYS 69.637 1
+ATOM 1600 O O . LYS 15 15 ? B -2.95234 19.58754 8.61409 1 2 B LYS 69.637 1
+ATOM 1601 C CB . LYS 15 15 ? B -3.51925 19.49707 5.48282 1 2 B LYS 69.637 1
+ATOM 1602 C CG . LYS 15 15 ? B -2.15019 19.80280 4.90891 1 2 B LYS 69.637 1
+ATOM 1603 C CD . LYS 15 15 ? B -2.24509 20.91557 3.86876 1 2 B LYS 69.637 1
+ATOM 1604 C CE . LYS 15 15 ? B -0.88864 21.30227 3.32567 1 2 B LYS 69.637 1
+ATOM 1605 N NZ . LYS 15 15 ? B -0.97574 22.41577 2.33594 1 2 B LYS 69.637 1
+ATOM 1606 N N . GLY 16 16 ? B -1.38032 18.31547 7.66350 1 2 B GLY 75.678 1
+ATOM 1607 C CA . GLY 16 16 ? B -0.38393 18.67165 8.65059 1 2 B GLY 75.678 1
+ATOM 1608 C C . GLY 16 16 ? B 0.12786 20.08282 8.47992 1 2 B GLY 75.678 1
+ATOM 1609 O O . GLY 16 16 ? B -0.06466 20.72332 7.44827 1 2 B GLY 75.678 1
+ATOM 1610 N N . ASN 17 17 ? B 0.79151 20.58273 9.51298 1 2 B ASN 83.128 1
+ATOM 1611 C CA . ASN 17 17 ? B 1.34346 21.92851 9.49195 1 2 B ASN 83.128 1
+ATOM 1612 C C . ASN 17 17 ? B 2.56086 22.01400 8.58338 1 2 B ASN 83.128 1
+ATOM 1613 O O . ASN 17 17 ? B 3.24793 21.02258 8.33303 1 2 B ASN 83.128 1
+ATOM 1614 C CB . ASN 17 17 ? B 1.71465 22.37208 10.90370 1 2 B ASN 83.128 1
+ATOM 1615 C CG . ASN 17 17 ? B 0.49588 22.56207 11.78336 1 2 B ASN 83.128 1
+ATOM 1616 O OD1 . ASN 17 17 ? B -0.54944 23.02282 11.33986 1 2 B ASN 83.128 1
+ATOM 1617 N ND2 . ASN 17 17 ? B 0.63807 22.20062 13.05506 1 2 B ASN 83.128 1
+ATOM 1618 N N . ASP 18 18 ? B 2.83295 23.22517 8.08989 1 2 B ASP 83.370 1
+ATOM 1619 C CA . ASP 18 18 ? B 4.00741 23.45470 7.27086 1 2 B ASP 83.370 1
+ATOM 1620 C C . ASP 18 18 ? B 5.27927 23.22688 8.07573 1 2 B ASP 83.370 1
+ATOM 1621 O O . ASP 18 18 ? B 5.31853 23.43074 9.28624 1 2 B ASP 83.370 1
+ATOM 1622 C CB . ASP 18 18 ? B 4.00685 24.87478 6.70655 1 2 B ASP 83.370 1
+ATOM 1623 C CG . ASP 18 18 ? B 2.90388 25.09423 5.68608 1 2 B ASP 83.370 1
+ATOM 1624 O OD1 . ASP 18 18 ? B 2.35317 24.10786 5.15855 1 2 B ASP 83.370 1
+ATOM 1625 O OD2 . ASP 18 18 ? B 2.58745 26.27343 5.41564 1 2 B ASP 83.370 1
+ATOM 1626 N N . GLY 19 19 ? B 6.32289 22.81048 7.39531 1 2 B GLY 88.390 1
+ATOM 1627 C CA . GLY 19 19 ? B 7.60176 22.61566 8.04141 1 2 B GLY 88.390 1
+ATOM 1628 C C . GLY 19 19 ? B 8.28341 23.91927 8.39764 1 2 B GLY 88.390 1
+ATOM 1629 O O . GLY 19 19 ? B 7.93099 24.99620 7.90493 1 2 B GLY 88.390 1
+ATOM 1630 N N . ALA 20 20 ? B 9.26512 23.80682 9.26514 1 2 B ALA 90.069 1
+ATOM 1631 C CA . ALA 20 20 ? B 10.02679 24.97106 9.68158 1 2 B ALA 90.069 1
+ATOM 1632 C C . ALA 20 20 ? B 10.85328 25.50936 8.52122 1 2 B ALA 90.069 1
+ATOM 1633 O O . ALA 20 20 ? B 11.24569 24.76059 7.62522 1 2 B ALA 90.069 1
+ATOM 1634 C CB . ALA 20 20 ? B 10.93202 24.62054 10.85753 1 2 B ALA 90.069 1
+ATOM 1635 N N . PRO 21 21 ? B 11.12139 26.81939 8.53472 1 2 B PRO 92.069 1
+ATOM 1636 C CA . PRO 21 21 ? B 11.96150 27.37453 7.47169 1 2 B PRO 92.069 1
+ATOM 1637 C C . PRO 21 21 ? B 13.37567 26.81239 7.52942 1 2 B PRO 92.069 1
+ATOM 1638 O O . PRO 21 21 ? B 13.85421 26.38653 8.58086 1 2 B PRO 92.069 1
+ATOM 1639 C CB . PRO 21 21 ? B 11.94586 28.88447 7.74922 1 2 B PRO 92.069 1
+ATOM 1640 C CG . PRO 21 21 ? B 11.59695 29.00363 9.18633 1 2 B PRO 92.069 1
+ATOM 1641 C CD . PRO 21 21 ? B 10.67820 27.85741 9.48936 1 2 B PRO 92.069 1
+ATOM 1642 N N . GLY 22 22 ? B 14.02869 26.80301 6.38693 1 2 B GLY 92.796 1
+ATOM 1643 C CA . GLY 22 22 ? B 15.37875 26.29086 6.30261 1 2 B GLY 92.796 1
+ATOM 1644 C C . GLY 22 22 ? B 16.38377 27.19133 6.98375 1 2 B GLY 92.796 1
+ATOM 1645 O O . GLY 22 22 ? B 16.12332 28.35337 7.28486 1 2 B GLY 92.796 1
+ATOM 1646 N N . LYS 23 23 ? B 17.56749 26.63668 7.22755 1 2 B LYS 93.190 1
+ATOM 1647 C CA . LYS 23 23 ? B 18.64100 27.38726 7.85694 1 2 B LYS 93.190 1
+ATOM 1648 C C . LYS 23 23 ? B 19.19993 28.42176 6.88795 1 2 B LYS 93.190 1
+ATOM 1649 O O . LYS 23 23 ? B 19.16021 28.24829 5.66887 1 2 B LYS 93.190 1
+ATOM 1650 C CB . LYS 23 23 ? B 19.75271 26.44161 8.32244 1 2 B LYS 93.190 1
+ATOM 1651 C CG . LYS 23 23 ? B 20.38509 25.64974 7.20072 1 2 B LYS 93.190 1
+ATOM 1652 C CD . LYS 23 23 ? B 21.38464 24.63346 7.72469 1 2 B LYS 93.190 1
+ATOM 1653 C CE . LYS 23 23 ? B 22.01382 23.81994 6.59019 1 2 B LYS 93.190 1
+ATOM 1654 N NZ . LYS 23 23 ? B 22.95184 22.78431 7.10590 1 2 B LYS 93.190 1
+ATOM 1655 N N . ASN 24 24 ? B 19.70366 29.50930 7.44230 1 2 B ASN 92.987 1
+ATOM 1656 C CA . ASN 24 24 ? B 20.28669 30.55455 6.62128 1 2 B ASN 92.987 1
+ATOM 1657 C C . ASN 24 24 ? B 21.56433 30.06974 5.95381 1 2 B ASN 92.987 1
+ATOM 1658 O O . ASN 24 24 ? B 22.27615 29.21346 6.47894 1 2 B ASN 92.987 1
+ATOM 1659 C CB . ASN 24 24 ? B 20.57028 31.79935 7.45900 1 2 B ASN 92.987 1
+ATOM 1660 C CG . ASN 24 24 ? B 19.30082 32.47967 7.92585 1 2 B ASN 92.987 1
+ATOM 1661 O OD1 . ASN 24 24 ? B 18.23453 32.33484 7.32151 1 2 B ASN 92.987 1
+ATOM 1662 N ND2 . ASN 24 24 ? B 19.41006 33.23649 9.00906 1 2 B ASN 92.987 1
+ATOM 1663 N N . GLY 25 25 ? B 21.84098 30.63315 4.79570 1 2 B GLY 92.801 1
+ATOM 1664 C CA . GLY 25 25 ? B 23.06251 30.28859 4.10481 1 2 B GLY 92.801 1
+ATOM 1665 C C . GLY 25 25 ? B 24.28969 30.79587 4.82673 1 2 B GLY 92.801 1
+ATOM 1666 O O . GLY 25 25 ? B 24.23520 31.73539 5.61792 1 2 B GLY 92.801 1
+ATOM 1667 N N . GLU 26 26 ? B 25.41710 30.16376 4.54615 1 2 B GLU 91.344 1
+ATOM 1668 C CA . GLU 26 26 ? B 26.67446 30.55339 5.15448 1 2 B GLU 91.344 1
+ATOM 1669 C C . GLU 26 26 ? B 27.18532 31.85511 4.55300 1 2 B GLU 91.344 1
+ATOM 1670 O O . GLU 26 26 ? B 26.86574 32.21001 3.41892 1 2 B GLU 91.344 1
+ATOM 1671 C CB . GLU 26 26 ? B 27.70955 29.44820 4.98028 1 2 B GLU 91.344 1
+ATOM 1672 C CG . GLU 26 26 ? B 27.31214 28.13014 5.62670 1 2 B GLU 91.344 1
+ATOM 1673 C CD . GLU 26 26 ? B 28.36493 27.04981 5.45888 1 2 B GLU 91.344 1
+ATOM 1674 O OE1 . GLU 26 26 ? B 29.44398 27.34339 4.89826 1 2 B GLU 91.344 1
+ATOM 1675 O OE2 . GLU 26 26 ? B 28.11182 25.90751 5.88668 1 2 B GLU 91.344 1
+ATOM 1676 N N . ARG 27 27 ? B 27.97355 32.54838 5.34226 1 2 B ARG 89.626 1
+ATOM 1677 C CA . ARG 27 27 ? B 28.55597 33.79010 4.86952 1 2 B ARG 89.626 1
+ATOM 1678 C C . ARG 27 27 ? B 29.51930 33.52372 3.72501 1 2 B ARG 89.626 1
+ATOM 1679 O O . ARG 27 27 ? B 30.21690 32.50924 3.70782 1 2 B ARG 89.626 1
+ATOM 1680 C CB . ARG 27 27 ? B 29.27394 34.50977 6.00267 1 2 B ARG 89.626 1
+ATOM 1681 C CG . ARG 27 27 ? B 29.70644 35.91814 5.64356 1 2 B ARG 89.626 1
+ATOM 1682 C CD . ARG 27 27 ? B 30.46479 36.59299 6.76191 1 2 B ARG 89.626 1
+ATOM 1683 N NE . ARG 27 27 ? B 30.71138 37.99405 6.45934 1 2 B ARG 89.626 1
+ATOM 1684 C CZ . ARG 27 27 ? B 31.62934 38.75357 7.04982 1 2 B ARG 89.626 1
+ATOM 1685 N NH1 . ARG 27 27 ? B 32.41045 38.24443 7.99358 1 2 B ARG 89.626 1
+ATOM 1686 N NH2 . ARG 27 27 ? B 31.75477 40.03045 6.69908 1 2 B ARG 89.626 1
+ATOM 1687 N N . GLY 28 28 ? B 29.56499 34.43845 2.76474 1 2 B GLY 90.191 1
+ATOM 1688 C CA . GLY 28 28 ? B 30.47400 34.29516 1.65323 1 2 B GLY 90.191 1
+ATOM 1689 C C . GLY 28 28 ? B 31.92270 34.40359 2.07771 1 2 B GLY 90.191 1
+ATOM 1690 O O . GLY 28 28 ? B 32.25803 34.92826 3.14613 1 2 B GLY 90.191 1
+ATOM 1691 N N . GLY 29 29 ? B 32.77331 33.88511 1.21920 1 2 B GLY 86.403 1
+ATOM 1692 C CA . GLY 29 29 ? B 34.19152 33.90576 1.49472 1 2 B GLY 86.403 1
+ATOM 1693 C C . GLY 29 29 ? B 34.79118 35.29147 1.39660 1 2 B GLY 86.403 1
+ATOM 1694 O O . GLY 29 29 ? B 34.15730 36.24447 0.95396 1 2 B GLY 86.403 1
+ATOM 1695 N N . PRO 30 30 ? B 36.03980 35.42482 1.83863 1 2 B PRO 85.623 1
+ATOM 1696 C CA . PRO 30 30 ? B 36.69360 36.72639 1.78727 1 2 B PRO 85.623 1
+ATOM 1697 C C . PRO 30 30 ? B 36.95892 37.16618 0.35291 1 2 B PRO 85.623 1
+ATOM 1698 O O . PRO 30 30 ? B 36.96061 36.36165 -0.57750 1 2 B PRO 85.623 1
+ATOM 1699 C CB . PRO 30 30 ? B 38.00790 36.49118 2.54387 1 2 B PRO 85.623 1
+ATOM 1700 C CG . PRO 30 30 ? B 38.26820 35.04417 2.37449 1 2 B PRO 85.623 1
+ATOM 1701 C CD . PRO 30 30 ? B 36.92262 34.37463 2.35719 1 2 B PRO 85.623 1
+ATOM 1702 N N . GLY 31 31 ? B 37.17845 38.44542 0.19930 1 2 B GLY 84.810 1
+ATOM 1703 C CA . GLY 31 31 ? B 37.48072 38.97970 -1.10863 1 2 B GLY 84.810 1
+ATOM 1704 C C . GLY 31 31 ? B 38.81951 38.51190 -1.63076 1 2 B GLY 84.810 1
+ATOM 1705 O O . GLY 31 31 ? B 39.68410 38.05268 -0.88620 1 2 B GLY 84.810 1
+ATOM 1706 N N . GLY 32 32 ? B 38.97472 38.63786 -2.92944 1 2 B GLY 81.464 1
+ATOM 1707 C CA . GLY 32 32 ? B 40.21580 38.23875 -3.55363 1 2 B GLY 81.464 1
+ATOM 1708 C C . GLY 32 32 ? B 41.32742 39.22621 -3.32063 1 2 B GLY 81.464 1
+ATOM 1709 O O . GLY 32 32 ? B 41.14954 40.25522 -2.66509 1 2 B GLY 81.464 1
+ATOM 1710 N N . PRO 33 33 ? B 42.52532 38.91917 -3.81612 1 2 B PRO 73.192 1
+ATOM 1711 C CA . PRO 33 33 ? B 43.67685 39.79667 -3.63336 1 2 B PRO 73.192 1
+ATOM 1712 C C . PRO 33 33 ? B 43.55218 41.10751 -4.38575 1 2 B PRO 73.192 1
+ATOM 1713 O O . PRO 33 33 ? B 44.21257 42.08017 -4.01026 1 2 B PRO 73.192 1
+ATOM 1714 C CB . PRO 33 33 ? B 44.85601 38.97869 -4.17603 1 2 B PRO 73.192 1
+ATOM 1715 C CG . PRO 33 33 ? B 44.23801 38.06072 -5.17133 1 2 B PRO 73.192 1
+ATOM 1716 C CD . PRO 33 33 ? B 42.87386 37.72748 -4.61599 1 2 B PRO 73.192 1
+ATOM 1717 N N . GLY 1 1 ? C -31.43919 -8.86130 16.30212 1 2 C GLY 70.791 1
+ATOM 1718 C CA . GLY 1 1 ? C -30.05609 -9.26476 16.08954 1 2 C GLY 70.791 1
+ATOM 1719 C C . GLY 1 1 ? C -29.06845 -8.30145 16.71496 1 2 C GLY 70.791 1
+ATOM 1720 O O . GLY 1 1 ? C -29.42064 -7.16992 17.04340 1 2 C GLY 70.791 1
+ATOM 1721 N N . PRO 2 2 ? C -27.84071 -8.73304 16.87531 1 2 C PRO 73.364 1
+ATOM 1722 C CA . PRO 2 2 ? C -26.82459 -7.87240 17.48769 1 2 C PRO 73.364 1
+ATOM 1723 C C . PRO 2 2 ? C -26.45020 -6.71114 16.57704 1 2 C PRO 73.364 1
+ATOM 1724 O O . PRO 2 2 ? C -26.57904 -6.78552 15.35489 1 2 C PRO 73.364 1
+ATOM 1725 C CB . PRO 2 2 ? C -25.63483 -8.81290 17.69649 1 2 C PRO 73.364 1
+ATOM 1726 C CG . PRO 2 2 ? C -25.80585 -9.86141 16.66199 1 2 C PRO 73.364 1
+ATOM 1727 C CD . PRO 2 2 ? C -27.28920 -10.05028 16.49961 1 2 C PRO 73.364 1
+ATOM 1728 N N . ARG 3 3 ? C -25.97956 -5.65905 17.18699 1 2 C ARG 70.339 1
+ATOM 1729 C CA . ARG 3 3 ? C -25.57314 -4.47514 16.45261 1 2 C ARG 70.339 1
+ATOM 1730 C C . ARG 3 3 ? C -24.29793 -4.74563 15.67088 1 2 C ARG 70.339 1
+ATOM 1731 O O . ARG 3 3 ? C -23.43946 -5.51450 16.09773 1 2 C ARG 70.339 1
+ATOM 1732 C CB . ARG 3 3 ? C -25.36850 -3.30147 17.40036 1 2 C ARG 70.339 1
+ATOM 1733 C CG . ARG 3 3 ? C -25.15494 -1.97647 16.70025 1 2 C ARG 70.339 1
+ATOM 1734 C CD . ARG 3 3 ? C -25.14148 -0.81477 17.67220 1 2 C ARG 70.339 1
+ATOM 1735 N NE . ARG 3 3 ? C -25.17737 0.46245 16.98597 1 2 C ARG 70.339 1
+ATOM 1736 C CZ . ARG 3 3 ? C -25.17222 1.63829 17.59055 1 2 C ARG 70.339 1
+ATOM 1737 N NH1 . ARG 3 3 ? C -25.11290 1.71260 18.91802 1 2 C ARG 70.339 1
+ATOM 1738 N NH2 . ARG 3 3 ? C -25.23209 2.75470 16.86969 1 2 C ARG 70.339 1
+ATOM 1739 N N . GLY 4 4 ? C -24.16398 -4.09029 14.52565 1 2 C GLY 69.747 1
+ATOM 1740 C CA . GLY 4 4 ? C -22.97313 -4.25365 13.71522 1 2 C GLY 69.747 1
+ATOM 1741 C C . GLY 4 4 ? C -21.74686 -3.63650 14.34638 1 2 C GLY 69.747 1
+ATOM 1742 O O . GLY 4 4 ? C -21.82077 -2.83146 15.27273 1 2 C GLY 69.747 1
+ATOM 1743 N N . GLN 5 5 ? C -20.60375 -4.03474 13.83470 1 2 C GLN 64.346 1
+ATOM 1744 C CA . GLN 5 5 ? C -19.33921 -3.51799 14.32112 1 2 C GLN 64.346 1
+ATOM 1745 C C . GLN 5 5 ? C -19.16902 -2.05791 13.93258 1 2 C GLN 64.346 1
+ATOM 1746 O O . GLN 5 5 ? C -19.66479 -1.61271 12.89795 1 2 C GLN 64.346 1
+ATOM 1747 C CB . GLN 5 5 ? C -18.17521 -4.33075 13.76863 1 2 C GLN 64.346 1
+ATOM 1748 C CG . GLN 5 5 ? C -18.12993 -5.76845 14.24052 1 2 C GLN 64.346 1
+ATOM 1749 C CD . GLN 5 5 ? C -17.92820 -5.87908 15.72843 1 2 C GLN 64.346 1
+ATOM 1750 O OE1 . GLN 5 5 ? C -18.80100 -6.35137 16.46051 1 2 C GLN 64.346 1
+ATOM 1751 N NE2 . GLN 5 5 ? C -16.76451 -5.43246 16.19831 1 2 C GLN 64.346 1
+ATOM 1752 N N . PRO 6 6 ? C -18.43802 -1.28363 14.74386 1 2 C PRO 65.490 1
+ATOM 1753 C CA . PRO 6 6 ? C -18.17348 0.10624 14.37762 1 2 C PRO 65.490 1
+ATOM 1754 C C . PRO 6 6 ? C -17.28994 0.19482 13.13948 1 2 C PRO 65.490 1
+ATOM 1755 O O . PRO 6 6 ? C -16.52221 -0.72099 12.83074 1 2 C PRO 65.490 1
+ATOM 1756 C CB . PRO 6 6 ? C -17.45779 0.67830 15.60702 1 2 C PRO 65.490 1
+ATOM 1757 C CG . PRO 6 6 ? C -17.72852 -0.28281 16.70955 1 2 C PRO 65.490 1
+ATOM 1758 C CD . PRO 6 6 ? C -17.88743 -1.62635 16.06647 1 2 C PRO 65.490 1
+ATOM 1759 N N . GLY 7 7 ? C -17.40907 1.30013 12.43620 1 2 C GLY 66.412 1
+ATOM 1760 C CA . GLY 7 7 ? C -16.52358 1.54445 11.31602 1 2 C GLY 66.412 1
+ATOM 1761 C C . GLY 7 7 ? C -15.10906 1.81733 11.77572 1 2 C GLY 66.412 1
+ATOM 1762 O O . GLY 7 7 ? C -14.85665 2.15039 12.93034 1 2 C GLY 66.412 1
+ATOM 1763 N N . VAL 8 8 ? C -14.16164 1.67842 10.85353 1 2 C VAL 59.965 1
+ATOM 1764 C CA . VAL 8 8 ? C -12.76301 1.89401 11.17142 1 2 C VAL 59.965 1
+ATOM 1765 C C . VAL 8 8 ? C -12.43941 3.37937 11.13470 1 2 C VAL 59.965 1
+ATOM 1766 O O . VAL 8 8 ? C -13.17095 4.18763 10.55964 1 2 C VAL 59.965 1
+ATOM 1767 C CB . VAL 8 8 ? C -11.83951 1.11354 10.21551 1 2 C VAL 59.965 1
+ATOM 1768 C CG1 . VAL 8 8 ? C -12.09802 -0.37743 10.34950 1 2 C VAL 59.965 1
+ATOM 1769 C CG2 . VAL 8 8 ? C -12.03396 1.57927 8.78686 1 2 C VAL 59.965 1
+ATOM 1770 N N . MET 9 9 ? C -11.31889 3.74761 11.75148 1 2 C MET 64.261 1
+ATOM 1771 C CA . MET 9 9 ? C -10.85603 5.12043 11.76344 1 2 C MET 64.261 1
+ATOM 1772 C C . MET 9 9 ? C -10.47377 5.56566 10.36088 1 2 C MET 64.261 1
+ATOM 1773 O O . MET 9 9 ? C -10.02836 4.76309 9.53356 1 2 C MET 64.261 1
+ATOM 1774 C CB . MET 9 9 ? C -9.66415 5.27285 12.70561 1 2 C MET 64.261 1
+ATOM 1775 C CG . MET 9 9 ? C -9.20532 6.70362 12.91037 1 2 C MET 64.261 1
+ATOM 1776 S SD . MET 9 9 ? C -7.79537 6.83068 14.03905 1 2 C MET 64.261 1
+ATOM 1777 C CE . MET 9 9 ? C -6.48754 6.19615 13.00082 1 2 C MET 64.261 1
+ATOM 1778 N N . GLY 10 10 ? C -10.65245 6.84399 10.08037 1 2 C GLY 66.987 1
+ATOM 1779 C CA . GLY 10 10 ? C -10.28942 7.38151 8.78704 1 2 C GLY 66.987 1
+ATOM 1780 C C . GLY 10 10 ? C -8.79685 7.43568 8.56361 1 2 C GLY 66.987 1
+ATOM 1781 O O . GLY 10 10 ? C -7.98553 7.18532 9.46104 1 2 C GLY 66.987 1
+ATOM 1782 N N . PHE 11 11 ? C -8.42149 7.76124 7.32275 1 2 C PHE 62.942 1
+ATOM 1783 C CA . PHE 11 11 ? C -7.02381 7.87395 6.95212 1 2 C PHE 62.942 1
+ATOM 1784 C C . PHE 11 11 ? C -6.37278 9.05747 7.65178 1 2 C PHE 62.942 1
+ATOM 1785 O O . PHE 11 11 ? C -7.03183 10.05834 7.94979 1 2 C PHE 62.942 1
+ATOM 1786 C CB . PHE 11 11 ? C -6.87771 8.06083 5.44129 1 2 C PHE 62.942 1
+ATOM 1787 C CG . PHE 11 11 ? C -7.27242 6.85794 4.63915 1 2 C PHE 62.942 1
+ATOM 1788 C CD1 . PHE 11 11 ? C -8.58595 6.67620 4.24608 1 2 C PHE 62.942 1
+ATOM 1789 C CD2 . PHE 11 11 ? C -6.32332 5.92913 4.25920 1 2 C PHE 62.942 1
+ATOM 1790 C CE1 . PHE 11 11 ? C -8.94909 5.57734 3.49166 1 2 C PHE 62.942 1
+ATOM 1791 C CE2 . PHE 11 11 ? C -6.68070 4.82743 3.50336 1 2 C PHE 62.942 1
+ATOM 1792 C CZ . PHE 11 11 ? C -7.99480 4.65321 3.12353 1 2 C PHE 62.942 1
+ATOM 1793 N N . PRO 12 12 ? C -5.07556 8.98024 7.91700 1 2 C PRO 62.955 1
+ATOM 1794 C CA . PRO 12 12 ? C -4.36409 10.16614 8.38671 1 2 C PRO 62.955 1
+ATOM 1795 C C . PRO 12 12 ? C -4.39790 11.25925 7.32462 1 2 C PRO 62.955 1
+ATOM 1796 O O . PRO 12 12 ? C -4.51927 10.98861 6.12825 1 2 C PRO 62.955 1
+ATOM 1797 C CB . PRO 12 12 ? C -2.93392 9.65738 8.61586 1 2 C PRO 62.955 1
+ATOM 1798 C CG . PRO 12 12 ? C -3.05078 8.18021 8.71821 1 2 C PRO 62.955 1
+ATOM 1799 C CD . PRO 12 12 ? C -4.19654 7.80341 7.82676 1 2 C PRO 62.955 1
+ATOM 1800 N N . GLY 13 13 ? C -4.29797 12.49696 7.76357 1 2 C GLY 69.019 1
+ATOM 1801 C CA . GLY 13 13 ? C -4.24990 13.60404 6.83823 1 2 C GLY 69.019 1
+ATOM 1802 C C . GLY 13 13 ? C -2.95695 13.64130 6.05500 1 2 C GLY 69.019 1
+ATOM 1803 O O . GLY 13 13 ? C -1.98397 12.95739 6.37977 1 2 C GLY 69.019 1
+ATOM 1804 N N . PRO 14 14 ? C -2.92370 14.44597 5.00305 1 2 C PRO 68.125 1
+ATOM 1805 C CA . PRO 14 14 ? C -1.71562 14.52216 4.18837 1 2 C PRO 68.125 1
+ATOM 1806 C C . PRO 14 14 ? C -0.59233 15.26550 4.90188 1 2 C PRO 68.125 1
+ATOM 1807 O O . PRO 14 14 ? C -0.82156 16.04554 5.83051 1 2 C PRO 68.125 1
+ATOM 1808 C CB . PRO 14 14 ? C -2.17089 15.28842 2.94120 1 2 C PRO 68.125 1
+ATOM 1809 C CG . PRO 14 14 ? C -3.28658 16.14050 3.43101 1 2 C PRO 68.125 1
+ATOM 1810 C CD . PRO 14 14 ? C -3.98894 15.33075 4.48687 1 2 C PRO 68.125 1
+ATOM 1811 N N . LYS 15 15 ? C 0.62482 15.01287 4.45560 1 2 C LYS 70.596 1
+ATOM 1812 C CA . LYS 15 15 ? C 1.79782 15.67898 4.99341 1 2 C LYS 70.596 1
+ATOM 1813 C C . LYS 15 15 ? C 1.73493 17.17333 4.71062 1 2 C LYS 70.596 1
+ATOM 1814 O O . LYS 15 15 ? C 1.27694 17.60346 3.65158 1 2 C LYS 70.596 1
+ATOM 1815 C CB . LYS 15 15 ? C 3.05451 15.07362 4.37349 1 2 C LYS 70.596 1
+ATOM 1816 C CG . LYS 15 15 ? C 4.35468 15.72601 4.79352 1 2 C LYS 70.596 1
+ATOM 1817 C CD . LYS 15 15 ? C 5.52746 15.09667 4.04715 1 2 C LYS 70.596 1
+ATOM 1818 C CE . LYS 15 15 ? C 6.83392 15.79428 4.35334 1 2 C LYS 70.596 1
+ATOM 1819 N NZ . LYS 15 15 ? C 7.97157 15.20789 3.58221 1 2 C LYS 70.596 1
+ATOM 1820 N N . GLY 16 16 ? C 2.18145 17.96901 5.66598 1 2 C GLY 80.701 1
+ATOM 1821 C CA . GLY 16 16 ? C 2.23433 19.40063 5.46887 1 2 C GLY 80.701 1
+ATOM 1822 C C . GLY 16 16 ? C 3.25969 19.80365 4.43520 1 2 C GLY 80.701 1
+ATOM 1823 O O . GLY 16 16 ? C 4.14813 19.03581 4.07039 1 2 C GLY 80.701 1
+ATOM 1824 N N . ASN 17 17 ? C 3.13479 21.02820 3.94879 1 2 C ASN 83.659 1
+ATOM 1825 C CA . ASN 17 17 ? C 4.05893 21.54213 2.95544 1 2 C ASN 83.659 1
+ATOM 1826 C C . ASN 17 17 ? C 5.43293 21.78744 3.56099 1 2 C ASN 83.659 1
+ATOM 1827 O O . ASN 17 17 ? C 5.57330 22.02573 4.75924 1 2 C ASN 83.659 1
+ATOM 1828 C CB . ASN 17 17 ? C 3.52080 22.83442 2.34537 1 2 C ASN 83.659 1
+ATOM 1829 C CG . ASN 17 17 ? C 2.28888 22.59654 1.49628 1 2 C ASN 83.659 1
+ATOM 1830 O OD1 . ASN 17 17 ? C 2.15727 21.57983 0.82382 1 2 C ASN 83.659 1
+ATOM 1831 N ND2 . ASN 17 17 ? C 1.36994 23.55585 1.52652 1 2 C ASN 83.659 1
+ATOM 1832 N N . ASP 18 18 ? C 6.45951 21.73997 2.71158 1 2 C ASP 84.700 1
+ATOM 1833 C CA . ASP 18 18 ? C 7.81066 22.03846 3.14831 1 2 C ASP 84.700 1
+ATOM 1834 C C . ASP 18 18 ? C 7.91325 23.48615 3.60735 1 2 C ASP 84.700 1
+ATOM 1835 O O . ASP 18 18 ? C 7.20649 24.36500 3.12188 1 2 C ASP 84.700 1
+ATOM 1836 C CB . ASP 18 18 ? C 8.81352 21.78219 2.02520 1 2 C ASP 84.700 1
+ATOM 1837 C CG . ASP 18 18 ? C 8.95220 20.30806 1.69373 1 2 C ASP 84.700 1
+ATOM 1838 O OD1 . ASP 18 18 ? C 8.55301 19.45824 2.51442 1 2 C ASP 84.700 1
+ATOM 1839 O OD2 . ASP 18 18 ? C 9.46409 20.00251 0.59579 1 2 C ASP 84.700 1
+ATOM 1840 N N . GLY 19 19 ? C 8.79790 23.72261 4.54981 1 2 C GLY 91.470 1
+ATOM 1841 C CA . GLY 19 19 ? C 9.02232 25.07224 5.01534 1 2 C GLY 91.470 1
+ATOM 1842 C C . GLY 19 19 ? C 9.69944 25.93957 3.97879 1 2 C GLY 91.470 1
+ATOM 1843 O O . GLY 19 19 ? C 10.27394 25.45599 2.99896 1 2 C GLY 91.470 1
+ATOM 1844 N N . ALA 20 20 ? C 9.62956 27.23757 4.20550 1 2 C ALA 92.027 1
+ATOM 1845 C CA . ALA 20 20 ? C 10.24382 28.18846 3.29565 1 2 C ALA 92.027 1
+ATOM 1846 C C . ALA 20 20 ? C 11.76068 28.04271 3.31529 1 2 C ALA 92.027 1
+ATOM 1847 O O . ALA 20 20 ? C 12.34673 27.69075 4.33947 1 2 C ALA 92.027 1
+ATOM 1848 C CB . ALA 20 20 ? C 9.84652 29.61456 3.66896 1 2 C ALA 92.027 1
+ATOM 1849 N N . PRO 21 21 ? C 12.39939 28.30571 2.18813 1 2 C PRO 91.839 1
+ATOM 1850 C CA . PRO 21 21 ? C 13.86017 28.24542 2.17155 1 2 C PRO 91.839 1
+ATOM 1851 C C . PRO 21 21 ? C 14.47053 29.31423 3.07235 1 2 C PRO 91.839 1
+ATOM 1852 O O . PRO 21 21 ? C 13.87572 30.36375 3.31260 1 2 C PRO 91.839 1
+ATOM 1853 C CB . PRO 21 21 ? C 14.21606 28.48302 0.69690 1 2 C PRO 91.839 1
+ATOM 1854 C CG . PRO 21 21 ? C 13.04245 29.18738 0.12969 1 2 C PRO 91.839 1
+ATOM 1855 C CD . PRO 21 21 ? C 11.84514 28.66490 0.86602 1 2 C PRO 91.839 1
+ATOM 1856 N N . GLY 22 22 ? C 15.66400 29.02629 3.58067 1 2 C GLY 93.488 1
+ATOM 1857 C CA . GLY 22 22 ? C 16.34951 29.96001 4.44628 1 2 C GLY 93.488 1
+ATOM 1858 C C . GLY 22 22 ? C 16.87046 31.16240 3.69795 1 2 C GLY 93.488 1
+ATOM 1859 O O . GLY 22 22 ? C 16.92387 31.19829 2.46979 1 2 C GLY 93.488 1
+ATOM 1860 N N . LYS 23 23 ? C 17.24834 32.16431 4.46798 1 2 C LYS 93.981 1
+ATOM 1861 C CA . LYS 23 23 ? C 17.79804 33.37511 3.88831 1 2 C LYS 93.981 1
+ATOM 1862 C C . LYS 23 23 ? C 19.18141 33.12137 3.30621 1 2 C LYS 93.981 1
+ATOM 1863 O O . LYS 23 23 ? C 19.91792 32.24578 3.75909 1 2 C LYS 93.981 1
+ATOM 1864 C CB . LYS 23 23 ? C 17.89446 34.48093 4.94035 1 2 C LYS 93.981 1
+ATOM 1865 C CG . LYS 23 23 ? C 16.56816 34.96888 5.48243 1 2 C LYS 93.981 1
+ATOM 1866 C CD . LYS 23 23 ? C 16.78839 36.11075 6.45348 1 2 C LYS 93.981 1
+ATOM 1867 C CE . LYS 23 23 ? C 15.48270 36.72412 6.94703 1 2 C LYS 93.981 1
+ATOM 1868 N NZ . LYS 23 23 ? C 15.72609 37.90842 7.82193 1 2 C LYS 93.981 1
+ATOM 1869 N N . ASN 24 24 ? C 19.53822 33.91314 2.29945 1 2 C ASN 92.566 1
+ATOM 1870 C CA . ASN 24 24 ? C 20.87777 33.84144 1.74407 1 2 C ASN 92.566 1
+ATOM 1871 C C . ASN 24 24 ? C 21.89806 34.35722 2.74817 1 2 C ASN 92.566 1
+ATOM 1872 O O . ASN 24 24 ? C 21.60673 35.22913 3.56611 1 2 C ASN 92.566 1
+ATOM 1873 C CB . ASN 24 24 ? C 20.96428 34.64351 0.44726 1 2 C ASN 92.566 1
+ATOM 1874 C CG . ASN 24 24 ? C 20.15147 34.01621 -0.66522 1 2 C ASN 92.566 1
+ATOM 1875 O OD1 . ASN 24 24 ? C 19.87782 32.81308 -0.66212 1 2 C ASN 92.566 1
+ATOM 1876 N ND2 . ASN 24 24 ? C 19.76390 34.83122 -1.63459 1 2 C ASN 92.566 1
+ATOM 1877 N N . GLY 25 25 ? C 23.08748 33.81469 2.67308 1 2 C GLY 92.647 1
+ATOM 1878 C CA . GLY 25 25 ? C 24.14675 34.25594 3.55298 1 2 C GLY 92.647 1
+ATOM 1879 C C . GLY 25 25 ? C 24.61098 35.65814 3.23794 1 2 C GLY 92.647 1
+ATOM 1880 O O . GLY 25 25 ? C 24.39170 36.18975 2.14739 1 2 C GLY 92.647 1
+ATOM 1881 N N . GLU 26 26 ? C 25.26187 36.25836 4.21973 1 2 C GLU 90.947 1
+ATOM 1882 C CA . GLU 26 26 ? C 25.78829 37.59998 4.04924 1 2 C GLU 90.947 1
+ATOM 1883 C C . GLU 26 26 ? C 27.00293 37.58715 3.12762 1 2 C GLU 90.947 1
+ATOM 1884 O O . GLU 26 26 ? C 27.69876 36.58189 2.99654 1 2 C GLU 90.947 1
+ATOM 1885 C CB . GLU 26 26 ? C 26.16358 38.19679 5.40055 1 2 C GLU 90.947 1
+ATOM 1886 C CG . GLU 26 26 ? C 24.99942 38.30744 6.37364 1 2 C GLU 90.947 1
+ATOM 1887 C CD . GLU 26 26 ? C 25.40714 38.90125 7.70980 1 2 C GLU 90.947 1
+ATOM 1888 O OE1 . GLU 26 26 ? C 26.59877 39.23992 7.87896 1 2 C GLU 90.947 1
+ATOM 1889 O OE2 . GLU 26 26 ? C 24.53971 39.02418 8.59095 1 2 C GLU 90.947 1
+ATOM 1890 N N . ARG 27 27 ? C 27.23914 38.71559 2.50219 1 2 C ARG 88.553 1
+ATOM 1891 C CA . ARG 27 27 ? C 28.39037 38.83924 1.62987 1 2 C ARG 88.553 1
+ATOM 1892 C C . ARG 27 27 ? C 29.67731 38.73980 2.43151 1 2 C ARG 88.553 1
+ATOM 1893 O O . ARG 27 27 ? C 29.75891 39.21301 3.56453 1 2 C ARG 88.553 1
+ATOM 1894 C CB . ARG 27 27 ? C 28.35545 40.16116 0.87218 1 2 C ARG 88.553 1
+ATOM 1895 C CG . ARG 27 27 ? C 29.40358 40.25776 -0.22246 1 2 C ARG 88.553 1
+ATOM 1896 C CD . ARG 27 27 ? C 29.43595 41.62073 -0.87203 1 2 C ARG 88.553 1
+ATOM 1897 N NE . ARG 27 27 ? C 30.33422 41.63393 -2.01909 1 2 C ARG 88.553 1
+ATOM 1898 C CZ . ARG 27 27 ? C 30.88572 42.72278 -2.54364 1 2 C ARG 88.553 1
+ATOM 1899 N NH1 . ARG 27 27 ? C 30.63544 43.91501 -2.01995 1 2 C ARG 88.553 1
+ATOM 1900 N NH2 . ARG 27 27 ? C 31.68511 42.61554 -3.60612 1 2 C ARG 88.553 1
+ATOM 1901 N N . GLY 28 28 ? C 30.69750 38.12614 1.84591 1 2 C GLY 89.690 1
+ATOM 1902 C CA . GLY 28 28 ? C 31.97966 38.01378 2.50184 1 2 C GLY 89.690 1
+ATOM 1903 C C . GLY 28 28 ? C 32.66052 39.35548 2.66993 1 2 C GLY 89.690 1
+ATOM 1904 O O . GLY 28 28 ? C 32.32817 40.34680 2.01559 1 2 C GLY 89.690 1
+ATOM 1905 N N . GLY 29 29 ? C 33.62027 39.36396 3.57454 1 2 C GLY 85.571 1
+ATOM 1906 C CA . GLY 29 29 ? C 34.35029 40.58307 3.84348 1 2 C GLY 85.571 1
+ATOM 1907 C C . GLY 29 29 ? C 35.25169 40.99023 2.69737 1 2 C GLY 85.571 1
+ATOM 1908 O O . GLY 29 29 ? C 35.47630 40.24573 1.74839 1 2 C GLY 85.571 1
+ATOM 1909 N N . PRO 30 30 ? C 35.77153 42.20905 2.77411 1 2 C PRO 85.471 1
+ATOM 1910 C CA . PRO 30 30 ? C 36.65660 42.68379 1.71500 1 2 C PRO 85.471 1
+ATOM 1911 C C . PRO 30 30 ? C 37.96826 41.91376 1.70302 1 2 C PRO 85.471 1
+ATOM 1912 O O . PRO 30 30 ? C 38.36196 41.29976 2.69202 1 2 C PRO 85.471 1
+ATOM 1913 C CB . PRO 30 30 ? C 36.87447 44.15861 2.07511 1 2 C PRO 85.471 1
+ATOM 1914 C CG . PRO 30 30 ? C 36.66199 44.21249 3.54137 1 2 C PRO 85.471 1
+ATOM 1915 C CD . PRO 30 30 ? C 35.60437 43.18740 3.85090 1 2 C PRO 85.471 1
+ATOM 1916 N N . GLY 31 31 ? C 38.62668 41.95471 0.57896 1 2 C GLY 81.693 1
+ATOM 1917 C CA . GLY 31 31 ? C 39.90004 41.28741 0.44546 1 2 C GLY 81.693 1
+ATOM 1918 C C . GLY 31 31 ? C 40.98036 41.92011 1.29344 1 2 C GLY 81.693 1
+ATOM 1919 O O . GLY 31 31 ? C 40.90700 43.08653 1.67583 1 2 C GLY 81.693 1
+ATOM 1920 N N . GLY 32 32 ? C 41.98303 41.11562 1.58173 1 2 C GLY 79.055 1
+ATOM 1921 C CA . GLY 32 32 ? C 43.09958 41.60968 2.36940 1 2 C GLY 79.055 1
+ATOM 1922 C C . GLY 32 32 ? C 44.00870 42.50391 1.56671 1 2 C GLY 79.055 1
+ATOM 1923 O O . GLY 32 32 ? C 43.84460 42.67523 0.35983 1 2 C GLY 79.055 1
+ATOM 1924 N N . PRO 33 33 ? C 44.98273 43.13387 2.23912 1 2 C PRO 70.174 1
+ATOM 1925 C CA . PRO 33 33 ? C 45.91638 44.02036 1.54787 1 2 C PRO 70.174 1
+ATOM 1926 C C . PRO 33 33 ? C 46.87025 43.26645 0.64249 1 2 C PRO 70.174 1
+ATOM 1927 O O . PRO 33 33 ? C 47.39548 43.86597 -0.30680 1 2 C PRO 70.174 1
+ATOM 1928 C CB . PRO 33 33 ? C 46.68493 44.70641 2.68908 1 2 C PRO 70.174 1
+ATOM 1929 C CG . PRO 33 33 ? C 46.62337 43.73132 3.81633 1 2 C PRO 70.174 1
+ATOM 1930 C CD . PRO 33 33 ? C 45.28291 43.04733 3.68667 1 2 C PRO 70.174 1
+ATOM 1931 N N . GLY 1 1 ? D -30.04913 -6.68513 12.70177 1 2 D GLY 73.382 1
+ATOM 1932 C CA . GLY 1 1 ? D -29.62988 -5.74966 13.73720 1 2 D GLY 73.382 1
+ATOM 1933 C C . GLY 1 1 ? D -29.30966 -4.37640 13.19104 1 2 D GLY 73.382 1
+ATOM 1934 O O . GLY 1 1 ? D -29.11709 -4.21483 11.98773 1 2 D GLY 73.382 1
+ATOM 1935 N N . PRO 2 2 ? D -29.23161 -3.38938 14.05862 1 2 D PRO 68.936 1
+ATOM 1936 C CA . PRO 2 2 ? D -28.94744 -2.02568 13.60455 1 2 D PRO 68.936 1
+ATOM 1937 C C . PRO 2 2 ? D -27.51175 -1.87826 13.11799 1 2 D PRO 68.936 1
+ATOM 1938 O O . PRO 2 2 ? D -26.61945 -2.63699 13.50066 1 2 D PRO 68.936 1
+ATOM 1939 C CB . PRO 2 2 ? D -29.19557 -1.17452 14.85185 1 2 D PRO 68.936 1
+ATOM 1940 C CG . PRO 2 2 ? D -28.94842 -2.09881 15.98561 1 2 D PRO 68.936 1
+ATOM 1941 C CD . PRO 2 2 ? D -29.40891 -3.45504 15.52637 1 2 D PRO 68.936 1
+ATOM 1942 N N . ARG 3 3 ? D -27.30538 -0.88557 12.26810 1 2 D ARG 64.634 1
+ATOM 1943 C CA . ARG 3 3 ? D -25.99213 -0.62297 11.71127 1 2 D ARG 64.634 1
+ATOM 1944 C C . ARG 3 3 ? D -25.04477 -0.11300 12.78919 1 2 D ARG 64.634 1
+ATOM 1945 O O . ARG 3 3 ? D -25.44359 0.57267 13.73121 1 2 D ARG 64.634 1
+ATOM 1946 C CB . ARG 3 3 ? D -26.09164 0.38826 10.56989 1 2 D ARG 64.634 1
+ATOM 1947 C CG . ARG 3 3 ? D -24.81006 0.56173 9.78426 1 2 D ARG 64.634 1
+ATOM 1948 C CD . ARG 3 3 ? D -24.99521 1.53614 8.62355 1 2 D ARG 64.634 1
+ATOM 1949 N NE . ARG 3 3 ? D -23.77175 1.66847 7.85339 1 2 D ARG 64.634 1
+ATOM 1950 C CZ . ARG 3 3 ? D -23.46306 0.92980 6.79870 1 2 D ARG 64.634 1
+ATOM 1951 N NH1 . ARG 3 3 ? D -24.30594 0.00322 6.36443 1 2 D ARG 64.634 1
+ATOM 1952 N NH2 . ARG 3 3 ? D -22.30826 1.12457 6.16414 1 2 D ARG 64.634 1
+ATOM 1953 N N . GLY 4 4 ? D -23.77945 -0.45394 12.65534 1 2 D GLY 68.817 1
+ATOM 1954 C CA . GLY 4 4 ? D -22.77748 -0.00344 13.60132 1 2 D GLY 68.817 1
+ATOM 1955 C C . GLY 4 4 ? D -22.49459 1.47684 13.49751 1 2 D GLY 68.817 1
+ATOM 1956 O O . GLY 4 4 ? D -22.90166 2.15927 12.55890 1 2 D GLY 68.817 1
+ATOM 1957 N N . GLN 5 5 ? D -21.77151 1.97267 14.49709 1 2 D GLN 66.247 1
+ATOM 1958 C CA . GLN 5 5 ? D -21.40360 3.37640 14.53649 1 2 D GLN 66.247 1
+ATOM 1959 C C . GLN 5 5 ? D -20.38404 3.69554 13.45225 1 2 D GLN 66.247 1
+ATOM 1960 O O . GLN 5 5 ? D -19.53196 2.87045 13.12121 1 2 D GLN 66.247 1
+ATOM 1961 C CB . GLN 5 5 ? D -20.82000 3.74583 15.89531 1 2 D GLN 66.247 1
+ATOM 1962 C CG . GLN 5 5 ? D -21.74817 3.53818 17.06901 1 2 D GLN 66.247 1
+ATOM 1963 C CD . GLN 5 5 ? D -22.92031 4.48894 17.05593 1 2 D GLN 66.247 1
+ATOM 1964 O OE1 . GLN 5 5 ? D -24.07284 4.08430 16.89216 1 2 D GLN 66.247 1
+ATOM 1965 N NE2 . GLN 5 5 ? D -22.63003 5.77816 17.22430 1 2 D GLN 66.247 1
+ATOM 1966 N N . PRO 6 6 ? D -20.42494 4.90765 12.89406 1 2 D PRO 61.511 1
+ATOM 1967 C CA . PRO 6 6 ? D -19.39629 5.29656 11.92922 1 2 D PRO 61.511 1
+ATOM 1968 C C . PRO 6 6 ? D -18.02723 5.40348 12.59101 1 2 D PRO 61.511 1
+ATOM 1969 O O . PRO 6 6 ? D -17.91373 5.64419 13.79473 1 2 D PRO 61.511 1
+ATOM 1970 C CB . PRO 6 6 ? D -19.86735 6.66401 11.42058 1 2 D PRO 61.511 1
+ATOM 1971 C CG . PRO 6 6 ? D -21.30334 6.75865 11.80461 1 2 D PRO 61.511 1
+ATOM 1972 C CD . PRO 6 6 ? D -21.45441 5.95452 13.05782 1 2 D PRO 61.511 1
+ATOM 1973 N N . GLY 7 7 ? D -16.99415 5.22328 11.79098 1 2 D GLY 66.433 1
+ATOM 1974 C CA . GLY 7 7 ? D -15.64549 5.41181 12.28930 1 2 D GLY 66.433 1
+ATOM 1975 C C . GLY 7 7 ? D -15.35554 6.86336 12.57039 1 2 D GLY 66.433 1
+ATOM 1976 O O . GLY 7 7 ? D -15.99234 7.76135 12.03882 1 2 D GLY 66.433 1
+ATOM 1977 N N . VAL 8 8 ? D -14.36899 7.09564 13.42317 1 2 D VAL 62.104 1
+ATOM 1978 C CA . VAL 8 8 ? D -13.98543 8.45073 13.77271 1 2 D VAL 62.104 1
+ATOM 1979 C C . VAL 8 8 ? D -13.03561 9.01347 12.72661 1 2 D VAL 62.104 1
+ATOM 1980 O O . VAL 8 8 ? D -12.44405 8.28177 11.92971 1 2 D VAL 62.104 1
+ATOM 1981 C CB . VAL 8 8 ? D -13.34951 8.51568 15.17465 1 2 D VAL 62.104 1
+ATOM 1982 C CG1 . VAL 8 8 ? D -14.34426 8.04369 16.21902 1 2 D VAL 62.104 1
+ATOM 1983 C CG2 . VAL 8 8 ? D -12.07184 7.69646 15.21865 1 2 D VAL 62.104 1
+ATOM 1984 N N . MET 9 9 ? D -12.86856 10.33614 12.72870 1 2 D MET 61.435 1
+ATOM 1985 C CA . MET 9 9 ? D -11.97137 11.00750 11.80597 1 2 D MET 61.435 1
+ATOM 1986 C C . MET 9 9 ? D -10.52849 10.60491 12.06989 1 2 D MET 61.435 1
+ATOM 1987 O O . MET 9 9 ? D -10.13960 10.32378 13.20734 1 2 D MET 61.435 1
+ATOM 1988 C CB . MET 9 9 ? D -12.12456 12.52450 11.92383 1 2 D MET 61.435 1
+ATOM 1989 C CG . MET 9 9 ? D -11.36965 13.31697 10.87890 1 2 D MET 61.435 1
+ATOM 1990 S SD . MET 9 9 ? D -11.63995 15.09925 11.03003 1 2 D MET 61.435 1
+ATOM 1991 C CE . MET 9 9 ? D -10.71294 15.45406 12.51069 1 2 D MET 61.435 1
+ATOM 1992 N N . GLY 10 10 ? D -9.72423 10.56973 11.02430 1 2 D GLY 63.955 1
+ATOM 1993 C CA . GLY 10 10 ? D -8.32698 10.22254 11.15827 1 2 D GLY 63.955 1
+ATOM 1994 C C . GLY 10 10 ? D -7.50543 11.29689 11.83211 1 2 D GLY 63.955 1
+ATOM 1995 O O . GLY 10 10 ? D -7.96287 12.41906 12.07901 1 2 D GLY 63.955 1
+ATOM 1996 N N . PHE 11 11 ? D -6.26394 10.93766 12.14223 1 2 D PHE 60.785 1
+ATOM 1997 C CA . PHE 11 11 ? D -5.33729 11.85598 12.77884 1 2 D PHE 60.785 1
+ATOM 1998 C C . PHE 11 11 ? D -4.86104 12.91366 11.79457 1 2 D PHE 60.785 1
+ATOM 1999 O O . PHE 11 11 ? D -4.88982 12.71006 10.57844 1 2 D PHE 60.785 1
+ATOM 2000 C CB . PHE 11 11 ? D -4.13000 11.09575 13.32782 1 2 D PHE 60.785 1
+ATOM 2001 C CG . PHE 11 11 ? D -4.44143 10.28725 14.55612 1 2 D PHE 60.785 1
+ATOM 2002 C CD1 . PHE 11 11 ? D -4.55436 10.90134 15.79343 1 2 D PHE 60.785 1
+ATOM 2003 C CD2 . PHE 11 11 ? D -4.59668 8.91737 14.47165 1 2 D PHE 60.785 1
+ATOM 2004 C CE1 . PHE 11 11 ? D -4.82692 10.16046 16.92827 1 2 D PHE 60.785 1
+ATOM 2005 C CE2 . PHE 11 11 ? D -4.87367 8.16678 15.60324 1 2 D PHE 60.785 1
+ATOM 2006 C CZ . PHE 11 11 ? D -4.98876 8.79176 16.83113 1 2 D PHE 60.785 1
+ATOM 2007 N N . PRO 12 12 ? D -4.39971 14.06369 12.30742 1 2 D PRO 68.949 1
+ATOM 2008 C CA . PRO 12 12 ? D -3.78934 15.05272 11.42177 1 2 D PRO 68.949 1
+ATOM 2009 C C . PRO 12 12 ? D -2.52222 14.49688 10.78046 1 2 D PRO 68.949 1
+ATOM 2010 O O . PRO 12 12 ? D -1.86312 13.60942 11.32218 1 2 D PRO 68.949 1
+ATOM 2011 C CB . PRO 12 12 ? D -3.46684 16.22279 12.36251 1 2 D PRO 68.949 1
+ATOM 2012 C CG . PRO 12 12 ? D -4.30301 16.00264 13.57287 1 2 D PRO 68.949 1
+ATOM 2013 C CD . PRO 12 12 ? D -4.44496 14.51824 13.70586 1 2 D PRO 68.949 1
+ATOM 2014 N N . GLY 13 13 ? D -2.20171 15.02081 9.61750 1 2 D GLY 68.120 1
+ATOM 2015 C CA . GLY 13 13 ? D -0.98104 14.62453 8.95545 1 2 D GLY 68.120 1
+ATOM 2016 C C . GLY 13 13 ? D 0.24921 15.13291 9.67243 1 2 D GLY 68.120 1
+ATOM 2017 O O . GLY 13 13 ? D 0.17614 16.02168 10.52386 1 2 D GLY 68.120 1
+ATOM 2018 N N . PRO 14 14 ? D 1.42163 14.58511 9.33416 1 2 D PRO 69.440 1
+ATOM 2019 C CA . PRO 14 14 ? D 2.65512 15.01138 9.98736 1 2 D PRO 69.440 1
+ATOM 2020 C C . PRO 14 14 ? D 3.12113 16.37513 9.49729 1 2 D PRO 69.440 1
+ATOM 2021 O O . PRO 14 14 ? D 2.72109 16.85037 8.43075 1 2 D PRO 69.440 1
+ATOM 2022 C CB . PRO 14 14 ? D 3.66074 13.92241 9.59829 1 2 D PRO 69.440 1
+ATOM 2023 C CG . PRO 14 14 ? D 3.17775 13.44859 8.27402 1 2 D PRO 69.440 1
+ATOM 2024 C CD . PRO 14 14 ? D 1.66952 13.52200 8.33893 1 2 D PRO 69.440 1
+ATOM 2025 N N . LYS 15 15 ? D 3.95843 16.98291 10.29286 1 2 D LYS 77.230 1
+ATOM 2026 C CA . LYS 15 15 ? D 4.55644 18.25710 9.93858 1 2 D LYS 77.230 1
+ATOM 2027 C C . LYS 15 15 ? D 5.41125 18.10328 8.68723 1 2 D LYS 77.230 1
+ATOM 2028 O O . LYS 15 15 ? D 6.06619 17.08191 8.48194 1 2 D LYS 77.230 1
+ATOM 2029 C CB . LYS 15 15 ? D 5.40214 18.76895 11.10324 1 2 D LYS 77.230 1
+ATOM 2030 C CG . LYS 15 15 ? D 6.11807 20.07775 10.85222 1 2 D LYS 77.230 1
+ATOM 2031 C CD . LYS 15 15 ? D 7.00391 20.43722 12.04443 1 2 D LYS 77.230 1
+ATOM 2032 C CE . LYS 15 15 ? D 7.82969 21.67806 11.78617 1 2 D LYS 77.230 1
+ATOM 2033 N NZ . LYS 15 15 ? D 8.76161 21.97867 12.91687 1 2 D LYS 77.230 1
+ATOM 2034 N N . GLY 16 16 ? D 5.40924 19.12416 7.83937 1 2 D GLY 82.631 1
+ATOM 2035 C CA . GLY 16 16 ? D 6.21955 19.09434 6.64031 1 2 D GLY 82.631 1
+ATOM 2036 C C . GLY 16 16 ? D 7.69872 19.17580 6.92912 1 2 D GLY 82.631 1
+ATOM 2037 O O . GLY 16 16 ? D 8.12950 19.52704 8.02765 1 2 D GLY 82.631 1
+ATOM 2038 N N . ASN 17 17 ? D 8.48884 18.83486 5.93354 1 2 D ASN 79.558 1
+ATOM 2039 C CA . ASN 17 17 ? D 9.93459 18.89339 6.05850 1 2 D ASN 79.558 1
+ATOM 2040 C C . ASN 17 17 ? D 10.41891 20.33429 6.13283 1 2 D ASN 79.558 1
+ATOM 2041 O O . ASN 17 17 ? D 9.77011 21.25512 5.63851 1 2 D ASN 79.558 1
+ATOM 2042 C CB . ASN 17 17 ? D 10.60260 18.18477 4.88332 1 2 D ASN 79.558 1
+ATOM 2043 C CG . ASN 17 17 ? D 10.38150 16.68649 4.91275 1 2 D ASN 79.558 1
+ATOM 2044 O OD1 . ASN 17 17 ? D 10.34161 16.06495 5.96887 1 2 D ASN 79.558 1
+ATOM 2045 N ND2 . ASN 17 17 ? D 10.23935 16.09756 3.72972 1 2 D ASN 79.558 1
+ATOM 2046 N N . ASP 18 18 ? D 11.58920 20.52182 6.74882 1 2 D ASP 85.849 1
+ATOM 2047 C CA . ASP 18 18 ? D 12.20820 21.83270 6.79658 1 2 D ASP 85.849 1
+ATOM 2048 C C . ASP 18 18 ? D 12.53342 22.31609 5.39040 1 2 D ASP 85.849 1
+ATOM 2049 O O . ASP 18 18 ? D 12.80955 21.52427 4.49074 1 2 D ASP 85.849 1
+ATOM 2050 C CB . ASP 18 18 ? D 13.48328 21.80393 7.63839 1 2 D ASP 85.849 1
+ATOM 2051 C CG . ASP 18 18 ? D 13.20545 21.59301 9.11433 1 2 D ASP 85.849 1
+ATOM 2052 O OD1 . ASP 18 18 ? D 12.05169 21.77646 9.55111 1 2 D ASP 85.849 1
+ATOM 2053 O OD2 . ASP 18 18 ? D 14.15714 21.23818 9.84379 1 2 D ASP 85.849 1
+ATOM 2054 N N . GLY 19 19 ? D 12.48970 23.60966 5.21978 1 2 D GLY 92.441 1
+ATOM 2055 C CA . GLY 19 19 ? D 12.83304 24.17554 3.93504 1 2 D GLY 92.441 1
+ATOM 2056 C C . GLY 19 19 ? D 14.30045 24.01888 3.60558 1 2 D GLY 92.441 1
+ATOM 2057 O O . GLY 19 19 ? D 15.13976 23.75709 4.47250 1 2 D GLY 92.441 1
+ATOM 2058 N N . ALA 20 20 ? D 14.61411 24.19170 2.33103 1 2 D ALA 91.259 1
+ATOM 2059 C CA . ALA 20 20 ? D 15.98521 24.08519 1.87159 1 2 D ALA 91.259 1
+ATOM 2060 C C . ALA 20 20 ? D 16.83525 25.20076 2.47133 1 2 D ALA 91.259 1
+ATOM 2061 O O . ALA 20 20 ? D 16.34986 26.30915 2.69960 1 2 D ALA 91.259 1
+ATOM 2062 C CB . ALA 20 20 ? D 16.04219 24.14356 0.34769 1 2 D ALA 91.259 1
+ATOM 2063 N N . PRO 21 21 ? D 18.10012 24.90335 2.74291 1 2 D PRO 91.481 1
+ATOM 2064 C CA . PRO 21 21 ? D 18.97047 25.95523 3.27043 1 2 D PRO 91.481 1
+ATOM 2065 C C . PRO 21 21 ? D 19.17129 27.07379 2.25886 1 2 D PRO 91.481 1
+ATOM 2066 O O . PRO 21 21 ? D 19.09210 26.86425 1.04727 1 2 D PRO 91.481 1
+ATOM 2067 C CB . PRO 21 21 ? D 20.28735 25.22040 3.55859 1 2 D PRO 91.481 1
+ATOM 2068 C CG . PRO 21 21 ? D 20.24915 24.01832 2.69357 1 2 D PRO 91.481 1
+ATOM 2069 C CD . PRO 21 21 ? D 18.80872 23.61877 2.59319 1 2 D PRO 91.481 1
+ATOM 2070 N N . GLY 22 22 ? D 19.41335 28.27059 2.77478 1 2 D GLY 93.465 1
+ATOM 2071 C CA . GLY 22 22 ? D 19.64512 29.41342 1.91906 1 2 D GLY 93.465 1
+ATOM 2072 C C . GLY 22 22 ? D 20.96606 29.32533 1.19131 1 2 D GLY 93.465 1
+ATOM 2073 O O . GLY 22 22 ? D 21.85657 28.55595 1.54683 1 2 D GLY 93.465 1
+ATOM 2074 N N . LYS 23 23 ? D 21.08862 30.13106 0.15864 1 2 D LYS 92.830 1
+ATOM 2075 C CA . LYS 23 23 ? D 22.30825 30.16764 -0.62466 1 2 D LYS 92.830 1
+ATOM 2076 C C . LYS 23 23 ? D 23.42534 30.85012 0.15726 1 2 D LYS 92.830 1
+ATOM 2077 O O . LYS 23 23 ? D 23.18514 31.72845 0.98400 1 2 D LYS 92.830 1
+ATOM 2078 C CB . LYS 23 23 ? D 22.07604 30.90418 -1.94118 1 2 D LYS 92.830 1
+ATOM 2079 C CG . LYS 23 23 ? D 21.02401 30.26978 -2.83308 1 2 D LYS 92.830 1
+ATOM 2080 C CD . LYS 23 23 ? D 20.80066 31.09023 -4.08327 1 2 D LYS 92.830 1
+ATOM 2081 C CE . LYS 23 23 ? D 19.71769 30.48622 -4.97866 1 2 D LYS 92.830 1
+ATOM 2082 N NZ . LYS 23 23 ? D 19.48177 31.30792 -6.19861 1 2 D LYS 92.830 1
+ATOM 2083 N N . ASN 24 24 ? D 24.65603 30.44089 -0.10677 1 2 D ASN 91.588 1
+ATOM 2084 C CA . ASN 24 24 ? D 25.80534 31.08014 0.50939 1 2 D ASN 91.588 1
+ATOM 2085 C C . ASN 24 24 ? D 25.94898 32.50930 0.01295 1 2 D ASN 91.588 1
+ATOM 2086 O O . ASN 24 24 ? D 25.58420 32.83391 -1.11843 1 2 D ASN 91.588 1
+ATOM 2087 C CB . ASN 24 24 ? D 27.08013 30.29105 0.22043 1 2 D ASN 91.588 1
+ATOM 2088 C CG . ASN 24 24 ? D 27.10239 28.96094 0.93841 1 2 D ASN 91.588 1
+ATOM 2089 O OD1 . ASN 24 24 ? D 26.45326 28.77828 1.97202 1 2 D ASN 91.588 1
+ATOM 2090 N ND2 . ASN 24 24 ? D 27.86311 28.02144 0.39879 1 2 D ASN 91.588 1
+ATOM 2091 N N . GLY 25 25 ? D 26.47457 33.33900 0.86779 1 2 D GLY 92.112 1
+ATOM 2092 C CA . GLY 25 25 ? D 26.70098 34.71182 0.48387 1 2 D GLY 92.112 1
+ATOM 2093 C C . GLY 25 25 ? D 27.75659 34.83833 -0.59116 1 2 D GLY 92.112 1
+ATOM 2094 O O . GLY 25 25 ? D 28.59894 33.96207 -0.78233 1 2 D GLY 92.112 1
+ATOM 2095 N N . GLU 26 26 ? D 27.71666 35.96066 -1.29559 1 2 D GLU 90.642 1
+ATOM 2096 C CA . GLU 26 26 ? D 28.67707 36.21771 -2.34890 1 2 D GLU 90.642 1
+ATOM 2097 C C . GLU 26 26 ? D 30.04504 36.54644 -1.75932 1 2 D GLU 90.642 1
+ATOM 2098 O O . GLU 26 26 ? D 30.15632 37.08131 -0.65749 1 2 D GLU 90.642 1
+ATOM 2099 C CB . GLU 26 26 ? D 28.19745 37.35982 -3.23607 1 2 D GLU 90.642 1
+ATOM 2100 C CG . GLU 26 26 ? D 26.86461 37.09316 -3.91575 1 2 D GLU 90.642 1
+ATOM 2101 C CD . GLU 26 26 ? D 26.40767 38.24760 -4.78748 1 2 D GLU 90.642 1
+ATOM 2102 O OE1 . GLU 26 26 ? D 27.16086 39.23643 -4.91708 1 2 D GLU 90.642 1
+ATOM 2103 O OE2 . GLU 26 26 ? D 25.29671 38.16590 -5.33990 1 2 D GLU 90.642 1
+ATOM 2104 N N . ARG 27 27 ? D 31.06840 36.21560 -2.50852 1 2 D ARG 88.749 1
+ATOM 2105 C CA . ARG 27 27 ? D 32.41824 36.50918 -2.07334 1 2 D ARG 88.749 1
+ATOM 2106 C C . ARG 27 27 ? D 32.64886 38.00739 -2.04365 1 2 D ARG 88.749 1
+ATOM 2107 O O . ARG 27 27 ? D 32.12677 38.74314 -2.88080 1 2 D ARG 88.749 1
+ATOM 2108 C CB . ARG 27 27 ? D 33.43720 35.84466 -2.98984 1 2 D ARG 88.749 1
+ATOM 2109 C CG . ARG 27 27 ? D 34.85133 35.88115 -2.44352 1 2 D ARG 88.749 1
+ATOM 2110 C CD . ARG 27 27 ? D 35.83783 35.25212 -3.39135 1 2 D ARG 88.749 1
+ATOM 2111 N NE . ARG 27 27 ? D 37.14809 35.11517 -2.77335 1 2 D ARG 88.749 1
+ATOM 2112 C CZ . ARG 27 27 ? D 38.28681 34.97392 -3.44196 1 2 D ARG 88.749 1
+ATOM 2113 N NH1 . ARG 27 27 ? D 38.28768 34.95833 -4.77146 1 2 D ARG 88.749 1
+ATOM 2114 N NH2 . ARG 27 27 ? D 39.43244 34.83028 -2.77876 1 2 D ARG 88.749 1
+ATOM 2115 N N . GLY 28 28 ? D 33.42998 38.46680 -1.07334 1 2 D GLY 87.972 1
+ATOM 2116 C CA . GLY 28 28 ? D 33.74222 39.87292 -0.97996 1 2 D GLY 87.972 1
+ATOM 2117 C C . GLY 28 28 ? D 34.55705 40.35849 -2.15918 1 2 D GLY 87.972 1
+ATOM 2118 O O . GLY 28 28 ? D 35.17855 39.58620 -2.88954 1 2 D GLY 87.972 1
+ATOM 2119 N N . GLY 29 29 ? D 34.54326 41.65118 -2.33262 1 2 D GLY 83.795 1
+ATOM 2120 C CA . GLY 29 29 ? D 35.26794 42.24686 -3.42856 1 2 D GLY 83.795 1
+ATOM 2121 C C . GLY 29 29 ? D 36.76644 42.14342 -3.26904 1 2 D GLY 83.795 1
+ATOM 2122 O O . GLY 29 29 ? D 37.28307 41.79250 -2.21204 1 2 D GLY 83.795 1
+ATOM 2123 N N . PRO 30 30 ? D 37.49632 42.44377 -4.32692 1 2 D PRO 82.323 1
+ATOM 2124 C CA . PRO 30 30 ? D 38.94826 42.37434 -4.25949 1 2 D PRO 82.323 1
+ATOM 2125 C C . PRO 30 30 ? D 39.51430 43.44473 -3.33844 1 2 D PRO 82.323 1
+ATOM 2126 O O . PRO 30 30 ? D 38.87722 44.45702 -3.05731 1 2 D PRO 82.323 1
+ATOM 2127 C CB . PRO 30 30 ? D 39.38018 42.60683 -5.71169 1 2 D PRO 82.323 1
+ATOM 2128 C CG . PRO 30 30 ? D 38.26223 43.37609 -6.30726 1 2 D PRO 82.323 1
+ATOM 2129 C CD . PRO 30 30 ? D 37.00914 42.89203 -5.63274 1 2 D PRO 82.323 1
+ATOM 2130 N N . GLY 31 31 ? D 40.71120 43.19794 -2.87409 1 2 D GLY 78.404 1
+ATOM 2131 C CA . GLY 31 31 ? D 41.37780 44.15543 -2.02630 1 2 D GLY 78.404 1
+ATOM 2132 C C . GLY 31 31 ? D 41.68040 45.44040 -2.76090 1 2 D GLY 78.404 1
+ATOM 2133 O O . GLY 31 31 ? D 41.86412 45.46705 -3.97379 1 2 D GLY 78.404 1
+ATOM 2134 N N . GLY 32 32 ? D 41.72520 46.49593 -2.00076 1 2 D GLY 74.882 1
+ATOM 2135 C CA . GLY 32 32 ? D 42.01091 47.79132 -2.58945 1 2 D GLY 74.882 1
+ATOM 2136 C C . GLY 32 32 ? D 43.47124 47.93789 -2.96778 1 2 D GLY 74.882 1
+ATOM 2137 O O . GLY 32 32 ? D 44.32145 47.11446 -2.60360 1 2 D GLY 74.882 1
+ATOM 2138 N N . PRO 33 33 ? D 43.78735 48.98099 -3.72966 1 2 D PRO 63.815 1
+ATOM 2139 C CA . PRO 33 33 ? D 45.16777 49.22353 -4.12860 1 2 D PRO 63.815 1
+ATOM 2140 C C . PRO 33 33 ? D 46.01845 49.68991 -2.96038 1 2 D PRO 63.815 1
+ATOM 2141 O O . PRO 33 33 ? D 47.22760 49.45862 -2.96917 1 2 D PRO 63.815 1
+ATOM 2142 C CB . PRO 33 33 ? D 45.06304 50.32162 -5.19582 1 2 D PRO 63.815 1
+ATOM 2143 C CG . PRO 33 33 ? D 43.80268 51.04513 -4.85190 1 2 D PRO 63.815 1
+ATOM 2144 C CD . PRO 33 33 ? D 42.87674 50.00566 -4.28549 1 2 D PRO 63.815 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.253
+2 1 A 2 GLY 1 49.760
+3 1 A 3 LEU 1 47.473
+4 1 A 4 GLN 1 49.903
+5 1 A 5 ILE 1 47.399
+6 1 A 6 PRO 1 52.865
+7 1 A 7 THR 1 52.612
+8 1 A 8 LEU 1 56.257
+9 1 A 9 SER 1 55.549
+10 1 A 10 PRO 1 60.325
+11 1 A 11 ALA 1 57.004
+12 1 A 12 PRO 1 65.497
+13 1 A 13 ASP 1 72.826
+14 1 A 14 CYS 1 83.531
+15 1 A 15 SER 1 80.241
+16 1 A 16 GLN 1 85.596
+17 1 A 17 PRO 1 88.277
+18 1 A 18 LEU 1 92.159
+19 1 A 19 ASP 1 92.136
+20 1 A 20 VAL 1 94.334
+21 1 A 21 ILE 1 93.769
+22 1 A 22 LEU 1 95.373
+23 1 A 23 LEU 1 96.356
+24 1 A 24 LEU 1 94.496
+25 1 A 25 ASP 1 94.322
+26 1 A 26 GLY 1 90.620
+27 1 A 27 SER 1 89.045
+28 1 A 28 SER 1 86.621
+29 1 A 29 SER 1 88.436
+30 1 A 30 PHE 1 90.771
+31 1 A 31 PRO 1 88.418
+32 1 A 32 ALA 1 85.521
+33 1 A 33 SER 1 88.106
+34 1 A 34 TYR 1 93.466
+35 1 A 35 PHE 1 90.871
+36 1 A 36 ASP 1 88.865
+37 1 A 37 GLU 1 92.637
+38 1 A 38 MET 1 94.481
+39 1 A 39 LYS 1 87.571
+40 1 A 40 SER 1 89.788
+41 1 A 41 PHE 1 94.186
+42 1 A 42 ALA 1 92.669
+43 1 A 43 LYS 1 84.403
+44 1 A 44 ALA 1 89.273
+45 1 A 45 PHE 1 93.872
+46 1 A 46 ILE 1 87.539
+47 1 A 47 SER 1 83.746
+48 1 A 48 LYS 1 86.445
+49 1 A 49 ALA 1 89.281
+50 1 A 50 ASN 1 85.382
+51 1 A 51 ILE 1 79.760
+52 1 A 52 GLY 1 79.951
+53 1 A 53 PRO 1 74.397
+54 1 A 54 ARG 1 80.445
+55 1 A 55 LEU 1 84.906
+56 1 A 56 THR 1 88.402
+57 1 A 57 GLN 1 86.873
+58 1 A 58 VAL 1 90.084
+59 1 A 59 SER 1 88.310
+60 1 A 60 VAL 1 89.957
+61 1 A 61 LEU 1 87.854
+62 1 A 62 GLN 1 88.256
+63 1 A 63 TYR 1 89.113
+64 1 A 64 GLY 1 86.235
+65 1 A 65 SER 1 78.130
+66 1 A 66 ILE 1 72.551
+67 1 A 67 THR 1 80.825
+68 1 A 68 THR 1 79.196
+69 1 A 69 ILE 1 80.052
+70 1 A 70 ASP 1 82.109
+71 1 A 71 VAL 1 83.324
+72 1 A 72 PRO 1 78.493
+73 1 A 73 TRP 1 77.148
+74 1 A 74 ASN 1 68.321
+75 1 A 75 VAL 1 75.077
+76 1 A 76 VAL 1 64.414
+77 1 A 77 PRO 1 68.320
+78 1 A 78 GLU 1 66.311
+79 1 A 79 LYS 1 75.037
+80 1 A 80 ALA 1 64.095
+81 1 A 81 HIS 1 66.664
+82 1 A 82 LEU 1 77.242
+83 1 A 83 LEU 1 70.218
+84 1 A 84 SER 1 64.712
+85 1 A 85 LEU 1 74.574
+86 1 A 86 VAL 1 80.843
+87 1 A 87 ASP 1 67.126
+88 1 A 88 VAL 1 64.637
+89 1 A 89 MET 1 78.089
+90 1 A 90 GLN 1 72.826
+91 1 A 91 ARG 1 83.474
+92 1 A 92 GLU 1 81.121
+93 1 A 93 GLY 1 83.153
+94 1 A 94 GLY 1 82.014
+95 1 A 95 PRO 1 82.904
+96 1 A 96 SER 1 87.758
+97 1 A 97 GLN 1 87.675
+98 1 A 98 ILE 1 93.528
+99 1 A 99 GLY 1 93.750
+100 1 A 100 ASP 1 84.511
+101 1 A 101 ALA 1 91.226
+102 1 A 102 LEU 1 95.493
+103 1 A 103 GLY 1 91.213
+104 1 A 104 PHE 1 85.740
+105 1 A 105 ALA 1 92.188
+106 1 A 106 VAL 1 92.513
+107 1 A 107 ARG 1 83.097
+108 1 A 108 TYR 1 84.659
+109 1 A 109 LEU 1 90.497
+110 1 A 110 THR 1 86.034
+111 1 A 111 ALA 1 73.183
+112 1 A 112 GLU 1 61.525
+113 1 A 113 MET 1 63.046
+114 1 A 114 HIS 1 58.161
+115 1 A 115 GLY 1 70.018
+116 1 A 116 ALA 1 76.746
+117 1 A 117 ARG 1 83.229
+118 1 A 118 PRO 1 79.553
+119 1 A 119 GLY 1 87.920
+120 1 A 120 ALA 1 90.956
+121 1 A 121 SER 1 90.197
+122 1 A 122 LYS 1 92.735
+123 1 A 123 ALA 1 94.593
+124 1 A 124 VAL 1 96.595
+125 1 A 125 VAL 1 96.885
+126 1 A 126 ILE 1 96.681
+127 1 A 127 LEU 1 95.965
+128 1 A 128 VAL 1 95.839
+129 1 A 129 THR 1 92.875
+130 1 A 130 ASP 1 90.693
+131 1 A 131 VAL 1 87.237
+132 1 A 132 SER 1 89.356
+133 1 A 133 VAL 1 84.614
+134 1 A 134 ASP 1 87.281
+135 1 A 135 SER 1 91.206
+136 1 A 136 VAL 1 94.752
+137 1 A 137 ASP 1 94.698
+138 1 A 138 ALA 1 93.385
+139 1 A 139 ALA 1 93.708
+140 1 A 140 ALA 1 95.080
+141 1 A 141 ASP 1 94.708
+142 1 A 142 ALA 1 92.847
+143 1 A 143 ALA 1 94.705
+144 1 A 144 ARG 1 93.407
+145 1 A 145 SER 1 93.288
+146 1 A 146 ASN 1 91.822
+147 1 A 147 ARG 1 90.496
+148 1 A 148 VAL 1 95.096
+149 1 A 149 THR 1 93.296
+150 1 A 150 VAL 1 96.257
+151 1 A 151 PHE 1 95.817
+152 1 A 152 PRO 1 96.254
+153 1 A 153 ILE 1 96.134
+154 1 A 154 GLY 1 96.099
+155 1 A 155 ILE 1 94.661
+156 1 A 156 GLY 1 92.967
+157 1 A 157 ASP 1 89.772
+158 1 A 158 ARG 1 90.487
+159 1 A 159 TYR 1 93.723
+160 1 A 160 ASP 1 94.548
+161 1 A 161 ALA 1 93.746
+162 1 A 162 ALA 1 94.965
+163 1 A 163 GLN 1 95.559
+164 1 A 164 LEU 1 95.803
+165 1 A 165 ARG 1 94.849
+166 1 A 166 ILE 1 95.824
+167 1 A 167 LEU 1 96.116
+168 1 A 168 ALA 1 94.196
+169 1 A 169 GLY 1 90.578
+170 1 A 170 PRO 1 84.416
+171 1 A 171 ALA 1 85.863
+172 1 A 172 GLY 1 89.570
+173 1 A 173 ASP 1 89.310
+174 1 A 174 SER 1 87.930
+175 1 A 175 ASN 1 91.401
+176 1 A 176 VAL 1 94.094
+177 1 A 177 VAL 1 92.130
+178 1 A 178 LYS 1 92.683
+179 1 A 179 LEU 1 93.484
+180 1 A 180 GLN 1 90.479
+181 1 A 181 ARG 1 89.035
+182 1 A 182 ILE 1 90.928
+183 1 A 183 GLU 1 88.515
+184 1 A 184 ASP 1 91.592
+185 1 A 185 LEU 1 92.389
+186 1 A 186 PRO 1 87.756
+187 1 A 187 THR 1 88.201
+188 1 A 188 MET 1 88.253
+189 1 A 189 VAL 1 87.886
+190 1 A 190 THR 1 80.964
+191 1 A 191 LEU 1 81.997
+192 1 A 192 GLY 1 75.991
+193 1 A 193 ASN 1 75.940
+194 1 A 194 SER 1 81.952
+195 1 A 195 PHE 1 87.005
+196 1 A 196 LEU 1 88.082
+197 1 A 197 HIS 1 83.685
+198 1 A 198 LYS 1 86.504
+199 1 A 199 LEU 1 89.014
+200 1 A 200 CYS 1 85.694
+201 1 A 201 SER 1 75.973
+202 1 A 202 GLY 1 62.405
+203 1 B 1 GLY 1 64.339
+204 1 B 2 PRO 1 69.981
+205 1 B 3 ARG 1 68.492
+206 1 B 4 GLY 1 68.331
+207 1 B 5 GLN 1 64.383
+208 1 B 6 PRO 1 61.174
+209 1 B 7 GLY 1 65.788
+210 1 B 8 VAL 1 58.228
+211 1 B 9 MET 1 59.783
+212 1 B 10 GLY 1 64.200
+213 1 B 11 PHE 1 57.231
+214 1 B 12 PRO 1 59.131
+215 1 B 13 GLY 1 67.195
+216 1 B 14 PRO 1 67.058
+217 1 B 15 LYS 1 69.637
+218 1 B 16 GLY 1 75.678
+219 1 B 17 ASN 1 83.128
+220 1 B 18 ASP 1 83.370
+221 1 B 19 GLY 1 88.390
+222 1 B 20 ALA 1 90.069
+223 1 B 21 PRO 1 92.069
+224 1 B 22 GLY 1 92.796
+225 1 B 23 LYS 1 93.190
+226 1 B 24 ASN 1 92.987
+227 1 B 25 GLY 1 92.801
+228 1 B 26 GLU 1 91.344
+229 1 B 27 ARG 1 89.626
+230 1 B 28 GLY 1 90.191
+231 1 B 29 GLY 1 86.403
+232 1 B 30 PRO 1 85.623
+233 1 B 31 GLY 1 84.810
+234 1 B 32 GLY 1 81.464
+235 1 B 33 PRO 1 73.192
+236 1 C 1 GLY 1 70.791
+237 1 C 2 PRO 1 73.364
+238 1 C 3 ARG 1 70.339
+239 1 C 4 GLY 1 69.747
+240 1 C 5 GLN 1 64.346
+241 1 C 6 PRO 1 65.490
+242 1 C 7 GLY 1 66.412
+243 1 C 8 VAL 1 59.965
+244 1 C 9 MET 1 64.261
+245 1 C 10 GLY 1 66.987
+246 1 C 11 PHE 1 62.942
+247 1 C 12 PRO 1 62.955
+248 1 C 13 GLY 1 69.019
+249 1 C 14 PRO 1 68.125
+250 1 C 15 LYS 1 70.596
+251 1 C 16 GLY 1 80.701
+252 1 C 17 ASN 1 83.659
+253 1 C 18 ASP 1 84.700
+254 1 C 19 GLY 1 91.470
+255 1 C 20 ALA 1 92.027
+256 1 C 21 PRO 1 91.839
+257 1 C 22 GLY 1 93.488
+258 1 C 23 LYS 1 93.981
+259 1 C 24 ASN 1 92.566
+260 1 C 25 GLY 1 92.647
+261 1 C 26 GLU 1 90.947
+262 1 C 27 ARG 1 88.553
+263 1 C 28 GLY 1 89.690
+264 1 C 29 GLY 1 85.571
+265 1 C 30 PRO 1 85.471
+266 1 C 31 GLY 1 81.693
+267 1 C 32 GLY 1 79.055
+268 1 C 33 PRO 1 70.174
+269 1 D 1 GLY 1 73.382
+270 1 D 2 PRO 1 68.936
+271 1 D 3 ARG 1 64.634
+272 1 D 4 GLY 1 68.817
+273 1 D 5 GLN 1 66.247
+274 1 D 6 PRO 1 61.511
+275 1 D 7 GLY 1 66.433
+276 1 D 8 VAL 1 62.104
+277 1 D 9 MET 1 61.435
+278 1 D 10 GLY 1 63.955
+279 1 D 11 PHE 1 60.785
+280 1 D 12 PRO 1 68.949
+281 1 D 13 GLY 1 68.120
+282 1 D 14 PRO 1 69.440
+283 1 D 15 LYS 1 77.230
+284 1 D 16 GLY 1 82.631
+285 1 D 17 ASN 1 79.558
+286 1 D 18 ASP 1 85.849
+287 1 D 19 GLY 1 92.441
+288 1 D 20 ALA 1 91.259
+289 1 D 21 PRO 1 91.481
+290 1 D 22 GLY 1 93.465
+291 1 D 23 LYS 1 92.830
+292 1 D 24 ASN 1 91.588
+293 1 D 25 GLY 1 92.112
+294 1 D 26 GLU 1 90.642
+295 1 D 27 ARG 1 88.749
+296 1 D 28 GLY 1 87.972
+297 1 D 29 GLY 1 83.795
+298 1 D 30 PRO 1 82.323
+299 1 D 31 GLY 1 78.404
+300 1 D 32 GLY 1 74.882
+301 1 D 33 PRO 1 63.815
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d347c25f5c04a550fd7a2c836b906da5b0940aec
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(ALA)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 ALA .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 5.86880 29.55773 10.12783 1 1 A GLU 46.652 1
+ATOM 2 C CA . GLU 1 1 ? A 5.85276 28.12580 9.83562 1 1 A GLU 46.652 1
+ATOM 3 C C . GLU 1 1 ? A 4.44196 27.66780 9.49314 1 1 A GLU 46.652 1
+ATOM 4 O O . GLU 1 1 ? A 3.50757 28.46726 9.45594 1 1 A GLU 46.652 1
+ATOM 5 C CB . GLU 1 1 ? A 6.40499 27.33948 11.02433 1 1 A GLU 46.652 1
+ATOM 6 C CG . GLU 1 1 ? A 6.71502 25.88874 10.71847 1 1 A GLU 46.652 1
+ATOM 7 C CD . GLU 1 1 ? A 7.32432 25.15115 11.89267 1 1 A GLU 46.652 1
+ATOM 8 O OE1 . GLU 1 1 ? A 7.54047 25.78769 12.94219 1 1 A GLU 46.652 1
+ATOM 9 O OE2 . GLU 1 1 ? A 7.57278 23.94354 11.75791 1 1 A GLU 46.652 1
+ATOM 10 N N . GLY 2 2 ? A 4.29227 26.39106 9.26072 1 1 A GLY 48.287 1
+ATOM 11 C CA . GLY 2 2 ? A 3.00351 25.82674 8.90272 1 1 A GLY 48.287 1
+ATOM 12 C C . GLY 2 2 ? A 2.00489 25.85827 10.04138 1 1 A GLY 48.287 1
+ATOM 13 O O . GLY 2 2 ? A 2.32103 26.19191 11.18233 1 1 A GLY 48.287 1
+ATOM 14 N N . LEU 3 3 ? A 0.80530 25.48914 9.69450 1 1 A LEU 44.016 1
+ATOM 15 C CA . LEU 3 3 ? A -0.28349 25.48888 10.66261 1 1 A LEU 44.016 1
+ATOM 16 C C . LEU 3 3 ? A -0.07408 24.40609 11.71326 1 1 A LEU 44.016 1
+ATOM 17 O O . LEU 3 3 ? A 0.24294 23.26341 11.39415 1 1 A LEU 44.016 1
+ATOM 18 C CB . LEU 3 3 ? A -1.61236 25.26546 9.94721 1 1 A LEU 44.016 1
+ATOM 19 C CG . LEU 3 3 ? A -2.84538 25.06192 10.82044 1 1 A LEU 44.016 1
+ATOM 20 C CD1 . LEU 3 3 ? A -3.17527 26.34222 11.56859 1 1 A LEU 44.016 1
+ATOM 21 C CD2 . LEU 3 3 ? A -4.02513 24.61030 9.97002 1 1 A LEU 44.016 1
+ATOM 22 N N . GLN 4 4 ? A -0.26053 24.77659 12.97863 1 1 A GLN 49.284 1
+ATOM 23 C CA . GLN 4 4 ? A -0.20661 23.82002 14.07480 1 1 A GLN 49.284 1
+ATOM 24 C C . GLN 4 4 ? A -1.60798 23.25871 14.30744 1 1 A GLN 49.284 1
+ATOM 25 O O . GLN 4 4 ? A -2.47438 23.93429 14.86348 1 1 A GLN 49.284 1
+ATOM 26 C CB . GLN 4 4 ? A 0.31206 24.47228 15.35257 1 1 A GLN 49.284 1
+ATOM 27 C CG . GLN 4 4 ? A 1.82720 24.52968 15.43484 1 1 A GLN 49.284 1
+ATOM 28 C CD . GLN 4 4 ? A 2.38438 25.74662 14.72607 1 1 A GLN 49.284 1
+ATOM 29 O OE1 . GLN 4 4 ? A 1.67102 26.45773 14.01404 1 1 A GLN 49.284 1
+ATOM 30 N NE2 . GLN 4 4 ? A 3.67133 26.00741 14.92724 1 1 A GLN 49.284 1
+ATOM 31 N N . ILE 5 5 ? A -1.81934 22.02711 13.88293 1 1 A ILE 45.428 1
+ATOM 32 C CA . ILE 5 5 ? A -3.11565 21.38394 14.00392 1 1 A ILE 45.428 1
+ATOM 33 C C . ILE 5 5 ? A -3.25223 20.78510 15.39825 1 1 A ILE 45.428 1
+ATOM 34 O O . ILE 5 5 ? A -2.37576 20.03970 15.84496 1 1 A ILE 45.428 1
+ATOM 35 C CB . ILE 5 5 ? A -3.29314 20.29897 12.92733 1 1 A ILE 45.428 1
+ATOM 36 C CG1 . ILE 5 5 ? A -3.17702 20.92820 11.53714 1 1 A ILE 45.428 1
+ATOM 37 C CG2 . ILE 5 5 ? A -4.62780 19.59647 13.09636 1 1 A ILE 45.428 1
+ATOM 38 C CD1 . ILE 5 5 ? A -3.26397 19.92250 10.40887 1 1 A ILE 45.428 1
+ATOM 39 N N . PRO 6 6 ? A -4.34036 21.09693 16.10167 1 1 A PRO 51.759 1
+ATOM 40 C CA . PRO 6 6 ? A -4.54405 20.48857 17.41853 1 1 A PRO 51.759 1
+ATOM 41 C C . PRO 6 6 ? A -4.67562 18.97492 17.30436 1 1 A PRO 51.759 1
+ATOM 42 O O . PRO 6 6 ? A -5.35959 18.46404 16.41996 1 1 A PRO 51.759 1
+ATOM 43 C CB . PRO 6 6 ? A -5.83676 21.13143 17.92682 1 1 A PRO 51.759 1
+ATOM 44 C CG . PRO 6 6 ? A -6.53187 21.60673 16.70015 1 1 A PRO 51.759 1
+ATOM 45 C CD . PRO 6 6 ? A -5.44114 22.01142 15.75649 1 1 A PRO 51.759 1
+ATOM 46 N N . THR 7 7 ? A -4.00247 18.27783 18.19887 1 1 A THR 51.042 1
+ATOM 47 C CA . THR 7 7 ? A -3.95488 16.82508 18.15532 1 1 A THR 51.042 1
+ATOM 48 C C . THR 7 7 ? A -4.47487 16.23687 19.45473 1 1 A THR 51.042 1
+ATOM 49 O O . THR 7 7 ? A -4.51412 16.90182 20.49130 1 1 A THR 51.042 1
+ATOM 50 C CB . THR 7 7 ? A -2.52511 16.32423 17.90253 1 1 A THR 51.042 1
+ATOM 51 O OG1 . THR 7 7 ? A -1.66749 16.80080 18.94726 1 1 A THR 51.042 1
+ATOM 52 C CG2 . THR 7 7 ? A -2.01048 16.83230 16.56468 1 1 A THR 51.042 1
+ATOM 53 N N . LEU 8 8 ? A -4.87074 14.98743 19.37235 1 1 A LEU 55.420 1
+ATOM 54 C CA . LEU 8 8 ? A -5.33632 14.24171 20.52995 1 1 A LEU 55.420 1
+ATOM 55 C C . LEU 8 8 ? A -4.27672 13.21635 20.90821 1 1 A LEU 55.420 1
+ATOM 56 O O . LEU 8 8 ? A -3.83018 12.43823 20.06952 1 1 A LEU 55.420 1
+ATOM 57 C CB . LEU 8 8 ? A -6.67415 13.55976 20.22883 1 1 A LEU 55.420 1
+ATOM 58 C CG . LEU 8 8 ? A -7.36264 12.78919 21.35861 1 1 A LEU 55.420 1
+ATOM 59 C CD1 . LEU 8 8 ? A -8.86811 12.81241 21.16131 1 1 A LEU 55.420 1
+ATOM 60 C CD2 . LEU 8 8 ? A -6.86912 11.35171 21.43497 1 1 A LEU 55.420 1
+ATOM 61 N N . SER 9 9 ? A -3.87917 13.21252 22.16878 1 1 A SER 55.533 1
+ATOM 62 C CA . SER 9 9 ? A -2.87283 12.28182 22.64120 1 1 A SER 55.533 1
+ATOM 63 C C . SER 9 9 ? A -3.44448 10.86492 22.66985 1 1 A SER 55.533 1
+ATOM 64 O O . SER 9 9 ? A -4.47974 10.63410 23.29251 1 1 A SER 55.533 1
+ATOM 65 C CB . SER 9 9 ? A -2.38383 12.67439 24.03120 1 1 A SER 55.533 1
+ATOM 66 O OG . SER 9 9 ? A -1.41258 11.76642 24.51340 1 1 A SER 55.533 1
+ATOM 67 N N . PRO 10 10 ? A -2.79175 9.93298 22.00222 1 1 A PRO 58.846 1
+ATOM 68 C CA . PRO 10 10 ? A -3.26991 8.55139 22.01982 1 1 A PRO 58.846 1
+ATOM 69 C C . PRO 10 10 ? A -3.07121 7.90736 23.38904 1 1 A PRO 58.846 1
+ATOM 70 O O . PRO 10 10 ? A -2.48777 8.49592 24.30207 1 1 A PRO 58.846 1
+ATOM 71 C CB . PRO 10 10 ? A -2.41406 7.86163 20.95379 1 1 A PRO 58.846 1
+ATOM 72 C CG . PRO 10 10 ? A -1.82169 8.96210 20.14558 1 1 A PRO 58.846 1
+ATOM 73 C CD . PRO 10 10 ? A -1.65125 10.10774 21.09549 1 1 A PRO 58.846 1
+ATOM 74 N N . ALA 11 11 ? A -3.54818 6.68143 23.51062 1 1 A ALA 54.802 1
+ATOM 75 C CA . ALA 11 11 ? A -3.38344 5.93603 24.74516 1 1 A ALA 54.802 1
+ATOM 76 C C . ALA 11 11 ? A -1.89932 5.74585 25.04996 1 1 A ALA 54.802 1
+ATOM 77 O O . ALA 11 11 ? A -1.07064 5.71646 24.14132 1 1 A ALA 54.802 1
+ATOM 78 C CB . ALA 11 11 ? A -4.08237 4.58317 24.64458 1 1 A ALA 54.802 1
+ATOM 79 N N . PRO 12 12 ? A -1.56406 5.61204 26.33474 1 1 A PRO 65.611 1
+ATOM 80 C CA . PRO 12 12 ? A -0.15382 5.42969 26.68734 1 1 A PRO 65.611 1
+ATOM 81 C C . PRO 12 12 ? A 0.50290 4.23547 26.00434 1 1 A PRO 65.611 1
+ATOM 82 O O . PRO 12 12 ? A 1.72307 4.22837 25.82505 1 1 A PRO 65.611 1
+ATOM 83 C CB . PRO 12 12 ? A -0.19511 5.24391 28.20745 1 1 A PRO 65.611 1
+ATOM 84 C CG . PRO 12 12 ? A -1.44414 5.93674 28.63546 1 1 A PRO 65.611 1
+ATOM 85 C CD . PRO 12 12 ? A -2.42548 5.69633 27.52348 1 1 A PRO 65.611 1
+ATOM 86 N N . ASP 13 13 ? A -0.27719 3.25042 25.61537 1 1 A ASP 70.957 1
+ATOM 87 C CA . ASP 13 13 ? A 0.26559 2.08277 24.94081 1 1 A ASP 70.957 1
+ATOM 88 C C . ASP 13 13 ? A 0.73461 2.39961 23.52503 1 1 A ASP 70.957 1
+ATOM 89 O O . ASP 13 13 ? A 1.42864 1.58681 22.91004 1 1 A ASP 70.957 1
+ATOM 90 C CB . ASP 13 13 ? A -0.78151 0.96836 24.91213 1 1 A ASP 70.957 1
+ATOM 91 C CG . ASP 13 13 ? A -0.20825 -0.37372 24.50538 1 1 A ASP 70.957 1
+ATOM 92 O OD1 . ASP 13 13 ? A 0.98097 -0.62676 24.77549 1 1 A ASP 70.957 1
+ATOM 93 O OD2 . ASP 13 13 ? A -0.96199 -1.18368 23.92349 1 1 A ASP 70.957 1
+ATOM 94 N N . CYS 14 14 ? A 0.38999 3.55570 22.99164 1 1 A CYS 81.910 1
+ATOM 95 C CA . CYS 14 14 ? A 0.71140 3.91174 21.61932 1 1 A CYS 81.910 1
+ATOM 96 C C . CYS 14 14 ? A 1.99262 4.72961 21.49488 1 1 A CYS 81.910 1
+ATOM 97 O O . CYS 14 14 ? A 2.20882 5.37185 20.46402 1 1 A CYS 81.910 1
+ATOM 98 C CB . CYS 14 14 ? A -0.45330 4.67453 20.98618 1 1 A CYS 81.910 1
+ATOM 99 S SG . CYS 14 14 ? A -1.95025 3.68329 20.75512 1 1 A CYS 81.910 1
+ATOM 100 N N . SER 15 15 ? A 2.82865 4.72043 22.49714 1 1 A SER 80.105 1
+ATOM 101 C CA . SER 15 15 ? A 4.07040 5.47891 22.45646 1 1 A SER 80.105 1
+ATOM 102 C C . SER 15 15 ? A 5.26245 4.65265 21.98818 1 1 A SER 80.105 1
+ATOM 103 O O . SER 15 15 ? A 6.38465 5.15972 21.97859 1 1 A SER 80.105 1
+ATOM 104 C CB . SER 15 15 ? A 4.37642 6.06923 23.83588 1 1 A SER 80.105 1
+ATOM 105 O OG . SER 15 15 ? A 4.51537 5.04802 24.80477 1 1 A SER 80.105 1
+ATOM 106 N N . GLN 16 16 ? A 5.05625 3.40383 21.61154 1 1 A GLN 85.280 1
+ATOM 107 C CA . GLN 16 16 ? A 6.13588 2.54697 21.14712 1 1 A GLN 85.280 1
+ATOM 108 C C . GLN 16 16 ? A 6.36524 2.74629 19.64990 1 1 A GLN 85.280 1
+ATOM 109 O O . GLN 16 16 ? A 5.45623 3.14743 18.92229 1 1 A GLN 85.280 1
+ATOM 110 C CB . GLN 16 16 ? A 5.81075 1.08209 21.44035 1 1 A GLN 85.280 1
+ATOM 111 C CG . GLN 16 16 ? A 5.51843 0.80954 22.90219 1 1 A GLN 85.280 1
+ATOM 112 C CD . GLN 16 16 ? A 6.66027 1.23508 23.79529 1 1 A GLN 85.280 1
+ATOM 113 O OE1 . GLN 16 16 ? A 7.81126 0.86114 23.57098 1 1 A GLN 85.280 1
+ATOM 114 N NE2 . GLN 16 16 ? A 6.35458 2.02523 24.81437 1 1 A GLN 85.280 1
+ATOM 115 N N . PRO 17 17 ? A 7.57430 2.46974 19.17392 1 1 A PRO 87.876 1
+ATOM 116 C CA . PRO 17 17 ? A 7.86275 2.63792 17.74715 1 1 A PRO 87.876 1
+ATOM 117 C C . PRO 17 17 ? A 6.94627 1.77568 16.88761 1 1 A PRO 87.876 1
+ATOM 118 O O . PRO 17 17 ? A 6.83929 0.56534 17.09152 1 1 A PRO 87.876 1
+ATOM 119 C CB . PRO 17 17 ? A 9.32110 2.19339 17.62650 1 1 A PRO 87.876 1
+ATOM 120 C CG . PRO 17 17 ? A 9.88985 2.40281 18.99329 1 1 A PRO 87.876 1
+ATOM 121 C CD . PRO 17 17 ? A 8.77293 2.07328 19.93602 1 1 A PRO 87.876 1
+ATOM 122 N N . LEU 18 18 ? A 6.28944 2.40061 15.93187 1 1 A LEU 91.553 1
+ATOM 123 C CA . LEU 18 18 ? A 5.31123 1.71821 15.09907 1 1 A LEU 91.553 1
+ATOM 124 C C . LEU 18 18 ? A 5.21550 2.42893 13.75880 1 1 A LEU 91.553 1
+ATOM 125 O O . LEU 18 18 ? A 4.90113 3.61839 13.71007 1 1 A LEU 91.553 1
+ATOM 126 C CB . LEU 18 18 ? A 3.94086 1.69829 15.78268 1 1 A LEU 91.553 1
+ATOM 127 C CG . LEU 18 18 ? A 2.78953 1.07183 15.01140 1 1 A LEU 91.553 1
+ATOM 128 C CD1 . LEU 18 18 ? A 3.03779 -0.40918 14.79785 1 1 A LEU 91.553 1
+ATOM 129 C CD2 . LEU 18 18 ? A 1.47531 1.29805 15.73563 1 1 A LEU 91.553 1
+ATOM 130 N N . ASP 19 19 ? A 5.48267 1.70866 12.70165 1 1 A ASP 91.454 1
+ATOM 131 C CA . ASP 19 19 ? A 5.32442 2.20963 11.34977 1 1 A ASP 91.454 1
+ATOM 132 C C . ASP 19 19 ? A 3.98903 1.72259 10.80669 1 1 A ASP 91.454 1
+ATOM 133 O O . ASP 19 19 ? A 3.71227 0.52282 10.79855 1 1 A ASP 91.454 1
+ATOM 134 C CB . ASP 19 19 ? A 6.46517 1.73744 10.44316 1 1 A ASP 91.454 1
+ATOM 135 C CG . ASP 19 19 ? A 7.80254 2.34461 10.82334 1 1 A ASP 91.454 1
+ATOM 136 O OD1 . ASP 19 19 ? A 7.82157 3.39359 11.49787 1 1 A ASP 91.454 1
+ATOM 137 O OD2 . ASP 19 19 ? A 8.83971 1.76922 10.42920 1 1 A ASP 91.454 1
+ATOM 138 N N . VAL 20 20 ? A 3.16645 2.64700 10.35479 1 1 A VAL 94.490 1
+ATOM 139 C CA . VAL 20 20 ? A 1.83049 2.33552 9.88210 1 1 A VAL 94.490 1
+ATOM 140 C C . VAL 20 20 ? A 1.66344 2.83997 8.45675 1 1 A VAL 94.490 1
+ATOM 141 O O . VAL 20 20 ? A 2.02783 3.97495 8.14366 1 1 A VAL 94.490 1
+ATOM 142 C CB . VAL 20 20 ? A 0.74966 2.96488 10.78364 1 1 A VAL 94.490 1
+ATOM 143 C CG1 . VAL 20 20 ? A -0.63926 2.63567 10.25810 1 1 A VAL 94.490 1
+ATOM 144 C CG2 . VAL 20 20 ? A 0.91645 2.48167 12.21975 1 1 A VAL 94.490 1
+ATOM 145 N N . ILE 21 21 ? A 1.09535 1.99818 7.60378 1 1 A ILE 93.531 1
+ATOM 146 C CA . ILE 21 21 ? A 0.74372 2.39166 6.25046 1 1 A ILE 93.531 1
+ATOM 147 C C . ILE 21 21 ? A -0.76906 2.43063 6.13353 1 1 A ILE 93.531 1
+ATOM 148 O O . ILE 21 21 ? A -1.45635 1.47427 6.49773 1 1 A ILE 93.531 1
+ATOM 149 C CB . ILE 21 21 ? A 1.32950 1.43646 5.19550 1 1 A ILE 93.531 1
+ATOM 150 C CG1 . ILE 21 21 ? A 2.82512 1.69924 5.03561 1 1 A ILE 93.531 1
+ATOM 151 C CG2 . ILE 21 21 ? A 0.61295 1.61352 3.86241 1 1 A ILE 93.531 1
+ATOM 152 C CD1 . ILE 21 21 ? A 3.48125 0.85500 3.96447 1 1 A ILE 93.531 1
+ATOM 153 N N . LEU 22 22 ? A -1.28137 3.53439 5.64104 1 1 A LEU 96.167 1
+ATOM 154 C CA . LEU 22 22 ? A -2.67865 3.63398 5.25816 1 1 A LEU 96.167 1
+ATOM 155 C C . LEU 22 22 ? A -2.74460 3.41371 3.75436 1 1 A LEU 96.167 1
+ATOM 156 O O . LEU 22 22 ? A -2.32895 4.26590 2.97212 1 1 A LEU 96.167 1
+ATOM 157 C CB . LEU 22 22 ? A -3.25670 4.99725 5.63230 1 1 A LEU 96.167 1
+ATOM 158 C CG . LEU 22 22 ? A -3.03833 5.44466 7.07530 1 1 A LEU 96.167 1
+ATOM 159 C CD1 . LEU 22 22 ? A -3.70803 6.79281 7.31622 1 1 A LEU 96.167 1
+ATOM 160 C CD2 . LEU 22 22 ? A -3.57208 4.39781 8.04257 1 1 A LEU 96.167 1
+ATOM 161 N N . LEU 23 23 ? A -3.23852 2.25111 3.35998 1 1 A LEU 96.094 1
+ATOM 162 C CA . LEU 23 23 ? A -3.30456 1.87929 1.95768 1 1 A LEU 96.094 1
+ATOM 163 C C . LEU 23 23 ? A -4.70239 2.18638 1.44812 1 1 A LEU 96.094 1
+ATOM 164 O O . LEU 23 23 ? A -5.65241 1.44901 1.71520 1 1 A LEU 96.094 1
+ATOM 165 C CB . LEU 23 23 ? A -2.95233 0.40104 1.78452 1 1 A LEU 96.094 1
+ATOM 166 C CG . LEU 23 23 ? A -2.88622 -0.14849 0.36523 1 1 A LEU 96.094 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.99551 0.70944 -0.51869 1 1 A LEU 96.094 1
+ATOM 168 C CD2 . LEU 23 23 ? A -2.38113 -1.58402 0.39358 1 1 A LEU 96.094 1
+ATOM 169 N N . LEU 24 24 ? A -4.83037 3.28563 0.72769 1 1 A LEU 94.758 1
+ATOM 170 C CA . LEU 24 24 ? A -6.12743 3.79200 0.31110 1 1 A LEU 94.758 1
+ATOM 171 C C . LEU 24 24 ? A -6.55058 3.19300 -1.02091 1 1 A LEU 94.758 1
+ATOM 172 O O . LEU 24 24 ? A -5.73502 2.98919 -1.91833 1 1 A LEU 94.758 1
+ATOM 173 C CB . LEU 24 24 ? A -6.10405 5.31779 0.20781 1 1 A LEU 94.758 1
+ATOM 174 C CG . LEU 24 24 ? A -6.41294 6.10611 1.48154 1 1 A LEU 94.758 1
+ATOM 175 C CD1 . LEU 24 24 ? A -5.58805 5.62280 2.66187 1 1 A LEU 94.758 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.17457 7.58548 1.23627 1 1 A LEU 94.758 1
+ATOM 177 N N . ASP 25 25 ? A -7.82602 2.93910 -1.13435 1 1 A ASP 94.238 1
+ATOM 178 C CA . ASP 25 25 ? A -8.40287 2.40998 -2.35928 1 1 A ASP 94.238 1
+ATOM 179 C C . ASP 25 25 ? A -8.55566 3.54326 -3.36505 1 1 A ASP 94.238 1
+ATOM 180 O O . ASP 25 25 ? A -9.33577 4.46752 -3.15195 1 1 A ASP 94.238 1
+ATOM 181 C CB . ASP 25 25 ? A -9.75458 1.76710 -2.04586 1 1 A ASP 94.238 1
+ATOM 182 C CG . ASP 25 25 ? A -10.37686 1.07365 -3.24233 1 1 A ASP 94.238 1
+ATOM 183 O OD1 . ASP 25 25 ? A -9.89285 1.25363 -4.37498 1 1 A ASP 94.238 1
+ATOM 184 O OD2 . ASP 25 25 ? A -11.36325 0.34139 -3.04224 1 1 A ASP 94.238 1
+ATOM 185 N N . GLY 26 26 ? A -7.81222 3.46521 -4.46235 1 1 A GLY 91.407 1
+ATOM 186 C CA . GLY 26 26 ? A -7.88462 4.44262 -5.53474 1 1 A GLY 91.407 1
+ATOM 187 C C . GLY 26 26 ? A -8.43305 3.87361 -6.82434 1 1 A GLY 91.407 1
+ATOM 188 O O . GLY 26 26 ? A -8.17908 4.42258 -7.89550 1 1 A GLY 91.407 1
+ATOM 189 N N . SER 27 27 ? A -9.17479 2.77914 -6.73805 1 1 A SER 90.601 1
+ATOM 190 C CA . SER 27 27 ? A -9.69419 2.12536 -7.92754 1 1 A SER 90.601 1
+ATOM 191 C C . SER 27 27 ? A -10.90310 2.86785 -8.48169 1 1 A SER 90.601 1
+ATOM 192 O O . SER 27 27 ? A -11.46205 3.76087 -7.84492 1 1 A SER 90.601 1
+ATOM 193 C CB . SER 27 27 ? A -10.07645 0.68020 -7.60861 1 1 A SER 90.601 1
+ATOM 194 O OG . SER 27 27 ? A -11.19889 0.64266 -6.74748 1 1 A SER 90.601 1
+ATOM 195 N N . SER 28 28 ? A -11.31572 2.48278 -9.66342 1 1 A SER 88.704 1
+ATOM 196 C CA . SER 28 28 ? A -12.45122 3.09140 -10.34645 1 1 A SER 88.704 1
+ATOM 197 C C . SER 28 28 ? A -13.71799 2.25662 -10.19894 1 1 A SER 88.704 1
+ATOM 198 O O . SER 28 28 ? A -14.51931 2.16740 -11.13162 1 1 A SER 88.704 1
+ATOM 199 C CB . SER 28 28 ? A -12.12380 3.29124 -11.82867 1 1 A SER 88.704 1
+ATOM 200 O OG . SER 28 28 ? A -11.79228 2.05963 -12.44038 1 1 A SER 88.704 1
+ATOM 201 N N . SER 29 29 ? A -13.90625 1.65278 -9.04820 1 1 A SER 88.933 1
+ATOM 202 C CA . SER 29 29 ? A -15.05993 0.79516 -8.81035 1 1 A SER 88.933 1
+ATOM 203 C C . SER 29 29 ? A -16.17962 1.48960 -8.04133 1 1 A SER 88.933 1
+ATOM 204 O O . SER 29 29 ? A -17.18197 0.84776 -7.72040 1 1 A SER 88.933 1
+ATOM 205 C CB . SER 29 29 ? A -14.62441 -0.45791 -8.04907 1 1 A SER 88.933 1
+ATOM 206 O OG . SER 29 29 ? A -14.04901 -0.11888 -6.80237 1 1 A SER 88.933 1
+ATOM 207 N N . PHE 30 30 ? A -16.03314 2.76780 -7.74166 1 1 A PHE 91.413 1
+ATOM 208 C CA . PHE 30 30 ? A -17.01903 3.50707 -6.96458 1 1 A PHE 91.413 1
+ATOM 209 C C . PHE 30 30 ? A -16.97089 4.97065 -7.36736 1 1 A PHE 91.413 1
+ATOM 210 O O . PHE 30 30 ? A -16.03599 5.40051 -8.04593 1 1 A PHE 91.413 1
+ATOM 211 C CB . PHE 30 30 ? A -16.75656 3.33823 -5.46051 1 1 A PHE 91.413 1
+ATOM 212 C CG . PHE 30 30 ? A -15.31026 3.55224 -5.09630 1 1 A PHE 91.413 1
+ATOM 213 C CD1 . PHE 30 30 ? A -14.79903 4.82931 -4.93882 1 1 A PHE 91.413 1
+ATOM 214 C CD2 . PHE 30 30 ? A -14.45941 2.47011 -4.92137 1 1 A PHE 91.413 1
+ATOM 215 C CE1 . PHE 30 30 ? A -13.47137 5.02434 -4.60935 1 1 A PHE 91.413 1
+ATOM 216 C CE2 . PHE 30 30 ? A -13.13237 2.65883 -4.59146 1 1 A PHE 91.413 1
+ATOM 217 C CZ . PHE 30 30 ? A -12.64107 3.94351 -4.43499 1 1 A PHE 91.413 1
+ATOM 218 N N . PRO 31 31 ? A -17.97469 5.75253 -6.98063 1 1 A PRO 88.608 1
+ATOM 219 C CA . PRO 31 31 ? A -17.97202 7.16178 -7.37569 1 1 A PRO 88.608 1
+ATOM 220 C C . PRO 31 31 ? A -16.71435 7.88148 -6.91074 1 1 A PRO 88.608 1
+ATOM 221 O O . PRO 31 31 ? A -16.16494 7.59295 -5.84299 1 1 A PRO 88.608 1
+ATOM 222 C CB . PRO 31 31 ? A -19.22152 7.71891 -6.68325 1 1 A PRO 88.608 1
+ATOM 223 C CG . PRO 31 31 ? A -20.12296 6.54556 -6.53683 1 1 A PRO 88.608 1
+ATOM 224 C CD . PRO 31 31 ? A -19.20942 5.38770 -6.25127 1 1 A PRO 88.608 1
+ATOM 225 N N . ALA 32 32 ? A -16.27621 8.83673 -7.72543 1 1 A ALA 85.711 1
+ATOM 226 C CA . ALA 32 32 ? A -15.05768 9.56607 -7.41386 1 1 A ALA 85.711 1
+ATOM 227 C C . ALA 32 32 ? A -15.15490 10.31844 -6.09266 1 1 A ALA 85.711 1
+ATOM 228 O O . ALA 32 32 ? A -14.13435 10.54996 -5.43601 1 1 A ALA 85.711 1
+ATOM 229 C CB . ALA 32 32 ? A -14.72564 10.53617 -8.54439 1 1 A ALA 85.711 1
+ATOM 230 N N . SER 33 33 ? A -16.35284 10.69933 -5.68861 1 1 A SER 88.996 1
+ATOM 231 C CA . SER 33 33 ? A -16.51748 11.42123 -4.43617 1 1 A SER 88.996 1
+ATOM 232 C C . SER 33 33 ? A -16.11888 10.58930 -3.22630 1 1 A SER 88.996 1
+ATOM 233 O O . SER 33 33 ? A -15.83402 11.15001 -2.16272 1 1 A SER 88.996 1
+ATOM 234 C CB . SER 33 33 ? A -17.96539 11.88894 -4.28368 1 1 A SER 88.996 1
+ATOM 235 O OG . SER 33 33 ? A -18.84873 10.78622 -4.26237 1 1 A SER 88.996 1
+ATOM 236 N N . TYR 34 34 ? A -16.09602 9.27855 -3.35168 1 1 A TYR 93.689 1
+ATOM 237 C CA . TYR 34 34 ? A -15.69244 8.42881 -2.24356 1 1 A TYR 93.689 1
+ATOM 238 C C . TYR 34 34 ? A -14.24094 8.66461 -1.85159 1 1 A TYR 93.689 1
+ATOM 239 O O . TYR 34 34 ? A -13.87105 8.49073 -0.68819 1 1 A TYR 93.689 1
+ATOM 240 C CB . TYR 34 34 ? A -15.88981 6.95758 -2.59764 1 1 A TYR 93.689 1
+ATOM 241 C CG . TYR 34 34 ? A -17.31655 6.47342 -2.50434 1 1 A TYR 93.689 1
+ATOM 242 C CD1 . TYR 34 34 ? A -18.37909 7.34963 -2.33349 1 1 A TYR 93.689 1
+ATOM 243 C CD2 . TYR 34 34 ? A -17.59966 5.10929 -2.57411 1 1 A TYR 93.689 1
+ATOM 244 C CE1 . TYR 34 34 ? A -19.68197 6.89006 -2.23896 1 1 A TYR 93.689 1
+ATOM 245 C CE2 . TYR 34 34 ? A -18.89551 4.64271 -2.47990 1 1 A TYR 93.689 1
+ATOM 246 C CZ . TYR 34 34 ? A -19.93303 5.53304 -2.31480 1 1 A TYR 93.689 1
+ATOM 247 O OH . TYR 34 34 ? A -21.21816 5.07000 -2.22354 1 1 A TYR 93.689 1
+ATOM 248 N N . PHE 35 35 ? A -13.40567 9.04487 -2.82415 1 1 A PHE 91.461 1
+ATOM 249 C CA . PHE 35 35 ? A -11.99772 9.23551 -2.50886 1 1 A PHE 91.461 1
+ATOM 250 C C . PHE 35 35 ? A -11.78241 10.40754 -1.55996 1 1 A PHE 91.461 1
+ATOM 251 O O . PHE 35 35 ? A -10.80295 10.42328 -0.80528 1 1 A PHE 91.461 1
+ATOM 252 C CB . PHE 35 35 ? A -11.18610 9.42982 -3.78968 1 1 A PHE 91.461 1
+ATOM 253 C CG . PHE 35 35 ? A -9.72200 9.14067 -3.61433 1 1 A PHE 91.461 1
+ATOM 254 C CD1 . PHE 35 35 ? A -9.30494 7.89752 -3.15928 1 1 A PHE 91.461 1
+ATOM 255 C CD2 . PHE 35 35 ? A -8.76761 10.10183 -3.90495 1 1 A PHE 91.461 1
+ATOM 256 C CE1 . PHE 35 35 ? A -7.95817 7.62079 -2.99579 1 1 A PHE 91.461 1
+ATOM 257 C CE2 . PHE 35 35 ? A -7.42009 9.83127 -3.74706 1 1 A PHE 91.461 1
+ATOM 258 C CZ . PHE 35 35 ? A -7.01618 8.58853 -3.29192 1 1 A PHE 91.461 1
+ATOM 259 N N . ASP 36 36 ? A -12.67266 11.39201 -1.57050 1 1 A ASP 91.235 1
+ATOM 260 C CA . ASP 36 36 ? A -12.57286 12.48264 -0.61504 1 1 A ASP 91.235 1
+ATOM 261 C C . ASP 36 36 ? A -12.72008 11.97562 0.81320 1 1 A ASP 91.235 1
+ATOM 262 O O . ASP 36 36 ? A -12.04842 12.46339 1.72900 1 1 A ASP 91.235 1
+ATOM 263 C CB . ASP 36 36 ? A -13.62745 13.54899 -0.91408 1 1 A ASP 91.235 1
+ATOM 264 C CG . ASP 36 36 ? A -13.36349 14.27337 -2.21892 1 1 A ASP 91.235 1
+ATOM 265 O OD1 . ASP 36 36 ? A -12.18373 14.46006 -2.57287 1 1 A ASP 91.235 1
+ATOM 266 O OD2 . ASP 36 36 ? A -14.34540 14.65998 -2.88459 1 1 A ASP 91.235 1
+ATOM 267 N N . GLU 37 37 ? A -13.59238 10.99114 1.01166 1 1 A GLU 94.067 1
+ATOM 268 C CA . GLU 37 37 ? A -13.74518 10.41295 2.33662 1 1 A GLU 94.067 1
+ATOM 269 C C . GLU 37 37 ? A -12.51534 9.60464 2.72773 1 1 A GLU 94.067 1
+ATOM 270 O O . GLU 37 37 ? A -12.13180 9.57589 3.90094 1 1 A GLU 94.067 1
+ATOM 271 C CB . GLU 37 37 ? A -14.99628 9.54099 2.39921 1 1 A GLU 94.067 1
+ATOM 272 C CG . GLU 37 37 ? A -16.28530 10.32284 2.28210 1 1 A GLU 94.067 1
+ATOM 273 C CD . GLU 37 37 ? A -16.47180 11.30529 3.42241 1 1 A GLU 94.067 1
+ATOM 274 O OE1 . GLU 37 37 ? A -16.11874 10.96128 4.56591 1 1 A GLU 94.067 1
+ATOM 275 O OE2 . GLU 37 37 ? A -16.96812 12.42382 3.16877 1 1 A GLU 94.067 1
+ATOM 276 N N . MET 38 38 ? A -11.89315 8.94649 1.76702 1 1 A MET 94.966 1
+ATOM 277 C CA . MET 38 38 ? A -10.67409 8.21303 2.07019 1 1 A MET 94.966 1
+ATOM 278 C C . MET 38 38 ? A -9.56068 9.15932 2.49377 1 1 A MET 94.966 1
+ATOM 279 O O . MET 38 38 ? A -8.78760 8.85882 3.41269 1 1 A MET 94.966 1
+ATOM 280 C CB . MET 38 38 ? A -10.23148 7.39250 0.85973 1 1 A MET 94.966 1
+ATOM 281 C CG . MET 38 38 ? A -11.24211 6.35675 0.42445 1 1 A MET 94.966 1
+ATOM 282 S SD . MET 38 38 ? A -10.72557 5.51119 -1.08324 1 1 A MET 94.966 1
+ATOM 283 C CE . MET 38 38 ? A -12.21465 4.59599 -1.45700 1 1 A MET 94.966 1
+ATOM 284 N N . LYS 39 39 ? A -9.46113 10.31373 1.84496 1 1 A LYS 89.495 1
+ATOM 285 C CA . LYS 39 39 ? A -8.47004 11.30480 2.25078 1 1 A LYS 89.495 1
+ATOM 286 C C . LYS 39 39 ? A -8.79360 11.86645 3.62719 1 1 A LYS 89.495 1
+ATOM 287 O O . LYS 39 39 ? A -7.88839 12.09783 4.43705 1 1 A LYS 89.495 1
+ATOM 288 C CB . LYS 39 39 ? A -8.38627 12.42114 1.21619 1 1 A LYS 89.495 1
+ATOM 289 C CG . LYS 39 39 ? A -7.78486 11.98064 -0.10392 1 1 A LYS 89.495 1
+ATOM 290 C CD . LYS 39 39 ? A -7.51827 13.15030 -1.03717 1 1 A LYS 89.495 1
+ATOM 291 C CE . LYS 39 39 ? A -8.79399 13.76988 -1.54486 1 1 A LYS 89.495 1
+ATOM 292 N NZ . LYS 39 39 ? A -8.53554 14.85097 -2.53041 1 1 A LYS 89.495 1
+ATOM 293 N N . SER 40 40 ? A -10.07044 12.07487 3.91690 1 1 A SER 92.659 1
+ATOM 294 C CA . SER 40 40 ? A -10.45324 12.54351 5.24002 1 1 A SER 92.659 1
+ATOM 295 C C . SER 40 40 ? A -10.08655 11.52684 6.30817 1 1 A SER 92.659 1
+ATOM 296 O O . SER 40 40 ? A -9.66976 11.89624 7.41304 1 1 A SER 92.659 1
+ATOM 297 C CB . SER 40 40 ? A -11.95076 12.84322 5.28177 1 1 A SER 92.659 1
+ATOM 298 O OG . SER 40 40 ? A -12.28055 13.90426 4.40280 1 1 A SER 92.659 1
+ATOM 299 N N . PHE 41 41 ? A -10.23957 10.24778 6.00122 1 1 A PHE 95.660 1
+ATOM 300 C CA . PHE 41 41 ? A -9.85293 9.20446 6.93762 1 1 A PHE 95.660 1
+ATOM 301 C C . PHE 41 41 ? A -8.36229 9.27530 7.23169 1 1 A PHE 95.660 1
+ATOM 302 O O . PHE 41 41 ? A -7.94316 9.20645 8.39114 1 1 A PHE 95.660 1
+ATOM 303 C CB . PHE 41 41 ? A -10.23466 7.83380 6.37592 1 1 A PHE 95.660 1
+ATOM 304 C CG . PHE 41 41 ? A -9.46471 6.69530 6.98235 1 1 A PHE 95.660 1
+ATOM 305 C CD1 . PHE 41 41 ? A -9.79196 6.20661 8.23738 1 1 A PHE 95.660 1
+ATOM 306 C CD2 . PHE 41 41 ? A -8.41125 6.11155 6.29241 1 1 A PHE 95.660 1
+ATOM 307 C CE1 . PHE 41 41 ? A -9.08721 5.15606 8.79646 1 1 A PHE 95.660 1
+ATOM 308 C CE2 . PHE 41 41 ? A -7.70336 5.06306 6.84908 1 1 A PHE 95.660 1
+ATOM 309 C CZ . PHE 41 41 ? A -8.03660 4.58462 8.09728 1 1 A PHE 95.660 1
+ATOM 310 N N . ALA 42 42 ? A -7.54500 9.42542 6.19592 1 1 A ALA 94.043 1
+ATOM 311 C CA . ALA 42 42 ? A -6.10755 9.49797 6.39612 1 1 A ALA 94.043 1
+ATOM 312 C C . ALA 42 42 ? A -5.73619 10.72917 7.21195 1 1 A ALA 94.043 1
+ATOM 313 O O . ALA 42 42 ? A -4.88291 10.66005 8.10159 1 1 A ALA 94.043 1
+ATOM 314 C CB . ALA 42 42 ? A -5.38528 9.50439 5.05105 1 1 A ALA 94.043 1
+ATOM 315 N N . LYS 43 43 ? A -6.35809 11.85256 6.92298 1 1 A LYS 86.482 1
+ATOM 316 C CA . LYS 43 43 ? A -6.06243 13.07174 7.66217 1 1 A LYS 86.482 1
+ATOM 317 C C . LYS 43 43 ? A -6.44531 12.93454 9.13268 1 1 A LYS 86.482 1
+ATOM 318 O O . LYS 43 43 ? A -5.69962 13.36097 10.02153 1 1 A LYS 86.482 1
+ATOM 319 C CB . LYS 43 43 ? A -6.78466 14.25707 7.02806 1 1 A LYS 86.482 1
+ATOM 320 C CG . LYS 43 43 ? A -6.27069 14.61219 5.64244 1 1 A LYS 86.482 1
+ATOM 321 C CD . LYS 43 43 ? A -7.16017 15.63045 4.95156 1 1 A LYS 86.482 1
+ATOM 322 C CE . LYS 43 43 ? A -7.14801 16.97164 5.65717 1 1 A LYS 86.482 1
+ATOM 323 N NZ . LYS 43 43 ? A -7.93982 17.99099 4.91917 1 1 A LYS 86.482 1
+ATOM 324 N N . ALA 44 44 ? A -7.60048 12.33524 9.40497 1 1 A ALA 91.430 1
+ATOM 325 C CA . ALA 44 44 ? A -8.01792 12.15133 10.78658 1 1 A ALA 91.430 1
+ATOM 326 C C . ALA 44 44 ? A -7.08093 11.19490 11.50956 1 1 A ALA 91.430 1
+ATOM 327 O O . ALA 44 44 ? A -6.75206 11.41246 12.68050 1 1 A ALA 91.430 1
+ATOM 328 C CB . ALA 44 44 ? A -9.45753 11.63651 10.83836 1 1 A ALA 91.430 1
+ATOM 329 N N . PHE 45 45 ? A -6.65447 10.14450 10.83470 1 1 A PHE 94.867 1
+ATOM 330 C CA . PHE 45 45 ? A -5.73567 9.19539 11.44462 1 1 A PHE 94.867 1
+ATOM 331 C C . PHE 45 45 ? A -4.41107 9.86735 11.78375 1 1 A PHE 94.867 1
+ATOM 332 O O . PHE 45 45 ? A -3.87082 9.69235 12.87574 1 1 A PHE 94.867 1
+ATOM 333 C CB . PHE 45 45 ? A -5.51596 8.00864 10.50422 1 1 A PHE 94.867 1
+ATOM 334 C CG . PHE 45 45 ? A -4.73856 6.88332 11.12553 1 1 A PHE 94.867 1
+ATOM 335 C CD1 . PHE 45 45 ? A -3.35533 6.91466 11.16389 1 1 A PHE 94.867 1
+ATOM 336 C CD2 . PHE 45 45 ? A -5.39894 5.79137 11.66563 1 1 A PHE 94.867 1
+ATOM 337 C CE1 . PHE 45 45 ? A -2.63710 5.87591 11.73788 1 1 A PHE 94.867 1
+ATOM 338 C CE2 . PHE 45 45 ? A -4.68732 4.75024 12.23820 1 1 A PHE 94.867 1
+ATOM 339 C CZ . PHE 45 45 ? A -3.30602 4.79887 12.27241 1 1 A PHE 94.867 1
+ATOM 340 N N . ILE 46 46 ? A -3.87714 10.65730 10.86088 1 1 A ILE 89.190 1
+ATOM 341 C CA . ILE 46 46 ? A -2.61211 11.33333 11.08902 1 1 A ILE 89.190 1
+ATOM 342 C C . ILE 46 46 ? A -2.74193 12.33499 12.22892 1 1 A ILE 89.190 1
+ATOM 343 O O . ILE 46 46 ? A -1.82893 12.47778 13.04987 1 1 A ILE 89.190 1
+ATOM 344 C CB . ILE 46 46 ? A -2.12695 12.01800 9.79662 1 1 A ILE 89.190 1
+ATOM 345 C CG1 . ILE 46 46 ? A -1.76265 10.96092 8.75322 1 1 A ILE 89.190 1
+ATOM 346 C CG2 . ILE 46 46 ? A -0.93901 12.92246 10.07703 1 1 A ILE 89.190 1
+ATOM 347 C CD1 . ILE 46 46 ? A -1.50819 11.52899 7.37065 1 1 A ILE 89.190 1
+ATOM 348 N N . SER 47 47 ? A -3.87565 13.01273 12.31444 1 1 A SER 85.492 1
+ATOM 349 C CA . SER 47 47 ? A -4.06129 14.00549 13.36337 1 1 A SER 85.492 1
+ATOM 350 C C . SER 47 47 ? A -3.99698 13.38558 14.75159 1 1 A SER 85.492 1
+ATOM 351 O O . SER 47 47 ? A -3.49620 14.01076 15.69043 1 1 A SER 85.492 1
+ATOM 352 C CB . SER 47 47 ? A -5.39230 14.73149 13.17913 1 1 A SER 85.492 1
+ATOM 353 O OG . SER 47 47 ? A -5.39695 15.47470 11.97206 1 1 A SER 85.492 1
+ATOM 354 N N . LYS 48 48 ? A -4.49584 12.17441 14.88143 1 1 A LYS 86.950 1
+ATOM 355 C CA . LYS 48 48 ? A -4.50799 11.51630 16.18116 1 1 A LYS 86.950 1
+ATOM 356 C C . LYS 48 48 ? A -3.33676 10.56555 16.38910 1 1 A LYS 86.950 1
+ATOM 357 O O . LYS 48 48 ? A -3.13701 10.07494 17.50701 1 1 A LYS 86.950 1
+ATOM 358 C CB . LYS 48 48 ? A -5.82795 10.76800 16.37578 1 1 A LYS 86.950 1
+ATOM 359 C CG . LYS 48 48 ? A -7.02733 11.69280 16.45103 1 1 A LYS 86.950 1
+ATOM 360 C CD . LYS 48 48 ? A -8.28428 10.96927 16.88771 1 1 A LYS 86.950 1
+ATOM 361 C CE . LYS 48 48 ? A -9.43692 11.93328 17.07057 1 1 A LYS 86.950 1
+ATOM 362 N NZ . LYS 48 48 ? A -10.66336 11.26419 17.55984 1 1 A LYS 86.950 1
+ATOM 363 N N . ALA 49 49 ? A -2.56976 10.28422 15.35379 1 1 A ALA 90.220 1
+ATOM 364 C CA . ALA 49 49 ? A -1.43136 9.39618 15.49366 1 1 A ALA 90.220 1
+ATOM 365 C C . ALA 49 49 ? A -0.30729 10.09985 16.24574 1 1 A ALA 90.220 1
+ATOM 366 O O . ALA 49 49 ? A -0.11347 11.30807 16.12952 1 1 A ALA 90.220 1
+ATOM 367 C CB . ALA 49 49 ? A -0.93937 8.93070 14.12574 1 1 A ALA 90.220 1
+ATOM 368 N N . ASN 50 50 ? A 0.42886 9.32443 17.01126 1 1 A ASN 86.016 1
+ATOM 369 C CA . ASN 50 50 ? A 1.55238 9.86341 17.76889 1 1 A ASN 86.016 1
+ATOM 370 C C . ASN 50 50 ? A 2.79620 9.84471 16.88537 1 1 A ASN 86.016 1
+ATOM 371 O O . ASN 50 50 ? A 3.56132 8.87766 16.87571 1 1 A ASN 86.016 1
+ATOM 372 C CB . ASN 50 50 ? A 1.76380 9.03924 19.03683 1 1 A ASN 86.016 1
+ATOM 373 C CG . ASN 50 50 ? A 2.61835 9.74720 20.06643 1 1 A ASN 86.016 1
+ATOM 374 O OD1 . ASN 50 50 ? A 2.81879 9.22986 21.17814 1 1 A ASN 86.016 1
+ATOM 375 N ND2 . ASN 50 50 ? A 3.10417 10.93999 19.73346 1 1 A ASN 86.016 1
+ATOM 376 N N . ILE 51 51 ? A 2.98726 10.92219 16.14499 1 1 A ILE 81.677 1
+ATOM 377 C CA . ILE 51 51 ? A 4.07820 11.02252 15.19044 1 1 A ILE 81.677 1
+ATOM 378 C C . ILE 51 51 ? A 5.33525 11.52066 15.89445 1 1 A ILE 81.677 1
+ATOM 379 O O . ILE 51 51 ? A 5.27255 12.39864 16.75391 1 1 A ILE 81.677 1
+ATOM 380 C CB . ILE 51 51 ? A 3.71139 11.96011 14.02375 1 1 A ILE 81.677 1
+ATOM 381 C CG1 . ILE 51 51 ? A 2.40784 11.49935 13.37200 1 1 A ILE 81.677 1
+ATOM 382 C CG2 . ILE 51 51 ? A 4.82711 12.01137 13.01032 1 1 A ILE 81.677 1
+ATOM 383 C CD1 . ILE 51 51 ? A 2.48815 10.11659 12.74642 1 1 A ILE 81.677 1
+ATOM 384 N N . GLY 52 52 ? A 6.47615 10.94797 15.51846 1 1 A GLY 81.304 1
+ATOM 385 C CA . GLY 52 52 ? A 7.74734 11.38162 16.04810 1 1 A GLY 81.304 1
+ATOM 386 C C . GLY 52 52 ? A 8.73991 10.23719 16.12859 1 1 A GLY 81.304 1
+ATOM 387 O O . GLY 52 52 ? A 8.36590 9.06444 16.01750 1 1 A GLY 81.304 1
+ATOM 388 N N . PRO 53 53 ? A 10.00727 10.56135 16.32092 1 1 A PRO 76.180 1
+ATOM 389 C CA . PRO 53 53 ? A 11.01293 9.50985 16.46923 1 1 A PRO 76.180 1
+ATOM 390 C C . PRO 53 53 ? A 10.69849 8.62899 17.67377 1 1 A PRO 76.180 1
+ATOM 391 O O . PRO 53 53 ? A 10.30090 9.12543 18.72827 1 1 A PRO 76.180 1
+ATOM 392 C CB . PRO 53 53 ? A 12.31904 10.28569 16.67464 1 1 A PRO 76.180 1
+ATOM 393 C CG . PRO 53 53 ? A 12.06045 11.63094 16.08451 1 1 A PRO 76.180 1
+ATOM 394 C CD . PRO 53 53 ? A 10.60720 11.91103 16.34196 1 1 A PRO 76.180 1
+ATOM 395 N N . ARG 54 54 ? A 10.87889 7.32044 17.49512 1 1 A ARG 81.571 1
+ATOM 396 C CA . ARG 54 54 ? A 10.56628 6.32767 18.52156 1 1 A ARG 81.571 1
+ATOM 397 C C . ARG 54 54 ? A 9.07594 6.26563 18.82994 1 1 A ARG 81.571 1
+ATOM 398 O O . ARG 54 54 ? A 8.68205 5.63452 19.80960 1 1 A ARG 81.571 1
+ATOM 399 C CB . ARG 54 54 ? A 11.35482 6.58593 19.80904 1 1 A ARG 81.571 1
+ATOM 400 C CG . ARG 54 54 ? A 12.83473 6.83264 19.58731 1 1 A ARG 81.571 1
+ATOM 401 C CD . ARG 54 54 ? A 13.52026 5.63599 18.97230 1 1 A ARG 81.571 1
+ATOM 402 N NE . ARG 54 54 ? A 14.92644 5.88356 18.65856 1 1 A ARG 81.571 1
+ATOM 403 C CZ . ARG 54 54 ? A 15.91229 5.88315 19.55212 1 1 A ARG 81.571 1
+ATOM 404 N NH1 . ARG 54 54 ? A 15.65708 5.66151 20.83231 1 1 A ARG 81.571 1
+ATOM 405 N NH2 . ARG 54 54 ? A 17.15129 6.11443 19.15496 1 1 A ARG 81.571 1
+ATOM 406 N N . LEU 55 55 ? A 8.26605 6.90937 18.01713 1 1 A LEU 85.340 1
+ATOM 407 C CA . LEU 55 55 ? A 6.81760 6.90566 18.17120 1 1 A LEU 85.340 1
+ATOM 408 C C . LEU 55 55 ? A 6.19093 6.42117 16.87394 1 1 A LEU 85.340 1
+ATOM 409 O O . LEU 55 55 ? A 6.85298 5.82969 16.02588 1 1 A LEU 85.340 1
+ATOM 410 C CB . LEU 55 55 ? A 6.31939 8.30829 18.54594 1 1 A LEU 85.340 1
+ATOM 411 C CG . LEU 55 55 ? A 6.84796 8.85945 19.86895 1 1 A LEU 85.340 1
+ATOM 412 C CD1 . LEU 55 55 ? A 6.40601 10.30271 20.06539 1 1 A LEU 85.340 1
+ATOM 413 C CD2 . LEU 55 55 ? A 6.38480 7.99175 21.02916 1 1 A LEU 85.340 1
+ATOM 414 N N . THR 56 56 ? A 4.90148 6.66744 16.71464 1 1 A THR 88.731 1
+ATOM 415 C CA . THR 56 56 ? A 4.19331 6.19650 15.53631 1 1 A THR 88.731 1
+ATOM 416 C C . THR 56 56 ? A 4.51596 7.07051 14.33337 1 1 A THR 88.731 1
+ATOM 417 O O . THR 56 56 ? A 4.53029 8.30025 14.42572 1 1 A THR 88.731 1
+ATOM 418 C CB . THR 56 56 ? A 2.68203 6.19256 15.78732 1 1 A THR 88.731 1
+ATOM 419 O OG1 . THR 56 56 ? A 2.39825 5.31396 16.88628 1 1 A THR 88.731 1
+ATOM 420 C CG2 . THR 56 56 ? A 1.92783 5.71763 14.55745 1 1 A THR 88.731 1
+ATOM 421 N N . GLN 57 57 ? A 4.76698 6.42941 13.20016 1 1 A GLN 87.457 1
+ATOM 422 C CA . GLN 57 57 ? A 4.97954 7.10695 11.93176 1 1 A GLN 87.457 1
+ATOM 423 C C . GLN 57 57 ? A 3.98152 6.56140 10.92582 1 1 A GLN 87.457 1
+ATOM 424 O O . GLN 57 57 ? A 3.79119 5.34904 10.82876 1 1 A GLN 87.457 1
+ATOM 425 C CB . GLN 57 57 ? A 6.40752 6.89467 11.42538 1 1 A GLN 87.457 1
+ATOM 426 C CG . GLN 57 57 ? A 6.72504 7.64728 10.14486 1 1 A GLN 87.457 1
+ATOM 427 C CD . GLN 57 57 ? A 8.17397 7.50467 9.72792 1 1 A GLN 87.457 1
+ATOM 428 O OE1 . GLN 57 57 ? A 8.59056 6.46482 9.23051 1 1 A GLN 87.457 1
+ATOM 429 N NE2 . GLN 57 57 ? A 8.95493 8.55078 9.95202 1 1 A GLN 87.457 1
+ATOM 430 N N . VAL 58 58 ? A 3.33812 7.45858 10.18960 1 1 A VAL 91.457 1
+ATOM 431 C CA . VAL 58 58 ? A 2.28569 7.08233 9.26023 1 1 A VAL 91.457 1
+ATOM 432 C C . VAL 58 58 ? A 2.71608 7.38981 7.83678 1 1 A VAL 91.457 1
+ATOM 433 O O . VAL 58 58 ? A 3.15368 8.50052 7.53733 1 1 A VAL 91.457 1
+ATOM 434 C CB . VAL 58 58 ? A 0.96578 7.80982 9.58083 1 1 A VAL 91.457 1
+ATOM 435 C CG1 . VAL 58 58 ? A -0.10037 7.46299 8.55207 1 1 A VAL 91.457 1
+ATOM 436 C CG2 . VAL 58 58 ? A 0.49645 7.45326 10.98536 1 1 A VAL 91.457 1
+ATOM 437 N N . SER 59 59 ? A 2.59372 6.40023 6.96411 1 1 A SER 88.399 1
+ATOM 438 C CA . SER 59 59 ? A 2.80410 6.55512 5.53641 1 1 A SER 88.399 1
+ATOM 439 C C . SER 59 59 ? A 1.48987 6.27458 4.82601 1 1 A SER 88.399 1
+ATOM 440 O O . SER 59 59 ? A 0.68614 5.46078 5.28755 1 1 A SER 88.399 1
+ATOM 441 C CB . SER 59 59 ? A 3.89006 5.60051 5.03457 1 1 A SER 88.399 1
+ATOM 442 O OG . SER 59 59 ? A 4.08631 5.73739 3.63953 1 1 A SER 88.399 1
+ATOM 443 N N . VAL 60 60 ? A 1.27366 6.95416 3.71033 1 1 A VAL 90.298 1
+ATOM 444 C CA . VAL 60 60 ? A 0.02850 6.80841 2.97225 1 1 A VAL 90.298 1
+ATOM 445 C C . VAL 60 60 ? A 0.32732 6.32736 1.56114 1 1 A VAL 90.298 1
+ATOM 446 O O . VAL 60 60 ? A 1.14072 6.92002 0.85353 1 1 A VAL 90.298 1
+ATOM 447 C CB . VAL 60 60 ? A -0.76689 8.12663 2.93042 1 1 A VAL 90.298 1
+ATOM 448 C CG1 . VAL 60 60 ? A -2.04138 7.94849 2.11355 1 1 A VAL 90.298 1
+ATOM 449 C CG2 . VAL 60 60 ? A -1.09170 8.58778 4.34678 1 1 A VAL 90.298 1
+ATOM 450 N N . LEU 61 61 ? A -0.32727 5.24910 1.16958 1 1 A LEU 87.372 1
+ATOM 451 C CA . LEU 61 61 ? A -0.23861 4.69148 -0.16869 1 1 A LEU 87.372 1
+ATOM 452 C C . LEU 61 61 ? A -1.63023 4.62160 -0.76638 1 1 A LEU 87.372 1
+ATOM 453 O O . LEU 61 61 ? A -2.63523 4.71142 -0.06130 1 1 A LEU 87.372 1
+ATOM 454 C CB . LEU 61 61 ? A 0.37621 3.28026 -0.14635 1 1 A LEU 87.372 1
+ATOM 455 C CG . LEU 61 61 ? A 1.89618 3.11646 -0.13322 1 1 A LEU 87.372 1
+ATOM 456 C CD1 . LEU 61 61 ? A 2.52733 3.82350 1.04992 1 1 A LEU 87.372 1
+ATOM 457 C CD2 . LEU 61 61 ? A 2.24626 1.63055 -0.12035 1 1 A LEU 87.372 1
+ATOM 458 N N . GLN 62 62 ? A -1.69229 4.44312 -2.07862 1 1 A GLN 89.075 1
+ATOM 459 C CA . GLN 62 62 ? A -2.95738 4.19913 -2.74608 1 1 A GLN 89.075 1
+ATOM 460 C C . GLN 62 62 ? A -2.74164 3.15035 -3.82338 1 1 A GLN 89.075 1
+ATOM 461 O O . GLN 62 62 ? A -1.67401 3.07840 -4.43484 1 1 A GLN 89.075 1
+ATOM 462 C CB . GLN 62 62 ? A -3.53930 5.47616 -3.36504 1 1 A GLN 89.075 1
+ATOM 463 C CG . GLN 62 62 ? A -2.69995 6.08993 -4.46362 1 1 A GLN 89.075 1
+ATOM 464 C CD . GLN 62 62 ? A -3.35970 7.30476 -5.07978 1 1 A GLN 89.075 1
+ATOM 465 O OE1 . GLN 62 62 ? A -4.39272 7.18966 -5.73360 1 1 A GLN 89.075 1
+ATOM 466 N NE2 . GLN 62 62 ? A -2.77908 8.47200 -4.86392 1 1 A GLN 89.075 1
+ATOM 467 N N . TYR 63 63 ? A -3.77008 2.32615 -4.03820 1 1 A TYR 90.483 1
+ATOM 468 C CA . TYR 63 63 ? A -3.71585 1.32797 -5.09220 1 1 A TYR 90.483 1
+ATOM 469 C C . TYR 63 63 ? A -4.80928 1.60059 -6.10873 1 1 A TYR 90.483 1
+ATOM 470 O O . TYR 63 63 ? A -5.82795 2.21855 -5.81425 1 1 A TYR 90.483 1
+ATOM 471 C CB . TYR 63 63 ? A -3.81491 -0.10485 -4.53410 1 1 A TYR 90.483 1
+ATOM 472 C CG . TYR 63 63 ? A -5.13150 -0.45899 -3.89867 1 1 A TYR 90.483 1
+ATOM 473 C CD1 . TYR 63 63 ? A -6.17420 -0.97479 -4.65928 1 1 A TYR 90.483 1
+ATOM 474 C CD2 . TYR 63 63 ? A -5.32117 -0.32238 -2.53390 1 1 A TYR 90.483 1
+ATOM 475 C CE1 . TYR 63 63 ? A -7.38120 -1.32755 -4.07431 1 1 A TYR 90.483 1
+ATOM 476 C CE2 . TYR 63 63 ? A -6.52343 -0.67093 -1.93904 1 1 A TYR 90.483 1
+ATOM 477 C CZ . TYR 63 63 ? A -7.54791 -1.17327 -2.71431 1 1 A TYR 90.483 1
+ATOM 478 O OH . TYR 63 63 ? A -8.73569 -1.52736 -2.12758 1 1 A TYR 90.483 1
+ATOM 479 N N . GLY 64 64 ? A -4.57075 1.12136 -7.32494 1 1 A GLY 88.482 1
+ATOM 480 C CA . GLY 64 64 ? A -5.42406 1.39430 -8.46036 1 1 A GLY 88.482 1
+ATOM 481 C C . GLY 64 64 ? A -4.54017 1.67908 -9.65378 1 1 A GLY 88.482 1
+ATOM 482 O O . GLY 64 64 ? A -3.76302 2.63141 -9.63285 1 1 A GLY 88.482 1
+ATOM 483 N N . SER 65 65 ? A -4.64443 0.84884 -10.68831 1 1 A SER 80.679 1
+ATOM 484 C CA . SER 65 65 ? A -3.73265 0.86204 -11.82918 1 1 A SER 80.679 1
+ATOM 485 C C . SER 65 65 ? A -2.30709 0.57859 -11.37604 1 1 A SER 80.679 1
+ATOM 486 O O . SER 65 65 ? A -1.74592 -0.47993 -11.68869 1 1 A SER 80.679 1
+ATOM 487 C CB . SER 65 65 ? A -3.81813 2.17284 -12.62219 1 1 A SER 80.679 1
+ATOM 488 O OG . SER 65 65 ? A -3.36843 3.28172 -11.87715 1 1 A SER 80.679 1
+ATOM 489 N N . ILE 66 66 ? A -1.71601 1.49208 -10.62494 1 1 A ILE 73.716 1
+ATOM 490 C CA . ILE 66 66 ? A -0.42425 1.27311 -10.00077 1 1 A ILE 73.716 1
+ATOM 491 C C . ILE 66 66 ? A -0.52575 1.65797 -8.53340 1 1 A ILE 73.716 1
+ATOM 492 O O . ILE 66 66 ? A -1.42182 2.39033 -8.12143 1 1 A ILE 73.716 1
+ATOM 493 C CB . ILE 66 66 ? A 0.70163 2.09193 -10.67634 1 1 A ILE 73.716 1
+ATOM 494 C CG1 . ILE 66 66 ? A 0.39800 3.59335 -10.57179 1 1 A ILE 73.716 1
+ATOM 495 C CG2 . ILE 66 66 ? A 0.86949 1.66939 -12.13010 1 1 A ILE 73.716 1
+ATOM 496 C CD1 . ILE 66 66 ? A 1.57345 4.47301 -10.93467 1 1 A ILE 73.716 1
+ATOM 497 N N . THR 67 67 ? A 0.41025 1.14877 -7.73276 1 1 A THR 80.011 1
+ATOM 498 C CA . THR 67 67 ? A 0.49560 1.51441 -6.32886 1 1 A THR 80.011 1
+ATOM 499 C C . THR 67 67 ? A 1.47988 2.66489 -6.18612 1 1 A THR 80.011 1
+ATOM 500 O O . THR 67 67 ? A 2.59231 2.60995 -6.71119 1 1 A THR 80.011 1
+ATOM 501 C CB . THR 67 67 ? A 0.94087 0.32183 -5.47712 1 1 A THR 80.011 1
+ATOM 502 O OG1 . THR 67 67 ? A 0.01981 -0.75834 -5.64377 1 1 A THR 80.011 1
+ATOM 503 C CG2 . THR 67 67 ? A 1.02195 0.70206 -4.01194 1 1 A THR 80.011 1
+ATOM 504 N N . THR 68 68 ? A 1.07549 3.70983 -5.47444 1 1 A THR 77.070 1
+ATOM 505 C CA . THR 68 68 ? A 1.91189 4.88764 -5.30170 1 1 A THR 77.070 1
+ATOM 506 C C . THR 68 68 ? A 2.16510 5.13293 -3.82385 1 1 A THR 77.070 1
+ATOM 507 O O . THR 68 68 ? A 1.35349 4.77773 -2.96772 1 1 A THR 77.070 1
+ATOM 508 C CB . THR 68 68 ? A 1.25883 6.13238 -5.92024 1 1 A THR 77.070 1
+ATOM 509 O OG1 . THR 68 68 ? A -0.01344 6.36527 -5.31040 1 1 A THR 77.070 1
+ATOM 510 C CG2 . THR 68 68 ? A 1.07333 5.94954 -7.41725 1 1 A THR 77.070 1
+ATOM 511 N N . ILE 69 69 ? A 3.30515 5.74595 -3.53485 1 1 A ILE 76.447 1
+ATOM 512 C CA . ILE 69 69 ? A 3.66303 6.14456 -2.18539 1 1 A ILE 76.447 1
+ATOM 513 C C . ILE 69 69 ? A 3.44593 7.64465 -2.07702 1 1 A ILE 76.447 1
+ATOM 514 O O . ILE 69 69 ? A 4.14195 8.43279 -2.71708 1 1 A ILE 76.447 1
+ATOM 515 C CB . ILE 69 69 ? A 5.11929 5.77718 -1.85824 1 1 A ILE 76.447 1
+ATOM 516 C CG1 . ILE 69 69 ? A 5.30720 4.25962 -1.92436 1 1 A ILE 76.447 1
+ATOM 517 C CG2 . ILE 69 69 ? A 5.50014 6.30848 -0.47926 1 1 A ILE 76.447 1
+ATOM 518 C CD1 . ILE 69 69 ? A 6.75245 3.82244 -1.77269 1 1 A ILE 76.447 1
+ATOM 519 N N . ASP 70 70 ? A 2.47866 8.02795 -1.27333 1 1 A ASP 81.487 1
+ATOM 520 C CA . ASP 70 70 ? A 2.13135 9.43666 -1.14395 1 1 A ASP 81.487 1
+ATOM 521 C C . ASP 70 70 ? A 2.81993 10.10889 0.03454 1 1 A ASP 81.487 1
+ATOM 522 O O . ASP 70 70 ? A 3.11647 11.30406 -0.02563 1 1 A ASP 81.487 1
+ATOM 523 C CB . ASP 70 70 ? A 0.61488 9.59559 -1.01705 1 1 A ASP 81.487 1
+ATOM 524 C CG . ASP 70 70 ? A -0.12272 8.99366 -2.19318 1 1 A ASP 81.487 1
+ATOM 525 O OD1 . ASP 70 70 ? A -0.16554 9.63743 -3.25388 1 1 A ASP 81.487 1
+ATOM 526 O OD2 . ASP 70 70 ? A -0.66035 7.87566 -2.04186 1 1 A ASP 81.487 1
+ATOM 527 N N . VAL 71 71 ? A 3.06835 9.37007 1.10944 1 1 A VAL 82.976 1
+ATOM 528 C CA . VAL 71 71 ? A 3.73540 9.91173 2.28080 1 1 A VAL 82.976 1
+ATOM 529 C C . VAL 71 71 ? A 4.88171 8.97758 2.64237 1 1 A VAL 82.976 1
+ATOM 530 O O . VAL 71 71 ? A 4.66101 7.94502 3.27757 1 1 A VAL 82.976 1
+ATOM 531 C CB . VAL 71 71 ? A 2.76970 10.06505 3.47272 1 1 A VAL 82.976 1
+ATOM 532 C CG1 . VAL 71 71 ? A 3.48956 10.69589 4.65875 1 1 A VAL 82.976 1
+ATOM 533 C CG2 . VAL 71 71 ? A 1.56671 10.90467 3.07004 1 1 A VAL 82.976 1
+ATOM 534 N N . PRO 72 72 ? A 6.10641 9.30323 2.23753 1 1 A PRO 75.749 1
+ATOM 535 C CA . PRO 72 72 ? A 7.24079 8.44127 2.55944 1 1 A PRO 75.749 1
+ATOM 536 C C . PRO 72 72 ? A 7.66470 8.58437 4.01762 1 1 A PRO 75.749 1
+ATOM 537 O O . PRO 72 72 ? A 7.20711 9.47674 4.73620 1 1 A PRO 75.749 1
+ATOM 538 C CB . PRO 72 72 ? A 8.33418 8.93805 1.60748 1 1 A PRO 75.749 1
+ATOM 539 C CG . PRO 72 72 ? A 8.00600 10.38056 1.41446 1 1 A PRO 75.749 1
+ATOM 540 C CD . PRO 72 72 ? A 6.50187 10.46493 1.42091 1 1 A PRO 75.749 1
+ATOM 541 N N . TRP 73 73 ? A 8.56136 7.68956 4.43946 1 1 A TRP 77.058 1
+ATOM 542 C CA . TRP 73 73 ? A 8.99518 7.67455 5.82792 1 1 A TRP 77.058 1
+ATOM 543 C C . TRP 73 73 ? A 9.81069 8.90595 6.20519 1 1 A TRP 77.058 1
+ATOM 544 O O . TRP 73 73 ? A 9.73828 9.37008 7.34710 1 1 A TRP 77.058 1
+ATOM 545 C CB . TRP 73 73 ? A 9.83972 6.42699 6.10840 1 1 A TRP 77.058 1
+ATOM 546 C CG . TRP 73 73 ? A 9.15679 5.10988 5.92468 1 1 A TRP 77.058 1
+ATOM 547 C CD1 . TRP 73 73 ? A 9.56148 4.09571 5.11231 1 1 A TRP 77.058 1
+ATOM 548 C CD2 . TRP 73 73 ? A 7.96987 4.64912 6.57836 1 1 A TRP 77.058 1
+ATOM 549 N NE1 . TRP 73 73 ? A 8.69501 3.03947 5.21052 1 1 A TRP 77.058 1
+ATOM 550 C CE2 . TRP 73 73 ? A 7.71654 3.34642 6.09392 1 1 A TRP 77.058 1
+ATOM 551 C CE3 . TRP 73 73 ? A 7.10407 5.21136 7.51886 1 1 A TRP 77.058 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 6.61972 2.60106 6.52546 1 1 A TRP 77.058 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 6.01651 4.46473 7.94297 1 1 A TRP 77.058 1
+ATOM 554 C CH2 . TRP 73 73 ? A 5.78146 3.18123 7.45042 1 1 A TRP 77.058 1
+ATOM 555 N N . ASN 74 74 ? A 10.58306 9.42751 5.27293 1 1 A ASN 66.394 1
+ATOM 556 C CA . ASN 74 74 ? A 11.52501 10.48697 5.58763 1 1 A ASN 66.394 1
+ATOM 557 C C . ASN 74 74 ? A 10.95608 11.88684 5.41439 1 1 A ASN 66.394 1
+ATOM 558 O O . ASN 74 74 ? A 11.70909 12.84096 5.19408 1 1 A ASN 66.394 1
+ATOM 559 C CB . ASN 74 74 ? A 12.79658 10.32978 4.74978 1 1 A ASN 66.394 1
+ATOM 560 C CG . ASN 74 74 ? A 12.51893 10.32468 3.26629 1 1 A ASN 66.394 1
+ATOM 561 O OD1 . ASN 74 74 ? A 11.44610 9.89984 2.81735 1 1 A ASN 66.394 1
+ATOM 562 N ND2 . ASN 74 74 ? A 13.47906 10.78904 2.47905 1 1 A ASN 66.394 1
+ATOM 563 N N . VAL 75 75 ? A 9.66237 12.04110 5.52597 1 1 A VAL 73.027 1
+ATOM 564 C CA . VAL 75 75 ? A 9.06674 13.36283 5.50458 1 1 A VAL 73.027 1
+ATOM 565 C C . VAL 75 75 ? A 9.28302 14.03651 6.85540 1 1 A VAL 73.027 1
+ATOM 566 O O . VAL 75 75 ? A 9.58087 13.38742 7.85803 1 1 A VAL 73.027 1
+ATOM 567 C CB . VAL 75 75 ? A 7.56104 13.31001 5.16964 1 1 A VAL 73.027 1
+ATOM 568 C CG1 . VAL 75 75 ? A 7.34364 12.69720 3.79619 1 1 A VAL 73.027 1
+ATOM 569 C CG2 . VAL 75 75 ? A 6.80839 12.53497 6.24337 1 1 A VAL 73.027 1
+ATOM 570 N N . VAL 76 76 ? A 9.13201 15.35146 6.88906 1 1 A VAL 64.457 1
+ATOM 571 C CA . VAL 76 76 ? A 9.22083 16.08630 8.13525 1 1 A VAL 64.457 1
+ATOM 572 C C . VAL 76 76 ? A 8.09672 15.60996 9.05389 1 1 A VAL 64.457 1
+ATOM 573 O O . VAL 76 76 ? A 6.93650 15.58388 8.63893 1 1 A VAL 64.457 1
+ATOM 574 C CB . VAL 76 76 ? A 9.10523 17.59991 7.89218 1 1 A VAL 64.457 1
+ATOM 575 C CG1 . VAL 76 76 ? A 9.16651 18.35953 9.21256 1 1 A VAL 64.457 1
+ATOM 576 C CG2 . VAL 76 76 ? A 10.20852 18.06227 6.95132 1 1 A VAL 64.457 1
+ATOM 577 N N . PRO 77 77 ? A 8.43875 15.22131 10.28505 1 1 A PRO 71.070 1
+ATOM 578 C CA . PRO 77 77 ? A 7.41330 14.66967 11.17862 1 1 A PRO 71.070 1
+ATOM 579 C C . PRO 77 77 ? A 6.51902 15.75066 11.78941 1 1 A PRO 71.070 1
+ATOM 580 O O . PRO 77 77 ? A 6.37019 15.83522 13.01054 1 1 A PRO 71.070 1
+ATOM 581 C CB . PRO 77 77 ? A 8.23839 13.95596 12.25049 1 1 A PRO 71.070 1
+ATOM 582 C CG . PRO 77 77 ? A 9.50486 14.73719 12.30146 1 1 A PRO 71.070 1
+ATOM 583 C CD . PRO 77 77 ? A 9.78251 15.16415 10.88533 1 1 A PRO 71.070 1
+ATOM 584 N N . GLU 78 78 ? A 5.90335 16.54796 10.95457 1 1 A GLU 69.429 1
+ATOM 585 C CA . GLU 78 78 ? A 4.93071 17.54406 11.37017 1 1 A GLU 69.429 1
+ATOM 586 C C . GLU 78 78 ? A 3.58186 17.14642 10.80239 1 1 A GLU 69.429 1
+ATOM 587 O O . GLU 78 78 ? A 3.44398 16.93845 9.60200 1 1 A GLU 69.429 1
+ATOM 588 C CB . GLU 78 78 ? A 5.32531 18.93658 10.88682 1 1 A GLU 69.429 1
+ATOM 589 C CG . GLU 78 78 ? A 6.60870 19.45462 11.50386 1 1 A GLU 69.429 1
+ATOM 590 C CD . GLU 78 78 ? A 6.97905 20.82913 10.98807 1 1 A GLU 69.429 1
+ATOM 591 O OE1 . GLU 78 78 ? A 6.85850 21.05654 9.76375 1 1 A GLU 69.429 1
+ATOM 592 O OE2 . GLU 78 78 ? A 7.38952 21.67504 11.79482 1 1 A GLU 69.429 1
+ATOM 593 N N . LYS 79 79 ? A 2.58931 17.03958 11.67847 1 1 A LYS 78.136 1
+ATOM 594 C CA . LYS 79 79 ? A 1.29213 16.54498 11.23908 1 1 A LYS 78.136 1
+ATOM 595 C C . LYS 79 79 ? A 0.66905 17.44247 10.17773 1 1 A LYS 78.136 1
+ATOM 596 O O . LYS 79 79 ? A 0.00024 16.95967 9.26115 1 1 A LYS 78.136 1
+ATOM 597 C CB . LYS 79 79 ? A 0.35962 16.39045 12.43763 1 1 A LYS 78.136 1
+ATOM 598 C CG . LYS 79 79 ? A 0.80022 15.27444 13.37586 1 1 A LYS 78.136 1
+ATOM 599 C CD . LYS 79 79 ? A -0.16487 15.06079 14.51782 1 1 A LYS 78.136 1
+ATOM 600 C CE . LYS 79 79 ? A 0.29449 13.91784 15.40590 1 1 A LYS 78.136 1
+ATOM 601 N NZ . LYS 79 79 ? A -0.63517 13.66606 16.53101 1 1 A LYS 78.136 1
+ATOM 602 N N . ALA 80 80 ? A 0.87619 18.75165 10.27637 1 1 A ALA 68.201 1
+ATOM 603 C CA . ALA 80 80 ? A 0.36281 19.64093 9.24555 1 1 A ALA 68.201 1
+ATOM 604 C C . ALA 80 80 ? A 0.99788 19.34026 7.89498 1 1 A ALA 68.201 1
+ATOM 605 O O . ALA 80 80 ? A 0.33518 19.41611 6.85703 1 1 A ALA 68.201 1
+ATOM 606 C CB . ALA 80 80 ? A 0.60615 21.09998 9.63178 1 1 A ALA 68.201 1
+ATOM 607 N N . HIS 81 81 ? A 2.27878 18.98367 7.89159 1 1 A HIS 68.611 1
+ATOM 608 C CA . HIS 81 81 ? A 2.95551 18.63447 6.65118 1 1 A HIS 68.611 1
+ATOM 609 C C . HIS 81 81 ? A 2.39956 17.33704 6.07299 1 1 A HIS 68.611 1
+ATOM 610 O O . HIS 81 81 ? A 2.15104 17.24421 4.86992 1 1 A HIS 68.611 1
+ATOM 611 C CB . HIS 81 81 ? A 4.45781 18.52117 6.89679 1 1 A HIS 68.611 1
+ATOM 612 C CG . HIS 81 81 ? A 5.24206 18.11393 5.69334 1 1 A HIS 68.611 1
+ATOM 613 N ND1 . HIS 81 81 ? A 5.44553 18.95747 4.62634 1 1 A HIS 68.611 1
+ATOM 614 C CD2 . HIS 81 81 ? A 5.87422 16.95443 5.39270 1 1 A HIS 68.611 1
+ATOM 615 C CE1 . HIS 81 81 ? A 6.17579 18.33196 3.72436 1 1 A HIS 68.611 1
+ATOM 616 N NE2 . HIS 81 81 ? A 6.44815 17.12281 4.16073 1 1 A HIS 68.611 1
+ATOM 617 N N . LEU 82 82 ? A 2.20836 16.32842 6.90986 1 1 A LEU 80.288 1
+ATOM 618 C CA . LEU 82 82 ? A 1.63658 15.07484 6.43487 1 1 A LEU 80.288 1
+ATOM 619 C C . LEU 82 82 ? A 0.22723 15.28670 5.90616 1 1 A LEU 80.288 1
+ATOM 620 O O . LEU 82 82 ? A -0.15903 14.70326 4.89038 1 1 A LEU 80.288 1
+ATOM 621 C CB . LEU 82 82 ? A 1.62942 14.02808 7.55429 1 1 A LEU 80.288 1
+ATOM 622 C CG . LEU 82 82 ? A 2.86069 13.13459 7.68315 1 1 A LEU 80.288 1
+ATOM 623 C CD1 . LEU 82 82 ? A 4.12553 13.95277 7.90945 1 1 A LEU 80.288 1
+ATOM 624 C CD2 . LEU 82 82 ? A 2.65918 12.13098 8.81332 1 1 A LEU 80.288 1
+ATOM 625 N N . LEU 83 83 ? A -0.55527 16.11472 6.57349 1 1 A LEU 73.021 1
+ATOM 626 C CA . LEU 83 83 ? A -1.90743 16.39406 6.10582 1 1 A LEU 73.021 1
+ATOM 627 C C . LEU 83 83 ? A -1.88482 17.05351 4.73321 1 1 A LEU 73.021 1
+ATOM 628 O O . LEU 83 83 ? A -2.72206 16.74887 3.88175 1 1 A LEU 73.021 1
+ATOM 629 C CB . LEU 83 83 ? A -2.64363 17.28296 7.10833 1 1 A LEU 73.021 1
+ATOM 630 C CG . LEU 83 83 ? A -3.00381 16.63436 8.44258 1 1 A LEU 73.021 1
+ATOM 631 C CD1 . LEU 83 83 ? A -3.50128 17.68209 9.42889 1 1 A LEU 73.021 1
+ATOM 632 C CD2 . LEU 83 83 ? A -4.05333 15.54838 8.24371 1 1 A LEU 73.021 1
+ATOM 633 N N . SER 84 84 ? A -0.93554 17.94450 4.49840 1 1 A SER 66.543 1
+ATOM 634 C CA . SER 84 84 ? A -0.85418 18.60173 3.20172 1 1 A SER 66.543 1
+ATOM 635 C C . SER 84 84 ? A -0.51626 17.61263 2.09456 1 1 A SER 66.543 1
+ATOM 636 O O . SER 84 84 ? A -0.97193 17.77045 0.95981 1 1 A SER 66.543 1
+ATOM 637 C CB . SER 84 84 ? A 0.18086 19.72831 3.23647 1 1 A SER 66.543 1
+ATOM 638 O OG . SER 84 84 ? A 1.49951 19.22372 3.34499 1 1 A SER 66.543 1
+ATOM 639 N N . LEU 85 85 ? A 0.27743 16.58535 2.40268 1 1 A LEU 74.681 1
+ATOM 640 C CA . LEU 85 85 ? A 0.59486 15.57191 1.40640 1 1 A LEU 74.681 1
+ATOM 641 C C . LEU 85 85 ? A -0.62022 14.70897 1.09399 1 1 A LEU 74.681 1
+ATOM 642 O O . LEU 85 85 ? A -0.80252 14.27901 -0.04716 1 1 A LEU 74.681 1
+ATOM 643 C CB . LEU 85 85 ? A 1.75893 14.70519 1.88701 1 1 A LEU 74.681 1
+ATOM 644 C CG . LEU 85 85 ? A 3.08935 15.43935 2.05005 1 1 A LEU 74.681 1
+ATOM 645 C CD1 . LEU 85 85 ? A 4.13948 14.51492 2.65896 1 1 A LEU 74.681 1
+ATOM 646 C CD2 . LEU 85 85 ? A 3.56357 15.97961 0.71224 1 1 A LEU 74.681 1
+ATOM 647 N N . VAL 86 86 ? A -1.45221 14.44398 2.08427 1 1 A VAL 82.950 1
+ATOM 648 C CA . VAL 86 86 ? A -2.67914 13.70124 1.84691 1 1 A VAL 82.950 1
+ATOM 649 C C . VAL 86 86 ? A -3.65754 14.53971 1.02660 1 1 A VAL 82.950 1
+ATOM 650 O O . VAL 86 86 ? A -4.38104 14.01422 0.17584 1 1 A VAL 82.950 1
+ATOM 651 C CB . VAL 86 86 ? A -3.31049 13.26508 3.18213 1 1 A VAL 82.950 1
+ATOM 652 C CG1 . VAL 86 86 ? A -4.65651 12.59534 2.95146 1 1 A VAL 82.950 1
+ATOM 653 C CG2 . VAL 86 86 ? A -2.37152 12.31813 3.91650 1 1 A VAL 82.950 1
+ATOM 654 N N . ASP 87 87 ? A -3.66286 15.84875 1.24609 1 1 A ASP 71.224 1
+ATOM 655 C CA . ASP 87 87 ? A -4.60441 16.72151 0.55699 1 1 A ASP 71.224 1
+ATOM 656 C C . ASP 87 87 ? A -4.41823 16.71216 -0.95496 1 1 A ASP 71.224 1
+ATOM 657 O O . ASP 87 87 ? A -5.38270 16.91360 -1.69689 1 1 A ASP 71.224 1
+ATOM 658 C CB . ASP 87 87 ? A -4.47110 18.15666 1.07498 1 1 A ASP 71.224 1
+ATOM 659 C CG . ASP 87 87 ? A -5.20491 18.36797 2.38447 1 1 A ASP 71.224 1
+ATOM 660 O OD1 . ASP 87 87 ? A -6.20515 17.65612 2.62909 1 1 A ASP 71.224 1
+ATOM 661 O OD2 . ASP 87 87 ? A -4.79692 19.25924 3.15784 1 1 A ASP 71.224 1
+ATOM 662 N N . VAL 88 88 ? A -3.20054 16.48262 -1.42068 1 1 A VAL 64.527 1
+ATOM 663 C CA . VAL 88 88 ? A -2.93391 16.52943 -2.84907 1 1 A VAL 64.527 1
+ATOM 664 C C . VAL 88 88 ? A -3.08669 15.16752 -3.50891 1 1 A VAL 64.527 1
+ATOM 665 O O . VAL 88 88 ? A -2.81126 15.03118 -4.70508 1 1 A VAL 64.527 1
+ATOM 666 C CB . VAL 88 88 ? A -1.52640 17.09719 -3.13369 1 1 A VAL 64.527 1
+ATOM 667 C CG1 . VAL 88 88 ? A -1.39929 18.49736 -2.55131 1 1 A VAL 64.527 1
+ATOM 668 C CG2 . VAL 88 88 ? A -0.45571 16.17943 -2.56549 1 1 A VAL 64.527 1
+ATOM 669 N N . MET 89 89 ? A -3.51002 14.15475 -2.76506 1 1 A MET 78.861 1
+ATOM 670 C CA . MET 89 89 ? A -3.67968 12.83144 -3.34003 1 1 A MET 78.861 1
+ATOM 671 C C . MET 89 89 ? A -4.77565 12.83186 -4.39805 1 1 A MET 78.861 1
+ATOM 672 O O . MET 89 89 ? A -5.77467 13.54875 -4.28670 1 1 A MET 78.861 1
+ATOM 673 C CB . MET 89 89 ? A -4.00983 11.80734 -2.25458 1 1 A MET 78.861 1
+ATOM 674 C CG . MET 89 89 ? A -2.85246 11.48185 -1.34041 1 1 A MET 78.861 1
+ATOM 675 S SD . MET 89 89 ? A -3.31613 10.29536 -0.06089 1 1 A MET 78.861 1
+ATOM 676 C CE . MET 89 89 ? A -3.74576 8.86897 -1.06781 1 1 A MET 78.861 1
+ATOM 677 N N . GLN 90 90 ? A -4.58143 12.02994 -5.42603 1 1 A GLN 74.121 1
+ATOM 678 C CA . GLN 90 90 ? A -5.54302 11.86430 -6.50160 1 1 A GLN 74.121 1
+ATOM 679 C C . GLN 90 90 ? A -5.83973 10.38441 -6.68489 1 1 A GLN 74.121 1
+ATOM 680 O O . GLN 90 90 ? A -4.94648 9.54371 -6.57503 1 1 A GLN 74.121 1
+ATOM 681 C CB . GLN 90 90 ? A -5.00358 12.43859 -7.81116 1 1 A GLN 74.121 1
+ATOM 682 C CG . GLN 90 90 ? A -4.61794 13.90334 -7.74382 1 1 A GLN 74.121 1
+ATOM 683 C CD . GLN 90 90 ? A -5.81964 14.81987 -7.65917 1 1 A GLN 74.121 1
+ATOM 684 O OE1 . GLN 90 90 ? A -6.93269 14.43758 -8.01494 1 1 A GLN 74.121 1
+ATOM 685 N NE2 . GLN 90 90 ? A -5.60000 16.04212 -7.18437 1 1 A GLN 74.121 1
+ATOM 686 N N . ARG 91 91 ? A -7.09243 10.08537 -6.96585 1 1 A ARG 84.594 1
+ATOM 687 C CA . ARG 91 91 ? A -7.47549 8.70712 -7.21214 1 1 A ARG 84.594 1
+ATOM 688 C C . ARG 91 91 ? A -6.83179 8.21002 -8.49688 1 1 A ARG 84.594 1
+ATOM 689 O O . ARG 91 91 ? A -6.81369 8.91233 -9.50815 1 1 A ARG 84.594 1
+ATOM 690 C CB . ARG 91 91 ? A -8.99243 8.57366 -7.30333 1 1 A ARG 84.594 1
+ATOM 691 C CG . ARG 91 91 ? A -9.46828 7.12962 -7.32945 1 1 A ARG 84.594 1
+ATOM 692 C CD . ARG 91 91 ? A -10.97064 7.02748 -7.48846 1 1 A ARG 84.594 1
+ATOM 693 N NE . ARG 91 91 ? A -11.40137 7.47099 -8.81876 1 1 A ARG 84.594 1
+ATOM 694 C CZ . ARG 91 91 ? A -12.61308 7.25685 -9.32380 1 1 A ARG 84.594 1
+ATOM 695 N NH1 . ARG 91 91 ? A -13.52198 6.59794 -8.62340 1 1 A ARG 84.594 1
+ATOM 696 N NH2 . ARG 91 91 ? A -12.90212 7.69758 -10.53931 1 1 A ARG 84.594 1
+ATOM 697 N N . GLU 92 92 ? A -6.29816 7.00337 -8.45183 1 1 A GLU 83.847 1
+ATOM 698 C CA . GLU 92 92 ? A -5.66150 6.42334 -9.62468 1 1 A GLU 83.847 1
+ATOM 699 C C . GLU 92 92 ? A -6.66932 6.17464 -10.74186 1 1 A GLU 83.847 1
+ATOM 700 O O . GLU 92 92 ? A -6.36479 6.37525 -11.91592 1 1 A GLU 83.847 1
+ATOM 701 C CB . GLU 92 92 ? A -4.96953 5.11559 -9.25310 1 1 A GLU 83.847 1
+ATOM 702 C CG . GLU 92 92 ? A -3.66497 5.30040 -8.50709 1 1 A GLU 83.847 1
+ATOM 703 C CD . GLU 92 92 ? A -2.56223 5.82185 -9.40179 1 1 A GLU 83.847 1
+ATOM 704 O OE1 . GLU 92 92 ? A -2.54297 5.45514 -10.59681 1 1 A GLU 83.847 1
+ATOM 705 O OE2 . GLU 92 92 ? A -1.71283 6.58473 -8.90800 1 1 A GLU 83.847 1
+ATOM 706 N N . GLY 93 93 ? A -7.85885 5.73269 -10.38721 1 1 A GLY 86.184 1
+ATOM 707 C CA . GLY 93 93 ? A -8.89111 5.48140 -11.37239 1 1 A GLY 86.184 1
+ATOM 708 C C . GLY 93 93 ? A -8.69298 4.23608 -12.20513 1 1 A GLY 86.184 1
+ATOM 709 O O . GLY 93 93 ? A -9.41939 4.02845 -13.17983 1 1 A GLY 86.184 1
+ATOM 710 N N . GLY 94 94 ? A -7.73071 3.41308 -11.85334 1 1 A GLY 87.062 1
+ATOM 711 C CA . GLY 94 94 ? A -7.46144 2.19961 -12.59594 1 1 A GLY 87.062 1
+ATOM 712 C C . GLY 94 94 ? A -7.95877 0.96302 -11.87876 1 1 A GLY 87.062 1
+ATOM 713 O O . GLY 94 94 ? A -8.54762 1.04270 -10.79434 1 1 A GLY 87.062 1
+ATOM 714 N N . PRO 95 95 ? A -7.72988 -0.19096 -12.47041 1 1 A PRO 85.406 1
+ATOM 715 C CA . PRO 95 95 ? A -8.18057 -1.43254 -11.85489 1 1 A PRO 85.406 1
+ATOM 716 C C . PRO 95 95 ? A -7.42703 -1.72020 -10.56313 1 1 A PRO 85.406 1
+ATOM 717 O O . PRO 95 95 ? A -6.27610 -1.31096 -10.38601 1 1 A PRO 85.406 1
+ATOM 718 C CB . PRO 95 95 ? A -7.88611 -2.49409 -12.91728 1 1 A PRO 85.406 1
+ATOM 719 C CG . PRO 95 95 ? A -6.76941 -1.91257 -13.71370 1 1 A PRO 85.406 1
+ATOM 720 C CD . PRO 95 95 ? A -7.02353 -0.43019 -13.74524 1 1 A PRO 85.406 1
+ATOM 721 N N . SER 96 96 ? A -8.08718 -2.43890 -9.66966 1 1 A SER 89.375 1
+ATOM 722 C CA . SER 96 96 ? A -7.50885 -2.76628 -8.38220 1 1 A SER 89.375 1
+ATOM 723 C C . SER 96 96 ? A -6.77823 -4.09559 -8.43706 1 1 A SER 89.375 1
+ATOM 724 O O . SER 96 96 ? A -7.25214 -5.05299 -9.02679 1 1 A SER 89.375 1
+ATOM 725 C CB . SER 96 96 ? A -8.58896 -2.82389 -7.30518 1 1 A SER 89.375 1
+ATOM 726 O OG . SER 96 96 ? A -9.24250 -1.58324 -7.17552 1 1 A SER 89.375 1
+ATOM 727 N N . GLN 97 97 ? A -5.62707 -4.12783 -7.80865 1 1 A GLN 87.087 1
+ATOM 728 C CA . GLN 97 97 ? A -4.86022 -5.35546 -7.62593 1 1 A GLN 87.087 1
+ATOM 729 C C . GLN 97 97 ? A -4.44692 -5.40544 -6.16399 1 1 A GLN 87.087 1
+ATOM 730 O O . GLN 97 97 ? A -3.34322 -5.00837 -5.79082 1 1 A GLN 87.087 1
+ATOM 731 C CB . GLN 97 97 ? A -3.65397 -5.39765 -8.55468 1 1 A GLN 87.087 1
+ATOM 732 C CG . GLN 97 97 ? A -4.02266 -5.36956 -10.03001 1 1 A GLN 87.087 1
+ATOM 733 C CD . GLN 97 97 ? A -2.83207 -5.51752 -10.94916 1 1 A GLN 87.087 1
+ATOM 734 O OE1 . GLN 97 97 ? A -2.86906 -6.26846 -11.92729 1 1 A GLN 87.087 1
+ATOM 735 N NE2 . GLN 97 97 ? A -1.74391 -4.80574 -10.64143 1 1 A GLN 87.087 1
+ATOM 736 N N . ILE 98 98 ? A -5.35705 -5.88515 -5.32670 1 1 A ILE 93.712 1
+ATOM 737 C CA . ILE 98 98 ? A -5.18200 -5.78627 -3.88682 1 1 A ILE 93.712 1
+ATOM 738 C C . ILE 98 98 ? A -3.97116 -6.58202 -3.42248 1 1 A ILE 93.712 1
+ATOM 739 O O . ILE 98 98 ? A -3.19817 -6.11287 -2.58455 1 1 A ILE 93.712 1
+ATOM 740 C CB . ILE 98 98 ? A -6.46534 -6.23814 -3.15852 1 1 A ILE 93.712 1
+ATOM 741 C CG1 . ILE 98 98 ? A -7.61070 -5.27795 -3.48248 1 1 A ILE 93.712 1
+ATOM 742 C CG2 . ILE 98 98 ? A -6.22979 -6.30911 -1.65547 1 1 A ILE 93.712 1
+ATOM 743 C CD1 . ILE 98 98 ? A -8.94617 -5.71294 -2.92069 1 1 A ILE 93.712 1
+ATOM 744 N N . GLY 99 99 ? A -3.80183 -7.78008 -3.95345 1 1 A GLY 92.500 1
+ATOM 745 C CA . GLY 99 99 ? A -2.65924 -8.56674 -3.53633 1 1 A GLY 92.500 1
+ATOM 746 C C . GLY 99 99 ? A -1.34464 -7.88669 -3.85875 1 1 A GLY 92.500 1
+ATOM 747 O O . GLY 99 99 ? A -0.42943 -7.86022 -3.03067 1 1 A GLY 92.500 1
+ATOM 748 N N . ASP 100 100 ? A -1.23988 -7.32283 -5.04371 1 1 A ASP 82.712 1
+ATOM 749 C CA . ASP 100 100 ? A -0.02135 -6.62201 -5.42821 1 1 A ASP 82.712 1
+ATOM 750 C C . ASP 100 100 ? A 0.18869 -5.38546 -4.55937 1 1 A ASP 82.712 1
+ATOM 751 O O . ASP 100 100 ? A 1.31092 -5.09516 -4.14432 1 1 A ASP 82.712 1
+ATOM 752 C CB . ASP 100 100 ? A -0.08686 -6.23966 -6.90894 1 1 A ASP 82.712 1
+ATOM 753 C CG . ASP 100 100 ? A 1.17534 -5.56173 -7.38511 1 1 A ASP 82.712 1
+ATOM 754 O OD1 . ASP 100 100 ? A 2.20365 -6.25214 -7.53158 1 1 A ASP 82.712 1
+ATOM 755 O OD2 . ASP 100 100 ? A 1.13002 -4.33773 -7.62091 1 1 A ASP 82.712 1
+ATOM 756 N N . ALA 101 101 ? A -0.86880 -4.65484 -4.27500 1 1 A ALA 90.810 1
+ATOM 757 C CA . ALA 101 101 ? A -0.74705 -3.46059 -3.45168 1 1 A ALA 90.810 1
+ATOM 758 C C . ALA 101 101 ? A -0.33499 -3.81376 -2.02875 1 1 A ALA 90.810 1
+ATOM 759 O O . ALA 101 101 ? A 0.48388 -3.11795 -1.42123 1 1 A ALA 90.810 1
+ATOM 760 C CB . ALA 101 101 ? A -2.06407 -2.68732 -3.45207 1 1 A ALA 90.810 1
+ATOM 761 N N . LEU 102 102 ? A -0.88943 -4.88364 -1.47523 1 1 A LEU 94.644 1
+ATOM 762 C CA . LEU 102 102 ? A -0.51022 -5.30999 -0.13991 1 1 A LEU 94.644 1
+ATOM 763 C C . LEU 102 102 ? A 0.94377 -5.75189 -0.11621 1 1 A LEU 94.644 1
+ATOM 764 O O . LEU 102 102 ? A 1.68142 -5.43406 0.82013 1 1 A LEU 94.644 1
+ATOM 765 C CB . LEU 102 102 ? A -1.41293 -6.45261 0.34119 1 1 A LEU 94.644 1
+ATOM 766 C CG . LEU 102 102 ? A -1.79175 -6.53458 1.81552 1 1 A LEU 94.644 1
+ATOM 767 C CD1 . LEU 102 102 ? A -2.05022 -7.97565 2.21789 1 1 A LEU 94.644 1
+ATOM 768 C CD2 . LEU 102 102 ? A -0.79050 -5.89675 2.73650 1 1 A LEU 94.644 1
+ATOM 769 N N . GLY 103 103 ? A 1.37547 -6.47492 -1.13216 1 1 A GLY 88.544 1
+ATOM 770 C CA . GLY 103 103 ? A 2.77147 -6.86410 -1.20517 1 1 A GLY 88.544 1
+ATOM 771 C C . GLY 103 103 ? A 3.68802 -5.65614 -1.25501 1 1 A GLY 88.544 1
+ATOM 772 O O . GLY 103 103 ? A 4.76172 -5.65588 -0.64543 1 1 A GLY 88.544 1
+ATOM 773 N N . PHE 104 104 ? A 3.27632 -4.63543 -1.97770 1 1 A PHE 83.037 1
+ATOM 774 C CA . PHE 104 104 ? A 4.04600 -3.40212 -2.02291 1 1 A PHE 83.037 1
+ATOM 775 C C . PHE 104 104 ? A 4.13280 -2.77876 -0.63206 1 1 A PHE 83.037 1
+ATOM 776 O O . PHE 104 104 ? A 5.20090 -2.33836 -0.20071 1 1 A PHE 83.037 1
+ATOM 777 C CB . PHE 104 104 ? A 3.39779 -2.43450 -3.01581 1 1 A PHE 83.037 1
+ATOM 778 C CG . PHE 104 104 ? A 4.29646 -1.30247 -3.43555 1 1 A PHE 83.037 1
+ATOM 779 C CD1 . PHE 104 104 ? A 4.78786 -0.39560 -2.51284 1 1 A PHE 83.037 1
+ATOM 780 C CD2 . PHE 104 104 ? A 4.63551 -1.13925 -4.77372 1 1 A PHE 83.037 1
+ATOM 781 C CE1 . PHE 104 104 ? A 5.61235 0.64874 -2.90770 1 1 A PHE 83.037 1
+ATOM 782 C CE2 . PHE 104 104 ? A 5.45712 -0.09868 -5.17241 1 1 A PHE 83.037 1
+ATOM 783 C CZ . PHE 104 104 ? A 5.94489 0.79112 -4.23680 1 1 A PHE 83.037 1
+ATOM 784 N N . ALA 105 105 ? A 3.02105 -2.73931 0.09453 1 1 A ALA 90.790 1
+ATOM 785 C CA . ALA 105 105 ? A 3.01554 -2.16513 1.43206 1 1 A ALA 90.790 1
+ATOM 786 C C . ALA 105 105 ? A 3.91468 -2.95571 2.37333 1 1 A ALA 90.790 1
+ATOM 787 O O . ALA 105 105 ? A 4.63877 -2.37161 3.18189 1 1 A ALA 90.790 1
+ATOM 788 C CB . ALA 105 105 ? A 1.58845 -2.10319 1.97434 1 1 A ALA 90.790 1
+ATOM 789 N N . VAL 106 106 ? A 3.88264 -4.27727 2.28051 1 1 A VAL 90.053 1
+ATOM 790 C CA . VAL 106 106 ? A 4.72839 -5.10577 3.12074 1 1 A VAL 90.053 1
+ATOM 791 C C . VAL 106 106 ? A 6.19461 -4.81377 2.82867 1 1 A VAL 90.053 1
+ATOM 792 O O . VAL 106 106 ? A 7.00393 -4.65084 3.74750 1 1 A VAL 90.053 1
+ATOM 793 C CB . VAL 106 106 ? A 4.40641 -6.60043 2.91473 1 1 A VAL 90.053 1
+ATOM 794 C CG1 . VAL 106 106 ? A 5.44292 -7.47110 3.61224 1 1 A VAL 90.053 1
+ATOM 795 C CG2 . VAL 106 106 ? A 3.00572 -6.90753 3.42875 1 1 A VAL 90.053 1
+ATOM 796 N N . ARG 107 107 ? A 6.55108 -4.74893 1.57210 1 1 A ARG 78.956 1
+ATOM 797 C CA . ARG 107 107 ? A 7.92736 -4.44779 1.21225 1 1 A ARG 78.956 1
+ATOM 798 C C . ARG 107 107 ? A 8.32368 -3.05656 1.69570 1 1 A ARG 78.956 1
+ATOM 799 O O . ARG 107 107 ? A 9.43651 -2.85595 2.19140 1 1 A ARG 78.956 1
+ATOM 800 C CB . ARG 107 107 ? A 8.11345 -4.55871 -0.30103 1 1 A ARG 78.956 1
+ATOM 801 C CG . ARG 107 107 ? A 9.45130 -4.05558 -0.79801 1 1 A ARG 78.956 1
+ATOM 802 C CD . ARG 107 107 ? A 9.61708 -4.27675 -2.28845 1 1 A ARG 78.956 1
+ATOM 803 N NE . ARG 107 107 ? A 10.79910 -3.57969 -2.80137 1 1 A ARG 78.956 1
+ATOM 804 C CZ . ARG 107 107 ? A 12.05090 -4.00122 -2.65976 1 1 A ARG 78.956 1
+ATOM 805 N NH1 . ARG 107 107 ? A 12.31367 -5.12574 -2.01664 1 1 A ARG 78.956 1
+ATOM 806 N NH2 . ARG 107 107 ? A 13.04643 -3.28382 -3.15974 1 1 A ARG 78.956 1
+ATOM 807 N N . TYR 108 108 ? A 7.43195 -2.09046 1.56635 1 1 A TYR 81.686 1
+ATOM 808 C CA . TYR 108 108 ? A 7.73055 -0.73450 2.00301 1 1 A TYR 81.686 1
+ATOM 809 C C . TYR 108 108 ? A 7.97577 -0.67859 3.50303 1 1 A TYR 81.686 1
+ATOM 810 O O . TYR 108 108 ? A 8.83723 0.06993 3.97508 1 1 A TYR 81.686 1
+ATOM 811 C CB . TYR 108 108 ? A 6.58682 0.19826 1.60806 1 1 A TYR 81.686 1
+ATOM 812 C CG . TYR 108 108 ? A 6.86051 1.65740 1.84679 1 1 A TYR 81.686 1
+ATOM 813 C CD1 . TYR 108 108 ? A 7.92952 2.29492 1.23039 1 1 A TYR 81.686 1
+ATOM 814 C CD2 . TYR 108 108 ? A 6.03159 2.41331 2.67478 1 1 A TYR 81.686 1
+ATOM 815 C CE1 . TYR 108 108 ? A 8.17705 3.64573 1.43903 1 1 A TYR 81.686 1
+ATOM 816 C CE2 . TYR 108 108 ? A 6.27280 3.76376 2.88336 1 1 A TYR 81.686 1
+ATOM 817 C CZ . TYR 108 108 ? A 7.34284 4.37697 2.26528 1 1 A TYR 81.686 1
+ATOM 818 O OH . TYR 108 108 ? A 7.57999 5.71176 2.47088 1 1 A TYR 81.686 1
+ATOM 819 N N . LEU 109 109 ? A 7.24306 -1.47417 4.27516 1 1 A LEU 88.427 1
+ATOM 820 C CA . LEU 109 109 ? A 7.40011 -1.47812 5.72110 1 1 A LEU 88.427 1
+ATOM 821 C C . LEU 109 109 ? A 8.64434 -2.23408 6.17687 1 1 A LEU 88.427 1
+ATOM 822 O O . LEU 109 109 ? A 9.23065 -1.89143 7.20605 1 1 A LEU 88.427 1
+ATOM 823 C CB . LEU 109 109 ? A 6.16132 -2.08653 6.38056 1 1 A LEU 88.427 1
+ATOM 824 C CG . LEU 109 109 ? A 4.89665 -1.22877 6.39305 1 1 A LEU 88.427 1
+ATOM 825 C CD1 . LEU 109 109 ? A 3.69690 -2.08421 6.77863 1 1 A LEU 88.427 1
+ATOM 826 C CD2 . LEU 109 109 ? A 5.05151 -0.06483 7.35832 1 1 A LEU 88.427 1
+ATOM 827 N N . THR 110 110 ? A 9.04906 -3.27053 5.43123 1 1 A THR 82.164 1
+ATOM 828 C CA . THR 110 110 ? A 10.10392 -4.16293 5.89340 1 1 A THR 82.164 1
+ATOM 829 C C . THR 110 110 ? A 11.43623 -3.97582 5.17626 1 1 A THR 82.164 1
+ATOM 830 O O . THR 110 110 ? A 12.46418 -4.42686 5.68348 1 1 A THR 82.164 1
+ATOM 831 C CB . THR 110 110 ? A 9.67296 -5.62936 5.75327 1 1 A THR 82.164 1
+ATOM 832 O OG1 . THR 110 110 ? A 9.42565 -5.93532 4.37905 1 1 A THR 82.164 1
+ATOM 833 C CG2 . THR 110 110 ? A 8.40298 -5.88658 6.55911 1 1 A THR 82.164 1
+ATOM 834 N N . ALA 111 111 ? A 11.45749 -3.32208 4.03243 1 1 A ALA 68.021 1
+ATOM 835 C CA . ALA 111 111 ? A 12.70269 -3.15468 3.30913 1 1 A ALA 68.021 1
+ATOM 836 C C . ALA 111 111 ? A 13.64517 -2.23933 4.08299 1 1 A ALA 68.021 1
+ATOM 837 O O . ALA 111 111 ? A 13.23513 -1.23792 4.66839 1 1 A ALA 68.021 1
+ATOM 838 C CB . ALA 111 111 ? A 12.44923 -2.58757 1.91451 1 1 A ALA 68.021 1
+ATOM 839 N N . GLU 112 112 ? A 14.91534 -2.59166 4.07365 1 1 A GLU 48.517 1
+ATOM 840 C CA . GLU 112 112 ? A 15.92215 -1.80876 4.77855 1 1 A GLU 48.517 1
+ATOM 841 C C . GLU 112 112 ? A 16.39928 -0.67512 3.87544 1 1 A GLU 48.517 1
+ATOM 842 O O . GLU 112 112 ? A 17.49259 -0.71235 3.31227 1 1 A GLU 48.517 1
+ATOM 843 C CB . GLU 112 112 ? A 17.08397 -2.70259 5.20043 1 1 A GLU 48.517 1
+ATOM 844 C CG . GLU 112 112 ? A 18.11832 -2.00828 6.08171 1 1 A GLU 48.517 1
+ATOM 845 C CD . GLU 112 112 ? A 17.55349 -1.60979 7.43190 1 1 A GLU 48.517 1
+ATOM 846 O OE1 . GLU 112 112 ? A 16.61449 -2.28378 7.91123 1 1 A GLU 48.517 1
+ATOM 847 O OE2 . GLU 112 112 ? A 18.06192 -0.63236 8.02105 1 1 A GLU 48.517 1
+ATOM 848 N N . MET 113 113 ? A 15.54110 0.33720 3.73036 1 1 A MET 48.017 1
+ATOM 849 C CA . MET 113 113 ? A 15.86989 1.48458 2.91178 1 1 A MET 48.017 1
+ATOM 850 C C . MET 113 113 ? A 14.83125 2.57871 3.11365 1 1 A MET 48.017 1
+ATOM 851 O O . MET 113 113 ? A 13.77140 2.35141 3.69604 1 1 A MET 48.017 1
+ATOM 852 C CB . MET 113 113 ? A 15.95335 1.09505 1.42825 1 1 A MET 48.017 1
+ATOM 853 C CG . MET 113 113 ? A 14.62247 0.67732 0.81103 1 1 A MET 48.017 1
+ATOM 854 S SD . MET 113 113 ? A 14.76553 0.09495 -0.90125 1 1 A MET 48.017 1
+ATOM 855 C CE . MET 113 113 ? A 15.48064 1.51235 -1.71471 1 1 A MET 48.017 1
+ATOM 856 N N . HIS 114 114 ? A 15.13241 3.76791 2.65481 1 1 A HIS 51.665 1
+ATOM 857 C CA . HIS 114 114 ? A 14.18526 4.87158 2.53997 1 1 A HIS 51.665 1
+ATOM 858 C C . HIS 114 114 ? A 13.51201 5.23356 3.86151 1 1 A HIS 51.665 1
+ATOM 859 O O . HIS 114 114 ? A 12.34231 5.61882 3.88545 1 1 A HIS 51.665 1
+ATOM 860 C CB . HIS 114 114 ? A 13.14301 4.55998 1.46722 1 1 A HIS 51.665 1
+ATOM 861 C CG . HIS 114 114 ? A 13.73900 4.37823 0.10468 1 1 A HIS 51.665 1
+ATOM 862 N ND1 . HIS 114 114 ? A 13.32044 3.40840 -0.77243 1 1 A HIS 51.665 1
+ATOM 863 C CD2 . HIS 114 114 ? A 14.73015 5.05964 -0.51600 1 1 A HIS 51.665 1
+ATOM 864 C CE1 . HIS 114 114 ? A 14.02429 3.49849 -1.88333 1 1 A HIS 51.665 1
+ATOM 865 N NE2 . HIS 114 114 ? A 14.89174 4.49077 -1.75671 1 1 A HIS 51.665 1
+ATOM 866 N N . GLY 115 115 ? A 14.25469 5.10634 4.96456 1 1 A GLY 63.116 1
+ATOM 867 C CA . GLY 115 115 ? A 13.76917 5.61401 6.22736 1 1 A GLY 63.116 1
+ATOM 868 C C . GLY 115 115 ? A 12.96939 4.66415 7.08112 1 1 A GLY 63.116 1
+ATOM 869 O O . GLY 115 115 ? A 12.51678 5.06263 8.15938 1 1 A GLY 63.116 1
+ATOM 870 N N . ALA 116 116 ? A 12.77714 3.41751 6.65755 1 1 A ALA 69.613 1
+ATOM 871 C CA . ALA 116 116 ? A 12.09368 2.45793 7.50778 1 1 A ALA 69.613 1
+ATOM 872 C C . ALA 116 116 ? A 12.88679 2.27610 8.79757 1 1 A ALA 69.613 1
+ATOM 873 O O . ALA 116 116 ? A 14.11250 2.17498 8.77777 1 1 A ALA 69.613 1
+ATOM 874 C CB . ALA 116 116 ? A 11.92277 1.12383 6.79010 1 1 A ALA 69.613 1
+ATOM 875 N N . ARG 117 117 ? A 12.18233 2.21996 9.91312 1 1 A ARG 80.424 1
+ATOM 876 C CA . ARG 117 117 ? A 12.82375 2.13070 11.21551 1 1 A ARG 80.424 1
+ATOM 877 C C . ARG 117 117 ? A 13.01390 0.67546 11.60610 1 1 A ARG 80.424 1
+ATOM 878 O O . ARG 117 117 ? A 12.04185 -0.07820 11.69869 1 1 A ARG 80.424 1
+ATOM 879 C CB . ARG 117 117 ? A 11.99583 2.87816 12.25858 1 1 A ARG 80.424 1
+ATOM 880 C CG . ARG 117 117 ? A 11.90014 4.36632 11.98053 1 1 A ARG 80.424 1
+ATOM 881 C CD . ARG 117 117 ? A 11.08258 5.08173 13.02928 1 1 A ARG 80.424 1
+ATOM 882 N NE . ARG 117 117 ? A 9.68496 4.66381 13.00229 1 1 A ARG 80.424 1
+ATOM 883 C CZ . ARG 117 117 ? A 8.77009 5.06040 13.87226 1 1 A ARG 80.424 1
+ATOM 884 N NH1 . ARG 117 117 ? A 9.08937 5.88962 14.85477 1 1 A ARG 80.424 1
+ATOM 885 N NH2 . ARG 117 117 ? A 7.52634 4.63361 13.75029 1 1 A ARG 80.424 1
+ATOM 886 N N . PRO 118 118 ? A 14.25065 0.26284 11.85202 1 1 A PRO 76.368 1
+ATOM 887 C CA . PRO 118 118 ? A 14.50803 -1.15977 12.10734 1 1 A PRO 76.368 1
+ATOM 888 C C . PRO 118 118 ? A 13.77286 -1.72032 13.31909 1 1 A PRO 76.368 1
+ATOM 889 O O . PRO 118 118 ? A 13.34702 -2.87623 13.29475 1 1 A PRO 76.368 1
+ATOM 890 C CB . PRO 118 118 ? A 16.02522 -1.20449 12.31613 1 1 A PRO 76.368 1
+ATOM 891 C CG . PRO 118 118 ? A 16.54587 0.01766 11.64221 1 1 A PRO 76.368 1
+ATOM 892 C CD . PRO 118 118 ? A 15.48375 1.05796 11.80465 1 1 A PRO 76.368 1
+ATOM 893 N N . GLY 119 119 ? A 13.62089 -0.94508 14.37056 1 1 A GLY 85.820 1
+ATOM 894 C CA . GLY 119 119 ? A 13.02669 -1.46016 15.59208 1 1 A GLY 85.820 1
+ATOM 895 C C . GLY 119 119 ? A 11.53398 -1.25585 15.72761 1 1 A GLY 85.820 1
+ATOM 896 O O . GLY 119 119 ? A 10.97211 -1.59488 16.76645 1 1 A GLY 85.820 1
+ATOM 897 N N . ALA 120 120 ? A 10.88853 -0.71979 14.72105 1 1 A ALA 89.500 1
+ATOM 898 C CA . ALA 120 120 ? A 9.47195 -0.40541 14.81670 1 1 A ALA 89.500 1
+ATOM 899 C C . ALA 120 120 ? A 8.61157 -1.59981 14.43179 1 1 A ALA 89.500 1
+ATOM 900 O O . ALA 120 120 ? A 8.95096 -2.36324 13.53353 1 1 A ALA 89.500 1
+ATOM 901 C CB . ALA 120 120 ? A 9.12887 0.78608 13.92927 1 1 A ALA 89.500 1
+ATOM 902 N N . SER 121 121 ? A 7.48656 -1.73945 15.11556 1 1 A SER 89.181 1
+ATOM 903 C CA . SER 121 121 ? A 6.48088 -2.69468 14.68612 1 1 A SER 89.181 1
+ATOM 904 C C . SER 121 121 ? A 5.85160 -2.21068 13.38727 1 1 A SER 89.181 1
+ATOM 905 O O . SER 121 121 ? A 5.84129 -1.01797 13.09019 1 1 A SER 89.181 1
+ATOM 906 C CB . SER 121 121 ? A 5.41101 -2.86859 15.76091 1 1 A SER 89.181 1
+ATOM 907 O OG . SER 121 121 ? A 5.97792 -3.32856 16.97091 1 1 A SER 89.181 1
+ATOM 908 N N . LYS 122 122 ? A 5.33135 -3.14831 12.60968 1 1 A LYS 91.437 1
+ATOM 909 C CA . LYS 122 122 ? A 4.77510 -2.82888 11.30086 1 1 A LYS 91.437 1
+ATOM 910 C C . LYS 122 122 ? A 3.29587 -3.19349 11.25431 1 1 A LYS 91.437 1
+ATOM 911 O O . LYS 122 122 ? A 2.89081 -4.24696 11.73804 1 1 A LYS 91.437 1
+ATOM 912 C CB . LYS 122 122 ? A 5.51988 -3.57774 10.19016 1 1 A LYS 91.437 1
+ATOM 913 C CG . LYS 122 122 ? A 7.03088 -3.54127 10.29591 1 1 A LYS 91.437 1
+ATOM 914 C CD . LYS 122 122 ? A 7.58142 -2.13638 10.12658 1 1 A LYS 91.437 1
+ATOM 915 C CE . LYS 122 122 ? A 9.09956 -2.13329 10.14535 1 1 A LYS 91.437 1
+ATOM 916 N NZ . LYS 122 122 ? A 9.65407 -0.75710 10.02613 1 1 A LYS 91.437 1
+ATOM 917 N N . ALA 123 123 ? A 2.50458 -2.31101 10.65270 1 1 A ALA 93.995 1
+ATOM 918 C CA . ALA 123 123 ? A 1.08577 -2.56084 10.47142 1 1 A ALA 93.995 1
+ATOM 919 C C . ALA 123 123 ? A 0.60928 -1.82086 9.23627 1 1 A ALA 93.995 1
+ATOM 920 O O . ALA 123 123 ? A 1.18613 -0.80892 8.84034 1 1 A ALA 93.995 1
+ATOM 921 C CB . ALA 123 123 ? A 0.28177 -2.11331 11.69750 1 1 A ALA 93.995 1
+ATOM 922 N N . VAL 124 124 ? A -0.45559 -2.31954 8.64682 1 1 A VAL 96.288 1
+ATOM 923 C CA . VAL 124 124 ? A -1.04147 -1.69339 7.47448 1 1 A VAL 96.288 1
+ATOM 924 C C . VAL 124 124 ? A -2.55616 -1.71585 7.60440 1 1 A VAL 96.288 1
+ATOM 925 O O . VAL 124 124 ? A -3.14183 -2.72098 8.00799 1 1 A VAL 96.288 1
+ATOM 926 C CB . VAL 124 124 ? A -0.59343 -2.38909 6.16455 1 1 A VAL 96.288 1
+ATOM 927 C CG1 . VAL 124 124 ? A -0.92870 -3.86615 6.18397 1 1 A VAL 96.288 1
+ATOM 928 C CG2 . VAL 124 124 ? A -1.23251 -1.70742 4.96044 1 1 A VAL 96.288 1
+ATOM 929 N N . VAL 125 125 ? A -3.18560 -0.59683 7.28458 1 1 A VAL 96.879 1
+ATOM 930 C CA . VAL 125 125 ? A -4.62984 -0.50040 7.17334 1 1 A VAL 96.879 1
+ATOM 931 C C . VAL 125 125 ? A -4.95499 -0.42395 5.68973 1 1 A VAL 96.879 1
+ATOM 932 O O . VAL 125 125 ? A -4.51568 0.49890 5.00348 1 1 A VAL 96.879 1
+ATOM 933 C CB . VAL 125 125 ? A -5.17648 0.73776 7.90730 1 1 A VAL 96.879 1
+ATOM 934 C CG1 . VAL 125 125 ? A -6.68638 0.83969 7.72684 1 1 A VAL 96.879 1
+ATOM 935 C CG2 . VAL 125 125 ? A -4.80364 0.67059 9.38177 1 1 A VAL 96.879 1
+ATOM 936 N N . ILE 126 126 ? A -5.70962 -1.38204 5.19687 1 1 A ILE 96.726 1
+ATOM 937 C CA . ILE 126 126 ? A -5.96561 -1.48528 3.77450 1 1 A ILE 96.726 1
+ATOM 938 C C . ILE 126 126 ? A -7.46109 -1.41800 3.50726 1 1 A ILE 96.726 1
+ATOM 939 O O . ILE 126 126 ? A -8.26460 -2.02340 4.21476 1 1 A ILE 96.726 1
+ATOM 940 C CB . ILE 126 126 ? A -5.36510 -2.78461 3.18945 1 1 A ILE 96.726 1
+ATOM 941 C CG1 . ILE 126 126 ? A -5.61991 -2.86082 1.68189 1 1 A ILE 96.726 1
+ATOM 942 C CG2 . ILE 126 126 ? A -5.90348 -4.01547 3.89801 1 1 A ILE 96.726 1
+ATOM 943 C CD1 . ILE 126 126 ? A -4.85020 -3.96948 0.99457 1 1 A ILE 96.726 1
+ATOM 944 N N . LEU 127 127 ? A -7.82332 -0.65728 2.48824 1 1 A LEU 96.189 1
+ATOM 945 C CA . LEU 127 127 ? A -9.20461 -0.55889 2.04571 1 1 A LEU 96.189 1
+ATOM 946 C C . LEU 127 127 ? A -9.42369 -1.54163 0.90528 1 1 A LEU 96.189 1
+ATOM 947 O O . LEU 127 127 ? A -8.61112 -1.62494 -0.01233 1 1 A LEU 96.189 1
+ATOM 948 C CB . LEU 127 127 ? A -9.53047 0.86890 1.58148 1 1 A LEU 96.189 1
+ATOM 949 C CG . LEU 127 127 ? A -9.86668 1.89641 2.66715 1 1 A LEU 96.189 1
+ATOM 950 C CD1 . LEU 127 127 ? A -8.80445 1.94644 3.75791 1 1 A LEU 96.189 1
+ATOM 951 C CD2 . LEU 127 127 ? A -10.02705 3.27041 2.03402 1 1 A LEU 96.189 1
+ATOM 952 N N . VAL 128 128 ? A -10.53776 -2.27148 0.96308 1 1 A VAL 96.123 1
+ATOM 953 C CA . VAL 128 128 ? A -10.78436 -3.36798 0.04089 1 1 A VAL 96.123 1
+ATOM 954 C C . VAL 128 128 ? A -12.15476 -3.21408 -0.60206 1 1 A VAL 96.123 1
+ATOM 955 O O . VAL 128 128 ? A -13.12887 -2.86039 0.06524 1 1 A VAL 96.123 1
+ATOM 956 C CB . VAL 128 128 ? A -10.69280 -4.72903 0.76483 1 1 A VAL 96.123 1
+ATOM 957 C CG1 . VAL 128 128 ? A -10.97536 -5.87731 -0.19804 1 1 A VAL 96.123 1
+ATOM 958 C CG2 . VAL 128 128 ? A -9.32538 -4.89295 1.41052 1 1 A VAL 96.123 1
+ATOM 959 N N . THR 129 129 ? A -12.21370 -3.48549 -1.89653 1 1 A THR 93.682 1
+ATOM 960 C CA . THR 129 129 ? A -13.47621 -3.62255 -2.61582 1 1 A THR 93.682 1
+ATOM 961 C C . THR 129 129 ? A -13.50664 -5.00018 -3.26801 1 1 A THR 93.682 1
+ATOM 962 O O . THR 129 129 ? A -12.60334 -5.81961 -3.07447 1 1 A THR 93.682 1
+ATOM 963 C CB . THR 129 129 ? A -13.64647 -2.52798 -3.68155 1 1 A THR 93.682 1
+ATOM 964 O OG1 . THR 129 129 ? A -12.65484 -2.70309 -4.69950 1 1 A THR 93.682 1
+ATOM 965 C CG2 . THR 129 129 ? A -13.49810 -1.15336 -3.06093 1 1 A THR 93.682 1
+ATOM 966 N N . ASP 130 130 ? A -14.53358 -5.25168 -4.06928 1 1 A ASP 90.942 1
+ATOM 967 C CA . ASP 130 130 ? A -14.70038 -6.55018 -4.69719 1 1 A ASP 90.942 1
+ATOM 968 C C . ASP 130 130 ? A -14.22677 -6.59462 -6.14472 1 1 A ASP 90.942 1
+ATOM 969 O O . ASP 130 130 ? A -14.58479 -7.52273 -6.87318 1 1 A ASP 90.942 1
+ATOM 970 C CB . ASP 130 130 ? A -16.16559 -6.99041 -4.62326 1 1 A ASP 90.942 1
+ATOM 971 C CG . ASP 130 130 ? A -17.10211 -6.02616 -5.32255 1 1 A ASP 90.942 1
+ATOM 972 O OD1 . ASP 130 130 ? A -16.65845 -4.94635 -5.75998 1 1 A ASP 90.942 1
+ATOM 973 O OD2 . ASP 130 130 ? A -18.30437 -6.35482 -5.43561 1 1 A ASP 90.942 1
+ATOM 974 N N . VAL 131 131 ? A -13.42494 -5.63158 -6.54288 1 1 A VAL 88.641 1
+ATOM 975 C CA . VAL 131 131 ? A -12.97396 -5.57149 -7.93345 1 1 A VAL 88.641 1
+ATOM 976 C C . VAL 131 131 ? A -11.49723 -5.91407 -8.07700 1 1 A VAL 88.641 1
+ATOM 977 O O . VAL 131 131 ? A -10.89652 -5.64369 -9.11536 1 1 A VAL 88.641 1
+ATOM 978 C CB . VAL 131 131 ? A -13.24270 -4.18524 -8.55851 1 1 A VAL 88.641 1
+ATOM 979 C CG1 . VAL 131 131 ? A -14.73951 -3.88721 -8.56880 1 1 A VAL 88.641 1
+ATOM 980 C CG2 . VAL 131 131 ? A -12.46810 -3.11341 -7.79728 1 1 A VAL 88.641 1
+ATOM 981 N N . SER 132 132 ? A -10.89235 -6.50956 -7.06307 1 1 A SER 88.873 1
+ATOM 982 C CA . SER 132 132 ? A -9.49970 -6.89623 -7.16376 1 1 A SER 88.873 1
+ATOM 983 C C . SER 132 132 ? A -9.30804 -7.87769 -8.31704 1 1 A SER 88.873 1
+ATOM 984 O O . SER 132 132 ? A -10.07824 -8.82465 -8.46924 1 1 A SER 88.873 1
+ATOM 985 C CB . SER 132 132 ? A -9.02806 -7.53081 -5.85876 1 1 A SER 88.873 1
+ATOM 986 O OG . SER 132 132 ? A -7.66822 -7.90531 -5.93703 1 1 A SER 88.873 1
+ATOM 987 N N . VAL 133 133 ? A -8.26949 -7.64604 -9.10499 1 1 A VAL 83.521 1
+ATOM 988 C CA . VAL 133 133 ? A -8.02940 -8.47203 -10.27595 1 1 A VAL 83.521 1
+ATOM 989 C C . VAL 133 133 ? A -7.00135 -9.56761 -10.01457 1 1 A VAL 83.521 1
+ATOM 990 O O . VAL 133 133 ? A -6.73064 -10.37528 -10.90851 1 1 A VAL 83.521 1
+ATOM 991 C CB . VAL 133 133 ? A -7.58326 -7.61865 -11.48453 1 1 A VAL 83.521 1
+ATOM 992 C CG1 . VAL 133 133 ? A -8.65695 -6.59913 -11.82863 1 1 A VAL 83.521 1
+ATOM 993 C CG2 . VAL 133 133 ? A -6.25770 -6.93557 -11.20105 1 1 A VAL 83.521 1
+ATOM 994 N N . ASP 134 134 ? A -6.43069 -9.61769 -8.82896 1 1 A ASP 82.546 1
+ATOM 995 C CA . ASP 134 134 ? A -5.42740 -10.61883 -8.52007 1 1 A ASP 82.546 1
+ATOM 996 C C . ASP 134 134 ? A -5.72239 -11.27199 -7.18285 1 1 A ASP 82.546 1
+ATOM 997 O O . ASP 134 134 ? A -6.47693 -10.74238 -6.36349 1 1 A ASP 82.546 1
+ATOM 998 C CB . ASP 134 134 ? A -4.01820 -10.01027 -8.52401 1 1 A ASP 82.546 1
+ATOM 999 C CG . ASP 134 134 ? A -3.81715 -8.99330 -7.41594 1 1 A ASP 82.546 1
+ATOM 1000 O OD1 . ASP 134 134 ? A -4.80726 -8.43072 -6.91011 1 1 A ASP 82.546 1
+ATOM 1001 O OD2 . ASP 134 134 ? A -2.64366 -8.75295 -7.05247 1 1 A ASP 82.546 1
+ATOM 1002 N N . SER 135 135 ? A -5.10931 -12.43045 -6.97586 1 1 A SER 87.162 1
+ATOM 1003 C CA . SER 135 135 ? A -5.27957 -13.14573 -5.72467 1 1 A SER 87.162 1
+ATOM 1004 C C . SER 135 135 ? A -4.55597 -12.41596 -4.59604 1 1 A SER 87.162 1
+ATOM 1005 O O . SER 135 135 ? A -3.47995 -11.84924 -4.79305 1 1 A SER 87.162 1
+ATOM 1006 C CB . SER 135 135 ? A -4.74949 -14.57163 -5.85298 1 1 A SER 87.162 1
+ATOM 1007 O OG . SER 135 135 ? A -4.73358 -15.22601 -4.59639 1 1 A SER 87.162 1
+ATOM 1008 N N . VAL 136 136 ? A -5.14772 -12.45556 -3.40878 1 1 A VAL 94.303 1
+ATOM 1009 C CA . VAL 136 136 ? A -4.54737 -11.84118 -2.23667 1 1 A VAL 94.303 1
+ATOM 1010 C C . VAL 136 136 ? A -3.84496 -12.86090 -1.34704 1 1 A VAL 94.303 1
+ATOM 1011 O O . VAL 136 136 ? A -3.28649 -12.49026 -0.31184 1 1 A VAL 94.303 1
+ATOM 1012 C CB . VAL 136 136 ? A -5.59368 -11.06066 -1.41495 1 1 A VAL 94.303 1
+ATOM 1013 C CG1 . VAL 136 136 ? A -6.17829 -9.92096 -2.24162 1 1 A VAL 94.303 1
+ATOM 1014 C CG2 . VAL 136 136 ? A -6.69349 -11.99130 -0.93743 1 1 A VAL 94.303 1
+ATOM 1015 N N . ASP 137 137 ? A -3.86698 -14.13281 -1.73210 1 1 A ASP 93.262 1
+ATOM 1016 C CA . ASP 137 137 ? A -3.29518 -15.15659 -0.87071 1 1 A ASP 93.262 1
+ATOM 1017 C C . ASP 137 137 ? A -1.79670 -14.96755 -0.67620 1 1 A ASP 93.262 1
+ATOM 1018 O O . ASP 137 137 ? A -1.29108 -15.03585 0.44907 1 1 A ASP 93.262 1
+ATOM 1019 C CB . ASP 137 137 ? A -3.57515 -16.54688 -1.44258 1 1 A ASP 93.262 1
+ATOM 1020 C CG . ASP 137 137 ? A -5.04785 -16.86942 -1.46280 1 1 A ASP 93.262 1
+ATOM 1021 O OD1 . ASP 137 137 ? A -5.76884 -16.28323 -2.29535 1 1 A ASP 93.262 1
+ATOM 1022 O OD2 . ASP 137 137 ? A -5.49006 -17.70609 -0.65555 1 1 A ASP 93.262 1
+ATOM 1023 N N . ALA 138 138 ? A -1.07134 -14.74020 -1.75561 1 1 A ALA 88.733 1
+ATOM 1024 C CA . ALA 138 138 ? A 0.37312 -14.60045 -1.65317 1 1 A ALA 88.733 1
+ATOM 1025 C C . ALA 138 138 ? A 0.74594 -13.36125 -0.84701 1 1 A ALA 88.733 1
+ATOM 1026 O O . ALA 138 138 ? A 1.67073 -13.39719 -0.03008 1 1 A ALA 88.733 1
+ATOM 1027 C CB . ALA 138 138 ? A 0.99743 -14.54123 -3.04285 1 1 A ALA 88.733 1
+ATOM 1028 N N . ALA 139 139 ? A 0.04704 -12.25687 -1.06793 1 1 A ALA 91.228 1
+ATOM 1029 C CA . ALA 139 139 ? A 0.34327 -11.03905 -0.33369 1 1 A ALA 91.228 1
+ATOM 1030 C C . ALA 139 139 ? A 0.01769 -11.19680 1.14668 1 1 A ALA 91.228 1
+ATOM 1031 O O . ALA 139 139 ? A 0.76584 -10.71986 2.00389 1 1 A ALA 91.228 1
+ATOM 1032 C CB . ALA 139 139 ? A -0.42949 -9.86441 -0.92582 1 1 A ALA 91.228 1
+ATOM 1033 N N . ALA 140 140 ? A -1.08178 -11.85112 1.45829 1 1 A ALA 94.786 1
+ATOM 1034 C CA . ALA 140 140 ? A -1.42576 -12.07954 2.85226 1 1 A ALA 94.786 1
+ATOM 1035 C C . ALA 140 140 ? A -0.38415 -12.96378 3.52744 1 1 A ALA 94.786 1
+ATOM 1036 O O . ALA 140 140 ? A -0.02303 -12.72750 4.68701 1 1 A ALA 94.786 1
+ATOM 1037 C CB . ALA 140 140 ? A -2.81239 -12.70502 2.95599 1 1 A ALA 94.786 1
+ATOM 1038 N N . ASP 141 141 ? A 0.09591 -13.96612 2.82907 1 1 A ASP 93.711 1
+ATOM 1039 C CA . ASP 141 141 ? A 1.13665 -14.81835 3.38985 1 1 A ASP 93.711 1
+ATOM 1040 C C . ASP 141 141 ? A 2.42993 -14.03882 3.58655 1 1 A ASP 93.711 1
+ATOM 1041 O O . ASP 141 141 ? A 3.14330 -14.25614 4.57266 1 1 A ASP 93.711 1
+ATOM 1042 C CB . ASP 141 141 ? A 1.37264 -16.02825 2.48771 1 1 A ASP 93.711 1
+ATOM 1043 C CG . ASP 141 141 ? A 2.35268 -17.00924 3.08245 1 1 A ASP 93.711 1
+ATOM 1044 O OD1 . ASP 141 141 ? A 2.02160 -17.64442 4.10198 1 1 A ASP 93.711 1
+ATOM 1045 O OD2 . ASP 141 141 ? A 3.46674 -17.14269 2.52786 1 1 A ASP 93.711 1
+ATOM 1046 N N . ALA 142 142 ? A 2.74155 -13.13682 2.67069 1 1 A ALA 89.855 1
+ATOM 1047 C CA . ALA 142 142 ? A 3.92786 -12.31151 2.83669 1 1 A ALA 89.855 1
+ATOM 1048 C C . ALA 142 142 ? A 3.80658 -11.42335 4.06925 1 1 A ALA 89.855 1
+ATOM 1049 O O . ALA 142 142 ? A 4.78207 -11.22813 4.79734 1 1 A ALA 89.855 1
+ATOM 1050 C CB . ALA 142 142 ? A 4.16131 -11.46642 1.58640 1 1 A ALA 89.855 1
+ATOM 1051 N N . ALA 143 143 ? A 2.63159 -10.87713 4.30732 1 1 A ALA 94.122 1
+ATOM 1052 C CA . ALA 143 143 ? A 2.42700 -10.06757 5.49688 1 1 A ALA 94.122 1
+ATOM 1053 C C . ALA 143 143 ? A 2.64453 -10.89672 6.75622 1 1 A ALA 94.122 1
+ATOM 1054 O O . ALA 143 143 ? A 3.27429 -10.43539 7.71082 1 1 A ALA 94.122 1
+ATOM 1055 C CB . ALA 143 143 ? A 1.03087 -9.45686 5.48656 1 1 A ALA 94.122 1
+ATOM 1056 N N . ARG 144 144 ? A 2.13378 -12.10702 6.77439 1 1 A ARG 92.976 1
+ATOM 1057 C CA . ARG 144 144 ? A 2.30615 -12.97624 7.93020 1 1 A ARG 92.976 1
+ATOM 1058 C C . ARG 144 144 ? A 3.78297 -13.29636 8.15784 1 1 A ARG 92.976 1
+ATOM 1059 O O . ARG 144 144 ? A 4.26779 -13.21906 9.29166 1 1 A ARG 92.976 1
+ATOM 1060 C CB . ARG 144 144 ? A 1.50939 -14.26853 7.73561 1 1 A ARG 92.976 1
+ATOM 1061 C CG . ARG 144 144 ? A 1.67296 -15.26224 8.85576 1 1 A ARG 92.976 1
+ATOM 1062 C CD . ARG 144 144 ? A 1.30524 -16.67795 8.40581 1 1 A ARG 92.976 1
+ATOM 1063 N NE . ARG 144 144 ? A 2.12828 -17.12517 7.28144 1 1 A ARG 92.976 1
+ATOM 1064 C CZ . ARG 144 144 ? A 3.38100 -17.54969 7.39101 1 1 A ARG 92.976 1
+ATOM 1065 N NH1 . ARG 144 144 ? A 3.97475 -17.60133 8.57799 1 1 A ARG 92.976 1
+ATOM 1066 N NH2 . ARG 144 144 ? A 4.04876 -17.92513 6.30809 1 1 A ARG 92.976 1
+ATOM 1067 N N . SER 145 145 ? A 4.49379 -13.64826 7.10672 1 1 A SER 92.077 1
+ATOM 1068 C CA . SER 145 145 ? A 5.88623 -14.03501 7.25523 1 1 A SER 92.077 1
+ATOM 1069 C C . SER 145 145 ? A 6.76847 -12.85988 7.64626 1 1 A SER 92.077 1
+ATOM 1070 O O . SER 145 145 ? A 7.84260 -13.06030 8.21450 1 1 A SER 92.077 1
+ATOM 1071 C CB . SER 145 145 ? A 6.39762 -14.67554 5.96519 1 1 A SER 92.077 1
+ATOM 1072 O OG . SER 145 145 ? A 6.40313 -13.75743 4.89834 1 1 A SER 92.077 1
+ATOM 1073 N N . ASN 146 146 ? A 6.33928 -11.65152 7.36839 1 1 A ASN 88.464 1
+ATOM 1074 C CA . ASN 146 146 ? A 7.09088 -10.45793 7.72716 1 1 A ASN 88.464 1
+ATOM 1075 C C . ASN 146 146 ? A 6.56942 -9.78272 8.98951 1 1 A ASN 88.464 1
+ATOM 1076 O O . ASN 146 146 ? A 6.98718 -8.66329 9.30028 1 1 A ASN 88.464 1
+ATOM 1077 C CB . ASN 146 146 ? A 7.09511 -9.46135 6.56929 1 1 A ASN 88.464 1
+ATOM 1078 C CG . ASN 146 146 ? A 8.01619 -9.87734 5.44457 1 1 A ASN 88.464 1
+ATOM 1079 O OD1 . ASN 146 146 ? A 9.20627 -9.58159 5.46930 1 1 A ASN 88.464 1
+ATOM 1080 N ND2 . ASN 146 146 ? A 7.46759 -10.56636 4.45046 1 1 A ASN 88.464 1
+ATOM 1081 N N . ARG 147 147 ? A 5.68472 -10.44184 9.71560 1 1 A ARG 89.187 1
+ATOM 1082 C CA . ARG 147 147 ? A 5.15294 -9.92790 10.97323 1 1 A ARG 89.187 1
+ATOM 1083 C C . ARG 147 147 ? A 4.44052 -8.59305 10.79252 1 1 A ARG 89.187 1
+ATOM 1084 O O . ARG 147 147 ? A 4.49465 -7.72478 11.66887 1 1 A ARG 89.187 1
+ATOM 1085 C CB . ARG 147 147 ? A 6.25373 -9.80134 12.02648 1 1 A ARG 89.187 1
+ATOM 1086 C CG . ARG 147 147 ? A 7.18031 -11.00181 12.13517 1 1 A ARG 89.187 1
+ATOM 1087 C CD . ARG 147 147 ? A 6.42781 -12.25874 12.52125 1 1 A ARG 89.187 1
+ATOM 1088 N NE . ARG 147 147 ? A 7.33968 -13.38364 12.74837 1 1 A ARG 89.187 1
+ATOM 1089 C CZ . ARG 147 147 ? A 6.94968 -14.64148 12.91458 1 1 A ARG 89.187 1
+ATOM 1090 N NH1 . ARG 147 147 ? A 5.65784 -14.95653 12.87752 1 1 A ARG 89.187 1
+ATOM 1091 N NH2 . ARG 147 147 ? A 7.85223 -15.58947 13.11773 1 1 A ARG 89.187 1
+ATOM 1092 N N . VAL 148 148 ? A 3.75791 -8.43469 9.68271 1 1 A VAL 93.925 1
+ATOM 1093 C CA . VAL 148 148 ? A 2.97604 -7.23998 9.41759 1 1 A VAL 93.925 1
+ATOM 1094 C C . VAL 148 148 ? A 1.52472 -7.51719 9.77858 1 1 A VAL 93.925 1
+ATOM 1095 O O . VAL 148 148 ? A 0.92456 -8.47394 9.28471 1 1 A VAL 93.925 1
+ATOM 1096 C CB . VAL 148 148 ? A 3.09006 -6.80350 7.94337 1 1 A VAL 93.925 1
+ATOM 1097 C CG1 . VAL 148 148 ? A 2.17871 -5.61555 7.66256 1 1 A VAL 93.925 1
+ATOM 1098 C CG2 . VAL 148 148 ? A 4.54027 -6.46235 7.61752 1 1 A VAL 93.925 1
+ATOM 1099 N N . THR 149 149 ? A 0.96376 -6.68314 10.63866 1 1 A THR 92.972 1
+ATOM 1100 C CA . THR 149 149 ? A -0.43043 -6.81894 11.02820 1 1 A THR 92.972 1
+ATOM 1101 C C . THR 149 149 ? A -1.30414 -6.06572 10.03454 1 1 A THR 92.972 1
+ATOM 1102 O O . THR 149 149 ? A -1.10544 -4.87438 9.79600 1 1 A THR 92.972 1
+ATOM 1103 C CB . THR 149 149 ? A -0.65706 -6.28505 12.44470 1 1 A THR 92.972 1
+ATOM 1104 O OG1 . THR 149 149 ? A 0.17346 -7.01390 13.36342 1 1 A THR 92.972 1
+ATOM 1105 C CG2 . THR 149 149 ? A -2.11369 -6.44778 12.85704 1 1 A THR 92.972 1
+ATOM 1106 N N . VAL 150 150 ? A -2.29075 -6.75691 9.46714 1 1 A VAL 95.953 1
+ATOM 1107 C CA . VAL 150 150 ? A -3.14950 -6.19183 8.44236 1 1 A VAL 95.953 1
+ATOM 1108 C C . VAL 150 150 ? A -4.55182 -5.99484 8.99920 1 1 A VAL 95.953 1
+ATOM 1109 O O . VAL 150 150 ? A -5.13373 -6.91320 9.58215 1 1 A VAL 95.953 1
+ATOM 1110 C CB . VAL 150 150 ? A -3.20718 -7.09371 7.19430 1 1 A VAL 95.953 1
+ATOM 1111 C CG1 . VAL 150 150 ? A -4.06883 -6.45924 6.11692 1 1 A VAL 95.953 1
+ATOM 1112 C CG2 . VAL 150 150 ? A -1.79729 -7.35897 6.67380 1 1 A VAL 95.953 1
+ATOM 1113 N N . PHE 151 151 ? A -5.08048 -4.80150 8.83118 1 1 A PHE 95.612 1
+ATOM 1114 C CA . PHE 151 151 ? A -6.45726 -4.49625 9.20074 1 1 A PHE 95.612 1
+ATOM 1115 C C . PHE 151 151 ? A -7.23782 -4.18324 7.93308 1 1 A PHE 95.612 1
+ATOM 1116 O O . PHE 151 151 ? A -7.24254 -3.04445 7.45960 1 1 A PHE 95.612 1
+ATOM 1117 C CB . PHE 151 151 ? A -6.51815 -3.32003 10.17806 1 1 A PHE 95.612 1
+ATOM 1118 C CG . PHE 151 151 ? A -5.91632 -3.61646 11.52214 1 1 A PHE 95.612 1
+ATOM 1119 C CD1 . PHE 151 151 ? A -4.57765 -3.36077 11.76544 1 1 A PHE 95.612 1
+ATOM 1120 C CD2 . PHE 151 151 ? A -6.69026 -4.15871 12.53576 1 1 A PHE 95.612 1
+ATOM 1121 C CE1 . PHE 151 151 ? A -4.02104 -3.63414 13.00175 1 1 A PHE 95.612 1
+ATOM 1122 C CE2 . PHE 151 151 ? A -6.13487 -4.43273 13.77572 1 1 A PHE 95.612 1
+ATOM 1123 C CZ . PHE 151 151 ? A -4.79874 -4.17083 14.01027 1 1 A PHE 95.612 1
+ATOM 1124 N N . PRO 152 152 ? A -7.90346 -5.17882 7.35037 1 1 A PRO 96.385 1
+ATOM 1125 C CA . PRO 152 152 ? A -8.68702 -4.92767 6.14277 1 1 A PRO 96.385 1
+ATOM 1126 C C . PRO 152 152 ? A -9.97098 -4.17814 6.47447 1 1 A PRO 96.385 1
+ATOM 1127 O O . PRO 152 152 ? A -10.63385 -4.46208 7.47604 1 1 A PRO 96.385 1
+ATOM 1128 C CB . PRO 152 152 ? A -8.98944 -6.33519 5.60503 1 1 A PRO 96.385 1
+ATOM 1129 C CG . PRO 152 152 ? A -8.14431 -7.26804 6.41597 1 1 A PRO 96.385 1
+ATOM 1130 C CD . PRO 152 152 ? A -7.93603 -6.60179 7.72850 1 1 A PRO 96.385 1
+ATOM 1131 N N . ILE 153 153 ? A -10.31629 -3.22625 5.62760 1 1 A ILE 96.339 1
+ATOM 1132 C CA . ILE 153 153 ? A -11.51320 -2.42397 5.80389 1 1 A ILE 96.339 1
+ATOM 1133 C C . ILE 153 153 ? A -12.38509 -2.58366 4.56913 1 1 A ILE 96.339 1
+ATOM 1134 O O . ILE 153 153 ? A -12.01423 -2.15709 3.47491 1 1 A ILE 96.339 1
+ATOM 1135 C CB . ILE 153 153 ? A -11.17371 -0.94082 6.03830 1 1 A ILE 96.339 1
+ATOM 1136 C CG1 . ILE 153 153 ? A -10.27634 -0.79591 7.27137 1 1 A ILE 96.339 1
+ATOM 1137 C CG2 . ILE 153 153 ? A -12.45555 -0.13313 6.20424 1 1 A ILE 96.339 1
+ATOM 1138 C CD1 . ILE 153 153 ? A -9.80553 0.62558 7.50925 1 1 A ILE 96.339 1
+ATOM 1139 N N . GLY 154 154 ? A -13.52814 -3.21722 4.74655 1 1 A GLY 96.468 1
+ATOM 1140 C CA . GLY 154 154 ? A -14.48843 -3.34562 3.67257 1 1 A GLY 96.468 1
+ATOM 1141 C C . GLY 154 154 ? A -15.50517 -2.22646 3.73508 1 1 A GLY 96.468 1
+ATOM 1142 O O . GLY 154 154 ? A -16.05857 -1.93621 4.79768 1 1 A GLY 96.468 1
+ATOM 1143 N N . ILE 155 155 ? A -15.77175 -1.60537 2.58773 1 1 A ILE 94.968 1
+ATOM 1144 C CA . ILE 155 155 ? A -16.62952 -0.43375 2.52600 1 1 A ILE 94.968 1
+ATOM 1145 C C . ILE 155 155 ? A -17.82692 -0.72477 1.63482 1 1 A ILE 94.968 1
+ATOM 1146 O O . ILE 155 155 ? A -17.67191 -1.13474 0.48498 1 1 A ILE 94.968 1
+ATOM 1147 C CB . ILE 155 155 ? A -15.86163 0.79117 1.99841 1 1 A ILE 94.968 1
+ATOM 1148 C CG1 . ILE 155 155 ? A -14.61780 1.03681 2.86420 1 1 A ILE 94.968 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -16.76246 2.01507 1.99225 1 1 A ILE 94.968 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -13.71342 2.11731 2.31805 1 1 A ILE 94.968 1
+ATOM 1151 N N . GLY 156 156 ? A -19.00820 -0.50115 2.16662 1 1 A GLY 93.509 1
+ATOM 1152 C CA . GLY 156 156 ? A -20.21858 -0.66201 1.39292 1 1 A GLY 93.509 1
+ATOM 1153 C C . GLY 156 156 ? A -20.52198 -2.10553 1.06228 1 1 A GLY 93.509 1
+ATOM 1154 O O . GLY 156 156 ? A -20.15003 -3.02808 1.79502 1 1 A GLY 93.509 1
+ATOM 1155 N N . ASP 157 157 ? A -21.19090 -2.29971 -0.04828 1 1 A ASP 90.382 1
+ATOM 1156 C CA . ASP 157 157 ? A -21.58676 -3.62462 -0.49306 1 1 A ASP 90.382 1
+ATOM 1157 C C . ASP 157 157 ? A -20.67930 -4.19327 -1.56985 1 1 A ASP 90.382 1
+ATOM 1158 O O . ASP 157 157 ? A -20.94987 -5.28131 -2.08532 1 1 A ASP 90.382 1
+ATOM 1159 C CB . ASP 157 157 ? A -23.02755 -3.59599 -1.01335 1 1 A ASP 90.382 1
+ATOM 1160 C CG . ASP 157 157 ? A -24.01678 -3.14556 0.04180 1 1 A ASP 90.382 1
+ATOM 1161 O OD1 . ASP 157 157 ? A -23.84594 -3.50220 1.21761 1 1 A ASP 90.382 1
+ATOM 1162 O OD2 . ASP 157 157 ? A -24.97661 -2.43982 -0.32806 1 1 A ASP 90.382 1
+ATOM 1163 N N . ARG 158 158 ? A -19.62109 -3.48277 -1.92666 1 1 A ARG 91.026 1
+ATOM 1164 C CA . ARG 158 158 ? A -18.77467 -3.88862 -3.03714 1 1 A ARG 91.026 1
+ATOM 1165 C C . ARG 158 158 ? A -17.57685 -4.73203 -2.61507 1 1 A ARG 91.026 1
+ATOM 1166 O O . ARG 158 158 ? A -16.93975 -5.35059 -3.47058 1 1 A ARG 91.026 1
+ATOM 1167 C CB . ARG 158 158 ? A -18.28682 -2.66426 -3.79757 1 1 A ARG 91.026 1
+ATOM 1168 C CG . ARG 158 158 ? A -19.41087 -1.74949 -4.25084 1 1 A ARG 91.026 1
+ATOM 1169 C CD . ARG 158 158 ? A -19.00248 -0.93790 -5.45430 1 1 A ARG 91.026 1
+ATOM 1170 N NE . ARG 158 158 ? A -18.68623 -1.78588 -6.59827 1 1 A ARG 91.026 1
+ATOM 1171 C CZ . ARG 158 158 ? A -18.66603 -1.36060 -7.85609 1 1 A ARG 91.026 1
+ATOM 1172 N NH1 . ARG 158 158 ? A -18.95552 -0.10556 -8.14282 1 1 A ARG 91.026 1
+ATOM 1173 N NH2 . ARG 158 158 ? A -18.36212 -2.21576 -8.82628 1 1 A ARG 91.026 1
+ATOM 1174 N N . TYR 159 159 ? A -17.25369 -4.76267 -1.33458 1 1 A TYR 94.244 1
+ATOM 1175 C CA . TYR 159 159 ? A -16.09494 -5.53096 -0.90468 1 1 A TYR 94.244 1
+ATOM 1176 C C . TYR 159 159 ? A -16.39308 -7.02317 -0.93358 1 1 A TYR 94.244 1
+ATOM 1177 O O . TYR 159 159 ? A -17.54076 -7.45650 -0.83465 1 1 A TYR 94.244 1
+ATOM 1178 C CB . TYR 159 159 ? A -15.63054 -5.10063 0.49173 1 1 A TYR 94.244 1
+ATOM 1179 C CG . TYR 159 159 ? A -16.62372 -5.37715 1.59049 1 1 A TYR 94.244 1
+ATOM 1180 C CD1 . TYR 159 159 ? A -16.70084 -6.62885 2.18705 1 1 A TYR 94.244 1
+ATOM 1181 C CD2 . TYR 159 159 ? A -17.46510 -4.37549 2.05662 1 1 A TYR 94.244 1
+ATOM 1182 C CE1 . TYR 159 159 ? A -17.60435 -6.88157 3.20878 1 1 A TYR 94.244 1
+ATOM 1183 C CE2 . TYR 159 159 ? A -18.37067 -4.61761 3.07890 1 1 A TYR 94.244 1
+ATOM 1184 C CZ . TYR 159 159 ? A -18.43870 -5.87133 3.65077 1 1 A TYR 94.244 1
+ATOM 1185 O OH . TYR 159 159 ? A -19.32904 -6.11744 4.65953 1 1 A TYR 94.244 1
+ATOM 1186 N N . ASP 160 160 ? A -15.33753 -7.80400 -1.07560 1 1 A ASP 94.701 1
+ATOM 1187 C CA . ASP 160 160 ? A -15.42634 -9.25714 -1.08283 1 1 A ASP 94.701 1
+ATOM 1188 C C . ASP 160 160 ? A -15.05582 -9.76653 0.30298 1 1 A ASP 94.701 1
+ATOM 1189 O O . ASP 160 160 ? A -13.91029 -9.63306 0.73719 1 1 A ASP 94.701 1
+ATOM 1190 C CB . ASP 160 160 ? A -14.50065 -9.83168 -2.15368 1 1 A ASP 94.701 1
+ATOM 1191 C CG . ASP 160 160 ? A -14.69968 -11.31567 -2.37486 1 1 A ASP 94.701 1
+ATOM 1192 O OD1 . ASP 160 160 ? A -15.02556 -12.03734 -1.40844 1 1 A ASP 94.701 1
+ATOM 1193 O OD2 . ASP 160 160 ? A -14.51624 -11.77124 -3.52685 1 1 A ASP 94.701 1
+ATOM 1194 N N . ALA 161 161 ? A -16.02047 -10.35008 0.99430 1 1 A ALA 94.317 1
+ATOM 1195 C CA . ALA 161 161 ? A -15.77203 -10.81923 2.34951 1 1 A ALA 94.317 1
+ATOM 1196 C C . ALA 161 161 ? A -14.66593 -11.86715 2.39118 1 1 A ALA 94.317 1
+ATOM 1197 O O . ALA 161 161 ? A -13.88396 -11.90640 3.34697 1 1 A ALA 94.317 1
+ATOM 1198 C CB . ALA 161 161 ? A -17.05534 -11.37783 2.95704 1 1 A ALA 94.317 1
+ATOM 1199 N N . ALA 162 162 ? A -14.59500 -12.70849 1.38103 1 1 A ALA 95.145 1
+ATOM 1200 C CA . ALA 162 162 ? A -13.54285 -13.71203 1.35308 1 1 A ALA 95.145 1
+ATOM 1201 C C . ALA 162 162 ? A -12.16975 -13.06156 1.25520 1 1 A ALA 95.145 1
+ATOM 1202 O O . ALA 162 162 ? A -11.21069 -13.53334 1.87255 1 1 A ALA 95.145 1
+ATOM 1203 C CB . ALA 162 162 ? A -13.75988 -14.67835 0.19362 1 1 A ALA 95.145 1
+ATOM 1204 N N . GLN 163 163 ? A -12.06298 -11.99050 0.48673 1 1 A GLN 95.742 1
+ATOM 1205 C CA . GLN 163 163 ? A -10.79047 -11.28904 0.38399 1 1 A GLN 95.742 1
+ATOM 1206 C C . GLN 163 163 ? A -10.39376 -10.67428 1.72175 1 1 A GLN 95.742 1
+ATOM 1207 O O . GLN 163 163 ? A -9.21994 -10.70324 2.10199 1 1 A GLN 95.742 1
+ATOM 1208 C CB . GLN 163 163 ? A -10.85773 -10.20761 -0.69190 1 1 A GLN 95.742 1
+ATOM 1209 C CG . GLN 163 163 ? A -11.00560 -10.74624 -2.10416 1 1 A GLN 95.742 1
+ATOM 1210 C CD . GLN 163 163 ? A -11.07770 -9.64010 -3.13812 1 1 A GLN 95.742 1
+ATOM 1211 O OE1 . GLN 163 163 ? A -11.25814 -8.46974 -2.80396 1 1 A GLN 95.742 1
+ATOM 1212 N NE2 . GLN 163 163 ? A -10.94091 -10.00189 -4.40852 1 1 A GLN 95.742 1
+ATOM 1213 N N . LEU 164 164 ? A -11.35465 -10.11559 2.44795 1 1 A LEU 96.199 1
+ATOM 1214 C CA . LEU 164 164 ? A -11.05218 -9.54712 3.75230 1 1 A LEU 96.199 1
+ATOM 1215 C C . LEU 164 164 ? A -10.54392 -10.61620 4.70568 1 1 A LEU 96.199 1
+ATOM 1216 O O . LEU 164 164 ? A -9.60380 -10.38390 5.47172 1 1 A LEU 96.199 1
+ATOM 1217 C CB . LEU 164 164 ? A -12.28499 -8.86382 4.33583 1 1 A LEU 96.199 1
+ATOM 1218 C CG . LEU 164 164 ? A -12.86250 -7.69278 3.55251 1 1 A LEU 96.199 1
+ATOM 1219 C CD1 . LEU 164 164 ? A -14.06492 -7.11298 4.28711 1 1 A LEU 96.199 1
+ATOM 1220 C CD2 . LEU 164 164 ? A -11.80379 -6.62549 3.32797 1 1 A LEU 96.199 1
+ATOM 1221 N N . ARG 165 165 ? A -11.15886 -11.79149 4.66692 1 1 A ARG 95.326 1
+ATOM 1222 C CA . ARG 165 165 ? A -10.72959 -12.88098 5.53102 1 1 A ARG 95.326 1
+ATOM 1223 C C . ARG 165 165 ? A -9.30385 -13.31605 5.19162 1 1 A ARG 95.326 1
+ATOM 1224 O O . ARG 165 165 ? A -8.50140 -13.57777 6.09296 1 1 A ARG 95.326 1
+ATOM 1225 C CB . ARG 165 165 ? A -11.70012 -14.05594 5.41095 1 1 A ARG 95.326 1
+ATOM 1226 C CG . ARG 165 165 ? A -11.28518 -15.29107 6.17099 1 1 A ARG 95.326 1
+ATOM 1227 C CD . ARG 165 165 ? A -12.30824 -16.41107 6.00060 1 1 A ARG 95.326 1
+ATOM 1228 N NE . ARG 165 165 ? A -12.66480 -16.63729 4.60305 1 1 A ARG 95.326 1
+ATOM 1229 C CZ . ARG 165 165 ? A -11.92063 -17.30829 3.72567 1 1 A ARG 95.326 1
+ATOM 1230 N NH1 . ARG 165 165 ? A -10.76010 -17.83242 4.10895 1 1 A ARG 95.326 1
+ATOM 1231 N NH2 . ARG 165 165 ? A -12.33045 -17.44346 2.46716 1 1 A ARG 95.326 1
+ATOM 1232 N N . ILE 166 166 ? A -8.98425 -13.37858 3.91772 1 1 A ILE 96.033 1
+ATOM 1233 C CA . ILE 166 166 ? A -7.64505 -13.77620 3.51573 1 1 A ILE 96.033 1
+ATOM 1234 C C . ILE 166 166 ? A -6.62694 -12.72432 3.94012 1 1 A ILE 96.033 1
+ATOM 1235 O O . ILE 166 166 ? A -5.55224 -13.05454 4.45038 1 1 A ILE 96.033 1
+ATOM 1236 C CB . ILE 166 166 ? A -7.59190 -14.01715 1.99609 1 1 A ILE 96.033 1
+ATOM 1237 C CG1 . ILE 166 166 ? A -8.43477 -15.24144 1.63650 1 1 A ILE 96.033 1
+ATOM 1238 C CG2 . ILE 166 166 ? A -6.16195 -14.19833 1.53127 1 1 A ILE 96.033 1
+ATOM 1239 C CD1 . ILE 166 166 ? A -8.68051 -15.39976 0.14973 1 1 A ILE 96.033 1
+ATOM 1240 N N . LEU 167 167 ? A -6.94842 -11.45544 3.74678 1 1 A LEU 96.282 1
+ATOM 1241 C CA . LEU 167 167 ? A -6.02063 -10.39480 4.10841 1 1 A LEU 96.282 1
+ATOM 1242 C C . LEU 167 167 ? A -5.76325 -10.35251 5.60528 1 1 A LEU 96.282 1
+ATOM 1243 O O . LEU 167 167 ? A -4.67400 -9.98060 6.04355 1 1 A LEU 96.282 1
+ATOM 1244 C CB . LEU 167 167 ? A -6.54448 -9.04208 3.62921 1 1 A LEU 96.282 1
+ATOM 1245 C CG . LEU 167 167 ? A -6.50496 -8.79581 2.12672 1 1 A LEU 96.282 1
+ATOM 1246 C CD1 . LEU 167 167 ? A -7.19179 -7.48235 1.78871 1 1 A LEU 96.282 1
+ATOM 1247 C CD2 . LEU 167 167 ? A -5.07207 -8.80114 1.62649 1 1 A LEU 96.282 1
+ATOM 1248 N N . ALA 168 168 ? A -6.75297 -10.72249 6.40598 1 1 A ALA 94.559 1
+ATOM 1249 C CA . ALA 168 168 ? A -6.57668 -10.72037 7.84819 1 1 A ALA 94.559 1
+ATOM 1250 C C . ALA 168 168 ? A -5.62185 -11.80813 8.31994 1 1 A ALA 94.559 1
+ATOM 1251 O O . ALA 168 168 ? A -5.11889 -11.73151 9.44711 1 1 A ALA 94.559 1
+ATOM 1252 C CB . ALA 168 168 ? A -7.92521 -10.88048 8.54314 1 1 A ALA 94.559 1
+ATOM 1253 N N . GLY 169 169 ? A -5.37049 -12.81025 7.49628 1 1 A GLY 91.378 1
+ATOM 1254 C CA . GLY 169 169 ? A -4.41709 -13.83380 7.85119 1 1 A GLY 91.378 1
+ATOM 1255 C C . GLY 169 169 ? A -4.89983 -14.73047 8.97478 1 1 A GLY 91.378 1
+ATOM 1256 O O . GLY 169 169 ? A -6.09723 -15.00456 9.09517 1 1 A GLY 91.378 1
+ATOM 1257 N N . PRO 170 170 ? A -3.97361 -15.20750 9.79657 1 1 A PRO 85.318 1
+ATOM 1258 C CA . PRO 170 170 ? A -4.36771 -16.11924 10.87267 1 1 A PRO 85.318 1
+ATOM 1259 C C . PRO 170 170 ? A -5.37817 -15.51955 11.84138 1 1 A PRO 85.318 1
+ATOM 1260 O O . PRO 170 170 ? A -6.16163 -16.26073 12.43909 1 1 A PRO 85.318 1
+ATOM 1261 C CB . PRO 170 170 ? A -3.04106 -16.41995 11.57698 1 1 A PRO 85.318 1
+ATOM 1262 C CG . PRO 170 170 ? A -1.99818 -16.18860 10.53934 1 1 A PRO 85.318 1
+ATOM 1263 C CD . PRO 170 170 ? A -2.50597 -15.03816 9.72348 1 1 A PRO 85.318 1
+ATOM 1264 N N . ALA 171 171 ? A -5.36985 -14.20664 12.02037 1 1 A ALA 86.580 1
+ATOM 1265 C CA . ALA 171 171 ? A -6.32222 -13.57393 12.92203 1 1 A ALA 86.580 1
+ATOM 1266 C C . ALA 171 171 ? A -7.75165 -13.67263 12.40838 1 1 A ALA 86.580 1
+ATOM 1267 O O . ALA 171 171 ? A -8.69789 -13.55640 13.19007 1 1 A ALA 86.580 1
+ATOM 1268 C CB . ALA 171 171 ? A -5.94959 -12.11209 13.14301 1 1 A ALA 86.580 1
+ATOM 1269 N N . GLY 172 172 ? A -7.91904 -13.86506 11.11716 1 1 A GLY 90.438 1
+ATOM 1270 C CA . GLY 172 172 ? A -9.24454 -14.01671 10.55868 1 1 A GLY 90.438 1
+ATOM 1271 C C . GLY 172 172 ? A -10.07116 -12.75403 10.65491 1 1 A GLY 90.438 1
+ATOM 1272 O O . GLY 172 172 ? A -9.55928 -11.63384 10.56260 1 1 A GLY 90.438 1
+ATOM 1273 N N . ASP 173 173 ? A -11.35449 -12.94668 10.83769 1 1 A ASP 90.590 1
+ATOM 1274 C CA . ASP 173 173 ? A -12.28772 -11.83509 10.84755 1 1 A ASP 90.590 1
+ATOM 1275 C C . ASP 173 173 ? A -12.13780 -10.92818 12.05794 1 1 A ASP 90.590 1
+ATOM 1276 O O . ASP 173 173 ? A -12.75838 -9.86166 12.09579 1 1 A ASP 90.590 1
+ATOM 1277 C CB . ASP 173 173 ? A -13.72500 -12.34838 10.77274 1 1 A ASP 90.590 1
+ATOM 1278 C CG . ASP 173 173 ? A -14.04154 -12.98496 9.43151 1 1 A ASP 90.590 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -13.39847 -12.63153 8.42716 1 1 A ASP 90.590 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -14.95055 -13.83792 9.38743 1 1 A ASP 90.590 1
+ATOM 1281 N N . SER 174 174 ? A -11.35002 -11.31586 13.03050 1 1 A SER 88.729 1
+ATOM 1282 C CA . SER 174 174 ? A -11.16708 -10.47091 14.20294 1 1 A SER 88.729 1
+ATOM 1283 C C . SER 174 174 ? A -10.48478 -9.15269 13.86036 1 1 A SER 88.729 1
+ATOM 1284 O O . SER 174 174 ? A -10.64562 -8.17058 14.58913 1 1 A SER 88.729 1
+ATOM 1285 C CB . SER 174 174 ? A -10.36152 -11.20995 15.27431 1 1 A SER 88.729 1
+ATOM 1286 O OG . SER 174 174 ? A -9.04839 -11.48595 14.83035 1 1 A SER 88.729 1
+ATOM 1287 N N . ASN 175 175 ? A -9.72936 -9.11392 12.77768 1 1 A ASN 91.475 1
+ATOM 1288 C CA . ASN 175 175 ? A -9.07372 -7.89726 12.33618 1 1 A ASN 91.475 1
+ATOM 1289 C C . ASN 175 175 ? A -9.82954 -7.17531 11.22709 1 1 A ASN 91.475 1
+ATOM 1290 O O . ASN 175 175 ? A -9.38916 -6.11031 10.78354 1 1 A ASN 91.475 1
+ATOM 1291 C CB . ASN 175 175 ? A -7.65305 -8.20220 11.85445 1 1 A ASN 91.475 1
+ATOM 1292 C CG . ASN 175 175 ? A -6.69632 -8.42018 13.00348 1 1 A ASN 91.475 1
+ATOM 1293 O OD1 . ASN 175 175 ? A -7.00722 -8.14193 14.15891 1 1 A ASN 91.475 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -5.50300 -8.91528 12.69310 1 1 A ASN 91.475 1
+ATOM 1295 N N . VAL 176 176 ? A -10.93687 -7.71721 10.77588 1 1 A VAL 94.614 1
+ATOM 1296 C CA . VAL 176 176 ? A -11.66782 -7.15224 9.65442 1 1 A VAL 94.614 1
+ATOM 1297 C C . VAL 176 176 ? A -12.66765 -6.11794 10.15582 1 1 A VAL 94.614 1
+ATOM 1298 O O . VAL 176 176 ? A -13.42232 -6.36970 11.09699 1 1 A VAL 94.614 1
+ATOM 1299 C CB . VAL 176 176 ? A -12.39408 -8.25073 8.85581 1 1 A VAL 94.614 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -13.24742 -7.64138 7.75892 1 1 A VAL 94.614 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -11.37905 -9.22840 8.27885 1 1 A VAL 94.614 1
+ATOM 1302 N N . VAL 177 177 ? A -12.66150 -4.95471 9.52965 1 1 A VAL 92.629 1
+ATOM 1303 C CA . VAL 177 177 ? A -13.62049 -3.90404 9.82346 1 1 A VAL 92.629 1
+ATOM 1304 C C . VAL 177 177 ? A -14.50920 -3.71752 8.60121 1 1 A VAL 92.629 1
+ATOM 1305 O O . VAL 177 177 ? A -14.02746 -3.40108 7.51512 1 1 A VAL 92.629 1
+ATOM 1306 C CB . VAL 177 177 ? A -12.92270 -2.57992 10.18411 1 1 A VAL 92.629 1
+ATOM 1307 C CG1 . VAL 177 177 ? A -13.95887 -1.50154 10.46030 1 1 A VAL 92.629 1
+ATOM 1308 C CG2 . VAL 177 177 ? A -12.01458 -2.77729 11.38924 1 1 A VAL 92.629 1
+ATOM 1309 N N . LYS 178 178 ? A -15.80479 -3.92064 8.77634 1 1 A LYS 93.451 1
+ATOM 1310 C CA . LYS 178 178 ? A -16.76832 -3.81698 7.68988 1 1 A LYS 93.451 1
+ATOM 1311 C C . LYS 178 178 ? A -17.64980 -2.59656 7.92391 1 1 A LYS 93.451 1
+ATOM 1312 O O . LYS 178 178 ? A -18.37862 -2.52645 8.91138 1 1 A LYS 93.451 1
+ATOM 1313 C CB . LYS 178 178 ? A -17.61666 -5.08451 7.59940 1 1 A LYS 93.451 1
+ATOM 1314 C CG . LYS 178 178 ? A -16.81154 -6.34377 7.33612 1 1 A LYS 93.451 1
+ATOM 1315 C CD . LYS 178 178 ? A -17.68228 -7.58588 7.38393 1 1 A LYS 93.451 1
+ATOM 1316 C CE . LYS 178 178 ? A -16.86017 -8.84171 7.17698 1 1 A LYS 93.451 1
+ATOM 1317 N NZ . LYS 178 178 ? A -17.69060 -10.07250 7.29650 1 1 A LYS 93.451 1
+ATOM 1318 N N . LEU 179 179 ? A -17.57159 -1.64672 7.01254 1 1 A LEU 94.178 1
+ATOM 1319 C CA . LEU 179 179 ? A -18.32942 -0.40966 7.10513 1 1 A LEU 94.178 1
+ATOM 1320 C C . LEU 179 179 ? A -19.48477 -0.42298 6.11761 1 1 A LEU 94.178 1
+ATOM 1321 O O . LEU 179 179 ? A -19.33938 -0.83874 4.97134 1 1 A LEU 94.178 1
+ATOM 1322 C CB . LEU 179 179 ? A -17.43422 0.79809 6.83620 1 1 A LEU 94.178 1
+ATOM 1323 C CG . LEU 179 179 ? A -16.21953 0.95635 7.74981 1 1 A LEU 94.178 1
+ATOM 1324 C CD1 . LEU 179 179 ? A -15.42036 2.18676 7.34239 1 1 A LEU 94.178 1
+ATOM 1325 C CD2 . LEU 179 179 ? A -16.65778 1.05378 9.20094 1 1 A LEU 94.178 1
+ATOM 1326 N N . GLN 180 180 ? A -20.62836 0.06629 6.57688 1 1 A GLN 92.001 1
+ATOM 1327 C CA . GLN 180 180 ? A -21.79791 0.12341 5.71062 1 1 A GLN 92.001 1
+ATOM 1328 C C . GLN 180 180 ? A -21.69753 1.25066 4.69587 1 1 A GLN 92.001 1
+ATOM 1329 O O . GLN 180 180 ? A -22.15170 1.11360 3.55632 1 1 A GLN 92.001 1
+ATOM 1330 C CB . GLN 180 180 ? A -23.06967 0.29101 6.54183 1 1 A GLN 92.001 1
+ATOM 1331 C CG . GLN 180 180 ? A -23.39811 -0.88499 7.43633 1 1 A GLN 92.001 1
+ATOM 1332 C CD . GLN 180 180 ? A -24.65251 -0.64363 8.25003 1 1 A GLN 92.001 1
+ATOM 1333 O OE1 . GLN 180 180 ? A -24.76877 0.37399 8.92704 1 1 A GLN 92.001 1
+ATOM 1334 N NE2 . GLN 180 180 ? A -25.59464 -1.56758 8.18198 1 1 A GLN 92.001 1
+ATOM 1335 N N . ARG 181 181 ? A -21.12212 2.36916 5.09686 1 1 A ARG 90.351 1
+ATOM 1336 C CA . ARG 181 181 ? A -21.01027 3.53859 4.23306 1 1 A ARG 90.351 1
+ATOM 1337 C C . ARG 181 181 ? A -19.60472 4.10303 4.29798 1 1 A ARG 90.351 1
+ATOM 1338 O O . ARG 181 181 ? A -18.93533 4.03353 5.33565 1 1 A ARG 90.351 1
+ATOM 1339 C CB . ARG 181 181 ? A -22.00621 4.60858 4.64998 1 1 A ARG 90.351 1
+ATOM 1340 C CG . ARG 181 181 ? A -23.46174 4.24029 4.44430 1 1 A ARG 90.351 1
+ATOM 1341 C CD . ARG 181 181 ? A -23.80186 4.21469 2.96630 1 1 A ARG 90.351 1
+ATOM 1342 N NE . ARG 181 181 ? A -23.54251 5.50566 2.32882 1 1 A ARG 90.351 1
+ATOM 1343 C CZ . ARG 181 181 ? A -23.59748 5.72470 1.02652 1 1 A ARG 90.351 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -23.91068 4.74648 0.18888 1 1 A ARG 90.351 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -23.33258 6.93574 0.54554 1 1 A ARG 90.351 1
+ATOM 1346 N N . ILE 182 182 ? A -19.16231 4.66862 3.18929 1 1 A ILE 92.078 1
+ATOM 1347 C CA . ILE 182 182 ? A -17.83748 5.27197 3.15346 1 1 A ILE 92.078 1
+ATOM 1348 C C . ILE 182 182 ? A -17.73805 6.43567 4.12990 1 1 A ILE 92.078 1
+ATOM 1349 O O . ILE 182 182 ? A -16.65277 6.72435 4.64613 1 1 A ILE 92.078 1
+ATOM 1350 C CB . ILE 182 182 ? A -17.50200 5.73095 1.71663 1 1 A ILE 92.078 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -16.04846 6.21215 1.62761 1 1 A ILE 92.078 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -18.44907 6.83521 1.27371 1 1 A ILE 92.078 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -15.03418 5.13480 1.86812 1 1 A ILE 92.078 1
+ATOM 1354 N N . GLU 183 183 ? A -18.84853 7.09441 4.42033 1 1 A GLU 90.823 1
+ATOM 1355 C CA . GLU 183 183 ? A -18.83706 8.20432 5.36336 1 1 A GLU 90.823 1
+ATOM 1356 C C . GLU 183 183 ? A -18.45992 7.75968 6.77111 1 1 A GLU 90.823 1
+ATOM 1357 O O . GLU 183 183 ? A -17.99677 8.57387 7.57477 1 1 A GLU 90.823 1
+ATOM 1358 C CB . GLU 183 183 ? A -20.20019 8.89652 5.38937 1 1 A GLU 90.823 1
+ATOM 1359 C CG . GLU 183 183 ? A -20.55389 9.61195 4.09290 1 1 A GLU 90.823 1
+ATOM 1360 C CD . GLU 183 183 ? A -21.17828 8.68759 3.05782 1 1 A GLU 90.823 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -21.26579 7.46258 3.31920 1 1 A GLU 90.823 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -21.58978 9.18414 1.99285 1 1 A GLU 90.823 1
+ATOM 1363 N N . ASP 184 184 ? A -18.64153 6.49169 7.08296 1 1 A ASP 93.200 1
+ATOM 1364 C CA . ASP 184 184 ? A -18.27803 5.96942 8.38826 1 1 A ASP 93.200 1
+ATOM 1365 C C . ASP 184 184 ? A -16.77633 5.75789 8.53272 1 1 A ASP 93.200 1
+ATOM 1366 O O . ASP 184 184 ? A -16.28382 5.57752 9.65211 1 1 A ASP 93.200 1
+ATOM 1367 C CB . ASP 184 184 ? A -19.00291 4.64452 8.65257 1 1 A ASP 93.200 1
+ATOM 1368 C CG . ASP 184 184 ? A -20.50778 4.78761 8.65832 1 1 A ASP 93.200 1
+ATOM 1369 O OD1 . ASP 184 184 ? A -21.00433 5.85249 9.07858 1 1 A ASP 93.200 1
+ATOM 1370 O OD2 . ASP 184 184 ? A -21.19592 3.82753 8.25153 1 1 A ASP 93.200 1
+ATOM 1371 N N . LEU 185 185 ? A -16.05564 5.78084 7.44150 1 1 A LEU 93.841 1
+ATOM 1372 C CA . LEU 185 185 ? A -14.63209 5.47967 7.48904 1 1 A LEU 93.841 1
+ATOM 1373 C C . LEU 185 185 ? A -13.83779 6.51872 8.28128 1 1 A LEU 93.841 1
+ATOM 1374 O O . LEU 185 185 ? A -13.06827 6.13565 9.17780 1 1 A LEU 93.841 1
+ATOM 1375 C CB . LEU 185 185 ? A -14.10053 5.31060 6.05994 1 1 A LEU 93.841 1
+ATOM 1376 C CG . LEU 185 185 ? A -12.71879 4.68024 5.88158 1 1 A LEU 93.841 1
+ATOM 1377 C CD1 . LEU 185 185 ? A -12.66366 3.90991 4.56751 1 1 A LEU 93.841 1
+ATOM 1378 C CD2 . LEU 185 185 ? A -11.65734 5.74859 5.90914 1 1 A LEU 93.841 1
+ATOM 1379 N N . PRO 186 186 ? A -13.96447 7.81161 8.03306 1 1 A PRO 91.159 1
+ATOM 1380 C CA . PRO 186 186 ? A -13.26768 8.77217 8.89485 1 1 A PRO 91.159 1
+ATOM 1381 C C . PRO 186 186 ? A -13.77500 8.75016 10.33179 1 1 A PRO 91.159 1
+ATOM 1382 O O . PRO 186 186 ? A -12.99345 8.95971 11.26765 1 1 A PRO 91.159 1
+ATOM 1383 C CB . PRO 186 186 ? A -13.56446 10.12529 8.23939 1 1 A PRO 91.159 1
+ATOM 1384 C CG . PRO 186 186 ? A -13.93812 9.79876 6.83527 1 1 A PRO 91.159 1
+ATOM 1385 C CD . PRO 186 186 ? A -14.64733 8.48162 6.91372 1 1 A PRO 91.159 1
+ATOM 1386 N N . THR 187 187 ? A -15.04709 8.49904 10.53017 1 1 A THR 90.983 1
+ATOM 1387 C CA . THR 187 187 ? A -15.61450 8.48357 11.87259 1 1 A THR 90.983 1
+ATOM 1388 C C . THR 187 187 ? A -15.00178 7.38109 12.72194 1 1 A THR 90.983 1
+ATOM 1389 O O . THR 187 187 ? A -14.89583 7.52517 13.94244 1 1 A THR 90.983 1
+ATOM 1390 C CB . THR 187 187 ? A -17.13713 8.30827 11.79968 1 1 A THR 90.983 1
+ATOM 1391 O OG1 . THR 187 187 ? A -17.69375 9.36199 11.00861 1 1 A THR 90.983 1
+ATOM 1392 C CG2 . THR 187 187 ? A -17.75842 8.33892 13.18552 1 1 A THR 90.983 1
+ATOM 1393 N N . MET 188 188 ? A -14.58945 6.29788 12.09467 1 1 A MET 89.830 1
+ATOM 1394 C CA . MET 188 188 ? A -13.97777 5.20117 12.83024 1 1 A MET 89.830 1
+ATOM 1395 C C . MET 188 188 ? A -12.74793 5.66419 13.60491 1 1 A MET 89.830 1
+ATOM 1396 O O . MET 188 188 ? A -12.45756 5.13390 14.68191 1 1 A MET 89.830 1
+ATOM 1397 C CB . MET 188 188 ? A -13.60679 4.08154 11.85918 1 1 A MET 89.830 1
+ATOM 1398 C CG . MET 188 188 ? A -13.01152 2.85442 12.50239 1 1 A MET 89.830 1
+ATOM 1399 S SD . MET 188 188 ? A -12.62783 1.57769 11.29227 1 1 A MET 89.830 1
+ATOM 1400 C CE . MET 188 188 ? A -11.43186 2.43216 10.26058 1 1 A MET 89.830 1
+ATOM 1401 N N . VAL 189 189 ? A -12.03562 6.64650 13.08667 1 1 A VAL 89.257 1
+ATOM 1402 C CA . VAL 189 189 ? A -10.84454 7.15832 13.74797 1 1 A VAL 89.257 1
+ATOM 1403 C C . VAL 189 189 ? A -11.17518 8.33087 14.66424 1 1 A VAL 89.257 1
+ATOM 1404 O O . VAL 189 189 ? A -10.67868 8.40541 15.79237 1 1 A VAL 89.257 1
+ATOM 1405 C CB . VAL 189 189 ? A -9.78547 7.56552 12.70661 1 1 A VAL 89.257 1
+ATOM 1406 C CG1 . VAL 189 189 ? A -8.57971 8.19179 13.39338 1 1 A VAL 89.257 1
+ATOM 1407 C CG2 . VAL 189 189 ? A -9.37096 6.35552 11.88507 1 1 A VAL 89.257 1
+ATOM 1408 N N . THR 190 190 ? A -12.00851 9.22998 14.20768 1 1 A THR 84.872 1
+ATOM 1409 C CA . THR 190 190 ? A -12.27621 10.44943 14.96292 1 1 A THR 84.872 1
+ATOM 1410 C C . THR 190 190 ? A -13.18367 10.21568 16.16343 1 1 A THR 84.872 1
+ATOM 1411 O O . THR 190 190 ? A -13.14695 10.99682 17.12016 1 1 A THR 84.872 1
+ATOM 1412 C CB . THR 190 190 ? A -12.89869 11.51486 14.05647 1 1 A THR 84.872 1
+ATOM 1413 O OG1 . THR 190 190 ? A -14.12147 11.01856 13.49882 1 1 A THR 84.872 1
+ATOM 1414 C CG2 . THR 190 190 ? A -11.94878 11.86338 12.91616 1 1 A THR 84.872 1
+ATOM 1415 N N . LEU 191 191 ? A -13.99120 9.16732 16.12525 1 1 A LEU 84.592 1
+ATOM 1416 C CA . LEU 191 191 ? A -14.94134 8.94062 17.20869 1 1 A LEU 84.592 1
+ATOM 1417 C C . LEU 191 191 ? A -14.24064 8.61662 18.52484 1 1 A LEU 84.592 1
+ATOM 1418 O O . LEU 191 191 ? A -14.70778 9.01791 19.59517 1 1 A LEU 84.592 1
+ATOM 1419 C CB . LEU 191 191 ? A -15.91094 7.81981 16.83833 1 1 A LEU 84.592 1
+ATOM 1420 C CG . LEU 191 191 ? A -17.07124 7.56262 17.79847 1 1 A LEU 84.592 1
+ATOM 1421 C CD1 . LEU 191 191 ? A -17.93308 8.80830 17.94398 1 1 A LEU 84.592 1
+ATOM 1422 C CD2 . LEU 191 191 ? A -17.90694 6.38660 17.29107 1 1 A LEU 84.592 1
+ATOM 1423 N N . GLY 192 192 ? A -13.15179 7.89706 18.47231 1 1 A GLY 76.393 1
+ATOM 1424 C CA . GLY 192 192 ? A -12.44182 7.54088 19.68165 1 1 A GLY 76.393 1
+ATOM 1425 C C . GLY 192 192 ? A -11.12409 6.86966 19.38352 1 1 A GLY 76.393 1
+ATOM 1426 O O . GLY 192 192 ? A -10.69399 6.79572 18.22995 1 1 A GLY 76.393 1
+ATOM 1427 N N . ASN 193 193 ? A -10.47118 6.37937 20.40520 1 1 A ASN 77.326 1
+ATOM 1428 C CA . ASN 193 193 ? A -9.17668 5.73564 20.27872 1 1 A ASN 77.326 1
+ATOM 1429 C C . ASN 193 193 ? A -9.26271 4.22095 20.15670 1 1 A ASN 77.326 1
+ATOM 1430 O O . ASN 193 193 ? A -8.22703 3.54852 20.15783 1 1 A ASN 77.326 1
+ATOM 1431 C CB . ASN 193 193 ? A -8.28885 6.08852 21.47255 1 1 A ASN 77.326 1
+ATOM 1432 C CG . ASN 193 193 ? A -7.85734 7.53644 21.46084 1 1 A ASN 77.326 1
+ATOM 1433 O OD1 . ASN 193 193 ? A -7.75705 8.16130 20.41564 1 1 A ASN 77.326 1
+ATOM 1434 N ND2 . ASN 193 193 ? A -7.59289 8.07517 22.64194 1 1 A ASN 77.326 1
+ATOM 1435 N N . SER 194 194 ? A -10.46410 3.67793 20.03753 1 1 A SER 82.677 1
+ATOM 1436 C CA . SER 194 194 ? A -10.60614 2.22955 19.97821 1 1 A SER 82.677 1
+ATOM 1437 C C . SER 194 194 ? A -9.84914 1.64636 18.79040 1 1 A SER 82.677 1
+ATOM 1438 O O . SER 194 194 ? A -9.19823 0.60484 18.90678 1 1 A SER 82.677 1
+ATOM 1439 C CB . SER 194 194 ? A -12.08393 1.84330 19.90062 1 1 A SER 82.677 1
+ATOM 1440 O OG . SER 194 194 ? A -12.22802 0.43816 19.81499 1 1 A SER 82.677 1
+ATOM 1441 N N . PHE 195 195 ? A -9.92662 2.31206 17.65486 1 1 A PHE 87.934 1
+ATOM 1442 C CA . PHE 195 195 ? A -9.22326 1.82179 16.47560 1 1 A PHE 87.934 1
+ATOM 1443 C C . PHE 195 195 ? A -7.71192 1.87825 16.67239 1 1 A PHE 87.934 1
+ATOM 1444 O O . PHE 195 195 ? A -7.00026 0.93933 16.30345 1 1 A PHE 87.934 1
+ATOM 1445 C CB . PHE 195 195 ? A -9.63896 2.63155 15.25070 1 1 A PHE 87.934 1
+ATOM 1446 C CG . PHE 195 195 ? A -8.99006 2.17642 13.97334 1 1 A PHE 87.934 1
+ATOM 1447 C CD1 . PHE 195 195 ? A -9.29608 0.94881 13.42268 1 1 A PHE 87.934 1
+ATOM 1448 C CD2 . PHE 195 195 ? A -8.07033 2.98493 13.32236 1 1 A PHE 87.934 1
+ATOM 1449 C CE1 . PHE 195 195 ? A -8.69739 0.52352 12.24318 1 1 A PHE 87.934 1
+ATOM 1450 C CE2 . PHE 195 195 ? A -7.47063 2.56976 12.14142 1 1 A PHE 87.934 1
+ATOM 1451 C CZ . PHE 195 195 ? A -7.78664 1.33909 11.60350 1 1 A PHE 87.934 1
+ATOM 1452 N N . LEU 196 196 ? A -7.21382 2.95935 17.25953 1 1 A LEU 88.326 1
+ATOM 1453 C CA . LEU 196 196 ? A -5.78499 3.06460 17.51255 1 1 A LEU 88.326 1
+ATOM 1454 C C . LEU 196 196 ? A -5.31413 2.01318 18.50606 1 1 A LEU 88.326 1
+ATOM 1455 O O . LEU 196 196 ? A -4.17846 1.54662 18.42508 1 1 A LEU 88.326 1
+ATOM 1456 C CB . LEU 196 196 ? A -5.43464 4.46332 18.02251 1 1 A LEU 88.326 1
+ATOM 1457 C CG . LEU 196 196 ? A -5.47684 5.58607 16.99498 1 1 A LEU 88.326 1
+ATOM 1458 C CD1 . LEU 196 196 ? A -5.16746 6.92322 17.65612 1 1 A LEU 88.326 1
+ATOM 1459 C CD2 . LEU 196 196 ? A -4.50048 5.30936 15.86303 1 1 A LEU 88.326 1
+ATOM 1460 N N . HIS 197 197 ? A -6.17381 1.63427 19.43755 1 1 A HIS 83.694 1
+ATOM 1461 C CA . HIS 197 197 ? A -5.79701 0.60944 20.40183 1 1 A HIS 83.694 1
+ATOM 1462 C C . HIS 197 197 ? A -5.48481 -0.71157 19.72196 1 1 A HIS 83.694 1
+ATOM 1463 O O . HIS 197 197 ? A -4.61276 -1.45257 20.17681 1 1 A HIS 83.694 1
+ATOM 1464 C CB . HIS 197 197 ? A -6.90365 0.41829 21.43718 1 1 A HIS 83.694 1
+ATOM 1465 C CG . HIS 197 197 ? A -7.06551 1.58845 22.36184 1 1 A HIS 83.694 1
+ATOM 1466 N ND1 . HIS 197 197 ? A -8.13130 1.71161 23.22993 1 1 A HIS 83.694 1
+ATOM 1467 C CD2 . HIS 197 197 ? A -6.29099 2.68284 22.55651 1 1 A HIS 83.694 1
+ATOM 1468 C CE1 . HIS 197 197 ? A -7.99695 2.82563 23.91042 1 1 A HIS 83.694 1
+ATOM 1469 N NE2 . HIS 197 197 ? A -6.89581 3.43604 23.52314 1 1 A HIS 83.694 1
+ATOM 1470 N N . LYS 198 198 ? A -6.19425 -1.00827 18.63334 1 1 A LYS 85.697 1
+ATOM 1471 C CA . LYS 198 198 ? A -5.91857 -2.23664 17.90633 1 1 A LYS 85.697 1
+ATOM 1472 C C . LYS 198 198 ? A -4.49508 -2.24721 17.35802 1 1 A LYS 85.697 1
+ATOM 1473 O O . LYS 198 198 ? A -3.83330 -3.29007 17.34512 1 1 A LYS 85.697 1
+ATOM 1474 C CB . LYS 198 198 ? A -6.91708 -2.40688 16.76523 1 1 A LYS 85.697 1
+ATOM 1475 C CG . LYS 198 198 ? A -8.35426 -2.58802 17.23015 1 1 A LYS 85.697 1
+ATOM 1476 C CD . LYS 198 198 ? A -9.32383 -2.49888 16.06153 1 1 A LYS 85.697 1
+ATOM 1477 C CE . LYS 198 198 ? A -9.01406 -3.52708 14.99661 1 1 A LYS 85.697 1
+ATOM 1478 N NZ . LYS 198 198 ? A -9.98231 -3.47915 13.86675 1 1 A LYS 85.697 1
+ATOM 1479 N N . LEU 199 199 ? A -4.01670 -1.09624 16.91935 1 1 A LEU 88.406 1
+ATOM 1480 C CA . LEU 199 199 ? A -2.66931 -1.00146 16.37111 1 1 A LEU 88.406 1
+ATOM 1481 C C . LEU 199 199 ? A -1.60210 -0.98487 17.45560 1 1 A LEU 88.406 1
+ATOM 1482 O O . LEU 199 199 ? A -0.45747 -1.37856 17.21059 1 1 A LEU 88.406 1
+ATOM 1483 C CB . LEU 199 199 ? A -2.54399 0.25435 15.50567 1 1 A LEU 88.406 1
+ATOM 1484 C CG . LEU 199 199 ? A -2.98913 0.18238 14.04942 1 1 A LEU 88.406 1
+ATOM 1485 C CD1 . LEU 199 199 ? A -4.37703 -0.41843 13.91221 1 1 A LEU 88.406 1
+ATOM 1486 C CD2 . LEU 199 199 ? A -2.93868 1.55909 13.41521 1 1 A LEU 88.406 1
+ATOM 1487 N N . CYS 200 200 ? A -1.95123 -0.52949 18.64633 1 1 A CYS 85.296 1
+ATOM 1488 C CA . CYS 200 200 ? A -0.98257 -0.37029 19.72137 1 1 A CYS 85.296 1
+ATOM 1489 C C . CYS 200 200 ? A -0.94774 -1.54532 20.68414 1 1 A CYS 85.296 1
+ATOM 1490 O O . CYS 200 200 ? A -0.08090 -1.57805 21.56913 1 1 A CYS 85.296 1
+ATOM 1491 C CB . CYS 200 200 ? A -1.27040 0.91478 20.49351 1 1 A CYS 85.296 1
+ATOM 1492 S SG . CYS 200 200 ? A -1.23977 2.41264 19.48835 1 1 A CYS 85.296 1
+ATOM 1493 N N . SER 201 201 ? A -1.84707 -2.49502 20.53362 1 1 A SER 76.184 1
+ATOM 1494 C CA . SER 201 201 ? A -1.88677 -3.62983 21.44265 1 1 A SER 76.184 1
+ATOM 1495 C C . SER 201 201 ? A -0.73627 -4.60085 21.22724 1 1 A SER 76.184 1
+ATOM 1496 O O . SER 201 201 ? A -0.52558 -5.48939 22.05544 1 1 A SER 76.184 1
+ATOM 1497 C CB . SER 201 201 ? A -3.21792 -4.37010 21.31183 1 1 A SER 76.184 1
+ATOM 1498 O OG . SER 201 201 ? A -4.29113 -3.54398 21.72323 1 1 A SER 76.184 1
+ATOM 1499 N N . GLY 202 202 ? A -0.01137 -4.42479 20.15767 1 1 A GLY 62.264 1
+ATOM 1500 C CA . GLY 202 202 ? A 1.07794 -5.32617 19.86555 1 1 A GLY 62.264 1
+ATOM 1501 C C . GLY 202 202 ? A 2.31342 -5.06974 20.71741 1 1 A GLY 62.264 1
+ATOM 1502 O O . GLY 202 202 ? A 2.84055 -3.96509 20.73096 1 1 A GLY 62.264 1
+ATOM 1503 N N . GLY 1 1 ? B 24.85732 28.83170 9.52299 1 2 B GLY 75.032 1
+ATOM 1504 C CA . GLY 1 1 ? B 23.92208 28.04999 10.31467 1 2 B GLY 75.032 1
+ATOM 1505 C C . GLY 1 1 ? B 24.01820 26.56259 10.03757 1 2 B GLY 75.032 1
+ATOM 1506 O O . GLY 1 1 ? B 24.83523 26.12628 9.22367 1 2 B GLY 75.032 1
+ATOM 1507 N N . PRO 2 2 ? B 23.19876 25.77609 10.69815 1 2 B PRO 77.193 1
+ATOM 1508 C CA . PRO 2 2 ? B 23.24486 24.32429 10.51724 1 2 B PRO 77.193 1
+ATOM 1509 C C . PRO 2 2 ? B 22.76510 23.91552 9.12889 1 2 B PRO 77.193 1
+ATOM 1510 O O . PRO 2 2 ? B 22.05586 24.66067 8.45160 1 2 B PRO 77.193 1
+ATOM 1511 C CB . PRO 2 2 ? B 22.30170 23.80163 11.60384 1 2 B PRO 77.193 1
+ATOM 1512 C CG . PRO 2 2 ? B 21.34233 24.91113 11.81604 1 2 B PRO 77.193 1
+ATOM 1513 C CD . PRO 2 2 ? B 22.13553 26.17778 11.63807 1 2 B PRO 77.193 1
+ATOM 1514 N N . ARG 3 3 ? B 23.16104 22.73833 8.73338 1 2 B ARG 76.265 1
+ATOM 1515 C CA . ARG 3 3 ? B 22.78603 22.22482 7.42995 1 2 B ARG 76.265 1
+ATOM 1516 C C . ARG 3 3 ? B 21.28874 21.96289 7.37126 1 2 B ARG 76.265 1
+ATOM 1517 O O . ARG 3 3 ? B 20.66837 21.58664 8.35976 1 2 B ARG 76.265 1
+ATOM 1518 C CB . ARG 3 3 ? B 23.55204 20.94758 7.11696 1 2 B ARG 76.265 1
+ATOM 1519 C CG . ARG 3 3 ? B 23.32374 20.42434 5.71562 1 2 B ARG 76.265 1
+ATOM 1520 C CD . ARG 3 3 ? B 24.37247 19.41837 5.31008 1 2 B ARG 76.265 1
+ATOM 1521 N NE . ARG 3 3 ? B 24.26040 19.05322 3.90955 1 2 B ARG 76.265 1
+ATOM 1522 C CZ . ARG 3 3 ? B 25.13844 18.31426 3.26015 1 2 B ARG 76.265 1
+ATOM 1523 N NH1 . ARG 3 3 ? B 26.20212 17.82817 3.89410 1 2 B ARG 76.265 1
+ATOM 1524 N NH2 . ARG 3 3 ? B 24.96165 18.04898 1.96934 1 2 B ARG 76.265 1
+ATOM 1525 N N . GLY 4 4 ? B 20.71185 22.15739 6.19487 1 2 B GLY 76.051 1
+ATOM 1526 C CA . GLY 4 4 ? B 19.28983 21.93404 6.02585 1 2 B GLY 76.051 1
+ATOM 1527 C C . GLY 4 4 ? B 18.91243 20.47336 6.08924 1 2 B GLY 76.051 1
+ATOM 1528 O O . GLY 4 4 ? B 19.74956 19.57655 6.01544 1 2 B GLY 76.051 1
+ATOM 1529 N N . GLN 5 5 ? B 17.63226 20.24351 6.22592 1 2 B GLN 69.442 1
+ATOM 1530 C CA . GLN 5 5 ? B 17.10761 18.89177 6.28509 1 2 B GLN 69.442 1
+ATOM 1531 C C . GLN 5 5 ? B 17.25317 18.19117 4.94287 1 2 B GLN 69.442 1
+ATOM 1532 O O . GLN 5 5 ? B 17.23637 18.82776 3.89288 1 2 B GLN 69.442 1
+ATOM 1533 C CB . GLN 5 5 ? B 15.63409 18.90317 6.68509 1 2 B GLN 69.442 1
+ATOM 1534 C CG . GLN 5 5 ? B 15.34640 19.45620 8.05712 1 2 B GLN 69.442 1
+ATOM 1535 C CD . GLN 5 5 ? B 13.86477 19.55450 8.31343 1 2 B GLN 69.442 1
+ATOM 1536 O OE1 . GLN 5 5 ? B 13.25742 20.61251 8.16776 1 2 B GLN 69.442 1
+ATOM 1537 N NE2 . GLN 5 5 ? B 13.25470 18.42619 8.67969 1 2 B GLN 69.442 1
+ATOM 1538 N N . PRO 6 6 ? B 17.38172 16.86039 4.96194 1 2 B PRO 64.603 1
+ATOM 1539 C CA . PRO 6 6 ? B 17.43229 16.12658 3.69841 1 2 B PRO 64.603 1
+ATOM 1540 C C . PRO 6 6 ? B 16.10145 16.20365 2.96015 1 2 B PRO 64.603 1
+ATOM 1541 O O . PRO 6 6 ? B 15.04458 16.42114 3.55752 1 2 B PRO 64.603 1
+ATOM 1542 C CB . PRO 6 6 ? B 17.74382 14.68821 4.12809 1 2 B PRO 64.603 1
+ATOM 1543 C CG . PRO 6 6 ? B 18.24723 14.79192 5.52241 1 2 B PRO 64.603 1
+ATOM 1544 C CD . PRO 6 6 ? B 17.56294 15.97784 6.12567 1 2 B PRO 64.603 1
+ATOM 1545 N N . GLY 7 7 ? B 16.16312 16.02344 1.65160 1 2 B GLY 70.223 1
+ATOM 1546 C CA . GLY 7 7 ? B 14.94341 15.97086 0.87062 1 2 B GLY 70.223 1
+ATOM 1547 C C . GLY 7 7 ? B 14.17821 14.69141 1.11845 1 2 B GLY 70.223 1
+ATOM 1548 O O . GLY 7 7 ? B 14.70546 13.70992 1.64186 1 2 B GLY 70.223 1
+ATOM 1549 N N . VAL 8 8 ? B 12.92362 14.69515 0.73497 1 2 B VAL 61.042 1
+ATOM 1550 C CA . VAL 8 8 ? B 12.07502 13.53675 0.94399 1 2 B VAL 61.042 1
+ATOM 1551 C C . VAL 8 8 ? B 12.33947 12.49109 -0.12897 1 2 B VAL 61.042 1
+ATOM 1552 O O . VAL 8 8 ? B 12.90801 12.77578 -1.18489 1 2 B VAL 61.042 1
+ATOM 1553 C CB . VAL 8 8 ? B 10.58139 13.92388 0.95996 1 2 B VAL 61.042 1
+ATOM 1554 C CG1 . VAL 8 8 ? B 10.31460 14.90736 2.08717 1 2 B VAL 61.042 1
+ATOM 1555 C CG2 . VAL 8 8 ? B 10.16635 14.49718 -0.38301 1 2 B VAL 61.042 1
+ATOM 1556 N N . MET 9 9 ? B 11.91059 11.25894 0.13794 1 2 B MET 61.418 1
+ATOM 1557 C CA . MET 9 9 ? B 12.07114 10.16053 -0.79265 1 2 B MET 61.418 1
+ATOM 1558 C C . MET 9 9 ? B 11.23260 10.38515 -2.03996 1 2 B MET 61.418 1
+ATOM 1559 O O . MET 9 9 ? B 10.15454 10.98249 -1.99151 1 2 B MET 61.418 1
+ATOM 1560 C CB . MET 9 9 ? B 11.67084 8.85016 -0.12211 1 2 B MET 61.418 1
+ATOM 1561 C CG . MET 9 9 ? B 11.93134 7.61446 -0.95200 1 2 B MET 61.418 1
+ATOM 1562 S SD . MET 9 9 ? B 11.44491 6.10284 -0.08384 1 2 B MET 61.418 1
+ATOM 1563 C CE . MET 9 9 ? B 9.66812 6.16103 -0.28952 1 2 B MET 61.418 1
+ATOM 1564 N N . GLY 10 10 ? B 11.72898 9.90666 -3.17493 1 2 B GLY 65.282 1
+ATOM 1565 C CA . GLY 10 10 ? B 10.99219 10.02691 -4.41426 1 2 B GLY 65.282 1
+ATOM 1566 C C . GLY 10 10 ? B 9.83477 9.06194 -4.51076 1 2 B GLY 65.282 1
+ATOM 1567 O O . GLY 10 10 ? B 9.66622 8.15791 -3.68574 1 2 B GLY 65.282 1
+ATOM 1568 N N . PHE 11 11 ? B 9.01345 9.25716 -5.52900 1 2 B PHE 60.359 1
+ATOM 1569 C CA . PHE 11 11 ? B 7.86920 8.40072 -5.78384 1 2 B PHE 60.359 1
+ATOM 1570 C C . PHE 11 11 ? B 8.33204 7.03438 -6.26396 1 2 B PHE 60.359 1
+ATOM 1571 O O . PHE 11 11 ? B 9.42974 6.89521 -6.80983 1 2 B PHE 60.359 1
+ATOM 1572 C CB . PHE 11 11 ? B 6.94835 9.02160 -6.83334 1 2 B PHE 60.359 1
+ATOM 1573 C CG . PHE 11 11 ? B 5.86785 9.88063 -6.24450 1 2 B PHE 60.359 1
+ATOM 1574 C CD1 . PHE 11 11 ? B 6.17749 10.93980 -5.40513 1 2 B PHE 60.359 1
+ATOM 1575 C CD2 . PHE 11 11 ? B 4.53757 9.62481 -6.53728 1 2 B PHE 60.359 1
+ATOM 1576 C CE1 . PHE 11 11 ? B 5.18005 11.73085 -4.86796 1 2 B PHE 60.359 1
+ATOM 1577 C CE2 . PHE 11 11 ? B 3.53409 10.41737 -6.00772 1 2 B PHE 60.359 1
+ATOM 1578 C CZ . PHE 11 11 ? B 3.85932 11.47055 -5.17359 1 2 B PHE 60.359 1
+ATOM 1579 N N . PRO 12 12 ? B 7.51342 6.01173 -6.07107 1 2 B PRO 60.874 1
+ATOM 1580 C CA . PRO 12 12 ? B 7.87090 4.69220 -6.58597 1 2 B PRO 60.874 1
+ATOM 1581 C C . PRO 12 12 ? B 7.77419 4.63890 -8.10395 1 2 B PRO 60.874 1
+ATOM 1582 O O . PRO 12 12 ? B 7.13118 5.47532 -8.73854 1 2 B PRO 60.874 1
+ATOM 1583 C CB . PRO 12 12 ? B 6.84062 3.76664 -5.92811 1 2 B PRO 60.874 1
+ATOM 1584 C CG . PRO 12 12 ? B 5.66327 4.63764 -5.70240 1 2 B PRO 60.874 1
+ATOM 1585 C CD . PRO 12 12 ? B 6.22383 5.99125 -5.36374 1 2 B PRO 60.874 1
+ATOM 1586 N N . GLY 13 13 ? B 8.42827 3.64572 -8.67903 1 2 B GLY 69.181 1
+ATOM 1587 C CA . GLY 13 13 ? B 8.37617 3.45386 -10.11074 1 2 B GLY 69.181 1
+ATOM 1588 C C . GLY 13 13 ? B 7.07928 2.82372 -10.56962 1 2 B GLY 69.181 1
+ATOM 1589 O O . GLY 13 13 ? B 6.24718 2.39436 -9.76675 1 2 B GLY 69.181 1
+ATOM 1590 N N . PRO 14 14 ? B 6.88698 2.75791 -11.87642 1 2 B PRO 68.170 1
+ATOM 1591 C CA . PRO 14 14 ? B 5.65873 2.18474 -12.41882 1 2 B PRO 68.170 1
+ATOM 1592 C C . PRO 14 14 ? B 5.64240 0.66511 -12.31788 1 2 B PRO 68.170 1
+ATOM 1593 O O . PRO 14 14 ? B 6.66621 0.02139 -12.07351 1 2 B PRO 68.170 1
+ATOM 1594 C CB . PRO 14 14 ? B 5.66913 2.63556 -13.88331 1 2 B PRO 68.170 1
+ATOM 1595 C CG . PRO 14 14 ? B 7.11550 2.75807 -14.20415 1 2 B PRO 68.170 1
+ATOM 1596 C CD . PRO 14 14 ? B 7.76655 3.26806 -12.94546 1 2 B PRO 68.170 1
+ATOM 1597 N N . LYS 15 15 ? B 4.47643 0.09556 -12.52281 1 2 B LYS 67.295 1
+ATOM 1598 C CA . LYS 15 15 ? B 4.28018 -1.34162 -12.46194 1 2 B LYS 67.295 1
+ATOM 1599 C C . LYS 15 15 ? B 5.08045 -2.05335 -13.54342 1 2 B LYS 67.295 1
+ATOM 1600 O O . LYS 15 15 ? B 5.23722 -1.55595 -14.65812 1 2 B LYS 67.295 1
+ATOM 1601 C CB . LYS 15 15 ? B 2.79282 -1.64482 -12.61565 1 2 B LYS 67.295 1
+ATOM 1602 C CG . LYS 15 15 ? B 2.44109 -3.11437 -12.65082 1 2 B LYS 67.295 1
+ATOM 1603 C CD . LYS 15 15 ? B 0.94489 -3.28864 -12.89233 1 2 B LYS 67.295 1
+ATOM 1604 C CE . LYS 15 15 ? B 0.56474 -4.74154 -13.06155 1 2 B LYS 67.295 1
+ATOM 1605 N NZ . LYS 15 15 ? B -0.88698 -4.90331 -13.36361 1 2 B LYS 67.295 1
+ATOM 1606 N N . GLY 16 16 ? B 5.59182 -3.21839 -13.20171 1 2 B GLY 74.363 1
+ATOM 1607 C CA . GLY 16 16 ? B 6.31002 -4.01640 -14.17131 1 2 B GLY 74.363 1
+ATOM 1608 C C . GLY 16 16 ? B 5.39480 -4.68753 -15.17092 1 2 B GLY 74.363 1
+ATOM 1609 O O . GLY 16 16 ? B 4.17951 -4.73547 -15.00651 1 2 B GLY 74.363 1
+ATOM 1610 N N . ASN 17 17 ? B 5.98840 -5.20917 -16.23059 1 2 B ASN 82.088 1
+ATOM 1611 C CA . ASN 17 17 ? B 5.23212 -5.87792 -17.27941 1 2 B ASN 82.088 1
+ATOM 1612 C C . ASN 17 17 ? B 4.71241 -7.22899 -16.81259 1 2 B ASN 82.088 1
+ATOM 1613 O O . ASN 17 17 ? B 5.27123 -7.85662 -15.91333 1 2 B ASN 82.088 1
+ATOM 1614 C CB . ASN 17 17 ? B 6.09242 -6.05945 -18.52552 1 2 B ASN 82.088 1
+ATOM 1615 C CG . ASN 17 17 ? B 6.40631 -4.74172 -19.20325 1 2 B ASN 82.088 1
+ATOM 1616 O OD1 . ASN 17 17 ? B 5.60770 -3.81438 -19.20540 1 2 B ASN 82.088 1
+ATOM 1617 N ND2 . ASN 17 17 ? B 7.59612 -4.66343 -19.79243 1 2 B ASN 82.088 1
+ATOM 1618 N N . ASP 18 18 ? B 3.63335 -7.68343 -17.44582 1 2 B ASP 82.779 1
+ATOM 1619 C CA . ASP 18 18 ? B 3.09646 -9.00117 -17.16626 1 2 B ASP 82.779 1
+ATOM 1620 C C . ASP 18 18 ? B 4.10427 -10.07773 -17.54093 1 2 B ASP 82.779 1
+ATOM 1621 O O . ASP 18 18 ? B 4.89779 -9.92121 -18.46565 1 2 B ASP 82.779 1
+ATOM 1622 C CB . ASP 18 18 ? B 1.79602 -9.23110 -17.93169 1 2 B ASP 82.779 1
+ATOM 1623 C CG . ASP 18 18 ? B 0.65707 -8.36830 -17.41807 1 2 B ASP 82.779 1
+ATOM 1624 O OD1 . ASP 18 18 ? B 0.75694 -7.82687 -16.30084 1 2 B ASP 82.779 1
+ATOM 1625 O OD2 . ASP 18 18 ? B -0.34671 -8.23276 -18.15017 1 2 B ASP 82.779 1
+ATOM 1626 N N . GLY 19 19 ? B 4.06592 -11.17096 -16.81474 1 2 B GLY 86.894 1
+ATOM 1627 C CA . GLY 19 19 ? B 4.93632 -12.28147 -17.12952 1 2 B GLY 86.894 1
+ATOM 1628 C C . GLY 19 19 ? B 4.51674 -13.01596 -18.38387 1 2 B GLY 86.894 1
+ATOM 1629 O O . GLY 19 19 ? B 3.38853 -12.88758 -18.86754 1 2 B GLY 86.894 1
+ATOM 1630 N N . ALA 20 20 ? B 5.44259 -13.78288 -18.90501 1 2 B ALA 89.576 1
+ATOM 1631 C CA . ALA 20 20 ? B 5.16450 -14.56969 -20.09404 1 2 B ALA 89.576 1
+ATOM 1632 C C . ALA 20 20 ? B 4.15405 -15.66561 -19.77777 1 2 B ALA 89.576 1
+ATOM 1633 O O . ALA 20 20 ? B 4.09571 -16.16087 -18.65192 1 2 B ALA 89.576 1
+ATOM 1634 C CB . ALA 20 20 ? B 6.45217 -15.17781 -20.63829 1 2 B ALA 89.576 1
+ATOM 1635 N N . PRO 21 21 ? B 3.35645 -16.04479 -20.76643 1 2 B PRO 92.569 1
+ATOM 1636 C CA . PRO 21 21 ? B 2.40020 -17.12543 -20.52916 1 2 B PRO 92.569 1
+ATOM 1637 C C . PRO 21 21 ? B 3.10961 -18.44363 -20.24611 1 2 B PRO 92.569 1
+ATOM 1638 O O . PRO 21 21 ? B 4.24503 -18.66237 -20.66669 1 2 B PRO 92.569 1
+ATOM 1639 C CB . PRO 21 21 ? B 1.59632 -17.18885 -21.83507 1 2 B PRO 92.569 1
+ATOM 1640 C CG . PRO 21 21 ? B 2.48811 -16.58625 -22.85604 1 2 B PRO 92.569 1
+ATOM 1641 C CD . PRO 21 21 ? B 3.26908 -15.52295 -22.14661 1 2 B PRO 92.569 1
+ATOM 1642 N N . GLY 22 22 ? B 2.43536 -19.29971 -19.51231 1 2 B GLY 93.185 1
+ATOM 1643 C CA . GLY 22 22 ? B 2.99914 -20.58714 -19.17089 1 2 B GLY 93.185 1
+ATOM 1644 C C . GLY 22 22 ? B 3.06733 -21.52597 -20.35303 1 2 B GLY 93.185 1
+ATOM 1645 O O . GLY 22 22 ? B 2.47301 -21.29962 -21.40561 1 2 B GLY 93.185 1
+ATOM 1646 N N . LYS 23 23 ? B 3.81273 -22.60332 -20.16621 1 2 B LYS 93.004 1
+ATOM 1647 C CA . LYS 23 23 ? B 3.94047 -23.61247 -21.20378 1 2 B LYS 93.004 1
+ATOM 1648 C C . LYS 23 23 ? B 2.62986 -24.36515 -21.37926 1 2 B LYS 93.004 1
+ATOM 1649 O O . LYS 23 23 ? B 1.85909 -24.53598 -20.43885 1 2 B LYS 93.004 1
+ATOM 1650 C CB . LYS 23 23 ? B 5.04917 -24.60541 -20.85782 1 2 B LYS 93.004 1
+ATOM 1651 C CG . LYS 23 23 ? B 6.43143 -23.99028 -20.71616 1 2 B LYS 93.004 1
+ATOM 1652 C CD . LYS 23 23 ? B 7.46308 -25.05276 -20.38909 1 2 B LYS 93.004 1
+ATOM 1653 C CE . LYS 23 23 ? B 8.87293 -24.47338 -20.25341 1 2 B LYS 93.004 1
+ATOM 1654 N NZ . LYS 23 23 ? B 9.88411 -25.53401 -19.98903 1 2 B LYS 93.004 1
+ATOM 1655 N N . ASN 24 24 ? B 2.39190 -24.80863 -22.58754 1 2 B ASN 93.525 1
+ATOM 1656 C CA . ASN 24 24 ? B 1.22677 -25.63846 -22.83953 1 2 B ASN 93.525 1
+ATOM 1657 C C . ASN 24 24 ? B 1.36134 -26.97019 -22.11491 1 2 B ASN 93.525 1
+ATOM 1658 O O . ASN 24 24 ? B 2.46356 -27.48463 -21.92181 1 2 B ASN 93.525 1
+ATOM 1659 C CB . ASN 24 24 ? B 1.04232 -25.86891 -24.33655 1 2 B ASN 93.525 1
+ATOM 1660 C CG . ASN 24 24 ? B 0.62788 -24.60602 -25.05978 1 2 B ASN 93.525 1
+ATOM 1661 O OD1 . ASN 24 24 ? B 0.15916 -23.63934 -24.45254 1 2 B ASN 93.525 1
+ATOM 1662 N ND2 . ASN 24 24 ? B 0.79463 -24.60837 -26.37455 1 2 B ASN 93.525 1
+ATOM 1663 N N . GLY 25 25 ? B 0.23507 -27.51098 -21.72091 1 2 B GLY 93.693 1
+ATOM 1664 C CA . GLY 25 25 ? B 0.24906 -28.79350 -21.05379 1 2 B GLY 93.693 1
+ATOM 1665 C C . GLY 25 25 ? B 0.68215 -29.91247 -21.97334 1 2 B GLY 93.693 1
+ATOM 1666 O O . GLY 25 25 ? B 0.59237 -29.81715 -23.19809 1 2 B GLY 93.693 1
+ATOM 1667 N N . GLU 26 26 ? B 1.15461 -30.98026 -21.36233 1 2 B GLU 91.826 1
+ATOM 1668 C CA . GLU 26 26 ? B 1.58689 -32.13695 -22.12304 1 2 B GLU 91.826 1
+ATOM 1669 C C . GLU 26 26 ? B 0.39111 -32.88886 -22.68959 1 2 B GLU 91.826 1
+ATOM 1670 O O . GLU 26 26 ? B -0.71342 -32.84489 -22.15168 1 2 B GLU 91.826 1
+ATOM 1671 C CB . GLU 26 26 ? B 2.42325 -33.06411 -21.24833 1 2 B GLU 91.826 1
+ATOM 1672 C CG . GLU 26 26 ? B 3.70164 -32.42420 -20.72089 1 2 B GLU 91.826 1
+ATOM 1673 C CD . GLU 26 26 ? B 4.54226 -33.38277 -19.89599 1 2 B GLU 91.826 1
+ATOM 1674 O OE1 . GLU 26 26 ? B 4.13763 -34.55491 -19.73716 1 2 B GLU 91.826 1
+ATOM 1675 O OE2 . GLU 26 26 ? B 5.60651 -32.96124 -19.40470 1 2 B GLU 91.826 1
+ATOM 1676 N N . ARG 27 27 ? B 0.64212 -33.55691 -23.78077 1 2 B ARG 89.967 1
+ATOM 1677 C CA . ARG 27 27 ? B -0.39491 -34.37048 -24.39044 1 2 B ARG 89.967 1
+ATOM 1678 C C . ARG 27 27 ? B -0.82547 -35.47820 -23.43916 1 2 B ARG 89.967 1
+ATOM 1679 O O . ARG 27 27 ? B -0.01849 -36.02460 -22.68896 1 2 B ARG 89.967 1
+ATOM 1680 C CB . ARG 27 27 ? B 0.11131 -34.96750 -25.69977 1 2 B ARG 89.967 1
+ATOM 1681 C CG . ARG 27 27 ? B -0.96353 -35.58091 -26.56831 1 2 B ARG 89.967 1
+ATOM 1682 C CD . ARG 27 27 ? B -0.37374 -36.15302 -27.84970 1 2 B ARG 89.967 1
+ATOM 1683 N NE . ARG 27 27 ? B -1.37528 -36.38710 -28.87900 1 2 B ARG 89.967 1
+ATOM 1684 C CZ . ARG 27 27 ? B -2.14642 -37.47289 -28.94339 1 2 B ARG 89.967 1
+ATOM 1685 N NH1 . ARG 27 27 ? B -2.02547 -38.43286 -28.03769 1 2 B ARG 89.967 1
+ATOM 1686 N NH2 . ARG 27 27 ? B -3.04031 -37.58492 -29.92420 1 2 B ARG 89.967 1
+ATOM 1687 N N . GLY 28 28 ? B -2.10666 -35.79961 -23.45005 1 2 B GLY 91.057 1
+ATOM 1688 C CA . GLY 28 28 ? B -2.60689 -36.84418 -22.59043 1 2 B GLY 91.057 1
+ATOM 1689 C C . GLY 28 28 ? B -2.05501 -38.20660 -22.95522 1 2 B GLY 91.057 1
+ATOM 1690 O O . GLY 28 28 ? B -1.55179 -38.43467 -24.06105 1 2 B GLY 91.057 1
+ATOM 1691 N N . GLY 29 29 ? B -2.15198 -39.08723 -21.99117 1 2 B GLY 87.458 1
+ATOM 1692 C CA . GLY 29 29 ? B -1.66618 -40.43140 -22.20072 1 2 B GLY 87.458 1
+ATOM 1693 C C . GLY 29 29 ? B -2.48986 -41.19467 -23.21556 1 2 B GLY 87.458 1
+ATOM 1694 O O . GLY 29 29 ? B -3.59421 -40.80542 -23.57734 1 2 B GLY 87.458 1
+ATOM 1695 N N . PRO 30 30 ? B -1.93899 -42.29289 -23.69773 1 2 B PRO 86.815 1
+ATOM 1696 C CA . PRO 30 30 ? B -2.65722 -43.09024 -24.68512 1 2 B PRO 86.815 1
+ATOM 1697 C C . PRO 30 30 ? B -3.87691 -43.77123 -24.07594 1 2 B PRO 86.815 1
+ATOM 1698 O O . PRO 30 30 ? B -4.00376 -43.89217 -22.86041 1 2 B PRO 86.815 1
+ATOM 1699 C CB . PRO 30 30 ? B -1.61270 -44.12321 -25.12816 1 2 B PRO 86.815 1
+ATOM 1700 C CG . PRO 30 30 ? B -0.72858 -44.26405 -23.94814 1 2 B PRO 86.815 1
+ATOM 1701 C CD . PRO 30 30 ? B -0.65511 -42.89789 -23.31977 1 2 B PRO 86.815 1
+ATOM 1702 N N . GLY 31 31 ? B -4.75703 -44.18571 -24.93329 1 2 B GLY 86.031 1
+ATOM 1703 C CA . GLY 31 31 ? B -5.92572 -44.89861 -24.47524 1 2 B GLY 86.031 1
+ATOM 1704 C C . GLY 31 31 ? B -5.58315 -46.25958 -23.90912 1 2 B GLY 86.031 1
+ATOM 1705 O O . GLY 31 31 ? B -4.48475 -46.78305 -24.08986 1 2 B GLY 86.031 1
+ATOM 1706 N N . GLY 32 32 ? B -6.54606 -46.81673 -23.21094 1 2 B GLY 84.129 1
+ATOM 1707 C CA . GLY 32 32 ? B -6.34672 -48.11599 -22.61481 1 2 B GLY 84.129 1
+ATOM 1708 C C . GLY 32 32 ? B -6.33092 -49.22441 -23.64184 1 2 B GLY 84.129 1
+ATOM 1709 O O . GLY 32 32 ? B -6.68316 -49.02615 -24.80743 1 2 B GLY 84.129 1
+ATOM 1710 N N . PRO 33 33 ? B -5.88032 -50.39450 -23.22719 1 2 B PRO 75.202 1
+ATOM 1711 C CA . PRO 33 33 ? B -5.83056 -51.53957 -24.12936 1 2 B PRO 75.202 1
+ATOM 1712 C C . PRO 33 33 ? B -7.20975 -52.06779 -24.47218 1 2 B PRO 75.202 1
+ATOM 1713 O O . PRO 33 33 ? B -7.38085 -52.66694 -25.53453 1 2 B PRO 75.202 1
+ATOM 1714 C CB . PRO 33 33 ? B -5.03318 -52.58685 -23.33914 1 2 B PRO 75.202 1
+ATOM 1715 C CG . PRO 33 33 ? B -5.30747 -52.25453 -21.91290 1 2 B PRO 75.202 1
+ATOM 1716 C CD . PRO 33 33 ? B -5.40382 -50.74783 -21.87334 1 2 B PRO 75.202 1
+ATOM 1717 N N . GLY 1 1 ? C 22.61174 28.37540 6.57787 1 2 C GLY 78.700 1
+ATOM 1718 C CA . GLY 1 1 ? C 23.48252 27.23112 6.35683 1 2 C GLY 78.700 1
+ATOM 1719 C C . GLY 1 1 ? C 23.32602 26.63108 4.97771 1 2 C GLY 78.700 1
+ATOM 1720 O O . GLY 1 1 ? C 22.46887 27.04911 4.19900 1 2 C GLY 78.700 1
+ATOM 1721 N N . PRO 2 2 ? C 24.13695 25.64777 4.67081 1 2 C PRO 77.443 1
+ATOM 1722 C CA . PRO 2 2 ? C 24.08195 25.01992 3.34949 1 2 C PRO 77.443 1
+ATOM 1723 C C . PRO 2 2 ? C 22.81146 24.20239 3.16020 1 2 C PRO 77.443 1
+ATOM 1724 O O . PRO 2 2 ? C 22.15733 23.80070 4.12284 1 2 C PRO 77.443 1
+ATOM 1725 C CB . PRO 2 2 ? C 25.32111 24.12017 3.32912 1 2 C PRO 77.443 1
+ATOM 1726 C CG . PRO 2 2 ? C 25.55453 23.78844 4.75649 1 2 C PRO 77.443 1
+ATOM 1727 C CD . PRO 2 2 ? C 25.16807 25.02418 5.53085 1 2 C PRO 77.443 1
+ATOM 1728 N N . ARG 3 3 ? C 22.48918 23.96387 1.91503 1 2 C ARG 77.145 1
+ATOM 1729 C CA . ARG 3 3 ? C 21.30526 23.19383 1.57955 1 2 C ARG 77.145 1
+ATOM 1730 C C . ARG 3 3 ? C 21.46656 21.74791 2.02202 1 2 C ARG 77.145 1
+ATOM 1731 O O . ARG 3 3 ? C 22.56138 21.18856 2.01215 1 2 C ARG 77.145 1
+ATOM 1732 C CB . ARG 3 3 ? C 21.03210 23.25798 0.07797 1 2 C ARG 77.145 1
+ATOM 1733 C CG . ARG 3 3 ? C 19.71970 22.63497 -0.34403 1 2 C ARG 77.145 1
+ATOM 1734 C CD . ARG 3 3 ? C 19.43793 22.87631 -1.82357 1 2 C ARG 77.145 1
+ATOM 1735 N NE . ARG 3 3 ? C 18.16232 22.31501 -2.22563 1 2 C ARG 77.145 1
+ATOM 1736 C CZ . ARG 3 3 ? C 17.00295 22.95322 -2.12738 1 2 C ARG 77.145 1
+ATOM 1737 N NH1 . ARG 3 3 ? C 16.95589 24.19008 -1.65638 1 2 C ARG 77.145 1
+ATOM 1738 N NH2 . ARG 3 3 ? C 15.88218 22.35043 -2.51642 1 2 C ARG 77.145 1
+ATOM 1739 N N . GLY 4 4 ? C 20.35983 21.12618 2.40836 1 2 C GLY 75.837 1
+ATOM 1740 C CA . GLY 4 4 ? C 20.39247 19.74471 2.84568 1 2 C GLY 75.837 1
+ATOM 1741 C C . GLY 4 4 ? C 20.64802 18.77335 1.71730 1 2 C GLY 75.837 1
+ATOM 1742 O O . GLY 4 4 ? C 20.61417 19.11486 0.53584 1 2 C GLY 75.837 1
+ATOM 1743 N N . GLN 5 5 ? C 20.91305 17.53810 2.10016 1 2 C GLN 68.931 1
+ATOM 1744 C CA . GLN 5 5 ? C 21.15882 16.48157 1.14084 1 2 C GLN 68.931 1
+ATOM 1745 C C . GLN 5 5 ? C 19.90806 16.20808 0.31592 1 2 C GLN 68.931 1
+ATOM 1746 O O . GLN 5 5 ? C 18.78937 16.30613 0.81375 1 2 C GLN 68.931 1
+ATOM 1747 C CB . GLN 5 5 ? C 21.58082 15.19996 1.85213 1 2 C GLN 68.931 1
+ATOM 1748 C CG . GLN 5 5 ? C 22.83193 15.32176 2.70005 1 2 C GLN 68.931 1
+ATOM 1749 C CD . GLN 5 5 ? C 24.09031 15.01074 1.91561 1 2 C GLN 68.931 1
+ATOM 1750 O OE1 . GLN 5 5 ? C 24.20909 15.34879 0.73913 1 2 C GLN 68.931 1
+ATOM 1751 N NE2 . GLN 5 5 ? C 25.03021 14.34240 2.57410 1 2 C GLN 68.931 1
+ATOM 1752 N N . PRO 6 6 ? C 20.08548 15.83884 -0.95607 1 2 C PRO 65.292 1
+ATOM 1753 C CA . PRO 6 6 ? C 18.92211 15.45589 -1.75491 1 2 C PRO 65.292 1
+ATOM 1754 C C . PRO 6 6 ? C 18.28502 14.18155 -1.21390 1 2 C PRO 65.292 1
+ATOM 1755 O O . PRO 6 6 ? C 18.94142 13.35952 -0.57173 1 2 C PRO 65.292 1
+ATOM 1756 C CB . PRO 6 6 ? C 19.50070 15.23357 -3.15817 1 2 C PRO 65.292 1
+ATOM 1757 C CG . PRO 6 6 ? C 20.81948 15.92478 -3.15250 1 2 C PRO 65.292 1
+ATOM 1758 C CD . PRO 6 6 ? C 21.32793 15.82838 -1.74539 1 2 C PRO 65.292 1
+ATOM 1759 N N . GLY 7 7 ? C 17.01286 14.03078 -1.47695 1 2 C GLY 66.108 1
+ATOM 1760 C CA . GLY 7 7 ? C 16.33378 12.81137 -1.08592 1 2 C GLY 66.108 1
+ATOM 1761 C C . GLY 7 7 ? C 16.79098 11.63016 -1.91549 1 2 C GLY 66.108 1
+ATOM 1762 O O . GLY 7 7 ? C 17.33676 11.78169 -3.00502 1 2 C GLY 66.108 1
+ATOM 1763 N N . VAL 8 8 ? C 16.55865 10.43164 -1.39203 1 2 C VAL 54.671 1
+ATOM 1764 C CA . VAL 8 8 ? C 16.96318 9.21842 -2.07702 1 2 C VAL 54.671 1
+ATOM 1765 C C . VAL 8 8 ? C 15.92541 8.82396 -3.11703 1 2 C VAL 54.671 1
+ATOM 1766 O O . VAL 8 8 ? C 14.78746 9.29859 -3.10625 1 2 C VAL 54.671 1
+ATOM 1767 C CB . VAL 8 8 ? C 17.20078 8.06584 -1.08309 1 2 C VAL 54.671 1
+ATOM 1768 C CG1 . VAL 8 8 ? C 18.33568 8.42237 -0.14208 1 2 C VAL 54.671 1
+ATOM 1769 C CG2 . VAL 8 8 ? C 15.93035 7.75191 -0.32033 1 2 C VAL 54.671 1
+ATOM 1770 N N . MET 9 9 ? C 16.31647 7.92943 -4.02262 1 2 C MET 57.589 1
+ATOM 1771 C CA . MET 9 9 ? C 15.42831 7.43355 -5.05545 1 2 C MET 57.589 1
+ATOM 1772 C C . MET 9 9 ? C 14.27710 6.65295 -4.44016 1 2 C MET 57.589 1
+ATOM 1773 O O . MET 9 9 ? C 14.42215 6.01887 -3.39207 1 2 C MET 57.589 1
+ATOM 1774 C CB . MET 9 9 ? C 16.19918 6.54853 -6.03433 1 2 C MET 57.589 1
+ATOM 1775 C CG . MET 9 9 ? C 15.40117 6.10951 -7.24238 1 2 C MET 57.589 1
+ATOM 1776 S SD . MET 9 9 ? C 16.38501 5.11665 -8.39387 1 2 C MET 57.589 1
+ATOM 1777 C CE . MET 9 9 ? C 16.49071 3.57331 -7.49878 1 2 C MET 57.589 1
+ATOM 1778 N N . GLY 10 10 ? C 13.13008 6.70157 -5.07981 1 2 C GLY 63.845 1
+ATOM 1779 C CA . GLY 10 10 ? C 11.97323 5.98438 -4.58799 1 2 C GLY 63.845 1
+ATOM 1780 C C . GLY 10 10 ? C 12.08500 4.48644 -4.75173 1 2 C GLY 63.845 1
+ATOM 1781 O O . GLY 10 10 ? C 13.01483 3.96407 -5.37117 1 2 C GLY 63.845 1
+ATOM 1782 N N . PHE 11 11 ? C 11.12170 3.77685 -4.16700 1 2 C PHE 58.715 1
+ATOM 1783 C CA . PHE 11 11 ? C 11.06370 2.32850 -4.26401 1 2 C PHE 58.715 1
+ATOM 1784 C C . PHE 11 11 ? C 10.83006 1.89639 -5.70397 1 2 C PHE 58.715 1
+ATOM 1785 O O . PHE 11 11 ? C 10.24070 2.63589 -6.49803 1 2 C PHE 58.715 1
+ATOM 1786 C CB . PHE 11 11 ? C 9.92909 1.76960 -3.39813 1 2 C PHE 58.715 1
+ATOM 1787 C CG . PHE 11 11 ? C 10.33665 1.43841 -1.99342 1 2 C PHE 58.715 1
+ATOM 1788 C CD1 . PHE 11 11 ? C 10.70672 2.43879 -1.11046 1 2 C PHE 58.715 1
+ATOM 1789 C CD2 . PHE 11 11 ? C 10.33778 0.12364 -1.55332 1 2 C PHE 58.715 1
+ATOM 1790 C CE1 . PHE 11 11 ? C 11.07245 2.13418 0.18881 1 2 C PHE 58.715 1
+ATOM 1791 C CE2 . PHE 11 11 ? C 10.70062 -0.18972 -0.25348 1 2 C PHE 58.715 1
+ATOM 1792 C CZ . PHE 11 11 ? C 11.06747 0.81971 0.61666 1 2 C PHE 58.715 1
+ATOM 1793 N N . PRO 12 12 ? C 11.28115 0.70284 -6.06255 1 2 C PRO 60.297 1
+ATOM 1794 C CA . PRO 12 12 ? C 10.89574 0.15737 -7.36171 1 2 C PRO 60.297 1
+ATOM 1795 C C . PRO 12 12 ? C 9.38452 -0.03712 -7.42046 1 2 C PRO 60.297 1
+ATOM 1796 O O . PRO 12 12 ? C 8.71665 -0.18044 -6.39766 1 2 C PRO 60.297 1
+ATOM 1797 C CB . PRO 12 12 ? C 11.63419 -1.18801 -7.41546 1 2 C PRO 60.297 1
+ATOM 1798 C CG . PRO 12 12 ? C 12.72931 -1.07168 -6.41910 1 2 C PRO 60.297 1
+ATOM 1799 C CD . PRO 12 12 ? C 12.18543 -0.19475 -5.32624 1 2 C PRO 60.297 1
+ATOM 1800 N N . GLY 13 13 ? C 8.84188 -0.03092 -8.61911 1 2 C GLY 67.867 1
+ATOM 1801 C CA . GLY 13 13 ? C 7.42511 -0.26821 -8.78146 1 2 C GLY 67.867 1
+ATOM 1802 C C . GLY 13 13 ? C 7.04158 -1.68901 -8.43556 1 2 C GLY 67.867 1
+ATOM 1803 O O . GLY 13 13 ? C 7.89125 -2.56528 -8.26933 1 2 C GLY 67.867 1
+ATOM 1804 N N . PRO 14 14 ? C 5.75131 -1.93707 -8.31589 1 2 C PRO 64.682 1
+ATOM 1805 C CA . PRO 14 14 ? C 5.29410 -3.28154 -7.97726 1 2 C PRO 64.682 1
+ATOM 1806 C C . PRO 14 14 ? C 5.53354 -4.26124 -9.11812 1 2 C PRO 64.682 1
+ATOM 1807 O O . PRO 14 14 ? C 5.63558 -3.87717 -10.28525 1 2 C PRO 64.682 1
+ATOM 1808 C CB . PRO 14 14 ? C 3.79652 -3.09575 -7.70670 1 2 C PRO 64.682 1
+ATOM 1809 C CG . PRO 14 14 ? C 3.42838 -1.90909 -8.52432 1 2 C PRO 64.682 1
+ATOM 1810 C CD . PRO 14 14 ? C 4.62268 -1.00024 -8.49239 1 2 C PRO 64.682 1
+ATOM 1811 N N . LYS 15 15 ? C 5.62603 -5.53551 -8.75516 1 2 C LYS 67.231 1
+ATOM 1812 C CA . LYS 15 15 ? C 5.84540 -6.57955 -9.74038 1 2 C LYS 67.231 1
+ATOM 1813 C C . LYS 15 15 ? C 4.64659 -6.70211 -10.66435 1 2 C LYS 67.231 1
+ATOM 1814 O O . LYS 15 15 ? C 3.49724 -6.51890 -10.25222 1 2 C LYS 67.231 1
+ATOM 1815 C CB . LYS 15 15 ? C 6.10634 -7.91202 -9.04099 1 2 C LYS 67.231 1
+ATOM 1816 C CG . LYS 15 15 ? C 6.51412 -9.03097 -9.97399 1 2 C LYS 67.231 1
+ATOM 1817 C CD . LYS 15 15 ? C 6.88214 -10.29882 -9.20721 1 2 C LYS 67.231 1
+ATOM 1818 C CE . LYS 15 15 ? C 5.64734 -11.05225 -8.75517 1 2 C LYS 67.231 1
+ATOM 1819 N NZ . LYS 15 15 ? C 5.98844 -12.39692 -8.19609 1 2 C LYS 67.231 1
+ATOM 1820 N N . GLY 16 16 ? C 4.90695 -6.99933 -11.92783 1 2 C GLY 77.586 1
+ATOM 1821 C CA . GLY 16 16 ? C 3.82752 -7.20795 -12.86724 1 2 C GLY 77.586 1
+ATOM 1822 C C . GLY 16 16 ? C 3.04039 -8.46060 -12.57038 1 2 C GLY 77.586 1
+ATOM 1823 O O . GLY 16 16 ? C 3.44513 -9.31279 -11.78004 1 2 C GLY 77.586 1
+ATOM 1824 N N . ASN 17 17 ? C 1.88521 -8.56830 -13.21295 1 2 C ASN 76.742 1
+ATOM 1825 C CA . ASN 17 17 ? C 1.03093 -9.72680 -13.02663 1 2 C ASN 76.742 1
+ATOM 1826 C C . ASN 17 17 ? C 1.69032 -10.98746 -13.56662 1 2 C ASN 76.742 1
+ATOM 1827 O O . ASN 17 17 ? C 2.48729 -10.93692 -14.50395 1 2 C ASN 76.742 1
+ATOM 1828 C CB . ASN 17 17 ? C -0.30999 -9.52119 -13.72293 1 2 C ASN 76.742 1
+ATOM 1829 C CG . ASN 17 17 ? C -1.13054 -8.42248 -13.10059 1 2 C ASN 76.742 1
+ATOM 1830 O OD1 . ASN 17 17 ? C -1.30177 -7.35577 -13.68607 1 2 C ASN 76.742 1
+ATOM 1831 N ND2 . ASN 17 17 ? C -1.64651 -8.68384 -11.91093 1 2 C ASN 76.742 1
+ATOM 1832 N N . ASP 18 18 ? C 1.33285 -12.12170 -12.96806 1 2 C ASP 80.336 1
+ATOM 1833 C CA . ASP 18 18 ? C 1.76330 -13.39585 -13.50740 1 2 C ASP 80.336 1
+ATOM 1834 C C . ASP 18 18 ? C 1.18937 -13.58627 -14.90401 1 2 C ASP 80.336 1
+ATOM 1835 O O . ASP 18 18 ? C 0.10431 -13.10808 -15.22334 1 2 C ASP 80.336 1
+ATOM 1836 C CB . ASP 18 18 ? C 1.32332 -14.54766 -12.60731 1 2 C ASP 80.336 1
+ATOM 1837 C CG . ASP 18 18 ? C 2.07243 -14.57688 -11.28838 1 2 C ASP 80.336 1
+ATOM 1838 O OD1 . ASP 18 18 ? C 3.10747 -13.89260 -11.15994 1 2 C ASP 80.336 1
+ATOM 1839 O OD2 . ASP 18 18 ? C 1.61276 -15.28997 -10.37067 1 2 C ASP 80.336 1
+ATOM 1840 N N . GLY 19 19 ? C 1.93229 -14.27914 -15.73227 1 2 C GLY 89.859 1
+ATOM 1841 C CA . GLY 19 19 ? C 1.44424 -14.56313 -17.06309 1 2 C GLY 89.859 1
+ATOM 1842 C C . GLY 19 19 ? C 0.26725 -15.51236 -17.05610 1 2 C GLY 89.859 1
+ATOM 1843 O O . GLY 19 19 ? C 0.01420 -16.22580 -16.08054 1 2 C GLY 89.859 1
+ATOM 1844 N N . ALA 20 20 ? C -0.45248 -15.51557 -18.15124 1 2 C ALA 92.274 1
+ATOM 1845 C CA . ALA 20 20 ? C -1.59576 -16.39772 -18.28454 1 2 C ALA 92.274 1
+ATOM 1846 C C . ALA 20 20 ? C -1.14111 -17.85324 -18.28908 1 2 C ALA 92.274 1
+ATOM 1847 O O . ALA 20 20 ? C -0.05687 -18.17015 -18.77884 1 2 C ALA 92.274 1
+ATOM 1848 C CB . ALA 20 20 ? C -2.36586 -16.08251 -19.56430 1 2 C ALA 92.274 1
+ATOM 1849 N N . PRO 21 21 ? C -1.95917 -18.72783 -17.73541 1 2 C PRO 92.352 1
+ATOM 1850 C CA . PRO 21 21 ? C -1.59594 -20.14359 -17.76992 1 2 C PRO 92.352 1
+ATOM 1851 C C . PRO 21 21 ? C -1.56027 -20.67051 -19.19851 1 2 C PRO 92.352 1
+ATOM 1852 O O . PRO 21 21 ? C -2.23651 -20.15374 -20.08820 1 2 C PRO 92.352 1
+ATOM 1853 C CB . PRO 21 21 ? C -2.70145 -20.81984 -16.94908 1 2 C PRO 92.352 1
+ATOM 1854 C CG . PRO 21 21 ? C -3.84956 -19.88593 -17.02823 1 2 C PRO 92.352 1
+ATOM 1855 C CD . PRO 21 21 ? C -3.25891 -18.50792 -17.07446 1 2 C PRO 92.352 1
+ATOM 1856 N N . GLY 22 22 ? C -0.74672 -21.69325 -19.40460 1 2 C GLY 94.048 1
+ATOM 1857 C CA . GLY 22 22 ? C -0.65453 -22.29269 -20.71702 1 2 C GLY 94.048 1
+ATOM 1858 C C . GLY 22 22 ? C -1.90479 -23.06045 -21.08049 1 2 C GLY 94.048 1
+ATOM 1859 O O . GLY 22 22 ? C -2.75063 -23.36271 -20.24210 1 2 C GLY 94.048 1
+ATOM 1860 N N . LYS 23 23 ? C -2.00906 -23.36446 -22.34714 1 2 C LYS 94.220 1
+ATOM 1861 C CA . LYS 23 23 ? C -3.14405 -24.13529 -22.82592 1 2 C LYS 94.220 1
+ATOM 1862 C C . LYS 23 23 ? C -3.07005 -25.56594 -22.30887 1 2 C LYS 94.220 1
+ATOM 1863 O O . LYS 23 23 ? C -1.98962 -26.11729 -22.10804 1 2 C LYS 94.220 1
+ATOM 1864 C CB . LYS 23 23 ? C -3.18097 -24.15145 -24.35305 1 2 C LYS 94.220 1
+ATOM 1865 C CG . LYS 23 23 ? C -3.34458 -22.78663 -24.99287 1 2 C LYS 94.220 1
+ATOM 1866 C CD . LYS 23 23 ? C -3.40276 -22.90578 -26.49953 1 2 C LYS 94.220 1
+ATOM 1867 C CE . LYS 23 23 ? C -3.59039 -21.55253 -27.18091 1 2 C LYS 94.220 1
+ATOM 1868 N NZ . LYS 23 23 ? C -3.71905 -21.68873 -28.65688 1 2 C LYS 94.220 1
+ATOM 1869 N N . ASN 24 24 ? C -4.22937 -26.16284 -22.09957 1 2 C ASN 93.209 1
+ATOM 1870 C CA . ASN 24 24 ? C -4.27277 -27.55971 -21.70694 1 2 C ASN 93.209 1
+ATOM 1871 C C . ASN 24 24 ? C -3.74612 -28.44036 -22.82948 1 2 C ASN 93.209 1
+ATOM 1872 O O . ASN 24 24 ? C -3.88934 -28.12351 -24.01153 1 2 C ASN 93.209 1
+ATOM 1873 C CB . ASN 24 24 ? C -5.69324 -27.97040 -21.33523 1 2 C ASN 93.209 1
+ATOM 1874 C CG . ASN 24 24 ? C -6.15230 -27.32281 -20.04598 1 2 C ASN 93.209 1
+ATOM 1875 O OD1 . ASN 24 24 ? C -5.34564 -26.82925 -19.25117 1 2 C ASN 93.209 1
+ATOM 1876 N ND2 . ASN 24 24 ? C -7.45785 -27.32388 -19.82468 1 2 C ASN 93.209 1
+ATOM 1877 N N . GLY 25 25 ? C -3.14076 -29.53164 -22.43748 1 2 C GLY 93.414 1
+ATOM 1878 C CA . GLY 25 25 ? C -2.64292 -30.45933 -23.42857 1 2 C GLY 93.414 1
+ATOM 1879 C C . GLY 25 25 ? C -3.75915 -31.12810 -24.19711 1 2 C GLY 93.414 1
+ATOM 1880 O O . GLY 25 25 ? C -4.90979 -31.17816 -23.76337 1 2 C GLY 93.414 1
+ATOM 1881 N N . GLU 26 26 ? C -3.39863 -31.64028 -25.34605 1 2 C GLU 91.337 1
+ATOM 1882 C CA . GLU 26 26 ? C -4.36894 -32.33083 -26.17686 1 2 C GLU 91.337 1
+ATOM 1883 C C . GLU 26 26 ? C -4.74064 -33.67354 -25.56163 1 2 C GLU 91.337 1
+ATOM 1884 O O . GLU 26 26 ? C -3.95122 -34.29665 -24.85646 1 2 C GLU 91.337 1
+ATOM 1885 C CB . GLU 26 26 ? C -3.81628 -32.53556 -27.58020 1 2 C GLU 91.337 1
+ATOM 1886 C CG . GLU 26 26 ? C -3.51508 -31.24042 -28.31786 1 2 C GLU 91.337 1
+ATOM 1887 C CD . GLU 26 26 ? C -3.00276 -31.47633 -29.72549 1 2 C GLU 91.337 1
+ATOM 1888 O OE1 . GLU 26 26 ? C -2.78778 -32.65040 -30.09502 1 2 C GLU 91.337 1
+ATOM 1889 O OE2 . GLU 26 26 ? C -2.81735 -30.49152 -30.46150 1 2 C GLU 91.337 1
+ATOM 1890 N N . ARG 27 27 ? C -5.94504 -34.09209 -25.83189 1 2 C ARG 89.248 1
+ATOM 1891 C CA . ARG 27 27 ? C -6.40474 -35.37897 -25.35078 1 2 C ARG 89.248 1
+ATOM 1892 C C . ARG 27 27 ? C -5.58102 -36.50128 -25.96394 1 2 C ARG 89.248 1
+ATOM 1893 O O . ARG 27 27 ? C -5.17260 -36.43021 -27.12231 1 2 C ARG 89.248 1
+ATOM 1894 C CB . ARG 27 27 ? C -7.87989 -35.57228 -25.68390 1 2 C ARG 89.248 1
+ATOM 1895 C CG . ARG 27 27 ? C -8.54319 -36.71225 -24.94596 1 2 C ARG 89.248 1
+ATOM 1896 C CD . ARG 27 27 ? C -10.00077 -36.85167 -25.34933 1 2 C ARG 89.248 1
+ATOM 1897 N NE . ARG 27 27 ? C -10.78254 -37.61019 -24.38647 1 2 C ARG 89.248 1
+ATOM 1898 C CZ . ARG 27 27 ? C -10.83479 -38.93755 -24.33879 1 2 C ARG 89.248 1
+ATOM 1899 N NH1 . ARG 27 27 ? C -10.14783 -39.66306 -25.20531 1 2 C ARG 89.248 1
+ATOM 1900 N NH2 . ARG 27 27 ? C -11.57840 -39.53440 -23.40660 1 2 C ARG 89.248 1
+ATOM 1901 N N . GLY 28 28 ? C -5.32074 -37.53410 -25.17043 1 2 C GLY 90.792 1
+ATOM 1902 C CA . GLY 28 28 ? C -4.57189 -38.65931 -25.67659 1 2 C GLY 90.792 1
+ATOM 1903 C C . GLY 28 28 ? C -5.31929 -39.40070 -26.76407 1 2 C GLY 90.792 1
+ATOM 1904 O O . GLY 28 28 ? C -6.53472 -39.27493 -26.92427 1 2 C GLY 90.792 1
+ATOM 1905 N N . GLY 29 29 ? C -4.56517 -40.16071 -27.50651 1 2 C GLY 86.733 1
+ATOM 1906 C CA . GLY 29 29 ? C -5.15838 -40.92677 -28.57932 1 2 C GLY 86.733 1
+ATOM 1907 C C . GLY 29 29 ? C -6.10287 -41.99511 -28.07165 1 2 C GLY 86.733 1
+ATOM 1908 O O . GLY 29 29 ? C -6.05978 -42.39334 -26.91234 1 2 C GLY 86.733 1
+ATOM 1909 N N . PRO 30 30 ? C -6.97288 -42.45936 -28.93529 1 2 C PRO 86.273 1
+ATOM 1910 C CA . PRO 30 30 ? C -7.92133 -43.48741 -28.53029 1 2 C PRO 86.273 1
+ATOM 1911 C C . PRO 30 30 ? C -7.22561 -44.81861 -28.29050 1 2 C PRO 86.273 1
+ATOM 1912 O O . PRO 30 30 ? C -6.12118 -45.06033 -28.77415 1 2 C PRO 86.273 1
+ATOM 1913 C CB . PRO 30 30 ? C -8.88024 -43.56739 -29.72112 1 2 C PRO 86.273 1
+ATOM 1914 C CG . PRO 30 30 ? C -8.05029 -43.14804 -30.87503 1 2 C PRO 86.273 1
+ATOM 1915 C CD . PRO 30 30 ? C -7.10670 -42.10082 -30.35081 1 2 C PRO 86.273 1
+ATOM 1916 N N . GLY 31 31 ? C -7.87997 -45.65311 -27.52407 1 2 C GLY 83.226 1
+ATOM 1917 C CA . GLY 31 31 ? C -7.35220 -46.97412 -27.28540 1 2 C GLY 83.226 1
+ATOM 1918 C C . GLY 31 31 ? C -7.39062 -47.83451 -28.52864 1 2 C GLY 83.226 1
+ATOM 1919 O O . GLY 31 31 ? C -8.08460 -47.54320 -29.50174 1 2 C GLY 83.226 1
+ATOM 1920 N N . GLY 32 32 ? C -6.63252 -48.88762 -28.47419 1 2 C GLY 82.757 1
+ATOM 1921 C CA . GLY 32 32 ? C -6.60088 -49.80452 -29.59893 1 2 C GLY 82.757 1
+ATOM 1922 C C . GLY 32 32 ? C -7.88812 -50.58440 -29.71508 1 2 C GLY 82.757 1
+ATOM 1923 O O . GLY 32 32 ? C -8.70097 -50.62683 -28.79985 1 2 C GLY 82.757 1
+ATOM 1924 N N . PRO 33 33 ? C -8.10856 -51.18224 -30.86656 1 2 C PRO 73.671 1
+ATOM 1925 C CA . PRO 33 33 ? C -9.32421 -51.96285 -31.07262 1 2 C PRO 73.671 1
+ATOM 1926 C C . PRO 33 33 ? C -9.29797 -53.26065 -30.29168 1 2 C PRO 73.671 1
+ATOM 1927 O O . PRO 33 33 ? C -10.36413 -53.76123 -29.92627 1 2 C PRO 73.671 1
+ATOM 1928 C CB . PRO 33 33 ? C -9.32760 -52.24389 -32.58231 1 2 C PRO 73.671 1
+ATOM 1929 C CG . PRO 33 33 ? C -7.88074 -52.23502 -32.95995 1 2 C PRO 73.671 1
+ATOM 1930 C CD . PRO 33 33 ? C -7.24997 -51.18908 -32.07113 1 2 C PRO 73.671 1
+ATOM 1931 N N . GLY 1 1 ? D 19.87856 25.66121 7.12463 1 2 D GLY 77.966 1
+ATOM 1932 C CA . GLY 1 1 ? D 19.74348 25.85248 5.69008 1 2 D GLY 77.966 1
+ATOM 1933 C C . GLY 1 1 ? D 18.46199 25.27990 5.13012 1 2 D GLY 77.966 1
+ATOM 1934 O O . GLY 1 1 ? D 17.70933 24.61105 5.83896 1 2 D GLY 77.966 1
+ATOM 1935 N N . PRO 2 2 ? D 18.21117 25.52881 3.86510 1 2 D PRO 74.893 1
+ATOM 1936 C CA . PRO 2 2 ? D 16.97394 25.04664 3.24968 1 2 D PRO 74.893 1
+ATOM 1937 C C . PRO 2 2 ? D 16.98337 23.53453 3.06441 1 2 D PRO 74.893 1
+ATOM 1938 O O . PRO 2 2 ? D 18.03515 22.89388 3.03815 1 2 D PRO 74.893 1
+ATOM 1939 C CB . PRO 2 2 ? D 16.94423 25.76105 1.89944 1 2 D PRO 74.893 1
+ATOM 1940 C CG . PRO 2 2 ? D 18.37402 25.99314 1.57874 1 2 D PRO 74.893 1
+ATOM 1941 C CD . PRO 2 2 ? D 19.04620 26.27077 2.89707 1 2 D PRO 74.893 1
+ATOM 1942 N N . ARG 3 3 ? D 15.80203 22.97763 2.93157 1 2 D ARG 67.680 1
+ATOM 1943 C CA . ARG 3 3 ? D 15.64794 21.54646 2.75649 1 2 D ARG 67.680 1
+ATOM 1944 C C . ARG 3 3 ? D 16.17258 21.11445 1.39292 1 2 D ARG 67.680 1
+ATOM 1945 O O . ARG 3 3 ? D 16.10441 21.84825 0.41115 1 2 D ARG 67.680 1
+ATOM 1946 C CB . ARG 3 3 ? D 14.17885 21.15177 2.90602 1 2 D ARG 67.680 1
+ATOM 1947 C CG . ARG 3 3 ? D 13.92702 19.66019 2.90786 1 2 D ARG 67.680 1
+ATOM 1948 C CD . ARG 3 3 ? D 12.44662 19.34888 3.07012 1 2 D ARG 67.680 1
+ATOM 1949 N NE . ARG 3 3 ? D 12.20148 17.91377 3.11712 1 2 D ARG 67.680 1
+ATOM 1950 C CZ . ARG 3 3 ? D 12.18375 17.19544 4.23397 1 2 D ARG 67.680 1
+ATOM 1951 N NH1 . ARG 3 3 ? D 12.37583 17.78053 5.41016 1 2 D ARG 67.680 1
+ATOM 1952 N NH2 . ARG 3 3 ? D 11.95661 15.88344 4.17291 1 2 D ARG 67.680 1
+ATOM 1953 N N . GLY 4 4 ? D 16.70778 19.91223 1.33673 1 2 D GLY 73.835 1
+ATOM 1954 C CA . GLY 4 4 ? D 17.18285 19.37976 0.07637 1 2 D GLY 73.835 1
+ATOM 1955 C C . GLY 4 4 ? D 16.05215 19.05753 -0.87486 1 2 D GLY 73.835 1
+ATOM 1956 O O . GLY 4 4 ? D 14.88849 18.96946 -0.49445 1 2 D GLY 73.835 1
+ATOM 1957 N N . GLN 5 5 ? D 16.41801 18.86838 -2.13508 1 2 D GLN 68.854 1
+ATOM 1958 C CA . GLN 5 5 ? D 15.42635 18.56634 -3.15025 1 2 D GLN 68.854 1
+ATOM 1959 C C . GLN 5 5 ? D 14.92845 17.13507 -3.00937 1 2 D GLN 68.854 1
+ATOM 1960 O O . GLN 5 5 ? D 15.63866 16.26352 -2.51213 1 2 D GLN 68.854 1
+ATOM 1961 C CB . GLN 5 5 ? D 16.00020 18.80080 -4.54780 1 2 D GLN 68.854 1
+ATOM 1962 C CG . GLN 5 5 ? D 17.11340 17.84862 -4.92641 1 2 D GLN 68.854 1
+ATOM 1963 C CD . GLN 5 5 ? D 17.72363 18.19736 -6.26528 1 2 D GLN 68.854 1
+ATOM 1964 O OE1 . GLN 5 5 ? D 18.21196 19.30404 -6.46619 1 2 D GLN 68.854 1
+ATOM 1965 N NE2 . GLN 5 5 ? D 17.67611 17.25398 -7.19408 1 2 D GLN 68.854 1
+ATOM 1966 N N . PRO 6 6 ? D 13.70112 16.85872 -3.44848 1 2 D PRO 62.718 1
+ATOM 1967 C CA . PRO 6 6 ? D 13.16546 15.50193 -3.33175 1 2 D PRO 62.718 1
+ATOM 1968 C C . PRO 6 6 ? D 13.93917 14.50879 -4.18801 1 2 D PRO 62.718 1
+ATOM 1969 O O . PRO 6 6 ? D 14.58919 14.87164 -5.16929 1 2 D PRO 62.718 1
+ATOM 1970 C CB . PRO 6 6 ? D 11.71832 15.63629 -3.81972 1 2 D PRO 62.718 1
+ATOM 1971 C CG . PRO 6 6 ? D 11.40702 17.08776 -3.71710 1 2 D PRO 62.718 1
+ATOM 1972 C CD . PRO 6 6 ? D 12.69790 17.79729 -3.98833 1 2 D PRO 62.718 1
+ATOM 1973 N N . GLY 7 7 ? D 13.85326 13.24977 -3.79776 1 2 D GLY 67.161 1
+ATOM 1974 C CA . GLY 7 7 ? D 14.47020 12.20133 -4.58251 1 2 D GLY 67.161 1
+ATOM 1975 C C . GLY 7 7 ? D 13.72351 11.94210 -5.86831 1 2 D GLY 67.161 1
+ATOM 1976 O O . GLY 7 7 ? D 12.57373 12.32866 -6.04180 1 2 D GLY 67.161 1
+ATOM 1977 N N . VAL 8 8 ? D 14.39916 11.26993 -6.78840 1 2 D VAL 61.361 1
+ATOM 1978 C CA . VAL 8 8 ? D 13.81903 10.97654 -8.08259 1 2 D VAL 61.361 1
+ATOM 1979 C C . VAL 8 8 ? D 12.91801 9.75375 -7.98831 1 2 D VAL 61.361 1
+ATOM 1980 O O . VAL 8 8 ? D 13.03334 8.93666 -7.06577 1 2 D VAL 61.361 1
+ATOM 1981 C CB . VAL 8 8 ? D 14.93211 10.76717 -9.13676 1 2 D VAL 61.361 1
+ATOM 1982 C CG1 . VAL 8 8 ? D 15.64967 9.44939 -8.90691 1 2 D VAL 61.361 1
+ATOM 1983 C CG2 . VAL 8 8 ? D 14.36363 10.83882 -10.54424 1 2 D VAL 61.361 1
+ATOM 1984 N N . MET 9 9 ? D 12.00229 9.60707 -8.94056 1 2 D MET 64.244 1
+ATOM 1985 C CA . MET 9 9 ? D 11.11065 8.46002 -8.99428 1 2 D MET 64.244 1
+ATOM 1986 C C . MET 9 9 ? D 11.90083 7.17039 -9.16383 1 2 D MET 64.244 1
+ATOM 1987 O O . MET 9 9 ? D 12.95493 7.14591 -9.80029 1 2 D MET 64.244 1
+ATOM 1988 C CB . MET 9 9 ? D 10.11161 8.62004 -10.14037 1 2 D MET 64.244 1
+ATOM 1989 C CG . MET 9 9 ? D 9.03217 7.56058 -10.18551 1 2 D MET 64.244 1
+ATOM 1990 S SD . MET 9 9 ? D 7.82120 7.85862 -11.49776 1 2 D MET 64.244 1
+ATOM 1991 C CE . MET 9 9 ? D 8.79170 7.47723 -12.94747 1 2 D MET 64.244 1
+ATOM 1992 N N . GLY 10 10 ? D 11.40029 6.09664 -8.58750 1 2 D GLY 63.910 1
+ATOM 1993 C CA . GLY 10 10 ? D 12.07834 4.81975 -8.66168 1 2 D GLY 63.910 1
+ATOM 1994 C C . GLY 10 10 ? D 11.96556 4.14461 -10.00815 1 2 D GLY 63.910 1
+ATOM 1995 O O . GLY 10 10 ? D 11.25218 4.59467 -10.91313 1 2 D GLY 63.910 1
+ATOM 1996 N N . PHE 11 11 ? D 12.70377 3.04154 -10.13988 1 2 D PHE 58.195 1
+ATOM 1997 C CA . PHE 11 11 ? D 12.68966 2.25294 -11.35794 1 2 D PHE 58.195 1
+ATOM 1998 C C . PHE 11 11 ? D 11.36680 1.52160 -11.51816 1 2 D PHE 58.195 1
+ATOM 1999 O O . PHE 11 11 ? D 10.63137 1.32108 -10.55131 1 2 D PHE 58.195 1
+ATOM 2000 C CB . PHE 11 11 ? D 13.82395 1.22509 -11.33100 1 2 D PHE 58.195 1
+ATOM 2001 C CG . PHE 11 11 ? D 15.18751 1.82154 -11.54876 1 2 D PHE 58.195 1
+ATOM 2002 C CD1 . PHE 11 11 ? D 15.44691 2.62330 -12.64573 1 2 D PHE 58.195 1
+ATOM 2003 C CD2 . PHE 11 11 ? D 16.21661 1.54030 -10.66667 1 2 D PHE 58.195 1
+ATOM 2004 C CE1 . PHE 11 11 ? D 16.70922 3.15109 -12.85180 1 2 D PHE 58.195 1
+ATOM 2005 C CE2 . PHE 11 11 ? D 17.48051 2.06224 -10.86775 1 2 D PHE 58.195 1
+ATOM 2006 C CZ . PHE 11 11 ? D 17.72415 2.87112 -11.95960 1 2 D PHE 58.195 1
+ATOM 2007 N N . PRO 12 12 ? D 11.04610 1.09832 -12.74521 1 2 D PRO 69.620 1
+ATOM 2008 C CA . PRO 12 12 ? D 9.86986 0.25133 -12.93309 1 2 D PRO 69.620 1
+ATOM 2009 C C . PRO 12 12 ? D 10.02226 -1.05937 -12.16759 1 2 D PRO 69.620 1
+ATOM 2010 O O . PRO 12 12 ? D 11.13014 -1.51173 -11.88186 1 2 D PRO 69.620 1
+ATOM 2011 C CB . PRO 12 12 ? D 9.84327 0.01109 -14.44959 1 2 D PRO 69.620 1
+ATOM 2012 C CG . PRO 12 12 ? D 10.65428 1.11436 -15.03119 1 2 D PRO 69.620 1
+ATOM 2013 C CD . PRO 12 12 ? D 11.71899 1.40328 -14.01867 1 2 D PRO 69.620 1
+ATOM 2014 N N . GLY 13 13 ? D 8.90322 -1.65189 -11.82804 1 2 D GLY 68.355 1
+ATOM 2015 C CA . GLY 13 13 ? D 8.92952 -2.91797 -11.13301 1 2 D GLY 68.355 1
+ATOM 2016 C C . GLY 13 13 ? D 9.41270 -4.04843 -12.01284 1 2 D GLY 68.355 1
+ATOM 2017 O O . GLY 13 13 ? D 9.47686 -3.92555 -13.23701 1 2 D GLY 68.355 1
+ATOM 2018 N N . PRO 14 14 ? D 9.75055 -5.18372 -11.39817 1 2 D PRO 67.648 1
+ATOM 2019 C CA . PRO 14 14 ? D 10.23496 -6.32315 -12.17056 1 2 D PRO 67.648 1
+ATOM 2020 C C . PRO 14 14 ? D 9.11604 -6.99893 -12.95283 1 2 D PRO 67.648 1
+ATOM 2021 O O . PRO 14 14 ? D 7.93268 -6.86206 -12.63363 1 2 D PRO 67.648 1
+ATOM 2022 C CB . PRO 14 14 ? D 10.80596 -7.26533 -11.10448 1 2 D PRO 67.648 1
+ATOM 2023 C CG . PRO 14 14 ? D 10.00443 -6.96014 -9.89125 1 2 D PRO 67.648 1
+ATOM 2024 C CD . PRO 14 14 ? D 9.72663 -5.47863 -9.95102 1 2 D PRO 67.648 1
+ATOM 2025 N N . LYS 15 15 ? D 9.51293 -7.70964 -13.96844 1 2 D LYS 76.618 1
+ATOM 2026 C CA . LYS 15 15 ? D 8.57415 -8.46535 -14.77863 1 2 D LYS 76.618 1
+ATOM 2027 C C . LYS 15 15 ? D 7.87792 -9.51858 -13.92887 1 2 D LYS 76.618 1
+ATOM 2028 O O . LYS 15 15 ? D 8.47462 -10.11711 -13.03650 1 2 D LYS 76.618 1
+ATOM 2029 C CB . LYS 15 15 ? D 9.31843 -9.12221 -15.94050 1 2 D LYS 76.618 1
+ATOM 2030 C CG . LYS 15 15 ? D 8.45527 -9.92825 -16.88631 1 2 D LYS 76.618 1
+ATOM 2031 C CD . LYS 15 15 ? D 9.31130 -10.53169 -17.99496 1 2 D LYS 76.618 1
+ATOM 2032 C CE . LYS 15 15 ? D 8.50342 -11.38444 -18.95050 1 2 D LYS 76.618 1
+ATOM 2033 N NZ . LYS 15 15 ? D 9.35827 -11.96731 -20.03150 1 2 D LYS 76.618 1
+ATOM 2034 N N . GLY 16 16 ? D 6.60708 -9.74794 -14.20160 1 2 D GLY 81.027 1
+ATOM 2035 C CA . GLY 16 16 ? D 5.86544 -10.75506 -13.47433 1 2 D GLY 81.027 1
+ATOM 2036 C C . GLY 16 16 ? D 6.34803 -12.15670 -13.76454 1 2 D GLY 81.027 1
+ATOM 2037 O O . GLY 16 16 ? D 7.04606 -12.41054 -14.74562 1 2 D GLY 81.027 1
+ATOM 2038 N N . ASN 17 17 ? D 5.97934 -13.07021 -12.89249 1 2 D ASN 78.398 1
+ATOM 2039 C CA . ASN 17 17 ? D 6.35190 -14.46290 -13.06346 1 2 D ASN 78.398 1
+ATOM 2040 C C . ASN 17 17 ? D 5.64891 -15.06970 -14.26894 1 2 D ASN 78.398 1
+ATOM 2041 O O . ASN 17 17 ? D 4.55496 -14.65541 -14.64735 1 2 D ASN 78.398 1
+ATOM 2042 C CB . ASN 17 17 ? D 6.01279 -15.26642 -11.81172 1 2 D ASN 78.398 1
+ATOM 2043 C CG . ASN 17 17 ? D 6.88327 -14.88839 -10.63042 1 2 D ASN 78.398 1
+ATOM 2044 O OD1 . ASN 17 17 ? D 8.05229 -14.54712 -10.77660 1 2 D ASN 78.398 1
+ATOM 2045 N ND2 . ASN 17 17 ? D 6.30307 -14.95381 -9.43660 1 2 D ASN 78.398 1
+ATOM 2046 N N . ASP 18 18 ? D 6.29115 -16.06734 -14.86634 1 2 D ASP 84.155 1
+ATOM 2047 C CA . ASP 18 18 ? D 5.66292 -16.80737 -15.94482 1 2 D ASP 84.155 1
+ATOM 2048 C C . ASP 18 18 ? D 4.39682 -17.48458 -15.44029 1 2 D ASP 84.155 1
+ATOM 2049 O O . ASP 18 18 ? D 4.30303 -17.87993 -14.28140 1 2 D ASP 84.155 1
+ATOM 2050 C CB . ASP 18 18 ? D 6.61659 -17.85403 -16.51841 1 2 D ASP 84.155 1
+ATOM 2051 C CG . ASP 18 18 ? D 7.77957 -17.23591 -17.27145 1 2 D ASP 84.155 1
+ATOM 2052 O OD1 . ASP 18 18 ? D 7.73579 -16.02746 -17.57891 1 2 D ASP 84.155 1
+ATOM 2053 O OD2 . ASP 18 18 ? D 8.74998 -17.96948 -17.55307 1 2 D ASP 84.155 1
+ATOM 2054 N N . GLY 19 19 ? D 3.44208 -17.60132 -16.30876 1 2 D GLY 92.108 1
+ATOM 2055 C CA . GLY 19 19 ? D 2.21275 -18.26379 -15.93491 1 2 D GLY 92.108 1
+ATOM 2056 C C . GLY 19 19 ? D 2.40910 -19.74143 -15.68012 1 2 D GLY 92.108 1
+ATOM 2057 O O . GLY 19 19 ? D 3.37837 -20.35508 -16.13183 1 2 D GLY 92.108 1
+ATOM 2058 N N . ALA 20 20 ? D 1.46939 -20.31091 -14.94594 1 2 D ALA 90.785 1
+ATOM 2059 C CA . ALA 20 20 ? D 1.51613 -21.72886 -14.64651 1 2 D ALA 90.785 1
+ATOM 2060 C C . ALA 20 20 ? D 1.34952 -22.54333 -15.92496 1 2 D ALA 90.785 1
+ATOM 2061 O O . ALA 20 20 ? D 0.62902 -22.13880 -16.83743 1 2 D ALA 90.785 1
+ATOM 2062 C CB . ALA 20 20 ? D 0.42759 -22.09732 -13.64360 1 2 D ALA 90.785 1
+ATOM 2063 N N . PRO 21 21 ? D 2.02675 -23.67447 -15.99161 1 2 D PRO 91.449 1
+ATOM 2064 C CA . PRO 21 21 ? D 1.84898 -24.52124 -17.17113 1 2 D PRO 91.449 1
+ATOM 2065 C C . PRO 21 21 ? D 0.42395 -25.04660 -17.26159 1 2 D PRO 91.449 1
+ATOM 2066 O O . PRO 21 21 ? D -0.26962 -25.18802 -16.25493 1 2 D PRO 91.449 1
+ATOM 2067 C CB . PRO 21 21 ? D 2.85608 -25.65980 -16.95052 1 2 D PRO 91.449 1
+ATOM 2068 C CG . PRO 21 21 ? D 3.07973 -25.68801 -15.48629 1 2 D PRO 91.449 1
+ATOM 2069 C CD . PRO 21 21 ? D 2.97093 -24.26622 -15.02170 1 2 D PRO 91.449 1
+ATOM 2070 N N . GLY 22 22 ? D -0.00863 -25.30592 -18.47606 1 2 D GLY 94.087 1
+ATOM 2071 C CA . GLY 22 22 ? D -1.33761 -25.83934 -18.68034 1 2 D GLY 94.087 1
+ATOM 2072 C C . GLY 22 22 ? D -1.46799 -27.25187 -18.16304 1 2 D GLY 94.087 1
+ATOM 2073 O O . GLY 22 22 ? D -0.48540 -27.95792 -17.94436 1 2 D GLY 94.087 1
+ATOM 2074 N N . LYS 23 23 ? D -2.69843 -27.65854 -17.95563 1 2 D LYS 93.354 1
+ATOM 2075 C CA . LYS 23 23 ? D -2.97057 -29.00530 -17.49278 1 2 D LYS 93.354 1
+ATOM 2076 C C . LYS 23 23 ? D -2.63147 -30.02134 -18.57549 1 2 D LYS 93.354 1
+ATOM 2077 O O . LYS 23 23 ? D -2.74973 -29.74916 -19.76886 1 2 D LYS 93.354 1
+ATOM 2078 C CB . LYS 23 23 ? D -4.44117 -29.15610 -17.09499 1 2 D LYS 93.354 1
+ATOM 2079 C CG . LYS 23 23 ? D -4.87122 -28.29329 -15.91681 1 2 D LYS 93.354 1
+ATOM 2080 C CD . LYS 23 23 ? D -6.37469 -28.42345 -15.68924 1 2 D LYS 93.354 1
+ATOM 2081 C CE . LYS 23 23 ? D -6.84631 -27.56201 -14.51086 1 2 D LYS 93.354 1
+ATOM 2082 N NZ . LYS 23 23 ? D -6.75118 -28.27497 -13.21266 1 2 D LYS 93.354 1
+ATOM 2083 N N . ASN 24 24 ? D -2.20297 -31.19633 -18.14369 1 2 D ASN 92.669 1
+ATOM 2084 C CA . ASN 24 24 ? D -1.95750 -32.27332 -19.08757 1 2 D ASN 92.669 1
+ATOM 2085 C C . ASN 24 24 ? D -3.25591 -32.68984 -19.75622 1 2 D ASN 92.669 1
+ATOM 2086 O O . ASN 24 24 ? D -4.33528 -32.59919 -19.17345 1 2 D ASN 92.669 1
+ATOM 2087 C CB . ASN 24 24 ? D -1.31673 -33.46783 -18.38619 1 2 D ASN 92.669 1
+ATOM 2088 C CG . ASN 24 24 ? D 0.10091 -33.17947 -17.94445 1 2 D ASN 92.669 1
+ATOM 2089 O OD1 . ASN 24 24 ? D 0.76276 -32.26895 -18.45527 1 2 D ASN 92.669 1
+ATOM 2090 N ND2 . ASN 24 24 ? D 0.58441 -33.95926 -16.98740 1 2 D ASN 92.669 1
+ATOM 2091 N N . GLY 25 25 ? D -3.12794 -33.12802 -20.96683 1 2 D GLY 92.729 1
+ATOM 2092 C CA . GLY 25 25 ? D -4.29822 -33.59863 -21.67152 1 2 D GLY 92.729 1
+ATOM 2093 C C . GLY 25 25 ? D -4.90022 -34.82024 -21.01778 1 2 D GLY 92.729 1
+ATOM 2094 O O . GLY 25 25 ? D -4.24042 -35.56057 -20.28945 1 2 D GLY 92.729 1
+ATOM 2095 N N . GLU 26 26 ? D -6.17044 -35.03443 -21.29052 1 2 D GLU 91.236 1
+ATOM 2096 C CA . GLU 26 26 ? D -6.86983 -36.17622 -20.73573 1 2 D GLU 91.236 1
+ATOM 2097 C C . GLU 26 26 ? D -6.39651 -37.46783 -21.39025 1 2 D GLU 91.236 1
+ATOM 2098 O O . GLU 26 26 ? D -5.99068 -37.48557 -22.55156 1 2 D GLU 91.236 1
+ATOM 2099 C CB . GLU 26 26 ? D -8.37379 -36.01995 -20.91982 1 2 D GLU 91.236 1
+ATOM 2100 C CG . GLU 26 26 ? D -8.95991 -34.81786 -20.19701 1 2 D GLU 91.236 1
+ATOM 2101 C CD . GLU 26 26 ? D -10.46324 -34.71783 -20.36297 1 2 D GLU 91.236 1
+ATOM 2102 O OE1 . GLU 26 26 ? D -11.03895 -35.53232 -21.11491 1 2 D GLU 91.236 1
+ATOM 2103 O OE2 . GLU 26 26 ? D -11.06541 -33.82547 -19.74192 1 2 D GLU 91.236 1
+ATOM 2104 N N . ARG 27 27 ? D -6.44592 -38.52942 -20.61348 1 2 D ARG 89.547 1
+ATOM 2105 C CA . ARG 27 27 ? D -6.07720 -39.83221 -21.13012 1 2 D ARG 89.547 1
+ATOM 2106 C C . ARG 27 27 ? D -7.01890 -40.23682 -22.25285 1 2 D ARG 89.547 1
+ATOM 2107 O O . ARG 27 27 ? D -8.20596 -39.91710 -22.23493 1 2 D ARG 89.547 1
+ATOM 2108 C CB . ARG 27 27 ? D -6.11093 -40.87061 -20.01534 1 2 D ARG 89.547 1
+ATOM 2109 C CG . ARG 27 27 ? D -5.45682 -42.19006 -20.36902 1 2 D ARG 89.547 1
+ATOM 2110 C CD . ARG 27 27 ? D -5.53149 -43.16368 -19.20697 1 2 D ARG 89.547 1
+ATOM 2111 N NE . ARG 27 27 ? D -4.64768 -44.30684 -19.37903 1 2 D ARG 89.547 1
+ATOM 2112 C CZ . ARG 27 27 ? D -4.95164 -45.39055 -20.08378 1 2 D ARG 89.547 1
+ATOM 2113 N NH1 . ARG 27 27 ? D -6.13012 -45.48928 -20.68196 1 2 D ARG 89.547 1
+ATOM 2114 N NH2 . ARG 27 27 ? D -4.06726 -46.38442 -20.18714 1 2 D ARG 89.547 1
+ATOM 2115 N N . GLY 28 28 ? D -6.48998 -40.91594 -23.24086 1 2 D GLY 88.875 1
+ATOM 2116 C CA . GLY 28 28 ? D -7.31285 -41.36337 -24.33890 1 2 D GLY 88.875 1
+ATOM 2117 C C . GLY 28 28 ? D -8.38036 -42.33775 -23.89381 1 2 D GLY 88.875 1
+ATOM 2118 O O . GLY 28 28 ? D -8.33179 -42.91194 -22.80364 1 2 D GLY 88.875 1
+ATOM 2119 N N . GLY 29 29 ? D -9.34229 -42.50536 -24.74636 1 2 D GLY 85.106 1
+ATOM 2120 C CA . GLY 29 29 ? D -10.43287 -43.40020 -24.43995 1 2 D GLY 85.106 1
+ATOM 2121 C C . GLY 29 29 ? D -9.98963 -44.83910 -24.31117 1 2 D GLY 85.106 1
+ATOM 2122 O O . GLY 29 29 ? D -8.90646 -45.21905 -24.74204 1 2 D GLY 85.106 1
+ATOM 2123 N N . PRO 30 30 ? D -10.82296 -45.65878 -23.70536 1 2 D PRO 83.696 1
+ATOM 2124 C CA . PRO 30 30 ? D -10.47712 -47.06465 -23.53099 1 2 D PRO 83.696 1
+ATOM 2125 C C . PRO 30 30 ? D -10.44203 -47.79921 -24.86075 1 2 D PRO 83.696 1
+ATOM 2126 O O . PRO 30 30 ? D -11.00882 -47.35354 -25.85757 1 2 D PRO 83.696 1
+ATOM 2127 C CB . PRO 30 30 ? D -11.60363 -47.59124 -22.63620 1 2 D PRO 83.696 1
+ATOM 2128 C CG . PRO 30 30 ? D -12.74836 -46.69878 -22.93706 1 2 D PRO 83.696 1
+ATOM 2129 C CD . PRO 30 30 ? D -12.15851 -45.34122 -23.20147 1 2 D PRO 83.696 1
+ATOM 2130 N N . GLY 31 31 ? D -9.76594 -48.90361 -24.85121 1 2 D GLY 80.682 1
+ATOM 2131 C CA . GLY 31 31 ? D -9.71038 -49.71963 -26.04234 1 2 D GLY 80.682 1
+ATOM 2132 C C . GLY 31 31 ? D -11.05841 -50.31407 -26.38084 1 2 D GLY 80.682 1
+ATOM 2133 O O . GLY 31 31 ? D -11.97510 -50.35947 -25.56685 1 2 D GLY 80.682 1
+ATOM 2134 N N . GLY 32 32 ? D -11.15472 -50.75556 -27.59246 1 2 D GLY 79.103 1
+ATOM 2135 C CA . GLY 32 32 ? D -12.39667 -51.35573 -28.03885 1 2 D GLY 79.103 1
+ATOM 2136 C C . GLY 32 32 ? D -12.67066 -52.67284 -27.33863 1 2 D GLY 79.103 1
+ATOM 2137 O O . GLY 32 32 ? D -11.78265 -53.28986 -26.74531 1 2 D GLY 79.103 1
+ATOM 2138 N N . PRO 33 33 ? D -13.90108 -53.11117 -27.37117 1 2 D PRO 66.793 1
+ATOM 2139 C CA . PRO 33 33 ? D -14.30170 -54.32665 -26.66787 1 2 D PRO 66.793 1
+ATOM 2140 C C . PRO 33 33 ? D -13.70306 -55.59555 -27.25857 1 2 D PRO 66.793 1
+ATOM 2141 O O . PRO 33 33 ? D -13.34588 -55.64110 -28.43376 1 2 D PRO 66.793 1
+ATOM 2142 C CB . PRO 33 33 ? D -15.83562 -54.34132 -26.79474 1 2 D PRO 66.793 1
+ATOM 2143 C CG . PRO 33 33 ? D -16.10548 -53.56850 -28.03882 1 2 D PRO 66.793 1
+ATOM 2144 C CD . PRO 33 33 ? D -15.05181 -52.49456 -28.07925 1 2 D PRO 66.793 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.652
+2 1 A 2 GLY 1 48.287
+3 1 A 3 LEU 1 44.016
+4 1 A 4 GLN 1 49.284
+5 1 A 5 ILE 1 45.428
+6 1 A 6 PRO 1 51.759
+7 1 A 7 THR 1 51.042
+8 1 A 8 LEU 1 55.420
+9 1 A 9 SER 1 55.533
+10 1 A 10 PRO 1 58.846
+11 1 A 11 ALA 1 54.802
+12 1 A 12 PRO 1 65.611
+13 1 A 13 ASP 1 70.957
+14 1 A 14 CYS 1 81.910
+15 1 A 15 SER 1 80.105
+16 1 A 16 GLN 1 85.280
+17 1 A 17 PRO 1 87.876
+18 1 A 18 LEU 1 91.553
+19 1 A 19 ASP 1 91.454
+20 1 A 20 VAL 1 94.490
+21 1 A 21 ILE 1 93.531
+22 1 A 22 LEU 1 96.167
+23 1 A 23 LEU 1 96.094
+24 1 A 24 LEU 1 94.758
+25 1 A 25 ASP 1 94.238
+26 1 A 26 GLY 1 91.407
+27 1 A 27 SER 1 90.601
+28 1 A 28 SER 1 88.704
+29 1 A 29 SER 1 88.933
+30 1 A 30 PHE 1 91.413
+31 1 A 31 PRO 1 88.608
+32 1 A 32 ALA 1 85.711
+33 1 A 33 SER 1 88.996
+34 1 A 34 TYR 1 93.689
+35 1 A 35 PHE 1 91.461
+36 1 A 36 ASP 1 91.235
+37 1 A 37 GLU 1 94.067
+38 1 A 38 MET 1 94.966
+39 1 A 39 LYS 1 89.495
+40 1 A 40 SER 1 92.659
+41 1 A 41 PHE 1 95.660
+42 1 A 42 ALA 1 94.043
+43 1 A 43 LYS 1 86.482
+44 1 A 44 ALA 1 91.430
+45 1 A 45 PHE 1 94.867
+46 1 A 46 ILE 1 89.190
+47 1 A 47 SER 1 85.492
+48 1 A 48 LYS 1 86.950
+49 1 A 49 ALA 1 90.220
+50 1 A 50 ASN 1 86.016
+51 1 A 51 ILE 1 81.677
+52 1 A 52 GLY 1 81.304
+53 1 A 53 PRO 1 76.180
+54 1 A 54 ARG 1 81.571
+55 1 A 55 LEU 1 85.340
+56 1 A 56 THR 1 88.731
+57 1 A 57 GLN 1 87.457
+58 1 A 58 VAL 1 91.457
+59 1 A 59 SER 1 88.399
+60 1 A 60 VAL 1 90.298
+61 1 A 61 LEU 1 87.372
+62 1 A 62 GLN 1 89.075
+63 1 A 63 TYR 1 90.483
+64 1 A 64 GLY 1 88.482
+65 1 A 65 SER 1 80.679
+66 1 A 66 ILE 1 73.716
+67 1 A 67 THR 1 80.011
+68 1 A 68 THR 1 77.070
+69 1 A 69 ILE 1 76.447
+70 1 A 70 ASP 1 81.487
+71 1 A 71 VAL 1 82.976
+72 1 A 72 PRO 1 75.749
+73 1 A 73 TRP 1 77.058
+74 1 A 74 ASN 1 66.394
+75 1 A 75 VAL 1 73.027
+76 1 A 76 VAL 1 64.457
+77 1 A 77 PRO 1 71.070
+78 1 A 78 GLU 1 69.429
+79 1 A 79 LYS 1 78.136
+80 1 A 80 ALA 1 68.201
+81 1 A 81 HIS 1 68.611
+82 1 A 82 LEU 1 80.288
+83 1 A 83 LEU 1 73.021
+84 1 A 84 SER 1 66.543
+85 1 A 85 LEU 1 74.681
+86 1 A 86 VAL 1 82.950
+87 1 A 87 ASP 1 71.224
+88 1 A 88 VAL 1 64.527
+89 1 A 89 MET 1 78.861
+90 1 A 90 GLN 1 74.121
+91 1 A 91 ARG 1 84.594
+92 1 A 92 GLU 1 83.847
+93 1 A 93 GLY 1 86.184
+94 1 A 94 GLY 1 87.062
+95 1 A 95 PRO 1 85.406
+96 1 A 96 SER 1 89.375
+97 1 A 97 GLN 1 87.087
+98 1 A 98 ILE 1 93.712
+99 1 A 99 GLY 1 92.500
+100 1 A 100 ASP 1 82.712
+101 1 A 101 ALA 1 90.810
+102 1 A 102 LEU 1 94.644
+103 1 A 103 GLY 1 88.544
+104 1 A 104 PHE 1 83.037
+105 1 A 105 ALA 1 90.790
+106 1 A 106 VAL 1 90.053
+107 1 A 107 ARG 1 78.956
+108 1 A 108 TYR 1 81.686
+109 1 A 109 LEU 1 88.427
+110 1 A 110 THR 1 82.164
+111 1 A 111 ALA 1 68.021
+112 1 A 112 GLU 1 48.517
+113 1 A 113 MET 1 48.017
+114 1 A 114 HIS 1 51.665
+115 1 A 115 GLY 1 63.116
+116 1 A 116 ALA 1 69.613
+117 1 A 117 ARG 1 80.424
+118 1 A 118 PRO 1 76.368
+119 1 A 119 GLY 1 85.820
+120 1 A 120 ALA 1 89.500
+121 1 A 121 SER 1 89.181
+122 1 A 122 LYS 1 91.437
+123 1 A 123 ALA 1 93.995
+124 1 A 124 VAL 1 96.288
+125 1 A 125 VAL 1 96.879
+126 1 A 126 ILE 1 96.726
+127 1 A 127 LEU 1 96.189
+128 1 A 128 VAL 1 96.123
+129 1 A 129 THR 1 93.682
+130 1 A 130 ASP 1 90.942
+131 1 A 131 VAL 1 88.641
+132 1 A 132 SER 1 88.873
+133 1 A 133 VAL 1 83.521
+134 1 A 134 ASP 1 82.546
+135 1 A 135 SER 1 87.162
+136 1 A 136 VAL 1 94.303
+137 1 A 137 ASP 1 93.262
+138 1 A 138 ALA 1 88.733
+139 1 A 139 ALA 1 91.228
+140 1 A 140 ALA 1 94.786
+141 1 A 141 ASP 1 93.711
+142 1 A 142 ALA 1 89.855
+143 1 A 143 ALA 1 94.122
+144 1 A 144 ARG 1 92.976
+145 1 A 145 SER 1 92.077
+146 1 A 146 ASN 1 88.464
+147 1 A 147 ARG 1 89.187
+148 1 A 148 VAL 1 93.925
+149 1 A 149 THR 1 92.972
+150 1 A 150 VAL 1 95.953
+151 1 A 151 PHE 1 95.612
+152 1 A 152 PRO 1 96.385
+153 1 A 153 ILE 1 96.339
+154 1 A 154 GLY 1 96.468
+155 1 A 155 ILE 1 94.968
+156 1 A 156 GLY 1 93.509
+157 1 A 157 ASP 1 90.382
+158 1 A 158 ARG 1 91.026
+159 1 A 159 TYR 1 94.244
+160 1 A 160 ASP 1 94.701
+161 1 A 161 ALA 1 94.317
+162 1 A 162 ALA 1 95.145
+163 1 A 163 GLN 1 95.742
+164 1 A 164 LEU 1 96.199
+165 1 A 165 ARG 1 95.326
+166 1 A 166 ILE 1 96.033
+167 1 A 167 LEU 1 96.282
+168 1 A 168 ALA 1 94.559
+169 1 A 169 GLY 1 91.378
+170 1 A 170 PRO 1 85.318
+171 1 A 171 ALA 1 86.580
+172 1 A 172 GLY 1 90.438
+173 1 A 173 ASP 1 90.590
+174 1 A 174 SER 1 88.729
+175 1 A 175 ASN 1 91.475
+176 1 A 176 VAL 1 94.614
+177 1 A 177 VAL 1 92.629
+178 1 A 178 LYS 1 93.451
+179 1 A 179 LEU 1 94.178
+180 1 A 180 GLN 1 92.001
+181 1 A 181 ARG 1 90.351
+182 1 A 182 ILE 1 92.078
+183 1 A 183 GLU 1 90.823
+184 1 A 184 ASP 1 93.200
+185 1 A 185 LEU 1 93.841
+186 1 A 186 PRO 1 91.159
+187 1 A 187 THR 1 90.983
+188 1 A 188 MET 1 89.830
+189 1 A 189 VAL 1 89.257
+190 1 A 190 THR 1 84.872
+191 1 A 191 LEU 1 84.592
+192 1 A 192 GLY 1 76.393
+193 1 A 193 ASN 1 77.326
+194 1 A 194 SER 1 82.677
+195 1 A 195 PHE 1 87.934
+196 1 A 196 LEU 1 88.326
+197 1 A 197 HIS 1 83.694
+198 1 A 198 LYS 1 85.697
+199 1 A 199 LEU 1 88.406
+200 1 A 200 CYS 1 85.296
+201 1 A 201 SER 1 76.184
+202 1 A 202 GLY 1 62.264
+203 1 B 1 GLY 1 75.032
+204 1 B 2 PRO 1 77.193
+205 1 B 3 ARG 1 76.265
+206 1 B 4 GLY 1 76.051
+207 1 B 5 GLN 1 69.442
+208 1 B 6 PRO 1 64.603
+209 1 B 7 GLY 1 70.223
+210 1 B 8 VAL 1 61.042
+211 1 B 9 MET 1 61.418
+212 1 B 10 GLY 1 65.282
+213 1 B 11 PHE 1 60.359
+214 1 B 12 PRO 1 60.874
+215 1 B 13 GLY 1 69.181
+216 1 B 14 PRO 1 68.170
+217 1 B 15 LYS 1 67.295
+218 1 B 16 GLY 1 74.363
+219 1 B 17 ASN 1 82.088
+220 1 B 18 ASP 1 82.779
+221 1 B 19 GLY 1 86.894
+222 1 B 20 ALA 1 89.576
+223 1 B 21 PRO 1 92.569
+224 1 B 22 GLY 1 93.185
+225 1 B 23 LYS 1 93.004
+226 1 B 24 ASN 1 93.525
+227 1 B 25 GLY 1 93.693
+228 1 B 26 GLU 1 91.826
+229 1 B 27 ARG 1 89.967
+230 1 B 28 GLY 1 91.057
+231 1 B 29 GLY 1 87.458
+232 1 B 30 PRO 1 86.815
+233 1 B 31 GLY 1 86.031
+234 1 B 32 GLY 1 84.129
+235 1 B 33 PRO 1 75.202
+236 1 C 1 GLY 1 78.700
+237 1 C 2 PRO 1 77.443
+238 1 C 3 ARG 1 77.145
+239 1 C 4 GLY 1 75.837
+240 1 C 5 GLN 1 68.931
+241 1 C 6 PRO 1 65.292
+242 1 C 7 GLY 1 66.108
+243 1 C 8 VAL 1 54.671
+244 1 C 9 MET 1 57.589
+245 1 C 10 GLY 1 63.845
+246 1 C 11 PHE 1 58.715
+247 1 C 12 PRO 1 60.297
+248 1 C 13 GLY 1 67.867
+249 1 C 14 PRO 1 64.682
+250 1 C 15 LYS 1 67.231
+251 1 C 16 GLY 1 77.586
+252 1 C 17 ASN 1 76.742
+253 1 C 18 ASP 1 80.336
+254 1 C 19 GLY 1 89.859
+255 1 C 20 ALA 1 92.274
+256 1 C 21 PRO 1 92.352
+257 1 C 22 GLY 1 94.048
+258 1 C 23 LYS 1 94.220
+259 1 C 24 ASN 1 93.209
+260 1 C 25 GLY 1 93.414
+261 1 C 26 GLU 1 91.337
+262 1 C 27 ARG 1 89.248
+263 1 C 28 GLY 1 90.792
+264 1 C 29 GLY 1 86.733
+265 1 C 30 PRO 1 86.273
+266 1 C 31 GLY 1 83.226
+267 1 C 32 GLY 1 82.757
+268 1 C 33 PRO 1 73.671
+269 1 D 1 GLY 1 77.966
+270 1 D 2 PRO 1 74.893
+271 1 D 3 ARG 1 67.680
+272 1 D 4 GLY 1 73.835
+273 1 D 5 GLN 1 68.854
+274 1 D 6 PRO 1 62.718
+275 1 D 7 GLY 1 67.161
+276 1 D 8 VAL 1 61.361
+277 1 D 9 MET 1 64.244
+278 1 D 10 GLY 1 63.910
+279 1 D 11 PHE 1 58.195
+280 1 D 12 PRO 1 69.620
+281 1 D 13 GLY 1 68.355
+282 1 D 14 PRO 1 67.648
+283 1 D 15 LYS 1 76.618
+284 1 D 16 GLY 1 81.027
+285 1 D 17 ASN 1 78.398
+286 1 D 18 ASP 1 84.155
+287 1 D 19 GLY 1 92.108
+288 1 D 20 ALA 1 90.785
+289 1 D 21 PRO 1 91.449
+290 1 D 22 GLY 1 94.087
+291 1 D 23 LYS 1 93.354
+292 1 D 24 ASN 1 92.669
+293 1 D 25 GLY 1 92.729
+294 1 D 26 GLU 1 91.236
+295 1 D 27 ARG 1 89.547
+296 1 D 28 GLY 1 88.875
+297 1 D 29 GLY 1 85.106
+298 1 D 30 PRO 1 83.696
+299 1 D 31 GLY 1 80.682
+300 1 D 32 GLY 1 79.103
+301 1 D 33 PRO 1 66.793
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..7fe47ade2efe69e5e0e211facd804a11a716066e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(ALA)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 ALA .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 6.86317 -15.65765 28.16370 1 1 A GLU 45.282 1
+ATOM 2 C CA . GLU 1 1 ? A 6.11750 -16.73256 27.51277 1 1 A GLU 45.282 1
+ATOM 3 C C . GLU 1 1 ? A 5.93482 -16.43324 26.03169 1 1 A GLU 45.282 1
+ATOM 4 O O . GLU 1 1 ? A 5.72024 -15.28573 25.64877 1 1 A GLU 45.282 1
+ATOM 5 C CB . GLU 1 1 ? A 4.76186 -16.92743 28.18717 1 1 A GLU 45.282 1
+ATOM 6 C CG . GLU 1 1 ? A 4.00281 -18.14893 27.71981 1 1 A GLU 45.282 1
+ATOM 7 C CD . GLU 1 1 ? A 2.73049 -18.37579 28.51840 1 1 A GLU 45.282 1
+ATOM 8 O OE1 . GLU 1 1 ? A 2.34338 -17.47239 29.28515 1 1 A GLU 45.282 1
+ATOM 9 O OE2 . GLU 1 1 ? A 2.12964 -19.44693 28.37130 1 1 A GLU 45.282 1
+ATOM 10 N N . GLY 2 2 ? A 6.05477 -17.45958 25.21970 1 1 A GLY 50.432 1
+ATOM 11 C CA . GLY 2 2 ? A 5.93994 -17.31793 23.77915 1 1 A GLY 50.432 1
+ATOM 12 C C . GLY 2 2 ? A 7.14799 -17.89488 23.06367 1 1 A GLY 50.432 1
+ATOM 13 O O . GLY 2 2 ? A 8.25834 -17.92212 23.59524 1 1 A GLY 50.432 1
+ATOM 14 N N . LEU 3 3 ? A 6.91910 -18.32904 21.84579 1 1 A LEU 47.194 1
+ATOM 15 C CA . LEU 3 3 ? A 7.97870 -18.95067 21.06073 1 1 A LEU 47.194 1
+ATOM 16 C C . LEU 3 3 ? A 9.00289 -17.91344 20.62074 1 1 A LEU 47.194 1
+ATOM 17 O O . LEU 3 3 ? A 8.65376 -16.84811 20.12214 1 1 A LEU 47.194 1
+ATOM 18 C CB . LEU 3 3 ? A 7.38525 -19.64402 19.83930 1 1 A LEU 47.194 1
+ATOM 19 C CG . LEU 3 3 ? A 8.37619 -20.30022 18.87993 1 1 A LEU 47.194 1
+ATOM 20 C CD1 . LEU 3 3 ? A 9.10939 -21.44214 19.57205 1 1 A LEU 47.194 1
+ATOM 21 C CD2 . LEU 3 3 ? A 7.65433 -20.79342 17.63339 1 1 A LEU 47.194 1
+ATOM 22 N N . GLN 4 4 ? A 10.28202 -18.22835 20.80471 1 1 A GLN 54.369 1
+ATOM 23 C CA . GLN 4 4 ? A 11.37550 -17.38142 20.34886 1 1 A GLN 54.369 1
+ATOM 24 C C . GLN 4 4 ? A 11.83851 -17.88524 18.98565 1 1 A GLN 54.369 1
+ATOM 25 O O . GLN 4 4 ? A 12.50218 -18.91631 18.88058 1 1 A GLN 54.369 1
+ATOM 26 C CB . GLN 4 4 ? A 12.52323 -17.40156 21.35189 1 1 A GLN 54.369 1
+ATOM 27 C CG . GLN 4 4 ? A 12.14397 -16.82324 22.70425 1 1 A GLN 54.369 1
+ATOM 28 C CD . GLN 4 4 ? A 11.79592 -15.35302 22.61340 1 1 A GLN 54.369 1
+ATOM 29 O OE1 . GLN 4 4 ? A 12.47181 -14.59118 21.92382 1 1 A GLN 54.369 1
+ATOM 30 N NE2 . GLN 4 4 ? A 10.73850 -14.94888 23.30446 1 1 A GLN 54.369 1
+ATOM 31 N N . ILE 5 5 ? A 11.48779 -17.14552 17.93790 1 1 A ILE 52.892 1
+ATOM 32 C CA . ILE 5 5 ? A 11.81014 -17.53524 16.57438 1 1 A ILE 52.892 1
+ATOM 33 C C . ILE 5 5 ? A 13.29267 -17.29400 16.30778 1 1 A ILE 52.892 1
+ATOM 34 O O . ILE 5 5 ? A 13.80305 -16.20429 16.57767 1 1 A ILE 52.892 1
+ATOM 35 C CB . ILE 5 5 ? A 10.95545 -16.75052 15.56532 1 1 A ILE 52.892 1
+ATOM 36 C CG1 . ILE 5 5 ? A 9.46660 -16.93064 15.87636 1 1 A ILE 52.892 1
+ATOM 37 C CG2 . ILE 5 5 ? A 11.27046 -17.19344 14.15237 1 1 A ILE 52.892 1
+ATOM 38 C CD1 . ILE 5 5 ? A 8.98185 -18.35578 15.74033 1 1 A ILE 52.892 1
+ATOM 39 N N . PRO 6 6 ? A 14.01134 -18.28792 15.77952 1 1 A PRO 56.533 1
+ATOM 40 C CA . PRO 6 6 ? A 15.41053 -18.05772 15.41824 1 1 A PRO 56.533 1
+ATOM 41 C C . PRO 6 6 ? A 15.52827 -16.97290 14.35330 1 1 A PRO 56.533 1
+ATOM 42 O O . PRO 6 6 ? A 14.77847 -16.96608 13.37633 1 1 A PRO 56.533 1
+ATOM 43 C CB . PRO 6 6 ? A 15.87822 -19.41397 14.88615 1 1 A PRO 56.533 1
+ATOM 44 C CG . PRO 6 6 ? A 14.93902 -20.40660 15.48591 1 1 A PRO 56.533 1
+ATOM 45 C CD . PRO 6 6 ? A 13.62060 -19.69196 15.56137 1 1 A PRO 56.533 1
+ATOM 46 N N . THR 7 7 ? A 16.45841 -16.05233 14.56395 1 1 A THR 56.876 1
+ATOM 47 C CA . THR 7 7 ? A 16.64401 -14.92350 13.66423 1 1 A THR 56.876 1
+ATOM 48 C C . THR 7 7 ? A 18.10833 -14.79321 13.28195 1 1 A THR 56.876 1
+ATOM 49 O O . THR 7 7 ? A 18.98644 -15.41597 13.87881 1 1 A THR 56.876 1
+ATOM 50 C CB . THR 7 7 ? A 16.15495 -13.61104 14.30110 1 1 A THR 56.876 1
+ATOM 51 O OG1 . THR 7 7 ? A 16.89528 -13.36893 15.50323 1 1 A THR 56.876 1
+ATOM 52 C CG2 . THR 7 7 ? A 14.67480 -13.68943 14.62881 1 1 A THR 56.876 1
+ATOM 53 N N . LEU 8 8 ? A 18.35602 -13.97669 12.27738 1 1 A LEU 62.091 1
+ATOM 54 C CA . LEU 8 8 ? A 19.70343 -13.69706 11.80038 1 1 A LEU 62.091 1
+ATOM 55 C C . LEU 8 8 ? A 19.90856 -12.19136 11.77301 1 1 A LEU 62.091 1
+ATOM 56 O O . LEU 8 8 ? A 19.09982 -11.45952 11.20831 1 1 A LEU 62.091 1
+ATOM 57 C CB . LEU 8 8 ? A 19.92552 -14.28198 10.40855 1 1 A LEU 62.091 1
+ATOM 58 C CG . LEU 8 8 ? A 21.30920 -14.08809 9.79509 1 1 A LEU 62.091 1
+ATOM 59 C CD1 . LEU 8 8 ? A 22.36912 -14.82626 10.60570 1 1 A LEU 62.091 1
+ATOM 60 C CD2 . LEU 8 8 ? A 21.32197 -14.54510 8.34612 1 1 A LEU 62.091 1
+ATOM 61 N N . SER 9 9 ? A 20.99603 -11.72628 12.37623 1 1 A SER 64.306 1
+ATOM 62 C CA . SER 9 9 ? A 21.28795 -10.30286 12.42002 1 1 A SER 64.306 1
+ATOM 63 C C . SER 9 9 ? A 21.60091 -9.77602 11.02286 1 1 A SER 64.306 1
+ATOM 64 O O . SER 9 9 ? A 22.30449 -10.42680 10.25658 1 1 A SER 64.306 1
+ATOM 65 C CB . SER 9 9 ? A 22.46378 -10.02575 13.35181 1 1 A SER 64.306 1
+ATOM 66 O OG . SER 9 9 ? A 22.17572 -10.43616 14.67437 1 1 A SER 64.306 1
+ATOM 67 N N . PRO 10 10 ? A 21.08031 -8.60700 10.68409 1 1 A PRO 68.713 1
+ATOM 68 C CA . PRO 10 10 ? A 21.37078 -8.01143 9.37917 1 1 A PRO 68.713 1
+ATOM 69 C C . PRO 10 10 ? A 22.73662 -7.33291 9.36020 1 1 A PRO 68.713 1
+ATOM 70 O O . PRO 10 10 ? A 23.51555 -7.43681 10.31091 1 1 A PRO 68.713 1
+ATOM 71 C CB . PRO 10 10 ? A 20.24201 -6.99497 9.20341 1 1 A PRO 68.713 1
+ATOM 72 C CG . PRO 10 10 ? A 19.93346 -6.56688 10.59479 1 1 A PRO 68.713 1
+ATOM 73 C CD . PRO 10 10 ? A 20.12995 -7.79208 11.46077 1 1 A PRO 68.713 1
+ATOM 74 N N . ALA 11 11 ? A 23.01434 -6.63133 8.27076 1 1 A ALA 64.963 1
+ATOM 75 C CA . ALA 11 11 ? A 24.28453 -5.93846 8.12415 1 1 A ALA 64.963 1
+ATOM 76 C C . ALA 11 11 ? A 24.46111 -4.89292 9.22237 1 1 A ALA 64.963 1
+ATOM 77 O O . ALA 11 11 ? A 23.48410 -4.35570 9.74312 1 1 A ALA 64.963 1
+ATOM 78 C CB . ALA 11 11 ? A 24.36958 -5.28046 6.74935 1 1 A ALA 64.963 1
+ATOM 79 N N . PRO 12 12 ? A 25.71527 -4.59094 9.57526 1 1 A PRO 74.007 1
+ATOM 80 C CA . PRO 12 12 ? A 25.94985 -3.60258 10.63373 1 1 A PRO 74.007 1
+ATOM 81 C C . PRO 12 12 ? A 25.34093 -2.23316 10.35378 1 1 A PRO 74.007 1
+ATOM 82 O O . PRO 12 12 ? A 24.99724 -1.51573 11.29922 1 1 A PRO 74.007 1
+ATOM 83 C CB . PRO 12 12 ? A 27.47784 -3.52007 10.70560 1 1 A PRO 74.007 1
+ATOM 84 C CG . PRO 12 12 ? A 27.94821 -4.83529 10.18374 1 1 A PRO 74.007 1
+ATOM 85 C CD . PRO 12 12 ? A 26.96924 -5.20189 9.10672 1 1 A PRO 74.007 1
+ATOM 86 N N . ASP 13 13 ? A 25.19127 -1.86002 9.08931 1 1 A ASP 77.240 1
+ATOM 87 C CA . ASP 13 13 ? A 24.60482 -0.56902 8.76294 1 1 A ASP 77.240 1
+ATOM 88 C C . ASP 13 13 ? A 23.14086 -0.47744 9.16261 1 1 A ASP 77.240 1
+ATOM 89 O O . ASP 13 13 ? A 22.59047 0.62815 9.23686 1 1 A ASP 77.240 1
+ATOM 90 C CB . ASP 13 13 ? A 24.74929 -0.27987 7.26686 1 1 A ASP 77.240 1
+ATOM 91 C CG . ASP 13 13 ? A 26.18913 -0.03560 6.85566 1 1 A ASP 77.240 1
+ATOM 92 O OD1 . ASP 13 13 ? A 27.00775 0.32397 7.71950 1 1 A ASP 77.240 1
+ATOM 93 O OD2 . ASP 13 13 ? A 26.48687 -0.19811 5.65325 1 1 A ASP 77.240 1
+ATOM 94 N N . CYS 14 14 ? A 22.49080 -1.59926 9.43710 1 1 A CYS 85.567 1
+ATOM 95 C CA . CYS 14 14 ? A 21.08976 -1.60487 9.81986 1 1 A CYS 85.567 1
+ATOM 96 C C . CYS 14 14 ? A 20.87093 -1.21111 11.27623 1 1 A CYS 85.567 1
+ATOM 97 O O . CYS 14 14 ? A 19.73386 -1.27413 11.75619 1 1 A CYS 85.567 1
+ATOM 98 C CB . CYS 14 14 ? A 20.46921 -2.97536 9.55291 1 1 A CYS 85.567 1
+ATOM 99 S SG . CYS 14 14 ? A 20.37560 -3.42717 7.80109 1 1 A CYS 85.567 1
+ATOM 100 N N . SER 15 15 ? A 21.91006 -0.82103 11.98534 1 1 A SER 83.757 1
+ATOM 101 C CA . SER 15 15 ? A 21.75993 -0.39665 13.37145 1 1 A SER 83.757 1
+ATOM 102 C C . SER 15 15 ? A 21.17242 1.00292 13.50143 1 1 A SER 83.757 1
+ATOM 103 O O . SER 15 15 ? A 20.83622 1.41881 14.61302 1 1 A SER 83.757 1
+ATOM 104 C CB . SER 15 15 ? A 23.11012 -0.44366 14.09117 1 1 A SER 83.757 1
+ATOM 105 O OG . SER 15 15 ? A 24.03598 0.44515 13.49411 1 1 A SER 83.757 1
+ATOM 106 N N . GLN 16 16 ? A 21.05501 1.74611 12.40394 1 1 A GLN 87.296 1
+ATOM 107 C CA . GLN 16 16 ? A 20.47866 3.08275 12.43402 1 1 A GLN 87.296 1
+ATOM 108 C C . GLN 16 16 ? A 18.95392 3.00216 12.37161 1 1 A GLN 87.296 1
+ATOM 109 O O . GLN 16 16 ? A 18.39494 2.01647 11.89378 1 1 A GLN 87.296 1
+ATOM 110 C CB . GLN 16 16 ? A 21.01736 3.91556 11.26918 1 1 A GLN 87.296 1
+ATOM 111 C CG . GLN 16 16 ? A 22.52143 4.11089 11.31600 1 1 A GLN 87.296 1
+ATOM 112 C CD . GLN 16 16 ? A 22.95964 4.85553 12.56029 1 1 A GLN 87.296 1
+ATOM 113 O OE1 . GLN 16 16 ? A 22.36047 5.86328 12.94203 1 1 A GLN 87.296 1
+ATOM 114 N NE2 . GLN 16 16 ? A 24.00525 4.36991 13.21017 1 1 A GLN 87.296 1
+ATOM 115 N N . PRO 17 17 ? A 18.26330 4.03540 12.85607 1 1 A PRO 89.212 1
+ATOM 116 C CA . PRO 17 17 ? A 16.79756 4.01667 12.83134 1 1 A PRO 89.212 1
+ATOM 117 C C . PRO 17 17 ? A 16.26151 3.87040 11.41156 1 1 A PRO 89.212 1
+ATOM 118 O O . PRO 17 17 ? A 16.66520 4.59988 10.50197 1 1 A PRO 89.212 1
+ATOM 119 C CB . PRO 17 17 ? A 16.41912 5.37222 13.43505 1 1 A PRO 89.212 1
+ATOM 120 C CG . PRO 17 17 ? A 17.59162 5.74379 14.28476 1 1 A PRO 89.212 1
+ATOM 121 C CD . PRO 17 17 ? A 18.78531 5.23560 13.54314 1 1 A PRO 89.212 1
+ATOM 122 N N . LEU 18 18 ? A 15.34754 2.92264 11.22617 1 1 A LEU 92.014 1
+ATOM 123 C CA . LEU 18 18 ? A 14.81913 2.61105 9.90531 1 1 A LEU 92.014 1
+ATOM 124 C C . LEU 18 18 ? A 13.41007 2.05775 10.04999 1 1 A LEU 92.014 1
+ATOM 125 O O . LEU 18 18 ? A 13.20570 1.04696 10.72333 1 1 A LEU 92.014 1
+ATOM 126 C CB . LEU 18 18 ? A 15.71692 1.59431 9.19478 1 1 A LEU 92.014 1
+ATOM 127 C CG . LEU 18 18 ? A 15.28060 1.12476 7.81398 1 1 A LEU 92.014 1
+ATOM 128 C CD1 . LEU 18 18 ? A 15.28304 2.28244 6.83228 1 1 A LEU 92.014 1
+ATOM 129 C CD2 . LEU 18 18 ? A 16.18095 0.00674 7.32804 1 1 A LEU 92.014 1
+ATOM 130 N N . ASP 19 19 ? A 12.45832 2.71960 9.42880 1 1 A ASP 91.613 1
+ATOM 131 C CA . ASP 19 19 ? A 11.07888 2.26936 9.37992 1 1 A ASP 91.613 1
+ATOM 132 C C . ASP 19 19 ? A 10.81246 1.67799 8.00142 1 1 A ASP 91.613 1
+ATOM 133 O O . ASP 19 19 ? A 11.03176 2.33463 6.98232 1 1 A ASP 91.613 1
+ATOM 134 C CB . ASP 19 19 ? A 10.10232 3.41885 9.65509 1 1 A ASP 91.613 1
+ATOM 135 C CG . ASP 19 19 ? A 10.19751 3.94025 11.07833 1 1 A ASP 91.613 1
+ATOM 136 O OD1 . ASP 19 19 ? A 10.63048 3.18533 11.97185 1 1 A ASP 91.613 1
+ATOM 137 O OD2 . ASP 19 19 ? A 9.81679 5.10995 11.29832 1 1 A ASP 91.613 1
+ATOM 138 N N . VAL 20 20 ? A 10.33543 0.43804 7.96783 1 1 A VAL 94.114 1
+ATOM 139 C CA . VAL 20 20 ? A 10.11405 -0.28089 6.72535 1 1 A VAL 94.114 1
+ATOM 140 C C . VAL 20 20 ? A 8.68015 -0.78951 6.68230 1 1 A VAL 94.114 1
+ATOM 141 O O . VAL 20 20 ? A 8.17939 -1.34583 7.66277 1 1 A VAL 94.114 1
+ATOM 142 C CB . VAL 20 20 ? A 11.09235 -1.46424 6.57475 1 1 A VAL 94.114 1
+ATOM 143 C CG1 . VAL 20 20 ? A 10.82997 -2.20743 5.27151 1 1 A VAL 94.114 1
+ATOM 144 C CG2 . VAL 20 20 ? A 12.53321 -0.96971 6.63448 1 1 A VAL 94.114 1
+ATOM 145 N N . ILE 21 21 ? A 8.02898 -0.60916 5.53480 1 1 A ILE 92.450 1
+ATOM 146 C CA . ILE 21 21 ? A 6.71669 -1.18570 5.28460 1 1 A ILE 92.450 1
+ATOM 147 C C . ILE 21 21 ? A 6.84641 -2.22152 4.18184 1 1 A ILE 92.450 1
+ATOM 148 O O . ILE 21 21 ? A 7.41920 -1.94820 3.12378 1 1 A ILE 92.450 1
+ATOM 149 C CB . ILE 21 21 ? A 5.67602 -0.12145 4.89409 1 1 A ILE 92.450 1
+ATOM 150 C CG1 . ILE 21 21 ? A 5.23031 0.64857 6.13620 1 1 A ILE 92.450 1
+ATOM 151 C CG2 . ILE 21 21 ? A 4.47429 -0.77121 4.21420 1 1 A ILE 92.450 1
+ATOM 152 C CD1 . ILE 21 21 ? A 4.16114 1.68679 5.86368 1 1 A ILE 92.450 1
+ATOM 153 N N . LEU 22 22 ? A 6.33104 -3.41100 4.43010 1 1 A LEU 95.281 1
+ATOM 154 C CA . LEU 22 22 ? A 6.17342 -4.42690 3.40337 1 1 A LEU 95.281 1
+ATOM 155 C C . LEU 22 22 ? A 4.72589 -4.37040 2.93796 1 1 A LEU 95.281 1
+ATOM 156 O O . LEU 22 22 ? A 3.81382 -4.74225 3.67216 1 1 A LEU 95.281 1
+ATOM 157 C CB . LEU 22 22 ? A 6.51840 -5.81470 3.94319 1 1 A LEU 95.281 1
+ATOM 158 C CG . LEU 22 22 ? A 7.85882 -5.93291 4.66907 1 1 A LEU 95.281 1
+ATOM 159 C CD1 . LEU 22 22 ? A 8.08389 -7.37176 5.12901 1 1 A LEU 95.281 1
+ATOM 160 C CD2 . LEU 22 22 ? A 8.99549 -5.47336 3.76759 1 1 A LEU 95.281 1
+ATOM 161 N N . LEU 23 23 ? A 4.52152 -3.86944 1.72410 1 1 A LEU 95.588 1
+ATOM 162 C CA . LEU 23 23 ? A 3.18619 -3.67659 1.17823 1 1 A LEU 95.588 1
+ATOM 163 C C . LEU 23 23 ? A 2.88330 -4.82645 0.22862 1 1 A LEU 95.588 1
+ATOM 164 O O . LEU 23 23 ? A 3.39265 -4.87517 -0.89103 1 1 A LEU 95.588 1
+ATOM 165 C CB . LEU 23 23 ? A 3.09599 -2.32153 0.47008 1 1 A LEU 95.588 1
+ATOM 166 C CG . LEU 23 23 ? A 1.74806 -1.92038 -0.12026 1 1 A LEU 95.588 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.64420 -2.00737 0.92327 1 1 A LEU 95.588 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.83673 -0.50795 -0.68520 1 1 A LEU 95.588 1
+ATOM 169 N N . LEU 24 24 ? A 2.06421 -5.76637 0.68960 1 1 A LEU 94.265 1
+ATOM 170 C CA . LEU 24 24 ? A 1.80663 -7.00287 -0.02798 1 1 A LEU 94.265 1
+ATOM 171 C C . LEU 24 24 ? A 0.59105 -6.86220 -0.93355 1 1 A LEU 94.265 1
+ATOM 172 O O . LEU 24 24 ? A -0.41224 -6.25852 -0.55892 1 1 A LEU 94.265 1
+ATOM 173 C CB . LEU 24 24 ? A 1.59180 -8.16451 0.94666 1 1 A LEU 94.265 1
+ATOM 174 C CG . LEU 24 24 ? A 2.83381 -8.88696 1.47036 1 1 A LEU 94.265 1
+ATOM 175 C CD1 . LEU 24 24 ? A 3.84404 -7.92038 2.06404 1 1 A LEU 94.265 1
+ATOM 176 C CD2 . LEU 24 24 ? A 2.42345 -9.92742 2.50116 1 1 A LEU 94.265 1
+ATOM 177 N N . ASP 25 25 ? A 0.69317 -7.43281 -2.11036 1 1 A ASP 93.712 1
+ATOM 178 C CA . ASP 25 25 ? A -0.41549 -7.46003 -3.05365 1 1 A ASP 93.712 1
+ATOM 179 C C . ASP 25 25 ? A -1.44879 -8.47272 -2.57761 1 1 A ASP 93.712 1
+ATOM 180 O O . ASP 25 25 ? A -1.17034 -9.66648 -2.51495 1 1 A ASP 93.712 1
+ATOM 181 C CB . ASP 25 25 ? A 0.11324 -7.82171 -4.44336 1 1 A ASP 93.712 1
+ATOM 182 C CG . ASP 25 25 ? A -0.95379 -7.76485 -5.52259 1 1 A ASP 93.712 1
+ATOM 183 O OD1 . ASP 25 25 ? A -2.14937 -7.65995 -5.19816 1 1 A ASP 93.712 1
+ATOM 184 O OD2 . ASP 25 25 ? A -0.58296 -7.82990 -6.70999 1 1 A ASP 93.712 1
+ATOM 185 N N . GLY 26 26 ? A -2.64825 -7.99312 -2.23687 1 1 A GLY 90.643 1
+ATOM 186 C CA . GLY 26 26 ? A -3.74122 -8.84107 -1.78739 1 1 A GLY 90.643 1
+ATOM 187 C C . GLY 26 26 ? A -4.89628 -8.92104 -2.76209 1 1 A GLY 90.643 1
+ATOM 188 O O . GLY 26 26 ? A -6.00547 -9.27872 -2.36944 1 1 A GLY 90.643 1
+ATOM 189 N N . SER 27 27 ? A -4.66073 -8.59035 -4.02814 1 1 A SER 89.543 1
+ATOM 190 C CA . SER 27 27 ? A -5.72822 -8.59736 -5.01866 1 1 A SER 89.543 1
+ATOM 191 C C . SER 27 27 ? A -6.04570 -10.01688 -5.47651 1 1 A SER 89.543 1
+ATOM 192 O O . SER 27 27 ? A -5.25322 -10.94271 -5.29673 1 1 A SER 89.543 1
+ATOM 193 C CB . SER 27 27 ? A -5.33984 -7.73517 -6.22107 1 1 A SER 89.543 1
+ATOM 194 O OG . SER 27 27 ? A -4.22412 -8.28992 -6.89112 1 1 A SER 89.543 1
+ATOM 195 N N . SER 28 28 ? A -7.20418 -10.18731 -6.08650 1 1 A SER 87.919 1
+ATOM 196 C CA . SER 28 28 ? A -7.65337 -11.47793 -6.59621 1 1 A SER 87.919 1
+ATOM 197 C C . SER 28 28 ? A -7.28791 -11.63166 -8.06379 1 1 A SER 87.919 1
+ATOM 198 O O . SER 28 28 ? A -8.15593 -11.79481 -8.92234 1 1 A SER 87.919 1
+ATOM 199 C CB . SER 28 28 ? A -9.16439 -11.63033 -6.40180 1 1 A SER 87.919 1
+ATOM 200 O OG . SER 28 28 ? A -9.48980 -11.69413 -5.02400 1 1 A SER 87.919 1
+ATOM 201 N N . SER 29 29 ? A -5.99651 -11.57480 -8.35589 1 1 A SER 88.211 1
+ATOM 202 C CA . SER 29 29 ? A -5.51177 -11.71760 -9.72068 1 1 A SER 88.211 1
+ATOM 203 C C . SER 29 29 ? A -4.52990 -12.87698 -9.87357 1 1 A SER 88.211 1
+ATOM 204 O O . SER 29 29 ? A -3.89200 -13.00192 -10.92169 1 1 A SER 88.211 1
+ATOM 205 C CB . SER 29 29 ? A -4.85242 -10.41630 -10.18473 1 1 A SER 88.211 1
+ATOM 206 O OG . SER 29 29 ? A -3.76321 -10.07571 -9.34515 1 1 A SER 88.211 1
+ATOM 207 N N . PHE 30 30 ? A -4.39274 -13.72606 -8.86188 1 1 A PHE 91.345 1
+ATOM 208 C CA . PHE 30 30 ? A -3.46242 -14.84846 -8.87656 1 1 A PHE 91.345 1
+ATOM 209 C C . PHE 30 30 ? A -3.95974 -15.90118 -7.90100 1 1 A PHE 91.345 1
+ATOM 210 O O . PHE 30 30 ? A -4.81836 -15.61868 -7.06249 1 1 A PHE 91.345 1
+ATOM 211 C CB . PHE 30 30 ? A -2.04179 -14.38150 -8.51890 1 1 A PHE 91.345 1
+ATOM 212 C CG . PHE 30 30 ? A -2.00736 -13.50525 -7.29420 1 1 A PHE 91.345 1
+ATOM 213 C CD1 . PHE 30 30 ? A -2.00367 -14.05609 -6.02639 1 1 A PHE 91.345 1
+ATOM 214 C CD2 . PHE 30 30 ? A -1.98553 -12.12145 -7.41580 1 1 A PHE 91.345 1
+ATOM 215 C CE1 . PHE 30 30 ? A -1.97506 -13.25064 -4.90399 1 1 A PHE 91.345 1
+ATOM 216 C CE2 . PHE 30 30 ? A -1.95715 -11.31221 -6.29961 1 1 A PHE 91.345 1
+ATOM 217 C CZ . PHE 30 30 ? A -1.95164 -11.88334 -5.03941 1 1 A PHE 91.345 1
+ATOM 218 N N . PRO 31 31 ? A -3.45081 -17.12914 -7.99321 1 1 A PRO 89.240 1
+ATOM 219 C CA . PRO 31 31 ? A -3.93328 -18.17584 -7.09249 1 1 A PRO 89.240 1
+ATOM 220 C C . PRO 31 31 ? A -3.67412 -17.83242 -5.63214 1 1 A PRO 89.240 1
+ATOM 221 O O . PRO 31 31 ? A -2.70280 -17.15017 -5.29180 1 1 A PRO 89.240 1
+ATOM 222 C CB . PRO 31 31 ? A -3.12491 -19.40878 -7.52252 1 1 A PRO 89.240 1
+ATOM 223 C CG . PRO 31 31 ? A -2.74168 -19.14042 -8.93457 1 1 A PRO 89.240 1
+ATOM 224 C CD . PRO 31 31 ? A -2.49987 -17.65792 -8.99482 1 1 A PRO 89.240 1
+ATOM 225 N N . ALA 32 32 ? A -4.55482 -18.33717 -4.75733 1 1 A ALA 85.825 1
+ATOM 226 C CA . ALA 32 32 ? A -4.41666 -18.07362 -3.33292 1 1 A ALA 85.825 1
+ATOM 227 C C . ALA 32 32 ? A -3.09848 -18.60014 -2.77664 1 1 A ALA 85.825 1
+ATOM 228 O O . ALA 32 32 ? A -2.56204 -18.03515 -1.81829 1 1 A ALA 85.825 1
+ATOM 229 C CB . ALA 32 32 ? A -5.59070 -18.68248 -2.56998 1 1 A ALA 85.825 1
+ATOM 230 N N . SER 33 33 ? A -2.55823 -19.66269 -3.36426 1 1 A SER 89.492 1
+ATOM 231 C CA . SER 33 33 ? A -1.28785 -20.19832 -2.89827 1 1 A SER 89.492 1
+ATOM 232 C C . SER 33 33 ? A -0.15238 -19.19903 -3.06525 1 1 A SER 89.492 1
+ATOM 233 O O . SER 33 33 ? A 0.83846 -19.26082 -2.33153 1 1 A SER 89.492 1
+ATOM 234 C CB . SER 33 33 ? A -0.95458 -21.49378 -3.64007 1 1 A SER 89.492 1
+ATOM 235 O OG . SER 33 33 ? A -0.82902 -21.26310 -5.02762 1 1 A SER 89.492 1
+ATOM 236 N N . TYR 34 34 ? A -0.25803 -18.28154 -4.01568 1 1 A TYR 93.449 1
+ATOM 237 C CA . TYR 34 34 ? A 0.76182 -17.26098 -4.19196 1 1 A TYR 93.449 1
+ATOM 238 C C . TYR 34 34 ? A 0.78094 -16.28706 -3.01985 1 1 A TYR 93.449 1
+ATOM 239 O O . TYR 34 34 ? A 1.83497 -15.75289 -2.66790 1 1 A TYR 93.449 1
+ATOM 240 C CB . TYR 34 34 ? A 0.53812 -16.50519 -5.49991 1 1 A TYR 93.449 1
+ATOM 241 C CG . TYR 34 34 ? A 1.08212 -17.20976 -6.71882 1 1 A TYR 93.449 1
+ATOM 242 C CD1 . TYR 34 34 ? A 1.45986 -18.54749 -6.68219 1 1 A TYR 93.449 1
+ATOM 243 C CD2 . TYR 34 34 ? A 1.24326 -16.52028 -7.91851 1 1 A TYR 93.449 1
+ATOM 244 C CE1 . TYR 34 34 ? A 1.97475 -19.18219 -7.79997 1 1 A TYR 93.449 1
+ATOM 245 C CE2 . TYR 34 34 ? A 1.75568 -17.14399 -9.03905 1 1 A TYR 93.449 1
+ATOM 246 C CZ . TYR 34 34 ? A 2.11897 -18.47373 -8.97790 1 1 A TYR 93.449 1
+ATOM 247 O OH . TYR 34 34 ? A 2.62789 -19.09184 -10.08911 1 1 A TYR 93.449 1
+ATOM 248 N N . PHE 35 35 ? A -0.39289 -16.02727 -2.41252 1 1 A PHE 91.365 1
+ATOM 249 C CA . PHE 35 35 ? A -0.41415 -15.14239 -1.25838 1 1 A PHE 91.365 1
+ATOM 250 C C . PHE 35 35 ? A 0.32329 -15.76198 -0.07531 1 1 A PHE 91.365 1
+ATOM 251 O O . PHE 35 35 ? A 0.91326 -15.03867 0.73592 1 1 A PHE 91.365 1
+ATOM 252 C CB . PHE 35 35 ? A -1.85134 -14.79519 -0.87175 1 1 A PHE 91.365 1
+ATOM 253 C CG . PHE 35 35 ? A -1.95207 -13.58713 0.01905 1 1 A PHE 91.365 1
+ATOM 254 C CD1 . PHE 35 35 ? A -1.50487 -12.35164 -0.42752 1 1 A PHE 91.365 1
+ATOM 255 C CD2 . PHE 35 35 ? A -2.49249 -13.68712 1.29078 1 1 A PHE 91.365 1
+ATOM 256 C CE1 . PHE 35 35 ? A -1.59384 -11.23288 0.38341 1 1 A PHE 91.365 1
+ATOM 257 C CE2 . PHE 35 35 ? A -2.58557 -12.57297 2.10892 1 1 A PHE 91.365 1
+ATOM 258 C CZ . PHE 35 35 ? A -2.13735 -11.34367 1.65292 1 1 A PHE 91.365 1
+ATOM 259 N N . ASP 36 36 ? A 0.31546 -17.09207 0.04732 1 1 A ASP 91.129 1
+ATOM 260 C CA . ASP 36 36 ? A 1.10487 -17.74797 1.07730 1 1 A ASP 91.129 1
+ATOM 261 C C . ASP 36 36 ? A 2.59115 -17.47507 0.88856 1 1 A ASP 91.129 1
+ATOM 262 O O . ASP 36 36 ? A 3.33613 -17.33884 1.86373 1 1 A ASP 91.129 1
+ATOM 263 C CB . ASP 36 36 ? A 0.83589 -19.25392 1.07636 1 1 A ASP 91.129 1
+ATOM 264 C CG . ASP 36 36 ? A -0.57235 -19.59130 1.52921 1 1 A ASP 91.129 1
+ATOM 265 O OD1 . ASP 36 36 ? A -1.13532 -18.84444 2.35604 1 1 A ASP 91.129 1
+ATOM 266 O OD2 . ASP 36 36 ? A -1.11132 -20.61336 1.05776 1 1 A ASP 91.129 1
+ATOM 267 N N . GLU 37 37 ? A 3.04247 -17.38636 -0.37024 1 1 A GLU 93.801 1
+ATOM 268 C CA . GLU 37 37 ? A 4.43493 -17.04755 -0.62690 1 1 A GLU 93.801 1
+ATOM 269 C C . GLU 37 37 ? A 4.73382 -15.60808 -0.22434 1 1 A GLU 93.801 1
+ATOM 270 O O . GLU 37 37 ? A 5.82564 -15.30820 0.26720 1 1 A GLU 93.801 1
+ATOM 271 C CB . GLU 37 37 ? A 4.77883 -17.27308 -2.09559 1 1 A GLU 93.801 1
+ATOM 272 C CG . GLU 37 37 ? A 4.71305 -18.72750 -2.52434 1 1 A GLU 93.801 1
+ATOM 273 C CD . GLU 37 37 ? A 5.75584 -19.58941 -1.84003 1 1 A GLU 93.801 1
+ATOM 274 O OE1 . GLU 37 37 ? A 6.82753 -19.06069 -1.48673 1 1 A GLU 93.801 1
+ATOM 275 O OE2 . GLU 37 37 ? A 5.49772 -20.79777 -1.65754 1 1 A GLU 93.801 1
+ATOM 276 N N . MET 38 38 ? A 3.77957 -14.70030 -0.42334 1 1 A MET 94.754 1
+ATOM 277 C CA . MET 38 38 ? A 3.97179 -13.33175 0.03393 1 1 A MET 94.754 1
+ATOM 278 C C . MET 38 38 ? A 4.10979 -13.28194 1.54839 1 1 A MET 94.754 1
+ATOM 279 O O . MET 38 38 ? A 4.93230 -12.52940 2.08837 1 1 A MET 94.754 1
+ATOM 280 C CB . MET 38 38 ? A 2.80386 -12.44922 -0.40929 1 1 A MET 94.754 1
+ATOM 281 C CG . MET 38 38 ? A 2.63478 -12.34447 -1.90844 1 1 A MET 94.754 1
+ATOM 282 S SD . MET 38 38 ? A 1.20388 -11.32744 -2.33345 1 1 A MET 94.754 1
+ATOM 283 C CE . MET 38 38 ? A 1.10313 -11.62980 -4.09276 1 1 A MET 94.754 1
+ATOM 284 N N . LYS 39 39 ? A 3.31592 -14.07812 2.26242 1 1 A LYS 89.062 1
+ATOM 285 C CA . LYS 39 39 ? A 3.42646 -14.13961 3.71344 1 1 A LYS 89.062 1
+ATOM 286 C C . LYS 39 39 ? A 4.76954 -14.72566 4.13507 1 1 A LYS 89.062 1
+ATOM 287 O O . LYS 39 39 ? A 5.38378 -14.25535 5.09873 1 1 A LYS 89.062 1
+ATOM 288 C CB . LYS 39 39 ? A 2.27462 -14.95507 4.28944 1 1 A LYS 89.062 1
+ATOM 289 C CG . LYS 39 39 ? A 0.91830 -14.29439 4.08895 1 1 A LYS 89.062 1
+ATOM 290 C CD . LYS 39 39 ? A -0.23387 -15.25041 4.34589 1 1 A LYS 89.062 1
+ATOM 291 C CE . LYS 39 39 ? A -0.29767 -15.72090 5.77658 1 1 A LYS 89.062 1
+ATOM 292 N NZ . LYS 39 39 ? A -1.48415 -16.57670 6.01392 1 1 A LYS 89.062 1
+ATOM 293 N N . SER 40 40 ? A 5.25389 -15.74192 3.41066 1 1 A SER 92.289 1
+ATOM 294 C CA . SER 40 40 ? A 6.56430 -16.30092 3.71040 1 1 A SER 92.289 1
+ATOM 295 C C . SER 40 40 ? A 7.66086 -15.26862 3.49897 1 1 A SER 92.289 1
+ATOM 296 O O . SER 40 40 ? A 8.63357 -15.21864 4.26157 1 1 A SER 92.289 1
+ATOM 297 C CB . SER 40 40 ? A 6.82304 -17.53627 2.84923 1 1 A SER 92.289 1
+ATOM 298 O OG . SER 40 40 ? A 5.90531 -18.56900 3.16145 1 1 A SER 92.289 1
+ATOM 299 N N . PHE 41 41 ? A 7.52873 -14.44068 2.46642 1 1 A PHE 95.026 1
+ATOM 300 C CA . PHE 41 41 ? A 8.49566 -13.38058 2.22680 1 1 A PHE 95.026 1
+ATOM 301 C C . PHE 41 41 ? A 8.52445 -12.40771 3.39762 1 1 A PHE 95.026 1
+ATOM 302 O O . PHE 41 41 ? A 9.59887 -12.03054 3.87403 1 1 A PHE 95.026 1
+ATOM 303 C CB . PHE 41 41 ? A 8.15989 -12.65955 0.92066 1 1 A PHE 95.026 1
+ATOM 304 C CG . PHE 41 41 ? A 8.76640 -11.28927 0.80641 1 1 A PHE 95.026 1
+ATOM 305 C CD1 . PHE 41 41 ? A 10.11644 -11.13120 0.54363 1 1 A PHE 95.026 1
+ATOM 306 C CD2 . PHE 41 41 ? A 7.98090 -10.15836 0.96607 1 1 A PHE 95.026 1
+ATOM 307 C CE1 . PHE 41 41 ? A 10.67785 -9.87033 0.44018 1 1 A PHE 95.026 1
+ATOM 308 C CE2 . PHE 41 41 ? A 8.53768 -8.89718 0.86366 1 1 A PHE 95.026 1
+ATOM 309 C CZ . PHE 41 41 ? A 9.88135 -8.74970 0.60254 1 1 A PHE 95.026 1
+ATOM 310 N N . ALA 42 42 ? A 7.35089 -12.00195 3.88814 1 1 A ALA 93.308 1
+ATOM 311 C CA . ALA 42 42 ? A 7.29993 -11.07685 5.00868 1 1 A ALA 93.308 1
+ATOM 312 C C . ALA 42 42 ? A 7.90390 -11.70160 6.25945 1 1 A ALA 93.308 1
+ATOM 313 O O . ALA 42 42 ? A 8.63875 -11.04143 6.99894 1 1 A ALA 93.308 1
+ATOM 314 C CB . ALA 42 42 ? A 5.85996 -10.63642 5.26523 1 1 A ALA 93.308 1
+ATOM 315 N N . LYS 43 43 ? A 7.60779 -12.96434 6.51279 1 1 A LYS 85.776 1
+ATOM 316 C CA . LYS 43 43 ? A 8.15509 -13.63374 7.68689 1 1 A LYS 85.776 1
+ATOM 317 C C . LYS 43 43 ? A 9.67627 -13.73185 7.60945 1 1 A LYS 85.776 1
+ATOM 318 O O . LYS 43 43 ? A 10.37222 -13.50754 8.60617 1 1 A LYS 85.776 1
+ATOM 319 C CB . LYS 43 43 ? A 7.54000 -15.02323 7.83936 1 1 A LYS 85.776 1
+ATOM 320 C CG . LYS 43 43 ? A 6.06168 -15.00521 8.19888 1 1 A LYS 85.776 1
+ATOM 321 C CD . LYS 43 43 ? A 5.45372 -16.39565 8.15222 1 1 A LYS 85.776 1
+ATOM 322 C CE . LYS 43 43 ? A 6.03680 -17.30956 9.20887 1 1 A LYS 85.776 1
+ATOM 323 N NZ . LYS 43 43 ? A 5.35749 -18.63487 9.23490 1 1 A LYS 85.776 1
+ATOM 324 N N . ALA 44 44 ? A 10.21031 -14.06526 6.43233 1 1 A ALA 90.470 1
+ATOM 325 C CA . ALA 44 44 ? A 11.65647 -14.15409 6.28467 1 1 A ALA 90.470 1
+ATOM 326 C C . ALA 44 44 ? A 12.30159 -12.78800 6.47252 1 1 A ALA 90.470 1
+ATOM 327 O O . ALA 44 44 ? A 13.36574 -12.68472 7.08793 1 1 A ALA 90.470 1
+ATOM 328 C CB . ALA 44 44 ? A 12.01297 -14.73549 4.91512 1 1 A ALA 90.470 1
+ATOM 329 N N . PHE 45 45 ? A 11.68071 -11.74040 5.94910 1 1 A PHE 94.423 1
+ATOM 330 C CA . PHE 45 45 ? A 12.21637 -10.39595 6.10538 1 1 A PHE 94.423 1
+ATOM 331 C C . PHE 45 45 ? A 12.23931 -9.99168 7.57557 1 1 A PHE 94.423 1
+ATOM 332 O O . PHE 45 45 ? A 13.23682 -9.47043 8.07570 1 1 A PHE 94.423 1
+ATOM 333 C CB . PHE 45 45 ? A 11.38322 -9.41061 5.28277 1 1 A PHE 94.423 1
+ATOM 334 C CG . PHE 45 45 ? A 11.98787 -8.03805 5.18626 1 1 A PHE 94.423 1
+ATOM 335 C CD1 . PHE 45 45 ? A 11.82584 -7.12007 6.20929 1 1 A PHE 94.423 1
+ATOM 336 C CD2 . PHE 45 45 ? A 12.70859 -7.66989 4.06281 1 1 A PHE 94.423 1
+ATOM 337 C CE1 . PHE 45 45 ? A 12.38243 -5.85231 6.12184 1 1 A PHE 94.423 1
+ATOM 338 C CE2 . PHE 45 45 ? A 13.26634 -6.40482 3.96833 1 1 A PHE 94.423 1
+ATOM 339 C CZ . PHE 45 45 ? A 13.10116 -5.50128 5.00166 1 1 A PHE 94.423 1
+ATOM 340 N N . ILE 46 46 ? A 11.14815 -10.24906 8.29994 1 1 A ILE 87.823 1
+ATOM 341 C CA . ILE 46 46 ? A 11.06718 -9.87624 9.70278 1 1 A ILE 87.823 1
+ATOM 342 C C . ILE 46 46 ? A 12.07416 -10.66854 10.52586 1 1 A ILE 87.823 1
+ATOM 343 O O . ILE 46 46 ? A 12.68717 -10.13342 11.45614 1 1 A ILE 87.823 1
+ATOM 344 C CB . ILE 46 46 ? A 9.63376 -10.07260 10.22864 1 1 A ILE 87.823 1
+ATOM 345 C CG1 . ILE 46 46 ? A 8.69265 -9.06715 9.56209 1 1 A ILE 87.823 1
+ATOM 346 C CG2 . ILE 46 46 ? A 9.58417 -9.92552 11.74040 1 1 A ILE 87.823 1
+ATOM 347 C CD1 . ILE 46 46 ? A 7.22410 -9.36349 9.78889 1 1 A ILE 87.823 1
+ATOM 348 N N . SER 47 47 ? A 12.28313 -11.93874 10.18516 1 1 A SER 83.856 1
+ATOM 349 C CA . SER 47 47 ? A 13.21444 -12.76202 10.94443 1 1 A SER 83.856 1
+ATOM 350 C C . SER 47 47 ? A 14.63190 -12.20991 10.89705 1 1 A SER 83.856 1
+ATOM 351 O O . SER 47 47 ? A 15.37882 -12.33277 11.86989 1 1 A SER 83.856 1
+ATOM 352 C CB . SER 47 47 ? A 13.19921 -14.19888 10.42670 1 1 A SER 83.856 1
+ATOM 353 O OG . SER 47 47 ? A 11.93063 -14.79561 10.64349 1 1 A SER 83.856 1
+ATOM 354 N N . LYS 48 48 ? A 15.00313 -11.60596 9.77858 1 1 A LYS 86.801 1
+ATOM 355 C CA . LYS 48 48 ? A 16.34274 -11.05006 9.63854 1 1 A LYS 86.801 1
+ATOM 356 C C . LYS 48 48 ? A 16.41337 -9.56071 9.95638 1 1 A LYS 86.801 1
+ATOM 357 O O . LYS 48 48 ? A 17.51328 -9.00374 10.03660 1 1 A LYS 86.801 1
+ATOM 358 C CB . LYS 48 48 ? A 16.87079 -11.30334 8.22510 1 1 A LYS 86.801 1
+ATOM 359 C CG . LYS 48 48 ? A 17.11982 -12.77188 7.92915 1 1 A LYS 86.801 1
+ATOM 360 C CD . LYS 48 48 ? A 17.84762 -12.96742 6.61236 1 1 A LYS 86.801 1
+ATOM 361 C CE . LYS 48 48 ? A 18.19551 -14.42209 6.38121 1 1 A LYS 86.801 1
+ATOM 362 N NZ . LYS 48 48 ? A 18.96575 -14.62687 5.13138 1 1 A LYS 86.801 1
+ATOM 363 N N . ALA 49 49 ? A 15.27596 -8.89871 10.13181 1 1 A ALA 89.668 1
+ATOM 364 C CA . ALA 49 49 ? A 15.27468 -7.47757 10.42994 1 1 A ALA 89.668 1
+ATOM 365 C C . ALA 49 49 ? A 15.72918 -7.23902 11.86645 1 1 A ALA 89.668 1
+ATOM 366 O O . ALA 49 49 ? A 15.44703 -8.02647 12.76731 1 1 A ALA 89.668 1
+ATOM 367 C CB . ALA 49 49 ? A 13.88783 -6.87951 10.20891 1 1 A ALA 89.668 1
+ATOM 368 N N . ASN 50 50 ? A 16.43135 -6.13603 12.06656 1 1 A ASN 86.409 1
+ATOM 369 C CA . ASN 50 50 ? A 16.91702 -5.76896 13.39281 1 1 A ASN 86.409 1
+ATOM 370 C C . ASN 50 50 ? A 15.86947 -4.89802 14.07571 1 1 A ASN 86.409 1
+ATOM 371 O O . ASN 50 50 ? A 15.87254 -3.67079 13.94129 1 1 A ASN 86.409 1
+ATOM 372 C CB . ASN 50 50 ? A 18.25151 -5.04126 13.27515 1 1 A ASN 86.409 1
+ATOM 373 C CG . ASN 50 50 ? A 18.99427 -4.92365 14.59080 1 1 A ASN 86.409 1
+ATOM 374 O OD1 . ASN 50 50 ? A 20.12554 -4.41016 14.62954 1 1 A ASN 86.409 1
+ATOM 375 N ND2 . ASN 50 50 ? A 18.39595 -5.41411 15.66932 1 1 A ASN 86.409 1
+ATOM 376 N N . ILE 51 51 ? A 14.97380 -5.54686 14.81411 1 1 A ILE 80.562 1
+ATOM 377 C CA . ILE 51 51 ? A 13.87457 -4.86392 15.47785 1 1 A ILE 80.562 1
+ATOM 378 C C . ILE 51 51 ? A 14.34413 -4.35141 16.83704 1 1 A ILE 80.562 1
+ATOM 379 O O . ILE 51 51 ? A 15.05841 -5.04584 17.55582 1 1 A ILE 80.562 1
+ATOM 380 C CB . ILE 51 51 ? A 12.66044 -5.79750 15.64867 1 1 A ILE 80.562 1
+ATOM 381 C CG1 . ILE 51 51 ? A 12.25793 -6.39201 14.29775 1 1 A ILE 80.562 1
+ATOM 382 C CG2 . ILE 51 51 ? A 11.50082 -5.05589 16.27416 1 1 A ILE 80.562 1
+ATOM 383 C CD1 . ILE 51 51 ? A 11.81870 -5.36501 13.27108 1 1 A ILE 80.562 1
+ATOM 384 N N . GLY 52 52 ? A 13.93290 -3.12529 17.17759 1 1 A GLY 80.998 1
+ATOM 385 C CA . GLY 52 52 ? A 14.25416 -2.56045 18.46887 1 1 A GLY 80.998 1
+ATOM 386 C C . GLY 52 52 ? A 14.31632 -1.04569 18.42160 1 1 A GLY 80.998 1
+ATOM 387 O O . GLY 52 52 ? A 14.29270 -0.44089 17.34517 1 1 A GLY 80.998 1
+ATOM 388 N N . PRO 53 53 ? A 14.40289 -0.41575 19.58315 1 1 A PRO 76.937 1
+ATOM 389 C CA . PRO 53 53 ? A 14.49619 1.04351 19.62150 1 1 A PRO 76.937 1
+ATOM 390 C C . PRO 53 53 ? A 15.74880 1.53007 18.89844 1 1 A PRO 76.937 1
+ATOM 391 O O . PRO 53 53 ? A 16.82347 0.94851 19.04434 1 1 A PRO 76.937 1
+ATOM 392 C CB . PRO 53 53 ? A 14.56253 1.36270 21.11911 1 1 A PRO 76.937 1
+ATOM 393 C CG . PRO 53 53 ? A 13.96655 0.17133 21.79139 1 1 A PRO 76.937 1
+ATOM 394 C CD . PRO 53 53 ? A 14.34052 -1.00468 20.93486 1 1 A PRO 76.937 1
+ATOM 395 N N . ARG 54 54 ? A 15.59478 2.60762 18.10822 1 1 A ARG 82.235 1
+ATOM 396 C CA . ARG 54 54 ? A 16.68381 3.17234 17.30936 1 1 A ARG 82.235 1
+ATOM 397 C C . ARG 54 54 ? A 17.24582 2.16758 16.30691 1 1 A ARG 82.235 1
+ATOM 398 O O . ARG 54 54 ? A 18.33680 2.37322 15.77191 1 1 A ARG 82.235 1
+ATOM 399 C CB . ARG 54 54 ? A 17.80770 3.70515 18.20403 1 1 A ARG 82.235 1
+ATOM 400 C CG . ARG 54 54 ? A 17.37397 4.81666 19.14237 1 1 A ARG 82.235 1
+ATOM 401 C CD . ARG 54 54 ? A 18.53006 5.24954 20.02766 1 1 A ARG 82.235 1
+ATOM 402 N NE . ARG 54 54 ? A 18.15490 6.34028 20.91603 1 1 A ARG 82.235 1
+ATOM 403 C CZ . ARG 54 54 ? A 18.23280 7.62781 20.59938 1 1 A ARG 82.235 1
+ATOM 404 N NH1 . ARG 54 54 ? A 18.66998 8.00144 19.41146 1 1 A ARG 82.235 1
+ATOM 405 N NH2 . ARG 54 54 ? A 17.86462 8.54422 21.48313 1 1 A ARG 82.235 1
+ATOM 406 N N . LEU 55 55 ? A 16.51714 1.09517 16.05033 1 1 A LEU 85.908 1
+ATOM 407 C CA . LEU 55 55 ? A 16.90083 0.08788 15.06986 1 1 A LEU 85.908 1
+ATOM 408 C C . LEU 55 55 ? A 15.79150 -0.02358 14.03381 1 1 A LEU 85.908 1
+ATOM 409 O O . LEU 55 55 ? A 15.06166 0.92800 13.77371 1 1 A LEU 85.908 1
+ATOM 410 C CB . LEU 55 55 ? A 17.17721 -1.25151 15.76614 1 1 A LEU 85.908 1
+ATOM 411 C CG . LEU 55 55 ? A 18.31864 -1.22845 16.78711 1 1 A LEU 85.908 1
+ATOM 412 C CD1 . LEU 55 55 ? A 18.43329 -2.57056 17.49946 1 1 A LEU 85.908 1
+ATOM 413 C CD2 . LEU 55 55 ? A 19.63200 -0.86328 16.10903 1 1 A LEU 85.908 1
+ATOM 414 N N . THR 56 56 ? A 15.66104 -1.19795 13.42842 1 1 A THR 88.872 1
+ATOM 415 C CA . THR 56 56 ? A 14.69311 -1.38169 12.35878 1 1 A THR 88.872 1
+ATOM 416 C C . THR 56 56 ? A 13.31915 -1.70258 12.92672 1 1 A THR 88.872 1
+ATOM 417 O O . THR 56 56 ? A 13.18436 -2.53006 13.83271 1 1 A THR 88.872 1
+ATOM 418 C CB . THR 56 56 ? A 15.14830 -2.50272 11.41637 1 1 A THR 88.872 1
+ATOM 419 O OG1 . THR 56 56 ? A 16.42171 -2.15032 10.86015 1 1 A THR 88.872 1
+ATOM 420 C CG2 . THR 56 56 ? A 14.14561 -2.70683 10.29279 1 1 A THR 88.872 1
+ATOM 421 N N . GLN 57 57 ? A 12.28881 -1.05204 12.38601 1 1 A GLN 86.189 1
+ATOM 422 C CA . GLN 57 57 ? A 10.89966 -1.34257 12.70330 1 1 A GLN 86.189 1
+ATOM 423 C C . GLN 57 57 ? A 10.18617 -1.70211 11.41003 1 1 A GLN 86.189 1
+ATOM 424 O O . GLN 57 57 ? A 10.27398 -0.97054 10.42509 1 1 A GLN 86.189 1
+ATOM 425 C CB . GLN 57 57 ? A 10.22097 -0.14316 13.37055 1 1 A GLN 86.189 1
+ATOM 426 C CG . GLN 57 57 ? A 8.78002 -0.40645 13.78115 1 1 A GLN 86.189 1
+ATOM 427 C CD . GLN 57 57 ? A 8.15192 0.77683 14.49023 1 1 A GLN 86.189 1
+ATOM 428 O OE1 . GLN 57 57 ? A 8.01716 1.85495 13.91818 1 1 A GLN 86.189 1
+ATOM 429 N NE2 . GLN 57 57 ? A 7.77536 0.58267 15.74593 1 1 A GLN 86.189 1
+ATOM 430 N N . VAL 58 58 ? A 9.48765 -2.84440 11.41419 1 1 A VAL 89.928 1
+ATOM 431 C CA . VAL 58 58 ? A 8.84105 -3.36474 10.21855 1 1 A VAL 89.928 1
+ATOM 432 C C . VAL 58 58 ? A 7.33777 -3.41032 10.42936 1 1 A VAL 89.928 1
+ATOM 433 O O . VAL 58 58 ? A 6.85948 -3.89245 11.45715 1 1 A VAL 89.928 1
+ATOM 434 C CB . VAL 58 58 ? A 9.36716 -4.76775 9.85606 1 1 A VAL 89.928 1
+ATOM 435 C CG1 . VAL 58 58 ? A 8.64305 -5.31298 8.63263 1 1 A VAL 89.928 1
+ATOM 436 C CG2 . VAL 58 58 ? A 10.86891 -4.71867 9.61348 1 1 A VAL 89.928 1
+ATOM 437 N N . SER 59 59 ? A 6.59051 -2.89518 9.45452 1 1 A SER 87.318 1
+ATOM 438 C CA . SER 59 59 ? A 5.14035 -2.97664 9.41996 1 1 A SER 87.318 1
+ATOM 439 C C . SER 59 59 ? A 4.72300 -3.66782 8.13183 1 1 A SER 87.318 1
+ATOM 440 O O . SER 59 59 ? A 5.40337 -3.55215 7.10686 1 1 A SER 87.318 1
+ATOM 441 C CB . SER 59 59 ? A 4.50524 -1.58514 9.50113 1 1 A SER 87.318 1
+ATOM 442 O OG . SER 59 59 ? A 3.09201 -1.66815 9.52104 1 1 A SER 87.318 1
+ATOM 443 N N . VAL 60 60 ? A 3.61130 -4.39478 8.18665 1 1 A VAL 89.708 1
+ATOM 444 C CA . VAL 60 60 ? A 3.12615 -5.14319 7.03599 1 1 A VAL 89.708 1
+ATOM 445 C C . VAL 60 60 ? A 1.72675 -4.66584 6.68270 1 1 A VAL 89.708 1
+ATOM 446 O O . VAL 60 60 ? A 0.84096 -4.62764 7.53755 1 1 A VAL 89.708 1
+ATOM 447 C CB . VAL 60 60 ? A 3.12332 -6.66053 7.30097 1 1 A VAL 89.708 1
+ATOM 448 C CG1 . VAL 60 60 ? A 2.58077 -7.40965 6.08729 1 1 A VAL 89.708 1
+ATOM 449 C CG2 . VAL 60 60 ? A 4.52880 -7.13486 7.64857 1 1 A VAL 89.708 1
+ATOM 450 N N . LEU 61 61 ? A 1.53901 -4.28637 5.42545 1 1 A LEU 86.482 1
+ATOM 451 C CA . LEU 61 61 ? A 0.25281 -3.87348 4.88761 1 1 A LEU 86.482 1
+ATOM 452 C C . LEU 61 61 ? A -0.07792 -4.73172 3.67981 1 1 A LEU 86.482 1
+ATOM 453 O O . LEU 61 61 ? A 0.79383 -5.38275 3.10316 1 1 A LEU 86.482 1
+ATOM 454 C CB . LEU 61 61 ? A 0.26585 -2.39199 4.47058 1 1 A LEU 86.482 1
+ATOM 455 C CG . LEU 61 61 ? A 0.12237 -1.30486 5.53959 1 1 A LEU 86.482 1
+ATOM 456 C CD1 . LEU 61 61 ? A 1.27690 -1.33264 6.52073 1 1 A LEU 86.482 1
+ATOM 457 C CD2 . LEU 61 61 ? A 0.02149 0.06199 4.86869 1 1 A LEU 86.482 1
+ATOM 458 N N . GLN 62 62 ? A -1.35193 -4.72398 3.28021 1 1 A GLN 88.210 1
+ATOM 459 C CA . GLN 62 62 ? A -1.76751 -5.37387 2.05193 1 1 A GLN 88.210 1
+ATOM 460 C C . GLN 62 62 ? A -2.77928 -4.48702 1.34921 1 1 A GLN 88.210 1
+ATOM 461 O O . GLN 62 62 ? A -3.55151 -3.77471 1.99270 1 1 A GLN 88.210 1
+ATOM 462 C CB . GLN 62 62 ? A -2.36927 -6.76093 2.30935 1 1 A GLN 88.210 1
+ATOM 463 C CG . GLN 62 62 ? A -3.64204 -6.75249 3.12947 1 1 A GLN 88.210 1
+ATOM 464 C CD . GLN 62 62 ? A -4.25783 -8.13302 3.25306 1 1 A GLN 88.210 1
+ATOM 465 O OE1 . GLN 62 62 ? A -4.47085 -8.80970 2.25083 1 1 A GLN 88.210 1
+ATOM 466 N NE2 . GLN 62 62 ? A -4.53892 -8.55900 4.47344 1 1 A GLN 88.210 1
+ATOM 467 N N . TYR 63 63 ? A -2.76070 -4.52921 0.00785 1 1 A TYR 89.299 1
+ATOM 468 C CA . TYR 63 63 ? A -3.72120 -3.76983 -0.77947 1 1 A TYR 89.299 1
+ATOM 469 C C . TYR 63 63 ? A -4.51760 -4.71665 -1.66105 1 1 A TYR 89.299 1
+ATOM 470 O O . TYR 63 63 ? A -4.05347 -5.78749 -2.04374 1 1 A TYR 89.299 1
+ATOM 471 C CB . TYR 63 63 ? A -3.02888 -2.67397 -1.61284 1 1 A TYR 89.299 1
+ATOM 472 C CG . TYR 63 63 ? A -2.15659 -3.17883 -2.73273 1 1 A TYR 89.299 1
+ATOM 473 C CD1 . TYR 63 63 ? A -2.67387 -3.35698 -4.01208 1 1 A TYR 89.299 1
+ATOM 474 C CD2 . TYR 63 63 ? A -0.81244 -3.44355 -2.52624 1 1 A TYR 89.299 1
+ATOM 475 C CE1 . TYR 63 63 ? A -1.87132 -3.79829 -5.05457 1 1 A TYR 89.299 1
+ATOM 476 C CE2 . TYR 63 63 ? A -0.00113 -3.88915 -3.56031 1 1 A TYR 89.299 1
+ATOM 477 C CZ . TYR 63 63 ? A -0.53689 -4.06239 -4.82150 1 1 A TYR 89.299 1
+ATOM 478 O OH . TYR 63 63 ? A 0.26354 -4.49169 -5.84938 1 1 A TYR 89.299 1
+ATOM 479 N N . GLY 64 64 ? A -5.74897 -4.30891 -1.95903 1 1 A GLY 87.348 1
+ATOM 480 C CA . GLY 64 64 ? A -6.66513 -5.11393 -2.73433 1 1 A GLY 87.348 1
+ATOM 481 C C . GLY 64 64 ? A -7.99214 -4.39894 -2.78947 1 1 A GLY 87.348 1
+ATOM 482 O O . GLY 64 64 ? A -8.06372 -3.26573 -3.26703 1 1 A GLY 87.348 1
+ATOM 483 N N . SER 65 65 ? A -9.04696 -5.05417 -2.29837 1 1 A SER 78.857 1
+ATOM 484 C CA . SER 65 65 ? A -10.33386 -4.37463 -2.18263 1 1 A SER 78.857 1
+ATOM 485 C C . SER 65 65 ? A -10.21354 -3.13696 -1.31284 1 1 A SER 78.857 1
+ATOM 486 O O . SER 65 65 ? A -10.77613 -2.08286 -1.62014 1 1 A SER 78.857 1
+ATOM 487 C CB . SER 65 65 ? A -11.38924 -5.31800 -1.60454 1 1 A SER 78.857 1
+ATOM 488 O OG . SER 65 65 ? A -11.58317 -6.44124 -2.44533 1 1 A SER 78.857 1
+ATOM 489 N N . ILE 66 66 ? A -9.48529 -3.26319 -0.21124 1 1 A ILE 71.765 1
+ATOM 490 C CA . ILE 66 66 ? A -9.12424 -2.14895 0.64098 1 1 A ILE 71.765 1
+ATOM 491 C C . ILE 66 66 ? A -7.66832 -2.32012 1.03183 1 1 A ILE 71.765 1
+ATOM 492 O O . ILE 66 66 ? A -7.08185 -3.39068 0.85877 1 1 A ILE 71.765 1
+ATOM 493 C CB . ILE 66 66 ? A -10.00909 -2.06956 1.90807 1 1 A ILE 71.765 1
+ATOM 494 C CG1 . ILE 66 66 ? A -9.84434 -3.35232 2.74245 1 1 A ILE 71.765 1
+ATOM 495 C CG2 . ILE 66 66 ? A -11.46464 -1.84713 1.53425 1 1 A ILE 71.765 1
+ATOM 496 C CD1 . ILE 66 66 ? A -10.48461 -3.26684 4.11204 1 1 A ILE 71.765 1
+ATOM 497 N N . THR 67 67 ? A -7.06989 -1.25543 1.55519 1 1 A THR 79.412 1
+ATOM 498 C CA . THR 67 67 ? A -5.73031 -1.32757 2.11279 1 1 A THR 79.412 1
+ATOM 499 C C . THR 67 67 ? A -5.85012 -1.54716 3.61394 1 1 A THR 79.412 1
+ATOM 500 O O . THR 67 67 ? A -6.55420 -0.80429 4.29891 1 1 A THR 79.412 1
+ATOM 501 C CB . THR 67 67 ? A -4.93668 -0.05231 1.81240 1 1 A THR 79.412 1
+ATOM 502 O OG1 . THR 67 67 ? A -4.85730 0.14395 0.39813 1 1 A THR 79.412 1
+ATOM 503 C CG2 . THR 67 67 ? A -3.53836 -0.13609 2.39200 1 1 A THR 79.412 1
+ATOM 504 N N . THR 68 68 ? A -5.16680 -2.57020 4.13274 1 1 A THR 77.010 1
+ATOM 505 C CA . THR 68 68 ? A -5.25423 -2.92222 5.54111 1 1 A THR 77.010 1
+ATOM 506 C C . THR 68 68 ? A -3.87752 -2.85241 6.18033 1 1 A THR 77.010 1
+ATOM 507 O O . THR 68 68 ? A -2.85288 -3.02670 5.51902 1 1 A THR 77.010 1
+ATOM 508 C CB . THR 68 68 ? A -5.83166 -4.33392 5.73206 1 1 A THR 77.010 1
+ATOM 509 O OG1 . THR 68 68 ? A -5.01125 -5.28259 5.04572 1 1 A THR 77.010 1
+ATOM 510 C CG2 . THR 68 68 ? A -7.25021 -4.41009 5.19335 1 1 A THR 77.010 1
+ATOM 511 N N . ILE 69 69 ? A -3.86498 -2.58706 7.48687 1 1 A ILE 76.185 1
+ATOM 512 C CA . ILE 69 69 ? A -2.65177 -2.58828 8.28464 1 1 A ILE 76.185 1
+ATOM 513 C C . ILE 69 69 ? A -2.64526 -3.87104 9.10149 1 1 A ILE 76.185 1
+ATOM 514 O O . ILE 69 69 ? A -3.42464 -4.02561 10.04141 1 1 A ILE 76.185 1
+ATOM 515 C CB . ILE 69 69 ? A -2.57951 -1.35223 9.19717 1 1 A ILE 76.185 1
+ATOM 516 C CG1 . ILE 69 69 ? A -2.59790 -0.07157 8.35757 1 1 A ILE 76.185 1
+ATOM 517 C CG2 . ILE 69 69 ? A -1.32523 -1.41205 10.06551 1 1 A ILE 76.185 1
+ATOM 518 C CD1 . ILE 69 69 ? A -2.71252 1.19302 9.18884 1 1 A ILE 76.185 1
+ATOM 519 N N . ASP 70 70 ? A -1.77938 -4.79671 8.73148 1 1 A ASP 81.565 1
+ATOM 520 C CA . ASP 70 70 ? A -1.71769 -6.08498 9.40804 1 1 A ASP 81.565 1
+ATOM 521 C C . ASP 70 70 ? A -0.71324 -6.09740 10.55188 1 1 A ASP 81.565 1
+ATOM 522 O O . ASP 70 70 ? A -0.90778 -6.81832 11.53386 1 1 A ASP 81.565 1
+ATOM 523 C CB . ASP 70 70 ? A -1.38100 -7.19300 8.40441 1 1 A ASP 81.565 1
+ATOM 524 C CG . ASP 70 70 ? A -2.41448 -7.29293 7.30188 1 1 A ASP 81.565 1
+ATOM 525 O OD1 . ASP 70 70 ? A -3.54750 -7.71553 7.59216 1 1 A ASP 81.565 1
+ATOM 526 O OD2 . ASP 70 70 ? A -2.08265 -6.94749 6.14780 1 1 A ASP 81.565 1
+ATOM 527 N N . VAL 71 71 ? A 0.36612 -5.32443 10.44874 1 1 A VAL 82.324 1
+ATOM 528 C CA . VAL 71 71 ? A 1.35121 -5.20122 11.50970 1 1 A VAL 82.324 1
+ATOM 529 C C . VAL 71 71 ? A 1.59822 -3.71575 11.73341 1 1 A VAL 82.324 1
+ATOM 530 O O . VAL 71 71 ? A 2.43741 -3.11629 11.06077 1 1 A VAL 82.324 1
+ATOM 531 C CB . VAL 71 71 ? A 2.66766 -5.92734 11.16869 1 1 A VAL 82.324 1
+ATOM 532 C CG1 . VAL 71 71 ? A 3.63555 -5.85254 12.34306 1 1 A VAL 82.324 1
+ATOM 533 C CG2 . VAL 71 71 ? A 2.39347 -7.37851 10.79833 1 1 A VAL 82.324 1
+ATOM 534 N N . PRO 72 72 ? A 0.86131 -3.08794 12.65794 1 1 A PRO 76.228 1
+ATOM 535 C CA . PRO 72 72 ? A 1.04583 -1.65782 12.89348 1 1 A PRO 76.228 1
+ATOM 536 C C . PRO 72 72 ? A 2.32988 -1.37305 13.66530 1 1 A PRO 76.228 1
+ATOM 537 O O . PRO 72 72 ? A 3.00644 -2.28445 14.14729 1 1 A PRO 76.228 1
+ATOM 538 C CB . PRO 72 72 ? A -0.19417 -1.27335 13.70528 1 1 A PRO 76.228 1
+ATOM 539 C CG . PRO 72 72 ? A -0.53800 -2.52545 14.44312 1 1 A PRO 76.228 1
+ATOM 540 C CD . PRO 72 72 ? A -0.19528 -3.66013 13.51270 1 1 A PRO 76.228 1
+ATOM 541 N N . TRP 73 73 ? A 2.65228 -0.07694 13.78760 1 1 A TRP 77.865 1
+ATOM 542 C CA . TRP 73 73 ? A 3.89653 0.32027 14.43213 1 1 A TRP 77.865 1
+ATOM 543 C C . TRP 73 73 ? A 3.91849 0.01213 15.92585 1 1 A TRP 77.865 1
+ATOM 544 O O . TRP 73 73 ? A 4.99078 -0.22475 16.48979 1 1 A TRP 77.865 1
+ATOM 545 C CB . TRP 73 73 ? A 4.13568 1.82447 14.23675 1 1 A TRP 77.865 1
+ATOM 546 C CG . TRP 73 73 ? A 4.35381 2.28074 12.82867 1 1 A TRP 77.865 1
+ATOM 547 C CD1 . TRP 73 73 ? A 3.63956 3.23069 12.16483 1 1 A TRP 77.865 1
+ATOM 548 C CD2 . TRP 73 73 ? A 5.36299 1.83704 11.91589 1 1 A TRP 77.865 1
+ATOM 549 N NE1 . TRP 73 73 ? A 4.13146 3.39615 10.89781 1 1 A TRP 77.865 1
+ATOM 550 C CE2 . TRP 73 73 ? A 5.18078 2.56005 10.71800 1 1 A TRP 77.865 1
+ATOM 551 C CE3 . TRP 73 73 ? A 6.39400 0.89988 12.00157 1 1 A TRP 77.865 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 6.00352 2.36495 9.60565 1 1 A TRP 77.865 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 7.20466 0.71073 10.89247 1 1 A TRP 77.865 1
+ATOM 554 C CH2 . TRP 73 73 ? A 7.00967 1.43423 9.71451 1 1 A TRP 77.865 1
+ATOM 555 N N . ASN 74 74 ? A 2.75599 0.01831 16.57569 1 1 A ASN 65.454 1
+ATOM 556 C CA . ASN 74 74 ? A 2.70137 -0.07654 18.02442 1 1 A ASN 65.454 1
+ATOM 557 C C . ASN 74 74 ? A 2.43920 -1.48458 18.53798 1 1 A ASN 65.454 1
+ATOM 558 O O . ASN 74 74 ? A 1.95352 -1.65397 19.66005 1 1 A ASN 65.454 1
+ATOM 559 C CB . ASN 74 74 ? A 1.65227 0.89099 18.57760 1 1 A ASN 65.454 1
+ATOM 560 C CG . ASN 74 74 ? A 0.26417 0.61083 18.05052 1 1 A ASN 65.454 1
+ATOM 561 O OD1 . ASN 74 74 ? A 0.08368 -0.13347 17.07495 1 1 A ASN 65.454 1
+ATOM 562 N ND2 . ASN 74 74 ? A -0.73772 1.20406 18.67890 1 1 A ASN 65.454 1
+ATOM 563 N N . VAL 75 75 ? A 2.76636 -2.50209 17.76668 1 1 A VAL 72.797 1
+ATOM 564 C CA . VAL 75 75 ? A 2.61908 -3.87142 18.22543 1 1 A VAL 72.797 1
+ATOM 565 C C . VAL 75 75 ? A 3.71972 -4.20368 19.22945 1 1 A VAL 72.797 1
+ATOM 566 O O . VAL 75 75 ? A 4.71188 -3.48571 19.35527 1 1 A VAL 72.797 1
+ATOM 567 C CB . VAL 75 75 ? A 2.64454 -4.87190 17.05177 1 1 A VAL 72.797 1
+ATOM 568 C CG1 . VAL 75 75 ? A 1.49369 -4.60155 16.09896 1 1 A VAL 72.797 1
+ATOM 569 C CG2 . VAL 75 75 ? A 3.98415 -4.80195 16.32416 1 1 A VAL 72.797 1
+ATOM 570 N N . VAL 76 76 ? A 3.55098 -5.31126 19.95435 1 1 A VAL 65.332 1
+ATOM 571 C CA . VAL 76 76 ? A 4.57319 -5.78005 20.87109 1 1 A VAL 65.332 1
+ATOM 572 C C . VAL 76 76 ? A 5.85054 -6.04428 20.07329 1 1 A VAL 65.332 1
+ATOM 573 O O . VAL 76 76 ? A 5.81719 -6.78195 19.08722 1 1 A VAL 65.332 1
+ATOM 574 C CB . VAL 76 76 ? A 4.11891 -7.05557 21.60043 1 1 A VAL 65.332 1
+ATOM 575 C CG1 . VAL 76 76 ? A 5.23170 -7.58331 22.50005 1 1 A VAL 65.332 1
+ATOM 576 C CG2 . VAL 76 76 ? A 2.85852 -6.76784 22.41017 1 1 A VAL 65.332 1
+ATOM 577 N N . PRO 77 77 ? A 6.97026 -5.43850 20.48529 1 1 A PRO 69.554 1
+ATOM 578 C CA . PRO 77 77 ? A 8.18445 -5.49836 19.66275 1 1 A PRO 69.554 1
+ATOM 579 C C . PRO 77 77 ? A 8.99370 -6.78429 19.84750 1 1 A PRO 69.554 1
+ATOM 580 O O . PRO 77 77 ? A 10.22497 -6.73810 19.91733 1 1 A PRO 69.554 1
+ATOM 581 C CB . PRO 77 77 ? A 8.97794 -4.28304 20.14275 1 1 A PRO 69.554 1
+ATOM 582 C CG . PRO 77 77 ? A 8.59075 -4.15156 21.57514 1 1 A PRO 69.554 1
+ATOM 583 C CD . PRO 77 77 ? A 7.13833 -4.55183 21.65350 1 1 A PRO 69.554 1
+ATOM 584 N N . GLU 78 78 ? A 8.34465 -7.92665 19.89380 1 1 A GLU 69.315 1
+ATOM 585 C CA . GLU 78 78 ? A 9.01291 -9.21660 19.92204 1 1 A GLU 69.315 1
+ATOM 586 C C . GLU 78 78 ? A 8.86992 -9.87587 18.56085 1 1 A GLU 69.315 1
+ATOM 587 O O . GLU 78 78 ? A 7.78424 -9.90817 17.99052 1 1 A GLU 69.315 1
+ATOM 588 C CB . GLU 78 78 ? A 8.42818 -10.11282 21.00992 1 1 A GLU 69.315 1
+ATOM 589 C CG . GLU 78 78 ? A 8.64086 -9.57648 22.41404 1 1 A GLU 69.315 1
+ATOM 590 C CD . GLU 78 78 ? A 8.09436 -10.49824 23.48403 1 1 A GLU 69.315 1
+ATOM 591 O OE1 . GLU 78 78 ? A 7.58163 -11.58679 23.13747 1 1 A GLU 69.315 1
+ATOM 592 O OE2 . GLU 78 78 ? A 8.17522 -10.14104 24.66949 1 1 A GLU 69.315 1
+ATOM 593 N N . LYS 79 79 ? A 9.97955 -10.40471 18.03616 1 1 A LYS 76.441 1
+ATOM 594 C CA . LYS 79 79 ? A 9.95340 -10.96490 16.68940 1 1 A LYS 76.441 1
+ATOM 595 C C . LYS 79 79 ? A 8.96828 -12.12164 16.56900 1 1 A LYS 76.441 1
+ATOM 596 O O . LYS 79 79 ? A 8.30988 -12.27888 15.53823 1 1 A LYS 76.441 1
+ATOM 597 C CB . LYS 79 79 ? A 11.35699 -11.40726 16.27658 1 1 A LYS 76.441 1
+ATOM 598 C CG . LYS 79 79 ? A 12.30473 -10.24092 16.04004 1 1 A LYS 76.441 1
+ATOM 599 C CD . LYS 79 79 ? A 13.64174 -10.69478 15.49898 1 1 A LYS 76.441 1
+ATOM 600 C CE . LYS 79 79 ? A 14.55181 -9.51295 15.21582 1 1 A LYS 76.441 1
+ATOM 601 N NZ . LYS 79 79 ? A 15.85865 -9.93123 14.65916 1 1 A LYS 76.441 1
+ATOM 602 N N . ALA 80 80 ? A 8.84929 -12.95116 17.61387 1 1 A ALA 67.717 1
+ATOM 603 C CA . ALA 80 80 ? A 7.88400 -14.03981 17.56876 1 1 A ALA 67.717 1
+ATOM 604 C C . ALA 80 80 ? A 6.46292 -13.50458 17.45123 1 1 A ALA 67.717 1
+ATOM 605 O O . ALA 80 80 ? A 5.63940 -14.06286 16.72150 1 1 A ALA 67.717 1
+ATOM 606 C CB . ALA 80 80 ? A 8.01758 -14.92049 18.81183 1 1 A ALA 67.717 1
+ATOM 607 N N . HIS 81 81 ? A 6.15701 -12.40923 18.15151 1 1 A HIS 68.711 1
+ATOM 608 C CA . HIS 81 81 ? A 4.83812 -11.79992 18.06193 1 1 A HIS 68.711 1
+ATOM 609 C C . HIS 81 81 ? A 4.60476 -11.21217 16.67563 1 1 A HIS 68.711 1
+ATOM 610 O O . HIS 81 81 ? A 3.51312 -11.34253 16.11195 1 1 A HIS 68.711 1
+ATOM 611 C CB . HIS 81 81 ? A 4.69110 -10.72514 19.13759 1 1 A HIS 68.711 1
+ATOM 612 C CG . HIS 81 81 ? A 3.38544 -10.00095 19.09303 1 1 A HIS 68.711 1
+ATOM 613 N ND1 . HIS 81 81 ? A 2.21057 -10.57307 19.52713 1 1 A HIS 68.711 1
+ATOM 614 C CD2 . HIS 81 81 ? A 3.07208 -8.75102 18.67105 1 1 A HIS 68.711 1
+ATOM 615 C CE1 . HIS 81 81 ? A 1.23089 -9.70099 19.37423 1 1 A HIS 68.711 1
+ATOM 616 N NE2 . HIS 81 81 ? A 1.72141 -8.59338 18.85952 1 1 A HIS 68.711 1
+ATOM 617 N N . LEU 82 82 ? A 5.61406 -10.55960 16.11478 1 1 A LEU 78.944 1
+ATOM 618 C CA . LEU 82 82 ? A 5.47944 -9.98062 14.78373 1 1 A LEU 78.944 1
+ATOM 619 C C . LEU 82 82 ? A 5.21733 -11.06579 13.74269 1 1 A LEU 78.944 1
+ATOM 620 O O . LEU 82 82 ? A 4.38922 -10.89838 12.84732 1 1 A LEU 78.944 1
+ATOM 621 C CB . LEU 82 82 ? A 6.74304 -9.19497 14.43661 1 1 A LEU 78.944 1
+ATOM 622 C CG . LEU 82 82 ? A 6.59697 -7.94514 13.57343 1 1 A LEU 78.944 1
+ATOM 623 C CD1 . LEU 82 82 ? A 5.59718 -6.97165 14.18655 1 1 A LEU 78.944 1
+ATOM 624 C CD2 . LEU 82 82 ? A 7.96372 -7.27657 13.41503 1 1 A LEU 78.944 1
+ATOM 625 N N . LEU 83 83 ? A 5.90754 -12.19786 13.85382 1 1 A LEU 72.623 1
+ATOM 626 C CA . LEU 83 83 ? A 5.67749 -13.30927 12.93652 1 1 A LEU 72.623 1
+ATOM 627 C C . LEU 83 83 ? A 4.26558 -13.86016 13.07839 1 1 A LEU 72.623 1
+ATOM 628 O O . LEU 83 83 ? A 3.64405 -14.23903 12.08360 1 1 A LEU 72.623 1
+ATOM 629 C CB . LEU 83 83 ? A 6.70419 -14.41744 13.17887 1 1 A LEU 72.623 1
+ATOM 630 C CG . LEU 83 83 ? A 8.13420 -14.11443 12.73444 1 1 A LEU 72.623 1
+ATOM 631 C CD1 . LEU 83 83 ? A 9.09859 -15.14557 13.30250 1 1 A LEU 72.623 1
+ATOM 632 C CD2 . LEU 83 83 ? A 8.22265 -14.07419 11.21546 1 1 A LEU 72.623 1
+ATOM 633 N N . SER 84 84 ? A 3.73600 -13.90334 14.30227 1 1 A SER 67.768 1
+ATOM 634 C CA . SER 84 84 ? A 2.38725 -14.41450 14.49995 1 1 A SER 67.768 1
+ATOM 635 C C . SER 84 84 ? A 1.34995 -13.52464 13.82819 1 1 A SER 67.768 1
+ATOM 636 O O . SER 84 84 ? A 0.31692 -14.01405 13.36793 1 1 A SER 67.768 1
+ATOM 637 C CB . SER 84 84 ? A 2.07620 -14.55138 15.99378 1 1 A SER 67.768 1
+ATOM 638 O OG . SER 84 84 ? A 1.91652 -13.28851 16.61283 1 1 A SER 67.768 1
+ATOM 639 N N . LEU 85 85 ? A 1.60310 -12.21315 13.75583 1 1 A LEU 75.548 1
+ATOM 640 C CA . LEU 85 85 ? A 0.68193 -11.31191 13.07799 1 1 A LEU 75.548 1
+ATOM 641 C C . LEU 85 85 ? A 0.70607 -11.53389 11.57128 1 1 A LEU 75.548 1
+ATOM 642 O O . LEU 85 85 ? A -0.32248 -11.39591 10.90455 1 1 A LEU 75.548 1
+ATOM 643 C CB . LEU 85 85 ? A 1.01908 -9.85815 13.41544 1 1 A LEU 75.548 1
+ATOM 644 C CG . LEU 85 85 ? A 0.83958 -9.48125 14.88505 1 1 A LEU 75.548 1
+ATOM 645 C CD1 . LEU 85 85 ? A 1.33078 -8.06047 15.13784 1 1 A LEU 75.548 1
+ATOM 646 C CD2 . LEU 85 85 ? A -0.61882 -9.62606 15.29820 1 1 A LEU 75.548 1
+ATOM 647 N N . VAL 86 86 ? A 1.86123 -11.88148 11.01735 1 1 A VAL 82.526 1
+ATOM 648 C CA . VAL 86 86 ? A 1.93594 -12.21864 9.60391 1 1 A VAL 82.526 1
+ATOM 649 C C . VAL 86 86 ? A 1.15909 -13.50275 9.32411 1 1 A VAL 82.526 1
+ATOM 650 O O . VAL 86 86 ? A 0.51055 -13.63628 8.28082 1 1 A VAL 82.526 1
+ATOM 651 C CB . VAL 86 86 ? A 3.40463 -12.35518 9.15947 1 1 A VAL 82.526 1
+ATOM 652 C CG1 . VAL 86 86 ? A 3.49183 -12.81598 7.71075 1 1 A VAL 82.526 1
+ATOM 653 C CG2 . VAL 86 86 ? A 4.12593 -11.02384 9.33024 1 1 A VAL 82.526 1
+ATOM 654 N N . ASP 87 87 ? A 1.18269 -14.44832 10.26547 1 1 A ASP 70.052 1
+ATOM 655 C CA . ASP 87 87 ? A 0.52976 -15.73431 10.05866 1 1 A ASP 70.052 1
+ATOM 656 C C . ASP 87 87 ? A -0.98430 -15.62244 9.92295 1 1 A ASP 70.052 1
+ATOM 657 O O . ASP 87 87 ? A -1.60844 -16.49542 9.31468 1 1 A ASP 70.052 1
+ATOM 658 C CB . ASP 87 87 ? A 0.86896 -16.68920 11.20724 1 1 A ASP 70.052 1
+ATOM 659 C CG . ASP 87 87 ? A 2.25944 -17.27912 11.07991 1 1 A ASP 70.052 1
+ATOM 660 O OD1 . ASP 87 87 ? A 2.77712 -17.35102 9.94327 1 1 A ASP 70.052 1
+ATOM 661 O OD2 . ASP 87 87 ? A 2.82661 -17.68993 12.11467 1 1 A ASP 70.052 1
+ATOM 662 N N . VAL 88 88 ? A -1.58942 -14.56915 10.47865 1 1 A VAL 65.793 1
+ATOM 663 C CA . VAL 88 88 ? A -3.03394 -14.42767 10.41492 1 1 A VAL 65.793 1
+ATOM 664 C C . VAL 88 88 ? A -3.47831 -13.63072 9.19748 1 1 A VAL 65.793 1
+ATOM 665 O O . VAL 88 88 ? A -4.67971 -13.40457 9.01874 1 1 A VAL 65.793 1
+ATOM 666 C CB . VAL 88 88 ? A -3.59318 -13.78440 11.70231 1 1 A VAL 65.793 1
+ATOM 667 C CG1 . VAL 88 88 ? A -3.19070 -14.60450 12.91934 1 1 A VAL 65.793 1
+ATOM 668 C CG2 . VAL 88 88 ? A -3.11587 -12.34689 11.83653 1 1 A VAL 65.793 1
+ATOM 669 N N . MET 89 89 ? A -2.54849 -13.19306 8.35278 1 1 A MET 78.710 1
+ATOM 670 C CA . MET 89 89 ? A -2.90917 -12.42367 7.17548 1 1 A MET 78.710 1
+ATOM 671 C C . MET 89 89 ? A -3.67514 -13.28204 6.17426 1 1 A MET 78.710 1
+ATOM 672 O O . MET 89 89 ? A -3.42625 -14.48383 6.03432 1 1 A MET 78.710 1
+ATOM 673 C CB . MET 89 89 ? A -1.66303 -11.84351 6.50512 1 1 A MET 78.710 1
+ATOM 674 C CG . MET 89 89 ? A -0.98696 -10.74304 7.29082 1 1 A MET 78.710 1
+ATOM 675 S SD . MET 89 89 ? A 0.50619 -10.15118 6.47028 1 1 A MET 78.710 1
+ATOM 676 C CE . MET 89 89 ? A -0.17358 -9.55465 4.91458 1 1 A MET 78.710 1
+ATOM 677 N N . GLN 90 90 ? A -4.61294 -12.66583 5.48380 1 1 A GLN 74.625 1
+ATOM 678 C CA . GLN 90 90 ? A -5.39567 -13.30303 4.43939 1 1 A GLN 74.625 1
+ATOM 679 C C . GLN 90 90 ? A -5.51759 -12.36027 3.25470 1 1 A GLN 74.625 1
+ATOM 680 O O . GLN 90 90 ? A -5.51571 -11.14113 3.41258 1 1 A GLN 74.625 1
+ATOM 681 C CB . GLN 90 90 ? A -6.79043 -13.69024 4.93825 1 1 A GLN 74.625 1
+ATOM 682 C CG . GLN 90 90 ? A -6.78170 -14.72163 6.05098 1 1 A GLN 74.625 1
+ATOM 683 C CD . GLN 90 90 ? A -8.17383 -15.05726 6.53018 1 1 A GLN 74.625 1
+ATOM 684 O OE1 . GLN 90 90 ? A -8.58439 -14.69207 7.62356 1 1 A GLN 74.625 1
+ATOM 685 N NE2 . GLN 90 90 ? A -8.92971 -15.75440 5.67400 1 1 A GLN 74.625 1
+ATOM 686 N N . ARG 91 91 ? A -5.63601 -12.93758 2.06435 1 1 A ARG 84.410 1
+ATOM 687 C CA . ARG 91 91 ? A -5.74487 -12.13663 0.85796 1 1 A ARG 84.410 1
+ATOM 688 C C . ARG 91 91 ? A -7.04851 -11.35127 0.86659 1 1 A ARG 84.410 1
+ATOM 689 O O . ARG 91 91 ? A -8.11462 -11.89998 1.14056 1 1 A ARG 84.410 1
+ATOM 690 C CB . ARG 91 91 ? A -5.66785 -13.02187 -0.38098 1 1 A ARG 84.410 1
+ATOM 691 C CG . ARG 91 91 ? A -5.62075 -12.24748 -1.68384 1 1 A ARG 84.410 1
+ATOM 692 C CD . ARG 91 91 ? A -5.49397 -13.16772 -2.87821 1 1 A ARG 84.410 1
+ATOM 693 N NE . ARG 91 91 ? A -6.68485 -14.00237 -3.05142 1 1 A ARG 84.410 1
+ATOM 694 C CZ . ARG 91 91 ? A -6.84382 -14.88896 -4.02856 1 1 A ARG 84.410 1
+ATOM 695 N NH1 . ARG 91 91 ? A -5.88975 -15.07018 -4.92701 1 1 A ARG 84.410 1
+ATOM 696 N NH2 . ARG 91 91 ? A -7.96584 -15.58440 -4.10677 1 1 A ARG 84.410 1
+ATOM 697 N N . GLU 92 92 ? A -6.95385 -10.06043 0.58804 1 1 A GLU 82.575 1
+ATOM 698 C CA . GLU 92 92 ? A -8.13276 -9.20392 0.54512 1 1 A GLU 82.575 1
+ATOM 699 C C . GLU 92 92 ? A -9.00939 -9.51173 -0.66294 1 1 A GLU 82.575 1
+ATOM 700 O O . GLU 92 92 ? A -10.22682 -9.63730 -0.54870 1 1 A GLU 82.575 1
+ATOM 701 C CB . GLU 92 92 ? A -7.71228 -7.73644 0.50547 1 1 A GLU 82.575 1
+ATOM 702 C CG . GLU 92 92 ? A -7.64221 -7.06182 1.85244 1 1 A GLU 82.575 1
+ATOM 703 C CD . GLU 92 92 ? A -9.01244 -6.77946 2.42614 1 1 A GLU 82.575 1
+ATOM 704 O OE1 . GLU 92 92 ? A -9.98378 -6.67888 1.64591 1 1 A GLU 82.575 1
+ATOM 705 O OE2 . GLU 92 92 ? A -9.11082 -6.64221 3.66026 1 1 A GLU 82.575 1
+ATOM 706 N N . GLY 93 93 ? A -8.39063 -9.62294 -1.83339 1 1 A GLY 85.141 1
+ATOM 707 C CA . GLY 93 93 ? A -9.14065 -9.79608 -3.05769 1 1 A GLY 85.141 1
+ATOM 708 C C . GLY 93 93 ? A -9.67471 -8.47280 -3.56987 1 1 A GLY 85.141 1
+ATOM 709 O O . GLY 93 93 ? A -9.66370 -7.45425 -2.87770 1 1 A GLY 85.141 1
+ATOM 710 N N . GLY 94 94 ? A -10.14773 -8.48291 -4.80034 1 1 A GLY 83.648 1
+ATOM 711 C CA . GLY 94 94 ? A -10.71180 -7.29962 -5.40388 1 1 A GLY 83.648 1
+ATOM 712 C C . GLY 94 94 ? A -9.69408 -6.49692 -6.18996 1 1 A GLY 83.648 1
+ATOM 713 O O . GLY 94 94 ? A -8.50229 -6.81777 -6.21599 1 1 A GLY 83.648 1
+ATOM 714 N N . PRO 95 95 ? A -10.14187 -5.43917 -6.84145 1 1 A PRO 81.944 1
+ATOM 715 C CA . PRO 95 95 ? A -9.24637 -4.64138 -7.67510 1 1 A PRO 81.944 1
+ATOM 716 C C . PRO 95 95 ? A -8.14839 -3.97317 -6.85552 1 1 A PRO 81.944 1
+ATOM 717 O O . PRO 95 95 ? A -8.32661 -3.65139 -5.67802 1 1 A PRO 81.944 1
+ATOM 718 C CB . PRO 95 95 ? A -10.17469 -3.59782 -8.30715 1 1 A PRO 81.944 1
+ATOM 719 C CG . PRO 95 95 ? A -11.54641 -4.16761 -8.18180 1 1 A PRO 81.944 1
+ATOM 720 C CD . PRO 95 95 ? A -11.53779 -4.96445 -6.91426 1 1 A PRO 81.944 1
+ATOM 721 N N . SER 96 96 ? A -7.00457 -3.76433 -7.50511 1 1 A SER 87.535 1
+ATOM 722 C CA . SER 96 96 ? A -5.87016 -3.10952 -6.88125 1 1 A SER 87.535 1
+ATOM 723 C C . SER 96 96 ? A -5.71597 -1.70110 -7.42546 1 1 A SER 87.535 1
+ATOM 724 O O . SER 96 96 ? A -5.75170 -1.48634 -8.62812 1 1 A SER 87.535 1
+ATOM 725 C CB . SER 96 96 ? A -4.58718 -3.89904 -7.12637 1 1 A SER 87.535 1
+ATOM 726 O OG . SER 96 96 ? A -4.67593 -5.19474 -6.57287 1 1 A SER 87.535 1
+ATOM 727 N N . GLN 97 97 ? A -5.53808 -0.75232 -6.52195 1 1 A GLN 86.414 1
+ATOM 728 C CA . GLN 97 97 ? A -5.22008 0.62482 -6.87895 1 1 A GLN 86.414 1
+ATOM 729 C C . GLN 97 97 ? A -3.84432 0.93251 -6.30691 1 1 A GLN 86.414 1
+ATOM 730 O O . GLN 97 97 ? A -3.70381 1.36224 -5.16366 1 1 A GLN 86.414 1
+ATOM 731 C CB . GLN 97 97 ? A -6.27584 1.58686 -6.35382 1 1 A GLN 86.414 1
+ATOM 732 C CG . GLN 97 97 ? A -7.66099 1.35429 -6.94066 1 1 A GLN 86.414 1
+ATOM 733 C CD . GLN 97 97 ? A -8.64824 2.44274 -6.58719 1 1 A GLN 86.414 1
+ATOM 734 O OE1 . GLN 97 97 ? A -9.40538 2.92273 -7.43563 1 1 A GLN 86.414 1
+ATOM 735 N NE2 . GLN 97 97 ? A -8.64902 2.86430 -5.32170 1 1 A GLN 86.414 1
+ATOM 736 N N . ILE 98 98 ? A -2.80925 0.69752 -7.11190 1 1 A ILE 93.208 1
+ATOM 737 C CA . ILE 98 98 ? A -1.43940 0.75905 -6.62224 1 1 A ILE 93.208 1
+ATOM 738 C C . ILE 98 98 ? A -1.08790 2.16679 -6.16032 1 1 A ILE 93.208 1
+ATOM 739 O O . ILE 98 98 ? A -0.41655 2.34192 -5.14180 1 1 A ILE 93.208 1
+ATOM 740 C CB . ILE 98 98 ? A -0.46172 0.25512 -7.70415 1 1 A ILE 93.208 1
+ATOM 741 C CG1 . ILE 98 98 ? A -0.70628 -1.23288 -7.97068 1 1 A ILE 93.208 1
+ATOM 742 C CG2 . ILE 98 98 ? A 0.97945 0.49824 -7.28388 1 1 A ILE 93.208 1
+ATOM 743 C CD1 . ILE 98 98 ? A 0.09844 -1.78284 -9.12990 1 1 A ILE 93.208 1
+ATOM 744 N N . GLY 99 99 ? A -1.53822 3.17654 -6.89535 1 1 A GLY 92.821 1
+ATOM 745 C CA . GLY 99 99 ? A -1.23130 4.52990 -6.48166 1 1 A GLY 92.821 1
+ATOM 746 C C . GLY 99 99 ? A -1.79825 4.85995 -5.11489 1 1 A GLY 92.821 1
+ATOM 747 O O . GLY 99 99 ? A -1.11244 5.45098 -4.27658 1 1 A GLY 92.821 1
+ATOM 748 N N . ASP 100 100 ? A -3.03548 4.47176 -4.86682 1 1 A ASP 84.060 1
+ATOM 749 C CA . ASP 100 100 ? A -3.64524 4.72282 -3.56902 1 1 A ASP 84.060 1
+ATOM 750 C C . ASP 100 100 ? A -2.94883 3.91818 -2.47738 1 1 A ASP 84.060 1
+ATOM 751 O O . ASP 100 100 ? A -2.74268 4.41840 -1.37243 1 1 A ASP 84.060 1
+ATOM 752 C CB . ASP 100 100 ? A -5.13789 4.38915 -3.61147 1 1 A ASP 84.060 1
+ATOM 753 C CG . ASP 100 100 ? A -5.83646 4.73681 -2.31704 1 1 A ASP 84.060 1
+ATOM 754 O OD1 . ASP 100 100 ? A -6.14127 5.92778 -2.10936 1 1 A ASP 84.060 1
+ATOM 755 O OD2 . ASP 100 100 ? A -6.08389 3.81377 -1.51353 1 1 A ASP 84.060 1
+ATOM 756 N N . ALA 101 101 ? A -2.57877 2.68077 -2.76680 1 1 A ALA 90.885 1
+ATOM 757 C CA . ALA 101 101 ? A -1.91637 1.85048 -1.76969 1 1 A ALA 90.885 1
+ATOM 758 C C . ALA 101 101 ? A -0.55646 2.42599 -1.39344 1 1 A ALA 90.885 1
+ATOM 759 O O . ALA 101 101 ? A -0.18870 2.44520 -0.21475 1 1 A ALA 90.885 1
+ATOM 760 C CB . ALA 101 101 ? A -1.77123 0.42100 -2.29256 1 1 A ALA 90.885 1
+ATOM 761 N N . LEU 102 102 ? A 0.20935 2.89857 -2.37449 1 1 A LEU 95.044 1
+ATOM 762 C CA . LEU 102 102 ? A 1.50488 3.49116 -2.08132 1 1 A LEU 95.044 1
+ATOM 763 C C . LEU 102 102 ? A 1.33896 4.79400 -1.31090 1 1 A LEU 95.044 1
+ATOM 764 O O . LEU 102 102 ? A 2.10383 5.06961 -0.38140 1 1 A LEU 95.044 1
+ATOM 765 C CB . LEU 102 102 ? A 2.30099 3.72091 -3.36712 1 1 A LEU 95.044 1
+ATOM 766 C CG . LEU 102 102 ? A 3.67988 4.35052 -3.18572 1 1 A LEU 95.044 1
+ATOM 767 C CD1 . LEU 102 102 ? A 4.54002 3.51616 -2.23661 1 1 A LEU 95.044 1
+ATOM 768 C CD2 . LEU 102 102 ? A 4.37134 4.50486 -4.52908 1 1 A LEU 95.044 1
+ATOM 769 N N . GLY 103 103 ? A 0.34899 5.59887 -1.66463 1 1 A GLY 90.277 1
+ATOM 770 C CA . GLY 103 103 ? A 0.08511 6.80774 -0.90672 1 1 A GLY 90.277 1
+ATOM 771 C C . GLY 103 103 ? A -0.26665 6.49976 0.53771 1 1 A GLY 90.277 1
+ATOM 772 O O . GLY 103 103 ? A 0.14972 7.21816 1.45172 1 1 A GLY 90.277 1
+ATOM 773 N N . PHE 104 104 ? A -1.02398 5.43883 0.75017 1 1 A PHE 84.925 1
+ATOM 774 C CA . PHE 104 104 ? A -1.34862 5.01600 2.10376 1 1 A PHE 84.925 1
+ATOM 775 C C . PHE 104 104 ? A -0.08080 4.63460 2.86190 1 1 A PHE 84.925 1
+ATOM 776 O O . PHE 104 104 ? A 0.09583 5.01183 4.02241 1 1 A PHE 84.925 1
+ATOM 777 C CB . PHE 104 104 ? A -2.32990 3.84402 2.04950 1 1 A PHE 84.925 1
+ATOM 778 C CG . PHE 104 104 ? A -2.86900 3.43953 3.39443 1 1 A PHE 84.925 1
+ATOM 779 C CD1 . PHE 104 104 ? A -2.10643 2.68015 4.26827 1 1 A PHE 84.925 1
+ATOM 780 C CD2 . PHE 104 104 ? A -4.15292 3.80641 3.77257 1 1 A PHE 84.925 1
+ATOM 781 C CE1 . PHE 104 104 ? A -2.60792 2.30266 5.50653 1 1 A PHE 84.925 1
+ATOM 782 C CE2 . PHE 104 104 ? A -4.65763 3.43174 5.00709 1 1 A PHE 84.925 1
+ATOM 783 C CZ . PHE 104 104 ? A -3.88274 2.68159 5.87136 1 1 A PHE 84.925 1
+ATOM 784 N N . ALA 105 105 ? A 0.82915 3.89204 2.22252 1 1 A ALA 90.984 1
+ATOM 785 C CA . ALA 105 105 ? A 2.06571 3.48061 2.87492 1 1 A ALA 90.984 1
+ATOM 786 C C . ALA 105 105 ? A 2.93058 4.68545 3.22296 1 1 A ALA 90.984 1
+ATOM 787 O O . ALA 105 105 ? A 3.51791 4.73816 4.30668 1 1 A ALA 90.984 1
+ATOM 788 C CB . ALA 105 105 ? A 2.83303 2.50450 1.98375 1 1 A ALA 90.984 1
+ATOM 789 N N . VAL 106 106 ? A 3.02172 5.66307 2.32454 1 1 A VAL 91.226 1
+ATOM 790 C CA . VAL 106 106 ? A 3.80482 6.85609 2.59196 1 1 A VAL 91.226 1
+ATOM 791 C C . VAL 106 106 ? A 3.21903 7.60637 3.78222 1 1 A VAL 91.226 1
+ATOM 792 O O . VAL 106 106 ? A 3.94915 8.04012 4.67979 1 1 A VAL 91.226 1
+ATOM 793 C CB . VAL 106 106 ? A 3.86947 7.75618 1.34034 1 1 A VAL 91.226 1
+ATOM 794 C CG1 . VAL 106 106 ? A 4.48753 9.10603 1.67868 1 1 A VAL 91.226 1
+ATOM 795 C CG2 . VAL 106 106 ? A 4.65459 7.06131 0.23594 1 1 A VAL 91.226 1
+ATOM 796 N N . ARG 107 107 ? A 1.91473 7.76942 3.80431 1 1 A ARG 81.443 1
+ATOM 797 C CA . ARG 107 107 ? A 1.27815 8.45797 4.91542 1 1 A ARG 81.443 1
+ATOM 798 C C . ARG 107 107 ? A 1.48847 7.69609 6.22061 1 1 A ARG 81.443 1
+ATOM 799 O O . ARG 107 107 ? A 1.72736 8.29869 7.26721 1 1 A ARG 81.443 1
+ATOM 800 C CB . ARG 107 107 ? A -0.21329 8.64170 4.63423 1 1 A ARG 81.443 1
+ATOM 801 C CG . ARG 107 107 ? A -0.96943 9.33583 5.74655 1 1 A ARG 81.443 1
+ATOM 802 C CD . ARG 107 107 ? A -2.42367 9.55387 5.37489 1 1 A ARG 81.443 1
+ATOM 803 N NE . ARG 107 107 ? A -3.14975 10.26050 6.43484 1 1 A ARG 81.443 1
+ATOM 804 C CZ . ARG 107 107 ? A -3.15306 11.57812 6.59356 1 1 A ARG 81.443 1
+ATOM 805 N NH1 . ARG 107 107 ? A -2.47857 12.35546 5.76330 1 1 A ARG 81.443 1
+ATOM 806 N NH2 . ARG 107 107 ? A -3.83648 12.11555 7.59225 1 1 A ARG 81.443 1
+ATOM 807 N N . TYR 108 108 ? A 1.40744 6.36908 6.18399 1 1 A TYR 82.642 1
+ATOM 808 C CA . TYR 108 108 ? A 1.60659 5.56341 7.38145 1 1 A TYR 82.642 1
+ATOM 809 C C . TYR 108 108 ? A 3.02632 5.70449 7.91227 1 1 A TYR 82.642 1
+ATOM 810 O O . TYR 108 108 ? A 3.24350 5.77338 9.12509 1 1 A TYR 82.642 1
+ATOM 811 C CB . TYR 108 108 ? A 1.28075 4.10378 7.07629 1 1 A TYR 82.642 1
+ATOM 812 C CG . TYR 108 108 ? A 1.23432 3.20285 8.27948 1 1 A TYR 82.642 1
+ATOM 813 C CD1 . TYR 108 108 ? A 0.46906 3.52564 9.39125 1 1 A TYR 82.642 1
+ATOM 814 C CD2 . TYR 108 108 ? A 1.93942 2.00067 8.29309 1 1 A TYR 82.642 1
+ATOM 815 C CE1 . TYR 108 108 ? A 0.41305 2.68398 10.49505 1 1 A TYR 82.642 1
+ATOM 816 C CE2 . TYR 108 108 ? A 1.88230 1.15321 9.38908 1 1 A TYR 82.642 1
+ATOM 817 C CZ . TYR 108 108 ? A 1.12047 1.49506 10.48678 1 1 A TYR 82.642 1
+ATOM 818 O OH . TYR 108 108 ? A 1.06496 0.65718 11.57117 1 1 A TYR 82.642 1
+ATOM 819 N N . LEU 109 109 ? A 4.01732 5.77291 7.02081 1 1 A LEU 88.921 1
+ATOM 820 C CA . LEU 109 109 ? A 5.40435 5.91113 7.44383 1 1 A LEU 88.921 1
+ATOM 821 C C . LEU 109 109 ? A 5.69235 7.28404 8.04178 1 1 A LEU 88.921 1
+ATOM 822 O O . LEU 109 109 ? A 6.53730 7.40721 8.93023 1 1 A LEU 88.921 1
+ATOM 823 C CB . LEU 109 109 ? A 6.34242 5.65189 6.26292 1 1 A LEU 88.921 1
+ATOM 824 C CG . LEU 109 109 ? A 6.54442 4.19244 5.85800 1 1 A LEU 88.921 1
+ATOM 825 C CD1 . LEU 109 109 ? A 7.17506 4.11883 4.47365 1 1 A LEU 88.921 1
+ATOM 826 C CD2 . LEU 109 109 ? A 7.41056 3.46820 6.87343 1 1 A LEU 88.921 1
+ATOM 827 N N . THR 110 110 ? A 5.00728 8.33159 7.55398 1 1 A THR 83.849 1
+ATOM 828 C CA . THR 110 110 ? A 5.31361 9.69816 7.95227 1 1 A THR 83.849 1
+ATOM 829 C C . THR 110 110 ? A 4.31236 10.28756 8.94238 1 1 A THR 83.849 1
+ATOM 830 O O . THR 110 110 ? A 4.56643 11.36331 9.49044 1 1 A THR 83.849 1
+ATOM 831 C CB . THR 110 110 ? A 5.39200 10.60777 6.71931 1 1 A THR 83.849 1
+ATOM 832 O OG1 . THR 110 110 ? A 4.13124 10.61942 6.04520 1 1 A THR 83.849 1
+ATOM 833 C CG2 . THR 110 110 ? A 6.46225 10.11224 5.75646 1 1 A THR 83.849 1
+ATOM 834 N N . ALA 111 111 ? A 3.20036 9.62186 9.20672 1 1 A ALA 69.950 1
+ATOM 835 C CA . ALA 111 111 ? A 2.20114 10.16438 10.10566 1 1 A ALA 69.950 1
+ATOM 836 C C . ALA 111 111 ? A 2.73736 10.22767 11.53223 1 1 A ALA 69.950 1
+ATOM 837 O O . ALA 111 111 ? A 3.51723 9.37897 11.96696 1 1 A ALA 69.950 1
+ATOM 838 C CB . ALA 111 111 ? A 0.92444 9.32832 10.06364 1 1 A ALA 69.950 1
+ATOM 839 N N . GLU 112 112 ? A 2.30790 11.24566 12.25918 1 1 A GLU 54.142 1
+ATOM 840 C CA . GLU 112 112 ? A 2.71352 11.43247 13.64245 1 1 A GLU 54.142 1
+ATOM 841 C C . GLU 112 112 ? A 1.78632 10.64909 14.56862 1 1 A GLU 54.142 1
+ATOM 842 O O . GLU 112 112 ? A 1.03832 11.22419 15.36515 1 1 A GLU 54.142 1
+ATOM 843 C CB . GLU 112 112 ? A 2.71256 12.91216 14.00094 1 1 A GLU 54.142 1
+ATOM 844 C CG . GLU 112 112 ? A 3.60470 13.76546 13.13130 1 1 A GLU 54.142 1
+ATOM 845 C CD . GLU 112 112 ? A 4.96421 14.00378 13.76220 1 1 A GLU 54.142 1
+ATOM 846 O OE1 . GLU 112 112 ? A 5.66454 14.93618 13.31075 1 1 A GLU 54.142 1
+ATOM 847 O OE2 . GLU 112 112 ? A 5.32599 13.27374 14.71213 1 1 A GLU 54.142 1
+ATOM 848 N N . MET 113 113 ? A 1.83073 9.32555 14.45186 1 1 A MET 51.590 1
+ATOM 849 C CA . MET 113 113 ? A 1.00721 8.48335 15.29878 1 1 A MET 51.590 1
+ATOM 850 C C . MET 113 113 ? A 1.61635 7.08948 15.40660 1 1 A MET 51.590 1
+ATOM 851 O O . MET 113 113 ? A 2.26056 6.59793 14.48171 1 1 A MET 51.590 1
+ATOM 852 C CB . MET 113 113 ? A -0.43278 8.39978 14.77680 1 1 A MET 51.590 1
+ATOM 853 C CG . MET 113 113 ? A -0.61746 7.63230 13.48003 1 1 A MET 51.590 1
+ATOM 854 S SD . MET 113 113 ? A -2.34642 7.24785 13.11286 1 1 A MET 51.590 1
+ATOM 855 C CE . MET 113 113 ? A -3.00432 8.88118 12.81149 1 1 A MET 51.590 1
+ATOM 856 N N . HIS 114 114 ? A 1.43201 6.46279 16.54736 1 1 A HIS 56.251 1
+ATOM 857 C CA . HIS 114 114 ? A 1.63987 5.04127 16.79346 1 1 A HIS 56.251 1
+ATOM 858 C C . HIS 114 114 ? A 2.98769 4.51553 16.30349 1 1 A HIS 56.251 1
+ATOM 859 O O . HIS 114 114 ? A 3.06145 3.52673 15.56936 1 1 A HIS 56.251 1
+ATOM 860 C CB . HIS 114 114 ? A 0.49394 4.22783 16.19820 1 1 A HIS 56.251 1
+ATOM 861 C CG . HIS 114 114 ? A -0.75478 4.33136 17.01467 1 1 A HIS 56.251 1
+ATOM 862 N ND1 . HIS 114 114 ? A -1.77855 5.18953 16.70084 1 1 A HIS 56.251 1
+ATOM 863 C CD2 . HIS 114 114 ? A -1.11129 3.69065 18.14921 1 1 A HIS 56.251 1
+ATOM 864 C CE1 . HIS 114 114 ? A -2.72772 5.07023 17.61065 1 1 A HIS 56.251 1
+ATOM 865 N NE2 . HIS 114 114 ? A -2.35205 4.17248 18.50250 1 1 A HIS 56.251 1
+ATOM 866 N N . GLY 115 115 ? A 4.06203 5.17993 16.73437 1 1 A GLY 67.355 1
+ATOM 867 C CA . GLY 115 115 ? A 5.37333 4.58670 16.60295 1 1 A GLY 67.355 1
+ATOM 868 C C . GLY 115 115 ? A 6.22559 5.04009 15.44450 1 1 A GLY 67.355 1
+ATOM 869 O O . GLY 115 115 ? A 7.40169 4.66459 15.38540 1 1 A GLY 67.355 1
+ATOM 870 N N . ALA 116 116 ? A 5.70089 5.83024 14.51070 1 1 A ALA 74.304 1
+ATOM 871 C CA . ALA 116 116 ? A 6.54336 6.36446 13.45368 1 1 A ALA 74.304 1
+ATOM 872 C C . ALA 116 116 ? A 7.61463 7.25359 14.07638 1 1 A ALA 74.304 1
+ATOM 873 O O . ALA 116 116 ? A 7.31775 8.10211 14.91712 1 1 A ALA 74.304 1
+ATOM 874 C CB . ALA 116 116 ? A 5.70973 7.14544 12.44488 1 1 A ALA 74.304 1
+ATOM 875 N N . ARG 117 117 ? A 8.86266 7.06016 13.66068 1 1 A ARG 83.055 1
+ATOM 876 C CA . ARG 117 117 ? A 9.99223 7.77382 14.24049 1 1 A ARG 83.055 1
+ATOM 877 C C . ARG 117 117 ? A 10.41288 8.91283 13.32721 1 1 A ARG 83.055 1
+ATOM 878 O O . ARG 117 117 ? A 10.76395 8.68423 12.16658 1 1 A ARG 83.055 1
+ATOM 879 C CB . ARG 117 117 ? A 11.15228 6.80761 14.48339 1 1 A ARG 83.055 1
+ATOM 880 C CG . ARG 117 117 ? A 10.84342 5.75486 15.53225 1 1 A ARG 83.055 1
+ATOM 881 C CD . ARG 117 117 ? A 11.93613 4.71332 15.61974 1 1 A ARG 83.055 1
+ATOM 882 N NE . ARG 117 117 ? A 11.96795 3.87055 14.42767 1 1 A ARG 83.055 1
+ATOM 883 C CZ . ARG 117 117 ? A 12.84899 2.90407 14.22319 1 1 A ARG 83.055 1
+ATOM 884 N NH1 . ARG 117 117 ? A 13.78584 2.64240 15.12143 1 1 A ARG 83.055 1
+ATOM 885 N NH2 . ARG 117 117 ? A 12.78441 2.18876 13.11559 1 1 A ARG 83.055 1
+ATOM 886 N N . PRO 118 118 ? A 10.39650 10.14093 13.82827 1 1 A PRO 79.321 1
+ATOM 887 C CA . PRO 118 118 ? A 10.70235 11.28582 12.96078 1 1 A PRO 79.321 1
+ATOM 888 C C . PRO 118 118 ? A 12.08641 11.22735 12.32266 1 1 A PRO 79.321 1
+ATOM 889 O O . PRO 118 118 ? A 12.25162 11.65588 11.17915 1 1 A PRO 79.321 1
+ATOM 890 C CB . PRO 118 118 ? A 10.58117 12.48112 13.91090 1 1 A PRO 79.321 1
+ATOM 891 C CG . PRO 118 118 ? A 9.68879 12.01234 15.00672 1 1 A PRO 79.321 1
+ATOM 892 C CD . PRO 118 118 ? A 9.99073 10.55498 15.17984 1 1 A PRO 79.321 1
+ATOM 893 N N . GLY 119 119 ? A 13.08263 10.70744 13.02262 1 1 A GLY 87.158 1
+ATOM 894 C CA . GLY 119 119 ? A 14.43627 10.69017 12.50057 1 1 A GLY 87.158 1
+ATOM 895 C C . GLY 119 119 ? A 14.82428 9.42914 11.75928 1 1 A GLY 87.158 1
+ATOM 896 O O . GLY 119 119 ? A 15.97387 9.30785 11.33822 1 1 A GLY 87.158 1
+ATOM 897 N N . ALA 120 120 ? A 13.91153 8.49744 11.58644 1 1 A ALA 90.310 1
+ATOM 898 C CA . ALA 120 120 ? A 14.23870 7.22996 10.95293 1 1 A ALA 90.310 1
+ATOM 899 C C . ALA 120 120 ? A 14.20209 7.34857 9.43494 1 1 A ALA 90.310 1
+ATOM 900 O O . ALA 120 120 ? A 13.39519 8.08755 8.87401 1 1 A ALA 90.310 1
+ATOM 901 C CB . ALA 120 120 ? A 13.27449 6.14099 11.41046 1 1 A ALA 90.310 1
+ATOM 902 N N . SER 121 121 ? A 15.08222 6.59982 8.77409 1 1 A SER 89.890 1
+ATOM 903 C CA . SER 121 121 ? A 14.98172 6.45352 7.33362 1 1 A SER 89.890 1
+ATOM 904 C C . SER 121 121 ? A 13.70014 5.70332 6.99497 1 1 A SER 89.890 1
+ATOM 905 O O . SER 121 121 ? A 13.25456 4.83594 7.74512 1 1 A SER 89.890 1
+ATOM 906 C CB . SER 121 121 ? A 16.19611 5.70740 6.78628 1 1 A SER 89.890 1
+ATOM 907 O OG . SER 121 121 ? A 17.39318 6.39700 7.08333 1 1 A SER 89.890 1
+ATOM 908 N N . LYS 122 122 ? A 13.10462 6.04964 5.85876 1 1 A LYS 91.861 1
+ATOM 909 C CA . LYS 122 122 ? A 11.83318 5.46555 5.45311 1 1 A LYS 91.861 1
+ATOM 910 C C . LYS 122 122 ? A 12.00650 4.68390 4.15564 1 1 A LYS 91.861 1
+ATOM 911 O O . LYS 122 122 ? A 12.67958 5.14128 3.22994 1 1 A LYS 91.861 1
+ATOM 912 C CB . LYS 122 122 ? A 10.76926 6.54649 5.25003 1 1 A LYS 91.861 1
+ATOM 913 C CG . LYS 122 122 ? A 10.54844 7.43925 6.46570 1 1 A LYS 91.861 1
+ATOM 914 C CD . LYS 122 122 ? A 9.88126 6.67311 7.59161 1 1 A LYS 91.861 1
+ATOM 915 C CE . LYS 122 122 ? A 9.42643 7.59517 8.70677 1 1 A LYS 91.861 1
+ATOM 916 N NZ . LYS 122 122 ? A 10.57979 8.22781 9.39422 1 1 A LYS 91.861 1
+ATOM 917 N N . ALA 123 123 ? A 11.38690 3.49942 4.10090 1 1 A ALA 94.200 1
+ATOM 918 C CA . ALA 123 123 ? A 11.43061 2.67967 2.90008 1 1 A ALA 94.200 1
+ATOM 919 C C . ALA 123 123 ? A 10.17531 1.83182 2.83297 1 1 A ALA 94.200 1
+ATOM 920 O O . ALA 123 123 ? A 9.58118 1.49906 3.85965 1 1 A ALA 94.200 1
+ATOM 921 C CB . ALA 123 123 ? A 12.67580 1.78153 2.88920 1 1 A ALA 94.200 1
+ATOM 922 N N . VAL 124 124 ? A 9.79099 1.46593 1.62630 1 1 A VAL 96.306 1
+ATOM 923 C CA . VAL 124 124 ? A 8.64587 0.59869 1.40859 1 1 A VAL 96.306 1
+ATOM 924 C C . VAL 124 124 ? A 8.98645 -0.39882 0.30932 1 1 A VAL 96.306 1
+ATOM 925 O O . VAL 124 124 ? A 9.56464 -0.03529 -0.71601 1 1 A VAL 96.306 1
+ATOM 926 C CB . VAL 124 124 ? A 7.36962 1.39937 1.04669 1 1 A VAL 96.306 1
+ATOM 927 C CG1 . VAL 124 124 ? A 7.59049 2.26318 -0.17740 1 1 A VAL 96.306 1
+ATOM 928 C CG2 . VAL 124 124 ? A 6.19694 0.44941 0.82847 1 1 A VAL 96.306 1
+ATOM 929 N N . VAL 125 125 ? A 8.65297 -1.66525 0.53629 1 1 A VAL 96.679 1
+ATOM 930 C CA . VAL 125 125 ? A 8.72638 -2.70448 -0.47393 1 1 A VAL 96.679 1
+ATOM 931 C C . VAL 125 125 ? A 7.29960 -2.98127 -0.92817 1 1 A VAL 96.679 1
+ATOM 932 O O . VAL 125 125 ? A 6.45624 -3.37336 -0.12106 1 1 A VAL 96.679 1
+ATOM 933 C CB . VAL 125 125 ? A 9.37662 -3.98988 0.07335 1 1 A VAL 96.679 1
+ATOM 934 C CG1 . VAL 125 125 ? A 9.40832 -5.07112 -1.00018 1 1 A VAL 96.679 1
+ATOM 935 C CG2 . VAL 125 125 ? A 10.77733 -3.68458 0.58669 1 1 A VAL 96.679 1
+ATOM 936 N N . ILE 126 126 ? A 7.02141 -2.76813 -2.20086 1 1 A ILE 96.639 1
+ATOM 937 C CA . ILE 126 126 ? A 5.66751 -2.88044 -2.71687 1 1 A ILE 96.639 1
+ATOM 938 C C . ILE 126 126 ? A 5.62056 -3.93667 -3.81036 1 1 A ILE 96.639 1
+ATOM 939 O O . ILE 126 126 ? A 6.46410 -3.96974 -4.70434 1 1 A ILE 96.639 1
+ATOM 940 C CB . ILE 126 126 ? A 5.14717 -1.52086 -3.24038 1 1 A ILE 96.639 1
+ATOM 941 C CG1 . ILE 126 126 ? A 3.71529 -1.66396 -3.76447 1 1 A ILE 96.639 1
+ATOM 942 C CG2 . ILE 126 126 ? A 6.06206 -0.93855 -4.30149 1 1 A ILE 96.639 1
+ATOM 943 C CD1 . ILE 126 126 ? A 3.03431 -0.34007 -4.03135 1 1 A ILE 96.639 1
+ATOM 944 N N . LEU 127 127 ? A 4.62992 -4.81684 -3.71615 1 1 A LEU 95.899 1
+ATOM 945 C CA . LEU 127 127 ? A 4.40867 -5.85008 -4.71420 1 1 A LEU 95.899 1
+ATOM 946 C C . LEU 127 127 ? A 3.40619 -5.33836 -5.73990 1 1 A LEU 95.899 1
+ATOM 947 O O . LEU 127 127 ? A 2.38077 -4.76575 -5.37796 1 1 A LEU 95.899 1
+ATOM 948 C CB . LEU 127 127 ? A 3.88836 -7.13723 -4.05765 1 1 A LEU 95.899 1
+ATOM 949 C CG . LEU 127 127 ? A 4.92533 -8.05624 -3.40247 1 1 A LEU 95.899 1
+ATOM 950 C CD1 . LEU 127 127 ? A 5.87002 -7.30182 -2.47338 1 1 A LEU 95.899 1
+ATOM 951 C CD2 . LEU 127 127 ? A 4.21824 -9.15748 -2.63432 1 1 A LEU 95.899 1
+ATOM 952 N N . VAL 128 128 ? A 3.70405 -5.55722 -7.01895 1 1 A VAL 95.931 1
+ATOM 953 C CA . VAL 128 128 ? A 2.95002 -4.94811 -8.10309 1 1 A VAL 95.931 1
+ATOM 954 C C . VAL 128 128 ? A 2.53275 -6.00436 -9.11669 1 1 A VAL 95.931 1
+ATOM 955 O O . VAL 128 128 ? A 3.32810 -6.86994 -9.49104 1 1 A VAL 95.931 1
+ATOM 956 C CB . VAL 128 128 ? A 3.78394 -3.85369 -8.80491 1 1 A VAL 95.931 1
+ATOM 957 C CG1 . VAL 128 128 ? A 3.01310 -3.24478 -9.97138 1 1 A VAL 95.931 1
+ATOM 958 C CG2 . VAL 128 128 ? A 4.19172 -2.77771 -7.80968 1 1 A VAL 95.931 1
+ATOM 959 N N . THR 129 129 ? A 1.27747 -5.93000 -9.55464 1 1 A THR 92.828 1
+ATOM 960 C CA . THR 129 129 ? A 0.79805 -6.63311 -10.73621 1 1 A THR 92.828 1
+ATOM 961 C C . THR 129 129 ? A 0.20877 -5.59382 -11.68342 1 1 A THR 92.828 1
+ATOM 962 O O . THR 129 129 ? A 0.11747 -4.40889 -11.34603 1 1 A THR 92.828 1
+ATOM 963 C CB . THR 129 129 ? A -0.26039 -7.69140 -10.38496 1 1 A THR 92.828 1
+ATOM 964 O OG1 . THR 129 129 ? A -1.43605 -7.04382 -9.89074 1 1 A THR 92.828 1
+ATOM 965 C CG2 . THR 129 129 ? A 0.26914 -8.64397 -9.32919 1 1 A THR 92.828 1
+ATOM 966 N N . ASP 130 130 ? A -0.22661 -6.02128 -12.86268 1 1 A ASP 90.655 1
+ATOM 967 C CA . ASP 130 130 ? A -0.75002 -5.08631 -13.84482 1 1 A ASP 90.655 1
+ATOM 968 C C . ASP 130 130 ? A -2.26116 -4.91814 -13.76565 1 1 A ASP 90.655 1
+ATOM 969 O O . ASP 130 130 ? A -2.88402 -4.49015 -14.73933 1 1 A ASP 90.655 1
+ATOM 970 C CB . ASP 130 130 ? A -0.33723 -5.49676 -15.26228 1 1 A ASP 90.655 1
+ATOM 971 C CG . ASP 130 130 ? A -0.94549 -6.80833 -15.70749 1 1 A ASP 90.655 1
+ATOM 972 O OD1 . ASP 130 130 ? A -1.54134 -7.52043 -14.87965 1 1 A ASP 90.655 1
+ATOM 973 O OD2 . ASP 130 130 ? A -0.82676 -7.12840 -16.90973 1 1 A ASP 90.655 1
+ATOM 974 N N . VAL 131 131 ? A -2.84630 -5.21234 -12.61034 1 1 A VAL 87.639 1
+ATOM 975 C CA . VAL 131 131 ? A -4.28333 -5.04151 -12.42971 1 1 A VAL 87.639 1
+ATOM 976 C C . VAL 131 131 ? A -4.61939 -3.72430 -11.74702 1 1 A VAL 87.639 1
+ATOM 977 O O . VAL 131 131 ? A -5.75760 -3.51927 -11.31594 1 1 A VAL 87.639 1
+ATOM 978 C CB . VAL 131 131 ? A -4.89718 -6.21590 -11.62789 1 1 A VAL 87.639 1
+ATOM 979 C CG1 . VAL 131 131 ? A -4.67194 -7.53038 -12.36403 1 1 A VAL 87.639 1
+ATOM 980 C CG2 . VAL 131 131 ? A -4.30637 -6.26954 -10.22215 1 1 A VAL 87.639 1
+ATOM 981 N N . SER 132 132 ? A -3.65695 -2.80594 -11.63138 1 1 A SER 88.048 1
+ATOM 982 C CA . SER 132 132 ? A -3.91678 -1.52644 -10.99064 1 1 A SER 88.048 1
+ATOM 983 C C . SER 132 132 ? A -4.98967 -0.75561 -11.75342 1 1 A SER 88.048 1
+ATOM 984 O O . SER 132 132 ? A -5.02462 -0.75268 -12.98312 1 1 A SER 88.048 1
+ATOM 985 C CB . SER 132 132 ? A -2.63523 -0.69666 -10.90749 1 1 A SER 88.048 1
+ATOM 986 O OG . SER 132 132 ? A -2.08572 -0.49086 -12.19186 1 1 A SER 88.048 1
+ATOM 987 N N . VAL 133 133 ? A -5.85730 -0.08753 -10.98989 1 1 A VAL 80.979 1
+ATOM 988 C CA . VAL 133 133 ? A -6.99324 0.61406 -11.56787 1 1 A VAL 80.979 1
+ATOM 989 C C . VAL 133 133 ? A -6.67433 2.08109 -11.84638 1 1 A VAL 80.979 1
+ATOM 990 O O . VAL 133 133 ? A -7.22287 2.66868 -12.78207 1 1 A VAL 80.979 1
+ATOM 991 C CB . VAL 133 133 ? A -8.21965 0.48625 -10.63808 1 1 A VAL 80.979 1
+ATOM 992 C CG1 . VAL 133 133 ? A -9.38925 1.31078 -11.15902 1 1 A VAL 80.979 1
+ATOM 993 C CG2 . VAL 133 133 ? A -8.61915 -0.97543 -10.49688 1 1 A VAL 80.979 1
+ATOM 994 N N . ASP 134 134 ? A -5.78582 2.67929 -11.06845 1 1 A ASP 81.231 1
+ATOM 995 C CA . ASP 134 134 ? A -5.51135 4.10223 -11.17539 1 1 A ASP 81.231 1
+ATOM 996 C C . ASP 134 134 ? A -4.03365 4.36658 -11.41000 1 1 A ASP 81.231 1
+ATOM 997 O O . ASP 134 134 ? A -3.19313 3.47001 -11.30166 1 1 A ASP 81.231 1
+ATOM 998 C CB . ASP 134 134 ? A -5.99384 4.84390 -9.92140 1 1 A ASP 81.231 1
+ATOM 999 C CG . ASP 134 134 ? A -5.27991 4.38072 -8.66126 1 1 A ASP 81.231 1
+ATOM 1000 O OD1 . ASP 134 134 ? A -4.59628 3.33997 -8.68443 1 1 A ASP 81.231 1
+ATOM 1001 O OD2 . ASP 134 134 ? A -5.41398 5.07508 -7.62847 1 1 A ASP 81.231 1
+ATOM 1002 N N . SER 135 135 ? A -3.72811 5.62654 -11.73382 1 1 A SER 88.300 1
+ATOM 1003 C CA . SER 135 135 ? A -2.35595 6.03702 -11.97774 1 1 A SER 88.300 1
+ATOM 1004 C C . SER 135 135 ? A -1.53872 5.98653 -10.68798 1 1 A SER 88.300 1
+ATOM 1005 O O . SER 135 135 ? A -2.05688 6.21313 -9.59552 1 1 A SER 88.300 1
+ATOM 1006 C CB . SER 135 135 ? A -2.32581 7.44573 -12.56465 1 1 A SER 88.300 1
+ATOM 1007 O OG . SER 135 135 ? A -1.00239 7.94898 -12.63108 1 1 A SER 88.300 1
+ATOM 1008 N N . VAL 136 136 ? A -0.24055 5.70633 -10.83381 1 1 A VAL 94.341 1
+ATOM 1009 C CA . VAL 136 136 ? A 0.67552 5.67373 -9.70537 1 1 A VAL 94.341 1
+ATOM 1010 C C . VAL 136 136 ? A 1.54828 6.92158 -9.62987 1 1 A VAL 94.341 1
+ATOM 1011 O O . VAL 136 136 ? A 2.39204 7.02751 -8.73670 1 1 A VAL 94.341 1
+ATOM 1012 C CB . VAL 136 136 ? A 1.56637 4.41397 -9.74610 1 1 A VAL 94.341 1
+ATOM 1013 C CG1 . VAL 136 136 ? A 0.71501 3.15518 -9.65035 1 1 A VAL 94.341 1
+ATOM 1014 C CG2 . VAL 136 136 ? A 2.40383 4.39578 -11.01683 1 1 A VAL 94.341 1
+ATOM 1015 N N . ASP 137 137 ? A 1.36297 7.87345 -10.55023 1 1 A ASP 94.273 1
+ATOM 1016 C CA . ASP 137 137 ? A 2.25942 9.01951 -10.60197 1 1 A ASP 94.273 1
+ATOM 1017 C C . ASP 137 137 ? A 2.19239 9.86209 -9.33483 1 1 A ASP 94.273 1
+ATOM 1018 O O . ASP 137 137 ? A 3.22453 10.25702 -8.78517 1 1 A ASP 94.273 1
+ATOM 1019 C CB . ASP 137 137 ? A 1.94279 9.88823 -11.82151 1 1 A ASP 94.273 1
+ATOM 1020 C CG . ASP 137 137 ? A 2.22501 9.17336 -13.12013 1 1 A ASP 94.273 1
+ATOM 1021 O OD1 . ASP 137 137 ? A 1.53900 8.16955 -13.40427 1 1 A ASP 94.273 1
+ATOM 1022 O OD2 . ASP 137 137 ? A 3.11979 9.60751 -13.86300 1 1 A ASP 94.273 1
+ATOM 1023 N N . ALA 138 138 ? A 0.98912 10.16468 -8.86023 1 1 A ALA 91.594 1
+ATOM 1024 C CA . ALA 138 138 ? A 0.85027 11.02039 -7.69097 1 1 A ALA 91.594 1
+ATOM 1025 C C . ALA 138 138 ? A 1.43902 10.35637 -6.45082 1 1 A ALA 91.594 1
+ATOM 1026 O O . ALA 138 138 ? A 2.10469 11.01120 -5.64407 1 1 A ALA 91.594 1
+ATOM 1027 C CB . ALA 138 138 ? A -0.61661 11.37339 -7.46557 1 1 A ALA 91.594 1
+ATOM 1028 N N . ALA 139 139 ? A 1.20119 9.05913 -6.27786 1 1 A ALA 92.465 1
+ATOM 1029 C CA . ALA 139 139 ? A 1.73233 8.36121 -5.11887 1 1 A ALA 92.465 1
+ATOM 1030 C C . ALA 139 139 ? A 3.25365 8.26800 -5.18169 1 1 A ALA 92.465 1
+ATOM 1031 O O . ALA 139 139 ? A 3.92750 8.41663 -4.16010 1 1 A ALA 92.465 1
+ATOM 1032 C CB . ALA 139 139 ? A 1.11749 6.96889 -5.01514 1 1 A ALA 92.465 1
+ATOM 1033 N N . ALA 140 140 ? A 3.80778 8.02509 -6.35888 1 1 A ALA 95.280 1
+ATOM 1034 C CA . ALA 140 140 ? A 5.25638 7.97475 -6.49290 1 1 A ALA 95.280 1
+ATOM 1035 C C . ALA 140 140 ? A 5.87516 9.33277 -6.17880 1 1 A ALA 95.280 1
+ATOM 1036 O O . ALA 140 140 ? A 6.93156 9.40240 -5.54211 1 1 A ALA 95.280 1
+ATOM 1037 C CB . ALA 140 140 ? A 5.63846 7.51879 -7.89628 1 1 A ALA 95.280 1
+ATOM 1038 N N . ASP 141 141 ? A 5.24162 10.40466 -6.61509 1 1 A ASP 94.602 1
+ATOM 1039 C CA . ASP 141 141 ? A 5.74428 11.73544 -6.29849 1 1 A ASP 94.602 1
+ATOM 1040 C C . ASP 141 141 ? A 5.65353 12.00863 -4.80140 1 1 A ASP 94.602 1
+ATOM 1041 O O . ASP 141 141 ? A 6.54632 12.64768 -4.23301 1 1 A ASP 94.602 1
+ATOM 1042 C CB . ASP 141 141 ? A 4.97131 12.79649 -7.08183 1 1 A ASP 94.602 1
+ATOM 1043 C CG . ASP 141 141 ? A 5.53182 14.18306 -6.88308 1 1 A ASP 94.602 1
+ATOM 1044 O OD1 . ASP 141 141 ? A 6.62342 14.46909 -7.40612 1 1 A ASP 94.602 1
+ATOM 1045 O OD2 . ASP 141 141 ? A 4.87569 14.99348 -6.19178 1 1 A ASP 94.602 1
+ATOM 1046 N N . ALA 142 142 ? A 4.59776 11.53662 -4.15093 1 1 A ALA 92.108 1
+ATOM 1047 C CA . ALA 142 142 ? A 4.48889 11.70646 -2.70999 1 1 A ALA 92.108 1
+ATOM 1048 C C . ALA 142 142 ? A 5.61272 10.97289 -1.98619 1 1 A ALA 92.108 1
+ATOM 1049 O O . ALA 142 142 ? A 6.15493 11.48036 -1.00289 1 1 A ALA 92.108 1
+ATOM 1050 C CB . ALA 142 142 ? A 3.12612 11.21878 -2.22386 1 1 A ALA 92.108 1
+ATOM 1051 N N . ALA 143 143 ? A 5.97021 9.78422 -2.45415 1 1 A ALA 94.668 1
+ATOM 1052 C CA . ALA 143 143 ? A 7.07281 9.05521 -1.84525 1 1 A ALA 94.668 1
+ATOM 1053 C C . ALA 143 143 ? A 8.37435 9.83914 -1.97681 1 1 A ALA 94.668 1
+ATOM 1054 O O . ALA 143 143 ? A 9.15256 9.92598 -1.02432 1 1 A ALA 94.668 1
+ATOM 1055 C CB . ALA 143 143 ? A 7.20533 7.67434 -2.47807 1 1 A ALA 94.668 1
+ATOM 1056 N N . ARG 144 144 ? A 8.62415 10.41405 -3.14756 1 1 A ARG 93.683 1
+ATOM 1057 C CA . ARG 144 144 ? A 9.83659 11.19342 -3.35177 1 1 A ARG 93.683 1
+ATOM 1058 C C . ARG 144 144 ? A 9.85854 12.41845 -2.44005 1 1 A ARG 93.683 1
+ATOM 1059 O O . ARG 144 144 ? A 10.88058 12.70790 -1.81302 1 1 A ARG 93.683 1
+ATOM 1060 C CB . ARG 144 144 ? A 9.94621 11.62317 -4.81515 1 1 A ARG 93.683 1
+ATOM 1061 C CG . ARG 144 144 ? A 11.16262 12.46803 -5.11420 1 1 A ARG 93.683 1
+ATOM 1062 C CD . ARG 144 144 ? A 10.97784 13.27225 -6.40232 1 1 A ARG 93.683 1
+ATOM 1063 N NE . ARG 144 144 ? A 9.79716 14.13089 -6.34578 1 1 A ARG 93.683 1
+ATOM 1064 C CZ . ARG 144 144 ? A 9.73003 15.27686 -5.67620 1 1 A ARG 93.683 1
+ATOM 1065 N NH1 . ARG 144 144 ? A 10.78150 15.72595 -5.00195 1 1 A ARG 93.683 1
+ATOM 1066 N NH2 . ARG 144 144 ? A 8.60519 15.98212 -5.68054 1 1 A ARG 93.683 1
+ATOM 1067 N N . SER 145 145 ? A 8.75305 13.14217 -2.35437 1 1 A SER 93.205 1
+ATOM 1068 C CA . SER 145 145 ? A 8.72539 14.35922 -1.55964 1 1 A SER 93.205 1
+ATOM 1069 C C . SER 145 145 ? A 8.85623 14.07086 -0.07285 1 1 A SER 93.205 1
+ATOM 1070 O O . SER 145 145 ? A 9.28989 14.93831 0.68662 1 1 A SER 93.205 1
+ATOM 1071 C CB . SER 145 145 ? A 7.44559 15.14759 -1.83794 1 1 A SER 93.205 1
+ATOM 1072 O OG . SER 145 145 ? A 6.30244 14.44130 -1.41413 1 1 A SER 93.205 1
+ATOM 1073 N N . ASN 146 146 ? A 8.50140 12.87734 0.36193 1 1 A ASN 90.565 1
+ATOM 1074 C CA . ASN 146 146 ? A 8.63814 12.47617 1.75345 1 1 A ASN 90.565 1
+ATOM 1075 C C . ASN 146 146 ? A 9.89881 11.65928 2.01602 1 1 A ASN 90.565 1
+ATOM 1076 O O . ASN 146 146 ? A 10.04816 11.10353 3.10574 1 1 A ASN 90.565 1
+ATOM 1077 C CB . ASN 146 146 ? A 7.40453 11.69695 2.20809 1 1 A ASN 90.565 1
+ATOM 1078 C CG . ASN 146 146 ? A 6.20549 12.58966 2.43671 1 1 A ASN 90.565 1
+ATOM 1079 O OD1 . ASN 146 146 ? A 6.01104 13.11107 3.52871 1 1 A ASN 90.565 1
+ATOM 1080 N ND2 . ASN 146 146 ? A 5.39254 12.76881 1.40251 1 1 A ASN 90.565 1
+ATOM 1081 N N . ARG 147 147 ? A 10.79835 11.57776 1.03519 1 1 A ARG 90.287 1
+ATOM 1082 C CA . ARG 147 147 ? A 12.07596 10.89101 1.18923 1 1 A ARG 90.287 1
+ATOM 1083 C C . ARG 147 147 ? A 11.89007 9.41776 1.54230 1 1 A ARG 90.287 1
+ATOM 1084 O O . ARG 147 147 ? A 12.64901 8.85018 2.33019 1 1 A ARG 90.287 1
+ATOM 1085 C CB . ARG 147 147 ? A 12.94829 11.59743 2.22540 1 1 A ARG 90.287 1
+ATOM 1086 C CG . ARG 147 147 ? A 13.10068 13.08712 1.95997 1 1 A ARG 90.287 1
+ATOM 1087 C CD . ARG 147 147 ? A 13.99165 13.76142 2.99238 1 1 A ARG 90.287 1
+ATOM 1088 N NE . ARG 147 147 ? A 13.97459 15.20899 2.84680 1 1 A ARG 90.287 1
+ATOM 1089 C CZ . ARG 147 147 ? A 14.63514 15.89622 1.91927 1 1 A ARG 90.287 1
+ATOM 1090 N NH1 . ARG 147 147 ? A 15.38343 15.26835 1.02087 1 1 A ARG 90.287 1
+ATOM 1091 N NH2 . ARG 147 147 ? A 14.53994 17.21955 1.88136 1 1 A ARG 90.287 1
+ATOM 1092 N N . VAL 148 148 ? A 10.89495 8.80019 0.94233 1 1 A VAL 94.415 1
+ATOM 1093 C CA . VAL 148 148 ? A 10.64132 7.38118 1.11644 1 1 A VAL 94.415 1
+ATOM 1094 C C . VAL 148 148 ? A 11.23740 6.63596 -0.06864 1 1 A VAL 94.415 1
+ATOM 1095 O O . VAL 148 148 ? A 10.92148 6.93548 -1.22459 1 1 A VAL 94.415 1
+ATOM 1096 C CB . VAL 148 148 ? A 9.13322 7.08814 1.23670 1 1 A VAL 94.415 1
+ATOM 1097 C CG1 . VAL 148 148 ? A 8.88038 5.58710 1.31962 1 1 A VAL 94.415 1
+ATOM 1098 C CG2 . VAL 148 148 ? A 8.56223 7.80485 2.45669 1 1 A VAL 94.415 1
+ATOM 1099 N N . THR 149 149 ? A 12.10118 5.66745 0.20851 1 1 A THR 93.164 1
+ATOM 1100 C CA . THR 149 149 ? A 12.69773 4.85246 -0.83797 1 1 A THR 93.164 1
+ATOM 1101 C C . THR 149 149 ? A 11.76319 3.69498 -1.16549 1 1 A THR 93.164 1
+ATOM 1102 O O . THR 149 149 ? A 11.37803 2.92625 -0.28385 1 1 A THR 93.164 1
+ATOM 1103 C CB . THR 149 149 ? A 14.06824 4.32597 -0.40418 1 1 A THR 93.164 1
+ATOM 1104 O OG1 . THR 149 149 ? A 14.92696 5.43760 -0.10448 1 1 A THR 93.164 1
+ATOM 1105 C CG2 . THR 149 149 ? A 14.70421 3.49474 -1.50972 1 1 A THR 93.164 1
+ATOM 1106 N N . VAL 150 150 ? A 11.40840 3.55564 -2.44494 1 1 A VAL 96.171 1
+ATOM 1107 C CA . VAL 150 150 ? A 10.44952 2.55968 -2.89013 1 1 A VAL 96.171 1
+ATOM 1108 C C . VAL 150 150 ? A 11.16758 1.46564 -3.66696 1 1 A VAL 96.171 1
+ATOM 1109 O O . VAL 150 150 ? A 11.95739 1.74998 -4.57311 1 1 A VAL 96.171 1
+ATOM 1110 C CB . VAL 150 150 ? A 9.34991 3.18915 -3.76788 1 1 A VAL 96.171 1
+ATOM 1111 C CG1 . VAL 150 150 ? A 8.32249 2.14376 -4.17429 1 1 A VAL 96.171 1
+ATOM 1112 C CG2 . VAL 150 150 ? A 8.68285 4.34467 -3.02419 1 1 A VAL 96.171 1
+ATOM 1113 N N . PHE 151 151 ? A 10.90491 0.21859 -3.30363 1 1 A PHE 95.530 1
+ATOM 1114 C CA . PHE 151 151 ? A 11.42506 -0.93964 -4.02163 1 1 A PHE 95.530 1
+ATOM 1115 C C . PHE 151 151 ? A 10.25257 -1.68496 -4.64781 1 1 A PHE 95.530 1
+ATOM 1116 O O . PHE 151 151 ? A 9.63639 -2.54048 -4.01055 1 1 A PHE 95.530 1
+ATOM 1117 C CB . PHE 151 151 ? A 12.21065 -1.85964 -3.08202 1 1 A PHE 95.530 1
+ATOM 1118 C CG . PHE 151 151 ? A 13.47851 -1.24640 -2.55469 1 1 A PHE 95.530 1
+ATOM 1119 C CD1 . PHE 151 151 ? A 13.46204 -0.47710 -1.40368 1 1 A PHE 95.530 1
+ATOM 1120 C CD2 . PHE 151 151 ? A 14.68035 -1.43937 -3.21671 1 1 A PHE 95.530 1
+ATOM 1121 C CE1 . PHE 151 151 ? A 14.62681 0.08999 -0.91712 1 1 A PHE 95.530 1
+ATOM 1122 C CE2 . PHE 151 151 ? A 15.84931 -0.87522 -2.72857 1 1 A PHE 95.530 1
+ATOM 1123 C CZ . PHE 151 151 ? A 15.82292 -0.10883 -1.57811 1 1 A PHE 95.530 1
+ATOM 1124 N N . PRO 152 152 ? A 9.91102 -1.37475 -5.90610 1 1 A PRO 96.269 1
+ATOM 1125 C CA . PRO 152 152 ? A 8.79621 -2.06340 -6.55413 1 1 A PRO 96.269 1
+ATOM 1126 C C . PRO 152 152 ? A 9.19837 -3.47003 -6.98214 1 1 A PRO 96.269 1
+ATOM 1127 O O . PRO 152 152 ? A 10.30162 -3.68606 -7.49569 1 1 A PRO 96.269 1
+ATOM 1128 C CB . PRO 152 152 ? A 8.48279 -1.18179 -7.77497 1 1 A PRO 96.269 1
+ATOM 1129 C CG . PRO 152 152 ? A 9.31892 0.05179 -7.61327 1 1 A PRO 96.269 1
+ATOM 1130 C CD . PRO 152 152 ? A 10.48376 -0.33865 -6.77867 1 1 A PRO 96.269 1
+ATOM 1131 N N . ILE 153 153 ? A 8.29961 -4.41994 -6.77121 1 1 A ILE 96.007 1
+ATOM 1132 C CA . ILE 153 153 ? A 8.52711 -5.80986 -7.12649 1 1 A ILE 96.007 1
+ATOM 1133 C C . ILE 153 153 ? A 7.42703 -6.23890 -8.08544 1 1 A ILE 96.007 1
+ATOM 1134 O O . ILE 153 153 ? A 6.26107 -6.34646 -7.70101 1 1 A ILE 96.007 1
+ATOM 1135 C CB . ILE 153 153 ? A 8.55405 -6.71712 -5.88156 1 1 A ILE 96.007 1
+ATOM 1136 C CG1 . ILE 153 153 ? A 9.64809 -6.25105 -4.91605 1 1 A ILE 96.007 1
+ATOM 1137 C CG2 . ILE 153 153 ? A 8.77661 -8.16798 -6.29364 1 1 A ILE 96.007 1
+ATOM 1138 C CD1 . ILE 153 153 ? A 9.66926 -7.02457 -3.60904 1 1 A ILE 96.007 1
+ATOM 1139 N N . GLY 154 154 ? A 7.79673 -6.46131 -9.33440 1 1 A GLY 96.107 1
+ATOM 1140 C CA . GLY 154 154 ? A 6.85797 -6.96583 -10.31756 1 1 A GLY 96.107 1
+ATOM 1141 C C . GLY 154 154 ? A 6.88668 -8.48038 -10.35767 1 1 A GLY 96.107 1
+ATOM 1142 O O . GLY 154 154 ? A 7.95816 -9.09245 -10.37228 1 1 A GLY 96.107 1
+ATOM 1143 N N . ILE 155 155 ? A 5.70065 -9.09888 -10.40422 1 1 A ILE 94.647 1
+ATOM 1144 C CA . ILE 155 155 ? A 5.56960 -10.54465 -10.30695 1 1 A ILE 94.647 1
+ATOM 1145 C C . ILE 155 155 ? A 4.91120 -11.08289 -11.56731 1 1 A ILE 94.647 1
+ATOM 1146 O O . ILE 155 155 ? A 3.86260 -10.59221 -11.98850 1 1 A ILE 94.647 1
+ATOM 1147 C CB . ILE 155 155 ? A 4.75413 -10.94475 -9.06386 1 1 A ILE 94.647 1
+ATOM 1148 C CG1 . ILE 155 155 ? A 5.41483 -10.37490 -7.80159 1 1 A ILE 94.647 1
+ATOM 1149 C CG2 . ILE 155 155 ? A 4.63013 -12.45859 -8.97124 1 1 A ILE 94.647 1
+ATOM 1150 C CD1 . ILE 155 155 ? A 4.55515 -10.50767 -6.56343 1 1 A ILE 94.647 1
+ATOM 1151 N N . GLY 156 156 ? A 5.52507 -12.09217 -12.15791 1 1 A GLY 93.349 1
+ATOM 1152 C CA . GLY 156 156 ? A 4.95689 -12.75245 -13.31021 1 1 A GLY 93.349 1
+ATOM 1153 C C . GLY 156 156 ? A 5.14351 -11.96587 -14.59126 1 1 A GLY 93.349 1
+ATOM 1154 O O . GLY 156 156 ? A 6.01180 -11.09527 -14.69723 1 1 A GLY 93.349 1
+ATOM 1155 N N . ASP 157 157 ? A 4.31504 -12.27552 -15.57420 1 1 A ASP 90.150 1
+ATOM 1156 C CA . ASP 157 157 ? A 4.39539 -11.64309 -16.88070 1 1 A ASP 90.150 1
+ATOM 1157 C C . ASP 157 157 ? A 3.26527 -10.65448 -17.13881 1 1 A ASP 90.150 1
+ATOM 1158 O O . ASP 157 157 ? A 3.11959 -10.17983 -18.26760 1 1 A ASP 90.150 1
+ATOM 1159 C CB . ASP 157 157 ? A 4.41604 -12.70312 -17.98394 1 1 A ASP 90.150 1
+ATOM 1160 C CG . ASP 157 157 ? A 3.19506 -13.60872 -17.94610 1 1 A ASP 90.150 1
+ATOM 1161 O OD1 . ASP 157 157 ? A 2.28921 -13.38271 -17.12547 1 1 A ASP 90.150 1
+ATOM 1162 O OD2 . ASP 157 157 ? A 3.14803 -14.56334 -18.75181 1 1 A ASP 90.150 1
+ATOM 1163 N N . ARG 158 158 ? A 2.45984 -10.34427 -16.12487 1 1 A ARG 89.573 1
+ATOM 1164 C CA . ARG 158 158 ? A 1.33037 -9.44400 -16.28863 1 1 A ARG 89.573 1
+ATOM 1165 C C . ARG 158 158 ? A 1.59851 -8.03484 -15.77460 1 1 A ARG 89.573 1
+ATOM 1166 O O . ARG 158 158 ? A 0.83843 -7.11594 -16.08714 1 1 A ARG 89.573 1
+ATOM 1167 C CB . ARG 158 158 ? A 0.09915 -9.99816 -15.58124 1 1 A ARG 89.573 1
+ATOM 1168 C CG . ARG 158 158 ? A -0.53587 -11.18990 -16.26636 1 1 A ARG 89.573 1
+ATOM 1169 C CD . ARG 158 158 ? A -1.83769 -11.54238 -15.58358 1 1 A ARG 89.573 1
+ATOM 1170 N NE . ARG 158 158 ? A -2.56259 -12.59448 -16.27161 1 1 A ARG 89.573 1
+ATOM 1171 C CZ . ARG 158 158 ? A -3.77562 -13.01493 -15.92875 1 1 A ARG 89.573 1
+ATOM 1172 N NH1 . ARG 158 158 ? A -4.40736 -12.47453 -14.90011 1 1 A ARG 89.573 1
+ATOM 1173 N NH2 . ARG 158 158 ? A -4.36436 -13.98460 -16.61797 1 1 A ARG 89.573 1
+ATOM 1174 N N . TYR 159 159 ? A 2.64444 -7.83092 -14.98621 1 1 A TYR 93.458 1
+ATOM 1175 C CA . TYR 159 159 ? A 2.89609 -6.50855 -14.42573 1 1 A TYR 93.458 1
+ATOM 1176 C C . TYR 159 159 ? A 3.27901 -5.52062 -15.52070 1 1 A TYR 93.458 1
+ATOM 1177 O O . TYR 159 159 ? A 3.77516 -5.88916 -16.58603 1 1 A TYR 93.458 1
+ATOM 1178 C CB . TYR 159 159 ? A 3.98376 -6.56435 -13.34561 1 1 A TYR 93.458 1
+ATOM 1179 C CG . TYR 159 159 ? A 5.33745 -6.98472 -13.85889 1 1 A TYR 93.458 1
+ATOM 1180 C CD1 . TYR 159 159 ? A 6.20936 -6.05759 -14.42336 1 1 A TYR 93.458 1
+ATOM 1181 C CD2 . TYR 159 159 ? A 5.75795 -8.30487 -13.76066 1 1 A TYR 93.458 1
+ATOM 1182 C CE1 . TYR 159 159 ? A 7.45849 -6.43984 -14.89023 1 1 A TYR 93.458 1
+ATOM 1183 C CE2 . TYR 159 159 ? A 7.00540 -8.69768 -14.22237 1 1 A TYR 93.458 1
+ATOM 1184 C CZ . TYR 159 159 ? A 7.85147 -7.76304 -14.78792 1 1 A TYR 93.458 1
+ATOM 1185 O OH . TYR 159 159 ? A 9.08152 -8.14264 -15.24568 1 1 A TYR 93.458 1
+ATOM 1186 N N . ASP 160 160 ? A 3.04367 -4.23796 -15.23843 1 1 A ASP 94.326 1
+ATOM 1187 C CA . ASP 160 160 ? A 3.36209 -3.15934 -16.16393 1 1 A ASP 94.326 1
+ATOM 1188 C C . ASP 160 160 ? A 4.73093 -2.59654 -15.80660 1 1 A ASP 94.326 1
+ATOM 1189 O O . ASP 160 160 ? A 4.89234 -1.94403 -14.77366 1 1 A ASP 94.326 1
+ATOM 1190 C CB . ASP 160 160 ? A 2.28203 -2.08240 -16.09810 1 1 A ASP 94.326 1
+ATOM 1191 C CG . ASP 160 160 ? A 2.42813 -1.03092 -17.17922 1 1 A ASP 94.326 1
+ATOM 1192 O OD1 . ASP 160 160 ? A 3.52126 -0.90890 -17.77290 1 1 A ASP 94.326 1
+ATOM 1193 O OD2 . ASP 160 160 ? A 1.43783 -0.30792 -17.43935 1 1 A ASP 94.326 1
+ATOM 1194 N N . ALA 161 161 ? A 5.72023 -2.84265 -16.65812 1 1 A ALA 93.523 1
+ATOM 1195 C CA . ALA 161 161 ? A 7.07062 -2.37629 -16.38030 1 1 A ALA 93.523 1
+ATOM 1196 C C . ALA 161 161 ? A 7.13192 -0.85693 -16.26057 1 1 A ALA 93.523 1
+ATOM 1197 O O . ALA 161 161 ? A 7.92169 -0.33056 -15.47056 1 1 A ALA 93.523 1
+ATOM 1198 C CB . ALA 161 161 ? A 8.03036 -2.86154 -17.46231 1 1 A ALA 93.523 1
+ATOM 1199 N N . ALA 162 162 ? A 6.32195 -0.14725 -17.02937 1 1 A ALA 94.857 1
+ATOM 1200 C CA . ALA 162 162 ? A 6.31830 1.30440 -16.93441 1 1 A ALA 94.857 1
+ATOM 1201 C C . ALA 162 162 ? A 5.86691 1.76228 -15.55284 1 1 A ALA 94.857 1
+ATOM 1202 O O . ALA 162 162 ? A 6.39733 2.73891 -15.01499 1 1 A ALA 94.857 1
+ATOM 1203 C CB . ALA 162 162 ? A 5.42463 1.90855 -18.01429 1 1 A ALA 94.857 1
+ATOM 1204 N N . GLN 163 163 ? A 4.90045 1.07115 -14.96882 1 1 A GLN 95.485 1
+ATOM 1205 C CA . GLN 163 163 ? A 4.45781 1.42138 -13.62674 1 1 A GLN 95.485 1
+ATOM 1206 C C . GLN 163 163 ? A 5.56028 1.18197 -12.60022 1 1 A GLN 95.485 1
+ATOM 1207 O O . GLN 163 163 ? A 5.69768 1.94690 -11.64126 1 1 A GLN 95.485 1
+ATOM 1208 C CB . GLN 163 163 ? A 3.20433 0.63353 -13.24819 1 1 A GLN 95.485 1
+ATOM 1209 C CG . GLN 163 163 ? A 1.96686 1.02711 -14.03725 1 1 A GLN 95.485 1
+ATOM 1210 C CD . GLN 163 163 ? A 0.72537 0.30195 -13.55857 1 1 A GLN 95.485 1
+ATOM 1211 O OE1 . GLN 163 163 ? A 0.80285 -0.64698 -12.77829 1 1 A GLN 95.485 1
+ATOM 1212 N NE2 . GLN 163 163 ? A -0.43751 0.74282 -14.02071 1 1 A GLN 95.485 1
+ATOM 1213 N N . LEU 164 164 ? A 6.36047 0.12869 -12.78002 1 1 A LEU 95.894 1
+ATOM 1214 C CA . LEU 164 164 ? A 7.45379 -0.13030 -11.85452 1 1 A LEU 95.894 1
+ATOM 1215 C C . LEU 164 164 ? A 8.46951 1.00212 -11.87876 1 1 A LEU 95.894 1
+ATOM 1216 O O . LEU 164 164 ? A 8.99627 1.39219 -10.83281 1 1 A LEU 95.894 1
+ATOM 1217 C CB . LEU 164 164 ? A 8.12898 -1.45808 -12.18428 1 1 A LEU 95.894 1
+ATOM 1218 C CG . LEU 164 164 ? A 7.27165 -2.71398 -12.06986 1 1 A LEU 95.894 1
+ATOM 1219 C CD1 . LEU 164 164 ? A 8.10670 -3.94880 -12.38035 1 1 A LEU 95.894 1
+ATOM 1220 C CD2 . LEU 164 164 ? A 6.64869 -2.81878 -10.68724 1 1 A LEU 95.894 1
+ATOM 1221 N N . ARG 165 165 ? A 8.75986 1.53322 -13.07073 1 1 A ARG 95.055 1
+ATOM 1222 C CA . ARG 165 165 ? A 9.70369 2.64035 -13.15910 1 1 A ARG 95.055 1
+ATOM 1223 C C . ARG 165 165 ? A 9.15068 3.88779 -12.48696 1 1 A ARG 95.055 1
+ATOM 1224 O O . ARG 165 165 ? A 9.90085 4.63133 -11.84470 1 1 A ARG 95.055 1
+ATOM 1225 C CB . ARG 165 165 ? A 10.05272 2.93019 -14.61847 1 1 A ARG 95.055 1
+ATOM 1226 C CG . ARG 165 165 ? A 10.81184 1.81917 -15.31235 1 1 A ARG 95.055 1
+ATOM 1227 C CD . ARG 165 165 ? A 11.40228 2.28639 -16.63127 1 1 A ARG 95.055 1
+ATOM 1228 N NE . ARG 165 165 ? A 10.38361 2.77751 -17.55655 1 1 A ARG 95.055 1
+ATOM 1229 C CZ . ARG 165 165 ? A 9.69345 2.01648 -18.40124 1 1 A ARG 95.055 1
+ATOM 1230 N NH1 . ARG 165 165 ? A 9.92011 0.70777 -18.44988 1 1 A ARG 95.055 1
+ATOM 1231 N NH2 . ARG 165 165 ? A 8.77832 2.56314 -19.18883 1 1 A ARG 95.055 1
+ATOM 1232 N N . ILE 166 166 ? A 7.85261 4.13054 -12.60916 1 1 A ILE 95.985 1
+ATOM 1233 C CA . ILE 166 166 ? A 7.25006 5.27664 -11.94874 1 1 A ILE 95.985 1
+ATOM 1234 C C . ILE 166 166 ? A 7.34391 5.12147 -10.43454 1 1 A ILE 95.985 1
+ATOM 1235 O O . ILE 166 166 ? A 7.68950 6.06850 -9.71887 1 1 A ILE 95.985 1
+ATOM 1236 C CB . ILE 166 166 ? A 5.78813 5.45045 -12.39943 1 1 A ILE 95.985 1
+ATOM 1237 C CG1 . ILE 166 166 ? A 5.74228 5.83104 -13.88068 1 1 A ILE 95.985 1
+ATOM 1238 C CG2 . ILE 166 166 ? A 5.08611 6.49791 -11.55717 1 1 A ILE 95.985 1
+ATOM 1239 C CD1 . ILE 166 166 ? A 4.35244 5.76347 -14.48303 1 1 A ILE 95.985 1
+ATOM 1240 N N . LEU 167 167 ? A 7.05089 3.92869 -9.92405 1 1 A LEU 96.231 1
+ATOM 1241 C CA . LEU 167 167 ? A 7.11621 3.69918 -8.48867 1 1 A LEU 96.231 1
+ATOM 1242 C C . LEU 167 167 ? A 8.53516 3.83975 -7.95758 1 1 A LEU 96.231 1
+ATOM 1243 O O . LEU 167 167 ? A 8.74376 4.29497 -6.83226 1 1 A LEU 96.231 1
+ATOM 1244 C CB . LEU 167 167 ? A 6.55908 2.31827 -8.14829 1 1 A LEU 96.231 1
+ATOM 1245 C CG . LEU 167 167 ? A 5.05993 2.12715 -8.34785 1 1 A LEU 96.231 1
+ATOM 1246 C CD1 . LEU 167 167 ? A 4.68576 0.66488 -8.16253 1 1 A LEU 96.231 1
+ATOM 1247 C CD2 . LEU 167 167 ? A 4.27885 3.01154 -7.39164 1 1 A LEU 96.231 1
+ATOM 1248 N N . ALA 168 168 ? A 9.53417 3.44706 -8.75239 1 1 A ALA 94.825 1
+ATOM 1249 C CA . ALA 168 168 ? A 10.91639 3.54295 -8.30749 1 1 A ALA 94.825 1
+ATOM 1250 C C . ALA 168 168 ? A 11.39442 4.98534 -8.20091 1 1 A ALA 94.825 1
+ATOM 1251 O O . ALA 168 168 ? A 12.34259 5.26375 -7.45995 1 1 A ALA 94.825 1
+ATOM 1252 C CB . ALA 168 168 ? A 11.82597 2.76453 -9.25409 1 1 A ALA 94.825 1
+ATOM 1253 N N . GLY 169 169 ? A 10.76987 5.90421 -8.92873 1 1 A GLY 92.235 1
+ATOM 1254 C CA . GLY 169 169 ? A 11.12677 7.29958 -8.81834 1 1 A GLY 92.235 1
+ATOM 1255 C C . GLY 169 169 ? A 12.53362 7.59360 -9.29924 1 1 A GLY 92.235 1
+ATOM 1256 O O . GLY 169 169 ? A 12.97601 7.05277 -10.31910 1 1 A GLY 92.235 1
+ATOM 1257 N N . PRO 170 170 ? A 13.26104 8.45376 -8.58321 1 1 A PRO 85.412 1
+ATOM 1258 C CA . PRO 170 170 ? A 14.60600 8.81968 -9.03007 1 1 A PRO 85.412 1
+ATOM 1259 C C . PRO 170 170 ? A 15.56232 7.63898 -9.12639 1 1 A PRO 85.412 1
+ATOM 1260 O O . PRO 170 170 ? A 16.51296 7.68690 -9.91123 1 1 A PRO 85.412 1
+ATOM 1261 C CB . PRO 170 170 ? A 15.07102 9.81737 -7.96275 1 1 A PRO 85.412 1
+ATOM 1262 C CG . PRO 170 170 ? A 13.81525 10.36860 -7.38206 1 1 A PRO 85.412 1
+ATOM 1263 C CD . PRO 170 170 ? A 12.84153 9.22778 -7.39564 1 1 A PRO 85.412 1
+ATOM 1264 N N . ALA 171 171 ? A 15.35114 6.58114 -8.34131 1 1 A ALA 86.718 1
+ATOM 1265 C CA . ALA 171 171 ? A 16.23756 5.42561 -8.38862 1 1 A ALA 86.718 1
+ATOM 1266 C C . ALA 171 171 ? A 16.11228 4.65088 -9.69476 1 1 A ALA 86.718 1
+ATOM 1267 O O . ALA 171 171 ? A 17.03594 3.92964 -10.07264 1 1 A ALA 86.718 1
+ATOM 1268 C CB . ALA 171 171 ? A 15.95961 4.50009 -7.20853 1 1 A ALA 86.718 1
+ATOM 1269 N N . GLY 172 172 ? A 14.98965 4.78201 -10.37761 1 1 A GLY 90.367 1
+ATOM 1270 C CA . GLY 172 172 ? A 14.81144 4.11506 -11.64893 1 1 A GLY 90.367 1
+ATOM 1271 C C . GLY 172 172 ? A 14.86186 2.60663 -11.53346 1 1 A GLY 90.367 1
+ATOM 1272 O O . GLY 172 172 ? A 14.38613 2.01449 -10.55766 1 1 A GLY 90.367 1
+ATOM 1273 N N . ASP 173 173 ? A 15.44393 1.98540 -12.53988 1 1 A ASP 89.933 1
+ATOM 1274 C CA . ASP 173 173 ? A 15.48733 0.53362 -12.60590 1 1 A ASP 89.933 1
+ATOM 1275 C C . ASP 173 173 ? A 16.35202 -0.08704 -11.51906 1 1 A ASP 89.933 1
+ATOM 1276 O O . ASP 173 173 ? A 16.26241 -1.29684 -11.29099 1 1 A ASP 89.933 1
+ATOM 1277 C CB . ASP 173 173 ? A 15.98756 0.08164 -13.97949 1 1 A ASP 89.933 1
+ATOM 1278 C CG . ASP 173 173 ? A 15.01667 0.42609 -15.09369 1 1 A ASP 89.933 1
+ATOM 1279 O OD1 . ASP 173 173 ? A 13.80248 0.49085 -14.83780 1 1 A ASP 89.933 1
+ATOM 1280 O OD2 . ASP 173 173 ? A 15.48160 0.62306 -16.23393 1 1 A ASP 89.933 1
+ATOM 1281 N N . SER 174 174 ? A 17.18584 0.69518 -10.85420 1 1 A SER 87.806 1
+ATOM 1282 C CA . SER 174 174 ? A 18.04578 0.14815 -9.81098 1 1 A SER 87.806 1
+ATOM 1283 C C . SER 174 174 ? A 17.24582 -0.42069 -8.64864 1 1 A SER 87.806 1
+ATOM 1284 O O . SER 174 174 ? A 17.69629 -1.36018 -7.98693 1 1 A SER 87.806 1
+ATOM 1285 C CB . SER 174 174 ? A 19.01539 1.21724 -9.30691 1 1 A SER 87.806 1
+ATOM 1286 O OG . SER 174 174 ? A 19.84434 1.68636 -10.35332 1 1 A SER 87.806 1
+ATOM 1287 N N . ASN 175 175 ? A 16.06833 0.12901 -8.38363 1 1 A ASN 91.374 1
+ATOM 1288 C CA . ASN 175 175 ? A 15.22253 -0.33777 -7.29795 1 1 A ASN 91.374 1
+ATOM 1289 C C . ASN 175 175 ? A 14.11842 -1.28233 -7.75828 1 1 A ASN 91.374 1
+ATOM 1290 O O . ASN 175 175 ? A 13.32391 -1.73471 -6.92935 1 1 A ASN 91.374 1
+ATOM 1291 C CB . ASN 175 175 ? A 14.59451 0.84897 -6.56334 1 1 A ASN 91.374 1
+ATOM 1292 C CG . ASN 175 175 ? A 15.53166 1.44909 -5.54065 1 1 A ASN 91.374 1
+ATOM 1293 O OD1 . ASN 175 175 ? A 16.62733 0.94817 -5.30243 1 1 A ASN 91.374 1
+ATOM 1294 N ND2 . ASN 175 175 ? A 15.10122 2.53571 -4.91076 1 1 A ASN 91.374 1
+ATOM 1295 N N . VAL 176 176 ? A 14.04785 -1.59361 -9.04129 1 1 A VAL 94.249 1
+ATOM 1296 C CA . VAL 176 176 ? A 12.98100 -2.42358 -9.57463 1 1 A VAL 94.249 1
+ATOM 1297 C C . VAL 176 176 ? A 13.43781 -3.87629 -9.61147 1 1 A VAL 94.249 1
+ATOM 1298 O O . VAL 176 176 ? A 14.49961 -4.19198 -10.15396 1 1 A VAL 94.249 1
+ATOM 1299 C CB . VAL 176 176 ? A 12.55903 -1.95964 -10.98248 1 1 A VAL 94.249 1
+ATOM 1300 C CG1 . VAL 176 176 ? A 11.52021 -2.89874 -11.56869 1 1 A VAL 94.249 1
+ATOM 1301 C CG2 . VAL 176 176 ? A 12.03226 -0.53106 -10.92157 1 1 A VAL 94.249 1
+ATOM 1302 N N . VAL 177 177 ? A 12.63726 -4.75999 -9.02229 1 1 A VAL 91.894 1
+ATOM 1303 C CA . VAL 177 177 ? A 12.89003 -6.19111 -9.04943 1 1 A VAL 91.894 1
+ATOM 1304 C C . VAL 177 177 ? A 11.76032 -6.85650 -9.82631 1 1 A VAL 91.894 1
+ATOM 1305 O O . VAL 177 177 ? A 10.59007 -6.73416 -9.46087 1 1 A VAL 91.894 1
+ATOM 1306 C CB . VAL 177 177 ? A 12.98792 -6.78192 -7.63194 1 1 A VAL 91.894 1
+ATOM 1307 C CG1 . VAL 177 177 ? A 13.28483 -8.27218 -7.70654 1 1 A VAL 91.894 1
+ATOM 1308 C CG2 . VAL 177 177 ? A 14.06126 -6.05824 -6.83245 1 1 A VAL 91.894 1
+ATOM 1309 N N . LYS 178 178 ? A 12.11056 -7.54710 -10.90778 1 1 A LYS 92.896 1
+ATOM 1310 C CA . LYS 178 178 ? A 11.13416 -8.20232 -11.77038 1 1 A LYS 92.896 1
+ATOM 1311 C C . LYS 178 178 ? A 11.25884 -9.71014 -11.59017 1 1 A LYS 92.896 1
+ATOM 1312 O O . LYS 178 178 ? A 12.23568 -10.32024 -12.02504 1 1 A LYS 92.896 1
+ATOM 1313 C CB . LYS 178 178 ? A 11.35857 -7.80253 -13.22828 1 1 A LYS 92.896 1
+ATOM 1314 C CG . LYS 178 178 ? A 11.26586 -6.30601 -13.47081 1 1 A LYS 92.896 1
+ATOM 1315 C CD . LYS 178 178 ? A 11.59764 -5.94039 -14.90545 1 1 A LYS 92.896 1
+ATOM 1316 C CE . LYS 178 178 ? A 11.53818 -4.44050 -15.11824 1 1 A LYS 92.896 1
+ATOM 1317 N NZ . LYS 178 178 ? A 11.90920 -4.05933 -16.50673 1 1 A LYS 92.896 1
+ATOM 1318 N N . LEU 179 179 ? A 10.25900 -10.30466 -10.93813 1 1 A LEU 93.588 1
+ATOM 1319 C CA . LEU 179 179 ? A 10.27324 -11.71895 -10.60391 1 1 A LEU 93.588 1
+ATOM 1320 C C . LEU 179 179 ? A 9.40664 -12.51391 -11.56707 1 1 A LEU 93.588 1
+ATOM 1321 O O . LEU 179 179 ? A 8.32033 -12.08401 -11.95134 1 1 A LEU 93.588 1
+ATOM 1322 C CB . LEU 179 179 ? A 9.78555 -11.94035 -9.17250 1 1 A LEU 93.588 1
+ATOM 1323 C CG . LEU 179 179 ? A 10.59475 -11.26318 -8.06750 1 1 A LEU 93.588 1
+ATOM 1324 C CD1 . LEU 179 179 ? A 9.93890 -11.51713 -6.71835 1 1 A LEU 93.588 1
+ATOM 1325 C CD2 . LEU 179 179 ? A 12.02752 -11.77048 -8.07620 1 1 A LEU 93.588 1
+ATOM 1326 N N . GLN 180 180 ? A 9.89803 -13.70043 -11.93444 1 1 A GLN 91.256 1
+ATOM 1327 C CA . GLN 180 180 ? A 9.12885 -14.59831 -12.78425 1 1 A GLN 91.256 1
+ATOM 1328 C C . GLN 180 180 ? A 8.13461 -15.42806 -11.98709 1 1 A GLN 91.256 1
+ATOM 1329 O O . GLN 180 180 ? A 7.09501 -15.83333 -12.51439 1 1 A GLN 91.256 1
+ATOM 1330 C CB . GLN 180 180 ? A 10.06143 -15.52587 -13.56268 1 1 A GLN 91.256 1
+ATOM 1331 C CG . GLN 180 180 ? A 11.01836 -14.81195 -14.49497 1 1 A GLN 91.256 1
+ATOM 1332 C CD . GLN 180 180 ? A 11.92422 -15.77173 -15.24096 1 1 A GLN 91.256 1
+ATOM 1333 O OE1 . GLN 180 180 ? A 11.85832 -16.97956 -15.04100 1 1 A GLN 91.256 1
+ATOM 1334 N NE2 . GLN 180 180 ? A 12.77365 -15.23808 -16.10619 1 1 A GLN 91.256 1
+ATOM 1335 N N . ARG 181 181 ? A 8.44771 -15.70455 -10.71411 1 1 A ARG 89.285 1
+ATOM 1336 C CA . ARG 181 181 ? A 7.62114 -16.54617 -9.86382 1 1 A ARG 89.285 1
+ATOM 1337 C C . ARG 181 181 ? A 7.47176 -15.89796 -8.50080 1 1 A ARG 89.285 1
+ATOM 1338 O O . ARG 181 181 ? A 8.41592 -15.30235 -7.97889 1 1 A ARG 89.285 1
+ATOM 1339 C CB . ARG 181 181 ? A 8.23099 -17.93654 -9.69570 1 1 A ARG 89.285 1
+ATOM 1340 C CG . ARG 181 181 ? A 8.53954 -18.67452 -10.97673 1 1 A ARG 89.285 1
+ATOM 1341 C CD . ARG 181 181 ? A 9.26937 -19.96466 -10.67484 1 1 A ARG 89.285 1
+ATOM 1342 N NE . ARG 181 181 ? A 10.51327 -19.72154 -9.94343 1 1 A ARG 89.285 1
+ATOM 1343 C CZ . ARG 181 181 ? A 11.23836 -20.65949 -9.34387 1 1 A ARG 89.285 1
+ATOM 1344 N NH1 . ARG 181 181 ? A 10.84945 -21.92306 -9.36446 1 1 A ARG 89.285 1
+ATOM 1345 N NH2 . ARG 181 181 ? A 12.35899 -20.32813 -8.71399 1 1 A ARG 89.285 1
+ATOM 1346 N N . ILE 182 182 ? A 6.28267 -16.04590 -7.90869 1 1 A ILE 91.754 1
+ATOM 1347 C CA . ILE 182 182 ? A 6.06918 -15.51723 -6.56870 1 1 A ILE 91.754 1
+ATOM 1348 C C . ILE 182 182 ? A 6.93511 -16.24664 -5.55018 1 1 A ILE 91.754 1
+ATOM 1349 O O . ILE 182 182 ? A 7.24785 -15.69368 -4.49065 1 1 A ILE 91.754 1
+ATOM 1350 C CB . ILE 182 182 ? A 4.57320 -15.60835 -6.19136 1 1 A ILE 91.754 1
+ATOM 1351 C CG1 . ILE 182 182 ? A 4.25910 -14.70034 -5.00482 1 1 A ILE 91.754 1
+ATOM 1352 C CG2 . ILE 182 182 ? A 4.18761 -17.04567 -5.87275 1 1 A ILE 91.754 1
+ATOM 1353 C CD1 . ILE 182 182 ? A 4.30152 -13.24221 -5.34420 1 1 A ILE 91.754 1
+ATOM 1354 N N . GLU 183 183 ? A 7.35947 -17.46972 -5.85934 1 1 A GLU 89.824 1
+ATOM 1355 C CA . GLU 183 183 ? A 8.20884 -18.23022 -4.95366 1 1 A GLU 89.824 1
+ATOM 1356 C C . GLU 183 183 ? A 9.56693 -17.57449 -4.74459 1 1 A GLU 89.824 1
+ATOM 1357 O O . GLU 183 183 ? A 10.26253 -17.89452 -3.77803 1 1 A GLU 89.824 1
+ATOM 1358 C CB . GLU 183 183 ? A 8.40304 -19.65369 -5.47794 1 1 A GLU 89.824 1
+ATOM 1359 C CG . GLU 183 183 ? A 7.15017 -20.51465 -5.43534 1 1 A GLU 89.824 1
+ATOM 1360 C CD . GLU 183 183 ? A 6.23604 -20.30734 -6.63531 1 1 A GLU 89.824 1
+ATOM 1361 O OE1 . GLU 183 183 ? A 6.50247 -19.38885 -7.45151 1 1 A GLU 89.824 1
+ATOM 1362 O OE2 . GLU 183 183 ? A 5.26102 -21.06855 -6.76996 1 1 A GLU 89.824 1
+ATOM 1363 N N . ASP 184 184 ? A 9.96036 -16.66062 -5.61665 1 1 A ASP 92.089 1
+ATOM 1364 C CA . ASP 184 184 ? A 11.23322 -15.97580 -5.48428 1 1 A ASP 92.089 1
+ATOM 1365 C C . ASP 184 184 ? A 11.22216 -14.91289 -4.39014 1 1 A ASP 92.089 1
+ATOM 1366 O O . ASP 184 184 ? A 12.28855 -14.42181 -4.00927 1 1 A ASP 92.089 1
+ATOM 1367 C CB . ASP 184 184 ? A 11.63164 -15.33276 -6.81751 1 1 A ASP 92.089 1
+ATOM 1368 C CG . ASP 184 184 ? A 11.89142 -16.35086 -7.90682 1 1 A ASP 92.089 1
+ATOM 1369 O OD1 . ASP 184 184 ? A 12.28106 -17.49167 -7.58052 1 1 A ASP 92.089 1
+ATOM 1370 O OD2 . ASP 184 184 ? A 11.71629 -16.00665 -9.09426 1 1 A ASP 92.089 1
+ATOM 1371 N N . LEU 185 185 ? A 10.05890 -14.54722 -3.86970 1 1 A LEU 92.751 1
+ATOM 1372 C CA . LEU 185 185 ? A 9.99957 -13.49527 -2.86305 1 1 A LEU 92.751 1
+ATOM 1373 C C . LEU 185 185 ? A 10.74379 -13.86243 -1.57756 1 1 A LEU 92.751 1
+ATOM 1374 O O . LEU 185 185 ? A 11.58602 -13.07750 -1.11734 1 1 A LEU 92.751 1
+ATOM 1375 C CB . LEU 185 185 ? A 8.54260 -13.12590 -2.56413 1 1 A LEU 92.751 1
+ATOM 1376 C CG . LEU 185 185 ? A 7.81159 -12.36358 -3.66639 1 1 A LEU 92.751 1
+ATOM 1377 C CD1 . LEU 185 185 ? A 6.34857 -12.16373 -3.29347 1 1 A LEU 92.751 1
+ATOM 1378 C CD2 . LEU 185 185 ? A 8.48647 -11.02788 -3.93044 1 1 A LEU 92.751 1
+ATOM 1379 N N . PRO 186 186 ? A 10.48317 -15.00960 -0.95034 1 1 A PRO 89.844 1
+ATOM 1380 C CA . PRO 186 186 ? A 11.26101 -15.34787 0.24620 1 1 A PRO 89.844 1
+ATOM 1381 C C . PRO 186 186 ? A 12.75046 -15.48719 -0.04136 1 1 A PRO 89.844 1
+ATOM 1382 O O . PRO 186 186 ? A 13.57988 -15.18347 0.82446 1 1 A PRO 89.844 1
+ATOM 1383 C CB . PRO 186 186 ? A 10.66585 -16.68652 0.69819 1 1 A PRO 89.844 1
+ATOM 1384 C CG . PRO 186 186 ? A 9.30640 -16.72418 0.09190 1 1 A PRO 89.844 1
+ATOM 1385 C CD . PRO 186 186 ? A 9.43960 -16.01334 -1.22019 1 1 A PRO 89.844 1
+ATOM 1386 N N . THR 187 187 ? A 13.11023 -15.91702 -1.23203 1 1 A THR 89.849 1
+ATOM 1387 C CA . THR 187 187 ? A 14.51439 -16.10093 -1.57756 1 1 A THR 89.849 1
+ATOM 1388 C C . THR 187 187 ? A 15.26944 -14.77854 -1.57571 1 1 A THR 89.849 1
+ATOM 1389 O O . THR 187 187 ? A 16.47520 -14.75724 -1.31656 1 1 A THR 89.849 1
+ATOM 1390 C CB . THR 187 187 ? A 14.62812 -16.78062 -2.94826 1 1 A THR 89.849 1
+ATOM 1391 O OG1 . THR 187 187 ? A 13.93053 -18.02982 -2.90624 1 1 A THR 89.849 1
+ATOM 1392 C CG2 . THR 187 187 ? A 16.07500 -17.02992 -3.32468 1 1 A THR 89.849 1
+ATOM 1393 N N . MET 188 188 ? A 14.58338 -13.67164 -1.84186 1 1 A MET 88.546 1
+ATOM 1394 C CA . MET 188 188 ? A 15.23065 -12.36825 -1.82721 1 1 A MET 88.546 1
+ATOM 1395 C C . MET 188 188 ? A 15.85793 -12.06119 -0.47180 1 1 A MET 88.546 1
+ATOM 1396 O O . MET 188 188 ? A 16.84591 -11.32280 -0.39819 1 1 A MET 88.546 1
+ATOM 1397 C CB . MET 188 188 ? A 14.22743 -11.27564 -2.18367 1 1 A MET 88.546 1
+ATOM 1398 C CG . MET 188 188 ? A 13.75841 -11.29401 -3.62141 1 1 A MET 88.546 1
+ATOM 1399 S SD . MET 188 188 ? A 12.54589 -9.99590 -3.93317 1 1 A MET 88.546 1
+ATOM 1400 C CE . MET 188 188 ? A 13.45565 -8.52897 -3.43129 1 1 A MET 88.546 1
+ATOM 1401 N N . VAL 189 189 ? A 15.30425 -12.62076 0.59910 1 1 A VAL 87.798 1
+ATOM 1402 C CA . VAL 189 189 ? A 15.80806 -12.37287 1.94205 1 1 A VAL 87.798 1
+ATOM 1403 C C . VAL 189 189 ? A 16.70981 -13.50534 2.41678 1 1 A VAL 87.798 1
+ATOM 1404 O O . VAL 189 189 ? A 17.75614 -13.25886 3.02516 1 1 A VAL 87.798 1
+ATOM 1405 C CB . VAL 189 189 ? A 14.63773 -12.15799 2.92233 1 1 A VAL 87.798 1
+ATOM 1406 C CG1 . VAL 189 189 ? A 15.16081 -11.93564 4.33277 1 1 A VAL 87.798 1
+ATOM 1407 C CG2 . VAL 189 189 ? A 13.78429 -10.98510 2.47093 1 1 A VAL 87.798 1
+ATOM 1408 N N . THR 190 190 ? A 16.33947 -14.74012 2.13713 1 1 A THR 82.791 1
+ATOM 1409 C CA . THR 190 190 ? A 17.06630 -15.87811 2.68530 1 1 A THR 82.791 1
+ATOM 1410 C C . THR 190 190 ? A 18.40429 -16.11856 1.99286 1 1 A THR 82.791 1
+ATOM 1411 O O . THR 190 190 ? A 19.30931 -16.69581 2.60405 1 1 A THR 82.791 1
+ATOM 1412 C CB . THR 190 190 ? A 16.21239 -17.14638 2.60710 1 1 A THR 82.791 1
+ATOM 1413 O OG1 . THR 190 190 ? A 15.84771 -17.39739 1.24723 1 1 A THR 82.791 1
+ATOM 1414 C CG2 . THR 190 190 ? A 14.94290 -16.98007 3.43708 1 1 A THR 82.791 1
+ATOM 1415 N N . LEU 191 191 ? A 18.55872 -15.69342 0.73968 1 1 A LEU 82.899 1
+ATOM 1416 C CA . LEU 191 191 ? A 19.80490 -15.94454 0.02849 1 1 A LEU 82.899 1
+ATOM 1417 C C . LEU 191 191 ? A 20.96359 -15.12158 0.57173 1 1 A LEU 82.899 1
+ATOM 1418 O O . LEU 191 191 ? A 22.11303 -15.56171 0.51620 1 1 A LEU 82.899 1
+ATOM 1419 C CB . LEU 191 191 ? A 19.63561 -15.67032 -1.46658 1 1 A LEU 82.899 1
+ATOM 1420 C CG . LEU 191 191 ? A 18.94184 -16.75555 -2.28342 1 1 A LEU 82.899 1
+ATOM 1421 C CD1 . LEU 191 191 ? A 18.92737 -16.36618 -3.75915 1 1 A LEU 82.899 1
+ATOM 1422 C CD2 . LEU 191 191 ? A 19.62014 -18.10320 -2.09599 1 1 A LEU 82.899 1
+ATOM 1423 N N . GLY 192 192 ? A 20.70588 -13.93462 1.07784 1 1 A GLY 76.059 1
+ATOM 1424 C CA . GLY 192 192 ? A 21.77139 -13.10262 1.58966 1 1 A GLY 76.059 1
+ATOM 1425 C C . GLY 192 192 ? A 21.27541 -11.74605 2.02392 1 1 A GLY 76.059 1
+ATOM 1426 O O . GLY 192 192 ? A 20.07424 -11.47764 2.03202 1 1 A GLY 76.059 1
+ATOM 1427 N N . ASN 193 193 ? A 22.19685 -10.88516 2.39547 1 1 A ASN 78.590 1
+ATOM 1428 C CA . ASN 193 193 ? A 21.88853 -9.56703 2.91672 1 1 A ASN 78.590 1
+ATOM 1429 C C . ASN 193 193 ? A 22.00759 -8.45583 1.87790 1 1 A ASN 78.590 1
+ATOM 1430 O O . ASN 193 193 ? A 21.92929 -7.27764 2.23550 1 1 A ASN 78.590 1
+ATOM 1431 C CB . ASN 193 193 ? A 22.80236 -9.24250 4.10100 1 1 A ASN 78.590 1
+ATOM 1432 C CG . ASN 193 193 ? A 22.50749 -10.10755 5.30644 1 1 A ASN 78.590 1
+ATOM 1433 O OD1 . ASN 193 193 ? A 21.36546 -10.44974 5.57790 1 1 A ASN 78.590 1
+ATOM 1434 N ND2 . ASN 193 193 ? A 23.55021 -10.46093 6.04326 1 1 A ASN 78.590 1
+ATOM 1435 N N . SER 194 194 ? A 22.17735 -8.79471 0.60346 1 1 A SER 83.245 1
+ATOM 1436 C CA . SER 194 194 ? A 22.34238 -7.75486 -0.40562 1 1 A SER 83.245 1
+ATOM 1437 C C . SER 194 194 ? A 21.11814 -6.85002 -0.48294 1 1 A SER 83.245 1
+ATOM 1438 O O . SER 194 194 ? A 21.24538 -5.63918 -0.67849 1 1 A SER 83.245 1
+ATOM 1439 C CB . SER 194 194 ? A 22.61649 -8.38467 -1.77345 1 1 A SER 83.245 1
+ATOM 1440 O OG . SER 194 194 ? A 21.54394 -9.21503 -2.17446 1 1 A SER 83.245 1
+ATOM 1441 N N . PHE 195 195 ? A 19.93591 -7.42286 -0.32353 1 1 A PHE 87.645 1
+ATOM 1442 C CA . PHE 195 195 ? A 18.72268 -6.61677 -0.34838 1 1 A PHE 87.645 1
+ATOM 1443 C C . PHE 195 195 ? A 18.66820 -5.67291 0.84957 1 1 A PHE 87.645 1
+ATOM 1444 O O . PHE 195 195 ? A 18.30064 -4.50188 0.70510 1 1 A PHE 87.645 1
+ATOM 1445 C CB . PHE 195 195 ? A 17.49524 -7.52466 -0.37919 1 1 A PHE 87.645 1
+ATOM 1446 C CG . PHE 195 195 ? A 16.19261 -6.77914 -0.44042 1 1 A PHE 87.645 1
+ATOM 1447 C CD1 . PHE 195 195 ? A 15.82050 -6.09184 -1.57807 1 1 A PHE 87.645 1
+ATOM 1448 C CD2 . PHE 195 195 ? A 15.33502 -6.77168 0.64921 1 1 A PHE 87.645 1
+ATOM 1449 C CE1 . PHE 195 195 ? A 14.61719 -5.40218 -1.63777 1 1 A PHE 87.645 1
+ATOM 1450 C CE2 . PHE 195 195 ? A 14.12884 -6.08489 0.59791 1 1 A PHE 87.645 1
+ATOM 1451 C CZ . PHE 195 195 ? A 13.77216 -5.40313 -0.54860 1 1 A PHE 87.645 1
+ATOM 1452 N N . LEU 196 196 ? A 19.05000 -6.16363 2.03506 1 1 A LEU 88.675 1
+ATOM 1453 C CA . LEU 196 196 ? A 19.06636 -5.31072 3.21459 1 1 A LEU 88.675 1
+ATOM 1454 C C . LEU 196 196 ? A 20.10626 -4.20610 3.08973 1 1 A LEU 88.675 1
+ATOM 1455 O O . LEU 196 196 ? A 19.91787 -3.11306 3.62404 1 1 A LEU 88.675 1
+ATOM 1456 C CB . LEU 196 196 ? A 19.32642 -6.14456 4.47067 1 1 A LEU 88.675 1
+ATOM 1457 C CG . LEU 196 196 ? A 18.21705 -7.10939 4.87347 1 1 A LEU 88.675 1
+ATOM 1458 C CD1 . LEU 196 196 ? A 18.64582 -7.94383 6.07542 1 1 A LEU 88.675 1
+ATOM 1459 C CD2 . LEU 196 196 ? A 16.93333 -6.35252 5.17402 1 1 A LEU 88.675 1
+ATOM 1460 N N . HIS 197 197 ? A 21.20325 -4.47258 2.38681 1 1 A HIS 84.687 1
+ATOM 1461 C CA . HIS 197 197 ? A 22.21475 -3.44298 2.19305 1 1 A HIS 84.687 1
+ATOM 1462 C C . HIS 197 197 ? A 21.66057 -2.24787 1.43724 1 1 A HIS 84.687 1
+ATOM 1463 O O . HIS 197 197 ? A 22.06604 -1.11212 1.68594 1 1 A HIS 84.687 1
+ATOM 1464 C CB . HIS 197 197 ? A 23.42734 -4.01216 1.45843 1 1 A HIS 84.687 1
+ATOM 1465 C CG . HIS 197 197 ? A 24.22972 -4.97559 2.28189 1 1 A HIS 84.687 1
+ATOM 1466 N ND1 . HIS 197 197 ? A 25.27352 -5.71059 1.76301 1 1 A HIS 84.687 1
+ATOM 1467 C CD2 . HIS 197 197 ? A 24.13850 -5.31835 3.58987 1 1 A HIS 84.687 1
+ATOM 1468 C CE1 . HIS 197 197 ? A 25.78749 -6.45239 2.71750 1 1 A HIS 84.687 1
+ATOM 1469 N NE2 . HIS 197 197 ? A 25.11982 -6.24024 3.83217 1 1 A HIS 84.687 1
+ATOM 1470 N N . LYS 198 198 ? A 20.73562 -2.49620 0.50707 1 1 A LYS 85.000 1
+ATOM 1471 C CA . LYS 198 198 ? A 20.12842 -1.40021 -0.22946 1 1 A LYS 85.000 1
+ATOM 1472 C C . LYS 198 198 ? A 19.32117 -0.48644 0.68749 1 1 A LYS 85.000 1
+ATOM 1473 O O . LYS 198 198 ? A 19.19876 0.71367 0.41491 1 1 A LYS 85.000 1
+ATOM 1474 C CB . LYS 198 198 ? A 19.23636 -1.94806 -1.34142 1 1 A LYS 85.000 1
+ATOM 1475 C CG . LYS 198 198 ? A 19.99636 -2.75686 -2.38784 1 1 A LYS 85.000 1
+ATOM 1476 C CD . LYS 198 198 ? A 19.04910 -3.51489 -3.30107 1 1 A LYS 85.000 1
+ATOM 1477 C CE . LYS 198 198 ? A 18.16472 -2.58563 -4.09751 1 1 A LYS 85.000 1
+ATOM 1478 N NZ . LYS 198 198 ? A 17.29489 -3.31937 -5.05632 1 1 A LYS 85.000 1
+ATOM 1479 N N . LEU 199 199 ? A 18.78783 -1.03472 1.77623 1 1 A LEU 88.128 1
+ATOM 1480 C CA . LEU 199 199 ? A 18.00172 -0.25384 2.72369 1 1 A LEU 88.128 1
+ATOM 1481 C C . LEU 199 199 ? A 18.85995 0.39539 3.80001 1 1 A LEU 88.128 1
+ATOM 1482 O O . LEU 199 199 ? A 18.53772 1.48828 4.27664 1 1 A LEU 88.128 1
+ATOM 1483 C CB . LEU 199 199 ? A 16.94099 -1.13796 3.38400 1 1 A LEU 88.128 1
+ATOM 1484 C CG . LEU 199 199 ? A 15.60223 -1.33073 2.68184 1 1 A LEU 88.128 1
+ATOM 1485 C CD1 . LEU 199 199 ? A 15.78558 -1.83930 1.26399 1 1 A LEU 88.128 1
+ATOM 1486 C CD2 . LEU 199 199 ? A 14.72485 -2.27831 3.48289 1 1 A LEU 88.128 1
+ATOM 1487 N N . CYS 200 200 ? A 19.94516 -0.25663 4.20345 1 1 A CYS 86.152 1
+ATOM 1488 C CA . CYS 200 200 ? A 20.70988 0.15201 5.37461 1 1 A CYS 86.152 1
+ATOM 1489 C C . CYS 200 200 ? A 21.97549 0.93077 5.04804 1 1 A CYS 86.152 1
+ATOM 1490 O O . CYS 200 200 ? A 22.49436 1.63441 5.92323 1 1 A CYS 86.152 1
+ATOM 1491 C CB . CYS 200 200 ? A 21.07515 -1.07427 6.21265 1 1 A CYS 86.152 1
+ATOM 1492 S SG . CYS 200 200 ? A 19.65615 -2.02096 6.80342 1 1 A CYS 86.152 1
+ATOM 1493 N N . SER 201 201 ? A 22.48823 0.83046 3.82754 1 1 A SER 76.466 1
+ATOM 1494 C CA . SER 201 201 ? A 23.73970 1.49818 3.50010 1 1 A SER 76.466 1
+ATOM 1495 C C . SER 201 201 ? A 23.61865 3.01593 3.52905 1 1 A SER 76.466 1
+ATOM 1496 O O . SER 201 201 ? A 24.63180 3.70606 3.64801 1 1 A SER 76.466 1
+ATOM 1497 C CB . SER 201 201 ? A 24.23644 1.05038 2.12415 1 1 A SER 76.466 1
+ATOM 1498 O OG . SER 201 201 ? A 23.30404 1.39256 1.12096 1 1 A SER 76.466 1
+ATOM 1499 N N . GLY 202 202 ? A 22.40590 3.53229 3.41973 1 1 A GLY 64.036 1
+ATOM 1500 C CA . GLY 202 202 ? A 22.19695 4.96482 3.47032 1 1 A GLY 64.036 1
+ATOM 1501 C C . GLY 202 202 ? A 21.89798 5.47185 4.86312 1 1 A GLY 64.036 1
+ATOM 1502 O O . GLY 202 202 ? A 21.70227 6.67437 5.05916 1 1 A GLY 64.036 1
+ATOM 1503 N N . GLY 1 1 ? B 0.05202 1.25928 40.72397 1 2 B GLY 74.661 1
+ATOM 1504 C CA . GLY 1 1 ? B 1.09215 1.18104 39.70862 1 2 B GLY 74.661 1
+ATOM 1505 C C . GLY 1 1 ? B 0.90728 2.19688 38.60213 1 2 B GLY 74.661 1
+ATOM 1506 O O . GLY 1 1 ? B -0.04754 2.97699 38.61424 1 2 B GLY 74.661 1
+ATOM 1507 N N . PRO 2 2 ? B 1.80125 2.20182 37.63315 1 2 B PRO 76.524 1
+ATOM 1508 C CA . PRO 2 2 ? B 1.72915 3.17490 36.54353 1 2 B PRO 76.524 1
+ATOM 1509 C C . PRO 2 2 ? B 0.54723 2.90285 35.62035 1 2 B PRO 76.524 1
+ATOM 1510 O O . PRO 2 2 ? B -0.00085 1.79915 35.59033 1 2 B PRO 76.524 1
+ATOM 1511 C CB . PRO 2 2 ? B 3.05722 2.98669 35.80877 1 2 B PRO 76.524 1
+ATOM 1512 C CG . PRO 2 2 ? B 3.41596 1.57061 36.06428 1 2 B PRO 76.524 1
+ATOM 1513 C CD . PRO 2 2 ? B 2.93988 1.27424 37.46401 1 2 B PRO 76.524 1
+ATOM 1514 N N . ARG 3 3 ? B 0.17336 3.92614 34.87584 1 2 B ARG 75.580 1
+ATOM 1515 C CA . ARG 3 3 ? B -0.92660 3.80748 33.93721 1 2 B ARG 75.580 1
+ATOM 1516 C C . ARG 3 3 ? B -0.57511 2.82697 32.82850 1 2 B ARG 75.580 1
+ATOM 1517 O O . ARG 3 3 ? B 0.57877 2.70303 32.42392 1 2 B ARG 75.580 1
+ATOM 1518 C CB . ARG 3 3 ? B -1.27301 5.16821 33.34562 1 2 B ARG 75.580 1
+ATOM 1519 C CG . ARG 3 3 ? B -2.53411 5.16985 32.50739 1 2 B ARG 75.580 1
+ATOM 1520 C CD . ARG 3 3 ? B -2.97557 6.57201 32.14066 1 2 B ARG 75.580 1
+ATOM 1521 N NE . ARG 3 3 ? B -4.24285 6.57239 31.43161 1 2 B ARG 75.580 1
+ATOM 1522 C CZ . ARG 3 3 ? B -4.89795 7.65860 31.06458 1 2 B ARG 75.580 1
+ATOM 1523 N NH1 . ARG 3 3 ? B -4.40128 8.86379 31.33310 1 2 B ARG 75.580 1
+ATOM 1524 N NH2 . ARG 3 3 ? B -6.05829 7.55084 30.42646 1 2 B ARG 75.580 1
+ATOM 1525 N N . GLY 4 4 ? B -1.58458 2.12165 32.32457 1 2 B GLY 76.571 1
+ATOM 1526 C CA . GLY 4 4 ? B -1.36184 1.15880 31.26435 1 2 B GLY 76.571 1
+ATOM 1527 C C . GLY 4 4 ? B -1.01197 1.80302 29.94158 1 2 B GLY 76.571 1
+ATOM 1528 O O . GLY 4 4 ? B -1.16429 3.00645 29.73911 1 2 B GLY 76.571 1
+ATOM 1529 N N . GLN 5 5 ? B -0.53135 0.97944 29.03557 1 2 B GLN 69.175 1
+ATOM 1530 C CA . GLN 5 5 ? B -0.17974 1.43441 27.70242 1 2 B GLN 69.175 1
+ATOM 1531 C C . GLN 5 5 ? B -1.41970 1.87424 26.93597 1 2 B GLN 69.175 1
+ATOM 1532 O O . GLN 5 5 ? B -2.51452 1.36378 27.16269 1 2 B GLN 69.175 1
+ATOM 1533 C CB . GLN 5 5 ? B 0.52248 0.32582 26.92175 1 2 B GLN 69.175 1
+ATOM 1534 C CG . GLN 5 5 ? B 1.84719 -0.12476 27.48543 1 2 B GLN 69.175 1
+ATOM 1535 C CD . GLN 5 5 ? B 2.39633 -1.29523 26.70684 1 2 B GLN 69.175 1
+ATOM 1536 O OE1 . GLN 5 5 ? B 1.93822 -2.42735 26.84086 1 2 B GLN 69.175 1
+ATOM 1537 N NE2 . GLN 5 5 ? B 3.38149 -1.02305 25.85324 1 2 B GLN 69.175 1
+ATOM 1538 N N . PRO 6 6 ? B -1.26122 2.81400 25.99555 1 2 B PRO 65.214 1
+ATOM 1539 C CA . PRO 6 6 ? B -2.39663 3.18509 25.15033 1 2 B PRO 65.214 1
+ATOM 1540 C C . PRO 6 6 ? B -2.83769 2.01251 24.28017 1 2 B PRO 65.214 1
+ATOM 1541 O O . PRO 6 6 ? B -2.05868 1.10343 23.98301 1 2 B PRO 65.214 1
+ATOM 1542 C CB . PRO 6 6 ? B -1.85123 4.33631 24.29638 1 2 B PRO 65.214 1
+ATOM 1543 C CG . PRO 6 6 ? B -0.64009 4.81845 25.01345 1 2 B PRO 65.214 1
+ATOM 1544 C CD . PRO 6 6 ? B -0.06285 3.61897 25.70325 1 2 B PRO 65.214 1
+ATOM 1545 N N . GLY 7 7 ? B -4.09865 2.03870 23.87238 1 2 B GLY 70.545 1
+ATOM 1546 C CA . GLY 7 7 ? B -4.59592 1.02054 22.96736 1 2 B GLY 70.545 1
+ATOM 1547 C C . GLY 7 7 ? B -3.99826 1.15640 21.58240 1 2 B GLY 70.545 1
+ATOM 1548 O O . GLY 7 7 ? B -3.42967 2.18526 21.21650 1 2 B GLY 70.545 1
+ATOM 1549 N N . VAL 8 8 ? B -4.12857 0.10186 20.79839 1 2 B VAL 60.843 1
+ATOM 1550 C CA . VAL 8 8 ? B -3.58079 0.09791 19.45448 1 2 B VAL 60.843 1
+ATOM 1551 C C . VAL 8 8 ? B -4.46913 0.91363 18.52391 1 2 B VAL 60.843 1
+ATOM 1552 O O . VAL 8 8 ? B -5.65225 1.13700 18.78964 1 2 B VAL 60.843 1
+ATOM 1553 C CB . VAL 8 8 ? B -3.41179 -1.33808 18.91768 1 2 B VAL 60.843 1
+ATOM 1554 C CG1 . VAL 8 8 ? B -2.46018 -2.12096 19.81216 1 2 B VAL 60.843 1
+ATOM 1555 C CG2 . VAL 8 8 ? B -4.76329 -2.03003 18.80973 1 2 B VAL 60.843 1
+ATOM 1556 N N . MET 9 9 ? B -3.89863 1.35980 17.40107 1 2 B MET 60.742 1
+ATOM 1557 C CA . MET 9 9 ? B -4.63140 2.11317 16.39814 1 2 B MET 60.742 1
+ATOM 1558 C C . MET 9 9 ? B -5.71047 1.24947 15.76551 1 2 B MET 60.742 1
+ATOM 1559 O O . MET 9 9 ? B -5.54899 0.03664 15.61082 1 2 B MET 60.742 1
+ATOM 1560 C CB . MET 9 9 ? B -3.67102 2.62796 15.32473 1 2 B MET 60.742 1
+ATOM 1561 C CG . MET 9 9 ? B -4.31869 3.49518 14.27058 1 2 B MET 60.742 1
+ATOM 1562 S SD . MET 9 9 ? B -3.11641 4.13464 13.07641 1 2 B MET 60.742 1
+ATOM 1563 C CE . MET 9 9 ? B -2.67817 2.63620 12.20152 1 2 B MET 60.742 1
+ATOM 1564 N N . GLY 10 10 ? B -6.82516 1.87440 15.39962 1 2 B GLY 66.535 1
+ATOM 1565 C CA . GLY 10 10 ? B -7.89523 1.15260 14.74607 1 2 B GLY 66.535 1
+ATOM 1566 C C . GLY 10 10 ? B -7.56915 0.78031 13.31649 1 2 B GLY 66.535 1
+ATOM 1567 O O . GLY 10 10 ? B -6.58145 1.23118 12.72992 1 2 B GLY 66.535 1
+ATOM 1568 N N . PHE 11 11 ? B -8.41526 -0.07889 12.74163 1 2 B PHE 58.580 1
+ATOM 1569 C CA . PHE 11 11 ? B -8.25303 -0.51776 11.36691 1 2 B PHE 58.580 1
+ATOM 1570 C C . PHE 11 11 ? B -8.58274 0.61039 10.39862 1 2 B PHE 58.580 1
+ATOM 1571 O O . PHE 11 11 ? B -9.32133 1.54182 10.73633 1 2 B PHE 58.580 1
+ATOM 1572 C CB . PHE 11 11 ? B -9.15782 -1.71335 11.07004 1 2 B PHE 58.580 1
+ATOM 1573 C CG . PHE 11 11 ? B -8.62531 -3.01354 11.59537 1 2 B PHE 58.580 1
+ATOM 1574 C CD1 . PHE 11 11 ? B -8.86180 -3.39669 12.90375 1 2 B PHE 58.580 1
+ATOM 1575 C CD2 . PHE 11 11 ? B -7.89432 -3.85352 10.77181 1 2 B PHE 58.580 1
+ATOM 1576 C CE1 . PHE 11 11 ? B -8.37827 -4.59958 13.38551 1 2 B PHE 58.580 1
+ATOM 1577 C CE2 . PHE 11 11 ? B -7.40730 -5.06025 11.25067 1 2 B PHE 58.580 1
+ATOM 1578 C CZ . PHE 11 11 ? B -7.65082 -5.43086 12.55822 1 2 B PHE 58.580 1
+ATOM 1579 N N . PRO 12 12 ? B -8.04803 0.54820 9.18335 1 2 B PRO 60.602 1
+ATOM 1580 C CA . PRO 12 12 ? B -8.44865 1.52020 8.16999 1 2 B PRO 60.602 1
+ATOM 1581 C C . PRO 12 12 ? B -9.92991 1.37168 7.83519 1 2 B PRO 60.602 1
+ATOM 1582 O O . PRO 12 12 ? B -10.53334 0.31723 8.03906 1 2 B PRO 60.602 1
+ATOM 1583 C CB . PRO 12 12 ? B -7.57288 1.15846 6.96131 1 2 B PRO 60.602 1
+ATOM 1584 C CG . PRO 12 12 ? B -6.47496 0.31687 7.50135 1 2 B PRO 60.602 1
+ATOM 1585 C CD . PRO 12 12 ? B -7.05474 -0.41026 8.67769 1 2 B PRO 60.602 1
+ATOM 1586 N N . GLY 13 13 ? B -10.51296 2.44750 7.31823 1 2 B GLY 69.429 1
+ATOM 1587 C CA . GLY 13 13 ? B -11.89285 2.40156 6.88847 1 2 B GLY 69.429 1
+ATOM 1588 C C . GLY 13 13 ? B -12.07128 1.60720 5.61162 1 2 B GLY 69.429 1
+ATOM 1589 O O . GLY 13 13 ? B -11.10766 1.25067 4.93068 1 2 B GLY 69.429 1
+ATOM 1590 N N . PRO 14 14 ? B -13.32083 1.31197 5.26120 1 2 B PRO 68.733 1
+ATOM 1591 C CA . PRO 14 14 ? B -13.58169 0.53645 4.05213 1 2 B PRO 68.733 1
+ATOM 1592 C C . PRO 14 14 ? B -13.36333 1.35780 2.78766 1 2 B PRO 68.733 1
+ATOM 1593 O O . PRO 14 14 ? B -13.33581 2.59063 2.81555 1 2 B PRO 68.733 1
+ATOM 1594 C CB . PRO 14 14 ? B -15.05420 0.13281 4.19244 1 2 B PRO 68.733 1
+ATOM 1595 C CG . PRO 14 14 ? B -15.64501 1.23111 5.00615 1 2 B PRO 68.733 1
+ATOM 1596 C CD . PRO 14 14 ? B -14.57062 1.64320 5.97790 1 2 B PRO 68.733 1
+ATOM 1597 N N . LYS 15 15 ? B -13.21853 0.66521 1.67429 1 2 B LYS 67.440 1
+ATOM 1598 C CA . LYS 15 15 ? B -13.03158 1.28872 0.37493 1 2 B LYS 67.440 1
+ATOM 1599 C C . LYS 15 15 ? B -14.25367 2.11384 -0.00463 1 2 B LYS 67.440 1
+ATOM 1600 O O . LYS 15 15 ? B -15.39252 1.73996 0.27599 1 2 B LYS 67.440 1
+ATOM 1601 C CB . LYS 15 15 ? B -12.77537 0.20258 -0.66596 1 2 B LYS 67.440 1
+ATOM 1602 C CG . LYS 15 15 ? B -12.57190 0.69828 -2.07861 1 2 B LYS 67.440 1
+ATOM 1603 C CD . LYS 15 15 ? B -12.34959 -0.48755 -3.01468 1 2 B LYS 67.440 1
+ATOM 1604 C CE . LYS 15 15 ? B -12.19836 -0.06705 -4.45675 1 2 B LYS 67.440 1
+ATOM 1605 N NZ . LYS 15 15 ? B -12.01509 -1.24149 -5.35989 1 2 B LYS 67.440 1
+ATOM 1606 N N . GLY 16 16 ? B -14.01432 3.25567 -0.63343 1 2 B GLY 74.779 1
+ATOM 1607 C CA . GLY 16 16 ? B -15.10782 4.08295 -1.09787 1 2 B GLY 74.779 1
+ATOM 1608 C C . GLY 16 16 ? B -15.84630 3.46683 -2.26534 1 2 B GLY 74.779 1
+ATOM 1609 O O . GLY 16 16 ? B -15.36955 2.53794 -2.91393 1 2 B GLY 74.779 1
+ATOM 1610 N N . ASN 17 17 ? B -17.03586 3.98339 -2.53702 1 2 B ASN 81.668 1
+ATOM 1611 C CA . ASN 17 17 ? B -17.85826 3.48216 -3.62805 1 2 B ASN 81.668 1
+ATOM 1612 C C . ASN 17 17 ? B -17.25821 3.83203 -4.98230 1 2 B ASN 81.668 1
+ATOM 1613 O O . ASN 17 17 ? B -16.54471 4.82428 -5.13121 1 2 B ASN 81.668 1
+ATOM 1614 C CB . ASN 17 17 ? B -19.27352 4.04207 -3.52937 1 2 B ASN 81.668 1
+ATOM 1615 C CG . ASN 17 17 ? B -20.03689 3.47094 -2.35027 1 2 B ASN 81.668 1
+ATOM 1616 O OD1 . ASN 17 17 ? B -19.85005 2.32410 -1.95902 1 2 B ASN 81.668 1
+ATOM 1617 N ND2 . ASN 17 17 ? B -20.91572 4.28755 -1.77648 1 2 B ASN 81.668 1
+ATOM 1618 N N . ASP 18 18 ? B -17.56324 3.00831 -5.98958 1 2 B ASP 82.463 1
+ATOM 1619 C CA . ASP 18 18 ? B -17.11867 3.27174 -7.34619 1 2 B ASP 82.463 1
+ATOM 1620 C C . ASP 18 18 ? B -17.74757 4.55391 -7.87565 1 2 B ASP 82.463 1
+ATOM 1621 O O . ASP 18 18 ? B -18.86304 4.91991 -7.51101 1 2 B ASP 82.463 1
+ATOM 1622 C CB . ASP 18 18 ? B -17.47540 2.10858 -8.26961 1 2 B ASP 82.463 1
+ATOM 1623 C CG . ASP 18 18 ? B -16.72260 0.83625 -7.92538 1 2 B ASP 82.463 1
+ATOM 1624 O OD1 . ASP 18 18 ? B -15.70568 0.90199 -7.20994 1 2 B ASP 82.463 1
+ATOM 1625 O OD2 . ASP 18 18 ? B -17.16627 -0.24300 -8.37529 1 2 B ASP 82.463 1
+ATOM 1626 N N . GLY 19 19 ? B -17.02412 5.24035 -8.74301 1 2 B GLY 86.748 1
+ATOM 1627 C CA . GLY 19 19 ? B -17.55814 6.42991 -9.36999 1 2 B GLY 86.748 1
+ATOM 1628 C C . GLY 19 19 ? B -18.60768 6.11358 -10.41623 1 2 B GLY 86.748 1
+ATOM 1629 O O . GLY 19 19 ? B -18.72423 4.98084 -10.89691 1 2 B GLY 86.748 1
+ATOM 1630 N N . ALA 20 20 ? B -19.36934 7.12346 -10.76341 1 2 B ALA 89.998 1
+ATOM 1631 C CA . ALA 20 20 ? B -20.40798 6.96677 -11.76529 1 2 B ALA 89.998 1
+ATOM 1632 C C . ALA 20 20 ? B -19.79304 6.73477 -13.14100 1 2 B ALA 89.998 1
+ATOM 1633 O O . ALA 20 20 ? B -18.70126 7.22667 -13.43035 1 2 B ALA 89.998 1
+ATOM 1634 C CB . ALA 20 20 ? B -21.31160 8.19705 -11.78915 1 2 B ALA 89.998 1
+ATOM 1635 N N . PRO 21 21 ? B -20.49072 5.98820 -13.99918 1 2 B PRO 92.289 1
+ATOM 1636 C CA . PRO 21 21 ? B -19.96634 5.77566 -15.34931 1 2 B PRO 92.289 1
+ATOM 1637 C C . PRO 21 21 ? B -19.93898 7.07464 -16.14628 1 2 B PRO 92.289 1
+ATOM 1638 O O . PRO 21 21 ? B -20.71495 7.99645 -15.89299 1 2 B PRO 92.289 1
+ATOM 1639 C CB . PRO 21 21 ? B -20.94812 4.76442 -15.95962 1 2 B PRO 92.289 1
+ATOM 1640 C CG . PRO 21 21 ? B -22.20460 4.95110 -15.19055 1 2 B PRO 92.289 1
+ATOM 1641 C CD . PRO 21 21 ? B -21.78358 5.30279 -13.79054 1 2 B PRO 92.289 1
+ATOM 1642 N N . GLY 22 22 ? B -19.02168 7.14127 -17.09745 1 2 B GLY 93.362 1
+ATOM 1643 C CA . GLY 22 22 ? B -18.90037 8.31292 -17.93820 1 2 B GLY 93.362 1
+ATOM 1644 C C . GLY 22 22 ? B -20.03305 8.42946 -18.93335 1 2 B GLY 93.362 1
+ATOM 1645 O O . GLY 22 22 ? B -20.77471 7.48307 -19.18831 1 2 B GLY 93.362 1
+ATOM 1646 N N . LYS 23 23 ? B -20.15795 9.62319 -19.51261 1 2 B LYS 93.006 1
+ATOM 1647 C CA . LYS 23 23 ? B -21.18039 9.87220 -20.51636 1 2 B LYS 93.006 1
+ATOM 1648 C C . LYS 23 23 ? B -20.83106 9.17319 -21.82264 1 2 B LYS 93.006 1
+ATOM 1649 O O . LYS 23 23 ? B -19.66094 8.98370 -22.15398 1 2 B LYS 93.006 1
+ATOM 1650 C CB . LYS 23 23 ? B -21.33470 11.37447 -20.76540 1 2 B LYS 93.006 1
+ATOM 1651 C CG . LYS 23 23 ? B -21.85993 12.15775 -19.57470 1 2 B LYS 93.006 1
+ATOM 1652 C CD . LYS 23 23 ? B -22.02982 13.62585 -19.91997 1 2 B LYS 93.006 1
+ATOM 1653 C CE . LYS 23 23 ? B -22.62914 14.42893 -18.76480 1 2 B LYS 93.006 1
+ATOM 1654 N NZ . LYS 23 23 ? B -22.83006 15.85911 -19.12487 1 2 B LYS 93.006 1
+ATOM 1655 N N . ASN 24 24 ? B -21.85474 8.79263 -22.56320 1 2 B ASN 93.533 1
+ATOM 1656 C CA . ASN 24 24 ? B -21.64007 8.18765 -23.86599 1 2 B ASN 93.533 1
+ATOM 1657 C C . ASN 24 24 ? B -21.06699 9.20538 -24.84171 1 2 B ASN 93.533 1
+ATOM 1658 O O . ASN 24 24 ? B -21.32763 10.40509 -24.74123 1 2 B ASN 93.533 1
+ATOM 1659 C CB . ASN 24 24 ? B -22.94433 7.60986 -24.40760 1 2 B ASN 93.533 1
+ATOM 1660 C CG . ASN 24 24 ? B -23.42211 6.42226 -23.59706 1 2 B ASN 93.533 1
+ATOM 1661 O OD1 . ASN 24 24 ? B -22.64560 5.77032 -22.89287 1 2 B ASN 93.533 1
+ATOM 1662 N ND2 . ASN 24 24 ? B -24.71157 6.12945 -23.69452 1 2 B ASN 93.533 1
+ATOM 1663 N N . GLY 25 25 ? B -20.28303 8.71492 -25.78622 1 2 B GLY 93.434 1
+ATOM 1664 C CA . GLY 25 25 ? B -19.72043 9.58627 -26.79585 1 2 B GLY 93.434 1
+ATOM 1665 C C . GLY 25 25 ? B -20.76771 10.10352 -27.75579 1 2 B GLY 93.434 1
+ATOM 1666 O O . GLY 25 25 ? B -21.84944 9.53473 -27.90265 1 2 B GLY 93.434 1
+ATOM 1667 N N . GLU 26 26 ? B -20.42696 11.20260 -28.42571 1 2 B GLU 91.476 1
+ATOM 1668 C CA . GLU 26 26 ? B -21.32767 11.80987 -29.39040 1 2 B GLU 91.476 1
+ATOM 1669 C C . GLU 26 26 ? B -21.35358 11.01329 -30.68924 1 2 B GLU 91.476 1
+ATOM 1670 O O . GLU 26 26 ? B -20.39648 10.32877 -31.04457 1 2 B GLU 91.476 1
+ATOM 1671 C CB . GLU 26 26 ? B -20.91199 13.25219 -29.66718 1 2 B GLU 91.476 1
+ATOM 1672 C CG . GLU 26 26 ? B -21.02101 14.16616 -28.45528 1 2 B GLU 91.476 1
+ATOM 1673 C CD . GLU 26 26 ? B -20.64139 15.60396 -28.76636 1 2 B GLU 91.476 1
+ATOM 1674 O OE1 . GLU 26 26 ? B -20.11626 15.86049 -29.87115 1 2 B GLU 91.476 1
+ATOM 1675 O OE2 . GLU 26 26 ? B -20.86709 16.47538 -27.90369 1 2 B GLU 91.476 1
+ATOM 1676 N N . ARG 27 27 ? B -22.46217 11.11651 -31.37975 1 2 B ARG 89.377 1
+ATOM 1677 C CA . ARG 27 27 ? B -22.60594 10.45302 -32.66364 1 2 B ARG 89.377 1
+ATOM 1678 C C . ARG 27 27 ? B -21.62435 11.02886 -33.67509 1 2 B ARG 89.377 1
+ATOM 1679 O O . ARG 27 27 ? B -21.32088 12.22034 -33.66263 1 2 B ARG 89.377 1
+ATOM 1680 C CB . ARG 27 27 ? B -24.03624 10.61089 -33.17278 1 2 B ARG 89.377 1
+ATOM 1681 C CG . ARG 27 27 ? B -24.36205 9.79497 -34.40430 1 2 B ARG 89.377 1
+ATOM 1682 C CD . ARG 27 27 ? B -25.80192 10.00627 -34.83689 1 2 B ARG 89.377 1
+ATOM 1683 N NE . ARG 27 27 ? B -26.47951 8.77551 -35.19941 1 2 B ARG 89.377 1
+ATOM 1684 C CZ . ARG 27 27 ? B -26.44565 8.21740 -36.40960 1 2 B ARG 89.377 1
+ATOM 1685 N NH1 . ARG 27 27 ? B -25.76101 8.78305 -37.38850 1 2 B ARG 89.377 1
+ATOM 1686 N NH2 . ARG 27 27 ? B -27.09952 7.07801 -36.62148 1 2 B ARG 89.377 1
+ATOM 1687 N N . GLY 28 28 ? B -21.10496 10.17955 -34.55674 1 2 B GLY 90.805 1
+ATOM 1688 C CA . GLY 28 28 ? B -20.19427 10.63566 -35.58010 1 2 B GLY 90.805 1
+ATOM 1689 C C . GLY 28 28 ? B -20.86873 11.55822 -36.57649 1 2 B GLY 90.805 1
+ATOM 1690 O O . GLY 28 28 ? B -22.09695 11.58894 -36.71319 1 2 B GLY 90.805 1
+ATOM 1691 N N . GLY 29 29 ? B -20.03065 12.32239 -37.25962 1 2 B GLY 86.830 1
+ATOM 1692 C CA . GLY 29 29 ? B -20.53539 13.26285 -38.23860 1 2 B GLY 86.830 1
+ATOM 1693 C C . GLY 29 29 ? B -21.13151 12.58412 -39.45624 1 2 B GLY 86.830 1
+ATOM 1694 O O . GLY 29 29 ? B -20.97229 11.38518 -39.67234 1 2 B GLY 86.830 1
+ATOM 1695 N N . PRO 30 30 ? B -21.84160 13.36143 -40.26725 1 2 B PRO 85.767 1
+ATOM 1696 C CA . PRO 30 30 ? B -22.46054 12.79353 -41.45907 1 2 B PRO 85.767 1
+ATOM 1697 C C . PRO 30 30 ? B -21.41879 12.37078 -42.48880 1 2 B PRO 85.767 1
+ATOM 1698 O O . PRO 30 30 ? B -20.26274 12.79532 -42.44299 1 2 B PRO 85.767 1
+ATOM 1699 C CB . PRO 30 30 ? B -23.32665 13.94660 -41.98948 1 2 B PRO 85.767 1
+ATOM 1700 C CG . PRO 30 30 ? B -22.64181 15.16620 -41.49524 1 2 B PRO 85.767 1
+ATOM 1701 C CD . PRO 30 30 ? B -22.06708 14.80598 -40.15218 1 2 B PRO 85.767 1
+ATOM 1702 N N . GLY 31 31 ? B -21.83723 11.52928 -43.39952 1 2 B GLY 84.977 1
+ATOM 1703 C CA . GLY 31 31 ? B -20.94876 11.07239 -44.44473 1 2 B GLY 84.977 1
+ATOM 1704 C C . GLY 31 31 ? B -20.53636 12.18511 -45.38505 1 2 B GLY 84.977 1
+ATOM 1705 O O . GLY 31 31 ? B -21.20240 13.21323 -45.50157 1 2 B GLY 84.977 1
+ATOM 1706 N N . GLY 32 32 ? B -19.40384 11.96071 -46.04479 1 2 B GLY 82.170 1
+ATOM 1707 C CA . GLY 32 32 ? B -18.89542 12.94874 -46.97559 1 2 B GLY 82.170 1
+ATOM 1708 C C . GLY 32 32 ? B -19.68798 12.99725 -48.25710 1 2 B GLY 82.170 1
+ATOM 1709 O O . GLY 32 32 ? B -20.54214 12.15269 -48.51106 1 2 B GLY 82.170 1
+ATOM 1710 N N . PRO 33 33 ? B -19.42294 14.00329 -49.08897 1 2 B PRO 72.899 1
+ATOM 1711 C CA . PRO 33 33 ? B -20.16323 14.17902 -50.33743 1 2 B PRO 72.899 1
+ATOM 1712 C C . PRO 33 33 ? B -19.87725 13.09448 -51.36655 1 2 B PRO 72.899 1
+ATOM 1713 O O . PRO 33 33 ? B -18.83877 12.42772 -51.29508 1 2 B PRO 72.899 1
+ATOM 1714 C CB . PRO 33 33 ? B -19.69182 15.55098 -50.84939 1 2 B PRO 72.899 1
+ATOM 1715 C CG . PRO 33 33 ? B -18.32987 15.71438 -50.26939 1 2 B PRO 72.899 1
+ATOM 1716 C CD . PRO 33 33 ? B -18.39619 15.05601 -48.90964 1 2 B PRO 72.899 1
+ATOM 1717 N N . GLY 1 1 ? C -2.29546 -0.29969 38.26948 1 2 C GLY 79.062 1
+ATOM 1718 C CA . GLY 1 1 ? C -2.64203 1.07460 37.94817 1 2 C GLY 79.062 1
+ATOM 1719 C C . GLY 1 1 ? C -3.85434 1.18191 37.04836 1 2 C GLY 79.062 1
+ATOM 1720 O O . GLY 1 1 ? C -4.44896 0.17177 36.66447 1 2 C GLY 79.062 1
+ATOM 1721 N N . PRO 2 2 ? C -4.22334 2.39294 36.70883 1 2 C PRO 78.120 1
+ATOM 1722 C CA . PRO 2 2 ? C -5.40631 2.59150 35.87116 1 2 C PRO 78.120 1
+ATOM 1723 C C . PRO 2 2 ? C -5.17710 2.12367 34.43871 1 2 C PRO 78.120 1
+ATOM 1724 O O . PRO 2 2 ? C -4.04287 2.00116 33.97585 1 2 C PRO 78.120 1
+ATOM 1725 C CB . PRO 2 2 ? C -5.63642 4.10453 35.92761 1 2 C PRO 78.120 1
+ATOM 1726 C CG . PRO 2 2 ? C -4.28774 4.67021 36.18649 1 2 C PRO 78.120 1
+ATOM 1727 C CD . PRO 2 2 ? C -3.58654 3.67497 37.07430 1 2 C PRO 78.120 1
+ATOM 1728 N N . ARG 3 3 ? C -6.26291 1.88280 33.75420 1 2 C ARG 76.916 1
+ATOM 1729 C CA . ARG 3 3 ? C -6.21707 1.42045 32.37688 1 2 C ARG 76.916 1
+ATOM 1730 C C . ARG 3 3 ? C -5.69836 2.51664 31.46060 1 2 C ARG 76.916 1
+ATOM 1731 O O . ARG 3 3 ? C -5.92763 3.70063 31.68603 1 2 C ARG 76.916 1
+ATOM 1732 C CB . ARG 3 3 ? C -7.60342 0.97334 31.92916 1 2 C ARG 76.916 1
+ATOM 1733 C CG . ARG 3 3 ? C -7.63013 0.24995 30.60211 1 2 C ARG 76.916 1
+ATOM 1734 C CD . ARG 3 3 ? C -8.99327 -0.34828 30.32797 1 2 C ARG 76.916 1
+ATOM 1735 N NE . ARG 3 3 ? C -8.97904 -1.27123 29.20988 1 2 C ARG 76.916 1
+ATOM 1736 C CZ . ARG 3 3 ? C -10.02519 -1.97413 28.80346 1 2 C ARG 76.916 1
+ATOM 1737 N NH1 . ARG 3 3 ? C -11.19942 -1.84499 29.41395 1 2 C ARG 76.916 1
+ATOM 1738 N NH2 . ARG 3 3 ? C -9.90457 -2.81709 27.78235 1 2 C ARG 76.916 1
+ATOM 1739 N N . GLY 4 4 ? C -5.00117 2.11845 30.40614 1 2 C GLY 76.751 1
+ATOM 1740 C CA . GLY 4 4 ? C -4.50804 3.07704 29.43774 1 2 C GLY 76.751 1
+ATOM 1741 C C . GLY 4 4 ? C -5.62386 3.69838 28.62682 1 2 C GLY 76.751 1
+ATOM 1742 O O . GLY 4 4 ? C -6.74449 3.19997 28.57555 1 2 C GLY 76.751 1
+ATOM 1743 N N . GLN 5 5 ? C -5.29755 4.80987 27.97798 1 2 C GLN 69.818 1
+ATOM 1744 C CA . GLN 5 5 ? C -6.28579 5.50473 27.17545 1 2 C GLN 69.818 1
+ATOM 1745 C C . GLN 5 5 ? C -6.56219 4.73939 25.88713 1 2 C GLN 69.818 1
+ATOM 1746 O O . GLN 5 5 ? C -5.74114 3.94509 25.43097 1 2 C GLN 69.818 1
+ATOM 1747 C CB . GLN 5 5 ? C -5.83644 6.93373 26.87080 1 2 C GLN 69.818 1
+ATOM 1748 C CG . GLN 5 5 ? C -4.57762 7.04977 26.05390 1 2 C GLN 69.818 1
+ATOM 1749 C CD . GLN 5 5 ? C -4.21951 8.49494 25.79222 1 2 C GLN 69.818 1
+ATOM 1750 O OE1 . GLN 5 5 ? C -4.91517 9.19101 25.05951 1 2 C GLN 69.818 1
+ATOM 1751 N NE2 . GLN 5 5 ? C -3.14601 8.95982 26.40784 1 2 C GLN 69.818 1
+ATOM 1752 N N . PRO 6 6 ? C -7.73679 4.96207 25.27821 1 2 C PRO 66.480 1
+ATOM 1753 C CA . PRO 6 6 ? C -8.06422 4.24590 24.04507 1 2 C PRO 66.480 1
+ATOM 1754 C C . PRO 6 6 ? C -7.10844 4.59979 22.91229 1 2 C PRO 66.480 1
+ATOM 1755 O O . PRO 6 6 ? C -6.49129 5.66726 22.90016 1 2 C PRO 66.480 1
+ATOM 1756 C CB . PRO 6 6 ? C -9.49217 4.70604 23.72713 1 2 C PRO 66.480 1
+ATOM 1757 C CG . PRO 6 6 ? C -10.03214 5.21158 25.02013 1 2 C PRO 66.480 1
+ATOM 1758 C CD . PRO 6 6 ? C -8.85652 5.80454 25.73981 1 2 C PRO 66.480 1
+ATOM 1759 N N . GLY 7 7 ? C -6.99763 3.68949 21.96576 1 2 C GLY 67.856 1
+ATOM 1760 C CA . GLY 7 7 ? C -6.18009 3.94538 20.79790 1 2 C GLY 67.856 1
+ATOM 1761 C C . GLY 7 7 ? C -6.80221 4.97176 19.87711 1 2 C GLY 67.856 1
+ATOM 1762 O O . GLY 7 7 ? C -7.97576 5.32496 19.98950 1 2 C GLY 67.856 1
+ATOM 1763 N N . VAL 8 8 ? C -5.99718 5.46348 18.94176 1 2 C VAL 56.640 1
+ATOM 1764 C CA . VAL 8 8 ? C -6.41761 6.48991 18.00373 1 2 C VAL 56.640 1
+ATOM 1765 C C . VAL 8 8 ? C -7.20543 5.85438 16.86469 1 2 C VAL 56.640 1
+ATOM 1766 O O . VAL 8 8 ? C -6.98631 4.69077 16.50243 1 2 C VAL 56.640 1
+ATOM 1767 C CB . VAL 8 8 ? C -5.19527 7.25973 17.46775 1 2 C VAL 56.640 1
+ATOM 1768 C CG1 . VAL 8 8 ? C -5.59589 8.28946 16.41982 1 2 C VAL 56.640 1
+ATOM 1769 C CG2 . VAL 8 8 ? C -4.47136 7.93654 18.62805 1 2 C VAL 56.640 1
+ATOM 1770 N N . MET 9 9 ? C -8.14218 6.61798 16.26978 1 2 C MET 58.997 1
+ATOM 1771 C CA . MET 9 9 ? C -8.92028 6.15375 15.13546 1 2 C MET 58.997 1
+ATOM 1772 C C . MET 9 9 ? C -8.01078 5.80887 13.96632 1 2 C MET 58.997 1
+ATOM 1773 O O . MET 9 9 ? C -6.96680 6.43024 13.75882 1 2 C MET 58.997 1
+ATOM 1774 C CB . MET 9 9 ? C -9.93276 7.22116 14.71602 1 2 C MET 58.997 1
+ATOM 1775 C CG . MET 9 9 ? C -10.83886 6.81534 13.57201 1 2 C MET 58.997 1
+ATOM 1776 S SD . MET 9 9 ? C -12.02766 8.11296 13.13356 1 2 C MET 58.997 1
+ATOM 1777 C CE . MET 9 9 ? C -10.95382 9.28337 12.31159 1 2 C MET 58.997 1
+ATOM 1778 N N . GLY 10 10 ? C -8.39654 4.81015 13.18733 1 2 C GLY 65.923 1
+ATOM 1779 C CA . GLY 10 10 ? C -7.60372 4.39696 12.04863 1 2 C GLY 65.923 1
+ATOM 1780 C C . GLY 10 10 ? C -7.64845 5.37505 10.89467 1 2 C GLY 65.923 1
+ATOM 1781 O O . GLY 10 10 ? C -8.38929 6.36602 10.90447 1 2 C GLY 65.923 1
+ATOM 1782 N N . PHE 11 11 ? C -6.82423 5.10043 9.88329 1 2 C PHE 59.846 1
+ATOM 1783 C CA . PHE 11 11 ? C -6.78026 5.91040 8.67750 1 2 C PHE 59.846 1
+ATOM 1784 C C . PHE 11 11 ? C -8.09202 5.80233 7.91526 1 2 C PHE 59.846 1
+ATOM 1785 O O . PHE 11 11 ? C -8.82171 4.81866 8.03763 1 2 C PHE 59.846 1
+ATOM 1786 C CB . PHE 11 11 ? C -5.64378 5.45040 7.76616 1 2 C PHE 59.846 1
+ATOM 1787 C CG . PHE 11 11 ? C -4.27899 5.89274 8.21253 1 2 C PHE 59.846 1
+ATOM 1788 C CD1 . PHE 11 11 ? C -3.83450 7.17661 7.94876 1 2 C PHE 59.846 1
+ATOM 1789 C CD2 . PHE 11 11 ? C -3.43464 5.01194 8.85789 1 2 C PHE 59.846 1
+ATOM 1790 C CE1 . PHE 11 11 ? C -2.57072 7.58103 8.33497 1 2 C PHE 59.846 1
+ATOM 1791 C CE2 . PHE 11 11 ? C -2.16864 5.40831 9.25397 1 2 C PHE 59.846 1
+ATOM 1792 C CZ . PHE 11 11 ? C -1.73942 6.69485 8.99179 1 2 C PHE 59.846 1
+ATOM 1793 N N . PRO 12 12 ? C -8.40639 6.81509 7.09362 1 2 C PRO 62.006 1
+ATOM 1794 C CA . PRO 12 12 ? C -9.54951 6.67732 6.19435 1 2 C PRO 62.006 1
+ATOM 1795 C C . PRO 12 12 ? C -9.29411 5.55912 5.18552 1 2 C PRO 62.006 1
+ATOM 1796 O O . PRO 12 12 ? C -8.14913 5.21934 4.88337 1 2 C PRO 62.006 1
+ATOM 1797 C CB . PRO 12 12 ? C -9.62801 8.04331 5.49661 1 2 C PRO 62.006 1
+ATOM 1798 C CG . PRO 12 12 ? C -8.75329 8.95601 6.28260 1 2 C PRO 62.006 1
+ATOM 1799 C CD . PRO 12 12 ? C -7.71582 8.10127 6.93410 1 2 C PRO 62.006 1
+ATOM 1800 N N . GLY 13 13 ? C -10.36693 4.98776 4.65806 1 2 C GLY 69.190 1
+ATOM 1801 C CA . GLY 13 13 ? C -10.23154 3.97050 3.64038 1 2 C GLY 69.190 1
+ATOM 1802 C C . GLY 13 13 ? C -9.74823 4.53849 2.32273 1 2 C GLY 69.190 1
+ATOM 1803 O O . GLY 13 13 ? C -9.73093 5.75280 2.11212 1 2 C GLY 69.190 1
+ATOM 1804 N N . PRO 14 14 ? C -9.34456 3.66502 1.41175 1 2 C PRO 66.559 1
+ATOM 1805 C CA . PRO 14 14 ? C -8.85386 4.13135 0.11938 1 2 C PRO 66.559 1
+ATOM 1806 C C . PRO 14 14 ? C -9.98059 4.66358 -0.75783 1 2 C PRO 66.559 1
+ATOM 1807 O O . PRO 14 14 ? C -11.15591 4.34539 -0.56222 1 2 C PRO 66.559 1
+ATOM 1808 C CB . PRO 14 14 ? C -8.21982 2.87896 -0.49692 1 2 C PRO 66.559 1
+ATOM 1809 C CG . PRO 14 14 ? C -8.98551 1.75697 0.10879 1 2 C PRO 66.559 1
+ATOM 1810 C CD . PRO 14 14 ? C -9.30120 2.19180 1.51419 1 2 C PRO 66.559 1
+ATOM 1811 N N . LYS 15 15 ? C -9.60009 5.47979 -1.73173 1 2 C LYS 68.668 1
+ATOM 1812 C CA . LYS 15 15 ? C -10.54415 6.02968 -2.68898 1 2 C LYS 68.668 1
+ATOM 1813 C C . LYS 15 15 ? C -11.17363 4.91500 -3.51081 1 2 C LYS 68.668 1
+ATOM 1814 O O . LYS 15 15 ? C -10.52465 3.92277 -3.84409 1 2 C LYS 68.668 1
+ATOM 1815 C CB . LYS 15 15 ? C -9.82016 7.02044 -3.59957 1 2 C LYS 68.668 1
+ATOM 1816 C CG . LYS 15 15 ? C -10.69118 7.70734 -4.62727 1 2 C LYS 68.668 1
+ATOM 1817 C CD . LYS 15 15 ? C -9.84996 8.66766 -5.46294 1 2 C LYS 68.668 1
+ATOM 1818 C CE . LYS 15 15 ? C -10.66302 9.37272 -6.52153 1 2 C LYS 68.668 1
+ATOM 1819 N NZ . LYS 15 15 ? C -9.82362 10.29828 -7.34029 1 2 C LYS 68.668 1
+ATOM 1820 N N . GLY 16 16 ? C -12.44928 5.07190 -3.83365 1 2 C GLY 79.241 1
+ATOM 1821 C CA . GLY 16 16 ? C -13.12329 4.08551 -4.65199 1 2 C GLY 79.241 1
+ATOM 1822 C C . GLY 16 16 ? C -12.60128 4.04788 -6.07058 1 2 C GLY 79.241 1
+ATOM 1823 O O . GLY 16 16 ? C -11.90623 4.95261 -6.53158 1 2 C GLY 79.241 1
+ATOM 1824 N N . ASN 17 17 ? C -12.92850 2.97457 -6.77892 1 2 C ASN 77.257 1
+ATOM 1825 C CA . ASN 17 17 ? C -12.50058 2.80826 -8.15624 1 2 C ASN 77.257 1
+ATOM 1826 C C . ASN 17 17 ? C -13.17214 3.82894 -9.06316 1 2 C ASN 77.257 1
+ATOM 1827 O O . ASN 17 17 ? C -14.28860 4.27712 -8.80526 1 2 C ASN 77.257 1
+ATOM 1828 C CB . ASN 17 17 ? C -12.81593 1.39943 -8.65037 1 2 C ASN 77.257 1
+ATOM 1829 C CG . ASN 17 17 ? C -11.96699 0.34350 -7.97629 1 2 C ASN 77.257 1
+ATOM 1830 O OD1 . ASN 17 17 ? C -10.81775 0.57244 -7.62045 1 2 C ASN 77.257 1
+ATOM 1831 N ND2 . ASN 17 17 ? C -12.54599 -0.84104 -7.80075 1 2 C ASN 77.257 1
+ATOM 1832 N N . ASP 18 18 ? C -12.47871 4.19168 -10.14851 1 2 C ASP 80.406 1
+ATOM 1833 C CA . ASP 18 18 ? C -13.06289 5.05430 -11.15630 1 2 C ASP 80.406 1
+ATOM 1834 C C . ASP 18 18 ? C -14.25239 4.36400 -11.81052 1 2 C ASP 80.406 1
+ATOM 1835 O O . ASP 18 18 ? C -14.29312 3.14186 -11.93950 1 2 C ASP 80.406 1
+ATOM 1836 C CB . ASP 18 18 ? C -12.03316 5.42540 -12.22163 1 2 C ASP 80.406 1
+ATOM 1837 C CG . ASP 18 18 ? C -10.91820 6.30287 -11.68262 1 2 C ASP 80.406 1
+ATOM 1838 O OD1 . ASP 18 18 ? C -11.08523 6.90816 -10.60470 1 2 C ASP 80.406 1
+ATOM 1839 O OD2 . ASP 18 18 ? C -9.86324 6.38055 -12.34571 1 2 C ASP 80.406 1
+ATOM 1840 N N . GLY 19 19 ? C -15.22371 5.15665 -12.21700 1 2 C GLY 89.695 1
+ATOM 1841 C CA . GLY 19 19 ? C -16.35576 4.60114 -12.92344 1 2 C GLY 89.695 1
+ATOM 1842 C C . GLY 19 19 ? C -15.97974 4.09171 -14.29804 1 2 C GLY 89.695 1
+ATOM 1843 O O . GLY 19 19 ? C -14.94087 4.44797 -14.86143 1 2 C GLY 89.695 1
+ATOM 1844 N N . ALA 20 20 ? C -16.83555 3.25088 -14.84395 1 2 C ALA 91.836 1
+ATOM 1845 C CA . ALA 20 20 ? C -16.59764 2.68778 -16.16153 1 2 C ALA 91.836 1
+ATOM 1846 C C . ALA 20 20 ? C -16.65393 3.78159 -17.22353 1 2 C ALA 91.836 1
+ATOM 1847 O O . ALA 20 20 ? C -17.42944 4.73121 -17.10671 1 2 C ALA 91.836 1
+ATOM 1848 C CB . ALA 20 20 ? C -17.62421 1.59977 -16.46846 1 2 C ALA 91.836 1
+ATOM 1849 N N . PRO 21 21 ? C -15.82757 3.65220 -18.25856 1 2 C PRO 91.711 1
+ATOM 1850 C CA . PRO 21 21 ? C -15.89243 4.63814 -19.33448 1 2 C PRO 91.711 1
+ATOM 1851 C C . PRO 21 21 ? C -17.22524 4.56301 -20.07115 1 2 C PRO 91.711 1
+ATOM 1852 O O . PRO 21 21 ? C -17.86759 3.51428 -20.12017 1 2 C PRO 91.711 1
+ATOM 1853 C CB . PRO 21 21 ? C -14.72236 4.25279 -20.24856 1 2 C PRO 91.711 1
+ATOM 1854 C CG . PRO 21 21 ? C -14.49845 2.81107 -19.98123 1 2 C PRO 91.711 1
+ATOM 1855 C CD . PRO 21 21 ? C -14.81523 2.61058 -18.52568 1 2 C PRO 91.711 1
+ATOM 1856 N N . GLY 22 22 ? C -17.63748 5.69800 -20.63534 1 2 C GLY 94.037 1
+ATOM 1857 C CA . GLY 22 22 ? C -18.86176 5.73155 -21.39838 1 2 C GLY 94.037 1
+ATOM 1858 C C . GLY 22 22 ? C -18.73472 4.96906 -22.69860 1 2 C GLY 94.037 1
+ATOM 1859 O O . GLY 22 22 ? C -17.64197 4.68492 -23.18119 1 2 C GLY 94.037 1
+ATOM 1860 N N . LYS 23 23 ? C -19.87646 4.63098 -23.26452 1 2 C LYS 93.987 1
+ATOM 1861 C CA . LYS 23 23 ? C -19.89994 3.92382 -24.53225 1 2 C LYS 93.987 1
+ATOM 1862 C C . LYS 23 23 ? C -19.48327 4.84952 -25.66685 1 2 C LYS 93.987 1
+ATOM 1863 O O . LYS 23 23 ? C -19.72014 6.05668 -25.62808 1 2 C LYS 93.987 1
+ATOM 1864 C CB . LYS 23 23 ? C -21.29507 3.36377 -24.80981 1 2 C LYS 93.987 1
+ATOM 1865 C CG . LYS 23 23 ? C -21.74355 2.29230 -23.83127 1 2 C LYS 93.987 1
+ATOM 1866 C CD . LYS 23 23 ? C -23.11446 1.75917 -24.19158 1 2 C LYS 93.987 1
+ATOM 1867 C CE . LYS 23 23 ? C -23.56449 0.63869 -23.25594 1 2 C LYS 93.987 1
+ATOM 1868 N NZ . LYS 23 23 ? C -24.89988 0.09905 -23.62998 1 2 C LYS 93.987 1
+ATOM 1869 N N . ASN 24 24 ? C -18.84823 4.27623 -26.69130 1 2 C ASN 93.233 1
+ATOM 1870 C CA . ASN 24 24 ? C -18.47720 5.04946 -27.86414 1 2 C ASN 93.233 1
+ATOM 1871 C C . ASN 24 24 ? C -19.72088 5.50405 -28.61462 1 2 C ASN 93.233 1
+ATOM 1872 O O . ASN 24 24 ? C -20.75276 4.83111 -28.60796 1 2 C ASN 93.233 1
+ATOM 1873 C CB . ASN 24 24 ? C -17.56941 4.23383 -28.77945 1 2 C ASN 93.233 1
+ATOM 1874 C CG . ASN 24 24 ? C -16.20928 3.98423 -28.16293 1 2 C ASN 93.233 1
+ATOM 1875 O OD1 . ASN 24 24 ? C -15.76940 4.70512 -27.26208 1 2 C ASN 93.233 1
+ATOM 1876 N ND2 . ASN 24 24 ? C -15.52830 2.95714 -28.64666 1 2 C ASN 93.233 1
+ATOM 1877 N N . GLY 25 25 ? C -19.60412 6.65174 -29.25609 1 2 C GLY 93.357 1
+ATOM 1878 C CA . GLY 25 25 ? C -20.70837 7.14759 -30.04812 1 2 C GLY 93.357 1
+ATOM 1879 C C . GLY 25 25 ? C -20.96593 6.29316 -31.26939 1 2 C GLY 93.357 1
+ATOM 1880 O O . GLY 25 25 ? C -20.10743 5.53823 -31.72851 1 2 C GLY 93.357 1
+ATOM 1881 N N . GLU 26 26 ? C -22.16328 6.41467 -31.79581 1 2 C GLU 90.709 1
+ATOM 1882 C CA . GLU 26 26 ? C -22.54816 5.65999 -32.97471 1 2 C GLU 90.709 1
+ATOM 1883 C C . GLU 26 26 ? C -21.88519 6.23455 -34.22182 1 2 C GLU 90.709 1
+ATOM 1884 O O . GLU 26 26 ? C -21.58410 7.42325 -34.29918 1 2 C GLU 90.709 1
+ATOM 1885 C CB . GLU 26 26 ? C -24.06318 5.66727 -33.13573 1 2 C GLU 90.709 1
+ATOM 1886 C CG . GLU 26 26 ? C -24.80976 4.97730 -32.00319 1 2 C GLU 90.709 1
+ATOM 1887 C CD . GLU 26 26 ? C -26.31415 4.99078 -32.19470 1 2 C GLU 90.709 1
+ATOM 1888 O OE1 . GLU 26 26 ? C -26.79722 5.71155 -33.09571 1 2 C GLU 90.709 1
+ATOM 1889 O OE2 . GLU 26 26 ? C -27.01278 4.28646 -31.44800 1 2 C GLU 90.709 1
+ATOM 1890 N N . ARG 27 27 ? C -21.65152 5.37123 -35.19088 1 2 C ARG 88.661 1
+ATOM 1891 C CA . ARG 27 27 ? C -21.07326 5.79844 -36.45130 1 2 C ARG 88.661 1
+ATOM 1892 C C . ARG 27 27 ? C -22.01944 6.75082 -37.16985 1 2 C ARG 88.661 1
+ATOM 1893 O O . ARG 27 27 ? C -23.23891 6.60205 -37.10704 1 2 C ARG 88.661 1
+ATOM 1894 C CB . ARG 27 27 ? C -20.77917 4.58747 -37.33212 1 2 C ARG 88.661 1
+ATOM 1895 C CG . ARG 27 27 ? C -19.96783 4.89887 -38.57311 1 2 C ARG 88.661 1
+ATOM 1896 C CD . ARG 27 27 ? C -19.69029 3.63899 -39.38055 1 2 C ARG 88.661 1
+ATOM 1897 N NE . ARG 27 27 ? C -18.42154 3.69068 -40.08689 1 2 C ARG 88.661 1
+ATOM 1898 C CZ . ARG 27 27 ? C -18.26086 4.20293 -41.30490 1 2 C ARG 88.661 1
+ATOM 1899 N NH1 . ARG 27 27 ? C -19.29516 4.70474 -41.95917 1 2 C ARG 88.661 1
+ATOM 1900 N NH2 . ARG 27 27 ? C -17.04649 4.20665 -41.86212 1 2 C ARG 88.661 1
+ATOM 1901 N N . GLY 28 28 ? C -21.44532 7.75565 -37.84712 1 2 C GLY 90.240 1
+ATOM 1902 C CA . GLY 28 28 ? C -22.25737 8.68656 -38.59635 1 2 C GLY 90.240 1
+ATOM 1903 C C . GLY 28 28 ? C -22.99320 8.01175 -39.73670 1 2 C GLY 90.240 1
+ATOM 1904 O O . GLY 28 28 ? C -22.62834 6.92448 -40.19324 1 2 C GLY 90.240 1
+ATOM 1905 N N . GLY 29 29 ? C -24.03216 8.67216 -40.18028 1 2 C GLY 85.791 1
+ATOM 1906 C CA . GLY 29 29 ? C -24.83297 8.13249 -41.25521 1 2 C GLY 85.791 1
+ATOM 1907 C C . GLY 29 29 ? C -24.08844 8.08182 -42.57550 1 2 C GLY 85.791 1
+ATOM 1908 O O . GLY 29 29 ? C -23.02811 8.67932 -42.74374 1 2 C GLY 85.791 1
+ATOM 1909 N N . PRO 30 30 ? C -24.63885 7.35195 -43.53336 1 2 C PRO 85.156 1
+ATOM 1910 C CA . PRO 30 30 ? C -23.99213 7.24987 -44.83697 1 2 C PRO 85.156 1
+ATOM 1911 C C . PRO 30 30 ? C -24.01629 8.58300 -45.56975 1 2 C PRO 85.156 1
+ATOM 1912 O O . PRO 30 30 ? C -24.80308 9.47443 -45.25514 1 2 C PRO 85.156 1
+ATOM 1913 C CB . PRO 30 30 ? C -24.83314 6.19370 -45.56350 1 2 C PRO 85.156 1
+ATOM 1914 C CG . PRO 30 30 ? C -26.16672 6.29059 -44.92428 1 2 C PRO 85.156 1
+ATOM 1915 C CD . PRO 30 30 ? C -25.91314 6.62883 -43.47898 1 2 C PRO 85.156 1
+ATOM 1916 N N . GLY 31 31 ? C -23.13243 8.70911 -46.54158 1 2 C GLY 81.875 1
+ATOM 1917 C CA . GLY 31 31 ? C -23.07568 9.91660 -47.33216 1 2 C GLY 81.875 1
+ATOM 1918 C C . GLY 31 31 ? C -24.34883 10.14909 -48.11626 1 2 C GLY 81.875 1
+ATOM 1919 O O . GLY 31 31 ? C -25.08053 9.21835 -48.44634 1 2 C GLY 81.875 1
+ATOM 1920 N N . GLY 32 32 ? C -24.59169 11.41314 -48.40242 1 2 C GLY 79.382 1
+ATOM 1921 C CA . GLY 32 32 ? C -25.78171 11.76225 -49.16156 1 2 C GLY 79.382 1
+ATOM 1922 C C . GLY 32 32 ? C -25.66693 11.37378 -50.61295 1 2 C GLY 79.382 1
+ATOM 1923 O O . GLY 32 32 ? C -24.60638 10.97501 -51.08608 1 2 C GLY 79.382 1
+ATOM 1924 N N . PRO 33 33 ? C -26.77830 11.45549 -51.34638 1 2 C PRO 69.740 1
+ATOM 1925 C CA . PRO 33 33 ? C -26.77032 11.10406 -52.76483 1 2 C PRO 69.740 1
+ATOM 1926 C C . PRO 33 33 ? C -25.99114 12.10227 -53.59962 1 2 C PRO 69.740 1
+ATOM 1927 O O . PRO 33 33 ? C -25.31509 11.68546 -54.54883 1 2 C PRO 69.740 1
+ATOM 1928 C CB . PRO 33 33 ? C -28.25443 11.11432 -53.15763 1 2 C PRO 69.740 1
+ATOM 1929 C CG . PRO 33 33 ? C -28.88934 12.04454 -52.17794 1 2 C PRO 69.740 1
+ATOM 1930 C CD . PRO 33 33 ? C -28.12251 11.86517 -50.89328 1 2 C PRO 69.740 1
+ATOM 1931 N N . GLY 1 1 ? D -0.93915 -0.65468 34.67076 1 2 D GLY 77.713 1
+ATOM 1932 C CA . GLY 1 1 ? D -2.29015 -1.12442 34.40573 1 2 D GLY 77.713 1
+ATOM 1933 C C . GLY 1 1 ? D -2.44177 -1.76936 33.04839 1 2 D GLY 77.713 1
+ATOM 1934 O O . GLY 1 1 ? D -1.49320 -1.82027 32.26340 1 2 D GLY 77.713 1
+ATOM 1935 N N . PRO 2 2 ? D -3.62395 -2.25840 32.75729 1 2 D PRO 74.252 1
+ATOM 1936 C CA . PRO 2 2 ? D -3.84688 -2.94404 31.48323 1 2 D PRO 74.252 1
+ATOM 1937 C C . PRO 2 2 ? D -3.85733 -1.97362 30.30756 1 2 D PRO 74.252 1
+ATOM 1938 O O . PRO 2 2 ? D -4.06405 -0.77062 30.46658 1 2 D PRO 74.252 1
+ATOM 1939 C CB . PRO 2 2 ? D -5.21790 -3.59935 31.66491 1 2 D PRO 74.252 1
+ATOM 1940 C CG . PRO 2 2 ? D -5.90931 -2.72880 32.65034 1 2 D PRO 74.252 1
+ATOM 1941 C CD . PRO 2 2 ? D -4.84593 -2.24305 33.59415 1 2 D PRO 74.252 1
+ATOM 1942 N N . ARG 3 3 ? D -3.62277 -2.51419 29.11957 1 2 D ARG 68.489 1
+ATOM 1943 C CA . ARG 3 3 ? D -3.62041 -1.72752 27.90099 1 2 D ARG 68.489 1
+ATOM 1944 C C . ARG 3 3 ? D -5.01974 -1.19169 27.61340 1 2 D ARG 68.489 1
+ATOM 1945 O O . ARG 3 3 ? D -6.03033 -1.82382 27.92305 1 2 D ARG 68.489 1
+ATOM 1946 C CB . ARG 3 3 ? D -3.12352 -2.57594 26.72194 1 2 D ARG 68.489 1
+ATOM 1947 C CG . ARG 3 3 ? D -3.06472 -1.84718 25.39649 1 2 D ARG 68.489 1
+ATOM 1948 C CD . ARG 3 3 ? D -2.58308 -2.74762 24.26541 1 2 D ARG 68.489 1
+ATOM 1949 N NE . ARG 3 3 ? D -1.18922 -3.15825 24.40652 1 2 D ARG 68.489 1
+ATOM 1950 C CZ . ARG 3 3 ? D -0.14813 -2.48362 23.92656 1 2 D ARG 68.489 1
+ATOM 1951 N NH1 . ARG 3 3 ? D -0.32334 -1.35948 23.26064 1 2 D ARG 68.489 1
+ATOM 1952 N NH2 . ARG 3 3 ? D 1.07709 -2.95510 24.10561 1 2 D ARG 68.489 1
+ATOM 1953 N N . GLY 4 4 ? D -5.07813 -0.01928 27.02121 1 2 D GLY 74.756 1
+ATOM 1954 C CA . GLY 4 4 ? D -6.35311 0.56742 26.65978 1 2 D GLY 74.756 1
+ATOM 1955 C C . GLY 4 4 ? D -7.03224 -0.15525 25.51832 1 2 D GLY 74.756 1
+ATOM 1956 O O . GLY 4 4 ? D -6.45438 -1.01108 24.84910 1 2 D GLY 74.756 1
+ATOM 1957 N N . GLN 5 5 ? D -8.29729 0.20603 25.29988 1 2 D GLN 69.868 1
+ATOM 1958 C CA . GLN 5 5 ? D -9.07164 -0.38681 24.22550 1 2 D GLN 69.868 1
+ATOM 1959 C C . GLN 5 5 ? D -8.50903 0.01663 22.86724 1 2 D GLN 69.868 1
+ATOM 1960 O O . GLN 5 5 ? D -7.95897 1.10743 22.70503 1 2 D GLN 69.868 1
+ATOM 1961 C CB . GLN 5 5 ? D -10.53405 0.04429 24.31438 1 2 D GLN 69.868 1
+ATOM 1962 C CG . GLN 5 5 ? D -11.28371 -0.46898 25.52125 1 2 D GLN 69.868 1
+ATOM 1963 C CD . GLN 5 5 ? D -11.49155 -1.96356 25.47150 1 2 D GLN 69.868 1
+ATOM 1964 O OE1 . GLN 5 5 ? D -10.82959 -2.72814 26.18032 1 2 D GLN 69.868 1
+ATOM 1965 N NE2 . GLN 5 5 ? D -12.41668 -2.39872 24.61807 1 2 D GLN 69.868 1
+ATOM 1966 N N . PRO 6 6 ? D -8.65087 -0.84343 21.85132 1 2 D PRO 63.077 1
+ATOM 1967 C CA . PRO 6 6 ? D -8.20459 -0.46763 20.51047 1 2 D PRO 63.077 1
+ATOM 1968 C C . PRO 6 6 ? D -9.00249 0.71643 19.97528 1 2 D PRO 63.077 1
+ATOM 1969 O O . PRO 6 6 ? D -10.14219 0.95725 20.37654 1 2 D PRO 63.077 1
+ATOM 1970 C CB . PRO 6 6 ? D -8.46145 -1.72793 19.67400 1 2 D PRO 63.077 1
+ATOM 1971 C CG . PRO 6 6 ? D -8.57159 -2.83720 20.66252 1 2 D PRO 63.077 1
+ATOM 1972 C CD . PRO 6 6 ? D -9.16152 -2.22934 21.89778 1 2 D PRO 63.077 1
+ATOM 1973 N N . GLY 7 7 ? D -8.38453 1.45720 19.06596 1 2 D GLY 68.258 1
+ATOM 1974 C CA . GLY 7 7 ? D -9.07999 2.55132 18.41961 1 2 D GLY 68.258 1
+ATOM 1975 C C . GLY 7 7 ? D -10.15582 2.06047 17.48380 1 2 D GLY 68.258 1
+ATOM 1976 O O . GLY 7 7 ? D -10.16306 0.91081 17.05737 1 2 D GLY 68.258 1
+ATOM 1977 N N . VAL 8 8 ? D -11.08424 2.95082 17.16000 1 2 D VAL 63.127 1
+ATOM 1978 C CA . VAL 8 8 ? D -12.17336 2.59728 16.26966 1 2 D VAL 63.127 1
+ATOM 1979 C C . VAL 8 8 ? D -11.69979 2.60571 14.82205 1 2 D VAL 63.127 1
+ATOM 1980 O O . VAL 8 8 ? D -10.68808 3.22212 14.47651 1 2 D VAL 63.127 1
+ATOM 1981 C CB . VAL 8 8 ? D -13.37886 3.54161 16.44769 1 2 D VAL 63.127 1
+ATOM 1982 C CG1 . VAL 8 8 ? D -13.91715 3.44105 17.86442 1 2 D VAL 63.127 1
+ATOM 1983 C CG2 . VAL 8 8 ? D -12.99396 4.97010 16.10705 1 2 D VAL 63.127 1
+ATOM 1984 N N . MET 9 9 ? D -12.44582 1.92143 13.95136 1 2 D MET 64.609 1
+ATOM 1985 C CA . MET 9 9 ? D -12.14405 1.87077 12.53165 1 2 D MET 64.609 1
+ATOM 1986 C C . MET 9 9 ? D -12.25653 3.25513 11.91186 1 2 D MET 64.609 1
+ATOM 1987 O O . MET 9 9 ? D -13.06212 4.08517 12.34141 1 2 D MET 64.609 1
+ATOM 1988 C CB . MET 9 9 ? D -13.09330 0.89795 11.83021 1 2 D MET 64.609 1
+ATOM 1989 C CG . MET 9 9 ? D -12.81317 0.68213 10.36024 1 2 D MET 64.609 1
+ATOM 1990 S SD . MET 9 9 ? D -13.92270 -0.55210 9.62486 1 2 D MET 64.609 1
+ATOM 1991 C CE . MET 9 9 ? D -15.47643 0.33086 9.64101 1 2 D MET 64.609 1
+ATOM 1992 N N . GLY 10 10 ? D -11.44464 3.52136 10.90036 1 2 D GLY 64.910 1
+ATOM 1993 C CA . GLY 10 10 ? D -11.47624 4.79990 10.22375 1 2 D GLY 64.910 1
+ATOM 1994 C C . GLY 10 10 ? D -12.70025 4.99155 9.35639 1 2 D GLY 64.910 1
+ATOM 1995 O O . GLY 10 10 ? D -13.50368 4.07410 9.14524 1 2 D GLY 64.910 1
+ATOM 1996 N N . PHE 11 11 ? D -12.84245 6.22450 8.85438 1 2 D PHE 60.380 1
+ATOM 1997 C CA . PHE 11 11 ? D -13.95237 6.56280 7.97729 1 2 D PHE 60.380 1
+ATOM 1998 C C . PHE 11 11 ? D -13.81465 5.85772 6.63504 1 2 D PHE 60.380 1
+ATOM 1999 O O . PHE 11 11 ? D -12.71273 5.49872 6.21551 1 2 D PHE 60.380 1
+ATOM 2000 C CB . PHE 11 11 ? D -14.00670 8.07399 7.74537 1 2 D PHE 60.380 1
+ATOM 2001 C CG . PHE 11 11 ? D -14.54418 8.84727 8.91844 1 2 D PHE 60.380 1
+ATOM 2002 C CD1 . PHE 11 11 ? D -15.90937 8.90169 9.16134 1 2 D PHE 60.380 1
+ATOM 2003 C CD2 . PHE 11 11 ? D -13.68675 9.53306 9.75910 1 2 D PHE 60.380 1
+ATOM 2004 C CE1 . PHE 11 11 ? D -16.40916 9.62208 10.23052 1 2 D PHE 60.380 1
+ATOM 2005 C CE2 . PHE 11 11 ? D -14.17880 10.25533 10.83375 1 2 D PHE 60.380 1
+ATOM 2006 C CZ . PHE 11 11 ? D -15.54024 10.29881 11.06773 1 2 D PHE 60.380 1
+ATOM 2007 N N . PRO 12 12 ? D -14.93669 5.65951 5.92315 1 2 D PRO 70.195 1
+ATOM 2008 C CA . PRO 12 12 ? D -14.84813 5.12225 4.56620 1 2 D PRO 70.195 1
+ATOM 2009 C C . PRO 12 12 ? D -14.10272 6.08799 3.65004 1 2 D PRO 70.195 1
+ATOM 2010 O O . PRO 12 12 ? D -14.06684 7.29605 3.88418 1 2 D PRO 70.195 1
+ATOM 2011 C CB . PRO 12 12 ? D -16.31863 4.98310 4.14345 1 2 D PRO 70.195 1
+ATOM 2012 C CG . PRO 12 12 ? D -17.10423 5.02809 5.40641 1 2 D PRO 70.195 1
+ATOM 2013 C CD . PRO 12 12 ? D -16.32516 5.89726 6.34488 1 2 D PRO 70.195 1
+ATOM 2014 N N . GLY 13 13 ? D -13.50004 5.54344 2.61350 1 2 D GLY 69.996 1
+ATOM 2015 C CA . GLY 13 13 ? D -12.83270 6.36894 1.63421 1 2 D GLY 69.996 1
+ATOM 2016 C C . GLY 13 13 ? D -13.81107 7.14659 0.78069 1 2 D GLY 69.996 1
+ATOM 2017 O O . GLY 13 13 ? D -15.00791 6.85763 0.75252 1 2 D GLY 69.996 1
+ATOM 2018 N N . PRO 14 14 ? D -13.30789 8.15450 0.04678 1 2 D PRO 70.775 1
+ATOM 2019 C CA . PRO 14 14 ? D -14.18296 8.95874 -0.80330 1 2 D PRO 70.775 1
+ATOM 2020 C C . PRO 14 14 ? D -14.62974 8.19298 -2.04357 1 2 D PRO 70.775 1
+ATOM 2021 O O . PRO 14 14 ? D -14.00202 7.21356 -2.45680 1 2 D PRO 70.775 1
+ATOM 2022 C CB . PRO 14 14 ? D -13.30996 10.15962 -1.18576 1 2 D PRO 70.775 1
+ATOM 2023 C CG . PRO 14 14 ? D -11.92435 9.61627 -1.15648 1 2 D PRO 70.775 1
+ATOM 2024 C CD . PRO 14 14 ? D -11.90429 8.61358 -0.02765 1 2 D PRO 70.775 1
+ATOM 2025 N N . LYS 15 15 ? D -15.71648 8.65072 -2.61742 1 2 D LYS 77.270 1
+ATOM 2026 C CA . LYS 15 15 ? D -16.23780 8.06742 -3.84203 1 2 D LYS 77.270 1
+ATOM 2027 C C . LYS 15 15 ? D -15.22418 8.21851 -4.96866 1 2 D LYS 77.270 1
+ATOM 2028 O O . LYS 15 15 ? D -14.52676 9.22508 -5.07196 1 2 D LYS 77.270 1
+ATOM 2029 C CB . LYS 15 15 ? D -17.55505 8.74802 -4.21658 1 2 D LYS 77.270 1
+ATOM 2030 C CG . LYS 15 15 ? D -18.20671 8.22847 -5.48273 1 2 D LYS 77.270 1
+ATOM 2031 C CD . LYS 15 15 ? D -19.49501 8.98855 -5.77796 1 2 D LYS 77.270 1
+ATOM 2032 C CE . LYS 15 15 ? D -20.14556 8.53046 -7.06660 1 2 D LYS 77.270 1
+ATOM 2033 N NZ . LYS 15 15 ? D -21.38982 9.30151 -7.37328 1 2 D LYS 77.270 1
+ATOM 2034 N N . GLY 16 16 ? D -15.13455 7.21339 -5.82915 1 2 D GLY 81.904 1
+ATOM 2035 C CA . GLY 16 16 ? D -14.22979 7.27539 -6.95737 1 2 D GLY 81.904 1
+ATOM 2036 C C . GLY 16 16 ? D -14.65128 8.29910 -7.98658 1 2 D GLY 81.904 1
+ATOM 2037 O O . GLY 16 16 ? D -15.79335 8.75830 -8.01429 1 2 D GLY 81.904 1
+ATOM 2038 N N . ASN 17 17 ? D -13.71011 8.67205 -8.83932 1 2 D ASN 79.515 1
+ATOM 2039 C CA . ASN 17 17 ? D -13.97902 9.62793 -9.89874 1 2 D ASN 79.515 1
+ATOM 2040 C C . ASN 17 17 ? D -14.90956 9.03458 -10.94658 1 2 D ASN 79.515 1
+ATOM 2041 O O . ASN 17 17 ? D -14.93918 7.82185 -11.16274 1 2 D ASN 79.515 1
+ATOM 2042 C CB . ASN 17 17 ? D -12.67799 10.07727 -10.55887 1 2 D ASN 79.515 1
+ATOM 2043 C CG . ASN 17 17 ? D -11.83211 10.94064 -9.64404 1 2 D ASN 79.515 1
+ATOM 2044 O OD1 . ASN 17 17 ? D -12.34165 11.72387 -8.84804 1 2 D ASN 79.515 1
+ATOM 2045 N ND2 . ASN 17 17 ? D -10.51557 10.79943 -9.76050 1 2 D ASN 79.515 1
+ATOM 2046 N N . ASP 18 18 ? D -15.67033 9.90902 -11.61345 1 2 D ASP 85.096 1
+ATOM 2047 C CA . ASP 18 18 ? D -16.50638 9.47949 -12.71962 1 2 D ASP 85.096 1
+ATOM 2048 C C . ASP 18 18 ? D -15.64276 8.92877 -13.84571 1 2 D ASP 85.096 1
+ATOM 2049 O O . ASP 18 18 ? D -14.50658 9.35213 -14.04776 1 2 D ASP 85.096 1
+ATOM 2050 C CB . ASP 18 18 ? D -17.36007 10.63650 -13.24022 1 2 D ASP 85.096 1
+ATOM 2051 C CG . ASP 18 18 ? D -18.39752 11.09867 -12.23237 1 2 D ASP 85.096 1
+ATOM 2052 O OD1 . ASP 18 18 ? D -18.68976 10.35616 -11.27228 1 2 D ASP 85.096 1
+ATOM 2053 O OD2 . ASP 18 18 ? D -18.92094 12.22058 -12.40358 1 2 D ASP 85.096 1
+ATOM 2054 N N . GLY 19 19 ? D -16.18372 7.98622 -14.56485 1 2 D GLY 91.816 1
+ATOM 2055 C CA . GLY 19 19 ? D -15.46142 7.42894 -15.68690 1 2 D GLY 91.816 1
+ATOM 2056 C C . GLY 19 19 ? D -15.30264 8.41755 -16.82230 1 2 D GLY 91.816 1
+ATOM 2057 O O . GLY 19 19 ? D -16.05212 9.39210 -16.94273 1 2 D GLY 91.816 1
+ATOM 2058 N N . ALA 20 20 ? D -14.31304 8.15999 -17.66969 1 2 D ALA 90.618 1
+ATOM 2059 C CA . ALA 20 20 ? D -14.05387 9.01378 -18.81403 1 2 D ALA 90.618 1
+ATOM 2060 C C . ALA 20 20 ? D -15.19119 8.90912 -19.82456 1 2 D ALA 90.618 1
+ATOM 2061 O O . ALA 20 20 ? D -15.79527 7.84755 -19.98340 1 2 D ALA 90.618 1
+ATOM 2062 C CB . ALA 20 20 ? D -12.72731 8.63665 -19.47088 1 2 D ALA 90.618 1
+ATOM 2063 N N . PRO 21 21 ? D -15.49164 10.00948 -20.50064 1 2 D PRO 91.139 1
+ATOM 2064 C CA . PRO 21 21 ? D -16.52513 9.94098 -21.53431 1 2 D PRO 91.139 1
+ATOM 2065 C C . PRO 21 21 ? D -16.08829 9.05308 -22.69214 1 2 D PRO 91.139 1
+ATOM 2066 O O . PRO 21 21 ? D -14.89531 8.89579 -22.96005 1 2 D PRO 91.139 1
+ATOM 2067 C CB . PRO 21 21 ? D -16.68632 11.40245 -21.97812 1 2 D PRO 91.139 1
+ATOM 2068 C CG . PRO 21 21 ? D -15.38883 12.04314 -21.63938 1 2 D PRO 91.139 1
+ATOM 2069 C CD . PRO 21 21 ? D -14.90549 11.36272 -20.39012 1 2 D PRO 91.139 1
+ATOM 2070 N N . GLY 22 22 ? D -17.05985 8.46570 -23.36594 1 2 D GLY 93.898 1
+ATOM 2071 C CA . GLY 22 22 ? D -16.76733 7.62025 -24.50416 1 2 D GLY 93.898 1
+ATOM 2072 C C . GLY 22 22 ? D -16.27303 8.41410 -25.69334 1 2 D GLY 93.898 1
+ATOM 2073 O O . GLY 22 22 ? D -16.46624 9.62569 -25.78818 1 2 D GLY 93.898 1
+ATOM 2074 N N . LYS 23 23 ? D -15.61976 7.71508 -26.61028 1 2 D LYS 93.161 1
+ATOM 2075 C CA . LYS 23 23 ? D -15.12729 8.33759 -27.82458 1 2 D LYS 93.161 1
+ATOM 2076 C C . LYS 23 23 ? D -16.28091 8.66928 -28.76247 1 2 D LYS 93.161 1
+ATOM 2077 O O . LYS 23 23 ? D -17.30107 7.98409 -28.78794 1 2 D LYS 93.161 1
+ATOM 2078 C CB . LYS 23 23 ? D -14.13340 7.42094 -28.53730 1 2 D LYS 93.161 1
+ATOM 2079 C CG . LYS 23 23 ? D -12.84260 7.17573 -27.77395 1 2 D LYS 93.161 1
+ATOM 2080 C CD . LYS 23 23 ? D -11.88887 6.31388 -28.57736 1 2 D LYS 93.161 1
+ATOM 2081 C CE . LYS 23 23 ? D -10.55034 6.11447 -27.86650 1 2 D LYS 93.161 1
+ATOM 2082 N NZ . LYS 23 23 ? D -9.60312 5.30002 -28.67965 1 2 D LYS 93.161 1
+ATOM 2083 N N . ASN 24 24 ? D -16.10563 9.73660 -29.54345 1 2 D ASN 92.302 1
+ATOM 2084 C CA . ASN 24 24 ? D -17.09614 10.08766 -30.54943 1 2 D ASN 92.302 1
+ATOM 2085 C C . ASN 24 24 ? D -17.14619 9.02547 -31.63636 1 2 D ASN 92.302 1
+ATOM 2086 O O . ASN 24 24 ? D -16.15106 8.36127 -31.92896 1 2 D ASN 92.302 1
+ATOM 2087 C CB . ASN 24 24 ? D -16.78330 11.45453 -31.15540 1 2 D ASN 92.302 1
+ATOM 2088 C CG . ASN 24 24 ? D -16.96305 12.57833 -30.15837 1 2 D ASN 92.302 1
+ATOM 2089 O OD1 . ASN 24 24 ? D -17.70852 12.45471 -29.18015 1 2 D ASN 92.302 1
+ATOM 2090 N ND2 . ASN 24 24 ? D -16.28387 13.68874 -30.40045 1 2 D ASN 92.302 1
+ATOM 2091 N N . GLY 25 25 ? D -18.30124 8.87886 -32.21286 1 2 D GLY 92.454 1
+ATOM 2092 C CA . GLY 25 25 ? D -18.44471 7.92918 -33.29454 1 2 D GLY 92.454 1
+ATOM 2093 C C . GLY 25 25 ? D -17.67092 8.34752 -34.52759 1 2 D GLY 92.454 1
+ATOM 2094 O O . GLY 25 25 ? D -17.33863 9.51763 -34.71906 1 2 D GLY 92.454 1
+ATOM 2095 N N . GLU 26 26 ? D -17.38914 7.37349 -35.38377 1 2 D GLU 90.710 1
+ATOM 2096 C CA . GLU 26 26 ? D -16.65596 7.62630 -36.61179 1 2 D GLU 90.710 1
+ATOM 2097 C C . GLU 26 26 ? D -17.54619 8.31115 -37.64381 1 2 D GLU 90.710 1
+ATOM 2098 O O . GLU 26 26 ? D -18.76291 8.13769 -37.65645 1 2 D GLU 90.710 1
+ATOM 2099 C CB . GLU 26 26 ? D -16.09901 6.32204 -37.17416 1 2 D GLU 90.710 1
+ATOM 2100 C CG . GLU 26 26 ? D -15.06485 5.66095 -36.27628 1 2 D GLU 90.710 1
+ATOM 2101 C CD . GLU 26 26 ? D -14.48531 4.39494 -36.88308 1 2 D GLU 90.710 1
+ATOM 2102 O OE1 . GLU 26 26 ? D -15.06800 3.88003 -37.86388 1 2 D GLU 90.710 1
+ATOM 2103 O OE2 . GLU 26 26 ? D -13.45469 3.91744 -36.37783 1 2 D GLU 90.710 1
+ATOM 2104 N N . ARG 27 27 ? D -16.90679 9.10454 -38.49029 1 2 D ARG 88.497 1
+ATOM 2105 C CA . ARG 27 27 ? D -17.61590 9.78274 -39.56060 1 2 D ARG 88.497 1
+ATOM 2106 C C . ARG 27 27 ? D -18.20665 8.76888 -40.53005 1 2 D ARG 88.497 1
+ATOM 2107 O O . ARG 27 27 ? D -17.61886 7.71935 -40.79258 1 2 D ARG 88.497 1
+ATOM 2108 C CB . ARG 27 27 ? D -16.67266 10.72900 -40.29995 1 2 D ARG 88.497 1
+ATOM 2109 C CG . ARG 27 27 ? D -17.32042 11.51265 -41.42286 1 2 D ARG 88.497 1
+ATOM 2110 C CD . ARG 27 27 ? D -16.33068 12.48127 -42.05533 1 2 D ARG 88.497 1
+ATOM 2111 N NE . ARG 27 27 ? D -16.90583 13.18823 -43.19459 1 2 D ARG 88.497 1
+ATOM 2112 C CZ . ARG 27 27 ? D -17.61987 14.30471 -43.09643 1 2 D ARG 88.497 1
+ATOM 2113 N NH1 . ARG 27 27 ? D -17.84170 14.85551 -41.90925 1 2 D ARG 88.497 1
+ATOM 2114 N NH2 . ARG 27 27 ? D -18.11622 14.87690 -44.19413 1 2 D ARG 88.497 1
+ATOM 2115 N N . GLY 28 28 ? D -19.37723 9.07352 -41.06176 1 2 D GLY 87.865 1
+ATOM 2116 C CA . GLY 28 28 ? D -19.99730 8.19718 -42.02904 1 2 D GLY 87.865 1
+ATOM 2117 C C . GLY 28 28 ? D -19.18706 8.09674 -43.30452 1 2 D GLY 87.865 1
+ATOM 2118 O O . GLY 28 28 ? D -18.32810 8.93172 -43.60204 1 2 D GLY 87.865 1
+ATOM 2119 N N . GLY 29 29 ? D -19.45988 7.06185 -44.05067 1 2 D GLY 84.108 1
+ATOM 2120 C CA . GLY 29 29 ? D -18.74096 6.83190 -45.28322 1 2 D GLY 84.108 1
+ATOM 2121 C C . GLY 29 29 ? D -19.01363 7.88712 -46.33247 1 2 D GLY 84.108 1
+ATOM 2122 O O . GLY 29 29 ? D -19.97890 8.64219 -46.24745 1 2 D GLY 84.108 1
+ATOM 2123 N N . PRO 30 30 ? D -18.14962 7.96481 -47.33813 1 2 D PRO 82.050 1
+ATOM 2124 C CA . PRO 30 30 ? D -18.33910 8.94945 -48.39683 1 2 D PRO 82.050 1
+ATOM 2125 C C . PRO 30 30 ? D -19.56225 8.62979 -49.24397 1 2 D PRO 82.050 1
+ATOM 2126 O O . PRO 30 30 ? D -20.06125 7.50433 -49.25206 1 2 D PRO 82.050 1
+ATOM 2127 C CB . PRO 30 30 ? D -17.04850 8.83965 -49.21458 1 2 D PRO 82.050 1
+ATOM 2128 C CG . PRO 30 30 ? D -16.58300 7.45144 -48.97459 1 2 D PRO 82.050 1
+ATOM 2129 C CD . PRO 30 30 ? D -16.97475 7.11710 -47.56077 1 2 D PRO 82.050 1
+ATOM 2130 N N . GLY 31 31 ? D -20.02293 9.63655 -49.94724 1 2 D GLY 77.506 1
+ATOM 2131 C CA . GLY 31 31 ? D -21.14410 9.44200 -50.83773 1 2 D GLY 77.506 1
+ATOM 2132 C C . GLY 31 31 ? D -20.80843 8.49628 -51.96850 1 2 D GLY 77.506 1
+ATOM 2133 O O . GLY 31 31 ? D -19.64720 8.26345 -52.29897 1 2 D GLY 77.506 1
+ATOM 2134 N N . GLY 32 32 ? D -21.83161 7.95814 -52.55595 1 2 D GLY 74.805 1
+ATOM 2135 C CA . GLY 32 32 ? D -21.64487 7.02125 -53.64828 1 2 D GLY 74.805 1
+ATOM 2136 C C . GLY 32 32 ? D -21.13484 7.69640 -54.90829 1 2 D GLY 74.805 1
+ATOM 2137 O O . GLY 32 32 ? D -21.06834 8.92885 -55.00520 1 2 D GLY 74.805 1
+ATOM 2138 N N . PRO 33 33 ? D -20.72759 6.89495 -55.88863 1 2 D PRO 63.322 1
+ATOM 2139 C CA . PRO 33 33 ? D -20.20489 7.43053 -57.14028 1 2 D PRO 63.322 1
+ATOM 2140 C C . PRO 33 33 ? D -21.27169 8.14242 -57.95724 1 2 D PRO 63.322 1
+ATOM 2141 O O . PRO 33 33 ? D -20.92520 9.08156 -58.68001 1 2 D PRO 63.322 1
+ATOM 2142 C CB . PRO 33 33 ? D -19.68117 6.18942 -57.88718 1 2 D PRO 63.322 1
+ATOM 2143 C CG . PRO 33 33 ? D -20.50349 5.06637 -57.34751 1 2 D PRO 63.322 1
+ATOM 2144 C CD . PRO 33 33 ? D -20.75119 5.41705 -55.90298 1 2 D PRO 63.322 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.282
+2 1 A 2 GLY 1 50.432
+3 1 A 3 LEU 1 47.194
+4 1 A 4 GLN 1 54.369
+5 1 A 5 ILE 1 52.892
+6 1 A 6 PRO 1 56.533
+7 1 A 7 THR 1 56.876
+8 1 A 8 LEU 1 62.091
+9 1 A 9 SER 1 64.306
+10 1 A 10 PRO 1 68.713
+11 1 A 11 ALA 1 64.963
+12 1 A 12 PRO 1 74.007
+13 1 A 13 ASP 1 77.240
+14 1 A 14 CYS 1 85.567
+15 1 A 15 SER 1 83.757
+16 1 A 16 GLN 1 87.296
+17 1 A 17 PRO 1 89.212
+18 1 A 18 LEU 1 92.014
+19 1 A 19 ASP 1 91.613
+20 1 A 20 VAL 1 94.114
+21 1 A 21 ILE 1 92.450
+22 1 A 22 LEU 1 95.281
+23 1 A 23 LEU 1 95.588
+24 1 A 24 LEU 1 94.265
+25 1 A 25 ASP 1 93.712
+26 1 A 26 GLY 1 90.643
+27 1 A 27 SER 1 89.543
+28 1 A 28 SER 1 87.919
+29 1 A 29 SER 1 88.211
+30 1 A 30 PHE 1 91.345
+31 1 A 31 PRO 1 89.240
+32 1 A 32 ALA 1 85.825
+33 1 A 33 SER 1 89.492
+34 1 A 34 TYR 1 93.449
+35 1 A 35 PHE 1 91.365
+36 1 A 36 ASP 1 91.129
+37 1 A 37 GLU 1 93.801
+38 1 A 38 MET 1 94.754
+39 1 A 39 LYS 1 89.062
+40 1 A 40 SER 1 92.289
+41 1 A 41 PHE 1 95.026
+42 1 A 42 ALA 1 93.308
+43 1 A 43 LYS 1 85.776
+44 1 A 44 ALA 1 90.470
+45 1 A 45 PHE 1 94.423
+46 1 A 46 ILE 1 87.823
+47 1 A 47 SER 1 83.856
+48 1 A 48 LYS 1 86.801
+49 1 A 49 ALA 1 89.668
+50 1 A 50 ASN 1 86.409
+51 1 A 51 ILE 1 80.562
+52 1 A 52 GLY 1 80.998
+53 1 A 53 PRO 1 76.937
+54 1 A 54 ARG 1 82.235
+55 1 A 55 LEU 1 85.908
+56 1 A 56 THR 1 88.872
+57 1 A 57 GLN 1 86.189
+58 1 A 58 VAL 1 89.928
+59 1 A 59 SER 1 87.318
+60 1 A 60 VAL 1 89.708
+61 1 A 61 LEU 1 86.482
+62 1 A 62 GLN 1 88.210
+63 1 A 63 TYR 1 89.299
+64 1 A 64 GLY 1 87.348
+65 1 A 65 SER 1 78.857
+66 1 A 66 ILE 1 71.765
+67 1 A 67 THR 1 79.412
+68 1 A 68 THR 1 77.010
+69 1 A 69 ILE 1 76.185
+70 1 A 70 ASP 1 81.565
+71 1 A 71 VAL 1 82.324
+72 1 A 72 PRO 1 76.228
+73 1 A 73 TRP 1 77.865
+74 1 A 74 ASN 1 65.454
+75 1 A 75 VAL 1 72.797
+76 1 A 76 VAL 1 65.332
+77 1 A 77 PRO 1 69.554
+78 1 A 78 GLU 1 69.315
+79 1 A 79 LYS 1 76.441
+80 1 A 80 ALA 1 67.717
+81 1 A 81 HIS 1 68.711
+82 1 A 82 LEU 1 78.944
+83 1 A 83 LEU 1 72.623
+84 1 A 84 SER 1 67.768
+85 1 A 85 LEU 1 75.548
+86 1 A 86 VAL 1 82.526
+87 1 A 87 ASP 1 70.052
+88 1 A 88 VAL 1 65.793
+89 1 A 89 MET 1 78.710
+90 1 A 90 GLN 1 74.625
+91 1 A 91 ARG 1 84.410
+92 1 A 92 GLU 1 82.575
+93 1 A 93 GLY 1 85.141
+94 1 A 94 GLY 1 83.648
+95 1 A 95 PRO 1 81.944
+96 1 A 96 SER 1 87.535
+97 1 A 97 GLN 1 86.414
+98 1 A 98 ILE 1 93.208
+99 1 A 99 GLY 1 92.821
+100 1 A 100 ASP 1 84.060
+101 1 A 101 ALA 1 90.885
+102 1 A 102 LEU 1 95.044
+103 1 A 103 GLY 1 90.277
+104 1 A 104 PHE 1 84.925
+105 1 A 105 ALA 1 90.984
+106 1 A 106 VAL 1 91.226
+107 1 A 107 ARG 1 81.443
+108 1 A 108 TYR 1 82.642
+109 1 A 109 LEU 1 88.921
+110 1 A 110 THR 1 83.849
+111 1 A 111 ALA 1 69.950
+112 1 A 112 GLU 1 54.142
+113 1 A 113 MET 1 51.590
+114 1 A 114 HIS 1 56.251
+115 1 A 115 GLY 1 67.355
+116 1 A 116 ALA 1 74.304
+117 1 A 117 ARG 1 83.055
+118 1 A 118 PRO 1 79.321
+119 1 A 119 GLY 1 87.158
+120 1 A 120 ALA 1 90.310
+121 1 A 121 SER 1 89.890
+122 1 A 122 LYS 1 91.861
+123 1 A 123 ALA 1 94.200
+124 1 A 124 VAL 1 96.306
+125 1 A 125 VAL 1 96.679
+126 1 A 126 ILE 1 96.639
+127 1 A 127 LEU 1 95.899
+128 1 A 128 VAL 1 95.931
+129 1 A 129 THR 1 92.828
+130 1 A 130 ASP 1 90.655
+131 1 A 131 VAL 1 87.639
+132 1 A 132 SER 1 88.048
+133 1 A 133 VAL 1 80.979
+134 1 A 134 ASP 1 81.231
+135 1 A 135 SER 1 88.300
+136 1 A 136 VAL 1 94.341
+137 1 A 137 ASP 1 94.273
+138 1 A 138 ALA 1 91.594
+139 1 A 139 ALA 1 92.465
+140 1 A 140 ALA 1 95.280
+141 1 A 141 ASP 1 94.602
+142 1 A 142 ALA 1 92.108
+143 1 A 143 ALA 1 94.668
+144 1 A 144 ARG 1 93.683
+145 1 A 145 SER 1 93.205
+146 1 A 146 ASN 1 90.565
+147 1 A 147 ARG 1 90.287
+148 1 A 148 VAL 1 94.415
+149 1 A 149 THR 1 93.164
+150 1 A 150 VAL 1 96.171
+151 1 A 151 PHE 1 95.530
+152 1 A 152 PRO 1 96.269
+153 1 A 153 ILE 1 96.007
+154 1 A 154 GLY 1 96.107
+155 1 A 155 ILE 1 94.647
+156 1 A 156 GLY 1 93.349
+157 1 A 157 ASP 1 90.150
+158 1 A 158 ARG 1 89.573
+159 1 A 159 TYR 1 93.458
+160 1 A 160 ASP 1 94.326
+161 1 A 161 ALA 1 93.523
+162 1 A 162 ALA 1 94.857
+163 1 A 163 GLN 1 95.485
+164 1 A 164 LEU 1 95.894
+165 1 A 165 ARG 1 95.055
+166 1 A 166 ILE 1 95.985
+167 1 A 167 LEU 1 96.231
+168 1 A 168 ALA 1 94.825
+169 1 A 169 GLY 1 92.235
+170 1 A 170 PRO 1 85.412
+171 1 A 171 ALA 1 86.718
+172 1 A 172 GLY 1 90.367
+173 1 A 173 ASP 1 89.933
+174 1 A 174 SER 1 87.806
+175 1 A 175 ASN 1 91.374
+176 1 A 176 VAL 1 94.249
+177 1 A 177 VAL 1 91.894
+178 1 A 178 LYS 1 92.896
+179 1 A 179 LEU 1 93.588
+180 1 A 180 GLN 1 91.256
+181 1 A 181 ARG 1 89.285
+182 1 A 182 ILE 1 91.754
+183 1 A 183 GLU 1 89.824
+184 1 A 184 ASP 1 92.089
+185 1 A 185 LEU 1 92.751
+186 1 A 186 PRO 1 89.844
+187 1 A 187 THR 1 89.849
+188 1 A 188 MET 1 88.546
+189 1 A 189 VAL 1 87.798
+190 1 A 190 THR 1 82.791
+191 1 A 191 LEU 1 82.899
+192 1 A 192 GLY 1 76.059
+193 1 A 193 ASN 1 78.590
+194 1 A 194 SER 1 83.245
+195 1 A 195 PHE 1 87.645
+196 1 A 196 LEU 1 88.675
+197 1 A 197 HIS 1 84.687
+198 1 A 198 LYS 1 85.000
+199 1 A 199 LEU 1 88.128
+200 1 A 200 CYS 1 86.152
+201 1 A 201 SER 1 76.466
+202 1 A 202 GLY 1 64.036
+203 1 B 1 GLY 1 74.661
+204 1 B 2 PRO 1 76.524
+205 1 B 3 ARG 1 75.580
+206 1 B 4 GLY 1 76.571
+207 1 B 5 GLN 1 69.175
+208 1 B 6 PRO 1 65.214
+209 1 B 7 GLY 1 70.545
+210 1 B 8 VAL 1 60.843
+211 1 B 9 MET 1 60.742
+212 1 B 10 GLY 1 66.535
+213 1 B 11 PHE 1 58.580
+214 1 B 12 PRO 1 60.602
+215 1 B 13 GLY 1 69.429
+216 1 B 14 PRO 1 68.733
+217 1 B 15 LYS 1 67.440
+218 1 B 16 GLY 1 74.779
+219 1 B 17 ASN 1 81.668
+220 1 B 18 ASP 1 82.463
+221 1 B 19 GLY 1 86.748
+222 1 B 20 ALA 1 89.998
+223 1 B 21 PRO 1 92.289
+224 1 B 22 GLY 1 93.362
+225 1 B 23 LYS 1 93.006
+226 1 B 24 ASN 1 93.533
+227 1 B 25 GLY 1 93.434
+228 1 B 26 GLU 1 91.476
+229 1 B 27 ARG 1 89.377
+230 1 B 28 GLY 1 90.805
+231 1 B 29 GLY 1 86.830
+232 1 B 30 PRO 1 85.767
+233 1 B 31 GLY 1 84.977
+234 1 B 32 GLY 1 82.170
+235 1 B 33 PRO 1 72.899
+236 1 C 1 GLY 1 79.062
+237 1 C 2 PRO 1 78.120
+238 1 C 3 ARG 1 76.916
+239 1 C 4 GLY 1 76.751
+240 1 C 5 GLN 1 69.818
+241 1 C 6 PRO 1 66.480
+242 1 C 7 GLY 1 67.856
+243 1 C 8 VAL 1 56.640
+244 1 C 9 MET 1 58.997
+245 1 C 10 GLY 1 65.923
+246 1 C 11 PHE 1 59.846
+247 1 C 12 PRO 1 62.006
+248 1 C 13 GLY 1 69.190
+249 1 C 14 PRO 1 66.559
+250 1 C 15 LYS 1 68.668
+251 1 C 16 GLY 1 79.241
+252 1 C 17 ASN 1 77.257
+253 1 C 18 ASP 1 80.406
+254 1 C 19 GLY 1 89.695
+255 1 C 20 ALA 1 91.836
+256 1 C 21 PRO 1 91.711
+257 1 C 22 GLY 1 94.037
+258 1 C 23 LYS 1 93.987
+259 1 C 24 ASN 1 93.233
+260 1 C 25 GLY 1 93.357
+261 1 C 26 GLU 1 90.709
+262 1 C 27 ARG 1 88.661
+263 1 C 28 GLY 1 90.240
+264 1 C 29 GLY 1 85.791
+265 1 C 30 PRO 1 85.156
+266 1 C 31 GLY 1 81.875
+267 1 C 32 GLY 1 79.382
+268 1 C 33 PRO 1 69.740
+269 1 D 1 GLY 1 77.713
+270 1 D 2 PRO 1 74.252
+271 1 D 3 ARG 1 68.489
+272 1 D 4 GLY 1 74.756
+273 1 D 5 GLN 1 69.868
+274 1 D 6 PRO 1 63.077
+275 1 D 7 GLY 1 68.258
+276 1 D 8 VAL 1 63.127
+277 1 D 9 MET 1 64.609
+278 1 D 10 GLY 1 64.910
+279 1 D 11 PHE 1 60.380
+280 1 D 12 PRO 1 70.195
+281 1 D 13 GLY 1 69.996
+282 1 D 14 PRO 1 70.775
+283 1 D 15 LYS 1 77.270
+284 1 D 16 GLY 1 81.904
+285 1 D 17 ASN 1 79.515
+286 1 D 18 ASP 1 85.096
+287 1 D 19 GLY 1 91.816
+288 1 D 20 ALA 1 90.618
+289 1 D 21 PRO 1 91.139
+290 1 D 22 GLY 1 93.898
+291 1 D 23 LYS 1 93.161
+292 1 D 24 ASN 1 92.302
+293 1 D 25 GLY 1 92.454
+294 1 D 26 GLU 1 90.710
+295 1 D 27 ARG 1 88.497
+296 1 D 28 GLY 1 87.865
+297 1 D 29 GLY 1 84.108
+298 1 D 30 PRO 1 82.050
+299 1 D 31 GLY 1 77.506
+300 1 D 32 GLY 1 74.805
+301 1 D 33 PRO 1 63.322
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..444cbb0a25840ffb0c1231d3a63828772ac5856f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/VWF_S1783A__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3191 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(ALA)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 ALA .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -18.85873 -26.23573 -4.98804 1 1 A GLU 45.388 1
+ATOM 2 C CA . GLU 1 1 ? A -19.27556 -24.84498 -5.14730 1 1 A GLU 45.388 1
+ATOM 3 C C . GLU 1 1 ? A -18.76152 -24.00124 -3.98801 1 1 A GLU 45.388 1
+ATOM 4 O O . GLU 1 1 ? A -18.72910 -24.45532 -2.84606 1 1 A GLU 45.388 1
+ATOM 5 C CB . GLU 1 1 ? A -20.79465 -24.73897 -5.23064 1 1 A GLU 45.388 1
+ATOM 6 C CG . GLU 1 1 ? A -21.29631 -23.32995 -5.48290 1 1 A GLU 45.388 1
+ATOM 7 C CD . GLU 1 1 ? A -22.78770 -23.28088 -5.74862 1 1 A GLU 45.388 1
+ATOM 8 O OE1 . GLU 1 1 ? A -23.41724 -24.35419 -5.80023 1 1 A GLU 45.388 1
+ATOM 9 O OE2 . GLU 1 1 ? A -23.31335 -22.17397 -5.90240 1 1 A GLU 45.388 1
+ATOM 10 N N . GLY 2 2 ? A -18.39960 -22.77881 -4.28105 1 1 A GLY 46.785 1
+ATOM 11 C CA . GLY 2 2 ? A -17.85635 -21.89030 -3.26915 1 1 A GLY 46.785 1
+ATOM 12 C C . GLY 2 2 ? A -18.85567 -21.57024 -2.17686 1 1 A GLY 46.785 1
+ATOM 13 O O . GLY 2 2 ? A -20.06903 -21.56846 -2.38951 1 1 A GLY 46.785 1
+ATOM 14 N N . LEU 3 3 ? A -18.31960 -21.28440 -1.03127 1 1 A LEU 43.721 1
+ATOM 15 C CA . LEU 3 3 ? A -19.15109 -20.95032 0.11636 1 1 A LEU 43.721 1
+ATOM 16 C C . LEU 3 3 ? A -19.84707 -19.61270 -0.10289 1 1 A LEU 43.721 1
+ATOM 17 O O . LEU 3 3 ? A -19.23769 -18.64505 -0.54688 1 1 A LEU 43.721 1
+ATOM 18 C CB . LEU 3 3 ? A -18.29732 -20.88745 1.37736 1 1 A LEU 43.721 1
+ATOM 19 C CG . LEU 3 3 ? A -18.99105 -20.42611 2.65583 1 1 A LEU 43.721 1
+ATOM 20 C CD1 . LEU 3 3 ? A -19.99457 -21.46672 3.11840 1 1 A LEU 43.721 1
+ATOM 21 C CD2 . LEU 3 3 ? A -17.95964 -20.14311 3.74004 1 1 A LEU 43.721 1
+ATOM 22 N N . GLN 4 4 ? A -21.13168 -19.57018 0.21515 1 1 A GLN 48.445 1
+ATOM 23 C CA . GLN 4 4 ? A -21.88753 -18.32930 0.14231 1 1 A GLN 48.445 1
+ATOM 24 C C . GLN 4 4 ? A -21.70285 -17.57094 1.45428 1 1 A GLN 48.445 1
+ATOM 25 O O . GLN 4 4 ? A -22.42518 -17.79961 2.42722 1 1 A GLN 48.445 1
+ATOM 26 C CB . GLN 4 4 ? A -23.36303 -18.59857 -0.12098 1 1 A GLN 48.445 1
+ATOM 27 C CG . GLN 4 4 ? A -23.65163 -19.02662 -1.54847 1 1 A GLN 48.445 1
+ATOM 28 C CD . GLN 4 4 ? A -23.37728 -20.49640 -1.76559 1 1 A GLN 48.445 1
+ATOM 29 O OE1 . GLN 4 4 ? A -23.74488 -21.32169 -0.93359 1 1 A GLN 48.445 1
+ATOM 30 N NE2 . GLN 4 4 ? A -22.72470 -20.82684 -2.87073 1 1 A GLN 48.445 1
+ATOM 31 N N . ILE 5 5 ? A -20.73323 -16.68472 1.47116 1 1 A ILE 43.900 1
+ATOM 32 C CA . ILE 5 5 ? A -20.42266 -15.92429 2.66784 1 1 A ILE 43.900 1
+ATOM 33 C C . ILE 5 5 ? A -21.53700 -14.91948 2.93027 1 1 A ILE 43.900 1
+ATOM 34 O O . ILE 5 5 ? A -21.91344 -14.15580 2.03460 1 1 A ILE 43.900 1
+ATOM 35 C CB . ILE 5 5 ? A -19.07053 -15.20859 2.52286 1 1 A ILE 43.900 1
+ATOM 36 C CG1 . ILE 5 5 ? A -17.95995 -16.24054 2.31679 1 1 A ILE 43.900 1
+ATOM 37 C CG2 . ILE 5 5 ? A -18.78951 -14.35192 3.74746 1 1 A ILE 43.900 1
+ATOM 38 C CD1 . ILE 5 5 ? A -16.59938 -15.61907 2.07375 1 1 A ILE 43.900 1
+ATOM 39 N N . PRO 6 6 ? A -22.07679 -14.90456 4.14011 1 1 A PRO 51.294 1
+ATOM 40 C CA . PRO 6 6 ? A -23.11535 -13.91921 4.44682 1 1 A PRO 51.294 1
+ATOM 41 C C . PRO 6 6 ? A -22.57553 -12.50074 4.32459 1 1 A PRO 51.294 1
+ATOM 42 O O . PRO 6 6 ? A -21.44418 -12.21493 4.71274 1 1 A PRO 51.294 1
+ATOM 43 C CB . PRO 6 6 ? A -23.51886 -14.24635 5.88621 1 1 A PRO 51.294 1
+ATOM 44 C CG . PRO 6 6 ? A -22.36117 -14.99538 6.44575 1 1 A PRO 51.294 1
+ATOM 45 C CD . PRO 6 6 ? A -21.79031 -15.76530 5.29638 1 1 A PRO 51.294 1
+ATOM 46 N N . THR 7 7 ? A -23.39188 -11.63943 3.77493 1 1 A THR 52.062 1
+ATOM 47 C CA . THR 7 7 ? A -22.99502 -10.26499 3.51988 1 1 A THR 52.062 1
+ATOM 48 C C . THR 7 7 ? A -23.86862 -9.30897 4.31057 1 1 A THR 52.062 1
+ATOM 49 O O . THR 7 7 ? A -24.96805 -9.65153 4.75274 1 1 A THR 52.062 1
+ATOM 50 C CB . THR 7 7 ? A -23.08215 -9.92505 2.02564 1 1 A THR 52.062 1
+ATOM 51 O OG1 . THR 7 7 ? A -24.44381 -10.04825 1.59497 1 1 A THR 52.062 1
+ATOM 52 C CG2 . THR 7 7 ? A -22.21057 -10.86708 1.21362 1 1 A THR 52.062 1
+ATOM 53 N N . LEU 8 8 ? A -23.36071 -8.11854 4.46416 1 1 A LEU 55.176 1
+ATOM 54 C CA . LEU 8 8 ? A -24.07381 -7.06026 5.15768 1 1 A LEU 55.176 1
+ATOM 55 C C . LEU 8 8 ? A -24.63105 -6.08795 4.13126 1 1 A LEU 55.176 1
+ATOM 56 O O . LEU 8 8 ? A -23.92188 -5.65310 3.22707 1 1 A LEU 55.176 1
+ATOM 57 C CB . LEU 8 8 ? A -23.13920 -6.35406 6.13852 1 1 A LEU 55.176 1
+ATOM 58 C CG . LEU 8 8 ? A -23.74111 -5.35481 7.12339 1 1 A LEU 55.176 1
+ATOM 59 C CD1 . LEU 8 8 ? A -22.91601 -5.32586 8.39480 1 1 A LEU 55.176 1
+ATOM 60 C CD2 . LEU 8 8 ? A -23.82029 -3.97114 6.50795 1 1 A LEU 55.176 1
+ATOM 61 N N . SER 9 9 ? A -25.89741 -5.74847 4.26442 1 1 A SER 54.443 1
+ATOM 62 C CA . SER 9 9 ? A -26.53565 -4.83886 3.33077 1 1 A SER 54.443 1
+ATOM 63 C C . SER 9 9 ? A -25.81766 -3.48888 3.34193 1 1 A SER 54.443 1
+ATOM 64 O O . SER 9 9 ? A -25.48938 -2.96578 4.40459 1 1 A SER 54.443 1
+ATOM 65 C CB . SER 9 9 ? A -28.00640 -4.65001 3.68053 1 1 A SER 54.443 1
+ATOM 66 O OG . SER 9 9 ? A -28.64634 -3.78842 2.76172 1 1 A SER 54.443 1
+ATOM 67 N N . PRO 10 10 ? A -25.57232 -2.93550 2.17620 1 1 A PRO 56.239 1
+ATOM 68 C CA . PRO 10 10 ? A -24.84975 -1.66687 2.12176 1 1 A PRO 56.239 1
+ATOM 69 C C . PRO 10 10 ? A -25.68228 -0.50954 2.65212 1 1 A PRO 56.239 1
+ATOM 70 O O . PRO 10 10 ? A -26.91362 -0.55215 2.65029 1 1 A PRO 56.239 1
+ATOM 71 C CB . PRO 10 10 ? A -24.54908 -1.48971 0.63277 1 1 A PRO 56.239 1
+ATOM 72 C CG . PRO 10 10 ? A -25.63938 -2.23243 -0.04960 1 1 A PRO 56.239 1
+ATOM 73 C CD . PRO 10 10 ? A -25.93152 -3.42029 0.82944 1 1 A PRO 56.239 1
+ATOM 74 N N . ALA 11 11 ? A -24.99075 0.51555 3.09610 1 1 A ALA 54.514 1
+ATOM 75 C CA . ALA 11 11 ? A -25.65669 1.73031 3.52551 1 1 A ALA 54.514 1
+ATOM 76 C C . ALA 11 11 ? A -26.35499 2.38423 2.33835 1 1 A ALA 54.514 1
+ATOM 77 O O . ALA 11 11 ? A -25.99718 2.14153 1.18570 1 1 A ALA 54.514 1
+ATOM 78 C CB . ALA 11 11 ? A -24.65136 2.69126 4.14983 1 1 A ALA 54.514 1
+ATOM 79 N N . PRO 12 12 ? A -27.35094 3.21668 2.61632 1 1 A PRO 61.482 1
+ATOM 80 C CA . PRO 12 12 ? A -28.08243 3.83839 1.50680 1 1 A PRO 61.482 1
+ATOM 81 C C . PRO 12 12 ? A -27.19698 4.60790 0.53598 1 1 A PRO 61.482 1
+ATOM 82 O O . PRO 12 12 ? A -27.50430 4.66062 -0.65863 1 1 A PRO 61.482 1
+ATOM 83 C CB . PRO 12 12 ? A -29.06416 4.77130 2.22046 1 1 A PRO 61.482 1
+ATOM 84 C CG . PRO 12 12 ? A -29.26516 4.14522 3.55743 1 1 A PRO 61.482 1
+ATOM 85 C CD . PRO 12 12 ? A -27.93370 3.55579 3.92004 1 1 A PRO 61.482 1
+ATOM 86 N N . ASP 13 13 ? A -26.11828 5.18790 1.01018 1 1 A ASP 67.094 1
+ATOM 87 C CA . ASP 13 13 ? A -25.22628 5.95176 0.15283 1 1 A ASP 67.094 1
+ATOM 88 C C . ASP 13 13 ? A -23.99345 5.15884 -0.25944 1 1 A ASP 67.094 1
+ATOM 89 O O . ASP 13 13 ? A -22.98826 5.75389 -0.65689 1 1 A ASP 67.094 1
+ATOM 90 C CB . ASP 13 13 ? A -24.80343 7.25116 0.84028 1 1 A ASP 67.094 1
+ATOM 91 C CG . ASP 13 13 ? A -24.05413 7.01342 2.13593 1 1 A ASP 67.094 1
+ATOM 92 O OD1 . ASP 13 13 ? A -23.99024 5.85783 2.59104 1 1 A ASP 67.094 1
+ATOM 93 O OD2 . ASP 13 13 ? A -23.52905 7.99679 2.70321 1 1 A ASP 67.094 1
+ATOM 94 N N . CYS 14 14 ? A -24.05344 3.85156 -0.19265 1 1 A CYS 74.154 1
+ATOM 95 C CA . CYS 14 14 ? A -22.91722 3.00593 -0.51879 1 1 A CYS 74.154 1
+ATOM 96 C C . CYS 14 14 ? A -23.23396 2.08614 -1.69513 1 1 A CYS 74.154 1
+ATOM 97 O O . CYS 14 14 ? A -22.81932 0.91948 -1.71005 1 1 A CYS 74.154 1
+ATOM 98 C CB . CYS 14 14 ? A -22.48189 2.18907 0.69521 1 1 A CYS 74.154 1
+ATOM 99 S SG . CYS 14 14 ? A -20.82957 1.45622 0.53728 1 1 A CYS 74.154 1
+ATOM 100 N N . SER 15 15 ? A -23.94909 2.58207 -2.66567 1 1 A SER 76.417 1
+ATOM 101 C CA . SER 15 15 ? A -24.30499 1.80086 -3.84089 1 1 A SER 76.417 1
+ATOM 102 C C . SER 15 15 ? A -23.64180 2.30619 -5.11676 1 1 A SER 76.417 1
+ATOM 103 O O . SER 15 15 ? A -23.90244 1.76453 -6.18990 1 1 A SER 76.417 1
+ATOM 104 C CB . SER 15 15 ? A -25.82395 1.78977 -4.02876 1 1 A SER 76.417 1
+ATOM 105 O OG . SER 15 15 ? A -26.32374 3.10326 -4.18858 1 1 A SER 76.417 1
+ATOM 106 N N . GLN 16 16 ? A -22.81532 3.32354 -5.02949 1 1 A GLN 83.545 1
+ATOM 107 C CA . GLN 16 16 ? A -22.11939 3.85637 -6.19054 1 1 A GLN 83.545 1
+ATOM 108 C C . GLN 16 16 ? A -20.77945 3.14914 -6.37108 1 1 A GLN 83.545 1
+ATOM 109 O O . GLN 16 16 ? A -20.23453 2.57930 -5.42455 1 1 A GLN 83.545 1
+ATOM 110 C CB . GLN 16 16 ? A -21.90666 5.36253 -6.03400 1 1 A GLN 83.545 1
+ATOM 111 C CG . GLN 16 16 ? A -23.19772 6.15429 -5.99536 1 1 A GLN 83.545 1
+ATOM 112 C CD . GLN 16 16 ? A -23.99250 5.99813 -7.27440 1 1 A GLN 83.545 1
+ATOM 113 O OE1 . GLN 16 16 ? A -23.45237 6.11442 -8.37518 1 1 A GLN 83.545 1
+ATOM 114 N NE2 . GLN 16 16 ? A -25.28395 5.73288 -7.14398 1 1 A GLN 83.545 1
+ATOM 115 N N . PRO 17 17 ? A -20.24199 3.17043 -7.58028 1 1 A PRO 87.173 1
+ATOM 116 C CA . PRO 17 17 ? A -18.96006 2.50867 -7.82351 1 1 A PRO 87.173 1
+ATOM 117 C C . PRO 17 17 ? A -17.86509 3.06217 -6.92094 1 1 A PRO 87.173 1
+ATOM 118 O O . PRO 17 17 ? A -17.68206 4.27490 -6.81060 1 1 A PRO 87.173 1
+ATOM 119 C CB . PRO 17 17 ? A -18.67541 2.81208 -9.29545 1 1 A PRO 87.173 1
+ATOM 120 C CG . PRO 17 17 ? A -20.02216 3.05076 -9.89528 1 1 A PRO 87.173 1
+ATOM 121 C CD . PRO 17 17 ? A -20.81265 3.73270 -8.82541 1 1 A PRO 87.173 1
+ATOM 122 N N . LEU 18 18 ? A -17.15028 2.16497 -6.28605 1 1 A LEU 91.145 1
+ATOM 123 C CA . LEU 18 18 ? A -16.11235 2.54054 -5.33674 1 1 A LEU 91.145 1
+ATOM 124 C C . LEU 18 18 ? A -15.01678 1.48737 -5.37212 1 1 A LEU 91.145 1
+ATOM 125 O O . LEU 18 18 ? A -15.27809 0.31427 -5.11239 1 1 A LEU 91.145 1
+ATOM 126 C CB . LEU 18 18 ? A -16.68892 2.65512 -3.92520 1 1 A LEU 91.145 1
+ATOM 127 C CG . LEU 18 18 ? A -15.71815 3.00126 -2.80919 1 1 A LEU 91.145 1
+ATOM 128 C CD1 . LEU 18 18 ? A -15.17425 4.40447 -2.99230 1 1 A LEU 91.145 1
+ATOM 129 C CD2 . LEU 18 18 ? A -16.38824 2.85835 -1.45569 1 1 A LEU 91.145 1
+ATOM 130 N N . ASP 19 19 ? A -13.82566 1.90829 -5.67850 1 1 A ASP 92.236 1
+ATOM 131 C CA . ASP 19 19 ? A -12.66341 1.04441 -5.67958 1 1 A ASP 92.236 1
+ATOM 132 C C . ASP 19 19 ? A -11.90312 1.26116 -4.37804 1 1 A ASP 92.236 1
+ATOM 133 O O . ASP 19 19 ? A -11.52899 2.38657 -4.04523 1 1 A ASP 92.236 1
+ATOM 134 C CB . ASP 19 19 ? A -11.75097 1.33423 -6.87508 1 1 A ASP 92.236 1
+ATOM 135 C CG . ASP 19 19 ? A -12.39399 0.97580 -8.20118 1 1 A ASP 92.236 1
+ATOM 136 O OD1 . ASP 19 19 ? A -13.30267 0.12167 -8.22450 1 1 A ASP 92.236 1
+ATOM 137 O OD2 . ASP 19 19 ? A -11.96859 1.54658 -9.22914 1 1 A ASP 92.236 1
+ATOM 138 N N . VAL 20 20 ? A -11.67559 0.18257 -3.65801 1 1 A VAL 94.630 1
+ATOM 139 C CA . VAL 20 20 ? A -11.03151 0.24517 -2.35901 1 1 A VAL 94.630 1
+ATOM 140 C C . VAL 20 20 ? A -9.82243 -0.67435 -2.34844 1 1 A VAL 94.630 1
+ATOM 141 O O . VAL 20 20 ? A -9.89694 -1.82013 -2.79625 1 1 A VAL 94.630 1
+ATOM 142 C CB . VAL 20 20 ? A -12.00032 -0.15182 -1.22980 1 1 A VAL 94.630 1
+ATOM 143 C CG1 . VAL 20 20 ? A -11.29219 -0.11696 0.11607 1 1 A VAL 94.630 1
+ATOM 144 C CG2 . VAL 20 20 ? A -13.21323 0.76964 -1.22794 1 1 A VAL 94.630 1
+ATOM 145 N N . ILE 21 21 ? A -8.72573 -0.17370 -1.81331 1 1 A ILE 93.923 1
+ATOM 146 C CA . ILE 21 21 ? A -7.53172 -0.97280 -1.60390 1 1 A ILE 93.923 1
+ATOM 147 C C . ILE 21 21 ? A -7.30948 -1.12810 -0.10954 1 1 A ILE 93.923 1
+ATOM 148 O O . ILE 21 21 ? A -7.33811 -0.15050 0.63952 1 1 A ILE 93.923 1
+ATOM 149 C CB . ILE 21 21 ? A -6.28955 -0.34103 -2.25726 1 1 A ILE 93.923 1
+ATOM 150 C CG1 . ILE 21 21 ? A -6.33198 -0.55629 -3.76792 1 1 A ILE 93.923 1
+ATOM 151 C CG2 . ILE 21 21 ? A -5.01512 -0.94069 -1.67113 1 1 A ILE 93.923 1
+ATOM 152 C CD1 . ILE 21 21 ? A -5.12344 -0.01018 -4.49660 1 1 A ILE 93.923 1
+ATOM 153 N N . LEU 22 22 ? A -7.09674 -2.35041 0.31096 1 1 A LEU 96.618 1
+ATOM 154 C CA . LEU 22 22 ? A -6.62976 -2.63162 1.65521 1 1 A LEU 96.618 1
+ATOM 155 C C . LEU 22 22 ? A -5.12704 -2.85212 1.56749 1 1 A LEU 96.618 1
+ATOM 156 O O . LEU 22 22 ? A -4.66894 -3.85663 1.02591 1 1 A LEU 96.618 1
+ATOM 157 C CB . LEU 22 22 ? A -7.32561 -3.85908 2.23579 1 1 A LEU 96.618 1
+ATOM 158 C CG . LEU 22 22 ? A -8.84814 -3.86883 2.14059 1 1 A LEU 96.618 1
+ATOM 159 C CD1 . LEU 22 22 ? A -9.40889 -5.13230 2.78476 1 1 A LEU 96.618 1
+ATOM 160 C CD2 . LEU 22 22 ? A -9.42609 -2.62730 2.80107 1 1 A LEU 96.618 1
+ATOM 161 N N . LEU 23 23 ? A -4.37706 -1.89714 2.07173 1 1 A LEU 96.639 1
+ATOM 162 C CA . LEU 23 23 ? A -2.92654 -1.92847 1.98167 1 1 A LEU 96.639 1
+ATOM 163 C C . LEU 23 23 ? A -2.37427 -2.37039 3.32845 1 1 A LEU 96.639 1
+ATOM 164 O O . LEU 23 23 ? A -2.34900 -1.59927 4.28691 1 1 A LEU 96.639 1
+ATOM 165 C CB . LEU 23 23 ? A -2.39336 -0.55400 1.57877 1 1 A LEU 96.639 1
+ATOM 166 C CG . LEU 23 23 ? A -0.89091 -0.41063 1.38276 1 1 A LEU 96.639 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.36387 -1.44669 0.40367 1 1 A LEU 96.639 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.56873 0.99490 0.89259 1 1 A LEU 96.639 1
+ATOM 169 N N . LEU 24 24 ? A -1.94398 -3.61337 3.39486 1 1 A LEU 95.688 1
+ATOM 170 C CA . LEU 24 24 ? A -1.54086 -4.22799 4.64719 1 1 A LEU 95.688 1
+ATOM 171 C C . LEU 24 24 ? A -0.05874 -4.00909 4.90663 1 1 A LEU 95.688 1
+ATOM 172 O O . LEU 24 24 ? A 0.76478 -4.07739 3.99578 1 1 A LEU 95.688 1
+ATOM 173 C CB . LEU 24 24 ? A -1.84943 -5.72420 4.64280 1 1 A LEU 95.688 1
+ATOM 174 C CG . LEU 24 24 ? A -3.26294 -6.14623 5.03137 1 1 A LEU 95.688 1
+ATOM 175 C CD1 . LEU 24 24 ? A -4.31711 -5.43025 4.20502 1 1 A LEU 95.688 1
+ATOM 176 C CD2 . LEU 24 24 ? A -3.40909 -7.65453 4.88497 1 1 A LEU 95.688 1
+ATOM 177 N N . ASP 25 25 ? A 0.25461 -3.76178 6.14526 1 1 A ASP 94.816 1
+ATOM 178 C CA . ASP 25 25 ? A 1.63560 -3.60771 6.57037 1 1 A ASP 94.816 1
+ATOM 179 C C . ASP 25 25 ? A 2.28872 -4.98256 6.62699 1 1 A ASP 94.816 1
+ATOM 180 O O . ASP 25 25 ? A 1.89858 -5.82584 7.42947 1 1 A ASP 94.816 1
+ATOM 181 C CB . ASP 25 25 ? A 1.67147 -2.92137 7.93649 1 1 A ASP 94.816 1
+ATOM 182 C CG . ASP 25 25 ? A 3.07747 -2.60416 8.40513 1 1 A ASP 94.816 1
+ATOM 183 O OD1 . ASP 25 25 ? A 4.04689 -3.14826 7.85111 1 1 A ASP 94.816 1
+ATOM 184 O OD2 . ASP 25 25 ? A 3.20441 -1.79810 9.34446 1 1 A ASP 94.816 1
+ATOM 185 N N . GLY 26 26 ? A 3.28146 -5.19973 5.78069 1 1 A GLY 92.549 1
+ATOM 186 C CA . GLY 26 26 ? A 4.01613 -6.45113 5.72796 1 1 A GLY 92.549 1
+ATOM 187 C C . GLY 26 26 ? A 5.44611 -6.33707 6.20666 1 1 A GLY 92.549 1
+ATOM 188 O O . GLY 26 26 ? A 6.28189 -7.16524 5.84754 1 1 A GLY 92.549 1
+ATOM 189 N N . SER 27 27 ? A 5.74128 -5.32675 7.00882 1 1 A SER 91.536 1
+ATOM 190 C CA . SER 27 27 ? A 7.09861 -5.11900 7.48143 1 1 A SER 91.536 1
+ATOM 191 C C . SER 27 27 ? A 7.44779 -6.10571 8.58912 1 1 A SER 91.536 1
+ATOM 192 O O . SER 27 27 ? A 6.60318 -6.84935 9.08451 1 1 A SER 91.536 1
+ATOM 193 C CB . SER 27 27 ? A 7.26960 -3.68625 7.98195 1 1 A SER 91.536 1
+ATOM 194 O OG . SER 27 27 ? A 6.55182 -3.49467 9.18670 1 1 A SER 91.536 1
+ATOM 195 N N . SER 28 28 ? A 8.69253 -6.08706 8.99378 1 1 A SER 89.876 1
+ATOM 196 C CA . SER 28 28 ? A 9.20697 -6.98524 10.02043 1 1 A SER 89.876 1
+ATOM 197 C C . SER 28 28 ? A 9.28595 -6.33866 11.39315 1 1 A SER 89.876 1
+ATOM 198 O O . SER 28 28 ? A 10.01154 -6.82678 12.26088 1 1 A SER 89.876 1
+ATOM 199 C CB . SER 28 28 ? A 10.59195 -7.49839 9.61861 1 1 A SER 89.876 1
+ATOM 200 O OG . SER 28 28 ? A 10.52561 -8.23966 8.41396 1 1 A SER 89.876 1
+ATOM 201 N N . SER 29 29 ? A 8.56243 -5.27509 11.61035 1 1 A SER 89.648 1
+ATOM 202 C CA . SER 29 29 ? A 8.64885 -4.53763 12.86255 1 1 A SER 89.648 1
+ATOM 203 C C . SER 29 29 ? A 7.73009 -5.07291 13.95414 1 1 A SER 89.648 1
+ATOM 204 O O . SER 29 29 ? A 7.65627 -4.47598 15.03046 1 1 A SER 89.648 1
+ATOM 205 C CB . SER 29 29 ? A 8.34094 -3.06187 12.61807 1 1 A SER 89.648 1
+ATOM 206 O OG . SER 29 29 ? A 7.05125 -2.90131 12.06296 1 1 A SER 89.648 1
+ATOM 207 N N . PHE 30 30 ? A 7.03143 -6.16491 13.71093 1 1 A PHE 92.530 1
+ATOM 208 C CA . PHE 30 30 ? A 6.13903 -6.75041 14.70340 1 1 A PHE 92.530 1
+ATOM 209 C C . PHE 30 30 ? A 6.06908 -8.25206 14.48668 1 1 A PHE 92.530 1
+ATOM 210 O O . PHE 30 30 ? A 6.46672 -8.75111 13.43334 1 1 A PHE 92.530 1
+ATOM 211 C CB . PHE 30 30 ? A 4.74409 -6.11347 14.63084 1 1 A PHE 92.530 1
+ATOM 212 C CG . PHE 30 30 ? A 4.20147 -6.04771 13.22990 1 1 A PHE 92.530 1
+ATOM 213 C CD1 . PHE 30 30 ? A 3.60855 -7.14948 12.64333 1 1 A PHE 92.530 1
+ATOM 214 C CD2 . PHE 30 30 ? A 4.28600 -4.87111 12.49498 1 1 A PHE 92.530 1
+ATOM 215 C CE1 . PHE 30 30 ? A 3.11224 -7.08623 11.35623 1 1 A PHE 92.530 1
+ATOM 216 C CE2 . PHE 30 30 ? A 3.78892 -4.80128 11.21161 1 1 A PHE 92.530 1
+ATOM 217 C CZ . PHE 30 30 ? A 3.20256 -5.91601 10.64221 1 1 A PHE 92.530 1
+ATOM 218 N N . PRO 31 31 ? A 5.58891 -8.99211 15.47712 1 1 A PRO 90.193 1
+ATOM 219 C CA . PRO 31 31 ? A 5.56163 -10.44653 15.33080 1 1 A PRO 90.193 1
+ATOM 220 C C . PRO 31 31 ? A 4.73265 -10.88454 14.13294 1 1 A PRO 90.193 1
+ATOM 221 O O . PRO 31 31 ? A 3.75506 -10.23472 13.75104 1 1 A PRO 90.193 1
+ATOM 222 C CB . PRO 31 31 ? A 4.92658 -10.91713 16.64471 1 1 A PRO 90.193 1
+ATOM 223 C CG . PRO 31 31 ? A 5.21491 -9.83195 17.61679 1 1 A PRO 90.193 1
+ATOM 224 C CD . PRO 31 31 ? A 5.14084 -8.56330 16.81707 1 1 A PRO 90.193 1
+ATOM 225 N N . ALA 32 32 ? A 5.13402 -12.01279 13.55822 1 1 A ALA 88.248 1
+ATOM 226 C CA . ALA 32 32 ? A 4.43713 -12.52859 12.38924 1 1 A ALA 88.248 1
+ATOM 227 C C . ALA 32 32 ? A 2.97223 -12.83052 12.68030 1 1 A ALA 88.248 1
+ATOM 228 O O . ALA 32 32 ? A 2.13354 -12.74689 11.77875 1 1 A ALA 88.248 1
+ATOM 229 C CB . ALA 32 32 ? A 5.14019 -13.77933 11.87062 1 1 A ALA 88.248 1
+ATOM 230 N N . SER 33 33 ? A 2.65076 -13.17214 13.91574 1 1 A SER 90.932 1
+ATOM 231 C CA . SER 33 33 ? A 1.26543 -13.45337 14.25925 1 1 A SER 90.932 1
+ATOM 232 C C . SER 33 33 ? A 0.37182 -12.23881 14.06686 1 1 A SER 90.932 1
+ATOM 233 O O . SER 33 33 ? A -0.83550 -12.38778 13.85823 1 1 A SER 90.932 1
+ATOM 234 C CB . SER 33 33 ? A 1.16887 -13.94570 15.70272 1 1 A SER 90.932 1
+ATOM 235 O OG . SER 33 33 ? A 1.65260 -12.96950 16.59921 1 1 A SER 90.932 1
+ATOM 236 N N . TYR 34 34 ? A 0.93087 -11.04521 14.13567 1 1 A TYR 94.261 1
+ATOM 237 C CA . TYR 34 34 ? A 0.14687 -9.84672 13.88476 1 1 A TYR 94.261 1
+ATOM 238 C C . TYR 34 34 ? A -0.34697 -9.80240 12.44826 1 1 A TYR 94.261 1
+ATOM 239 O O . TYR 34 34 ? A -1.42540 -9.26935 12.17270 1 1 A TYR 94.261 1
+ATOM 240 C CB . TYR 34 34 ? A 0.97297 -8.59716 14.18583 1 1 A TYR 94.261 1
+ATOM 241 C CG . TYR 34 34 ? A 0.97708 -8.19566 15.64028 1 1 A TYR 94.261 1
+ATOM 242 C CD1 . TYR 34 34 ? A 0.74034 -9.11545 16.65244 1 1 A TYR 94.261 1
+ATOM 243 C CD2 . TYR 34 34 ? A 1.20371 -6.86954 16.00364 1 1 A TYR 94.261 1
+ATOM 244 C CE1 . TYR 34 34 ? A 0.73028 -8.73539 17.98428 1 1 A TYR 94.261 1
+ATOM 245 C CE2 . TYR 34 34 ? A 1.19580 -6.48136 17.32989 1 1 A TYR 94.261 1
+ATOM 246 C CZ . TYR 34 34 ? A 0.96037 -7.41410 18.31609 1 1 A TYR 94.261 1
+ATOM 247 O OH . TYR 34 34 ? A 0.95382 -7.03101 19.62952 1 1 A TYR 94.261 1
+ATOM 248 N N . PHE 35 35 ? A 0.44919 -10.34566 11.52582 1 1 A PHE 93.123 1
+ATOM 249 C CA . PHE 35 35 ? A 0.02022 -10.34137 10.13571 1 1 A PHE 93.123 1
+ATOM 250 C C . PHE 35 35 ? A -1.20454 -11.22074 9.92908 1 1 A PHE 93.123 1
+ATOM 251 O O . PHE 35 35 ? A -2.02491 -10.94696 9.04672 1 1 A PHE 93.123 1
+ATOM 252 C CB . PHE 35 35 ? A 1.15856 -10.78727 9.22100 1 1 A PHE 93.123 1
+ATOM 253 C CG . PHE 35 35 ? A 0.99472 -10.32776 7.80189 1 1 A PHE 93.123 1
+ATOM 254 C CD1 . PHE 35 35 ? A 0.89131 -8.97381 7.51348 1 1 A PHE 93.123 1
+ATOM 255 C CD2 . PHE 35 35 ? A 0.95120 -11.23903 6.76093 1 1 A PHE 93.123 1
+ATOM 256 C CE1 . PHE 35 35 ? A 0.74340 -8.53931 6.20955 1 1 A PHE 93.123 1
+ATOM 257 C CE2 . PHE 35 35 ? A 0.80471 -10.81294 5.45171 1 1 A PHE 93.123 1
+ATOM 258 C CZ . PHE 35 35 ? A 0.70255 -9.45949 5.17653 1 1 A PHE 93.123 1
+ATOM 259 N N . ASP 36 36 ? A -1.35550 -12.27326 10.72051 1 1 A ASP 93.369 1
+ATOM 260 C CA . ASP 36 36 ? A -2.56755 -13.07123 10.65574 1 1 A ASP 93.369 1
+ATOM 261 C C . ASP 36 36 ? A -3.78796 -12.23897 11.02294 1 1 A ASP 93.369 1
+ATOM 262 O O . ASP 36 36 ? A -4.86700 -12.41361 10.44797 1 1 A ASP 93.369 1
+ATOM 263 C CB . ASP 36 36 ? A -2.45167 -14.28490 11.57645 1 1 A ASP 93.369 1
+ATOM 264 C CG . ASP 36 36 ? A -1.44177 -15.29827 11.07773 1 1 A ASP 93.369 1
+ATOM 265 O OD1 . ASP 36 36 ? A -1.28163 -15.43001 9.84829 1 1 A ASP 93.369 1
+ATOM 266 O OD2 . ASP 36 36 ? A -0.81761 -15.96905 11.92294 1 1 A ASP 93.369 1
+ATOM 267 N N . GLU 37 37 ? A -3.62723 -11.32562 11.97856 1 1 A GLU 94.844 1
+ATOM 268 C CA . GLU 37 37 ? A -4.72699 -10.43932 12.31999 1 1 A GLU 94.844 1
+ATOM 269 C C . GLU 37 37 ? A -5.02184 -9.47395 11.18166 1 1 A GLU 94.844 1
+ATOM 270 O O . GLU 37 37 ? A -6.18255 -9.13508 10.93220 1 1 A GLU 94.844 1
+ATOM 271 C CB . GLU 37 37 ? A -4.41350 -9.67460 13.60034 1 1 A GLU 94.844 1
+ATOM 272 C CG . GLU 37 37 ? A -4.25788 -10.55606 14.82310 1 1 A GLU 94.844 1
+ATOM 273 C CD . GLU 37 37 ? A -5.53587 -11.28560 15.18505 1 1 A GLU 94.844 1
+ATOM 274 O OE1 . GLU 37 37 ? A -6.62718 -10.74845 14.90993 1 1 A GLU 94.844 1
+ATOM 275 O OE2 . GLU 37 37 ? A -5.44323 -12.40049 15.74546 1 1 A GLU 94.844 1
+ATOM 276 N N . MET 38 38 ? A -3.99535 -9.02122 10.48657 1 1 A MET 95.860 1
+ATOM 277 C CA . MET 38 38 ? A -4.22554 -8.17043 9.32988 1 1 A MET 95.860 1
+ATOM 278 C C . MET 38 38 ? A -4.98331 -8.92032 8.24769 1 1 A MET 95.860 1
+ATOM 279 O O . MET 38 38 ? A -5.87373 -8.36342 7.59500 1 1 A MET 95.860 1
+ATOM 280 C CB . MET 38 38 ? A -2.90028 -7.65372 8.77670 1 1 A MET 95.860 1
+ATOM 281 C CG . MET 38 38 ? A -2.11844 -6.80177 9.74960 1 1 A MET 95.860 1
+ATOM 282 S SD . MET 38 38 ? A -0.53137 -6.29204 9.05761 1 1 A MET 95.860 1
+ATOM 283 C CE . MET 38 38 ? A 0.24583 -5.60013 10.51033 1 1 A MET 95.860 1
+ATOM 284 N N . LYS 39 39 ? A -4.64746 -10.18701 8.03884 1 1 A LYS 91.870 1
+ATOM 285 C CA . LYS 39 39 ? A -5.38972 -10.99800 7.08249 1 1 A LYS 91.870 1
+ATOM 286 C C . LYS 39 39 ? A -6.83584 -11.15831 7.51862 1 1 A LYS 91.870 1
+ATOM 287 O O . LYS 39 39 ? A -7.75799 -11.07836 6.69600 1 1 A LYS 91.870 1
+ATOM 288 C CB . LYS 39 39 ? A -4.73296 -12.36587 6.92195 1 1 A LYS 91.870 1
+ATOM 289 C CG . LYS 39 39 ? A -3.35867 -12.33127 6.27871 1 1 A LYS 91.870 1
+ATOM 290 C CD . LYS 39 39 ? A -2.78690 -13.73468 6.17919 1 1 A LYS 91.870 1
+ATOM 291 C CE . LYS 39 39 ? A -1.39199 -13.73570 5.58868 1 1 A LYS 91.870 1
+ATOM 292 N NZ . LYS 39 39 ? A -0.83196 -15.11454 5.51761 1 1 A LYS 91.870 1
+ATOM 293 N N . SER 40 40 ? A -7.05687 -11.37705 8.80948 1 1 A SER 94.529 1
+ATOM 294 C CA . SER 40 40 ? A -8.41796 -11.48905 9.30877 1 1 A SER 94.529 1
+ATOM 295 C C . SER 40 40 ? A -9.18751 -10.19975 9.08261 1 1 A SER 94.529 1
+ATOM 296 O O . SER 40 40 ? A -10.38010 -10.22695 8.75211 1 1 A SER 94.529 1
+ATOM 297 C CB . SER 40 40 ? A -8.40551 -11.85475 10.79142 1 1 A SER 94.529 1
+ATOM 298 O OG . SER 40 40 ? A -7.81814 -13.12756 10.99079 1 1 A SER 94.529 1
+ATOM 299 N N . PHE 41 41 ? A -8.52625 -9.06480 9.26350 1 1 A PHE 95.985 1
+ATOM 300 C CA . PHE 41 41 ? A -9.16676 -7.78782 8.99796 1 1 A PHE 95.985 1
+ATOM 301 C C . PHE 41 41 ? A -9.58555 -7.69335 7.53804 1 1 A PHE 95.985 1
+ATOM 302 O O . PHE 41 41 ? A -10.71337 -7.29550 7.23292 1 1 A PHE 95.985 1
+ATOM 303 C CB . PHE 41 41 ? A -8.22056 -6.64646 9.36975 1 1 A PHE 95.985 1
+ATOM 304 C CG . PHE 41 41 ? A -8.50918 -5.36479 8.64336 1 1 A PHE 95.985 1
+ATOM 305 C CD1 . PHE 41 41 ? A -9.57472 -4.56089 9.01368 1 1 A PHE 95.985 1
+ATOM 306 C CD2 . PHE 41 41 ? A -7.71026 -4.96667 7.57969 1 1 A PHE 95.985 1
+ATOM 307 C CE1 . PHE 41 41 ? A -9.84293 -3.38123 8.34402 1 1 A PHE 95.985 1
+ATOM 308 C CE2 . PHE 41 41 ? A -7.97487 -3.78809 6.90783 1 1 A PHE 95.985 1
+ATOM 309 C CZ . PHE 41 41 ? A -9.03831 -2.99629 7.28529 1 1 A PHE 95.985 1
+ATOM 310 N N . ALA 42 42 ? A -8.69547 -8.06108 6.62870 1 1 A ALA 95.223 1
+ATOM 311 C CA . ALA 42 42 ? A -9.02208 -7.99473 5.21369 1 1 A ALA 95.223 1
+ATOM 312 C C . ALA 42 42 ? A -10.17122 -8.93469 4.87881 1 1 A ALA 95.223 1
+ATOM 313 O O . ALA 42 42 ? A -11.07172 -8.57993 4.11527 1 1 A ALA 95.223 1
+ATOM 314 C CB . ALA 42 42 ? A -7.79332 -8.32261 4.37247 1 1 A ALA 95.223 1
+ATOM 315 N N . LYS 43 43 ? A -10.14924 -10.12810 5.43097 1 1 A LYS 88.898 1
+ATOM 316 C CA . LYS 43 43 ? A -11.21631 -11.08291 5.16379 1 1 A LYS 88.898 1
+ATOM 317 C C . LYS 43 43 ? A -12.55381 -10.57216 5.68506 1 1 A LYS 88.898 1
+ATOM 318 O O . LYS 43 43 ? A -13.58285 -10.69420 5.00837 1 1 A LYS 88.898 1
+ATOM 319 C CB . LYS 43 43 ? A -10.87766 -12.43457 5.78510 1 1 A LYS 88.898 1
+ATOM 320 C CG . LYS 43 43 ? A -9.68551 -13.12275 5.13912 1 1 A LYS 88.898 1
+ATOM 321 C CD . LYS 43 43 ? A -9.24579 -14.35000 5.91859 1 1 A LYS 88.898 1
+ATOM 322 C CE . LYS 43 43 ? A -10.28826 -15.44822 5.87924 1 1 A LYS 88.898 1
+ATOM 323 N NZ . LYS 43 43 ? A -9.81070 -16.69215 6.54259 1 1 A LYS 88.898 1
+ATOM 324 N N . ALA 44 44 ? A -12.55521 -9.99799 6.88031 1 1 A ALA 91.903 1
+ATOM 325 C CA . ALA 44 44 ? A -13.79400 -9.46358 7.42533 1 1 A ALA 91.903 1
+ATOM 326 C C . ALA 44 44 ? A -14.28814 -8.29252 6.59114 1 1 A ALA 91.903 1
+ATOM 327 O O . ALA 44 44 ? A -15.49429 -8.15700 6.36350 1 1 A ALA 91.903 1
+ATOM 328 C CB . ALA 44 44 ? A -13.58728 -9.04202 8.87993 1 1 A ALA 91.903 1
+ATOM 329 N N . PHE 45 45 ? A -13.37807 -7.45235 6.14246 1 1 A PHE 94.865 1
+ATOM 330 C CA . PHE 45 45 ? A -13.76238 -6.32406 5.30829 1 1 A PHE 94.865 1
+ATOM 331 C C . PHE 45 45 ? A -14.38137 -6.80778 4.00397 1 1 A PHE 94.865 1
+ATOM 332 O O . PHE 45 45 ? A -15.42432 -6.31098 3.57451 1 1 A PHE 94.865 1
+ATOM 333 C CB . PHE 45 45 ? A -12.54378 -5.44243 5.03507 1 1 A PHE 94.865 1
+ATOM 334 C CG . PHE 45 45 ? A -12.87317 -4.16168 4.32417 1 1 A PHE 94.865 1
+ATOM 335 C CD1 . PHE 45 45 ? A -13.01778 -4.13342 2.94711 1 1 A PHE 94.865 1
+ATOM 336 C CD2 . PHE 45 45 ? A -13.02988 -2.98549 5.03807 1 1 A PHE 94.865 1
+ATOM 337 C CE1 . PHE 45 45 ? A -13.32056 -2.95191 2.28856 1 1 A PHE 94.865 1
+ATOM 338 C CE2 . PHE 45 45 ? A -13.33091 -1.80071 4.38354 1 1 A PHE 94.865 1
+ATOM 339 C CZ . PHE 45 45 ? A -13.47411 -1.79090 3.00887 1 1 A PHE 94.865 1
+ATOM 340 N N . ILE 46 46 ? A -13.76322 -7.79027 3.36821 1 1 A ILE 90.066 1
+ATOM 341 C CA . ILE 46 46 ? A -14.27252 -8.31057 2.11156 1 1 A ILE 90.066 1
+ATOM 342 C C . ILE 46 46 ? A -15.64087 -8.94214 2.31873 1 1 A ILE 90.066 1
+ATOM 343 O O . ILE 46 46 ? A -16.54040 -8.78852 1.48564 1 1 A ILE 90.066 1
+ATOM 344 C CB . ILE 46 46 ? A -13.27765 -9.31559 1.50341 1 1 A ILE 90.066 1
+ATOM 345 C CG1 . ILE 46 46 ? A -12.00162 -8.59063 1.07544 1 1 A ILE 90.066 1
+ATOM 346 C CG2 . ILE 46 46 ? A -13.89713 -10.04482 0.32529 1 1 A ILE 90.066 1
+ATOM 347 C CD1 . ILE 46 46 ? A -10.84858 -9.52400 0.75805 1 1 A ILE 90.066 1
+ATOM 348 N N . SER 47 47 ? A -15.82512 -9.63358 3.43051 1 1 A SER 86.071 1
+ATOM 349 C CA . SER 47 47 ? A -17.10380 -10.27933 3.68707 1 1 A SER 86.071 1
+ATOM 350 C C . SER 47 47 ? A -18.23758 -9.27077 3.77219 1 1 A SER 86.071 1
+ATOM 351 O O . SER 47 47 ? A -19.36197 -9.55985 3.35460 1 1 A SER 86.071 1
+ATOM 352 C CB . SER 47 47 ? A -17.03435 -11.09778 4.97376 1 1 A SER 86.071 1
+ATOM 353 O OG . SER 47 47 ? A -16.10458 -12.15858 4.84229 1 1 A SER 86.071 1
+ATOM 354 N N . LYS 48 48 ? A -17.94949 -8.10557 4.30721 1 1 A LYS 86.140 1
+ATOM 355 C CA . LYS 48 48 ? A -18.98127 -7.08913 4.45536 1 1 A LYS 86.140 1
+ATOM 356 C C . LYS 48 48 ? A -19.00134 -6.07958 3.31717 1 1 A LYS 86.140 1
+ATOM 357 O O . LYS 48 48 ? A -19.96542 -5.31992 3.19643 1 1 A LYS 86.140 1
+ATOM 358 C CB . LYS 48 48 ? A -18.79675 -6.35935 5.78835 1 1 A LYS 86.140 1
+ATOM 359 C CG . LYS 48 48 ? A -19.06551 -7.23848 7.00202 1 1 A LYS 86.140 1
+ATOM 360 C CD . LYS 48 48 ? A -19.01282 -6.44412 8.28134 1 1 A LYS 86.140 1
+ATOM 361 C CE . LYS 48 48 ? A -19.38645 -7.30125 9.47991 1 1 A LYS 86.140 1
+ATOM 362 N NZ . LYS 48 48 ? A -20.78505 -7.79582 9.39391 1 1 A LYS 86.140 1
+ATOM 363 N N . ALA 49 49 ? A -17.97263 -6.04872 2.49376 1 1 A ALA 89.396 1
+ATOM 364 C CA . ALA 49 49 ? A -17.94577 -5.10959 1.38779 1 1 A ALA 89.396 1
+ATOM 365 C C . ALA 49 49 ? A -18.99250 -5.49635 0.35011 1 1 A ALA 89.396 1
+ATOM 366 O O . ALA 49 49 ? A -19.23767 -6.67421 0.09505 1 1 A ALA 89.396 1
+ATOM 367 C CB . ALA 49 49 ? A -16.56017 -5.06493 0.75262 1 1 A ALA 89.396 1
+ATOM 368 N N . ASN 50 50 ? A -19.59029 -4.49622 -0.24652 1 1 A ASN 83.688 1
+ATOM 369 C CA . ASN 50 50 ? A -20.61265 -4.72596 -1.26012 1 1 A ASN 83.688 1
+ATOM 370 C C . ASN 50 50 ? A -19.94446 -4.84579 -2.62367 1 1 A ASN 83.688 1
+ATOM 371 O O . ASN 50 50 ? A -19.83907 -3.87042 -3.37386 1 1 A ASN 83.688 1
+ATOM 372 C CB . ASN 50 50 ? A -21.62760 -3.59149 -1.23954 1 1 A ASN 83.688 1
+ATOM 373 C CG . ASN 50 50 ? A -22.90968 -3.92941 -1.96995 1 1 A ASN 83.688 1
+ATOM 374 O OD1 . ASN 50 50 ? A -23.86591 -3.13684 -1.95653 1 1 A ASN 83.688 1
+ATOM 375 N ND2 . ASN 50 50 ? A -22.96100 -5.10507 -2.58427 1 1 A ASN 83.688 1
+ATOM 376 N N . ILE 51 51 ? A -19.49834 -6.04657 -2.93125 1 1 A ILE 81.416 1
+ATOM 377 C CA . ILE 51 51 ? A -18.79632 -6.30910 -4.17602 1 1 A ILE 81.416 1
+ATOM 378 C C . ILE 51 51 ? A -19.80988 -6.50357 -5.29873 1 1 A ILE 81.416 1
+ATOM 379 O O . ILE 51 51 ? A -20.84579 -7.14240 -5.10947 1 1 A ILE 81.416 1
+ATOM 380 C CB . ILE 51 51 ? A -17.89005 -7.54877 -4.05158 1 1 A ILE 81.416 1
+ATOM 381 C CG1 . ILE 51 51 ? A -16.90193 -7.35827 -2.90167 1 1 A ILE 81.416 1
+ATOM 382 C CG2 . ILE 51 51 ? A -17.16936 -7.81179 -5.35032 1 1 A ILE 81.416 1
+ATOM 383 C CD1 . ILE 51 51 ? A -15.93321 -6.20737 -3.10094 1 1 A ILE 81.416 1
+ATOM 384 N N . GLY 52 52 ? A -19.49751 -5.95179 -6.46461 1 1 A GLY 80.683 1
+ATOM 385 C CA . GLY 52 52 ? A -20.34083 -6.12980 -7.62119 1 1 A GLY 80.683 1
+ATOM 386 C C . GLY 52 52 ? A -20.30486 -4.91963 -8.53395 1 1 A GLY 80.683 1
+ATOM 387 O O . GLY 52 52 ? A -19.73430 -3.87854 -8.19389 1 1 A GLY 80.683 1
+ATOM 388 N N . PRO 53 53 ? A -20.90436 -5.04967 -9.69196 1 1 A PRO 76.859 1
+ATOM 389 C CA . PRO 53 53 ? A -20.93541 -3.92201 -10.62275 1 1 A PRO 76.859 1
+ATOM 390 C C . PRO 53 53 ? A -21.62464 -2.71247 -10.00027 1 1 A PRO 76.859 1
+ATOM 391 O O . PRO 53 53 ? A -22.67557 -2.84105 -9.37229 1 1 A PRO 76.859 1
+ATOM 392 C CB . PRO 53 53 ? A -21.73072 -4.46305 -11.81453 1 1 A PRO 76.859 1
+ATOM 393 C CG . PRO 53 53 ? A -21.59770 -5.94402 -11.72393 1 1 A PRO 76.859 1
+ATOM 394 C CD . PRO 53 53 ? A -21.53917 -6.25890 -10.25931 1 1 A PRO 76.859 1
+ATOM 395 N N . ARG 54 54 ? A -21.00392 -1.55377 -10.17677 1 1 A ARG 80.563 1
+ATOM 396 C CA . ARG 54 54 ? A -21.50581 -0.29549 -9.63564 1 1 A ARG 80.563 1
+ATOM 397 C C . ARG 54 54 ? A -21.57464 -0.31363 -8.11176 1 1 A ARG 80.563 1
+ATOM 398 O O . ARG 54 54 ? A -22.26089 0.51325 -7.51033 1 1 A ARG 80.563 1
+ATOM 399 C CB . ARG 54 54 ? A -22.86847 0.05003 -10.23281 1 1 A ARG 80.563 1
+ATOM 400 C CG . ARG 54 54 ? A -22.81978 0.21667 -11.73733 1 1 A ARG 80.563 1
+ATOM 401 C CD . ARG 54 54 ? A -24.19495 0.49844 -12.31062 1 1 A ARG 80.563 1
+ATOM 402 N NE . ARG 54 54 ? A -24.13527 0.70260 -13.74597 1 1 A ARG 80.563 1
+ATOM 403 C CZ . ARG 54 54 ? A -24.12383 -0.27889 -14.64147 1 1 A ARG 80.563 1
+ATOM 404 N NH1 . ARG 54 54 ? A -24.16484 -1.54462 -14.25359 1 1 A ARG 80.563 1
+ATOM 405 N NH2 . ARG 54 54 ? A -24.06090 0.00784 -15.93464 1 1 A ARG 80.563 1
+ATOM 406 N N . LEU 55 55 ? A -20.87521 -1.24171 -7.51256 1 1 A LEU 83.729 1
+ATOM 407 C CA . LEU 55 55 ? A -20.77288 -1.34501 -6.06755 1 1 A LEU 83.729 1
+ATOM 408 C C . LEU 55 55 ? A -19.30110 -1.31674 -5.68436 1 1 A LEU 83.729 1
+ATOM 409 O O . LEU 55 55 ? A -18.43640 -0.96033 -6.48091 1 1 A LEU 83.729 1
+ATOM 410 C CB . LEU 55 55 ? A -21.46071 -2.62187 -5.57283 1 1 A LEU 83.729 1
+ATOM 411 C CG . LEU 55 55 ? A -22.95136 -2.72900 -5.89370 1 1 A LEU 83.729 1
+ATOM 412 C CD1 . LEU 55 55 ? A -23.49498 -4.08625 -5.47105 1 1 A LEU 83.729 1
+ATOM 413 C CD2 . LEU 55 55 ? A -23.72128 -1.60371 -5.22612 1 1 A LEU 83.729 1
+ATOM 414 N N . THR 56 56 ? A -19.01388 -1.69251 -4.46315 1 1 A THR 87.893 1
+ATOM 415 C CA . THR 56 56 ? A -17.64838 -1.61991 -3.97431 1 1 A THR 87.893 1
+ATOM 416 C C . THR 56 56 ? A -16.81804 -2.76861 -4.52871 1 1 A THR 87.893 1
+ATOM 417 O O . THR 56 56 ? A -17.25334 -3.92281 -4.53387 1 1 A THR 87.893 1
+ATOM 418 C CB . THR 56 56 ? A -17.63015 -1.64937 -2.44430 1 1 A THR 87.893 1
+ATOM 419 O OG1 . THR 56 56 ? A -18.38925 -0.54049 -1.94971 1 1 A THR 87.893 1
+ATOM 420 C CG2 . THR 56 56 ? A -16.20766 -1.56036 -1.92058 1 1 A THR 87.893 1
+ATOM 421 N N . GLN 57 57 ? A -15.62270 -2.44673 -4.98215 1 1 A GLN 88.190 1
+ATOM 422 C CA . GLN 57 57 ? A -14.64028 -3.42282 -5.42192 1 1 A GLN 88.190 1
+ATOM 423 C C . GLN 57 57 ? A -13.41059 -3.27835 -4.54219 1 1 A GLN 88.190 1
+ATOM 424 O O . GLN 57 57 ? A -12.92188 -2.17255 -4.32905 1 1 A GLN 88.190 1
+ATOM 425 C CB . GLN 57 57 ? A -14.27553 -3.21106 -6.89110 1 1 A GLN 88.190 1
+ATOM 426 C CG . GLN 57 57 ? A -13.29651 -4.23908 -7.43668 1 1 A GLN 88.190 1
+ATOM 427 C CD . GLN 57 57 ? A -12.97359 -4.00606 -8.89954 1 1 A GLN 88.190 1
+ATOM 428 O OE1 . GLN 57 57 ? A -12.87347 -2.86811 -9.34594 1 1 A GLN 88.190 1
+ATOM 429 N NE2 . GLN 57 57 ? A -12.80679 -5.08373 -9.65194 1 1 A GLN 88.190 1
+ATOM 430 N N . VAL 58 58 ? A -12.91932 -4.40395 -4.03205 1 1 A VAL 91.953 1
+ATOM 431 C CA . VAL 58 58 ? A -11.83790 -4.39175 -3.06001 1 1 A VAL 91.953 1
+ATOM 432 C C . VAL 58 58 ? A -10.65504 -5.18033 -3.58814 1 1 A VAL 91.953 1
+ATOM 433 O O . VAL 58 58 ? A -10.81111 -6.29771 -4.07925 1 1 A VAL 91.953 1
+ATOM 434 C CB . VAL 58 58 ? A -12.29385 -4.96953 -1.70664 1 1 A VAL 91.953 1
+ATOM 435 C CG1 . VAL 58 58 ? A -11.14261 -4.98639 -0.71441 1 1 A VAL 91.953 1
+ATOM 436 C CG2 . VAL 58 58 ? A -13.46424 -4.16721 -1.15732 1 1 A VAL 91.953 1
+ATOM 437 N N . SER 59 59 ? A -9.47494 -4.59341 -3.48405 1 1 A SER 88.692 1
+ATOM 438 C CA . SER 59 59 ? A -8.22211 -5.28040 -3.74111 1 1 A SER 88.692 1
+ATOM 439 C C . SER 59 59 ? A -7.37418 -5.22651 -2.47902 1 1 A SER 88.692 1
+ATOM 440 O O . SER 59 59 ? A -7.57990 -4.37709 -1.60743 1 1 A SER 88.692 1
+ATOM 441 C CB . SER 59 59 ? A -7.46745 -4.65467 -4.92015 1 1 A SER 88.692 1
+ATOM 442 O OG . SER 59 59 ? A -7.07847 -3.32659 -4.62263 1 1 A SER 88.692 1
+ATOM 443 N N . VAL 60 60 ? A -6.42321 -6.13999 -2.39100 1 1 A VAL 91.385 1
+ATOM 444 C CA . VAL 60 60 ? A -5.58102 -6.23901 -1.20935 1 1 A VAL 91.385 1
+ATOM 445 C C . VAL 60 60 ? A -4.12382 -6.18817 -1.63245 1 1 A VAL 91.385 1
+ATOM 446 O O . VAL 60 60 ? A -3.69481 -6.93768 -2.51121 1 1 A VAL 91.385 1
+ATOM 447 C CB . VAL 60 60 ? A -5.86412 -7.52512 -0.41448 1 1 A VAL 91.385 1
+ATOM 448 C CG1 . VAL 60 60 ? A -4.94290 -7.61256 0.79486 1 1 A VAL 91.385 1
+ATOM 449 C CG2 . VAL 60 60 ? A -7.32565 -7.56290 0.01458 1 1 A VAL 91.385 1
+ATOM 450 N N . LEU 61 61 ? A -3.37753 -5.30061 -1.01018 1 1 A LEU 88.696 1
+ATOM 451 C CA . LEU 61 61 ? A -1.95005 -5.15864 -1.22430 1 1 A LEU 88.696 1
+ATOM 452 C C . LEU 61 61 ? A -1.24095 -5.27367 0.11100 1 1 A LEU 88.696 1
+ATOM 453 O O . LEU 61 61 ? A -1.85678 -5.19297 1.17328 1 1 A LEU 88.696 1
+ATOM 454 C CB . LEU 61 61 ? A -1.60882 -3.80617 -1.86791 1 1 A LEU 88.696 1
+ATOM 455 C CG . LEU 61 61 ? A -1.85285 -3.59250 -3.36038 1 1 A LEU 88.696 1
+ATOM 456 C CD1 . LEU 61 61 ? A -3.32755 -3.69603 -3.70442 1 1 A LEU 88.696 1
+ATOM 457 C CD2 . LEU 61 61 ? A -1.30790 -2.23361 -3.78024 1 1 A LEU 88.696 1
+ATOM 458 N N . GLN 62 62 ? A 0.07078 -5.44370 0.04924 1 1 A GLN 90.882 1
+ATOM 459 C CA . GLN 62 62 ? A 0.88971 -5.39367 1.24400 1 1 A GLN 90.882 1
+ATOM 460 C C . GLN 62 62 ? A 2.18936 -4.68829 0.90962 1 1 A GLN 90.882 1
+ATOM 461 O O . GLN 62 62 ? A 2.66116 -4.73500 -0.22881 1 1 A GLN 90.882 1
+ATOM 462 C CB . GLN 62 62 ? A 1.18080 -6.79180 1.79870 1 1 A GLN 90.882 1
+ATOM 463 C CG . GLN 62 62 ? A 1.99528 -7.67346 0.87704 1 1 A GLN 90.882 1
+ATOM 464 C CD . GLN 62 62 ? A 2.37195 -8.98822 1.52359 1 1 A GLN 90.882 1
+ATOM 465 O OE1 . GLN 62 62 ? A 3.04218 -9.00814 2.55017 1 1 A GLN 90.882 1
+ATOM 466 N NE2 . GLN 62 62 ? A 1.93500 -10.08877 0.93666 1 1 A GLN 90.882 1
+ATOM 467 N N . TYR 63 63 ? A 2.75571 -4.01960 1.90981 1 1 A TYR 91.270 1
+ATOM 468 C CA . TYR 63 63 ? A 4.03534 -3.35691 1.71996 1 1 A TYR 91.270 1
+ATOM 469 C C . TYR 63 63 ? A 5.02819 -3.86367 2.74893 1 1 A TYR 91.270 1
+ATOM 470 O O . TYR 63 63 ? A 4.66457 -4.31071 3.83402 1 1 A TYR 91.270 1
+ATOM 471 C CB . TYR 63 63 ? A 3.89826 -1.82436 1.77930 1 1 A TYR 91.270 1
+ATOM 472 C CG . TYR 63 63 ? A 3.58815 -1.25886 3.13905 1 1 A TYR 91.270 1
+ATOM 473 C CD1 . TYR 63 63 ? A 4.61158 -0.85687 3.98849 1 1 A TYR 91.270 1
+ATOM 474 C CD2 . TYR 63 63 ? A 2.28067 -1.08632 3.55801 1 1 A TYR 91.270 1
+ATOM 475 C CE1 . TYR 63 63 ? A 4.33601 -0.30981 5.23446 1 1 A TYR 91.270 1
+ATOM 476 C CE2 . TYR 63 63 ? A 1.99221 -0.54323 4.80060 1 1 A TYR 91.270 1
+ATOM 477 C CZ . TYR 63 63 ? A 3.02258 -0.15452 5.63429 1 1 A TYR 91.270 1
+ATOM 478 O OH . TYR 63 63 ? A 2.73983 0.39078 6.85977 1 1 A TYR 91.270 1
+ATOM 479 N N . GLY 64 64 ? A 6.28497 -3.80319 2.37094 1 1 A GLY 89.669 1
+ATOM 480 C CA . GLY 64 64 ? A 7.37419 -4.27863 3.19106 1 1 A GLY 89.669 1
+ATOM 481 C C . GLY 64 64 ? A 8.65294 -4.03141 2.43692 1 1 A GLY 89.669 1
+ATOM 482 O O . GLY 64 64 ? A 8.97297 -2.88820 2.11352 1 1 A GLY 89.669 1
+ATOM 483 N N . SER 65 65 ? A 9.38434 -5.09927 2.14517 1 1 A SER 81.414 1
+ATOM 484 C CA . SER 65 65 ? A 10.54985 -4.95402 1.28072 1 1 A SER 81.414 1
+ATOM 485 C C . SER 65 65 ? A 10.15227 -4.39606 -0.07231 1 1 A SER 81.414 1
+ATOM 486 O O . SER 65 65 ? A 10.84070 -3.54259 -0.63460 1 1 A SER 81.414 1
+ATOM 487 C CB . SER 65 65 ? A 11.25683 -6.29816 1.10476 1 1 A SER 81.414 1
+ATOM 488 O OG . SER 65 65 ? A 11.70154 -6.80456 2.35025 1 1 A SER 81.414 1
+ATOM 489 N N . ILE 66 66 ? A 9.04809 -4.88659 -0.59760 1 1 A ILE 75.427 1
+ATOM 490 C CA . ILE 66 66 ? A 8.43956 -4.35678 -1.79834 1 1 A ILE 75.427 1
+ATOM 491 C C . ILE 66 66 ? A 6.94168 -4.30591 -1.57177 1 1 A ILE 75.427 1
+ATOM 492 O O . ILE 66 66 ? A 6.41442 -4.90029 -0.62822 1 1 A ILE 75.427 1
+ATOM 493 C CB . ILE 66 66 ? A 8.75794 -5.21641 -3.04586 1 1 A ILE 75.427 1
+ATOM 494 C CG1 . ILE 66 66 ? A 8.22098 -6.64183 -2.84936 1 1 A ILE 75.427 1
+ATOM 495 C CG2 . ILE 66 66 ? A 10.25149 -5.22946 -3.31875 1 1 A ILE 75.427 1
+ATOM 496 C CD1 . ILE 66 66 ? A 8.22537 -7.47326 -4.11159 1 1 A ILE 75.427 1
+ATOM 497 N N . THR 67 67 ? A 6.25209 -3.58469 -2.43399 1 1 A THR 82.103 1
+ATOM 498 C CA . THR 67 67 ? A 4.79925 -3.56994 -2.40910 1 1 A THR 82.103 1
+ATOM 499 C C . THR 67 67 ? A 4.28802 -4.65456 -3.34266 1 1 A THR 82.103 1
+ATOM 500 O O . THR 67 67 ? A 4.71621 -4.74927 -4.49182 1 1 A THR 82.103 1
+ATOM 501 C CB . THR 67 67 ? A 4.25614 -2.20102 -2.82718 1 1 A THR 82.103 1
+ATOM 502 O OG1 . THR 67 67 ? A 4.76854 -1.19141 -1.95034 1 1 A THR 82.103 1
+ATOM 503 C CG2 . THR 67 67 ? A 2.74269 -2.18680 -2.79717 1 1 A THR 82.103 1
+ATOM 504 N N . THR 68 68 ? A 3.37134 -5.47485 -2.85549 1 1 A THR 80.174 1
+ATOM 505 C CA . THR 68 68 ? A 2.82574 -6.57071 -3.63873 1 1 A THR 80.174 1
+ATOM 506 C C . THR 68 68 ? A 1.32729 -6.38727 -3.80079 1 1 A THR 80.174 1
+ATOM 507 O O . THR 68 68 ? A 0.66777 -5.73319 -2.99126 1 1 A THR 80.174 1
+ATOM 508 C CB . THR 68 68 ? A 3.10060 -7.92544 -2.97274 1 1 A THR 80.174 1
+ATOM 509 O OG1 . THR 68 68 ? A 2.47237 -7.96501 -1.68876 1 1 A THR 80.174 1
+ATOM 510 C CG2 . THR 68 68 ? A 4.59438 -8.14577 -2.80881 1 1 A THR 80.174 1
+ATOM 511 N N . ILE 69 69 ? A 0.79859 -6.97662 -4.85599 1 1 A ILE 79.337 1
+ATOM 512 C CA . ILE 69 69 ? A -0.62906 -6.98772 -5.12277 1 1 A ILE 79.337 1
+ATOM 513 C C . ILE 69 69 ? A -1.10261 -8.42171 -4.96984 1 1 A ILE 79.337 1
+ATOM 514 O O . ILE 69 69 ? A -0.75722 -9.29123 -5.76755 1 1 A ILE 79.337 1
+ATOM 515 C CB . ILE 69 69 ? A -0.94674 -6.45021 -6.52729 1 1 A ILE 79.337 1
+ATOM 516 C CG1 . ILE 69 69 ? A -0.45415 -5.00853 -6.66044 1 1 A ILE 79.337 1
+ATOM 517 C CG2 . ILE 69 69 ? A -2.44524 -6.54250 -6.79429 1 1 A ILE 79.337 1
+ATOM 518 C CD1 . ILE 69 69 ? A -0.60041 -4.44844 -8.06219 1 1 A ILE 79.337 1
+ATOM 519 N N . ASP 70 70 ? A -1.87584 -8.65975 -3.93928 1 1 A ASP 82.742 1
+ATOM 520 C CA . ASP 70 70 ? A -2.34695 -10.00646 -3.65289 1 1 A ASP 82.742 1
+ATOM 521 C C . ASP 70 70 ? A -3.75173 -10.26055 -4.17533 1 1 A ASP 82.742 1
+ATOM 522 O O . ASP 70 70 ? A -4.07448 -11.39153 -4.54573 1 1 A ASP 82.742 1
+ATOM 523 C CB . ASP 70 70 ? A -2.29745 -10.27329 -2.14718 1 1 A ASP 82.742 1
+ATOM 524 C CG . ASP 70 70 ? A -0.89080 -10.18111 -1.60030 1 1 A ASP 82.742 1
+ATOM 525 O OD1 . ASP 70 70 ? A -0.14226 -11.16104 -1.73835 1 1 A ASP 82.742 1
+ATOM 526 O OD2 . ASP 70 70 ? A -0.54865 -9.12458 -1.02959 1 1 A ASP 82.742 1
+ATOM 527 N N . VAL 71 71 ? A -4.59045 -9.24427 -4.20104 1 1 A VAL 85.015 1
+ATOM 528 C CA . VAL 71 71 ? A -5.94162 -9.36569 -4.72019 1 1 A VAL 85.015 1
+ATOM 529 C C . VAL 71 71 ? A -6.12597 -8.27320 -5.76182 1 1 A VAL 85.015 1
+ATOM 530 O O . VAL 71 71 ? A -6.43046 -7.13174 -5.41864 1 1 A VAL 85.015 1
+ATOM 531 C CB . VAL 71 71 ? A -6.99921 -9.24700 -3.60700 1 1 A VAL 85.015 1
+ATOM 532 C CG1 . VAL 71 71 ? A -8.39686 -9.42659 -4.18310 1 1 A VAL 85.015 1
+ATOM 533 C CG2 . VAL 71 71 ? A -6.73600 -10.27801 -2.52097 1 1 A VAL 85.015 1
+ATOM 534 N N . PRO 72 72 ? A -5.92457 -8.59348 -7.03367 1 1 A PRO 78.016 1
+ATOM 535 C CA . PRO 72 72 ? A -6.04320 -7.57388 -8.07046 1 1 A PRO 78.016 1
+ATOM 536 C C . PRO 72 72 ? A -7.49599 -7.29684 -8.43152 1 1 A PRO 78.016 1
+ATOM 537 O O . PRO 72 72 ? A -8.41259 -8.01392 -8.01941 1 1 A PRO 78.016 1
+ATOM 538 C CB . PRO 72 72 ? A -5.28562 -8.19149 -9.24814 1 1 A PRO 78.016 1
+ATOM 539 C CG . PRO 72 72 ? A -5.49672 -9.65752 -9.07268 1 1 A PRO 78.016 1
+ATOM 540 C CD . PRO 72 72 ? A -5.51722 -9.90109 -7.58491 1 1 A PRO 78.016 1
+ATOM 541 N N . TRP 73 73 ? A -7.68672 -6.25065 -9.23156 1 1 A TRP 79.523 1
+ATOM 542 C CA . TRP 73 73 ? A -9.03278 -5.84679 -9.61579 1 1 A TRP 79.523 1
+ATOM 543 C C . TRP 73 73 ? A -9.73045 -6.87416 -10.49835 1 1 A TRP 79.523 1
+ATOM 544 O O . TRP 73 73 ? A -10.96187 -6.96129 -10.48376 1 1 A TRP 79.523 1
+ATOM 545 C CB . TRP 73 73 ? A -8.98911 -4.50916 -10.36267 1 1 A TRP 79.523 1
+ATOM 546 C CG . TRP 73 73 ? A -8.47610 -3.34068 -9.58543 1 1 A TRP 79.523 1
+ATOM 547 C CD1 . TRP 73 73 ? A -7.41046 -2.55807 -9.90438 1 1 A TRP 79.523 1
+ATOM 548 C CD2 . TRP 73 73 ? A -9.01660 -2.79789 -8.37720 1 1 A TRP 79.523 1
+ATOM 549 N NE1 . TRP 73 73 ? A -7.24517 -1.57293 -8.96749 1 1 A TRP 79.523 1
+ATOM 550 C CE2 . TRP 73 73 ? A -8.21075 -1.69325 -8.02499 1 1 A TRP 79.523 1
+ATOM 551 C CE3 . TRP 73 73 ? A -10.10127 -3.14224 -7.56725 1 1 A TRP 79.523 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -8.45991 -0.93050 -6.88451 1 1 A TRP 79.523 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -10.34207 -2.37936 -6.43517 1 1 A TRP 79.523 1
+ATOM 554 C CH2 . TRP 73 73 ? A -9.53065 -1.29227 -6.10422 1 1 A TRP 79.523 1
+ATOM 555 N N . ASN 74 74 ? A -8.96532 -7.63851 -11.25982 1 1 A ASN 68.598 1
+ATOM 556 C CA . ASN 74 74 ? A -9.55492 -8.51305 -12.25716 1 1 A ASN 68.598 1
+ATOM 557 C C . ASN 74 74 ? A -9.96230 -9.87878 -11.72805 1 1 A ASN 68.598 1
+ATOM 558 O O . ASN 74 74 ? A -10.37092 -10.73904 -12.51623 1 1 A ASN 68.598 1
+ATOM 559 C CB . ASN 74 74 ? A -8.59164 -8.69312 -13.43781 1 1 A ASN 68.598 1
+ATOM 560 C CG . ASN 74 74 ? A -7.28498 -9.32602 -13.02339 1 1 A ASN 68.598 1
+ATOM 561 O OD1 . ASN 74 74 ? A -6.68562 -8.94179 -12.01429 1 1 A ASN 68.598 1
+ATOM 562 N ND2 . ASN 74 74 ? A -6.82086 -10.29889 -13.78872 1 1 A ASN 68.598 1
+ATOM 563 N N . VAL 75 75 ? A -9.87243 -10.10972 -10.44710 1 1 A VAL 73.548 1
+ATOM 564 C CA . VAL 75 75 ? A -10.30035 -11.38289 -9.89874 1 1 A VAL 73.548 1
+ATOM 565 C C . VAL 75 75 ? A -11.81710 -11.49255 -9.99138 1 1 A VAL 73.548 1
+ATOM 566 O O . VAL 75 75 ? A -12.53317 -10.49496 -10.06449 1 1 A VAL 73.548 1
+ATOM 567 C CB . VAL 75 75 ? A -9.83652 -11.56814 -8.43916 1 1 A VAL 73.548 1
+ATOM 568 C CG1 . VAL 75 75 ? A -8.32123 -11.51977 -8.35402 1 1 A VAL 73.548 1
+ATOM 569 C CG2 . VAL 75 75 ? A -10.47053 -10.51521 -7.54036 1 1 A VAL 73.548 1
+ATOM 570 N N . VAL 76 76 ? A -12.30883 -12.71993 -9.98763 1 1 A VAL 63.668 1
+ATOM 571 C CA . VAL 76 76 ? A -13.74043 -12.94000 -9.95353 1 1 A VAL 63.668 1
+ATOM 572 C C . VAL 76 76 ? A -14.28161 -12.31823 -8.66867 1 1 A VAL 63.668 1
+ATOM 573 O O . VAL 76 76 ? A -13.77474 -12.60871 -7.58365 1 1 A VAL 63.668 1
+ATOM 574 C CB . VAL 76 76 ? A -14.06982 -14.43899 -10.01079 1 1 A VAL 63.668 1
+ATOM 575 C CG1 . VAL 76 76 ? A -15.57217 -14.66391 -9.90241 1 1 A VAL 63.668 1
+ATOM 576 C CG2 . VAL 76 76 ? A -13.52034 -15.04387 -11.29803 1 1 A VAL 63.668 1
+ATOM 577 N N . PRO 77 77 ? A -15.28719 -11.45923 -8.78839 1 1 A PRO 72.053 1
+ATOM 578 C CA . PRO 77 77 ? A -15.73965 -10.71166 -7.61012 1 1 A PRO 72.053 1
+ATOM 579 C C . PRO 77 77 ? A -16.61642 -11.53061 -6.66291 1 1 A PRO 72.053 1
+ATOM 580 O O . PRO 77 77 ? A -17.59542 -11.01161 -6.11834 1 1 A PRO 72.053 1
+ATOM 581 C CB . PRO 77 77 ? A -16.52553 -9.55150 -8.22366 1 1 A PRO 72.053 1
+ATOM 582 C CG . PRO 77 77 ? A -17.05977 -10.11155 -9.49420 1 1 A PRO 72.053 1
+ATOM 583 C CD . PRO 77 77 ? A -15.99670 -11.04393 -10.01632 1 1 A PRO 72.053 1
+ATOM 584 N N . GLU 78 78 ? A -16.27224 -12.76811 -6.43191 1 1 A GLU 68.483 1
+ATOM 585 C CA . GLU 78 78 ? A -16.91806 -13.58027 -5.41611 1 1 A GLU 68.483 1
+ATOM 586 C C . GLU 78 78 ? A -16.18833 -13.37777 -4.09742 1 1 A GLU 68.483 1
+ATOM 587 O O . GLU 78 78 ? A -14.97011 -13.50644 -4.03083 1 1 A GLU 68.483 1
+ATOM 588 C CB . GLU 78 78 ? A -16.89068 -15.05199 -5.80396 1 1 A GLU 68.483 1
+ATOM 589 C CG . GLU 78 78 ? A -17.76291 -15.39031 -6.99760 1 1 A GLU 68.483 1
+ATOM 590 C CD . GLU 78 78 ? A -19.24191 -15.34929 -6.66356 1 1 A GLU 68.483 1
+ATOM 591 O OE1 . GLU 78 78 ? A -19.58484 -15.55092 -5.47608 1 1 A GLU 68.483 1
+ATOM 592 O OE2 . GLU 78 78 ? A -20.04980 -15.12588 -7.58321 1 1 A GLU 68.483 1
+ATOM 593 N N . LYS 79 79 ? A -16.93575 -13.06148 -3.06162 1 1 A LYS 78.021 1
+ATOM 594 C CA . LYS 79 79 ? A -16.29558 -12.77611 -1.78361 1 1 A LYS 78.021 1
+ATOM 595 C C . LYS 79 79 ? A -15.52402 -13.98135 -1.26284 1 1 A LYS 78.021 1
+ATOM 596 O O . LYS 79 79 ? A -14.45682 -13.83228 -0.66235 1 1 A LYS 78.021 1
+ATOM 597 C CB . LYS 79 79 ? A -17.33916 -12.31268 -0.77114 1 1 A LYS 78.021 1
+ATOM 598 C CG . LYS 79 79 ? A -17.91698 -10.94971 -1.12223 1 1 A LYS 78.021 1
+ATOM 599 C CD . LYS 79 79 ? A -18.90500 -10.45195 -0.09536 1 1 A LYS 78.021 1
+ATOM 600 C CE . LYS 79 79 ? A -19.44018 -9.08683 -0.48552 1 1 A LYS 78.021 1
+ATOM 601 N NZ . LYS 79 79 ? A -20.42557 -8.56551 0.48894 1 1 A LYS 78.021 1
+ATOM 602 N N . ALA 80 80 ? A -16.04511 -15.18376 -1.48104 1 1 A ALA 68.258 1
+ATOM 603 C CA . ALA 80 80 ? A -15.30342 -16.37018 -1.08287 1 1 A ALA 68.258 1
+ATOM 604 C C . ALA 80 80 ? A -13.98672 -16.47075 -1.83962 1 1 A ALA 68.258 1
+ATOM 605 O O . ALA 80 80 ? A -12.97316 -16.90029 -1.28083 1 1 A ALA 68.258 1
+ATOM 606 C CB . ALA 80 80 ? A -16.14409 -17.62498 -1.31398 1 1 A ALA 68.258 1
+ATOM 607 N N . HIS 81 81 ? A -13.98152 -16.06544 -3.10250 1 1 A HIS 68.312 1
+ATOM 608 C CA . HIS 81 81 ? A -12.75813 -16.08294 -3.89124 1 1 A HIS 68.312 1
+ATOM 609 C C . HIS 81 81 ? A -11.75350 -15.07197 -3.35183 1 1 A HIS 68.312 1
+ATOM 610 O O . HIS 81 81 ? A -10.56675 -15.38165 -3.20775 1 1 A HIS 68.312 1
+ATOM 611 C CB . HIS 81 81 ? A -13.08584 -15.79931 -5.35578 1 1 A HIS 68.312 1
+ATOM 612 C CG . HIS 81 81 ? A -11.88698 -15.70791 -6.24168 1 1 A HIS 68.312 1
+ATOM 613 N ND1 . HIS 81 81 ? A -11.09502 -16.79433 -6.52624 1 1 A HIS 68.312 1
+ATOM 614 C CD2 . HIS 81 81 ? A -11.35261 -14.66098 -6.91475 1 1 A HIS 68.312 1
+ATOM 615 C CE1 . HIS 81 81 ? A -10.12660 -16.41555 -7.33546 1 1 A HIS 68.312 1
+ATOM 616 N NE2 . HIS 81 81 ? A -10.25900 -15.13193 -7.58591 1 1 A HIS 68.312 1
+ATOM 617 N N . LEU 82 82 ? A -12.20563 -13.87201 -3.05132 1 1 A LEU 80.949 1
+ATOM 618 C CA . LEU 82 82 ? A -11.30951 -12.86703 -2.49392 1 1 A LEU 80.949 1
+ATOM 619 C C . LEU 82 82 ? A -10.75857 -13.31723 -1.15198 1 1 A LEU 80.949 1
+ATOM 620 O O . LEU 82 82 ? A -9.58254 -13.10546 -0.84900 1 1 A LEU 80.949 1
+ATOM 621 C CB . LEU 82 82 ? A -12.03296 -11.52597 -2.35152 1 1 A LEU 80.949 1
+ATOM 622 C CG . LEU 82 82 ? A -11.95197 -10.56150 -3.53366 1 1 A LEU 80.949 1
+ATOM 623 C CD1 . LEU 82 82 ? A -12.48523 -11.19665 -4.81271 1 1 A LEU 80.949 1
+ATOM 624 C CD2 . LEU 82 82 ? A -12.71144 -9.28091 -3.21075 1 1 A LEU 80.949 1
+ATOM 625 N N . LEU 83 83 ? A -11.58647 -13.93956 -0.33667 1 1 A LEU 74.901 1
+ATOM 626 C CA . LEU 83 83 ? A -11.11455 -14.43984 0.94807 1 1 A LEU 74.901 1
+ATOM 627 C C . LEU 83 83 ? A -10.01568 -15.47437 0.75615 1 1 A LEU 74.901 1
+ATOM 628 O O . LEU 83 83 ? A -9.02592 -15.47914 1.49253 1 1 A LEU 74.901 1
+ATOM 629 C CB . LEU 83 83 ? A -12.27281 -15.04331 1.74265 1 1 A LEU 74.901 1
+ATOM 630 C CG . LEU 83 83 ? A -13.30756 -14.06258 2.28746 1 1 A LEU 74.901 1
+ATOM 631 C CD1 . LEU 83 83 ? A -14.50333 -14.81321 2.85427 1 1 A LEU 74.901 1
+ATOM 632 C CD2 . LEU 83 83 ? A -12.68893 -13.16747 3.35197 1 1 A LEU 74.901 1
+ATOM 633 N N . SER 84 84 ? A -10.16744 -16.34204 -0.23031 1 1 A SER 67.259 1
+ATOM 634 C CA . SER 84 84 ? A -9.15628 -17.36267 -0.46263 1 1 A SER 67.259 1
+ATOM 635 C C . SER 84 84 ? A -7.83010 -16.74956 -0.89012 1 1 A SER 67.259 1
+ATOM 636 O O . SER 84 84 ? A -6.76661 -17.29205 -0.58113 1 1 A SER 67.259 1
+ATOM 637 C CB . SER 84 84 ? A -9.63587 -18.36349 -1.51707 1 1 A SER 67.259 1
+ATOM 638 O OG . SER 84 84 ? A -9.67545 -17.78166 -2.80559 1 1 A SER 67.259 1
+ATOM 639 N N . LEU 85 85 ? A -7.86748 -15.62373 -1.59436 1 1 A LEU 75.583 1
+ATOM 640 C CA . LEU 85 85 ? A -6.63496 -14.96045 -1.99644 1 1 A LEU 75.583 1
+ATOM 641 C C . LEU 85 85 ? A -5.96088 -14.28848 -0.81108 1 1 A LEU 75.583 1
+ATOM 642 O O . LEU 85 85 ? A -4.73089 -14.24361 -0.73786 1 1 A LEU 75.583 1
+ATOM 643 C CB . LEU 85 85 ? A -6.92084 -13.94426 -3.10301 1 1 A LEU 75.583 1
+ATOM 644 C CG . LEU 85 85 ? A -7.45597 -14.54889 -4.39902 1 1 A LEU 75.583 1
+ATOM 645 C CD1 . LEU 85 85 ? A -7.77750 -13.45542 -5.41057 1 1 A LEU 75.583 1
+ATOM 646 C CD2 . LEU 85 85 ? A -6.45834 -15.53904 -4.97758 1 1 A LEU 75.583 1
+ATOM 647 N N . VAL 86 86 ? A -6.73748 -13.76696 0.11569 1 1 A VAL 84.692 1
+ATOM 648 C CA . VAL 86 86 ? A -6.16225 -13.22171 1.33414 1 1 A VAL 84.692 1
+ATOM 649 C C . VAL 86 86 ? A -5.51267 -14.33255 2.15123 1 1 A VAL 84.692 1
+ATOM 650 O O . VAL 86 86 ? A -4.47821 -14.12413 2.79194 1 1 A VAL 84.692 1
+ATOM 651 C CB . VAL 86 86 ? A -7.23638 -12.48549 2.15287 1 1 A VAL 84.692 1
+ATOM 652 C CG1 . VAL 86 86 ? A -6.67234 -12.01733 3.48711 1 1 A VAL 84.692 1
+ATOM 653 C CG2 . VAL 86 86 ? A -7.77192 -11.29796 1.36466 1 1 A VAL 84.692 1
+ATOM 654 N N . ASP 87 87 ? A -6.08740 -15.52398 2.10758 1 1 A ASP 70.776 1
+ATOM 655 C CA . ASP 87 87 ? A -5.56944 -16.63402 2.89432 1 1 A ASP 70.776 1
+ATOM 656 C C . ASP 87 87 ? A -4.14503 -17.01351 2.51298 1 1 A ASP 70.776 1
+ATOM 657 O O . ASP 87 87 ? A -3.40543 -17.54156 3.34797 1 1 A ASP 70.776 1
+ATOM 658 C CB . ASP 87 87 ? A -6.47680 -17.85650 2.74449 1 1 A ASP 70.776 1
+ATOM 659 C CG . ASP 87 87 ? A -7.75433 -17.73311 3.55315 1 1 A ASP 70.776 1
+ATOM 660 O OD1 . ASP 87 87 ? A -7.75678 -16.99430 4.56066 1 1 A ASP 70.776 1
+ATOM 661 O OD2 . ASP 87 87 ? A -8.75112 -18.39088 3.18881 1 1 A ASP 70.776 1
+ATOM 662 N N . VAL 88 88 ? A -3.74923 -16.75534 1.27654 1 1 A VAL 65.747 1
+ATOM 663 C CA . VAL 88 88 ? A -2.42281 -17.14648 0.83039 1 1 A VAL 65.747 1
+ATOM 664 C C . VAL 88 88 ? A -1.39816 -16.04207 1.03598 1 1 A VAL 65.747 1
+ATOM 665 O O . VAL 88 88 ? A -0.22739 -16.22043 0.68654 1 1 A VAL 65.747 1
+ATOM 666 C CB . VAL 88 88 ? A -2.43579 -17.58706 -0.64867 1 1 A VAL 65.747 1
+ATOM 667 C CG1 . VAL 88 88 ? A -3.43463 -18.72174 -0.84974 1 1 A VAL 65.747 1
+ATOM 668 C CG2 . VAL 88 88 ? A -2.76756 -16.41209 -1.55467 1 1 A VAL 65.747 1
+ATOM 669 N N . MET 89 89 ? A -1.80419 -14.91147 1.58478 1 1 A MET 80.816 1
+ATOM 670 C CA . MET 89 89 ? A -0.87116 -13.82064 1.79957 1 1 A MET 80.816 1
+ATOM 671 C C . MET 89 89 ? A 0.14603 -14.17733 2.87626 1 1 A MET 80.816 1
+ATOM 672 O O . MET 89 89 ? A -0.15884 -14.89092 3.83654 1 1 A MET 80.816 1
+ATOM 673 C CB . MET 89 89 ? A -1.60734 -12.54338 2.19727 1 1 A MET 80.816 1
+ATOM 674 C CG . MET 89 89 ? A -2.42229 -11.91879 1.09259 1 1 A MET 80.816 1
+ATOM 675 S SD . MET 89 89 ? A -3.27545 -10.43169 1.65622 1 1 A MET 80.816 1
+ATOM 676 C CE . MET 89 89 ? A -1.88513 -9.40833 2.14803 1 1 A MET 80.816 1
+ATOM 677 N N . GLN 90 90 ? A 1.33815 -13.67677 2.71186 1 1 A GLN 77.491 1
+ATOM 678 C CA . GLN 90 90 ? A 2.40448 -13.80836 3.68737 1 1 A GLN 77.491 1
+ATOM 679 C C . GLN 90 90 ? A 3.11035 -12.47208 3.83107 1 1 A GLN 77.491 1
+ATOM 680 O O . GLN 90 90 ? A 3.22007 -11.70525 2.87827 1 1 A GLN 77.491 1
+ATOM 681 C CB . GLN 90 90 ? A 3.40932 -14.88826 3.28274 1 1 A GLN 77.491 1
+ATOM 682 C CG . GLN 90 90 ? A 2.83836 -16.29098 3.30292 1 1 A GLN 77.491 1
+ATOM 683 C CD . GLN 90 90 ? A 3.86971 -17.33098 2.93504 1 1 A GLN 77.491 1
+ATOM 684 O OE1 . GLN 90 90 ? A 4.31550 -17.40908 1.79624 1 1 A GLN 77.491 1
+ATOM 685 N NE2 . GLN 90 90 ? A 4.27155 -18.13089 3.91725 1 1 A GLN 77.491 1
+ATOM 686 N N . ARG 91 91 ? A 3.58914 -12.21678 5.03430 1 1 A ARG 86.807 1
+ATOM 687 C CA . ARG 91 91 ? A 4.25581 -10.95281 5.29453 1 1 A ARG 86.807 1
+ATOM 688 C C . ARG 91 91 ? A 5.53530 -10.85042 4.47746 1 1 A ARG 86.807 1
+ATOM 689 O O . ARG 91 91 ? A 6.30673 -11.80519 4.38542 1 1 A ARG 86.807 1
+ATOM 690 C CB . ARG 91 91 ? A 4.56589 -10.81162 6.78035 1 1 A ARG 86.807 1
+ATOM 691 C CG . ARG 91 91 ? A 5.06281 -9.43564 7.17192 1 1 A ARG 86.807 1
+ATOM 692 C CD . ARG 91 91 ? A 5.26181 -9.31444 8.66598 1 1 A ARG 86.807 1
+ATOM 693 N NE . ARG 91 91 ? A 6.35337 -10.17670 9.13709 1 1 A ARG 86.807 1
+ATOM 694 C CZ . ARG 91 91 ? A 6.78737 -10.21728 10.39162 1 1 A ARG 86.807 1
+ATOM 695 N NH1 . ARG 91 91 ? A 6.23038 -9.45057 11.31215 1 1 A ARG 86.807 1
+ATOM 696 N NH2 . ARG 91 91 ? A 7.78787 -11.01937 10.71329 1 1 A ARG 86.807 1
+ATOM 697 N N . GLU 92 92 ? A 5.73202 -9.69472 3.88001 1 1 A GLU 85.826 1
+ATOM 698 C CA . GLU 92 92 ? A 6.92821 -9.46639 3.08053 1 1 A GLU 85.826 1
+ATOM 699 C C . GLU 92 92 ? A 8.18122 -9.44628 3.94760 1 1 A GLU 85.826 1
+ATOM 700 O O . GLU 92 92 ? A 9.19900 -10.04731 3.60585 1 1 A GLU 85.826 1
+ATOM 701 C CB . GLU 92 92 ? A 6.81447 -8.14231 2.33029 1 1 A GLU 85.826 1
+ATOM 702 C CG . GLU 92 92 ? A 6.25315 -8.24701 0.93527 1 1 A GLU 85.826 1
+ATOM 703 C CD . GLU 92 92 ? A 7.21051 -8.92400 -0.01527 1 1 A GLU 85.826 1
+ATOM 704 O OE1 . GLU 92 92 ? A 8.43630 -8.76945 0.16621 1 1 A GLU 85.826 1
+ATOM 705 O OE2 . GLU 92 92 ? A 6.73340 -9.59571 -0.94921 1 1 A GLU 85.826 1
+ATOM 706 N N . GLY 93 93 ? A 8.10604 -8.74334 5.06395 1 1 A GLY 87.893 1
+ATOM 707 C CA . GLY 93 93 ? A 9.28397 -8.51801 5.86981 1 1 A GLY 87.893 1
+ATOM 708 C C . GLY 93 93 ? A 10.10119 -7.37747 5.30208 1 1 A GLY 87.893 1
+ATOM 709 O O . GLY 93 93 ? A 9.96715 -7.00268 4.13921 1 1 A GLY 87.893 1
+ATOM 710 N N . GLY 94 94 ? A 10.95405 -6.81998 6.12912 1 1 A GLY 88.614 1
+ATOM 711 C CA . GLY 94 94 ? A 11.78391 -5.71762 5.70742 1 1 A GLY 88.614 1
+ATOM 712 C C . GLY 94 94 ? A 11.23973 -4.38373 6.17154 1 1 A GLY 88.614 1
+ATOM 713 O O . GLY 94 94 ? A 10.16318 -4.29844 6.76806 1 1 A GLY 88.614 1
+ATOM 714 N N . PRO 95 95 ? A 11.96629 -3.32329 5.89920 1 1 A PRO 87.714 1
+ATOM 715 C CA . PRO 95 95 ? A 11.55996 -2.00660 6.37295 1 1 A PRO 87.714 1
+ATOM 716 C C . PRO 95 95 ? A 10.31037 -1.50876 5.65998 1 1 A PRO 87.714 1
+ATOM 717 O O . PRO 95 95 ? A 10.01833 -1.89090 4.52447 1 1 A PRO 87.714 1
+ATOM 718 C CB . PRO 95 95 ? A 12.76632 -1.11666 6.05714 1 1 A PRO 87.714 1
+ATOM 719 C CG . PRO 95 95 ? A 13.43168 -1.79990 4.91522 1 1 A PRO 87.714 1
+ATOM 720 C CD . PRO 95 95 ? A 13.23355 -3.27179 5.14770 1 1 A PRO 87.714 1
+ATOM 721 N N . SER 96 96 ? A 9.58388 -0.64823 6.34735 1 1 A SER 89.867 1
+ATOM 722 C CA . SER 96 96 ? A 8.39119 -0.05279 5.78521 1 1 A SER 89.867 1
+ATOM 723 C C . SER 96 96 ? A 8.74550 1.18216 4.97776 1 1 A SER 89.867 1
+ATOM 724 O O . SER 96 96 ? A 9.54615 1.99808 5.39605 1 1 A SER 89.867 1
+ATOM 725 C CB . SER 96 96 ? A 7.40813 0.31986 6.88788 1 1 A SER 89.867 1
+ATOM 726 O OG . SER 96 96 ? A 7.04350 -0.81292 7.64511 1 1 A SER 89.867 1
+ATOM 727 N N . GLN 97 97 ? A 8.12802 1.30402 3.82827 1 1 A GLN 87.865 1
+ATOM 728 C CA . GLN 97 97 ? A 8.26349 2.48693 2.98394 1 1 A GLN 87.865 1
+ATOM 729 C C . GLN 97 97 ? A 6.85984 2.99173 2.68198 1 1 A GLN 87.865 1
+ATOM 730 O O . GLN 97 97 ? A 6.28048 2.70757 1.63348 1 1 A GLN 87.865 1
+ATOM 731 C CB . GLN 97 97 ? A 9.03264 2.16184 1.71205 1 1 A GLN 87.865 1
+ATOM 732 C CG . GLN 97 97 ? A 10.44853 1.68370 1.97189 1 1 A GLN 87.865 1
+ATOM 733 C CD . GLN 97 97 ? A 11.25880 1.46028 0.71127 1 1 A GLN 87.865 1
+ATOM 734 O OE1 . GLN 97 97 ? A 12.48127 1.61734 0.70224 1 1 A GLN 87.865 1
+ATOM 735 N NE2 . GLN 97 97 ? A 10.58587 1.09808 -0.38320 1 1 A GLN 87.865 1
+ATOM 736 N N . ILE 98 98 ? A 6.31017 3.73669 3.61894 1 1 A ILE 94.005 1
+ATOM 737 C CA . ILE 98 98 ? A 4.90182 4.09004 3.57034 1 1 A ILE 94.005 1
+ATOM 738 C C . ILE 98 98 ? A 4.60079 4.97370 2.36992 1 1 A ILE 94.005 1
+ATOM 739 O O . ILE 98 98 ? A 3.60630 4.76392 1.67179 1 1 A ILE 94.005 1
+ATOM 740 C CB . ILE 98 98 ? A 4.47727 4.76599 4.89053 1 1 A ILE 94.005 1
+ATOM 741 C CG1 . ILE 98 98 ? A 4.60735 3.77685 6.04924 1 1 A ILE 94.005 1
+ATOM 742 C CG2 . ILE 98 98 ? A 3.05551 5.29442 4.78183 1 1 A ILE 94.005 1
+ATOM 743 C CD1 . ILE 98 98 ? A 4.36207 4.39798 7.40767 1 1 A ILE 94.005 1
+ATOM 744 N N . GLY 99 99 ? A 5.44686 5.96036 2.12856 1 1 A GLY 93.134 1
+ATOM 745 C CA . GLY 99 99 ? A 5.18310 6.82890 0.99928 1 1 A GLY 93.134 1
+ATOM 746 C C . GLY 99 99 ? A 5.18340 6.07833 -0.31589 1 1 A GLY 93.134 1
+ATOM 747 O O . GLY 99 99 ? A 4.30645 6.28631 -1.15811 1 1 A GLY 93.134 1
+ATOM 748 N N . ASP 100 100 ? A 6.14356 5.20129 -0.49450 1 1 A ASP 83.102 1
+ATOM 749 C CA . ASP 100 100 ? A 6.20766 4.41617 -1.71990 1 1 A ASP 83.102 1
+ATOM 750 C C . ASP 100 100 ? A 4.99847 3.49414 -1.83084 1 1 A ASP 83.102 1
+ATOM 751 O O . ASP 100 100 ? A 4.42001 3.34634 -2.90902 1 1 A ASP 83.102 1
+ATOM 752 C CB . ASP 100 100 ? A 7.50639 3.61191 -1.75550 1 1 A ASP 83.102 1
+ATOM 753 C CG . ASP 100 100 ? A 7.64902 2.80545 -3.02314 1 1 A ASP 83.102 1
+ATOM 754 O OD1 . ASP 100 100 ? A 7.93783 3.40588 -4.07622 1 1 A ASP 83.102 1
+ATOM 755 O OD2 . ASP 100 100 ? A 7.47670 1.57204 -2.96210 1 1 A ASP 83.102 1
+ATOM 756 N N . ALA 101 101 ? A 4.61165 2.87174 -0.74059 1 1 A ALA 91.968 1
+ATOM 757 C CA . ALA 101 101 ? A 3.48560 1.95132 -0.77509 1 1 A ALA 91.968 1
+ATOM 758 C C . ALA 101 101 ? A 2.18664 2.68147 -1.09225 1 1 A ALA 91.968 1
+ATOM 759 O O . ALA 101 101 ? A 1.36790 2.19118 -1.87539 1 1 A ALA 91.968 1
+ATOM 760 C CB . ALA 101 101 ? A 3.37681 1.21035 0.55706 1 1 A ALA 91.968 1
+ATOM 761 N N . LEU 102 102 ? A 1.97466 3.84015 -0.49383 1 1 A LEU 95.228 1
+ATOM 762 C CA . LEU 102 102 ? A 0.76313 4.59236 -0.76956 1 1 A LEU 95.228 1
+ATOM 763 C C . LEU 102 102 ? A 0.76184 5.10569 -2.20082 1 1 A LEU 95.228 1
+ATOM 764 O O . LEU 102 102 ? A -0.27947 5.09505 -2.86503 1 1 A LEU 95.228 1
+ATOM 765 C CB . LEU 102 102 ? A 0.60028 5.74868 0.21631 1 1 A LEU 95.228 1
+ATOM 766 C CG . LEU 102 102 ? A -0.65166 6.59864 0.01951 1 1 A LEU 95.228 1
+ATOM 767 C CD1 . LEU 102 102 ? A -1.91074 5.73538 0.07124 1 1 A LEU 95.228 1
+ATOM 768 C CD2 . LEU 102 102 ? A -0.71978 7.69453 1.06803 1 1 A LEU 95.228 1
+ATOM 769 N N . GLY 103 103 ? A 1.90470 5.54454 -2.68965 1 1 A GLY 89.519 1
+ATOM 770 C CA . GLY 103 103 ? A 1.97906 5.95283 -4.08152 1 1 A GLY 89.519 1
+ATOM 771 C C . GLY 103 103 ? A 1.63589 4.81123 -5.01939 1 1 A GLY 89.519 1
+ATOM 772 O O . GLY 103 103 ? A 0.95760 5.01065 -6.03152 1 1 A GLY 89.519 1
+ATOM 773 N N . PHE 104 104 ? A 2.09385 3.62789 -4.68679 1 1 A PHE 83.435 1
+ATOM 774 C CA . PHE 104 104 ? A 1.75118 2.45994 -5.48171 1 1 A PHE 83.435 1
+ATOM 775 C C . PHE 104 104 ? A 0.24839 2.21272 -5.44155 1 1 A PHE 83.435 1
+ATOM 776 O O . PHE 104 104 ? A -0.37083 1.92310 -6.46886 1 1 A PHE 83.435 1
+ATOM 777 C CB . PHE 104 104 ? A 2.52063 1.24565 -4.96569 1 1 A PHE 83.435 1
+ATOM 778 C CG . PHE 104 104 ? A 2.37765 0.03015 -5.84103 1 1 A PHE 83.435 1
+ATOM 779 C CD1 . PHE 104 104 ? A 1.23392 -0.75362 -5.79054 1 1 A PHE 83.435 1
+ATOM 780 C CD2 . PHE 104 104 ? A 3.39770 -0.33111 -6.71051 1 1 A PHE 83.435 1
+ATOM 781 C CE1 . PHE 104 104 ? A 1.10222 -1.87418 -6.59910 1 1 A PHE 83.435 1
+ATOM 782 C CE2 . PHE 104 104 ? A 3.27206 -1.44937 -7.51838 1 1 A PHE 83.435 1
+ATOM 783 C CZ . PHE 104 104 ? A 2.12465 -2.21650 -7.46154 1 1 A PHE 83.435 1
+ATOM 784 N N . ALA 105 105 ? A -0.36068 2.32261 -4.27191 1 1 A ALA 91.854 1
+ATOM 785 C CA . ALA 105 105 ? A -1.79528 2.10688 -4.14773 1 1 A ALA 91.854 1
+ATOM 786 C C . ALA 105 105 ? A -2.57513 3.13351 -4.95839 1 1 A ALA 91.854 1
+ATOM 787 O O . ALA 105 105 ? A -3.56304 2.79213 -5.61318 1 1 A ALA 91.854 1
+ATOM 788 C CB . ALA 105 105 ? A -2.21033 2.15006 -2.67817 1 1 A ALA 91.854 1
+ATOM 789 N N . VAL 106 106 ? A -2.14642 4.38547 -4.92457 1 1 A VAL 91.202 1
+ATOM 790 C CA . VAL 106 106 ? A -2.81470 5.41778 -5.69519 1 1 A VAL 91.202 1
+ATOM 791 C C . VAL 106 106 ? A -2.71629 5.09816 -7.18141 1 1 A VAL 91.202 1
+ATOM 792 O O . VAL 106 106 ? A -3.70273 5.19704 -7.91766 1 1 A VAL 91.202 1
+ATOM 793 C CB . VAL 106 106 ? A -2.21573 6.80263 -5.38172 1 1 A VAL 91.202 1
+ATOM 794 C CG1 . VAL 106 106 ? A -2.75645 7.84933 -6.34590 1 1 A VAL 91.202 1
+ATOM 795 C CG2 . VAL 106 106 ? A -2.52018 7.18878 -3.93961 1 1 A VAL 91.202 1
+ATOM 796 N N . ARG 107 107 ? A -1.55096 4.72320 -7.62977 1 1 A ARG 80.263 1
+ATOM 797 C CA . ARG 107 107 ? A -1.38330 4.37206 -9.02912 1 1 A ARG 80.263 1
+ATOM 798 C C . ARG 107 107 ? A -2.24777 3.17128 -9.39237 1 1 A ARG 80.263 1
+ATOM 799 O O . ARG 107 107 ? A -2.85468 3.13695 -10.46601 1 1 A ARG 80.263 1
+ATOM 800 C CB . ARG 107 107 ? A 0.08900 4.08601 -9.32285 1 1 A ARG 80.263 1
+ATOM 801 C CG . ARG 107 107 ? A 0.35103 3.54800 -10.71245 1 1 A ARG 80.263 1
+ATOM 802 C CD . ARG 107 107 ? A 1.83737 3.45221 -10.99913 1 1 A ARG 80.263 1
+ATOM 803 N NE . ARG 107 107 ? A 2.10841 2.78213 -12.26975 1 1 A ARG 80.263 1
+ATOM 804 C CZ . ARG 107 107 ? A 1.95795 3.33465 -13.46651 1 1 A ARG 80.263 1
+ATOM 805 N NH1 . ARG 107 107 ? A 1.52944 4.57941 -13.58262 1 1 A ARG 80.263 1
+ATOM 806 N NH2 . ARG 107 107 ? A 2.23436 2.63032 -14.55410 1 1 A ARG 80.263 1
+ATOM 807 N N . TYR 108 108 ? A -2.31675 2.18590 -8.51890 1 1 A TYR 83.442 1
+ATOM 808 C CA . TYR 108 108 ? A -3.12662 1.00570 -8.78577 1 1 A TYR 83.442 1
+ATOM 809 C C . TYR 108 108 ? A -4.60008 1.36585 -8.89378 1 1 A TYR 83.442 1
+ATOM 810 O O . TYR 108 108 ? A -5.32384 0.82147 -9.73285 1 1 A TYR 83.442 1
+ATOM 811 C CB . TYR 108 108 ? A -2.89853 -0.02828 -7.68873 1 1 A TYR 83.442 1
+ATOM 812 C CG . TYR 108 108 ? A -3.50939 -1.37636 -7.95640 1 1 A TYR 83.442 1
+ATOM 813 C CD1 . TYR 108 108 ? A -3.28602 -2.04223 -9.15391 1 1 A TYR 83.442 1
+ATOM 814 C CD2 . TYR 108 108 ? A -4.29541 -2.00462 -6.99190 1 1 A TYR 83.442 1
+ATOM 815 C CE1 . TYR 108 108 ? A -3.83647 -3.29530 -9.39293 1 1 A TYR 83.442 1
+ATOM 816 C CE2 . TYR 108 108 ? A -4.84303 -3.25637 -7.22317 1 1 A TYR 83.442 1
+ATOM 817 C CZ . TYR 108 108 ? A -4.61336 -3.90011 -8.42022 1 1 A TYR 83.442 1
+ATOM 818 O OH . TYR 108 108 ? A -5.15356 -5.13837 -8.64788 1 1 A TYR 83.442 1
+ATOM 819 N N . LEU 109 109 ? A -5.06553 2.28810 -8.06854 1 1 A LEU 89.571 1
+ATOM 820 C CA . LEU 109 109 ? A -6.46329 2.69186 -8.10540 1 1 A LEU 89.571 1
+ATOM 821 C C . LEU 109 109 ? A -6.79487 3.50697 -9.35030 1 1 A LEU 89.571 1
+ATOM 822 O O . LEU 109 109 ? A -7.91491 3.42871 -9.86046 1 1 A LEU 89.571 1
+ATOM 823 C CB . LEU 109 109 ? A -6.81004 3.49944 -6.85415 1 1 A LEU 89.571 1
+ATOM 824 C CG . LEU 109 109 ? A -7.01578 2.71237 -5.56307 1 1 A LEU 89.571 1
+ATOM 825 C CD1 . LEU 109 109 ? A -7.00544 3.66449 -4.37321 1 1 A LEU 89.571 1
+ATOM 826 C CD2 . LEU 109 109 ? A -8.32150 1.93476 -5.61087 1 1 A LEU 89.571 1
+ATOM 827 N N . THR 110 110 ? A -5.84100 4.30052 -9.83786 1 1 A THR 83.155 1
+ATOM 828 C CA . THR 110 110 ? A -6.12142 5.23671 -10.91733 1 1 A THR 83.155 1
+ATOM 829 C C . THR 110 110 ? A -5.64419 4.75833 -12.28261 1 1 A THR 83.155 1
+ATOM 830 O O . THR 110 110 ? A -6.07848 5.29838 -13.30276 1 1 A THR 83.155 1
+ATOM 831 C CB . THR 110 110 ? A -5.48719 6.59966 -10.62243 1 1 A THR 83.155 1
+ATOM 832 O OG1 . THR 110 110 ? A -4.07060 6.45969 -10.49989 1 1 A THR 83.155 1
+ATOM 833 C CG2 . THR 110 110 ? A -6.04468 7.17584 -9.32533 1 1 A THR 83.155 1
+ATOM 834 N N . ALA 111 111 ? A -4.78473 3.76562 -12.33344 1 1 A ALA 70.094 1
+ATOM 835 C CA . ALA 111 111 ? A -4.28518 3.30375 -13.61293 1 1 A ALA 70.094 1
+ATOM 836 C C . ALA 111 111 ? A -5.38234 2.58323 -14.38492 1 1 A ALA 70.094 1
+ATOM 837 O O . ALA 111 111 ? A -6.25445 1.92671 -13.81295 1 1 A ALA 70.094 1
+ATOM 838 C CB . ALA 111 111 ? A -3.08630 2.37837 -13.42537 1 1 A ALA 70.094 1
+ATOM 839 N N . GLU 112 112 ? A -5.32257 2.70534 -15.68598 1 1 A GLU 54.119 1
+ATOM 840 C CA . GLU 112 112 ? A -6.24798 1.99549 -16.55811 1 1 A GLU 54.119 1
+ATOM 841 C C . GLU 112 112 ? A -5.75297 0.56227 -16.71738 1 1 A GLU 54.119 1
+ATOM 842 O O . GLU 112 112 ? A -5.18367 0.18216 -17.74551 1 1 A GLU 54.119 1
+ATOM 843 C CB . GLU 112 112 ? A -6.34202 2.69807 -17.90681 1 1 A GLU 54.119 1
+ATOM 844 C CG . GLU 112 112 ? A -7.52868 2.25207 -18.74909 1 1 A GLU 54.119 1
+ATOM 845 C CD . GLU 112 112 ? A -8.83889 2.76007 -18.17420 1 1 A GLU 54.119 1
+ATOM 846 O OE1 . GLU 112 112 ? A -8.84428 3.86145 -17.58105 1 1 A GLU 54.119 1
+ATOM 847 O OE2 . GLU 112 112 ? A -9.86364 2.06526 -18.33665 1 1 A GLU 54.119 1
+ATOM 848 N N . MET 113 113 ? A -5.96885 -0.22480 -15.67248 1 1 A MET 55.243 1
+ATOM 849 C CA . MET 113 113 ? A -5.37435 -1.54636 -15.61222 1 1 A MET 55.243 1
+ATOM 850 C C . MET 113 113 ? A -6.14709 -2.44389 -14.66447 1 1 A MET 55.243 1
+ATOM 851 O O . MET 113 113 ? A -6.63282 -1.99943 -13.62249 1 1 A MET 55.243 1
+ATOM 852 C CB . MET 113 113 ? A -3.91914 -1.42586 -15.15731 1 1 A MET 55.243 1
+ATOM 853 C CG . MET 113 113 ? A -3.08117 -2.67202 -15.34334 1 1 A MET 55.243 1
+ATOM 854 S SD . MET 113 113 ? A -1.34119 -2.35599 -14.97348 1 1 A MET 55.243 1
+ATOM 855 C CE . MET 113 113 ? A -0.62911 -3.97374 -15.29893 1 1 A MET 55.243 1
+ATOM 856 N N . HIS 114 114 ? A -6.27817 -3.69755 -15.02314 1 1 A HIS 61.093 1
+ATOM 857 C CA . HIS 114 114 ? A -6.79279 -4.75416 -14.16003 1 1 A HIS 61.093 1
+ATOM 858 C C . HIS 114 114 ? A -8.17939 -4.45340 -13.60134 1 1 A HIS 61.093 1
+ATOM 859 O O . HIS 114 114 ? A -8.48363 -4.77435 -12.44970 1 1 A HIS 61.093 1
+ATOM 860 C CB . HIS 114 114 ? A -5.80628 -5.04990 -13.03355 1 1 A HIS 61.093 1
+ATOM 861 C CG . HIS 114 114 ? A -4.49667 -5.57444 -13.52938 1 1 A HIS 61.093 1
+ATOM 862 N ND1 . HIS 114 114 ? A -3.33372 -4.84783 -13.47906 1 1 A HIS 61.093 1
+ATOM 863 C CD2 . HIS 114 114 ? A -4.19265 -6.75755 -14.10355 1 1 A HIS 61.093 1
+ATOM 864 C CE1 . HIS 114 114 ? A -2.35432 -5.56413 -13.99472 1 1 A HIS 61.093 1
+ATOM 865 N NE2 . HIS 114 114 ? A -2.84224 -6.72693 -14.38466 1 1 A HIS 61.093 1
+ATOM 866 N N . GLY 115 115 ? A -9.02100 -3.83309 -14.42594 1 1 A GLY 67.815 1
+ATOM 867 C CA . GLY 115 115 ? A -10.39812 -3.64896 -14.03185 1 1 A GLY 67.815 1
+ATOM 868 C C . GLY 115 115 ? A -10.68299 -2.46221 -13.14987 1 1 A GLY 67.815 1
+ATOM 869 O O . GLY 115 115 ? A -11.81336 -2.31621 -12.67744 1 1 A GLY 67.815 1
+ATOM 870 N N . ALA 116 116 ? A -9.71056 -1.59938 -12.90176 1 1 A ALA 75.126 1
+ATOM 871 C CA . ALA 116 116 ? A -9.99040 -0.37865 -12.16863 1 1 A ALA 75.126 1
+ATOM 872 C C . ALA 116 116 ? A -11.00817 0.44442 -12.94863 1 1 A ALA 75.126 1
+ATOM 873 O O . ALA 116 116 ? A -10.88616 0.61840 -14.15954 1 1 A ALA 75.126 1
+ATOM 874 C CB . ALA 116 116 ? A -8.71302 0.41882 -11.94109 1 1 A ALA 75.126 1
+ATOM 875 N N . ARG 117 117 ? A -11.99822 0.95611 -12.24941 1 1 A ARG 83.233 1
+ATOM 876 C CA . ARG 117 117 ? A -13.09016 1.67280 -12.88457 1 1 A ARG 83.233 1
+ATOM 877 C C . ARG 117 117 ? A -12.80070 3.16279 -12.89277 1 1 A ARG 83.233 1
+ATOM 878 O O . ARG 117 117 ? A -12.68056 3.78332 -11.83433 1 1 A ARG 83.233 1
+ATOM 879 C CB . ARG 117 117 ? A -14.39826 1.37040 -12.15935 1 1 A ARG 83.233 1
+ATOM 880 C CG . ARG 117 117 ? A -14.82797 -0.07777 -12.27628 1 1 A ARG 83.233 1
+ATOM 881 C CD . ARG 117 117 ? A -15.95394 -0.40196 -11.32785 1 1 A ARG 83.233 1
+ATOM 882 N NE . ARG 117 117 ? A -15.51360 -0.35145 -9.93963 1 1 A ARG 83.233 1
+ATOM 883 C CZ . ARG 117 117 ? A -16.30569 -0.55162 -8.90022 1 1 A ARG 83.233 1
+ATOM 884 N NH1 . ARG 117 117 ? A -17.59365 -0.81826 -9.07313 1 1 A ARG 83.233 1
+ATOM 885 N NH2 . ARG 117 117 ? A -15.80566 -0.49365 -7.68375 1 1 A ARG 83.233 1
+ATOM 886 N N . PRO 118 118 ? A -12.70095 3.75258 -14.06652 1 1 A PRO 77.397 1
+ATOM 887 C CA . PRO 118 118 ? A -12.34712 5.17694 -14.11969 1 1 A PRO 77.397 1
+ATOM 888 C C . PRO 118 118 ? A -13.35774 6.09651 -13.45435 1 1 A PRO 77.397 1
+ATOM 889 O O . PRO 118 118 ? A -12.97951 7.16845 -12.97691 1 1 A PRO 77.397 1
+ATOM 890 C CB . PRO 118 118 ? A -12.24092 5.45849 -15.62449 1 1 A PRO 77.397 1
+ATOM 891 C CG . PRO 118 118 ? A -12.92401 4.31660 -16.29486 1 1 A PRO 77.397 1
+ATOM 892 C CD . PRO 118 118 ? A -12.79345 3.13708 -15.39449 1 1 A PRO 77.397 1
+ATOM 893 N N . GLY 119 119 ? A -14.61604 5.71700 -13.40626 1 1 A GLY 86.048 1
+ATOM 894 C CA . GLY 119 119 ? A -15.62233 6.57125 -12.80557 1 1 A GLY 86.048 1
+ATOM 895 C C . GLY 119 119 ? A -15.87973 6.32444 -11.33620 1 1 A GLY 86.048 1
+ATOM 896 O O . GLY 119 119 ? A -16.72451 6.99698 -10.74691 1 1 A GLY 86.048 1
+ATOM 897 N N . ALA 120 120 ? A -15.18640 5.39158 -10.73874 1 1 A ALA 90.035 1
+ATOM 898 C CA . ALA 120 120 ? A -15.44509 5.03186 -9.35592 1 1 A ALA 90.035 1
+ATOM 899 C C . ALA 120 120 ? A -14.72615 5.96759 -8.39635 1 1 A ALA 90.035 1
+ATOM 900 O O . ALA 120 120 ? A -13.64577 6.47413 -8.68875 1 1 A ALA 90.035 1
+ATOM 901 C CB . ALA 120 120 ? A -15.01482 3.59302 -9.09328 1 1 A ALA 90.035 1
+ATOM 902 N N . SER 121 121 ? A -15.33946 6.17564 -7.24813 1 1 A SER 88.625 1
+ATOM 903 C CA . SER 121 121 ? A -14.63715 6.84307 -6.16798 1 1 A SER 88.625 1
+ATOM 904 C C . SER 121 121 ? A -13.49150 5.95936 -5.69691 1 1 A SER 88.625 1
+ATOM 905 O O . SER 121 121 ? A -13.55409 4.73565 -5.78985 1 1 A SER 88.625 1
+ATOM 906 C CB . SER 121 121 ? A -15.58855 7.14314 -5.01324 1 1 A SER 88.625 1
+ATOM 907 O OG . SER 121 121 ? A -16.64474 7.98181 -5.42826 1 1 A SER 88.625 1
+ATOM 908 N N . LYS 122 122 ? A -12.45004 6.58732 -5.19335 1 1 A LYS 92.302 1
+ATOM 909 C CA . LYS 122 122 ? A -11.24807 5.87028 -4.79863 1 1 A LYS 92.302 1
+ATOM 910 C C . LYS 122 122 ? A -11.01092 6.02801 -3.30230 1 1 A LYS 92.302 1
+ATOM 911 O O . LYS 122 122 ? A -11.18040 7.10948 -2.74486 1 1 A LYS 92.302 1
+ATOM 912 C CB . LYS 122 122 ? A -10.02494 6.38722 -5.55909 1 1 A LYS 92.302 1
+ATOM 913 C CG . LYS 122 122 ? A -10.21723 6.52341 -7.05428 1 1 A LYS 92.302 1
+ATOM 914 C CD . LYS 122 122 ? A -10.39268 5.17486 -7.72865 1 1 A LYS 92.302 1
+ATOM 915 C CE . LYS 122 122 ? A -10.47186 5.31708 -9.23714 1 1 A LYS 92.302 1
+ATOM 916 N NZ . LYS 122 122 ? A -10.64672 4.00522 -9.91489 1 1 A LYS 92.302 1
+ATOM 917 N N . ALA 123 123 ? A -10.60065 4.92682 -2.67871 1 1 A ALA 94.200 1
+ATOM 918 C CA . ALA 123 123 ? A -10.25296 4.95521 -1.27086 1 1 A ALA 94.200 1
+ATOM 919 C C . ALA 123 123 ? A -9.21635 3.88507 -1.00285 1 1 A ALA 94.200 1
+ATOM 920 O O . ALA 123 123 ? A -9.18769 2.85097 -1.66482 1 1 A ALA 94.200 1
+ATOM 921 C CB . ALA 123 123 ? A -11.48468 4.72931 -0.38902 1 1 A ALA 94.200 1
+ATOM 922 N N . VAL 124 124 ? A -8.38558 4.13618 -0.02194 1 1 A VAL 96.664 1
+ATOM 923 C CA . VAL 124 124 ? A -7.37198 3.18123 0.38755 1 1 A VAL 96.664 1
+ATOM 924 C C . VAL 124 124 ? A -7.32831 3.13721 1.90689 1 1 A VAL 96.664 1
+ATOM 925 O O . VAL 124 124 ? A -7.33242 4.17251 2.57029 1 1 A VAL 96.664 1
+ATOM 926 C CB . VAL 124 124 ? A -5.97977 3.52655 -0.19376 1 1 A VAL 96.664 1
+ATOM 927 C CG1 . VAL 124 124 ? A -5.57447 4.94072 0.15643 1 1 A VAL 96.664 1
+ATOM 928 C CG2 . VAL 124 124 ? A -4.93812 2.53109 0.30501 1 1 A VAL 96.664 1
+ATOM 929 N N . VAL 125 125 ? A -7.31349 1.93256 2.44479 1 1 A VAL 97.053 1
+ATOM 930 C CA . VAL 125 125 ? A -7.08341 1.71212 3.85894 1 1 A VAL 97.053 1
+ATOM 931 C C . VAL 125 125 ? A -5.64672 1.23982 4.00495 1 1 A VAL 97.053 1
+ATOM 932 O O . VAL 125 125 ? A -5.27480 0.20176 3.45855 1 1 A VAL 97.053 1
+ATOM 933 C CB . VAL 125 125 ? A -8.05773 0.66964 4.43673 1 1 A VAL 97.053 1
+ATOM 934 C CG1 . VAL 125 125 ? A -7.75995 0.42452 5.90960 1 1 A VAL 97.053 1
+ATOM 935 C CG2 . VAL 125 125 ? A -9.49232 1.13689 4.23711 1 1 A VAL 97.053 1
+ATOM 936 N N . ILE 126 126 ? A -4.85083 1.99349 4.71907 1 1 A ILE 96.794 1
+ATOM 937 C CA . ILE 126 126 ? A -3.43464 1.70229 4.82899 1 1 A ILE 96.794 1
+ATOM 938 C C . ILE 126 126 ? A -3.06934 1.48104 6.28779 1 1 A ILE 96.794 1
+ATOM 939 O O . ILE 126 126 ? A -3.48201 2.22906 7.17228 1 1 A ILE 96.794 1
+ATOM 940 C CB . ILE 126 126 ? A -2.57484 2.83092 4.21489 1 1 A ILE 96.794 1
+ATOM 941 C CG1 . ILE 126 126 ? A -1.08705 2.50040 4.35258 1 1 A ILE 96.794 1
+ATOM 942 C CG2 . ILE 126 126 ? A -2.89137 4.18024 4.83981 1 1 A ILE 96.794 1
+ATOM 943 C CD1 . ILE 126 126 ? A -0.18800 3.41768 3.55245 1 1 A ILE 96.794 1
+ATOM 944 N N . LEU 127 127 ? A -2.30500 0.43001 6.52055 1 1 A LEU 96.292 1
+ATOM 945 C CA . LEU 127 127 ? A -1.81434 0.12108 7.85155 1 1 A LEU 96.292 1
+ATOM 946 C C . LEU 127 127 ? A -0.42787 0.72098 8.01262 1 1 A LEU 96.292 1
+ATOM 947 O O . LEU 127 127 ? A 0.43187 0.55688 7.15021 1 1 A LEU 96.292 1
+ATOM 948 C CB . LEU 127 127 ? A -1.77014 -1.39409 8.07566 1 1 A LEU 96.292 1
+ATOM 949 C CG . LEU 127 127 ? A -3.09704 -2.06725 8.43254 1 1 A LEU 96.292 1
+ATOM 950 C CD1 . LEU 127 127 ? A -4.20632 -1.71837 7.44793 1 1 A LEU 96.292 1
+ATOM 951 C CD2 . LEU 127 127 ? A -2.91125 -3.57264 8.49151 1 1 A LEU 96.292 1
+ATOM 952 N N . VAL 128 128 ? A -0.22031 1.40611 9.12249 1 1 A VAL 96.134 1
+ATOM 953 C CA . VAL 128 128 ? A 0.98074 2.19539 9.33294 1 1 A VAL 96.134 1
+ATOM 954 C C . VAL 128 128 ? A 1.67054 1.75067 10.61208 1 1 A VAL 96.134 1
+ATOM 955 O O . VAL 128 128 ? A 1.01709 1.46491 11.61853 1 1 A VAL 96.134 1
+ATOM 956 C CB . VAL 128 128 ? A 0.64487 3.69932 9.40482 1 1 A VAL 96.134 1
+ATOM 957 C CG1 . VAL 128 128 ? A 1.90041 4.52597 9.65350 1 1 A VAL 96.134 1
+ATOM 958 C CG2 . VAL 128 128 ? A -0.05119 4.14398 8.12716 1 1 A VAL 96.134 1
+ATOM 959 N N . THR 129 129 ? A 2.98956 1.70247 10.55934 1 1 A THR 93.887 1
+ATOM 960 C CA . THR 129 129 ? A 3.80427 1.47342 11.74095 1 1 A THR 93.887 1
+ATOM 961 C C . THR 129 129 ? A 4.85329 2.57294 11.82916 1 1 A THR 93.887 1
+ATOM 962 O O . THR 129 129 ? A 4.96311 3.41560 10.93825 1 1 A THR 93.887 1
+ATOM 963 C CB . THR 129 129 ? A 4.46262 0.08538 11.71263 1 1 A THR 93.887 1
+ATOM 964 O OG1 . THR 129 129 ? A 5.15298 -0.14514 12.93483 1 1 A THR 93.887 1
+ATOM 965 C CG2 . THR 129 129 ? A 5.42405 -0.02096 10.54371 1 1 A THR 93.887 1
+ATOM 966 N N . ASP 130 130 ? A 5.63822 2.56570 12.88036 1 1 A ASP 91.149 1
+ATOM 967 C CA . ASP 130 130 ? A 6.57866 3.64181 13.13907 1 1 A ASP 91.149 1
+ATOM 968 C C . ASP 130 130 ? A 7.96157 3.41793 12.54363 1 1 A ASP 91.149 1
+ATOM 969 O O . ASP 130 130 ? A 8.87025 4.19961 12.82823 1 1 A ASP 91.149 1
+ATOM 970 C CB . ASP 130 130 ? A 6.70753 3.88699 14.64369 1 1 A ASP 91.149 1
+ATOM 971 C CG . ASP 130 130 ? A 7.31197 2.71393 15.38501 1 1 A ASP 91.149 1
+ATOM 972 O OD1 . ASP 130 130 ? A 7.46189 1.62735 14.79689 1 1 A ASP 91.149 1
+ATOM 973 O OD2 . ASP 130 130 ? A 7.64180 2.88479 16.57820 1 1 A ASP 91.149 1
+ATOM 974 N N . VAL 131 131 ? A 8.11743 2.39946 11.73574 1 1 A VAL 89.043 1
+ATOM 975 C CA . VAL 131 131 ? A 9.42678 2.12353 11.14260 1 1 A VAL 89.043 1
+ATOM 976 C C . VAL 131 131 ? A 9.49221 2.55738 9.68747 1 1 A VAL 89.043 1
+ATOM 977 O O . VAL 131 131 ? A 10.31221 2.06088 8.92087 1 1 A VAL 89.043 1
+ATOM 978 C CB . VAL 131 131 ? A 9.80360 0.63170 11.26303 1 1 A VAL 89.043 1
+ATOM 979 C CG1 . VAL 131 131 ? A 9.88019 0.21232 12.72958 1 1 A VAL 89.043 1
+ATOM 980 C CG2 . VAL 131 131 ? A 8.80206 -0.22110 10.49947 1 1 A VAL 89.043 1
+ATOM 981 N N . SER 132 132 ? A 8.65270 3.48978 9.27868 1 1 A SER 89.798 1
+ATOM 982 C CA . SER 132 132 ? A 8.70009 3.99378 7.92007 1 1 A SER 89.798 1
+ATOM 983 C C . SER 132 132 ? A 10.06825 4.60818 7.63151 1 1 A SER 89.798 1
+ATOM 984 O O . SER 132 132 ? A 10.62564 5.32247 8.46572 1 1 A SER 89.798 1
+ATOM 985 C CB . SER 132 132 ? A 7.60764 5.03700 7.70623 1 1 A SER 89.798 1
+ATOM 986 O OG . SER 132 132 ? A 7.68326 5.59721 6.41427 1 1 A SER 89.798 1
+ATOM 987 N N . VAL 133 133 ? A 10.57890 4.32919 6.44769 1 1 A VAL 85.717 1
+ATOM 988 C CA . VAL 133 133 ? A 11.89807 4.81087 6.07494 1 1 A VAL 85.717 1
+ATOM 989 C C . VAL 133 133 ? A 11.84526 5.92096 5.03169 1 1 A VAL 85.717 1
+ATOM 990 O O . VAL 133 133 ? A 12.89454 6.43313 4.63334 1 1 A VAL 85.717 1
+ATOM 991 C CB . VAL 133 133 ? A 12.79252 3.66047 5.56040 1 1 A VAL 85.717 1
+ATOM 992 C CG1 . VAL 133 133 ? A 13.00733 2.63371 6.65732 1 1 A VAL 85.717 1
+ATOM 993 C CG2 . VAL 133 133 ? A 12.18586 3.02013 4.32572 1 1 A VAL 85.717 1
+ATOM 994 N N . ASP 134 134 ? A 10.66768 6.30374 4.58729 1 1 A ASP 84.095 1
+ATOM 995 C CA . ASP 134 134 ? A 10.55508 7.34137 3.58026 1 1 A ASP 84.095 1
+ATOM 996 C C . ASP 134 134 ? A 9.44280 8.30945 3.93837 1 1 A ASP 84.095 1
+ATOM 997 O O . ASP 134 134 ? A 8.56826 8.00852 4.75694 1 1 A ASP 84.095 1
+ATOM 998 C CB . ASP 134 134 ? A 10.32400 6.73998 2.18799 1 1 A ASP 84.095 1
+ATOM 999 C CG . ASP 134 134 ? A 8.97254 6.06280 2.06109 1 1 A ASP 84.095 1
+ATOM 1000 O OD1 . ASP 134 134 ? A 8.41455 5.60617 3.07793 1 1 A ASP 84.095 1
+ATOM 1001 O OD2 . ASP 134 134 ? A 8.46667 5.97780 0.91862 1 1 A ASP 84.095 1
+ATOM 1002 N N . SER 135 135 ? A 9.48707 9.47135 3.30951 1 1 A SER 88.367 1
+ATOM 1003 C CA . SER 135 135 ? A 8.47959 10.48744 3.55278 1 1 A SER 88.367 1
+ATOM 1004 C C . SER 135 135 ? A 7.14655 10.07086 2.94105 1 1 A SER 88.367 1
+ATOM 1005 O O . SER 135 135 ? A 7.10001 9.45907 1.87401 1 1 A SER 88.367 1
+ATOM 1006 C CB . SER 135 135 ? A 8.92745 11.82424 2.97088 1 1 A SER 88.367 1
+ATOM 1007 O OG . SER 135 135 ? A 7.88293 12.77881 3.02125 1 1 A SER 88.367 1
+ATOM 1008 N N . VAL 136 136 ? A 6.06753 10.43420 3.61476 1 1 A VAL 94.698 1
+ATOM 1009 C CA . VAL 136 136 ? A 4.73157 10.15292 3.12539 1 1 A VAL 94.698 1
+ATOM 1010 C C . VAL 136 136 ? A 4.09503 11.36455 2.45581 1 1 A VAL 94.698 1
+ATOM 1011 O O . VAL 136 136 ? A 2.96680 11.27278 1.97060 1 1 A VAL 94.698 1
+ATOM 1012 C CB . VAL 136 136 ? A 3.82118 9.64292 4.25928 1 1 A VAL 94.698 1
+ATOM 1013 C CG1 . VAL 136 136 ? A 4.36941 8.34626 4.83927 1 1 A VAL 94.698 1
+ATOM 1014 C CG2 . VAL 136 136 ? A 3.68269 10.69558 5.34368 1 1 A VAL 94.698 1
+ATOM 1015 N N . ASP 137 137 ? A 4.78824 12.48322 2.42427 1 1 A ASP 94.194 1
+ATOM 1016 C CA . ASP 137 137 ? A 4.17956 13.69919 1.91001 1 1 A ASP 94.194 1
+ATOM 1017 C C . ASP 137 137 ? A 3.85264 13.58757 0.42912 1 1 A ASP 94.194 1
+ATOM 1018 O O . ASP 137 137 ? A 2.76196 13.96425 -0.00195 1 1 A ASP 94.194 1
+ATOM 1019 C CB . ASP 137 137 ? A 5.09657 14.89873 2.14958 1 1 A ASP 94.194 1
+ATOM 1020 C CG . ASP 137 137 ? A 5.22200 15.24333 3.61230 1 1 A ASP 94.194 1
+ATOM 1021 O OD1 . ASP 137 137 ? A 4.62048 16.24771 4.04128 1 1 A ASP 94.194 1
+ATOM 1022 O OD2 . ASP 137 137 ? A 5.93074 14.51488 4.33934 1 1 A ASP 94.194 1
+ATOM 1023 N N . ALA 138 138 ? A 4.78158 13.08277 -0.36144 1 1 A ALA 89.587 1
+ATOM 1024 C CA . ALA 138 138 ? A 4.55028 12.99286 -1.79548 1 1 A ALA 89.587 1
+ATOM 1025 C C . ALA 138 138 ? A 3.39912 12.04362 -2.10048 1 1 A ALA 89.587 1
+ATOM 1026 O O . ALA 138 138 ? A 2.55849 12.32609 -2.95755 1 1 A ALA 89.587 1
+ATOM 1027 C CB . ALA 138 138 ? A 5.82096 12.54265 -2.50548 1 1 A ALA 89.587 1
+ATOM 1028 N N . ALA 139 139 ? A 3.34926 10.90925 -1.41744 1 1 A ALA 92.569 1
+ATOM 1029 C CA . ALA 139 139 ? A 2.27539 9.96150 -1.65444 1 1 A ALA 92.569 1
+ATOM 1030 C C . ALA 139 139 ? A 0.93443 10.52799 -1.20413 1 1 A ALA 92.569 1
+ATOM 1031 O O . ALA 139 139 ? A -0.08024 10.33084 -1.87595 1 1 A ALA 92.569 1
+ATOM 1032 C CB . ALA 139 139 ? A 2.56864 8.64614 -0.94018 1 1 A ALA 92.569 1
+ATOM 1033 N N . ALA 140 140 ? A 0.91252 11.21746 -0.08595 1 1 A ALA 95.145 1
+ATOM 1034 C CA . ALA 140 140 ? A -0.32721 11.82656 0.36787 1 1 A ALA 95.145 1
+ATOM 1035 C C . ALA 140 140 ? A -0.80184 12.88569 -0.61822 1 1 A ALA 95.145 1
+ATOM 1036 O O . ALA 140 140 ? A -2.00475 12.99857 -0.87815 1 1 A ALA 95.145 1
+ATOM 1037 C CB . ALA 140 140 ? A -0.13588 12.42905 1.75547 1 1 A ALA 95.145 1
+ATOM 1038 N N . ASP 141 141 ? A 0.11417 13.65383 -1.15337 1 1 A ASP 94.097 1
+ATOM 1039 C CA . ASP 141 141 ? A -0.26276 14.65116 -2.14806 1 1 A ASP 94.097 1
+ATOM 1040 C C . ASP 141 141 ? A -0.78224 13.98461 -3.41342 1 1 A ASP 94.097 1
+ATOM 1041 O O . ASP 141 141 ? A -1.73226 14.47865 -4.03002 1 1 A ASP 94.097 1
+ATOM 1042 C CB . ASP 141 141 ? A 0.92594 15.55570 -2.46829 1 1 A ASP 94.097 1
+ATOM 1043 C CG . ASP 141 141 ? A 0.55015 16.70624 -3.36747 1 1 A ASP 94.097 1
+ATOM 1044 O OD1 . ASP 141 141 ? A -0.19080 17.60107 -2.91656 1 1 A ASP 94.097 1
+ATOM 1045 O OD2 . ASP 141 141 ? A 0.99608 16.71448 -4.53510 1 1 A ASP 94.097 1
+ATOM 1046 N N . ALA 142 142 ? A -0.17965 12.87613 -3.80723 1 1 A ALA 90.581 1
+ATOM 1047 C CA . ALA 142 142 ? A -0.67780 12.15203 -4.96625 1 1 A ALA 90.581 1
+ATOM 1048 C C . ALA 142 142 ? A -2.09100 11.63938 -4.72057 1 1 A ALA 90.581 1
+ATOM 1049 O O . ALA 142 142 ? A -2.93622 11.68040 -5.61561 1 1 A ALA 90.581 1
+ATOM 1050 C CB . ALA 142 142 ? A 0.26244 11.00060 -5.31130 1 1 A ALA 90.581 1
+ATOM 1051 N N . ALA 143 143 ? A -2.35714 11.14944 -3.52850 1 1 A ALA 94.467 1
+ATOM 1052 C CA . ALA 143 143 ? A -3.70049 10.69706 -3.20897 1 1 A ALA 94.467 1
+ATOM 1053 C C . ALA 143 143 ? A -4.69331 11.84919 -3.30493 1 1 A ALA 94.467 1
+ATOM 1054 O O . ALA 143 143 ? A -5.78898 11.68717 -3.84568 1 1 A ALA 94.467 1
+ATOM 1055 C CB . ALA 143 143 ? A -3.72891 10.07100 -1.81962 1 1 A ALA 94.467 1
+ATOM 1056 N N . ARG 144 144 ? A -4.31996 12.99972 -2.78833 1 1 A ARG 93.222 1
+ATOM 1057 C CA . ARG 144 144 ? A -5.20655 14.15460 -2.84851 1 1 A ARG 93.222 1
+ATOM 1058 C C . ARG 144 144 ? A -5.48660 14.55229 -4.29674 1 1 A ARG 93.222 1
+ATOM 1059 O O . ARG 144 144 ? A -6.63741 14.80333 -4.65997 1 1 A ARG 93.222 1
+ATOM 1060 C CB . ARG 144 144 ? A -4.58194 15.32811 -2.08905 1 1 A ARG 93.222 1
+ATOM 1061 C CG . ARG 144 144 ? A -5.38713 16.60048 -2.14438 1 1 A ARG 93.222 1
+ATOM 1062 C CD . ARG 144 144 ? A -4.49496 17.82649 -1.93207 1 1 A ARG 93.222 1
+ATOM 1063 N NE . ARG 144 144 ? A -3.42810 17.91064 -2.93064 1 1 A ARG 93.222 1
+ATOM 1064 C CZ . ARG 144 144 ? A -3.59392 18.34692 -4.17647 1 1 A ARG 93.222 1
+ATOM 1065 N NH1 . ARG 144 144 ? A -4.78892 18.74883 -4.59629 1 1 A ARG 93.222 1
+ATOM 1066 N NH2 . ARG 144 144 ? A -2.55963 18.37667 -5.01134 1 1 A ARG 93.222 1
+ATOM 1067 N N . SER 145 145 ? A -4.45588 14.61363 -5.11540 1 1 A SER 92.187 1
+ATOM 1068 C CA . SER 145 145 ? A -4.63417 15.05436 -6.48767 1 1 A SER 92.187 1
+ATOM 1069 C C . SER 145 145 ? A -5.43239 14.05457 -7.30882 1 1 A SER 92.187 1
+ATOM 1070 O O . SER 145 145 ? A -6.02566 14.42785 -8.32218 1 1 A SER 92.187 1
+ATOM 1071 C CB . SER 145 145 ? A -3.27969 15.31511 -7.14311 1 1 A SER 92.187 1
+ATOM 1072 O OG . SER 145 145 ? A -2.53255 14.12872 -7.27810 1 1 A SER 92.187 1
+ATOM 1073 N N . ASN 146 146 ? A -5.46503 12.81383 -6.89692 1 1 A ASN 89.728 1
+ATOM 1074 C CA . ASN 146 146 ? A -6.22153 11.78524 -7.59330 1 1 A ASN 89.728 1
+ATOM 1075 C C . ASN 146 146 ? A -7.54574 11.45682 -6.91437 1 1 A ASN 89.728 1
+ATOM 1076 O O . ASN 146 146 ? A -8.18331 10.46365 -7.27236 1 1 A ASN 89.728 1
+ATOM 1077 C CB . ASN 146 146 ? A -5.38120 10.51826 -7.73857 1 1 A ASN 89.728 1
+ATOM 1078 C CG . ASN 146 146 ? A -4.29667 10.65473 -8.78036 1 1 A ASN 89.728 1
+ATOM 1079 O OD1 . ASN 146 146 ? A -4.53807 10.45548 -9.96512 1 1 A ASN 89.728 1
+ATOM 1080 N ND2 . ASN 146 146 ? A -3.09211 10.99803 -8.34455 1 1 A ASN 89.728 1
+ATOM 1081 N N . ARG 147 147 ? A -7.96081 12.27238 -5.96771 1 1 A ARG 89.408 1
+ATOM 1082 C CA . ARG 147 147 ? A -9.23710 12.09489 -5.28049 1 1 A ARG 89.408 1
+ATOM 1083 C C . ARG 147 147 ? A -9.32223 10.74218 -4.58476 1 1 A ARG 89.408 1
+ATOM 1084 O O . ARG 147 147 ? A -10.39002 10.12383 -4.53470 1 1 A ARG 89.408 1
+ATOM 1085 C CB . ARG 147 147 ? A -10.41277 12.27488 -6.23908 1 1 A ARG 89.408 1
+ATOM 1086 C CG . ARG 147 147 ? A -10.28993 13.44823 -7.19579 1 1 A ARG 89.408 1
+ATOM 1087 C CD . ARG 147 147 ? A -10.15589 14.76884 -6.46214 1 1 A ARG 89.408 1
+ATOM 1088 N NE . ARG 147 147 ? A -10.08793 15.89232 -7.39596 1 1 A ARG 89.408 1
+ATOM 1089 C CZ . ARG 147 147 ? A -9.77532 17.13539 -7.05169 1 1 A ARG 89.408 1
+ATOM 1090 N NH1 . ARG 147 147 ? A -9.49708 17.43368 -5.78493 1 1 A ARG 89.408 1
+ATOM 1091 N NH2 . ARG 147 147 ? A -9.73556 18.08741 -7.97385 1 1 A ARG 89.408 1
+ATOM 1092 N N . VAL 148 148 ? A -8.22188 10.30448 -4.03123 1 1 A VAL 94.673 1
+ATOM 1093 C CA . VAL 148 148 ? A -8.18302 9.06920 -3.27302 1 1 A VAL 94.673 1
+ATOM 1094 C C . VAL 148 148 ? A -8.28241 9.40898 -1.79471 1 1 A VAL 94.673 1
+ATOM 1095 O O . VAL 148 148 ? A -7.45333 10.14669 -1.26014 1 1 A VAL 94.673 1
+ATOM 1096 C CB . VAL 148 148 ? A -6.89791 8.26975 -3.55881 1 1 A VAL 94.673 1
+ATOM 1097 C CG1 . VAL 148 148 ? A -6.83745 7.02464 -2.68266 1 1 A VAL 94.673 1
+ATOM 1098 C CG2 . VAL 148 148 ? A -6.83770 7.89534 -5.03557 1 1 A VAL 94.673 1
+ATOM 1099 N N . THR 149 149 ? A -9.29202 8.87360 -1.13864 1 1 A THR 93.140 1
+ATOM 1100 C CA . THR 149 149 ? A -9.46139 9.08577 0.28931 1 1 A THR 93.140 1
+ATOM 1101 C C . THR 149 149 ? A -8.65266 8.04242 1.04470 1 1 A THR 93.140 1
+ATOM 1102 O O . THR 149 149 ? A -8.80420 6.84175 0.81899 1 1 A THR 93.140 1
+ATOM 1103 C CB . THR 149 149 ? A -10.93741 9.00288 0.68176 1 1 A THR 93.140 1
+ATOM 1104 O OG1 . THR 149 149 ? A -11.67663 9.98760 -0.05406 1 1 A THR 93.140 1
+ATOM 1105 C CG2 . THR 149 149 ? A -11.11420 9.26248 2.17099 1 1 A THR 93.140 1
+ATOM 1106 N N . VAL 150 150 ? A -7.80454 8.49636 1.95630 1 1 A VAL 96.380 1
+ATOM 1107 C CA . VAL 150 150 ? A -6.90292 7.62508 2.68280 1 1 A VAL 96.380 1
+ATOM 1108 C C . VAL 150 150 ? A -7.39419 7.45882 4.11270 1 1 A VAL 96.380 1
+ATOM 1109 O O . VAL 150 150 ? A -7.68646 8.44189 4.79765 1 1 A VAL 96.380 1
+ATOM 1110 C CB . VAL 150 150 ? A -5.46557 8.17758 2.68083 1 1 A VAL 96.380 1
+ATOM 1111 C CG1 . VAL 150 150 ? A -4.53034 7.22877 3.41174 1 1 A VAL 96.380 1
+ATOM 1112 C CG2 . VAL 150 150 ? A -4.99381 8.40618 1.24760 1 1 A VAL 96.380 1
+ATOM 1113 N N . PHE 151 151 ? A -7.48932 6.22151 4.54395 1 1 A PHE 95.924 1
+ATOM 1114 C CA . PHE 151 151 ? A -7.83928 5.90115 5.91922 1 1 A PHE 95.924 1
+ATOM 1115 C C . PHE 151 151 ? A -6.65147 5.21160 6.57101 1 1 A PHE 95.924 1
+ATOM 1116 O O . PHE 151 151 ? A -6.51124 3.98740 6.49506 1 1 A PHE 95.924 1
+ATOM 1117 C CB . PHE 151 151 ? A -9.08310 5.01286 5.97582 1 1 A PHE 95.924 1
+ATOM 1118 C CG . PHE 151 151 ? A -10.33557 5.69588 5.50602 1 1 A PHE 95.924 1
+ATOM 1119 C CD1 . PHE 151 151 ? A -10.68250 5.68708 4.16543 1 1 A PHE 95.924 1
+ATOM 1120 C CD2 . PHE 151 151 ? A -11.15758 6.35135 6.40615 1 1 A PHE 95.924 1
+ATOM 1121 C CE1 . PHE 151 151 ? A -11.83279 6.31704 3.73115 1 1 A PHE 95.924 1
+ATOM 1122 C CE2 . PHE 151 151 ? A -12.31437 6.98146 5.97449 1 1 A PHE 95.924 1
+ATOM 1123 C CZ . PHE 151 151 ? A -12.65213 6.96515 4.63442 1 1 A PHE 95.924 1
+ATOM 1124 N N . PRO 152 152 ? A -5.77060 5.97052 7.20940 1 1 A PRO 96.419 1
+ATOM 1125 C CA . PRO 152 152 ? A -4.61629 5.35490 7.85841 1 1 A PRO 96.419 1
+ATOM 1126 C C . PRO 152 152 ? A -5.02796 4.65083 9.14454 1 1 A PRO 96.419 1
+ATOM 1127 O O . PRO 152 152 ? A -5.86591 5.14708 9.90222 1 1 A PRO 96.419 1
+ATOM 1128 C CB . PRO 152 152 ? A -3.68502 6.54168 8.15166 1 1 A PRO 96.419 1
+ATOM 1129 C CG . PRO 152 152 ? A -4.28274 7.71306 7.43744 1 1 A PRO 96.419 1
+ATOM 1130 C CD . PRO 152 152 ? A -5.73938 7.43630 7.32783 1 1 A PRO 96.419 1
+ATOM 1131 N N . ILE 153 153 ? A -4.42979 3.50497 9.38117 1 1 A ILE 96.422 1
+ATOM 1132 C CA . ILE 153 153 ? A -4.69517 2.71891 10.57030 1 1 A ILE 96.422 1
+ATOM 1133 C C . ILE 153 153 ? A -3.38894 2.55446 11.32580 1 1 A ILE 96.422 1
+ATOM 1134 O O . ILE 153 153 ? A -2.47267 1.87288 10.86231 1 1 A ILE 96.422 1
+ATOM 1135 C CB . ILE 153 153 ? A -5.30250 1.34938 10.22283 1 1 A ILE 96.422 1
+ATOM 1136 C CG1 . ILE 153 153 ? A -6.60315 1.53796 9.43745 1 1 A ILE 96.422 1
+ATOM 1137 C CG2 . ILE 153 153 ? A -5.54918 0.54871 11.49527 1 1 A ILE 96.422 1
+ATOM 1138 C CD1 . ILE 153 153 ? A -7.21342 0.23202 8.96352 1 1 A ILE 96.422 1
+ATOM 1139 N N . GLY 154 154 ? A -3.30086 3.19728 12.46790 1 1 A GLY 96.351 1
+ATOM 1140 C CA . GLY 154 154 ? A -2.15417 3.02772 13.33298 1 1 A GLY 96.351 1
+ATOM 1141 C C . GLY 154 154 ? A -2.40757 1.92100 14.33471 1 1 A GLY 96.351 1
+ATOM 1142 O O . GLY 154 154 ? A -3.46986 1.86690 14.95908 1 1 A GLY 96.351 1
+ATOM 1143 N N . ILE 155 155 ? A -1.42094 1.04903 14.51309 1 1 A ILE 95.020 1
+ATOM 1144 C CA . ILE 155 155 ? A -1.57780 -0.13838 15.33573 1 1 A ILE 95.020 1
+ATOM 1145 C C . ILE 155 155 ? A -0.60243 -0.07984 16.49840 1 1 A ILE 95.020 1
+ATOM 1146 O O . ILE 155 155 ? A 0.59477 0.12639 16.30860 1 1 A ILE 95.020 1
+ATOM 1147 C CB . ILE 155 155 ? A -1.35276 -1.41586 14.51206 1 1 A ILE 95.020 1
+ATOM 1148 C CG1 . ILE 155 155 ? A -2.30675 -1.43347 13.30986 1 1 A ILE 95.020 1
+ATOM 1149 C CG2 . ILE 155 155 ? A -1.55645 -2.64687 15.38138 1 1 A ILE 95.020 1
+ATOM 1150 C CD1 . ILE 155 155 ? A -2.02078 -2.55828 12.33883 1 1 A ILE 95.020 1
+ATOM 1151 N N . GLY 156 156 ? A -1.11965 -0.26641 17.69127 1 1 A GLY 93.382 1
+ATOM 1152 C CA . GLY 156 156 ? A -0.28311 -0.28657 18.86616 1 1 A GLY 93.382 1
+ATOM 1153 C C . GLY 156 156 ? A 0.23219 1.08686 19.23191 1 1 A GLY 93.382 1
+ATOM 1154 O O . GLY 156 156 ? A -0.38987 2.10866 18.93408 1 1 A GLY 93.382 1
+ATOM 1155 N N . ASP 157 157 ? A 1.37833 1.10731 19.87538 1 1 A ASP 89.789 1
+ATOM 1156 C CA . ASP 157 157 ? A 1.99016 2.35290 20.30334 1 1 A ASP 89.789 1
+ATOM 1157 C C . ASP 157 157 ? A 3.21795 2.72251 19.48504 1 1 A ASP 89.789 1
+ATOM 1158 O O . ASP 157 157 ? A 3.96227 3.61966 19.88052 1 1 A ASP 89.789 1
+ATOM 1159 C CB . ASP 157 157 ? A 2.36261 2.28115 21.78456 1 1 A ASP 89.789 1
+ATOM 1160 C CG . ASP 157 157 ? A 3.43714 1.24231 22.06639 1 1 A ASP 89.789 1
+ATOM 1161 O OD1 . ASP 157 157 ? A 3.81588 0.49102 21.15017 1 1 A ASP 89.789 1
+ATOM 1162 O OD2 . ASP 157 157 ? A 3.90434 1.18447 23.22475 1 1 A ASP 89.789 1
+ATOM 1163 N N . ARG 158 158 ? A 3.43874 2.03772 18.37511 1 1 A ARG 90.262 1
+ATOM 1164 C CA . ARG 158 158 ? A 4.62334 2.27384 17.56352 1 1 A ARG 90.262 1
+ATOM 1165 C C . ARG 158 158 ? A 4.34278 3.09437 16.31355 1 1 A ARG 90.262 1
+ATOM 1166 O O . ARG 158 158 ? A 5.28328 3.47562 15.61419 1 1 A ARG 90.262 1
+ATOM 1167 C CB . ARG 158 158 ? A 5.25676 0.94339 17.17496 1 1 A ARG 90.262 1
+ATOM 1168 C CG . ARG 158 158 ? A 5.77244 0.15487 18.36597 1 1 A ARG 90.262 1
+ATOM 1169 C CD . ARG 158 158 ? A 6.36070 -1.17005 17.94683 1 1 A ARG 90.262 1
+ATOM 1170 N NE . ARG 158 158 ? A 7.51994 -0.99842 17.07413 1 1 A ARG 90.262 1
+ATOM 1171 C CZ . ARG 158 158 ? A 8.22522 -2.00201 16.56271 1 1 A ARG 90.262 1
+ATOM 1172 N NH1 . ARG 158 158 ? A 7.89657 -3.25393 16.82888 1 1 A ARG 90.262 1
+ATOM 1173 N NH2 . ARG 158 158 ? A 9.27049 -1.73836 15.78313 1 1 A ARG 90.262 1
+ATOM 1174 N N . TYR 159 159 ? A 3.08707 3.37126 16.01430 1 1 A TYR 93.896 1
+ATOM 1175 C CA . TYR 159 159 ? A 2.77992 4.18036 14.84407 1 1 A TYR 93.896 1
+ATOM 1176 C C . TYR 159 159 ? A 3.08550 5.64198 15.11591 1 1 A TYR 93.896 1
+ATOM 1177 O O . TYR 159 159 ? A 3.11588 6.09691 16.25874 1 1 A TYR 93.896 1
+ATOM 1178 C CB . TYR 159 159 ? A 1.31820 4.00400 14.41916 1 1 A TYR 93.896 1
+ATOM 1179 C CG . TYR 159 159 ? A 0.32405 4.48407 15.44617 1 1 A TYR 93.896 1
+ATOM 1180 C CD1 . TYR 159 159 ? A -0.05504 5.81980 15.50322 1 1 A TYR 93.896 1
+ATOM 1181 C CD2 . TYR 159 159 ? A -0.25196 3.59620 16.34523 1 1 A TYR 93.896 1
+ATOM 1182 C CE1 . TYR 159 159 ? A -0.97274 6.26285 16.44243 1 1 A TYR 93.896 1
+ATOM 1183 C CE2 . TYR 159 159 ? A -1.17214 4.02897 17.28942 1 1 A TYR 93.896 1
+ATOM 1184 C CZ . TYR 159 159 ? A -1.53075 5.36379 17.33407 1 1 A TYR 93.896 1
+ATOM 1185 O OH . TYR 159 159 ? A -2.43711 5.79769 18.26131 1 1 A TYR 93.896 1
+ATOM 1186 N N . ASP 160 160 ? A 3.31148 6.37926 14.04457 1 1 A ASP 94.650 1
+ATOM 1187 C CA . ASP 160 160 ? A 3.61546 7.80172 14.12478 1 1 A ASP 94.650 1
+ATOM 1188 C C . ASP 160 160 ? A 2.34704 8.58683 13.81971 1 1 A ASP 94.650 1
+ATOM 1189 O O . ASP 160 160 ? A 1.87139 8.60135 12.68174 1 1 A ASP 94.650 1
+ATOM 1190 C CB . ASP 160 160 ? A 4.72842 8.15326 13.14753 1 1 A ASP 94.650 1
+ATOM 1191 C CG . ASP 160 160 ? A 5.24693 9.56278 13.31782 1 1 A ASP 94.650 1
+ATOM 1192 O OD1 . ASP 160 160 ? A 6.41798 9.80718 12.96741 1 1 A ASP 94.650 1
+ATOM 1193 O OD2 . ASP 160 160 ? A 4.49732 10.43544 13.79336 1 1 A ASP 94.650 1
+ATOM 1194 N N . ALA 161 161 ? A 1.80523 9.24090 14.82951 1 1 A ALA 93.725 1
+ATOM 1195 C CA . ALA 161 161 ? A 0.57028 9.98259 14.64007 1 1 A ALA 93.725 1
+ATOM 1196 C C . ALA 161 161 ? A 0.72518 11.07935 13.59481 1 1 A ALA 93.725 1
+ATOM 1197 O O . ALA 161 161 ? A -0.21068 11.34567 12.83365 1 1 A ALA 93.725 1
+ATOM 1198 C CB . ALA 161 161 ? A 0.10486 10.57359 15.96478 1 1 A ALA 93.725 1
+ATOM 1199 N N . ALA 162 162 ? A 1.87820 11.71393 13.55267 1 1 A ALA 95.002 1
+ATOM 1200 C CA . ALA 162 162 ? A 2.08733 12.75206 12.55576 1 1 A ALA 95.002 1
+ATOM 1201 C C . ALA 162 162 ? A 2.01172 12.18038 11.14773 1 1 A ALA 95.002 1
+ATOM 1202 O O . ALA 162 162 ? A 1.46081 12.81468 10.24524 1 1 A ALA 95.002 1
+ATOM 1203 C CB . ALA 162 162 ? A 3.42701 13.44283 12.78073 1 1 A ALA 95.002 1
+ATOM 1204 N N . GLN 163 163 ? A 2.55693 10.99633 10.95295 1 1 A GLN 95.756 1
+ATOM 1205 C CA . GLN 163 163 ? A 2.46897 10.36456 9.64498 1 1 A GLN 95.756 1
+ATOM 1206 C C . GLN 163 163 ? A 1.02157 10.05819 9.28130 1 1 A GLN 95.756 1
+ATOM 1207 O O . GLN 163 163 ? A 0.62061 10.20875 8.12550 1 1 A GLN 95.756 1
+ATOM 1208 C CB . GLN 163 163 ? A 3.29972 9.08614 9.60706 1 1 A GLN 95.756 1
+ATOM 1209 C CG . GLN 163 163 ? A 4.79661 9.31506 9.65320 1 1 A GLN 95.756 1
+ATOM 1210 C CD . GLN 163 163 ? A 5.57803 8.01899 9.56929 1 1 A GLN 95.756 1
+ATOM 1211 O OE1 . GLN 163 163 ? A 5.01071 6.93016 9.65965 1 1 A GLN 95.756 1
+ATOM 1212 N NE2 . GLN 163 163 ? A 6.88806 8.12326 9.39414 1 1 A GLN 95.756 1
+ATOM 1213 N N . LEU 164 164 ? A 0.22461 9.62988 10.25111 1 1 A LEU 96.052 1
+ATOM 1214 C CA . LEU 164 164 ? A -1.17321 9.34242 9.97340 1 1 A LEU 96.052 1
+ATOM 1215 C C . LEU 164 164 ? A -1.90996 10.59509 9.52736 1 1 A LEU 96.052 1
+ATOM 1216 O O . LEU 164 164 ? A -2.75807 10.53425 8.63176 1 1 A LEU 96.052 1
+ATOM 1217 C CB . LEU 164 164 ? A -1.84597 8.73499 11.19869 1 1 A LEU 96.052 1
+ATOM 1218 C CG . LEU 164 164 ? A -1.27305 7.41940 11.71062 1 1 A LEU 96.052 1
+ATOM 1219 C CD1 . LEU 164 164 ? A -2.14059 6.86969 12.83462 1 1 A LEU 96.052 1
+ATOM 1220 C CD2 . LEU 164 164 ? A -1.14716 6.40675 10.58389 1 1 A LEU 96.052 1
+ATOM 1221 N N . ARG 165 165 ? A -1.60536 11.73036 10.14854 1 1 A ARG 95.112 1
+ATOM 1222 C CA . ARG 165 165 ? A -2.24333 12.97033 9.73067 1 1 A ARG 95.112 1
+ATOM 1223 C C . ARG 165 165 ? A -1.84521 13.34556 8.31518 1 1 A ARG 95.112 1
+ATOM 1224 O O . ARG 165 165 ? A -2.68138 13.81227 7.53905 1 1 A ARG 95.112 1
+ATOM 1225 C CB . ARG 165 165 ? A -1.89369 14.10365 10.69087 1 1 A ARG 95.112 1
+ATOM 1226 C CG . ARG 165 165 ? A -2.70277 14.11388 11.96544 1 1 A ARG 95.112 1
+ATOM 1227 C CD . ARG 165 165 ? A -2.54219 15.43114 12.70125 1 1 A ARG 95.112 1
+ATOM 1228 N NE . ARG 165 165 ? A -1.15667 15.68006 13.09896 1 1 A ARG 95.112 1
+ATOM 1229 C CZ . ARG 165 165 ? A -0.59883 15.22010 14.21217 1 1 A ARG 95.112 1
+ATOM 1230 N NH1 . ARG 165 165 ? A -1.31201 14.48910 15.05786 1 1 A ARG 95.112 1
+ATOM 1231 N NH2 . ARG 165 165 ? A 0.67110 15.48983 14.47012 1 1 A ARG 95.112 1
+ATOM 1232 N N . ILE 166 166 ? A -0.58943 13.15039 7.97118 1 1 A ILE 96.050 1
+ATOM 1233 C CA . ILE 166 166 ? A -0.14986 13.45527 6.62032 1 1 A ILE 96.050 1
+ATOM 1234 C C . ILE 166 166 ? A -0.87069 12.55987 5.62197 1 1 A ILE 96.050 1
+ATOM 1235 O O . ILE 166 166 ? A -1.33805 13.02149 4.57669 1 1 A ILE 96.050 1
+ATOM 1236 C CB . ILE 166 166 ? A 1.37556 13.30222 6.50313 1 1 A ILE 96.050 1
+ATOM 1237 C CG1 . ILE 166 166 ? A 2.06945 14.36565 7.35558 1 1 A ILE 96.050 1
+ATOM 1238 C CG2 . ILE 166 166 ? A 1.81551 13.40876 5.05836 1 1 A ILE 96.050 1
+ATOM 1239 C CD1 . ILE 166 166 ? A 3.56014 14.13905 7.51343 1 1 A ILE 96.050 1
+ATOM 1240 N N . LEU 167 167 ? A -0.97389 11.27906 5.93114 1 1 A LEU 96.386 1
+ATOM 1241 C CA . LEU 167 167 ? A -1.64739 10.35880 5.02824 1 1 A LEU 96.386 1
+ATOM 1242 C C . LEU 167 167 ? A -3.12203 10.69531 4.87863 1 1 A LEU 96.386 1
+ATOM 1243 O O . LEU 167 167 ? A -3.69871 10.53196 3.80260 1 1 A LEU 96.386 1
+ATOM 1244 C CB . LEU 167 167 ? A -1.48311 8.92309 5.51686 1 1 A LEU 96.386 1
+ATOM 1245 C CG . LEU 167 167 ? A -0.07761 8.33984 5.44750 1 1 A LEU 96.386 1
+ATOM 1246 C CD1 . LEU 167 167 ? A -0.03795 6.98109 6.13089 1 1 A LEU 96.386 1
+ATOM 1247 C CD2 . LEU 167 167 ? A 0.38179 8.23420 4.00557 1 1 A LEU 96.386 1
+ATOM 1248 N N . ALA 168 168 ? A -3.75100 11.15814 5.94687 1 1 A ALA 94.830 1
+ATOM 1249 C CA . ALA 168 168 ? A -5.16683 11.47968 5.88580 1 1 A ALA 94.830 1
+ATOM 1250 C C . ALA 168 168 ? A -5.44951 12.71424 5.04200 1 1 A ALA 94.830 1
+ATOM 1251 O O . ALA 168 168 ? A -6.58368 12.89442 4.58567 1 1 A ALA 94.830 1
+ATOM 1252 C CB . ALA 168 168 ? A -5.71769 11.67881 7.29356 1 1 A ALA 94.830 1
+ATOM 1253 N N . GLY 169 169 ? A -4.46045 13.56512 4.84204 1 1 A GLY 92.214 1
+ATOM 1254 C CA . GLY 169 169 ? A -4.64639 14.71528 3.99051 1 1 A GLY 92.214 1
+ATOM 1255 C C . GLY 169 169 ? A -5.62925 15.71875 4.55750 1 1 A GLY 92.214 1
+ATOM 1256 O O . GLY 169 169 ? A -5.64826 15.97021 5.76637 1 1 A GLY 92.214 1
+ATOM 1257 N N . PRO 170 170 ? A -6.44967 16.31015 3.69720 1 1 A PRO 85.555 1
+ATOM 1258 C CA . PRO 170 170 ? A -7.37595 17.33461 4.17887 1 1 A PRO 85.555 1
+ATOM 1259 C C . PRO 170 170 ? A -8.33759 16.83450 5.24678 1 1 A PRO 85.555 1
+ATOM 1260 O O . PRO 170 170 ? A -8.77271 17.61975 6.09075 1 1 A PRO 85.555 1
+ATOM 1261 C CB . PRO 170 170 ? A -8.12933 17.74763 2.91030 1 1 A PRO 85.555 1
+ATOM 1262 C CG . PRO 170 170 ? A -7.21123 17.40306 1.79045 1 1 A PRO 85.555 1
+ATOM 1263 C CD . PRO 170 170 ? A -6.50374 16.15701 2.22661 1 1 A PRO 85.555 1
+ATOM 1264 N N . ALA 171 171 ? A -8.69330 15.56098 5.22092 1 1 A ALA 87.118 1
+ATOM 1265 C CA . ALA 171 171 ? A -9.60919 15.02613 6.21685 1 1 A ALA 87.118 1
+ATOM 1266 C C . ALA 171 171 ? A -8.99347 14.99349 7.60736 1 1 A ALA 87.118 1
+ATOM 1267 O O . ALA 171 171 ? A -9.72102 14.94458 8.60003 1 1 A ALA 87.118 1
+ATOM 1268 C CB . ALA 171 171 ? A -10.06431 13.62679 5.82064 1 1 A ALA 87.118 1
+ATOM 1269 N N . GLY 172 172 ? A -7.68537 15.00744 7.69191 1 1 A GLY 90.578 1
+ATOM 1270 C CA . GLY 172 172 ? A -7.02742 15.02561 8.97866 1 1 A GLY 90.578 1
+ATOM 1271 C C . GLY 172 172 ? A -7.33679 13.80185 9.81322 1 1 A GLY 90.578 1
+ATOM 1272 O O . GLY 172 172 ? A -7.45819 12.68355 9.30308 1 1 A GLY 90.578 1
+ATOM 1273 N N . ASP 173 173 ? A -7.46211 14.02970 11.09234 1 1 A ASP 90.150 1
+ATOM 1274 C CA . ASP 173 173 ? A -7.66667 12.93544 12.02436 1 1 A ASP 90.150 1
+ATOM 1275 C C . ASP 173 173 ? A -9.01346 12.25350 11.86027 1 1 A ASP 90.150 1
+ATOM 1276 O O . ASP 173 173 ? A -9.21338 11.16979 12.41497 1 1 A ASP 90.150 1
+ATOM 1277 C CB . ASP 173 173 ? A -7.51387 13.42918 13.46300 1 1 A ASP 90.150 1
+ATOM 1278 C CG . ASP 173 173 ? A -6.08729 13.82840 13.78910 1 1 A ASP 90.150 1
+ATOM 1279 O OD1 . ASP 173 173 ? A -5.15520 13.32036 13.14404 1 1 A ASP 90.150 1
+ATOM 1280 O OD2 . ASP 173 173 ? A -5.90585 14.65274 14.70686 1 1 A ASP 90.150 1
+ATOM 1281 N N . SER 174 174 ? A -9.92527 12.84933 11.13193 1 1 A SER 87.696 1
+ATOM 1282 C CA . SER 174 174 ? A -11.22529 12.22270 10.93935 1 1 A SER 87.696 1
+ATOM 1283 C C . SER 174 174 ? A -11.11897 10.91156 10.17322 1 1 A SER 87.696 1
+ATOM 1284 O O . SER 174 174 ? A -12.00238 10.05867 10.28863 1 1 A SER 87.696 1
+ATOM 1285 C CB . SER 174 174 ? A -12.17992 13.17156 10.21587 1 1 A SER 87.696 1
+ATOM 1286 O OG . SER 174 174 ? A -11.76121 13.40922 8.88704 1 1 A SER 87.696 1
+ATOM 1287 N N . ASN 175 175 ? A -10.06544 10.74266 9.39685 1 1 A ASN 92.053 1
+ATOM 1288 C CA . ASN 175 175 ? A -9.83998 9.51034 8.66239 1 1 A ASN 92.053 1
+ATOM 1289 C C . ASN 175 175 ? A -8.87246 8.56586 9.36189 1 1 A ASN 92.053 1
+ATOM 1290 O O . ASN 175 175 ? A -8.61373 7.47304 8.85076 1 1 A ASN 92.053 1
+ATOM 1291 C CB . ASN 175 175 ? A -9.30928 9.81455 7.25992 1 1 A ASN 92.053 1
+ATOM 1292 C CG . ASN 175 175 ? A -10.41876 10.12616 6.28383 1 1 A ASN 92.053 1
+ATOM 1293 O OD1 . ASN 175 175 ? A -11.59793 9.94934 6.57259 1 1 A ASN 92.053 1
+ATOM 1294 N ND2 . ASN 175 175 ? A -10.04521 10.58444 5.09485 1 1 A ASN 92.053 1
+ATOM 1295 N N . VAL 176 176 ? A -8.33644 8.95407 10.49315 1 1 A VAL 94.409 1
+ATOM 1296 C CA . VAL 176 176 ? A -7.31425 8.17438 11.16567 1 1 A VAL 94.409 1
+ATOM 1297 C C . VAL 176 176 ? A -7.96143 7.24416 12.18254 1 1 A VAL 94.409 1
+ATOM 1298 O O . VAL 176 176 ? A -8.78753 7.66777 12.99098 1 1 A VAL 94.409 1
+ATOM 1299 C CB . VAL 176 176 ? A -6.28471 9.08805 11.85605 1 1 A VAL 94.409 1
+ATOM 1300 C CG1 . VAL 176 176 ? A -5.27915 8.26575 12.63977 1 1 A VAL 94.409 1
+ATOM 1301 C CG2 . VAL 176 176 ? A -5.59186 9.96153 10.81967 1 1 A VAL 94.409 1
+ATOM 1302 N N . VAL 177 177 ? A -7.58167 5.98161 12.12729 1 1 A VAL 92.521 1
+ATOM 1303 C CA . VAL 177 177 ? A -8.02268 4.99256 13.09405 1 1 A VAL 92.521 1
+ATOM 1304 C C . VAL 177 177 ? A -6.80769 4.54327 13.89318 1 1 A VAL 92.521 1
+ATOM 1305 O O . VAL 177 177 ? A -5.85850 3.99233 13.33613 1 1 A VAL 92.521 1
+ATOM 1306 C CB . VAL 177 177 ? A -8.69192 3.78768 12.41045 1 1 A VAL 92.521 1
+ATOM 1307 C CG1 . VAL 177 177 ? A -9.14494 2.78413 13.45708 1 1 A VAL 92.521 1
+ATOM 1308 C CG2 . VAL 177 177 ? A -9.86576 4.25034 11.55942 1 1 A VAL 92.521 1
+ATOM 1309 N N . LYS 178 178 ? A -6.83647 4.78683 15.18792 1 1 A LYS 93.009 1
+ATOM 1310 C CA . LYS 178 178 ? A -5.73071 4.44092 16.06860 1 1 A LYS 93.009 1
+ATOM 1311 C C . LYS 178 178 ? A -6.15990 3.27694 16.95001 1 1 A LYS 93.009 1
+ATOM 1312 O O . LYS 178 178 ? A -6.94581 3.45027 17.87765 1 1 A LYS 93.009 1
+ATOM 1313 C CB . LYS 178 178 ? A -5.31074 5.63942 16.91793 1 1 A LYS 93.009 1
+ATOM 1314 C CG . LYS 178 178 ? A -4.93498 6.87120 16.10965 1 1 A LYS 93.009 1
+ATOM 1315 C CD . LYS 178 178 ? A -4.52332 8.01459 17.01981 1 1 A LYS 93.009 1
+ATOM 1316 C CE . LYS 178 178 ? A -4.17221 9.26208 16.22557 1 1 A LYS 93.009 1
+ATOM 1317 N NZ . LYS 178 178 ? A -5.37486 9.84426 15.57238 1 1 A LYS 93.009 1
+ATOM 1318 N N . LEU 179 179 ? A -5.64244 2.10814 16.65219 1 1 A LEU 94.171 1
+ATOM 1319 C CA . LEU 179 179 ? A -5.98495 0.90314 17.38323 1 1 A LEU 94.171 1
+ATOM 1320 C C . LEU 179 179 ? A -5.02603 0.68989 18.54315 1 1 A LEU 94.171 1
+ATOM 1321 O O . LEU 179 179 ? A -3.82194 0.89962 18.42336 1 1 A LEU 94.171 1
+ATOM 1322 C CB . LEU 179 179 ? A -5.95757 -0.31221 16.46234 1 1 A LEU 94.171 1
+ATOM 1323 C CG . LEU 179 179 ? A -6.88491 -0.26684 15.25126 1 1 A LEU 94.171 1
+ATOM 1324 C CD1 . LEU 179 179 ? A -6.72523 -1.53991 14.43512 1 1 A LEU 94.171 1
+ATOM 1325 C CD2 . LEU 179 179 ? A -8.32707 -0.08836 15.69311 1 1 A LEU 94.171 1
+ATOM 1326 N N . GLN 180 180 ? A -5.57996 0.24376 19.66504 1 1 A GLN 91.785 1
+ATOM 1327 C CA . GLN 180 180 ? A -4.74154 -0.06027 20.81443 1 1 A GLN 91.785 1
+ATOM 1328 C C . GLN 180 180 ? A -3.95924 -1.34794 20.61968 1 1 A GLN 91.785 1
+ATOM 1329 O O . GLN 180 180 ? A -2.84044 -1.48346 21.11621 1 1 A GLN 91.785 1
+ATOM 1330 C CB . GLN 180 180 ? A -5.58458 -0.16490 22.08234 1 1 A GLN 91.785 1
+ATOM 1331 C CG . GLN 180 180 ? A -6.30094 1.10612 22.47269 1 1 A GLN 91.785 1
+ATOM 1332 C CD . GLN 180 180 ? A -7.00972 0.97430 23.80278 1 1 A GLN 91.785 1
+ATOM 1333 O OE1 . GLN 180 180 ? A -6.47326 0.38951 24.73664 1 1 A GLN 91.785 1
+ATOM 1334 N NE2 . GLN 180 180 ? A -8.21252 1.51771 23.89639 1 1 A GLN 91.785 1
+ATOM 1335 N N . ARG 181 181 ? A -4.54253 -2.29930 19.90694 1 1 A ARG 90.876 1
+ATOM 1336 C CA . ARG 181 181 ? A -3.91464 -3.58916 19.70595 1 1 A ARG 90.876 1
+ATOM 1337 C C . ARG 181 181 ? A -4.32824 -4.13416 18.34676 1 1 A ARG 90.876 1
+ATOM 1338 O O . ARG 181 181 ? A -5.39370 -3.80505 17.82260 1 1 A ARG 90.876 1
+ATOM 1339 C CB . ARG 181 181 ? A -4.30834 -4.56912 20.81580 1 1 A ARG 90.876 1
+ATOM 1340 C CG . ARG 181 181 ? A -5.79643 -4.80060 20.90968 1 1 A ARG 90.876 1
+ATOM 1341 C CD . ARG 181 181 ? A -6.13526 -5.65144 22.10472 1 1 A ARG 90.876 1
+ATOM 1342 N NE . ARG 181 181 ? A -5.80855 -4.98848 23.36039 1 1 A ARG 90.876 1
+ATOM 1343 C CZ . ARG 181 181 ? A -6.33608 -5.33014 24.53635 1 1 A ARG 90.876 1
+ATOM 1344 N NH1 . ARG 181 181 ? A -7.20919 -6.31279 24.62256 1 1 A ARG 90.876 1
+ATOM 1345 N NH2 . ARG 181 181 ? A -5.97192 -4.67563 25.63091 1 1 A ARG 90.876 1
+ATOM 1346 N N . ILE 182 182 ? A -3.46968 -4.98064 17.80182 1 1 A ILE 92.472 1
+ATOM 1347 C CA . ILE 182 182 ? A -3.73577 -5.53735 16.48315 1 1 A ILE 92.472 1
+ATOM 1348 C C . ILE 182 182 ? A -4.98979 -6.40087 16.48789 1 1 A ILE 92.472 1
+ATOM 1349 O O . ILE 182 182 ? A -5.66371 -6.52363 15.45887 1 1 A ILE 92.472 1
+ATOM 1350 C CB . ILE 182 182 ? A -2.51216 -6.34599 15.99799 1 1 A ILE 92.472 1
+ATOM 1351 C CG1 . ILE 182 182 ? A -2.68302 -6.76238 14.53708 1 1 A ILE 92.472 1
+ATOM 1352 C CG2 . ILE 182 182 ? A -2.30831 -7.57212 16.87606 1 1 A ILE 92.472 1
+ATOM 1353 C CD1 . ILE 182 182 ? A -2.68461 -5.61847 13.57207 1 1 A ILE 92.472 1
+ATOM 1354 N N . GLU 183 183 ? A -5.33351 -6.97866 17.61847 1 1 A GLU 91.437 1
+ATOM 1355 C CA . GLU 183 183 ? A -6.51431 -7.82400 17.70262 1 1 A GLU 91.437 1
+ATOM 1356 C C . GLU 183 183 ? A -7.79640 -7.05065 17.43038 1 1 A GLU 91.437 1
+ATOM 1357 O O . GLU 183 183 ? A -8.82033 -7.65045 17.09604 1 1 A GLU 91.437 1
+ATOM 1358 C CB . GLU 183 183 ? A -6.59516 -8.48396 19.07738 1 1 A GLU 91.437 1
+ATOM 1359 C CG . GLU 183 183 ? A -5.50598 -9.51434 19.33284 1 1 A GLU 91.437 1
+ATOM 1360 C CD . GLU 183 183 ? A -4.20592 -8.89363 19.81549 1 1 A GLU 91.437 1
+ATOM 1361 O OE1 . GLU 183 183 ? A -4.10820 -7.64200 19.85707 1 1 A GLU 91.437 1
+ATOM 1362 O OE2 . GLU 183 183 ? A -3.28534 -9.65204 20.16634 1 1 A GLU 91.437 1
+ATOM 1363 N N . ASP 184 184 ? A -7.75861 -5.74166 17.55488 1 1 A ASP 93.168 1
+ATOM 1364 C CA . ASP 184 184 ? A -8.92129 -4.92094 17.26741 1 1 A ASP 93.168 1
+ATOM 1365 C C . ASP 184 184 ? A -9.14527 -4.72483 15.77282 1 1 A ASP 93.168 1
+ATOM 1366 O O . ASP 184 184 ? A -10.20437 -4.22433 15.37618 1 1 A ASP 93.168 1
+ATOM 1367 C CB . ASP 184 184 ? A -8.78554 -3.55268 17.94131 1 1 A ASP 93.168 1
+ATOM 1368 C CG . ASP 184 184 ? A -8.75961 -3.64262 19.45089 1 1 A ASP 93.168 1
+ATOM 1369 O OD1 . ASP 184 184 ? A -9.36029 -4.58525 20.00540 1 1 A ASP 93.168 1
+ATOM 1370 O OD2 . ASP 184 184 ? A -8.14624 -2.76093 20.08364 1 1 A ASP 93.168 1
+ATOM 1371 N N . LEU 185 185 ? A -8.19373 -5.10651 14.95079 1 1 A LEU 93.686 1
+ATOM 1372 C CA . LEU 185 185 ? A -8.31670 -4.88249 13.51553 1 1 A LEU 93.686 1
+ATOM 1373 C C . LEU 185 185 ? A -9.54026 -5.57204 12.91535 1 1 A LEU 93.686 1
+ATOM 1374 O O . LEU 185 185 ? A -10.36755 -4.90207 12.27966 1 1 A LEU 93.686 1
+ATOM 1375 C CB . LEU 185 185 ? A -7.03452 -5.33057 12.80108 1 1 A LEU 93.686 1
+ATOM 1376 C CG . LEU 185 185 ? A -6.11143 -4.21303 12.32656 1 1 A LEU 93.686 1
+ATOM 1377 C CD1 . LEU 185 185 ? A -4.80568 -4.79421 11.80219 1 1 A LEU 93.686 1
+ATOM 1378 C CD2 . LEU 185 185 ? A -6.79507 -3.38512 11.25909 1 1 A LEU 93.686 1
+ATOM 1379 N N . PRO 186 186 ? A -9.69711 -6.87172 13.05879 1 1 A PRO 91.141 1
+ATOM 1380 C CA . PRO 186 186 ? A -10.90075 -7.49341 12.49940 1 1 A PRO 91.141 1
+ATOM 1381 C C . PRO 186 186 ? A -12.17903 -6.98865 13.15665 1 1 A PRO 91.141 1
+ATOM 1382 O O . PRO 186 186 ? A -13.19990 -6.82356 12.47847 1 1 A PRO 91.141 1
+ATOM 1383 C CB . PRO 186 186 ? A -10.69984 -8.98700 12.77895 1 1 A PRO 91.141 1
+ATOM 1384 C CG . PRO 186 186 ? A -9.23755 -9.14453 13.01366 1 1 A PRO 91.141 1
+ATOM 1385 C CD . PRO 186 186 ? A -8.80052 -7.86887 13.66004 1 1 A PRO 91.141 1
+ATOM 1386 N N . THR 187 187 ? A -12.14562 -6.73843 14.44084 1 1 A THR 90.650 1
+ATOM 1387 C CA . THR 187 187 ? A -13.33924 -6.28694 15.14403 1 1 A THR 90.650 1
+ATOM 1388 C C . THR 187 187 ? A -13.81822 -4.94499 14.61240 1 1 A THR 90.650 1
+ATOM 1389 O O . THR 187 187 ? A -15.02161 -4.68380 14.57895 1 1 A THR 90.650 1
+ATOM 1390 C CB . THR 187 187 ? A -13.05346 -6.18743 16.64655 1 1 A THR 90.650 1
+ATOM 1391 O OG1 . THR 187 187 ? A -12.60441 -7.45801 17.12144 1 1 A THR 90.650 1
+ATOM 1392 C CG2 . THR 187 187 ? A -14.29273 -5.77001 17.41096 1 1 A THR 90.650 1
+ATOM 1393 N N . MET 188 188 ? A -12.90012 -4.10626 14.19319 1 1 A MET 89.765 1
+ATOM 1394 C CA . MET 188 188 ? A -13.27444 -2.80065 13.66822 1 1 A MET 89.765 1
+ATOM 1395 C C . MET 188 188 ? A -14.22764 -2.92818 12.48551 1 1 A MET 89.765 1
+ATOM 1396 O O . MET 188 188 ? A -15.09778 -2.07296 12.29512 1 1 A MET 89.765 1
+ATOM 1397 C CB . MET 188 188 ? A -12.01704 -2.03859 13.25717 1 1 A MET 89.765 1
+ATOM 1398 C CG . MET 188 188 ? A -12.26001 -0.67984 12.64822 1 1 A MET 89.765 1
+ATOM 1399 S SD . MET 188 188 ? A -10.72926 0.11608 12.13115 1 1 A MET 89.765 1
+ATOM 1400 C CE . MET 188 188 ? A -10.16770 -1.00323 10.85260 1 1 A MET 89.765 1
+ATOM 1401 N N . VAL 189 189 ? A -14.08073 -3.97349 11.70143 1 1 A VAL 89.289 1
+ATOM 1402 C CA . VAL 189 189 ? A -14.91539 -4.16132 10.52455 1 1 A VAL 89.289 1
+ATOM 1403 C C . VAL 189 189 ? A -16.15936 -4.97945 10.84646 1 1 A VAL 89.289 1
+ATOM 1404 O O . VAL 189 189 ? A -17.24867 -4.68436 10.34621 1 1 A VAL 89.289 1
+ATOM 1405 C CB . VAL 189 189 ? A -14.10586 -4.81987 9.39223 1 1 A VAL 89.289 1
+ATOM 1406 C CG1 . VAL 189 189 ? A -14.99459 -5.08532 8.18480 1 1 A VAL 89.289 1
+ATOM 1407 C CG2 . VAL 189 189 ? A -12.93235 -3.93564 9.01007 1 1 A VAL 89.289 1
+ATOM 1408 N N . THR 190 190 ? A -16.01505 -5.98806 11.67295 1 1 A THR 84.783 1
+ATOM 1409 C CA . THR 190 190 ? A -17.13570 -6.87969 11.93961 1 1 A THR 84.783 1
+ATOM 1410 C C . THR 190 190 ? A -18.17449 -6.26093 12.86681 1 1 A THR 84.783 1
+ATOM 1411 O O . THR 190 190 ? A -19.34010 -6.66531 12.83026 1 1 A THR 84.783 1
+ATOM 1412 C CB . THR 190 190 ? A -16.63881 -8.19985 12.52897 1 1 A THR 84.783 1
+ATOM 1413 O OG1 . THR 190 190 ? A -15.88045 -7.94224 13.71181 1 1 A THR 84.783 1
+ATOM 1414 C CG2 . THR 190 190 ? A -15.75118 -8.92708 11.52483 1 1 A THR 84.783 1
+ATOM 1415 N N . LEU 191 191 ? A -17.78598 -5.30894 13.68435 1 1 A LEU 82.550 1
+ATOM 1416 C CA . LEU 191 191 ? A -18.71278 -4.66475 14.59439 1 1 A LEU 82.550 1
+ATOM 1417 C C . LEU 191 191 ? A -19.23765 -3.38580 13.96404 1 1 A LEU 82.550 1
+ATOM 1418 O O . LEU 191 191 ? A -18.50869 -2.41597 13.80453 1 1 A LEU 82.550 1
+ATOM 1419 C CB . LEU 191 191 ? A -18.04448 -4.36010 15.93319 1 1 A LEU 82.550 1
+ATOM 1420 C CG . LEU 191 191 ? A -17.67075 -5.55916 16.80250 1 1 A LEU 82.550 1
+ATOM 1421 C CD1 . LEU 191 191 ? A -17.06324 -5.08606 18.11778 1 1 A LEU 82.550 1
+ATOM 1422 C CD2 . LEU 191 191 ? A -18.88280 -6.44155 17.05627 1 1 A LEU 82.550 1
+ATOM 1423 N N . GLY 192 192 ? A -20.49795 -3.38986 13.60930 1 1 A GLY 71.744 1
+ATOM 1424 C CA . GLY 192 192 ? A -21.13527 -2.19558 13.10594 1 1 A GLY 71.744 1
+ATOM 1425 C C . GLY 192 192 ? A -20.65405 -1.78207 11.73551 1 1 A GLY 71.744 1
+ATOM 1426 O O . GLY 192 192 ? A -19.75747 -2.38720 11.14826 1 1 A GLY 71.744 1
+ATOM 1427 N N . ASN 193 193 ? A -21.24347 -0.74050 11.22050 1 1 A ASN 73.625 1
+ATOM 1428 C CA . ASN 193 193 ? A -20.96965 -0.23394 9.88930 1 1 A ASN 73.625 1
+ATOM 1429 C C . ASN 193 193 ? A -20.33013 1.14574 9.88773 1 1 A ASN 73.625 1
+ATOM 1430 O O . ASN 193 193 ? A -20.22359 1.76480 8.82632 1 1 A ASN 73.625 1
+ATOM 1431 C CB . ASN 193 193 ? A -22.25950 -0.17309 9.06902 1 1 A ASN 73.625 1
+ATOM 1432 C CG . ASN 193 193 ? A -22.75845 -1.54550 8.68549 1 1 A ASN 73.625 1
+ATOM 1433 O OD1 . ASN 193 193 ? A -21.98160 -2.45943 8.45849 1 1 A ASN 73.625 1
+ATOM 1434 N ND2 . ASN 193 193 ? A -24.07381 -1.68465 8.60369 1 1 A ASN 73.625 1
+ATOM 1435 N N . SER 194 194 ? A -19.89710 1.63374 11.03322 1 1 A SER 80.720 1
+ATOM 1436 C CA . SER 194 194 ? A -19.36848 2.99091 11.07348 1 1 A SER 80.720 1
+ATOM 1437 C C . SER 194 194 ? A -18.15748 3.14304 10.16190 1 1 A SER 80.720 1
+ATOM 1438 O O . SER 194 194 ? A -17.99724 4.16795 9.49656 1 1 A SER 80.720 1
+ATOM 1439 C CB . SER 194 194 ? A -18.99741 3.36876 12.50738 1 1 A SER 80.720 1
+ATOM 1440 O OG . SER 194 194 ? A -18.03876 2.47407 13.03381 1 1 A SER 80.720 1
+ATOM 1441 N N . PHE 195 195 ? A -17.31284 2.13240 10.12021 1 1 A PHE 87.305 1
+ATOM 1442 C CA . PHE 195 195 ? A -16.13943 2.20858 9.26155 1 1 A PHE 87.305 1
+ATOM 1443 C C . PHE 195 195 ? A -16.53839 2.22095 7.78985 1 1 A PHE 87.305 1
+ATOM 1444 O O . PHE 195 195 ? A -16.01009 3.01732 7.00727 1 1 A PHE 87.305 1
+ATOM 1445 C CB . PHE 195 195 ? A -15.20109 1.04322 9.55414 1 1 A PHE 87.305 1
+ATOM 1446 C CG . PHE 195 195 ? A -13.92377 1.08840 8.76676 1 1 A PHE 87.305 1
+ATOM 1447 C CD1 . PHE 195 195 ? A -12.99074 2.08154 8.98638 1 1 A PHE 87.305 1
+ATOM 1448 C CD2 . PHE 195 195 ? A -13.65571 0.13056 7.80332 1 1 A PHE 87.305 1
+ATOM 1449 C CE1 . PHE 195 195 ? A -11.81046 2.12921 8.25986 1 1 A PHE 87.305 1
+ATOM 1450 C CE2 . PHE 195 195 ? A -12.47557 0.16819 7.07349 1 1 A PHE 87.305 1
+ATOM 1451 C CZ . PHE 195 195 ? A -11.55464 1.16663 7.30643 1 1 A PHE 87.305 1
+ATOM 1452 N N . LEU 196 196 ? A -17.47289 1.35873 7.40574 1 1 A LEU 85.637 1
+ATOM 1453 C CA . LEU 196 196 ? A -17.93231 1.34857 6.02578 1 1 A LEU 85.637 1
+ATOM 1454 C C . LEU 196 196 ? A -18.62898 2.65152 5.66817 1 1 A LEU 85.637 1
+ATOM 1455 O O . LEU 196 196 ? A -18.55644 3.10473 4.52489 1 1 A LEU 85.637 1
+ATOM 1456 C CB . LEU 196 196 ? A -18.86383 0.16255 5.78753 1 1 A LEU 85.637 1
+ATOM 1457 C CG . LEU 196 196 ? A -18.21715 -1.21445 5.85401 1 1 A LEU 85.637 1
+ATOM 1458 C CD1 . LEU 196 196 ? A -19.27264 -2.30505 5.72213 1 1 A LEU 85.637 1
+ATOM 1459 C CD2 . LEU 196 196 ? A -17.15947 -1.35776 4.77303 1 1 A LEU 85.637 1
+ATOM 1460 N N . HIS 197 197 ? A -19.30304 3.25765 6.62660 1 1 A HIS 81.098 1
+ATOM 1461 C CA . HIS 197 197 ? A -19.95137 4.53325 6.36212 1 1 A HIS 81.098 1
+ATOM 1462 C C . HIS 197 197 ? A -18.94323 5.60942 6.00363 1 1 A HIS 81.098 1
+ATOM 1463 O O . HIS 197 197 ? A -19.22398 6.47115 5.17112 1 1 A HIS 81.098 1
+ATOM 1464 C CB . HIS 197 197 ? A -20.77937 4.96929 7.56689 1 1 A HIS 81.098 1
+ATOM 1465 C CG . HIS 197 197 ? A -21.98802 4.11355 7.79916 1 1 A HIS 81.098 1
+ATOM 1466 N ND1 . HIS 197 197 ? A -22.74686 4.19101 8.94733 1 1 A HIS 81.098 1
+ATOM 1467 C CD2 . HIS 197 197 ? A -22.56865 3.16520 7.02396 1 1 A HIS 81.098 1
+ATOM 1468 C CE1 . HIS 197 197 ? A -23.73675 3.33362 8.86157 1 1 A HIS 81.098 1
+ATOM 1469 N NE2 . HIS 197 197 ? A -23.65418 2.69880 7.71251 1 1 A HIS 81.098 1
+ATOM 1470 N N . LYS 198 198 ? A -17.76823 5.56583 6.63074 1 1 A LYS 84.819 1
+ATOM 1471 C CA . LYS 198 198 ? A -16.74571 6.54386 6.28897 1 1 A LYS 84.819 1
+ATOM 1472 C C . LYS 198 198 ? A -16.29950 6.39213 4.83813 1 1 A LYS 84.819 1
+ATOM 1473 O O . LYS 198 198 ? A -15.97569 7.38306 4.17825 1 1 A LYS 84.819 1
+ATOM 1474 C CB . LYS 198 198 ? A -15.54548 6.40507 7.21835 1 1 A LYS 84.819 1
+ATOM 1475 C CG . LYS 198 198 ? A -15.84100 6.73951 8.66764 1 1 A LYS 84.819 1
+ATOM 1476 C CD . LYS 198 198 ? A -14.56509 6.89760 9.46899 1 1 A LYS 84.819 1
+ATOM 1477 C CE . LYS 198 198 ? A -13.73854 5.63301 9.46922 1 1 A LYS 84.819 1
+ATOM 1478 N NZ . LYS 198 198 ? A -12.48185 5.77396 10.26282 1 1 A LYS 84.819 1
+ATOM 1479 N N . LEU 199 199 ? A -16.28768 5.17013 4.33827 1 1 A LEU 87.164 1
+ATOM 1480 C CA . LEU 199 199 ? A -15.87879 4.92707 2.96288 1 1 A LEU 87.164 1
+ATOM 1481 C C . LEU 199 199 ? A -16.96198 5.30641 1.96323 1 1 A LEU 87.164 1
+ATOM 1482 O O . LEU 199 199 ? A -16.65490 5.66942 0.82590 1 1 A LEU 87.164 1
+ATOM 1483 C CB . LEU 199 199 ? A -15.50395 3.45559 2.77357 1 1 A LEU 87.164 1
+ATOM 1484 C CG . LEU 199 199 ? A -14.05448 3.04738 3.01922 1 1 A LEU 87.164 1
+ATOM 1485 C CD1 . LEU 199 199 ? A -13.57469 3.50547 4.38354 1 1 A LEU 87.164 1
+ATOM 1486 C CD2 . LEU 199 199 ? A -13.90445 1.54077 2.86972 1 1 A LEU 87.164 1
+ATOM 1487 N N . CYS 200 200 ? A -18.21636 5.21907 2.36064 1 1 A CYS 79.198 1
+ATOM 1488 C CA . CYS 200 200 ? A -19.32923 5.38333 1.43824 1 1 A CYS 79.198 1
+ATOM 1489 C C . CYS 200 200 ? A -19.98853 6.74970 1.51023 1 1 A CYS 79.198 1
+ATOM 1490 O O . CYS 200 200 ? A -20.64393 7.16201 0.54285 1 1 A CYS 79.198 1
+ATOM 1491 C CB . CYS 200 200 ? A -20.37489 4.30144 1.69346 1 1 A CYS 79.198 1
+ATOM 1492 S SG . CYS 200 200 ? A -19.78985 2.62022 1.39512 1 1 A CYS 79.198 1
+ATOM 1493 N N . SER 201 201 ? A -19.84860 7.45069 2.61353 1 1 A SER 72.503 1
+ATOM 1494 C CA . SER 201 201 ? A -20.52623 8.72674 2.75536 1 1 A SER 72.503 1
+ATOM 1495 C C . SER 201 201 ? A -19.96823 9.74199 1.76742 1 1 A SER 72.503 1
+ATOM 1496 O O . SER 201 201 ? A -18.75886 9.82938 1.55591 1 1 A SER 72.503 1
+ATOM 1497 C CB . SER 201 201 ? A -20.38450 9.25395 4.18365 1 1 A SER 72.503 1
+ATOM 1498 O OG . SER 201 201 ? A -19.02987 9.46585 4.50306 1 1 A SER 72.503 1
+ATOM 1499 N N . GLY 202 202 ? A -20.85494 10.48237 1.15700 1 1 A GLY 58.712 1
+ATOM 1500 C CA . GLY 202 202 ? A -20.45721 11.53330 0.25436 1 1 A GLY 58.712 1
+ATOM 1501 C C . GLY 202 202 ? A -20.56632 11.16276 -1.21979 1 1 A GLY 58.712 1
+ATOM 1502 O O . GLY 202 202 ? A -20.29622 10.05284 -1.62492 1 1 A GLY 58.712 1
+ATOM 1503 N N . GLY 1 1 ? B -15.89924 -30.15817 -16.55069 1 2 B GLY 72.731 1
+ATOM 1504 C CA . GLY 1 1 ? B -16.54953 -29.23503 -15.63834 1 2 B GLY 72.731 1
+ATOM 1505 C C . GLY 1 1 ? B -16.22277 -27.78632 -15.93097 1 2 B GLY 72.731 1
+ATOM 1506 O O . GLY 1 1 ? B -15.72387 -27.45791 -17.00956 1 2 B GLY 72.731 1
+ATOM 1507 N N . PRO 2 2 ? B -16.49125 -26.91758 -14.99634 1 2 B PRO 74.745 1
+ATOM 1508 C CA . PRO 2 2 ? B -16.26339 -25.49011 -15.22444 1 2 B PRO 74.745 1
+ATOM 1509 C C . PRO 2 2 ? B -14.77770 -25.16525 -15.29860 1 2 B PRO 74.745 1
+ATOM 1510 O O . PRO 2 2 ? B -13.93811 -25.87477 -14.74329 1 2 B PRO 74.745 1
+ATOM 1511 C CB . PRO 2 2 ? B -16.91225 -24.82950 -14.00594 1 2 B PRO 74.745 1
+ATOM 1512 C CG . PRO 2 2 ? B -16.84417 -25.86354 -12.94640 1 2 B PRO 74.745 1
+ATOM 1513 C CD . PRO 2 2 ? B -17.02270 -27.18284 -13.64524 1 2 B PRO 74.745 1
+ATOM 1514 N N . ARG 3 3 ? B -14.48442 -24.09745 -15.97763 1 2 B ARG 73.598 1
+ATOM 1515 C CA . ARG 3 3 ? B -13.11143 -23.65636 -16.11617 1 2 B ARG 73.598 1
+ATOM 1516 C C . ARG 3 3 ? B -12.57542 -23.16848 -14.77970 1 2 B ARG 73.598 1
+ATOM 1517 O O . ARG 3 3 ? B -13.30470 -22.61251 -13.96369 1 2 B ARG 73.598 1
+ATOM 1518 C CB . ARG 3 3 ? B -13.00669 -22.55450 -17.15642 1 2 B ARG 73.598 1
+ATOM 1519 C CG . ARG 3 3 ? B -11.59286 -22.11367 -17.44875 1 2 B ARG 73.598 1
+ATOM 1520 C CD . ARG 3 3 ? B -11.49798 -21.32231 -18.73542 1 2 B ARG 73.598 1
+ATOM 1521 N NE . ARG 3 3 ? B -10.11561 -21.04458 -19.08447 1 2 B ARG 73.598 1
+ATOM 1522 C CZ . ARG 3 3 ? B -9.72892 -20.52914 -20.23685 1 2 B ARG 73.598 1
+ATOM 1523 N NH1 . ARG 3 3 ? B -10.62601 -20.20809 -21.16618 1 2 B ARG 73.598 1
+ATOM 1524 N NH2 . ARG 3 3 ? B -8.43795 -20.32545 -20.47268 1 2 B ARG 73.598 1
+ATOM 1525 N N . GLY 4 4 ? B -11.28445 -23.37156 -14.57518 1 2 B GLY 73.883 1
+ATOM 1526 C CA . GLY 4 4 ? B -10.66909 -22.91631 -13.34603 1 2 B GLY 73.883 1
+ATOM 1527 C C . GLY 4 4 ? B -10.60023 -21.41058 -13.25882 1 2 B GLY 73.883 1
+ATOM 1528 O O . GLY 4 4 ? B -10.72983 -20.69113 -14.24657 1 2 B GLY 73.883 1
+ATOM 1529 N N . GLN 5 5 ? B -10.39143 -20.94518 -12.06796 1 2 B GLN 67.209 1
+ATOM 1530 C CA . GLN 5 5 ? B -10.29435 -19.51763 -11.83404 1 2 B GLN 67.209 1
+ATOM 1531 C C . GLN 5 5 ? B -8.99984 -18.96614 -12.40998 1 2 B GLN 67.209 1
+ATOM 1532 O O . GLN 5 5 ? B -7.99261 -19.66682 -12.48429 1 2 B GLN 67.209 1
+ATOM 1533 C CB . GLN 5 5 ? B -10.38614 -19.21686 -10.34349 1 2 B GLN 67.209 1
+ATOM 1534 C CG . GLN 5 5 ? B -11.74355 -19.53969 -9.74845 1 2 B GLN 67.209 1
+ATOM 1535 C CD . GLN 5 5 ? B -11.79784 -19.24533 -8.26925 1 2 B GLN 67.209 1
+ATOM 1536 O OE1 . GLN 5 5 ? B -10.97972 -19.73079 -7.49159 1 2 B GLN 67.209 1
+ATOM 1537 N NE2 . GLN 5 5 ? B -12.76345 -18.42412 -7.86235 1 2 B GLN 67.209 1
+ATOM 1538 N N . PRO 6 6 ? B -9.01078 -17.70164 -12.82552 1 2 B PRO 64.322 1
+ATOM 1539 C CA . PRO 6 6 ? B -7.78834 -17.10929 -13.36432 1 2 B PRO 64.322 1
+ATOM 1540 C C . PRO 6 6 ? B -6.69579 -17.02584 -12.30560 1 2 B PRO 64.322 1
+ATOM 1541 O O . PRO 6 6 ? B -6.96773 -16.95952 -11.10424 1 2 B PRO 64.322 1
+ATOM 1542 C CB . PRO 6 6 ? B -8.22850 -15.71256 -13.81544 1 2 B PRO 64.322 1
+ATOM 1543 C CG . PRO 6 6 ? B -9.71207 -15.76747 -13.89464 1 2 B PRO 64.322 1
+ATOM 1544 C CD . PRO 6 6 ? B -10.14785 -16.76622 -12.86900 1 2 B PRO 64.322 1
+ATOM 1545 N N . GLY 7 7 ? B -5.46443 -17.03116 -12.76322 1 2 B GLY 69.848 1
+ATOM 1546 C CA . GLY 7 7 ? B -4.35815 -16.83907 -11.85094 1 2 B GLY 69.848 1
+ATOM 1547 C C . GLY 7 7 ? B -4.30464 -15.41954 -11.33494 1 2 B GLY 69.848 1
+ATOM 1548 O O . GLY 7 7 ? B -4.86250 -14.49416 -11.92384 1 2 B GLY 69.848 1
+ATOM 1549 N N . VAL 8 8 ? B -3.62763 -15.24796 -10.23216 1 2 B VAL 61.209 1
+ATOM 1550 C CA . VAL 8 8 ? B -3.50931 -13.92890 -9.64224 1 2 B VAL 61.209 1
+ATOM 1551 C C . VAL 8 8 ? B -2.50024 -13.09861 -10.42096 1 2 B VAL 61.209 1
+ATOM 1552 O O . VAL 8 8 ? B -1.64417 -13.62283 -11.13485 1 2 B VAL 61.209 1
+ATOM 1553 C CB . VAL 8 8 ? B -3.10750 -14.00713 -8.15509 1 2 B VAL 61.209 1
+ATOM 1554 C CG1 . VAL 8 8 ? B -4.16981 -14.75711 -7.36923 1 2 B VAL 61.209 1
+ATOM 1555 C CG2 . VAL 8 8 ? B -1.74483 -14.65872 -8.00408 1 2 B VAL 61.209 1
+ATOM 1556 N N . MET 9 9 ? B -2.59335 -11.79119 -10.27501 1 2 B MET 62.822 1
+ATOM 1557 C CA . MET 9 9 ? B -1.67733 -10.87691 -10.92230 1 2 B MET 62.822 1
+ATOM 1558 C C . MET 9 9 ? B -0.27083 -11.05664 -10.37823 1 2 B MET 62.822 1
+ATOM 1559 O O . MET 9 9 ? B -0.07253 -11.42173 -9.21713 1 2 B MET 62.822 1
+ATOM 1560 C CB . MET 9 9 ? B -2.14140 -9.44097 -10.71247 1 2 B MET 62.822 1
+ATOM 1561 C CG . MET 9 9 ? B -1.35340 -8.40572 -11.47571 1 2 B MET 62.822 1
+ATOM 1562 S SD . MET 9 9 ? B -2.12074 -6.78382 -11.33702 1 2 B MET 62.822 1
+ATOM 1563 C CE . MET 9 9 ? B -0.74492 -5.83843 -10.73118 1 2 B MET 62.822 1
+ATOM 1564 N N . GLY 10 10 ? B 0.71427 -10.81226 -11.22433 1 2 B GLY 66.623 1
+ATOM 1565 C CA . GLY 10 10 ? B 2.09224 -10.96641 -10.81579 1 2 B GLY 66.623 1
+ATOM 1566 C C . GLY 10 10 ? B 2.55881 -9.90332 -9.84990 1 2 B GLY 66.623 1
+ATOM 1567 O O . GLY 10 10 ? B 1.87949 -8.90349 -9.59368 1 2 B GLY 66.623 1
+ATOM 1568 N N . PHE 11 11 ? B 3.73447 -10.13102 -9.29832 1 2 B PHE 58.650 1
+ATOM 1569 C CA . PHE 11 11 ? B 4.35855 -9.18850 -8.39169 1 2 B PHE 58.650 1
+ATOM 1570 C C . PHE 11 11 ? B 4.71116 -7.90732 -9.12689 1 2 B PHE 58.650 1
+ATOM 1571 O O . PHE 11 11 ? B 4.98677 -7.92428 -10.32684 1 2 B PHE 58.650 1
+ATOM 1572 C CB . PHE 11 11 ? B 5.63972 -9.77254 -7.79590 1 2 B PHE 58.650 1
+ATOM 1573 C CG . PHE 11 11 ? B 5.41071 -10.65695 -6.60160 1 2 B PHE 58.650 1
+ATOM 1574 C CD1 . PHE 11 11 ? B 4.52113 -11.71646 -6.65270 1 2 B PHE 58.650 1
+ATOM 1575 C CD2 . PHE 11 11 ? B 6.11246 -10.43219 -5.42701 1 2 B PHE 58.650 1
+ATOM 1576 C CE1 . PHE 11 11 ? B 4.32878 -12.53327 -5.55260 1 2 B PHE 58.650 1
+ATOM 1577 C CE2 . PHE 11 11 ? B 5.92920 -11.24979 -4.32725 1 2 B PHE 58.650 1
+ATOM 1578 C CZ . PHE 11 11 ? B 5.03534 -12.29782 -4.39211 1 2 B PHE 58.650 1
+ATOM 1579 N N . PRO 12 12 ? B 4.71741 -6.79085 -8.42713 1 2 B PRO 59.151 1
+ATOM 1580 C CA . PRO 12 12 ? B 5.23982 -5.57550 -9.04338 1 2 B PRO 59.151 1
+ATOM 1581 C C . PRO 12 12 ? B 6.74113 -5.68984 -9.26272 1 2 B PRO 59.151 1
+ATOM 1582 O O . PRO 12 12 ? B 7.42632 -6.48433 -8.61630 1 2 B PRO 59.151 1
+ATOM 1583 C CB . PRO 12 12 ? B 4.90297 -4.48469 -8.01934 1 2 B PRO 59.151 1
+ATOM 1584 C CG . PRO 12 12 ? B 4.83470 -5.19760 -6.72405 1 2 B PRO 59.151 1
+ATOM 1585 C CD . PRO 12 12 ? B 4.29172 -6.56505 -7.03623 1 2 B PRO 59.151 1
+ATOM 1586 N N . GLY 13 13 ? B 7.23862 -4.90347 -10.18907 1 2 B GLY 67.559 1
+ATOM 1587 C CA . GLY 13 13 ? B 8.66084 -4.88849 -10.44075 1 2 B GLY 67.559 1
+ATOM 1588 C C . GLY 13 13 ? B 9.43477 -4.27737 -9.29298 1 2 B GLY 67.559 1
+ATOM 1589 O O . GLY 13 13 ? B 8.87764 -3.60672 -8.42144 1 2 B GLY 67.559 1
+ATOM 1590 N N . PRO 14 14 ? B 10.73251 -4.50521 -9.27499 1 2 B PRO 67.029 1
+ATOM 1591 C CA . PRO 14 14 ? B 11.54869 -3.94182 -8.20537 1 2 B PRO 67.029 1
+ATOM 1592 C C . PRO 14 14 ? B 11.71795 -2.43814 -8.36384 1 2 B PRO 67.029 1
+ATOM 1593 O O . PRO 14 14 ? B 11.56575 -1.88243 -9.45440 1 2 B PRO 67.029 1
+ATOM 1594 C CB . PRO 14 14 ? B 12.89364 -4.66261 -8.36176 1 2 B PRO 67.029 1
+ATOM 1595 C CG . PRO 14 14 ? B 12.96129 -4.97909 -9.81426 1 2 B PRO 67.029 1
+ATOM 1596 C CD . PRO 14 14 ? B 11.54592 -5.28303 -10.23390 1 2 B PRO 67.029 1
+ATOM 1597 N N . LYS 15 15 ? B 12.04016 -1.78659 -7.27750 1 2 B LYS 66.635 1
+ATOM 1598 C CA . LYS 15 15 ? B 12.27365 -0.35382 -7.28902 1 2 B LYS 66.635 1
+ATOM 1599 C C . LYS 15 15 ? B 13.49830 -0.02749 -8.13175 1 2 B LYS 66.635 1
+ATOM 1600 O O . LYS 15 15 ? B 14.48480 -0.76550 -8.14116 1 2 B LYS 66.635 1
+ATOM 1601 C CB . LYS 15 15 ? B 12.45819 0.14830 -5.86146 1 2 B LYS 66.635 1
+ATOM 1602 C CG . LYS 15 15 ? B 12.55387 1.65339 -5.74195 1 2 B LYS 66.635 1
+ATOM 1603 C CD . LYS 15 15 ? B 12.56608 2.07480 -4.27663 1 2 B LYS 66.635 1
+ATOM 1604 C CE . LYS 15 15 ? B 12.59749 3.57804 -4.12134 1 2 B LYS 66.635 1
+ATOM 1605 N NZ . LYS 15 15 ? B 12.55281 3.99192 -2.68992 1 2 B LYS 66.635 1
+ATOM 1606 N N . GLY 16 16 ? B 13.41361 1.06582 -8.84935 1 2 B GLY 74.546 1
+ATOM 1607 C CA . GLY 16 16 ? B 14.53624 1.48542 -9.65863 1 2 B GLY 74.546 1
+ATOM 1608 C C . GLY 16 16 ? B 15.72099 1.91687 -8.82449 1 2 B GLY 74.546 1
+ATOM 1609 O O . GLY 16 16 ? B 15.60719 2.21022 -7.63730 1 2 B GLY 74.546 1
+ATOM 1610 N N . ASN 17 17 ? B 16.87451 1.94961 -9.45613 1 2 B ASN 82.065 1
+ATOM 1611 C CA . ASN 17 17 ? B 18.09214 2.36056 -8.78024 1 2 B ASN 82.065 1
+ATOM 1612 C C . ASN 17 17 ? B 18.07441 3.85059 -8.47452 1 2 B ASN 82.065 1
+ATOM 1613 O O . ASN 17 17 ? B 17.39714 4.63562 -9.13759 1 2 B ASN 82.065 1
+ATOM 1614 C CB . ASN 17 17 ? B 19.31273 2.01713 -9.62651 1 2 B ASN 82.065 1
+ATOM 1615 C CG . ASN 17 17 ? B 19.52690 0.52134 -9.73356 1 2 B ASN 82.065 1
+ATOM 1616 O OD1 . ASN 17 17 ? B 19.29733 -0.23082 -8.79386 1 2 B ASN 82.065 1
+ATOM 1617 N ND2 . ASN 17 17 ? B 19.97944 0.08537 -10.90350 1 2 B ASN 82.065 1
+ATOM 1618 N N . ASP 18 18 ? B 18.84024 4.23761 -7.46486 1 2 B ASP 83.959 1
+ATOM 1619 C CA . ASP 18 18 ? B 18.96510 5.63896 -7.11985 1 2 B ASP 83.959 1
+ATOM 1620 C C . ASP 18 18 ? B 19.58735 6.41791 -8.26923 1 2 B ASP 83.959 1
+ATOM 1621 O O . ASP 18 18 ? B 20.38982 5.89714 -9.03951 1 2 B ASP 83.959 1
+ATOM 1622 C CB . ASP 18 18 ? B 19.80934 5.81384 -5.86080 1 2 B ASP 83.959 1
+ATOM 1623 C CG . ASP 18 18 ? B 19.11637 5.27868 -4.62032 1 2 B ASP 83.959 1
+ATOM 1624 O OD1 . ASP 18 18 ? B 17.89762 5.02621 -4.66333 1 2 B ASP 83.959 1
+ATOM 1625 O OD2 . ASP 18 18 ? B 19.80861 5.10729 -3.59543 1 2 B ASP 83.959 1
+ATOM 1626 N N . GLY 19 19 ? B 19.20221 7.66528 -8.37986 1 2 B GLY 86.946 1
+ATOM 1627 C CA . GLY 19 19 ? B 19.77611 8.51301 -9.40014 1 2 B GLY 86.946 1
+ATOM 1628 C C . GLY 19 19 ? B 21.20634 8.90373 -9.09644 1 2 B GLY 86.946 1
+ATOM 1629 O O . GLY 19 19 ? B 21.71069 8.73288 -7.98233 1 2 B GLY 86.946 1
+ATOM 1630 N N . ALA 20 20 ? B 21.85035 9.42827 -10.10395 1 2 B ALA 89.472 1
+ATOM 1631 C CA . ALA 20 20 ? B 23.22501 9.86833 -9.95597 1 2 B ALA 89.472 1
+ATOM 1632 C C . ALA 20 20 ? B 23.30694 11.06073 -9.00866 1 2 B ALA 89.472 1
+ATOM 1633 O O . ALA 20 20 ? B 22.34883 11.82114 -8.87051 1 2 B ALA 89.472 1
+ATOM 1634 C CB . ALA 20 20 ? B 23.81412 10.23034 -11.31649 1 2 B ALA 89.472 1
+ATOM 1635 N N . PRO 21 21 ? B 24.44459 11.22713 -8.35489 1 2 B PRO 92.211 1
+ATOM 1636 C CA . PRO 21 21 ? B 24.58939 12.37758 -7.47041 1 2 B PRO 92.211 1
+ATOM 1637 C C . PRO 21 21 ? B 24.50050 13.68837 -8.24613 1 2 B PRO 92.211 1
+ATOM 1638 O O . PRO 21 21 ? B 24.81566 13.75370 -9.43647 1 2 B PRO 92.211 1
+ATOM 1639 C CB . PRO 21 21 ? B 25.98643 12.20562 -6.85639 1 2 B PRO 92.211 1
+ATOM 1640 C CG . PRO 21 21 ? B 26.46229 10.85920 -7.25397 1 2 B PRO 92.211 1
+ATOM 1641 C CD . PRO 21 21 ? B 25.64883 10.38484 -8.40887 1 2 B PRO 92.211 1
+ATOM 1642 N N . GLY 22 22 ? B 24.04604 14.71638 -7.56623 1 2 B GLY 92.517 1
+ATOM 1643 C CA . GLY 22 22 ? B 23.98121 16.02626 -8.17535 1 2 B GLY 92.517 1
+ATOM 1644 C C . GLY 22 22 ? B 25.35786 16.60453 -8.41209 1 2 B GLY 92.517 1
+ATOM 1645 O O . GLY 22 22 ? B 26.35137 16.18097 -7.83042 1 2 B GLY 92.517 1
+ATOM 1646 N N . LYS 23 23 ? B 25.40616 17.59850 -9.28254 1 2 B LYS 92.373 1
+ATOM 1647 C CA . LYS 23 23 ? B 26.67147 18.24756 -9.57998 1 2 B LYS 92.373 1
+ATOM 1648 C C . LYS 23 23 ? B 27.09324 19.12751 -8.40908 1 2 B LYS 92.373 1
+ATOM 1649 O O . LYS 23 23 ? B 26.26933 19.57323 -7.61049 1 2 B LYS 92.373 1
+ATOM 1650 C CB . LYS 23 23 ? B 26.56751 19.07647 -10.86442 1 2 B LYS 92.373 1
+ATOM 1651 C CG . LYS 23 23 ? B 25.61998 20.24437 -10.77267 1 2 B LYS 92.373 1
+ATOM 1652 C CD . LYS 23 23 ? B 25.59375 21.02665 -12.07908 1 2 B LYS 92.373 1
+ATOM 1653 C CE . LYS 23 23 ? B 24.70735 22.27125 -11.99085 1 2 B LYS 92.373 1
+ATOM 1654 N NZ . LYS 23 23 ? B 24.73025 23.05261 -13.26106 1 2 B LYS 92.373 1
+ATOM 1655 N N . ASN 24 24 ? B 28.37865 19.35572 -8.31252 1 2 B ASN 93.170 1
+ATOM 1656 C CA . ASN 24 24 ? B 28.90233 20.16023 -7.22528 1 2 B ASN 93.170 1
+ATOM 1657 C C . ASN 24 24 ? B 28.43918 21.60312 -7.34446 1 2 B ASN 93.170 1
+ATOM 1658 O O . ASN 24 24 ? B 28.19069 22.11138 -8.43944 1 2 B ASN 93.170 1
+ATOM 1659 C CB . ASN 24 24 ? B 30.42604 20.09730 -7.20281 1 2 B ASN 93.170 1
+ATOM 1660 C CG . ASN 24 24 ? B 30.93062 18.70682 -6.89053 1 2 B ASN 93.170 1
+ATOM 1661 O OD1 . ASN 24 24 ? B 30.22946 17.88830 -6.28607 1 2 B ASN 93.170 1
+ATOM 1662 N ND2 . ASN 24 24 ? B 32.15764 18.42578 -7.30458 1 2 B ASN 93.170 1
+ATOM 1663 N N . GLY 25 25 ? B 28.32473 22.24636 -6.20633 1 2 B GLY 93.179 1
+ATOM 1664 C CA . GLY 25 25 ? B 27.95955 23.64338 -6.20275 1 2 B GLY 93.179 1
+ATOM 1665 C C . GLY 25 25 ? B 29.04412 24.51547 -6.79313 1 2 B GLY 93.179 1
+ATOM 1666 O O . GLY 25 25 ? B 30.21479 24.14497 -6.85326 1 2 B GLY 93.179 1
+ATOM 1667 N N . GLU 26 26 ? B 28.63639 25.68959 -7.23342 1 2 B GLU 91.430 1
+ATOM 1668 C CA . GLU 26 26 ? B 29.56910 26.62894 -7.82468 1 2 B GLU 91.430 1
+ATOM 1669 C C . GLU 26 26 ? B 30.43012 27.28433 -6.75260 1 2 B GLU 91.430 1
+ATOM 1670 O O . GLU 26 26 ? B 30.03799 27.39814 -5.59248 1 2 B GLU 91.430 1
+ATOM 1671 C CB . GLU 26 26 ? B 28.81768 27.68989 -8.62166 1 2 B GLU 91.430 1
+ATOM 1672 C CG . GLU 26 26 ? B 28.02521 27.12859 -9.79049 1 2 B GLU 91.430 1
+ATOM 1673 C CD . GLU 26 26 ? B 27.30612 28.20415 -10.58543 1 2 B GLU 91.430 1
+ATOM 1674 O OE1 . GLU 26 26 ? B 27.29781 29.37373 -10.14447 1 2 B GLU 91.430 1
+ATOM 1675 O OE2 . GLU 26 26 ? B 26.74477 27.87403 -11.65047 1 2 B GLU 91.430 1
+ATOM 1676 N N . ARG 27 27 ? B 31.59205 27.68615 -7.17112 1 2 B ARG 89.056 1
+ATOM 1677 C CA . ARG 27 27 ? B 32.48858 28.38147 -6.26663 1 2 B ARG 89.056 1
+ATOM 1678 C C . ARG 27 27 ? B 31.86254 29.69303 -5.80920 1 2 B ARG 89.056 1
+ATOM 1679 O O . ARG 27 27 ? B 31.14810 30.35697 -6.55831 1 2 B ARG 89.056 1
+ATOM 1680 C CB . ARG 27 27 ? B 33.82621 28.65253 -6.94978 1 2 B ARG 89.056 1
+ATOM 1681 C CG . ARG 27 27 ? B 34.85489 29.31338 -6.05627 1 2 B ARG 89.056 1
+ATOM 1682 C CD . ARG 27 27 ? B 36.15775 29.55243 -6.79290 1 2 B ARG 89.056 1
+ATOM 1683 N NE . ARG 27 27 ? B 37.15238 30.19279 -5.93914 1 2 B ARG 89.056 1
+ATOM 1684 C CZ . ARG 27 27 ? B 38.03612 29.53469 -5.19562 1 2 B ARG 89.056 1
+ATOM 1685 N NH1 . ARG 27 27 ? B 38.05917 28.20552 -5.20644 1 2 B ARG 89.056 1
+ATOM 1686 N NH2 . ARG 27 27 ? B 38.89916 30.20791 -4.43835 1 2 B ARG 89.056 1
+ATOM 1687 N N . GLY 28 28 ? B 32.11122 30.06625 -4.57137 1 2 B GLY 90.487 1
+ATOM 1688 C CA . GLY 28 28 ? B 31.58875 31.30317 -4.04674 1 2 B GLY 90.487 1
+ATOM 1689 C C . GLY 28 28 ? B 32.12941 32.51096 -4.78155 1 2 B GLY 90.487 1
+ATOM 1690 O O . GLY 28 28 ? B 33.16917 32.46460 -5.44460 1 2 B GLY 90.487 1
+ATOM 1691 N N . GLY 29 29 ? B 31.38005 33.58466 -4.66892 1 2 B GLY 86.708 1
+ATOM 1692 C CA . GLY 29 29 ? B 31.76488 34.80894 -5.33463 1 2 B GLY 86.708 1
+ATOM 1693 C C . GLY 29 29 ? B 33.03455 35.40693 -4.76868 1 2 B GLY 86.708 1
+ATOM 1694 O O . GLY 29 29 ? B 33.52732 35.01862 -3.71459 1 2 B GLY 86.708 1
+ATOM 1695 N N . PRO 30 30 ? B 33.58363 36.36101 -5.49294 1 2 B PRO 85.936 1
+ATOM 1696 C CA . PRO 30 30 ? B 34.82182 36.98751 -5.04334 1 2 B PRO 85.936 1
+ATOM 1697 C C . PRO 30 30 ? B 34.60722 37.81642 -3.78397 1 2 B PRO 85.936 1
+ATOM 1698 O O . PRO 30 30 ? B 33.48512 38.19716 -3.45125 1 2 B PRO 85.936 1
+ATOM 1699 C CB . PRO 30 30 ? B 35.21622 37.88148 -6.22918 1 2 B PRO 85.936 1
+ATOM 1700 C CG . PRO 30 30 ? B 33.92887 38.18758 -6.89298 1 2 B PRO 85.936 1
+ATOM 1701 C CD . PRO 30 30 ? B 33.06580 36.96091 -6.72742 1 2 B PRO 85.936 1
+ATOM 1702 N N . GLY 31 31 ? B 35.67783 38.06881 -3.10268 1 2 B GLY 85.172 1
+ATOM 1703 C CA . GLY 31 31 ? B 35.60841 38.88523 -1.91375 1 2 B GLY 85.172 1
+ATOM 1704 C C . GLY 31 31 ? B 35.24133 40.31814 -2.22084 1 2 B GLY 85.172 1
+ATOM 1705 O O . GLY 31 31 ? B 35.38810 40.80341 -3.34212 1 2 B GLY 85.172 1
+ATOM 1706 N N . GLY 32 32 ? B 34.73512 40.97802 -1.20493 1 2 B GLY 82.694 1
+ATOM 1707 C CA . GLY 32 32 ? B 34.34301 42.36396 -1.36445 1 2 B GLY 82.694 1
+ATOM 1708 C C . GLY 32 32 ? B 35.52671 43.29197 -1.42298 1 2 B GLY 82.694 1
+ATOM 1709 O O . GLY 32 32 ? B 36.66403 42.89664 -1.18130 1 2 B GLY 82.694 1
+ATOM 1710 N N . PRO 33 33 ? B 35.27235 44.54032 -1.77531 1 2 B PRO 73.332 1
+ATOM 1711 C CA . PRO 33 33 ? B 36.34486 45.52827 -1.89329 1 2 B PRO 73.332 1
+ATOM 1712 C C . PRO 33 33 ? B 36.96742 45.88709 -0.55220 1 2 B PRO 73.332 1
+ATOM 1713 O O . PRO 33 33 ? B 36.40360 45.58710 0.50406 1 2 B PRO 73.332 1
+ATOM 1714 C CB . PRO 33 33 ? B 35.64974 46.75280 -2.50778 1 2 B PRO 73.332 1
+ATOM 1715 C CG . PRO 33 33 ? B 34.22771 46.61751 -2.10223 1 2 B PRO 73.332 1
+ATOM 1716 C CD . PRO 33 33 ? B 33.95142 45.13225 -2.08911 1 2 B PRO 73.332 1
+ATOM 1717 N N . GLY 1 1 ? C -12.42190 -29.64808 -15.36032 1 2 C GLY 77.447 1
+ATOM 1718 C CA . GLY 1 1 ? C -12.45232 -28.67440 -16.43808 1 2 C GLY 77.447 1
+ATOM 1719 C C . GLY 1 1 ? C -11.07671 -28.14045 -16.77462 1 2 C GLY 77.447 1
+ATOM 1720 O O . GLY 1 1 ? C -10.09072 -28.47882 -16.12571 1 2 C GLY 77.447 1
+ATOM 1721 N N . PRO 2 2 ? C -11.00919 -27.30520 -17.78157 1 2 C PRO 77.012 1
+ATOM 1722 C CA . PRO 2 2 ? C -9.71596 -26.76726 -18.20400 1 2 C PRO 77.012 1
+ATOM 1723 C C . PRO 2 2 ? C -9.13218 -25.81747 -17.16662 1 2 C PRO 77.012 1
+ATOM 1724 O O . PRO 2 2 ? C -9.84636 -25.25068 -16.34050 1 2 C PRO 77.012 1
+ATOM 1725 C CB . PRO 2 2 ? C -10.04403 -26.02592 -19.50286 1 2 C PRO 77.012 1
+ATOM 1726 C CG . PRO 2 2 ? C -11.47429 -25.65426 -19.36691 1 2 C PRO 77.012 1
+ATOM 1727 C CD . PRO 2 2 ? C -12.12202 -26.77155 -18.59651 1 2 C PRO 77.012 1
+ATOM 1728 N N . ARG 3 3 ? C -7.84717 -25.65647 -17.24062 1 2 C ARG 76.467 1
+ATOM 1729 C CA . ARG 3 3 ? C -7.15305 -24.77970 -16.31524 1 2 C ARG 76.467 1
+ATOM 1730 C C . ARG 3 3 ? C -7.53064 -23.32828 -16.57271 1 2 C ARG 76.467 1
+ATOM 1731 O O . ARG 3 3 ? C -7.81326 -22.92968 -17.69742 1 2 C ARG 76.467 1
+ATOM 1732 C CB . ARG 3 3 ? C -5.64644 -24.95939 -16.43684 1 2 C ARG 76.467 1
+ATOM 1733 C CG . ARG 3 3 ? C -4.84788 -24.19312 -15.40624 1 2 C ARG 76.467 1
+ATOM 1734 C CD . ARG 3 3 ? C -3.44678 -24.74697 -15.26233 1 2 C ARG 76.467 1
+ATOM 1735 N NE . ARG 3 3 ? C -2.73784 -24.13311 -14.14988 1 2 C ARG 76.467 1
+ATOM 1736 C CZ . ARG 3 3 ? C -1.59022 -24.57166 -13.66701 1 2 C ARG 76.467 1
+ATOM 1737 N NH1 . ARG 3 3 ? C -0.99295 -25.63005 -14.20684 1 2 C ARG 76.467 1
+ATOM 1738 N NH2 . ARG 3 3 ? C -1.02156 -23.95556 -12.63475 1 2 C ARG 76.467 1
+ATOM 1739 N N . GLY 4 4 ? C -7.51681 -22.53529 -15.52773 1 2 C GLY 74.828 1
+ATOM 1740 C CA . GLY 4 4 ? C -7.86525 -21.13494 -15.64964 1 2 C GLY 74.828 1
+ATOM 1741 C C . GLY 4 4 ? C -6.83215 -20.33106 -16.40548 1 2 C GLY 74.828 1
+ATOM 1742 O O . GLY 4 4 ? C -5.71606 -20.77355 -16.66459 1 2 C GLY 74.828 1
+ATOM 1743 N N . GLN 5 5 ? C -7.24214 -19.13378 -16.76840 1 2 C GLN 68.827 1
+ATOM 1744 C CA . GLN 5 5 ? C -6.36060 -18.22312 -17.47416 1 2 C GLN 68.827 1
+ATOM 1745 C C . GLN 5 5 ? C -5.16301 -17.85152 -16.60993 1 2 C GLN 68.827 1
+ATOM 1746 O O . GLN 5 5 ? C -5.27789 -17.72676 -15.39101 1 2 C GLN 68.827 1
+ATOM 1747 C CB . GLN 5 5 ? C -7.10208 -16.95000 -17.86202 1 2 C GLN 68.827 1
+ATOM 1748 C CG . GLN 5 5 ? C -8.22136 -17.13527 -18.85417 1 2 C GLN 68.827 1
+ATOM 1749 C CD . GLN 5 5 ? C -7.71301 -17.39589 -20.24851 1 2 C GLN 68.827 1
+ATOM 1750 O OE1 . GLN 5 5 ? C -7.96520 -18.44825 -20.83702 1 2 C GLN 68.827 1
+ATOM 1751 N NE2 . GLN 5 5 ? C -6.98367 -16.42705 -20.79394 1 2 C GLN 68.827 1
+ATOM 1752 N N . PRO 6 6 ? C -4.00734 -17.64245 -17.22989 1 2 C PRO 66.614 1
+ATOM 1753 C CA . PRO 6 6 ? C -2.86493 -17.16167 -16.45732 1 2 C PRO 66.614 1
+ATOM 1754 C C . PRO 6 6 ? C -3.11845 -15.75603 -15.93124 1 2 C PRO 66.614 1
+ATOM 1755 O O . PRO 6 6 ? C -3.88326 -14.98245 -16.50960 1 2 C PRO 66.614 1
+ATOM 1756 C CB . PRO 6 6 ? C -1.70682 -17.17242 -17.46364 1 2 C PRO 66.614 1
+ATOM 1757 C CG . PRO 6 6 ? C -2.17310 -18.01289 -18.59953 1 2 C PRO 66.614 1
+ATOM 1758 C CD . PRO 6 6 ? C -3.66505 -17.87888 -18.64313 1 2 C PRO 66.614 1
+ATOM 1759 N N . GLY 7 7 ? C -2.47946 -15.44635 -14.84133 1 2 C GLY 68.276 1
+ATOM 1760 C CA . GLY 7 7 ? C -2.58051 -14.10462 -14.30646 1 2 C GLY 68.276 1
+ATOM 1761 C C . GLY 7 7 ? C -1.86913 -13.09851 -15.18285 1 2 C GLY 68.276 1
+ATOM 1762 O O . GLY 7 7 ? C -1.04393 -13.43911 -16.02551 1 2 C GLY 68.276 1
+ATOM 1763 N N . VAL 8 8 ? C -2.19558 -11.84052 -14.97888 1 2 C VAL 56.154 1
+ATOM 1764 C CA . VAL 8 8 ? C -1.62915 -10.75213 -15.75671 1 2 C VAL 56.154 1
+ATOM 1765 C C . VAL 8 8 ? C -0.31956 -10.30395 -15.12414 1 2 C VAL 56.154 1
+ATOM 1766 O O . VAL 8 8 ? C -0.12791 -10.40413 -13.90634 1 2 C VAL 56.154 1
+ATOM 1767 C CB . VAL 8 8 ? C -2.62258 -9.58153 -15.85358 1 2 C VAL 56.154 1
+ATOM 1768 C CG1 . VAL 8 8 ? C -2.05739 -8.44490 -16.68821 1 2 C VAL 56.154 1
+ATOM 1769 C CG2 . VAL 8 8 ? C -3.93969 -10.07382 -16.44481 1 2 C VAL 56.154 1
+ATOM 1770 N N . MET 9 9 ? C 0.59703 -9.79616 -15.94813 1 2 C MET 59.235 1
+ATOM 1771 C CA . MET 9 9 ? C 1.86932 -9.30144 -15.45969 1 2 C MET 59.235 1
+ATOM 1772 C C . MET 9 9 ? C 1.65870 -8.17956 -14.45207 1 2 C MET 59.235 1
+ATOM 1773 O O . MET 9 9 ? C 0.70931 -7.40152 -14.54989 1 2 C MET 59.235 1
+ATOM 1774 C CB . MET 9 9 ? C 2.73434 -8.80544 -16.61843 1 2 C MET 59.235 1
+ATOM 1775 C CG . MET 9 9 ? C 4.15040 -8.44490 -16.21767 1 2 C MET 59.235 1
+ATOM 1776 S SD . MET 9 9 ? C 5.14863 -7.87468 -17.61619 1 2 C MET 59.235 1
+ATOM 1777 C CE . MET 9 9 ? C 4.69512 -6.15191 -17.65459 1 2 C MET 59.235 1
+ATOM 1778 N N . GLY 10 10 ? C 2.53662 -8.09305 -13.48809 1 2 C GLY 65.748 1
+ATOM 1779 C CA . GLY 10 10 ? C 2.41704 -7.08837 -12.45724 1 2 C GLY 65.748 1
+ATOM 1780 C C . GLY 10 10 ? C 2.74359 -5.69360 -12.93182 1 2 C GLY 65.748 1
+ATOM 1781 O O . GLY 10 10 ? C 3.22640 -5.47386 -14.04802 1 2 C GLY 65.748 1
+ATOM 1782 N N . PHE 11 11 ? C 2.45845 -4.72942 -12.06369 1 2 C PHE 59.543 1
+ATOM 1783 C CA . PHE 11 11 ? C 2.76671 -3.33878 -12.33653 1 2 C PHE 59.543 1
+ATOM 1784 C C . PHE 11 11 ? C 4.27133 -3.12950 -12.41672 1 2 C PHE 59.543 1
+ATOM 1785 O O . PHE 11 11 ? C 5.04545 -3.86828 -11.80105 1 2 C PHE 59.543 1
+ATOM 1786 C CB . PHE 11 11 ? C 2.21453 -2.43229 -11.23448 1 2 C PHE 59.543 1
+ATOM 1787 C CG . PHE 11 11 ? C 0.78993 -2.01044 -11.44158 1 2 C PHE 59.543 1
+ATOM 1788 C CD1 . PHE 11 11 ? C -0.24115 -2.92390 -11.33603 1 2 C PHE 59.543 1
+ATOM 1789 C CD2 . PHE 11 11 ? C 0.48485 -0.68801 -11.73171 1 2 C PHE 59.543 1
+ATOM 1790 C CE1 . PHE 11 11 ? C -1.55533 -2.53118 -11.51542 1 2 C PHE 59.543 1
+ATOM 1791 C CE2 . PHE 11 11 ? C -0.82698 -0.28802 -11.91251 1 2 C PHE 59.543 1
+ATOM 1792 C CZ . PHE 11 11 ? C -1.84652 -1.21088 -11.80313 1 2 C PHE 59.543 1
+ATOM 1793 N N . PRO 12 12 ? C 4.69986 -2.12351 -13.15569 1 2 C PRO 59.846 1
+ATOM 1794 C CA . PRO 12 12 ? C 6.10952 -1.75083 -13.09491 1 2 C PRO 59.846 1
+ATOM 1795 C C . PRO 12 12 ? C 6.46666 -1.28104 -11.68826 1 2 C PRO 59.846 1
+ATOM 1796 O O . PRO 12 12 ? C 5.61814 -0.80261 -10.93668 1 2 C PRO 59.846 1
+ATOM 1797 C CB . PRO 12 12 ? C 6.22343 -0.60506 -14.11029 1 2 C PRO 59.846 1
+ATOM 1798 C CG . PRO 12 12 ? C 5.01689 -0.71306 -14.96947 1 2 C PRO 59.846 1
+ATOM 1799 C CD . PRO 12 12 ? C 3.93961 -1.28244 -14.09209 1 2 C PRO 59.846 1
+ATOM 1800 N N . GLY 13 13 ? C 7.72159 -1.42278 -11.33596 1 2 C GLY 67.003 1
+ATOM 1801 C CA . GLY 13 13 ? C 8.17080 -0.96121 -10.04336 1 2 C GLY 67.003 1
+ATOM 1802 C C . GLY 13 13 ? C 8.19967 0.54781 -9.95273 1 2 C GLY 67.003 1
+ATOM 1803 O O . GLY 13 13 ? C 8.12336 1.25767 -10.95717 1 2 C GLY 67.003 1
+ATOM 1804 N N . PRO 14 14 ? C 8.30653 1.05622 -8.74638 1 2 C PRO 63.575 1
+ATOM 1805 C CA . PRO 14 14 ? C 8.34162 2.50389 -8.56429 1 2 C PRO 63.575 1
+ATOM 1806 C C . PRO 14 14 ? C 9.68064 3.09274 -8.98632 1 2 C PRO 63.575 1
+ATOM 1807 O O . PRO 14 14 ? C 10.69229 2.39035 -9.08071 1 2 C PRO 63.575 1
+ATOM 1808 C CB . PRO 14 14 ? C 8.11808 2.67592 -7.05840 1 2 C PRO 63.575 1
+ATOM 1809 C CG . PRO 14 14 ? C 8.69665 1.43759 -6.47170 1 2 C PRO 63.575 1
+ATOM 1810 C CD . PRO 14 14 ? C 8.40884 0.33758 -7.46210 1 2 C PRO 63.575 1
+ATOM 1811 N N . LYS 15 15 ? C 9.66798 4.38838 -9.24467 1 2 C LYS 66.848 1
+ATOM 1812 C CA . LYS 15 15 ? C 10.88970 5.09084 -9.59096 1 2 C LYS 66.848 1
+ATOM 1813 C C . LYS 15 15 ? C 11.86895 5.04523 -8.42798 1 2 C LYS 66.848 1
+ATOM 1814 O O . LYS 15 15 ? C 11.47403 5.09789 -7.25683 1 2 C LYS 66.848 1
+ATOM 1815 C CB . LYS 15 15 ? C 10.58540 6.54079 -9.95896 1 2 C LYS 66.848 1
+ATOM 1816 C CG . LYS 15 15 ? C 11.78620 7.32114 -10.44547 1 2 C LYS 66.848 1
+ATOM 1817 C CD . LYS 15 15 ? C 11.41516 8.76545 -10.77976 1 2 C LYS 66.848 1
+ATOM 1818 C CE . LYS 15 15 ? C 11.24925 9.59382 -9.52369 1 2 C LYS 66.848 1
+ATOM 1819 N NZ . LYS 15 15 ? C 11.09789 11.04932 -9.82236 1 2 C LYS 66.848 1
+ATOM 1820 N N . GLY 16 16 ? C 13.13994 4.93747 -8.74585 1 2 C GLY 78.121 1
+ATOM 1821 C CA . GLY 16 16 ? C 14.15129 4.95039 -7.71543 1 2 C GLY 78.121 1
+ATOM 1822 C C . GLY 16 16 ? C 14.25655 6.28953 -7.02505 1 2 C GLY 78.121 1
+ATOM 1823 O O . GLY 16 16 ? C 13.73837 7.30441 -7.48997 1 2 C GLY 78.121 1
+ATOM 1824 N N . ASN 17 17 ? C 14.92404 6.28774 -5.89439 1 2 C ASN 77.255 1
+ATOM 1825 C CA . ASN 17 17 ? C 15.11496 7.50713 -5.13631 1 2 C ASN 77.255 1
+ATOM 1826 C C . ASN 17 17 ? C 16.03318 8.46844 -5.87389 1 2 C ASN 77.255 1
+ATOM 1827 O O . ASN 17 17 ? C 16.88072 8.06367 -6.66943 1 2 C ASN 77.255 1
+ATOM 1828 C CB . ASN 17 17 ? C 15.69259 7.19424 -3.75946 1 2 C ASN 77.255 1
+ATOM 1829 C CG . ASN 17 17 ? C 14.69982 6.47311 -2.87258 1 2 C ASN 77.255 1
+ATOM 1830 O OD1 . ASN 17 17 ? C 13.50504 6.74556 -2.89727 1 2 C ASN 77.255 1
+ATOM 1831 N ND2 . ASN 17 17 ? C 15.20621 5.53954 -2.07452 1 2 C ASN 77.255 1
+ATOM 1832 N N . ASP 18 18 ? C 15.85814 9.75125 -5.59541 1 2 C ASP 81.352 1
+ATOM 1833 C CA . ASP 18 18 ? C 16.74272 10.75237 -6.15551 1 2 C ASP 81.352 1
+ATOM 1834 C C . ASP 18 18 ? C 18.16678 10.52573 -5.66794 1 2 C ASP 81.352 1
+ATOM 1835 O O . ASP 18 18 ? C 18.39847 10.02703 -4.56824 1 2 C ASP 81.352 1
+ATOM 1836 C CB . ASP 18 18 ? C 16.28356 12.15766 -5.77868 1 2 C ASP 81.352 1
+ATOM 1837 C CG . ASP 18 18 ? C 14.97383 12.53670 -6.44204 1 2 C ASP 81.352 1
+ATOM 1838 O OD1 . ASP 18 18 ? C 14.55512 11.85740 -7.39999 1 2 C ASP 81.352 1
+ATOM 1839 O OD2 . ASP 18 18 ? C 14.35561 13.52587 -5.99423 1 2 C ASP 81.352 1
+ATOM 1840 N N . GLY 19 19 ? C 19.10704 10.88638 -6.49843 1 2 C GLY 90.464 1
+ATOM 1841 C CA . GLY 19 19 ? C 20.49277 10.76729 -6.10897 1 2 C GLY 90.464 1
+ATOM 1842 C C . GLY 19 19 ? C 20.87064 11.73335 -5.00665 1 2 C GLY 90.464 1
+ATOM 1843 O O . GLY 19 19 ? C 20.15497 12.69540 -4.70936 1 2 C GLY 90.464 1
+ATOM 1844 N N . ALA 20 20 ? C 21.99860 11.46471 -4.40229 1 2 C ALA 92.220 1
+ATOM 1845 C CA . ALA 20 20 ? C 22.48564 12.31980 -3.33763 1 2 C ALA 92.220 1
+ATOM 1846 C C . ALA 20 20 ? C 22.79116 13.71172 -3.87613 1 2 C ALA 92.220 1
+ATOM 1847 O O . ALA 20 20 ? C 23.22104 13.86522 -5.01763 1 2 C ALA 92.220 1
+ATOM 1848 C CB . ALA 20 20 ? C 23.73329 11.71509 -2.69879 1 2 C ALA 92.220 1
+ATOM 1849 N N . PRO 21 21 ? C 22.55367 14.71960 -3.05672 1 2 C PRO 92.159 1
+ATOM 1850 C CA . PRO 21 21 ? C 22.89178 16.06990 -3.50449 1 2 C PRO 92.159 1
+ATOM 1851 C C . PRO 21 21 ? C 24.39443 16.22577 -3.68570 1 2 C PRO 92.159 1
+ATOM 1852 O O . PRO 21 21 ? C 25.19211 15.55046 -3.03374 1 2 C PRO 92.159 1
+ATOM 1853 C CB . PRO 21 21 ? C 22.36497 16.96535 -2.37493 1 2 C PRO 92.159 1
+ATOM 1854 C CG . PRO 21 21 ? C 22.28559 16.08046 -1.18902 1 2 C PRO 92.159 1
+ATOM 1855 C CD . PRO 21 21 ? C 21.98098 14.70382 -1.69939 1 2 C PRO 92.159 1
+ATOM 1856 N N . GLY 22 22 ? C 24.76289 17.10580 -4.59910 1 2 C GLY 93.701 1
+ATOM 1857 C CA . GLY 22 22 ? C 26.16500 17.37922 -4.81358 1 2 C GLY 93.701 1
+ATOM 1858 C C . GLY 22 22 ? C 26.77466 18.09293 -3.62730 1 2 C GLY 93.701 1
+ATOM 1859 O O . GLY 22 22 ? C 26.08440 18.67913 -2.79735 1 2 C GLY 93.701 1
+ATOM 1860 N N . LYS 23 23 ? C 28.07540 18.02934 -3.55590 1 2 C LYS 94.084 1
+ATOM 1861 C CA . LYS 23 23 ? C 28.75984 18.69195 -2.46264 1 2 C LYS 94.084 1
+ATOM 1862 C C . LYS 23 23 ? C 28.74862 20.20040 -2.67261 1 2 C LYS 94.084 1
+ATOM 1863 O O . LYS 23 23 ? C 28.64198 20.69156 -3.79673 1 2 C LYS 94.084 1
+ATOM 1864 C CB . LYS 23 23 ? C 30.19455 18.17126 -2.32389 1 2 C LYS 94.084 1
+ATOM 1865 C CG . LYS 23 23 ? C 31.10204 18.51436 -3.47391 1 2 C LYS 94.084 1
+ATOM 1866 C CD . LYS 23 23 ? C 32.50197 17.97148 -3.22553 1 2 C LYS 94.084 1
+ATOM 1867 C CE . LYS 23 23 ? C 33.48584 18.38400 -4.32000 1 2 C LYS 94.084 1
+ATOM 1868 N NZ . LYS 23 23 ? C 34.86348 17.88160 -4.03605 1 2 C LYS 94.084 1
+ATOM 1869 N N . ASN 24 24 ? C 28.83755 20.93328 -1.57684 1 2 C ASN 92.932 1
+ATOM 1870 C CA . ASN 24 24 ? C 28.78552 22.38190 -1.64588 1 2 C ASN 92.932 1
+ATOM 1871 C C . ASN 24 24 ? C 29.99772 22.93487 -2.37705 1 2 C ASN 92.932 1
+ATOM 1872 O O . ASN 24 24 ? C 31.08042 22.34663 -2.36165 1 2 C ASN 92.932 1
+ATOM 1873 C CB . ASN 24 24 ? C 28.69546 22.97665 -0.24450 1 2 C ASN 92.932 1
+ATOM 1874 C CG . ASN 24 24 ? C 27.39595 22.61370 0.44002 1 2 C ASN 92.932 1
+ATOM 1875 O OD1 . ASN 24 24 ? C 26.39692 22.29230 -0.20994 1 2 C ASN 92.932 1
+ATOM 1876 N ND2 . ASN 24 24 ? C 27.39865 22.66474 1.76290 1 2 C ASN 92.932 1
+ATOM 1877 N N . GLY 25 25 ? C 29.78696 24.06155 -3.00774 1 2 C GLY 93.108 1
+ATOM 1878 C CA . GLY 25 25 ? C 30.88724 24.71475 -3.67821 1 2 C GLY 93.108 1
+ATOM 1879 C C . GLY 25 25 ? C 31.91157 25.24341 -2.70004 1 2 C GLY 93.108 1
+ATOM 1880 O O . GLY 25 25 ? C 31.64540 25.43580 -1.51512 1 2 C GLY 93.108 1
+ATOM 1881 N N . GLU 26 26 ? C 33.08845 25.47323 -3.21340 1 2 C GLU 90.858 1
+ATOM 1882 C CA . GLU 26 26 ? C 34.16976 25.97223 -2.38825 1 2 C GLU 90.858 1
+ATOM 1883 C C . GLU 26 26 ? C 33.96565 27.44711 -2.06569 1 2 C GLU 90.858 1
+ATOM 1884 O O . GLU 26 26 ? C 33.35249 28.19164 -2.82573 1 2 C GLU 90.858 1
+ATOM 1885 C CB . GLU 26 26 ? C 35.50682 25.76459 -3.08783 1 2 C GLU 90.858 1
+ATOM 1886 C CG . GLU 26 26 ? C 35.83335 24.30474 -3.35949 1 2 C GLU 90.858 1
+ATOM 1887 C CD . GLU 26 26 ? C 37.15570 24.12339 -4.07860 1 2 C GLU 90.858 1
+ATOM 1888 O OE1 . GLU 26 26 ? C 37.78029 25.13702 -4.45668 1 2 C GLU 90.858 1
+ATOM 1889 O OE2 . GLU 26 26 ? C 37.56975 22.96497 -4.26919 1 2 C GLU 90.858 1
+ATOM 1890 N N . ARG 27 27 ? C 34.47591 27.83621 -0.93535 1 2 C ARG 88.460 1
+ATOM 1891 C CA . ARG 27 27 ? C 34.39728 29.22852 -0.53427 1 2 C ARG 88.460 1
+ATOM 1892 C C . ARG 27 27 ? C 35.18320 30.09875 -1.50446 1 2 C ARG 88.460 1
+ATOM 1893 O O . ARG 27 27 ? C 36.23648 29.70519 -2.00101 1 2 C ARG 88.460 1
+ATOM 1894 C CB . ARG 27 27 ? C 34.94000 29.40582 0.88215 1 2 C ARG 88.460 1
+ATOM 1895 C CG . ARG 27 27 ? C 34.83865 30.82103 1.41019 1 2 C ARG 88.460 1
+ATOM 1896 C CD . ARG 27 27 ? C 35.38908 30.92754 2.81898 1 2 C ARG 88.460 1
+ATOM 1897 N NE . ARG 27 27 ? C 35.28324 32.28826 3.33501 1 2 C ARG 88.460 1
+ATOM 1898 C CZ . ARG 27 27 ? C 34.23127 32.74410 4.01464 1 2 C ARG 88.460 1
+ATOM 1899 N NH1 . ARG 27 27 ? C 33.20506 31.94093 4.27324 1 2 C ARG 88.460 1
+ATOM 1900 N NH2 . ARG 27 27 ? C 34.21238 34.01022 4.43521 1 2 C ARG 88.460 1
+ATOM 1901 N N . GLY 28 28 ? C 34.64881 31.27988 -1.78911 1 2 C GLY 90.313 1
+ATOM 1902 C CA . GLY 28 28 ? C 35.34389 32.19489 -2.66349 1 2 C GLY 90.313 1
+ATOM 1903 C C . GLY 28 28 ? C 36.65797 32.65652 -2.06509 1 2 C GLY 90.313 1
+ATOM 1904 O O . GLY 28 28 ? C 36.90121 32.56182 -0.86178 1 2 C GLY 90.313 1
+ATOM 1905 N N . GLY 29 29 ? C 37.49413 33.14154 -2.93482 1 2 C GLY 86.123 1
+ATOM 1906 C CA . GLY 29 29 ? C 38.78818 33.60863 -2.49594 1 2 C GLY 86.123 1
+ATOM 1907 C C . GLY 29 29 ? C 38.69459 34.81645 -1.58491 1 2 C GLY 86.123 1
+ATOM 1908 O O . GLY 29 29 ? C 37.66669 35.48385 -1.50238 1 2 C GLY 86.123 1
+ATOM 1909 N N . PRO 30 30 ? C 39.76413 35.09705 -0.87801 1 2 C PRO 85.566 1
+ATOM 1910 C CA . PRO 30 30 ? C 39.75383 36.23661 0.02886 1 2 C PRO 85.566 1
+ATOM 1911 C C . PRO 30 30 ? C 39.66739 37.54995 -0.73135 1 2 C PRO 85.566 1
+ATOM 1912 O O . PRO 30 30 ? C 40.03204 37.63827 -1.90272 1 2 C PRO 85.566 1
+ATOM 1913 C CB . PRO 30 30 ? C 41.08856 36.10747 0.77104 1 2 C PRO 85.566 1
+ATOM 1914 C CG . PRO 30 30 ? C 41.95883 35.36933 -0.17106 1 2 C PRO 85.566 1
+ATOM 1915 C CD . PRO 30 30 ? C 41.06085 34.41998 -0.91742 1 2 C PRO 85.566 1
+ATOM 1916 N N . GLY 31 31 ? C 39.15692 38.54024 -0.05492 1 2 C GLY 82.446 1
+ATOM 1917 C CA . GLY 31 31 ? C 39.05793 39.84889 -0.65594 1 2 C GLY 82.446 1
+ATOM 1918 C C . GLY 31 31 ? C 40.41582 40.48074 -0.87454 1 2 C GLY 82.446 1
+ATOM 1919 O O . GLY 31 31 ? C 41.39691 40.15560 -0.21274 1 2 C GLY 82.446 1
+ATOM 1920 N N . GLY 32 32 ? C 40.44019 41.37714 -1.83478 1 2 C GLY 81.301 1
+ATOM 1921 C CA . GLY 32 32 ? C 41.67765 42.07589 -2.13418 1 2 C GLY 81.301 1
+ATOM 1922 C C . GLY 32 32 ? C 41.95048 43.18103 -1.13528 1 2 C GLY 81.301 1
+ATOM 1923 O O . GLY 32 32 ? C 41.13102 43.48801 -0.26770 1 2 C GLY 81.301 1
+ATOM 1924 N N . PRO 33 33 ? C 43.11818 43.78732 -1.21854 1 2 C PRO 72.550 1
+ATOM 1925 C CA . PRO 33 33 ? C 43.49085 44.85104 -0.28370 1 2 C PRO 72.550 1
+ATOM 1926 C C . PRO 33 33 ? C 42.68264 46.12336 -0.48394 1 2 C PRO 72.550 1
+ATOM 1927 O O . PRO 33 33 ? C 41.96551 46.26627 -1.47174 1 2 C PRO 72.550 1
+ATOM 1928 C CB . PRO 33 33 ? C 44.97678 45.10793 -0.59045 1 2 C PRO 72.550 1
+ATOM 1929 C CG . PRO 33 33 ? C 45.14540 44.67046 -2.00142 1 2 C PRO 72.550 1
+ATOM 1930 C CD . PRO 33 33 ? C 44.20877 43.50444 -2.18413 1 2 C PRO 72.550 1
+ATOM 1931 N N . GLY 1 1 ? D -11.93602 -26.55281 -12.89065 1 2 D GLY 75.998 1
+ATOM 1932 C CA . GLY 1 1 ? D -10.55295 -26.97511 -13.04363 1 2 D GLY 75.998 1
+ATOM 1933 C C . GLY 1 1 ? D -9.60150 -26.22218 -12.14121 1 2 D GLY 75.998 1
+ATOM 1934 O O . GLY 1 1 ? D -10.01082 -25.35217 -11.37006 1 2 D GLY 75.998 1
+ATOM 1935 N N . PRO 2 2 ? D -8.34047 -26.55078 -12.23788 1 2 D PRO 73.362 1
+ATOM 1936 C CA . PRO 2 2 ? D -7.35401 -25.90990 -11.36529 1 2 D PRO 73.362 1
+ATOM 1937 C C . PRO 2 2 ? D -7.15350 -24.44255 -11.71844 1 2 D PRO 73.362 1
+ATOM 1938 O O . PRO 2 2 ? D -7.42540 -24.00211 -12.83456 1 2 D PRO 73.362 1
+ATOM 1939 C CB . PRO 2 2 ? D -6.07518 -26.71297 -11.62153 1 2 D PRO 73.362 1
+ATOM 1940 C CG . PRO 2 2 ? D -6.24389 -27.24135 -12.99985 1 2 D PRO 73.362 1
+ATOM 1941 C CD . PRO 2 2 ? D -7.70924 -27.52356 -13.15814 1 2 D PRO 73.362 1
+ATOM 1942 N N . ARG 3 3 ? D -6.66874 -23.70598 -10.75898 1 2 D ARG 67.916 1
+ATOM 1943 C CA . ARG 3 3 ? D -6.42238 -22.28691 -10.94398 1 2 D ARG 67.916 1
+ATOM 1944 C C . ARG 3 3 ? D -5.27919 -22.06824 -11.92594 1 2 D ARG 67.916 1
+ATOM 1945 O O . ARG 3 3 ? D -4.35427 -22.87288 -12.02992 1 2 D ARG 67.916 1
+ATOM 1946 C CB . ARG 3 3 ? D -6.10061 -21.62700 -9.60363 1 2 D ARG 67.916 1
+ATOM 1947 C CG . ARG 3 3 ? D -6.03391 -20.11830 -9.67495 1 2 D ARG 67.916 1
+ATOM 1948 C CD . ARG 3 3 ? D -5.75782 -19.49795 -8.31582 1 2 D ARG 67.916 1
+ATOM 1949 N NE . ARG 3 3 ? D -5.84899 -18.05029 -8.39719 1 2 D ARG 67.916 1
+ATOM 1950 C CZ . ARG 3 3 ? D -6.92263 -17.35252 -8.04799 1 2 D ARG 67.916 1
+ATOM 1951 N NH1 . ARG 3 3 ? D -7.98296 -17.96894 -7.54880 1 2 D ARG 67.916 1
+ATOM 1952 N NH2 . ARG 3 3 ? D -6.92734 -16.02857 -8.17907 1 2 D ARG 67.916 1
+ATOM 1953 N N . GLY 4 4 ? D -5.35515 -20.98305 -12.65873 1 2 D GLY 73.573 1
+ATOM 1954 C CA . GLY 4 4 ? D -4.31371 -20.66049 -13.61132 1 2 D GLY 73.573 1
+ATOM 1955 C C . GLY 4 4 ? D -3.01506 -20.25523 -12.95191 1 2 D GLY 73.573 1
+ATOM 1956 O O . GLY 4 4 ? D -2.93860 -19.99922 -11.75289 1 2 D GLY 73.573 1
+ATOM 1957 N N . GLN 5 5 ? D -1.98080 -20.20542 -13.78025 1 2 D GLN 69.215 1
+ATOM 1958 C CA . GLN 5 5 ? D -0.67188 -19.79874 -13.30878 1 2 D GLN 69.215 1
+ATOM 1959 C C . GLN 5 5 ? D -0.69510 -18.35314 -12.83406 1 2 D GLN 69.215 1
+ATOM 1960 O O . GLN 5 5 ? D -1.38815 -17.51287 -13.40401 1 2 D GLN 69.215 1
+ATOM 1961 C CB . GLN 5 5 ? D 0.36670 -19.93993 -14.41854 1 2 D GLN 69.215 1
+ATOM 1962 C CG . GLN 5 5 ? D 0.70970 -21.35825 -14.79229 1 2 D GLN 69.215 1
+ATOM 1963 C CD . GLN 5 5 ? D 1.57850 -22.02896 -13.76256 1 2 D GLN 69.215 1
+ATOM 1964 O OE1 . GLN 5 5 ? D 1.22107 -23.06333 -13.19423 1 2 D GLN 69.215 1
+ATOM 1965 N NE2 . GLN 5 5 ? D 2.74497 -21.44016 -13.50919 1 2 D GLN 69.215 1
+ATOM 1966 N N . PRO 6 6 ? D 0.08097 -18.03109 -11.80812 1 2 D PRO 63.586 1
+ATOM 1967 C CA . PRO 6 6 ? D 0.19107 -16.63007 -11.40726 1 2 D PRO 63.586 1
+ATOM 1968 C C . PRO 6 6 ? D 0.83541 -15.79672 -12.50698 1 2 D PRO 63.586 1
+ATOM 1969 O O . PRO 6 6 ? D 1.57667 -16.30561 -13.34954 1 2 D PRO 63.586 1
+ATOM 1970 C CB . PRO 6 6 ? D 1.07730 -16.67754 -10.15543 1 2 D PRO 63.586 1
+ATOM 1971 C CG . PRO 6 6 ? D 1.02171 -18.08794 -9.68592 1 2 D PRO 63.586 1
+ATOM 1972 C CD . PRO 6 6 ? D 0.84404 -18.92585 -10.91660 1 2 D PRO 63.586 1
+ATOM 1973 N N . GLY 7 7 ? D 0.53145 -14.52090 -12.48825 1 2 D GLY 68.607 1
+ATOM 1974 C CA . GLY 7 7 ? D 1.13323 -13.62205 -13.45121 1 2 D GLY 68.607 1
+ATOM 1975 C C . GLY 7 7 ? D 2.61024 -13.43894 -13.21623 1 2 D GLY 68.607 1
+ATOM 1976 O O . GLY 7 7 ? D 3.15304 -13.77726 -12.17315 1 2 D GLY 68.607 1
+ATOM 1977 N N . VAL 8 8 ? D 3.26636 -12.89822 -14.21779 1 2 D VAL 62.019 1
+ATOM 1978 C CA . VAL 8 8 ? D 4.70301 -12.69110 -14.17137 1 2 D VAL 62.019 1
+ATOM 1979 C C . VAL 8 8 ? D 5.00824 -11.36400 -13.48940 1 2 D VAL 62.019 1
+ATOM 1980 O O . VAL 8 8 ? D 4.23077 -10.40696 -13.56280 1 2 D VAL 62.019 1
+ATOM 1981 C CB . VAL 8 8 ? D 5.30483 -12.72989 -15.58895 1 2 D VAL 62.019 1
+ATOM 1982 C CG1 . VAL 8 8 ? D 6.81178 -12.52174 -15.55636 1 2 D VAL 62.019 1
+ATOM 1983 C CG2 . VAL 8 8 ? D 4.96697 -14.06276 -16.25096 1 2 D VAL 62.019 1
+ATOM 1984 N N . MET 9 9 ? D 6.15002 -11.29154 -12.83270 1 2 D MET 63.712 1
+ATOM 1985 C CA . MET 9 9 ? D 6.59361 -10.08443 -12.15808 1 2 D MET 63.712 1
+ATOM 1986 C C . MET 9 9 ? D 6.71955 -8.92702 -13.13817 1 2 D MET 63.712 1
+ATOM 1987 O O . MET 9 9 ? D 7.08582 -9.11022 -14.29962 1 2 D MET 63.712 1
+ATOM 1988 C CB . MET 9 9 ? D 7.93258 -10.34481 -11.47629 1 2 D MET 63.712 1
+ATOM 1989 C CG . MET 9 9 ? D 8.45835 -9.21555 -10.62356 1 2 D MET 63.712 1
+ATOM 1990 S SD . MET 9 9 ? D 9.94826 -9.73125 -9.74005 1 2 D MET 63.712 1
+ATOM 1991 C CE . MET 9 9 ? D 10.36072 -8.24087 -8.85610 1 2 D MET 63.712 1
+ATOM 1992 N N . GLY 10 10 ? D 6.40425 -7.73592 -12.68456 1 2 D GLY 63.937 1
+ATOM 1993 C CA . GLY 10 10 ? D 6.48717 -6.56799 -13.52995 1 2 D GLY 63.937 1
+ATOM 1994 C C . GLY 10 10 ? D 7.90146 -6.11047 -13.78477 1 2 D GLY 63.937 1
+ATOM 1995 O O . GLY 10 10 ? D 8.87473 -6.62615 -13.22436 1 2 D GLY 63.937 1
+ATOM 1996 N N . PHE 11 11 ? D 8.00450 -5.12335 -14.66377 1 2 D PHE 57.775 1
+ATOM 1997 C CA . PHE 11 11 ? D 9.29647 -4.55648 -14.99989 1 2 D PHE 57.775 1
+ATOM 1998 C C . PHE 11 11 ? D 9.84321 -3.74470 -13.83518 1 2 D PHE 57.775 1
+ATOM 1999 O O . PHE 11 11 ? D 9.08907 -3.24022 -13.00280 1 2 D PHE 57.775 1
+ATOM 2000 C CB . PHE 11 11 ? D 9.17945 -3.65932 -16.23172 1 2 D PHE 57.775 1
+ATOM 2001 C CG . PHE 11 11 ? D 8.97017 -4.42388 -17.50627 1 2 D PHE 57.775 1
+ATOM 2002 C CD1 . PHE 11 11 ? D 10.02522 -5.08431 -18.11422 1 2 D PHE 57.775 1
+ATOM 2003 C CD2 . PHE 11 11 ? D 7.72556 -4.45866 -18.10368 1 2 D PHE 57.775 1
+ATOM 2004 C CE1 . PHE 11 11 ? D 9.83921 -5.77666 -19.29167 1 2 D PHE 57.775 1
+ATOM 2005 C CE2 . PHE 11 11 ? D 7.52941 -5.15179 -19.28360 1 2 D PHE 57.775 1
+ATOM 2006 C CZ . PHE 11 11 ? D 8.58827 -5.81201 -19.87624 1 2 D PHE 57.775 1
+ATOM 2007 N N . PRO 12 12 ? D 11.16315 -3.59823 -13.76756 1 2 D PRO 68.019 1
+ATOM 2008 C CA . PRO 12 12 ? D 11.73034 -2.72935 -12.74013 1 2 D PRO 68.019 1
+ATOM 2009 C C . PRO 12 12 ? D 11.37308 -1.27334 -12.99862 1 2 D PRO 68.019 1
+ATOM 2010 O O . PRO 12 12 ? D 11.10648 -0.86809 -14.12849 1 2 D PRO 68.019 1
+ATOM 2011 C CB . PRO 12 12 ? D 13.24229 -2.96647 -12.86760 1 2 D PRO 68.019 1
+ATOM 2012 C CG . PRO 12 12 ? D 13.43310 -3.40649 -14.27032 1 2 D PRO 68.019 1
+ATOM 2013 C CD . PRO 12 12 ? D 12.20461 -4.19288 -14.62354 1 2 D PRO 68.019 1
+ATOM 2014 N N . GLY 13 13 ? D 11.35063 -0.50984 -11.94457 1 2 D GLY 67.469 1
+ATOM 2015 C CA . GLY 13 13 ? D 11.07788 0.90059 -12.07320 1 2 D GLY 67.469 1
+ATOM 2016 C C . GLY 13 13 ? D 12.22642 1.64764 -12.71050 1 2 D GLY 67.469 1
+ATOM 2017 O O . GLY 13 13 ? D 13.34709 1.14334 -12.80184 1 2 D GLY 67.469 1
+ATOM 2018 N N . PRO 14 14 ? D 11.96957 2.87238 -13.16015 1 2 D PRO 68.669 1
+ATOM 2019 C CA . PRO 14 14 ? D 13.02529 3.66593 -13.77969 1 2 D PRO 68.669 1
+ATOM 2020 C C . PRO 14 14 ? D 14.01794 4.17851 -12.74689 1 2 D PRO 68.669 1
+ATOM 2021 O O . PRO 14 14 ? D 13.71596 4.26571 -11.55168 1 2 D PRO 68.669 1
+ATOM 2022 C CB . PRO 14 14 ? D 12.26636 4.82553 -14.43425 1 2 D PRO 68.669 1
+ATOM 2023 C CG . PRO 14 14 ? D 11.06373 4.99410 -13.57640 1 2 D PRO 68.669 1
+ATOM 2024 C CD . PRO 14 14 ? D 10.68679 3.60595 -13.11457 1 2 D PRO 68.669 1
+ATOM 2025 N N . LYS 15 15 ? D 15.18399 4.48870 -13.21904 1 2 D LYS 76.402 1
+ATOM 2026 C CA . LYS 15 15 ? D 16.21231 5.04701 -12.35868 1 2 D LYS 76.402 1
+ATOM 2027 C C . LYS 15 15 ? D 15.75454 6.38190 -11.79342 1 2 D LYS 76.402 1
+ATOM 2028 O O . LYS 15 15 ? D 15.05382 7.15347 -12.45580 1 2 D LYS 76.402 1
+ATOM 2029 C CB . LYS 15 15 ? D 17.51344 5.21476 -13.14136 1 2 D LYS 76.402 1
+ATOM 2030 C CG . LYS 15 15 ? D 18.68046 5.70780 -12.32115 1 2 D LYS 76.402 1
+ATOM 2031 C CD . LYS 15 15 ? D 19.97605 5.67883 -13.13168 1 2 D LYS 76.402 1
+ATOM 2032 C CE . LYS 15 15 ? D 19.93547 6.65944 -14.29005 1 2 D LYS 76.402 1
+ATOM 2033 N NZ . LYS 15 15 ? D 21.22560 6.69823 -15.04083 1 2 D LYS 76.402 1
+ATOM 2034 N N . GLY 16 16 ? D 16.13442 6.66037 -10.56826 1 2 D GLY 82.241 1
+ATOM 2035 C CA . GLY 16 16 ? D 15.76803 7.90967 -9.94159 1 2 D GLY 82.241 1
+ATOM 2036 C C . GLY 16 16 ? D 16.42821 9.10497 -10.58725 1 2 D GLY 82.241 1
+ATOM 2037 O O . GLY 16 16 ? D 17.40889 8.99013 -11.32183 1 2 D GLY 82.241 1
+ATOM 2038 N N . ASN 17 17 ? D 15.87094 10.26131 -10.31856 1 2 D ASN 80.784 1
+ATOM 2039 C CA . ASN 17 17 ? D 16.41942 11.49849 -10.84121 1 2 D ASN 80.784 1
+ATOM 2040 C C . ASN 17 17 ? D 17.74882 11.82688 -10.17630 1 2 D ASN 80.784 1
+ATOM 2041 O O . ASN 17 17 ? D 18.02948 11.40104 -9.05521 1 2 D ASN 80.784 1
+ATOM 2042 C CB . ASN 17 17 ? D 15.43496 12.64456 -10.63340 1 2 D ASN 80.784 1
+ATOM 2043 C CG . ASN 17 17 ? D 14.18862 12.48759 -11.47891 1 2 D ASN 80.784 1
+ATOM 2044 O OD1 . ASN 17 17 ? D 14.24364 12.06535 -12.62971 1 2 D ASN 80.784 1
+ATOM 2045 N ND2 . ASN 17 17 ? D 13.04419 12.83497 -10.89982 1 2 D ASN 80.784 1
+ATOM 2046 N N . ASP 18 18 ? D 18.56132 12.60145 -10.87705 1 2 D ASP 83.031 1
+ATOM 2047 C CA . ASP 18 18 ? D 19.81309 13.06219 -10.30981 1 2 D ASP 83.031 1
+ATOM 2048 C C . ASP 18 18 ? D 19.55106 13.89362 -9.06155 1 2 D ASP 83.031 1
+ATOM 2049 O O . ASP 18 18 ? D 18.52150 14.55269 -8.93543 1 2 D ASP 83.031 1
+ATOM 2050 C CB . ASP 18 18 ? D 20.60081 13.89003 -11.32405 1 2 D ASP 83.031 1
+ATOM 2051 C CG . ASP 18 18 ? D 21.12500 13.05349 -12.47423 1 2 D ASP 83.031 1
+ATOM 2052 O OD1 . ASP 18 18 ? D 21.08714 11.80834 -12.39465 1 2 D ASP 83.031 1
+ATOM 2053 O OD2 . ASP 18 18 ? D 21.57585 13.65234 -13.47279 1 2 D ASP 83.031 1
+ATOM 2054 N N . GLY 19 19 ? D 20.47156 13.84136 -8.16196 1 2 D GLY 91.995 1
+ATOM 2055 C CA . GLY 19 19 ? D 20.33819 14.62375 -6.95511 1 2 D GLY 91.995 1
+ATOM 2056 C C . GLY 19 19 ? D 20.44010 16.10962 -7.21531 1 2 D GLY 91.995 1
+ATOM 2057 O O . GLY 19 19 ? D 20.93697 16.55815 -8.25224 1 2 D GLY 91.995 1
+ATOM 2058 N N . ALA 20 20 ? D 19.95648 16.87659 -6.25735 1 2 D ALA 90.798 1
+ATOM 2059 C CA . ALA 20 20 ? D 20.00906 18.32182 -6.36723 1 2 D ALA 90.798 1
+ATOM 2060 C C . ALA 20 20 ? D 21.45610 18.79829 -6.37444 1 2 D ALA 90.798 1
+ATOM 2061 O O . ALA 20 20 ? D 22.31623 18.20753 -5.72008 1 2 D ALA 90.798 1
+ATOM 2062 C CB . ALA 20 20 ? D 19.24489 18.96972 -5.21643 1 2 D ALA 90.798 1
+ATOM 2063 N N . PRO 21 21 ? D 21.71795 19.84747 -7.11782 1 2 D PRO 90.797 1
+ATOM 2064 C CA . PRO 21 21 ? D 23.07903 20.38535 -7.10118 1 2 D PRO 90.797 1
+ATOM 2065 C C . PRO 21 21 ? D 23.43866 20.92510 -5.72440 1 2 D PRO 90.797 1
+ATOM 2066 O O . PRO 21 21 ? D 22.57217 21.33128 -4.94896 1 2 D PRO 90.797 1
+ATOM 2067 C CB . PRO 21 21 ? D 23.04059 21.50498 -8.15375 1 2 D PRO 90.797 1
+ATOM 2068 C CG . PRO 21 21 ? D 21.60729 21.84218 -8.31278 1 2 D PRO 90.797 1
+ATOM 2069 C CD . PRO 21 21 ? D 20.82404 20.60021 -8.01845 1 2 D PRO 90.797 1
+ATOM 2070 N N . GLY 22 22 ? D 24.71379 20.90049 -5.42942 1 2 D GLY 93.471 1
+ATOM 2071 C CA . GLY 22 22 ? D 25.18125 21.40554 -4.15785 1 2 D GLY 93.471 1
+ATOM 2072 C C . GLY 22 22 ? D 25.01986 22.90245 -4.04403 1 2 D GLY 93.471 1
+ATOM 2073 O O . GLY 22 22 ? D 24.85723 23.62093 -5.03185 1 2 D GLY 93.471 1
+ATOM 2074 N N . LYS 23 23 ? D 25.05312 23.36490 -2.81679 1 2 D LYS 92.943 1
+ATOM 2075 C CA . LYS 23 23 ? D 24.96699 24.78903 -2.55988 1 2 D LYS 92.943 1
+ATOM 2076 C C . LYS 23 23 ? D 26.19475 25.51097 -3.09886 1 2 D LYS 92.943 1
+ATOM 2077 O O . LYS 23 23 ? D 27.29799 24.96507 -3.11464 1 2 D LYS 92.943 1
+ATOM 2078 C CB . LYS 23 23 ? D 24.85427 25.05443 -1.06081 1 2 D LYS 92.943 1
+ATOM 2079 C CG . LYS 23 23 ? D 23.56910 24.58129 -0.42146 1 2 D LYS 92.943 1
+ATOM 2080 C CD . LYS 23 23 ? D 23.69043 24.59457 1.09239 1 2 D LYS 92.943 1
+ATOM 2081 C CE . LYS 23 23 ? D 24.18798 25.92503 1.62728 1 2 D LYS 92.943 1
+ATOM 2082 N NZ . LYS 23 23 ? D 24.35067 25.91350 3.10732 1 2 D LYS 92.943 1
+ATOM 2083 N N . ASN 24 24 ? D 25.99786 26.74006 -3.52980 1 2 D ASN 91.969 1
+ATOM 2084 C CA . ASN 24 24 ? D 27.11767 27.55133 -3.96914 1 2 D ASN 91.969 1
+ATOM 2085 C C . ASN 24 24 ? D 28.04065 27.85696 -2.80135 1 2 D ASN 91.969 1
+ATOM 2086 O O . ASN 24 24 ? D 27.61388 27.93213 -1.64931 1 2 D ASN 91.969 1
+ATOM 2087 C CB . ASN 24 24 ? D 26.62474 28.84460 -4.61182 1 2 D ASN 91.969 1
+ATOM 2088 C CG . ASN 24 24 ? D 25.90715 28.59109 -5.91739 1 2 D ASN 91.969 1
+ATOM 2089 O OD1 . ASN 24 24 ? D 26.10213 27.56081 -6.57029 1 2 D ASN 91.969 1
+ATOM 2090 N ND2 . ASN 24 24 ? D 25.06663 29.53685 -6.31340 1 2 D ASN 91.969 1
+ATOM 2091 N N . GLY 25 25 ? D 29.28148 28.01474 -3.12365 1 2 D GLY 92.009 1
+ATOM 2092 C CA . GLY 25 25 ? D 30.23368 28.35786 -2.09395 1 2 D GLY 92.009 1
+ATOM 2093 C C . GLY 25 25 ? D 29.97099 29.72721 -1.50942 1 2 D GLY 92.009 1
+ATOM 2094 O O . GLY 25 25 ? D 29.29816 30.57209 -2.10176 1 2 D GLY 92.009 1
+ATOM 2095 N N . GLU 26 26 ? D 30.51486 29.94220 -0.33427 1 2 D GLU 90.548 1
+ATOM 2096 C CA . GLU 26 26 ? D 30.34666 31.21107 0.34468 1 2 D GLU 90.548 1
+ATOM 2097 C C . GLU 26 26 ? D 31.17404 32.29730 -0.33188 1 2 D GLU 90.548 1
+ATOM 2098 O O . GLU 26 26 ? D 32.21378 32.03301 -0.93136 1 2 D GLU 90.548 1
+ATOM 2099 C CB . GLU 26 26 ? D 30.74146 31.08683 1.81013 1 2 D GLU 90.548 1
+ATOM 2100 C CG . GLU 26 26 ? D 29.89129 30.09963 2.59109 1 2 D GLU 90.548 1
+ATOM 2101 C CD . GLU 26 26 ? D 30.31258 29.99185 4.04373 1 2 D GLU 90.548 1
+ATOM 2102 O OE1 . GLU 26 26 ? D 31.30428 30.64462 4.43302 1 2 D GLU 90.548 1
+ATOM 2103 O OE2 . GLU 26 26 ? D 29.65143 29.25211 4.79379 1 2 D GLU 90.548 1
+ATOM 2104 N N . ARG 27 27 ? D 30.67349 33.50276 -0.23463 1 2 D ARG 88.611 1
+ATOM 2105 C CA . ARG 27 27 ? D 31.38644 34.63747 -0.79197 1 2 D ARG 88.611 1
+ATOM 2106 C C . ARG 27 27 ? D 32.72652 34.80930 -0.08941 1 2 D ARG 88.611 1
+ATOM 2107 O O . ARG 27 27 ? D 32.85315 34.56124 1.10818 1 2 D ARG 88.611 1
+ATOM 2108 C CB . ARG 27 27 ? D 30.55290 35.90579 -0.64645 1 2 D ARG 88.611 1
+ATOM 2109 C CG . ARG 27 27 ? D 31.18083 37.13822 -1.25962 1 2 D ARG 88.611 1
+ATOM 2110 C CD . ARG 27 27 ? D 30.27430 38.34399 -1.10311 1 2 D ARG 88.611 1
+ATOM 2111 N NE . ARG 27 27 ? D 30.87097 39.54417 -1.67752 1 2 D ARG 88.611 1
+ATOM 2112 C CZ . ARG 27 27 ? D 30.72117 39.91659 -2.94775 1 2 D ARG 88.611 1
+ATOM 2113 N NH1 . ARG 27 27 ? D 29.98078 39.18478 -3.77033 1 2 D ARG 88.611 1
+ATOM 2114 N NH2 . ARG 27 27 ? D 31.31184 41.02563 -3.38957 1 2 D ARG 88.611 1
+ATOM 2115 N N . GLY 28 28 ? D 33.72001 35.22198 -0.83992 1 2 D GLY 88.285 1
+ATOM 2116 C CA . GLY 28 28 ? D 35.02071 35.45685 -0.25775 1 2 D GLY 88.285 1
+ATOM 2117 C C . GLY 28 28 ? D 34.98389 36.54673 0.79325 1 2 D GLY 88.285 1
+ATOM 2118 O O . GLY 28 28 ? D 34.05703 37.35798 0.86177 1 2 D GLY 88.285 1
+ATOM 2119 N N . GLY 29 29 ? D 35.98708 36.54128 1.61052 1 2 D GLY 84.606 1
+ATOM 2120 C CA . GLY 29 29 ? D 36.05701 37.50574 2.68188 1 2 D GLY 84.606 1
+ATOM 2121 C C . GLY 29 29 ? D 36.17027 38.92811 2.18421 1 2 D GLY 84.606 1
+ATOM 2122 O O . GLY 29 29 ? D 36.48692 39.18540 1.02545 1 2 D GLY 84.606 1
+ATOM 2123 N N . PRO 30 30 ? D 35.89713 39.87991 3.05450 1 2 D PRO 83.187 1
+ATOM 2124 C CA . PRO 30 30 ? D 35.97715 41.28337 2.66003 1 2 D PRO 83.187 1
+ATOM 2125 C C . PRO 30 30 ? D 37.41068 41.70161 2.38005 1 2 D PRO 83.187 1
+ATOM 2126 O O . PRO 30 30 ? D 38.36449 41.06217 2.81862 1 2 D PRO 83.187 1
+ATOM 2127 C CB . PRO 30 30 ? D 35.41253 42.02231 3.87885 1 2 D PRO 83.187 1
+ATOM 2128 C CG . PRO 30 30 ? D 35.66607 41.10254 5.01369 1 2 D PRO 83.187 1
+ATOM 2129 C CD . PRO 30 30 ? D 35.53733 39.70769 4.46367 1 2 D PRO 83.187 1
+ATOM 2130 N N . GLY 31 31 ? D 37.52396 42.76088 1.64384 1 2 D GLY 79.509 1
+ATOM 2131 C CA . GLY 31 31 ? D 38.83620 43.28442 1.33295 1 2 D GLY 79.509 1
+ATOM 2132 C C . GLY 31 31 ? D 39.55323 43.79692 2.56316 1 2 D GLY 79.509 1
+ATOM 2133 O O . GLY 31 31 ? D 38.95797 44.06659 3.60242 1 2 D GLY 79.509 1
+ATOM 2134 N N . GLY 32 32 ? D 40.82250 43.90968 2.41841 1 2 D GLY 78.337 1
+ATOM 2135 C CA . GLY 32 32 ? D 41.63187 44.38710 3.52280 1 2 D GLY 78.337 1
+ATOM 2136 C C . GLY 32 32 ? D 41.46210 45.87498 3.75605 1 2 D GLY 78.337 1
+ATOM 2137 O O . GLY 32 32 ? D 40.76220 46.57347 3.00668 1 2 D GLY 78.337 1
+ATOM 2138 N N . PRO 33 33 ? D 42.07906 46.38184 4.79789 1 2 D PRO 65.904 1
+ATOM 2139 C CA . PRO 33 33 ? D 41.93985 47.78460 5.20525 1 2 D PRO 65.904 1
+ATOM 2140 C C . PRO 33 33 ? D 42.63156 48.76440 4.26914 1 2 D PRO 65.904 1
+ATOM 2141 O O . PRO 33 33 ? D 42.89571 48.50753 3.16691 1 2 D PRO 65.904 1
+ATOM 2142 C CB . PRO 33 33 ? D 42.63182 47.84459 6.56855 1 2 D PRO 65.904 1
+ATOM 2143 C CG . PRO 33 33 ? D 43.61738 46.73724 6.53099 1 2 D PRO 65.904 1
+ATOM 2144 C CD . PRO 33 33 ? D 42.96743 45.64192 5.72922 1 2 D PRO 65.904 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.388
+2 1 A 2 GLY 1 46.785
+3 1 A 3 LEU 1 43.721
+4 1 A 4 GLN 1 48.445
+5 1 A 5 ILE 1 43.900
+6 1 A 6 PRO 1 51.294
+7 1 A 7 THR 1 52.062
+8 1 A 8 LEU 1 55.176
+9 1 A 9 SER 1 54.443
+10 1 A 10 PRO 1 56.239
+11 1 A 11 ALA 1 54.514
+12 1 A 12 PRO 1 61.482
+13 1 A 13 ASP 1 67.094
+14 1 A 14 CYS 1 74.154
+15 1 A 15 SER 1 76.417
+16 1 A 16 GLN 1 83.545
+17 1 A 17 PRO 1 87.173
+18 1 A 18 LEU 1 91.145
+19 1 A 19 ASP 1 92.236
+20 1 A 20 VAL 1 94.630
+21 1 A 21 ILE 1 93.923
+22 1 A 22 LEU 1 96.618
+23 1 A 23 LEU 1 96.639
+24 1 A 24 LEU 1 95.688
+25 1 A 25 ASP 1 94.816
+26 1 A 26 GLY 1 92.549
+27 1 A 27 SER 1 91.536
+28 1 A 28 SER 1 89.876
+29 1 A 29 SER 1 89.648
+30 1 A 30 PHE 1 92.530
+31 1 A 31 PRO 1 90.193
+32 1 A 32 ALA 1 88.248
+33 1 A 33 SER 1 90.932
+34 1 A 34 TYR 1 94.261
+35 1 A 35 PHE 1 93.123
+36 1 A 36 ASP 1 93.369
+37 1 A 37 GLU 1 94.844
+38 1 A 38 MET 1 95.860
+39 1 A 39 LYS 1 91.870
+40 1 A 40 SER 1 94.529
+41 1 A 41 PHE 1 95.985
+42 1 A 42 ALA 1 95.223
+43 1 A 43 LYS 1 88.898
+44 1 A 44 ALA 1 91.903
+45 1 A 45 PHE 1 94.865
+46 1 A 46 ILE 1 90.066
+47 1 A 47 SER 1 86.071
+48 1 A 48 LYS 1 86.140
+49 1 A 49 ALA 1 89.396
+50 1 A 50 ASN 1 83.688
+51 1 A 51 ILE 1 81.416
+52 1 A 52 GLY 1 80.683
+53 1 A 53 PRO 1 76.859
+54 1 A 54 ARG 1 80.563
+55 1 A 55 LEU 1 83.729
+56 1 A 56 THR 1 87.893
+57 1 A 57 GLN 1 88.190
+58 1 A 58 VAL 1 91.953
+59 1 A 59 SER 1 88.692
+60 1 A 60 VAL 1 91.385
+61 1 A 61 LEU 1 88.696
+62 1 A 62 GLN 1 90.882
+63 1 A 63 TYR 1 91.270
+64 1 A 64 GLY 1 89.669
+65 1 A 65 SER 1 81.414
+66 1 A 66 ILE 1 75.427
+67 1 A 67 THR 1 82.103
+68 1 A 68 THR 1 80.174
+69 1 A 69 ILE 1 79.337
+70 1 A 70 ASP 1 82.742
+71 1 A 71 VAL 1 85.015
+72 1 A 72 PRO 1 78.016
+73 1 A 73 TRP 1 79.523
+74 1 A 74 ASN 1 68.598
+75 1 A 75 VAL 1 73.548
+76 1 A 76 VAL 1 63.668
+77 1 A 77 PRO 1 72.053
+78 1 A 78 GLU 1 68.483
+79 1 A 79 LYS 1 78.021
+80 1 A 80 ALA 1 68.258
+81 1 A 81 HIS 1 68.312
+82 1 A 82 LEU 1 80.949
+83 1 A 83 LEU 1 74.901
+84 1 A 84 SER 1 67.259
+85 1 A 85 LEU 1 75.583
+86 1 A 86 VAL 1 84.692
+87 1 A 87 ASP 1 70.776
+88 1 A 88 VAL 1 65.747
+89 1 A 89 MET 1 80.816
+90 1 A 90 GLN 1 77.491
+91 1 A 91 ARG 1 86.807
+92 1 A 92 GLU 1 85.826
+93 1 A 93 GLY 1 87.893
+94 1 A 94 GLY 1 88.614
+95 1 A 95 PRO 1 87.714
+96 1 A 96 SER 1 89.867
+97 1 A 97 GLN 1 87.865
+98 1 A 98 ILE 1 94.005
+99 1 A 99 GLY 1 93.134
+100 1 A 100 ASP 1 83.102
+101 1 A 101 ALA 1 91.968
+102 1 A 102 LEU 1 95.228
+103 1 A 103 GLY 1 89.519
+104 1 A 104 PHE 1 83.435
+105 1 A 105 ALA 1 91.854
+106 1 A 106 VAL 1 91.202
+107 1 A 107 ARG 1 80.263
+108 1 A 108 TYR 1 83.442
+109 1 A 109 LEU 1 89.571
+110 1 A 110 THR 1 83.155
+111 1 A 111 ALA 1 70.094
+112 1 A 112 GLU 1 54.119
+113 1 A 113 MET 1 55.243
+114 1 A 114 HIS 1 61.093
+115 1 A 115 GLY 1 67.815
+116 1 A 116 ALA 1 75.126
+117 1 A 117 ARG 1 83.233
+118 1 A 118 PRO 1 77.397
+119 1 A 119 GLY 1 86.048
+120 1 A 120 ALA 1 90.035
+121 1 A 121 SER 1 88.625
+122 1 A 122 LYS 1 92.302
+123 1 A 123 ALA 1 94.200
+124 1 A 124 VAL 1 96.664
+125 1 A 125 VAL 1 97.053
+126 1 A 126 ILE 1 96.794
+127 1 A 127 LEU 1 96.292
+128 1 A 128 VAL 1 96.134
+129 1 A 129 THR 1 93.887
+130 1 A 130 ASP 1 91.149
+131 1 A 131 VAL 1 89.043
+132 1 A 132 SER 1 89.798
+133 1 A 133 VAL 1 85.717
+134 1 A 134 ASP 1 84.095
+135 1 A 135 SER 1 88.367
+136 1 A 136 VAL 1 94.698
+137 1 A 137 ASP 1 94.194
+138 1 A 138 ALA 1 89.587
+139 1 A 139 ALA 1 92.569
+140 1 A 140 ALA 1 95.145
+141 1 A 141 ASP 1 94.097
+142 1 A 142 ALA 1 90.581
+143 1 A 143 ALA 1 94.467
+144 1 A 144 ARG 1 93.222
+145 1 A 145 SER 1 92.187
+146 1 A 146 ASN 1 89.728
+147 1 A 147 ARG 1 89.408
+148 1 A 148 VAL 1 94.673
+149 1 A 149 THR 1 93.140
+150 1 A 150 VAL 1 96.380
+151 1 A 151 PHE 1 95.924
+152 1 A 152 PRO 1 96.419
+153 1 A 153 ILE 1 96.422
+154 1 A 154 GLY 1 96.351
+155 1 A 155 ILE 1 95.020
+156 1 A 156 GLY 1 93.382
+157 1 A 157 ASP 1 89.789
+158 1 A 158 ARG 1 90.262
+159 1 A 159 TYR 1 93.896
+160 1 A 160 ASP 1 94.650
+161 1 A 161 ALA 1 93.725
+162 1 A 162 ALA 1 95.002
+163 1 A 163 GLN 1 95.756
+164 1 A 164 LEU 1 96.052
+165 1 A 165 ARG 1 95.112
+166 1 A 166 ILE 1 96.050
+167 1 A 167 LEU 1 96.386
+168 1 A 168 ALA 1 94.830
+169 1 A 169 GLY 1 92.214
+170 1 A 170 PRO 1 85.555
+171 1 A 171 ALA 1 87.118
+172 1 A 172 GLY 1 90.578
+173 1 A 173 ASP 1 90.150
+174 1 A 174 SER 1 87.696
+175 1 A 175 ASN 1 92.053
+176 1 A 176 VAL 1 94.409
+177 1 A 177 VAL 1 92.521
+178 1 A 178 LYS 1 93.009
+179 1 A 179 LEU 1 94.171
+180 1 A 180 GLN 1 91.785
+181 1 A 181 ARG 1 90.876
+182 1 A 182 ILE 1 92.472
+183 1 A 183 GLU 1 91.437
+184 1 A 184 ASP 1 93.168
+185 1 A 185 LEU 1 93.686
+186 1 A 186 PRO 1 91.141
+187 1 A 187 THR 1 90.650
+188 1 A 188 MET 1 89.765
+189 1 A 189 VAL 1 89.289
+190 1 A 190 THR 1 84.783
+191 1 A 191 LEU 1 82.550
+192 1 A 192 GLY 1 71.744
+193 1 A 193 ASN 1 73.625
+194 1 A 194 SER 1 80.720
+195 1 A 195 PHE 1 87.305
+196 1 A 196 LEU 1 85.637
+197 1 A 197 HIS 1 81.098
+198 1 A 198 LYS 1 84.819
+199 1 A 199 LEU 1 87.164
+200 1 A 200 CYS 1 79.198
+201 1 A 201 SER 1 72.503
+202 1 A 202 GLY 1 58.712
+203 1 B 1 GLY 1 72.731
+204 1 B 2 PRO 1 74.745
+205 1 B 3 ARG 1 73.598
+206 1 B 4 GLY 1 73.883
+207 1 B 5 GLN 1 67.209
+208 1 B 6 PRO 1 64.322
+209 1 B 7 GLY 1 69.848
+210 1 B 8 VAL 1 61.209
+211 1 B 9 MET 1 62.822
+212 1 B 10 GLY 1 66.623
+213 1 B 11 PHE 1 58.650
+214 1 B 12 PRO 1 59.151
+215 1 B 13 GLY 1 67.559
+216 1 B 14 PRO 1 67.029
+217 1 B 15 LYS 1 66.635
+218 1 B 16 GLY 1 74.546
+219 1 B 17 ASN 1 82.065
+220 1 B 18 ASP 1 83.959
+221 1 B 19 GLY 1 86.946
+222 1 B 20 ALA 1 89.472
+223 1 B 21 PRO 1 92.211
+224 1 B 22 GLY 1 92.517
+225 1 B 23 LYS 1 92.373
+226 1 B 24 ASN 1 93.170
+227 1 B 25 GLY 1 93.179
+228 1 B 26 GLU 1 91.430
+229 1 B 27 ARG 1 89.056
+230 1 B 28 GLY 1 90.487
+231 1 B 29 GLY 1 86.708
+232 1 B 30 PRO 1 85.936
+233 1 B 31 GLY 1 85.172
+234 1 B 32 GLY 1 82.694
+235 1 B 33 PRO 1 73.332
+236 1 C 1 GLY 1 77.447
+237 1 C 2 PRO 1 77.012
+238 1 C 3 ARG 1 76.467
+239 1 C 4 GLY 1 74.828
+240 1 C 5 GLN 1 68.827
+241 1 C 6 PRO 1 66.614
+242 1 C 7 GLY 1 68.276
+243 1 C 8 VAL 1 56.154
+244 1 C 9 MET 1 59.235
+245 1 C 10 GLY 1 65.748
+246 1 C 11 PHE 1 59.543
+247 1 C 12 PRO 1 59.846
+248 1 C 13 GLY 1 67.003
+249 1 C 14 PRO 1 63.575
+250 1 C 15 LYS 1 66.848
+251 1 C 16 GLY 1 78.121
+252 1 C 17 ASN 1 77.255
+253 1 C 18 ASP 1 81.352
+254 1 C 19 GLY 1 90.464
+255 1 C 20 ALA 1 92.220
+256 1 C 21 PRO 1 92.159
+257 1 C 22 GLY 1 93.701
+258 1 C 23 LYS 1 94.084
+259 1 C 24 ASN 1 92.932
+260 1 C 25 GLY 1 93.108
+261 1 C 26 GLU 1 90.858
+262 1 C 27 ARG 1 88.460
+263 1 C 28 GLY 1 90.313
+264 1 C 29 GLY 1 86.123
+265 1 C 30 PRO 1 85.566
+266 1 C 31 GLY 1 82.446
+267 1 C 32 GLY 1 81.301
+268 1 C 33 PRO 1 72.550
+269 1 D 1 GLY 1 75.998
+270 1 D 2 PRO 1 73.362
+271 1 D 3 ARG 1 67.916
+272 1 D 4 GLY 1 73.573
+273 1 D 5 GLN 1 69.215
+274 1 D 6 PRO 1 63.586
+275 1 D 7 GLY 1 68.607
+276 1 D 8 VAL 1 62.019
+277 1 D 9 MET 1 63.712
+278 1 D 10 GLY 1 63.937
+279 1 D 11 PHE 1 57.775
+280 1 D 12 PRO 1 68.019
+281 1 D 13 GLY 1 67.469
+282 1 D 14 PRO 1 68.669
+283 1 D 15 LYS 1 76.402
+284 1 D 16 GLY 1 82.241
+285 1 D 17 ASN 1 80.784
+286 1 D 18 ASP 1 83.031
+287 1 D 19 GLY 1 91.995
+288 1 D 20 ALA 1 90.798
+289 1 D 21 PRO 1 90.797
+290 1 D 22 GLY 1 93.471
+291 1 D 23 LYS 1 92.943
+292 1 D 24 ASN 1 91.969
+293 1 D 25 GLY 1 92.009
+294 1 D 26 GLU 1 90.548
+295 1 D 27 ARG 1 88.611
+296 1 D 28 GLY 1 88.285
+297 1 D 29 GLY 1 84.606
+298 1 D 30 PRO 1 83.187
+299 1 D 31 GLY 1 79.509
+300 1 D 32 GLY 1 78.337
+301 1 D 33 PRO 1 65.904
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..875f02d154f85f99a16f6b9888f5ab0387928024
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7860615849494934,
+    "ptm": 0.8316799402236938,
+    "iptm": 0.6480432748794556,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6480432748794556,
+    "complex_plddt": 0.8205661177635193,
+    "complex_iplddt": 0.7834609746932983,
+    "complex_pde": 0.5435062050819397,
+    "complex_ipde": 1.1337345838546753,
+    "chains_ptm": {
+        "0": 0.967365026473999,
+        "1": 0.8576213121414185,
+        "2": 0.8675967454910278,
+        "3": 0.8551957607269287
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.967365026473999,
+            "1": 0.6167135834693909,
+            "2": 0.5829915404319763,
+            "3": 0.5895659327507019
+        },
+        "1": {
+            "0": 0.5848776698112488,
+            "1": 0.8576213121414185,
+            "2": 0.846811056137085,
+            "3": 0.8474363088607788
+        },
+        "2": {
+            "0": 0.5680170059204102,
+            "1": 0.8400484919548035,
+            "2": 0.8675967454910278,
+            "3": 0.8467543125152588
+        },
+        "3": {
+            "0": 0.5530366897583008,
+            "1": 0.8378159999847412,
+            "2": 0.8471895456314087,
+            "3": 0.8551957607269287
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..103c8c5e3c4835e2844772621a8c5a1a90c03e2d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7768358588218689,
+    "ptm": 0.8153814077377319,
+    "iptm": 0.598594069480896,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.598594069480896,
+    "complex_plddt": 0.8213962316513062,
+    "complex_iplddt": 0.7848526239395142,
+    "complex_pde": 0.5966629385948181,
+    "complex_ipde": 1.3119081258773804,
+    "chains_ptm": {
+        "0": 0.963945209980011,
+        "1": 0.858254075050354,
+        "2": 0.8614049553871155,
+        "3": 0.854914128780365
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.963945209980011,
+            "1": 0.5353693962097168,
+            "2": 0.5436646938323975,
+            "3": 0.5258866548538208
+        },
+        "1": {
+            "0": 0.5325418710708618,
+            "1": 0.858254075050354,
+            "2": 0.8406169414520264,
+            "3": 0.8452402353286743
+        },
+        "2": {
+            "0": 0.5346242189407349,
+            "1": 0.8372102975845337,
+            "2": 0.8614049553871155,
+            "3": 0.8396294116973877
+        },
+        "3": {
+            "0": 0.5127710700035095,
+            "1": 0.838516891002655,
+            "2": 0.8397751450538635,
+            "3": 0.854914128780365
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..498c10366e682af0addfa4a51ce7d0067f8cf023
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_2.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7705965042114258,
+    "ptm": 0.7913125157356262,
+    "iptm": 0.5575636625289917,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5575636625289917,
+    "complex_plddt": 0.8238547444343567,
+    "complex_iplddt": 0.7880344986915588,
+    "complex_pde": 0.6265856623649597,
+    "complex_ipde": 1.3287490606307983,
+    "chains_ptm": {
+        "0": 0.9569112062454224,
+        "1": 0.8562049269676208,
+        "2": 0.8616883754730225,
+        "3": 0.8536539077758789
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9569112062454224,
+            "1": 0.48250070214271545,
+            "2": 0.4752304255962372,
+            "3": 0.46545907855033875
+        },
+        "1": {
+            "0": 0.4782218039035797,
+            "1": 0.8562049269676208,
+            "2": 0.8374430537223816,
+            "3": 0.8374133706092834
+        },
+        "2": {
+            "0": 0.473593533039093,
+            "1": 0.833293080329895,
+            "2": 0.8616883754730225,
+            "3": 0.8347257375717163
+        },
+        "3": {
+            "0": 0.45707452297210693,
+            "1": 0.8336244821548462,
+            "2": 0.8377981781959534,
+            "3": 0.8536539077758789
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/predictions/VWF_S1783A__a3_collagen_binding/confidence_VWF_S1783A__a3_collagen_binding_model_3.json
new file mode 100644
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+{"records": [{"id": "VWF_S1783A__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/mols/VWF_S1783A__a3_collagen_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/mols/VWF_S1783A__a3_collagen_binding.pkl
new file mode 100644
index 0000000000000000000000000000000000000000..3f9d4258b514f8a1a59e9fb4278cb447e8262d90
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/mols/VWF_S1783A__a3_collagen_binding.pkl
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:926248e52d1fa532c317e37da24ed652ae64110f8219cb5e061668bd3091f048
+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/records/VWF_S1783A__a3_collagen_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/records/VWF_S1783A__a3_collagen_binding.json
new file mode 100644
index 0000000000000000000000000000000000000000..8c999a23c9396454a88283a41d2d4d0266f782b3
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/records/VWF_S1783A__a3_collagen_binding.json
@@ -0,0 +1 @@
+{"id": "VWF_S1783A__a3_collagen_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 4, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 202, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 2, "chain_name": "C", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}, {"chain_id": 3, "chain_name": "D", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 33, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/structures/VWF_S1783A__a3_collagen_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/structures/VWF_S1783A__a3_collagen_binding.npz
new file mode 100644
index 0000000000000000000000000000000000000000..170d089f9a8ef7858571d9a2391cc9c8f7724127
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_S1783A__a3_collagen_binding/processed/structures/VWF_S1783A__a3_collagen_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:fe18990dab6503919eb231a58c70063af972d04b93a0a9b8c3383d8ab94bbf66
+size 6806
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/.done
new file mode 100644
index 0000000000000000000000000000000000000000..ada237e2e02753ddf987666a526dfdde70f263e9
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/.done
@@ -0,0 +1 @@
+2026-06-28 04:08:09
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..32f83f0467315e17cb5b3f9ea3c3b33f84085fa1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_0.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 PHE .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 PHE 176 176 PHE PHE A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 38.13637 -48.93542 -44.71832 1 1 A CYS 45.454 1
+ATOM 2 C CA . CYS 1 1 ? A 37.86911 -48.83345 -46.14689 1 1 A CYS 45.454 1
+ATOM 3 C C . CYS 1 1 ? A 36.69607 -47.88182 -46.38577 1 1 A CYS 45.454 1
+ATOM 4 O O . CYS 1 1 ? A 35.79564 -47.77338 -45.55428 1 1 A CYS 45.454 1
+ATOM 5 C CB . CYS 1 1 ? A 37.55894 -50.21075 -46.75890 1 1 A CYS 45.454 1
+ATOM 6 S SG . CYS 1 1 ? A 36.14215 -51.07782 -46.04996 1 1 A CYS 45.454 1
+ATOM 7 N N . GLU 2 2 ? A 36.75449 -47.22607 -47.52447 1 1 A GLU 50.114 1
+ATOM 8 C CA . GLU 2 2 ? A 35.71120 -46.26127 -47.84243 1 1 A GLU 50.114 1
+ATOM 9 C C . GLU 2 2 ? A 34.35313 -46.93497 -48.00769 1 1 A GLU 50.114 1
+ATOM 10 O O . GLU 2 2 ? A 33.31199 -46.33534 -47.71469 1 1 A GLU 50.114 1
+ATOM 11 C CB . GLU 2 2 ? A 36.08261 -45.49720 -49.11053 1 1 A GLU 50.114 1
+ATOM 12 C CG . GLU 2 2 ? A 35.12971 -44.36972 -49.46310 1 1 A GLU 50.114 1
+ATOM 13 C CD . GLU 2 2 ? A 35.53835 -43.62790 -50.71685 1 1 A GLU 50.114 1
+ATOM 14 O OE1 . GLU 2 2 ? A 36.51595 -44.05260 -51.36428 1 1 A GLU 50.114 1
+ATOM 15 O OE2 . GLU 2 2 ? A 34.87797 -42.63533 -51.05988 1 1 A GLU 50.114 1
+ATOM 16 N N . ALA 3 3 ? A 34.37743 -48.17068 -48.47989 1 1 A ALA 48.969 1
+ATOM 17 C CA . ALA 3 3 ? A 33.12471 -48.88248 -48.67891 1 1 A ALA 48.969 1
+ATOM 18 C C . ALA 3 3 ? A 32.43305 -49.22042 -47.36408 1 1 A ALA 48.969 1
+ATOM 19 O O . ALA 3 3 ? A 31.23464 -49.49657 -47.35036 1 1 A ALA 48.969 1
+ATOM 20 C CB . ALA 3 3 ? A 33.36748 -50.15929 -49.48425 1 1 A ALA 48.969 1
+ATOM 21 N N . CYS 4 4 ? A 33.17999 -49.21379 -46.28708 1 1 A CYS 52.658 1
+ATOM 22 C CA . CYS 4 4 ? A 32.61396 -49.52327 -44.98277 1 1 A CYS 52.658 1
+ATOM 23 C C . CYS 4 4 ? A 32.02482 -48.29620 -44.30447 1 1 A CYS 52.658 1
+ATOM 24 O O . CYS 4 4 ? A 31.38825 -48.41925 -43.25748 1 1 A CYS 52.658 1
+ATOM 25 C CB . CYS 4 4 ? A 33.67527 -50.15199 -44.07967 1 1 A CYS 52.658 1
+ATOM 26 S SG . CYS 4 4 ? A 34.32129 -51.72573 -44.68262 1 1 A CYS 52.658 1
+ATOM 27 N N . GLN 5 5 ? A 32.24843 -47.14772 -44.85600 1 1 A GLN 46.071 1
+ATOM 28 C CA . GLN 5 5 ? A 31.75210 -45.92817 -44.24245 1 1 A GLN 46.071 1
+ATOM 29 C C . GLN 5 5 ? A 30.27271 -45.73415 -44.55833 1 1 A GLN 46.071 1
+ATOM 30 O O . GLN 5 5 ? A 29.80387 -46.04848 -45.65165 1 1 A GLN 46.071 1
+ATOM 31 C CB . GLN 5 5 ? A 32.54159 -44.71577 -44.73153 1 1 A GLN 46.071 1
+ATOM 32 C CG . GLN 5 5 ? A 34.03748 -44.83206 -44.55407 1 1 A GLN 46.071 1
+ATOM 33 C CD . GLN 5 5 ? A 34.44799 -44.93053 -43.10942 1 1 A GLN 46.071 1
+ATOM 34 O OE1 . GLN 5 5 ? A 33.79185 -44.38262 -42.22972 1 1 A GLN 46.071 1
+ATOM 35 N NE2 . GLN 5 5 ? A 35.53413 -45.64761 -42.85619 1 1 A GLN 46.071 1
+ATOM 36 N N . GLU 6 6 ? A 29.58744 -45.23497 -43.59700 1 1 A GLU 47.295 1
+ATOM 37 C CA . GLU 6 6 ? A 28.19406 -44.88528 -43.79420 1 1 A GLU 47.295 1
+ATOM 38 C C . GLU 6 6 ? A 28.10516 -43.63792 -44.65877 1 1 A GLU 47.295 1
+ATOM 39 O O . GLU 6 6 ? A 28.99720 -42.78838 -44.63596 1 1 A GLU 47.295 1
+ATOM 40 C CB . GLU 6 6 ? A 27.50461 -44.63792 -42.45358 1 1 A GLU 47.295 1
+ATOM 41 C CG . GLU 6 6 ? A 27.33449 -45.87371 -41.59047 1 1 A GLU 47.295 1
+ATOM 42 C CD . GLU 6 6 ? A 26.21390 -46.77057 -42.08289 1 1 A GLU 47.295 1
+ATOM 43 O OE1 . GLU 6 6 ? A 25.39148 -46.30594 -42.89358 1 1 A GLU 47.295 1
+ATOM 44 O OE2 . GLU 6 6 ? A 26.16259 -47.92588 -41.63757 1 1 A GLU 47.295 1
+ATOM 45 N N . PRO 7 7 ? A 27.05769 -43.54867 -45.45760 1 1 A PRO 51.133 1
+ATOM 46 C CA . PRO 7 7 ? A 26.87767 -42.32757 -46.23878 1 1 A PRO 51.133 1
+ATOM 47 C C . PRO 7 7 ? A 26.82869 -41.10747 -45.32967 1 1 A PRO 51.133 1
+ATOM 48 O O . PRO 7 7 ? A 26.11020 -41.09628 -44.33165 1 1 A PRO 51.133 1
+ATOM 49 C CB . PRO 7 7 ? A 25.53741 -42.55814 -46.95020 1 1 A PRO 51.133 1
+ATOM 50 C CG . PRO 7 7 ? A 25.38732 -44.04233 -47.01199 1 1 A PRO 51.133 1
+ATOM 51 C CD . PRO 7 7 ? A 26.02132 -44.55322 -45.74349 1 1 A PRO 51.133 1
+ATOM 52 N N . GLY 8 8 ? A 27.62105 -40.11960 -45.69378 1 1 A GLY 50.981 1
+ATOM 53 C CA . GLY 8 8 ? A 27.69005 -38.91449 -44.88953 1 1 A GLY 50.981 1
+ATOM 54 C C . GLY 8 8 ? A 28.94921 -38.77674 -44.06382 1 1 A GLY 50.981 1
+ATOM 55 O O . GLY 8 8 ? A 29.14137 -37.75462 -43.40692 1 1 A GLY 50.981 1
+ATOM 56 N N . GLY 9 9 ? A 29.79626 -39.81717 -44.07928 1 1 A GLY 46.925 1
+ATOM 57 C CA . GLY 9 9 ? A 31.07268 -39.73371 -43.39861 1 1 A GLY 46.925 1
+ATOM 58 C C . GLY 9 9 ? A 31.15337 -40.59220 -42.15412 1 1 A GLY 46.925 1
+ATOM 59 O O . GLY 9 9 ? A 30.27914 -41.41636 -41.86985 1 1 A GLY 46.925 1
+ATOM 60 N N . LEU 10 10 ? A 32.24206 -40.39603 -41.42513 1 1 A LEU 46.715 1
+ATOM 61 C CA . LEU 10 10 ? A 32.48991 -41.16609 -40.22206 1 1 A LEU 46.715 1
+ATOM 62 C C . LEU 10 10 ? A 31.51528 -40.79149 -39.11365 1 1 A LEU 46.715 1
+ATOM 63 O O . LEU 10 10 ? A 31.10062 -39.63889 -38.99240 1 1 A LEU 46.715 1
+ATOM 64 C CB . LEU 10 10 ? A 33.91956 -40.95279 -39.73078 1 1 A LEU 46.715 1
+ATOM 65 C CG . LEU 10 10 ? A 35.04171 -41.50581 -40.60475 1 1 A LEU 46.715 1
+ATOM 66 C CD1 . LEU 10 10 ? A 36.39188 -41.01076 -40.09982 1 1 A LEU 46.715 1
+ATOM 67 C CD2 . LEU 10 10 ? A 34.99178 -43.02507 -40.62249 1 1 A LEU 46.715 1
+ATOM 68 N N . VAL 11 11 ? A 31.17430 -41.80397 -38.31976 1 1 A VAL 47.925 1
+ATOM 69 C CA . VAL 11 11 ? A 30.33895 -41.57972 -37.15519 1 1 A VAL 47.925 1
+ATOM 70 C C . VAL 11 11 ? A 31.24488 -41.31318 -35.96063 1 1 A VAL 47.925 1
+ATOM 71 O O . VAL 11 11 ? A 32.11047 -42.12476 -35.63499 1 1 A VAL 47.925 1
+ATOM 72 C CB . VAL 11 11 ? A 29.41807 -42.78508 -36.87625 1 1 A VAL 47.925 1
+ATOM 73 C CG1 . VAL 11 11 ? A 28.56714 -42.53130 -35.63882 1 1 A VAL 47.925 1
+ATOM 74 C CG2 . VAL 11 11 ? A 28.54132 -43.05258 -38.09287 1 1 A VAL 47.925 1
+ATOM 75 N N . VAL 12 12 ? A 31.06888 -40.17338 -35.32077 1 1 A VAL 44.257 1
+ATOM 76 C CA . VAL 12 12 ? A 31.87423 -39.79317 -34.17197 1 1 A VAL 44.257 1
+ATOM 77 C C . VAL 12 12 ? A 31.09681 -40.06876 -32.89314 1 1 A VAL 44.257 1
+ATOM 78 O O . VAL 12 12 ? A 29.86099 -40.06048 -32.89564 1 1 A VAL 44.257 1
+ATOM 79 C CB . VAL 12 12 ? A 32.29503 -38.31006 -34.24011 1 1 A VAL 44.257 1
+ATOM 80 C CG1 . VAL 12 12 ? A 33.13393 -38.06327 -35.48322 1 1 A VAL 44.257 1
+ATOM 81 C CG2 . VAL 12 12 ? A 31.06242 -37.41088 -34.22649 1 1 A VAL 44.257 1
+ATOM 82 N N . PRO 13 13 ? A 31.79549 -40.31200 -31.79420 1 1 A PRO 45.126 1
+ATOM 83 C CA . PRO 13 13 ? A 31.09777 -40.50518 -30.52314 1 1 A PRO 45.126 1
+ATOM 84 C C . PRO 13 13 ? A 30.33004 -39.25345 -30.11922 1 1 A PRO 45.126 1
+ATOM 85 O O . PRO 13 13 ? A 30.76713 -38.13551 -30.41203 1 1 A PRO 45.126 1
+ATOM 86 C CB . PRO 13 13 ? A 32.23251 -40.80473 -29.53416 1 1 A PRO 45.126 1
+ATOM 87 C CG . PRO 13 13 ? A 33.35851 -41.28978 -30.38342 1 1 A PRO 45.126 1
+ATOM 88 C CD . PRO 13 13 ? A 33.23816 -40.52958 -31.67302 1 1 A PRO 45.126 1
+ATOM 89 N N . PRO 14 14 ? A 29.19800 -39.44047 -29.49017 1 1 A PRO 48.177 1
+ATOM 90 C CA . PRO 14 14 ? A 28.41805 -38.28175 -29.05770 1 1 A PRO 48.177 1
+ATOM 91 C C . PRO 14 14 ? A 29.20918 -37.40638 -28.09445 1 1 A PRO 48.177 1
+ATOM 92 O O . PRO 14 14 ? A 29.93182 -37.90251 -27.23367 1 1 A PRO 48.177 1
+ATOM 93 C CB . PRO 14 14 ? A 27.19892 -38.90178 -28.36275 1 1 A PRO 48.177 1
+ATOM 94 C CG . PRO 14 14 ? A 27.10516 -40.28289 -28.92607 1 1 A PRO 48.177 1
+ATOM 95 C CD . PRO 14 14 ? A 28.52761 -40.70834 -29.17407 1 1 A PRO 48.177 1
+ATOM 96 N N . THR 15 15 ? A 29.06818 -36.10165 -28.27121 1 1 A THR 46.898 1
+ATOM 97 C CA . THR 15 15 ? A 29.75517 -35.12901 -27.43625 1 1 A THR 46.898 1
+ATOM 98 C C . THR 15 15 ? A 28.73492 -34.16069 -26.86375 1 1 A THR 46.898 1
+ATOM 99 O O . THR 15 15 ? A 27.94203 -33.57750 -27.60128 1 1 A THR 46.898 1
+ATOM 100 C CB . THR 15 15 ? A 30.81392 -34.35900 -28.23288 1 1 A THR 46.898 1
+ATOM 101 O OG1 . THR 15 15 ? A 31.76854 -35.29024 -28.76500 1 1 A THR 46.898 1
+ATOM 102 C CG2 . THR 15 15 ? A 31.53157 -33.35738 -27.34238 1 1 A THR 46.898 1
+ATOM 103 N N . ASP 16 16 ? A 28.76114 -34.03501 -25.57154 1 1 A ASP 48.022 1
+ATOM 104 C CA . ASP 16 16 ? A 27.85707 -33.11471 -24.90494 1 1 A ASP 48.022 1
+ATOM 105 C C . ASP 16 16 ? A 28.31040 -31.67999 -25.13046 1 1 A ASP 48.022 1
+ATOM 106 O O . ASP 16 16 ? A 29.47485 -31.34520 -24.93605 1 1 A ASP 48.022 1
+ATOM 107 C CB . ASP 16 16 ? A 27.78848 -33.39970 -23.40403 1 1 A ASP 48.022 1
+ATOM 108 C CG . ASP 16 16 ? A 27.14637 -34.74263 -23.10724 1 1 A ASP 48.022 1
+ATOM 109 O OD1 . ASP 16 16 ? A 26.40750 -35.25867 -23.96578 1 1 A ASP 48.022 1
+ATOM 110 O OD2 . ASP 16 16 ? A 27.39069 -35.27440 -21.99958 1 1 A ASP 48.022 1
+ATOM 111 N N . ALA 17 17 ? A 27.38790 -30.84904 -25.54705 1 1 A ALA 46.634 1
+ATOM 112 C CA . ALA 17 17 ? A 27.66965 -29.43514 -25.74056 1 1 A ALA 46.634 1
+ATOM 113 C C . ALA 17 17 ? A 27.53590 -28.70256 -24.40890 1 1 A ALA 46.634 1
+ATOM 114 O O . ALA 17 17 ? A 26.52776 -28.85720 -23.71800 1 1 A ALA 46.634 1
+ATOM 115 C CB . ALA 17 17 ? A 26.71094 -28.83318 -26.76534 1 1 A ALA 46.634 1
+ATOM 116 N N . PRO 18 18 ? A 28.54969 -27.94061 -24.05342 1 1 A PRO 50.322 1
+ATOM 117 C CA . PRO 18 18 ? A 28.46861 -27.19791 -22.79703 1 1 A PRO 50.322 1
+ATOM 118 C C . PRO 18 18 ? A 27.32704 -26.18740 -22.82355 1 1 A PRO 50.322 1
+ATOM 119 O O . PRO 18 18 ? A 27.09319 -25.52322 -23.83195 1 1 A PRO 50.322 1
+ATOM 120 C CB . PRO 18 18 ? A 29.82462 -26.49027 -22.70361 1 1 A PRO 50.322 1
+ATOM 121 C CG . PRO 18 18 ? A 30.71379 -27.22423 -23.64857 1 1 A PRO 50.322 1
+ATOM 122 C CD . PRO 18 18 ? A 29.82967 -27.72729 -24.74256 1 1 A PRO 50.322 1
+ATOM 123 N N . VAL 19 19 ? A 26.62697 -26.10805 -21.71870 1 1 A VAL 48.164 1
+ATOM 124 C CA . VAL 19 19 ? A 25.51232 -25.18634 -21.58795 1 1 A VAL 48.164 1
+ATOM 125 C C . VAL 19 19 ? A 25.90062 -24.09291 -20.60699 1 1 A VAL 48.164 1
+ATOM 126 O O . VAL 19 19 ? A 26.20038 -24.36740 -19.44610 1 1 A VAL 48.164 1
+ATOM 127 C CB . VAL 19 19 ? A 24.23122 -25.89699 -21.11230 1 1 A VAL 48.164 1
+ATOM 128 C CG1 . VAL 19 19 ? A 23.08737 -24.90135 -20.98971 1 1 A VAL 48.164 1
+ATOM 129 C CG2 . VAL 19 19 ? A 23.87393 -27.02054 -22.07164 1 1 A VAL 48.164 1
+ATOM 130 N N . SER 20 20 ? A 25.90766 -22.86699 -21.08052 1 1 A SER 47.198 1
+ATOM 131 C CA . SER 20 20 ? A 26.22185 -21.73440 -20.22530 1 1 A SER 47.198 1
+ATOM 132 C C . SER 20 20 ? A 25.07034 -21.47135 -19.26389 1 1 A SER 47.198 1
+ATOM 133 O O . SER 20 20 ? A 23.90609 -21.55378 -19.65003 1 1 A SER 47.198 1
+ATOM 134 C CB . SER 20 20 ? A 26.48798 -20.47799 -21.05671 1 1 A SER 47.198 1
+ATOM 135 O OG . SER 20 20 ? A 27.59905 -20.66201 -21.90489 1 1 A SER 47.198 1
+ATOM 136 N N . PRO 21 21 ? A 25.39759 -21.17438 -18.02981 1 1 A PRO 46.471 1
+ATOM 137 C CA . PRO 21 21 ? A 24.33417 -20.89243 -17.06793 1 1 A PRO 46.471 1
+ATOM 138 C C . PRO 21 21 ? A 23.60332 -19.59842 -17.40684 1 1 A PRO 46.471 1
+ATOM 139 O O . PRO 21 21 ? A 24.20281 -18.63515 -17.88509 1 1 A PRO 46.471 1
+ATOM 140 C CB . PRO 21 21 ? A 25.07128 -20.77745 -15.73093 1 1 A PRO 46.471 1
+ATOM 141 C CG . PRO 21 21 ? A 26.46475 -20.40810 -16.10812 1 1 A PRO 46.471 1
+ATOM 142 C CD . PRO 21 21 ? A 26.73178 -21.09486 -17.41253 1 1 A PRO 46.471 1
+ATOM 143 N N . THR 22 22 ? A 22.31957 -19.62323 -17.17140 1 1 A THR 43.763 1
+ATOM 144 C CA . THR 22 22 ? A 21.47926 -18.45920 -17.41482 1 1 A THR 43.763 1
+ATOM 145 C C . THR 22 22 ? A 21.30074 -17.68907 -16.11602 1 1 A THR 43.763 1
+ATOM 146 O O . THR 22 22 ? A 20.96367 -18.26853 -15.08358 1 1 A THR 43.763 1
+ATOM 147 C CB . THR 22 22 ? A 20.11162 -18.87270 -17.96490 1 1 A THR 43.763 1
+ATOM 148 O OG1 . THR 22 22 ? A 20.29062 -19.53369 -19.22580 1 1 A THR 43.763 1
+ATOM 149 C CG2 . THR 22 22 ? A 19.21325 -17.66128 -18.15788 1 1 A THR 43.763 1
+ATOM 150 N N . THR 23 23 ? A 21.53333 -16.39940 -16.18156 1 1 A THR 44.265 1
+ATOM 151 C CA . THR 23 23 ? A 21.41172 -15.53754 -15.01656 1 1 A THR 44.265 1
+ATOM 152 C C . THR 23 23 ? A 20.09363 -14.78144 -15.06705 1 1 A THR 44.265 1
+ATOM 153 O O . THR 23 23 ? A 19.76825 -14.14930 -16.07140 1 1 A THR 44.265 1
+ATOM 154 C CB . THR 23 23 ? A 22.57608 -14.54652 -14.93512 1 1 A THR 44.265 1
+ATOM 155 O OG1 . THR 23 23 ? A 23.81085 -15.27084 -14.82109 1 1 A THR 44.265 1
+ATOM 156 C CG2 . THR 23 23 ? A 22.42419 -13.63122 -13.72818 1 1 A THR 44.265 1
+ATOM 157 N N . LEU 24 24 ? A 19.35709 -14.86506 -13.98264 1 1 A LEU 40.273 1
+ATOM 158 C CA . LEU 24 24 ? A 18.10169 -14.14447 -13.84063 1 1 A LEU 40.273 1
+ATOM 159 C C . LEU 24 24 ? A 18.29216 -13.01427 -12.83982 1 1 A LEU 40.273 1
+ATOM 160 O O . LEU 24 24 ? A 18.65239 -13.24970 -11.68859 1 1 A LEU 40.273 1
+ATOM 161 C CB . LEU 24 24 ? A 16.98640 -15.08101 -13.37156 1 1 A LEU 40.273 1
+ATOM 162 C CG . LEU 24 24 ? A 15.63822 -14.43036 -13.05822 1 1 A LEU 40.273 1
+ATOM 163 C CD1 . LEU 24 24 ? A 15.02032 -13.84564 -14.32595 1 1 A LEU 40.273 1
+ATOM 164 C CD2 . LEU 24 24 ? A 14.69808 -15.43649 -12.40596 1 1 A LEU 40.273 1
+ATOM 165 N N . TYR 25 25 ? A 18.06358 -11.79555 -13.28627 1 1 A TYR 40.774 1
+ATOM 166 C CA . TYR 25 25 ? A 18.19723 -10.64547 -12.40784 1 1 A TYR 40.774 1
+ATOM 167 C C . TYR 25 25 ? A 17.00442 -10.55811 -11.46931 1 1 A TYR 40.774 1
+ATOM 168 O O . TYR 25 25 ? A 15.85806 -10.73252 -11.87756 1 1 A TYR 40.774 1
+ATOM 169 C CB . TYR 25 25 ? A 18.33747 -9.35767 -13.22026 1 1 A TYR 40.774 1
+ATOM 170 C CG . TYR 25 25 ? A 19.62657 -9.29331 -14.00005 1 1 A TYR 40.774 1
+ATOM 171 C CD1 . TYR 25 25 ? A 20.80639 -8.89537 -13.38630 1 1 A TYR 40.774 1
+ATOM 172 C CD2 . TYR 25 25 ? A 19.66506 -9.63439 -15.34903 1 1 A TYR 40.774 1
+ATOM 173 C CE1 . TYR 25 25 ? A 21.99672 -8.83323 -14.09432 1 1 A TYR 40.774 1
+ATOM 174 C CE2 . TYR 25 25 ? A 20.85339 -9.57578 -16.06380 1 1 A TYR 40.774 1
+ATOM 175 C CZ . TYR 25 25 ? A 22.01488 -9.17396 -15.43348 1 1 A TYR 40.774 1
+ATOM 176 O OH . TYR 25 25 ? A 23.18858 -9.11227 -16.13992 1 1 A TYR 40.774 1
+ATOM 177 N N . VAL 26 26 ? A 17.29106 -10.31279 -10.21302 1 1 A VAL 41.459 1
+ATOM 178 C CA . VAL 26 26 ? A 16.28123 -10.26313 -9.17056 1 1 A VAL 41.459 1
+ATOM 179 C C . VAL 26 26 ? A 16.24935 -8.86388 -8.57618 1 1 A VAL 41.459 1
+ATOM 180 O O . VAL 26 26 ? A 17.29078 -8.25292 -8.32919 1 1 A VAL 41.459 1
+ATOM 181 C CB . VAL 26 26 ? A 16.56028 -11.30614 -8.06960 1 1 A VAL 41.459 1
+ATOM 182 C CG1 . VAL 26 26 ? A 15.51898 -11.22112 -6.96099 1 1 A VAL 41.459 1
+ATOM 183 C CG2 . VAL 26 26 ? A 16.58784 -12.70576 -8.67314 1 1 A VAL 41.459 1
+ATOM 184 N N . GLU 27 27 ? A 15.03614 -8.35687 -8.35668 1 1 A GLU 40.358 1
+ATOM 185 C CA . GLU 27 27 ? A 14.88466 -7.04745 -7.74764 1 1 A GLU 40.358 1
+ATOM 186 C C . GLU 27 27 ? A 15.45068 -7.06323 -6.33402 1 1 A GLU 40.358 1
+ATOM 187 O O . GLU 27 27 ? A 15.08457 -7.90698 -5.51252 1 1 A GLU 40.358 1
+ATOM 188 C CB . GLU 27 27 ? A 13.41649 -6.63223 -7.72315 1 1 A GLU 40.358 1
+ATOM 189 C CG . GLU 27 27 ? A 13.17496 -5.26699 -7.09184 1 1 A GLU 40.358 1
+ATOM 190 C CD . GLU 27 27 ? A 11.69914 -4.90215 -7.05440 1 1 A GLU 40.358 1
+ATOM 191 O OE1 . GLU 27 27 ? A 10.86456 -5.74186 -7.43370 1 1 A GLU 40.358 1
+ATOM 192 O OE2 . GLU 27 27 ? A 11.38129 -3.77132 -6.64253 1 1 A GLU 40.358 1
+ATOM 193 N N . ASP 28 28 ? A 16.34853 -6.13679 -6.05686 1 1 A ASP 40.556 1
+ATOM 194 C CA . ASP 28 28 ? A 16.98193 -6.04186 -4.75178 1 1 A ASP 40.556 1
+ATOM 195 C C . ASP 28 28 ? A 16.17786 -5.09603 -3.87366 1 1 A ASP 40.556 1
+ATOM 196 O O . ASP 28 28 ? A 16.20955 -3.88081 -4.05893 1 1 A ASP 40.556 1
+ATOM 197 C CB . ASP 28 28 ? A 18.42293 -5.55261 -4.89661 1 1 A ASP 40.556 1
+ATOM 198 C CG . ASP 28 28 ? A 19.20403 -5.65087 -3.59717 1 1 A ASP 40.556 1
+ATOM 199 O OD1 . ASP 28 28 ? A 18.62041 -6.05830 -2.56940 1 1 A ASP 40.556 1
+ATOM 200 O OD2 . ASP 28 28 ? A 20.40732 -5.32327 -3.60910 1 1 A ASP 40.556 1
+ATOM 201 N N . ILE 29 29 ? A 15.46321 -5.67518 -2.92126 1 1 A ILE 37.083 1
+ATOM 202 C CA . ILE 29 29 ? A 14.66470 -4.86973 -2.00897 1 1 A ILE 37.083 1
+ATOM 203 C C . ILE 29 29 ? A 15.50072 -4.27486 -0.88817 1 1 A ILE 37.083 1
+ATOM 204 O O . ILE 29 29 ? A 14.96540 -3.55926 -0.03655 1 1 A ILE 37.083 1
+ATOM 205 C CB . ILE 29 29 ? A 13.50684 -5.69476 -1.41300 1 1 A ILE 37.083 1
+ATOM 206 C CG1 . ILE 29 29 ? A 14.05319 -6.87058 -0.59943 1 1 A ILE 37.083 1
+ATOM 207 C CG2 . ILE 29 29 ? A 12.58389 -6.18107 -2.52206 1 1 A ILE 37.083 1
+ATOM 208 C CD1 . ILE 29 29 ? A 12.97337 -7.63573 0.14656 1 1 A ILE 37.083 1
+ATOM 209 N N . SER 30 30 ? A 16.79094 -4.56124 -0.87249 1 1 A SER 43.586 1
+ATOM 210 C CA . SER 30 30 ? A 17.69645 -4.04585 0.14388 1 1 A SER 43.586 1
+ATOM 211 C C . SER 30 30 ? A 18.53108 -2.87885 -0.35692 1 1 A SER 43.586 1
+ATOM 212 O O . SER 30 30 ? A 19.54251 -2.53780 0.25785 1 1 A SER 43.586 1
+ATOM 213 C CB . SER 30 30 ? A 18.62327 -5.15231 0.65173 1 1 A SER 43.586 1
+ATOM 214 O OG . SER 30 30 ? A 17.88009 -6.20674 1.23451 1 1 A SER 43.586 1
+ATOM 215 N N . GLU 31 31 ? A 18.13896 -2.26012 -1.46582 1 1 A GLU 45.691 1
+ATOM 216 C CA . GLU 31 31 ? A 18.87720 -1.11750 -1.97339 1 1 A GLU 45.691 1
+ATOM 217 C C . GLU 31 31 ? A 18.80837 0.04517 -0.99283 1 1 A GLU 45.691 1
+ATOM 218 O O . GLU 31 31 ? A 17.82969 0.19365 -0.25676 1 1 A GLU 45.691 1
+ATOM 219 C CB . GLU 31 31 ? A 18.32601 -0.67752 -3.32705 1 1 A GLU 45.691 1
+ATOM 220 C CG . GLU 31 31 ? A 18.57861 -1.66665 -4.44852 1 1 A GLU 45.691 1
+ATOM 221 C CD . GLU 31 31 ? A 18.13214 -1.13969 -5.79468 1 1 A GLU 45.691 1
+ATOM 222 O OE1 . GLU 31 31 ? A 17.72790 0.03949 -5.87408 1 1 A GLU 45.691 1
+ATOM 223 O OE2 . GLU 31 31 ? A 18.19381 -1.90448 -6.77408 1 1 A GLU 45.691 1
+ATOM 224 N N . PRO 32 32 ? A 19.85055 0.86858 -0.97101 1 1 A PRO 45.971 1
+ATOM 225 C CA . PRO 32 32 ? A 19.83515 2.01983 -0.07858 1 1 A PRO 45.971 1
+ATOM 226 C C . PRO 32 32 ? A 18.65977 2.94429 -0.38856 1 1 A PRO 45.971 1
+ATOM 227 O O . PRO 32 32 ? A 18.28229 3.10380 -1.55420 1 1 A PRO 45.971 1
+ATOM 228 C CB . PRO 32 32 ? A 21.17292 2.71272 -0.35818 1 1 A PRO 45.971 1
+ATOM 229 C CG . PRO 32 32 ? A 22.04807 1.64351 -0.92493 1 1 A PRO 45.971 1
+ATOM 230 C CD . PRO 32 32 ? A 21.12713 0.74033 -1.69112 1 1 A PRO 45.971 1
+ATOM 231 N N . PRO 33 33 ? A 18.08003 3.53470 0.63722 1 1 A PRO 44.810 1
+ATOM 232 C CA . PRO 33 33 ? A 16.93455 4.41428 0.41434 1 1 A PRO 44.810 1
+ATOM 233 C C . PRO 33 33 ? A 17.31449 5.63133 -0.41650 1 1 A PRO 44.810 1
+ATOM 234 O O . PRO 33 33 ? A 18.36181 6.24084 -0.21078 1 1 A PRO 44.810 1
+ATOM 235 C CB . PRO 33 33 ? A 16.51705 4.82706 1.82900 1 1 A PRO 44.810 1
+ATOM 236 C CG . PRO 33 33 ? A 17.11852 3.80309 2.73276 1 1 A PRO 44.810 1
+ATOM 237 C CD . PRO 33 33 ? A 18.38252 3.36228 2.06551 1 1 A PRO 44.810 1
+ATOM 238 N N . LEU 34 34 ? A 16.44354 5.96283 -1.36380 1 1 A LEU 44.880 1
+ATOM 239 C CA . LEU 34 34 ? A 16.61875 7.16385 -2.16259 1 1 A LEU 44.880 1
+ATOM 240 C C . LEU 34 34 ? A 15.99360 8.38789 -1.50953 1 1 A LEU 44.880 1
+ATOM 241 O O . LEU 34 34 ? A 16.31815 9.51978 -1.87512 1 1 A LEU 44.880 1
+ATOM 242 C CB . LEU 34 34 ? A 16.02944 6.97200 -3.56076 1 1 A LEU 44.880 1
+ATOM 243 C CG . LEU 34 34 ? A 16.69063 5.89564 -4.41746 1 1 A LEU 44.880 1
+ATOM 244 C CD1 . LEU 34 34 ? A 15.96472 5.75453 -5.74900 1 1 A LEU 44.880 1
+ATOM 245 C CD2 . LEU 34 34 ? A 18.16212 6.22121 -4.63527 1 1 A LEU 44.880 1
+ATOM 246 N N . HIS 35 35 ? A 15.08949 8.16935 -0.56523 1 1 A HIS 49.128 1
+ATOM 247 C CA . HIS 35 35 ? A 14.40465 9.23868 0.14140 1 1 A HIS 49.128 1
+ATOM 248 C C . HIS 35 35 ? A 14.60433 9.06819 1.63172 1 1 A HIS 49.128 1
+ATOM 249 O O . HIS 35 35 ? A 14.78080 7.95732 2.13204 1 1 A HIS 49.128 1
+ATOM 250 C CB . HIS 35 35 ? A 12.90407 9.24397 -0.16804 1 1 A HIS 49.128 1
+ATOM 251 C CG . HIS 35 35 ? A 12.57121 9.33695 -1.62400 1 1 A HIS 49.128 1
+ATOM 252 N ND1 . HIS 35 35 ? A 12.63385 10.51474 -2.33063 1 1 A HIS 49.128 1
+ATOM 253 C CD2 . HIS 35 35 ? A 12.16734 8.39017 -2.50425 1 1 A HIS 49.128 1
+ATOM 254 C CE1 . HIS 35 35 ? A 12.28301 10.28551 -3.57775 1 1 A HIS 49.128 1
+ATOM 255 N NE2 . HIS 35 35 ? A 11.99786 9.00345 -3.71478 1 1 A HIS 49.128 1
+ATOM 256 N N . ASP 36 36 ? A 14.56911 10.17428 2.33479 1 1 A ASP 49.348 1
+ATOM 257 C CA . ASP 36 36 ? A 14.48404 10.09931 3.77661 1 1 A ASP 49.348 1
+ATOM 258 C C . ASP 36 36 ? A 13.16422 9.44184 4.15709 1 1 A ASP 49.348 1
+ATOM 259 O O . ASP 36 36 ? A 12.12958 9.67327 3.53262 1 1 A ASP 49.348 1
+ATOM 260 C CB . ASP 36 36 ? A 14.58248 11.48912 4.41206 1 1 A ASP 49.348 1
+ATOM 261 C CG . ASP 36 36 ? A 15.96454 12.09732 4.23105 1 1 A ASP 49.348 1
+ATOM 262 O OD1 . ASP 36 36 ? A 16.93197 11.34344 4.02801 1 1 A ASP 49.348 1
+ATOM 263 O OD2 . ASP 36 36 ? A 16.06792 13.33872 4.30037 1 1 A ASP 49.348 1
+ATOM 264 N N . PHE 37 37 ? A 13.21266 8.59638 5.18209 1 1 A PHE 52.346 1
+ATOM 265 C CA . PHE 37 37 ? A 12.05817 7.84104 5.64397 1 1 A PHE 52.346 1
+ATOM 266 C C . PHE 37 37 ? A 11.56019 6.86602 4.58654 1 1 A PHE 52.346 1
+ATOM 267 O O . PHE 37 37 ? A 10.37164 6.54220 4.50915 1 1 A PHE 52.346 1
+ATOM 268 C CB . PHE 37 37 ? A 10.92613 8.77139 6.09962 1 1 A PHE 52.346 1
+ATOM 269 C CG . PHE 37 37 ? A 11.37219 9.77182 7.12470 1 1 A PHE 52.346 1
+ATOM 270 C CD1 . PHE 37 37 ? A 11.43712 9.42438 8.46362 1 1 A PHE 52.346 1
+ATOM 271 C CD2 . PHE 37 37 ? A 11.73228 11.05284 6.75194 1 1 A PHE 52.346 1
+ATOM 272 C CE1 . PHE 37 37 ? A 11.85596 10.33829 9.41336 1 1 A PHE 52.346 1
+ATOM 273 C CE2 . PHE 37 37 ? A 12.15312 11.97693 7.69553 1 1 A PHE 52.346 1
+ATOM 274 C CZ . PHE 37 37 ? A 12.21346 11.61994 9.02803 1 1 A PHE 52.346 1
+ATOM 275 N N . TYR 38 38 ? A 12.48446 6.38714 3.76487 1 1 A TYR 53.619 1
+ATOM 276 C CA . TYR 38 38 ? A 12.18136 5.35197 2.79240 1 1 A TYR 53.619 1
+ATOM 277 C C . TYR 38 38 ? A 11.68027 4.09922 3.50223 1 1 A TYR 53.619 1
+ATOM 278 O O . TYR 38 38 ? A 12.16833 3.72674 4.56891 1 1 A TYR 53.619 1
+ATOM 279 C CB . TYR 38 38 ? A 13.43851 5.04819 1.98343 1 1 A TYR 53.619 1
+ATOM 280 C CG . TYR 38 38 ? A 13.26262 4.09437 0.83613 1 1 A TYR 53.619 1
+ATOM 281 C CD1 . TYR 38 38 ? A 12.87787 4.55538 -0.42067 1 1 A TYR 53.619 1
+ATOM 282 C CD2 . TYR 38 38 ? A 13.52534 2.74111 0.98995 1 1 A TYR 53.619 1
+ATOM 283 C CE1 . TYR 38 38 ? A 12.75025 3.68674 -1.49163 1 1 A TYR 53.619 1
+ATOM 284 C CE2 . TYR 38 38 ? A 13.39920 1.86236 -0.07910 1 1 A TYR 53.619 1
+ATOM 285 C CZ . TYR 38 38 ? A 13.01282 2.34006 -1.31457 1 1 A TYR 53.619 1
+ATOM 286 O OH . TYR 38 38 ? A 12.89608 1.47479 -2.37395 1 1 A TYR 53.619 1
+ATOM 287 N N . CYS 39 39 ? A 10.70988 3.44303 2.89539 1 1 A CYS 68.522 1
+ATOM 288 C CA . CYS 39 39 ? A 10.04054 2.33020 3.54713 1 1 A CYS 68.522 1
+ATOM 289 C C . CYS 39 39 ? A 9.75978 1.23021 2.53312 1 1 A CYS 68.522 1
+ATOM 290 O O . CYS 39 39 ? A 9.06513 1.45942 1.54080 1 1 A CYS 68.522 1
+ATOM 291 C CB . CYS 39 39 ? A 8.73607 2.80744 4.19144 1 1 A CYS 68.522 1
+ATOM 292 S SG . CYS 39 39 ? A 7.81876 1.53089 5.07501 1 1 A CYS 68.522 1
+ATOM 293 N N . SER 40 40 ? A 10.30088 0.04937 2.78037 1 1 A SER 63.356 1
+ATOM 294 C CA . SER 40 40 ? A 10.05260 -1.11684 1.95467 1 1 A SER 63.356 1
+ATOM 295 C C . SER 40 40 ? A 9.35393 -2.16656 2.81076 1 1 A SER 63.356 1
+ATOM 296 O O . SER 40 40 ? A 10.00013 -2.91559 3.54556 1 1 A SER 63.356 1
+ATOM 297 C CB . SER 40 40 ? A 11.35159 -1.66878 1.36465 1 1 A SER 63.356 1
+ATOM 298 O OG . SER 40 40 ? A 11.11172 -2.78656 0.53800 1 1 A SER 63.356 1
+ATOM 299 N N . ARG 41 41 ? A 8.03998 -2.19680 2.74173 1 1 A ARG 78.390 1
+ATOM 300 C CA . ARG 41 41 ? A 7.24137 -3.08110 3.57199 1 1 A ARG 78.390 1
+ATOM 301 C C . ARG 41 41 ? A 6.13226 -3.71558 2.75399 1 1 A ARG 78.390 1
+ATOM 302 O O . ARG 41 41 ? A 5.80486 -3.24979 1.66026 1 1 A ARG 78.390 1
+ATOM 303 C CB . ARG 41 41 ? A 6.63595 -2.31854 4.75630 1 1 A ARG 78.390 1
+ATOM 304 C CG . ARG 41 41 ? A 7.65803 -1.66261 5.68140 1 1 A ARG 78.390 1
+ATOM 305 C CD . ARG 41 41 ? A 8.45546 -2.70220 6.44324 1 1 A ARG 78.390 1
+ATOM 306 N NE . ARG 41 41 ? A 9.47420 -2.09057 7.29148 1 1 A ARG 78.390 1
+ATOM 307 C CZ . ARG 41 41 ? A 9.29798 -1.76010 8.56108 1 1 A ARG 78.390 1
+ATOM 308 N NH1 . ARG 41 41 ? A 8.12902 -1.97794 9.14261 1 1 A ARG 78.390 1
+ATOM 309 N NH2 . ARG 41 41 ? A 10.28245 -1.19379 9.24247 1 1 A ARG 78.390 1
+ATOM 310 N N . LEU 42 42 ? A 5.55954 -4.78239 3.28443 1 1 A LEU 79.859 1
+ATOM 311 C CA . LEU 42 42 ? A 4.39130 -5.40130 2.68134 1 1 A LEU 79.859 1
+ATOM 312 C C . LEU 42 42 ? A 3.16305 -4.60252 3.09206 1 1 A LEU 79.859 1
+ATOM 313 O O . LEU 42 42 ? A 2.63412 -4.76191 4.19255 1 1 A LEU 79.859 1
+ATOM 314 C CB . LEU 42 42 ? A 4.26622 -6.85806 3.11789 1 1 A LEU 79.859 1
+ATOM 315 C CG . LEU 42 42 ? A 5.38841 -7.78763 2.66339 1 1 A LEU 79.859 1
+ATOM 316 C CD1 . LEU 42 42 ? A 5.17139 -9.18742 3.21711 1 1 A LEU 79.859 1
+ATOM 317 C CD2 . LEU 42 42 ? A 5.46600 -7.81658 1.14642 1 1 A LEU 79.859 1
+ATOM 318 N N . LEU 43 43 ? A 2.72164 -3.73143 2.19926 1 1 A LEU 86.196 1
+ATOM 319 C CA . LEU 43 43 ? A 1.69452 -2.75689 2.52908 1 1 A LEU 86.196 1
+ATOM 320 C C . LEU 43 43 ? A 0.72081 -2.60049 1.37274 1 1 A LEU 86.196 1
+ATOM 321 O O . LEU 43 43 ? A 1.13085 -2.36977 0.23875 1 1 A LEU 86.196 1
+ATOM 322 C CB . LEU 43 43 ? A 2.34361 -1.40811 2.86444 1 1 A LEU 86.196 1
+ATOM 323 C CG . LEU 43 43 ? A 1.43049 -0.22929 3.14648 1 1 A LEU 86.196 1
+ATOM 324 C CD1 . LEU 43 43 ? A 0.61039 -0.48813 4.39618 1 1 A LEU 86.196 1
+ATOM 325 C CD2 . LEU 43 43 ? A 2.25720 1.04215 3.29788 1 1 A LEU 86.196 1
+ATOM 326 N N . ASP 44 44 ? A -0.55689 -2.74812 1.67148 1 1 A ASP 87.050 1
+ATOM 327 C CA . ASP 44 44 ? A -1.62984 -2.39121 0.76356 1 1 A ASP 87.050 1
+ATOM 328 C C . ASP 44 44 ? A -2.21458 -1.07102 1.25149 1 1 A ASP 87.050 1
+ATOM 329 O O . ASP 44 44 ? A -2.77494 -1.00206 2.34121 1 1 A ASP 87.050 1
+ATOM 330 C CB . ASP 44 44 ? A -2.72069 -3.46400 0.71793 1 1 A ASP 87.050 1
+ATOM 331 C CG . ASP 44 44 ? A -2.22293 -4.80715 0.23829 1 1 A ASP 87.050 1
+ATOM 332 O OD1 . ASP 44 44 ? A -1.08247 -4.89244 -0.24912 1 1 A ASP 87.050 1
+ATOM 333 O OD2 . ASP 44 44 ? A -2.99081 -5.78792 0.35240 1 1 A ASP 87.050 1
+ATOM 334 N N . LEU 45 45 ? A -2.07355 -0.03743 0.44383 1 1 A LEU 89.042 1
+ATOM 335 C CA . LEU 45 45 ? A -2.43378 1.30908 0.86788 1 1 A LEU 89.042 1
+ATOM 336 C C . LEU 45 45 ? A -3.44898 1.91462 -0.08653 1 1 A LEU 89.042 1
+ATOM 337 O O . LEU 45 45 ? A -3.27613 1.87693 -1.30324 1 1 A LEU 89.042 1
+ATOM 338 C CB . LEU 45 45 ? A -1.19150 2.19899 0.94761 1 1 A LEU 89.042 1
+ATOM 339 C CG . LEU 45 45 ? A -1.39285 3.64264 1.39117 1 1 A LEU 89.042 1
+ATOM 340 C CD1 . LEU 45 45 ? A -2.01483 3.69244 2.78175 1 1 A LEU 89.042 1
+ATOM 341 C CD2 . LEU 45 45 ? A -0.06392 4.38075 1.37335 1 1 A LEU 89.042 1
+ATOM 342 N N . VAL 46 46 ? A -4.50583 2.46907 0.48643 1 1 A VAL 90.792 1
+ATOM 343 C CA . VAL 46 46 ? A -5.53585 3.14281 -0.28291 1 1 A VAL 90.792 1
+ATOM 344 C C . VAL 46 46 ? A -5.66644 4.56582 0.23258 1 1 A VAL 90.792 1
+ATOM 345 O O . VAL 46 46 ? A -5.84878 4.78522 1.43276 1 1 A VAL 90.792 1
+ATOM 346 C CB . VAL 46 46 ? A -6.89269 2.41884 -0.19146 1 1 A VAL 90.792 1
+ATOM 347 C CG1 . VAL 46 46 ? A -7.97281 3.23303 -0.88347 1 1 A VAL 90.792 1
+ATOM 348 C CG2 . VAL 46 46 ? A -6.79623 1.03854 -0.81271 1 1 A VAL 90.792 1
+ATOM 349 N N . PHE 47 47 ? A -5.55503 5.52676 -0.66190 1 1 A PHE 93.390 1
+ATOM 350 C CA . PHE 47 47 ? A -5.80366 6.92440 -0.34960 1 1 A PHE 93.390 1
+ATOM 351 C C . PHE 47 47 ? A -7.23365 7.27189 -0.74273 1 1 A PHE 93.390 1
+ATOM 352 O O . PHE 47 47 ? A -7.63403 7.07188 -1.88995 1 1 A PHE 93.390 1
+ATOM 353 C CB . PHE 47 47 ? A -4.84113 7.84826 -1.09727 1 1 A PHE 93.390 1
+ATOM 354 C CG . PHE 47 47 ? A -3.39349 7.66825 -0.74878 1 1 A PHE 93.390 1
+ATOM 355 C CD1 . PHE 47 47 ? A -2.84571 8.31026 0.34761 1 1 A PHE 93.390 1
+ATOM 356 C CD2 . PHE 47 47 ? A -2.57699 6.87141 -1.53651 1 1 A PHE 93.390 1
+ATOM 357 C CE1 . PHE 47 47 ? A -1.50760 8.15913 0.66280 1 1 A PHE 93.390 1
+ATOM 358 C CE2 . PHE 47 47 ? A -1.23611 6.71274 -1.22454 1 1 A PHE 93.390 1
+ATOM 359 C CZ . PHE 47 47 ? A -0.70368 7.35385 -0.12542 1 1 A PHE 93.390 1
+ATOM 360 N N . LEU 48 48 ? A -7.98862 7.77381 0.19930 1 1 A LEU 92.908 1
+ATOM 361 C CA . LEU 48 48 ? A -9.32147 8.29160 -0.06993 1 1 A LEU 92.908 1
+ATOM 362 C C . LEU 48 48 ? A -9.27776 9.80307 0.08424 1 1 A LEU 92.908 1
+ATOM 363 O O . LEU 48 48 ? A -9.15458 10.32411 1.19298 1 1 A LEU 92.908 1
+ATOM 364 C CB . LEU 48 48 ? A -10.35410 7.67685 0.87592 1 1 A LEU 92.908 1
+ATOM 365 C CG . LEU 48 48 ? A -10.56766 6.16963 0.74395 1 1 A LEU 92.908 1
+ATOM 366 C CD1 . LEU 48 48 ? A -11.60119 5.69332 1.75492 1 1 A LEU 92.908 1
+ATOM 367 C CD2 . LEU 48 48 ? A -11.01325 5.81827 -0.66698 1 1 A LEU 92.908 1
+ATOM 368 N N . LEU 49 49 ? A -9.36302 10.50731 -1.03436 1 1 A LEU 91.578 1
+ATOM 369 C CA . LEU 49 49 ? A -9.21647 11.94943 -1.05648 1 1 A LEU 91.578 1
+ATOM 370 C C . LEU 49 49 ? A -10.56999 12.61568 -0.87588 1 1 A LEU 91.578 1
+ATOM 371 O O . LEU 49 49 ? A -11.54615 12.26632 -1.53876 1 1 A LEU 91.578 1
+ATOM 372 C CB . LEU 49 49 ? A -8.57177 12.41382 -2.36271 1 1 A LEU 91.578 1
+ATOM 373 C CG . LEU 49 49 ? A -7.26778 11.71374 -2.75186 1 1 A LEU 91.578 1
+ATOM 374 C CD1 . LEU 49 49 ? A -6.69846 12.32696 -4.02336 1 1 A LEU 91.578 1
+ATOM 375 C CD2 . LEU 49 49 ? A -6.26179 11.77537 -1.62132 1 1 A LEU 91.578 1
+ATOM 376 N N . ASP 50 50 ? A -10.60298 13.57513 0.00771 1 1 A ASP 89.849 1
+ATOM 377 C CA . ASP 50 50 ? A -11.82968 14.30067 0.30003 1 1 A ASP 89.849 1
+ATOM 378 C C . ASP 50 50 ? A -12.06772 15.34471 -0.78844 1 1 A ASP 89.849 1
+ATOM 379 O O . ASP 50 50 ? A -11.30666 16.30586 -0.91560 1 1 A ASP 89.849 1
+ATOM 380 C CB . ASP 50 50 ? A -11.71795 14.96648 1.67136 1 1 A ASP 89.849 1
+ATOM 381 C CG . ASP 50 50 ? A -13.02055 15.56900 2.14688 1 1 A ASP 89.849 1
+ATOM 382 O OD1 . ASP 50 50 ? A -13.97791 15.66503 1.36567 1 1 A ASP 89.849 1
+ATOM 383 O OD2 . ASP 50 50 ? A -13.06989 15.95141 3.33644 1 1 A ASP 89.849 1
+ATOM 384 N N . GLY 51 51 ? A -13.12487 15.14671 -1.55805 1 1 A GLY 88.281 1
+ATOM 385 C CA . GLY 51 51 ? A -13.50685 16.09776 -2.59164 1 1 A GLY 88.281 1
+ATOM 386 C C . GLY 51 51 ? A -14.54116 17.09943 -2.12471 1 1 A GLY 88.281 1
+ATOM 387 O O . GLY 51 51 ? A -15.34043 17.57963 -2.92590 1 1 A GLY 88.281 1
+ATOM 388 N N . SER 52 52 ? A -14.53601 17.42714 -0.84875 1 1 A SER 85.751 1
+ATOM 389 C CA . SER 52 52 ? A -15.52383 18.32681 -0.28008 1 1 A SER 85.751 1
+ATOM 390 C C . SER 52 52 ? A -15.29549 19.76331 -0.73365 1 1 A SER 85.751 1
+ATOM 391 O O . SER 52 52 ? A -14.18038 20.16953 -1.05859 1 1 A SER 85.751 1
+ATOM 392 C CB . SER 52 52 ? A -15.47381 18.26581 1.24406 1 1 A SER 85.751 1
+ATOM 393 O OG . SER 52 52 ? A -16.29548 19.25571 1.82767 1 1 A SER 85.751 1
+ATOM 394 N N . SER 53 53 ? A -16.36481 20.53264 -0.73498 1 1 A SER 85.316 1
+ATOM 395 C CA . SER 53 53 ? A -16.28303 21.95393 -1.03665 1 1 A SER 85.316 1
+ATOM 396 C C . SER 53 53 ? A -15.56191 22.74331 0.05052 1 1 A SER 85.316 1
+ATOM 397 O O . SER 53 53 ? A -15.28532 23.92833 -0.14208 1 1 A SER 85.316 1
+ATOM 398 C CB . SER 53 53 ? A -17.68601 22.52893 -1.24056 1 1 A SER 85.316 1
+ATOM 399 O OG . SER 53 53 ? A -18.46201 22.39680 -0.06829 1 1 A SER 85.316 1
+ATOM 400 N N . ARG 54 54 ? A -15.29162 22.10838 1.17058 1 1 A ARG 86.094 1
+ATOM 401 C CA . ARG 54 54 ? A -14.50891 22.76817 2.21016 1 1 A ARG 86.094 1
+ATOM 402 C C . ARG 54 54 ? A -13.07478 23.02908 1.77235 1 1 A ARG 86.094 1
+ATOM 403 O O . ARG 54 54 ? A -12.39534 23.87052 2.36564 1 1 A ARG 86.094 1
+ATOM 404 C CB . ARG 54 54 ? A -14.51289 21.93382 3.49129 1 1 A ARG 86.094 1
+ATOM 405 C CG . ARG 54 54 ? A -15.86817 21.82493 4.15993 1 1 A ARG 86.094 1
+ATOM 406 C CD . ARG 54 54 ? A -16.27926 23.15569 4.75189 1 1 A ARG 86.094 1
+ATOM 407 N NE . ARG 54 54 ? A -17.50787 23.05975 5.52988 1 1 A ARG 86.094 1
+ATOM 408 C CZ . ARG 54 54 ? A -18.07969 24.07786 6.15165 1 1 A ARG 86.094 1
+ATOM 409 N NH1 . ARG 54 54 ? A -17.54194 25.29145 6.08636 1 1 A ARG 86.094 1
+ATOM 410 N NH2 . ARG 54 54 ? A -19.19503 23.88525 6.84369 1 1 A ARG 86.094 1
+ATOM 411 N N . LEU 55 55 ? A -12.60717 22.31880 0.77640 1 1 A LEU 91.088 1
+ATOM 412 C CA . LEU 55 55 ? A -11.27743 22.52625 0.23120 1 1 A LEU 91.088 1
+ATOM 413 C C . LEU 55 55 ? A -11.36476 23.37486 -1.02407 1 1 A LEU 91.088 1
+ATOM 414 O O . LEU 55 55 ? A -12.19182 23.12144 -1.89940 1 1 A LEU 91.088 1
+ATOM 415 C CB . LEU 55 55 ? A -10.59927 21.19773 -0.10028 1 1 A LEU 91.088 1
+ATOM 416 C CG . LEU 55 55 ? A -10.25110 20.26848 1.05678 1 1 A LEU 91.088 1
+ATOM 417 C CD1 . LEU 55 55 ? A -9.63460 18.98498 0.51917 1 1 A LEU 91.088 1
+ATOM 418 C CD2 . LEU 55 55 ? A -9.31126 20.95411 2.03133 1 1 A LEU 91.088 1
+ATOM 419 N N . SER 56 56 ? A -10.50885 24.36786 -1.10916 1 1 A SER 91.494 1
+ATOM 420 C CA . SER 56 56 ? A -10.37467 25.12785 -2.33500 1 1 A SER 91.494 1
+ATOM 421 C C . SER 56 56 ? A -9.59760 24.30730 -3.35725 1 1 A SER 91.494 1
+ATOM 422 O O . SER 56 56 ? A -8.98709 23.28406 -3.03789 1 1 A SER 91.494 1
+ATOM 423 C CB . SER 56 56 ? A -9.67222 26.46023 -2.07441 1 1 A SER 91.494 1
+ATOM 424 O OG . SER 56 56 ? A -8.31216 26.25196 -1.74630 1 1 A SER 91.494 1
+ATOM 425 N N . GLU 57 57 ? A -9.62666 24.76447 -4.59605 1 1 A GLU 89.580 1
+ATOM 426 C CA . GLU 57 57 ? A -8.88727 24.06517 -5.62790 1 1 A GLU 89.580 1
+ATOM 427 C C . GLU 57 57 ? A -7.39234 24.04859 -5.32528 1 1 A GLU 89.580 1
+ATOM 428 O O . GLU 57 57 ? A -6.72056 23.03603 -5.53207 1 1 A GLU 89.580 1
+ATOM 429 C CB . GLU 57 57 ? A -9.15222 24.70145 -6.99002 1 1 A GLU 89.580 1
+ATOM 430 C CG . GLU 57 57 ? A -8.51702 23.95900 -8.15386 1 1 A GLU 89.580 1
+ATOM 431 C CD . GLU 57 57 ? A -8.89486 24.55355 -9.49886 1 1 A GLU 89.580 1
+ATOM 432 O OE1 . GLU 57 57 ? A -9.58459 25.59285 -9.52021 1 1 A GLU 89.580 1
+ATOM 433 O OE2 . GLU 57 57 ? A -8.50584 23.97533 -10.53115 1 1 A GLU 89.580 1
+ATOM 434 N N . ALA 58 58 ? A -6.86292 25.15182 -4.83192 1 1 A ALA 92.753 1
+ATOM 435 C CA . ALA 58 58 ? A -5.44803 25.20148 -4.48888 1 1 A ALA 92.753 1
+ATOM 436 C C . ALA 58 58 ? A -5.12059 24.25208 -3.34292 1 1 A ALA 92.753 1
+ATOM 437 O O . ALA 58 58 ? A -4.07617 23.59182 -3.35164 1 1 A ALA 92.753 1
+ATOM 438 C CB . ALA 58 58 ? A -5.04167 26.62639 -4.12749 1 1 A ALA 92.753 1
+ATOM 439 N N . GLU 59 59 ? A -5.98954 24.18209 -2.35140 1 1 A GLU 93.075 1
+ATOM 440 C CA . GLU 59 59 ? A -5.76119 23.27450 -1.23747 1 1 A GLU 93.075 1
+ATOM 441 C C . GLU 59 59 ? A -5.83561 21.81995 -1.67997 1 1 A GLU 93.075 1
+ATOM 442 O O . GLU 59 59 ? A -5.10580 20.96552 -1.16176 1 1 A GLU 93.075 1
+ATOM 443 C CB . GLU 59 59 ? A -6.77563 23.54569 -0.12683 1 1 A GLU 93.075 1
+ATOM 444 C CG . GLU 59 59 ? A -6.55433 24.86570 0.59782 1 1 A GLU 93.075 1
+ATOM 445 C CD . GLU 59 59 ? A -7.69646 25.22910 1.52277 1 1 A GLU 93.075 1
+ATOM 446 O OE1 . GLU 59 59 ? A -8.85377 24.88379 1.21826 1 1 A GLU 93.075 1
+ATOM 447 O OE2 . GLU 59 59 ? A -7.43875 25.86300 2.56179 1 1 A GLU 93.075 1
+ATOM 448 N N . PHE 60 60 ? A -6.70996 21.51215 -2.62720 1 1 A PHE 91.195 1
+ATOM 449 C CA . PHE 60 60 ? A -6.80687 20.15314 -3.12645 1 1 A PHE 91.195 1
+ATOM 450 C C . PHE 60 60 ? A -5.55142 19.75301 -3.88907 1 1 A PHE 91.195 1
+ATOM 451 O O . PHE 60 60 ? A -5.16225 18.58118 -3.87231 1 1 A PHE 91.195 1
+ATOM 452 C CB . PHE 60 60 ? A -8.04955 20.00402 -4.00443 1 1 A PHE 91.195 1
+ATOM 453 C CG . PHE 60 60 ? A -8.44538 18.57850 -4.26177 1 1 A PHE 91.195 1
+ATOM 454 C CD1 . PHE 60 60 ? A -8.76618 17.73997 -3.20520 1 1 A PHE 91.195 1
+ATOM 455 C CD2 . PHE 60 60 ? A -8.51369 18.08635 -5.55381 1 1 A PHE 91.195 1
+ATOM 456 C CE1 . PHE 60 60 ? A -9.14302 16.42901 -3.43067 1 1 A PHE 91.195 1
+ATOM 457 C CE2 . PHE 60 60 ? A -8.89278 16.77634 -5.79060 1 1 A PHE 91.195 1
+ATOM 458 C CZ . PHE 60 60 ? A -9.20830 15.94621 -4.72920 1 1 A PHE 91.195 1
+ATOM 459 N N . GLU 61 61 ? A -4.89514 20.70172 -4.55505 1 1 A GLU 91.790 1
+ATOM 460 C CA . GLU 61 61 ? A -3.63534 20.39790 -5.21711 1 1 A GLU 91.790 1
+ATOM 461 C C . GLU 61 61 ? A -2.55131 20.04903 -4.20666 1 1 A GLU 91.790 1
+ATOM 462 O O . GLU 61 61 ? A -1.70107 19.19434 -4.46688 1 1 A GLU 91.790 1
+ATOM 463 C CB . GLU 61 61 ? A -3.19428 21.56811 -6.08758 1 1 A GLU 91.790 1
+ATOM 464 C CG . GLU 61 61 ? A -4.12902 21.85426 -7.25096 1 1 A GLU 91.790 1
+ATOM 465 C CD . GLU 61 61 ? A -4.20989 20.69373 -8.22389 1 1 A GLU 91.790 1
+ATOM 466 O OE1 . GLU 61 61 ? A -3.18542 20.00083 -8.41773 1 1 A GLU 91.790 1
+ATOM 467 O OE2 . GLU 61 61 ? A -5.30187 20.47080 -8.79562 1 1 A GLU 91.790 1
+ATOM 468 N N . VAL 62 62 ? A -2.56208 20.70032 -3.05277 1 1 A VAL 92.832 1
+ATOM 469 C CA . VAL 62 62 ? A -1.62896 20.34206 -1.99533 1 1 A VAL 92.832 1
+ATOM 470 C C . VAL 62 62 ? A -1.90520 18.92263 -1.50884 1 1 A VAL 92.832 1
+ATOM 471 O O . VAL 62 62 ? A -0.98103 18.15035 -1.23624 1 1 A VAL 92.832 1
+ATOM 472 C CB . VAL 62 62 ? A -1.71703 21.34602 -0.83236 1 1 A VAL 92.832 1
+ATOM 473 C CG1 . VAL 62 62 ? A -0.80779 20.92784 0.31155 1 1 A VAL 92.832 1
+ATOM 474 C CG2 . VAL 62 62 ? A -1.34767 22.74257 -1.32352 1 1 A VAL 92.832 1
+ATOM 475 N N . LEU 63 63 ? A -3.17407 18.57590 -1.40952 1 1 A LEU 92.549 1
+ATOM 476 C CA . LEU 63 63 ? A -3.53562 17.22962 -0.98741 1 1 A LEU 92.549 1
+ATOM 477 C C . LEU 63 63 ? A -3.04574 16.18330 -1.97895 1 1 A LEU 92.549 1
+ATOM 478 O O . LEU 63 63 ? A -2.52790 15.13466 -1.58539 1 1 A LEU 92.549 1
+ATOM 479 C CB . LEU 63 63 ? A -5.05207 17.13309 -0.80448 1 1 A LEU 92.549 1
+ATOM 480 C CG . LEU 63 63 ? A -5.61004 15.78470 -0.34797 1 1 A LEU 92.549 1
+ATOM 481 C CD1 . LEU 63 63 ? A -5.00534 15.38199 0.99182 1 1 A LEU 92.549 1
+ATOM 482 C CD2 . LEU 63 63 ? A -7.12977 15.85361 -0.26489 1 1 A LEU 92.549 1
+ATOM 483 N N . LYS 64 64 ? A -3.19769 16.44362 -3.25835 1 1 A LYS 90.947 1
+ATOM 484 C CA . LYS 64 64 ? A -2.72055 15.50495 -4.26928 1 1 A LYS 90.947 1
+ATOM 485 C C . LYS 64 64 ? A -1.20218 15.38191 -4.24997 1 1 A LYS 90.947 1
+ATOM 486 O O . LYS 64 64 ? A -0.66022 14.28616 -4.42371 1 1 A LYS 90.947 1
+ATOM 487 C CB . LYS 64 64 ? A -3.20176 15.92614 -5.65591 1 1 A LYS 90.947 1
+ATOM 488 C CG . LYS 64 64 ? A -4.70434 15.79766 -5.85108 1 1 A LYS 90.947 1
+ATOM 489 C CD . LYS 64 64 ? A -5.11047 16.02682 -7.29380 1 1 A LYS 90.947 1
+ATOM 490 C CE . LYS 64 64 ? A -4.83125 17.44019 -7.74144 1 1 A LYS 90.947 1
+ATOM 491 N NZ . LYS 64 64 ? A -5.26978 17.68200 -9.13102 1 1 A LYS 90.947 1
+ATOM 492 N N . ALA 65 65 ? A -0.50899 16.49021 -4.03386 1 1 A ALA 91.441 1
+ATOM 493 C CA . ALA 65 65 ? A 0.94418 16.43564 -3.94633 1 1 A ALA 91.441 1
+ATOM 494 C C . ALA 65 65 ? A 1.39220 15.60870 -2.74811 1 1 A ALA 91.441 1
+ATOM 495 O O . ALA 65 65 ? A 2.41038 14.91157 -2.81359 1 1 A ALA 91.441 1
+ATOM 496 C CB . ALA 65 65 ? A 1.51980 17.84776 -3.86411 1 1 A ALA 91.441 1
+ATOM 497 N N . PHE 66 66 ? A 0.64891 15.68166 -1.66705 1 1 A PHE 93.086 1
+ATOM 498 C CA . PHE 66 66 ? A 0.95156 14.87106 -0.49802 1 1 A PHE 93.086 1
+ATOM 499 C C . PHE 66 66 ? A 0.82771 13.38400 -0.81272 1 1 A PHE 93.086 1
+ATOM 500 O O . PHE 66 66 ? A 1.64551 12.57306 -0.36681 1 1 A PHE 93.086 1
+ATOM 501 C CB . PHE 66 66 ? A 0.02428 15.26497 0.65326 1 1 A PHE 93.086 1
+ATOM 502 C CG . PHE 66 66 ? A 0.06526 14.32388 1.82328 1 1 A PHE 93.086 1
+ATOM 503 C CD1 . PHE 66 66 ? A 1.12185 14.35711 2.71777 1 1 A PHE 93.086 1
+ATOM 504 C CD2 . PHE 66 66 ? A -0.96016 13.41080 2.02539 1 1 A PHE 93.086 1
+ATOM 505 C CE1 . PHE 66 66 ? A 1.15850 13.49469 3.80125 1 1 A PHE 93.086 1
+ATOM 506 C CE2 . PHE 66 66 ? A -0.92556 12.54694 3.10860 1 1 A PHE 93.086 1
+ATOM 507 C CZ . PHE 66 66 ? A 0.13196 12.58950 3.99610 1 1 A PHE 93.086 1
+ATOM 508 N N . VAL 67 67 ? A -0.18351 13.00817 -1.58361 1 1 A VAL 91.114 1
+ATOM 509 C CA . VAL 67 67 ? A -0.36459 11.61351 -1.95504 1 1 A VAL 91.114 1
+ATOM 510 C C . VAL 67 67 ? A 0.82166 11.12269 -2.77915 1 1 A VAL 91.114 1
+ATOM 511 O O . VAL 67 67 ? A 1.34859 10.02818 -2.54426 1 1 A VAL 91.114 1
+ATOM 512 C CB . VAL 67 67 ? A -1.68756 11.42708 -2.72379 1 1 A VAL 91.114 1
+ATOM 513 C CG1 . VAL 67 67 ? A -1.78631 10.02322 -3.30077 1 1 A VAL 91.114 1
+ATOM 514 C CG2 . VAL 67 67 ? A -2.86795 11.71494 -1.79773 1 1 A VAL 91.114 1
+ATOM 515 N N . VAL 68 68 ? A 1.27291 11.92407 -3.74177 1 1 A VAL 87.260 1
+ATOM 516 C CA . VAL 68 68 ? A 2.41250 11.54583 -4.56043 1 1 A VAL 87.260 1
+ATOM 517 C C . VAL 68 68 ? A 3.65794 11.38466 -3.69497 1 1 A VAL 87.260 1
+ATOM 518 O O . VAL 68 68 ? A 4.43345 10.43597 -3.86502 1 1 A VAL 87.260 1
+ATOM 519 C CB . VAL 68 68 ? A 2.64589 12.58681 -5.67256 1 1 A VAL 87.260 1
+ATOM 520 C CG1 . VAL 68 68 ? A 3.92766 12.29081 -6.42898 1 1 A VAL 87.260 1
+ATOM 521 C CG2 . VAL 68 68 ? A 1.45471 12.60634 -6.62075 1 1 A VAL 87.260 1
+ATOM 522 N N . ASP 69 69 ? A 3.84724 12.29315 -2.76301 1 1 A ASP 85.762 1
+ATOM 523 C CA . ASP 69 69 ? A 5.00486 12.21685 -1.88043 1 1 A ASP 85.762 1
+ATOM 524 C C . ASP 69 69 ? A 4.96696 10.95103 -1.02909 1 1 A ASP 85.762 1
+ATOM 525 O O . ASP 69 69 ? A 5.98883 10.28707 -0.83666 1 1 A ASP 85.762 1
+ATOM 526 C CB . ASP 69 69 ? A 5.04053 13.46640 -0.99488 1 1 A ASP 85.762 1
+ATOM 527 C CG . ASP 69 69 ? A 6.35008 13.61382 -0.25231 1 1 A ASP 85.762 1
+ATOM 528 O OD1 . ASP 69 69 ? A 7.33540 12.94464 -0.62363 1 1 A ASP 85.762 1
+ATOM 529 O OD2 . ASP 69 69 ? A 6.39994 14.41717 0.70024 1 1 A ASP 85.762 1
+ATOM 530 N N . MET 70 70 ? A 3.80233 10.60277 -0.51475 1 1 A MET 88.366 1
+ATOM 531 C CA . MET 70 70 ? A 3.67217 9.41070 0.30899 1 1 A MET 88.366 1
+ATOM 532 C C . MET 70 70 ? A 3.96331 8.15005 -0.49652 1 1 A MET 88.366 1
+ATOM 533 O O . MET 70 70 ? A 4.61597 7.22623 -0.00012 1 1 A MET 88.366 1
+ATOM 534 C CB . MET 70 70 ? A 2.27355 9.33798 0.91266 1 1 A MET 88.366 1
+ATOM 535 C CG . MET 70 70 ? A 2.01464 10.40269 1.96177 1 1 A MET 88.366 1
+ATOM 536 S SD . MET 70 70 ? A 2.87552 10.05962 3.50680 1 1 A MET 88.366 1
+ATOM 537 C CE . MET 70 70 ? A 1.98975 8.60123 4.04180 1 1 A MET 88.366 1
+ATOM 538 N N . MET 71 71 ? A 3.48068 8.08701 -1.73107 1 1 A MET 84.095 1
+ATOM 539 C CA . MET 71 71 ? A 3.69809 6.90679 -2.55482 1 1 A MET 84.095 1
+ATOM 540 C C . MET 71 71 ? A 5.18207 6.65761 -2.78865 1 1 A MET 84.095 1
+ATOM 541 O O . MET 71 71 ? A 5.63911 5.51069 -2.75470 1 1 A MET 84.095 1
+ATOM 542 C CB . MET 71 71 ? A 2.97377 7.05233 -3.89469 1 1 A MET 84.095 1
+ATOM 543 C CG . MET 71 71 ? A 1.45953 7.04686 -3.78743 1 1 A MET 84.095 1
+ATOM 544 S SD . MET 71 71 ? A 0.65146 7.41553 -5.36659 1 1 A MET 84.095 1
+ATOM 545 C CE . MET 71 71 ? A 1.27225 6.06545 -6.38049 1 1 A MET 84.095 1
+ATOM 546 N N . GLU 72 72 ? A 5.93349 7.71537 -3.01536 1 1 A GLU 79.539 1
+ATOM 547 C CA . GLU 72 72 ? A 7.34895 7.55070 -3.30451 1 1 A GLU 79.539 1
+ATOM 548 C C . GLU 72 72 ? A 8.13258 7.09542 -2.08143 1 1 A GLU 79.539 1
+ATOM 549 O O . GLU 72 72 ? A 9.04272 6.27230 -2.18537 1 1 A GLU 79.539 1
+ATOM 550 C CB . GLU 72 72 ? A 7.92599 8.85286 -3.85291 1 1 A GLU 79.539 1
+ATOM 551 C CG . GLU 72 72 ? A 7.37923 9.22999 -5.22001 1 1 A GLU 79.539 1
+ATOM 552 C CD . GLU 72 72 ? A 7.96503 10.51094 -5.76537 1 1 A GLU 79.539 1
+ATOM 553 O OE1 . GLU 72 72 ? A 8.52550 11.29426 -4.97512 1 1 A GLU 79.539 1
+ATOM 554 O OE2 . GLU 72 72 ? A 7.86194 10.73457 -6.98443 1 1 A GLU 79.539 1
+ATOM 555 N N . ARG 73 73 ? A 7.79754 7.61338 -0.91280 1 1 A ARG 82.525 1
+ATOM 556 C CA . ARG 73 73 ? A 8.56170 7.30768 0.28802 1 1 A ARG 82.525 1
+ATOM 557 C C . ARG 73 73 ? A 8.20266 5.95961 0.89078 1 1 A ARG 82.525 1
+ATOM 558 O O . ARG 73 73 ? A 8.98315 5.41649 1.67642 1 1 A ARG 82.525 1
+ATOM 559 C CB . ARG 73 73 ? A 8.37537 8.41436 1.32397 1 1 A ARG 82.525 1
+ATOM 560 C CG . ARG 73 73 ? A 9.20763 9.63681 1.01061 1 1 A ARG 82.525 1
+ATOM 561 C CD . ARG 73 73 ? A 8.74896 10.85436 1.76843 1 1 A ARG 82.525 1
+ATOM 562 N NE . ARG 73 73 ? A 9.64989 11.97414 1.54855 1 1 A ARG 82.525 1
+ATOM 563 C CZ . ARG 73 73 ? A 9.67524 12.71571 0.44788 1 1 A ARG 82.525 1
+ATOM 564 N NH1 . ARG 73 73 ? A 8.83302 12.46085 -0.54885 1 1 A ARG 82.525 1
+ATOM 565 N NH2 . ARG 73 73 ? A 10.53688 13.71023 0.34536 1 1 A ARG 82.525 1
+ATOM 566 N N . LEU 74 74 ? A 7.06269 5.41304 0.53830 1 1 A LEU 84.526 1
+ATOM 567 C CA . LEU 74 74 ? A 6.66396 4.10734 1.03830 1 1 A LEU 84.526 1
+ATOM 568 C C . LEU 74 74 ? A 7.06829 2.96910 0.11058 1 1 A LEU 84.526 1
+ATOM 569 O O . LEU 74 74 ? A 6.79246 1.81161 0.41802 1 1 A LEU 84.526 1
+ATOM 570 C CB . LEU 74 74 ? A 5.15058 4.06967 1.27300 1 1 A LEU 84.526 1
+ATOM 571 C CG . LEU 74 74 ? A 4.63509 4.92422 2.42590 1 1 A LEU 84.526 1
+ATOM 572 C CD1 . LEU 74 74 ? A 3.11716 5.02477 2.37559 1 1 A LEU 84.526 1
+ATOM 573 C CD2 . LEU 74 74 ? A 5.09152 4.35561 3.75767 1 1 A LEU 84.526 1
+ATOM 574 N N . ARG 75 75 ? A 7.72870 3.27912 -0.99536 1 1 A ARG 71.537 1
+ATOM 575 C CA . ARG 75 75 ? A 8.09376 2.30539 -2.01329 1 1 A ARG 71.537 1
+ATOM 576 C C . ARG 75 75 ? A 6.90544 1.39850 -2.31298 1 1 A ARG 71.537 1
+ATOM 577 O O . ARG 75 75 ? A 6.96485 0.16924 -2.17917 1 1 A ARG 71.537 1
+ATOM 578 C CB . ARG 75 75 ? A 9.31352 1.48208 -1.61829 1 1 A ARG 71.537 1
+ATOM 579 C CG . ARG 75 75 ? A 9.86694 0.69015 -2.79610 1 1 A ARG 71.537 1
+ATOM 580 C CD . ARG 75 75 ? A 11.20067 0.03095 -2.51071 1 1 A ARG 71.537 1
+ATOM 581 N NE . ARG 75 75 ? A 11.70832 -0.66716 -3.68211 1 1 A ARG 71.537 1
+ATOM 582 C CZ . ARG 75 75 ? A 12.85654 -1.33258 -3.73683 1 1 A ARG 71.537 1
+ATOM 583 N NH1 . ARG 75 75 ? A 13.63445 -1.40503 -2.66797 1 1 A ARG 71.537 1
+ATOM 584 N NH2 . ARG 75 75 ? A 13.22749 -1.92891 -4.86298 1 1 A ARG 71.537 1
+ATOM 585 N N . ILE 76 76 ? A 5.82485 2.00111 -2.74612 1 1 A ILE 77.946 1
+ATOM 586 C CA . ILE 76 76 ? A 4.58871 1.29150 -3.00258 1 1 A ILE 77.946 1
+ATOM 587 C C . ILE 76 76 ? A 4.68223 0.57328 -4.33681 1 1 A ILE 77.946 1
+ATOM 588 O O . ILE 76 76 ? A 4.96063 1.18944 -5.36682 1 1 A ILE 77.946 1
+ATOM 589 C CB . ILE 76 76 ? A 3.38980 2.25402 -2.98969 1 1 A ILE 77.946 1
+ATOM 590 C CG1 . ILE 76 76 ? A 3.22230 2.86245 -1.59757 1 1 A ILE 77.946 1
+ATOM 591 C CG2 . ILE 76 76 ? A 2.13157 1.53223 -3.40768 1 1 A ILE 77.946 1
+ATOM 592 C CD1 . ILE 76 76 ? A 2.84249 1.85779 -0.53569 1 1 A ILE 77.946 1
+ATOM 593 N N . SER 77 77 ? A 4.46063 -0.72450 -4.31778 1 1 A SER 71.125 1
+ATOM 594 C CA . SER 77 77 ? A 4.33137 -1.47468 -5.55216 1 1 A SER 71.125 1
+ATOM 595 C C . SER 77 77 ? A 3.01743 -1.10695 -6.22753 1 1 A SER 71.125 1
+ATOM 596 O O . SER 77 77 ? A 1.99042 -0.95041 -5.56635 1 1 A SER 71.125 1
+ATOM 597 C CB . SER 77 77 ? A 4.37483 -2.97817 -5.29506 1 1 A SER 71.125 1
+ATOM 598 O OG . SER 77 77 ? A 4.07190 -3.70900 -6.46550 1 1 A SER 71.125 1
+ATOM 599 N N . GLN 78 78 ? A 3.05770 -0.98902 -7.55430 1 1 A GLN 74.582 1
+ATOM 600 C CA . GLN 78 78 ? A 1.86462 -0.58661 -8.28112 1 1 A GLN 74.582 1
+ATOM 601 C C . GLN 78 78 ? A 0.71811 -1.57359 -8.11404 1 1 A GLN 74.582 1
+ATOM 602 O O . GLN 78 78 ? A -0.43338 -1.23706 -8.39393 1 1 A GLN 74.582 1
+ATOM 603 C CB . GLN 78 78 ? A 2.18688 -0.40890 -9.77233 1 1 A GLN 74.582 1
+ATOM 604 C CG . GLN 78 78 ? A 2.49613 -1.69646 -10.51880 1 1 A GLN 74.582 1
+ATOM 605 C CD . GLN 78 78 ? A 3.95587 -2.11108 -10.41518 1 1 A GLN 74.582 1
+ATOM 606 O OE1 . GLN 78 78 ? A 4.71263 -1.60386 -9.59287 1 1 A GLN 74.582 1
+ATOM 607 N NE2 . GLN 78 78 ? A 4.36720 -3.03817 -11.28315 1 1 A GLN 74.582 1
+ATOM 608 N N . LYS 79 79 ? A 1.02173 -2.77738 -7.65026 1 1 A LYS 72.799 1
+ATOM 609 C CA . LYS 79 79 ? A -0.01753 -3.77666 -7.45128 1 1 A LYS 72.799 1
+ATOM 610 C C . LYS 79 79 ? A -0.83885 -3.53331 -6.19501 1 1 A LYS 72.799 1
+ATOM 611 O O . LYS 79 79 ? A -1.97604 -4.00732 -6.10361 1 1 A LYS 72.799 1
+ATOM 612 C CB . LYS 79 79 ? A 0.59972 -5.17485 -7.37728 1 1 A LYS 72.799 1
+ATOM 613 C CG . LYS 79 79 ? A 1.37998 -5.60021 -8.60259 1 1 A LYS 72.799 1
+ATOM 614 C CD . LYS 79 79 ? A 1.97901 -6.97516 -8.39834 1 1 A LYS 72.799 1
+ATOM 615 C CE . LYS 79 79 ? A 2.79928 -7.42545 -9.59140 1 1 A LYS 72.799 1
+ATOM 616 N NZ . LYS 79 79 ? A 3.43310 -8.75219 -9.36020 1 1 A LYS 72.799 1
+ATOM 617 N N . TRP 80 80 ? A -0.28629 -2.81229 -5.22398 1 1 A TRP 79.741 1
+ATOM 618 C CA . TRP 80 80 ? A -0.86043 -2.77481 -3.88911 1 1 A TRP 79.741 1
+ATOM 619 C C . TRP 80 80 ? A -1.21055 -1.37260 -3.40630 1 1 A TRP 79.741 1
+ATOM 620 O O . TRP 80 80 ? A -1.37313 -1.15795 -2.20509 1 1 A TRP 79.741 1
+ATOM 621 C CB . TRP 80 80 ? A 0.09450 -3.44178 -2.89637 1 1 A TRP 79.741 1
+ATOM 622 C CG . TRP 80 80 ? A 0.61157 -4.76338 -3.38121 1 1 A TRP 79.741 1
+ATOM 623 C CD1 . TRP 80 80 ? A 1.91058 -5.09617 -3.62951 1 1 A TRP 79.741 1
+ATOM 624 C CD2 . TRP 80 80 ? A -0.16647 -5.92696 -3.69063 1 1 A TRP 79.741 1
+ATOM 625 N NE1 . TRP 80 80 ? A 1.99183 -6.39571 -4.07106 1 1 A TRP 79.741 1
+ATOM 626 C CE2 . TRP 80 80 ? A 0.73420 -6.92836 -4.12020 1 1 A TRP 79.741 1
+ATOM 627 C CE3 . TRP 80 80 ? A -1.53394 -6.22383 -3.65022 1 1 A TRP 79.741 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 0.30764 -8.19554 -4.49872 1 1 A TRP 79.741 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -1.94888 -7.48709 -4.03328 1 1 A TRP 79.741 1
+ATOM 630 C CH2 . TRP 80 80 ? A -1.04109 -8.45275 -4.44951 1 1 A TRP 79.741 1
+ATOM 631 N N . VAL 81 81 ? A -1.36293 -0.43434 -4.32583 1 1 A VAL 84.502 1
+ATOM 632 C CA . VAL 81 81 ? A -1.74567 0.91603 -3.95349 1 1 A VAL 84.502 1
+ATOM 633 C C . VAL 81 81 ? A -2.91134 1.36292 -4.81964 1 1 A VAL 84.502 1
+ATOM 634 O O . VAL 81 81 ? A -2.98688 1.04439 -6.00319 1 1 A VAL 84.502 1
+ATOM 635 C CB . VAL 81 81 ? A -0.56490 1.90732 -4.07306 1 1 A VAL 84.502 1
+ATOM 636 C CG1 . VAL 81 81 ? A -0.08017 1.99055 -5.50698 1 1 A VAL 84.502 1
+ATOM 637 C CG2 . VAL 81 81 ? A -0.97059 3.27944 -3.55571 1 1 A VAL 84.502 1
+ATOM 638 N N . ARG 82 82 ? A -3.82716 2.08088 -4.20548 1 1 A ARG 87.687 1
+ATOM 639 C CA . ARG 82 82 ? A -4.94355 2.67855 -4.91480 1 1 A ARG 87.687 1
+ATOM 640 C C . ARG 82 82 ? A -5.13387 4.10282 -4.43424 1 1 A ARG 87.687 1
+ATOM 641 O O . ARG 82 82 ? A -4.94767 4.40604 -3.25723 1 1 A ARG 87.687 1
+ATOM 642 C CB . ARG 82 82 ? A -6.23354 1.88784 -4.70129 1 1 A ARG 87.687 1
+ATOM 643 C CG . ARG 82 82 ? A -6.29032 0.57247 -5.44336 1 1 A ARG 87.687 1
+ATOM 644 C CD . ARG 82 82 ? A -7.67379 -0.03784 -5.35174 1 1 A ARG 87.687 1
+ATOM 645 N NE . ARG 82 82 ? A -7.80464 -1.24205 -6.16418 1 1 A ARG 87.687 1
+ATOM 646 C CZ . ARG 82 82 ? A -8.93756 -1.89844 -6.36158 1 1 A ARG 87.687 1
+ATOM 647 N NH1 . ARG 82 82 ? A -10.06511 -1.48141 -5.80708 1 1 A ARG 87.687 1
+ATOM 648 N NH2 . ARG 82 82 ? A -8.95251 -2.98266 -7.12511 1 1 A ARG 87.687 1
+ATOM 649 N N . VAL 83 83 ? A -5.49762 4.97448 -5.36410 1 1 A VAL 89.877 1
+ATOM 650 C CA . VAL 83 83 ? A -5.80841 6.35722 -5.05758 1 1 A VAL 89.877 1
+ATOM 651 C C . VAL 83 83 ? A -7.19768 6.64753 -5.59631 1 1 A VAL 89.877 1
+ATOM 652 O O . VAL 83 83 ? A -7.47437 6.40182 -6.77083 1 1 A VAL 89.877 1
+ATOM 653 C CB . VAL 83 83 ? A -4.78495 7.33556 -5.66742 1 1 A VAL 89.877 1
+ATOM 654 C CG1 . VAL 83 83 ? A -5.12360 8.76486 -5.27580 1 1 A VAL 89.877 1
+ATOM 655 C CG2 . VAL 83 83 ? A -3.38031 6.96841 -5.21694 1 1 A VAL 89.877 1
+ATOM 656 N N . ALA 84 84 ? A -8.06345 7.14484 -4.74748 1 1 A ALA 90.384 1
+ATOM 657 C CA . ALA 84 84 ? A -9.43485 7.42090 -5.13238 1 1 A ALA 90.384 1
+ATOM 658 C C . ALA 84 84 ? A -9.83970 8.80096 -4.65458 1 1 A ALA 90.384 1
+ATOM 659 O O . ALA 84 84 ? A -9.43154 9.24664 -3.58113 1 1 A ALA 90.384 1
+ATOM 660 C CB . ALA 84 84 ? A -10.38916 6.37261 -4.56038 1 1 A ALA 90.384 1
+ATOM 661 N N . VAL 85 85 ? A -10.63554 9.47657 -5.47182 1 1 A VAL 90.630 1
+ATOM 662 C CA . VAL 85 85 ? A -11.24546 10.73923 -5.10806 1 1 A VAL 90.630 1
+ATOM 663 C C . VAL 85 85 ? A -12.74903 10.52345 -5.09846 1 1 A VAL 90.630 1
+ATOM 664 O O . VAL 85 85 ? A -13.33557 10.15027 -6.11773 1 1 A VAL 90.630 1
+ATOM 665 C CB . VAL 85 85 ? A -10.86788 11.87177 -6.08025 1 1 A VAL 90.630 1
+ATOM 666 C CG1 . VAL 85 85 ? A -11.58226 13.16116 -5.69542 1 1 A VAL 90.630 1
+ATOM 667 C CG2 . VAL 85 85 ? A -9.35985 12.07206 -6.08439 1 1 A VAL 90.630 1
+ATOM 668 N N . VAL 86 86 ? A -13.36271 10.73300 -3.94924 1 1 A VAL 89.890 1
+ATOM 669 C CA . VAL 86 86 ? A -14.76745 10.42537 -3.76944 1 1 A VAL 89.890 1
+ATOM 670 C C . VAL 86 86 ? A -15.52168 11.69722 -3.42472 1 1 A VAL 89.890 1
+ATOM 671 O O . VAL 86 86 ? A -15.13244 12.43898 -2.51892 1 1 A VAL 89.890 1
+ATOM 672 C CB . VAL 86 86 ? A -14.98159 9.36134 -2.67662 1 1 A VAL 89.890 1
+ATOM 673 C CG1 . VAL 86 86 ? A -16.46396 9.06045 -2.50509 1 1 A VAL 89.890 1
+ATOM 674 C CG2 . VAL 86 86 ? A -14.22183 8.08439 -3.02653 1 1 A VAL 89.890 1
+ATOM 675 N N . GLU 87 87 ? A -16.57774 11.94684 -4.16559 1 1 A GLU 89.443 1
+ATOM 676 C CA . GLU 87 87 ? A -17.53119 12.99274 -3.85303 1 1 A GLU 89.443 1
+ATOM 677 C C . GLU 87 87 ? A -18.72633 12.32496 -3.18894 1 1 A GLU 89.443 1
+ATOM 678 O O . GLU 87 87 ? A -19.55874 11.70578 -3.85832 1 1 A GLU 89.443 1
+ATOM 679 C CB . GLU 87 87 ? A -17.94141 13.73896 -5.12203 1 1 A GLU 89.443 1
+ATOM 680 C CG . GLU 87 87 ? A -18.82281 14.95763 -4.88325 1 1 A GLU 89.443 1
+ATOM 681 C CD . GLU 87 87 ? A -20.30981 14.63884 -4.90162 1 1 A GLU 89.443 1
+ATOM 682 O OE1 . GLU 87 87 ? A -20.67483 13.53140 -5.34835 1 1 A GLU 89.443 1
+ATOM 683 O OE2 . GLU 87 87 ? A -21.10325 15.50629 -4.47967 1 1 A GLU 89.443 1
+ATOM 684 N N . TYR 88 88 ? A -18.76673 12.40344 -1.86064 1 1 A TYR 86.788 1
+ATOM 685 C CA . TYR 88 88 ? A -19.79845 11.70961 -1.11798 1 1 A TYR 86.788 1
+ATOM 686 C C . TYR 88 88 ? A -20.85850 12.70266 -0.66623 1 1 A TYR 86.788 1
+ATOM 687 O O . TYR 88 88 ? A -20.74859 13.33967 0.37178 1 1 A TYR 86.788 1
+ATOM 688 C CB . TYR 88 88 ? A -19.23723 10.90614 0.06520 1 1 A TYR 86.788 1
+ATOM 689 C CG . TYR 88 88 ? A -17.92613 11.36637 0.63309 1 1 A TYR 86.788 1
+ATOM 690 C CD1 . TYR 88 88 ? A -16.72371 10.99189 0.04066 1 1 A TYR 86.788 1
+ATOM 691 C CD2 . TYR 88 88 ? A -17.87893 12.13932 1.78837 1 1 A TYR 86.788 1
+ATOM 692 C CE1 . TYR 88 88 ? A -15.50688 11.39261 0.57060 1 1 A TYR 86.788 1
+ATOM 693 C CE2 . TYR 88 88 ? A -16.66828 12.54073 2.32966 1 1 A TYR 86.788 1
+ATOM 694 C CZ . TYR 88 88 ? A -15.48671 12.16903 1.71596 1 1 A TYR 86.788 1
+ATOM 695 O OH . TYR 88 88 ? A -14.28870 12.56770 2.25271 1 1 A TYR 86.788 1
+ATOM 696 N N . HIS 89 89 ? A -21.90896 12.80513 -1.47805 1 1 A HIS 82.985 1
+ATOM 697 C CA . HIS 89 89 ? A -23.07976 13.61917 -1.19256 1 1 A HIS 82.985 1
+ATOM 698 C C . HIS 89 89 ? A -24.29137 12.69600 -1.18756 1 1 A HIS 82.985 1
+ATOM 699 O O . HIS 89 89 ? A -24.83484 12.35793 -2.23860 1 1 A HIS 82.985 1
+ATOM 700 C CB . HIS 89 89 ? A -23.22764 14.73179 -2.23176 1 1 A HIS 82.985 1
+ATOM 701 C CG . HIS 89 89 ? A -24.47153 15.55139 -2.07743 1 1 A HIS 82.985 1
+ATOM 702 N ND1 . HIS 89 89 ? A -24.57563 16.58133 -1.16842 1 1 A HIS 82.985 1
+ATOM 703 C CD2 . HIS 89 89 ? A -25.65988 15.49484 -2.72583 1 1 A HIS 82.985 1
+ATOM 704 C CE1 . HIS 89 89 ? A -25.77515 17.11342 -1.25866 1 1 A HIS 82.985 1
+ATOM 705 N NE2 . HIS 89 89 ? A -26.45509 16.47532 -2.19363 1 1 A HIS 82.985 1
+ATOM 706 N N . ASP 90 90 ? A -24.68343 12.24095 -0.01957 1 1 A ASP 74.949 1
+ATOM 707 C CA . ASP 90 90 ? A -25.76089 11.27999 0.13948 1 1 A ASP 74.949 1
+ATOM 708 C C . ASP 90 90 ? A -25.48031 9.97071 -0.58044 1 1 A ASP 74.949 1
+ATOM 709 O O . ASP 90 90 ? A -26.39845 9.21994 -0.92003 1 1 A ASP 74.949 1
+ATOM 710 C CB . ASP 90 90 ? A -27.09834 11.86759 -0.32514 1 1 A ASP 74.949 1
+ATOM 711 C CG . ASP 90 90 ? A -27.51842 13.05501 0.51348 1 1 A ASP 74.949 1
+ATOM 712 O OD1 . ASP 90 90 ? A -27.13830 13.12679 1.69665 1 1 A ASP 74.949 1
+ATOM 713 O OD2 . ASP 90 90 ? A -28.25322 13.91400 -0.01980 1 1 A ASP 74.949 1
+ATOM 714 N N . GLY 91 91 ? A -24.20424 9.68228 -0.79973 1 1 A GLY 82.502 1
+ATOM 715 C CA . GLY 91 91 ? A -23.79493 8.48243 -1.48940 1 1 A GLY 82.502 1
+ATOM 716 C C . GLY 91 91 ? A -22.40659 8.65993 -2.05608 1 1 A GLY 82.502 1
+ATOM 717 O O . GLY 91 91 ? A -21.96064 9.77379 -2.32017 1 1 A GLY 82.502 1
+ATOM 718 N N . SER 92 92 ? A -21.71743 7.55018 -2.24520 1 1 A SER 86.643 1
+ATOM 719 C CA . SER 92 92 ? A -20.35065 7.59536 -2.72988 1 1 A SER 86.643 1
+ATOM 720 C C . SER 92 92 ? A -20.33419 7.72011 -4.24436 1 1 A SER 86.643 1
+ATOM 721 O O . SER 92 92 ? A -20.95338 6.92554 -4.95235 1 1 A SER 86.643 1
+ATOM 722 C CB . SER 92 92 ? A -19.58159 6.35139 -2.29357 1 1 A SER 86.643 1
+ATOM 723 O OG . SER 92 92 ? A -19.51013 6.26590 -0.88118 1 1 A SER 86.643 1
+ATOM 724 N N . HIS 93 93 ? A -19.62539 8.73131 -4.74023 1 1 A HIS 87.105 1
+ATOM 725 C CA . HIS 93 93 ? A -19.41485 8.93047 -6.16364 1 1 A HIS 87.105 1
+ATOM 726 C C . HIS 93 93 ? A -17.91607 8.98978 -6.40830 1 1 A HIS 87.105 1
+ATOM 727 O O . HIS 93 93 ? A -17.26870 9.99420 -6.11868 1 1 A HIS 87.105 1
+ATOM 728 C CB . HIS 93 93 ? A -20.09051 10.21475 -6.65227 1 1 A HIS 87.105 1
+ATOM 729 C CG . HIS 93 93 ? A -21.58244 10.22273 -6.43763 1 1 A HIS 87.105 1
+ATOM 730 N ND1 . HIS 93 93 ? A -22.46630 9.66806 -7.30950 1 1 A HIS 87.105 1
+ATOM 731 C CD2 . HIS 93 93 ? A -22.30233 10.78007 -5.44180 1 1 A HIS 87.105 1
+ATOM 732 C CE1 . HIS 93 93 ? A -23.68590 9.85301 -6.86216 1 1 A HIS 87.105 1
+ATOM 733 N NE2 . HIS 93 93 ? A -23.62473 10.52141 -5.72782 1 1 A HIS 87.105 1
+ATOM 734 N N . ALA 94 94 ? A -17.36779 7.90498 -6.93231 1 1 A ALA 88.875 1
+ATOM 735 C CA . ALA 94 94 ? A -15.93799 7.82522 -7.17760 1 1 A ALA 88.875 1
+ATOM 736 C C . ALA 94 94 ? A -15.59675 8.57621 -8.45641 1 1 A ALA 88.875 1
+ATOM 737 O O . ALA 94 94 ? A -15.89310 8.11399 -9.55839 1 1 A ALA 88.875 1
+ATOM 738 C CB . ALA 94 94 ? A -15.49102 6.36881 -7.26936 1 1 A ALA 88.875 1
+ATOM 739 N N . TYR 95 95 ? A -14.98981 9.74880 -8.30763 1 1 A TYR 90.210 1
+ATOM 740 C CA . TYR 95 95 ? A -14.54672 10.50191 -9.46856 1 1 A TYR 90.210 1
+ATOM 741 C C . TYR 95 95 ? A -13.37056 9.82135 -10.14233 1 1 A TYR 90.210 1
+ATOM 742 O O . TYR 95 95 ? A -13.30964 9.73799 -11.36895 1 1 A TYR 90.210 1
+ATOM 743 C CB . TYR 95 95 ? A -14.16510 11.92730 -9.06186 1 1 A TYR 90.210 1
+ATOM 744 C CG . TYR 95 95 ? A -15.33888 12.87409 -8.98836 1 1 A TYR 90.210 1
+ATOM 745 C CD1 . TYR 95 95 ? A -16.47607 12.56625 -8.26188 1 1 A TYR 90.210 1
+ATOM 746 C CD2 . TYR 95 95 ? A -15.30597 14.09398 -9.65974 1 1 A TYR 90.210 1
+ATOM 747 C CE1 . TYR 95 95 ? A -17.55013 13.43894 -8.20305 1 1 A TYR 90.210 1
+ATOM 748 C CE2 . TYR 95 95 ? A -16.37169 14.97369 -9.60146 1 1 A TYR 90.210 1
+ATOM 749 C CZ . TYR 95 95 ? A -17.49249 14.64498 -8.87142 1 1 A TYR 90.210 1
+ATOM 750 O OH . TYR 95 95 ? A -18.55036 15.51053 -8.80451 1 1 A TYR 90.210 1
+ATOM 751 N N . ILE 96 96 ? A -12.41432 9.32634 -9.34202 1 1 A ILE 89.152 1
+ATOM 752 C CA . ILE 96 96 ? A -11.24343 8.63760 -9.85512 1 1 A ILE 89.152 1
+ATOM 753 C C . ILE 96 96 ? A -11.04511 7.37866 -9.03045 1 1 A ILE 89.152 1
+ATOM 754 O O . ILE 96 96 ? A -10.92855 7.44199 -7.80807 1 1 A ILE 89.152 1
+ATOM 755 C CB . ILE 96 96 ? A -9.97799 9.51284 -9.79097 1 1 A ILE 89.152 1
+ATOM 756 C CG1 . ILE 96 96 ? A -10.13579 10.76027 -10.65552 1 1 A ILE 89.152 1
+ATOM 757 C CG2 . ILE 96 96 ? A -8.76084 8.71648 -10.22424 1 1 A ILE 89.152 1
+ATOM 758 C CD1 . ILE 96 96 ? A -10.18182 10.46848 -12.13683 1 1 A ILE 89.152 1
+ATOM 759 N N . GLY 97 97 ? A -11.03187 6.24133 -9.69403 1 1 A GLY 88.451 1
+ATOM 760 C CA . GLY 97 97 ? A -10.73156 4.97432 -9.06015 1 1 A GLY 88.451 1
+ATOM 761 C C . GLY 97 97 ? A -9.60797 4.29072 -9.81092 1 1 A GLY 88.451 1
+ATOM 762 O O . GLY 97 97 ? A -9.83578 3.68999 -10.86209 1 1 A GLY 88.451 1
+ATOM 763 N N . LEU 98 98 ? A -8.41133 4.37911 -9.29062 1 1 A LEU 86.889 1
+ATOM 764 C CA . LEU 98 98 ? A -7.25365 3.83770 -9.97345 1 1 A LEU 86.889 1
+ATOM 765 C C . LEU 98 98 ? A -7.27009 2.31666 -9.93069 1 1 A LEU 86.889 1
+ATOM 766 O O . LEU 98 98 ? A -7.50297 1.70403 -8.88066 1 1 A LEU 86.889 1
+ATOM 767 C CB . LEU 98 98 ? A -5.96699 4.38338 -9.34718 1 1 A LEU 86.889 1
+ATOM 768 C CG . LEU 98 98 ? A -5.82092 5.88999 -9.40794 1 1 A LEU 86.889 1
+ATOM 769 C CD1 . LEU 98 98 ? A -4.51289 6.34534 -8.78541 1 1 A LEU 86.889 1
+ATOM 770 C CD2 . LEU 98 98 ? A -5.96807 6.36077 -10.83495 1 1 A LEU 86.889 1
+ATOM 771 N N . LYS 99 99 ? A -7.02110 1.72770 -11.08374 1 1 A LYS 82.381 1
+ATOM 772 C CA . LYS 99 99 ? A -7.04647 0.28250 -11.20413 1 1 A LYS 82.381 1
+ATOM 773 C C . LYS 99 99 ? A -5.75073 -0.33061 -10.69146 1 1 A LYS 82.381 1
+ATOM 774 O O . LYS 99 99 ? A -4.71352 0.32586 -10.60263 1 1 A LYS 82.381 1
+ATOM 775 C CB . LYS 99 99 ? A -7.28621 -0.12354 -12.66159 1 1 A LYS 82.381 1
+ATOM 776 C CG . LYS 99 99 ? A -8.61895 0.34652 -13.21241 1 1 A LYS 82.381 1
+ATOM 777 C CD . LYS 99 99 ? A -8.80602 -0.06721 -14.65702 1 1 A LYS 82.381 1
+ATOM 778 C CE . LYS 99 99 ? A -10.13512 0.40145 -15.20784 1 1 A LYS 82.381 1
+ATOM 779 N NZ . LYS 99 99 ? A -10.31959 0.00944 -16.63378 1 1 A LYS 82.381 1
+ATOM 780 N N . ASP 100 100 ? A -5.82526 -1.61545 -10.37013 1 1 A ASP 75.364 1
+ATOM 781 C CA . ASP 100 100 ? A -4.68395 -2.33264 -9.83958 1 1 A ASP 75.364 1
+ATOM 782 C C . ASP 100 100 ? A -3.62967 -2.55908 -10.91162 1 1 A ASP 75.364 1
+ATOM 783 O O . ASP 100 100 ? A -3.91614 -2.59422 -12.11042 1 1 A ASP 75.364 1
+ATOM 784 C CB . ASP 100 100 ? A -5.11229 -3.67969 -9.25311 1 1 A ASP 75.364 1
+ATOM 785 C CG . ASP 100 100 ? A -5.98713 -3.53420 -8.03003 1 1 A ASP 75.364 1
+ATOM 786 O OD1 . ASP 100 100 ? A -5.92732 -2.48121 -7.36880 1 1 A ASP 75.364 1
+ATOM 787 O OD2 . ASP 100 100 ? A -6.73538 -4.48593 -7.72720 1 1 A ASP 75.364 1
+ATOM 788 N N . ARG 101 101 ? A -2.40338 -2.71486 -10.45970 1 1 A ARG 75.716 1
+ATOM 789 C CA . ARG 101 101 ? A -1.27615 -3.16916 -11.26325 1 1 A ARG 75.716 1
+ATOM 790 C C . ARG 101 101 ? A -0.91951 -2.20054 -12.37893 1 1 A ARG 75.716 1
+ATOM 791 O O . ARG 101 101 ? A -0.39806 -2.60471 -13.42080 1 1 A ARG 75.716 1
+ATOM 792 C CB . ARG 101 101 ? A -1.53927 -4.57391 -11.81346 1 1 A ARG 75.716 1
+ATOM 793 C CG . ARG 101 101 ? A -1.79106 -5.57247 -10.69924 1 1 A ARG 75.716 1
+ATOM 794 C CD . ARG 101 101 ? A -1.97056 -6.98030 -11.19738 1 1 A ARG 75.716 1
+ATOM 795 N NE . ARG 101 101 ? A -2.20905 -7.90034 -10.09132 1 1 A ARG 75.716 1
+ATOM 796 C CZ . ARG 101 101 ? A -2.37619 -9.20467 -10.22744 1 1 A ARG 75.716 1
+ATOM 797 N NH1 . ARG 101 101 ? A -2.33552 -9.76881 -11.42260 1 1 A ARG 75.716 1
+ATOM 798 N NH2 . ARG 101 101 ? A -2.59020 -9.95233 -9.15464 1 1 A ARG 75.716 1
+ATOM 799 N N . LYS 102 102 ? A -1.19554 -0.92329 -12.16736 1 1 A LYS 82.696 1
+ATOM 800 C CA . LYS 102 102 ? A -0.65886 0.10793 -13.03435 1 1 A LYS 82.696 1
+ATOM 801 C C . LYS 102 102 ? A 0.71491 0.52848 -12.53322 1 1 A LYS 82.696 1
+ATOM 802 O O . LYS 102 102 ? A 1.03973 0.38892 -11.34916 1 1 A LYS 82.696 1
+ATOM 803 C CB . LYS 102 102 ? A -1.59517 1.31758 -13.09128 1 1 A LYS 82.696 1
+ATOM 804 C CG . LYS 102 102 ? A -2.89816 1.07220 -13.83733 1 1 A LYS 82.696 1
+ATOM 805 C CD . LYS 102 102 ? A -3.70886 2.35123 -13.93713 1 1 A LYS 82.696 1
+ATOM 806 C CE . LYS 102 102 ? A -5.01615 2.12807 -14.68318 1 1 A LYS 82.696 1
+ATOM 807 N NZ . LYS 102 102 ? A -4.78423 1.74232 -16.10632 1 1 A LYS 82.696 1
+ATOM 808 N N . ARG 103 103 ? A 1.52913 1.03841 -13.45464 1 1 A ARG 82.872 1
+ATOM 809 C CA . ARG 103 103 ? A 2.85604 1.49617 -13.06870 1 1 A ARG 82.872 1
+ATOM 810 C C . ARG 103 103 ? A 2.74994 2.67818 -12.10865 1 1 A ARG 82.872 1
+ATOM 811 O O . ARG 103 103 ? A 1.85051 3.50911 -12.24442 1 1 A ARG 82.872 1
+ATOM 812 C CB . ARG 103 103 ? A 3.66044 1.89163 -14.30856 1 1 A ARG 82.872 1
+ATOM 813 C CG . ARG 103 103 ? A 3.97298 0.71616 -15.23598 1 1 A ARG 82.872 1
+ATOM 814 C CD . ARG 103 103 ? A 4.50707 1.18674 -16.57593 1 1 A ARG 82.872 1
+ATOM 815 N NE . ARG 103 103 ? A 5.72031 1.99222 -16.43972 1 1 A ARG 82.872 1
+ATOM 816 C CZ . ARG 103 103 ? A 5.83753 3.26263 -16.81669 1 1 A ARG 82.872 1
+ATOM 817 N NH1 . ARG 103 103 ? A 4.80546 3.86958 -17.36257 1 1 A ARG 82.872 1
+ATOM 818 N NH2 . ARG 103 103 ? A 6.98952 3.89726 -16.65608 1 1 A ARG 82.872 1
+ATOM 819 N N . PRO 104 104 ? A 3.66208 2.75109 -11.13744 1 1 A PRO 80.758 1
+ATOM 820 C CA . PRO 104 104 ? A 3.58786 3.87544 -10.19457 1 1 A PRO 80.758 1
+ATOM 821 C C . PRO 104 104 ? A 3.62279 5.23786 -10.88264 1 1 A PRO 80.758 1
+ATOM 822 O O . PRO 104 104 ? A 2.93589 6.16676 -10.43614 1 1 A PRO 80.758 1
+ATOM 823 C CB . PRO 104 104 ? A 4.81699 3.66305 -9.30653 1 1 A PRO 80.758 1
+ATOM 824 C CG . PRO 104 104 ? A 5.07052 2.19558 -9.35884 1 1 A PRO 80.758 1
+ATOM 825 C CD . PRO 104 104 ? A 4.69769 1.77969 -10.75441 1 1 A PRO 80.758 1
+ATOM 826 N N . SER 105 105 ? A 4.39709 5.38636 -11.95038 1 1 A SER 84.114 1
+ATOM 827 C CA . SER 105 105 ? A 4.41821 6.64996 -12.67175 1 1 A SER 84.114 1
+ATOM 828 C C . SER 105 105 ? A 3.05866 6.95991 -13.28503 1 1 A SER 84.114 1
+ATOM 829 O O . SER 105 105 ? A 2.64692 8.12240 -13.33871 1 1 A SER 84.114 1
+ATOM 830 C CB . SER 105 105 ? A 5.49493 6.62091 -13.75875 1 1 A SER 84.114 1
+ATOM 831 O OG . SER 105 105 ? A 5.26556 5.57341 -14.67507 1 1 A SER 84.114 1
+ATOM 832 N N . GLU 106 106 ? A 2.35585 5.92351 -13.73924 1 1 A GLU 87.512 1
+ATOM 833 C CA . GLU 106 106 ? A 1.02561 6.12218 -14.28854 1 1 A GLU 87.512 1
+ATOM 834 C C . GLU 106 106 ? A 0.03766 6.51298 -13.19556 1 1 A GLU 87.512 1
+ATOM 835 O O . GLU 106 106 ? A -0.83270 7.36381 -13.40634 1 1 A GLU 87.512 1
+ATOM 836 C CB . GLU 106 106 ? A 0.56659 4.85514 -14.99829 1 1 A GLU 87.512 1
+ATOM 837 C CG . GLU 106 106 ? A -0.84619 4.92270 -15.55708 1 1 A GLU 87.512 1
+ATOM 838 C CD . GLU 106 106 ? A -0.96642 5.84892 -16.74984 1 1 A GLU 87.512 1
+ATOM 839 O OE1 . GLU 106 106 ? A 0.07935 6.31886 -17.24824 1 1 A GLU 87.512 1
+ATOM 840 O OE2 . GLU 106 106 ? A -2.10569 6.09690 -17.19819 1 1 A GLU 87.512 1
+ATOM 841 N N . LEU 107 107 ? A 0.16106 5.89310 -12.02617 1 1 A LEU 87.317 1
+ATOM 842 C CA . LEU 107 107 ? A -0.71508 6.24040 -10.91902 1 1 A LEU 87.317 1
+ATOM 843 C C . LEU 107 107 ? A -0.51024 7.68675 -10.49048 1 1 A LEU 87.317 1
+ATOM 844 O O . LEU 107 107 ? A -1.47841 8.39520 -10.19500 1 1 A LEU 87.317 1
+ATOM 845 C CB . LEU 107 107 ? A -0.47567 5.29738 -9.73673 1 1 A LEU 87.317 1
+ATOM 846 C CG . LEU 107 107 ? A -0.82924 3.83043 -9.96149 1 1 A LEU 87.317 1
+ATOM 847 C CD1 . LEU 107 107 ? A -0.43209 2.99797 -8.75130 1 1 A LEU 87.317 1
+ATOM 848 C CD2 . LEU 107 107 ? A -2.30991 3.67952 -10.25385 1 1 A LEU 87.317 1
+ATOM 849 N N . ARG 108 108 ? A 0.74027 8.13453 -10.45127 1 1 A ARG 86.417 1
+ATOM 850 C CA . ARG 108 108 ? A 1.00931 9.51650 -10.07905 1 1 A ARG 86.417 1
+ATOM 851 C C . ARG 108 108 ? A 0.50595 10.48089 -11.13773 1 1 A ARG 86.417 1
+ATOM 852 O O . ARG 108 108 ? A 0.02765 11.57565 -10.81183 1 1 A ARG 86.417 1
+ATOM 853 C CB . ARG 108 108 ? A 2.50557 9.72007 -9.83673 1 1 A ARG 86.417 1
+ATOM 854 C CG . ARG 108 108 ? A 3.03489 8.99764 -8.60557 1 1 A ARG 86.417 1
+ATOM 855 C CD . ARG 108 108 ? A 4.43561 9.45207 -8.25002 1 1 A ARG 86.417 1
+ATOM 856 N NE . ARG 108 108 ? A 5.40428 9.13091 -9.30065 1 1 A ARG 86.417 1
+ATOM 857 C CZ . ARG 108 108 ? A 6.10268 8.00868 -9.36604 1 1 A ARG 86.417 1
+ATOM 858 N NH1 . ARG 108 108 ? A 5.95010 7.06946 -8.44086 1 1 A ARG 86.417 1
+ATOM 859 N NH2 . ARG 108 108 ? A 6.95514 7.82613 -10.36166 1 1 A ARG 86.417 1
+ATOM 860 N N . ARG 109 109 ? A 0.60632 10.08497 -12.40975 1 1 A ARG 89.739 1
+ATOM 861 C CA . ARG 109 109 ? A 0.10806 10.94083 -13.47585 1 1 A ARG 89.739 1
+ATOM 862 C C . ARG 109 109 ? A -1.40455 11.10629 -13.38339 1 1 A ARG 89.739 1
+ATOM 863 O O . ARG 109 109 ? A -1.92619 12.21458 -13.53570 1 1 A ARG 89.739 1
+ATOM 864 C CB . ARG 109 109 ? A 0.48896 10.36166 -14.83736 1 1 A ARG 89.739 1
+ATOM 865 C CG . ARG 109 109 ? A 0.09397 11.22766 -16.00762 1 1 A ARG 89.739 1
+ATOM 866 C CD . ARG 109 109 ? A 0.23658 10.48448 -17.32134 1 1 A ARG 89.739 1
+ATOM 867 N NE . ARG 109 109 ? A -0.69357 9.35690 -17.41473 1 1 A ARG 89.739 1
+ATOM 868 C CZ . ARG 109 109 ? A -1.97010 9.46373 -17.76278 1 1 A ARG 89.739 1
+ATOM 869 N NH1 . ARG 109 109 ? A -2.48812 10.64183 -18.07143 1 1 A ARG 89.739 1
+ATOM 870 N NH2 . ARG 109 109 ? A -2.73411 8.38398 -17.81189 1 1 A ARG 89.739 1
+ATOM 871 N N . ILE 110 110 ? A -2.10933 10.02377 -13.13084 1 1 A ILE 89.410 1
+ATOM 872 C CA . ILE 110 110 ? A -3.55423 10.09545 -13.00643 1 1 A ILE 89.410 1
+ATOM 873 C C . ILE 110 110 ? A -3.94079 10.94888 -11.80297 1 1 A ILE 89.410 1
+ATOM 874 O O . ILE 110 110 ? A -4.84936 11.78400 -11.88260 1 1 A ILE 89.410 1
+ATOM 875 C CB . ILE 110 110 ? A -4.15467 8.68218 -12.90432 1 1 A ILE 89.410 1
+ATOM 876 C CG1 . ILE 110 110 ? A -3.88256 7.91039 -14.19804 1 1 A ILE 89.410 1
+ATOM 877 C CG2 . ILE 110 110 ? A -5.64319 8.75415 -12.63152 1 1 A ILE 89.410 1
+ATOM 878 C CD1 . ILE 110 110 ? A -4.27961 6.44528 -14.12801 1 1 A ILE 89.410 1
+ATOM 879 N N . ALA 111 111 ? A -3.25312 10.75363 -10.68581 1 1 A ALA 89.391 1
+ATOM 880 C CA . ALA 111 111 ? A -3.57293 11.52375 -9.49190 1 1 A ALA 89.391 1
+ATOM 881 C C . ALA 111 111 ? A -3.34164 13.01410 -9.70582 1 1 A ALA 89.391 1
+ATOM 882 O O . ALA 111 111 ? A -4.09511 13.84267 -9.18101 1 1 A ALA 89.391 1
+ATOM 883 C CB . ALA 111 111 ? A -2.74342 11.02323 -8.31062 1 1 A ALA 89.391 1
+ATOM 884 N N . SER 112 112 ? A -2.32303 13.36521 -10.47197 1 1 A SER 87.494 1
+ATOM 885 C CA . SER 112 112 ? A -2.02451 14.76869 -10.70048 1 1 A SER 87.494 1
+ATOM 886 C C . SER 112 112 ? A -3.06813 15.45601 -11.57058 1 1 A SER 87.494 1
+ATOM 887 O O . SER 112 112 ? A -3.16674 16.68541 -11.55570 1 1 A SER 87.494 1
+ATOM 888 C CB . SER 112 112 ? A -0.64422 14.92156 -11.34106 1 1 A SER 87.494 1
+ATOM 889 O OG . SER 112 112 ? A -0.63802 14.43406 -12.66634 1 1 A SER 87.494 1
+ATOM 890 N N . GLN 113 113 ? A -3.83017 14.68178 -12.32254 1 1 A GLN 89.005 1
+ATOM 891 C CA . GLN 113 113 ? A -4.82830 15.24244 -13.22062 1 1 A GLN 89.005 1
+ATOM 892 C C . GLN 113 113 ? A -6.22564 15.25477 -12.62273 1 1 A GLN 89.005 1
+ATOM 893 O O . GLN 113 113 ? A -7.17553 15.67152 -13.29233 1 1 A GLN 89.005 1
+ATOM 894 C CB . GLN 113 113 ? A -4.84397 14.46635 -14.53541 1 1 A GLN 89.005 1
+ATOM 895 C CG . GLN 113 113 ? A -3.54580 14.55024 -15.31175 1 1 A GLN 89.005 1
+ATOM 896 C CD . GLN 113 113 ? A -3.57045 13.74456 -16.58739 1 1 A GLN 89.005 1
+ATOM 897 O OE1 . GLN 113 113 ? A -4.54300 13.06357 -16.88956 1 1 A GLN 89.005 1
+ATOM 898 N NE2 . GLN 113 113 ? A -2.48924 13.81579 -17.35951 1 1 A GLN 89.005 1
+ATOM 899 N N . VAL 114 114 ? A -6.36693 14.80407 -11.38356 1 1 A VAL 87.834 1
+ATOM 900 C CA . VAL 114 114 ? A -7.66284 14.79831 -10.73411 1 1 A VAL 87.834 1
+ATOM 901 C C . VAL 114 114 ? A -8.10408 16.23568 -10.47612 1 1 A VAL 87.834 1
+ATOM 902 O O . VAL 114 114 ? A -7.35988 17.04338 -9.91856 1 1 A VAL 87.834 1
+ATOM 903 C CB . VAL 114 114 ? A -7.61881 14.00034 -9.41956 1 1 A VAL 87.834 1
+ATOM 904 C CG1 . VAL 114 114 ? A -8.94652 14.10812 -8.68582 1 1 A VAL 87.834 1
+ATOM 905 C CG2 . VAL 114 114 ? A -7.27931 12.54125 -9.70478 1 1 A VAL 87.834 1
+ATOM 906 N N . LYS 115 115 ? A -9.32018 16.53775 -10.89131 1 1 A LYS 85.327 1
+ATOM 907 C CA . LYS 115 115 ? A -9.87429 17.86710 -10.68514 1 1 A LYS 85.327 1
+ATOM 908 C C . LYS 115 115 ? A -10.55894 17.95015 -9.32915 1 1 A LYS 85.327 1
+ATOM 909 O O . LYS 115 115 ? A -11.00928 16.94648 -8.77400 1 1 A LYS 85.327 1
+ATOM 910 C CB . LYS 115 115 ? A -10.86732 18.20794 -11.79570 1 1 A LYS 85.327 1
+ATOM 911 C CG . LYS 115 115 ? A -10.26975 18.14600 -13.18779 1 1 A LYS 85.327 1
+ATOM 912 C CD . LYS 115 115 ? A -9.20669 19.20763 -13.38179 1 1 A LYS 85.327 1
+ATOM 913 C CE . LYS 115 115 ? A -8.65641 19.19597 -14.79028 1 1 A LYS 85.327 1
+ATOM 914 N NZ . LYS 115 115 ? A -7.57910 20.21516 -14.97029 1 1 A LYS 85.327 1
+ATOM 915 N N . TYR 116 116 ? A -10.62623 19.16329 -8.80449 1 1 A TYR 86.446 1
+ATOM 916 C CA . TYR 116 116 ? A -11.31329 19.38334 -7.54470 1 1 A TYR 86.446 1
+ATOM 917 C C . TYR 116 116 ? A -12.77870 18.99051 -7.68603 1 1 A TYR 86.446 1
+ATOM 918 O O . TYR 116 116 ? A -13.48688 19.47454 -8.56640 1 1 A TYR 86.446 1
+ATOM 919 C CB . TYR 116 116 ? A -11.18766 20.84447 -7.12073 1 1 A TYR 86.446 1
+ATOM 920 C CG . TYR 116 116 ? A -12.00671 21.19651 -5.91099 1 1 A TYR 86.446 1
+ATOM 921 C CD1 . TYR 116 116 ? A -11.72926 20.63767 -4.67195 1 1 A TYR 86.446 1
+ATOM 922 C CD2 . TYR 116 116 ? A -13.05651 22.10657 -6.01079 1 1 A TYR 86.446 1
+ATOM 923 C CE1 . TYR 116 116 ? A -12.48046 20.97046 -3.55544 1 1 A TYR 86.446 1
+ATOM 924 C CE2 . TYR 116 116 ? A -13.81005 22.44402 -4.89831 1 1 A TYR 86.446 1
+ATOM 925 C CZ . TYR 116 116 ? A -13.51740 21.87664 -3.67456 1 1 A TYR 86.446 1
+ATOM 926 O OH . TYR 116 116 ? A -14.25962 22.21159 -2.57517 1 1 A TYR 86.446 1
+ATOM 927 N N . ALA 117 117 ? A -13.20949 18.08689 -6.81612 1 1 A ALA 83.796 1
+ATOM 928 C CA . ALA 117 117 ? A -14.57482 17.58919 -6.83163 1 1 A ALA 83.796 1
+ATOM 929 C C . ALA 117 117 ? A -15.32740 18.19019 -5.65158 1 1 A ALA 83.796 1
+ATOM 930 O O . ALA 117 117 ? A -15.36132 17.61179 -4.56352 1 1 A ALA 83.796 1
+ATOM 931 C CB . ALA 117 117 ? A -14.58790 16.06647 -6.77827 1 1 A ALA 83.796 1
+ATOM 932 N N . GLY 118 118 ? A -15.90308 19.35336 -5.86736 1 1 A GLY 84.290 1
+ATOM 933 C CA . GLY 118 118 ? A -16.60782 20.03397 -4.80094 1 1 A GLY 84.290 1
+ATOM 934 C C . GLY 118 118 ? A -17.86838 19.30111 -4.37873 1 1 A GLY 84.290 1
+ATOM 935 O O . GLY 118 118 ? A -18.58696 18.74352 -5.20519 1 1 A GLY 84.290 1
+ATOM 936 N N . SER 119 119 ? A -18.11303 19.30352 -3.09453 1 1 A SER 82.361 1
+ATOM 937 C CA . SER 119 119 ? A -19.28971 18.66710 -2.53210 1 1 A SER 82.361 1
+ATOM 938 C C . SER 119 119 ? A -19.64938 19.37358 -1.23689 1 1 A SER 82.361 1
+ATOM 939 O O . SER 119 119 ? A -18.78416 19.65800 -0.40843 1 1 A SER 82.361 1
+ATOM 940 C CB . SER 119 119 ? A -19.05895 17.17954 -2.26617 1 1 A SER 82.361 1
+ATOM 941 O OG . SER 119 119 ? A -20.19519 16.58383 -1.67147 1 1 A SER 82.361 1
+ATOM 942 N N . GLN 120 120 ? A -20.93313 19.64414 -1.07319 1 1 A GLN 81.445 1
+ATOM 943 C CA . GLN 120 120 ? A -21.39099 20.29702 0.14087 1 1 A GLN 81.445 1
+ATOM 944 C C . GLN 120 120 ? A -21.42936 19.34968 1.33125 1 1 A GLN 81.445 1
+ATOM 945 O O . GLN 120 120 ? A -21.49714 19.80228 2.47727 1 1 A GLN 81.445 1
+ATOM 946 C CB . GLN 120 120 ? A -22.76658 20.91447 -0.07654 1 1 A GLN 81.445 1
+ATOM 947 C CG . GLN 120 120 ? A -22.76958 22.02645 -1.10762 1 1 A GLN 81.445 1
+ATOM 948 C CD . GLN 120 120 ? A -21.91483 23.20271 -0.68302 1 1 A GLN 81.445 1
+ATOM 949 O OE1 . GLN 120 120 ? A -21.99613 23.65802 0.45250 1 1 A GLN 81.445 1
+ATOM 950 N NE2 . GLN 120 120 ? A -21.08244 23.69337 -1.59326 1 1 A GLN 81.445 1
+ATOM 951 N N . VAL 121 121 ? A -21.39251 18.04198 1.08496 1 1 A VAL 82.845 1
+ATOM 952 C CA . VAL 121 121 ? A -21.44442 17.04289 2.13843 1 1 A VAL 82.845 1
+ATOM 953 C C . VAL 121 121 ? A -20.29181 16.08206 1.93698 1 1 A VAL 82.845 1
+ATOM 954 O O . VAL 121 121 ? A -20.11588 15.52848 0.84889 1 1 A VAL 82.845 1
+ATOM 955 C CB . VAL 121 121 ? A -22.78330 16.27739 2.14012 1 1 A VAL 82.845 1
+ATOM 956 C CG1 . VAL 121 121 ? A -22.78420 15.21498 3.22893 1 1 A VAL 82.845 1
+ATOM 957 C CG2 . VAL 121 121 ? A -23.94221 17.24285 2.33735 1 1 A VAL 82.845 1
+ATOM 958 N N . ALA 122 122 ? A -19.50799 15.89160 2.97524 1 1 A ALA 84.695 1
+ATOM 959 C CA . ALA 122 122 ? A -18.43468 14.91067 2.97643 1 1 A ALA 84.695 1
+ATOM 960 C C . ALA 122 122 ? A -18.76699 13.86146 4.02675 1 1 A ALA 84.695 1
+ATOM 961 O O . ALA 122 122 ? A -18.43890 14.01479 5.20245 1 1 A ALA 84.695 1
+ATOM 962 C CB . ALA 122 122 ? A -17.08775 15.56670 3.25997 1 1 A ALA 84.695 1
+ATOM 963 N N . SER 123 123 ? A -19.41188 12.79625 3.59140 1 1 A SER 86.921 1
+ATOM 964 C CA . SER 123 123 ? A -19.90936 11.77391 4.49843 1 1 A SER 86.921 1
+ATOM 965 C C . SER 123 123 ? A -18.82710 10.73330 4.74611 1 1 A SER 86.921 1
+ATOM 966 O O . SER 123 123 ? A -18.46506 9.96750 3.84648 1 1 A SER 86.921 1
+ATOM 967 C CB . SER 123 123 ? A -21.15715 11.10975 3.92796 1 1 A SER 86.921 1
+ATOM 968 O OG . SER 123 123 ? A -21.56022 10.01571 4.73023 1 1 A SER 86.921 1
+ATOM 969 N N . THR 124 124 ? A -18.33258 10.70442 5.96721 1 1 A THR 86.729 1
+ATOM 970 C CA . THR 124 124 ? A -17.33168 9.70415 6.31402 1 1 A THR 86.729 1
+ATOM 971 C C . THR 124 124 ? A -17.92360 8.30268 6.32098 1 1 A THR 86.729 1
+ATOM 972 O O . THR 124 124 ? A -17.23313 7.33679 5.98428 1 1 A THR 86.729 1
+ATOM 973 C CB . THR 124 124 ? A -16.71088 10.00421 7.68130 1 1 A THR 86.729 1
+ATOM 974 O OG1 . THR 124 124 ? A -17.73490 10.06135 8.67867 1 1 A THR 86.729 1
+ATOM 975 C CG2 . THR 124 124 ? A -15.96980 11.33752 7.64338 1 1 A THR 86.729 1
+ATOM 976 N N . SER 125 125 ? A -19.18695 8.17293 6.69180 1 1 A SER 87.077 1
+ATOM 977 C CA . SER 125 125 ? A -19.81379 6.86133 6.68340 1 1 A SER 87.077 1
+ATOM 978 C C . SER 125 125 ? A -19.95654 6.32785 5.26366 1 1 A SER 87.077 1
+ATOM 979 O O . SER 125 125 ? A -19.79788 5.12554 5.02958 1 1 A SER 87.077 1
+ATOM 980 C CB . SER 125 125 ? A -21.18204 6.92124 7.37008 1 1 A SER 87.077 1
+ATOM 981 O OG . SER 125 125 ? A -22.04956 7.82642 6.71811 1 1 A SER 87.077 1
+ATOM 982 N N . GLU 126 126 ? A -20.23601 7.20424 4.30908 1 1 A GLU 87.915 1
+ATOM 983 C CA . GLU 126 126 ? A -20.39915 6.75907 2.93142 1 1 A GLU 87.915 1
+ATOM 984 C C . GLU 126 126 ? A -19.06461 6.40590 2.28836 1 1 A GLU 87.915 1
+ATOM 985 O O . GLU 126 126 ? A -18.97546 5.44699 1.51686 1 1 A GLU 87.915 1
+ATOM 986 C CB . GLU 126 126 ? A -21.11531 7.82673 2.10644 1 1 A GLU 87.915 1
+ATOM 987 C CG . GLU 126 126 ? A -22.59595 7.92967 2.41187 1 1 A GLU 87.915 1
+ATOM 988 C CD . GLU 126 126 ? A -23.35448 6.66838 2.03577 1 1 A GLU 87.915 1
+ATOM 989 O OE1 . GLU 126 126 ? A -23.03914 6.07643 0.98645 1 1 A GLU 87.915 1
+ATOM 990 O OE2 . GLU 126 126 ? A -24.26978 6.27686 2.79695 1 1 A GLU 87.915 1
+ATOM 991 N N . VAL 127 127 ? A -18.02289 7.15806 2.59541 1 1 A VAL 89.516 1
+ATOM 992 C CA . VAL 127 127 ? A -16.73382 6.84948 1.99432 1 1 A VAL 89.516 1
+ATOM 993 C C . VAL 127 127 ? A -16.14798 5.58222 2.60802 1 1 A VAL 89.516 1
+ATOM 994 O O . VAL 127 127 ? A -15.45555 4.82403 1.92615 1 1 A VAL 89.516 1
+ATOM 995 C CB . VAL 127 127 ? A -15.75519 8.04458 2.12323 1 1 A VAL 89.516 1
+ATOM 996 C CG1 . VAL 127 127 ? A -15.26879 8.20962 3.54087 1 1 A VAL 89.516 1
+ATOM 997 C CG2 . VAL 127 127 ? A -14.59226 7.88277 1.15953 1 1 A VAL 89.516 1
+ATOM 998 N N . LEU 128 128 ? A -16.41834 5.31173 3.87012 1 1 A LEU 90.827 1
+ATOM 999 C CA . LEU 128 128 ? A -15.98948 4.05635 4.47140 1 1 A LEU 90.827 1
+ATOM 1000 C C . LEU 128 128 ? A -16.79940 2.89209 3.92776 1 1 A LEU 90.827 1
+ATOM 1001 O O . LEU 128 128 ? A -16.27023 1.78963 3.75563 1 1 A LEU 90.827 1
+ATOM 1002 C CB . LEU 128 128 ? A -16.10763 4.12393 5.99820 1 1 A LEU 90.827 1
+ATOM 1003 C CG . LEU 128 128 ? A -15.06419 4.99315 6.69250 1 1 A LEU 90.827 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -15.37891 5.10923 8.18039 1 1 A LEU 90.827 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -13.66698 4.42132 6.49398 1 1 A LEU 90.827 1
+ATOM 1006 N N . LYS 129 129 ? A -18.07309 3.12283 3.66786 1 1 A LYS 89.688 1
+ATOM 1007 C CA . LYS 129 129 ? A -18.88765 2.10095 3.02292 1 1 A LYS 89.688 1
+ATOM 1008 C C . LYS 129 129 ? A -18.34645 1.77745 1.63736 1 1 A LYS 89.688 1
+ATOM 1009 O O . LYS 129 129 ? A -18.28144 0.61008 1.24149 1 1 A LYS 89.688 1
+ATOM 1010 C CB . LYS 129 129 ? A -20.34072 2.57553 2.93738 1 1 A LYS 89.688 1
+ATOM 1011 C CG . LYS 129 129 ? A -21.28888 1.61536 2.25489 1 1 A LYS 89.688 1
+ATOM 1012 C CD . LYS 129 129 ? A -22.69986 2.18586 2.24345 1 1 A LYS 89.688 1
+ATOM 1013 C CE . LYS 129 129 ? A -23.68780 1.26560 1.56168 1 1 A LYS 89.688 1
+ATOM 1014 N NZ . LYS 129 129 ? A -25.06320 1.83784 1.56130 1 1 A LYS 89.688 1
+ATOM 1015 N N . TYR 130 130 ? A -17.94407 2.80162 0.90400 1 1 A TYR 89.820 1
+ATOM 1016 C CA . TYR 130 130 ? A -17.34647 2.58623 -0.40427 1 1 A TYR 89.820 1
+ATOM 1017 C C . TYR 130 130 ? A -16.04974 1.78997 -0.29054 1 1 A TYR 89.820 1
+ATOM 1018 O O . TYR 130 130 ? A -15.79616 0.87846 -1.08556 1 1 A TYR 89.820 1
+ATOM 1019 C CB . TYR 130 130 ? A -17.09528 3.93194 -1.08580 1 1 A TYR 89.820 1
+ATOM 1020 C CG . TYR 130 130 ? A -16.41803 3.82897 -2.42627 1 1 A TYR 89.820 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -17.15989 3.59401 -3.58064 1 1 A TYR 89.820 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -15.04268 3.98771 -2.54935 1 1 A TYR 89.820 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -16.54705 3.50623 -4.81788 1 1 A TYR 89.820 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -14.42000 3.90198 -3.78637 1 1 A TYR 89.820 1
+ATOM 1025 C CZ . TYR 130 130 ? A -15.17867 3.65991 -4.91127 1 1 A TYR 89.820 1
+ATOM 1026 O OH . TYR 130 130 ? A -14.56164 3.57523 -6.14138 1 1 A TYR 89.820 1
+ATOM 1027 N N . THR 131 131 ? A -15.23151 2.11815 0.68681 1 1 A THR 90.039 1
+ATOM 1028 C CA . THR 131 131 ? A -13.97838 1.39761 0.87754 1 1 A THR 90.039 1
+ATOM 1029 C C . THR 131 131 ? A -14.23695 -0.06436 1.21823 1 1 A THR 90.039 1
+ATOM 1030 O O . THR 131 131 ? A -13.57807 -0.96604 0.69354 1 1 A THR 90.039 1
+ATOM 1031 C CB . THR 131 131 ? A -13.14767 2.05970 1.97901 1 1 A THR 90.039 1
+ATOM 1032 O OG1 . THR 131 131 ? A -12.86659 3.41304 1.62005 1 1 A THR 90.039 1
+ATOM 1033 C CG2 . THR 131 131 ? A -11.84039 1.30892 2.18754 1 1 A THR 90.039 1
+ATOM 1034 N N . LEU 132 132 ? A -15.19260 -0.30391 2.08313 1 1 A LEU 87.447 1
+ATOM 1035 C CA . LEU 132 132 ? A -15.45307 -1.66214 2.54437 1 1 A LEU 87.447 1
+ATOM 1036 C C . LEU 132 132 ? A -16.01914 -2.55004 1.44320 1 1 A LEU 87.447 1
+ATOM 1037 O O . LEU 132 132 ? A -15.58090 -3.69302 1.26799 1 1 A LEU 87.447 1
+ATOM 1038 C CB . LEU 132 132 ? A -16.40744 -1.63084 3.73630 1 1 A LEU 87.447 1
+ATOM 1039 C CG . LEU 132 132 ? A -16.87224 -2.97759 4.28933 1 1 A LEU 87.447 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -15.68327 -3.80271 4.76190 1 1 A LEU 87.447 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -17.86966 -2.75620 5.41768 1 1 A LEU 87.447 1
+ATOM 1042 N N . PHE 133 133 ? A -16.98171 -2.04740 0.69311 1 1 A PHE 85.413 1
+ATOM 1043 C CA . PHE 133 133 ? A -17.73352 -2.88190 -0.23233 1 1 A PHE 85.413 1
+ATOM 1044 C C . PHE 133 133 ? A -17.28751 -2.77434 -1.68519 1 1 A PHE 85.413 1
+ATOM 1045 O O . PHE 133 133 ? A -17.66274 -3.62923 -2.48975 1 1 A PHE 85.413 1
+ATOM 1046 C CB . PHE 133 133 ? A -19.22514 -2.55329 -0.14092 1 1 A PHE 85.413 1
+ATOM 1047 C CG . PHE 133 133 ? A -19.83582 -2.89137 1.19291 1 1 A PHE 85.413 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -20.03854 -4.21373 1.55484 1 1 A PHE 85.413 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -20.21013 -1.89211 2.07202 1 1 A PHE 85.413 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -20.59929 -4.53292 2.77671 1 1 A PHE 85.413 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -20.77334 -2.20311 3.29350 1 1 A PHE 85.413 1
+ATOM 1052 C CZ . PHE 133 133 ? A -20.96657 -3.52578 3.64751 1 1 A PHE 85.413 1
+ATOM 1053 N N . GLN 134 134 ? A -16.50730 -1.75929 -2.04680 1 1 A GLN 83.119 1
+ATOM 1054 C CA . GLN 134 134 ? A -16.15299 -1.54320 -3.44419 1 1 A GLN 83.119 1
+ATOM 1055 C C . GLN 134 134 ? A -14.65360 -1.57449 -3.70108 1 1 A GLN 83.119 1
+ATOM 1056 O O . GLN 134 134 ? A -14.20856 -2.20471 -4.66353 1 1 A GLN 83.119 1
+ATOM 1057 C CB . GLN 134 134 ? A -16.73745 -0.22266 -3.94690 1 1 A GLN 83.119 1
+ATOM 1058 C CG . GLN 134 134 ? A -18.25562 -0.14935 -3.86832 1 1 A GLN 83.119 1
+ATOM 1059 C CD . GLN 134 134 ? A -18.80701 1.09360 -4.52505 1 1 A GLN 83.119 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -18.30990 1.52867 -5.55934 1 1 A GLN 83.119 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -19.84468 1.67099 -3.93263 1 1 A GLN 83.119 1
+ATOM 1062 N N . ILE 135 135 ? A -13.86098 -0.90477 -2.88089 1 1 A ILE 86.301 1
+ATOM 1063 C CA . ILE 135 135 ? A -12.43391 -0.81686 -3.14975 1 1 A ILE 86.301 1
+ATOM 1064 C C . ILE 135 135 ? A -11.75036 -2.15542 -2.90360 1 1 A ILE 86.301 1
+ATOM 1065 O O . ILE 135 135 ? A -11.05424 -2.67865 -3.77896 1 1 A ILE 86.301 1
+ATOM 1066 C CB . ILE 135 135 ? A -11.78394 0.30104 -2.30976 1 1 A ILE 86.301 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -12.32372 1.65699 -2.76221 1 1 A ILE 86.301 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -10.27166 0.25301 -2.44264 1 1 A ILE 86.301 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -11.72376 2.83509 -2.02135 1 1 A ILE 86.301 1
+ATOM 1070 N N . PHE 136 136 ? A -11.93394 -2.72126 -1.71420 1 1 A PHE 80.880 1
+ATOM 1071 C CA . PHE 136 136 ? A -11.30926 -3.98810 -1.36531 1 1 A PHE 80.880 1
+ATOM 1072 C C . PHE 136 136 ? A -12.26664 -5.12839 -1.67284 1 1 A PHE 80.880 1
+ATOM 1073 O O . PHE 136 136 ? A -12.92950 -5.66942 -0.78430 1 1 A PHE 80.880 1
+ATOM 1074 C CB . PHE 136 136 ? A -10.90133 -4.00469 0.10630 1 1 A PHE 80.880 1
+ATOM 1075 C CG . PHE 136 136 ? A -9.71658 -3.13682 0.40800 1 1 A PHE 80.880 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -8.44516 -3.53919 0.03043 1 1 A PHE 80.880 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -9.87174 -1.92770 1.06056 1 1 A PHE 80.880 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -7.34345 -2.74783 0.30483 1 1 A PHE 80.880 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -8.77223 -1.13155 1.34240 1 1 A PHE 80.880 1
+ATOM 1080 C CZ . PHE 136 136 ? A -7.50895 -1.54352 0.96433 1 1 A PHE 80.880 1
+ATOM 1081 N N . SER 137 137 ? A -12.35389 -5.48907 -2.94049 1 1 A SER 73.884 1
+ATOM 1082 C CA . SER 137 137 ? A -13.19421 -6.59772 -3.35975 1 1 A SER 73.884 1
+ATOM 1083 C C . SER 137 137 ? A -12.49603 -7.94427 -3.21918 1 1 A SER 73.884 1
+ATOM 1084 O O . SER 137 137 ? A -13.16068 -8.98149 -3.20699 1 1 A SER 73.884 1
+ATOM 1085 C CB . SER 137 137 ? A -13.64598 -6.40079 -4.80770 1 1 A SER 73.884 1
+ATOM 1086 O OG . SER 137 137 ? A -12.53429 -6.34298 -5.67917 1 1 A SER 73.884 1
+ATOM 1087 N N . LYS 138 138 ? A -11.18327 -7.92591 -3.11819 1 1 A LYS 69.477 1
+ATOM 1088 C CA . LYS 138 138 ? A -10.42117 -9.16078 -3.00925 1 1 A LYS 69.477 1
+ATOM 1089 C C . LYS 138 138 ? A -9.11923 -8.87080 -2.28000 1 1 A LYS 69.477 1
+ATOM 1090 O O . LYS 138 138 ? A -8.53426 -7.79658 -2.43087 1 1 A LYS 69.477 1
+ATOM 1091 C CB . LYS 138 138 ? A -10.13411 -9.75320 -4.39160 1 1 A LYS 69.477 1
+ATOM 1092 C CG . LYS 138 138 ? A -9.41810 -11.09177 -4.35451 1 1 A LYS 69.477 1
+ATOM 1093 C CD . LYS 138 138 ? A -8.94827 -11.52699 -5.73521 1 1 A LYS 69.477 1
+ATOM 1094 C CE . LYS 138 138 ? A -10.09762 -11.67483 -6.70869 1 1 A LYS 69.477 1
+ATOM 1095 N NZ . LYS 138 138 ? A -9.63225 -12.15769 -8.03224 1 1 A LYS 69.477 1
+ATOM 1096 N N . ILE 139 139 ? A -8.66431 -9.82614 -1.48575 1 1 A ILE 68.855 1
+ATOM 1097 C CA . ILE 139 139 ? A -7.38722 -9.73559 -0.79450 1 1 A ILE 68.855 1
+ATOM 1098 C C . ILE 139 139 ? A -6.41185 -10.66425 -1.50099 1 1 A ILE 68.855 1
+ATOM 1099 O O . ILE 139 139 ? A -6.49032 -11.88707 -1.36164 1 1 A ILE 68.855 1
+ATOM 1100 C CB . ILE 139 139 ? A -7.51453 -10.10713 0.69075 1 1 A ILE 68.855 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -8.57208 -9.23843 1.36834 1 1 A ILE 68.855 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -6.18087 -9.96171 1.38345 1 1 A ILE 68.855 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -8.25952 -7.75585 1.33691 1 1 A ILE 68.855 1
+ATOM 1104 N N . ASP 140 140 ? A -5.50552 -10.07532 -2.25261 1 1 A ASP 69.067 1
+ATOM 1105 C CA . ASP 140 140 ? A -4.54926 -10.84790 -3.02825 1 1 A ASP 69.067 1
+ATOM 1106 C C . ASP 140 140 ? A -3.24148 -11.09616 -2.29356 1 1 A ASP 69.067 1
+ATOM 1107 O O . ASP 140 140 ? A -2.45167 -11.94430 -2.72026 1 1 A ASP 69.067 1
+ATOM 1108 C CB . ASP 140 140 ? A -4.25378 -10.14817 -4.36063 1 1 A ASP 69.067 1
+ATOM 1109 C CG . ASP 140 140 ? A -5.45859 -10.11319 -5.27680 1 1 A ASP 69.067 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -6.26210 -11.05993 -5.24989 1 1 A ASP 69.067 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -5.58413 -9.13366 -6.03981 1 1 A ASP 69.067 1
+ATOM 1112 N N . ARG 141 141 ? A -2.98139 -10.36803 -1.22777 1 1 A ARG 77.496 1
+ATOM 1113 C CA . ARG 141 141 ? A -1.74455 -10.50686 -0.47554 1 1 A ARG 77.496 1
+ATOM 1114 C C . ARG 141 141 ? A -2.08162 -10.48909 1.00676 1 1 A ARG 77.496 1
+ATOM 1115 O O . ARG 141 141 ? A -1.96581 -9.45657 1.67244 1 1 A ARG 77.496 1
+ATOM 1116 C CB . ARG 141 141 ? A -0.75958 -9.39738 -0.83699 1 1 A ARG 77.496 1
+ATOM 1117 C CG . ARG 141 141 ? A 0.66023 -9.66102 -0.37584 1 1 A ARG 77.496 1
+ATOM 1118 C CD . ARG 141 141 ? A 1.63082 -8.63844 -0.93458 1 1 A ARG 77.496 1
+ATOM 1119 N NE . ARG 141 141 ? A 1.29588 -7.27530 -0.52533 1 1 A ARG 77.496 1
+ATOM 1120 C CZ . ARG 141 141 ? A 2.08016 -6.22486 -0.71521 1 1 A ARG 77.496 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 3.25689 -6.36411 -1.30294 1 1 A ARG 77.496 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 1.68666 -5.03006 -0.30789 1 1 A ARG 77.496 1
+ATOM 1123 N N . PRO 142 142 ? A -2.50165 -11.63854 1.54874 1 1 A PRO 78.332 1
+ATOM 1124 C CA . PRO 142 142 ? A -2.98921 -11.65485 2.93059 1 1 A PRO 78.332 1
+ATOM 1125 C C . PRO 142 142 ? A -1.92567 -11.35319 3.97568 1 1 A PRO 78.332 1
+ATOM 1126 O O . PRO 142 142 ? A -2.27377 -10.98452 5.10392 1 1 A PRO 78.332 1
+ATOM 1127 C CB . PRO 142 142 ? A -3.52151 -13.08309 3.09387 1 1 A PRO 78.332 1
+ATOM 1128 C CG . PRO 142 142 ? A -2.78262 -13.88024 2.07211 1 1 A PRO 78.332 1
+ATOM 1129 C CD . PRO 142 142 ? A -2.57129 -12.95918 0.91303 1 1 A PRO 78.332 1
+ATOM 1130 N N . GLU 143 143 ? A -0.64643 -11.50915 3.63976 1 1 A GLU 79.524 1
+ATOM 1131 C CA . GLU 143 143 ? A 0.40237 -11.24800 4.60676 1 1 A GLU 79.524 1
+ATOM 1132 C C . GLU 143 143 ? A 0.70469 -9.76253 4.76480 1 1 A GLU 79.524 1
+ATOM 1133 O O . GLU 143 143 ? A 1.43326 -9.38321 5.68401 1 1 A GLU 79.524 1
+ATOM 1134 C CB . GLU 143 143 ? A 1.68586 -11.98906 4.21295 1 1 A GLU 79.524 1
+ATOM 1135 C CG . GLU 143 143 ? A 2.39066 -11.44907 2.97654 1 1 A GLU 79.524 1
+ATOM 1136 C CD . GLU 143 143 ? A 1.82827 -11.97551 1.67022 1 1 A GLU 79.524 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 0.77497 -12.64522 1.69550 1 1 A GLU 79.524 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 2.44883 -11.72669 0.61899 1 1 A GLU 79.524 1
+ATOM 1139 N N . ALA 144 144 ? A 0.16096 -8.92731 3.90734 1 1 A ALA 84.633 1
+ATOM 1140 C CA . ALA 144 144 ? A 0.42247 -7.49734 3.95132 1 1 A ALA 84.633 1
+ATOM 1141 C C . ALA 144 144 ? A -0.58289 -6.78471 4.84409 1 1 A ALA 84.633 1
+ATOM 1142 O O . ALA 144 144 ? A -1.71490 -7.23585 5.02328 1 1 A ALA 84.633 1
+ATOM 1143 C CB . ALA 144 144 ? A 0.38187 -6.89891 2.54841 1 1 A ALA 84.633 1
+ATOM 1144 N N . SER 145 145 ? A -0.14617 -5.66413 5.39456 1 1 A SER 87.549 1
+ATOM 1145 C CA . SER 145 145 ? A -1.04585 -4.80173 6.13609 1 1 A SER 87.549 1
+ATOM 1146 C C . SER 145 145 ? A -1.86002 -3.96300 5.16299 1 1 A SER 87.549 1
+ATOM 1147 O O . SER 145 145 ? A -1.32068 -3.38468 4.21918 1 1 A SER 87.549 1
+ATOM 1148 C CB . SER 145 145 ? A -0.27317 -3.89570 7.09027 1 1 A SER 87.549 1
+ATOM 1149 O OG . SER 145 145 ? A 0.39772 -4.64733 8.08500 1 1 A SER 87.549 1
+ATOM 1150 N N . ARG 146 146 ? A -3.15972 -3.90626 5.39397 1 1 A ARG 88.010 1
+ATOM 1151 C CA . ARG 146 146 ? A -4.06826 -3.16787 4.52434 1 1 A ARG 88.010 1
+ATOM 1152 C C . ARG 146 146 ? A -4.50987 -1.90642 5.24805 1 1 A ARG 88.010 1
+ATOM 1153 O O . ARG 146 146 ? A -5.22984 -1.96042 6.24395 1 1 A ARG 88.010 1
+ATOM 1154 C CB . ARG 146 146 ? A -5.25868 -4.04521 4.13907 1 1 A ARG 88.010 1
+ATOM 1155 C CG . ARG 146 146 ? A -4.87272 -5.23091 3.27079 1 1 A ARG 88.010 1
+ATOM 1156 C CD . ARG 146 146 ? A -6.03377 -6.17930 3.07220 1 1 A ARG 88.010 1
+ATOM 1157 N NE . ARG 146 146 ? A -6.37236 -6.87405 4.31855 1 1 A ARG 88.010 1
+ATOM 1158 C CZ . ARG 146 146 ? A -5.73966 -7.95772 4.76087 1 1 A ARG 88.010 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -4.74322 -8.50206 4.07554 1 1 A ARG 88.010 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -6.12221 -8.49714 5.90245 1 1 A ARG 88.010 1
+ATOM 1161 N N . ILE 147 147 ? A -4.06036 -0.76984 4.73678 1 1 A ILE 91.412 1
+ATOM 1162 C CA . ILE 147 147 ? A -4.25011 0.50797 5.40257 1 1 A ILE 91.412 1
+ATOM 1163 C C . ILE 147 147 ? A -4.98491 1.46451 4.47885 1 1 A ILE 91.412 1
+ATOM 1164 O O . ILE 147 147 ? A -4.66810 1.56808 3.29374 1 1 A ILE 91.412 1
+ATOM 1165 C CB . ILE 147 147 ? A -2.90602 1.11688 5.84288 1 1 A ILE 91.412 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -2.16243 0.13879 6.75765 1 1 A ILE 91.412 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -3.12443 2.45057 6.53670 1 1 A ILE 91.412 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -0.79153 0.62250 7.18415 1 1 A ILE 91.412 1
+ATOM 1169 N N . THR 148 148 ? A -5.96098 2.15226 5.03383 1 1 A THR 92.757 1
+ATOM 1170 C CA . THR 148 148 ? A -6.69946 3.18295 4.32214 1 1 A THR 92.757 1
+ATOM 1171 C C . THR 148 148 ? A -6.43362 4.52566 4.98906 1 1 A THR 92.757 1
+ATOM 1172 O O . THR 148 148 ? A -6.72545 4.70195 6.17258 1 1 A THR 92.757 1
+ATOM 1173 C CB . THR 148 148 ? A -8.20145 2.88659 4.30812 1 1 A THR 92.757 1
+ATOM 1174 O OG1 . THR 148 148 ? A -8.44617 1.67913 3.57640 1 1 A THR 92.757 1
+ATOM 1175 C CG2 . THR 148 148 ? A -8.96600 4.02865 3.64877 1 1 A THR 92.757 1
+ATOM 1176 N N . LEU 149 149 ? A -5.87144 5.45385 4.24433 1 1 A LEU 94.204 1
+ATOM 1177 C CA . LEU 149 149 ? A -5.70199 6.82180 4.70613 1 1 A LEU 94.204 1
+ATOM 1178 C C . LEU 149 149 ? A -6.94327 7.61346 4.32980 1 1 A LEU 94.204 1
+ATOM 1179 O O . LEU 149 149 ? A -7.17015 7.91620 3.15382 1 1 A LEU 94.204 1
+ATOM 1180 C CB . LEU 149 149 ? A -4.45268 7.46238 4.10013 1 1 A LEU 94.204 1
+ATOM 1181 C CG . LEU 149 149 ? A -3.12477 7.16429 4.78470 1 1 A LEU 94.204 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -1.97417 7.75406 3.98962 1 1 A LEU 94.204 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -3.12904 7.69955 6.20969 1 1 A LEU 94.204 1
+ATOM 1184 N N . LEU 150 150 ? A -7.74990 7.92401 5.31658 1 1 A LEU 93.184 1
+ATOM 1185 C CA . LEU 150 150 ? A -8.99525 8.65130 5.10944 1 1 A LEU 93.184 1
+ATOM 1186 C C . LEU 150 150 ? A -8.73727 10.13293 5.35406 1 1 A LEU 93.184 1
+ATOM 1187 O O . LEU 150 150 ? A -8.61859 10.57899 6.49551 1 1 A LEU 93.184 1
+ATOM 1188 C CB . LEU 150 150 ? A -10.08211 8.11443 6.04295 1 1 A LEU 93.184 1
+ATOM 1189 C CG . LEU 150 150 ? A -11.47139 8.72740 5.91720 1 1 A LEU 93.184 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -11.99859 8.57228 4.49369 1 1 A LEU 93.184 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -12.41423 8.08248 6.91881 1 1 A LEU 93.184 1
+ATOM 1192 N N . LEU 151 151 ? A -8.62804 10.89473 4.28206 1 1 A LEU 93.404 1
+ATOM 1193 C CA . LEU 151 151 ? A -8.27629 12.30568 4.34581 1 1 A LEU 93.404 1
+ATOM 1194 C C . LEU 151 151 ? A -9.55426 13.13748 4.33442 1 1 A LEU 93.404 1
+ATOM 1195 O O . LEU 151 151 ? A -10.21444 13.26672 3.30214 1 1 A LEU 93.404 1
+ATOM 1196 C CB . LEU 151 151 ? A -7.36464 12.67105 3.17244 1 1 A LEU 93.404 1
+ATOM 1197 C CG . LEU 151 151 ? A -6.12971 11.77332 3.03266 1 1 A LEU 93.404 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -5.41175 12.02076 1.71811 1 1 A LEU 93.404 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -5.19614 11.98374 4.20628 1 1 A LEU 93.404 1
+ATOM 1200 N N . MET 152 152 ? A -9.89962 13.69445 5.48339 1 1 A MET 90.160 1
+ATOM 1201 C CA . MET 152 152 ? A -11.17947 14.35166 5.69023 1 1 A MET 90.160 1
+ATOM 1202 C C . MET 152 152 ? A -10.98604 15.82447 6.01046 1 1 A MET 90.160 1
+ATOM 1203 O O . MET 152 152 ? A -10.10266 16.19346 6.78958 1 1 A MET 90.160 1
+ATOM 1204 C CB . MET 152 152 ? A -11.94969 13.67270 6.82188 1 1 A MET 90.160 1
+ATOM 1205 C CG . MET 152 152 ? A -12.15502 12.18256 6.61149 1 1 A MET 90.160 1
+ATOM 1206 S SD . MET 152 152 ? A -13.01407 11.40050 7.98972 1 1 A MET 90.160 1
+ATOM 1207 C CE . MET 152 152 ? A -11.77198 11.53231 9.27489 1 1 A MET 90.160 1
+ATOM 1208 N N . ALA 153 153 ? A -11.83778 16.65344 5.41633 1 1 A ALA 90.413 1
+ATOM 1209 C CA . ALA 153 153 ? A -11.73617 18.09441 5.59162 1 1 A ALA 90.413 1
+ATOM 1210 C C . ALA 153 153 ? A -13.07679 18.76403 5.86286 1 1 A ALA 90.413 1
+ATOM 1211 O O . ALA 153 153 ? A -13.16311 19.99366 5.79518 1 1 A ALA 90.413 1
+ATOM 1212 C CB . ALA 153 153 ? A -11.08152 18.73135 4.36973 1 1 A ALA 90.413 1
+ATOM 1213 N N . SER 154 154 ? A -14.11464 17.99850 6.17335 1 1 A SER 86.630 1
+ATOM 1214 C CA . SER 154 154 ? A -15.41887 18.59158 6.42261 1 1 A SER 86.630 1
+ATOM 1215 C C . SER 154 154 ? A -16.22498 17.68792 7.33882 1 1 A SER 86.630 1
+ATOM 1216 O O . SER 154 154 ? A -15.83628 16.55054 7.62554 1 1 A SER 86.630 1
+ATOM 1217 C CB . SER 154 154 ? A -16.18116 18.83546 5.11325 1 1 A SER 86.630 1
+ATOM 1218 O OG . SER 154 154 ? A -16.43684 17.61541 4.44338 1 1 A SER 86.630 1
+ATOM 1219 N N . GLN 155 155 ? A -17.35136 18.19803 7.78405 1 1 A GLN 84.133 1
+ATOM 1220 C CA . GLN 155 155 ? A -18.22446 17.50047 8.70790 1 1 A GLN 84.133 1
+ATOM 1221 C C . GLN 155 155 ? A -19.50253 17.09527 7.99699 1 1 A GLN 84.133 1
+ATOM 1222 O O . GLN 155 155 ? A -20.12955 17.90254 7.31792 1 1 A GLN 84.133 1
+ATOM 1223 C CB . GLN 155 155 ? A -18.53981 18.38478 9.91459 1 1 A GLN 84.133 1
+ATOM 1224 C CG . GLN 155 155 ? A -19.41371 17.72404 10.96087 1 1 A GLN 84.133 1
+ATOM 1225 C CD . GLN 155 155 ? A -19.60038 18.60428 12.18083 1 1 A GLN 84.133 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -19.08607 19.71462 12.24491 1 1 A GLN 84.133 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -20.33964 18.10459 13.16175 1 1 A GLN 84.133 1
+ATOM 1228 N N . GLU 156 156 ? A -19.89887 15.84230 8.16502 1 1 A GLU 82.253 1
+ATOM 1229 C CA . GLU 156 156 ? A -21.09909 15.32194 7.53007 1 1 A GLU 82.253 1
+ATOM 1230 C C . GLU 156 156 ? A -22.31017 15.55373 8.42200 1 1 A GLU 82.253 1
+ATOM 1231 O O . GLU 156 156 ? A -22.18727 15.66088 9.64482 1 1 A GLU 82.253 1
+ATOM 1232 C CB . GLU 156 156 ? A -20.94951 13.82500 7.23623 1 1 A GLU 82.253 1
+ATOM 1233 C CG . GLU 156 156 ? A -20.95501 12.94949 8.47648 1 1 A GLU 82.253 1
+ATOM 1234 C CD . GLU 156 156 ? A -20.71794 11.48683 8.16995 1 1 A GLU 82.253 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -19.94853 11.20560 7.23331 1 1 A GLU 82.253 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -21.28522 10.62807 8.87049 1 1 A GLU 82.253 1
+ATOM 1237 N N . PRO 157 157 ? A -23.47950 15.63677 7.83488 1 1 A PRO 82.673 1
+ATOM 1238 C CA . PRO 157 157 ? A -24.68764 15.74717 8.64768 1 1 A PRO 82.673 1
+ATOM 1239 C C . PRO 157 157 ? A -24.88016 14.51531 9.52639 1 1 A PRO 82.673 1
+ATOM 1240 O O . PRO 157 157 ? A -24.44926 13.41043 9.18579 1 1 A PRO 82.673 1
+ATOM 1241 C CB . PRO 157 157 ? A -25.80993 15.86900 7.61460 1 1 A PRO 82.673 1
+ATOM 1242 C CG . PRO 157 157 ? A -25.14146 16.36676 6.38323 1 1 A PRO 82.673 1
+ATOM 1243 C CD . PRO 157 157 ? A -23.76958 15.75934 6.39710 1 1 A PRO 82.673 1
+ATOM 1244 N N . GLN 158 158 ? A -25.55537 14.71773 10.64918 1 1 A GLN 82.639 1
+ATOM 1245 C CA . GLN 158 158 ? A -25.75475 13.62693 11.59424 1 1 A GLN 82.639 1
+ATOM 1246 C C . GLN 158 158 ? A -26.56443 12.47967 11.00198 1 1 A GLN 82.639 1
+ATOM 1247 O O . GLN 158 158 ? A -26.38775 11.32590 11.40168 1 1 A GLN 82.639 1
+ATOM 1248 C CB . GLN 158 158 ? A -26.43888 14.14149 12.86026 1 1 A GLN 82.639 1
+ATOM 1249 C CG . GLN 158 158 ? A -25.58078 15.08085 13.68581 1 1 A GLN 82.639 1
+ATOM 1250 C CD . GLN 158 158 ? A -26.28276 15.53362 14.95010 1 1 A GLN 82.639 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -27.49399 15.36846 15.09021 1 1 A GLN 82.639 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -25.53222 16.09785 15.87700 1 1 A GLN 82.639 1
+ATOM 1253 N N . ARG 159 159 ? A -27.43875 12.77104 10.05958 1 1 A ARG 81.671 1
+ATOM 1254 C CA . ARG 159 159 ? A -28.26665 11.73177 9.46287 1 1 A ARG 81.671 1
+ATOM 1255 C C . ARG 159 159 ? A -27.44523 10.71253 8.68398 1 1 A ARG 81.671 1
+ATOM 1256 O O . ARG 159 159 ? A -27.92645 9.61295 8.41835 1 1 A ARG 81.671 1
+ATOM 1257 C CB . ARG 159 159 ? A -29.31581 12.35476 8.53681 1 1 A ARG 81.671 1
+ATOM 1258 C CG . ARG 159 159 ? A -28.71731 13.10997 7.37001 1 1 A ARG 81.671 1
+ATOM 1259 C CD . ARG 159 159 ? A -29.79631 13.72847 6.49512 1 1 A ARG 81.671 1
+ATOM 1260 N NE . ARG 159 159 ? A -29.22733 14.55345 5.43201 1 1 A ARG 81.671 1
+ATOM 1261 C CZ . ARG 159 159 ? A -28.83443 14.09013 4.24988 1 1 A ARG 81.671 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -28.94176 12.79745 3.97217 1 1 A ARG 81.671 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -28.32981 14.92899 3.34682 1 1 A ARG 81.671 1
+ATOM 1264 N N . MET 160 160 ? A -26.21965 11.06094 8.31466 1 1 A MET 80.131 1
+ATOM 1265 C CA . MET 160 160 ? A -25.36379 10.17021 7.54353 1 1 A MET 80.131 1
+ATOM 1266 C C . MET 160 160 ? A -24.47557 9.29859 8.42538 1 1 A MET 80.131 1
+ATOM 1267 O O . MET 160 160 ? A -23.67196 8.52209 7.90104 1 1 A MET 80.131 1
+ATOM 1268 C CB . MET 160 160 ? A -24.48351 10.98253 6.59181 1 1 A MET 80.131 1
+ATOM 1269 C CG . MET 160 160 ? A -25.24713 11.87550 5.63987 1 1 A MET 80.131 1
+ATOM 1270 S SD . MET 160 160 ? A -26.31240 10.93405 4.51286 1 1 A MET 80.131 1
+ATOM 1271 C CE . MET 160 160 ? A -25.07329 9.98561 3.62884 1 1 A MET 80.131 1
+ATOM 1272 N N . SER 161 161 ? A -24.60243 9.39641 9.73541 1 1 A SER 80.897 1
+ATOM 1273 C CA . SER 161 161 ? A -23.70394 8.72142 10.66204 1 1 A SER 80.897 1
+ATOM 1274 C C . SER 161 161 ? A -24.34418 7.54139 11.37535 1 1 A SER 80.897 1
+ATOM 1275 O O . SER 161 161 ? A -23.75679 7.00422 12.31583 1 1 A SER 80.897 1
+ATOM 1276 C CB . SER 161 161 ? A -23.17553 9.71386 11.70138 1 1 A SER 80.897 1
+ATOM 1277 O OG . SER 161 161 ? A -22.54248 10.81180 11.07529 1 1 A SER 80.897 1
+ATOM 1278 N N . ARG 162 162 ? A -25.51749 7.11754 10.94311 1 1 A ARG 78.862 1
+ATOM 1279 C CA . ARG 162 162 ? A -26.23169 6.07097 11.66023 1 1 A ARG 78.862 1
+ATOM 1280 C C . ARG 162 162 ? A -25.44190 4.76725 11.71190 1 1 A ARG 78.862 1
+ATOM 1281 O O . ARG 162 162 ? A -25.33657 4.13476 12.76725 1 1 A ARG 78.862 1
+ATOM 1282 C CB . ARG 162 162 ? A -27.59919 5.82741 11.01874 1 1 A ARG 78.862 1
+ATOM 1283 C CG . ARG 162 162 ? A -28.39999 4.73950 11.70978 1 1 A ARG 78.862 1
+ATOM 1284 C CD . ARG 162 162 ? A -29.76464 4.57322 11.07567 1 1 A ARG 78.862 1
+ATOM 1285 N NE . ARG 162 162 ? A -30.51180 3.49017 11.69165 1 1 A ARG 78.862 1
+ATOM 1286 C CZ . ARG 162 162 ? A -31.73545 3.12735 11.33630 1 1 A ARG 78.862 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -32.36547 3.77049 10.35667 1 1 A ARG 78.862 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -32.33431 2.12135 11.96499 1 1 A ARG 78.862 1
+ATOM 1289 N N . ASN 163 163 ? A -24.88695 4.34780 10.60052 1 1 A ASN 81.938 1
+ATOM 1290 C CA . ASN 163 163 ? A -24.15456 3.09557 10.51160 1 1 A ASN 81.938 1
+ATOM 1291 C C . ASN 163 163 ? A -22.64930 3.30109 10.47460 1 1 A ASN 81.938 1
+ATOM 1292 O O . ASN 163 163 ? A -21.91059 2.40905 10.04100 1 1 A ASN 81.938 1
+ATOM 1293 C CB . ASN 163 163 ? A -24.60018 2.31332 9.27224 1 1 A ASN 81.938 1
+ATOM 1294 C CG . ASN 163 163 ? A -26.05157 1.89908 9.34677 1 1 A ASN 81.938 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -26.53653 1.48673 10.39969 1 1 A ASN 81.938 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -26.75684 2.00306 8.22840 1 1 A ASN 81.938 1
+ATOM 1297 N N . PHE 164 164 ? A -22.18375 4.44927 10.93254 1 1 A PHE 86.683 1
+ATOM 1298 C CA . PHE 164 164 ? A -20.76204 4.77350 10.83009 1 1 A PHE 86.683 1
+ATOM 1299 C C . PHE 164 164 ? A -19.89558 3.77415 11.58176 1 1 A PHE 86.683 1
+ATOM 1300 O O . PHE 164 164 ? A -18.94278 3.21304 11.03123 1 1 A PHE 86.683 1
+ATOM 1301 C CB . PHE 164 164 ? A -20.52293 6.18933 11.35327 1 1 A PHE 86.683 1
+ATOM 1302 C CG . PHE 164 164 ? A -19.07668 6.57720 11.39262 1 1 A PHE 86.683 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -18.43610 7.00988 10.24326 1 1 A PHE 86.683 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -18.36002 6.51377 12.57528 1 1 A PHE 86.683 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -17.10148 7.37536 10.27126 1 1 A PHE 86.683 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -17.02258 6.87672 12.61303 1 1 A PHE 86.683 1
+ATOM 1307 C CZ . PHE 164 164 ? A -16.39527 7.30704 11.45895 1 1 A PHE 86.683 1
+ATOM 1308 N N . VAL 165 165 ? A -20.20882 3.53425 12.85904 1 1 A VAL 86.231 1
+ATOM 1309 C CA . VAL 165 165 ? A -19.39284 2.63315 13.65927 1 1 A VAL 86.231 1
+ATOM 1310 C C . VAL 165 165 ? A -19.43651 1.21833 13.09226 1 1 A VAL 86.231 1
+ATOM 1311 O O . VAL 165 165 ? A -18.42715 0.50881 13.08749 1 1 A VAL 86.231 1
+ATOM 1312 C CB . VAL 165 165 ? A -19.85112 2.65427 15.12756 1 1 A VAL 86.231 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -19.08572 1.62178 15.94295 1 1 A VAL 86.231 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -19.64669 4.04691 15.71314 1 1 A VAL 86.231 1
+ATOM 1315 N N . ARG 166 166 ? A -20.59597 0.81078 12.60745 1 1 A ARG 88.960 1
+ATOM 1316 C CA . ARG 166 166 ? A -20.70776 -0.52252 12.03868 1 1 A ARG 88.960 1
+ATOM 1317 C C . ARG 166 166 ? A -19.83888 -0.67933 10.79204 1 1 A ARG 88.960 1
+ATOM 1318 O O . ARG 166 166 ? A -19.24319 -1.73514 10.57339 1 1 A ARG 88.960 1
+ATOM 1319 C CB . ARG 166 166 ? A -22.16867 -0.83962 11.71931 1 1 A ARG 88.960 1
+ATOM 1320 C CG . ARG 166 166 ? A -22.41846 -2.26561 11.28927 1 1 A ARG 88.960 1
+ATOM 1321 C CD . ARG 166 166 ? A -23.90471 -2.57526 11.24509 1 1 A ARG 88.960 1
+ATOM 1322 N NE . ARG 166 166 ? A -24.61571 -1.76901 10.25446 1 1 A ARG 88.960 1
+ATOM 1323 C CZ . ARG 166 166 ? A -24.73851 -2.08485 8.97097 1 1 A ARG 88.960 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -24.19092 -3.19048 8.50218 1 1 A ARG 88.960 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -25.41350 -1.28539 8.17050 1 1 A ARG 88.960 1
+ATOM 1326 N N . TYR 167 167 ? A -19.75425 0.36520 9.97194 1 1 A TYR 89.666 1
+ATOM 1327 C CA . TYR 167 167 ? A -18.89847 0.30659 8.79649 1 1 A TYR 89.666 1
+ATOM 1328 C C . TYR 167 167 ? A -17.43660 0.18203 9.19027 1 1 A TYR 89.666 1
+ATOM 1329 O O . TYR 167 167 ? A -16.68139 -0.59524 8.59885 1 1 A TYR 89.666 1
+ATOM 1330 C CB . TYR 167 167 ? A -19.09980 1.54240 7.92165 1 1 A TYR 89.666 1
+ATOM 1331 C CG . TYR 167 167 ? A -20.47705 1.64777 7.30037 1 1 A TYR 89.666 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -21.22592 0.51454 7.00294 1 1 A TYR 89.666 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -21.02607 2.89062 6.98867 1 1 A TYR 89.666 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -22.48533 0.61602 6.42878 1 1 A TYR 89.666 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -22.27408 3.00077 6.41253 1 1 A TYR 89.666 1
+ATOM 1336 C CZ . TYR 167 167 ? A -23.00142 1.86238 6.13576 1 1 A TYR 89.666 1
+ATOM 1337 O OH . TYR 167 167 ? A -24.24584 1.96592 5.56154 1 1 A TYR 89.666 1
+ATOM 1338 N N . VAL 168 168 ? A -17.02209 0.94049 10.20319 1 1 A VAL 90.068 1
+ATOM 1339 C CA . VAL 168 168 ? A -15.64316 0.87007 10.65687 1 1 A VAL 90.068 1
+ATOM 1340 C C . VAL 168 168 ? A -15.34467 -0.50535 11.23998 1 1 A VAL 90.068 1
+ATOM 1341 O O . VAL 168 168 ? A -14.27246 -1.07220 11.00961 1 1 A VAL 90.068 1
+ATOM 1342 C CB . VAL 168 168 ? A -15.35218 1.97922 11.68179 1 1 A VAL 90.068 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -13.92635 1.87640 12.19310 1 1 A VAL 90.068 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -15.59412 3.34459 11.05603 1 1 A VAL 90.068 1
+ATOM 1345 N N . GLN 169 169 ? A -16.28623 -1.05734 11.98586 1 1 A GLN 89.947 1
+ATOM 1346 C CA . GLN 169 169 ? A -16.09649 -2.39016 12.53535 1 1 A GLN 89.947 1
+ATOM 1347 C C . GLN 169 169 ? A -16.00841 -3.43505 11.43267 1 1 A GLN 89.947 1
+ATOM 1348 O O . GLN 169 169 ? A -15.26141 -4.40860 11.55413 1 1 A GLN 89.947 1
+ATOM 1349 C CB . GLN 169 169 ? A -17.22993 -2.72794 13.50088 1 1 A GLN 89.947 1
+ATOM 1350 C CG . GLN 169 169 ? A -17.19630 -1.91709 14.78799 1 1 A GLN 89.947 1
+ATOM 1351 C CD . GLN 169 169 ? A -18.42106 -2.13844 15.65169 1 1 A GLN 89.947 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -19.46993 -2.55204 15.16935 1 1 A GLN 89.947 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -18.30085 -1.85899 16.93990 1 1 A GLN 89.947 1
+ATOM 1354 N N . GLY 170 170 ? A -16.75932 -3.23932 10.35214 1 1 A GLY 90.390 1
+ATOM 1355 C CA . GLY 170 170 ? A -16.65081 -4.14756 9.22721 1 1 A GLY 90.390 1
+ATOM 1356 C C . GLY 170 170 ? A -15.27639 -4.11973 8.58647 1 1 A GLY 90.390 1
+ATOM 1357 O O . GLY 170 170 ? A -14.74263 -5.16201 8.19125 1 1 A GLY 90.390 1
+ATOM 1358 N N . LEU 171 171 ? A -14.69467 -2.93406 8.48840 1 1 A LEU 89.735 1
+ATOM 1359 C CA . LEU 171 171 ? A -13.33607 -2.82717 7.97955 1 1 A LEU 89.735 1
+ATOM 1360 C C . LEU 171 171 ? A -12.35211 -3.52829 8.90256 1 1 A LEU 89.735 1
+ATOM 1361 O O . LEU 171 171 ? A -11.43151 -4.20926 8.44644 1 1 A LEU 89.735 1
+ATOM 1362 C CB . LEU 171 171 ? A -12.94361 -1.35758 7.81209 1 1 A LEU 89.735 1
+ATOM 1363 C CG . LEU 171 171 ? A -13.61231 -0.59161 6.67687 1 1 A LEU 89.735 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -13.35221 0.89884 6.82118 1 1 A LEU 89.735 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -13.11302 -1.09774 5.33370 1 1 A LEU 89.735 1
+ATOM 1366 N N . LYS 172 172 ? A -12.54317 -3.37124 10.19962 1 1 A LYS 88.284 1
+ATOM 1367 C CA . LYS 172 172 ? A -11.65191 -4.00657 11.15819 1 1 A LYS 88.284 1
+ATOM 1368 C C . LYS 172 172 ? A -11.74761 -5.52649 11.08314 1 1 A LYS 88.284 1
+ATOM 1369 O O . LYS 172 172 ? A -10.73593 -6.22293 11.18651 1 1 A LYS 88.284 1
+ATOM 1370 C CB . LYS 172 172 ? A -11.97230 -3.51324 12.57013 1 1 A LYS 88.284 1
+ATOM 1371 C CG . LYS 172 172 ? A -11.06574 -4.07179 13.64881 1 1 A LYS 88.284 1
+ATOM 1372 C CD . LYS 172 172 ? A -11.44771 -3.52888 15.01481 1 1 A LYS 88.284 1
+ATOM 1373 C CE . LYS 172 172 ? A -10.48913 -3.99920 16.09571 1 1 A LYS 88.284 1
+ATOM 1374 N NZ . LYS 172 172 ? A -10.52737 -5.47685 16.26125 1 1 A LYS 88.284 1
+ATOM 1375 N N . LYS 173 173 ? A -12.95121 -6.04394 10.90109 1 1 A LYS 88.659 1
+ATOM 1376 C CA . LYS 173 173 ? A -13.12115 -7.48413 10.80752 1 1 A LYS 88.659 1
+ATOM 1377 C C . LYS 173 173 ? A -12.42689 -8.05081 9.58019 1 1 A LYS 88.659 1
+ATOM 1378 O O . LYS 173 173 ? A -12.01411 -9.21269 9.57940 1 1 A LYS 88.659 1
+ATOM 1379 C CB . LYS 173 173 ? A -14.60890 -7.83846 10.78400 1 1 A LYS 88.659 1
+ATOM 1380 C CG . LYS 173 173 ? A -15.31129 -7.60232 12.11095 1 1 A LYS 88.659 1
+ATOM 1381 C CD . LYS 173 173 ? A -16.79768 -7.89200 12.01576 1 1 A LYS 88.659 1
+ATOM 1382 C CE . LYS 173 173 ? A -17.49924 -7.64170 13.33691 1 1 A LYS 88.659 1
+ATOM 1383 N NZ . LYS 173 173 ? A -18.96409 -7.89298 13.25317 1 1 A LYS 88.659 1
+ATOM 1384 N N . LYS 174 174 ? A -12.29406 -7.25560 8.53175 1 1 A LYS 85.117 1
+ATOM 1385 C CA . LYS 174 174 ? A -11.57831 -7.67099 7.33360 1 1 A LYS 85.117 1
+ATOM 1386 C C . LYS 174 174 ? A -10.09917 -7.31895 7.39492 1 1 A LYS 85.117 1
+ATOM 1387 O O . LYS 174 174 ? A -9.41158 -7.38301 6.37234 1 1 A LYS 85.117 1
+ATOM 1388 C CB . LYS 174 174 ? A -12.21613 -7.03908 6.09022 1 1 A LYS 85.117 1
+ATOM 1389 C CG . LYS 174 174 ? A -13.61644 -7.55397 5.79529 1 1 A LYS 85.117 1
+ATOM 1390 C CD . LYS 174 174 ? A -14.16045 -6.95591 4.52490 1 1 A LYS 85.117 1
+ATOM 1391 C CE . LYS 174 174 ? A -15.53659 -7.52360 4.18730 1 1 A LYS 85.117 1
+ATOM 1392 N NZ . LYS 174 174 ? A -15.46006 -8.98072 3.87325 1 1 A LYS 85.117 1
+ATOM 1393 N N . LYS 175 175 ? A -9.59610 -6.97166 8.56930 1 1 A LYS 82.991 1
+ATOM 1394 C CA . LYS 175 175 ? A -8.19033 -6.66465 8.81295 1 1 A LYS 82.991 1
+ATOM 1395 C C . LYS 175 175 ? A -7.74408 -5.41166 8.08067 1 1 A LYS 82.991 1
+ATOM 1396 O O . LYS 175 175 ? A -6.57354 -5.27802 7.72543 1 1 A LYS 82.991 1
+ATOM 1397 C CB . LYS 175 175 ? A -7.29538 -7.85238 8.43871 1 1 A LYS 82.991 1
+ATOM 1398 C CG . LYS 175 175 ? A -7.72833 -9.17294 9.05083 1 1 A LYS 82.991 1
+ATOM 1399 C CD . LYS 175 175 ? A -7.66215 -9.13480 10.57002 1 1 A LYS 82.991 1
+ATOM 1400 C CE . LYS 175 175 ? A -8.00860 -10.48736 11.16985 1 1 A LYS 82.991 1
+ATOM 1401 N NZ . LYS 175 175 ? A -7.97489 -10.46182 12.66374 1 1 A LYS 82.991 1
+ATOM 1402 N N . PHE 176 176 ? A -8.65297 -4.47679 7.86403 1 1 A PHE 88.080 1
+ATOM 1403 C CA . PHE 176 176 ? A -8.30932 -3.18915 7.28900 1 1 A PHE 88.080 1
+ATOM 1404 C C . PHE 176 176 ? A -8.03680 -2.19521 8.41012 1 1 A PHE 88.080 1
+ATOM 1405 O O . PHE 176 176 ? A -8.77571 -2.12723 9.39306 1 1 A PHE 88.080 1
+ATOM 1406 C CB . PHE 176 176 ? A -9.43069 -2.65209 6.39608 1 1 A PHE 88.080 1
+ATOM 1407 C CG . PHE 176 176 ? A -9.77897 -3.54907 5.23450 1 1 A PHE 88.080 1
+ATOM 1408 C CD1 . PHE 176 176 ? A -8.87043 -4.46508 4.73188 1 1 A PHE 88.080 1
+ATOM 1409 C CD2 . PHE 176 176 ? A -11.03135 -3.46180 4.63327 1 1 A PHE 88.080 1
+ATOM 1410 C CE1 . PHE 176 176 ? A -9.20236 -5.28369 3.67099 1 1 A PHE 88.080 1
+ATOM 1411 C CE2 . PHE 176 176 ? A -11.36880 -4.26968 3.57097 1 1 A PHE 88.080 1
+ATOM 1412 C CZ . PHE 176 176 ? A -10.45430 -5.18549 3.09147 1 1 A PHE 88.080 1
+ATOM 1413 N N . ILE 177 177 ? A -6.96550 -1.43149 8.26462 1 1 A ILE 92.293 1
+ATOM 1414 C CA . ILE 177 177 ? A -6.60161 -0.39813 9.21846 1 1 A ILE 92.293 1
+ATOM 1415 C C . ILE 177 177 ? A -6.97909 0.95060 8.62742 1 1 A ILE 92.293 1
+ATOM 1416 O O . ILE 177 177 ? A -6.61393 1.26933 7.49574 1 1 A ILE 92.293 1
+ATOM 1417 C CB . ILE 177 177 ? A -5.10090 -0.44053 9.55229 1 1 A ILE 92.293 1
+ATOM 1418 C CG1 . ILE 177 177 ? A -4.72698 -1.80771 10.13360 1 1 A ILE 92.293 1
+ATOM 1419 C CG2 . ILE 177 177 ? A -4.74079 0.67389 10.52183 1 1 A ILE 92.293 1
+ATOM 1420 C CD1 . ILE 177 177 ? A -3.23492 -2.00448 10.31278 1 1 A ILE 92.293 1
+ATOM 1421 N N . VAL 178 178 ? A -7.71400 1.74056 9.38904 1 1 A VAL 93.186 1
+ATOM 1422 C CA . VAL 178 178 ? A -8.17380 3.04347 8.94090 1 1 A VAL 93.186 1
+ATOM 1423 C C . VAL 178 178 ? A -7.42143 4.12016 9.70926 1 1 A VAL 93.186 1
+ATOM 1424 O O . VAL 178 178 ? A -7.47233 4.16570 10.94026 1 1 A VAL 93.186 1
+ATOM 1425 C CB . VAL 178 178 ? A -9.69275 3.21157 9.13291 1 1 A VAL 93.186 1
+ATOM 1426 C CG1 . VAL 178 178 ? A -10.14883 4.57098 8.62600 1 1 A VAL 93.186 1
+ATOM 1427 C CG2 . VAL 178 178 ? A -10.43751 2.09296 8.41255 1 1 A VAL 93.186 1
+ATOM 1428 N N . ILE 179 179 ? A -6.71527 4.97901 8.99009 1 1 A ILE 95.119 1
+ATOM 1429 C CA . ILE 179 179 ? A -5.96489 6.07915 9.57340 1 1 A ILE 95.119 1
+ATOM 1430 C C . ILE 179 179 ? A -6.67738 7.37447 9.20509 1 1 A ILE 95.119 1
+ATOM 1431 O O . ILE 179 179 ? A -6.58858 7.83040 8.06170 1 1 A ILE 95.119 1
+ATOM 1432 C CB . ILE 179 179 ? A -4.50926 6.10263 9.07437 1 1 A ILE 95.119 1
+ATOM 1433 C CG1 . ILE 179 179 ? A -3.84520 4.74385 9.30694 1 1 A ILE 95.119 1
+ATOM 1434 C CG2 . ILE 179 179 ? A -3.73443 7.21053 9.76610 1 1 A ILE 95.119 1
+ATOM 1435 C CD1 . ILE 179 179 ? A -3.72260 4.35102 10.75994 1 1 A ILE 95.119 1
+ATOM 1436 N N . PRO 180 180 ? A -7.38253 7.96814 10.14263 1 1 A PRO 94.170 1
+ATOM 1437 C CA . PRO 180 180 ? A -8.08597 9.20768 9.82125 1 1 A PRO 94.170 1
+ATOM 1438 C C . PRO 180 180 ? A -7.15170 10.41164 9.88900 1 1 A PRO 94.170 1
+ATOM 1439 O O . PRO 180 180 ? A -6.38618 10.57210 10.84284 1 1 A PRO 94.170 1
+ATOM 1440 C CB . PRO 180 180 ? A -9.17090 9.28858 10.90037 1 1 A PRO 94.170 1
+ATOM 1441 C CG . PRO 180 180 ? A -8.57287 8.57305 12.06758 1 1 A PRO 94.170 1
+ATOM 1442 C CD . PRO 180 180 ? A -7.67079 7.49812 11.51081 1 1 A PRO 94.170 1
+ATOM 1443 N N . VAL 181 181 ? A -7.21385 11.23701 8.86908 1 1 A VAL 94.962 1
+ATOM 1444 C CA . VAL 181 181 ? A -6.43323 12.45790 8.79553 1 1 A VAL 94.962 1
+ATOM 1445 C C . VAL 181 181 ? A -7.41191 13.61675 8.66593 1 1 A VAL 94.962 1
+ATOM 1446 O O . VAL 181 181 ? A -7.98890 13.84187 7.60122 1 1 A VAL 94.962 1
+ATOM 1447 C CB . VAL 181 181 ? A -5.44606 12.44689 7.61186 1 1 A VAL 94.962 1
+ATOM 1448 C CG1 . VAL 181 181 ? A -4.59771 13.71260 7.62371 1 1 A VAL 94.962 1
+ATOM 1449 C CG2 . VAL 181 181 ? A -4.56285 11.20480 7.68520 1 1 A VAL 94.962 1
+ATOM 1450 N N . GLY 182 182 ? A -7.62288 14.31410 9.75156 1 1 A GLY 94.873 1
+ATOM 1451 C CA . GLY 182 182 ? A -8.48612 15.48048 9.73757 1 1 A GLY 94.873 1
+ATOM 1452 C C . GLY 182 182 ? A -7.73823 16.70156 9.24697 1 1 A GLY 94.873 1
+ATOM 1453 O O . GLY 182 182 ? A -6.62929 16.98452 9.70219 1 1 A GLY 94.873 1
+ATOM 1454 N N . ILE 183 183 ? A -8.34670 17.44396 8.32581 1 1 A ILE 93.644 1
+ATOM 1455 C CA . ILE 183 183 ? A -7.70557 18.58318 7.69367 1 1 A ILE 93.644 1
+ATOM 1456 C C . ILE 183 183 ? A -8.60886 19.79862 7.83387 1 1 A ILE 93.644 1
+ATOM 1457 O O . ILE 183 183 ? A -9.76101 19.77944 7.40018 1 1 A ILE 93.644 1
+ATOM 1458 C CB . ILE 183 183 ? A -7.41148 18.31001 6.20662 1 1 A ILE 93.644 1
+ATOM 1459 C CG1 . ILE 183 183 ? A -6.60220 17.02160 6.04771 1 1 A ILE 93.644 1
+ATOM 1460 C CG2 . ILE 183 183 ? A -6.67237 19.48783 5.59571 1 1 A ILE 93.644 1
+ATOM 1461 C CD1 . ILE 183 183 ? A -6.41348 16.60708 4.60140 1 1 A ILE 93.644 1
+ATOM 1462 N N . GLY 184 184 ? A -8.09324 20.82725 8.44596 1 1 A GLY 92.894 1
+ATOM 1463 C CA . GLY 184 184 ? A -8.80061 22.08430 8.51982 1 1 A GLY 92.894 1
+ATOM 1464 C C . GLY 184 184 ? A -9.75061 22.18345 9.69514 1 1 A GLY 92.894 1
+ATOM 1465 O O . GLY 184 184 ? A -10.00908 21.21677 10.41135 1 1 A GLY 92.894 1
+ATOM 1466 N N . PRO 185 185 ? A -10.29335 23.37909 9.88661 1 1 A PRO 90.778 1
+ATOM 1467 C CA . PRO 185 185 ? A -11.16597 23.61110 11.03948 1 1 A PRO 90.778 1
+ATOM 1468 C C . PRO 185 185 ? A -12.54176 22.96768 10.93101 1 1 A PRO 90.778 1
+ATOM 1469 O O . PRO 185 185 ? A -13.25758 22.90278 11.93534 1 1 A PRO 90.778 1
+ATOM 1470 C CB . PRO 185 185 ? A -11.29272 25.13925 11.08384 1 1 A PRO 90.778 1
+ATOM 1471 C CG . PRO 185 185 ? A -11.09644 25.56610 9.66937 1 1 A PRO 90.778 1
+ATOM 1472 C CD . PRO 185 185 ? A -10.08960 24.60110 9.09313 1 1 A PRO 90.778 1
+ATOM 1473 N N . HIS 186 186 ? A -12.93091 22.50325 9.75543 1 1 A HIS 89.265 1
+ATOM 1474 C CA . HIS 186 186 ? A -14.25046 21.92074 9.54722 1 1 A HIS 89.265 1
+ATOM 1475 C C . HIS 186 186 ? A -14.22684 20.39988 9.49832 1 1 A HIS 89.265 1
+ATOM 1476 O O . HIS 186 186 ? A -15.23868 19.77985 9.15810 1 1 A HIS 89.265 1
+ATOM 1477 C CB . HIS 186 186 ? A -14.87603 22.47168 8.26205 1 1 A HIS 89.265 1
+ATOM 1478 C CG . HIS 186 186 ? A -14.97935 23.96410 8.24063 1 1 A HIS 89.265 1
+ATOM 1479 N ND1 . HIS 186 186 ? A -15.90161 24.65820 8.99116 1 1 A HIS 89.265 1
+ATOM 1480 C CD2 . HIS 186 186 ? A -14.25852 24.89202 7.56459 1 1 A HIS 89.265 1
+ATOM 1481 C CE1 . HIS 186 186 ? A -15.74824 25.95333 8.77427 1 1 A HIS 89.265 1
+ATOM 1482 N NE2 . HIS 186 186 ? A -14.75495 26.12479 7.91324 1 1 A HIS 89.265 1
+ATOM 1483 N N . ALA 187 187 ? A -13.10528 19.78777 9.83359 1 1 A ALA 91.994 1
+ATOM 1484 C CA . ALA 187 187 ? A -13.02859 18.33855 9.85622 1 1 A ALA 91.994 1
+ATOM 1485 C C . ALA 187 187 ? A -13.94655 17.77592 10.93587 1 1 A ALA 91.994 1
+ATOM 1486 O O . ALA 187 187 ? A -14.12555 18.37197 11.99703 1 1 A ALA 91.994 1
+ATOM 1487 C CB . ALA 187 187 ? A -11.59322 17.87971 10.09421 1 1 A ALA 91.994 1
+ATOM 1488 N N . ASN 188 188 ? A -14.52353 16.62857 10.65370 1 1 A ASN 88.401 1
+ATOM 1489 C CA . ASN 188 188 ? A -15.42256 15.98098 11.59113 1 1 A ASN 88.401 1
+ATOM 1490 C C . ASN 188 188 ? A -14.60237 15.32130 12.69388 1 1 A ASN 88.401 1
+ATOM 1491 O O . ASN 188 188 ? A -14.24219 14.14308 12.60611 1 1 A ASN 88.401 1
+ATOM 1492 C CB . ASN 188 188 ? A -16.30413 14.96854 10.86002 1 1 A ASN 88.401 1
+ATOM 1493 C CG . ASN 188 188 ? A -17.46086 14.48820 11.70872 1 1 A ASN 88.401 1
+ATOM 1494 O OD1 . ASN 188 188 ? A -17.39204 14.45243 12.93765 1 1 A ASN 88.401 1
+ATOM 1495 N ND2 . ASN 188 188 ? A -18.55040 14.10656 11.05377 1 1 A ASN 88.401 1
+ATOM 1496 N N . LEU 189 189 ? A -14.31386 16.07852 13.73419 1 1 A LEU 91.319 1
+ATOM 1497 C CA . LEU 189 189 ? A -13.47845 15.57473 14.81366 1 1 A LEU 91.319 1
+ATOM 1498 C C . LEU 189 189 ? A -14.16657 14.47090 15.60681 1 1 A LEU 91.319 1
+ATOM 1499 O O . LEU 189 189 ? A -13.50292 13.57425 16.12742 1 1 A LEU 91.319 1
+ATOM 1500 C CB . LEU 189 189 ? A -13.07620 16.71556 15.74730 1 1 A LEU 91.319 1
+ATOM 1501 C CG . LEU 189 189 ? A -12.21105 17.80820 15.13114 1 1 A LEU 91.319 1
+ATOM 1502 C CD1 . LEU 189 189 ? A -11.87942 18.87073 16.16959 1 1 A LEU 91.319 1
+ATOM 1503 C CD2 . LEU 189 189 ? A -10.94445 17.21559 14.53613 1 1 A LEU 91.319 1
+ATOM 1504 N N . LYS 190 190 ? A -15.48262 14.51970 15.69760 1 1 A LYS 89.358 1
+ATOM 1505 C CA . LYS 190 190 ? A -16.19184 13.49510 16.44768 1 1 A LYS 89.358 1
+ATOM 1506 C C . LYS 190 190 ? A -15.99368 12.12248 15.81849 1 1 A LYS 89.358 1
+ATOM 1507 O O . LYS 190 190 ? A -15.67405 11.14820 16.50754 1 1 A LYS 89.358 1
+ATOM 1508 C CB . LYS 190 190 ? A -17.68451 13.82764 16.53000 1 1 A LYS 89.358 1
+ATOM 1509 C CG . LYS 190 190 ? A -18.50958 12.78110 17.26179 1 1 A LYS 89.358 1
+ATOM 1510 C CD . LYS 190 190 ? A -19.98015 13.15503 17.29302 1 1 A LYS 89.358 1
+ATOM 1511 C CE . LYS 190 190 ? A -20.80836 12.09238 17.99088 1 1 A LYS 89.358 1
+ATOM 1512 N NZ . LYS 190 190 ? A -22.26065 12.43452 18.01312 1 1 A LYS 89.358 1
+ATOM 1513 N N . GLN 191 191 ? A -16.16903 12.04554 14.51124 1 1 A GLN 88.203 1
+ATOM 1514 C CA . GLN 191 191 ? A -16.00561 10.76422 13.84792 1 1 A GLN 88.203 1
+ATOM 1515 C C . GLN 191 191 ? A -14.54298 10.38840 13.68378 1 1 A GLN 88.203 1
+ATOM 1516 O O . GLN 191 191 ? A -14.22228 9.20342 13.57718 1 1 A GLN 88.203 1
+ATOM 1517 C CB . GLN 191 191 ? A -16.71613 10.76982 12.49591 1 1 A GLN 88.203 1
+ATOM 1518 C CG . GLN 191 191 ? A -18.22184 10.86796 12.64163 1 1 A GLN 88.203 1
+ATOM 1519 C CD . GLN 191 191 ? A -18.96337 10.52512 11.37104 1 1 A GLN 88.203 1
+ATOM 1520 O OE1 . GLN 191 191 ? A -18.38378 10.48333 10.28798 1 1 A GLN 88.203 1
+ATOM 1521 N NE2 . GLN 191 191 ? A -20.26296 10.26555 11.50032 1 1 A GLN 88.203 1
+ATOM 1522 N N . ILE 192 192 ? A -13.64503 11.35665 13.65514 1 1 A ILE 93.051 1
+ATOM 1523 C CA . ILE 192 192 ? A -12.22333 11.04769 13.65909 1 1 A ILE 93.051 1
+ATOM 1524 C C . ILE 192 192 ? A -11.86568 10.28523 14.92812 1 1 A ILE 93.051 1
+ATOM 1525 O O . ILE 192 192 ? A -11.14026 9.28528 14.88520 1 1 A ILE 93.051 1
+ATOM 1526 C CB . ILE 192 192 ? A -11.38668 12.33360 13.52600 1 1 A ILE 93.051 1
+ATOM 1527 C CG1 . ILE 192 192 ? A -11.51348 12.88262 12.10827 1 1 A ILE 93.051 1
+ATOM 1528 C CG2 . ILE 192 192 ? A -9.93127 12.06917 13.87297 1 1 A ILE 93.051 1
+ATOM 1529 C CD1 . ILE 192 192 ? A -10.86416 14.23786 11.92238 1 1 A ILE 93.051 1
+ATOM 1530 N N . ARG 193 193 ? A -12.38075 10.75309 16.05661 1 1 A ARG 93.014 1
+ATOM 1531 C CA . ARG 193 193 ? A -12.12842 10.05432 17.31063 1 1 A ARG 93.014 1
+ATOM 1532 C C . ARG 193 193 ? A -12.84496 8.71258 17.36721 1 1 A ARG 93.014 1
+ATOM 1533 O O . ARG 193 193 ? A -12.34151 7.76566 17.98239 1 1 A ARG 93.014 1
+ATOM 1534 C CB . ARG 193 193 ? A -12.54085 10.92195 18.49830 1 1 A ARG 93.014 1
+ATOM 1535 C CG . ARG 193 193 ? A -11.83984 12.26949 18.54669 1 1 A ARG 93.014 1
+ATOM 1536 C CD . ARG 193 193 ? A -10.33444 12.11652 18.55578 1 1 A ARG 93.014 1
+ATOM 1537 N NE . ARG 193 193 ? A -9.65032 13.40127 18.52902 1 1 A ARG 93.014 1
+ATOM 1538 C CZ . ARG 193 193 ? A -8.36198 13.55566 18.27027 1 1 A ARG 93.014 1
+ATOM 1539 N NH1 . ARG 193 193 ? A -7.59754 12.48969 18.01848 1 1 A ARG 93.014 1
+ATOM 1540 N NH2 . ARG 193 193 ? A -7.82946 14.77229 18.26225 1 1 A ARG 93.014 1
+ATOM 1541 N N . LEU 194 194 ? A -14.01267 8.60716 16.75064 1 1 A LEU 90.140 1
+ATOM 1542 C CA . LEU 194 194 ? A -14.69692 7.32290 16.70039 1 1 A LEU 90.140 1
+ATOM 1543 C C . LEU 194 194 ? A -13.88420 6.29412 15.92440 1 1 A LEU 90.140 1
+ATOM 1544 O O . LEU 194 194 ? A -13.80499 5.12792 16.32114 1 1 A LEU 90.140 1
+ATOM 1545 C CB . LEU 194 194 ? A -16.08513 7.47836 16.07316 1 1 A LEU 90.140 1
+ATOM 1546 C CG . LEU 194 194 ? A -17.15689 8.11798 16.94662 1 1 A LEU 90.140 1
+ATOM 1547 C CD1 . LEU 194 194 ? A -18.43028 8.34593 16.13843 1 1 A LEU 90.140 1
+ATOM 1548 C CD2 . LEU 194 194 ? A -17.45028 7.25183 18.16057 1 1 A LEU 90.140 1
+ATOM 1549 N N . ILE 195 195 ? A -13.29233 6.70987 14.81438 1 1 A ILE 92.879 1
+ATOM 1550 C CA . ILE 195 195 ? A -12.44287 5.80782 14.05211 1 1 A ILE 92.879 1
+ATOM 1551 C C . ILE 195 195 ? A -11.22368 5.41582 14.87571 1 1 A ILE 92.879 1
+ATOM 1552 O O . ILE 195 195 ? A -10.83171 4.24489 14.91780 1 1 A ILE 92.879 1
+ATOM 1553 C CB . ILE 195 195 ? A -12.01723 6.45270 12.71869 1 1 A ILE 92.879 1
+ATOM 1554 C CG1 . ILE 195 195 ? A -13.24016 6.69499 11.83693 1 1 A ILE 92.879 1
+ATOM 1555 C CG2 . ILE 195 195 ? A -11.00964 5.56856 12.00138 1 1 A ILE 92.879 1
+ATOM 1556 C CD1 . ILE 195 195 ? A -12.94366 7.52421 10.60290 1 1 A ILE 92.879 1
+ATOM 1557 N N . GLU 196 196 ? A -10.62850 6.38588 15.54752 1 1 A GLU 94.278 1
+ATOM 1558 C CA . GLU 196 196 ? A -9.43601 6.11232 16.33504 1 1 A GLU 94.278 1
+ATOM 1559 C C . GLU 196 196 ? A -9.70435 5.09815 17.44232 1 1 A GLU 94.278 1
+ATOM 1560 O O . GLU 196 196 ? A -8.83084 4.29847 17.78766 1 1 A GLU 94.278 1
+ATOM 1561 C CB . GLU 196 196 ? A -8.89369 7.41404 16.91944 1 1 A GLU 94.278 1
+ATOM 1562 C CG . GLU 196 196 ? A -7.51397 7.29543 17.53977 1 1 A GLU 94.278 1
+ATOM 1563 C CD . GLU 196 196 ? A -6.96372 8.64138 17.97253 1 1 A GLU 94.278 1
+ATOM 1564 O OE1 . GLU 196 196 ? A -7.76391 9.58947 18.12644 1 1 A GLU 94.278 1
+ATOM 1565 O OE2 . GLU 196 196 ? A -5.73789 8.75427 18.14595 1 1 A GLU 94.278 1
+ATOM 1566 N N . LYS 197 197 ? A -10.91342 5.10790 17.98392 1 1 A LYS 91.757 1
+ATOM 1567 C CA . LYS 197 197 ? A -11.25111 4.19901 19.07037 1 1 A LYS 91.757 1
+ATOM 1568 C C . LYS 197 197 ? A -11.50728 2.77186 18.60619 1 1 A LYS 91.757 1
+ATOM 1569 O O . LYS 197 197 ? A -11.57032 1.86237 19.44152 1 1 A LYS 91.757 1
+ATOM 1570 C CB . LYS 197 197 ? A -12.47619 4.71444 19.82404 1 1 A LYS 91.757 1
+ATOM 1571 C CG . LYS 197 197 ? A -12.21601 5.96540 20.64200 1 1 A LYS 91.757 1
+ATOM 1572 C CD . LYS 197 197 ? A -13.50695 6.52416 21.22040 1 1 A LYS 91.757 1
+ATOM 1573 C CE . LYS 197 197 ? A -14.21005 5.50931 22.10808 1 1 A LYS 91.757 1
+ATOM 1574 N NZ . LYS 197 197 ? A -15.45297 6.05974 22.69652 1 1 A LYS 91.757 1
+ATOM 1575 N N . GLN 198 198 ? A -11.66391 2.55649 17.30582 1 1 A GLN 88.213 1
+ATOM 1576 C CA . GLN 198 198 ? A -11.99289 1.22077 16.82666 1 1 A GLN 88.213 1
+ATOM 1577 C C . GLN 198 198 ? A -10.82425 0.25193 16.94549 1 1 A GLN 88.213 1
+ATOM 1578 O O . GLN 198 198 ? A -11.03756 -0.95624 17.06678 1 1 A GLN 88.213 1
+ATOM 1579 C CB . GLN 198 198 ? A -12.46484 1.27691 15.37395 1 1 A GLN 88.213 1
+ATOM 1580 C CG . GLN 198 198 ? A -13.69316 2.14129 15.16239 1 1 A GLN 88.213 1
+ATOM 1581 C CD . GLN 198 198 ? A -14.84791 1.72879 16.04406 1 1 A GLN 88.213 1
+ATOM 1582 O OE1 . GLN 198 198 ? A -15.27244 0.57353 16.02177 1 1 A GLN 88.213 1
+ATOM 1583 N NE2 . GLN 198 198 ? A -15.35514 2.66818 16.83499 1 1 A GLN 88.213 1
+ATOM 1584 N N . ALA 199 199 ? A -9.60551 0.75414 16.91045 1 1 A ALA 90.078 1
+ATOM 1585 C CA . ALA 199 199 ? A -8.42826 -0.09635 17.00268 1 1 A ALA 90.078 1
+ATOM 1586 C C . ALA 199 199 ? A -7.23234 0.75118 17.40154 1 1 A ALA 90.078 1
+ATOM 1587 O O . ALA 199 199 ? A -7.16613 1.93209 17.05889 1 1 A ALA 90.078 1
+ATOM 1588 C CB . ALA 199 199 ? A -8.15227 -0.81264 15.68342 1 1 A ALA 90.078 1
+ATOM 1589 N N . PRO 200 200 ? A -6.27785 0.15869 18.12792 1 1 A PRO 92.003 1
+ATOM 1590 C CA . PRO 200 200 ? A -5.09174 0.93093 18.50075 1 1 A PRO 92.003 1
+ATOM 1591 C C . PRO 200 200 ? A -4.30440 1.44774 17.30236 1 1 A PRO 92.003 1
+ATOM 1592 O O . PRO 200 200 ? A -3.65050 2.49199 17.40497 1 1 A PRO 92.003 1
+ATOM 1593 C CB . PRO 200 200 ? A -4.26278 -0.07344 19.31004 1 1 A PRO 92.003 1
+ATOM 1594 C CG . PRO 200 200 ? A -5.24153 -1.07687 19.80165 1 1 A PRO 92.003 1
+ATOM 1595 C CD . PRO 200 200 ? A -6.28361 -1.18137 18.73456 1 1 A PRO 92.003 1
+ATOM 1596 N N . GLU 201 201 ? A -4.35189 0.74645 16.18533 1 1 A GLU 90.726 1
+ATOM 1597 C CA . GLU 201 201 ? A -3.61008 1.16377 15.00422 1 1 A GLU 90.726 1
+ATOM 1598 C C . GLU 201 201 ? A -4.23522 2.36434 14.30865 1 1 A GLU 90.726 1
+ATOM 1599 O O . GLU 201 201 ? A -3.57910 3.00314 13.47727 1 1 A GLU 90.726 1
+ATOM 1600 C CB . GLU 201 201 ? A -3.50261 0.00866 14.00459 1 1 A GLU 90.726 1
+ATOM 1601 C CG . GLU 201 201 ? A -2.78765 -1.21649 14.54088 1 1 A GLU 90.726 1
+ATOM 1602 C CD . GLU 201 201 ? A -3.71060 -2.16916 15.28151 1 1 A GLU 90.726 1
+ATOM 1603 O OE1 . GLU 201 201 ? A -4.89434 -1.82271 15.48971 1 1 A GLU 90.726 1
+ATOM 1604 O OE2 . GLU 201 201 ? A -3.25265 -3.27193 15.63645 1 1 A GLU 90.726 1
+ATOM 1605 N N . ASN 202 202 ? A -5.47594 2.69037 14.62428 1 1 A ASN 92.810 1
+ATOM 1606 C CA . ASN 202 202 ? A -6.17478 3.77452 13.95210 1 1 A ASN 92.810 1
+ATOM 1607 C C . ASN 202 202 ? A -5.78364 5.12554 14.54474 1 1 A ASN 92.810 1
+ATOM 1608 O O . ASN 202 202 ? A -6.63259 5.90030 14.99373 1 1 A ASN 92.810 1
+ATOM 1609 C CB . ASN 202 202 ? A -7.68802 3.57234 14.04582 1 1 A ASN 92.810 1
+ATOM 1610 C CG . ASN 202 202 ? A -8.14724 2.32245 13.32160 1 1 A ASN 92.810 1
+ATOM 1611 O OD1 . ASN 202 202 ? A -7.36474 1.63109 12.67873 1 1 A ASN 92.810 1
+ATOM 1612 N ND2 . ASN 202 202 ? A -9.43715 2.02964 13.42089 1 1 A ASN 92.810 1
+ATOM 1613 N N . LYS 203 203 ? A -4.49438 5.42485 14.52370 1 1 A LYS 94.355 1
+ATOM 1614 C CA . LYS 203 203 ? A -4.00395 6.68858 15.05527 1 1 A LYS 94.355 1
+ATOM 1615 C C . LYS 203 203 ? A -4.46895 7.84461 14.17888 1 1 A LYS 94.355 1
+ATOM 1616 O O . LYS 203 203 ? A -4.31491 7.82007 12.96082 1 1 A LYS 94.355 1
+ATOM 1617 C CB . LYS 203 203 ? A -2.48274 6.68087 15.13668 1 1 A LYS 94.355 1
+ATOM 1618 C CG . LYS 203 203 ? A -1.88685 7.98550 15.63512 1 1 A LYS 94.355 1
+ATOM 1619 C CD . LYS 203 203 ? A -0.37019 7.93037 15.64314 1 1 A LYS 94.355 1
+ATOM 1620 C CE . LYS 203 203 ? A 0.23081 9.24575 16.09397 1 1 A LYS 94.355 1
+ATOM 1621 N NZ . LYS 203 203 ? A 1.71889 9.20981 16.06994 1 1 A LYS 94.355 1
+ATOM 1622 N N . ALA 204 204 ? A -5.02238 8.85367 14.80955 1 1 A ALA 94.860 1
+ATOM 1623 C CA . ALA 204 204 ? A -5.55068 10.00125 14.08910 1 1 A ALA 94.860 1
+ATOM 1624 C C . ALA 204 204 ? A -4.50548 11.09770 13.96223 1 1 A ALA 94.860 1
+ATOM 1625 O O . ALA 204 204 ? A -3.67849 11.30267 14.85307 1 1 A ALA 94.860 1
+ATOM 1626 C CB . ALA 204 204 ? A -6.79324 10.55145 14.78431 1 1 A ALA 94.860 1
+ATOM 1627 N N . PHE 205 205 ? A -4.54351 11.79545 12.84229 1 1 A PHE 95.752 1
+ATOM 1628 C CA . PHE 205 205 ? A -3.71641 12.96577 12.59261 1 1 A PHE 95.752 1
+ATOM 1629 C C . PHE 205 205 ? A -4.64018 14.14168 12.29843 1 1 A PHE 95.752 1
+ATOM 1630 O O . PHE 205 205 ? A -5.44400 14.08589 11.36966 1 1 A PHE 95.752 1
+ATOM 1631 C CB . PHE 205 205 ? A -2.76004 12.73970 11.42030 1 1 A PHE 95.752 1
+ATOM 1632 C CG . PHE 205 205 ? A -1.73945 11.66095 11.66720 1 1 A PHE 95.752 1
+ATOM 1633 C CD1 . PHE 205 205 ? A -2.02971 10.33835 11.37408 1 1 A PHE 95.752 1
+ATOM 1634 C CD2 . PHE 205 205 ? A -0.49785 11.96547 12.18730 1 1 A PHE 95.752 1
+ATOM 1635 C CE1 . PHE 205 205 ? A -1.09553 9.34145 11.60376 1 1 A PHE 95.752 1
+ATOM 1636 C CE2 . PHE 205 205 ? A 0.44238 10.97607 12.41471 1 1 A PHE 95.752 1
+ATOM 1637 C CZ . PHE 205 205 ? A 0.14132 9.66454 12.12391 1 1 A PHE 95.752 1
+ATOM 1638 N N . VAL 206 206 ? A -4.52729 15.18145 13.09315 1 1 A VAL 94.185 1
+ATOM 1639 C CA . VAL 206 206 ? A -5.38422 16.34550 12.96168 1 1 A VAL 94.185 1
+ATOM 1640 C C . VAL 206 206 ? A -4.52140 17.54205 12.59179 1 1 A VAL 94.185 1
+ATOM 1641 O O . VAL 206 206 ? A -3.57636 17.88337 13.30618 1 1 A VAL 94.185 1
+ATOM 1642 C CB . VAL 206 206 ? A -6.17117 16.61839 14.25304 1 1 A VAL 94.185 1
+ATOM 1643 C CG1 . VAL 206 206 ? A -7.06145 17.83668 14.08349 1 1 A VAL 94.185 1
+ATOM 1644 C CG2 . VAL 206 206 ? A -7.00476 15.39812 14.62635 1 1 A VAL 94.185 1
+ATOM 1645 N N . LEU 207 207 ? A -4.85602 18.18257 11.47573 1 1 A LEU 94.485 1
+ATOM 1646 C CA . LEU 207 207 ? A -4.10233 19.30265 10.93806 1 1 A LEU 94.485 1
+ATOM 1647 C C . LEU 207 207 ? A -4.98273 20.53615 10.89636 1 1 A LEU 94.485 1
+ATOM 1648 O O . LEU 207 207 ? A -6.17851 20.45203 10.62740 1 1 A LEU 94.485 1
+ATOM 1649 C CB . LEU 207 207 ? A -3.57797 19.00159 9.52689 1 1 A LEU 94.485 1
+ATOM 1650 C CG . LEU 207 207 ? A -2.47450 17.96698 9.35252 1 1 A LEU 94.485 1
+ATOM 1651 C CD1 . LEU 207 207 ? A -2.95077 16.55974 9.69004 1 1 A LEU 94.485 1
+ATOM 1652 C CD2 . LEU 207 207 ? A -1.95027 18.00725 7.92503 1 1 A LEU 94.485 1
+ATOM 1653 N N . SER 208 208 ? A -4.37233 21.67833 11.13093 1 1 A SER 93.003 1
+ATOM 1654 C CA . SER 208 208 ? A -5.12039 22.92354 11.05670 1 1 A SER 93.003 1
+ATOM 1655 C C . SER 208 208 ? A -5.38116 23.35304 9.62296 1 1 A SER 93.003 1
+ATOM 1656 O O . SER 208 208 ? A -6.31804 24.11486 9.37053 1 1 A SER 93.003 1
+ATOM 1657 C CB . SER 208 208 ? A -4.38302 24.03500 11.80331 1 1 A SER 93.003 1
+ATOM 1658 O OG . SER 208 208 ? A -3.13885 24.31745 11.19185 1 1 A SER 93.003 1
+ATOM 1659 N N . SER 209 209 ? A -4.57393 22.87863 8.69315 1 1 A SER 93.530 1
+ATOM 1660 C CA . SER 209 209 ? A -4.74612 23.19572 7.28811 1 1 A SER 93.530 1
+ATOM 1661 C C . SER 209 209 ? A -4.00471 22.16645 6.45010 1 1 A SER 93.530 1
+ATOM 1662 O O . SER 209 209 ? A -3.18534 21.39695 6.95883 1 1 A SER 93.530 1
+ATOM 1663 C CB . SER 209 209 ? A -4.23793 24.60687 6.96694 1 1 A SER 93.530 1
+ATOM 1664 O OG . SER 209 209 ? A -2.82708 24.66663 7.07203 1 1 A SER 93.530 1
+ATOM 1665 N N . VAL 210 210 ? A -4.28977 22.16546 5.15229 1 1 A VAL 92.107 1
+ATOM 1666 C CA . VAL 210 210 ? A -3.61123 21.24660 4.25257 1 1 A VAL 92.107 1
+ATOM 1667 C C . VAL 210 210 ? A -2.13488 21.58931 4.11223 1 1 A VAL 92.107 1
+ATOM 1668 O O . VAL 210 210 ? A -1.33830 20.73608 3.71172 1 1 A VAL 92.107 1
+ATOM 1669 C CB . VAL 210 210 ? A -4.27359 21.21248 2.85884 1 1 A VAL 92.107 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -5.69292 20.68004 2.96361 1 1 A VAL 92.107 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -4.26389 22.60083 2.23522 1 1 A VAL 92.107 1
+ATOM 1672 N N . ASP 211 211 ? A -1.74851 22.80829 4.44156 1 1 A ASP 92.158 1
+ATOM 1673 C CA . ASP 211 211 ? A -0.34408 23.18236 4.37960 1 1 A ASP 92.158 1
+ATOM 1674 C C . ASP 211 211 ? A 0.50012 22.43737 5.40432 1 1 A ASP 92.158 1
+ATOM 1675 O O . ASP 211 211 ? A 1.72249 22.35690 5.25779 1 1 A ASP 92.158 1
+ATOM 1676 C CB . ASP 211 211 ? A -0.18379 24.69140 4.58167 1 1 A ASP 92.158 1
+ATOM 1677 C CG . ASP 211 211 ? A -0.75494 25.49149 3.43074 1 1 A ASP 92.158 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -0.76797 24.97873 2.29406 1 1 A ASP 92.158 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -1.18762 26.63595 3.66748 1 1 A ASP 92.158 1
+ATOM 1680 N N . GLU 212 212 ? A -0.12818 21.88099 6.42976 1 1 A GLU 94.026 1
+ATOM 1681 C CA . GLU 212 212 ? A 0.59946 21.12199 7.43050 1 1 A GLU 94.026 1
+ATOM 1682 C C . GLU 212 212 ? A 0.84956 19.67699 7.01919 1 1 A GLU 94.026 1
+ATOM 1683 O O . GLU 212 212 ? A 1.50885 18.94010 7.75376 1 1 A GLU 94.026 1
+ATOM 1684 C CB . GLU 212 212 ? A -0.14596 21.14553 8.76319 1 1 A GLU 94.026 1
+ATOM 1685 C CG . GLU 212 212 ? A -0.17748 22.50692 9.42555 1 1 A GLU 94.026 1
+ATOM 1686 C CD . GLU 212 212 ? A -0.80177 22.47296 10.80650 1 1 A GLU 94.026 1
+ATOM 1687 O OE1 . GLU 212 212 ? A -1.50768 21.49497 11.12393 1 1 A GLU 94.026 1
+ATOM 1688 O OE2 . GLU 212 212 ? A -0.58241 23.41964 11.57895 1 1 A GLU 94.026 1
+ATOM 1689 N N . LEU 213 213 ? A 0.33278 19.25704 5.87132 1 1 A LEU 92.499 1
+ATOM 1690 C CA . LEU 213 213 ? A 0.57351 17.89421 5.41576 1 1 A LEU 92.499 1
+ATOM 1691 C C . LEU 213 213 ? A 2.05657 17.63358 5.20184 1 1 A LEU 92.499 1
+ATOM 1692 O O . LEU 213 213 ? A 2.55370 16.55104 5.51839 1 1 A LEU 92.499 1
+ATOM 1693 C CB . LEU 213 213 ? A -0.20413 17.62115 4.12410 1 1 A LEU 92.499 1
+ATOM 1694 C CG . LEU 213 213 ? A -1.69183 17.34054 4.28152 1 1 A LEU 92.499 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -2.38335 17.37685 2.92252 1 1 A LEU 92.499 1
+ATOM 1696 C CD2 . LEU 213 213 ? A -1.90722 16.00011 4.95829 1 1 A LEU 92.499 1
+ATOM 1697 N N . GLU 214 214 ? A 2.76382 18.61568 4.67590 1 1 A GLU 87.518 1
+ATOM 1698 C CA . GLU 214 214 ? A 4.19365 18.44829 4.46969 1 1 A GLU 87.518 1
+ATOM 1699 C C . GLU 214 214 ? A 4.92530 18.29622 5.79509 1 1 A GLU 87.518 1
+ATOM 1700 O O . GLU 214 214 ? A 5.85312 17.48918 5.91453 1 1 A GLU 87.518 1
+ATOM 1701 C CB . GLU 214 214 ? A 4.75834 19.63139 3.68480 1 1 A GLU 87.518 1
+ATOM 1702 C CG . GLU 214 214 ? A 6.23965 19.54012 3.38412 1 1 A GLU 87.518 1
+ATOM 1703 C CD . GLU 214 214 ? A 6.58444 18.37470 2.49319 1 1 A GLU 87.518 1
+ATOM 1704 O OE1 . GLU 214 214 ? A 7.36683 17.49644 2.92824 1 1 A GLU 87.518 1
+ATOM 1705 O OE2 . GLU 214 214 ? A 6.08459 18.32810 1.36341 1 1 A GLU 87.518 1
+ATOM 1706 N N . GLN 215 215 ? A 4.51146 19.04841 6.79347 1 1 A GLN 90.426 1
+ATOM 1707 C CA . GLN 215 215 ? A 5.14565 18.96490 8.09951 1 1 A GLN 90.426 1
+ATOM 1708 C C . GLN 215 215 ? A 4.83489 17.64788 8.80495 1 1 A GLN 90.426 1
+ATOM 1709 O O . GLN 215 215 ? A 5.65317 17.14329 9.57557 1 1 A GLN 90.426 1
+ATOM 1710 C CB . GLN 215 215 ? A 4.70837 20.13687 8.97831 1 1 A GLN 90.426 1
+ATOM 1711 C CG . GLN 215 215 ? A 5.28510 21.48424 8.55679 1 1 A GLN 90.426 1
+ATOM 1712 C CD . GLN 215 215 ? A 4.50386 22.13309 7.43087 1 1 A GLN 90.426 1
+ATOM 1713 O OE1 . GLN 215 215 ? A 3.72084 21.49091 6.72859 1 1 A GLN 90.426 1
+ATOM 1714 N NE2 . GLN 215 215 ? A 4.70279 23.43661 7.25195 1 1 A GLN 90.426 1
+ATOM 1715 N N . GLN 216 216 ? A 3.66328 17.08202 8.55743 1 1 A GLN 91.081 1
+ATOM 1716 C CA . GLN 216 216 ? A 3.26205 15.83599 9.19338 1 1 A GLN 91.081 1
+ATOM 1717 C C . GLN 216 216 ? A 3.67755 14.60576 8.40117 1 1 A GLN 91.081 1
+ATOM 1718 O O . GLN 216 216 ? A 3.49887 13.48342 8.87705 1 1 A GLN 91.081 1
+ATOM 1719 C CB . GLN 216 216 ? A 1.74824 15.81446 9.40116 1 1 A GLN 91.081 1
+ATOM 1720 C CG . GLN 216 216 ? A 1.25210 16.89277 10.33698 1 1 A GLN 91.081 1
+ATOM 1721 C CD . GLN 216 216 ? A 1.70551 16.66500 11.76144 1 1 A GLN 91.081 1
+ATOM 1722 O OE1 . GLN 216 216 ? A 1.72930 15.53161 12.23243 1 1 A GLN 91.081 1
+ATOM 1723 N NE2 . GLN 216 216 ? A 2.06947 17.73749 12.44308 1 1 A GLN 91.081 1
+ATOM 1724 N N . ARG 217 217 ? A 4.23373 14.79589 7.21579 1 1 A ARG 87.242 1
+ATOM 1725 C CA . ARG 217 217 ? A 4.51866 13.65928 6.33721 1 1 A ARG 87.242 1
+ATOM 1726 C C . ARG 217 217 ? A 5.46435 12.65487 6.97846 1 1 A ARG 87.242 1
+ATOM 1727 O O . ARG 217 217 ? A 5.20479 11.45076 6.95351 1 1 A ARG 87.242 1
+ATOM 1728 C CB . ARG 217 217 ? A 5.11263 14.16067 5.02298 1 1 A ARG 87.242 1
+ATOM 1729 C CG . ARG 217 217 ? A 5.49407 13.06651 4.05357 1 1 A ARG 87.242 1
+ATOM 1730 C CD . ARG 217 217 ? A 6.57556 13.56382 3.12455 1 1 A ARG 87.242 1
+ATOM 1731 N NE . ARG 217 217 ? A 7.80017 13.85395 3.86436 1 1 A ARG 87.242 1
+ATOM 1732 C CZ . ARG 217 217 ? A 8.70819 14.75482 3.49854 1 1 A ARG 87.242 1
+ATOM 1733 N NH1 . ARG 217 217 ? A 8.53357 15.47456 2.40293 1 1 A ARG 87.242 1
+ATOM 1734 N NH2 . ARG 217 217 ? A 9.78823 14.92274 4.24129 1 1 A ARG 87.242 1
+ATOM 1735 N N . ASP 218 218 ? A 6.56471 13.12523 7.54890 1 1 A ASP 84.184 1
+ATOM 1736 C CA . ASP 218 218 ? A 7.55681 12.20254 8.07899 1 1 A ASP 84.184 1
+ATOM 1737 C C . ASP 218 218 ? A 6.98963 11.36356 9.21354 1 1 A ASP 84.184 1
+ATOM 1738 O O . ASP 218 218 ? A 7.28478 10.17122 9.32718 1 1 A ASP 84.184 1
+ATOM 1739 C CB . ASP 218 218 ? A 8.79180 12.96657 8.56046 1 1 A ASP 84.184 1
+ATOM 1740 C CG . ASP 218 218 ? A 9.54138 13.63605 7.42373 1 1 A ASP 84.184 1
+ATOM 1741 O OD1 . ASP 218 218 ? A 9.27154 13.31463 6.24864 1 1 A ASP 84.184 1
+ATOM 1742 O OD2 . ASP 218 218 ? A 10.40077 14.49215 7.71272 1 1 A ASP 84.184 1
+ATOM 1743 N N . GLU 219 219 ? A 6.16534 11.96035 10.06418 1 1 A GLU 91.016 1
+ATOM 1744 C CA . GLU 219 219 ? A 5.55963 11.20647 11.14884 1 1 A GLU 91.016 1
+ATOM 1745 C C . GLU 219 219 ? A 4.57090 10.17703 10.61331 1 1 A GLU 91.016 1
+ATOM 1746 O O . GLU 219 219 ? A 4.50598 9.05282 11.11536 1 1 A GLU 91.016 1
+ATOM 1747 C CB . GLU 219 219 ? A 4.86675 12.14835 12.13172 1 1 A GLU 91.016 1
+ATOM 1748 C CG . GLU 219 219 ? A 4.21340 11.42903 13.30008 1 1 A GLU 91.016 1
+ATOM 1749 C CD . GLU 219 219 ? A 3.53931 12.37237 14.27693 1 1 A GLU 91.016 1
+ATOM 1750 O OE1 . GLU 219 219 ? A 3.61104 13.60128 14.07036 1 1 A GLU 91.016 1
+ATOM 1751 O OE2 . GLU 219 219 ? A 2.94026 11.88130 15.25111 1 1 A GLU 91.016 1
+ATOM 1752 N N . ILE 220 220 ? A 3.80029 10.54853 9.59733 1 1 A ILE 92.438 1
+ATOM 1753 C CA . ILE 220 220 ? A 2.83755 9.62127 9.02579 1 1 A ILE 92.438 1
+ATOM 1754 C C . ILE 220 220 ? A 3.55584 8.46342 8.34719 1 1 A ILE 92.438 1
+ATOM 1755 O O . ILE 220 220 ? A 3.17582 7.29939 8.51247 1 1 A ILE 92.438 1
+ATOM 1756 C CB . ILE 220 220 ? A 1.89852 10.34644 8.04483 1 1 A ILE 92.438 1
+ATOM 1757 C CG1 . ILE 220 220 ? A 1.09845 11.41530 8.78967 1 1 A ILE 92.438 1
+ATOM 1758 C CG2 . ILE 220 220 ? A 0.97210 9.36395 7.36663 1 1 A ILE 92.438 1
+ATOM 1759 C CD1 . ILE 220 220 ? A 0.23078 12.26827 7.88167 1 1 A ILE 92.438 1
+ATOM 1760 N N . VAL 221 221 ? A 4.60334 8.75789 7.57835 1 1 A VAL 87.506 1
+ATOM 1761 C CA . VAL 221 221 ? A 5.35113 7.70498 6.90138 1 1 A VAL 87.506 1
+ATOM 1762 C C . VAL 221 221 ? A 5.95532 6.74782 7.92022 1 1 A VAL 87.506 1
+ATOM 1763 O O . VAL 221 221 ? A 5.87434 5.52328 7.76878 1 1 A VAL 87.506 1
+ATOM 1764 C CB . VAL 221 221 ? A 6.44495 8.30606 5.99770 1 1 A VAL 87.506 1
+ATOM 1765 C CG1 . VAL 221 221 ? A 7.37851 7.21977 5.49105 1 1 A VAL 87.506 1
+ATOM 1766 C CG2 . VAL 221 221 ? A 5.80860 9.04768 4.83426 1 1 A VAL 87.506 1
+ATOM 1767 N N . SER 222 222 ? A 6.55300 7.28875 8.96328 1 1 A SER 86.441 1
+ATOM 1768 C CA . SER 222 222 ? A 7.16168 6.44344 9.97847 1 1 A SER 86.441 1
+ATOM 1769 C C . SER 222 222 ? A 6.11766 5.55723 10.64938 1 1 A SER 86.441 1
+ATOM 1770 O O . SER 222 222 ? A 6.36899 4.37444 10.90685 1 1 A SER 86.441 1
+ATOM 1771 C CB . SER 222 222 ? A 7.87365 7.30552 11.02064 1 1 A SER 86.441 1
+ATOM 1772 O OG . SER 222 222 ? A 8.42203 6.50556 12.05388 1 1 A SER 86.441 1
+ATOM 1773 N N . TYR 223 223 ? A 4.95481 6.11366 10.93114 1 1 A TYR 92.969 1
+ATOM 1774 C CA . TYR 223 223 ? A 3.91841 5.32954 11.58317 1 1 A TYR 92.969 1
+ATOM 1775 C C . TYR 223 223 ? A 3.39067 4.22966 10.66861 1 1 A TYR 92.969 1
+ATOM 1776 O O . TYR 223 223 ? A 3.18151 3.09318 11.11310 1 1 A TYR 92.969 1
+ATOM 1777 C CB . TYR 223 223 ? A 2.77600 6.23265 12.04068 1 1 A TYR 92.969 1
+ATOM 1778 C CG . TYR 223 223 ? A 1.70049 5.48959 12.79138 1 1 A TYR 92.969 1
+ATOM 1779 C CD1 . TYR 223 223 ? A 1.95242 4.95338 14.04896 1 1 A TYR 92.969 1
+ATOM 1780 C CD2 . TYR 223 223 ? A 0.43576 5.32255 12.24646 1 1 A TYR 92.969 1
+ATOM 1781 C CE1 . TYR 223 223 ? A 0.97161 4.26665 14.74585 1 1 A TYR 92.969 1
+ATOM 1782 C CE2 . TYR 223 223 ? A -0.55304 4.63693 12.93871 1 1 A TYR 92.969 1
+ATOM 1783 C CZ . TYR 223 223 ? A -0.27946 4.11385 14.18720 1 1 A TYR 92.969 1
+ATOM 1784 O OH . TYR 223 223 ? A -1.25555 3.43453 14.87456 1 1 A TYR 92.969 1
+ATOM 1785 N N . LEU 224 224 ? A 3.16896 4.53174 9.39109 1 1 A LEU 90.823 1
+ATOM 1786 C CA . LEU 224 224 ? A 2.68674 3.52154 8.46107 1 1 A LEU 90.823 1
+ATOM 1787 C C . LEU 224 224 ? A 3.69639 2.39721 8.28076 1 1 A LEU 90.823 1
+ATOM 1788 O O . LEU 224 224 ? A 3.31602 1.23230 8.13356 1 1 A LEU 90.823 1
+ATOM 1789 C CB . LEU 224 224 ? A 2.35482 4.15508 7.10732 1 1 A LEU 90.823 1
+ATOM 1790 C CG . LEU 224 224 ? A 1.20506 5.15671 7.08993 1 1 A LEU 90.823 1
+ATOM 1791 C CD1 . LEU 224 224 ? A 0.91185 5.59288 5.66000 1 1 A LEU 90.823 1
+ATOM 1792 C CD2 . LEU 224 224 ? A -0.03347 4.57578 7.74431 1 1 A LEU 90.823 1
+ATOM 1793 N N . CYS 225 225 ? A 4.98033 2.72277 8.29576 1 1 A CYS 84.039 1
+ATOM 1794 C CA . CYS 225 225 ? A 6.00281 1.69128 8.17954 1 1 A CYS 84.039 1
+ATOM 1795 C C . CYS 225 225 ? A 5.96404 0.73714 9.36838 1 1 A CYS 84.039 1
+ATOM 1796 O O . CYS 225 225 ? A 6.21848 -0.46287 9.21538 1 1 A CYS 84.039 1
+ATOM 1797 C CB . CYS 225 225 ? A 7.38910 2.32681 8.05607 1 1 A CYS 84.039 1
+ATOM 1798 S SG . CYS 225 225 ? A 7.65940 3.21936 6.50794 1 1 A CYS 84.039 1
+ATOM 1799 N N . ASP 226 226 ? A 5.64140 1.25198 10.53701 1 1 A ASP 87.371 1
+ATOM 1800 C CA . ASP 226 226 ? A 5.56605 0.40161 11.71332 1 1 A ASP 87.371 1
+ATOM 1801 C C . ASP 226 226 ? A 4.35941 -0.52397 11.68828 1 1 A ASP 87.371 1
+ATOM 1802 O O . ASP 226 226 ? A 4.32724 -1.51152 12.43013 1 1 A ASP 87.371 1
+ATOM 1803 C CB . ASP 226 226 ? A 5.52927 1.25586 12.98227 1 1 A ASP 87.371 1
+ATOM 1804 C CG . ASP 226 226 ? A 6.83550 1.98551 13.22864 1 1 A ASP 87.371 1
+ATOM 1805 O OD1 . ASP 226 226 ? A 7.87508 1.57047 12.67847 1 1 A ASP 87.371 1
+ATOM 1806 O OD2 . ASP 226 226 ? A 6.82159 2.97360 13.99142 1 1 A ASP 87.371 1
+ATOM 1807 N N . LEU 227 227 ? A 3.37257 -0.21374 10.86948 1 1 A LEU 90.721 1
+ATOM 1808 C CA . LEU 227 227 ? A 2.17206 -1.02810 10.78408 1 1 A LEU 90.721 1
+ATOM 1809 C C . LEU 227 227 ? A 2.27944 -2.16008 9.77378 1 1 A LEU 90.721 1
+ATOM 1810 O O . LEU 227 227 ? A 1.38424 -3.00734 9.71183 1 1 A LEU 90.721 1
+ATOM 1811 C CB . LEU 227 227 ? A 0.96449 -0.15727 10.43858 1 1 A LEU 90.721 1
+ATOM 1812 C CG . LEU 227 227 ? A 0.56307 0.89395 11.46666 1 1 A LEU 90.721 1
+ATOM 1813 C CD1 . LEU 227 227 ? A -0.60207 1.72346 10.94303 1 1 A LEU 90.721 1
+ATOM 1814 C CD2 . LEU 227 227 ? A 0.20323 0.22979 12.78441 1 1 A LEU 90.721 1
+ATOM 1815 N N . ALA 228 228 ? A 3.34558 -2.20419 8.98499 1 1 A ALA 84.342 1
+ATOM 1816 C CA . ALA 228 228 ? A 3.50075 -3.19188 7.92872 1 1 A ALA 84.342 1
+ATOM 1817 C C . ALA 228 228 ? A 4.71735 -4.06163 8.19584 1 1 A ALA 84.342 1
+ATOM 1818 O O . ALA 228 228 ? A 5.74921 -3.56794 8.64704 1 1 A ALA 84.342 1
+ATOM 1819 C CB . ALA 228 228 ? A 3.62821 -2.51799 6.56624 1 1 A ALA 84.342 1
+ATOM 1820 N N . PRO 229 229 ? A 4.60078 -5.34101 7.92904 1 1 A PRO 83.046 1
+ATOM 1821 C CA . PRO 229 229 ? A 5.75436 -6.21909 8.11045 1 1 A PRO 83.046 1
+ATOM 1822 C C . PRO 229 229 ? A 6.81388 -5.97555 7.04731 1 1 A PRO 83.046 1
+ATOM 1823 O O . PRO 229 229 ? A 6.52006 -5.50033 5.94867 1 1 A PRO 83.046 1
+ATOM 1824 C CB . PRO 229 229 ? A 5.16017 -7.62429 7.97576 1 1 A PRO 83.046 1
+ATOM 1825 C CG . PRO 229 229 ? A 3.96717 -7.43042 7.10417 1 1 A PRO 83.046 1
+ATOM 1826 C CD . PRO 229 229 ? A 3.41135 -6.07908 7.46092 1 1 A PRO 83.046 1
+ATOM 1827 N N . GLU 230 230 ? A 8.05571 -6.29068 7.38513 1 1 A GLU 74.160 1
+ATOM 1828 C CA . GLU 230 230 ? A 9.13454 -6.15904 6.42559 1 1 A GLU 74.160 1
+ATOM 1829 C C . GLU 230 230 ? A 8.97075 -7.16810 5.30080 1 1 A GLU 74.160 1
+ATOM 1830 O O . GLU 230 230 ? A 8.52043 -8.29489 5.50965 1 1 A GLU 74.160 1
+ATOM 1831 C CB . GLU 230 230 ? A 10.48727 -6.35987 7.10098 1 1 A GLU 74.160 1
+ATOM 1832 C CG . GLU 230 230 ? A 10.84591 -5.28561 8.11508 1 1 A GLU 74.160 1
+ATOM 1833 C CD . GLU 230 230 ? A 12.23678 -5.47798 8.68868 1 1 A GLU 74.160 1
+ATOM 1834 O OE1 . GLU 230 230 ? A 12.85766 -6.52751 8.41969 1 1 A GLU 74.160 1
+ATOM 1835 O OE2 . GLU 230 230 ? A 12.70622 -4.57853 9.40794 1 1 A GLU 74.160 1
+ATOM 1836 N N . ALA 231 231 ? A 9.33752 -6.75178 4.10850 1 1 A ALA 66.008 1
+ATOM 1837 C CA . ALA 231 231 ? A 9.28320 -7.64833 2.96935 1 1 A ALA 66.008 1
+ATOM 1838 C C . ALA 231 231 ? A 10.30533 -8.76563 3.14831 1 1 A ALA 66.008 1
+ATOM 1839 O O . ALA 231 231 ? A 11.44676 -8.51003 3.52907 1 1 A ALA 66.008 1
+ATOM 1840 C CB . ALA 231 231 ? A 9.55207 -6.88772 1.67533 1 1 A ALA 66.008 1
+ATOM 1841 N N . PRO 232 232 ? A 9.90383 -10.00143 2.89207 1 1 A PRO 67.121 1
+ATOM 1842 C CA . PRO 232 232 ? A 10.84770 -11.10633 3.03652 1 1 A PRO 67.121 1
+ATOM 1843 C C . PRO 232 232 ? A 11.93120 -11.04718 1.96804 1 1 A PRO 67.121 1
+ATOM 1844 O O . PRO 232 232 ? A 11.72864 -10.46173 0.90188 1 1 A PRO 67.121 1
+ATOM 1845 C CB . PRO 232 232 ? A 9.96938 -12.34952 2.86959 1 1 A PRO 67.121 1
+ATOM 1846 C CG . PRO 232 232 ? A 8.82439 -11.87785 2.03755 1 1 A PRO 67.121 1
+ATOM 1847 C CD . PRO 232 232 ? A 8.58071 -10.45529 2.44253 1 1 A PRO 67.121 1
+ATOM 1848 N N . PRO 233 233 ? A 13.08591 -11.63675 2.25880 1 1 A PRO 60.261 1
+ATOM 1849 C CA . PRO 233 233 ? A 14.14034 -11.66649 1.24675 1 1 A PRO 60.261 1
+ATOM 1850 C C . PRO 233 233 ? A 13.67253 -12.40648 0.00002 1 1 A PRO 60.261 1
+ATOM 1851 O O . PRO 233 233 ? A 12.81948 -13.29736 0.08223 1 1 A PRO 60.261 1
+ATOM 1852 C CB . PRO 233 233 ? A 15.28639 -12.41356 1.93752 1 1 A PRO 60.261 1
+ATOM 1853 C CG . PRO 233 233 ? A 15.00752 -12.28397 3.39802 1 1 A PRO 60.261 1
+ATOM 1854 C CD . PRO 233 233 ? A 13.51443 -12.25612 3.52144 1 1 A PRO 60.261 1
+ATOM 1855 N N . PRO 234 234 ? A 14.21279 -12.03748 -1.15839 1 1 A PRO 52.977 1
+ATOM 1856 C CA . PRO 234 234 ? A 13.82696 -12.73318 -2.38181 1 1 A PRO 52.977 1
+ATOM 1857 C C . PRO 234 234 ? A 14.12286 -14.22811 -2.28597 1 1 A PRO 52.977 1
+ATOM 1858 O O . PRO 234 234 ? A 15.15948 -14.63866 -1.76478 1 1 A PRO 52.977 1
+ATOM 1859 C CB . PRO 234 234 ? A 14.67940 -12.06887 -3.46363 1 1 A PRO 52.977 1
+ATOM 1860 C CG . PRO 234 234 ? A 15.02880 -10.73102 -2.90482 1 1 A PRO 52.977 1
+ATOM 1861 C CD . PRO 234 234 ? A 15.14979 -10.93381 -1.42206 1 1 A PRO 52.977 1
+ATOM 1862 N N . THR 235 235 ? A 13.20086 -15.02981 -2.77790 1 1 A THR 59.417 1
+ATOM 1863 C CA . THR 235 235 ? A 13.34980 -16.47314 -2.75892 1 1 A THR 59.417 1
+ATOM 1864 C C . THR 235 235 ? A 14.00954 -16.93018 -4.04779 1 1 A THR 59.417 1
+ATOM 1865 O O . THR 235 235 ? A 13.59101 -16.55646 -5.14254 1 1 A THR 59.417 1
+ATOM 1866 C CB . THR 235 235 ? A 11.99876 -17.16456 -2.59347 1 1 A THR 59.417 1
+ATOM 1867 O OG1 . THR 235 235 ? A 11.37256 -16.69695 -1.39185 1 1 A THR 59.417 1
+ATOM 1868 C CG2 . THR 235 235 ? A 12.16132 -18.67630 -2.52855 1 1 A THR 59.417 1
+ATOM 1869 N N . LEU 236 236 ? A 15.04793 -17.74175 -3.91341 1 1 A LEU 55.579 1
+ATOM 1870 C CA . LEU 236 236 ? A 15.73450 -18.26588 -5.07950 1 1 A LEU 55.579 1
+ATOM 1871 C C . LEU 236 236 ? A 14.82044 -19.21548 -5.83988 1 1 A LEU 55.579 1
+ATOM 1872 O O . LEU 236 236 ? A 14.19004 -20.08927 -5.24229 1 1 A LEU 55.579 1
+ATOM 1873 C CB . LEU 236 236 ? A 17.01322 -18.99601 -4.68024 1 1 A LEU 55.579 1
+ATOM 1874 C CG . LEU 236 236 ? A 18.11644 -18.15920 -4.04257 1 1 A LEU 55.579 1
+ATOM 1875 C CD1 . LEU 236 236 ? A 19.29559 -19.04964 -3.65074 1 1 A LEU 55.579 1
+ATOM 1876 C CD2 . LEU 236 236 ? A 18.56639 -17.05446 -4.98798 1 1 A LEU 55.579 1
+ATOM 1877 N N . PRO 237 237 ? A 14.72888 -19.04986 -7.16121 1 1 A PRO 53.913 1
+ATOM 1878 C CA . PRO 237 237 ? A 13.95390 -20.00053 -7.95082 1 1 A PRO 53.913 1
+ATOM 1879 C C . PRO 237 237 ? A 14.55634 -21.39987 -7.85886 1 1 A PRO 53.913 1
+ATOM 1880 O O . PRO 237 237 ? A 15.74169 -21.55419 -7.54669 1 1 A PRO 53.913 1
+ATOM 1881 C CB . PRO 237 237 ? A 14.04571 -19.44603 -9.37395 1 1 A PRO 53.913 1
+ATOM 1882 C CG . PRO 237 237 ? A 14.39049 -18.00699 -9.20778 1 1 A PRO 53.913 1
+ATOM 1883 C CD . PRO 237 237 ? A 15.23882 -17.93713 -7.96987 1 1 A PRO 53.913 1
+ATOM 1884 N N . PRO 238 238 ? A 13.76462 -22.43041 -8.12409 1 1 A PRO 61.048 1
+ATOM 1885 C CA . PRO 238 238 ? A 14.29031 -23.79242 -8.04531 1 1 A PRO 61.048 1
+ATOM 1886 C C . PRO 238 238 ? A 15.46685 -23.99430 -8.99264 1 1 A PRO 61.048 1
+ATOM 1887 O O . PRO 238 238 ? A 15.47116 -23.49297 -10.11939 1 1 A PRO 61.048 1
+ATOM 1888 C CB . PRO 238 238 ? A 13.09624 -24.66153 -8.45105 1 1 A PRO 61.048 1
+ATOM 1889 C CG . PRO 238 238 ? A 11.90505 -23.82352 -8.13082 1 1 A PRO 61.048 1
+ATOM 1890 C CD . PRO 238 238 ? A 12.31824 -22.40421 -8.38882 1 1 A PRO 61.048 1
+ATOM 1891 N N . ASP 239 239 ? A 16.47514 -24.72623 -8.50787 1 1 A ASP 56.408 1
+ATOM 1892 C CA . ASP 239 239 ? A 17.66376 -25.04215 -9.28215 1 1 A ASP 56.408 1
+ATOM 1893 C C . ASP 239 239 ? A 18.46081 -23.80074 -9.65602 1 1 A ASP 56.408 1
+ATOM 1894 O O . ASP 239 239 ? A 19.14078 -23.77534 -10.68396 1 1 A ASP 56.408 1
+ATOM 1895 C CB . ASP 239 239 ? A 17.29559 -25.83888 -10.54239 1 1 A ASP 56.408 1
+ATOM 1896 C CG . ASP 239 239 ? A 16.58262 -27.13358 -10.20479 1 1 A ASP 56.408 1
+ATOM 1897 O OD1 . ASP 239 239 ? A 16.97849 -27.79947 -9.22702 1 1 A ASP 56.408 1
+ATOM 1898 O OD2 . ASP 239 239 ? A 15.63113 -27.48377 -10.93604 1 1 A ASP 56.408 1
+ATOM 1899 N N . MET 240 240 ? A 18.39911 -22.78186 -8.83037 1 1 A MET 55.114 1
+ATOM 1900 C CA . MET 240 240 ? A 19.13678 -21.55569 -9.05050 1 1 A MET 55.114 1
+ATOM 1901 C C . MET 240 240 ? A 20.02123 -21.26274 -7.85332 1 1 A MET 55.114 1
+ATOM 1902 O O . MET 240 240 ? A 19.74028 -21.68350 -6.72836 1 1 A MET 55.114 1
+ATOM 1903 C CB . MET 240 240 ? A 18.19180 -20.37412 -9.29597 1 1 A MET 55.114 1
+ATOM 1904 C CG . MET 240 240 ? A 17.32635 -20.50528 -10.53019 1 1 A MET 55.114 1
+ATOM 1905 S SD . MET 240 240 ? A 18.24850 -20.24593 -12.05945 1 1 A MET 55.114 1
+ATOM 1906 C CE . MET 240 240 ? A 16.92217 -20.44449 -13.26754 1 1 A MET 55.114 1
+ATOM 1907 N N . ALA 241 241 ? A 21.09988 -20.54688 -8.10287 1 1 A ALA 52.350 1
+ATOM 1908 C CA . ALA 241 241 ? A 22.02336 -20.13804 -7.06485 1 1 A ALA 52.350 1
+ATOM 1909 C C . ALA 241 241 ? A 22.27868 -18.64860 -7.18194 1 1 A ALA 52.350 1
+ATOM 1910 O O . ALA 241 241 ? A 22.36170 -18.10308 -8.28482 1 1 A ALA 52.350 1
+ATOM 1911 C CB . ALA 241 241 ? A 23.33805 -20.90780 -7.15531 1 1 A ALA 52.350 1
+ATOM 1912 N N . GLN 242 242 ? A 22.40971 -17.99412 -6.04172 1 1 A GLN 52.379 1
+ATOM 1913 C CA . GLN 242 242 ? A 22.65861 -16.56708 -6.03175 1 1 A GLN 52.379 1
+ATOM 1914 C C . GLN 242 242 ? A 24.05810 -16.26149 -6.54288 1 1 A GLN 52.379 1
+ATOM 1915 O O . GLN 242 242 ? A 25.02851 -16.91927 -6.16845 1 1 A GLN 52.379 1
+ATOM 1916 C CB . GLN 242 242 ? A 22.47481 -15.99866 -4.62637 1 1 A GLN 52.379 1
+ATOM 1917 C CG . GLN 242 242 ? A 22.78580 -14.51526 -4.51459 1 1 A GLN 52.379 1
+ATOM 1918 C CD . GLN 242 242 ? A 22.48069 -13.96119 -3.13977 1 1 A GLN 52.379 1
+ATOM 1919 O OE1 . GLN 242 242 ? A 21.51048 -14.36591 -2.50024 1 1 A GLN 52.379 1
+ATOM 1920 N NE2 . GLN 242 242 ? A 23.29471 -13.02207 -2.67888 1 1 A GLN 52.379 1
+ATOM 1921 N N . VAL 243 243 ? A 24.15767 -15.27552 -7.41508 1 1 A VAL 49.620 1
+ATOM 1922 C CA . VAL 243 243 ? A 25.43059 -14.84377 -7.96587 1 1 A VAL 49.620 1
+ATOM 1923 C C . VAL 243 243 ? A 25.53260 -13.33191 -7.86645 1 1 A VAL 49.620 1
+ATOM 1924 O O . VAL 243 243 ? A 24.52156 -12.63031 -7.80858 1 1 A VAL 49.620 1
+ATOM 1925 C CB . VAL 243 243 ? A 25.61725 -15.28889 -9.43176 1 1 A VAL 49.620 1
+ATOM 1926 C CG1 . VAL 243 243 ? A 25.65329 -16.80155 -9.52802 1 1 A VAL 49.620 1
+ATOM 1927 C CG2 . VAL 243 243 ? A 24.51058 -14.71797 -10.30773 1 1 A VAL 49.620 1
+ATOM 1928 N N . THR 244 244 ? A 26.75820 -12.86098 -7.85248 1 1 A THR 49.734 1
+ATOM 1929 C CA . THR 244 244 ? A 27.02300 -11.43183 -7.85385 1 1 A THR 49.734 1
+ATOM 1930 C C . THR 244 244 ? A 27.23278 -10.98590 -9.28805 1 1 A THR 49.734 1
+ATOM 1931 O O . THR 244 244 ? A 28.24891 -11.29920 -9.90566 1 1 A THR 49.734 1
+ATOM 1932 C CB . THR 244 244 ? A 28.24092 -11.08788 -7.00182 1 1 A THR 49.734 1
+ATOM 1933 O OG1 . THR 244 244 ? A 28.00869 -11.49565 -5.64606 1 1 A THR 49.734 1
+ATOM 1934 C CG2 . THR 244 244 ? A 28.50054 -9.58602 -7.02630 1 1 A THR 49.734 1
+ATOM 1935 N N . VAL 245 245 ? A 26.25643 -10.27303 -9.83537 1 1 A VAL 46.306 1
+ATOM 1936 C CA . VAL 245 245 ? A 26.33545 -9.82250 -11.21415 1 1 A VAL 46.306 1
+ATOM 1937 C C . VAL 245 245 ? A 27.24657 -8.60995 -11.33842 1 1 A VAL 46.306 1
+ATOM 1938 O O . VAL 245 245 ? A 28.07755 -8.53142 -12.24551 1 1 A VAL 46.306 1
+ATOM 1939 C CB . VAL 245 245 ? A 24.93604 -9.50432 -11.76736 1 1 A VAL 46.306 1
+ATOM 1940 C CG1 . VAL 245 245 ? A 25.02612 -9.05844 -13.22260 1 1 A VAL 46.306 1
+ATOM 1941 C CG2 . VAL 245 245 ? A 24.03186 -10.71760 -11.63233 1 1 A VAL 46.306 1
+ATOM 1942 N N . GLY 246 246 ? A 27.10675 -7.67505 -10.42803 1 1 A GLY 45.477 1
+ATOM 1943 C CA . GLY 246 246 ? A 27.89875 -6.46722 -10.43804 1 1 A GLY 45.477 1
+ATOM 1944 C C . GLY 246 246 ? A 27.57108 -5.61310 -9.23494 1 1 A GLY 45.477 1
+ATOM 1945 O O . GLY 246 246 ? A 26.73157 -5.97973 -8.41106 1 1 A GLY 45.477 1
+ATOM 1946 N N . PRO 247 247 ? A 28.24072 -4.48403 -9.10900 1 1 A PRO 49.447 1
+ATOM 1947 C CA . PRO 247 247 ? A 27.97421 -3.61744 -7.96814 1 1 A PRO 49.447 1
+ATOM 1948 C C . PRO 247 247 ? A 26.51413 -3.18089 -7.94544 1 1 A PRO 49.447 1
+ATOM 1949 O O . PRO 247 247 ? A 26.00837 -2.62115 -8.91413 1 1 A PRO 49.447 1
+ATOM 1950 C CB . PRO 247 247 ? A 28.90900 -2.42588 -8.19335 1 1 A PRO 49.447 1
+ATOM 1951 C CG . PRO 247 247 ? A 29.98181 -2.94759 -9.08359 1 1 A PRO 49.447 1
+ATOM 1952 C CD . PRO 247 247 ? A 29.32980 -3.97248 -9.95747 1 1 A PRO 49.447 1
+ATOM 1953 N N . GLY 248 248 ? A 25.84687 -3.47393 -6.84451 1 1 A GLY 45.138 1
+ATOM 1954 C CA . GLY 248 248 ? A 24.46165 -3.09770 -6.69518 1 1 A GLY 45.138 1
+ATOM 1955 C C . GLY 248 248 ? A 23.47028 -3.96614 -7.42973 1 1 A GLY 45.138 1
+ATOM 1956 O O . GLY 248 248 ? A 22.27789 -3.65492 -7.44035 1 1 A GLY 45.138 1
+ATOM 1957 N N . LEU 249 249 ? A 23.94181 -5.04529 -8.02675 1 1 A LEU 47.231 1
+ATOM 1958 C CA . LEU 249 249 ? A 23.07556 -5.93119 -8.77925 1 1 A LEU 47.231 1
+ATOM 1959 C C . LEU 249 249 ? A 23.06271 -7.31119 -8.15065 1 1 A LEU 47.231 1
+ATOM 1960 O O . LEU 249 249 ? A 24.10676 -7.85365 -7.79493 1 1 A LEU 47.231 1
+ATOM 1961 C CB . LEU 249 249 ? A 23.51817 -6.03798 -10.23935 1 1 A LEU 47.231 1
+ATOM 1962 C CG . LEU 249 249 ? A 23.44891 -4.75318 -11.06280 1 1 A LEU 47.231 1
+ATOM 1963 C CD1 . LEU 249 249 ? A 23.93719 -5.00905 -12.48330 1 1 A LEU 47.231 1
+ATOM 1964 C CD2 . LEU 249 249 ? A 22.03553 -4.19608 -11.06775 1 1 A LEU 47.231 1
+ATOM 1965 N N . LEU 250 250 ? A 21.87659 -7.88466 -8.02814 1 1 A LEU 46.832 1
+ATOM 1966 C CA . LEU 250 250 ? A 21.69016 -9.22099 -7.48979 1 1 A LEU 46.832 1
+ATOM 1967 C C . LEU 250 250 ? A 21.02172 -10.08477 -8.54072 1 1 A LEU 46.832 1
+ATOM 1968 O O . LEU 250 250 ? A 20.12291 -9.64359 -9.24915 1 1 A LEU 46.832 1
+ATOM 1969 C CB . LEU 250 250 ? A 20.84062 -9.18858 -6.21640 1 1 A LEU 46.832 1
+ATOM 1970 C CG . LEU 250 250 ? A 20.60899 -10.52317 -5.50910 1 1 A LEU 46.832 1
+ATOM 1971 C CD1 . LEU 250 250 ? A 21.90862 -11.06242 -4.93987 1 1 A LEU 46.832 1
+ATOM 1972 C CD2 . LEU 250 250 ? A 19.55747 -10.37019 -4.41667 1 1 A LEU 46.832 1
+ATOM 1973 N N . GLY 251 251 ? A 21.47319 -11.31111 -8.64659 1 1 A GLY 44.065 1
+ATOM 1974 C CA . GLY 251 251 ? A 20.89212 -12.22586 -9.60600 1 1 A GLY 44.065 1
+ATOM 1975 C C . GLY 251 251 ? A 21.05949 -13.66105 -9.18061 1 1 A GLY 44.065 1
+ATOM 1976 O O . GLY 251 251 ? A 21.75332 -13.96799 -8.20521 1 1 A GLY 44.065 1
+ATOM 1977 N N . VAL 252 252 ? A 20.41209 -14.55803 -9.90593 1 1 A VAL 46.513 1
+ATOM 1978 C CA . VAL 252 252 ? A 20.52459 -15.98524 -9.67727 1 1 A VAL 46.513 1
+ATOM 1979 C C . VAL 252 252 ? A 20.91967 -16.65129 -10.98126 1 1 A VAL 46.513 1
+ATOM 1980 O O . VAL 252 252 ? A 20.52670 -16.21529 -12.06312 1 1 A VAL 46.513 1
+ATOM 1981 C CB . VAL 252 252 ? A 19.21328 -16.59300 -9.13694 1 1 A VAL 46.513 1
+ATOM 1982 C CG1 . VAL 252 252 ? A 18.91923 -16.04972 -7.74782 1 1 A VAL 46.513 1
+ATOM 1983 C CG2 . VAL 252 252 ? A 18.06544 -16.31555 -10.09203 1 1 A VAL 46.513 1
+ATOM 1984 N N . SER 253 253 ? A 21.71748 -17.72013 -10.88334 1 1 A SER 45.883 1
+ATOM 1985 C CA . SER 253 253 ? A 22.18710 -18.45148 -12.04514 1 1 A SER 45.883 1
+ATOM 1986 C C . SER 253 253 ? A 21.78407 -19.90881 -11.92251 1 1 A SER 45.883 1
+ATOM 1987 O O . SER 253 253 ? A 21.67908 -20.44633 -10.82081 1 1 A SER 45.883 1
+ATOM 1988 C CB . SER 253 253 ? A 23.70505 -18.34521 -12.19366 1 1 A SER 45.883 1
+ATOM 1989 O OG . SER 253 253 ? A 24.17095 -19.04330 -13.33315 1 1 A SER 45.883 1
+ATOM 1990 N N . THR 254 254 ? A 21.55613 -20.53112 -13.05942 1 1 A THR 45.245 1
+ATOM 1991 C CA . THR 254 254 ? A 21.20615 -21.93903 -13.06241 1 1 A THR 45.245 1
+ATOM 1992 C C . THR 254 254 ? A 22.34827 -22.75650 -12.47441 1 1 A THR 45.245 1
+ATOM 1993 O O . THR 254 254 ? A 23.52362 -22.49494 -12.73365 1 1 A THR 45.245 1
+ATOM 1994 C CB . THR 254 254 ? A 20.90202 -22.42821 -14.47969 1 1 A THR 45.245 1
+ATOM 1995 O OG1 . THR 254 254 ? A 22.02303 -22.13389 -15.32599 1 1 A THR 45.245 1
+ATOM 1996 C CG2 . THR 254 254 ? A 19.67434 -21.72336 -15.03813 1 1 A THR 45.245 1
+ATOM 1997 N N . LEU 255 255 ? A 21.98646 -23.73511 -11.66371 1 1 A LEU 45.849 1
+ATOM 1998 C CA . LEU 255 255 ? A 22.98514 -24.59867 -11.06686 1 1 A LEU 45.849 1
+ATOM 1999 C C . LEU 255 255 ? A 23.62699 -25.47240 -12.13169 1 1 A LEU 45.849 1
+ATOM 2000 O O . LEU 255 255 ? A 22.95833 -25.99383 -13.02055 1 1 A LEU 45.849 1
+ATOM 2001 C CB . LEU 255 255 ? A 22.36488 -25.47588 -9.98169 1 1 A LEU 45.849 1
+ATOM 2002 C CG . LEU 255 255 ? A 21.81020 -24.75036 -8.76145 1 1 A LEU 45.849 1
+ATOM 2003 C CD1 . LEU 255 255 ? A 21.11486 -25.73504 -7.82582 1 1 A LEU 45.849 1
+ATOM 2004 C CD2 . LEU 255 255 ? A 22.92097 -24.00740 -8.03466 1 1 A LEU 45.849 1
+ATOM 2005 N N . GLY 256 256 ? A 24.94161 -25.61807 -12.04457 1 1 A GLY 43.250 1
+ATOM 2006 C CA . GLY 256 256 ? A 25.64988 -26.46309 -12.97930 1 1 A GLY 43.250 1
+ATOM 2007 C C . GLY 256 256 ? A 25.43739 -27.93661 -12.67765 1 1 A GLY 43.250 1
+ATOM 2008 O O . GLY 256 256 ? A 24.97901 -28.30964 -11.59847 1 1 A GLY 43.250 1
+ATOM 2009 N N . PRO 257 257 ? A 25.75972 -28.77483 -13.63412 1 1 A PRO 41.681 1
+ATOM 2010 C CA . PRO 257 257 ? A 25.58156 -30.20804 -13.42818 1 1 A PRO 41.681 1
+ATOM 2011 C C . PRO 257 257 ? A 26.55202 -30.75045 -12.38671 1 1 A PRO 41.681 1
+ATOM 2012 O O . PRO 257 257 ? A 27.67912 -30.27346 -12.25768 1 1 A PRO 41.681 1
+ATOM 2013 C CB . PRO 257 257 ? A 25.86291 -30.80683 -14.80974 1 1 A PRO 41.681 1
+ATOM 2014 C CG . PRO 257 257 ? A 26.74765 -29.81074 -15.46923 1 1 A PRO 41.681 1
+ATOM 2015 C CD . PRO 257 257 ? A 26.31947 -28.46382 -14.96147 1 1 A PRO 41.681 1
+ATOM 2016 N N . LYS 258 258 ? A 26.08878 -31.75514 -11.65929 1 1 A LYS 46.490 1
+ATOM 2017 C CA . LYS 258 258 ? A 26.90524 -32.40832 -10.64714 1 1 A LYS 46.490 1
+ATOM 2018 C C . LYS 258 258 ? A 27.54933 -33.64869 -11.23860 1 1 A LYS 46.490 1
+ATOM 2019 O O . LYS 258 258 ? A 26.87419 -34.48394 -11.84316 1 1 A LYS 46.490 1
+ATOM 2020 C CB . LYS 258 258 ? A 26.05516 -32.78292 -9.43401 1 1 A LYS 46.490 1
+ATOM 2021 C CG . LYS 258 258 ? A 26.83720 -33.40991 -8.29816 1 1 A LYS 46.490 1
+ATOM 2022 C CD . LYS 258 258 ? A 25.94461 -33.71898 -7.11094 1 1 A LYS 46.490 1
+ATOM 2023 C CE . LYS 258 258 ? A 26.72131 -34.34241 -5.96975 1 1 A LYS 46.490 1
+ATOM 2024 N NZ . LYS 258 258 ? A 25.84269 -34.66210 -4.81577 1 1 A LYS 46.490 1
+ATOM 2025 N N . ARG 259 259 ? A 28.84877 -33.75948 -11.05012 1 1 A ARG 47.233 1
+ATOM 2026 C CA . ARG 259 259 ? A 29.60695 -34.89363 -11.56281 1 1 A ARG 47.233 1
+ATOM 2027 C C . ARG 259 259 ? A 30.10695 -35.73783 -10.39768 1 1 A ARG 47.233 1
+ATOM 2028 O O . ARG 259 259 ? A 30.74087 -35.22740 -9.47524 1 1 A ARG 47.233 1
+ATOM 2029 C CB . ARG 259 259 ? A 30.78460 -34.42451 -12.42025 1 1 A ARG 47.233 1
+ATOM 2030 C CG . ARG 259 259 ? A 30.36815 -33.68396 -13.67459 1 1 A ARG 47.233 1
+ATOM 2031 C CD . ARG 259 259 ? A 31.55847 -33.30934 -14.52451 1 1 A ARG 47.233 1
+ATOM 2032 N NE . ARG 259 259 ? A 31.16962 -32.64084 -15.75745 1 1 A ARG 47.233 1
+ATOM 2033 C CZ . ARG 259 259 ? A 32.01320 -32.24217 -16.70049 1 1 A ARG 47.233 1
+ATOM 2034 N NH1 . ARG 259 259 ? A 33.32103 -32.44773 -16.56293 1 1 A ARG 47.233 1
+ATOM 2035 N NH2 . ARG 259 259 ? A 31.54601 -31.63751 -17.78349 1 1 A ARG 47.233 1
+ATOM 2036 N N . ASN 260 260 ? A 29.81235 -37.01258 -10.46202 1 1 A ASN 44.158 1
+ATOM 2037 C CA . ASN 260 260 ? A 30.23215 -37.95092 -9.42479 1 1 A ASN 44.158 1
+ATOM 2038 C C . ASN 260 260 ? A 31.25356 -38.92797 -9.97028 1 1 A ASN 44.158 1
+ATOM 2039 O O . ASN 260 260 ? A 31.20996 -39.29800 -11.14330 1 1 A ASN 44.158 1
+ATOM 2040 C CB . ASN 260 260 ? A 29.02433 -38.69810 -8.86025 1 1 A ASN 44.158 1
+ATOM 2041 C CG . ASN 260 260 ? A 28.03580 -37.78501 -8.19258 1 1 A ASN 44.158 1
+ATOM 2042 O OD1 . ASN 260 260 ? A 26.88650 -37.67273 -8.61391 1 1 A ASN 44.158 1
+ATOM 2043 N ND2 . ASN 260 260 ? A 28.48428 -37.11662 -7.15032 1 1 A ASN 44.158 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 45.454
+2 1 A 2 GLU 1 50.114
+3 1 A 3 ALA 1 48.969
+4 1 A 4 CYS 1 52.658
+5 1 A 5 GLN 1 46.071
+6 1 A 6 GLU 1 47.295
+7 1 A 7 PRO 1 51.133
+8 1 A 8 GLY 1 50.981
+9 1 A 9 GLY 1 46.925
+10 1 A 10 LEU 1 46.715
+11 1 A 11 VAL 1 47.925
+12 1 A 12 VAL 1 44.257
+13 1 A 13 PRO 1 45.126
+14 1 A 14 PRO 1 48.177
+15 1 A 15 THR 1 46.898
+16 1 A 16 ASP 1 48.022
+17 1 A 17 ALA 1 46.634
+18 1 A 18 PRO 1 50.322
+19 1 A 19 VAL 1 48.164
+20 1 A 20 SER 1 47.198
+21 1 A 21 PRO 1 46.471
+22 1 A 22 THR 1 43.763
+23 1 A 23 THR 1 44.265
+24 1 A 24 LEU 1 40.273
+25 1 A 25 TYR 1 40.774
+26 1 A 26 VAL 1 41.459
+27 1 A 27 GLU 1 40.358
+28 1 A 28 ASP 1 40.556
+29 1 A 29 ILE 1 37.083
+30 1 A 30 SER 1 43.586
+31 1 A 31 GLU 1 45.691
+32 1 A 32 PRO 1 45.971
+33 1 A 33 PRO 1 44.810
+34 1 A 34 LEU 1 44.880
+35 1 A 35 HIS 1 49.128
+36 1 A 36 ASP 1 49.348
+37 1 A 37 PHE 1 52.346
+38 1 A 38 TYR 1 53.619
+39 1 A 39 CYS 1 68.522
+40 1 A 40 SER 1 63.356
+41 1 A 41 ARG 1 78.390
+42 1 A 42 LEU 1 79.859
+43 1 A 43 LEU 1 86.196
+44 1 A 44 ASP 1 87.050
+45 1 A 45 LEU 1 89.042
+46 1 A 46 VAL 1 90.792
+47 1 A 47 PHE 1 93.390
+48 1 A 48 LEU 1 92.908
+49 1 A 49 LEU 1 91.578
+50 1 A 50 ASP 1 89.849
+51 1 A 51 GLY 1 88.281
+52 1 A 52 SER 1 85.751
+53 1 A 53 SER 1 85.316
+54 1 A 54 ARG 1 86.094
+55 1 A 55 LEU 1 91.088
+56 1 A 56 SER 1 91.494
+57 1 A 57 GLU 1 89.580
+58 1 A 58 ALA 1 92.753
+59 1 A 59 GLU 1 93.075
+60 1 A 60 PHE 1 91.195
+61 1 A 61 GLU 1 91.790
+62 1 A 62 VAL 1 92.832
+63 1 A 63 LEU 1 92.549
+64 1 A 64 LYS 1 90.947
+65 1 A 65 ALA 1 91.441
+66 1 A 66 PHE 1 93.086
+67 1 A 67 VAL 1 91.114
+68 1 A 68 VAL 1 87.260
+69 1 A 69 ASP 1 85.762
+70 1 A 70 MET 1 88.366
+71 1 A 71 MET 1 84.095
+72 1 A 72 GLU 1 79.539
+73 1 A 73 ARG 1 82.525
+74 1 A 74 LEU 1 84.526
+75 1 A 75 ARG 1 71.537
+76 1 A 76 ILE 1 77.946
+77 1 A 77 SER 1 71.125
+78 1 A 78 GLN 1 74.582
+79 1 A 79 LYS 1 72.799
+80 1 A 80 TRP 1 79.741
+81 1 A 81 VAL 1 84.502
+82 1 A 82 ARG 1 87.687
+83 1 A 83 VAL 1 89.877
+84 1 A 84 ALA 1 90.384
+85 1 A 85 VAL 1 90.630
+86 1 A 86 VAL 1 89.890
+87 1 A 87 GLU 1 89.443
+88 1 A 88 TYR 1 86.788
+89 1 A 89 HIS 1 82.985
+90 1 A 90 ASP 1 74.949
+91 1 A 91 GLY 1 82.502
+92 1 A 92 SER 1 86.643
+93 1 A 93 HIS 1 87.105
+94 1 A 94 ALA 1 88.875
+95 1 A 95 TYR 1 90.210
+96 1 A 96 ILE 1 89.152
+97 1 A 97 GLY 1 88.451
+98 1 A 98 LEU 1 86.889
+99 1 A 99 LYS 1 82.381
+100 1 A 100 ASP 1 75.364
+101 1 A 101 ARG 1 75.716
+102 1 A 102 LYS 1 82.696
+103 1 A 103 ARG 1 82.872
+104 1 A 104 PRO 1 80.758
+105 1 A 105 SER 1 84.114
+106 1 A 106 GLU 1 87.512
+107 1 A 107 LEU 1 87.317
+108 1 A 108 ARG 1 86.417
+109 1 A 109 ARG 1 89.739
+110 1 A 110 ILE 1 89.410
+111 1 A 111 ALA 1 89.391
+112 1 A 112 SER 1 87.494
+113 1 A 113 GLN 1 89.005
+114 1 A 114 VAL 1 87.834
+115 1 A 115 LYS 1 85.327
+116 1 A 116 TYR 1 86.446
+117 1 A 117 ALA 1 83.796
+118 1 A 118 GLY 1 84.290
+119 1 A 119 SER 1 82.361
+120 1 A 120 GLN 1 81.445
+121 1 A 121 VAL 1 82.845
+122 1 A 122 ALA 1 84.695
+123 1 A 123 SER 1 86.921
+124 1 A 124 THR 1 86.729
+125 1 A 125 SER 1 87.077
+126 1 A 126 GLU 1 87.915
+127 1 A 127 VAL 1 89.516
+128 1 A 128 LEU 1 90.827
+129 1 A 129 LYS 1 89.688
+130 1 A 130 TYR 1 89.820
+131 1 A 131 THR 1 90.039
+132 1 A 132 LEU 1 87.447
+133 1 A 133 PHE 1 85.413
+134 1 A 134 GLN 1 83.119
+135 1 A 135 ILE 1 86.301
+136 1 A 136 PHE 1 80.880
+137 1 A 137 SER 1 73.884
+138 1 A 138 LYS 1 69.477
+139 1 A 139 ILE 1 68.855
+140 1 A 140 ASP 1 69.067
+141 1 A 141 ARG 1 77.496
+142 1 A 142 PRO 1 78.332
+143 1 A 143 GLU 1 79.524
+144 1 A 144 ALA 1 84.633
+145 1 A 145 SER 1 87.549
+146 1 A 146 ARG 1 88.010
+147 1 A 147 ILE 1 91.412
+148 1 A 148 THR 1 92.757
+149 1 A 149 LEU 1 94.204
+150 1 A 150 LEU 1 93.184
+151 1 A 151 LEU 1 93.404
+152 1 A 152 MET 1 90.160
+153 1 A 153 ALA 1 90.413
+154 1 A 154 SER 1 86.630
+155 1 A 155 GLN 1 84.133
+156 1 A 156 GLU 1 82.253
+157 1 A 157 PRO 1 82.673
+158 1 A 158 GLN 1 82.639
+159 1 A 159 ARG 1 81.671
+160 1 A 160 MET 1 80.131
+161 1 A 161 SER 1 80.897
+162 1 A 162 ARG 1 78.862
+163 1 A 163 ASN 1 81.938
+164 1 A 164 PHE 1 86.683
+165 1 A 165 VAL 1 86.231
+166 1 A 166 ARG 1 88.960
+167 1 A 167 TYR 1 89.666
+168 1 A 168 VAL 1 90.068
+169 1 A 169 GLN 1 89.947
+170 1 A 170 GLY 1 90.390
+171 1 A 171 LEU 1 89.735
+172 1 A 172 LYS 1 88.284
+173 1 A 173 LYS 1 88.659
+174 1 A 174 LYS 1 85.117
+175 1 A 175 LYS 1 82.991
+176 1 A 176 PHE 1 88.080
+177 1 A 177 ILE 1 92.293
+178 1 A 178 VAL 1 93.186
+179 1 A 179 ILE 1 95.119
+180 1 A 180 PRO 1 94.170
+181 1 A 181 VAL 1 94.962
+182 1 A 182 GLY 1 94.873
+183 1 A 183 ILE 1 93.644
+184 1 A 184 GLY 1 92.894
+185 1 A 185 PRO 1 90.778
+186 1 A 186 HIS 1 89.265
+187 1 A 187 ALA 1 91.994
+188 1 A 188 ASN 1 88.401
+189 1 A 189 LEU 1 91.319
+190 1 A 190 LYS 1 89.358
+191 1 A 191 GLN 1 88.203
+192 1 A 192 ILE 1 93.051
+193 1 A 193 ARG 1 93.014
+194 1 A 194 LEU 1 90.140
+195 1 A 195 ILE 1 92.879
+196 1 A 196 GLU 1 94.278
+197 1 A 197 LYS 1 91.757
+198 1 A 198 GLN 1 88.213
+199 1 A 199 ALA 1 90.078
+200 1 A 200 PRO 1 92.003
+201 1 A 201 GLU 1 90.726
+202 1 A 202 ASN 1 92.810
+203 1 A 203 LYS 1 94.355
+204 1 A 204 ALA 1 94.860
+205 1 A 205 PHE 1 95.752
+206 1 A 206 VAL 1 94.185
+207 1 A 207 LEU 1 94.485
+208 1 A 208 SER 1 93.003
+209 1 A 209 SER 1 93.530
+210 1 A 210 VAL 1 92.107
+211 1 A 211 ASP 1 92.158
+212 1 A 212 GLU 1 94.026
+213 1 A 213 LEU 1 92.499
+214 1 A 214 GLU 1 87.518
+215 1 A 215 GLN 1 90.426
+216 1 A 216 GLN 1 91.081
+217 1 A 217 ARG 1 87.242
+218 1 A 218 ASP 1 84.184
+219 1 A 219 GLU 1 91.016
+220 1 A 220 ILE 1 92.438
+221 1 A 221 VAL 1 87.506
+222 1 A 222 SER 1 86.441
+223 1 A 223 TYR 1 92.969
+224 1 A 224 LEU 1 90.823
+225 1 A 225 CYS 1 84.039
+226 1 A 226 ASP 1 87.371
+227 1 A 227 LEU 1 90.721
+228 1 A 228 ALA 1 84.342
+229 1 A 229 PRO 1 83.046
+230 1 A 230 GLU 1 74.160
+231 1 A 231 ALA 1 66.008
+232 1 A 232 PRO 1 67.121
+233 1 A 233 PRO 1 60.261
+234 1 A 234 PRO 1 52.977
+235 1 A 235 THR 1 59.417
+236 1 A 236 LEU 1 55.579
+237 1 A 237 PRO 1 53.913
+238 1 A 238 PRO 1 61.048
+239 1 A 239 ASP 1 56.408
+240 1 A 240 MET 1 55.114
+241 1 A 241 ALA 1 52.350
+242 1 A 242 GLN 1 52.379
+243 1 A 243 VAL 1 49.620
+244 1 A 244 THR 1 49.734
+245 1 A 245 VAL 1 46.306
+246 1 A 246 GLY 1 45.477
+247 1 A 247 PRO 1 49.447
+248 1 A 248 GLY 1 45.138
+249 1 A 249 LEU 1 47.231
+250 1 A 250 LEU 1 46.832
+251 1 A 251 GLY 1 44.065
+252 1 A 252 VAL 1 46.513
+253 1 A 253 SER 1 45.883
+254 1 A 254 THR 1 45.245
+255 1 A 255 LEU 1 45.849
+256 1 A 256 GLY 1 43.250
+257 1 A 257 PRO 1 41.681
+258 1 A 258 LYS 1 46.490
+259 1 A 259 ARG 1 47.233
+260 1 A 260 ASN 1 44.158
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..416c2daf00e7a3fd5130cc524de4d5c7bdebd7b5
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_1.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 PHE .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 PHE 176 176 PHE PHE A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 2.37283 -39.04119 -23.74962 1 1 A CYS 46.813 1
+ATOM 2 C CA . CYS 1 1 ? A 2.80272 -38.05628 -24.73477 1 1 A CYS 46.813 1
+ATOM 3 C C . CYS 1 1 ? A 3.99694 -37.27308 -24.20766 1 1 A CYS 46.813 1
+ATOM 4 O O . CYS 1 1 ? A 4.15187 -37.10664 -22.99702 1 1 A CYS 46.813 1
+ATOM 5 C CB . CYS 1 1 ? A 1.65526 -37.09007 -25.07983 1 1 A CYS 46.813 1
+ATOM 6 S SG . CYS 1 1 ? A 0.95857 -36.18567 -23.67318 1 1 A CYS 46.813 1
+ATOM 7 N N . GLU 2 2 ? A 4.84172 -36.81189 -25.12400 1 1 A GLU 50.445 1
+ATOM 8 C CA . GLU 2 2 ? A 5.98290 -35.99775 -24.73071 1 1 A GLU 50.445 1
+ATOM 9 C C . GLU 2 2 ? A 5.54535 -34.65192 -24.16531 1 1 A GLU 50.445 1
+ATOM 10 O O . GLU 2 2 ? A 6.18514 -34.10622 -23.26538 1 1 A GLU 50.445 1
+ATOM 11 C CB . GLU 2 2 ? A 6.91567 -35.78714 -25.91948 1 1 A GLU 50.445 1
+ATOM 12 C CG . GLU 2 2 ? A 7.53130 -37.06423 -26.46987 1 1 A GLU 50.445 1
+ATOM 13 C CD . GLU 2 2 ? A 8.44577 -36.80611 -27.65052 1 1 A GLU 50.445 1
+ATOM 14 O OE1 . GLU 2 2 ? A 8.55897 -35.64419 -28.07708 1 1 A GLU 50.445 1
+ATOM 15 O OE2 . GLU 2 2 ? A 9.04847 -37.77139 -28.15470 1 1 A GLU 50.445 1
+ATOM 16 N N . ALA 3 3 ? A 4.46872 -34.13919 -24.68489 1 1 A ALA 50.698 1
+ATOM 17 C CA . ALA 3 3 ? A 3.90800 -32.89061 -24.19584 1 1 A ALA 50.698 1
+ATOM 18 C C . ALA 3 3 ? A 2.45956 -32.80931 -24.64352 1 1 A ALA 50.698 1
+ATOM 19 O O . ALA 3 3 ? A 2.11075 -33.25001 -25.73885 1 1 A ALA 50.698 1
+ATOM 20 C CB . ALA 3 3 ? A 4.69381 -31.68163 -24.70051 1 1 A ALA 50.698 1
+ATOM 21 N N . CYS 4 4 ? A 1.62435 -32.26256 -23.78248 1 1 A CYS 51.260 1
+ATOM 22 C CA . CYS 4 4 ? A 0.21291 -32.10169 -24.07695 1 1 A CYS 51.260 1
+ATOM 23 C C . CYS 4 4 ? A -0.09661 -30.62691 -24.24167 1 1 A CYS 51.260 1
+ATOM 24 O O . CYS 4 4 ? A 0.27726 -29.80780 -23.40460 1 1 A CYS 51.260 1
+ATOM 25 C CB . CYS 4 4 ? A -0.65273 -32.70662 -22.97367 1 1 A CYS 51.260 1
+ATOM 26 S SG . CYS 4 4 ? A -0.53229 -34.50906 -22.84898 1 1 A CYS 51.260 1
+ATOM 27 N N . GLN 5 5 ? A -0.79347 -30.31559 -25.32566 1 1 A GLN 47.842 1
+ATOM 28 C CA . GLN 5 5 ? A -1.13279 -28.93829 -25.62359 1 1 A GLN 47.842 1
+ATOM 29 C C . GLN 5 5 ? A -2.55654 -28.65304 -25.17961 1 1 A GLN 47.842 1
+ATOM 30 O O . GLN 5 5 ? A -3.50129 -29.31399 -25.60981 1 1 A GLN 47.842 1
+ATOM 31 C CB . GLN 5 5 ? A -0.97065 -28.63886 -27.11162 1 1 A GLN 47.842 1
+ATOM 32 C CG . GLN 5 5 ? A -1.19199 -27.17967 -27.46861 1 1 A GLN 47.842 1
+ATOM 33 C CD . GLN 5 5 ? A -0.92414 -26.89687 -28.93206 1 1 A GLN 47.842 1
+ATOM 34 O OE1 . GLN 5 5 ? A -0.72747 -27.80657 -29.72236 1 1 A GLN 47.842 1
+ATOM 35 N NE2 . GLN 5 5 ? A -0.91696 -25.62260 -29.29740 1 1 A GLN 47.842 1
+ATOM 36 N N . GLU 6 6 ? A -2.67798 -27.68957 -24.32705 1 1 A GLU 46.849 1
+ATOM 37 C CA . GLU 6 6 ? A -3.99097 -27.24742 -23.88401 1 1 A GLU 46.849 1
+ATOM 38 C C . GLU 6 6 ? A -4.69783 -26.54633 -25.03189 1 1 A GLU 46.849 1
+ATOM 39 O O . GLU 6 6 ? A -4.04819 -25.93244 -25.88054 1 1 A GLU 46.849 1
+ATOM 40 C CB . GLU 6 6 ? A -3.83373 -26.32183 -22.67354 1 1 A GLU 46.849 1
+ATOM 41 C CG . GLU 6 6 ? A -5.12178 -26.01734 -21.91754 1 1 A GLU 46.849 1
+ATOM 42 C CD . GLU 6 6 ? A -5.83257 -24.79245 -22.46660 1 1 A GLU 46.849 1
+ATOM 43 O OE1 . GLU 6 6 ? A -5.15955 -23.95593 -23.09172 1 1 A GLU 46.849 1
+ATOM 44 O OE2 . GLU 6 6 ? A -7.05288 -24.67831 -22.25513 1 1 A GLU 46.849 1
+ATOM 45 N N . PRO 7 7 ? A -6.03514 -26.65055 -25.10452 1 1 A PRO 52.029 1
+ATOM 46 C CA . PRO 7 7 ? A -6.74252 -26.01873 -26.22138 1 1 A PRO 52.029 1
+ATOM 47 C C . PRO 7 7 ? A -6.43317 -24.54028 -26.39046 1 1 A PRO 52.029 1
+ATOM 48 O O . PRO 7 7 ? A -6.47912 -24.03004 -27.51278 1 1 A PRO 52.029 1
+ATOM 49 C CB . PRO 7 7 ? A -8.21562 -26.24792 -25.86883 1 1 A PRO 52.029 1
+ATOM 50 C CG . PRO 7 7 ? A -8.21342 -27.49409 -25.05131 1 1 A PRO 52.029 1
+ATOM 51 C CD . PRO 7 7 ? A -6.93598 -27.44917 -24.25877 1 1 A PRO 52.029 1
+ATOM 52 N N . GLY 8 8 ? A -6.11102 -23.84627 -25.30660 1 1 A GLY 50.301 1
+ATOM 53 C CA . GLY 8 8 ? A -5.74898 -22.44226 -25.38934 1 1 A GLY 50.301 1
+ATOM 54 C C . GLY 8 8 ? A -4.34911 -22.17732 -25.89659 1 1 A GLY 50.301 1
+ATOM 55 O O . GLY 8 8 ? A -3.97440 -21.02383 -26.08010 1 1 A GLY 50.301 1
+ATOM 56 N N . GLY 9 9 ? A -3.56621 -23.24022 -26.09330 1 1 A GLY 49.896 1
+ATOM 57 C CA . GLY 9 9 ? A -2.23847 -23.11114 -26.65625 1 1 A GLY 49.896 1
+ATOM 58 C C . GLY 9 9 ? A -1.09758 -23.34230 -25.68864 1 1 A GLY 49.896 1
+ATOM 59 O O . GLY 9 9 ? A 0.06359 -23.29488 -26.09168 1 1 A GLY 49.896 1
+ATOM 60 N N . LEU 10 10 ? A -1.39531 -23.61106 -24.43072 1 1 A LEU 47.729 1
+ATOM 61 C CA . LEU 10 10 ? A -0.35151 -23.84040 -23.44143 1 1 A LEU 47.729 1
+ATOM 62 C C . LEU 10 10 ? A 0.16654 -25.26697 -23.54626 1 1 A LEU 47.729 1
+ATOM 63 O O . LEU 10 10 ? A -0.60842 -26.22076 -23.57461 1 1 A LEU 47.729 1
+ATOM 64 C CB . LEU 10 10 ? A -0.87449 -23.57626 -22.03022 1 1 A LEU 47.729 1
+ATOM 65 C CG . LEU 10 10 ? A 0.12816 -23.76933 -20.89785 1 1 A LEU 47.729 1
+ATOM 66 C CD1 . LEU 10 10 ? A 1.25068 -22.74210 -20.99340 1 1 A LEU 47.729 1
+ATOM 67 C CD2 . LEU 10 10 ? A -0.56756 -23.67923 -19.54646 1 1 A LEU 47.729 1
+ATOM 68 N N . VAL 11 11 ? A 1.49192 -25.41689 -23.60675 1 1 A VAL 49.764 1
+ATOM 69 C CA . VAL 11 11 ? A 2.12485 -26.72238 -23.67627 1 1 A VAL 49.764 1
+ATOM 70 C C . VAL 11 11 ? A 2.45535 -27.18358 -22.26536 1 1 A VAL 49.764 1
+ATOM 71 O O . VAL 11 11 ? A 3.18627 -26.51255 -21.53594 1 1 A VAL 49.764 1
+ATOM 72 C CB . VAL 11 11 ? A 3.39713 -26.69389 -24.54153 1 1 A VAL 49.764 1
+ATOM 73 C CG1 . VAL 11 11 ? A 4.04583 -28.06850 -24.57470 1 1 A VAL 49.764 1
+ATOM 74 C CG2 . VAL 11 11 ? A 3.04759 -26.23067 -25.95251 1 1 A VAL 49.764 1
+ATOM 75 N N . VAL 12 12 ? A 1.91645 -28.32521 -21.88044 1 1 A VAL 46.625 1
+ATOM 76 C CA . VAL 12 12 ? A 2.09040 -28.86645 -20.54307 1 1 A VAL 46.625 1
+ATOM 77 C C . VAL 12 12 ? A 3.09093 -30.01340 -20.59068 1 1 A VAL 46.625 1
+ATOM 78 O O . VAL 12 12 ? A 2.96035 -30.91315 -21.42260 1 1 A VAL 46.625 1
+ATOM 79 C CB . VAL 12 12 ? A 0.75002 -29.35350 -19.96213 1 1 A VAL 46.625 1
+ATOM 80 C CG1 . VAL 12 12 ? A 0.94081 -29.88816 -18.54740 1 1 A VAL 46.625 1
+ATOM 81 C CG2 . VAL 12 12 ? A -0.26257 -28.21500 -19.97919 1 1 A VAL 46.625 1
+ATOM 82 N N . PRO 13 13 ? A 4.09667 -30.03375 -19.70322 1 1 A PRO 47.063 1
+ATOM 83 C CA . PRO 13 13 ? A 5.07475 -31.12231 -19.68614 1 1 A PRO 47.063 1
+ATOM 84 C C . PRO 13 13 ? A 4.42973 -32.45919 -19.33313 1 1 A PRO 47.063 1
+ATOM 85 O O . PRO 13 13 ? A 3.34549 -32.49955 -18.74634 1 1 A PRO 47.063 1
+ATOM 86 C CB . PRO 13 13 ? A 6.07077 -30.69023 -18.60319 1 1 A PRO 47.063 1
+ATOM 87 C CG . PRO 13 13 ? A 5.89287 -29.21923 -18.47437 1 1 A PRO 47.063 1
+ATOM 88 C CD . PRO 13 13 ? A 4.44430 -28.95943 -18.76652 1 1 A PRO 47.063 1
+ATOM 89 N N . PRO 14 14 ? A 5.10218 -33.54784 -19.67374 1 1 A PRO 45.988 1
+ATOM 90 C CA . PRO 14 14 ? A 4.53796 -34.86615 -19.36937 1 1 A PRO 45.988 1
+ATOM 91 C C . PRO 14 14 ? A 4.29767 -35.10960 -17.88829 1 1 A PRO 45.988 1
+ATOM 92 O O . PRO 14 14 ? A 3.44183 -35.92758 -17.53880 1 1 A PRO 45.988 1
+ATOM 93 C CB . PRO 14 14 ? A 5.58953 -35.83774 -19.91890 1 1 A PRO 45.988 1
+ATOM 94 C CG . PRO 14 14 ? A 6.28594 -35.06259 -20.98871 1 1 A PRO 45.988 1
+ATOM 95 C CD . PRO 14 14 ? A 6.32847 -33.64350 -20.48335 1 1 A PRO 45.988 1
+ATOM 96 N N . THR 15 15 ? A 5.02677 -34.43999 -17.01223 1 1 A THR 48.532 1
+ATOM 97 C CA . THR 15 15 ? A 4.81156 -34.61301 -15.58343 1 1 A THR 48.532 1
+ATOM 98 C C . THR 15 15 ? A 3.43150 -34.14077 -15.15772 1 1 A THR 48.532 1
+ATOM 99 O O . THR 15 15 ? A 2.93164 -34.56095 -14.11232 1 1 A THR 48.532 1
+ATOM 100 C CB . THR 15 15 ? A 5.87619 -33.86324 -14.77726 1 1 A THR 48.532 1
+ATOM 101 O OG1 . THR 15 15 ? A 5.89077 -32.48831 -15.17672 1 1 A THR 48.532 1
+ATOM 102 C CG2 . THR 15 15 ? A 7.24893 -34.47923 -15.01205 1 1 A THR 48.532 1
+ATOM 103 N N . ASP 16 16 ? A 2.82372 -33.27859 -15.94317 1 1 A ASP 43.693 1
+ATOM 104 C CA . ASP 16 16 ? A 1.47430 -32.80997 -15.68121 1 1 A ASP 43.693 1
+ATOM 105 C C . ASP 16 16 ? A 0.44047 -33.49831 -16.55783 1 1 A ASP 43.693 1
+ATOM 106 O O . ASP 16 16 ? A -0.71943 -33.07277 -16.58771 1 1 A ASP 43.693 1
+ATOM 107 C CB . ASP 16 16 ? A 1.39089 -31.29194 -15.87806 1 1 A ASP 43.693 1
+ATOM 108 C CG . ASP 16 16 ? A 2.25708 -30.53582 -14.88892 1 1 A ASP 43.693 1
+ATOM 109 O OD1 . ASP 16 16 ? A 2.36955 -30.97348 -13.73019 1 1 A ASP 43.693 1
+ATOM 110 O OD2 . ASP 16 16 ? A 2.82000 -29.49157 -15.28480 1 1 A ASP 43.693 1
+ATOM 111 N N . ALA 17 17 ? A 0.84214 -34.55022 -17.26393 1 1 A ALA 41.782 1
+ATOM 112 C CA . ALA 17 17 ? A -0.06062 -35.30732 -18.11694 1 1 A ALA 41.782 1
+ATOM 113 C C . ALA 17 17 ? A 0.18588 -36.79079 -17.89276 1 1 A ALA 41.782 1
+ATOM 114 O O . ALA 17 17 ? A 0.91760 -37.42408 -18.65602 1 1 A ALA 41.782 1
+ATOM 115 C CB . ALA 17 17 ? A 0.14158 -34.93904 -19.58490 1 1 A ALA 41.782 1
+ATOM 116 N N . PRO 18 18 ? A -0.40575 -37.35798 -16.84859 1 1 A PRO 43.947 1
+ATOM 117 C CA . PRO 18 18 ? A -0.14950 -38.76287 -16.53137 1 1 A PRO 43.947 1
+ATOM 118 C C . PRO 18 18 ? A -0.72799 -39.73204 -17.55140 1 1 A PRO 43.947 1
+ATOM 119 O O . PRO 18 18 ? A -0.19531 -40.83295 -17.71422 1 1 A PRO 43.947 1
+ATOM 120 C CB . PRO 18 18 ? A -0.82341 -38.94302 -15.16361 1 1 A PRO 43.947 1
+ATOM 121 C CG . PRO 18 18 ? A -1.86864 -37.87665 -15.11510 1 1 A PRO 43.947 1
+ATOM 122 C CD . PRO 18 18 ? A -1.31189 -36.71432 -15.88636 1 1 A PRO 43.947 1
+ATOM 123 N N . VAL 19 19 ? A -1.78024 -39.35376 -18.23470 1 1 A VAL 41.226 1
+ATOM 124 C CA . VAL 19 19 ? A -2.41095 -40.19598 -19.23633 1 1 A VAL 41.226 1
+ATOM 125 C C . VAL 19 19 ? A -2.28365 -39.51517 -20.58999 1 1 A VAL 41.226 1
+ATOM 126 O O . VAL 19 19 ? A -2.49215 -38.30910 -20.70853 1 1 A VAL 41.226 1
+ATOM 127 C CB . VAL 19 19 ? A -3.89280 -40.46653 -18.91127 1 1 A VAL 41.226 1
+ATOM 128 C CG1 . VAL 19 19 ? A -4.49819 -41.42331 -19.92915 1 1 A VAL 41.226 1
+ATOM 129 C CG2 . VAL 19 19 ? A -4.02402 -41.03634 -17.50159 1 1 A VAL 41.226 1
+ATOM 130 N N . SER 20 20 ? A -1.92862 -40.30747 -21.61067 1 1 A SER 40.087 1
+ATOM 131 C CA . SER 20 20 ? A -1.70107 -39.75582 -22.94032 1 1 A SER 40.087 1
+ATOM 132 C C . SER 20 20 ? A -2.91531 -38.99319 -23.47180 1 1 A SER 40.087 1
+ATOM 133 O O . SER 20 20 ? A -2.77267 -37.83636 -23.88944 1 1 A SER 40.087 1
+ATOM 134 C CB . SER 20 20 ? A -1.29259 -40.86327 -23.91522 1 1 A SER 40.087 1
+ATOM 135 O OG . SER 20 20 ? A -1.08092 -40.33456 -25.22024 1 1 A SER 40.087 1
+ATOM 136 N N . PRO 21 21 ? A -4.11146 -39.60011 -23.49491 1 1 A PRO 38.626 1
+ATOM 137 C CA . PRO 21 21 ? A -5.29025 -38.82556 -23.88720 1 1 A PRO 38.626 1
+ATOM 138 C C . PRO 21 21 ? A -5.81644 -38.02436 -22.69795 1 1 A PRO 38.626 1
+ATOM 139 O O . PRO 21 21 ? A -6.74524 -38.44071 -22.00751 1 1 A PRO 38.626 1
+ATOM 140 C CB . PRO 21 21 ? A -6.28666 -39.88995 -24.34466 1 1 A PRO 38.626 1
+ATOM 141 C CG . PRO 21 21 ? A -5.92177 -41.09428 -23.54412 1 1 A PRO 38.626 1
+ATOM 142 C CD . PRO 21 21 ? A -4.43662 -41.02712 -23.31753 1 1 A PRO 38.626 1
+ATOM 143 N N . THR 22 22 ? A -5.20100 -36.89311 -22.46259 1 1 A THR 37.854 1
+ATOM 144 C CA . THR 22 22 ? A -5.52477 -36.06772 -21.30665 1 1 A THR 37.854 1
+ATOM 145 C C . THR 22 22 ? A -5.98791 -34.69338 -21.75984 1 1 A THR 37.854 1
+ATOM 146 O O . THR 22 22 ? A -5.35216 -34.05928 -22.59821 1 1 A THR 37.854 1
+ATOM 147 C CB . THR 22 22 ? A -4.31359 -35.92339 -20.37713 1 1 A THR 37.854 1
+ATOM 148 O OG1 . THR 22 22 ? A -3.94961 -37.21878 -19.87164 1 1 A THR 37.854 1
+ATOM 149 C CG2 . THR 22 22 ? A -4.63822 -35.01038 -19.20588 1 1 A THR 37.854 1
+ATOM 150 N N . THR 23 23 ? A -7.09533 -34.25178 -21.18945 1 1 A THR 37.867 1
+ATOM 151 C CA . THR 23 23 ? A -7.61810 -32.91584 -21.42533 1 1 A THR 37.867 1
+ATOM 152 C C . THR 23 23 ? A -7.38081 -32.07566 -20.18210 1 1 A THR 37.867 1
+ATOM 153 O O . THR 23 23 ? A -7.82421 -32.43484 -19.09014 1 1 A THR 37.867 1
+ATOM 154 C CB . THR 23 23 ? A -9.11155 -32.94674 -21.75716 1 1 A THR 37.867 1
+ATOM 155 O OG1 . THR 23 23 ? A -9.32339 -33.74861 -22.93001 1 1 A THR 37.867 1
+ATOM 156 C CG2 . THR 23 23 ? A -9.63418 -31.53691 -22.01541 1 1 A THR 37.867 1
+ATOM 157 N N . LEU 24 24 ? A -6.67812 -30.96923 -20.34785 1 1 A LEU 39.360 1
+ATOM 158 C CA . LEU 24 24 ? A -6.36716 -30.06803 -19.25105 1 1 A LEU 39.360 1
+ATOM 159 C C . LEU 24 24 ? A -7.10572 -28.75301 -19.42389 1 1 A LEU 39.360 1
+ATOM 160 O O . LEU 24 24 ? A -7.19937 -28.22175 -20.52836 1 1 A LEU 39.360 1
+ATOM 161 C CB . LEU 24 24 ? A -4.86029 -29.80696 -19.16335 1 1 A LEU 39.360 1
+ATOM 162 C CG . LEU 24 24 ? A -3.98835 -30.98886 -18.74949 1 1 A LEU 39.360 1
+ATOM 163 C CD1 . LEU 24 24 ? A -2.51396 -30.62159 -18.86525 1 1 A LEU 39.360 1
+ATOM 164 C CD2 . LEU 24 24 ? A -4.32113 -31.42688 -17.33100 1 1 A LEU 39.360 1
+ATOM 165 N N . TYR 25 25 ? A -7.62087 -28.25310 -18.32003 1 1 A TYR 38.464 1
+ATOM 166 C CA . TYR 25 25 ? A -8.28119 -26.95693 -18.29024 1 1 A TYR 38.464 1
+ATOM 167 C C . TYR 25 25 ? A -7.41821 -25.99675 -17.48704 1 1 A TYR 38.464 1
+ATOM 168 O O . TYR 25 25 ? A -7.06991 -26.26835 -16.33865 1 1 A TYR 38.464 1
+ATOM 169 C CB . TYR 25 25 ? A -9.67928 -27.05887 -17.67583 1 1 A TYR 38.464 1
+ATOM 170 C CG . TYR 25 25 ? A -10.61173 -27.96926 -18.43325 1 1 A TYR 38.464 1
+ATOM 171 C CD1 . TYR 25 25 ? A -10.62059 -29.33560 -18.20104 1 1 A TYR 38.464 1
+ATOM 172 C CD2 . TYR 25 25 ? A -11.48618 -27.46031 -19.38406 1 1 A TYR 38.464 1
+ATOM 173 C CE1 . TYR 25 25 ? A -11.47491 -30.17361 -18.90243 1 1 A TYR 38.464 1
+ATOM 174 C CE2 . TYR 25 25 ? A -12.34651 -28.28933 -20.08485 1 1 A TYR 38.464 1
+ATOM 175 C CZ . TYR 25 25 ? A -12.33816 -29.64796 -19.84144 1 1 A TYR 38.464 1
+ATOM 176 O OH . TYR 25 25 ? A -13.18629 -30.47655 -20.53169 1 1 A TYR 38.464 1
+ATOM 177 N N . VAL 26 26 ? A -7.06310 -24.89631 -18.10430 1 1 A VAL 40.579 1
+ATOM 178 C CA . VAL 26 26 ? A -6.19727 -23.90752 -17.48180 1 1 A VAL 40.579 1
+ATOM 179 C C . VAL 26 26 ? A -6.99914 -22.64038 -17.22972 1 1 A VAL 40.579 1
+ATOM 180 O O . VAL 26 26 ? A -7.61072 -22.08902 -18.14978 1 1 A VAL 40.579 1
+ATOM 181 C CB . VAL 26 26 ? A -4.96738 -23.59488 -18.35335 1 1 A VAL 40.579 1
+ATOM 182 C CG1 . VAL 26 26 ? A -4.07378 -22.57469 -17.66580 1 1 A VAL 40.579 1
+ATOM 183 C CG2 . VAL 26 26 ? A -4.19942 -24.87861 -18.64810 1 1 A VAL 40.579 1
+ATOM 184 N N . GLU 27 27 ? A -6.98451 -22.18726 -15.98083 1 1 A GLU 40.275 1
+ATOM 185 C CA . GLU 27 27 ? A -7.69632 -20.98616 -15.58614 1 1 A GLU 40.275 1
+ATOM 186 C C . GLU 27 27 ? A -6.70252 -19.93870 -15.11366 1 1 A GLU 40.275 1
+ATOM 187 O O . GLU 27 27 ? A -5.87629 -20.19804 -14.23972 1 1 A GLU 40.275 1
+ATOM 188 C CB . GLU 27 27 ? A -8.71330 -21.28706 -14.48487 1 1 A GLU 40.275 1
+ATOM 189 C CG . GLU 27 27 ? A -9.48796 -20.05986 -14.01448 1 1 A GLU 40.275 1
+ATOM 190 C CD . GLU 27 27 ? A -10.49529 -20.39567 -12.92766 1 1 A GLU 40.275 1
+ATOM 191 O OE1 . GLU 27 27 ? A -10.56577 -21.56808 -12.51854 1 1 A GLU 40.275 1
+ATOM 192 O OE2 . GLU 27 27 ? A -11.21458 -19.47856 -12.48660 1 1 A GLU 40.275 1
+ATOM 193 N N . ASP 28 28 ? A -6.79008 -18.76717 -15.69750 1 1 A ASP 39.899 1
+ATOM 194 C CA . ASP 28 28 ? A -5.95934 -17.64798 -15.28489 1 1 A ASP 39.899 1
+ATOM 195 C C . ASP 28 28 ? A -6.53710 -17.04477 -14.01151 1 1 A ASP 39.899 1
+ATOM 196 O O . ASP 28 28 ? A -7.64903 -16.51910 -14.02022 1 1 A ASP 39.899 1
+ATOM 197 C CB . ASP 28 28 ? A -5.89665 -16.60251 -16.39773 1 1 A ASP 39.899 1
+ATOM 198 C CG . ASP 28 28 ? A -4.89385 -15.49528 -16.11058 1 1 A ASP 39.899 1
+ATOM 199 O OD1 . ASP 28 28 ? A -4.19727 -15.56122 -15.07549 1 1 A ASP 39.899 1
+ATOM 200 O OD2 . ASP 28 28 ? A -4.80112 -14.56180 -16.93107 1 1 A ASP 39.899 1
+ATOM 201 N N . ILE 29 29 ? A -5.78467 -17.14732 -12.92751 1 1 A ILE 37.127 1
+ATOM 202 C CA . ILE 29 29 ? A -6.25180 -16.64228 -11.64280 1 1 A ILE 37.127 1
+ATOM 203 C C . ILE 29 29 ? A -5.69431 -15.26395 -11.32527 1 1 A ILE 37.127 1
+ATOM 204 O O . ILE 29 29 ? A -5.88215 -14.76074 -10.21075 1 1 A ILE 37.127 1
+ATOM 205 C CB . ILE 29 29 ? A -5.90485 -17.61893 -10.49987 1 1 A ILE 37.127 1
+ATOM 206 C CG1 . ILE 29 29 ? A -4.38975 -17.79263 -10.38614 1 1 A ILE 37.127 1
+ATOM 207 C CG2 . ILE 29 29 ? A -6.58855 -18.95702 -10.73680 1 1 A ILE 37.127 1
+ATOM 208 C CD1 . ILE 29 29 ? A -3.97271 -18.59233 -9.16640 1 1 A ILE 37.127 1
+ATOM 209 N N . SER 30 30 ? A -5.01958 -14.66097 -12.27025 1 1 A SER 44.927 1
+ATOM 210 C CA . SER 30 30 ? A -4.51818 -13.30639 -12.11951 1 1 A SER 44.927 1
+ATOM 211 C C . SER 30 30 ? A -4.98388 -12.46523 -13.29792 1 1 A SER 44.927 1
+ATOM 212 O O . SER 30 30 ? A -5.26511 -12.98144 -14.38242 1 1 A SER 44.927 1
+ATOM 213 C CB . SER 30 30 ? A -2.98971 -13.27415 -12.02193 1 1 A SER 44.927 1
+ATOM 214 O OG . SER 30 30 ? A -2.39250 -13.76309 -13.20683 1 1 A SER 44.927 1
+ATOM 215 N N . GLU 31 31 ? A -5.07049 -11.17639 -13.08803 1 1 A GLU 48.097 1
+ATOM 216 C CA . GLU 31 31 ? A -5.52958 -10.26388 -14.12076 1 1 A GLU 48.097 1
+ATOM 217 C C . GLU 31 31 ? A -4.34812 -9.72948 -14.91182 1 1 A GLU 48.097 1
+ATOM 218 O O . GLU 31 31 ? A -3.30355 -9.41418 -14.34255 1 1 A GLU 48.097 1
+ATOM 219 C CB . GLU 31 31 ? A -6.31122 -9.10454 -13.50373 1 1 A GLU 48.097 1
+ATOM 220 C CG . GLU 31 31 ? A -7.56428 -9.53686 -12.76572 1 1 A GLU 48.097 1
+ATOM 221 C CD . GLU 31 31 ? A -8.29171 -8.38439 -12.10505 1 1 A GLU 48.097 1
+ATOM 222 O OE1 . GLU 31 31 ? A -7.73634 -7.26893 -12.06359 1 1 A GLU 48.097 1
+ATOM 223 O OE2 . GLU 31 31 ? A -9.41902 -8.59925 -11.62497 1 1 A GLU 48.097 1
+ATOM 224 N N . PRO 32 32 ? A -4.50148 -9.62965 -16.22421 1 1 A PRO 48.584 1
+ATOM 225 C CA . PRO 32 32 ? A -3.40868 -9.10229 -17.03717 1 1 A PRO 48.584 1
+ATOM 226 C C . PRO 32 32 ? A -3.16224 -7.62880 -16.72919 1 1 A PRO 48.584 1
+ATOM 227 O O . PRO 32 32 ? A -4.10724 -6.87995 -16.47669 1 1 A PRO 48.584 1
+ATOM 228 C CB . PRO 32 32 ? A -3.89989 -9.29497 -18.47528 1 1 A PRO 48.584 1
+ATOM 229 C CG . PRO 32 32 ? A -5.38768 -9.35842 -18.35852 1 1 A PRO 48.584 1
+ATOM 230 C CD . PRO 32 32 ? A -5.67028 -9.99538 -17.03126 1 1 A PRO 48.584 1
+ATOM 231 N N . PRO 33 33 ? A -1.90231 -7.22503 -16.74756 1 1 A PRO 45.757 1
+ATOM 232 C CA . PRO 33 33 ? A -1.59455 -5.83100 -16.44150 1 1 A PRO 45.757 1
+ATOM 233 C C . PRO 33 33 ? A -2.05370 -4.89628 -17.55045 1 1 A PRO 45.757 1
+ATOM 234 O O . PRO 33 33 ? A -2.01157 -5.23299 -18.73469 1 1 A PRO 45.757 1
+ATOM 235 C CB . PRO 33 33 ? A -0.07271 -5.82068 -16.31642 1 1 A PRO 45.757 1
+ATOM 236 C CG . PRO 33 33 ? A 0.37741 -6.96602 -17.14739 1 1 A PRO 45.757 1
+ATOM 237 C CD . PRO 33 33 ? A -0.69749 -8.00082 -17.03147 1 1 A PRO 45.757 1
+ATOM 238 N N . LEU 34 34 ? A -2.49360 -3.71431 -17.13675 1 1 A LEU 47.131 1
+ATOM 239 C CA . LEU 34 34 ? A -2.92804 -2.70017 -18.08227 1 1 A LEU 47.131 1
+ATOM 240 C C . LEU 34 34 ? A -1.78586 -1.81721 -18.56477 1 1 A LEU 47.131 1
+ATOM 241 O O . LEU 34 34 ? A -1.94953 -1.08232 -19.54207 1 1 A LEU 47.131 1
+ATOM 242 C CB . LEU 34 34 ? A -4.01680 -1.82065 -17.46014 1 1 A LEU 47.131 1
+ATOM 243 C CG . LEU 34 34 ? A -5.33878 -2.50651 -17.13124 1 1 A LEU 47.131 1
+ATOM 244 C CD1 . LEU 34 34 ? A -6.29437 -1.52404 -16.46035 1 1 A LEU 47.131 1
+ATOM 245 C CD2 . LEU 34 34 ? A -5.96281 -3.08605 -18.39069 1 1 A LEU 47.131 1
+ATOM 246 N N . HIS 35 35 ? A -0.64117 -1.87938 -17.89659 1 1 A HIS 51.674 1
+ATOM 247 C CA . HIS 35 35 ? A 0.48588 -1.01027 -18.18913 1 1 A HIS 51.674 1
+ATOM 248 C C . HIS 35 35 ? A 1.73475 -1.83355 -18.43226 1 1 A HIS 51.674 1
+ATOM 249 O O . HIS 35 35 ? A 1.85170 -2.97279 -17.98335 1 1 A HIS 51.674 1
+ATOM 250 C CB . HIS 35 35 ? A 0.71748 -0.01834 -17.04839 1 1 A HIS 51.674 1
+ATOM 251 C CG . HIS 35 35 ? A -0.49553 0.78596 -16.69503 1 1 A HIS 51.674 1
+ATOM 252 N ND1 . HIS 35 35 ? A -0.89545 1.88886 -17.41154 1 1 A HIS 51.674 1
+ATOM 253 C CD2 . HIS 35 35 ? A -1.40405 0.63426 -15.69918 1 1 A HIS 51.674 1
+ATOM 254 C CE1 . HIS 35 35 ? A -1.98921 2.38308 -16.86471 1 1 A HIS 51.674 1
+ATOM 255 N NE2 . HIS 35 35 ? A -2.32419 1.64009 -15.82723 1 1 A HIS 51.674 1
+ATOM 256 N N . ASP 36 36 ? A 2.67101 -1.23679 -19.15758 1 1 A ASP 53.376 1
+ATOM 257 C CA . ASP 36 36 ? A 3.93110 -1.91331 -19.42442 1 1 A ASP 53.376 1
+ATOM 258 C C . ASP 36 36 ? A 4.72668 -2.13717 -18.14674 1 1 A ASP 53.376 1
+ATOM 259 O O . ASP 36 36 ? A 5.37498 -3.17560 -17.98152 1 1 A ASP 53.376 1
+ATOM 260 C CB . ASP 36 36 ? A 4.76716 -1.11200 -20.42432 1 1 A ASP 53.376 1
+ATOM 261 C CG . ASP 36 36 ? A 4.14780 -1.10370 -21.81186 1 1 A ASP 53.376 1
+ATOM 262 O OD1 . ASP 36 36 ? A 3.32029 -1.98573 -22.10605 1 1 A ASP 53.376 1
+ATOM 263 O OD2 . ASP 36 36 ? A 4.50959 -0.20963 -22.60583 1 1 A ASP 53.376 1
+ATOM 264 N N . PHE 37 37 ? A 4.69323 -1.17589 -17.23544 1 1 A PHE 57.821 1
+ATOM 265 C CA . PHE 37 37 ? A 5.38016 -1.30946 -15.96365 1 1 A PHE 57.821 1
+ATOM 266 C C . PHE 37 37 ? A 4.39902 -1.81069 -14.91624 1 1 A PHE 57.821 1
+ATOM 267 O O . PHE 37 37 ? A 3.35865 -1.19635 -14.68388 1 1 A PHE 57.821 1
+ATOM 268 C CB . PHE 37 37 ? A 5.98869 0.02306 -15.52183 1 1 A PHE 57.821 1
+ATOM 269 C CG . PHE 37 37 ? A 6.76880 -0.08414 -14.23947 1 1 A PHE 57.821 1
+ATOM 270 C CD1 . PHE 37 37 ? A 6.13416 0.04103 -13.01488 1 1 A PHE 57.821 1
+ATOM 271 C CD2 . PHE 37 37 ? A 8.13321 -0.31392 -14.26099 1 1 A PHE 57.821 1
+ATOM 272 C CE1 . PHE 37 37 ? A 6.85091 -0.06416 -11.82708 1 1 A PHE 57.821 1
+ATOM 273 C CE2 . PHE 37 37 ? A 8.86046 -0.41847 -13.08227 1 1 A PHE 57.821 1
+ATOM 274 C CZ . PHE 37 37 ? A 8.21704 -0.28997 -11.86624 1 1 A PHE 57.821 1
+ATOM 275 N N . TYR 38 38 ? A 4.74066 -2.92793 -14.30164 1 1 A TYR 61.059 1
+ATOM 276 C CA . TYR 38 38 ? A 3.91664 -3.50245 -13.25580 1 1 A TYR 61.059 1
+ATOM 277 C C . TYR 38 38 ? A 4.76556 -4.42539 -12.41067 1 1 A TYR 61.059 1
+ATOM 278 O O . TYR 38 38 ? A 5.87695 -4.80542 -12.78047 1 1 A TYR 61.059 1
+ATOM 279 C CB . TYR 38 38 ? A 2.71374 -4.26918 -13.83665 1 1 A TYR 61.059 1
+ATOM 280 C CG . TYR 38 38 ? A 3.11869 -5.52105 -14.57795 1 1 A TYR 61.059 1
+ATOM 281 C CD1 . TYR 38 38 ? A 3.21516 -6.74061 -13.91628 1 1 A TYR 61.059 1
+ATOM 282 C CD2 . TYR 38 38 ? A 3.40615 -5.48442 -15.93779 1 1 A TYR 61.059 1
+ATOM 283 C CE1 . TYR 38 38 ? A 3.59079 -7.89452 -14.59122 1 1 A TYR 61.059 1
+ATOM 284 C CE2 . TYR 38 38 ? A 3.78123 -6.63259 -16.61974 1 1 A TYR 61.059 1
+ATOM 285 C CZ . TYR 38 38 ? A 3.87510 -7.83472 -15.94405 1 1 A TYR 61.059 1
+ATOM 286 O OH . TYR 38 38 ? A 4.24545 -8.97084 -16.61351 1 1 A TYR 61.059 1
+ATOM 287 N N . CYS 39 39 ? A 4.22539 -4.79474 -11.26751 1 1 A CYS 71.358 1
+ATOM 288 C CA . CYS 39 39 ? A 4.85026 -5.80719 -10.43987 1 1 A CYS 71.358 1
+ATOM 289 C C . CYS 39 39 ? A 3.76262 -6.52259 -9.66176 1 1 A CYS 71.358 1
+ATOM 290 O O . CYS 39 39 ? A 2.64099 -6.02506 -9.51598 1 1 A CYS 71.358 1
+ATOM 291 C CB . CYS 39 39 ? A 5.90009 -5.20587 -9.49327 1 1 A CYS 71.358 1
+ATOM 292 S SG . CYS 39 39 ? A 5.22311 -4.21426 -8.13799 1 1 A CYS 71.358 1
+ATOM 293 N N . SER 40 40 ? A 4.09682 -7.69911 -9.16635 1 1 A SER 66.798 1
+ATOM 294 C CA . SER 40 40 ? A 3.17313 -8.50165 -8.38833 1 1 A SER 66.798 1
+ATOM 295 C C . SER 40 40 ? A 3.89997 -8.98984 -7.14639 1 1 A SER 66.798 1
+ATOM 296 O O . SER 40 40 ? A 4.80622 -9.81651 -7.23729 1 1 A SER 66.798 1
+ATOM 297 C CB . SER 40 40 ? A 2.63158 -9.67855 -9.20210 1 1 A SER 66.798 1
+ATOM 298 O OG . SER 40 40 ? A 1.68123 -10.41817 -8.46875 1 1 A SER 66.798 1
+ATOM 299 N N . ARG 41 41 ? A 3.51921 -8.46143 -6.00346 1 1 A ARG 80.911 1
+ATOM 300 C CA . ARG 41 41 ? A 4.17547 -8.77767 -4.75265 1 1 A ARG 80.911 1
+ATOM 301 C C . ARG 41 41 ? A 3.14641 -8.98486 -3.65975 1 1 A ARG 80.911 1
+ATOM 302 O O . ARG 41 41 ? A 1.98934 -8.57468 -3.78597 1 1 A ARG 80.911 1
+ATOM 303 C CB . ARG 41 41 ? A 5.14962 -7.66376 -4.34848 1 1 A ARG 80.911 1
+ATOM 304 C CG . ARG 41 41 ? A 6.35711 -7.51692 -5.26469 1 1 A ARG 80.911 1
+ATOM 305 C CD . ARG 41 41 ? A 7.27038 -8.71248 -5.15529 1 1 A ARG 80.911 1
+ATOM 306 N NE . ARG 41 41 ? A 8.50716 -8.54235 -5.91066 1 1 A ARG 80.911 1
+ATOM 307 C CZ . ARG 41 41 ? A 8.67134 -8.88901 -7.17744 1 1 A ARG 80.911 1
+ATOM 308 N NH1 . ARG 41 41 ? A 7.66640 -9.42184 -7.84921 1 1 A ARG 80.911 1
+ATOM 309 N NH2 . ARG 41 41 ? A 9.83676 -8.69138 -7.77271 1 1 A ARG 80.911 1
+ATOM 310 N N . LEU 42 42 ? A 3.57305 -9.63337 -2.58458 1 1 A LEU 80.721 1
+ATOM 311 C CA . LEU 42 42 ? A 2.72694 -9.81275 -1.41422 1 1 A LEU 80.721 1
+ATOM 312 C C . LEU 42 42 ? A 2.79316 -8.54077 -0.57944 1 1 A LEU 80.721 1
+ATOM 313 O O . LEU 42 42 ? A 3.76936 -8.28835 0.12612 1 1 A LEU 80.721 1
+ATOM 314 C CB . LEU 42 42 ? A 3.18093 -11.02220 -0.60330 1 1 A LEU 80.721 1
+ATOM 315 C CG . LEU 42 42 ? A 2.30760 -11.40504 0.58090 1 1 A LEU 80.721 1
+ATOM 316 C CD1 . LEU 42 42 ? A 0.88903 -11.70960 0.12637 1 1 A LEU 80.721 1
+ATOM 317 C CD2 . LEU 42 42 ? A 2.90688 -12.59130 1.31730 1 1 A LEU 80.721 1
+ATOM 318 N N . LEU 43 43 ? A 1.75370 -7.74266 -0.67411 1 1 A LEU 87.110 1
+ATOM 319 C CA . LEU 43 43 ? A 1.76732 -6.39823 -0.11797 1 1 A LEU 87.110 1
+ATOM 320 C C . LEU 43 43 ? A 0.43088 -6.07681 0.52404 1 1 A LEU 87.110 1
+ATOM 321 O O . LEU 43 43 ? A -0.62410 -6.35025 -0.04451 1 1 A LEU 87.110 1
+ATOM 322 C CB . LEU 43 43 ? A 2.08243 -5.37848 -1.21752 1 1 A LEU 87.110 1
+ATOM 323 C CG . LEU 43 43 ? A 2.12302 -3.90994 -0.83284 1 1 A LEU 87.110 1
+ATOM 324 C CD1 . LEU 43 43 ? A 3.27881 -3.64837 0.11211 1 1 A LEU 87.110 1
+ATOM 325 C CD2 . LEU 43 43 ? A 2.24092 -3.05180 -2.08596 1 1 A LEU 87.110 1
+ATOM 326 N N . ASP 44 44 ? A 0.49555 -5.51843 1.72022 1 1 A ASP 86.704 1
+ATOM 327 C CA . ASP 44 44 ? A -0.66344 -4.97433 2.41278 1 1 A ASP 86.704 1
+ATOM 328 C C . ASP 44 44 ? A -0.50858 -3.45894 2.41650 1 1 A ASP 86.704 1
+ATOM 329 O O . ASP 44 44 ? A 0.24694 -2.90875 3.21978 1 1 A ASP 86.704 1
+ATOM 330 C CB . ASP 44 44 ? A -0.74594 -5.53987 3.83385 1 1 A ASP 86.704 1
+ATOM 331 C CG . ASP 44 44 ? A -2.05003 -5.19313 4.52909 1 1 A ASP 86.704 1
+ATOM 332 O OD1 . ASP 44 44 ? A -2.96575 -4.66029 3.86665 1 1 A ASP 86.704 1
+ATOM 333 O OD2 . ASP 44 44 ? A -2.15855 -5.47749 5.74503 1 1 A ASP 86.704 1
+ATOM 334 N N . LEU 45 45 ? A -1.20950 -2.80630 1.51451 1 1 A LEU 89.231 1
+ATOM 335 C CA . LEU 45 45 ? A -0.98884 -1.39148 1.23500 1 1 A LEU 89.231 1
+ATOM 336 C C . LEU 45 45 ? A -2.21446 -0.57074 1.59921 1 1 A LEU 89.231 1
+ATOM 337 O O . LEU 45 45 ? A -3.33823 -0.90899 1.23040 1 1 A LEU 89.231 1
+ATOM 338 C CB . LEU 45 45 ? A -0.63934 -1.18775 -0.24004 1 1 A LEU 89.231 1
+ATOM 339 C CG . LEU 45 45 ? A -0.37448 0.23831 -0.70793 1 1 A LEU 89.231 1
+ATOM 340 C CD1 . LEU 45 45 ? A 0.83150 0.81607 0.02038 1 1 A LEU 89.231 1
+ATOM 341 C CD2 . LEU 45 45 ? A -0.15977 0.26125 -2.21150 1 1 A LEU 89.231 1
+ATOM 342 N N . VAL 46 46 ? A -1.97852 0.51169 2.32689 1 1 A VAL 91.289 1
+ATOM 343 C CA . VAL 46 46 ? A -3.03640 1.42813 2.71784 1 1 A VAL 91.289 1
+ATOM 344 C C . VAL 46 46 ? A -2.70014 2.81622 2.19194 1 1 A VAL 91.289 1
+ATOM 345 O O . VAL 46 46 ? A -1.61603 3.34216 2.45252 1 1 A VAL 91.289 1
+ATOM 346 C CB . VAL 46 46 ? A -3.22112 1.47466 4.24645 1 1 A VAL 91.289 1
+ATOM 347 C CG1 . VAL 46 46 ? A -4.25862 2.52221 4.62250 1 1 A VAL 91.289 1
+ATOM 348 C CG2 . VAL 46 46 ? A -3.62780 0.10526 4.77068 1 1 A VAL 91.289 1
+ATOM 349 N N . PHE 47 47 ? A -3.62514 3.39565 1.44383 1 1 A PHE 93.778 1
+ATOM 350 C CA . PHE 47 47 ? A -3.50975 4.77418 0.98554 1 1 A PHE 93.778 1
+ATOM 351 C C . PHE 47 47 ? A -4.25944 5.68607 1.94902 1 1 A PHE 93.778 1
+ATOM 352 O O . PHE 47 47 ? A -5.44547 5.47926 2.21649 1 1 A PHE 93.778 1
+ATOM 353 C CB . PHE 47 47 ? A -4.09306 4.94603 -0.41955 1 1 A PHE 93.778 1
+ATOM 354 C CG . PHE 47 47 ? A -3.39995 4.15560 -1.48939 1 1 A PHE 93.778 1
+ATOM 355 C CD1 . PHE 47 47 ? A -3.80776 2.86647 -1.78352 1 1 A PHE 93.778 1
+ATOM 356 C CD2 . PHE 47 47 ? A -2.36046 4.70528 -2.21232 1 1 A PHE 93.778 1
+ATOM 357 C CE1 . PHE 47 47 ? A -3.17750 2.13726 -2.77896 1 1 A PHE 93.778 1
+ATOM 358 C CE2 . PHE 47 47 ? A -1.72690 3.98564 -3.21069 1 1 A PHE 93.778 1
+ATOM 359 C CZ . PHE 47 47 ? A -2.13546 2.69961 -3.49166 1 1 A PHE 93.778 1
+ATOM 360 N N . LEU 48 48 ? A -3.57075 6.67223 2.46323 1 1 A LEU 92.875 1
+ATOM 361 C CA . LEU 48 48 ? A -4.18551 7.69650 3.29500 1 1 A LEU 92.875 1
+ATOM 362 C C . LEU 48 48 ? A -4.15700 9.00830 2.52903 1 1 A LEU 92.875 1
+ATOM 363 O O . LEU 48 48 ? A -3.09269 9.59034 2.31055 1 1 A LEU 92.875 1
+ATOM 364 C CB . LEU 48 48 ? A -3.45285 7.83272 4.63227 1 1 A LEU 92.875 1
+ATOM 365 C CG . LEU 48 48 ? A -3.43808 6.58169 5.51186 1 1 A LEU 92.875 1
+ATOM 366 C CD1 . LEU 48 48 ? A -2.66714 6.84798 6.79767 1 1 A LEU 92.875 1
+ATOM 367 C CD2 . LEU 48 48 ? A -4.86039 6.14255 5.82916 1 1 A LEU 92.875 1
+ATOM 368 N N . LEU 49 49 ? A -5.32994 9.46856 2.10999 1 1 A LEU 91.422 1
+ATOM 369 C CA . LEU 49 49 ? A -5.44899 10.62192 1.23700 1 1 A LEU 91.422 1
+ATOM 370 C C . LEU 49 49 ? A -5.72435 11.87681 2.04961 1 1 A LEU 91.422 1
+ATOM 371 O O . LEU 49 49 ? A -6.58844 11.89330 2.92562 1 1 A LEU 91.422 1
+ATOM 372 C CB . LEU 49 49 ? A -6.55892 10.41564 0.20475 1 1 A LEU 91.422 1
+ATOM 373 C CG . LEU 49 49 ? A -6.50140 9.11421 -0.59653 1 1 A LEU 91.422 1
+ATOM 374 C CD1 . LEU 49 49 ? A -7.60953 9.08737 -1.64033 1 1 A LEU 91.422 1
+ATOM 375 C CD2 . LEU 49 49 ? A -5.14238 8.92896 -1.23922 1 1 A LEU 91.422 1
+ATOM 376 N N . ASP 50 50 ? A -4.99539 12.91503 1.72926 1 1 A ASP 89.623 1
+ATOM 377 C CA . ASP 50 50 ? A -5.14224 14.19892 2.39684 1 1 A ASP 89.623 1
+ATOM 378 C C . ASP 50 50 ? A -6.30518 14.95655 1.77112 1 1 A ASP 89.623 1
+ATOM 379 O O . ASP 50 50 ? A -6.22876 15.38084 0.62021 1 1 A ASP 89.623 1
+ATOM 380 C CB . ASP 50 50 ? A -3.83644 14.98814 2.27015 1 1 A ASP 89.623 1
+ATOM 381 C CG . ASP 50 50 ? A -3.83588 16.26606 3.08652 1 1 A ASP 89.623 1
+ATOM 382 O OD1 . ASP 50 50 ? A -4.91216 16.75806 3.45420 1 1 A ASP 89.623 1
+ATOM 383 O OD2 . ASP 50 50 ? A -2.73128 16.78448 3.35356 1 1 A ASP 89.623 1
+ATOM 384 N N . GLY 51 51 ? A -7.37299 15.12379 2.54062 1 1 A GLY 87.423 1
+ATOM 385 C CA . GLY 51 51 ? A -8.54364 15.85624 2.08707 1 1 A GLY 87.423 1
+ATOM 386 C C . GLY 51 51 ? A -8.56316 17.30070 2.54274 1 1 A GLY 87.423 1
+ATOM 387 O O . GLY 51 51 ? A -9.63679 17.86374 2.75236 1 1 A GLY 87.423 1
+ATOM 388 N N . SER 52 52 ? A -7.40373 17.91063 2.68535 1 1 A SER 84.919 1
+ATOM 389 C CA . SER 52 52 ? A -7.31400 19.27524 3.17371 1 1 A SER 84.919 1
+ATOM 390 C C . SER 52 52 ? A -7.76204 20.27927 2.11852 1 1 A SER 84.919 1
+ATOM 391 O O . SER 52 52 ? A -7.86805 19.96836 0.92932 1 1 A SER 84.919 1
+ATOM 392 C CB . SER 52 52 ? A -5.88168 19.59607 3.59777 1 1 A SER 84.919 1
+ATOM 393 O OG . SER 52 52 ? A -5.03300 19.68130 2.47048 1 1 A SER 84.919 1
+ATOM 394 N N . SER 53 53 ? A -8.01086 21.49353 2.56264 1 1 A SER 83.770 1
+ATOM 395 C CA . SER 53 53 ? A -8.43202 22.56495 1.67309 1 1 A SER 83.770 1
+ATOM 396 C C . SER 53 53 ? A -7.30493 23.06564 0.77798 1 1 A SER 83.770 1
+ATOM 397 O O . SER 53 53 ? A -7.55609 23.88401 -0.10983 1 1 A SER 83.770 1
+ATOM 398 C CB . SER 53 53 ? A -8.98997 23.73319 2.48902 1 1 A SER 83.770 1
+ATOM 399 O OG . SER 53 53 ? A -8.00998 24.25315 3.36425 1 1 A SER 83.770 1
+ATOM 400 N N . ARG 54 54 ? A -6.09552 22.60366 1.02370 1 1 A ARG 85.394 1
+ATOM 401 C CA . ARG 54 54 ? A -4.98971 22.98146 0.15361 1 1 A ARG 85.394 1
+ATOM 402 C C . ARG 54 54 ? A -5.10658 22.35820 -1.23030 1 1 A ARG 85.394 1
+ATOM 403 O O . ARG 54 54 ? A -4.44050 22.81361 -2.16581 1 1 A ARG 85.394 1
+ATOM 404 C CB . ARG 54 54 ? A -3.65418 22.59033 0.78645 1 1 A ARG 85.394 1
+ATOM 405 C CG . ARG 54 54 ? A -3.32025 23.35977 2.05204 1 1 A ARG 85.394 1
+ATOM 406 C CD . ARG 54 54 ? A -3.04997 24.81678 1.73914 1 1 A ARG 85.394 1
+ATOM 407 N NE . ARG 54 54 ? A -2.61797 25.56353 2.91548 1 1 A ARG 85.394 1
+ATOM 408 C CZ . ARG 54 54 ? A -2.30999 26.85183 2.91232 1 1 A ARG 85.394 1
+ATOM 409 N NH1 . ARG 54 54 ? A -2.38886 27.55859 1.79231 1 1 A ARG 85.394 1
+ATOM 410 N NH2 . ARG 54 54 ? A -1.91919 27.43473 4.03504 1 1 A ARG 85.394 1
+ATOM 411 N N . LEU 55 55 ? A -5.91394 21.33642 -1.37316 1 1 A LEU 90.600 1
+ATOM 412 C CA . LEU 55 55 ? A -6.14192 20.68996 -2.65392 1 1 A LEU 90.600 1
+ATOM 413 C C . LEU 55 55 ? A -7.48145 21.12954 -3.21864 1 1 A LEU 90.600 1
+ATOM 414 O O . LEU 55 55 ? A -8.49468 21.10794 -2.52161 1 1 A LEU 90.600 1
+ATOM 415 C CB . LEU 55 55 ? A -6.11605 19.16794 -2.51847 1 1 A LEU 90.600 1
+ATOM 416 C CG . LEU 55 55 ? A -4.79550 18.52545 -2.10403 1 1 A LEU 90.600 1
+ATOM 417 C CD1 . LEU 55 55 ? A -4.96508 17.01520 -1.98067 1 1 A LEU 90.600 1
+ATOM 418 C CD2 . LEU 55 55 ? A -3.69715 18.86839 -3.09295 1 1 A LEU 90.600 1
+ATOM 419 N N . SER 56 56 ? A -7.48004 21.51800 -4.47753 1 1 A SER 91.298 1
+ATOM 420 C CA . SER 56 56 ? A -8.71611 21.81847 -5.17412 1 1 A SER 91.298 1
+ATOM 421 C C . SER 56 56 ? A -9.41002 20.52247 -5.57757 1 1 A SER 91.298 1
+ATOM 422 O O . SER 56 56 ? A -8.84536 19.42834 -5.47336 1 1 A SER 91.298 1
+ATOM 423 C CB . SER 56 56 ? A -8.44109 22.68440 -6.40368 1 1 A SER 91.298 1
+ATOM 424 O OG . SER 56 56 ? A -7.71344 21.95708 -7.37849 1 1 A SER 91.298 1
+ATOM 425 N N . GLU 57 57 ? A -10.64695 20.65009 -6.03083 1 1 A GLU 89.503 1
+ATOM 426 C CA . GLU 57 57 ? A -11.36695 19.47225 -6.49011 1 1 A GLU 89.503 1
+ATOM 427 C C . GLU 57 57 ? A -10.64222 18.79652 -7.64563 1 1 A GLU 89.503 1
+ATOM 428 O O . GLU 57 57 ? A -10.53339 17.56956 -7.69457 1 1 A GLU 89.503 1
+ATOM 429 C CB . GLU 57 57 ? A -12.78690 19.84261 -6.90738 1 1 A GLU 89.503 1
+ATOM 430 C CG . GLU 57 57 ? A -13.68776 20.25921 -5.75586 1 1 A GLU 89.503 1
+ATOM 431 C CD . GLU 57 57 ? A -15.11378 20.51921 -6.19897 1 1 A GLU 89.503 1
+ATOM 432 O OE1 . GLU 57 57 ? A -15.35885 20.56173 -7.41967 1 1 A GLU 89.503 1
+ATOM 433 O OE2 . GLU 57 57 ? A -15.98729 20.67855 -5.32321 1 1 A GLU 89.503 1
+ATOM 434 N N . ALA 58 58 ? A -10.13653 19.58732 -8.57977 1 1 A ALA 92.591 1
+ATOM 435 C CA . ALA 58 58 ? A -9.42112 19.01675 -9.71364 1 1 A ALA 92.591 1
+ATOM 436 C C . ALA 58 58 ? A -8.14569 18.31571 -9.26418 1 1 A ALA 92.591 1
+ATOM 437 O O . ALA 58 58 ? A -7.80981 17.23610 -9.76488 1 1 A ALA 92.591 1
+ATOM 438 C CB . ALA 58 58 ? A -9.09833 20.10329 -10.73647 1 1 A ALA 92.591 1
+ATOM 439 N N . GLU 59 59 ? A -7.42567 18.91644 -8.32932 1 1 A GLU 92.870 1
+ATOM 440 C CA . GLU 59 59 ? A -6.20444 18.29942 -7.83619 1 1 A GLU 92.870 1
+ATOM 441 C C . GLU 59 59 ? A -6.49743 17.01523 -7.07339 1 1 A GLU 92.870 1
+ATOM 442 O O . GLU 59 59 ? A -5.72917 16.04700 -7.14907 1 1 A GLU 92.870 1
+ATOM 443 C CB . GLU 59 59 ? A -5.44315 19.28392 -6.94800 1 1 A GLU 92.870 1
+ATOM 444 C CG . GLU 59 59 ? A -4.81649 20.44255 -7.71035 1 1 A GLU 92.870 1
+ATOM 445 C CD . GLU 59 59 ? A -4.25831 21.51538 -6.79917 1 1 A GLU 92.870 1
+ATOM 446 O OE1 . GLU 59 59 ? A -4.82535 21.74391 -5.71316 1 1 A GLU 92.870 1
+ATOM 447 O OE2 . GLU 59 59 ? A -3.24492 22.13626 -7.16951 1 1 A GLU 92.870 1
+ATOM 448 N N . PHE 60 60 ? A -7.59710 16.97792 -6.33127 1 1 A PHE 90.741 1
+ATOM 449 C CA . PHE 60 60 ? A -7.95390 15.77479 -5.60240 1 1 A PHE 90.741 1
+ATOM 450 C C . PHE 60 60 ? A -8.35725 14.65342 -6.54938 1 1 A PHE 90.741 1
+ATOM 451 O O . PHE 60 60 ? A -8.14088 13.47740 -6.24732 1 1 A PHE 90.741 1
+ATOM 452 C CB . PHE 60 60 ? A -9.07154 16.07075 -4.60576 1 1 A PHE 90.741 1
+ATOM 453 C CG . PHE 60 60 ? A -9.18524 15.05604 -3.50365 1 1 A PHE 90.741 1
+ATOM 454 C CD1 . PHE 60 60 ? A -8.09572 14.78611 -2.68651 1 1 A PHE 90.741 1
+ATOM 455 C CD2 . PHE 60 60 ? A -10.37392 14.38829 -3.27208 1 1 A PHE 90.741 1
+ATOM 456 C CE1 . PHE 60 60 ? A -8.19051 13.86293 -1.66226 1 1 A PHE 90.741 1
+ATOM 457 C CE2 . PHE 60 60 ? A -10.47921 13.46292 -2.24925 1 1 A PHE 90.741 1
+ATOM 458 C CZ . PHE 60 60 ? A -9.38738 13.19967 -1.44197 1 1 A PHE 90.741 1
+ATOM 459 N N . GLU 61 61 ? A -8.94456 14.98846 -7.70102 1 1 A GLU 91.926 1
+ATOM 460 C CA . GLU 61 61 ? A -9.24509 13.96825 -8.69303 1 1 A GLU 91.926 1
+ATOM 461 C C . GLU 61 61 ? A -7.96881 13.35222 -9.24906 1 1 A GLU 91.926 1
+ATOM 462 O O . GLU 61 61 ? A -7.91996 12.15119 -9.52564 1 1 A GLU 91.926 1
+ATOM 463 C CB . GLU 61 61 ? A -10.08805 14.55132 -9.81991 1 1 A GLU 91.926 1
+ATOM 464 C CG . GLU 61 61 ? A -11.48035 14.97882 -9.38467 1 1 A GLU 91.926 1
+ATOM 465 C CD . GLU 61 61 ? A -12.30189 13.81923 -8.86226 1 1 A GLU 91.926 1
+ATOM 466 O OE1 . GLU 61 61 ? A -12.19168 12.70594 -9.42202 1 1 A GLU 91.926 1
+ATOM 467 O OE2 . GLU 61 61 ? A -13.05659 14.01713 -7.88578 1 1 A GLU 91.926 1
+ATOM 468 N N . VAL 62 62 ? A -6.93001 14.15986 -9.41878 1 1 A VAL 92.742 1
+ATOM 469 C CA . VAL 62 62 ? A -5.64505 13.62607 -9.84362 1 1 A VAL 92.742 1
+ATOM 470 C C . VAL 62 62 ? A -5.08900 12.68608 -8.77909 1 1 A VAL 92.742 1
+ATOM 471 O O . VAL 62 62 ? A -4.52279 11.63140 -9.09067 1 1 A VAL 92.742 1
+ATOM 472 C CB . VAL 62 62 ? A -4.65393 14.76552 -10.14176 1 1 A VAL 92.742 1
+ATOM 473 C CG1 . VAL 62 62 ? A -3.28032 14.21229 -10.48508 1 1 A VAL 92.742 1
+ATOM 474 C CG2 . VAL 62 62 ? A -5.17884 15.62789 -11.28342 1 1 A VAL 92.742 1
+ATOM 475 N N . LEU 63 63 ? A -5.25650 13.06186 -7.52248 1 1 A LEU 92.434 1
+ATOM 476 C CA . LEU 63 63 ? A -4.77815 12.21564 -6.43592 1 1 A LEU 92.434 1
+ATOM 477 C C . LEU 63 63 ? A -5.51116 10.88089 -6.40386 1 1 A LEU 92.434 1
+ATOM 478 O O . LEU 63 63 ? A -4.89631 9.82951 -6.20051 1 1 A LEU 92.434 1
+ATOM 479 C CB . LEU 63 63 ? A -4.93355 12.94800 -5.10218 1 1 A LEU 92.434 1
+ATOM 480 C CG . LEU 63 63 ? A -4.41500 12.22398 -3.86186 1 1 A LEU 92.434 1
+ATOM 481 C CD1 . LEU 63 63 ? A -2.92678 11.91988 -4.00191 1 1 A LEU 92.434 1
+ATOM 482 C CD2 . LEU 63 63 ? A -4.68748 13.05865 -2.61548 1 1 A LEU 92.434 1
+ATOM 483 N N . LYS 64 64 ? A -6.81268 10.89873 -6.59895 1 1 A LYS 91.228 1
+ATOM 484 C CA . LYS 64 64 ? A -7.57715 9.65487 -6.63049 1 1 A LYS 91.228 1
+ATOM 485 C C . LYS 64 64 ? A -7.21039 8.80542 -7.84104 1 1 A LYS 91.228 1
+ATOM 486 O O . LYS 64 64 ? A -7.14110 7.57599 -7.74622 1 1 A LYS 91.228 1
+ATOM 487 C CB . LYS 64 64 ? A -9.07275 9.95425 -6.61532 1 1 A LYS 91.228 1
+ATOM 488 C CG . LYS 64 64 ? A -9.56746 10.53973 -5.30372 1 1 A LYS 91.228 1
+ATOM 489 C CD . LYS 64 64 ? A -11.07582 10.69592 -5.27211 1 1 A LYS 91.228 1
+ATOM 490 C CE . LYS 64 64 ? A -11.55893 11.72066 -6.26865 1 1 A LYS 91.228 1
+ATOM 491 N NZ . LYS 64 64 ? A -13.01819 11.93635 -6.19494 1 1 A LYS 91.228 1
+ATOM 492 N N . ALA 65 65 ? A -6.96706 9.44841 -8.97441 1 1 A ALA 91.554 1
+ATOM 493 C CA . ALA 65 65 ? A -6.52845 8.70661 -10.14911 1 1 A ALA 91.554 1
+ATOM 494 C C . ALA 65 65 ? A -5.16863 8.06401 -9.91483 1 1 A ALA 91.554 1
+ATOM 495 O O . ALA 65 65 ? A -4.89640 6.97103 -10.42609 1 1 A ALA 91.554 1
+ATOM 496 C CB . ALA 65 65 ? A -6.47934 9.62803 -11.36776 1 1 A ALA 91.554 1
+ATOM 497 N N . PHE 66 66 ? A -4.32472 8.72302 -9.15090 1 1 A PHE 92.962 1
+ATOM 498 C CA . PHE 66 66 ? A -3.03166 8.15253 -8.80304 1 1 A PHE 92.962 1
+ATOM 499 C C . PHE 66 66 ? A -3.19939 6.86672 -8.00218 1 1 A PHE 92.962 1
+ATOM 500 O O . PHE 66 66 ? A -2.47264 5.89121 -8.21895 1 1 A PHE 92.962 1
+ATOM 501 C CB . PHE 66 66 ? A -2.21120 9.18300 -8.02389 1 1 A PHE 92.962 1
+ATOM 502 C CG . PHE 66 66 ? A -0.98470 8.62326 -7.36269 1 1 A PHE 92.962 1
+ATOM 503 C CD1 . PHE 66 66 ? A 0.14817 8.33260 -8.10499 1 1 A PHE 92.962 1
+ATOM 504 C CD2 . PHE 66 66 ? A -0.96669 8.39442 -5.99377 1 1 A PHE 92.962 1
+ATOM 505 C CE1 . PHE 66 66 ? A 1.28520 7.82087 -7.49758 1 1 A PHE 92.962 1
+ATOM 506 C CE2 . PHE 66 66 ? A 0.16807 7.88582 -5.38050 1 1 A PHE 92.962 1
+ATOM 507 C CZ . PHE 66 66 ? A 1.29298 7.59971 -6.13133 1 1 A PHE 92.962 1
+ATOM 508 N N . VAL 67 67 ? A -4.15326 6.84645 -7.08311 1 1 A VAL 91.649 1
+ATOM 509 C CA . VAL 67 67 ? A -4.41709 5.64145 -6.31036 1 1 A VAL 91.649 1
+ATOM 510 C C . VAL 67 67 ? A -4.85290 4.50490 -7.23096 1 1 A VAL 91.649 1
+ATOM 511 O O . VAL 67 67 ? A -4.39842 3.36312 -7.09173 1 1 A VAL 91.649 1
+ATOM 512 C CB . VAL 67 67 ? A -5.48169 5.91208 -5.23002 1 1 A VAL 91.649 1
+ATOM 513 C CG1 . VAL 67 67 ? A -5.86868 4.62536 -4.51456 1 1 A VAL 91.649 1
+ATOM 514 C CG2 . VAL 67 67 ? A -4.95545 6.94071 -4.23031 1 1 A VAL 91.649 1
+ATOM 515 N N . VAL 68 68 ? A -5.72370 4.80345 -8.19007 1 1 A VAL 87.741 1
+ATOM 516 C CA . VAL 68 68 ? A -6.17011 3.79244 -9.13592 1 1 A VAL 87.741 1
+ATOM 517 C C . VAL 68 68 ? A -4.99339 3.26461 -9.95245 1 1 A VAL 87.741 1
+ATOM 518 O O . VAL 68 68 ? A -4.84529 2.05073 -10.14184 1 1 A VAL 87.741 1
+ATOM 519 C CB . VAL 68 68 ? A -7.26448 4.36238 -10.05817 1 1 A VAL 87.741 1
+ATOM 520 C CG1 . VAL 68 68 ? A -7.62055 3.37353 -11.15210 1 1 A VAL 87.741 1
+ATOM 521 C CG2 . VAL 68 68 ? A -8.49790 4.72227 -9.23637 1 1 A VAL 87.741 1
+ATOM 522 N N . ASP 69 69 ? A -4.14808 4.16053 -10.42175 1 1 A ASP 86.308 1
+ATOM 523 C CA . ASP 69 69 ? A -3.00113 3.73697 -11.21038 1 1 A ASP 86.308 1
+ATOM 524 C C . ASP 69 69 ? A -2.04098 2.88176 -10.39029 1 1 A ASP 86.308 1
+ATOM 525 O O . ASP 69 69 ? A -1.44617 1.93160 -10.90980 1 1 A ASP 86.308 1
+ATOM 526 C CB . ASP 69 69 ? A -2.26290 4.95902 -11.76887 1 1 A ASP 86.308 1
+ATOM 527 C CG . ASP 69 69 ? A -3.08368 5.71480 -12.79522 1 1 A ASP 86.308 1
+ATOM 528 O OD1 . ASP 69 69 ? A -4.01215 5.11575 -13.37453 1 1 A ASP 86.308 1
+ATOM 529 O OD2 . ASP 69 69 ? A -2.78449 6.90232 -13.03216 1 1 A ASP 86.308 1
+ATOM 530 N N . MET 70 70 ? A -1.86940 3.21612 -9.12024 1 1 A MET 88.733 1
+ATOM 531 C CA . MET 70 70 ? A -0.98464 2.43864 -8.26549 1 1 A MET 88.733 1
+ATOM 532 C C . MET 70 70 ? A -1.51709 1.02294 -8.08153 1 1 A MET 88.733 1
+ATOM 533 O O . MET 70 70 ? A -0.74638 0.05669 -8.11359 1 1 A MET 88.733 1
+ATOM 534 C CB . MET 70 70 ? A -0.81693 3.12538 -6.91202 1 1 A MET 88.733 1
+ATOM 535 C CG . MET 70 70 ? A -0.02985 4.42051 -6.97875 1 1 A MET 88.733 1
+ATOM 536 S SD . MET 70 70 ? A 1.73399 4.14553 -7.23059 1 1 A MET 88.733 1
+ATOM 537 C CE . MET 70 70 ? A 2.18358 3.48145 -5.62915 1 1 A MET 88.733 1
+ATOM 538 N N . MET 71 71 ? A -2.82016 0.88174 -7.87718 1 1 A MET 84.833 1
+ATOM 539 C CA . MET 71 71 ? A -3.40070 -0.44346 -7.72910 1 1 A MET 84.833 1
+ATOM 540 C C . MET 71 71 ? A -3.19030 -1.28282 -8.98077 1 1 A MET 84.833 1
+ATOM 541 O O . MET 71 71 ? A -2.87362 -2.47623 -8.89438 1 1 A MET 84.833 1
+ATOM 542 C CB . MET 71 71 ? A -4.89434 -0.34554 -7.42503 1 1 A MET 84.833 1
+ATOM 543 C CG . MET 71 71 ? A -5.23551 0.29127 -6.09281 1 1 A MET 84.833 1
+ATOM 544 S SD . MET 71 71 ? A -7.02054 0.31427 -5.81162 1 1 A MET 84.833 1
+ATOM 545 C CE . MET 71 71 ? A -7.12295 1.29363 -4.33348 1 1 A MET 84.833 1
+ATOM 546 N N . GLU 72 72 ? A -3.35294 -0.66913 -10.13935 1 1 A GLU 79.016 1
+ATOM 547 C CA . GLU 72 72 ? A -3.18988 -1.40465 -11.38518 1 1 A GLU 79.016 1
+ATOM 548 C C . GLU 72 72 ? A -1.75903 -1.89807 -11.56008 1 1 A GLU 79.016 1
+ATOM 549 O O . GLU 72 72 ? A -1.52552 -3.04733 -11.94517 1 1 A GLU 79.016 1
+ATOM 550 C CB . GLU 72 72 ? A -3.58923 -0.52591 -12.56988 1 1 A GLU 79.016 1
+ATOM 551 C CG . GLU 72 72 ? A -5.06856 -0.17415 -12.61486 1 1 A GLU 79.016 1
+ATOM 552 C CD . GLU 72 72 ? A -5.41991 0.78144 -13.73278 1 1 A GLU 79.016 1
+ATOM 553 O OE1 . GLU 72 72 ? A -4.49920 1.34955 -14.34863 1 1 A GLU 79.016 1
+ATOM 554 O OE2 . GLU 72 72 ? A -6.62212 0.96946 -13.99252 1 1 A GLU 79.016 1
+ATOM 555 N N . ARG 73 73 ? A -0.78950 -1.04319 -11.27340 1 1 A ARG 83.362 1
+ATOM 556 C CA . ARG 73 73 ? A 0.60401 -1.39603 -11.50185 1 1 A ARG 83.362 1
+ATOM 557 C C . ARG 73 73 ? A 1.13566 -2.36031 -10.45440 1 1 A ARG 83.362 1
+ATOM 558 O O . ARG 73 73 ? A 2.02074 -3.16855 -10.75251 1 1 A ARG 83.362 1
+ATOM 559 C CB . ARG 73 73 ? A 1.46069 -0.13101 -11.54428 1 1 A ARG 83.362 1
+ATOM 560 C CG . ARG 73 73 ? A 1.26198 0.68607 -12.80875 1 1 A ARG 83.362 1
+ATOM 561 C CD . ARG 73 73 ? A 1.88173 2.05810 -12.69743 1 1 A ARG 83.362 1
+ATOM 562 N NE . ARG 73 73 ? A 1.84111 2.77422 -13.96107 1 1 A ARG 83.362 1
+ATOM 563 C CZ . ARG 73 73 ? A 0.77229 3.40700 -14.43091 1 1 A ARG 83.362 1
+ATOM 564 N NH1 . ARG 73 73 ? A -0.35811 3.41972 -13.73450 1 1 A ARG 83.362 1
+ATOM 565 N NH2 . ARG 73 73 ? A 0.83798 4.02363 -15.59874 1 1 A ARG 83.362 1
+ATOM 566 N N . LEU 74 74 ? A 0.61187 -2.29613 -9.23634 1 1 A LEU 85.166 1
+ATOM 567 C CA . LEU 74 74 ? A 1.07029 -3.19875 -8.18940 1 1 A LEU 85.166 1
+ATOM 568 C C . LEU 74 74 ? A 0.45453 -4.58435 -8.30435 1 1 A LEU 85.166 1
+ATOM 569 O O . LEU 74 74 ? A 0.98911 -5.53722 -7.73156 1 1 A LEU 85.166 1
+ATOM 570 C CB . LEU 74 74 ? A 0.77103 -2.60425 -6.81089 1 1 A LEU 85.166 1
+ATOM 571 C CG . LEU 74 74 ? A 1.62395 -1.40361 -6.42001 1 1 A LEU 85.166 1
+ATOM 572 C CD1 . LEU 74 74 ? A 1.06057 -0.72254 -5.18373 1 1 A LEU 85.166 1
+ATOM 573 C CD2 . LEU 74 74 ? A 3.06630 -1.82934 -6.18792 1 1 A LEU 85.166 1
+ATOM 574 N N . ARG 75 75 ? A -0.64712 -4.71320 -9.01290 1 1 A ARG 73.018 1
+ATOM 575 C CA . ARG 75 75 ? A -1.29699 -5.99638 -9.26754 1 1 A ARG 73.018 1
+ATOM 576 C C . ARG 75 75 ? A -1.55083 -6.76176 -7.97079 1 1 A ARG 73.018 1
+ATOM 577 O O . ARG 75 75 ? A -1.12193 -7.90755 -7.80247 1 1 A ARG 73.018 1
+ATOM 578 C CB . ARG 75 75 ? A -0.47745 -6.84627 -10.23138 1 1 A ARG 73.018 1
+ATOM 579 C CG . ARG 75 75 ? A -0.30383 -6.25169 -11.61096 1 1 A ARG 73.018 1
+ATOM 580 C CD . ARG 75 75 ? A 0.30755 -7.25560 -12.55761 1 1 A ARG 73.018 1
+ATOM 581 N NE . ARG 75 75 ? A -0.57034 -8.40616 -12.76413 1 1 A ARG 73.018 1
+ATOM 582 C CZ . ARG 75 75 ? A -0.19618 -9.54355 -13.33718 1 1 A ARG 73.018 1
+ATOM 583 N NH1 . ARG 75 75 ? A 1.04704 -9.70006 -13.75527 1 1 A ARG 73.018 1
+ATOM 584 N NH2 . ARG 75 75 ? A -1.07796 -10.52047 -13.49439 1 1 A ARG 73.018 1
+ATOM 585 N N . ILE 76 76 ? A -2.26526 -6.13721 -7.04119 1 1 A ILE 75.090 1
+ATOM 586 C CA . ILE 76 76 ? A -2.62765 -6.79492 -5.79956 1 1 A ILE 75.090 1
+ATOM 587 C C . ILE 76 76 ? A -3.78579 -7.73752 -6.09106 1 1 A ILE 75.090 1
+ATOM 588 O O . ILE 76 76 ? A -4.91800 -7.29729 -6.29725 1 1 A ILE 75.090 1
+ATOM 589 C CB . ILE 76 76 ? A -3.01040 -5.77845 -4.71389 1 1 A ILE 75.090 1
+ATOM 590 C CG1 . ILE 76 76 ? A -1.93398 -4.69820 -4.59295 1 1 A ILE 75.090 1
+ATOM 591 C CG2 . ILE 76 76 ? A -3.21253 -6.48639 -3.39087 1 1 A ILE 75.090 1
+ATOM 592 C CD1 . ILE 76 76 ? A -0.57630 -5.22069 -4.18252 1 1 A ILE 75.090 1
+ATOM 593 N N . SER 77 77 ? A -3.50202 -9.03043 -6.11059 1 1 A SER 57.721 1
+ATOM 594 C CA . SER 77 77 ? A -4.48354 -10.02042 -6.52644 1 1 A SER 57.721 1
+ATOM 595 C C . SER 77 77 ? A -5.21883 -10.66795 -5.36396 1 1 A SER 57.721 1
+ATOM 596 O O . SER 77 77 ? A -6.12629 -11.46959 -5.59725 1 1 A SER 57.721 1
+ATOM 597 C CB . SER 77 77 ? A -3.80742 -11.11204 -7.35571 1 1 A SER 57.721 1
+ATOM 598 O OG . SER 77 77 ? A -2.81954 -11.78610 -6.60179 1 1 A SER 57.721 1
+ATOM 599 N N . GLN 78 78 ? A -4.85207 -10.34586 -4.13299 1 1 A GLN 58.594 1
+ATOM 600 C CA . GLN 78 78 ? A -5.45244 -10.99675 -2.97586 1 1 A GLN 58.594 1
+ATOM 601 C C . GLN 78 78 ? A -6.21471 -10.02415 -2.08207 1 1 A GLN 58.594 1
+ATOM 602 O O . GLN 78 78 ? A -6.41442 -10.28967 -0.89868 1 1 A GLN 58.594 1
+ATOM 603 C CB . GLN 78 78 ? A -4.38274 -11.72994 -2.16671 1 1 A GLN 58.594 1
+ATOM 604 C CG . GLN 78 78 ? A -3.66014 -12.80154 -2.95741 1 1 A GLN 58.594 1
+ATOM 605 C CD . GLN 78 78 ? A -2.66011 -13.57739 -2.13179 1 1 A GLN 58.594 1
+ATOM 606 O OE1 . GLN 78 78 ? A -2.81283 -13.70765 -0.92308 1 1 A GLN 58.594 1
+ATOM 607 N NE2 . GLN 78 78 ? A -1.63447 -14.11294 -2.78380 1 1 A GLN 58.594 1
+ATOM 608 N N . LYS 79 79 ? A -6.66472 -8.92079 -2.63789 1 1 A LYS 72.237 1
+ATOM 609 C CA . LYS 79 79 ? A -7.58823 -8.01803 -1.96005 1 1 A LYS 72.237 1
+ATOM 610 C C . LYS 79 79 ? A -6.98229 -7.42188 -0.69418 1 1 A LYS 72.237 1
+ATOM 611 O O . LYS 79 79 ? A -7.58204 -7.45531 0.38108 1 1 A LYS 72.237 1
+ATOM 612 C CB . LYS 79 79 ? A -8.90129 -8.73442 -1.64021 1 1 A LYS 72.237 1
+ATOM 613 C CG . LYS 79 79 ? A -9.50343 -9.48825 -2.81366 1 1 A LYS 72.237 1
+ATOM 614 C CD . LYS 79 79 ? A -10.65433 -10.36592 -2.37688 1 1 A LYS 72.237 1
+ATOM 615 C CE . LYS 79 79 ? A -11.17796 -11.20662 -3.52379 1 1 A LYS 72.237 1
+ATOM 616 N NZ . LYS 79 79 ? A -12.27436 -12.11153 -3.09873 1 1 A LYS 72.237 1
+ATOM 617 N N . TRP 80 80 ? A -5.78605 -6.86170 -0.83435 1 1 A TRP 81.695 1
+ATOM 618 C CA . TRP 80 80 ? A -5.07066 -6.29694 0.30191 1 1 A TRP 81.695 1
+ATOM 619 C C . TRP 80 80 ? A -4.76980 -4.81377 0.13190 1 1 A TRP 81.695 1
+ATOM 620 O O . TRP 80 80 ? A -3.85945 -4.28924 0.77506 1 1 A TRP 81.695 1
+ATOM 621 C CB . TRP 80 80 ? A -3.76702 -7.06327 0.54702 1 1 A TRP 81.695 1
+ATOM 622 C CG . TRP 80 80 ? A -3.99549 -8.48933 0.94192 1 1 A TRP 81.695 1
+ATOM 623 C CD1 . TRP 80 80 ? A -3.72406 -9.59702 0.19655 1 1 A TRP 81.695 1
+ATOM 624 C CD2 . TRP 80 80 ? A -4.55278 -8.95978 2.17347 1 1 A TRP 81.695 1
+ATOM 625 N NE1 . TRP 80 80 ? A -4.07237 -10.72949 0.89020 1 1 A TRP 81.695 1
+ATOM 626 C CE2 . TRP 80 80 ? A -4.58016 -10.36926 2.10457 1 1 A TRP 81.695 1
+ATOM 627 C CE3 . TRP 80 80 ? A -5.02163 -8.32753 3.32919 1 1 A TRP 81.695 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -5.05788 -11.15070 3.14741 1 1 A TRP 81.695 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -5.50052 -9.11383 4.35994 1 1 A TRP 81.695 1
+ATOM 630 C CH2 . TRP 80 80 ? A -5.51386 -10.50209 4.26866 1 1 A TRP 81.695 1
+ATOM 631 N N . VAL 81 81 ? A -5.54595 -4.13569 -0.70351 1 1 A VAL 85.331 1
+ATOM 632 C CA . VAL 81 81 ? A -5.40456 -2.69976 -0.87021 1 1 A VAL 85.331 1
+ATOM 633 C C . VAL 81 81 ? A -6.51606 -2.00091 -0.10294 1 1 A VAL 85.331 1
+ATOM 634 O O . VAL 81 81 ? A -7.68797 -2.32682 -0.25933 1 1 A VAL 85.331 1
+ATOM 635 C CB . VAL 81 81 ? A -5.44379 -2.28843 -2.35450 1 1 A VAL 85.331 1
+ATOM 636 C CG1 . VAL 81 81 ? A -5.32934 -0.77583 -2.49102 1 1 A VAL 85.331 1
+ATOM 637 C CG2 . VAL 81 81 ? A -4.32013 -2.97454 -3.11121 1 1 A VAL 85.331 1
+ATOM 638 N N . ARG 82 82 ? A -6.14044 -1.04305 0.71940 1 1 A ARG 87.829 1
+ATOM 639 C CA . ARG 82 82 ? A -7.09443 -0.27651 1.50417 1 1 A ARG 87.829 1
+ATOM 640 C C . ARG 82 82 ? A -6.92249 1.20157 1.19837 1 1 A ARG 87.829 1
+ATOM 641 O O . ARG 82 82 ? A -5.81106 1.68303 0.99962 1 1 A ARG 87.829 1
+ATOM 642 C CB . ARG 82 82 ? A -6.90827 -0.53831 2.99879 1 1 A ARG 87.829 1
+ATOM 643 C CG . ARG 82 82 ? A -7.10238 -1.98732 3.40618 1 1 A ARG 87.829 1
+ATOM 644 C CD . ARG 82 82 ? A -6.76204 -2.19885 4.87235 1 1 A ARG 87.829 1
+ATOM 645 N NE . ARG 82 82 ? A -6.88548 -3.59440 5.26365 1 1 A ARG 87.829 1
+ATOM 646 C CZ . ARG 82 82 ? A -5.94602 -4.51153 5.08571 1 1 A ARG 87.829 1
+ATOM 647 N NH1 . ARG 82 82 ? A -4.80298 -4.19109 4.51295 1 1 A ARG 87.829 1
+ATOM 648 N NH2 . ARG 82 82 ? A -6.15828 -5.75747 5.48118 1 1 A ARG 87.829 1
+ATOM 649 N N . VAL 83 83 ? A -8.04108 1.91688 1.17271 1 1 A VAL 90.268 1
+ATOM 650 C CA . VAL 83 83 ? A -8.04110 3.33872 0.88300 1 1 A VAL 90.268 1
+ATOM 651 C C . VAL 83 83 ? A -8.78405 4.06316 1.98985 1 1 A VAL 90.268 1
+ATOM 652 O O . VAL 83 83 ? A -9.88138 3.65944 2.37819 1 1 A VAL 90.268 1
+ATOM 653 C CB . VAL 83 83 ? A -8.69057 3.65092 -0.48149 1 1 A VAL 90.268 1
+ATOM 654 C CG1 . VAL 83 83 ? A -8.61903 5.14100 -0.77466 1 1 A VAL 90.268 1
+ATOM 655 C CG2 . VAL 83 83 ? A -8.01071 2.85532 -1.58371 1 1 A VAL 90.268 1
+ATOM 656 N N . ALA 84 84 ? A -8.18926 5.11878 2.49171 1 1 A ALA 90.196 1
+ATOM 657 C CA . ALA 84 84 ? A -8.81118 5.95636 3.49926 1 1 A ALA 90.196 1
+ATOM 658 C C . ALA 84 84 ? A -8.62085 7.41201 3.11552 1 1 A ALA 90.196 1
+ATOM 659 O O . ALA 84 84 ? A -7.54956 7.80796 2.65220 1 1 A ALA 90.196 1
+ATOM 660 C CB . ALA 84 84 ? A -8.21711 5.69824 4.88216 1 1 A ALA 90.196 1
+ATOM 661 N N . VAL 85 85 ? A -9.67720 8.19967 3.30282 1 1 A VAL 90.214 1
+ATOM 662 C CA . VAL 85 85 ? A -9.63159 9.62916 3.06423 1 1 A VAL 90.214 1
+ATOM 663 C C . VAL 85 85 ? A -10.01632 10.32531 4.35754 1 1 A VAL 90.214 1
+ATOM 664 O O . VAL 85 85 ? A -11.05949 10.02914 4.94760 1 1 A VAL 90.214 1
+ATOM 665 C CB . VAL 85 85 ? A -10.56746 10.06283 1.92323 1 1 A VAL 90.214 1
+ATOM 666 C CG1 . VAL 85 85 ? A -10.46546 11.56651 1.69715 1 1 A VAL 90.214 1
+ATOM 667 C CG2 . VAL 85 85 ? A -10.22744 9.30479 0.64703 1 1 A VAL 90.214 1
+ATOM 668 N N . VAL 86 86 ? A -9.17807 11.23910 4.79882 1 1 A VAL 89.328 1
+ATOM 669 C CA . VAL 86 86 ? A -9.35338 11.89101 6.08347 1 1 A VAL 89.328 1
+ATOM 670 C C . VAL 86 86 ? A -9.56720 13.38017 5.86759 1 1 A VAL 89.328 1
+ATOM 671 O O . VAL 86 86 ? A -8.78148 14.04180 5.18468 1 1 A VAL 89.328 1
+ATOM 672 C CB . VAL 86 86 ? A -8.14283 11.65253 7.00702 1 1 A VAL 89.328 1
+ATOM 673 C CG1 . VAL 86 86 ? A -8.31110 12.40740 8.31784 1 1 A VAL 89.328 1
+ATOM 674 C CG2 . VAL 86 86 ? A -7.97366 10.15860 7.27009 1 1 A VAL 89.328 1
+ATOM 675 N N . GLU 87 87 ? A -10.64543 13.89294 6.44722 1 1 A GLU 88.105 1
+ATOM 676 C CA . GLU 87 87 ? A -10.88098 15.32255 6.49386 1 1 A GLU 88.105 1
+ATOM 677 C C . GLU 87 87 ? A -10.23300 15.87901 7.75369 1 1 A GLU 88.105 1
+ATOM 678 O O . GLU 87 87 ? A -10.57419 15.47171 8.86504 1 1 A GLU 88.105 1
+ATOM 679 C CB . GLU 87 87 ? A -12.37602 15.62778 6.47966 1 1 A GLU 88.105 1
+ATOM 680 C CG . GLU 87 87 ? A -12.70300 17.10369 6.68174 1 1 A GLU 88.105 1
+ATOM 681 C CD . GLU 87 87 ? A -14.18804 17.35631 6.85166 1 1 A GLU 88.105 1
+ATOM 682 O OE1 . GLU 87 87 ? A -14.97323 16.39220 6.75975 1 1 A GLU 88.105 1
+ATOM 683 O OE2 . GLU 87 87 ? A -14.56226 18.52191 7.08446 1 1 A GLU 88.105 1
+ATOM 684 N N . TYR 88 88 ? A -9.30201 16.79695 7.57409 1 1 A TYR 85.046 1
+ATOM 685 C CA . TYR 88 88 ? A -8.57597 17.37411 8.68934 1 1 A TYR 85.046 1
+ATOM 686 C C . TYR 88 88 ? A -9.27318 18.64478 9.13681 1 1 A TYR 85.046 1
+ATOM 687 O O . TYR 88 88 ? A -9.28098 19.65371 8.42962 1 1 A TYR 85.046 1
+ATOM 688 C CB . TYR 88 88 ? A -7.12536 17.66763 8.30782 1 1 A TYR 85.046 1
+ATOM 689 C CG . TYR 88 88 ? A -6.34101 16.43680 7.92692 1 1 A TYR 85.046 1
+ATOM 690 C CD1 . TYR 88 88 ? A -5.78579 15.61773 8.89973 1 1 A TYR 85.046 1
+ATOM 691 C CD2 . TYR 88 88 ? A -6.14304 16.10412 6.59189 1 1 A TYR 85.046 1
+ATOM 692 C CE1 . TYR 88 88 ? A -5.05703 14.48843 8.55698 1 1 A TYR 85.046 1
+ATOM 693 C CE2 . TYR 88 88 ? A -5.41369 14.97912 6.23776 1 1 A TYR 85.046 1
+ATOM 694 C CZ . TYR 88 88 ? A -4.87290 14.17620 7.22155 1 1 A TYR 85.046 1
+ATOM 695 O OH . TYR 88 88 ? A -4.15045 13.06544 6.87069 1 1 A TYR 85.046 1
+ATOM 696 N N . HIS 89 89 ? A -9.87908 18.60517 10.32107 1 1 A HIS 81.692 1
+ATOM 697 C CA . HIS 89 89 ? A -10.55372 19.74872 10.92075 1 1 A HIS 81.692 1
+ATOM 698 C C . HIS 89 89 ? A -10.47100 19.60562 12.43044 1 1 A HIS 81.692 1
+ATOM 699 O O . HIS 89 89 ? A -11.27782 18.90282 13.03654 1 1 A HIS 81.692 1
+ATOM 700 C CB . HIS 89 89 ? A -12.01006 19.83979 10.45069 1 1 A HIS 81.692 1
+ATOM 701 C CG . HIS 89 89 ? A -12.71722 21.06716 10.94598 1 1 A HIS 81.692 1
+ATOM 702 N ND1 . HIS 89 89 ? A -13.31292 21.12723 12.18974 1 1 A HIS 81.692 1
+ATOM 703 C CD2 . HIS 89 89 ? A -12.92522 22.26931 10.36918 1 1 A HIS 81.692 1
+ATOM 704 C CE1 . HIS 89 89 ? A -13.84722 22.32135 12.34660 1 1 A HIS 81.692 1
+ATOM 705 N NE2 . HIS 89 89 ? A -13.62868 23.03186 11.26229 1 1 A HIS 81.692 1
+ATOM 706 N N . ASP 90 90 ? A -9.49159 20.25396 13.01989 1 1 A ASP 75.613 1
+ATOM 707 C CA . ASP 90 90 ? A -9.22592 20.10232 14.44160 1 1 A ASP 75.613 1
+ATOM 708 C C . ASP 90 90 ? A -9.05576 18.63677 14.81251 1 1 A ASP 75.613 1
+ATOM 709 O O . ASP 90 90 ? A -9.51510 18.18133 15.86301 1 1 A ASP 75.613 1
+ATOM 710 C CB . ASP 90 90 ? A -10.33178 20.75680 15.27804 1 1 A ASP 75.613 1
+ATOM 711 C CG . ASP 90 90 ? A -10.42152 22.24905 15.02769 1 1 A ASP 75.613 1
+ATOM 712 O OD1 . ASP 90 90 ? A -9.38797 22.87716 14.73429 1 1 A ASP 75.613 1
+ATOM 713 O OD2 . ASP 90 90 ? A -11.54032 22.79544 15.14455 1 1 A ASP 75.613 1
+ATOM 714 N N . GLY 91 91 ? A -8.38528 17.89364 13.92453 1 1 A GLY 79.489 1
+ATOM 715 C CA . GLY 91 91 ? A -8.22807 16.46755 14.07394 1 1 A GLY 79.489 1
+ATOM 716 C C . GLY 91 91 ? A -8.67299 15.75082 12.81971 1 1 A GLY 79.489 1
+ATOM 717 O O . GLY 91 91 ? A -9.22499 16.34639 11.89550 1 1 A GLY 79.489 1
+ATOM 718 N N . SER 92 92 ? A -8.42450 14.45627 12.79064 1 1 A SER 84.638 1
+ATOM 719 C CA . SER 92 92 ? A -8.74624 13.65304 11.62554 1 1 A SER 84.638 1
+ATOM 720 C C . SER 92 92 ? A -10.17774 13.14453 11.70021 1 1 A SER 84.638 1
+ATOM 721 O O . SER 92 92 ? A -10.62749 12.66688 12.74351 1 1 A SER 84.638 1
+ATOM 722 C CB . SER 92 92 ? A -7.78201 12.47586 11.49766 1 1 A SER 84.638 1
+ATOM 723 O OG . SER 92 92 ? A -6.45451 12.92520 11.29763 1 1 A SER 84.638 1
+ATOM 724 N N . HIS 93 93 ? A -10.89507 13.25690 10.58526 1 1 A HIS 84.965 1
+ATOM 725 C CA . HIS 93 93 ? A -12.24359 12.73237 10.45046 1 1 A HIS 84.965 1
+ATOM 726 C C . HIS 93 93 ? A -12.29280 11.90131 9.17792 1 1 A HIS 84.965 1
+ATOM 727 O O . HIS 93 93 ? A -12.44513 12.43389 8.08120 1 1 A HIS 84.965 1
+ATOM 728 C CB . HIS 93 93 ? A -13.28342 13.85601 10.39602 1 1 A HIS 84.965 1
+ATOM 729 C CG . HIS 93 93 ? A -13.22328 14.79136 11.57724 1 1 A HIS 84.965 1
+ATOM 730 N ND1 . HIS 93 93 ? A -13.88051 14.56049 12.74607 1 1 A HIS 84.965 1
+ATOM 731 C CD2 . HIS 93 93 ? A -12.60132 15.98528 11.69768 1 1 A HIS 84.965 1
+ATOM 732 C CE1 . HIS 93 93 ? A -13.65591 15.55939 13.57040 1 1 A HIS 84.965 1
+ATOM 733 N NE2 . HIS 93 93 ? A -12.88051 16.44055 12.96803 1 1 A HIS 84.965 1
+ATOM 734 N N . ALA 94 94 ? A -12.15159 10.59375 9.33363 1 1 A ALA 87.989 1
+ATOM 735 C CA . ALA 94 94 ? A -12.17264 9.69964 8.18947 1 1 A ALA 87.989 1
+ATOM 736 C C . ALA 94 94 ? A -13.60855 9.48543 7.73372 1 1 A ALA 87.989 1
+ATOM 737 O O . ALA 94 94 ? A -14.42744 8.95326 8.48095 1 1 A ALA 87.989 1
+ATOM 738 C CB . ALA 94 94 ? A -11.52365 8.36585 8.54238 1 1 A ALA 87.989 1
+ATOM 739 N N . TYR 95 95 ? A -13.90785 9.91810 6.51682 1 1 A TYR 88.657 1
+ATOM 740 C CA . TYR 95 95 ? A -15.22390 9.68059 5.95414 1 1 A TYR 88.657 1
+ATOM 741 C C . TYR 95 95 ? A -15.22974 8.52510 4.95937 1 1 A TYR 88.657 1
+ATOM 742 O O . TYR 95 95 ? A -16.30482 8.09507 4.53175 1 1 A TYR 88.657 1
+ATOM 743 C CB . TYR 95 95 ? A -15.78006 10.95807 5.31001 1 1 A TYR 88.657 1
+ATOM 744 C CG . TYR 95 95 ? A -14.91695 11.57868 4.24105 1 1 A TYR 88.657 1
+ATOM 745 C CD1 . TYR 95 95 ? A -13.91331 12.48264 4.56813 1 1 A TYR 88.657 1
+ATOM 746 C CD2 . TYR 95 95 ? A -15.12490 11.28602 2.89755 1 1 A TYR 88.657 1
+ATOM 747 C CE1 . TYR 95 95 ? A -13.12879 13.07025 3.59000 1 1 A TYR 88.657 1
+ATOM 748 C CE2 . TYR 95 95 ? A -14.34675 11.87283 1.91142 1 1 A TYR 88.657 1
+ATOM 749 C CZ . TYR 95 95 ? A -13.34884 12.76327 2.26234 1 1 A TYR 88.657 1
+ATOM 750 O OH . TYR 95 95 ? A -12.57765 13.34579 1.29014 1 1 A TYR 88.657 1
+ATOM 751 N N . ILE 96 96 ? A -14.06797 8.01529 4.59718 1 1 A ILE 88.501 1
+ATOM 752 C CA . ILE 96 96 ? A -13.94514 6.79307 3.82006 1 1 A ILE 88.501 1
+ATOM 753 C C . ILE 96 96 ? A -12.81857 5.98178 4.44291 1 1 A ILE 88.501 1
+ATOM 754 O O . ILE 96 96 ? A -11.67673 6.45042 4.50761 1 1 A ILE 88.501 1
+ATOM 755 C CB . ILE 96 96 ? A -13.64039 7.06085 2.33558 1 1 A ILE 88.501 1
+ATOM 756 C CG1 . ILE 96 96 ? A -14.78404 7.82552 1.66645 1 1 A ILE 88.501 1
+ATOM 757 C CG2 . ILE 96 96 ? A -13.39243 5.74920 1.61293 1 1 A ILE 88.501 1
+ATOM 758 C CD1 . ILE 96 96 ? A -16.01859 6.98331 1.41893 1 1 A ILE 88.501 1
+ATOM 759 N N . GLY 97 97 ? A -13.13173 4.79397 4.91536 1 1 A GLY 88.058 1
+ATOM 760 C CA . GLY 97 97 ? A -12.13604 3.92051 5.50331 1 1 A GLY 88.058 1
+ATOM 761 C C . GLY 97 97 ? A -12.38497 2.48023 5.10032 1 1 A GLY 88.058 1
+ATOM 762 O O . GLY 97 97 ? A -13.39049 1.88866 5.49500 1 1 A GLY 88.058 1
+ATOM 763 N N . LEU 98 98 ? A -11.47978 1.92077 4.33013 1 1 A LEU 86.642 1
+ATOM 764 C CA . LEU 98 98 ? A -11.60574 0.56552 3.82619 1 1 A LEU 86.642 1
+ATOM 765 C C . LEU 98 98 ? A -10.59789 -0.32185 4.53499 1 1 A LEU 86.642 1
+ATOM 766 O O . LEU 98 98 ? A -9.39391 -0.22890 4.29396 1 1 A LEU 86.642 1
+ATOM 767 C CB . LEU 98 98 ? A -11.39623 0.52983 2.31375 1 1 A LEU 86.642 1
+ATOM 768 C CG . LEU 98 98 ? A -12.31761 1.41766 1.50364 1 1 A LEU 86.642 1
+ATOM 769 C CD1 . LEU 98 98 ? A -11.98115 1.38179 0.00843 1 1 A LEU 86.642 1
+ATOM 770 C CD2 . LEU 98 98 ? A -13.71177 1.03689 1.88212 1 1 A LEU 86.642 1
+ATOM 771 N N . LYS 99 99 ? A -11.09455 -1.16397 5.42398 1 1 A LYS 80.140 1
+ATOM 772 C CA . LYS 99 99 ? A -10.25348 -2.08416 6.18545 1 1 A LYS 80.140 1
+ATOM 773 C C . LYS 99 99 ? A -10.47118 -3.54035 5.80636 1 1 A LYS 80.140 1
+ATOM 774 O O . LYS 99 99 ? A -9.62139 -4.38417 6.10590 1 1 A LYS 80.140 1
+ATOM 775 C CB . LYS 99 99 ? A -10.50220 -1.89777 7.68475 1 1 A LYS 80.140 1
+ATOM 776 C CG . LYS 99 99 ? A -10.23135 -0.49616 8.18964 1 1 A LYS 80.140 1
+ATOM 777 C CD . LYS 99 99 ? A -10.43271 -0.37701 9.68689 1 1 A LYS 80.140 1
+ATOM 778 C CE . LYS 99 99 ? A -11.88942 -0.53167 10.07995 1 1 A LYS 80.140 1
+ATOM 779 N NZ . LYS 99 99 ? A -12.09798 -0.31248 11.53309 1 1 A LYS 80.140 1
+ATOM 780 N N . ASP 100 100 ? A -11.57569 -3.86432 5.16326 1 1 A ASP 80.461 1
+ATOM 781 C CA . ASP 100 100 ? A -11.88284 -5.23433 4.80443 1 1 A ASP 80.461 1
+ATOM 782 C C . ASP 100 100 ? A -11.17401 -5.63542 3.51929 1 1 A ASP 80.461 1
+ATOM 783 O O . ASP 100 100 ? A -10.72226 -4.79705 2.73570 1 1 A ASP 80.461 1
+ATOM 784 C CB . ASP 100 100 ? A -13.39363 -5.42141 4.63776 1 1 A ASP 80.461 1
+ATOM 785 C CG . ASP 100 100 ? A -14.15257 -5.15079 5.91614 1 1 A ASP 80.461 1
+ATOM 786 O OD1 . ASP 100 100 ? A -13.57920 -5.33797 7.00484 1 1 A ASP 80.461 1
+ATOM 787 O OD2 . ASP 100 100 ? A -15.33237 -4.75278 5.82286 1 1 A ASP 80.461 1
+ATOM 788 N N . ARG 101 101 ? A -11.08355 -6.93655 3.32593 1 1 A ARG 75.733 1
+ATOM 789 C CA . ARG 101 101 ? A -10.53210 -7.45821 2.09035 1 1 A ARG 75.733 1
+ATOM 790 C C . ARG 101 101 ? A -11.50894 -7.19158 0.95232 1 1 A ARG 75.733 1
+ATOM 791 O O . ARG 101 101 ? A -12.67093 -7.57121 1.01987 1 1 A ARG 75.733 1
+ATOM 792 C CB . ARG 101 101 ? A -10.25512 -8.95437 2.20137 1 1 A ARG 75.733 1
+ATOM 793 C CG . ARG 101 101 ? A -9.27588 -9.33267 3.29462 1 1 A ARG 75.733 1
+ATOM 794 C CD . ARG 101 101 ? A -9.03495 -10.82475 3.30590 1 1 A ARG 75.733 1
+ATOM 795 N NE . ARG 101 101 ? A -8.20959 -11.25199 4.42745 1 1 A ARG 75.733 1
+ATOM 796 C CZ . ARG 101 101 ? A -7.83082 -12.50259 4.64102 1 1 A ARG 75.733 1
+ATOM 797 N NH1 . ARG 101 101 ? A -8.18496 -13.46626 3.80063 1 1 A ARG 75.733 1
+ATOM 798 N NH2 . ARG 101 101 ? A -7.09421 -12.79934 5.70038 1 1 A ARG 75.733 1
+ATOM 799 N N . LYS 102 102 ? A -11.03061 -6.51874 -0.07511 1 1 A LYS 82.796 1
+ATOM 800 C CA . LYS 102 102 ? A -11.84113 -6.18890 -1.23596 1 1 A LYS 82.796 1
+ATOM 801 C C . LYS 102 102 ? A -11.06404 -6.50610 -2.49736 1 1 A LYS 82.796 1
+ATOM 802 O O . LYS 102 102 ? A -9.83062 -6.49652 -2.50871 1 1 A LYS 82.796 1
+ATOM 803 C CB . LYS 102 102 ? A -12.23222 -4.70625 -1.23876 1 1 A LYS 82.796 1
+ATOM 804 C CG . LYS 102 102 ? A -13.03530 -4.25310 -0.03649 1 1 A LYS 82.796 1
+ATOM 805 C CD . LYS 102 102 ? A -14.46787 -4.74328 -0.09940 1 1 A LYS 82.796 1
+ATOM 806 C CE . LYS 102 102 ? A -15.29577 -4.17912 1.04185 1 1 A LYS 82.796 1
+ATOM 807 N NZ . LYS 102 102 ? A -16.69780 -4.67540 1.00703 1 1 A LYS 82.796 1
+ATOM 808 N N . ARG 103 103 ? A -11.81261 -6.80716 -3.55553 1 1 A ARG 80.435 1
+ATOM 809 C CA . ARG 103 103 ? A -11.17606 -6.96546 -4.85326 1 1 A ARG 80.435 1
+ATOM 810 C C . ARG 103 103 ? A -10.55389 -5.63877 -5.27620 1 1 A ARG 80.435 1
+ATOM 811 O O . ARG 103 103 ? A -11.11585 -4.57268 -5.02616 1 1 A ARG 80.435 1
+ATOM 812 C CB . ARG 103 103 ? A -12.18411 -7.43107 -5.89719 1 1 A ARG 80.435 1
+ATOM 813 C CG . ARG 103 103 ? A -12.80504 -8.78838 -5.61087 1 1 A ARG 80.435 1
+ATOM 814 C CD . ARG 103 103 ? A -13.71420 -9.22769 -6.73448 1 1 A ARG 80.435 1
+ATOM 815 N NE . ARG 103 103 ? A -14.43257 -10.46038 -6.41481 1 1 A ARG 80.435 1
+ATOM 816 C CZ . ARG 103 103 ? A -13.95011 -11.68405 -6.59807 1 1 A ARG 80.435 1
+ATOM 817 N NH1 . ARG 103 103 ? A -12.73837 -11.86107 -7.09459 1 1 A ARG 80.435 1
+ATOM 818 N NH2 . ARG 103 103 ? A -14.69082 -12.73911 -6.27218 1 1 A ARG 80.435 1
+ATOM 819 N N . PRO 104 104 ? A -9.38273 -5.68477 -5.92078 1 1 A PRO 80.893 1
+ATOM 820 C CA . PRO 104 104 ? A -8.75330 -4.42408 -6.33309 1 1 A PRO 80.893 1
+ATOM 821 C C . PRO 104 104 ? A -9.66412 -3.56141 -7.20059 1 1 A PRO 80.893 1
+ATOM 822 O O . PRO 104 104 ? A -9.64385 -2.33193 -7.07508 1 1 A PRO 80.893 1
+ATOM 823 C CB . PRO 104 104 ? A -7.51851 -4.89218 -7.10515 1 1 A PRO 80.893 1
+ATOM 824 C CG . PRO 104 104 ? A -7.18849 -6.21857 -6.51276 1 1 A PRO 80.893 1
+ATOM 825 C CD . PRO 104 104 ? A -8.51453 -6.84607 -6.18055 1 1 A PRO 80.893 1
+ATOM 826 N N . SER 105 105 ? A -10.45712 -4.16160 -8.07765 1 1 A SER 82.358 1
+ATOM 827 C CA . SER 105 105 ? A -11.37421 -3.38699 -8.90146 1 1 A SER 82.358 1
+ATOM 828 C C . SER 105 105 ? A -12.42566 -2.68797 -8.04990 1 1 A SER 82.358 1
+ATOM 829 O O . SER 105 105 ? A -12.82091 -1.55717 -8.35030 1 1 A SER 82.358 1
+ATOM 830 C CB . SER 105 105 ? A -12.04816 -4.29134 -9.93787 1 1 A SER 82.358 1
+ATOM 831 O OG . SER 105 105 ? A -12.77104 -5.33272 -9.31522 1 1 A SER 82.358 1
+ATOM 832 N N . GLU 106 106 ? A -12.87592 -3.34698 -6.98487 1 1 A GLU 87.219 1
+ATOM 833 C CA . GLU 106 106 ? A -13.84982 -2.73373 -6.09789 1 1 A GLU 87.219 1
+ATOM 834 C C . GLU 106 106 ? A -13.22846 -1.58262 -5.31867 1 1 A GLU 87.219 1
+ATOM 835 O O . GLU 106 106 ? A -13.86257 -0.54002 -5.12076 1 1 A GLU 87.219 1
+ATOM 836 C CB . GLU 106 106 ? A -14.41619 -3.77909 -5.14573 1 1 A GLU 87.219 1
+ATOM 837 C CG . GLU 106 106 ? A -15.37073 -3.22802 -4.09535 1 1 A GLU 87.219 1
+ATOM 838 C CD . GLU 106 106 ? A -16.67790 -2.73763 -4.67892 1 1 A GLU 87.219 1
+ATOM 839 O OE1 . GLU 106 106 ? A -16.94273 -3.01574 -5.87011 1 1 A GLU 87.219 1
+ATOM 840 O OE2 . GLU 106 106 ? A -17.45087 -2.08413 -3.94173 1 1 A GLU 87.219 1
+ATOM 841 N N . LEU 107 107 ? A -11.99404 -1.75592 -4.87021 1 1 A LEU 87.840 1
+ATOM 842 C CA . LEU 107 107 ? A -11.31920 -0.68673 -4.15327 1 1 A LEU 87.840 1
+ATOM 843 C C . LEU 107 107 ? A -11.07025 0.51329 -5.05533 1 1 A LEU 87.840 1
+ATOM 844 O O . LEU 107 107 ? A -11.17438 1.65859 -4.60950 1 1 A LEU 87.840 1
+ATOM 845 C CB . LEU 107 107 ? A -9.99995 -1.19499 -3.56563 1 1 A LEU 87.840 1
+ATOM 846 C CG . LEU 107 107 ? A -10.13319 -2.22625 -2.44896 1 1 A LEU 87.840 1
+ATOM 847 C CD1 . LEU 107 107 ? A -8.76053 -2.70523 -1.99875 1 1 A LEU 87.840 1
+ATOM 848 C CD2 . LEU 107 107 ? A -10.90999 -1.64653 -1.27940 1 1 A LEU 87.840 1
+ATOM 849 N N . ARG 108 108 ? A -10.73611 0.26379 -6.32066 1 1 A ARG 87.252 1
+ATOM 850 C CA . ARG 108 108 ? A -10.55408 1.36709 -7.25381 1 1 A ARG 87.252 1
+ATOM 851 C C . ARG 108 108 ? A -11.86367 2.09778 -7.49036 1 1 A ARG 87.252 1
+ATOM 852 O O . ARG 108 108 ? A -11.88312 3.33216 -7.60583 1 1 A ARG 87.252 1
+ATOM 853 C CB . ARG 108 108 ? A -9.98601 0.86381 -8.58096 1 1 A ARG 87.252 1
+ATOM 854 C CG . ARG 108 108 ? A -8.59179 0.26715 -8.48810 1 1 A ARG 87.252 1
+ATOM 855 C CD . ARG 108 108 ? A -7.93087 0.15904 -9.84755 1 1 A ARG 87.252 1
+ATOM 856 N NE . ARG 108 108 ? A -8.77951 -0.51396 -10.83361 1 1 A ARG 87.252 1
+ATOM 857 C CZ . ARG 108 108 ? A -8.76320 -1.81477 -11.09027 1 1 A ARG 87.252 1
+ATOM 858 N NH1 . ARG 108 108 ? A -7.93774 -2.61532 -10.42468 1 1 A ARG 87.252 1
+ATOM 859 N NH2 . ARG 108 108 ? A -9.57320 -2.30980 -12.01453 1 1 A ARG 87.252 1
+ATOM 860 N N . ARG 109 109 ? A -12.95934 1.35125 -7.56414 1 1 A ARG 90.475 1
+ATOM 861 C CA . ARG 109 109 ? A -14.25835 1.98013 -7.75545 1 1 A ARG 90.475 1
+ATOM 862 C C . ARG 109 109 ? A -14.62445 2.85390 -6.56113 1 1 A ARG 90.475 1
+ATOM 863 O O . ARG 109 109 ? A -15.10875 3.97724 -6.73097 1 1 A ARG 90.475 1
+ATOM 864 C CB . ARG 109 109 ? A -15.33471 0.91635 -7.97668 1 1 A ARG 90.475 1
+ATOM 865 C CG . ARG 109 109 ? A -16.70720 1.47418 -8.25809 1 1 A ARG 90.475 1
+ATOM 866 C CD . ARG 109 109 ? A -17.76870 0.39263 -8.20579 1 1 A ARG 90.475 1
+ATOM 867 N NE . ARG 109 109 ? A -17.91436 -0.16755 -6.85955 1 1 A ARG 90.475 1
+ATOM 868 C CZ . ARG 109 109 ? A -18.64901 0.37950 -5.89768 1 1 A ARG 90.475 1
+ATOM 869 N NH1 . ARG 109 109 ? A -19.32546 1.49936 -6.11575 1 1 A ARG 90.475 1
+ATOM 870 N NH2 . ARG 109 109 ? A -18.71074 -0.19727 -4.70546 1 1 A ARG 90.475 1
+ATOM 871 N N . ILE 110 110 ? A -14.39705 2.35182 -5.35909 1 1 A ILE 90.027 1
+ATOM 872 C CA . ILE 110 110 ? A -14.70766 3.11981 -4.16562 1 1 A ILE 90.027 1
+ATOM 873 C C . ILE 110 110 ? A -13.82895 4.36309 -4.08946 1 1 A ILE 90.027 1
+ATOM 874 O O . ILE 110 110 ? A -14.30505 5.45566 -3.76091 1 1 A ILE 90.027 1
+ATOM 875 C CB . ILE 110 110 ? A -14.54895 2.24469 -2.90874 1 1 A ILE 90.027 1
+ATOM 876 C CG1 . ILE 110 110 ? A -15.56573 1.09927 -2.94616 1 1 A ILE 90.027 1
+ATOM 877 C CG2 . ILE 110 110 ? A -14.73028 3.07639 -1.65494 1 1 A ILE 90.027 1
+ATOM 878 C CD1 . ILE 110 110 ? A -15.38645 0.08923 -1.82520 1 1 A ILE 90.027 1
+ATOM 879 N N . ALA 111 111 ? A -12.54927 4.20970 -4.39748 1 1 A ALA 90.332 1
+ATOM 880 C CA . ALA 111 111 ? A -11.64852 5.35423 -4.35589 1 1 A ALA 90.332 1
+ATOM 881 C C . ALA 111 111 ? A -12.05628 6.42335 -5.36247 1 1 A ALA 90.332 1
+ATOM 882 O O . ALA 111 111 ? A -11.92987 7.62088 -5.08566 1 1 A ALA 90.332 1
+ATOM 883 C CB . ALA 111 111 ? A -10.21332 4.90041 -4.61742 1 1 A ALA 90.332 1
+ATOM 884 N N . SER 112 112 ? A -12.54999 6.01247 -6.51798 1 1 A SER 88.751 1
+ATOM 885 C CA . SER 112 112 ? A -12.95560 6.97233 -7.53262 1 1 A SER 88.751 1
+ATOM 886 C C . SER 112 112 ? A -14.21571 7.73165 -7.14091 1 1 A SER 88.751 1
+ATOM 887 O O . SER 112 112 ? A -14.48479 8.80190 -7.69554 1 1 A SER 88.751 1
+ATOM 888 C CB . SER 112 112 ? A -13.17661 6.26706 -8.87225 1 1 A SER 88.751 1
+ATOM 889 O OG . SER 112 112 ? A -14.31659 5.42991 -8.83146 1 1 A SER 88.751 1
+ATOM 890 N N . GLN 113 113 ? A -14.98451 7.19100 -6.20567 1 1 A GLN 89.301 1
+ATOM 891 C CA . GLN 113 113 ? A -16.22091 7.82654 -5.77887 1 1 A GLN 89.301 1
+ATOM 892 C C . GLN 113 113 ? A -16.02964 8.76531 -4.59820 1 1 A GLN 89.301 1
+ATOM 893 O O . GLN 113 113 ? A -16.99277 9.40769 -4.16698 1 1 A GLN 89.301 1
+ATOM 894 C CB . GLN 113 113 ? A -17.25857 6.76317 -5.41956 1 1 A GLN 89.301 1
+ATOM 895 C CG . GLN 113 113 ? A -17.72549 5.93357 -6.60155 1 1 A GLN 89.301 1
+ATOM 896 C CD . GLN 113 113 ? A -18.66217 4.81946 -6.19482 1 1 A GLN 89.301 1
+ATOM 897 O OE1 . GLN 113 113 ? A -18.67315 4.38566 -5.04946 1 1 A GLN 89.301 1
+ATOM 898 N NE2 . GLN 113 113 ? A -19.46547 4.33868 -7.13999 1 1 A GLN 89.301 1
+ATOM 899 N N . VAL 114 114 ? A -14.81929 8.85414 -4.07391 1 1 A VAL 87.233 1
+ATOM 900 C CA . VAL 114 114 ? A -14.55123 9.72381 -2.94489 1 1 A VAL 87.233 1
+ATOM 901 C C . VAL 114 114 ? A -14.69870 11.17817 -3.38253 1 1 A VAL 87.233 1
+ATOM 902 O O . VAL 114 114 ? A -14.15730 11.59759 -4.40830 1 1 A VAL 87.233 1
+ATOM 903 C CB . VAL 114 114 ? A -13.14748 9.46940 -2.36998 1 1 A VAL 87.233 1
+ATOM 904 C CG1 . VAL 114 114 ? A -12.82785 10.47126 -1.27101 1 1 A VAL 87.233 1
+ATOM 905 C CG2 . VAL 114 114 ? A -13.05129 8.04286 -1.84098 1 1 A VAL 87.233 1
+ATOM 906 N N . LYS 115 115 ? A -15.43438 11.93822 -2.59213 1 1 A LYS 83.556 1
+ATOM 907 C CA . LYS 115 115 ? A -15.66268 13.34441 -2.87314 1 1 A LYS 83.556 1
+ATOM 908 C C . LYS 115 115 ? A -14.64266 14.20146 -2.13353 1 1 A LYS 83.556 1
+ATOM 909 O O . LYS 115 115 ? A -14.23144 13.88340 -1.01703 1 1 A LYS 83.556 1
+ATOM 910 C CB . LYS 115 115 ? A -17.07995 13.75451 -2.46671 1 1 A LYS 83.556 1
+ATOM 911 C CG . LYS 115 115 ? A -18.18057 13.01268 -3.19622 1 1 A LYS 83.556 1
+ATOM 912 C CD . LYS 115 115 ? A -19.55213 13.43904 -2.69749 1 1 A LYS 83.556 1
+ATOM 913 C CE . LYS 115 115 ? A -20.66348 12.68678 -3.40821 1 1 A LYS 83.556 1
+ATOM 914 N NZ . LYS 115 115 ? A -22.00792 13.06468 -2.88784 1 1 A LYS 83.556 1
+ATOM 915 N N . TYR 116 116 ? A -14.25256 15.29478 -2.76904 1 1 A TYR 84.114 1
+ATOM 916 C CA . TYR 116 116 ? A -13.33591 16.22419 -2.13311 1 1 A TYR 84.114 1
+ATOM 917 C C . TYR 116 116 ? A -14.02206 16.92512 -0.96716 1 1 A TYR 84.114 1
+ATOM 918 O O . TYR 116 116 ? A -15.17286 17.35139 -1.06624 1 1 A TYR 84.114 1
+ATOM 919 C CB . TYR 116 116 ? A -12.82550 17.26049 -3.13619 1 1 A TYR 84.114 1
+ATOM 920 C CG . TYR 116 116 ? A -12.03952 18.36873 -2.48702 1 1 A TYR 84.114 1
+ATOM 921 C CD1 . TYR 116 116 ? A -10.70319 18.19096 -2.15021 1 1 A TYR 84.114 1
+ATOM 922 C CD2 . TYR 116 116 ? A -12.64003 19.59416 -2.20346 1 1 A TYR 84.114 1
+ATOM 923 C CE1 . TYR 116 116 ? A -9.97764 19.21036 -1.55033 1 1 A TYR 84.114 1
+ATOM 924 C CE2 . TYR 116 116 ? A -11.91803 20.61800 -1.60234 1 1 A TYR 84.114 1
+ATOM 925 C CZ . TYR 116 116 ? A -10.58928 20.42165 -1.28288 1 1 A TYR 84.114 1
+ATOM 926 O OH . TYR 116 116 ? A -9.87796 21.42990 -0.69415 1 1 A TYR 84.114 1
+ATOM 927 N N . ALA 117 117 ? A -13.30143 17.03438 0.13138 1 1 A ALA 80.241 1
+ATOM 928 C CA . ALA 117 117 ? A -13.78461 17.73810 1.30532 1 1 A ALA 80.241 1
+ATOM 929 C C . ALA 117 117 ? A -12.63318 18.54605 1.88010 1 1 A ALA 80.241 1
+ATOM 930 O O . ALA 117 117 ? A -11.61794 17.98270 2.28979 1 1 A ALA 80.241 1
+ATOM 931 C CB . ALA 117 117 ? A -14.33603 16.76962 2.34595 1 1 A ALA 80.241 1
+ATOM 932 N N . GLY 118 118 ? A -12.78321 19.84922 1.88899 1 1 A GLY 81.282 1
+ATOM 933 C CA . GLY 118 118 ? A -11.74935 20.70244 2.43672 1 1 A GLY 81.282 1
+ATOM 934 C C . GLY 118 118 ? A -11.69498 20.63003 3.95251 1 1 A GLY 81.282 1
+ATOM 935 O O . GLY 118 118 ? A -12.60017 20.11246 4.60736 1 1 A GLY 81.282 1
+ATOM 936 N N . SER 119 119 ? A -10.62286 21.13867 4.50024 1 1 A SER 80.708 1
+ATOM 937 C CA . SER 119 119 ? A -10.42841 21.14268 5.93774 1 1 A SER 80.708 1
+ATOM 938 C C . SER 119 119 ? A -9.50286 22.28755 6.30392 1 1 A SER 80.708 1
+ATOM 939 O O . SER 119 119 ? A -8.87433 22.90742 5.44360 1 1 A SER 80.708 1
+ATOM 940 C CB . SER 119 119 ? A -9.85223 19.81057 6.43186 1 1 A SER 80.708 1
+ATOM 941 O OG . SER 119 119 ? A -8.57470 19.57303 5.88349 1 1 A SER 80.708 1
+ATOM 942 N N . GLN 120 120 ? A -9.44019 22.55812 7.59877 1 1 A GLN 79.458 1
+ATOM 943 C CA . GLN 120 120 ? A -8.63520 23.66050 8.09627 1 1 A GLN 79.458 1
+ATOM 944 C C . GLN 120 120 ? A -7.23867 23.23230 8.52064 1 1 A GLN 79.458 1
+ATOM 945 O O . GLN 120 120 ? A -6.33397 24.06339 8.60526 1 1 A GLN 79.458 1
+ATOM 946 C CB . GLN 120 120 ? A -9.34101 24.33773 9.27279 1 1 A GLN 79.458 1
+ATOM 947 C CG . GLN 120 120 ? A -10.71282 24.88355 8.93882 1 1 A GLN 79.458 1
+ATOM 948 C CD . GLN 120 120 ? A -11.39790 25.52523 10.13199 1 1 A GLN 79.458 1
+ATOM 949 O OE1 . GLN 120 120 ? A -10.84208 25.60414 11.21578 1 1 A GLN 79.458 1
+ATOM 950 N NE2 . GLN 120 120 ? A -12.62362 25.99339 9.93693 1 1 A GLN 79.458 1
+ATOM 951 N N . VAL 121 121 ? A -7.03930 21.94762 8.79456 1 1 A VAL 81.267 1
+ATOM 952 C CA . VAL 121 121 ? A -5.76536 21.45870 9.29480 1 1 A VAL 81.267 1
+ATOM 953 C C . VAL 121 121 ? A -5.54034 20.04830 8.77697 1 1 A VAL 81.267 1
+ATOM 954 O O . VAL 121 121 ? A -6.48656 19.26844 8.62582 1 1 A VAL 81.267 1
+ATOM 955 C CB . VAL 121 121 ? A -5.70711 21.48935 10.84489 1 1 A VAL 81.267 1
+ATOM 956 C CG1 . VAL 121 121 ? A -6.83301 20.66756 11.44653 1 1 A VAL 81.267 1
+ATOM 957 C CG2 . VAL 121 121 ? A -4.35494 21.00649 11.34556 1 1 A VAL 81.267 1
+ATOM 958 N N . ALA 122 122 ? A -4.29282 19.73990 8.48328 1 1 A ALA 82.575 1
+ATOM 959 C CA . ALA 122 122 ? A -3.88667 18.39846 8.09904 1 1 A ALA 82.575 1
+ATOM 960 C C . ALA 122 122 ? A -2.90202 17.89000 9.14063 1 1 A ALA 82.575 1
+ATOM 961 O O . ALA 122 122 ? A -1.73540 18.27868 9.14670 1 1 A ALA 82.575 1
+ATOM 962 C CB . ALA 122 122 ? A -3.25571 18.39025 6.70859 1 1 A ALA 82.575 1
+ATOM 963 N N . SER 123 123 ? A -3.38472 17.02308 10.01823 1 1 A SER 86.052 1
+ATOM 964 C CA . SER 123 123 ? A -2.58514 16.51725 11.12405 1 1 A SER 86.052 1
+ATOM 965 C C . SER 123 123 ? A -2.00167 15.16189 10.75306 1 1 A SER 86.052 1
+ATOM 966 O O . SER 123 123 ? A -2.72770 14.17013 10.64070 1 1 A SER 86.052 1
+ATOM 967 C CB . SER 123 123 ? A -3.42223 16.39976 12.39357 1 1 A SER 86.052 1
+ATOM 968 O OG . SER 123 123 ? A -2.68727 15.77851 13.42957 1 1 A SER 86.052 1
+ATOM 969 N N . THR 124 124 ? A -0.69457 15.12803 10.57945 1 1 A THR 85.911 1
+ATOM 970 C CA . THR 124 124 ? A -0.03931 13.86400 10.26600 1 1 A THR 85.911 1
+ATOM 971 C C . THR 124 124 ? A -0.07269 12.91021 11.45079 1 1 A THR 85.911 1
+ATOM 972 O O . THR 124 124 ? A -0.14392 11.69240 11.26565 1 1 A THR 85.911 1
+ATOM 973 C CB . THR 124 124 ? A 1.41228 14.09684 9.83520 1 1 A THR 85.911 1
+ATOM 974 O OG1 . THR 124 124 ? A 2.11566 14.79648 10.86514 1 1 A THR 85.911 1
+ATOM 975 C CG2 . THR 124 124 ? A 1.45687 14.91074 8.54745 1 1 A THR 85.911 1
+ATOM 976 N N . SER 125 125 ? A -0.02636 13.43770 12.66713 1 1 A SER 86.483 1
+ATOM 977 C CA . SER 125 125 ? A -0.08893 12.57422 13.83663 1 1 A SER 86.483 1
+ATOM 978 C C . SER 125 125 ? A -1.45625 11.91800 13.96695 1 1 A SER 86.483 1
+ATOM 979 O O . SER 125 125 ? A -1.55589 10.75452 14.36699 1 1 A SER 86.483 1
+ATOM 980 C CB . SER 125 125 ? A 0.24026 13.37175 15.10164 1 1 A SER 86.483 1
+ATOM 981 O OG . SER 125 125 ? A -0.67693 14.43199 15.29319 1 1 A SER 86.483 1
+ATOM 982 N N . GLU 126 126 ? A -2.51275 12.63822 13.62349 1 1 A GLU 86.766 1
+ATOM 983 C CA . GLU 126 126 ? A -3.85199 12.07549 13.73207 1 1 A GLU 86.766 1
+ATOM 984 C C . GLU 126 126 ? A -4.10928 11.02618 12.66054 1 1 A GLU 86.766 1
+ATOM 985 O O . GLU 126 126 ? A -4.78662 10.02741 12.91199 1 1 A GLU 86.766 1
+ATOM 986 C CB . GLU 126 126 ? A -4.90197 13.18101 13.65221 1 1 A GLU 86.766 1
+ATOM 987 C CG . GLU 126 126 ? A -4.96689 14.03868 14.90067 1 1 A GLU 86.766 1
+ATOM 988 C CD . GLU 126 126 ? A -5.40445 13.24784 16.11926 1 1 A GLU 86.766 1
+ATOM 989 O OE1 . GLU 126 126 ? A -6.38692 12.48725 16.00651 1 1 A GLU 86.766 1
+ATOM 990 O OE2 . GLU 126 126 ? A -4.76089 13.38463 17.18514 1 1 A GLU 86.766 1
+ATOM 991 N N . VAL 127 127 ? A -3.57999 11.23305 11.46946 1 1 A VAL 89.026 1
+ATOM 992 C CA . VAL 127 127 ? A -3.79642 10.24288 10.42425 1 1 A VAL 89.026 1
+ATOM 993 C C . VAL 127 127 ? A -2.97887 8.98448 10.70638 1 1 A VAL 89.026 1
+ATOM 994 O O . VAL 127 127 ? A -3.39693 7.87784 10.36067 1 1 A VAL 89.026 1
+ATOM 995 C CB . VAL 127 127 ? A -3.47177 10.82928 9.02542 1 1 A VAL 89.026 1
+ATOM 996 C CG1 . VAL 127 127 ? A -1.98564 10.92964 8.79936 1 1 A VAL 89.026 1
+ATOM 997 C CG2 . VAL 127 127 ? A -4.13529 9.99614 7.93729 1 1 A VAL 89.026 1
+ATOM 998 N N . LEU 128 128 ? A -1.83492 9.11573 11.34469 1 1 A LEU 90.664 1
+ATOM 999 C CA . LEU 128 128 ? A -1.07573 7.94601 11.76334 1 1 A LEU 90.664 1
+ATOM 1000 C C . LEU 128 128 ? A -1.76621 7.23403 12.91692 1 1 A LEU 90.664 1
+ATOM 1001 O O . LEU 128 128 ? A -1.71475 6.00430 13.01174 1 1 A LEU 90.664 1
+ATOM 1002 C CB . LEU 128 128 ? A 0.35085 8.34328 12.16047 1 1 A LEU 90.664 1
+ATOM 1003 C CG . LEU 128 128 ? A 1.26982 8.73685 11.00584 1 1 A LEU 90.664 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 2.60734 9.24046 11.54217 1 1 A LEU 90.664 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 1.48792 7.56155 10.06602 1 1 A LEU 90.664 1
+ATOM 1006 N N . LYS 129 129 ? A -2.40059 7.99386 13.79306 1 1 A LYS 89.323 1
+ATOM 1007 C CA . LYS 129 129 ? A -3.19100 7.38991 14.85880 1 1 A LYS 89.323 1
+ATOM 1008 C C . LYS 129 129 ? A -4.34103 6.57782 14.28145 1 1 A LYS 89.323 1
+ATOM 1009 O O . LYS 129 129 ? A -4.62748 5.47188 14.74677 1 1 A LYS 89.323 1
+ATOM 1010 C CB . LYS 129 129 ? A -3.71817 8.47948 15.79542 1 1 A LYS 89.323 1
+ATOM 1011 C CG . LYS 129 129 ? A -4.60267 7.98035 16.91911 1 1 A LYS 89.323 1
+ATOM 1012 C CD . LYS 129 129 ? A -5.09220 9.14571 17.76749 1 1 A LYS 89.323 1
+ATOM 1013 C CE . LYS 129 129 ? A -6.00998 8.69409 18.88263 1 1 A LYS 89.323 1
+ATOM 1014 N NZ . LYS 129 129 ? A -6.50265 9.84094 19.69231 1 1 A LYS 89.323 1
+ATOM 1015 N N . TYR 130 130 ? A -4.99554 7.11522 13.26596 1 1 A TYR 89.461 1
+ATOM 1016 C CA . TYR 130 130 ? A -6.06676 6.38355 12.60680 1 1 A TYR 89.461 1
+ATOM 1017 C C . TYR 130 130 ? A -5.53868 5.10824 11.95374 1 1 A TYR 89.461 1
+ATOM 1018 O O . TYR 130 130 ? A -6.17210 4.05131 12.03074 1 1 A TYR 89.461 1
+ATOM 1019 C CB . TYR 130 130 ? A -6.74760 7.28107 11.57170 1 1 A TYR 89.461 1
+ATOM 1020 C CG . TYR 130 130 ? A -7.84717 6.60628 10.79309 1 1 A TYR 89.461 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -9.12471 6.47751 11.32934 1 1 A TYR 89.461 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -7.61896 6.11691 9.51244 1 1 A TYR 89.461 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -10.14320 5.86544 10.61790 1 1 A TYR 89.461 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -8.63333 5.50510 8.79097 1 1 A TYR 89.461 1
+ATOM 1025 C CZ . TYR 130 130 ? A -9.88723 5.38307 9.34982 1 1 A TYR 89.461 1
+ATOM 1026 O OH . TYR 130 130 ? A -10.89559 4.77546 8.63264 1 1 A TYR 89.461 1
+ATOM 1027 N N . THR 131 131 ? A -4.38774 5.19708 11.32567 1 1 A THR 90.064 1
+ATOM 1028 C CA . THR 131 131 ? A -3.80171 4.02391 10.69139 1 1 A THR 90.064 1
+ATOM 1029 C C . THR 131 131 ? A -3.46879 2.95080 11.72221 1 1 A THR 90.064 1
+ATOM 1030 O O . THR 131 131 ? A -3.73945 1.76309 11.51335 1 1 A THR 90.064 1
+ATOM 1031 C CB . THR 131 131 ? A -2.54138 4.41762 9.91397 1 1 A THR 90.064 1
+ATOM 1032 O OG1 . THR 131 131 ? A -2.87716 5.36326 8.89758 1 1 A THR 90.064 1
+ATOM 1033 C CG2 . THR 131 131 ? A -1.90084 3.19373 9.27114 1 1 A THR 90.064 1
+ATOM 1034 N N . LEU 132 132 ? A -2.90008 3.35961 12.83212 1 1 A LEU 87.580 1
+ATOM 1035 C CA . LEU 132 132 ? A -2.44226 2.40282 13.83557 1 1 A LEU 87.580 1
+ATOM 1036 C C . LEU 132 132 ? A -3.59857 1.71408 14.55271 1 1 A LEU 87.580 1
+ATOM 1037 O O . LEU 132 132 ? A -3.58470 0.49242 14.73569 1 1 A LEU 87.580 1
+ATOM 1038 C CB . LEU 132 132 ? A -1.54003 3.10415 14.84940 1 1 A LEU 87.580 1
+ATOM 1039 C CG . LEU 132 132 ? A -1.00976 2.25311 16.00167 1 1 A LEU 87.580 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -0.14900 1.11328 15.47508 1 1 A LEU 87.580 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -0.22465 3.12833 16.97469 1 1 A LEU 87.580 1
+ATOM 1042 N N . PHE 133 133 ? A -4.60535 2.47133 14.95265 1 1 A PHE 85.827 1
+ATOM 1043 C CA . PHE 133 133 ? A -5.64753 1.94817 15.82596 1 1 A PHE 85.827 1
+ATOM 1044 C C . PHE 133 133 ? A -6.93086 1.55622 15.10695 1 1 A PHE 85.827 1
+ATOM 1045 O O . PHE 133 133 ? A -7.76652 0.87080 15.70209 1 1 A PHE 85.827 1
+ATOM 1046 C CB . PHE 133 133 ? A -5.97897 2.96217 16.92397 1 1 A PHE 85.827 1
+ATOM 1047 C CG . PHE 133 133 ? A -4.83902 3.21588 17.87232 1 1 A PHE 85.827 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -4.44758 2.24020 18.77607 1 1 A PHE 85.827 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -4.16841 4.42525 17.86473 1 1 A PHE 85.827 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -3.40224 2.46472 19.65275 1 1 A PHE 85.827 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -3.12532 4.65819 18.73952 1 1 A PHE 85.827 1
+ATOM 1052 C CZ . PHE 133 133 ? A -2.74107 3.67544 19.63472 1 1 A PHE 85.827 1
+ATOM 1053 N N . GLN 134 134 ? A -7.12041 1.96662 13.85832 1 1 A GLN 83.605 1
+ATOM 1054 C CA . GLN 134 134 ? A -8.36764 1.69470 13.15418 1 1 A GLN 83.605 1
+ATOM 1055 C C . GLN 134 134 ? A -8.15721 0.88535 11.88124 1 1 A GLN 83.605 1
+ATOM 1056 O O . GLN 134 134 ? A -8.81749 -0.13752 11.68429 1 1 A GLN 83.605 1
+ATOM 1057 C CB . GLN 134 134 ? A -9.09834 3.00175 12.83606 1 1 A GLN 83.605 1
+ATOM 1058 C CG . GLN 134 134 ? A -9.43414 3.83308 14.06567 1 1 A GLN 83.605 1
+ATOM 1059 C CD . GLN 134 134 ? A -10.30575 5.02023 13.74063 1 1 A GLN 83.605 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -11.33425 4.87328 13.08546 1 1 A GLN 83.605 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -9.90265 6.20191 14.19183 1 1 A GLN 83.605 1
+ATOM 1062 N N . ILE 135 135 ? A -7.26702 1.32671 11.00814 1 1 A ILE 87.941 1
+ATOM 1063 C CA . ILE 135 135 ? A -7.05795 0.61723 9.75510 1 1 A ILE 87.941 1
+ATOM 1064 C C . ILE 135 135 ? A -6.32432 -0.69566 10.00133 1 1 A ILE 87.941 1
+ATOM 1065 O O . ILE 135 135 ? A -6.78726 -1.76481 9.58940 1 1 A ILE 87.941 1
+ATOM 1066 C CB . ILE 135 135 ? A -6.29223 1.49459 8.74464 1 1 A ILE 87.941 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -7.11572 2.73736 8.40916 1 1 A ILE 87.941 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -5.98790 0.70247 7.48595 1 1 A ILE 87.941 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -6.44037 3.67157 7.42503 1 1 A ILE 87.941 1
+ATOM 1070 N N . PHE 136 136 ? A -5.17903 -0.62857 10.67104 1 1 A PHE 84.485 1
+ATOM 1071 C CA . PHE 136 136 ? A -4.40208 -1.81529 10.98551 1 1 A PHE 84.485 1
+ATOM 1072 C C . PHE 136 136 ? A -4.78796 -2.34706 12.35754 1 1 A PHE 84.485 1
+ATOM 1073 O O . PHE 136 136 ? A -3.95880 -2.44660 13.26736 1 1 A PHE 84.485 1
+ATOM 1074 C CB . PHE 136 136 ? A -2.90456 -1.51286 10.92299 1 1 A PHE 84.485 1
+ATOM 1075 C CG . PHE 136 136 ? A -2.38538 -1.31276 9.52859 1 1 A PHE 84.485 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -2.46072 -2.34298 8.60311 1 1 A PHE 84.485 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -1.82212 -0.10890 9.14711 1 1 A PHE 84.485 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -1.97427 -2.17199 7.32001 1 1 A PHE 84.485 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -1.33046 0.06669 7.86476 1 1 A PHE 84.485 1
+ATOM 1080 C CZ . PHE 136 136 ? A -1.40765 -0.96637 6.95123 1 1 A PHE 84.485 1
+ATOM 1081 N N . SER 137 137 ? A -6.06036 -2.68121 12.51505 1 1 A SER 77.455 1
+ATOM 1082 C CA . SER 137 137 ? A -6.54096 -3.23152 13.77401 1 1 A SER 77.455 1
+ATOM 1083 C C . SER 137 137 ? A -6.12236 -4.68277 13.97004 1 1 A SER 77.455 1
+ATOM 1084 O O . SER 137 137 ? A -6.13005 -5.17553 15.10349 1 1 A SER 77.455 1
+ATOM 1085 C CB . SER 137 137 ? A -8.06679 -3.12211 13.84834 1 1 A SER 77.455 1
+ATOM 1086 O OG . SER 137 137 ? A -8.67740 -3.82651 12.78354 1 1 A SER 77.455 1
+ATOM 1087 N N . LYS 138 138 ? A -5.76949 -5.35090 12.88909 1 1 A LYS 71.348 1
+ATOM 1088 C CA . LYS 138 138 ? A -5.35345 -6.74558 12.96604 1 1 A LYS 71.348 1
+ATOM 1089 C C . LYS 138 138 ? A -4.35559 -7.02244 11.85560 1 1 A LYS 71.348 1
+ATOM 1090 O O . LYS 138 138 ? A -4.51715 -6.54902 10.73085 1 1 A LYS 71.348 1
+ATOM 1091 C CB . LYS 138 138 ? A -6.55753 -7.68321 12.83791 1 1 A LYS 71.348 1
+ATOM 1092 C CG . LYS 138 138 ? A -6.19964 -9.15656 12.88146 1 1 A LYS 71.348 1
+ATOM 1093 C CD . LYS 138 138 ? A -7.42081 -10.03794 12.68697 1 1 A LYS 71.348 1
+ATOM 1094 C CE . LYS 138 138 ? A -7.05462 -11.50822 12.68394 1 1 A LYS 71.348 1
+ATOM 1095 N NZ . LYS 138 138 ? A -8.23817 -12.37450 12.44151 1 1 A LYS 71.348 1
+ATOM 1096 N N . ILE 139 139 ? A -3.32453 -7.78499 12.17480 1 1 A ILE 69.072 1
+ATOM 1097 C CA . ILE 139 139 ? A -2.33793 -8.20732 11.19222 1 1 A ILE 69.072 1
+ATOM 1098 C C . ILE 139 139 ? A -2.75188 -9.57876 10.67966 1 1 A ILE 69.072 1
+ATOM 1099 O O . ILE 139 139 ? A -2.59130 -10.58675 11.37016 1 1 A ILE 69.072 1
+ATOM 1100 C CB . ILE 139 139 ? A -0.92347 -8.24345 11.78902 1 1 A ILE 69.072 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -0.53709 -6.85344 12.29463 1 1 A ILE 69.072 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 0.06992 -8.73004 10.75359 1 1 A ILE 69.072 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 0.82614 -6.80895 12.95797 1 1 A ILE 69.072 1
+ATOM 1104 N N . ASP 140 140 ? A -3.29211 -9.59706 9.47986 1 1 A ASP 70.138 1
+ATOM 1105 C CA . ASP 140 140 ? A -3.79810 -10.83175 8.90428 1 1 A ASP 70.138 1
+ATOM 1106 C C . ASP 140 140 ? A -2.73189 -11.61424 8.15359 1 1 A ASP 70.138 1
+ATOM 1107 O O . ASP 140 140 ? A -2.84346 -12.83628 8.02280 1 1 A ASP 70.138 1
+ATOM 1108 C CB . ASP 140 140 ? A -4.97334 -10.53724 7.96209 1 1 A ASP 70.138 1
+ATOM 1109 C CG . ASP 140 140 ? A -6.17512 -9.97288 8.69191 1 1 A ASP 70.138 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -6.44342 -10.40321 9.82691 1 1 A ASP 70.138 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -6.85909 -9.10666 8.11074 1 1 A ASP 70.138 1
+ATOM 1112 N N . ARG 141 141 ? A -1.72423 -10.93788 7.63297 1 1 A ARG 78.474 1
+ATOM 1113 C CA . ARG 141 141 ? A -0.66334 -11.58270 6.86660 1 1 A ARG 78.474 1
+ATOM 1114 C C . ARG 141 141 ? A 0.68596 -11.14289 7.42415 1 1 A ARG 78.474 1
+ATOM 1115 O O . ARG 141 141 ? A 1.27294 -10.16893 6.94652 1 1 A ARG 78.474 1
+ATOM 1116 C CB . ARG 141 141 ? A -0.76082 -11.22261 5.38653 1 1 A ARG 78.474 1
+ATOM 1117 C CG . ARG 141 141 ? A -2.06104 -11.63561 4.72295 1 1 A ARG 78.474 1
+ATOM 1118 C CD . ARG 141 141 ? A -1.97952 -11.45944 3.22245 1 1 A ARG 78.474 1
+ATOM 1119 N NE . ARG 141 141 ? A -1.61926 -10.09128 2.85193 1 1 A ARG 78.474 1
+ATOM 1120 C CZ . ARG 141 141 ? A -1.34847 -9.69209 1.61944 1 1 A ARG 78.474 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -1.38547 -10.55475 0.61682 1 1 A ARG 78.474 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -1.03854 -8.42573 1.38679 1 1 A ARG 78.474 1
+ATOM 1123 N N . PRO 142 142 ? A 1.19226 -11.84603 8.43757 1 1 A PRO 77.852 1
+ATOM 1124 C CA . PRO 142 142 ? A 2.48955 -11.45494 8.99798 1 1 A PRO 77.852 1
+ATOM 1125 C C . PRO 142 142 ? A 3.63279 -11.53223 7.99352 1 1 A PRO 77.852 1
+ATOM 1126 O O . PRO 142 142 ? A 4.63993 -10.83299 8.15927 1 1 A PRO 77.852 1
+ATOM 1127 C CB . PRO 142 142 ? A 2.69154 -12.46300 10.13551 1 1 A PRO 77.852 1
+ATOM 1128 C CG . PRO 142 142 ? A 1.32739 -12.96779 10.45890 1 1 A PRO 77.852 1
+ATOM 1129 C CD . PRO 142 142 ? A 0.57174 -12.95224 9.17063 1 1 A PRO 77.852 1
+ATOM 1130 N N . GLU 143 143 ? A 3.50788 -12.37112 6.96544 1 1 A GLU 79.366 1
+ATOM 1131 C CA . GLU 143 143 ? A 4.56677 -12.52598 5.98699 1 1 A GLU 79.366 1
+ATOM 1132 C C . GLU 143 143 ? A 4.57858 -11.41190 4.94573 1 1 A GLU 79.366 1
+ATOM 1133 O O . GLU 143 143 ? A 5.56047 -11.27505 4.21215 1 1 A GLU 79.366 1
+ATOM 1134 C CB . GLU 143 143 ? A 4.43770 -13.88053 5.28151 1 1 A GLU 79.366 1
+ATOM 1135 C CG . GLU 143 143 ? A 3.29036 -13.97512 4.28022 1 1 A GLU 79.366 1
+ATOM 1136 C CD . GLU 143 143 ? A 1.92264 -14.16001 4.91454 1 1 A GLU 79.366 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 1.84138 -14.23910 6.15823 1 1 A GLU 79.366 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 0.93021 -14.23815 4.16123 1 1 A GLU 79.366 1
+ATOM 1139 N N . ALA 144 144 ? A 3.53066 -10.61733 4.87758 1 1 A ALA 84.246 1
+ATOM 1140 C CA . ALA 144 144 ? A 3.43223 -9.56350 3.88045 1 1 A ALA 84.246 1
+ATOM 1141 C C . ALA 144 144 ? A 4.05647 -8.27228 4.39129 1 1 A ALA 84.246 1
+ATOM 1142 O O . ALA 144 144 ? A 4.08488 -8.00733 5.59452 1 1 A ALA 84.246 1
+ATOM 1143 C CB . ALA 144 144 ? A 1.97638 -9.31602 3.49774 1 1 A ALA 84.246 1
+ATOM 1144 N N . SER 145 145 ? A 4.54314 -7.47814 3.45444 1 1 A SER 88.510 1
+ATOM 1145 C CA . SER 145 145 ? A 5.00404 -6.14390 3.78565 1 1 A SER 88.510 1
+ATOM 1146 C C . SER 145 145 ? A 3.80174 -5.23298 3.97543 1 1 A SER 88.510 1
+ATOM 1147 O O . SER 145 145 ? A 2.93965 -5.13459 3.10347 1 1 A SER 88.510 1
+ATOM 1148 C CB . SER 145 145 ? A 5.91799 -5.59499 2.69290 1 1 A SER 88.510 1
+ATOM 1149 O OG . SER 145 145 ? A 7.11596 -6.34429 2.59818 1 1 A SER 88.510 1
+ATOM 1150 N N . ARG 146 146 ? A 3.74483 -4.58018 5.12182 1 1 A ARG 88.503 1
+ATOM 1151 C CA . ARG 146 146 ? A 2.62403 -3.71329 5.46259 1 1 A ARG 88.503 1
+ATOM 1152 C C . ARG 146 146 ? A 3.07405 -2.27030 5.31592 1 1 A ARG 88.503 1
+ATOM 1153 O O . ARG 146 146 ? A 3.85804 -1.76136 6.11438 1 1 A ARG 88.503 1
+ATOM 1154 C CB . ARG 146 146 ? A 2.13701 -4.01512 6.87971 1 1 A ARG 88.503 1
+ATOM 1155 C CG . ARG 146 146 ? A 1.56360 -5.41705 7.03926 1 1 A ARG 88.503 1
+ATOM 1156 C CD . ARG 146 146 ? A 1.28611 -5.73481 8.49017 1 1 A ARG 88.503 1
+ATOM 1157 N NE . ARG 146 146 ? A 2.52637 -5.81840 9.26834 1 1 A ARG 88.503 1
+ATOM 1158 C CZ . ARG 146 146 ? A 3.29364 -6.90487 9.33303 1 1 A ARG 88.503 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 2.96331 -8.01540 8.69201 1 1 A ARG 88.503 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 4.39730 -6.86562 10.05744 1 1 A ARG 88.503 1
+ATOM 1161 N N . ILE 147 147 ? A 2.56697 -1.61658 4.28174 1 1 A ILE 91.701 1
+ATOM 1162 C CA . ILE 147 147 ? A 3.02898 -0.29180 3.90509 1 1 A ILE 91.701 1
+ATOM 1163 C C . ILE 147 147 ? A 1.86575 0.68427 3.91792 1 1 A ILE 91.701 1
+ATOM 1164 O O . ILE 147 147 ? A 0.79199 0.39532 3.38567 1 1 A ILE 91.701 1
+ATOM 1165 C CB . ILE 147 147 ? A 3.69940 -0.30131 2.51722 1 1 A ILE 91.701 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 4.84761 -1.31140 2.49547 1 1 A ILE 91.701 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 4.18957 1.09374 2.15846 1 1 A ILE 91.701 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 5.55291 -1.41152 1.15617 1 1 A ILE 91.701 1
+ATOM 1169 N N . THR 148 148 ? A 2.09392 1.82981 4.52580 1 1 A THR 92.719 1
+ATOM 1170 C CA . THR 148 148 ? A 1.15014 2.93436 4.50757 1 1 A THR 92.719 1
+ATOM 1171 C C . THR 148 148 ? A 1.72047 4.04240 3.63611 1 1 A THR 92.719 1
+ATOM 1172 O O . THR 148 148 ? A 2.80355 4.56087 3.91332 1 1 A THR 92.719 1
+ATOM 1173 C CB . THR 148 148 ? A 0.87154 3.45796 5.91940 1 1 A THR 92.719 1
+ATOM 1174 O OG1 . THR 148 148 ? A 0.23386 2.43460 6.69340 1 1 A THR 92.719 1
+ATOM 1175 C CG2 . THR 148 148 ? A -0.03575 4.67979 5.86638 1 1 A THR 92.719 1
+ATOM 1176 N N . LEU 149 149 ? A 1.00758 4.38627 2.58595 1 1 A LEU 94.056 1
+ATOM 1177 C CA . LEU 149 149 ? A 1.40164 5.47996 1.70634 1 1 A LEU 94.056 1
+ATOM 1178 C C . LEU 149 149 ? A 0.67064 6.73496 2.16311 1 1 A LEU 94.056 1
+ATOM 1179 O O . LEU 149 149 ? A -0.51819 6.91496 1.88820 1 1 A LEU 94.056 1
+ATOM 1180 C CB . LEU 149 149 ? A 1.07484 5.14538 0.25009 1 1 A LEU 94.056 1
+ATOM 1181 C CG . LEU 149 149 ? A 1.78460 5.97941 -0.80936 1 1 A LEU 94.056 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 3.28362 5.70209 -0.77862 1 1 A LEU 94.056 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 1.21373 5.68732 -2.18499 1 1 A LEU 94.056 1
+ATOM 1184 N N . LEU 150 150 ? A 1.37579 7.57917 2.88280 1 1 A LEU 92.932 1
+ATOM 1185 C CA . LEU 150 150 ? A 0.78754 8.75966 3.50011 1 1 A LEU 92.932 1
+ATOM 1186 C C . LEU 150 150 ? A 0.92390 9.94264 2.54998 1 1 A LEU 92.932 1
+ATOM 1187 O O . LEU 150 150 ? A 2.01538 10.47613 2.35017 1 1 A LEU 92.932 1
+ATOM 1188 C CB . LEU 150 150 ? A 1.47186 9.04444 4.83858 1 1 A LEU 92.932 1
+ATOM 1189 C CG . LEU 150 150 ? A 0.98236 10.23968 5.64552 1 1 A LEU 92.932 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -0.51866 10.15522 5.88322 1 1 A LEU 92.932 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 1.73873 10.31705 6.96631 1 1 A LEU 92.932 1
+ATOM 1192 N N . LEU 151 151 ? A -0.18405 10.35079 1.95282 1 1 A LEU 93.333 1
+ATOM 1193 C CA . LEU 151 151 ? A -0.20918 11.41786 0.96239 1 1 A LEU 93.333 1
+ATOM 1194 C C . LEU 151 151 ? A -0.61843 12.71949 1.64387 1 1 A LEU 93.333 1
+ATOM 1195 O O . LEU 151 151 ? A -1.77588 12.89470 2.02350 1 1 A LEU 93.333 1
+ATOM 1196 C CB . LEU 151 151 ? A -1.17641 11.06378 -0.16932 1 1 A LEU 93.333 1
+ATOM 1197 C CG . LEU 151 151 ? A -0.94829 9.68600 -0.79920 1 1 A LEU 93.333 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -2.07440 9.32405 -1.75123 1 1 A LEU 93.333 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 0.39131 9.64681 -1.50257 1 1 A LEU 93.333 1
+ATOM 1200 N N . MET 152 152 ? A 0.32976 13.62597 1.79308 1 1 A MET 89.461 1
+ATOM 1201 C CA . MET 152 152 ? A 0.14630 14.84250 2.57356 1 1 A MET 89.461 1
+ATOM 1202 C C . MET 152 152 ? A 0.33185 16.07504 1.70437 1 1 A MET 89.461 1
+ATOM 1203 O O . MET 152 152 ? A 1.26066 16.14611 0.89459 1 1 A MET 89.461 1
+ATOM 1204 C CB . MET 152 152 ? A 1.13355 14.88003 3.74264 1 1 A MET 89.461 1
+ATOM 1205 C CG . MET 152 152 ? A 1.00486 13.69789 4.68914 1 1 A MET 89.461 1
+ATOM 1206 S SD . MET 152 152 ? A 2.26637 13.70652 5.97938 1 1 A MET 89.461 1
+ATOM 1207 C CE . MET 152 152 ? A 3.73001 13.29443 5.02159 1 1 A MET 89.461 1
+ATOM 1208 N N . ALA 153 153 ? A -0.55792 17.04240 1.89973 1 1 A ALA 89.965 1
+ATOM 1209 C CA . ALA 153 153 ? A -0.52272 18.27416 1.12599 1 1 A ALA 89.965 1
+ATOM 1210 C C . ALA 153 153 ? A -0.60547 19.52810 1.98365 1 1 A ALA 89.965 1
+ATOM 1211 O O . ALA 153 153 ? A -0.66107 20.63034 1.43160 1 1 A ALA 89.965 1
+ATOM 1212 C CB . ALA 153 153 ? A -1.65078 18.28705 0.09714 1 1 A ALA 89.965 1
+ATOM 1213 N N . SER 154 154 ? A -0.61435 19.38821 3.30674 1 1 A SER 85.971 1
+ATOM 1214 C CA . SER 154 154 ? A -0.73888 20.53485 4.19424 1 1 A SER 85.971 1
+ATOM 1215 C C . SER 154 154 ? A 0.13991 20.34368 5.41796 1 1 A SER 85.971 1
+ATOM 1216 O O . SER 154 154 ? A 0.62413 19.24345 5.69149 1 1 A SER 85.971 1
+ATOM 1217 C CB . SER 154 154 ? A -2.19216 20.75266 4.61964 1 1 A SER 85.971 1
+ATOM 1218 O OG . SER 154 154 ? A -3.00690 21.04267 3.50348 1 1 A SER 85.971 1
+ATOM 1219 N N . GLN 155 155 ? A 0.33333 21.42382 6.14349 1 1 A GLN 82.427 1
+ATOM 1220 C CA . GLN 155 155 ? A 1.14320 21.42682 7.34416 1 1 A GLN 82.427 1
+ATOM 1221 C C . GLN 155 155 ? A 0.25102 21.61536 8.55908 1 1 A GLN 82.427 1
+ATOM 1222 O O . GLN 155 155 ? A -0.51209 22.57722 8.63556 1 1 A GLN 82.427 1
+ATOM 1223 C CB . GLN 155 155 ? A 2.20335 22.52826 7.28653 1 1 A GLN 82.427 1
+ATOM 1224 C CG . GLN 155 155 ? A 3.17413 22.51039 8.45268 1 1 A GLN 82.427 1
+ATOM 1225 C CD . GLN 155 155 ? A 4.22934 23.59024 8.33520 1 1 A GLN 82.427 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 3.99394 24.62807 7.72794 1 1 A GLN 82.427 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 5.39645 23.34922 8.91593 1 1 A GLN 82.427 1
+ATOM 1228 N N . GLU 156 156 ? A 0.34571 20.70108 9.51342 1 1 A GLU 79.949 1
+ATOM 1229 C CA . GLU 156 156 ? A -0.45602 20.77220 10.72452 1 1 A GLU 79.949 1
+ATOM 1230 C C . GLU 156 156 ? A 0.14282 21.78050 11.69577 1 1 A GLU 79.949 1
+ATOM 1231 O O . GLU 156 156 ? A 1.34380 22.06165 11.65410 1 1 A GLU 79.949 1
+ATOM 1232 C CB . GLU 156 156 ? A -0.53820 19.39949 11.39168 1 1 A GLU 79.949 1
+ATOM 1233 C CG . GLU 156 156 ? A 0.79925 18.87372 11.88263 1 1 A GLU 79.949 1
+ATOM 1234 C CD . GLU 156 156 ? A 0.68294 17.53037 12.57689 1 1 A GLU 79.949 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -0.43309 17.18768 13.01266 1 1 A GLU 79.949 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 1.70140 16.82777 12.69179 1 1 A GLU 79.949 1
+ATOM 1237 N N . PRO 157 157 ? A -0.67851 22.33227 12.56228 1 1 A PRO 80.646 1
+ATOM 1238 C CA . PRO 157 157 ? A -0.12773 23.18874 13.60862 1 1 A PRO 80.646 1
+ATOM 1239 C C . PRO 157 157 ? A 0.85640 22.41828 14.48358 1 1 A PRO 80.646 1
+ATOM 1240 O O . PRO 157 157 ? A 0.69714 21.21593 14.71420 1 1 A PRO 80.646 1
+ATOM 1241 C CB . PRO 157 157 ? A -1.36085 23.62162 14.40815 1 1 A PRO 80.646 1
+ATOM 1242 C CG . PRO 157 157 ? A -2.49746 23.46975 13.46027 1 1 A PRO 80.646 1
+ATOM 1243 C CD . PRO 157 157 ? A -2.14886 22.29433 12.59400 1 1 A PRO 80.646 1
+ATOM 1244 N N . GLN 158 158 ? A 1.86278 23.13299 14.97504 1 1 A GLN 80.212 1
+ATOM 1245 C CA . GLN 158 158 ? A 2.90622 22.48217 15.75514 1 1 A GLN 80.212 1
+ATOM 1246 C C . GLN 158 158 ? A 2.37055 21.84900 17.03424 1 1 A GLN 80.212 1
+ATOM 1247 O O . GLN 158 158 ? A 2.90961 20.84252 17.50432 1 1 A GLN 80.212 1
+ATOM 1248 C CB . GLN 158 158 ? A 4.00864 23.48469 16.09622 1 1 A GLN 80.212 1
+ATOM 1249 C CG . GLN 158 158 ? A 4.77834 23.98484 14.88829 1 1 A GLN 80.212 1
+ATOM 1250 C CD . GLN 158 158 ? A 5.86664 24.96863 15.27144 1 1 A GLN 80.212 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 5.92241 25.43635 16.40769 1 1 A GLN 80.212 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 6.73785 25.28323 14.32928 1 1 A GLN 80.212 1
+ATOM 1253 N N . ARG 159 159 ? A 1.30600 22.40755 17.59171 1 1 A ARG 79.727 1
+ATOM 1254 C CA . ARG 159 159 ? A 0.74563 21.87200 18.82589 1 1 A ARG 79.727 1
+ATOM 1255 C C . ARG 159 159 ? A 0.14306 20.48792 18.63749 1 1 A ARG 79.727 1
+ATOM 1256 O O . ARG 159 159 ? A -0.07144 19.77277 19.61325 1 1 A ARG 79.727 1
+ATOM 1257 C CB . ARG 159 159 ? A -0.31383 22.82439 19.38148 1 1 A ARG 79.727 1
+ATOM 1258 C CG . ARG 159 159 ? A -1.49461 23.03528 18.44724 1 1 A ARG 79.727 1
+ATOM 1259 C CD . ARG 159 159 ? A -2.48461 24.02410 19.03472 1 1 A ARG 79.727 1
+ATOM 1260 N NE . ARG 159 159 ? A -3.55439 24.35140 18.09393 1 1 A ARG 79.727 1
+ATOM 1261 C CZ . ARG 159 159 ? A -4.68387 23.66188 17.97011 1 1 A ARG 79.727 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -4.89723 22.59348 18.72821 1 1 A ARG 79.727 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -5.59649 24.05067 17.08189 1 1 A ARG 79.727 1
+ATOM 1264 N N . MET 160 160 ? A -0.13900 20.09846 17.39842 1 1 A MET 77.228 1
+ATOM 1265 C CA . MET 160 160 ? A -0.71555 18.79255 17.11528 1 1 A MET 77.228 1
+ATOM 1266 C C . MET 160 160 ? A 0.33630 17.75019 16.75783 1 1 A MET 77.228 1
+ATOM 1267 O O . MET 160 160 ? A -0.01328 16.63441 16.36686 1 1 A MET 77.228 1
+ATOM 1268 C CB . MET 160 160 ? A -1.74165 18.90066 15.98872 1 1 A MET 77.228 1
+ATOM 1269 C CG . MET 160 160 ? A -2.88738 19.84327 16.29840 1 1 A MET 77.228 1
+ATOM 1270 S SD . MET 160 160 ? A -4.18789 19.79885 15.04227 1 1 A MET 77.228 1
+ATOM 1271 C CE . MET 160 160 ? A -4.85216 18.14944 15.31871 1 1 A MET 77.228 1
+ATOM 1272 N N . SER 161 161 ? A 1.60200 18.07917 16.90056 1 1 A SER 78.560 1
+ATOM 1273 C CA . SER 161 161 ? A 2.68943 17.16671 16.57300 1 1 A SER 78.560 1
+ATOM 1274 C C . SER 161 161 ? A 3.29520 16.50735 17.80145 1 1 A SER 78.560 1
+ATOM 1275 O O . SER 161 161 ? A 4.36177 15.89284 17.70660 1 1 A SER 78.560 1
+ATOM 1276 C CB . SER 161 161 ? A 3.78262 17.90383 15.79476 1 1 A SER 78.560 1
+ATOM 1277 O OG . SER 161 161 ? A 3.26083 18.48685 14.61695 1 1 A SER 78.560 1
+ATOM 1278 N N . ARG 162 162 ? A 2.63269 16.60540 18.94246 1 1 A ARG 77.448 1
+ATOM 1279 C CA . ARG 162 162 ? A 3.19498 16.10561 20.19011 1 1 A ARG 77.448 1
+ATOM 1280 C C . ARG 162 162 ? A 3.47228 14.60787 20.13840 1 1 A ARG 77.448 1
+ATOM 1281 O O . ARG 162 162 ? A 4.55188 14.14859 20.52341 1 1 A ARG 77.448 1
+ATOM 1282 C CB . ARG 162 162 ? A 2.24731 16.41878 21.35145 1 1 A ARG 77.448 1
+ATOM 1283 C CG . ARG 162 162 ? A 2.67381 15.81352 22.67276 1 1 A ARG 77.448 1
+ATOM 1284 C CD . ARG 162 162 ? A 1.63232 16.06031 23.74669 1 1 A ARG 77.448 1
+ATOM 1285 N NE . ARG 162 162 ? A 1.91844 15.30816 24.95779 1 1 A ARG 77.448 1
+ATOM 1286 C CZ . ARG 162 162 ? A 1.11738 15.25331 26.01062 1 1 A ARG 77.448 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -0.03360 15.92709 26.01218 1 1 A ARG 77.448 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 1.46533 14.52926 27.06818 1 1 A ARG 77.448 1
+ATOM 1289 N N . ASN 163 163 ? A 2.51237 13.83199 19.67357 1 1 A ASN 80.746 1
+ATOM 1290 C CA . ASN 163 163 ? A 2.62466 12.38299 19.65781 1 1 A ASN 80.746 1
+ATOM 1291 C C . ASN 163 163 ? A 3.04036 11.83533 18.30124 1 1 A ASN 80.746 1
+ATOM 1292 O O . ASN 163 163 ? A 2.91387 10.63108 18.05847 1 1 A ASN 80.746 1
+ATOM 1293 C CB . ASN 163 163 ? A 1.29528 11.74819 20.07948 1 1 A ASN 80.746 1
+ATOM 1294 C CG . ASN 163 163 ? A 0.89988 12.13048 21.48688 1 1 A ASN 80.746 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 1.74890 12.25875 22.36861 1 1 A ASN 80.746 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -0.39454 12.31762 21.71144 1 1 A ASN 80.746 1
+ATOM 1297 N N . PHE 164 164 ? A 3.53813 12.69227 17.42833 1 1 A PHE 85.704 1
+ATOM 1298 C CA . PHE 164 164 ? A 3.86345 12.25893 16.06820 1 1 A PHE 85.704 1
+ATOM 1299 C C . PHE 164 164 ? A 4.89647 11.14041 16.05952 1 1 A PHE 85.704 1
+ATOM 1300 O O . PHE 164 164 ? A 4.69097 10.08774 15.44706 1 1 A PHE 85.704 1
+ATOM 1301 C CB . PHE 164 164 ? A 4.36404 13.45595 15.25798 1 1 A PHE 85.704 1
+ATOM 1302 C CG . PHE 164 164 ? A 4.89801 13.08177 13.90833 1 1 A PHE 85.704 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 4.03490 12.83189 12.85588 1 1 A PHE 85.704 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 6.26321 12.98747 13.69230 1 1 A PHE 85.704 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 4.52205 12.48968 11.60626 1 1 A PHE 85.704 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 6.75997 12.64552 12.44512 1 1 A PHE 85.704 1
+ATOM 1307 C CZ . PHE 164 164 ? A 5.88611 12.39678 11.40141 1 1 A PHE 85.704 1
+ATOM 1308 N N . VAL 165 165 ? A 6.02648 11.34879 16.74313 1 1 A VAL 85.002 1
+ATOM 1309 C CA . VAL 165 165 ? A 7.08836 10.35355 16.73030 1 1 A VAL 85.002 1
+ATOM 1310 C C . VAL 165 165 ? A 6.62980 9.06037 17.39688 1 1 A VAL 85.002 1
+ATOM 1311 O O . VAL 165 165 ? A 6.97008 7.96407 16.94380 1 1 A VAL 85.002 1
+ATOM 1312 C CB . VAL 165 165 ? A 8.35252 10.90254 17.41315 1 1 A VAL 85.002 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 9.43452 9.83385 17.47348 1 1 A VAL 85.002 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 8.85834 12.12562 16.65668 1 1 A VAL 85.002 1
+ATOM 1315 N N . ARG 166 166 ? A 5.84221 9.18875 18.46062 1 1 A ARG 88.064 1
+ATOM 1316 C CA . ARG 166 166 ? A 5.36974 7.99634 19.14185 1 1 A ARG 88.064 1
+ATOM 1317 C C . ARG 166 166 ? A 4.44339 7.16648 18.25851 1 1 A ARG 88.064 1
+ATOM 1318 O O . ARG 166 166 ? A 4.48220 5.93839 18.29547 1 1 A ARG 88.064 1
+ATOM 1319 C CB . ARG 166 166 ? A 4.67412 8.37299 20.45166 1 1 A ARG 88.064 1
+ATOM 1320 C CG . ARG 166 166 ? A 4.36225 7.17357 21.34052 1 1 A ARG 88.064 1
+ATOM 1321 C CD . ARG 166 166 ? A 4.04743 7.58915 22.76566 1 1 A ARG 88.064 1
+ATOM 1322 N NE . ARG 166 166 ? A 2.72413 8.19685 22.89164 1 1 A ARG 88.064 1
+ATOM 1323 C CZ . ARG 166 166 ? A 2.47814 9.37500 23.43906 1 1 A ARG 88.064 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 3.47691 10.11209 23.90330 1 1 A ARG 88.064 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 1.24217 9.80491 23.52766 1 1 A ARG 88.064 1
+ATOM 1326 N N . TYR 167 167 ? A 3.61080 7.82995 17.46718 1 1 A TYR 89.288 1
+ATOM 1327 C CA . TYR 167 167 ? A 2.74363 7.10233 16.55293 1 1 A TYR 89.288 1
+ATOM 1328 C C . TYR 167 167 ? A 3.55499 6.39106 15.48126 1 1 A TYR 89.288 1
+ATOM 1329 O O . TYR 167 167 ? A 3.26170 5.24836 15.11544 1 1 A TYR 89.288 1
+ATOM 1330 C CB . TYR 167 167 ? A 1.72817 8.04331 15.90801 1 1 A TYR 89.288 1
+ATOM 1331 C CG . TYR 167 167 ? A 0.71357 8.61262 16.87659 1 1 A TYR 89.288 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 0.32394 7.90746 18.00954 1 1 A TYR 89.288 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 0.12533 9.85426 16.64863 1 1 A TYR 89.288 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -0.60985 8.42833 18.89451 1 1 A TYR 89.288 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -0.81080 10.37684 17.51822 1 1 A TYR 89.288 1
+ATOM 1336 C CZ . TYR 167 167 ? A -1.17358 9.66324 18.64207 1 1 A TYR 89.288 1
+ATOM 1337 O OH . TYR 167 167 ? A -2.10403 10.17752 19.51262 1 1 A TYR 89.288 1
+ATOM 1338 N N . VAL 168 168 ? A 4.59222 7.05552 14.97327 1 1 A VAL 89.679 1
+ATOM 1339 C CA . VAL 168 168 ? A 5.44495 6.43042 13.97579 1 1 A VAL 89.679 1
+ATOM 1340 C C . VAL 168 168 ? A 6.16895 5.23069 14.57390 1 1 A VAL 89.679 1
+ATOM 1341 O O . VAL 168 168 ? A 6.28187 4.17791 13.93823 1 1 A VAL 89.679 1
+ATOM 1342 C CB . VAL 168 168 ? A 6.44399 7.44730 13.39823 1 1 A VAL 89.679 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 7.40338 6.76638 12.43406 1 1 A VAL 89.679 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 5.70038 8.57392 12.69923 1 1 A VAL 89.679 1
+ATOM 1345 N N . GLN 169 169 ? A 6.65110 5.37438 15.80284 1 1 A GLN 89.624 1
+ATOM 1346 C CA . GLN 169 169 ? A 7.31195 4.25588 16.45641 1 1 A GLN 89.624 1
+ATOM 1347 C C . GLN 169 169 ? A 6.34023 3.11398 16.72415 1 1 A GLN 89.624 1
+ATOM 1348 O O . GLN 169 169 ? A 6.72547 1.94483 16.67814 1 1 A GLN 89.624 1
+ATOM 1349 C CB . GLN 169 169 ? A 7.96309 4.71324 17.75870 1 1 A GLN 89.624 1
+ATOM 1350 C CG . GLN 169 169 ? A 9.11498 5.68835 17.56746 1 1 A GLN 89.624 1
+ATOM 1351 C CD . GLN 169 169 ? A 10.31001 5.04974 16.89445 1 1 A GLN 89.624 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 10.41236 3.82806 16.79913 1 1 A GLN 89.624 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 11.24380 5.87488 16.42957 1 1 A GLN 89.624 1
+ATOM 1354 N N . GLY 170 170 ? A 5.08067 3.44310 17.00611 1 1 A GLY 90.453 1
+ATOM 1355 C CA . GLY 170 170 ? A 4.08525 2.40329 17.17721 1 1 A GLY 90.453 1
+ATOM 1356 C C . GLY 170 170 ? A 3.85731 1.59977 15.91058 1 1 A GLY 90.453 1
+ATOM 1357 O O . GLY 170 170 ? A 3.69963 0.37467 15.95880 1 1 A GLY 90.453 1
+ATOM 1358 N N . LEU 171 171 ? A 3.84268 2.28080 14.78018 1 1 A LEU 90.066 1
+ATOM 1359 C CA . LEU 171 171 ? A 3.73153 1.58283 13.50973 1 1 A LEU 90.066 1
+ATOM 1360 C C . LEU 171 171 ? A 4.96737 0.73812 13.24032 1 1 A LEU 90.066 1
+ATOM 1361 O O . LEU 171 171 ? A 4.86737 -0.39211 12.75479 1 1 A LEU 90.066 1
+ATOM 1362 C CB . LEU 171 171 ? A 3.51861 2.58431 12.37353 1 1 A LEU 90.066 1
+ATOM 1363 C CG . LEU 171 171 ? A 2.17741 3.31190 12.35220 1 1 A LEU 90.066 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 2.19456 4.42009 11.30944 1 1 A LEU 90.066 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 1.04869 2.33019 12.07716 1 1 A LEU 90.066 1
+ATOM 1366 N N . LYS 172 172 ? A 6.13624 1.27740 13.56441 1 1 A LYS 88.704 1
+ATOM 1367 C CA . LYS 172 172 ? A 7.37202 0.53192 13.36954 1 1 A LYS 88.704 1
+ATOM 1368 C C . LYS 172 172 ? A 7.42056 -0.69579 14.26468 1 1 A LYS 88.704 1
+ATOM 1369 O O . LYS 172 172 ? A 7.91982 -1.74629 13.85768 1 1 A LYS 88.704 1
+ATOM 1370 C CB . LYS 172 172 ? A 8.57282 1.43944 13.63563 1 1 A LYS 88.704 1
+ATOM 1371 C CG . LYS 172 172 ? A 9.91857 0.78804 13.40346 1 1 A LYS 88.704 1
+ATOM 1372 C CD . LYS 172 172 ? A 11.05373 1.77259 13.65308 1 1 A LYS 88.704 1
+ATOM 1373 C CE . LYS 172 172 ? A 12.41151 1.14711 13.42525 1 1 A LYS 88.704 1
+ATOM 1374 N NZ . LYS 172 172 ? A 13.51550 2.11501 13.66576 1 1 A LYS 88.704 1
+ATOM 1375 N N . LYS 173 173 ? A 6.90193 -0.57599 15.48186 1 1 A LYS 88.813 1
+ATOM 1376 C CA . LYS 173 173 ? A 6.87654 -1.70061 16.40057 1 1 A LYS 88.813 1
+ATOM 1377 C C . LYS 173 173 ? A 6.04788 -2.84558 15.83833 1 1 A LYS 88.813 1
+ATOM 1378 O O . LYS 173 173 ? A 6.36514 -4.01632 16.05830 1 1 A LYS 88.813 1
+ATOM 1379 C CB . LYS 173 173 ? A 6.32604 -1.25622 17.75641 1 1 A LYS 88.813 1
+ATOM 1380 C CG . LYS 173 173 ? A 6.27474 -2.34847 18.80730 1 1 A LYS 88.813 1
+ATOM 1381 C CD . LYS 173 173 ? A 5.74275 -1.81693 20.12560 1 1 A LYS 88.813 1
+ATOM 1382 C CE . LYS 173 173 ? A 5.66705 -2.89985 21.18217 1 1 A LYS 88.813 1
+ATOM 1383 N NZ . LYS 173 173 ? A 5.14310 -2.38399 22.47667 1 1 A LYS 88.813 1
+ATOM 1384 N N . LYS 174 174 ? A 4.97938 -2.52568 15.12181 1 1 A LYS 85.509 1
+ATOM 1385 C CA . LYS 174 174 ? A 4.14599 -3.53304 14.48145 1 1 A LYS 85.509 1
+ATOM 1386 C C . LYS 174 174 ? A 4.63032 -3.87919 13.08156 1 1 A LYS 85.509 1
+ATOM 1387 O O . LYS 174 174 ? A 3.90193 -4.51198 12.31631 1 1 A LYS 85.509 1
+ATOM 1388 C CB . LYS 174 174 ? A 2.69208 -3.05490 14.42965 1 1 A LYS 85.509 1
+ATOM 1389 C CG . LYS 174 174 ? A 2.04202 -2.93066 15.79625 1 1 A LYS 85.509 1
+ATOM 1390 C CD . LYS 174 174 ? A 0.59121 -2.54392 15.67941 1 1 A LYS 85.509 1
+ATOM 1391 C CE . LYS 174 174 ? A -0.08522 -2.50311 17.04580 1 1 A LYS 85.509 1
+ATOM 1392 N NZ . LYS 174 174 ? A -0.12799 -3.85926 17.66916 1 1 A LYS 85.509 1
+ATOM 1393 N N . LYS 175 175 ? A 5.84968 -3.48223 12.75008 1 1 A LYS 84.857 1
+ATOM 1394 C CA . LYS 175 175 ? A 6.49671 -3.81833 11.48911 1 1 A LYS 84.857 1
+ATOM 1395 C C . LYS 175 175 ? A 5.78393 -3.20529 10.29202 1 1 A LYS 84.857 1
+ATOM 1396 O O . LYS 175 175 ? A 5.81233 -3.75527 9.18739 1 1 A LYS 84.857 1
+ATOM 1397 C CB . LYS 175 175 ? A 6.62452 -5.33430 11.32166 1 1 A LYS 84.857 1
+ATOM 1398 C CG . LYS 175 175 ? A 7.42651 -5.99793 12.43047 1 1 A LYS 84.857 1
+ATOM 1399 C CD . LYS 175 175 ? A 7.53797 -7.49368 12.22521 1 1 A LYS 84.857 1
+ATOM 1400 C CE . LYS 175 175 ? A 8.36437 -8.14252 13.31947 1 1 A LYS 84.857 1
+ATOM 1401 N NZ . LYS 175 175 ? A 8.46336 -9.61638 13.14876 1 1 A LYS 84.857 1
+ATOM 1402 N N . PHE 176 176 ? A 5.15397 -2.05574 10.49449 1 1 A PHE 88.507 1
+ATOM 1403 C CA . PHE 176 176 ? A 4.58694 -1.29186 9.39807 1 1 A PHE 88.507 1
+ATOM 1404 C C . PHE 176 176 ? A 5.64719 -0.37332 8.80862 1 1 A PHE 88.507 1
+ATOM 1405 O O . PHE 176 176 ? A 6.54145 0.10604 9.50378 1 1 A PHE 88.507 1
+ATOM 1406 C CB . PHE 176 176 ? A 3.39064 -0.45573 9.86077 1 1 A PHE 88.507 1
+ATOM 1407 C CG . PHE 176 176 ? A 2.23898 -1.27316 10.38604 1 1 A PHE 88.507 1
+ATOM 1408 C CD1 . PHE 176 176 ? A 1.80025 -2.39981 9.71151 1 1 A PHE 88.507 1
+ATOM 1409 C CD2 . PHE 176 176 ? A 1.58487 -0.89791 11.55329 1 1 A PHE 88.507 1
+ATOM 1410 C CE1 . PHE 176 176 ? A 0.74232 -3.14672 10.19461 1 1 A PHE 88.507 1
+ATOM 1411 C CE2 . PHE 176 176 ? A 0.52558 -1.63635 12.04261 1 1 A PHE 88.507 1
+ATOM 1412 C CZ . PHE 176 176 ? A 0.10393 -2.76407 11.36299 1 1 A PHE 88.507 1
+ATOM 1413 N N . ILE 177 177 ? A 5.54159 -0.13674 7.51213 1 1 A ILE 92.575 1
+ATOM 1414 C CA . ILE 177 177 ? A 6.41067 0.78795 6.80719 1 1 A ILE 92.575 1
+ATOM 1415 C C . ILE 177 177 ? A 5.57471 1.98330 6.37945 1 1 A ILE 92.575 1
+ATOM 1416 O O . ILE 177 177 ? A 4.50448 1.82670 5.78827 1 1 A ILE 92.575 1
+ATOM 1417 C CB . ILE 177 177 ? A 7.07426 0.12954 5.58430 1 1 A ILE 92.575 1
+ATOM 1418 C CG1 . ILE 177 177 ? A 7.88796 -1.09286 6.01674 1 1 A ILE 92.575 1
+ATOM 1419 C CG2 . ILE 177 177 ? A 7.95457 1.13257 4.85785 1 1 A ILE 92.575 1
+ATOM 1420 C CD1 . ILE 177 177 ? A 8.45377 -1.88728 4.85600 1 1 A ILE 92.575 1
+ATOM 1421 N N . VAL 178 178 ? A 6.05524 3.17553 6.68358 1 1 A VAL 93.242 1
+ATOM 1422 C CA . VAL 178 178 ? A 5.34978 4.40215 6.35750 1 1 A VAL 93.242 1
+ATOM 1423 C C . VAL 178 178 ? A 6.13056 5.13798 5.27827 1 1 A VAL 93.242 1
+ATOM 1424 O O . VAL 178 178 ? A 7.28629 5.51255 5.48381 1 1 A VAL 93.242 1
+ATOM 1425 C CB . VAL 178 178 ? A 5.16347 5.30262 7.59397 1 1 A VAL 93.242 1
+ATOM 1426 C CG1 . VAL 178 178 ? A 4.38513 6.55601 7.22559 1 1 A VAL 93.242 1
+ATOM 1427 C CG2 . VAL 178 178 ? A 4.44585 4.53234 8.69685 1 1 A VAL 93.242 1
+ATOM 1428 N N . ILE 179 179 ? A 5.50453 5.33422 4.12631 1 1 A ILE 95.118 1
+ATOM 1429 C CA . ILE 179 179 ? A 6.10766 6.04240 3.00968 1 1 A ILE 95.118 1
+ATOM 1430 C C . ILE 179 179 ? A 5.42177 7.39805 2.88770 1 1 A ILE 95.118 1
+ATOM 1431 O O . ILE 179 179 ? A 4.26544 7.47462 2.46095 1 1 A ILE 95.118 1
+ATOM 1432 C CB . ILE 179 179 ? A 5.97457 5.25323 1.69481 1 1 A ILE 95.118 1
+ATOM 1433 C CG1 . ILE 179 179 ? A 6.55036 3.84454 1.86299 1 1 A ILE 95.118 1
+ATOM 1434 C CG2 . ILE 179 179 ? A 6.67351 5.99627 0.56800 1 1 A ILE 95.118 1
+ATOM 1435 C CD1 . ILE 179 179 ? A 8.02623 3.80997 2.17228 1 1 A ILE 95.118 1
+ATOM 1436 N N . PRO 180 180 ? A 6.10124 8.45929 3.25966 1 1 A PRO 94.101 1
+ATOM 1437 C CA . PRO 180 180 ? A 5.46991 9.77299 3.16846 1 1 A PRO 94.101 1
+ATOM 1438 C C . PRO 180 180 ? A 5.61392 10.36449 1.77046 1 1 A PRO 94.101 1
+ATOM 1439 O O . PRO 180 180 ? A 6.69259 10.33737 1.17406 1 1 A PRO 94.101 1
+ATOM 1440 C CB . PRO 180 180 ? A 6.23633 10.60357 4.19935 1 1 A PRO 94.101 1
+ATOM 1441 C CG . PRO 180 180 ? A 7.59552 9.98385 4.22347 1 1 A PRO 94.101 1
+ATOM 1442 C CD . PRO 180 180 ? A 7.42816 8.52037 3.89974 1 1 A PRO 94.101 1
+ATOM 1443 N N . VAL 181 181 ? A 4.52027 10.89084 1.26298 1 1 A VAL 94.892 1
+ATOM 1444 C CA . VAL 181 181 ? A 4.49731 11.56047 -0.02294 1 1 A VAL 94.892 1
+ATOM 1445 C C . VAL 181 181 ? A 3.98642 12.97558 0.20788 1 1 A VAL 94.892 1
+ATOM 1446 O O . VAL 181 181 ? A 2.79838 13.18652 0.45204 1 1 A VAL 94.892 1
+ATOM 1447 C CB . VAL 181 181 ? A 3.60828 10.82746 -1.04724 1 1 A VAL 94.892 1
+ATOM 1448 C CG1 . VAL 181 181 ? A 3.64977 11.55068 -2.38799 1 1 A VAL 94.892 1
+ATOM 1449 C CG2 . VAL 181 181 ? A 4.07648 9.38410 -1.19937 1 1 A VAL 94.892 1
+ATOM 1450 N N . GLY 182 182 ? A 4.88573 13.92522 0.16462 1 1 A GLY 94.785 1
+ATOM 1451 C CA . GLY 182 182 ? A 4.51318 15.31958 0.29834 1 1 A GLY 94.785 1
+ATOM 1452 C C . GLY 182 182 ? A 4.09134 15.89426 -1.03671 1 1 A GLY 94.785 1
+ATOM 1453 O O . GLY 182 182 ? A 4.76427 15.69277 -2.04852 1 1 A GLY 94.785 1
+ATOM 1454 N N . ILE 183 183 ? A 2.98156 16.62813 -1.04494 1 1 A ILE 93.592 1
+ATOM 1455 C CA . ILE 183 183 ? A 2.41652 17.17461 -2.26320 1 1 A ILE 93.592 1
+ATOM 1456 C C . ILE 183 183 ? A 2.22035 18.67164 -2.08489 1 1 A ILE 93.592 1
+ATOM 1457 O O . ILE 183 183 ? A 1.50007 19.10943 -1.18853 1 1 A ILE 93.592 1
+ATOM 1458 C CB . ILE 183 183 ? A 1.07707 16.50224 -2.61731 1 1 A ILE 93.592 1
+ATOM 1459 C CG1 . ILE 183 183 ? A 1.24780 14.98496 -2.69921 1 1 A ILE 93.592 1
+ATOM 1460 C CG2 . ILE 183 183 ? A 0.54180 17.05345 -3.93048 1 1 A ILE 93.592 1
+ATOM 1461 C CD1 . ILE 183 183 ? A -0.05635 14.24223 -2.91948 1 1 A ILE 93.592 1
+ATOM 1462 N N . GLY 184 184 ? A 2.86358 19.43993 -2.92508 1 1 A GLY 92.789 1
+ATOM 1463 C CA . GLY 184 184 ? A 2.66531 20.86999 -2.93664 1 1 A GLY 92.789 1
+ATOM 1464 C C . GLY 184 184 ? A 3.55093 21.61470 -1.96112 1 1 A GLY 92.789 1
+ATOM 1465 O O . GLY 184 184 ? A 4.24496 21.02735 -1.13053 1 1 A GLY 92.789 1
+ATOM 1466 N N . PRO 185 185 ? A 3.51551 22.93776 -2.05840 1 1 A PRO 90.421 1
+ATOM 1467 C CA . PRO 185 185 ? A 4.38811 23.75657 -1.21392 1 1 A PRO 90.421 1
+ATOM 1468 C C . PRO 185 185 ? A 3.98066 23.80504 0.25346 1 1 A PRO 90.421 1
+ATOM 1469 O O . PRO 185 185 ? A 4.78013 24.24859 1.08472 1 1 A PRO 90.421 1
+ATOM 1470 C CB . PRO 185 185 ? A 4.28377 25.15123 -1.84487 1 1 A PRO 90.421 1
+ATOM 1471 C CG . PRO 185 185 ? A 2.94042 25.16551 -2.49265 1 1 A PRO 90.421 1
+ATOM 1472 C CD . PRO 185 185 ? A 2.71767 23.75698 -2.98467 1 1 A PRO 90.421 1
+ATOM 1473 N N . HIS 186 186 ? A 2.77469 23.38096 0.58908 1 1 A HIS 88.562 1
+ATOM 1474 C CA . HIS 186 186 ? A 2.28948 23.42731 1.96285 1 1 A HIS 88.562 1
+ATOM 1475 C C . HIS 186 186 ? A 2.39555 22.08616 2.67688 1 1 A HIS 88.562 1
+ATOM 1476 O O . HIS 186 186 ? A 1.89410 21.94557 3.79589 1 1 A HIS 88.562 1
+ATOM 1477 C CB . HIS 186 186 ? A 0.83997 23.91973 1.99645 1 1 A HIS 88.562 1
+ATOM 1478 C CG . HIS 186 186 ? A 0.65742 25.27993 1.39681 1 1 A HIS 88.562 1
+ATOM 1479 N ND1 . HIS 186 186 ? A 1.05289 26.43521 2.03464 1 1 A HIS 88.562 1
+ATOM 1480 C CD2 . HIS 186 186 ? A 0.13124 25.66276 0.20605 1 1 A HIS 88.562 1
+ATOM 1481 C CE1 . HIS 186 186 ? A 0.77154 27.47242 1.26437 1 1 A HIS 88.562 1
+ATOM 1482 N NE2 . HIS 186 186 ? A 0.21230 27.03193 0.14524 1 1 A HIS 88.562 1
+ATOM 1483 N N . ALA 187 187 ? A 3.02870 21.10727 2.05895 1 1 A ALA 91.647 1
+ATOM 1484 C CA . ALA 187 187 ? A 3.23237 19.82692 2.71010 1 1 A ALA 91.647 1
+ATOM 1485 C C . ALA 187 187 ? A 4.16499 19.98863 3.90509 1 1 A ALA 91.647 1
+ATOM 1486 O O . ALA 187 187 ? A 5.07648 20.81582 3.89614 1 1 A ALA 91.647 1
+ATOM 1487 C CB . ALA 187 187 ? A 3.80502 18.80764 1.72822 1 1 A ALA 91.647 1
+ATOM 1488 N N . ASN 188 188 ? A 3.92584 19.19420 4.92960 1 1 A ASN 87.295 1
+ATOM 1489 C CA . ASN 188 188 ? A 4.72107 19.26565 6.14149 1 1 A ASN 87.295 1
+ATOM 1490 C C . ASN 188 188 ? A 6.05961 18.57521 5.90619 1 1 A ASN 87.295 1
+ATOM 1491 O O . ASN 188 188 ? A 6.21579 17.37776 6.15980 1 1 A ASN 87.295 1
+ATOM 1492 C CB . ASN 188 188 ? A 3.95967 18.63425 7.30746 1 1 A ASN 87.295 1
+ATOM 1493 C CG . ASN 188 188 ? A 4.57877 18.96807 8.64621 1 1 A ASN 87.295 1
+ATOM 1494 O OD1 . ASN 188 188 ? A 5.78530 19.17742 8.76503 1 1 A ASN 87.295 1
+ATOM 1495 N ND2 . ASN 188 188 ? A 3.74916 19.01886 9.68108 1 1 A ASN 87.295 1
+ATOM 1496 N N . LEU 189 189 ? A 7.02424 19.34164 5.43075 1 1 A LEU 91.048 1
+ATOM 1497 C CA . LEU 189 189 ? A 8.33416 18.77683 5.12362 1 1 A LEU 91.048 1
+ATOM 1498 C C . LEU 189 189 ? A 9.05754 18.31085 6.38243 1 1 A LEU 91.048 1
+ATOM 1499 O O . LEU 189 189 ? A 9.79155 17.32024 6.35046 1 1 A LEU 91.048 1
+ATOM 1500 C CB . LEU 189 189 ? A 9.18508 19.80378 4.37342 1 1 A LEU 91.048 1
+ATOM 1501 C CG . LEU 189 189 ? A 10.58460 19.36161 3.96324 1 1 A LEU 91.048 1
+ATOM 1502 C CD1 . LEU 189 189 ? A 10.51506 18.16089 3.02297 1 1 A LEU 91.048 1
+ATOM 1503 C CD2 . LEU 189 189 ? A 11.33724 20.51930 3.31377 1 1 A LEU 91.048 1
+ATOM 1504 N N . LYS 190 190 ? A 8.84282 18.99931 7.48860 1 1 A LYS 88.699 1
+ATOM 1505 C CA . LYS 190 190 ? A 9.51199 18.62379 8.72652 1 1 A LYS 88.699 1
+ATOM 1506 C C . LYS 190 190 ? A 9.13245 17.21146 9.15337 1 1 A LYS 88.699 1
+ATOM 1507 O O . LYS 190 190 ? A 9.99617 16.38267 9.45409 1 1 A LYS 88.699 1
+ATOM 1508 C CB . LYS 190 190 ? A 9.16812 19.62071 9.83789 1 1 A LYS 88.699 1
+ATOM 1509 C CG . LYS 190 190 ? A 9.75338 19.26887 11.19335 1 1 A LYS 88.699 1
+ATOM 1510 C CD . LYS 190 190 ? A 9.33693 20.27898 12.25117 1 1 A LYS 88.699 1
+ATOM 1511 C CE . LYS 190 190 ? A 9.87559 19.91125 13.62094 1 1 A LYS 88.699 1
+ATOM 1512 N NZ . LYS 190 190 ? A 9.46626 20.88737 14.67226 1 1 A LYS 88.699 1
+ATOM 1513 N N . GLN 191 191 ? A 7.83647 16.92928 9.16668 1 1 A GLN 87.516 1
+ATOM 1514 C CA . GLN 191 191 ? A 7.40024 15.60660 9.58338 1 1 A GLN 87.516 1
+ATOM 1515 C C . GLN 191 191 ? A 7.62197 14.56634 8.49762 1 1 A GLN 87.516 1
+ATOM 1516 O O . GLN 191 191 ? A 7.75467 13.38023 8.80318 1 1 A GLN 87.516 1
+ATOM 1517 C CB . GLN 191 191 ? A 5.93481 15.64049 10.00728 1 1 A GLN 87.516 1
+ATOM 1518 C CG . GLN 191 191 ? A 5.71697 16.45269 11.27066 1 1 A GLN 87.516 1
+ATOM 1519 C CD . GLN 191 191 ? A 4.33436 16.28258 11.85320 1 1 A GLN 87.516 1
+ATOM 1520 O OE1 . GLN 191 191 ? A 3.41309 15.82949 11.17511 1 1 A GLN 87.516 1
+ATOM 1521 N NE2 . GLN 191 191 ? A 4.17776 16.64094 13.12390 1 1 A GLN 87.516 1
+ATOM 1522 N N . ILE 192 192 ? A 7.66201 14.96880 7.24086 1 1 A ILE 92.892 1
+ATOM 1523 C CA . ILE 192 192 ? A 8.01674 14.04388 6.17597 1 1 A ILE 92.892 1
+ATOM 1524 C C . ILE 192 192 ? A 9.42372 13.50762 6.40678 1 1 A ILE 92.892 1
+ATOM 1525 O O . ILE 192 192 ? A 9.67264 12.30169 6.28906 1 1 A ILE 92.892 1
+ATOM 1526 C CB . ILE 192 192 ? A 7.90076 14.72873 4.80147 1 1 A ILE 92.892 1
+ATOM 1527 C CG1 . ILE 192 192 ? A 6.42926 14.93816 4.45214 1 1 A ILE 92.892 1
+ATOM 1528 C CG2 . ILE 192 192 ? A 8.59340 13.90263 3.72878 1 1 A ILE 92.892 1
+ATOM 1529 C CD1 . ILE 192 192 ? A 6.21513 15.76203 3.20021 1 1 A ILE 92.892 1
+ATOM 1530 N N . ARG 193 193 ? A 10.34158 14.40203 6.73812 1 1 A ARG 92.981 1
+ATOM 1531 C CA . ARG 193 193 ? A 11.70586 13.97317 7.01218 1 1 A ARG 92.981 1
+ATOM 1532 C C . ARG 193 193 ? A 11.80880 13.20496 8.32144 1 1 A ARG 92.981 1
+ATOM 1533 O O . ARG 193 193 ? A 12.66346 12.32149 8.45369 1 1 A ARG 92.981 1
+ATOM 1534 C CB . ARG 193 193 ? A 12.64752 15.17489 7.02895 1 1 A ARG 92.981 1
+ATOM 1535 C CG . ARG 193 193 ? A 12.67796 15.95224 5.72257 1 1 A ARG 92.981 1
+ATOM 1536 C CD . ARG 193 193 ? A 13.09967 15.06953 4.56461 1 1 A ARG 92.981 1
+ATOM 1537 N NE . ARG 193 193 ? A 13.13092 15.78597 3.29900 1 1 A ARG 92.981 1
+ATOM 1538 C CZ . ARG 193 193 ? A 13.26221 15.20805 2.11782 1 1 A ARG 92.981 1
+ATOM 1539 N NH1 . ARG 193 193 ? A 13.37413 13.87999 2.03146 1 1 A ARG 92.981 1
+ATOM 1540 N NH2 . ARG 193 193 ? A 13.28100 15.94965 1.01616 1 1 A ARG 92.981 1
+ATOM 1541 N N . LEU 194 194 ? A 10.96973 13.52718 9.30100 1 1 A LEU 89.374 1
+ATOM 1542 C CA . LEU 194 194 ? A 10.96211 12.75855 10.53935 1 1 A LEU 89.374 1
+ATOM 1543 C C . LEU 194 194 ? A 10.54652 11.31528 10.28671 1 1 A LEU 89.374 1
+ATOM 1544 O O . LEU 194 194 ? A 11.11839 10.38697 10.86401 1 1 A LEU 89.374 1
+ATOM 1545 C CB . LEU 194 194 ? A 10.02982 13.40350 11.56691 1 1 A LEU 89.374 1
+ATOM 1546 C CG . LEU 194 194 ? A 10.54339 14.66282 12.25654 1 1 A LEU 89.374 1
+ATOM 1547 C CD1 . LEU 194 194 ? A 9.46297 15.25240 13.15565 1 1 A LEU 89.374 1
+ATOM 1548 C CD2 . LEU 194 194 ? A 11.79711 14.36281 13.06576 1 1 A LEU 89.374 1
+ATOM 1549 N N . ILE 195 195 ? A 9.54428 11.11764 9.44204 1 1 A ILE 92.524 1
+ATOM 1550 C CA . ILE 195 195 ? A 9.13794 9.76756 9.08581 1 1 A ILE 92.524 1
+ATOM 1551 C C . ILE 195 195 ? A 10.26614 9.06054 8.34584 1 1 A ILE 92.524 1
+ATOM 1552 O O . ILE 195 195 ? A 10.55534 7.88518 8.59533 1 1 A ILE 92.524 1
+ATOM 1553 C CB . ILE 195 195 ? A 7.85193 9.78923 8.23706 1 1 A ILE 92.524 1
+ATOM 1554 C CG1 . ILE 195 195 ? A 6.68974 10.34947 9.05375 1 1 A ILE 92.524 1
+ATOM 1555 C CG2 . ILE 195 195 ? A 7.52298 8.39406 7.73558 1 1 A ILE 92.524 1
+ATOM 1556 C CD1 . ILE 195 195 ? A 5.42657 10.57031 8.24369 1 1 A ILE 92.524 1
+ATOM 1557 N N . GLU 196 196 ? A 10.91823 9.77791 7.44754 1 1 A GLU 94.082 1
+ATOM 1558 C CA . GLU 196 196 ? A 12.00370 9.18389 6.68178 1 1 A GLU 94.082 1
+ATOM 1559 C C . GLU 196 196 ? A 13.14420 8.71562 7.57907 1 1 A GLU 94.082 1
+ATOM 1560 O O . GLU 196 196 ? A 13.80579 7.71594 7.28332 1 1 A GLU 94.082 1
+ATOM 1561 C CB . GLU 196 196 ? A 12.51340 10.18361 5.64505 1 1 A GLU 94.082 1
+ATOM 1562 C CG . GLU 196 196 ? A 13.44723 9.59274 4.60652 1 1 A GLU 94.082 1
+ATOM 1563 C CD . GLU 196 196 ? A 13.82472 10.60258 3.53778 1 1 A GLU 94.082 1
+ATOM 1564 O OE1 . GLU 196 196 ? A 13.79531 11.81613 3.83050 1 1 A GLU 94.082 1
+ATOM 1565 O OE2 . GLU 196 196 ? A 14.13922 10.18441 2.41111 1 1 A GLU 94.082 1
+ATOM 1566 N N . LYS 197 197 ? A 13.36732 9.41799 8.68171 1 1 A LYS 91.688 1
+ATOM 1567 C CA . LYS 197 197 ? A 14.45303 9.06477 9.58547 1 1 A LYS 91.688 1
+ATOM 1568 C C . LYS 197 197 ? A 14.14132 7.85062 10.45035 1 1 A LYS 91.688 1
+ATOM 1569 O O . LYS 197 197 ? A 15.05345 7.29468 11.07410 1 1 A LYS 91.688 1
+ATOM 1570 C CB . LYS 197 197 ? A 14.79354 10.25422 10.48247 1 1 A LYS 91.688 1
+ATOM 1571 C CG . LYS 197 197 ? A 15.38496 11.43615 9.73767 1 1 A LYS 91.688 1
+ATOM 1572 C CD . LYS 197 197 ? A 16.81270 11.15868 9.30859 1 1 A LYS 91.688 1
+ATOM 1573 C CE . LYS 197 197 ? A 17.45861 12.39350 8.71967 1 1 A LYS 91.688 1
+ATOM 1574 N NZ . LYS 197 197 ? A 18.86492 12.13643 8.30163 1 1 A LYS 91.688 1
+ATOM 1575 N N . GLN 198 198 ? A 12.88888 7.42808 10.51159 1 1 A GLN 87.874 1
+ATOM 1576 C CA . GLN 198 198 ? A 12.52174 6.33829 11.40459 1 1 A GLN 87.874 1
+ATOM 1577 C C . GLN 198 198 ? A 13.05020 4.99012 10.92951 1 1 A GLN 87.874 1
+ATOM 1578 O O . GLN 198 198 ? A 13.30734 4.10781 11.74848 1 1 A GLN 87.874 1
+ATOM 1579 C CB . GLN 198 198 ? A 11.00298 6.26492 11.56357 1 1 A GLN 87.874 1
+ATOM 1580 C CG . GLN 198 198 ? A 10.39021 7.51745 12.15643 1 1 A GLN 87.874 1
+ATOM 1581 C CD . GLN 198 198 ? A 10.96338 7.85721 13.51416 1 1 A GLN 87.874 1
+ATOM 1582 O OE1 . GLN 198 198 ? A 11.03088 6.99992 14.39485 1 1 A GLN 87.874 1
+ATOM 1583 N NE2 . GLN 198 198 ? A 11.38048 9.10679 13.68791 1 1 A GLN 87.874 1
+ATOM 1584 N N . ALA 199 199 ? A 13.20819 4.81919 9.63084 1 1 A ALA 90.191 1
+ATOM 1585 C CA . ALA 199 199 ? A 13.67932 3.55235 9.08928 1 1 A ALA 90.191 1
+ATOM 1586 C C . ALA 199 199 ? A 14.22253 3.77519 7.68767 1 1 A ALA 90.191 1
+ATOM 1587 O O . ALA 199 199 ? A 13.77213 4.67801 6.98245 1 1 A ALA 90.191 1
+ATOM 1588 C CB . ALA 199 199 ? A 12.56217 2.51288 9.06537 1 1 A ALA 90.191 1
+ATOM 1589 N N . PRO 200 200 ? A 15.19125 2.95256 7.27508 1 1 A PRO 92.424 1
+ATOM 1590 C CA . PRO 200 200 ? A 15.71658 3.10831 5.91647 1 1 A PRO 92.424 1
+ATOM 1591 C C . PRO 200 200 ? A 14.66072 2.92008 4.83364 1 1 A PRO 92.424 1
+ATOM 1592 O O . PRO 200 200 ? A 14.78267 3.50652 3.75236 1 1 A PRO 92.424 1
+ATOM 1593 C CB . PRO 200 200 ? A 16.78945 2.01489 5.83036 1 1 A PRO 92.424 1
+ATOM 1594 C CG . PRO 200 200 ? A 17.17377 1.73896 7.23948 1 1 A PRO 92.424 1
+ATOM 1595 C CD . PRO 200 200 ? A 15.93247 1.94203 8.04578 1 1 A PRO 92.424 1
+ATOM 1596 N N . GLU 201 201 ? A 13.64192 2.12370 5.09810 1 1 A GLU 91.086 1
+ATOM 1597 C CA . GLU 201 201 ? A 12.60633 1.87134 4.10726 1 1 A GLU 91.086 1
+ATOM 1598 C C . GLU 201 201 ? A 11.65707 3.04966 3.93482 1 1 A GLU 91.086 1
+ATOM 1599 O O . GLU 201 201 ? A 10.92360 3.10778 2.94445 1 1 A GLU 91.086 1
+ATOM 1600 C CB . GLU 201 201 ? A 11.79233 0.63072 4.48200 1 1 A GLU 91.086 1
+ATOM 1601 C CG . GLU 201 201 ? A 12.60708 -0.64181 4.61035 1 1 A GLU 91.086 1
+ATOM 1602 C CD . GLU 201 201 ? A 13.19450 -0.83359 5.99767 1 1 A GLU 91.086 1
+ATOM 1603 O OE1 . GLU 201 201 ? A 13.11602 0.10550 6.82042 1 1 A GLU 91.086 1
+ATOM 1604 O OE2 . GLU 201 201 ? A 13.71191 -1.93132 6.27092 1 1 A GLU 91.086 1
+ATOM 1605 N N . ASN 202 202 ? A 11.65145 3.98748 4.86287 1 1 A ASN 92.994 1
+ATOM 1606 C CA . ASN 202 202 ? A 10.70897 5.09571 4.82745 1 1 A ASN 92.994 1
+ATOM 1607 C C . ASN 202 202 ? A 11.19677 6.19597 3.88842 1 1 A ASN 92.994 1
+ATOM 1608 O O . ASN 202 202 ? A 11.35552 7.35284 4.28374 1 1 A ASN 92.994 1
+ATOM 1609 C CB . ASN 202 202 ? A 10.49370 5.65708 6.23418 1 1 A ASN 92.994 1
+ATOM 1610 C CG . ASN 202 202 ? A 9.84591 4.64805 7.16250 1 1 A ASN 92.994 1
+ATOM 1611 O OD1 . ASN 202 202 ? A 9.48309 3.54838 6.75855 1 1 A ASN 92.994 1
+ATOM 1612 N ND2 . ASN 202 202 ? A 9.69373 5.02624 8.42539 1 1 A ASN 92.994 1
+ATOM 1613 N N . LYS 203 203 ? A 11.40610 5.84386 2.63095 1 1 A LYS 94.205 1
+ATOM 1614 C CA . LYS 203 203 ? A 11.85484 6.81443 1.64423 1 1 A LYS 94.205 1
+ATOM 1615 C C . LYS 203 203 ? A 10.74796 7.82042 1.35722 1 1 A LYS 94.205 1
+ATOM 1616 O O . LYS 203 203 ? A 9.61526 7.45013 1.06103 1 1 A LYS 94.205 1
+ATOM 1617 C CB . LYS 203 203 ? A 12.26940 6.12019 0.34995 1 1 A LYS 94.205 1
+ATOM 1618 C CG . LYS 203 203 ? A 12.69100 7.07959 -0.75104 1 1 A LYS 94.205 1
+ATOM 1619 C CD . LYS 203 203 ? A 13.03882 6.34185 -2.02977 1 1 A LYS 94.205 1
+ATOM 1620 C CE . LYS 203 203 ? A 13.41632 7.30124 -3.14274 1 1 A LYS 94.205 1
+ATOM 1621 N NZ . LYS 203 203 ? A 13.71659 6.58659 -4.41385 1 1 A LYS 94.205 1
+ATOM 1622 N N . ALA 204 204 ? A 11.08865 9.08669 1.43621 1 1 A ALA 94.738 1
+ATOM 1623 C CA . ALA 204 204 ? A 10.11992 10.14943 1.22138 1 1 A ALA 94.738 1
+ATOM 1624 C C . ALA 204 204 ? A 10.10193 10.58117 -0.23678 1 1 A ALA 94.738 1
+ATOM 1625 O O . ALA 204 204 ? A 11.13145 10.59347 -0.91355 1 1 A ALA 94.738 1
+ATOM 1626 C CB . ALA 204 204 ? A 10.42878 11.34858 2.11255 1 1 A ALA 94.738 1
+ATOM 1627 N N . PHE 205 205 ? A 8.92250 10.92334 -0.71444 1 1 A PHE 95.688 1
+ATOM 1628 C CA . PHE 205 205 ? A 8.72594 11.48436 -2.04275 1 1 A PHE 95.688 1
+ATOM 1629 C C . PHE 205 205 ? A 8.09588 12.86290 -1.88381 1 1 A PHE 95.688 1
+ATOM 1630 O O . PHE 205 205 ? A 6.99214 12.98943 -1.35830 1 1 A PHE 95.688 1
+ATOM 1631 C CB . PHE 205 205 ? A 7.83148 10.58843 -2.90321 1 1 A PHE 95.688 1
+ATOM 1632 C CG . PHE 205 205 ? A 8.43306 9.24541 -3.20939 1 1 A PHE 95.688 1
+ATOM 1633 C CD1 . PHE 205 205 ? A 8.24364 8.17845 -2.34508 1 1 A PHE 95.688 1
+ATOM 1634 C CD2 . PHE 205 205 ? A 9.17952 9.04692 -4.35231 1 1 A PHE 95.688 1
+ATOM 1635 C CE1 . PHE 205 205 ? A 8.79706 6.93961 -2.61728 1 1 A PHE 95.688 1
+ATOM 1636 C CE2 . PHE 205 205 ? A 9.73256 7.81020 -4.63443 1 1 A PHE 95.688 1
+ATOM 1637 C CZ . PHE 205 205 ? A 9.54159 6.75881 -3.76521 1 1 A PHE 95.688 1
+ATOM 1638 N N . VAL 206 206 ? A 8.80649 13.88120 -2.31576 1 1 A VAL 94.163 1
+ATOM 1639 C CA . VAL 206 206 ? A 8.34967 15.25283 -2.19176 1 1 A VAL 94.163 1
+ATOM 1640 C C . VAL 206 206 ? A 8.05771 15.78252 -3.58701 1 1 A VAL 94.163 1
+ATOM 1641 O O . VAL 206 206 ? A 8.95479 15.87450 -4.42735 1 1 A VAL 94.163 1
+ATOM 1642 C CB . VAL 206 206 ? A 9.38813 16.13155 -1.47754 1 1 A VAL 94.163 1
+ATOM 1643 C CG1 . VAL 206 206 ? A 8.86727 17.55089 -1.33213 1 1 A VAL 94.163 1
+ATOM 1644 C CG2 . VAL 206 206 ? A 9.72176 15.54335 -0.11053 1 1 A VAL 94.163 1
+ATOM 1645 N N . LEU 207 207 ? A 6.80026 16.13253 -3.82623 1 1 A LEU 94.493 1
+ATOM 1646 C CA . LEU 207 207 ? A 6.33211 16.57320 -5.12697 1 1 A LEU 94.493 1
+ATOM 1647 C C . LEU 207 207 ? A 5.95003 18.04002 -5.07795 1 1 A LEU 94.493 1
+ATOM 1648 O O . LEU 207 207 ? A 5.42084 18.52648 -4.07982 1 1 A LEU 94.493 1
+ATOM 1649 C CB . LEU 207 207 ? A 5.13157 15.74433 -5.59271 1 1 A LEU 94.493 1
+ATOM 1650 C CG . LEU 207 207 ? A 5.24458 14.22865 -5.42797 1 1 A LEU 94.493 1
+ATOM 1651 C CD1 . LEU 207 207 ? A 3.97210 13.55053 -5.91213 1 1 A LEU 94.493 1
+ATOM 1652 C CD2 . LEU 207 207 ? A 6.45751 13.69931 -6.16221 1 1 A LEU 94.493 1
+ATOM 1653 N N . SER 208 208 ? A 6.19281 18.73027 -6.17241 1 1 A SER 92.874 1
+ATOM 1654 C CA . SER 208 208 ? A 5.83568 20.13680 -6.25199 1 1 A SER 92.874 1
+ATOM 1655 C C . SER 208 208 ? A 4.33816 20.33951 -6.43505 1 1 A SER 92.874 1
+ATOM 1656 O O . SER 208 208 ? A 3.80676 21.38758 -6.06287 1 1 A SER 92.874 1
+ATOM 1657 C CB . SER 208 208 ? A 6.59418 20.81552 -7.39389 1 1 A SER 92.874 1
+ATOM 1658 O OG . SER 208 208 ? A 6.28359 20.21287 -8.63843 1 1 A SER 92.874 1
+ATOM 1659 N N . SER 209 209 ? A 3.66643 19.36073 -7.00570 1 1 A SER 93.249 1
+ATOM 1660 C CA . SER 209 209 ? A 2.23146 19.42709 -7.21613 1 1 A SER 93.249 1
+ATOM 1661 C C . SER 209 209 ? A 1.70491 18.02532 -7.46775 1 1 A SER 93.249 1
+ATOM 1662 O O . SER 209 209 ? A 2.47128 17.07570 -7.64840 1 1 A SER 93.249 1
+ATOM 1663 C CB . SER 209 209 ? A 1.87910 20.34575 -8.39341 1 1 A SER 93.249 1
+ATOM 1664 O OG . SER 209 209 ? A 2.30640 19.77447 -9.61985 1 1 A SER 93.249 1
+ATOM 1665 N N . VAL 210 210 ? A 0.37963 17.89870 -7.48228 1 1 A VAL 91.701 1
+ATOM 1666 C CA . VAL 210 210 ? A -0.22828 16.60881 -7.75912 1 1 A VAL 91.701 1
+ATOM 1667 C C . VAL 210 210 ? A 0.02743 16.17562 -9.19653 1 1 A VAL 91.701 1
+ATOM 1668 O O . VAL 210 210 ? A 0.00163 14.98164 -9.49896 1 1 A VAL 91.701 1
+ATOM 1669 C CB . VAL 210 210 ? A -1.74330 16.61487 -7.47079 1 1 A VAL 91.701 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -1.99850 16.84278 -5.99015 1 1 A VAL 91.701 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -2.43941 17.68135 -8.30833 1 1 A VAL 91.701 1
+ATOM 1672 N N . ASP 211 211 ? A 0.28138 17.11763 -10.09037 1 1 A ASP 91.856 1
+ATOM 1673 C CA . ASP 211 211 ? A 0.59343 16.76457 -11.46720 1 1 A ASP 91.856 1
+ATOM 1674 C C . ASP 211 211 ? A 1.91162 16.01097 -11.57625 1 1 A ASP 91.856 1
+ATOM 1675 O O . ASP 211 211 ? A 2.12095 15.25056 -12.52644 1 1 A ASP 91.856 1
+ATOM 1676 C CB . ASP 211 211 ? A 0.64370 18.01947 -12.34331 1 1 A ASP 91.856 1
+ATOM 1677 C CG . ASP 211 211 ? A -0.71248 18.68221 -12.48452 1 1 A ASP 91.856 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -1.73711 17.98895 -12.33829 1 1 A ASP 91.856 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -0.74732 19.90061 -12.75164 1 1 A ASP 91.856 1
+ATOM 1680 N N . GLU 212 212 ? A 2.80407 16.20870 -10.60711 1 1 A GLU 93.931 1
+ATOM 1681 C CA . GLU 212 212 ? A 4.07256 15.50813 -10.61946 1 1 A GLU 93.931 1
+ATOM 1682 C C . GLU 212 212 ? A 3.92028 14.03322 -10.26289 1 1 A GLU 93.931 1
+ATOM 1683 O O . GLU 212 212 ? A 4.85653 13.25347 -10.45030 1 1 A GLU 93.931 1
+ATOM 1684 C CB . GLU 212 212 ? A 5.05550 16.18614 -9.66925 1 1 A GLU 93.931 1
+ATOM 1685 C CG . GLU 212 212 ? A 6.50255 15.77083 -9.85878 1 1 A GLU 93.931 1
+ATOM 1686 C CD . GLU 212 212 ? A 7.46043 16.53686 -8.96928 1 1 A GLU 93.931 1
+ATOM 1687 O OE1 . GLU 212 212 ? A 7.03092 17.50548 -8.31357 1 1 A GLU 93.931 1
+ATOM 1688 O OE2 . GLU 212 212 ? A 8.64829 16.16527 -8.92614 1 1 A GLU 93.931 1
+ATOM 1689 N N . LEU 213 213 ? A 2.75787 13.63677 -9.74269 1 1 A LEU 92.153 1
+ATOM 1690 C CA . LEU 213 213 ? A 2.51874 12.22835 -9.46092 1 1 A LEU 92.153 1
+ATOM 1691 C C . LEU 213 213 ? A 2.63268 11.38374 -10.71980 1 1 A LEU 92.153 1
+ATOM 1692 O O . LEU 213 213 ? A 3.10519 10.24722 -10.67157 1 1 A LEU 92.153 1
+ATOM 1693 C CB . LEU 213 213 ? A 1.13413 12.03940 -8.83236 1 1 A LEU 92.153 1
+ATOM 1694 C CG . LEU 213 213 ? A 0.97317 12.49474 -7.38919 1 1 A LEU 92.153 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -0.50398 12.52822 -7.00843 1 1 A LEU 92.153 1
+ATOM 1696 C CD2 . LEU 213 213 ? A 1.74645 11.58008 -6.46183 1 1 A LEU 92.153 1
+ATOM 1697 N N . GLU 214 214 ? A 2.20459 11.93602 -11.84673 1 1 A GLU 86.712 1
+ATOM 1698 C CA . GLU 214 214 ? A 2.30197 11.19913 -13.09439 1 1 A GLU 86.712 1
+ATOM 1699 C C . GLU 214 214 ? A 3.75271 10.97028 -13.49328 1 1 A GLU 86.712 1
+ATOM 1700 O O . GLU 214 214 ? A 4.08419 9.93108 -14.07249 1 1 A GLU 86.712 1
+ATOM 1701 C CB . GLU 214 214 ? A 1.55856 11.94237 -14.20284 1 1 A GLU 86.712 1
+ATOM 1702 C CG . GLU 214 214 ? A 1.54730 11.22432 -15.54174 1 1 A GLU 86.712 1
+ATOM 1703 C CD . GLU 214 214 ? A 0.77807 11.97407 -16.60905 1 1 A GLU 86.712 1
+ATOM 1704 O OE1 . GLU 214 214 ? A 0.18522 13.02503 -16.29041 1 1 A GLU 86.712 1
+ATOM 1705 O OE2 . GLU 214 214 ? A 0.76545 11.50845 -17.76347 1 1 A GLU 86.712 1
+ATOM 1706 N N . GLN 215 215 ? A 4.62002 11.91623 -13.18355 1 1 A GLN 89.845 1
+ATOM 1707 C CA . GLN 215 215 ? A 6.02146 11.79971 -13.56247 1 1 A GLN 89.845 1
+ATOM 1708 C C . GLN 215 215 ? A 6.78389 10.83018 -12.67057 1 1 A GLN 89.845 1
+ATOM 1709 O O . GLN 215 215 ? A 7.66408 10.10710 -13.14060 1 1 A GLN 89.845 1
+ATOM 1710 C CB . GLN 215 215 ? A 6.69164 13.16947 -13.52216 1 1 A GLN 89.845 1
+ATOM 1711 C CG . GLN 215 215 ? A 6.03485 14.21211 -14.40769 1 1 A GLN 89.845 1
+ATOM 1712 C CD . GLN 215 215 ? A 6.67891 15.56984 -14.28828 1 1 A GLN 89.845 1
+ATOM 1713 O OE1 . GLN 215 215 ? A 7.68918 15.73586 -13.61752 1 1 A GLN 89.845 1
+ATOM 1714 N NE2 . GLN 215 215 ? A 6.09633 16.56159 -14.94650 1 1 A GLN 89.845 1
+ATOM 1715 N N . GLN 216 216 ? A 6.45962 10.80118 -11.38378 1 1 A GLN 91.021 1
+ATOM 1716 C CA . GLN 216 216 ? A 7.18128 9.97227 -10.42577 1 1 A GLN 91.021 1
+ATOM 1717 C C . GLN 216 216 ? A 6.44147 8.69535 -10.06048 1 1 A GLN 91.021 1
+ATOM 1718 O O . GLN 216 216 ? A 6.88714 7.95348 -9.18447 1 1 A GLN 91.021 1
+ATOM 1719 C CB . GLN 216 216 ? A 7.47250 10.76731 -9.15201 1 1 A GLN 91.021 1
+ATOM 1720 C CG . GLN 216 216 ? A 8.28953 12.02047 -9.37816 1 1 A GLN 91.021 1
+ATOM 1721 C CD . GLN 216 216 ? A 8.70069 12.68389 -8.07659 1 1 A GLN 91.021 1
+ATOM 1722 O OE1 . GLN 216 216 ? A 8.63678 12.07808 -7.01326 1 1 A GLN 91.021 1
+ATOM 1723 N NE2 . GLN 216 216 ? A 9.13797 13.92927 -8.15862 1 1 A GLN 91.021 1
+ATOM 1724 N N . ARG 217 217 ? A 5.33197 8.41033 -10.72534 1 1 A ARG 86.369 1
+ATOM 1725 C CA . ARG 217 217 ? A 4.51741 7.25351 -10.35106 1 1 A ARG 86.369 1
+ATOM 1726 C C . ARG 217 217 ? A 5.28314 5.94396 -10.49799 1 1 A ARG 86.369 1
+ATOM 1727 O O . ARG 217 217 ? A 5.25795 5.10358 -9.59755 1 1 A ARG 86.369 1
+ATOM 1728 C CB . ARG 217 217 ? A 3.24801 7.22820 -11.19816 1 1 A ARG 86.369 1
+ATOM 1729 C CG . ARG 217 217 ? A 2.34379 6.04805 -10.92531 1 1 A ARG 86.369 1
+ATOM 1730 C CD . ARG 217 217 ? A 1.08436 6.17989 -11.75724 1 1 A ARG 86.369 1
+ATOM 1731 N NE . ARG 217 217 ? A 1.42180 6.41029 -13.15944 1 1 A ARG 86.369 1
+ATOM 1732 C CZ . ARG 217 217 ? A 0.63691 7.04655 -14.02752 1 1 A ARG 86.369 1
+ATOM 1733 N NH1 . ARG 217 217 ? A -0.53514 7.51838 -13.64286 1 1 A ARG 86.369 1
+ATOM 1734 N NH2 . ARG 217 217 ? A 1.03852 7.20279 -15.27930 1 1 A ARG 86.369 1
+ATOM 1735 N N . ASP 218 218 ? A 5.95558 5.75835 -11.61992 1 1 A ASP 83.791 1
+ATOM 1736 C CA . ASP 218 218 ? A 6.65883 4.50460 -11.83968 1 1 A ASP 83.791 1
+ATOM 1737 C C . ASP 218 218 ? A 7.77478 4.30515 -10.82559 1 1 A ASP 83.791 1
+ATOM 1738 O O . ASP 218 218 ? A 8.04379 3.17819 -10.39983 1 1 A ASP 83.791 1
+ATOM 1739 C CB . ASP 218 218 ? A 7.22347 4.45016 -13.26171 1 1 A ASP 83.791 1
+ATOM 1740 C CG . ASP 218 218 ? A 6.13492 4.30707 -14.31232 1 1 A ASP 83.791 1
+ATOM 1741 O OD1 . ASP 218 218 ? A 4.96939 4.05612 -13.94636 1 1 A ASP 83.791 1
+ATOM 1742 O OD2 . ASP 218 218 ? A 6.45312 4.44876 -15.51066 1 1 A ASP 83.791 1
+ATOM 1743 N N . GLU 219 219 ? A 8.44021 5.38301 -10.41956 1 1 A GLU 90.275 1
+ATOM 1744 C CA . GLU 219 219 ? A 9.47961 5.26651 -9.40898 1 1 A GLU 90.275 1
+ATOM 1745 C C . GLU 219 219 ? A 8.89055 4.85908 -8.06388 1 1 A GLU 90.275 1
+ATOM 1746 O O . GLU 219 219 ? A 9.47203 4.04519 -7.34442 1 1 A GLU 90.275 1
+ATOM 1747 C CB . GLU 219 219 ? A 10.24502 6.58164 -9.27610 1 1 A GLU 90.275 1
+ATOM 1748 C CG . GLU 219 219 ? A 11.33092 6.54945 -8.21384 1 1 A GLU 90.275 1
+ATOM 1749 C CD . GLU 219 219 ? A 12.07726 7.86212 -8.08677 1 1 A GLU 90.275 1
+ATOM 1750 O OE1 . GLU 219 219 ? A 11.81622 8.77831 -8.89099 1 1 A GLU 90.275 1
+ATOM 1751 O OE2 . GLU 219 219 ? A 12.92610 7.97376 -7.18460 1 1 A GLU 90.275 1
+ATOM 1752 N N . ILE 220 220 ? A 7.73584 5.41743 -7.72006 1 1 A ILE 92.768 1
+ATOM 1753 C CA . ILE 220 220 ? A 7.08182 5.05409 -6.47247 1 1 A ILE 92.768 1
+ATOM 1754 C C . ILE 220 220 ? A 6.64157 3.59772 -6.51238 1 1 A ILE 92.768 1
+ATOM 1755 O O . ILE 220 220 ? A 6.83578 2.85047 -5.54885 1 1 A ILE 92.768 1
+ATOM 1756 C CB . ILE 220 220 ? A 5.88970 5.98643 -6.19349 1 1 A ILE 92.768 1
+ATOM 1757 C CG1 . ILE 220 220 ? A 6.38052 7.42689 -6.04499 1 1 A ILE 92.768 1
+ATOM 1758 C CG2 . ILE 220 220 ? A 5.14557 5.54830 -4.94939 1 1 A ILE 92.768 1
+ATOM 1759 C CD1 . ILE 220 220 ? A 5.26239 8.43697 -5.86826 1 1 A ILE 92.768 1
+ATOM 1760 N N . VAL 221 221 ? A 6.04640 3.17367 -7.62205 1 1 A VAL 87.767 1
+ATOM 1761 C CA . VAL 221 221 ? A 5.60223 1.79056 -7.75195 1 1 A VAL 87.767 1
+ATOM 1762 C C . VAL 221 221 ? A 6.78941 0.84294 -7.64636 1 1 A VAL 87.767 1
+ATOM 1763 O O . VAL 221 221 ? A 6.72395 -0.18265 -6.95715 1 1 A VAL 87.767 1
+ATOM 1764 C CB . VAL 221 221 ? A 4.85550 1.58085 -9.08272 1 1 A VAL 87.767 1
+ATOM 1765 C CG1 . VAL 221 221 ? A 4.55661 0.10867 -9.30387 1 1 A VAL 87.767 1
+ATOM 1766 C CG2 . VAL 221 221 ? A 3.56894 2.38954 -9.09103 1 1 A VAL 87.767 1
+ATOM 1767 N N . SER 222 222 ? A 7.88029 1.17814 -8.30869 1 1 A SER 86.726 1
+ATOM 1768 C CA . SER 222 222 ? A 9.05692 0.32333 -8.26926 1 1 A SER 86.726 1
+ATOM 1769 C C . SER 222 222 ? A 9.61023 0.21983 -6.85338 1 1 A SER 86.726 1
+ATOM 1770 O O . SER 222 222 ? A 10.01000 -0.86552 -6.41392 1 1 A SER 86.726 1
+ATOM 1771 C CB . SER 222 222 ? A 10.12957 0.86093 -9.21764 1 1 A SER 86.726 1
+ATOM 1772 O OG . SER 222 222 ? A 11.30227 0.06932 -9.16311 1 1 A SER 86.726 1
+ATOM 1773 N N . TYR 223 223 ? A 9.63730 1.32965 -6.13971 1 1 A TYR 93.402 1
+ATOM 1774 C CA . TYR 223 223 ? A 10.16178 1.30231 -4.78347 1 1 A TYR 93.402 1
+ATOM 1775 C C . TYR 223 223 ? A 9.26977 0.48095 -3.85766 1 1 A TYR 93.402 1
+ATOM 1776 O O . TYR 223 223 ? A 9.76667 -0.31331 -3.04883 1 1 A TYR 93.402 1
+ATOM 1777 C CB . TYR 223 223 ? A 10.32108 2.72075 -4.24059 1 1 A TYR 93.402 1
+ATOM 1778 C CG . TYR 223 223 ? A 10.90784 2.75071 -2.85120 1 1 A TYR 93.402 1
+ATOM 1779 C CD1 . TYR 223 223 ? A 12.24280 2.42884 -2.63616 1 1 A TYR 93.402 1
+ATOM 1780 C CD2 . TYR 223 223 ? A 10.12757 3.09016 -1.75254 1 1 A TYR 93.402 1
+ATOM 1781 C CE1 . TYR 223 223 ? A 12.78962 2.44764 -1.36373 1 1 A TYR 93.402 1
+ATOM 1782 C CE2 . TYR 223 223 ? A 10.66925 3.11192 -0.47333 1 1 A TYR 93.402 1
+ATOM 1783 C CZ . TYR 223 223 ? A 11.99943 2.79101 -0.28698 1 1 A TYR 93.402 1
+ATOM 1784 O OH . TYR 223 223 ? A 12.53557 2.81010 0.97555 1 1 A TYR 93.402 1
+ATOM 1785 N N . LEU 224 224 ? A 7.95321 0.65344 -3.94867 1 1 A LEU 91.539 1
+ATOM 1786 C CA . LEU 224 224 ? A 7.04468 -0.13516 -3.12962 1 1 A LEU 91.539 1
+ATOM 1787 C C . LEU 224 224 ? A 7.15811 -1.61681 -3.45394 1 1 A LEU 91.539 1
+ATOM 1788 O O . LEU 224 224 ? A 7.08257 -2.46386 -2.56033 1 1 A LEU 91.539 1
+ATOM 1789 C CB . LEU 224 224 ? A 5.60151 0.33598 -3.32665 1 1 A LEU 91.539 1
+ATOM 1790 C CG . LEU 224 224 ? A 5.28001 1.76286 -2.89123 1 1 A LEU 91.539 1
+ATOM 1791 C CD1 . LEU 224 224 ? A 3.78852 2.03456 -3.05033 1 1 A LEU 91.539 1
+ATOM 1792 C CD2 . LEU 224 224 ? A 5.72671 2.01072 -1.46388 1 1 A LEU 91.539 1
+ATOM 1793 N N . CYS 225 225 ? A 7.34618 -1.93505 -4.71426 1 1 A CYS 84.526 1
+ATOM 1794 C CA . CYS 225 225 ? A 7.49071 -3.32773 -5.11331 1 1 A CYS 84.526 1
+ATOM 1795 C C . CYS 225 225 ? A 8.76080 -3.93630 -4.52399 1 1 A CYS 84.526 1
+ATOM 1796 O O . CYS 225 225 ? A 8.76950 -5.11098 -4.13971 1 1 A CYS 84.526 1
+ATOM 1797 C CB . CYS 225 225 ? A 7.50268 -3.43299 -6.64047 1 1 A CYS 84.526 1
+ATOM 1798 S SG . CYS 225 225 ? A 7.37793 -5.12042 -7.27563 1 1 A CYS 84.526 1
+ATOM 1799 N N . ASP 226 226 ? A 9.81930 -3.15470 -4.44159 1 1 A ASP 88.501 1
+ATOM 1800 C CA . ASP 226 226 ? A 11.05904 -3.65110 -3.86641 1 1 A ASP 88.501 1
+ATOM 1801 C C . ASP 226 226 ? A 10.93823 -3.92692 -2.37495 1 1 A ASP 88.501 1
+ATOM 1802 O O . ASP 226 226 ? A 11.72904 -4.69718 -1.82510 1 1 A ASP 88.501 1
+ATOM 1803 C CB . ASP 226 226 ? A 12.19605 -2.65538 -4.11154 1 1 A ASP 88.501 1
+ATOM 1804 C CG . ASP 226 226 ? A 12.60354 -2.58342 -5.56970 1 1 A ASP 88.501 1
+ATOM 1805 O OD1 . ASP 226 226 ? A 12.29576 -3.52325 -6.32928 1 1 A ASP 88.501 1
+ATOM 1806 O OD2 . ASP 226 226 ? A 13.24712 -1.58474 -5.95201 1 1 A ASP 88.501 1
+ATOM 1807 N N . LEU 227 227 ? A 9.97816 -3.29663 -1.71832 1 1 A LEU 91.466 1
+ATOM 1808 C CA . LEU 227 227 ? A 9.78487 -3.49266 -0.29007 1 1 A LEU 91.466 1
+ATOM 1809 C C . LEU 227 227 ? A 8.94957 -4.72077 0.03771 1 1 A LEU 91.466 1
+ATOM 1810 O O . LEU 227 227 ? A 8.88760 -5.12124 1.20265 1 1 A LEU 91.466 1
+ATOM 1811 C CB . LEU 227 227 ? A 9.13206 -2.25979 0.33105 1 1 A LEU 91.466 1
+ATOM 1812 C CG . LEU 227 227 ? A 9.92890 -0.96014 0.27511 1 1 A LEU 91.466 1
+ATOM 1813 C CD1 . LEU 227 227 ? A 9.10887 0.18647 0.85082 1 1 A LEU 91.466 1
+ATOM 1814 C CD2 . LEU 227 227 ? A 11.23848 -1.11417 1.02991 1 1 A LEU 91.466 1
+ATOM 1815 N N . ALA 228 228 ? A 8.30896 -5.32671 -0.94841 1 1 A ALA 85.552 1
+ATOM 1816 C CA . ALA 228 228 ? A 7.40743 -6.44601 -0.72886 1 1 A ALA 85.552 1
+ATOM 1817 C C . ALA 228 228 ? A 8.02960 -7.73550 -1.23681 1 1 A ALA 85.552 1
+ATOM 1818 O O . ALA 228 228 ? A 8.68707 -7.74443 -2.27656 1 1 A ALA 85.552 1
+ATOM 1819 C CB . ALA 228 228 ? A 6.06693 -6.20726 -1.41553 1 1 A ALA 85.552 1
+ATOM 1820 N N . PRO 229 229 ? A 7.83253 -8.81372 -0.51065 1 1 A PRO 83.666 1
+ATOM 1821 C CA . PRO 229 229 ? A 8.36110 -10.09640 -0.96819 1 1 A PRO 83.666 1
+ATOM 1822 C C . PRO 229 229 ? A 7.53208 -10.67482 -2.10556 1 1 A PRO 83.666 1
+ATOM 1823 O O . PRO 229 229 ? A 6.41036 -10.22875 -2.37164 1 1 A PRO 83.666 1
+ATOM 1824 C CB . PRO 229 229 ? A 8.26305 -10.98360 0.27700 1 1 A PRO 83.666 1
+ATOM 1825 C CG . PRO 229 229 ? A 7.10495 -10.41926 1.02295 1 1 A PRO 83.666 1
+ATOM 1826 C CD . PRO 229 229 ? A 7.14112 -8.93294 0.78701 1 1 A PRO 83.666 1
+ATOM 1827 N N . GLU 230 230 ? A 8.10293 -11.66108 -2.77689 1 1 A GLU 75.451 1
+ATOM 1828 C CA . GLU 230 230 ? A 7.35528 -12.37632 -3.79561 1 1 A GLU 75.451 1
+ATOM 1829 C C . GLU 230 230 ? A 6.14783 -13.05497 -3.16574 1 1 A GLU 75.451 1
+ATOM 1830 O O . GLU 230 230 ? A 6.23058 -13.62742 -2.08056 1 1 A GLU 75.451 1
+ATOM 1831 C CB . GLU 230 230 ? A 8.23229 -13.42958 -4.46963 1 1 A GLU 75.451 1
+ATOM 1832 C CG . GLU 230 230 ? A 9.29299 -12.86104 -5.39815 1 1 A GLU 75.451 1
+ATOM 1833 C CD . GLU 230 230 ? A 8.72583 -12.46681 -6.74424 1 1 A GLU 75.451 1
+ATOM 1834 O OE1 . GLU 230 230 ? A 7.55738 -12.81002 -7.01759 1 1 A GLU 75.451 1
+ATOM 1835 O OE2 . GLU 230 230 ? A 9.45090 -11.82322 -7.52711 1 1 A GLU 75.451 1
+ATOM 1836 N N . ALA 231 231 ? A 5.03908 -12.97691 -3.85232 1 1 A ALA 65.782 1
+ATOM 1837 C CA . ALA 231 231 ? A 3.84621 -13.65341 -3.37599 1 1 A ALA 65.782 1
+ATOM 1838 C C . ALA 231 231 ? A 4.07065 -15.16054 -3.41629 1 1 A ALA 65.782 1
+ATOM 1839 O O . ALA 231 231 ? A 4.47732 -15.69743 -4.44600 1 1 A ALA 65.782 1
+ATOM 1840 C CB . ALA 231 231 ? A 2.63915 -13.27600 -4.22639 1 1 A ALA 65.782 1
+ATOM 1841 N N . PRO 232 232 ? A 3.83359 -15.84225 -2.30097 1 1 A PRO 62.697 1
+ATOM 1842 C CA . PRO 232 232 ? A 4.02480 -17.29081 -2.30852 1 1 A PRO 62.697 1
+ATOM 1843 C C . PRO 232 232 ? A 3.01687 -17.96625 -3.22870 1 1 A PRO 62.697 1
+ATOM 1844 O O . PRO 232 232 ? A 1.90171 -17.46982 -3.40254 1 1 A PRO 62.697 1
+ATOM 1845 C CB . PRO 232 232 ? A 3.79991 -17.69131 -0.84737 1 1 A PRO 62.697 1
+ATOM 1846 C CG . PRO 232 232 ? A 2.93477 -16.60981 -0.29737 1 1 A PRO 62.697 1
+ATOM 1847 C CD . PRO 232 232 ? A 3.33838 -15.35335 -1.00929 1 1 A PRO 62.697 1
+ATOM 1848 N N . PRO 233 233 ? A 3.42066 -19.08444 -3.81739 1 1 A PRO 57.604 1
+ATOM 1849 C CA . PRO 233 233 ? A 2.47252 -19.80331 -4.66562 1 1 A PRO 57.604 1
+ATOM 1850 C C . PRO 233 233 ? A 1.23634 -20.19409 -3.86518 1 1 A PRO 57.604 1
+ATOM 1851 O O . PRO 233 233 ? A 1.34049 -20.54996 -2.68927 1 1 A PRO 57.604 1
+ATOM 1852 C CB . PRO 233 233 ? A 3.25615 -21.03694 -5.12232 1 1 A PRO 57.604 1
+ATOM 1853 C CG . PRO 233 233 ? A 4.69040 -20.65250 -4.97605 1 1 A PRO 57.604 1
+ATOM 1854 C CD . PRO 233 233 ? A 4.74121 -19.72415 -3.79927 1 1 A PRO 57.604 1
+ATOM 1855 N N . PRO 234 234 ? A 0.06812 -20.11825 -4.48469 1 1 A PRO 51.325 1
+ATOM 1856 C CA . PRO 234 234 ? A -1.14748 -20.47277 -3.75808 1 1 A PRO 51.325 1
+ATOM 1857 C C . PRO 234 234 ? A -1.16766 -21.95318 -3.39310 1 1 A PRO 51.325 1
+ATOM 1858 O O . PRO 234 234 ? A -0.61984 -22.79437 -4.10801 1 1 A PRO 51.325 1
+ATOM 1859 C CB . PRO 234 234 ? A -2.27095 -20.13324 -4.73972 1 1 A PRO 51.325 1
+ATOM 1860 C CG . PRO 234 234 ? A -1.62242 -20.19257 -6.07815 1 1 A PRO 51.325 1
+ATOM 1861 C CD . PRO 234 234 ? A -0.20882 -19.73888 -5.87759 1 1 A PRO 51.325 1
+ATOM 1862 N N . THR 235 235 ? A -1.78911 -22.25267 -2.26535 1 1 A THR 56.741 1
+ATOM 1863 C CA . THR 235 235 ? A -1.95053 -23.63287 -1.84409 1 1 A THR 56.741 1
+ATOM 1864 C C . THR 235 235 ? A -3.05353 -24.26977 -2.67638 1 1 A THR 56.741 1
+ATOM 1865 O O . THR 235 235 ? A -4.22946 -23.92627 -2.53550 1 1 A THR 56.741 1
+ATOM 1866 C CB . THR 235 235 ? A -2.28672 -23.72477 -0.35863 1 1 A THR 56.741 1
+ATOM 1867 O OG1 . THR 235 235 ? A -1.24551 -23.09453 0.39706 1 1 A THR 56.741 1
+ATOM 1868 C CG2 . THR 235 235 ? A -2.42152 -25.17434 0.07720 1 1 A THR 56.741 1
+ATOM 1869 N N . LEU 236 236 ? A -2.66829 -25.18884 -3.53059 1 1 A LEU 51.922 1
+ATOM 1870 C CA . LEU 236 236 ? A -3.59416 -25.80927 -4.46126 1 1 A LEU 51.922 1
+ATOM 1871 C C . LEU 236 236 ? A -4.01879 -27.18256 -3.96860 1 1 A LEU 51.922 1
+ATOM 1872 O O . LEU 236 236 ? A -3.23923 -27.89503 -3.33489 1 1 A LEU 51.922 1
+ATOM 1873 C CB . LEU 236 236 ? A -2.96564 -25.93342 -5.85027 1 1 A LEU 51.922 1
+ATOM 1874 C CG . LEU 236 236 ? A -2.50876 -24.62728 -6.49681 1 1 A LEU 51.922 1
+ATOM 1875 C CD1 . LEU 236 236 ? A -1.80894 -24.91070 -7.82300 1 1 A LEU 51.922 1
+ATOM 1876 C CD2 . LEU 236 236 ? A -3.69151 -23.69197 -6.69698 1 1 A LEU 51.922 1
+ATOM 1877 N N . PRO 237 237 ? A -5.25935 -27.56953 -4.25916 1 1 A PRO 52.198 1
+ATOM 1878 C CA . PRO 237 237 ? A -5.68942 -28.92946 -3.95120 1 1 A PRO 52.198 1
+ATOM 1879 C C . PRO 237 237 ? A -4.86526 -29.95440 -4.72417 1 1 A PRO 52.198 1
+ATOM 1880 O O . PRO 237 237 ? A -4.24404 -29.62403 -5.73779 1 1 A PRO 52.198 1
+ATOM 1881 C CB . PRO 237 237 ? A -7.15624 -28.94975 -4.39205 1 1 A PRO 52.198 1
+ATOM 1882 C CG . PRO 237 237 ? A -7.57654 -27.52058 -4.39746 1 1 A PRO 52.198 1
+ATOM 1883 C CD . PRO 237 237 ? A -6.35443 -26.74215 -4.77730 1 1 A PRO 52.198 1
+ATOM 1884 N N . PRO 238 238 ? A -4.84045 -31.20747 -4.25249 1 1 A PRO 59.074 1
+ATOM 1885 C CA . PRO 238 238 ? A -4.01718 -32.21813 -4.92126 1 1 A PRO 59.074 1
+ATOM 1886 C C . PRO 238 238 ? A -4.39242 -32.46597 -6.37807 1 1 A PRO 59.074 1
+ATOM 1887 O O . PRO 238 238 ? A -3.54178 -32.91293 -7.15379 1 1 A PRO 59.074 1
+ATOM 1888 C CB . PRO 238 238 ? A -4.26186 -33.47848 -4.08124 1 1 A PRO 59.074 1
+ATOM 1889 C CG . PRO 238 238 ? A -4.66681 -32.96303 -2.74250 1 1 A PRO 59.074 1
+ATOM 1890 C CD . PRO 238 238 ? A -5.44771 -31.70921 -3.01030 1 1 A PRO 59.074 1
+ATOM 1891 N N . ASP 239 239 ? A -5.62056 -32.19722 -6.76913 1 1 A ASP 53.033 1
+ATOM 1892 C CA . ASP 239 239 ? A -6.05004 -32.40694 -8.13971 1 1 A ASP 53.033 1
+ATOM 1893 C C . ASP 239 239 ? A -5.81351 -31.19363 -9.02470 1 1 A ASP 53.033 1
+ATOM 1894 O O . ASP 239 239 ? A -6.29428 -31.16262 -10.16221 1 1 A ASP 53.033 1
+ATOM 1895 C CB . ASP 239 239 ? A -7.53021 -32.79965 -8.19084 1 1 A ASP 53.033 1
+ATOM 1896 C CG . ASP 239 239 ? A -8.42731 -31.72754 -7.60391 1 1 A ASP 53.033 1
+ATOM 1897 O OD1 . ASP 239 239 ? A -7.94987 -30.92246 -6.77818 1 1 A ASP 53.033 1
+ATOM 1898 O OD2 . ASP 239 239 ? A -9.62476 -31.70025 -7.96800 1 1 A ASP 53.033 1
+ATOM 1899 N N . MET 240 240 ? A -5.08499 -30.21347 -8.53317 1 1 A MET 52.320 1
+ATOM 1900 C CA . MET 240 240 ? A -4.77464 -29.02253 -9.29926 1 1 A MET 52.320 1
+ATOM 1901 C C . MET 240 240 ? A -3.27653 -28.79404 -9.32462 1 1 A MET 52.320 1
+ATOM 1902 O O . MET 240 240 ? A -2.53337 -29.31359 -8.49251 1 1 A MET 52.320 1
+ATOM 1903 C CB . MET 240 240 ? A -5.48423 -27.79823 -8.71830 1 1 A MET 52.320 1
+ATOM 1904 C CG . MET 240 240 ? A -6.99349 -27.87753 -8.77246 1 1 A MET 52.320 1
+ATOM 1905 S SD . MET 240 240 ? A -7.79057 -26.37051 -8.16543 1 1 A MET 52.320 1
+ATOM 1906 C CE . MET 240 240 ? A -9.51766 -26.84618 -8.28266 1 1 A MET 52.320 1
+ATOM 1907 N N . ALA 241 241 ? A -2.83210 -28.01479 -10.28890 1 1 A ALA 48.934 1
+ATOM 1908 C CA . ALA 241 241 ? A -1.42430 -27.69946 -10.44195 1 1 A ALA 48.934 1
+ATOM 1909 C C . ALA 241 241 ? A -1.27770 -26.26058 -10.89609 1 1 A ALA 48.934 1
+ATOM 1910 O O . ALA 241 241 ? A -2.05131 -25.77348 -11.72308 1 1 A ALA 48.934 1
+ATOM 1911 C CB . ALA 241 241 ? A -0.75205 -28.64287 -11.43559 1 1 A ALA 48.934 1
+ATOM 1912 N N . GLN 242 242 ? A -0.27331 -25.58998 -10.35624 1 1 A GLN 48.717 1
+ATOM 1913 C CA . GLN 242 242 ? A 0.00466 -24.22007 -10.73578 1 1 A GLN 48.717 1
+ATOM 1914 C C . GLN 242 242 ? A 0.75737 -24.18366 -12.05723 1 1 A GLN 48.717 1
+ATOM 1915 O O . GLN 242 242 ? A 1.70946 -24.93495 -12.26511 1 1 A GLN 48.717 1
+ATOM 1916 C CB . GLN 242 242 ? A 0.81227 -23.51569 -9.64561 1 1 A GLN 48.717 1
+ATOM 1917 C CG . GLN 242 242 ? A 1.24961 -22.10324 -10.00394 1 1 A GLN 48.717 1
+ATOM 1918 C CD . GLN 242 242 ? A 1.98792 -21.42266 -8.87069 1 1 A GLN 48.717 1
+ATOM 1919 O OE1 . GLN 242 242 ? A 1.56902 -21.50230 -7.71586 1 1 A GLN 48.717 1
+ATOM 1920 N NE2 . GLN 242 242 ? A 3.08191 -20.74274 -9.18770 1 1 A GLN 48.717 1
+ATOM 1921 N N . VAL 243 243 ? A 0.32717 -23.31572 -12.95028 1 1 A VAL 46.863 1
+ATOM 1922 C CA . VAL 243 243 ? A 0.96102 -23.15986 -14.24987 1 1 A VAL 46.863 1
+ATOM 1923 C C . VAL 243 243 ? A 1.17828 -21.68384 -14.53207 1 1 A VAL 46.863 1
+ATOM 1924 O O . VAL 243 243 ? A 0.58211 -20.81587 -13.89489 1 1 A VAL 46.863 1
+ATOM 1925 C CB . VAL 243 243 ? A 0.12642 -23.79796 -15.38213 1 1 A VAL 46.863 1
+ATOM 1926 C CG1 . VAL 243 243 ? A 0.00218 -25.29596 -15.18255 1 1 A VAL 46.863 1
+ATOM 1927 C CG2 . VAL 243 243 ? A -1.25008 -23.14926 -15.45140 1 1 A VAL 46.863 1
+ATOM 1928 N N . THR 244 244 ? A 2.03790 -21.43450 -15.49007 1 1 A THR 46.739 1
+ATOM 1929 C CA . THR 244 244 ? A 2.31125 -20.08160 -15.94090 1 1 A THR 46.739 1
+ATOM 1930 C C . THR 244 244 ? A 1.53460 -19.82362 -17.21795 1 1 A THR 46.739 1
+ATOM 1931 O O . THR 244 244 ? A 1.68208 -20.54995 -18.20130 1 1 A THR 46.739 1
+ATOM 1932 C CB . THR 244 244 ? A 3.80508 -19.86458 -16.18315 1 1 A THR 46.739 1
+ATOM 1933 O OG1 . THR 244 244 ? A 4.53237 -20.11554 -14.97200 1 1 A THR 46.739 1
+ATOM 1934 C CG2 . THR 244 244 ? A 4.06938 -18.43135 -16.63559 1 1 A THR 46.739 1
+ATOM 1935 N N . VAL 245 245 ? A 0.69626 -18.79782 -17.20895 1 1 A VAL 43.726 1
+ATOM 1936 C CA . VAL 245 245 ? A -0.11453 -18.43642 -18.35635 1 1 A VAL 43.726 1
+ATOM 1937 C C . VAL 245 245 ? A 0.36648 -17.08729 -18.86618 1 1 A VAL 43.726 1
+ATOM 1938 O O . VAL 245 245 ? A -0.14303 -16.03489 -18.47868 1 1 A VAL 43.726 1
+ATOM 1939 C CB . VAL 245 245 ? A -1.61232 -18.38663 -18.01247 1 1 A VAL 43.726 1
+ATOM 1940 C CG1 . VAL 245 245 ? A -2.43858 -18.15019 -19.27253 1 1 A VAL 43.726 1
+ATOM 1941 C CG2 . VAL 245 245 ? A -2.03730 -19.67330 -17.32302 1 1 A VAL 43.726 1
+ATOM 1942 N N . GLY 246 246 ? A 1.38019 -17.14010 -19.72201 1 1 A GLY 42.136 1
+ATOM 1943 C CA . GLY 246 246 ? A 1.93380 -15.91982 -20.25722 1 1 A GLY 42.136 1
+ATOM 1944 C C . GLY 246 246 ? A 2.85683 -15.22489 -19.27546 1 1 A GLY 42.136 1
+ATOM 1945 O O . GLY 246 246 ? A 2.95366 -15.59959 -18.10656 1 1 A GLY 42.136 1
+ATOM 1946 N N . PRO 247 247 ? A 3.54952 -14.21167 -19.73736 1 1 A PRO 47.953 1
+ATOM 1947 C CA . PRO 247 247 ? A 4.48591 -13.50555 -18.87081 1 1 A PRO 47.953 1
+ATOM 1948 C C . PRO 247 247 ? A 3.76585 -12.83814 -17.70278 1 1 A PRO 47.953 1
+ATOM 1949 O O . PRO 247 247 ? A 2.83153 -12.06455 -17.89247 1 1 A PRO 47.953 1
+ATOM 1950 C CB . PRO 247 247 ? A 5.12073 -12.46668 -19.79855 1 1 A PRO 47.953 1
+ATOM 1951 C CG . PRO 247 247 ? A 4.89744 -12.98522 -21.17495 1 1 A PRO 47.953 1
+ATOM 1952 C CD . PRO 247 247 ? A 3.60232 -13.73341 -21.12678 1 1 A PRO 47.953 1
+ATOM 1953 N N . GLY 248 248 ? A 4.21427 -13.16320 -16.49505 1 1 A GLY 46.057 1
+ATOM 1954 C CA . GLY 248 248 ? A 3.68575 -12.53234 -15.30728 1 1 A GLY 46.057 1
+ATOM 1955 C C . GLY 248 248 ? A 2.29373 -12.94587 -14.89931 1 1 A GLY 46.057 1
+ATOM 1956 O O . GLY 248 248 ? A 1.70788 -12.31628 -14.01750 1 1 A GLY 46.057 1
+ATOM 1957 N N . LEU 249 249 ? A 1.77083 -13.98893 -15.50690 1 1 A LEU 44.936 1
+ATOM 1958 C CA . LEU 249 249 ? A 0.43021 -14.44470 -15.19514 1 1 A LEU 44.936 1
+ATOM 1959 C C . LEU 249 249 ? A 0.48450 -15.79717 -14.50868 1 1 A LEU 44.936 1
+ATOM 1960 O O . LEU 249 249 ? A 1.25930 -16.67061 -14.89220 1 1 A LEU 44.936 1
+ATOM 1961 C CB . LEU 249 249 ? A -0.43353 -14.53525 -16.45207 1 1 A LEU 44.936 1
+ATOM 1962 C CG . LEU 249 249 ? A -0.64030 -13.22450 -17.21100 1 1 A LEU 44.936 1
+ATOM 1963 C CD1 . LEU 249 249 ? A -1.54286 -13.44162 -18.41636 1 1 A LEU 44.936 1
+ATOM 1964 C CD2 . LEU 249 249 ? A -1.21168 -12.15479 -16.29290 1 1 A LEU 44.936 1
+ATOM 1965 N N . LEU 250 250 ? A -0.35277 -15.97005 -13.48947 1 1 A LEU 45.351 1
+ATOM 1966 C CA . LEU 250 250 ? A -0.43358 -17.20090 -12.71926 1 1 A LEU 45.351 1
+ATOM 1967 C C . LEU 250 250 ? A -1.73558 -17.90727 -13.04620 1 1 A LEU 45.351 1
+ATOM 1968 O O . LEU 250 250 ? A -2.79106 -17.28583 -13.11159 1 1 A LEU 45.351 1
+ATOM 1969 C CB . LEU 250 250 ? A -0.35333 -16.90461 -11.22139 1 1 A LEU 45.351 1
+ATOM 1970 C CG . LEU 250 250 ? A -0.21574 -18.10234 -10.28514 1 1 A LEU 45.351 1
+ATOM 1971 C CD1 . LEU 250 250 ? A 1.12849 -18.77775 -10.47894 1 1 A LEU 45.351 1
+ATOM 1972 C CD2 . LEU 250 250 ? A -0.39783 -17.66430 -8.83422 1 1 A LEU 45.351 1
+ATOM 1973 N N . GLY 251 251 ? A -1.64264 -19.20159 -13.25712 1 1 A GLY 42.851 1
+ATOM 1974 C CA . GLY 251 251 ? A -2.81459 -19.98125 -13.60450 1 1 A GLY 42.851 1
+ATOM 1975 C C . GLY 251 251 ? A -2.86878 -21.29272 -12.86286 1 1 A GLY 42.851 1
+ATOM 1976 O O . GLY 251 251 ? A -1.91634 -21.69559 -12.18482 1 1 A GLY 42.851 1
+ATOM 1977 N N . VAL 252 252 ? A -4.00023 -21.97214 -12.97692 1 1 A VAL 45.136 1
+ATOM 1978 C CA . VAL 252 252 ? A -4.23323 -23.25725 -12.34904 1 1 A VAL 45.136 1
+ATOM 1979 C C . VAL 252 252 ? A -4.76638 -24.21482 -13.39996 1 1 A VAL 45.136 1
+ATOM 1980 O O . VAL 252 252 ? A -5.72618 -23.89958 -14.10589 1 1 A VAL 45.136 1
+ATOM 1981 C CB . VAL 252 252 ? A -5.22867 -23.16027 -11.17710 1 1 A VAL 45.136 1
+ATOM 1982 C CG1 . VAL 252 252 ? A -5.52393 -24.54345 -10.61703 1 1 A VAL 45.136 1
+ATOM 1983 C CG2 . VAL 252 252 ? A -4.68003 -22.25003 -10.09179 1 1 A VAL 45.136 1
+ATOM 1984 N N . SER 253 253 ? A -4.13143 -25.38395 -13.50585 1 1 A SER 42.617 1
+ATOM 1985 C CA . SER 253 253 ? A -4.56859 -26.40674 -14.44180 1 1 A SER 42.617 1
+ATOM 1986 C C . SER 253 253 ? A -5.29102 -27.51247 -13.69251 1 1 A SER 42.617 1
+ATOM 1987 O O . SER 253 253 ? A -4.91115 -27.88071 -12.58349 1 1 A SER 42.617 1
+ATOM 1988 C CB . SER 253 253 ? A -3.38531 -26.99264 -15.21579 1 1 A SER 42.617 1
+ATOM 1989 O OG . SER 253 253 ? A -2.50330 -27.68358 -14.36369 1 1 A SER 42.617 1
+ATOM 1990 N N . THR 254 254 ? A -6.32959 -28.03366 -14.30553 1 1 A THR 42.059 1
+ATOM 1991 C CA . THR 254 254 ? A -7.10685 -29.11431 -13.72789 1 1 A THR 42.059 1
+ATOM 1992 C C . THR 254 254 ? A -7.33167 -30.18498 -14.78107 1 1 A THR 42.059 1
+ATOM 1993 O O . THR 254 254 ? A -7.45352 -29.89232 -15.97285 1 1 A THR 42.059 1
+ATOM 1994 C CB . THR 254 254 ? A -8.46585 -28.63210 -13.19826 1 1 A THR 42.059 1
+ATOM 1995 O OG1 . THR 254 254 ? A -9.23001 -28.08445 -14.27798 1 1 A THR 42.059 1
+ATOM 1996 C CG2 . THR 254 254 ? A -8.28425 -27.56567 -12.13150 1 1 A THR 42.059 1
+ATOM 1997 N N . LEU 255 255 ? A -7.36388 -31.41730 -14.32374 1 1 A LEU 41.006 1
+ATOM 1998 C CA . LEU 255 255 ? A -7.63046 -32.53139 -15.22038 1 1 A LEU 41.006 1
+ATOM 1999 C C . LEU 255 255 ? A -9.11329 -32.58118 -15.54995 1 1 A LEU 41.006 1
+ATOM 2000 O O . LEU 255 255 ? A -9.96034 -32.33064 -14.69910 1 1 A LEU 41.006 1
+ATOM 2001 C CB . LEU 255 255 ? A -7.19193 -33.84824 -14.58300 1 1 A LEU 41.006 1
+ATOM 2002 C CG . LEU 255 255 ? A -7.21973 -35.08630 -15.47505 1 1 A LEU 41.006 1
+ATOM 2003 C CD1 . LEU 255 255 ? A -6.20859 -34.95309 -16.60474 1 1 A LEU 41.006 1
+ATOM 2004 C CD2 . LEU 255 255 ? A -6.93907 -36.33822 -14.65146 1 1 A LEU 41.006 1
+ATOM 2005 N N . GLY 256 256 ? A -9.42967 -32.88284 -16.79677 1 1 A GLY 40.082 1
+ATOM 2006 C CA . GLY 256 256 ? A -10.81158 -32.97248 -17.21852 1 1 A GLY 40.082 1
+ATOM 2007 C C . GLY 256 256 ? A -11.55261 -34.11133 -16.53727 1 1 A GLY 40.082 1
+ATOM 2008 O O . GLY 256 256 ? A -10.95914 -34.93219 -15.84079 1 1 A GLY 40.082 1
+ATOM 2009 N N . PRO 257 257 ? A -12.84790 -34.14287 -16.72435 1 1 A PRO 39.353 1
+ATOM 2010 C CA . PRO 257 257 ? A -13.64760 -35.17674 -16.07417 1 1 A PRO 39.353 1
+ATOM 2011 C C . PRO 257 257 ? A -13.20120 -36.58278 -16.46449 1 1 A PRO 39.353 1
+ATOM 2012 O O . PRO 257 257 ? A -12.80532 -36.83208 -17.60175 1 1 A PRO 39.353 1
+ATOM 2013 C CB . PRO 257 257 ? A -15.06859 -34.89935 -16.57367 1 1 A PRO 39.353 1
+ATOM 2014 C CG . PRO 257 257 ? A -15.05966 -33.47335 -17.00364 1 1 A PRO 39.353 1
+ATOM 2015 C CD . PRO 257 257 ? A -13.67367 -33.20538 -17.50928 1 1 A PRO 39.353 1
+ATOM 2016 N N . LYS 258 258 ? A -13.26976 -37.48307 -15.49325 1 1 A LYS 44.687 1
+ATOM 2017 C CA . LYS 258 258 ? A -12.93266 -38.87592 -15.74496 1 1 A LYS 44.687 1
+ATOM 2018 C C . LYS 258 258 ? A -14.00528 -39.52737 -16.61043 1 1 A LYS 44.687 1
+ATOM 2019 O O . LYS 258 258 ? A -15.19559 -39.23492 -16.48276 1 1 A LYS 44.687 1
+ATOM 2020 C CB . LYS 258 258 ? A -12.79236 -39.64806 -14.43331 1 1 A LYS 44.687 1
+ATOM 2021 C CG . LYS 258 258 ? A -11.65321 -39.18470 -13.54550 1 1 A LYS 44.687 1
+ATOM 2022 C CD . LYS 258 258 ? A -11.58288 -40.00711 -12.27474 1 1 A LYS 44.687 1
+ATOM 2023 C CE . LYS 258 258 ? A -10.45908 -39.54909 -11.36077 1 1 A LYS 44.687 1
+ATOM 2024 N NZ . LYS 258 258 ? A -10.41892 -40.34885 -10.10383 1 1 A LYS 44.687 1
+ATOM 2025 N N . ARG 259 259 ? A -13.54706 -40.41217 -17.47722 1 1 A ARG 45.392 1
+ATOM 2026 C CA . ARG 259 259 ? A -14.45274 -41.14235 -18.35529 1 1 A ARG 45.392 1
+ATOM 2027 C C . ARG 259 259 ? A -14.42570 -42.62198 -17.99830 1 1 A ARG 45.392 1
+ATOM 2028 O O . ARG 259 259 ? A -13.36387 -43.19079 -17.74314 1 1 A ARG 45.392 1
+ATOM 2029 C CB . ARG 259 259 ? A -14.06612 -40.95245 -19.82543 1 1 A ARG 45.392 1
+ATOM 2030 C CG . ARG 259 259 ? A -14.20230 -39.52792 -20.31731 1 1 A ARG 45.392 1
+ATOM 2031 C CD . ARG 259 259 ? A -13.87386 -39.42073 -21.78421 1 1 A ARG 45.392 1
+ATOM 2032 N NE . ARG 259 259 ? A -14.00374 -38.06165 -22.28613 1 1 A ARG 45.392 1
+ATOM 2033 C CZ . ARG 259 259 ? A -13.77625 -37.69728 -23.54093 1 1 A ARG 45.392 1
+ATOM 2034 N NH1 . ARG 259 259 ? A -13.40874 -38.59770 -24.44421 1 1 A ARG 45.392 1
+ATOM 2035 N NH2 . ARG 259 259 ? A -13.91869 -36.42684 -23.89111 1 1 A ARG 45.392 1
+ATOM 2036 N N . ASN 260 260 ? A -15.56449 -43.22314 -17.99204 1 1 A ASN 41.163 1
+ATOM 2037 C CA . ASN 260 260 ? A -15.71119 -44.64240 -17.69489 1 1 A ASN 41.163 1
+ATOM 2038 C C . ASN 260 260 ? A -16.12016 -45.40214 -18.93988 1 1 A ASN 41.163 1
+ATOM 2039 O O . ASN 260 260 ? A -16.80246 -44.86396 -19.80621 1 1 A ASN 41.163 1
+ATOM 2040 C CB . ASN 260 260 ? A -16.73751 -44.86108 -16.58043 1 1 A ASN 41.163 1
+ATOM 2041 C CG . ASN 260 260 ? A -16.30340 -44.26813 -15.26474 1 1 A ASN 41.163 1
+ATOM 2042 O OD1 . ASN 260 260 ? A -15.11590 -44.22482 -14.95241 1 1 A ASN 41.163 1
+ATOM 2043 N ND2 . ASN 260 260 ? A -17.26388 -43.81614 -14.48545 1 1 A ASN 41.163 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 46.813
+2 1 A 2 GLU 1 50.445
+3 1 A 3 ALA 1 50.698
+4 1 A 4 CYS 1 51.260
+5 1 A 5 GLN 1 47.842
+6 1 A 6 GLU 1 46.849
+7 1 A 7 PRO 1 52.029
+8 1 A 8 GLY 1 50.301
+9 1 A 9 GLY 1 49.896
+10 1 A 10 LEU 1 47.729
+11 1 A 11 VAL 1 49.764
+12 1 A 12 VAL 1 46.625
+13 1 A 13 PRO 1 47.063
+14 1 A 14 PRO 1 45.988
+15 1 A 15 THR 1 48.532
+16 1 A 16 ASP 1 43.693
+17 1 A 17 ALA 1 41.782
+18 1 A 18 PRO 1 43.947
+19 1 A 19 VAL 1 41.226
+20 1 A 20 SER 1 40.087
+21 1 A 21 PRO 1 38.626
+22 1 A 22 THR 1 37.854
+23 1 A 23 THR 1 37.867
+24 1 A 24 LEU 1 39.360
+25 1 A 25 TYR 1 38.464
+26 1 A 26 VAL 1 40.579
+27 1 A 27 GLU 1 40.275
+28 1 A 28 ASP 1 39.899
+29 1 A 29 ILE 1 37.127
+30 1 A 30 SER 1 44.927
+31 1 A 31 GLU 1 48.097
+32 1 A 32 PRO 1 48.584
+33 1 A 33 PRO 1 45.757
+34 1 A 34 LEU 1 47.131
+35 1 A 35 HIS 1 51.674
+36 1 A 36 ASP 1 53.376
+37 1 A 37 PHE 1 57.821
+38 1 A 38 TYR 1 61.059
+39 1 A 39 CYS 1 71.358
+40 1 A 40 SER 1 66.798
+41 1 A 41 ARG 1 80.911
+42 1 A 42 LEU 1 80.721
+43 1 A 43 LEU 1 87.110
+44 1 A 44 ASP 1 86.704
+45 1 A 45 LEU 1 89.231
+46 1 A 46 VAL 1 91.289
+47 1 A 47 PHE 1 93.778
+48 1 A 48 LEU 1 92.875
+49 1 A 49 LEU 1 91.422
+50 1 A 50 ASP 1 89.623
+51 1 A 51 GLY 1 87.423
+52 1 A 52 SER 1 84.919
+53 1 A 53 SER 1 83.770
+54 1 A 54 ARG 1 85.394
+55 1 A 55 LEU 1 90.600
+56 1 A 56 SER 1 91.298
+57 1 A 57 GLU 1 89.503
+58 1 A 58 ALA 1 92.591
+59 1 A 59 GLU 1 92.870
+60 1 A 60 PHE 1 90.741
+61 1 A 61 GLU 1 91.926
+62 1 A 62 VAL 1 92.742
+63 1 A 63 LEU 1 92.434
+64 1 A 64 LYS 1 91.228
+65 1 A 65 ALA 1 91.554
+66 1 A 66 PHE 1 92.962
+67 1 A 67 VAL 1 91.649
+68 1 A 68 VAL 1 87.741
+69 1 A 69 ASP 1 86.308
+70 1 A 70 MET 1 88.733
+71 1 A 71 MET 1 84.833
+72 1 A 72 GLU 1 79.016
+73 1 A 73 ARG 1 83.362
+74 1 A 74 LEU 1 85.166
+75 1 A 75 ARG 1 73.018
+76 1 A 76 ILE 1 75.090
+77 1 A 77 SER 1 57.721
+78 1 A 78 GLN 1 58.594
+79 1 A 79 LYS 1 72.237
+80 1 A 80 TRP 1 81.695
+81 1 A 81 VAL 1 85.331
+82 1 A 82 ARG 1 87.829
+83 1 A 83 VAL 1 90.268
+84 1 A 84 ALA 1 90.196
+85 1 A 85 VAL 1 90.214
+86 1 A 86 VAL 1 89.328
+87 1 A 87 GLU 1 88.105
+88 1 A 88 TYR 1 85.046
+89 1 A 89 HIS 1 81.692
+90 1 A 90 ASP 1 75.613
+91 1 A 91 GLY 1 79.489
+92 1 A 92 SER 1 84.638
+93 1 A 93 HIS 1 84.965
+94 1 A 94 ALA 1 87.989
+95 1 A 95 TYR 1 88.657
+96 1 A 96 ILE 1 88.501
+97 1 A 97 GLY 1 88.058
+98 1 A 98 LEU 1 86.642
+99 1 A 99 LYS 1 80.140
+100 1 A 100 ASP 1 80.461
+101 1 A 101 ARG 1 75.733
+102 1 A 102 LYS 1 82.796
+103 1 A 103 ARG 1 80.435
+104 1 A 104 PRO 1 80.893
+105 1 A 105 SER 1 82.358
+106 1 A 106 GLU 1 87.219
+107 1 A 107 LEU 1 87.840
+108 1 A 108 ARG 1 87.252
+109 1 A 109 ARG 1 90.475
+110 1 A 110 ILE 1 90.027
+111 1 A 111 ALA 1 90.332
+112 1 A 112 SER 1 88.751
+113 1 A 113 GLN 1 89.301
+114 1 A 114 VAL 1 87.233
+115 1 A 115 LYS 1 83.556
+116 1 A 116 TYR 1 84.114
+117 1 A 117 ALA 1 80.241
+118 1 A 118 GLY 1 81.282
+119 1 A 119 SER 1 80.708
+120 1 A 120 GLN 1 79.458
+121 1 A 121 VAL 1 81.267
+122 1 A 122 ALA 1 82.575
+123 1 A 123 SER 1 86.052
+124 1 A 124 THR 1 85.911
+125 1 A 125 SER 1 86.483
+126 1 A 126 GLU 1 86.766
+127 1 A 127 VAL 1 89.026
+128 1 A 128 LEU 1 90.664
+129 1 A 129 LYS 1 89.323
+130 1 A 130 TYR 1 89.461
+131 1 A 131 THR 1 90.064
+132 1 A 132 LEU 1 87.580
+133 1 A 133 PHE 1 85.827
+134 1 A 134 GLN 1 83.605
+135 1 A 135 ILE 1 87.941
+136 1 A 136 PHE 1 84.485
+137 1 A 137 SER 1 77.455
+138 1 A 138 LYS 1 71.348
+139 1 A 139 ILE 1 69.072
+140 1 A 140 ASP 1 70.138
+141 1 A 141 ARG 1 78.474
+142 1 A 142 PRO 1 77.852
+143 1 A 143 GLU 1 79.366
+144 1 A 144 ALA 1 84.246
+145 1 A 145 SER 1 88.510
+146 1 A 146 ARG 1 88.503
+147 1 A 147 ILE 1 91.701
+148 1 A 148 THR 1 92.719
+149 1 A 149 LEU 1 94.056
+150 1 A 150 LEU 1 92.932
+151 1 A 151 LEU 1 93.333
+152 1 A 152 MET 1 89.461
+153 1 A 153 ALA 1 89.965
+154 1 A 154 SER 1 85.971
+155 1 A 155 GLN 1 82.427
+156 1 A 156 GLU 1 79.949
+157 1 A 157 PRO 1 80.646
+158 1 A 158 GLN 1 80.212
+159 1 A 159 ARG 1 79.727
+160 1 A 160 MET 1 77.228
+161 1 A 161 SER 1 78.560
+162 1 A 162 ARG 1 77.448
+163 1 A 163 ASN 1 80.746
+164 1 A 164 PHE 1 85.704
+165 1 A 165 VAL 1 85.002
+166 1 A 166 ARG 1 88.064
+167 1 A 167 TYR 1 89.288
+168 1 A 168 VAL 1 89.679
+169 1 A 169 GLN 1 89.624
+170 1 A 170 GLY 1 90.453
+171 1 A 171 LEU 1 90.066
+172 1 A 172 LYS 1 88.704
+173 1 A 173 LYS 1 88.813
+174 1 A 174 LYS 1 85.509
+175 1 A 175 LYS 1 84.857
+176 1 A 176 PHE 1 88.507
+177 1 A 177 ILE 1 92.575
+178 1 A 178 VAL 1 93.242
+179 1 A 179 ILE 1 95.118
+180 1 A 180 PRO 1 94.101
+181 1 A 181 VAL 1 94.892
+182 1 A 182 GLY 1 94.785
+183 1 A 183 ILE 1 93.592
+184 1 A 184 GLY 1 92.789
+185 1 A 185 PRO 1 90.421
+186 1 A 186 HIS 1 88.562
+187 1 A 187 ALA 1 91.647
+188 1 A 188 ASN 1 87.295
+189 1 A 189 LEU 1 91.048
+190 1 A 190 LYS 1 88.699
+191 1 A 191 GLN 1 87.516
+192 1 A 192 ILE 1 92.892
+193 1 A 193 ARG 1 92.981
+194 1 A 194 LEU 1 89.374
+195 1 A 195 ILE 1 92.524
+196 1 A 196 GLU 1 94.082
+197 1 A 197 LYS 1 91.688
+198 1 A 198 GLN 1 87.874
+199 1 A 199 ALA 1 90.191
+200 1 A 200 PRO 1 92.424
+201 1 A 201 GLU 1 91.086
+202 1 A 202 ASN 1 92.994
+203 1 A 203 LYS 1 94.205
+204 1 A 204 ALA 1 94.738
+205 1 A 205 PHE 1 95.688
+206 1 A 206 VAL 1 94.163
+207 1 A 207 LEU 1 94.493
+208 1 A 208 SER 1 92.874
+209 1 A 209 SER 1 93.249
+210 1 A 210 VAL 1 91.701
+211 1 A 211 ASP 1 91.856
+212 1 A 212 GLU 1 93.931
+213 1 A 213 LEU 1 92.153
+214 1 A 214 GLU 1 86.712
+215 1 A 215 GLN 1 89.845
+216 1 A 216 GLN 1 91.021
+217 1 A 217 ARG 1 86.369
+218 1 A 218 ASP 1 83.791
+219 1 A 219 GLU 1 90.275
+220 1 A 220 ILE 1 92.768
+221 1 A 221 VAL 1 87.767
+222 1 A 222 SER 1 86.726
+223 1 A 223 TYR 1 93.402
+224 1 A 224 LEU 1 91.539
+225 1 A 225 CYS 1 84.526
+226 1 A 226 ASP 1 88.501
+227 1 A 227 LEU 1 91.466
+228 1 A 228 ALA 1 85.552
+229 1 A 229 PRO 1 83.666
+230 1 A 230 GLU 1 75.451
+231 1 A 231 ALA 1 65.782
+232 1 A 232 PRO 1 62.697
+233 1 A 233 PRO 1 57.604
+234 1 A 234 PRO 1 51.325
+235 1 A 235 THR 1 56.741
+236 1 A 236 LEU 1 51.922
+237 1 A 237 PRO 1 52.198
+238 1 A 238 PRO 1 59.074
+239 1 A 239 ASP 1 53.033
+240 1 A 240 MET 1 52.320
+241 1 A 241 ALA 1 48.934
+242 1 A 242 GLN 1 48.717
+243 1 A 243 VAL 1 46.863
+244 1 A 244 THR 1 46.739
+245 1 A 245 VAL 1 43.726
+246 1 A 246 GLY 1 42.136
+247 1 A 247 PRO 1 47.953
+248 1 A 248 GLY 1 46.057
+249 1 A 249 LEU 1 44.936
+250 1 A 250 LEU 1 45.351
+251 1 A 251 GLY 1 42.851
+252 1 A 252 VAL 1 45.136
+253 1 A 253 SER 1 42.617
+254 1 A 254 THR 1 42.059
+255 1 A 255 LEU 1 41.006
+256 1 A 256 GLY 1 40.082
+257 1 A 257 PRO 1 39.353
+258 1 A 258 LYS 1 44.687
+259 1 A 259 ARG 1 45.392
+260 1 A 260 ASN 1 41.163
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f33d20a0f65d95a72abd5b6742fbd2cabea9e9ea
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_2.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 PHE .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 PHE 176 176 PHE PHE A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 20.57693 -59.22212 35.31734 1 1 A CYS 44.804 1
+ATOM 2 C CA . CYS 1 1 ? A 19.84834 -60.16149 36.16475 1 1 A CYS 44.804 1
+ATOM 3 C C . CYS 1 1 ? A 19.53569 -59.50805 37.51011 1 1 A CYS 44.804 1
+ATOM 4 O O . CYS 1 1 ? A 20.43403 -58.98807 38.17348 1 1 A CYS 44.804 1
+ATOM 5 C CB . CYS 1 1 ? A 20.64121 -61.45657 36.37135 1 1 A CYS 44.804 1
+ATOM 6 S SG . CYS 1 1 ? A 22.28228 -61.26407 37.09234 1 1 A CYS 44.804 1
+ATOM 7 N N . GLU 2 2 ? A 18.28161 -59.57177 37.87740 1 1 A GLU 50.877 1
+ATOM 8 C CA . GLU 2 2 ? A 17.85919 -58.92614 39.11155 1 1 A GLU 50.877 1
+ATOM 9 C C . GLU 2 2 ? A 18.29604 -59.70144 40.34884 1 1 A GLU 50.877 1
+ATOM 10 O O . GLU 2 2 ? A 18.39919 -59.12516 41.43581 1 1 A GLU 50.877 1
+ATOM 11 C CB . GLU 2 2 ? A 16.34250 -58.75834 39.12067 1 1 A GLU 50.877 1
+ATOM 12 C CG . GLU 2 2 ? A 15.81585 -57.83893 38.03764 1 1 A GLU 50.877 1
+ATOM 13 C CD . GLU 2 2 ? A 14.31236 -57.69646 38.07568 1 1 A GLU 50.877 1
+ATOM 14 O OE1 . GLU 2 2 ? A 13.65577 -58.50702 38.75267 1 1 A GLU 50.877 1
+ATOM 15 O OE2 . GLU 2 2 ? A 13.78933 -56.77937 37.42297 1 1 A GLU 50.877 1
+ATOM 16 N N . ALA 3 3 ? A 18.53495 -60.98017 40.18530 1 1 A ALA 47.420 1
+ATOM 17 C CA . ALA 3 3 ? A 18.92136 -61.80358 41.32024 1 1 A ALA 47.420 1
+ATOM 18 C C . ALA 3 3 ? A 20.28486 -61.41107 41.87744 1 1 A ALA 47.420 1
+ATOM 19 O O . ALA 3 3 ? A 20.53864 -61.57860 43.06874 1 1 A ALA 47.420 1
+ATOM 20 C CB . ALA 3 3 ? A 18.92261 -63.27873 40.92743 1 1 A ALA 47.420 1
+ATOM 21 N N . CYS 4 4 ? A 21.15538 -60.92572 41.05946 1 1 A CYS 50.508 1
+ATOM 22 C CA . CYS 4 4 ? A 22.49392 -60.53620 41.47627 1 1 A CYS 50.508 1
+ATOM 23 C C . CYS 4 4 ? A 22.77068 -59.06050 41.18800 1 1 A CYS 50.508 1
+ATOM 24 O O . CYS 4 4 ? A 23.92845 -58.64946 41.10369 1 1 A CYS 50.508 1
+ATOM 25 C CB . CYS 4 4 ? A 23.55206 -61.41138 40.78458 1 1 A CYS 50.508 1
+ATOM 26 S SG . CYS 4 4 ? A 23.49928 -61.38382 38.97780 1 1 A CYS 50.508 1
+ATOM 27 N N . GLN 5 5 ? A 21.72725 -58.28238 41.04524 1 1 A GLN 44.924 1
+ATOM 28 C CA . GLN 5 5 ? A 21.90093 -56.88095 40.71486 1 1 A GLN 44.924 1
+ATOM 29 C C . GLN 5 5 ? A 22.30673 -56.08553 41.94666 1 1 A GLN 44.924 1
+ATOM 30 O O . GLN 5 5 ? A 21.75684 -56.26250 43.03436 1 1 A GLN 44.924 1
+ATOM 31 C CB . GLN 5 5 ? A 20.62441 -56.30341 40.11436 1 1 A GLN 44.924 1
+ATOM 32 C CG . GLN 5 5 ? A 20.79693 -54.93533 39.48269 1 1 A GLN 44.924 1
+ATOM 33 C CD . GLN 5 5 ? A 19.53351 -54.46081 38.79736 1 1 A GLN 44.924 1
+ATOM 34 O OE1 . GLN 5 5 ? A 18.43871 -54.80070 39.21352 1 1 A GLN 44.924 1
+ATOM 35 N NE2 . GLN 5 5 ? A 19.68963 -53.66938 37.74844 1 1 A GLN 44.924 1
+ATOM 36 N N . GLU 6 6 ? A 23.25756 -55.22970 41.74985 1 1 A GLU 46.819 1
+ATOM 37 C CA . GLU 6 6 ? A 23.73909 -54.33591 42.78474 1 1 A GLU 46.819 1
+ATOM 38 C C . GLU 6 6 ? A 23.18976 -52.93566 42.54441 1 1 A GLU 46.819 1
+ATOM 39 O O . GLU 6 6 ? A 22.92439 -52.55925 41.40061 1 1 A GLU 46.819 1
+ATOM 40 C CB . GLU 6 6 ? A 25.26604 -54.31043 42.81201 1 1 A GLU 46.819 1
+ATOM 41 C CG . GLU 6 6 ? A 25.89551 -55.65614 43.11032 1 1 A GLU 46.819 1
+ATOM 42 C CD . GLU 6 6 ? A 27.40690 -55.63576 43.04458 1 1 A GLU 46.819 1
+ATOM 43 O OE1 . GLU 6 6 ? A 27.97683 -54.58792 42.67812 1 1 A GLU 46.819 1
+ATOM 44 O OE2 . GLU 6 6 ? A 28.01521 -56.66197 43.35999 1 1 A GLU 46.819 1
+ATOM 45 N N . PRO 7 7 ? A 23.01752 -52.15693 43.61409 1 1 A PRO 49.068 1
+ATOM 46 C CA . PRO 7 7 ? A 22.45865 -50.81249 43.44107 1 1 A PRO 49.068 1
+ATOM 47 C C . PRO 7 7 ? A 23.24988 -49.94213 42.47793 1 1 A PRO 49.068 1
+ATOM 48 O O . PRO 7 7 ? A 22.66555 -49.11087 41.76789 1 1 A PRO 49.068 1
+ATOM 49 C CB . PRO 7 7 ? A 22.48578 -50.23769 44.86522 1 1 A PRO 49.068 1
+ATOM 50 C CG . PRO 7 7 ? A 22.43246 -51.43374 45.75537 1 1 A PRO 49.068 1
+ATOM 51 C CD . PRO 7 7 ? A 23.21321 -52.49839 45.02447 1 1 A PRO 49.068 1
+ATOM 52 N N . GLY 8 8 ? A 24.56892 -50.13608 42.45221 1 1 A GLY 50.182 1
+ATOM 53 C CA . GLY 8 8 ? A 25.39738 -49.36695 41.54100 1 1 A GLY 50.182 1
+ATOM 54 C C . GLY 8 8 ? A 25.23273 -49.75918 40.08960 1 1 A GLY 50.182 1
+ATOM 55 O O . GLY 8 8 ? A 25.65843 -49.03530 39.19276 1 1 A GLY 50.182 1
+ATOM 56 N N . GLY 9 9 ? A 24.59647 -50.92373 39.87307 1 1 A GLY 47.474 1
+ATOM 57 C CA . GLY 9 9 ? A 24.38088 -51.40353 38.52245 1 1 A GLY 47.474 1
+ATOM 58 C C . GLY 9 9 ? A 23.02622 -51.04631 37.94533 1 1 A GLY 47.474 1
+ATOM 59 O O . GLY 9 9 ? A 22.70917 -51.45231 36.82546 1 1 A GLY 47.474 1
+ATOM 60 N N . LEU 10 10 ? A 22.23977 -50.34034 38.70177 1 1 A LEU 44.815 1
+ATOM 61 C CA . LEU 10 10 ? A 20.93044 -49.94174 38.21408 1 1 A LEU 44.815 1
+ATOM 62 C C . LEU 10 10 ? A 21.06587 -48.95275 37.06284 1 1 A LEU 44.815 1
+ATOM 63 O O . LEU 10 10 ? A 21.89972 -48.04715 37.09308 1 1 A LEU 44.815 1
+ATOM 64 C CB . LEU 10 10 ? A 20.10521 -49.32132 39.33925 1 1 A LEU 44.815 1
+ATOM 65 C CG . LEU 10 10 ? A 19.69293 -50.25965 40.47293 1 1 A LEU 44.815 1
+ATOM 66 C CD1 . LEU 10 10 ? A 18.98701 -49.48466 41.58200 1 1 A LEU 44.815 1
+ATOM 67 C CD2 . LEU 10 10 ? A 18.80942 -51.37532 39.93272 1 1 A LEU 44.815 1
+ATOM 68 N N . VAL 11 11 ? A 20.23104 -49.15672 36.06072 1 1 A VAL 48.783 1
+ATOM 69 C CA . VAL 11 11 ? A 20.26007 -48.30754 34.88227 1 1 A VAL 48.783 1
+ATOM 70 C C . VAL 11 11 ? A 19.10622 -47.31807 34.95769 1 1 A VAL 48.783 1
+ATOM 71 O O . VAL 11 11 ? A 17.94202 -47.71117 35.04667 1 1 A VAL 48.783 1
+ATOM 72 C CB . VAL 11 11 ? A 20.16768 -49.13231 33.58310 1 1 A VAL 48.783 1
+ATOM 73 C CG1 . VAL 11 11 ? A 20.18812 -48.21205 32.37370 1 1 A VAL 48.783 1
+ATOM 74 C CG2 . VAL 11 11 ? A 21.31302 -50.13218 33.52810 1 1 A VAL 48.783 1
+ATOM 75 N N . VAL 12 12 ? A 19.43104 -46.05417 34.93613 1 1 A VAL 43.075 1
+ATOM 76 C CA . VAL 12 12 ? A 18.43926 -44.99131 34.93153 1 1 A VAL 43.075 1
+ATOM 77 C C . VAL 12 12 ? A 18.57743 -44.22501 33.62217 1 1 A VAL 43.075 1
+ATOM 78 O O . VAL 12 12 ? A 19.63260 -43.63691 33.36241 1 1 A VAL 43.075 1
+ATOM 79 C CB . VAL 12 12 ? A 18.61566 -44.03297 36.12640 1 1 A VAL 43.075 1
+ATOM 80 C CG1 . VAL 12 12 ? A 17.56299 -42.93010 36.07370 1 1 A VAL 43.075 1
+ATOM 81 C CG2 . VAL 12 12 ? A 18.52567 -44.81085 37.43263 1 1 A VAL 43.075 1
+ATOM 82 N N . PRO 13 13 ? A 17.55110 -44.22384 32.78937 1 1 A PRO 45.306 1
+ATOM 83 C CA . PRO 13 13 ? A 17.64973 -43.50992 31.51414 1 1 A PRO 45.306 1
+ATOM 84 C C . PRO 13 13 ? A 17.86966 -42.01699 31.72819 1 1 A PRO 45.306 1
+ATOM 85 O O . PRO 13 13 ? A 17.31974 -41.43682 32.66990 1 1 A PRO 45.306 1
+ATOM 86 C CB . PRO 13 13 ? A 16.29879 -43.78101 30.84271 1 1 A PRO 45.306 1
+ATOM 87 C CG . PRO 13 13 ? A 15.77902 -45.00834 31.50816 1 1 A PRO 45.306 1
+ATOM 88 C CD . PRO 13 13 ? A 16.28126 -44.94507 32.91929 1 1 A PRO 45.306 1
+ATOM 89 N N . PRO 14 14 ? A 18.66906 -41.41466 30.88390 1 1 A PRO 48.620 1
+ATOM 90 C CA . PRO 14 14 ? A 18.90667 -39.97743 31.01210 1 1 A PRO 48.620 1
+ATOM 91 C C . PRO 14 14 ? A 17.62975 -39.17834 30.77203 1 1 A PRO 48.620 1
+ATOM 92 O O . PRO 14 14 ? A 16.74447 -39.59978 30.02797 1 1 A PRO 48.620 1
+ATOM 93 C CB . PRO 14 14 ? A 19.94619 -39.67670 29.92497 1 1 A PRO 48.620 1
+ATOM 94 C CG . PRO 14 14 ? A 20.54004 -41.00005 29.57362 1 1 A PRO 48.620 1
+ATOM 95 C CD . PRO 14 14 ? A 19.45135 -42.01293 29.79224 1 1 A PRO 48.620 1
+ATOM 96 N N . THR 15 15 ? A 17.56437 -38.04158 31.41081 1 1 A THR 46.420 1
+ATOM 97 C CA . THR 15 15 ? A 16.42696 -37.14720 31.25319 1 1 A THR 46.420 1
+ATOM 98 C C . THR 15 15 ? A 16.69113 -36.19292 30.09792 1 1 A THR 46.420 1
+ATOM 99 O O . THR 15 15 ? A 17.75295 -35.57502 30.02096 1 1 A THR 46.420 1
+ATOM 100 C CB . THR 15 15 ? A 16.17559 -36.34631 32.53449 1 1 A THR 46.420 1
+ATOM 101 O OG1 . THR 15 15 ? A 15.95396 -37.25654 33.62159 1 1 A THR 46.420 1
+ATOM 102 C CG2 . THR 15 15 ? A 14.95796 -35.44716 32.37170 1 1 A THR 46.420 1
+ATOM 103 N N . ASP 16 16 ? A 15.73058 -36.12132 29.20960 1 1 A ASP 46.965 1
+ATOM 104 C CA . ASP 16 16 ? A 15.86172 -35.21162 28.08339 1 1 A ASP 46.965 1
+ATOM 105 C C . ASP 16 16 ? A 15.90270 -33.76904 28.57049 1 1 A ASP 46.965 1
+ATOM 106 O O . ASP 16 16 ? A 15.12200 -33.36331 29.42815 1 1 A ASP 46.965 1
+ATOM 107 C CB . ASP 16 16 ? A 14.70620 -35.38660 27.09728 1 1 A ASP 46.965 1
+ATOM 108 C CG . ASP 16 16 ? A 14.77218 -36.71968 26.37596 1 1 A ASP 46.965 1
+ATOM 109 O OD1 . ASP 16 16 ? A 15.87113 -37.29696 26.27383 1 1 A ASP 46.965 1
+ATOM 110 O OD2 . ASP 16 16 ? A 13.70747 -37.18169 25.90219 1 1 A ASP 46.965 1
+ATOM 111 N N . ALA 17 17 ? A 16.81611 -33.01946 28.00620 1 1 A ALA 44.024 1
+ATOM 112 C CA . ALA 17 17 ? A 16.96758 -31.62176 28.37427 1 1 A ALA 44.024 1
+ATOM 113 C C . ALA 17 17 ? A 15.82182 -30.79858 27.79394 1 1 A ALA 44.024 1
+ATOM 114 O O . ALA 17 17 ? A 15.39116 -31.03672 26.66351 1 1 A ALA 44.024 1
+ATOM 115 C CB . ALA 17 17 ? A 18.30559 -31.07921 27.87591 1 1 A ALA 44.024 1
+ATOM 116 N N . PRO 18 18 ? A 15.33866 -29.86272 28.56579 1 1 A PRO 48.796 1
+ATOM 117 C CA . PRO 18 18 ? A 14.26988 -29.00816 28.04873 1 1 A PRO 48.796 1
+ATOM 118 C C . PRO 18 18 ? A 14.77293 -28.10007 26.93238 1 1 A PRO 48.796 1
+ATOM 119 O O . PRO 18 18 ? A 15.92851 -27.66986 26.93031 1 1 A PRO 48.796 1
+ATOM 120 C CB . PRO 18 18 ? A 13.83946 -28.19315 29.27303 1 1 A PRO 48.796 1
+ATOM 121 C CG . PRO 18 18 ? A 15.03825 -28.19375 30.15936 1 1 A PRO 48.796 1
+ATOM 122 C CD . PRO 18 18 ? A 15.71632 -29.51391 29.94350 1 1 A PRO 48.796 1
+ATOM 123 N N . VAL 19 19 ? A 13.88578 -27.84429 25.98706 1 1 A VAL 46.211 1
+ATOM 124 C CA . VAL 19 19 ? A 14.22210 -27.03234 24.82846 1 1 A VAL 46.211 1
+ATOM 125 C C . VAL 19 19 ? A 13.36187 -25.77896 24.84498 1 1 A VAL 46.211 1
+ATOM 126 O O . VAL 19 19 ? A 12.13508 -25.86036 24.89314 1 1 A VAL 46.211 1
+ATOM 127 C CB . VAL 19 19 ? A 14.01254 -27.80393 23.51005 1 1 A VAL 46.211 1
+ATOM 128 C CG1 . VAL 19 19 ? A 14.34176 -26.91941 22.31730 1 1 A VAL 46.211 1
+ATOM 129 C CG2 . VAL 19 19 ? A 14.85995 -29.06524 23.50546 1 1 A VAL 46.211 1
+ATOM 130 N N . SER 20 20 ? A 14.01541 -24.64031 24.80042 1 1 A SER 45.376 1
+ATOM 131 C CA . SER 20 20 ? A 13.32381 -23.36095 24.76219 1 1 A SER 45.376 1
+ATOM 132 C C . SER 20 20 ? A 13.12675 -22.92446 23.31637 1 1 A SER 45.376 1
+ATOM 133 O O . SER 20 20 ? A 14.01700 -23.09425 22.48604 1 1 A SER 45.376 1
+ATOM 134 C CB . SER 20 20 ? A 14.11122 -22.28849 25.51970 1 1 A SER 45.376 1
+ATOM 135 O OG . SER 20 20 ? A 14.22520 -22.62119 26.88935 1 1 A SER 45.376 1
+ATOM 136 N N . PRO 21 21 ? A 11.97722 -22.37384 23.02041 1 1 A PRO 43.469 1
+ATOM 137 C CA . PRO 21 21 ? A 11.72378 -21.93899 21.64732 1 1 A PRO 43.469 1
+ATOM 138 C C . PRO 21 21 ? A 12.52323 -20.69241 21.28686 1 1 A PRO 43.469 1
+ATOM 139 O O . PRO 21 21 ? A 12.93565 -19.92005 22.15547 1 1 A PRO 43.469 1
+ATOM 140 C CB . PRO 21 21 ? A 10.22142 -21.64986 21.62824 1 1 A PRO 43.469 1
+ATOM 141 C CG . PRO 21 21 ? A 9.90038 -21.30562 23.04387 1 1 A PRO 43.469 1
+ATOM 142 C CD . PRO 21 21 ? A 10.81175 -22.15000 23.89245 1 1 A PRO 43.469 1
+ATOM 143 N N . THR 22 22 ? A 12.73843 -20.53712 20.00316 1 1 A THR 41.092 1
+ATOM 144 C CA . THR 22 22 ? A 13.45643 -19.38750 19.46817 1 1 A THR 41.092 1
+ATOM 145 C C . THR 22 22 ? A 12.49589 -18.53660 18.65415 1 1 A THR 41.092 1
+ATOM 146 O O . THR 22 22 ? A 11.78857 -19.04333 17.78551 1 1 A THR 41.092 1
+ATOM 147 C CB . THR 22 22 ? A 14.63297 -19.82684 18.58850 1 1 A THR 41.092 1
+ATOM 148 O OG1 . THR 22 22 ? A 15.55739 -20.59675 19.37567 1 1 A THR 41.092 1
+ATOM 149 C CG2 . THR 22 22 ? A 15.35612 -18.61714 18.01330 1 1 A THR 41.092 1
+ATOM 150 N N . THR 23 23 ? A 12.48184 -17.25574 18.94632 1 1 A THR 39.709 1
+ATOM 151 C CA . THR 23 23 ? A 11.61687 -16.33540 18.22668 1 1 A THR 39.709 1
+ATOM 152 C C . THR 23 23 ? A 12.22910 -15.99926 16.87620 1 1 A THR 39.709 1
+ATOM 153 O O . THR 23 23 ? A 13.36761 -15.53629 16.79962 1 1 A THR 39.709 1
+ATOM 154 C CB . THR 23 23 ? A 11.38669 -15.05287 19.02966 1 1 A THR 39.709 1
+ATOM 155 O OG1 . THR 23 23 ? A 10.77795 -15.38096 20.28576 1 1 A THR 39.709 1
+ATOM 156 C CG2 . THR 23 23 ? A 10.47040 -14.10056 18.27047 1 1 A THR 39.709 1
+ATOM 157 N N . LEU 24 24 ? A 11.46332 -16.23508 15.82338 1 1 A LEU 36.058 1
+ATOM 158 C CA . LEU 24 24 ? A 11.92698 -15.97565 14.47107 1 1 A LEU 36.058 1
+ATOM 159 C C . LEU 24 24 ? A 11.38557 -14.68160 13.89011 1 1 A LEU 36.058 1
+ATOM 160 O O . LEU 24 24 ? A 11.99702 -14.10755 12.98717 1 1 A LEU 36.058 1
+ATOM 161 C CB . LEU 24 24 ? A 11.54792 -17.14020 13.54771 1 1 A LEU 36.058 1
+ATOM 162 C CG . LEU 24 24 ? A 12.11398 -18.50958 13.91608 1 1 A LEU 36.058 1
+ATOM 163 C CD1 . LEU 24 24 ? A 11.65407 -19.55431 12.90692 1 1 A LEU 36.058 1
+ATOM 164 C CD2 . LEU 24 24 ? A 13.63205 -18.45577 13.98704 1 1 A LEU 36.058 1
+ATOM 165 N N . TYR 25 25 ? A 10.25017 -14.22649 14.37973 1 1 A TYR 37.705 1
+ATOM 166 C CA . TYR 25 25 ? A 9.60801 -13.03807 13.83014 1 1 A TYR 37.705 1
+ATOM 167 C C . TYR 25 25 ? A 8.84797 -12.32252 14.92939 1 1 A TYR 37.705 1
+ATOM 168 O O . TYR 25 25 ? A 8.19568 -12.94976 15.75803 1 1 A TYR 37.705 1
+ATOM 169 C CB . TYR 25 25 ? A 8.66150 -13.40843 12.68546 1 1 A TYR 37.705 1
+ATOM 170 C CG . TYR 25 25 ? A 7.89842 -12.23376 12.12876 1 1 A TYR 37.705 1
+ATOM 171 C CD1 . TYR 25 25 ? A 8.50900 -11.33431 11.25935 1 1 A TYR 37.705 1
+ATOM 172 C CD2 . TYR 25 25 ? A 6.56434 -12.02653 12.47169 1 1 A TYR 37.705 1
+ATOM 173 C CE1 . TYR 25 25 ? A 7.80940 -10.25360 10.74516 1 1 A TYR 37.705 1
+ATOM 174 C CE2 . TYR 25 25 ? A 5.85685 -10.94407 11.96121 1 1 A TYR 37.705 1
+ATOM 175 C CZ . TYR 25 25 ? A 6.48343 -10.06573 11.09692 1 1 A TYR 37.705 1
+ATOM 176 O OH . TYR 25 25 ? A 5.78513 -9.00486 10.58770 1 1 A TYR 37.705 1
+ATOM 177 N N . VAL 26 26 ? A 8.94807 -11.01796 14.93837 1 1 A VAL 39.183 1
+ATOM 178 C CA . VAL 26 26 ? A 8.25917 -10.19674 15.91840 1 1 A VAL 39.183 1
+ATOM 179 C C . VAL 26 26 ? A 7.54247 -9.06547 15.19666 1 1 A VAL 39.183 1
+ATOM 180 O O . VAL 26 26 ? A 8.14468 -8.34812 14.39471 1 1 A VAL 39.183 1
+ATOM 181 C CB . VAL 26 26 ? A 9.22528 -9.62004 16.97391 1 1 A VAL 39.183 1
+ATOM 182 C CG1 . VAL 26 26 ? A 8.46933 -8.74179 17.95795 1 1 A VAL 39.183 1
+ATOM 183 C CG2 . VAL 26 26 ? A 9.94353 -10.74560 17.70605 1 1 A VAL 39.183 1
+ATOM 184 N N . GLU 27 27 ? A 6.25735 -8.92414 15.48307 1 1 A GLU 38.124 1
+ATOM 185 C CA . GLU 27 27 ? A 5.45187 -7.86884 14.89407 1 1 A GLU 38.124 1
+ATOM 186 C C . GLU 27 27 ? A 4.93967 -6.95327 15.99330 1 1 A GLU 38.124 1
+ATOM 187 O O . GLU 27 27 ? A 4.36520 -7.40979 16.98157 1 1 A GLU 38.124 1
+ATOM 188 C CB . GLU 27 27 ? A 4.28344 -8.45036 14.10611 1 1 A GLU 38.124 1
+ATOM 189 C CG . GLU 27 27 ? A 3.38730 -7.39522 13.46595 1 1 A GLU 38.124 1
+ATOM 190 C CD . GLU 27 27 ? A 2.22245 -8.00869 12.71217 1 1 A GLU 38.124 1
+ATOM 191 O OE1 . GLU 27 27 ? A 2.07245 -9.23973 12.74364 1 1 A GLU 38.124 1
+ATOM 192 O OE2 . GLU 27 27 ? A 1.45746 -7.24477 12.09186 1 1 A GLU 38.124 1
+ATOM 193 N N . ASP 28 28 ? A 5.14415 -5.66139 15.81882 1 1 A ASP 40.591 1
+ATOM 194 C CA . ASP 28 28 ? A 4.68733 -4.67691 16.78875 1 1 A ASP 40.591 1
+ATOM 195 C C . ASP 28 28 ? A 3.20758 -4.39544 16.57085 1 1 A ASP 40.591 1
+ATOM 196 O O . ASP 28 28 ? A 2.82069 -3.83924 15.54595 1 1 A ASP 40.591 1
+ATOM 197 C CB . ASP 28 28 ? A 5.50525 -3.39216 16.66161 1 1 A ASP 40.591 1
+ATOM 198 C CG . ASP 28 28 ? A 5.25253 -2.41807 17.80282 1 1 A ASP 40.591 1
+ATOM 199 O OD1 . ASP 28 28 ? A 4.33441 -2.65647 18.61545 1 1 A ASP 40.591 1
+ATOM 200 O OD2 . ASP 28 28 ? A 5.98489 -1.41108 17.88624 1 1 A ASP 40.591 1
+ATOM 201 N N . ILE 29 29 ? A 2.40059 -4.79314 17.54363 1 1 A ILE 37.206 1
+ATOM 202 C CA . ILE 29 29 ? A 0.95743 -4.58512 17.47572 1 1 A ILE 37.206 1
+ATOM 203 C C . ILE 29 29 ? A 0.46352 -3.65766 18.57421 1 1 A ILE 37.206 1
+ATOM 204 O O . ILE 29 29 ? A -0.73656 -3.62654 18.87327 1 1 A ILE 37.206 1
+ATOM 205 C CB . ILE 29 29 ? A 0.20509 -5.92751 17.55174 1 1 A ILE 37.206 1
+ATOM 206 C CG1 . ILE 29 29 ? A 0.53636 -6.64419 18.86364 1 1 A ILE 37.206 1
+ATOM 207 C CG2 . ILE 29 29 ? A 0.55056 -6.79660 16.35119 1 1 A ILE 37.206 1
+ATOM 208 C CD1 . ILE 29 29 ? A -0.33527 -7.85696 19.13395 1 1 A ILE 37.206 1
+ATOM 209 N N . SER 30 30 ? A 1.36211 -2.91626 19.18366 1 1 A SER 44.128 1
+ATOM 210 C CA . SER 30 30 ? A 1.00892 -2.08515 20.32672 1 1 A SER 44.128 1
+ATOM 211 C C . SER 30 30 ? A 0.59516 -0.67254 19.94123 1 1 A SER 44.128 1
+ATOM 212 O O . SER 30 30 ? A 0.00905 0.03544 20.76453 1 1 A SER 44.128 1
+ATOM 213 C CB . SER 30 30 ? A 2.18330 -2.00235 21.30763 1 1 A SER 44.128 1
+ATOM 214 O OG . SER 30 30 ? A 3.29716 -1.36396 20.71449 1 1 A SER 44.128 1
+ATOM 215 N N . GLU 31 31 ? A 0.88357 -0.24606 18.71608 1 1 A GLU 48.446 1
+ATOM 216 C CA . GLU 31 31 ? A 0.57735 1.11997 18.33351 1 1 A GLU 48.446 1
+ATOM 217 C C . GLU 31 31 ? A -0.92784 1.31518 18.21223 1 1 A GLU 48.446 1
+ATOM 218 O O . GLU 31 31 ? A -1.59360 0.58675 17.47857 1 1 A GLU 48.446 1
+ATOM 219 C CB . GLU 31 31 ? A 1.26148 1.47932 17.01848 1 1 A GLU 48.446 1
+ATOM 220 C CG . GLU 31 31 ? A 1.10906 2.94199 16.63545 1 1 A GLU 48.446 1
+ATOM 221 C CD . GLU 31 31 ? A 1.96596 3.33312 15.44793 1 1 A GLU 48.446 1
+ATOM 222 O OE1 . GLU 31 31 ? A 2.62201 2.44993 14.86576 1 1 A GLU 48.446 1
+ATOM 223 O OE2 . GLU 31 31 ? A 1.97857 4.53286 15.10865 1 1 A GLU 48.446 1
+ATOM 224 N N . PRO 32 32 ? A -1.47390 2.29234 18.92385 1 1 A PRO 47.621 1
+ATOM 225 C CA . PRO 32 32 ? A -2.90821 2.54187 18.85245 1 1 A PRO 47.621 1
+ATOM 226 C C . PRO 32 32 ? A -3.28151 3.28087 17.57043 1 1 A PRO 47.621 1
+ATOM 227 O O . PRO 32 32 ? A -2.40716 3.80597 16.87279 1 1 A PRO 47.621 1
+ATOM 228 C CB . PRO 32 32 ? A -3.17296 3.41504 20.08273 1 1 A PRO 47.621 1
+ATOM 229 C CG . PRO 32 32 ? A -1.88742 4.14759 20.28105 1 1 A PRO 47.621 1
+ATOM 230 C CD . PRO 32 32 ? A -0.79844 3.19386 19.86455 1 1 A PRO 47.621 1
+ATOM 231 N N . PRO 33 33 ? A -4.56195 3.30323 17.26117 1 1 A PRO 46.836 1
+ATOM 232 C CA . PRO 33 33 ? A -4.99146 4.04524 16.07644 1 1 A PRO 46.836 1
+ATOM 233 C C . PRO 33 33 ? A -4.62144 5.51900 16.18195 1 1 A PRO 46.836 1
+ATOM 234 O O . PRO 33 33 ? A -4.78709 6.14358 17.22928 1 1 A PRO 46.836 1
+ATOM 235 C CB . PRO 33 33 ? A -6.51087 3.85668 16.06809 1 1 A PRO 46.836 1
+ATOM 236 C CG . PRO 33 33 ? A -6.75365 2.62657 16.87309 1 1 A PRO 46.836 1
+ATOM 237 C CD . PRO 33 33 ? A -5.68334 2.60280 17.91637 1 1 A PRO 46.836 1
+ATOM 238 N N . LEU 34 34 ? A -4.10971 6.05180 15.07726 1 1 A LEU 48.259 1
+ATOM 239 C CA . LEU 34 34 ? A -3.70202 7.44764 15.04800 1 1 A LEU 48.259 1
+ATOM 240 C C . LEU 34 34 ? A -4.87756 8.39454 14.85998 1 1 A LEU 48.259 1
+ATOM 241 O O . LEU 34 34 ? A -4.75451 9.59400 15.11733 1 1 A LEU 48.259 1
+ATOM 242 C CB . LEU 34 34 ? A -2.67302 7.67769 13.93864 1 1 A LEU 48.259 1
+ATOM 243 C CG . LEU 34 34 ? A -1.36450 6.90787 14.08977 1 1 A LEU 48.259 1
+ATOM 244 C CD1 . LEU 34 34 ? A -0.46289 7.13650 12.88390 1 1 A LEU 48.259 1
+ATOM 245 C CD2 . LEU 34 34 ? A -0.66168 7.31252 15.37559 1 1 A LEU 48.259 1
+ATOM 246 N N . HIS 35 35 ? A -6.00336 7.87233 14.40963 1 1 A HIS 52.280 1
+ATOM 247 C CA . HIS 35 35 ? A -7.20289 8.66139 14.18521 1 1 A HIS 52.280 1
+ATOM 248 C C . HIS 35 35 ? A -8.40820 7.88727 14.67570 1 1 A HIS 52.280 1
+ATOM 249 O O . HIS 35 35 ? A -8.39352 6.65991 14.75192 1 1 A HIS 52.280 1
+ATOM 250 C CB . HIS 35 35 ? A -7.37281 9.00796 12.70321 1 1 A HIS 52.280 1
+ATOM 251 C CG . HIS 35 35 ? A -6.24783 9.81508 12.13491 1 1 A HIS 52.280 1
+ATOM 252 N ND1 . HIS 35 35 ? A -6.17017 11.18028 12.26046 1 1 A HIS 52.280 1
+ATOM 253 C CD2 . HIS 35 35 ? A -5.15017 9.43831 11.43804 1 1 A HIS 52.280 1
+ATOM 254 C CE1 . HIS 35 35 ? A -5.07761 11.60793 11.66102 1 1 A HIS 52.280 1
+ATOM 255 N NE2 . HIS 35 35 ? A -4.43652 10.57254 11.15668 1 1 A HIS 52.280 1
+ATOM 256 N N . ASP 36 36 ? A -9.45258 8.62171 15.01564 1 1 A ASP 53.674 1
+ATOM 257 C CA . ASP 36 36 ? A -10.69526 7.97077 15.39747 1 1 A ASP 53.674 1
+ATOM 258 C C . ASP 36 36 ? A -11.31245 7.21691 14.22907 1 1 A ASP 53.674 1
+ATOM 259 O O . ASP 36 36 ? A -11.95991 6.18373 14.42033 1 1 A ASP 53.674 1
+ATOM 260 C CB . ASP 36 36 ? A -11.69563 8.99348 15.94025 1 1 A ASP 53.674 1
+ATOM 261 C CG . ASP 36 36 ? A -11.27247 9.55668 17.28776 1 1 A ASP 53.674 1
+ATOM 262 O OD1 . ASP 36 36 ? A -10.44240 8.92868 17.96883 1 1 A ASP 53.674 1
+ATOM 263 O OD2 . ASP 36 36 ? A -11.79095 10.63089 17.65645 1 1 A ASP 53.674 1
+ATOM 264 N N . PHE 37 37 ? A -11.12758 7.71696 13.02752 1 1 A PHE 56.430 1
+ATOM 265 C CA . PHE 37 37 ? A -11.63451 7.06693 11.83097 1 1 A PHE 56.430 1
+ATOM 266 C C . PHE 37 37 ? A -10.46911 6.48720 11.04572 1 1 A PHE 56.430 1
+ATOM 267 O O . PHE 37 37 ? A -9.59080 7.21863 10.59070 1 1 A PHE 56.430 1
+ATOM 268 C CB . PHE 37 37 ? A -12.43117 8.03706 10.96654 1 1 A PHE 56.430 1
+ATOM 269 C CG . PHE 37 37 ? A -12.88876 7.43565 9.67004 1 1 A PHE 56.430 1
+ATOM 270 C CD1 . PHE 37 37 ? A -13.69094 6.30768 9.65782 1 1 A PHE 56.430 1
+ATOM 271 C CD2 . PHE 37 37 ? A -12.51746 8.00121 8.45834 1 1 A PHE 56.430 1
+ATOM 272 C CE1 . PHE 37 37 ? A -14.11194 5.74804 8.45990 1 1 A PHE 56.430 1
+ATOM 273 C CE2 . PHE 37 37 ? A -12.94077 7.45498 7.25799 1 1 A PHE 56.430 1
+ATOM 274 C CZ . PHE 37 37 ? A -13.74016 6.32949 7.26008 1 1 A PHE 56.430 1
+ATOM 275 N N . TYR 38 38 ? A -10.46831 5.18247 10.91415 1 1 A TYR 60.188 1
+ATOM 276 C CA . TYR 38 38 ? A -9.44304 4.47203 10.17676 1 1 A TYR 60.188 1
+ATOM 277 C C . TYR 38 38 ? A -9.99421 3.11585 9.78738 1 1 A TYR 60.188 1
+ATOM 278 O O . TYR 38 38 ? A -11.09773 2.73560 10.17834 1 1 A TYR 60.188 1
+ATOM 279 C CB . TYR 38 38 ? A -8.15350 4.31557 11.00704 1 1 A TYR 60.188 1
+ATOM 280 C CG . TYR 38 38 ? A -8.27966 3.27051 12.09079 1 1 A TYR 60.188 1
+ATOM 281 C CD1 . TYR 38 38 ? A -7.87979 1.96020 11.85298 1 1 A TYR 60.188 1
+ATOM 282 C CD2 . TYR 38 38 ? A -8.80740 3.58406 13.33720 1 1 A TYR 60.188 1
+ATOM 283 C CE1 . TYR 38 38 ? A -8.00201 0.98630 12.83364 1 1 A TYR 60.188 1
+ATOM 284 C CE2 . TYR 38 38 ? A -8.93236 2.61481 14.32471 1 1 A TYR 60.188 1
+ATOM 285 C CZ . TYR 38 38 ? A -8.53080 1.31809 14.06877 1 1 A TYR 60.188 1
+ATOM 286 O OH . TYR 38 38 ? A -8.65663 0.35961 15.03779 1 1 A TYR 60.188 1
+ATOM 287 N N . CYS 39 39 ? A -9.21827 2.37823 9.02335 1 1 A CYS 70.453 1
+ATOM 288 C CA . CYS 39 39 ? A -9.58328 1.01064 8.71536 1 1 A CYS 70.453 1
+ATOM 289 C C . CYS 39 39 ? A -8.32303 0.18829 8.51313 1 1 A CYS 70.453 1
+ATOM 290 O O . CYS 39 39 ? A -7.27731 0.70520 8.10824 1 1 A CYS 70.453 1
+ATOM 291 C CB . CYS 39 39 ? A -10.48670 0.92212 7.48010 1 1 A CYS 70.453 1
+ATOM 292 S SG . CYS 39 39 ? A -9.66554 1.29925 5.91498 1 1 A CYS 70.453 1
+ATOM 293 N N . SER 40 40 ? A -8.42906 -1.08856 8.79816 1 1 A SER 66.685 1
+ATOM 294 C CA . SER 40 40 ? A -7.34487 -2.03227 8.60617 1 1 A SER 66.685 1
+ATOM 295 C C . SER 40 40 ? A -7.83279 -3.11734 7.65915 1 1 A SER 66.685 1
+ATOM 296 O O . SER 40 40 ? A -8.62093 -3.97922 8.04633 1 1 A SER 66.685 1
+ATOM 297 C CB . SER 40 40 ? A -6.88714 -2.63289 9.93552 1 1 A SER 66.685 1
+ATOM 298 O OG . SER 40 40 ? A -5.82713 -3.54434 9.75139 1 1 A SER 66.685 1
+ATOM 299 N N . ARG 41 41 ? A -7.40168 -3.05297 6.41935 1 1 A ARG 80.293 1
+ATOM 300 C CA . ARG 41 41 ? A -7.86207 -3.96895 5.39295 1 1 A ARG 80.293 1
+ATOM 301 C C . ARG 41 41 ? A -6.69571 -4.50659 4.59094 1 1 A ARG 80.293 1
+ATOM 302 O O . ARG 41 41 ? A -5.58893 -3.96258 4.63085 1 1 A ARG 80.293 1
+ATOM 303 C CB . ARG 41 41 ? A -8.86779 -3.29061 4.45938 1 1 A ARG 80.293 1
+ATOM 304 C CG . ARG 41 41 ? A -10.12766 -2.78477 5.15619 1 1 A ARG 80.293 1
+ATOM 305 C CD . ARG 41 41 ? A -10.92743 -3.93416 5.74987 1 1 A ARG 80.293 1
+ATOM 306 N NE . ARG 41 41 ? A -12.08444 -3.46224 6.50394 1 1 A ARG 80.293 1
+ATOM 307 C CZ . ARG 41 41 ? A -13.29550 -3.29876 5.99399 1 1 A ARG 80.293 1
+ATOM 308 N NH1 . ARG 41 41 ? A -13.51503 -3.57150 4.71609 1 1 A ARG 80.293 1
+ATOM 309 N NH2 . ARG 41 41 ? A -14.28048 -2.84964 6.75455 1 1 A ARG 80.293 1
+ATOM 310 N N . LEU 42 42 ? A -6.95085 -5.57383 3.86263 1 1 A LEU 81.254 1
+ATOM 311 C CA . LEU 42 42 ? A -5.94539 -6.17630 2.99708 1 1 A LEU 81.254 1
+ATOM 312 C C . LEU 42 42 ? A -5.89361 -5.38289 1.69709 1 1 A LEU 81.254 1
+ATOM 313 O O . LEU 42 42 ? A -6.67993 -5.60534 0.77500 1 1 A LEU 81.254 1
+ATOM 314 C CB . LEU 42 42 ? A -6.28388 -7.64064 2.74162 1 1 A LEU 81.254 1
+ATOM 315 C CG . LEU 42 42 ? A -5.19779 -8.49744 2.11459 1 1 A LEU 81.254 1
+ATOM 316 C CD1 . LEU 42 42 ? A -3.96004 -8.51546 2.99902 1 1 A LEU 81.254 1
+ATOM 317 C CD2 . LEU 42 42 ? A -5.71307 -9.90904 1.87631 1 1 A LEU 81.254 1
+ATOM 318 N N . LEU 43 43 ? A -4.95872 -4.45528 1.63169 1 1 A LEU 87.233 1
+ATOM 319 C CA . LEU 43 43 ? A -4.95004 -3.44761 0.58090 1 1 A LEU 87.233 1
+ATOM 320 C C . LEU 43 43 ? A -3.53041 -3.13493 0.13299 1 1 A LEU 87.233 1
+ATOM 321 O O . LEU 43 43 ? A -2.63879 -2.94267 0.95820 1 1 A LEU 87.233 1
+ATOM 322 C CB . LEU 43 43 ? A -5.63492 -2.17227 1.08655 1 1 A LEU 87.233 1
+ATOM 323 C CG . LEU 43 43 ? A -5.60550 -0.93372 0.21252 1 1 A LEU 87.233 1
+ATOM 324 C CD1 . LEU 43 43 ? A -6.40562 -1.16742 -1.05556 1 1 A LEU 87.233 1
+ATOM 325 C CD2 . LEU 43 43 ? A -6.15091 0.25964 0.98828 1 1 A LEU 87.233 1
+ATOM 326 N N . ASP 44 44 ? A -3.33933 -3.09365 -1.17681 1 1 A ASP 86.798 1
+ATOM 327 C CA . ASP 44 44 ? A -2.13234 -2.56510 -1.78897 1 1 A ASP 86.798 1
+ATOM 328 C C . ASP 44 44 ? A -2.49310 -1.23359 -2.43803 1 1 A ASP 86.798 1
+ATOM 329 O O . ASP 44 44 ? A -3.32560 -1.18494 -3.33988 1 1 A ASP 86.798 1
+ATOM 330 C CB . ASP 44 44 ? A -1.56369 -3.52177 -2.84262 1 1 A ASP 86.798 1
+ATOM 331 C CG . ASP 44 44 ? A -1.10427 -4.83948 -2.26416 1 1 A ASP 86.798 1
+ATOM 332 O OD1 . ASP 44 44 ? A -0.93688 -4.93549 -1.03594 1 1 A ASP 86.798 1
+ATOM 333 O OD2 . ASP 44 44 ? A -0.90330 -5.78742 -3.05589 1 1 A ASP 86.798 1
+ATOM 334 N N . LEU 45 45 ? A -1.86371 -0.17015 -1.97536 1 1 A LEU 88.352 1
+ATOM 335 C CA . LEU 45 45 ? A -2.24443 1.17313 -2.39287 1 1 A LEU 88.352 1
+ATOM 336 C C . LEU 45 45 ? A -1.04220 1.93861 -2.92003 1 1 A LEU 88.352 1
+ATOM 337 O O . LEU 45 45 ? A 0.02953 1.93195 -2.31659 1 1 A LEU 88.352 1
+ATOM 338 C CB . LEU 45 45 ? A -2.87879 1.93818 -1.23068 1 1 A LEU 88.352 1
+ATOM 339 C CG . LEU 45 45 ? A -3.34734 3.35986 -1.51406 1 1 A LEU 88.352 1
+ATOM 340 C CD1 . LEU 45 45 ? A -4.44081 3.35597 -2.57683 1 1 A LEU 88.352 1
+ATOM 341 C CD2 . LEU 45 45 ? A -3.84402 4.01326 -0.23723 1 1 A LEU 88.352 1
+ATOM 342 N N . VAL 46 46 ? A -1.24337 2.60544 -4.04723 1 1 A VAL 88.903 1
+ATOM 343 C CA . VAL 46 46 ? A -0.21845 3.44663 -4.63811 1 1 A VAL 88.903 1
+ATOM 344 C C . VAL 46 46 ? A -0.79526 4.83913 -4.84259 1 1 A VAL 88.903 1
+ATOM 345 O O . VAL 46 46 ? A -1.85295 4.99629 -5.45816 1 1 A VAL 88.903 1
+ATOM 346 C CB . VAL 46 46 ? A 0.29222 2.88355 -5.97734 1 1 A VAL 88.903 1
+ATOM 347 C CG1 . VAL 46 46 ? A 1.24374 3.86887 -6.63787 1 1 A VAL 88.903 1
+ATOM 348 C CG2 . VAL 46 46 ? A 0.98316 1.55322 -5.75639 1 1 A VAL 88.903 1
+ATOM 349 N N . PHE 47 47 ? A -0.10870 5.83940 -4.31846 1 1 A PHE 90.573 1
+ATOM 350 C CA . PHE 47 47 ? A -0.45933 7.23329 -4.54035 1 1 A PHE 90.573 1
+ATOM 351 C C . PHE 47 47 ? A 0.38759 7.79224 -5.67677 1 1 A PHE 90.573 1
+ATOM 352 O O . PHE 47 47 ? A 1.61006 7.63372 -5.68716 1 1 A PHE 90.573 1
+ATOM 353 C CB . PHE 47 47 ? A -0.22465 8.07881 -3.28882 1 1 A PHE 90.573 1
+ATOM 354 C CG . PHE 47 47 ? A -1.03704 7.68196 -2.09200 1 1 A PHE 90.573 1
+ATOM 355 C CD1 . PHE 47 47 ? A -2.30718 8.19583 -1.89726 1 1 A PHE 90.573 1
+ATOM 356 C CD2 . PHE 47 47 ? A -0.51725 6.80759 -1.15140 1 1 A PHE 90.573 1
+ATOM 357 C CE1 . PHE 47 47 ? A -3.05086 7.84224 -0.78788 1 1 A PHE 90.573 1
+ATOM 358 C CE2 . PHE 47 47 ? A -1.25739 6.44584 -0.03823 1 1 A PHE 90.573 1
+ATOM 359 C CZ . PHE 47 47 ? A -2.52238 6.96417 0.14345 1 1 A PHE 90.573 1
+ATOM 360 N N . LEU 48 48 ? A -0.25761 8.44233 -6.61421 1 1 A LEU 90.864 1
+ATOM 361 C CA . LEU 48 48 ? A 0.43312 9.14320 -7.68745 1 1 A LEU 90.864 1
+ATOM 362 C C . LEU 48 48 ? A 0.10137 10.62273 -7.57367 1 1 A LEU 90.864 1
+ATOM 363 O O . LEU 48 48 ? A -1.04647 11.02748 -7.75658 1 1 A LEU 90.864 1
+ATOM 364 C CB . LEU 48 48 ? A 0.02156 8.60231 -9.05892 1 1 A LEU 90.864 1
+ATOM 365 C CG . LEU 48 48 ? A 0.31991 7.12442 -9.30819 1 1 A LEU 90.864 1
+ATOM 366 C CD1 . LEU 48 48 ? A -0.19112 6.70670 -10.67988 1 1 A LEU 90.864 1
+ATOM 367 C CD2 . LEU 48 48 ? A 1.81355 6.85967 -9.19809 1 1 A LEU 90.864 1
+ATOM 368 N N . LEU 49 49 ? A 1.11422 11.42747 -7.26928 1 1 A LEU 87.746 1
+ATOM 369 C CA . LEU 49 49 ? A 0.92827 12.83975 -6.98819 1 1 A LEU 87.746 1
+ATOM 370 C C . LEU 49 49 ? A 1.24319 13.67755 -8.21573 1 1 A LEU 87.746 1
+ATOM 371 O O . LEU 49 49 ? A 2.26986 13.49021 -8.86869 1 1 A LEU 87.746 1
+ATOM 372 C CB . LEU 49 49 ? A 1.80899 13.29185 -5.82270 1 1 A LEU 87.746 1
+ATOM 373 C CG . LEU 49 49 ? A 1.72505 12.46445 -4.54032 1 1 A LEU 87.746 1
+ATOM 374 C CD1 . LEU 49 49 ? A 2.57445 13.09758 -3.44868 1 1 A LEU 87.746 1
+ATOM 375 C CD2 . LEU 49 49 ? A 0.28859 12.30610 -4.09615 1 1 A LEU 87.746 1
+ATOM 376 N N . ASP 50 50 ? A 0.36718 14.60542 -8.49777 1 1 A ASP 86.972 1
+ATOM 377 C CA . ASP 50 50 ? A 0.53859 15.52019 -9.61720 1 1 A ASP 86.972 1
+ATOM 378 C C . ASP 50 50 ? A 1.47271 16.65101 -9.20323 1 1 A ASP 86.972 1
+ATOM 379 O O . ASP 50 50 ? A 1.13621 17.45712 -8.33773 1 1 A ASP 86.972 1
+ATOM 380 C CB . ASP 50 50 ? A -0.82740 16.06215 -10.03700 1 1 A ASP 86.972 1
+ATOM 381 C CG . ASP 50 50 ? A -0.77083 16.93540 -11.27475 1 1 A ASP 86.972 1
+ATOM 382 O OD1 . ASP 50 50 ? A 0.32250 17.34743 -11.68746 1 1 A ASP 86.972 1
+ATOM 383 O OD2 . ASP 50 50 ? A -1.85097 17.21356 -11.83838 1 1 A ASP 86.972 1
+ATOM 384 N N . GLY 51 51 ? A 2.63754 16.70431 -9.83252 1 1 A GLY 82.535 1
+ATOM 385 C CA . GLY 51 51 ? A 3.61573 17.74526 -9.55879 1 1 A GLY 82.535 1
+ATOM 386 C C . GLY 51 51 ? A 3.65690 18.82570 -10.62006 1 1 A GLY 82.535 1
+ATOM 387 O O . GLY 51 51 ? A 4.71668 19.40060 -10.87105 1 1 A GLY 82.535 1
+ATOM 388 N N . SER 52 52 ? A 2.52754 19.12024 -11.23384 1 1 A SER 82.165 1
+ATOM 389 C CA . SER 52 52 ? A 2.47902 20.09275 -12.31319 1 1 A SER 82.165 1
+ATOM 390 C C . SER 52 52 ? A 2.56339 21.52271 -11.78951 1 1 A SER 82.165 1
+ATOM 391 O O . SER 52 52 ? A 2.41410 21.78659 -10.59450 1 1 A SER 82.165 1
+ATOM 392 C CB . SER 52 52 ? A 1.19200 19.92690 -13.12412 1 1 A SER 82.165 1
+ATOM 393 O OG . SER 52 52 ? A 0.07660 20.38601 -12.38840 1 1 A SER 82.165 1
+ATOM 394 N N . SER 53 53 ? A 2.78179 22.44928 -12.69716 1 1 A SER 79.845 1
+ATOM 395 C CA . SER 53 53 ? A 2.89171 23.85910 -12.35599 1 1 A SER 79.845 1
+ATOM 396 C C . SER 53 53 ? A 1.55279 24.48973 -11.99017 1 1 A SER 79.845 1
+ATOM 397 O O . SER 53 53 ? A 1.52030 25.65435 -11.58933 1 1 A SER 79.845 1
+ATOM 398 C CB . SER 53 53 ? A 3.51658 24.63528 -13.51814 1 1 A SER 79.845 1
+ATOM 399 O OG . SER 53 53 ? A 2.72253 24.52102 -14.68285 1 1 A SER 79.845 1
+ATOM 400 N N . ARG 54 54 ? A 0.48374 23.75056 -12.15096 1 1 A ARG 82.616 1
+ATOM 401 C CA . ARG 54 54 ? A -0.81557 24.26251 -11.73434 1 1 A ARG 82.616 1
+ATOM 402 C C . ARG 54 54 ? A -0.93311 24.36758 -10.21946 1 1 A ARG 82.616 1
+ATOM 403 O O . ARG 54 54 ? A -1.82642 25.05970 -9.71932 1 1 A ARG 82.616 1
+ATOM 404 C CB . ARG 54 54 ? A -1.93947 23.38092 -12.27941 1 1 A ARG 82.616 1
+ATOM 405 C CG . ARG 54 54 ? A -2.06231 23.39706 -13.79025 1 1 A ARG 82.616 1
+ATOM 406 C CD . ARG 54 54 ? A -2.52015 24.75220 -14.28471 1 1 A ARG 82.616 1
+ATOM 407 N NE . ARG 54 54 ? A -2.75103 24.77039 -15.72487 1 1 A ARG 82.616 1
+ATOM 408 C CZ . ARG 54 54 ? A -3.12771 25.84063 -16.40867 1 1 A ARG 82.616 1
+ATOM 409 N NH1 . ARG 54 54 ? A -3.31752 27.00006 -15.78969 1 1 A ARG 82.616 1
+ATOM 410 N NH2 . ARG 54 54 ? A -3.31869 25.74811 -17.71576 1 1 A ARG 82.616 1
+ATOM 411 N N . LEU 55 55 ? A -0.07504 23.69410 -9.50074 1 1 A LEU 85.647 1
+ATOM 412 C CA . LEU 55 55 ? A -0.06552 23.74482 -8.04967 1 1 A LEU 85.647 1
+ATOM 413 C C . LEU 55 55 ? A 1.01595 24.69850 -7.56965 1 1 A LEU 85.647 1
+ATOM 414 O O . LEU 55 55 ? A 2.14571 24.66206 -8.05236 1 1 A LEU 85.647 1
+ATOM 415 C CB . LEU 55 55 ? A 0.17730 22.36085 -7.44884 1 1 A LEU 85.647 1
+ATOM 416 C CG . LEU 55 55 ? A -0.87646 21.28599 -7.69656 1 1 A LEU 85.647 1
+ATOM 417 C CD1 . LEU 55 55 ? A -0.41906 19.96713 -7.08246 1 1 A LEU 85.647 1
+ATOM 418 C CD2 . LEU 55 55 ? A -2.21623 21.71156 -7.12950 1 1 A LEU 85.647 1
+ATOM 419 N N . SER 56 56 ? A 0.66541 25.53771 -6.62107 1 1 A SER 86.272 1
+ATOM 420 C CA . SER 56 56 ? A 1.65803 26.35672 -5.95276 1 1 A SER 86.272 1
+ATOM 421 C C . SER 56 56 ? A 2.42706 25.50308 -4.94957 1 1 A SER 86.272 1
+ATOM 422 O O . SER 56 56 ? A 2.04475 24.37173 -4.63757 1 1 A SER 86.272 1
+ATOM 423 C CB . SER 56 56 ? A 0.99789 27.54254 -5.24923 1 1 A SER 86.272 1
+ATOM 424 O OG . SER 56 56 ? A 0.21789 27.10605 -4.15141 1 1 A SER 86.272 1
+ATOM 425 N N . GLU 57 57 ? A 3.51978 26.05385 -4.44988 1 1 A GLU 81.321 1
+ATOM 426 C CA . GLU 57 57 ? A 4.30427 25.31718 -3.47616 1 1 A GLU 81.321 1
+ATOM 427 C C . GLU 57 57 ? A 3.49446 25.02444 -2.21765 1 1 A GLU 81.321 1
+ATOM 428 O O . GLU 57 57 ? A 3.58273 23.93458 -1.65006 1 1 A GLU 81.321 1
+ATOM 429 C CB . GLU 57 57 ? A 5.57338 26.08782 -3.12786 1 1 A GLU 81.321 1
+ATOM 430 C CG . GLU 57 57 ? A 6.54161 25.31555 -2.24775 1 1 A GLU 81.321 1
+ATOM 431 C CD . GLU 57 57 ? A 7.86280 26.03677 -2.06248 1 1 A GLU 81.321 1
+ATOM 432 O OE1 . GLU 57 57 ? A 7.94099 27.22940 -2.41166 1 1 A GLU 81.321 1
+ATOM 433 O OE2 . GLU 57 57 ? A 8.82010 25.40870 -1.57415 1 1 A GLU 81.321 1
+ATOM 434 N N . ALA 58 58 ? A 2.70349 25.98375 -1.77580 1 1 A ALA 88.566 1
+ATOM 435 C CA . ALA 58 58 ? A 1.87068 25.77416 -0.59879 1 1 A ALA 88.566 1
+ATOM 436 C C . ALA 58 58 ? A 0.81312 24.70758 -0.85072 1 1 A ALA 88.566 1
+ATOM 437 O O . ALA 58 58 ? A 0.53834 23.87446 0.02067 1 1 A ALA 88.566 1
+ATOM 438 C CB . ALA 58 58 ? A 1.21083 27.08238 -0.17407 1 1 A ALA 88.566 1
+ATOM 439 N N . GLU 59 59 ? A 0.21203 24.72721 -2.02885 1 1 A GLU 89.622 1
+ATOM 440 C CA . GLU 59 59 ? A -0.78679 23.72102 -2.36163 1 1 A GLU 89.622 1
+ATOM 441 C C . GLU 59 59 ? A -0.16606 22.33351 -2.46492 1 1 A GLU 89.622 1
+ATOM 442 O O . GLU 59 59 ? A -0.79665 21.33200 -2.10358 1 1 A GLU 89.622 1
+ATOM 443 C CB . GLU 59 59 ? A -1.48473 24.08896 -3.67075 1 1 A GLU 89.622 1
+ATOM 444 C CG . GLU 59 59 ? A -2.39453 25.30488 -3.56483 1 1 A GLU 89.622 1
+ATOM 445 C CD . GLU 59 59 ? A -2.89183 25.78916 -4.91131 1 1 A GLU 89.622 1
+ATOM 446 O OE1 . GLU 59 59 ? A -2.18436 25.60944 -5.92165 1 1 A GLU 89.622 1
+ATOM 447 O OE2 . GLU 59 59 ? A -3.99821 26.35673 -4.96356 1 1 A GLU 89.622 1
+ATOM 448 N N . PHE 60 60 ? A 1.06065 22.25626 -2.95451 1 1 A PHE 84.245 1
+ATOM 449 C CA . PHE 60 60 ? A 1.73634 20.97338 -3.05107 1 1 A PHE 84.245 1
+ATOM 450 C C . PHE 60 60 ? A 2.03751 20.40116 -1.67337 1 1 A PHE 84.245 1
+ATOM 451 O O . PHE 60 60 ? A 2.01816 19.18116 -1.48560 1 1 A PHE 84.245 1
+ATOM 452 C CB . PHE 60 60 ? A 3.01811 21.11762 -3.87011 1 1 A PHE 84.245 1
+ATOM 453 C CG . PHE 60 60 ? A 3.59675 19.81127 -4.33112 1 1 A PHE 84.245 1
+ATOM 454 C CD1 . PHE 60 60 ? A 2.83136 18.93237 -5.08156 1 1 A PHE 84.245 1
+ATOM 455 C CD2 . PHE 60 60 ? A 4.90425 19.47022 -4.03276 1 1 A PHE 84.245 1
+ATOM 456 C CE1 . PHE 60 60 ? A 3.35849 17.73124 -5.52136 1 1 A PHE 84.245 1
+ATOM 457 C CE2 . PHE 60 60 ? A 5.44243 18.27369 -4.46968 1 1 A PHE 84.245 1
+ATOM 458 C CZ . PHE 60 60 ? A 4.66954 17.40306 -5.21580 1 1 A PHE 84.245 1
+ATOM 459 N N . GLU 61 61 ? A 2.30751 21.26077 -0.69329 1 1 A GLU 84.725 1
+ATOM 460 C CA . GLU 61 61 ? A 2.51004 20.78358 0.66683 1 1 A GLU 84.725 1
+ATOM 461 C C . GLU 61 61 ? A 1.23008 20.19302 1.24140 1 1 A GLU 84.725 1
+ATOM 462 O O . GLU 61 61 ? A 1.27177 19.21398 1.98915 1 1 A GLU 84.725 1
+ATOM 463 C CB . GLU 61 61 ? A 3.01651 21.91311 1.55615 1 1 A GLU 84.725 1
+ATOM 464 C CG . GLU 61 61 ? A 4.39977 22.41571 1.17603 1 1 A GLU 84.725 1
+ATOM 465 C CD . GLU 61 61 ? A 5.46104 21.34634 1.32850 1 1 A GLU 84.725 1
+ATOM 466 O OE1 . GLU 61 61 ? A 5.35287 20.52548 2.26715 1 1 A GLU 84.725 1
+ATOM 467 O OE2 . GLU 61 61 ? A 6.40410 21.32414 0.50764 1 1 A GLU 84.725 1
+ATOM 468 N N . VAL 62 62 ? A 0.08804 20.77357 0.89764 1 1 A VAL 89.345 1
+ATOM 469 C CA . VAL 62 62 ? A -1.18508 20.21502 1.32909 1 1 A VAL 89.345 1
+ATOM 470 C C . VAL 62 62 ? A -1.39335 18.83786 0.70619 1 1 A VAL 89.345 1
+ATOM 471 O O . VAL 62 62 ? A -1.87525 17.90889 1.36276 1 1 A VAL 89.345 1
+ATOM 472 C CB . VAL 62 62 ? A -2.34644 21.15917 0.96567 1 1 A VAL 89.345 1
+ATOM 473 C CG1 . VAL 62 62 ? A -3.68498 20.53112 1.31656 1 1 A VAL 89.345 1
+ATOM 474 C CG2 . VAL 62 62 ? A -2.17933 22.49439 1.68639 1 1 A VAL 89.345 1
+ATOM 475 N N . LEU 63 63 ? A -1.01876 18.70988 -0.55101 1 1 A LEU 87.416 1
+ATOM 476 C CA . LEU 63 63 ? A -1.16799 17.42775 -1.23084 1 1 A LEU 87.416 1
+ATOM 477 C C . LEU 63 63 ? A -0.29716 16.35493 -0.59092 1 1 A LEU 87.416 1
+ATOM 478 O O . LEU 63 63 ? A -0.73885 15.21878 -0.39777 1 1 A LEU 87.416 1
+ATOM 479 C CB . LEU 63 63 ? A -0.82787 17.58683 -2.71401 1 1 A LEU 87.416 1
+ATOM 480 C CG . LEU 63 63 ? A -1.00116 16.35255 -3.59668 1 1 A LEU 87.416 1
+ATOM 481 C CD1 . LEU 63 63 ? A -2.44708 15.86724 -3.56120 1 1 A LEU 87.416 1
+ATOM 482 C CD2 . LEU 63 63 ? A -0.56797 16.66780 -5.02345 1 1 A LEU 87.416 1
+ATOM 483 N N . LYS 64 64 ? A 0.93046 16.68989 -0.26151 1 1 A LYS 82.756 1
+ATOM 484 C CA . LYS 64 64 ? A 1.81739 15.72862 0.39173 1 1 A LYS 82.756 1
+ATOM 485 C C . LYS 64 64 ? A 1.32036 15.36473 1.78376 1 1 A LYS 82.756 1
+ATOM 486 O O . LYS 64 64 ? A 1.40469 14.20261 2.19632 1 1 A LYS 82.756 1
+ATOM 487 C CB . LYS 64 64 ? A 3.23774 16.27993 0.45863 1 1 A LYS 82.756 1
+ATOM 488 C CG . LYS 64 64 ? A 3.91948 16.39997 -0.89499 1 1 A LYS 82.756 1
+ATOM 489 C CD . LYS 64 64 ? A 5.37339 16.80899 -0.76177 1 1 A LYS 82.756 1
+ATOM 490 C CE . LYS 64 64 ? A 5.51661 18.20485 -0.20045 1 1 A LYS 82.756 1
+ATOM 491 N NZ . LYS 64 64 ? A 6.92776 18.63637 -0.12117 1 1 A LYS 82.756 1
+ATOM 492 N N . ALA 65 65 ? A 0.79416 16.33945 2.50580 1 1 A ALA 86.195 1
+ATOM 493 C CA . ALA 65 65 ? A 0.25014 16.06063 3.82796 1 1 A ALA 86.195 1
+ATOM 494 C C . ALA 65 65 ? A -0.96734 15.15028 3.74265 1 1 A ALA 86.195 1
+ATOM 495 O O . ALA 65 65 ? A -1.18340 14.31346 4.62500 1 1 A ALA 86.195 1
+ATOM 496 C CB . ALA 65 65 ? A -0.11163 17.36576 4.53649 1 1 A ALA 86.195 1
+ATOM 497 N N . PHE 66 66 ? A -1.74840 15.30888 2.69694 1 1 A PHE 90.134 1
+ATOM 498 C CA . PHE 66 66 ? A -2.90685 14.44936 2.49656 1 1 A PHE 90.134 1
+ATOM 499 C C . PHE 66 66 ? A -2.49000 12.99314 2.31583 1 1 A PHE 90.134 1
+ATOM 500 O O . PHE 66 66 ? A -3.13592 12.08400 2.84569 1 1 A PHE 90.134 1
+ATOM 501 C CB . PHE 66 66 ? A -3.70651 14.93822 1.28832 1 1 A PHE 90.134 1
+ATOM 502 C CG . PHE 66 66 ? A -4.74676 13.96726 0.80786 1 1 A PHE 90.134 1
+ATOM 503 C CD1 . PHE 66 66 ? A -5.95522 13.83679 1.47272 1 1 A PHE 90.134 1
+ATOM 504 C CD2 . PHE 66 66 ? A -4.51456 13.18872 -0.31804 1 1 A PHE 90.134 1
+ATOM 505 C CE1 . PHE 66 66 ? A -6.92033 12.94611 1.02863 1 1 A PHE 90.134 1
+ATOM 506 C CE2 . PHE 66 66 ? A -5.47612 12.29739 -0.76622 1 1 A PHE 90.134 1
+ATOM 507 C CZ . PHE 66 66 ? A -6.67782 12.17769 -0.09428 1 1 A PHE 90.134 1
+ATOM 508 N N . VAL 67 67 ? A -1.41404 12.76242 1.58364 1 1 A VAL 86.165 1
+ATOM 509 C CA . VAL 67 67 ? A -0.93808 11.40493 1.36403 1 1 A VAL 86.165 1
+ATOM 510 C C . VAL 67 67 ? A -0.52023 10.76214 2.68297 1 1 A VAL 86.165 1
+ATOM 511 O O . VAL 67 67 ? A -0.87546 9.61558 2.97277 1 1 A VAL 86.165 1
+ATOM 512 C CB . VAL 67 67 ? A 0.22734 11.39564 0.35523 1 1 A VAL 86.165 1
+ATOM 513 C CG1 . VAL 67 67 ? A 0.86231 10.01592 0.27639 1 1 A VAL 86.165 1
+ATOM 514 C CG2 . VAL 67 67 ? A -0.27189 11.84221 -1.01495 1 1 A VAL 86.165 1
+ATOM 515 N N . VAL 68 68 ? A 0.22041 11.50075 3.50607 1 1 A VAL 80.347 1
+ATOM 516 C CA . VAL 68 68 ? A 0.65384 10.97633 4.78997 1 1 A VAL 80.347 1
+ATOM 517 C C . VAL 68 68 ? A -0.54868 10.67257 5.67728 1 1 A VAL 80.347 1
+ATOM 518 O O . VAL 68 68 ? A -0.60340 9.63178 6.34032 1 1 A VAL 80.347 1
+ATOM 519 C CB . VAL 68 68 ? A 1.60915 11.96636 5.48343 1 1 A VAL 80.347 1
+ATOM 520 C CG1 . VAL 68 68 ? A 1.95534 11.48415 6.88184 1 1 A VAL 80.347 1
+ATOM 521 C CG2 . VAL 68 68 ? A 2.87151 12.14201 4.64889 1 1 A VAL 80.347 1
+ATOM 522 N N . ASP 69 69 ? A -1.51574 11.56364 5.67767 1 1 A ASP 84.003 1
+ATOM 523 C CA . ASP 69 69 ? A -2.69824 11.35631 6.50237 1 1 A ASP 84.003 1
+ATOM 524 C C . ASP 69 69 ? A -3.50561 10.15292 6.02480 1 1 A ASP 84.003 1
+ATOM 525 O O . ASP 69 69 ? A -4.04802 9.40388 6.84111 1 1 A ASP 84.003 1
+ATOM 526 C CB . ASP 69 69 ? A -3.56061 12.61939 6.49850 1 1 A ASP 84.003 1
+ATOM 527 C CG . ASP 69 69 ? A -4.69598 12.54428 7.48976 1 1 A ASP 84.003 1
+ATOM 528 O OD1 . ASP 69 69 ? A -4.43409 12.61230 8.70422 1 1 A ASP 84.003 1
+ATOM 529 O OD2 . ASP 69 69 ? A -5.85491 12.42267 7.04585 1 1 A ASP 84.003 1
+ATOM 530 N N . MET 70 70 ? A -3.60171 9.96031 4.72334 1 1 A MET 86.308 1
+ATOM 531 C CA . MET 70 70 ? A -4.31642 8.81067 4.18622 1 1 A MET 86.308 1
+ATOM 532 C C . MET 70 70 ? A -3.63603 7.50958 4.59357 1 1 A MET 86.308 1
+ATOM 533 O O . MET 70 70 ? A -4.30815 6.53176 4.93417 1 1 A MET 86.308 1
+ATOM 534 C CB . MET 70 70 ? A -4.40781 8.90191 2.66497 1 1 A MET 86.308 1
+ATOM 535 C CG . MET 70 70 ? A -5.40423 9.93558 2.17776 1 1 A MET 86.308 1
+ATOM 536 S SD . MET 70 70 ? A -7.10977 9.36876 2.33629 1 1 A MET 86.308 1
+ATOM 537 C CE . MET 70 70 ? A -7.13651 8.08303 1.08751 1 1 A MET 86.308 1
+ATOM 538 N N . MET 71 71 ? A -2.31161 7.48025 4.54860 1 1 A MET 79.654 1
+ATOM 539 C CA . MET 71 71 ? A -1.58255 6.28892 4.95990 1 1 A MET 79.654 1
+ATOM 540 C C . MET 71 71 ? A -1.85011 5.95947 6.42317 1 1 A MET 79.654 1
+ATOM 541 O O . MET 71 71 ? A -1.99080 4.78670 6.78667 1 1 A MET 79.654 1
+ATOM 542 C CB . MET 71 71 ? A -0.08264 6.47719 4.72860 1 1 A MET 79.654 1
+ATOM 543 C CG . MET 71 71 ? A 0.30473 6.59193 3.26323 1 1 A MET 79.654 1
+ATOM 544 S SD . MET 71 71 ? A 2.03176 7.08716 3.03154 1 1 A MET 79.654 1
+ATOM 545 C CE . MET 71 71 ? A 2.88211 5.74922 3.87744 1 1 A MET 79.654 1
+ATOM 546 N N . GLU 72 72 ? A -1.93095 6.97874 7.25504 1 1 A GLU 76.655 1
+ATOM 547 C CA . GLU 72 72 ? A -2.18955 6.75621 8.66922 1 1 A GLU 76.655 1
+ATOM 548 C C . GLU 72 72 ? A -3.60909 6.26218 8.90947 1 1 A GLU 76.655 1
+ATOM 549 O O . GLU 72 72 ? A -3.83802 5.36622 9.72516 1 1 A GLU 76.655 1
+ATOM 550 C CB . GLU 72 72 ? A -1.93799 8.04128 9.45539 1 1 A GLU 76.655 1
+ATOM 551 C CG . GLU 72 72 ? A -0.47892 8.47210 9.47861 1 1 A GLU 76.655 1
+ATOM 552 C CD . GLU 72 72 ? A -0.26110 9.79600 10.17544 1 1 A GLU 76.655 1
+ATOM 553 O OE1 . GLU 72 72 ? A -1.25072 10.51936 10.41121 1 1 A GLU 76.655 1
+ATOM 554 O OE2 . GLU 72 72 ? A 0.90141 10.11783 10.48451 1 1 A GLU 76.655 1
+ATOM 555 N N . ARG 73 73 ? A -4.57120 6.83300 8.20992 1 1 A ARG 82.292 1
+ATOM 556 C CA . ARG 73 73 ? A -5.96641 6.45133 8.41702 1 1 A ARG 82.292 1
+ATOM 557 C C . ARG 73 73 ? A -6.27019 5.05851 7.88408 1 1 A ARG 82.292 1
+ATOM 558 O O . ARG 73 73 ? A -7.10628 4.35011 8.44233 1 1 A ARG 82.292 1
+ATOM 559 C CB . ARG 73 73 ? A -6.89649 7.47133 7.76852 1 1 A ARG 82.292 1
+ATOM 560 C CG . ARG 73 73 ? A -6.93264 8.81035 8.48710 1 1 A ARG 82.292 1
+ATOM 561 C CD . ARG 73 73 ? A -7.85288 9.78705 7.79785 1 1 A ARG 82.292 1
+ATOM 562 N NE . ARG 73 73 ? A -7.95620 11.04160 8.53366 1 1 A ARG 82.292 1
+ATOM 563 C CZ . ARG 73 73 ? A -8.85731 11.29119 9.47668 1 1 A ARG 82.292 1
+ATOM 564 N NH1 . ARG 73 73 ? A -9.75625 10.36933 9.79789 1 1 A ARG 82.292 1
+ATOM 565 N NH2 . ARG 73 73 ? A -8.85957 12.46081 10.09099 1 1 A ARG 82.292 1
+ATOM 566 N N . LEU 74 74 ? A -5.61515 4.66146 6.81091 1 1 A LEU 83.635 1
+ATOM 567 C CA . LEU 74 74 ? A -5.82973 3.32375 6.27284 1 1 A LEU 83.635 1
+ATOM 568 C C . LEU 74 74 ? A -5.24077 2.24920 7.17236 1 1 A LEU 83.635 1
+ATOM 569 O O . LEU 74 74 ? A -5.70646 1.10633 7.15711 1 1 A LEU 83.635 1
+ATOM 570 C CB . LEU 74 74 ? A -5.23768 3.22021 4.86527 1 1 A LEU 83.635 1
+ATOM 571 C CG . LEU 74 74 ? A -6.01602 3.96978 3.79257 1 1 A LEU 83.635 1
+ATOM 572 C CD1 . LEU 74 74 ? A -5.18282 4.12901 2.53207 1 1 A LEU 83.635 1
+ATOM 573 C CD2 . LEU 74 74 ? A -7.32555 3.25719 3.48933 1 1 A LEU 83.635 1
+ATOM 574 N N . ARG 75 75 ? A -4.21383 2.59702 7.94179 1 1 A ARG 72.065 1
+ATOM 575 C CA . ARG 75 75 ? A -3.63244 1.72569 8.94999 1 1 A ARG 72.065 1
+ATOM 576 C C . ARG 75 75 ? A -3.25063 0.37242 8.36918 1 1 A ARG 72.065 1
+ATOM 577 O O . ARG 75 75 ? A -3.60764 -0.68991 8.90076 1 1 A ARG 72.065 1
+ATOM 578 C CB . ARG 75 75 ? A -4.56923 1.55545 10.13898 1 1 A ARG 72.065 1
+ATOM 579 C CG . ARG 75 75 ? A -3.84875 1.13393 11.40801 1 1 A ARG 72.065 1
+ATOM 580 C CD . ARG 75 75 ? A -4.81708 0.75780 12.50573 1 1 A ARG 72.065 1
+ATOM 581 N NE . ARG 75 75 ? A -4.12753 0.45171 13.75330 1 1 A ARG 72.065 1
+ATOM 582 C CZ . ARG 75 75 ? A -4.68847 -0.14294 14.79806 1 1 A ARG 72.065 1
+ATOM 583 N NH1 . ARG 75 75 ? A -5.95769 -0.51105 14.75394 1 1 A ARG 72.065 1
+ATOM 584 N NH2 . ARG 75 75 ? A -3.97613 -0.36379 15.89758 1 1 A ARG 72.065 1
+ATOM 585 N N . ILE 76 76 ? A -2.51250 0.39519 7.27875 1 1 A ILE 72.956 1
+ATOM 586 C CA . ILE 76 76 ? A -1.95187 -0.80644 6.69717 1 1 A ILE 72.956 1
+ATOM 587 C C . ILE 76 76 ? A -0.43767 -0.68999 6.71749 1 1 A ILE 72.956 1
+ATOM 588 O O . ILE 76 76 ? A 0.11101 0.41225 6.78481 1 1 A ILE 72.956 1
+ATOM 589 C CB . ILE 76 76 ? A -2.45877 -1.06240 5.26287 1 1 A ILE 72.956 1
+ATOM 590 C CG1 . ILE 76 76 ? A -2.06853 0.09413 4.35047 1 1 A ILE 72.956 1
+ATOM 591 C CG2 . ILE 76 76 ? A -3.94849 -1.26548 5.26601 1 1 A ILE 72.956 1
+ATOM 592 C CD1 . ILE 76 76 ? A -2.41616 -0.15073 2.89866 1 1 A ILE 72.956 1
+ATOM 593 N N . SER 77 77 ? A 0.22073 -1.82516 6.66284 1 1 A SER 69.639 1
+ATOM 594 C CA . SER 77 77 ? A 1.66954 -1.82882 6.70497 1 1 A SER 69.639 1
+ATOM 595 C C . SER 77 77 ? A 2.24047 -1.02959 5.54055 1 1 A SER 69.639 1
+ATOM 596 O O . SER 77 77 ? A 1.73487 -1.09041 4.41881 1 1 A SER 69.639 1
+ATOM 597 C CB . SER 77 77 ? A 2.20922 -3.25448 6.65707 1 1 A SER 69.639 1
+ATOM 598 O OG . SER 77 77 ? A 3.61853 -3.26804 6.58366 1 1 A SER 69.639 1
+ATOM 599 N N . GLN 78 78 ? A 3.31924 -0.29349 5.82039 1 1 A GLN 70.351 1
+ATOM 600 C CA . GLN 78 78 ? A 3.96192 0.47774 4.77754 1 1 A GLN 70.351 1
+ATOM 601 C C . GLN 78 78 ? A 4.58113 -0.40576 3.70509 1 1 A GLN 70.351 1
+ATOM 602 O O . GLN 78 78 ? A 4.94196 0.08011 2.63166 1 1 A GLN 70.351 1
+ATOM 603 C CB . GLN 78 78 ? A 5.03232 1.40310 5.37903 1 1 A GLN 70.351 1
+ATOM 604 C CG . GLN 78 78 ? A 6.27888 0.70290 5.88377 1 1 A GLN 70.351 1
+ATOM 605 C CD . GLN 78 78 ? A 6.13958 0.18680 7.30395 1 1 A GLN 70.351 1
+ATOM 606 O OE1 . GLN 78 78 ? A 5.04426 0.11446 7.85491 1 1 A GLN 70.351 1
+ATOM 607 N NE2 . GLN 78 78 ? A 7.27007 -0.16282 7.91933 1 1 A GLN 70.351 1
+ATOM 608 N N . LYS 79 79 ? A 4.68819 -1.70685 3.98813 1 1 A LYS 72.475 1
+ATOM 609 C CA . LYS 79 79 ? A 5.16054 -2.63116 2.96990 1 1 A LYS 72.475 1
+ATOM 610 C C . LYS 79 79 ? A 4.20448 -2.72177 1.79231 1 1 A LYS 72.475 1
+ATOM 611 O O . LYS 79 79 ? A 4.60764 -3.10935 0.69050 1 1 A LYS 72.475 1
+ATOM 612 C CB . LYS 79 79 ? A 5.36117 -4.02381 3.56811 1 1 A LYS 72.475 1
+ATOM 613 C CG . LYS 79 79 ? A 6.40127 -4.10059 4.66722 1 1 A LYS 72.475 1
+ATOM 614 C CD . LYS 79 79 ? A 6.51648 -5.51360 5.19839 1 1 A LYS 72.475 1
+ATOM 615 C CE . LYS 79 79 ? A 7.55031 -5.61901 6.30061 1 1 A LYS 72.475 1
+ATOM 616 N NZ . LYS 79 79 ? A 7.64760 -7.00105 6.84067 1 1 A LYS 72.475 1
+ATOM 617 N N . TRP 80 80 ? A 2.94543 -2.38254 2.01434 1 1 A TRP 78.832 1
+ATOM 618 C CA . TRP 80 80 ? A 1.91554 -2.47260 0.98957 1 1 A TRP 78.832 1
+ATOM 619 C C . TRP 80 80 ? A 1.39371 -1.10573 0.56874 1 1 A TRP 78.832 1
+ATOM 620 O O . TRP 80 80 ? A 0.35315 -1.01403 -0.08396 1 1 A TRP 78.832 1
+ATOM 621 C CB . TRP 80 80 ? A 0.76748 -3.34957 1.48415 1 1 A TRP 78.832 1
+ATOM 622 C CG . TRP 80 80 ? A 1.24283 -4.65609 2.04401 1 1 A TRP 78.832 1
+ATOM 623 C CD1 . TRP 80 80 ? A 1.19564 -5.05921 3.34552 1 1 A TRP 78.832 1
+ATOM 624 C CD2 . TRP 80 80 ? A 1.86367 -5.72270 1.31850 1 1 A TRP 78.832 1
+ATOM 625 N NE1 . TRP 80 80 ? A 1.73904 -6.31289 3.47579 1 1 A TRP 78.832 1
+ATOM 626 C CE2 . TRP 80 80 ? A 2.15598 -6.74482 2.24972 1 1 A TRP 78.832 1
+ATOM 627 C CE3 . TRP 80 80 ? A 2.19550 -5.91702 -0.02810 1 1 A TRP 78.832 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 2.76010 -7.93540 1.87097 1 1 A TRP 78.832 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 2.80143 -7.10286 -0.39309 1 1 A TRP 78.832 1
+ATOM 630 C CH2 . TRP 80 80 ? A 3.07453 -8.09771 0.54245 1 1 A TRP 78.832 1
+ATOM 631 N N . VAL 81 81 ? A 2.12047 -0.04712 0.91882 1 1 A VAL 79.153 1
+ATOM 632 C CA . VAL 81 81 ? A 1.76539 1.30509 0.52986 1 1 A VAL 79.153 1
+ATOM 633 C C . VAL 81 81 ? A 2.93919 1.92530 -0.20925 1 1 A VAL 79.153 1
+ATOM 634 O O . VAL 81 81 ? A 4.07176 1.89245 0.26987 1 1 A VAL 79.153 1
+ATOM 635 C CB . VAL 81 81 ? A 1.39318 2.17845 1.74460 1 1 A VAL 79.153 1
+ATOM 636 C CG1 . VAL 81 81 ? A 1.01371 3.58020 1.29387 1 1 A VAL 79.153 1
+ATOM 637 C CG2 . VAL 81 81 ? A 0.25449 1.53736 2.52354 1 1 A VAL 79.153 1
+ATOM 638 N N . ARG 82 82 ? A 2.66634 2.49011 -1.36975 1 1 A ARG 82.452 1
+ATOM 639 C CA . ARG 82 82 ? A 3.69025 3.14064 -2.16978 1 1 A ARG 82.452 1
+ATOM 640 C C . ARG 82 82 ? A 3.18324 4.49204 -2.62965 1 1 A ARG 82.452 1
+ATOM 641 O O . ARG 82 82 ? A 1.99456 4.68164 -2.86526 1 1 A ARG 82.452 1
+ATOM 642 C CB . ARG 82 82 ? A 4.07857 2.27636 -3.37008 1 1 A ARG 82.452 1
+ATOM 643 C CG . ARG 82 82 ? A 4.73404 0.97015 -2.97598 1 1 A ARG 82.452 1
+ATOM 644 C CD . ARG 82 82 ? A 4.93775 0.05071 -4.15928 1 1 A ARG 82.452 1
+ATOM 645 N NE . ARG 82 82 ? A 5.50263 -1.22873 -3.74995 1 1 A ARG 82.452 1
+ATOM 646 C CZ . ARG 82 82 ? A 5.57276 -2.30690 -4.51801 1 1 A ARG 82.452 1
+ATOM 647 N NH1 . ARG 82 82 ? A 5.12603 -2.27885 -5.76533 1 1 A ARG 82.452 1
+ATOM 648 N NH2 . ARG 82 82 ? A 6.09559 -3.42578 -4.03744 1 1 A ARG 82.452 1
+ATOM 649 N N . VAL 83 83 ? A 4.10960 5.43161 -2.75118 1 1 A VAL 82.678 1
+ATOM 650 C CA . VAL 83 83 ? A 3.75940 6.77898 -3.15703 1 1 A VAL 82.678 1
+ATOM 651 C C . VAL 83 83 ? A 4.81827 7.28736 -4.12134 1 1 A VAL 82.678 1
+ATOM 652 O O . VAL 83 83 ? A 6.00963 7.01333 -3.95826 1 1 A VAL 82.678 1
+ATOM 653 C CB . VAL 83 83 ? A 3.60981 7.72435 -1.93780 1 1 A VAL 82.678 1
+ATOM 654 C CG1 . VAL 83 83 ? A 4.89135 7.78223 -1.13688 1 1 A VAL 82.678 1
+ATOM 655 C CG2 . VAL 83 83 ? A 3.18225 9.11295 -2.39321 1 1 A VAL 82.678 1
+ATOM 656 N N . ALA 84 84 ? A 4.37715 8.00447 -5.13068 1 1 A ALA 84.657 1
+ATOM 657 C CA . ALA 84 84 ? A 5.27767 8.59064 -6.10743 1 1 A ALA 84.657 1
+ATOM 658 C C . ALA 84 84 ? A 4.80186 9.98869 -6.44876 1 1 A ALA 84.657 1
+ATOM 659 O O . ALA 84 84 ? A 3.60019 10.25422 -6.49083 1 1 A ALA 84.657 1
+ATOM 660 C CB . ALA 84 84 ? A 5.35249 7.73903 -7.37323 1 1 A ALA 84.657 1
+ATOM 661 N N . VAL 85 85 ? A 5.76176 10.88010 -6.68178 1 1 A VAL 82.724 1
+ATOM 662 C CA . VAL 85 85 ? A 5.47701 12.22258 -7.15134 1 1 A VAL 82.724 1
+ATOM 663 C C . VAL 85 85 ? A 6.11996 12.37339 -8.51778 1 1 A VAL 82.724 1
+ATOM 664 O O . VAL 85 85 ? A 7.32105 12.13737 -8.67736 1 1 A VAL 82.724 1
+ATOM 665 C CB . VAL 85 85 ? A 5.99850 13.30288 -6.18786 1 1 A VAL 82.724 1
+ATOM 666 C CG1 . VAL 85 85 ? A 5.69273 14.69088 -6.73196 1 1 A VAL 82.724 1
+ATOM 667 C CG2 . VAL 85 85 ? A 5.38002 13.12107 -4.80759 1 1 A VAL 82.724 1
+ATOM 668 N N . VAL 86 86 ? A 5.32491 12.75525 -9.49851 1 1 A VAL 84.843 1
+ATOM 669 C CA . VAL 86 86 ? A 5.77784 12.81391 -10.87594 1 1 A VAL 84.843 1
+ATOM 670 C C . VAL 86 86 ? A 5.77370 14.25811 -11.34850 1 1 A VAL 84.843 1
+ATOM 671 O O . VAL 86 86 ? A 4.75835 14.95061 -11.26315 1 1 A VAL 84.843 1
+ATOM 672 C CB . VAL 86 86 ? A 4.89626 11.94514 -11.79330 1 1 A VAL 84.843 1
+ATOM 673 C CG1 . VAL 86 86 ? A 5.32751 12.09202 -13.24635 1 1 A VAL 84.843 1
+ATOM 674 C CG2 . VAL 86 86 ? A 4.97114 10.48512 -11.36092 1 1 A VAL 84.843 1
+ATOM 675 N N . GLU 87 87 ? A 6.92708 14.70570 -11.83816 1 1 A GLU 82.160 1
+ATOM 676 C CA . GLU 87 87 ? A 7.03065 15.99657 -12.48944 1 1 A GLU 82.160 1
+ATOM 677 C C . GLU 87 87 ? A 6.81928 15.80212 -13.98226 1 1 A GLU 82.160 1
+ATOM 678 O O . GLU 87 87 ? A 7.53774 15.03466 -14.62059 1 1 A GLU 82.160 1
+ATOM 679 C CB . GLU 87 87 ? A 8.38961 16.63447 -12.21241 1 1 A GLU 82.160 1
+ATOM 680 C CG . GLU 87 87 ? A 8.57147 17.99853 -12.86034 1 1 A GLU 82.160 1
+ATOM 681 C CD . GLU 87 87 ? A 9.94389 18.58830 -12.59284 1 1 A GLU 82.160 1
+ATOM 682 O OE1 . GLU 87 87 ? A 10.75004 17.93831 -11.89940 1 1 A GLU 82.160 1
+ATOM 683 O OE2 . GLU 87 87 ? A 10.20968 19.70222 -13.08073 1 1 A GLU 82.160 1
+ATOM 684 N N . TYR 88 88 ? A 5.83530 16.49179 -14.52878 1 1 A TYR 81.189 1
+ATOM 685 C CA . TYR 88 88 ? A 5.43844 16.28810 -15.90912 1 1 A TYR 81.189 1
+ATOM 686 C C . TYR 88 88 ? A 6.16929 17.25876 -16.81747 1 1 A TYR 81.189 1
+ATOM 687 O O . TYR 88 88 ? A 6.02894 18.47568 -16.69914 1 1 A TYR 81.189 1
+ATOM 688 C CB . TYR 88 88 ? A 3.92701 16.45475 -16.06832 1 1 A TYR 81.189 1
+ATOM 689 C CG . TYR 88 88 ? A 3.12032 15.46633 -15.26682 1 1 A TYR 81.189 1
+ATOM 690 C CD1 . TYR 88 88 ? A 2.82982 14.20669 -15.77288 1 1 A TYR 81.189 1
+ATOM 691 C CD2 . TYR 88 88 ? A 2.63675 15.79719 -14.00685 1 1 A TYR 81.189 1
+ATOM 692 C CE1 . TYR 88 88 ? A 2.08441 13.29427 -15.04424 1 1 A TYR 81.189 1
+ATOM 693 C CE2 . TYR 88 88 ? A 1.88774 14.89129 -13.26937 1 1 A TYR 81.189 1
+ATOM 694 C CZ . TYR 88 88 ? A 1.61441 13.64429 -13.79182 1 1 A TYR 81.189 1
+ATOM 695 O OH . TYR 88 88 ? A 0.87073 12.75277 -13.06297 1 1 A TYR 81.189 1
+ATOM 696 N N . HIS 89 89 ? A 6.96498 16.71519 -17.74139 1 1 A HIS 73.871 1
+ATOM 697 C CA . HIS 89 89 ? A 7.60138 17.47129 -18.80980 1 1 A HIS 73.871 1
+ATOM 698 C C . HIS 89 89 ? A 7.30893 16.74200 -20.10955 1 1 A HIS 73.871 1
+ATOM 699 O O . HIS 89 89 ? A 6.15669 16.62067 -20.51609 1 1 A HIS 73.871 1
+ATOM 700 C CB . HIS 89 89 ? A 9.10717 17.61200 -18.56107 1 1 A HIS 73.871 1
+ATOM 701 C CG . HIS 89 89 ? A 9.44957 18.43950 -17.35793 1 1 A HIS 73.871 1
+ATOM 702 N ND1 . HIS 89 89 ? A 9.16923 19.78957 -17.28399 1 1 A HIS 73.871 1
+ATOM 703 C CD2 . HIS 89 89 ? A 10.05465 18.10431 -16.19430 1 1 A HIS 73.871 1
+ATOM 704 C CE1 . HIS 89 89 ? A 9.58831 20.24397 -16.11440 1 1 A HIS 73.871 1
+ATOM 705 N NE2 . HIS 89 89 ? A 10.12772 19.24480 -15.43608 1 1 A HIS 73.871 1
+ATOM 706 N N . ASP 90 90 ? A 8.33494 16.27147 -20.77178 1 1 A ASP 68.186 1
+ATOM 707 C CA . ASP 90 90 ? A 8.16509 15.36297 -21.89043 1 1 A ASP 68.186 1
+ATOM 708 C C . ASP 90 90 ? A 8.11436 13.94930 -21.34509 1 1 A ASP 68.186 1
+ATOM 709 O O . ASP 90 90 ? A 9.12561 13.25185 -21.27474 1 1 A ASP 68.186 1
+ATOM 710 C CB . ASP 90 90 ? A 9.30484 15.51421 -22.90092 1 1 A ASP 68.186 1
+ATOM 711 C CG . ASP 90 90 ? A 9.28249 16.86025 -23.59060 1 1 A ASP 68.186 1
+ATOM 712 O OD1 . ASP 90 90 ? A 8.19649 17.44895 -23.73387 1 1 A ASP 68.186 1
+ATOM 713 O OD2 . ASP 90 90 ? A 10.36750 17.32279 -24.01134 1 1 A ASP 68.186 1
+ATOM 714 N N . GLY 91 91 ? A 6.91716 13.55110 -20.91752 1 1 A GLY 73.453 1
+ATOM 715 C CA . GLY 91 91 ? A 6.75020 12.29028 -20.24037 1 1 A GLY 73.453 1
+ATOM 716 C C . GLY 91 91 ? A 6.80446 12.46835 -18.73987 1 1 A GLY 73.453 1
+ATOM 717 O O . GLY 91 91 ? A 6.99045 13.56981 -18.22316 1 1 A GLY 73.453 1
+ATOM 718 N N . SER 92 92 ? A 6.63411 11.37142 -18.03274 1 1 A SER 79.004 1
+ATOM 719 C CA . SER 92 92 ? A 6.62916 11.40068 -16.58304 1 1 A SER 79.004 1
+ATOM 720 C C . SER 92 92 ? A 8.04631 11.29937 -16.03978 1 1 A SER 79.004 1
+ATOM 721 O O . SER 92 92 ? A 8.84335 10.48114 -16.49750 1 1 A SER 79.004 1
+ATOM 722 C CB . SER 92 92 ? A 5.77463 10.26682 -16.02117 1 1 A SER 79.004 1
+ATOM 723 O OG . SER 92 92 ? A 4.42473 10.39665 -16.42773 1 1 A SER 79.004 1
+ATOM 724 N N . HIS 93 93 ? A 8.35854 12.14535 -15.06141 1 1 A HIS 76.124 1
+ATOM 725 C CA . HIS 93 93 ? A 9.65255 12.13948 -14.39900 1 1 A HIS 76.124 1
+ATOM 726 C C . HIS 93 93 ? A 9.41675 12.03928 -12.90187 1 1 A HIS 76.124 1
+ATOM 727 O O . HIS 93 93 ? A 9.16750 13.03944 -12.22952 1 1 A HIS 76.124 1
+ATOM 728 C CB . HIS 93 93 ? A 10.45744 13.39792 -14.73334 1 1 A HIS 76.124 1
+ATOM 729 C CG . HIS 93 93 ? A 10.71905 13.56970 -16.20577 1 1 A HIS 76.124 1
+ATOM 730 N ND1 . HIS 93 93 ? A 11.87017 13.17053 -16.80910 1 1 A HIS 76.124 1
+ATOM 731 C CD2 . HIS 93 93 ? A 9.95543 14.15165 -17.15584 1 1 A HIS 76.124 1
+ATOM 732 C CE1 . HIS 93 93 ? A 11.81404 13.46804 -18.08823 1 1 A HIS 76.124 1
+ATOM 733 N NE2 . HIS 93 93 ? A 10.66418 14.06588 -18.33323 1 1 A HIS 76.124 1
+ATOM 734 N N . ALA 94 94 ? A 9.47939 10.82204 -12.38681 1 1 A ALA 80.701 1
+ATOM 735 C CA . ALA 94 94 ? A 9.25464 10.59731 -10.97083 1 1 A ALA 80.701 1
+ATOM 736 C C . ALA 94 94 ? A 10.49600 10.98737 -10.18144 1 1 A ALA 80.701 1
+ATOM 737 O O . ALA 94 94 ? A 11.56806 10.42084 -10.38074 1 1 A ALA 80.701 1
+ATOM 738 C CB . ALA 94 94 ? A 8.90490 9.13461 -10.71135 1 1 A ALA 80.701 1
+ATOM 739 N N . TYR 95 95 ? A 10.35023 11.96129 -9.29877 1 1 A TYR 76.544 1
+ATOM 740 C CA . TYR 95 95 ? A 11.44654 12.34223 -8.43060 1 1 A TYR 76.544 1
+ATOM 741 C C . TYR 95 95 ? A 11.24313 11.86597 -6.99527 1 1 A TYR 76.544 1
+ATOM 742 O O . TYR 95 95 ? A 12.12794 12.06619 -6.15674 1 1 A TYR 76.544 1
+ATOM 743 C CB . TYR 95 95 ? A 11.67269 13.85938 -8.47357 1 1 A TYR 76.544 1
+ATOM 744 C CG . TYR 95 95 ? A 10.50613 14.70350 -8.03307 1 1 A TYR 76.544 1
+ATOM 745 C CD1 . TYR 95 95 ? A 9.53800 15.11880 -8.94000 1 1 A TYR 76.544 1
+ATOM 746 C CD2 . TYR 95 95 ? A 10.38486 15.11675 -6.71182 1 1 A TYR 76.544 1
+ATOM 747 C CE1 . TYR 95 95 ? A 8.47538 15.91050 -8.54210 1 1 A TYR 76.544 1
+ATOM 748 C CE2 . TYR 95 95 ? A 9.32359 15.91259 -6.30636 1 1 A TYR 76.544 1
+ATOM 749 C CZ . TYR 95 95 ? A 8.37188 16.30653 -7.22397 1 1 A TYR 76.544 1
+ATOM 750 O OH . TYR 95 95 ? A 7.32183 17.09196 -6.82554 1 1 A TYR 76.544 1
+ATOM 751 N N . ILE 96 96 ? A 10.11065 11.23997 -6.70855 1 1 A ILE 75.478 1
+ATOM 752 C CA . ILE 96 96 ? A 9.90001 10.54419 -5.45026 1 1 A ILE 75.478 1
+ATOM 753 C C . ILE 96 96 ? A 9.37157 9.16103 -5.76847 1 1 A ILE 75.478 1
+ATOM 754 O O . ILE 96 96 ? A 8.37088 9.02443 -6.47136 1 1 A ILE 75.478 1
+ATOM 755 C CB . ILE 96 96 ? A 8.90883 11.26677 -4.52268 1 1 A ILE 75.478 1
+ATOM 756 C CG1 . ILE 96 96 ? A 9.38763 12.67649 -4.19091 1 1 A ILE 75.478 1
+ATOM 757 C CG2 . ILE 96 96 ? A 8.73094 10.47059 -3.24238 1 1 A ILE 75.478 1
+ATOM 758 C CD1 . ILE 96 96 ? A 8.41337 13.43277 -3.30445 1 1 A ILE 75.478 1
+ATOM 759 N N . GLY 97 97 ? A 10.03377 8.14949 -5.26135 1 1 A GLY 75.413 1
+ATOM 760 C CA . GLY 97 97 ? A 9.57728 6.77853 -5.39817 1 1 A GLY 75.413 1
+ATOM 761 C C . GLY 97 97 ? A 9.75701 6.05024 -4.08262 1 1 A GLY 75.413 1
+ATOM 762 O O . GLY 97 97 ? A 10.81699 5.47819 -3.83205 1 1 A GLY 75.413 1
+ATOM 763 N N . LEU 98 98 ? A 8.75355 6.07916 -3.24847 1 1 A LEU 70.388 1
+ATOM 764 C CA . LEU 98 98 ? A 8.83491 5.45845 -1.94125 1 1 A LEU 70.388 1
+ATOM 765 C C . LEU 98 98 ? A 8.52160 3.97285 -2.04754 1 1 A LEU 70.388 1
+ATOM 766 O O . LEU 98 98 ? A 7.45746 3.57973 -2.52758 1 1 A LEU 70.388 1
+ATOM 767 C CB . LEU 98 98 ? A 7.88473 6.14767 -0.96542 1 1 A LEU 70.388 1
+ATOM 768 C CG . LEU 98 98 ? A 8.08157 7.64367 -0.80562 1 1 A LEU 70.388 1
+ATOM 769 C CD1 . LEU 98 98 ? A 7.11726 8.22468 0.19913 1 1 A LEU 70.388 1
+ATOM 770 C CD2 . LEU 98 98 ? A 9.50388 7.92678 -0.38001 1 1 A LEU 70.388 1
+ATOM 771 N N . LYS 99 99 ? A 9.46654 3.16843 -1.58627 1 1 A LYS 66.561 1
+ATOM 772 C CA . LYS 99 99 ? A 9.38030 1.72616 -1.72234 1 1 A LYS 66.561 1
+ATOM 773 C C . LYS 99 99 ? A 8.88703 1.06035 -0.45175 1 1 A LYS 66.561 1
+ATOM 774 O O . LYS 99 99 ? A 8.62027 1.71425 0.56168 1 1 A LYS 66.561 1
+ATOM 775 C CB . LYS 99 99 ? A 10.74121 1.14849 -2.11299 1 1 A LYS 66.561 1
+ATOM 776 C CG . LYS 99 99 ? A 11.31400 1.68066 -3.41561 1 1 A LYS 66.561 1
+ATOM 777 C CD . LYS 99 99 ? A 10.37897 1.43274 -4.57413 1 1 A LYS 66.561 1
+ATOM 778 C CE . LYS 99 99 ? A 10.97826 1.85763 -5.90039 1 1 A LYS 66.561 1
+ATOM 779 N NZ . LYS 99 99 ? A 12.03743 0.91924 -6.32049 1 1 A LYS 66.561 1
+ATOM 780 N N . ASP 100 100 ? A 8.77001 -0.26544 -0.51721 1 1 A ASP 62.316 1
+ATOM 781 C CA . ASP 100 100 ? A 8.33666 -1.05879 0.61385 1 1 A ASP 62.316 1
+ATOM 782 C C . ASP 100 100 ? A 9.37089 -1.03476 1.73205 1 1 A ASP 62.316 1
+ATOM 783 O O . ASP 100 100 ? A 10.52119 -0.64127 1.55144 1 1 A ASP 62.316 1
+ATOM 784 C CB . ASP 100 100 ? A 8.09058 -2.51139 0.20174 1 1 A ASP 62.316 1
+ATOM 785 C CG . ASP 100 100 ? A 7.02276 -2.65515 -0.85255 1 1 A ASP 62.316 1
+ATOM 786 O OD1 . ASP 100 100 ? A 6.31883 -1.66801 -1.13714 1 1 A ASP 62.316 1
+ATOM 787 O OD2 . ASP 100 100 ? A 6.89245 -3.76757 -1.40471 1 1 A ASP 62.316 1
+ATOM 788 N N . ARG 101 101 ? A 8.93137 -1.48571 2.89373 1 1 A ARG 60.840 1
+ATOM 789 C CA . ARG 101 101 ? A 9.78673 -1.75728 4.03525 1 1 A ARG 60.840 1
+ATOM 790 C C . ARG 101 101 ? A 10.49912 -0.51633 4.55732 1 1 A ARG 60.840 1
+ATOM 791 O O . ARG 101 101 ? A 11.53103 -0.61860 5.21853 1 1 A ARG 60.840 1
+ATOM 792 C CB . ARG 101 101 ? A 10.79218 -2.86345 3.71314 1 1 A ARG 60.840 1
+ATOM 793 C CG . ARG 101 101 ? A 10.11712 -4.18204 3.39602 1 1 A ARG 60.840 1
+ATOM 794 C CD . ARG 101 101 ? A 11.12083 -5.25009 3.01323 1 1 A ARG 60.840 1
+ATOM 795 N NE . ARG 101 101 ? A 10.47375 -6.53994 2.84518 1 1 A ARG 60.840 1
+ATOM 796 C CZ . ARG 101 101 ? A 9.92120 -6.96150 1.72497 1 1 A ARG 60.840 1
+ATOM 797 N NH1 . ARG 101 101 ? A 9.91726 -6.19195 0.65044 1 1 A ARG 60.840 1
+ATOM 798 N NH2 . ARG 101 101 ? A 9.35717 -8.15975 1.67164 1 1 A ARG 60.840 1
+ATOM 799 N N . LYS 102 102 ? A 9.94406 0.64430 4.27951 1 1 A LYS 63.435 1
+ATOM 800 C CA . LYS 102 102 ? A 10.39692 1.87138 4.91192 1 1 A LYS 63.435 1
+ATOM 801 C C . LYS 102 102 ? A 9.56631 2.11921 6.16068 1 1 A LYS 63.435 1
+ATOM 802 O O . LYS 102 102 ? A 8.36553 1.84628 6.18700 1 1 A LYS 63.435 1
+ATOM 803 C CB . LYS 102 102 ? A 10.25016 3.05388 3.95626 1 1 A LYS 63.435 1
+ATOM 804 C CG . LYS 102 102 ? A 11.13864 2.98308 2.73386 1 1 A LYS 63.435 1
+ATOM 805 C CD . LYS 102 102 ? A 12.54345 3.46118 3.03771 1 1 A LYS 63.435 1
+ATOM 806 C CE . LYS 102 102 ? A 13.36692 3.61247 1.77479 1 1 A LYS 63.435 1
+ATOM 807 N NZ . LYS 102 102 ? A 14.73164 4.12789 2.06427 1 1 A LYS 63.435 1
+ATOM 808 N N . ARG 103 103 ? A 10.23496 2.61882 7.20020 1 1 A ARG 66.303 1
+ATOM 809 C CA . ARG 103 103 ? A 9.48438 3.00823 8.38688 1 1 A ARG 66.303 1
+ATOM 810 C C . ARG 103 103 ? A 8.54992 4.16126 8.04785 1 1 A ARG 66.303 1
+ATOM 811 O O . ARG 103 103 ? A 8.89440 5.02323 7.23211 1 1 A ARG 66.303 1
+ATOM 812 C CB . ARG 103 103 ? A 10.42606 3.41089 9.51558 1 1 A ARG 66.303 1
+ATOM 813 C CG . ARG 103 103 ? A 11.30980 2.28287 10.02099 1 1 A ARG 66.303 1
+ATOM 814 C CD . ARG 103 103 ? A 12.19226 2.73619 11.16150 1 1 A ARG 66.303 1
+ATOM 815 N NE . ARG 103 103 ? A 11.42934 3.11314 12.35175 1 1 A ARG 66.303 1
+ATOM 816 C CZ . ARG 103 103 ? A 11.07027 2.27525 13.31604 1 1 A ARG 66.303 1
+ATOM 817 N NH1 . ARG 103 103 ? A 11.40198 0.99204 13.24640 1 1 A ARG 66.303 1
+ATOM 818 N NH2 . ARG 103 103 ? A 10.37682 2.72777 14.35646 1 1 A ARG 66.303 1
+ATOM 819 N N . PRO 104 104 ? A 7.35656 4.18464 8.65597 1 1 A PRO 63.357 1
+ATOM 820 C CA . PRO 104 104 ? A 6.43431 5.28552 8.35548 1 1 A PRO 63.357 1
+ATOM 821 C C . PRO 104 104 ? A 7.05719 6.65980 8.58359 1 1 A PRO 63.357 1
+ATOM 822 O O . PRO 104 104 ? A 6.76425 7.59988 7.83747 1 1 A PRO 63.357 1
+ATOM 823 C CB . PRO 104 104 ? A 5.26701 5.03030 9.31125 1 1 A PRO 63.357 1
+ATOM 824 C CG . PRO 104 104 ? A 5.29337 3.55934 9.54839 1 1 A PRO 63.357 1
+ATOM 825 C CD . PRO 104 104 ? A 6.74717 3.18048 9.54303 1 1 A PRO 63.357 1
+ATOM 826 N N . SER 105 105 ? A 7.90707 6.80618 9.59071 1 1 A SER 68.654 1
+ATOM 827 C CA . SER 105 105 ? A 8.57660 8.07679 9.82493 1 1 A SER 68.654 1
+ATOM 828 C C . SER 105 105 ? A 9.52329 8.42559 8.68562 1 1 A SER 68.654 1
+ATOM 829 O O . SER 105 105 ? A 9.70182 9.60329 8.36495 1 1 A SER 68.654 1
+ATOM 830 C CB . SER 105 105 ? A 9.34128 8.03419 11.15070 1 1 A SER 68.654 1
+ATOM 831 O OG . SER 105 105 ? A 10.29793 6.99877 11.15483 1 1 A SER 68.654 1
+ATOM 832 N N . GLU 106 106 ? A 10.13061 7.41139 8.06889 1 1 A GLU 69.746 1
+ATOM 833 C CA . GLU 106 106 ? A 11.02323 7.65338 6.94875 1 1 A GLU 69.746 1
+ATOM 834 C C . GLU 106 106 ? A 10.24169 8.09007 5.71587 1 1 A GLU 69.746 1
+ATOM 835 O O . GLU 106 106 ? A 10.66457 8.99862 4.99150 1 1 A GLU 69.746 1
+ATOM 836 C CB . GLU 106 106 ? A 11.83437 6.40159 6.64820 1 1 A GLU 69.746 1
+ATOM 837 C CG . GLU 106 106 ? A 12.68908 6.48059 5.39357 1 1 A GLU 69.746 1
+ATOM 838 C CD . GLU 106 106 ? A 13.82329 7.47752 5.51098 1 1 A GLU 69.746 1
+ATOM 839 O OE1 . GLU 106 106 ? A 14.09708 7.94807 6.63787 1 1 A GLU 69.746 1
+ATOM 840 O OE2 . GLU 106 106 ? A 14.45496 7.78053 4.47444 1 1 A GLU 69.746 1
+ATOM 841 N N . LEU 107 107 ? A 9.10421 7.44961 5.46705 1 1 A LEU 68.387 1
+ATOM 842 C CA . LEU 107 107 ? A 8.25632 7.86463 4.36059 1 1 A LEU 68.387 1
+ATOM 843 C C . LEU 107 107 ? A 7.77817 9.29479 4.55654 1 1 A LEU 68.387 1
+ATOM 844 O O . LEU 107 107 ? A 7.71371 10.07807 3.60475 1 1 A LEU 68.387 1
+ATOM 845 C CB . LEU 107 107 ? A 7.05848 6.92181 4.22583 1 1 A LEU 68.387 1
+ATOM 846 C CG . LEU 107 107 ? A 7.36482 5.45382 3.95522 1 1 A LEU 68.387 1
+ATOM 847 C CD1 . LEU 107 107 ? A 6.07551 4.65366 3.83658 1 1 A LEU 68.387 1
+ATOM 848 C CD2 . LEU 107 107 ? A 8.20435 5.30615 2.70102 1 1 A LEU 68.387 1
+ATOM 849 N N . ARG 108 108 ? A 7.44199 9.63378 5.79072 1 1 A ARG 69.212 1
+ATOM 850 C CA . ARG 108 108 ? A 7.01156 10.98680 6.10634 1 1 A ARG 69.212 1
+ATOM 851 C C . ARG 108 108 ? A 8.13728 11.99309 5.89633 1 1 A ARG 69.212 1
+ATOM 852 O O . ARG 108 108 ? A 7.91011 13.09907 5.40401 1 1 A ARG 69.212 1
+ATOM 853 C CB . ARG 108 108 ? A 6.51558 11.02394 7.55211 1 1 A ARG 69.212 1
+ATOM 854 C CG . ARG 108 108 ? A 5.68703 12.22474 7.92557 1 1 A ARG 69.212 1
+ATOM 855 C CD . ARG 108 108 ? A 5.39301 12.23219 9.42317 1 1 A ARG 69.212 1
+ATOM 856 N NE . ARG 108 108 ? A 5.09218 10.89579 9.95388 1 1 A ARG 69.212 1
+ATOM 857 C CZ . ARG 108 108 ? A 3.87180 10.39200 10.07298 1 1 A ARG 69.212 1
+ATOM 858 N NH1 . ARG 108 108 ? A 2.82496 11.10048 9.69759 1 1 A ARG 69.212 1
+ATOM 859 N NH2 . ARG 108 108 ? A 3.70817 9.17533 10.57100 1 1 A ARG 69.212 1
+ATOM 860 N N . ARG 109 109 ? A 9.35145 11.60049 6.26613 1 1 A ARG 74.698 1
+ATOM 861 C CA . ARG 109 109 ? A 10.49514 12.49134 6.12394 1 1 A ARG 74.698 1
+ATOM 862 C C . ARG 109 109 ? A 10.81151 12.76078 4.65884 1 1 A ARG 74.698 1
+ATOM 863 O O . ARG 109 109 ? A 11.08886 13.90127 4.27617 1 1 A ARG 74.698 1
+ATOM 864 C CB . ARG 109 109 ? A 11.71936 11.89438 6.81930 1 1 A ARG 74.698 1
+ATOM 865 C CG . ARG 109 109 ? A 12.94328 12.77487 6.78820 1 1 A ARG 74.698 1
+ATOM 866 C CD . ARG 109 109 ? A 14.15618 12.05275 7.32802 1 1 A ARG 74.698 1
+ATOM 867 N NE . ARG 109 109 ? A 14.53899 10.91094 6.49657 1 1 A ARG 74.698 1
+ATOM 868 C CZ . ARG 109 109 ? A 15.28161 10.99576 5.39933 1 1 A ARG 74.698 1
+ATOM 869 N NH1 . ARG 109 109 ? A 15.73788 12.16785 4.98713 1 1 A ARG 74.698 1
+ATOM 870 N NH2 . ARG 109 109 ? A 15.56987 9.90342 4.70782 1 1 A ARG 74.698 1
+ATOM 871 N N . ILE 110 110 ? A 10.76620 11.72744 3.83923 1 1 A ILE 69.360 1
+ATOM 872 C CA . ILE 110 110 ? A 11.06518 11.88827 2.42541 1 1 A ILE 69.360 1
+ATOM 873 C C . ILE 110 110 ? A 10.05443 12.82217 1.77184 1 1 A ILE 69.360 1
+ATOM 874 O O . ILE 110 110 ? A 10.41973 13.71246 0.99638 1 1 A ILE 69.360 1
+ATOM 875 C CB . ILE 110 110 ? A 11.08940 10.51812 1.72266 1 1 A ILE 69.360 1
+ATOM 876 C CG1 . ILE 110 110 ? A 12.23233 9.66742 2.28277 1 1 A ILE 69.360 1
+ATOM 877 C CG2 . ILE 110 110 ? A 11.24139 10.68902 0.22518 1 1 A ILE 69.360 1
+ATOM 878 C CD1 . ILE 110 110 ? A 12.23201 8.23918 1.76791 1 1 A ILE 69.360 1
+ATOM 879 N N . ALA 111 111 ? A 8.78003 12.63222 2.09182 1 1 A ALA 69.124 1
+ATOM 880 C CA . ALA 111 111 ? A 7.74881 13.47649 1.50552 1 1 A ALA 69.124 1
+ATOM 881 C C . ALA 111 111 ? A 7.90514 14.93344 1.93090 1 1 A ALA 69.124 1
+ATOM 882 O O . ALA 111 111 ? A 7.67107 15.84665 1.13257 1 1 A ALA 69.124 1
+ATOM 883 C CB . ALA 111 111 ? A 6.36728 12.95483 1.89171 1 1 A ALA 69.124 1
+ATOM 884 N N . SER 112 112 ? A 8.30970 15.16502 3.16758 1 1 A SER 71.106 1
+ATOM 885 C CA . SER 112 112 ? A 8.43149 16.52444 3.67110 1 1 A SER 71.106 1
+ATOM 886 C C . SER 112 112 ? A 9.63828 17.25787 3.09973 1 1 A SER 71.106 1
+ATOM 887 O O . SER 112 112 ? A 9.67758 18.49001 3.13401 1 1 A SER 71.106 1
+ATOM 888 C CB . SER 112 112 ? A 8.51395 16.51553 5.19785 1 1 A SER 71.106 1
+ATOM 889 O OG . SER 112 112 ? A 9.71205 15.91901 5.64755 1 1 A SER 71.106 1
+ATOM 890 N N . GLN 113 113 ? A 10.61765 16.52322 2.58623 1 1 A GLN 72.755 1
+ATOM 891 C CA . GLN 113 113 ? A 11.81080 17.14727 2.03801 1 1 A GLN 72.755 1
+ATOM 892 C C . GLN 113 113 ? A 11.59845 17.70306 0.64085 1 1 A GLN 72.755 1
+ATOM 893 O O . GLN 113 113 ? A 12.37773 18.54321 0.18615 1 1 A GLN 72.755 1
+ATOM 894 C CB . GLN 113 113 ? A 12.96219 16.14443 1.99724 1 1 A GLN 72.755 1
+ATOM 895 C CG . GLN 113 113 ? A 13.53122 15.77671 3.35144 1 1 A GLN 72.755 1
+ATOM 896 C CD . GLN 113 113 ? A 14.62994 14.74512 3.24105 1 1 A GLN 72.755 1
+ATOM 897 O OE1 . GLN 113 113 ? A 14.71478 14.00853 2.26441 1 1 A GLN 72.755 1
+ATOM 898 N NE2 . GLN 113 113 ? A 15.49361 14.68454 4.24873 1 1 A GLN 72.755 1
+ATOM 899 N N . VAL 114 114 ? A 10.56274 17.24497 -0.03943 1 1 A VAL 70.065 1
+ATOM 900 C CA . VAL 114 114 ? A 10.37971 17.58462 -1.43653 1 1 A VAL 70.065 1
+ATOM 901 C C . VAL 114 114 ? A 9.88436 19.01943 -1.57264 1 1 A VAL 70.065 1
+ATOM 902 O O . VAL 114 114 ? A 8.93271 19.43494 -0.90841 1 1 A VAL 70.065 1
+ATOM 903 C CB . VAL 114 114 ? A 9.40160 16.61201 -2.11173 1 1 A VAL 70.065 1
+ATOM 904 C CG1 . VAL 114 114 ? A 9.19102 16.98307 -3.57028 1 1 A VAL 70.065 1
+ATOM 905 C CG2 . VAL 114 114 ? A 9.92509 15.18653 -1.98684 1 1 A VAL 70.065 1
+ATOM 906 N N . LYS 115 115 ? A 10.54288 19.76613 -2.43773 1 1 A LYS 68.391 1
+ATOM 907 C CA . LYS 115 115 ? A 10.11550 21.10954 -2.78177 1 1 A LYS 68.391 1
+ATOM 908 C C . LYS 115 115 ? A 9.29224 21.07135 -4.06041 1 1 A LYS 68.391 1
+ATOM 909 O O . LYS 115 115 ? A 9.43732 20.16930 -4.88410 1 1 A LYS 68.391 1
+ATOM 910 C CB . LYS 115 115 ? A 11.32107 22.02880 -2.96370 1 1 A LYS 68.391 1
+ATOM 911 C CG . LYS 115 115 ? A 12.22337 22.10593 -1.74924 1 1 A LYS 68.391 1
+ATOM 912 C CD . LYS 115 115 ? A 11.51766 22.77983 -0.58496 1 1 A LYS 68.391 1
+ATOM 913 C CE . LYS 115 115 ? A 12.44790 22.95437 0.59487 1 1 A LYS 68.391 1
+ATOM 914 N NZ . LYS 115 115 ? A 11.74592 23.57290 1.75801 1 1 A LYS 68.391 1
+ATOM 915 N N . TYR 116 116 ? A 8.43101 22.06890 -4.21179 1 1 A TYR 69.532 1
+ATOM 916 C CA . TYR 116 116 ? A 7.62819 22.15134 -5.41903 1 1 A TYR 69.532 1
+ATOM 917 C C . TYR 116 116 ? A 8.52848 22.37580 -6.62714 1 1 A TYR 69.532 1
+ATOM 918 O O . TYR 116 116 ? A 9.31860 23.32001 -6.66637 1 1 A TYR 69.532 1
+ATOM 919 C CB . TYR 116 116 ? A 6.60193 23.27126 -5.30693 1 1 A TYR 69.532 1
+ATOM 920 C CG . TYR 116 116 ? A 5.81955 23.49270 -6.56806 1 1 A TYR 69.532 1
+ATOM 921 C CD1 . TYR 116 116 ? A 4.85723 22.57970 -6.98055 1 1 A TYR 69.532 1
+ATOM 922 C CD2 . TYR 116 116 ? A 6.04846 24.61902 -7.35449 1 1 A TYR 69.532 1
+ATOM 923 C CE1 . TYR 116 116 ? A 4.13637 22.78000 -8.14599 1 1 A TYR 69.532 1
+ATOM 924 C CE2 . TYR 116 116 ? A 5.32828 24.82586 -8.52213 1 1 A TYR 69.532 1
+ATOM 925 C CZ . TYR 116 116 ? A 4.37267 23.90800 -8.90987 1 1 A TYR 69.532 1
+ATOM 926 O OH . TYR 116 116 ? A 3.66460 24.11292 -10.05995 1 1 A TYR 69.532 1
+ATOM 927 N N . ALA 117 117 ? A 8.40850 21.49348 -7.60462 1 1 A ALA 67.672 1
+ATOM 928 C CA . ALA 117 117 ? A 9.20176 21.58392 -8.82104 1 1 A ALA 67.672 1
+ATOM 929 C C . ALA 117 117 ? A 8.38296 22.12633 -9.98319 1 1 A ALA 67.672 1
+ATOM 930 O O . ALA 117 117 ? A 8.84939 22.97910 -10.73959 1 1 A ALA 67.672 1
+ATOM 931 C CB . ALA 117 117 ? A 9.78698 20.22068 -9.17538 1 1 A ALA 67.672 1
+ATOM 932 N N . GLY 118 118 ? A 7.16217 21.61030 -10.12951 1 1 A GLY 71.964 1
+ATOM 933 C CA . GLY 118 118 ? A 6.28848 22.08158 -11.17797 1 1 A GLY 71.964 1
+ATOM 934 C C . GLY 118 118 ? A 6.64516 21.53575 -12.54798 1 1 A GLY 71.964 1
+ATOM 935 O O . GLY 118 118 ? A 7.71538 20.96748 -12.76531 1 1 A GLY 71.964 1
+ATOM 936 N N . SER 119 119 ? A 5.73400 21.70581 -13.46359 1 1 A SER 72.324 1
+ATOM 937 C CA . SER 119 119 ? A 5.91373 21.28222 -14.83773 1 1 A SER 72.324 1
+ATOM 938 C C . SER 119 119 ? A 4.84926 21.95841 -15.68182 1 1 A SER 72.324 1
+ATOM 939 O O . SER 119 119 ? A 3.96913 22.65738 -15.17291 1 1 A SER 72.324 1
+ATOM 940 C CB . SER 119 119 ? A 5.83217 19.75858 -14.98370 1 1 A SER 72.324 1
+ATOM 941 O OG . SER 119 119 ? A 4.56461 19.27420 -14.60942 1 1 A SER 72.324 1
+ATOM 942 N N . GLN 120 120 ? A 4.93298 21.73639 -16.99148 1 1 A GLN 75.953 1
+ATOM 943 C CA . GLN 120 120 ? A 4.01811 22.39699 -17.90421 1 1 A GLN 75.953 1
+ATOM 944 C C . GLN 120 120 ? A 2.63176 21.76772 -17.87808 1 1 A GLN 75.953 1
+ATOM 945 O O . GLN 120 120 ? A 1.62452 22.46865 -17.77809 1 1 A GLN 75.953 1
+ATOM 946 C CB . GLN 120 120 ? A 4.59164 22.37036 -19.32364 1 1 A GLN 75.953 1
+ATOM 947 C CG . GLN 120 120 ? A 3.71457 23.06018 -20.34947 1 1 A GLN 75.953 1
+ATOM 948 C CD . GLN 120 120 ? A 4.32877 23.03934 -21.74065 1 1 A GLN 75.953 1
+ATOM 949 O OE1 . GLN 120 120 ? A 5.48088 22.67122 -21.92303 1 1 A GLN 75.953 1
+ATOM 950 N NE2 . GLN 120 120 ? A 3.55126 23.44402 -22.73657 1 1 A GLN 75.953 1
+ATOM 951 N N . VAL 121 121 ? A 2.56702 20.44894 -17.98266 1 1 A VAL 80.227 1
+ATOM 952 C CA . VAL 121 121 ? A 1.30241 19.73687 -18.05912 1 1 A VAL 80.227 1
+ATOM 953 C C . VAL 121 121 ? A 1.37732 18.48920 -17.19697 1 1 A VAL 80.227 1
+ATOM 954 O O . VAL 121 121 ? A 2.45754 18.07537 -16.76208 1 1 A VAL 80.227 1
+ATOM 955 C CB . VAL 121 121 ? A 0.93623 19.35078 -19.51214 1 1 A VAL 80.227 1
+ATOM 956 C CG1 . VAL 121 121 ? A 0.73269 20.58603 -20.36345 1 1 A VAL 80.227 1
+ATOM 957 C CG2 . VAL 121 121 ? A 2.01318 18.44637 -20.10496 1 1 A VAL 80.227 1
+ATOM 958 N N . ALA 122 122 ? A 0.23271 17.89464 -16.95396 1 1 A ALA 81.105 1
+ATOM 959 C CA . ALA 122 122 ? A 0.13512 16.63607 -16.23460 1 1 A ALA 81.105 1
+ATOM 960 C C . ALA 122 122 ? A -0.50842 15.60924 -17.15147 1 1 A ALA 81.105 1
+ATOM 961 O O . ALA 122 122 ? A -1.71717 15.62757 -17.37072 1 1 A ALA 81.105 1
+ATOM 962 C CB . ALA 122 122 ? A -0.67565 16.79542 -14.95271 1 1 A ALA 81.105 1
+ATOM 963 N N . SER 123 123 ? A 0.31240 14.71360 -17.67753 1 1 A SER 84.256 1
+ATOM 964 C CA . SER 123 123 ? A -0.16171 13.70792 -18.61379 1 1 A SER 84.256 1
+ATOM 965 C C . SER 123 123 ? A -0.64264 12.48128 -17.84986 1 1 A SER 84.256 1
+ATOM 966 O O . SER 123 123 ? A 0.15553 11.76063 -17.24378 1 1 A SER 84.256 1
+ATOM 967 C CB . SER 123 123 ? A 0.93966 13.31293 -19.59035 1 1 A SER 84.256 1
+ATOM 968 O OG . SER 123 123 ? A 0.53542 12.21625 -20.39046 1 1 A SER 84.256 1
+ATOM 969 N N . THR 124 124 ? A -1.94009 12.25277 -17.89492 1 1 A THR 84.615 1
+ATOM 970 C CA . THR 124 124 ? A -2.48186 11.06258 -17.25148 1 1 A THR 84.615 1
+ATOM 971 C C . THR 124 124 ? A -2.02999 9.79391 -17.95799 1 1 A THR 84.615 1
+ATOM 972 O O . THR 124 124 ? A -1.87572 8.74849 -17.31886 1 1 A THR 84.615 1
+ATOM 973 C CB . THR 124 124 ? A -4.01246 11.11314 -17.21342 1 1 A THR 84.615 1
+ATOM 974 O OG1 . THR 124 124 ? A -4.52216 11.25632 -18.53847 1 1 A THR 84.615 1
+ATOM 975 C CG2 . THR 124 124 ? A -4.48214 12.28600 -16.35760 1 1 A THR 84.615 1
+ATOM 976 N N . SER 125 125 ? A -1.80495 9.86629 -19.26015 1 1 A SER 84.932 1
+ATOM 977 C CA . SER 125 125 ? A -1.31439 8.70146 -19.98668 1 1 A SER 84.932 1
+ATOM 978 C C . SER 125 125 ? A 0.07815 8.30867 -19.51954 1 1 A SER 84.932 1
+ATOM 979 O O . SER 125 125 ? A 0.36573 7.12494 -19.31642 1 1 A SER 84.932 1
+ATOM 980 C CB . SER 125 125 ? A -1.30145 8.97266 -21.49160 1 1 A SER 84.932 1
+ATOM 981 O OG . SER 125 125 ? A -2.60818 9.21141 -21.97688 1 1 A SER 84.932 1
+ATOM 982 N N . GLU 126 126 ? A 0.94141 9.29277 -19.32964 1 1 A GLU 84.264 1
+ATOM 983 C CA . GLU 126 126 ? A 2.31377 8.99109 -18.94264 1 1 A GLU 84.264 1
+ATOM 984 C C . GLU 126 126 ? A 2.40926 8.52679 -17.49644 1 1 A GLU 84.264 1
+ATOM 985 O O . GLU 126 126 ? A 3.20993 7.64613 -17.17589 1 1 A GLU 84.264 1
+ATOM 986 C CB . GLU 126 126 ? A 3.20797 10.20926 -19.16382 1 1 A GLU 84.264 1
+ATOM 987 C CG . GLU 126 126 ? A 3.46880 10.50114 -20.62658 1 1 A GLU 84.264 1
+ATOM 988 C CD . GLU 126 126 ? A 4.18547 9.35814 -21.32081 1 1 A GLU 84.264 1
+ATOM 989 O OE1 . GLU 126 126 ? A 5.19530 8.87625 -20.77345 1 1 A GLU 84.264 1
+ATOM 990 O OE2 . GLU 126 126 ? A 3.73027 8.94259 -22.41011 1 1 A GLU 84.264 1
+ATOM 991 N N . VAL 127 127 ? A 1.60400 9.10095 -16.62247 1 1 A VAL 86.581 1
+ATOM 992 C CA . VAL 127 127 ? A 1.67964 8.68374 -15.23034 1 1 A VAL 86.581 1
+ATOM 993 C C . VAL 127 127 ? A 1.08378 7.28920 -15.05691 1 1 A VAL 86.581 1
+ATOM 994 O O . VAL 127 127 ? A 1.54169 6.51858 -14.21312 1 1 A VAL 86.581 1
+ATOM 995 C CB . VAL 127 127 ? A 0.98811 9.70779 -14.29673 1 1 A VAL 86.581 1
+ATOM 996 C CG1 . VAL 127 127 ? A -0.51491 9.65424 -14.43877 1 1 A VAL 86.581 1
+ATOM 997 C CG2 . VAL 127 127 ? A 1.40593 9.48061 -12.85328 1 1 A VAL 86.581 1
+ATOM 998 N N . LEU 128 128 ? A 0.09105 6.93619 -15.84287 1 1 A LEU 89.093 1
+ATOM 999 C CA . LEU 128 128 ? A -0.45070 5.58572 -15.79514 1 1 A LEU 89.093 1
+ATOM 1000 C C . LEU 128 128 ? A 0.51483 4.58754 -16.41417 1 1 A LEU 89.093 1
+ATOM 1001 O O . LEU 128 128 ? A 0.60114 3.44276 -15.95949 1 1 A LEU 89.093 1
+ATOM 1002 C CB . LEU 128 128 ? A -1.80910 5.52280 -16.50042 1 1 A LEU 89.093 1
+ATOM 1003 C CG . LEU 128 128 ? A -2.96267 6.17830 -15.74323 1 1 A LEU 89.093 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -4.21940 6.19863 -16.60892 1 1 A LEU 89.093 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -3.23881 5.44168 -14.44049 1 1 A LEU 89.093 1
+ATOM 1006 N N . LYS 129 129 ? A 1.23131 5.00857 -17.44699 1 1 A LYS 87.423 1
+ATOM 1007 C CA . LYS 129 129 ? A 2.26706 4.15138 -18.00588 1 1 A LYS 87.423 1
+ATOM 1008 C C . LYS 129 129 ? A 3.36626 3.89701 -16.98407 1 1 A LYS 87.423 1
+ATOM 1009 O O . LYS 129 129 ? A 3.85719 2.77230 -16.85483 1 1 A LYS 87.423 1
+ATOM 1010 C CB . LYS 129 129 ? A 2.84886 4.78026 -19.27138 1 1 A LYS 87.423 1
+ATOM 1011 C CG . LYS 129 129 ? A 3.90926 3.93471 -19.94336 1 1 A LYS 87.423 1
+ATOM 1012 C CD . LYS 129 129 ? A 4.34468 4.52015 -21.27879 1 1 A LYS 87.423 1
+ATOM 1013 C CE . LYS 129 129 ? A 5.07948 5.83217 -21.10268 1 1 A LYS 87.423 1
+ATOM 1014 N NZ . LYS 129 129 ? A 5.58645 6.36940 -22.38633 1 1 A LYS 87.423 1
+ATOM 1015 N N . TYR 130 130 ? A 3.75380 4.93212 -16.26130 1 1 A TYR 85.553 1
+ATOM 1016 C CA . TYR 130 130 ? A 4.73654 4.76347 -15.20463 1 1 A TYR 85.553 1
+ATOM 1017 C C . TYR 130 130 ? A 4.22189 3.81417 -14.12560 1 1 A TYR 85.553 1
+ATOM 1018 O O . TYR 130 130 ? A 4.96432 2.95963 -13.63179 1 1 A TYR 85.553 1
+ATOM 1019 C CB . TYR 130 130 ? A 5.08906 6.12014 -14.59593 1 1 A TYR 85.553 1
+ATOM 1020 C CG . TYR 130 130 ? A 6.06383 6.04385 -13.44790 1 1 A TYR 85.553 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 7.43352 5.99689 -13.68077 1 1 A TYR 85.553 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 5.61931 6.03082 -12.13142 1 1 A TYR 85.553 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 8.33578 5.93049 -12.63332 1 1 A TYR 85.553 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 6.51565 5.96406 -11.07363 1 1 A TYR 85.553 1
+ATOM 1025 C CZ . TYR 130 130 ? A 7.86866 5.91452 -11.33388 1 1 A TYR 85.553 1
+ATOM 1026 O OH . TYR 130 130 ? A 8.75871 5.84851 -10.28637 1 1 A TYR 85.553 1
+ATOM 1027 N N . THR 131 131 ? A 2.96500 3.95346 -13.76189 1 1 A THR 87.258 1
+ATOM 1028 C CA . THR 131 131 ? A 2.38246 3.07307 -12.75856 1 1 A THR 87.258 1
+ATOM 1029 C C . THR 131 131 ? A 2.39010 1.62498 -13.23193 1 1 A THR 87.258 1
+ATOM 1030 O O . THR 131 131 ? A 2.73085 0.71084 -12.47537 1 1 A THR 87.258 1
+ATOM 1031 C CB . THR 131 131 ? A 0.95067 3.50901 -12.43195 1 1 A THR 87.258 1
+ATOM 1032 O OG1 . THR 131 131 ? A 0.96148 4.84173 -11.91327 1 1 A THR 87.258 1
+ATOM 1033 C CG2 . THR 131 131 ? A 0.32297 2.57386 -11.40563 1 1 A THR 87.258 1
+ATOM 1034 N N . LEU 132 132 ? A 2.03111 1.42031 -14.47501 1 1 A LEU 85.440 1
+ATOM 1035 C CA . LEU 132 132 ? A 1.90930 0.06259 -14.99758 1 1 A LEU 85.440 1
+ATOM 1036 C C . LEU 132 132 ? A 3.25948 -0.63688 -15.11672 1 1 A LEU 85.440 1
+ATOM 1037 O O . LEU 132 132 ? A 3.39118 -1.80986 -14.74910 1 1 A LEU 85.440 1
+ATOM 1038 C CB . LEU 132 132 ? A 1.21215 0.08901 -16.35492 1 1 A LEU 85.440 1
+ATOM 1039 C CG . LEU 132 132 ? A 1.01678 -1.24917 -17.06234 1 1 A LEU 85.440 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 0.15179 -2.17623 -16.21951 1 1 A LEU 85.440 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 0.39811 -1.02189 -18.43554 1 1 A LEU 85.440 1
+ATOM 1042 N N . PHE 133 133 ? A 4.26594 0.06284 -15.61309 1 1 A PHE 83.241 1
+ATOM 1043 C CA . PHE 133 133 ? A 5.52666 -0.57828 -15.96458 1 1 A PHE 83.241 1
+ATOM 1044 C C . PHE 133 133 ? A 6.64103 -0.38571 -14.94483 1 1 A PHE 83.241 1
+ATOM 1045 O O . PHE 133 133 ? A 7.60810 -1.15011 -14.96573 1 1 A PHE 83.241 1
+ATOM 1046 C CB . PHE 133 133 ? A 6.00965 -0.08431 -17.33018 1 1 A PHE 83.241 1
+ATOM 1047 C CG . PHE 133 133 ? A 5.12098 -0.50031 -18.46923 1 1 A PHE 83.241 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 5.06532 -1.82708 -18.86766 1 1 A PHE 83.241 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 4.35425 0.43033 -19.14321 1 1 A PHE 83.241 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 4.25224 -2.21754 -19.91407 1 1 A PHE 83.241 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 3.54218 0.04809 -20.19236 1 1 A PHE 83.241 1
+ATOM 1052 C CZ . PHE 133 133 ? A 3.48897 -1.27875 -20.57651 1 1 A PHE 83.241 1
+ATOM 1053 N N . GLN 134 134 ? A 6.54669 0.60709 -14.06709 1 1 A GLN 78.736 1
+ATOM 1054 C CA . GLN 134 134 ? A 7.64268 0.90759 -13.15473 1 1 A GLN 78.736 1
+ATOM 1055 C C . GLN 134 134 ? A 7.27118 0.74156 -11.68825 1 1 A GLN 78.736 1
+ATOM 1056 O O . GLN 134 134 ? A 8.08713 0.25200 -10.90249 1 1 A GLN 78.736 1
+ATOM 1057 C CB . GLN 134 134 ? A 8.16814 2.32085 -13.40270 1 1 A GLN 78.736 1
+ATOM 1058 C CG . GLN 134 134 ? A 8.70300 2.53557 -14.81051 1 1 A GLN 78.736 1
+ATOM 1059 C CD . GLN 134 134 ? A 9.39047 3.86680 -14.97225 1 1 A GLN 78.736 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 10.15820 4.27749 -14.10795 1 1 A GLN 78.736 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 9.12752 4.54646 -16.08078 1 1 A GLN 78.736 1
+ATOM 1062 N N . ILE 135 135 ? A 6.08071 1.14669 -11.29640 1 1 A ILE 83.275 1
+ATOM 1063 C CA . ILE 135 135 ? A 5.68686 1.02753 -9.90091 1 1 A ILE 83.275 1
+ATOM 1064 C C . ILE 135 135 ? A 5.28132 -0.40315 -9.57423 1 1 A ILE 83.275 1
+ATOM 1065 O O . ILE 135 135 ? A 5.77925 -0.99436 -8.60946 1 1 A ILE 83.275 1
+ATOM 1066 C CB . ILE 135 135 ? A 4.54934 2.00899 -9.56233 1 1 A ILE 83.275 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 5.03753 3.44516 -9.73893 1 1 A ILE 83.275 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 4.06784 1.78247 -8.13920 1 1 A ILE 83.275 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 3.98804 4.49207 -9.42064 1 1 A ILE 83.275 1
+ATOM 1070 N N . PHE 136 136 ? A 4.37910 -0.96654 -10.37166 1 1 A PHE 80.609 1
+ATOM 1071 C CA . PHE 136 136 ? A 3.92027 -2.32617 -10.15330 1 1 A PHE 80.609 1
+ATOM 1072 C C . PHE 136 136 ? A 4.75852 -3.28535 -10.98398 1 1 A PHE 80.609 1
+ATOM 1073 O O . PHE 136 136 ? A 4.36975 -3.69170 -12.08109 1 1 A PHE 80.609 1
+ATOM 1074 C CB . PHE 136 136 ? A 2.44036 -2.45937 -10.50270 1 1 A PHE 80.609 1
+ATOM 1075 C CG . PHE 136 136 ? A 1.53759 -1.68913 -9.58384 1 1 A PHE 80.609 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 1.41138 -2.06327 -8.25373 1 1 A PHE 80.609 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 0.81722 -0.60253 -10.04364 1 1 A PHE 80.609 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 0.57723 -1.36616 -7.40137 1 1 A PHE 80.609 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -0.02304 0.09904 -9.19496 1 1 A PHE 80.609 1
+ATOM 1080 C CZ . PHE 136 136 ? A -0.14236 -0.28205 -7.87285 1 1 A PHE 80.609 1
+ATOM 1081 N N . SER 137 137 ? A 5.92417 -3.63898 -10.46984 1 1 A SER 72.098 1
+ATOM 1082 C CA . SER 137 137 ? A 6.79987 -4.57806 -11.15533 1 1 A SER 72.098 1
+ATOM 1083 C C . SER 137 137 ? A 6.33399 -6.01849 -10.99919 1 1 A SER 72.098 1
+ATOM 1084 O O . SER 137 137 ? A 6.60056 -6.85407 -11.86678 1 1 A SER 72.098 1
+ATOM 1085 C CB . SER 137 137 ? A 8.23444 -4.44113 -10.64185 1 1 A SER 72.098 1
+ATOM 1086 O OG . SER 137 137 ? A 8.29798 -4.69471 -9.25066 1 1 A SER 72.098 1
+ATOM 1087 N N . LYS 138 138 ? A 5.65798 -6.29107 -9.90133 1 1 A LYS 68.964 1
+ATOM 1088 C CA . LYS 138 138 ? A 5.12958 -7.62798 -9.68026 1 1 A LYS 68.964 1
+ATOM 1089 C C . LYS 138 138 ? A 3.98466 -7.55377 -8.68078 1 1 A LYS 68.964 1
+ATOM 1090 O O . LYS 138 138 ? A 3.82926 -6.56235 -7.96488 1 1 A LYS 68.964 1
+ATOM 1091 C CB . LYS 138 138 ? A 6.22031 -8.58469 -9.17079 1 1 A LYS 68.964 1
+ATOM 1092 C CG . LYS 138 138 ? A 6.76724 -8.21884 -7.80435 1 1 A LYS 68.964 1
+ATOM 1093 C CD . LYS 138 138 ? A 7.87650 -9.17824 -7.39662 1 1 A LYS 68.964 1
+ATOM 1094 C CE . LYS 138 138 ? A 8.46301 -8.82858 -6.04121 1 1 A LYS 68.964 1
+ATOM 1095 N NZ . LYS 138 138 ? A 7.47893 -9.10349 -4.95071 1 1 A LYS 68.964 1
+ATOM 1096 N N . ILE 139 139 ? A 3.17837 -8.59363 -8.64395 1 1 A ILE 67.969 1
+ATOM 1097 C CA . ILE 139 139 ? A 2.06841 -8.68003 -7.70949 1 1 A ILE 67.969 1
+ATOM 1098 C C . ILE 139 139 ? A 2.51850 -9.52163 -6.52517 1 1 A ILE 67.969 1
+ATOM 1099 O O . ILE 139 139 ? A 2.64556 -10.74186 -6.62664 1 1 A ILE 67.969 1
+ATOM 1100 C CB . ILE 139 139 ? A 0.81988 -9.27983 -8.37256 1 1 A ILE 67.969 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 0.39186 -8.40236 -9.54866 1 1 A ILE 67.969 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -0.30233 -9.40741 -7.36438 1 1 A ILE 67.969 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -0.78609 -8.95657 -10.32691 1 1 A ILE 67.969 1
+ATOM 1104 N N . ASP 140 140 ? A 2.76965 -8.85325 -5.41514 1 1 A ASP 68.504 1
+ATOM 1105 C CA . ASP 140 140 ? A 3.26807 -9.53821 -4.23259 1 1 A ASP 68.504 1
+ATOM 1106 C C . ASP 140 140 ? A 2.16517 -10.24784 -3.46650 1 1 A ASP 68.504 1
+ATOM 1107 O O . ASP 140 140 ? A 2.40410 -11.28526 -2.84102 1 1 A ASP 68.504 1
+ATOM 1108 C CB . ASP 140 140 ? A 3.97117 -8.54611 -3.29839 1 1 A ASP 68.504 1
+ATOM 1109 C CG . ASP 140 140 ? A 5.21608 -7.94656 -3.91237 1 1 A ASP 68.504 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 5.89170 -8.63796 -4.68999 1 1 A ASP 68.504 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 5.52120 -6.78040 -3.59581 1 1 A ASP 68.504 1
+ATOM 1112 N N . ARG 141 141 ? A 0.96960 -9.69479 -3.48509 1 1 A ARG 78.418 1
+ATOM 1113 C CA . ARG 141 141 ? A -0.12031 -10.19033 -2.65997 1 1 A ARG 78.418 1
+ATOM 1114 C C . ARG 141 141 ? A -1.39596 -10.20362 -3.49309 1 1 A ARG 78.418 1
+ATOM 1115 O O . ARG 141 141 ? A -2.20699 -9.27756 -3.41509 1 1 A ARG 78.418 1
+ATOM 1116 C CB . ARG 141 141 ? A -0.26649 -9.30773 -1.42368 1 1 A ARG 78.418 1
+ATOM 1117 C CG . ARG 141 141 ? A -1.02354 -9.93656 -0.28251 1 1 A ARG 78.418 1
+ATOM 1118 C CD . ARG 141 141 ? A -0.92960 -9.07508 0.96517 1 1 A ARG 78.418 1
+ATOM 1119 N NE . ARG 141 141 ? A -1.27391 -7.67544 0.71755 1 1 A ARG 78.418 1
+ATOM 1120 C CZ . ARG 141 141 ? A -1.46732 -6.77332 1.66780 1 1 A ARG 78.418 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -1.36115 -7.11334 2.94085 1 1 A ARG 78.418 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -1.77320 -5.52645 1.34336 1 1 A ARG 78.418 1
+ATOM 1123 N N . PRO 142 142 ? A -1.58962 -11.25070 -4.29699 1 1 A PRO 76.426 1
+ATOM 1124 C CA . PRO 142 142 ? A -2.72673 -11.25746 -5.22244 1 1 A PRO 76.426 1
+ATOM 1125 C C . PRO 142 142 ? A -4.08844 -11.29284 -4.54482 1 1 A PRO 76.426 1
+ATOM 1126 O O . PRO 142 142 ? A -5.08970 -10.94946 -5.18210 1 1 A PRO 76.426 1
+ATOM 1127 C CB . PRO 142 142 ? A -2.49672 -12.53063 -6.04381 1 1 A PRO 76.426 1
+ATOM 1128 C CG . PRO 142 142 ? A -1.63606 -13.39097 -5.18458 1 1 A PRO 76.426 1
+ATOM 1129 C CD . PRO 142 142 ? A -0.76249 -12.45738 -4.41110 1 1 A PRO 76.426 1
+ATOM 1130 N N . GLU 143 143 ? A -4.15470 -11.70154 -3.27881 1 1 A GLU 78.670 1
+ATOM 1131 C CA . GLU 143 143 ? A -5.42890 -11.74009 -2.58567 1 1 A GLU 78.670 1
+ATOM 1132 C C . GLU 143 143 ? A -5.87603 -10.36640 -2.10035 1 1 A GLU 78.670 1
+ATOM 1133 O O . GLU 143 143 ? A -7.02788 -10.20657 -1.68808 1 1 A GLU 78.670 1
+ATOM 1134 C CB . GLU 143 143 ? A -5.36115 -12.70279 -1.39552 1 1 A GLU 78.670 1
+ATOM 1135 C CG . GLU 143 143 ? A -4.46199 -12.24519 -0.25415 1 1 A GLU 78.670 1
+ATOM 1136 C CD . GLU 143 143 ? A -3.00155 -12.60850 -0.44787 1 1 A GLU 78.670 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -2.62775 -13.02113 -1.56584 1 1 A GLU 78.670 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -2.23201 -12.48932 0.52357 1 1 A GLU 78.670 1
+ATOM 1139 N N . ALA 144 144 ? A -5.00143 -9.38268 -2.15683 1 1 A ALA 85.518 1
+ATOM 1140 C CA . ALA 144 144 ? A -5.32359 -8.04257 -1.69734 1 1 A ALA 85.518 1
+ATOM 1141 C C . ALA 144 144 ? A -5.95135 -7.21854 -2.81366 1 1 A ALA 85.518 1
+ATOM 1142 O O . ALA 144 144 ? A -5.71300 -7.45425 -3.99771 1 1 A ALA 85.518 1
+ATOM 1143 C CB . ALA 144 144 ? A -4.07495 -7.33882 -1.17822 1 1 A ALA 85.518 1
+ATOM 1144 N N . SER 145 145 ? A -6.75301 -6.24579 -2.40832 1 1 A SER 88.757 1
+ATOM 1145 C CA . SER 145 145 ? A -7.25685 -5.26833 -3.35235 1 1 A SER 88.757 1
+ATOM 1146 C C . SER 145 145 ? A -6.14772 -4.28009 -3.68102 1 1 A SER 88.757 1
+ATOM 1147 O O . SER 145 145 ? A -5.53577 -3.69733 -2.78662 1 1 A SER 88.757 1
+ATOM 1148 C CB . SER 145 145 ? A -8.46696 -4.53390 -2.78234 1 1 A SER 88.757 1
+ATOM 1149 O OG . SER 145 145 ? A -9.55542 -5.41469 -2.57099 1 1 A SER 88.757 1
+ATOM 1150 N N . ARG 146 146 ? A -5.88421 -4.10416 -4.96611 1 1 A ARG 88.455 1
+ATOM 1151 C CA . ARG 146 146 ? A -4.78837 -3.25577 -5.41904 1 1 A ARG 88.455 1
+ATOM 1152 C C . ARG 146 146 ? A -5.36604 -2.00305 -6.05375 1 1 A ARG 88.455 1
+ATOM 1153 O O . ARG 146 146 ? A -6.02346 -2.05924 -7.09340 1 1 A ARG 88.455 1
+ATOM 1154 C CB . ARG 146 146 ? A -3.89480 -4.02440 -6.39319 1 1 A ARG 88.455 1
+ATOM 1155 C CG . ARG 146 146 ? A -3.16557 -5.19170 -5.73545 1 1 A ARG 88.455 1
+ATOM 1156 C CD . ARG 146 146 ? A -2.35747 -5.97922 -6.73990 1 1 A ARG 88.455 1
+ATOM 1157 N NE . ARG 146 146 ? A -3.22267 -6.68172 -7.69103 1 1 A ARG 88.455 1
+ATOM 1158 C CZ . ARG 146 146 ? A -3.81112 -7.84722 -7.44165 1 1 A ARG 88.455 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -3.63744 -8.47016 -6.28675 1 1 A ARG 88.455 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -4.57659 -8.38920 -8.36964 1 1 A ARG 88.455 1
+ATOM 1161 N N . ILE 147 147 ? A -5.11170 -0.86967 -5.41190 1 1 A ILE 91.606 1
+ATOM 1162 C CA . ILE 147 147 ? A -5.74163 0.38334 -5.78423 1 1 A ILE 91.606 1
+ATOM 1163 C C . ILE 147 147 ? A -4.68359 1.43415 -6.07638 1 1 A ILE 91.606 1
+ATOM 1164 O O . ILE 147 147 ? A -3.71915 1.58676 -5.32248 1 1 A ILE 91.606 1
+ATOM 1165 C CB . ILE 147 147 ? A -6.69310 0.88074 -4.67836 1 1 A ILE 91.606 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -7.75414 -0.18126 -4.38472 1 1 A ILE 91.606 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -7.33347 2.20097 -5.07665 1 1 A ILE 91.606 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -8.66324 0.16734 -3.22491 1 1 A ILE 91.606 1
+ATOM 1169 N N . THR 148 148 ? A -4.87489 2.14765 -7.16997 1 1 A THR 92.218 1
+ATOM 1170 C CA . THR 148 148 ? A -4.05723 3.30012 -7.50948 1 1 A THR 92.218 1
+ATOM 1171 C C . THR 148 148 ? A -4.89779 4.55564 -7.33232 1 1 A THR 92.218 1
+ATOM 1172 O O . THR 148 148 ? A -5.92673 4.71753 -7.99088 1 1 A THR 92.218 1
+ATOM 1173 C CB . THR 148 148 ? A -3.52907 3.21332 -8.94336 1 1 A THR 92.218 1
+ATOM 1174 O OG1 . THR 148 148 ? A -2.65609 2.08539 -9.06815 1 1 A THR 92.218 1
+ATOM 1175 C CG2 . THR 148 148 ? A -2.76368 4.47883 -9.30704 1 1 A THR 92.218 1
+ATOM 1176 N N . LEU 149 149 ? A -4.47003 5.42359 -6.43718 1 1 A LEU 93.529 1
+ATOM 1177 C CA . LEU 149 149 ? A -5.14774 6.69015 -6.20155 1 1 A LEU 93.529 1
+ATOM 1178 C C . LEU 149 149 ? A -4.43397 7.76588 -7.01129 1 1 A LEU 93.529 1
+ATOM 1179 O O . LEU 149 149 ? A -3.34323 8.21069 -6.65302 1 1 A LEU 93.529 1
+ATOM 1180 C CB . LEU 149 149 ? A -5.14958 7.02801 -4.70976 1 1 A LEU 93.529 1
+ATOM 1181 C CG . LEU 149 149 ? A -6.14351 8.08829 -4.25456 1 1 A LEU 93.529 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -7.57118 7.57198 -4.42525 1 1 A LEU 93.529 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -5.88621 8.46799 -2.80728 1 1 A LEU 93.529 1
+ATOM 1184 N N . LEU 150 150 ? A -5.04421 8.15614 -8.10938 1 1 A LEU 92.610 1
+ATOM 1185 C CA . LEU 150 150 ? A -4.42952 9.07445 -9.05929 1 1 A LEU 92.610 1
+ATOM 1186 C C . LEU 150 150 ? A -4.89023 10.49686 -8.76017 1 1 A LEU 92.610 1
+ATOM 1187 O O . LEU 150 150 ? A -6.04689 10.85169 -8.98712 1 1 A LEU 92.610 1
+ATOM 1188 C CB . LEU 150 150 ? A -4.79419 8.66833 -10.48877 1 1 A LEU 92.610 1
+ATOM 1189 C CG . LEU 150 150 ? A -4.21144 9.49476 -11.62862 1 1 A LEU 92.610 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -2.69110 9.52626 -11.54368 1 1 A LEU 92.610 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -4.66976 8.92813 -12.96472 1 1 A LEU 92.610 1
+ATOM 1192 N N . LEU 151 151 ? A -3.98328 11.31282 -8.24375 1 1 A LEU 92.276 1
+ATOM 1193 C CA . LEU 151 151 ? A -4.28552 12.67891 -7.84032 1 1 A LEU 92.276 1
+ATOM 1194 C C . LEU 151 151 ? A -3.85426 13.63689 -8.94630 1 1 A LEU 92.276 1
+ATOM 1195 O O . LEU 151 151 ? A -2.66151 13.78850 -9.21396 1 1 A LEU 92.276 1
+ATOM 1196 C CB . LEU 151 151 ? A -3.57815 13.01300 -6.52621 1 1 A LEU 92.276 1
+ATOM 1197 C CG . LEU 151 151 ? A -3.78593 11.99604 -5.39797 1 1 A LEU 92.276 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -2.90928 12.31950 -4.20103 1 1 A LEU 92.276 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -5.24404 11.94321 -4.99898 1 1 A LEU 92.276 1
+ATOM 1200 N N . MET 152 152 ? A -4.82502 14.28195 -9.57936 1 1 A MET 89.521 1
+ATOM 1201 C CA . MET 152 152 ? A -4.58514 15.09798 -10.76267 1 1 A MET 89.521 1
+ATOM 1202 C C . MET 152 152 ? A -5.09296 16.51752 -10.55149 1 1 A MET 89.521 1
+ATOM 1203 O O . MET 152 152 ? A -6.19530 16.72437 -10.03740 1 1 A MET 89.521 1
+ATOM 1204 C CB . MET 152 152 ? A -5.26584 14.47870 -11.98247 1 1 A MET 89.521 1
+ATOM 1205 C CG . MET 152 152 ? A -4.81271 13.05772 -12.27599 1 1 A MET 89.521 1
+ATOM 1206 S SD . MET 152 152 ? A -5.67692 12.32536 -13.68037 1 1 A MET 89.521 1
+ATOM 1207 C CE . MET 152 152 ? A -7.32113 12.11058 -12.98995 1 1 A MET 89.521 1
+ATOM 1208 N N . ALA 153 153 ? A -4.27805 17.48008 -10.97618 1 1 A ALA 88.673 1
+ATOM 1209 C CA . ALA 153 153 ? A -4.60972 18.88410 -10.79044 1 1 A ALA 88.673 1
+ATOM 1210 C C . ALA 153 153 ? A -4.40031 19.71911 -12.04546 1 1 A ALA 88.673 1
+ATOM 1211 O O . ALA 153 153 ? A -4.38346 20.95074 -11.95925 1 1 A ALA 88.673 1
+ATOM 1212 C CB . ALA 153 153 ? A -3.80023 19.47102 -9.63769 1 1 A ALA 88.673 1
+ATOM 1213 N N . SER 154 154 ? A -4.24893 19.08876 -13.20335 1 1 A SER 85.075 1
+ATOM 1214 C CA . SER 154 154 ? A -4.04930 19.83914 -14.43199 1 1 A SER 85.075 1
+ATOM 1215 C C . SER 154 154 ? A -4.51184 19.00687 -15.61703 1 1 A SER 85.075 1
+ATOM 1216 O O . SER 154 154 ? A -4.86789 17.83070 -15.47542 1 1 A SER 85.075 1
+ATOM 1217 C CB . SER 154 154 ? A -2.58080 20.24742 -14.60835 1 1 A SER 85.075 1
+ATOM 1218 O OG . SER 154 154 ? A -1.76392 19.11386 -14.81762 1 1 A SER 85.075 1
+ATOM 1219 N N . GLN 155 155 ? A -4.49322 19.62513 -16.77963 1 1 A GLN 82.551 1
+ATOM 1220 C CA . GLN 155 155 ? A -4.94476 19.00357 -18.00908 1 1 A GLN 82.551 1
+ATOM 1221 C C . GLN 155 155 ? A -3.78868 18.91521 -18.98950 1 1 A GLN 82.551 1
+ATOM 1222 O O . GLN 155 155 ? A -3.13897 19.91586 -19.28457 1 1 A GLN 82.551 1
+ATOM 1223 C CB . GLN 155 155 ? A -6.09862 19.80374 -18.61350 1 1 A GLN 82.551 1
+ATOM 1224 C CG . GLN 155 155 ? A -6.65143 19.23777 -19.90282 1 1 A GLN 82.551 1
+ATOM 1225 C CD . GLN 155 155 ? A -7.80842 20.06314 -20.42950 1 1 A GLN 82.551 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -8.13747 21.11176 -19.88365 1 1 A GLN 82.551 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -8.43307 19.59480 -21.49915 1 1 A GLN 82.551 1
+ATOM 1228 N N . GLU 156 156 ? A -3.53246 17.71205 -19.50003 1 1 A GLU 80.006 1
+ATOM 1229 C CA . GLU 156 156 ? A -2.45560 17.52032 -20.44684 1 1 A GLU 80.006 1
+ATOM 1230 C C . GLU 156 156 ? A -2.94907 17.75779 -21.86880 1 1 A GLU 80.006 1
+ATOM 1231 O O . GLU 156 156 ? A -4.15179 17.71785 -22.13571 1 1 A GLU 80.006 1
+ATOM 1232 C CB . GLU 156 156 ? A -1.86927 16.10946 -20.32127 1 1 A GLU 80.006 1
+ATOM 1233 C CG . GLU 156 156 ? A -2.69556 15.01874 -20.97890 1 1 A GLU 80.006 1
+ATOM 1234 C CD . GLU 156 156 ? A -3.70722 14.39667 -20.05025 1 1 A GLU 80.006 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -4.08020 15.04799 -19.05057 1 1 A GLU 80.006 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -4.12361 13.24593 -20.30787 1 1 A GLU 80.006 1
+ATOM 1237 N N . PRO 157 157 ? A -2.04137 18.01526 -22.79046 1 1 A PRO 80.795 1
+ATOM 1238 C CA . PRO 157 157 ? A -2.45355 18.15277 -24.18321 1 1 A PRO 80.795 1
+ATOM 1239 C C . PRO 157 157 ? A -3.10605 16.87575 -24.70145 1 1 A PRO 80.795 1
+ATOM 1240 O O . PRO 157 157 ? A -2.78891 15.76918 -24.25754 1 1 A PRO 80.795 1
+ATOM 1241 C CB . PRO 157 157 ? A -1.14180 18.43898 -24.91813 1 1 A PRO 80.795 1
+ATOM 1242 C CG . PRO 157 157 ? A -0.24013 19.00313 -23.87991 1 1 A PRO 80.795 1
+ATOM 1243 C CD . PRO 157 157 ? A -0.61164 18.30847 -22.60538 1 1 A PRO 80.795 1
+ATOM 1244 N N . GLN 158 158 ? A -4.00945 17.05079 -25.65920 1 1 A GLN 80.428 1
+ATOM 1245 C CA . GLN 158 158 ? A -4.75872 15.91199 -26.17539 1 1 A GLN 80.428 1
+ATOM 1246 C C . GLN 158 158 ? A -3.86518 14.87886 -26.85187 1 1 A GLN 80.428 1
+ATOM 1247 O O . GLN 158 158 ? A -4.17308 13.68292 -26.83378 1 1 A GLN 80.428 1
+ATOM 1248 C CB . GLN 158 158 ? A -5.83183 16.38924 -27.15380 1 1 A GLN 80.428 1
+ATOM 1249 C CG . GLN 158 158 ? A -6.93406 17.21062 -26.51067 1 1 A GLN 80.428 1
+ATOM 1250 C CD . GLN 158 158 ? A -7.97346 17.65617 -27.51735 1 1 A GLN 80.428 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -7.72568 17.65428 -28.72178 1 1 A GLN 80.428 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -9.14216 18.03876 -27.03404 1 1 A GLN 80.428 1
+ATOM 1253 N N . ARG 159 159 ? A -2.76203 15.31806 -27.43849 1 1 A ARG 80.293 1
+ATOM 1254 C CA . ARG 159 159 ? A -1.86747 14.38833 -28.11839 1 1 A ARG 80.293 1
+ATOM 1255 C C . ARG 159 159 ? A -1.22489 13.40189 -27.15357 1 1 A ARG 80.293 1
+ATOM 1256 O O . ARG 159 159 ? A -0.80937 12.32211 -27.55822 1 1 A ARG 80.293 1
+ATOM 1257 C CB . ARG 159 159 ? A -0.77960 15.14945 -28.87421 1 1 A ARG 80.293 1
+ATOM 1258 C CG . ARG 159 159 ? A 0.13804 15.95276 -27.97725 1 1 A ARG 80.293 1
+ATOM 1259 C CD . ARG 159 159 ? A 1.22571 16.64207 -28.77006 1 1 A ARG 80.293 1
+ATOM 1260 N NE . ARG 159 159 ? A 2.05887 17.49416 -27.92476 1 1 A ARG 80.293 1
+ATOM 1261 C CZ . ARG 159 159 ? A 3.10026 17.06490 -27.21898 1 1 A ARG 80.293 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 3.44656 15.78420 -27.25686 1 1 A ARG 80.293 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 3.79662 17.92441 -26.47604 1 1 A ARG 80.293 1
+ATOM 1264 N N . MET 160 160 ? A -1.13479 13.76443 -25.87851 1 1 A MET 78.057 1
+ATOM 1265 C CA . MET 160 160 ? A -0.54078 12.89159 -24.87817 1 1 A MET 78.057 1
+ATOM 1266 C C . MET 160 160 ? A -1.54575 11.91469 -24.28191 1 1 A MET 78.057 1
+ATOM 1267 O O . MET 160 160 ? A -1.18946 11.12591 -23.40434 1 1 A MET 78.057 1
+ATOM 1268 C CB . MET 160 160 ? A 0.10111 13.72120 -23.76857 1 1 A MET 78.057 1
+ATOM 1269 C CG . MET 160 160 ? A 1.18441 14.66078 -24.26659 1 1 A MET 78.057 1
+ATOM 1270 S SD . MET 160 160 ? A 1.99934 15.56578 -22.93177 1 1 A MET 78.057 1
+ATOM 1271 C CE . MET 160 160 ? A 2.92443 14.23685 -22.14974 1 1 A MET 78.057 1
+ATOM 1272 N N . SER 161 161 ? A -2.78041 11.94711 -24.75292 1 1 A SER 79.319 1
+ATOM 1273 C CA . SER 161 161 ? A -3.82684 11.05402 -24.27722 1 1 A SER 79.319 1
+ATOM 1274 C C . SER 161 161 ? A -4.15390 9.96009 -25.27848 1 1 A SER 79.319 1
+ATOM 1275 O O . SER 161 161 ? A -5.18934 9.30254 -25.16219 1 1 A SER 79.319 1
+ATOM 1276 C CB . SER 161 161 ? A -5.09389 11.84946 -23.95154 1 1 A SER 79.319 1
+ATOM 1277 O OG . SER 161 161 ? A -4.82249 12.88045 -23.02312 1 1 A SER 79.319 1
+ATOM 1278 N N . ARG 162 162 ? A -3.27391 9.75056 -26.24198 1 1 A ARG 78.001 1
+ATOM 1279 C CA . ARG 162 162 ? A -3.55776 8.82935 -27.33470 1 1 A ARG 78.001 1
+ATOM 1280 C C . ARG 162 162 ? A -3.79261 7.40581 -26.84913 1 1 A ARG 78.001 1
+ATOM 1281 O O . ARG 162 162 ? A -4.73860 6.74214 -27.28166 1 1 A ARG 78.001 1
+ATOM 1282 C CB . ARG 162 162 ? A -2.40684 8.86279 -28.34257 1 1 A ARG 78.001 1
+ATOM 1283 C CG . ARG 162 162 ? A -2.62135 7.98897 -29.55696 1 1 A ARG 78.001 1
+ATOM 1284 C CD . ARG 162 162 ? A -1.46572 8.13229 -30.52688 1 1 A ARG 78.001 1
+ATOM 1285 N NE . ARG 162 162 ? A -1.63902 7.30187 -31.70216 1 1 A ARG 78.001 1
+ATOM 1286 C CZ . ARG 162 162 ? A -0.77356 7.22934 -32.70014 1 1 A ARG 78.001 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 0.34322 7.95059 -32.66601 1 1 A ARG 78.001 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -1.02322 6.44221 -33.73861 1 1 A ARG 78.001 1
+ATOM 1289 N N . ASN 163 163 ? A -2.95355 6.92877 -25.96328 1 1 A ASN 80.816 1
+ATOM 1290 C CA . ASN 163 163 ? A -3.04357 5.56724 -25.45709 1 1 A ASN 80.816 1
+ATOM 1291 C C . ASN 163 163 ? A -3.58405 5.51671 -24.03770 1 1 A ASN 80.816 1
+ATOM 1292 O O . ASN 163 163 ? A -3.30757 4.56861 -23.29358 1 1 A ASN 80.816 1
+ATOM 1293 C CB . ASN 163 163 ? A -1.67131 4.88976 -25.51745 1 1 A ASN 80.816 1
+ATOM 1294 C CG . ASN 163 163 ? A -1.16258 4.75689 -26.93190 1 1 A ASN 80.816 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -1.91834 4.43107 -27.84494 1 1 A ASN 80.816 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 0.12403 5.00876 -27.12789 1 1 A ASN 80.816 1
+ATOM 1297 N N . PHE 164 164 ? A -4.35049 6.52157 -23.66223 1 1 A PHE 85.310 1
+ATOM 1298 C CA . PHE 164 164 ? A -4.85179 6.61130 -22.29597 1 1 A PHE 85.310 1
+ATOM 1299 C C . PHE 164 164 ? A -5.69015 5.39896 -21.91250 1 1 A PHE 85.310 1
+ATOM 1300 O O . PHE 164 164 ? A -5.46852 4.77454 -20.87167 1 1 A PHE 85.310 1
+ATOM 1301 C CB . PHE 164 164 ? A -5.66685 7.89465 -22.13734 1 1 A PHE 85.310 1
+ATOM 1302 C CG . PHE 164 164 ? A -6.35229 8.01851 -20.81116 1 1 A PHE 85.310 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -5.65001 8.43654 -19.69448 1 1 A PHE 85.310 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -7.70070 7.72640 -20.68578 1 1 A PHE 85.310 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -6.27909 8.56085 -18.46965 1 1 A PHE 85.310 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -8.33923 7.84664 -19.46085 1 1 A PHE 85.310 1
+ATOM 1307 C CZ . PHE 164 164 ? A -7.62489 8.26436 -18.35236 1 1 A PHE 85.310 1
+ATOM 1308 N N . VAL 165 165 ? A -6.66944 5.04806 -22.75414 1 1 A VAL 85.384 1
+ATOM 1309 C CA . VAL 165 165 ? A -7.55237 3.93663 -22.43521 1 1 A VAL 85.384 1
+ATOM 1310 C C . VAL 165 165 ? A -6.77755 2.62433 -22.38280 1 1 A VAL 85.384 1
+ATOM 1311 O O . VAL 165 165 ? A -7.05827 1.76003 -21.54867 1 1 A VAL 85.384 1
+ATOM 1312 C CB . VAL 165 165 ? A -8.70279 3.85006 -23.45185 1 1 A VAL 85.384 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -9.57959 2.64023 -23.17491 1 1 A VAL 85.384 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -9.53309 5.12813 -23.40115 1 1 A VAL 85.384 1
+ATOM 1315 N N . ARG 166 166 ? A -5.79583 2.47492 -23.26808 1 1 A ARG 87.816 1
+ATOM 1316 C CA . ARG 166 166 ? A -5.00366 1.25474 -23.26561 1 1 A ARG 87.816 1
+ATOM 1317 C C . ARG 166 166 ? A -4.23133 1.08822 -21.96187 1 1 A ARG 87.816 1
+ATOM 1318 O O . ARG 166 166 ? A -4.13777 -0.01629 -21.42603 1 1 A ARG 87.816 1
+ATOM 1319 C CB . ARG 166 166 ? A -4.03880 1.23881 -24.45085 1 1 A ARG 87.816 1
+ATOM 1320 C CG . ARG 166 166 ? A -3.21693 -0.02707 -24.55781 1 1 A ARG 87.816 1
+ATOM 1321 C CD . ARG 166 166 ? A -2.33431 -0.02209 -25.79402 1 1 A ARG 87.816 1
+ATOM 1322 N NE . ARG 166 166 ? A -1.30454 1.01068 -25.73287 1 1 A ARG 87.816 1
+ATOM 1323 C CZ . ARG 166 166 ? A -0.12517 0.86959 -25.13774 1 1 A ARG 87.816 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 0.18910 -0.26630 -24.54379 1 1 A ARG 87.816 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 0.73371 1.86952 -25.15004 1 1 A ARG 87.816 1
+ATOM 1326 N N . TYR 167 167 ? A -3.68618 2.17813 -21.44562 1 1 A TYR 88.455 1
+ATOM 1327 C CA . TYR 167 167 ? A -2.95314 2.10149 -20.19026 1 1 A TYR 88.455 1
+ATOM 1328 C C . TYR 167 167 ? A -3.87426 1.74943 -19.03542 1 1 A TYR 88.455 1
+ATOM 1329 O O . TYR 167 167 ? A -3.50928 0.97470 -18.14459 1 1 A TYR 88.455 1
+ATOM 1330 C CB . TYR 167 167 ? A -2.23230 3.41998 -19.91392 1 1 A TYR 88.455 1
+ATOM 1331 C CG . TYR 167 167 ? A -1.16951 3.75891 -20.93611 1 1 A TYR 88.455 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -0.41172 2.76218 -21.53975 1 1 A TYR 88.455 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -0.91014 5.07756 -21.28913 1 1 A TYR 88.455 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 0.56551 3.06933 -22.47556 1 1 A TYR 88.455 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 0.06354 5.39548 -22.21460 1 1 A TYR 88.455 1
+ATOM 1336 C CZ . TYR 167 167 ? A 0.79833 4.38848 -22.80655 1 1 A TYR 88.455 1
+ATOM 1337 O OH . TYR 167 167 ? A 1.76842 4.69728 -23.72930 1 1 A TYR 88.455 1
+ATOM 1338 N N . VAL 168 168 ? A -5.08544 2.30717 -19.03970 1 1 A VAL 89.689 1
+ATOM 1339 C CA . VAL 168 168 ? A -6.04605 1.98528 -17.99712 1 1 A VAL 89.689 1
+ATOM 1340 C C . VAL 168 168 ? A -6.45239 0.51980 -18.08377 1 1 A VAL 89.689 1
+ATOM 1341 O O . VAL 168 168 ? A -6.56269 -0.16678 -17.06366 1 1 A VAL 89.689 1
+ATOM 1342 C CB . VAL 168 168 ? A -7.27828 2.90196 -18.08612 1 1 A VAL 89.689 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -8.32559 2.49587 -17.06274 1 1 A VAL 89.689 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -6.86719 4.35143 -17.87353 1 1 A VAL 89.689 1
+ATOM 1345 N N . GLN 169 169 ? A -6.66132 0.03114 -19.29638 1 1 A GLN 89.409 1
+ATOM 1346 C CA . GLN 169 169 ? A -7.00388 -1.37157 -19.46113 1 1 A GLN 89.409 1
+ATOM 1347 C C . GLN 169 169 ? A -5.85265 -2.27963 -19.05352 1 1 A GLN 89.409 1
+ATOM 1348 O O . GLN 169 169 ? A -6.07557 -3.38581 -18.56221 1 1 A GLN 89.409 1
+ATOM 1349 C CB . GLN 169 169 ? A -7.40911 -1.65408 -20.90479 1 1 A GLN 89.409 1
+ATOM 1350 C CG . GLN 169 169 ? A -8.70680 -0.98137 -21.32125 1 1 A GLN 89.409 1
+ATOM 1351 C CD . GLN 169 169 ? A -9.89830 -1.50690 -20.54945 1 1 A GLN 89.409 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -9.91161 -2.65409 -20.11367 1 1 A GLN 89.409 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -10.91814 -0.67046 -20.38560 1 1 A GLN 89.409 1
+ATOM 1354 N N . GLY 170 170 ? A -4.61903 -1.81580 -19.25378 1 1 A GLY 89.881 1
+ATOM 1355 C CA . GLY 170 170 ? A -3.48010 -2.58755 -18.79766 1 1 A GLY 89.881 1
+ATOM 1356 C C . GLY 170 170 ? A -3.45150 -2.74840 -17.28994 1 1 A GLY 89.881 1
+ATOM 1357 O O . GLY 170 170 ? A -3.11720 -3.81871 -16.77413 1 1 A GLY 89.881 1
+ATOM 1358 N N . LEU 171 171 ? A -3.80957 -1.69338 -16.58263 1 1 A LEU 89.726 1
+ATOM 1359 C CA . LEU 171 171 ? A -3.91073 -1.78506 -15.13516 1 1 A LEU 89.726 1
+ATOM 1360 C C . LEU 171 171 ? A -5.04935 -2.70535 -14.72448 1 1 A LEU 89.726 1
+ATOM 1361 O O . LEU 171 171 ? A -4.91980 -3.48206 -13.77734 1 1 A LEU 89.726 1
+ATOM 1362 C CB . LEU 171 171 ? A -4.11169 -0.39697 -14.52757 1 1 A LEU 89.726 1
+ATOM 1363 C CG . LEU 171 171 ? A -2.91694 0.54880 -14.59008 1 1 A LEU 89.726 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -3.32606 1.94423 -14.14139 1 1 A LEU 89.726 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -1.78012 0.01918 -13.73204 1 1 A LEU 89.726 1
+ATOM 1366 N N . LYS 172 172 ? A -6.16630 -2.62578 -15.43399 1 1 A LYS 88.663 1
+ATOM 1367 C CA . LYS 172 172 ? A -7.29318 -3.49437 -15.13236 1 1 A LYS 88.663 1
+ATOM 1368 C C . LYS 172 172 ? A -6.95467 -4.95453 -15.39356 1 1 A LYS 88.663 1
+ATOM 1369 O O . LYS 172 172 ? A -7.39749 -5.83926 -14.65852 1 1 A LYS 88.663 1
+ATOM 1370 C CB . LYS 172 172 ? A -8.51462 -3.07796 -15.95374 1 1 A LYS 88.663 1
+ATOM 1371 C CG . LYS 172 172 ? A -9.75958 -3.88820 -15.65689 1 1 A LYS 88.663 1
+ATOM 1372 C CD . LYS 172 172 ? A -10.94325 -3.41405 -16.49063 1 1 A LYS 88.663 1
+ATOM 1373 C CE . LYS 172 172 ? A -12.18691 -4.22566 -16.20498 1 1 A LYS 88.663 1
+ATOM 1374 N NZ . LYS 172 172 ? A -13.34320 -3.77766 -17.02507 1 1 A LYS 88.663 1
+ATOM 1375 N N . LYS 173 173 ? A -6.17371 -5.20713 -16.42973 1 1 A LYS 88.305 1
+ATOM 1376 C CA . LYS 173 173 ? A -5.76350 -6.56695 -16.73036 1 1 A LYS 88.305 1
+ATOM 1377 C C . LYS 173 173 ? A -4.93955 -7.15283 -15.59395 1 1 A LYS 88.305 1
+ATOM 1378 O O . LYS 173 173 ? A -4.98269 -8.36003 -15.34490 1 1 A LYS 88.305 1
+ATOM 1379 C CB . LYS 173 173 ? A -4.96995 -6.60350 -18.03593 1 1 A LYS 88.305 1
+ATOM 1380 C CG . LYS 173 173 ? A -4.61665 -7.99755 -18.51242 1 1 A LYS 88.305 1
+ATOM 1381 C CD . LYS 173 173 ? A -3.93265 -7.95866 -19.86590 1 1 A LYS 88.305 1
+ATOM 1382 C CE . LYS 173 173 ? A -3.59002 -9.34709 -20.36372 1 1 A LYS 88.305 1
+ATOM 1383 N NZ . LYS 173 173 ? A -2.94155 -9.31690 -21.70101 1 1 A LYS 88.305 1
+ATOM 1384 N N . LYS 174 174 ? A -4.18055 -6.31378 -14.90259 1 1 A LYS 84.967 1
+ATOM 1385 C CA . LYS 174 174 ? A -3.43412 -6.73680 -13.72780 1 1 A LYS 84.967 1
+ATOM 1386 C C . LYS 174 174 ? A -4.26559 -6.63757 -12.45472 1 1 A LYS 84.967 1
+ATOM 1387 O O . LYS 174 174 ? A -3.72525 -6.78160 -11.35726 1 1 A LYS 84.967 1
+ATOM 1388 C CB . LYS 174 174 ? A -2.16062 -5.89787 -13.58114 1 1 A LYS 84.967 1
+ATOM 1389 C CG . LYS 174 174 ? A -1.15287 -6.11479 -14.69471 1 1 A LYS 84.967 1
+ATOM 1390 C CD . LYS 174 174 ? A 0.06127 -5.23970 -14.50301 1 1 A LYS 84.967 1
+ATOM 1391 C CE . LYS 174 174 ? A 1.12186 -5.51071 -15.56480 1 1 A LYS 84.967 1
+ATOM 1392 N NZ . LYS 174 174 ? A 1.71023 -6.86937 -15.40331 1 1 A LYS 84.967 1
+ATOM 1393 N N . LYS 175 175 ? A -5.56013 -6.40161 -12.59495 1 1 A LYS 84.807 1
+ATOM 1394 C CA . LYS 175 175 ? A -6.51276 -6.36901 -11.49318 1 1 A LYS 84.807 1
+ATOM 1395 C C . LYS 175 175 ? A -6.24740 -5.22223 -10.52712 1 1 A LYS 84.807 1
+ATOM 1396 O O . LYS 175 175 ? A -6.48448 -5.33721 -9.32244 1 1 A LYS 84.807 1
+ATOM 1397 C CB . LYS 175 175 ? A -6.53920 -7.70575 -10.74745 1 1 A LYS 84.807 1
+ATOM 1398 C CG . LYS 175 175 ? A -6.94141 -8.87347 -11.63298 1 1 A LYS 84.807 1
+ATOM 1399 C CD . LYS 175 175 ? A -7.00148 -10.16953 -10.85610 1 1 A LYS 84.807 1
+ATOM 1400 C CE . LYS 175 175 ? A -7.44907 -11.31869 -11.73770 1 1 A LYS 84.807 1
+ATOM 1401 N NZ . LYS 175 175 ? A -7.50548 -12.60629 -10.99894 1 1 A LYS 84.807 1
+ATOM 1402 N N . PHE 176 176 ? A -5.77123 -4.10290 -11.05725 1 1 A PHE 88.198 1
+ATOM 1403 C CA . PHE 176 176 ? A -5.62252 -2.88539 -10.27935 1 1 A PHE 88.198 1
+ATOM 1404 C C . PHE 176 176 ? A -6.84754 -2.00350 -10.46241 1 1 A PHE 88.198 1
+ATOM 1405 O O . PHE 176 176 ? A -7.39846 -1.89706 -11.55631 1 1 A PHE 88.198 1
+ATOM 1406 C CB . PHE 176 176 ? A -4.36886 -2.10927 -10.69199 1 1 A PHE 88.198 1
+ATOM 1407 C CG . PHE 176 176 ? A -3.08334 -2.81307 -10.34742 1 1 A PHE 88.198 1
+ATOM 1408 C CD1 . PHE 176 176 ? A -2.70533 -2.98252 -9.02884 1 1 A PHE 88.198 1
+ATOM 1409 C CD2 . PHE 176 176 ? A -2.25550 -3.29420 -11.34923 1 1 A PHE 88.198 1
+ATOM 1410 C CE1 . PHE 176 176 ? A -1.52277 -3.62676 -8.71006 1 1 A PHE 88.198 1
+ATOM 1411 C CE2 . PHE 176 176 ? A -1.07197 -3.94053 -11.03807 1 1 A PHE 88.198 1
+ATOM 1412 C CZ . PHE 176 176 ? A -0.70498 -4.10591 -9.71710 1 1 A PHE 88.198 1
+ATOM 1413 N N . ILE 177 177 ? A -7.26848 -1.37707 -9.37407 1 1 A ILE 92.588 1
+ATOM 1414 C CA . ILE 177 177 ? A -8.36610 -0.43029 -9.39584 1 1 A ILE 92.588 1
+ATOM 1415 C C . ILE 177 177 ? A -7.78187 0.97547 -9.44227 1 1 A ILE 92.588 1
+ATOM 1416 O O . ILE 177 177 ? A -6.91555 1.32759 -8.63939 1 1 A ILE 92.588 1
+ATOM 1417 C CB . ILE 177 177 ? A -9.27702 -0.59515 -8.16761 1 1 A ILE 92.588 1
+ATOM 1418 C CG1 . ILE 177 177 ? A -9.84364 -2.01600 -8.11763 1 1 A ILE 92.588 1
+ATOM 1419 C CG2 . ILE 177 177 ? A -10.39757 0.43425 -8.19704 1 1 A ILE 92.588 1
+ATOM 1420 C CD1 . ILE 177 177 ? A -10.58005 -2.33282 -6.83177 1 1 A ILE 92.588 1
+ATOM 1421 N N . VAL 178 178 ? A -8.24930 1.77901 -10.38369 1 1 A VAL 93.128 1
+ATOM 1422 C CA . VAL 178 178 ? A -7.76264 3.13597 -10.55150 1 1 A VAL 93.128 1
+ATOM 1423 C C . VAL 178 178 ? A -8.84920 4.10252 -10.09859 1 1 A VAL 93.128 1
+ATOM 1424 O O . VAL 178 178 ? A -9.94650 4.12535 -10.66054 1 1 A VAL 93.128 1
+ATOM 1425 C CB . VAL 178 178 ? A -7.36538 3.42566 -12.01329 1 1 A VAL 93.128 1
+ATOM 1426 C CG1 . VAL 178 178 ? A -6.81427 4.83957 -12.13933 1 1 A VAL 93.128 1
+ATOM 1427 C CG2 . VAL 178 178 ? A -6.33806 2.40426 -12.48325 1 1 A VAL 93.128 1
+ATOM 1428 N N . ILE 179 179 ? A -8.54790 4.89316 -9.07943 1 1 A ILE 94.666 1
+ATOM 1429 C CA . ILE 179 179 ? A -9.48369 5.86163 -8.53306 1 1 A ILE 94.666 1
+ATOM 1430 C C . ILE 179 179 ? A -8.93969 7.25850 -8.80277 1 1 A ILE 94.666 1
+ATOM 1431 O O . ILE 179 179 ? A -7.94372 7.67096 -8.19935 1 1 A ILE 94.666 1
+ATOM 1432 C CB . ILE 179 179 ? A -9.70801 5.64002 -7.02669 1 1 A ILE 94.666 1
+ATOM 1433 C CG1 . ILE 179 179 ? A -10.32321 4.25761 -6.80107 1 1 A ILE 94.666 1
+ATOM 1434 C CG2 . ILE 179 179 ? A -10.60515 6.73105 -6.45764 1 1 A ILE 94.666 1
+ATOM 1435 C CD1 . ILE 179 179 ? A -10.58272 3.92540 -5.34752 1 1 A ILE 94.666 1
+ATOM 1436 N N . PRO 180 180 ? A -9.56517 7.98807 -9.70015 1 1 A PRO 94.020 1
+ATOM 1437 C CA . PRO 180 180 ? A -9.06913 9.32338 -10.01979 1 1 A PRO 94.020 1
+ATOM 1438 C C . PRO 180 180 ? A -9.60520 10.37361 -9.05154 1 1 A PRO 94.020 1
+ATOM 1439 O O . PRO 180 180 ? A -10.77975 10.35528 -8.67467 1 1 A PRO 94.020 1
+ATOM 1440 C CB . PRO 180 180 ? A -9.59710 9.56355 -11.43531 1 1 A PRO 94.020 1
+ATOM 1441 C CG . PRO 180 180 ? A -10.86483 8.77615 -11.48340 1 1 A PRO 94.020 1
+ATOM 1442 C CD . PRO 180 180 ? A -10.68126 7.58541 -10.57722 1 1 A PRO 94.020 1
+ATOM 1443 N N . VAL 181 181 ? A -8.73171 11.28060 -8.65859 1 1 A VAL 94.665 1
+ATOM 1444 C CA . VAL 181 181 ? A -9.08895 12.39357 -7.79904 1 1 A VAL 94.665 1
+ATOM 1445 C C . VAL 181 181 ? A -8.69607 13.67496 -8.52058 1 1 A VAL 94.665 1
+ATOM 1446 O O . VAL 181 181 ? A -7.51443 14.01260 -8.61649 1 1 A VAL 94.665 1
+ATOM 1447 C CB . VAL 181 181 ? A -8.39519 12.31555 -6.42462 1 1 A VAL 94.665 1
+ATOM 1448 C CG1 . VAL 181 181 ? A -8.85932 13.46797 -5.53746 1 1 A VAL 94.665 1
+ATOM 1449 C CG2 . VAL 181 181 ? A -8.69604 10.97453 -5.76603 1 1 A VAL 94.665 1
+ATOM 1450 N N . GLY 182 182 ? A -9.67928 14.35897 -9.05472 1 1 A GLY 94.588 1
+ATOM 1451 C CA . GLY 182 182 ? A -9.43620 15.62734 -9.71332 1 1 A GLY 94.588 1
+ATOM 1452 C C . GLY 182 182 ? A -9.37449 16.75603 -8.70636 1 1 A GLY 94.588 1
+ATOM 1453 O O . GLY 182 182 ? A -10.22784 16.85728 -7.82369 1 1 A GLY 94.588 1
+ATOM 1454 N N . ILE 183 183 ? A -8.37455 17.62670 -8.84594 1 1 A ILE 92.922 1
+ATOM 1455 C CA . ILE 183 183 ? A -8.13940 18.69860 -7.89594 1 1 A ILE 92.922 1
+ATOM 1456 C C . ILE 183 183 ? A -8.00998 20.01142 -8.65086 1 1 A ILE 92.922 1
+ATOM 1457 O O . ILE 183 183 ? A -7.14016 20.16165 -9.50661 1 1 A ILE 92.922 1
+ATOM 1458 C CB . ILE 183 183 ? A -6.87170 18.44317 -7.06152 1 1 A ILE 92.922 1
+ATOM 1459 C CG1 . ILE 183 183 ? A -6.92465 17.06086 -6.40655 1 1 A ILE 92.922 1
+ATOM 1460 C CG2 . ILE 183 183 ? A -6.71188 19.52916 -6.00415 1 1 A ILE 92.922 1
+ATOM 1461 C CD1 . ILE 183 183 ? A -5.63396 16.67339 -5.71596 1 1 A ILE 92.922 1
+ATOM 1462 N N . GLY 184 184 ? A -8.88042 20.94384 -8.34446 1 1 A GLY 91.970 1
+ATOM 1463 C CA . GLY 184 184 ? A -8.76807 22.27554 -8.88681 1 1 A GLY 91.970 1
+ATOM 1464 C C . GLY 184 184 ? A -9.49702 22.47075 -10.19837 1 1 A GLY 91.970 1
+ATOM 1465 O O . GLY 184 184 ? A -9.99782 21.52891 -10.81463 1 1 A GLY 91.970 1
+ATOM 1466 N N . PRO 185 185 ? A -9.54523 23.71984 -10.64296 1 1 A PRO 89.887 1
+ATOM 1467 C CA . PRO 185 185 ? A -10.29035 24.03652 -11.86318 1 1 A PRO 89.887 1
+ATOM 1468 C C . PRO 185 185 ? A -9.63945 23.54329 -13.14804 1 1 A PRO 89.887 1
+ATOM 1469 O O . PRO 185 185 ? A -10.30746 23.50415 -14.18645 1 1 A PRO 89.887 1
+ATOM 1470 C CB . PRO 185 185 ? A -10.35533 25.56996 -11.84982 1 1 A PRO 89.887 1
+ATOM 1471 C CG . PRO 185 185 ? A -9.15172 25.98590 -11.07176 1 1 A PRO 89.887 1
+ATOM 1472 C CD . PRO 185 185 ? A -8.97099 24.91967 -10.01861 1 1 A PRO 89.887 1
+ATOM 1473 N N . HIS 186 186 ? A -8.36845 23.18146 -13.10993 1 1 A HIS 87.879 1
+ATOM 1474 C CA . HIS 186 186 ? A -7.65770 22.73472 -14.30109 1 1 A HIS 87.879 1
+ATOM 1475 C C . HIS 186 186 ? A -7.50949 21.22147 -14.37316 1 1 A HIS 87.879 1
+ATOM 1476 O O . HIS 186 186 ? A -6.77872 20.71478 -15.22901 1 1 A HIS 87.879 1
+ATOM 1477 C CB . HIS 186 186 ? A -6.27682 23.39417 -14.37577 1 1 A HIS 87.879 1
+ATOM 1478 C CG . HIS 186 186 ? A -6.33375 24.88741 -14.47193 1 1 A HIS 87.879 1
+ATOM 1479 N ND1 . HIS 186 186 ? A -6.69977 25.54620 -15.62640 1 1 A HIS 87.879 1
+ATOM 1480 C CD2 . HIS 186 186 ? A -6.08397 25.84737 -13.54756 1 1 A HIS 87.879 1
+ATOM 1481 C CE1 . HIS 186 186 ? A -6.66596 26.85153 -15.40662 1 1 A HIS 87.879 1
+ATOM 1482 N NE2 . HIS 186 186 ? A -6.29751 27.06119 -14.15146 1 1 A HIS 87.879 1
+ATOM 1483 N N . ALA 187 187 ? A -8.18380 20.49864 -13.50339 1 1 A ALA 91.294 1
+ATOM 1484 C CA . ALA 187 187 ? A -8.14299 19.04842 -13.55526 1 1 A ALA 91.294 1
+ATOM 1485 C C . ALA 187 187 ? A -8.77689 18.55128 -14.84886 1 1 A ALA 91.294 1
+ATOM 1486 O O . ALA 187 187 ? A -9.76950 19.09972 -15.32392 1 1 A ALA 91.294 1
+ATOM 1487 C CB . ALA 187 187 ? A -8.85980 18.44500 -12.35179 1 1 A ALA 91.294 1
+ATOM 1488 N N . ASN 188 188 ? A -8.19469 17.50845 -15.40879 1 1 A ASN 87.509 1
+ATOM 1489 C CA . ASN 188 188 ? A -8.69024 16.94410 -16.65098 1 1 A ASN 87.509 1
+ATOM 1490 C C . ASN 188 188 ? A -9.94160 16.12172 -16.36552 1 1 A ASN 87.509 1
+ATOM 1491 O O . ASN 188 188 ? A -9.87271 14.91182 -16.11865 1 1 A ASN 87.509 1
+ATOM 1492 C CB . ASN 188 188 ? A -7.60271 16.10042 -17.31260 1 1 A ASN 87.509 1
+ATOM 1493 C CG . ASN 188 188 ? A -7.93957 15.74174 -18.74283 1 1 A ASN 87.509 1
+ATOM 1494 O OD1 . ASN 188 188 ? A -9.10198 15.62115 -19.12390 1 1 A ASN 87.509 1
+ATOM 1495 N ND2 . ASN 188 188 ? A -6.90955 15.56340 -19.55879 1 1 A ASN 87.509 1
+ATOM 1496 N N . LEU 189 189 ? A -11.08752 16.77486 -16.41106 1 1 A LEU 91.061 1
+ATOM 1497 C CA . LEU 189 189 ? A -12.33965 16.10921 -16.08797 1 1 A LEU 91.061 1
+ATOM 1498 C C . LEU 189 189 ? A -12.71947 15.05949 -17.12449 1 1 A LEU 91.061 1
+ATOM 1499 O O . LEU 189 189 ? A -13.35216 14.05759 -16.78977 1 1 A LEU 91.061 1
+ATOM 1500 C CB . LEU 189 189 ? A -13.46374 17.13493 -15.94608 1 1 A LEU 91.061 1
+ATOM 1501 C CG . LEU 189 189 ? A -13.33597 18.11234 -14.78238 1 1 A LEU 91.061 1
+ATOM 1502 C CD1 . LEU 189 189 ? A -14.52866 19.05703 -14.74887 1 1 A LEU 91.061 1
+ATOM 1503 C CD2 . LEU 189 189 ? A -13.20706 17.36071 -13.46693 1 1 A LEU 91.061 1
+ATOM 1504 N N . LYS 190 190 ? A -12.33582 15.28099 -18.36899 1 1 A LYS 88.697 1
+ATOM 1505 C CA . LYS 190 190 ? A -12.67619 14.31124 -19.40305 1 1 A LYS 88.697 1
+ATOM 1506 C C . LYS 190 190 ? A -12.01500 12.96561 -19.13230 1 1 A LYS 88.697 1
+ATOM 1507 O O . LYS 190 190 ? A -12.66522 11.91834 -19.18830 1 1 A LYS 88.697 1
+ATOM 1508 C CB . LYS 190 190 ? A -12.26850 14.83071 -20.78355 1 1 A LYS 88.697 1
+ATOM 1509 C CG . LYS 190 190 ? A -12.59020 13.86947 -21.91602 1 1 A LYS 88.697 1
+ATOM 1510 C CD . LYS 190 190 ? A -12.19969 14.44289 -23.26657 1 1 A LYS 88.697 1
+ATOM 1511 C CE . LYS 190 190 ? A -12.50931 13.47395 -24.39112 1 1 A LYS 88.697 1
+ATOM 1512 N NZ . LYS 190 190 ? A -12.13593 14.01756 -25.72708 1 1 A LYS 88.697 1
+ATOM 1513 N N . GLN 191 191 ? A -10.72863 12.99715 -18.82506 1 1 A GLN 87.796 1
+ATOM 1514 C CA . GLN 191 191 ? A -10.04011 11.74617 -18.55155 1 1 A GLN 87.796 1
+ATOM 1515 C C . GLN 191 191 ? A -10.40082 11.18103 -17.18830 1 1 A GLN 87.796 1
+ATOM 1516 O O . GLN 191 191 ? A -10.33171 9.96811 -16.98529 1 1 A GLN 87.796 1
+ATOM 1517 C CB . GLN 191 191 ? A -8.53001 11.92665 -18.67029 1 1 A GLN 87.796 1
+ATOM 1518 C CG . GLN 191 191 ? A -8.08681 12.25320 -20.07898 1 1 A GLN 87.796 1
+ATOM 1519 C CD . GLN 191 191 ? A -6.63546 11.91862 -20.33337 1 1 A GLN 87.796 1
+ATOM 1520 O OE1 . GLN 191 191 ? A -5.93096 11.43664 -19.44708 1 1 A GLN 87.796 1
+ATOM 1521 N NE2 . GLN 191 191 ? A -6.17835 12.16204 -21.55869 1 1 A GLN 87.796 1
+ATOM 1522 N N . ILE 192 192 ? A -10.78077 12.02444 -16.24753 1 1 A ILE 92.879 1
+ATOM 1523 C CA . ILE 192 192 ? A -11.26414 11.53463 -14.96540 1 1 A ILE 92.879 1
+ATOM 1524 C C . ILE 192 192 ? A -12.50559 10.67804 -15.17476 1 1 A ILE 92.879 1
+ATOM 1525 O O . ILE 192 192 ? A -12.63551 9.59331 -14.59520 1 1 A ILE 92.879 1
+ATOM 1526 C CB . ILE 192 192 ? A -11.55172 12.70603 -14.00950 1 1 A ILE 92.879 1
+ATOM 1527 C CG1 . ILE 192 192 ? A -10.23603 13.32810 -13.54703 1 1 A ILE 92.879 1
+ATOM 1528 C CG2 . ILE 192 192 ? A -12.36795 12.23670 -12.81768 1 1 A ILE 92.879 1
+ATOM 1529 C CD1 . ILE 192 192 ? A -10.41398 14.60258 -12.75041 1 1 A ILE 92.879 1
+ATOM 1530 N N . ARG 193 193 ? A -13.41268 11.16596 -16.00687 1 1 A ARG 92.966 1
+ATOM 1531 C CA . ARG 193 193 ? A -14.60860 10.39149 -16.30125 1 1 A ARG 92.966 1
+ATOM 1532 C C . ARG 193 193 ? A -14.30336 9.16636 -17.14938 1 1 A ARG 92.966 1
+ATOM 1533 O O . ARG 193 193 ? A -14.98528 8.14365 -17.03315 1 1 A ARG 92.966 1
+ATOM 1534 C CB . ARG 193 193 ? A -15.65361 11.26318 -16.99644 1 1 A ARG 92.966 1
+ATOM 1535 C CG . ARG 193 193 ? A -16.08899 12.46655 -16.17821 1 1 A ARG 92.966 1
+ATOM 1536 C CD . ARG 193 193 ? A -16.64983 12.04812 -14.83966 1 1 A ARG 92.966 1
+ATOM 1537 N NE . ARG 193 193 ? A -16.98710 13.18664 -13.99713 1 1 A ARG 92.966 1
+ATOM 1538 C CZ . ARG 193 193 ? A -17.29901 13.09896 -12.71267 1 1 A ARG 92.966 1
+ATOM 1539 N NH1 . ARG 193 193 ? A -17.32026 11.90732 -12.11179 1 1 A ARG 92.966 1
+ATOM 1540 N NH2 . ARG 193 193 ? A -17.58993 14.19847 -12.02816 1 1 A ARG 92.966 1
+ATOM 1541 N N . LEU 194 194 ? A -13.29939 9.25099 -18.01144 1 1 A LEU 89.469 1
+ATOM 1542 C CA . LEU 194 194 ? A -12.89909 8.07971 -18.78039 1 1 A LEU 89.469 1
+ATOM 1543 C C . LEU 194 194 ? A -12.38166 6.97306 -17.87249 1 1 A LEU 89.469 1
+ATOM 1544 O O . LEU 194 194 ? A -12.66286 5.79385 -18.10047 1 1 A LEU 89.469 1
+ATOM 1545 C CB . LEU 194 194 ? A -11.83223 8.45089 -19.81290 1 1 A LEU 89.469 1
+ATOM 1546 C CG . LEU 194 194 ? A -12.31406 9.19332 -21.05230 1 1 A LEU 89.469 1
+ATOM 1547 C CD1 . LEU 194 194 ? A -11.12813 9.61794 -21.91063 1 1 A LEU 89.469 1
+ATOM 1548 C CD2 . LEU 194 194 ? A -13.27154 8.33484 -21.86087 1 1 A LEU 89.469 1
+ATOM 1549 N N . ILE 195 195 ? A -11.61914 7.33819 -16.85655 1 1 A ILE 92.518 1
+ATOM 1550 C CA . ILE 195 195 ? A -11.15045 6.34863 -15.89825 1 1 A ILE 92.518 1
+ATOM 1551 C C . ILE 195 195 ? A -12.32708 5.76986 -15.12302 1 1 A ILE 92.518 1
+ATOM 1552 O O . ILE 195 195 ? A -12.42031 4.55749 -14.91275 1 1 A ILE 92.518 1
+ATOM 1553 C CB . ILE 195 195 ? A -10.11569 6.96185 -14.93370 1 1 A ILE 92.518 1
+ATOM 1554 C CG1 . ILE 195 195 ? A -8.87346 7.40387 -15.70143 1 1 A ILE 92.518 1
+ATOM 1555 C CG2 . ILE 195 195 ? A -9.74345 5.95821 -13.85405 1 1 A ILE 92.518 1
+ATOM 1556 C CD1 . ILE 195 195 ? A -7.88410 8.17990 -14.85543 1 1 A ILE 92.518 1
+ATOM 1557 N N . GLU 196 196 ? A -13.23989 6.63757 -14.71045 1 1 A GLU 94.360 1
+ATOM 1558 C CA . GLU 196 196 ? A -14.35778 6.19621 -13.89038 1 1 A GLU 94.360 1
+ATOM 1559 C C . GLU 196 196 ? A -15.22916 5.17195 -14.60974 1 1 A GLU 94.360 1
+ATOM 1560 O O . GLU 196 196 ? A -15.71529 4.21711 -13.99596 1 1 A GLU 94.360 1
+ATOM 1561 C CB . GLU 196 196 ? A -15.19543 7.39679 -13.45937 1 1 A GLU 94.360 1
+ATOM 1562 C CG . GLU 196 196 ? A -16.30055 7.05582 -12.47293 1 1 A GLU 94.360 1
+ATOM 1563 C CD . GLU 196 196 ? A -17.04323 8.28504 -11.99183 1 1 A GLU 94.360 1
+ATOM 1564 O OE1 . GLU 196 196 ? A -17.04421 9.30271 -12.71490 1 1 A GLU 94.360 1
+ATOM 1565 O OE2 . GLU 196 196 ? A -17.61594 8.23540 -10.88792 1 1 A GLU 94.360 1
+ATOM 1566 N N . LYS 197 197 ? A -15.41470 5.35597 -15.90948 1 1 A LYS 91.828 1
+ATOM 1567 C CA . LYS 197 197 ? A -16.29839 4.47055 -16.64719 1 1 A LYS 91.828 1
+ATOM 1568 C C . LYS 197 197 ? A -15.64091 3.15566 -17.05457 1 1 A LYS 91.828 1
+ATOM 1569 O O . LYS 197 197 ? A -16.30369 2.29152 -17.63645 1 1 A LYS 91.828 1
+ATOM 1570 C CB . LYS 197 197 ? A -16.84404 5.17742 -17.88859 1 1 A LYS 91.828 1
+ATOM 1571 C CG . LYS 197 197 ? A -15.80751 5.45335 -18.96448 1 1 A LYS 91.828 1
+ATOM 1572 C CD . LYS 197 197 ? A -16.38284 6.31757 -20.08319 1 1 A LYS 91.828 1
+ATOM 1573 C CE . LYS 197 197 ? A -17.62141 5.70619 -20.70595 1 1 A LYS 91.828 1
+ATOM 1574 N NZ . LYS 197 197 ? A -18.11699 6.51394 -21.84456 1 1 A LYS 91.828 1
+ATOM 1575 N N . GLN 198 198 ? A -14.35291 2.98813 -16.75997 1 1 A GLN 88.382 1
+ATOM 1576 C CA . GLN 198 198 ? A -13.68292 1.73885 -17.09704 1 1 A GLN 88.382 1
+ATOM 1577 C C . GLN 198 198 ? A -14.13205 0.58580 -16.21049 1 1 A GLN 88.382 1
+ATOM 1578 O O . GLN 198 198 ? A -14.08574 -0.56887 -16.63141 1 1 A GLN 88.382 1
+ATOM 1579 C CB . GLN 198 198 ? A -12.16388 1.89283 -16.99181 1 1 A GLN 88.382 1
+ATOM 1580 C CG . GLN 198 198 ? A -11.58337 2.97100 -17.88983 1 1 A GLN 88.382 1
+ATOM 1581 C CD . GLN 198 198 ? A -11.92840 2.76999 -19.34421 1 1 A GLN 88.382 1
+ATOM 1582 O OE1 . GLN 198 198 ? A -11.65448 1.71178 -19.91077 1 1 A GLN 88.382 1
+ATOM 1583 N NE2 . GLN 198 198 ? A -12.53610 3.78003 -19.95687 1 1 A GLN 88.382 1
+ATOM 1584 N N . ALA 199 199 ? A -14.55935 0.88705 -14.99698 1 1 A ALA 90.456 1
+ATOM 1585 C CA . ALA 199 199 ? A -14.99612 -0.14386 -14.06840 1 1 A ALA 90.456 1
+ATOM 1586 C C . ALA 199 199 ? A -15.87283 0.48655 -12.99824 1 1 A ALA 90.456 1
+ATOM 1587 O O . ALA 199 199 ? A -15.69713 1.65738 -12.66149 1 1 A ALA 90.456 1
+ATOM 1588 C CB . ALA 199 199 ? A -13.80486 -0.85237 -13.42929 1 1 A ALA 90.456 1
+ATOM 1589 N N . PRO 200 200 ? A -16.82082 -0.28097 -12.45824 1 1 A PRO 92.682 1
+ATOM 1590 C CA . PRO 200 200 ? A -17.67703 0.28224 -11.41088 1 1 A PRO 92.682 1
+ATOM 1591 C C . PRO 200 200 ? A -16.91033 0.73032 -10.17044 1 1 A PRO 92.682 1
+ATOM 1592 O O . PRO 200 200 ? A -17.35659 1.65121 -9.47793 1 1 A PRO 92.682 1
+ATOM 1593 C CB . PRO 200 200 ? A -18.62589 -0.87520 -11.07621 1 1 A PRO 92.682 1
+ATOM 1594 C CG . PRO 200 200 ? A -18.61999 -1.74024 -12.28423 1 1 A PRO 92.682 1
+ATOM 1595 C CD . PRO 200 200 ? A -17.24389 -1.63379 -12.85310 1 1 A PRO 92.682 1
+ATOM 1596 N N . GLU 201 201 ? A -15.78739 0.10426 -9.88121 1 1 A GLU 91.343 1
+ATOM 1597 C CA . GLU 201 201 ? A -15.01801 0.45714 -8.69522 1 1 A GLU 91.343 1
+ATOM 1598 C C . GLU 201 201 ? A -14.24173 1.75464 -8.86285 1 1 A GLU 91.343 1
+ATOM 1599 O O . GLU 201 201 ? A -13.76972 2.32189 -7.87194 1 1 A GLU 91.343 1
+ATOM 1600 C CB . GLU 201 201 ? A -14.03861 -0.66378 -8.33447 1 1 A GLU 91.343 1
+ATOM 1601 C CG . GLU 201 201 ? A -14.69530 -1.99382 -8.02203 1 1 A GLU 91.343 1
+ATOM 1602 C CD . GLU 201 201 ? A -14.93394 -2.84253 -9.25784 1 1 A GLU 91.343 1
+ATOM 1603 O OE1 . GLU 201 201 ? A -14.68862 -2.35246 -10.37958 1 1 A GLU 91.343 1
+ATOM 1604 O OE2 . GLU 201 201 ? A -15.34873 -4.00742 -9.10085 1 1 A GLU 91.343 1
+ATOM 1605 N N . ASN 202 202 ? A -14.09770 2.24195 -10.08270 1 1 A ASN 93.270 1
+ATOM 1606 C CA . ASN 202 202 ? A -13.29716 3.42899 -10.33937 1 1 A ASN 93.270 1
+ATOM 1607 C C . ASN 202 202 ? A -14.09974 4.69747 -10.05604 1 1 A ASN 93.270 1
+ATOM 1608 O O . ASN 202 202 ? A -14.31862 5.52901 -10.93687 1 1 A ASN 93.270 1
+ATOM 1609 C CB . ASN 202 202 ? A -12.79533 3.43326 -11.78540 1 1 A ASN 93.270 1
+ATOM 1610 C CG . ASN 202 202 ? A -11.84181 2.28738 -12.06466 1 1 A ASN 93.270 1
+ATOM 1611 O OD1 . ASN 202 202 ? A -11.51383 1.49830 -11.18341 1 1 A ASN 93.270 1
+ATOM 1612 N ND2 . ASN 202 202 ? A -11.38829 2.19441 -13.30560 1 1 A ASN 93.270 1
+ATOM 1613 N N . LYS 203 203 ? A -14.52064 4.85648 -8.81493 1 1 A LYS 94.292 1
+ATOM 1614 C CA . LYS 203 203 ? A -15.28231 6.03324 -8.42219 1 1 A LYS 94.292 1
+ATOM 1615 C C . LYS 203 203 ? A -14.38491 7.26160 -8.41794 1 1 A LYS 94.292 1
+ATOM 1616 O O . LYS 203 203 ? A -13.31551 7.26544 -7.81341 1 1 A LYS 94.292 1
+ATOM 1617 C CB . LYS 203 203 ? A -15.89943 5.83861 -7.04108 1 1 A LYS 94.292 1
+ATOM 1618 C CG . LYS 203 203 ? A -16.67272 7.04602 -6.54134 1 1 A LYS 94.292 1
+ATOM 1619 C CD . LYS 203 203 ? A -17.22217 6.81202 -5.14764 1 1 A LYS 94.292 1
+ATOM 1620 C CE . LYS 203 203 ? A -17.96584 8.02677 -4.62843 1 1 A LYS 94.292 1
+ATOM 1621 N NZ . LYS 203 203 ? A -18.47263 7.81762 -3.24472 1 1 A LYS 94.292 1
+ATOM 1622 N N . ALA 204 204 ? A -14.83745 8.30356 -9.08635 1 1 A ALA 94.862 1
+ATOM 1623 C CA . ALA 204 204 ? A -14.05926 9.52789 -9.19372 1 1 A ALA 94.862 1
+ATOM 1624 C C . ALA 204 204 ? A -14.42385 10.50560 -8.08496 1 1 A ALA 94.862 1
+ATOM 1625 O O . ALA 204 204 ? A -15.56982 10.56789 -7.63733 1 1 A ALA 94.862 1
+ATOM 1626 C CB . ALA 204 204 ? A -14.27349 10.18523 -10.55294 1 1 A ALA 94.862 1
+ATOM 1627 N N . PHE 205 205 ? A -13.44014 11.26645 -7.64535 1 1 A PHE 95.563 1
+ATOM 1628 C CA . PHE 205 205 ? A -13.62063 12.33981 -6.68245 1 1 A PHE 95.563 1
+ATOM 1629 C C . PHE 205 205 ? A -13.11412 13.63195 -7.31073 1 1 A PHE 95.563 1
+ATOM 1630 O O . PHE 205 205 ? A -11.97125 13.70456 -7.75540 1 1 A PHE 95.563 1
+ATOM 1631 C CB . PHE 205 205 ? A -12.86871 12.05977 -5.37990 1 1 A PHE 95.563 1
+ATOM 1632 C CG . PHE 205 205 ? A -13.37782 10.86212 -4.62072 1 1 A PHE 95.563 1
+ATOM 1633 C CD1 . PHE 205 205 ? A -14.37511 11.00228 -3.66873 1 1 A PHE 95.563 1
+ATOM 1634 C CD2 . PHE 205 205 ? A -12.85592 9.60281 -4.85716 1 1 A PHE 95.563 1
+ATOM 1635 C CE1 . PHE 205 205 ? A -14.84763 9.90681 -2.96780 1 1 A PHE 95.563 1
+ATOM 1636 C CE2 . PHE 205 205 ? A -13.32667 8.50042 -4.16063 1 1 A PHE 95.563 1
+ATOM 1637 C CZ . PHE 205 205 ? A -14.31913 8.65618 -3.21604 1 1 A PHE 95.563 1
+ATOM 1638 N N . VAL 206 206 ? A -13.96554 14.63808 -7.35208 1 1 A VAL 94.095 1
+ATOM 1639 C CA . VAL 206 206 ? A -13.62663 15.91561 -7.95246 1 1 A VAL 94.095 1
+ATOM 1640 C C . VAL 206 206 ? A -13.68383 16.98344 -6.87088 1 1 A VAL 94.095 1
+ATOM 1641 O O . VAL 206 206 ? A -14.72563 17.18940 -6.24482 1 1 A VAL 94.095 1
+ATOM 1642 C CB . VAL 206 206 ? A -14.57093 16.26628 -9.11485 1 1 A VAL 94.095 1
+ATOM 1643 C CG1 . VAL 206 206 ? A -14.18024 17.60406 -9.72329 1 1 A VAL 94.095 1
+ATOM 1644 C CG2 . VAL 206 206 ? A -14.53282 15.16672 -10.17048 1 1 A VAL 94.095 1
+ATOM 1645 N N . LEU 207 207 ? A -12.56173 17.66734 -6.66779 1 1 A LEU 94.210 1
+ATOM 1646 C CA . LEU 207 207 ? A -12.41657 18.66897 -5.62550 1 1 A LEU 94.210 1
+ATOM 1647 C C . LEU 207 207 ? A -12.15522 20.02823 -6.24515 1 1 A LEU 94.210 1
+ATOM 1648 O O . LEU 207 207 ? A -11.49028 20.14064 -7.27245 1 1 A LEU 94.210 1
+ATOM 1649 C CB . LEU 207 207 ? A -11.27761 18.31177 -4.66100 1 1 A LEU 94.210 1
+ATOM 1650 C CG . LEU 207 207 ? A -11.47839 17.13968 -3.70639 1 1 A LEU 94.210 1
+ATOM 1651 C CD1 . LEU 207 207 ? A -11.55582 15.80724 -4.43838 1 1 A LEU 94.210 1
+ATOM 1652 C CD2 . LEU 207 207 ? A -10.35782 17.10303 -2.67606 1 1 A LEU 94.210 1
+ATOM 1653 N N . SER 208 208 ? A -12.65508 21.05943 -5.59802 1 1 A SER 92.418 1
+ATOM 1654 C CA . SER 208 208 ? A -12.47083 22.40867 -6.10484 1 1 A SER 92.418 1
+ATOM 1655 C C . SER 208 208 ? A -11.06939 22.94141 -5.84665 1 1 A SER 92.418 1
+ATOM 1656 O O . SER 208 208 ? A -10.61362 23.84417 -6.55009 1 1 A SER 92.418 1
+ATOM 1657 C CB . SER 208 208 ? A -13.50340 23.35140 -5.48392 1 1 A SER 92.418 1
+ATOM 1658 O OG . SER 208 208 ? A -13.37619 23.38564 -4.07240 1 1 A SER 92.418 1
+ATOM 1659 N N . SER 209 209 ? A -10.39619 22.40071 -4.85187 1 1 A SER 92.264 1
+ATOM 1660 C CA . SER 209 209 ? A -9.05108 22.83308 -4.51594 1 1 A SER 92.264 1
+ATOM 1661 C C . SER 209 209 ? A -8.38046 21.76369 -3.66906 1 1 A SER 92.264 1
+ATOM 1662 O O . SER 209 209 ? A -9.02127 20.81414 -3.21038 1 1 A SER 92.264 1
+ATOM 1663 C CB . SER 209 209 ? A -9.06403 24.17142 -3.76486 1 1 A SER 92.264 1
+ATOM 1664 O OG . SER 209 209 ? A -9.66136 24.02371 -2.48737 1 1 A SER 92.264 1
+ATOM 1665 N N . VAL 210 210 ? A -7.07665 21.92911 -3.45888 1 1 A VAL 90.437 1
+ATOM 1666 C CA . VAL 210 210 ? A -6.34613 20.98696 -2.62681 1 1 A VAL 90.437 1
+ATOM 1667 C C . VAL 210 210 ? A -6.78734 21.07859 -1.17215 1 1 A VAL 90.437 1
+ATOM 1668 O O . VAL 210 210 ? A -6.67056 20.10321 -0.42603 1 1 A VAL 90.437 1
+ATOM 1669 C CB . VAL 210 210 ? A -4.82233 21.19296 -2.73381 1 1 A VAL 90.437 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -4.34245 20.87853 -4.14338 1 1 A VAL 90.437 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -4.45057 22.61703 -2.34351 1 1 A VAL 90.437 1
+ATOM 1672 N N . ASP 211 211 ? A -7.29692 22.22401 -0.75264 1 1 A ASP 90.671 1
+ATOM 1673 C CA . ASP 211 211 ? A -7.79285 22.35891 0.60899 1 1 A ASP 90.671 1
+ATOM 1674 C C . ASP 211 211 ? A -9.00618 21.47399 0.85837 1 1 A ASP 90.671 1
+ATOM 1675 O O . ASP 211 211 ? A -9.27082 21.07963 1.99915 1 1 A ASP 90.671 1
+ATOM 1676 C CB . ASP 211 211 ? A -8.14825 23.81725 0.90875 1 1 A ASP 90.671 1
+ATOM 1677 C CG . ASP 211 211 ? A -6.93040 24.72051 0.93557 1 1 A ASP 90.671 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -5.81875 24.22139 1.18917 1 1 A ASP 90.671 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -7.09653 25.93586 0.70821 1 1 A ASP 90.671 1
+ATOM 1680 N N . GLU 212 212 ? A -9.74422 21.15117 -0.19653 1 1 A GLU 93.175 1
+ATOM 1681 C CA . GLU 212 212 ? A -10.90695 20.30279 -0.05461 1 1 A GLU 93.175 1
+ATOM 1682 C C . GLU 212 212 ? A -10.53561 18.84495 0.20052 1 1 A GLU 93.175 1
+ATOM 1683 O O . GLU 212 212 ? A -11.40527 18.03399 0.52383 1 1 A GLU 93.175 1
+ATOM 1684 C CB . GLU 212 212 ? A -11.79019 20.41994 -1.29258 1 1 A GLU 93.175 1
+ATOM 1685 C CG . GLU 212 212 ? A -13.22289 19.96935 -1.09518 1 1 A GLU 93.175 1
+ATOM 1686 C CD . GLU 212 212 ? A -14.11023 20.28788 -2.28192 1 1 A GLU 93.175 1
+ATOM 1687 O OE1 . GLU 212 212 ? A -13.73145 21.13584 -3.10991 1 1 A GLU 93.175 1
+ATOM 1688 O OE2 . GLU 212 212 ? A -15.19386 19.68325 -2.38257 1 1 A GLU 93.175 1
+ATOM 1689 N N . LEU 213 213 ? A -9.26113 18.49898 0.04683 1 1 A LEU 91.269 1
+ATOM 1690 C CA . LEU 213 213 ? A -8.81369 17.15875 0.39735 1 1 A LEU 91.269 1
+ATOM 1691 C C . LEU 213 213 ? A -9.08595 16.85007 1.86157 1 1 A LEU 91.269 1
+ATOM 1692 O O . LEU 213 213 ? A -9.41743 15.71529 2.21204 1 1 A LEU 91.269 1
+ATOM 1693 C CB . LEU 213 213 ? A -7.31890 17.00482 0.10351 1 1 A LEU 91.269 1
+ATOM 1694 C CG . LEU 213 213 ? A -6.91427 16.88852 -1.35873 1 1 A LEU 91.269 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -5.40700 17.08249 -1.50153 1 1 A LEU 91.269 1
+ATOM 1696 C CD2 . LEU 213 213 ? A -7.34002 15.54915 -1.91749 1 1 A LEU 91.269 1
+ATOM 1697 N N . GLU 214 214 ? A -8.95737 17.85479 2.71006 1 1 A GLU 86.108 1
+ATOM 1698 C CA . GLU 214 214 ? A -9.25173 17.66876 4.12190 1 1 A GLU 86.108 1
+ATOM 1699 C C . GLU 214 214 ? A -10.72797 17.36063 4.34703 1 1 A GLU 86.108 1
+ATOM 1700 O O . GLU 214 214 ? A -11.08052 16.55378 5.20900 1 1 A GLU 86.108 1
+ATOM 1701 C CB . GLU 214 214 ? A -8.86052 18.91643 4.91254 1 1 A GLU 86.108 1
+ATOM 1702 C CG . GLU 214 214 ? A -7.36660 19.15660 5.01037 1 1 A GLU 86.108 1
+ATOM 1703 C CD . GLU 214 214 ? A -6.73156 18.38038 6.14189 1 1 A GLU 86.108 1
+ATOM 1704 O OE1 . GLU 214 214 ? A -7.47678 17.86230 6.99309 1 1 A GLU 86.108 1
+ATOM 1705 O OE2 . GLU 214 214 ? A -5.48833 18.30396 6.18745 1 1 A GLU 86.108 1
+ATOM 1706 N N . GLN 215 215 ? A -11.58836 17.98150 3.56254 1 1 A GLN 88.928 1
+ATOM 1707 C CA . GLN 215 215 ? A -13.02406 17.85017 3.77382 1 1 A GLN 88.928 1
+ATOM 1708 C C . GLN 215 215 ? A -13.56487 16.51401 3.28424 1 1 A GLN 88.928 1
+ATOM 1709 O O . GLN 215 215 ? A -14.46231 15.93817 3.90149 1 1 A GLN 88.928 1
+ATOM 1710 C CB . GLN 215 215 ? A -13.75589 18.99639 3.07935 1 1 A GLN 88.928 1
+ATOM 1711 C CG . GLN 215 215 ? A -13.28057 20.37561 3.50154 1 1 A GLN 88.928 1
+ATOM 1712 C CD . GLN 215 215 ? A -13.88170 21.48130 2.67677 1 1 A GLN 88.928 1
+ATOM 1713 O OE1 . GLN 215 215 ? A -14.82899 21.27155 1.93098 1 1 A GLN 88.928 1
+ATOM 1714 N NE2 . GLN 215 215 ? A -13.33195 22.68257 2.80475 1 1 A GLN 88.928 1
+ATOM 1715 N N . GLN 216 216 ? A -13.03008 16.00556 2.18252 1 1 A GLN 90.760 1
+ATOM 1716 C CA . GLN 216 216 ? A -13.50689 14.75228 1.61046 1 1 A GLN 90.760 1
+ATOM 1717 C C . GLN 216 216 ? A -12.61121 13.57014 1.94811 1 1 A GLN 90.760 1
+ATOM 1718 O O . GLN 216 216 ? A -12.76542 12.48869 1.37994 1 1 A GLN 90.760 1
+ATOM 1719 C CB . GLN 216 216 ? A -13.64256 14.87955 0.09386 1 1 A GLN 90.760 1
+ATOM 1720 C CG . GLN 216 216 ? A -14.59220 15.97032 -0.34830 1 1 A GLN 90.760 1
+ATOM 1721 C CD . GLN 216 216 ? A -14.95329 15.86626 -1.81550 1 1 A GLN 90.760 1
+ATOM 1722 O OE1 . GLN 216 216 ? A -14.95290 14.78132 -2.38885 1 1 A GLN 90.760 1
+ATOM 1723 N NE2 . GLN 216 216 ? A -15.27545 16.99186 -2.43004 1 1 A GLN 90.760 1
+ATOM 1724 N N . ARG 217 217 ? A -11.69104 13.75896 2.87338 1 1 A ARG 85.890 1
+ATOM 1725 C CA . ARG 217 217 ? A -10.74171 12.70462 3.22212 1 1 A ARG 85.890 1
+ATOM 1726 C C . ARG 217 217 ? A -11.43669 11.46658 3.76873 1 1 A ARG 85.890 1
+ATOM 1727 O O . ARG 217 217 ? A -11.12850 10.34402 3.36355 1 1 A ARG 85.890 1
+ATOM 1728 C CB . ARG 217 217 ? A -9.74465 13.25927 4.23504 1 1 A ARG 85.890 1
+ATOM 1729 C CG . ARG 217 217 ? A -8.77764 12.25509 4.80211 1 1 A ARG 85.890 1
+ATOM 1730 C CD . ARG 217 217 ? A -7.89462 12.95303 5.81492 1 1 A ARG 85.890 1
+ATOM 1731 N NE . ARG 217 217 ? A -8.70525 13.64182 6.81586 1 1 A ARG 85.890 1
+ATOM 1732 C CZ . ARG 217 217 ? A -8.27603 14.66259 7.56273 1 1 A ARG 85.890 1
+ATOM 1733 N NH1 . ARG 217 217 ? A -7.04296 15.11857 7.42060 1 1 A ARG 85.890 1
+ATOM 1734 N NH2 . ARG 217 217 ? A -9.09104 15.21351 8.44927 1 1 A ARG 85.890 1
+ATOM 1735 N N . ASP 218 218 ? A -12.37751 11.65747 4.68166 1 1 A ASP 84.237 1
+ATOM 1736 C CA . ASP 218 218 ? A -13.03166 10.51872 5.30684 1 1 A ASP 84.237 1
+ATOM 1737 C C . ASP 218 218 ? A -13.86348 9.72750 4.30890 1 1 A ASP 84.237 1
+ATOM 1738 O O . ASP 218 218 ? A -13.95412 8.50218 4.40006 1 1 A ASP 84.237 1
+ATOM 1739 C CB . ASP 218 218 ? A -13.91030 10.98172 6.47160 1 1 A ASP 84.237 1
+ATOM 1740 C CG . ASP 218 218 ? A -13.09687 11.50990 7.64176 1 1 A ASP 84.237 1
+ATOM 1741 O OD1 . ASP 218 218 ? A -11.85678 11.38056 7.62649 1 1 A ASP 84.237 1
+ATOM 1742 O OD2 . ASP 218 218 ? A -13.70823 12.06338 8.57818 1 1 A ASP 84.237 1
+ATOM 1743 N N . GLU 219 219 ? A -14.48251 10.40728 3.35008 1 1 A GLU 90.898 1
+ATOM 1744 C CA . GLU 219 219 ? A -15.26183 9.70416 2.34271 1 1 A GLU 90.898 1
+ATOM 1745 C C . GLU 219 219 ? A -14.36397 8.86128 1.44543 1 1 A GLU 90.898 1
+ATOM 1746 O O . GLU 219 219 ? A -14.72357 7.74614 1.06723 1 1 A GLU 90.898 1
+ATOM 1747 C CB . GLU 219 219 ? A -16.07067 10.69260 1.50429 1 1 A GLU 90.898 1
+ATOM 1748 C CG . GLU 219 219 ? A -16.93618 10.02369 0.45106 1 1 A GLU 90.898 1
+ATOM 1749 C CD . GLU 219 219 ? A -17.75526 11.00463 -0.36076 1 1 A GLU 90.898 1
+ATOM 1750 O OE1 . GLU 219 219 ? A -17.76734 12.20617 -0.01636 1 1 A GLU 90.898 1
+ATOM 1751 O OE2 . GLU 219 219 ? A -18.39187 10.57506 -1.33864 1 1 A GLU 90.898 1
+ATOM 1752 N N . ILE 220 220 ? A -13.19624 9.38989 1.09945 1 1 A ILE 92.615 1
+ATOM 1753 C CA . ILE 220 220 ? A -12.26111 8.63662 0.27731 1 1 A ILE 92.615 1
+ATOM 1754 C C . ILE 220 220 ? A -11.76016 7.41187 1.03061 1 1 A ILE 92.615 1
+ATOM 1755 O O . ILE 220 220 ? A -11.70305 6.30897 0.48061 1 1 A ILE 92.615 1
+ATOM 1756 C CB . ILE 220 220 ? A -11.09158 9.53015 -0.17008 1 1 A ILE 92.615 1
+ATOM 1757 C CG1 . ILE 220 220 ? A -11.61671 10.68354 -1.02470 1 1 A ILE 92.615 1
+ATOM 1758 C CG2 . ILE 220 220 ? A -10.07084 8.71942 -0.94028 1 1 A ILE 92.615 1
+ATOM 1759 C CD1 . ILE 220 220 ? A -10.54710 11.68105 -1.42572 1 1 A ILE 92.615 1
+ATOM 1760 N N . VAL 221 221 ? A -11.39887 7.58923 2.29666 1 1 A VAL 87.822 1
+ATOM 1761 C CA . VAL 221 221 ? A -10.92470 6.46939 3.10118 1 1 A VAL 87.822 1
+ATOM 1762 C C . VAL 221 221 ? A -12.01319 5.41231 3.23045 1 1 A VAL 87.822 1
+ATOM 1763 O O . VAL 221 221 ? A -11.75103 4.21288 3.10403 1 1 A VAL 87.822 1
+ATOM 1764 C CB . VAL 221 221 ? A -10.46592 6.94987 4.49082 1 1 A VAL 87.822 1
+ATOM 1765 C CG1 . VAL 221 221 ? A -10.15052 5.76622 5.38881 1 1 A VAL 87.822 1
+ATOM 1766 C CG2 . VAL 221 221 ? A -9.25136 7.85083 4.35328 1 1 A VAL 87.822 1
+ATOM 1767 N N . SER 222 222 ? A -13.23836 5.84346 3.46992 1 1 A SER 87.347 1
+ATOM 1768 C CA . SER 222 222 ? A -14.33802 4.90341 3.62311 1 1 A SER 87.347 1
+ATOM 1769 C C . SER 222 222 ? A -14.55173 4.09809 2.34935 1 1 A SER 87.347 1
+ATOM 1770 O O . SER 222 222 ? A -14.80213 2.88766 2.40614 1 1 A SER 87.347 1
+ATOM 1771 C CB . SER 222 222 ? A -15.62025 5.64830 3.99767 1 1 A SER 87.347 1
+ATOM 1772 O OG . SER 222 222 ? A -16.71834 4.76156 4.09876 1 1 A SER 87.347 1
+ATOM 1773 N N . TYR 223 223 ? A -14.45755 4.75426 1.20858 1 1 A TYR 93.429 1
+ATOM 1774 C CA . TYR 223 223 ? A -14.64853 4.04279 -0.04683 1 1 A TYR 93.429 1
+ATOM 1775 C C . TYR 223 223 ? A -13.52339 3.04320 -0.29987 1 1 A TYR 93.429 1
+ATOM 1776 O O . TYR 223 223 ? A -13.77421 1.92646 -0.76854 1 1 A TYR 93.429 1
+ATOM 1777 C CB . TYR 223 223 ? A -14.75454 5.02551 -1.21031 1 1 A TYR 93.429 1
+ATOM 1778 C CG . TYR 223 223 ? A -15.03651 4.34515 -2.52464 1 1 A TYR 93.429 1
+ATOM 1779 C CD1 . TYR 223 223 ? A -16.26170 3.73139 -2.76120 1 1 A TYR 93.429 1
+ATOM 1780 C CD2 . TYR 223 223 ? A -14.07890 4.30877 -3.52856 1 1 A TYR 93.429 1
+ATOM 1781 C CE1 . TYR 223 223 ? A -16.52650 3.09869 -3.96369 1 1 A TYR 93.429 1
+ATOM 1782 C CE2 . TYR 223 223 ? A -14.33952 3.67687 -4.73632 1 1 A TYR 93.429 1
+ATOM 1783 C CZ . TYR 223 223 ? A -15.56362 3.07720 -4.94866 1 1 A TYR 93.429 1
+ATOM 1784 O OH . TYR 223 223 ? A -15.82238 2.45048 -6.14079 1 1 A TYR 93.429 1
+ATOM 1785 N N . LEU 224 224 ? A -12.28757 3.41885 -0.00077 1 1 A LEU 91.436 1
+ATOM 1786 C CA . LEU 224 224 ? A -11.17422 2.49332 -0.16071 1 1 A LEU 91.436 1
+ATOM 1787 C C . LEU 224 224 ? A -11.33239 1.27572 0.73917 1 1 A LEU 91.436 1
+ATOM 1788 O O . LEU 224 224 ? A -11.00508 0.15526 0.34428 1 1 A LEU 91.436 1
+ATOM 1789 C CB . LEU 224 224 ? A -9.84766 3.19641 0.13356 1 1 A LEU 91.436 1
+ATOM 1790 C CG . LEU 224 224 ? A -9.45340 4.33726 -0.80028 1 1 A LEU 91.436 1
+ATOM 1791 C CD1 . LEU 224 224 ? A -8.08229 4.88062 -0.41703 1 1 A LEU 91.436 1
+ATOM 1792 C CD2 . LEU 224 224 ? A -9.47044 3.88519 -2.24529 1 1 A LEU 91.436 1
+ATOM 1793 N N . CYS 225 225 ? A -11.83866 1.47801 1.94291 1 1 A CYS 85.075 1
+ATOM 1794 C CA . CYS 225 225 ? A -12.05678 0.36241 2.85439 1 1 A CYS 85.075 1
+ATOM 1795 C C . CYS 225 225 ? A -13.13149 -0.58207 2.32946 1 1 A CYS 85.075 1
+ATOM 1796 O O . CYS 225 225 ? A -13.04412 -1.79881 2.53154 1 1 A CYS 85.075 1
+ATOM 1797 C CB . CYS 225 225 ? A -12.43831 0.87949 4.24458 1 1 A CYS 85.075 1
+ATOM 1798 S SG . CYS 225 225 ? A -11.14175 1.84588 5.05064 1 1 A CYS 85.075 1
+ATOM 1799 N N . ASP 226 226 ? A -14.13039 -0.03765 1.66418 1 1 A ASP 88.912 1
+ATOM 1800 C CA . ASP 226 226 ? A -15.18160 -0.87538 1.11294 1 1 A ASP 88.912 1
+ATOM 1801 C C . ASP 226 226 ? A -14.67961 -1.76194 -0.01701 1 1 A ASP 88.912 1
+ATOM 1802 O O . ASP 226 226 ? A -15.29094 -2.79023 -0.31187 1 1 A ASP 88.912 1
+ATOM 1803 C CB . ASP 226 226 ? A -16.34273 -0.01441 0.60955 1 1 A ASP 88.912 1
+ATOM 1804 C CG . ASP 226 226 ? A -17.10337 0.65545 1.73930 1 1 A ASP 88.912 1
+ATOM 1805 O OD1 . ASP 226 226 ? A -17.01443 0.18859 2.89094 1 1 A ASP 88.912 1
+ATOM 1806 O OD2 . ASP 226 226 ? A -17.80772 1.64844 1.46474 1 1 A ASP 88.912 1
+ATOM 1807 N N . LEU 227 227 ? A -13.59527 -1.35936 -0.65413 1 1 A LEU 91.534 1
+ATOM 1808 C CA . LEU 227 227 ? A -13.05156 -2.12107 -1.76798 1 1 A LEU 91.534 1
+ATOM 1809 C C . LEU 227 227 ? A -12.09549 -3.22183 -1.33737 1 1 A LEU 91.534 1
+ATOM 1810 O O . LEU 227 227 ? A -11.71802 -4.05653 -2.16482 1 1 A LEU 91.534 1
+ATOM 1811 C CB . LEU 227 227 ? A -12.33677 -1.18943 -2.74488 1 1 A LEU 91.534 1
+ATOM 1812 C CG . LEU 227 227 ? A -13.19272 -0.13527 -3.43850 1 1 A LEU 91.534 1
+ATOM 1813 C CD1 . LEU 227 227 ? A -12.31545 0.79239 -4.26789 1 1 A LEU 91.534 1
+ATOM 1814 C CD2 . LEU 227 227 ? A -14.24334 -0.80234 -4.30614 1 1 A LEU 91.534 1
+ATOM 1815 N N . ALA 228 228 ? A -11.69872 -3.25785 -0.07253 1 1 A ALA 85.351 1
+ATOM 1816 C CA . ALA 228 228 ? A -10.69370 -4.19072 0.40981 1 1 A ALA 85.351 1
+ATOM 1817 C C . ALA 228 228 ? A -11.29216 -5.15155 1.42444 1 1 A ALA 85.351 1
+ATOM 1818 O O . ALA 228 228 ? A -12.13425 -4.76329 2.23108 1 1 A ALA 85.351 1
+ATOM 1819 C CB . ALA 228 228 ? A -9.51819 -3.44339 1.03150 1 1 A ALA 85.351 1
+ATOM 1820 N N . PRO 229 229 ? A -10.86501 -6.38834 1.38587 1 1 A PRO 81.601 1
+ATOM 1821 C CA . PRO 229 229 ? A -11.35956 -7.35900 2.35807 1 1 A PRO 81.601 1
+ATOM 1822 C C . PRO 229 229 ? A -10.69244 -7.18889 3.71733 1 1 A PRO 81.601 1
+ATOM 1823 O O . PRO 229 229 ? A -9.65377 -6.53382 3.84491 1 1 A PRO 81.601 1
+ATOM 1824 C CB . PRO 229 229 ? A -10.98102 -8.70713 1.73875 1 1 A PRO 81.601 1
+ATOM 1825 C CG . PRO 229 229 ? A -9.75873 -8.40056 0.94839 1 1 A PRO 81.601 1
+ATOM 1826 C CD . PRO 229 229 ? A -9.94366 -7.00660 0.41321 1 1 A PRO 81.601 1
+ATOM 1827 N N . GLU 230 230 ? A -11.30632 -7.77436 4.73475 1 1 A GLU 75.299 1
+ATOM 1828 C CA . GLU 230 230 ? A -10.70902 -7.77938 6.05737 1 1 A GLU 75.299 1
+ATOM 1829 C C . GLU 230 230 ? A -9.41330 -8.57710 6.03785 1 1 A GLU 75.299 1
+ATOM 1830 O O . GLU 230 230 ? A -9.31802 -9.62398 5.40294 1 1 A GLU 75.299 1
+ATOM 1831 C CB . GLU 230 230 ? A -11.67035 -8.38635 7.07583 1 1 A GLU 75.299 1
+ATOM 1832 C CG . GLU 230 230 ? A -12.95868 -7.59975 7.27312 1 1 A GLU 75.299 1
+ATOM 1833 C CD . GLU 230 230 ? A -12.77308 -6.40033 8.17243 1 1 A GLU 75.299 1
+ATOM 1834 O OE1 . GLU 230 230 ? A -11.69412 -6.27949 8.78796 1 1 A GLU 75.299 1
+ATOM 1835 O OE2 . GLU 230 230 ? A -13.70922 -5.58498 8.27166 1 1 A GLU 75.299 1
+ATOM 1836 N N . ALA 231 231 ? A -8.43008 -8.07530 6.74029 1 1 A ALA 66.576 1
+ATOM 1837 C CA . ALA 231 231 ? A -7.16107 -8.77614 6.83119 1 1 A ALA 66.576 1
+ATOM 1838 C C . ALA 231 231 ? A -7.32146 -10.00736 7.71517 1 1 A ALA 66.576 1
+ATOM 1839 O O . ALA 231 231 ? A -7.75179 -9.89370 8.86074 1 1 A ALA 66.576 1
+ATOM 1840 C CB . ALA 231 231 ? A -6.08280 -7.85811 7.39458 1 1 A ALA 66.576 1
+ATOM 1841 N N . PRO 232 232 ? A -6.99047 -11.18051 7.19589 1 1 A PRO 66.127 1
+ATOM 1842 C CA . PRO 232 232 ? A -7.12822 -12.39119 8.00120 1 1 A PRO 66.127 1
+ATOM 1843 C C . PRO 232 232 ? A -6.03261 -12.48257 9.05540 1 1 A PRO 66.127 1
+ATOM 1844 O O . PRO 232 232 ? A -4.97718 -11.86235 8.91607 1 1 A PRO 66.127 1
+ATOM 1845 C CB . PRO 232 232 ? A -6.99621 -13.51538 6.97410 1 1 A PRO 66.127 1
+ATOM 1846 C CG . PRO 232 232 ? A -6.13738 -12.92676 5.90757 1 1 A PRO 66.127 1
+ATOM 1847 C CD . PRO 232 232 ? A -6.47812 -11.46395 5.85054 1 1 A PRO 66.127 1
+ATOM 1848 N N . PRO 233 233 ? A -6.28115 -13.24866 10.10780 1 1 A PRO 59.734 1
+ATOM 1849 C CA . PRO 233 233 ? A -5.23515 -13.44520 11.10610 1 1 A PRO 59.734 1
+ATOM 1850 C C . PRO 233 233 ? A -4.02560 -14.14044 10.49002 1 1 A PRO 59.734 1
+ATOM 1851 O O . PRO 233 233 ? A -4.17189 -14.94586 9.56706 1 1 A PRO 59.734 1
+ATOM 1852 C CB . PRO 233 233 ? A -5.90052 -14.32671 12.16556 1 1 A PRO 59.734 1
+ATOM 1853 C CG . PRO 233 233 ? A -7.36650 -14.15345 11.95217 1 1 A PRO 59.734 1
+ATOM 1854 C CD . PRO 233 233 ? A -7.53481 -13.91631 10.48643 1 1 A PRO 59.734 1
+ATOM 1855 N N . PRO 234 234 ? A -2.83311 -13.83217 10.98363 1 1 A PRO 51.448 1
+ATOM 1856 C CA . PRO 234 234 ? A -1.64328 -14.48444 10.44255 1 1 A PRO 51.448 1
+ATOM 1857 C C . PRO 234 234 ? A -1.68178 -15.99492 10.66764 1 1 A PRO 51.448 1
+ATOM 1858 O O . PRO 234 234 ? A -2.08781 -16.46939 11.72611 1 1 A PRO 51.448 1
+ATOM 1859 C CB . PRO 234 234 ? A -0.49243 -13.84621 11.22550 1 1 A PRO 51.448 1
+ATOM 1860 C CG . PRO 234 234 ? A -1.04498 -12.56161 11.75190 1 1 A PRO 51.448 1
+ATOM 1861 C CD . PRO 234 234 ? A -2.50258 -12.81765 11.99585 1 1 A PRO 51.448 1
+ATOM 1862 N N . THR 235 235 ? A -1.27378 -16.73536 9.65110 1 1 A THR 58.187 1
+ATOM 1863 C CA . THR 235 235 ? A -1.20915 -18.18456 9.74171 1 1 A THR 58.187 1
+ATOM 1864 C C . THR 235 235 ? A 0.23601 -18.60884 9.97839 1 1 A THR 58.187 1
+ATOM 1865 O O . THR 235 235 ? A 1.16127 -18.09916 9.34609 1 1 A THR 58.187 1
+ATOM 1866 C CB . THR 235 235 ? A -1.74559 -18.84649 8.47185 1 1 A THR 58.187 1
+ATOM 1867 O OG1 . THR 235 235 ? A -1.01023 -18.37434 7.33482 1 1 A THR 58.187 1
+ATOM 1868 C CG2 . THR 235 235 ? A -3.21856 -18.50335 8.28520 1 1 A THR 58.187 1
+ATOM 1869 N N . LEU 236 236 ? A 0.41067 -19.54899 10.88314 1 1 A LEU 53.805 1
+ATOM 1870 C CA . LEU 236 236 ? A 1.73160 -20.01234 11.26687 1 1 A LEU 53.805 1
+ATOM 1871 C C . LEU 236 236 ? A 1.97847 -21.41676 10.74564 1 1 A LEU 53.805 1
+ATOM 1872 O O . LEU 236 236 ? A 1.05815 -22.22956 10.67485 1 1 A LEU 53.805 1
+ATOM 1873 C CB . LEU 236 236 ? A 1.89425 -19.99487 12.78831 1 1 A LEU 53.805 1
+ATOM 1874 C CG . LEU 236 236 ? A 1.66094 -18.65374 13.48104 1 1 A LEU 53.805 1
+ATOM 1875 C CD1 . LEU 236 236 ? A 1.81686 -18.80255 14.99066 1 1 A LEU 53.805 1
+ATOM 1876 C CD2 . LEU 236 236 ? A 2.61480 -17.60376 12.93651 1 1 A LEU 53.805 1
+ATOM 1877 N N . PRO 237 237 ? A 3.22029 -21.71279 10.37825 1 1 A PRO 53.409 1
+ATOM 1878 C CA . PRO 237 237 ? A 3.56366 -23.08609 10.02089 1 1 A PRO 53.409 1
+ATOM 1879 C C . PRO 237 237 ? A 3.35952 -24.02566 11.20688 1 1 A PRO 53.409 1
+ATOM 1880 O O . PRO 237 237 ? A 3.33663 -23.58292 12.36001 1 1 A PRO 53.409 1
+ATOM 1881 C CB . PRO 237 237 ? A 5.04062 -22.99310 9.62968 1 1 A PRO 53.409 1
+ATOM 1882 C CG . PRO 237 237 ? A 5.25838 -21.56288 9.27794 1 1 A PRO 53.409 1
+ATOM 1883 C CD . PRO 237 237 ? A 4.33129 -20.78206 10.15943 1 1 A PRO 53.409 1
+ATOM 1884 N N . PRO 238 238 ? A 3.20397 -25.32632 10.94535 1 1 A PRO 59.870 1
+ATOM 1885 C CA . PRO 238 238 ? A 2.90722 -26.25889 12.03424 1 1 A PRO 59.870 1
+ATOM 1886 C C . PRO 238 238 ? A 4.01321 -26.37567 13.07625 1 1 A PRO 59.870 1
+ATOM 1887 O O . PRO 238 238 ? A 3.73582 -26.79026 14.20319 1 1 A PRO 59.870 1
+ATOM 1888 C CB . PRO 238 238 ? A 2.69993 -27.59507 11.31015 1 1 A PRO 59.870 1
+ATOM 1889 C CG . PRO 238 238 ? A 3.39671 -27.42987 10.00396 1 1 A PRO 59.870 1
+ATOM 1890 C CD . PRO 238 238 ? A 3.25047 -25.98749 9.63496 1 1 A PRO 59.870 1
+ATOM 1891 N N . ASP 239 239 ? A 5.24052 -26.02827 12.73472 1 1 A ASP 54.505 1
+ATOM 1892 C CA . ASP 239 239 ? A 6.34188 -26.09689 13.67627 1 1 A ASP 54.505 1
+ATOM 1893 C C . ASP 239 239 ? A 6.58519 -24.78362 14.40756 1 1 A ASP 54.505 1
+ATOM 1894 O O . ASP 239 239 ? A 7.60444 -24.64191 15.08937 1 1 A ASP 54.505 1
+ATOM 1895 C CB . ASP 239 239 ? A 7.62874 -26.53439 12.97358 1 1 A ASP 54.505 1
+ATOM 1896 C CG . ASP 239 239 ? A 8.03705 -25.57020 11.87689 1 1 A ASP 54.505 1
+ATOM 1897 O OD1 . ASP 239 239 ? A 7.17135 -24.83960 11.35607 1 1 A ASP 54.505 1
+ATOM 1898 O OD2 . ASP 239 239 ? A 9.23818 -25.55309 11.52480 1 1 A ASP 54.505 1
+ATOM 1899 N N . MET 240 240 ? A 5.67956 -23.84256 14.28101 1 1 A MET 53.255 1
+ATOM 1900 C CA . MET 240 240 ? A 5.81309 -22.55448 14.92995 1 1 A MET 53.255 1
+ATOM 1901 C C . MET 240 240 ? A 4.62783 -22.28521 15.83701 1 1 A MET 53.255 1
+ATOM 1902 O O . MET 240 240 ? A 3.54364 -22.83681 15.65581 1 1 A MET 53.255 1
+ATOM 1903 C CB . MET 240 240 ? A 5.94789 -21.43381 13.89851 1 1 A MET 53.255 1
+ATOM 1904 C CG . MET 240 240 ? A 7.21187 -21.51984 13.07378 1 1 A MET 53.255 1
+ATOM 1905 S SD . MET 240 240 ? A 7.41736 -20.11723 11.95910 1 1 A MET 53.255 1
+ATOM 1906 C CE . MET 240 240 ? A 8.98176 -20.54316 11.18993 1 1 A MET 53.255 1
+ATOM 1907 N N . ALA 241 241 ? A 4.84760 -21.44681 16.82471 1 1 A ALA 50.783 1
+ATOM 1908 C CA . ALA 241 241 ? A 3.82266 -21.08175 17.78197 1 1 A ALA 50.783 1
+ATOM 1909 C C . ALA 241 241 ? A 3.80074 -19.57617 17.96154 1 1 A ALA 50.783 1
+ATOM 1910 O O . ALA 241 241 ? A 4.83202 -18.90582 17.87871 1 1 A ALA 50.783 1
+ATOM 1911 C CB . ALA 241 241 ? A 4.05142 -21.76945 19.12458 1 1 A ALA 50.783 1
+ATOM 1912 N N . GLN 242 242 ? A 2.61872 -19.05239 18.21329 1 1 A GLN 51.042 1
+ATOM 1913 C CA . GLN 242 242 ? A 2.44364 -17.62953 18.43073 1 1 A GLN 51.042 1
+ATOM 1914 C C . GLN 242 242 ? A 2.65312 -17.30947 19.90452 1 1 A GLN 51.042 1
+ATOM 1915 O O . GLN 242 242 ? A 2.02480 -17.91596 20.77510 1 1 A GLN 51.042 1
+ATOM 1916 C CB . GLN 242 242 ? A 1.05598 -17.19313 17.97004 1 1 A GLN 51.042 1
+ATOM 1917 C CG . GLN 242 242 ? A 0.76922 -15.71094 18.14078 1 1 A GLN 51.042 1
+ATOM 1918 C CD . GLN 242 242 ? A -0.60104 -15.32636 17.62972 1 1 A GLN 51.042 1
+ATOM 1919 O OE1 . GLN 242 242 ? A -1.53871 -15.10905 18.39636 1 1 A GLN 51.042 1
+ATOM 1920 N NE2 . GLN 242 242 ? A -0.73046 -15.25804 16.30752 1 1 A GLN 51.042 1
+ATOM 1921 N N . VAL 243 243 ? A 3.53783 -16.36837 20.18046 1 1 A VAL 48.622 1
+ATOM 1922 C CA . VAL 243 243 ? A 3.85146 -15.98247 21.54429 1 1 A VAL 48.622 1
+ATOM 1923 C C . VAL 243 243 ? A 3.83303 -14.46958 21.66875 1 1 A VAL 48.622 1
+ATOM 1924 O O . VAL 243 243 ? A 3.91555 -13.74674 20.67649 1 1 A VAL 48.622 1
+ATOM 1925 C CB . VAL 243 243 ? A 5.22350 -16.52590 22.00033 1 1 A VAL 48.622 1
+ATOM 1926 C CG1 . VAL 243 243 ? A 5.23645 -18.04118 21.98309 1 1 A VAL 48.622 1
+ATOM 1927 C CG2 . VAL 243 243 ? A 6.33226 -15.97117 21.11554 1 1 A VAL 48.622 1
+ATOM 1928 N N . THR 244 244 ? A 3.72483 -14.02711 22.89759 1 1 A THR 49.097 1
+ATOM 1929 C CA . THR 244 244 ? A 3.78975 -12.60788 23.20067 1 1 A THR 49.097 1
+ATOM 1930 C C . THR 244 244 ? A 5.18950 -12.27918 23.68221 1 1 A THR 49.097 1
+ATOM 1931 O O . THR 244 244 ? A 5.64842 -12.81570 24.69162 1 1 A THR 49.097 1
+ATOM 1932 C CB . THR 244 244 ? A 2.76187 -12.21317 24.26039 1 1 A THR 49.097 1
+ATOM 1933 O OG1 . THR 244 244 ? A 1.44589 -12.56254 23.80810 1 1 A THR 49.097 1
+ATOM 1934 C CG2 . THR 244 244 ? A 2.81333 -10.71364 24.52460 1 1 A THR 49.097 1
+ATOM 1935 N N . VAL 245 245 ? A 5.88144 -11.41006 22.96256 1 1 A VAL 45.472 1
+ATOM 1936 C CA . VAL 245 245 ? A 7.24472 -11.03286 23.27961 1 1 A VAL 45.472 1
+ATOM 1937 C C . VAL 245 245 ? A 7.24607 -9.57732 23.71724 1 1 A VAL 45.472 1
+ATOM 1938 O O . VAL 245 245 ? A 7.21490 -8.66690 22.88707 1 1 A VAL 45.472 1
+ATOM 1939 C CB . VAL 245 245 ? A 8.19050 -11.23696 22.08418 1 1 A VAL 45.472 1
+ATOM 1940 C CG1 . VAL 245 245 ? A 9.63073 -10.94664 22.49673 1 1 A VAL 45.472 1
+ATOM 1941 C CG2 . VAL 245 245 ? A 8.05426 -12.64779 21.54279 1 1 A VAL 45.472 1
+ATOM 1942 N N . GLY 246 246 ? A 7.26835 -9.38510 25.02721 1 1 A GLY 45.160 1
+ATOM 1943 C CA . GLY 246 246 ? A 7.24414 -8.03986 25.54934 1 1 A GLY 45.160 1
+ATOM 1944 C C . GLY 246 246 ? A 5.88736 -7.38782 25.38104 1 1 A GLY 45.160 1
+ATOM 1945 O O . GLY 246 246 ? A 4.94231 -7.98758 24.86746 1 1 A GLY 45.160 1
+ATOM 1946 N N . PRO 247 247 ? A 5.77703 -6.15642 25.81774 1 1 A PRO 49.743 1
+ATOM 1947 C CA . PRO 247 247 ? A 4.49773 -5.46408 25.71615 1 1 A PRO 49.743 1
+ATOM 1948 C C . PRO 247 247 ? A 4.16277 -5.11926 24.26866 1 1 A PRO 49.743 1
+ATOM 1949 O O . PRO 247 247 ? A 4.89989 -4.40383 23.59912 1 1 A PRO 49.743 1
+ATOM 1950 C CB . PRO 247 247 ? A 4.70354 -4.20236 26.55952 1 1 A PRO 49.743 1
+ATOM 1951 C CG . PRO 247 247 ? A 6.17980 -3.99638 26.57380 1 1 A PRO 49.743 1
+ATOM 1952 C CD . PRO 247 247 ? A 6.80034 -5.35880 26.50746 1 1 A PRO 49.743 1
+ATOM 1953 N N . GLY 248 248 ? A 3.04499 -5.65622 23.80291 1 1 A GLY 46.320 1
+ATOM 1954 C CA . GLY 248 248 ? A 2.54812 -5.32919 22.48746 1 1 A GLY 46.320 1
+ATOM 1955 C C . GLY 248 248 ? A 3.26925 -5.96447 21.32310 1 1 A GLY 46.320 1
+ATOM 1956 O O . GLY 248 248 ? A 3.03845 -5.57605 20.17882 1 1 A GLY 46.320 1
+ATOM 1957 N N . LEU 249 249 ? A 4.11641 -6.93548 21.59641 1 1 A LEU 46.164 1
+ATOM 1958 C CA . LEU 249 249 ? A 4.87192 -7.58145 20.54082 1 1 A LEU 46.164 1
+ATOM 1959 C C . LEU 249 249 ? A 4.33545 -8.98043 20.29969 1 1 A LEU 46.164 1
+ATOM 1960 O O . LEU 249 249 ? A 4.24635 -9.78503 21.22471 1 1 A LEU 46.164 1
+ATOM 1961 C CB . LEU 249 249 ? A 6.35756 -7.64534 20.88468 1 1 A LEU 46.164 1
+ATOM 1962 C CG . LEU 249 249 ? A 7.06052 -6.30100 21.06811 1 1 A LEU 46.164 1
+ATOM 1963 C CD1 . LEU 249 249 ? A 8.53518 -6.50734 21.38946 1 1 A LEU 46.164 1
+ATOM 1964 C CD2 . LEU 249 249 ? A 6.89285 -5.43646 19.82473 1 1 A LEU 46.164 1
+ATOM 1965 N N . LEU 250 250 ? A 3.98032 -9.27623 19.05860 1 1 A LEU 47.103 1
+ATOM 1966 C CA . LEU 250 250 ? A 3.50014 -10.59057 18.66424 1 1 A LEU 47.103 1
+ATOM 1967 C C . LEU 250 250 ? A 4.64871 -11.35714 18.03501 1 1 A LEU 47.103 1
+ATOM 1968 O O . LEU 250 250 ? A 5.16439 -10.97478 16.98936 1 1 A LEU 47.103 1
+ATOM 1969 C CB . LEU 250 250 ? A 2.33483 -10.47602 17.68221 1 1 A LEU 47.103 1
+ATOM 1970 C CG . LEU 250 250 ? A 1.67174 -11.79125 17.28089 1 1 A LEU 47.103 1
+ATOM 1971 C CD1 . LEU 250 250 ? A 0.96041 -12.40986 18.47213 1 1 A LEU 47.103 1
+ATOM 1972 C CD2 . LEU 250 250 ? A 0.70157 -11.56641 16.12293 1 1 A LEU 47.103 1
+ATOM 1973 N N . GLY 251 251 ? A 5.04851 -12.42365 18.68041 1 1 A GLY 43.428 1
+ATOM 1974 C CA . GLY 251 251 ? A 6.18212 -13.19560 18.22257 1 1 A GLY 43.428 1
+ATOM 1975 C C . GLY 251 251 ? A 5.78761 -14.52687 17.63289 1 1 A GLY 43.428 1
+ATOM 1976 O O . GLY 251 251 ? A 4.75890 -15.11431 17.98643 1 1 A GLY 43.428 1
+ATOM 1977 N N . VAL 252 252 ? A 6.60556 -15.00489 16.71161 1 1 A VAL 45.630 1
+ATOM 1978 C CA . VAL 252 252 ? A 6.45554 -16.31591 16.11359 1 1 A VAL 45.630 1
+ATOM 1979 C C . VAL 252 252 ? A 7.71275 -17.10523 16.43755 1 1 A VAL 45.630 1
+ATOM 1980 O O . VAL 252 252 ? A 8.80823 -16.74744 16.00342 1 1 A VAL 45.630 1
+ATOM 1981 C CB . VAL 252 252 ? A 6.24805 -16.23944 14.59155 1 1 A VAL 45.630 1
+ATOM 1982 C CG1 . VAL 252 252 ? A 6.14949 -17.63942 14.00338 1 1 A VAL 45.630 1
+ATOM 1983 C CG2 . VAL 252 252 ? A 5.00237 -15.42904 14.27078 1 1 A VAL 45.630 1
+ATOM 1984 N N . SER 253 253 ? A 7.55438 -18.17913 17.21110 1 1 A SER 43.777 1
+ATOM 1985 C CA . SER 253 253 ? A 8.68871 -18.95556 17.68420 1 1 A SER 43.777 1
+ATOM 1986 C C . SER 253 253 ? A 8.60742 -20.38714 17.19019 1 1 A SER 43.777 1
+ATOM 1987 O O . SER 253 253 ? A 7.55464 -20.86044 16.76056 1 1 A SER 43.777 1
+ATOM 1988 C CB . SER 253 253 ? A 8.76048 -18.94449 19.21591 1 1 A SER 43.777 1
+ATOM 1989 O OG . SER 253 253 ? A 7.61213 -19.53434 19.78074 1 1 A SER 43.777 1
+ATOM 1990 N N . THR 254 254 ? A 9.73282 -21.06824 17.25245 1 1 A THR 42.867 1
+ATOM 1991 C CA . THR 254 254 ? A 9.82723 -22.45429 16.86107 1 1 A THR 42.867 1
+ATOM 1992 C C . THR 254 254 ? A 10.82496 -23.15752 17.76450 1 1 A THR 42.867 1
+ATOM 1993 O O . THR 254 254 ? A 11.69932 -22.52311 18.36425 1 1 A THR 42.867 1
+ATOM 1994 C CB . THR 254 254 ? A 10.25093 -22.60701 15.39217 1 1 A THR 42.867 1
+ATOM 1995 O OG1 . THR 254 254 ? A 10.21751 -23.98688 15.01680 1 1 A THR 42.867 1
+ATOM 1996 C CG2 . THR 254 254 ? A 11.65095 -22.06207 15.17382 1 1 A THR 42.867 1
+ATOM 1997 N N . LEU 255 255 ? A 10.68224 -24.46148 17.87925 1 1 A LEU 41.465 1
+ATOM 1998 C CA . LEU 255 255 ? A 11.58014 -25.24448 18.70530 1 1 A LEU 41.465 1
+ATOM 1999 C C . LEU 255 255 ? A 12.90896 -25.44499 17.99633 1 1 A LEU 41.465 1
+ATOM 2000 O O . LEU 255 255 ? A 12.95436 -25.79022 16.81945 1 1 A LEU 41.465 1
+ATOM 2001 C CB . LEU 255 255 ? A 10.97174 -26.60105 19.04715 1 1 A LEU 41.465 1
+ATOM 2002 C CG . LEU 255 255 ? A 9.69680 -26.58239 19.88350 1 1 A LEU 41.465 1
+ATOM 2003 C CD1 . LEU 255 255 ? A 9.18658 -28.00176 20.09993 1 1 A LEU 41.465 1
+ATOM 2004 C CD2 . LEU 255 255 ? A 9.94167 -25.88693 21.21127 1 1 A LEU 41.465 1
+ATOM 2005 N N . GLY 256 256 ? A 13.99424 -25.20858 18.71519 1 1 A GLY 40.662 1
+ATOM 2006 C CA . GLY 256 256 ? A 15.31402 -25.41720 18.16318 1 1 A GLY 40.662 1
+ATOM 2007 C C . GLY 256 256 ? A 15.78856 -26.84870 18.36094 1 1 A GLY 40.662 1
+ATOM 2008 O O . GLY 256 256 ? A 15.05899 -27.70201 18.86357 1 1 A GLY 40.662 1
+ATOM 2009 N N . PRO 257 257 ? A 17.00354 -27.11141 17.94638 1 1 A PRO 39.786 1
+ATOM 2010 C CA . PRO 257 257 ? A 17.55404 -28.45507 18.11119 1 1 A PRO 39.786 1
+ATOM 2011 C C . PRO 257 257 ? A 17.69258 -28.82922 19.58428 1 1 A PRO 39.786 1
+ATOM 2012 O O . PRO 257 257 ? A 17.89111 -27.97098 20.44500 1 1 A PRO 39.786 1
+ATOM 2013 C CB . PRO 257 257 ? A 18.92612 -28.36717 17.43476 1 1 A PRO 39.786 1
+ATOM 2014 C CG . PRO 257 257 ? A 18.85458 -27.16942 16.55129 1 1 A PRO 39.786 1
+ATOM 2015 C CD . PRO 257 257 ? A 17.91411 -26.21284 17.21810 1 1 A PRO 39.786 1
+ATOM 2016 N N . LYS 258 258 ? A 17.57866 -30.12289 19.85006 1 1 A LYS 44.072 1
+ATOM 2017 C CA . LYS 258 258 ? A 17.72405 -30.61801 21.21309 1 1 A LYS 44.072 1
+ATOM 2018 C C . LYS 258 258 ? A 19.17124 -30.50803 21.66505 1 1 A LYS 44.072 1
+ATOM 2019 O O . LYS 258 258 ? A 20.10070 -30.81617 20.91761 1 1 A LYS 44.072 1
+ATOM 2020 C CB . LYS 258 258 ? A 17.25762 -32.06575 21.31220 1 1 A LYS 44.072 1
+ATOM 2021 C CG . LYS 258 258 ? A 17.28029 -32.62725 22.71443 1 1 A LYS 44.072 1
+ATOM 2022 C CD . LYS 258 258 ? A 16.69098 -34.02540 22.76366 1 1 A LYS 44.072 1
+ATOM 2023 C CE . LYS 258 258 ? A 17.53765 -35.01920 21.99181 1 1 A LYS 44.072 1
+ATOM 2024 N NZ . LYS 258 258 ? A 17.02092 -36.40765 22.14183 1 1 A LYS 44.072 1
+ATOM 2025 N N . ARG 259 259 ? A 19.33744 -30.05908 22.90487 1 1 A ARG 44.993 1
+ATOM 2026 C CA . ARG 259 259 ? A 20.67600 -29.92596 23.46031 1 1 A ARG 44.993 1
+ATOM 2027 C C . ARG 259 259 ? A 21.28819 -31.29388 23.73749 1 1 A ARG 44.993 1
+ATOM 2028 O O . ARG 259 259 ? A 20.58107 -32.25996 24.03569 1 1 A ARG 44.993 1
+ATOM 2029 C CB . ARG 259 259 ? A 20.65860 -29.09923 24.74695 1 1 A ARG 44.993 1
+ATOM 2030 C CG . ARG 259 259 ? A 20.13859 -27.68115 24.58019 1 1 A ARG 44.993 1
+ATOM 2031 C CD . ARG 259 259 ? A 20.59628 -26.80146 25.72393 1 1 A ARG 44.993 1
+ATOM 2032 N NE . ARG 259 259 ? A 20.26124 -27.39221 27.02055 1 1 A ARG 44.993 1
+ATOM 2033 C CZ . ARG 259 259 ? A 19.14857 -27.14384 27.70030 1 1 A ARG 44.993 1
+ATOM 2034 N NH1 . ARG 259 259 ? A 18.25380 -26.30196 27.21754 1 1 A ARG 44.993 1
+ATOM 2035 N NH2 . ARG 259 259 ? A 18.94581 -27.73983 28.86196 1 1 A ARG 44.993 1
+ATOM 2036 N N . ASN 260 260 ? A 22.56592 -31.36191 23.64320 1 1 A ASN 41.712 1
+ATOM 2037 C CA . ASN 260 260 ? A 23.29895 -32.59946 23.90829 1 1 A ASN 41.712 1
+ATOM 2038 C C . ASN 260 260 ? A 23.64313 -32.71770 25.38114 1 1 A ASN 41.712 1
+ATOM 2039 O O . ASN 260 260 ? A 23.96358 -31.72913 26.03594 1 1 A ASN 41.712 1
+ATOM 2040 C CB . ASN 260 260 ? A 24.56055 -32.65878 23.05343 1 1 A ASN 41.712 1
+ATOM 2041 C CG . ASN 260 260 ? A 24.26327 -32.69270 21.58205 1 1 A ASN 41.712 1
+ATOM 2042 O OD1 . ASN 260 260 ? A 24.62959 -31.78505 20.83794 1 1 A ASN 41.712 1
+ATOM 2043 N ND2 . ASN 260 260 ? A 23.58951 -33.74187 21.15944 1 1 A ASN 41.712 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 44.804
+2 1 A 2 GLU 1 50.877
+3 1 A 3 ALA 1 47.420
+4 1 A 4 CYS 1 50.508
+5 1 A 5 GLN 1 44.924
+6 1 A 6 GLU 1 46.819
+7 1 A 7 PRO 1 49.068
+8 1 A 8 GLY 1 50.182
+9 1 A 9 GLY 1 47.474
+10 1 A 10 LEU 1 44.815
+11 1 A 11 VAL 1 48.783
+12 1 A 12 VAL 1 43.075
+13 1 A 13 PRO 1 45.306
+14 1 A 14 PRO 1 48.620
+15 1 A 15 THR 1 46.420
+16 1 A 16 ASP 1 46.965
+17 1 A 17 ALA 1 44.024
+18 1 A 18 PRO 1 48.796
+19 1 A 19 VAL 1 46.211
+20 1 A 20 SER 1 45.376
+21 1 A 21 PRO 1 43.469
+22 1 A 22 THR 1 41.092
+23 1 A 23 THR 1 39.709
+24 1 A 24 LEU 1 36.058
+25 1 A 25 TYR 1 37.705
+26 1 A 26 VAL 1 39.183
+27 1 A 27 GLU 1 38.124
+28 1 A 28 ASP 1 40.591
+29 1 A 29 ILE 1 37.206
+30 1 A 30 SER 1 44.128
+31 1 A 31 GLU 1 48.446
+32 1 A 32 PRO 1 47.621
+33 1 A 33 PRO 1 46.836
+34 1 A 34 LEU 1 48.259
+35 1 A 35 HIS 1 52.280
+36 1 A 36 ASP 1 53.674
+37 1 A 37 PHE 1 56.430
+38 1 A 38 TYR 1 60.188
+39 1 A 39 CYS 1 70.453
+40 1 A 40 SER 1 66.685
+41 1 A 41 ARG 1 80.293
+42 1 A 42 LEU 1 81.254
+43 1 A 43 LEU 1 87.233
+44 1 A 44 ASP 1 86.798
+45 1 A 45 LEU 1 88.352
+46 1 A 46 VAL 1 88.903
+47 1 A 47 PHE 1 90.573
+48 1 A 48 LEU 1 90.864
+49 1 A 49 LEU 1 87.746
+50 1 A 50 ASP 1 86.972
+51 1 A 51 GLY 1 82.535
+52 1 A 52 SER 1 82.165
+53 1 A 53 SER 1 79.845
+54 1 A 54 ARG 1 82.616
+55 1 A 55 LEU 1 85.647
+56 1 A 56 SER 1 86.272
+57 1 A 57 GLU 1 81.321
+58 1 A 58 ALA 1 88.566
+59 1 A 59 GLU 1 89.622
+60 1 A 60 PHE 1 84.245
+61 1 A 61 GLU 1 84.725
+62 1 A 62 VAL 1 89.345
+63 1 A 63 LEU 1 87.416
+64 1 A 64 LYS 1 82.756
+65 1 A 65 ALA 1 86.195
+66 1 A 66 PHE 1 90.134
+67 1 A 67 VAL 1 86.165
+68 1 A 68 VAL 1 80.347
+69 1 A 69 ASP 1 84.003
+70 1 A 70 MET 1 86.308
+71 1 A 71 MET 1 79.654
+72 1 A 72 GLU 1 76.655
+73 1 A 73 ARG 1 82.292
+74 1 A 74 LEU 1 83.635
+75 1 A 75 ARG 1 72.065
+76 1 A 76 ILE 1 72.956
+77 1 A 77 SER 1 69.639
+78 1 A 78 GLN 1 70.351
+79 1 A 79 LYS 1 72.475
+80 1 A 80 TRP 1 78.832
+81 1 A 81 VAL 1 79.153
+82 1 A 82 ARG 1 82.452
+83 1 A 83 VAL 1 82.678
+84 1 A 84 ALA 1 84.657
+85 1 A 85 VAL 1 82.724
+86 1 A 86 VAL 1 84.843
+87 1 A 87 GLU 1 82.160
+88 1 A 88 TYR 1 81.189
+89 1 A 89 HIS 1 73.871
+90 1 A 90 ASP 1 68.186
+91 1 A 91 GLY 1 73.453
+92 1 A 92 SER 1 79.004
+93 1 A 93 HIS 1 76.124
+94 1 A 94 ALA 1 80.701
+95 1 A 95 TYR 1 76.544
+96 1 A 96 ILE 1 75.478
+97 1 A 97 GLY 1 75.413
+98 1 A 98 LEU 1 70.388
+99 1 A 99 LYS 1 66.561
+100 1 A 100 ASP 1 62.316
+101 1 A 101 ARG 1 60.840
+102 1 A 102 LYS 1 63.435
+103 1 A 103 ARG 1 66.303
+104 1 A 104 PRO 1 63.357
+105 1 A 105 SER 1 68.654
+106 1 A 106 GLU 1 69.746
+107 1 A 107 LEU 1 68.387
+108 1 A 108 ARG 1 69.212
+109 1 A 109 ARG 1 74.698
+110 1 A 110 ILE 1 69.360
+111 1 A 111 ALA 1 69.124
+112 1 A 112 SER 1 71.106
+113 1 A 113 GLN 1 72.755
+114 1 A 114 VAL 1 70.065
+115 1 A 115 LYS 1 68.391
+116 1 A 116 TYR 1 69.532
+117 1 A 117 ALA 1 67.672
+118 1 A 118 GLY 1 71.964
+119 1 A 119 SER 1 72.324
+120 1 A 120 GLN 1 75.953
+121 1 A 121 VAL 1 80.227
+122 1 A 122 ALA 1 81.105
+123 1 A 123 SER 1 84.256
+124 1 A 124 THR 1 84.615
+125 1 A 125 SER 1 84.932
+126 1 A 126 GLU 1 84.264
+127 1 A 127 VAL 1 86.581
+128 1 A 128 LEU 1 89.093
+129 1 A 129 LYS 1 87.423
+130 1 A 130 TYR 1 85.553
+131 1 A 131 THR 1 87.258
+132 1 A 132 LEU 1 85.440
+133 1 A 133 PHE 1 83.241
+134 1 A 134 GLN 1 78.736
+135 1 A 135 ILE 1 83.275
+136 1 A 136 PHE 1 80.609
+137 1 A 137 SER 1 72.098
+138 1 A 138 LYS 1 68.964
+139 1 A 139 ILE 1 67.969
+140 1 A 140 ASP 1 68.504
+141 1 A 141 ARG 1 78.418
+142 1 A 142 PRO 1 76.426
+143 1 A 143 GLU 1 78.670
+144 1 A 144 ALA 1 85.518
+145 1 A 145 SER 1 88.757
+146 1 A 146 ARG 1 88.455
+147 1 A 147 ILE 1 91.606
+148 1 A 148 THR 1 92.218
+149 1 A 149 LEU 1 93.529
+150 1 A 150 LEU 1 92.610
+151 1 A 151 LEU 1 92.276
+152 1 A 152 MET 1 89.521
+153 1 A 153 ALA 1 88.673
+154 1 A 154 SER 1 85.075
+155 1 A 155 GLN 1 82.551
+156 1 A 156 GLU 1 80.006
+157 1 A 157 PRO 1 80.795
+158 1 A 158 GLN 1 80.428
+159 1 A 159 ARG 1 80.293
+160 1 A 160 MET 1 78.057
+161 1 A 161 SER 1 79.319
+162 1 A 162 ARG 1 78.001
+163 1 A 163 ASN 1 80.816
+164 1 A 164 PHE 1 85.310
+165 1 A 165 VAL 1 85.384
+166 1 A 166 ARG 1 87.816
+167 1 A 167 TYR 1 88.455
+168 1 A 168 VAL 1 89.689
+169 1 A 169 GLN 1 89.409
+170 1 A 170 GLY 1 89.881
+171 1 A 171 LEU 1 89.726
+172 1 A 172 LYS 1 88.663
+173 1 A 173 LYS 1 88.305
+174 1 A 174 LYS 1 84.967
+175 1 A 175 LYS 1 84.807
+176 1 A 176 PHE 1 88.198
+177 1 A 177 ILE 1 92.588
+178 1 A 178 VAL 1 93.128
+179 1 A 179 ILE 1 94.666
+180 1 A 180 PRO 1 94.020
+181 1 A 181 VAL 1 94.665
+182 1 A 182 GLY 1 94.588
+183 1 A 183 ILE 1 92.922
+184 1 A 184 GLY 1 91.970
+185 1 A 185 PRO 1 89.887
+186 1 A 186 HIS 1 87.879
+187 1 A 187 ALA 1 91.294
+188 1 A 188 ASN 1 87.509
+189 1 A 189 LEU 1 91.061
+190 1 A 190 LYS 1 88.697
+191 1 A 191 GLN 1 87.796
+192 1 A 192 ILE 1 92.879
+193 1 A 193 ARG 1 92.966
+194 1 A 194 LEU 1 89.469
+195 1 A 195 ILE 1 92.518
+196 1 A 196 GLU 1 94.360
+197 1 A 197 LYS 1 91.828
+198 1 A 198 GLN 1 88.382
+199 1 A 199 ALA 1 90.456
+200 1 A 200 PRO 1 92.682
+201 1 A 201 GLU 1 91.343
+202 1 A 202 ASN 1 93.270
+203 1 A 203 LYS 1 94.292
+204 1 A 204 ALA 1 94.862
+205 1 A 205 PHE 1 95.563
+206 1 A 206 VAL 1 94.095
+207 1 A 207 LEU 1 94.210
+208 1 A 208 SER 1 92.418
+209 1 A 209 SER 1 92.264
+210 1 A 210 VAL 1 90.437
+211 1 A 211 ASP 1 90.671
+212 1 A 212 GLU 1 93.175
+213 1 A 213 LEU 1 91.269
+214 1 A 214 GLU 1 86.108
+215 1 A 215 GLN 1 88.928
+216 1 A 216 GLN 1 90.760
+217 1 A 217 ARG 1 85.890
+218 1 A 218 ASP 1 84.237
+219 1 A 219 GLU 1 90.898
+220 1 A 220 ILE 1 92.615
+221 1 A 221 VAL 1 87.822
+222 1 A 222 SER 1 87.347
+223 1 A 223 TYR 1 93.429
+224 1 A 224 LEU 1 91.436
+225 1 A 225 CYS 1 85.075
+226 1 A 226 ASP 1 88.912
+227 1 A 227 LEU 1 91.534
+228 1 A 228 ALA 1 85.351
+229 1 A 229 PRO 1 81.601
+230 1 A 230 GLU 1 75.299
+231 1 A 231 ALA 1 66.576
+232 1 A 232 PRO 1 66.127
+233 1 A 233 PRO 1 59.734
+234 1 A 234 PRO 1 51.448
+235 1 A 235 THR 1 58.187
+236 1 A 236 LEU 1 53.805
+237 1 A 237 PRO 1 53.409
+238 1 A 238 PRO 1 59.870
+239 1 A 239 ASP 1 54.505
+240 1 A 240 MET 1 53.255
+241 1 A 241 ALA 1 50.783
+242 1 A 242 GLN 1 51.042
+243 1 A 243 VAL 1 48.622
+244 1 A 244 THR 1 49.097
+245 1 A 245 VAL 1 45.472
+246 1 A 246 GLY 1 45.160
+247 1 A 247 PRO 1 49.743
+248 1 A 248 GLY 1 46.320
+249 1 A 249 LEU 1 46.164
+250 1 A 250 LEU 1 47.103
+251 1 A 251 GLY 1 43.428
+252 1 A 252 VAL 1 45.630
+253 1 A 253 SER 1 43.777
+254 1 A 254 THR 1 42.867
+255 1 A 255 LEU 1 41.465
+256 1 A 256 GLY 1 40.662
+257 1 A 257 PRO 1 39.786
+258 1 A 258 LYS 1 44.072
+259 1 A 259 ARG 1 44.993
+260 1 A 260 ASN 1 41.712
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..86a44a23049de479f62fd119246f78d594f6e08e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_3.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 PHE .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 PHE 176 176 PHE PHE A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 62.65831 35.12422 -29.16659 1 1 A CYS 42.461 1
+ATOM 2 C CA . CYS 1 1 ? A 61.43730 34.72802 -28.47418 1 1 A CYS 42.461 1
+ATOM 3 C C . CYS 1 1 ? A 61.17171 35.61332 -27.26041 1 1 A CYS 42.461 1
+ATOM 4 O O . CYS 1 1 ? A 60.71716 35.13749 -26.21944 1 1 A CYS 42.461 1
+ATOM 5 C CB . CYS 1 1 ? A 61.51637 33.26647 -28.05769 1 1 A CYS 42.461 1
+ATOM 6 S SG . CYS 1 1 ? A 61.63885 32.12627 -29.45228 1 1 A CYS 42.461 1
+ATOM 7 N N . GLU 2 2 ? A 61.45479 36.88003 -27.41770 1 1 A GLU 47.727 1
+ATOM 8 C CA . GLU 2 2 ? A 61.23939 37.80759 -26.31070 1 1 A GLU 47.727 1
+ATOM 9 C C . GLU 2 2 ? A 59.75650 38.05836 -26.05848 1 1 A GLU 47.727 1
+ATOM 10 O O . GLU 2 2 ? A 59.34920 38.33250 -24.92594 1 1 A GLU 47.727 1
+ATOM 11 C CB . GLU 2 2 ? A 61.95032 39.13002 -26.59649 1 1 A GLU 47.727 1
+ATOM 12 C CG . GLU 2 2 ? A 63.45938 39.00726 -26.68194 1 1 A GLU 47.727 1
+ATOM 13 C CD . GLU 2 2 ? A 64.13889 40.31682 -27.00691 1 1 A GLU 47.727 1
+ATOM 14 O OE1 . GLU 2 2 ? A 63.43261 41.28576 -27.35933 1 1 A GLU 47.727 1
+ATOM 15 O OE2 . GLU 2 2 ? A 65.37481 40.38054 -26.92465 1 1 A GLU 47.727 1
+ATOM 16 N N . ALA 3 3 ? A 58.95538 37.94629 -27.09756 1 1 A ALA 45.112 1
+ATOM 17 C CA . ALA 3 3 ? A 57.52570 38.17643 -26.94110 1 1 A ALA 45.112 1
+ATOM 18 C C . ALA 3 3 ? A 56.83614 37.03920 -26.19004 1 1 A ALA 45.112 1
+ATOM 19 O O . ALA 3 3 ? A 55.80815 37.25179 -25.54530 1 1 A ALA 45.112 1
+ATOM 20 C CB . ALA 3 3 ? A 56.87311 38.36790 -28.30805 1 1 A ALA 45.112 1
+ATOM 21 N N . CYS 4 4 ? A 57.40974 35.85249 -26.26418 1 1 A CYS 48.528 1
+ATOM 22 C CA . CYS 4 4 ? A 56.82524 34.70025 -25.59482 1 1 A CYS 48.528 1
+ATOM 23 C C . CYS 4 4 ? A 57.08613 34.71174 -24.09494 1 1 A CYS 48.528 1
+ATOM 24 O O . CYS 4 4 ? A 56.44242 33.97294 -23.34963 1 1 A CYS 48.528 1
+ATOM 25 C CB . CYS 4 4 ? A 57.36266 33.40821 -26.20807 1 1 A CYS 48.528 1
+ATOM 26 S SG . CYS 4 4 ? A 56.95189 33.19398 -27.95350 1 1 A CYS 48.528 1
+ATOM 27 N N . GLN 5 5 ? A 58.03905 35.52192 -23.67754 1 1 A GLN 44.045 1
+ATOM 28 C CA . GLN 5 5 ? A 58.39579 35.58823 -22.26428 1 1 A GLN 44.045 1
+ATOM 29 C C . GLN 5 5 ? A 57.56004 36.60673 -21.49710 1 1 A GLN 44.045 1
+ATOM 30 O O . GLN 5 5 ? A 57.78741 36.83047 -20.30582 1 1 A GLN 44.045 1
+ATOM 31 C CB . GLN 5 5 ? A 59.87900 35.91660 -22.11950 1 1 A GLN 44.045 1
+ATOM 32 C CG . GLN 5 5 ? A 60.79135 34.85954 -22.71220 1 1 A GLN 44.045 1
+ATOM 33 C CD . GLN 5 5 ? A 62.25549 35.24511 -22.64836 1 1 A GLN 44.045 1
+ATOM 34 O OE1 . GLN 5 5 ? A 62.60044 36.36870 -22.31782 1 1 A GLN 44.045 1
+ATOM 35 N NE2 . GLN 5 5 ? A 63.12418 34.30836 -22.98103 1 1 A GLN 44.045 1
+ATOM 36 N N . GLU 6 6 ? A 56.59777 37.20550 -22.16766 1 1 A GLU 45.427 1
+ATOM 37 C CA . GLU 6 6 ? A 55.73346 38.17244 -21.51293 1 1 A GLU 45.427 1
+ATOM 38 C C . GLU 6 6 ? A 54.80876 37.46442 -20.52747 1 1 A GLU 45.427 1
+ATOM 39 O O . GLU 6 6 ? A 54.20615 36.44281 -20.86496 1 1 A GLU 45.427 1
+ATOM 40 C CB . GLU 6 6 ? A 54.91840 38.94376 -22.54638 1 1 A GLU 45.427 1
+ATOM 41 C CG . GLU 6 6 ? A 54.10590 40.09491 -21.97817 1 1 A GLU 45.427 1
+ATOM 42 C CD . GLU 6 6 ? A 53.39215 40.89624 -23.04954 1 1 A GLU 45.427 1
+ATOM 43 O OE1 . GLU 6 6 ? A 53.46405 40.50674 -24.23068 1 1 A GLU 45.427 1
+ATOM 44 O OE2 . GLU 6 6 ? A 52.76595 41.90264 -22.70204 1 1 A GLU 45.427 1
+ATOM 45 N N . PRO 7 7 ? A 54.68998 38.00136 -19.30859 1 1 A PRO 49.766 1
+ATOM 46 C CA . PRO 7 7 ? A 53.84393 37.36103 -18.30078 1 1 A PRO 49.766 1
+ATOM 47 C C . PRO 7 7 ? A 52.39221 37.26652 -18.75323 1 1 A PRO 49.766 1
+ATOM 48 O O . PRO 7 7 ? A 51.82141 38.23472 -19.25382 1 1 A PRO 49.766 1
+ATOM 49 C CB . PRO 7 7 ? A 53.98814 38.27562 -17.07750 1 1 A PRO 49.766 1
+ATOM 50 C CG . PRO 7 7 ? A 55.30255 38.95184 -17.26289 1 1 A PRO 49.766 1
+ATOM 51 C CD . PRO 7 7 ? A 55.43976 39.13613 -18.75334 1 1 A PRO 49.766 1
+ATOM 52 N N . GLY 8 8 ? A 51.82974 36.07768 -18.57203 1 1 A GLY 48.817 1
+ATOM 53 C CA . GLY 8 8 ? A 50.44855 35.83855 -18.93890 1 1 A GLY 48.817 1
+ATOM 54 C C . GLY 8 8 ? A 50.20599 35.69444 -20.42393 1 1 A GLY 48.817 1
+ATOM 55 O O . GLY 8 8 ? A 49.07359 35.84303 -20.88376 1 1 A GLY 48.817 1
+ATOM 56 N N . GLY 9 9 ? A 51.27708 35.38676 -21.16712 1 1 A GLY 45.385 1
+ATOM 57 C CA . GLY 9 9 ? A 51.15067 35.28922 -22.60555 1 1 A GLY 45.385 1
+ATOM 58 C C . GLY 9 9 ? A 50.60994 33.96377 -23.11198 1 1 A GLY 45.385 1
+ATOM 59 O O . GLY 9 9 ? A 49.99311 33.91096 -24.17722 1 1 A GLY 45.385 1
+ATOM 60 N N . LEU 10 10 ? A 50.84722 32.90583 -22.37173 1 1 A LEU 43.449 1
+ATOM 61 C CA . LEU 10 10 ? A 50.42244 31.58583 -22.80435 1 1 A LEU 43.449 1
+ATOM 62 C C . LEU 10 10 ? A 48.95496 31.33925 -22.46961 1 1 A LEU 43.449 1
+ATOM 63 O O . LEU 10 10 ? A 48.47464 31.73223 -21.40803 1 1 A LEU 43.449 1
+ATOM 64 C CB . LEU 10 10 ? A 51.28714 30.50286 -22.15881 1 1 A LEU 43.449 1
+ATOM 65 C CG . LEU 10 10 ? A 52.76285 30.50256 -22.54379 1 1 A LEU 43.449 1
+ATOM 66 C CD1 . LEU 10 10 ? A 53.51037 29.40053 -21.79793 1 1 A LEU 43.449 1
+ATOM 67 C CD2 . LEU 10 10 ? A 52.91619 30.33974 -24.05081 1 1 A LEU 43.449 1
+ATOM 68 N N . VAL 11 11 ? A 48.26422 30.67008 -23.39744 1 1 A VAL 46.281 1
+ATOM 69 C CA . VAL 11 11 ? A 46.86246 30.32425 -23.21540 1 1 A VAL 46.281 1
+ATOM 70 C C . VAL 11 11 ? A 46.77095 28.86804 -22.78242 1 1 A VAL 46.281 1
+ATOM 71 O O . VAL 11 11 ? A 47.26958 27.97442 -23.46677 1 1 A VAL 46.281 1
+ATOM 72 C CB . VAL 11 11 ? A 46.04812 30.54613 -24.50538 1 1 A VAL 46.281 1
+ATOM 73 C CG1 . VAL 11 11 ? A 44.58823 30.17375 -24.28513 1 1 A VAL 46.281 1
+ATOM 74 C CG2 . VAL 11 11 ? A 46.17949 31.99917 -24.95096 1 1 A VAL 46.281 1
+ATOM 75 N N . VAL 12 12 ? A 46.14159 28.62808 -21.63253 1 1 A VAL 42.211 1
+ATOM 76 C CA . VAL 12 12 ? A 45.99363 27.29292 -21.07275 1 1 A VAL 42.211 1
+ATOM 77 C C . VAL 12 12 ? A 44.54672 26.84121 -21.23817 1 1 A VAL 42.211 1
+ATOM 78 O O . VAL 12 12 ? A 43.62707 27.61407 -20.94119 1 1 A VAL 42.211 1
+ATOM 79 C CB . VAL 12 12 ? A 46.39002 27.26006 -19.58281 1 1 A VAL 42.211 1
+ATOM 80 C CG1 . VAL 12 12 ? A 46.26524 25.84600 -19.02445 1 1 A VAL 42.211 1
+ATOM 81 C CG2 . VAL 12 12 ? A 47.80719 27.79167 -19.41113 1 1 A VAL 42.211 1
+ATOM 82 N N . PRO 13 13 ? A 44.31854 25.60841 -21.69761 1 1 A PRO 43.618 1
+ATOM 83 C CA . PRO 13 13 ? A 42.94934 25.10327 -21.81114 1 1 A PRO 43.618 1
+ATOM 84 C C . PRO 13 13 ? A 42.24832 25.08079 -20.45634 1 1 A PRO 43.618 1
+ATOM 85 O O . PRO 13 13 ? A 42.90018 24.90701 -19.42219 1 1 A PRO 43.618 1
+ATOM 86 C CB . PRO 13 13 ? A 43.13056 23.67873 -22.35808 1 1 A PRO 43.618 1
+ATOM 87 C CG . PRO 13 13 ? A 44.46283 23.69894 -23.02286 1 1 A PRO 43.618 1
+ATOM 88 C CD . PRO 13 13 ? A 45.30010 24.65853 -22.23134 1 1 A PRO 43.618 1
+ATOM 89 N N . PRO 14 14 ? A 40.93829 25.26026 -20.45459 1 1 A PRO 47.372 1
+ATOM 90 C CA . PRO 14 14 ? A 40.20502 25.28650 -19.18796 1 1 A PRO 47.372 1
+ATOM 91 C C . PRO 14 14 ? A 40.29011 23.94897 -18.46076 1 1 A PRO 47.372 1
+ATOM 92 O O . PRO 14 14 ? A 40.30926 22.88480 -19.07903 1 1 A PRO 47.372 1
+ATOM 93 C CB . PRO 14 14 ? A 38.75875 25.59612 -19.60386 1 1 A PRO 47.372 1
+ATOM 94 C CG . PRO 14 14 ? A 38.68625 25.17735 -21.03294 1 1 A PRO 47.372 1
+ATOM 95 C CD . PRO 14 14 ? A 40.04985 25.43366 -21.61165 1 1 A PRO 47.372 1
+ATOM 96 N N . THR 15 15 ? A 40.34004 24.03656 -17.13644 1 1 A THR 44.360 1
+ATOM 97 C CA . THR 15 15 ? A 40.44556 22.85386 -16.29494 1 1 A THR 44.360 1
+ATOM 98 C C . THR 15 15 ? A 39.06934 22.23719 -16.09335 1 1 A THR 44.360 1
+ATOM 99 O O . THR 15 15 ? A 38.12255 22.92947 -15.71519 1 1 A THR 44.360 1
+ATOM 100 C CB . THR 15 15 ? A 41.05836 23.19547 -14.93499 1 1 A THR 44.360 1
+ATOM 101 O OG1 . THR 15 15 ? A 42.36722 23.74449 -15.13911 1 1 A THR 44.360 1
+ATOM 102 C CG2 . THR 15 15 ? A 41.15867 21.95891 -14.06184 1 1 A THR 44.360 1
+ATOM 103 N N . ASP 16 16 ? A 38.97859 20.94954 -16.36226 1 1 A ASP 44.371 1
+ATOM 104 C CA . ASP 16 16 ? A 37.74214 20.20686 -16.16887 1 1 A ASP 44.371 1
+ATOM 105 C C . ASP 16 16 ? A 37.78621 19.52475 -14.80663 1 1 A ASP 44.371 1
+ATOM 106 O O . ASP 16 16 ? A 38.47376 18.51605 -14.63467 1 1 A ASP 44.371 1
+ATOM 107 C CB . ASP 16 16 ? A 37.55033 19.18334 -17.29062 1 1 A ASP 44.371 1
+ATOM 108 C CG . ASP 16 16 ? A 36.11690 18.67658 -17.37470 1 1 A ASP 44.371 1
+ATOM 109 O OD1 . ASP 16 16 ? A 35.32532 18.93518 -16.44471 1 1 A ASP 44.371 1
+ATOM 110 O OD2 . ASP 16 16 ? A 35.78603 18.02204 -18.39467 1 1 A ASP 44.371 1
+ATOM 111 N N . ALA 17 17 ? A 37.06469 20.07947 -13.84642 1 1 A ALA 42.300 1
+ATOM 112 C CA . ALA 17 17 ? A 37.06232 19.59847 -12.47344 1 1 A ALA 42.300 1
+ATOM 113 C C . ALA 17 17 ? A 35.75011 18.89388 -12.15192 1 1 A ALA 42.300 1
+ATOM 114 O O . ALA 17 17 ? A 34.71678 19.17731 -12.76173 1 1 A ALA 42.300 1
+ATOM 115 C CB . ALA 17 17 ? A 37.28218 20.75804 -11.49718 1 1 A ALA 42.300 1
+ATOM 116 N N . PRO 18 18 ? A 35.80246 17.98628 -11.20222 1 1 A PRO 46.000 1
+ATOM 117 C CA . PRO 18 18 ? A 34.57133 17.31146 -10.79197 1 1 A PRO 46.000 1
+ATOM 118 C C . PRO 18 18 ? A 33.62789 18.26108 -10.06186 1 1 A PRO 46.000 1
+ATOM 119 O O . PRO 18 18 ? A 34.05122 19.25632 -9.47393 1 1 A PRO 46.000 1
+ATOM 120 C CB . PRO 18 18 ? A 35.06328 16.19838 -9.85937 1 1 A PRO 46.000 1
+ATOM 121 C CG . PRO 18 18 ? A 36.36510 16.70596 -9.34174 1 1 A PRO 46.000 1
+ATOM 122 C CD . PRO 18 18 ? A 36.97497 17.48822 -10.46566 1 1 A PRO 46.000 1
+ATOM 123 N N . VAL 19 19 ? A 32.34691 17.93936 -10.12467 1 1 A VAL 43.624 1
+ATOM 124 C CA . VAL 19 19 ? A 31.31756 18.75785 -9.50765 1 1 A VAL 43.624 1
+ATOM 125 C C . VAL 19 19 ? A 30.49804 17.90441 -8.55480 1 1 A VAL 43.624 1
+ATOM 126 O O . VAL 19 19 ? A 30.41333 16.68372 -8.70371 1 1 A VAL 43.624 1
+ATOM 127 C CB . VAL 19 19 ? A 30.40306 19.41824 -10.56057 1 1 A VAL 43.624 1
+ATOM 128 C CG1 . VAL 19 19 ? A 31.18316 20.42562 -11.38343 1 1 A VAL 43.624 1
+ATOM 129 C CG2 . VAL 19 19 ? A 29.77324 18.35419 -11.45056 1 1 A VAL 43.624 1
+ATOM 130 N N . SER 20 20 ? A 29.88053 18.55401 -7.57973 1 1 A SER 41.698 1
+ATOM 131 C CA . SER 20 20 ? A 29.01183 17.89643 -6.61425 1 1 A SER 41.698 1
+ATOM 132 C C . SER 20 20 ? A 27.59076 18.40849 -6.78989 1 1 A SER 41.698 1
+ATOM 133 O O . SER 20 20 ? A 27.37574 19.61536 -6.88359 1 1 A SER 41.698 1
+ATOM 134 C CB . SER 20 20 ? A 29.48018 18.15244 -5.18086 1 1 A SER 41.698 1
+ATOM 135 O OG . SER 20 20 ? A 30.75122 17.57533 -4.95681 1 1 A SER 41.698 1
+ATOM 136 N N . PRO 21 21 ? A 26.63298 17.51189 -6.83924 1 1 A PRO 39.744 1
+ATOM 137 C CA . PRO 21 21 ? A 25.24972 17.94333 -7.02898 1 1 A PRO 39.744 1
+ATOM 138 C C . PRO 21 21 ? A 24.67679 18.59123 -5.77416 1 1 A PRO 39.744 1
+ATOM 139 O O . PRO 21 21 ? A 25.06699 18.26569 -4.65380 1 1 A PRO 39.744 1
+ATOM 140 C CB . PRO 21 21 ? A 24.50900 16.64794 -7.36100 1 1 A PRO 39.744 1
+ATOM 141 C CG . PRO 21 21 ? A 25.31900 15.58611 -6.69955 1 1 A PRO 39.744 1
+ATOM 142 C CD . PRO 21 21 ? A 26.74838 16.04664 -6.77575 1 1 A PRO 39.744 1
+ATOM 143 N N . THR 22 22 ? A 23.76508 19.51568 -5.99535 1 1 A THR 36.249 1
+ATOM 144 C CA . THR 22 22 ? A 23.05053 20.17974 -4.91253 1 1 A THR 36.249 1
+ATOM 145 C C . THR 22 22 ? A 21.57725 19.82759 -5.01965 1 1 A THR 36.249 1
+ATOM 146 O O . THR 22 22 ? A 20.93439 20.12177 -6.02515 1 1 A THR 36.249 1
+ATOM 147 C CB . THR 22 22 ? A 23.23099 21.70108 -4.96805 1 1 A THR 36.249 1
+ATOM 148 O OG1 . THR 22 22 ? A 24.62152 22.02070 -4.81312 1 1 A THR 36.249 1
+ATOM 149 C CG2 . THR 22 22 ? A 22.43700 22.37497 -3.85831 1 1 A THR 36.249 1
+ATOM 150 N N . THR 23 23 ? A 21.05578 19.19156 -3.98693 1 1 A THR 35.459 1
+ATOM 151 C CA . THR 23 23 ? A 19.66228 18.78066 -3.98039 1 1 A THR 35.459 1
+ATOM 152 C C . THR 23 23 ? A 18.76584 19.97839 -3.71177 1 1 A THR 35.459 1
+ATOM 153 O O . THR 23 23 ? A 18.92285 20.66774 -2.70545 1 1 A THR 35.459 1
+ATOM 154 C CB . THR 23 23 ? A 19.40738 17.69487 -2.93304 1 1 A THR 35.459 1
+ATOM 155 O OG1 . THR 23 23 ? A 20.23772 16.56255 -3.21462 1 1 A THR 35.459 1
+ATOM 156 C CG2 . THR 23 23 ? A 17.94653 17.25972 -2.95043 1 1 A THR 35.459 1
+ATOM 157 N N . LEU 24 24 ? A 17.82248 20.21169 -4.61539 1 1 A LEU 31.784 1
+ATOM 158 C CA . LEU 24 24 ? A 16.89990 21.32634 -4.49025 1 1 A LEU 31.784 1
+ATOM 159 C C . LEU 24 24 ? A 15.50580 20.90525 -4.05530 1 1 A LEU 31.784 1
+ATOM 160 O O . LEU 24 24 ? A 14.75104 21.72412 -3.53189 1 1 A LEU 31.784 1
+ATOM 161 C CB . LEU 24 24 ? A 16.80438 22.08600 -5.81779 1 1 A LEU 31.784 1
+ATOM 162 C CG . LEU 24 24 ? A 18.10997 22.65161 -6.37319 1 1 A LEU 31.784 1
+ATOM 163 C CD1 . LEU 24 24 ? A 17.85231 23.36783 -7.69165 1 1 A LEU 31.784 1
+ATOM 164 C CD2 . LEU 24 24 ? A 18.76025 23.58164 -5.36557 1 1 A LEU 31.784 1
+ATOM 165 N N . TYR 25 25 ? A 15.14974 19.64987 -4.26882 1 1 A TYR 34.229 1
+ATOM 166 C CA . TYR 25 25 ? A 13.79294 19.19094 -3.99393 1 1 A TYR 34.229 1
+ATOM 167 C C . TYR 25 25 ? A 13.79961 17.69315 -3.75961 1 1 A TYR 34.229 1
+ATOM 168 O O . TYR 25 25 ? A 14.49937 16.95181 -4.44206 1 1 A TYR 34.229 1
+ATOM 169 C CB . TYR 25 25 ? A 12.85318 19.54469 -5.14994 1 1 A TYR 34.229 1
+ATOM 170 C CG . TYR 25 25 ? A 11.44549 19.03091 -4.97850 1 1 A TYR 34.229 1
+ATOM 171 C CD1 . TYR 25 25 ? A 10.56647 19.64149 -4.08672 1 1 A TYR 34.229 1
+ATOM 172 C CD2 . TYR 25 25 ? A 10.99474 17.93687 -5.71121 1 1 A TYR 34.229 1
+ATOM 173 C CE1 . TYR 25 25 ? A 9.27302 19.16915 -3.92564 1 1 A TYR 34.229 1
+ATOM 174 C CE2 . TYR 25 25 ? A 9.69921 17.45853 -5.55379 1 1 A TYR 34.229 1
+ATOM 175 C CZ . TYR 25 25 ? A 8.84190 18.08188 -4.66281 1 1 A TYR 34.229 1
+ATOM 176 O OH . TYR 25 25 ? A 7.56375 17.61252 -4.51006 1 1 A TYR 34.229 1
+ATOM 177 N N . VAL 26 26 ? A 13.02835 17.25390 -2.78429 1 1 A VAL 34.420 1
+ATOM 178 C CA . VAL 26 26 ? A 12.85495 15.84041 -2.49537 1 1 A VAL 34.420 1
+ATOM 179 C C . VAL 26 26 ? A 11.47130 15.42649 -2.97191 1 1 A VAL 34.420 1
+ATOM 180 O O . VAL 26 26 ? A 10.46011 15.89482 -2.44740 1 1 A VAL 34.420 1
+ATOM 181 C CB . VAL 26 26 ? A 13.03051 15.53416 -0.99721 1 1 A VAL 34.420 1
+ATOM 182 C CG1 . VAL 26 26 ? A 12.77341 14.06058 -0.72391 1 1 A VAL 34.420 1
+ATOM 183 C CG2 . VAL 26 26 ? A 14.43283 15.92804 -0.54513 1 1 A VAL 34.420 1
+ATOM 184 N N . GLU 27 27 ? A 11.43718 14.55133 -3.97611 1 1 A GLU 33.361 1
+ATOM 185 C CA . GLU 27 27 ? A 10.17563 14.14751 -4.57244 1 1 A GLU 33.361 1
+ATOM 186 C C . GLU 27 27 ? A 9.39534 13.21846 -3.65316 1 1 A GLU 33.361 1
+ATOM 187 O O . GLU 27 27 ? A 8.17730 13.36495 -3.49758 1 1 A GLU 33.361 1
+ATOM 188 C CB . GLU 27 27 ? A 10.43362 13.46030 -5.91857 1 1 A GLU 33.361 1
+ATOM 189 C CG . GLU 27 27 ? A 9.18078 12.91777 -6.59624 1 1 A GLU 33.361 1
+ATOM 190 C CD . GLU 27 27 ? A 8.26104 14.01706 -7.07932 1 1 A GLU 33.361 1
+ATOM 191 O OE1 . GLU 27 27 ? A 8.76259 15.12548 -7.36335 1 1 A GLU 33.361 1
+ATOM 192 O OE2 . GLU 27 27 ? A 7.03841 13.77388 -7.17655 1 1 A GLU 33.361 1
+ATOM 193 N N . ASP 28 28 ? A 10.07235 12.27186 -3.03181 1 1 A ASP 37.654 1
+ATOM 194 C CA . ASP 28 28 ? A 9.41769 11.29187 -2.17793 1 1 A ASP 37.654 1
+ATOM 195 C C . ASP 28 28 ? A 10.39535 10.81606 -1.11663 1 1 A ASP 37.654 1
+ATOM 196 O O . ASP 28 28 ? A 11.58932 10.68178 -1.37818 1 1 A ASP 37.654 1
+ATOM 197 C CB . ASP 28 28 ? A 8.90999 10.10169 -3.00089 1 1 A ASP 37.654 1
+ATOM 198 C CG . ASP 28 28 ? A 8.00276 9.18038 -2.20226 1 1 A ASP 37.654 1
+ATOM 199 O OD1 . ASP 28 28 ? A 7.40446 9.64078 -1.20590 1 1 A ASP 37.654 1
+ATOM 200 O OD2 . ASP 28 28 ? A 7.88358 8.00031 -2.57878 1 1 A ASP 37.654 1
+ATOM 201 N N . ILE 29 29 ? A 9.87970 10.58274 0.07735 1 1 A ILE 33.778 1
+ATOM 202 C CA . ILE 29 29 ? A 10.68145 10.10860 1.19297 1 1 A ILE 33.778 1
+ATOM 203 C C . ILE 29 29 ? A 10.05869 8.83372 1.72874 1 1 A ILE 33.778 1
+ATOM 204 O O . ILE 29 29 ? A 8.86631 8.79366 2.04018 1 1 A ILE 33.778 1
+ATOM 205 C CB . ILE 29 29 ? A 10.79126 11.15797 2.31537 1 1 A ILE 33.778 1
+ATOM 206 C CG1 . ILE 29 29 ? A 11.43194 12.43763 1.78004 1 1 A ILE 33.778 1
+ATOM 207 C CG2 . ILE 29 29 ? A 11.59313 10.60569 3.47979 1 1 A ILE 33.778 1
+ATOM 208 C CD1 . ILE 29 29 ? A 11.49681 13.55486 2.80448 1 1 A ILE 33.778 1
+ATOM 209 N N . SER 30 30 ? A 10.87526 7.80347 1.84776 1 1 A SER 42.412 1
+ATOM 210 C CA . SER 30 30 ? A 10.43362 6.53917 2.40207 1 1 A SER 42.412 1
+ATOM 211 C C . SER 30 30 ? A 11.50944 5.99427 3.32761 1 1 A SER 42.412 1
+ATOM 212 O O . SER 30 30 ? A 12.69304 6.30200 3.18220 1 1 A SER 42.412 1
+ATOM 213 C CB . SER 30 30 ? A 10.11203 5.51705 1.30442 1 1 A SER 42.412 1
+ATOM 214 O OG . SER 30 30 ? A 11.25328 5.23997 0.51709 1 1 A SER 42.412 1
+ATOM 215 N N . GLU 31 31 ? A 11.09143 5.19118 4.28371 1 1 A GLU 43.021 1
+ATOM 216 C CA . GLU 31 31 ? A 12.02604 4.59169 5.22066 1 1 A GLU 43.021 1
+ATOM 217 C C . GLU 31 31 ? A 12.83079 3.49410 4.54178 1 1 A GLU 43.021 1
+ATOM 218 O O . GLU 31 31 ? A 12.38040 2.89591 3.56315 1 1 A GLU 43.021 1
+ATOM 219 C CB . GLU 31 31 ? A 11.27944 4.02292 6.42437 1 1 A GLU 43.021 1
+ATOM 220 C CG . GLU 31 31 ? A 10.52954 5.06682 7.23455 1 1 A GLU 43.021 1
+ATOM 221 C CD . GLU 31 31 ? A 9.79115 4.47647 8.41630 1 1 A GLU 43.021 1
+ATOM 222 O OE1 . GLU 31 31 ? A 9.84480 3.24623 8.60679 1 1 A GLU 43.021 1
+ATOM 223 O OE2 . GLU 31 31 ? A 9.15390 5.24891 9.15623 1 1 A GLU 43.021 1
+ATOM 224 N N . PRO 32 32 ? A 14.03153 3.22665 5.03930 1 1 A PRO 43.963 1
+ATOM 225 C CA . PRO 32 32 ? A 14.82375 2.13498 4.48074 1 1 A PRO 43.963 1
+ATOM 226 C C . PRO 32 32 ? A 14.08177 0.80643 4.59514 1 1 A PRO 43.963 1
+ATOM 227 O O . PRO 32 32 ? A 13.33210 0.59543 5.55127 1 1 A PRO 43.963 1
+ATOM 228 C CB . PRO 32 32 ? A 16.09571 2.13621 5.33324 1 1 A PRO 43.963 1
+ATOM 229 C CG . PRO 32 32 ? A 16.18235 3.51769 5.89366 1 1 A PRO 43.963 1
+ATOM 230 C CD . PRO 32 32 ? A 14.76370 3.96833 6.07850 1 1 A PRO 43.963 1
+ATOM 231 N N . PRO 33 33 ? A 14.28141 -0.07794 3.62601 1 1 A PRO 42.700 1
+ATOM 232 C CA . PRO 33 33 ? A 13.56083 -1.34941 3.65686 1 1 A PRO 42.700 1
+ATOM 233 C C . PRO 33 33 ? A 13.97906 -2.19770 4.84854 1 1 A PRO 42.700 1
+ATOM 234 O O . PRO 33 33 ? A 15.16044 -2.32224 5.16399 1 1 A PRO 42.700 1
+ATOM 235 C CB . PRO 33 33 ? A 13.95504 -2.01820 2.33758 1 1 A PRO 42.700 1
+ATOM 236 C CG . PRO 33 33 ? A 15.23610 -1.36344 1.94607 1 1 A PRO 42.700 1
+ATOM 237 C CD . PRO 33 33 ? A 15.15306 0.04279 2.44850 1 1 A PRO 42.700 1
+ATOM 238 N N . LEU 34 34 ? A 12.97846 -2.77470 5.50761 1 1 A LEU 42.693 1
+ATOM 239 C CA . LEU 34 34 ? A 13.20099 -3.63202 6.65800 1 1 A LEU 42.693 1
+ATOM 240 C C . LEU 34 34 ? A 13.18566 -5.11229 6.30362 1 1 A LEU 42.693 1
+ATOM 241 O O . LEU 34 34 ? A 13.43502 -5.95304 7.16729 1 1 A LEU 42.693 1
+ATOM 242 C CB . LEU 34 34 ? A 12.14647 -3.36422 7.73554 1 1 A LEU 42.693 1
+ATOM 243 C CG . LEU 34 34 ? A 12.06272 -1.93063 8.26044 1 1 A LEU 42.693 1
+ATOM 244 C CD1 . LEU 34 34 ? A 10.91955 -1.79426 9.25883 1 1 A LEU 42.693 1
+ATOM 245 C CD2 . LEU 34 34 ? A 13.38530 -1.52358 8.88973 1 1 A LEU 42.693 1
+ATOM 246 N N . HIS 35 35 ? A 12.89533 -5.43910 5.05294 1 1 A HIS 46.931 1
+ATOM 247 C CA . HIS 35 35 ? A 12.73484 -6.81284 4.61441 1 1 A HIS 46.931 1
+ATOM 248 C C . HIS 35 35 ? A 13.57943 -7.07074 3.38145 1 1 A HIS 46.931 1
+ATOM 249 O O . HIS 35 35 ? A 13.92533 -6.15446 2.63619 1 1 A HIS 46.931 1
+ATOM 250 C CB . HIS 35 35 ? A 11.26599 -7.12354 4.31772 1 1 A HIS 46.931 1
+ATOM 251 C CG . HIS 35 35 ? A 10.32796 -6.69785 5.40322 1 1 A HIS 46.931 1
+ATOM 252 N ND1 . HIS 35 35 ? A 10.15119 -7.41773 6.56069 1 1 A HIS 46.931 1
+ATOM 253 C CD2 . HIS 35 35 ? A 9.52318 -5.60937 5.50748 1 1 A HIS 46.931 1
+ATOM 254 C CE1 . HIS 35 35 ? A 9.27040 -6.79479 7.32095 1 1 A HIS 46.931 1
+ATOM 255 N NE2 . HIS 35 35 ? A 8.87743 -5.69248 6.71132 1 1 A HIS 46.931 1
+ATOM 256 N N . ASP 36 36 ? A 13.90618 -8.33676 3.18037 1 1 A ASP 47.278 1
+ATOM 257 C CA . ASP 36 36 ? A 14.67200 -8.72556 2.00605 1 1 A ASP 47.278 1
+ATOM 258 C C . ASP 36 36 ? A 13.85633 -8.60376 0.72719 1 1 A ASP 47.278 1
+ATOM 259 O O . ASP 36 36 ? A 14.40193 -8.31004 -0.33963 1 1 A ASP 47.278 1
+ATOM 260 C CB . ASP 36 36 ? A 15.18553 -10.16110 2.15219 1 1 A ASP 47.278 1
+ATOM 261 C CG . ASP 36 36 ? A 16.20489 -10.29473 3.27145 1 1 A ASP 47.278 1
+ATOM 262 O OD1 . ASP 36 36 ? A 16.81204 -9.27959 3.65439 1 1 A ASP 47.278 1
+ATOM 263 O OD2 . ASP 36 36 ? A 16.39371 -11.43203 3.75556 1 1 A ASP 47.278 1
+ATOM 264 N N . PHE 37 37 ? A 12.55710 -8.82820 0.81197 1 1 A PHE 49.291 1
+ATOM 265 C CA . PHE 37 37 ? A 11.67920 -8.77422 -0.34511 1 1 A PHE 49.291 1
+ATOM 266 C C . PHE 37 37 ? A 10.80785 -7.53208 -0.26733 1 1 A PHE 49.291 1
+ATOM 267 O O . PHE 37 37 ? A 10.14682 -7.28659 0.74057 1 1 A PHE 49.291 1
+ATOM 268 C CB . PHE 37 37 ? A 10.80577 -10.02743 -0.42682 1 1 A PHE 49.291 1
+ATOM 269 C CG . PHE 37 37 ? A 9.85107 -10.02005 -1.58920 1 1 A PHE 49.291 1
+ATOM 270 C CD1 . PHE 37 37 ? A 8.58719 -9.46178 -1.46213 1 1 A PHE 49.291 1
+ATOM 271 C CD2 . PHE 37 37 ? A 10.21440 -10.57033 -2.80667 1 1 A PHE 49.291 1
+ATOM 272 C CE1 . PHE 37 37 ? A 7.70408 -9.44796 -2.53533 1 1 A PHE 49.291 1
+ATOM 273 C CE2 . PHE 37 37 ? A 9.33916 -10.56514 -3.88484 1 1 A PHE 49.291 1
+ATOM 274 C CZ . PHE 37 37 ? A 8.08397 -10.00434 -3.74732 1 1 A PHE 49.291 1
+ATOM 275 N N . TYR 38 38 ? A 10.81083 -6.75410 -1.33754 1 1 A TYR 52.677 1
+ATOM 276 C CA . TYR 38 38 ? A 9.93007 -5.60926 -1.46310 1 1 A TYR 52.677 1
+ATOM 277 C C . TYR 38 38 ? A 9.80354 -5.24807 -2.92874 1 1 A TYR 52.677 1
+ATOM 278 O O . TYR 38 38 ? A 10.53835 -5.74196 -3.78157 1 1 A TYR 52.677 1
+ATOM 279 C CB . TYR 38 38 ? A 10.43142 -4.40666 -0.63970 1 1 A TYR 52.677 1
+ATOM 280 C CG . TYR 38 38 ? A 11.72277 -3.81359 -1.15298 1 1 A TYR 52.677 1
+ATOM 281 C CD1 . TYR 38 38 ? A 11.70941 -2.79846 -2.10542 1 1 A TYR 52.677 1
+ATOM 282 C CD2 . TYR 38 38 ? A 12.95370 -4.26171 -0.67896 1 1 A TYR 52.677 1
+ATOM 283 C CE1 . TYR 38 38 ? A 12.89279 -2.24726 -2.57563 1 1 A TYR 52.677 1
+ATOM 284 C CE2 . TYR 38 38 ? A 14.13811 -3.71462 -1.14605 1 1 A TYR 52.677 1
+ATOM 285 C CZ . TYR 38 38 ? A 14.10381 -2.70971 -2.09506 1 1 A TYR 52.677 1
+ATOM 286 O OH . TYR 38 38 ? A 15.27296 -2.16539 -2.55713 1 1 A TYR 52.677 1
+ATOM 287 N N . CYS 39 39 ? A 8.85737 -4.37177 -3.21942 1 1 A CYS 63.725 1
+ATOM 288 C CA . CYS 39 39 ? A 8.68293 -3.89250 -4.57566 1 1 A CYS 63.725 1
+ATOM 289 C C . CYS 39 39 ? A 8.16932 -2.46392 -4.53542 1 1 A CYS 63.725 1
+ATOM 290 O O . CYS 39 39 ? A 7.63060 -2.00405 -3.52359 1 1 A CYS 63.725 1
+ATOM 291 C CB . CYS 39 39 ? A 7.72393 -4.78914 -5.37348 1 1 A CYS 63.725 1
+ATOM 292 S SG . CYS 39 39 ? A 5.99375 -4.69061 -4.83895 1 1 A CYS 63.725 1
+ATOM 293 N N . SER 40 40 ? A 8.33691 -1.76145 -5.64405 1 1 A SER 61.177 1
+ATOM 294 C CA . SER 40 40 ? A 7.85069 -0.40537 -5.79706 1 1 A SER 61.177 1
+ATOM 295 C C . SER 40 40 ? A 7.01605 -0.34335 -7.06545 1 1 A SER 61.177 1
+ATOM 296 O O . SER 40 40 ? A 7.52578 -0.58918 -8.15703 1 1 A SER 61.177 1
+ATOM 297 C CB . SER 40 40 ? A 9.00160 0.60074 -5.85683 1 1 A SER 61.177 1
+ATOM 298 O OG . SER 40 40 ? A 8.52385 1.92484 -5.97698 1 1 A SER 61.177 1
+ATOM 299 N N . ARG 41 41 ? A 5.74322 -0.03775 -6.91603 1 1 A ARG 74.208 1
+ATOM 300 C CA . ARG 41 41 ? A 4.81479 -0.05799 -8.02950 1 1 A ARG 74.208 1
+ATOM 301 C C . ARG 41 41 ? A 3.89199 1.14474 -7.97721 1 1 A ARG 74.208 1
+ATOM 302 O O . ARG 41 41 ? A 3.72566 1.77716 -6.93285 1 1 A ARG 74.208 1
+ATOM 303 C CB . ARG 41 41 ? A 3.98648 -1.34717 -8.02534 1 1 A ARG 74.208 1
+ATOM 304 C CG . ARG 41 41 ? A 4.80063 -2.62412 -8.20730 1 1 A ARG 74.208 1
+ATOM 305 C CD . ARG 41 41 ? A 5.38981 -2.70394 -9.59604 1 1 A ARG 74.208 1
+ATOM 306 N NE . ARG 41 41 ? A 6.08422 -3.96662 -9.82520 1 1 A ARG 74.208 1
+ATOM 307 C CZ . ARG 41 41 ? A 7.37469 -4.16198 -9.61019 1 1 A ARG 74.208 1
+ATOM 308 N NH1 . ARG 41 41 ? A 8.12236 -3.17776 -9.15179 1 1 A ARG 74.208 1
+ATOM 309 N NH2 . ARG 41 41 ? A 7.91315 -5.34700 -9.85008 1 1 A ARG 74.208 1
+ATOM 310 N N . LEU 42 42 ? A 3.29152 1.46982 -9.11457 1 1 A LEU 75.051 1
+ATOM 311 C CA . LEU 42 42 ? A 2.28084 2.51622 -9.19295 1 1 A LEU 75.051 1
+ATOM 312 C C . LEU 42 42 ? A 0.95601 1.93061 -8.72295 1 1 A LEU 75.051 1
+ATOM 313 O O . LEU 42 42 ? A 0.22466 1.30254 -9.48937 1 1 A LEU 75.051 1
+ATOM 314 C CB . LEU 42 42 ? A 2.17527 3.05410 -10.61919 1 1 A LEU 75.051 1
+ATOM 315 C CG . LEU 42 42 ? A 1.25188 4.24299 -10.83866 1 1 A LEU 75.051 1
+ATOM 316 C CD1 . LEU 42 42 ? A 1.68926 5.42286 -9.98610 1 1 A LEU 75.051 1
+ATOM 317 C CD2 . LEU 42 42 ? A 1.21470 4.61978 -12.31181 1 1 A LEU 75.051 1
+ATOM 318 N N . LEU 43 43 ? A 0.66714 2.12845 -7.45477 1 1 A LEU 82.928 1
+ATOM 319 C CA . LEU 43 43 ? A -0.40180 1.39470 -6.79539 1 1 A LEU 82.928 1
+ATOM 320 C C . LEU 43 43 ? A -1.12045 2.26314 -5.77570 1 1 A LEU 82.928 1
+ATOM 321 O O . LEU 43 43 ? A -0.48964 2.96180 -4.98650 1 1 A LEU 82.928 1
+ATOM 322 C CB . LEU 43 43 ? A 0.18224 0.15342 -6.10818 1 1 A LEU 82.928 1
+ATOM 323 C CG . LEU 43 43 ? A -0.71955 -0.66276 -5.19442 1 1 A LEU 82.928 1
+ATOM 324 C CD1 . LEU 43 43 ? A -1.82629 -1.31545 -5.99453 1 1 A LEU 82.928 1
+ATOM 325 C CD2 . LEU 43 43 ? A 0.11102 -1.70622 -4.45421 1 1 A LEU 82.928 1
+ATOM 326 N N . ASP 44 44 ? A -2.44677 2.21689 -5.81322 1 1 A ASP 82.627 1
+ATOM 327 C CA . ASP 44 44 ? A -3.29163 2.73677 -4.75384 1 1 A ASP 82.627 1
+ATOM 328 C C . ASP 44 44 ? A -3.82937 1.54480 -3.97247 1 1 A ASP 82.627 1
+ATOM 329 O O . ASP 44 44 ? A -4.61747 0.76157 -4.49271 1 1 A ASP 82.627 1
+ATOM 330 C CB . ASP 44 44 ? A -4.45196 3.56763 -5.30959 1 1 A ASP 82.627 1
+ATOM 331 C CG . ASP 44 44 ? A -4.00298 4.82912 -6.00876 1 1 A ASP 82.627 1
+ATOM 332 O OD1 . ASP 44 44 ? A -2.83832 5.22441 -5.85060 1 1 A ASP 82.627 1
+ATOM 333 O OD2 . ASP 44 44 ? A -4.83749 5.43317 -6.71977 1 1 A ASP 82.627 1
+ATOM 334 N N . LEU 45 45 ? A -3.38922 1.41231 -2.73487 1 1 A LEU 85.281 1
+ATOM 335 C CA . LEU 45 45 ? A -3.72912 0.25762 -1.91282 1 1 A LEU 85.281 1
+ATOM 336 C C . LEU 45 45 ? A -4.64163 0.67637 -0.77217 1 1 A LEU 85.281 1
+ATOM 337 O O . LEU 45 45 ? A -4.37466 1.65036 -0.06946 1 1 A LEU 85.281 1
+ATOM 338 C CB . LEU 45 45 ? A -2.46799 -0.40665 -1.36282 1 1 A LEU 85.281 1
+ATOM 339 C CG . LEU 45 45 ? A -2.66705 -1.65809 -0.51240 1 1 A LEU 85.281 1
+ATOM 340 C CD1 . LEU 45 45 ? A -3.34562 -2.75470 -1.32436 1 1 A LEU 85.281 1
+ATOM 341 C CD2 . LEU 45 45 ? A -1.33510 -2.13757 0.03526 1 1 A LEU 85.281 1
+ATOM 342 N N . VAL 46 46 ? A -5.72370 -0.07317 -0.59746 1 1 A VAL 84.320 1
+ATOM 343 C CA . VAL 46 46 ? A -6.70682 0.21322 0.43103 1 1 A VAL 84.320 1
+ATOM 344 C C . VAL 46 46 ? A -6.85883 -1.00266 1.32971 1 1 A VAL 84.320 1
+ATOM 345 O O . VAL 46 46 ? A -7.04662 -2.12272 0.84236 1 1 A VAL 84.320 1
+ATOM 346 C CB . VAL 46 46 ? A -8.06976 0.59163 -0.17604 1 1 A VAL 84.320 1
+ATOM 347 C CG1 . VAL 46 46 ? A -9.06423 0.93077 0.92211 1 1 A VAL 84.320 1
+ATOM 348 C CG2 . VAL 46 46 ? A -7.91570 1.74644 -1.14751 1 1 A VAL 84.320 1
+ATOM 349 N N . PHE 47 47 ? A -6.76880 -0.78889 2.62906 1 1 A PHE 88.422 1
+ATOM 350 C CA . PHE 47 47 ? A -7.03369 -1.82042 3.62051 1 1 A PHE 88.422 1
+ATOM 351 C C . PHE 47 47 ? A -8.36108 -1.52823 4.30580 1 1 A PHE 88.422 1
+ATOM 352 O O . PHE 47 47 ? A -8.57115 -0.43000 4.82284 1 1 A PHE 88.422 1
+ATOM 353 C CB . PHE 47 47 ? A -5.93153 -1.88120 4.68018 1 1 A PHE 88.422 1
+ATOM 354 C CG . PHE 47 47 ? A -4.56858 -2.23100 4.15883 1 1 A PHE 88.422 1
+ATOM 355 C CD1 . PHE 47 47 ? A -4.20408 -3.55193 3.96773 1 1 A PHE 88.422 1
+ATOM 356 C CD2 . PHE 47 47 ? A -3.64900 -1.23337 3.87864 1 1 A PHE 88.422 1
+ATOM 357 C CE1 . PHE 47 47 ? A -2.94185 -3.87730 3.50026 1 1 A PHE 88.422 1
+ATOM 358 C CE2 . PHE 47 47 ? A -2.38544 -1.55196 3.40949 1 1 A PHE 88.422 1
+ATOM 359 C CZ . PHE 47 47 ? A -2.03421 -2.87185 3.22021 1 1 A PHE 88.422 1
+ATOM 360 N N . LEU 48 48 ? A -9.24705 -2.49486 4.30118 1 1 A LEU 86.414 1
+ATOM 361 C CA . LEU 48 48 ? A -10.48698 -2.42208 5.06026 1 1 A LEU 86.414 1
+ATOM 362 C C . LEU 48 48 ? A -10.41736 -3.46653 6.16333 1 1 A LEU 86.414 1
+ATOM 363 O O . LEU 48 48 ? A -10.45246 -4.66925 5.89707 1 1 A LEU 86.414 1
+ATOM 364 C CB . LEU 48 48 ? A -11.70337 -2.65739 4.16185 1 1 A LEU 86.414 1
+ATOM 365 C CG . LEU 48 48 ? A -11.88992 -1.66653 3.01219 1 1 A LEU 86.414 1
+ATOM 366 C CD1 . LEU 48 48 ? A -13.11754 -2.03571 2.18796 1 1 A LEU 86.414 1
+ATOM 367 C CD2 . LEU 48 48 ? A -12.02079 -0.24915 3.54914 1 1 A LEU 86.414 1
+ATOM 368 N N . LEU 49 49 ? A -10.30517 -3.01152 7.40545 1 1 A LEU 84.167 1
+ATOM 369 C CA . LEU 49 49 ? A -10.05036 -3.88282 8.53928 1 1 A LEU 84.167 1
+ATOM 370 C C . LEU 49 49 ? A -11.35104 -4.27298 9.22214 1 1 A LEU 84.167 1
+ATOM 371 O O . LEU 49 49 ? A -12.19222 -3.42802 9.52383 1 1 A LEU 84.167 1
+ATOM 372 C CB . LEU 49 49 ? A -9.11418 -3.21230 9.54518 1 1 A LEU 84.167 1
+ATOM 373 C CG . LEU 49 49 ? A -7.79703 -2.67298 8.98403 1 1 A LEU 84.167 1
+ATOM 374 C CD1 . LEU 49 49 ? A -6.92684 -2.12832 10.10516 1 1 A LEU 84.167 1
+ATOM 375 C CD2 . LEU 49 49 ? A -7.06554 -3.74182 8.19615 1 1 A LEU 84.167 1
+ATOM 376 N N . ASP 50 50 ? A -11.48253 -5.54747 9.48039 1 1 A ASP 82.759 1
+ATOM 377 C CA . ASP 50 50 ? A -12.66653 -6.09633 10.12111 1 1 A ASP 82.759 1
+ATOM 378 C C . ASP 50 50 ? A -12.54715 -5.93987 11.63700 1 1 A ASP 82.759 1
+ATOM 379 O O . ASP 50 50 ? A -11.63003 -6.48188 12.25502 1 1 A ASP 82.759 1
+ATOM 380 C CB . ASP 50 50 ? A -12.80968 -7.57029 9.73781 1 1 A ASP 82.759 1
+ATOM 381 C CG . ASP 50 50 ? A -14.10764 -8.18486 10.21242 1 1 A ASP 82.759 1
+ATOM 382 O OD1 . ASP 50 50 ? A -14.85488 -7.54830 10.96722 1 1 A ASP 82.759 1
+ATOM 383 O OD2 . ASP 50 50 ? A -14.37107 -9.33761 9.80549 1 1 A ASP 82.759 1
+ATOM 384 N N . GLY 51 51 ? A -13.48281 -5.20144 12.22081 1 1 A GLY 77.986 1
+ATOM 385 C CA . GLY 51 51 ? A -13.52593 -5.01137 13.66117 1 1 A GLY 77.986 1
+ATOM 386 C C . GLY 51 51 ? A -14.51402 -5.91884 14.36358 1 1 A GLY 77.986 1
+ATOM 387 O O . GLY 51 51 ? A -15.00936 -5.57253 15.43387 1 1 A GLY 77.986 1
+ATOM 388 N N . SER 52 52 ? A -14.79839 -7.07336 13.79439 1 1 A SER 75.056 1
+ATOM 389 C CA . SER 52 52 ? A -15.79003 -7.98683 14.33406 1 1 A SER 75.056 1
+ATOM 390 C C . SER 52 52 ? A -15.31844 -8.62227 15.64030 1 1 A SER 75.056 1
+ATOM 391 O O . SER 52 52 ? A -14.12426 -8.78156 15.88310 1 1 A SER 75.056 1
+ATOM 392 C CB . SER 52 52 ? A -16.10140 -9.08910 13.32376 1 1 A SER 75.056 1
+ATOM 393 O OG . SER 52 52 ? A -16.94585 -10.07610 13.88027 1 1 A SER 75.056 1
+ATOM 394 N N . SER 53 53 ? A -16.27594 -8.99788 16.47131 1 1 A SER 71.833 1
+ATOM 395 C CA . SER 53 53 ? A -15.98890 -9.71899 17.70140 1 1 A SER 71.833 1
+ATOM 396 C C . SER 53 53 ? A -15.52486 -11.14714 17.44577 1 1 A SER 71.833 1
+ATOM 397 O O . SER 53 53 ? A -15.12756 -11.83501 18.38857 1 1 A SER 71.833 1
+ATOM 398 C CB . SER 53 53 ? A -17.22214 -9.73674 18.60634 1 1 A SER 71.833 1
+ATOM 399 O OG . SER 53 53 ? A -18.29342 -10.41548 17.98646 1 1 A SER 71.833 1
+ATOM 400 N N . ARG 54 54 ? A -15.60621 -11.59003 16.20207 1 1 A ARG 78.164 1
+ATOM 401 C CA . ARG 54 54 ? A -15.03153 -12.88368 15.85657 1 1 A ARG 78.164 1
+ATOM 402 C C . ARG 54 54 ? A -13.52158 -12.89791 16.04181 1 1 A ARG 78.164 1
+ATOM 403 O O . ARG 54 54 ? A -12.92323 -13.97204 16.15072 1 1 A ARG 78.164 1
+ATOM 404 C CB . ARG 54 54 ? A -15.37702 -13.26332 14.41566 1 1 A ARG 78.164 1
+ATOM 405 C CG . ARG 54 54 ? A -16.85195 -13.51818 14.17171 1 1 A ARG 78.164 1
+ATOM 406 C CD . ARG 54 54 ? A -17.29681 -14.79726 14.84660 1 1 A ARG 78.164 1
+ATOM 407 N NE . ARG 54 54 ? A -18.66175 -15.16511 14.48803 1 1 A ARG 78.164 1
+ATOM 408 C CZ . ARG 54 54 ? A -19.29877 -16.22713 14.95656 1 1 A ARG 78.164 1
+ATOM 409 N NH1 . ARG 54 54 ? A -18.70452 -17.04058 15.81831 1 1 A ARG 78.164 1
+ATOM 410 N NH2 . ARG 54 54 ? A -20.53781 -16.47957 14.55220 1 1 A ARG 78.164 1
+ATOM 411 N N . LEU 55 55 ? A -12.90222 -11.73668 16.06505 1 1 A LEU 84.444 1
+ATOM 412 C CA . LEU 55 55 ? A -11.48533 -11.60915 16.34997 1 1 A LEU 84.444 1
+ATOM 413 C C . LEU 55 55 ? A -11.29287 -11.17827 17.79418 1 1 A LEU 84.444 1
+ATOM 414 O O . LEU 55 55 ? A -11.96699 -10.26504 18.26977 1 1 A LEU 84.444 1
+ATOM 415 C CB . LEU 55 55 ? A -10.82077 -10.58754 15.42711 1 1 A LEU 84.444 1
+ATOM 416 C CG . LEU 55 55 ? A -10.77256 -10.88888 13.93254 1 1 A LEU 84.444 1
+ATOM 417 C CD1 . LEU 55 55 ? A -10.14382 -9.71463 13.18811 1 1 A LEU 84.444 1
+ATOM 418 C CD2 . LEU 55 55 ? A -10.00316 -12.16805 13.66779 1 1 A LEU 84.444 1
+ATOM 419 N N . SER 56 56 ? A -10.37519 -11.83002 18.47929 1 1 A SER 85.322 1
+ATOM 420 C CA . SER 56 56 ? A -9.96371 -11.36453 19.78881 1 1 A SER 85.322 1
+ATOM 421 C C . SER 56 56 ? A -9.08393 -10.12966 19.63499 1 1 A SER 85.322 1
+ATOM 422 O O . SER 56 56 ? A -8.61893 -9.80227 18.53839 1 1 A SER 85.322 1
+ATOM 423 C CB . SER 56 56 ? A -9.21471 -12.46397 20.54282 1 1 A SER 85.322 1
+ATOM 424 O OG . SER 56 56 ? A -7.96340 -12.72546 19.93972 1 1 A SER 85.322 1
+ATOM 425 N N . GLU 57 57 ? A -8.86503 -9.43458 20.74421 1 1 A GLU 81.437 1
+ATOM 426 C CA . GLU 57 57 ? A -8.00984 -8.26447 20.68998 1 1 A GLU 81.437 1
+ATOM 427 C C . GLU 57 57 ? A -6.59510 -8.63144 20.25117 1 1 A GLU 81.437 1
+ATOM 428 O O . GLU 57 57 ? A -5.96326 -7.89909 19.48662 1 1 A GLU 81.437 1
+ATOM 429 C CB . GLU 57 57 ? A -7.98467 -7.56024 22.04411 1 1 A GLU 81.437 1
+ATOM 430 C CG . GLU 57 57 ? A -7.18602 -6.26519 22.04226 1 1 A GLU 81.437 1
+ATOM 431 C CD . GLU 57 57 ? A -7.33690 -5.48376 23.33381 1 1 A GLU 81.437 1
+ATOM 432 O OE1 . GLU 57 57 ? A -8.01043 -5.97745 24.25952 1 1 A GLU 81.437 1
+ATOM 433 O OE2 . GLU 57 57 ? A -6.78595 -4.36824 23.41547 1 1 A GLU 81.437 1
+ATOM 434 N N . ALA 58 58 ? A -6.09109 -9.76311 20.72417 1 1 A ALA 88.517 1
+ATOM 435 C CA . ALA 58 58 ? A -4.76285 -10.20464 20.32022 1 1 A ALA 88.517 1
+ATOM 436 C C . ALA 58 58 ? A -4.71100 -10.51978 18.83004 1 1 A ALA 88.517 1
+ATOM 437 O O . ALA 58 58 ? A -3.72518 -10.20745 18.15340 1 1 A ALA 88.517 1
+ATOM 438 C CB . ALA 58 58 ? A -4.33984 -11.42567 21.13192 1 1 A ALA 88.517 1
+ATOM 439 N N . GLU 59 59 ? A -5.75885 -11.13975 18.30892 1 1 A GLU 88.795 1
+ATOM 440 C CA . GLU 59 59 ? A -5.80658 -11.43918 16.88507 1 1 A GLU 88.795 1
+ATOM 441 C C . GLU 59 59 ? A -5.91668 -10.16990 16.05144 1 1 A GLU 88.795 1
+ATOM 442 O O . GLU 59 59 ? A -5.35916 -10.08937 14.94866 1 1 A GLU 88.795 1
+ATOM 443 C CB . GLU 59 59 ? A -6.97586 -12.37788 16.58837 1 1 A GLU 88.795 1
+ATOM 444 C CG . GLU 59 59 ? A -6.78012 -13.78965 17.12043 1 1 A GLU 88.795 1
+ATOM 445 C CD . GLU 59 59 ? A -8.03196 -14.63826 17.02738 1 1 A GLU 88.795 1
+ATOM 446 O OE1 . GLU 59 59 ? A -9.14699 -14.08534 17.10443 1 1 A GLU 88.795 1
+ATOM 447 O OE2 . GLU 59 59 ? A -7.90386 -15.86611 16.87698 1 1 A GLU 88.795 1
+ATOM 448 N N . PHE 60 60 ? A -6.63263 -9.16191 16.55463 1 1 A PHE 83.122 1
+ATOM 449 C CA . PHE 60 60 ? A -6.73633 -7.90041 15.84095 1 1 A PHE 83.122 1
+ATOM 450 C C . PHE 60 60 ? A -5.39775 -7.17532 15.80445 1 1 A PHE 83.122 1
+ATOM 451 O O . PHE 60 60 ? A -5.09994 -6.46726 14.83842 1 1 A PHE 83.122 1
+ATOM 452 C CB . PHE 60 60 ? A -7.81409 -7.02234 16.47480 1 1 A PHE 83.122 1
+ATOM 453 C CG . PHE 60 60 ? A -8.25155 -5.87443 15.61074 1 1 A PHE 83.122 1
+ATOM 454 C CD1 . PHE 60 60 ? A -8.77747 -6.10968 14.34795 1 1 A PHE 83.122 1
+ATOM 455 C CD2 . PHE 60 60 ? A -8.15306 -4.56868 16.06223 1 1 A PHE 83.122 1
+ATOM 456 C CE1 . PHE 60 60 ? A -9.19312 -5.06192 13.54832 1 1 A PHE 83.122 1
+ATOM 457 C CE2 . PHE 60 60 ? A -8.56878 -3.51309 15.26929 1 1 A PHE 83.122 1
+ATOM 458 C CZ . PHE 60 60 ? A -9.09118 -3.75873 14.01026 1 1 A PHE 83.122 1
+ATOM 459 N N . GLU 61 61 ? A -4.56831 -7.34157 16.84289 1 1 A GLU 85.629 1
+ATOM 460 C CA . GLU 61 61 ? A -3.23032 -6.76948 16.81543 1 1 A GLU 85.629 1
+ATOM 461 C C . GLU 61 61 ? A -2.37724 -7.41221 15.73037 1 1 A GLU 85.629 1
+ATOM 462 O O . GLU 61 61 ? A -1.55826 -6.74248 15.09449 1 1 A GLU 85.629 1
+ATOM 463 C CB . GLU 61 61 ? A -2.55894 -6.92031 18.17457 1 1 A GLU 85.629 1
+ATOM 464 C CG . GLU 61 61 ? A -3.22317 -6.11150 19.27978 1 1 A GLU 85.629 1
+ATOM 465 C CD . GLU 61 61 ? A -3.11287 -4.61932 19.05274 1 1 A GLU 85.629 1
+ATOM 466 O OE1 . GLU 61 61 ? A -2.11574 -4.17365 18.43971 1 1 A GLU 85.629 1
+ATOM 467 O OE2 . GLU 61 61 ? A -4.02929 -3.88168 19.48322 1 1 A GLU 85.629 1
+ATOM 468 N N . VAL 62 62 ? A -2.55165 -8.71304 15.50840 1 1 A VAL 89.634 1
+ATOM 469 C CA . VAL 62 62 ? A -1.85429 -9.38128 14.42034 1 1 A VAL 89.634 1
+ATOM 470 C C . VAL 62 62 ? A -2.30537 -8.81237 13.07737 1 1 A VAL 89.634 1
+ATOM 471 O O . VAL 62 62 ? A -1.49610 -8.60554 12.16753 1 1 A VAL 89.634 1
+ATOM 472 C CB . VAL 62 62 ? A -2.08709 -10.90405 14.47510 1 1 A VAL 89.634 1
+ATOM 473 C CG1 . VAL 62 62 ? A -1.45646 -11.59330 13.27435 1 1 A VAL 89.634 1
+ATOM 474 C CG2 . VAL 62 62 ? A -1.52134 -11.46898 15.77288 1 1 A VAL 89.634 1
+ATOM 475 N N . LEU 63 63 ? A -3.59882 -8.54606 12.95654 1 1 A LEU 87.417 1
+ATOM 476 C CA . LEU 63 63 ? A -4.12189 -7.97803 11.71931 1 1 A LEU 87.417 1
+ATOM 477 C C . LEU 63 63 ? A -3.55028 -6.58928 11.45747 1 1 A LEU 87.417 1
+ATOM 478 O O . LEU 63 63 ? A -3.17987 -6.26402 10.32518 1 1 A LEU 87.417 1
+ATOM 479 C CB . LEU 63 63 ? A -5.65048 -7.92737 11.77666 1 1 A LEU 87.417 1
+ATOM 480 C CG . LEU 63 63 ? A -6.36769 -7.41188 10.53131 1 1 A LEU 87.417 1
+ATOM 481 C CD1 . LEU 63 63 ? A -6.03950 -8.28706 9.32416 1 1 A LEU 87.417 1
+ATOM 482 C CD2 . LEU 63 63 ? A -7.87226 -7.35896 10.77337 1 1 A LEU 87.417 1
+ATOM 483 N N . LYS 64 64 ? A -3.46818 -5.76147 12.48533 1 1 A LYS 82.838 1
+ATOM 484 C CA . LYS 64 64 ? A -2.89552 -4.42880 12.32119 1 1 A LYS 82.838 1
+ATOM 485 C C . LYS 64 64 ? A -1.41203 -4.49395 11.97587 1 1 A LYS 82.838 1
+ATOM 486 O O . LYS 64 64 ? A -0.92295 -3.71312 11.15399 1 1 A LYS 82.838 1
+ATOM 487 C CB . LYS 64 64 ? A -3.11383 -3.59829 13.58333 1 1 A LYS 82.838 1
+ATOM 488 C CG . LYS 64 64 ? A -4.57283 -3.25128 13.84657 1 1 A LYS 82.838 1
+ATOM 489 C CD . LYS 64 64 ? A -4.73071 -2.28406 15.00519 1 1 A LYS 82.838 1
+ATOM 490 C CE . LYS 64 64 ? A -4.29730 -2.89263 16.31793 1 1 A LYS 82.838 1
+ATOM 491 N NZ . LYS 64 64 ? A -4.50575 -1.97444 17.45867 1 1 A LYS 82.838 1
+ATOM 492 N N . ALA 65 65 ? A -0.69157 -5.42903 12.59066 1 1 A ALA 86.768 1
+ATOM 493 C CA . ALA 65 65 ? A 0.71859 -5.59571 12.26560 1 1 A ALA 86.768 1
+ATOM 494 C C . ALA 65 65 ? A 0.90292 -6.06298 10.82716 1 1 A ALA 86.768 1
+ATOM 495 O O . ALA 65 65 ? A 1.87764 -5.68514 10.16723 1 1 A ALA 86.768 1
+ATOM 496 C CB . ALA 65 65 ? A 1.36939 -6.58491 13.23167 1 1 A ALA 86.768 1
+ATOM 497 N N . PHE 66 66 ? A -0.01599 -6.87057 10.34037 1 1 A PHE 90.461 1
+ATOM 498 C CA . PHE 66 66 ? A 0.03141 -7.31587 8.95502 1 1 A PHE 90.461 1
+ATOM 499 C C . PHE 66 66 ? A -0.11750 -6.13958 7.99594 1 1 A PHE 90.461 1
+ATOM 500 O O . PHE 66 66 ? A 0.56682 -6.07320 6.97094 1 1 A PHE 90.461 1
+ATOM 501 C CB . PHE 66 66 ? A -1.06122 -8.36125 8.71371 1 1 A PHE 90.461 1
+ATOM 502 C CG . PHE 66 66 ? A -1.26633 -8.71600 7.26985 1 1 A PHE 90.461 1
+ATOM 503 C CD1 . PHE 66 66 ? A -0.38168 -9.55872 6.61448 1 1 A PHE 90.461 1
+ATOM 504 C CD2 . PHE 66 66 ? A -2.35222 -8.20739 6.56831 1 1 A PHE 90.461 1
+ATOM 505 C CE1 . PHE 66 66 ? A -0.57009 -9.89223 5.28212 1 1 A PHE 90.461 1
+ATOM 506 C CE2 . PHE 66 66 ? A -2.54597 -8.53978 5.23581 1 1 A PHE 90.461 1
+ATOM 507 C CZ . PHE 66 66 ? A -1.65686 -9.38033 4.59445 1 1 A PHE 90.461 1
+ATOM 508 N N . VAL 67 67 ? A -0.99833 -5.19637 8.31664 1 1 A VAL 85.618 1
+ATOM 509 C CA . VAL 67 67 ? A -1.17883 -4.01995 7.47564 1 1 A VAL 85.618 1
+ATOM 510 C C . VAL 67 67 ? A 0.11031 -3.20438 7.41453 1 1 A VAL 85.618 1
+ATOM 511 O O . VAL 67 67 ? A 0.53761 -2.76770 6.33873 1 1 A VAL 85.618 1
+ATOM 512 C CB . VAL 67 67 ? A -2.34923 -3.15891 7.99124 1 1 A VAL 85.618 1
+ATOM 513 C CG1 . VAL 67 67 ? A -2.42875 -1.84020 7.23289 1 1 A VAL 85.618 1
+ATOM 514 C CG2 . VAL 67 67 ? A -3.66032 -3.93254 7.85800 1 1 A VAL 85.618 1
+ATOM 515 N N . VAL 68 68 ? A 0.75974 -3.00686 8.56071 1 1 A VAL 80.660 1
+ATOM 516 C CA . VAL 68 68 ? A 2.00817 -2.26316 8.59923 1 1 A VAL 80.660 1
+ATOM 517 C C . VAL 68 68 ? A 3.08306 -2.97707 7.78338 1 1 A VAL 80.660 1
+ATOM 518 O O . VAL 68 68 ? A 3.81714 -2.34835 7.01018 1 1 A VAL 80.660 1
+ATOM 519 C CB . VAL 68 68 ? A 2.47104 -2.06262 10.05628 1 1 A VAL 80.660 1
+ATOM 520 C CG1 . VAL 68 68 ? A 3.84910 -1.42914 10.09978 1 1 A VAL 80.660 1
+ATOM 521 C CG2 . VAL 68 68 ? A 1.45927 -1.20191 10.80553 1 1 A VAL 80.660 1
+ATOM 522 N N . ASP 69 69 ? A 3.16822 -4.28256 7.93427 1 1 A ASP 83.956 1
+ATOM 523 C CA . ASP 69 69 ? A 4.17550 -5.04483 7.20671 1 1 A ASP 83.956 1
+ATOM 524 C C . ASP 69 69 ? A 3.93073 -4.99996 5.70221 1 1 A ASP 83.956 1
+ATOM 525 O O . ASP 69 69 ? A 4.88113 -4.92644 4.91806 1 1 A ASP 83.956 1
+ATOM 526 C CB . ASP 69 69 ? A 4.18528 -6.49247 7.70914 1 1 A ASP 83.956 1
+ATOM 527 C CG . ASP 69 69 ? A 5.31975 -7.30086 7.12693 1 1 A ASP 83.956 1
+ATOM 528 O OD1 . ASP 69 69 ? A 6.48702 -6.89517 7.29286 1 1 A ASP 83.956 1
+ATOM 529 O OD2 . ASP 69 69 ? A 5.04501 -8.34521 6.50794 1 1 A ASP 83.956 1
+ATOM 530 N N . MET 70 70 ? A 2.67328 -5.04322 5.28522 1 1 A MET 86.136 1
+ATOM 531 C CA . MET 70 70 ? A 2.35651 -4.98872 3.86488 1 1 A MET 86.136 1
+ATOM 532 C C . MET 70 70 ? A 2.75578 -3.64408 3.26406 1 1 A MET 86.136 1
+ATOM 533 O O . MET 70 70 ? A 3.28460 -3.59028 2.14877 1 1 A MET 86.136 1
+ATOM 534 C CB . MET 70 70 ? A 0.86730 -5.24452 3.64319 1 1 A MET 86.136 1
+ATOM 535 C CG . MET 70 70 ? A 0.45776 -6.68823 3.88257 1 1 A MET 86.136 1
+ATOM 536 S SD . MET 70 70 ? A 1.05958 -7.80128 2.59525 1 1 A MET 86.136 1
+ATOM 537 C CE . MET 70 70 ? A 0.06376 -7.24391 1.20907 1 1 A MET 86.136 1
+ATOM 538 N N . MET 71 71 ? A 2.50034 -2.54661 3.97922 1 1 A MET 79.405 1
+ATOM 539 C CA . MET 71 71 ? A 2.89895 -1.23809 3.48053 1 1 A MET 79.405 1
+ATOM 540 C C . MET 71 71 ? A 4.40866 -1.14414 3.32004 1 1 A MET 79.405 1
+ATOM 541 O O . MET 71 71 ? A 4.90434 -0.57424 2.33820 1 1 A MET 79.405 1
+ATOM 542 C CB . MET 71 71 ? A 2.39777 -0.14004 4.41909 1 1 A MET 79.405 1
+ATOM 543 C CG . MET 71 71 ? A 0.88938 0.02978 4.43209 1 1 A MET 79.405 1
+ATOM 544 S SD . MET 71 71 ? A 0.35927 1.45631 5.41649 1 1 A MET 79.405 1
+ATOM 545 C CE . MET 71 71 ? A 0.82629 0.92464 7.06693 1 1 A MET 79.405 1
+ATOM 546 N N . GLU 72 72 ? A 5.14906 -1.71530 4.25682 1 1 A GLU 75.968 1
+ATOM 547 C CA . GLU 72 72 ? A 6.60234 -1.66401 4.18219 1 1 A GLU 75.968 1
+ATOM 548 C C . GLU 72 72 ? A 7.13852 -2.50174 3.02901 1 1 A GLU 75.968 1
+ATOM 549 O O . GLU 72 72 ? A 8.05609 -2.08638 2.31842 1 1 A GLU 75.968 1
+ATOM 550 C CB . GLU 72 72 ? A 7.21124 -2.13517 5.50157 1 1 A GLU 75.968 1
+ATOM 551 C CG . GLU 72 72 ? A 6.93174 -1.20694 6.67591 1 1 A GLU 75.968 1
+ATOM 552 C CD . GLU 72 72 ? A 7.39250 -1.77039 8.00247 1 1 A GLU 75.968 1
+ATOM 553 O OE1 . GLU 72 72 ? A 7.68457 -2.98037 8.07379 1 1 A GLU 75.968 1
+ATOM 554 O OE2 . GLU 72 72 ? A 7.45309 -1.00020 8.98175 1 1 A GLU 75.968 1
+ATOM 555 N N . ARG 73 73 ? A 6.57641 -3.68246 2.83131 1 1 A ARG 81.137 1
+ATOM 556 C CA . ARG 73 73 ? A 7.08045 -4.58179 1.79667 1 1 A ARG 81.137 1
+ATOM 557 C C . ARG 73 73 ? A 6.72925 -4.10804 0.39293 1 1 A ARG 81.137 1
+ATOM 558 O O . ARG 73 73 ? A 7.49400 -4.33394 -0.54534 1 1 A ARG 81.137 1
+ATOM 559 C CB . ARG 73 73 ? A 6.54316 -5.99290 2.01902 1 1 A ARG 81.137 1
+ATOM 560 C CG . ARG 73 73 ? A 7.13861 -6.69344 3.23219 1 1 A ARG 81.137 1
+ATOM 561 C CD . ARG 73 73 ? A 6.52544 -8.05955 3.44508 1 1 A ARG 81.137 1
+ATOM 562 N NE . ARG 73 73 ? A 7.15241 -8.76181 4.55995 1 1 A ARG 81.137 1
+ATOM 563 C CZ . ARG 73 73 ? A 8.20566 -9.56311 4.44864 1 1 A ARG 81.137 1
+ATOM 564 N NH1 . ARG 73 73 ? A 8.75473 -9.78266 3.26126 1 1 A ARG 81.137 1
+ATOM 565 N NH2 . ARG 73 73 ? A 8.69874 -10.14617 5.52828 1 1 A ARG 81.137 1
+ATOM 566 N N . LEU 74 74 ? A 5.58580 -3.45824 0.23199 1 1 A LEU 82.436 1
+ATOM 567 C CA . LEU 74 74 ? A 5.17985 -2.99833 -1.09019 1 1 A LEU 82.436 1
+ATOM 568 C C . LEU 74 74 ? A 5.92483 -1.74604 -1.52206 1 1 A LEU 82.436 1
+ATOM 569 O O . LEU 74 74 ? A 5.99334 -1.45754 -2.72050 1 1 A LEU 82.436 1
+ATOM 570 C CB . LEU 74 74 ? A 3.66955 -2.75348 -1.12619 1 1 A LEU 82.436 1
+ATOM 571 C CG . LEU 74 74 ? A 2.81893 -4.01636 -1.11788 1 1 A LEU 82.436 1
+ATOM 572 C CD1 . LEU 74 74 ? A 1.36435 -3.68710 -0.82700 1 1 A LEU 82.436 1
+ATOM 573 C CD2 . LEU 74 74 ? A 2.94605 -4.75551 -2.44189 1 1 A LEU 82.436 1
+ATOM 574 N N . ARG 75 75 ? A 6.48633 -1.00017 -0.57755 1 1 A ARG 70.818 1
+ATOM 575 C CA . ARG 75 75 ? A 7.31632 0.17322 -0.86016 1 1 A ARG 70.818 1
+ATOM 576 C C . ARG 75 75 ? A 6.59129 1.18425 -1.74358 1 1 A ARG 70.818 1
+ATOM 577 O O . ARG 75 75 ? A 7.17929 1.78898 -2.64249 1 1 A ARG 70.818 1
+ATOM 578 C CB . ARG 75 75 ? A 8.63641 -0.23189 -1.50987 1 1 A ARG 70.818 1
+ATOM 579 C CG . ARG 75 75 ? A 9.43118 -1.26197 -0.73293 1 1 A ARG 70.818 1
+ATOM 580 C CD . ARG 75 75 ? A 9.94768 -0.68896 0.55942 1 1 A ARG 70.818 1
+ATOM 581 N NE . ARG 75 75 ? A 10.89759 0.40382 0.33203 1 1 A ARG 70.818 1
+ATOM 582 C CZ . ARG 75 75 ? A 11.39005 1.17887 1.28188 1 1 A ARG 70.818 1
+ATOM 583 N NH1 . ARG 75 75 ? A 11.03059 1.00284 2.54669 1 1 A ARG 70.818 1
+ATOM 584 N NH2 . ARG 75 75 ? A 12.24984 2.13854 0.96763 1 1 A ARG 70.818 1
+ATOM 585 N N . ILE 76 76 ? A 5.31424 1.39189 -1.47954 1 1 A ILE 72.990 1
+ATOM 586 C CA . ILE 76 76 ? A 4.54562 2.38393 -2.21221 1 1 A ILE 72.990 1
+ATOM 587 C C . ILE 76 76 ? A 4.57320 3.70249 -1.45096 1 1 A ILE 72.990 1
+ATOM 588 O O . ILE 76 76 ? A 4.69646 3.72775 -0.22698 1 1 A ILE 72.990 1
+ATOM 589 C CB . ILE 76 76 ? A 3.09537 1.92636 -2.46262 1 1 A ILE 72.990 1
+ATOM 590 C CG1 . ILE 76 76 ? A 2.43137 1.51934 -1.15614 1 1 A ILE 72.990 1
+ATOM 591 C CG2 . ILE 76 76 ? A 3.07393 0.78722 -3.44775 1 1 A ILE 72.990 1
+ATOM 592 C CD1 . ILE 76 76 ? A 0.98946 1.08578 -1.33030 1 1 A ILE 72.990 1
+ATOM 593 N N . SER 77 77 ? A 4.45422 4.78873 -2.19275 1 1 A SER 66.207 1
+ATOM 594 C CA . SER 77 77 ? A 4.52525 6.11162 -1.60215 1 1 A SER 66.207 1
+ATOM 595 C C . SER 77 77 ? A 3.44578 6.29601 -0.54185 1 1 A SER 66.207 1
+ATOM 596 O O . SER 77 77 ? A 2.33901 5.76215 -0.65764 1 1 A SER 66.207 1
+ATOM 597 C CB . SER 77 77 ? A 4.37782 7.19096 -2.67467 1 1 A SER 66.207 1
+ATOM 598 O OG . SER 77 77 ? A 4.32506 8.48277 -2.10387 1 1 A SER 66.207 1
+ATOM 599 N N . GLN 78 78 ? A 3.78019 7.08166 0.48109 1 1 A GLN 64.435 1
+ATOM 600 C CA . GLN 78 78 ? A 2.82992 7.35074 1.54334 1 1 A GLN 64.435 1
+ATOM 601 C C . GLN 78 78 ? A 1.60556 8.11120 1.05229 1 1 A GLN 64.435 1
+ATOM 602 O O . GLN 78 78 ? A 0.58690 8.16577 1.74697 1 1 A GLN 64.435 1
+ATOM 603 C CB . GLN 78 78 ? A 3.51068 8.13748 2.67272 1 1 A GLN 64.435 1
+ATOM 604 C CG . GLN 78 78 ? A 3.95873 9.54461 2.29798 1 1 A GLN 64.435 1
+ATOM 605 C CD . GLN 78 78 ? A 5.35842 9.59001 1.70746 1 1 A GLN 64.435 1
+ATOM 606 O OE1 . GLN 78 78 ? A 5.90641 8.57771 1.28162 1 1 A GLN 64.435 1
+ATOM 607 N NE2 . GLN 78 78 ? A 5.95959 10.78386 1.69335 1 1 A GLN 64.435 1
+ATOM 608 N N . LYS 79 79 ? A 1.69367 8.68091 -0.14143 1 1 A LYS 67.268 1
+ATOM 609 C CA . LYS 79 79 ? A 0.57513 9.43201 -0.69144 1 1 A LYS 67.268 1
+ATOM 610 C C . LYS 79 79 ? A -0.56258 8.54164 -1.16528 1 1 A LYS 67.268 1
+ATOM 611 O O . LYS 79 79 ? A -1.70296 9.00323 -1.27379 1 1 A LYS 67.268 1
+ATOM 612 C CB . LYS 79 79 ? A 1.04796 10.29997 -1.86095 1 1 A LYS 67.268 1
+ATOM 613 C CG . LYS 79 79 ? A 2.11814 11.31462 -1.51062 1 1 A LYS 67.268 1
+ATOM 614 C CD . LYS 79 79 ? A 2.56320 12.06794 -2.74667 1 1 A LYS 67.268 1
+ATOM 615 C CE . LYS 79 79 ? A 3.64990 13.07792 -2.43572 1 1 A LYS 67.268 1
+ATOM 616 N NZ . LYS 79 79 ? A 4.12835 13.77679 -3.65869 1 1 A LYS 67.268 1
+ATOM 617 N N . TRP 80 80 ? A -0.27226 7.27975 -1.45425 1 1 A TRP 74.467 1
+ATOM 618 C CA . TRP 80 80 ? A -1.21982 6.42634 -2.15903 1 1 A TRP 74.467 1
+ATOM 619 C C . TRP 80 80 ? A -1.59435 5.17942 -1.36667 1 1 A TRP 74.467 1
+ATOM 620 O O . TRP 80 80 ? A -1.90153 4.13657 -1.94653 1 1 A TRP 74.467 1
+ATOM 621 C CB . TRP 80 80 ? A -0.65138 6.04825 -3.52872 1 1 A TRP 74.467 1
+ATOM 622 C CG . TRP 80 80 ? A -0.07188 7.22731 -4.25639 1 1 A TRP 74.467 1
+ATOM 623 C CD1 . TRP 80 80 ? A 1.21680 7.37870 -4.67854 1 1 A TRP 74.467 1
+ATOM 624 C CD2 . TRP 80 80 ? A -0.75587 8.43667 -4.62094 1 1 A TRP 74.467 1
+ATOM 625 N NE1 . TRP 80 80 ? A 1.37739 8.60011 -5.29084 1 1 A TRP 74.467 1
+ATOM 626 C CE2 . TRP 80 80 ? A 0.18589 9.26945 -5.26762 1 1 A TRP 74.467 1
+ATOM 627 C CE3 . TRP 80 80 ? A -2.06825 8.90018 -4.46781 1 1 A TRP 74.467 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -0.14675 10.52664 -5.75521 1 1 A TRP 74.467 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -2.39113 10.15598 -4.95425 1 1 A TRP 74.467 1
+ATOM 630 C CH2 . TRP 80 80 ? A -1.44468 10.95230 -5.58931 1 1 A TRP 74.467 1
+ATOM 631 N N . VAL 81 81 ? A -1.59379 5.29005 -0.04036 1 1 A VAL 77.346 1
+ATOM 632 C CA . VAL 81 81 ? A -2.03053 4.21226 0.83018 1 1 A VAL 77.346 1
+ATOM 633 C C . VAL 81 81 ? A -3.20965 4.70171 1.65436 1 1 A VAL 77.346 1
+ATOM 634 O O . VAL 81 81 ? A -3.14196 5.75764 2.28034 1 1 A VAL 77.346 1
+ATOM 635 C CB . VAL 81 81 ? A -0.90276 3.72343 1.76194 1 1 A VAL 77.346 1
+ATOM 636 C CG1 . VAL 81 81 ? A -1.39421 2.57322 2.63043 1 1 A VAL 77.346 1
+ATOM 637 C CG2 . VAL 81 81 ? A 0.30639 3.29864 0.94278 1 1 A VAL 77.346 1
+ATOM 638 N N . ARG 82 82 ? A -4.28571 3.94220 1.64894 1 1 A ARG 79.313 1
+ATOM 639 C CA . ARG 82 82 ? A -5.46722 4.25768 2.43672 1 1 A ARG 79.313 1
+ATOM 640 C C . ARG 82 82 ? A -5.79535 3.07856 3.33483 1 1 A ARG 79.313 1
+ATOM 641 O O . ARG 82 82 ? A -5.66587 1.92368 2.93625 1 1 A ARG 79.313 1
+ATOM 642 C CB . ARG 82 82 ? A -6.66197 4.58659 1.53988 1 1 A ARG 79.313 1
+ATOM 643 C CG . ARG 82 82 ? A -6.48815 5.83596 0.68967 1 1 A ARG 79.313 1
+ATOM 644 C CD . ARG 82 82 ? A -7.68256 6.02746 -0.22411 1 1 A ARG 79.313 1
+ATOM 645 N NE . ARG 82 82 ? A -7.54925 7.21028 -1.06750 1 1 A ARG 79.313 1
+ATOM 646 C CZ . ARG 82 82 ? A -8.24756 8.32333 -0.92086 1 1 A ARG 79.313 1
+ATOM 647 N NH1 . ARG 82 82 ? A -9.13696 8.44489 0.04621 1 1 A ARG 79.313 1
+ATOM 648 N NH2 . ARG 82 82 ? A -8.05620 9.33247 -1.76017 1 1 A ARG 79.313 1
+ATOM 649 N N . VAL 83 83 ? A -6.22092 3.38010 4.55017 1 1 A VAL 80.257 1
+ATOM 650 C CA . VAL 83 83 ? A -6.58360 2.34325 5.49941 1 1 A VAL 80.257 1
+ATOM 651 C C . VAL 83 83 ? A -7.83621 2.78425 6.23991 1 1 A VAL 80.257 1
+ATOM 652 O O . VAL 83 83 ? A -7.99443 3.95934 6.57918 1 1 A VAL 80.257 1
+ATOM 653 C CB . VAL 83 83 ? A -5.42792 2.02818 6.48185 1 1 A VAL 80.257 1
+ATOM 654 C CG1 . VAL 83 83 ? A -5.04193 3.25934 7.27881 1 1 A VAL 80.257 1
+ATOM 655 C CG2 . VAL 83 83 ? A -5.80857 0.87360 7.39965 1 1 A VAL 80.257 1
+ATOM 656 N N . ALA 84 84 ? A -8.73151 1.84745 6.46340 1 1 A ALA 80.134 1
+ATOM 657 C CA . ALA 84 84 ? A -9.95708 2.10799 7.19656 1 1 A ALA 80.134 1
+ATOM 658 C C . ALA 84 84 ? A -10.20858 0.96105 8.15810 1 1 A ALA 80.134 1
+ATOM 659 O O . ALA 84 84 ? A -10.03324 -0.20525 7.80604 1 1 A ALA 80.134 1
+ATOM 660 C CB . ALA 84 84 ? A -11.14598 2.27288 6.24985 1 1 A ALA 80.134 1
+ATOM 661 N N . VAL 85 85 ? A -10.59954 1.30629 9.37717 1 1 A VAL 78.781 1
+ATOM 662 C CA . VAL 85 85 ? A -10.99556 0.33191 10.37607 1 1 A VAL 78.781 1
+ATOM 663 C C . VAL 85 85 ? A -12.47543 0.53824 10.64861 1 1 A VAL 78.781 1
+ATOM 664 O O . VAL 85 85 ? A -12.89375 1.62348 11.05705 1 1 A VAL 78.781 1
+ATOM 665 C CB . VAL 85 85 ? A -10.18179 0.46589 11.67595 1 1 A VAL 78.781 1
+ATOM 666 C CG1 . VAL 85 85 ? A -10.64140 -0.56544 12.69796 1 1 A VAL 78.781 1
+ATOM 667 C CG2 . VAL 85 85 ? A -8.69655 0.31199 11.38149 1 1 A VAL 78.781 1
+ATOM 668 N N . VAL 86 86 ? A -13.26375 -0.48995 10.41497 1 1 A VAL 79.638 1
+ATOM 669 C CA . VAL 86 86 ? A -14.70924 -0.39055 10.50874 1 1 A VAL 79.638 1
+ATOM 670 C C . VAL 86 86 ? A -15.19062 -1.17739 11.71610 1 1 A VAL 79.638 1
+ATOM 671 O O . VAL 86 86 ? A -14.88617 -2.36314 11.86277 1 1 A VAL 79.638 1
+ATOM 672 C CB . VAL 86 86 ? A -15.39298 -0.90015 9.22566 1 1 A VAL 79.638 1
+ATOM 673 C CG1 . VAL 86 86 ? A -16.90754 -0.87065 9.37575 1 1 A VAL 79.638 1
+ATOM 674 C CG2 . VAL 86 86 ? A -14.96161 -0.05250 8.03149 1 1 A VAL 79.638 1
+ATOM 675 N N . GLU 87 87 ? A -15.92488 -0.49966 12.58179 1 1 A GLU 76.645 1
+ATOM 676 C CA . GLU 87 87 ? A -16.63749 -1.13418 13.67321 1 1 A GLU 76.645 1
+ATOM 677 C C . GLU 87 87 ? A -18.07724 -1.31493 13.22582 1 1 A GLU 76.645 1
+ATOM 678 O O . GLU 87 87 ? A -18.80713 -0.33972 13.03267 1 1 A GLU 76.645 1
+ATOM 679 C CB . GLU 87 87 ? A -16.54466 -0.28476 14.94029 1 1 A GLU 76.645 1
+ATOM 680 C CG . GLU 87 87 ? A -16.96388 -1.02214 16.20443 1 1 A GLU 76.645 1
+ATOM 681 C CD . GLU 87 87 ? A -18.46200 -1.01951 16.41797 1 1 A GLU 76.645 1
+ATOM 682 O OE1 . GLU 87 87 ? A -19.05886 0.07092 16.31331 1 1 A GLU 76.645 1
+ATOM 683 O OE2 . GLU 87 87 ? A -19.02511 -2.09982 16.69059 1 1 A GLU 76.645 1
+ATOM 684 N N . TYR 88 88 ? A -18.48964 -2.55694 13.02059 1 1 A TYR 72.002 1
+ATOM 685 C CA . TYR 88 88 ? A -19.72611 -2.82545 12.30631 1 1 A TYR 72.002 1
+ATOM 686 C C . TYR 88 88 ? A -20.96860 -2.44678 13.09938 1 1 A TYR 72.002 1
+ATOM 687 O O . TYR 88 88 ? A -21.83934 -1.73674 12.59249 1 1 A TYR 72.002 1
+ATOM 688 C CB . TYR 88 88 ? A -19.78276 -4.29525 11.88729 1 1 A TYR 72.002 1
+ATOM 689 C CG . TYR 88 88 ? A -18.77904 -4.63009 10.81054 1 1 A TYR 72.002 1
+ATOM 690 C CD1 . TYR 88 88 ? A -19.09032 -4.43276 9.46772 1 1 A TYR 72.002 1
+ATOM 691 C CD2 . TYR 88 88 ? A -17.52794 -5.13769 11.12707 1 1 A TYR 72.002 1
+ATOM 692 C CE1 . TYR 88 88 ? A -18.17695 -4.73468 8.46923 1 1 A TYR 72.002 1
+ATOM 693 C CE2 . TYR 88 88 ? A -16.60656 -5.44572 10.13474 1 1 A TYR 72.002 1
+ATOM 694 C CZ . TYR 88 88 ? A -16.93589 -5.24401 8.80890 1 1 A TYR 72.002 1
+ATOM 695 O OH . TYR 88 88 ? A -16.02950 -5.54704 7.82880 1 1 A TYR 72.002 1
+ATOM 696 N N . HIS 89 89 ? A -21.08356 -2.90407 14.36755 1 1 A HIS 64.787 1
+ATOM 697 C CA . HIS 89 89 ? A -22.23187 -2.56992 15.21146 1 1 A HIS 64.787 1
+ATOM 698 C C . HIS 89 89 ? A -23.52770 -2.81205 14.44614 1 1 A HIS 64.787 1
+ATOM 699 O O . HIS 89 89 ? A -23.67324 -3.83496 13.76788 1 1 A HIS 64.787 1
+ATOM 700 C CB . HIS 89 89 ? A -22.09827 -1.11975 15.70868 1 1 A HIS 64.787 1
+ATOM 701 C CG . HIS 89 89 ? A -22.96049 -0.80544 16.89718 1 1 A HIS 64.787 1
+ATOM 702 N ND1 . HIS 89 89 ? A -22.95315 -1.56758 18.04920 1 1 A HIS 64.787 1
+ATOM 703 C CD2 . HIS 89 89 ? A -23.85615 0.19004 17.10373 1 1 A HIS 64.787 1
+ATOM 704 C CE1 . HIS 89 89 ? A -23.81243 -1.04991 18.91002 1 1 A HIS 64.787 1
+ATOM 705 N NE2 . HIS 89 89 ? A -24.37292 0.01270 18.36289 1 1 A HIS 64.787 1
+ATOM 706 N N . ASP 90 90 ? A -24.47653 -1.86782 14.51985 1 1 A ASP 62.460 1
+ATOM 707 C CA . ASP 90 90 ? A -25.70389 -1.98384 13.74574 1 1 A ASP 62.460 1
+ATOM 708 C C . ASP 90 90 ? A -25.48249 -1.71038 12.26954 1 1 A ASP 62.460 1
+ATOM 709 O O . ASP 90 90 ? A -26.19543 -2.24283 11.41513 1 1 A ASP 62.460 1
+ATOM 710 C CB . ASP 90 90 ? A -26.76790 -1.02547 14.28752 1 1 A ASP 62.460 1
+ATOM 711 C CG . ASP 90 90 ? A -27.26365 -1.42559 15.65956 1 1 A ASP 62.460 1
+ATOM 712 O OD1 . ASP 90 90 ? A -27.27997 -2.62797 15.96584 1 1 A ASP 62.460 1
+ATOM 713 O OD2 . ASP 90 90 ? A -27.65452 -0.51843 16.42641 1 1 A ASP 62.460 1
+ATOM 714 N N . GLY 91 91 ? A -24.53238 -0.87544 11.95385 1 1 A GLY 65.944 1
+ATOM 715 C CA . GLY 91 91 ? A -24.12854 -0.59510 10.59136 1 1 A GLY 65.944 1
+ATOM 716 C C . GLY 91 91 ? A -22.64656 -0.32255 10.55865 1 1 A GLY 65.944 1
+ATOM 717 O O . GLY 91 91 ? A -21.93598 -0.52378 11.54186 1 1 A GLY 65.944 1
+ATOM 718 N N . SER 92 92 ? A -22.16559 0.13367 9.41775 1 1 A SER 69.814 1
+ATOM 719 C CA . SER 92 92 ? A -20.75310 0.44306 9.29536 1 1 A SER 69.814 1
+ATOM 720 C C . SER 92 92 ? A -20.43678 1.74365 10.01988 1 1 A SER 69.814 1
+ATOM 721 O O . SER 92 92 ? A -21.06287 2.77370 9.77303 1 1 A SER 69.814 1
+ATOM 722 C CB . SER 92 92 ? A -20.34137 0.54200 7.82868 1 1 A SER 69.814 1
+ATOM 723 O OG . SER 92 92 ? A -20.34941 -0.73171 7.21275 1 1 A SER 69.814 1
+ATOM 724 N N . HIS 93 93 ? A -19.47215 1.68935 10.92606 1 1 A HIS 69.272 1
+ATOM 725 C CA . HIS 93 93 ? A -18.95608 2.86389 11.60978 1 1 A HIS 69.272 1
+ATOM 726 C C . HIS 93 93 ? A -17.47879 2.97366 11.28292 1 1 A HIS 69.272 1
+ATOM 727 O O . HIS 93 93 ? A -16.66818 2.18882 11.76917 1 1 A HIS 69.272 1
+ATOM 728 C CB . HIS 93 93 ? A -19.16575 2.77136 13.12128 1 1 A HIS 69.272 1
+ATOM 729 C CG . HIS 93 93 ? A -20.61586 2.81784 13.52845 1 1 A HIS 69.272 1
+ATOM 730 N ND1 . HIS 93 93 ? A -21.23005 3.95169 13.96414 1 1 A HIS 69.272 1
+ATOM 731 C CD2 . HIS 93 93 ? A -21.52414 1.82494 13.59670 1 1 A HIS 69.272 1
+ATOM 732 C CE1 . HIS 93 93 ? A -22.47901 3.67740 14.26550 1 1 A HIS 69.272 1
+ATOM 733 N NE2 . HIS 93 93 ? A -22.69228 2.39331 14.05114 1 1 A HIS 69.272 1
+ATOM 734 N N . ALA 94 94 ? A -17.13469 3.94516 10.44984 1 1 A ALA 73.651 1
+ATOM 735 C CA . ALA 94 94 ? A -15.74980 4.14312 10.05790 1 1 A ALA 73.651 1
+ATOM 736 C C . ALA 94 94 ? A -14.97532 4.70641 11.24090 1 1 A ALA 73.651 1
+ATOM 737 O O . ALA 94 94 ? A -15.04621 5.89746 11.54152 1 1 A ALA 73.651 1
+ATOM 738 C CB . ALA 94 94 ? A -15.65840 5.07043 8.85200 1 1 A ALA 73.651 1
+ATOM 739 N N . TYR 95 95 ? A -14.26418 3.84097 11.93602 1 1 A TYR 75.475 1
+ATOM 740 C CA . TYR 95 95 ? A -13.50147 4.25413 13.09974 1 1 A TYR 75.475 1
+ATOM 741 C C . TYR 95 95 ? A -12.29860 5.08758 12.69688 1 1 A TYR 75.475 1
+ATOM 742 O O . TYR 95 95 ? A -12.01416 6.12060 13.30260 1 1 A TYR 75.475 1
+ATOM 743 C CB . TYR 95 95 ? A -13.06460 3.01237 13.88148 1 1 A TYR 75.475 1
+ATOM 744 C CG . TYR 95 95 ? A -12.90449 3.24955 15.35376 1 1 A TYR 75.475 1
+ATOM 745 C CD1 . TYR 95 95 ? A -13.98281 3.66034 16.12447 1 1 A TYR 75.475 1
+ATOM 746 C CD2 . TYR 95 95 ? A -11.68480 3.04363 15.97730 1 1 A TYR 75.475 1
+ATOM 747 C CE1 . TYR 95 95 ? A -13.84102 3.87350 17.48228 1 1 A TYR 75.475 1
+ATOM 748 C CE2 . TYR 95 95 ? A -11.54149 3.25045 17.33761 1 1 A TYR 75.475 1
+ATOM 749 C CZ . TYR 95 95 ? A -12.62252 3.66593 18.08628 1 1 A TYR 75.475 1
+ATOM 750 O OH . TYR 95 95 ? A -12.48684 3.87441 19.42892 1 1 A TYR 75.475 1
+ATOM 751 N N . ILE 96 96 ? A -11.59648 4.63779 11.65623 1 1 A ILE 73.407 1
+ATOM 752 C CA . ILE 96 96 ? A -10.46748 5.36581 11.10037 1 1 A ILE 73.407 1
+ATOM 753 C C . ILE 96 96 ? A -10.61318 5.34396 9.58851 1 1 A ILE 73.407 1
+ATOM 754 O O . ILE 96 96 ? A -10.78321 4.27697 8.99563 1 1 A ILE 73.407 1
+ATOM 755 C CB . ILE 96 96 ? A -9.11737 4.74341 11.50398 1 1 A ILE 73.407 1
+ATOM 756 C CG1 . ILE 96 96 ? A -8.93609 4.77909 13.02200 1 1 A ILE 73.407 1
+ATOM 757 C CG2 . ILE 96 96 ? A -7.97644 5.46780 10.81355 1 1 A ILE 73.407 1
+ATOM 758 C CD1 . ILE 96 96 ? A -8.69569 6.16725 13.57469 1 1 A ILE 73.407 1
+ATOM 759 N N . GLY 97 97 ? A -10.57282 6.50805 8.97482 1 1 A GLY 73.162 1
+ATOM 760 C CA . GLY 97 97 ? A -10.61925 6.61140 7.52966 1 1 A GLY 73.162 1
+ATOM 761 C C . GLY 97 97 ? A -9.53304 7.54862 7.03962 1 1 A GLY 73.162 1
+ATOM 762 O O . GLY 97 97 ? A -9.71288 8.76611 7.05115 1 1 A GLY 73.162 1
+ATOM 763 N N . LEU 98 98 ? A -8.42430 6.98753 6.61393 1 1 A LEU 72.280 1
+ATOM 764 C CA . LEU 98 98 ? A -7.28537 7.77018 6.17708 1 1 A LEU 72.280 1
+ATOM 765 C C . LEU 98 98 ? A -7.27803 7.89993 4.66508 1 1 A LEU 72.280 1
+ATOM 766 O O . LEU 98 98 ? A -7.40126 6.91270 3.94290 1 1 A LEU 72.280 1
+ATOM 767 C CB . LEU 98 98 ? A -5.97872 7.13111 6.65480 1 1 A LEU 72.280 1
+ATOM 768 C CG . LEU 98 98 ? A -5.80434 7.05816 8.15057 1 1 A LEU 72.280 1
+ATOM 769 C CD1 . LEU 98 98 ? A -4.46499 6.38024 8.49866 1 1 A LEU 72.280 1
+ATOM 770 C CD2 . LEU 98 98 ? A -5.99615 8.42969 8.69673 1 1 A LEU 72.280 1
+ATOM 771 N N . LYS 99 99 ? A -7.13243 9.13579 4.20570 1 1 A LYS 67.142 1
+ATOM 772 C CA . LYS 99 99 ? A -7.02209 9.41083 2.78473 1 1 A LYS 67.142 1
+ATOM 773 C C . LYS 99 99 ? A -5.55342 9.53023 2.39544 1 1 A LYS 67.142 1
+ATOM 774 O O . LYS 99 99 ? A -4.65794 9.17765 3.15505 1 1 A LYS 67.142 1
+ATOM 775 C CB . LYS 99 99 ? A -7.81758 10.67451 2.43865 1 1 A LYS 67.142 1
+ATOM 776 C CG . LYS 99 99 ? A -9.30684 10.52699 2.70724 1 1 A LYS 67.142 1
+ATOM 777 C CD . LYS 99 99 ? A -10.09149 11.75314 2.29333 1 1 A LYS 67.142 1
+ATOM 778 C CE . LYS 99 99 ? A -11.57496 11.58058 2.54663 1 1 A LYS 67.142 1
+ATOM 779 N NZ . LYS 99 99 ? A -12.36555 12.77651 2.14958 1 1 A LYS 67.142 1
+ATOM 780 N N . ASP 100 100 ? A -5.30637 10.01772 1.17971 1 1 A ASP 63.811 1
+ATOM 781 C CA . ASP 100 100 ? A -3.95743 10.07109 0.64559 1 1 A ASP 63.811 1
+ATOM 782 C C . ASP 100 100 ? A -3.07583 11.03284 1.42863 1 1 A ASP 63.811 1
+ATOM 783 O O . ASP 100 100 ? A -3.54170 11.83472 2.23819 1 1 A ASP 63.811 1
+ATOM 784 C CB . ASP 100 100 ? A -3.98439 10.48379 -0.83017 1 1 A ASP 63.811 1
+ATOM 785 C CG . ASP 100 100 ? A -4.63491 9.44575 -1.71631 1 1 A ASP 63.811 1
+ATOM 786 O OD1 . ASP 100 100 ? A -4.92857 8.33610 -1.23564 1 1 A ASP 63.811 1
+ATOM 787 O OD2 . ASP 100 100 ? A -4.85659 9.74750 -2.90817 1 1 A ASP 63.811 1
+ATOM 788 N N . ARG 101 101 ? A -1.77789 10.93772 1.15835 1 1 A ARG 65.938 1
+ATOM 789 C CA . ARG 101 101 ? A -0.76484 11.87988 1.60850 1 1 A ARG 65.938 1
+ATOM 790 C C . ARG 101 101 ? A -0.48053 11.79649 3.10429 1 1 A ARG 65.938 1
+ATOM 791 O O . ARG 101 101 ? A -0.07620 12.78004 3.71940 1 1 A ARG 65.938 1
+ATOM 792 C CB . ARG 101 101 ? A -1.12743 13.30744 1.20048 1 1 A ARG 65.938 1
+ATOM 793 C CG . ARG 101 101 ? A -1.39073 13.44974 -0.28990 1 1 A ARG 65.938 1
+ATOM 794 C CD . ARG 101 101 ? A -1.59872 14.88402 -0.70244 1 1 A ARG 65.938 1
+ATOM 795 N NE . ARG 101 101 ? A -2.04025 14.97686 -2.08572 1 1 A ARG 65.938 1
+ATOM 796 C CZ . ARG 101 101 ? A -1.24706 14.90959 -3.13856 1 1 A ARG 65.938 1
+ATOM 797 N NH1 . ARG 101 101 ? A 0.05314 14.72709 -2.99517 1 1 A ARG 65.938 1
+ATOM 798 N NH2 . ARG 101 101 ? A -1.76512 15.00992 -4.35642 1 1 A ARG 65.938 1
+ATOM 799 N N . LYS 102 102 ? A -0.65619 10.62065 3.67887 1 1 A LYS 69.864 1
+ATOM 800 C CA . LYS 102 102 ? A -0.22419 10.35791 5.04554 1 1 A LYS 69.864 1
+ATOM 801 C C . LYS 102 102 ? A 1.10455 9.62119 5.01786 1 1 A LYS 69.864 1
+ATOM 802 O O . LYS 102 102 ? A 1.31059 8.71162 4.21235 1 1 A LYS 69.864 1
+ATOM 803 C CB . LYS 102 102 ? A -1.26489 9.52265 5.79196 1 1 A LYS 69.864 1
+ATOM 804 C CG . LYS 102 102 ? A -2.55714 10.26316 6.08375 1 1 A LYS 69.864 1
+ATOM 805 C CD . LYS 102 102 ? A -2.37941 11.28382 7.19337 1 1 A LYS 69.864 1
+ATOM 806 C CE . LYS 102 102 ? A -3.69641 11.92317 7.58759 1 1 A LYS 69.864 1
+ATOM 807 N NZ . LYS 102 102 ? A -3.52095 12.92061 8.68076 1 1 A LYS 69.864 1
+ATOM 808 N N . ARG 103 103 ? A 2.00851 10.03623 5.90041 1 1 A ARG 71.848 1
+ATOM 809 C CA . ARG 103 103 ? A 3.31427 9.38629 5.98084 1 1 A ARG 71.848 1
+ATOM 810 C C . ARG 103 103 ? A 3.17488 7.99090 6.57785 1 1 A ARG 71.848 1
+ATOM 811 O O . ARG 103 103 ? A 2.30081 7.75500 7.42066 1 1 A ARG 71.848 1
+ATOM 812 C CB . ARG 103 103 ? A 4.27926 10.22354 6.81802 1 1 A ARG 71.848 1
+ATOM 813 C CG . ARG 103 103 ? A 4.49263 11.63424 6.28872 1 1 A ARG 71.848 1
+ATOM 814 C CD . ARG 103 103 ? A 5.44919 12.41472 7.15713 1 1 A ARG 71.848 1
+ATOM 815 N NE . ARG 103 103 ? A 6.82823 11.94960 7.01936 1 1 A ARG 71.848 1
+ATOM 816 C CZ . ARG 103 103 ? A 7.71954 12.47966 6.18404 1 1 A ARG 71.848 1
+ATOM 817 N NH1 . ARG 103 103 ? A 7.38628 13.49976 5.40644 1 1 A ARG 71.848 1
+ATOM 818 N NH2 . ARG 103 103 ? A 8.94850 11.98330 6.13977 1 1 A ARG 71.848 1
+ATOM 819 N N . PRO 104 104 ? A 4.03254 7.05338 6.15520 1 1 A PRO 70.188 1
+ATOM 820 C CA . PRO 104 104 ? A 3.94362 5.69958 6.71634 1 1 A PRO 70.188 1
+ATOM 821 C C . PRO 104 104 ? A 4.09211 5.66858 8.23583 1 1 A PRO 70.188 1
+ATOM 822 O O . PRO 104 104 ? A 3.43375 4.85528 8.89485 1 1 A PRO 70.188 1
+ATOM 823 C CB . PRO 104 104 ? A 5.09710 4.96001 6.02999 1 1 A PRO 70.188 1
+ATOM 824 C CG . PRO 104 104 ? A 5.29413 5.68346 4.74390 1 1 A PRO 70.188 1
+ATOM 825 C CD . PRO 104 104 ? A 5.00404 7.12757 5.05013 1 1 A PRO 70.188 1
+ATOM 826 N N . SER 105 105 ? A 4.93122 6.52188 8.81016 1 1 A SER 74.056 1
+ATOM 827 C CA . SER 105 105 ? A 5.07551 6.56100 10.25838 1 1 A SER 74.056 1
+ATOM 828 C C . SER 105 105 ? A 3.77833 6.98907 10.93296 1 1 A SER 74.056 1
+ATOM 829 O O . SER 105 105 ? A 3.43213 6.48038 12.00266 1 1 A SER 74.056 1
+ATOM 830 C CB . SER 105 105 ? A 6.21357 7.50686 10.65085 1 1 A SER 74.056 1
+ATOM 831 O OG . SER 105 105 ? A 5.98481 8.81153 10.16148 1 1 A SER 74.056 1
+ATOM 832 N N . GLU 106 106 ? A 3.05679 7.91948 10.31006 1 1 A GLU 76.247 1
+ATOM 833 C CA . GLU 106 106 ? A 1.77747 8.34657 10.85530 1 1 A GLU 76.247 1
+ATOM 834 C C . GLU 106 106 ? A 0.73284 7.24606 10.72502 1 1 A GLU 76.247 1
+ATOM 835 O O . GLU 106 106 ? A -0.09681 7.05609 11.62080 1 1 A GLU 76.247 1
+ATOM 836 C CB . GLU 106 106 ? A 1.30946 9.61445 10.15523 1 1 A GLU 76.247 1
+ATOM 837 C CG . GLU 106 106 ? A -0.03878 10.13985 10.62540 1 1 A GLU 76.247 1
+ATOM 838 C CD . GLU 106 106 ? A -0.00301 10.67007 12.04622 1 1 A GLU 76.247 1
+ATOM 839 O OE1 . GLU 106 106 ? A 1.10700 10.84180 12.59362 1 1 A GLU 76.247 1
+ATOM 840 O OE2 . GLU 106 106 ? A -1.08749 10.93032 12.61162 1 1 A GLU 76.247 1
+ATOM 841 N N . LEU 107 107 ? A 0.75904 6.51881 9.61141 1 1 A LEU 73.421 1
+ATOM 842 C CA . LEU 107 107 ? A -0.17094 5.41345 9.43140 1 1 A LEU 73.421 1
+ATOM 843 C C . LEU 107 107 ? A 0.06608 4.32049 10.46596 1 1 A LEU 73.421 1
+ATOM 844 O O . LEU 107 107 ? A -0.88898 3.74586 10.99541 1 1 A LEU 73.421 1
+ATOM 845 C CB . LEU 107 107 ? A -0.04674 4.83942 8.01680 1 1 A LEU 73.421 1
+ATOM 846 C CG . LEU 107 107 ? A -0.50072 5.74741 6.87829 1 1 A LEU 73.421 1
+ATOM 847 C CD1 . LEU 107 107 ? A -0.18273 5.11367 5.53133 1 1 A LEU 73.421 1
+ATOM 848 C CD2 . LEU 107 107 ? A -1.98540 6.04037 6.99386 1 1 A LEU 73.421 1
+ATOM 849 N N . ARG 108 108 ? A 1.32811 4.02713 10.76115 1 1 A ARG 74.772 1
+ATOM 850 C CA . ARG 108 108 ? A 1.63108 3.02214 11.77283 1 1 A ARG 74.772 1
+ATOM 851 C C . ARG 108 108 ? A 1.21529 3.48506 13.15699 1 1 A ARG 74.772 1
+ATOM 852 O O . ARG 108 108 ? A 0.73322 2.68370 13.96607 1 1 A ARG 74.772 1
+ATOM 853 C CB . ARG 108 108 ? A 3.12268 2.68424 11.75219 1 1 A ARG 74.772 1
+ATOM 854 C CG . ARG 108 108 ? A 3.55665 1.85426 10.55830 1 1 A ARG 74.772 1
+ATOM 855 C CD . ARG 108 108 ? A 4.97242 1.33776 10.72948 1 1 A ARG 74.772 1
+ATOM 856 N NE . ARG 108 108 ? A 5.95616 2.42682 10.72378 1 1 A ARG 74.772 1
+ATOM 857 C CZ . ARG 108 108 ? A 6.56941 2.88073 9.64382 1 1 A ARG 74.772 1
+ATOM 858 N NH1 . ARG 108 108 ? A 6.31486 2.35082 8.45645 1 1 A ARG 74.772 1
+ATOM 859 N NH2 . ARG 108 108 ? A 7.44256 3.86423 9.74968 1 1 A ARG 74.772 1
+ATOM 860 N N . ARG 109 109 ? A 1.39480 4.77763 13.43944 1 1 A ARG 78.627 1
+ATOM 861 C CA . ARG 109 109 ? A 0.98982 5.30415 14.73664 1 1 A ARG 78.627 1
+ATOM 862 C C . ARG 109 109 ? A -0.52086 5.21343 14.91928 1 1 A ARG 78.627 1
+ATOM 863 O O . ARG 109 109 ? A -1.00549 4.81331 15.98129 1 1 A ARG 78.627 1
+ATOM 864 C CB . ARG 109 109 ? A 1.44943 6.75438 14.88530 1 1 A ARG 78.627 1
+ATOM 865 C CG . ARG 109 109 ? A 1.17766 7.33920 16.24855 1 1 A ARG 78.627 1
+ATOM 866 C CD . ARG 109 109 ? A 1.44230 8.83457 16.28078 1 1 A ARG 78.627 1
+ATOM 867 N NE . ARG 109 109 ? A 0.48804 9.57242 15.44992 1 1 A ARG 78.627 1
+ATOM 868 C CZ . ARG 109 109 ? A -0.73260 9.92630 15.84063 1 1 A ARG 78.627 1
+ATOM 869 N NH1 . ARG 109 109 ? A -1.16212 9.62997 17.05891 1 1 A ARG 78.627 1
+ATOM 870 N NH2 . ARG 109 109 ? A -1.52610 10.58615 15.00985 1 1 A ARG 78.627 1
+ATOM 871 N N . ILE 110 110 ? A -1.27105 5.57469 13.89616 1 1 A ILE 74.141 1
+ATOM 872 C CA . ILE 110 110 ? A -2.72113 5.51518 13.97812 1 1 A ILE 74.141 1
+ATOM 873 C C . ILE 110 110 ? A -3.19221 4.07080 14.10289 1 1 A ILE 74.141 1
+ATOM 874 O O . ILE 110 110 ? A -4.08044 3.76415 14.90674 1 1 A ILE 74.141 1
+ATOM 875 C CB . ILE 110 110 ? A -3.35504 6.20816 12.75760 1 1 A ILE 74.141 1
+ATOM 876 C CG1 . ILE 110 110 ? A -3.03128 7.70622 12.79320 1 1 A ILE 74.141 1
+ATOM 877 C CG2 . ILE 110 110 ? A -4.85220 5.98482 12.73248 1 1 A ILE 74.141 1
+ATOM 878 C CD1 . ILE 110 110 ? A -3.51668 8.46435 11.57063 1 1 A ILE 74.141 1
+ATOM 879 N N . ALA 111 111 ? A -2.60108 3.17266 13.32400 1 1 A ALA 72.760 1
+ATOM 880 C CA . ALA 111 111 ? A -3.00657 1.77376 13.37685 1 1 A ALA 72.760 1
+ATOM 881 C C . ALA 111 111 ? A -2.74428 1.16536 14.75013 1 1 A ALA 72.760 1
+ATOM 882 O O . ALA 111 111 ? A -3.54757 0.36346 15.24018 1 1 A ALA 72.760 1
+ATOM 883 C CB . ALA 111 111 ? A -2.27789 0.97575 12.29512 1 1 A ALA 72.760 1
+ATOM 884 N N . SER 112 112 ? A -1.64353 1.54280 15.38019 1 1 A SER 74.150 1
+ATOM 885 C CA . SER 112 112 ? A -1.31261 0.99615 16.68686 1 1 A SER 74.150 1
+ATOM 886 C C . SER 112 112 ? A -2.22658 1.52409 17.78497 1 1 A SER 74.150 1
+ATOM 887 O O . SER 112 112 ? A -2.34396 0.89903 18.84171 1 1 A SER 74.150 1
+ATOM 888 C CB . SER 112 112 ? A 0.14305 1.30624 17.03913 1 1 A SER 74.150 1
+ATOM 889 O OG . SER 112 112 ? A 0.34144 2.69153 17.23753 1 1 A SER 74.150 1
+ATOM 890 N N . GLN 113 113 ? A -2.86477 2.66507 17.54871 1 1 A GLN 74.629 1
+ATOM 891 C CA . GLN 113 113 ? A -3.73551 3.26994 18.54579 1 1 A GLN 74.629 1
+ATOM 892 C C . GLN 113 113 ? A -5.20089 2.90114 18.36794 1 1 A GLN 74.629 1
+ATOM 893 O O . GLN 113 113 ? A -6.03497 3.30325 19.18560 1 1 A GLN 74.629 1
+ATOM 894 C CB . GLN 113 113 ? A -3.58736 4.79069 18.51785 1 1 A GLN 74.629 1
+ATOM 895 C CG . GLN 113 113 ? A -2.22781 5.28158 18.97578 1 1 A GLN 74.629 1
+ATOM 896 C CD . GLN 113 113 ? A -2.08471 6.78265 18.87106 1 1 A GLN 74.629 1
+ATOM 897 O OE1 . GLN 113 113 ? A -2.85817 7.44845 18.19349 1 1 A GLN 74.629 1
+ATOM 898 N NE2 . GLN 113 113 ? A -1.08312 7.33432 19.54964 1 1 A GLN 74.629 1
+ATOM 899 N N . VAL 114 114 ? A -5.52516 2.15574 17.31843 1 1 A VAL 70.047 1
+ATOM 900 C CA . VAL 114 114 ? A -6.89495 1.73145 17.09833 1 1 A VAL 70.047 1
+ATOM 901 C C . VAL 114 114 ? A -7.25376 0.66561 18.12738 1 1 A VAL 70.047 1
+ATOM 902 O O . VAL 114 114 ? A -6.61153 -0.38409 18.20832 1 1 A VAL 70.047 1
+ATOM 903 C CB . VAL 114 114 ? A -7.09198 1.19340 15.67119 1 1 A VAL 70.047 1
+ATOM 904 C CG1 . VAL 114 114 ? A -8.49248 0.62168 15.50517 1 1 A VAL 70.047 1
+ATOM 905 C CG2 . VAL 114 114 ? A -6.84512 2.30185 14.65568 1 1 A VAL 70.047 1
+ATOM 906 N N . LYS 115 115 ? A -8.28098 0.94580 18.90153 1 1 A LYS 66.724 1
+ATOM 907 C CA . LYS 115 115 ? A -8.72185 -0.00528 19.91078 1 1 A LYS 66.724 1
+ATOM 908 C C . LYS 115 115 ? A -9.57293 -1.10702 19.28125 1 1 A LYS 66.724 1
+ATOM 909 O O . LYS 115 115 ? A -10.15341 -0.93415 18.20728 1 1 A LYS 66.724 1
+ATOM 910 C CB . LYS 115 115 ? A -9.50765 0.70989 21.01841 1 1 A LYS 66.724 1
+ATOM 911 C CG . LYS 115 115 ? A -10.85558 1.26093 20.58260 1 1 A LYS 66.724 1
+ATOM 912 C CD . LYS 115 115 ? A -11.55513 1.93296 21.75958 1 1 A LYS 66.724 1
+ATOM 913 C CE . LYS 115 115 ? A -12.88296 2.56129 21.34605 1 1 A LYS 66.724 1
+ATOM 914 N NZ . LYS 115 115 ? A -13.92346 1.52328 21.05397 1 1 A LYS 66.724 1
+ATOM 915 N N . TYR 116 116 ? A -9.62149 -2.23528 19.96388 1 1 A TYR 64.714 1
+ATOM 916 C CA . TYR 116 116 ? A -10.44712 -3.33708 19.50284 1 1 A TYR 64.714 1
+ATOM 917 C C . TYR 116 116 ? A -11.91673 -2.93905 19.56497 1 1 A TYR 64.714 1
+ATOM 918 O O . TYR 116 116 ? A -12.41465 -2.49883 20.60151 1 1 A TYR 64.714 1
+ATOM 919 C CB . TYR 116 116 ? A -10.19570 -4.58689 20.34561 1 1 A TYR 64.714 1
+ATOM 920 C CG . TYR 116 116 ? A -11.13416 -5.72209 20.03859 1 1 A TYR 64.714 1
+ATOM 921 C CD1 . TYR 116 116 ? A -10.98784 -6.47890 18.88140 1 1 A TYR 64.714 1
+ATOM 922 C CD2 . TYR 116 116 ? A -12.17131 -6.04064 20.91228 1 1 A TYR 64.714 1
+ATOM 923 C CE1 . TYR 116 116 ? A -11.85126 -7.52739 18.59818 1 1 A TYR 64.714 1
+ATOM 924 C CE2 . TYR 116 116 ? A -13.03856 -7.09011 20.63487 1 1 A TYR 64.714 1
+ATOM 925 C CZ . TYR 116 116 ? A -12.87128 -7.83029 19.48140 1 1 A TYR 64.714 1
+ATOM 926 O OH . TYR 116 116 ? A -13.72453 -8.86467 19.20853 1 1 A TYR 64.714 1
+ATOM 927 N N . ALA 117 117 ? A -12.59381 -3.08310 18.43581 1 1 A ALA 58.896 1
+ATOM 928 C CA . ALA 117 117 ? A -14.01055 -2.77563 18.33903 1 1 A ALA 58.896 1
+ATOM 929 C C . ALA 117 117 ? A -14.73116 -4.02705 17.86409 1 1 A ALA 58.896 1
+ATOM 930 O O . ALA 117 117 ? A -14.61349 -4.41275 16.69912 1 1 A ALA 58.896 1
+ATOM 931 C CB . ALA 117 117 ? A -14.24843 -1.61118 17.38533 1 1 A ALA 58.896 1
+ATOM 932 N N . GLY 118 118 ? A -15.44903 -4.66060 18.76515 1 1 A GLY 58.904 1
+ATOM 933 C CA . GLY 118 118 ? A -16.08920 -5.92484 18.46346 1 1 A GLY 58.904 1
+ATOM 934 C C . GLY 118 118 ? A -17.56960 -5.78820 18.17984 1 1 A GLY 58.904 1
+ATOM 935 O O . GLY 118 118 ? A -18.23983 -4.88027 18.67318 1 1 A GLY 58.904 1
+ATOM 936 N N . SER 119 119 ? A -18.05595 -6.70293 17.38315 1 1 A SER 56.280 1
+ATOM 937 C CA . SER 119 119 ? A -19.46505 -6.78441 17.04918 1 1 A SER 56.280 1
+ATOM 938 C C . SER 119 119 ? A -19.77301 -8.21621 16.64771 1 1 A SER 56.280 1
+ATOM 939 O O . SER 119 119 ? A -18.92257 -8.91996 16.09673 1 1 A SER 56.280 1
+ATOM 940 C CB . SER 119 119 ? A -19.84319 -5.82832 15.91707 1 1 A SER 56.280 1
+ATOM 941 O OG . SER 119 119 ? A -21.20023 -5.97953 15.54594 1 1 A SER 56.280 1
+ATOM 942 N N . GLN 120 120 ? A -20.99743 -8.64157 16.92752 1 1 A GLN 58.672 1
+ATOM 943 C CA . GLN 120 120 ? A -21.40144 -9.98689 16.54975 1 1 A GLN 58.672 1
+ATOM 944 C C . GLN 120 120 ? A -21.57568 -10.13787 15.04344 1 1 A GLN 58.672 1
+ATOM 945 O O . GLN 120 120 ? A -21.56507 -11.25602 14.52760 1 1 A GLN 58.672 1
+ATOM 946 C CB . GLN 120 120 ? A -22.69405 -10.37151 17.26321 1 1 A GLN 58.672 1
+ATOM 947 C CG . GLN 120 120 ? A -22.55360 -10.46333 18.77079 1 1 A GLN 58.672 1
+ATOM 948 C CD . GLN 120 120 ? A -21.62241 -11.58186 19.19777 1 1 A GLN 58.672 1
+ATOM 949 O OE1 . GLN 120 120 ? A -21.65053 -12.67012 18.63876 1 1 A GLN 58.672 1
+ATOM 950 N NE2 . GLN 120 120 ? A -20.78698 -11.30880 20.19431 1 1 A GLN 58.672 1
+ATOM 951 N N . VAL 121 121 ? A -21.73488 -9.02440 14.32708 1 1 A VAL 61.368 1
+ATOM 952 C CA . VAL 121 121 ? A -21.96618 -9.04484 12.89253 1 1 A VAL 61.368 1
+ATOM 953 C C . VAL 121 121 ? A -20.86476 -8.25804 12.21042 1 1 A VAL 61.368 1
+ATOM 954 O O . VAL 121 121 ? A -20.59706 -7.10798 12.56950 1 1 A VAL 61.368 1
+ATOM 955 C CB . VAL 121 121 ? A -23.34534 -8.45466 12.53024 1 1 A VAL 61.368 1
+ATOM 956 C CG1 . VAL 121 121 ? A -23.53157 -8.42193 11.02219 1 1 A VAL 61.368 1
+ATOM 957 C CG2 . VAL 121 121 ? A -24.45291 -9.26341 13.19135 1 1 A VAL 61.368 1
+ATOM 958 N N . ALA 122 122 ? A -20.22830 -8.87696 11.23704 1 1 A ALA 64.358 1
+ATOM 959 C CA . ALA 122 122 ? A -19.26650 -8.20737 10.37676 1 1 A ALA 64.358 1
+ATOM 960 C C . ALA 122 122 ? A -19.83479 -8.20063 8.96533 1 1 A ALA 64.358 1
+ATOM 961 O O . ALA 122 122 ? A -19.61924 -9.12852 8.18661 1 1 A ALA 64.358 1
+ATOM 962 C CB . ALA 122 122 ? A -17.91006 -8.90273 10.42014 1 1 A ALA 64.358 1
+ATOM 963 N N . SER 123 123 ? A -20.56297 -7.14260 8.63988 1 1 A SER 73.795 1
+ATOM 964 C CA . SER 123 123 ? A -21.30510 -7.07525 7.39166 1 1 A SER 73.795 1
+ATOM 965 C C . SER 123 123 ? A -20.38423 -6.67850 6.24697 1 1 A SER 73.795 1
+ATOM 966 O O . SER 123 123 ? A -19.88663 -5.55041 6.19235 1 1 A SER 73.795 1
+ATOM 967 C CB . SER 123 123 ? A -22.45450 -6.08193 7.50432 1 1 A SER 73.795 1
+ATOM 968 O OG . SER 123 123 ? A -23.10745 -5.91559 6.26030 1 1 A SER 73.795 1
+ATOM 969 N N . THR 124 124 ? A -20.17923 -7.61018 5.33049 1 1 A THR 73.228 1
+ATOM 970 C CA . THR 124 124 ? A -19.38092 -7.30150 4.15119 1 1 A THR 73.228 1
+ATOM 971 C C . THR 124 124 ? A -20.10585 -6.33350 3.22665 1 1 A THR 73.228 1
+ATOM 972 O O . THR 124 124 ? A -19.46620 -5.51838 2.55407 1 1 A THR 73.228 1
+ATOM 973 C CB . THR 124 124 ? A -19.02795 -8.57823 3.38131 1 1 A THR 73.228 1
+ATOM 974 O OG1 . THR 124 124 ? A -20.22339 -9.26619 3.00187 1 1 A THR 73.228 1
+ATOM 975 C CG2 . THR 124 124 ? A -18.17115 -9.49661 4.24807 1 1 A THR 73.228 1
+ATOM 976 N N . SER 125 125 ? A -21.43222 -6.39642 3.18531 1 1 A SER 74.901 1
+ATOM 977 C CA . SER 125 125 ? A -22.18299 -5.46791 2.35473 1 1 A SER 74.901 1
+ATOM 978 C C . SER 125 125 ? A -22.08145 -4.04262 2.88354 1 1 A SER 74.901 1
+ATOM 979 O O . SER 125 125 ? A -22.02810 -3.08792 2.10092 1 1 A SER 74.901 1
+ATOM 980 C CB . SER 125 125 ? A -23.65001 -5.89963 2.26827 1 1 A SER 74.901 1
+ATOM 981 O OG . SER 125 125 ? A -24.26089 -5.90772 3.54545 1 1 A SER 74.901 1
+ATOM 982 N N . GLU 126 126 ? A -22.04125 -3.88124 4.19986 1 1 A GLU 75.406 1
+ATOM 983 C CA . GLU 126 126 ? A -21.96186 -2.54557 4.77643 1 1 A GLU 75.406 1
+ATOM 984 C C . GLU 126 126 ? A -20.57917 -1.93229 4.59888 1 1 A GLU 75.406 1
+ATOM 985 O O . GLU 126 126 ? A -20.45341 -0.72745 4.37094 1 1 A GLU 75.406 1
+ATOM 986 C CB . GLU 126 126 ? A -22.33692 -2.58289 6.25718 1 1 A GLU 75.406 1
+ATOM 987 C CG . GLU 126 126 ? A -23.81754 -2.80737 6.49676 1 1 A GLU 75.406 1
+ATOM 988 C CD . GLU 126 126 ? A -24.67245 -1.66457 5.98432 1 1 A GLU 75.406 1
+ATOM 989 O OE1 . GLU 126 126 ? A -24.25910 -0.49545 6.13555 1 1 A GLU 75.406 1
+ATOM 990 O OE2 . GLU 126 126 ? A -25.76234 -1.93735 5.42506 1 1 A GLU 75.406 1
+ATOM 991 N N . VAL 127 127 ? A -19.53385 -2.74197 4.69890 1 1 A VAL 77.580 1
+ATOM 992 C CA . VAL 127 127 ? A -18.19646 -2.19320 4.52130 1 1 A VAL 77.580 1
+ATOM 993 C C . VAL 127 127 ? A -17.94970 -1.85680 3.05336 1 1 A VAL 77.580 1
+ATOM 994 O O . VAL 127 127 ? A -17.24966 -0.88813 2.74343 1 1 A VAL 77.580 1
+ATOM 995 C CB . VAL 127 127 ? A -17.11677 -3.16260 5.07127 1 1 A VAL 77.580 1
+ATOM 996 C CG1 . VAL 127 127 ? A -16.95962 -4.37823 4.19075 1 1 A VAL 77.580 1
+ATOM 997 C CG2 . VAL 127 127 ? A -15.78953 -2.43768 5.23034 1 1 A VAL 77.580 1
+ATOM 998 N N . LEU 128 128 ? A -18.52458 -2.60883 2.13446 1 1 A LEU 80.550 1
+ATOM 999 C CA . LEU 128 128 ? A -18.42776 -2.27016 0.72238 1 1 A LEU 80.550 1
+ATOM 1000 C C . LEU 128 128 ? A -19.26414 -1.04212 0.39891 1 1 A LEU 80.550 1
+ATOM 1001 O O . LEU 128 128 ? A -18.87965 -0.22702 -0.44770 1 1 A LEU 80.550 1
+ATOM 1002 C CB . LEU 128 128 ? A -18.86243 -3.45668 -0.14521 1 1 A LEU 80.550 1
+ATOM 1003 C CG . LEU 128 128 ? A -17.89299 -4.63604 -0.18077 1 1 A LEU 80.550 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -18.51539 -5.81041 -0.92896 1 1 A LEU 80.550 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -16.57793 -4.23620 -0.83303 1 1 A LEU 80.550 1
+ATOM 1006 N N . LYS 129 129 ? A -20.40209 -0.89820 1.06055 1 1 A LYS 79.898 1
+ATOM 1007 C CA . LYS 129 129 ? A -21.21748 0.30080 0.89690 1 1 A LYS 79.898 1
+ATOM 1008 C C . LYS 129 129 ? A -20.45564 1.53780 1.34738 1 1 A LYS 79.898 1
+ATOM 1009 O O . LYS 129 129 ? A -20.47916 2.57467 0.67412 1 1 A LYS 79.898 1
+ATOM 1010 C CB . LYS 129 129 ? A -22.51760 0.15461 1.69014 1 1 A LYS 79.898 1
+ATOM 1011 C CG . LYS 129 129 ? A -23.40771 1.37979 1.69356 1 1 A LYS 79.898 1
+ATOM 1012 C CD . LYS 129 129 ? A -24.63175 1.14491 2.56518 1 1 A LYS 79.898 1
+ATOM 1013 C CE . LYS 129 129 ? A -25.52726 2.36250 2.63932 1 1 A LYS 79.898 1
+ATOM 1014 N NZ . LYS 129 129 ? A -26.70103 2.13365 3.52652 1 1 A LYS 79.898 1
+ATOM 1015 N N . TYR 130 130 ? A -19.76910 1.43427 2.47301 1 1 A TYR 78.254 1
+ATOM 1016 C CA . TYR 130 130 ? A -18.97355 2.55173 2.95453 1 1 A TYR 78.254 1
+ATOM 1017 C C . TYR 130 130 ? A -17.84260 2.88234 1.98410 1 1 A TYR 78.254 1
+ATOM 1018 O O . TYR 130 130 ? A -17.57350 4.05445 1.70370 1 1 A TYR 78.254 1
+ATOM 1019 C CB . TYR 130 130 ? A -18.41406 2.23767 4.34303 1 1 A TYR 78.254 1
+ATOM 1020 C CG . TYR 130 130 ? A -17.57045 3.34607 4.91883 1 1 A TYR 78.254 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -18.16374 4.43954 5.54399 1 1 A TYR 78.254 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -16.18327 3.29867 4.85119 1 1 A TYR 78.254 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -17.39716 5.46159 6.07537 1 1 A TYR 78.254 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -15.40747 4.31628 5.38484 1 1 A TYR 78.254 1
+ATOM 1025 C CZ . TYR 130 130 ? A -16.02075 5.39221 5.99189 1 1 A TYR 78.254 1
+ATOM 1026 O OH . TYR 130 130 ? A -15.25128 6.40517 6.51948 1 1 A TYR 78.254 1
+ATOM 1027 N N . THR 131 131 ? A -17.18478 1.86052 1.46489 1 1 A THR 78.939 1
+ATOM 1028 C CA . THR 131 131 ? A -16.09285 2.08572 0.52568 1 1 A THR 78.939 1
+ATOM 1029 C C . THR 131 131 ? A -16.59522 2.76382 -0.74432 1 1 A THR 78.939 1
+ATOM 1030 O O . THR 131 131 ? A -15.96880 3.69943 -1.25454 1 1 A THR 78.939 1
+ATOM 1031 C CB . THR 131 131 ? A -15.40672 0.76109 0.18076 1 1 A THR 78.939 1
+ATOM 1032 O OG1 . THR 131 131 ? A -14.89365 0.15922 1.37301 1 1 A THR 78.939 1
+ATOM 1033 C CG2 . THR 131 131 ? A -14.26031 0.98846 -0.79560 1 1 A THR 78.939 1
+ATOM 1034 N N . LEU 132 132 ? A -17.72265 2.31679 -1.24482 1 1 A LEU 77.218 1
+ATOM 1035 C CA . LEU 132 132 ? A -18.23357 2.82796 -2.51266 1 1 A LEU 77.218 1
+ATOM 1036 C C . LEU 132 132 ? A -18.76863 4.24990 -2.39344 1 1 A LEU 77.218 1
+ATOM 1037 O O . LEU 132 132 ? A -18.46571 5.10893 -3.22920 1 1 A LEU 77.218 1
+ATOM 1038 C CB . LEU 132 132 ? A -19.32332 1.90189 -3.04654 1 1 A LEU 77.218 1
+ATOM 1039 C CG . LEU 132 132 ? A -19.99041 2.30532 -4.35819 1 1 A LEU 77.218 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -18.96679 2.36838 -5.48520 1 1 A LEU 77.218 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -21.11210 1.32901 -4.69427 1 1 A LEU 77.218 1
+ATOM 1042 N N . PHE 133 133 ? A -19.55630 4.52165 -1.36657 1 1 A PHE 75.069 1
+ATOM 1043 C CA . PHE 133 133 ? A -20.28806 5.78054 -1.28124 1 1 A PHE 75.069 1
+ATOM 1044 C C . PHE 133 133 ? A -19.63947 6.82679 -0.38459 1 1 A PHE 75.069 1
+ATOM 1045 O O . PHE 133 133 ? A -19.99662 8.00404 -0.48106 1 1 A PHE 75.069 1
+ATOM 1046 C CB . PHE 133 133 ? A -21.71782 5.52922 -0.80119 1 1 A PHE 75.069 1
+ATOM 1047 C CG . PHE 133 133 ? A -22.55472 4.75046 -1.77944 1 1 A PHE 75.069 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -22.98337 5.33794 -2.95971 1 1 A PHE 75.069 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -22.91792 3.44105 -1.51505 1 1 A PHE 75.069 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -23.75489 4.63034 -3.86192 1 1 A PHE 75.069 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -23.69007 2.72829 -2.41191 1 1 A PHE 75.069 1
+ATOM 1052 C CZ . PHE 133 133 ? A -24.10867 3.32407 -3.58808 1 1 A PHE 75.069 1
+ATOM 1053 N N . GLN 134 134 ? A -18.70324 6.44178 0.48918 1 1 A GLN 70.410 1
+ATOM 1054 C CA . GLN 134 134 ? A -18.13885 7.38013 1.44938 1 1 A GLN 70.410 1
+ATOM 1055 C C . GLN 134 134 ? A -16.64616 7.60420 1.26158 1 1 A GLN 70.410 1
+ATOM 1056 O O . GLN 134 134 ? A -16.19432 8.75052 1.22562 1 1 A GLN 70.410 1
+ATOM 1057 C CB . GLN 134 134 ? A -18.41961 6.91609 2.88080 1 1 A GLN 70.410 1
+ATOM 1058 C CG . GLN 134 134 ? A -19.89940 6.76805 3.20601 1 1 A GLN 70.410 1
+ATOM 1059 C CD . GLN 134 134 ? A -20.13750 6.43284 4.65996 1 1 A GLN 70.410 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -19.58418 7.08044 5.54478 1 1 A GLN 70.410 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -20.95835 5.42307 4.91633 1 1 A GLN 70.410 1
+ATOM 1062 N N . ILE 135 135 ? A -15.86338 6.53912 1.15098 1 1 A ILE 74.467 1
+ATOM 1063 C CA . ILE 135 135 ? A -14.41802 6.69292 1.09908 1 1 A ILE 74.467 1
+ATOM 1064 C C . ILE 135 135 ? A -13.96196 7.14842 -0.28133 1 1 A ILE 74.467 1
+ATOM 1065 O O . ILE 135 135 ? A -13.24562 8.14668 -0.41381 1 1 A ILE 74.467 1
+ATOM 1066 C CB . ILE 135 135 ? A -13.70296 5.38328 1.49480 1 1 A ILE 74.467 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -14.10485 4.96274 2.90670 1 1 A ILE 74.467 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -12.19413 5.56321 1.41366 1 1 A ILE 74.467 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -13.45508 3.66999 3.36613 1 1 A ILE 74.467 1
+ATOM 1070 N N . PHE 136 136 ? A -14.37296 6.43453 -1.32100 1 1 A PHE 73.315 1
+ATOM 1071 C CA . PHE 136 136 ? A -13.83694 6.63996 -2.65789 1 1 A PHE 73.315 1
+ATOM 1072 C C . PHE 136 136 ? A -14.88491 7.20588 -3.60273 1 1 A PHE 73.315 1
+ATOM 1073 O O . PHE 136 136 ? A -15.17361 6.64398 -4.66331 1 1 A PHE 73.315 1
+ATOM 1074 C CB . PHE 136 136 ? A -13.25471 5.33687 -3.20055 1 1 A PHE 73.315 1
+ATOM 1075 C CG . PHE 136 136 ? A -12.15237 4.79520 -2.34317 1 1 A PHE 73.315 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -10.94986 5.48092 -2.24112 1 1 A PHE 73.315 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -12.32211 3.62873 -1.61985 1 1 A PHE 73.315 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -9.92971 4.99853 -1.44022 1 1 A PHE 73.315 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -11.30249 3.13832 -0.81636 1 1 A PHE 73.315 1
+ATOM 1080 C CZ . PHE 136 136 ? A -10.10637 3.82529 -0.72979 1 1 A PHE 73.315 1
+ATOM 1081 N N . SER 137 137 ? A -15.46178 8.34164 -3.21669 1 1 A SER 65.844 1
+ATOM 1082 C CA . SER 137 137 ? A -16.35364 9.06812 -4.10597 1 1 A SER 65.844 1
+ATOM 1083 C C . SER 137 137 ? A -15.59710 9.78805 -5.21575 1 1 A SER 65.844 1
+ATOM 1084 O O . SER 137 137 ? A -16.21069 10.25033 -6.18331 1 1 A SER 65.844 1
+ATOM 1085 C CB . SER 137 137 ? A -17.18433 10.07822 -3.30939 1 1 A SER 65.844 1
+ATOM 1086 O OG . SER 137 137 ? A -16.34916 10.98577 -2.61623 1 1 A SER 65.844 1
+ATOM 1087 N N . LYS 138 138 ? A -14.28014 9.87269 -5.07338 1 1 A LYS 63.974 1
+ATOM 1088 C CA . LYS 138 138 ? A -13.45031 10.52864 -6.07369 1 1 A LYS 63.974 1
+ATOM 1089 C C . LYS 138 138 ? A -12.14101 9.76119 -6.20155 1 1 A LYS 63.974 1
+ATOM 1090 O O . LYS 138 138 ? A -11.52697 9.39364 -5.20333 1 1 A LYS 63.974 1
+ATOM 1091 C CB . LYS 138 138 ? A -13.18871 11.98700 -5.68471 1 1 A LYS 63.974 1
+ATOM 1092 C CG . LYS 138 138 ? A -12.31986 12.75972 -6.65537 1 1 A LYS 63.974 1
+ATOM 1093 C CD . LYS 138 138 ? A -12.19990 14.21437 -6.22687 1 1 A LYS 63.974 1
+ATOM 1094 C CE . LYS 138 138 ? A -11.33325 15.01918 -7.17443 1 1 A LYS 63.974 1
+ATOM 1095 N NZ . LYS 138 138 ? A -9.91832 14.54888 -7.12894 1 1 A LYS 63.974 1
+ATOM 1096 N N . ILE 139 139 ? A -11.72184 9.51038 -7.42641 1 1 A ILE 63.995 1
+ATOM 1097 C CA . ILE 139 139 ? A -10.47663 8.80993 -7.70750 1 1 A ILE 63.995 1
+ATOM 1098 C C . ILE 139 139 ? A -9.51048 9.79511 -8.34770 1 1 A ILE 63.995 1
+ATOM 1099 O O . ILE 139 139 ? A -9.79973 10.36023 -9.40591 1 1 A ILE 63.995 1
+ATOM 1100 C CB . ILE 139 139 ? A -10.70203 7.59296 -8.62172 1 1 A ILE 63.995 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -11.64034 6.59894 -7.93863 1 1 A ILE 63.995 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -9.38097 6.93361 -8.96369 1 1 A ILE 63.995 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -11.99674 5.40665 -8.80216 1 1 A ILE 63.995 1
+ATOM 1104 N N . ASP 140 140 ? A -8.37422 9.98518 -7.70549 1 1 A ASP 64.619 1
+ATOM 1105 C CA . ASP 140 140 ? A -7.41530 10.98914 -8.13902 1 1 A ASP 64.619 1
+ATOM 1106 C C . ASP 140 140 ? A -6.34915 10.44910 -9.08340 1 1 A ASP 64.619 1
+ATOM 1107 O O . ASP 140 140 ? A -5.70215 11.23482 -9.77967 1 1 A ASP 64.619 1
+ATOM 1108 C CB . ASP 140 140 ? A -6.73400 11.63216 -6.92328 1 1 A ASP 64.619 1
+ATOM 1109 C CG . ASP 140 140 ? A -7.70004 12.42428 -6.06532 1 1 A ASP 64.619 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -8.59228 13.08558 -6.62390 1 1 A ASP 64.619 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -7.54782 12.39140 -4.82885 1 1 A ASP 64.619 1
+ATOM 1112 N N . ARG 141 141 ? A -6.13829 9.13363 -9.12127 1 1 A ARG 73.221 1
+ATOM 1113 C CA . ARG 141 141 ? A -5.08357 8.54107 -9.93539 1 1 A ARG 73.221 1
+ATOM 1114 C C . ARG 141 141 ? A -5.65680 7.43552 -10.81898 1 1 A ARG 73.221 1
+ATOM 1115 O O . ARG 141 141 ? A -5.53371 6.24933 -10.50518 1 1 A ARG 73.221 1
+ATOM 1116 C CB . ARG 141 141 ? A -3.96796 7.97829 -9.05612 1 1 A ARG 73.221 1
+ATOM 1117 C CG . ARG 141 141 ? A -3.23791 9.00814 -8.21226 1 1 A ARG 73.221 1
+ATOM 1118 C CD . ARG 141 141 ? A -2.18849 8.34927 -7.34937 1 1 A ARG 73.221 1
+ATOM 1119 N NE . ARG 141 141 ? A -1.03874 7.90178 -8.13056 1 1 A ARG 73.221 1
+ATOM 1120 C CZ . ARG 141 141 ? A -0.29516 6.84612 -7.83858 1 1 A ARG 73.221 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -0.59367 6.09455 -6.79343 1 1 A ARG 73.221 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 0.75192 6.54477 -8.59129 1 1 A ARG 73.221 1
+ATOM 1123 N N . PRO 142 142 ? A -6.28609 7.79515 -11.92983 1 1 A PRO 71.042 1
+ATOM 1124 C CA . PRO 142 142 ? A -6.83662 6.75471 -12.80333 1 1 A PRO 71.042 1
+ATOM 1125 C C . PRO 142 142 ? A -5.77797 5.90400 -13.49230 1 1 A PRO 71.042 1
+ATOM 1126 O O . PRO 142 142 ? A -6.10755 4.82847 -14.00571 1 1 A PRO 71.042 1
+ATOM 1127 C CB . PRO 142 142 ? A -7.64286 7.55712 -13.83204 1 1 A PRO 71.042 1
+ATOM 1128 C CG . PRO 142 142 ? A -7.00086 8.90475 -13.84275 1 1 A PRO 71.042 1
+ATOM 1129 C CD . PRO 142 142 ? A -6.54346 9.14988 -12.43639 1 1 A PRO 71.042 1
+ATOM 1130 N N . GLU 143 143 ? A -4.52354 6.35368 -13.51332 1 1 A GLU 71.644 1
+ATOM 1131 C CA . GLU 143 143 ? A -3.46475 5.60049 -14.16038 1 1 A GLU 71.644 1
+ATOM 1132 C C . GLU 143 143 ? A -2.87802 4.51328 -13.26772 1 1 A GLU 71.644 1
+ATOM 1133 O O . GLU 143 143 ? A -2.13996 3.65447 -13.75766 1 1 A GLU 71.644 1
+ATOM 1134 C CB . GLU 143 143 ? A -2.34299 6.54098 -14.61411 1 1 A GLU 71.644 1
+ATOM 1135 C CG . GLU 143 143 ? A -1.48098 7.09996 -13.49190 1 1 A GLU 71.644 1
+ATOM 1136 C CD . GLU 143 143 ? A -2.09678 8.28287 -12.76924 1 1 A GLU 71.644 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -3.24927 8.64782 -13.07852 1 1 A GLU 71.644 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -1.41622 8.85977 -11.89716 1 1 A GLU 71.644 1
+ATOM 1139 N N . ALA 144 144 ? A -3.19182 4.52532 -11.98648 1 1 A ALA 79.803 1
+ATOM 1140 C CA . ALA 144 144 ? A -2.64880 3.55892 -11.04536 1 1 A ALA 79.803 1
+ATOM 1141 C C . ALA 144 144 ? A -3.59230 2.37503 -10.87193 1 1 A ALA 79.803 1
+ATOM 1142 O O . ALA 144 144 ? A -4.80442 2.48994 -11.06247 1 1 A ALA 79.803 1
+ATOM 1143 C CB . ALA 144 144 ? A -2.38963 4.21344 -9.69017 1 1 A ALA 79.803 1
+ATOM 1144 N N . SER 145 145 ? A -3.01124 1.24142 -10.50214 1 1 A SER 84.191 1
+ATOM 1145 C CA . SER 145 145 ? A -3.81299 0.09202 -10.12528 1 1 A SER 84.191 1
+ATOM 1146 C C . SER 145 145 ? A -4.40433 0.32651 -8.74489 1 1 A SER 84.191 1
+ATOM 1147 O O . SER 145 145 ? A -3.68937 0.65834 -7.79914 1 1 A SER 84.191 1
+ATOM 1148 C CB . SER 145 145 ? A -2.97717 -1.18568 -10.13151 1 1 A SER 84.191 1
+ATOM 1149 O OG . SER 145 145 ? A -2.53741 -1.50616 -11.43773 1 1 A SER 84.191 1
+ATOM 1150 N N . ARG 146 146 ? A -5.71610 0.16805 -8.63862 1 1 A ARG 84.172 1
+ATOM 1151 C CA . ARG 146 146 ? A -6.43074 0.43642 -7.39521 1 1 A ARG 84.172 1
+ATOM 1152 C C . ARG 146 146 ? A -6.89925 -0.88318 -6.80885 1 1 A ARG 84.172 1
+ATOM 1153 O O . ARG 146 146 ? A -7.79964 -1.53210 -7.33858 1 1 A ARG 84.172 1
+ATOM 1154 C CB . ARG 146 146 ? A -7.59745 1.38725 -7.65534 1 1 A ARG 84.172 1
+ATOM 1155 C CG . ARG 146 146 ? A -7.15730 2.78099 -8.07838 1 1 A ARG 84.172 1
+ATOM 1156 C CD . ARG 146 146 ? A -8.33774 3.63975 -8.48142 1 1 A ARG 84.172 1
+ATOM 1157 N NE . ARG 146 146 ? A -8.90259 3.20494 -9.76190 1 1 A ARG 84.172 1
+ATOM 1158 C CZ . ARG 146 146 ? A -8.45367 3.60633 -10.94706 1 1 A ARG 84.172 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -7.44381 4.45778 -11.04245 1 1 A ARG 84.172 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -9.03215 3.15003 -12.04202 1 1 A ARG 84.172 1
+ATOM 1161 N N . ILE 147 147 ? A -6.26673 -1.28420 -5.71033 1 1 A ILE 88.423 1
+ATOM 1162 C CA . ILE 147 147 ? A -6.49172 -2.58755 -5.10644 1 1 A ILE 88.423 1
+ATOM 1163 C C . ILE 147 147 ? A -7.00332 -2.40891 -3.68674 1 1 A ILE 88.423 1
+ATOM 1164 O O . ILE 147 147 ? A -6.43728 -1.64211 -2.90585 1 1 A ILE 88.423 1
+ATOM 1165 C CB . ILE 147 147 ? A -5.20859 -3.43862 -5.10804 1 1 A ILE 88.423 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -4.68147 -3.59066 -6.53702 1 1 A ILE 88.423 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -5.46982 -4.79640 -4.47764 1 1 A ILE 88.423 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -3.35806 -4.32899 -6.62102 1 1 A ILE 88.423 1
+ATOM 1169 N N . THR 148 148 ? A -8.07065 -3.11367 -3.36440 1 1 A THR 88.330 1
+ATOM 1170 C CA . THR 148 148 ? A -8.64475 -3.10884 -2.02938 1 1 A THR 88.330 1
+ATOM 1171 C C . THR 148 148 ? A -8.50753 -4.49827 -1.42219 1 1 A THR 88.330 1
+ATOM 1172 O O . THR 148 148 ? A -9.00761 -5.47486 -1.98354 1 1 A THR 88.330 1
+ATOM 1173 C CB . THR 148 148 ? A -10.11752 -2.68844 -2.05511 1 1 A THR 88.330 1
+ATOM 1174 O OG1 . THR 148 148 ? A -10.22622 -1.34273 -2.53510 1 1 A THR 88.330 1
+ATOM 1175 C CG2 . THR 148 148 ? A -10.71896 -2.76447 -0.65616 1 1 A THR 88.330 1
+ATOM 1176 N N . LEU 149 149 ? A -7.82710 -4.58805 -0.29860 1 1 A LEU 91.578 1
+ATOM 1177 C CA . LEU 149 149 ? A -7.76691 -5.81413 0.47966 1 1 A LEU 91.578 1
+ATOM 1178 C C . LEU 149 149 ? A -8.89806 -5.79360 1.49604 1 1 A LEU 91.578 1
+ATOM 1179 O O . LEU 149 149 ? A -8.87256 -5.02086 2.45714 1 1 A LEU 91.578 1
+ATOM 1180 C CB . LEU 149 149 ? A -6.41741 -5.95842 1.18185 1 1 A LEU 91.578 1
+ATOM 1181 C CG . LEU 149 149 ? A -5.20959 -6.24646 0.29652 1 1 A LEU 91.578 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -3.93029 -6.21119 1.11941 1 1 A LEU 91.578 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -5.36844 -7.59546 -0.39098 1 1 A LEU 91.578 1
+ATOM 1184 N N . LEU 150 150 ? A -9.90147 -6.61246 1.26571 1 1 A LEU 89.359 1
+ATOM 1185 C CA . LEU 150 150 ? A -11.06853 -6.68933 2.13290 1 1 A LEU 89.359 1
+ATOM 1186 C C . LEU 150 150 ? A -10.84485 -7.80747 3.14094 1 1 A LEU 89.359 1
+ATOM 1187 O O . LEU 150 150 ? A -10.98071 -8.98997 2.82171 1 1 A LEU 89.359 1
+ATOM 1188 C CB . LEU 150 150 ? A -12.32934 -6.92670 1.30022 1 1 A LEU 89.359 1
+ATOM 1189 C CG . LEU 150 150 ? A -13.66006 -6.98834 2.03934 1 1 A LEU 89.359 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -13.88716 -5.71775 2.84881 1 1 A LEU 89.359 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -14.79358 -7.20978 1.04899 1 1 A LEU 89.359 1
+ATOM 1192 N N . LEU 151 151 ? A -10.47921 -7.44320 4.35532 1 1 A LEU 89.924 1
+ATOM 1193 C CA . LEU 151 151 ? A -10.09848 -8.39380 5.39103 1 1 A LEU 89.924 1
+ATOM 1194 C C . LEU 151 151 ? A -11.32413 -8.75567 6.22153 1 1 A LEU 89.924 1
+ATOM 1195 O O . LEU 151 151 ? A -11.81307 -7.94591 7.01050 1 1 A LEU 89.924 1
+ATOM 1196 C CB . LEU 151 151 ? A -8.99375 -7.79727 6.26518 1 1 A LEU 89.924 1
+ATOM 1197 C CG . LEU 151 151 ? A -7.76830 -7.30589 5.48677 1 1 A LEU 89.924 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -6.88166 -6.42817 6.34801 1 1 A LEU 89.924 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -6.99403 -8.48781 4.93728 1 1 A LEU 89.924 1
+ATOM 1200 N N . MET 152 152 ? A -11.81218 -9.96969 6.04629 1 1 A MET 85.588 1
+ATOM 1201 C CA . MET 152 152 ? A -13.07200 -10.41153 6.62760 1 1 A MET 85.588 1
+ATOM 1202 C C . MET 152 152 ? A -12.85300 -11.61219 7.53516 1 1 A MET 85.588 1
+ATOM 1203 O O . MET 152 152 ? A -12.15520 -12.56263 7.16941 1 1 A MET 85.588 1
+ATOM 1204 C CB . MET 152 152 ? A -14.07023 -10.76722 5.52389 1 1 A MET 85.588 1
+ATOM 1205 C CG . MET 152 152 ? A -14.34635 -9.61842 4.56434 1 1 A MET 85.588 1
+ATOM 1206 S SD . MET 152 152 ? A -15.46585 -10.07977 3.22326 1 1 A MET 85.588 1
+ATOM 1207 C CE . MET 152 152 ? A -14.41924 -11.19239 2.28300 1 1 A MET 85.588 1
+ATOM 1208 N N . ALA 153 153 ? A -13.47512 -11.55949 8.70990 1 1 A ALA 85.489 1
+ATOM 1209 C CA . ALA 153 153 ? A -13.30497 -12.61296 9.70017 1 1 A ALA 85.489 1
+ATOM 1210 C C . ALA 153 153 ? A -14.62285 -13.05920 10.31735 1 1 A ALA 85.489 1
+ATOM 1211 O O . ALA 153 153 ? A -14.62097 -13.64695 11.40208 1 1 A ALA 85.489 1
+ATOM 1212 C CB . ALA 153 153 ? A -12.34685 -12.15647 10.79546 1 1 A ALA 85.489 1
+ATOM 1213 N N . SER 154 154 ? A -15.74543 -12.80252 9.65917 1 1 A SER 79.680 1
+ATOM 1214 C CA . SER 154 154 ? A -17.03957 -13.16411 10.21307 1 1 A SER 79.680 1
+ATOM 1215 C C . SER 154 154 ? A -18.03013 -13.41790 9.09231 1 1 A SER 79.680 1
+ATOM 1216 O O . SER 154 154 ? A -17.79060 -13.07074 7.93313 1 1 A SER 79.680 1
+ATOM 1217 C CB . SER 154 154 ? A -17.56618 -12.07260 11.14832 1 1 A SER 79.680 1
+ATOM 1218 O OG . SER 154 154 ? A -18.74040 -12.49070 11.81374 1 1 A SER 79.680 1
+ATOM 1219 N N . GLN 155 155 ? A -19.14246 -14.02456 9.45088 1 1 A GLN 76.286 1
+ATOM 1220 C CA . GLN 155 155 ? A -20.20350 -14.36539 8.52287 1 1 A GLN 76.286 1
+ATOM 1221 C C . GLN 155 155 ? A -21.43969 -13.55244 8.87000 1 1 A GLN 76.286 1
+ATOM 1222 O O . GLN 155 155 ? A -21.99892 -13.69765 9.95607 1 1 A GLN 76.286 1
+ATOM 1223 C CB . GLN 155 155 ? A -20.49773 -15.86569 8.58345 1 1 A GLN 76.286 1
+ATOM 1224 C CG . GLN 155 155 ? A -21.37412 -16.38842 7.47149 1 1 A GLN 76.286 1
+ATOM 1225 C CD . GLN 155 155 ? A -21.46409 -17.89893 7.48804 1 1 A GLN 76.286 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -22.47629 -18.47068 7.87243 1 1 A GLN 76.286 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -20.37595 -18.55272 7.08626 1 1 A GLN 76.286 1
+ATOM 1228 N N . GLU 156 156 ? A -21.86966 -12.69674 7.95675 1 1 A GLU 70.630 1
+ATOM 1229 C CA . GLU 156 156 ? A -22.97314 -11.78502 8.21683 1 1 A GLU 70.630 1
+ATOM 1230 C C . GLU 156 156 ? A -24.31385 -12.47537 8.00165 1 1 A GLU 70.630 1
+ATOM 1231 O O . GLU 156 156 ? A -24.40523 -13.47009 7.27594 1 1 A GLU 70.630 1
+ATOM 1232 C CB . GLU 156 156 ? A -22.87251 -10.54717 7.31811 1 1 A GLU 70.630 1
+ATOM 1233 C CG . GLU 156 156 ? A -23.16801 -10.81075 5.85330 1 1 A GLU 70.630 1
+ATOM 1234 C CD . GLU 156 156 ? A -23.05030 -9.56277 5.00365 1 1 A GLU 70.630 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -22.14740 -8.74869 5.28287 1 1 A GLU 70.630 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -23.85240 -9.40044 4.06375 1 1 A GLU 70.630 1
+ATOM 1237 N N . PRO 157 157 ? A -25.36114 -11.96434 8.62021 1 1 A PRO 71.050 1
+ATOM 1238 C CA . PRO 157 157 ? A -26.69075 -12.51394 8.36492 1 1 A PRO 71.050 1
+ATOM 1239 C C . PRO 157 157 ? A -27.10435 -12.32546 6.90739 1 1 A PRO 71.050 1
+ATOM 1240 O O . PRO 157 157 ? A -26.67050 -11.38330 6.23667 1 1 A PRO 71.050 1
+ATOM 1241 C CB . PRO 157 157 ? A -27.60092 -11.71232 9.29953 1 1 A PRO 71.050 1
+ATOM 1242 C CG . PRO 157 157 ? A -26.69588 -11.17715 10.35091 1 1 A PRO 71.050 1
+ATOM 1243 C CD . PRO 157 157 ? A -25.38439 -10.93467 9.67162 1 1 A PRO 71.050 1
+ATOM 1244 N N . GLN 158 158 ? A -27.96985 -13.22564 6.43839 1 1 A GLN 72.193 1
+ATOM 1245 C CA . GLN 158 158 ? A -28.39258 -13.17834 5.04540 1 1 A GLN 72.193 1
+ATOM 1246 C C . GLN 158 158 ? A -29.14051 -11.89581 4.70719 1 1 A GLN 72.193 1
+ATOM 1247 O O . GLN 158 158 ? A -29.05559 -11.39934 3.57778 1 1 A GLN 72.193 1
+ATOM 1248 C CB . GLN 158 158 ? A -29.27168 -14.38665 4.71796 1 1 A GLN 72.193 1
+ATOM 1249 C CG . GLN 158 158 ? A -28.58477 -15.72389 4.89448 1 1 A GLN 72.193 1
+ATOM 1250 C CD . GLN 158 158 ? A -29.48427 -16.88460 4.52207 1 1 A GLN 72.193 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -30.48588 -16.71032 3.82596 1 1 A GLN 72.193 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -29.13157 -18.07571 4.96935 1 1 A GLN 72.193 1
+ATOM 1253 N N . ARG 159 159 ? A -29.86588 -11.33595 5.66507 1 1 A ARG 70.290 1
+ATOM 1254 C CA . ARG 159 159 ? A -30.65325 -10.13322 5.41574 1 1 A ARG 70.290 1
+ATOM 1255 C C . ARG 159 159 ? A -29.78734 -8.92304 5.10142 1 1 A ARG 70.290 1
+ATOM 1256 O O . ARG 159 159 ? A -30.27774 -7.94475 4.53963 1 1 A ARG 70.290 1
+ATOM 1257 C CB . ARG 159 159 ? A -31.54073 -9.82431 6.62187 1 1 A ARG 70.290 1
+ATOM 1258 C CG . ARG 159 159 ? A -30.75789 -9.55565 7.89410 1 1 A ARG 70.290 1
+ATOM 1259 C CD . ARG 159 159 ? A -31.67955 -9.22545 9.05131 1 1 A ARG 70.290 1
+ATOM 1260 N NE . ARG 159 159 ? A -30.93979 -9.06095 10.29994 1 1 A ARG 70.290 1
+ATOM 1261 C CZ . ARG 159 159 ? A -30.35809 -7.92897 10.68445 1 1 A ARG 70.290 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -30.42436 -6.84970 9.91372 1 1 A ARG 70.290 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -29.70675 -7.88323 11.84596 1 1 A ARG 70.290 1
+ATOM 1264 N N . MET 160 160 ? A -28.50445 -8.96963 5.45238 1 1 A MET 68.732 1
+ATOM 1265 C CA . MET 160 160 ? A -27.60013 -7.85155 5.22345 1 1 A MET 68.732 1
+ATOM 1266 C C . MET 160 160 ? A -26.78611 -8.00248 3.94405 1 1 A MET 68.732 1
+ATOM 1267 O O . MET 160 160 ? A -25.84344 -7.24072 3.72323 1 1 A MET 68.732 1
+ATOM 1268 C CB . MET 160 160 ? A -26.66062 -7.68593 6.41854 1 1 A MET 68.732 1
+ATOM 1269 C CG . MET 160 160 ? A -27.38464 -7.44463 7.72882 1 1 A MET 68.732 1
+ATOM 1270 S SD . MET 160 160 ? A -26.25801 -7.17800 9.11626 1 1 A MET 68.732 1
+ATOM 1271 C CE . MET 160 160 ? A -25.57697 -5.57382 8.68321 1 1 A MET 68.732 1
+ATOM 1272 N N . SER 161 161 ? A -27.14178 -8.95052 3.09257 1 1 A SER 71.084 1
+ATOM 1273 C CA . SER 161 161 ? A -26.38709 -9.23205 1.87933 1 1 A SER 71.084 1
+ATOM 1274 C C . SER 161 161 ? A -27.17096 -8.96325 0.60454 1 1 A SER 71.084 1
+ATOM 1275 O O . SER 161 161 ? A -26.74504 -9.38021 -0.47526 1 1 A SER 71.084 1
+ATOM 1276 C CB . SER 161 161 ? A -25.90246 -10.68345 1.87912 1 1 A SER 71.084 1
+ATOM 1277 O OG . SER 161 161 ? A -25.09508 -10.94533 3.01046 1 1 A SER 71.084 1
+ATOM 1278 N N . ARG 162 162 ? A -28.30326 -8.25632 0.69971 1 1 A ARG 70.998 1
+ATOM 1279 C CA . ARG 162 162 ? A -29.14317 -8.06038 -0.47198 1 1 A ARG 70.998 1
+ATOM 1280 C C . ARG 162 162 ? A -28.45057 -7.25281 -1.55952 1 1 A ARG 70.998 1
+ATOM 1281 O O . ARG 162 162 ? A -28.56147 -7.57065 -2.74748 1 1 A ARG 70.998 1
+ATOM 1282 C CB . ARG 162 162 ? A -30.45149 -7.37426 -0.08301 1 1 A ARG 70.998 1
+ATOM 1283 C CG . ARG 162 162 ? A -31.37966 -8.22643 0.75323 1 1 A ARG 70.998 1
+ATOM 1284 C CD . ARG 162 162 ? A -32.72235 -7.53615 0.93872 1 1 A ARG 70.998 1
+ATOM 1285 N NE . ARG 162 162 ? A -33.65910 -8.37239 1.68428 1 1 A ARG 70.998 1
+ATOM 1286 C CZ . ARG 162 162 ? A -33.77485 -8.36520 2.99859 1 1 A ARG 70.998 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -33.02089 -7.56487 3.73593 1 1 A ARG 70.998 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -34.65910 -9.17127 3.57441 1 1 A ARG 70.998 1
+ATOM 1289 N N . ASN 163 163 ? A -27.73817 -6.21070 -1.17990 1 1 A ASN 73.348 1
+ATOM 1290 C CA . ASN 163 163 ? A -27.08508 -5.33080 -2.13521 1 1 A ASN 73.348 1
+ATOM 1291 C C . ASN 163 163 ? A -25.59968 -5.62532 -2.28558 1 1 A ASN 73.348 1
+ATOM 1292 O O . ASN 163 163 ? A -24.84747 -4.77964 -2.78599 1 1 A ASN 73.348 1
+ATOM 1293 C CB . ASN 163 163 ? A -27.28734 -3.86957 -1.72562 1 1 A ASN 73.348 1
+ATOM 1294 C CG . ASN 163 163 ? A -28.74191 -3.46080 -1.75801 1 1 A ASN 73.348 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -29.47315 -3.80943 -2.68356 1 1 A ASN 73.348 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -29.17279 -2.71409 -0.75184 1 1 A ASN 73.348 1
+ATOM 1297 N N . PHE 164 164 ? A -25.17616 -6.81209 -1.88033 1 1 A PHE 78.169 1
+ATOM 1298 C CA . PHE 164 164 ? A -23.75523 -7.15424 -1.93069 1 1 A PHE 78.169 1
+ATOM 1299 C C . PHE 164 164 ? A -23.21182 -7.11834 -3.35316 1 1 A PHE 78.169 1
+ATOM 1300 O O . PHE 164 164 ? A -22.16919 -6.51501 -3.62032 1 1 A PHE 78.169 1
+ATOM 1301 C CB . PHE 164 164 ? A -23.54169 -8.53709 -1.31219 1 1 A PHE 78.169 1
+ATOM 1302 C CG . PHE 164 164 ? A -22.15333 -9.06911 -1.50238 1 1 A PHE 78.169 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -21.10905 -8.60297 -0.72295 1 1 A PHE 78.169 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -21.89410 -10.03886 -2.45683 1 1 A PHE 78.169 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -19.82471 -9.09275 -0.89168 1 1 A PHE 78.169 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -20.61174 -10.53512 -2.63259 1 1 A PHE 78.169 1
+ATOM 1307 C CZ . PHE 164 164 ? A -19.57810 -10.05904 -1.84847 1 1 A PHE 78.169 1
+ATOM 1308 N N . VAL 165 165 ? A -23.92043 -7.75829 -4.29234 1 1 A VAL 79.271 1
+ATOM 1309 C CA . VAL 165 165 ? A -23.44440 -7.80348 -5.66578 1 1 A VAL 79.271 1
+ATOM 1310 C C . VAL 165 165 ? A -23.41311 -6.40460 -6.27883 1 1 A VAL 79.271 1
+ATOM 1311 O O . VAL 165 165 ? A -22.49058 -6.06685 -7.02790 1 1 A VAL 79.271 1
+ATOM 1312 C CB . VAL 165 165 ? A -24.31524 -8.75082 -6.51041 1 1 A VAL 79.271 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -23.87472 -8.72997 -7.96806 1 1 A VAL 79.271 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -24.23042 -10.16654 -5.95413 1 1 A VAL 79.271 1
+ATOM 1315 N N . ARG 166 166 ? A -24.41285 -5.58231 -5.95718 1 1 A ARG 81.647 1
+ATOM 1316 C CA . ARG 166 166 ? A -24.43922 -4.22451 -6.47601 1 1 A ARG 81.647 1
+ATOM 1317 C C . ARG 166 166 ? A -23.22259 -3.42769 -6.01002 1 1 A ARG 81.647 1
+ATOM 1318 O O . ARG 166 166 ? A -22.61611 -2.68860 -6.79131 1 1 A ARG 81.647 1
+ATOM 1319 C CB . ARG 166 166 ? A -25.71614 -3.49363 -6.05539 1 1 A ARG 81.647 1
+ATOM 1320 C CG . ARG 166 166 ? A -25.76264 -2.06156 -6.55244 1 1 A ARG 81.647 1
+ATOM 1321 C CD . ARG 166 166 ? A -26.50224 -1.14374 -5.59676 1 1 A ARG 81.647 1
+ATOM 1322 N NE . ARG 166 166 ? A -27.94515 -1.26966 -5.68767 1 1 A ARG 81.647 1
+ATOM 1323 C CZ . ARG 166 166 ? A -28.79849 -0.55722 -4.96890 1 1 A ARG 81.647 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -28.36388 0.32210 -4.08213 1 1 A ARG 81.647 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -30.09125 -0.72334 -5.15164 1 1 A ARG 81.647 1
+ATOM 1326 N N . TYR 167 167 ? A -22.85326 -3.57712 -4.73944 1 1 A TYR 81.337 1
+ATOM 1327 C CA . TYR 167 167 ? A -21.71469 -2.83742 -4.21675 1 1 A TYR 81.337 1
+ATOM 1328 C C . TYR 167 167 ? A -20.41992 -3.28344 -4.87507 1 1 A TYR 81.337 1
+ATOM 1329 O O . TYR 167 167 ? A -19.55866 -2.46140 -5.20619 1 1 A TYR 81.337 1
+ATOM 1330 C CB . TYR 167 167 ? A -21.62603 -2.99628 -2.70053 1 1 A TYR 81.337 1
+ATOM 1331 C CG . TYR 167 167 ? A -22.83581 -2.46824 -1.95797 1 1 A TYR 81.337 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -23.55201 -1.37431 -2.43277 1 1 A TYR 81.337 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -23.26040 -3.05835 -0.77054 1 1 A TYR 81.337 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -24.66127 -0.89196 -1.75376 1 1 A TYR 81.337 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -24.35951 -2.57937 -0.08414 1 1 A TYR 81.337 1
+ATOM 1336 C CZ . TYR 167 167 ? A -25.05767 -1.49756 -0.57871 1 1 A TYR 81.337 1
+ATOM 1337 O OH . TYR 167 167 ? A -26.15178 -1.01789 0.09737 1 1 A TYR 81.337 1
+ATOM 1338 N N . VAL 168 168 ? A -20.26785 -4.59421 -5.09032 1 1 A VAL 84.536 1
+ATOM 1339 C CA . VAL 168 168 ? A -19.07141 -5.10346 -5.74016 1 1 A VAL 84.536 1
+ATOM 1340 C C . VAL 168 168 ? A -19.00713 -4.62471 -7.18605 1 1 A VAL 84.536 1
+ATOM 1341 O O . VAL 168 168 ? A -17.94380 -4.23824 -7.67770 1 1 A VAL 84.536 1
+ATOM 1342 C CB . VAL 168 168 ? A -19.01974 -6.63941 -5.66519 1 1 A VAL 84.536 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -17.82230 -7.17404 -6.43458 1 1 A VAL 84.536 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -18.96107 -7.08846 -4.21405 1 1 A VAL 84.536 1
+ATOM 1345 N N . GLN 169 169 ? A -20.14469 -4.62943 -7.87297 1 1 A GLN 84.810 1
+ATOM 1346 C CA . GLN 169 169 ? A -20.16670 -4.14807 -9.24645 1 1 A GLN 84.810 1
+ATOM 1347 C C . GLN 169 169 ? A -19.87622 -2.65439 -9.32029 1 1 A GLN 84.810 1
+ATOM 1348 O O . GLN 169 169 ? A -19.26117 -2.18466 -10.27971 1 1 A GLN 84.810 1
+ATOM 1349 C CB . GLN 169 169 ? A -21.51353 -4.46027 -9.89489 1 1 A GLN 84.810 1
+ATOM 1350 C CG . GLN 169 169 ? A -21.74992 -5.94149 -10.13565 1 1 A GLN 84.810 1
+ATOM 1351 C CD . GLN 169 169 ? A -20.79768 -6.51708 -11.16007 1 1 A GLN 84.810 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -20.32217 -5.81125 -12.04521 1 1 A GLN 84.810 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -20.51983 -7.81039 -11.05479 1 1 A GLN 84.810 1
+ATOM 1354 N N . GLY 170 170 ? A -20.31271 -1.89910 -8.31145 1 1 A GLY 84.754 1
+ATOM 1355 C CA . GLY 170 170 ? A -19.98530 -0.48794 -8.27121 1 1 A GLY 84.754 1
+ATOM 1356 C C . GLY 170 170 ? A -18.49599 -0.23829 -8.13267 1 1 A GLY 84.754 1
+ATOM 1357 O O . GLY 170 170 ? A -17.94353 0.66033 -8.77462 1 1 A GLY 84.754 1
+ATOM 1358 N N . LEU 171 171 ? A -17.84198 -1.03426 -7.30246 1 1 A LEU 84.593 1
+ATOM 1359 C CA . LEU 171 171 ? A -16.39626 -0.93811 -7.18209 1 1 A LEU 84.593 1
+ATOM 1360 C C . LEU 171 171 ? A -15.70909 -1.35393 -8.47241 1 1 A LEU 84.593 1
+ATOM 1361 O O . LEU 171 171 ? A -14.70406 -0.76072 -8.86915 1 1 A LEU 84.593 1
+ATOM 1362 C CB . LEU 171 171 ? A -15.90188 -1.79762 -6.01792 1 1 A LEU 84.593 1
+ATOM 1363 C CG . LEU 171 171 ? A -16.29432 -1.32861 -4.61899 1 1 A LEU 84.593 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -15.91887 -2.37909 -3.58489 1 1 A LEU 84.593 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -15.63525 0.00365 -4.30284 1 1 A LEU 84.593 1
+ATOM 1366 N N . LYS 172 172 ? A -16.24328 -2.37207 -9.13676 1 1 A LYS 84.880 1
+ATOM 1367 C CA . LYS 172 172 ? A -15.68826 -2.81193 -10.40788 1 1 A LYS 84.880 1
+ATOM 1368 C C . LYS 172 172 ? A -15.82266 -1.73039 -11.46933 1 1 A LYS 84.880 1
+ATOM 1369 O O . LYS 172 172 ? A -14.91019 -1.52788 -12.27471 1 1 A LYS 84.880 1
+ATOM 1370 C CB . LYS 172 172 ? A -16.39371 -4.09389 -10.86348 1 1 A LYS 84.880 1
+ATOM 1371 C CG . LYS 172 172 ? A -15.91360 -4.64863 -12.18749 1 1 A LYS 84.880 1
+ATOM 1372 C CD . LYS 172 172 ? A -16.67553 -5.91440 -12.54586 1 1 A LYS 84.880 1
+ATOM 1373 C CE . LYS 172 172 ? A -16.27314 -6.46248 -13.90616 1 1 A LYS 84.880 1
+ATOM 1374 N NZ . LYS 172 172 ? A -14.83931 -6.85008 -13.95092 1 1 A LYS 84.880 1
+ATOM 1375 N N . LYS 173 173 ? A -16.94641 -1.02156 -11.47326 1 1 A LYS 84.535 1
+ATOM 1376 C CA . LYS 173 173 ? A -17.14925 0.05787 -12.42453 1 1 A LYS 84.535 1
+ATOM 1377 C C . LYS 173 173 ? A -16.11597 1.15881 -12.23072 1 1 A LYS 84.535 1
+ATOM 1378 O O . LYS 173 173 ? A -15.68464 1.79316 -13.19774 1 1 A LYS 84.535 1
+ATOM 1379 C CB . LYS 173 173 ? A -18.56235 0.62581 -12.28344 1 1 A LYS 84.535 1
+ATOM 1380 C CG . LYS 173 173 ? A -18.87650 1.76916 -13.23072 1 1 A LYS 84.535 1
+ATOM 1381 C CD . LYS 173 173 ? A -20.28183 2.29481 -13.02421 1 1 A LYS 84.535 1
+ATOM 1382 C CE . LYS 173 173 ? A -20.58977 3.46128 -13.93821 1 1 A LYS 84.535 1
+ATOM 1383 N NZ . LYS 173 173 ? A -21.96346 3.99602 -13.72846 1 1 A LYS 84.535 1
+ATOM 1384 N N . LYS 174 174 ? A -15.71193 1.40109 -10.98993 1 1 A LYS 80.800 1
+ATOM 1385 C CA . LYS 174 174 ? A -14.68810 2.39133 -10.68917 1 1 A LYS 80.800 1
+ATOM 1386 C C . LYS 174 174 ? A -13.28079 1.82082 -10.78693 1 1 A LYS 80.800 1
+ATOM 1387 O O . LYS 174 174 ? A -12.32713 2.45597 -10.33482 1 1 A LYS 80.800 1
+ATOM 1388 C CB . LYS 174 174 ? A -14.91843 2.97715 -9.29227 1 1 A LYS 80.800 1
+ATOM 1389 C CG . LYS 174 174 ? A -16.21703 3.75887 -9.16878 1 1 A LYS 80.800 1
+ATOM 1390 C CD . LYS 174 174 ? A -16.36852 4.36155 -7.79654 1 1 A LYS 80.800 1
+ATOM 1391 C CE . LYS 174 174 ? A -17.66315 5.16032 -7.68725 1 1 A LYS 80.800 1
+ATOM 1392 N NZ . LYS 174 174 ? A -17.66558 6.33432 -8.61179 1 1 A LYS 80.800 1
+ATOM 1393 N N . LYS 175 175 ? A -13.14634 0.62778 -11.37711 1 1 A LYS 81.553 1
+ATOM 1394 C CA . LYS 175 175 ? A -11.86525 -0.00220 -11.66512 1 1 A LYS 81.553 1
+ATOM 1395 C C . LYS 175 175 ? A -11.06909 -0.32210 -10.40698 1 1 A LYS 81.553 1
+ATOM 1396 O O . LYS 175 175 ? A -9.84159 -0.25383 -10.39641 1 1 A LYS 81.553 1
+ATOM 1397 C CB . LYS 175 175 ? A -11.03772 0.85966 -12.62550 1 1 A LYS 81.553 1
+ATOM 1398 C CG . LYS 175 175 ? A -11.72269 1.08671 -13.96762 1 1 A LYS 81.553 1
+ATOM 1399 C CD . LYS 175 175 ? A -10.79351 1.76733 -14.94330 1 1 A LYS 81.553 1
+ATOM 1400 C CE . LYS 175 175 ? A -11.48033 1.99735 -16.28209 1 1 A LYS 81.553 1
+ATOM 1401 N NZ . LYS 175 175 ? A -11.89811 0.71846 -16.91972 1 1 A LYS 81.553 1
+ATOM 1402 N N . PHE 176 176 ? A -11.76734 -0.70250 -9.34250 1 1 A PHE 84.340 1
+ATOM 1403 C CA . PHE 176 176 ? A -11.12019 -1.23707 -8.15512 1 1 A PHE 84.340 1
+ATOM 1404 C C . PHE 176 176 ? A -10.98069 -2.74669 -8.28325 1 1 A PHE 84.340 1
+ATOM 1405 O O . PHE 176 176 ? A -11.91062 -3.43866 -8.70077 1 1 A PHE 84.340 1
+ATOM 1406 C CB . PHE 176 176 ? A -11.92154 -0.91965 -6.88938 1 1 A PHE 84.340 1
+ATOM 1407 C CG . PHE 176 176 ? A -11.74115 0.48273 -6.37947 1 1 A PHE 84.340 1
+ATOM 1408 C CD1 . PHE 176 176 ? A -12.52808 1.51357 -6.85862 1 1 A PHE 84.340 1
+ATOM 1409 C CD2 . PHE 176 176 ? A -10.78651 0.76157 -5.41504 1 1 A PHE 84.340 1
+ATOM 1410 C CE1 . PHE 176 176 ? A -12.36830 2.80326 -6.38742 1 1 A PHE 84.340 1
+ATOM 1411 C CE2 . PHE 176 176 ? A -10.62280 2.05197 -4.93758 1 1 A PHE 84.340 1
+ATOM 1412 C CZ . PHE 176 176 ? A -11.41577 3.07406 -5.42415 1 1 A PHE 84.340 1
+ATOM 1413 N N . ILE 177 177 ? A -9.80783 -3.24910 -7.92404 1 1 A ILE 90.313 1
+ATOM 1414 C CA . ILE 177 177 ? A -9.59384 -4.67768 -7.79379 1 1 A ILE 90.313 1
+ATOM 1415 C C . ILE 177 177 ? A -9.83374 -5.03808 -6.33445 1 1 A ILE 90.313 1
+ATOM 1416 O O . ILE 177 177 ? A -9.11980 -4.57179 -5.44418 1 1 A ILE 90.313 1
+ATOM 1417 C CB . ILE 177 177 ? A -8.17892 -5.08621 -8.23169 1 1 A ILE 90.313 1
+ATOM 1418 C CG1 . ILE 177 177 ? A -7.94048 -4.68698 -9.68959 1 1 A ILE 90.313 1
+ATOM 1419 C CG2 . ILE 177 177 ? A -7.98496 -6.58226 -8.04377 1 1 A ILE 90.313 1
+ATOM 1420 C CD1 . ILE 177 177 ? A -6.50781 -4.87807 -10.14197 1 1 A ILE 90.313 1
+ATOM 1421 N N . VAL 178 178 ? A -10.85193 -5.83674 -6.08376 1 1 A VAL 90.402 1
+ATOM 1422 C CA . VAL 178 178 ? A -11.24241 -6.19263 -4.73212 1 1 A VAL 90.402 1
+ATOM 1423 C C . VAL 178 178 ? A -10.72773 -7.59183 -4.43440 1 1 A VAL 90.402 1
+ATOM 1424 O O . VAL 178 178 ? A -11.17439 -8.57070 -5.03652 1 1 A VAL 90.402 1
+ATOM 1425 C CB . VAL 178 178 ? A -12.76933 -6.12509 -4.54395 1 1 A VAL 90.402 1
+ATOM 1426 C CG1 . VAL 178 178 ? A -13.13627 -6.40198 -3.09343 1 1 A VAL 90.402 1
+ATOM 1427 C CG2 . VAL 178 178 ? A -13.28614 -4.75640 -4.97564 1 1 A VAL 90.402 1
+ATOM 1428 N N . ILE 179 179 ? A -9.77825 -7.69445 -3.51759 1 1 A ILE 92.998 1
+ATOM 1429 C CA . ILE 179 179 ? A -9.16820 -8.96094 -3.14485 1 1 A ILE 92.998 1
+ATOM 1430 C C . ILE 179 179 ? A -9.65818 -9.33948 -1.75308 1 1 A ILE 92.998 1
+ATOM 1431 O O . ILE 179 179 ? A -9.27679 -8.70880 -0.76123 1 1 A ILE 92.998 1
+ATOM 1432 C CB . ILE 179 179 ? A -7.63359 -8.87530 -3.18739 1 1 A ILE 92.998 1
+ATOM 1433 C CG1 . ILE 179 179 ? A -7.18250 -8.56255 -4.61699 1 1 A ILE 92.998 1
+ATOM 1434 C CG2 . ILE 179 179 ? A -7.01305 -10.17548 -2.69576 1 1 A ILE 92.998 1
+ATOM 1435 C CD1 . ILE 179 179 ? A -5.68317 -8.42030 -4.77096 1 1 A ILE 92.998 1
+ATOM 1436 N N . PRO 180 180 ? A -10.50429 -10.34367 -1.65987 1 1 A PRO 92.296 1
+ATOM 1437 C CA . PRO 180 180 ? A -11.01743 -10.73349 -0.35056 1 1 A PRO 92.296 1
+ATOM 1438 C C . PRO 180 180 ? A -10.03429 -11.63564 0.38767 1 1 A PRO 92.296 1
+ATOM 1439 O O . PRO 180 180 ? A -9.45648 -12.55893 -0.19209 1 1 A PRO 92.296 1
+ATOM 1440 C CB . PRO 180 180 ? A -12.30738 -11.48611 -0.68807 1 1 A PRO 92.296 1
+ATOM 1441 C CG . PRO 180 180 ? A -12.04434 -12.06637 -2.03637 1 1 A PRO 92.296 1
+ATOM 1442 C CD . PRO 180 180 ? A -11.12063 -11.11484 -2.75473 1 1 A PRO 92.296 1
+ATOM 1443 N N . VAL 181 181 ? A -9.85028 -11.35737 1.65962 1 1 A VAL 93.522 1
+ATOM 1444 C CA . VAL 181 181 ? A -9.00764 -12.15683 2.52858 1 1 A VAL 93.522 1
+ATOM 1445 C C . VAL 181 181 ? A -9.88111 -12.66031 3.66800 1 1 A VAL 93.522 1
+ATOM 1446 O O . VAL 181 181 ? A -10.18975 -11.92208 4.60598 1 1 A VAL 93.522 1
+ATOM 1447 C CB . VAL 181 181 ? A -7.80740 -11.35625 3.07209 1 1 A VAL 93.522 1
+ATOM 1448 C CG1 . VAL 181 181 ? A -6.90391 -12.26323 3.90148 1 1 A VAL 93.522 1
+ATOM 1449 C CG2 . VAL 181 181 ? A -7.03013 -10.73609 1.91570 1 1 A VAL 93.522 1
+ATOM 1450 N N . GLY 182 182 ? A -10.30993 -13.89009 3.56133 1 1 A GLY 93.102 1
+ATOM 1451 C CA . GLY 182 182 ? A -11.10141 -14.50390 4.60803 1 1 A GLY 93.102 1
+ATOM 1452 C C . GLY 182 182 ? A -10.21445 -15.00387 5.73016 1 1 A GLY 93.102 1
+ATOM 1453 O O . GLY 182 182 ? A -9.21167 -15.67508 5.48533 1 1 A GLY 93.102 1
+ATOM 1454 N N . ILE 183 183 ? A -10.58826 -14.69243 6.97243 1 1 A ILE 91.501 1
+ATOM 1455 C CA . ILE 183 183 ? A -9.78310 -15.02876 8.13217 1 1 A ILE 91.501 1
+ATOM 1456 C C . ILE 183 183 ? A -10.64155 -15.80336 9.11934 1 1 A ILE 91.501 1
+ATOM 1457 O O . ILE 183 183 ? A -11.64802 -15.29293 9.61351 1 1 A ILE 91.501 1
+ATOM 1458 C CB . ILE 183 183 ? A -9.20366 -13.76974 8.80164 1 1 A ILE 91.501 1
+ATOM 1459 C CG1 . ILE 183 183 ? A -8.44199 -12.92206 7.78085 1 1 A ILE 91.501 1
+ATOM 1460 C CG2 . ILE 183 183 ? A -8.29409 -14.16071 9.95653 1 1 A ILE 91.501 1
+ATOM 1461 C CD1 . ILE 183 183 ? A -7.97251 -11.58992 8.33118 1 1 A ILE 91.501 1
+ATOM 1462 N N . GLY 184 184 ? A -10.24998 -17.02155 9.39058 1 1 A GLY 90.916 1
+ATOM 1463 C CA . GLY 184 184 ? A -10.92113 -17.82063 10.39042 1 1 A GLY 90.916 1
+ATOM 1464 C C . GLY 184 184 ? A -12.06890 -18.64139 9.83786 1 1 A GLY 90.916 1
+ATOM 1465 O O . GLY 184 184 ? A -12.49516 -18.48143 8.69462 1 1 A GLY 90.916 1
+ATOM 1466 N N . PRO 185 185 ? A -12.59142 -19.53059 10.67015 1 1 A PRO 88.141 1
+ATOM 1467 C CA . PRO 185 185 ? A -13.65456 -20.42810 10.21255 1 1 A PRO 88.141 1
+ATOM 1468 C C . PRO 185 185 ? A -15.00487 -19.75332 10.00970 1 1 A PRO 88.141 1
+ATOM 1469 O O . PRO 185 185 ? A -15.89159 -20.35703 9.39903 1 1 A PRO 88.141 1
+ATOM 1470 C CB . PRO 185 185 ? A -13.74121 -21.47372 11.33144 1 1 A PRO 88.141 1
+ATOM 1471 C CG . PRO 185 185 ? A -13.27146 -20.74940 12.54877 1 1 A PRO 88.141 1
+ATOM 1472 C CD . PRO 185 185 ? A -12.20394 -19.80076 12.06229 1 1 A PRO 88.141 1
+ATOM 1473 N N . HIS 186 186 ? A -15.18684 -18.53248 10.50326 1 1 A HIS 85.297 1
+ATOM 1474 C CA . HIS 186 186 ? A -16.46181 -17.83234 10.39811 1 1 A HIS 85.297 1
+ATOM 1475 C C . HIS 186 186 ? A -16.47109 -16.77247 9.30805 1 1 A HIS 85.297 1
+ATOM 1476 O O . HIS 186 186 ? A -17.42223 -15.99259 9.21792 1 1 A HIS 85.297 1
+ATOM 1477 C CB . HIS 186 186 ? A -16.83089 -17.19716 11.74186 1 1 A HIS 85.297 1
+ATOM 1478 C CG . HIS 186 186 ? A -16.98318 -18.19392 12.84901 1 1 A HIS 85.297 1
+ATOM 1479 N ND1 . HIS 186 186 ? A -18.07382 -19.03201 12.94925 1 1 A HIS 85.297 1
+ATOM 1480 C CD2 . HIS 186 186 ? A -16.17159 -18.49126 13.89392 1 1 A HIS 85.297 1
+ATOM 1481 C CE1 . HIS 186 186 ? A -17.92793 -19.80070 14.01618 1 1 A HIS 85.297 1
+ATOM 1482 N NE2 . HIS 186 186 ? A -16.77961 -19.49556 14.60740 1 1 A HIS 85.297 1
+ATOM 1483 N N . ALA 187 187 ? A -15.44124 -16.73287 8.48059 1 1 A ALA 89.165 1
+ATOM 1484 C CA . ALA 187 187 ? A -15.42986 -15.80853 7.35947 1 1 A ALA 89.165 1
+ATOM 1485 C C . ALA 187 187 ? A -16.53756 -16.16373 6.37332 1 1 A ALA 89.165 1
+ATOM 1486 O O . ALA 187 187 ? A -16.86690 -17.33342 6.18069 1 1 A ALA 89.165 1
+ATOM 1487 C CB . ALA 187 187 ? A -14.07411 -15.82682 6.65896 1 1 A ALA 89.165 1
+ATOM 1488 N N . ASN 188 188 ? A -17.10832 -15.14660 5.74945 1 1 A ASN 83.747 1
+ATOM 1489 C CA . ASN 188 188 ? A -18.20448 -15.34894 4.81755 1 1 A ASN 83.747 1
+ATOM 1490 C C . ASN 188 188 ? A -17.65638 -15.90918 3.50954 1 1 A ASN 83.747 1
+ATOM 1491 O O . ASN 188 188 ? A -17.27673 -15.16536 2.60109 1 1 A ASN 83.747 1
+ATOM 1492 C CB . ASN 188 188 ? A -18.95916 -14.03951 4.59448 1 1 A ASN 83.747 1
+ATOM 1493 C CG . ASN 188 188 ? A -20.30455 -14.25797 3.94075 1 1 A ASN 83.747 1
+ATOM 1494 O OD1 . ASN 188 188 ? A -20.45106 -15.06623 3.02427 1 1 A ASN 83.747 1
+ATOM 1495 N ND2 . ASN 188 188 ? A -21.31038 -13.52551 4.40267 1 1 A ASN 83.747 1
+ATOM 1496 N N . LEU 189 189 ? A -17.63190 -17.22968 3.41403 1 1 A LEU 89.245 1
+ATOM 1497 C CA . LEU 189 189 ? A -17.05260 -17.88486 2.24603 1 1 A LEU 89.245 1
+ATOM 1498 C C . LEU 189 189 ? A -17.87387 -17.63319 0.98689 1 1 A LEU 89.245 1
+ATOM 1499 O O . LEU 189 189 ? A -17.31823 -17.51557 -0.10853 1 1 A LEU 89.245 1
+ATOM 1500 C CB . LEU 189 189 ? A -16.92165 -19.38792 2.50026 1 1 A LEU 89.245 1
+ATOM 1501 C CG . LEU 189 189 ? A -16.24946 -20.21378 1.40988 1 1 A LEU 89.245 1
+ATOM 1502 C CD1 . LEU 189 189 ? A -14.81855 -19.73930 1.18219 1 1 A LEU 89.245 1
+ATOM 1503 C CD2 . LEU 189 189 ? A -16.28409 -21.69505 1.77251 1 1 A LEU 89.245 1
+ATOM 1504 N N . LYS 190 190 ? A -19.18590 -17.52942 1.12823 1 1 A LYS 86.322 1
+ATOM 1505 C CA . LYS 190 190 ? A -20.03415 -17.29601 -0.03435 1 1 A LYS 86.322 1
+ATOM 1506 C C . LYS 190 190 ? A -19.70071 -15.96784 -0.70301 1 1 A LYS 86.322 1
+ATOM 1507 O O . LYS 190 190 ? A -19.53247 -15.89680 -1.92476 1 1 A LYS 86.322 1
+ATOM 1508 C CB . LYS 190 190 ? A -21.50942 -17.32500 0.36844 1 1 A LYS 86.322 1
+ATOM 1509 C CG . LYS 190 190 ? A -22.47061 -17.02007 -0.77005 1 1 A LYS 86.322 1
+ATOM 1510 C CD . LYS 190 190 ? A -23.91151 -17.01387 -0.29283 1 1 A LYS 86.322 1
+ATOM 1511 C CE . LYS 190 190 ? A -24.86961 -16.65368 -1.41230 1 1 A LYS 86.322 1
+ATOM 1512 N NZ . LYS 190 190 ? A -26.28882 -16.62115 -0.95746 1 1 A LYS 86.322 1
+ATOM 1513 N N . GLN 191 191 ? A -19.59581 -14.91001 0.09594 1 1 A GLN 84.279 1
+ATOM 1514 C CA . GLN 191 191 ? A -19.28731 -13.60833 -0.47488 1 1 A GLN 84.279 1
+ATOM 1515 C C . GLN 191 191 ? A -17.84245 -13.52236 -0.93893 1 1 A GLN 84.279 1
+ATOM 1516 O O . GLN 191 191 ? A -17.53687 -12.79377 -1.88736 1 1 A GLN 84.279 1
+ATOM 1517 C CB . GLN 191 191 ? A -19.59494 -12.49973 0.52836 1 1 A GLN 84.279 1
+ATOM 1518 C CG . GLN 191 191 ? A -21.06859 -12.42237 0.88645 1 1 A GLN 84.279 1
+ATOM 1519 C CD . GLN 191 191 ? A -21.42288 -11.17501 1.66087 1 1 A GLN 84.279 1
+ATOM 1520 O OE1 . GLN 191 191 ? A -20.58912 -10.29185 1.85869 1 1 A GLN 84.279 1
+ATOM 1521 N NE2 . GLN 191 191 ? A -22.67810 -11.08218 2.09594 1 1 A GLN 84.279 1
+ATOM 1522 N N . ILE 192 192 ? A -16.93663 -14.24961 -0.29293 1 1 A ILE 91.119 1
+ATOM 1523 C CA . ILE 192 192 ? A -15.55104 -14.28739 -0.73924 1 1 A ILE 91.119 1
+ATOM 1524 C C . ILE 192 192 ? A -15.47037 -14.85623 -2.15040 1 1 A ILE 91.119 1
+ATOM 1525 O O . ILE 192 192 ? A -14.78021 -14.30803 -3.01760 1 1 A ILE 91.119 1
+ATOM 1526 C CB . ILE 192 192 ? A -14.69005 -15.10924 0.23871 1 1 A ILE 91.119 1
+ATOM 1527 C CG1 . ILE 192 192 ? A -14.51954 -14.34111 1.54662 1 1 A ILE 91.119 1
+ATOM 1528 C CG2 . ILE 192 192 ? A -13.33875 -15.43423 -0.37312 1 1 A ILE 91.119 1
+ATOM 1529 C CD1 . ILE 192 192 ? A -13.85927 -15.14838 2.64483 1 1 A ILE 91.119 1
+ATOM 1530 N N . ARG 193 193 ? A -16.18007 -15.95086 -2.38296 1 1 A ARG 91.563 1
+ATOM 1531 C CA . ARG 193 193 ? A -16.17516 -16.55041 -3.71173 1 1 A ARG 91.563 1
+ATOM 1532 C C . ARG 193 193 ? A -16.90538 -15.68566 -4.73014 1 1 A ARG 91.563 1
+ATOM 1533 O O . ARG 193 193 ? A -16.54013 -15.67590 -5.90952 1 1 A ARG 91.563 1
+ATOM 1534 C CB . ARG 193 193 ? A -16.79256 -17.94750 -3.66985 1 1 A ARG 91.563 1
+ATOM 1535 C CG . ARG 193 193 ? A -16.09637 -18.90760 -2.71511 1 1 A ARG 91.563 1
+ATOM 1536 C CD . ARG 193 193 ? A -14.63653 -19.07922 -3.06449 1 1 A ARG 91.563 1
+ATOM 1537 N NE . ARG 193 193 ? A -13.96181 -20.00086 -2.16046 1 1 A ARG 91.563 1
+ATOM 1538 C CZ . ARG 193 193 ? A -12.64640 -20.13002 -2.07451 1 1 A ARG 91.563 1
+ATOM 1539 N NH1 . ARG 193 193 ? A -11.84555 -19.38703 -2.84263 1 1 A ARG 91.563 1
+ATOM 1540 N NH2 . ARG 193 193 ? A -12.12553 -21.00070 -1.21877 1 1 A ARG 91.563 1
+ATOM 1541 N N . LEU 194 194 ? A -17.94451 -14.96453 -4.30819 1 1 A LEU 87.527 1
+ATOM 1542 C CA . LEU 194 194 ? A -18.63339 -14.06376 -5.22308 1 1 A LEU 87.527 1
+ATOM 1543 C C . LEU 194 194 ? A -17.71709 -12.93798 -5.68554 1 1 A LEU 87.527 1
+ATOM 1544 O O . LEU 194 194 ? A -17.73134 -12.55920 -6.86019 1 1 A LEU 87.527 1
+ATOM 1545 C CB . LEU 194 194 ? A -19.88748 -13.48488 -4.56396 1 1 A LEU 87.527 1
+ATOM 1546 C CG . LEU 194 194 ? A -21.09053 -14.41245 -4.46098 1 1 A LEU 87.527 1
+ATOM 1547 C CD1 . LEU 194 194 ? A -22.19882 -13.75730 -3.64244 1 1 A LEU 87.527 1
+ATOM 1548 C CD2 . LEU 194 194 ? A -21.60523 -14.78728 -5.84137 1 1 A LEU 87.527 1
+ATOM 1549 N N . ILE 195 195 ? A -16.92561 -12.39022 -4.77147 1 1 A ILE 90.229 1
+ATOM 1550 C CA . ILE 195 195 ? A -15.98250 -11.34627 -5.14150 1 1 A ILE 90.229 1
+ATOM 1551 C C . ILE 195 195 ? A -14.91760 -11.90329 -6.07741 1 1 A ILE 90.229 1
+ATOM 1552 O O . ILE 195 195 ? A -14.54909 -11.26893 -7.07253 1 1 A ILE 90.229 1
+ATOM 1553 C CB . ILE 195 195 ? A -15.33793 -10.72001 -3.88852 1 1 A ILE 90.229 1
+ATOM 1554 C CG1 . ILE 195 195 ? A -16.39857 -10.00651 -3.05304 1 1 A ILE 90.229 1
+ATOM 1555 C CG2 . ILE 195 195 ? A -14.23862 -9.74743 -4.28938 1 1 A ILE 90.229 1
+ATOM 1556 C CD1 . ILE 195 195 ? A -15.88933 -9.51850 -1.71104 1 1 A ILE 90.229 1
+ATOM 1557 N N . GLU 196 196 ? A -14.43254 -13.10150 -5.78047 1 1 A GLU 93.266 1
+ATOM 1558 C CA . GLU 196 196 ? A -13.38772 -13.70013 -6.59797 1 1 A GLU 93.266 1
+ATOM 1559 C C . GLU 196 196 ? A -13.84016 -13.90065 -8.04029 1 1 A GLU 93.266 1
+ATOM 1560 O O . GLU 196 196 ? A -13.04868 -13.75479 -8.97567 1 1 A GLU 93.266 1
+ATOM 1561 C CB . GLU 196 196 ? A -12.94533 -15.02815 -5.98882 1 1 A GLU 93.266 1
+ATOM 1562 C CG . GLU 196 196 ? A -11.74440 -15.65997 -6.67545 1 1 A GLU 93.266 1
+ATOM 1563 C CD . GLU 196 196 ? A -11.28797 -16.93243 -5.98699 1 1 A GLU 93.266 1
+ATOM 1564 O OE1 . GLU 196 196 ? A -12.10295 -17.54496 -5.26227 1 1 A GLU 93.266 1
+ATOM 1565 O OE2 . GLU 196 196 ? A -10.11872 -17.31545 -6.16584 1 1 A GLU 93.266 1
+ATOM 1566 N N . LYS 197 197 ? A -15.11098 -14.21004 -8.22933 1 1 A LYS 90.507 1
+ATOM 1567 C CA . LYS 197 197 ? A -15.62876 -14.48116 -9.56304 1 1 A LYS 90.507 1
+ATOM 1568 C C . LYS 197 197 ? A -15.96984 -13.22090 -10.34536 1 1 A LYS 90.507 1
+ATOM 1569 O O . LYS 197 197 ? A -16.33627 -13.30840 -11.52417 1 1 A LYS 90.507 1
+ATOM 1570 C CB . LYS 197 197 ? A -16.85975 -15.38485 -9.47052 1 1 A LYS 90.507 1
+ATOM 1571 C CG . LYS 197 197 ? A -16.55359 -16.77990 -8.95992 1 1 A LYS 90.507 1
+ATOM 1572 C CD . LYS 197 197 ? A -17.80926 -17.61304 -8.79960 1 1 A LYS 90.507 1
+ATOM 1573 C CE . LYS 197 197 ? A -17.49024 -19.00302 -8.29027 1 1 A LYS 90.507 1
+ATOM 1574 N NZ . LYS 197 197 ? A -18.71277 -19.82883 -8.10236 1 1 A LYS 90.507 1
+ATOM 1575 N N . GLN 198 198 ? A -15.85752 -12.04130 -9.72393 1 1 A GLN 85.342 1
+ATOM 1576 C CA . GLN 198 198 ? A -16.17186 -10.80552 -10.42825 1 1 A GLN 85.342 1
+ATOM 1577 C C . GLN 198 198 ? A -15.13732 -10.47403 -11.49671 1 1 A GLN 85.342 1
+ATOM 1578 O O . GLN 198 198 ? A -15.47240 -9.86841 -12.51786 1 1 A GLN 85.342 1
+ATOM 1579 C CB . GLN 198 198 ? A -16.27608 -9.63826 -9.44328 1 1 A GLN 85.342 1
+ATOM 1580 C CG . GLN 198 198 ? A -17.34052 -9.81322 -8.38031 1 1 A GLN 85.342 1
+ATOM 1581 C CD . GLN 198 198 ? A -18.73706 -9.88705 -8.95027 1 1 A GLN 85.342 1
+ATOM 1582 O OE1 . GLN 198 198 ? A -19.12204 -9.05506 -9.77269 1 1 A GLN 85.342 1
+ATOM 1583 N NE2 . GLN 198 198 ? A -19.50329 -10.88337 -8.51770 1 1 A GLN 85.342 1
+ATOM 1584 N N . ALA 199 199 ? A -13.88971 -10.85899 -11.27276 1 1 A ALA 88.686 1
+ATOM 1585 C CA . ALA 199 199 ? A -12.81956 -10.57227 -12.21621 1 1 A ALA 88.686 1
+ATOM 1586 C C . ALA 199 199 ? A -11.67183 -11.53870 -11.97477 1 1 A ALA 88.686 1
+ATOM 1587 O O . ALA 199 199 ? A -11.49637 -12.02773 -10.85784 1 1 A ALA 88.686 1
+ATOM 1588 C CB . ALA 199 199 ? A -12.33910 -9.12930 -12.08664 1 1 A ALA 88.686 1
+ATOM 1589 N N . PRO 200 200 ? A -10.87883 -11.82326 -13.01419 1 1 A PRO 91.639 1
+ATOM 1590 C CA . PRO 200 200 ? A -9.74758 -12.73386 -12.81781 1 1 A PRO 91.639 1
+ATOM 1591 C C . PRO 200 200 ? A -8.73324 -12.23206 -11.79554 1 1 A PRO 91.639 1
+ATOM 1592 O O . PRO 200 200 ? A -8.06900 -13.04577 -11.14453 1 1 A PRO 91.639 1
+ATOM 1593 C CB . PRO 200 200 ? A -9.11738 -12.81550 -14.21543 1 1 A PRO 91.639 1
+ATOM 1594 C CG . PRO 200 200 ? A -10.20843 -12.44155 -15.15299 1 1 A PRO 91.639 1
+ATOM 1595 C CD . PRO 200 200 ? A -11.04628 -11.43932 -14.42690 1 1 A PRO 91.639 1
+ATOM 1596 N N . GLU 201 201 ? A -8.60394 -10.92669 -11.64444 1 1 A GLU 89.837 1
+ATOM 1597 C CA . GLU 201 201 ? A -7.63328 -10.36333 -10.71489 1 1 A GLU 89.837 1
+ATOM 1598 C C . GLU 201 201 ? A -8.06866 -10.47921 -9.25875 1 1 A GLU 89.837 1
+ATOM 1599 O O . GLU 201 201 ? A -7.24210 -10.31585 -8.35617 1 1 A GLU 89.837 1
+ATOM 1600 C CB . GLU 201 201 ? A -7.37298 -8.88991 -11.04154 1 1 A GLU 89.837 1
+ATOM 1601 C CG . GLU 201 201 ? A -6.78776 -8.64585 -12.41932 1 1 A GLU 89.837 1
+ATOM 1602 C CD . GLU 201 201 ? A -7.84218 -8.51893 -13.50458 1 1 A GLU 89.837 1
+ATOM 1603 O OE1 . GLU 201 201 ? A -9.03806 -8.73089 -13.21265 1 1 A GLU 89.837 1
+ATOM 1604 O OE2 . GLU 201 201 ? A -7.47362 -8.18371 -14.64627 1 1 A GLU 89.837 1
+ATOM 1605 N N . ASN 202 202 ? A -9.33887 -10.75489 -9.00386 1 1 A ASN 91.819 1
+ATOM 1606 C CA . ASN 202 202 ? A -9.86033 -10.79263 -7.64648 1 1 A ASN 91.819 1
+ATOM 1607 C C . ASN 202 202 ? A -9.55205 -12.12985 -6.97667 1 1 A ASN 91.819 1
+ATOM 1608 O O . ASN 202 202 ? A -10.45342 -12.85482 -6.54618 1 1 A ASN 91.819 1
+ATOM 1609 C CB . ASN 202 202 ? A -11.36891 -10.53530 -7.64514 1 1 A ASN 91.819 1
+ATOM 1610 C CG . ASN 202 202 ? A -11.71787 -9.14660 -8.13955 1 1 A ASN 91.819 1
+ATOM 1611 O OD1 . ASN 202 202 ? A -10.85154 -8.35039 -8.48030 1 1 A ASN 91.819 1
+ATOM 1612 N ND2 . ASN 202 202 ? A -13.00957 -8.84565 -8.17697 1 1 A ASN 91.819 1
+ATOM 1613 N N . LYS 203 203 ? A -8.27005 -12.45149 -6.86740 1 1 A LYS 93.482 1
+ATOM 1614 C CA . LYS 203 203 ? A -7.85423 -13.70045 -6.24338 1 1 A LYS 93.482 1
+ATOM 1615 C C . LYS 203 203 ? A -8.13643 -13.66306 -4.74717 1 1 A LYS 93.482 1
+ATOM 1616 O O . LYS 203 203 ? A -7.75251 -12.72667 -4.05353 1 1 A LYS 93.482 1
+ATOM 1617 C CB . LYS 203 203 ? A -6.36872 -13.95213 -6.48201 1 1 A LYS 93.482 1
+ATOM 1618 C CG . LYS 203 203 ? A -5.84034 -15.21069 -5.81818 1 1 A LYS 93.482 1
+ATOM 1619 C CD . LYS 203 203 ? A -4.34898 -15.37502 -6.04921 1 1 A LYS 93.482 1
+ATOM 1620 C CE . LYS 203 203 ? A -3.80784 -16.60643 -5.35206 1 1 A LYS 93.482 1
+ATOM 1621 N NZ . LYS 203 203 ? A -2.33769 -16.74710 -5.53630 1 1 A LYS 93.482 1
+ATOM 1622 N N . ALA 204 204 ? A -8.79714 -14.69218 -4.25916 1 1 A ALA 93.962 1
+ATOM 1623 C CA . ALA 204 204 ? A -9.15961 -14.76807 -2.85365 1 1 A ALA 93.962 1
+ATOM 1624 C C . ALA 204 204 ? A -8.09755 -15.51028 -2.05459 1 1 A ALA 93.962 1
+ATOM 1625 O O . ALA 204 204 ? A -7.44165 -16.42458 -2.55402 1 1 A ALA 93.962 1
+ATOM 1626 C CB . ALA 204 204 ? A -10.51129 -15.45750 -2.68199 1 1 A ALA 93.962 1
+ATOM 1627 N N . PHE 205 205 ? A -7.92964 -15.09734 -0.81024 1 1 A PHE 95.019 1
+ATOM 1628 C CA . PHE 205 205 ? A -7.05710 -15.76109 0.14536 1 1 A PHE 95.019 1
+ATOM 1629 C C . PHE 205 205 ? A -7.89640 -16.16208 1.35008 1 1 A PHE 95.019 1
+ATOM 1630 O O . PHE 205 205 ? A -8.48097 -15.31017 2.01608 1 1 A PHE 95.019 1
+ATOM 1631 C CB . PHE 205 205 ? A -5.90345 -14.85213 0.58027 1 1 A PHE 95.019 1
+ATOM 1632 C CG . PHE 205 205 ? A -4.94745 -14.50835 -0.52784 1 1 A PHE 95.019 1
+ATOM 1633 C CD1 . PHE 205 205 ? A -5.18201 -13.41545 -1.34621 1 1 A PHE 95.019 1
+ATOM 1634 C CD2 . PHE 205 205 ? A -3.81882 -15.27142 -0.75040 1 1 A PHE 95.019 1
+ATOM 1635 C CE1 . PHE 205 205 ? A -4.30712 -13.09706 -2.37101 1 1 A PHE 95.019 1
+ATOM 1636 C CE2 . PHE 205 205 ? A -2.93705 -14.95539 -1.77080 1 1 A PHE 95.019 1
+ATOM 1637 C CZ . PHE 205 205 ? A -3.18518 -13.86930 -2.57929 1 1 A PHE 95.019 1
+ATOM 1638 N N . VAL 206 206 ? A -7.96566 -17.44904 1.61139 1 1 A VAL 93.347 1
+ATOM 1639 C CA . VAL 206 206 ? A -8.76344 -17.97763 2.70307 1 1 A VAL 93.347 1
+ATOM 1640 C C . VAL 206 206 ? A -7.81934 -18.57816 3.73399 1 1 A VAL 93.347 1
+ATOM 1641 O O . VAL 206 206 ? A -7.08439 -19.52197 3.44176 1 1 A VAL 93.347 1
+ATOM 1642 C CB . VAL 206 206 ? A -9.77513 -19.02307 2.20985 1 1 A VAL 93.347 1
+ATOM 1643 C CG1 . VAL 206 206 ? A -10.61148 -19.53630 3.36868 1 1 A VAL 93.347 1
+ATOM 1644 C CG2 . VAL 206 206 ? A -10.67027 -18.41656 1.13405 1 1 A VAL 93.347 1
+ATOM 1645 N N . LEU 207 207 ? A -7.85008 -18.02670 4.94489 1 1 A LEU 93.660 1
+ATOM 1646 C CA . LEU 207 207 ? A -6.94457 -18.40221 6.01596 1 1 A LEU 93.660 1
+ATOM 1647 C C . LEU 207 207 ? A -7.71919 -19.04424 7.15224 1 1 A LEU 93.660 1
+ATOM 1648 O O . LEU 207 207 ? A -8.84467 -18.65331 7.45178 1 1 A LEU 93.660 1
+ATOM 1649 C CB . LEU 207 207 ? A -6.17113 -17.18401 6.54279 1 1 A LEU 93.660 1
+ATOM 1650 C CG . LEU 207 207 ? A -5.01684 -16.63262 5.71667 1 1 A LEU 93.660 1
+ATOM 1651 C CD1 . LEU 207 207 ? A -5.45348 -16.19207 4.32640 1 1 A LEU 93.660 1
+ATOM 1652 C CD2 . LEU 207 207 ? A -4.35965 -15.47406 6.45313 1 1 A LEU 93.660 1
+ATOM 1653 N N . SER 208 208 ? A -7.09509 -20.00296 7.79991 1 1 A SER 92.103 1
+ATOM 1654 C CA . SER 208 208 ? A -7.73130 -20.66523 8.92602 1 1 A SER 92.103 1
+ATOM 1655 C C . SER 208 208 ? A -7.64896 -19.84178 10.20391 1 1 A SER 92.103 1
+ATOM 1656 O O . SER 208 208 ? A -8.44474 -20.05146 11.12130 1 1 A SER 92.103 1
+ATOM 1657 C CB . SER 208 208 ? A -7.10402 -22.04048 9.15565 1 1 A SER 92.103 1
+ATOM 1658 O OG . SER 208 208 ? A -5.71500 -21.93076 9.40300 1 1 A SER 92.103 1
+ATOM 1659 N N . SER 209 209 ? A -6.70535 -18.92163 10.27106 1 1 A SER 91.862 1
+ATOM 1660 C CA . SER 209 209 ? A -6.55204 -18.05052 11.42267 1 1 A SER 91.862 1
+ATOM 1661 C C . SER 209 209 ? A -5.72462 -16.83812 11.02613 1 1 A SER 91.862 1
+ATOM 1662 O O . SER 209 209 ? A -5.11611 -16.80075 9.95568 1 1 A SER 91.862 1
+ATOM 1663 C CB . SER 209 209 ? A -5.88634 -18.78354 12.59382 1 1 A SER 91.862 1
+ATOM 1664 O OG . SER 209 209 ? A -4.53616 -19.08871 12.29520 1 1 A SER 91.862 1
+ATOM 1665 N N . VAL 210 210 ? A -5.70007 -15.83571 11.91230 1 1 A VAL 90.202 1
+ATOM 1666 C CA . VAL 210 210 ? A -4.91187 -14.64429 11.64745 1 1 A VAL 90.202 1
+ATOM 1667 C C . VAL 210 210 ? A -3.41883 -14.94543 11.67952 1 1 A VAL 90.202 1
+ATOM 1668 O O . VAL 210 210 ? A -2.62908 -14.23127 11.05736 1 1 A VAL 90.202 1
+ATOM 1669 C CB . VAL 210 210 ? A -5.24067 -13.50785 12.63809 1 1 A VAL 90.202 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -6.67660 -13.04519 12.45469 1 1 A VAL 90.202 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -4.99676 -13.96509 14.06997 1 1 A VAL 90.202 1
+ATOM 1672 N N . ASP 211 211 ? A -3.01169 -15.99010 12.38637 1 1 A ASP 90.763 1
+ATOM 1673 C CA . ASP 211 211 ? A -1.60622 -16.36687 12.41025 1 1 A ASP 90.763 1
+ATOM 1674 C C . ASP 211 211 ? A -1.11281 -16.81625 11.04204 1 1 A ASP 90.763 1
+ATOM 1675 O O . ASP 211 211 ? A 0.08534 -16.73950 10.75107 1 1 A ASP 90.763 1
+ATOM 1676 C CB . ASP 211 211 ? A -1.36870 -17.47953 13.43407 1 1 A ASP 90.763 1
+ATOM 1677 C CG . ASP 211 211 ? A -1.61658 -17.01763 14.85520 1 1 A ASP 90.763 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -1.49547 -15.80716 15.12237 1 1 A ASP 90.763 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -1.93009 -17.87478 15.70582 1 1 A ASP 90.763 1
+ATOM 1680 N N . GLU 212 212 ? A -2.03301 -17.27680 10.19097 1 1 A GLU 92.898 1
+ATOM 1681 C CA . GLU 212 212 ? A -1.66446 -17.69705 8.85339 1 1 A GLU 92.898 1
+ATOM 1682 C C . GLU 212 212 ? A -1.31971 -16.51855 7.94478 1 1 A GLU 92.898 1
+ATOM 1683 O O . GLU 212 212 ? A -0.78154 -16.71500 6.85269 1 1 A GLU 92.898 1
+ATOM 1684 C CB . GLU 212 212 ? A -2.78832 -18.52999 8.24851 1 1 A GLU 92.898 1
+ATOM 1685 C CG . GLU 212 212 ? A -2.39308 -19.36124 7.04569 1 1 A GLU 92.898 1
+ATOM 1686 C CD . GLU 212 212 ? A -3.52170 -20.24802 6.55496 1 1 A GLU 92.898 1
+ATOM 1687 O OE1 . GLU 212 212 ? A -4.47206 -20.49656 7.32052 1 1 A GLU 92.898 1
+ATOM 1688 O OE2 . GLU 212 212 ? A -3.45499 -20.69780 5.39558 1 1 A GLU 92.898 1
+ATOM 1689 N N . LEU 213 213 ? A -1.62621 -15.28843 8.37624 1 1 A LEU 91.094 1
+ATOM 1690 C CA . LEU 213 213 ? A -1.28358 -14.11281 7.58502 1 1 A LEU 91.094 1
+ATOM 1691 C C . LEU 213 213 ? A 0.21631 -14.01956 7.34003 1 1 A LEU 91.094 1
+ATOM 1692 O O . LEU 213 213 ? A 0.65404 -13.69845 6.23323 1 1 A LEU 91.094 1
+ATOM 1693 C CB . LEU 213 213 ? A -1.77504 -12.84086 8.28152 1 1 A LEU 91.094 1
+ATOM 1694 C CG . LEU 213 213 ? A -3.25623 -12.51661 8.15445 1 1 A LEU 91.094 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -3.63729 -11.41394 9.13820 1 1 A LEU 91.094 1
+ATOM 1696 C CD2 . LEU 213 213 ? A -3.58587 -12.10279 6.73428 1 1 A LEU 91.094 1
+ATOM 1697 N N . GLU 214 214 ? A 1.00773 -14.30776 8.36281 1 1 A GLU 85.860 1
+ATOM 1698 C CA . GLU 214 214 ? A 2.45076 -14.25254 8.19628 1 1 A GLU 85.860 1
+ATOM 1699 C C . GLU 214 214 ? A 2.96004 -15.34453 7.26793 1 1 A GLU 85.860 1
+ATOM 1700 O O . GLU 214 214 ? A 3.95222 -15.15140 6.56497 1 1 A GLU 85.860 1
+ATOM 1701 C CB . GLU 214 214 ? A 3.15264 -14.35150 9.54821 1 1 A GLU 85.860 1
+ATOM 1702 C CG . GLU 214 214 ? A 3.06258 -13.08810 10.37983 1 1 A GLU 85.860 1
+ATOM 1703 C CD . GLU 214 214 ? A 3.93792 -13.13619 11.61104 1 1 A GLU 85.860 1
+ATOM 1704 O OE1 . GLU 214 214 ? A 4.21996 -14.24468 12.09770 1 1 A GLU 85.860 1
+ATOM 1705 O OE2 . GLU 214 214 ? A 4.34377 -12.06437 12.09111 1 1 A GLU 85.860 1
+ATOM 1706 N N . GLN 215 215 ? A 2.28345 -16.48348 7.25129 1 1 A GLN 88.984 1
+ATOM 1707 C CA . GLN 215 215 ? A 2.71432 -17.58177 6.40059 1 1 A GLN 88.984 1
+ATOM 1708 C C . GLN 215 215 ? A 2.42836 -17.31038 4.92868 1 1 A GLN 88.984 1
+ATOM 1709 O O . GLN 215 215 ? A 3.19613 -17.71939 4.05808 1 1 A GLN 88.984 1
+ATOM 1710 C CB . GLN 215 215 ? A 2.03574 -18.87930 6.83554 1 1 A GLN 88.984 1
+ATOM 1711 C CG . GLN 215 215 ? A 2.30563 -19.24865 8.28354 1 1 A GLN 88.984 1
+ATOM 1712 C CD . GLN 215 215 ? A 3.78294 -19.36623 8.58196 1 1 A GLN 88.984 1
+ATOM 1713 O OE1 . GLN 215 215 ? A 4.52873 -19.98770 7.82759 1 1 A GLN 88.984 1
+ATOM 1714 N NE2 . GLN 215 215 ? A 4.21492 -18.76644 9.68608 1 1 A GLN 88.984 1
+ATOM 1715 N N . GLN 216 216 ? A 1.32967 -16.61560 4.63596 1 1 A GLN 90.493 1
+ATOM 1716 C CA . GLN 216 216 ? A 0.96500 -16.30182 3.25935 1 1 A GLN 90.493 1
+ATOM 1717 C C . GLN 216 216 ? A 1.33452 -14.88077 2.85803 1 1 A GLN 90.493 1
+ATOM 1718 O O . GLN 216 216 ? A 0.95075 -14.42163 1.78024 1 1 A GLN 90.493 1
+ATOM 1719 C CB . GLN 216 216 ? A -0.53399 -16.51708 3.04299 1 1 A GLN 90.493 1
+ATOM 1720 C CG . GLN 216 216 ? A -0.99593 -17.93479 3.28058 1 1 A GLN 90.493 1
+ATOM 1721 C CD . GLN 216 216 ? A -2.38772 -18.18917 2.73506 1 1 A GLN 90.493 1
+ATOM 1722 O OE1 . GLN 216 216 ? A -2.86134 -17.47271 1.85691 1 1 A GLN 90.493 1
+ATOM 1723 N NE2 . GLN 216 216 ? A -3.04346 -19.22091 3.23853 1 1 A GLN 90.493 1
+ATOM 1724 N N . ARG 217 217 ? A 2.09012 -14.18819 3.69724 1 1 A ARG 85.036 1
+ATOM 1725 C CA . ARG 217 217 ? A 2.41195 -12.78388 3.43039 1 1 A ARG 85.036 1
+ATOM 1726 C C . ARG 217 217 ? A 3.17335 -12.60426 2.12278 1 1 A ARG 85.036 1
+ATOM 1727 O O . ARG 217 217 ? A 2.82268 -11.74862 1.30744 1 1 A ARG 85.036 1
+ATOM 1728 C CB . ARG 217 217 ? A 3.22200 -12.22187 4.59674 1 1 A ARG 85.036 1
+ATOM 1729 C CG . ARG 217 217 ? A 3.71880 -10.81258 4.39597 1 1 A ARG 85.036 1
+ATOM 1730 C CD . ARG 217 217 ? A 4.69492 -10.47474 5.50073 1 1 A ARG 85.036 1
+ATOM 1731 N NE . ARG 217 217 ? A 5.77932 -11.44962 5.54257 1 1 A ARG 85.036 1
+ATOM 1732 C CZ . ARG 217 217 ? A 6.36538 -11.89068 6.65541 1 1 A ARG 85.036 1
+ATOM 1733 N NH1 . ARG 217 217 ? A 5.97108 -11.44632 7.83565 1 1 A ARG 85.036 1
+ATOM 1734 N NH2 . ARG 217 217 ? A 7.34437 -12.77718 6.57433 1 1 A ARG 85.036 1
+ATOM 1735 N N . ASP 218 218 ? A 4.21240 -13.40326 1.91149 1 1 A ASP 82.524 1
+ATOM 1736 C CA . ASP 218 218 ? A 5.02397 -13.23948 0.71464 1 1 A ASP 82.524 1
+ATOM 1737 C C . ASP 218 218 ? A 4.22993 -13.54003 -0.54729 1 1 A ASP 82.524 1
+ATOM 1738 O O . ASP 218 218 ? A 4.43141 -12.90267 -1.58440 1 1 A ASP 82.524 1
+ATOM 1739 C CB . ASP 218 218 ? A 6.26110 -14.13944 0.78070 1 1 A ASP 82.524 1
+ATOM 1740 C CG . ASP 218 218 ? A 7.23508 -13.70814 1.86381 1 1 A ASP 82.524 1
+ATOM 1741 O OD1 . ASP 218 218 ? A 7.14637 -12.55574 2.33315 1 1 A ASP 82.524 1
+ATOM 1742 O OD2 . ASP 218 218 ? A 8.08960 -14.53288 2.24807 1 1 A ASP 82.524 1
+ATOM 1743 N N . GLU 219 219 ? A 3.31288 -14.50517 -0.48439 1 1 A GLU 89.848 1
+ATOM 1744 C CA . GLU 219 219 ? A 2.47954 -14.81153 -1.63684 1 1 A GLU 89.848 1
+ATOM 1745 C C . GLU 219 219 ? A 1.54063 -13.65360 -1.95412 1 1 A GLU 89.848 1
+ATOM 1746 O O . GLU 219 219 ? A 1.33352 -13.31384 -3.12017 1 1 A GLU 89.848 1
+ATOM 1747 C CB . GLU 219 219 ? A 1.68233 -16.08958 -1.39338 1 1 A GLU 89.848 1
+ATOM 1748 C CG . GLU 219 219 ? A 0.77333 -16.47330 -2.54946 1 1 A GLU 89.848 1
+ATOM 1749 C CD . GLU 219 219 ? A -0.02620 -17.73338 -2.27953 1 1 A GLU 89.848 1
+ATOM 1750 O OE1 . GLU 219 219 ? A 0.21512 -18.38542 -1.24322 1 1 A GLU 89.848 1
+ATOM 1751 O OE2 . GLU 219 219 ? A -0.89298 -18.06856 -3.10545 1 1 A GLU 89.848 1
+ATOM 1752 N N . ILE 220 220 ? A 0.97335 -13.03336 -0.92279 1 1 A ILE 91.489 1
+ATOM 1753 C CA . ILE 220 220 ? A 0.07848 -11.90651 -1.13249 1 1 A ILE 91.489 1
+ATOM 1754 C C . ILE 220 220 ? A 0.84298 -10.71915 -1.70176 1 1 A ILE 91.489 1
+ATOM 1755 O O . ILE 220 220 ? A 0.38529 -10.06433 -2.64380 1 1 A ILE 91.489 1
+ATOM 1756 C CB . ILE 220 220 ? A -0.63622 -11.53032 0.17813 1 1 A ILE 91.489 1
+ATOM 1757 C CG1 . ILE 220 220 ? A -1.48843 -12.70354 0.65940 1 1 A ILE 91.489 1
+ATOM 1758 C CG2 . ILE 220 220 ? A -1.49673 -10.29765 -0.01991 1 1 A ILE 91.489 1
+ATOM 1759 C CD1 . ILE 220 220 ? A -2.14033 -12.47120 2.01031 1 1 A ILE 91.489 1
+ATOM 1760 N N . VAL 221 221 ? A 2.01732 -10.42406 -1.14801 1 1 A VAL 85.861 1
+ATOM 1761 C CA . VAL 221 221 ? A 2.81800 -9.30636 -1.63364 1 1 A VAL 85.861 1
+ATOM 1762 C C . VAL 221 221 ? A 3.21473 -9.53022 -3.08659 1 1 A VAL 85.861 1
+ATOM 1763 O O . VAL 221 221 ? A 3.12452 -8.61745 -3.91633 1 1 A VAL 85.861 1
+ATOM 1764 C CB . VAL 221 221 ? A 4.06793 -9.10610 -0.75326 1 1 A VAL 85.861 1
+ATOM 1765 C CG1 . VAL 221 221 ? A 4.99967 -8.07701 -1.37352 1 1 A VAL 85.861 1
+ATOM 1766 C CG2 . VAL 221 221 ? A 3.65449 -8.67175 0.64232 1 1 A VAL 85.861 1
+ATOM 1767 N N . SER 222 222 ? A 3.64428 -10.73972 -3.41192 1 1 A SER 84.673 1
+ATOM 1768 C CA . SER 222 222 ? A 4.04679 -11.03856 -4.77781 1 1 A SER 84.673 1
+ATOM 1769 C C . SER 222 222 ? A 2.87845 -10.87288 -5.74181 1 1 A SER 84.673 1
+ATOM 1770 O O . SER 222 222 ? A 3.04988 -10.34984 -6.85085 1 1 A SER 84.673 1
+ATOM 1771 C CB . SER 222 222 ? A 4.60500 -12.45987 -4.86311 1 1 A SER 84.673 1
+ATOM 1772 O OG . SER 222 222 ? A 4.96114 -12.78700 -6.19454 1 1 A SER 84.673 1
+ATOM 1773 N N . TYR 223 223 ? A 1.69993 -11.30530 -5.33550 1 1 A TYR 92.098 1
+ATOM 1774 C CA . TYR 223 223 ? A 0.53699 -11.17757 -6.20127 1 1 A TYR 92.098 1
+ATOM 1775 C C . TYR 223 223 ? A 0.15946 -9.71716 -6.41524 1 1 A TYR 92.098 1
+ATOM 1776 O O . TYR 223 223 ? A -0.17276 -9.31350 -7.53541 1 1 A TYR 92.098 1
+ATOM 1777 C CB . TYR 223 223 ? A -0.64361 -11.95323 -5.62407 1 1 A TYR 92.098 1
+ATOM 1778 C CG . TYR 223 223 ? A -1.86643 -11.92007 -6.50694 1 1 A TYR 92.098 1
+ATOM 1779 C CD1 . TYR 223 223 ? A -1.87024 -12.55016 -7.74603 1 1 A TYR 92.098 1
+ATOM 1780 C CD2 . TYR 223 223 ? A -3.01871 -11.25484 -6.10744 1 1 A TYR 92.098 1
+ATOM 1781 C CE1 . TYR 223 223 ? A -2.98787 -12.52020 -8.56252 1 1 A TYR 92.098 1
+ATOM 1782 C CE2 . TYR 223 223 ? A -4.14290 -11.22380 -6.92063 1 1 A TYR 92.098 1
+ATOM 1783 C CZ . TYR 223 223 ? A -4.12078 -11.85839 -8.14444 1 1 A TYR 92.098 1
+ATOM 1784 O OH . TYR 223 223 ? A -5.23144 -11.82526 -8.95109 1 1 A TYR 92.098 1
+ATOM 1785 N N . LEU 224 224 ? A 0.20586 -8.90167 -5.36339 1 1 A LEU 89.837 1
+ATOM 1786 C CA . LEU 224 224 ? A -0.11138 -7.48777 -5.50092 1 1 A LEU 89.837 1
+ATOM 1787 C C . LEU 224 224 ? A 0.89284 -6.77239 -6.39539 1 1 A LEU 89.837 1
+ATOM 1788 O O . LEU 224 224 ? A 0.52106 -5.88079 -7.16361 1 1 A LEU 89.837 1
+ATOM 1789 C CB . LEU 224 224 ? A -0.16573 -6.81673 -4.12576 1 1 A LEU 89.837 1
+ATOM 1790 C CG . LEU 224 224 ? A -1.26219 -7.29723 -3.17852 1 1 A LEU 89.837 1
+ATOM 1791 C CD1 . LEU 224 224 ? A -1.23943 -6.48077 -1.89360 1 1 A LEU 89.837 1
+ATOM 1792 C CD2 . LEU 224 224 ? A -2.62408 -7.22456 -3.84204 1 1 A LEU 89.837 1
+ATOM 1793 N N . CYS 225 225 ? A 2.15938 -7.14891 -6.31310 1 1 A CYS 81.834 1
+ATOM 1794 C CA . CYS 225 225 ? A 3.16945 -6.54688 -7.17381 1 1 A CYS 81.834 1
+ATOM 1795 C C . CYS 225 225 ? A 2.90935 -6.87253 -8.64024 1 1 A CYS 81.834 1
+ATOM 1796 O O . CYS 225 225 ? A 3.14451 -6.03347 -9.51773 1 1 A CYS 81.834 1
+ATOM 1797 C CB . CYS 225 225 ? A 4.56762 -7.02032 -6.76720 1 1 A CYS 81.834 1
+ATOM 1798 S SG . CYS 225 225 ? A 5.10306 -6.44436 -5.13892 1 1 A CYS 81.834 1
+ATOM 1799 N N . ASP 226 226 ? A 2.42250 -8.07064 -8.90970 1 1 A ASP 86.203 1
+ATOM 1800 C CA . ASP 226 226 ? A 2.13471 -8.45509 -10.28196 1 1 A ASP 86.203 1
+ATOM 1801 C C . ASP 226 226 ? A 0.95554 -7.69154 -10.86421 1 1 A ASP 86.203 1
+ATOM 1802 O O . ASP 226 226 ? A 0.82719 -7.59487 -12.08822 1 1 A ASP 86.203 1
+ATOM 1803 C CB . ASP 226 226 ? A 1.86229 -9.95891 -10.36838 1 1 A ASP 86.203 1
+ATOM 1804 C CG . ASP 226 226 ? A 3.10167 -10.79164 -10.10141 1 1 A ASP 86.203 1
+ATOM 1805 O OD1 . ASP 226 226 ? A 4.22445 -10.26260 -10.22307 1 1 A ASP 86.203 1
+ATOM 1806 O OD2 . ASP 226 226 ? A 2.94862 -11.98938 -9.78001 1 1 A ASP 86.203 1
+ATOM 1807 N N . LEU 227 227 ? A 0.08970 -7.16234 -10.01255 1 1 A LEU 89.127 1
+ATOM 1808 C CA . LEU 227 227 ? A -1.09177 -6.44972 -10.47116 1 1 A LEU 89.127 1
+ATOM 1809 C C . LEU 227 227 ? A -0.84272 -4.97242 -10.73983 1 1 A LEU 89.127 1
+ATOM 1810 O O . LEU 227 227 ? A -1.69483 -4.31012 -11.33496 1 1 A LEU 89.127 1
+ATOM 1811 C CB . LEU 227 227 ? A -2.22421 -6.59022 -9.45536 1 1 A LEU 89.127 1
+ATOM 1812 C CG . LEU 227 227 ? A -2.81490 -7.98243 -9.26804 1 1 A LEU 89.127 1
+ATOM 1813 C CD1 . LEU 227 227 ? A -3.85034 -7.96791 -8.14999 1 1 A LEU 89.127 1
+ATOM 1814 C CD2 . LEU 227 227 ? A -3.43427 -8.47267 -10.56547 1 1 A LEU 89.127 1
+ATOM 1815 N N . ALA 228 228 ? A 0.29955 -4.43403 -10.32742 1 1 A ALA 81.475 1
+ATOM 1816 C CA . ALA 228 228 ? A 0.57597 -3.00826 -10.42117 1 1 A ALA 81.475 1
+ATOM 1817 C C . ALA 228 228 ? A 1.67245 -2.73906 -11.43996 1 1 A ALA 81.475 1
+ATOM 1818 O O . ALA 228 228 ? A 2.65277 -3.48106 -11.51212 1 1 A ALA 81.475 1
+ATOM 1819 C CB . ALA 228 228 ? A 0.97717 -2.44264 -9.06337 1 1 A ALA 81.475 1
+ATOM 1820 N N . PRO 229 229 ? A 1.51834 -1.69068 -12.22110 1 1 A PRO 76.950 1
+ATOM 1821 C CA . PRO 229 229 ? A 2.56148 -1.33837 -13.18256 1 1 A PRO 76.950 1
+ATOM 1822 C C . PRO 229 229 ? A 3.76558 -0.69726 -12.50463 1 1 A PRO 76.950 1
+ATOM 1823 O O . PRO 229 229 ? A 3.69743 -0.26068 -11.34876 1 1 A PRO 76.950 1
+ATOM 1824 C CB . PRO 229 229 ? A 1.86756 -0.33601 -14.11069 1 1 A PRO 76.950 1
+ATOM 1825 C CG . PRO 229 229 ? A 0.83630 0.29778 -13.24339 1 1 A PRO 76.950 1
+ATOM 1826 C CD . PRO 229 229 ? A 0.35910 -0.78348 -12.31071 1 1 A PRO 76.950 1
+ATOM 1827 N N . GLU 230 230 ? A 4.87810 -0.65366 -13.23030 1 1 A GLU 71.069 1
+ATOM 1828 C CA . GLU 230 230 ? A 6.06995 0.00196 -12.72639 1 1 A GLU 71.069 1
+ATOM 1829 C C . GLU 230 230 ? A 5.82101 1.49555 -12.56308 1 1 A GLU 71.069 1
+ATOM 1830 O O . GLU 230 230 ? A 5.19919 2.13843 -13.40940 1 1 A GLU 71.069 1
+ATOM 1831 C CB . GLU 230 230 ? A 7.24654 -0.21771 -13.67743 1 1 A GLU 71.069 1
+ATOM 1832 C CG . GLU 230 230 ? A 7.73554 -1.65563 -13.74173 1 1 A GLU 71.069 1
+ATOM 1833 C CD . GLU 230 230 ? A 8.54717 -2.04786 -12.52748 1 1 A GLU 71.069 1
+ATOM 1834 O OE1 . GLU 230 230 ? A 8.96119 -1.14354 -11.77402 1 1 A GLU 71.069 1
+ATOM 1835 O OE2 . GLU 230 230 ? A 8.77886 -3.25599 -12.33263 1 1 A GLU 71.069 1
+ATOM 1836 N N . ALA 231 231 ? A 6.31443 2.03650 -11.47083 1 1 A ALA 62.095 1
+ATOM 1837 C CA . ALA 231 231 ? A 6.18464 3.46124 -11.22431 1 1 A ALA 62.095 1
+ATOM 1838 C C . ALA 231 231 ? A 7.19113 4.22114 -12.08061 1 1 A ALA 62.095 1
+ATOM 1839 O O . ALA 231 231 ? A 8.39099 3.95697 -12.00274 1 1 A ALA 62.095 1
+ATOM 1840 C CB . ALA 231 231 ? A 6.40628 3.77132 -9.74787 1 1 A ALA 62.095 1
+ATOM 1841 N N . PRO 232 232 ? A 6.72271 5.15600 -12.89850 1 1 A PRO 61.569 1
+ATOM 1842 C CA . PRO 232 232 ? A 7.65251 5.91663 -13.73113 1 1 A PRO 61.569 1
+ATOM 1843 C C . PRO 232 232 ? A 8.44626 6.91735 -12.89940 1 1 A PRO 61.569 1
+ATOM 1844 O O . PRO 232 232 ? A 7.99244 7.34339 -11.83350 1 1 A PRO 61.569 1
+ATOM 1845 C CB . PRO 232 232 ? A 6.73386 6.63039 -14.72541 1 1 A PRO 61.569 1
+ATOM 1846 C CG . PRO 232 232 ? A 5.45076 6.78930 -13.97733 1 1 A PRO 61.569 1
+ATOM 1847 C CD . PRO 232 232 ? A 5.32941 5.57625 -13.09581 1 1 A PRO 61.569 1
+ATOM 1848 N N . PRO 233 233 ? A 9.62460 7.28179 -13.37547 1 1 A PRO 56.075 1
+ATOM 1849 C CA . PRO 233 233 ? A 10.38676 8.30509 -12.66745 1 1 A PRO 56.075 1
+ATOM 1850 C C . PRO 233 233 ? A 9.68316 9.65446 -12.75530 1 1 A PRO 56.075 1
+ATOM 1851 O O . PRO 233 233 ? A 8.91972 9.90282 -13.69256 1 1 A PRO 56.075 1
+ATOM 1852 C CB . PRO 233 233 ? A 11.73318 8.32517 -13.39615 1 1 A PRO 56.075 1
+ATOM 1853 C CG . PRO 233 233 ? A 11.41546 7.81479 -14.75968 1 1 A PRO 56.075 1
+ATOM 1854 C CD . PRO 233 233 ? A 10.32247 6.80877 -14.57549 1 1 A PRO 56.075 1
+ATOM 1855 N N . PRO 234 234 ? A 9.92639 10.52817 -11.78509 1 1 A PRO 48.430 1
+ATOM 1856 C CA . PRO 234 234 ? A 9.27587 11.83455 -11.81742 1 1 A PRO 48.430 1
+ATOM 1857 C C . PRO 234 234 ? A 9.78333 12.69069 -12.97383 1 1 A PRO 48.430 1
+ATOM 1858 O O . PRO 234 234 ? A 10.91381 12.53113 -13.44097 1 1 A PRO 48.430 1
+ATOM 1859 C CB . PRO 234 234 ? A 9.64650 12.45842 -10.46802 1 1 A PRO 48.430 1
+ATOM 1860 C CG . PRO 234 234 ? A 10.91326 11.77296 -10.08240 1 1 A PRO 48.430 1
+ATOM 1861 C CD . PRO 234 234 ? A 10.79714 10.37419 -10.60875 1 1 A PRO 48.430 1
+ATOM 1862 N N . THR 235 235 ? A 8.93032 13.59264 -13.43480 1 1 A THR 53.952 1
+ATOM 1863 C CA . THR 235 235 ? A 9.31280 14.51702 -14.49007 1 1 A THR 53.952 1
+ATOM 1864 C C . THR 235 235 ? A 10.25396 15.56876 -13.91877 1 1 A THR 53.952 1
+ATOM 1865 O O . THR 235 235 ? A 9.90626 16.28412 -12.97771 1 1 A THR 53.952 1
+ATOM 1866 C CB . THR 235 235 ? A 8.08572 15.18800 -15.10168 1 1 A THR 53.952 1
+ATOM 1867 O OG1 . THR 235 235 ? A 7.20258 14.18068 -15.61463 1 1 A THR 53.952 1
+ATOM 1868 C CG2 . THR 235 235 ? A 8.48769 16.12465 -16.22846 1 1 A THR 53.952 1
+ATOM 1869 N N . LEU 236 236 ? A 11.43774 15.66290 -14.49407 1 1 A LEU 50.332 1
+ATOM 1870 C CA . LEU 236 236 ? A 12.47293 16.55067 -13.99710 1 1 A LEU 50.332 1
+ATOM 1871 C C . LEU 236 236 ? A 12.60519 17.78175 -14.87990 1 1 A LEU 50.332 1
+ATOM 1872 O O . LEU 236 236 ? A 12.42658 17.70586 -16.09671 1 1 A LEU 50.332 1
+ATOM 1873 C CB . LEU 236 236 ? A 13.82038 15.82859 -13.92788 1 1 A LEU 50.332 1
+ATOM 1874 C CG . LEU 236 236 ? A 13.85838 14.54250 -13.10282 1 1 A LEU 50.332 1
+ATOM 1875 C CD1 . LEU 236 236 ? A 15.23097 13.88277 -13.22093 1 1 A LEU 50.332 1
+ATOM 1876 C CD2 . LEU 236 236 ? A 13.51847 14.83298 -11.64978 1 1 A LEU 50.332 1
+ATOM 1877 N N . PRO 237 237 ? A 12.92291 18.92998 -14.27669 1 1 A PRO 50.418 1
+ATOM 1878 C CA . PRO 237 237 ? A 13.25528 20.10288 -15.08094 1 1 A PRO 50.418 1
+ATOM 1879 C C . PRO 237 237 ? A 14.47491 19.83285 -15.96019 1 1 A PRO 50.418 1
+ATOM 1880 O O . PRO 237 237 ? A 15.28228 18.95062 -15.65465 1 1 A PRO 50.418 1
+ATOM 1881 C CB . PRO 237 237 ? A 13.54586 21.18257 -14.03397 1 1 A PRO 50.418 1
+ATOM 1882 C CG . PRO 237 237 ? A 12.81935 20.72892 -12.81083 1 1 A PRO 50.418 1
+ATOM 1883 C CD . PRO 237 237 ? A 12.87563 19.22991 -12.84200 1 1 A PRO 50.418 1
+ATOM 1884 N N . PRO 238 238 ? A 14.62871 20.57190 -17.06150 1 1 A PRO 55.901 1
+ATOM 1885 C CA . PRO 238 238 ? A 15.70449 20.26793 -18.00991 1 1 A PRO 55.901 1
+ATOM 1886 C C . PRO 238 238 ? A 17.10816 20.33001 -17.41457 1 1 A PRO 55.901 1
+ATOM 1887 O O . PRO 238 238 ? A 17.98767 19.58157 -17.85528 1 1 A PRO 55.901 1
+ATOM 1888 C CB . PRO 238 238 ? A 15.52752 21.34142 -19.09338 1 1 A PRO 55.901 1
+ATOM 1889 C CG . PRO 238 238 ? A 14.09065 21.72775 -19.00550 1 1 A PRO 55.901 1
+ATOM 1890 C CD . PRO 238 238 ? A 13.73034 21.63032 -17.55239 1 1 A PRO 55.901 1
+ATOM 1891 N N . ASP 239 239 ? A 17.34356 21.19003 -16.43669 1 1 A ASP 50.651 1
+ATOM 1892 C CA . ASP 239 239 ? A 18.65783 21.34095 -15.84002 1 1 A ASP 50.651 1
+ATOM 1893 C C . ASP 239 239 ? A 18.81242 20.56805 -14.53825 1 1 A ASP 50.651 1
+ATOM 1894 O O . ASP 239 239 ? A 19.75599 20.81910 -13.78443 1 1 A ASP 50.651 1
+ATOM 1895 C CB . ASP 239 239 ? A 18.97419 22.81981 -15.59949 1 1 A ASP 50.651 1
+ATOM 1896 C CG . ASP 239 239 ? A 17.95484 23.48483 -14.69402 1 1 A ASP 50.651 1
+ATOM 1897 O OD1 . ASP 239 239 ? A 16.82076 22.97634 -14.57572 1 1 A ASP 50.651 1
+ATOM 1898 O OD2 . ASP 239 239 ? A 18.29273 24.53605 -14.10325 1 1 A ASP 50.651 1
+ATOM 1899 N N . MET 240 240 ? A 17.92196 19.63951 -14.26177 1 1 A MET 49.659 1
+ATOM 1900 C CA . MET 240 240 ? A 17.96056 18.85408 -13.04654 1 1 A MET 49.659 1
+ATOM 1901 C C . MET 240 240 ? A 18.26013 17.39846 -13.35468 1 1 A MET 49.659 1
+ATOM 1902 O O . MET 240 240 ? A 18.04098 16.91599 -14.46783 1 1 A MET 49.659 1
+ATOM 1903 C CB . MET 240 240 ? A 16.63481 18.96162 -12.28731 1 1 A MET 49.659 1
+ATOM 1904 C CG . MET 240 240 ? A 16.26632 20.36929 -11.86876 1 1 A MET 49.659 1
+ATOM 1905 S SD . MET 240 240 ? A 17.40270 21.07374 -10.65705 1 1 A MET 49.659 1
+ATOM 1906 C CE . MET 240 240 ? A 16.75847 22.75159 -10.55925 1 1 A MET 49.659 1
+ATOM 1907 N N . ALA 241 241 ? A 18.75552 16.69714 -12.35336 1 1 A ALA 47.651 1
+ATOM 1908 C CA . ALA 241 241 ? A 19.05501 15.28323 -12.45414 1 1 A ALA 47.651 1
+ATOM 1909 C C . ALA 241 241 ? A 18.49706 14.56506 -11.24120 1 1 A ALA 47.651 1
+ATOM 1910 O O . ALA 241 241 ? A 18.52245 15.08971 -10.12616 1 1 A ALA 47.651 1
+ATOM 1911 C CB . ALA 241 241 ? A 20.55730 15.04222 -12.56571 1 1 A ALA 47.651 1
+ATOM 1912 N N . GLN 242 242 ? A 17.99491 13.35854 -11.45805 1 1 A GLN 47.652 1
+ATOM 1913 C CA . GLN 242 242 ? A 17.45284 12.55941 -10.38063 1 1 A GLN 47.652 1
+ATOM 1914 C C . GLN 242 242 ? A 18.58275 11.90961 -9.59681 1 1 A GLN 47.652 1
+ATOM 1915 O O . GLN 242 242 ? A 19.44296 11.23869 -10.16676 1 1 A GLN 47.652 1
+ATOM 1916 C CB . GLN 242 242 ? A 16.50592 11.49411 -10.92816 1 1 A GLN 47.652 1
+ATOM 1917 C CG . GLN 242 242 ? A 15.96418 10.53785 -9.87849 1 1 A GLN 47.652 1
+ATOM 1918 C CD . GLN 242 242 ? A 15.00654 9.52220 -10.46268 1 1 A GLN 47.652 1
+ATOM 1919 O OE1 . GLN 242 242 ? A 13.94368 9.88459 -10.96766 1 1 A GLN 47.652 1
+ATOM 1920 N NE2 . GLN 242 242 ? A 15.37150 8.25031 -10.39951 1 1 A GLN 47.652 1
+ATOM 1921 N N . VAL 243 243 ? A 18.58086 12.11267 -8.28230 1 1 A VAL 44.809 1
+ATOM 1922 C CA . VAL 243 243 ? A 19.60604 11.55789 -7.41662 1 1 A VAL 44.809 1
+ATOM 1923 C C . VAL 243 243 ? A 18.97276 11.00538 -6.15224 1 1 A VAL 44.809 1
+ATOM 1924 O O . VAL 243 243 ? A 17.87825 11.40961 -5.75929 1 1 A VAL 44.809 1
+ATOM 1925 C CB . VAL 243 243 ? A 20.68328 12.59810 -7.04236 1 1 A VAL 44.809 1
+ATOM 1926 C CG1 . VAL 243 243 ? A 21.45842 13.04348 -8.26566 1 1 A VAL 44.809 1
+ATOM 1927 C CG2 . VAL 243 243 ? A 20.04707 13.79360 -6.34229 1 1 A VAL 44.809 1
+ATOM 1928 N N . THR 244 244 ? A 19.67959 10.08548 -5.53553 1 1 A THR 46.448 1
+ATOM 1929 C CA . THR 244 244 ? A 19.32354 9.58832 -4.21815 1 1 A THR 46.448 1
+ATOM 1930 C C . THR 244 244 ? A 20.21281 10.28705 -3.20629 1 1 A THR 46.448 1
+ATOM 1931 O O . THR 244 244 ? A 21.41477 10.04041 -3.15089 1 1 A THR 46.448 1
+ATOM 1932 C CB . THR 244 244 ? A 19.48965 8.07243 -4.12554 1 1 A THR 46.448 1
+ATOM 1933 O OG1 . THR 244 244 ? A 18.63669 7.43043 -5.08086 1 1 A THR 46.448 1
+ATOM 1934 C CG2 . THR 244 244 ? A 19.12556 7.58118 -2.72665 1 1 A THR 46.448 1
+ATOM 1935 N N . VAL 245 245 ? A 19.62742 11.18433 -2.41921 1 1 A VAL 42.498 1
+ATOM 1936 C CA . VAL 245 245 ? A 20.39627 12.00122 -1.49324 1 1 A VAL 42.498 1
+ATOM 1937 C C . VAL 245 245 ? A 20.58818 11.31574 -0.15172 1 1 A VAL 42.498 1
+ATOM 1938 O O . VAL 245 245 ? A 21.33543 11.80814 0.69226 1 1 A VAL 42.498 1
+ATOM 1939 C CB . VAL 245 245 ? A 19.74260 13.38080 -1.29205 1 1 A VAL 42.498 1
+ATOM 1940 C CG1 . VAL 245 245 ? A 19.68675 14.12451 -2.62077 1 1 A VAL 42.498 1
+ATOM 1941 C CG2 . VAL 245 245 ? A 18.33980 13.22580 -0.71360 1 1 A VAL 42.498 1
+ATOM 1942 N N . GLY 246 246 ? A 19.92224 10.19109 0.05855 1 1 A GLY 42.516 1
+ATOM 1943 C CA . GLY 246 246 ? A 20.04535 9.43402 1.28331 1 1 A GLY 42.516 1
+ATOM 1944 C C . GLY 246 246 ? A 19.16516 8.20603 1.22088 1 1 A GLY 42.516 1
+ATOM 1945 O O . GLY 246 246 ? A 18.41595 8.01500 0.26071 1 1 A GLY 42.516 1
+ATOM 1946 N N . PRO 247 247 ? A 19.25557 7.35176 2.22636 1 1 A PRO 48.065 1
+ATOM 1947 C CA . PRO 247 247 ? A 18.41845 6.15739 2.22480 1 1 A PRO 48.065 1
+ATOM 1948 C C . PRO 247 247 ? A 16.94227 6.53026 2.17793 1 1 A PRO 48.065 1
+ATOM 1949 O O . PRO 247 247 ? A 16.43283 7.20570 3.06736 1 1 A PRO 48.065 1
+ATOM 1950 C CB . PRO 247 247 ? A 18.78401 5.46402 3.53827 1 1 A PRO 48.065 1
+ATOM 1951 C CG . PRO 247 247 ? A 20.14158 5.97637 3.87295 1 1 A PRO 48.065 1
+ATOM 1952 C CD . PRO 247 247 ? A 20.18729 7.38268 3.36622 1 1 A PRO 48.065 1
+ATOM 1953 N N . GLY 248 248 ? A 16.27135 6.10490 1.11827 1 1 A GLY 46.935 1
+ATOM 1954 C CA . GLY 248 248 ? A 14.86113 6.36265 0.96123 1 1 A GLY 46.935 1
+ATOM 1955 C C . GLY 248 248 ? A 14.49028 7.74933 0.49770 1 1 A GLY 46.935 1
+ATOM 1956 O O . GLY 248 248 ? A 13.30379 8.07477 0.45561 1 1 A GLY 46.935 1
+ATOM 1957 N N . LEU 249 249 ? A 15.47030 8.56519 0.13955 1 1 A LEU 43.697 1
+ATOM 1958 C CA . LEU 249 249 ? A 15.21058 9.92229 -0.30201 1 1 A LEU 43.697 1
+ATOM 1959 C C . LEU 249 249 ? A 15.50290 10.03924 -1.78486 1 1 A LEU 43.697 1
+ATOM 1960 O O . LEU 249 249 ? A 16.63466 9.84058 -2.21826 1 1 A LEU 43.697 1
+ATOM 1961 C CB . LEU 249 249 ? A 16.04772 10.94287 0.47537 1 1 A LEU 43.697 1
+ATOM 1962 C CG . LEU 249 249 ? A 15.54102 11.33788 1.86087 1 1 A LEU 43.697 1
+ATOM 1963 C CD1 . LEU 249 249 ? A 15.76271 10.22012 2.87384 1 1 A LEU 43.697 1
+ATOM 1964 C CD2 . LEU 249 249 ? A 16.22758 12.62394 2.32392 1 1 A LEU 43.697 1
+ATOM 1965 N N . LEU 250 250 ? A 14.48046 10.37271 -2.56631 1 1 A LEU 44.889 1
+ATOM 1966 C CA . LEU 250 250 ? A 14.60944 10.59149 -3.99759 1 1 A LEU 44.889 1
+ATOM 1967 C C . LEU 250 250 ? A 14.42018 12.07101 -4.27535 1 1 A LEU 44.889 1
+ATOM 1968 O O . LEU 250 250 ? A 13.36819 12.63456 -3.99425 1 1 A LEU 44.889 1
+ATOM 1969 C CB . LEU 250 250 ? A 13.58084 9.77157 -4.77703 1 1 A LEU 44.889 1
+ATOM 1970 C CG . LEU 250 250 ? A 13.59476 9.94052 -6.29507 1 1 A LEU 44.889 1
+ATOM 1971 C CD1 . LEU 250 250 ? A 14.88688 9.40050 -6.88448 1 1 A LEU 44.889 1
+ATOM 1972 C CD2 . LEU 250 250 ? A 12.38368 9.24991 -6.92065 1 1 A LEU 44.889 1
+ATOM 1973 N N . GLY 251 251 ? A 15.44450 12.69515 -4.80184 1 1 A GLY 40.312 1
+ATOM 1974 C CA . GLY 251 251 ? A 15.39611 14.12112 -5.04733 1 1 A GLY 40.312 1
+ATOM 1975 C C . GLY 251 251 ? A 15.87497 14.49592 -6.42582 1 1 A GLY 40.312 1
+ATOM 1976 O O . GLY 251 251 ? A 16.27251 13.64678 -7.23150 1 1 A GLY 40.312 1
+ATOM 1977 N N . VAL 252 252 ? A 15.81345 15.78483 -6.71577 1 1 A VAL 41.594 1
+ATOM 1978 C CA . VAL 252 252 ? A 16.33200 16.35020 -7.94696 1 1 A VAL 41.594 1
+ATOM 1979 C C . VAL 252 252 ? A 17.41423 17.35313 -7.58781 1 1 A VAL 41.594 1
+ATOM 1980 O O . VAL 252 252 ? A 17.28997 18.10277 -6.61867 1 1 A VAL 41.594 1
+ATOM 1981 C CB . VAL 252 252 ? A 15.22711 17.01459 -8.78946 1 1 A VAL 41.594 1
+ATOM 1982 C CG1 . VAL 252 252 ? A 14.27522 15.96027 -9.33132 1 1 A VAL 41.594 1
+ATOM 1983 C CG2 . VAL 252 252 ? A 14.47381 18.04548 -7.96271 1 1 A VAL 41.594 1
+ATOM 1984 N N . SER 253 253 ? A 18.49045 17.35810 -8.37073 1 1 A SER 40.483 1
+ATOM 1985 C CA . SER 253 253 ? A 19.63765 18.19246 -8.06497 1 1 A SER 40.483 1
+ATOM 1986 C C . SER 253 253 ? A 20.10892 18.92966 -9.30227 1 1 A SER 40.483 1
+ATOM 1987 O O . SER 253 253 ? A 19.70286 18.62814 -10.42496 1 1 A SER 40.483 1
+ATOM 1988 C CB . SER 253 253 ? A 20.78636 17.35642 -7.49783 1 1 A SER 40.483 1
+ATOM 1989 O OG . SER 253 253 ? A 21.28023 16.44942 -8.46042 1 1 A SER 40.483 1
+ATOM 1990 N N . THR 254 254 ? A 20.96007 19.90537 -9.07598 1 1 A THR 39.692 1
+ATOM 1991 C CA . THR 254 254 ? A 21.62547 20.63187 -10.13096 1 1 A THR 39.692 1
+ATOM 1992 C C . THR 254 254 ? A 23.11455 20.66187 -9.83693 1 1 A THR 39.692 1
+ATOM 1993 O O . THR 254 254 ? A 23.53358 20.59619 -8.67632 1 1 A THR 39.692 1
+ATOM 1994 C CB . THR 254 254 ? A 21.08106 22.05884 -10.27429 1 1 A THR 39.692 1
+ATOM 1995 O OG1 . THR 254 254 ? A 21.69849 22.71606 -11.38510 1 1 A THR 39.692 1
+ATOM 1996 C CG2 . THR 254 254 ? A 21.33427 22.86649 -9.01281 1 1 A THR 39.692 1
+ATOM 1997 N N . LEU 255 255 ? A 23.90750 20.74087 -10.87924 1 1 A LEU 39.079 1
+ATOM 1998 C CA . LEU 255 255 ? A 25.34901 20.74443 -10.71157 1 1 A LEU 39.079 1
+ATOM 1999 C C . LEU 255 255 ? A 25.81265 22.08069 -10.15541 1 1 A LEU 39.079 1
+ATOM 2000 O O . LEU 255 255 ? A 25.41037 23.14227 -10.62782 1 1 A LEU 39.079 1
+ATOM 2001 C CB . LEU 255 255 ? A 26.05083 20.46148 -12.03719 1 1 A LEU 39.079 1
+ATOM 2002 C CG . LEU 255 255 ? A 25.75130 19.10680 -12.67019 1 1 A LEU 39.079 1
+ATOM 2003 C CD1 . LEU 255 255 ? A 26.49013 18.95892 -13.99488 1 1 A LEU 39.079 1
+ATOM 2004 C CD2 . LEU 255 255 ? A 26.11791 17.97782 -11.71840 1 1 A LEU 39.079 1
+ATOM 2005 N N . GLY 256 256 ? A 26.65089 22.01740 -9.12855 1 1 A GLY 37.954 1
+ATOM 2006 C CA . GLY 256 256 ? A 27.18118 23.22195 -8.52791 1 1 A GLY 37.954 1
+ATOM 2007 C C . GLY 256 256 ? A 28.30508 23.83172 -9.34913 1 1 A GLY 37.954 1
+ATOM 2008 O O . GLY 256 256 ? A 28.66553 23.33505 -10.41800 1 1 A GLY 37.954 1
+ATOM 2009 N N . PRO 257 257 ? A 28.85232 24.92414 -8.85600 1 1 A PRO 37.083 1
+ATOM 2010 C CA . PRO 257 257 ? A 29.93616 25.59062 -9.57305 1 1 A PRO 37.083 1
+ATOM 2011 C C . PRO 257 257 ? A 31.16776 24.70200 -9.71088 1 1 A PRO 37.083 1
+ATOM 2012 O O . PRO 257 257 ? A 31.42889 23.84135 -8.87201 1 1 A PRO 37.083 1
+ATOM 2013 C CB . PRO 257 257 ? A 30.24043 26.81684 -8.70587 1 1 A PRO 37.083 1
+ATOM 2014 C CG . PRO 257 257 ? A 29.01344 27.02685 -7.88407 1 1 A PRO 37.083 1
+ATOM 2015 C CD . PRO 257 257 ? A 28.43248 25.66561 -7.65461 1 1 A PRO 37.083 1
+ATOM 2016 N N . LYS 258 258 ? A 31.91241 24.92600 -10.77971 1 1 A LYS 40.966 1
+ATOM 2017 C CA . LYS 258 258 ? A 33.13581 24.17622 -11.00365 1 1 A LYS 40.966 1
+ATOM 2018 C C . LYS 258 258 ? A 34.21053 24.57353 -9.99777 1 1 A LYS 40.966 1
+ATOM 2019 O O . LYS 258 258 ? A 34.24601 25.70748 -9.51069 1 1 A LYS 40.966 1
+ATOM 2020 C CB . LYS 258 258 ? A 33.66659 24.39906 -12.41944 1 1 A LYS 40.966 1
+ATOM 2021 C CG . LYS 258 258 ? A 32.79963 23.82405 -13.51948 1 1 A LYS 40.966 1
+ATOM 2022 C CD . LYS 258 258 ? A 33.43997 24.02540 -14.87509 1 1 A LYS 40.966 1
+ATOM 2023 C CE . LYS 258 258 ? A 32.58997 23.45805 -15.99730 1 1 A LYS 40.966 1
+ATOM 2024 N NZ . LYS 258 258 ? A 33.22457 23.68431 -17.32678 1 1 A LYS 40.966 1
+ATOM 2025 N N . ARG 259 259 ? A 35.07935 23.62111 -9.71665 1 1 A ARG 42.632 1
+ATOM 2026 C CA . ARG 259 259 ? A 36.21558 23.86791 -8.84250 1 1 A ARG 42.632 1
+ATOM 2027 C C . ARG 259 259 ? A 37.39262 24.32115 -9.69848 1 1 A ARG 42.632 1
+ATOM 2028 O O . ARG 259 259 ? A 37.99148 23.53066 -10.42385 1 1 A ARG 42.632 1
+ATOM 2029 C CB . ARG 259 259 ? A 36.56972 22.61022 -8.05321 1 1 A ARG 42.632 1
+ATOM 2030 C CG . ARG 259 259 ? A 35.44899 22.10997 -7.16162 1 1 A ARG 42.632 1
+ATOM 2031 C CD . ARG 259 259 ? A 35.84450 20.85032 -6.43306 1 1 A ARG 42.632 1
+ATOM 2032 N NE . ARG 259 259 ? A 34.77105 20.32752 -5.60207 1 1 A ARG 42.632 1
+ATOM 2033 C CZ . ARG 259 259 ? A 34.84230 19.20922 -4.88929 1 1 A ARG 42.632 1
+ATOM 2034 N NH1 . ARG 259 259 ? A 35.95636 18.48399 -4.89075 1 1 A ARG 42.632 1
+ATOM 2035 N NH2 . ARG 259 259 ? A 33.79842 18.81605 -4.17687 1 1 A ARG 42.632 1
+ATOM 2036 N N . ASN 260 260 ? A 37.68576 25.58079 -9.61170 1 1 A ASN 37.773 1
+ATOM 2037 C CA . ASN 260 260 ? A 38.73494 26.16775 -10.43544 1 1 A ASN 37.773 1
+ATOM 2038 C C . ASN 260 260 ? A 40.07342 26.14824 -9.72510 1 1 A ASN 37.773 1
+ATOM 2039 O O . ASN 260 260 ? A 40.16964 26.50659 -8.55867 1 1 A ASN 37.773 1
+ATOM 2040 C CB . ASN 260 260 ? A 38.36131 27.59879 -10.83118 1 1 A ASN 37.773 1
+ATOM 2041 C CG . ASN 260 260 ? A 37.10663 27.65656 -11.66261 1 1 A ASN 37.773 1
+ATOM 2042 O OD1 . ASN 260 260 ? A 36.83433 26.76228 -12.46306 1 1 A ASN 37.773 1
+ATOM 2043 N ND2 . ASN 260 260 ? A 36.33704 28.70783 -11.47985 1 1 A ASN 37.773 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 42.461
+2 1 A 2 GLU 1 47.727
+3 1 A 3 ALA 1 45.112
+4 1 A 4 CYS 1 48.528
+5 1 A 5 GLN 1 44.045
+6 1 A 6 GLU 1 45.427
+7 1 A 7 PRO 1 49.766
+8 1 A 8 GLY 1 48.817
+9 1 A 9 GLY 1 45.385
+10 1 A 10 LEU 1 43.449
+11 1 A 11 VAL 1 46.281
+12 1 A 12 VAL 1 42.211
+13 1 A 13 PRO 1 43.618
+14 1 A 14 PRO 1 47.372
+15 1 A 15 THR 1 44.360
+16 1 A 16 ASP 1 44.371
+17 1 A 17 ALA 1 42.300
+18 1 A 18 PRO 1 46.000
+19 1 A 19 VAL 1 43.624
+20 1 A 20 SER 1 41.698
+21 1 A 21 PRO 1 39.744
+22 1 A 22 THR 1 36.249
+23 1 A 23 THR 1 35.459
+24 1 A 24 LEU 1 31.784
+25 1 A 25 TYR 1 34.229
+26 1 A 26 VAL 1 34.420
+27 1 A 27 GLU 1 33.361
+28 1 A 28 ASP 1 37.654
+29 1 A 29 ILE 1 33.778
+30 1 A 30 SER 1 42.412
+31 1 A 31 GLU 1 43.021
+32 1 A 32 PRO 1 43.963
+33 1 A 33 PRO 1 42.700
+34 1 A 34 LEU 1 42.693
+35 1 A 35 HIS 1 46.931
+36 1 A 36 ASP 1 47.278
+37 1 A 37 PHE 1 49.291
+38 1 A 38 TYR 1 52.677
+39 1 A 39 CYS 1 63.725
+40 1 A 40 SER 1 61.177
+41 1 A 41 ARG 1 74.208
+42 1 A 42 LEU 1 75.051
+43 1 A 43 LEU 1 82.928
+44 1 A 44 ASP 1 82.627
+45 1 A 45 LEU 1 85.281
+46 1 A 46 VAL 1 84.320
+47 1 A 47 PHE 1 88.422
+48 1 A 48 LEU 1 86.414
+49 1 A 49 LEU 1 84.167
+50 1 A 50 ASP 1 82.759
+51 1 A 51 GLY 1 77.986
+52 1 A 52 SER 1 75.056
+53 1 A 53 SER 1 71.833
+54 1 A 54 ARG 1 78.164
+55 1 A 55 LEU 1 84.444
+56 1 A 56 SER 1 85.322
+57 1 A 57 GLU 1 81.437
+58 1 A 58 ALA 1 88.517
+59 1 A 59 GLU 1 88.795
+60 1 A 60 PHE 1 83.122
+61 1 A 61 GLU 1 85.629
+62 1 A 62 VAL 1 89.634
+63 1 A 63 LEU 1 87.417
+64 1 A 64 LYS 1 82.838
+65 1 A 65 ALA 1 86.768
+66 1 A 66 PHE 1 90.461
+67 1 A 67 VAL 1 85.618
+68 1 A 68 VAL 1 80.660
+69 1 A 69 ASP 1 83.956
+70 1 A 70 MET 1 86.136
+71 1 A 71 MET 1 79.405
+72 1 A 72 GLU 1 75.968
+73 1 A 73 ARG 1 81.137
+74 1 A 74 LEU 1 82.436
+75 1 A 75 ARG 1 70.818
+76 1 A 76 ILE 1 72.990
+77 1 A 77 SER 1 66.207
+78 1 A 78 GLN 1 64.435
+79 1 A 79 LYS 1 67.268
+80 1 A 80 TRP 1 74.467
+81 1 A 81 VAL 1 77.346
+82 1 A 82 ARG 1 79.313
+83 1 A 83 VAL 1 80.257
+84 1 A 84 ALA 1 80.134
+85 1 A 85 VAL 1 78.781
+86 1 A 86 VAL 1 79.638
+87 1 A 87 GLU 1 76.645
+88 1 A 88 TYR 1 72.002
+89 1 A 89 HIS 1 64.787
+90 1 A 90 ASP 1 62.460
+91 1 A 91 GLY 1 65.944
+92 1 A 92 SER 1 69.814
+93 1 A 93 HIS 1 69.272
+94 1 A 94 ALA 1 73.651
+95 1 A 95 TYR 1 75.475
+96 1 A 96 ILE 1 73.407
+97 1 A 97 GLY 1 73.162
+98 1 A 98 LEU 1 72.280
+99 1 A 99 LYS 1 67.142
+100 1 A 100 ASP 1 63.811
+101 1 A 101 ARG 1 65.938
+102 1 A 102 LYS 1 69.864
+103 1 A 103 ARG 1 71.848
+104 1 A 104 PRO 1 70.188
+105 1 A 105 SER 1 74.056
+106 1 A 106 GLU 1 76.247
+107 1 A 107 LEU 1 73.421
+108 1 A 108 ARG 1 74.772
+109 1 A 109 ARG 1 78.627
+110 1 A 110 ILE 1 74.141
+111 1 A 111 ALA 1 72.760
+112 1 A 112 SER 1 74.150
+113 1 A 113 GLN 1 74.629
+114 1 A 114 VAL 1 70.047
+115 1 A 115 LYS 1 66.724
+116 1 A 116 TYR 1 64.714
+117 1 A 117 ALA 1 58.896
+118 1 A 118 GLY 1 58.904
+119 1 A 119 SER 1 56.280
+120 1 A 120 GLN 1 58.672
+121 1 A 121 VAL 1 61.368
+122 1 A 122 ALA 1 64.358
+123 1 A 123 SER 1 73.795
+124 1 A 124 THR 1 73.228
+125 1 A 125 SER 1 74.901
+126 1 A 126 GLU 1 75.406
+127 1 A 127 VAL 1 77.580
+128 1 A 128 LEU 1 80.550
+129 1 A 129 LYS 1 79.898
+130 1 A 130 TYR 1 78.254
+131 1 A 131 THR 1 78.939
+132 1 A 132 LEU 1 77.218
+133 1 A 133 PHE 1 75.069
+134 1 A 134 GLN 1 70.410
+135 1 A 135 ILE 1 74.467
+136 1 A 136 PHE 1 73.315
+137 1 A 137 SER 1 65.844
+138 1 A 138 LYS 1 63.974
+139 1 A 139 ILE 1 63.995
+140 1 A 140 ASP 1 64.619
+141 1 A 141 ARG 1 73.221
+142 1 A 142 PRO 1 71.042
+143 1 A 143 GLU 1 71.644
+144 1 A 144 ALA 1 79.803
+145 1 A 145 SER 1 84.191
+146 1 A 146 ARG 1 84.172
+147 1 A 147 ILE 1 88.423
+148 1 A 148 THR 1 88.330
+149 1 A 149 LEU 1 91.578
+150 1 A 150 LEU 1 89.359
+151 1 A 151 LEU 1 89.924
+152 1 A 152 MET 1 85.588
+153 1 A 153 ALA 1 85.489
+154 1 A 154 SER 1 79.680
+155 1 A 155 GLN 1 76.286
+156 1 A 156 GLU 1 70.630
+157 1 A 157 PRO 1 71.050
+158 1 A 158 GLN 1 72.193
+159 1 A 159 ARG 1 70.290
+160 1 A 160 MET 1 68.732
+161 1 A 161 SER 1 71.084
+162 1 A 162 ARG 1 70.998
+163 1 A 163 ASN 1 73.348
+164 1 A 164 PHE 1 78.169
+165 1 A 165 VAL 1 79.271
+166 1 A 166 ARG 1 81.647
+167 1 A 167 TYR 1 81.337
+168 1 A 168 VAL 1 84.536
+169 1 A 169 GLN 1 84.810
+170 1 A 170 GLY 1 84.754
+171 1 A 171 LEU 1 84.593
+172 1 A 172 LYS 1 84.880
+173 1 A 173 LYS 1 84.535
+174 1 A 174 LYS 1 80.800
+175 1 A 175 LYS 1 81.553
+176 1 A 176 PHE 1 84.340
+177 1 A 177 ILE 1 90.313
+178 1 A 178 VAL 1 90.402
+179 1 A 179 ILE 1 92.998
+180 1 A 180 PRO 1 92.296
+181 1 A 181 VAL 1 93.522
+182 1 A 182 GLY 1 93.102
+183 1 A 183 ILE 1 91.501
+184 1 A 184 GLY 1 90.916
+185 1 A 185 PRO 1 88.141
+186 1 A 186 HIS 1 85.297
+187 1 A 187 ALA 1 89.165
+188 1 A 188 ASN 1 83.747
+189 1 A 189 LEU 1 89.245
+190 1 A 190 LYS 1 86.322
+191 1 A 191 GLN 1 84.279
+192 1 A 192 ILE 1 91.119
+193 1 A 193 ARG 1 91.563
+194 1 A 194 LEU 1 87.527
+195 1 A 195 ILE 1 90.229
+196 1 A 196 GLU 1 93.266
+197 1 A 197 LYS 1 90.507
+198 1 A 198 GLN 1 85.342
+199 1 A 199 ALA 1 88.686
+200 1 A 200 PRO 1 91.639
+201 1 A 201 GLU 1 89.837
+202 1 A 202 ASN 1 91.819
+203 1 A 203 LYS 1 93.482
+204 1 A 204 ALA 1 93.962
+205 1 A 205 PHE 1 95.019
+206 1 A 206 VAL 1 93.347
+207 1 A 207 LEU 1 93.660
+208 1 A 208 SER 1 92.103
+209 1 A 209 SER 1 91.862
+210 1 A 210 VAL 1 90.202
+211 1 A 211 ASP 1 90.763
+212 1 A 212 GLU 1 92.898
+213 1 A 213 LEU 1 91.094
+214 1 A 214 GLU 1 85.860
+215 1 A 215 GLN 1 88.984
+216 1 A 216 GLN 1 90.493
+217 1 A 217 ARG 1 85.036
+218 1 A 218 ASP 1 82.524
+219 1 A 219 GLU 1 89.848
+220 1 A 220 ILE 1 91.489
+221 1 A 221 VAL 1 85.861
+222 1 A 222 SER 1 84.673
+223 1 A 223 TYR 1 92.098
+224 1 A 224 LEU 1 89.837
+225 1 A 225 CYS 1 81.834
+226 1 A 226 ASP 1 86.203
+227 1 A 227 LEU 1 89.127
+228 1 A 228 ALA 1 81.475
+229 1 A 229 PRO 1 76.950
+230 1 A 230 GLU 1 71.069
+231 1 A 231 ALA 1 62.095
+232 1 A 232 PRO 1 61.569
+233 1 A 233 PRO 1 56.075
+234 1 A 234 PRO 1 48.430
+235 1 A 235 THR 1 53.952
+236 1 A 236 LEU 1 50.332
+237 1 A 237 PRO 1 50.418
+238 1 A 238 PRO 1 55.901
+239 1 A 239 ASP 1 50.651
+240 1 A 240 MET 1 49.659
+241 1 A 241 ALA 1 47.651
+242 1 A 242 GLN 1 47.652
+243 1 A 243 VAL 1 44.809
+244 1 A 244 THR 1 46.448
+245 1 A 245 VAL 1 42.498
+246 1 A 246 GLY 1 42.516
+247 1 A 247 PRO 1 48.065
+248 1 A 248 GLY 1 46.935
+249 1 A 249 LEU 1 43.697
+250 1 A 250 LEU 1 44.889
+251 1 A 251 GLY 1 40.312
+252 1 A 252 VAL 1 41.594
+253 1 A 253 SER 1 40.483
+254 1 A 254 THR 1 39.692
+255 1 A 255 LEU 1 39.079
+256 1 A 256 GLY 1 37.954
+257 1 A 257 PRO 1 37.083
+258 1 A 258 LYS 1 40.966
+259 1 A 259 ARG 1 42.632
+260 1 A 260 ASN 1 37.773
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b9981473f686c68806ec550fa6de02100127af18
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/VWF_V1409F__a1_aim_autoinhibition_context_model_4.cif
@@ -0,0 +1,3023 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 PHE .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 PHE 176 176 PHE PHE A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 1.28795 91.06837 0.66400 1 1 A CYS 41.197 1
+ATOM 2 C CA . CYS 1 1 ? A 0.24843 90.11741 0.29952 1 1 A CYS 41.197 1
+ATOM 3 C C . CYS 1 1 ? A 0.68553 89.17160 -0.81367 1 1 A CYS 41.197 1
+ATOM 4 O O . CYS 1 1 ? A -0.03795 88.23161 -1.14427 1 1 A CYS 41.197 1
+ATOM 5 C CB . CYS 1 1 ? A -1.02384 90.85197 -0.11405 1 1 A CYS 41.197 1
+ATOM 6 S SG . CYS 1 1 ? A -1.89269 91.59252 1.28537 1 1 A CYS 41.197 1
+ATOM 7 N N . GLU 2 2 ? A 1.86328 89.41998 -1.35510 1 1 A GLU 46.274 1
+ATOM 8 C CA . GLU 2 2 ? A 2.34369 88.55746 -2.42717 1 1 A GLU 46.274 1
+ATOM 9 C C . GLU 2 2 ? A 2.81728 87.20495 -1.90890 1 1 A GLU 46.274 1
+ATOM 10 O O . GLU 2 2 ? A 2.86771 86.23162 -2.66561 1 1 A GLU 46.274 1
+ATOM 11 C CB . GLU 2 2 ? A 3.47409 89.24368 -3.18698 1 1 A GLU 46.274 1
+ATOM 12 C CG . GLU 2 2 ? A 3.05663 90.52811 -3.87315 1 1 A GLU 46.274 1
+ATOM 13 C CD . GLU 2 2 ? A 4.17871 91.16853 -4.65729 1 1 A GLU 46.274 1
+ATOM 14 O OE1 . GLU 2 2 ? A 5.29030 90.60226 -4.69044 1 1 A GLU 46.274 1
+ATOM 15 O OE2 . GLU 2 2 ? A 3.96003 92.24243 -5.23401 1 1 A GLU 46.274 1
+ATOM 16 N N . ALA 3 3 ? A 3.13881 87.17742 -0.64932 1 1 A ALA 45.376 1
+ATOM 17 C CA . ALA 3 3 ? A 3.56096 85.91756 -0.04865 1 1 A ALA 45.376 1
+ATOM 18 C C . ALA 3 3 ? A 2.76576 85.69899 1.23482 1 1 A ALA 45.376 1
+ATOM 19 O O . ALA 3 3 ? A 3.20138 86.07527 2.32030 1 1 A ALA 45.376 1
+ATOM 20 C CB . ALA 3 3 ? A 5.05868 85.93267 0.23230 1 1 A ALA 45.376 1
+ATOM 21 N N . CYS 4 4 ? A 1.59264 85.13611 1.09411 1 1 A CYS 49.599 1
+ATOM 22 C CA . CYS 4 4 ? A 0.68617 84.95042 2.21547 1 1 A CYS 49.599 1
+ATOM 23 C C . CYS 4 4 ? A 0.57407 83.50336 2.67794 1 1 A CYS 49.599 1
+ATOM 24 O O . CYS 4 4 ? A 0.31051 83.24983 3.85092 1 1 A CYS 49.599 1
+ATOM 25 C CB . CYS 4 4 ? A -0.70639 85.47270 1.86191 1 1 A CYS 49.599 1
+ATOM 26 S SG . CYS 4 4 ? A -0.78181 87.23706 1.53653 1 1 A CYS 49.599 1
+ATOM 27 N N . GLN 5 5 ? A 0.73974 82.59615 1.79567 1 1 A GLN 43.210 1
+ATOM 28 C CA . GLN 5 5 ? A 0.50334 81.20260 2.12491 1 1 A GLN 43.210 1
+ATOM 29 C C . GLN 5 5 ? A 1.74914 80.53976 2.69754 1 1 A GLN 43.210 1
+ATOM 30 O O . GLN 5 5 ? A 2.87086 80.84589 2.30140 1 1 A GLN 43.210 1
+ATOM 31 C CB . GLN 5 5 ? A 0.04163 80.43467 0.88901 1 1 A GLN 43.210 1
+ATOM 32 C CG . GLN 5 5 ? A -1.29323 80.89103 0.35022 1 1 A GLN 43.210 1
+ATOM 33 C CD . GLN 5 5 ? A -1.72876 80.09224 -0.86138 1 1 A GLN 43.210 1
+ATOM 34 O OE1 . GLN 5 5 ? A -0.95101 79.35587 -1.44288 1 1 A GLN 43.210 1
+ATOM 35 N NE2 . GLN 5 5 ? A -2.98512 80.24206 -1.24242 1 1 A GLN 43.210 1
+ATOM 36 N N . GLU 6 6 ? A 1.51452 79.65493 3.62892 1 1 A GLU 44.514 1
+ATOM 37 C CA . GLU 6 6 ? A 2.57008 78.81947 4.16953 1 1 A GLU 44.514 1
+ATOM 38 C C . GLU 6 6 ? A 2.82017 77.64753 3.22626 1 1 A GLU 44.514 1
+ATOM 39 O O . GLU 6 6 ? A 1.94929 77.27781 2.43755 1 1 A GLU 44.514 1
+ATOM 40 C CB . GLU 6 6 ? A 2.19879 78.30064 5.55690 1 1 A GLU 44.514 1
+ATOM 41 C CG . GLU 6 6 ? A 2.13069 79.36780 6.62672 1 1 A GLU 44.514 1
+ATOM 42 C CD . GLU 6 6 ? A 1.79977 78.80402 7.99502 1 1 A GLU 44.514 1
+ATOM 43 O OE1 . GLU 6 6 ? A 1.39657 77.62448 8.07611 1 1 A GLU 44.514 1
+ATOM 44 O OE2 . GLU 6 6 ? A 1.94073 79.53844 8.97330 1 1 A GLU 44.514 1
+ATOM 45 N N . PRO 7 7 ? A 4.00108 77.08038 3.29159 1 1 A PRO 49.539 1
+ATOM 46 C CA . PRO 7 7 ? A 4.28952 75.92865 2.43881 1 1 A PRO 49.539 1
+ATOM 47 C C . PRO 7 7 ? A 3.36853 74.75367 2.74512 1 1 A PRO 49.539 1
+ATOM 48 O O . PRO 7 7 ? A 2.87107 74.61002 3.86096 1 1 A PRO 49.539 1
+ATOM 49 C CB . PRO 7 7 ? A 5.74901 75.58782 2.77060 1 1 A PRO 49.539 1
+ATOM 50 C CG . PRO 7 7 ? A 6.31640 76.84219 3.34041 1 1 A PRO 49.539 1
+ATOM 51 C CD . PRO 7 7 ? A 5.16570 77.49828 4.06609 1 1 A PRO 49.539 1
+ATOM 52 N N . GLY 8 8 ? A 3.12984 73.95664 1.72803 1 1 A GLY 50.205 1
+ATOM 53 C CA . GLY 8 8 ? A 2.26972 72.79603 1.88389 1 1 A GLY 50.205 1
+ATOM 54 C C . GLY 8 8 ? A 2.90160 71.72921 2.76133 1 1 A GLY 50.205 1
+ATOM 55 O O . GLY 8 8 ? A 4.09006 71.76336 3.07487 1 1 A GLY 50.205 1
+ATOM 56 N N . GLY 9 9 ? A 2.06502 70.79868 3.16166 1 1 A GLY 45.563 1
+ATOM 57 C CA . GLY 9 9 ? A 2.52829 69.73008 4.03022 1 1 A GLY 45.563 1
+ATOM 58 C C . GLY 9 9 ? A 3.43921 68.74851 3.31438 1 1 A GLY 45.563 1
+ATOM 59 O O . GLY 9 9 ? A 3.51810 68.71474 2.08664 1 1 A GLY 45.563 1
+ATOM 60 N N . LEU 10 10 ? A 4.12627 67.98952 4.11144 1 1 A LEU 43.607 1
+ATOM 61 C CA . LEU 10 10 ? A 5.05037 67.00180 3.58654 1 1 A LEU 43.607 1
+ATOM 62 C C . LEU 10 10 ? A 4.30831 65.80677 3.00098 1 1 A LEU 43.607 1
+ATOM 63 O O . LEU 10 10 ? A 3.20352 65.47310 3.42395 1 1 A LEU 43.607 1
+ATOM 64 C CB . LEU 10 10 ? A 5.99867 66.51174 4.67982 1 1 A LEU 43.607 1
+ATOM 65 C CG . LEU 10 10 ? A 6.94424 67.54022 5.29512 1 1 A LEU 43.607 1
+ATOM 66 C CD1 . LEU 10 10 ? A 7.71535 66.91673 6.45496 1 1 A LEU 43.607 1
+ATOM 67 C CD2 . LEU 10 10 ? A 7.89331 68.07542 4.23755 1 1 A LEU 43.607 1
+ATOM 68 N N . VAL 11 11 ? A 4.93231 65.18987 2.02282 1 1 A VAL 46.502 1
+ATOM 69 C CA . VAL 11 11 ? A 4.41464 63.95404 1.45986 1 1 A VAL 46.502 1
+ATOM 70 C C . VAL 11 11 ? A 4.92625 62.79589 2.30831 1 1 A VAL 46.502 1
+ATOM 71 O O . VAL 11 11 ? A 6.13378 62.59147 2.42716 1 1 A VAL 46.502 1
+ATOM 72 C CB . VAL 11 11 ? A 4.84724 63.77454 -0.00801 1 1 A VAL 46.502 1
+ATOM 73 C CG1 . VAL 11 11 ? A 4.33592 62.44900 -0.54907 1 1 A VAL 46.502 1
+ATOM 74 C CG2 . VAL 11 11 ? A 4.32970 64.94296 -0.83911 1 1 A VAL 46.502 1
+ATOM 75 N N . VAL 12 12 ? A 4.00544 62.06052 2.91664 1 1 A VAL 42.705 1
+ATOM 76 C CA . VAL 12 12 ? A 4.36493 60.95654 3.79208 1 1 A VAL 42.705 1
+ATOM 77 C C . VAL 12 12 ? A 4.46146 59.67499 2.97125 1 1 A VAL 42.705 1
+ATOM 78 O O . VAL 12 12 ? A 3.50345 59.31732 2.28131 1 1 A VAL 42.705 1
+ATOM 79 C CB . VAL 12 12 ? A 3.33475 60.78145 4.92425 1 1 A VAL 42.705 1
+ATOM 80 C CG1 . VAL 12 12 ? A 3.72935 59.62191 5.82929 1 1 A VAL 42.705 1
+ATOM 81 C CG2 . VAL 12 12 ? A 3.21608 62.07933 5.71854 1 1 A VAL 42.705 1
+ATOM 82 N N . PRO 13 13 ? A 5.58381 58.99148 3.02239 1 1 A PRO 44.250 1
+ATOM 83 C CA . PRO 13 13 ? A 5.70495 57.73098 2.28628 1 1 A PRO 44.250 1
+ATOM 84 C C . PRO 13 13 ? A 4.75253 56.67614 2.83752 1 1 A PRO 44.250 1
+ATOM 85 O O . PRO 13 13 ? A 4.39856 56.71215 4.01895 1 1 A PRO 44.250 1
+ATOM 86 C CB . PRO 13 13 ? A 7.16753 57.31599 2.51159 1 1 A PRO 44.250 1
+ATOM 87 C CG . PRO 13 13 ? A 7.86094 58.55965 2.95380 1 1 A PRO 44.250 1
+ATOM 88 C CD . PRO 13 13 ? A 6.83215 59.36501 3.68931 1 1 A PRO 44.250 1
+ATOM 89 N N . PRO 14 14 ? A 4.33272 55.76482 1.99410 1 1 A PRO 47.651 1
+ATOM 90 C CA . PRO 14 14 ? A 3.43361 54.70855 2.46126 1 1 A PRO 47.651 1
+ATOM 91 C C . PRO 14 14 ? A 4.12845 53.80050 3.47052 1 1 A PRO 47.651 1
+ATOM 92 O O . PRO 14 14 ? A 5.32704 53.54657 3.37825 1 1 A PRO 47.651 1
+ATOM 93 C CB . PRO 14 14 ? A 3.07435 53.93994 1.18315 1 1 A PRO 47.651 1
+ATOM 94 C CG . PRO 14 14 ? A 4.19804 54.22789 0.24742 1 1 A PRO 47.651 1
+ATOM 95 C CD . PRO 14 14 ? A 4.66258 55.62152 0.56700 1 1 A PRO 47.651 1
+ATOM 96 N N . THR 15 15 ? A 3.34898 53.35455 4.43866 1 1 A THR 45.886 1
+ATOM 97 C CA . THR 15 15 ? A 3.88132 52.48241 5.47273 1 1 A THR 45.886 1
+ATOM 98 C C . THR 15 15 ? A 3.98209 51.04629 4.96634 1 1 A THR 45.886 1
+ATOM 99 O O . THR 15 15 ? A 3.33247 50.65945 3.99378 1 1 A THR 45.886 1
+ATOM 100 C CB . THR 15 15 ? A 3.00012 52.51728 6.72744 1 1 A THR 45.886 1
+ATOM 101 O OG1 . THR 15 15 ? A 1.66868 52.12142 6.37688 1 1 A THR 45.886 1
+ATOM 102 C CG2 . THR 15 15 ? A 2.96243 53.92601 7.30542 1 1 A THR 45.886 1
+ATOM 103 N N . ASP 16 16 ? A 4.81483 50.29536 5.63525 1 1 A ASP 46.839 1
+ATOM 104 C CA . ASP 16 16 ? A 4.98536 48.89799 5.27375 1 1 A ASP 46.839 1
+ATOM 105 C C . ASP 16 16 ? A 3.74733 48.09013 5.63502 1 1 A ASP 46.839 1
+ATOM 106 O O . ASP 16 16 ? A 3.01765 48.41327 6.56848 1 1 A ASP 46.839 1
+ATOM 107 C CB . ASP 16 16 ? A 6.20651 48.29669 5.97198 1 1 A ASP 46.839 1
+ATOM 108 C CG . ASP 16 16 ? A 7.50304 48.91721 5.48787 1 1 A ASP 46.839 1
+ATOM 109 O OD1 . ASP 16 16 ? A 7.53847 49.44562 4.36296 1 1 A ASP 46.839 1
+ATOM 110 O OD2 . ASP 16 16 ? A 8.49565 48.86396 6.24930 1 1 A ASP 46.839 1
+ATOM 111 N N . ALA 17 17 ? A 3.51326 47.03206 4.87952 1 1 A ALA 45.204 1
+ATOM 112 C CA . ALA 17 17 ? A 2.39902 46.13919 5.14926 1 1 A ALA 45.204 1
+ATOM 113 C C . ALA 17 17 ? A 2.68980 45.30671 6.39707 1 1 A ALA 45.204 1
+ATOM 114 O O . ALA 17 17 ? A 3.84738 45.02945 6.70979 1 1 A ALA 45.204 1
+ATOM 115 C CB . ALA 17 17 ? A 2.15128 45.22006 3.95424 1 1 A ALA 45.204 1
+ATOM 116 N N . PRO 18 18 ? A 1.65292 44.94686 7.11944 1 1 A PRO 48.474 1
+ATOM 117 C CA . PRO 18 18 ? A 1.86159 44.11731 8.30475 1 1 A PRO 48.474 1
+ATOM 118 C C . PRO 18 18 ? A 2.46520 42.76478 7.94918 1 1 A PRO 48.474 1
+ATOM 119 O O . PRO 18 18 ? A 2.31561 42.26985 6.83009 1 1 A PRO 48.474 1
+ATOM 120 C CB . PRO 18 18 ? A 0.44855 43.95044 8.87806 1 1 A PRO 48.474 1
+ATOM 121 C CG . PRO 18 18 ? A -0.35026 45.05591 8.28053 1 1 A PRO 48.474 1
+ATOM 122 C CD . PRO 18 18 ? A 0.24097 45.31300 6.93425 1 1 A PRO 48.474 1
+ATOM 123 N N . VAL 19 19 ? A 3.15830 42.19553 8.92150 1 1 A VAL 46.058 1
+ATOM 124 C CA . VAL 19 19 ? A 3.75804 40.88760 8.73326 1 1 A VAL 46.058 1
+ATOM 125 C C . VAL 19 19 ? A 2.65537 39.83944 8.68140 1 1 A VAL 46.058 1
+ATOM 126 O O . VAL 19 19 ? A 1.82155 39.75396 9.58229 1 1 A VAL 46.058 1
+ATOM 127 C CB . VAL 19 19 ? A 4.75204 40.56206 9.86207 1 1 A VAL 46.058 1
+ATOM 128 C CG1 . VAL 19 19 ? A 5.32205 39.16415 9.68473 1 1 A VAL 46.058 1
+ATOM 129 C CG2 . VAL 19 19 ? A 5.85870 41.60477 9.88568 1 1 A VAL 46.058 1
+ATOM 130 N N . SER 20 20 ? A 2.64059 39.04890 7.62057 1 1 A SER 44.665 1
+ATOM 131 C CA . SER 20 20 ? A 1.62941 38.01724 7.44776 1 1 A SER 44.665 1
+ATOM 132 C C . SER 20 20 ? A 1.98704 36.78300 8.26603 1 1 A SER 44.665 1
+ATOM 133 O O . SER 20 20 ? A 3.15846 36.43519 8.39293 1 1 A SER 44.665 1
+ATOM 134 C CB . SER 20 20 ? A 1.49352 37.63175 5.97437 1 1 A SER 44.665 1
+ATOM 135 O OG . SER 20 20 ? A 1.10083 38.74159 5.19689 1 1 A SER 44.665 1
+ATOM 136 N N . PRO 21 21 ? A 0.98545 36.13303 8.81790 1 1 A PRO 43.337 1
+ATOM 137 C CA . PRO 21 21 ? A 1.26151 34.91948 9.58396 1 1 A PRO 43.337 1
+ATOM 138 C C . PRO 21 21 ? A 1.65166 33.75859 8.67461 1 1 A PRO 43.337 1
+ATOM 139 O O . PRO 21 21 ? A 1.29306 33.71951 7.49835 1 1 A PRO 43.337 1
+ATOM 140 C CB . PRO 21 21 ? A -0.06129 34.63559 10.30065 1 1 A PRO 43.337 1
+ATOM 141 C CG . PRO 21 21 ? A -1.09275 35.25049 9.41680 1 1 A PRO 43.337 1
+ATOM 142 C CD . PRO 21 21 ? A -0.44832 36.46980 8.81807 1 1 A PRO 43.337 1
+ATOM 143 N N . THR 22 22 ? A 2.39633 32.85271 9.24267 1 1 A THR 38.923 1
+ATOM 144 C CA . THR 22 22 ? A 2.79958 31.64158 8.54240 1 1 A THR 38.923 1
+ATOM 145 C C . THR 22 22 ? A 1.89310 30.49924 8.97113 1 1 A THR 38.923 1
+ATOM 146 O O . THR 22 22 ? A 1.74742 30.23228 10.16501 1 1 A THR 38.923 1
+ATOM 147 C CB . THR 22 22 ? A 4.25820 31.28646 8.84437 1 1 A THR 38.923 1
+ATOM 148 O OG1 . THR 22 22 ? A 5.10530 32.36284 8.41965 1 1 A THR 38.923 1
+ATOM 149 C CG2 . THR 22 22 ? A 4.66105 30.01380 8.11614 1 1 A THR 38.923 1
+ATOM 150 N N . THR 23 23 ? A 1.27720 29.83751 8.00044 1 1 A THR 39.384 1
+ATOM 151 C CA . THR 23 23 ? A 0.33641 28.76043 8.27333 1 1 A THR 39.384 1
+ATOM 152 C C . THR 23 23 ? A 0.84226 27.46042 7.67004 1 1 A THR 39.384 1
+ATOM 153 O O . THR 23 23 ? A 1.21614 27.41555 6.50002 1 1 A THR 39.384 1
+ATOM 154 C CB . THR 23 23 ? A -1.05559 29.08300 7.71798 1 1 A THR 39.384 1
+ATOM 155 O OG1 . THR 23 23 ? A -1.52511 30.31096 8.29266 1 1 A THR 39.384 1
+ATOM 156 C CG2 . THR 23 23 ? A -2.04478 27.97166 8.04913 1 1 A THR 39.384 1
+ATOM 157 N N . LEU 24 24 ? A 0.84496 26.42316 8.48128 1 1 A LEU 34.761 1
+ATOM 158 C CA . LEU 24 24 ? A 1.20715 25.08106 8.05174 1 1 A LEU 34.761 1
+ATOM 159 C C . LEU 24 24 ? A -0.01601 24.18351 8.16205 1 1 A LEU 34.761 1
+ATOM 160 O O . LEU 24 24 ? A -0.66916 24.13993 9.20275 1 1 A LEU 34.761 1
+ATOM 161 C CB . LEU 24 24 ? A 2.34872 24.52426 8.90609 1 1 A LEU 34.761 1
+ATOM 162 C CG . LEU 24 24 ? A 2.75724 23.07479 8.64292 1 1 A LEU 34.761 1
+ATOM 163 C CD1 . LEU 24 24 ? A 3.35631 22.92968 7.25083 1 1 A LEU 34.761 1
+ATOM 164 C CD2 . LEU 24 24 ? A 3.73276 22.59500 9.71057 1 1 A LEU 34.761 1
+ATOM 165 N N . TYR 25 25 ? A -0.33162 23.47477 7.08741 1 1 A TYR 36.060 1
+ATOM 166 C CA . TYR 25 25 ? A -1.49377 22.60058 7.05571 1 1 A TYR 36.060 1
+ATOM 167 C C . TYR 25 25 ? A -1.07589 21.17391 7.36887 1 1 A TYR 36.060 1
+ATOM 168 O O . TYR 25 25 ? A -0.16837 20.62833 6.74580 1 1 A TYR 36.060 1
+ATOM 169 C CB . TYR 25 25 ? A -2.19203 22.68096 5.69872 1 1 A TYR 36.060 1
+ATOM 170 C CG . TYR 25 25 ? A -2.72984 24.06011 5.40683 1 1 A TYR 36.060 1
+ATOM 171 C CD1 . TYR 25 25 ? A -3.92050 24.49226 5.97717 1 1 A TYR 36.060 1
+ATOM 172 C CD2 . TYR 25 25 ? A -2.04002 24.93294 4.56895 1 1 A TYR 36.060 1
+ATOM 173 C CE1 . TYR 25 25 ? A -4.41884 25.75963 5.72056 1 1 A TYR 36.060 1
+ATOM 174 C CE2 . TYR 25 25 ? A -2.53321 26.20335 4.30670 1 1 A TYR 36.060 1
+ATOM 175 C CZ . TYR 25 25 ? A -3.72247 26.61169 4.88126 1 1 A TYR 36.060 1
+ATOM 176 O OH . TYR 25 25 ? A -4.21042 27.86458 4.62259 1 1 A TYR 36.060 1
+ATOM 177 N N . VAL 26 26 ? A -1.73965 20.58748 8.34929 1 1 A VAL 36.657 1
+ATOM 178 C CA . VAL 26 26 ? A -1.40023 19.26565 8.84928 1 1 A VAL 36.657 1
+ATOM 179 C C . VAL 26 26 ? A -2.65199 18.40113 8.87220 1 1 A VAL 36.657 1
+ATOM 180 O O . VAL 26 26 ? A -3.73982 18.86833 9.21600 1 1 A VAL 36.657 1
+ATOM 181 C CB . VAL 26 26 ? A -0.78174 19.34246 10.26075 1 1 A VAL 36.657 1
+ATOM 182 C CG1 . VAL 26 26 ? A -0.35866 17.96152 10.74564 1 1 A VAL 36.657 1
+ATOM 183 C CG2 . VAL 26 26 ? A 0.40553 20.29934 10.26586 1 1 A VAL 36.657 1
+ATOM 184 N N . GLU 27 27 ? A -2.49957 17.13828 8.50306 1 1 A GLU 37.035 1
+ATOM 185 C CA . GLU 27 27 ? A -3.61327 16.20366 8.55399 1 1 A GLU 37.035 1
+ATOM 186 C C . GLU 27 27 ? A -3.97571 15.88740 9.99961 1 1 A GLU 37.035 1
+ATOM 187 O O . GLU 27 27 ? A -3.10678 15.65933 10.83959 1 1 A GLU 37.035 1
+ATOM 188 C CB . GLU 27 27 ? A -3.27231 14.91170 7.81692 1 1 A GLU 37.035 1
+ATOM 189 C CG . GLU 27 27 ? A -3.05400 15.08681 6.32397 1 1 A GLU 37.035 1
+ATOM 190 C CD . GLU 27 27 ? A -2.73680 13.77236 5.63016 1 1 A GLU 37.035 1
+ATOM 191 O OE1 . GLU 27 27 ? A -2.52728 12.76357 6.32709 1 1 A GLU 37.035 1
+ATOM 192 O OE2 . GLU 27 27 ? A -2.69965 13.75138 4.38770 1 1 A GLU 37.035 1
+ATOM 193 N N . ASP 28 28 ? A -5.26752 15.88335 10.28504 1 1 A ASP 37.683 1
+ATOM 194 C CA . ASP 28 28 ? A -5.76346 15.58117 11.62022 1 1 A ASP 37.683 1
+ATOM 195 C C . ASP 28 28 ? A -5.95425 14.07688 11.75461 1 1 A ASP 37.683 1
+ATOM 196 O O . ASP 28 28 ? A -6.93556 13.51834 11.26555 1 1 A ASP 37.683 1
+ATOM 197 C CB . ASP 28 28 ? A -7.07518 16.31899 11.87508 1 1 A ASP 37.683 1
+ATOM 198 C CG . ASP 28 28 ? A -7.56671 16.16543 13.30449 1 1 A ASP 37.683 1
+ATOM 199 O OD1 . ASP 28 28 ? A -6.85417 15.54788 14.12628 1 1 A ASP 37.683 1
+ATOM 200 O OD2 . ASP 28 28 ? A -8.66618 16.66905 13.60608 1 1 A ASP 37.683 1
+ATOM 201 N N . ILE 29 29 ? A -5.01158 13.43885 12.42440 1 1 A ILE 35.067 1
+ATOM 202 C CA . ILE 29 29 ? A -5.05977 11.99038 12.57594 1 1 A ILE 35.067 1
+ATOM 203 C C . ILE 29 29 ? A -6.00676 11.55323 13.68312 1 1 A ILE 35.067 1
+ATOM 204 O O . ILE 29 29 ? A -6.20231 10.34951 13.88373 1 1 A ILE 35.067 1
+ATOM 205 C CB . ILE 29 29 ? A -3.65665 11.41803 12.84753 1 1 A ILE 35.067 1
+ATOM 206 C CG1 . ILE 29 29 ? A -3.10825 11.94843 14.17428 1 1 A ILE 35.067 1
+ATOM 207 C CG2 . ILE 29 29 ? A -2.71790 11.75423 11.69822 1 1 A ILE 35.067 1
+ATOM 208 C CD1 . ILE 29 29 ? A -1.81712 11.27173 14.60071 1 1 A ILE 35.067 1
+ATOM 209 N N . SER 30 30 ? A -6.58667 12.49646 14.41278 1 1 A SER 41.885 1
+ATOM 210 C CA . SER 30 30 ? A -7.49072 12.17429 15.50778 1 1 A SER 41.885 1
+ATOM 211 C C . SER 30 30 ? A -8.95712 12.29784 15.11438 1 1 A SER 41.885 1
+ATOM 212 O O . SER 30 30 ? A -9.82891 12.26869 15.98787 1 1 A SER 41.885 1
+ATOM 213 C CB . SER 30 30 ? A -7.21777 13.07860 16.71228 1 1 A SER 41.885 1
+ATOM 214 O OG . SER 30 30 ? A -7.53440 14.42761 16.41928 1 1 A SER 41.885 1
+ATOM 215 N N . GLU 31 31 ? A -9.26017 12.43939 13.83316 1 1 A GLU 44.312 1
+ATOM 216 C CA . GLU 31 31 ? A -10.64242 12.55080 13.39495 1 1 A GLU 44.312 1
+ATOM 217 C C . GLU 31 31 ? A -11.38985 11.25198 13.65651 1 1 A GLU 44.312 1
+ATOM 218 O O . GLU 31 31 ? A -10.79171 10.17402 13.69468 1 1 A GLU 44.312 1
+ATOM 219 C CB . GLU 31 31 ? A -10.70525 12.90855 11.90936 1 1 A GLU 44.312 1
+ATOM 220 C CG . GLU 31 31 ? A -10.24179 11.80256 10.97922 1 1 A GLU 44.312 1
+ATOM 221 C CD . GLU 31 31 ? A -10.34216 12.19973 9.51788 1 1 A GLU 44.312 1
+ATOM 222 O OE1 . GLU 31 31 ? A -10.59460 13.39109 9.23851 1 1 A GLU 44.312 1
+ATOM 223 O OE2 . GLU 31 31 ? A -10.16647 11.32030 8.65504 1 1 A GLU 44.312 1
+ATOM 224 N N . PRO 32 32 ? A -12.70237 11.33362 13.84752 1 1 A PRO 46.396 1
+ATOM 225 C CA . PRO 32 32 ? A -13.47633 10.13403 14.14291 1 1 A PRO 46.396 1
+ATOM 226 C C . PRO 32 32 ? A -13.50280 9.17003 12.96065 1 1 A PRO 46.396 1
+ATOM 227 O O . PRO 32 32 ? A -13.22571 9.56700 11.82511 1 1 A PRO 46.396 1
+ATOM 228 C CB . PRO 32 32 ? A -14.87853 10.67562 14.44860 1 1 A PRO 46.396 1
+ATOM 229 C CG . PRO 32 32 ? A -14.92420 12.00497 13.77732 1 1 A PRO 46.396 1
+ATOM 230 C CD . PRO 32 32 ? A -13.53145 12.54565 13.84879 1 1 A PRO 46.396 1
+ATOM 231 N N . PRO 33 33 ? A -13.82551 7.90992 13.22341 1 1 A PRO 44.705 1
+ATOM 232 C CA . PRO 33 33 ? A -13.84441 6.91943 12.14904 1 1 A PRO 44.705 1
+ATOM 233 C C . PRO 33 33 ? A -14.82522 7.29262 11.04509 1 1 A PRO 44.705 1
+ATOM 234 O O . PRO 33 33 ? A -15.90335 7.82782 11.29680 1 1 A PRO 44.705 1
+ATOM 235 C CB . PRO 33 33 ? A -14.27703 5.63209 12.85592 1 1 A PRO 44.705 1
+ATOM 236 C CG . PRO 33 33 ? A -13.90799 5.83445 14.28620 1 1 A PRO 44.705 1
+ATOM 237 C CD . PRO 33 33 ? A -14.08615 7.30136 14.54225 1 1 A PRO 44.705 1
+ATOM 238 N N . LEU 34 34 ? A -14.41992 6.99755 9.80652 1 1 A LEU 44.973 1
+ATOM 239 C CA . LEU 34 34 ? A -15.24293 7.28352 8.64279 1 1 A LEU 44.973 1
+ATOM 240 C C . LEU 34 34 ? A -16.14149 6.11604 8.25575 1 1 A LEU 44.973 1
+ATOM 241 O O . LEU 34 34 ? A -17.08587 6.29556 7.48314 1 1 A LEU 44.973 1
+ATOM 242 C CB . LEU 34 34 ? A -14.36348 7.66478 7.44924 1 1 A LEU 44.973 1
+ATOM 243 C CG . LEU 34 34 ? A -13.44455 8.86990 7.65435 1 1 A LEU 44.973 1
+ATOM 244 C CD1 . LEU 34 34 ? A -12.54837 9.06865 6.43749 1 1 A LEU 44.973 1
+ATOM 245 C CD2 . LEU 34 34 ? A -14.26590 10.11714 7.93703 1 1 A LEU 44.973 1
+ATOM 246 N N . HIS 35 35 ? A -15.86076 4.92577 8.77108 1 1 A HIS 48.809 1
+ATOM 247 C CA . HIS 35 35 ? A -16.59830 3.71838 8.43881 1 1 A HIS 48.809 1
+ATOM 248 C C . HIS 35 35 ? A -16.87458 2.93700 9.70639 1 1 A HIS 48.809 1
+ATOM 249 O O . HIS 35 35 ? A -16.58935 3.38674 10.81777 1 1 A HIS 48.809 1
+ATOM 250 C CB . HIS 35 35 ? A -15.81904 2.86314 7.43781 1 1 A HIS 48.809 1
+ATOM 251 C CG . HIS 35 35 ? A -15.43375 3.58440 6.18391 1 1 A HIS 48.809 1
+ATOM 252 N ND1 . HIS 35 35 ? A -16.31869 3.81656 5.15566 1 1 A HIS 48.809 1
+ATOM 253 C CD2 . HIS 35 35 ? A -14.25270 4.12580 5.79630 1 1 A HIS 48.809 1
+ATOM 254 C CE1 . HIS 35 35 ? A -15.69455 4.46532 4.19115 1 1 A HIS 48.809 1
+ATOM 255 N NE2 . HIS 35 35 ? A -14.44216 4.67045 4.55475 1 1 A HIS 48.809 1
+ATOM 256 N N . ASP 36 36 ? A -17.45205 1.75560 9.52537 1 1 A ASP 48.933 1
+ATOM 257 C CA . ASP 36 36 ? A -17.70767 0.89089 10.65964 1 1 A ASP 48.933 1
+ATOM 258 C C . ASP 36 36 ? A -16.41934 0.48222 11.36014 1 1 A ASP 48.933 1
+ATOM 259 O O . ASP 36 36 ? A -16.40568 0.28236 12.58166 1 1 A ASP 48.933 1
+ATOM 260 C CB . ASP 36 36 ? A -18.49920 -0.34729 10.22583 1 1 A ASP 48.933 1
+ATOM 261 C CG . ASP 36 36 ? A -17.84115 -1.08918 9.07259 1 1 A ASP 48.933 1
+ATOM 262 O OD1 . ASP 36 36 ? A -16.98366 -0.50156 8.38067 1 1 A ASP 48.933 1
+ATOM 263 O OD2 . ASP 36 36 ? A -18.20358 -2.26594 8.85641 1 1 A ASP 48.933 1
+ATOM 264 N N . PHE 37 37 ? A -15.33099 0.37506 10.59976 1 1 A PHE 52.831 1
+ATOM 265 C CA . PHE 37 37 ? A -14.01160 0.13609 11.15981 1 1 A PHE 52.831 1
+ATOM 266 C C . PHE 37 37 ? A -13.04341 1.13056 10.54554 1 1 A PHE 52.831 1
+ATOM 267 O O . PHE 37 37 ? A -13.04852 1.35128 9.33357 1 1 A PHE 52.831 1
+ATOM 268 C CB . PHE 37 37 ? A -13.54108 -1.29519 10.89458 1 1 A PHE 52.831 1
+ATOM 269 C CG . PHE 37 37 ? A -12.28835 -1.65565 11.64748 1 1 A PHE 52.831 1
+ATOM 270 C CD1 . PHE 37 37 ? A -11.04264 -1.28648 11.16750 1 1 A PHE 52.831 1
+ATOM 271 C CD2 . PHE 37 37 ? A -12.36157 -2.36173 12.83670 1 1 A PHE 52.831 1
+ATOM 272 C CE1 . PHE 37 37 ? A -9.88905 -1.61319 11.86574 1 1 A PHE 52.831 1
+ATOM 273 C CE2 . PHE 37 37 ? A -11.21417 -2.69660 13.54194 1 1 A PHE 52.831 1
+ATOM 274 C CZ . PHE 37 37 ? A -9.97792 -2.32465 13.05333 1 1 A PHE 52.831 1
+ATOM 275 N N . TYR 38 38 ? A -12.21479 1.74147 11.38199 1 1 A TYR 54.130 1
+ATOM 276 C CA . TYR 38 38 ? A -11.29664 2.77737 10.93411 1 1 A TYR 54.130 1
+ATOM 277 C C . TYR 38 38 ? A -10.13363 2.86998 11.90632 1 1 A TYR 54.130 1
+ATOM 278 O O . TYR 38 38 ? A -10.32313 2.83030 13.12142 1 1 A TYR 54.130 1
+ATOM 279 C CB . TYR 38 38 ? A -12.02034 4.12603 10.83607 1 1 A TYR 54.130 1
+ATOM 280 C CG . TYR 38 38 ? A -11.22071 5.22311 10.18505 1 1 A TYR 54.130 1
+ATOM 281 C CD1 . TYR 38 38 ? A -11.16504 5.33674 8.79827 1 1 A TYR 54.130 1
+ATOM 282 C CD2 . TYR 38 38 ? A -10.53837 6.15841 10.95468 1 1 A TYR 54.130 1
+ATOM 283 C CE1 . TYR 38 38 ? A -10.44253 6.35335 8.19442 1 1 A TYR 54.130 1
+ATOM 284 C CE2 . TYR 38 38 ? A -9.81210 7.18050 10.35719 1 1 A TYR 54.130 1
+ATOM 285 C CZ . TYR 38 38 ? A -9.76858 7.27399 8.98141 1 1 A TYR 54.130 1
+ATOM 286 O OH . TYR 38 38 ? A -9.05823 8.28796 8.38649 1 1 A TYR 54.130 1
+ATOM 287 N N . CYS 39 39 ? A -8.94077 2.99556 11.36716 1 1 A CYS 62.690 1
+ATOM 288 C CA . CYS 39 39 ? A -7.76099 3.12701 12.20339 1 1 A CYS 62.690 1
+ATOM 289 C C . CYS 39 39 ? A -6.71295 3.94931 11.46988 1 1 A CYS 62.690 1
+ATOM 290 O O . CYS 39 39 ? A -6.75723 4.10198 10.24431 1 1 A CYS 62.690 1
+ATOM 291 C CB . CYS 39 39 ? A -7.19012 1.75554 12.58906 1 1 A CYS 62.690 1
+ATOM 292 S SG . CYS 39 39 ? A -6.45829 0.84344 11.20325 1 1 A CYS 62.690 1
+ATOM 293 N N . SER 40 40 ? A -5.77282 4.48507 12.23055 1 1 A SER 61.857 1
+ATOM 294 C CA . SER 40 40 ? A -4.67602 5.26811 11.69447 1 1 A SER 61.857 1
+ATOM 295 C C . SER 40 40 ? A -3.37116 4.68718 12.22053 1 1 A SER 61.857 1
+ATOM 296 O O . SER 40 40 ? A -3.09705 4.75326 13.42001 1 1 A SER 61.857 1
+ATOM 297 C CB . SER 40 40 ? A -4.80419 6.74383 12.08100 1 1 A SER 61.857 1
+ATOM 298 O OG . SER 40 40 ? A -3.74154 7.51047 11.56050 1 1 A SER 61.857 1
+ATOM 299 N N . ARG 41 41 ? A -2.59054 4.09925 11.33186 1 1 A ARG 75.177 1
+ATOM 300 C CA . ARG 41 41 ? A -1.35054 3.44067 11.70952 1 1 A ARG 75.177 1
+ATOM 301 C C . ARG 41 41 ? A -0.24161 3.78967 10.73563 1 1 A ARG 75.177 1
+ATOM 302 O O . ARG 41 41 ? A -0.50369 4.16937 9.59356 1 1 A ARG 75.177 1
+ATOM 303 C CB . ARG 41 41 ? A -1.53124 1.92111 11.77071 1 1 A ARG 75.177 1
+ATOM 304 C CG . ARG 41 41 ? A -2.61803 1.45141 12.73731 1 1 A ARG 75.177 1
+ATOM 305 C CD . ARG 41 41 ? A -2.27853 1.82428 14.17241 1 1 A ARG 75.177 1
+ATOM 306 N NE . ARG 41 41 ? A -3.35787 1.49010 15.09670 1 1 A ARG 75.177 1
+ATOM 307 C CZ . ARG 41 41 ? A -3.44099 0.35613 15.77445 1 1 A ARG 75.177 1
+ATOM 308 N NH1 . ARG 41 41 ? A -2.50225 -0.56751 15.63620 1 1 A ARG 75.177 1
+ATOM 309 N NH2 . ARG 41 41 ? A -4.47214 0.14409 16.57930 1 1 A ARG 75.177 1
+ATOM 310 N N . LEU 42 42 ? A 0.99380 3.65661 11.18494 1 1 A LEU 78.471 1
+ATOM 311 C CA . LEU 42 42 ? A 2.15428 3.83593 10.32753 1 1 A LEU 78.471 1
+ATOM 312 C C . LEU 42 42 ? A 2.39675 2.53612 9.57523 1 1 A LEU 78.471 1
+ATOM 313 O O . LEU 42 42 ? A 2.92207 1.56595 10.12815 1 1 A LEU 78.471 1
+ATOM 314 C CB . LEU 42 42 ? A 3.37510 4.22737 11.15363 1 1 A LEU 78.471 1
+ATOM 315 C CG . LEU 42 42 ? A 3.27588 5.56573 11.88276 1 1 A LEU 78.471 1
+ATOM 316 C CD1 . LEU 42 42 ? A 4.51364 5.79710 12.73475 1 1 A LEU 78.471 1
+ATOM 317 C CD2 . LEU 42 42 ? A 3.09101 6.69523 10.88179 1 1 A LEU 78.471 1
+ATOM 318 N N . LEU 43 43 ? A 2.00236 2.51897 8.30928 1 1 A LEU 83.719 1
+ATOM 319 C CA . LEU 43 43 ? A 1.99159 1.28899 7.53131 1 1 A LEU 83.719 1
+ATOM 320 C C . LEU 43 43 ? A 2.36671 1.57453 6.08679 1 1 A LEU 83.719 1
+ATOM 321 O O . LEU 43 43 ? A 1.80122 2.46617 5.45850 1 1 A LEU 83.719 1
+ATOM 322 C CB . LEU 43 43 ? A 0.60476 0.64027 7.60287 1 1 A LEU 83.719 1
+ATOM 323 C CG . LEU 43 43 ? A 0.36324 -0.61942 6.79139 1 1 A LEU 83.719 1
+ATOM 324 C CD1 . LEU 43 43 ? A 1.25002 -1.74549 7.29496 1 1 A LEU 83.719 1
+ATOM 325 C CD2 . LEU 43 43 ? A -1.10685 -1.01567 6.87194 1 1 A LEU 83.719 1
+ATOM 326 N N . ASP 44 44 ? A 3.33785 0.82626 5.58793 1 1 A ASP 81.483 1
+ATOM 327 C CA . ASP 44 44 ? A 3.64948 0.76702 4.17235 1 1 A ASP 81.483 1
+ATOM 328 C C . ASP 44 44 ? A 3.11031 -0.55811 3.64775 1 1 A ASP 81.483 1
+ATOM 329 O O . ASP 44 44 ? A 3.56840 -1.62416 4.05485 1 1 A ASP 81.483 1
+ATOM 330 C CB . ASP 44 44 ? A 5.15512 0.86723 3.91872 1 1 A ASP 81.483 1
+ATOM 331 C CG . ASP 44 44 ? A 5.74127 2.19710 4.33658 1 1 A ASP 81.483 1
+ATOM 332 O OD1 . ASP 44 44 ? A 4.97551 3.15205 4.55940 1 1 A ASP 81.483 1
+ATOM 333 O OD2 . ASP 44 44 ? A 6.98633 2.28212 4.43690 1 1 A ASP 81.483 1
+ATOM 334 N N . LEU 45 45 ? A 2.13870 -0.48364 2.75476 1 1 A LEU 85.164 1
+ATOM 335 C CA . LEU 45 45 ? A 1.39853 -1.66309 2.32742 1 1 A LEU 85.164 1
+ATOM 336 C C . LEU 45 45 ? A 1.56272 -1.88889 0.83434 1 1 A LEU 85.164 1
+ATOM 337 O O . LEU 45 45 ? A 1.39427 -0.97244 0.03135 1 1 A LEU 85.164 1
+ATOM 338 C CB . LEU 45 45 ? A -0.08349 -1.51900 2.68067 1 1 A LEU 85.164 1
+ATOM 339 C CG . LEU 45 45 ? A -1.00200 -2.69336 2.36675 1 1 A LEU 85.164 1
+ATOM 340 C CD1 . LEU 45 45 ? A -0.52298 -3.95157 3.08139 1 1 A LEU 85.164 1
+ATOM 341 C CD2 . LEU 45 45 ? A -2.42824 -2.35923 2.77317 1 1 A LEU 85.164 1
+ATOM 342 N N . VAL 46 46 ? A 1.89757 -3.12053 0.47726 1 1 A VAL 82.058 1
+ATOM 343 C CA . VAL 46 46 ? A 2.02594 -3.52396 -0.91146 1 1 A VAL 82.058 1
+ATOM 344 C C . VAL 46 46 ? A 0.99160 -4.60254 -1.19814 1 1 A VAL 82.058 1
+ATOM 345 O O . VAL 46 46 ? A 0.93683 -5.61911 -0.50057 1 1 A VAL 82.058 1
+ATOM 346 C CB . VAL 46 46 ? A 3.43878 -4.04753 -1.23082 1 1 A VAL 82.058 1
+ATOM 347 C CG1 . VAL 46 46 ? A 3.50551 -4.55746 -2.66269 1 1 A VAL 82.058 1
+ATOM 348 C CG2 . VAL 46 46 ? A 4.46925 -2.95448 -1.00383 1 1 A VAL 82.058 1
+ATOM 349 N N . PHE 47 47 ? A 0.16655 -4.37340 -2.20886 1 1 A PHE 85.073 1
+ATOM 350 C CA . PHE 47 47 ? A -0.79143 -5.36598 -2.67810 1 1 A PHE 85.073 1
+ATOM 351 C C . PHE 47 47 ? A -0.23075 -6.06290 -3.90966 1 1 A PHE 85.073 1
+ATOM 352 O O . PHE 47 47 ? A 0.15435 -5.40972 -4.88237 1 1 A PHE 85.073 1
+ATOM 353 C CB . PHE 47 47 ? A -2.13122 -4.72305 -3.04564 1 1 A PHE 85.073 1
+ATOM 354 C CG . PHE 47 47 ? A -2.89313 -4.13530 -1.89430 1 1 A PHE 85.073 1
+ATOM 355 C CD1 . PHE 47 47 ? A -2.68686 -2.81904 -1.51266 1 1 A PHE 85.073 1
+ATOM 356 C CD2 . PHE 47 47 ? A -3.82734 -4.88643 -1.20982 1 1 A PHE 85.073 1
+ATOM 357 C CE1 . PHE 47 47 ? A -3.39830 -2.26968 -0.45969 1 1 A PHE 85.073 1
+ATOM 358 C CE2 . PHE 47 47 ? A -4.54605 -4.34271 -0.15652 1 1 A PHE 85.073 1
+ATOM 359 C CZ . PHE 47 47 ? A -4.32866 -3.03449 0.21930 1 1 A PHE 85.073 1
+ATOM 360 N N . LEU 48 48 ? A -0.17646 -7.37109 -3.86209 1 1 A LEU 81.818 1
+ATOM 361 C CA . LEU 48 48 ? A 0.14669 -8.17674 -5.03072 1 1 A LEU 81.818 1
+ATOM 362 C C . LEU 48 48 ? A -1.12030 -8.90583 -5.45052 1 1 A LEU 81.818 1
+ATOM 363 O O . LEU 48 48 ? A -1.54367 -9.86348 -4.79988 1 1 A LEU 81.818 1
+ATOM 364 C CB . LEU 48 48 ? A 1.27326 -9.16759 -4.73164 1 1 A LEU 81.818 1
+ATOM 365 C CG . LEU 48 48 ? A 2.60012 -8.56572 -4.26561 1 1 A LEU 81.818 1
+ATOM 366 C CD1 . LEU 48 48 ? A 3.66998 -9.64651 -4.17960 1 1 A LEU 81.818 1
+ATOM 367 C CD2 . LEU 48 48 ? A 3.04538 -7.45369 -5.20146 1 1 A LEU 81.818 1
+ATOM 368 N N . LEU 49 49 ? A -1.74094 -8.43786 -6.53066 1 1 A LEU 78.271 1
+ATOM 369 C CA . LEU 49 49 ? A -3.02637 -8.94431 -6.97688 1 1 A LEU 78.271 1
+ATOM 370 C C . LEU 49 49 ? A -2.83389 -10.02256 -8.03093 1 1 A LEU 78.271 1
+ATOM 371 O O . LEU 49 49 ? A -2.03517 -9.87336 -8.95516 1 1 A LEU 78.271 1
+ATOM 372 C CB . LEU 49 49 ? A -3.89183 -7.81559 -7.54320 1 1 A LEU 78.271 1
+ATOM 373 C CG . LEU 49 49 ? A -4.07191 -6.58437 -6.65179 1 1 A LEU 78.271 1
+ATOM 374 C CD1 . LEU 49 49 ? A -4.97617 -5.56692 -7.33439 1 1 A LEU 78.271 1
+ATOM 375 C CD2 . LEU 49 49 ? A -4.62115 -6.97629 -5.29462 1 1 A LEU 78.271 1
+ATOM 376 N N . ASP 50 50 ? A -3.57432 -11.09308 -7.88447 1 1 A ASP 78.369 1
+ATOM 377 C CA . ASP 50 50 ? A -3.52132 -12.18913 -8.83914 1 1 A ASP 78.369 1
+ATOM 378 C C . ASP 50 50 ? A -4.29895 -11.79914 -10.08856 1 1 A ASP 78.369 1
+ATOM 379 O O . ASP 50 50 ? A -5.52133 -11.66509 -10.04736 1 1 A ASP 78.369 1
+ATOM 380 C CB . ASP 50 50 ? A -4.09404 -13.46045 -8.20711 1 1 A ASP 78.369 1
+ATOM 381 C CG . ASP 50 50 ? A -3.82148 -14.69127 -9.04175 1 1 A ASP 78.369 1
+ATOM 382 O OD1 . ASP 50 50 ? A -4.12784 -14.68193 -10.24335 1 1 A ASP 78.369 1
+ATOM 383 O OD2 . ASP 50 50 ? A -3.31453 -15.68149 -8.48058 1 1 A ASP 78.369 1
+ATOM 384 N N . GLY 51 51 ? A -3.58576 -11.61910 -11.19044 1 1 A GLY 71.655 1
+ATOM 385 C CA . GLY 51 51 ? A -4.19103 -11.24069 -12.45726 1 1 A GLY 71.655 1
+ATOM 386 C C . GLY 51 51 ? A -4.32484 -12.38824 -13.43497 1 1 A GLY 71.655 1
+ATOM 387 O O . GLY 51 51 ? A -4.40178 -12.15757 -14.64122 1 1 A GLY 71.655 1
+ATOM 388 N N . SER 52 52 ? A -4.35423 -13.61922 -12.94851 1 1 A SER 70.017 1
+ATOM 389 C CA . SER 52 52 ? A -4.46999 -14.77990 -13.81475 1 1 A SER 70.017 1
+ATOM 390 C C . SER 52 52 ? A -5.87167 -14.88386 -14.40585 1 1 A SER 70.017 1
+ATOM 391 O O . SER 52 52 ? A -6.81074 -14.21531 -13.96895 1 1 A SER 70.017 1
+ATOM 392 C CB . SER 52 52 ? A -4.14570 -16.05865 -13.04160 1 1 A SER 70.017 1
+ATOM 393 O OG . SER 52 52 ? A -5.16101 -16.34602 -12.10271 1 1 A SER 70.017 1
+ATOM 394 N N . SER 53 53 ? A -6.01406 -15.74061 -15.39535 1 1 A SER 63.460 1
+ATOM 395 C CA . SER 53 53 ? A -7.30018 -15.95060 -16.04377 1 1 A SER 63.460 1
+ATOM 396 C C . SER 53 53 ? A -8.29578 -16.68484 -15.15410 1 1 A SER 63.460 1
+ATOM 397 O O . SER 53 53 ? A -9.45867 -16.82477 -15.53833 1 1 A SER 63.460 1
+ATOM 398 C CB . SER 53 53 ? A -7.11315 -16.72744 -17.34683 1 1 A SER 63.460 1
+ATOM 399 O OG . SER 53 53 ? A -6.55819 -18.00145 -17.10209 1 1 A SER 63.460 1
+ATOM 400 N N . ARG 54 54 ? A -7.84035 -17.17312 -14.00602 1 1 A ARG 71.359 1
+ATOM 401 C CA . ARG 54 54 ? A -8.77648 -17.75059 -13.04946 1 1 A ARG 71.359 1
+ATOM 402 C C . ARG 54 54 ? A -9.77818 -16.71774 -12.55164 1 1 A ARG 71.359 1
+ATOM 403 O O . ARG 54 54 ? A -10.85791 -17.08270 -12.07938 1 1 A ARG 71.359 1
+ATOM 404 C CB . ARG 54 54 ? A -8.02848 -18.35342 -11.85958 1 1 A ARG 71.359 1
+ATOM 405 C CG . ARG 54 54 ? A -7.14559 -19.53666 -12.20553 1 1 A ARG 71.359 1
+ATOM 406 C CD . ARG 54 54 ? A -7.97821 -20.75753 -12.52454 1 1 A ARG 71.359 1
+ATOM 407 N NE . ARG 54 54 ? A -7.15586 -21.94474 -12.73802 1 1 A ARG 71.359 1
+ATOM 408 C CZ . ARG 54 54 ? A -7.62840 -23.13831 -13.06512 1 1 A ARG 71.359 1
+ATOM 409 N NH1 . ARG 54 54 ? A -8.93181 -23.32145 -13.22447 1 1 A ARG 71.359 1
+ATOM 410 N NH2 . ARG 54 54 ? A -6.79028 -24.15440 -13.22650 1 1 A ARG 71.359 1
+ATOM 411 N N . LEU 55 55 ? A -9.43324 -15.45773 -12.63807 1 1 A LEU 79.079 1
+ATOM 412 C CA . LEU 55 55 ? A -10.31509 -14.37120 -12.25473 1 1 A LEU 79.079 1
+ATOM 413 C C . LEU 55 55 ? A -10.86472 -13.69340 -13.49832 1 1 A LEU 79.079 1
+ATOM 414 O O . LEU 55 55 ? A -10.12246 -13.40635 -14.43718 1 1 A LEU 79.079 1
+ATOM 415 C CB . LEU 55 55 ? A -9.58264 -13.33883 -11.39694 1 1 A LEU 79.079 1
+ATOM 416 C CG . LEU 55 55 ? A -9.04314 -13.79602 -10.04543 1 1 A LEU 79.079 1
+ATOM 417 C CD1 . LEU 55 55 ? A -8.32149 -12.64182 -9.36098 1 1 A LEU 79.079 1
+ATOM 418 C CD2 . LEU 55 55 ? A -10.16617 -14.32688 -9.17200 1 1 A LEU 79.079 1
+ATOM 419 N N . SER 56 56 ? A -12.15685 -13.43315 -13.49251 1 1 A SER 79.068 1
+ATOM 420 C CA . SER 56 56 ? A -12.75572 -12.62814 -14.53732 1 1 A SER 79.068 1
+ATOM 421 C C . SER 56 56 ? A -12.41899 -11.15938 -14.30534 1 1 A SER 79.068 1
+ATOM 422 O O . SER 56 56 ? A -11.95356 -10.76561 -13.23041 1 1 A SER 79.068 1
+ATOM 423 C CB . SER 56 56 ? A -14.27051 -12.82931 -14.57010 1 1 A SER 79.068 1
+ATOM 424 O OG . SER 56 56 ? A -14.86960 -12.29686 -13.40487 1 1 A SER 79.068 1
+ATOM 425 N N . GLU 57 57 ? A -12.64745 -10.34809 -15.32534 1 1 A GLU 73.580 1
+ATOM 426 C CA . GLU 57 57 ? A -12.40114 -8.92704 -15.17123 1 1 A GLU 73.580 1
+ATOM 427 C C . GLU 57 57 ? A -13.28748 -8.32817 -14.08139 1 1 A GLU 73.580 1
+ATOM 428 O O . GLU 57 57 ? A -12.85584 -7.44967 -13.33166 1 1 A GLU 73.580 1
+ATOM 429 C CB . GLU 57 57 ? A -12.61841 -8.20737 -16.49950 1 1 A GLU 73.580 1
+ATOM 430 C CG . GLU 57 57 ? A -12.26836 -6.72875 -16.46720 1 1 A GLU 73.580 1
+ATOM 431 C CD . GLU 57 57 ? A -12.26164 -6.10059 -17.84881 1 1 A GLU 73.580 1
+ATOM 432 O OE1 . GLU 57 57 ? A -12.22791 -6.85152 -18.84324 1 1 A GLU 73.580 1
+ATOM 433 O OE2 . GLU 57 57 ? A -12.27646 -4.85873 -17.93562 1 1 A GLU 73.580 1
+ATOM 434 N N . ALA 58 58 ? A -14.52118 -8.80386 -13.97932 1 1 A ALA 83.458 1
+ATOM 435 C CA . ALA 58 58 ? A -15.40624 -8.32338 -12.92554 1 1 A ALA 83.458 1
+ATOM 436 C C . ALA 58 58 ? A -14.88588 -8.71031 -11.54702 1 1 A ALA 83.458 1
+ATOM 437 O O . ALA 58 58 ? A -14.96421 -7.91981 -10.59970 1 1 A ALA 83.458 1
+ATOM 438 C CB . ALA 58 58 ? A -16.81708 -8.86716 -13.12867 1 1 A ALA 83.458 1
+ATOM 439 N N . GLU 59 59 ? A -14.36277 -9.92269 -11.42164 1 1 A GLU 85.242 1
+ATOM 440 C CA . GLU 59 59 ? A -13.79368 -10.34121 -10.14859 1 1 A GLU 85.242 1
+ATOM 441 C C . GLU 59 59 ? A -12.54206 -9.54144 -9.81155 1 1 A GLU 85.242 1
+ATOM 442 O O . GLU 59 59 ? A -12.27771 -9.24994 -8.63879 1 1 A GLU 85.242 1
+ATOM 443 C CB . GLU 59 59 ? A -13.47665 -11.83711 -10.17895 1 1 A GLU 85.242 1
+ATOM 444 C CG . GLU 59 59 ? A -14.70843 -12.72597 -10.16908 1 1 A GLU 85.242 1
+ATOM 445 C CD . GLU 59 59 ? A -14.37883 -14.18861 -10.38086 1 1 A GLU 85.242 1
+ATOM 446 O OE1 . GLU 59 59 ? A -13.51754 -14.49945 -11.22463 1 1 A GLU 85.242 1
+ATOM 447 O OE2 . GLU 59 59 ? A -14.98064 -15.03463 -9.69590 1 1 A GLU 85.242 1
+ATOM 448 N N . PHE 60 60 ? A -11.75586 -9.18211 -10.82163 1 1 A PHE 76.776 1
+ATOM 449 C CA . PHE 60 60 ? A -10.58714 -8.35206 -10.57785 1 1 A PHE 76.776 1
+ATOM 450 C C . PHE 60 60 ? A -10.99030 -6.95638 -10.11458 1 1 A PHE 76.776 1
+ATOM 451 O O . PHE 60 60 ? A -10.27199 -6.33026 -9.32792 1 1 A PHE 76.776 1
+ATOM 452 C CB . PHE 60 60 ? A -9.72167 -8.27603 -11.83557 1 1 A PHE 76.776 1
+ATOM 453 C CG . PHE 60 60 ? A -8.37617 -7.65592 -11.60235 1 1 A PHE 76.776 1
+ATOM 454 C CD1 . PHE 60 60 ? A -7.39488 -8.35470 -10.91607 1 1 A PHE 76.776 1
+ATOM 455 C CD2 . PHE 60 60 ? A -8.09269 -6.38465 -12.07080 1 1 A PHE 76.776 1
+ATOM 456 C CE1 . PHE 60 60 ? A -6.15010 -7.79597 -10.69937 1 1 A PHE 76.776 1
+ATOM 457 C CE2 . PHE 60 60 ? A -6.84779 -5.81715 -11.85915 1 1 A PHE 76.776 1
+ATOM 458 C CZ . PHE 60 60 ? A -5.87517 -6.52261 -11.17515 1 1 A PHE 76.776 1
+ATOM 459 N N . GLU 61 61 ? A -12.14167 -6.45632 -10.57801 1 1 A GLU 79.183 1
+ATOM 460 C CA . GLU 61 61 ? A -12.64072 -5.18466 -10.07592 1 1 A GLU 79.183 1
+ATOM 461 C C . GLU 61 61 ? A -12.97130 -5.26860 -8.59157 1 1 A GLU 79.183 1
+ATOM 462 O O . GLU 61 61 ? A -12.84394 -4.27966 -7.86474 1 1 A GLU 79.183 1
+ATOM 463 C CB . GLU 61 61 ? A -13.86636 -4.74372 -10.86579 1 1 A GLU 79.183 1
+ATOM 464 C CG . GLU 61 61 ? A -13.58102 -4.43620 -12.32592 1 1 A GLU 79.183 1
+ATOM 465 C CD . GLU 61 61 ? A -12.66038 -3.24684 -12.50097 1 1 A GLU 79.183 1
+ATOM 466 O OE1 . GLU 61 61 ? A -12.67185 -2.34499 -11.63286 1 1 A GLU 79.183 1
+ATOM 467 O OE2 . GLU 61 61 ? A -11.92029 -3.21078 -13.51057 1 1 A GLU 79.183 1
+ATOM 468 N N . VAL 62 62 ? A -13.39289 -6.44307 -8.13182 1 1 A VAL 86.791 1
+ATOM 469 C CA . VAL 62 62 ? A -13.62619 -6.63152 -6.70808 1 1 A VAL 86.791 1
+ATOM 470 C C . VAL 62 62 ? A -12.31514 -6.50377 -5.93626 1 1 A VAL 86.791 1
+ATOM 471 O O . VAL 62 62 ? A -12.27387 -5.91586 -4.84943 1 1 A VAL 86.791 1
+ATOM 472 C CB . VAL 62 62 ? A -14.29206 -7.99272 -6.43624 1 1 A VAL 86.791 1
+ATOM 473 C CG1 . VAL 62 62 ? A -14.47256 -8.21774 -4.94219 1 1 A VAL 86.791 1
+ATOM 474 C CG2 . VAL 62 62 ? A -15.63896 -8.06441 -7.15013 1 1 A VAL 86.791 1
+ATOM 475 N N . LEU 63 63 ? A -11.24039 -7.04493 -6.49921 1 1 A LEU 83.551 1
+ATOM 476 C CA . LEU 63 63 ? A -9.93990 -6.90786 -5.85888 1 1 A LEU 83.551 1
+ATOM 477 C C . LEU 63 63 ? A -9.51715 -5.44668 -5.76996 1 1 A LEU 83.551 1
+ATOM 478 O O . LEU 63 63 ? A -9.01358 -4.99655 -4.73752 1 1 A LEU 83.551 1
+ATOM 479 C CB . LEU 63 63 ? A -8.88238 -7.71393 -6.61638 1 1 A LEU 83.551 1
+ATOM 480 C CG . LEU 63 63 ? A -9.01076 -9.23364 -6.58692 1 1 A LEU 83.551 1
+ATOM 481 C CD1 . LEU 63 63 ? A -7.90320 -9.87160 -7.42173 1 1 A LEU 83.551 1
+ATOM 482 C CD2 . LEU 63 63 ? A -8.96362 -9.74565 -5.15729 1 1 A LEU 83.551 1
+ATOM 483 N N . LYS 64 64 ? A -9.71102 -4.69772 -6.84090 1 1 A LYS 75.851 1
+ATOM 484 C CA . LYS 64 64 ? A -9.34224 -3.28647 -6.82408 1 1 A LYS 75.851 1
+ATOM 485 C C . LYS 64 64 ? A -10.20857 -2.49702 -5.84914 1 1 A LYS 75.851 1
+ATOM 486 O O . LYS 64 64 ? A -9.71212 -1.60608 -5.14957 1 1 A LYS 75.851 1
+ATOM 487 C CB . LYS 64 64 ? A -9.43237 -2.70037 -8.23010 1 1 A LYS 75.851 1
+ATOM 488 C CG . LYS 64 64 ? A -8.41816 -3.29622 -9.19761 1 1 A LYS 75.851 1
+ATOM 489 C CD . LYS 64 64 ? A -8.32716 -2.51395 -10.49302 1 1 A LYS 75.851 1
+ATOM 490 C CE . LYS 64 64 ? A -9.60574 -2.59655 -11.29308 1 1 A LYS 75.851 1
+ATOM 491 N NZ . LYS 64 64 ? A -9.49986 -1.90087 -12.59221 1 1 A LYS 75.851 1
+ATOM 492 N N . ALA 65 65 ? A -11.49546 -2.81911 -5.78822 1 1 A ALA 83.060 1
+ATOM 493 C CA . ALA 65 65 ? A -12.36252 -2.16936 -4.81423 1 1 A ALA 83.060 1
+ATOM 494 C C . ALA 65 65 ? A -11.94865 -2.52471 -3.39260 1 1 A ALA 83.060 1
+ATOM 495 O O . ALA 65 65 ? A -12.05692 -1.69530 -2.48258 1 1 A ALA 83.060 1
+ATOM 496 C CB . ALA 65 65 ? A -13.81892 -2.56243 -5.05818 1 1 A ALA 83.060 1
+ATOM 497 N N . PHE 66 66 ? A -11.47733 -3.73997 -3.20059 1 1 A PHE 88.474 1
+ATOM 498 C CA . PHE 66 66 ? A -10.97715 -4.15103 -1.89638 1 1 A PHE 88.474 1
+ATOM 499 C C . PHE 66 66 ? A -9.76686 -3.31801 -1.49220 1 1 A PHE 88.474 1
+ATOM 500 O O . PHE 66 66 ? A -9.62364 -2.94226 -0.32347 1 1 A PHE 88.474 1
+ATOM 501 C CB . PHE 66 66 ? A -10.63615 -5.64175 -1.92757 1 1 A PHE 88.474 1
+ATOM 502 C CG . PHE 66 66 ? A -9.97041 -6.15204 -0.68121 1 1 A PHE 88.474 1
+ATOM 503 C CD1 . PHE 66 66 ? A -10.69637 -6.33045 0.48550 1 1 A PHE 88.474 1
+ATOM 504 C CD2 . PHE 66 66 ? A -8.61815 -6.46180 -0.68449 1 1 A PHE 88.474 1
+ATOM 505 C CE1 . PHE 66 66 ? A -10.08756 -6.80756 1.63474 1 1 A PHE 88.474 1
+ATOM 506 C CE2 . PHE 66 66 ? A -8.00504 -6.94181 0.46198 1 1 A PHE 88.474 1
+ATOM 507 C CZ . PHE 66 66 ? A -8.73969 -7.11509 1.62139 1 1 A PHE 88.474 1
+ATOM 508 N N . VAL 67 67 ? A -8.89484 -3.00744 -2.44494 1 1 A VAL 81.176 1
+ATOM 509 C CA . VAL 67 67 ? A -7.74160 -2.16761 -2.15884 1 1 A VAL 81.176 1
+ATOM 510 C C . VAL 67 67 ? A -8.19225 -0.78123 -1.70603 1 1 A VAL 81.176 1
+ATOM 511 O O . VAL 67 67 ? A -7.66241 -0.22543 -0.73599 1 1 A VAL 81.176 1
+ATOM 512 C CB . VAL 67 67 ? A -6.81931 -2.07238 -3.39113 1 1 A VAL 81.176 1
+ATOM 513 C CG1 . VAL 67 67 ? A -5.71138 -1.05740 -3.15793 1 1 A VAL 81.176 1
+ATOM 514 C CG2 . VAL 67 67 ? A -6.23456 -3.44703 -3.70999 1 1 A VAL 81.176 1
+ATOM 515 N N . VAL 68 68 ? A -9.18924 -0.21072 -2.38784 1 1 A VAL 76.710 1
+ATOM 516 C CA . VAL 68 68 ? A -9.70219 1.09756 -2.01113 1 1 A VAL 76.710 1
+ATOM 517 C C . VAL 68 68 ? A -10.27233 1.05842 -0.59611 1 1 A VAL 76.710 1
+ATOM 518 O O . VAL 68 68 ? A -10.00210 1.94431 0.22501 1 1 A VAL 76.710 1
+ATOM 519 C CB . VAL 68 68 ? A -10.77229 1.57130 -3.01397 1 1 A VAL 76.710 1
+ATOM 520 C CG1 . VAL 68 68 ? A -11.38989 2.88150 -2.55631 1 1 A VAL 76.710 1
+ATOM 521 C CG2 . VAL 68 68 ? A -10.16219 1.71795 -4.40046 1 1 A VAL 76.710 1
+ATOM 522 N N . ASP 69 69 ? A -11.04520 0.03152 -0.30707 1 1 A ASP 81.685 1
+ATOM 523 C CA . ASP 69 69 ? A -11.65329 -0.08360 1.01089 1 1 A ASP 81.685 1
+ATOM 524 C C . ASP 69 69 ? A -10.59222 -0.24644 2.09509 1 1 A ASP 81.685 1
+ATOM 525 O O . ASP 69 69 ? A -10.69034 0.34927 3.17109 1 1 A ASP 81.685 1
+ATOM 526 C CB . ASP 69 69 ? A -12.62540 -1.26983 1.01384 1 1 A ASP 81.685 1
+ATOM 527 C CG . ASP 69 69 ? A -13.64977 -1.18058 2.12614 1 1 A ASP 81.685 1
+ATOM 528 O OD1 . ASP 69 69 ? A -13.47697 -0.36023 3.05039 1 1 A ASP 81.685 1
+ATOM 529 O OD2 . ASP 69 69 ? A -14.64704 -1.93440 2.07100 1 1 A ASP 81.685 1
+ATOM 530 N N . MET 70 70 ? A -9.57449 -1.04941 1.82851 1 1 A MET 84.953 1
+ATOM 531 C CA . MET 70 70 ? A -8.51529 -1.25854 2.80510 1 1 A MET 84.953 1
+ATOM 532 C C . MET 70 70 ? A -7.77003 0.04094 3.08400 1 1 A MET 84.953 1
+ATOM 533 O O . MET 70 70 ? A -7.45270 0.34856 4.23857 1 1 A MET 84.953 1
+ATOM 534 C CB . MET 70 70 ? A -7.54543 -2.32989 2.31231 1 1 A MET 84.953 1
+ATOM 535 C CG . MET 70 70 ? A -8.14911 -3.72269 2.27789 1 1 A MET 84.953 1
+ATOM 536 S SD . MET 70 70 ? A -8.30478 -4.44531 3.92131 1 1 A MET 84.953 1
+ATOM 537 C CE . MET 70 70 ? A -6.57960 -4.77242 4.27824 1 1 A MET 84.953 1
+ATOM 538 N N . MET 71 71 ? A -7.47117 0.81090 2.04140 1 1 A MET 77.440 1
+ATOM 539 C CA . MET 71 71 ? A -6.75858 2.06726 2.22779 1 1 A MET 77.440 1
+ATOM 540 C C . MET 71 71 ? A -7.55880 3.03772 3.08710 1 1 A MET 77.440 1
+ATOM 541 O O . MET 71 71 ? A -6.99634 3.72959 3.94257 1 1 A MET 77.440 1
+ATOM 542 C CB . MET 71 71 ? A -6.44035 2.70585 0.87581 1 1 A MET 77.440 1
+ATOM 543 C CG . MET 71 71 ? A -5.42164 1.94122 0.05404 1 1 A MET 77.440 1
+ATOM 544 S SD . MET 71 71 ? A -5.17154 2.67276 -1.58210 1 1 A MET 77.440 1
+ATOM 545 C CE . MET 71 71 ? A -4.66823 4.33778 -1.13163 1 1 A MET 77.440 1
+ATOM 546 N N . GLU 72 72 ? A -8.86401 3.08905 2.86856 1 1 A GLU 75.264 1
+ATOM 547 C CA . GLU 72 72 ? A -9.69238 4.00555 3.63811 1 1 A GLU 75.264 1
+ATOM 548 C C . GLU 72 72 ? A -9.73540 3.61652 5.10933 1 1 A GLU 75.264 1
+ATOM 549 O O . GLU 72 72 ? A -9.60900 4.46423 5.99566 1 1 A GLU 75.264 1
+ATOM 550 C CB . GLU 72 72 ? A -11.10412 4.04833 3.05743 1 1 A GLU 75.264 1
+ATOM 551 C CG . GLU 72 72 ? A -11.18089 4.68291 1.67712 1 1 A GLU 75.264 1
+ATOM 552 C CD . GLU 72 72 ? A -12.57839 4.69254 1.10194 1 1 A GLU 75.264 1
+ATOM 553 O OE1 . GLU 72 72 ? A -13.46513 4.02082 1.66566 1 1 A GLU 75.264 1
+ATOM 554 O OE2 . GLU 72 72 ? A -12.78998 5.37226 0.08074 1 1 A GLU 75.264 1
+ATOM 555 N N . ARG 73 73 ? A -9.90934 2.33136 5.38854 1 1 A ARG 80.701 1
+ATOM 556 C CA . ARG 73 73 ? A -10.03881 1.88558 6.76782 1 1 A ARG 80.701 1
+ATOM 557 C C . ARG 73 73 ? A -8.70730 1.88415 7.50265 1 1 A ARG 80.701 1
+ATOM 558 O O . ARG 73 73 ? A -8.67657 2.02180 8.72705 1 1 A ARG 80.701 1
+ATOM 559 C CB . ARG 73 73 ? A -10.67848 0.50009 6.81333 1 1 A ARG 80.701 1
+ATOM 560 C CG . ARG 73 73 ? A -12.16917 0.54993 6.53192 1 1 A ARG 80.701 1
+ATOM 561 C CD . ARG 73 73 ? A -12.76386 -0.81855 6.34435 1 1 A ARG 80.701 1
+ATOM 562 N NE . ARG 73 73 ? A -14.21547 -0.76090 6.37292 1 1 A ARG 80.701 1
+ATOM 563 C CZ . ARG 73 73 ? A -14.97272 -0.35369 5.36055 1 1 A ARG 80.701 1
+ATOM 564 N NH1 . ARG 73 73 ? A -14.41243 0.03528 4.21938 1 1 A ARG 80.701 1
+ATOM 565 N NH2 . ARG 73 73 ? A -16.28838 -0.33153 5.49653 1 1 A ARG 80.701 1
+ATOM 566 N N . LEU 74 74 ? A -7.60645 1.73763 6.77724 1 1 A LEU 82.561 1
+ATOM 567 C CA . LEU 74 74 ? A -6.28719 1.82506 7.38791 1 1 A LEU 82.561 1
+ATOM 568 C C . LEU 74 74 ? A -5.75672 3.25196 7.42313 1 1 A LEU 82.561 1
+ATOM 569 O O . LEU 74 74 ? A -4.71983 3.50120 8.03823 1 1 A LEU 82.561 1
+ATOM 570 C CB . LEU 74 74 ? A -5.29402 0.92872 6.64342 1 1 A LEU 82.561 1
+ATOM 571 C CG . LEU 74 74 ? A -5.53280 -0.57300 6.74140 1 1 A LEU 82.561 1
+ATOM 572 C CD1 . LEU 74 74 ? A -4.67556 -1.31286 5.72601 1 1 A LEU 82.561 1
+ATOM 573 C CD2 . LEU 74 74 ? A -5.24496 -1.06866 8.14849 1 1 A LEU 82.561 1
+ATOM 574 N N . ARG 75 75 ? A -6.45519 4.18293 6.77667 1 1 A ARG 70.474 1
+ATOM 575 C CA . ARG 75 75 ? A -6.03226 5.56971 6.66841 1 1 A ARG 70.474 1
+ATOM 576 C C . ARG 75 75 ? A -4.61992 5.65341 6.09759 1 1 A ARG 70.474 1
+ATOM 577 O O . ARG 75 75 ? A -3.74299 6.34511 6.63220 1 1 A ARG 70.474 1
+ATOM 578 C CB . ARG 75 75 ? A -6.12377 6.30007 8.00469 1 1 A ARG 70.474 1
+ATOM 579 C CG . ARG 75 75 ? A -6.12848 7.80928 7.84145 1 1 A ARG 70.474 1
+ATOM 580 C CD . ARG 75 75 ? A -6.40792 8.53238 9.14197 1 1 A ARG 70.474 1
+ATOM 581 N NE . ARG 75 75 ? A -6.50000 9.97230 8.93850 1 1 A ARG 70.474 1
+ATOM 582 C CZ . ARG 75 75 ? A -6.74444 10.85941 9.89675 1 1 A ARG 70.474 1
+ATOM 583 N NH1 . ARG 75 75 ? A -6.91212 10.46076 11.14899 1 1 A ARG 70.474 1
+ATOM 584 N NH2 . ARG 75 75 ? A -6.82241 12.15231 9.60190 1 1 A ARG 70.474 1
+ATOM 585 N N . ILE 76 76 ? A -4.38963 4.96246 4.99309 1 1 A ILE 76.831 1
+ATOM 586 C CA . ILE 76 76 ? A -3.10836 4.93983 4.31336 1 1 A ILE 76.831 1
+ATOM 587 C C . ILE 76 76 ? A -3.26286 5.65822 2.98520 1 1 A ILE 76.831 1
+ATOM 588 O O . ILE 76 76 ? A -4.08616 5.26971 2.15273 1 1 A ILE 76.831 1
+ATOM 589 C CB . ILE 76 76 ? A -2.60442 3.50077 4.09177 1 1 A ILE 76.831 1
+ATOM 590 C CG1 . ILE 76 76 ? A -2.55084 2.74595 5.41873 1 1 A ILE 76.831 1
+ATOM 591 C CG2 . ILE 76 76 ? A -1.24820 3.51834 3.42496 1 1 A ILE 76.831 1
+ATOM 592 C CD1 . ILE 76 76 ? A -1.59409 3.34316 6.42684 1 1 A ILE 76.831 1
+ATOM 593 N N . SER 77 77 ? A -2.47988 6.70482 2.79364 1 1 A SER 69.053 1
+ATOM 594 C CA . SER 77 77 ? A -2.52468 7.44959 1.54961 1 1 A SER 69.053 1
+ATOM 595 C C . SER 77 77 ? A -1.83979 6.66954 0.43506 1 1 A SER 69.053 1
+ATOM 596 O O . SER 77 77 ? A -1.09413 5.71756 0.67823 1 1 A SER 69.053 1
+ATOM 597 C CB . SER 77 77 ? A -1.86563 8.81954 1.71577 1 1 A SER 69.053 1
+ATOM 598 O OG . SER 77 77 ? A -0.47817 8.68969 1.94352 1 1 A SER 69.053 1
+ATOM 599 N N . GLN 78 78 ? A -2.08831 7.09636 -0.80131 1 1 A GLN 68.476 1
+ATOM 600 C CA . GLN 78 78 ? A -1.48681 6.42733 -1.94522 1 1 A GLN 68.476 1
+ATOM 601 C C . GLN 78 78 ? A 0.03503 6.48909 -1.92230 1 1 A GLN 68.476 1
+ATOM 602 O O . GLN 78 78 ? A 0.69688 5.64841 -2.53004 1 1 A GLN 68.476 1
+ATOM 603 C CB . GLN 78 78 ? A -1.99874 7.03820 -3.24903 1 1 A GLN 68.476 1
+ATOM 604 C CG . GLN 78 78 ? A -3.48431 6.86719 -3.48203 1 1 A GLN 68.476 1
+ATOM 605 C CD . GLN 78 78 ? A -3.92782 7.42271 -4.82031 1 1 A GLN 68.476 1
+ATOM 606 O OE1 . GLN 78 78 ? A -3.11840 7.88980 -5.61133 1 1 A GLN 68.476 1
+ATOM 607 N NE2 . GLN 78 78 ? A -5.22843 7.37204 -5.08339 1 1 A GLN 68.476 1
+ATOM 608 N N . LYS 79 79 ? A 0.58298 7.47469 -1.21815 1 1 A LYS 70.304 1
+ATOM 609 C CA . LYS 79 79 ? A 2.03049 7.60168 -1.13843 1 1 A LYS 70.304 1
+ATOM 610 C C . LYS 79 79 ? A 2.67595 6.37613 -0.50103 1 1 A LYS 70.304 1
+ATOM 611 O O . LYS 79 79 ? A 3.81341 6.02678 -0.83138 1 1 A LYS 70.304 1
+ATOM 612 C CB . LYS 79 79 ? A 2.39434 8.86451 -0.35506 1 1 A LYS 70.304 1
+ATOM 613 C CG . LYS 79 79 ? A 3.88250 9.10233 -0.20265 1 1 A LYS 70.304 1
+ATOM 614 C CD . LYS 79 79 ? A 4.16234 10.38412 0.55356 1 1 A LYS 70.304 1
+ATOM 615 C CE . LYS 79 79 ? A 5.64927 10.62722 0.71954 1 1 A LYS 70.304 1
+ATOM 616 N NZ . LYS 79 79 ? A 5.93250 11.86974 1.48507 1 1 A LYS 70.304 1
+ATOM 617 N N . TRP 80 80 ? A 1.97245 5.72904 0.40582 1 1 A TRP 75.733 1
+ATOM 618 C CA . TRP 80 80 ? A 2.50542 4.59890 1.15273 1 1 A TRP 75.733 1
+ATOM 619 C C . TRP 80 80 ? A 1.88376 3.27201 0.73625 1 1 A TRP 75.733 1
+ATOM 620 O O . TRP 80 80 ? A 2.00133 2.28202 1.46297 1 1 A TRP 75.733 1
+ATOM 621 C CB . TRP 80 80 ? A 2.30408 4.82510 2.65235 1 1 A TRP 75.733 1
+ATOM 622 C CG . TRP 80 80 ? A 2.77035 6.17866 3.09728 1 1 A TRP 75.733 1
+ATOM 623 C CD1 . TRP 80 80 ? A 2.00962 7.17463 3.63226 1 1 A TRP 75.733 1
+ATOM 624 C CD2 . TRP 80 80 ? A 4.10560 6.69055 3.02888 1 1 A TRP 75.733 1
+ATOM 625 N NE1 . TRP 80 80 ? A 2.78563 8.27403 3.90471 1 1 A TRP 75.733 1
+ATOM 626 C CE2 . TRP 80 80 ? A 4.07408 8.00578 3.54534 1 1 A TRP 75.733 1
+ATOM 627 C CE3 . TRP 80 80 ? A 5.32439 6.16882 2.58580 1 1 A TRP 75.733 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 5.21266 8.79470 3.62795 1 1 A TRP 75.733 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 6.45173 6.96444 2.66834 1 1 A TRP 75.733 1
+ATOM 630 C CH2 . TRP 80 80 ? A 6.39409 8.25462 3.18281 1 1 A TRP 75.733 1
+ATOM 631 N N . VAL 81 81 ? A 1.24953 3.23465 -0.43756 1 1 A VAL 76.864 1
+ATOM 632 C CA . VAL 81 81 ? A 0.63491 2.02139 -0.94736 1 1 A VAL 76.864 1
+ATOM 633 C C . VAL 81 81 ? A 1.16741 1.73769 -2.34193 1 1 A VAL 76.864 1
+ATOM 634 O O . VAL 81 81 ? A 1.26938 2.63414 -3.17175 1 1 A VAL 76.864 1
+ATOM 635 C CB . VAL 81 81 ? A -0.90414 2.13260 -0.98010 1 1 A VAL 76.864 1
+ATOM 636 C CG1 . VAL 81 81 ? A -1.52326 0.88715 -1.59754 1 1 A VAL 76.864 1
+ATOM 637 C CG2 . VAL 81 81 ? A -1.43866 2.35162 0.42772 1 1 A VAL 76.864 1
+ATOM 638 N N . ARG 82 82 ? A 1.51401 0.49198 -2.58558 1 1 A ARG 76.017 1
+ATOM 639 C CA . ARG 82 82 ? A 1.94085 0.04491 -3.90291 1 1 A ARG 76.017 1
+ATOM 640 C C . ARG 82 82 ? A 1.09432 -1.14315 -4.31318 1 1 A ARG 76.017 1
+ATOM 641 O O . ARG 82 82 ? A 0.79060 -2.01465 -3.49947 1 1 A ARG 76.017 1
+ATOM 642 C CB . ARG 82 82 ? A 3.42515 -0.33155 -3.90680 1 1 A ARG 76.017 1
+ATOM 643 C CG . ARG 82 82 ? A 4.35282 0.84587 -3.65530 1 1 A ARG 76.017 1
+ATOM 644 C CD . ARG 82 82 ? A 4.30684 1.83612 -4.79999 1 1 A ARG 76.017 1
+ATOM 645 N NE . ARG 82 82 ? A 5.20461 2.96881 -4.59903 1 1 A ARG 76.017 1
+ATOM 646 C CZ . ARG 82 82 ? A 4.85392 4.10512 -4.01268 1 1 A ARG 76.017 1
+ATOM 647 N NH1 . ARG 82 82 ? A 3.63341 4.27407 -3.54713 1 1 A ARG 76.017 1
+ATOM 648 N NH2 . ARG 82 82 ? A 5.73853 5.08035 -3.89168 1 1 A ARG 76.017 1
+ATOM 649 N N . VAL 83 83 ? A 0.70833 -1.17541 -5.58523 1 1 A VAL 74.818 1
+ATOM 650 C CA . VAL 83 83 ? A -0.13995 -2.22714 -6.11565 1 1 A VAL 74.818 1
+ATOM 651 C C . VAL 83 83 ? A 0.53770 -2.84151 -7.32675 1 1 A VAL 74.818 1
+ATOM 652 O O . VAL 83 83 ? A 0.95612 -2.13071 -8.23988 1 1 A VAL 74.818 1
+ATOM 653 C CB . VAL 83 83 ? A -1.53505 -1.69598 -6.50393 1 1 A VAL 74.818 1
+ATOM 654 C CG1 . VAL 83 83 ? A -2.40974 -2.83008 -7.01433 1 1 A VAL 74.818 1
+ATOM 655 C CG2 . VAL 83 83 ? A -2.18808 -1.00623 -5.31491 1 1 A VAL 74.818 1
+ATOM 656 N N . ALA 84 84 ? A 0.65645 -4.14955 -7.33256 1 1 A ALA 74.760 1
+ATOM 657 C CA . ALA 84 84 ? A 1.20640 -4.88370 -8.45811 1 1 A ALA 74.760 1
+ATOM 658 C C . ALA 84 84 ? A 0.25779 -6.01189 -8.82374 1 1 A ALA 74.760 1
+ATOM 659 O O . ALA 84 84 ? A -0.38682 -6.60383 -7.95511 1 1 A ALA 74.760 1
+ATOM 660 C CB . ALA 84 84 ? A 2.59307 -5.43974 -8.13171 1 1 A ALA 74.760 1
+ATOM 661 N N . VAL 85 85 ? A 0.16936 -6.30370 -10.11553 1 1 A VAL 72.001 1
+ATOM 662 C CA . VAL 85 85 ? A -0.68899 -7.36065 -10.61959 1 1 A VAL 72.001 1
+ATOM 663 C C . VAL 85 85 ? A 0.18605 -8.48518 -11.14887 1 1 A VAL 72.001 1
+ATOM 664 O O . VAL 85 85 ? A 1.03776 -8.26862 -12.01071 1 1 A VAL 72.001 1
+ATOM 665 C CB . VAL 85 85 ? A -1.63089 -6.84855 -11.72384 1 1 A VAL 72.001 1
+ATOM 666 C CG1 . VAL 85 85 ? A -2.48148 -7.98854 -12.26846 1 1 A VAL 72.001 1
+ATOM 667 C CG2 . VAL 85 85 ? A -2.51212 -5.72770 -11.18296 1 1 A VAL 72.001 1
+ATOM 668 N N . VAL 86 86 ? A -0.01046 -9.68136 -10.63397 1 1 A VAL 69.993 1
+ATOM 669 C CA . VAL 86 86 ? A 0.76382 -10.83415 -11.05526 1 1 A VAL 69.993 1
+ATOM 670 C C . VAL 86 86 ? A 0.23984 -11.31822 -12.40319 1 1 A VAL 69.993 1
+ATOM 671 O O . VAL 86 86 ? A -0.94642 -11.61498 -12.55105 1 1 A VAL 69.993 1
+ATOM 672 C CB . VAL 86 86 ? A 0.69252 -11.96325 -10.01048 1 1 A VAL 69.993 1
+ATOM 673 C CG1 . VAL 86 86 ? A 1.45631 -13.18714 -10.49737 1 1 A VAL 69.993 1
+ATOM 674 C CG2 . VAL 86 86 ? A 1.25550 -11.47635 -8.67881 1 1 A VAL 69.993 1
+ATOM 675 N N . GLU 87 87 ? A 1.13294 -11.38710 -13.37287 1 1 A GLU 64.166 1
+ATOM 676 C CA . GLU 87 87 ? A 0.80870 -11.83349 -14.71762 1 1 A GLU 64.166 1
+ATOM 677 C C . GLU 87 87 ? A 1.48831 -13.16964 -14.96967 1 1 A GLU 64.166 1
+ATOM 678 O O . GLU 87 87 ? A 2.71602 -13.26406 -14.94187 1 1 A GLU 64.166 1
+ATOM 679 C CB . GLU 87 87 ? A 1.25761 -10.78559 -15.73937 1 1 A GLU 64.166 1
+ATOM 680 C CG . GLU 87 87 ? A 1.04986 -11.17652 -17.19319 1 1 A GLU 64.166 1
+ATOM 681 C CD . GLU 87 87 ? A 1.85643 -10.30015 -18.12524 1 1 A GLU 64.166 1
+ATOM 682 O OE1 . GLU 87 87 ? A 3.09859 -10.34363 -18.03962 1 1 A GLU 64.166 1
+ATOM 683 O OE2 . GLU 87 87 ? A 1.25258 -9.57623 -18.93549 1 1 A GLU 64.166 1
+ATOM 684 N N . TYR 88 88 ? A 0.70089 -14.19658 -15.21098 1 1 A TYR 59.464 1
+ATOM 685 C CA . TYR 88 88 ? A 1.21582 -15.54518 -15.39265 1 1 A TYR 59.464 1
+ATOM 686 C C . TYR 88 88 ? A 1.44557 -15.87057 -16.86342 1 1 A TYR 59.464 1
+ATOM 687 O O . TYR 88 88 ? A 1.13657 -16.97036 -17.32897 1 1 A TYR 59.464 1
+ATOM 688 C CB . TYR 88 88 ? A 0.25899 -16.56684 -14.77269 1 1 A TYR 59.464 1
+ATOM 689 C CG . TYR 88 88 ? A 0.06838 -16.40311 -13.28665 1 1 A TYR 59.464 1
+ATOM 690 C CD1 . TYR 88 88 ? A 1.03170 -16.85208 -12.39163 1 1 A TYR 59.464 1
+ATOM 691 C CD2 . TYR 88 88 ? A -1.08318 -15.81596 -12.77655 1 1 A TYR 59.464 1
+ATOM 692 C CE1 . TYR 88 88 ? A 0.85696 -16.71365 -11.02256 1 1 A TYR 59.464 1
+ATOM 693 C CE2 . TYR 88 88 ? A -1.26677 -15.67557 -11.40827 1 1 A TYR 59.464 1
+ATOM 694 C CZ . TYR 88 88 ? A -0.29660 -16.12614 -10.53739 1 1 A TYR 59.464 1
+ATOM 695 O OH . TYR 88 88 ? A -0.48020 -15.99162 -9.18582 1 1 A TYR 59.464 1
+ATOM 696 N N . HIS 89 89 ? A 2.01340 -14.92971 -17.61643 1 1 A HIS 49.456 1
+ATOM 697 C CA . HIS 89 89 ? A 2.22899 -15.16324 -19.03663 1 1 A HIS 49.456 1
+ATOM 698 C C . HIS 89 89 ? A 3.25150 -16.26001 -19.28847 1 1 A HIS 49.456 1
+ATOM 699 O O . HIS 89 89 ? A 3.12410 -17.02544 -20.24288 1 1 A HIS 49.456 1
+ATOM 700 C CB . HIS 89 89 ? A 2.65181 -13.86479 -19.73763 1 1 A HIS 49.456 1
+ATOM 701 C CG . HIS 89 89 ? A 3.97072 -13.32051 -19.26794 1 1 A HIS 49.456 1
+ATOM 702 N ND1 . HIS 89 89 ? A 5.16897 -13.67791 -19.85847 1 1 A HIS 49.456 1
+ATOM 703 C CD2 . HIS 89 89 ? A 4.28046 -12.44186 -18.28715 1 1 A HIS 49.456 1
+ATOM 704 C CE1 . HIS 89 89 ? A 6.15137 -13.04270 -19.24700 1 1 A HIS 49.456 1
+ATOM 705 N NE2 . HIS 89 89 ? A 5.63958 -12.28883 -18.28923 1 1 A HIS 49.456 1
+ATOM 706 N N . ASP 90 90 ? A 4.26689 -16.35774 -18.43537 1 1 A ASP 46.334 1
+ATOM 707 C CA . ASP 90 90 ? A 5.27146 -17.39725 -18.56863 1 1 A ASP 46.334 1
+ATOM 708 C C . ASP 90 90 ? A 4.76025 -18.67314 -17.91995 1 1 A ASP 46.334 1
+ATOM 709 O O . ASP 90 90 ? A 4.74434 -18.79266 -16.69567 1 1 A ASP 46.334 1
+ATOM 710 C CB . ASP 90 90 ? A 6.59052 -16.96967 -17.91783 1 1 A ASP 46.334 1
+ATOM 711 C CG . ASP 90 90 ? A 7.31643 -15.90758 -18.71441 1 1 A ASP 46.334 1
+ATOM 712 O OD1 . ASP 90 90 ? A 7.02715 -15.74625 -19.91357 1 1 A ASP 46.334 1
+ATOM 713 O OD2 . ASP 90 90 ? A 8.20041 -15.23981 -18.12932 1 1 A ASP 46.334 1
+ATOM 714 N N . GLY 91 91 ? A 4.30458 -19.61306 -18.74489 1 1 A GLY 41.948 1
+ATOM 715 C CA . GLY 91 91 ? A 3.82461 -20.88585 -18.25474 1 1 A GLY 41.948 1
+ATOM 716 C C . GLY 91 91 ? A 2.32391 -21.01649 -18.16360 1 1 A GLY 41.948 1
+ATOM 717 O O . GLY 91 91 ? A 1.83128 -22.09710 -17.82613 1 1 A GLY 41.948 1
+ATOM 718 N N . SER 92 92 ? A 1.57911 -19.94784 -18.43864 1 1 A SER 36.806 1
+ATOM 719 C CA . SER 92 92 ? A 0.12509 -20.04338 -18.39619 1 1 A SER 36.806 1
+ATOM 720 C C . SER 92 92 ? A -0.41220 -21.03976 -19.40960 1 1 A SER 36.806 1
+ATOM 721 O O . SER 92 92 ? A -1.48871 -21.61247 -19.20648 1 1 A SER 36.806 1
+ATOM 722 C CB . SER 92 92 ? A -0.50790 -18.67114 -18.62708 1 1 A SER 36.806 1
+ATOM 723 O OG . SER 92 92 ? A -0.20867 -17.79145 -17.55699 1 1 A SER 36.806 1
+ATOM 724 N N . HIS 93 93 ? A 0.33306 -21.28025 -20.48525 1 1 A HIS 33.492 1
+ATOM 725 C CA . HIS 93 93 ? A -0.09111 -22.25073 -21.48380 1 1 A HIS 33.492 1
+ATOM 726 C C . HIS 93 93 ? A -0.12134 -23.67259 -20.94313 1 1 A HIS 33.492 1
+ATOM 727 O O . HIS 93 93 ? A -0.72980 -24.55347 -21.55261 1 1 A HIS 33.492 1
+ATOM 728 C CB . HIS 93 93 ? A 0.82834 -22.18350 -22.70696 1 1 A HIS 33.492 1
+ATOM 729 C CG . HIS 93 93 ? A 2.26332 -22.51567 -22.37491 1 1 A HIS 33.492 1
+ATOM 730 N ND1 . HIS 93 93 ? A 3.13783 -21.61501 -21.83054 1 1 A HIS 33.492 1
+ATOM 731 C CD2 . HIS 93 93 ? A 2.95095 -23.66950 -22.56225 1 1 A HIS 33.492 1
+ATOM 732 C CE1 . HIS 93 93 ? A 4.30942 -22.19519 -21.68071 1 1 A HIS 33.492 1
+ATOM 733 N NE2 . HIS 93 93 ? A 4.22832 -23.43842 -22.10546 1 1 A HIS 33.492 1
+ATOM 734 N N . ALA 94 94 ? A 0.54000 -23.91402 -19.81438 1 1 A ALA 25.589 1
+ATOM 735 C CA . ALA 94 94 ? A 0.52575 -25.23722 -19.21008 1 1 A ALA 25.589 1
+ATOM 736 C C . ALA 94 94 ? A -0.81144 -25.56145 -18.55687 1 1 A ALA 25.589 1
+ATOM 737 O O . ALA 94 94 ? A -1.12882 -26.73538 -18.35080 1 1 A ALA 25.589 1
+ATOM 738 C CB . ALA 94 94 ? A 1.64653 -25.36092 -18.17710 1 1 A ALA 25.589 1
+ATOM 739 N N . TYR 95 95 ? A -1.59783 -24.54555 -18.21951 1 1 A TYR 27.043 1
+ATOM 740 C CA . TYR 95 95 ? A -2.90752 -24.76794 -17.63859 1 1 A TYR 27.043 1
+ATOM 741 C C . TYR 95 95 ? A -3.91446 -25.11051 -18.72257 1 1 A TYR 27.043 1
+ATOM 742 O O . TYR 95 95 ? A -3.83227 -24.62459 -19.85052 1 1 A TYR 27.043 1
+ATOM 743 C CB . TYR 95 95 ? A -3.38655 -23.53014 -16.88732 1 1 A TYR 27.043 1
+ATOM 744 C CG . TYR 95 95 ? A -2.59389 -23.18909 -15.65241 1 1 A TYR 27.043 1
+ATOM 745 C CD1 . TYR 95 95 ? A -2.29532 -24.14721 -14.69727 1 1 A TYR 27.043 1
+ATOM 746 C CD2 . TYR 95 95 ? A -2.16898 -21.88103 -15.42865 1 1 A TYR 27.043 1
+ATOM 747 C CE1 . TYR 95 95 ? A -1.58438 -23.81811 -13.55614 1 1 A TYR 27.043 1
+ATOM 748 C CE2 . TYR 95 95 ? A -1.46532 -21.54581 -14.28961 1 1 A TYR 27.043 1
+ATOM 749 C CZ . TYR 95 95 ? A -1.17136 -22.51519 -13.35618 1 1 A TYR 27.043 1
+ATOM 750 O OH . TYR 95 95 ? A -0.47620 -22.18443 -12.22727 1 1 A TYR 27.043 1
+ATOM 751 N N . ILE 96 96 ? A -4.89266 -25.95210 -18.36403 1 1 A ILE 22.481 1
+ATOM 752 C CA . ILE 96 96 ? A -5.98759 -26.26300 -19.26345 1 1 A ILE 22.481 1
+ATOM 753 C C . ILE 96 96 ? A -6.88982 -25.03736 -19.35754 1 1 A ILE 22.481 1
+ATOM 754 O O . ILE 96 96 ? A -7.36745 -24.52608 -18.33960 1 1 A ILE 22.481 1
+ATOM 755 C CB . ILE 96 96 ? A -6.78482 -27.48326 -18.77576 1 1 A ILE 22.481 1
+ATOM 756 C CG1 . ILE 96 96 ? A -5.87426 -28.71638 -18.72786 1 1 A ILE 22.481 1
+ATOM 757 C CG2 . ILE 96 96 ? A -7.98387 -27.72975 -19.67315 1 1 A ILE 22.481 1
+ATOM 758 C CD1 . ILE 96 96 ? A -6.56637 -29.95633 -18.19376 1 1 A ILE 22.481 1
+ATOM 759 N N . GLY 97 97 ? A -7.10055 -24.55875 -20.58301 1 1 A GLY 29.080 1
+ATOM 760 C CA . GLY 97 97 ? A -7.93250 -23.39197 -20.79660 1 1 A GLY 29.080 1
+ATOM 761 C C . GLY 97 97 ? A -7.20156 -22.06841 -20.75690 1 1 A GLY 29.080 1
+ATOM 762 O O . GLY 97 97 ? A -7.82630 -21.01958 -20.94381 1 1 A GLY 29.080 1
+ATOM 763 N N . LEU 98 98 ? A -5.89536 -22.08567 -20.53470 1 1 A LEU 29.759 1
+ATOM 764 C CA . LEU 98 98 ? A -5.10463 -20.86645 -20.47427 1 1 A LEU 29.759 1
+ATOM 765 C C . LEU 98 98 ? A -4.15559 -20.78915 -21.66254 1 1 A LEU 29.759 1
+ATOM 766 O O . LEU 98 98 ? A -2.93712 -20.68814 -21.50443 1 1 A LEU 29.759 1
+ATOM 767 C CB . LEU 98 98 ? A -4.32407 -20.79170 -19.15762 1 1 A LEU 29.759 1
+ATOM 768 C CG . LEU 98 98 ? A -5.15894 -20.80199 -17.88001 1 1 A LEU 29.759 1
+ATOM 769 C CD1 . LEU 98 98 ? A -4.26268 -20.63078 -16.66104 1 1 A LEU 29.759 1
+ATOM 770 C CD2 . LEU 98 98 ? A -6.20962 -19.70844 -17.92300 1 1 A LEU 29.759 1
+ATOM 771 N N . LYS 99 99 ? A -4.70651 -20.82831 -22.85888 1 1 A LYS 39.037 1
+ATOM 772 C CA . LYS 99 99 ? A -3.91350 -20.79829 -24.08454 1 1 A LYS 39.037 1
+ATOM 773 C C . LYS 99 99 ? A -4.07663 -19.50083 -24.86354 1 1 A LYS 39.037 1
+ATOM 774 O O . LYS 99 99 ? A -3.57706 -19.39309 -25.98745 1 1 A LYS 39.037 1
+ATOM 775 C CB . LYS 99 99 ? A -4.28301 -21.98629 -24.97880 1 1 A LYS 39.037 1
+ATOM 776 C CG . LYS 99 99 ? A -4.02742 -23.33733 -24.34167 1 1 A LYS 39.037 1
+ATOM 777 C CD . LYS 99 99 ? A -4.43638 -24.47206 -25.25992 1 1 A LYS 39.037 1
+ATOM 778 C CE . LYS 99 99 ? A -4.19397 -25.82323 -24.62264 1 1 A LYS 39.037 1
+ATOM 779 N NZ . LYS 99 99 ? A -4.60691 -26.94192 -25.51254 1 1 A LYS 39.037 1
+ATOM 780 N N . ASP 100 100 ? A -4.73693 -18.50602 -24.29723 1 1 A ASP 42.124 1
+ATOM 781 C CA . ASP 100 100 ? A -4.94318 -17.23195 -24.96830 1 1 A ASP 42.124 1
+ATOM 782 C C . ASP 100 100 ? A -3.64173 -16.43771 -24.96972 1 1 A ASP 42.124 1
+ATOM 783 O O . ASP 100 100 ? A -3.16737 -16.00889 -23.91767 1 1 A ASP 42.124 1
+ATOM 784 C CB . ASP 100 100 ? A -6.05304 -16.44673 -24.26992 1 1 A ASP 42.124 1
+ATOM 785 C CG . ASP 100 100 ? A -6.44896 -15.20027 -25.03434 1 1 A ASP 42.124 1
+ATOM 786 O OD1 . ASP 100 100 ? A -5.87151 -14.93436 -26.10962 1 1 A ASP 42.124 1
+ATOM 787 O OD2 . ASP 100 100 ? A -7.35263 -14.47929 -24.55181 1 1 A ASP 42.124 1
+ATOM 788 N N . ARG 101 101 ? A -3.09398 -16.22571 -26.15101 1 1 A ARG 49.214 1
+ATOM 789 C CA . ARG 101 101 ? A -1.83425 -15.50345 -26.26334 1 1 A ARG 49.214 1
+ATOM 790 C C . ARG 101 101 ? A -1.98715 -14.01444 -26.00134 1 1 A ARG 49.214 1
+ATOM 791 O O . ARG 101 101 ? A -0.99499 -13.32838 -25.74567 1 1 A ARG 49.214 1
+ATOM 792 C CB . ARG 101 101 ? A -1.21543 -15.71613 -27.65032 1 1 A ARG 49.214 1
+ATOM 793 C CG . ARG 101 101 ? A -2.04709 -15.14519 -28.78145 1 1 A ARG 49.214 1
+ATOM 794 C CD . ARG 101 101 ? A -1.38759 -15.39279 -30.12404 1 1 A ARG 49.214 1
+ATOM 795 N NE . ARG 101 101 ? A -2.13365 -14.79770 -31.22857 1 1 A ARG 49.214 1
+ATOM 796 C CZ . ARG 101 101 ? A -1.76754 -14.85208 -32.50150 1 1 A ARG 49.214 1
+ATOM 797 N NH1 . ARG 101 101 ? A -0.65192 -15.48810 -32.84161 1 1 A ARG 49.214 1
+ATOM 798 N NH2 . ARG 101 101 ? A -2.51473 -14.27328 -33.43279 1 1 A ARG 49.214 1
+ATOM 799 N N . LYS 102 102 ? A -3.20074 -13.50641 -26.07243 1 1 A LYS 56.850 1
+ATOM 800 C CA . LYS 102 102 ? A -3.44371 -12.09004 -25.82927 1 1 A LYS 56.850 1
+ATOM 801 C C . LYS 102 102 ? A -3.82751 -11.79508 -24.38615 1 1 A LYS 56.850 1
+ATOM 802 O O . LYS 102 102 ? A -4.02504 -10.63051 -24.02795 1 1 A LYS 56.850 1
+ATOM 803 C CB . LYS 102 102 ? A -4.54118 -11.56665 -26.76537 1 1 A LYS 56.850 1
+ATOM 804 C CG . LYS 102 102 ? A -4.15446 -11.57280 -28.23075 1 1 A LYS 56.850 1
+ATOM 805 C CD . LYS 102 102 ? A -5.22792 -10.94773 -29.09383 1 1 A LYS 56.850 1
+ATOM 806 C CE . LYS 102 102 ? A -4.81785 -10.90419 -30.55155 1 1 A LYS 56.850 1
+ATOM 807 N NZ . LYS 102 102 ? A -5.86550 -10.28645 -31.40442 1 1 A LYS 56.850 1
+ATOM 808 N N . ARG 103 103 ? A -3.93009 -12.80825 -23.55762 1 1 A ARG 54.757 1
+ATOM 809 C CA . ARG 103 103 ? A -4.31904 -12.58537 -22.17620 1 1 A ARG 54.757 1
+ATOM 810 C C . ARG 103 103 ? A -3.30031 -11.73445 -21.41230 1 1 A ARG 54.757 1
+ATOM 811 O O . ARG 103 103 ? A -3.69932 -10.89855 -20.60108 1 1 A ARG 54.757 1
+ATOM 812 C CB . ARG 103 103 ? A -4.55656 -13.92002 -21.46361 1 1 A ARG 54.757 1
+ATOM 813 C CG . ARG 103 103 ? A -4.97379 -13.77320 -20.00804 1 1 A ARG 54.757 1
+ATOM 814 C CD . ARG 103 103 ? A -5.66472 -15.01273 -19.51130 1 1 A ARG 54.757 1
+ATOM 815 N NE . ARG 103 103 ? A -7.03220 -15.11817 -20.02036 1 1 A ARG 54.757 1
+ATOM 816 C CZ . ARG 103 103 ? A -7.52618 -16.16457 -20.66488 1 1 A ARG 54.757 1
+ATOM 817 N NH1 . ARG 103 103 ? A -6.75254 -17.21310 -20.92023 1 1 A ARG 54.757 1
+ATOM 818 N NH2 . ARG 103 103 ? A -8.79351 -16.16003 -21.05460 1 1 A ARG 54.757 1
+ATOM 819 N N . PRO 104 104 ? A -1.97828 -11.91213 -21.62007 1 1 A PRO 56.904 1
+ATOM 820 C CA . PRO 104 104 ? A -1.04780 -11.01546 -20.92660 1 1 A PRO 56.904 1
+ATOM 821 C C . PRO 104 104 ? A -1.28772 -9.54581 -21.25123 1 1 A PRO 56.904 1
+ATOM 822 O O . PRO 104 104 ? A -1.17054 -8.69502 -20.35929 1 1 A PRO 56.904 1
+ATOM 823 C CB . PRO 104 104 ? A 0.32626 -11.47949 -21.41826 1 1 A PRO 56.904 1
+ATOM 824 C CG . PRO 104 104 ? A 0.13290 -12.91707 -21.74810 1 1 A PRO 56.904 1
+ATOM 825 C CD . PRO 104 104 ? A -1.25583 -12.99833 -22.31525 1 1 A PRO 56.904 1
+ATOM 826 N N . SER 105 105 ? A -1.61392 -9.22261 -22.49475 1 1 A SER 64.366 1
+ATOM 827 C CA . SER 105 105 ? A -1.91668 -7.84163 -22.84684 1 1 A SER 64.366 1
+ATOM 828 C C . SER 105 105 ? A -3.16949 -7.35183 -22.13467 1 1 A SER 64.366 1
+ATOM 829 O O . SER 105 105 ? A -3.23667 -6.19385 -21.71129 1 1 A SER 64.366 1
+ATOM 830 C CB . SER 105 105 ? A -2.07168 -7.70275 -24.36171 1 1 A SER 64.366 1
+ATOM 831 O OG . SER 105 105 ? A -0.88065 -8.07552 -25.02781 1 1 A SER 64.366 1
+ATOM 832 N N . GLU 106 106 ? A -4.15905 -8.22791 -22.00129 1 1 A GLU 63.560 1
+ATOM 833 C CA . GLU 106 106 ? A -5.36897 -7.85576 -21.28574 1 1 A GLU 63.560 1
+ATOM 834 C C . GLU 106 106 ? A -5.07751 -7.63258 -19.80547 1 1 A GLU 63.560 1
+ATOM 835 O O . GLU 106 106 ? A -5.62396 -6.71459 -19.18740 1 1 A GLU 63.560 1
+ATOM 836 C CB . GLU 106 106 ? A -6.43004 -8.93244 -21.46423 1 1 A GLU 63.560 1
+ATOM 837 C CG . GLU 106 106 ? A -7.69601 -8.71754 -20.65222 1 1 A GLU 63.560 1
+ATOM 838 C CD . GLU 106 106 ? A -8.48074 -7.49669 -21.08687 1 1 A GLU 63.560 1
+ATOM 839 O OE1 . GLU 106 106 ? A -8.19220 -6.95873 -22.18050 1 1 A GLU 63.560 1
+ATOM 840 O OE2 . GLU 106 106 ? A -9.39188 -7.07736 -20.33951 1 1 A GLU 63.560 1
+ATOM 841 N N . LEU 107 107 ? A -4.21441 -8.45586 -19.22442 1 1 A LEU 60.412 1
+ATOM 842 C CA . LEU 107 107 ? A -3.85001 -8.27681 -17.82740 1 1 A LEU 60.412 1
+ATOM 843 C C . LEU 107 107 ? A -3.09949 -6.96942 -17.61847 1 1 A LEU 60.412 1
+ATOM 844 O O . LEU 107 107 ? A -3.29991 -6.28867 -16.60912 1 1 A LEU 60.412 1
+ATOM 845 C CB . LEU 107 107 ? A -3.00560 -9.45869 -17.34330 1 1 A LEU 60.412 1
+ATOM 846 C CG . LEU 107 107 ? A -3.71774 -10.80702 -17.30324 1 1 A LEU 60.412 1
+ATOM 847 C CD1 . LEU 107 107 ? A -2.75569 -11.90539 -16.87803 1 1 A LEU 60.412 1
+ATOM 848 C CD2 . LEU 107 107 ? A -4.91445 -10.75033 -16.37312 1 1 A LEU 60.412 1
+ATOM 849 N N . ARG 108 108 ? A -2.22446 -6.60834 -18.55473 1 1 A ARG 64.460 1
+ATOM 850 C CA . ARG 108 108 ? A -1.52856 -5.33216 -18.45105 1 1 A ARG 64.460 1
+ATOM 851 C C . ARG 108 108 ? A -2.49633 -4.17042 -18.57994 1 1 A ARG 64.460 1
+ATOM 852 O O . ARG 108 108 ? A -2.33158 -3.14012 -17.91326 1 1 A ARG 64.460 1
+ATOM 853 C CB . ARG 108 108 ? A -0.43284 -5.23685 -19.51485 1 1 A ARG 64.460 1
+ATOM 854 C CG . ARG 108 108 ? A 0.77016 -6.11749 -19.23571 1 1 A ARG 64.460 1
+ATOM 855 C CD . ARG 108 108 ? A 1.90750 -5.81945 -20.19640 1 1 A ARG 64.460 1
+ATOM 856 N NE . ARG 108 108 ? A 1.58590 -6.22175 -21.56861 1 1 A ARG 64.460 1
+ATOM 857 C CZ . ARG 108 108 ? A 1.83786 -7.41364 -22.07889 1 1 A ARG 64.460 1
+ATOM 858 N NH1 . ARG 108 108 ? A 2.42150 -8.34868 -21.34314 1 1 A ARG 64.460 1
+ATOM 859 N NH2 . ARG 108 108 ? A 1.50423 -7.67167 -23.33004 1 1 A ARG 64.460 1
+ATOM 860 N N . ARG 109 109 ? A -3.51262 -4.31421 -19.42617 1 1 A ARG 68.634 1
+ATOM 861 C CA . ARG 109 109 ? A -4.51891 -3.27017 -19.55302 1 1 A ARG 68.634 1
+ATOM 862 C C . ARG 109 109 ? A -5.30276 -3.11007 -18.25657 1 1 A ARG 68.634 1
+ATOM 863 O O . ARG 109 109 ? A -5.58322 -1.98684 -17.82637 1 1 A ARG 68.634 1
+ATOM 864 C CB . ARG 109 109 ? A -5.47045 -3.58593 -20.70463 1 1 A ARG 68.634 1
+ATOM 865 C CG . ARG 109 109 ? A -6.46809 -2.49146 -20.99967 1 1 A ARG 68.634 1
+ATOM 866 C CD . ARG 109 109 ? A -7.56794 -2.97177 -21.92305 1 1 A ARG 68.634 1
+ATOM 867 N NE . ARG 109 109 ? A -8.40118 -3.99830 -21.29482 1 1 A ARG 68.634 1
+ATOM 868 C CZ . ARG 109 109 ? A -9.40824 -3.74238 -20.46564 1 1 A ARG 68.634 1
+ATOM 869 N NH1 . ARG 109 109 ? A -9.73208 -2.49304 -20.16247 1 1 A ARG 68.634 1
+ATOM 870 N NH2 . ARG 109 109 ? A -10.09926 -4.74141 -19.93939 1 1 A ARG 68.634 1
+ATOM 871 N N . ILE 110 110 ? A -5.66386 -4.21611 -17.63333 1 1 A ILE 60.963 1
+ATOM 872 C CA . ILE 110 110 ? A -6.36911 -4.15531 -16.36479 1 1 A ILE 60.963 1
+ATOM 873 C C . ILE 110 110 ? A -5.48084 -3.53213 -15.29428 1 1 A ILE 60.963 1
+ATOM 874 O O . ILE 110 110 ? A -5.93406 -2.70386 -14.49613 1 1 A ILE 60.963 1
+ATOM 875 C CB . ILE 110 110 ? A -6.84258 -5.55806 -15.94743 1 1 A ILE 60.963 1
+ATOM 876 C CG1 . ILE 110 110 ? A -7.85652 -6.08719 -16.96656 1 1 A ILE 60.963 1
+ATOM 877 C CG2 . ILE 110 110 ? A -7.44753 -5.52961 -14.55998 1 1 A ILE 60.963 1
+ATOM 878 C CD1 . ILE 110 110 ? A -8.25122 -7.53353 -16.73108 1 1 A ILE 60.963 1
+ATOM 879 N N . ALA 111 111 ? A -4.20614 -3.91359 -15.27110 1 1 A ALA 60.683 1
+ATOM 880 C CA . ALA 111 111 ? A -3.29167 -3.35864 -14.28081 1 1 A ALA 60.683 1
+ATOM 881 C C . ALA 111 111 ? A -3.12637 -1.85358 -14.45128 1 1 A ALA 60.683 1
+ATOM 882 O O . ALA 111 111 ? A -2.96028 -1.13024 -13.46043 1 1 A ALA 60.683 1
+ATOM 883 C CB . ALA 111 111 ? A -1.93306 -4.05247 -14.37398 1 1 A ALA 60.683 1
+ATOM 884 N N . SER 112 112 ? A -3.18484 -1.37544 -15.68629 1 1 A SER 65.794 1
+ATOM 885 C CA . SER 112 112 ? A -3.03935 0.05014 -15.92934 1 1 A SER 65.794 1
+ATOM 886 C C . SER 112 112 ? A -4.21456 0.85425 -15.38994 1 1 A SER 65.794 1
+ATOM 887 O O . SER 112 112 ? A -4.11015 2.07470 -15.24391 1 1 A SER 65.794 1
+ATOM 888 C CB . SER 112 112 ? A -2.87321 0.32057 -17.42641 1 1 A SER 65.794 1
+ATOM 889 O OG . SER 112 112 ? A -4.07140 0.07674 -18.13470 1 1 A SER 65.794 1
+ATOM 890 N N . GLN 113 113 ? A -5.32667 0.18862 -15.10413 1 1 A GLN 63.153 1
+ATOM 891 C CA . GLN 113 113 ? A -6.50059 0.87054 -14.58381 1 1 A GLN 63.153 1
+ATOM 892 C C . GLN 113 113 ? A -6.46113 1.03305 -13.07226 1 1 A GLN 63.153 1
+ATOM 893 O O . GLN 113 113 ? A -7.33399 1.69901 -12.50628 1 1 A GLN 63.153 1
+ATOM 894 C CB . GLN 113 113 ? A -7.76670 0.11592 -14.98380 1 1 A GLN 63.153 1
+ATOM 895 C CG . GLN 113 113 ? A -7.96868 0.01012 -16.48177 1 1 A GLN 63.153 1
+ATOM 896 C CD . GLN 113 113 ? A -9.16253 -0.83304 -16.85585 1 1 A GLN 63.153 1
+ATOM 897 O OE1 . GLN 113 113 ? A -9.92006 -1.27730 -16.00374 1 1 A GLN 63.153 1
+ATOM 898 N NE2 . GLN 113 113 ? A -9.34751 -1.06141 -18.15339 1 1 A GLN 63.153 1
+ATOM 899 N N . VAL 114 114 ? A -5.47933 0.43173 -12.40592 1 1 A VAL 57.539 1
+ATOM 900 C CA . VAL 114 114 ? A -5.31703 0.63321 -10.97863 1 1 A VAL 57.539 1
+ATOM 901 C C . VAL 114 114 ? A -4.88188 2.07707 -10.74289 1 1 A VAL 57.539 1
+ATOM 902 O O . VAL 114 114 ? A -3.89500 2.54524 -11.31024 1 1 A VAL 57.539 1
+ATOM 903 C CB . VAL 114 114 ? A -4.29629 -0.35248 -10.38880 1 1 A VAL 57.539 1
+ATOM 904 C CG1 . VAL 114 114 ? A -4.08077 -0.08038 -8.90742 1 1 A VAL 57.539 1
+ATOM 905 C CG2 . VAL 114 114 ? A -4.77224 -1.78714 -10.60463 1 1 A VAL 57.539 1
+ATOM 906 N N . LYS 115 115 ? A -5.62089 2.77057 -9.89086 1 1 A LYS 52.793 1
+ATOM 907 C CA . LYS 115 115 ? A -5.44779 4.20693 -9.71746 1 1 A LYS 52.793 1
+ATOM 908 C C . LYS 115 115 ? A -4.55060 4.54007 -8.52607 1 1 A LYS 52.793 1
+ATOM 909 O O . LYS 115 115 ? A -4.83421 5.46518 -7.76208 1 1 A LYS 52.793 1
+ATOM 910 C CB . LYS 115 115 ? A -6.81085 4.87986 -9.54438 1 1 A LYS 52.793 1
+ATOM 911 C CG . LYS 115 115 ? A -7.77395 4.60909 -10.68858 1 1 A LYS 52.793 1
+ATOM 912 C CD . LYS 115 115 ? A -7.36717 5.39424 -11.91385 1 1 A LYS 52.793 1
+ATOM 913 C CE . LYS 115 115 ? A -8.40123 5.26807 -13.01285 1 1 A LYS 52.793 1
+ATOM 914 N NZ . LYS 115 115 ? A -8.42278 3.89809 -13.59407 1 1 A LYS 52.793 1
+ATOM 915 N N . TYR 116 116 ? A -3.44933 3.83132 -8.37178 1 1 A TYR 54.847 1
+ATOM 916 C CA . TYR 116 116 ? A -2.53536 4.05374 -7.26672 1 1 A TYR 54.847 1
+ATOM 917 C C . TYR 116 116 ? A -1.10921 4.13463 -7.77360 1 1 A TYR 54.847 1
+ATOM 918 O O . TYR 116 116 ? A -0.73019 3.46408 -8.73334 1 1 A TYR 54.847 1
+ATOM 919 C CB . TYR 116 116 ? A -2.65679 2.95603 -6.20546 1 1 A TYR 54.847 1
+ATOM 920 C CG . TYR 116 116 ? A -4.05891 2.79571 -5.68312 1 1 A TYR 54.847 1
+ATOM 921 C CD1 . TYR 116 116 ? A -4.63326 3.77584 -4.88432 1 1 A TYR 54.847 1
+ATOM 922 C CD2 . TYR 116 116 ? A -4.81324 1.67679 -6.00792 1 1 A TYR 54.847 1
+ATOM 923 C CE1 . TYR 116 116 ? A -5.92941 3.64119 -4.41356 1 1 A TYR 54.847 1
+ATOM 924 C CE2 . TYR 116 116 ? A -6.11145 1.53604 -5.54008 1 1 A TYR 54.847 1
+ATOM 925 C CZ . TYR 116 116 ? A -6.66552 2.51775 -4.74281 1 1 A TYR 54.847 1
+ATOM 926 O OH . TYR 116 116 ? A -7.94094 2.37694 -4.28027 1 1 A TYR 54.847 1
+ATOM 927 N N . ALA 117 117 ? A -0.31953 4.96069 -7.11014 1 1 A ALA 48.900 1
+ATOM 928 C CA . ALA 117 117 ? A 1.07163 5.12878 -7.48225 1 1 A ALA 48.900 1
+ATOM 929 C C . ALA 117 117 ? A 1.83281 3.83021 -7.26221 1 1 A ALA 48.900 1
+ATOM 930 O O . ALA 117 117 ? A 1.62072 3.12708 -6.27365 1 1 A ALA 48.900 1
+ATOM 931 C CB . ALA 117 117 ? A 1.70514 6.25829 -6.67142 1 1 A ALA 48.900 1
+ATOM 932 N N . GLY 118 118 ? A 2.71471 3.52357 -8.20127 1 1 A GLY 54.000 1
+ATOM 933 C CA . GLY 118 118 ? A 3.51958 2.32680 -8.10170 1 1 A GLY 54.000 1
+ATOM 934 C C . GLY 118 118 ? A 2.88023 1.07520 -8.65364 1 1 A GLY 54.000 1
+ATOM 935 O O . GLY 118 118 ? A 3.48090 0.00154 -8.57516 1 1 A GLY 54.000 1
+ATOM 936 N N . SER 119 119 ? A 1.68316 1.17856 -9.19855 1 1 A SER 55.855 1
+ATOM 937 C CA . SER 119 119 ? A 1.01635 0.01685 -9.75925 1 1 A SER 55.855 1
+ATOM 938 C C . SER 119 119 ? A 1.76242 -0.47134 -10.99555 1 1 A SER 55.855 1
+ATOM 939 O O . SER 119 119 ? A 2.30059 0.31512 -11.77409 1 1 A SER 55.855 1
+ATOM 940 C CB . SER 119 119 ? A -0.43278 0.34512 -10.11907 1 1 A SER 55.855 1
+ATOM 941 O OG . SER 119 119 ? A -0.49255 1.36359 -11.09355 1 1 A SER 55.855 1
+ATOM 942 N N . GLN 120 120 ? A 1.79451 -1.77687 -11.17179 1 1 A GLN 58.928 1
+ATOM 943 C CA . GLN 120 120 ? A 2.49939 -2.38598 -12.28496 1 1 A GLN 58.928 1
+ATOM 944 C C . GLN 120 120 ? A 2.04286 -3.82566 -12.44641 1 1 A GLN 58.928 1
+ATOM 945 O O . GLN 120 120 ? A 1.25221 -4.34041 -11.65392 1 1 A GLN 58.928 1
+ATOM 946 C CB . GLN 120 120 ? A 4.02052 -2.33903 -12.08052 1 1 A GLN 58.928 1
+ATOM 947 C CG . GLN 120 120 ? A 4.49953 -3.13263 -10.88662 1 1 A GLN 58.928 1
+ATOM 948 C CD . GLN 120 120 ? A 5.99253 -2.98991 -10.69513 1 1 A GLN 58.928 1
+ATOM 949 O OE1 . GLN 120 120 ? A 6.77264 -3.86245 -11.06895 1 1 A GLN 58.928 1
+ATOM 950 N NE2 . GLN 120 120 ? A 6.39983 -1.86450 -10.13052 1 1 A GLN 58.928 1
+ATOM 951 N N . VAL 121 121 ? A 2.54024 -4.47889 -13.49625 1 1 A VAL 59.310 1
+ATOM 952 C CA . VAL 121 121 ? A 2.24452 -5.87220 -13.77122 1 1 A VAL 59.310 1
+ATOM 953 C C . VAL 121 121 ? A 3.55694 -6.60025 -14.01107 1 1 A VAL 59.310 1
+ATOM 954 O O . VAL 121 121 ? A 4.46943 -6.07104 -14.65300 1 1 A VAL 59.310 1
+ATOM 955 C CB . VAL 121 121 ? A 1.28898 -6.02848 -14.97901 1 1 A VAL 59.310 1
+ATOM 956 C CG1 . VAL 121 121 ? A 1.89059 -5.42430 -16.23268 1 1 A VAL 59.310 1
+ATOM 957 C CG2 . VAL 121 121 ? A 0.92900 -7.49128 -15.19094 1 1 A VAL 59.310 1
+ATOM 958 N N . ALA 122 122 ? A 3.66648 -7.80791 -13.47553 1 1 A ALA 61.230 1
+ATOM 959 C CA . ALA 122 122 ? A 4.86518 -8.61058 -13.61668 1 1 A ALA 61.230 1
+ATOM 960 C C . ALA 122 122 ? A 4.52908 -10.06455 -13.34013 1 1 A ALA 61.230 1
+ATOM 961 O O . ALA 122 122 ? A 3.46607 -10.38215 -12.80164 1 1 A ALA 61.230 1
+ATOM 962 C CB . ALA 122 122 ? A 5.97253 -8.13083 -12.67229 1 1 A ALA 61.230 1
+ATOM 963 N N . SER 123 123 ? A 5.45133 -10.95021 -13.70726 1 1 A SER 65.494 1
+ATOM 964 C CA . SER 123 123 ? A 5.29054 -12.36070 -13.40834 1 1 A SER 65.494 1
+ATOM 965 C C . SER 123 123 ? A 5.39774 -12.59812 -11.90495 1 1 A SER 65.494 1
+ATOM 966 O O . SER 123 123 ? A 5.82357 -11.72560 -11.13905 1 1 A SER 65.494 1
+ATOM 967 C CB . SER 123 123 ? A 6.34058 -13.18890 -14.14795 1 1 A SER 65.494 1
+ATOM 968 O OG . SER 123 123 ? A 7.63666 -12.90790 -13.65942 1 1 A SER 65.494 1
+ATOM 969 N N . THR 124 124 ? A 5.01390 -13.78969 -11.48511 1 1 A THR 63.566 1
+ATOM 970 C CA . THR 124 124 ? A 5.05408 -14.11121 -10.06290 1 1 A THR 63.566 1
+ATOM 971 C C . THR 124 124 ? A 6.45965 -13.95072 -9.49790 1 1 A THR 63.566 1
+ATOM 972 O O . THR 124 124 ? A 6.65044 -13.31372 -8.45427 1 1 A THR 63.566 1
+ATOM 973 C CB . THR 124 124 ? A 4.54849 -15.53805 -9.82982 1 1 A THR 63.566 1
+ATOM 974 O OG1 . THR 124 124 ? A 3.19165 -15.63910 -10.26892 1 1 A THR 63.566 1
+ATOM 975 C CG2 . THR 124 124 ? A 4.63049 -15.90408 -8.35870 1 1 A THR 63.566 1
+ATOM 976 N N . SER 125 125 ? A 7.45590 -14.50147 -10.18311 1 1 A SER 63.466 1
+ATOM 977 C CA . SER 125 125 ? A 8.82401 -14.40309 -9.69032 1 1 A SER 63.466 1
+ATOM 978 C C . SER 125 125 ? A 9.34110 -12.97446 -9.76990 1 1 A SER 63.466 1
+ATOM 979 O O . SER 125 125 ? A 9.98764 -12.48663 -8.83512 1 1 A SER 63.466 1
+ATOM 980 C CB . SER 125 125 ? A 9.74240 -15.34011 -10.47762 1 1 A SER 63.466 1
+ATOM 981 O OG . SER 125 125 ? A 9.35476 -16.69209 -10.30408 1 1 A SER 63.466 1
+ATOM 982 N N . GLU 126 126 ? A 9.05254 -12.28089 -10.86012 1 1 A GLU 67.462 1
+ATOM 983 C CA . GLU 126 126 ? A 9.60012 -10.94490 -11.04545 1 1 A GLU 67.462 1
+ATOM 984 C C . GLU 126 126 ? A 8.92881 -9.91993 -10.14166 1 1 A GLU 67.462 1
+ATOM 985 O O . GLU 126 126 ? A 9.57378 -8.96613 -9.69869 1 1 A GLU 67.462 1
+ATOM 986 C CB . GLU 126 126 ? A 9.47722 -10.52074 -12.50775 1 1 A GLU 67.462 1
+ATOM 987 C CG . GLU 126 126 ? A 10.40440 -11.28187 -13.43341 1 1 A GLU 67.462 1
+ATOM 988 C CD . GLU 126 126 ? A 11.86727 -11.08668 -13.07463 1 1 A GLU 67.462 1
+ATOM 989 O OE1 . GLU 126 126 ? A 12.26652 -9.93345 -12.81195 1 1 A GLU 67.462 1
+ATOM 990 O OE2 . GLU 126 126 ? A 12.61799 -12.09357 -13.05576 1 1 A GLU 67.462 1
+ATOM 991 N N . VAL 127 127 ? A 7.64389 -10.09184 -9.85374 1 1 A VAL 71.768 1
+ATOM 992 C CA . VAL 127 127 ? A 6.98201 -9.11887 -8.99470 1 1 A VAL 71.768 1
+ATOM 993 C C . VAL 127 127 ? A 7.48000 -9.25606 -7.56144 1 1 A VAL 71.768 1
+ATOM 994 O O . VAL 127 127 ? A 7.61578 -8.25826 -6.84781 1 1 A VAL 71.768 1
+ATOM 995 C CB . VAL 127 127 ? A 5.44104 -9.26411 -9.06955 1 1 A VAL 71.768 1
+ATOM 996 C CG1 . VAL 127 127 ? A 4.97296 -10.53520 -8.40269 1 1 A VAL 71.768 1
+ATOM 997 C CG2 . VAL 127 127 ? A 4.76444 -8.04862 -8.45799 1 1 A VAL 71.768 1
+ATOM 998 N N . LEU 128 128 ? A 7.77508 -10.45903 -7.11501 1 1 A LEU 73.486 1
+ATOM 999 C CA . LEU 128 128 ? A 8.35576 -10.63554 -5.79257 1 1 A LEU 73.486 1
+ATOM 1000 C C . LEU 128 128 ? A 9.79319 -10.14052 -5.76491 1 1 A LEU 73.486 1
+ATOM 1001 O O . LEU 128 128 ? A 10.24255 -9.57206 -4.76182 1 1 A LEU 73.486 1
+ATOM 1002 C CB . LEU 128 128 ? A 8.28729 -12.10692 -5.36746 1 1 A LEU 73.486 1
+ATOM 1003 C CG . LEU 128 128 ? A 6.88589 -12.63612 -5.07539 1 1 A LEU 73.486 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 6.95567 -14.10802 -4.68179 1 1 A LEU 73.486 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 6.21540 -11.82675 -3.97630 1 1 A LEU 73.486 1
+ATOM 1006 N N . LYS 129 129 ? A 10.52278 -10.35543 -6.84714 1 1 A LYS 73.771 1
+ATOM 1007 C CA . LYS 129 129 ? A 11.87339 -9.81622 -6.94736 1 1 A LYS 73.771 1
+ATOM 1008 C C . LYS 129 129 ? A 11.84717 -8.29514 -6.90833 1 1 A LYS 73.771 1
+ATOM 1009 O O . LYS 129 129 ? A 12.68523 -7.66732 -6.25352 1 1 A LYS 73.771 1
+ATOM 1010 C CB . LYS 129 129 ? A 12.52988 -10.31753 -8.23522 1 1 A LYS 73.771 1
+ATOM 1011 C CG . LYS 129 129 ? A 13.97141 -9.90910 -8.42051 1 1 A LYS 73.771 1
+ATOM 1012 C CD . LYS 129 129 ? A 14.52869 -10.52362 -9.69612 1 1 A LYS 73.771 1
+ATOM 1013 C CE . LYS 129 129 ? A 15.97220 -10.14602 -9.94064 1 1 A LYS 73.771 1
+ATOM 1014 N NZ . LYS 129 129 ? A 16.49830 -10.76105 -11.18803 1 1 A LYS 73.771 1
+ATOM 1015 N N . TYR 130 130 ? A 10.88099 -7.69367 -7.59195 1 1 A TYR 69.526 1
+ATOM 1016 C CA . TYR 130 130 ? A 10.73541 -6.24591 -7.55468 1 1 A TYR 69.526 1
+ATOM 1017 C C . TYR 130 130 ? A 10.37724 -5.76909 -6.15043 1 1 A TYR 69.526 1
+ATOM 1018 O O . TYR 130 130 ? A 10.92154 -4.77366 -5.66199 1 1 A TYR 69.526 1
+ATOM 1019 C CB . TYR 130 130 ? A 9.67074 -5.80358 -8.56101 1 1 A TYR 69.526 1
+ATOM 1020 C CG . TYR 130 130 ? A 9.44745 -4.31176 -8.59722 1 1 A TYR 69.526 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 10.25280 -3.49164 -9.38318 1 1 A TYR 69.526 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 8.42620 -3.72071 -7.86318 1 1 A TYR 69.526 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 10.05268 -2.12227 -9.42752 1 1 A TYR 69.526 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 8.21778 -2.34910 -7.90189 1 1 A TYR 69.526 1
+ATOM 1025 C CZ . TYR 130 130 ? A 9.03429 -1.55921 -8.68365 1 1 A TYR 69.526 1
+ATOM 1026 O OH . TYR 130 130 ? A 8.82784 -0.19661 -8.72408 1 1 A TYR 69.526 1
+ATOM 1027 N N . THR 131 131 ? A 9.46914 -6.47225 -5.49283 1 1 A THR 71.209 1
+ATOM 1028 C CA . THR 131 131 ? A 9.09445 -6.10146 -4.13358 1 1 A THR 71.209 1
+ATOM 1029 C C . THR 131 131 ? A 10.29601 -6.18782 -3.20221 1 1 A THR 71.209 1
+ATOM 1030 O O . THR 131 131 ? A 10.50160 -5.31866 -2.34723 1 1 A THR 71.209 1
+ATOM 1031 C CB . THR 131 131 ? A 7.96517 -7.00386 -3.62762 1 1 A THR 71.209 1
+ATOM 1032 O OG1 . THR 131 131 ? A 6.82967 -6.88375 -4.48793 1 1 A THR 71.209 1
+ATOM 1033 C CG2 . THR 131 131 ? A 7.56572 -6.61891 -2.20957 1 1 A THR 71.209 1
+ATOM 1034 N N . LEU 132 132 ? A 11.09771 -7.21775 -3.36920 1 1 A LEU 72.221 1
+ATOM 1035 C CA . LEU 132 132 ? A 12.23129 -7.43666 -2.47805 1 1 A LEU 72.221 1
+ATOM 1036 C C . LEU 132 132 ? A 13.34592 -6.41921 -2.69870 1 1 A LEU 72.221 1
+ATOM 1037 O O . LEU 132 132 ? A 13.89990 -5.87765 -1.73212 1 1 A LEU 72.221 1
+ATOM 1038 C CB . LEU 132 132 ? A 12.76733 -8.85510 -2.66404 1 1 A LEU 72.221 1
+ATOM 1039 C CG . LEU 132 132 ? A 13.99323 -9.25206 -1.84627 1 1 A LEU 72.221 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 13.71062 -9.11579 -0.35660 1 1 A LEU 72.221 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 14.40699 -10.67784 -2.19202 1 1 A LEU 72.221 1
+ATOM 1042 N N . PHE 133 133 ? A 13.68153 -6.13700 -3.94622 1 1 A PHE 70.387 1
+ATOM 1043 C CA . PHE 133 133 ? A 14.86995 -5.35729 -4.26169 1 1 A PHE 70.387 1
+ATOM 1044 C C . PHE 133 133 ? A 14.59264 -3.92233 -4.69071 1 1 A PHE 70.387 1
+ATOM 1045 O O . PHE 133 133 ? A 15.53076 -3.12168 -4.73611 1 1 A PHE 70.387 1
+ATOM 1046 C CB . PHE 133 133 ? A 15.68393 -6.05133 -5.35805 1 1 A PHE 70.387 1
+ATOM 1047 C CG . PHE 133 133 ? A 16.23644 -7.39059 -4.94912 1 1 A PHE 70.387 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 17.24992 -7.47358 -4.00677 1 1 A PHE 70.387 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 15.75128 -8.55784 -5.51166 1 1 A PHE 70.387 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 17.76546 -8.70035 -3.62855 1 1 A PHE 70.387 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 16.26331 -9.78679 -5.14030 1 1 A PHE 70.387 1
+ATOM 1052 C CZ . PHE 133 133 ? A 17.27158 -9.85763 -4.19524 1 1 A PHE 70.387 1
+ATOM 1053 N N . GLN 134 134 ? A 13.34752 -3.55898 -4.99963 1 1 A GLN 65.746 1
+ATOM 1054 C CA . GLN 134 134 ? A 13.06355 -2.24957 -5.57046 1 1 A GLN 65.746 1
+ATOM 1055 C C . GLN 134 134 ? A 12.02913 -1.45385 -4.78806 1 1 A GLN 65.746 1
+ATOM 1056 O O . GLN 134 134 ? A 12.24909 -0.27378 -4.50910 1 1 A GLN 65.746 1
+ATOM 1057 C CB . GLN 134 134 ? A 12.61686 -2.38620 -7.02880 1 1 A GLN 65.746 1
+ATOM 1058 C CG . GLN 134 134 ? A 13.64838 -3.04914 -7.93048 1 1 A GLN 65.746 1
+ATOM 1059 C CD . GLN 134 134 ? A 13.21317 -3.08522 -9.37668 1 1 A GLN 65.746 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 12.53261 -2.17854 -9.84723 1 1 A GLN 65.746 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 13.60922 -4.12922 -10.09550 1 1 A GLN 65.746 1
+ATOM 1062 N N . ILE 135 135 ? A 10.89615 -2.05916 -4.43635 1 1 A ILE 69.666 1
+ATOM 1063 C CA . ILE 135 135 ? A 9.82349 -1.29844 -3.80848 1 1 A ILE 69.666 1
+ATOM 1064 C C . ILE 135 135 ? A 10.29787 -0.67854 -2.50113 1 1 A ILE 69.666 1
+ATOM 1065 O O . ILE 135 135 ? A 10.10291 0.51813 -2.25913 1 1 A ILE 69.666 1
+ATOM 1066 C CB . ILE 135 135 ? A 8.57914 -2.18145 -3.58236 1 1 A ILE 69.666 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 7.96294 -2.56088 -4.93065 1 1 A ILE 69.666 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 7.56126 -1.45224 -2.71656 1 1 A ILE 69.666 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 6.72326 -3.42793 -4.81556 1 1 A ILE 69.666 1
+ATOM 1070 N N . PHE 136 136 ? A 10.92128 -1.47102 -1.64734 1 1 A PHE 70.044 1
+ATOM 1071 C CA . PHE 136 136 ? A 11.41253 -1.00572 -0.36124 1 1 A PHE 70.044 1
+ATOM 1072 C C . PHE 136 136 ? A 12.92624 -0.83747 -0.34956 1 1 A PHE 70.044 1
+ATOM 1073 O O . PHE 136 136 ? A 13.55338 -0.90246 0.71420 1 1 A PHE 70.044 1
+ATOM 1074 C CB . PHE 136 136 ? A 10.97359 -1.95741 0.75306 1 1 A PHE 70.044 1
+ATOM 1075 C CG . PHE 136 136 ? A 9.49680 -1.91362 1.02504 1 1 A PHE 70.044 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 8.87106 -0.70421 1.28768 1 1 A PHE 70.044 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 8.74010 -3.07124 1.01931 1 1 A PHE 70.044 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 7.51202 -0.65533 1.54349 1 1 A PHE 70.044 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 7.38066 -3.02980 1.27654 1 1 A PHE 70.044 1
+ATOM 1080 C CZ . PHE 136 136 ? A 6.76617 -1.81878 1.53883 1 1 A PHE 70.044 1
+ATOM 1081 N N . SER 137 137 ? A 13.53435 -0.61730 -1.52374 1 1 A SER 63.605 1
+ATOM 1082 C CA . SER 137 137 ? A 14.96222 -0.34223 -1.57302 1 1 A SER 63.605 1
+ATOM 1083 C C . SER 137 137 ? A 15.30254 0.95502 -0.85240 1 1 A SER 63.605 1
+ATOM 1084 O O . SER 137 137 ? A 16.39742 1.09542 -0.29823 1 1 A SER 63.605 1
+ATOM 1085 C CB . SER 137 137 ? A 15.44600 -0.28078 -3.02397 1 1 A SER 63.605 1
+ATOM 1086 O OG . SER 137 137 ? A 14.77855 0.74275 -3.73720 1 1 A SER 63.605 1
+ATOM 1087 N N . LYS 138 138 ? A 14.36527 1.89434 -0.86194 1 1 A LYS 60.762 1
+ATOM 1088 C CA . LYS 138 138 ? A 14.50074 3.13012 -0.10251 1 1 A LYS 60.762 1
+ATOM 1089 C C . LYS 138 138 ? A 13.33645 3.21774 0.87581 1 1 A LYS 60.762 1
+ATOM 1090 O O . LYS 138 138 ? A 12.17642 3.26512 0.47013 1 1 A LYS 60.762 1
+ATOM 1091 C CB . LYS 138 138 ? A 14.51079 4.34531 -1.03250 1 1 A LYS 60.762 1
+ATOM 1092 C CG . LYS 138 138 ? A 14.62619 5.67015 -0.30118 1 1 A LYS 60.762 1
+ATOM 1093 C CD . LYS 138 138 ? A 14.60179 6.84606 -1.26134 1 1 A LYS 60.762 1
+ATOM 1094 C CE . LYS 138 138 ? A 14.69792 8.16776 -0.53297 1 1 A LYS 60.762 1
+ATOM 1095 N NZ . LYS 138 138 ? A 14.63073 9.32329 -1.46821 1 1 A LYS 60.762 1
+ATOM 1096 N N . ILE 139 139 ? A 13.64635 3.22794 2.16023 1 1 A ILE 63.499 1
+ATOM 1097 C CA . ILE 139 139 ? A 12.62415 3.25636 3.19704 1 1 A ILE 63.499 1
+ATOM 1098 C C . ILE 139 139 ? A 12.35800 4.70842 3.56359 1 1 A ILE 63.499 1
+ATOM 1099 O O . ILE 139 139 ? A 13.16049 5.34339 4.25210 1 1 A ILE 63.499 1
+ATOM 1100 C CB . ILE 139 139 ? A 13.05455 2.44858 4.43054 1 1 A ILE 63.499 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 13.43113 1.02230 4.02499 1 1 A ILE 63.499 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 11.95005 2.43091 5.45758 1 1 A ILE 63.499 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 12.29698 0.25211 3.37860 1 1 A ILE 63.499 1
+ATOM 1104 N N . ASP 140 140 ? A 11.23071 5.22180 3.10552 1 1 A ASP 64.362 1
+ATOM 1105 C CA . ASP 140 140 ? A 10.85970 6.59690 3.39305 1 1 A ASP 64.362 1
+ATOM 1106 C C . ASP 140 140 ? A 10.25857 6.75591 4.78160 1 1 A ASP 64.362 1
+ATOM 1107 O O . ASP 140 140 ? A 10.26409 7.85953 5.33536 1 1 A ASP 64.362 1
+ATOM 1108 C CB . ASP 140 140 ? A 9.87160 7.11419 2.34096 1 1 A ASP 64.362 1
+ATOM 1109 C CG . ASP 140 140 ? A 10.48884 7.20852 0.95963 1 1 A ASP 64.362 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 11.70672 7.43284 0.85919 1 1 A ASP 64.362 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 9.73833 7.07067 -0.02776 1 1 A ASP 64.362 1
+ATOM 1112 N N . ARG 141 141 ? A 9.72556 5.68881 5.33444 1 1 A ARG 75.360 1
+ATOM 1113 C CA . ARG 141 141 ? A 9.14785 5.69799 6.67556 1 1 A ARG 75.360 1
+ATOM 1114 C C . ARG 141 141 ? A 9.74456 4.54173 7.47128 1 1 A ARG 75.360 1
+ATOM 1115 O O . ARG 141 141 ? A 9.14207 3.46927 7.57264 1 1 A ARG 75.360 1
+ATOM 1116 C CB . ARG 141 141 ? A 7.62360 5.58427 6.61074 1 1 A ARG 75.360 1
+ATOM 1117 C CG . ARG 141 141 ? A 6.94896 6.71168 5.84383 1 1 A ARG 75.360 1
+ATOM 1118 C CD . ARG 141 141 ? A 5.47522 6.43312 5.63980 1 1 A ARG 75.360 1
+ATOM 1119 N NE . ARG 141 141 ? A 4.72734 6.43568 6.89474 1 1 A ARG 75.360 1
+ATOM 1120 C CZ . ARG 141 141 ? A 3.48211 6.00032 7.02200 1 1 A ARG 75.360 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 2.83570 5.50369 5.97845 1 1 A ARG 75.360 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 2.87967 6.06863 8.19646 1 1 A ARG 75.360 1
+ATOM 1123 N N . PRO 142 142 ? A 10.94044 4.73587 8.03557 1 1 A PRO 76.997 1
+ATOM 1124 C CA . PRO 142 142 ? A 11.58669 3.62689 8.74457 1 1 A PRO 76.997 1
+ATOM 1125 C C . PRO 142 142 ? A 10.78474 3.13665 9.94507 1 1 A PRO 76.997 1
+ATOM 1126 O O . PRO 142 142 ? A 10.92371 1.97344 10.34536 1 1 A PRO 76.997 1
+ATOM 1127 C CB . PRO 142 142 ? A 12.92367 4.23054 9.19618 1 1 A PRO 76.997 1
+ATOM 1128 C CG . PRO 142 142 ? A 13.09414 5.48060 8.40041 1 1 A PRO 76.997 1
+ATOM 1129 C CD . PRO 142 142 ? A 11.73206 5.96580 8.05098 1 1 A PRO 76.997 1
+ATOM 1130 N N . GLU 143 143 ? A 9.95403 4.00233 10.53023 1 1 A GLU 79.115 1
+ATOM 1131 C CA . GLU 143 143 ? A 9.18072 3.62695 11.69880 1 1 A GLU 79.115 1
+ATOM 1132 C C . GLU 143 143 ? A 7.91728 2.85208 11.34469 1 1 A GLU 79.115 1
+ATOM 1133 O O . GLU 143 143 ? A 7.27423 2.29245 12.23965 1 1 A GLU 79.115 1
+ATOM 1134 C CB . GLU 143 143 ? A 8.80373 4.87880 12.49764 1 1 A GLU 79.115 1
+ATOM 1135 C CG . GLU 143 143 ? A 7.74003 5.75764 11.84699 1 1 A GLU 79.115 1
+ATOM 1136 C CD . GLU 143 143 ? A 8.24243 6.61825 10.70044 1 1 A GLU 79.115 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 9.44115 6.53843 10.36452 1 1 A GLU 79.115 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 7.43281 7.38742 10.14365 1 1 A GLU 79.115 1
+ATOM 1139 N N . ALA 144 144 ? A 7.55856 2.79592 10.07451 1 1 A ALA 83.509 1
+ATOM 1140 C CA . ALA 144 144 ? A 6.33299 2.13653 9.65303 1 1 A ALA 83.509 1
+ATOM 1141 C C . ALA 144 144 ? A 6.55003 0.63938 9.46937 1 1 A ALA 83.509 1
+ATOM 1142 O O . ALA 144 144 ? A 7.64134 0.18763 9.12314 1 1 A ALA 83.509 1
+ATOM 1143 C CB . ALA 144 144 ? A 5.81341 2.74689 8.35414 1 1 A ALA 83.509 1
+ATOM 1144 N N . SER 145 145 ? A 5.48661 -0.11660 9.70273 1 1 A SER 86.092 1
+ATOM 1145 C CA . SER 145 145 ? A 5.50062 -1.53530 9.40039 1 1 A SER 86.092 1
+ATOM 1146 C C . SER 145 145 ? A 5.32105 -1.73700 7.90220 1 1 A SER 86.092 1
+ATOM 1147 O O . SER 145 145 ? A 4.48557 -1.08765 7.27204 1 1 A SER 86.092 1
+ATOM 1148 C CB . SER 145 145 ? A 4.40003 -2.26814 10.16395 1 1 A SER 86.092 1
+ATOM 1149 O OG . SER 145 145 ? A 4.61009 -2.20399 11.56121 1 1 A SER 86.092 1
+ATOM 1150 N N . ARG 146 146 ? A 6.11890 -2.62920 7.34041 1 1 A ARG 83.600 1
+ATOM 1151 C CA . ARG 146 146 ? A 6.08873 -2.89159 5.90721 1 1 A ARG 83.600 1
+ATOM 1152 C C . ARG 146 146 ? A 5.45158 -4.25171 5.67675 1 1 A ARG 83.600 1
+ATOM 1153 O O . ARG 146 146 ? A 6.00817 -5.28643 6.04424 1 1 A ARG 83.600 1
+ATOM 1154 C CB . ARG 146 146 ? A 7.50010 -2.82165 5.32453 1 1 A ARG 83.600 1
+ATOM 1155 C CG . ARG 146 146 ? A 8.12378 -1.44091 5.45392 1 1 A ARG 83.600 1
+ATOM 1156 C CD . ARG 146 146 ? A 9.51248 -1.39940 4.86610 1 1 A ARG 83.600 1
+ATOM 1157 N NE . ARG 146 146 ? A 10.44373 -2.26707 5.59450 1 1 A ARG 83.600 1
+ATOM 1158 C CZ . ARG 146 146 ? A 11.04930 -1.92620 6.72681 1 1 A ARG 83.600 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 10.84802 -0.74134 7.27779 1 1 A ARG 83.600 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 11.86777 -2.78802 7.30043 1 1 A ARG 83.600 1
+ATOM 1161 N N . ILE 147 147 ? A 4.26559 -4.23521 5.06769 1 1 A ILE 88.383 1
+ATOM 1162 C CA . ILE 147 147 ? A 3.45662 -5.43032 4.90414 1 1 A ILE 88.383 1
+ATOM 1163 C C . ILE 147 147 ? A 3.15100 -5.64041 3.43056 1 1 A ILE 88.383 1
+ATOM 1164 O O . ILE 147 147 ? A 2.77562 -4.70294 2.72427 1 1 A ILE 88.383 1
+ATOM 1165 C CB . ILE 147 147 ? A 2.14850 -5.34066 5.71326 1 1 A ILE 88.383 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 2.46258 -5.11111 7.19351 1 1 A ILE 88.383 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 1.31326 -6.59685 5.51287 1 1 A ILE 88.383 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 1.23387 -4.98100 8.07244 1 1 A ILE 88.383 1
+ATOM 1169 N N . THR 148 148 ? A 3.32212 -6.86829 2.98156 1 1 A THR 86.080 1
+ATOM 1170 C CA . THR 148 148 ? A 2.93271 -7.27845 1.64175 1 1 A THR 86.080 1
+ATOM 1171 C C . THR 148 148 ? A 1.71311 -8.18087 1.75042 1 1 A THR 86.080 1
+ATOM 1172 O O . THR 148 148 ? A 1.77654 -9.24528 2.36701 1 1 A THR 86.080 1
+ATOM 1173 C CB . THR 148 148 ? A 4.07391 -8.00391 0.92483 1 1 A THR 86.080 1
+ATOM 1174 O OG1 . THR 148 148 ? A 5.17293 -7.10496 0.74247 1 1 A THR 86.080 1
+ATOM 1175 C CG2 . THR 148 148 ? A 3.61334 -8.50727 -0.43612 1 1 A THR 86.080 1
+ATOM 1176 N N . LEU 149 149 ? A 0.60400 -7.74824 1.17880 1 1 A LEU 90.275 1
+ATOM 1177 C CA . LEU 149 149 ? A -0.62443 -8.53339 1.15628 1 1 A LEU 90.275 1
+ATOM 1178 C C . LEU 149 149 ? A -0.68448 -9.27237 -0.17225 1 1 A LEU 90.275 1
+ATOM 1179 O O . LEU 149 149 ? A -0.95357 -8.68052 -1.21934 1 1 A LEU 90.275 1
+ATOM 1180 C CB . LEU 149 149 ? A -1.84377 -7.63009 1.34493 1 1 A LEU 90.275 1
+ATOM 1181 C CG . LEU 149 149 ? A -3.14474 -8.31516 1.74784 1 1 A LEU 90.275 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -3.00046 -8.95043 3.12582 1 1 A LEU 90.275 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -4.29013 -7.32172 1.73450 1 1 A LEU 90.275 1
+ATOM 1184 N N . LEU 150 150 ? A -0.40081 -10.55505 -0.12724 1 1 A LEU 86.912 1
+ATOM 1185 C CA . LEU 150 150 ? A -0.25413 -11.37043 -1.32588 1 1 A LEU 86.912 1
+ATOM 1186 C C . LEU 150 150 ? A -1.56153 -12.09996 -1.60217 1 1 A LEU 86.912 1
+ATOM 1187 O O . LEU 150 150 ? A -1.90031 -13.07181 -0.92640 1 1 A LEU 86.912 1
+ATOM 1188 C CB . LEU 150 150 ? A 0.90111 -12.35410 -1.13556 1 1 A LEU 86.912 1
+ATOM 1189 C CG . LEU 150 150 ? A 1.26566 -13.27413 -2.29238 1 1 A LEU 86.912 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 1.56816 -12.46813 -3.54579 1 1 A LEU 86.912 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 2.45901 -14.13578 -1.89999 1 1 A LEU 86.912 1
+ATOM 1192 N N . LEU 151 151 ? A -2.31260 -11.62459 -2.59551 1 1 A LEU 87.572 1
+ATOM 1193 C CA . LEU 151 151 ? A -3.60882 -12.19158 -2.93853 1 1 A LEU 87.572 1
+ATOM 1194 C C . LEU 151 151 ? A -3.44199 -13.14655 -4.11100 1 1 A LEU 87.572 1
+ATOM 1195 O O . LEU 151 151 ? A -3.11508 -12.72476 -5.22235 1 1 A LEU 87.572 1
+ATOM 1196 C CB . LEU 151 151 ? A -4.61104 -11.07945 -3.27457 1 1 A LEU 87.572 1
+ATOM 1197 C CG . LEU 151 151 ? A -4.81656 -10.03380 -2.17451 1 1 A LEU 87.572 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -4.10818 -8.74675 -2.52549 1 1 A LEU 87.572 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -6.30336 -9.79491 -1.94229 1 1 A LEU 87.572 1
+ATOM 1200 N N . MET 152 152 ? A -3.65521 -14.42805 -3.85965 1 1 A MET 82.454 1
+ATOM 1201 C CA . MET 152 152 ? A -3.41153 -15.48371 -4.83088 1 1 A MET 82.454 1
+ATOM 1202 C C . MET 152 152 ? A -4.69853 -16.24370 -5.11233 1 1 A MET 82.454 1
+ATOM 1203 O O . MET 152 152 ? A -5.35087 -16.74094 -4.18953 1 1 A MET 82.454 1
+ATOM 1204 C CB . MET 152 152 ? A -2.33527 -16.43721 -4.31895 1 1 A MET 82.454 1
+ATOM 1205 C CG . MET 152 152 ? A -0.98281 -15.77511 -4.10768 1 1 A MET 82.454 1
+ATOM 1206 S SD . MET 152 152 ? A 0.22407 -16.88336 -3.35093 1 1 A MET 82.454 1
+ATOM 1207 C CE . MET 152 152 ? A -0.36880 -16.90102 -1.65798 1 1 A MET 82.454 1
+ATOM 1208 N N . ALA 153 153 ? A -5.04383 -16.32890 -6.39382 1 1 A ALA 82.608 1
+ATOM 1209 C CA . ALA 153 153 ? A -6.25866 -17.00916 -6.82080 1 1 A ALA 82.608 1
+ATOM 1210 C C . ALA 153 153 ? A -5.98834 -18.22543 -7.69290 1 1 A ALA 82.608 1
+ATOM 1211 O O . ALA 153 153 ? A -6.93907 -18.88877 -8.11819 1 1 A ALA 82.608 1
+ATOM 1212 C CB . ALA 153 153 ? A -7.17409 -16.04073 -7.56455 1 1 A ALA 82.608 1
+ATOM 1213 N N . SER 154 154 ? A -4.72829 -18.53818 -7.96158 1 1 A SER 73.972 1
+ATOM 1214 C CA . SER 154 154 ? A -4.39855 -19.66602 -8.81593 1 1 A SER 73.972 1
+ATOM 1215 C C . SER 154 154 ? A -2.99516 -20.14924 -8.49787 1 1 A SER 73.972 1
+ATOM 1216 O O . SER 154 154 ? A -2.24395 -19.49805 -7.76271 1 1 A SER 73.972 1
+ATOM 1217 C CB . SER 154 154 ? A -4.49728 -19.28702 -10.29896 1 1 A SER 73.972 1
+ATOM 1218 O OG . SER 154 154 ? A -3.54232 -18.29658 -10.63026 1 1 A SER 73.972 1
+ATOM 1219 N N . GLN 155 155 ? A -2.64522 -21.29139 -9.06214 1 1 A GLN 68.594 1
+ATOM 1220 C CA . GLN 155 155 ? A -1.32645 -21.87325 -8.90865 1 1 A GLN 68.594 1
+ATOM 1221 C C . GLN 155 155 ? A -0.65683 -21.93233 -10.26993 1 1 A GLN 68.594 1
+ATOM 1222 O O . GLN 155 155 ? A -1.12148 -22.63149 -11.16778 1 1 A GLN 68.594 1
+ATOM 1223 C CB . GLN 155 155 ? A -1.41792 -23.26683 -8.28755 1 1 A GLN 68.594 1
+ATOM 1224 C CG . GLN 155 155 ? A -0.07391 -23.91820 -8.03204 1 1 A GLN 68.594 1
+ATOM 1225 C CD . GLN 155 155 ? A -0.20531 -25.22243 -7.26731 1 1 A GLN 68.594 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -1.30407 -25.67946 -6.98034 1 1 A GLN 68.594 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 0.92319 -25.82597 -6.92682 1 1 A GLN 68.594 1
+ATOM 1228 N N . GLU 156 156 ? A 0.44055 -21.18682 -10.42080 1 1 A GLU 62.124 1
+ATOM 1229 C CA . GLU 156 156 ? A 1.15088 -21.15575 -11.68500 1 1 A GLU 62.124 1
+ATOM 1230 C C . GLU 156 156 ? A 1.91656 -22.45858 -11.89206 1 1 A GLU 62.124 1
+ATOM 1231 O O . GLU 156 156 ? A 2.08745 -23.24805 -10.95998 1 1 A GLU 62.124 1
+ATOM 1232 C CB . GLU 156 156 ? A 2.10110 -19.95307 -11.72504 1 1 A GLU 62.124 1
+ATOM 1233 C CG . GLU 156 156 ? A 3.30532 -20.06630 -10.81327 1 1 A GLU 62.124 1
+ATOM 1234 C CD . GLU 156 156 ? A 3.04386 -19.55595 -9.41102 1 1 A GLU 62.124 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 1.87015 -19.54471 -8.98442 1 1 A GLU 62.124 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 4.01285 -19.15857 -8.73249 1 1 A GLU 62.124 1
+ATOM 1237 N N . PRO 157 157 ? A 2.37151 -22.71257 -13.10885 1 1 A PRO 58.152 1
+ATOM 1238 C CA . PRO 157 157 ? A 3.15157 -23.92517 -13.34411 1 1 A PRO 58.152 1
+ATOM 1239 C C . PRO 157 157 ? A 4.37364 -23.99759 -12.43575 1 1 A PRO 58.152 1
+ATOM 1240 O O . PRO 157 157 ? A 4.94379 -22.97591 -12.04359 1 1 A PRO 58.152 1
+ATOM 1241 C CB . PRO 157 157 ? A 3.55740 -23.80580 -14.81498 1 1 A PRO 58.152 1
+ATOM 1242 C CG . PRO 157 157 ? A 2.50118 -22.95643 -15.42517 1 1 A PRO 58.152 1
+ATOM 1243 C CD . PRO 157 157 ? A 2.10605 -21.97644 -14.35639 1 1 A PRO 58.152 1
+ATOM 1244 N N . GLN 158 158 ? A 4.78375 -25.23368 -12.12481 1 1 A GLN 61.525 1
+ATOM 1245 C CA . GLN 158 158 ? A 5.86334 -25.42967 -11.16435 1 1 A GLN 61.525 1
+ATOM 1246 C C . GLN 158 158 ? A 7.17930 -24.82761 -11.63550 1 1 A GLN 61.525 1
+ATOM 1247 O O . GLN 158 158 ? A 7.96876 -24.33704 -10.82184 1 1 A GLN 61.525 1
+ATOM 1248 C CB . GLN 158 158 ? A 6.04638 -26.91907 -10.87524 1 1 A GLN 61.525 1
+ATOM 1249 C CG . GLN 158 158 ? A 4.85106 -27.56702 -10.20457 1 1 A GLN 61.525 1
+ATOM 1250 C CD . GLN 158 158 ? A 5.07154 -29.03914 -9.92538 1 1 A GLN 61.525 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 6.08333 -29.61117 -10.32727 1 1 A GLN 61.525 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 4.13267 -29.65950 -9.23390 1 1 A GLN 61.525 1
+ATOM 1253 N N . ARG 159 159 ? A 7.43569 -24.84478 -12.93328 1 1 A ARG 58.245 1
+ATOM 1254 C CA . ARG 159 159 ? A 8.68591 -24.29867 -13.45097 1 1 A ARG 58.245 1
+ATOM 1255 C C . ARG 159 159 ? A 8.77476 -22.79372 -13.25392 1 1 A ARG 58.245 1
+ATOM 1256 O O . ARG 159 159 ? A 9.86223 -22.22423 -13.30551 1 1 A ARG 58.245 1
+ATOM 1257 C CB . ARG 159 159 ? A 8.84223 -24.63523 -14.93384 1 1 A ARG 58.245 1
+ATOM 1258 C CG . ARG 159 159 ? A 7.82083 -23.97392 -15.83380 1 1 A ARG 58.245 1
+ATOM 1259 C CD . ARG 159 159 ? A 8.03042 -24.37431 -17.28233 1 1 A ARG 58.245 1
+ATOM 1260 N NE . ARG 159 159 ? A 7.09023 -23.71360 -18.18278 1 1 A ARG 58.245 1
+ATOM 1261 C CZ . ARG 159 159 ? A 7.29736 -22.52286 -18.73580 1 1 A ARG 58.245 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 8.41529 -21.85711 -18.47733 1 1 A ARG 58.245 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 6.38555 -22.00413 -19.55060 1 1 A ARG 58.245 1
+ATOM 1264 N N . MET 160 160 ? A 7.63781 -22.13983 -13.03018 1 1 A MET 59.343 1
+ATOM 1265 C CA . MET 160 160 ? A 7.59586 -20.69656 -12.85396 1 1 A MET 59.343 1
+ATOM 1266 C C . MET 160 160 ? A 7.67292 -20.27639 -11.38966 1 1 A MET 59.343 1
+ATOM 1267 O O . MET 160 160 ? A 7.93829 -19.10377 -11.09535 1 1 A MET 59.343 1
+ATOM 1268 C CB . MET 160 160 ? A 6.32106 -20.15112 -13.48915 1 1 A MET 59.343 1
+ATOM 1269 C CG . MET 160 160 ? A 6.20275 -18.64658 -13.52188 1 1 A MET 59.343 1
+ATOM 1270 S SD . MET 160 160 ? A 4.68713 -18.10889 -14.33909 1 1 A MET 59.343 1
+ATOM 1271 C CE . MET 160 160 ? A 4.75033 -16.34228 -14.03169 1 1 A MET 59.343 1
+ATOM 1272 N N . SER 161 161 ? A 7.45068 -21.20473 -10.46738 1 1 A SER 64.926 1
+ATOM 1273 C CA . SER 161 161 ? A 7.32340 -20.87203 -9.05785 1 1 A SER 64.926 1
+ATOM 1274 C C . SER 161 161 ? A 8.40617 -21.48741 -8.18059 1 1 A SER 64.926 1
+ATOM 1275 O O . SER 161 161 ? A 8.26983 -21.47486 -6.95379 1 1 A SER 64.926 1
+ATOM 1276 C CB . SER 161 161 ? A 5.95428 -21.31150 -8.53535 1 1 A SER 64.926 1
+ATOM 1277 O OG . SER 161 161 ? A 5.78122 -22.70701 -8.67490 1 1 A SER 64.926 1
+ATOM 1278 N N . ARG 162 162 ? A 9.48409 -22.00400 -8.76627 1 1 A ARG 66.482 1
+ATOM 1279 C CA . ARG 162 162 ? A 10.49065 -22.67638 -7.96037 1 1 A ARG 66.482 1
+ATOM 1280 C C . ARG 162 162 ? A 11.21896 -21.72308 -7.01892 1 1 A ARG 66.482 1
+ATOM 1281 O O . ARG 162 162 ? A 11.70967 -22.13689 -5.96736 1 1 A ARG 66.482 1
+ATOM 1282 C CB . ARG 162 162 ? A 11.50044 -23.39629 -8.85885 1 1 A ARG 66.482 1
+ATOM 1283 C CG . ARG 162 162 ? A 12.33488 -22.48270 -9.72572 1 1 A ARG 66.482 1
+ATOM 1284 C CD . ARG 162 162 ? A 13.28710 -23.31009 -10.58517 1 1 A ARG 66.482 1
+ATOM 1285 N NE . ARG 162 162 ? A 14.17547 -22.47601 -11.38205 1 1 A ARG 66.482 1
+ATOM 1286 C CZ . ARG 162 162 ? A 13.88597 -21.99448 -12.57733 1 1 A ARG 66.482 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 12.71313 -22.26312 -13.13148 1 1 A ARG 66.482 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 14.77563 -21.24448 -13.22169 1 1 A ARG 66.482 1
+ATOM 1289 N N . ASN 163 163 ? A 11.28771 -20.44010 -7.36705 1 1 A ASN 68.879 1
+ATOM 1290 C CA . ASN 163 163 ? A 11.92175 -19.44938 -6.50906 1 1 A ASN 68.879 1
+ATOM 1291 C C . ASN 163 163 ? A 10.91108 -18.61198 -5.73883 1 1 A ASN 68.879 1
+ATOM 1292 O O . ASN 163 163 ? A 11.29294 -17.63582 -5.07903 1 1 A ASN 68.879 1
+ATOM 1293 C CB . ASN 163 163 ? A 12.82762 -18.53324 -7.33424 1 1 A ASN 68.879 1
+ATOM 1294 C CG . ASN 163 163 ? A 14.01021 -19.25480 -7.92937 1 1 A ASN 68.879 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 14.18132 -19.27958 -9.15092 1 1 A ASN 68.879 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 14.83033 -19.84845 -7.07668 1 1 A ASN 68.879 1
+ATOM 1297 N N . PHE 164 164 ? A 9.64076 -18.97972 -5.80326 1 1 A PHE 72.231 1
+ATOM 1298 C CA . PHE 164 164 ? A 8.59267 -18.18232 -5.16869 1 1 A PHE 72.231 1
+ATOM 1299 C C . PHE 164 164 ? A 8.80775 -18.06988 -3.66558 1 1 A PHE 72.231 1
+ATOM 1300 O O . PHE 164 164 ? A 8.82518 -16.97297 -3.09669 1 1 A PHE 72.231 1
+ATOM 1301 C CB . PHE 164 164 ? A 7.23248 -18.81104 -5.48028 1 1 A PHE 72.231 1
+ATOM 1302 C CG . PHE 164 164 ? A 6.06254 -18.01800 -4.98225 1 1 A PHE 72.231 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 5.56475 -16.96031 -5.72458 1 1 A PHE 72.231 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 5.44776 -18.34164 -3.78689 1 1 A PHE 72.231 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 4.47444 -16.23235 -5.28093 1 1 A PHE 72.231 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 4.35614 -17.61822 -3.33277 1 1 A PHE 72.231 1
+ATOM 1307 C CZ . PHE 164 164 ? A 3.87066 -16.56199 -4.08246 1 1 A PHE 72.231 1
+ATOM 1308 N N . VAL 165 165 ? A 8.99272 -19.20610 -2.99533 1 1 A VAL 77.408 1
+ATOM 1309 C CA . VAL 165 165 ? A 9.16595 -19.19608 -1.55172 1 1 A VAL 77.408 1
+ATOM 1310 C C . VAL 165 165 ? A 10.48556 -18.53598 -1.16379 1 1 A VAL 77.408 1
+ATOM 1311 O O . VAL 165 165 ? A 10.57422 -17.87435 -0.12430 1 1 A VAL 77.408 1
+ATOM 1312 C CB . VAL 165 165 ? A 9.07721 -20.62650 -0.99249 1 1 A VAL 77.408 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 9.35750 -20.64358 0.50071 1 1 A VAL 77.408 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 7.69604 -21.20845 -1.27953 1 1 A VAL 77.408 1
+ATOM 1315 N N . ARG 166 166 ? A 11.51546 -18.69869 -1.98828 1 1 A ARG 79.373 1
+ATOM 1316 C CA . ARG 166 166 ? A 12.80088 -18.08155 -1.68175 1 1 A ARG 79.373 1
+ATOM 1317 C C . ARG 166 166 ? A 12.70285 -16.56199 -1.67348 1 1 A ARG 79.373 1
+ATOM 1318 O O . ARG 166 166 ? A 13.32291 -15.90053 -0.83741 1 1 A ARG 79.373 1
+ATOM 1319 C CB . ARG 166 166 ? A 13.86419 -18.53961 -2.67857 1 1 A ARG 79.373 1
+ATOM 1320 C CG . ARG 166 166 ? A 14.20037 -20.01804 -2.57865 1 1 A ARG 79.373 1
+ATOM 1321 C CD . ARG 166 166 ? A 15.28366 -20.40593 -3.56641 1 1 A ARG 79.373 1
+ATOM 1322 N NE . ARG 166 166 ? A 15.62913 -21.81802 -3.48362 1 1 A ARG 79.373 1
+ATOM 1323 C CZ . ARG 166 166 ? A 16.47149 -22.43709 -4.29838 1 1 A ARG 79.373 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 17.07500 -21.77134 -5.27337 1 1 A ARG 79.373 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 16.71117 -23.72914 -4.13837 1 1 A ARG 79.373 1
+ATOM 1326 N N . TYR 167 167 ? A 11.92793 -15.99386 -2.59372 1 1 A TYR 77.382 1
+ATOM 1327 C CA . TYR 167 167 ? A 11.74074 -14.55046 -2.59579 1 1 A TYR 77.382 1
+ATOM 1328 C C . TYR 167 167 ? A 11.00197 -14.09463 -1.34672 1 1 A TYR 77.382 1
+ATOM 1329 O O . TYR 167 167 ? A 11.31391 -13.04865 -0.76934 1 1 A TYR 77.382 1
+ATOM 1330 C CB . TYR 167 167 ? A 10.98845 -14.11081 -3.85334 1 1 A TYR 77.382 1
+ATOM 1331 C CG . TYR 167 167 ? A 11.80642 -14.21103 -5.12212 1 1 A TYR 77.382 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 13.08588 -13.67171 -5.18631 1 1 A TYR 77.382 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 11.29676 -14.82215 -6.26194 1 1 A TYR 77.382 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 13.83912 -13.75201 -6.34923 1 1 A TYR 77.382 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 12.03792 -14.90156 -7.42611 1 1 A TYR 77.382 1
+ATOM 1336 C CZ . TYR 167 167 ? A 13.30803 -14.36621 -7.46532 1 1 A TYR 77.382 1
+ATOM 1337 O OH . TYR 167 167 ? A 14.04995 -14.43918 -8.61962 1 1 A TYR 77.382 1
+ATOM 1338 N N . VAL 168 168 ? A 10.01389 -14.88122 -0.90658 1 1 A VAL 81.635 1
+ATOM 1339 C CA . VAL 168 168 ? A 9.29864 -14.55019 0.31375 1 1 A VAL 81.635 1
+ATOM 1340 C C . VAL 168 168 ? A 10.23316 -14.63083 1.51540 1 1 A VAL 81.635 1
+ATOM 1341 O O . VAL 168 168 ? A 10.16323 -13.80509 2.43076 1 1 A VAL 81.635 1
+ATOM 1342 C CB . VAL 168 168 ? A 8.08173 -15.47394 0.49502 1 1 A VAL 81.635 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 7.38413 -15.19104 1.81514 1 1 A VAL 81.635 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 7.11529 -15.29652 -0.66855 1 1 A VAL 81.635 1
+ATOM 1345 N N . GLN 169 169 ? A 11.12368 -15.61180 1.52292 1 1 A GLN 82.164 1
+ATOM 1346 C CA . GLN 169 169 ? A 12.10041 -15.71252 2.59807 1 1 A GLN 82.164 1
+ATOM 1347 C C . GLN 169 169 ? A 13.02729 -14.50623 2.61205 1 1 A GLN 82.164 1
+ATOM 1348 O O . GLN 169 169 ? A 13.43955 -14.04215 3.67769 1 1 A GLN 82.164 1
+ATOM 1349 C CB . GLN 169 169 ? A 12.90777 -17.00297 2.46100 1 1 A GLN 82.164 1
+ATOM 1350 C CG . GLN 169 169 ? A 12.09708 -18.26288 2.71801 1 1 A GLN 82.164 1
+ATOM 1351 C CD . GLN 169 169 ? A 12.85647 -19.52940 2.38295 1 1 A GLN 82.164 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 13.80717 -19.51297 1.60865 1 1 A GLN 82.164 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 12.43676 -20.64680 2.95831 1 1 A GLN 82.164 1
+ATOM 1354 N N . GLY 170 170 ? A 13.35806 -13.98084 1.42916 1 1 A GLY 81.898 1
+ATOM 1355 C CA . GLY 170 170 ? A 14.14664 -12.76619 1.37086 1 1 A GLY 81.898 1
+ATOM 1356 C C . GLY 170 170 ? A 13.42866 -11.57579 1.97652 1 1 A GLY 81.898 1
+ATOM 1357 O O . GLY 170 170 ? A 14.04693 -10.73382 2.63704 1 1 A GLY 81.898 1
+ATOM 1358 N N . LEU 171 171 ? A 12.12343 -11.49476 1.76574 1 1 A LEU 81.212 1
+ATOM 1359 C CA . LEU 171 171 ? A 11.33702 -10.44605 2.39580 1 1 A LEU 81.212 1
+ATOM 1360 C C . LEU 171 171 ? A 11.35548 -10.59248 3.91030 1 1 A LEU 81.212 1
+ATOM 1361 O O . LEU 171 171 ? A 11.45132 -9.60301 4.64199 1 1 A LEU 81.212 1
+ATOM 1362 C CB . LEU 171 171 ? A 9.89675 -10.47893 1.88125 1 1 A LEU 81.212 1
+ATOM 1363 C CG . LEU 171 171 ? A 9.67790 -10.14265 0.40749 1 1 A LEU 81.212 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 8.24067 -10.44684 0.00844 1 1 A LEU 81.212 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 10.01577 -8.68496 0.14423 1 1 A LEU 81.212 1
+ATOM 1366 N N . LYS 172 172 ? A 11.27919 -11.82652 4.39151 1 1 A LYS 81.902 1
+ATOM 1367 C CA . LYS 172 172 ? A 11.31133 -12.06820 5.82751 1 1 A LYS 81.902 1
+ATOM 1368 C C . LYS 172 172 ? A 12.63160 -11.61809 6.43267 1 1 A LYS 81.902 1
+ATOM 1369 O O . LYS 172 172 ? A 12.65622 -11.03417 7.52028 1 1 A LYS 81.902 1
+ATOM 1370 C CB . LYS 172 172 ? A 11.07069 -13.55037 6.11174 1 1 A LYS 81.902 1
+ATOM 1371 C CG . LYS 172 172 ? A 11.15192 -13.93139 7.57322 1 1 A LYS 81.902 1
+ATOM 1372 C CD . LYS 172 172 ? A 11.00712 -15.43375 7.75971 1 1 A LYS 81.902 1
+ATOM 1373 C CE . LYS 172 172 ? A 11.16383 -15.83927 9.21045 1 1 A LYS 81.902 1
+ATOM 1374 N NZ . LYS 172 172 ? A 11.07666 -17.31733 9.38045 1 1 A LYS 81.902 1
+ATOM 1375 N N . LYS 173 173 ? A 13.73639 -11.87725 5.73982 1 1 A LYS 82.709 1
+ATOM 1376 C CA . LYS 173 173 ? A 15.03591 -11.48132 6.25428 1 1 A LYS 82.709 1
+ATOM 1377 C C . LYS 173 173 ? A 15.15591 -9.97060 6.37558 1 1 A LYS 82.709 1
+ATOM 1378 O O . LYS 173 173 ? A 15.90871 -9.47288 7.21632 1 1 A LYS 82.709 1
+ATOM 1379 C CB . LYS 173 173 ? A 16.15139 -12.02775 5.36287 1 1 A LYS 82.709 1
+ATOM 1380 C CG . LYS 173 173 ? A 16.31815 -13.53367 5.44313 1 1 A LYS 82.709 1
+ATOM 1381 C CD . LYS 173 173 ? A 17.47605 -14.00886 4.58058 1 1 A LYS 82.709 1
+ATOM 1382 C CE . LYS 173 173 ? A 17.68141 -15.50528 4.69706 1 1 A LYS 82.709 1
+ATOM 1383 N NZ . LYS 173 173 ? A 18.82804 -15.98051 3.87042 1 1 A LYS 82.709 1
+ATOM 1384 N N . LYS 174 174 ? A 14.43198 -9.22882 5.54838 1 1 A LYS 78.886 1
+ATOM 1385 C CA . LYS 174 174 ? A 14.44509 -7.77296 5.59883 1 1 A LYS 78.886 1
+ATOM 1386 C C . LYS 174 174 ? A 13.34606 -7.21746 6.49551 1 1 A LYS 78.886 1
+ATOM 1387 O O . LYS 174 174 ? A 13.03446 -6.02849 6.41842 1 1 A LYS 78.886 1
+ATOM 1388 C CB . LYS 174 174 ? A 14.30750 -7.19686 4.18440 1 1 A LYS 78.886 1
+ATOM 1389 C CG . LYS 174 174 ? A 15.49418 -7.50023 3.28265 1 1 A LYS 78.886 1
+ATOM 1390 C CD . LYS 174 174 ? A 15.35489 -6.81106 1.95073 1 1 A LYS 78.886 1
+ATOM 1391 C CE . LYS 174 174 ? A 16.57355 -7.05780 1.06829 1 1 A LYS 78.886 1
+ATOM 1392 N NZ . LYS 174 174 ? A 17.80003 -6.43119 1.65111 1 1 A LYS 78.886 1
+ATOM 1393 N N . LYS 175 175 ? A 12.77747 -8.04567 7.35959 1 1 A LYS 79.845 1
+ATOM 1394 C CA . LYS 175 175 ? A 11.75385 -7.65057 8.32014 1 1 A LYS 79.845 1
+ATOM 1395 C C . LYS 175 175 ? A 10.44795 -7.25770 7.64899 1 1 A LYS 79.845 1
+ATOM 1396 O O . LYS 175 175 ? A 9.63084 -6.55892 8.24939 1 1 A LYS 79.845 1
+ATOM 1397 C CB . LYS 175 175 ? A 12.24667 -6.50785 9.21875 1 1 A LYS 79.845 1
+ATOM 1398 C CG . LYS 175 175 ? A 13.59676 -6.76144 9.86402 1 1 A LYS 79.845 1
+ATOM 1399 C CD . LYS 175 175 ? A 13.53262 -7.88601 10.88332 1 1 A LYS 79.845 1
+ATOM 1400 C CE . LYS 175 175 ? A 14.85219 -8.02840 11.62777 1 1 A LYS 79.845 1
+ATOM 1401 N NZ . LYS 175 175 ? A 14.81754 -9.11815 12.64565 1 1 A LYS 79.845 1
+ATOM 1402 N N . PHE 176 176 ? A 10.22482 -7.69249 6.42196 1 1 A PHE 81.894 1
+ATOM 1403 C CA . PHE 176 176 ? A 8.95147 -7.46836 5.76263 1 1 A PHE 81.894 1
+ATOM 1404 C C . PHE 176 176 ? A 7.94845 -8.51151 6.23573 1 1 A PHE 81.894 1
+ATOM 1405 O O . PHE 176 176 ? A 8.28442 -9.67946 6.43366 1 1 A PHE 81.894 1
+ATOM 1406 C CB . PHE 176 176 ? A 9.08219 -7.54489 4.24061 1 1 A PHE 81.894 1
+ATOM 1407 C CG . PHE 176 176 ? A 9.97730 -6.48818 3.64080 1 1 A PHE 81.894 1
+ATOM 1408 C CD1 . PHE 176 176 ? A 10.38360 -5.38382 4.36963 1 1 A PHE 81.894 1
+ATOM 1409 C CD2 . PHE 176 176 ? A 10.40807 -6.60202 2.32233 1 1 A PHE 81.894 1
+ATOM 1410 C CE1 . PHE 176 176 ? A 11.20932 -4.42914 3.80953 1 1 A PHE 81.894 1
+ATOM 1411 C CE2 . PHE 176 176 ? A 11.22428 -5.65238 1.75400 1 1 A PHE 81.894 1
+ATOM 1412 C CZ . PHE 176 176 ? A 11.62964 -4.56411 2.50018 1 1 A PHE 81.894 1
+ATOM 1413 N N . ILE 177 177 ? A 6.70710 -8.07915 6.42120 1 1 A ILE 89.986 1
+ATOM 1414 C CA . ILE 177 177 ? A 5.62507 -8.97076 6.79815 1 1 A ILE 89.986 1
+ATOM 1415 C C . ILE 177 177 ? A 4.86920 -9.36333 5.53663 1 1 A ILE 89.986 1
+ATOM 1416 O O . ILE 177 177 ? A 4.43186 -8.50394 4.76879 1 1 A ILE 89.986 1
+ATOM 1417 C CB . ILE 177 177 ? A 4.67622 -8.31135 7.81197 1 1 A ILE 89.986 1
+ATOM 1418 C CG1 . ILE 177 177 ? A 5.44851 -7.90517 9.07007 1 1 A ILE 89.986 1
+ATOM 1419 C CG2 . ILE 177 177 ? A 3.53756 -9.25297 8.15897 1 1 A ILE 89.986 1
+ATOM 1420 C CD1 . ILE 177 177 ? A 4.63280 -7.09195 10.05367 1 1 A ILE 89.986 1
+ATOM 1421 N N . VAL 178 178 ? A 4.72557 -10.66057 5.31211 1 1 A VAL 88.932 1
+ATOM 1422 C CA . VAL 178 178 ? A 4.04295 -11.17965 4.13987 1 1 A VAL 88.932 1
+ATOM 1423 C C . VAL 178 178 ? A 2.79918 -11.92272 4.60160 1 1 A VAL 88.932 1
+ATOM 1424 O O . VAL 178 178 ? A 2.89210 -12.90638 5.33976 1 1 A VAL 88.932 1
+ATOM 1425 C CB . VAL 178 178 ? A 4.94734 -12.10945 3.30901 1 1 A VAL 88.932 1
+ATOM 1426 C CG1 . VAL 178 178 ? A 4.21122 -12.58767 2.06462 1 1 A VAL 88.932 1
+ATOM 1427 C CG2 . VAL 178 178 ? A 6.23451 -11.38705 2.93036 1 1 A VAL 88.932 1
+ATOM 1428 N N . ILE 179 179 ? A 1.63446 -11.45217 4.18520 1 1 A ILE 92.592 1
+ATOM 1429 C CA . ILE 179 179 ? A 0.35871 -12.03950 4.56147 1 1 A ILE 92.592 1
+ATOM 1430 C C . ILE 179 179 ? A -0.28000 -12.62998 3.31167 1 1 A ILE 92.592 1
+ATOM 1431 O O . ILE 179 179 ? A -0.74089 -11.89169 2.43454 1 1 A ILE 92.592 1
+ATOM 1432 C CB . ILE 179 179 ? A -0.56720 -10.99968 5.21534 1 1 A ILE 92.592 1
+ATOM 1433 C CG1 . ILE 179 179 ? A 0.08693 -10.46893 6.49455 1 1 A ILE 92.592 1
+ATOM 1434 C CG2 . ILE 179 179 ? A -1.92388 -11.61512 5.51953 1 1 A ILE 92.592 1
+ATOM 1435 C CD1 . ILE 179 179 ? A -0.70953 -9.38679 7.19062 1 1 A ILE 92.592 1
+ATOM 1436 N N . PRO 180 180 ? A -0.30404 -13.94408 3.20679 1 1 A PRO 91.050 1
+ATOM 1437 C CA . PRO 180 180 ? A -0.89722 -14.55910 2.02105 1 1 A PRO 91.050 1
+ATOM 1438 C C . PRO 180 180 ? A -2.41355 -14.66658 2.14573 1 1 A PRO 91.050 1
+ATOM 1439 O O . PRO 180 180 ? A -2.94446 -15.02457 3.20030 1 1 A PRO 91.050 1
+ATOM 1440 C CB . PRO 180 180 ? A -0.24778 -15.94477 1.98160 1 1 A PRO 91.050 1
+ATOM 1441 C CG . PRO 180 180 ? A 0.03785 -16.25177 3.41376 1 1 A PRO 91.050 1
+ATOM 1442 C CD . PRO 180 180 ? A 0.31406 -14.93852 4.10230 1 1 A PRO 91.050 1
+ATOM 1443 N N . VAL 181 181 ? A -3.10124 -14.34672 1.06615 1 1 A VAL 92.545 1
+ATOM 1444 C CA . VAL 181 181 ? A -4.54734 -14.43880 0.99073 1 1 A VAL 92.545 1
+ATOM 1445 C C . VAL 181 181 ? A -4.89154 -15.33936 -0.18703 1 1 A VAL 92.545 1
+ATOM 1446 O O . VAL 181 181 ? A -4.71458 -14.95888 -1.34523 1 1 A VAL 92.545 1
+ATOM 1447 C CB . VAL 181 181 ? A -5.20988 -13.05715 0.81990 1 1 A VAL 92.545 1
+ATOM 1448 C CG1 . VAL 181 181 ? A -6.72859 -13.19939 0.81520 1 1 A VAL 92.545 1
+ATOM 1449 C CG2 . VAL 181 181 ? A -4.76050 -12.12177 1.93868 1 1 A VAL 92.545 1
+ATOM 1450 N N . GLY 182 182 ? A -5.34108 -16.53420 0.11028 1 1 A GLY 91.419 1
+ATOM 1451 C CA . GLY 182 182 ? A -5.77289 -17.45159 -0.92587 1 1 A GLY 91.419 1
+ATOM 1452 C C . GLY 182 182 ? A -7.21160 -17.18650 -1.31599 1 1 A GLY 91.419 1
+ATOM 1453 O O . GLY 182 182 ? A -8.07496 -17.01830 -0.45343 1 1 A GLY 91.419 1
+ATOM 1454 N N . ILE 183 183 ? A -7.48354 -17.16326 -2.62080 1 1 A ILE 89.572 1
+ATOM 1455 C CA . ILE 183 183 ? A -8.80124 -16.84237 -3.14044 1 1 A ILE 89.572 1
+ATOM 1456 C C . ILE 183 183 ? A -9.21975 -17.93210 -4.11359 1 1 A ILE 89.572 1
+ATOM 1457 O O . ILE 183 183 ? A -8.56639 -18.14822 -5.13400 1 1 A ILE 89.572 1
+ATOM 1458 C CB . ILE 183 183 ? A -8.81462 -15.47019 -3.83965 1 1 A ILE 89.572 1
+ATOM 1459 C CG1 . ILE 183 183 ? A -8.28476 -14.38623 -2.89814 1 1 A ILE 89.572 1
+ATOM 1460 C CG2 . ILE 183 183 ? A -10.22373 -15.13239 -4.30501 1 1 A ILE 89.572 1
+ATOM 1461 C CD1 . ILE 183 183 ? A -8.13576 -13.03171 -3.56567 1 1 A ILE 89.572 1
+ATOM 1462 N N . GLY 184 184 ? A -10.28536 -18.62236 -3.78671 1 1 A GLY 88.716 1
+ATOM 1463 C CA . GLY 184 184 ? A -10.84236 -19.61342 -4.67773 1 1 A GLY 88.716 1
+ATOM 1464 C C . GLY 184 184 ? A -10.25433 -20.99691 -4.49088 1 1 A GLY 88.716 1
+ATOM 1465 O O . GLY 184 184 ? A -9.26998 -21.19535 -3.77903 1 1 A GLY 88.716 1
+ATOM 1466 N N . PRO 185 185 ? A -10.86353 -21.97920 -5.15128 1 1 A PRO 84.469 1
+ATOM 1467 C CA . PRO 185 185 ? A -10.41046 -23.36207 -4.98952 1 1 A PRO 84.469 1
+ATOM 1468 C C . PRO 185 185 ? A -9.07271 -23.66645 -5.65230 1 1 A PRO 84.469 1
+ATOM 1469 O O . PRO 185 185 ? A -8.47489 -24.70382 -5.34735 1 1 A PRO 84.469 1
+ATOM 1470 C CB . PRO 185 185 ? A -11.53115 -24.18060 -5.64339 1 1 A PRO 84.469 1
+ATOM 1471 C CG . PRO 185 185 ? A -12.12454 -23.25694 -6.65267 1 1 A PRO 84.469 1
+ATOM 1472 C CD . PRO 185 185 ? A -12.02958 -21.87994 -6.04221 1 1 A PRO 84.469 1
+ATOM 1473 N N . HIS 186 186 ? A -8.59417 -22.80946 -6.53987 1 1 A HIS 79.916 1
+ATOM 1474 C CA . HIS 186 186 ? A -7.34176 -23.03502 -7.25113 1 1 A HIS 79.916 1
+ATOM 1475 C C . HIS 186 186 ? A -6.17617 -22.25474 -6.66072 1 1 A HIS 79.916 1
+ATOM 1476 O O . HIS 186 186 ? A -5.10128 -22.20517 -7.26296 1 1 A HIS 79.916 1
+ATOM 1477 C CB . HIS 186 186 ? A -7.50061 -22.68166 -8.73506 1 1 A HIS 79.916 1
+ATOM 1478 C CG . HIS 186 186 ? A -8.55664 -23.48520 -9.42990 1 1 A HIS 79.916 1
+ATOM 1479 N ND1 . HIS 186 186 ? A -8.40101 -24.82166 -9.72430 1 1 A HIS 79.916 1
+ATOM 1480 C CD2 . HIS 186 186 ? A -9.78834 -23.13491 -9.87746 1 1 A HIS 79.916 1
+ATOM 1481 C CE1 . HIS 186 186 ? A -9.49376 -25.26030 -10.32912 1 1 A HIS 79.916 1
+ATOM 1482 N NE2 . HIS 186 186 ? A -10.35279 -24.25738 -10.43397 1 1 A HIS 79.916 1
+ATOM 1483 N N . ALA 187 187 ? A -6.36437 -21.65298 -5.49987 1 1 A ALA 86.436 1
+ATOM 1484 C CA . ALA 187 187 ? A -5.27840 -20.93692 -4.85341 1 1 A ALA 86.436 1
+ATOM 1485 C C . ALA 187 187 ? A -4.15328 -21.89854 -4.48717 1 1 A ALA 86.436 1
+ATOM 1486 O O . ALA 187 187 ? A -4.38591 -23.06264 -4.15877 1 1 A ALA 86.436 1
+ATOM 1487 C CB . ALA 187 187 ? A -5.77887 -20.21206 -3.60653 1 1 A ALA 86.436 1
+ATOM 1488 N N . ASN 188 188 ? A -2.93063 -21.40248 -4.54464 1 1 A ASN 79.049 1
+ATOM 1489 C CA . ASN 188 188 ? A -1.76489 -22.21379 -4.23847 1 1 A ASN 79.049 1
+ATOM 1490 C C . ASN 188 188 ? A -1.66045 -22.39671 -2.72661 1 1 A ASN 79.049 1
+ATOM 1491 O O . ASN 188 188 ? A -0.92549 -21.67927 -2.04043 1 1 A ASN 79.049 1
+ATOM 1492 C CB . ASN 188 188 ? A -0.50872 -21.55936 -4.81340 1 1 A ASN 79.049 1
+ATOM 1493 C CG . ASN 188 188 ? A 0.66996 -22.50489 -4.85143 1 1 A ASN 79.049 1
+ATOM 1494 O OD1 . ASN 188 188 ? A 0.77398 -23.43858 -4.05632 1 1 A ASN 79.049 1
+ATOM 1495 N ND2 . ASN 188 188 ? A 1.58363 -22.26885 -5.78566 1 1 A ASN 79.049 1
+ATOM 1496 N N . LEU 189 189 ? A -2.39876 -23.36508 -2.20565 1 1 A LEU 86.993 1
+ATOM 1497 C CA . LEU 189 189 ? A -2.43558 -23.58671 -0.76855 1 1 A LEU 86.993 1
+ATOM 1498 C C . LEU 189 189 ? A -1.09836 -24.07573 -0.22863 1 1 A LEU 86.993 1
+ATOM 1499 O O . LEU 189 189 ? A -0.75056 -23.79265 0.91982 1 1 A LEU 86.993 1
+ATOM 1500 C CB . LEU 189 189 ? A -3.54072 -24.58296 -0.41480 1 1 A LEU 86.993 1
+ATOM 1501 C CG . LEU 189 189 ? A -4.96451 -24.13852 -0.72744 1 1 A LEU 86.993 1
+ATOM 1502 C CD1 . LEU 189 189 ? A -5.95875 -25.22112 -0.32553 1 1 A LEU 86.993 1
+ATOM 1503 C CD2 . LEU 189 189 ? A -5.28054 -22.82484 -0.02821 1 1 A LEU 86.993 1
+ATOM 1504 N N . LYS 190 190 ? A -0.34201 -24.79920 -1.03692 1 1 A LYS 84.274 1
+ATOM 1505 C CA . LYS 190 190 ? A 0.95216 -25.28735 -0.57989 1 1 A LYS 84.274 1
+ATOM 1506 C C . LYS 190 190 ? A 1.88323 -24.12660 -0.25029 1 1 A LYS 84.274 1
+ATOM 1507 O O . LYS 190 190 ? A 2.48271 -24.08245 0.82947 1 1 A LYS 84.274 1
+ATOM 1508 C CB . LYS 190 190 ? A 1.58711 -26.19351 -1.63751 1 1 A LYS 84.274 1
+ATOM 1509 C CG . LYS 190 190 ? A 2.97669 -26.68994 -1.27231 1 1 A LYS 84.274 1
+ATOM 1510 C CD . LYS 190 190 ? A 3.56765 -27.54413 -2.38352 1 1 A LYS 84.274 1
+ATOM 1511 C CE . LYS 190 190 ? A 4.97654 -27.99653 -2.04784 1 1 A LYS 84.274 1
+ATOM 1512 N NZ . LYS 190 190 ? A 5.57883 -28.81574 -3.14023 1 1 A LYS 84.274 1
+ATOM 1513 N N . GLN 191 191 ? A 1.99641 -23.18084 -1.16907 1 1 A GLN 81.169 1
+ATOM 1514 C CA . GLN 191 191 ? A 2.86539 -22.03999 -0.92500 1 1 A GLN 81.169 1
+ATOM 1515 C C . GLN 191 191 ? A 2.27545 -21.09343 0.10980 1 1 A GLN 81.169 1
+ATOM 1516 O O . GLN 191 191 ? A 3.01767 -20.42912 0.83552 1 1 A GLN 81.169 1
+ATOM 1517 C CB . GLN 191 191 ? A 3.14554 -21.29847 -2.23077 1 1 A GLN 81.169 1
+ATOM 1518 C CG . GLN 191 191 ? A 3.98013 -22.11305 -3.20361 1 1 A GLN 81.169 1
+ATOM 1519 C CD . GLN 191 191 ? A 4.31351 -21.35263 -4.46846 1 1 A GLN 81.169 1
+ATOM 1520 O OE1 . GLN 191 191 ? A 3.74470 -20.29861 -4.74268 1 1 A GLN 81.169 1
+ATOM 1521 N NE2 . GLN 191 191 ? A 5.24918 -21.88308 -5.24886 1 1 A GLN 81.169 1
+ATOM 1522 N N . ILE 192 192 ? A 0.95385 -21.01556 0.20091 1 1 A ILE 88.997 1
+ATOM 1523 C CA . ILE 192 192 ? A 0.32238 -20.17657 1.21126 1 1 A ILE 88.997 1
+ATOM 1524 C C . ILE 192 192 ? A 0.70869 -20.65339 2.60510 1 1 A ILE 88.997 1
+ATOM 1525 O O . ILE 192 192 ? A 1.07209 -19.85173 3.47366 1 1 A ILE 88.997 1
+ATOM 1526 C CB . ILE 192 192 ? A -1.20809 -20.17219 1.02913 1 1 A ILE 88.997 1
+ATOM 1527 C CG1 . ILE 192 192 ? A -1.57639 -19.36728 -0.21473 1 1 A ILE 88.997 1
+ATOM 1528 C CG2 . ILE 192 192 ? A -1.89811 -19.60968 2.26077 1 1 A ILE 88.997 1
+ATOM 1529 C CD1 . ILE 192 192 ? A -3.04224 -19.45929 -0.58549 1 1 A ILE 88.997 1
+ATOM 1530 N N . ARG 193 193 ? A 0.63473 -21.95794 2.82236 1 1 A ARG 90.757 1
+ATOM 1531 C CA . ARG 193 193 ? A 0.98689 -22.49564 4.12947 1 1 A ARG 90.757 1
+ATOM 1532 C C . ARG 193 193 ? A 2.48448 -22.41990 4.39094 1 1 A ARG 90.757 1
+ATOM 1533 O O . ARG 193 193 ? A 2.90497 -22.24944 5.54156 1 1 A ARG 90.757 1
+ATOM 1534 C CB . ARG 193 193 ? A 0.49430 -23.93381 4.25802 1 1 A ARG 90.757 1
+ATOM 1535 C CG . ARG 193 193 ? A -1.01613 -24.07620 4.13027 1 1 A ARG 90.757 1
+ATOM 1536 C CD . ARG 193 193 ? A -1.72685 -23.26243 5.18578 1 1 A ARG 90.757 1
+ATOM 1537 N NE . ARG 193 193 ? A -3.17773 -23.33461 5.05625 1 1 A ARG 90.757 1
+ATOM 1538 C CZ . ARG 193 193 ? A -4.02514 -22.60748 5.76761 1 1 A ARG 90.757 1
+ATOM 1539 N NH1 . ARG 193 193 ? A -3.56714 -21.74074 6.67589 1 1 A ARG 90.757 1
+ATOM 1540 N NH2 . ARG 193 193 ? A -5.33300 -22.73840 5.57463 1 1 A ARG 90.757 1
+ATOM 1541 N N . LEU 194 194 ? A 3.30624 -22.55512 3.35449 1 1 A LEU 86.386 1
+ATOM 1542 C CA . LEU 194 194 ? A 4.74288 -22.39399 3.53593 1 1 A LEU 86.386 1
+ATOM 1543 C C . LEU 194 194 ? A 5.08347 -20.97144 3.96148 1 1 A LEU 86.386 1
+ATOM 1544 O O . LEU 194 194 ? A 5.93579 -20.76183 4.82965 1 1 A LEU 86.386 1
+ATOM 1545 C CB . LEU 194 194 ? A 5.49061 -22.75761 2.24996 1 1 A LEU 86.386 1
+ATOM 1546 C CG . LEU 194 194 ? A 5.55184 -24.23996 1.89860 1 1 A LEU 86.386 1
+ATOM 1547 C CD1 . LEU 194 194 ? A 6.20599 -24.43637 0.53616 1 1 A LEU 86.386 1
+ATOM 1548 C CD2 . LEU 194 194 ? A 6.30700 -25.01490 2.96653 1 1 A LEU 86.386 1
+ATOM 1549 N N . ILE 195 195 ? A 4.42888 -19.98918 3.35678 1 1 A ILE 88.248 1
+ATOM 1550 C CA . ILE 195 195 ? A 4.65570 -18.60287 3.73529 1 1 A ILE 88.248 1
+ATOM 1551 C C . ILE 195 195 ? A 4.17985 -18.36286 5.16243 1 1 A ILE 88.248 1
+ATOM 1552 O O . ILE 195 195 ? A 4.84716 -17.68565 5.95205 1 1 A ILE 88.248 1
+ATOM 1553 C CB . ILE 195 195 ? A 3.94991 -17.65070 2.74837 1 1 A ILE 88.248 1
+ATOM 1554 C CG1 . ILE 195 195 ? A 4.58710 -17.76666 1.36279 1 1 A ILE 88.248 1
+ATOM 1555 C CG2 . ILE 195 195 ? A 4.01392 -16.21806 3.24962 1 1 A ILE 88.248 1
+ATOM 1556 C CD1 . ILE 195 195 ? A 3.79166 -17.08432 0.26643 1 1 A ILE 88.248 1
+ATOM 1557 N N . GLU 196 196 ? A 3.03737 -18.93561 5.51257 1 1 A GLU 92.337 1
+ATOM 1558 C CA . GLU 196 196 ? A 2.49582 -18.73555 6.84856 1 1 A GLU 92.337 1
+ATOM 1559 C C . GLU 196 196 ? A 3.44158 -19.25603 7.92455 1 1 A GLU 92.337 1
+ATOM 1560 O O . GLU 196 196 ? A 3.55532 -18.66506 9.00280 1 1 A GLU 92.337 1
+ATOM 1561 C CB . GLU 196 196 ? A 1.13188 -19.41126 6.96604 1 1 A GLU 92.337 1
+ATOM 1562 C CG . GLU 196 196 ? A 0.40829 -19.12373 8.27332 1 1 A GLU 92.337 1
+ATOM 1563 C CD . GLU 196 196 ? A -0.95679 -19.77945 8.33575 1 1 A GLU 92.337 1
+ATOM 1564 O OE1 . GLU 196 196 ? A -1.15305 -20.81337 7.66214 1 1 A GLU 92.337 1
+ATOM 1565 O OE2 . GLU 196 196 ? A -1.83215 -19.25975 9.04975 1 1 A GLU 92.337 1
+ATOM 1566 N N . LYS 197 197 ? A 4.13471 -20.34629 7.63942 1 1 A LYS 90.350 1
+ATOM 1567 C CA . LYS 197 197 ? A 5.01924 -20.95089 8.62620 1 1 A LYS 90.350 1
+ATOM 1568 C C . LYS 197 197 ? A 6.35706 -20.23958 8.75116 1 1 A LYS 90.350 1
+ATOM 1569 O O . LYS 197 197 ? A 7.13025 -20.55224 9.66260 1 1 A LYS 90.350 1
+ATOM 1570 C CB . LYS 197 197 ? A 5.25436 -22.42415 8.28299 1 1 A LYS 90.350 1
+ATOM 1571 C CG . LYS 197 197 ? A 4.03439 -23.30647 8.46038 1 1 A LYS 90.350 1
+ATOM 1572 C CD . LYS 197 197 ? A 4.35384 -24.74157 8.11011 1 1 A LYS 90.350 1
+ATOM 1573 C CE . LYS 197 197 ? A 3.15425 -25.65137 8.34559 1 1 A LYS 90.350 1
+ATOM 1574 N NZ . LYS 197 197 ? A 2.79335 -25.70819 9.79051 1 1 A LYS 90.350 1
+ATOM 1575 N N . GLN 198 198 ? A 6.65110 -19.29490 7.87475 1 1 A GLN 85.594 1
+ATOM 1576 C CA . GLN 198 198 ? A 7.95073 -18.63692 7.89983 1 1 A GLN 85.594 1
+ATOM 1577 C C . GLN 198 198 ? A 8.06162 -17.58863 8.99909 1 1 A GLN 85.594 1
+ATOM 1578 O O . GLN 198 198 ? A 9.17201 -17.23915 9.40495 1 1 A GLN 85.594 1
+ATOM 1579 C CB . GLN 198 198 ? A 8.24254 -17.99965 6.54186 1 1 A GLN 85.594 1
+ATOM 1580 C CG . GLN 198 198 ? A 8.42922 -19.01291 5.42635 1 1 A GLN 85.594 1
+ATOM 1581 C CD . GLN 198 198 ? A 8.61500 -18.37209 4.07103 1 1 A GLN 85.594 1
+ATOM 1582 O OE1 . GLN 198 198 ? A 8.67052 -17.15180 3.94938 1 1 A GLN 85.594 1
+ATOM 1583 N NE2 . GLN 198 198 ? A 8.71760 -19.19468 3.03655 1 1 A GLN 85.594 1
+ATOM 1584 N N . ALA 199 199 ? A 6.93517 -17.08860 9.48459 1 1 A ALA 87.720 1
+ATOM 1585 C CA . ALA 199 199 ? A 6.94468 -16.08767 10.54058 1 1 A ALA 87.720 1
+ATOM 1586 C C . ALA 199 199 ? A 5.58694 -16.07050 11.22607 1 1 A ALA 87.720 1
+ATOM 1587 O O . ALA 199 199 ? A 4.56652 -16.31035 10.58171 1 1 A ALA 87.720 1
+ATOM 1588 C CB . ALA 199 199 ? A 7.27765 -14.70226 9.99084 1 1 A ALA 87.720 1
+ATOM 1589 N N . PRO 200 200 ? A 5.56149 -15.78587 12.52990 1 1 A PRO 90.582 1
+ATOM 1590 C CA . PRO 200 200 ? A 4.26736 -15.73544 13.21812 1 1 A PRO 90.582 1
+ATOM 1591 C C . PRO 200 200 ? A 3.32582 -14.67468 12.65920 1 1 A PRO 90.582 1
+ATOM 1592 O O . PRO 200 200 ? A 2.10375 -14.84136 12.73893 1 1 A PRO 90.582 1
+ATOM 1593 C CB . PRO 200 200 ? A 4.65629 -15.41438 14.66755 1 1 A PRO 90.582 1
+ATOM 1594 C CG . PRO 200 200 ? A 6.07357 -15.84214 14.79656 1 1 A PRO 90.582 1
+ATOM 1595 C CD . PRO 200 200 ? A 6.69146 -15.61190 13.45708 1 1 A PRO 90.582 1
+ATOM 1596 N N . GLU 201 201 ? A 3.86794 -13.59795 12.10778 1 1 A GLU 88.273 1
+ATOM 1597 C CA . GLU 201 201 ? A 3.03426 -12.53109 11.56825 1 1 A GLU 88.273 1
+ATOM 1598 C C . GLU 201 201 ? A 2.39706 -12.90395 10.23817 1 1 A GLU 88.273 1
+ATOM 1599 O O . GLU 201 201 ? A 1.44886 -12.24125 9.80527 1 1 A GLU 88.273 1
+ATOM 1600 C CB . GLU 201 201 ? A 3.85163 -11.24963 11.38520 1 1 A GLU 88.273 1
+ATOM 1601 C CG . GLU 201 201 ? A 4.47752 -10.71730 12.65895 1 1 A GLU 88.273 1
+ATOM 1602 C CD . GLU 201 201 ? A 5.83271 -11.33195 12.95594 1 1 A GLU 88.273 1
+ATOM 1603 O OE1 . GLU 201 201 ? A 6.22787 -12.28588 12.25414 1 1 A GLU 88.273 1
+ATOM 1604 O OE2 . GLU 201 201 ? A 6.50800 -10.84604 13.88136 1 1 A GLU 88.273 1
+ATOM 1605 N N . ASN 202 202 ? A 2.88714 -13.94160 9.57779 1 1 A ASN 89.221 1
+ATOM 1606 C CA . ASN 202 202 ? A 2.39685 -14.31129 8.25804 1 1 A ASN 89.221 1
+ATOM 1607 C C . ASN 202 202 ? A 1.10150 -15.11156 8.36561 1 1 A ASN 89.221 1
+ATOM 1608 O O . ASN 202 202 ? A 1.01224 -16.25113 7.90654 1 1 A ASN 89.221 1
+ATOM 1609 C CB . ASN 202 202 ? A 3.45538 -15.11549 7.50161 1 1 A ASN 89.221 1
+ATOM 1610 C CG . ASN 202 202 ? A 4.69661 -14.29909 7.20512 1 1 A ASN 89.221 1
+ATOM 1611 O OD1 . ASN 202 202 ? A 4.77459 -13.11563 7.51666 1 1 A ASN 89.221 1
+ATOM 1612 N ND2 . ASN 202 202 ? A 5.68299 -14.93775 6.58964 1 1 A ASN 89.221 1
+ATOM 1613 N N . LYS 203 203 ? A 0.08234 -14.50700 8.96129 1 1 A LYS 93.152 1
+ATOM 1614 C CA . LYS 203 203 ? A -1.21087 -15.16287 9.09599 1 1 A LYS 93.152 1
+ATOM 1615 C C . LYS 203 203 ? A -1.89248 -15.25863 7.73826 1 1 A LYS 93.152 1
+ATOM 1616 O O . LYS 203 203 ? A -2.04625 -14.26244 7.03726 1 1 A LYS 93.152 1
+ATOM 1617 C CB . LYS 203 203 ? A -2.10023 -14.39824 10.07024 1 1 A LYS 93.152 1
+ATOM 1618 C CG . LYS 203 203 ? A -3.48525 -14.99287 10.24012 1 1 A LYS 93.152 1
+ATOM 1619 C CD . LYS 203 203 ? A -4.32258 -14.17252 11.20252 1 1 A LYS 93.152 1
+ATOM 1620 C CE . LYS 203 203 ? A -5.72063 -14.73458 11.35102 1 1 A LYS 93.152 1
+ATOM 1621 N NZ . LYS 203 203 ? A -6.55383 -13.91311 12.26962 1 1 A LYS 93.152 1
+ATOM 1622 N N . ALA 204 204 ? A -2.30320 -16.45736 7.37954 1 1 A ALA 93.182 1
+ATOM 1623 C CA . ALA 204 204 ? A -2.91712 -16.69522 6.08239 1 1 A ALA 93.182 1
+ATOM 1624 C C . ALA 204 204 ? A -4.43095 -16.56197 6.16084 1 1 A ALA 93.182 1
+ATOM 1625 O O . ALA 204 204 ? A -5.05254 -16.89942 7.16974 1 1 A ALA 93.182 1
+ATOM 1626 C CB . ALA 204 204 ? A -2.54625 -18.07941 5.55729 1 1 A ALA 93.182 1
+ATOM 1627 N N . PHE 205 205 ? A -5.01886 -16.05748 5.08844 1 1 A PHE 94.525 1
+ATOM 1628 C CA . PHE 205 205 ? A -6.46013 -15.97741 4.92060 1 1 A PHE 94.525 1
+ATOM 1629 C C . PHE 205 205 ? A -6.83883 -16.75627 3.66804 1 1 A PHE 94.525 1
+ATOM 1630 O O . PHE 205 205 ? A -6.29877 -16.50811 2.59310 1 1 A PHE 94.525 1
+ATOM 1631 C CB . PHE 205 205 ? A -6.93541 -14.52761 4.79379 1 1 A PHE 94.525 1
+ATOM 1632 C CG . PHE 205 205 ? A -6.71839 -13.70186 6.03309 1 1 A PHE 94.525 1
+ATOM 1633 C CD1 . PHE 205 205 ? A -5.51107 -13.05618 6.24737 1 1 A PHE 94.525 1
+ATOM 1634 C CD2 . PHE 205 205 ? A -7.71623 -13.56601 6.97576 1 1 A PHE 94.525 1
+ATOM 1635 C CE1 . PHE 205 205 ? A -5.30584 -12.29804 7.38725 1 1 A PHE 94.525 1
+ATOM 1636 C CE2 . PHE 205 205 ? A -7.51999 -12.80588 8.11488 1 1 A PHE 94.525 1
+ATOM 1637 C CZ . PHE 205 205 ? A -6.31325 -12.17418 8.31999 1 1 A PHE 94.525 1
+ATOM 1638 N N . VAL 206 206 ? A -7.75081 -17.69360 3.81444 1 1 A VAL 92.227 1
+ATOM 1639 C CA . VAL 206 206 ? A -8.18922 -18.52637 2.70762 1 1 A VAL 92.227 1
+ATOM 1640 C C . VAL 206 206 ? A -9.66455 -18.25112 2.46215 1 1 A VAL 92.227 1
+ATOM 1641 O O . VAL 206 206 ? A -10.49891 -18.46353 3.34383 1 1 A VAL 92.227 1
+ATOM 1642 C CB . VAL 206 206 ? A -7.94962 -20.01834 2.98902 1 1 A VAL 92.227 1
+ATOM 1643 C CG1 . VAL 206 206 ? A -8.40327 -20.85691 1.80477 1 1 A VAL 92.227 1
+ATOM 1644 C CG2 . VAL 206 206 ? A -6.47385 -20.26332 3.28067 1 1 A VAL 92.227 1
+ATOM 1645 N N . LEU 207 207 ? A -9.98070 -17.78403 1.25345 1 1 A LEU 92.662 1
+ATOM 1646 C CA . LEU 207 207 ? A -11.32300 -17.37293 0.87772 1 1 A LEU 92.662 1
+ATOM 1647 C C . LEU 207 207 ? A -11.86548 -18.28874 -0.20307 1 1 A LEU 92.662 1
+ATOM 1648 O O . LEU 207 207 ? A -11.12100 -18.79676 -1.03653 1 1 A LEU 92.662 1
+ATOM 1649 C CB . LEU 207 207 ? A -11.34225 -15.92036 0.37924 1 1 A LEU 92.662 1
+ATOM 1650 C CG . LEU 207 207 ? A -11.24182 -14.79219 1.39825 1 1 A LEU 92.662 1
+ATOM 1651 C CD1 . LEU 207 207 ? A -9.98887 -14.89604 2.25103 1 1 A LEU 92.662 1
+ATOM 1652 C CD2 . LEU 207 207 ? A -11.28867 -13.44822 0.68734 1 1 A LEU 92.662 1
+ATOM 1653 N N . SER 208 208 ? A -13.17094 -18.46605 -0.20185 1 1 A SER 90.616 1
+ATOM 1654 C CA . SER 208 208 ? A -13.80314 -19.29797 -1.21312 1 1 A SER 90.616 1
+ATOM 1655 C C . SER 208 208 ? A -13.91199 -18.58828 -2.55324 1 1 A SER 90.616 1
+ATOM 1656 O O . SER 208 208 ? A -13.96138 -19.24547 -3.59538 1 1 A SER 90.616 1
+ATOM 1657 C CB . SER 208 208 ? A -15.18960 -19.73889 -0.74614 1 1 A SER 90.616 1
+ATOM 1658 O OG . SER 208 208 ? A -16.02521 -18.62022 -0.50933 1 1 A SER 90.616 1
+ATOM 1659 N N . SER 209 209 ? A -13.95935 -17.27004 -2.53636 1 1 A SER 89.962 1
+ATOM 1660 C CA . SER 209 209 ? A -14.04529 -16.48040 -3.75138 1 1 A SER 89.962 1
+ATOM 1661 C C . SER 209 209 ? A -13.66743 -15.04194 -3.43582 1 1 A SER 89.962 1
+ATOM 1662 O O . SER 209 209 ? A -13.50606 -14.66314 -2.27287 1 1 A SER 89.962 1
+ATOM 1663 C CB . SER 209 209 ? A -15.45439 -16.53702 -4.35695 1 1 A SER 89.962 1
+ATOM 1664 O OG . SER 209 209 ? A -16.38323 -15.86912 -3.52134 1 1 A SER 89.962 1
+ATOM 1665 N N . VAL 210 210 ? A -13.52645 -14.23318 -4.48711 1 1 A VAL 87.781 1
+ATOM 1666 C CA . VAL 210 210 ? A -13.21287 -12.82623 -4.29475 1 1 A VAL 87.781 1
+ATOM 1667 C C . VAL 210 210 ? A -14.35862 -12.09193 -3.61040 1 1 A VAL 87.781 1
+ATOM 1668 O O . VAL 210 210 ? A -14.14120 -11.06526 -2.96285 1 1 A VAL 87.781 1
+ATOM 1669 C CB . VAL 210 210 ? A -12.85871 -12.13383 -5.62621 1 1 A VAL 87.781 1
+ATOM 1670 C CG1 . VAL 210 210 ? A -11.58567 -12.72512 -6.20722 1 1 A VAL 87.781 1
+ATOM 1671 C CG2 . VAL 210 210 ? A -14.00905 -12.26039 -6.61473 1 1 A VAL 87.781 1
+ATOM 1672 N N . ASP 211 211 ? A -15.57948 -12.59803 -3.73465 1 1 A ASP 88.881 1
+ATOM 1673 C CA . ASP 211 211 ? A -16.70832 -11.98266 -3.05142 1 1 A ASP 88.881 1
+ATOM 1674 C C . ASP 211 211 ? A -16.56662 -12.06436 -1.53839 1 1 A ASP 88.881 1
+ATOM 1675 O O . ASP 211 211 ? A -17.10904 -11.22686 -0.81111 1 1 A ASP 88.881 1
+ATOM 1676 C CB . ASP 211 211 ? A -18.01850 -12.64646 -3.48066 1 1 A ASP 88.881 1
+ATOM 1677 C CG . ASP 211 211 ? A -18.34161 -12.40773 -4.94002 1 1 A ASP 88.881 1
+ATOM 1678 O OD1 . ASP 211 211 ? A -17.91575 -11.37260 -5.48394 1 1 A ASP 88.881 1
+ATOM 1679 O OD2 . ASP 211 211 ? A -19.02999 -13.26019 -5.53684 1 1 A ASP 88.881 1
+ATOM 1680 N N . GLU 212 212 ? A -15.83153 -13.06652 -1.05644 1 1 A GLU 91.814 1
+ATOM 1681 C CA . GLU 212 212 ? A -15.63824 -13.21406 0.37165 1 1 A GLU 91.814 1
+ATOM 1682 C C . GLU 212 212 ? A -14.68638 -12.16653 0.94218 1 1 A GLU 91.814 1
+ATOM 1683 O O . GLU 212 212 ? A -14.57319 -12.03728 2.16333 1 1 A GLU 91.814 1
+ATOM 1684 C CB . GLU 212 212 ? A -15.13545 -14.61952 0.68599 1 1 A GLU 91.814 1
+ATOM 1685 C CG . GLU 212 212 ? A -15.26018 -15.02150 2.14243 1 1 A GLU 91.814 1
+ATOM 1686 C CD . GLU 212 212 ? A -14.86643 -16.46409 2.39115 1 1 A GLU 91.814 1
+ATOM 1687 O OE1 . GLU 212 212 ? A -14.76788 -17.23813 1.41876 1 1 A GLU 91.814 1
+ATOM 1688 O OE2 . GLU 212 212 ? A -14.65265 -16.82110 3.56527 1 1 A GLU 91.814 1
+ATOM 1689 N N . LEU 213 213 ? A -13.98860 -11.42262 0.08154 1 1 A LEU 89.841 1
+ATOM 1690 C CA . LEU 213 213 ? A -13.13068 -10.34671 0.56309 1 1 A LEU 89.841 1
+ATOM 1691 C C . LEU 213 213 ? A -13.91893 -9.33030 1.37502 1 1 A LEU 89.841 1
+ATOM 1692 O O . LEU 213 213 ? A -13.41762 -8.78950 2.36235 1 1 A LEU 89.841 1
+ATOM 1693 C CB . LEU 213 213 ? A -12.44111 -9.64955 -0.61394 1 1 A LEU 89.841 1
+ATOM 1694 C CG . LEU 213 213 ? A -11.26020 -10.36948 -1.24649 1 1 A LEU 89.841 1
+ATOM 1695 C CD1 . LEU 213 213 ? A -10.88780 -9.70442 -2.56658 1 1 A LEU 89.841 1
+ATOM 1696 C CD2 . LEU 213 213 ? A -10.07988 -10.37506 -0.29764 1 1 A LEU 89.841 1
+ATOM 1697 N N . GLU 214 214 ? A -15.15268 -9.07313 0.96343 1 1 A GLU 84.562 1
+ATOM 1698 C CA . GLU 214 214 ? A -15.97273 -8.11801 1.68611 1 1 A GLU 84.562 1
+ATOM 1699 C C . GLU 214 214 ? A -16.31323 -8.62192 3.08225 1 1 A GLU 84.562 1
+ATOM 1700 O O . GLU 214 214 ? A -16.33898 -7.84219 4.04044 1 1 A GLU 84.562 1
+ATOM 1701 C CB . GLU 214 214 ? A -17.24501 -7.82006 0.89440 1 1 A GLU 84.562 1
+ATOM 1702 C CG . GLU 214 214 ? A -18.09630 -6.70562 1.46944 1 1 A GLU 84.562 1
+ATOM 1703 C CD . GLU 214 214 ? A -19.20840 -6.28135 0.53392 1 1 A GLU 84.562 1
+ATOM 1704 O OE1 . GLU 214 214 ? A -19.03789 -6.41495 -0.69581 1 1 A GLU 84.562 1
+ATOM 1705 O OE2 . GLU 214 214 ? A -20.24282 -5.80138 1.02635 1 1 A GLU 84.562 1
+ATOM 1706 N N . GLN 215 215 ? A -16.56676 -9.91682 3.20506 1 1 A GLN 88.367 1
+ATOM 1707 C CA . GLN 215 215 ? A -16.86524 -10.48902 4.50843 1 1 A GLN 88.367 1
+ATOM 1708 C C . GLN 215 215 ? A -15.62709 -10.57226 5.39833 1 1 A GLN 88.367 1
+ATOM 1709 O O . GLN 215 215 ? A -15.72266 -10.43222 6.61978 1 1 A GLN 88.367 1
+ATOM 1710 C CB . GLN 215 215 ? A -17.47798 -11.88181 4.35394 1 1 A GLN 88.367 1
+ATOM 1711 C CG . GLN 215 215 ? A -18.91673 -11.88388 3.85594 1 1 A GLN 88.367 1
+ATOM 1712 C CD . GLN 215 215 ? A -19.02110 -11.66198 2.36107 1 1 A GLN 88.367 1
+ATOM 1713 O OE1 . GLN 215 215 ? A -18.02110 -11.55700 1.65258 1 1 A GLN 88.367 1
+ATOM 1714 N NE2 . GLN 215 215 ? A -20.24854 -11.60860 1.85705 1 1 A GLN 88.367 1
+ATOM 1715 N N . GLN 216 216 ? A -14.45856 -10.79931 4.80044 1 1 A GLN 89.551 1
+ATOM 1716 C CA . GLN 216 216 ? A -13.21730 -10.93033 5.55443 1 1 A GLN 89.551 1
+ATOM 1717 C C . GLN 216 216 ? A -12.51309 -9.59839 5.77706 1 1 A GLN 89.551 1
+ATOM 1718 O O . GLN 216 216 ? A -11.49558 -9.54938 6.46861 1 1 A GLN 89.551 1
+ATOM 1719 C CB . GLN 216 216 ? A -12.26495 -11.88335 4.82797 1 1 A GLN 89.551 1
+ATOM 1720 C CG . GLN 216 216 ? A -12.81885 -13.27940 4.65775 1 1 A GLN 89.551 1
+ATOM 1721 C CD . GLN 216 216 ? A -12.74734 -14.08533 5.93566 1 1 A GLN 89.551 1
+ATOM 1722 O OE1 . GLN 216 216 ? A -11.93369 -13.79707 6.80939 1 1 A GLN 89.551 1
+ATOM 1723 N NE2 . GLN 216 216 ? A -13.58859 -15.09914 6.04184 1 1 A GLN 89.551 1
+ATOM 1724 N N . ARG 217 217 ? A -13.04572 -8.52769 5.21849 1 1 A ARG 84.841 1
+ATOM 1725 C CA . ARG 217 217 ? A -12.33964 -7.24266 5.21941 1 1 A ARG 84.841 1
+ATOM 1726 C C . ARG 217 217 ? A -12.00597 -6.75725 6.62287 1 1 A ARG 84.841 1
+ATOM 1727 O O . ARG 217 217 ? A -10.85194 -6.43260 6.91348 1 1 A ARG 84.841 1
+ATOM 1728 C CB . ARG 217 217 ? A -13.18893 -6.20197 4.49490 1 1 A ARG 84.841 1
+ATOM 1729 C CG . ARG 217 217 ? A -12.62540 -4.80541 4.50239 1 1 A ARG 84.841 1
+ATOM 1730 C CD . ARG 217 217 ? A -13.72941 -3.83102 4.16506 1 1 A ARG 84.841 1
+ATOM 1731 N NE . ARG 217 217 ? A -14.79900 -3.90738 5.15465 1 1 A ARG 84.841 1
+ATOM 1732 C CZ . ARG 217 217 ? A -16.07046 -3.58228 4.92484 1 1 A ARG 84.841 1
+ATOM 1733 N NH1 . ARG 217 217 ? A -16.44790 -3.15690 3.72870 1 1 A ARG 84.841 1
+ATOM 1734 N NH2 . ARG 217 217 ? A -16.95358 -3.68641 5.90198 1 1 A ARG 84.841 1
+ATOM 1735 N N . ASP 218 218 ? A -13.00156 -6.69527 7.49799 1 1 A ASP 82.465 1
+ATOM 1736 C CA . ASP 218 218 ? A -12.76619 -6.12851 8.81814 1 1 A ASP 82.465 1
+ATOM 1737 C C . ASP 218 218 ? A -11.78746 -6.96984 9.62236 1 1 A ASP 82.465 1
+ATOM 1738 O O . ASP 218 218 ? A -10.99491 -6.43821 10.40399 1 1 A ASP 82.465 1
+ATOM 1739 C CB . ASP 218 218 ? A -14.08720 -5.98490 9.57686 1 1 A ASP 82.465 1
+ATOM 1740 C CG . ASP 218 218 ? A -14.98796 -4.91835 8.97851 1 1 A ASP 82.465 1
+ATOM 1741 O OD1 . ASP 218 218 ? A -14.50374 -4.10420 8.16926 1 1 A ASP 82.465 1
+ATOM 1742 O OD2 . ASP 218 218 ? A -16.18764 -4.90130 9.32014 1 1 A ASP 82.465 1
+ATOM 1743 N N . GLU 219 219 ? A -11.81718 -8.28866 9.44250 1 1 A GLU 89.876 1
+ATOM 1744 C CA . GLU 219 219 ? A -10.86689 -9.14466 10.13474 1 1 A GLU 89.876 1
+ATOM 1745 C C . GLU 219 219 ? A -9.44675 -8.88705 9.64458 1 1 A GLU 89.876 1
+ATOM 1746 O O . GLU 219 219 ? A -8.50657 -8.84072 10.44149 1 1 A GLU 89.876 1
+ATOM 1747 C CB . GLU 219 219 ? A -11.24280 -10.61327 9.94469 1 1 A GLU 89.876 1
+ATOM 1748 C CG . GLU 219 219 ? A -10.28975 -11.58018 10.62510 1 1 A GLU 89.876 1
+ATOM 1749 C CD . GLU 219 219 ? A -10.68338 -13.03095 10.43125 1 1 A GLU 89.876 1
+ATOM 1750 O OE1 . GLU 219 219 ? A -11.73283 -13.28885 9.80553 1 1 A GLU 89.876 1
+ATOM 1751 O OE2 . GLU 219 219 ? A -9.94516 -13.91108 10.90797 1 1 A GLU 89.876 1
+ATOM 1752 N N . ILE 220 220 ? A -9.28189 -8.71285 8.33848 1 1 A ILE 91.302 1
+ATOM 1753 C CA . ILE 220 220 ? A -7.96416 -8.43707 7.78752 1 1 A ILE 91.302 1
+ATOM 1754 C C . ILE 220 220 ? A -7.47518 -7.06894 8.24410 1 1 A ILE 91.302 1
+ATOM 1755 O O . ILE 220 220 ? A -6.31634 -6.90986 8.63975 1 1 A ILE 91.302 1
+ATOM 1756 C CB . ILE 220 220 ? A -7.98691 -8.53609 6.25050 1 1 A ILE 91.302 1
+ATOM 1757 C CG1 . ILE 220 220 ? A -8.36873 -9.95525 5.82641 1 1 A ILE 91.302 1
+ATOM 1758 C CG2 . ILE 220 220 ? A -6.64767 -8.14992 5.67010 1 1 A ILE 91.302 1
+ATOM 1759 C CD1 . ILE 220 220 ? A -8.55298 -10.11620 4.32854 1 1 A ILE 91.302 1
+ATOM 1760 N N . VAL 221 221 ? A -8.34738 -6.06179 8.20134 1 1 A VAL 86.559 1
+ATOM 1761 C CA . VAL 221 221 ? A -7.96370 -4.71856 8.61930 1 1 A VAL 86.559 1
+ATOM 1762 C C . VAL 221 221 ? A -7.55651 -4.71845 10.08715 1 1 A VAL 86.559 1
+ATOM 1763 O O . VAL 221 221 ? A -6.54587 -4.11553 10.46556 1 1 A VAL 86.559 1
+ATOM 1764 C CB . VAL 221 221 ? A -9.11097 -3.72121 8.37035 1 1 A VAL 86.559 1
+ATOM 1765 C CG1 . VAL 221 221 ? A -8.79786 -2.37477 9.00131 1 1 A VAL 86.559 1
+ATOM 1766 C CG2 . VAL 221 221 ? A -9.35244 -3.56685 6.87767 1 1 A VAL 86.559 1
+ATOM 1767 N N . SER 222 222 ? A -8.32809 -5.39515 10.92169 1 1 A SER 85.505 1
+ATOM 1768 C CA . SER 222 222 ? A -8.00686 -5.44612 12.33924 1 1 A SER 85.505 1
+ATOM 1769 C C . SER 222 222 ? A -6.64920 -6.10003 12.56559 1 1 A SER 85.505 1
+ATOM 1770 O O . SER 222 222 ? A -5.86229 -5.64154 13.40531 1 1 A SER 85.505 1
+ATOM 1771 C CB . SER 222 222 ? A -9.09575 -6.20664 13.09724 1 1 A SER 85.505 1
+ATOM 1772 O OG . SER 222 222 ? A -8.77464 -6.31705 14.47184 1 1 A SER 85.505 1
+ATOM 1773 N N . TYR 223 223 ? A -6.36529 -7.15876 11.82926 1 1 A TYR 92.211 1
+ATOM 1774 C CA . TYR 223 223 ? A -5.08175 -7.82692 11.98329 1 1 A TYR 92.211 1
+ATOM 1775 C C . TYR 223 223 ? A -3.93236 -6.93172 11.53441 1 1 A TYR 92.211 1
+ATOM 1776 O O . TYR 223 223 ? A -2.89525 -6.85967 12.20579 1 1 A TYR 92.211 1
+ATOM 1777 C CB . TYR 223 223 ? A -5.07352 -9.14152 11.20644 1 1 A TYR 92.211 1
+ATOM 1778 C CG . TYR 223 223 ? A -3.80023 -9.92913 11.38525 1 1 A TYR 92.211 1
+ATOM 1779 C CD1 . TYR 223 223 ? A -3.48542 -10.50447 12.61000 1 1 A TYR 92.211 1
+ATOM 1780 C CD2 . TYR 223 223 ? A -2.91338 -10.09804 10.33264 1 1 A TYR 92.211 1
+ATOM 1781 C CE1 . TYR 223 223 ? A -2.31783 -11.22776 12.78195 1 1 A TYR 92.211 1
+ATOM 1782 C CE2 . TYR 223 223 ? A -1.74144 -10.82327 10.49873 1 1 A TYR 92.211 1
+ATOM 1783 C CZ . TYR 223 223 ? A -1.45049 -11.38733 11.72335 1 1 A TYR 92.211 1
+ATOM 1784 O OH . TYR 223 223 ? A -0.29226 -12.10334 11.88950 1 1 A TYR 92.211 1
+ATOM 1785 N N . LEU 224 224 ? A -4.09136 -6.23225 10.41094 1 1 A LEU 90.091 1
+ATOM 1786 C CA . LEU 224 224 ? A -3.04913 -5.33189 9.93973 1 1 A LEU 90.091 1
+ATOM 1787 C C . LEU 224 224 ? A -2.81891 -4.18602 10.91594 1 1 A LEU 90.091 1
+ATOM 1788 O O . LEU 224 224 ? A -1.67941 -3.76463 11.13308 1 1 A LEU 90.091 1
+ATOM 1789 C CB . LEU 224 224 ? A -3.40390 -4.78161 8.55470 1 1 A LEU 90.091 1
+ATOM 1790 C CG . LEU 224 224 ? A -3.50854 -5.79717 7.42094 1 1 A LEU 90.091 1
+ATOM 1791 C CD1 . LEU 224 224 ? A -3.73848 -5.08334 6.09604 1 1 A LEU 90.091 1
+ATOM 1792 C CD2 . LEU 224 224 ? A -2.27312 -6.67141 7.35623 1 1 A LEU 90.091 1
+ATOM 1793 N N . CYS 225 225 ? A -3.88480 -3.67148 11.51279 1 1 A CYS 83.145 1
+ATOM 1794 C CA . CYS 225 225 ? A -3.74073 -2.59244 12.48155 1 1 A CYS 83.145 1
+ATOM 1795 C C . CYS 225 225 ? A -2.97546 -3.05735 13.71577 1 1 A CYS 83.145 1
+ATOM 1796 O O . CYS 225 225 ? A -2.20794 -2.28568 14.30196 1 1 A CYS 83.145 1
+ATOM 1797 C CB . CYS 225 225 ? A -5.11542 -2.04860 12.88038 1 1 A CYS 83.145 1
+ATOM 1798 S SG . CYS 225 225 ? A -5.95629 -1.14246 11.55859 1 1 A CYS 83.145 1
+ATOM 1799 N N . ASP 226 226 ? A -3.16924 -4.30220 14.10834 1 1 A ASP 86.957 1
+ATOM 1800 C CA . ASP 226 226 ? A -2.45119 -4.82422 15.25879 1 1 A ASP 86.957 1
+ATOM 1801 C C . ASP 226 226 ? A -0.96602 -5.00172 14.98028 1 1 A ASP 86.957 1
+ATOM 1802 O O . ASP 226 226 ? A -0.16757 -5.07475 15.92025 1 1 A ASP 86.957 1
+ATOM 1803 C CB . ASP 226 226 ? A -3.05445 -6.15799 15.70242 1 1 A ASP 86.957 1
+ATOM 1804 C CG . ASP 226 226 ? A -4.44307 -6.00037 16.29232 1 1 A ASP 86.957 1
+ATOM 1805 O OD1 . ASP 226 226 ? A -4.80655 -4.87806 16.69676 1 1 A ASP 86.957 1
+ATOM 1806 O OD2 . ASP 226 226 ? A -5.16970 -7.01419 16.36409 1 1 A ASP 86.957 1
+ATOM 1807 N N . LEU 227 227 ? A -0.58804 -5.08600 13.71248 1 1 A LEU 89.837 1
+ATOM 1808 C CA . LEU 227 227 ? A 0.80554 -5.26707 13.34021 1 1 A LEU 89.837 1
+ATOM 1809 C C . LEU 227 227 ? A 1.55034 -3.95541 13.13658 1 1 A LEU 89.837 1
+ATOM 1810 O O . LEU 227 227 ? A 2.77670 -3.96666 13.00693 1 1 A LEU 89.837 1
+ATOM 1811 C CB . LEU 227 227 ? A 0.90919 -6.10515 12.06580 1 1 A LEU 89.837 1
+ATOM 1812 C CG . LEU 227 227 ? A 0.43427 -7.55219 12.14970 1 1 A LEU 89.837 1
+ATOM 1813 C CD1 . LEU 227 227 ? A 0.48933 -8.20132 10.77261 1 1 A LEU 89.837 1
+ATOM 1814 C CD2 . LEU 227 227 ? A 1.28095 -8.32623 13.14326 1 1 A LEU 89.837 1
+ATOM 1815 N N . ALA 228 228 ? A 0.85181 -2.82278 13.10865 1 1 A ALA 84.127 1
+ATOM 1816 C CA . ALA 228 228 ? A 1.44604 -1.53328 12.79072 1 1 A ALA 84.127 1
+ATOM 1817 C C . ALA 228 228 ? A 1.40983 -0.61144 13.99889 1 1 A ALA 84.127 1
+ATOM 1818 O O . ALA 228 228 ? A 0.45624 -0.63720 14.77927 1 1 A ALA 84.127 1
+ATOM 1819 C CB . ALA 228 228 ? A 0.72568 -0.87957 11.61554 1 1 A ALA 84.127 1
+ATOM 1820 N N . PRO 229 229 ? A 2.43967 0.19892 14.15591 1 1 A PRO 82.087 1
+ATOM 1821 C CA . PRO 229 229 ? A 2.44367 1.15404 15.26373 1 1 A PRO 82.087 1
+ATOM 1822 C C . PRO 229 229 ? A 1.48085 2.30833 15.01290 1 1 A PRO 82.087 1
+ATOM 1823 O O . PRO 229 229 ? A 1.09917 2.59312 13.87375 1 1 A PRO 82.087 1
+ATOM 1824 C CB . PRO 229 229 ? A 3.89071 1.65381 15.30200 1 1 A PRO 82.087 1
+ATOM 1825 C CG . PRO 229 229 ? A 4.36330 1.49790 13.89918 1 1 A PRO 82.087 1
+ATOM 1826 C CD . PRO 229 229 ? A 3.68081 0.26991 13.36210 1 1 A PRO 82.087 1
+ATOM 1827 N N . GLU 230 230 ? A 1.07434 2.97296 16.08520 1 1 A GLU 73.058 1
+ATOM 1828 C CA . GLU 230 230 ? A 0.18109 4.10962 15.98306 1 1 A GLU 73.058 1
+ATOM 1829 C C . GLU 230 230 ? A 0.93773 5.33851 15.50576 1 1 A GLU 73.058 1
+ATOM 1830 O O . GLU 230 230 ? A 2.10701 5.54140 15.83169 1 1 A GLU 73.058 1
+ATOM 1831 C CB . GLU 230 230 ? A -0.47909 4.39905 17.32742 1 1 A GLU 73.058 1
+ATOM 1832 C CG . GLU 230 230 ? A -1.30911 3.24548 17.87156 1 1 A GLU 73.058 1
+ATOM 1833 C CD . GLU 230 230 ? A -1.93933 3.56602 19.21306 1 1 A GLU 73.058 1
+ATOM 1834 O OE1 . GLU 230 230 ? A -1.77639 4.70511 19.69639 1 1 A GLU 73.058 1
+ATOM 1835 O OE2 . GLU 230 230 ? A -2.59846 2.67911 19.77879 1 1 A GLU 73.058 1
+ATOM 1836 N N . ALA 231 231 ? A 0.25510 6.16521 14.73033 1 1 A ALA 65.704 1
+ATOM 1837 C CA . ALA 231 231 ? A 0.84877 7.39641 14.23994 1 1 A ALA 65.704 1
+ATOM 1838 C C . ALA 231 231 ? A 0.84396 8.44468 15.34652 1 1 A ALA 65.704 1
+ATOM 1839 O O . ALA 231 231 ? A -0.20669 8.74288 15.91262 1 1 A ALA 65.704 1
+ATOM 1840 C CB . ALA 231 231 ? A 0.08500 7.90999 13.02491 1 1 A ALA 65.704 1
+ATOM 1841 N N . PRO 232 232 ? A 2.00812 9.00858 15.66403 1 1 A PRO 65.111 1
+ATOM 1842 C CA . PRO 232 232 ? A 2.04970 10.02642 16.71216 1 1 A PRO 65.111 1
+ATOM 1843 C C . PRO 232 232 ? A 1.44555 11.33978 16.23036 1 1 A PRO 65.111 1
+ATOM 1844 O O . PRO 232 232 ? A 1.52939 11.66866 15.04667 1 1 A PRO 65.111 1
+ATOM 1845 C CB . PRO 232 232 ? A 3.54540 10.18115 16.99818 1 1 A PRO 65.111 1
+ATOM 1846 C CG . PRO 232 232 ? A 4.20159 9.80447 15.71112 1 1 A PRO 65.111 1
+ATOM 1847 C CD . PRO 232 232 ? A 3.33417 8.74541 15.08877 1 1 A PRO 65.111 1
+ATOM 1848 N N . PRO 233 233 ? A 0.83173 12.08969 17.13171 1 1 A PRO 58.544 1
+ATOM 1849 C CA . PRO 233 233 ? A 0.28510 13.38558 16.74130 1 1 A PRO 58.544 1
+ATOM 1850 C C . PRO 233 233 ? A 1.40166 14.38847 16.47619 1 1 A PRO 58.544 1
+ATOM 1851 O O . PRO 233 233 ? A 2.49228 14.27983 17.04363 1 1 A PRO 58.544 1
+ATOM 1852 C CB . PRO 233 233 ? A -0.55582 13.80053 17.95110 1 1 A PRO 58.544 1
+ATOM 1853 C CG . PRO 233 233 ? A 0.09026 13.10039 19.09913 1 1 A PRO 58.544 1
+ATOM 1854 C CD . PRO 233 233 ? A 0.60817 11.79922 18.55399 1 1 A PRO 58.544 1
+ATOM 1855 N N . PRO 234 234 ? A 1.13769 15.36957 15.61594 1 1 A PRO 50.597 1
+ATOM 1856 C CA . PRO 234 234 ? A 2.16191 16.37592 15.34206 1 1 A PRO 50.597 1
+ATOM 1857 C C . PRO 234 234 ? A 2.40915 17.26566 16.55535 1 1 A PRO 50.597 1
+ATOM 1858 O O . PRO 234 234 ? A 1.48511 17.60624 17.29563 1 1 A PRO 50.597 1
+ATOM 1859 C CB . PRO 234 234 ? A 1.57687 17.17979 14.17775 1 1 A PRO 50.597 1
+ATOM 1860 C CG . PRO 234 234 ? A 0.10342 16.98123 14.29094 1 1 A PRO 50.597 1
+ATOM 1861 C CD . PRO 234 234 ? A -0.08744 15.59852 14.83963 1 1 A PRO 50.597 1
+ATOM 1862 N N . THR 235 235 ? A 3.66771 17.62931 16.75463 1 1 A THR 56.097 1
+ATOM 1863 C CA . THR 235 235 ? A 4.04434 18.50166 17.85616 1 1 A THR 56.097 1
+ATOM 1864 C C . THR 235 235 ? A 4.14917 19.94078 17.36025 1 1 A THR 56.097 1
+ATOM 1865 O O . THR 235 235 ? A 4.59587 20.20037 16.24258 1 1 A THR 56.097 1
+ATOM 1866 C CB . THR 235 235 ? A 5.37354 18.06442 18.47487 1 1 A THR 56.097 1
+ATOM 1867 O OG1 . THR 235 235 ? A 6.38547 18.03721 17.45866 1 1 A THR 56.097 1
+ATOM 1868 C CG2 . THR 235 235 ? A 5.24132 16.67019 19.07484 1 1 A THR 56.097 1
+ATOM 1869 N N . LEU 236 236 ? A 3.73489 20.87481 18.20171 1 1 A LEU 52.072 1
+ATOM 1870 C CA . LEU 236 236 ? A 3.69541 22.28146 17.84429 1 1 A LEU 52.072 1
+ATOM 1871 C C . LEU 236 236 ? A 4.63782 23.08657 18.72558 1 1 A LEU 52.072 1
+ATOM 1872 O O . LEU 236 236 ? A 4.68744 22.87990 19.93801 1 1 A LEU 52.072 1
+ATOM 1873 C CB . LEU 236 236 ? A 2.27662 22.84013 17.97515 1 1 A LEU 52.072 1
+ATOM 1874 C CG . LEU 236 236 ? A 1.18824 22.13524 17.16913 1 1 A LEU 52.072 1
+ATOM 1875 C CD1 . LEU 236 236 ? A -0.17319 22.76243 17.46171 1 1 A LEU 52.072 1
+ATOM 1876 C CD2 . LEU 236 236 ? A 1.50673 22.19358 15.68289 1 1 A LEU 52.072 1
+ATOM 1877 N N . PRO 237 237 ? A 5.38604 24.01938 18.13128 1 1 A PRO 51.170 1
+ATOM 1878 C CA . PRO 237 237 ? A 6.17171 24.94716 18.93950 1 1 A PRO 51.170 1
+ATOM 1879 C C . PRO 237 237 ? A 5.26625 25.84505 19.78109 1 1 A PRO 51.170 1
+ATOM 1880 O O . PRO 237 237 ? A 4.07735 25.99460 19.48375 1 1 A PRO 51.170 1
+ATOM 1881 C CB . PRO 237 237 ? A 6.94915 25.75816 17.89715 1 1 A PRO 51.170 1
+ATOM 1882 C CG . PRO 237 237 ? A 6.95114 24.91063 16.67116 1 1 A PRO 51.170 1
+ATOM 1883 C CD . PRO 237 237 ? A 5.65419 24.16125 16.69848 1 1 A PRO 51.170 1
+ATOM 1884 N N . PRO 238 238 ? A 5.81109 26.45404 20.84281 1 1 A PRO 57.268 1
+ATOM 1885 C CA . PRO 238 238 ? A 4.96769 27.26160 21.72899 1 1 A PRO 57.268 1
+ATOM 1886 C C . PRO 238 238 ? A 4.32247 28.46828 21.05385 1 1 A PRO 57.268 1
+ATOM 1887 O O . PRO 238 238 ? A 3.27405 28.93301 21.51534 1 1 A PRO 57.268 1
+ATOM 1888 C CB . PRO 238 238 ? A 5.94286 27.71663 22.82496 1 1 A PRO 57.268 1
+ATOM 1889 C CG . PRO 238 238 ? A 7.04232 26.70974 22.79377 1 1 A PRO 57.268 1
+ATOM 1890 C CD . PRO 238 238 ? A 7.18016 26.29696 21.35812 1 1 A PRO 57.268 1
+ATOM 1891 N N . ASP 239 239 ? A 4.90650 28.99170 19.98410 1 1 A ASP 51.147 1
+ATOM 1892 C CA . ASP 239 239 ? A 4.38024 30.16879 19.31823 1 1 A ASP 51.147 1
+ATOM 1893 C C . ASP 239 239 ? A 3.38301 29.83841 18.21657 1 1 A ASP 51.147 1
+ATOM 1894 O O . ASP 239 239 ? A 2.98875 30.73326 17.46352 1 1 A ASP 51.147 1
+ATOM 1895 C CB . ASP 239 239 ? A 5.51765 31.01236 18.73686 1 1 A ASP 51.147 1
+ATOM 1896 C CG . ASP 239 239 ? A 6.32332 30.25258 17.69928 1 1 A ASP 51.147 1
+ATOM 1897 O OD1 . ASP 239 239 ? A 6.35784 29.00644 17.74850 1 1 A ASP 51.147 1
+ATOM 1898 O OD2 . ASP 239 239 ? A 6.93516 30.91330 16.83050 1 1 A ASP 51.147 1
+ATOM 1899 N N . MET 240 240 ? A 2.96870 28.60124 18.10944 1 1 A MET 50.360 1
+ATOM 1900 C CA . MET 240 240 ? A 2.02971 28.18391 17.08775 1 1 A MET 50.360 1
+ATOM 1901 C C . MET 240 240 ? A 0.68889 27.81830 17.69728 1 1 A MET 50.360 1
+ATOM 1902 O O . MET 240 240 ? A 0.60885 27.33662 18.82701 1 1 A MET 50.360 1
+ATOM 1903 C CB . MET 240 240 ? A 2.57650 26.99926 16.29091 1 1 A MET 50.360 1
+ATOM 1904 C CG . MET 240 240 ? A 3.75192 27.35414 15.40450 1 1 A MET 50.360 1
+ATOM 1905 S SD . MET 240 240 ? A 4.26122 25.97955 14.34507 1 1 A MET 50.360 1
+ATOM 1906 C CE . MET 240 240 ? A 5.52982 26.78358 13.36165 1 1 A MET 50.360 1
+ATOM 1907 N N . ALA 241 241 ? A -0.37273 28.06725 16.93124 1 1 A ALA 47.737 1
+ATOM 1908 C CA . ALA 241 241 ? A -1.72768 27.73642 17.33337 1 1 A ALA 47.737 1
+ATOM 1909 C C . ALA 241 241 ? A -2.34101 26.80986 16.29941 1 1 A ALA 47.737 1
+ATOM 1910 O O . ALA 241 241 ? A -2.18477 27.01455 15.09370 1 1 A ALA 47.737 1
+ATOM 1911 C CB . ALA 241 241 ? A -2.57820 28.99364 17.49070 1 1 A ALA 47.737 1
+ATOM 1912 N N . GLN 242 242 ? A -3.04315 25.79709 16.76692 1 1 A GLN 47.017 1
+ATOM 1913 C CA . GLN 242 242 ? A -3.64301 24.79852 15.90373 1 1 A GLN 47.017 1
+ATOM 1914 C C . GLN 242 242 ? A -5.13123 25.06282 15.75481 1 1 A GLN 47.017 1
+ATOM 1915 O O . GLN 242 242 ? A -5.84925 25.19819 16.74905 1 1 A GLN 47.017 1
+ATOM 1916 C CB . GLN 242 242 ? A -3.40077 23.40033 16.46669 1 1 A GLN 47.017 1
+ATOM 1917 C CG . GLN 242 242 ? A -3.90334 22.26837 15.58918 1 1 A GLN 47.017 1
+ATOM 1918 C CD . GLN 242 242 ? A -3.48802 20.91804 16.12079 1 1 A GLN 47.017 1
+ATOM 1919 O OE1 . GLN 242 242 ? A -2.36096 20.47549 15.90248 1 1 A GLN 47.017 1
+ATOM 1920 N NE2 . GLN 242 242 ? A -4.38948 20.26489 16.83833 1 1 A GLN 47.017 1
+ATOM 1921 N N . VAL 243 243 ? A -5.59755 25.14163 14.50962 1 1 A VAL 44.896 1
+ATOM 1922 C CA . VAL 243 243 ? A -6.98629 25.43715 14.20497 1 1 A VAL 44.896 1
+ATOM 1923 C C . VAL 243 243 ? A -7.49567 24.43733 13.17812 1 1 A VAL 44.896 1
+ATOM 1924 O O . VAL 243 243 ? A -6.81283 24.13332 12.19934 1 1 A VAL 44.896 1
+ATOM 1925 C CB . VAL 243 243 ? A -7.16042 26.87288 13.67093 1 1 A VAL 44.896 1
+ATOM 1926 C CG1 . VAL 243 243 ? A -8.62417 27.16105 13.37096 1 1 A VAL 44.896 1
+ATOM 1927 C CG2 . VAL 243 243 ? A -6.60999 27.88083 14.67299 1 1 A VAL 44.896 1
+ATOM 1928 N N . THR 244 244 ? A -8.69169 23.94682 13.41114 1 1 A THR 44.614 1
+ATOM 1929 C CA . THR 244 244 ? A -9.33591 23.06257 12.45493 1 1 A THR 44.614 1
+ATOM 1930 C C . THR 244 244 ? A -9.87235 23.88693 11.29603 1 1 A THR 44.614 1
+ATOM 1931 O O . THR 244 244 ? A -10.70278 24.77308 11.48771 1 1 A THR 44.614 1
+ATOM 1932 C CB . THR 244 244 ? A -10.46858 22.27164 13.10919 1 1 A THR 44.614 1
+ATOM 1933 O OG1 . THR 244 244 ? A -9.95356 21.50288 14.20297 1 1 A THR 44.614 1
+ATOM 1934 C CG2 . THR 244 244 ? A -11.11921 21.33525 12.09618 1 1 A THR 44.614 1
+ATOM 1935 N N . VAL 245 245 ? A -9.39374 23.61222 10.09072 1 1 A VAL 41.460 1
+ATOM 1936 C CA . VAL 245 245 ? A -9.77411 24.37369 8.91156 1 1 A VAL 41.460 1
+ATOM 1937 C C . VAL 245 245 ? A -10.65022 23.56593 7.96892 1 1 A VAL 41.460 1
+ATOM 1938 O O . VAL 245 245 ? A -11.07699 24.07862 6.93381 1 1 A VAL 41.460 1
+ATOM 1939 C CB . VAL 245 245 ? A -8.53474 24.89309 8.15509 1 1 A VAL 41.460 1
+ATOM 1940 C CG1 . VAL 245 245 ? A -7.75589 25.85460 9.04607 1 1 A VAL 41.460 1
+ATOM 1941 C CG2 . VAL 245 245 ? A -7.64999 23.72946 7.72726 1 1 A VAL 41.460 1
+ATOM 1942 N N . GLY 246 246 ? A -10.92142 22.31635 8.29967 1 1 A GLY 40.673 1
+ATOM 1943 C CA . GLY 246 246 ? A -11.75275 21.47257 7.47049 1 1 A GLY 40.673 1
+ATOM 1944 C C . GLY 246 246 ? A -11.73015 20.04258 7.96342 1 1 A GLY 40.673 1
+ATOM 1945 O O . GLY 246 246 ? A -10.98821 19.70196 8.88529 1 1 A GLY 40.673 1
+ATOM 1946 N N . PRO 247 247 ? A -12.54777 19.19494 7.36738 1 1 A PRO 46.401 1
+ATOM 1947 C CA . PRO 247 247 ? A -12.57344 17.79885 7.78936 1 1 A PRO 46.401 1
+ATOM 1948 C C . PRO 247 247 ? A -11.20854 17.15040 7.59490 1 1 A PRO 46.401 1
+ATOM 1949 O O . PRO 247 247 ? A -10.69284 17.08359 6.48383 1 1 A PRO 46.401 1
+ATOM 1950 C CB . PRO 247 247 ? A -13.63024 17.16809 6.87979 1 1 A PRO 46.401 1
+ATOM 1951 C CG . PRO 247 247 ? A -14.47468 18.30781 6.42360 1 1 A PRO 46.401 1
+ATOM 1952 C CD . PRO 247 247 ? A -13.56159 19.49198 6.34654 1 1 A PRO 46.401 1
+ATOM 1953 N N . GLY 248 248 ? A -10.62600 16.68874 8.69027 1 1 A GLY 43.880 1
+ATOM 1954 C CA . GLY 248 248 ? A -9.34724 16.01902 8.64233 1 1 A GLY 43.880 1
+ATOM 1955 C C . GLY 248 248 ? A -8.16302 16.90042 8.32810 1 1 A GLY 43.880 1
+ATOM 1956 O O . GLY 248 248 ? A -7.10008 16.38589 7.97641 1 1 A GLY 43.880 1
+ATOM 1957 N N . LEU 249 249 ? A -8.32668 18.20997 8.46968 1 1 A LEU 42.985 1
+ATOM 1958 C CA . LEU 249 249 ? A -7.26208 19.14218 8.13316 1 1 A LEU 42.985 1
+ATOM 1959 C C . LEU 249 249 ? A -7.10307 20.16692 9.24088 1 1 A LEU 42.985 1
+ATOM 1960 O O . LEU 249 249 ? A -8.07941 20.73747 9.71976 1 1 A LEU 42.985 1
+ATOM 1961 C CB . LEU 249 249 ? A -7.55539 19.84125 6.80527 1 1 A LEU 42.985 1
+ATOM 1962 C CG . LEU 249 249 ? A -6.43244 20.69686 6.22453 1 1 A LEU 42.985 1
+ATOM 1963 C CD1 . LEU 249 249 ? A -5.21636 19.83372 5.90191 1 1 A LEU 42.985 1
+ATOM 1964 C CD2 . LEU 249 249 ? A -6.91681 21.42693 4.98246 1 1 A LEU 42.985 1
+ATOM 1965 N N . LEU 250 250 ? A -5.85198 20.41280 9.64303 1 1 A LEU 44.397 1
+ATOM 1966 C CA . LEU 250 250 ? A -5.52910 21.37009 10.68249 1 1 A LEU 44.397 1
+ATOM 1967 C C . LEU 250 250 ? A -4.66001 22.47256 10.11521 1 1 A LEU 44.397 1
+ATOM 1968 O O . LEU 250 250 ? A -3.80662 22.23344 9.26457 1 1 A LEU 44.397 1
+ATOM 1969 C CB . LEU 250 250 ? A -4.80473 20.70399 11.85264 1 1 A LEU 44.397 1
+ATOM 1970 C CG . LEU 250 250 ? A -5.54521 19.58557 12.58525 1 1 A LEU 44.397 1
+ATOM 1971 C CD1 . LEU 250 250 ? A -4.64248 18.96946 13.64817 1 1 A LEU 44.397 1
+ATOM 1972 C CD2 . LEU 250 250 ? A -6.82973 20.11190 13.19833 1 1 A LEU 44.397 1
+ATOM 1973 N N . GLY 251 251 ? A -4.88865 23.67553 10.58488 1 1 A GLY 40.509 1
+ATOM 1974 C CA . GLY 251 251 ? A -4.06144 24.80836 10.23298 1 1 A GLY 40.509 1
+ATOM 1975 C C . GLY 251 251 ? A -3.24035 25.24578 11.42524 1 1 A GLY 40.509 1
+ATOM 1976 O O . GLY 251 251 ? A -3.78873 25.59931 12.47073 1 1 A GLY 40.509 1
+ATOM 1977 N N . VAL 252 252 ? A -1.91825 25.21684 11.28691 1 1 A VAL 43.357 1
+ATOM 1978 C CA . VAL 252 252 ? A -1.00768 25.62765 12.33889 1 1 A VAL 43.357 1
+ATOM 1979 C C . VAL 252 252 ? A -0.45763 26.99228 11.96386 1 1 A VAL 43.357 1
+ATOM 1980 O O . VAL 252 252 ? A 0.28533 27.12159 10.99022 1 1 A VAL 43.357 1
+ATOM 1981 C CB . VAL 252 252 ? A 0.13343 24.61643 12.53087 1 1 A VAL 43.357 1
+ATOM 1982 C CG1 . VAL 252 252 ? A 1.01529 25.03676 13.69555 1 1 A VAL 43.357 1
+ATOM 1983 C CG2 . VAL 252 252 ? A -0.43816 23.22309 12.76263 1 1 A VAL 43.357 1
+ATOM 1984 N N . SER 253 253 ? A -0.82665 28.02723 12.72441 1 1 A SER 41.232 1
+ATOM 1985 C CA . SER 253 253 ? A -0.52507 29.40691 12.38043 1 1 A SER 41.232 1
+ATOM 1986 C C . SER 253 253 ? A 0.47566 30.01117 13.35243 1 1 A SER 41.232 1
+ATOM 1987 O O . SER 253 253 ? A 0.39606 29.78871 14.56583 1 1 A SER 41.232 1
+ATOM 1988 C CB . SER 253 253 ? A -1.80175 30.25112 12.36900 1 1 A SER 41.232 1
+ATOM 1989 O OG . SER 253 253 ? A -1.52836 31.59834 12.04314 1 1 A SER 41.232 1
+ATOM 1990 N N . THR 254 254 ? A 1.40777 30.77286 12.80518 1 1 A THR 40.540 1
+ATOM 1991 C CA . THR 254 254 ? A 2.38085 31.52901 13.57309 1 1 A THR 40.540 1
+ATOM 1992 C C . THR 254 254 ? A 2.26230 32.98595 13.17925 1 1 A THR 40.540 1
+ATOM 1993 O O . THR 254 254 ? A 2.33744 33.32581 11.99845 1 1 A THR 40.540 1
+ATOM 1994 C CB . THR 254 254 ? A 3.80851 31.04372 13.31373 1 1 A THR 40.540 1
+ATOM 1995 O OG1 . THR 254 254 ? A 3.91011 29.64296 13.59907 1 1 A THR 40.540 1
+ATOM 1996 C CG2 . THR 254 254 ? A 4.79145 31.80218 14.19919 1 1 A THR 40.540 1
+ATOM 1997 N N . LEU 255 255 ? A 2.05734 33.86199 14.16354 1 1 A LEU 39.389 1
+ATOM 1998 C CA . LEU 255 255 ? A 1.83714 35.27087 13.87754 1 1 A LEU 39.389 1
+ATOM 1999 C C . LEU 255 255 ? A 3.07049 35.95993 13.31378 1 1 A LEU 39.389 1
+ATOM 2000 O O . LEU 255 255 ? A 2.95601 36.91045 12.53939 1 1 A LEU 39.389 1
+ATOM 2001 C CB . LEU 255 255 ? A 1.37038 35.99585 15.13866 1 1 A LEU 39.389 1
+ATOM 2002 C CG . LEU 255 255 ? A 0.00749 35.57841 15.67916 1 1 A LEU 39.389 1
+ATOM 2003 C CD1 . LEU 255 255 ? A -0.30722 36.33164 16.96541 1 1 A LEU 39.389 1
+ATOM 2004 C CD2 . LEU 255 255 ? A -1.07390 35.81668 14.63901 1 1 A LEU 39.389 1
+ATOM 2005 N N . GLY 256 256 ? A 4.24898 35.49324 13.69542 1 1 A GLY 39.503 1
+ATOM 2006 C CA . GLY 256 256 ? A 5.46899 36.10291 13.21782 1 1 A GLY 39.503 1
+ATOM 2007 C C . GLY 256 256 ? A 5.88815 37.28534 14.07286 1 1 A GLY 39.503 1
+ATOM 2008 O O . GLY 256 256 ? A 5.17419 37.70112 14.98647 1 1 A GLY 39.503 1
+ATOM 2009 N N . PRO 257 257 ? A 7.04634 37.83650 13.78259 1 1 A PRO 39.433 1
+ATOM 2010 C CA . PRO 257 257 ? A 7.55546 38.93769 14.59622 1 1 A PRO 39.433 1
+ATOM 2011 C C . PRO 257 257 ? A 6.73675 40.21010 14.41021 1 1 A PRO 39.433 1
+ATOM 2012 O O . PRO 257 257 ? A 6.21741 40.48822 13.33062 1 1 A PRO 39.433 1
+ATOM 2013 C CB . PRO 257 257 ? A 8.98768 39.12448 14.08279 1 1 A PRO 39.433 1
+ATOM 2014 C CG . PRO 257 257 ? A 8.94974 38.60837 12.68588 1 1 A PRO 39.433 1
+ATOM 2015 C CD . PRO 257 257 ? A 7.95508 37.48270 12.68227 1 1 A PRO 39.433 1
+ATOM 2016 N N . LYS 258 258 ? A 6.64069 40.98077 15.48691 1 1 A LYS 44.042 1
+ATOM 2017 C CA . LYS 258 258 ? A 5.92371 42.24449 15.45086 1 1 A LYS 44.042 1
+ATOM 2018 C C . LYS 258 258 ? A 6.84817 43.35429 14.98729 1 1 A LYS 44.042 1
+ATOM 2019 O O . LYS 258 258 ? A 8.03625 43.37966 15.31081 1 1 A LYS 44.042 1
+ATOM 2020 C CB . LYS 258 258 ? A 5.34339 42.58041 16.82378 1 1 A LYS 44.042 1
+ATOM 2021 C CG . LYS 258 258 ? A 4.42042 43.78215 16.81799 1 1 A LYS 44.042 1
+ATOM 2022 C CD . LYS 258 258 ? A 3.74770 43.98450 18.16156 1 1 A LYS 44.042 1
+ATOM 2023 C CE . LYS 258 258 ? A 2.78729 45.16072 18.13089 1 1 A LYS 44.042 1
+ATOM 2024 N NZ . LYS 258 258 ? A 2.10820 45.35374 19.43669 1 1 A LYS 44.042 1
+ATOM 2025 N N . ARG 259 259 ? A 6.26775 44.28856 14.22795 1 1 A ARG 44.607 1
+ATOM 2026 C CA . ARG 259 259 ? A 7.04656 45.39897 13.70253 1 1 A ARG 44.607 1
+ATOM 2027 C C . ARG 259 259 ? A 7.43558 46.37080 14.80781 1 1 A ARG 44.607 1
+ATOM 2028 O O . ARG 259 259 ? A 6.68595 46.59482 15.76133 1 1 A ARG 44.607 1
+ATOM 2029 C CB . ARG 259 259 ? A 6.25876 46.13800 12.61950 1 1 A ARG 44.607 1
+ATOM 2030 C CG . ARG 259 259 ? A 5.94402 45.28994 11.40048 1 1 A ARG 44.607 1
+ATOM 2031 C CD . ARG 259 259 ? A 5.15512 46.07961 10.39078 1 1 A ARG 44.607 1
+ATOM 2032 N NE . ARG 259 259 ? A 3.87449 46.52430 10.94603 1 1 A ARG 44.607 1
+ATOM 2033 C CZ . ARG 259 259 ? A 3.02393 47.33234 10.32082 1 1 A ARG 44.607 1
+ATOM 2034 N NH1 . ARG 259 259 ? A 3.31552 47.80504 9.11568 1 1 A ARG 44.607 1
+ATOM 2035 N NH2 . ARG 259 259 ? A 1.87988 47.65527 10.90694 1 1 A ARG 44.607 1
+ATOM 2036 N N . ASN 260 260 ? A 8.57992 46.94342 14.66619 1 1 A ASN 40.854 1
+ATOM 2037 C CA . ASN 260 260 ? A 9.06395 47.97129 15.57507 1 1 A ASN 40.854 1
+ATOM 2038 C C . ASN 260 260 ? A 8.97494 49.33046 14.92146 1 1 A ASN 40.854 1
+ATOM 2039 O O . ASN 260 260 ? A 8.92421 50.35455 15.61301 1 1 A ASN 40.854 1
+ATOM 2040 C CB . ASN 260 260 ? A 10.50563 47.68170 15.99941 1 1 A ASN 40.854 1
+ATOM 2041 C CG . ASN 260 260 ? A 10.63299 46.41824 16.81650 1 1 A ASN 40.854 1
+ATOM 2042 O OD1 . ASN 260 260 ? A 9.72858 46.05901 17.56939 1 1 A ASN 40.854 1
+ATOM 2043 N ND2 . ASN 260 260 ? A 11.75707 45.74344 16.67867 1 1 A ASN 40.854 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 41.197
+2 1 A 2 GLU 1 46.274
+3 1 A 3 ALA 1 45.376
+4 1 A 4 CYS 1 49.599
+5 1 A 5 GLN 1 43.210
+6 1 A 6 GLU 1 44.514
+7 1 A 7 PRO 1 49.539
+8 1 A 8 GLY 1 50.205
+9 1 A 9 GLY 1 45.563
+10 1 A 10 LEU 1 43.607
+11 1 A 11 VAL 1 46.502
+12 1 A 12 VAL 1 42.705
+13 1 A 13 PRO 1 44.250
+14 1 A 14 PRO 1 47.651
+15 1 A 15 THR 1 45.886
+16 1 A 16 ASP 1 46.839
+17 1 A 17 ALA 1 45.204
+18 1 A 18 PRO 1 48.474
+19 1 A 19 VAL 1 46.058
+20 1 A 20 SER 1 44.665
+21 1 A 21 PRO 1 43.337
+22 1 A 22 THR 1 38.923
+23 1 A 23 THR 1 39.384
+24 1 A 24 LEU 1 34.761
+25 1 A 25 TYR 1 36.060
+26 1 A 26 VAL 1 36.657
+27 1 A 27 GLU 1 37.035
+28 1 A 28 ASP 1 37.683
+29 1 A 29 ILE 1 35.067
+30 1 A 30 SER 1 41.885
+31 1 A 31 GLU 1 44.312
+32 1 A 32 PRO 1 46.396
+33 1 A 33 PRO 1 44.705
+34 1 A 34 LEU 1 44.973
+35 1 A 35 HIS 1 48.809
+36 1 A 36 ASP 1 48.933
+37 1 A 37 PHE 1 52.831
+38 1 A 38 TYR 1 54.130
+39 1 A 39 CYS 1 62.690
+40 1 A 40 SER 1 61.857
+41 1 A 41 ARG 1 75.177
+42 1 A 42 LEU 1 78.471
+43 1 A 43 LEU 1 83.719
+44 1 A 44 ASP 1 81.483
+45 1 A 45 LEU 1 85.164
+46 1 A 46 VAL 1 82.058
+47 1 A 47 PHE 1 85.073
+48 1 A 48 LEU 1 81.818
+49 1 A 49 LEU 1 78.271
+50 1 A 50 ASP 1 78.369
+51 1 A 51 GLY 1 71.655
+52 1 A 52 SER 1 70.017
+53 1 A 53 SER 1 63.460
+54 1 A 54 ARG 1 71.359
+55 1 A 55 LEU 1 79.079
+56 1 A 56 SER 1 79.068
+57 1 A 57 GLU 1 73.580
+58 1 A 58 ALA 1 83.458
+59 1 A 59 GLU 1 85.242
+60 1 A 60 PHE 1 76.776
+61 1 A 61 GLU 1 79.183
+62 1 A 62 VAL 1 86.791
+63 1 A 63 LEU 1 83.551
+64 1 A 64 LYS 1 75.851
+65 1 A 65 ALA 1 83.060
+66 1 A 66 PHE 1 88.474
+67 1 A 67 VAL 1 81.176
+68 1 A 68 VAL 1 76.710
+69 1 A 69 ASP 1 81.685
+70 1 A 70 MET 1 84.953
+71 1 A 71 MET 1 77.440
+72 1 A 72 GLU 1 75.264
+73 1 A 73 ARG 1 80.701
+74 1 A 74 LEU 1 82.561
+75 1 A 75 ARG 1 70.474
+76 1 A 76 ILE 1 76.831
+77 1 A 77 SER 1 69.053
+78 1 A 78 GLN 1 68.476
+79 1 A 79 LYS 1 70.304
+80 1 A 80 TRP 1 75.733
+81 1 A 81 VAL 1 76.864
+82 1 A 82 ARG 1 76.017
+83 1 A 83 VAL 1 74.818
+84 1 A 84 ALA 1 74.760
+85 1 A 85 VAL 1 72.001
+86 1 A 86 VAL 1 69.993
+87 1 A 87 GLU 1 64.166
+88 1 A 88 TYR 1 59.464
+89 1 A 89 HIS 1 49.456
+90 1 A 90 ASP 1 46.334
+91 1 A 91 GLY 1 41.948
+92 1 A 92 SER 1 36.806
+93 1 A 93 HIS 1 33.492
+94 1 A 94 ALA 1 25.589
+95 1 A 95 TYR 1 27.043
+96 1 A 96 ILE 1 22.481
+97 1 A 97 GLY 1 29.080
+98 1 A 98 LEU 1 29.759
+99 1 A 99 LYS 1 39.037
+100 1 A 100 ASP 1 42.124
+101 1 A 101 ARG 1 49.214
+102 1 A 102 LYS 1 56.850
+103 1 A 103 ARG 1 54.757
+104 1 A 104 PRO 1 56.904
+105 1 A 105 SER 1 64.366
+106 1 A 106 GLU 1 63.560
+107 1 A 107 LEU 1 60.412
+108 1 A 108 ARG 1 64.460
+109 1 A 109 ARG 1 68.634
+110 1 A 110 ILE 1 60.963
+111 1 A 111 ALA 1 60.683
+112 1 A 112 SER 1 65.794
+113 1 A 113 GLN 1 63.153
+114 1 A 114 VAL 1 57.539
+115 1 A 115 LYS 1 52.793
+116 1 A 116 TYR 1 54.847
+117 1 A 117 ALA 1 48.900
+118 1 A 118 GLY 1 54.000
+119 1 A 119 SER 1 55.855
+120 1 A 120 GLN 1 58.928
+121 1 A 121 VAL 1 59.310
+122 1 A 122 ALA 1 61.230
+123 1 A 123 SER 1 65.494
+124 1 A 124 THR 1 63.566
+125 1 A 125 SER 1 63.466
+126 1 A 126 GLU 1 67.462
+127 1 A 127 VAL 1 71.768
+128 1 A 128 LEU 1 73.486
+129 1 A 129 LYS 1 73.771
+130 1 A 130 TYR 1 69.526
+131 1 A 131 THR 1 71.209
+132 1 A 132 LEU 1 72.221
+133 1 A 133 PHE 1 70.387
+134 1 A 134 GLN 1 65.746
+135 1 A 135 ILE 1 69.666
+136 1 A 136 PHE 1 70.044
+137 1 A 137 SER 1 63.605
+138 1 A 138 LYS 1 60.762
+139 1 A 139 ILE 1 63.499
+140 1 A 140 ASP 1 64.362
+141 1 A 141 ARG 1 75.360
+142 1 A 142 PRO 1 76.997
+143 1 A 143 GLU 1 79.115
+144 1 A 144 ALA 1 83.509
+145 1 A 145 SER 1 86.092
+146 1 A 146 ARG 1 83.600
+147 1 A 147 ILE 1 88.383
+148 1 A 148 THR 1 86.080
+149 1 A 149 LEU 1 90.275
+150 1 A 150 LEU 1 86.912
+151 1 A 151 LEU 1 87.572
+152 1 A 152 MET 1 82.454
+153 1 A 153 ALA 1 82.608
+154 1 A 154 SER 1 73.972
+155 1 A 155 GLN 1 68.594
+156 1 A 156 GLU 1 62.124
+157 1 A 157 PRO 1 58.152
+158 1 A 158 GLN 1 61.525
+159 1 A 159 ARG 1 58.245
+160 1 A 160 MET 1 59.343
+161 1 A 161 SER 1 64.926
+162 1 A 162 ARG 1 66.482
+163 1 A 163 ASN 1 68.879
+164 1 A 164 PHE 1 72.231
+165 1 A 165 VAL 1 77.408
+166 1 A 166 ARG 1 79.373
+167 1 A 167 TYR 1 77.382
+168 1 A 168 VAL 1 81.635
+169 1 A 169 GLN 1 82.164
+170 1 A 170 GLY 1 81.898
+171 1 A 171 LEU 1 81.212
+172 1 A 172 LYS 1 81.902
+173 1 A 173 LYS 1 82.709
+174 1 A 174 LYS 1 78.886
+175 1 A 175 LYS 1 79.845
+176 1 A 176 PHE 1 81.894
+177 1 A 177 ILE 1 89.986
+178 1 A 178 VAL 1 88.932
+179 1 A 179 ILE 1 92.592
+180 1 A 180 PRO 1 91.050
+181 1 A 181 VAL 1 92.545
+182 1 A 182 GLY 1 91.419
+183 1 A 183 ILE 1 89.572
+184 1 A 184 GLY 1 88.716
+185 1 A 185 PRO 1 84.469
+186 1 A 186 HIS 1 79.916
+187 1 A 187 ALA 1 86.436
+188 1 A 188 ASN 1 79.049
+189 1 A 189 LEU 1 86.993
+190 1 A 190 LYS 1 84.274
+191 1 A 191 GLN 1 81.169
+192 1 A 192 ILE 1 88.997
+193 1 A 193 ARG 1 90.757
+194 1 A 194 LEU 1 86.386
+195 1 A 195 ILE 1 88.248
+196 1 A 196 GLU 1 92.337
+197 1 A 197 LYS 1 90.350
+198 1 A 198 GLN 1 85.594
+199 1 A 199 ALA 1 87.720
+200 1 A 200 PRO 1 90.582
+201 1 A 201 GLU 1 88.273
+202 1 A 202 ASN 1 89.221
+203 1 A 203 LYS 1 93.152
+204 1 A 204 ALA 1 93.182
+205 1 A 205 PHE 1 94.525
+206 1 A 206 VAL 1 92.227
+207 1 A 207 LEU 1 92.662
+208 1 A 208 SER 1 90.616
+209 1 A 209 SER 1 89.962
+210 1 A 210 VAL 1 87.781
+211 1 A 211 ASP 1 88.881
+212 1 A 212 GLU 1 91.814
+213 1 A 213 LEU 1 89.841
+214 1 A 214 GLU 1 84.562
+215 1 A 215 GLN 1 88.367
+216 1 A 216 GLN 1 89.551
+217 1 A 217 ARG 1 84.841
+218 1 A 218 ASP 1 82.465
+219 1 A 219 GLU 1 89.876
+220 1 A 220 ILE 1 91.302
+221 1 A 221 VAL 1 86.559
+222 1 A 222 SER 1 85.505
+223 1 A 223 TYR 1 92.211
+224 1 A 224 LEU 1 90.091
+225 1 A 225 CYS 1 83.145
+226 1 A 226 ASP 1 86.957
+227 1 A 227 LEU 1 89.837
+228 1 A 228 ALA 1 84.127
+229 1 A 229 PRO 1 82.087
+230 1 A 230 GLU 1 73.058
+231 1 A 231 ALA 1 65.704
+232 1 A 232 PRO 1 65.111
+233 1 A 233 PRO 1 58.544
+234 1 A 234 PRO 1 50.597
+235 1 A 235 THR 1 56.097
+236 1 A 236 LEU 1 52.072
+237 1 A 237 PRO 1 51.170
+238 1 A 238 PRO 1 57.268
+239 1 A 239 ASP 1 51.147
+240 1 A 240 MET 1 50.360
+241 1 A 241 ALA 1 47.737
+242 1 A 242 GLN 1 47.017
+243 1 A 243 VAL 1 44.896
+244 1 A 244 THR 1 44.614
+245 1 A 245 VAL 1 41.460
+246 1 A 246 GLY 1 40.673
+247 1 A 247 PRO 1 46.401
+248 1 A 248 GLY 1 43.880
+249 1 A 249 LEU 1 42.985
+250 1 A 250 LEU 1 44.397
+251 1 A 251 GLY 1 40.509
+252 1 A 252 VAL 1 43.357
+253 1 A 253 SER 1 41.232
+254 1 A 254 THR 1 40.540
+255 1 A 255 LEU 1 39.389
+256 1 A 256 GLY 1 39.503
+257 1 A 257 PRO 1 39.433
+258 1 A 258 LYS 1 44.042
+259 1 A 259 ARG 1 44.607
+260 1 A 260 ASN 1 40.854
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/confidence_VWF_V1409F__a1_aim_autoinhibition_context_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/confidence_VWF_V1409F__a1_aim_autoinhibition_context_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..8b049dc30323bb41c5559a1b7e94120c12040a3b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/confidence_VWF_V1409F__a1_aim_autoinhibition_context_model_0.json
@@ -0,0 +1,19 @@
+{
+    "confidence_score": 0.7427055239677429,
+    "ptm": 0.6384764313697815,
+    "iptm": 0.0,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.0,
+    "complex_plddt": 0.7687628269195557,
+    "complex_iplddt": 0.7687628269195557,
+    "complex_pde": 1.7800756692886353,
+    "complex_ipde": 0.0,
+    "chains_ptm": {
+        "0": 0.6384764313697815
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.6384764313697815
+        }
+    }
+}
\ No newline at end of file
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/plddt_VWF_V1409F__a1_aim_autoinhibition_context_model_4.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/predictions/VWF_V1409F__a1_aim_autoinhibition_context/plddt_VWF_V1409F__a1_aim_autoinhibition_context_model_4.npz
new file mode 100644
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/constraints/VWF_V1409F__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/constraints/VWF_V1409F__a1_aim_autoinhibition_context.npz
new file mode 100644
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@@ -0,0 +1,3 @@
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..2d79e7f1bd686d833dbe991690fdab958fb32732
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_V1409F__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/mols/VWF_V1409F__a1_aim_autoinhibition_context.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/mols/VWF_V1409F__a1_aim_autoinhibition_context.pkl
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/records/VWF_V1409F__a1_aim_autoinhibition_context.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/records/VWF_V1409F__a1_aim_autoinhibition_context.json
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@@ -0,0 +1 @@
+{"id": "VWF_V1409F__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/structures/VWF_V1409F__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_aim_autoinhibition_context/processed/structures/VWF_V1409F__a1_aim_autoinhibition_context.npz
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+size 6358
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/.done
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@@ -0,0 +1 @@
+2026-06-28 04:08:23
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_0.cif
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@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
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+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
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+1 126 MET .
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+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
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+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
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+2 8 LEU .
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+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
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+2 36 ARG .
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+2 126 ASN .
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+2 128 LEU .
+2 129 THR .
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+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 22.05181 4.00888 23.49408 1 1 A GLU 52.188 1
+ATOM 2 C CA . GLU 1 1 ? A 21.72822 4.86293 24.63470 1 1 A GLU 52.188 1
+ATOM 3 C C . GLU 1 1 ? A 20.86459 6.03356 24.19761 1 1 A GLU 52.188 1
+ATOM 4 O O . GLU 1 1 ? A 20.55611 6.19905 23.01224 1 1 A GLU 52.188 1
+ATOM 5 C CB . GLU 1 1 ? A 23.00267 5.39345 25.30528 1 1 A GLU 52.188 1
+ATOM 6 C CG . GLU 1 1 ? A 23.83014 6.28799 24.40588 1 1 A GLU 52.188 1
+ATOM 7 C CD . GLU 1 1 ? A 25.07151 6.81516 25.11123 1 1 A GLU 52.188 1
+ATOM 8 O OE1 . GLU 1 1 ? A 25.15764 6.68450 26.33703 1 1 A GLU 52.188 1
+ATOM 9 O OE2 . GLU 1 1 ? A 25.94696 7.36128 24.41227 1 1 A GLU 52.188 1
+ATOM 10 N N . ASP 2 2 ? A 20.48359 6.83894 25.13630 1 1 A ASP 52.365 1
+ATOM 11 C CA . ASP 2 2 ? A 19.59126 7.96113 24.88697 1 1 A ASP 52.365 1
+ATOM 12 C C . ASP 2 2 ? A 20.40886 9.21318 24.60212 1 1 A ASP 52.365 1
+ATOM 13 O O . ASP 2 2 ? A 21.04144 9.76236 25.50418 1 1 A ASP 52.365 1
+ATOM 14 C CB . ASP 2 2 ? A 18.67274 8.17793 26.08498 1 1 A ASP 52.365 1
+ATOM 15 C CG . ASP 2 2 ? A 17.48972 9.06323 25.75211 1 1 A ASP 52.365 1
+ATOM 16 O OD1 . ASP 2 2 ? A 17.31394 9.40619 24.56409 1 1 A ASP 52.365 1
+ATOM 17 O OD2 . ASP 2 2 ? A 16.73158 9.40071 26.68477 1 1 A ASP 52.365 1
+ATOM 18 N N . ILE 3 3 ? A 20.38123 9.65714 23.35306 1 1 A ILE 51.647 1
+ATOM 19 C CA . ILE 3 3 ? A 21.10081 10.85563 22.94520 1 1 A ILE 51.647 1
+ATOM 20 C C . ILE 3 3 ? A 20.10939 12.00653 22.88050 1 1 A ILE 51.647 1
+ATOM 21 O O . ILE 3 3 ? A 19.20170 12.01090 22.04705 1 1 A ILE 51.647 1
+ATOM 22 C CB . ILE 3 3 ? A 21.79810 10.66492 21.58866 1 1 A ILE 51.647 1
+ATOM 23 C CG1 . ILE 3 3 ? A 22.79578 9.51097 21.67374 1 1 A ILE 51.647 1
+ATOM 24 C CG2 . ILE 3 3 ? A 22.49303 11.95333 21.17401 1 1 A ILE 51.647 1
+ATOM 25 C CD1 . ILE 3 3 ? A 23.46862 9.20093 20.35025 1 1 A ILE 51.647 1
+ATOM 26 N N . SER 4 4 ? A 20.28639 12.96987 23.76105 1 1 A SER 53.422 1
+ATOM 27 C CA . SER 4 4 ? A 19.39394 14.11171 23.85637 1 1 A SER 53.422 1
+ATOM 28 C C . SER 4 4 ? A 20.13460 15.38761 23.48792 1 1 A SER 53.422 1
+ATOM 29 O O . SER 4 4 ? A 21.25204 15.62219 23.94258 1 1 A SER 53.422 1
+ATOM 30 C CB . SER 4 4 ? A 18.80995 14.24342 25.26071 1 1 A SER 53.422 1
+ATOM 31 O OG . SER 4 4 ? A 17.98494 15.38981 25.36599 1 1 A SER 53.422 1
+ATOM 32 N N . GLU 5 5 ? A 19.50526 16.19407 22.67057 1 1 A GLU 52.542 1
+ATOM 33 C CA . GLU 5 5 ? A 20.05175 17.48441 22.28019 1 1 A GLU 52.542 1
+ATOM 34 C C . GLU 5 5 ? A 19.08873 18.58736 22.67913 1 1 A GLU 52.542 1
+ATOM 35 O O . GLU 5 5 ? A 17.87925 18.44749 22.50478 1 1 A GLU 52.542 1
+ATOM 36 C CB . GLU 5 5 ? A 20.31350 17.54465 20.77471 1 1 A GLU 52.542 1
+ATOM 37 C CG . GLU 5 5 ? A 21.26978 16.48211 20.29026 1 1 A GLU 52.542 1
+ATOM 38 C CD . GLU 5 5 ? A 21.91544 16.82234 18.96946 1 1 A GLU 52.542 1
+ATOM 39 O OE1 . GLU 5 5 ? A 21.82146 16.00117 18.04054 1 1 A GLU 52.542 1
+ATOM 40 O OE2 . GLU 5 5 ? A 22.51743 17.90027 18.86462 1 1 A GLU 52.542 1
+ATOM 41 N N . PRO 6 6 ? A 19.61074 19.69565 23.19212 1 1 A PRO 52.646 1
+ATOM 42 C CA . PRO 6 6 ? A 18.73865 20.75871 23.68454 1 1 A PRO 52.646 1
+ATOM 43 C C . PRO 6 6 ? A 18.01131 21.46021 22.54374 1 1 A PRO 52.646 1
+ATOM 44 O O . PRO 6 6 ? A 18.56293 21.60742 21.45206 1 1 A PRO 52.646 1
+ATOM 45 C CB . PRO 6 6 ? A 19.70492 21.71307 24.39207 1 1 A PRO 52.646 1
+ATOM 46 C CG . PRO 6 6 ? A 21.01408 21.46980 23.72562 1 1 A PRO 52.646 1
+ATOM 47 C CD . PRO 6 6 ? A 21.03116 20.01486 23.36805 1 1 A PRO 52.646 1
+ATOM 48 N N . PRO 7 7 ? A 16.78294 21.87557 22.79470 1 1 A PRO 48.923 1
+ATOM 49 C CA . PRO 7 7 ? A 16.05777 22.62880 21.77473 1 1 A PRO 48.923 1
+ATOM 50 C C . PRO 7 7 ? A 16.63792 24.02303 21.60122 1 1 A PRO 48.923 1
+ATOM 51 O O . PRO 7 7 ? A 17.27940 24.56840 22.49915 1 1 A PRO 48.923 1
+ATOM 52 C CB . PRO 7 7 ? A 14.63083 22.69112 22.32281 1 1 A PRO 48.923 1
+ATOM 53 C CG . PRO 7 7 ? A 14.80559 22.57891 23.79454 1 1 A PRO 48.923 1
+ATOM 54 C CD . PRO 7 7 ? A 15.98503 21.67929 24.01163 1 1 A PRO 48.923 1
+ATOM 55 N N . LEU 8 8 ? A 16.39542 24.58044 20.41873 1 1 A LEU 46.778 1
+ATOM 56 C CA . LEU 8 8 ? A 16.91104 25.90740 20.12451 1 1 A LEU 46.778 1
+ATOM 57 C C . LEU 8 8 ? A 16.11711 27.00796 20.81366 1 1 A LEU 46.778 1
+ATOM 58 O O . LEU 8 8 ? A 16.59840 28.13583 20.92883 1 1 A LEU 46.778 1
+ATOM 59 C CB . LEU 8 8 ? A 16.92472 26.15013 18.61596 1 1 A LEU 46.778 1
+ATOM 60 C CG . LEU 8 8 ? A 17.82737 25.23571 17.79527 1 1 A LEU 46.778 1
+ATOM 61 C CD1 . LEU 8 8 ? A 17.74035 25.58253 16.31666 1 1 A LEU 46.778 1
+ATOM 62 C CD2 . LEU 8 8 ? A 19.26469 25.32201 18.28812 1 1 A LEU 46.778 1
+ATOM 63 N N . HIS 9 9 ? A 14.91142 26.69394 21.26085 1 1 A HIS 49.460 1
+ATOM 64 C CA . HIS 9 9 ? A 14.03401 27.67269 21.87861 1 1 A HIS 49.460 1
+ATOM 65 C C . HIS 9 9 ? A 13.59950 27.19885 23.25325 1 1 A HIS 49.460 1
+ATOM 66 O O . HIS 9 9 ? A 13.91698 26.09452 23.69139 1 1 A HIS 49.460 1
+ATOM 67 C CB . HIS 9 9 ? A 12.83075 27.95452 20.98175 1 1 A HIS 49.460 1
+ATOM 68 C CG . HIS 9 9 ? A 13.20440 28.53141 19.64841 1 1 A HIS 49.460 1
+ATOM 69 N ND1 . HIS 9 9 ? A 13.52271 29.85630 19.47557 1 1 A HIS 49.460 1
+ATOM 70 C CD2 . HIS 9 9 ? A 13.30829 27.94878 18.42889 1 1 A HIS 49.460 1
+ATOM 71 C CE1 . HIS 9 9 ? A 13.80419 30.06604 18.20498 1 1 A HIS 49.460 1
+ATOM 72 N NE2 . HIS 9 9 ? A 13.68753 28.92867 17.54947 1 1 A HIS 49.460 1
+ATOM 73 N N . ASP 10 10 ? A 12.84839 28.04849 23.93192 1 1 A ASP 47.950 1
+ATOM 74 C CA . ASP 10 10 ? A 12.50522 27.81187 25.33041 1 1 A ASP 47.950 1
+ATOM 75 C C . ASP 10 10 ? A 11.62762 26.57572 25.52089 1 1 A ASP 47.950 1
+ATOM 76 O O . ASP 10 10 ? A 11.85649 25.77429 26.42622 1 1 A ASP 47.950 1
+ATOM 77 C CB . ASP 10 10 ? A 11.80222 29.05350 25.89283 1 1 A ASP 47.950 1
+ATOM 78 C CG . ASP 10 10 ? A 11.58967 28.95048 27.39528 1 1 A ASP 47.950 1
+ATOM 79 O OD1 . ASP 10 10 ? A 12.29696 28.16162 28.04826 1 1 A ASP 47.950 1
+ATOM 80 O OD2 . ASP 10 10 ? A 10.71165 29.67619 27.91231 1 1 A ASP 47.950 1
+ATOM 81 N N . PHE 11 11 ? A 10.62050 26.40271 24.69130 1 1 A PHE 54.373 1
+ATOM 82 C CA . PHE 11 11 ? A 9.67296 25.31338 24.87040 1 1 A PHE 54.373 1
+ATOM 83 C C . PHE 11 11 ? A 10.36291 23.96189 24.71075 1 1 A PHE 54.373 1
+ATOM 84 O O . PHE 11 11 ? A 11.15530 23.75928 23.79256 1 1 A PHE 54.373 1
+ATOM 85 C CB . PHE 11 11 ? A 8.53028 25.44498 23.86196 1 1 A PHE 54.373 1
+ATOM 86 C CG . PHE 11 11 ? A 7.36136 24.54729 24.16284 1 1 A PHE 54.373 1
+ATOM 87 C CD1 . PHE 11 11 ? A 7.35095 23.23315 23.73170 1 1 A PHE 54.373 1
+ATOM 88 C CD2 . PHE 11 11 ? A 6.27388 25.03090 24.86807 1 1 A PHE 54.373 1
+ATOM 89 C CE1 . PHE 11 11 ? A 6.27492 22.40700 24.01074 1 1 A PHE 54.373 1
+ATOM 90 C CE2 . PHE 11 11 ? A 5.19101 24.21563 25.14918 1 1 A PHE 54.373 1
+ATOM 91 C CZ . PHE 11 11 ? A 5.19042 22.89961 24.71776 1 1 A PHE 54.373 1
+ATOM 92 N N . TYR 12 12 ? A 10.06096 23.05896 25.60988 1 1 A TYR 58.358 1
+ATOM 93 C CA . TYR 12 12 ? A 10.65562 21.72942 25.59753 1 1 A TYR 58.358 1
+ATOM 94 C C . TYR 12 12 ? A 9.63342 20.71389 26.08060 1 1 A TYR 58.358 1
+ATOM 95 O O . TYR 12 12 ? A 8.89841 20.96586 27.03335 1 1 A TYR 58.358 1
+ATOM 96 C CB . TYR 12 12 ? A 11.90960 21.68105 26.47815 1 1 A TYR 58.358 1
+ATOM 97 C CG . TYR 12 12 ? A 12.63933 20.36353 26.41767 1 1 A TYR 58.358 1
+ATOM 98 C CD1 . TYR 12 12 ? A 13.49667 20.07486 25.36175 1 1 A TYR 58.358 1
+ATOM 99 C CD2 . TYR 12 12 ? A 12.47686 19.41286 27.41767 1 1 A TYR 58.358 1
+ATOM 100 C CE1 . TYR 12 12 ? A 14.17084 18.86839 25.30240 1 1 A TYR 58.358 1
+ATOM 101 C CE2 . TYR 12 12 ? A 13.14825 18.20163 27.36650 1 1 A TYR 58.358 1
+ATOM 102 C CZ . TYR 12 12 ? A 13.99369 17.93666 26.30905 1 1 A TYR 58.358 1
+ATOM 103 O OH . TYR 12 12 ? A 14.66279 16.73969 26.25762 1 1 A TYR 58.358 1
+ATOM 104 N N . CYS 13 13 ? A 9.60583 19.58367 25.41303 1 1 A CYS 73.894 1
+ATOM 105 C CA . CYS 13 13 ? A 8.66483 18.52001 25.73613 1 1 A CYS 73.894 1
+ATOM 106 C C . CYS 13 13 ? A 9.41681 17.20204 25.84431 1 1 A CYS 73.894 1
+ATOM 107 O O . CYS 13 13 ? A 10.04553 16.76691 24.87647 1 1 A CYS 73.894 1
+ATOM 108 C CB . CYS 13 13 ? A 7.56977 18.41195 24.67417 1 1 A CYS 73.894 1
+ATOM 109 S SG . CYS 13 13 ? A 6.41405 17.04538 24.93135 1 1 A CYS 73.894 1
+ATOM 110 N N . SER 14 14 ? A 9.35590 16.59316 27.00205 1 1 A SER 71.482 1
+ATOM 111 C CA . SER 14 14 ? A 9.98190 15.30256 27.24107 1 1 A SER 71.482 1
+ATOM 112 C C . SER 14 14 ? A 8.88720 14.28475 27.54697 1 1 A SER 71.482 1
+ATOM 113 O O . SER 14 14 ? A 8.43942 14.16189 28.68825 1 1 A SER 71.482 1
+ATOM 114 C CB . SER 14 14 ? A 10.98965 15.38092 28.39019 1 1 A SER 71.482 1
+ATOM 115 O OG . SER 14 14 ? A 11.60561 14.13149 28.61551 1 1 A SER 71.482 1
+ATOM 116 N N . ARG 15 15 ? A 8.44260 13.58667 26.54207 1 1 A ARG 83.470 1
+ATOM 117 C CA . ARG 15 15 ? A 7.37614 12.60830 26.68486 1 1 A ARG 83.470 1
+ATOM 118 C C . ARG 15 15 ? A 7.69915 11.36085 25.88028 1 1 A ARG 83.470 1
+ATOM 119 O O . ARG 15 15 ? A 8.50052 11.40346 24.94274 1 1 A ARG 83.470 1
+ATOM 120 C CB . ARG 15 15 ? A 6.03355 13.18332 26.22648 1 1 A ARG 83.470 1
+ATOM 121 C CG . ARG 15 15 ? A 5.57635 14.42111 26.99759 1 1 A ARG 83.470 1
+ATOM 122 C CD . ARG 15 15 ? A 5.30721 14.10496 28.45479 1 1 A ARG 83.470 1
+ATOM 123 N NE . ARG 15 15 ? A 4.94406 15.29925 29.21832 1 1 A ARG 83.470 1
+ATOM 124 C CZ . ARG 15 15 ? A 3.70124 15.71630 29.40381 1 1 A ARG 83.470 1
+ATOM 125 N NH1 . ARG 15 15 ? A 2.69274 15.03710 28.88120 1 1 A ARG 83.470 1
+ATOM 126 N NH2 . ARG 15 15 ? A 3.47021 16.82421 30.09452 1 1 A ARG 83.470 1
+ATOM 127 N N . LEU 16 16 ? A 7.07982 10.27123 26.24381 1 1 A LEU 86.567 1
+ATOM 128 C CA . LEU 16 16 ? A 7.22316 9.01622 25.51933 1 1 A LEU 86.567 1
+ATOM 129 C C . LEU 16 16 ? A 6.29931 9.05325 24.30696 1 1 A LEU 86.567 1
+ATOM 130 O O . LEU 16 16 ? A 5.09229 8.84762 24.42454 1 1 A LEU 86.567 1
+ATOM 131 C CB . LEU 16 16 ? A 6.88845 7.84063 26.43599 1 1 A LEU 86.567 1
+ATOM 132 C CG . LEU 16 16 ? A 7.24354 6.45049 25.93512 1 1 A LEU 86.567 1
+ATOM 133 C CD1 . LEU 16 16 ? A 8.73767 6.35548 25.65358 1 1 A LEU 86.567 1
+ATOM 134 C CD2 . LEU 16 16 ? A 6.82086 5.39862 26.94879 1 1 A LEU 86.567 1
+ATOM 135 N N . LEU 17 17 ? A 6.87926 9.31884 23.13786 1 1 A LEU 90.962 1
+ATOM 136 C CA . LEU 17 17 ? A 6.08464 9.66269 21.96928 1 1 A LEU 90.962 1
+ATOM 137 C C . LEU 17 17 ? A 6.66599 9.08068 20.68956 1 1 A LEU 90.962 1
+ATOM 138 O O . LEU 17 17 ? A 7.87681 9.11159 20.47584 1 1 A LEU 90.962 1
+ATOM 139 C CB . LEU 17 17 ? A 5.98345 11.18612 21.84872 1 1 A LEU 90.962 1
+ATOM 140 C CG . LEU 17 17 ? A 5.23567 11.76767 20.66135 1 1 A LEU 90.962 1
+ATOM 141 C CD1 . LEU 17 17 ? A 3.76808 11.39998 20.74641 1 1 A LEU 90.962 1
+ATOM 142 C CD2 . LEU 17 17 ? A 5.41564 13.27729 20.62782 1 1 A LEU 90.962 1
+ATOM 143 N N . ASP 18 18 ? A 5.78787 8.56450 19.86166 1 1 A ASP 93.043 1
+ATOM 144 C CA . ASP 18 18 ? A 6.09863 8.19683 18.49035 1 1 A ASP 93.043 1
+ATOM 145 C C . ASP 18 18 ? A 5.34322 9.15467 17.57813 1 1 A ASP 93.043 1
+ATOM 146 O O . ASP 18 18 ? A 4.12163 9.10596 17.49864 1 1 A ASP 93.043 1
+ATOM 147 C CB . ASP 18 18 ? A 5.69585 6.74958 18.19129 1 1 A ASP 93.043 1
+ATOM 148 C CG . ASP 18 18 ? A 6.47629 5.73998 19.00048 1 1 A ASP 93.043 1
+ATOM 149 O OD1 . ASP 18 18 ? A 7.62031 6.03735 19.38969 1 1 A ASP 93.043 1
+ATOM 150 O OD2 . ASP 18 18 ? A 5.93755 4.63635 19.23280 1 1 A ASP 93.043 1
+ATOM 151 N N . LEU 19 19 ? A 6.07389 10.01834 16.90287 1 1 A LEU 93.997 1
+ATOM 152 C CA . LEU 19 19 ? A 5.47678 11.09637 16.12586 1 1 A LEU 93.997 1
+ATOM 153 C C . LEU 19 19 ? A 5.87483 10.98322 14.66375 1 1 A LEU 93.997 1
+ATOM 154 O O . LEU 19 19 ? A 7.05353 10.85779 14.33585 1 1 A LEU 93.997 1
+ATOM 155 C CB . LEU 19 19 ? A 5.90196 12.45790 16.68085 1 1 A LEU 93.997 1
+ATOM 156 C CG . LEU 19 19 ? A 5.34739 13.70073 16.00065 1 1 A LEU 93.997 1
+ATOM 157 C CD1 . LEU 19 19 ? A 3.82822 13.72383 16.10183 1 1 A LEU 93.997 1
+ATOM 158 C CD2 . LEU 19 19 ? A 5.94392 14.95118 16.62573 1 1 A LEU 93.997 1
+ATOM 159 N N . VAL 20 20 ? A 4.88161 11.03380 13.79328 1 1 A VAL 95.712 1
+ATOM 160 C CA . VAL 20 20 ? A 5.09977 10.95995 12.35905 1 1 A VAL 95.712 1
+ATOM 161 C C . VAL 20 20 ? A 4.58460 12.23932 11.71872 1 1 A VAL 95.712 1
+ATOM 162 O O . VAL 20 20 ? A 3.42858 12.62041 11.92047 1 1 A VAL 95.712 1
+ATOM 163 C CB . VAL 20 20 ? A 4.39911 9.73934 11.73263 1 1 A VAL 95.712 1
+ATOM 164 C CG1 . VAL 20 20 ? A 4.62789 9.71150 10.23241 1 1 A VAL 95.712 1
+ATOM 165 C CG2 . VAL 20 20 ? A 4.90251 8.45913 12.37552 1 1 A VAL 95.712 1
+ATOM 166 N N . PHE 21 21 ? A 5.44030 12.90746 10.97179 1 1 A PHE 96.566 1
+ATOM 167 C CA . PHE 21 21 ? A 5.06705 14.10722 10.23147 1 1 A PHE 96.566 1
+ATOM 168 C C . PHE 21 21 ? A 4.75837 13.73171 8.78870 1 1 A PHE 96.566 1
+ATOM 169 O O . PHE 21 21 ? A 5.60164 13.16676 8.09177 1 1 A PHE 96.566 1
+ATOM 170 C CB . PHE 21 21 ? A 6.18938 15.14565 10.25291 1 1 A PHE 96.566 1
+ATOM 171 C CG . PHE 21 21 ? A 6.54554 15.65420 11.61902 1 1 A PHE 96.566 1
+ATOM 172 C CD1 . PHE 21 21 ? A 7.50287 15.00821 12.38027 1 1 A PHE 96.566 1
+ATOM 173 C CD2 . PHE 21 21 ? A 5.93649 16.78015 12.13416 1 1 A PHE 96.566 1
+ATOM 174 C CE1 . PHE 21 21 ? A 7.83959 15.47713 13.63877 1 1 A PHE 96.566 1
+ATOM 175 C CE2 . PHE 21 21 ? A 6.26825 17.25796 13.38761 1 1 A PHE 96.566 1
+ATOM 176 C CZ . PHE 21 21 ? A 7.21897 16.60398 14.14209 1 1 A PHE 96.566 1
+ATOM 177 N N . LEU 22 22 ? A 3.56207 14.04620 8.35459 1 1 A LEU 95.809 1
+ATOM 178 C CA . LEU 22 22 ? A 3.15975 13.83450 6.97197 1 1 A LEU 95.809 1
+ATOM 179 C C . LEU 22 22 ? A 3.06527 15.19076 6.28867 1 1 A LEU 95.809 1
+ATOM 180 O O . LEU 22 22 ? A 2.17453 15.98501 6.59008 1 1 A LEU 95.809 1
+ATOM 181 C CB . LEU 22 22 ? A 1.82595 13.09220 6.89674 1 1 A LEU 95.809 1
+ATOM 182 C CG . LEU 22 22 ? A 1.74941 11.76190 7.65016 1 1 A LEU 95.809 1
+ATOM 183 C CD1 . LEU 22 22 ? A 0.40348 11.09540 7.41155 1 1 A LEU 95.809 1
+ATOM 184 C CD2 . LEU 22 22 ? A 2.88246 10.84310 7.22715 1 1 A LEU 95.809 1
+ATOM 185 N N . LEU 23 23 ? A 3.99204 15.45149 5.37561 1 1 A LEU 94.872 1
+ATOM 186 C CA . LEU 23 23 ? A 4.11524 16.75193 4.73962 1 1 A LEU 94.872 1
+ATOM 187 C C . LEU 23 23 ? A 3.41620 16.75553 3.38924 1 1 A LEU 94.872 1
+ATOM 188 O O . LEU 23 23 ? A 3.62701 15.86812 2.56510 1 1 A LEU 94.872 1
+ATOM 189 C CB . LEU 23 23 ? A 5.58431 17.13073 4.55473 1 1 A LEU 94.872 1
+ATOM 190 C CG . LEU 23 23 ? A 6.46828 17.08165 5.79897 1 1 A LEU 94.872 1
+ATOM 191 C CD1 . LEU 23 23 ? A 7.88305 17.51567 5.45353 1 1 A LEU 94.872 1
+ATOM 192 C CD2 . LEU 23 23 ? A 5.88861 17.93658 6.89941 1 1 A LEU 94.872 1
+ATOM 193 N N . ASP 24 24 ? A 2.60462 17.76478 3.17766 1 1 A ASP 92.872 1
+ATOM 194 C CA . ASP 24 24 ? A 1.91664 17.93048 1.90902 1 1 A ASP 92.872 1
+ATOM 195 C C . ASP 24 24 ? A 2.89547 18.47397 0.87773 1 1 A ASP 92.872 1
+ATOM 196 O O . ASP 24 24 ? A 3.35190 19.61103 0.98591 1 1 A ASP 92.872 1
+ATOM 197 C CB . ASP 24 24 ? A 0.72395 18.87341 2.08363 1 1 A ASP 92.872 1
+ATOM 198 C CG . ASP 24 24 ? A -0.19569 18.88441 0.87722 1 1 A ASP 92.872 1
+ATOM 199 O OD1 . ASP 24 24 ? A 0.29434 18.79131 -0.26108 1 1 A ASP 92.872 1
+ATOM 200 O OD2 . ASP 24 24 ? A -1.41975 19.00538 1.07989 1 1 A ASP 92.872 1
+ATOM 201 N N . GLY 25 25 ? A 3.21748 17.65949 -0.11204 1 1 A GLY 90.360 1
+ATOM 202 C CA . GLY 25 25 ? A 4.13040 18.04534 -1.17510 1 1 A GLY 90.360 1
+ATOM 203 C C . GLY 25 25 ? A 3.44191 18.28909 -2.50081 1 1 A GLY 90.360 1
+ATOM 204 O O . GLY 25 25 ? A 4.07254 18.17278 -3.55040 1 1 A GLY 90.360 1
+ATOM 205 N N . SER 26 26 ? A 2.16488 18.62837 -2.46675 1 1 A SER 85.997 1
+ATOM 206 C CA . SER 26 26 ? A 1.40910 18.84423 -3.68763 1 1 A SER 85.997 1
+ATOM 207 C C . SER 26 26 ? A 1.68641 20.22570 -4.26910 1 1 A SER 85.997 1
+ATOM 208 O O . SER 26 26 ? A 2.34944 21.06636 -3.65924 1 1 A SER 85.997 1
+ATOM 209 C CB . SER 26 26 ? A -0.08841 18.69267 -3.42069 1 1 A SER 85.997 1
+ATOM 210 O OG . SER 26 26 ? A -0.56280 19.76148 -2.62617 1 1 A SER 85.997 1
+ATOM 211 N N . SER 27 27 ? A 1.16178 20.46079 -5.44676 1 1 A SER 81.202 1
+ATOM 212 C CA . SER 27 27 ? A 1.34210 21.73314 -6.12585 1 1 A SER 81.202 1
+ATOM 213 C C . SER 27 27 ? A 0.53186 22.86019 -5.49982 1 1 A SER 81.202 1
+ATOM 214 O O . SER 27 27 ? A 0.65901 24.00834 -5.93062 1 1 A SER 81.202 1
+ATOM 215 C CB . SER 27 27 ? A 0.97028 21.59785 -7.60420 1 1 A SER 81.202 1
+ATOM 216 O OG . SER 27 27 ? A -0.37343 21.18526 -7.75009 1 1 A SER 81.202 1
+ATOM 217 N N . ARG 28 28 ? A -0.29528 22.54374 -4.52212 1 1 A ARG 88.190 1
+ATOM 218 C CA . ARG 28 28 ? A -1.02536 23.59412 -3.82367 1 1 A ARG 88.190 1
+ATOM 219 C C . ARG 28 28 ? A -0.09456 24.51378 -3.04643 1 1 A ARG 88.190 1
+ATOM 220 O O . ARG 28 28 ? A -0.45129 25.66036 -2.76024 1 1 A ARG 88.190 1
+ATOM 221 C CB . ARG 28 28 ? A -2.06114 22.98778 -2.87660 1 1 A ARG 88.190 1
+ATOM 222 C CG . ARG 28 28 ? A -3.20568 22.29170 -3.58456 1 1 A ARG 88.190 1
+ATOM 223 C CD . ARG 28 28 ? A -4.03388 23.28257 -4.36732 1 1 A ARG 88.190 1
+ATOM 224 N NE . ARG 28 28 ? A -5.19083 22.66884 -4.99960 1 1 A ARG 88.190 1
+ATOM 225 C CZ . ARG 28 28 ? A -6.02058 23.30380 -5.80853 1 1 A ARG 88.190 1
+ATOM 226 N NH1 . ARG 28 28 ? A -5.82223 24.58587 -6.09903 1 1 A ARG 88.190 1
+ATOM 227 N NH2 . ARG 28 28 ? A -7.05362 22.65530 -6.33054 1 1 A ARG 88.190 1
+ATOM 228 N N . LEU 29 29 ? A 1.06352 24.02535 -2.70351 1 1 A LEU 92.157 1
+ATOM 229 C CA . LEU 29 29 ? A 2.07076 24.82049 -2.02650 1 1 A LEU 92.157 1
+ATOM 230 C C . LEU 29 29 ? A 3.18718 25.16790 -2.99397 1 1 A LEU 92.157 1
+ATOM 231 O O . LEU 29 29 ? A 3.65043 24.31674 -3.75222 1 1 A LEU 92.157 1
+ATOM 232 C CB . LEU 29 29 ? A 2.65636 24.07166 -0.83072 1 1 A LEU 92.157 1
+ATOM 233 C CG . LEU 29 29 ? A 1.75204 23.83096 0.37376 1 1 A LEU 92.157 1
+ATOM 234 C CD1 . LEU 29 29 ? A 2.50039 23.02512 1.42735 1 1 A LEU 92.157 1
+ATOM 235 C CD2 . LEU 29 29 ? A 1.26360 25.14798 0.94272 1 1 A LEU 92.157 1
+ATOM 236 N N . SER 30 30 ? A 3.61753 26.41590 -2.95647 1 1 A SER 91.402 1
+ATOM 237 C CA . SER 30 30 ? A 4.78525 26.81496 -3.71456 1 1 A SER 91.402 1
+ATOM 238 C C . SER 30 30 ? A 6.04205 26.29889 -3.02329 1 1 A SER 91.402 1
+ATOM 239 O O . SER 30 30 ? A 6.01116 25.85292 -1.87437 1 1 A SER 91.402 1
+ATOM 240 C CB . SER 30 30 ? A 4.84007 28.33376 -3.86266 1 1 A SER 91.402 1
+ATOM 241 O OG . SER 30 30 ? A 5.05519 28.95291 -2.60903 1 1 A SER 91.402 1
+ATOM 242 N N . GLU 31 31 ? A 7.14542 26.35981 -3.73083 1 1 A GLU 89.871 1
+ATOM 243 C CA . GLU 31 31 ? A 8.39747 25.91777 -3.14137 1 1 A GLU 89.871 1
+ATOM 244 C C . GLU 31 31 ? A 8.74877 26.74146 -1.90673 1 1 A GLU 89.871 1
+ATOM 245 O O . GLU 31 31 ? A 9.24021 26.20644 -0.90952 1 1 A GLU 89.871 1
+ATOM 246 C CB . GLU 31 31 ? A 9.52140 25.98743 -4.16994 1 1 A GLU 89.871 1
+ATOM 247 C CG . GLU 31 31 ? A 10.86391 25.48952 -3.65882 1 1 A GLU 89.871 1
+ATOM 248 C CD . GLU 31 31 ? A 11.87301 25.30443 -4.76561 1 1 A GLU 89.871 1
+ATOM 249 O OE1 . GLU 31 31 ? A 11.89318 24.21876 -5.37419 1 1 A GLU 89.871 1
+ATOM 250 O OE2 . GLU 31 31 ? A 12.63387 26.24855 -5.03311 1 1 A GLU 89.871 1
+ATOM 251 N N . ALA 32 32 ? A 8.50086 28.04164 -1.96770 1 1 A ALA 92.908 1
+ATOM 252 C CA . ALA 32 32 ? A 8.77617 28.89249 -0.81844 1 1 A ALA 92.908 1
+ATOM 253 C C . ALA 32 32 ? A 7.88320 28.53322 0.36242 1 1 A ALA 92.908 1
+ATOM 254 O O . ALA 32 32 ? A 8.33501 28.52252 1.51292 1 1 A ALA 92.908 1
+ATOM 255 C CB . ALA 32 32 ? A 8.59805 30.36277 -1.19129 1 1 A ALA 92.908 1
+ATOM 256 N N . GLU 33 33 ? A 6.62428 28.25214 0.09714 1 1 A GLU 93.824 1
+ATOM 257 C CA . GLU 33 33 ? A 5.71935 27.85536 1.16452 1 1 A GLU 93.824 1
+ATOM 258 C C . GLU 33 33 ? A 6.10672 26.50338 1.74419 1 1 A GLU 93.824 1
+ATOM 259 O O . GLU 33 33 ? A 5.96345 26.27162 2.94940 1 1 A GLU 93.824 1
+ATOM 260 C CB . GLU 33 33 ? A 4.28184 27.82163 0.64797 1 1 A GLU 93.824 1
+ATOM 261 C CG . GLU 33 33 ? A 3.69230 29.19538 0.37480 1 1 A GLU 93.824 1
+ATOM 262 C CD . GLU 33 33 ? A 2.33544 29.12151 -0.29778 1 1 A GLU 93.824 1
+ATOM 263 O OE1 . GLU 33 33 ? A 2.15426 28.27252 -1.19363 1 1 A GLU 93.824 1
+ATOM 264 O OE2 . GLU 33 33 ? A 1.44892 29.91308 0.06851 1 1 A GLU 93.824 1
+ATOM 265 N N . PHE 34 34 ? A 6.58680 25.59246 0.89830 1 1 A PHE 94.121 1
+ATOM 266 C CA . PHE 34 34 ? A 7.01378 24.29272 1.38560 1 1 A PHE 94.121 1
+ATOM 267 C C . PHE 34 34 ? A 8.24391 24.41359 2.27594 1 1 A PHE 94.121 1
+ATOM 268 O O . PHE 34 34 ? A 8.41956 23.62262 3.20614 1 1 A PHE 94.121 1
+ATOM 269 C CB . PHE 34 34 ? A 7.28128 23.35000 0.21621 1 1 A PHE 94.121 1
+ATOM 270 C CG . PHE 34 34 ? A 7.32468 21.90298 0.60808 1 1 A PHE 94.121 1
+ATOM 271 C CD1 . PHE 34 34 ? A 6.18298 21.27225 1.07251 1 1 A PHE 94.121 1
+ATOM 272 C CD2 . PHE 34 34 ? A 8.49635 21.17341 0.50767 1 1 A PHE 94.121 1
+ATOM 273 C CE1 . PHE 34 34 ? A 6.20727 19.93762 1.43378 1 1 A PHE 94.121 1
+ATOM 274 C CE2 . PHE 34 34 ? A 8.52924 19.83708 0.86674 1 1 A PHE 94.121 1
+ATOM 275 C CZ . PHE 34 34 ? A 7.38319 19.22017 1.32815 1 1 A PHE 94.121 1
+ATOM 276 N N . GLU 35 35 ? A 9.09871 25.40626 2.00460 1 1 A GLU 94.074 1
+ATOM 277 C CA . GLU 35 35 ? A 10.23430 25.63974 2.88300 1 1 A GLU 94.074 1
+ATOM 278 C C . GLU 35 35 ? A 9.77628 26.05495 4.27434 1 1 A GLU 94.074 1
+ATOM 279 O O . GLU 35 35 ? A 10.38185 25.67208 5.27742 1 1 A GLU 94.074 1
+ATOM 280 C CB . GLU 35 35 ? A 11.15484 26.70190 2.29266 1 1 A GLU 94.074 1
+ATOM 281 C CG . GLU 35 35 ? A 11.85099 26.26791 1.01781 1 1 A GLU 94.074 1
+ATOM 282 C CD . GLU 35 35 ? A 12.81178 25.12123 1.25756 1 1 A GLU 94.074 1
+ATOM 283 O OE1 . GLU 35 35 ? A 13.43347 25.07874 2.34434 1 1 A GLU 94.074 1
+ATOM 284 O OE2 . GLU 35 35 ? A 12.94364 24.25630 0.36620 1 1 A GLU 94.074 1
+ATOM 285 N N . VAL 36 36 ? A 8.71328 26.83768 4.34756 1 1 A VAL 94.048 1
+ATOM 286 C CA . VAL 36 36 ? A 8.15542 27.21071 5.63758 1 1 A VAL 94.048 1
+ATOM 287 C C . VAL 36 36 ? A 7.60130 25.98078 6.34742 1 1 A VAL 94.048 1
+ATOM 288 O O . VAL 36 36 ? A 7.75150 25.82480 7.56413 1 1 A VAL 94.048 1
+ATOM 289 C CB . VAL 36 36 ? A 7.06809 28.28685 5.46861 1 1 A VAL 94.048 1
+ATOM 290 C CG1 . VAL 36 36 ? A 6.47099 28.65665 6.81659 1 1 A VAL 94.048 1
+ATOM 291 C CG2 . VAL 36 36 ? A 7.65465 29.51826 4.79009 1 1 A VAL 94.048 1
+ATOM 292 N N . LEU 37 37 ? A 6.96798 25.10363 5.58859 1 1 A LEU 95.197 1
+ATOM 293 C CA . LEU 37 37 ? A 6.43442 23.88038 6.17165 1 1 A LEU 95.197 1
+ATOM 294 C C . LEU 37 37 ? A 7.55023 22.99361 6.71026 1 1 A LEU 95.197 1
+ATOM 295 O O . LEU 37 37 ? A 7.43304 22.42921 7.80113 1 1 A LEU 95.197 1
+ATOM 296 C CB . LEU 37 37 ? A 5.60182 23.12423 5.13499 1 1 A LEU 95.197 1
+ATOM 297 C CG . LEU 37 37 ? A 4.86051 21.88241 5.62635 1 1 A LEU 95.197 1
+ATOM 298 C CD1 . LEU 37 37 ? A 3.88014 22.24898 6.73443 1 1 A LEU 95.197 1
+ATOM 299 C CD2 . LEU 37 37 ? A 4.14831 21.20621 4.46527 1 1 A LEU 95.197 1
+ATOM 300 N N . LYS 38 38 ? A 8.62913 22.87162 5.95666 1 1 A LYS 94.772 1
+ATOM 301 C CA . LYS 38 38 ? A 9.76633 22.08791 6.42587 1 1 A LYS 94.772 1
+ATOM 302 C C . LYS 38 38 ? A 10.38945 22.70381 7.66966 1 1 A LYS 94.772 1
+ATOM 303 O O . LYS 38 38 ? A 10.78365 21.98779 8.59523 1 1 A LYS 94.772 1
+ATOM 304 C CB . LYS 38 38 ? A 10.81009 21.95173 5.32334 1 1 A LYS 94.772 1
+ATOM 305 C CG . LYS 38 38 ? A 10.36756 21.10850 4.14254 1 1 A LYS 94.772 1
+ATOM 306 C CD . LYS 38 38 ? A 11.49910 20.87478 3.16323 1 1 A LYS 94.772 1
+ATOM 307 C CE . LYS 38 38 ? A 12.00174 22.15889 2.54991 1 1 A LYS 94.772 1
+ATOM 308 N NZ . LYS 38 38 ? A 13.08346 21.92361 1.57006 1 1 A LYS 94.772 1
+ATOM 309 N N . ALA 39 39 ? A 10.47330 24.02791 7.69715 1 1 A ALA 93.692 1
+ATOM 310 C CA . ALA 39 39 ? A 11.01914 24.69673 8.86816 1 1 A ALA 93.692 1
+ATOM 311 C C . ALA 39 39 ? A 10.15083 24.44976 10.09435 1 1 A ALA 93.692 1
+ATOM 312 O O . ALA 39 39 ? A 10.66606 24.33153 11.21095 1 1 A ALA 93.692 1
+ATOM 313 C CB . ALA 39 39 ? A 11.15531 26.19604 8.60667 1 1 A ALA 93.692 1
+ATOM 314 N N . PHE 40 40 ? A 8.85248 24.36895 9.90516 1 1 A PHE 94.570 1
+ATOM 315 C CA . PHE 40 40 ? A 7.95403 24.06758 11.00879 1 1 A PHE 94.570 1
+ATOM 316 C C . PHE 40 40 ? A 8.21576 22.67209 11.56251 1 1 A PHE 94.570 1
+ATOM 317 O O . PHE 40 40 ? A 8.21853 22.47056 12.77918 1 1 A PHE 94.570 1
+ATOM 318 C CB . PHE 40 40 ? A 6.50290 24.20171 10.55046 1 1 A PHE 94.570 1
+ATOM 319 C CG . PHE 40 40 ? A 5.50389 23.70380 11.55597 1 1 A PHE 94.570 1
+ATOM 320 C CD1 . PHE 40 40 ? A 5.16260 24.47533 12.65222 1 1 A PHE 94.570 1
+ATOM 321 C CD2 . PHE 40 40 ? A 4.90896 22.45918 11.39520 1 1 A PHE 94.570 1
+ATOM 322 C CE1 . PHE 40 40 ? A 4.24246 24.02284 13.57923 1 1 A PHE 94.570 1
+ATOM 323 C CE2 . PHE 40 40 ? A 3.98597 22.00190 12.32078 1 1 A PHE 94.570 1
+ATOM 324 C CZ . PHE 40 40 ? A 3.65226 22.78537 13.41234 1 1 A PHE 94.570 1
+ATOM 325 N N . VAL 41 41 ? A 8.44554 21.71343 10.67771 1 1 A VAL 94.963 1
+ATOM 326 C CA . VAL 41 41 ? A 8.72805 20.35867 11.11990 1 1 A VAL 94.963 1
+ATOM 327 C C . VAL 41 41 ? A 10.02079 20.32166 11.92612 1 1 A VAL 94.963 1
+ATOM 328 O O . VAL 41 41 ? A 10.09087 19.69173 12.98632 1 1 A VAL 94.963 1
+ATOM 329 C CB . VAL 41 41 ? A 8.80271 19.39825 9.91724 1 1 A VAL 94.963 1
+ATOM 330 C CG1 . VAL 41 41 ? A 9.25753 18.01719 10.36238 1 1 A VAL 94.963 1
+ATOM 331 C CG2 . VAL 41 41 ? A 7.44415 19.32311 9.23448 1 1 A VAL 94.963 1
+ATOM 332 N N . VAL 42 42 ? A 11.04677 21.00950 11.43854 1 1 A VAL 92.177 1
+ATOM 333 C CA . VAL 42 42 ? A 12.30694 21.06233 12.16165 1 1 A VAL 92.177 1
+ATOM 334 C C . VAL 42 42 ? A 12.10972 21.71975 13.52238 1 1 A VAL 92.177 1
+ATOM 335 O O . VAL 42 42 ? A 12.63580 21.25093 14.53765 1 1 A VAL 92.177 1
+ATOM 336 C CB . VAL 42 42 ? A 13.37324 21.80922 11.33869 1 1 A VAL 92.177 1
+ATOM 337 C CG1 . VAL 42 42 ? A 14.63883 22.00661 12.15212 1 1 A VAL 92.177 1
+ATOM 338 C CG2 . VAL 42 42 ? A 13.67046 21.03878 10.06149 1 1 A VAL 92.177 1
+ATOM 339 N N . ASP 43 43 ? A 11.34713 22.78923 13.55282 1 1 A ASP 88.132 1
+ATOM 340 C CA . ASP 43 43 ? A 11.10663 23.48418 14.80891 1 1 A ASP 88.132 1
+ATOM 341 C C . ASP 43 43 ? A 10.33933 22.60629 15.79028 1 1 A ASP 88.132 1
+ATOM 342 O O . ASP 43 43 ? A 10.60234 22.63931 16.99459 1 1 A ASP 88.132 1
+ATOM 343 C CB . ASP 43 43 ? A 10.35110 24.78574 14.54395 1 1 A ASP 88.132 1
+ATOM 344 C CG . ASP 43 43 ? A 10.28849 25.67454 15.75852 1 1 A ASP 88.132 1
+ATOM 345 O OD1 . ASP 43 43 ? A 11.32171 26.27082 16.10828 1 1 A ASP 88.132 1
+ATOM 346 O OD2 . ASP 43 43 ? A 9.20213 25.78002 16.35606 1 1 A ASP 88.132 1
+ATOM 347 N N . MET 44 44 ? A 9.38846 21.83125 15.30403 1 1 A MET 89.821 1
+ATOM 348 C CA . MET 44 44 ? A 8.65099 20.91296 16.15813 1 1 A MET 89.821 1
+ATOM 349 C C . MET 44 44 ? A 9.58221 19.85784 16.74390 1 1 A MET 89.821 1
+ATOM 350 O O . MET 44 44 ? A 9.48469 19.51612 17.92637 1 1 A MET 89.821 1
+ATOM 351 C CB . MET 44 44 ? A 7.52859 20.24041 15.37257 1 1 A MET 89.821 1
+ATOM 352 C CG . MET 44 44 ? A 6.41108 21.18347 14.97474 1 1 A MET 89.821 1
+ATOM 353 S SD . MET 44 44 ? A 5.28534 21.51726 16.34272 1 1 A MET 89.821 1
+ATOM 354 C CE . MET 44 44 ? A 4.41879 19.95140 16.41809 1 1 A MET 89.821 1
+ATOM 355 N N . MET 45 45 ? A 10.48095 19.34534 15.91703 1 1 A MET 88.700 1
+ATOM 356 C CA . MET 45 45 ? A 11.41528 18.33410 16.39036 1 1 A MET 88.700 1
+ATOM 357 C C . MET 45 45 ? A 12.39686 18.90423 17.40530 1 1 A MET 88.700 1
+ATOM 358 O O . MET 45 45 ? A 12.81284 18.20039 18.33225 1 1 A MET 88.700 1
+ATOM 359 C CB . MET 45 45 ? A 12.17068 17.71872 15.21294 1 1 A MET 88.700 1
+ATOM 360 C CG . MET 45 45 ? A 11.27752 16.97939 14.22621 1 1 A MET 88.700 1
+ATOM 361 S SD . MET 45 45 ? A 12.16029 16.48015 12.72465 1 1 A MET 88.700 1
+ATOM 362 C CE . MET 45 45 ? A 13.42114 15.40235 13.41638 1 1 A MET 88.700 1
+ATOM 363 N N . GLU 46 46 ? A 12.76807 20.15714 17.23583 1 1 A GLU 83.786 1
+ATOM 364 C CA . GLU 46 46 ? A 13.69632 20.77768 18.16878 1 1 A GLU 83.786 1
+ATOM 365 C C . GLU 46 46 ? A 13.08969 20.93690 19.55188 1 1 A GLU 83.786 1
+ATOM 366 O O . GLU 46 46 ? A 13.80925 20.95213 20.55133 1 1 A GLU 83.786 1
+ATOM 367 C CB . GLU 46 46 ? A 14.14068 22.13837 17.63782 1 1 A GLU 83.786 1
+ATOM 368 C CG . GLU 46 46 ? A 15.04249 22.06410 16.41894 1 1 A GLU 83.786 1
+ATOM 369 C CD . GLU 46 46 ? A 15.32500 23.42080 15.81115 1 1 A GLU 83.786 1
+ATOM 370 O OE1 . GLU 46 46 ? A 14.61979 24.39087 16.15560 1 1 A GLU 83.786 1
+ATOM 371 O OE2 . GLU 46 46 ? A 16.25027 23.51495 14.98340 1 1 A GLU 83.786 1
+ATOM 372 N N . ARG 47 47 ? A 11.76702 21.06217 19.62816 1 1 A ARG 81.022 1
+ATOM 373 C CA . ARG 47 47 ? A 11.08384 21.25404 20.89589 1 1 A ARG 81.022 1
+ATOM 374 C C . ARG 47 47 ? A 10.68446 19.93856 21.55317 1 1 A ARG 81.022 1
+ATOM 375 O O . ARG 47 47 ? A 9.92994 19.93977 22.52801 1 1 A ARG 81.022 1
+ATOM 376 C CB . ARG 47 47 ? A 9.86053 22.14733 20.69795 1 1 A ARG 81.022 1
+ATOM 377 C CG . ARG 47 47 ? A 10.23409 23.60305 20.53319 1 1 A ARG 81.022 1
+ATOM 378 C CD . ARG 47 47 ? A 9.13667 24.41203 19.88779 1 1 A ARG 81.022 1
+ATOM 379 N NE . ARG 47 47 ? A 9.49079 25.82369 19.85022 1 1 A ARG 81.022 1
+ATOM 380 C CZ . ARG 47 47 ? A 10.33077 26.35802 18.97684 1 1 A ARG 81.022 1
+ATOM 381 N NH1 . ARG 47 47 ? A 10.90397 25.59634 18.05130 1 1 A ARG 81.022 1
+ATOM 382 N NH2 . ARG 47 47 ? A 10.60283 27.65220 19.02738 1 1 A ARG 81.022 1
+ATOM 383 N N . LEU 48 48 ? A 11.18550 18.84964 21.03312 1 1 A LEU 83.354 1
+ATOM 384 C CA . LEU 48 48 ? A 10.96349 17.54118 21.61285 1 1 A LEU 83.354 1
+ATOM 385 C C . LEU 48 48 ? A 12.30409 16.89747 21.93372 1 1 A LEU 83.354 1
+ATOM 386 O O . LEU 48 48 ? A 13.32292 17.20713 21.31883 1 1 A LEU 83.354 1
+ATOM 387 C CB . LEU 48 48 ? A 10.17517 16.64024 20.65370 1 1 A LEU 83.354 1
+ATOM 388 C CG . LEU 48 48 ? A 8.77871 17.10626 20.24628 1 1 A LEU 83.354 1
+ATOM 389 C CD1 . LEU 48 48 ? A 8.24928 16.24299 19.10810 1 1 A LEU 83.354 1
+ATOM 390 C CD2 . LEU 48 48 ? A 7.84011 17.06430 21.43414 1 1 A LEU 83.354 1
+ATOM 391 N N . ARG 49 49 ? A 12.29601 16.01951 22.90880 1 1 A ARG 75.024 1
+ATOM 392 C CA . ARG 49 49 ? A 13.48315 15.23631 23.18808 1 1 A ARG 75.024 1
+ATOM 393 C C . ARG 49 49 ? A 13.52858 14.08574 22.19585 1 1 A ARG 75.024 1
+ATOM 394 O O . ARG 49 49 ? A 12.80692 13.09408 22.34568 1 1 A ARG 75.024 1
+ATOM 395 C CB . ARG 49 49 ? A 13.47843 14.71779 24.61889 1 1 A ARG 75.024 1
+ATOM 396 C CG . ARG 49 49 ? A 14.72634 13.93536 24.97385 1 1 A ARG 75.024 1
+ATOM 397 C CD . ARG 49 49 ? A 14.69098 13.43244 26.39668 1 1 A ARG 75.024 1
+ATOM 398 N NE . ARG 49 49 ? A 15.86781 12.64024 26.71803 1 1 A ARG 75.024 1
+ATOM 399 C CZ . ARG 49 49 ? A 16.09542 12.06104 27.89103 1 1 A ARG 75.024 1
+ATOM 400 N NH1 . ARG 49 49 ? A 15.21217 12.19064 28.87951 1 1 A ARG 75.024 1
+ATOM 401 N NH2 . ARG 49 49 ? A 17.20271 11.36072 28.07895 1 1 A ARG 75.024 1
+ATOM 402 N N . ILE 50 50 ? A 14.38589 14.21012 21.19352 1 1 A ILE 81.876 1
+ATOM 403 C CA . ILE 50 50 ? A 14.43821 13.26364 20.09505 1 1 A ILE 81.876 1
+ATOM 404 C C . ILE 50 50 ? A 15.47365 12.18965 20.40144 1 1 A ILE 81.876 1
+ATOM 405 O O . ILE 50 50 ? A 16.65073 12.48939 20.59775 1 1 A ILE 81.876 1
+ATOM 406 C CB . ILE 50 50 ? A 14.76892 13.95570 18.76243 1 1 A ILE 81.876 1
+ATOM 407 C CG1 . ILE 50 50 ? A 13.82646 15.13363 18.52189 1 1 A ILE 81.876 1
+ATOM 408 C CG2 . ILE 50 50 ? A 14.69768 12.96277 17.62643 1 1 A ILE 81.876 1
+ATOM 409 C CD1 . ILE 50 50 ? A 12.36726 14.73810 18.43950 1 1 A ILE 81.876 1
+ATOM 410 N N . SER 51 51 ? A 15.02048 10.95769 20.42558 1 1 A SER 75.867 1
+ATOM 411 C CA . SER 51 51 ? A 15.89499 9.81836 20.63044 1 1 A SER 75.867 1
+ATOM 412 C C . SER 51 51 ? A 15.13986 8.56329 20.22306 1 1 A SER 75.867 1
+ATOM 413 O O . SER 51 51 ? A 13.93451 8.59658 19.97264 1 1 A SER 75.867 1
+ATOM 414 C CB . SER 51 51 ? A 16.35941 9.70995 22.08876 1 1 A SER 75.867 1
+ATOM 415 O OG . SER 51 51 ? A 15.29331 9.34180 22.93633 1 1 A SER 75.867 1
+ATOM 416 N N . GLN 52 52 ? A 15.85236 7.46367 20.16060 1 1 A GLN 71.059 1
+ATOM 417 C CA . GLN 52 52 ? A 15.20791 6.19506 19.84692 1 1 A GLN 71.059 1
+ATOM 418 C C . GLN 52 52 ? A 14.36531 5.67826 21.00501 1 1 A GLN 71.059 1
+ATOM 419 O O . GLN 52 52 ? A 13.51604 4.80510 20.80865 1 1 A GLN 71.059 1
+ATOM 420 C CB . GLN 52 52 ? A 16.25550 5.14766 19.46570 1 1 A GLN 71.059 1
+ATOM 421 C CG . GLN 52 52 ? A 16.83157 5.32763 18.07801 1 1 A GLN 71.059 1
+ATOM 422 C CD . GLN 52 52 ? A 15.85289 4.91901 16.99550 1 1 A GLN 71.059 1
+ATOM 423 O OE1 . GLN 52 52 ? A 14.83015 4.29174 17.26735 1 1 A GLN 71.059 1
+ATOM 424 N NE2 . GLN 52 52 ? A 16.17162 5.26357 15.74977 1 1 A GLN 71.059 1
+ATOM 425 N N . LYS 53 53 ? A 14.59021 6.20668 22.18954 1 1 A LYS 75.459 1
+ATOM 426 C CA . LYS 53 53 ? A 13.90000 5.73181 23.37900 1 1 A LYS 75.459 1
+ATOM 427 C C . LYS 53 53 ? A 12.69760 6.58958 23.74017 1 1 A LYS 75.459 1
+ATOM 428 O O . LYS 53 53 ? A 11.59314 6.07291 23.90981 1 1 A LYS 75.459 1
+ATOM 429 C CB . LYS 53 53 ? A 14.87447 5.66913 24.55845 1 1 A LYS 75.459 1
+ATOM 430 C CG . LYS 53 53 ? A 14.25457 5.16720 25.84466 1 1 A LYS 75.459 1
+ATOM 431 C CD . LYS 53 53 ? A 15.27071 5.11029 26.96101 1 1 A LYS 75.459 1
+ATOM 432 C CE . LYS 53 53 ? A 14.65866 4.60596 28.25370 1 1 A LYS 75.459 1
+ATOM 433 N NZ . LYS 53 53 ? A 15.64690 4.56885 29.36083 1 1 A LYS 75.459 1
+ATOM 434 N N . TRP 54 54 ? A 12.89211 7.88428 23.86333 1 1 A TRP 79.185 1
+ATOM 435 C CA . TRP 54 54 ? A 11.85132 8.76036 24.38692 1 1 A TRP 79.185 1
+ATOM 436 C C . TRP 54 54 ? A 10.92110 9.27254 23.29717 1 1 A TRP 79.185 1
+ATOM 437 O O . TRP 54 54 ? A 9.70077 9.11022 23.39322 1 1 A TRP 79.185 1
+ATOM 438 C CB . TRP 54 54 ? A 12.48636 9.92820 25.14053 1 1 A TRP 79.185 1
+ATOM 439 C CG . TRP 54 54 ? A 13.45927 9.49045 26.19500 1 1 A TRP 79.185 1
+ATOM 440 C CD1 . TRP 54 54 ? A 14.79219 9.73659 26.23720 1 1 A TRP 79.185 1
+ATOM 441 C CD2 . TRP 54 54 ? A 13.16414 8.70547 27.35510 1 1 A TRP 79.185 1
+ATOM 442 N NE1 . TRP 54 54 ? A 15.34800 9.16312 27.35320 1 1 A TRP 79.185 1
+ATOM 443 C CE2 . TRP 54 54 ? A 14.37592 8.52304 28.05556 1 1 A TRP 79.185 1
+ATOM 444 C CE3 . TRP 54 54 ? A 11.99221 8.13892 27.87534 1 1 A TRP 79.185 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 14.44862 7.80295 29.24350 1 1 A TRP 79.185 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 12.07329 7.42194 29.05455 1 1 A TRP 79.185 1
+ATOM 447 C CH2 . TRP 54 54 ? A 13.28377 7.25857 29.72860 1 1 A TRP 79.185 1
+ATOM 448 N N . VAL 55 55 ? A 11.47676 9.89916 22.27197 1 1 A VAL 86.105 1
+ATOM 449 C CA . VAL 55 55 ? A 10.68229 10.45506 21.19023 1 1 A VAL 86.105 1
+ATOM 450 C C . VAL 55 55 ? A 11.23643 9.93572 19.87458 1 1 A VAL 86.105 1
+ATOM 451 O O . VAL 55 55 ? A 12.36225 10.25614 19.49916 1 1 A VAL 86.105 1
+ATOM 452 C CB . VAL 55 55 ? A 10.68922 11.99457 21.19316 1 1 A VAL 86.105 1
+ATOM 453 C CG1 . VAL 55 55 ? A 9.81517 12.52005 20.06850 1 1 A VAL 86.105 1
+ATOM 454 C CG2 . VAL 55 55 ? A 10.20535 12.51764 22.53762 1 1 A VAL 86.105 1
+ATOM 455 N N . ARG 56 56 ? A 10.44953 9.14153 19.18044 1 1 A ARG 90.067 1
+ATOM 456 C CA . ARG 56 56 ? A 10.81711 8.60972 17.87296 1 1 A ARG 90.067 1
+ATOM 457 C C . ARG 56 56 ? A 10.02050 9.34006 16.80744 1 1 A ARG 90.067 1
+ATOM 458 O O . ARG 56 56 ? A 8.80649 9.49015 16.92397 1 1 A ARG 90.067 1
+ATOM 459 C CB . ARG 56 56 ? A 10.55266 7.10767 17.81605 1 1 A ARG 90.067 1
+ATOM 460 C CG . ARG 56 56 ? A 11.24717 6.32229 18.92012 1 1 A ARG 90.067 1
+ATOM 461 C CD . ARG 56 56 ? A 10.84417 4.86386 18.89358 1 1 A ARG 90.067 1
+ATOM 462 N NE . ARG 56 56 ? A 11.33157 4.18509 17.69613 1 1 A ARG 90.067 1
+ATOM 463 C CZ . ARG 56 56 ? A 10.96146 2.96596 17.32077 1 1 A ARG 90.067 1
+ATOM 464 N NH1 . ARG 56 56 ? A 10.07678 2.28493 18.04263 1 1 A ARG 90.067 1
+ATOM 465 N NH2 . ARG 56 56 ? A 11.48612 2.42781 16.22188 1 1 A ARG 90.067 1
+ATOM 466 N N . VAL 57 57 ? A 10.71378 9.79153 15.78588 1 1 A VAL 92.578 1
+ATOM 467 C CA . VAL 57 57 ? A 10.08168 10.61966 14.77484 1 1 A VAL 92.578 1
+ATOM 468 C C . VAL 57 57 ? A 10.26487 10.01765 13.39212 1 1 A VAL 92.578 1
+ATOM 469 O O . VAL 57 57 ? A 11.21382 9.27209 13.13395 1 1 A VAL 92.578 1
+ATOM 470 C CB . VAL 57 57 ? A 10.63018 12.06316 14.79131 1 1 A VAL 92.578 1
+ATOM 471 C CG1 . VAL 57 57 ? A 10.32139 12.72668 16.11606 1 1 A VAL 92.578 1
+ATOM 472 C CG2 . VAL 57 57 ? A 12.12592 12.05475 14.50154 1 1 A VAL 92.578 1
+ATOM 473 N N . ALA 58 58 ? A 9.34679 10.35437 12.50365 1 1 A ALA 94.312 1
+ATOM 474 C CA . ALA 58 58 ? A 9.41304 9.98782 11.10174 1 1 A ALA 94.312 1
+ATOM 475 C C . ALA 58 58 ? A 8.84351 11.13280 10.28451 1 1 A ALA 94.312 1
+ATOM 476 O O . ALA 58 58 ? A 7.87978 11.77928 10.69785 1 1 A ALA 94.312 1
+ATOM 477 C CB . ALA 58 58 ? A 8.64131 8.69874 10.82493 1 1 A ALA 94.312 1
+ATOM 478 N N . VAL 59 59 ? A 9.45123 11.39247 9.14340 1 1 A VAL 95.628 1
+ATOM 479 C CA . VAL 59 59 ? A 9.01172 12.46095 8.26289 1 1 A VAL 95.628 1
+ATOM 480 C C . VAL 59 59 ? A 8.67149 11.86408 6.90863 1 1 A VAL 95.628 1
+ATOM 481 O O . VAL 59 59 ? A 9.50116 11.19243 6.28936 1 1 A VAL 95.628 1
+ATOM 482 C CB . VAL 59 59 ? A 10.08298 13.55661 8.10523 1 1 A VAL 95.628 1
+ATOM 483 C CG1 . VAL 59 59 ? A 9.59330 14.64187 7.16335 1 1 A VAL 95.628 1
+ATOM 484 C CG2 . VAL 59 59 ? A 10.42743 14.14614 9.46627 1 1 A VAL 95.628 1
+ATOM 485 N N . VAL 60 60 ? A 7.45354 12.10840 6.45600 1 1 A VAL 94.369 1
+ATOM 486 C CA . VAL 60 60 ? A 6.97777 11.59514 5.18706 1 1 A VAL 94.369 1
+ATOM 487 C C . VAL 60 60 ? A 6.45726 12.75551 4.35586 1 1 A VAL 94.369 1
+ATOM 488 O O . VAL 60 60 ? A 5.62241 13.53314 4.81896 1 1 A VAL 94.369 1
+ATOM 489 C CB . VAL 60 60 ? A 5.87158 10.53897 5.37519 1 1 A VAL 94.369 1
+ATOM 490 C CG1 . VAL 60 60 ? A 5.34161 10.07492 4.02409 1 1 A VAL 94.369 1
+ATOM 491 C CG2 . VAL 60 60 ? A 6.40596 9.35806 6.17307 1 1 A VAL 94.369 1
+ATOM 492 N N . GLU 61 61 ? A 6.95130 12.87282 3.13893 1 1 A GLU 92.943 1
+ATOM 493 C CA . GLU 61 61 ? A 6.47172 13.84703 2.17721 1 1 A GLU 92.943 1
+ATOM 494 C C . GLU 61 61 ? A 5.64736 13.11315 1.13636 1 1 A GLU 92.943 1
+ATOM 495 O O . GLU 61 61 ? A 6.12241 12.15445 0.52345 1 1 A GLU 92.943 1
+ATOM 496 C CB . GLU 61 61 ? A 7.64773 14.58556 1.53594 1 1 A GLU 92.943 1
+ATOM 497 C CG . GLU 61 61 ? A 7.24408 15.62012 0.50026 1 1 A GLU 92.943 1
+ATOM 498 C CD . GLU 61 61 ? A 7.31914 15.07304 -0.91292 1 1 A GLU 92.943 1
+ATOM 499 O OE1 . GLU 61 61 ? A 8.17298 14.19739 -1.15998 1 1 A GLU 92.943 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.52491 15.52608 -1.76387 1 1 A GLU 92.943 1
+ATOM 501 N N . TYR 62 62 ? A 4.40290 13.55422 0.94801 1 1 A TYR 90.124 1
+ATOM 502 C CA . TYR 62 62 ? A 3.48848 12.83583 0.07946 1 1 A TYR 90.124 1
+ATOM 503 C C . TYR 62 62 ? A 2.91984 13.74632 -0.99001 1 1 A TYR 90.124 1
+ATOM 504 O O . TYR 62 62 ? A 2.59063 14.90436 -0.74329 1 1 A TYR 90.124 1
+ATOM 505 C CB . TYR 62 62 ? A 2.35956 12.18631 0.88502 1 1 A TYR 90.124 1
+ATOM 506 C CG . TYR 62 62 ? A 1.46288 13.15621 1.60938 1 1 A TYR 90.124 1
+ATOM 507 C CD1 . TYR 62 62 ? A 1.84775 13.72109 2.81957 1 1 A TYR 90.124 1
+ATOM 508 C CD2 . TYR 62 62 ? A 0.20931 13.48520 1.10520 1 1 A TYR 90.124 1
+ATOM 509 C CE1 . TYR 62 62 ? A 1.02249 14.60376 3.49759 1 1 A TYR 90.124 1
+ATOM 510 C CE2 . TYR 62 62 ? A -0.62681 14.36776 1.77683 1 1 A TYR 90.124 1
+ATOM 511 C CZ . TYR 62 62 ? A -0.21454 14.92248 2.97004 1 1 A TYR 90.124 1
+ATOM 512 O OH . TYR 62 62 ? A -1.03798 15.79614 3.63747 1 1 A TYR 90.124 1
+ATOM 513 N N . HIS 63 63 ? A 2.83881 13.20315 -2.19561 1 1 A HIS 82.193 1
+ATOM 514 C CA . HIS 63 63 ? A 2.21182 13.88824 -3.31142 1 1 A HIS 82.193 1
+ATOM 515 C C . HIS 63 63 ? A 1.58066 12.85217 -4.22531 1 1 A HIS 82.193 1
+ATOM 516 O O . HIS 63 63 ? A 0.35880 12.65494 -4.19851 1 1 A HIS 82.193 1
+ATOM 517 C CB . HIS 63 63 ? A 3.21479 14.77214 -4.06613 1 1 A HIS 82.193 1
+ATOM 518 C CG . HIS 63 63 ? A 4.54592 14.12445 -4.31645 1 1 A HIS 82.193 1
+ATOM 519 N ND1 . HIS 63 63 ? A 5.55322 14.11473 -3.37400 1 1 A HIS 82.193 1
+ATOM 520 C CD2 . HIS 63 63 ? A 5.04129 13.48039 -5.39838 1 1 A HIS 82.193 1
+ATOM 521 C CE1 . HIS 63 63 ? A 6.60398 13.48529 -3.86103 1 1 A HIS 82.193 1
+ATOM 522 N NE2 . HIS 63 63 ? A 6.31876 13.08884 -5.08835 1 1 A HIS 82.193 1
+ATOM 523 N N . ASP 64 64 ? A 2.38066 12.15612 -5.02029 1 1 A ASP 68.382 1
+ATOM 524 C CA . ASP 64 64 ? A 1.88569 11.02835 -5.79745 1 1 A ASP 68.382 1
+ATOM 525 C C . ASP 64 64 ? A 1.77887 9.77364 -4.94737 1 1 A ASP 68.382 1
+ATOM 526 O O . ASP 64 64 ? A 0.98879 8.87663 -5.24787 1 1 A ASP 68.382 1
+ATOM 527 C CB . ASP 64 64 ? A 2.81038 10.76705 -6.98824 1 1 A ASP 68.382 1
+ATOM 528 C CG . ASP 64 64 ? A 2.27785 9.69807 -7.91475 1 1 A ASP 68.382 1
+ATOM 529 O OD1 . ASP 64 64 ? A 1.06781 9.68958 -8.19201 1 1 A ASP 68.382 1
+ATOM 530 O OD2 . ASP 64 64 ? A 3.08796 8.87184 -8.38426 1 1 A ASP 68.382 1
+ATOM 531 N N . GLY 65 65 ? A 2.55938 9.71036 -3.90493 1 1 A GLY 78.044 1
+ATOM 532 C CA . GLY 65 65 ? A 2.54505 8.59800 -2.98151 1 1 A GLY 78.044 1
+ATOM 533 C C . GLY 65 65 ? A 3.33811 8.95048 -1.74856 1 1 A GLY 78.044 1
+ATOM 534 O O . GLY 65 65 ? A 3.75586 10.09262 -1.55794 1 1 A GLY 78.044 1
+ATOM 535 N N . SER 66 66 ? A 3.54299 7.96938 -0.89847 1 1 A SER 84.391 1
+ATOM 536 C CA . SER 66 66 ? A 4.28057 8.19818 0.32810 1 1 A SER 84.391 1
+ATOM 537 C C . SER 66 66 ? A 5.77646 8.21863 0.05131 1 1 A SER 84.391 1
+ATOM 538 O O . SER 66 66 ? A 6.30644 7.34982 -0.63979 1 1 A SER 84.391 1
+ATOM 539 C CB . SER 66 66 ? A 3.95414 7.12405 1.36236 1 1 A SER 84.391 1
+ATOM 540 O OG . SER 66 66 ? A 2.57661 7.13921 1.69228 1 1 A SER 84.391 1
+ATOM 541 N N . HIS 67 67 ? A 6.46359 9.21830 0.59724 1 1 A HIS 87.463 1
+ATOM 542 C CA . HIS 67 67 ? A 7.90515 9.36139 0.46947 1 1 A HIS 87.463 1
+ATOM 543 C C . HIS 67 67 ? A 8.49881 9.51553 1.86122 1 1 A HIS 87.463 1
+ATOM 544 O O . HIS 67 67 ? A 8.53067 10.60921 2.41743 1 1 A HIS 87.463 1
+ATOM 545 C CB . HIS 67 67 ? A 8.26960 10.56305 -0.40448 1 1 A HIS 87.463 1
+ATOM 546 C CG . HIS 67 67 ? A 7.80174 10.43839 -1.82668 1 1 A HIS 87.463 1
+ATOM 547 N ND1 . HIS 67 67 ? A 6.49058 10.53897 -2.19328 1 1 A HIS 87.463 1
+ATOM 548 C CD2 . HIS 67 67 ? A 8.51226 10.24546 -2.96156 1 1 A HIS 87.463 1
+ATOM 549 C CE1 . HIS 67 67 ? A 6.39426 10.39194 -3.49800 1 1 A HIS 87.463 1
+ATOM 550 N NE2 . HIS 67 67 ? A 7.59907 10.21779 -3.99367 1 1 A HIS 87.463 1
+ATOM 551 N N . ALA 68 68 ? A 8.94331 8.41365 2.41449 1 1 A ALA 90.312 1
+ATOM 552 C CA . ALA 68 68 ? A 9.48669 8.41147 3.76139 1 1 A ALA 90.312 1
+ATOM 553 C C . ALA 68 68 ? A 10.95189 8.82840 3.73566 1 1 A ALA 90.312 1
+ATOM 554 O O . ALA 68 68 ? A 11.78379 8.16305 3.11937 1 1 A ALA 90.312 1
+ATOM 555 C CB . ALA 68 68 ? A 9.34156 7.03039 4.39349 1 1 A ALA 90.312 1
+ATOM 556 N N . TYR 69 69 ? A 11.26395 9.93377 4.39557 1 1 A TYR 92.621 1
+ATOM 557 C CA . TYR 69 69 ? A 12.62601 10.43569 4.46799 1 1 A TYR 92.621 1
+ATOM 558 C C . TYR 69 69 ? A 13.30355 10.10303 5.78531 1 1 A TYR 92.621 1
+ATOM 559 O O . TYR 69 69 ? A 14.52480 9.96041 5.83072 1 1 A TYR 92.621 1
+ATOM 560 C CB . TYR 69 69 ? A 12.64957 11.94866 4.24453 1 1 A TYR 92.621 1
+ATOM 561 C CG . TYR 69 69 ? A 12.28038 12.34921 2.83651 1 1 A TYR 92.621 1
+ATOM 562 C CD1 . TYR 69 69 ? A 13.23863 12.39509 1.83548 1 1 A TYR 92.621 1
+ATOM 563 C CD2 . TYR 69 69 ? A 10.97209 12.67494 2.51068 1 1 A TYR 92.621 1
+ATOM 564 C CE1 . TYR 69 69 ? A 12.90289 12.75730 0.54369 1 1 A TYR 92.621 1
+ATOM 565 C CE2 . TYR 69 69 ? A 10.62688 13.03717 1.21759 1 1 A TYR 92.621 1
+ATOM 566 C CZ . TYR 69 69 ? A 11.59752 13.07978 0.23805 1 1 A TYR 92.621 1
+ATOM 567 O OH . TYR 69 69 ? A 11.25933 13.44141 -1.03960 1 1 A TYR 92.621 1
+ATOM 568 N N . ILE 70 70 ? A 12.53307 9.98183 6.86305 1 1 A ILE 91.830 1
+ATOM 569 C CA . ILE 70 70 ? A 13.06999 9.64648 8.17224 1 1 A ILE 91.830 1
+ATOM 570 C C . ILE 70 70 ? A 12.18270 8.57951 8.78920 1 1 A ILE 91.830 1
+ATOM 571 O O . ILE 70 70 ? A 10.98558 8.78889 8.97521 1 1 A ILE 91.830 1
+ATOM 572 C CB . ILE 70 70 ? A 13.14756 10.87625 9.09751 1 1 A ILE 91.830 1
+ATOM 573 C CG1 . ILE 70 70 ? A 14.00224 11.97489 8.45951 1 1 A ILE 91.830 1
+ATOM 574 C CG2 . ILE 70 70 ? A 13.71677 10.47895 10.44996 1 1 A ILE 91.830 1
+ATOM 575 C CD1 . ILE 70 70 ? A 14.06507 13.25028 9.28245 1 1 A ILE 91.830 1
+ATOM 576 N N . GLY 71 71 ? A 12.76767 7.44561 9.08997 1 1 A GLY 90.743 1
+ATOM 577 C CA . GLY 71 71 ? A 12.04304 6.36813 9.72951 1 1 A GLY 90.743 1
+ATOM 578 C C . GLY 71 71 ? A 12.28231 6.33902 11.22346 1 1 A GLY 90.743 1
+ATOM 579 O O . GLY 71 71 ? A 13.27930 6.85945 11.72836 1 1 A GLY 90.743 1
+ATOM 580 N N . LEU 72 72 ? A 11.35457 5.71490 11.93124 1 1 A LEU 90.089 1
+ATOM 581 C CA . LEU 72 72 ? A 11.47414 5.63504 13.37562 1 1 A LEU 90.089 1
+ATOM 582 C C . LEU 72 72 ? A 12.70060 4.84549 13.81139 1 1 A LEU 90.089 1
+ATOM 583 O O . LEU 72 72 ? A 13.24722 5.08641 14.88625 1 1 A LEU 90.089 1
+ATOM 584 C CB . LEU 72 72 ? A 10.21693 5.00772 13.97963 1 1 A LEU 90.089 1
+ATOM 585 C CG . LEU 72 72 ? A 8.92391 5.81011 13.85869 1 1 A LEU 90.089 1
+ATOM 586 C CD1 . LEU 72 72 ? A 7.77854 5.05113 14.50951 1 1 A LEU 90.089 1
+ATOM 587 C CD2 . LEU 72 72 ? A 9.08530 7.18284 14.49464 1 1 A LEU 90.089 1
+ATOM 588 N N . LYS 73 73 ? A 13.13297 3.91150 12.98615 1 1 A LYS 82.914 1
+ATOM 589 C CA . LYS 73 73 ? A 14.25409 3.04841 13.32973 1 1 A LYS 82.914 1
+ATOM 590 C C . LYS 73 73 ? A 15.56573 3.50861 12.70672 1 1 A LYS 82.914 1
+ATOM 591 O O . LYS 73 73 ? A 16.56164 2.78101 12.76045 1 1 A LYS 82.914 1
+ATOM 592 C CB . LYS 73 73 ? A 13.95107 1.60855 12.91218 1 1 A LYS 82.914 1
+ATOM 593 C CG . LYS 73 73 ? A 12.76211 1.00742 13.63575 1 1 A LYS 82.914 1
+ATOM 594 C CD . LYS 73 73 ? A 12.52638 -0.43433 13.23587 1 1 A LYS 82.914 1
+ATOM 595 C CE . LYS 73 73 ? A 11.34799 -1.03112 13.97557 1 1 A LYS 82.914 1
+ATOM 596 N NZ . LYS 73 73 ? A 11.10439 -2.45415 13.59962 1 1 A LYS 82.914 1
+ATOM 597 N N . ASP 74 74 ? A 15.58742 4.69696 12.12707 1 1 A ASP 84.511 1
+ATOM 598 C CA . ASP 74 74 ? A 16.82955 5.22438 11.59282 1 1 A ASP 84.511 1
+ATOM 599 C C . ASP 74 74 ? A 17.82549 5.46789 12.72082 1 1 A ASP 84.511 1
+ATOM 600 O O . ASP 74 74 ? A 17.48956 6.05218 13.74829 1 1 A ASP 84.511 1
+ATOM 601 C CB . ASP 74 74 ? A 16.58537 6.52589 10.82718 1 1 A ASP 84.511 1
+ATOM 602 C CG . ASP 74 74 ? A 15.90980 6.28374 9.49104 1 1 A ASP 84.511 1
+ATOM 603 O OD1 . ASP 74 74 ? A 15.87294 5.12154 9.03702 1 1 A ASP 84.511 1
+ATOM 604 O OD2 . ASP 74 74 ? A 15.42179 7.26764 8.89700 1 1 A ASP 84.511 1
+ATOM 605 N N . ARG 75 75 ? A 19.04206 5.03813 12.51443 1 1 A ARG 78.016 1
+ATOM 606 C CA . ARG 75 75 ? A 20.08619 5.18705 13.51587 1 1 A ARG 78.016 1
+ATOM 607 C C . ARG 75 75 ? A 20.81595 6.51128 13.30317 1 1 A ARG 78.016 1
+ATOM 608 O O . ARG 75 75 ? A 22.00293 6.54512 12.96973 1 1 A ARG 78.016 1
+ATOM 609 C CB . ARG 75 75 ? A 21.05841 4.01334 13.45618 1 1 A ARG 78.016 1
+ATOM 610 C CG . ARG 75 75 ? A 20.40502 2.66324 13.65851 1 1 A ARG 78.016 1
+ATOM 611 C CD . ARG 75 75 ? A 21.42962 1.55169 13.57257 1 1 A ARG 78.016 1
+ATOM 612 N NE . ARG 75 75 ? A 20.81954 0.23795 13.70554 1 1 A ARG 78.016 1
+ATOM 613 C CZ . ARG 75 75 ? A 20.35190 -0.47024 12.68696 1 1 A ARG 78.016 1
+ATOM 614 N NH1 . ARG 75 75 ? A 20.41757 0.01225 11.45549 1 1 A ARG 78.016 1
+ATOM 615 N NH2 . ARG 75 75 ? A 19.81120 -1.65906 12.90639 1 1 A ARG 78.016 1
+ATOM 616 N N . LYS 76 76 ? A 20.09975 7.58204 13.48993 1 1 A LYS 83.222 1
+ATOM 617 C CA . LYS 76 76 ? A 20.64911 8.91321 13.30992 1 1 A LYS 83.222 1
+ATOM 618 C C . LYS 76 76 ? A 20.42217 9.74097 14.55827 1 1 A LYS 83.222 1
+ATOM 619 O O . LYS 76 76 ? A 19.41008 9.59898 15.24270 1 1 A LYS 83.222 1
+ATOM 620 C CB . LYS 76 76 ? A 20.01793 9.60036 12.09422 1 1 A LYS 83.222 1
+ATOM 621 C CG . LYS 76 76 ? A 20.25513 8.86821 10.78555 1 1 A LYS 83.222 1
+ATOM 622 C CD . LYS 76 76 ? A 19.69317 9.63289 9.61420 1 1 A LYS 83.222 1
+ATOM 623 C CE . LYS 76 76 ? A 19.84051 8.83169 8.32890 1 1 A LYS 83.222 1
+ATOM 624 N NZ . LYS 76 76 ? A 21.27515 8.50235 8.04095 1 1 A LYS 83.222 1
+ATOM 625 N N . ARG 77 77 ? A 21.38188 10.60587 14.84439 1 1 A ARG 80.554 1
+ATOM 626 C CA . ARG 77 77 ? A 21.26775 11.49366 15.99028 1 1 A ARG 80.554 1
+ATOM 627 C C . ARG 77 77 ? A 20.22674 12.57812 15.71963 1 1 A ARG 80.554 1
+ATOM 628 O O . ARG 77 77 ? A 19.92851 12.88009 14.56491 1 1 A ARG 80.554 1
+ATOM 629 C CB . ARG 77 77 ? A 22.63342 12.10917 16.30355 1 1 A ARG 80.554 1
+ATOM 630 C CG . ARG 77 77 ? A 23.68502 11.07160 16.68800 1 1 A ARG 80.554 1
+ATOM 631 C CD . ARG 77 77 ? A 25.09109 11.62721 16.62774 1 1 A ARG 80.554 1
+ATOM 632 N NE . ARG 77 77 ? A 25.28053 12.78362 17.49340 1 1 A ARG 80.554 1
+ATOM 633 C CZ . ARG 77 77 ? A 25.44110 14.03045 17.06009 1 1 A ARG 80.554 1
+ATOM 634 N NH1 . ARG 77 77 ? A 25.45357 14.26293 15.75924 1 1 A ARG 80.554 1
+ATOM 635 N NH2 . ARG 77 77 ? A 25.60042 15.01520 17.92690 1 1 A ARG 80.554 1
+ATOM 636 N N . PRO 78 78 ? A 19.66850 13.15122 16.77173 1 1 A PRO 80.045 1
+ATOM 637 C CA . PRO 78 78 ? A 18.62795 14.16337 16.55619 1 1 A PRO 80.045 1
+ATOM 638 C C . PRO 78 78 ? A 19.07219 15.31597 15.65972 1 1 A PRO 80.045 1
+ATOM 639 O O . PRO 78 78 ? A 18.26885 15.81613 14.86360 1 1 A PRO 80.045 1
+ATOM 640 C CB . PRO 78 78 ? A 18.32207 14.64306 17.97786 1 1 A PRO 80.045 1
+ATOM 641 C CG . PRO 78 78 ? A 18.64513 13.47756 18.83849 1 1 A PRO 80.045 1
+ATOM 642 C CD . PRO 78 78 ? A 19.83836 12.82733 18.20168 1 1 A PRO 80.045 1
+ATOM 643 N N . SER 79 79 ? A 20.31257 15.76076 15.76956 1 1 A SER 83.697 1
+ATOM 644 C CA . SER 79 79 ? A 20.79528 16.82809 14.90306 1 1 A SER 83.697 1
+ATOM 645 C C . SER 79 79 ? A 20.79227 16.39834 13.44259 1 1 A SER 83.697 1
+ATOM 646 O O . SER 79 79 ? A 20.49174 17.20156 12.55404 1 1 A SER 83.697 1
+ATOM 647 C CB . SER 79 79 ? A 22.20178 17.25700 15.32943 1 1 A SER 83.697 1
+ATOM 648 O OG . SER 79 79 ? A 23.09738 16.16760 15.29775 1 1 A SER 83.697 1
+ATOM 649 N N . GLU 80 80 ? A 21.11366 15.14203 13.18774 1 1 A GLU 88.035 1
+ATOM 650 C CA . GLU 80 80 ? A 21.08513 14.63246 11.82747 1 1 A GLU 88.035 1
+ATOM 651 C C . GLU 80 80 ? A 19.65282 14.49876 11.33043 1 1 A GLU 88.035 1
+ATOM 652 O O . GLU 80 80 ? A 19.37014 14.74928 10.15472 1 1 A GLU 88.035 1
+ATOM 653 C CB . GLU 80 80 ? A 21.80508 13.29356 11.75647 1 1 A GLU 88.035 1
+ATOM 654 C CG . GLU 80 80 ? A 21.85326 12.67942 10.36741 1 1 A GLU 88.035 1
+ATOM 655 C CD . GLU 80 80 ? A 22.71004 13.47859 9.40198 1 1 A GLU 88.035 1
+ATOM 656 O OE1 . GLU 80 80 ? A 23.49127 14.33812 9.86560 1 1 A GLU 88.035 1
+ATOM 657 O OE2 . GLU 80 80 ? A 22.61096 13.24066 8.17989 1 1 A GLU 88.035 1
+ATOM 658 N N . LEU 81 81 ? A 18.74007 14.10406 12.20507 1 1 A LEU 89.521 1
+ATOM 659 C CA . LEU 81 81 ? A 17.34174 14.00465 11.81869 1 1 A LEU 89.521 1
+ATOM 660 C C . LEU 81 81 ? A 16.78406 15.36653 11.42653 1 1 A LEU 89.521 1
+ATOM 661 O O . LEU 81 81 ? A 16.01707 15.47578 10.46546 1 1 A LEU 89.521 1
+ATOM 662 C CB . LEU 81 81 ? A 16.52088 13.40317 12.95922 1 1 A LEU 89.521 1
+ATOM 663 C CG . LEU 81 81 ? A 16.83106 11.95889 13.33637 1 1 A LEU 89.521 1
+ATOM 664 C CD1 . LEU 81 81 ? A 15.97686 11.52378 14.51652 1 1 A LEU 89.521 1
+ATOM 665 C CD2 . LEU 81 81 ? A 16.61367 11.04395 12.14655 1 1 A LEU 89.521 1
+ATOM 666 N N . ARG 82 82 ? A 17.14974 16.39613 12.15701 1 1 A ARG 88.477 1
+ATOM 667 C CA . ARG 82 82 ? A 16.68926 17.73449 11.81526 1 1 A ARG 88.477 1
+ATOM 668 C C . ARG 82 82 ? A 17.27082 18.19359 10.49091 1 1 A ARG 88.477 1
+ATOM 669 O O . ARG 82 82 ? A 16.58427 18.85192 9.70023 1 1 A ARG 88.477 1
+ATOM 670 C CB . ARG 82 82 ? A 17.05371 18.71566 12.92997 1 1 A ARG 88.477 1
+ATOM 671 C CG . ARG 82 82 ? A 16.25653 18.53016 14.20815 1 1 A ARG 88.477 1
+ATOM 672 C CD . ARG 82 82 ? A 16.49243 19.67317 15.16875 1 1 A ARG 88.477 1
+ATOM 673 N NE . ARG 82 82 ? A 17.86504 19.68040 15.67914 1 1 A ARG 88.477 1
+ATOM 674 C CZ . ARG 82 82 ? A 18.25351 19.06581 16.78403 1 1 A ARG 88.477 1
+ATOM 675 N NH1 . ARG 82 82 ? A 17.38078 18.39034 17.51459 1 1 A ARG 88.477 1
+ATOM 676 N NH2 . ARG 82 82 ? A 19.52111 19.13291 17.15705 1 1 A ARG 88.477 1
+ATOM 677 N N . ARG 83 83 ? A 18.52095 17.85434 10.23989 1 1 A ARG 92.060 1
+ATOM 678 C CA . ARG 83 83 ? A 19.13475 18.22425 8.97283 1 1 A ARG 92.060 1
+ATOM 679 C C . ARG 83 83 ? A 18.43948 17.53318 7.80279 1 1 A ARG 92.060 1
+ATOM 680 O O . ARG 83 83 ? A 18.20564 18.14647 6.76087 1 1 A ARG 92.060 1
+ATOM 681 C CB . ARG 83 83 ? A 20.62284 17.87199 8.98178 1 1 A ARG 92.060 1
+ATOM 682 C CG . ARG 83 83 ? A 21.38314 18.41278 7.79508 1 1 A ARG 92.060 1
+ATOM 683 C CD . ARG 83 83 ? A 22.79900 17.87076 7.75063 1 1 A ARG 92.060 1
+ATOM 684 N NE . ARG 83 83 ? A 22.81891 16.43751 7.45334 1 1 A ARG 92.060 1
+ATOM 685 C CZ . ARG 83 83 ? A 22.75096 15.92776 6.22926 1 1 A ARG 92.060 1
+ATOM 686 N NH1 . ARG 83 83 ? A 22.67908 16.72490 5.17254 1 1 A ARG 92.060 1
+ATOM 687 N NH2 . ARG 83 83 ? A 22.75528 14.61471 6.06096 1 1 A ARG 92.060 1
+ATOM 688 N N . ILE 84 84 ? A 18.11136 16.27215 7.96653 1 1 A ILE 92.841 1
+ATOM 689 C CA . ILE 84 84 ? A 17.41972 15.54394 6.91479 1 1 A ILE 92.841 1
+ATOM 690 C C . ILE 84 84 ? A 16.03284 16.13168 6.68545 1 1 A ILE 92.841 1
+ATOM 691 O O . ILE 84 84 ? A 15.60196 16.31075 5.54226 1 1 A ILE 92.841 1
+ATOM 692 C CB . ILE 84 84 ? A 17.33950 14.04637 7.26129 1 1 A ILE 92.841 1
+ATOM 693 C CG1 . ILE 84 84 ? A 18.74471 13.44801 7.30112 1 1 A ILE 92.841 1
+ATOM 694 C CG2 . ILE 84 84 ? A 16.47526 13.31613 6.25674 1 1 A ILE 92.841 1
+ATOM 695 C CD1 . ILE 84 84 ? A 18.77475 12.00110 7.75378 1 1 A ILE 92.841 1
+ATOM 696 N N . ALA 85 85 ? A 15.32440 16.44280 7.76088 1 1 A ALA 93.723 1
+ATOM 697 C CA . ALA 85 85 ? A 13.99355 17.02089 7.62805 1 1 A ALA 93.723 1
+ATOM 698 C C . ALA 85 85 ? A 14.03678 18.35549 6.89668 1 1 A ALA 93.723 1
+ATOM 699 O O . ALA 85 85 ? A 13.11446 18.68603 6.14305 1 1 A ALA 93.723 1
+ATOM 700 C CB . ALA 85 85 ? A 13.35689 17.19229 9.00525 1 1 A ALA 93.723 1
+ATOM 701 N N . SER 86 86 ? A 15.09399 19.12294 7.10739 1 1 A SER 92.286 1
+ATOM 702 C CA . SER 86 86 ? A 15.21436 20.41162 6.44340 1 1 A SER 92.286 1
+ATOM 703 C C . SER 86 86 ? A 15.50707 20.27837 4.95657 1 1 A SER 92.286 1
+ATOM 704 O O . SER 86 86 ? A 15.36400 21.25399 4.21584 1 1 A SER 92.286 1
+ATOM 705 C CB . SER 86 86 ? A 16.30841 21.24988 7.10713 1 1 A SER 92.286 1
+ATOM 706 O OG . SER 86 86 ? A 17.59170 20.71210 6.85938 1 1 A SER 92.286 1
+ATOM 707 N N . GLN 87 87 ? A 15.91110 19.10289 4.51991 1 1 A GLN 92.094 1
+ATOM 708 C CA . GLN 87 87 ? A 16.25388 18.87966 3.12410 1 1 A GLN 92.094 1
+ATOM 709 C C . GLN 87 87 ? A 15.14153 18.18501 2.34965 1 1 A GLN 92.094 1
+ATOM 710 O O . GLN 87 87 ? A 15.36070 17.76337 1.20942 1 1 A GLN 92.094 1
+ATOM 711 C CB . GLN 87 87 ? A 17.53784 18.05907 3.02504 1 1 A GLN 92.094 1
+ATOM 712 C CG . GLN 87 87 ? A 18.74059 18.69223 3.69715 1 1 A GLN 92.094 1
+ATOM 713 C CD . GLN 87 87 ? A 19.31787 19.84824 2.90270 1 1 A GLN 92.094 1
+ATOM 714 O OE1 . GLN 87 87 ? A 18.60454 20.60101 2.23747 1 1 A GLN 92.094 1
+ATOM 715 N NE2 . GLN 87 87 ? A 20.63974 19.98583 2.95522 1 1 A GLN 92.094 1
+ATOM 716 N N . VAL 88 88 ? A 13.96696 18.06050 2.94510 1 1 A VAL 90.780 1
+ATOM 717 C CA . VAL 88 88 ? A 12.84287 17.45839 2.25379 1 1 A VAL 90.780 1
+ATOM 718 C C . VAL 88 88 ? A 12.50611 18.30256 1.02939 1 1 A VAL 90.780 1
+ATOM 719 O O . VAL 88 88 ? A 12.34974 19.52384 1.11897 1 1 A VAL 90.780 1
+ATOM 720 C CB . VAL 88 88 ? A 11.62184 17.32926 3.18062 1 1 A VAL 90.780 1
+ATOM 721 C CG1 . VAL 88 88 ? A 10.41760 16.82156 2.40630 1 1 A VAL 90.780 1
+ATOM 722 C CG2 . VAL 88 88 ? A 11.94666 16.39653 4.33779 1 1 A VAL 90.780 1
+ATOM 723 N N . LYS 89 89 ? A 12.38352 17.64153 -0.10772 1 1 A LYS 85.119 1
+ATOM 724 C CA . LYS 89 89 ? A 12.21032 18.33425 -1.37338 1 1 A LYS 85.119 1
+ATOM 725 C C . LYS 89 89 ? A 10.73816 18.56023 -1.68998 1 1 A LYS 85.119 1
+ATOM 726 O O . LYS 89 89 ? A 9.88519 17.72138 -1.39377 1 1 A LYS 85.119 1
+ATOM 727 C CB . LYS 89 89 ? A 12.86371 17.55334 -2.50894 1 1 A LYS 85.119 1
+ATOM 728 C CG . LYS 89 89 ? A 14.36721 17.41267 -2.37920 1 1 A LYS 85.119 1
+ATOM 729 C CD . LYS 89 89 ? A 14.94203 16.59554 -3.51893 1 1 A LYS 85.119 1
+ATOM 730 C CE . LYS 89 89 ? A 14.70905 17.27479 -4.85367 1 1 A LYS 85.119 1
+ATOM 731 N NZ . LYS 89 89 ? A 15.29214 16.50229 -5.98014 1 1 A LYS 85.119 1
+ATOM 732 N N . TYR 90 90 ? A 10.45567 19.69267 -2.31075 1 1 A TYR 84.588 1
+ATOM 733 C CA . TYR 90 90 ? A 9.12981 19.98675 -2.82446 1 1 A TYR 84.588 1
+ATOM 734 C C . TYR 90 90 ? A 8.97979 19.35141 -4.20101 1 1 A TYR 84.588 1
+ATOM 735 O O . TYR 90 90 ? A 9.81988 19.54417 -5.07877 1 1 A TYR 84.588 1
+ATOM 736 C CB . TYR 90 90 ? A 8.91162 21.50039 -2.89885 1 1 A TYR 84.588 1
+ATOM 737 C CG . TYR 90 90 ? A 7.65493 21.90561 -3.62488 1 1 A TYR 84.588 1
+ATOM 738 C CD1 . TYR 90 90 ? A 6.40609 21.73929 -3.03762 1 1 A TYR 84.588 1
+ATOM 739 C CD2 . TYR 90 90 ? A 7.72137 22.46849 -4.89656 1 1 A TYR 84.588 1
+ATOM 740 C CE1 . TYR 90 90 ? A 5.24926 22.11732 -3.70021 1 1 A TYR 84.588 1
+ATOM 741 C CE2 . TYR 90 90 ? A 6.56804 22.85141 -5.56561 1 1 A TYR 84.588 1
+ATOM 742 C CZ . TYR 90 90 ? A 5.33510 22.67657 -4.96080 1 1 A TYR 84.588 1
+ATOM 743 O OH . TYR 90 90 ? A 4.19687 23.05889 -5.62160 1 1 A TYR 84.588 1
+ATOM 744 N N . ALA 91 91 ? A 7.92026 18.59440 -4.36735 1 1 A ALA 77.626 1
+ATOM 745 C CA . ALA 91 91 ? A 7.72242 17.84083 -5.59734 1 1 A ALA 77.626 1
+ATOM 746 C C . ALA 91 91 ? A 6.74753 18.51616 -6.55228 1 1 A ALA 77.626 1
+ATOM 747 O O . ALA 91 91 ? A 6.87033 18.35540 -7.76576 1 1 A ALA 77.626 1
+ATOM 748 C CB . ALA 91 91 ? A 7.23491 16.43059 -5.28002 1 1 A ALA 77.626 1
+ATOM 749 N N . GLY 92 92 ? A 5.78071 19.25126 -6.03446 1 1 A GLY 76.102 1
+ATOM 750 C CA . GLY 92 92 ? A 4.82865 19.93239 -6.88765 1 1 A GLY 76.102 1
+ATOM 751 C C . GLY 92 92 ? A 3.86441 19.01577 -7.61154 1 1 A GLY 76.102 1
+ATOM 752 O O . GLY 92 92 ? A 3.44030 19.32552 -8.72682 1 1 A GLY 76.102 1
+ATOM 753 N N . SER 93 93 ? A 3.49835 17.90735 -6.98965 1 1 A SER 66.875 1
+ATOM 754 C CA . SER 93 93 ? A 2.55231 16.99127 -7.60117 1 1 A SER 66.875 1
+ATOM 755 C C . SER 93 93 ? A 1.15135 17.59297 -7.59742 1 1 A SER 66.875 1
+ATOM 756 O O . SER 93 93 ? A 0.80265 18.41968 -6.75610 1 1 A SER 66.875 1
+ATOM 757 C CB . SER 93 93 ? A 2.53799 15.65030 -6.87712 1 1 A SER 66.875 1
+ATOM 758 O OG . SER 93 93 ? A 1.60120 14.76322 -7.44646 1 1 A SER 66.875 1
+ATOM 759 N N . GLN 94 94 ? A 0.33803 17.14804 -8.55275 1 1 A GLN 66.091 1
+ATOM 760 C CA . GLN 94 94 ? A -1.01194 17.67056 -8.67467 1 1 A GLN 66.091 1
+ATOM 761 C C . GLN 94 94 ? A -1.94972 17.12374 -7.60299 1 1 A GLN 66.091 1
+ATOM 762 O O . GLN 94 94 ? A -2.96684 17.75060 -7.29568 1 1 A GLN 66.091 1
+ATOM 763 C CB . GLN 94 94 ? A -1.55652 17.36037 -10.06963 1 1 A GLN 66.091 1
+ATOM 764 C CG . GLN 94 94 ? A -2.84756 18.07408 -10.40869 1 1 A GLN 66.091 1
+ATOM 765 C CD . GLN 94 94 ? A -3.26267 17.85604 -11.85621 1 1 A GLN 66.091 1
+ATOM 766 O OE1 . GLN 94 94 ? A -2.51951 17.29776 -12.65000 1 1 A GLN 66.091 1
+ATOM 767 N NE2 . GLN 94 94 ? A -4.45933 18.30649 -12.20602 1 1 A GLN 66.091 1
+ATOM 768 N N . VAL 95 95 ? A -1.62068 15.98220 -7.02811 1 1 A VAL 69.846 1
+ATOM 769 C CA . VAL 95 95 ? A -2.48828 15.32696 -6.05819 1 1 A VAL 69.846 1
+ATOM 770 C C . VAL 95 95 ? A -1.68485 14.98647 -4.81738 1 1 A VAL 69.846 1
+ATOM 771 O O . VAL 95 95 ? A -0.58366 14.43733 -4.90557 1 1 A VAL 69.846 1
+ATOM 772 C CB . VAL 95 95 ? A -3.13312 14.05060 -6.63673 1 1 A VAL 69.846 1
+ATOM 773 C CG1 . VAL 95 95 ? A -3.92547 13.32206 -5.56588 1 1 A VAL 69.846 1
+ATOM 774 C CG2 . VAL 95 95 ? A -4.02129 14.40055 -7.81984 1 1 A VAL 69.846 1
+ATOM 775 N N . ALA 96 96 ? A -2.23629 15.32372 -3.66162 1 1 A ALA 81.098 1
+ATOM 776 C CA . ALA 96 96 ? A -1.68695 14.91471 -2.37780 1 1 A ALA 81.098 1
+ATOM 777 C C . ALA 96 96 ? A -2.69227 13.98367 -1.72051 1 1 A ALA 81.098 1
+ATOM 778 O O . ALA 96 96 ? A -3.69146 14.43106 -1.15511 1 1 A ALA 81.098 1
+ATOM 779 C CB . ALA 96 96 ? A -1.40703 16.12586 -1.48679 1 1 A ALA 81.098 1
+ATOM 780 N N . SER 97 97 ? A -2.42324 12.70561 -1.79593 1 1 A SER 81.317 1
+ATOM 781 C CA . SER 97 97 ? A -3.36932 11.70056 -1.33573 1 1 A SER 81.317 1
+ATOM 782 C C . SER 97 97 ? A -3.15938 11.42685 0.14661 1 1 A SER 81.317 1
+ATOM 783 O O . SER 97 97 ? A -2.21919 10.73073 0.53725 1 1 A SER 81.317 1
+ATOM 784 C CB . SER 97 97 ? A -3.22245 10.41184 -2.13342 1 1 A SER 81.317 1
+ATOM 785 O OG . SER 97 97 ? A -4.08619 9.40925 -1.62371 1 1 A SER 81.317 1
+ATOM 786 N N . THR 98 98 ? A -4.04641 11.97090 0.95516 1 1 A THR 87.765 1
+ATOM 787 C CA . THR 98 98 ? A -3.98843 11.68382 2.38238 1 1 A THR 87.765 1
+ATOM 788 C C . THR 98 98 ? A -4.33129 10.22984 2.67239 1 1 A THR 87.765 1
+ATOM 789 O O . THR 98 98 ? A -3.82755 9.64982 3.63644 1 1 A THR 87.765 1
+ATOM 790 C CB . THR 98 98 ? A -4.93635 12.60587 3.15342 1 1 A THR 87.765 1
+ATOM 791 O OG1 . THR 98 98 ? A -6.26461 12.45358 2.64862 1 1 A THR 87.765 1
+ATOM 792 C CG2 . THR 98 98 ? A -4.50474 14.06000 2.99369 1 1 A THR 87.765 1
+ATOM 793 N N . SER 99 99 ? A -5.19085 9.62996 1.86513 1 1 A SER 82.668 1
+ATOM 794 C CA . SER 99 99 ? A -5.52784 8.22446 2.05298 1 1 A SER 82.668 1
+ATOM 795 C C . SER 99 99 ? A -4.31847 7.33517 1.81539 1 1 A SER 82.668 1
+ATOM 796 O O . SER 99 99 ? A -4.08028 6.38346 2.56534 1 1 A SER 82.668 1
+ATOM 797 C CB . SER 99 99 ? A -6.67106 7.82182 1.12023 1 1 A SER 82.668 1
+ATOM 798 O OG . SER 99 99 ? A -7.82248 8.60497 1.35604 1 1 A SER 82.668 1
+ATOM 799 N N . GLU 100 100 ? A -3.54876 7.63598 0.79441 1 1 A GLU 80.934 1
+ATOM 800 C CA . GLU 100 100 ? A -2.39263 6.81582 0.46645 1 1 A GLU 80.934 1
+ATOM 801 C C . GLU 100 100 ? A -1.31763 6.92037 1.54290 1 1 A GLU 80.934 1
+ATOM 802 O O . GLU 100 100 ? A -0.68961 5.92353 1.91078 1 1 A GLU 80.934 1
+ATOM 803 C CB . GLU 100 100 ? A -1.81874 7.21852 -0.89056 1 1 A GLU 80.934 1
+ATOM 804 C CG . GLU 100 100 ? A -2.62136 6.73166 -2.07546 1 1 A GLU 80.934 1
+ATOM 805 C CD . GLU 100 100 ? A -2.58818 5.22706 -2.20554 1 1 A GLU 80.934 1
+ATOM 806 O OE1 . GLU 100 100 ? A -3.60601 4.57429 -1.89460 1 1 A GLU 80.934 1
+ATOM 807 O OE2 . GLU 100 100 ? A -1.53618 4.68581 -2.61211 1 1 A GLU 80.934 1
+ATOM 808 N N . VAL 101 101 ? A -1.08901 8.12585 2.04666 1 1 A VAL 89.905 1
+ATOM 809 C CA . VAL 101 101 ? A -0.03317 8.28589 3.03327 1 1 A VAL 89.905 1
+ATOM 810 C C . VAL 101 101 ? A -0.46026 7.70774 4.37966 1 1 A VAL 89.905 1
+ATOM 811 O O . VAL 101 101 ? A 0.37682 7.19866 5.12934 1 1 A VAL 89.905 1
+ATOM 812 C CB . VAL 101 101 ? A 0.38517 9.76980 3.16361 1 1 A VAL 89.905 1
+ATOM 813 C CG1 . VAL 101 101 ? A -0.69912 10.59073 3.81293 1 1 A VAL 89.905 1
+ATOM 814 C CG2 . VAL 101 101 ? A 1.69690 9.87686 3.92415 1 1 A VAL 89.905 1
+ATOM 815 N N . LEU 102 102 ? A -1.74001 7.75002 4.70409 1 1 A LEU 92.441 1
+ATOM 816 C CA . LEU 102 102 ? A -2.21443 7.11058 5.92174 1 1 A LEU 92.441 1
+ATOM 817 C C . LEU 102 102 ? A -2.13513 5.59685 5.80271 1 1 A LEU 92.441 1
+ATOM 818 O O . LEU 102 102 ? A -1.82468 4.90873 6.77832 1 1 A LEU 92.441 1
+ATOM 819 C CB . LEU 102 102 ? A -3.64673 7.54610 6.23661 1 1 A LEU 92.441 1
+ATOM 820 C CG . LEU 102 102 ? A -3.80876 8.94597 6.82172 1 1 A LEU 92.441 1
+ATOM 821 C CD1 . LEU 102 102 ? A -5.28370 9.27490 6.98701 1 1 A LEU 92.441 1
+ATOM 822 C CD2 . LEU 102 102 ? A -3.09181 9.05851 8.15514 1 1 A LEU 92.441 1
+ATOM 823 N N . LYS 103 103 ? A -2.42460 5.08923 4.62290 1 1 A LYS 83.254 1
+ATOM 824 C CA . LYS 103 103 ? A -2.27016 3.65842 4.39373 1 1 A LYS 83.254 1
+ATOM 825 C C . LYS 103 103 ? A -0.81250 3.24677 4.54348 1 1 A LYS 83.254 1
+ATOM 826 O O . LYS 103 103 ? A -0.51055 2.20768 5.13602 1 1 A LYS 83.254 1
+ATOM 827 C CB . LYS 103 103 ? A -2.79274 3.29106 3.00650 1 1 A LYS 83.254 1
+ATOM 828 C CG . LYS 103 103 ? A -2.68457 1.81902 2.66807 1 1 A LYS 83.254 1
+ATOM 829 C CD . LYS 103 103 ? A -3.27211 1.52963 1.29957 1 1 A LYS 83.254 1
+ATOM 830 C CE . LYS 103 103 ? A -3.16738 0.06451 0.93662 1 1 A LYS 83.254 1
+ATOM 831 N NZ . LYS 103 103 ? A -3.76330 -0.22991 -0.39478 1 1 A LYS 83.254 1
+ATOM 832 N N . TYR 104 104 ? A 0.08866 4.05275 4.02221 1 1 A TYR 87.455 1
+ATOM 833 C CA . TYR 104 104 ? A 1.50742 3.77370 4.17957 1 1 A TYR 87.455 1
+ATOM 834 C C . TYR 104 104 ? A 1.90983 3.80080 5.64882 1 1 A TYR 87.455 1
+ATOM 835 O O . TYR 104 104 ? A 2.67501 2.94637 6.11046 1 1 A TYR 87.455 1
+ATOM 836 C CB . TYR 104 104 ? A 2.33135 4.78084 3.37955 1 1 A TYR 87.455 1
+ATOM 837 C CG . TYR 104 104 ? A 3.82135 4.61167 3.53468 1 1 A TYR 87.455 1
+ATOM 838 C CD1 . TYR 104 104 ? A 4.52188 3.70535 2.74305 1 1 A TYR 87.455 1
+ATOM 839 C CD2 . TYR 104 104 ? A 4.53515 5.36455 4.45577 1 1 A TYR 87.455 1
+ATOM 840 C CE1 . TYR 104 104 ? A 5.88824 3.54895 2.87342 1 1 A TYR 87.455 1
+ATOM 841 C CE2 . TYR 104 104 ? A 5.90571 5.21468 4.59245 1 1 A TYR 87.455 1
+ATOM 842 C CZ . TYR 104 104 ? A 6.57160 4.30556 3.79970 1 1 A TYR 87.455 1
+ATOM 843 O OH . TYR 104 104 ? A 7.93604 4.15751 3.93600 1 1 A TYR 87.455 1
+ATOM 844 N N . THR 105 105 ? A 1.40639 4.78388 6.38604 1 1 A THR 92.574 1
+ATOM 845 C CA . THR 105 105 ? A 1.72749 4.87381 7.80271 1 1 A THR 92.574 1
+ATOM 846 C C . THR 105 105 ? A 1.23653 3.64414 8.55169 1 1 A THR 92.574 1
+ATOM 847 O O . THR 105 105 ? A 1.94170 3.10063 9.40867 1 1 A THR 92.574 1
+ATOM 848 C CB . THR 105 105 ? A 1.11509 6.14095 8.40671 1 1 A THR 92.574 1
+ATOM 849 O OG1 . THR 105 105 ? A 1.65046 7.28995 7.73740 1 1 A THR 92.574 1
+ATOM 850 C CG2 . THR 105 105 ? A 1.43238 6.23086 9.89031 1 1 A THR 92.574 1
+ATOM 851 N N . LEU 106 106 ? A 0.04074 3.19127 8.23193 1 1 A LEU 87.389 1
+ATOM 852 C CA . LEU 106 106 ? A -0.54762 2.06067 8.93753 1 1 A LEU 87.389 1
+ATOM 853 C C . LEU 106 106 ? A 0.16014 0.74943 8.61909 1 1 A LEU 87.389 1
+ATOM 854 O O . LEU 106 106 ? A 0.46338 -0.03472 9.52396 1 1 A LEU 87.389 1
+ATOM 855 C CB . LEU 106 106 ? A -2.03266 1.95106 8.60095 1 1 A LEU 87.389 1
+ATOM 856 C CG . LEU 106 106 ? A -2.78343 0.74748 9.16768 1 1 A LEU 87.389 1
+ATOM 857 C CD1 . LEU 106 106 ? A -2.74212 0.75562 10.68505 1 1 A LEU 87.389 1
+ATOM 858 C CD2 . LEU 106 106 ? A -4.21454 0.73711 8.65275 1 1 A LEU 87.389 1
+ATOM 859 N N . PHE 107 107 ? A 0.43816 0.50645 7.34875 1 1 A PHE 76.794 1
+ATOM 860 C CA . PHE 107 107 ? A 0.93245 -0.79383 6.91975 1 1 A PHE 76.794 1
+ATOM 861 C C . PHE 107 107 ? A 2.44480 -0.87646 6.76349 1 1 A PHE 76.794 1
+ATOM 862 O O . PHE 107 107 ? A 2.97935 -1.98466 6.69528 1 1 A PHE 76.794 1
+ATOM 863 C CB . PHE 107 107 ? A 0.27210 -1.20263 5.60194 1 1 A PHE 76.794 1
+ATOM 864 C CG . PHE 107 107 ? A -1.20113 -1.47434 5.72581 1 1 A PHE 76.794 1
+ATOM 865 C CD1 . PHE 107 107 ? A -1.65429 -2.64104 6.33319 1 1 A PHE 76.794 1
+ATOM 866 C CD2 . PHE 107 107 ? A -2.13184 -0.57299 5.24163 1 1 A PHE 76.794 1
+ATOM 867 C CE1 . PHE 107 107 ? A -3.00681 -2.89525 6.45172 1 1 A PHE 76.794 1
+ATOM 868 C CE2 . PHE 107 107 ? A -3.48645 -0.82290 5.35433 1 1 A PHE 76.794 1
+ATOM 869 C CZ . PHE 107 107 ? A -3.92202 -1.98639 5.96331 1 1 A PHE 76.794 1
+ATOM 870 N N . GLN 108 108 ? A 3.13303 0.25112 6.69486 1 1 A GLN 83.325 1
+ATOM 871 C CA . GLN 108 108 ? A 4.57060 0.23908 6.46498 1 1 A GLN 83.325 1
+ATOM 872 C C . GLN 108 108 ? A 5.34904 0.80675 7.64585 1 1 A GLN 83.325 1
+ATOM 873 O O . GLN 108 108 ? A 6.17080 0.10590 8.24196 1 1 A GLN 83.325 1
+ATOM 874 C CB . GLN 108 108 ? A 4.91662 0.99855 5.18386 1 1 A GLN 83.325 1
+ATOM 875 C CG . GLN 108 108 ? A 4.17169 0.51097 3.95152 1 1 A GLN 83.325 1
+ATOM 876 C CD . GLN 108 108 ? A 4.41695 -0.95809 3.66363 1 1 A GLN 83.325 1
+ATOM 877 O OE1 . GLN 108 108 ? A 5.52960 -1.45448 3.83437 1 1 A GLN 83.325 1
+ATOM 878 N NE2 . GLN 108 108 ? A 3.38045 -1.65525 3.21830 1 1 A GLN 83.325 1
+ATOM 879 N N . ILE 109 109 ? A 5.11596 2.07024 7.98838 1 1 A ILE 92.086 1
+ATOM 880 C CA . ILE 109 109 ? A 5.89632 2.71105 9.03605 1 1 A ILE 92.086 1
+ATOM 881 C C . ILE 109 109 ? A 5.69980 1.99451 10.36522 1 1 A ILE 92.086 1
+ATOM 882 O O . ILE 109 109 ? A 6.66960 1.63640 11.04248 1 1 A ILE 92.086 1
+ATOM 883 C CB . ILE 109 109 ? A 5.53487 4.20290 9.16036 1 1 A ILE 92.086 1
+ATOM 884 C CG1 . ILE 109 109 ? A 5.87089 4.92868 7.85826 1 1 A ILE 92.086 1
+ATOM 885 C CG2 . ILE 109 109 ? A 6.27881 4.82990 10.32401 1 1 A ILE 92.086 1
+ATOM 886 C CD1 . ILE 109 109 ? A 5.53586 6.40470 7.87900 1 1 A ILE 92.086 1
+ATOM 887 N N . PHE 110 110 ? A 4.44786 1.77235 10.74741 1 1 A PHE 87.982 1
+ATOM 888 C CA . PHE 110 110 ? A 4.13206 1.11966 12.00625 1 1 A PHE 87.982 1
+ATOM 889 C C . PHE 110 110 ? A 3.59691 -0.28477 11.77117 1 1 A PHE 87.982 1
+ATOM 890 O O . PHE 110 110 ? A 2.59242 -0.69632 12.36365 1 1 A PHE 87.982 1
+ATOM 891 C CB . PHE 110 110 ? A 3.13469 1.95183 12.80653 1 1 A PHE 87.982 1
+ATOM 892 C CG . PHE 110 110 ? A 3.69968 3.24454 13.30832 1 1 A PHE 87.982 1
+ATOM 893 C CD1 . PHE 110 110 ? A 4.52864 3.26254 14.41836 1 1 A PHE 87.982 1
+ATOM 894 C CD2 . PHE 110 110 ? A 3.41685 4.43638 12.66768 1 1 A PHE 87.982 1
+ATOM 895 C CE1 . PHE 110 110 ? A 5.05484 4.45140 14.88567 1 1 A PHE 87.982 1
+ATOM 896 C CE2 . PHE 110 110 ? A 3.94197 5.63291 13.13076 1 1 A PHE 87.982 1
+ATOM 897 C CZ . PHE 110 110 ? A 4.76025 5.64076 14.24358 1 1 A PHE 87.982 1
+ATOM 898 N N . SER 111 111 ? A 4.26655 -1.02565 10.89513 1 1 A SER 78.275 1
+ATOM 899 C CA . SER 111 111 ? A 3.89626 -2.41375 10.66888 1 1 A SER 78.275 1
+ATOM 900 C C . SER 111 111 ? A 4.10524 -3.26247 11.91224 1 1 A SER 78.275 1
+ATOM 901 O O . SER 111 111 ? A 3.47851 -4.31308 12.06072 1 1 A SER 78.275 1
+ATOM 902 C CB . SER 111 111 ? A 4.69986 -2.98953 9.50126 1 1 A SER 78.275 1
+ATOM 903 O OG . SER 111 111 ? A 6.08883 -2.91099 9.75990 1 1 A SER 78.275 1
+ATOM 904 N N . LYS 112 112 ? A 4.97007 -2.80042 12.77437 1 1 A LYS 77.287 1
+ATOM 905 C CA . LYS 112 112 ? A 5.22186 -3.48019 14.03640 1 1 A LYS 77.287 1
+ATOM 906 C C . LYS 112 112 ? A 5.37215 -2.43340 15.13161 1 1 A LYS 77.287 1
+ATOM 907 O O . LYS 112 112 ? A 6.14535 -1.48602 14.98651 1 1 A LYS 77.287 1
+ATOM 908 C CB . LYS 112 112 ? A 6.48076 -4.34339 13.94309 1 1 A LYS 77.287 1
+ATOM 909 C CG . LYS 112 112 ? A 6.56872 -5.41282 15.01015 1 1 A LYS 77.287 1
+ATOM 910 C CD . LYS 112 112 ? A 7.86817 -6.19875 14.90691 1 1 A LYS 77.287 1
+ATOM 911 C CE . LYS 112 112 ? A 8.05456 -6.80830 13.53812 1 1 A LYS 77.287 1
+ATOM 912 N NZ . LYS 112 112 ? A 9.30981 -7.60393 13.44308 1 1 A LYS 77.287 1
+ATOM 913 N N . ILE 113 113 ? A 4.64868 -2.58589 16.23075 1 1 A ILE 79.171 1
+ATOM 914 C CA . ILE 113 113 ? A 4.67127 -1.62136 17.32047 1 1 A ILE 79.171 1
+ATOM 915 C C . ILE 113 113 ? A 5.73683 -2.03655 18.32512 1 1 A ILE 79.171 1
+ATOM 916 O O . ILE 113 113 ? A 5.64380 -3.10082 18.93998 1 1 A ILE 79.171 1
+ATOM 917 C CB . ILE 113 113 ? A 3.29965 -1.51472 18.00458 1 1 A ILE 79.171 1
+ATOM 918 C CG1 . ILE 113 113 ? A 2.23311 -1.10761 16.98972 1 1 A ILE 79.171 1
+ATOM 919 C CG2 . ILE 113 113 ? A 3.35533 -0.52074 19.14071 1 1 A ILE 79.171 1
+ATOM 920 C CD1 . ILE 113 113 ? A 2.48476 0.24571 16.34952 1 1 A ILE 79.171 1
+ATOM 921 N N . ASP 114 114 ? A 6.73474 -1.18607 18.48942 1 1 A ASP 77.411 1
+ATOM 922 C CA . ASP 114 114 ? A 7.83184 -1.48017 19.39638 1 1 A ASP 77.411 1
+ATOM 923 C C . ASP 114 114 ? A 7.55614 -1.02824 20.82199 1 1 A ASP 77.411 1
+ATOM 924 O O . ASP 114 114 ? A 8.05655 -1.63708 21.77236 1 1 A ASP 77.411 1
+ATOM 925 C CB . ASP 114 114 ? A 9.12751 -0.83020 18.89999 1 1 A ASP 77.411 1
+ATOM 926 C CG . ASP 114 114 ? A 9.59998 -1.40780 17.58152 1 1 A ASP 77.411 1
+ATOM 927 O OD1 . ASP 114 114 ? A 9.25001 -2.56052 17.26789 1 1 A ASP 77.411 1
+ATOM 928 O OD2 . ASP 114 114 ? A 10.33685 -0.69809 16.86348 1 1 A ASP 77.411 1
+ATOM 929 N N . ARG 115 115 ? A 6.79942 0.04509 20.98686 1 1 A ARG 83.367 1
+ATOM 930 C CA . ARG 115 115 ? A 6.51325 0.60114 22.30308 1 1 A ARG 83.367 1
+ATOM 931 C C . ARG 115 115 ? A 5.01342 0.81098 22.44697 1 1 A ARG 83.367 1
+ATOM 932 O O . ARG 115 115 ? A 4.49702 1.89018 22.14798 1 1 A ARG 83.367 1
+ATOM 933 C CB . ARG 115 115 ? A 7.24879 1.92042 22.51017 1 1 A ARG 83.367 1
+ATOM 934 C CG . ARG 115 115 ? A 8.76098 1.81811 22.43132 1 1 A ARG 83.367 1
+ATOM 935 C CD . ARG 115 115 ? A 9.40680 3.13959 22.78729 1 1 A ARG 83.367 1
+ATOM 936 N NE . ARG 115 115 ? A 8.94279 4.21547 21.91727 1 1 A ARG 83.367 1
+ATOM 937 C CZ . ARG 115 115 ? A 9.15913 5.50501 22.13042 1 1 A ARG 83.367 1
+ATOM 938 N NH1 . ARG 115 115 ? A 9.83406 5.89648 23.20005 1 1 A ARG 83.367 1
+ATOM 939 N NH2 . ARG 115 115 ? A 8.69688 6.40571 21.27556 1 1 A ARG 83.367 1
+ATOM 940 N N . PRO 116 116 ? A 4.29472 -0.20586 22.90329 1 1 A PRO 81.512 1
+ATOM 941 C CA . PRO 116 116 ? A 2.84771 -0.03670 23.05301 1 1 A PRO 81.512 1
+ATOM 942 C C . PRO 116 116 ? A 2.45647 0.97614 24.12138 1 1 A PRO 81.512 1
+ATOM 943 O O . PRO 116 116 ? A 1.32742 1.48014 24.09709 1 1 A PRO 81.512 1
+ATOM 944 C CB . PRO 116 116 ? A 2.37310 -1.44486 23.43049 1 1 A PRO 81.512 1
+ATOM 945 C CG . PRO 116 116 ? A 3.57166 -2.10297 24.02224 1 1 A PRO 81.512 1
+ATOM 946 C CD . PRO 116 116 ? A 4.75009 -1.55089 23.28306 1 1 A PRO 81.512 1
+ATOM 947 N N . GLU 117 117 ? A 3.35275 1.27897 25.05883 1 1 A GLU 80.503 1
+ATOM 948 C CA . GLU 117 117 ? A 3.03896 2.23109 26.10895 1 1 A GLU 80.503 1
+ATOM 949 C C . GLU 117 117 ? A 3.18143 3.67805 25.65519 1 1 A GLU 80.503 1
+ATOM 950 O O . GLU 117 117 ? A 2.68699 4.58255 26.33107 1 1 A GLU 80.503 1
+ATOM 951 C CB . GLU 117 117 ? A 3.93114 1.98956 27.33379 1 1 A GLU 80.503 1
+ATOM 952 C CG . GLU 117 117 ? A 5.39863 2.33525 27.13038 1 1 A GLU 80.503 1
+ATOM 953 C CD . GLU 117 117 ? A 6.18074 1.27449 26.37574 1 1 A GLU 80.503 1
+ATOM 954 O OE1 . GLU 117 117 ? A 5.58668 0.24426 25.99683 1 1 A GLU 80.503 1
+ATOM 955 O OE2 . GLU 117 117 ? A 7.39685 1.46690 26.17447 1 1 A GLU 80.503 1
+ATOM 956 N N . ALA 118 118 ? A 3.82829 3.91486 24.52878 1 1 A ALA 88.693 1
+ATOM 957 C CA . ALA 118 118 ? A 4.03111 5.26724 24.03369 1 1 A ALA 88.693 1
+ATOM 958 C C . ALA 118 118 ? A 2.81631 5.73843 23.24320 1 1 A ALA 88.693 1
+ATOM 959 O O . ALA 118 118 ? A 2.09808 4.94158 22.64232 1 1 A ALA 88.693 1
+ATOM 960 C CB . ALA 118 118 ? A 5.27843 5.33801 23.15883 1 1 A ALA 88.693 1
+ATOM 961 N N . SER 119 119 ? A 2.61187 7.04643 23.25418 1 1 A SER 90.932 1
+ATOM 962 C CA . SER 119 119 ? A 1.57258 7.63714 22.42991 1 1 A SER 90.932 1
+ATOM 963 C C . SER 119 119 ? A 2.06833 7.75439 20.99591 1 1 A SER 90.932 1
+ATOM 964 O O . SER 119 119 ? A 3.14474 8.29052 20.74052 1 1 A SER 90.932 1
+ATOM 965 C CB . SER 119 119 ? A 1.17399 9.01064 22.96514 1 1 A SER 90.932 1
+ATOM 966 O OG . SER 119 119 ? A 0.55414 8.90333 24.23442 1 1 A SER 90.932 1
+ATOM 967 N N . ARG 120 120 ? A 1.28203 7.24153 20.07273 1 1 A ARG 92.683 1
+ATOM 968 C CA . ARG 120 120 ? A 1.65091 7.23794 18.66128 1 1 A ARG 92.683 1
+ATOM 969 C C . ARG 120 120 ? A 0.77171 8.23952 17.93290 1 1 A ARG 92.683 1
+ATOM 970 O O . ARG 120 120 ? A -0.42248 8.01588 17.74060 1 1 A ARG 92.683 1
+ATOM 971 C CB . ARG 120 120 ? A 1.50286 5.82977 18.08487 1 1 A ARG 92.683 1
+ATOM 972 C CG . ARG 120 120 ? A 2.49408 4.83659 18.66448 1 1 A ARG 92.683 1
+ATOM 973 C CD . ARG 120 120 ? A 2.18373 3.42462 18.21254 1 1 A ARG 92.683 1
+ATOM 974 N NE . ARG 120 120 ? A 0.93232 2.94053 18.80972 1 1 A ARG 92.683 1
+ATOM 975 C CZ . ARG 120 120 ? A 0.85024 2.40085 20.01912 1 1 A ARG 92.683 1
+ATOM 976 N NH1 . ARG 120 120 ? A 1.92839 2.24315 20.77559 1 1 A ARG 92.683 1
+ATOM 977 N NH2 . ARG 120 120 ? A -0.32546 2.00894 20.46866 1 1 A ARG 92.683 1
+ATOM 978 N N . ILE 121 121 ? A 1.37543 9.34200 17.53756 1 1 A ILE 95.001 1
+ATOM 979 C CA . ILE 121 121 ? A 0.65068 10.45768 16.95621 1 1 A ILE 95.001 1
+ATOM 980 C C . ILE 121 121 ? A 1.11018 10.68352 15.52510 1 1 A ILE 95.001 1
+ATOM 981 O O . ILE 121 121 ? A 2.30917 10.71809 15.24197 1 1 A ILE 95.001 1
+ATOM 982 C CB . ILE 121 121 ? A 0.83966 11.74211 17.78419 1 1 A ILE 95.001 1
+ATOM 983 C CG1 . ILE 121 121 ? A 0.37382 11.50630 19.22395 1 1 A ILE 95.001 1
+ATOM 984 C CG2 . ILE 121 121 ? A 0.08360 12.89393 17.15005 1 1 A ILE 95.001 1
+ATOM 985 C CD1 . ILE 121 121 ? A 0.58217 12.69807 20.13619 1 1 A ILE 95.001 1
+ATOM 986 N N . THR 122 122 ? A 0.15002 10.84028 14.64209 1 1 A THR 95.926 1
+ATOM 987 C CA . THR 122 122 ? A 0.40797 11.18641 13.25343 1 1 A THR 95.926 1
+ATOM 988 C C . THR 122 122 ? A -0.05438 12.61687 13.02441 1 1 A THR 95.926 1
+ATOM 989 O O . THR 122 122 ? A -1.24663 12.91286 13.13067 1 1 A THR 95.926 1
+ATOM 990 C CB . THR 122 122 ? A -0.30876 10.22882 12.29858 1 1 A THR 95.926 1
+ATOM 991 O OG1 . THR 122 122 ? A 0.20478 8.90196 12.48218 1 1 A THR 95.926 1
+ATOM 992 C CG2 . THR 122 122 ? A -0.09400 10.65071 10.85402 1 1 A THR 95.926 1
+ATOM 993 N N . LEU 123 123 ? A 0.88198 13.49803 12.73208 1 1 A LEU 96.178 1
+ATOM 994 C CA . LEU 123 123 ? A 0.57652 14.89585 12.46246 1 1 A LEU 96.178 1
+ATOM 995 C C . LEU 123 123 ? A 0.42391 15.07127 10.95681 1 1 A LEU 96.178 1
+ATOM 996 O O . LEU 123 123 ? A 1.40945 15.12778 10.22090 1 1 A LEU 96.178 1
+ATOM 997 C CB . LEU 123 123 ? A 1.67417 15.80512 13.01415 1 1 A LEU 96.178 1
+ATOM 998 C CG . LEU 123 123 ? A 1.31471 17.27926 13.16571 1 1 A LEU 96.178 1
+ATOM 999 C CD1 . LEU 123 123 ? A 0.22871 17.44452 14.22425 1 1 A LEU 96.178 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 2.54382 18.08981 13.53427 1 1 A LEU 96.178 1
+ATOM 1001 N N . LEU 124 124 ? A -0.80615 15.13754 10.51633 1 1 A LEU 96.024 1
+ATOM 1002 C CA . LEU 124 124 ? A -1.11773 15.18159 9.09577 1 1 A LEU 96.024 1
+ATOM 1003 C C . LEU 124 124 ? A -1.22704 16.63539 8.64728 1 1 A LEU 96.024 1
+ATOM 1004 O O . LEU 124 124 ? A -2.21427 17.31529 8.93353 1 1 A LEU 96.024 1
+ATOM 1005 C CB . LEU 124 124 ? A -2.41645 14.42282 8.82184 1 1 A LEU 96.024 1
+ATOM 1006 C CG . LEU 124 124 ? A -2.88348 14.31345 7.37669 1 1 A LEU 96.024 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -1.81414 13.64062 6.52606 1 1 A LEU 96.024 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -4.18891 13.53476 7.31493 1 1 A LEU 96.024 1
+ATOM 1009 N N . LEU 125 125 ? A -0.20924 17.11717 7.95862 1 1 A LEU 96.010 1
+ATOM 1010 C CA . LEU 125 125 ? A -0.15083 18.49579 7.49396 1 1 A LEU 96.010 1
+ATOM 1011 C C . LEU 125 125 ? A -0.69524 18.56228 6.07259 1 1 A LEU 96.010 1
+ATOM 1012 O O . LEU 125 125 ? A -0.03048 18.15305 5.12222 1 1 A LEU 96.010 1
+ATOM 1013 C CB . LEU 125 125 ? A 1.28736 19.01383 7.54805 1 1 A LEU 96.010 1
+ATOM 1014 C CG . LEU 125 125 ? A 1.98885 18.85994 8.89806 1 1 A LEU 96.010 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 3.45354 19.25164 8.79362 1 1 A LEU 96.010 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 1.28367 19.68356 9.95417 1 1 A LEU 96.010 1
+ATOM 1017 N N . MET 126 126 ? A -1.90063 19.08823 5.93266 1 1 A MET 93.129 1
+ATOM 1018 C CA . MET 126 126 ? A -2.61073 19.08737 4.66256 1 1 A MET 93.129 1
+ATOM 1019 C C . MET 126 126 ? A -2.80861 20.50406 4.14726 1 1 A MET 93.129 1
+ATOM 1020 O O . MET 126 126 ? A -3.19559 21.40457 4.89575 1 1 A MET 93.129 1
+ATOM 1021 C CB . MET 126 126 ? A -3.96412 18.39192 4.80846 1 1 A MET 93.129 1
+ATOM 1022 C CG . MET 126 126 ? A -3.85980 16.92821 5.20286 1 1 A MET 93.129 1
+ATOM 1023 S SD . MET 126 126 ? A -5.47178 16.13022 5.31637 1 1 A MET 93.129 1
+ATOM 1024 C CE . MET 126 126 ? A -6.11532 16.88336 6.80869 1 1 A MET 93.129 1
+ATOM 1025 N N . ALA 127 127 ? A -2.54993 20.67483 2.86530 1 1 A ALA 92.998 1
+ATOM 1026 C CA . ALA 127 127 ? A -2.73977 21.95772 2.20566 1 1 A ALA 92.998 1
+ATOM 1027 C C . ALA 127 127 ? A -3.39318 21.79456 0.84007 1 1 A ALA 92.998 1
+ATOM 1028 O O . ALA 127 127 ? A -3.23895 22.65919 -0.02454 1 1 A ALA 92.998 1
+ATOM 1029 C CB . ALA 127 127 ? A -1.40759 22.68795 2.06432 1 1 A ALA 92.998 1
+ATOM 1030 N N . SER 128 128 ? A -4.12017 20.70857 0.64138 1 1 A SER 88.224 1
+ATOM 1031 C CA . SER 128 128 ? A -4.74857 20.45638 -0.64458 1 1 A SER 88.224 1
+ATOM 1032 C C . SER 128 128 ? A -6.03548 19.67112 -0.44293 1 1 A SER 88.224 1
+ATOM 1033 O O . SER 128 128 ? A -6.28700 19.11411 0.62884 1 1 A SER 88.224 1
+ATOM 1034 C CB . SER 128 128 ? A -3.80908 19.68530 -1.58099 1 1 A SER 88.224 1
+ATOM 1035 O OG . SER 128 128 ? A -3.50373 18.40594 -1.05002 1 1 A SER 88.224 1
+ATOM 1036 N N . GLN 129 129 ? A -6.84007 19.63410 -1.48089 1 1 A GLN 85.271 1
+ATOM 1037 C CA . GLN 129 129 ? A -8.09528 18.90087 -1.50260 1 1 A GLN 85.271 1
+ATOM 1038 C C . GLN 129 129 ? A -7.96545 17.77076 -2.51039 1 1 A GLN 85.271 1
+ATOM 1039 O O . GLN 129 129 ? A -7.95170 18.00234 -3.71811 1 1 A GLN 85.271 1
+ATOM 1040 C CB . GLN 129 129 ? A -9.24653 19.82353 -1.88014 1 1 A GLN 85.271 1
+ATOM 1041 C CG . GLN 129 129 ? A -10.58618 19.12081 -1.99412 1 1 A GLN 85.271 1
+ATOM 1042 C CD . GLN 129 129 ? A -11.26728 18.94456 -0.65997 1 1 A GLN 85.271 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -11.44993 19.90638 0.07655 1 1 A GLN 85.271 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -11.64010 17.70805 -0.34730 1 1 A GLN 85.271 1
+ATOM 1045 N N . GLU 130 130 ? A -7.82564 16.55341 -2.00847 1 1 A GLU 81.227 1
+ATOM 1046 C CA . GLU 130 130 ? A -7.69385 15.40897 -2.89518 1 1 A GLU 81.227 1
+ATOM 1047 C C . GLU 130 130 ? A -9.04800 15.04809 -3.49782 1 1 A GLU 81.227 1
+ATOM 1048 O O . GLU 130 130 ? A -10.09860 15.32137 -2.90805 1 1 A GLU 81.227 1
+ATOM 1049 C CB . GLU 130 130 ? A -7.11023 14.20870 -2.14755 1 1 A GLU 81.227 1
+ATOM 1050 C CG . GLU 130 130 ? A -8.05904 13.57696 -1.14731 1 1 A GLU 81.227 1
+ATOM 1051 C CD . GLU 130 130 ? A -7.43614 12.37163 -0.46021 1 1 A GLU 81.227 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -6.19623 12.33662 -0.32524 1 1 A GLU 81.227 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -8.18568 11.46367 -0.05912 1 1 A GLU 81.227 1
+ATOM 1054 N N . PRO 131 131 ? A -9.06068 14.45340 -4.67480 1 1 A PRO 71.510 1
+ATOM 1055 C CA . PRO 131 131 ? A -10.33499 14.05295 -5.27277 1 1 A PRO 71.510 1
+ATOM 1056 C C . PRO 131 131 ? A -11.09048 13.08626 -4.36657 1 1 A PRO 71.510 1
+ATOM 1057 O O . PRO 131 131 ? A -10.48810 12.28885 -3.64420 1 1 A PRO 71.510 1
+ATOM 1058 C CB . PRO 131 131 ? A -9.91794 13.37735 -6.58315 1 1 A PRO 71.510 1
+ATOM 1059 C CG . PRO 131 131 ? A -8.57978 13.94941 -6.89227 1 1 A PRO 71.510 1
+ATOM 1060 C CD . PRO 131 131 ? A -7.91831 14.17761 -5.56289 1 1 A PRO 71.510 1
+ATOM 1061 N N . GLN 132 132 ? A -12.39312 13.18111 -4.41875 1 1 A GLN 68.254 1
+ATOM 1062 C CA . GLN 132 132 ? A -13.21018 12.32995 -3.56441 1 1 A GLN 68.254 1
+ATOM 1063 C C . GLN 132 132 ? A -13.01771 10.85153 -3.86655 1 1 A GLN 68.254 1
+ATOM 1064 O O . GLN 132 132 ? A -13.17370 10.01033 -2.97620 1 1 A GLN 68.254 1
+ATOM 1065 C CB . GLN 132 132 ? A -14.69097 12.69222 -3.69514 1 1 A GLN 68.254 1
+ATOM 1066 C CG . GLN 132 132 ? A -15.04724 14.07580 -3.18401 1 1 A GLN 68.254 1
+ATOM 1067 C CD . GLN 132 132 ? A -16.54274 14.24983 -3.01252 1 1 A GLN 68.254 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -17.26176 13.29314 -2.72044 1 1 A GLN 68.254 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -17.02081 15.47278 -3.17520 1 1 A GLN 68.254 1
+ATOM 1070 N N . ARG 133 133 ? A -12.70561 10.50364 -5.10465 1 1 A ARG 62.000 1
+ATOM 1071 C CA . ARG 133 133 ? A -12.46739 9.10880 -5.45200 1 1 A ARG 62.000 1
+ATOM 1072 C C . ARG 133 133 ? A -11.27756 8.54025 -4.69098 1 1 A ARG 62.000 1
+ATOM 1073 O O . ARG 133 133 ? A -11.21406 7.33575 -4.45054 1 1 A ARG 62.000 1
+ATOM 1074 C CB . ARG 133 133 ? A -12.24351 8.96495 -6.95762 1 1 A ARG 62.000 1
+ATOM 1075 C CG . ARG 133 133 ? A -11.03132 9.72271 -7.47152 1 1 A ARG 62.000 1
+ATOM 1076 C CD . ARG 133 133 ? A -10.82868 9.47824 -8.95530 1 1 A ARG 62.000 1
+ATOM 1077 N NE . ARG 133 133 ? A -9.69908 10.23698 -9.48826 1 1 A ARG 62.000 1
+ATOM 1078 C CZ . ARG 133 133 ? A -8.43451 9.82239 -9.44990 1 1 A ARG 62.000 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -8.13171 8.64971 -8.90123 1 1 A ARG 62.000 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -7.47188 10.58355 -9.97075 1 1 A ARG 62.000 1
+ATOM 1081 N N . MET 134 134 ? A -10.33896 9.40077 -4.30540 1 1 A MET 71.390 1
+ATOM 1082 C CA . MET 134 134 ? A -9.17643 8.97185 -3.54400 1 1 A MET 71.390 1
+ATOM 1083 C C . MET 134 134 ? A -9.38661 9.08709 -2.03940 1 1 A MET 71.390 1
+ATOM 1084 O O . MET 134 134 ? A -8.49844 8.71813 -1.26854 1 1 A MET 71.390 1
+ATOM 1085 C CB . MET 134 134 ? A -7.95324 9.78084 -3.96920 1 1 A MET 71.390 1
+ATOM 1086 C CG . MET 134 134 ? A -7.62022 9.63720 -5.44355 1 1 A MET 71.390 1
+ATOM 1087 S SD . MET 134 134 ? A -6.15782 10.58309 -5.92310 1 1 A MET 71.390 1
+ATOM 1088 C CE . MET 134 134 ? A -4.91237 9.80890 -4.88846 1 1 A MET 71.390 1
+ATOM 1089 N N . SER 135 135 ? A -10.53519 9.58366 -1.62356 1 1 A SER 78.146 1
+ATOM 1090 C CA . SER 135 135 ? A -10.85587 9.73658 -0.21189 1 1 A SER 78.146 1
+ATOM 1091 C C . SER 135 135 ? A -11.87681 8.72394 0.26602 1 1 A SER 78.146 1
+ATOM 1092 O O . SER 135 135 ? A -12.30327 8.77928 1.42302 1 1 A SER 78.146 1
+ATOM 1093 C CB . SER 135 135 ? A -11.36904 11.15139 0.06862 1 1 A SER 78.146 1
+ATOM 1094 O OG . SER 135 135 ? A -10.41704 12.12331 -0.31557 1 1 A SER 78.146 1
+ATOM 1095 N N . ARG 136 136 ? A -12.28137 7.80174 -0.58681 1 1 A ARG 67.095 1
+ATOM 1096 C CA . ARG 136 136 ? A -13.33639 6.86767 -0.23686 1 1 A ARG 67.095 1
+ATOM 1097 C C . ARG 136 136 ? A -12.95040 5.99003 0.94951 1 1 A ARG 67.095 1
+ATOM 1098 O O . ARG 136 136 ? A -13.77898 5.72073 1.82470 1 1 A ARG 67.095 1
+ATOM 1099 C CB . ARG 136 136 ? A -13.68969 5.99226 -1.43692 1 1 A ARG 67.095 1
+ATOM 1100 C CG . ARG 136 136 ? A -14.81291 5.01297 -1.16410 1 1 A ARG 67.095 1
+ATOM 1101 C CD . ARG 136 136 ? A -15.26768 4.31898 -2.42937 1 1 A ARG 67.095 1
+ATOM 1102 N NE . ARG 136 136 ? A -16.27599 3.30649 -2.15688 1 1 A ARG 67.095 1
+ATOM 1103 C CZ . ARG 136 136 ? A -17.56048 3.55795 -1.97965 1 1 A ARG 67.095 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -18.01446 4.80069 -2.04503 1 1 A ARG 67.095 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -18.40167 2.55432 -1.73502 1 1 A ARG 67.095 1
+ATOM 1106 N N . ASN 137 137 ? A -11.71409 5.55797 1.00237 1 1 A ASN 72.001 1
+ATOM 1107 C CA . ASN 137 137 ? A -11.24707 4.70452 2.08587 1 1 A ASN 72.001 1
+ATOM 1108 C C . ASN 137 137 ? A -10.51677 5.48956 3.16581 1 1 A ASN 72.001 1
+ATOM 1109 O O . ASN 137 137 ? A -9.83656 4.89057 4.00878 1 1 A ASN 72.001 1
+ATOM 1110 C CB . ASN 137 137 ? A -10.35057 3.59166 1.53814 1 1 A ASN 72.001 1
+ATOM 1111 C CG . ASN 137 137 ? A -10.69063 2.23635 2.11930 1 1 A ASN 72.001 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -11.79430 2.02735 2.63092 1 1 A ASN 72.001 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -9.75454 1.29860 2.02109 1 1 A ASN 72.001 1
+ATOM 1114 N N . PHE 138 138 ? A -10.64544 6.79805 3.15641 1 1 A PHE 87.116 1
+ATOM 1115 C CA . PHE 138 138 ? A -9.90971 7.63920 4.10051 1 1 A PHE 87.116 1
+ATOM 1116 C C . PHE 138 138 ? A -10.29929 7.33920 5.54108 1 1 A PHE 87.116 1
+ATOM 1117 O O . PHE 138 138 ? A -9.43915 7.19294 6.41728 1 1 A PHE 87.116 1
+ATOM 1118 C CB . PHE 138 138 ? A -10.15788 9.11090 3.77142 1 1 A PHE 87.116 1
+ATOM 1119 C CG . PHE 138 138 ? A -9.23927 10.05303 4.48803 1 1 A PHE 87.116 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -7.99374 10.35358 3.96339 1 1 A PHE 87.116 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -9.62293 10.64641 5.67424 1 1 A PHE 87.116 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -7.14417 11.22674 4.60979 1 1 A PHE 87.116 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -8.77608 11.52364 6.33242 1 1 A PHE 87.116 1
+ATOM 1124 C CZ . PHE 138 138 ? A -7.53626 11.81266 5.79850 1 1 A PHE 87.116 1
+ATOM 1125 N N . VAL 139 139 ? A -11.60080 7.24886 5.79586 1 1 A VAL 84.300 1
+ATOM 1126 C CA . VAL 139 139 ? A -12.06041 6.99629 7.15133 1 1 A VAL 84.300 1
+ATOM 1127 C C . VAL 139 139 ? A -11.59397 5.62529 7.62898 1 1 A VAL 84.300 1
+ATOM 1128 O O . VAL 139 139 ? A -11.22597 5.45522 8.79588 1 1 A VAL 84.300 1
+ATOM 1129 C CB . VAL 139 139 ? A -13.59266 7.11801 7.23635 1 1 A VAL 84.300 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -14.07450 6.79439 8.63599 1 1 A VAL 84.300 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -14.02131 8.52160 6.83329 1 1 A VAL 84.300 1
+ATOM 1132 N N . ARG 140 140 ? A -11.60793 4.64985 6.73822 1 1 A ARG 80.355 1
+ATOM 1133 C CA . ARG 140 140 ? A -11.15049 3.31606 7.11437 1 1 A ARG 80.355 1
+ATOM 1134 C C . ARG 140 140 ? A -9.67636 3.31820 7.50010 1 1 A ARG 80.355 1
+ATOM 1135 O O . ARG 140 140 ? A -9.28036 2.62881 8.44384 1 1 A ARG 80.355 1
+ATOM 1136 C CB . ARG 140 140 ? A -11.39713 2.32729 5.97826 1 1 A ARG 80.355 1
+ATOM 1137 C CG . ARG 140 140 ? A -12.85072 1.92398 5.81838 1 1 A ARG 80.355 1
+ATOM 1138 C CD . ARG 140 140 ? A -13.03546 0.97534 4.64603 1 1 A ARG 80.355 1
+ATOM 1139 N NE . ARG 140 140 ? A -12.20635 -0.22427 4.75377 1 1 A ARG 80.355 1
+ATOM 1140 C CZ . ARG 140 140 ? A -12.58908 -1.35315 5.33662 1 1 A ARG 80.355 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -13.79135 -1.44784 5.87445 1 1 A ARG 80.355 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -11.76284 -2.38288 5.36883 1 1 A ARG 80.355 1
+ATOM 1143 N N . TYR 141 141 ? A -8.86586 4.08707 6.79346 1 1 A TYR 87.947 1
+ATOM 1144 C CA . TYR 141 141 ? A -7.45574 4.17262 7.14368 1 1 A TYR 87.947 1
+ATOM 1145 C C . TYR 141 141 ? A -7.27064 4.83005 8.50061 1 1 A TYR 87.947 1
+ATOM 1146 O O . TYR 141 141 ? A -6.45230 4.39002 9.31620 1 1 A TYR 87.947 1
+ATOM 1147 C CB . TYR 141 141 ? A -6.68834 4.94016 6.06814 1 1 A TYR 87.947 1
+ATOM 1148 C CG . TYR 141 141 ? A -6.66240 4.25066 4.72215 1 1 A TYR 87.947 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -6.62310 2.86402 4.62171 1 1 A TYR 87.947 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -6.65524 4.98761 3.54296 1 1 A TYR 87.947 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -6.59229 2.23076 3.38868 1 1 A TYR 87.947 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -6.61899 4.36659 2.30971 1 1 A TYR 87.947 1
+ATOM 1153 C CZ . TYR 141 141 ? A -6.58805 2.99075 2.23666 1 1 A TYR 87.947 1
+ATOM 1154 O OH . TYR 141 141 ? A -6.55093 2.36763 1.01598 1 1 A TYR 87.947 1
+ATOM 1155 N N . VAL 142 142 ? A -8.03936 5.89053 8.76091 1 1 A VAL 92.106 1
+ATOM 1156 C CA . VAL 142 142 ? A -7.94332 6.56612 10.04359 1 1 A VAL 92.106 1
+ATOM 1157 C C . VAL 142 142 ? A -8.40201 5.64626 11.16805 1 1 A VAL 92.106 1
+ATOM 1158 O O . VAL 142 142 ? A -7.77437 5.58325 12.23105 1 1 A VAL 92.106 1
+ATOM 1159 C CB . VAL 142 142 ? A -8.75400 7.87450 10.03111 1 1 A VAL 92.106 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -8.75248 8.51343 11.40945 1 1 A VAL 92.106 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -8.18107 8.83040 8.99868 1 1 A VAL 92.106 1
+ATOM 1162 N N . GLN 143 143 ? A -9.48813 4.92402 10.94915 1 1 A GLN 87.651 1
+ATOM 1163 C CA . GLN 143 143 ? A -9.95470 3.98880 11.96114 1 1 A GLN 87.651 1
+ATOM 1164 C C . GLN 143 143 ? A -8.94774 2.86875 12.18784 1 1 A GLN 87.651 1
+ATOM 1165 O O . GLN 143 143 ? A -8.77465 2.40288 13.31638 1 1 A GLN 87.651 1
+ATOM 1166 C CB . GLN 143 143 ? A -11.30757 3.40947 11.56349 1 1 A GLN 87.651 1
+ATOM 1167 C CG . GLN 143 143 ? A -12.44289 4.41250 11.62888 1 1 A GLN 87.651 1
+ATOM 1168 C CD . GLN 143 143 ? A -12.74543 4.84250 13.04866 1 1 A GLN 87.651 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -12.34034 4.19596 14.00699 1 1 A GLN 87.651 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -13.48151 5.93874 13.19408 1 1 A GLN 87.651 1
+ATOM 1171 N N . GLY 144 144 ? A -8.28363 2.44267 11.11644 1 1 A GLY 86.726 1
+ATOM 1172 C CA . GLY 144 144 ? A -7.25094 1.43782 11.27549 1 1 A GLY 86.726 1
+ATOM 1173 C C . GLY 144 144 ? A -6.10593 1.91857 12.14240 1 1 A GLY 86.726 1
+ATOM 1174 O O . GLY 144 144 ? A -5.55630 1.15720 12.94435 1 1 A GLY 86.726 1
+ATOM 1175 N N . LEU 145 145 ? A -5.74764 3.18351 11.99683 1 1 A LEU 92.418 1
+ATOM 1176 C CA . LEU 145 145 ? A -4.70667 3.74999 12.83651 1 1 A LEU 92.418 1
+ATOM 1177 C C . LEU 145 145 ? A -5.15255 3.80886 14.28961 1 1 A LEU 92.418 1
+ATOM 1178 O O . LEU 145 145 ? A -4.37819 3.50708 15.19934 1 1 A LEU 92.418 1
+ATOM 1179 C CB . LEU 145 145 ? A -4.32596 5.14342 12.33916 1 1 A LEU 92.418 1
+ATOM 1180 C CG . LEU 145 145 ? A -3.60455 5.21248 10.99486 1 1 A LEU 92.418 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -3.46432 6.65611 10.54449 1 1 A LEU 92.418 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -2.24522 4.54064 11.08781 1 1 A LEU 92.418 1
+ATOM 1183 N N . LYS 146 146 ? A -6.39961 4.19558 14.52135 1 1 A LYS 89.973 1
+ATOM 1184 C CA . LYS 146 146 ? A -6.89183 4.28315 15.88428 1 1 A LYS 89.973 1
+ATOM 1185 C C . LYS 146 146 ? A -7.00565 2.90896 16.53020 1 1 A LYS 89.973 1
+ATOM 1186 O O . LYS 146 146 ? A -6.76104 2.76578 17.72937 1 1 A LYS 89.973 1
+ATOM 1187 C CB . LYS 146 146 ? A -8.25103 4.98916 15.92004 1 1 A LYS 89.973 1
+ATOM 1188 C CG . LYS 146 146 ? A -8.78922 5.17031 17.32330 1 1 A LYS 89.973 1
+ATOM 1189 C CD . LYS 146 146 ? A -9.97873 6.09639 17.35530 1 1 A LYS 89.973 1
+ATOM 1190 C CE . LYS 146 146 ? A -10.52613 6.23740 18.76794 1 1 A LYS 89.973 1
+ATOM 1191 N NZ . LYS 146 146 ? A -9.48995 6.67031 19.73633 1 1 A LYS 89.973 1
+ATOM 1192 N N . LYS 147 147 ? A -7.37428 1.90649 15.75579 1 1 A LYS 84.719 1
+ATOM 1193 C CA . LYS 147 147 ? A -7.44481 0.56025 16.29832 1 1 A LYS 84.719 1
+ATOM 1194 C C . LYS 147 147 ? A -6.08214 0.07526 16.76195 1 1 A LYS 84.719 1
+ATOM 1195 O O . LYS 147 147 ? A -5.99501 -0.80020 17.62653 1 1 A LYS 84.719 1
+ATOM 1196 C CB . LYS 147 147 ? A -8.02369 -0.39965 15.26063 1 1 A LYS 84.719 1
+ATOM 1197 C CG . LYS 147 147 ? A -9.49963 -0.17993 14.99239 1 1 A LYS 84.719 1
+ATOM 1198 C CD . LYS 147 147 ? A -10.01125 -1.08921 13.89341 1 1 A LYS 84.719 1
+ATOM 1199 C CE . LYS 147 147 ? A -11.47963 -0.85098 13.61482 1 1 A LYS 84.719 1
+ATOM 1200 N NZ . LYS 147 147 ? A -11.98667 -1.70881 12.50626 1 1 A LYS 84.719 1
+ATOM 1201 N N . LYS 148 148 ? A -5.02096 0.62633 16.19492 1 1 A LYS 85.744 1
+ATOM 1202 C CA . LYS 148 148 ? A -3.66483 0.32642 16.63112 1 1 A LYS 85.744 1
+ATOM 1203 C C . LYS 148 148 ? A -3.14312 1.38028 17.59730 1 1 A LYS 85.744 1
+ATOM 1204 O O . LYS 148 148 ? A -1.92895 1.54431 17.74209 1 1 A LYS 85.744 1
+ATOM 1205 C CB . LYS 148 148 ? A -2.73502 0.19894 15.42060 1 1 A LYS 85.744 1
+ATOM 1206 C CG . LYS 148 148 ? A -3.07067 -0.98460 14.52889 1 1 A LYS 85.744 1
+ATOM 1207 C CD . LYS 148 148 ? A -2.05591 -1.15299 13.43002 1 1 A LYS 85.744 1
+ATOM 1208 C CE . LYS 148 148 ? A -2.36814 -2.37363 12.57077 1 1 A LYS 85.744 1
+ATOM 1209 N NZ . LYS 148 148 ? A -2.29237 -3.63513 13.36493 1 1 A LYS 85.744 1
+ATOM 1210 N N . LYS 149 149 ? A -4.04195 2.08333 18.26854 1 1 A LYS 85.315 1
+ATOM 1211 C CA . LYS 149 149 ? A -3.73384 3.06657 19.29973 1 1 A LYS 85.315 1
+ATOM 1212 C C . LYS 149 149 ? A -3.00040 4.27640 18.74753 1 1 A LYS 85.315 1
+ATOM 1213 O O . LYS 149 149 ? A -2.22082 4.91356 19.45301 1 1 A LYS 85.315 1
+ATOM 1214 C CB . LYS 149 149 ? A -2.93018 2.43251 20.43879 1 1 A LYS 85.315 1
+ATOM 1215 C CG . LYS 149 149 ? A -3.55845 1.16789 21.00171 1 1 A LYS 85.315 1
+ATOM 1216 C CD . LYS 149 149 ? A -4.94336 1.44304 21.56625 1 1 A LYS 85.315 1
+ATOM 1217 C CE . LYS 149 149 ? A -5.53933 0.19421 22.18918 1 1 A LYS 85.315 1
+ATOM 1218 N NZ . LYS 149 149 ? A -6.90489 0.44245 22.74063 1 1 A LYS 85.315 1
+ATOM 1219 N N . PHE 150 150 ? A -3.26866 4.62894 17.50200 1 1 A PHE 91.896 1
+ATOM 1220 C CA . PHE 150 150 ? A -2.70706 5.83318 16.91279 1 1 A PHE 91.896 1
+ATOM 1221 C C . PHE 150 150 ? A -3.64653 7.01253 17.11199 1 1 A PHE 91.896 1
+ATOM 1222 O O . PHE 150 150 ? A -4.86532 6.85903 17.19250 1 1 A PHE 91.896 1
+ATOM 1223 C CB . PHE 150 150 ? A -2.44331 5.64762 15.41518 1 1 A PHE 91.896 1
+ATOM 1224 C CG . PHE 150 150 ? A -1.20830 4.85383 15.11253 1 1 A PHE 91.896 1
+ATOM 1225 C CD1 . PHE 150 150 ? A -1.23639 3.47397 15.13066 1 1 A PHE 91.896 1
+ATOM 1226 C CD2 . PHE 150 150 ? A -0.01921 5.49339 14.80934 1 1 A PHE 91.896 1
+ATOM 1227 C CE1 . PHE 150 150 ? A -0.09993 2.73814 14.85285 1 1 A PHE 91.896 1
+ATOM 1228 C CE2 . PHE 150 150 ? A 1.12213 4.76230 14.52806 1 1 A PHE 91.896 1
+ATOM 1229 C CZ . PHE 150 150 ? A 1.07995 3.38252 14.54887 1 1 A PHE 91.896 1
+ATOM 1230 N N . ILE 151 151 ? A -3.05853 8.19760 17.19456 1 1 A ILE 95.089 1
+ATOM 1231 C CA . ILE 151 151 ? A -3.79784 9.44400 17.27205 1 1 A ILE 95.089 1
+ATOM 1232 C C . ILE 151 151 ? A -3.47501 10.25498 16.02846 1 1 A ILE 95.089 1
+ATOM 1233 O O . ILE 151 151 ? A -2.30995 10.53835 15.74774 1 1 A ILE 95.089 1
+ATOM 1234 C CB . ILE 151 151 ? A -3.44243 10.24216 18.53697 1 1 A ILE 95.089 1
+ATOM 1235 C CG1 . ILE 151 151 ? A -3.73586 9.40643 19.78508 1 1 A ILE 95.089 1
+ATOM 1236 C CG2 . ILE 151 151 ? A -4.21745 11.54765 18.56911 1 1 A ILE 95.089 1
+ATOM 1237 C CD1 . ILE 151 151 ? A -3.25681 10.04471 21.07096 1 1 A ILE 95.089 1
+ATOM 1238 N N . VAL 152 152 ? A -4.49546 10.60948 15.28490 1 1 A VAL 95.649 1
+ATOM 1239 C CA . VAL 152 152 ? A -4.32617 11.34551 14.04507 1 1 A VAL 95.649 1
+ATOM 1240 C C . VAL 152 152 ? A -4.76281 12.78601 14.27064 1 1 A VAL 95.649 1
+ATOM 1241 O O . VAL 152 152 ? A -5.92213 13.04810 14.59717 1 1 A VAL 95.649 1
+ATOM 1242 C CB . VAL 152 152 ? A -5.13063 10.71341 12.89316 1 1 A VAL 95.649 1
+ATOM 1243 C CG1 . VAL 152 152 ? A -4.88785 11.47488 11.59949 1 1 A VAL 95.649 1
+ATOM 1244 C CG2 . VAL 152 152 ? A -4.74614 9.24956 12.73918 1 1 A VAL 95.649 1
+ATOM 1245 N N . ILE 153 153 ? A -3.83990 13.72396 14.10486 1 1 A ILE 96.704 1
+ATOM 1246 C CA . ILE 153 153 ? A -4.10396 15.13881 14.30263 1 1 A ILE 96.704 1
+ATOM 1247 C C . ILE 153 153 ? A -3.95495 15.84692 12.96319 1 1 A ILE 96.704 1
+ATOM 1248 O O . ILE 153 153 ? A -2.83613 16.04874 12.48271 1 1 A ILE 96.704 1
+ATOM 1249 C CB . ILE 153 153 ? A -3.15590 15.74952 15.34680 1 1 A ILE 96.704 1
+ATOM 1250 C CG1 . ILE 153 153 ? A -3.34119 15.03049 16.68547 1 1 A ILE 96.704 1
+ATOM 1251 C CG2 . ILE 153 153 ? A -3.42690 17.23887 15.49829 1 1 A ILE 96.704 1
+ATOM 1252 C CD1 . ILE 153 153 ? A -2.42588 15.53439 17.78033 1 1 A ILE 96.704 1
+ATOM 1253 N N . PRO 154 154 ? A -5.05443 16.22133 12.34705 1 1 A PRO 95.888 1
+ATOM 1254 C CA . PRO 154 154 ? A -4.96407 16.90297 11.05801 1 1 A PRO 95.888 1
+ATOM 1255 C C . PRO 154 154 ? A -4.69358 18.39339 11.23060 1 1 A PRO 95.888 1
+ATOM 1256 O O . PRO 154 154 ? A -5.27556 19.05422 12.09505 1 1 A PRO 95.888 1
+ATOM 1257 C CB . PRO 154 154 ? A -6.34353 16.66168 10.44038 1 1 A PRO 95.888 1
+ATOM 1258 C CG . PRO 154 154 ? A -7.25008 16.55817 11.61603 1 1 A PRO 95.888 1
+ATOM 1259 C CD . PRO 154 154 ? A -6.45092 15.94439 12.73565 1 1 A PRO 95.888 1
+ATOM 1260 N N . VAL 155 155 ? A -3.80230 18.91221 10.40709 1 1 A VAL 96.153 1
+ATOM 1261 C CA . VAL 155 155 ? A -3.47466 20.32564 10.39198 1 1 A VAL 96.153 1
+ATOM 1262 C C . VAL 155 155 ? A -3.74305 20.84518 8.98749 1 1 A VAL 96.153 1
+ATOM 1263 O O . VAL 155 155 ? A -2.98751 20.56857 8.05479 1 1 A VAL 96.153 1
+ATOM 1264 C CB . VAL 155 155 ? A -2.00717 20.58595 10.78929 1 1 A VAL 96.153 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -1.73237 22.08094 10.81483 1 1 A VAL 96.153 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -1.72640 19.96693 12.15435 1 1 A VAL 96.153 1
+ATOM 1267 N N . GLY 156 156 ? A -4.82842 21.56329 8.84229 1 1 A GLY 96.323 1
+ATOM 1268 C CA . GLY 156 156 ? A -5.17295 22.13945 7.55784 1 1 A GLY 96.323 1
+ATOM 1269 C C . GLY 156 156 ? A -4.45791 23.45670 7.34140 1 1 A GLY 96.323 1
+ATOM 1270 O O . GLY 156 156 ? A -4.45505 24.32390 8.21498 1 1 A GLY 96.323 1
+ATOM 1271 N N . ILE 157 157 ? A -3.86667 23.62561 6.15826 1 1 A ILE 95.154 1
+ATOM 1272 C CA . ILE 157 157 ? A -3.07351 24.79917 5.84128 1 1 A ILE 95.154 1
+ATOM 1273 C C . ILE 157 157 ? A -3.54317 25.36930 4.51352 1 1 A ILE 95.154 1
+ATOM 1274 O O . ILE 157 157 ? A -3.52341 24.68119 3.49508 1 1 A ILE 95.154 1
+ATOM 1275 C CB . ILE 157 157 ? A -1.57344 24.46563 5.76688 1 1 A ILE 95.154 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -1.12142 23.74883 7.04091 1 1 A ILE 95.154 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -0.76642 25.73593 5.55629 1 1 A ILE 95.154 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 0.30340 23.24241 6.97086 1 1 A ILE 95.154 1
+ATOM 1279 N N . GLY 158 158 ? A -3.96991 26.60959 4.53983 1 1 A GLY 94.461 1
+ATOM 1280 C CA . GLY 158 158 ? A -4.33866 27.29410 3.32167 1 1 A GLY 94.461 1
+ATOM 1281 C C . GLY 158 158 ? A -5.78756 27.10164 2.93439 1 1 A GLY 94.461 1
+ATOM 1282 O O . GLY 158 158 ? A -6.51563 26.29232 3.50499 1 1 A GLY 94.461 1
+ATOM 1283 N N . PRO 159 159 ? A -6.21672 27.85797 1.93278 1 1 A PRO 91.740 1
+ATOM 1284 C CA . PRO 159 159 ? A -7.61361 27.77700 1.50316 1 1 A PRO 91.740 1
+ATOM 1285 C C . PRO 159 159 ? A -7.97150 26.48232 0.78565 1 1 A PRO 91.740 1
+ATOM 1286 O O . PRO 159 159 ? A -9.15820 26.16421 0.67989 1 1 A PRO 91.740 1
+ATOM 1287 C CB . PRO 159 159 ? A -7.76256 28.97917 0.56230 1 1 A PRO 91.740 1
+ATOM 1288 C CG . PRO 159 159 ? A -6.38822 29.20350 0.03234 1 1 A PRO 91.740 1
+ATOM 1289 C CD . PRO 159 159 ? A -5.45822 28.85771 1.16428 1 1 A PRO 91.740 1
+ATOM 1290 N N . HIS 160 160 ? A -6.98947 25.74857 0.29567 1 1 A HIS 89.462 1
+ATOM 1291 C CA . HIS 160 160 ? A -7.23578 24.50837 -0.42656 1 1 A HIS 89.462 1
+ATOM 1292 C C . HIS 160 160 ? A -7.07424 23.27209 0.44483 1 1 A HIS 89.462 1
+ATOM 1293 O O . HIS 160 160 ? A -7.04859 22.15262 -0.07077 1 1 A HIS 89.462 1
+ATOM 1294 C CB . HIS 160 160 ? A -6.31305 24.40837 -1.64394 1 1 A HIS 89.462 1
+ATOM 1295 C CG . HIS 160 160 ? A -6.51956 25.49499 -2.64914 1 1 A HIS 89.462 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -5.70748 26.60749 -2.70985 1 1 A HIS 89.462 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -7.44811 25.64752 -3.61983 1 1 A HIS 89.462 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -6.13134 27.39839 -3.67836 1 1 A HIS 89.462 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -7.18531 26.84151 -4.24626 1 1 A HIS 89.462 1
+ATOM 1300 N N . ALA 161 161 ? A -6.96668 23.45480 1.73592 1 1 A ALA 93.624 1
+ATOM 1301 C CA . ALA 161 161 ? A -6.85813 22.32056 2.63398 1 1 A ALA 93.624 1
+ATOM 1302 C C . ALA 161 161 ? A -8.13683 21.49216 2.59072 1 1 A ALA 93.624 1
+ATOM 1303 O O . ALA 161 161 ? A -9.23205 22.01800 2.39781 1 1 A ALA 93.624 1
+ATOM 1304 C CB . ALA 161 161 ? A -6.58262 22.78844 4.06081 1 1 A ALA 93.624 1
+ATOM 1305 N N . ASN 162 162 ? A -7.99334 20.20231 2.77658 1 1 A ASN 89.695 1
+ATOM 1306 C CA . ASN 162 162 ? A -9.12625 19.29439 2.74683 1 1 A ASN 89.695 1
+ATOM 1307 C C . ASN 162 162 ? A -9.92165 19.44188 4.03751 1 1 A ASN 89.695 1
+ATOM 1308 O O . ASN 162 162 ? A -9.78028 18.65003 4.97275 1 1 A ASN 89.695 1
+ATOM 1309 C CB . ASN 162 162 ? A -8.64073 17.86192 2.54757 1 1 A ASN 89.695 1
+ATOM 1310 C CG . ASN 162 162 ? A -9.74847 16.93238 2.10689 1 1 A ASN 89.695 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -10.92408 17.14822 2.39958 1 1 A ASN 89.695 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -9.37856 15.87542 1.39220 1 1 A ASN 89.695 1
+ATOM 1313 N N . LEU 163 163 ? A -10.76586 20.45739 4.07423 1 1 A LEU 91.589 1
+ATOM 1314 C CA . LEU 163 163 ? A -11.52913 20.74573 5.28405 1 1 A LEU 91.589 1
+ATOM 1315 C C . LEU 163 163 ? A -12.51987 19.63458 5.60245 1 1 A LEU 91.589 1
+ATOM 1316 O O . LEU 163 163 ? A -12.77400 19.34330 6.77190 1 1 A LEU 91.589 1
+ATOM 1317 C CB . LEU 163 163 ? A -12.25276 22.08312 5.14100 1 1 A LEU 91.589 1
+ATOM 1318 C CG . LEU 163 163 ? A -13.01447 22.57742 6.36298 1 1 A LEU 91.589 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -12.07084 22.78486 7.53740 1 1 A LEU 91.589 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -13.76919 23.86083 6.03315 1 1 A LEU 91.589 1
+ATOM 1321 N N . LYS 164 164 ? A -13.07202 19.01123 4.57964 1 1 A LYS 87.086 1
+ATOM 1322 C CA . LYS 164 164 ? A -14.02086 17.92815 4.80097 1 1 A LYS 87.086 1
+ATOM 1323 C C . LYS 164 164 ? A -13.37349 16.78120 5.56530 1 1 A LYS 87.086 1
+ATOM 1324 O O . LYS 164 164 ? A -13.92772 16.29012 6.55237 1 1 A LYS 87.086 1
+ATOM 1325 C CB . LYS 164 164 ? A -14.56918 17.42794 3.46669 1 1 A LYS 87.086 1
+ATOM 1326 C CG . LYS 164 164 ? A -15.44579 16.19436 3.58307 1 1 A LYS 87.086 1
+ATOM 1327 C CD . LYS 164 164 ? A -15.79943 15.64127 2.21328 1 1 A LYS 87.086 1
+ATOM 1328 C CE . LYS 164 164 ? A -16.55623 14.33431 2.31769 1 1 A LYS 87.086 1
+ATOM 1329 N NZ . LYS 164 164 ? A -16.83596 13.73667 0.98327 1 1 A LYS 87.086 1
+ATOM 1330 N N . GLN 165 165 ? A -12.20439 16.36810 5.11575 1 1 A GLN 89.732 1
+ATOM 1331 C CA . GLN 165 165 ? A -11.52381 15.27443 5.78662 1 1 A GLN 89.732 1
+ATOM 1332 C C . GLN 165 165 ? A -10.99331 15.69814 7.14978 1 1 A GLN 89.732 1
+ATOM 1333 O O . GLN 165 165 ? A -10.92496 14.88230 8.07184 1 1 A GLN 89.732 1
+ATOM 1334 C CB . GLN 165 165 ? A -10.38732 14.74698 4.91619 1 1 A GLN 89.732 1
+ATOM 1335 C CG . GLN 165 165 ? A -10.84921 14.16963 3.59474 1 1 A GLN 89.732 1
+ATOM 1336 C CD . GLN 165 165 ? A -11.64559 12.89165 3.75495 1 1 A GLN 89.732 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -11.69013 12.30437 4.83801 1 1 A GLN 89.732 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -12.26528 12.44855 2.66391 1 1 A GLN 89.732 1
+ATOM 1339 N N . ILE 166 166 ? A -10.60505 16.95719 7.30064 1 1 A ILE 94.503 1
+ATOM 1340 C CA . ILE 166 166 ? A -10.11001 17.44603 8.57968 1 1 A ILE 94.503 1
+ATOM 1341 C C . ILE 166 166 ? A -11.19234 17.32334 9.64194 1 1 A ILE 94.503 1
+ATOM 1342 O O . ILE 166 166 ? A -10.95069 16.80480 10.73703 1 1 A ILE 94.503 1
+ATOM 1343 C CB . ILE 166 166 ? A -9.62136 18.90194 8.45001 1 1 A ILE 94.503 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -8.35052 18.94984 7.60981 1 1 A ILE 94.503 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -9.38642 19.50791 9.81942 1 1 A ILE 94.503 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -7.89919 20.35455 7.27847 1 1 A ILE 94.503 1
+ATOM 1347 N N . ARG 167 167 ? A -12.38299 17.80553 9.32147 1 1 A ARG 92.776 1
+ATOM 1348 C CA . ARG 167 167 ? A -13.48033 17.70630 10.27253 1 1 A ARG 92.776 1
+ATOM 1349 C C . ARG 167 167 ? A -13.92041 16.26655 10.47010 1 1 A ARG 92.776 1
+ATOM 1350 O O . ARG 167 167 ? A -14.36113 15.89302 11.56195 1 1 A ARG 92.776 1
+ATOM 1351 C CB . ARG 167 167 ? A -14.65517 18.56007 9.81220 1 1 A ARG 92.776 1
+ATOM 1352 C CG . ARG 167 167 ? A -14.31884 20.02796 9.62495 1 1 A ARG 92.776 1
+ATOM 1353 C CD . ARG 167 167 ? A -13.77613 20.63419 10.89962 1 1 A ARG 92.776 1
+ATOM 1354 N NE . ARG 167 167 ? A -13.48515 22.05109 10.75827 1 1 A ARG 92.776 1
+ATOM 1355 C CZ . ARG 167 167 ? A -12.78577 22.75449 11.63486 1 1 A ARG 92.776 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -12.29628 22.16989 12.72631 1 1 A ARG 92.776 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -12.57608 24.05059 11.41959 1 1 A ARG 92.776 1
+ATOM 1358 N N . LEU 168 168 ? A -13.82244 15.46049 9.43550 1 1 A LEU 89.557 1
+ATOM 1359 C CA . LEU 168 168 ? A -14.21215 14.06387 9.54654 1 1 A LEU 89.557 1
+ATOM 1360 C C . LEU 168 168 ? A -13.30237 13.31638 10.51617 1 1 A LEU 89.557 1
+ATOM 1361 O O . LEU 168 168 ? A -13.77084 12.50341 11.31539 1 1 A LEU 89.557 1
+ATOM 1362 C CB . LEU 168 168 ? A -14.18131 13.40325 8.16718 1 1 A LEU 89.557 1
+ATOM 1363 C CG . LEU 168 168 ? A -14.87435 12.05878 8.02125 1 1 A LEU 89.557 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -16.34076 12.16883 8.40002 1 1 A LEU 89.557 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -14.71934 11.53952 6.59559 1 1 A LEU 89.557 1
+ATOM 1366 N N . ILE 169 169 ? A -12.01080 13.58604 10.45113 1 1 A ILE 94.611 1
+ATOM 1367 C CA . ILE 169 169 ? A -11.06838 12.96533 11.36910 1 1 A ILE 94.611 1
+ATOM 1368 C C . ILE 169 169 ? A -11.31612 13.45010 12.78992 1 1 A ILE 94.611 1
+ATOM 1369 O O . ILE 169 169 ? A -11.29214 12.66645 13.74442 1 1 A ILE 94.611 1
+ATOM 1370 C CB . ILE 169 169 ? A -9.61760 13.25359 10.93556 1 1 A ILE 94.611 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -9.32788 12.58604 9.59394 1 1 A ILE 94.611 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -8.64239 12.77129 11.99331 1 1 A ILE 94.611 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -7.97887 12.95604 9.01328 1 1 A ILE 94.611 1
+ATOM 1374 N N . GLU 170 170 ? A -11.57449 14.74016 12.93201 1 1 A GLU 95.022 1
+ATOM 1375 C CA . GLU 170 170 ? A -11.77019 15.30184 14.25791 1 1 A GLU 95.022 1
+ATOM 1376 C C . GLU 170 170 ? A -12.96848 14.68132 14.96608 1 1 A GLU 95.022 1
+ATOM 1377 O O . GLU 170 170 ? A -12.94351 14.47602 16.18233 1 1 A GLU 95.022 1
+ATOM 1378 C CB . GLU 170 170 ? A -11.93270 16.81741 14.16106 1 1 A GLU 95.022 1
+ATOM 1379 C CG . GLU 170 170 ? A -11.96282 17.52752 15.50441 1 1 A GLU 95.022 1
+ATOM 1380 C CD . GLU 170 170 ? A -12.04268 19.03142 15.36068 1 1 A GLU 95.022 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -12.46776 19.50828 14.28641 1 1 A GLU 95.022 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -11.67921 19.73830 16.31932 1 1 A GLU 95.022 1
+ATOM 1383 N N . LYS 171 171 ? A -14.01084 14.36768 14.21270 1 1 A LYS 91.489 1
+ATOM 1384 C CA . LYS 171 171 ? A -15.21695 13.80849 14.80768 1 1 A LYS 91.489 1
+ATOM 1385 C C . LYS 171 171 ? A -15.04990 12.36610 15.26350 1 1 A LYS 91.489 1
+ATOM 1386 O O . LYS 171 171 ? A -15.88029 11.86903 16.02960 1 1 A LYS 91.489 1
+ATOM 1387 C CB . LYS 171 171 ? A -16.38191 13.89607 13.82712 1 1 A LYS 91.489 1
+ATOM 1388 C CG . LYS 171 171 ? A -16.89836 15.30088 13.59951 1 1 A LYS 91.489 1
+ATOM 1389 C CD . LYS 171 171 ? A -18.05087 15.30959 12.61388 1 1 A LYS 91.489 1
+ATOM 1390 C CE . LYS 171 171 ? A -19.22296 14.48843 13.12879 1 1 A LYS 91.489 1
+ATOM 1391 N NZ . LYS 171 171 ? A -20.38290 14.54155 12.20692 1 1 A LYS 91.489 1
+ATOM 1392 N N . GLN 172 172 ? A -14.01690 11.68873 14.81119 1 1 A GLN 90.090 1
+ATOM 1393 C CA . GLN 172 172 ? A -13.87521 10.27247 15.12085 1 1 A GLN 90.090 1
+ATOM 1394 C C . GLN 172 172 ? A -13.39830 10.02205 16.54428 1 1 A GLN 90.090 1
+ATOM 1395 O O . GLN 172 172 ? A -13.66870 8.95864 17.10626 1 1 A GLN 90.090 1
+ATOM 1396 C CB . GLN 172 172 ? A -12.91946 9.61053 14.12768 1 1 A GLN 90.090 1
+ATOM 1397 C CG . GLN 172 172 ? A -13.40181 9.66256 12.69570 1 1 A GLN 90.090 1
+ATOM 1398 C CD . GLN 172 172 ? A -12.49505 8.91490 11.75247 1 1 A GLN 90.090 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -12.10739 7.77915 12.02401 1 1 A GLN 90.090 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -12.15288 9.54399 10.63869 1 1 A GLN 90.090 1
+ATOM 1401 N N . ALA 173 173 ? A -12.69355 10.98351 17.14135 1 1 A ALA 92.188 1
+ATOM 1402 C CA . ALA 173 173 ? A -12.18112 10.81793 18.49361 1 1 A ALA 92.188 1
+ATOM 1403 C C . ALA 173 173 ? A -11.88369 12.17789 19.09998 1 1 A ALA 92.188 1
+ATOM 1404 O O . ALA 173 173 ? A -11.46799 13.09688 18.39457 1 1 A ALA 92.188 1
+ATOM 1405 C CB . ALA 173 173 ? A -10.92928 9.94735 18.50639 1 1 A ALA 92.188 1
+ATOM 1406 N N . PRO 174 174 ? A -12.08757 12.31968 20.40291 1 1 A PRO 93.352 1
+ATOM 1407 C CA . PRO 174 174 ? A -11.79975 13.61172 21.03534 1 1 A PRO 93.352 1
+ATOM 1408 C C . PRO 174 174 ? A -10.33918 14.03242 20.91733 1 1 A PRO 93.352 1
+ATOM 1409 O O . PRO 174 174 ? A -10.05374 15.23334 20.82725 1 1 A PRO 93.352 1
+ATOM 1410 C CB . PRO 174 174 ? A -12.18881 13.37971 22.49900 1 1 A PRO 93.352 1
+ATOM 1411 C CG . PRO 174 174 ? A -13.14535 12.24588 22.46813 1 1 A PRO 93.352 1
+ATOM 1412 C CD . PRO 174 174 ? A -12.70028 11.36683 21.34470 1 1 A PRO 93.352 1
+ATOM 1413 N N . GLU 175 175 ? A -9.42160 13.08287 20.92475 1 1 A GLU 92.908 1
+ATOM 1414 C CA . GLU 175 175 ? A -8.00883 13.42342 20.84106 1 1 A GLU 92.908 1
+ATOM 1415 C C . GLU 175 175 ? A -7.58703 13.81893 19.43326 1 1 A GLU 92.908 1
+ATOM 1416 O O . GLU 175 175 ? A -6.48510 14.34445 19.25611 1 1 A GLU 92.908 1
+ATOM 1417 C CB . GLU 175 175 ? A -7.14077 12.25662 21.33171 1 1 A GLU 92.908 1
+ATOM 1418 C CG . GLU 175 175 ? A -7.31184 10.96794 20.55381 1 1 A GLU 92.908 1
+ATOM 1419 C CD . GLU 175 175 ? A -8.36797 10.05889 21.15219 1 1 A GLU 92.908 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -9.26157 10.56821 21.85647 1 1 A GLU 92.908 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -8.28508 8.83275 20.93218 1 1 A GLU 92.908 1
+ATOM 1422 N N . ASN 176 176 ? A -8.42486 13.60311 18.43941 1 1 A ASN 94.996 1
+ATOM 1423 C CA . ASN 176 176 ? A -8.10641 13.98148 17.07048 1 1 A ASN 94.996 1
+ATOM 1424 C C . ASN 176 176 ? A -8.42188 15.45568 16.84052 1 1 A ASN 94.996 1
+ATOM 1425 O O . ASN 176 176 ? A -9.15201 15.81605 15.91771 1 1 A ASN 94.996 1
+ATOM 1426 C CB . ASN 176 176 ? A -8.88158 13.11331 16.07567 1 1 A ASN 94.996 1
+ATOM 1427 C CG . ASN 176 176 ? A -8.46243 11.65825 16.13085 1 1 A ASN 94.996 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -7.47597 11.30570 16.77786 1 1 A ASN 94.996 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -9.20842 10.80687 15.44033 1 1 A ASN 94.996 1
+ATOM 1430 N N . LYS 177 177 ? A -7.85437 16.31337 17.66971 1 1 A LYS 94.463 1
+ATOM 1431 C CA . LYS 177 177 ? A -8.10065 17.74286 17.55646 1 1 A LYS 94.463 1
+ATOM 1432 C C . LYS 177 177 ? A -7.49618 18.28785 16.27020 1 1 A LYS 94.463 1
+ATOM 1433 O O . LYS 177 177 ? A -6.34382 18.01276 15.94465 1 1 A LYS 94.463 1
+ATOM 1434 C CB . LYS 177 177 ? A -7.51802 18.48705 18.75440 1 1 A LYS 94.463 1
+ATOM 1435 C CG . LYS 177 177 ? A -7.75468 19.98491 18.72091 1 1 A LYS 94.463 1
+ATOM 1436 C CD . LYS 177 177 ? A -7.15611 20.66736 19.93629 1 1 A LYS 94.463 1
+ATOM 1437 C CE . LYS 177 177 ? A -7.38111 22.16564 19.90333 1 1 A LYS 94.463 1
+ATOM 1438 N NZ . LYS 177 177 ? A -6.76846 22.84870 21.07779 1 1 A LYS 94.463 1
+ATOM 1439 N N . ALA 178 178 ? A -8.28196 19.06120 15.55494 1 1 A ALA 95.274 1
+ATOM 1440 C CA . ALA 178 178 ? A -7.85215 19.61436 14.27970 1 1 A ALA 95.274 1
+ATOM 1441 C C . ALA 178 178 ? A -7.35405 21.04202 14.44480 1 1 A ALA 95.274 1
+ATOM 1442 O O . ALA 178 178 ? A -7.83241 21.79433 15.29575 1 1 A ALA 95.274 1
+ATOM 1443 C CB . ALA 178 178 ? A -8.99212 19.57922 13.26469 1 1 A ALA 95.274 1
+ATOM 1444 N N . PHE 179 179 ? A -6.37933 21.40780 13.62799 1 1 A PHE 96.086 1
+ATOM 1445 C CA . PHE 179 179 ? A -5.84425 22.75947 13.56593 1 1 A PHE 96.086 1
+ATOM 1446 C C . PHE 179 179 ? A -5.99323 23.26213 12.13768 1 1 A PHE 96.086 1
+ATOM 1447 O O . PHE 179 179 ? A -5.41643 22.69650 11.21218 1 1 A PHE 96.086 1
+ATOM 1448 C CB . PHE 179 179 ? A -4.37426 22.80385 13.98847 1 1 A PHE 96.086 1
+ATOM 1449 C CG . PHE 179 179 ? A -4.14370 22.42315 15.42292 1 1 A PHE 96.086 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -3.96570 21.09789 15.77911 1 1 A PHE 96.086 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -4.10243 23.38476 16.41052 1 1 A PHE 96.086 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -3.75679 20.74160 17.10062 1 1 A PHE 96.086 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -3.89128 23.03802 17.73276 1 1 A PHE 96.086 1
+ATOM 1454 C CZ . PHE 179 179 ? A -3.71823 21.71765 18.07732 1 1 A PHE 96.086 1
+ATOM 1455 N N . VAL 180 180 ? A -6.76939 24.31761 11.96096 1 1 A VAL 95.035 1
+ATOM 1456 C CA . VAL 180 180 ? A -7.03456 24.87521 10.64722 1 1 A VAL 95.035 1
+ATOM 1457 C C . VAL 180 180 ? A -6.38608 26.24719 10.56590 1 1 A VAL 95.035 1
+ATOM 1458 O O . VAL 180 180 ? A -6.73264 27.15396 11.32547 1 1 A VAL 95.035 1
+ATOM 1459 C CB . VAL 180 180 ? A -8.54312 24.97039 10.36768 1 1 A VAL 95.035 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -8.78510 25.52113 8.97201 1 1 A VAL 95.035 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -9.18809 23.59812 10.51874 1 1 A VAL 95.035 1
+ATOM 1462 N N . LEU 181 181 ? A -5.45628 26.38875 9.63613 1 1 A LEU 95.029 1
+ATOM 1463 C CA . LEU 181 181 ? A -4.68944 27.61300 9.46679 1 1 A LEU 95.029 1
+ATOM 1464 C C . LEU 181 181 ? A -4.93256 28.17994 8.08129 1 1 A LEU 95.029 1
+ATOM 1465 O O . LEU 181 181 ? A -5.10173 27.44053 7.11559 1 1 A LEU 95.029 1
+ATOM 1466 C CB . LEU 181 181 ? A -3.18912 27.36121 9.67008 1 1 A LEU 95.029 1
+ATOM 1467 C CG . LEU 181 181 ? A -2.66983 27.16176 11.08891 1 1 A LEU 95.029 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -3.30888 25.95343 11.76331 1 1 A LEU 95.029 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -1.15802 27.02308 11.08113 1 1 A LEU 95.029 1
+ATOM 1470 N N . SER 182 182 ? A -4.91646 29.50470 7.99442 1 1 A SER 93.455 1
+ATOM 1471 C CA . SER 182 182 ? A -5.14888 30.15536 6.71473 1 1 A SER 93.455 1
+ATOM 1472 C C . SER 182 182 ? A -3.91731 30.14178 5.82072 1 1 A SER 93.455 1
+ATOM 1473 O O . SER 182 182 ? A -4.04301 30.28014 4.60259 1 1 A SER 93.455 1
+ATOM 1474 C CB . SER 182 182 ? A -5.61044 31.59594 6.92913 1 1 A SER 93.455 1
+ATOM 1475 O OG . SER 182 182 ? A -4.60672 32.35971 7.57325 1 1 A SER 93.455 1
+ATOM 1476 N N . SER 183 183 ? A -2.73424 29.99191 6.40324 1 1 A SER 93.543 1
+ATOM 1477 C CA . SER 183 183 ? A -1.50229 29.97747 5.63762 1 1 A SER 93.543 1
+ATOM 1478 C C . SER 183 183 ? A -0.41442 29.27244 6.42963 1 1 A SER 93.543 1
+ATOM 1479 O O . SER 183 183 ? A -0.54668 29.04007 7.63442 1 1 A SER 93.543 1
+ATOM 1480 C CB . SER 183 183 ? A -1.05462 31.39954 5.27800 1 1 A SER 93.543 1
+ATOM 1481 O OG . SER 183 183 ? A -0.67326 32.11117 6.43885 1 1 A SER 93.543 1
+ATOM 1482 N N . VAL 184 184 ? A 0.66112 28.94784 5.74488 1 1 A VAL 93.238 1
+ATOM 1483 C CA . VAL 184 184 ? A 1.78286 28.29640 6.40075 1 1 A VAL 93.238 1
+ATOM 1484 C C . VAL 184 184 ? A 2.47649 29.23777 7.37583 1 1 A VAL 93.238 1
+ATOM 1485 O O . VAL 184 184 ? A 3.16608 28.78421 8.29313 1 1 A VAL 93.238 1
+ATOM 1486 C CB . VAL 184 184 ? A 2.79693 27.75489 5.37419 1 1 A VAL 93.238 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 2.16660 26.64601 4.54796 1 1 A VAL 93.238 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 3.29056 28.88557 4.47712 1 1 A VAL 93.238 1
+ATOM 1489 N N . ASP 185 185 ? A 2.30764 30.53736 7.20007 1 1 A ASP 92.358 1
+ATOM 1490 C CA . ASP 185 185 ? A 2.90818 31.49035 8.12124 1 1 A ASP 92.358 1
+ATOM 1491 C C . ASP 185 185 ? A 2.29394 31.40456 9.51143 1 1 A ASP 92.358 1
+ATOM 1492 O O . ASP 185 185 ? A 2.93988 31.76477 10.50071 1 1 A ASP 92.358 1
+ATOM 1493 C CB . ASP 185 185 ? A 2.76832 32.91407 7.57893 1 1 A ASP 92.358 1
+ATOM 1494 C CG . ASP 185 185 ? A 3.59515 33.14447 6.33203 1 1 A ASP 92.358 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 4.67658 32.53680 6.21302 1 1 A ASP 92.358 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 3.16154 33.94121 5.47693 1 1 A ASP 92.358 1
+ATOM 1497 N N . GLU 186 186 ? A 1.06319 30.92941 9.60858 1 1 A GLU 94.509 1
+ATOM 1498 C CA . GLU 186 186 ? A 0.42757 30.77905 10.90368 1 1 A GLU 94.509 1
+ATOM 1499 C C . GLU 186 186 ? A 0.95089 29.58189 11.68281 1 1 A GLU 94.509 1
+ATOM 1500 O O . GLU 186 186 ? A 0.59459 29.40505 12.84816 1 1 A GLU 94.509 1
+ATOM 1501 C CB . GLU 186 186 ? A -1.08471 30.66165 10.74786 1 1 A GLU 94.509 1
+ATOM 1502 C CG . GLU 186 186 ? A -1.74992 31.91638 10.22134 1 1 A GLU 94.509 1
+ATOM 1503 C CD . GLU 186 186 ? A -3.26188 31.82204 10.22831 1 1 A GLU 94.509 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -3.79921 30.77860 10.64497 1 1 A GLU 94.509 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -3.91423 32.79650 9.82082 1 1 A GLU 94.509 1
+ATOM 1506 N N . LEU 187 187 ? A 1.77528 28.75888 11.05038 1 1 A LEU 93.164 1
+ATOM 1507 C CA . LEU 187 187 ? A 2.34287 27.62090 11.75701 1 1 A LEU 93.164 1
+ATOM 1508 C C . LEU 187 187 ? A 3.19581 28.07109 12.93589 1 1 A LEU 93.164 1
+ATOM 1509 O O . LEU 187 187 ? A 3.16268 27.45809 14.00633 1 1 A LEU 93.164 1
+ATOM 1510 C CB . LEU 187 187 ? A 3.17404 26.76461 10.80051 1 1 A LEU 93.164 1
+ATOM 1511 C CG . LEU 187 187 ? A 2.39949 25.92113 9.79548 1 1 A LEU 93.164 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 3.35526 25.28061 8.79735 1 1 A LEU 93.164 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 1.58048 24.86287 10.50955 1 1 A LEU 93.164 1
+ATOM 1514 N N . GLU 188 188 ? A 3.95638 29.13831 12.74901 1 1 A GLU 85.297 1
+ATOM 1515 C CA . GLU 188 188 ? A 4.76006 29.64652 13.84737 1 1 A GLU 85.297 1
+ATOM 1516 C C . GLU 188 188 ? A 3.89450 30.21228 14.96225 1 1 A GLU 85.297 1
+ATOM 1517 O O . GLU 188 188 ? A 4.24294 30.11386 16.13976 1 1 A GLU 85.297 1
+ATOM 1518 C CB . GLU 188 188 ? A 5.72929 30.71137 13.35074 1 1 A GLU 85.297 1
+ATOM 1519 C CG . GLU 188 188 ? A 6.85788 30.17065 12.49621 1 1 A GLU 85.297 1
+ATOM 1520 C CD . GLU 188 188 ? A 7.89075 31.22148 12.15711 1 1 A GLU 85.297 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 7.62200 32.41608 12.37713 1 1 A GLU 85.297 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 8.97437 30.84951 11.67131 1 1 A GLU 85.297 1
+ATOM 1523 N N . GLN 189 189 ? A 2.76633 30.79565 14.60961 1 1 A GLN 89.905 1
+ATOM 1524 C CA . GLN 189 189 ? A 1.87101 31.35651 15.61032 1 1 A GLN 89.905 1
+ATOM 1525 C C . GLN 189 189 ? A 1.17236 30.27195 16.41776 1 1 A GLN 89.905 1
+ATOM 1526 O O . GLN 189 189 ? A 0.90947 30.44867 17.60952 1 1 A GLN 89.905 1
+ATOM 1527 C CB . GLN 189 189 ? A 0.84153 32.25813 14.93973 1 1 A GLN 89.905 1
+ATOM 1528 C CG . GLN 189 189 ? A 1.44300 33.40073 14.13962 1 1 A GLN 89.905 1
+ATOM 1529 C CD . GLN 189 189 ? A 0.40490 34.20402 13.39153 1 1 A GLN 89.905 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -0.77595 33.88363 13.41796 1 1 A GLN 89.905 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 0.84263 35.25026 12.71192 1 1 A GLN 89.905 1
+ATOM 1532 N N . GLN 190 190 ? A 0.86877 29.14992 15.78376 1 1 A GLN 91.508 1
+ATOM 1533 C CA . GLN 190 190 ? A 0.18786 28.04540 16.44670 1 1 A GLN 91.508 1
+ATOM 1534 C C . GLN 190 190 ? A 1.14490 26.96209 16.92616 1 1 A GLN 91.508 1
+ATOM 1535 O O . GLN 190 190 ? A 0.69946 25.93277 17.43505 1 1 A GLN 91.508 1
+ATOM 1536 C CB . GLN 190 190 ? A -0.84468 27.42847 15.50191 1 1 A GLN 91.508 1
+ATOM 1537 C CG . GLN 190 190 ? A -1.90422 28.40208 15.04448 1 1 A GLN 91.508 1
+ATOM 1538 C CD . GLN 190 190 ? A -2.80751 28.84175 16.17868 1 1 A GLN 91.508 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -3.13502 28.04462 17.05575 1 1 A GLN 91.508 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -3.19913 30.10844 16.16073 1 1 A GLN 91.508 1
+ATOM 1541 N N . ARG 191 191 ? A 2.42763 27.18542 16.78583 1 1 A ARG 86.300 1
+ATOM 1542 C CA . ARG 191 191 ? A 3.40838 26.15018 17.10682 1 1 A ARG 86.300 1
+ATOM 1543 C C . ARG 191 191 ? A 3.32829 25.71111 18.55832 1 1 A ARG 86.300 1
+ATOM 1544 O O . ARG 191 191 ? A 3.26111 24.51763 18.84956 1 1 A ARG 86.300 1
+ATOM 1545 C CB . ARG 191 191 ? A 4.81425 26.65928 16.79209 1 1 A ARG 86.300 1
+ATOM 1546 C CG . ARG 191 191 ? A 5.93317 25.73110 17.18312 1 1 A ARG 86.300 1
+ATOM 1547 C CD . ARG 191 191 ? A 7.21080 26.51829 17.31089 1 1 A ARG 86.300 1
+ATOM 1548 N NE . ARG 191 191 ? A 7.10204 27.52204 18.35902 1 1 A ARG 86.300 1
+ATOM 1549 C CZ . ARG 191 191 ? A 7.82214 28.64363 18.41319 1 1 A ARG 86.300 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 8.71563 28.90420 17.47356 1 1 A ARG 86.300 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 7.63495 29.49001 19.41581 1 1 A ARG 86.300 1
+ATOM 1552 N N . ASP 192 192 ? A 3.33176 26.66820 19.48003 1 1 A ASP 83.310 1
+ATOM 1553 C CA . ASP 192 192 ? A 3.33388 26.31827 20.89230 1 1 A ASP 83.310 1
+ATOM 1554 C C . ASP 192 192 ? A 2.05821 25.58969 21.28567 1 1 A ASP 83.310 1
+ATOM 1555 O O . ASP 192 192 ? A 2.08578 24.67087 22.11040 1 1 A ASP 83.310 1
+ATOM 1556 C CB . ASP 192 192 ? A 3.50879 27.57320 21.74862 1 1 A ASP 83.310 1
+ATOM 1557 C CG . ASP 192 192 ? A 4.88978 28.18961 21.60571 1 1 A ASP 83.310 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 5.81469 27.49316 21.14037 1 1 A ASP 83.310 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 5.04146 29.37787 21.96081 1 1 A ASP 83.310 1
+ATOM 1560 N N . GLU 193 193 ? A 0.93574 25.98031 20.69988 1 1 A GLU 90.245 1
+ATOM 1561 C CA . GLU 193 193 ? A -0.31575 25.30832 21.00771 1 1 A GLU 90.245 1
+ATOM 1562 C C . GLU 193 193 ? A -0.30435 23.86981 20.50339 1 1 A GLU 90.245 1
+ATOM 1563 O O . GLU 193 193 ? A -0.78247 22.96297 21.18723 1 1 A GLU 90.245 1
+ATOM 1564 C CB . GLU 193 193 ? A -1.48828 26.07729 20.40508 1 1 A GLU 90.245 1
+ATOM 1565 C CG . GLU 193 193 ? A -2.84083 25.44320 20.68355 1 1 A GLU 90.245 1
+ATOM 1566 C CD . GLU 193 193 ? A -3.99055 26.20454 20.06269 1 1 A GLU 90.245 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -3.74137 27.27444 19.46726 1 1 A GLU 90.245 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -5.13871 25.73835 20.16940 1 1 A GLU 90.245 1
+ATOM 1569 N N . ILE 194 194 ? A 0.23400 23.65989 19.31461 1 1 A ILE 92.529 1
+ATOM 1570 C CA . ILE 194 194 ? A 0.28837 22.31988 18.75482 1 1 A ILE 92.529 1
+ATOM 1571 C C . ILE 194 194 ? A 1.22408 21.44049 19.57221 1 1 A ILE 92.529 1
+ATOM 1572 O O . ILE 194 194 ? A 0.88582 20.30386 19.91787 1 1 A ILE 92.529 1
+ATOM 1573 C CB . ILE 194 194 ? A 0.71943 22.36596 17.27776 1 1 A ILE 92.529 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -0.32133 23.13122 16.45965 1 1 A ILE 92.529 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 0.90427 20.96559 16.73357 1 1 A ILE 92.529 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 0.06595 23.31585 15.00551 1 1 A ILE 92.529 1
+ATOM 1577 N N . VAL 195 195 ? A 2.40430 21.95185 19.89196 1 1 A VAL 86.576 1
+ATOM 1578 C CA . VAL 195 195 ? A 3.36342 21.17524 20.66228 1 1 A VAL 86.576 1
+ATOM 1579 C C . VAL 195 195 ? A 2.79989 20.85124 22.04083 1 1 A VAL 86.576 1
+ATOM 1580 O O . VAL 195 195 ? A 2.94622 19.72986 22.53709 1 1 A VAL 86.576 1
+ATOM 1581 C CB . VAL 195 195 ? A 4.70122 21.92857 20.78123 1 1 A VAL 86.576 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 5.64608 21.19138 21.71192 1 1 A VAL 86.576 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 5.32914 22.09334 19.41068 1 1 A VAL 86.576 1
+ATOM 1584 N N . SER 196 196 ? A 2.15200 21.82102 22.65799 1 1 A SER 86.523 1
+ATOM 1585 C CA . SER 196 196 ? A 1.57597 21.59067 23.97246 1 1 A SER 86.523 1
+ATOM 1586 C C . SER 196 196 ? A 0.51069 20.50377 23.91904 1 1 A SER 86.523 1
+ATOM 1587 O O . SER 196 196 ? A 0.43398 19.65735 24.81884 1 1 A SER 86.523 1
+ATOM 1588 C CB . SER 196 196 ? A 0.98216 22.88928 24.52243 1 1 A SER 86.523 1
+ATOM 1589 O OG . SER 196 196 ? A 0.38575 22.67647 25.78800 1 1 A SER 86.523 1
+ATOM 1590 N N . TYR 197 197 ? A -0.30789 20.51515 22.88736 1 1 A TYR 93.456 1
+ATOM 1591 C CA . TYR 197 197 ? A -1.33631 19.49718 22.76355 1 1 A TYR 93.456 1
+ATOM 1592 C C . TYR 197 197 ? A -0.72773 18.12061 22.53151 1 1 A TYR 93.456 1
+ATOM 1593 O O . TYR 197 197 ? A -1.20656 17.12580 23.08649 1 1 A TYR 93.456 1
+ATOM 1594 C CB . TYR 197 197 ? A -2.29963 19.84927 21.63448 1 1 A TYR 93.456 1
+ATOM 1595 C CG . TYR 197 197 ? A -3.44715 18.87975 21.51314 1 1 A TYR 93.456 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -4.44123 18.83189 22.48170 1 1 A TYR 93.456 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -3.53739 18.01721 20.43003 1 1 A TYR 93.456 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -5.49761 17.94414 22.37653 1 1 A TYR 93.456 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -4.59581 17.12740 20.32057 1 1 A TYR 93.456 1
+ATOM 1600 C CZ . TYR 197 197 ? A -5.57115 17.09711 21.29437 1 1 A TYR 93.456 1
+ATOM 1601 O OH . TYR 197 197 ? A -6.61680 16.21758 21.18704 1 1 A TYR 93.456 1
+ATOM 1602 N N . LEU 198 198 ? A 0.32432 18.04909 21.72061 1 1 A LEU 91.309 1
+ATOM 1603 C CA . LEU 198 198 ? A 0.99350 16.77516 21.49956 1 1 A LEU 91.309 1
+ATOM 1604 C C . LEU 198 198 ? A 1.56549 16.22186 22.79687 1 1 A LEU 91.309 1
+ATOM 1605 O O . LEU 198 198 ? A 1.45600 15.02336 23.07592 1 1 A LEU 91.309 1
+ATOM 1606 C CB . LEU 198 198 ? A 2.10592 16.93114 20.46014 1 1 A LEU 91.309 1
+ATOM 1607 C CG . LEU 198 198 ? A 1.68291 17.29604 19.03818 1 1 A LEU 91.309 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 2.91196 17.47631 18.15871 1 1 A LEU 91.309 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 0.75555 16.24181 18.46874 1 1 A LEU 91.309 1
+ATOM 1610 N N . CYS 199 199 ? A 2.16948 17.07746 23.59228 1 1 A CYS 85.322 1
+ATOM 1611 C CA . CYS 199 199 ? A 2.75981 16.63171 24.84717 1 1 A CYS 85.322 1
+ATOM 1612 C C . CYS 199 199 ? A 1.68895 16.17838 25.83576 1 1 A CYS 85.322 1
+ATOM 1613 O O . CYS 199 199 ? A 1.90359 15.22739 26.59404 1 1 A CYS 85.322 1
+ATOM 1614 C CB . CYS 199 199 ? A 3.61328 17.74704 25.45438 1 1 A CYS 85.322 1
+ATOM 1615 S SG . CYS 199 199 ? A 5.04813 18.20135 24.45414 1 1 A CYS 85.322 1
+ATOM 1616 N N . ASP 200 200 ? A 0.54418 16.84572 25.82652 1 1 A ASP 88.886 1
+ATOM 1617 C CA . ASP 200 200 ? A -0.52255 16.45678 26.73473 1 1 A ASP 88.886 1
+ATOM 1618 C C . ASP 200 200 ? A -1.08310 15.08285 26.40479 1 1 A ASP 88.886 1
+ATOM 1619 O O . ASP 200 200 ? A -1.63235 14.41230 27.28426 1 1 A ASP 88.886 1
+ATOM 1620 C CB . ASP 200 200 ? A -1.64258 17.49714 26.70822 1 1 A ASP 88.886 1
+ATOM 1621 C CG . ASP 200 200 ? A -1.23026 18.80646 27.35886 1 1 A ASP 88.886 1
+ATOM 1622 O OD1 . ASP 200 200 ? A -0.23782 18.81967 28.11665 1 1 A ASP 88.886 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -1.91977 19.82120 27.11957 1 1 A ASP 88.886 1
+ATOM 1624 N N . LEU 201 201 ? A -0.96549 14.66858 25.16397 1 1 A LEU 92.726 1
+ATOM 1625 C CA . LEU 201 201 ? A -1.46386 13.36720 24.75511 1 1 A LEU 92.726 1
+ATOM 1626 C C . LEU 201 201 ? A -0.49711 12.23673 25.06969 1 1 A LEU 92.726 1
+ATOM 1627 O O . LEU 201 201 ? A -0.89307 11.06953 25.04725 1 1 A LEU 92.726 1
+ATOM 1628 C CB . LEU 201 201 ? A -1.77529 13.36677 23.25863 1 1 A LEU 92.726 1
+ATOM 1629 C CG . LEU 201 201 ? A -2.92826 14.25064 22.79646 1 1 A LEU 92.726 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -3.01096 14.25727 21.27635 1 1 A LEU 92.726 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -4.23227 13.76958 23.40498 1 1 A LEU 92.726 1
+ATOM 1632 N N . ALA 202 202 ? A 0.75161 12.55086 25.35631 1 1 A ALA 88.711 1
+ATOM 1633 C CA . ALA 202 202 ? A 1.78062 11.54612 25.58070 1 1 A ALA 88.711 1
+ATOM 1634 C C . ALA 202 202 ? A 2.09028 11.42518 27.06438 1 1 A ALA 88.711 1
+ATOM 1635 O O . ALA 202 202 ? A 2.07089 12.41676 27.79194 1 1 A ALA 88.711 1
+ATOM 1636 C CB . ALA 202 202 ? A 3.05457 11.89188 24.81026 1 1 A ALA 88.711 1
+ATOM 1637 N N . PRO 203 203 ? A 2.37333 10.22814 27.52320 1 1 A PRO 84.608 1
+ATOM 1638 C CA . PRO 203 203 ? A 2.75922 10.05158 28.92089 1 1 A PRO 84.608 1
+ATOM 1639 C C . PRO 203 203 ? A 4.17341 10.54783 29.17384 1 1 A PRO 84.608 1
+ATOM 1640 O O . PRO 203 203 ? A 4.99461 10.62332 28.26074 1 1 A PRO 84.608 1
+ATOM 1641 C CB . PRO 203 203 ? A 2.66971 8.53841 29.12780 1 1 A PRO 84.608 1
+ATOM 1642 C CG . PRO 203 203 ? A 2.94004 7.97635 27.77723 1 1 A PRO 84.608 1
+ATOM 1643 C CD . PRO 203 203 ? A 2.33068 8.94596 26.79730 1 1 A PRO 84.608 1
+ATOM 1644 N N . GLU 204 204 ? A 4.45332 10.90113 30.40497 1 1 A GLU 79.393 1
+ATOM 1645 C CA . GLU 204 204 ? A 5.79107 11.33007 30.76630 1 1 A GLU 79.393 1
+ATOM 1646 C C . GLU 204 204 ? A 6.77053 10.17544 30.64018 1 1 A GLU 79.393 1
+ATOM 1647 O O . GLU 204 204 ? A 6.43512 9.01908 30.89095 1 1 A GLU 79.393 1
+ATOM 1648 C CB . GLU 204 204 ? A 5.82123 11.87891 32.18868 1 1 A GLU 79.393 1
+ATOM 1649 C CG . GLU 204 204 ? A 5.03157 13.16195 32.38184 1 1 A GLU 79.393 1
+ATOM 1650 C CD . GLU 204 204 ? A 5.20857 13.74825 33.77170 1 1 A GLU 79.393 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 5.89614 13.11978 34.60324 1 1 A GLU 79.393 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 4.66643 14.83474 34.02662 1 1 A GLU 79.393 1
+ATOM 1653 N N . ALA 205 205 ? A 7.97863 10.50552 30.24357 1 1 A ALA 72.037 1
+ATOM 1654 C CA . ALA 205 205 ? A 9.00434 9.48824 30.10118 1 1 A ALA 72.037 1
+ATOM 1655 C C . ALA 205 205 ? A 9.31149 8.87117 31.46208 1 1 A ALA 72.037 1
+ATOM 1656 O O . ALA 205 205 ? A 9.45561 9.59151 32.45107 1 1 A ALA 72.037 1
+ATOM 1657 C CB . ALA 205 205 ? A 10.27127 10.08723 29.50005 1 1 A ALA 72.037 1
+ATOM 1658 N N . PRO 206 206 ? A 9.39979 7.55275 31.52037 1 1 A PRO 66.891 1
+ATOM 1659 C CA . PRO 206 206 ? A 9.70291 6.91553 32.79645 1 1 A PRO 66.891 1
+ATOM 1660 C C . PRO 206 206 ? A 11.12923 7.21623 33.24029 1 1 A PRO 66.891 1
+ATOM 1661 O O . PRO 206 206 ? A 11.99008 7.52937 32.41616 1 1 A PRO 66.891 1
+ATOM 1662 C CB . PRO 206 206 ? A 9.51364 5.42718 32.50422 1 1 A PRO 66.891 1
+ATOM 1663 C CG . PRO 206 206 ? A 9.77792 5.30814 31.04482 1 1 A PRO 66.891 1
+ATOM 1664 C CD . PRO 206 206 ? A 9.26484 6.57690 30.43000 1 1 A PRO 66.891 1
+ATOM 1665 N N . PRO 207 207 ? A 11.37149 7.13883 34.54462 1 1 A PRO 64.361 1
+ATOM 1666 C CA . PRO 207 207 ? A 12.73282 7.36717 35.02295 1 1 A PRO 64.361 1
+ATOM 1667 C C . PRO 207 207 ? A 13.68227 6.30515 34.48774 1 1 A PRO 64.361 1
+ATOM 1668 O O . PRO 207 207 ? A 13.25808 5.19573 34.15762 1 1 A PRO 64.361 1
+ATOM 1669 C CB . PRO 207 207 ? A 12.60342 7.29608 36.54733 1 1 A PRO 64.361 1
+ATOM 1670 C CG . PRO 207 207 ? A 11.34622 6.53209 36.78149 1 1 A PRO 64.361 1
+ATOM 1671 C CD . PRO 207 207 ? A 10.43540 6.85717 35.64272 1 1 A PRO 64.361 1
+ATOM 1672 N N . PRO 208 208 ? A 14.96047 6.65356 34.37509 1 1 A PRO 57.634 1
+ATOM 1673 C CA . PRO 208 208 ? A 15.92392 5.69098 33.83955 1 1 A PRO 57.634 1
+ATOM 1674 C C . PRO 208 208 ? A 15.95350 4.40294 34.65630 1 1 A PRO 57.634 1
+ATOM 1675 O O . PRO 208 208 ? A 15.88471 4.42855 35.88351 1 1 A PRO 57.634 1
+ATOM 1676 C CB . PRO 208 208 ? A 17.25930 6.43859 33.93558 1 1 A PRO 57.634 1
+ATOM 1677 C CG . PRO 208 208 ? A 16.88836 7.87894 33.94671 1 1 A PRO 57.634 1
+ATOM 1678 C CD . PRO 208 208 ? A 15.58070 7.95966 34.67170 1 1 A PRO 57.634 1
+ATOM 1679 N N . THR 209 209 ? A 16.03539 3.28628 33.95472 1 1 A THR 59.755 1
+ATOM 1680 C CA . THR 209 209 ? A 16.06271 1.97753 34.58756 1 1 A THR 59.755 1
+ATOM 1681 C C . THR 209 209 ? A 17.35890 1.25984 34.23564 1 1 A THR 59.755 1
+ATOM 1682 O O . THR 209 209 ? A 17.94995 1.48277 33.17938 1 1 A THR 59.755 1
+ATOM 1683 C CB . THR 209 209 ? A 14.86689 1.12345 34.15461 1 1 A THR 59.755 1
+ATOM 1684 O OG1 . THR 209 209 ? A 14.86416 1.00171 32.72909 1 1 A THR 59.755 1
+ATOM 1685 C CG2 . THR 209 209 ? A 13.56629 1.77053 34.60379 1 1 A THR 59.755 1
+ATOM 1686 N N . LEU 210 210 ? A 17.78115 0.39097 35.13338 1 1 A LEU 56.577 1
+ATOM 1687 C CA . LEU 210 210 ? A 18.99001 -0.38416 34.91350 1 1 A LEU 56.577 1
+ATOM 1688 C C . LEU 210 210 ? A 18.71239 -1.52879 33.95078 1 1 A LEU 56.577 1
+ATOM 1689 O O . LEU 210 210 ? A 17.67361 -2.17857 34.04234 1 1 A LEU 56.577 1
+ATOM 1690 C CB . LEU 210 210 ? A 19.52161 -0.94220 36.23145 1 1 A LEU 56.577 1
+ATOM 1691 C CG . LEU 210 210 ? A 20.02539 0.07147 37.25816 1 1 A LEU 56.577 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 20.39154 -0.62847 38.55839 1 1 A LEU 56.577 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 21.21194 0.83825 36.70481 1 1 A LEU 56.577 1
+ATOM 1694 N N . PRO 211 211 ? A 19.62349 -1.78141 33.03361 1 1 A PRO 56.453 1
+ATOM 1695 C CA . PRO 211 211 ? A 19.46858 -2.94688 32.16906 1 1 A PRO 56.453 1
+ATOM 1696 C C . PRO 211 211 ? A 19.50891 -4.23035 32.99321 1 1 A PRO 56.453 1
+ATOM 1697 O O . PRO 211 211 ? A 20.16766 -4.28263 34.03205 1 1 A PRO 56.453 1
+ATOM 1698 C CB . PRO 211 211 ? A 20.66862 -2.85526 31.22160 1 1 A PRO 56.453 1
+ATOM 1699 C CG . PRO 211 211 ? A 21.13552 -1.44609 31.31017 1 1 A PRO 56.453 1
+ATOM 1700 C CD . PRO 211 211 ? A 20.80657 -0.98250 32.69144 1 1 A PRO 56.453 1
+ATOM 1701 N N . PRO 212 212 ? A 18.79547 -5.25632 32.54307 1 1 A PRO 59.872 1
+ATOM 1702 C CA . PRO 212 212 ? A 18.76255 -6.49829 33.32275 1 1 A PRO 59.872 1
+ATOM 1703 C C . PRO 212 212 ? A 20.12095 -7.17394 33.45848 1 1 A PRO 59.872 1
+ATOM 1704 O O . PRO 212 212 ? A 20.32511 -7.94102 34.40395 1 1 A PRO 59.872 1
+ATOM 1705 C CB . PRO 212 212 ? A 17.78652 -7.38255 32.53938 1 1 A PRO 59.872 1
+ATOM 1706 C CG . PRO 212 212 ? A 17.78709 -6.82041 31.16157 1 1 A PRO 59.872 1
+ATOM 1707 C CD . PRO 212 212 ? A 17.99271 -5.34218 31.31712 1 1 A PRO 59.872 1
+ATOM 1708 N N . ASP 213 213 ? A 21.03779 -6.89882 32.54925 1 1 A ASP 56.919 1
+ATOM 1709 C CA . ASP 213 213 ? A 22.35315 -7.51559 32.58715 1 1 A ASP 56.919 1
+ATOM 1710 C C . ASP 213 213 ? A 23.41147 -6.64858 33.25576 1 1 A ASP 56.919 1
+ATOM 1711 O O . ASP 213 213 ? A 24.58448 -7.02331 33.26970 1 1 A ASP 56.919 1
+ATOM 1712 C CB . ASP 213 213 ? A 22.81677 -7.87359 31.17491 1 1 A ASP 56.919 1
+ATOM 1713 C CG . ASP 213 213 ? A 22.90698 -6.65733 30.27619 1 1 A ASP 56.919 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 22.39229 -5.58397 30.64903 1 1 A ASP 56.919 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 23.49829 -6.78084 29.18097 1 1 A ASP 56.919 1
+ATOM 1716 N N . MET 214 214 ? A 23.01778 -5.50363 33.81308 1 1 A MET 59.061 1
+ATOM 1717 C CA . MET 214 214 ? A 23.98264 -4.62719 34.45212 1 1 A MET 59.061 1
+ATOM 1718 C C . MET 214 214 ? A 24.30604 -5.13816 35.84687 1 1 A MET 59.061 1
+ATOM 1719 O O . MET 214 214 ? A 23.42123 -5.36159 36.66772 1 1 A MET 59.061 1
+ATOM 1720 C CB . MET 214 214 ? A 23.46652 -3.19141 34.52347 1 1 A MET 59.061 1
+ATOM 1721 C CG . MET 214 214 ? A 24.43414 -2.23187 35.19781 1 1 A MET 59.061 1
+ATOM 1722 S SD . MET 214 214 ? A 23.91989 -0.51051 35.06426 1 1 A MET 59.061 1
+ATOM 1723 C CE . MET 214 214 ? A 24.28131 -0.21191 33.33740 1 1 A MET 59.061 1
+ATOM 1724 N N . ALA 215 215 ? A 25.58761 -5.29897 36.12587 1 1 A ALA 53.800 1
+ATOM 1725 C CA . ALA 215 215 ? A 26.03957 -5.77427 37.42295 1 1 A ALA 53.800 1
+ATOM 1726 C C . ALA 215 215 ? A 26.11660 -4.62501 38.41559 1 1 A ALA 53.800 1
+ATOM 1727 O O . ALA 215 215 ? A 26.30992 -3.46702 38.04535 1 1 A ALA 53.800 1
+ATOM 1728 C CB . ALA 215 215 ? A 27.39810 -6.45641 37.30579 1 1 A ALA 53.800 1
+ATOM 1729 N N . GLN 216 216 ? A 25.96126 -4.95995 39.67690 1 1 A GLN 56.755 1
+ATOM 1730 C CA . GLN 216 216 ? A 26.03877 -3.97154 40.74332 1 1 A GLN 56.755 1
+ATOM 1731 C C . GLN 216 216 ? A 27.48162 -3.53878 40.97051 1 1 A GLN 56.755 1
+ATOM 1732 O O . GLN 216 216 ? A 28.39613 -4.36071 40.98377 1 1 A GLN 56.755 1
+ATOM 1733 C CB . GLN 216 216 ? A 25.45395 -4.53392 42.02998 1 1 A GLN 56.755 1
+ATOM 1734 C CG . GLN 216 216 ? A 25.43800 -3.53371 43.17941 1 1 A GLN 56.755 1
+ATOM 1735 C CD . GLN 216 216 ? A 24.90973 -4.12595 44.46769 1 1 A GLN 56.755 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 24.63202 -3.39638 45.42762 1 1 A GLN 56.755 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 24.76044 -5.45185 44.51799 1 1 A GLN 56.755 1
+ATOM 1738 N N . VAL 217 217 ? A 27.66721 -2.23530 41.15043 1 1 A VAL 54.899 1
+ATOM 1739 C CA . VAL 217 217 ? A 28.97924 -1.66912 41.41398 1 1 A VAL 54.899 1
+ATOM 1740 C C . VAL 217 217 ? A 28.95967 -1.02001 42.79013 1 1 A VAL 54.899 1
+ATOM 1741 O O . VAL 217 217 ? A 28.10695 -0.18505 43.08154 1 1 A VAL 54.899 1
+ATOM 1742 C CB . VAL 217 217 ? A 29.38526 -0.64072 40.34622 1 1 A VAL 54.899 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 30.73602 -0.03436 40.67747 1 1 A VAL 54.899 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 29.40949 -1.29785 38.97669 1 1 A VAL 54.899 1
+ATOM 1745 N N . THR 218 218 ? A 29.88464 -1.41626 43.61473 1 1 A THR 55.269 1
+ATOM 1746 C CA . THR 218 218 ? A 29.96457 -0.87450 44.96051 1 1 A THR 55.269 1
+ATOM 1747 C C . THR 218 218 ? A 30.50046 0.55463 44.94022 1 1 A THR 55.269 1
+ATOM 1748 O O . THR 218 218 ? A 31.34267 0.90408 44.11465 1 1 A THR 55.269 1
+ATOM 1749 C CB . THR 218 218 ? A 30.85526 -1.74642 45.84948 1 1 A THR 55.269 1
+ATOM 1750 O OG1 . THR 218 218 ? A 30.86739 -1.22893 47.17919 1 1 A THR 55.269 1
+ATOM 1751 C CG2 . THR 218 218 ? A 32.26833 -1.80739 45.30958 1 1 A THR 55.269 1
+ATOM 1752 N N . VAL 219 219 ? A 29.99110 1.37671 45.84025 1 1 A VAL 59.078 1
+ATOM 1753 C CA . VAL 219 219 ? A 30.38113 2.77330 45.94270 1 1 A VAL 59.078 1
+ATOM 1754 C C . VAL 219 219 ? A 30.89361 3.03094 47.35337 1 1 A VAL 59.078 1
+ATOM 1755 O O . VAL 219 219 ? A 30.20953 2.72424 48.33038 1 1 A VAL 59.078 1
+ATOM 1756 C CB . VAL 219 219 ? A 29.21426 3.72122 45.61768 1 1 A VAL 59.078 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 29.66803 5.17594 45.72545 1 1 A VAL 59.078 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 28.67635 3.43084 44.22756 1 1 A VAL 59.078 1
+ATOM 1759 N N . GLY 220 220 ? A 32.06782 3.62467 47.44420 1 1 A GLY 53.816 1
+ATOM 1760 C CA . GLY 220 220 ? A 32.67542 3.89302 48.72598 1 1 A GLY 53.816 1
+ATOM 1761 C C . GLY 220 220 ? A 32.05245 5.06085 49.47068 1 1 A GLY 53.816 1
+ATOM 1762 O O . GLY 220 220 ? A 31.50016 5.97627 48.86510 1 1 A GLY 53.816 1
+ATOM 1763 N N . MET 1 1 ? B 25.06242 -41.44355 -28.35125 1 2 B MET 68.361 1
+ATOM 1764 C CA . MET 1 1 ? B 24.71433 -41.13083 -26.96827 1 2 B MET 68.361 1
+ATOM 1765 C C . MET 1 1 ? B 25.94886 -41.02004 -26.08152 1 2 B MET 68.361 1
+ATOM 1766 O O . MET 1 1 ? B 26.04072 -40.08430 -25.28027 1 2 B MET 68.361 1
+ATOM 1767 C CB . MET 1 1 ? B 23.73989 -42.16250 -26.39919 1 2 B MET 68.361 1
+ATOM 1768 C CG . MET 1 1 ? B 23.25245 -41.83785 -25.00129 1 2 B MET 68.361 1
+ATOM 1769 S SD . MET 1 1 ? B 22.34641 -40.28118 -24.94854 1 2 B MET 68.361 1
+ATOM 1770 C CE . MET 1 1 ? B 21.95404 -40.17922 -23.21413 1 2 B MET 68.361 1
+ATOM 1771 N N . PRO 2 2 ? B 26.89596 -41.95623 -26.17926 1 2 B PRO 71.987 1
+ATOM 1772 C CA . PRO 2 2 ? B 28.10520 -41.80174 -25.36981 1 2 B PRO 71.987 1
+ATOM 1773 C C . PRO 2 2 ? B 28.86044 -40.51733 -25.67167 1 2 B PRO 71.987 1
+ATOM 1774 O O . PRO 2 2 ? B 29.41525 -39.89511 -24.75587 1 2 B PRO 71.987 1
+ATOM 1775 C CB . PRO 2 2 ? B 28.93676 -43.03668 -25.73955 1 2 B PRO 71.987 1
+ATOM 1776 C CG . PRO 2 2 ? B 27.92744 -44.03925 -26.18122 1 2 B PRO 71.987 1
+ATOM 1777 C CD . PRO 2 2 ? B 26.86622 -43.24826 -26.88337 1 2 B PRO 71.987 1
+ATOM 1778 N N . LEU 3 3 ? B 28.88920 -40.13263 -26.92433 1 2 B LEU 73.598 1
+ATOM 1779 C CA . LEU 3 3 ? B 29.55931 -38.88398 -27.27643 1 2 B LEU 73.598 1
+ATOM 1780 C C . LEU 3 3 ? B 28.84994 -37.68961 -26.64920 1 2 B LEU 73.598 1
+ATOM 1781 O O . LEU 3 3 ? B 29.49616 -36.75784 -26.16464 1 2 B LEU 73.598 1
+ATOM 1782 C CB . LEU 3 3 ? B 29.62406 -38.72089 -28.79419 1 2 B LEU 73.598 1
+ATOM 1783 C CG . LEU 3 3 ? B 30.21899 -37.41644 -29.31458 1 2 B LEU 73.598 1
+ATOM 1784 C CD1 . LEU 3 3 ? B 31.65101 -37.25214 -28.83491 1 2 B LEU 73.598 1
+ATOM 1785 C CD2 . LEU 3 3 ? B 30.14674 -37.37222 -30.83065 1 2 B LEU 73.598 1
+ATOM 1786 N N . LEU 4 4 ? B 27.53522 -37.71287 -26.66236 1 2 B LEU 74.766 1
+ATOM 1787 C CA . LEU 4 4 ? B 26.76743 -36.63437 -26.05347 1 2 B LEU 74.766 1
+ATOM 1788 C C . LEU 4 4 ? B 27.01997 -36.56147 -24.55488 1 2 B LEU 74.766 1
+ATOM 1789 O O . LEU 4 4 ? B 27.17226 -35.47628 -23.99357 1 2 B LEU 74.766 1
+ATOM 1790 C CB . LEU 4 4 ? B 25.27648 -36.82257 -26.32315 1 2 B LEU 74.766 1
+ATOM 1791 C CG . LEU 4 4 ? B 24.33310 -35.80773 -25.68117 1 2 B LEU 74.766 1
+ATOM 1792 C CD1 . LEU 4 4 ? B 24.64922 -34.40046 -26.15289 1 2 B LEU 74.766 1
+ATOM 1793 C CD2 . LEU 4 4 ? B 22.88563 -36.17363 -25.97649 1 2 B LEU 74.766 1
+ATOM 1794 N N . LEU 5 5 ? B 27.07530 -37.70814 -23.90782 1 2 B LEU 74.568 1
+ATOM 1795 C CA . LEU 5 5 ? B 27.35097 -37.73745 -22.48120 1 2 B LEU 74.568 1
+ATOM 1796 C C . LEU 5 5 ? B 28.73987 -37.20139 -22.18185 1 2 B LEU 74.568 1
+ATOM 1797 O O . LEU 5 5 ? B 28.94602 -36.50555 -21.18645 1 2 B LEU 74.568 1
+ATOM 1798 C CB . LEU 5 5 ? B 27.20531 -39.15489 -21.93846 1 2 B LEU 74.568 1
+ATOM 1799 C CG . LEU 5 5 ? B 25.80150 -39.74224 -21.97558 1 2 B LEU 74.568 1
+ATOM 1800 C CD1 . LEU 5 5 ? B 25.80820 -41.18359 -21.48225 1 2 B LEU 74.568 1
+ATOM 1801 C CD2 . LEU 5 5 ? B 24.84947 -38.88691 -21.15471 1 2 B LEU 74.568 1
+ATOM 1802 N N . LEU 6 6 ? B 29.68447 -37.52305 -23.03862 1 2 B LEU 71.593 1
+ATOM 1803 C CA . LEU 6 6 ? B 31.04139 -37.02557 -22.85044 1 2 B LEU 71.593 1
+ATOM 1804 C C . LEU 6 6 ? B 31.09190 -35.50963 -22.98725 1 2 B LEU 71.593 1
+ATOM 1805 O O . LEU 6 6 ? B 31.78111 -34.83199 -22.22178 1 2 B LEU 71.593 1
+ATOM 1806 C CB . LEU 6 6 ? B 31.99152 -37.68218 -23.85073 1 2 B LEU 71.593 1
+ATOM 1807 C CG . LEU 6 6 ? B 33.45315 -37.24638 -23.78650 1 2 B LEU 71.593 1
+ATOM 1808 C CD1 . LEU 6 6 ? B 34.05128 -37.54651 -22.42327 1 2 B LEU 71.593 1
+ATOM 1809 C CD2 . LEU 6 6 ? B 34.25087 -37.92794 -24.89273 1 2 B LEU 71.593 1
+ATOM 1810 N N . LEU 7 7 ? B 30.37729 -34.97056 -23.95128 1 2 B LEU 67.732 1
+ATOM 1811 C CA . LEU 7 7 ? B 30.34954 -33.52873 -24.14498 1 2 B LEU 67.732 1
+ATOM 1812 C C . LEU 7 7 ? B 29.69419 -32.81578 -22.97055 1 2 B LEU 67.732 1
+ATOM 1813 O O . LEU 7 7 ? B 30.08573 -31.69602 -22.62193 1 2 B LEU 67.732 1
+ATOM 1814 C CB . LEU 7 7 ? B 29.62133 -33.18673 -25.44233 1 2 B LEU 67.732 1
+ATOM 1815 C CG . LEU 7 7 ? B 30.30079 -33.64341 -26.72607 1 2 B LEU 67.732 1
+ATOM 1816 C CD1 . LEU 7 7 ? B 29.42055 -33.34631 -27.93469 1 2 B LEU 67.732 1
+ATOM 1817 C CD2 . LEU 7 7 ? B 31.66367 -32.99094 -26.87273 1 2 B LEU 67.732 1
+ATOM 1818 N N . LEU 8 8 ? B 28.70758 -33.45285 -22.35380 1 2 B LEU 65.400 1
+ATOM 1819 C CA . LEU 8 8 ? B 28.04073 -32.84847 -21.21378 1 2 B LEU 65.400 1
+ATOM 1820 C C . LEU 8 8 ? B 28.93816 -32.79182 -19.98824 1 2 B LEU 65.400 1
+ATOM 1821 O O . LEU 8 8 ? B 28.71566 -31.97160 -19.09430 1 2 B LEU 65.400 1
+ATOM 1822 C CB . LEU 8 8 ? B 26.75758 -33.60866 -20.88458 1 2 B LEU 65.400 1
+ATOM 1823 C CG . LEU 8 8 ? B 25.64116 -33.51392 -21.91893 1 2 B LEU 65.400 1
+ATOM 1824 C CD1 . LEU 8 8 ? B 24.47645 -34.42016 -21.53398 1 2 B LEU 65.400 1
+ATOM 1825 C CD2 . LEU 8 8 ? B 25.17735 -32.07420 -22.06932 1 2 B LEU 65.400 1
+ATOM 1826 N N . LEU 9 9 ? B 29.93121 -33.65180 -19.93617 1 2 B LEU 64.692 1
+ATOM 1827 C CA . LEU 9 9 ? B 30.83862 -33.68848 -18.80036 1 2 B LEU 64.692 1
+ATOM 1828 C C . LEU 9 9 ? B 31.97405 -32.68439 -18.92183 1 2 B LEU 64.692 1
+ATOM 1829 O O . LEU 9 9 ? B 32.72388 -32.48314 -17.96236 1 2 B LEU 64.692 1
+ATOM 1830 C CB . LEU 9 9 ? B 31.41907 -35.09269 -18.63170 1 2 B LEU 64.692 1
+ATOM 1831 C CG . LEU 9 9 ? B 30.42072 -36.17852 -18.24234 1 2 B LEU 64.692 1
+ATOM 1832 C CD1 . LEU 9 9 ? B 31.09790 -37.54215 -18.21766 1 2 B LEU 64.692 1
+ATOM 1833 C CD2 . LEU 9 9 ? B 29.78733 -35.85931 -16.89700 1 2 B LEU 64.692 1
+ATOM 1834 N N . LEU 10 10 ? B 32.12399 -32.07483 -20.07536 1 2 B LEU 66.597 1
+ATOM 1835 C CA . LEU 10 10 ? B 33.19713 -31.11555 -20.26880 1 2 B LEU 66.597 1
+ATOM 1836 C C . LEU 10 10 ? B 32.94715 -29.85554 -19.45138 1 2 B LEU 66.597 1
+ATOM 1837 O O . LEU 10 10 ? B 31.80926 -29.40407 -19.32898 1 2 B LEU 66.597 1
+ATOM 1838 C CB . LEU 10 10 ? B 33.33243 -30.75382 -21.74577 1 2 B LEU 66.597 1
+ATOM 1839 C CG . LEU 10 10 ? B 33.77089 -31.88419 -22.66875 1 2 B LEU 66.597 1
+ATOM 1840 C CD1 . LEU 10 10 ? B 33.74374 -31.42912 -24.12031 1 2 B LEU 66.597 1
+ATOM 1841 C CD2 . LEU 10 10 ? B 35.15032 -32.39083 -22.27429 1 2 B LEU 66.597 1
+ATOM 1842 N N . PRO 11 11 ? B 33.99956 -29.27745 -18.90218 1 2 B PRO 62.398 1
+ATOM 1843 C CA . PRO 11 11 ? B 33.83152 -28.04356 -18.13831 1 2 B PRO 62.398 1
+ATOM 1844 C C . PRO 11 11 ? B 33.45232 -26.88077 -19.04850 1 2 B PRO 62.398 1
+ATOM 1845 O O . PRO 11 11 ? B 33.87671 -26.81129 -20.20272 1 2 B PRO 62.398 1
+ATOM 1846 C CB . PRO 11 11 ? B 35.20845 -27.82443 -17.50198 1 2 B PRO 62.398 1
+ATOM 1847 C CG . PRO 11 11 ? B 36.14917 -28.53906 -18.40683 1 2 B PRO 62.398 1
+ATOM 1848 C CD . PRO 11 11 ? B 35.39396 -29.72486 -18.93304 1 2 B PRO 62.398 1
+ATOM 1849 N N . SER 12 12 ? B 32.65545 -25.98538 -18.51476 1 2 B SER 57.406 1
+ATOM 1850 C CA . SER 12 12 ? B 32.22152 -24.82494 -19.26801 1 2 B SER 57.406 1
+ATOM 1851 C C . SER 12 12 ? B 33.38178 -23.85316 -19.45823 1 2 B SER 57.406 1
+ATOM 1852 O O . SER 12 12 ? B 34.25001 -23.73299 -18.58862 1 2 B SER 57.406 1
+ATOM 1853 C CB . SER 12 12 ? B 31.06536 -24.12725 -18.55063 1 2 B SER 57.406 1
+ATOM 1854 O OG . SER 12 12 ? B 31.48467 -23.66211 -17.28153 1 2 B SER 57.406 1
+ATOM 1855 N N . PRO 13 13 ? B 33.40283 -23.16011 -20.58937 1 2 B PRO 59.974 1
+ATOM 1856 C CA . PRO 13 13 ? B 34.48612 -22.20697 -20.82393 1 2 B PRO 59.974 1
+ATOM 1857 C C . PRO 13 13 ? B 34.39088 -21.00184 -19.89734 1 2 B PRO 59.974 1
+ATOM 1858 O O . PRO 13 13 ? B 33.31268 -20.63630 -19.42517 1 2 B PRO 59.974 1
+ATOM 1859 C CB . PRO 13 13 ? B 34.29361 -21.79558 -22.28649 1 2 B PRO 59.974 1
+ATOM 1860 C CG . PRO 13 13 ? B 32.84407 -22.03022 -22.54245 1 2 B PRO 59.974 1
+ATOM 1861 C CD . PRO 13 13 ? B 32.47469 -23.23249 -21.72561 1 2 B PRO 59.974 1
+ATOM 1862 N N . LEU 14 14 ? B 35.53431 -20.41589 -19.64991 1 2 B LEU 61.707 1
+ATOM 1863 C CA . LEU 14 14 ? B 35.58814 -19.24003 -18.79671 1 2 B LEU 61.707 1
+ATOM 1864 C C . LEU 14 14 ? B 35.03345 -18.02629 -19.52884 1 2 B LEU 61.707 1
+ATOM 1865 O O . LEU 14 14 ? B 35.26562 -17.83870 -20.72077 1 2 B LEU 61.707 1
+ATOM 1866 C CB . LEU 14 14 ? B 37.02158 -18.96210 -18.34716 1 2 B LEU 61.707 1
+ATOM 1867 C CG . LEU 14 14 ? B 37.66254 -20.00259 -17.43596 1 2 B LEU 61.707 1
+ATOM 1868 C CD1 . LEU 14 14 ? B 39.12279 -19.65904 -17.17610 1 2 B LEU 61.707 1
+ATOM 1869 C CD2 . LEU 14 14 ? B 36.88697 -20.11178 -16.12921 1 2 B LEU 61.707 1
+ATOM 1870 N N . HIS 15 15 ? B 34.30345 -17.21017 -18.80249 1 2 B HIS 59.463 1
+ATOM 1871 C CA . HIS 15 15 ? B 33.74165 -15.98077 -19.34318 1 2 B HIS 59.463 1
+ATOM 1872 C C . HIS 15 15 ? B 34.41081 -14.78623 -18.68416 1 2 B HIS 59.463 1
+ATOM 1873 O O . HIS 15 15 ? B 34.48708 -14.71796 -17.45861 1 2 B HIS 59.463 1
+ATOM 1874 C CB . HIS 15 15 ? B 32.23304 -15.92656 -19.11692 1 2 B HIS 59.463 1
+ATOM 1875 C CG . HIS 15 15 ? B 31.49461 -17.03016 -19.81324 1 2 B HIS 59.463 1
+ATOM 1876 N ND1 . HIS 15 15 ? B 31.15130 -18.19824 -19.18884 1 2 B HIS 59.463 1
+ATOM 1877 C CD2 . HIS 15 15 ? B 31.03760 -17.11325 -21.07301 1 2 B HIS 59.463 1
+ATOM 1878 C CE1 . HIS 15 15 ? B 30.51368 -18.97770 -20.04290 1 2 B HIS 59.463 1
+ATOM 1879 N NE2 . HIS 15 15 ? B 30.42865 -18.33824 -21.20385 1 2 B HIS 59.463 1
+ATOM 1880 N N . PRO 16 16 ? B 34.89271 -13.84790 -19.47798 1 2 B PRO 59.939 1
+ATOM 1881 C CA . PRO 16 16 ? B 35.60344 -12.70711 -18.90043 1 2 B PRO 59.939 1
+ATOM 1882 C C . PRO 16 16 ? B 34.69920 -11.74645 -18.13578 1 2 B PRO 59.939 1
+ATOM 1883 O O . PRO 16 16 ? B 35.18315 -11.02274 -17.26245 1 2 B PRO 59.939 1
+ATOM 1884 C CB . PRO 16 16 ? B 36.22226 -12.02261 -20.12432 1 2 B PRO 59.939 1
+ATOM 1885 C CG . PRO 16 16 ? B 35.34255 -12.41259 -21.26033 1 2 B PRO 59.939 1
+ATOM 1886 C CD . PRO 16 16 ? B 34.86266 -13.79882 -20.94586 1 2 B PRO 59.939 1
+ATOM 1887 N N . HIS 17 17 ? B 33.42001 -11.72290 -18.45145 1 2 B HIS 57.990 1
+ATOM 1888 C CA . HIS 17 17 ? B 32.49741 -10.79916 -17.81752 1 2 B HIS 57.990 1
+ATOM 1889 C C . HIS 17 17 ? B 31.30622 -11.55471 -17.24770 1 2 B HIS 57.990 1
+ATOM 1890 O O . HIS 17 17 ? B 30.93645 -12.61331 -17.75761 1 2 B HIS 57.990 1
+ATOM 1891 C CB . HIS 17 17 ? B 32.01435 -9.74291 -18.81192 1 2 B HIS 57.990 1
+ATOM 1892 C CG . HIS 17 17 ? B 33.12401 -8.96082 -19.44273 1 2 B HIS 57.990 1
+ATOM 1893 N ND1 . HIS 17 17 ? B 33.86975 -8.03716 -18.74619 1 2 B HIS 57.990 1
+ATOM 1894 C CD2 . HIS 17 17 ? B 33.61338 -8.97219 -20.70015 1 2 B HIS 57.990 1
+ATOM 1895 C CE1 . HIS 17 17 ? B 34.77366 -7.51134 -19.55805 1 2 B HIS 57.990 1
+ATOM 1896 N NE2 . HIS 17 17 ? B 34.63934 -8.06499 -20.74910 1 2 B HIS 57.990 1
+ATOM 1897 N N . PRO 18 18 ? B 30.69533 -11.02272 -16.20322 1 2 B PRO 61.969 1
+ATOM 1898 C CA . PRO 18 18 ? B 29.51975 -11.67872 -15.63856 1 2 B PRO 61.969 1
+ATOM 1899 C C . PRO 18 18 ? B 28.34188 -11.62753 -16.59911 1 2 B PRO 61.969 1
+ATOM 1900 O O . PRO 18 18 ? B 28.18361 -10.67724 -17.36911 1 2 B PRO 61.969 1
+ATOM 1901 C CB . PRO 18 18 ? B 29.23589 -10.88324 -14.36409 1 2 B PRO 61.969 1
+ATOM 1902 C CG . PRO 18 18 ? B 29.83918 -9.54744 -14.61899 1 2 B PRO 61.969 1
+ATOM 1903 C CD . PRO 18 18 ? B 31.05236 -9.80236 -15.45991 1 2 B PRO 61.969 1
+ATOM 1904 N N . ILE 19 19 ? B 27.52217 -12.66878 -16.55011 1 2 B ILE 72.861 1
+ATOM 1905 C CA . ILE 19 19 ? B 26.38575 -12.76469 -17.44599 1 2 B ILE 72.861 1
+ATOM 1906 C C . ILE 19 19 ? B 25.23156 -11.87037 -17.00579 1 2 B ILE 72.861 1
+ATOM 1907 O O . ILE 19 19 ? B 24.43152 -11.44096 -17.84084 1 2 B ILE 72.861 1
+ATOM 1908 C CB . ILE 19 19 ? B 25.91518 -14.23361 -17.55206 1 2 B ILE 72.861 1
+ATOM 1909 C CG1 . ILE 19 19 ? B 24.82565 -14.37753 -18.61308 1 2 B ILE 72.861 1
+ATOM 1910 C CG2 . ILE 19 19 ? B 25.43576 -14.74496 -16.20215 1 2 B ILE 72.861 1
+ATOM 1911 C CD1 . ILE 19 19 ? B 24.39937 -15.80878 -18.85412 1 2 B ILE 72.861 1
+ATOM 1912 N N . CYS 20 20 ? B 25.15448 -11.58222 -15.72503 1 2 B CYS 88.843 1
+ATOM 1913 C CA . CYS 20 20 ? B 24.04853 -10.80617 -15.18232 1 2 B CYS 88.843 1
+ATOM 1914 C C . CYS 20 20 ? B 24.55668 -9.54371 -14.51267 1 2 B CYS 88.843 1
+ATOM 1915 O O . CYS 20 20 ? B 25.69039 -9.48175 -14.03672 1 2 B CYS 88.843 1
+ATOM 1916 C CB . CYS 20 20 ? B 23.23932 -11.63302 -14.18124 1 2 B CYS 88.843 1
+ATOM 1917 S SG . CYS 20 20 ? B 22.49722 -13.12604 -14.87733 1 2 B CYS 88.843 1
+ATOM 1918 N N . GLU 21 21 ? B 23.70539 -8.54819 -14.48272 1 2 B GLU 86.998 1
+ATOM 1919 C CA . GLU 21 21 ? B 24.01073 -7.28680 -13.82110 1 2 B GLU 86.998 1
+ATOM 1920 C C . GLU 21 21 ? B 23.61525 -7.37744 -12.35562 1 2 B GLU 86.998 1
+ATOM 1921 O O . GLU 21 21 ? B 22.50935 -7.80159 -12.02675 1 2 B GLU 86.998 1
+ATOM 1922 C CB . GLU 21 21 ? B 23.27271 -6.14468 -14.51147 1 2 B GLU 86.998 1
+ATOM 1923 C CG . GLU 21 21 ? B 23.38710 -4.79603 -13.82821 1 2 B GLU 86.998 1
+ATOM 1924 C CD . GLU 21 21 ? B 22.48632 -3.74195 -14.44408 1 2 B GLU 86.998 1
+ATOM 1925 O OE1 . GLU 21 21 ? B 22.23440 -2.70731 -13.79217 1 2 B GLU 86.998 1
+ATOM 1926 O OE2 . GLU 21 21 ? B 22.01392 -3.94403 -15.57733 1 2 B GLU 86.998 1
+ATOM 1927 N N . VAL 22 22 ? B 24.51941 -6.97524 -11.48337 1 2 B VAL 88.652 1
+ATOM 1928 C CA . VAL 22 22 ? B 24.30351 -7.05195 -10.04956 1 2 B VAL 88.652 1
+ATOM 1929 C C . VAL 22 22 ? B 24.32981 -5.65278 -9.45851 1 2 B VAL 88.652 1
+ATOM 1930 O O . VAL 22 22 ? B 25.26427 -4.88735 -9.69450 1 2 B VAL 88.652 1
+ATOM 1931 C CB . VAL 22 22 ? B 25.36368 -7.93264 -9.36556 1 2 B VAL 88.652 1
+ATOM 1932 C CG1 . VAL 22 22 ? B 25.10926 -8.00994 -7.87038 1 2 B VAL 88.652 1
+ATOM 1933 C CG2 . VAL 22 22 ? B 25.35544 -9.32462 -9.98588 1 2 B VAL 88.652 1
+ATOM 1934 N N . SER 23 23 ? B 23.29872 -5.32229 -8.69474 1 2 B SER 85.530 1
+ATOM 1935 C CA . SER 23 23 ? B 23.19922 -4.04289 -8.01062 1 2 B SER 85.530 1
+ATOM 1936 C C . SER 23 23 ? B 22.97736 -4.29023 -6.52994 1 2 B SER 85.530 1
+ATOM 1937 O O . SER 23 23 ? B 22.15855 -5.12383 -6.14503 1 2 B SER 85.530 1
+ATOM 1938 C CB . SER 23 23 ? B 22.05835 -3.19721 -8.57780 1 2 B SER 85.530 1
+ATOM 1939 O OG . SER 23 23 ? B 22.23460 -2.97632 -9.96376 1 2 B SER 85.530 1
+ATOM 1940 N N . LYS 24 24 ? B 23.70314 -3.55739 -5.71240 1 2 B LYS 83.833 1
+ATOM 1941 C CA . LYS 24 24 ? B 23.62937 -3.75081 -4.27226 1 2 B LYS 83.833 1
+ATOM 1942 C C . LYS 24 24 ? B 23.46734 -2.41557 -3.56695 1 2 B LYS 83.833 1
+ATOM 1943 O O . LYS 24 24 ? B 24.22184 -1.47727 -3.80828 1 2 B LYS 83.833 1
+ATOM 1944 C CB . LYS 24 24 ? B 24.87327 -4.47638 -3.74955 1 2 B LYS 83.833 1
+ATOM 1945 C CG . LYS 24 24 ? B 24.78219 -4.88235 -2.28609 1 2 B LYS 83.833 1
+ATOM 1946 C CD . LYS 24 24 ? B 26.04416 -5.59474 -1.84083 1 2 B LYS 83.833 1
+ATOM 1947 C CE . LYS 24 24 ? B 25.88239 -6.19718 -0.44855 1 2 B LYS 83.833 1
+ATOM 1948 N NZ . LYS 24 24 ? B 25.63866 -5.13941 0.57296 1 2 B LYS 83.833 1
+ATOM 1949 N N . VAL 25 25 ? B 22.48744 -2.33649 -2.68376 1 2 B VAL 70.392 1
+ATOM 1950 C CA . VAL 25 25 ? B 22.25489 -1.18287 -1.83498 1 2 B VAL 70.392 1
+ATOM 1951 C C . VAL 25 25 ? B 22.02764 -1.70186 -0.42477 1 2 B VAL 70.392 1
+ATOM 1952 O O . VAL 25 25 ? B 21.01276 -2.33763 -0.14285 1 2 B VAL 70.392 1
+ATOM 1953 C CB . VAL 25 25 ? B 21.04892 -0.33831 -2.29718 1 2 B VAL 70.392 1
+ATOM 1954 C CG1 . VAL 25 25 ? B 20.83512 0.82787 -1.34727 1 2 B VAL 70.392 1
+ATOM 1955 C CG2 . VAL 25 25 ? B 21.26107 0.15433 -3.71628 1 2 B VAL 70.392 1
+ATOM 1956 N N . ALA 26 26 ? B 22.98347 -1.42749 0.45257 1 2 B ALA 69.342 1
+ATOM 1957 C CA . ALA 26 26 ? B 22.93413 -1.92722 1.82190 1 2 B ALA 69.342 1
+ATOM 1958 C C . ALA 26 26 ? B 22.84604 -3.44854 1.79809 1 2 B ALA 69.342 1
+ATOM 1959 O O . ALA 26 26 ? B 23.71004 -4.11289 1.22861 1 2 B ALA 69.342 1
+ATOM 1960 C CB . ALA 26 26 ? B 21.77899 -1.28157 2.58642 1 2 B ALA 69.342 1
+ATOM 1961 N N . SER 27 27 ? B 21.80403 -3.99722 2.40013 1 2 B SER 69.792 1
+ATOM 1962 C CA . SER 27 27 ? B 21.59167 -5.43643 2.40217 1 2 B SER 69.792 1
+ATOM 1963 C C . SER 27 27 ? B 20.72800 -5.90685 1.23682 1 2 B SER 69.792 1
+ATOM 1964 O O . SER 27 27 ? B 20.40110 -7.09469 1.15974 1 2 B SER 69.792 1
+ATOM 1965 C CB . SER 27 27 ? B 20.94751 -5.87255 3.71869 1 2 B SER 69.792 1
+ATOM 1966 O OG . SER 27 27 ? B 19.68915 -5.25616 3.90303 1 2 B SER 69.792 1
+ATOM 1967 N N . HIS 28 28 ? B 20.37157 -5.01574 0.36067 1 2 B HIS 77.874 1
+ATOM 1968 C CA . HIS 28 28 ? B 19.52714 -5.33868 -0.77978 1 2 B HIS 77.874 1
+ATOM 1969 C C . HIS 28 28 ? B 20.39241 -5.69100 -1.98350 1 2 B HIS 77.874 1
+ATOM 1970 O O . HIS 28 28 ? B 21.26255 -4.91760 -2.38121 1 2 B HIS 77.874 1
+ATOM 1971 C CB . HIS 28 28 ? B 18.60903 -4.16199 -1.10706 1 2 B HIS 77.874 1
+ATOM 1972 C CG . HIS 28 28 ? B 17.76443 -4.36867 -2.32280 1 2 B HIS 77.874 1
+ATOM 1973 N ND1 . HIS 28 28 ? B 16.58784 -5.06990 -2.28813 1 2 B HIS 77.874 1
+ATOM 1974 C CD2 . HIS 28 28 ? B 17.91780 -3.93546 -3.59465 1 2 B HIS 77.874 1
+ATOM 1975 C CE1 . HIS 28 28 ? B 16.06052 -5.06848 -3.49625 1 2 B HIS 77.874 1
+ATOM 1976 N NE2 . HIS 28 28 ? B 16.83994 -4.38469 -4.30158 1 2 B HIS 77.874 1
+ATOM 1977 N N . LEU 29 29 ? B 20.14164 -6.86085 -2.57683 1 2 B LEU 91.911 1
+ATOM 1978 C CA . LEU 29 29 ? B 20.92284 -7.32864 -3.71192 1 2 B LEU 91.911 1
+ATOM 1979 C C . LEU 29 29 ? B 19.99113 -7.71435 -4.85141 1 2 B LEU 91.911 1
+ATOM 1980 O O . LEU 29 29 ? B 19.15767 -8.60681 -4.71129 1 2 B LEU 91.911 1
+ATOM 1981 C CB . LEU 29 29 ? B 21.80083 -8.52108 -3.32844 1 2 B LEU 91.911 1
+ATOM 1982 C CG . LEU 29 29 ? B 22.79129 -9.00033 -4.38274 1 2 B LEU 91.911 1
+ATOM 1983 C CD1 . LEU 29 29 ? B 23.79870 -7.90438 -4.70426 1 2 B LEU 91.911 1
+ATOM 1984 C CD2 . LEU 29 29 ? B 23.49592 -10.26491 -3.92501 1 2 B LEU 91.911 1
+ATOM 1985 N N . GLU 30 30 ? B 20.14768 -7.02618 -5.95044 1 2 B GLU 91.397 1
+ATOM 1986 C CA . GLU 30 30 ? B 19.31304 -7.24062 -7.12499 1 2 B GLU 91.397 1
+ATOM 1987 C C . GLU 30 30 ? B 20.16793 -7.77440 -8.26418 1 2 B GLU 91.397 1
+ATOM 1988 O O . GLU 30 30 ? B 21.20882 -7.20115 -8.58876 1 2 B GLU 91.397 1
+ATOM 1989 C CB . GLU 30 30 ? B 18.61967 -5.94554 -7.53543 1 2 B GLU 91.397 1
+ATOM 1990 C CG . GLU 30 30 ? B 17.73811 -6.07061 -8.76812 1 2 B GLU 91.397 1
+ATOM 1991 C CD . GLU 30 30 ? B 16.98938 -4.78952 -9.08188 1 2 B GLU 91.397 1
+ATOM 1992 O OE1 . GLU 30 30 ? B 17.00884 -3.87284 -8.25059 1 2 B GLU 91.397 1
+ATOM 1993 O OE2 . GLU 30 30 ? B 16.37776 -4.70610 -10.16154 1 2 B GLU 91.397 1
+ATOM 1994 N N . VAL 31 31 ? B 19.72736 -8.87589 -8.86670 1 2 B VAL 94.052 1
+ATOM 1995 C CA . VAL 31 31 ? B 20.43466 -9.49643 -9.97532 1 2 B VAL 94.052 1
+ATOM 1996 C C . VAL 31 31 ? B 19.54285 -9.44827 -11.20595 1 2 B VAL 94.052 1
+ATOM 1997 O O . VAL 31 31 ? B 18.42136 -9.95412 -11.18915 1 2 B VAL 94.052 1
+ATOM 1998 C CB . VAL 31 31 ? B 20.83344 -10.95043 -9.65845 1 2 B VAL 94.052 1
+ATOM 1999 C CG1 . VAL 31 31 ? B 21.54052 -11.57157 -10.85190 1 2 B VAL 94.052 1
+ATOM 2000 C CG2 . VAL 31 31 ? B 21.72912 -10.98844 -8.42867 1 2 B VAL 94.052 1
+ATOM 2001 N N . ASN 32 32 ? B 20.04717 -8.84330 -12.25605 1 2 B ASN 92.092 1
+ATOM 2002 C CA . ASN 32 32 ? B 19.29363 -8.66430 -13.48728 1 2 B ASN 92.092 1
+ATOM 2003 C C . ASN 32 32 ? B 19.88775 -9.54409 -14.57723 1 2 B ASN 92.092 1
+ATOM 2004 O O . ASN 32 32 ? B 21.00379 -9.29804 -15.04003 1 2 B ASN 92.092 1
+ATOM 2005 C CB . ASN 32 32 ? B 19.30197 -7.19091 -13.90519 1 2 B ASN 92.092 1
+ATOM 2006 C CG . ASN 32 32 ? B 18.28700 -6.89481 -14.98939 1 2 B ASN 92.092 1
+ATOM 2007 O OD1 . ASN 32 32 ? B 18.11287 -7.66994 -15.92960 1 2 B ASN 92.092 1
+ATOM 2008 N ND2 . ASN 32 32 ? B 17.60622 -5.75909 -14.86755 1 2 B ASN 92.092 1
+ATOM 2009 N N . CYS 33 33 ? B 19.12540 -10.54774 -14.97393 1 2 B CYS 94.322 1
+ATOM 2010 C CA . CYS 33 33 ? B 19.50835 -11.45279 -16.04896 1 2 B CYS 94.322 1
+ATOM 2011 C C . CYS 33 33 ? B 18.55605 -11.33691 -17.23186 1 2 B CYS 94.322 1
+ATOM 2012 O O . CYS 33 33 ? B 18.38078 -12.29862 -17.98737 1 2 B CYS 94.322 1
+ATOM 2013 C CB . CYS 33 33 ? B 19.54804 -12.89930 -15.54648 1 2 B CYS 94.322 1
+ATOM 2014 S SG . CYS 33 33 ? B 20.62427 -13.18959 -14.11944 1 2 B CYS 94.322 1
+ATOM 2015 N N . ASP 34 34 ? B 17.94830 -10.19378 -17.39384 1 2 B ASP 93.321 1
+ATOM 2016 C CA . ASP 34 34 ? B 16.98405 -10.00510 -18.46269 1 2 B ASP 93.321 1
+ATOM 2017 C C . ASP 34 34 ? B 17.66275 -10.04665 -19.82755 1 2 B ASP 93.321 1
+ATOM 2018 O O . ASP 34 34 ? B 18.82120 -9.66218 -19.98590 1 2 B ASP 93.321 1
+ATOM 2019 C CB . ASP 34 34 ? B 16.24521 -8.67259 -18.30811 1 2 B ASP 93.321 1
+ATOM 2020 C CG . ASP 34 34 ? B 15.36869 -8.63327 -17.07314 1 2 B ASP 93.321 1
+ATOM 2021 O OD1 . ASP 34 34 ? B 15.07362 -9.70157 -16.50796 1 2 B ASP 93.321 1
+ATOM 2022 O OD2 . ASP 34 34 ? B 14.96296 -7.51612 -16.67875 1 2 B ASP 93.321 1
+ATOM 2023 N N . LYS 35 35 ? B 16.92533 -10.53881 -20.80784 1 2 B LYS 90.428 1
+ATOM 2024 C CA . LYS 35 35 ? B 17.32318 -10.48464 -22.20869 1 2 B LYS 90.428 1
+ATOM 2025 C C . LYS 35 35 ? B 18.68453 -11.12715 -22.43833 1 2 B LYS 90.428 1
+ATOM 2026 O O . LYS 35 35 ? B 19.57490 -10.55367 -23.06696 1 2 B LYS 90.428 1
+ATOM 2027 C CB . LYS 35 35 ? B 17.31655 -9.03874 -22.70984 1 2 B LYS 90.428 1
+ATOM 2028 C CG . LYS 35 35 ? B 16.00624 -8.31046 -22.49505 1 2 B LYS 90.428 1
+ATOM 2029 C CD . LYS 35 35 ? B 16.09029 -6.85820 -22.91408 1 2 B LYS 90.428 1
+ATOM 2030 C CE . LYS 35 35 ? B 14.79723 -6.11949 -22.64958 1 2 B LYS 90.428 1
+ATOM 2031 N NZ . LYS 35 35 ? B 14.89178 -4.67908 -23.00324 1 2 B LYS 90.428 1
+ATOM 2032 N N . ARG 36 36 ? B 18.84836 -12.33540 -21.92320 1 2 B ARG 90.007 1
+ATOM 2033 C CA . ARG 36 36 ? B 20.09855 -13.06725 -22.06961 1 2 B ARG 90.007 1
+ATOM 2034 C C . ARG 36 36 ? B 19.93335 -14.35530 -22.86757 1 2 B ARG 90.007 1
+ATOM 2035 O O . ARG 36 36 ? B 20.88851 -15.12650 -22.97269 1 2 B ARG 90.007 1
+ATOM 2036 C CB . ARG 36 36 ? B 20.69228 -13.40654 -20.69818 1 2 B ARG 90.007 1
+ATOM 2037 C CG . ARG 36 36 ? B 21.05279 -12.21993 -19.83330 1 2 B ARG 90.007 1
+ATOM 2038 C CD . ARG 36 36 ? B 22.19045 -11.40806 -20.42188 1 2 B ARG 90.007 1
+ATOM 2039 N NE . ARG 36 36 ? B 22.83318 -10.56307 -19.42814 1 2 B ARG 90.007 1
+ATOM 2040 C CZ . ARG 36 36 ? B 22.36781 -9.39505 -19.00723 1 2 B ARG 90.007 1
+ATOM 2041 N NH1 . ARG 36 36 ? B 21.23201 -8.92217 -19.48899 1 2 B ARG 90.007 1
+ATOM 2042 N NH2 . ARG 36 36 ? B 23.03024 -8.70930 -18.08070 1 2 B ARG 90.007 1
+ATOM 2043 N N . ASN 37 37 ? B 18.75749 -14.60001 -23.42866 1 2 B ASN 89.334 1
+ATOM 2044 C CA . ASN 37 37 ? B 18.47258 -15.83068 -24.15484 1 2 B ASN 89.334 1
+ATOM 2045 C C . ASN 37 37 ? B 18.75665 -17.06475 -23.30423 1 2 B ASN 89.334 1
+ATOM 2046 O O . ASN 37 37 ? B 19.17107 -18.10999 -23.81775 1 2 B ASN 89.334 1
+ATOM 2047 C CB . ASN 37 37 ? B 19.26852 -15.88503 -25.46474 1 2 B ASN 89.334 1
+ATOM 2048 C CG . ASN 37 37 ? B 18.82077 -14.83228 -26.44980 1 2 B ASN 89.334 1
+ATOM 2049 O OD1 . ASN 37 37 ? B 17.63268 -14.53716 -26.56810 1 2 B ASN 89.334 1
+ATOM 2050 N ND2 . ASN 37 37 ? B 19.77437 -14.25756 -27.16833 1 2 B ASN 89.334 1
+ATOM 2051 N N . LEU 38 38 ? B 18.50893 -16.95103 -22.02341 1 2 B LEU 93.059 1
+ATOM 2052 C CA . LEU 38 38 ? B 18.75817 -18.04794 -21.10975 1 2 B LEU 93.059 1
+ATOM 2053 C C . LEU 38 38 ? B 17.68432 -19.11131 -21.25555 1 2 B LEU 93.059 1
+ATOM 2054 O O . LEU 38 38 ? B 16.50715 -18.80343 -21.43718 1 2 B LEU 93.059 1
+ATOM 2055 C CB . LEU 38 38 ? B 18.80179 -17.55112 -19.66586 1 2 B LEU 93.059 1
+ATOM 2056 C CG . LEU 38 38 ? B 19.86159 -16.50695 -19.33143 1 2 B LEU 93.059 1
+ATOM 2057 C CD1 . LEU 38 38 ? B 19.66056 -15.98523 -17.91600 1 2 B LEU 93.059 1
+ATOM 2058 C CD2 . LEU 38 38 ? B 21.25095 -17.09149 -19.50825 1 2 B LEU 93.059 1
+ATOM 2059 N N . THR 39 39 ? B 18.10183 -20.36856 -21.16570 1 2 B THR 92.124 1
+ATOM 2060 C CA . THR 39 39 ? B 17.18037 -21.49173 -21.14395 1 2 B THR 92.124 1
+ATOM 2061 C C . THR 39 39 ? B 17.13311 -22.17036 -19.78471 1 2 B THR 92.124 1
+ATOM 2062 O O . THR 39 39 ? B 16.33001 -23.08148 -19.57784 1 2 B THR 92.124 1
+ATOM 2063 C CB . THR 39 39 ? B 17.55429 -22.52639 -22.20990 1 2 B THR 92.124 1
+ATOM 2064 O OG1 . THR 39 39 ? B 18.89356 -22.98038 -21.98422 1 2 B THR 92.124 1
+ATOM 2065 C CG2 . THR 39 39 ? B 17.46528 -21.91762 -23.59978 1 2 B THR 92.124 1
+ATOM 2066 N N . ALA 40 40 ? B 17.97945 -21.74407 -18.87782 1 2 B ALA 90.445 1
+ATOM 2067 C CA . ALA 40 40 ? B 18.01987 -22.27755 -17.52901 1 2 B ALA 90.445 1
+ATOM 2068 C C . ALA 40 40 ? B 18.59328 -21.22782 -16.59760 1 2 B ALA 90.445 1
+ATOM 2069 O O . ALA 40 40 ? B 19.17144 -20.23347 -17.03432 1 2 B ALA 90.445 1
+ATOM 2070 C CB . ALA 40 40 ? B 18.84472 -23.56629 -17.46069 1 2 B ALA 90.445 1
+ATOM 2071 N N . LEU 41 41 ? B 18.43496 -21.45655 -15.30530 1 2 B LEU 90.820 1
+ATOM 2072 C CA . LEU 41 41 ? B 18.94262 -20.52322 -14.31384 1 2 B LEU 90.820 1
+ATOM 2073 C C . LEU 41 41 ? B 20.46430 -20.46638 -14.37572 1 2 B LEU 90.820 1
+ATOM 2074 O O . LEU 41 41 ? B 21.12595 -21.49890 -14.34650 1 2 B LEU 90.820 1
+ATOM 2075 C CB . LEU 41 41 ? B 18.49335 -20.93976 -12.91419 1 2 B LEU 90.820 1
+ATOM 2076 C CG . LEU 41 41 ? B 18.86450 -20.00051 -11.76804 1 2 B LEU 90.820 1
+ATOM 2077 C CD1 . LEU 41 41 ? B 18.13908 -18.66753 -11.91998 1 2 B LEU 90.820 1
+ATOM 2078 C CD2 . LEU 41 41 ? B 18.54604 -20.64464 -10.42950 1 2 B LEU 90.820 1
+ATOM 2079 N N . PRO 42 42 ? B 21.01726 -19.26904 -14.47229 1 2 B PRO 85.578 1
+ATOM 2080 C CA . PRO 42 42 ? B 22.47500 -19.16885 -14.51839 1 2 B PRO 85.578 1
+ATOM 2081 C C . PRO 42 42 ? B 23.11113 -19.69225 -13.23443 1 2 B PRO 85.578 1
+ATOM 2082 O O . PRO 42 42 ? B 22.58033 -19.48207 -12.14215 1 2 B PRO 85.578 1
+ATOM 2083 C CB . PRO 42 42 ? B 22.73496 -17.67157 -14.68552 1 2 B PRO 85.578 1
+ATOM 2084 C CG . PRO 42 42 ? B 21.46395 -17.11663 -15.22985 1 2 B PRO 85.578 1
+ATOM 2085 C CD . PRO 42 42 ? B 20.37391 -17.95431 -14.63901 1 2 B PRO 85.578 1
+ATOM 2086 N N . PRO 43 43 ? B 24.24812 -20.36242 -13.36192 1 2 B PRO 81.237 1
+ATOM 2087 C CA . PRO 43 43 ? B 24.93210 -20.85670 -12.16965 1 2 B PRO 81.237 1
+ATOM 2088 C C . PRO 43 43 ? B 25.71405 -19.75446 -11.46565 1 2 B PRO 81.237 1
+ATOM 2089 O O . PRO 43 43 ? B 25.98315 -18.69609 -12.03499 1 2 B PRO 81.237 1
+ATOM 2090 C CB . PRO 43 43 ? B 25.87439 -21.92701 -12.72154 1 2 B PRO 81.237 1
+ATOM 2091 C CG . PRO 43 43 ? B 26.18105 -21.45383 -14.09478 1 2 B PRO 81.237 1
+ATOM 2092 C CD . PRO 43 43 ? B 24.93143 -20.77137 -14.59856 1 2 B PRO 81.237 1
+ATOM 2093 N N . ASP 44 44 ? B 26.06650 -20.00758 -10.22135 1 2 B ASP 78.544 1
+ATOM 2094 C CA . ASP 44 44 ? B 26.92804 -19.13112 -9.43987 1 2 B ASP 78.544 1
+ATOM 2095 C C . ASP 44 44 ? B 26.32316 -17.74974 -9.22395 1 2 B ASP 78.544 1
+ATOM 2096 O O . ASP 44 44 ? B 27.04093 -16.74919 -9.15905 1 2 B ASP 78.544 1
+ATOM 2097 C CB . ASP 44 44 ? B 28.31483 -19.01344 -10.08247 1 2 B ASP 78.544 1
+ATOM 2098 C CG . ASP 44 44 ? B 28.99968 -20.35813 -10.22838 1 2 B ASP 78.544 1
+ATOM 2099 O OD1 . ASP 44 44 ? B 28.91224 -21.18058 -9.29492 1 2 B ASP 78.544 1
+ATOM 2100 O OD2 . ASP 44 44 ? B 29.62785 -20.58267 -11.28570 1 2 B ASP 78.544 1
+ATOM 2101 N N . LEU 45 45 ? B 25.00454 -17.68278 -9.10649 1 2 B LEU 90.013 1
+ATOM 2102 C CA . LEU 45 45 ? B 24.37902 -16.43305 -8.71712 1 2 B LEU 90.013 1
+ATOM 2103 C C . LEU 45 45 ? B 24.64168 -16.16209 -7.23999 1 2 B LEU 90.013 1
+ATOM 2104 O O . LEU 45 45 ? B 24.76711 -17.09279 -6.44293 1 2 B LEU 90.013 1
+ATOM 2105 C CB . LEU 45 45 ? B 22.87243 -16.47792 -8.97645 1 2 B LEU 90.013 1
+ATOM 2106 C CG . LEU 45 45 ? B 22.42587 -16.55580 -10.43096 1 2 B LEU 90.013 1
+ATOM 2107 C CD1 . LEU 45 45 ? B 20.91307 -16.70594 -10.51031 1 2 B LEU 90.013 1
+ATOM 2108 C CD2 . LEU 45 45 ? B 22.88093 -15.32541 -11.19814 1 2 B LEU 90.013 1
+ATOM 2109 N N . PRO 46 46 ? B 24.73106 -14.89472 -6.85924 1 2 B PRO 90.160 1
+ATOM 2110 C CA . PRO 46 46 ? B 24.96334 -14.59287 -5.44555 1 2 B PRO 90.160 1
+ATOM 2111 C C . PRO 46 46 ? B 23.86653 -15.18192 -4.56476 1 2 B PRO 90.160 1
+ATOM 2112 O O . PRO 46 46 ? B 22.67835 -15.03813 -4.85508 1 2 B PRO 90.160 1
+ATOM 2113 C CB . PRO 46 46 ? B 24.95383 -13.06316 -5.40511 1 2 B PRO 90.160 1
+ATOM 2114 C CG . PRO 46 46 ? B 25.32573 -12.64420 -6.78412 1 2 B PRO 90.160 1
+ATOM 2115 C CD . PRO 46 46 ? B 24.73450 -13.68183 -7.69503 1 2 B PRO 90.160 1
+ATOM 2116 N N . LYS 47 47 ? B 24.27608 -15.84719 -3.48593 1 2 B LYS 91.030 1
+ATOM 2117 C CA . LYS 47 47 ? B 23.32436 -16.52008 -2.61512 1 2 B LYS 91.030 1
+ATOM 2118 C C . LYS 47 47 ? B 22.48325 -15.55290 -1.79790 1 2 B LYS 91.030 1
+ATOM 2119 O O . LYS 47 47 ? B 21.43887 -15.94814 -1.27221 1 2 B LYS 91.030 1
+ATOM 2120 C CB . LYS 47 47 ? B 24.05761 -17.48054 -1.67925 1 2 B LYS 91.030 1
+ATOM 2121 C CG . LYS 47 47 ? B 24.77346 -18.60599 -2.40865 1 2 B LYS 91.030 1
+ATOM 2122 C CD . LYS 47 47 ? B 23.78146 -19.48745 -3.15982 1 2 B LYS 91.030 1
+ATOM 2123 C CE . LYS 47 47 ? B 24.47369 -20.65100 -3.83803 1 2 B LYS 91.030 1
+ATOM 2124 N NZ . LYS 47 47 ? B 23.51588 -21.49683 -4.60484 1 2 B LYS 91.030 1
+ATOM 2125 N N . ASP 48 48 ? B 22.90152 -14.30690 -1.69231 1 2 B ASP 90.658 1
+ATOM 2126 C CA . ASP 48 48 ? B 22.15951 -13.29806 -0.95084 1 2 B ASP 90.658 1
+ATOM 2127 C C . ASP 48 48 ? B 21.24837 -12.47374 -1.84871 1 2 B ASP 90.658 1
+ATOM 2128 O O . ASP 48 48 ? B 20.80679 -11.39197 -1.45653 1 2 B ASP 90.658 1
+ATOM 2129 C CB . ASP 48 48 ? B 23.11688 -12.37424 -0.19250 1 2 B ASP 90.658 1
+ATOM 2130 C CG . ASP 48 48 ? B 23.81992 -13.08337 0.94921 1 2 B ASP 90.658 1
+ATOM 2131 O OD1 . ASP 48 48 ? B 23.29735 -14.09389 1.45460 1 2 B ASP 90.658 1
+ATOM 2132 O OD2 . ASP 48 48 ? B 24.90786 -12.60897 1.35037 1 2 B ASP 90.658 1
+ATOM 2133 N N . THR 49 49 ? B 20.95861 -12.98121 -3.03475 1 2 B THR 95.261 1
+ATOM 2134 C CA . THR 49 49 ? B 20.09074 -12.27691 -3.96424 1 2 B THR 95.261 1
+ATOM 2135 C C . THR 49 49 ? B 18.69770 -12.11537 -3.36838 1 2 B THR 95.261 1
+ATOM 2136 O O . THR 49 49 ? B 18.10637 -13.07350 -2.87568 1 2 B THR 95.261 1
+ATOM 2137 C CB . THR 49 49 ? B 20.00182 -13.02838 -5.29380 1 2 B THR 95.261 1
+ATOM 2138 O OG1 . THR 49 49 ? B 21.30798 -13.12836 -5.87448 1 2 B THR 95.261 1
+ATOM 2139 C CG2 . THR 49 49 ? B 19.07448 -12.30655 -6.26198 1 2 B THR 95.261 1
+ATOM 2140 N N . THR 50 50 ? B 18.17873 -10.88654 -3.42049 1 2 B THR 93.929 1
+ATOM 2141 C CA . THR 50 50 ? B 16.83753 -10.59550 -2.94015 1 2 B THR 93.929 1
+ATOM 2142 C C . THR 50 50 ? B 15.84632 -10.38508 -4.07723 1 2 B THR 93.929 1
+ATOM 2143 O O . THR 50 50 ? B 14.65653 -10.67781 -3.92267 1 2 B THR 93.929 1
+ATOM 2144 C CB . THR 50 50 ? B 16.83836 -9.35926 -2.03371 1 2 B THR 93.929 1
+ATOM 2145 O OG1 . THR 50 50 ? B 17.35399 -8.22991 -2.75149 1 2 B THR 93.929 1
+ATOM 2146 C CG2 . THR 50 50 ? B 17.69809 -9.60237 -0.80357 1 2 B THR 93.929 1
+ATOM 2147 N N . ILE 51 51 ? B 16.30857 -9.87248 -5.19080 1 2 B ILE 93.737 1
+ATOM 2148 C CA . ILE 51 51 ? B 15.47340 -9.68005 -6.36680 1 2 B ILE 93.737 1
+ATOM 2149 C C . ILE 51 51 ? B 16.19287 -10.28238 -7.56198 1 2 B ILE 93.737 1
+ATOM 2150 O O . ILE 51 51 ? B 17.35073 -9.94724 -7.83250 1 2 B ILE 93.737 1
+ATOM 2151 C CB . ILE 51 51 ? B 15.17118 -8.19057 -6.62692 1 2 B ILE 93.737 1
+ATOM 2152 C CG1 . ILE 51 51 ? B 14.44864 -7.58276 -5.42067 1 2 B ILE 93.737 1
+ATOM 2153 C CG2 . ILE 51 51 ? B 14.33333 -8.03929 -7.89027 1 2 B ILE 93.737 1
+ATOM 2154 C CD1 . ILE 51 51 ? B 14.08783 -6.11535 -5.59397 1 2 B ILE 93.737 1
+ATOM 2155 N N . LEU 52 52 ? B 15.49641 -11.16715 -8.27886 1 2 B LEU 96.892 1
+ATOM 2156 C CA . LEU 52 52 ? B 16.07317 -11.83795 -9.43195 1 2 B LEU 96.892 1
+ATOM 2157 C C . LEU 52 52 ? B 15.20712 -11.58478 -10.65621 1 2 B LEU 96.892 1
+ATOM 2158 O O . LEU 52 52 ? B 14.03363 -11.95289 -10.68221 1 2 B LEU 96.892 1
+ATOM 2159 C CB . LEU 52 52 ? B 16.20712 -13.34200 -9.18104 1 2 B LEU 96.892 1
+ATOM 2160 C CG . LEU 52 52 ? B 16.75149 -14.18001 -10.33544 1 2 B LEU 96.892 1
+ATOM 2161 C CD1 . LEU 52 52 ? B 18.13245 -13.70021 -10.75013 1 2 B LEU 96.892 1
+ATOM 2162 C CD2 . LEU 52 52 ? B 16.77834 -15.65280 -9.94908 1 2 B LEU 96.892 1
+ATOM 2163 N N . HIS 53 53 ? B 15.79643 -10.94827 -11.65125 1 2 B HIS 95.360 1
+ATOM 2164 C CA . HIS 53 53 ? B 15.11564 -10.65755 -12.90388 1 2 B HIS 95.360 1
+ATOM 2165 C C . HIS 53 53 ? B 15.57005 -11.64614 -13.97005 1 2 B HIS 95.360 1
+ATOM 2166 O O . HIS 53 53 ? B 16.75859 -11.72339 -14.28540 1 2 B HIS 95.360 1
+ATOM 2167 C CB . HIS 53 53 ? B 15.40107 -9.22735 -13.37251 1 2 B HIS 95.360 1
+ATOM 2168 C CG . HIS 53 53 ? B 14.89944 -8.16542 -12.44326 1 2 B HIS 95.360 1
+ATOM 2169 N ND1 . HIS 53 53 ? B 13.57156 -7.78723 -12.40213 1 2 B HIS 95.360 1
+ATOM 2170 C CD2 . HIS 53 53 ? B 15.54250 -7.39371 -11.53656 1 2 B HIS 95.360 1
+ATOM 2171 C CE1 . HIS 53 53 ? B 13.42574 -6.83172 -11.50608 1 2 B HIS 95.360 1
+ATOM 2172 N NE2 . HIS 53 53 ? B 14.60428 -6.57335 -10.96637 1 2 B HIS 95.360 1
+ATOM 2173 N N . LEU 54 54 ? B 14.60953 -12.38394 -14.50424 1 2 B LEU 97.005 1
+ATOM 2174 C CA . LEU 54 54 ? B 14.86368 -13.32977 -15.58368 1 2 B LEU 97.005 1
+ATOM 2175 C C . LEU 54 54 ? B 13.94509 -13.07096 -16.76936 1 2 B LEU 97.005 1
+ATOM 2176 O O . LEU 54 54 ? B 13.68807 -13.96993 -17.57149 1 2 B LEU 97.005 1
+ATOM 2177 C CB . LEU 54 54 ? B 14.69266 -14.76856 -15.08242 1 2 B LEU 97.005 1
+ATOM 2178 C CG . LEU 54 54 ? B 15.68325 -15.24137 -14.01863 1 2 B LEU 97.005 1
+ATOM 2179 C CD1 . LEU 54 54 ? B 15.23115 -16.56986 -13.42957 1 2 B LEU 97.005 1
+ATOM 2180 C CD2 . LEU 54 54 ? B 17.07607 -15.35241 -14.61142 1 2 B LEU 97.005 1
+ATOM 2181 N N . SER 55 55 ? B 13.48354 -11.85359 -16.91196 1 2 B SER 95.333 1
+ATOM 2182 C CA . SER 55 55 ? B 12.49498 -11.51992 -17.92385 1 2 B SER 95.333 1
+ATOM 2183 C C . SER 55 55 ? B 13.06671 -11.63925 -19.33007 1 2 B SER 95.333 1
+ATOM 2184 O O . SER 55 55 ? B 14.26788 -11.48815 -19.55687 1 2 B SER 95.333 1
+ATOM 2185 C CB . SER 55 55 ? B 11.95798 -10.10440 -17.70405 1 2 B SER 95.333 1
+ATOM 2186 O OG . SER 55 55 ? B 11.44671 -9.95410 -16.39408 1 2 B SER 95.333 1
+ATOM 2187 N N . GLU 56 56 ? B 12.18920 -11.92936 -20.25555 1 2 B GLU 93.786 1
+ATOM 2188 C CA . GLU 56 56 ? B 12.51635 -11.97284 -21.67888 1 2 B GLU 93.786 1
+ATOM 2189 C C . GLU 56 56 ? B 13.66558 -12.93205 -21.96153 1 2 B GLU 93.786 1
+ATOM 2190 O O . GLU 56 56 ? B 14.62831 -12.59849 -22.65229 1 2 B GLU 93.786 1
+ATOM 2191 C CB . GLU 56 56 ? B 12.82625 -10.56875 -22.20197 1 2 B GLU 93.786 1
+ATOM 2192 C CG . GLU 56 56 ? B 11.63568 -9.63411 -22.14287 1 2 B GLU 93.786 1
+ATOM 2193 C CD . GLU 56 56 ? B 11.93019 -8.26307 -22.70965 1 2 B GLU 93.786 1
+ATOM 2194 O OE1 . GLU 56 56 ? B 12.40425 -7.40169 -21.94060 1 2 B GLU 93.786 1
+ATOM 2195 O OE2 . GLU 56 56 ? B 11.69118 -8.05233 -23.91220 1 2 B GLU 93.786 1
+ATOM 2196 N N . ASN 57 57 ? B 13.55942 -14.11377 -21.40819 1 2 B ASN 95.462 1
+ATOM 2197 C CA . ASN 57 57 ? B 14.47884 -15.19921 -21.69992 1 2 B ASN 95.462 1
+ATOM 2198 C C . ASN 57 57 ? B 13.69908 -16.33446 -22.35139 1 2 B ASN 95.462 1
+ATOM 2199 O O . ASN 57 57 ? B 12.54069 -16.16780 -22.74508 1 2 B ASN 95.462 1
+ATOM 2200 C CB . ASN 57 57 ? B 15.19382 -15.65246 -20.42658 1 2 B ASN 95.462 1
+ATOM 2201 C CG . ASN 57 57 ? B 16.34191 -14.73505 -20.04724 1 2 B ASN 95.462 1
+ATOM 2202 O OD1 . ASN 57 57 ? B 17.32674 -14.64741 -20.77949 1 2 B ASN 95.462 1
+ATOM 2203 N ND2 . ASN 57 57 ? B 16.22448 -14.07340 -18.91460 1 2 B ASN 95.462 1
+ATOM 2204 N N . LEU 58 58 ? B 14.32551 -17.48554 -22.47784 1 2 B LEU 94.333 1
+ATOM 2205 C CA . LEU 58 58 ? B 13.73058 -18.64462 -23.12511 1 2 B LEU 94.333 1
+ATOM 2206 C C . LEU 58 58 ? B 13.59761 -19.79218 -22.13292 1 2 B LEU 94.333 1
+ATOM 2207 O O . LEU 58 58 ? B 14.03496 -20.91891 -22.38241 1 2 B LEU 94.333 1
+ATOM 2208 C CB . LEU 58 58 ? B 14.55948 -19.06286 -24.34117 1 2 B LEU 94.333 1
+ATOM 2209 C CG . LEU 58 58 ? B 14.78522 -17.97598 -25.39370 1 2 B LEU 94.333 1
+ATOM 2210 C CD1 . LEU 58 58 ? B 15.71210 -18.47047 -26.49220 1 2 B LEU 94.333 1
+ATOM 2211 C CD2 . LEU 58 58 ? B 13.46477 -17.50802 -25.96783 1 2 B LEU 94.333 1
+ATOM 2212 N N . LEU 59 59 ? B 12.97476 -19.52311 -21.01560 1 2 B LEU 96.604 1
+ATOM 2213 C CA . LEU 59 59 ? B 12.80227 -20.50420 -19.95560 1 2 B LEU 96.604 1
+ATOM 2214 C C . LEU 59 59 ? B 11.48556 -21.24363 -20.15501 1 2 B LEU 96.604 1
+ATOM 2215 O O . LEU 59 59 ? B 10.51724 -21.03842 -19.42379 1 2 B LEU 96.604 1
+ATOM 2216 C CB . LEU 59 59 ? B 12.84286 -19.82070 -18.58981 1 2 B LEU 96.604 1
+ATOM 2217 C CG . LEU 59 59 ? B 14.08657 -18.97614 -18.30564 1 2 B LEU 96.604 1
+ATOM 2218 C CD1 . LEU 59 59 ? B 13.91436 -18.19717 -17.00729 1 2 B LEU 96.604 1
+ATOM 2219 C CD2 . LEU 59 59 ? B 15.31970 -19.86247 -18.24943 1 2 B LEU 96.604 1
+ATOM 2220 N N . TYR 60 60 ? B 11.44013 -22.11505 -21.14278 1 2 B TYR 94.755 1
+ATOM 2221 C CA . TYR 60 60 ? B 10.20749 -22.81748 -21.47110 1 2 B TYR 94.755 1
+ATOM 2222 C C . TYR 60 60 ? B 9.69747 -23.65282 -20.30726 1 2 B TYR 94.755 1
+ATOM 2223 O O . TYR 60 60 ? B 8.48706 -23.76925 -20.09554 1 2 B TYR 94.755 1
+ATOM 2224 C CB . TYR 60 60 ? B 10.42658 -23.70115 -22.69878 1 2 B TYR 94.755 1
+ATOM 2225 C CG . TYR 60 60 ? B 10.98700 -22.95654 -23.88466 1 2 B TYR 94.755 1
+ATOM 2226 C CD1 . TYR 60 60 ? B 10.17153 -22.14219 -24.66454 1 2 B TYR 94.755 1
+ATOM 2227 C CD2 . TYR 60 60 ? B 12.32796 -23.06882 -24.22852 1 2 B TYR 94.755 1
+ATOM 2228 C CE1 . TYR 60 60 ? B 10.68016 -21.45712 -25.75787 1 2 B TYR 94.755 1
+ATOM 2229 C CE2 . TYR 60 60 ? B 12.84441 -22.38820 -25.32253 1 2 B TYR 94.755 1
+ATOM 2230 C CZ . TYR 60 60 ? B 12.01752 -21.58515 -26.08445 1 2 B TYR 94.755 1
+ATOM 2231 O OH . TYR 60 60 ? B 12.52269 -20.91133 -27.16582 1 2 B TYR 94.755 1
+ATOM 2232 N N . THR 61 61 ? B 10.61309 -24.23651 -19.55288 1 2 B THR 94.243 1
+ATOM 2233 C CA . THR 61 61 ? B 10.28193 -24.96917 -18.34174 1 2 B THR 94.243 1
+ATOM 2234 C C . THR 61 61 ? B 11.17224 -24.46038 -17.22116 1 2 B THR 94.243 1
+ATOM 2235 O O . THR 61 61 ? B 12.38854 -24.35427 -17.39233 1 2 B THR 94.243 1
+ATOM 2236 C CB . THR 61 61 ? B 10.47729 -26.47586 -18.52446 1 2 B THR 94.243 1
+ATOM 2237 O OG1 . THR 61 61 ? B 9.63552 -26.94643 -19.58058 1 2 B THR 94.243 1
+ATOM 2238 C CG2 . THR 61 61 ? B 10.14162 -27.22364 -17.24511 1 2 B THR 94.243 1
+ATOM 2239 N N . PHE 62 62 ? B 10.57048 -24.14103 -16.08973 1 2 B PHE 96.632 1
+ATOM 2240 C CA . PHE 62 62 ? B 11.31877 -23.59446 -14.96397 1 2 B PHE 96.632 1
+ATOM 2241 C C . PHE 62 62 ? B 10.85859 -24.25568 -13.67676 1 2 B PHE 96.632 1
+ATOM 2242 O O . PHE 62 62 ? B 9.66111 -24.43813 -13.45842 1 2 B PHE 96.632 1
+ATOM 2243 C CB . PHE 62 62 ? B 11.13395 -22.08100 -14.86596 1 2 B PHE 96.632 1
+ATOM 2244 C CG . PHE 62 62 ? B 12.03785 -21.42972 -13.86213 1 2 B PHE 96.632 1
+ATOM 2245 C CD1 . PHE 62 62 ? B 13.34866 -21.11607 -14.20259 1 2 B PHE 96.632 1
+ATOM 2246 C CD2 . PHE 62 62 ? B 11.58572 -21.13402 -12.58995 1 2 B PHE 96.632 1
+ATOM 2247 C CE1 . PHE 62 62 ? B 14.19214 -20.51786 -13.28427 1 2 B PHE 96.632 1
+ATOM 2248 C CE2 . PHE 62 62 ? B 12.42645 -20.53575 -11.66298 1 2 B PHE 96.632 1
+ATOM 2249 C CZ . PHE 62 62 ? B 13.72842 -20.22643 -12.01145 1 2 B PHE 96.632 1
+ATOM 2250 N N . SER 63 63 ? B 11.81784 -24.60502 -12.83004 1 2 B SER 94.011 1
+ATOM 2251 C CA . SER 63 63 ? B 11.53900 -25.24654 -11.55828 1 2 B SER 94.011 1
+ATOM 2252 C C . SER 63 63 ? B 11.89560 -24.30204 -10.41917 1 2 B SER 94.011 1
+ATOM 2253 O O . SER 63 63 ? B 13.03134 -23.82780 -10.33082 1 2 B SER 94.011 1
+ATOM 2254 C CB . SER 63 63 ? B 12.31539 -26.55385 -11.41182 1 2 B SER 94.011 1
+ATOM 2255 O OG . SER 63 63 ? B 12.09720 -27.12455 -10.13225 1 2 B SER 94.011 1
+ATOM 2256 N N . LEU 64 64 ? B 10.92531 -24.03827 -9.56504 1 2 B LEU 96.131 1
+ATOM 2257 C CA . LEU 64 64 ? B 11.17730 -23.18482 -8.41554 1 2 B LEU 96.131 1
+ATOM 2258 C C . LEU 64 64 ? B 12.12794 -23.82811 -7.41855 1 2 B LEU 96.131 1
+ATOM 2259 O O . LEU 64 64 ? B 12.69331 -23.13192 -6.57222 1 2 B LEU 96.131 1
+ATOM 2260 C CB . LEU 64 64 ? B 9.86573 -22.81612 -7.72613 1 2 B LEU 96.131 1
+ATOM 2261 C CG . LEU 64 64 ? B 8.92020 -21.92049 -8.52136 1 2 B LEU 96.131 1
+ATOM 2262 C CD1 . LEU 64 64 ? B 7.63380 -21.67729 -7.74013 1 2 B LEU 96.131 1
+ATOM 2263 C CD2 . LEU 64 64 ? B 9.59773 -20.60173 -8.86440 1 2 B LEU 96.131 1
+ATOM 2264 N N . ALA 65 65 ? B 12.31646 -25.13588 -7.50228 1 2 B ALA 93.423 1
+ATOM 2265 C CA . ALA 65 65 ? B 13.23607 -25.81469 -6.60091 1 2 B ALA 93.423 1
+ATOM 2266 C C . ALA 65 65 ? B 14.67214 -25.34907 -6.79505 1 2 B ALA 93.423 1
+ATOM 2267 O O . ALA 65 65 ? B 15.48172 -25.42626 -5.86728 1 2 B ALA 93.423 1
+ATOM 2268 C CB . ALA 65 65 ? B 13.14950 -27.32603 -6.78808 1 2 B ALA 93.423 1
+ATOM 2269 N N . THR 66 66 ? B 14.98901 -24.86411 -7.98886 1 2 B THR 92.519 1
+ATOM 2270 C CA . THR 66 66 ? B 16.33796 -24.38719 -8.24746 1 2 B THR 92.519 1
+ATOM 2271 C C . THR 66 66 ? B 16.67110 -23.11817 -7.47688 1 2 B THR 92.519 1
+ATOM 2272 O O . THR 66 66 ? B 17.83917 -22.72589 -7.41784 1 2 B THR 92.519 1
+ATOM 2273 C CB . THR 66 66 ? B 16.54490 -24.12912 -9.74325 1 2 B THR 92.519 1
+ATOM 2274 O OG1 . THR 66 66 ? B 15.66984 -23.08435 -10.18453 1 2 B THR 92.519 1
+ATOM 2275 C CG2 . THR 66 66 ? B 16.27085 -25.39284 -10.54962 1 2 B THR 92.519 1
+ATOM 2276 N N . LEU 67 67 ? B 15.67383 -22.48698 -6.88571 1 2 B LEU 96.405 1
+ATOM 2277 C CA . LEU 67 67 ? B 15.87305 -21.24239 -6.16151 1 2 B LEU 96.405 1
+ATOM 2278 C C . LEU 67 67 ? B 15.92902 -21.43131 -4.65308 1 2 B LEU 96.405 1
+ATOM 2279 O O . LEU 67 67 ? B 16.09818 -20.45165 -3.92041 1 2 B LEU 96.405 1
+ATOM 2280 C CB . LEU 67 67 ? B 14.76072 -20.24615 -6.51069 1 2 B LEU 96.405 1
+ATOM 2281 C CG . LEU 67 67 ? B 14.66306 -19.84159 -7.97912 1 2 B LEU 96.405 1
+ATOM 2282 C CD1 . LEU 67 67 ? B 13.39396 -19.03430 -8.21804 1 2 B LEU 96.405 1
+ATOM 2283 C CD2 . LEU 67 67 ? B 15.89067 -19.04905 -8.38885 1 2 B LEU 96.405 1
+ATOM 2284 N N . MET 68 68 ? B 15.81798 -22.65340 -4.17580 1 2 B MET 94.065 1
+ATOM 2285 C CA . MET 68 68 ? B 15.79864 -22.88078 -2.73711 1 2 B MET 94.065 1
+ATOM 2286 C C . MET 68 68 ? B 17.08818 -22.45267 -2.03867 1 2 B MET 94.065 1
+ATOM 2287 O O . MET 68 68 ? B 17.02702 -22.02009 -0.88335 1 2 B MET 94.065 1
+ATOM 2288 C CB . MET 68 68 ? B 15.49643 -24.34952 -2.43315 1 2 B MET 94.065 1
+ATOM 2289 C CG . MET 68 68 ? B 14.05270 -24.74562 -2.71572 1 2 B MET 94.065 1
+ATOM 2290 S SD . MET 68 68 ? B 13.65679 -26.40808 -2.11626 1 2 B MET 94.065 1
+ATOM 2291 C CE . MET 68 68 ? B 14.71396 -27.40513 -3.19320 1 2 B MET 94.065 1
+ATOM 2292 N N . PRO 69 69 ? B 18.25002 -22.55699 -2.67559 1 2 B PRO 93.049 1
+ATOM 2293 C CA . PRO 69 69 ? B 19.44905 -22.06080 -1.99410 1 2 B PRO 93.049 1
+ATOM 2294 C C . PRO 69 69 ? B 19.46331 -20.55468 -1.75728 1 2 B PRO 93.049 1
+ATOM 2295 O O . PRO 69 69 ? B 20.24735 -20.07895 -0.92898 1 2 B PRO 93.049 1
+ATOM 2296 C CB . PRO 69 69 ? B 20.58896 -22.47237 -2.93584 1 2 B PRO 93.049 1
+ATOM 2297 C CG . PRO 69 69 ? B 20.04197 -23.60818 -3.72129 1 2 B PRO 93.049 1
+ATOM 2298 C CD . PRO 69 69 ? B 18.59422 -23.28098 -3.91451 1 2 B PRO 93.049 1
+ATOM 2299 N N . TYR 70 70 ? B 18.63657 -19.81324 -2.46072 1 2 B TYR 95.821 1
+ATOM 2300 C CA . TYR 70 70 ? B 18.59097 -18.36240 -2.32178 1 2 B TYR 95.821 1
+ATOM 2301 C C . TYR 70 70 ? B 17.54974 -18.00536 -1.26984 1 2 B TYR 95.821 1
+ATOM 2302 O O . TYR 70 70 ? B 16.41135 -17.64460 -1.57667 1 2 B TYR 95.821 1
+ATOM 2303 C CB . TYR 70 70 ? B 18.29011 -17.71507 -3.67306 1 2 B TYR 95.821 1
+ATOM 2304 C CG . TYR 70 70 ? B 19.26997 -18.13965 -4.74252 1 2 B TYR 95.821 1
+ATOM 2305 C CD1 . TYR 70 70 ? B 19.06302 -19.30426 -5.47388 1 2 B TYR 95.821 1
+ATOM 2306 C CD2 . TYR 70 70 ? B 20.41669 -17.39718 -4.99603 1 2 B TYR 95.821 1
+ATOM 2307 C CE1 . TYR 70 70 ? B 19.97371 -19.71187 -6.44236 1 2 B TYR 95.821 1
+ATOM 2308 C CE2 . TYR 70 70 ? B 21.32997 -17.79720 -5.96365 1 2 B TYR 95.821 1
+ATOM 2309 C CZ . TYR 70 70 ? B 21.10312 -18.95347 -6.68151 1 2 B TYR 95.821 1
+ATOM 2310 O OH . TYR 70 70 ? B 22.00384 -19.35754 -7.63520 1 2 B TYR 95.821 1
+ATOM 2311 N N . THR 71 71 ? B 17.97685 -18.08591 -0.01050 1 2 B THR 93.664 1
+ATOM 2312 C CA . THR 71 71 ? B 17.05952 -17.96296 1.10710 1 2 B THR 93.664 1
+ATOM 2313 C C . THR 71 71 ? B 16.56878 -16.54136 1.34478 1 2 B THR 93.664 1
+ATOM 2314 O O . THR 71 71 ? B 15.62589 -16.34210 2.11730 1 2 B THR 93.664 1
+ATOM 2315 C CB . THR 71 71 ? B 17.71797 -18.48401 2.38686 1 2 B THR 93.664 1
+ATOM 2316 O OG1 . THR 71 71 ? B 18.93578 -17.76902 2.62385 1 2 B THR 93.664 1
+ATOM 2317 C CG2 . THR 71 71 ? B 18.02485 -19.97029 2.25265 1 2 B THR 93.664 1
+ATOM 2318 N N . ARG 72 72 ? B 17.18616 -15.55169 0.71764 1 2 B ARG 93.245 1
+ATOM 2319 C CA . ARG 72 72 ? B 16.77556 -14.16510 0.87634 1 2 B ARG 93.245 1
+ATOM 2320 C C . ARG 72 72 ? B 15.97420 -13.65369 -0.31417 1 2 B ARG 93.245 1
+ATOM 2321 O O . ARG 72 72 ? B 15.63712 -12.47001 -0.36100 1 2 B ARG 93.245 1
+ATOM 2322 C CB . ARG 72 72 ? B 17.99629 -13.26988 1.09741 1 2 B ARG 93.245 1
+ATOM 2323 C CG . ARG 72 72 ? B 18.61788 -13.40500 2.47874 1 2 B ARG 93.245 1
+ATOM 2324 C CD . ARG 72 72 ? B 19.75418 -12.41056 2.65013 1 2 B ARG 93.245 1
+ATOM 2325 N NE . ARG 72 72 ? B 20.12914 -12.24016 4.04727 1 2 B ARG 93.245 1
+ATOM 2326 C CZ . ARG 72 72 ? B 21.01206 -12.99250 4.69191 1 2 B ARG 93.245 1
+ATOM 2327 N NH1 . ARG 72 72 ? B 21.61893 -13.99304 4.07406 1 2 B ARG 93.245 1
+ATOM 2328 N NH2 . ARG 72 72 ? B 21.27955 -12.73736 5.96969 1 2 B ARG 93.245 1
+ATOM 2329 N N . LEU 73 73 ? B 15.65129 -14.51764 -1.25024 1 2 B LEU 96.566 1
+ATOM 2330 C CA . LEU 73 73 ? B 14.94925 -14.09127 -2.45041 1 2 B LEU 96.566 1
+ATOM 2331 C C . LEU 73 73 ? B 13.52451 -13.67981 -2.11033 1 2 B LEU 96.566 1
+ATOM 2332 O O . LEU 73 73 ? B 12.74094 -14.47819 -1.60151 1 2 B LEU 96.566 1
+ATOM 2333 C CB . LEU 73 73 ? B 14.94416 -15.20729 -3.48953 1 2 B LEU 96.566 1
+ATOM 2334 C CG . LEU 73 73 ? B 14.39699 -14.84803 -4.86805 1 2 B LEU 96.566 1
+ATOM 2335 C CD1 . LEU 73 73 ? B 15.31248 -13.83703 -5.54572 1 2 B LEU 96.566 1
+ATOM 2336 C CD2 . LEU 73 73 ? B 14.24828 -16.09810 -5.71714 1 2 B LEU 96.566 1
+ATOM 2337 N N . THR 74 74 ? B 13.21650 -12.41796 -2.39404 1 2 B THR 93.606 1
+ATOM 2338 C CA . THR 74 74 ? B 11.89503 -11.87596 -2.11798 1 2 B THR 93.606 1
+ATOM 2339 C C . THR 74 74 ? B 11.09755 -11.56879 -3.37756 1 2 B THR 93.606 1
+ATOM 2340 O O . THR 74 74 ? B 9.87236 -11.43657 -3.30645 1 2 B THR 93.606 1
+ATOM 2341 C CB . THR 74 74 ? B 11.99559 -10.59641 -1.28229 1 2 B THR 93.606 1
+ATOM 2342 O OG1 . THR 74 74 ? B 12.77839 -9.62451 -1.98753 1 2 B THR 93.606 1
+ATOM 2343 C CG2 . THR 74 74 ? B 12.64772 -10.89010 0.06640 1 2 B THR 93.606 1
+ATOM 2344 N N . GLN 75 75 ? B 11.75987 -11.44266 -4.50951 1 2 B GLN 94.098 1
+ATOM 2345 C CA . GLN 75 75 ? B 11.07376 -11.11540 -5.74925 1 2 B GLN 94.098 1
+ATOM 2346 C C . GLN 75 75 ? B 11.69321 -11.88766 -6.90198 1 2 B GLN 94.098 1
+ATOM 2347 O O . GLN 75 75 ? B 12.91221 -11.90171 -7.06734 1 2 B GLN 94.098 1
+ATOM 2348 C CB . GLN 75 75 ? B 11.13099 -9.61306 -6.02841 1 2 B GLN 94.098 1
+ATOM 2349 C CG . GLN 75 75 ? B 10.44388 -9.19497 -7.31751 1 2 B GLN 94.098 1
+ATOM 2350 C CD . GLN 75 75 ? B 10.38848 -7.68714 -7.47508 1 2 B GLN 94.098 1
+ATOM 2351 O OE1 . GLN 75 75 ? B 10.42998 -6.94594 -6.49595 1 2 B GLN 94.098 1
+ATOM 2352 N NE2 . GLN 75 75 ? B 10.29009 -7.22457 -8.71015 1 2 B GLN 94.098 1
+ATOM 2353 N N . LEU 76 76 ? B 10.82496 -12.51798 -7.70551 1 2 B LEU 97.611 1
+ATOM 2354 C CA . LEU 76 76 ? B 11.25025 -13.28980 -8.86146 1 2 B LEU 97.611 1
+ATOM 2355 C C . LEU 76 76 ? B 10.43033 -12.86754 -10.07116 1 2 B LEU 97.611 1
+ATOM 2356 O O . LEU 76 76 ? B 9.20175 -12.93894 -10.05236 1 2 B LEU 97.611 1
+ATOM 2357 C CB . LEU 76 76 ? B 11.08407 -14.78982 -8.61108 1 2 B LEU 97.611 1
+ATOM 2358 C CG . LEU 76 76 ? B 11.38777 -15.71123 -9.78786 1 2 B LEU 97.611 1
+ATOM 2359 C CD1 . LEU 76 76 ? B 12.83466 -15.56758 -10.22308 1 2 B LEU 97.611 1
+ATOM 2360 C CD2 . LEU 76 76 ? B 11.06065 -17.15164 -9.42426 1 2 B LEU 97.611 1
+ATOM 2361 N N . ASN 77 77 ? B 11.12230 -12.42750 -11.10729 1 2 B ASN 96.495 1
+ATOM 2362 C CA . ASN 77 77 ? B 10.48000 -11.98064 -12.33463 1 2 B ASN 96.495 1
+ATOM 2363 C C . ASN 77 77 ? B 10.77322 -12.97492 -13.45091 1 2 B ASN 96.495 1
+ATOM 2364 O O . ASN 77 77 ? B 11.92262 -13.13953 -13.86034 1 2 B ASN 96.495 1
+ATOM 2365 C CB . ASN 77 77 ? B 10.95990 -10.58406 -12.71523 1 2 B ASN 96.495 1
+ATOM 2366 C CG . ASN 77 77 ? B 10.64480 -9.55169 -11.65813 1 2 B ASN 96.495 1
+ATOM 2367 O OD1 . ASN 77 77 ? B 11.54040 -9.03964 -10.98864 1 2 B ASN 96.495 1
+ATOM 2368 N ND2 . ASN 77 77 ? B 9.36944 -9.24419 -11.50720 1 2 B ASN 96.495 1
+ATOM 2369 N N . LEU 78 78 ? B 9.71969 -13.62998 -13.92268 1 2 B LEU 97.912 1
+ATOM 2370 C CA . LEU 78 78 ? B 9.80219 -14.60498 -14.99979 1 2 B LEU 97.912 1
+ATOM 2371 C C . LEU 78 78 ? B 8.89033 -14.22200 -16.15836 1 2 B LEU 97.912 1
+ATOM 2372 O O . LEU 78 78 ? B 8.41518 -15.08653 -16.89818 1 2 B LEU 97.912 1
+ATOM 2373 C CB . LEU 78 78 ? B 9.43675 -15.99951 -14.48387 1 2 B LEU 97.912 1
+ATOM 2374 C CG . LEU 78 78 ? B 10.42665 -16.67219 -13.53542 1 2 B LEU 97.912 1
+ATOM 2375 C CD1 . LEU 78 78 ? B 9.78179 -17.88066 -12.87227 1 2 B LEU 97.912 1
+ATOM 2376 C CD2 . LEU 78 78 ? B 11.67973 -17.07034 -14.28760 1 2 B LEU 97.912 1
+ATOM 2377 N N . ASP 79 79 ? B 8.64645 -12.95585 -16.32717 1 2 B ASP 94.497 1
+ATOM 2378 C CA . ASP 79 79 ? B 7.75167 -12.50346 -17.37300 1 2 B ASP 94.497 1
+ATOM 2379 C C . ASP 79 79 ? B 8.41750 -12.56981 -18.74263 1 2 B ASP 94.497 1
+ATOM 2380 O O . ASP 79 79 ? B 9.62491 -12.41251 -18.87700 1 2 B ASP 94.497 1
+ATOM 2381 C CB . ASP 79 79 ? B 7.26032 -11.07929 -17.09343 1 2 B ASP 94.497 1
+ATOM 2382 C CG . ASP 79 79 ? B 8.39006 -10.10637 -16.88563 1 2 B ASP 94.497 1
+ATOM 2383 O OD1 . ASP 79 79 ? B 9.17854 -10.29486 -15.94102 1 2 B ASP 94.497 1
+ATOM 2384 O OD2 . ASP 79 79 ? B 8.48050 -9.13082 -17.66336 1 2 B ASP 94.497 1
+ATOM 2385 N N . ARG 80 80 ? B 7.60435 -12.83460 -19.75303 1 2 B ARG 95.304 1
+ATOM 2386 C CA . ARG 80 80 ? B 8.05278 -12.87694 -21.14527 1 2 B ARG 95.304 1
+ATOM 2387 C C . ARG 80 80 ? B 9.19136 -13.87159 -21.34105 1 2 B ARG 95.304 1
+ATOM 2388 O O . ARG 80 80 ? B 10.19073 -13.57480 -21.99509 1 2 B ARG 95.304 1
+ATOM 2389 C CB . ARG 80 80 ? B 8.46074 -11.48299 -21.62234 1 2 B ARG 95.304 1
+ATOM 2390 C CG . ARG 80 80 ? B 7.33698 -10.45983 -21.56800 1 2 B ARG 95.304 1
+ATOM 2391 C CD . ARG 80 80 ? B 7.80099 -9.09230 -22.01860 1 2 B ARG 95.304 1
+ATOM 2392 N NE . ARG 80 80 ? B 8.82916 -8.54506 -21.14480 1 2 B ARG 95.304 1
+ATOM 2393 C CZ . ARG 80 80 ? B 8.58618 -7.84387 -20.04745 1 2 B ARG 95.304 1
+ATOM 2394 N NH1 . ARG 80 80 ? B 7.33679 -7.58320 -19.68369 1 2 B ARG 95.304 1
+ATOM 2395 N NH2 . ARG 80 80 ? B 9.59522 -7.40325 -19.30952 1 2 B ARG 95.304 1
+ATOM 2396 N N . CYS 81 81 ? B 9.02568 -15.05445 -20.78372 1 2 B CYS 97.176 1
+ATOM 2397 C CA . CYS 81 81 ? B 10.04130 -16.09314 -20.89010 1 2 B CYS 97.176 1
+ATOM 2398 C C . CYS 81 81 ? B 9.58942 -17.28204 -21.72828 1 2 B CYS 97.176 1
+ATOM 2399 O O . CYS 81 81 ? B 10.24769 -18.32428 -21.70984 1 2 B CYS 97.176 1
+ATOM 2400 C CB . CYS 81 81 ? B 10.45131 -16.57375 -19.49537 1 2 B CYS 97.176 1
+ATOM 2401 S SG . CYS 81 81 ? B 11.33660 -15.33848 -18.51945 1 2 B CYS 97.176 1
+ATOM 2402 N N . GLU 82 82 ? B 8.49511 -17.17566 -22.45338 1 2 B GLU 94.884 1
+ATOM 2403 C CA . GLU 82 82 ? B 7.94355 -18.28286 -23.23163 1 2 B GLU 94.884 1
+ATOM 2404 C C . GLU 82 82 ? B 7.67418 -19.49460 -22.34583 1 2 B GLU 94.884 1
+ATOM 2405 O O . GLU 82 82 ? B 7.76142 -20.64080 -22.78902 1 2 B GLU 94.884 1
+ATOM 2406 C CB . GLU 82 82 ? B 8.89233 -18.65744 -24.37398 1 2 B GLU 94.884 1
+ATOM 2407 C CG . GLU 82 82 ? B 9.17426 -17.51815 -25.34139 1 2 B GLU 94.884 1
+ATOM 2408 C CD . GLU 82 82 ? B 7.95836 -17.12264 -26.16080 1 2 B GLU 94.884 1
+ATOM 2409 O OE1 . GLU 82 82 ? B 7.06691 -17.97546 -26.37050 1 2 B GLU 94.884 1
+ATOM 2410 O OE2 . GLU 82 82 ? B 7.89434 -15.95741 -26.60244 1 2 B GLU 94.884 1
+ATOM 2411 N N . LEU 83 83 ? B 7.31970 -19.22598 -21.10461 1 2 B LEU 97.410 1
+ATOM 2412 C CA . LEU 83 83 ? B 7.13806 -20.28796 -20.12810 1 2 B LEU 97.410 1
+ATOM 2413 C C . LEU 83 83 ? B 5.85605 -21.05141 -20.41953 1 2 B LEU 97.410 1
+ATOM 2414 O O . LEU 83 83 ? B 4.78180 -20.45982 -20.51724 1 2 B LEU 97.410 1
+ATOM 2415 C CB . LEU 83 83 ? B 7.10352 -19.70071 -18.71829 1 2 B LEU 97.410 1
+ATOM 2416 C CG . LEU 83 83 ? B 7.09295 -20.66582 -17.54207 1 2 B LEU 97.410 1
+ATOM 2417 C CD1 . LEU 83 83 ? B 8.41180 -21.42059 -17.48122 1 2 B LEU 97.410 1
+ATOM 2418 C CD2 . LEU 83 83 ? B 6.85178 -19.90842 -16.24996 1 2 B LEU 97.410 1
+ATOM 2419 N N . THR 84 84 ? B 5.99292 -22.37149 -20.56523 1 2 B THR 96.017 1
+ATOM 2420 C CA . THR 84 84 ? B 4.84810 -23.24190 -20.77659 1 2 B THR 96.017 1
+ATOM 2421 C C . THR 84 84 ? B 4.58064 -24.15107 -19.59025 1 2 B THR 96.017 1
+ATOM 2422 O O . THR 84 84 ? B 3.47930 -24.69126 -19.46158 1 2 B THR 96.017 1
+ATOM 2423 C CB . THR 84 84 ? B 5.04075 -24.10808 -22.02430 1 2 B THR 96.017 1
+ATOM 2424 O OG1 . THR 84 84 ? B 6.20850 -24.92072 -21.86754 1 2 B THR 96.017 1
+ATOM 2425 C CG2 . THR 84 84 ? B 5.19926 -23.24046 -23.26468 1 2 B THR 96.017 1
+ATOM 2426 N N . LYS 85 85 ? B 5.57026 -24.32817 -18.73329 1 2 B LYS 94.250 1
+ATOM 2427 C CA . LYS 85 85 ? B 5.41771 -25.19966 -17.58023 1 2 B LYS 94.250 1
+ATOM 2428 C C . LYS 85 85 ? B 6.23549 -24.66543 -16.41797 1 2 B LYS 94.250 1
+ATOM 2429 O O . LYS 85 85 ? B 7.41597 -24.34593 -16.57111 1 2 B LYS 94.250 1
+ATOM 2430 C CB . LYS 85 85 ? B 5.85191 -26.62557 -17.91034 1 2 B LYS 94.250 1
+ATOM 2431 C CG . LYS 85 85 ? B 5.64463 -27.61855 -16.78065 1 2 B LYS 94.250 1
+ATOM 2432 C CD . LYS 85 85 ? B 6.01395 -29.02740 -17.20490 1 2 B LYS 94.250 1
+ATOM 2433 C CE . LYS 85 85 ? B 5.78601 -30.02468 -16.09501 1 2 B LYS 94.250 1
+ATOM 2434 N NZ . LYS 85 85 ? B 6.13368 -31.41436 -16.51709 1 2 B LYS 94.250 1
+ATOM 2435 N N . LEU 86 86 ? B 5.59450 -24.57577 -15.26730 1 2 B LEU 96.199 1
+ATOM 2436 C CA . LEU 86 86 ? B 6.25739 -24.15820 -14.04368 1 2 B LEU 96.199 1
+ATOM 2437 C C . LEU 86 86 ? B 6.19700 -25.30207 -13.04597 1 2 B LEU 96.199 1
+ATOM 2438 O O . LEU 86 86 ? B 5.11715 -25.73664 -12.65877 1 2 B LEU 96.199 1
+ATOM 2439 C CB . LEU 86 86 ? B 5.59984 -22.90928 -13.45270 1 2 B LEU 96.199 1
+ATOM 2440 C CG . LEU 86 86 ? B 6.22807 -22.36634 -12.17313 1 2 B LEU 96.199 1
+ATOM 2441 C CD1 . LEU 86 86 ? B 7.59711 -21.77687 -12.46238 1 2 B LEU 96.199 1
+ATOM 2442 C CD2 . LEU 86 86 ? B 5.32127 -21.34442 -11.51646 1 2 B LEU 96.199 1
+ATOM 2443 N N . GLN 87 87 ? B 7.35653 -25.79104 -12.63966 1 2 B GLN 91.877 1
+ATOM 2444 C CA . GLN 87 87 ? B 7.43639 -26.87344 -11.67487 1 2 B GLN 91.877 1
+ATOM 2445 C C . GLN 87 87 ? B 7.45510 -26.29663 -10.26783 1 2 B GLN 91.877 1
+ATOM 2446 O O . GLN 87 87 ? B 8.27128 -25.43064 -9.94916 1 2 B GLN 91.877 1
+ATOM 2447 C CB . GLN 87 87 ? B 8.67746 -27.72528 -11.91792 1 2 B GLN 91.877 1
+ATOM 2448 C CG . GLN 87 87 ? B 8.71649 -28.36920 -13.29150 1 2 B GLN 91.877 1
+ATOM 2449 C CD . GLN 87 87 ? B 9.97847 -29.16639 -13.52560 1 2 B GLN 91.877 1
+ATOM 2450 O OE1 . GLN 87 87 ? B 10.87071 -29.20490 -12.68027 1 2 B GLN 91.877 1
+ATOM 2451 N NE2 . GLN 87 87 ? B 10.06564 -29.80717 -14.68367 1 2 B GLN 91.877 1
+ATOM 2452 N N . VAL 88 88 ? B 6.54550 -26.78088 -9.43051 1 2 B VAL 90.896 1
+ATOM 2453 C CA . VAL 88 88 ? B 6.38791 -26.26608 -8.08152 1 2 B VAL 90.896 1
+ATOM 2454 C C . VAL 88 88 ? B 6.89447 -27.31598 -7.10763 1 2 B VAL 90.896 1
+ATOM 2455 O O . VAL 88 88 ? B 6.17933 -28.25245 -6.75106 1 2 B VAL 90.896 1
+ATOM 2456 C CB . VAL 88 88 ? B 4.92124 -25.90145 -7.78823 1 2 B VAL 90.896 1
+ATOM 2457 C CG1 . VAL 88 88 ? B 4.79692 -25.29455 -6.40047 1 2 B VAL 90.896 1
+ATOM 2458 C CG2 . VAL 88 88 ? B 4.41040 -24.93266 -8.84294 1 2 B VAL 90.896 1
+ATOM 2459 N N . ASP 89 89 ? B 8.13638 -27.15846 -6.68656 1 2 B ASP 82.592 1
+ATOM 2460 C CA . ASP 89 89 ? B 8.78117 -28.08066 -5.76766 1 2 B ASP 82.592 1
+ATOM 2461 C C . ASP 89 89 ? B 9.46495 -27.29830 -4.65927 1 2 B ASP 82.592 1
+ATOM 2462 O O . ASP 89 89 ? B 9.80472 -26.12815 -4.81719 1 2 B ASP 82.592 1
+ATOM 2463 C CB . ASP 89 89 ? B 9.81176 -28.95945 -6.48815 1 2 B ASP 82.592 1
+ATOM 2464 C CG . ASP 89 89 ? B 9.20453 -29.79226 -7.59292 1 2 B ASP 82.592 1
+ATOM 2465 O OD1 . ASP 89 89 ? B 8.20153 -30.47964 -7.33502 1 2 B ASP 82.592 1
+ATOM 2466 O OD2 . ASP 89 89 ? B 9.74301 -29.76669 -8.71581 1 2 B ASP 82.592 1
+ATOM 2467 N N . GLY 90 90 ? B 9.67200 -27.97091 -3.53326 1 2 B GLY 89.505 1
+ATOM 2468 C CA . GLY 90 90 ? B 10.35341 -27.35618 -2.41590 1 2 B GLY 89.505 1
+ATOM 2469 C C . GLY 90 90 ? B 9.57577 -26.19389 -1.84125 1 2 B GLY 89.505 1
+ATOM 2470 O O . GLY 90 90 ? B 8.34679 -26.13046 -1.93189 1 2 B GLY 89.505 1
+ATOM 2471 N N . THR 91 91 ? B 10.30212 -25.27090 -1.24309 1 2 B THR 92.123 1
+ATOM 2472 C CA . THR 91 91 ? B 9.67585 -24.11992 -0.61930 1 2 B THR 92.123 1
+ATOM 2473 C C . THR 91 91 ? B 10.59023 -22.90515 -0.71997 1 2 B THR 92.123 1
+ATOM 2474 O O . THR 91 91 ? B 11.81259 -23.01918 -0.63202 1 2 B THR 92.123 1
+ATOM 2475 C CB . THR 91 91 ? B 9.32962 -24.38666 0.85256 1 2 B THR 92.123 1
+ATOM 2476 O OG1 . THR 91 91 ? B 8.65770 -23.25181 1.41049 1 2 B THR 92.123 1
+ATOM 2477 C CG2 . THR 91 91 ? B 10.58198 -24.69283 1.65766 1 2 B THR 92.123 1
+ATOM 2478 N N . LEU 92 92 ? B 9.98530 -21.75957 -0.92382 1 2 B LEU 95.922 1
+ATOM 2479 C CA . LEU 92 92 ? B 10.65671 -20.47234 -0.90077 1 2 B LEU 95.922 1
+ATOM 2480 C C . LEU 92 92 ? B 9.96435 -19.62223 0.15128 1 2 B LEU 95.922 1
+ATOM 2481 O O . LEU 92 92 ? B 9.01179 -18.89858 -0.14969 1 2 B LEU 95.922 1
+ATOM 2482 C CB . LEU 92 92 ? B 10.60913 -19.80206 -2.27641 1 2 B LEU 95.922 1
+ATOM 2483 C CG . LEU 92 92 ? B 11.26996 -20.57404 -3.41245 1 2 B LEU 95.922 1
+ATOM 2484 C CD1 . LEU 92 92 ? B 11.02235 -19.88499 -4.74736 1 2 B LEU 95.922 1
+ATOM 2485 C CD2 . LEU 92 92 ? B 12.76015 -20.71311 -3.15994 1 2 B LEU 95.922 1
+ATOM 2486 N N . PRO 93 93 ? B 10.42670 -19.70430 1.38749 1 2 B PRO 91.940 1
+ATOM 2487 C CA . PRO 93 93 ? B 9.63436 -19.17055 2.50134 1 2 B PRO 91.940 1
+ATOM 2488 C C . PRO 93 93 ? B 9.48368 -17.65738 2.52901 1 2 B PRO 91.940 1
+ATOM 2489 O O . PRO 93 93 ? B 8.55605 -17.16624 3.17896 1 2 B PRO 91.940 1
+ATOM 2490 C CB . PRO 93 93 ? B 10.40248 -19.66124 3.73741 1 2 B PRO 91.940 1
+ATOM 2491 C CG . PRO 93 93 ? B 11.79534 -19.87518 3.25743 1 2 B PRO 91.940 1
+ATOM 2492 C CD . PRO 93 93 ? B 11.66073 -20.35909 1.84567 1 2 B PRO 91.940 1
+ATOM 2493 N N . VAL 94 94 ? B 10.36128 -16.91248 1.86770 1 2 B VAL 94.243 1
+ATOM 2494 C CA . VAL 94 94 ? B 10.29714 -15.46088 1.95356 1 2 B VAL 94.243 1
+ATOM 2495 C C . VAL 94 94 ? B 9.98857 -14.80815 0.61302 1 2 B VAL 94.243 1
+ATOM 2496 O O . VAL 94 94 ? B 9.99566 -13.57841 0.51666 1 2 B VAL 94.243 1
+ATOM 2497 C CB . VAL 94 94 ? B 11.60674 -14.86564 2.51889 1 2 B VAL 94.243 1
+ATOM 2498 C CG1 . VAL 94 94 ? B 11.85303 -15.36879 3.93077 1 2 B VAL 94.243 1
+ATOM 2499 C CG2 . VAL 94 94 ? B 12.77941 -15.19685 1.60651 1 2 B VAL 94.243 1
+ATOM 2500 N N . LEU 95 95 ? B 9.70386 -15.58774 -0.40917 1 2 B LEU 97.075 1
+ATOM 2501 C CA . LEU 95 95 ? B 9.39644 -15.00663 -1.70690 1 2 B LEU 97.075 1
+ATOM 2502 C C . LEU 95 95 ? B 8.05013 -14.30221 -1.64600 1 2 B LEU 97.075 1
+ATOM 2503 O O . LEU 95 95 ? B 7.02792 -14.92035 -1.36507 1 2 B LEU 97.075 1
+ATOM 2504 C CB . LEU 95 95 ? B 9.38248 -16.06754 -2.80515 1 2 B LEU 97.075 1
+ATOM 2505 C CG . LEU 95 95 ? B 9.23642 -15.50902 -4.22129 1 2 B LEU 97.075 1
+ATOM 2506 C CD1 . LEU 95 95 ? B 10.48874 -14.74675 -4.62345 1 2 B LEU 97.075 1
+ATOM 2507 C CD2 . LEU 95 95 ? B 8.95456 -16.61906 -5.21682 1 2 B LEU 97.075 1
+ATOM 2508 N N . GLY 96 96 ? B 8.07072 -13.00461 -1.89845 1 2 B GLY 95.378 1
+ATOM 2509 C CA . GLY 96 96 ? B 6.86605 -12.20943 -1.79353 1 2 B GLY 95.378 1
+ATOM 2510 C C . GLY 96 96 ? B 6.24966 -11.79778 -3.11628 1 2 B GLY 95.378 1
+ATOM 2511 O O . GLY 96 96 ? B 5.05465 -11.49108 -3.16687 1 2 B GLY 95.378 1
+ATOM 2512 N N . THR 97 97 ? B 7.03667 -11.77945 -4.18898 1 2 B THR 93.947 1
+ATOM 2513 C CA . THR 97 97 ? B 6.53893 -11.34048 -5.48571 1 2 B THR 93.947 1
+ATOM 2514 C C . THR 97 97 ? B 6.97430 -12.32145 -6.55882 1 2 B THR 93.947 1
+ATOM 2515 O O . THR 97 97 ? B 8.15801 -12.64726 -6.67080 1 2 B THR 93.947 1
+ATOM 2516 C CB . THR 97 97 ? B 7.04805 -9.93905 -5.83537 1 2 B THR 93.947 1
+ATOM 2517 O OG1 . THR 97 97 ? B 6.58706 -9.00323 -4.84423 1 2 B THR 93.947 1
+ATOM 2518 C CG2 . THR 97 97 ? B 6.52319 -9.50111 -7.20112 1 2 B THR 93.947 1
+ATOM 2519 N N . LEU 98 98 ? B 5.99742 -12.77166 -7.34017 1 2 B LEU 97.798 1
+ATOM 2520 C CA . LEU 98 98 ? B 6.26471 -13.68451 -8.44234 1 2 B LEU 97.798 1
+ATOM 2521 C C . LEU 98 98 ? B 5.54687 -13.17570 -9.68389 1 2 B LEU 97.798 1
+ATOM 2522 O O . LEU 98 98 ? B 4.32068 -13.09667 -9.70828 1 2 B LEU 97.798 1
+ATOM 2523 C CB . LEU 98 98 ? B 5.80698 -15.10569 -8.10652 1 2 B LEU 97.798 1
+ATOM 2524 C CG . LEU 98 98 ? B 5.94968 -16.14553 -9.21563 1 2 B LEU 97.798 1
+ATOM 2525 C CD1 . LEU 98 98 ? B 7.40022 -16.27973 -9.64770 1 2 B LEU 97.798 1
+ATOM 2526 C CD2 . LEU 98 98 ? B 5.39798 -17.48750 -8.75144 1 2 B LEU 97.798 1
+ATOM 2527 N N . ASP 99 99 ? B 6.32333 -12.82373 -10.69681 1 2 B ASP 95.581 1
+ATOM 2528 C CA . ASP 99 99 ? B 5.78475 -12.30338 -11.94416 1 2 B ASP 95.581 1
+ATOM 2529 C C . ASP 99 99 ? B 5.92147 -13.36467 -13.02810 1 2 B ASP 95.581 1
+ATOM 2530 O O . ASP 99 99 ? B 7.03172 -13.67714 -13.46525 1 2 B ASP 95.581 1
+ATOM 2531 C CB . ASP 99 99 ? B 6.51293 -11.01914 -12.34661 1 2 B ASP 95.581 1
+ATOM 2532 C CG . ASP 99 99 ? B 5.83325 -10.29562 -13.50185 1 2 B ASP 95.581 1
+ATOM 2533 O OD1 . ASP 99 99 ? B 4.93667 -10.88171 -14.14083 1 2 B ASP 95.581 1
+ATOM 2534 O OD2 . ASP 99 99 ? B 6.20244 -9.12975 -13.75978 1 2 B ASP 95.581 1
+ATOM 2535 N N . LEU 100 100 ? B 4.78029 -13.90522 -13.44407 1 2 B LEU 98.173 1
+ATOM 2536 C CA . LEU 100 100 ? B 4.71532 -14.90209 -14.50620 1 2 B LEU 98.173 1
+ATOM 2537 C C . LEU 100 100 ? B 3.96473 -14.37841 -15.72438 1 2 B LEU 98.173 1
+ATOM 2538 O O . LEU 100 100 ? B 3.50685 -15.16253 -16.55702 1 2 B LEU 98.173 1
+ATOM 2539 C CB . LEU 100 100 ? B 4.04300 -16.17928 -13.99384 1 2 B LEU 98.173 1
+ATOM 2540 C CG . LEU 100 100 ? B 4.74459 -16.92463 -12.85835 1 2 B LEU 98.173 1
+ATOM 2541 C CD1 . LEU 100 100 ? B 3.81403 -17.96968 -12.26725 1 2 B LEU 98.173 1
+ATOM 2542 C CD2 . LEU 100 100 ? B 6.02701 -17.55506 -13.35959 1 2 B LEU 98.173 1
+ATOM 2543 N N . SER 101 101 ? B 3.85113 -13.07885 -15.84898 1 2 B SER 95.846 1
+ATOM 2544 C CA . SER 101 101 ? B 3.04515 -12.48788 -16.90491 1 2 B SER 95.846 1
+ATOM 2545 C C . SER 101 101 ? B 3.68737 -12.67763 -18.27699 1 2 B SER 95.846 1
+ATOM 2546 O O . SER 101 101 ? B 4.89445 -12.87928 -18.41115 1 2 B SER 95.846 1
+ATOM 2547 C CB . SER 101 101 ? B 2.82181 -10.99403 -16.64069 1 2 B SER 95.846 1
+ATOM 2548 O OG . SER 101 101 ? B 4.04668 -10.28604 -16.61447 1 2 B SER 95.846 1
+ATOM 2549 N N . HIS 102 102 ? B 2.85944 -12.62883 -19.28796 1 2 B HIS 95.467 1
+ATOM 2550 C CA . HIS 102 102 ? B 3.29189 -12.69723 -20.68144 1 2 B HIS 95.467 1
+ATOM 2551 C C . HIS 102 102 ? B 4.05892 -13.98467 -20.97294 1 2 B HIS 95.467 1
+ATOM 2552 O O . HIS 102 102 ? B 5.11793 -13.97181 -21.60315 1 2 B HIS 95.467 1
+ATOM 2553 C CB . HIS 102 102 ? B 4.13335 -11.47522 -21.06121 1 2 B HIS 95.467 1
+ATOM 2554 C CG . HIS 102 102 ? B 3.39782 -10.17861 -20.93468 1 2 B HIS 95.467 1
+ATOM 2555 N ND1 . HIS 102 102 ? B 2.56980 -9.69693 -21.92155 1 2 B HIS 95.467 1
+ATOM 2556 C CD2 . HIS 102 102 ? B 3.36717 -9.26610 -19.93494 1 2 B HIS 95.467 1
+ATOM 2557 C CE1 . HIS 102 102 ? B 2.06028 -8.54275 -21.53244 1 2 B HIS 95.467 1
+ATOM 2558 N NE2 . HIS 102 102 ? B 2.52960 -8.26005 -20.33204 1 2 B HIS 95.467 1
+ATOM 2559 N N . ASN 103 103 ? B 3.52235 -15.08785 -20.51027 1 2 B ASN 98.102 1
+ATOM 2560 C CA . ASN 103 103 ? B 4.06315 -16.40483 -20.81945 1 2 B ASN 98.102 1
+ATOM 2561 C C . ASN 103 103 ? B 3.00069 -17.20882 -21.56047 1 2 B ASN 98.102 1
+ATOM 2562 O O . ASN 103 103 ? B 2.03574 -16.65363 -22.10384 1 2 B ASN 98.102 1
+ATOM 2563 C CB . ASN 103 103 ? B 4.52715 -17.10316 -19.53854 1 2 B ASN 98.102 1
+ATOM 2564 C CG . ASN 103 103 ? B 5.87759 -16.59778 -19.06968 1 2 B ASN 98.102 1
+ATOM 2565 O OD1 . ASN 103 103 ? B 6.89206 -16.83842 -19.72304 1 2 B ASN 98.102 1
+ATOM 2566 N ND2 . ASN 103 103 ? B 5.89546 -15.89920 -17.94827 1 2 B ASN 98.102 1
+ATOM 2567 N N . GLN 104 104 ? B 3.17130 -18.52118 -21.59723 1 2 B GLN 96.277 1
+ATOM 2568 C CA . GLN 104 104 ? B 2.27113 -19.41124 -22.31647 1 2 B GLN 96.277 1
+ATOM 2569 C C . GLN 104 104 ? B 1.61248 -20.42998 -21.39174 1 2 B GLN 96.277 1
+ATOM 2570 O O . GLN 104 104 ? B 1.25886 -21.52760 -21.81933 1 2 B GLN 96.277 1
+ATOM 2571 C CB . GLN 104 104 ? B 3.03122 -20.13716 -23.42734 1 2 B GLN 96.277 1
+ATOM 2572 C CG . GLN 104 104 ? B 3.76014 -19.20621 -24.38452 1 2 B GLN 96.277 1
+ATOM 2573 C CD . GLN 104 104 ? B 2.80665 -18.35254 -25.17875 1 2 B GLN 96.277 1
+ATOM 2574 O OE1 . GLN 104 104 ? B 1.75086 -18.81915 -25.61024 1 2 B GLN 96.277 1
+ATOM 2575 N NE2 . GLN 104 104 ? B 3.16691 -17.09513 -25.37827 1 2 B GLN 96.277 1
+ATOM 2576 N N . LEU 105 105 ? B 1.41730 -20.07994 -20.13775 1 2 B LEU 97.499 1
+ATOM 2577 C CA . LEU 105 105 ? B 0.80685 -20.99308 -19.19069 1 2 B LEU 97.499 1
+ATOM 2578 C C . LEU 105 105 ? B -0.66147 -21.20025 -19.52713 1 2 B LEU 97.499 1
+ATOM 2579 O O . LEU 105 105 ? B -1.38094 -20.24974 -19.83840 1 2 B LEU 97.499 1
+ATOM 2580 C CB . LEU 105 105 ? B 0.94289 -20.46102 -17.76466 1 2 B LEU 97.499 1
+ATOM 2581 C CG . LEU 105 105 ? B 2.36370 -20.31847 -17.23013 1 2 B LEU 97.499 1
+ATOM 2582 C CD1 . LEU 105 105 ? B 2.35686 -19.61311 -15.87940 1 2 B LEU 97.499 1
+ATOM 2583 C CD2 . LEU 105 105 ? B 3.02628 -21.68218 -17.12823 1 2 B LEU 97.499 1
+ATOM 2584 N N . GLN 106 106 ? B -1.09290 -22.45448 -19.44472 1 2 B GLN 95.444 1
+ATOM 2585 C CA . GLN 106 106 ? B -2.48209 -22.80048 -19.70333 1 2 B GLN 95.444 1
+ATOM 2586 C C . GLN 106 106 ? B -3.23176 -23.21095 -18.44575 1 2 B GLN 95.444 1
+ATOM 2587 O O . GLN 106 106 ? B -4.41713 -23.54386 -18.51871 1 2 B GLN 95.444 1
+ATOM 2588 C CB . GLN 106 106 ? B -2.56592 -23.91345 -20.75054 1 2 B GLN 95.444 1
+ATOM 2589 C CG . GLN 106 106 ? B -2.10076 -23.47877 -22.12507 1 2 B GLN 95.444 1
+ATOM 2590 C CD . GLN 106 106 ? B -2.29654 -24.56120 -23.16565 1 2 B GLN 95.444 1
+ATOM 2591 O OE1 . GLN 106 106 ? B -2.14661 -25.73959 -22.88420 1 2 B GLN 95.444 1
+ATOM 2592 N NE2 . GLN 106 106 ? B -2.63013 -24.16243 -24.38470 1 2 B GLN 95.444 1
+ATOM 2593 N N . SER 107 107 ? B -2.56423 -23.17822 -17.31164 1 2 B SER 92.528 1
+ATOM 2594 C CA . SER 107 107 ? B -3.19389 -23.47824 -16.04005 1 2 B SER 92.528 1
+ATOM 2595 C C . SER 107 107 ? B -2.52231 -22.65376 -14.95271 1 2 B SER 92.528 1
+ATOM 2596 O O . SER 107 107 ? B -1.34025 -22.31414 -15.05596 1 2 B SER 92.528 1
+ATOM 2597 C CB . SER 107 107 ? B -3.10447 -24.97213 -15.70475 1 2 B SER 92.528 1
+ATOM 2598 O OG . SER 107 107 ? B -1.75430 -25.37141 -15.57116 1 2 B SER 92.528 1
+ATOM 2599 N N . LEU 108 108 ? B -3.28845 -22.34518 -13.91287 1 2 B LEU 92.392 1
+ATOM 2600 C CA . LEU 108 108 ? B -2.75866 -21.53260 -12.82905 1 2 B LEU 92.392 1
+ATOM 2601 C C . LEU 108 108 ? B -1.82484 -22.36525 -11.96033 1 2 B LEU 92.392 1
+ATOM 2602 O O . LEU 108 108 ? B -2.20646 -23.42921 -11.48342 1 2 B LEU 92.392 1
+ATOM 2603 C CB . LEU 108 108 ? B -3.88793 -20.96462 -11.97170 1 2 B LEU 92.392 1
+ATOM 2604 C CG . LEU 108 108 ? B -3.44857 -20.01054 -10.85889 1 2 B LEU 92.392 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -2.91358 -18.71036 -11.45751 1 2 B LEU 92.392 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -4.58720 -19.73880 -9.89311 1 2 B LEU 92.392 1
+ATOM 2607 N N . PRO 109 109 ? B -0.60914 -21.88686 -11.75966 1 2 B PRO 90.740 1
+ATOM 2608 C CA . PRO 109 109 ? B 0.28893 -22.62420 -10.86944 1 2 B PRO 90.740 1
+ATOM 2609 C C . PRO 109 109 ? B -0.25789 -22.67392 -9.44530 1 2 B PRO 90.740 1
+ATOM 2610 O O . PRO 109 109 ? B -0.76084 -21.67509 -8.92716 1 2 B PRO 90.740 1
+ATOM 2611 C CB . PRO 109 109 ? B 1.58954 -21.81473 -10.93161 1 2 B PRO 90.740 1
+ATOM 2612 C CG . PRO 109 109 ? B 1.51078 -21.04817 -12.20353 1 2 B PRO 90.740 1
+ATOM 2613 C CD . PRO 109 109 ? B 0.05919 -20.73156 -12.39550 1 2 B PRO 90.740 1
+ATOM 2614 N N . LEU 110 110 ? B -0.15217 -23.83947 -8.81493 1 2 B LEU 90.106 1
+ATOM 2615 C CA . LEU 110 110 ? B -0.58021 -24.03189 -7.43870 1 2 B LEU 90.106 1
+ATOM 2616 C C . LEU 110 110 ? B 0.62749 -23.84202 -6.52938 1 2 B LEU 90.106 1
+ATOM 2617 O O . LEU 110 110 ? B 1.43329 -24.75258 -6.33910 1 2 B LEU 90.106 1
+ATOM 2618 C CB . LEU 110 110 ? B -1.20377 -25.41145 -7.25868 1 2 B LEU 90.106 1
+ATOM 2619 C CG . LEU 110 110 ? B -2.35758 -25.72668 -8.20689 1 2 B LEU 90.106 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -2.89883 -27.12882 -7.95842 1 2 B LEU 90.106 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -3.46001 -24.69063 -8.07705 1 2 B LEU 90.106 1
+ATOM 2622 N N . LEU 111 111 ? B 0.73907 -22.64939 -5.97577 1 2 B LEU 94.367 1
+ATOM 2623 C CA . LEU 111 111 ? B 1.95652 -22.20633 -5.31744 1 2 B LEU 94.367 1
+ATOM 2624 C C . LEU 111 111 ? B 1.84034 -22.10414 -3.80439 1 2 B LEU 94.367 1
+ATOM 2625 O O . LEU 111 111 ? B 2.80048 -21.69631 -3.14756 1 2 B LEU 94.367 1
+ATOM 2626 C CB . LEU 111 111 ? B 2.38299 -20.84610 -5.87639 1 2 B LEU 94.367 1
+ATOM 2627 C CG . LEU 111 111 ? B 2.50363 -20.74369 -7.39603 1 2 B LEU 94.367 1
+ATOM 2628 C CD1 . LEU 111 111 ? B 2.62593 -19.29057 -7.82182 1 2 B LEU 94.367 1
+ATOM 2629 C CD2 . LEU 111 111 ? B 3.68653 -21.55861 -7.87636 1 2 B LEU 94.367 1
+ATOM 2630 N N . GLY 112 112 ? B 0.69772 -22.45886 -3.22907 1 2 B GLY 94.547 1
+ATOM 2631 C CA . GLY 112 112 ? B 0.47958 -22.23730 -1.81372 1 2 B GLY 94.547 1
+ATOM 2632 C C . GLY 112 112 ? B 1.46661 -22.94773 -0.90538 1 2 B GLY 94.547 1
+ATOM 2633 O O . GLY 112 112 ? B 1.94501 -22.36862 0.07564 1 2 B GLY 94.547 1
+ATOM 2634 N N . GLN 113 113 ? B 1.78638 -24.19271 -1.22629 1 2 B GLN 91.114 1
+ATOM 2635 C CA . GLN 113 113 ? B 2.70632 -24.94571 -0.38933 1 2 B GLN 91.114 1
+ATOM 2636 C C . GLN 113 113 ? B 4.15849 -24.55272 -0.62274 1 2 B GLN 91.114 1
+ATOM 2637 O O . GLN 113 113 ? B 5.01680 -24.81094 0.22406 1 2 B GLN 91.114 1
+ATOM 2638 C CB . GLN 113 113 ? B 2.53309 -26.44272 -0.62951 1 2 B GLN 91.114 1
+ATOM 2639 C CG . GLN 113 113 ? B 1.14237 -26.96367 -0.30595 1 2 B GLN 91.114 1
+ATOM 2640 C CD . GLN 113 113 ? B 1.01995 -28.45622 -0.53775 1 2 B GLN 91.114 1
+ATOM 2641 O OE1 . GLN 113 113 ? B 2.01081 -29.15181 -0.70916 1 2 B GLN 91.114 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -0.20899 -28.95699 -0.54283 1 2 B GLN 91.114 1
+ATOM 2643 N N . THR 114 114 ? B 4.43826 -23.96142 -1.75577 1 2 B THR 93.997 1
+ATOM 2644 C CA . THR 114 114 ? B 5.80203 -23.57563 -2.10112 1 2 B THR 93.997 1
+ATOM 2645 C C . THR 114 114 ? B 6.12231 -22.14749 -1.68236 1 2 B THR 93.997 1
+ATOM 2646 O O . THR 114 114 ? B 7.25142 -21.85849 -1.27635 1 2 B THR 93.997 1
+ATOM 2647 C CB . THR 114 114 ? B 6.03551 -23.73250 -3.60901 1 2 B THR 93.997 1
+ATOM 2648 O OG1 . THR 114 114 ? B 5.70261 -25.06753 -4.00973 1 2 B THR 93.997 1
+ATOM 2649 C CG2 . THR 114 114 ? B 7.48278 -23.44520 -3.96704 1 2 B THR 93.997 1
+ATOM 2650 N N . LEU 115 115 ? B 5.15400 -21.24344 -1.77063 1 2 B LEU 96.747 1
+ATOM 2651 C CA . LEU 115 115 ? B 5.36842 -19.82466 -1.53421 1 2 B LEU 96.747 1
+ATOM 2652 C C . LEU 115 115 ? B 4.40105 -19.31233 -0.47091 1 2 B LEU 96.747 1
+ATOM 2653 O O . LEU 115 115 ? B 3.45224 -18.58418 -0.77705 1 2 B LEU 96.747 1
+ATOM 2654 C CB . LEU 115 115 ? B 5.20077 -19.03762 -2.83724 1 2 B LEU 96.747 1
+ATOM 2655 C CG . LEU 115 115 ? B 5.96722 -19.56824 -4.05140 1 2 B LEU 96.747 1
+ATOM 2656 C CD1 . LEU 115 115 ? B 5.60750 -18.77298 -5.29705 1 2 B LEU 96.747 1
+ATOM 2657 C CD2 . LEU 115 115 ? B 7.46132 -19.52804 -3.78923 1 2 B LEU 96.747 1
+ATOM 2658 N N . PRO 116 116 ? B 4.62340 -19.66408 0.78322 1 2 B PRO 93.850 1
+ATOM 2659 C CA . PRO 116 116 ? B 3.67937 -19.25628 1.82731 1 2 B PRO 93.850 1
+ATOM 2660 C C . PRO 116 116 ? B 3.66390 -17.75964 2.11208 1 2 B PRO 93.850 1
+ATOM 2661 O O . PRO 116 116 ? B 2.68178 -17.26169 2.66856 1 2 B PRO 93.850 1
+ATOM 2662 C CB . PRO 116 116 ? B 4.16227 -20.03822 3.05317 1 2 B PRO 93.850 1
+ATOM 2663 C CG . PRO 116 116 ? B 5.61595 -20.26039 2.80424 1 2 B PRO 93.850 1
+ATOM 2664 C CD . PRO 116 116 ? B 5.73688 -20.46509 1.31986 1 2 B PRO 93.850 1
+ATOM 2665 N N . ALA 117 117 ? B 4.71975 -17.03840 1.76294 1 2 B ALA 95.343 1
+ATOM 2666 C CA . ALA 117 117 ? B 4.80517 -15.60855 2.03225 1 2 B ALA 95.343 1
+ATOM 2667 C C . ALA 117 117 ? B 4.48426 -14.76364 0.80856 1 2 B ALA 95.343 1
+ATOM 2668 O O . ALA 117 117 ? B 4.70955 -13.55108 0.82710 1 2 B ALA 95.343 1
+ATOM 2669 C CB . ALA 117 117 ? B 6.19626 -15.24786 2.55776 1 2 B ALA 95.343 1
+ATOM 2670 N N . LEU 118 118 ? B 3.94674 -15.36685 -0.22868 1 2 B LEU 97.520 1
+ATOM 2671 C CA . LEU 118 118 ? B 3.69133 -14.64282 -1.46458 1 2 B LEU 97.520 1
+ATOM 2672 C C . LEU 118 118 ? B 2.63346 -13.56830 -1.25142 1 2 B LEU 97.520 1
+ATOM 2673 O O . LEU 118 118 ? B 1.55699 -13.83498 -0.72290 1 2 B LEU 97.520 1
+ATOM 2674 C CB . LEU 118 118 ? B 3.24854 -15.60206 -2.56406 1 2 B LEU 97.520 1
+ATOM 2675 C CG . LEU 118 118 ? B 3.23045 -15.04727 -3.98726 1 2 B LEU 97.520 1
+ATOM 2676 C CD1 . LEU 118 118 ? B 4.64973 -14.78128 -4.46358 1 2 B LEU 97.520 1
+ATOM 2677 C CD2 . LEU 118 118 ? B 2.51988 -16.01010 -4.92259 1 2 B LEU 97.520 1
+ATOM 2678 N N . THR 119 119 ? B 2.96872 -12.34662 -1.66849 1 2 B THR 93.969 1
+ATOM 2679 C CA . THR 119 119 ? B 2.05357 -11.22176 -1.55936 1 2 B THR 93.969 1
+ATOM 2680 C C . THR 119 119 ? B 1.58223 -10.70984 -2.91355 1 2 B THR 93.969 1
+ATOM 2681 O O . THR 119 119 ? B 0.50160 -10.11929 -3.00354 1 2 B THR 93.969 1
+ATOM 2682 C CB . THR 119 119 ? B 2.69339 -10.06262 -0.78736 1 2 B THR 93.969 1
+ATOM 2683 O OG1 . THR 119 119 ? B 3.88238 -9.63128 -1.46155 1 2 B THR 93.969 1
+ATOM 2684 C CG2 . THR 119 119 ? B 3.05348 -10.49664 0.62680 1 2 B THR 93.969 1
+ATOM 2685 N N . VAL 120 120 ? B 2.37037 -10.90806 -3.95743 1 2 B VAL 92.822 1
+ATOM 2686 C CA . VAL 120 120 ? B 2.01771 -10.44940 -5.29352 1 2 B VAL 92.822 1
+ATOM 2687 C C . VAL 120 120 ? B 2.20090 -11.59979 -6.26876 1 2 B VAL 92.822 1
+ATOM 2688 O O . VAL 120 120 ? B 3.28079 -12.18975 -6.35207 1 2 B VAL 92.822 1
+ATOM 2689 C CB . VAL 120 120 ? B 2.87790 -9.24795 -5.73727 1 2 B VAL 92.822 1
+ATOM 2690 C CG1 . VAL 120 120 ? B 2.48498 -8.80995 -7.14063 1 2 B VAL 92.822 1
+ATOM 2691 C CG2 . VAL 120 120 ? B 2.72594 -8.09735 -4.75012 1 2 B VAL 92.822 1
+ATOM 2692 N N . LEU 121 121 ? B 1.13542 -11.90322 -7.00310 1 2 B LEU 98.163 1
+ATOM 2693 C CA . LEU 121 121 ? B 1.17873 -12.94045 -8.02116 1 2 B LEU 98.163 1
+ATOM 2694 C C . LEU 121 121 ? B 0.61234 -12.38087 -9.31496 1 2 B LEU 98.163 1
+ATOM 2695 O O . LEU 121 121 ? B -0.53830 -11.94844 -9.35981 1 2 B LEU 98.163 1
+ATOM 2696 C CB . LEU 121 121 ? B 0.38807 -14.17795 -7.59126 1 2 B LEU 98.163 1
+ATOM 2697 C CG . LEU 121 121 ? B 0.24806 -15.27022 -8.64968 1 2 B LEU 98.163 1
+ATOM 2698 C CD1 . LEU 121 121 ? B 1.61141 -15.79695 -9.06255 1 2 B LEU 98.163 1
+ATOM 2699 C CD2 . LEU 121 121 ? B -0.63876 -16.39721 -8.14109 1 2 B LEU 98.163 1
+ATOM 2700 N N . ASP 122 122 ? B 1.42693 -12.38376 -10.35558 1 2 B ASP 95.969 1
+ATOM 2701 C CA . ASP 122 122 ? B 1.02845 -11.85995 -11.65021 1 2 B ASP 95.969 1
+ATOM 2702 C C . ASP 122 122 ? B 1.15135 -12.96354 -12.68836 1 2 B ASP 95.969 1
+ATOM 2703 O O . ASP 122 122 ? B 2.25826 -13.35561 -13.05516 1 2 B ASP 95.969 1
+ATOM 2704 C CB . ASP 122 122 ? B 1.89460 -10.65340 -12.03606 1 2 B ASP 95.969 1
+ATOM 2705 C CG . ASP 122 122 ? B 1.34327 -9.90176 -13.24139 1 2 B ASP 95.969 1
+ATOM 2706 O OD1 . ASP 122 122 ? B 0.45072 -10.43870 -13.93350 1 2 B ASP 95.969 1
+ATOM 2707 O OD2 . ASP 122 122 ? B 1.79948 -8.76026 -13.48711 1 2 B ASP 95.969 1
+ATOM 2708 N N . VAL 123 123 ? B 0.01120 -13.46108 -13.14047 1 2 B VAL 97.662 1
+ATOM 2709 C CA . VAL 123 123 ? B -0.03695 -14.41414 -14.23839 1 2 B VAL 97.662 1
+ATOM 2710 C C . VAL 123 123 ? B -0.82212 -13.82545 -15.40044 1 2 B VAL 97.662 1
+ATOM 2711 O O . VAL 123 123 ? B -1.48785 -14.54157 -16.15594 1 2 B VAL 97.662 1
+ATOM 2712 C CB . VAL 123 123 ? B -0.63315 -15.77131 -13.79586 1 2 B VAL 97.662 1
+ATOM 2713 C CG1 . VAL 123 123 ? B 0.29016 -16.43497 -12.78691 1 2 B VAL 97.662 1
+ATOM 2714 C CG2 . VAL 123 123 ? B -2.01551 -15.56569 -13.19278 1 2 B VAL 97.662 1
+ATOM 2715 N N . SER 124 124 ? B -0.73943 -12.52162 -15.56286 1 2 B SER 95.542 1
+ATOM 2716 C CA . SER 124 124 ? B -1.44872 -11.83650 -16.63008 1 2 B SER 95.542 1
+ATOM 2717 C C . SER 124 124 ? B -0.89633 -12.22284 -17.99656 1 2 B SER 95.542 1
+ATOM 2718 O O . SER 124 124 ? B 0.27324 -12.58116 -18.14635 1 2 B SER 95.542 1
+ATOM 2719 C CB . SER 124 124 ? B -1.36189 -10.32071 -16.45167 1 2 B SER 95.542 1
+ATOM 2720 O OG . SER 124 124 ? B -1.92469 -9.91854 -15.22229 1 2 B SER 95.542 1
+ATOM 2721 N N . PHE 125 125 ? B -1.75777 -12.15559 -18.98231 1 2 B PHE 95.419 1
+ATOM 2722 C CA . PHE 125 125 ? B -1.39675 -12.38359 -20.37508 1 2 B PHE 95.419 1
+ATOM 2723 C C . PHE 125 125 ? B -0.75983 -13.75513 -20.57083 1 2 B PHE 95.419 1
+ATOM 2724 O O . PHE 125 125 ? B 0.31614 -13.89423 -21.15820 1 2 B PHE 95.419 1
+ATOM 2725 C CB . PHE 125 125 ? B -0.47868 -11.27509 -20.89103 1 2 B PHE 95.419 1
+ATOM 2726 C CG . PHE 125 125 ? B -1.12442 -9.91994 -20.86070 1 2 B PHE 95.419 1
+ATOM 2727 C CD1 . PHE 125 125 ? B -2.08746 -9.58079 -21.79720 1 2 B PHE 95.419 1
+ATOM 2728 C CD2 . PHE 125 125 ? B -0.78528 -8.99900 -19.88743 1 2 B PHE 95.419 1
+ATOM 2729 C CE1 . PHE 125 125 ? B -2.69541 -8.33731 -21.76581 1 2 B PHE 95.419 1
+ATOM 2730 C CE2 . PHE 125 125 ? B -1.38794 -7.75214 -19.85252 1 2 B PHE 95.419 1
+ATOM 2731 C CZ . PHE 125 125 ? B -2.34208 -7.42337 -20.79362 1 2 B PHE 95.419 1
+ATOM 2732 N N . ASN 126 126 ? B -1.43592 -14.75415 -20.06270 1 2 B ASN 98.290 1
+ATOM 2733 C CA . ASN 126 126 ? B -1.11553 -16.14525 -20.33408 1 2 B ASN 98.290 1
+ATOM 2734 C C . ASN 126 126 ? B -2.27170 -16.73914 -21.12536 1 2 B ASN 98.290 1
+ATOM 2735 O O . ASN 126 126 ? B -3.04444 -16.01609 -21.77262 1 2 B ASN 98.290 1
+ATOM 2736 C CB . ASN 126 126 ? B -0.85304 -16.89414 -19.02569 1 2 B ASN 98.290 1
+ATOM 2737 C CG . ASN 126 126 ? B 0.57168 -16.70578 -18.53267 1 2 B ASN 98.290 1
+ATOM 2738 O OD1 . ASN 126 126 ? B 1.46594 -17.44103 -18.94184 1 2 B ASN 98.290 1
+ATOM 2739 N ND2 . ASN 126 126 ? B 0.78048 -15.73154 -17.66550 1 2 B ASN 98.290 1
+ATOM 2740 N N . ARG 127 127 ? B -2.40263 -18.05172 -21.09106 1 2 B ARG 96.869 1
+ATOM 2741 C CA . ARG 127 127 ? B -3.46766 -18.74059 -21.80960 1 2 B ARG 96.869 1
+ATOM 2742 C C . ARG 127 127 ? B -4.39123 -19.48374 -20.85710 1 2 B ARG 96.869 1
+ATOM 2743 O O . ARG 127 127 ? B -4.91591 -20.55336 -21.18526 1 2 B ARG 96.869 1
+ATOM 2744 C CB . ARG 127 127 ? B -2.87128 -19.70015 -22.83754 1 2 B ARG 96.869 1
+ATOM 2745 C CG . ARG 127 127 ? B -2.07903 -19.01751 -23.93230 1 2 B ARG 96.869 1
+ATOM 2746 C CD . ARG 127 127 ? B -1.49355 -20.03203 -24.89410 1 2 B ARG 96.869 1
+ATOM 2747 N NE . ARG 127 127 ? B -0.78029 -19.40720 -26.00249 1 2 B ARG 96.869 1
+ATOM 2748 C CZ . ARG 127 127 ? B -0.12834 -20.06614 -26.95107 1 2 B ARG 96.869 1
+ATOM 2749 N NH1 . ARG 127 127 ? B -0.09187 -21.39235 -26.92947 1 2 B ARG 96.869 1
+ATOM 2750 N NH2 . ARG 127 127 ? B 0.48561 -19.39985 -27.92121 1 2 B ARG 96.869 1
+ATOM 2751 N N . LEU 128 128 ? B -4.61121 -18.92197 -19.68745 1 2 B LEU 98.036 1
+ATOM 2752 C CA . LEU 128 128 ? B -5.47203 -19.55172 -18.70424 1 2 B LEU 98.036 1
+ATOM 2753 C C . LEU 128 128 ? B -6.91395 -19.53191 -19.18991 1 2 B LEU 98.036 1
+ATOM 2754 O O . LEU 128 128 ? B -7.42713 -18.49277 -19.60690 1 2 B LEU 98.036 1
+ATOM 2755 C CB . LEU 128 128 ? B -5.36483 -18.84075 -17.35592 1 2 B LEU 98.036 1
+ATOM 2756 C CG . LEU 128 128 ? B -3.96865 -18.73633 -16.74277 1 2 B LEU 98.036 1
+ATOM 2757 C CD1 . LEU 128 128 ? B -4.01499 -17.90748 -15.46733 1 2 B LEU 98.036 1
+ATOM 2758 C CD2 . LEU 128 128 ? B -3.39828 -20.11766 -16.48823 1 2 B LEU 98.036 1
+ATOM 2759 N N . THR 129 129 ? B -7.56042 -20.69510 -19.12589 1 2 B THR 96.048 1
+ATOM 2760 C CA . THR 129 129 ? B -8.95929 -20.80795 -19.51547 1 2 B THR 96.048 1
+ATOM 2761 C C . THR 129 129 ? B -9.87863 -21.08338 -18.33502 1 2 B THR 96.048 1
+ATOM 2762 O O . THR 129 129 ? B -11.09626 -20.95854 -18.46614 1 2 B THR 96.048 1
+ATOM 2763 C CB . THR 129 129 ? B -9.14448 -21.91267 -20.55852 1 2 B THR 96.048 1
+ATOM 2764 O OG1 . THR 129 129 ? B -8.69246 -23.16117 -20.02219 1 2 B THR 96.048 1
+ATOM 2765 C CG2 . THR 129 129 ? B -8.34948 -21.59012 -21.81635 1 2 B THR 96.048 1
+ATOM 2766 N N . SER 130 130 ? B -9.31847 -21.45028 -17.19738 1 2 B SER 94.150 1
+ATOM 2767 C CA . SER 130 130 ? B -10.11316 -21.72872 -16.01572 1 2 B SER 94.150 1
+ATOM 2768 C C . SER 130 130 ? B -9.22267 -21.67356 -14.78725 1 2 B SER 94.150 1
+ATOM 2769 O O . SER 130 130 ? B -7.99084 -21.67640 -14.88777 1 2 B SER 94.150 1
+ATOM 2770 C CB . SER 130 130 ? B -10.79391 -23.10153 -16.10910 1 2 B SER 94.150 1
+ATOM 2771 O OG . SER 130 130 ? B -9.82912 -24.13633 -16.14128 1 2 B SER 94.150 1
+ATOM 2772 N N . LEU 131 131 ? B -9.86372 -21.61800 -13.63394 1 2 B LEU 96.200 1
+ATOM 2773 C CA . LEU 131 131 ? B -9.16845 -21.64545 -12.35906 1 2 B LEU 96.200 1
+ATOM 2774 C C . LEU 131 131 ? B -9.71942 -22.79141 -11.52934 1 2 B LEU 96.200 1
+ATOM 2775 O O . LEU 131 131 ? B -10.92580 -22.86779 -11.30710 1 2 B LEU 96.200 1
+ATOM 2776 C CB . LEU 131 131 ? B -9.33648 -20.31992 -11.61244 1 2 B LEU 96.200 1
+ATOM 2777 C CG . LEU 131 131 ? B -8.73710 -19.08960 -12.28830 1 2 B LEU 96.200 1
+ATOM 2778 C CD1 . LEU 131 131 ? B -9.12786 -17.82451 -11.53459 1 2 B LEU 96.200 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -7.22827 -19.21895 -12.38618 1 2 B LEU 96.200 1
+ATOM 2780 N N . PRO 132 132 ? B -8.85907 -23.67387 -11.07275 1 2 B PRO 90.702 1
+ATOM 2781 C CA . PRO 132 132 ? B -9.35153 -24.82141 -10.30805 1 2 B PRO 90.702 1
+ATOM 2782 C C . PRO 132 132 ? B -9.84861 -24.41767 -8.92515 1 2 B PRO 90.702 1
+ATOM 2783 O O . PRO 132 132 ? B -9.45532 -23.38235 -8.37856 1 2 B PRO 90.702 1
+ATOM 2784 C CB . PRO 132 132 ? B -8.12869 -25.73482 -10.20486 1 2 B PRO 90.702 1
+ATOM 2785 C CG . PRO 132 132 ? B -6.97361 -24.80828 -10.30766 1 2 B PRO 90.702 1
+ATOM 2786 C CD . PRO 132 132 ? B -7.39722 -23.70261 -11.23847 1 2 B PRO 90.702 1
+ATOM 2787 N N . LEU 133 133 ? B -10.71494 -25.25098 -8.37527 1 2 B LEU 90.961 1
+ATOM 2788 C CA . LEU 133 133 ? B -11.21006 -25.02619 -7.02745 1 2 B LEU 90.961 1
+ATOM 2789 C C . LEU 133 133 ? B -10.05202 -25.10823 -6.03833 1 2 B LEU 90.961 1
+ATOM 2790 O O . LEU 133 133 ? B -9.27050 -26.05274 -6.05665 1 2 B LEU 90.961 1
+ATOM 2791 C CB . LEU 133 133 ? B -12.28448 -26.05255 -6.67797 1 2 B LEU 90.961 1
+ATOM 2792 C CG . LEU 133 133 ? B -13.01178 -25.88326 -5.35377 1 2 B LEU 90.961 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -13.82557 -24.59651 -5.36361 1 2 B LEU 90.961 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -13.90187 -27.08773 -5.07762 1 2 B LEU 90.961 1
+ATOM 2795 N N . GLY 134 134 ? B -9.95520 -24.13461 -5.21146 1 2 B GLY 93.467 1
+ATOM 2796 C CA . GLY 134 134 ? B -8.86411 -24.06953 -4.26470 1 2 B GLY 93.467 1
+ATOM 2797 C C . GLY 134 134 ? B -7.53498 -23.69216 -4.87866 1 2 B GLY 93.467 1
+ATOM 2798 O O . GLY 134 134 ? B -6.47408 -24.04849 -4.34716 1 2 B GLY 93.467 1
+ATOM 2799 N N . ALA 135 135 ? B -7.57456 -22.92296 -5.96122 1 2 B ALA 94.233 1
+ATOM 2800 C CA . ALA 135 135 ? B -6.35023 -22.57080 -6.66153 1 2 B ALA 94.233 1
+ATOM 2801 C C . ALA 135 135 ? B -5.42443 -21.70690 -5.81599 1 2 B ALA 94.233 1
+ATOM 2802 O O . ALA 135 135 ? B -4.20316 -21.75323 -5.99217 1 2 B ALA 94.233 1
+ATOM 2803 C CB . ALA 135 135 ? B -6.67985 -21.85896 -7.96839 1 2 B ALA 94.233 1
+ATOM 2804 N N . LEU 136 136 ? B -5.99281 -20.93201 -4.90829 1 2 B LEU 97.433 1
+ATOM 2805 C CA . LEU 136 136 ? B -5.21376 -20.00829 -4.10026 1 2 B LEU 97.433 1
+ATOM 2806 C C . LEU 136 136 ? B -5.04420 -20.48351 -2.66464 1 2 B LEU 97.433 1
+ATOM 2807 O O . LEU 136 136 ? B -4.64273 -19.70214 -1.79522 1 2 B LEU 97.433 1
+ATOM 2808 C CB . LEU 136 136 ? B -5.85865 -18.62082 -4.12127 1 2 B LEU 97.433 1
+ATOM 2809 C CG . LEU 136 136 ? B -6.08997 -18.02352 -5.51042 1 2 B LEU 97.433 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -6.73901 -16.65423 -5.39650 1 2 B LEU 97.433 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -4.78201 -17.94432 -6.27546 1 2 B LEU 97.433 1
+ATOM 2812 N N . ARG 137 137 ? B -5.32852 -21.76024 -2.40137 1 2 B ARG 95.038 1
+ATOM 2813 C CA . ARG 137 137 ? B -5.16395 -22.29431 -1.05906 1 2 B ARG 95.038 1
+ATOM 2814 C C . ARG 137 137 ? B -3.70211 -22.24193 -0.64943 1 2 B ARG 95.038 1
+ATOM 2815 O O . ARG 137 137 ? B -2.81011 -22.60132 -1.41317 1 2 B ARG 95.038 1
+ATOM 2816 C CB . ARG 137 137 ? B -5.68423 -23.72527 -0.98251 1 2 B ARG 95.038 1
+ATOM 2817 C CG . ARG 137 137 ? B -5.62222 -24.33425 0.40218 1 2 B ARG 95.038 1
+ATOM 2818 C CD . ARG 137 137 ? B -6.21718 -25.72003 0.42141 1 2 B ARG 95.038 1
+ATOM 2819 N NE . ARG 137 137 ? B -6.10083 -26.35188 1.72278 1 2 B ARG 95.038 1
+ATOM 2820 C CZ . ARG 137 137 ? B -6.50175 -27.58611 1.99848 1 2 B ARG 95.038 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -7.06502 -28.33005 1.04739 1 2 B ARG 95.038 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -6.34823 -28.07738 3.22154 1 2 B ARG 95.038 1
+ATOM 2823 N N . GLY 138 138 ? B -3.46995 -21.77341 0.56128 1 2 B GLY 95.922 1
+ATOM 2824 C CA . GLY 138 138 ? B -2.12659 -21.64082 1.08185 1 2 B GLY 95.922 1
+ATOM 2825 C C . GLY 138 138 ? B -1.49099 -20.28794 0.86474 1 2 B GLY 95.922 1
+ATOM 2826 O O . GLY 138 138 ? B -0.37918 -20.05065 1.35195 1 2 B GLY 95.922 1
+ATOM 2827 N N . LEU 139 139 ? B -2.17692 -19.40949 0.16020 1 2 B LEU 97.294 1
+ATOM 2828 C CA . LEU 139 139 ? B -1.66280 -18.07489 -0.11471 1 2 B LEU 97.294 1
+ATOM 2829 C C . LEU 139 139 ? B -2.38336 -17.04134 0.74145 1 2 B LEU 97.294 1
+ATOM 2830 O O . LEU 139 139 ? B -2.98270 -16.09022 0.23846 1 2 B LEU 97.294 1
+ATOM 2831 C CB . LEU 139 139 ? B -1.80026 -17.74987 -1.60365 1 2 B LEU 97.294 1
+ATOM 2832 C CG . LEU 139 139 ? B -1.06553 -18.69328 -2.55278 1 2 B LEU 97.294 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -1.31300 -18.29026 -4.00444 1 2 B LEU 97.294 1
+ATOM 2834 C CD2 . LEU 139 139 ? B 0.42013 -18.70170 -2.24545 1 2 B LEU 97.294 1
+ATOM 2835 N N . GLY 140 140 ? B -2.30426 -17.22429 2.05169 1 2 B GLY 97.270 1
+ATOM 2836 C CA . GLY 140 140 ? B -2.98550 -16.32212 2.95756 1 2 B GLY 97.270 1
+ATOM 2837 C C . GLY 140 140 ? B -2.39850 -14.92673 3.03320 1 2 B GLY 97.270 1
+ATOM 2838 O O . GLY 140 140 ? B -3.05548 -14.00923 3.53133 1 2 B GLY 97.270 1
+ATOM 2839 N N . GLU 141 141 ? B -1.17872 -14.75330 2.55616 1 2 B GLU 95.877 1
+ATOM 2840 C CA . GLU 141 141 ? B -0.53010 -13.44899 2.56116 1 2 B GLU 95.877 1
+ATOM 2841 C C . GLU 141 141 ? B -0.67423 -12.71152 1.23617 1 2 B GLU 95.877 1
+ATOM 2842 O O . GLU 141 141 ? B -0.15164 -11.60155 1.09886 1 2 B GLU 95.877 1
+ATOM 2843 C CB . GLU 141 141 ? B 0.95650 -13.59908 2.89714 1 2 B GLU 95.877 1
+ATOM 2844 C CG . GLU 141 141 ? B 1.22206 -14.25666 4.23729 1 2 B GLU 95.877 1
+ATOM 2845 C CD . GLU 141 141 ? B 0.69068 -13.44223 5.40044 1 2 B GLU 95.877 1
+ATOM 2846 O OE1 . GLU 141 141 ? B 0.80569 -12.19760 5.36399 1 2 B GLU 95.877 1
+ATOM 2847 O OE2 . GLU 141 141 ? B 0.14640 -14.04571 6.34455 1 2 B GLU 95.877 1
+ATOM 2848 N N . LEU 142 142 ? B -1.38219 -13.29555 0.28970 1 2 B LEU 97.602 1
+ATOM 2849 C CA . LEU 142 142 ? B -1.49857 -12.69500 -1.03116 1 2 B LEU 97.602 1
+ATOM 2850 C C . LEU 142 142 ? B -2.27237 -11.38537 -0.95637 1 2 B LEU 97.602 1
+ATOM 2851 O O . LEU 142 142 ? B -3.36809 -11.32913 -0.40100 1 2 B LEU 97.602 1
+ATOM 2852 C CB . LEU 142 142 ? B -2.17877 -13.65747 -2.00105 1 2 B LEU 97.602 1
+ATOM 2853 C CG . LEU 142 142 ? B -2.13331 -13.27113 -3.47665 1 2 B LEU 97.602 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -0.70776 -13.36190 -3.99464 1 2 B LEU 97.602 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -3.05139 -14.16621 -4.29037 1 2 B LEU 97.602 1
+ATOM 2856 N N . GLN 143 143 ? B -1.68120 -10.33483 -1.52446 1 2 B GLN 93.210 1
+ATOM 2857 C CA . GLN 143 143 ? B -2.28408 -9.01099 -1.51981 1 2 B GLN 93.210 1
+ATOM 2858 C C . GLN 143 143 ? B -2.66707 -8.52689 -2.91075 1 2 B GLN 93.210 1
+ATOM 2859 O O . GLN 143 143 ? B -3.58947 -7.72178 -3.05242 1 2 B GLN 93.210 1
+ATOM 2860 C CB . GLN 143 143 ? B -1.33589 -8.00106 -0.87561 1 2 B GLN 93.210 1
+ATOM 2861 C CG . GLN 143 143 ? B -0.98154 -8.31432 0.56501 1 2 B GLN 93.210 1
+ATOM 2862 C CD . GLN 143 143 ? B 0.05629 -7.37508 1.13407 1 2 B GLN 93.210 1
+ATOM 2863 O OE1 . GLN 143 143 ? B 0.50081 -6.44019 0.47588 1 2 B GLN 93.210 1
+ATOM 2864 N NE2 . GLN 143 143 ? B 0.45888 -7.62315 2.37290 1 2 B GLN 93.210 1
+ATOM 2865 N N . GLU 144 144 ? B -1.96788 -8.98774 -3.93070 1 2 B GLU 92.833 1
+ATOM 2866 C CA . GLU 144 144 ? B -2.24923 -8.57261 -5.29475 1 2 B GLU 92.833 1
+ATOM 2867 C C . GLU 144 144 ? B -2.28138 -9.79299 -6.19788 1 2 B GLU 92.833 1
+ATOM 2868 O O . GLU 144 144 ? B -1.35188 -10.59908 -6.20305 1 2 B GLU 92.833 1
+ATOM 2869 C CB . GLU 144 144 ? B -1.20886 -7.57575 -5.79833 1 2 B GLU 92.833 1
+ATOM 2870 C CG . GLU 144 144 ? B -1.07917 -6.32548 -4.94622 1 2 B GLU 92.833 1
+ATOM 2871 C CD . GLU 144 144 ? B -0.12015 -5.30858 -5.52178 1 2 B GLU 92.833 1
+ATOM 2872 O OE1 . GLU 144 144 ? B 0.27027 -5.44731 -6.70128 1 2 B GLU 92.833 1
+ATOM 2873 O OE2 . GLU 144 144 ? B 0.24053 -4.35875 -4.79845 1 2 B GLU 92.833 1
+ATOM 2874 N N . LEU 145 145 ? B -3.36657 -9.91149 -6.96784 1 2 B LEU 97.926 1
+ATOM 2875 C CA . LEU 145 145 ? B -3.54274 -11.01742 -7.89597 1 2 B LEU 97.926 1
+ATOM 2876 C C . LEU 145 145 ? B -3.92008 -10.46108 -9.25944 1 2 B LEU 97.926 1
+ATOM 2877 O O . LEU 145 145 ? B -4.95033 -9.80486 -9.40676 1 2 B LEU 97.926 1
+ATOM 2878 C CB . LEU 145 145 ? B -4.61991 -11.98442 -7.39901 1 2 B LEU 97.926 1
+ATOM 2879 C CG . LEU 145 145 ? B -4.98433 -13.13103 -8.33472 1 2 B LEU 97.926 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -3.76883 -14.01494 -8.59007 1 2 B LEU 97.926 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -6.13179 -13.93965 -7.75560 1 2 B LEU 97.926 1
+ATOM 2882 N N . TYR 146 146 ? B -3.07939 -10.72409 -10.24649 1 2 B TYR 94.831 1
+ATOM 2883 C CA . TYR 146 146 ? B -3.28202 -10.21462 -11.59356 1 2 B TYR 94.831 1
+ATOM 2884 C C . TYR 146 146 ? B -3.52742 -11.37408 -12.54992 1 2 B TYR 94.831 1
+ATOM 2885 O O . TYR 146 146 ? B -2.65913 -12.22890 -12.73981 1 2 B TYR 94.831 1
+ATOM 2886 C CB . TYR 146 146 ? B -2.08005 -9.39168 -12.04930 1 2 B TYR 94.831 1
+ATOM 2887 C CG . TYR 146 146 ? B -1.78918 -8.19628 -11.17956 1 2 B TYR 94.831 1
+ATOM 2888 C CD1 . TYR 146 146 ? B -2.50024 -7.01293 -11.33898 1 2 B TYR 94.831 1
+ATOM 2889 C CD2 . TYR 146 146 ? B -0.80584 -8.24982 -10.19656 1 2 B TYR 94.831 1
+ATOM 2890 C CE1 . TYR 146 146 ? B -2.24056 -5.90986 -10.54339 1 2 B TYR 94.831 1
+ATOM 2891 C CE2 . TYR 146 146 ? B -0.53807 -7.14921 -9.39786 1 2 B TYR 94.831 1
+ATOM 2892 C CZ . TYR 146 146 ? B -1.25801 -5.98233 -9.57615 1 2 B TYR 94.831 1
+ATOM 2893 O OH . TYR 146 146 ? B -0.99601 -4.89219 -8.78799 1 2 B TYR 94.831 1
+ATOM 2894 N N . LEU 147 147 ? B -4.71175 -11.38162 -13.14133 1 2 B LEU 98.231 1
+ATOM 2895 C CA . LEU 147 147 ? B -5.11985 -12.39607 -14.10519 1 2 B LEU 98.231 1
+ATOM 2896 C C . LEU 147 147 ? B -5.55869 -11.76593 -15.41816 1 2 B LEU 98.231 1
+ATOM 2897 O O . LEU 147 147 ? B -6.25406 -12.39240 -16.21417 1 2 B LEU 98.231 1
+ATOM 2898 C CB . LEU 147 147 ? B -6.24852 -13.25011 -13.51826 1 2 B LEU 98.231 1
+ATOM 2899 C CG . LEU 147 147 ? B -5.85309 -14.16362 -12.35813 1 2 B LEU 98.231 1
+ATOM 2900 C CD1 . LEU 147 147 ? B -7.06858 -14.51397 -11.52082 1 2 B LEU 98.231 1
+ATOM 2901 C CD2 . LEU 147 147 ? B -5.17400 -15.40382 -12.89255 1 2 B LEU 98.231 1
+ATOM 2902 N N . LYS 148 148 ? B -5.14294 -10.54731 -15.66584 1 2 B LYS 95.317 1
+ATOM 2903 C CA . LYS 148 148 ? B -5.55578 -9.80542 -16.84654 1 2 B LYS 95.317 1
+ATOM 2904 C C . LYS 148 148 ? B -5.03379 -10.46202 -18.11572 1 2 B LYS 95.317 1
+ATOM 2905 O O . LYS 148 148 ? B -3.92354 -10.99334 -18.15800 1 2 B LYS 95.317 1
+ATOM 2906 C CB . LYS 148 148 ? B -5.05381 -8.36475 -16.75547 1 2 B LYS 95.317 1
+ATOM 2907 C CG . LYS 148 148 ? B -5.38273 -7.49685 -17.94906 1 2 B LYS 95.317 1
+ATOM 2908 C CD . LYS 148 148 ? B -4.83126 -6.09918 -17.78411 1 2 B LYS 95.317 1
+ATOM 2909 C CE . LYS 148 148 ? B -5.13312 -5.23025 -18.99326 1 2 B LYS 95.317 1
+ATOM 2910 N NZ . LYS 148 148 ? B -4.58824 -3.85807 -18.84186 1 2 B LYS 95.317 1
+ATOM 2911 N N . GLY 149 149 ? B -5.85190 -10.41538 -19.15089 1 2 B GLY 96.106 1
+ATOM 2912 C CA . GLY 149 149 ? B -5.42368 -10.85416 -20.46118 1 2 B GLY 96.106 1
+ATOM 2913 C C . GLY 149 149 ? B -5.35281 -12.35047 -20.65896 1 2 B GLY 96.106 1
+ATOM 2914 O O . GLY 149 149 ? B -4.56557 -12.82098 -21.48040 1 2 B GLY 96.106 1
+ATOM 2915 N N . ASN 150 150 ? B -6.14311 -13.09428 -19.91960 1 2 B ASN 98.473 1
+ATOM 2916 C CA . ASN 150 150 ? B -6.23570 -14.53519 -20.11376 1 2 B ASN 98.473 1
+ATOM 2917 C C . ASN 150 150 ? B -7.53000 -14.85701 -20.84785 1 2 B ASN 98.473 1
+ATOM 2918 O O . ASN 150 150 ? B -8.11429 -13.99838 -21.51987 1 2 B ASN 98.473 1
+ATOM 2919 C CB . ASN 150 150 ? B -6.13874 -15.25172 -18.76887 1 2 B ASN 98.473 1
+ATOM 2920 C CG . ASN 150 150 ? B -4.71774 -15.31724 -18.25190 1 2 B ASN 98.473 1
+ATOM 2921 O OD1 . ASN 150 150 ? B -3.91750 -16.10849 -18.73837 1 2 B ASN 98.473 1
+ATOM 2922 N ND2 . ASN 150 150 ? B -4.39323 -14.48490 -17.28094 1 2 B ASN 98.473 1
+ATOM 2923 N N . GLU 151 151 ? B -7.98460 -16.09196 -20.73633 1 2 B GLU 96.778 1
+ATOM 2924 C CA . GLU 151 151 ? B -9.19619 -16.52907 -21.41614 1 2 B GLU 96.778 1
+ATOM 2925 C C . GLU 151 151 ? B -10.18319 -17.14966 -20.43851 1 2 B GLU 96.778 1
+ATOM 2926 O O . GLU 151 151 ? B -10.87270 -18.11846 -20.75550 1 2 B GLU 96.778 1
+ATOM 2927 C CB . GLU 151 151 ? B -8.84419 -17.51527 -22.52898 1 2 B GLU 96.778 1
+ATOM 2928 C CG . GLU 151 151 ? B -7.89890 -16.95385 -23.57372 1 2 B GLU 96.778 1
+ATOM 2929 C CD . GLU 151 151 ? B -7.47185 -17.97116 -24.60847 1 2 B GLU 96.778 1
+ATOM 2930 O OE1 . GLU 151 151 ? B -7.86671 -19.15141 -24.49655 1 2 B GLU 96.778 1
+ATOM 2931 O OE2 . GLU 151 151 ? B -6.73554 -17.59519 -25.53564 1 2 B GLU 96.778 1
+ATOM 2932 N N . LEU 152 152 ? B -10.26981 -16.58021 -19.24763 1 2 B LEU 98.307 1
+ATOM 2933 C CA . LEU 152 152 ? B -11.15942 -17.10141 -18.22711 1 2 B LEU 98.307 1
+ATOM 2934 C C . LEU 152 152 ? B -12.61091 -16.87468 -18.62204 1 2 B LEU 98.307 1
+ATOM 2935 O O . LEU 152 152 ? B -12.98307 -15.79430 -19.07926 1 2 B LEU 98.307 1
+ATOM 2936 C CB . LEU 152 152 ? B -10.87400 -16.44378 -16.87596 1 2 B LEU 98.307 1
+ATOM 2937 C CG . LEU 152 152 ? B -9.46486 -16.63034 -16.31833 1 2 B LEU 98.307 1
+ATOM 2938 C CD1 . LEU 152 152 ? B -9.26685 -15.77886 -15.07104 1 2 B LEU 98.307 1
+ATOM 2939 C CD2 . LEU 152 152 ? B -9.20444 -18.09785 -16.02749 1 2 B LEU 98.307 1
+ATOM 2940 N N . LYS 153 153 ? B -13.42364 -17.90990 -18.43166 1 2 B LYS 95.891 1
+ATOM 2941 C CA . LYS 153 153 ? B -14.84719 -17.82822 -18.72783 1 2 B LYS 95.891 1
+ATOM 2942 C C . LYS 153 153 ? B -15.71511 -17.87778 -17.48277 1 2 B LYS 95.891 1
+ATOM 2943 O O . LYS 153 153 ? B -16.87765 -17.46705 -17.52258 1 2 B LYS 95.891 1
+ATOM 2944 C CB . LYS 153 153 ? B -15.24731 -18.95308 -19.68216 1 2 B LYS 95.891 1
+ATOM 2945 C CG . LYS 153 153 ? B -14.54467 -18.88087 -21.02588 1 2 B LYS 95.891 1
+ATOM 2946 C CD . LYS 153 153 ? B -14.92620 -20.03503 -21.92105 1 2 B LYS 95.891 1
+ATOM 2947 C CE . LYS 153 153 ? B -14.20376 -19.96399 -23.25623 1 2 B LYS 95.891 1
+ATOM 2948 N NZ . LYS 153 153 ? B -14.52181 -21.12013 -24.12709 1 2 B LYS 95.891 1
+ATOM 2949 N N . THR 154 154 ? B -15.18167 -18.36922 -16.38194 1 2 B THR 94.716 1
+ATOM 2950 C CA . THR 154 154 ? B -15.89801 -18.44583 -15.12281 1 2 B THR 94.716 1
+ATOM 2951 C C . THR 154 154 ? B -14.88999 -18.50882 -13.98860 1 2 B THR 94.716 1
+ATOM 2952 O O . THR 154 154 ? B -13.68868 -18.67406 -14.21052 1 2 B THR 94.716 1
+ATOM 2953 C CB . THR 154 154 ? B -16.83125 -19.66812 -15.06979 1 2 B THR 94.716 1
+ATOM 2954 O OG1 . THR 154 154 ? B -17.63207 -19.61384 -13.88172 1 2 B THR 94.716 1
+ATOM 2955 C CG2 . THR 154 154 ? B -16.02430 -20.95450 -15.10014 1 2 B THR 94.716 1
+ATOM 2956 N N . LEU 155 155 ? B -15.38896 -18.35479 -12.79144 1 2 B LEU 97.307 1
+ATOM 2957 C CA . LEU 155 155 ? B -14.56061 -18.41832 -11.59909 1 2 B LEU 97.307 1
+ATOM 2958 C C . LEU 155 155 ? B -15.15428 -19.41882 -10.62251 1 2 B LEU 97.307 1
+ATOM 2959 O O . LEU 155 155 ? B -16.37066 -19.46606 -10.44467 1 2 B LEU 97.307 1
+ATOM 2960 C CB . LEU 155 155 ? B -14.44769 -17.04681 -10.92969 1 2 B LEU 97.307 1
+ATOM 2961 C CG . LEU 155 155 ? B -13.82490 -15.92560 -11.75513 1 2 B LEU 97.307 1
+ATOM 2962 C CD1 . LEU 155 155 ? B -13.92217 -14.60541 -11.00698 1 2 B LEU 97.307 1
+ATOM 2963 C CD2 . LEU 155 155 ? B -12.37983 -16.25123 -12.09280 1 2 B LEU 97.307 1
+ATOM 2964 N N . PRO 156 156 ? B -14.30909 -20.21709 -9.97857 1 2 B PRO 94.952 1
+ATOM 2965 C CA . PRO 156 156 ? B -14.84506 -21.17075 -9.01007 1 2 B PRO 94.952 1
+ATOM 2966 C C . PRO 156 156 ? B -15.36301 -20.45865 -7.76231 1 2 B PRO 94.952 1
+ATOM 2967 O O . PRO 156 156 ? B -14.84811 -19.39959 -7.38594 1 2 B PRO 94.952 1
+ATOM 2968 C CB . PRO 156 156 ? B -13.64647 -22.06441 -8.68505 1 2 B PRO 94.952 1
+ATOM 2969 C CG . PRO 156 156 ? B -12.46760 -21.19925 -8.94883 1 2 B PRO 94.952 1
+ATOM 2970 C CD . PRO 156 156 ? B -12.84658 -20.31884 -10.10550 1 2 B PRO 94.952 1
+ATOM 2971 N N . PRO 157 157 ? B -16.37801 -21.02407 -7.12758 1 2 B PRO 91.568 1
+ATOM 2972 C CA . PRO 157 157 ? B -16.87068 -20.42257 -5.88975 1 2 B PRO 91.568 1
+ATOM 2973 C C . PRO 157 157 ? B -15.81239 -20.48495 -4.79774 1 2 B PRO 91.568 1
+ATOM 2974 O O . PRO 157 157 ? B -15.07870 -21.46475 -4.67626 1 2 B PRO 91.568 1
+ATOM 2975 C CB . PRO 157 157 ? B -18.09574 -21.27211 -5.53908 1 2 B PRO 91.568 1
+ATOM 2976 C CG . PRO 157 157 ? B -17.86590 -22.56139 -6.24036 1 2 B PRO 91.568 1
+ATOM 2977 C CD . PRO 157 157 ? B -17.13569 -22.23304 -7.49744 1 2 B PRO 91.568 1
+ATOM 2978 N N . GLY 158 158 ? B -15.74181 -19.41866 -4.01654 1 2 B GLY 95.016 1
+ATOM 2979 C CA . GLY 158 158 ? B -14.76943 -19.34510 -2.94653 1 2 B GLY 95.016 1
+ATOM 2980 C C . GLY 158 158 ? B -13.34046 -19.18620 -3.41373 1 2 B GLY 95.016 1
+ATOM 2981 O O . GLY 158 158 ? B -12.40878 -19.51143 -2.67061 1 2 B GLY 95.016 1
+ATOM 2982 N N . LEU 159 159 ? B -13.15299 -18.65889 -4.61552 1 2 B LEU 96.813 1
+ATOM 2983 C CA . LEU 159 159 ? B -11.81026 -18.51390 -5.16257 1 2 B LEU 96.813 1
+ATOM 2984 C C . LEU 159 159 ? B -10.91258 -17.68045 -4.25879 1 2 B LEU 96.813 1
+ATOM 2985 O O . LEU 159 159 ? B -9.75324 -18.03959 -4.01566 1 2 B LEU 96.813 1
+ATOM 2986 C CB . LEU 159 159 ? B -11.86856 -17.88381 -6.55576 1 2 B LEU 96.813 1
+ATOM 2987 C CG . LEU 159 159 ? B -10.52896 -17.45049 -7.16086 1 2 B LEU 96.813 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -9.65704 -18.66140 -7.43122 1 2 B LEU 96.813 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -10.75434 -16.62736 -8.41722 1 2 B LEU 96.813 1
+ATOM 2990 N N . LEU 160 160 ? B -11.43378 -16.58284 -3.74698 1 2 B LEU 97.525 1
+ATOM 2991 C CA . LEU 160 160 ? B -10.63199 -15.63714 -2.98805 1 2 B LEU 97.525 1
+ATOM 2992 C C . LEU 160 160 ? B -10.73088 -15.83731 -1.48385 1 2 B LEU 97.525 1
+ATOM 2993 O O . LEU 160 160 ? B -10.16006 -15.04942 -0.72529 1 2 B LEU 97.525 1
+ATOM 2994 C CB . LEU 160 160 ? B -11.03030 -14.20461 -3.35066 1 2 B LEU 97.525 1
+ATOM 2995 C CG . LEU 160 160 ? B -10.93828 -13.86560 -4.83813 1 2 B LEU 97.525 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -11.43783 -12.45560 -5.09379 1 2 B LEU 97.525 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -9.51180 -14.03277 -5.32604 1 2 B LEU 97.525 1
+ATOM 2998 N N . THR 161 161 ? B -11.41991 -16.86735 -1.05097 1 2 B THR 94.966 1
+ATOM 2999 C CA . THR 161 161 ? B -11.55880 -17.11343 0.37521 1 2 B THR 94.966 1
+ATOM 3000 C C . THR 161 161 ? B -10.21005 -17.29810 1.07023 1 2 B THR 94.966 1
+ATOM 3001 O O . THR 161 161 ? B -10.02689 -16.79927 2.18949 1 2 B THR 94.966 1
+ATOM 3002 C CB . THR 161 161 ? B -12.46059 -18.32748 0.62415 1 2 B THR 94.966 1
+ATOM 3003 O OG1 . THR 161 161 ? B -13.76830 -18.04767 0.10208 1 2 B THR 94.966 1
+ATOM 3004 C CG2 . THR 161 161 ? B -12.57199 -18.62767 2.11004 1 2 B THR 94.966 1
+ATOM 3005 N N . PRO 162 162 ? B -9.24617 -17.98754 0.46570 1 2 B PRO 96.349 1
+ATOM 3006 C CA . PRO 162 162 ? B -7.95377 -18.16265 1.14161 1 2 B PRO 96.349 1
+ATOM 3007 C C . PRO 162 162 ? B -7.08324 -16.91495 1.17063 1 2 B PRO 96.349 1
+ATOM 3008 O O . PRO 162 162 ? B -6.00789 -16.95350 1.76973 1 2 B PRO 96.349 1
+ATOM 3009 C CB . PRO 162 162 ? B -7.26930 -19.26656 0.32626 1 2 B PRO 96.349 1
+ATOM 3010 C CG . PRO 162 162 ? B -8.35591 -19.90352 -0.46198 1 2 B PRO 96.349 1
+ATOM 3011 C CD . PRO 162 162 ? B -9.32187 -18.80913 -0.75393 1 2 B PRO 96.349 1
+ATOM 3012 N N . THR 163 163 ? B -7.50967 -15.81769 0.55277 1 2 B THR 97.692 1
+ATOM 3013 C CA . THR 163 163 ? B -6.68494 -14.62075 0.45475 1 2 B THR 97.692 1
+ATOM 3014 C C . THR 163 163 ? B -7.38855 -13.43235 1.10042 1 2 B THR 97.692 1
+ATOM 3015 O O . THR 163 163 ? B -7.81400 -12.49667 0.41604 1 2 B THR 97.692 1
+ATOM 3016 C CB . THR 163 163 ? B -6.35350 -14.31032 -1.00811 1 2 B THR 97.692 1
+ATOM 3017 O OG1 . THR 163 163 ? B -7.56651 -14.12577 -1.75910 1 2 B THR 97.692 1
+ATOM 3018 C CG2 . THR 163 163 ? B -5.57829 -15.47340 -1.62355 1 2 B THR 97.692 1
+ATOM 3019 N N . PRO 164 164 ? B -7.49439 -13.43798 2.42350 1 2 B PRO 95.424 1
+ATOM 3020 C CA . PRO 164 164 ? B -8.20358 -12.33899 3.08635 1 2 B PRO 95.424 1
+ATOM 3021 C C . PRO 164 164 ? B -7.47332 -11.00683 3.05160 1 2 B PRO 95.424 1
+ATOM 3022 O O . PRO 164 164 ? B -8.08626 -9.97705 3.34185 1 2 B PRO 95.424 1
+ATOM 3023 C CB . PRO 164 164 ? B -8.33748 -12.84169 4.52846 1 2 B PRO 95.424 1
+ATOM 3024 C CG . PRO 164 164 ? B -7.17508 -13.74998 4.71082 1 2 B PRO 95.424 1
+ATOM 3025 C CD . PRO 164 164 ? B -6.97916 -14.43043 3.38390 1 2 B PRO 95.424 1
+ATOM 3026 N N . LYS 165 165 ? B -6.19673 -10.99444 2.71544 1 2 B LYS 94.879 1
+ATOM 3027 C CA . LYS 165 165 ? B -5.42443 -9.76135 2.67062 1 2 B LYS 94.879 1
+ATOM 3028 C C . LYS 165 165 ? B -5.35596 -9.15745 1.27436 1 2 B LYS 94.879 1
+ATOM 3029 O O . LYS 165 165 ? B -4.60470 -8.20400 1.04847 1 2 B LYS 94.879 1
+ATOM 3030 C CB . LYS 165 165 ? B -4.00553 -10.00738 3.19188 1 2 B LYS 94.879 1
+ATOM 3031 C CG . LYS 165 165 ? B -3.94826 -10.43291 4.65157 1 2 B LYS 94.879 1
+ATOM 3032 C CD . LYS 165 165 ? B -2.52300 -10.62241 5.11810 1 2 B LYS 94.879 1
+ATOM 3033 C CE . LYS 165 165 ? B -2.45423 -11.00264 6.57994 1 2 B LYS 94.879 1
+ATOM 3034 N NZ . LYS 165 165 ? B -1.05699 -11.21354 7.03768 1 2 B LYS 94.879 1
+ATOM 3035 N N . LEU 166 166 ? B -6.14707 -9.67050 0.35079 1 2 B LEU 97.279 1
+ATOM 3036 C CA . LEU 166 166 ? B -6.08980 -9.21148 -1.02756 1 2 B LEU 97.279 1
+ATOM 3037 C C . LEU 166 166 ? B -6.49586 -7.74796 -1.13207 1 2 B LEU 97.279 1
+ATOM 3038 O O . LEU 166 166 ? B -7.53875 -7.34235 -0.62114 1 2 B LEU 97.279 1
+ATOM 3039 C CB . LEU 166 166 ? B -6.98930 -10.06906 -1.91363 1 2 B LEU 97.279 1
+ATOM 3040 C CG . LEU 166 166 ? B -6.77043 -9.93894 -3.41712 1 2 B LEU 97.279 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -5.40992 -10.50709 -3.79814 1 2 B LEU 97.279 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -7.87302 -10.66493 -4.17386 1 2 B LEU 97.279 1
+ATOM 3043 N N . GLU 167 167 ? B -5.64968 -6.96495 -1.79307 1 2 B GLU 88.457 1
+ATOM 3044 C CA . GLU 167 167 ? B -5.88829 -5.54102 -1.98125 1 2 B GLU 88.457 1
+ATOM 3045 C C . GLU 167 167 ? B -6.23250 -5.18710 -3.42009 1 2 B GLU 88.457 1
+ATOM 3046 O O . GLU 167 167 ? B -7.01810 -4.26819 -3.66612 1 2 B GLU 88.457 1
+ATOM 3047 C CB . GLU 167 167 ? B -4.66897 -4.73612 -1.54306 1 2 B GLU 88.457 1
+ATOM 3048 C CG . GLU 167 167 ? B -4.28708 -4.91056 -0.08265 1 2 B GLU 88.457 1
+ATOM 3049 C CD . GLU 167 167 ? B -3.03620 -4.13575 0.29510 1 2 B GLU 88.457 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -2.44924 -3.47605 -0.59100 1 2 B GLU 88.457 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -2.64464 -4.18731 1.47423 1 2 B GLU 88.457 1
+ATOM 3052 N N . LYS 168 168 ? B -5.64054 -5.88675 -4.37655 1 2 B LYS 89.948 1
+ATOM 3053 C CA . LYS 168 168 ? B -5.86235 -5.60740 -5.78796 1 2 B LYS 89.948 1
+ATOM 3054 C C . LYS 168 168 ? B -6.16206 -6.89864 -6.52488 1 2 B LYS 89.948 1
+ATOM 3055 O O . LYS 168 168 ? B -5.44206 -7.89133 -6.38233 1 2 B LYS 89.948 1
+ATOM 3056 C CB . LYS 168 168 ? B -4.64516 -4.92216 -6.41311 1 2 B LYS 89.948 1
+ATOM 3057 C CG . LYS 168 168 ? B -4.30064 -3.58823 -5.77307 1 2 B LYS 89.948 1
+ATOM 3058 C CD . LYS 168 168 ? B -3.12824 -2.92310 -6.46137 1 2 B LYS 89.948 1
+ATOM 3059 C CE . LYS 168 168 ? B -2.79095 -1.58691 -5.81334 1 2 B LYS 89.948 1
+ATOM 3060 N NZ . LYS 168 168 ? B -1.63411 -0.93024 -6.47772 1 2 B LYS 89.948 1
+ATOM 3061 N N . LEU 169 169 ? B -7.23171 -6.86908 -7.31453 1 2 B LEU 97.569 1
+ATOM 3062 C CA . LEU 169 169 ? B -7.64320 -8.02208 -8.10206 1 2 B LEU 97.569 1
+ATOM 3063 C C . LEU 169 169 ? B -7.90768 -7.57444 -9.52881 1 2 B LEU 97.569 1
+ATOM 3064 O O . LEU 169 169 ? B -8.73523 -6.69508 -9.76399 1 2 B LEU 97.569 1
+ATOM 3065 C CB . LEU 169 169 ? B -8.89619 -8.66936 -7.51295 1 2 B LEU 97.569 1
+ATOM 3066 C CG . LEU 169 169 ? B -9.52569 -9.79164 -8.32713 1 2 B LEU 97.569 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -8.55475 -10.96037 -8.44743 1 2 B LEU 97.569 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -10.83282 -10.23208 -7.69747 1 2 B LEU 97.569 1
+ATOM 3069 N N . SER 170 170 ? B -7.19106 -8.18038 -10.46527 1 2 B SER 94.831 1
+ATOM 3070 C CA . SER 170 170 ? B -7.33660 -7.84073 -11.87024 1 2 B SER 94.831 1
+ATOM 3071 C C . SER 170 170 ? B -7.81888 -9.05821 -12.65091 1 2 B SER 94.831 1
+ATOM 3072 O O . SER 170 170 ? B -7.08977 -10.04534 -12.78512 1 2 B SER 94.831 1
+ATOM 3073 C CB . SER 170 170 ? B -6.02818 -7.32826 -12.46009 1 2 B SER 94.831 1
+ATOM 3074 O OG . SER 170 170 ? B -6.18113 -7.05379 -13.84322 1 2 B SER 94.831 1
+ATOM 3075 N N . LEU 171 171 ? B -9.04200 -8.97385 -13.14685 1 2 B LEU 98.291 1
+ATOM 3076 C CA . LEU 171 171 ? B -9.63471 -9.99059 -14.00621 1 2 B LEU 98.291 1
+ATOM 3077 C C . LEU 171 171 ? B -10.01564 -9.40734 -15.35678 1 2 B LEU 98.291 1
+ATOM 3078 O O . LEU 171 171 ? B -10.82629 -9.98273 -16.08245 1 2 B LEU 98.291 1
+ATOM 3079 C CB . LEU 171 171 ? B -10.85912 -10.60711 -13.32636 1 2 B LEU 98.291 1
+ATOM 3080 C CG . LEU 171 171 ? B -10.57732 -11.44168 -12.07686 1 2 B LEU 98.291 1
+ATOM 3081 C CD1 . LEU 171 171 ? B -11.85491 -11.64903 -11.27699 1 2 B LEU 98.291 1
+ATOM 3082 C CD2 . LEU 171 171 ? B -9.95912 -12.76905 -12.47836 1 2 B LEU 98.291 1
+ATOM 3083 N N . ALA 172 172 ? B -9.42885 -8.29012 -15.71065 1 2 B ALA 95.178 1
+ATOM 3084 C CA . ALA 172 172 ? B -9.78412 -7.58292 -16.92760 1 2 B ALA 95.178 1
+ATOM 3085 C C . ALA 172 172 ? B -9.35341 -8.35028 -18.17023 1 2 B ALA 95.178 1
+ATOM 3086 O O . ALA 172 172 ? B -8.45631 -9.19035 -18.13906 1 2 B ALA 95.178 1
+ATOM 3087 C CB . ALA 172 172 ? B -9.15662 -6.19301 -16.93175 1 2 B ALA 95.178 1
+ATOM 3088 N N . ASN 173 173 ? B -10.01978 -8.05696 -19.27348 1 2 B ASN 95.071 1
+ATOM 3089 C CA . ASN 173 173 ? B -9.68241 -8.60509 -20.57805 1 2 B ASN 95.071 1
+ATOM 3090 C C . ASN 173 173 ? B -9.67138 -10.12896 -20.56131 1 2 B ASN 95.071 1
+ATOM 3091 O O . ASN 173 173 ? B -8.71818 -10.77685 -21.00096 1 2 B ASN 95.071 1
+ATOM 3092 C CB . ASN 173 173 ? B -8.34042 -8.05567 -21.06387 1 2 B ASN 95.071 1
+ATOM 3093 C CG . ASN 173 173 ? B -8.37918 -6.56027 -21.26996 1 2 B ASN 95.071 1
+ATOM 3094 O OD1 . ASN 173 173 ? B -7.92056 -5.79775 -20.42443 1 2 B ASN 95.071 1
+ATOM 3095 N ND2 . ASN 173 173 ? B -8.94028 -6.14625 -22.39346 1 2 B ASN 95.071 1
+ATOM 3096 N N . ASN 174 174 ? B -10.74491 -10.68871 -20.04100 1 2 B ASN 98.088 1
+ATOM 3097 C CA . ASN 174 174 ? B -10.97828 -12.12224 -20.07712 1 2 B ASN 98.088 1
+ATOM 3098 C C . ASN 174 174 ? B -12.29102 -12.36910 -20.80529 1 2 B ASN 98.088 1
+ATOM 3099 O O . ASN 174 174 ? B -12.79453 -11.49652 -21.52694 1 2 B ASN 98.088 1
+ATOM 3100 C CB . ASN 174 174 ? B -10.99311 -12.69714 -18.65815 1 2 B ASN 98.088 1
+ATOM 3101 C CG . ASN 174 174 ? B -9.59927 -12.96365 -18.12232 1 2 B ASN 98.088 1
+ATOM 3102 O OD1 . ASN 174 174 ? B -9.00212 -13.98716 -18.44398 1 2 B ASN 98.088 1
+ATOM 3103 N ND2 . ASN 174 174 ? B -9.09023 -12.05891 -17.31118 1 2 B ASN 98.088 1
+ATOM 3104 N N . ASN 175 175 ? B -12.85070 -13.55191 -20.62711 1 2 B ASN 97.033 1
+ATOM 3105 C CA . ASN 175 175 ? B -14.12666 -13.91053 -21.22271 1 2 B ASN 97.033 1
+ATOM 3106 C C . ASN 175 175 ? B -15.15112 -14.28028 -20.16089 1 2 B ASN 97.033 1
+ATOM 3107 O O . ASN 175 175 ? B -15.99329 -15.15770 -20.37171 1 2 B ASN 97.033 1
+ATOM 3108 C CB . ASN 175 175 ? B -13.94730 -15.06914 -22.20852 1 2 B ASN 97.033 1
+ATOM 3109 C CG . ASN 175 175 ? B -13.11420 -14.68223 -23.40740 1 2 B ASN 97.033 1
+ATOM 3110 O OD1 . ASN 175 175 ? B -13.22756 -13.57211 -23.92012 1 2 B ASN 97.033 1
+ATOM 3111 N ND2 . ASN 175 175 ? B -12.27685 -15.60437 -23.86462 1 2 B ASN 97.033 1
+ATOM 3112 N N . LEU 176 176 ? B -15.10701 -13.61290 -19.02190 1 2 B LEU 98.420 1
+ATOM 3113 C CA . LEU 176 176 ? B -16.01588 -13.92006 -17.93067 1 2 B LEU 98.420 1
+ATOM 3114 C C . LEU 176 176 ? B -17.44547 -13.59100 -18.32804 1 2 B LEU 98.420 1
+ATOM 3115 O O . LEU 176 176 ? B -17.72811 -12.50185 -18.82555 1 2 B LEU 98.420 1
+ATOM 3116 C CB . LEU 176 176 ? B -15.62821 -13.14412 -16.67305 1 2 B LEU 98.420 1
+ATOM 3117 C CG . LEU 176 176 ? B -14.25841 -13.46588 -16.08018 1 2 B LEU 98.420 1
+ATOM 3118 C CD1 . LEU 176 176 ? B -13.91643 -12.48231 -14.97200 1 2 B LEU 98.420 1
+ATOM 3119 C CD2 . LEU 176 176 ? B -14.23735 -14.89783 -15.56687 1 2 B LEU 98.420 1
+ATOM 3120 N N . THR 177 177 ? B -18.33486 -14.55118 -18.08727 1 2 B THR 96.625 1
+ATOM 3121 C CA . THR 177 177 ? B -19.75136 -14.35816 -18.35577 1 2 B THR 96.625 1
+ATOM 3122 C C . THR 177 177 ? B -20.58430 -14.29431 -17.08678 1 2 B THR 96.625 1
+ATOM 3123 O O . THR 177 177 ? B -21.73098 -13.84871 -17.12424 1 2 B THR 96.625 1
+ATOM 3124 C CB . THR 177 177 ? B -20.29489 -15.47634 -19.25151 1 2 B THR 96.625 1
+ATOM 3125 O OG1 . THR 177 177 ? B -20.07874 -16.74402 -18.62045 1 2 B THR 96.625 1
+ATOM 3126 C CG2 . THR 177 177 ? B -19.58894 -15.46204 -20.60121 1 2 B THR 96.625 1
+ATOM 3127 N N . GLU 178 178 ? B -20.02704 -14.73565 -15.97348 1 2 B GLU 94.432 1
+ATOM 3128 C CA . GLU 178 178 ? B -20.73653 -14.71024 -14.70318 1 2 B GLU 94.432 1
+ATOM 3129 C C . GLU 178 178 ? B -19.73082 -14.64688 -13.56820 1 2 B GLU 94.432 1
+ATOM 3130 O O . GLU 178 178 ? B -18.56596 -15.01813 -13.73360 1 2 B GLU 94.432 1
+ATOM 3131 C CB . GLU 178 178 ? B -21.63877 -15.93960 -14.56650 1 2 B GLU 94.432 1
+ATOM 3132 C CG . GLU 178 178 ? B -22.57072 -15.91103 -13.36414 1 2 B GLU 94.432 1
+ATOM 3133 C CD . GLU 178 178 ? B -23.67846 -14.87381 -13.47819 1 2 B GLU 94.432 1
+ATOM 3134 O OE1 . GLU 178 178 ? B -23.49101 -13.86008 -14.19177 1 2 B GLU 94.432 1
+ATOM 3135 O OE2 . GLU 178 178 ? B -24.74235 -15.07115 -12.85330 1 2 B GLU 94.432 1
+ATOM 3136 N N . LEU 179 179 ? B -20.19015 -14.16267 -12.42631 1 2 B LEU 97.008 1
+ATOM 3137 C CA . LEU 179 179 ? B -19.34803 -14.02841 -11.25306 1 2 B LEU 97.008 1
+ATOM 3138 C C . LEU 179 179 ? B -19.99750 -14.71602 -10.06155 1 2 B LEU 97.008 1
+ATOM 3139 O O . LEU 179 179 ? B -21.21292 -14.65924 -9.89787 1 2 B LEU 97.008 1
+ATOM 3140 C CB . LEU 179 179 ? B -19.10403 -12.55169 -10.92569 1 2 B LEU 97.008 1
+ATOM 3141 C CG . LEU 179 179 ? B -18.35341 -11.73082 -11.97059 1 2 B LEU 97.008 1
+ATOM 3142 C CD1 . LEU 179 179 ? B -18.43527 -10.24780 -11.63678 1 2 B LEU 97.008 1
+ATOM 3143 C CD2 . LEU 179 179 ? B -16.90963 -12.18532 -12.06061 1 2 B LEU 97.008 1
+ATOM 3144 N N . PRO 180 180 ? B -19.19987 -15.35272 -9.20318 1 2 B PRO 94.617 1
+ATOM 3145 C CA . PRO 180 180 ? B -19.76712 -15.94633 -7.99204 1 2 B PRO 94.617 1
+ATOM 3146 C C . PRO 180 180 ? B -20.32039 -14.87293 -7.06169 1 2 B PRO 94.617 1
+ATOM 3147 O O . PRO 180 180 ? B -19.74879 -13.78539 -6.93906 1 2 B PRO 94.617 1
+ATOM 3148 C CB . PRO 180 180 ? B -18.58414 -16.67859 -7.35318 1 2 B PRO 94.617 1
+ATOM 3149 C CG . PRO 180 180 ? B -17.59590 -16.85544 -8.45432 1 2 B PRO 94.617 1
+ATOM 3150 C CD . PRO 180 180 ? B -17.76976 -15.66857 -9.35071 1 2 B PRO 94.617 1
+ATOM 3151 N N . ALA 181 181 ? B -21.41755 -15.19375 -6.40591 1 2 B ALA 90.498 1
+ATOM 3152 C CA . ALA 181 181 ? B -22.09314 -14.20683 -5.57327 1 2 B ALA 90.498 1
+ATOM 3153 C C . ALA 181 181 ? B -21.22942 -13.73877 -4.40724 1 2 B ALA 90.498 1
+ATOM 3154 O O . ALA 181 181 ? B -21.26889 -12.56320 -4.03991 1 2 B ALA 90.498 1
+ATOM 3155 C CB . ALA 181 181 ? B -23.41562 -14.76858 -5.05433 1 2 B ALA 90.498 1
+ATOM 3156 N N . GLY 182 182 ? B -20.46879 -14.62219 -3.82068 1 2 B GLY 91.473 1
+ATOM 3157 C CA . GLY 182 182 ? B -19.66813 -14.28221 -2.65509 1 2 B GLY 91.473 1
+ATOM 3158 C C . GLY 182 182 ? B -18.19755 -14.07037 -2.94092 1 2 B GLY 91.473 1
+ATOM 3159 O O . GLY 182 182 ? B -17.37129 -14.26823 -2.05175 1 2 B GLY 91.473 1
+ATOM 3160 N N . LEU 183 183 ? B -17.87695 -13.64966 -4.14881 1 2 B LEU 95.394 1
+ATOM 3161 C CA . LEU 183 183 ? B -16.47384 -13.54757 -4.53903 1 2 B LEU 95.394 1
+ATOM 3162 C C . LEU 183 183 ? B -15.68594 -12.59151 -3.64952 1 2 B LEU 95.394 1
+ATOM 3163 O O . LEU 183 183 ? B -14.55300 -12.89529 -3.25809 1 2 B LEU 95.394 1
+ATOM 3164 C CB . LEU 183 183 ? B -16.35995 -13.10612 -5.99756 1 2 B LEU 95.394 1
+ATOM 3165 C CG . LEU 183 183 ? B -14.93319 -12.98151 -6.54794 1 2 B LEU 95.394 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -14.25400 -14.34248 -6.56274 1 2 B LEU 95.394 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -14.95117 -12.35909 -7.93436 1 2 B LEU 95.394 1
+ATOM 3168 N N . LEU 184 184 ? B -16.26734 -11.45285 -3.31218 1 2 B LEU 95.901 1
+ATOM 3169 C CA . LEU 184 184 ? B -15.55796 -10.42709 -2.56594 1 2 B LEU 95.901 1
+ATOM 3170 C C . LEU 184 184 ? B -15.82063 -10.47801 -1.06825 1 2 B LEU 95.901 1
+ATOM 3171 O O . LEU 184 184 ? B -15.34785 -9.60911 -0.33242 1 2 B LEU 95.901 1
+ATOM 3172 C CB . LEU 184 184 ? B -15.91473 -9.04153 -3.10625 1 2 B LEU 95.901 1
+ATOM 3173 C CG . LEU 184 184 ? B -15.66846 -8.80827 -4.59644 1 2 B LEU 95.901 1
+ATOM 3174 C CD1 . LEU 184 184 ? B -15.91251 -7.35010 -4.95095 1 2 B LEU 95.901 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -14.25952 -9.22533 -4.97397 1 2 B LEU 95.901 1
+ATOM 3176 N N . ASN 185 185 ? B -16.55536 -11.46888 -0.60331 1 2 B ASN 91.809 1
+ATOM 3177 C CA . ASN 185 185 ? B -16.83171 -11.57348 0.81838 1 2 B ASN 91.809 1
+ATOM 3178 C C . ASN 185 185 ? B -15.54622 -11.83748 1.59065 1 2 B ASN 91.809 1
+ATOM 3179 O O . ASN 185 185 ? B -14.73725 -12.68306 1.21110 1 2 B ASN 91.809 1
+ATOM 3180 C CB . ASN 185 185 ? B -17.84728 -12.68160 1.09363 1 2 B ASN 91.809 1
+ATOM 3181 C CG . ASN 185 185 ? B -19.24434 -12.29656 0.65751 1 2 B ASN 91.809 1
+ATOM 3182 O OD1 . ASN 185 185 ? B -19.51062 -11.14407 0.31407 1 2 B ASN 91.809 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -20.15206 -13.26375 0.67604 1 2 B ASN 91.809 1
+ATOM 3184 N N . GLY 186 186 ? B -15.37201 -11.08767 2.67581 1 2 B GLY 93.071 1
+ATOM 3185 C CA . GLY 186 186 ? B -14.21976 -11.25631 3.53293 1 2 B GLY 93.071 1
+ATOM 3186 C C . GLY 186 186 ? B -12.97535 -10.51097 3.10264 1 2 B GLY 93.071 1
+ATOM 3187 O O . GLY 186 186 ? B -11.95918 -10.56993 3.80152 1 2 B GLY 93.071 1
+ATOM 3188 N N . LEU 187 187 ? B -13.02971 -9.81515 1.98165 1 2 B LEU 95.374 1
+ATOM 3189 C CA . LEU 187 187 ? B -11.87833 -9.07254 1.49031 1 2 B LEU 95.374 1
+ATOM 3190 C C . LEU 187 187 ? B -11.93165 -7.64494 2.00720 1 2 B LEU 95.374 1
+ATOM 3191 O O . LEU 187 187 ? B -12.25944 -6.70462 1.28307 1 2 B LEU 95.374 1
+ATOM 3192 C CB . LEU 187 187 ? B -11.83420 -9.10414 -0.03653 1 2 B LEU 95.374 1
+ATOM 3193 C CG . LEU 187 187 ? B -11.81908 -10.49450 -0.66770 1 2 B LEU 95.374 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -11.66466 -10.39098 -2.17687 1 2 B LEU 95.374 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -10.70903 -11.33987 -0.07102 1 2 B LEU 95.374 1
+ATOM 3196 N N . GLU 188 188 ? B -11.58343 -7.48335 3.27171 1 2 B GLU 86.562 1
+ATOM 3197 C CA . GLU 188 188 ? B -11.68526 -6.18167 3.91466 1 2 B GLU 86.562 1
+ATOM 3198 C C . GLU 188 188 ? B -10.64956 -5.18456 3.41693 1 2 B GLU 86.562 1
+ATOM 3199 O O . GLU 188 188 ? B -10.82256 -3.97755 3.59899 1 2 B GLU 86.562 1
+ATOM 3200 C CB . GLU 188 188 ? B -11.56047 -6.33833 5.42938 1 2 B GLU 86.562 1
+ATOM 3201 C CG . GLU 188 188 ? B -12.61443 -7.24502 6.04146 1 2 B GLU 86.562 1
+ATOM 3202 C CD . GLU 188 188 ? B -14.01952 -6.68810 5.90073 1 2 B GLU 86.562 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -14.16364 -5.44823 5.80933 1 2 B GLU 86.562 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -14.97481 -7.48614 5.88872 1 2 B GLU 86.562 1
+ATOM 3205 N N . ASN 189 189 ? B -9.58090 -5.65086 2.80827 1 2 B ASN 87.038 1
+ATOM 3206 C CA . ASN 189 189 ? B -8.51201 -4.77999 2.33510 1 2 B ASN 87.038 1
+ATOM 3207 C C . ASN 189 189 ? B -8.56073 -4.51594 0.83737 1 2 B ASN 87.038 1
+ATOM 3208 O O . ASN 189 189 ? B -7.70076 -3.79958 0.31753 1 2 B ASN 87.038 1
+ATOM 3209 C CB . ASN 189 189 ? B -7.14814 -5.37482 2.69800 1 2 B ASN 87.038 1
+ATOM 3210 C CG . ASN 189 189 ? B -6.91326 -5.40739 4.19245 1 2 B ASN 87.038 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -7.26933 -4.47182 4.90289 1 2 B ASN 87.038 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -6.30903 -6.48826 4.66938 1 2 B ASN 87.038 1
+ATOM 3213 N N . LEU 190 190 ? B -9.54907 -5.05731 0.14499 1 2 B LEU 93.366 1
+ATOM 3214 C CA . LEU 190 190 ? B -9.62438 -4.88038 -1.29860 1 2 B LEU 93.366 1
+ATOM 3215 C C . LEU 190 190 ? B -9.91231 -3.42506 -1.63448 1 2 B LEU 93.366 1
+ATOM 3216 O O . LEU 190 190 ? B -10.88550 -2.84824 -1.15390 1 2 B LEU 93.366 1
+ATOM 3217 C CB . LEU 190 190 ? B -10.70284 -5.77878 -1.90010 1 2 B LEU 93.366 1
+ATOM 3218 C CG . LEU 190 190 ? B -10.76576 -5.81306 -3.42517 1 2 B LEU 93.366 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -9.54381 -6.51627 -3.98792 1 2 B LEU 93.366 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -12.03234 -6.50172 -3.89364 1 2 B LEU 93.366 1
+ATOM 3221 N N . ASP 191 191 ? B -9.04820 -2.84186 -2.46231 1 2 B ASP 82.112 1
+ATOM 3222 C CA . ASP 191 191 ? B -9.22111 -1.45363 -2.86158 1 2 B ASP 82.112 1
+ATOM 3223 C C . ASP 191 191 ? B -9.30718 -1.25229 -4.36892 1 2 B ASP 82.112 1
+ATOM 3224 O O . ASP 191 191 ? B -9.71788 -0.17650 -4.81181 1 2 B ASP 82.112 1
+ATOM 3225 C CB . ASP 191 191 ? B -8.10736 -0.57494 -2.28146 1 2 B ASP 82.112 1
+ATOM 3226 C CG . ASP 191 191 ? B -6.72441 -0.96767 -2.78339 1 2 B ASP 82.112 1
+ATOM 3227 O OD1 . ASP 191 191 ? B -6.62185 -1.85085 -3.65774 1 2 B ASP 82.112 1
+ATOM 3228 O OD2 . ASP 191 191 ? B -5.73531 -0.37924 -2.29791 1 2 B ASP 82.112 1
+ATOM 3229 N N . THR 192 192 ? B -8.93346 -2.24533 -5.15334 1 2 B THR 86.027 1
+ATOM 3230 C CA . THR 192 192 ? B -8.97248 -2.11494 -6.60491 1 2 B THR 86.027 1
+ATOM 3231 C C . THR 192 192 ? B -9.50974 -3.39558 -7.22095 1 2 B THR 86.027 1
+ATOM 3232 O O . THR 192 192 ? B -8.98853 -4.48154 -6.96225 1 2 B THR 86.027 1
+ATOM 3233 C CB . THR 192 192 ? B -7.58615 -1.80524 -7.18512 1 2 B THR 86.027 1
+ATOM 3234 O OG1 . THR 192 192 ? B -7.08130 -0.59711 -6.59443 1 2 B THR 86.027 1
+ATOM 3235 C CG2 . THR 192 192 ? B -7.67145 -1.61402 -8.69289 1 2 B THR 86.027 1
+ATOM 3236 N N . LEU 193 193 ? B -10.54161 -3.25144 -8.02808 1 2 B LEU 95.713 1
+ATOM 3237 C CA . LEU 193 193 ? B -11.15752 -4.37261 -8.72274 1 2 B LEU 95.713 1
+ATOM 3238 C C . LEU 193 193 ? B -11.24134 -4.04690 -10.20840 1 2 B LEU 95.713 1
+ATOM 3239 O O . LEU 193 193 ? B -11.88069 -3.06837 -10.59689 1 2 B LEU 95.713 1
+ATOM 3240 C CB . LEU 193 193 ? B -12.55399 -4.65937 -8.16416 1 2 B LEU 95.713 1
+ATOM 3241 C CG . LEU 193 193 ? B -13.36999 -5.72547 -8.88289 1 2 B LEU 95.713 1
+ATOM 3242 C CD1 . LEU 193 193 ? B -12.67942 -7.07999 -8.77416 1 2 B LEU 95.713 1
+ATOM 3243 C CD2 . LEU 193 193 ? B -14.77510 -5.78716 -8.31179 1 2 B LEU 95.713 1
+ATOM 3244 N N . LEU 194 194 ? B -10.58842 -4.86533 -11.03956 1 2 B LEU 93.742 1
+ATOM 3245 C CA . LEU 194 194 ? B -10.55825 -4.65861 -12.47912 1 2 B LEU 93.742 1
+ATOM 3246 C C . LEU 194 194 ? B -11.33017 -5.77829 -13.16258 1 2 B LEU 93.742 1
+ATOM 3247 O O . LEU 194 194 ? B -10.89696 -6.93266 -13.16494 1 2 B LEU 93.742 1
+ATOM 3248 C CB . LEU 194 194 ? B -9.11924 -4.60805 -12.99518 1 2 B LEU 93.742 1
+ATOM 3249 C CG . LEU 194 194 ? B -8.18617 -3.60423 -12.31434 1 2 B LEU 93.742 1
+ATOM 3250 C CD1 . LEU 194 194 ? B -6.80103 -3.65681 -12.94180 1 2 B LEU 93.742 1
+ATOM 3251 C CD2 . LEU 194 194 ? B -8.75822 -2.20254 -12.39121 1 2 B LEU 93.742 1
+ATOM 3252 N N . LEU 195 195 ? B -12.47979 -5.42760 -13.72884 1 2 B LEU 97.789 1
+ATOM 3253 C CA . LEU 195 195 ? B -13.34282 -6.37656 -14.41702 1 2 B LEU 97.789 1
+ATOM 3254 C C . LEU 195 195 ? B -13.71479 -5.90318 -15.81505 1 2 B LEU 97.789 1
+ATOM 3255 O O . LEU 195 195 ? B -14.63691 -6.44120 -16.42557 1 2 B LEU 97.789 1
+ATOM 3256 C CB . LEU 195 195 ? B -14.61869 -6.62360 -13.60694 1 2 B LEU 97.789 1
+ATOM 3257 C CG . LEU 195 195 ? B -14.48034 -7.41887 -12.31097 1 2 B LEU 97.789 1
+ATOM 3258 C CD1 . LEU 195 195 ? B -15.78022 -7.36551 -11.52295 1 2 B LEU 97.789 1
+ATOM 3259 C CD2 . LEU 195 195 ? B -14.08491 -8.85126 -12.61621 1 2 B LEU 97.789 1
+ATOM 3260 N N . GLN 196 196 ? B -13.00304 -4.91610 -16.33718 1 2 B GLN 93.970 1
+ATOM 3261 C CA . GLN 196 196 ? B -13.37933 -4.34502 -17.62228 1 2 B GLN 93.970 1
+ATOM 3262 C C . GLN 196 196 ? B -13.05455 -5.28706 -18.77573 1 2 B GLN 93.970 1
+ATOM 3263 O O . GLN 196 196 ? B -12.21637 -6.18267 -18.66602 1 2 B GLN 93.970 1
+ATOM 3264 C CB . GLN 196 196 ? B -12.68829 -2.99278 -17.83676 1 2 B GLN 93.970 1
+ATOM 3265 C CG . GLN 196 196 ? B -11.20193 -3.06164 -18.10982 1 2 B GLN 93.970 1
+ATOM 3266 C CD . GLN 196 196 ? B -10.37275 -3.05169 -16.84991 1 2 B GLN 93.970 1
+ATOM 3267 O OE1 . GLN 196 196 ? B -10.88381 -3.26946 -15.75349 1 2 B GLN 93.970 1
+ATOM 3268 N NE2 . GLN 196 196 ? B -9.08052 -2.78196 -16.99185 1 2 B GLN 93.970 1
+ATOM 3269 N N . GLU 197 197 ? B -13.74411 -5.08475 -19.87905 1 2 B GLU 94.068 1
+ATOM 3270 C CA . GLU 197 197 ? B -13.52757 -5.81674 -21.12123 1 2 B GLU 94.068 1
+ATOM 3271 C C . GLU 197 197 ? B -13.71757 -7.31755 -20.91908 1 2 B GLU 94.068 1
+ATOM 3272 O O . GLU 197 197 ? B -12.87447 -8.13197 -21.29314 1 2 B GLU 94.068 1
+ATOM 3273 C CB . GLU 197 197 ? B -12.14304 -5.51267 -21.69754 1 2 B GLU 94.068 1
+ATOM 3274 C CG . GLU 197 197 ? B -11.88445 -4.03132 -21.94533 1 2 B GLU 94.068 1
+ATOM 3275 C CD . GLU 197 197 ? B -12.82835 -3.40939 -22.96285 1 2 B GLU 94.068 1
+ATOM 3276 O OE1 . GLU 197 197 ? B -13.36783 -4.15180 -23.81286 1 2 B GLU 94.068 1
+ATOM 3277 O OE2 . GLU 197 197 ? B -13.02189 -2.17766 -22.91510 1 2 B GLU 94.068 1
+ATOM 3278 N N . ASN 198 198 ? B -14.84607 -7.67230 -20.32278 1 2 B ASN 97.687 1
+ATOM 3279 C CA . ASN 198 198 ? B -15.25663 -9.06436 -20.20812 1 2 B ASN 97.687 1
+ATOM 3280 C C . ASN 198 198 ? B -16.57685 -9.24741 -20.93974 1 2 B ASN 97.687 1
+ATOM 3281 O O . ASN 198 198 ? B -16.92842 -8.45651 -21.82425 1 2 B ASN 97.687 1
+ATOM 3282 C CB . ASN 198 198 ? B -15.35585 -9.47083 -18.73946 1 2 B ASN 97.687 1
+ATOM 3283 C CG . ASN 198 198 ? B -14.01628 -9.86633 -18.15564 1 2 B ASN 97.687 1
+ATOM 3284 O OD1 . ASN 198 198 ? B -13.43463 -10.87182 -18.55205 1 2 B ASN 97.687 1
+ATOM 3285 N ND2 . ASN 198 198 ? B -13.52996 -9.08878 -17.20898 1 2 B ASN 97.687 1
+ATOM 3286 N N . SER 199 199 ? B -17.31017 -10.29090 -20.58397 1 2 B SER 96.414 1
+ATOM 3287 C CA . SER 199 199 ? B -18.61595 -10.57032 -21.17395 1 2 B SER 96.414 1
+ATOM 3288 C C . SER 199 199 ? B -19.68819 -10.68754 -20.10217 1 2 B SER 96.414 1
+ATOM 3289 O O . SER 199 199 ? B -20.60090 -11.51356 -20.19838 1 2 B SER 96.414 1
+ATOM 3290 C CB . SER 199 199 ? B -18.56309 -11.84369 -22.01959 1 2 B SER 96.414 1
+ATOM 3291 O OG . SER 199 199 ? B -17.64182 -11.70033 -23.08474 1 2 B SER 96.414 1
+ATOM 3292 N N . LEU 200 200 ? B -19.60166 -9.84335 -19.08425 1 2 B LEU 97.845 1
+ATOM 3293 C CA . LEU 200 200 ? B -20.52248 -9.89131 -17.96161 1 2 B LEU 97.845 1
+ATOM 3294 C C . LEU 200 200 ? B -21.84157 -9.22335 -18.32137 1 2 B LEU 97.845 1
+ATOM 3295 O O . LEU 200 200 ? B -21.86806 -8.14337 -18.91021 1 2 B LEU 97.845 1
+ATOM 3296 C CB . LEU 200 200 ? B -19.90644 -9.21705 -16.73635 1 2 B LEU 97.845 1
+ATOM 3297 C CG . LEU 200 200 ? B -18.61078 -9.83854 -16.21799 1 2 B LEU 97.845 1
+ATOM 3298 C CD1 . LEU 200 200 ? B -17.93099 -8.91565 -15.22285 1 2 B LEU 97.845 1
+ATOM 3299 C CD2 . LEU 200 200 ? B -18.89763 -11.19775 -15.60177 1 2 B LEU 97.845 1
+ATOM 3300 N N . TYR 201 201 ? B -22.91881 -9.88225 -17.93206 1 2 B TYR 95.170 1
+ATOM 3301 C CA . TYR 201 201 ? B -24.25773 -9.35739 -18.16317 1 2 B TYR 95.170 1
+ATOM 3302 C C . TYR 201 201 ? B -24.91785 -8.82276 -16.90265 1 2 B TYR 95.170 1
+ATOM 3303 O O . TYR 201 201 ? B -25.83274 -8.00233 -16.98877 1 2 B TYR 95.170 1
+ATOM 3304 C CB . TYR 201 201 ? B -25.15354 -10.44073 -18.77271 1 2 B TYR 95.170 1
+ATOM 3305 C CG . TYR 201 201 ? B -24.79993 -10.79978 -20.19341 1 2 B TYR 95.170 1
+ATOM 3306 C CD1 . TYR 201 201 ? B -23.80414 -11.72535 -20.47333 1 2 B TYR 95.170 1
+ATOM 3307 C CD2 . TYR 201 201 ? B -25.46301 -10.21052 -21.25685 1 2 B TYR 95.170 1
+ATOM 3308 C CE1 . TYR 201 201 ? B -23.47298 -12.05404 -21.77790 1 2 B TYR 95.170 1
+ATOM 3309 C CE2 . TYR 201 201 ? B -25.14363 -10.53676 -22.56708 1 2 B TYR 95.170 1
+ATOM 3310 C CZ . TYR 201 201 ? B -24.14894 -11.45678 -22.82123 1 2 B TYR 95.170 1
+ATOM 3311 O OH . TYR 201 201 ? B -23.82996 -11.77973 -24.11422 1 2 B TYR 95.170 1
+ATOM 3312 N N . THR 202 202 ? B -24.47684 -9.26964 -15.75260 1 2 B THR 93.595 1
+ATOM 3313 C CA . THR 202 202 ? B -25.10060 -8.87009 -14.50738 1 2 B THR 93.595 1
+ATOM 3314 C C . THR 202 202 ? B -24.12853 -9.05814 -13.35662 1 2 B THR 93.595 1
+ATOM 3315 O O . THR 202 202 ? B -23.08389 -9.69627 -13.49960 1 2 B THR 93.595 1
+ATOM 3316 C CB . THR 202 202 ? B -26.38528 -9.67492 -14.23799 1 2 B THR 93.595 1
+ATOM 3317 O OG1 . THR 202 202 ? B -27.06882 -9.13153 -13.10197 1 2 B THR 93.595 1
+ATOM 3318 C CG2 . THR 202 202 ? B -26.05253 -11.13715 -13.99037 1 2 B THR 93.595 1
+ATOM 3319 N N . ILE 203 203 ? B -24.47707 -8.48340 -12.21172 1 2 B ILE 94.277 1
+ATOM 3320 C CA . ILE 203 203 ? B -23.75006 -8.64816 -10.96346 1 2 B ILE 94.277 1
+ATOM 3321 C C . ILE 203 203 ? B -24.70575 -9.26146 -9.95197 1 2 B ILE 94.277 1
+ATOM 3322 O O . ILE 203 203 ? B -25.76398 -8.69210 -9.68401 1 2 B ILE 94.277 1
+ATOM 3323 C CB . ILE 203 203 ? B -23.20832 -7.30546 -10.43129 1 2 B ILE 94.277 1
+ATOM 3324 C CG1 . ILE 203 203 ? B -22.20822 -6.71363 -11.42031 1 2 B ILE 94.277 1
+ATOM 3325 C CG2 . ILE 203 203 ? B -22.57253 -7.48820 -9.07006 1 2 B ILE 94.277 1
+ATOM 3326 C CD1 . ILE 203 203 ? B -20.91933 -7.50202 -11.55336 1 2 B ILE 94.277 1
+ATOM 3327 N N . PRO 204 204 ? B -24.35707 -10.40474 -9.39868 1 2 B PRO 92.406 1
+ATOM 3328 C CA . PRO 204 204 ? B -25.27490 -11.03973 -8.45376 1 2 B PRO 92.406 1
+ATOM 3329 C C . PRO 204 204 ? B -25.40459 -10.24396 -7.16198 1 2 B PRO 92.406 1
+ATOM 3330 O O . PRO 204 204 ? B -24.49908 -9.49898 -6.77547 1 2 B PRO 92.406 1
+ATOM 3331 C CB . PRO 204 204 ? B -24.63662 -12.40782 -8.19546 1 2 B PRO 92.406 1
+ATOM 3332 C CG . PRO 204 204 ? B -23.19290 -12.19550 -8.46721 1 2 B PRO 92.406 1
+ATOM 3333 C CD . PRO 204 204 ? B -23.12376 -11.19106 -9.58140 1 2 B PRO 92.406 1
+ATOM 3334 N N . LYS 205 205 ? B -26.53703 -10.41484 -6.48291 1 2 B LYS 85.981 1
+ATOM 3335 C CA . LYS 205 205 ? B -26.75708 -9.75507 -5.20825 1 2 B LYS 85.981 1
+ATOM 3336 C C . LYS 205 205 ? B -25.72666 -10.23083 -4.19249 1 2 B LYS 85.981 1
+ATOM 3337 O O . LYS 205 205 ? B -25.41717 -11.41694 -4.10725 1 2 B LYS 85.981 1
+ATOM 3338 C CB . LYS 205 205 ? B -28.16640 -10.03117 -4.68678 1 2 B LYS 85.981 1
+ATOM 3339 C CG . LYS 205 205 ? B -29.27262 -9.41710 -5.52215 1 2 B LYS 85.981 1
+ATOM 3340 C CD . LYS 205 205 ? B -30.63531 -9.69124 -4.90929 1 2 B LYS 85.981 1
+ATOM 3341 C CE . LYS 205 205 ? B -31.74994 -9.05705 -5.71616 1 2 B LYS 85.981 1
+ATOM 3342 N NZ . LYS 205 205 ? B -33.08759 -9.33436 -5.11852 1 2 B LYS 85.981 1
+ATOM 3343 N N . GLY 206 206 ? B -25.20502 -9.28180 -3.44897 1 2 B GLY 87.533 1
+ATOM 3344 C CA . GLY 206 206 ? B -24.21125 -9.59086 -2.44209 1 2 B GLY 87.533 1
+ATOM 3345 C C . GLY 206 206 ? B -22.80254 -9.73196 -2.96503 1 2 B GLY 87.533 1
+ATOM 3346 O O . GLY 206 206 ? B -21.89590 -10.05627 -2.19287 1 2 B GLY 87.533 1
+ATOM 3347 N N . PHE 207 207 ? B -22.59650 -9.47946 -4.24176 1 2 B PHE 93.992 1
+ATOM 3348 C CA . PHE 207 207 ? B -21.26860 -9.64163 -4.82041 1 2 B PHE 93.992 1
+ATOM 3349 C C . PHE 207 207 ? B -20.25040 -8.72533 -4.16618 1 2 B PHE 93.992 1
+ATOM 3350 O O . PHE 207 207 ? B -19.15730 -9.16289 -3.79983 1 2 B PHE 93.992 1
+ATOM 3351 C CB . PHE 207 207 ? B -21.31690 -9.38712 -6.32562 1 2 B PHE 93.992 1
+ATOM 3352 C CG . PHE 207 207 ? B -19.96650 -9.39660 -6.97930 1 2 B PHE 93.992 1
+ATOM 3353 C CD1 . PHE 207 207 ? B -19.34211 -10.59356 -7.28684 1 2 B PHE 93.992 1
+ATOM 3354 C CD2 . PHE 207 207 ? B -19.31883 -8.20570 -7.27727 1 2 B PHE 93.992 1
+ATOM 3355 C CE1 . PHE 207 207 ? B -18.09309 -10.60634 -7.88880 1 2 B PHE 93.992 1
+ATOM 3356 C CE2 . PHE 207 207 ? B -18.06832 -8.21306 -7.88094 1 2 B PHE 93.992 1
+ATOM 3357 C CZ . PHE 207 207 ? B -17.45763 -9.41532 -8.18583 1 2 B PHE 93.992 1
+ATOM 3358 N N . PHE 208 208 ? B -20.60165 -7.45068 -4.00798 1 2 B PHE 90.720 1
+ATOM 3359 C CA . PHE 208 208 ? B -19.67171 -6.48608 -3.43859 1 2 B PHE 90.720 1
+ATOM 3360 C C . PHE 208 208 ? B -19.65588 -6.49995 -1.91991 1 2 B PHE 90.720 1
+ATOM 3361 O O . PHE 208 208 ? B -18.70798 -5.99325 -1.31208 1 2 B PHE 90.720 1
+ATOM 3362 C CB . PHE 208 208 ? B -19.99807 -5.07441 -3.93004 1 2 B PHE 90.720 1
+ATOM 3363 C CG . PHE 208 208 ? B -19.75884 -4.88454 -5.40126 1 2 B PHE 90.720 1
+ATOM 3364 C CD1 . PHE 208 208 ? B -18.47189 -4.75769 -5.89599 1 2 B PHE 90.720 1
+ATOM 3365 C CD2 . PHE 208 208 ? B -20.82219 -4.83082 -6.28452 1 2 B PHE 90.720 1
+ATOM 3366 C CE1 . PHE 208 208 ? B -18.24546 -4.58436 -7.24837 1 2 B PHE 90.720 1
+ATOM 3367 C CE2 . PHE 208 208 ? B -20.60055 -4.65776 -7.64184 1 2 B PHE 90.720 1
+ATOM 3368 C CZ . PHE 208 208 ? B -19.31265 -4.53584 -8.12315 1 2 B PHE 90.720 1
+ATOM 3369 N N . GLY 209 209 ? B -20.68673 -7.06985 -1.29943 1 2 B GLY 84.186 1
+ATOM 3370 C CA . GLY 209 209 ? B -20.74241 -7.09032 0.14427 1 2 B GLY 84.186 1
+ATOM 3371 C C . GLY 209 209 ? B -20.84727 -5.69188 0.71532 1 2 B GLY 84.186 1
+ATOM 3372 O O . GLY 209 209 ? B -21.42664 -4.78575 0.10697 1 2 B GLY 84.186 1
+ATOM 3373 N N . SER 210 210 ? B -20.28543 -5.52224 1.90805 1 2 B SER 76.985 1
+ATOM 3374 C CA . SER 210 210 ? B -20.30612 -4.24292 2.60004 1 2 B SER 76.985 1
+ATOM 3375 C C . SER 210 210 ? B -18.96709 -3.52502 2.56376 1 2 B SER 76.985 1
+ATOM 3376 O O . SER 210 210 ? B -18.81556 -2.47799 3.19584 1 2 B SER 76.985 1
+ATOM 3377 C CB . SER 210 210 ? B -20.73977 -4.43528 4.05524 1 2 B SER 76.985 1
+ATOM 3378 O OG . SER 210 210 ? B -22.02153 -5.03180 4.12409 1 2 B SER 76.985 1
+ATOM 3379 N N . HIS 211 211 ? B -18.00118 -4.05738 1.83540 1 2 B HIS 82.090 1
+ATOM 3380 C CA . HIS 211 211 ? B -16.67098 -3.46594 1.81770 1 2 B HIS 82.090 1
+ATOM 3381 C C . HIS 211 211 ? B -16.66460 -2.16653 1.02532 1 2 B HIS 82.090 1
+ATOM 3382 O O . HIS 211 211 ? B -17.28753 -2.04836 -0.02603 1 2 B HIS 82.090 1
+ATOM 3383 C CB . HIS 211 211 ? B -15.65903 -4.43703 1.22044 1 2 B HIS 82.090 1
+ATOM 3384 C CG . HIS 211 211 ? B -14.27478 -3.88810 1.12290 1 2 B HIS 82.090 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -13.51694 -3.57647 2.23545 1 2 B HIS 82.090 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -13.51095 -3.57604 0.05220 1 2 B HIS 82.090 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -12.34600 -3.11217 1.84525 1 2 B HIS 82.090 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -12.32096 -3.09570 0.52665 1 2 B HIS 82.090 1
+ATOM 3389 N N . LEU 212 212 ? B -15.95402 -1.19001 1.54370 1 2 B LEU 71.143 1
+ATOM 3390 C CA . LEU 212 212 ? B -15.77885 0.08121 0.85670 1 2 B LEU 71.143 1
+ATOM 3391 C C . LEU 212 212 ? B -14.71329 -0.09856 -0.21732 1 2 B LEU 71.143 1
+ATOM 3392 O O . LEU 212 212 ? B -13.53632 -0.26889 0.08925 1 2 B LEU 71.143 1
+ATOM 3393 C CB . LEU 212 212 ? B -15.37101 1.16400 1.85284 1 2 B LEU 71.143 1
+ATOM 3394 C CG . LEU 212 212 ? B -15.37320 2.60201 1.35487 1 2 B LEU 71.143 1
+ATOM 3395 C CD1 . LEU 212 212 ? B -16.78567 3.02019 0.95783 1 2 B LEU 71.143 1
+ATOM 3396 C CD2 . LEU 212 212 ? B -14.81282 3.53056 2.42303 1 2 B LEU 71.143 1
+ATOM 3397 N N . LEU 213 213 ? B -15.13930 -0.06399 -1.46645 1 2 B LEU 88.578 1
+ATOM 3398 C CA . LEU 213 213 ? B -14.25091 -0.33550 -2.58958 1 2 B LEU 88.578 1
+ATOM 3399 C C . LEU 213 213 ? B -13.83677 0.97261 -3.25207 1 2 B LEU 88.578 1
+ATOM 3400 O O . LEU 213 213 ? B -14.65603 1.62625 -3.89802 1 2 B LEU 88.578 1
+ATOM 3401 C CB . LEU 213 213 ? B -14.93664 -1.24851 -3.59966 1 2 B LEU 88.578 1
+ATOM 3402 C CG . LEU 213 213 ? B -14.06991 -1.82317 -4.71236 1 2 B LEU 88.578 1
+ATOM 3403 C CD1 . LEU 213 213 ? B -12.95605 -2.68433 -4.13796 1 2 B LEU 88.578 1
+ATOM 3404 C CD2 . LEU 213 213 ? B -14.92718 -2.62672 -5.67882 1 2 B LEU 88.578 1
+ATOM 3405 N N . PRO 214 214 ? B -12.57428 1.37845 -3.11307 1 2 B PRO 79.615 1
+ATOM 3406 C CA . PRO 214 214 ? B -12.15695 2.67300 -3.65824 1 2 B PRO 79.615 1
+ATOM 3407 C C . PRO 214 214 ? B -12.16793 2.74215 -5.18271 1 2 B PRO 79.615 1
+ATOM 3408 O O . PRO 214 214 ? B -12.55635 3.77502 -5.74030 1 2 B PRO 79.615 1
+ATOM 3409 C CB . PRO 214 214 ? B -10.73863 2.84408 -3.10605 1 2 B PRO 79.615 1
+ATOM 3410 C CG . PRO 214 214 ? B -10.68728 1.97112 -1.90201 1 2 B PRO 79.615 1
+ATOM 3411 C CD . PRO 214 214 ? B -11.53659 0.79074 -2.23998 1 2 B PRO 79.615 1
+ATOM 3412 N N . PHE 215 215 ? B -11.74625 1.67846 -5.86260 1 2 B PHE 83.886 1
+ATOM 3413 C CA . PHE 215 215 ? B -11.63913 1.70642 -7.31362 1 2 B PHE 83.886 1
+ATOM 3414 C C . PHE 215 215 ? B -12.28184 0.46666 -7.91549 1 2 B PHE 83.886 1
+ATOM 3415 O O . PHE 215 215 ? B -12.04519 -0.65120 -7.46207 1 2 B PHE 83.886 1
+ATOM 3416 C CB . PHE 215 215 ? B -10.18090 1.78504 -7.75978 1 2 B PHE 83.886 1
+ATOM 3417 C CG . PHE 215 215 ? B -9.44115 2.95986 -7.19332 1 2 B PHE 83.886 1
+ATOM 3418 C CD1 . PHE 215 215 ? B -9.65626 4.22792 -7.68292 1 2 B PHE 83.886 1
+ATOM 3419 C CD2 . PHE 215 215 ? B -8.52970 2.78056 -6.16527 1 2 B PHE 83.886 1
+ATOM 3420 C CE1 . PHE 215 215 ? B -8.97460 5.31202 -7.15779 1 2 B PHE 83.886 1
+ATOM 3421 C CE2 . PHE 215 215 ? B -7.84256 3.86951 -5.64303 1 2 B PHE 83.886 1
+ATOM 3422 C CZ . PHE 215 215 ? B -8.06737 5.12718 -6.13514 1 2 B PHE 83.886 1
+ATOM 3423 N N . ALA 216 216 ? B -13.10200 0.67689 -8.95158 1 2 B ALA 92.599 1
+ATOM 3424 C CA . ALA 216 216 ? B -13.73255 -0.41544 -9.67235 1 2 B ALA 92.599 1
+ATOM 3425 C C . ALA 216 216 ? B -13.79498 -0.06226 -11.15003 1 2 B ALA 92.599 1
+ATOM 3426 O O . ALA 216 216 ? B -14.24837 1.02373 -11.51639 1 2 B ALA 92.599 1
+ATOM 3427 C CB . ALA 216 216 ? B -15.13330 -0.69763 -9.13938 1 2 B ALA 92.599 1
+ATOM 3428 N N . PHE 217 217 ? B -13.30882 -0.96392 -11.98649 1 2 B PHE 92.663 1
+ATOM 3429 C CA . PHE 217 217 ? B -13.33149 -0.79936 -13.43424 1 2 B PHE 92.663 1
+ATOM 3430 C C . PHE 217 217 ? B -14.26585 -1.84686 -14.01322 1 2 B PHE 92.663 1
+ATOM 3431 O O . PHE 217 217 ? B -13.95101 -3.03830 -14.02387 1 2 B PHE 92.663 1
+ATOM 3432 C CB . PHE 217 217 ? B -11.93168 -0.94029 -14.02991 1 2 B PHE 92.663 1
+ATOM 3433 C CG . PHE 217 217 ? B -10.97239 0.13057 -13.57961 1 2 B PHE 92.663 1
+ATOM 3434 C CD1 . PHE 217 217 ? B -10.46329 0.09988 -12.27221 1 2 B PHE 92.663 1
+ATOM 3435 C CD2 . PHE 217 217 ? B -10.60772 1.11860 -14.46651 1 2 B PHE 92.663 1
+ATOM 3436 C CE1 . PHE 217 217 ? B -9.58401 1.08972 -11.87001 1 2 B PHE 92.663 1
+ATOM 3437 C CE2 . PHE 217 217 ? B -9.73371 2.11741 -14.06614 1 2 B PHE 92.663 1
+ATOM 3438 C CZ . PHE 217 217 ? B -9.21457 2.10937 -12.77288 1 2 B PHE 92.663 1
+ATOM 3439 N N . LEU 218 218 ? B -15.42742 -1.40121 -14.48875 1 2 B LEU 96.479 1
+ATOM 3440 C CA . LEU 218 218 ? B -16.48520 -2.29663 -14.92751 1 2 B LEU 96.479 1
+ATOM 3441 C C . LEU 218 218 ? B -16.94271 -2.02393 -16.35478 1 2 B LEU 96.479 1
+ATOM 3442 O O . LEU 218 218 ? B -17.92072 -2.61569 -16.80786 1 2 B LEU 96.479 1
+ATOM 3443 C CB . LEU 218 218 ? B -17.67894 -2.19492 -13.97353 1 2 B LEU 96.479 1
+ATOM 3444 C CG . LEU 218 218 ? B -17.37443 -2.49104 -12.50404 1 2 B LEU 96.479 1
+ATOM 3445 C CD1 . LEU 218 218 ? B -18.57042 -2.14997 -11.63620 1 2 B LEU 96.479 1
+ATOM 3446 C CD2 . LEU 218 218 ? B -16.96762 -3.93691 -12.33353 1 2 B LEU 96.479 1
+ATOM 3447 N N . HIS 219 219 ? B -16.26345 -1.15777 -17.06761 1 2 B HIS 92.918 1
+ATOM 3448 C CA . HIS 219 219 ? B -16.65885 -0.81807 -18.42180 1 2 B HIS 92.918 1
+ATOM 3449 C C . HIS 219 219 ? B -16.29494 -1.93029 -19.39103 1 2 B HIS 92.918 1
+ATOM 3450 O O . HIS 219 219 ? B -15.53597 -2.84002 -19.07986 1 2 B HIS 92.918 1
+ATOM 3451 C CB . HIS 219 219 ? B -16.00292 0.50143 -18.84806 1 2 B HIS 92.918 1
+ATOM 3452 C CG . HIS 219 219 ? B -14.51355 0.44814 -18.82007 1 2 B HIS 92.918 1
+ATOM 3453 N ND1 . HIS 219 219 ? B -13.75305 0.15388 -19.92662 1 2 B HIS 92.918 1
+ATOM 3454 C CD2 . HIS 219 219 ? B -13.63790 0.65526 -17.81421 1 2 B HIS 92.918 1
+ATOM 3455 C CE1 . HIS 219 219 ? B -12.47714 0.17964 -19.60170 1 2 B HIS 92.918 1
+ATOM 3456 N NE2 . HIS 219 219 ? B -12.38274 0.47498 -18.32194 1 2 B HIS 92.918 1
+ATOM 3457 N N . GLY 220 220 ? B -16.85019 -1.84390 -20.58602 1 2 B GLY 94.013 1
+ATOM 3458 C CA . GLY 220 220 ? B -16.56703 -2.81968 -21.61621 1 2 B GLY 94.013 1
+ATOM 3459 C C . GLY 220 220 ? B -17.25661 -4.15112 -21.41952 1 2 B GLY 94.013 1
+ATOM 3460 O O . GLY 220 220 ? B -16.75595 -5.17861 -21.87655 1 2 B GLY 94.013 1
+ATOM 3461 N N . ASN 221 221 ? B -18.39945 -4.15058 -20.74683 1 2 B ASN 96.810 1
+ATOM 3462 C CA . ASN 221 221 ? B -19.18560 -5.35372 -20.52924 1 2 B ASN 96.810 1
+ATOM 3463 C C . ASN 221 221 ? B -20.59679 -5.14060 -21.04745 1 2 B ASN 96.810 1
+ATOM 3464 O O . ASN 221 221 ? B -21.14013 -4.03934 -20.94194 1 2 B ASN 96.810 1
+ATOM 3465 C CB . ASN 221 221 ? B -19.22072 -5.73734 -19.04955 1 2 B ASN 96.810 1
+ATOM 3466 C CG . ASN 221 221 ? B -17.89993 -6.28732 -18.55247 1 2 B ASN 96.810 1
+ATOM 3467 O OD1 . ASN 221 221 ? B -17.52768 -7.41294 -18.87767 1 2 B ASN 96.810 1
+ATOM 3468 N ND2 . ASN 221 221 ? B -17.19705 -5.49932 -17.76424 1 2 B ASN 96.810 1
+ATOM 3469 N N . PRO 222 222 ? B -21.22597 -6.18491 -21.60677 1 2 B PRO 95.133 1
+ATOM 3470 C CA . PRO 222 222 ? B -22.58776 -6.05077 -22.12543 1 2 B PRO 95.133 1
+ATOM 3471 C C . PRO 222 222 ? B -23.62840 -6.19559 -21.01875 1 2 B PRO 95.133 1
+ATOM 3472 O O . PRO 222 222 ? B -24.37654 -7.17727 -20.97240 1 2 B PRO 95.133 1
+ATOM 3473 C CB . PRO 222 222 ? B -22.67784 -7.18590 -23.14268 1 2 B PRO 95.133 1
+ATOM 3474 C CG . PRO 222 222 ? B -21.77724 -8.24234 -22.58284 1 2 B PRO 95.133 1
+ATOM 3475 C CD . PRO 222 222 ? B -20.65885 -7.51549 -21.87441 1 2 B PRO 95.133 1
+ATOM 3476 N N . TRP 223 223 ? B -23.68659 -5.21535 -20.14107 1 2 B TRP 96.353 1
+ATOM 3477 C CA . TRP 223 223 ? B -24.58964 -5.27599 -19.00327 1 2 B TRP 96.353 1
+ATOM 3478 C C . TRP 223 223 ? B -26.03719 -5.34061 -19.47005 1 2 B TRP 96.353 1
+ATOM 3479 O O . TRP 223 223 ? B -26.48139 -4.53633 -20.28552 1 2 B TRP 96.353 1
+ATOM 3480 C CB . TRP 223 223 ? B -24.39436 -4.06289 -18.09593 1 2 B TRP 96.353 1
+ATOM 3481 C CG . TRP 223 223 ? B -23.01015 -3.92131 -17.55499 1 2 B TRP 96.353 1
+ATOM 3482 C CD1 . TRP 223 223 ? B -22.12564 -2.92403 -17.80538 1 2 B TRP 96.353 1
+ATOM 3483 C CD2 . TRP 223 223 ? B -22.34748 -4.82596 -16.66365 1 2 B TRP 96.353 1
+ATOM 3484 N NE1 . TRP 223 223 ? B -20.95437 -3.14347 -17.13195 1 2 B TRP 96.353 1
+ATOM 3485 C CE2 . TRP 223 223 ? B -21.06070 -4.29622 -16.42242 1 2 B TRP 96.353 1
+ATOM 3486 C CE3 . TRP 223 223 ? B -22.71201 -6.02654 -16.03668 1 2 B TRP 96.353 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B -20.13888 -4.92723 -15.58856 1 2 B TRP 96.353 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B -21.79549 -6.64834 -15.21484 1 2 B TRP 96.353 1
+ATOM 3489 C CH2 . TRP 223 223 ? B -20.52611 -6.10621 -14.99583 1 2 B TRP 96.353 1
+ATOM 3490 N N . LEU 224 224 ? B -26.76771 -6.30692 -18.93028 1 2 B LEU 92.985 1
+ATOM 3491 C CA . LEU 224 224 ? B -28.18312 -6.47832 -19.23009 1 2 B LEU 92.985 1
+ATOM 3492 C C . LEU 224 224 ? B -28.99794 -5.73215 -18.18261 1 2 B LEU 92.985 1
+ATOM 3493 O O . LEU 224 224 ? B -28.97821 -6.08264 -17.00307 1 2 B LEU 92.985 1
+ATOM 3494 C CB . LEU 224 224 ? B -28.55379 -7.96242 -19.24369 1 2 B LEU 92.985 1
+ATOM 3495 C CG . LEU 224 224 ? B -30.00910 -8.29846 -19.54306 1 2 B LEU 92.985 1
+ATOM 3496 C CD1 . LEU 224 224 ? B -30.38330 -7.84667 -20.94869 1 2 B LEU 92.985 1
+ATOM 3497 C CD2 . LEU 224 224 ? B -30.25582 -9.79071 -19.36874 1 2 B LEU 92.985 1
+ATOM 3498 N N . CYS 225 225 ? B -29.69114 -4.70537 -18.61194 1 2 B CYS 92.327 1
+ATOM 3499 C CA . CYS 225 225 ? B -30.39172 -3.82981 -17.68249 1 2 B CYS 92.327 1
+ATOM 3500 C C . CYS 225 225 ? B -31.86584 -4.20020 -17.60143 1 2 B CYS 92.327 1
+ATOM 3501 O O . CYS 225 225 ? B -32.72276 -3.59296 -18.24716 1 2 B CYS 92.327 1
+ATOM 3502 C CB . CYS 225 225 ? B -30.20132 -2.37173 -18.08799 1 2 B CYS 92.327 1
+ATOM 3503 S SG . CYS 225 225 ? B -28.50950 -1.79892 -17.81694 1 2 B CYS 92.327 1
+ATOM 3504 N N . ASN 226 226 ? B -32.13259 -5.21065 -16.79468 1 2 B ASN 89.340 1
+ATOM 3505 C CA . ASN 226 226 ? B -33.49016 -5.58372 -16.44181 1 2 B ASN 89.340 1
+ATOM 3506 C C . ASN 226 226 ? B -33.58656 -5.63229 -14.92214 1 2 B ASN 89.340 1
+ATOM 3507 O O . ASN 226 226 ? B -32.77580 -5.02062 -14.21937 1 2 B ASN 89.340 1
+ATOM 3508 C CB . ASN 226 226 ? B -33.87650 -6.92158 -17.08962 1 2 B ASN 89.340 1
+ATOM 3509 C CG . ASN 226 226 ? B -32.90678 -8.02898 -16.73127 1 2 B ASN 89.340 1
+ATOM 3510 O OD1 . ASN 226 226 ? B -32.10962 -7.91961 -15.80039 1 2 B ASN 89.340 1
+ATOM 3511 N ND2 . ASN 226 226 ? B -32.97655 -9.12688 -17.48570 1 2 B ASN 89.340 1
+ATOM 3512 N N . CYS 227 227 ? B -34.55569 -6.33496 -14.39635 1 2 B CYS 86.689 1
+ATOM 3513 C CA . CYS 227 227 ? B -34.73208 -6.37602 -12.95014 1 2 B CYS 86.689 1
+ATOM 3514 C C . CYS 227 227 ? B -33.57628 -7.07104 -12.23715 1 2 B CYS 86.689 1
+ATOM 3515 O O . CYS 227 227 ? B -33.38502 -6.87130 -11.03699 1 2 B CYS 86.689 1
+ATOM 3516 C CB . CYS 227 227 ? B -36.05183 -7.05532 -12.59046 1 2 B CYS 86.689 1
+ATOM 3517 S SG . CYS 227 227 ? B -37.51949 -6.13627 -13.12740 1 2 B CYS 86.689 1
+ATOM 3518 N N . GLU 228 228 ? B -32.81126 -7.86540 -12.93863 1 2 B GLU 88.084 1
+ATOM 3519 C CA . GLU 228 228 ? B -31.67965 -8.55308 -12.33047 1 2 B GLU 88.084 1
+ATOM 3520 C C . GLU 228 228 ? B -30.50154 -7.62646 -12.07170 1 2 B GLU 88.084 1
+ATOM 3521 O O . GLU 228 228 ? B -29.55068 -8.01503 -11.38857 1 2 B GLU 88.084 1
+ATOM 3522 C CB . GLU 228 228 ? B -31.22799 -9.71048 -13.22111 1 2 B GLU 88.084 1
+ATOM 3523 C CG . GLU 228 228 ? B -32.29890 -10.75013 -13.48370 1 2 B GLU 88.084 1
+ATOM 3524 C CD . GLU 228 228 ? B -32.76100 -11.44824 -12.21329 1 2 B GLU 88.084 1
+ATOM 3525 O OE1 . GLU 228 228 ? B -31.92335 -11.64491 -11.30518 1 2 B GLU 88.084 1
+ATOM 3526 O OE2 . GLU 228 228 ? B -33.95627 -11.79828 -12.13411 1 2 B GLU 88.084 1
+ATOM 3527 N N . ILE 229 229 ? B -30.55649 -6.42505 -12.60004 1 2 B ILE 92.129 1
+ATOM 3528 C CA . ILE 229 229 ? B -29.45820 -5.48253 -12.45416 1 2 B ILE 92.129 1
+ATOM 3529 C C . ILE 229 229 ? B -29.70159 -4.49438 -11.32199 1 2 B ILE 92.129 1
+ATOM 3530 O O . ILE 229 229 ? B -28.87776 -3.60251 -11.10403 1 2 B ILE 92.129 1
+ATOM 3531 C CB . ILE 229 229 ? B -29.20435 -4.74304 -13.78984 1 2 B ILE 92.129 1
+ATOM 3532 C CG1 . ILE 229 229 ? B -27.76044 -4.24650 -13.89072 1 2 B ILE 92.129 1
+ATOM 3533 C CG2 . ILE 229 229 ? B -30.16321 -3.57484 -13.94477 1 2 B ILE 92.129 1
+ATOM 3534 C CD1 . ILE 229 229 ? B -26.76315 -5.35825 -14.08643 1 2 B ILE 92.129 1
+ATOM 3535 N N . LEU 230 230 ? B -30.79911 -4.64646 -10.58759 1 2 B LEU 86.608 1
+ATOM 3536 C CA . LEU 230 230 ? B -31.15201 -3.65296 -9.57880 1 2 B LEU 86.608 1
+ATOM 3537 C C . LEU 230 230 ? B -30.10734 -3.55007 -8.46835 1 2 B LEU 86.608 1
+ATOM 3538 O O . LEU 230 230 ? B -29.79762 -2.45239 -8.00581 1 2 B LEU 86.608 1
+ATOM 3539 C CB . LEU 230 230 ? B -32.52864 -3.96723 -8.98369 1 2 B LEU 86.608 1
+ATOM 3540 C CG . LEU 230 230 ? B -33.72098 -3.72437 -9.90292 1 2 B LEU 86.608 1
+ATOM 3541 C CD1 . LEU 230 230 ? B -35.02147 -4.06585 -9.19208 1 2 B LEU 86.608 1
+ATOM 3542 C CD2 . LEU 230 230 ? B -33.74268 -2.28397 -10.39236 1 2 B LEU 86.608 1
+ATOM 3543 N N . TYR 231 231 ? B -29.57739 -4.66881 -8.02671 1 2 B TYR 88.778 1
+ATOM 3544 C CA . TYR 231 231 ? B -28.53442 -4.61724 -7.00501 1 2 B TYR 88.778 1
+ATOM 3545 C C . TYR 231 231 ? B -27.30644 -3.88945 -7.53303 1 2 B TYR 88.778 1
+ATOM 3546 O O . TYR 231 231 ? B -26.71720 -3.05566 -6.83877 1 2 B TYR 88.778 1
+ATOM 3547 C CB . TYR 231 231 ? B -28.14896 -6.02190 -6.54390 1 2 B TYR 88.778 1
+ATOM 3548 C CG . TYR 231 231 ? B -26.94437 -6.02338 -5.62551 1 2 B TYR 88.778 1
+ATOM 3549 C CD1 . TYR 231 231 ? B -27.07474 -5.70818 -4.27762 1 2 B TYR 88.778 1
+ATOM 3550 C CD2 . TYR 231 231 ? B -25.67870 -6.32635 -6.10976 1 2 B TYR 88.778 1
+ATOM 3551 C CE1 . TYR 231 231 ? B -25.97703 -5.69843 -3.43530 1 2 B TYR 88.778 1
+ATOM 3552 C CE2 . TYR 231 231 ? B -24.57021 -6.32094 -5.27331 1 2 B TYR 88.778 1
+ATOM 3553 C CZ . TYR 231 231 ? B -24.72854 -6.00916 -3.93966 1 2 B TYR 88.778 1
+ATOM 3554 O OH . TYR 231 231 ? B -23.62872 -6.00081 -3.10887 1 2 B TYR 88.778 1
+ATOM 3555 N N . PHE 232 232 ? B -26.93154 -4.19380 -8.75984 1 2 B PHE 94.012 1
+ATOM 3556 C CA . PHE 232 232 ? B -25.78961 -3.52965 -9.37336 1 2 B PHE 94.012 1
+ATOM 3557 C C . PHE 232 232 ? B -26.05889 -2.04252 -9.53413 1 2 B PHE 94.012 1
+ATOM 3558 O O . PHE 232 232 ? B -25.18116 -1.21050 -9.29308 1 2 B PHE 94.012 1
+ATOM 3559 C CB . PHE 232 232 ? B -25.48402 -4.18785 -10.71981 1 2 B PHE 94.012 1
+ATOM 3560 C CG . PHE 232 232 ? B -24.19833 -3.72143 -11.34489 1 2 B PHE 94.012 1
+ATOM 3561 C CD1 . PHE 232 232 ? B -23.18041 -3.17574 -10.58632 1 2 B PHE 94.012 1
+ATOM 3562 C CD2 . PHE 232 232 ? B -24.00395 -3.86166 -12.71651 1 2 B PHE 94.012 1
+ATOM 3563 C CE1 . PHE 232 232 ? B -21.99758 -2.76365 -11.17001 1 2 B PHE 94.012 1
+ATOM 3564 C CE2 . PHE 232 232 ? B -22.83109 -3.45588 -13.30503 1 2 B PHE 94.012 1
+ATOM 3565 C CZ . PHE 232 232 ? B -21.82505 -2.90549 -12.53482 1 2 B PHE 94.012 1
+ATOM 3566 N N . ARG 233 233 ? B -27.28085 -1.69331 -9.92802 1 2 B ARG 91.188 1
+ATOM 3567 C CA . ARG 233 233 ? B -27.62605 -0.28767 -10.09394 1 2 B ARG 91.188 1
+ATOM 3568 C C . ARG 233 233 ? B -27.52253 0.46701 -8.76947 1 2 B ARG 91.188 1
+ATOM 3569 O O . ARG 233 233 ? B -27.02725 1.59399 -8.72706 1 2 B ARG 91.188 1
+ATOM 3570 C CB . ARG 233 233 ? B -29.03352 -0.14881 -10.67854 1 2 B ARG 91.188 1
+ATOM 3571 C CG . ARG 233 233 ? B -29.41723 1.27770 -11.01672 1 2 B ARG 91.188 1
+ATOM 3572 C CD . ARG 233 233 ? B -30.75269 1.35097 -11.73942 1 2 B ARG 91.188 1
+ATOM 3573 N NE . ARG 233 233 ? B -31.87874 0.94872 -10.89401 1 2 B ARG 91.188 1
+ATOM 3574 C CZ . ARG 233 233 ? B -32.57395 1.76633 -10.11482 1 2 B ARG 91.188 1
+ATOM 3575 N NH1 . ARG 233 233 ? B -32.26410 3.05005 -10.05092 1 2 B ARG 91.188 1
+ATOM 3576 N NH2 . ARG 233 233 ? B -33.57903 1.29751 -9.39725 1 2 B ARG 91.188 1
+ATOM 3577 N N . ARG 234 234 ? B -27.98789 -0.15497 -7.69767 1 2 B ARG 87.732 1
+ATOM 3578 C CA . ARG 234 234 ? B -27.87744 0.48214 -6.39572 1 2 B ARG 87.732 1
+ATOM 3579 C C . ARG 234 234 ? B -26.42107 0.63955 -5.98741 1 2 B ARG 87.732 1
+ATOM 3580 O O . ARG 234 234 ? B -26.02690 1.67133 -5.43046 1 2 B ARG 87.732 1
+ATOM 3581 C CB . ARG 234 234 ? B -28.64748 -0.30837 -5.34096 1 2 B ARG 87.732 1
+ATOM 3582 C CG . ARG 234 234 ? B -28.49766 0.23567 -3.92543 1 2 B ARG 87.732 1
+ATOM 3583 C CD . ARG 234 234 ? B -28.95617 1.68399 -3.84206 1 2 B ARG 87.732 1
+ATOM 3584 N NE . ARG 234 234 ? B -28.76177 2.25305 -2.50871 1 2 B ARG 87.732 1
+ATOM 3585 C CZ . ARG 234 234 ? B -29.68563 2.24470 -1.55040 1 2 B ARG 87.732 1
+ATOM 3586 N NH1 . ARG 234 234 ? B -30.87160 1.69665 -1.78193 1 2 B ARG 87.732 1
+ATOM 3587 N NH2 . ARG 234 234 ? B -29.40377 2.77626 -0.36804 1 2 B ARG 87.732 1
+ATOM 3588 N N . TRP 235 235 ? B -25.60921 -0.36106 -6.23776 1 2 B TRP 92.725 1
+ATOM 3589 C CA . TRP 235 235 ? B -24.19187 -0.26209 -5.92295 1 2 B TRP 92.725 1
+ATOM 3590 C C . TRP 235 235 ? B -23.53924 0.85986 -6.71885 1 2 B TRP 92.725 1
+ATOM 3591 O O . TRP 235 235 ? B -22.70465 1.59781 -6.19580 1 2 B TRP 92.725 1
+ATOM 3592 C CB . TRP 235 235 ? B -23.48763 -1.58927 -6.20541 1 2 B TRP 92.725 1
+ATOM 3593 C CG . TRP 235 235 ? B -22.05276 -1.58622 -5.76867 1 2 B TRP 92.725 1
+ATOM 3594 C CD1 . TRP 235 235 ? B -21.57874 -1.92991 -4.54373 1 2 B TRP 92.725 1
+ATOM 3595 C CD2 . TRP 235 235 ? B -20.91127 -1.21181 -6.54983 1 2 B TRP 92.725 1
+ATOM 3596 N NE1 . TRP 235 235 ? B -20.21180 -1.80297 -4.50560 1 2 B TRP 92.725 1
+ATOM 3597 C CE2 . TRP 235 235 ? B -19.77716 -1.36075 -5.72774 1 2 B TRP 92.725 1
+ATOM 3598 C CE3 . TRP 235 235 ? B -20.73931 -0.76874 -7.86898 1 2 B TRP 92.725 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B -18.48836 -1.08031 -6.17834 1 2 B TRP 92.725 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B -19.45821 -0.49721 -8.30939 1 2 B TRP 92.725 1
+ATOM 3601 C CH2 . TRP 235 235 ? B -18.34969 -0.65201 -7.47029 1 2 B TRP 92.725 1
+ATOM 3602 N N . LEU 236 236 ? B -23.92647 1.01455 -7.98761 1 2 B LEU 93.669 1
+ATOM 3603 C CA . LEU 236 236 ? B -23.37122 2.08332 -8.80398 1 2 B LEU 93.669 1
+ATOM 3604 C C . LEU 236 236 ? B -23.79616 3.45143 -8.29666 1 2 B LEU 93.669 1
+ATOM 3605 O O . LEU 236 236 ? B -23.03572 4.41758 -8.40342 1 2 B LEU 93.669 1
+ATOM 3606 C CB . LEU 236 236 ? B -23.78680 1.90717 -10.26743 1 2 B LEU 93.669 1
+ATOM 3607 C CG . LEU 236 236 ? B -23.14675 0.73262 -10.99966 1 2 B LEU 93.669 1
+ATOM 3608 C CD1 . LEU 236 236 ? B -23.78318 0.55740 -12.37018 1 2 B LEU 93.669 1
+ATOM 3609 C CD2 . LEU 236 236 ? B -21.64587 0.94007 -11.12892 1 2 B LEU 93.669 1
+ATOM 3610 N N . GLN 237 237 ? B -24.99289 3.54700 -7.75889 1 2 B GLN 87.815 1
+ATOM 3611 C CA . GLN 237 237 ? B -25.42413 4.80525 -7.16552 1 2 B GLN 87.815 1
+ATOM 3612 C C . GLN 237 237 ? B -24.57324 5.16433 -5.95520 1 2 B GLN 87.815 1
+ATOM 3613 O O . GLN 237 237 ? B -24.26920 6.33773 -5.72424 1 2 B GLN 87.815 1
+ATOM 3614 C CB . GLN 237 237 ? B -26.89983 4.72567 -6.77618 1 2 B GLN 87.815 1
+ATOM 3615 C CG . GLN 237 237 ? B -27.84694 4.62687 -7.96297 1 2 B GLN 87.815 1
+ATOM 3616 C CD . GLN 237 237 ? B -29.28042 4.37036 -7.54169 1 2 B GLN 87.815 1
+ATOM 3617 O OE1 . GLN 237 237 ? B -29.55751 4.06362 -6.38766 1 2 B GLN 87.815 1
+ATOM 3618 N NE2 . GLN 237 237 ? B -30.20630 4.49326 -8.48404 1 2 B GLN 87.815 1
+ATOM 3619 N N . ASP 238 238 ? B -24.19365 4.16489 -5.18258 1 2 B ASP 84.745 1
+ATOM 3620 C CA . ASP 238 238 ? B -23.36842 4.40083 -4.00807 1 2 B ASP 84.745 1
+ATOM 3621 C C . ASP 238 238 ? B -21.89773 4.58358 -4.34881 1 2 B ASP 84.745 1
+ATOM 3622 O O . ASP 238 238 ? B -21.15248 5.18855 -3.57022 1 2 B ASP 84.745 1
+ATOM 3623 C CB . ASP 238 238 ? B -23.51951 3.24113 -3.01908 1 2 B ASP 84.745 1
+ATOM 3624 C CG . ASP 238 238 ? B -24.92920 3.12108 -2.47601 1 2 B ASP 84.745 1
+ATOM 3625 O OD1 . ASP 238 238 ? B -25.66413 4.12996 -2.49932 1 2 B ASP 84.745 1
+ATOM 3626 O OD2 . ASP 238 238 ? B -25.28874 2.02296 -2.00978 1 2 B ASP 84.745 1
+ATOM 3627 N N . ASN 239 239 ? B -21.45050 4.07108 -5.48873 1 2 B ASN 88.164 1
+ATOM 3628 C CA . ASN 239 239 ? B -20.05075 4.09002 -5.87920 1 2 B ASN 88.164 1
+ATOM 3629 C C . ASN 239 239 ? B -19.82788 4.82345 -7.19346 1 2 B ASN 88.164 1
+ATOM 3630 O O . ASN 239 239 ? B -18.90112 4.50096 -7.94231 1 2 B ASN 88.164 1
+ATOM 3631 C CB . ASN 239 239 ? B -19.50370 2.66196 -5.98006 1 2 B ASN 88.164 1
+ATOM 3632 C CG . ASN 239 239 ? B -19.49690 1.94207 -4.65123 1 2 B ASN 88.164 1
+ATOM 3633 O OD1 . ASN 239 239 ? B -18.50238 1.97825 -3.92619 1 2 B ASN 88.164 1
+ATOM 3634 N ND2 . ASN 239 239 ? B -20.60151 1.28989 -4.32142 1 2 B ASN 88.164 1
+ATOM 3635 N N . ALA 240 240 ? B -20.64616 5.82461 -7.47989 1 2 B ALA 85.766 1
+ATOM 3636 C CA . ALA 240 240 ? B -20.54782 6.52102 -8.75506 1 2 B ALA 85.766 1
+ATOM 3637 C C . ALA 240 240 ? B -19.19927 7.20491 -8.93703 1 2 B ALA 85.766 1
+ATOM 3638 O O . ALA 240 240 ? B -18.68649 7.28474 -10.05893 1 2 B ALA 85.766 1
+ATOM 3639 C CB . ALA 240 240 ? B -21.67302 7.54984 -8.87762 1 2 B ALA 85.766 1
+ATOM 3640 N N . GLU 241 241 ? B -18.62198 7.68895 -7.86495 1 2 B GLU 80.317 1
+ATOM 3641 C CA . GLU 241 241 ? B -17.35825 8.40317 -7.95222 1 2 B GLU 80.317 1
+ATOM 3642 C C . GLU 241 241 ? B -16.14957 7.48533 -8.05741 1 2 B GLU 80.317 1
+ATOM 3643 O O . GLU 241 241 ? B -15.02712 7.97021 -8.19517 1 2 B GLU 80.317 1
+ATOM 3644 C CB . GLU 241 241 ? B -17.19363 9.31663 -6.73675 1 2 B GLU 80.317 1
+ATOM 3645 C CG . GLU 241 241 ? B -18.22216 10.43005 -6.65877 1 2 B GLU 80.317 1
+ATOM 3646 C CD . GLU 241 241 ? B -18.06715 11.28213 -5.40909 1 2 B GLU 80.317 1
+ATOM 3647 O OE1 . GLU 241 241 ? B -17.55184 10.76100 -4.39857 1 2 B GLU 80.317 1
+ATOM 3648 O OE2 . GLU 241 241 ? B -18.45140 12.46231 -5.44580 1 2 B GLU 80.317 1
+ATOM 3649 N N . ASN 242 242 ? B -16.36737 6.17966 -7.99924 1 2 B ASN 84.213 1
+ATOM 3650 C CA . ASN 242 242 ? B -15.27256 5.22494 -7.98393 1 2 B ASN 84.213 1
+ATOM 3651 C C . ASN 242 242 ? B -15.31427 4.24068 -9.14557 1 2 B ASN 84.213 1
+ATOM 3652 O O . ASN 242 242 ? B -14.64197 3.20882 -9.10138 1 2 B ASN 84.213 1
+ATOM 3653 C CB . ASN 242 242 ? B -15.25594 4.46209 -6.65783 1 2 B ASN 84.213 1
+ATOM 3654 C CG . ASN 242 242 ? B -15.07715 5.37478 -5.46895 1 2 B ASN 84.213 1
+ATOM 3655 O OD1 . ASN 242 242 ? B -14.00040 5.92402 -5.25656 1 2 B ASN 84.213 1
+ATOM 3656 N ND2 . ASN 242 242 ? B -16.13395 5.54400 -4.69381 1 2 B ASN 84.213 1
+ATOM 3657 N N . VAL 243 243 ? B -16.07536 4.54315 -10.18631 1 2 B VAL 92.718 1
+ATOM 3658 C CA . VAL 243 243 ? B -16.10303 3.73770 -11.39592 1 2 B VAL 92.718 1
+ATOM 3659 C C . VAL 243 243 ? B -15.27800 4.44944 -12.45461 1 2 B VAL 92.718 1
+ATOM 3660 O O . VAL 243 243 ? B -15.53506 5.61180 -12.77545 1 2 B VAL 92.718 1
+ATOM 3661 C CB . VAL 243 243 ? B -17.54144 3.50496 -11.88939 1 2 B VAL 92.718 1
+ATOM 3662 C CG1 . VAL 243 243 ? B -17.53405 2.67399 -13.15992 1 2 B VAL 92.718 1
+ATOM 3663 C CG2 . VAL 243 243 ? B -18.35717 2.81384 -10.80371 1 2 B VAL 92.718 1
+ATOM 3664 N N . TYR 244 244 ? B -14.29764 3.74955 -13.00073 1 2 B TYR 87.215 1
+ATOM 3665 C CA . TYR 244 244 ? B -13.31596 4.37282 -13.86497 1 2 B TYR 87.215 1
+ATOM 3666 C C . TYR 244 244 ? B -13.22439 3.68513 -15.21441 1 2 B TYR 87.215 1
+ATOM 3667 O O . TYR 244 244 ? B -13.64252 2.54129 -15.39461 1 2 B TYR 87.215 1
+ATOM 3668 C CB . TYR 244 244 ? B -11.93444 4.36546 -13.20662 1 2 B TYR 87.215 1
+ATOM 3669 C CG . TYR 244 244 ? B -11.83658 5.25432 -11.99657 1 2 B TYR 87.215 1
+ATOM 3670 C CD1 . TYR 244 244 ? B -12.25741 4.81131 -10.75123 1 2 B TYR 87.215 1
+ATOM 3671 C CD2 . TYR 244 244 ? B -11.32738 6.53772 -12.10139 1 2 B TYR 87.215 1
+ATOM 3672 C CE1 . TYR 244 244 ? B -12.17348 5.62550 -9.63457 1 2 B TYR 87.215 1
+ATOM 3673 C CE2 . TYR 244 244 ? B -11.23686 7.35972 -10.98843 1 2 B TYR 87.215 1
+ATOM 3674 C CZ . TYR 244 244 ? B -11.66237 6.89897 -9.76069 1 2 B TYR 87.215 1
+ATOM 3675 O OH . TYR 244 244 ? B -11.57751 7.70504 -8.65225 1 2 B TYR 87.215 1
+ATOM 3676 N N . VAL 245 245 ? B -12.66353 4.42054 -16.15282 1 2 B VAL 87.123 1
+ATOM 3677 C CA . VAL 245 245 ? B -12.32973 3.90103 -17.46134 1 2 B VAL 87.123 1
+ATOM 3678 C C . VAL 245 245 ? B -10.85378 3.51250 -17.45422 1 2 B VAL 87.123 1
+ATOM 3679 O O . VAL 245 245 ? B -9.99320 4.31420 -17.08752 1 2 B VAL 87.123 1
+ATOM 3680 C CB . VAL 245 245 ? B -12.60612 4.93566 -18.56558 1 2 B VAL 87.123 1
+ATOM 3681 C CG1 . VAL 245 245 ? B -12.20603 4.38423 -19.92621 1 2 B VAL 87.123 1
+ATOM 3682 C CG2 . VAL 245 245 ? B -14.07211 5.33498 -18.55072 1 2 B VAL 87.123 1
+ATOM 3683 N N . TRP 246 246 ? B -10.56990 2.29945 -17.86935 1 2 B TRP 85.201 1
+ATOM 3684 C CA . TRP 246 246 ? B -9.18723 1.83334 -17.87894 1 2 B TRP 85.201 1
+ATOM 3685 C C . TRP 246 246 ? B -8.40973 2.51804 -18.99374 1 2 B TRP 85.201 1
+ATOM 3686 O O . TRP 246 246 ? B -8.85238 2.56031 -20.14174 1 2 B TRP 85.201 1
+ATOM 3687 C CB . TRP 246 246 ? B -9.13126 0.32283 -18.05998 1 2 B TRP 85.201 1
+ATOM 3688 C CG . TRP 246 246 ? B -7.74254 -0.21201 -18.20665 1 2 B TRP 85.201 1
+ATOM 3689 C CD1 . TRP 246 246 ? B -7.13727 -0.59687 -19.35529 1 2 B TRP 85.201 1
+ATOM 3690 C CD2 . TRP 246 246 ? B -6.77686 -0.40625 -17.16807 1 2 B TRP 85.201 1
+ATOM 3691 N NE1 . TRP 246 246 ? B -5.85110 -1.02762 -19.10345 1 2 B TRP 85.201 1
+ATOM 3692 C CE2 . TRP 246 246 ? B -5.60962 -0.92280 -17.76597 1 2 B TRP 85.201 1
+ATOM 3693 C CE3 . TRP 246 246 ? B -6.78577 -0.18360 -15.77976 1 2 B TRP 85.201 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B -4.47353 -1.23310 -17.02652 1 2 B TRP 85.201 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B -5.66220 -0.49501 -15.05507 1 2 B TRP 85.201 1
+ATOM 3696 C CH2 . TRP 246 246 ? B -4.52086 -1.01049 -15.67135 1 2 B TRP 85.201 1
+ATOM 3697 N N . LYS 247 247 ? B -7.26066 3.06112 -18.63295 1 2 B LYS 78.714 1
+ATOM 3698 C CA . LYS 247 247 ? B -6.35823 3.68798 -19.58695 1 2 B LYS 78.714 1
+ATOM 3699 C C . LYS 247 247 ? B -4.98494 3.05473 -19.42997 1 2 B LYS 78.714 1
+ATOM 3700 O O . LYS 247 247 ? B -4.34539 3.17975 -18.38741 1 2 B LYS 78.714 1
+ATOM 3701 C CB . LYS 247 247 ? B -6.27940 5.20076 -19.36324 1 2 B LYS 78.714 1
+ATOM 3702 C CG . LYS 247 247 ? B -7.60173 5.91493 -19.55053 1 2 B LYS 78.714 1
+ATOM 3703 C CD . LYS 247 247 ? B -7.47075 7.40166 -19.30549 1 2 B LYS 78.714 1
+ATOM 3704 C CE . LYS 247 247 ? B -8.79376 8.11827 -19.46857 1 2 B LYS 78.714 1
+ATOM 3705 N NZ . LYS 247 247 ? B -8.68074 9.57306 -19.18795 1 2 B LYS 78.714 1
+ATOM 3706 N N . GLN 248 248 ? B -4.54053 2.38298 -20.47304 1 2 B GLN 72.318 1
+ATOM 3707 C CA . GLN 248 248 ? B -3.27683 1.66523 -20.41449 1 2 B GLN 72.318 1
+ATOM 3708 C C . GLN 248 248 ? B -2.12580 2.64236 -20.22021 1 2 B GLN 72.318 1
+ATOM 3709 O O . GLN 248 248 ? B -2.03011 3.65890 -20.90417 1 2 B GLN 72.318 1
+ATOM 3710 C CB . GLN 248 248 ? B -3.08019 0.84527 -21.68439 1 2 B GLN 72.318 1
+ATOM 3711 C CG . GLN 248 248 ? B -2.11207 -0.32011 -21.53452 1 2 B GLN 72.318 1
+ATOM 3712 C CD . GLN 248 248 ? B -2.73367 -1.48235 -20.78481 1 2 B GLN 72.318 1
+ATOM 3713 O OE1 . GLN 248 248 ? B -3.92311 -1.47498 -20.48449 1 2 B GLN 72.318 1
+ATOM 3714 N NE2 . GLN 248 248 ? B -1.93070 -2.49852 -20.49382 1 2 B GLN 72.318 1
+ATOM 3715 N N . GLY 249 249 ? B -1.25880 2.33371 -19.26717 1 2 B GLY 72.954 1
+ATOM 3716 C CA . GLY 249 249 ? B -0.09856 3.15408 -19.00530 1 2 B GLY 72.954 1
+ATOM 3717 C C . GLY 249 249 ? B -0.34600 4.37490 -18.15126 1 2 B GLY 72.954 1
+ATOM 3718 O O . GLY 249 249 ? B 0.56554 5.18266 -17.96613 1 2 B GLY 72.954 1
+ATOM 3719 N N . VAL 250 250 ? B -1.55121 4.52610 -17.64376 1 2 B VAL 73.108 1
+ATOM 3720 C CA . VAL 250 250 ? B -1.90387 5.67296 -16.82512 1 2 B VAL 73.108 1
+ATOM 3721 C C . VAL 250 250 ? B -2.11064 5.21792 -15.38856 1 2 B VAL 73.108 1
+ATOM 3722 O O . VAL 250 250 ? B -2.76686 4.20567 -15.13380 1 2 B VAL 73.108 1
+ATOM 3723 C CB . VAL 250 250 ? B -3.17106 6.37149 -17.35476 1 2 B VAL 73.108 1
+ATOM 3724 C CG1 . VAL 250 250 ? B -3.52773 7.56553 -16.48682 1 2 B VAL 73.108 1
+ATOM 3725 C CG2 . VAL 250 250 ? B -2.95989 6.79952 -18.79844 1 2 B VAL 73.108 1
+ATOM 3726 N N . ASP 251 251 ? B -1.55927 5.97633 -14.45664 1 2 B ASP 68.759 1
+ATOM 3727 C CA . ASP 251 251 ? B -1.73154 5.67871 -13.04307 1 2 B ASP 68.759 1
+ATOM 3728 C C . ASP 251 251 ? B -3.21055 5.75941 -12.67800 1 2 B ASP 68.759 1
+ATOM 3729 O O . ASP 251 251 ? B -3.91701 6.67571 -13.09023 1 2 B ASP 68.759 1
+ATOM 3730 C CB . ASP 251 251 ? B -0.91540 6.65430 -12.19585 1 2 B ASP 68.759 1
+ATOM 3731 C CG . ASP 251 251 ? B -0.85928 6.26058 -10.72749 1 2 B ASP 68.759 1
+ATOM 3732 O OD1 . ASP 251 251 ? B -1.58756 5.34385 -10.31139 1 2 B ASP 68.759 1
+ATOM 3733 O OD2 . ASP 251 251 ? B -0.07142 6.88493 -9.98641 1 2 B ASP 68.759 1
+ATOM 3734 N N . VAL 252 252 ? B -3.66145 4.80182 -11.89670 1 2 B VAL 66.322 1
+ATOM 3735 C CA . VAL 252 252 ? B -5.06344 4.75841 -11.50566 1 2 B VAL 66.322 1
+ATOM 3736 C C . VAL 252 252 ? B -5.46253 6.01633 -10.74217 1 2 B VAL 66.322 1
+ATOM 3737 O O . VAL 252 252 ? B -6.61109 6.45819 -10.82656 1 2 B VAL 66.322 1
+ATOM 3738 C CB . VAL 252 252 ? B -5.34811 3.49357 -10.66332 1 2 B VAL 66.322 1
+ATOM 3739 C CG1 . VAL 252 252 ? B -4.54652 3.51171 -9.37820 1 2 B VAL 66.322 1
+ATOM 3740 C CG2 . VAL 252 252 ? B -6.84026 3.36771 -10.38353 1 2 B VAL 66.322 1
+ATOM 3741 N N . LYS 253 253 ? B -4.52334 6.62288 -10.02244 1 2 B LYS 61.991 1
+ATOM 3742 C CA . LYS 253 253 ? B -4.83879 7.83416 -9.27018 1 2 B LYS 61.991 1
+ATOM 3743 C C . LYS 253 253 ? B -5.09018 9.02708 -10.17290 1 2 B LYS 61.991 1
+ATOM 3744 O O . LYS 253 253 ? B -5.68437 10.01694 -9.73564 1 2 B LYS 61.991 1
+ATOM 3745 C CB . LYS 253 253 ? B -3.70607 8.15089 -8.28460 1 2 B LYS 61.991 1
+ATOM 3746 C CG . LYS 253 253 ? B -3.57509 7.12719 -7.16968 1 2 B LYS 61.991 1
+ATOM 3747 C CD . LYS 253 253 ? B -2.55791 7.56942 -6.13319 1 2 B LYS 61.991 1
+ATOM 3748 C CE . LYS 253 253 ? B -1.13606 7.40891 -6.65920 1 2 B LYS 61.991 1
+ATOM 3749 N NZ . LYS 253 253 ? B -0.77158 5.97753 -6.81163 1 2 B LYS 61.991 1
+ATOM 3750 N N . ALA 254 254 ? B -4.67366 8.95368 -11.41879 1 2 B ALA 68.724 1
+ATOM 3751 C CA . ALA 254 254 ? B -4.87523 10.03753 -12.36934 1 2 B ALA 68.724 1
+ATOM 3752 C C . ALA 254 254 ? B -6.06297 9.80898 -13.29080 1 2 B ALA 68.724 1
+ATOM 3753 O O . ALA 254 254 ? B -6.35820 10.66411 -14.13180 1 2 B ALA 68.724 1
+ATOM 3754 C CB . ALA 254 254 ? B -3.61747 10.24054 -13.21197 1 2 B ALA 68.724 1
+ATOM 3755 N N . MET 255 255 ? B -6.75340 8.68639 -13.15073 1 2 B MET 77.149 1
+ATOM 3756 C CA . MET 255 255 ? B -7.88340 8.39012 -14.01062 1 2 B MET 77.149 1
+ATOM 3757 C C . MET 255 255 ? B -9.11281 9.17053 -13.57647 1 2 B MET 77.149 1
+ATOM 3758 O O . MET 255 255 ? B -9.30450 9.47003 -12.39740 1 2 B MET 77.149 1
+ATOM 3759 C CB . MET 255 255 ? B -8.18713 6.89463 -14.00319 1 2 B MET 77.149 1
+ATOM 3760 C CG . MET 255 255 ? B -7.08583 6.05073 -14.59686 1 2 B MET 77.149 1
+ATOM 3761 S SD . MET 255 255 ? B -7.49190 4.29283 -14.61136 1 2 B MET 77.149 1
+ATOM 3762 C CE . MET 255 255 ? B -5.98625 3.61953 -15.29660 1 2 B MET 77.149 1
+ATOM 3763 N N . THR 256 256 ? B -9.93301 9.49684 -14.54354 1 2 B THR 76.921 1
+ATOM 3764 C CA . THR 256 256 ? B -11.15797 10.23556 -14.29543 1 2 B THR 76.921 1
+ATOM 3765 C C . THR 256 256 ? B -12.29725 9.26395 -14.03507 1 2 B THR 76.921 1
+ATOM 3766 O O . THR 256 256 ? B -12.49045 8.30639 -14.78452 1 2 B THR 76.921 1
+ATOM 3767 C CB . THR 256 256 ? B -11.50162 11.13356 -15.48395 1 2 B THR 76.921 1
+ATOM 3768 O OG1 . THR 256 256 ? B -10.41702 12.04352 -15.72152 1 2 B THR 76.921 1
+ATOM 3769 C CG2 . THR 256 256 ? B -12.76819 11.92664 -15.21244 1 2 B THR 76.921 1
+ATOM 3770 N N . SER 257 257 ? B -13.04761 9.51627 -12.97442 1 2 B SER 80.260 1
+ATOM 3771 C CA . SER 257 257 ? B -14.19690 8.68444 -12.67537 1 2 B SER 80.260 1
+ATOM 3772 C C . SER 257 257 ? B -15.27244 8.89452 -13.73451 1 2 B SER 80.260 1
+ATOM 3773 O O . SER 257 257 ? B -15.50759 10.01315 -14.19465 1 2 B SER 80.260 1
+ATOM 3774 C CB . SER 257 257 ? B -14.74991 8.99421 -11.28697 1 2 B SER 80.260 1
+ATOM 3775 O OG . SER 257 257 ? B -15.35697 10.26652 -11.26118 1 2 B SER 80.260 1
+ATOM 3776 N N . ASN 258 258 ? B -15.91495 7.81565 -14.11555 1 2 B ASN 88.581 1
+ATOM 3777 C CA . ASN 258 258 ? B -16.90476 7.87062 -15.18013 1 2 B ASN 88.581 1
+ATOM 3778 C C . ASN 258 258 ? B -17.88771 6.72561 -14.99916 1 2 B ASN 88.581 1
+ATOM 3779 O O . ASN 258 258 ? B -17.69592 5.63706 -15.55182 1 2 B ASN 88.581 1
+ATOM 3780 C CB . ASN 258 258 ? B -16.22282 7.80016 -16.54691 1 2 B ASN 88.581 1
+ATOM 3781 C CG . ASN 258 258 ? B -17.19794 8.02789 -17.67881 1 2 B ASN 88.581 1
+ATOM 3782 O OD1 . ASN 258 258 ? B -18.34298 8.42360 -17.47141 1 2 B ASN 88.581 1
+ATOM 3783 N ND2 . ASN 258 258 ? B -16.74126 7.77514 -18.90091 1 2 B ASN 88.581 1
+ATOM 3784 N N . VAL 259 259 ? B -18.93469 6.98389 -14.23095 1 2 B VAL 89.829 1
+ATOM 3785 C CA . VAL 259 259 ? B -19.93330 5.95751 -14.00096 1 2 B VAL 89.829 1
+ATOM 3786 C C . VAL 259 259 ? B -20.66799 5.60911 -15.29066 1 2 B VAL 89.829 1
+ATOM 3787 O O . VAL 259 259 ? B -21.20128 4.50736 -15.43285 1 2 B VAL 89.829 1
+ATOM 3788 C CB . VAL 259 259 ? B -20.92876 6.40701 -12.90391 1 2 B VAL 89.829 1
+ATOM 3789 C CG1 . VAL 259 259 ? B -21.77517 7.56434 -13.40919 1 2 B VAL 89.829 1
+ATOM 3790 C CG2 . VAL 259 259 ? B -21.78425 5.23659 -12.45707 1 2 B VAL 89.829 1
+ATOM 3791 N N . ALA 260 260 ? B -20.67993 6.53144 -16.24395 1 2 B ALA 90.035 1
+ATOM 3792 C CA . ALA 260 260 ? B -21.31880 6.26842 -17.52411 1 2 B ALA 90.035 1
+ATOM 3793 C C . ALA 260 260 ? B -20.56175 5.23789 -18.34739 1 2 B ALA 90.035 1
+ATOM 3794 O O . ALA 260 260 ? B -21.08784 4.74230 -19.34604 1 2 B ALA 90.035 1
+ATOM 3795 C CB . ALA 260 260 ? B -21.46004 7.56016 -18.32699 1 2 B ALA 90.035 1
+ATOM 3796 N N . SER 261 261 ? B -19.33666 4.92283 -17.95489 1 2 B SER 91.476 1
+ATOM 3797 C CA . SER 261 261 ? B -18.58999 3.88784 -18.65318 1 2 B SER 91.476 1
+ATOM 3798 C C . SER 261 261 ? B -19.17426 2.50258 -18.41837 1 2 B SER 91.476 1
+ATOM 3799 O O . SER 261 261 ? B -18.87041 1.57257 -19.16984 1 2 B SER 91.476 1
+ATOM 3800 C CB . SER 261 261 ? B -17.12173 3.90796 -18.22294 1 2 B SER 91.476 1
+ATOM 3801 O OG . SER 261 261 ? B -16.97143 3.57580 -16.86070 1 2 B SER 91.476 1
+ATOM 3802 N N . VAL 262 262 ? B -19.98079 2.36237 -17.37869 1 2 B VAL 95.041 1
+ATOM 3803 C CA . VAL 262 262 ? B -20.71048 1.13058 -17.14885 1 2 B VAL 95.041 1
+ATOM 3804 C C . VAL 262 262 ? B -22.05693 1.27095 -17.84285 1 2 B VAL 95.041 1
+ATOM 3805 O O . VAL 262 262 ? B -22.92989 2.01330 -17.38698 1 2 B VAL 95.041 1
+ATOM 3806 C CB . VAL 262 262 ? B -20.88726 0.85065 -15.64569 1 2 B VAL 95.041 1
+ATOM 3807 C CG1 . VAL 262 262 ? B -21.58098 -0.48019 -15.44218 1 2 B VAL 95.041 1
+ATOM 3808 C CG2 . VAL 262 262 ? B -19.53192 0.85767 -14.95809 1 2 B VAL 95.041 1
+ATOM 3809 N N . GLN 263 263 ? B -22.22266 0.56256 -18.94524 1 2 B GLN 94.011 1
+ATOM 3810 C CA . GLN 263 263 ? B -23.34098 0.79235 -19.84195 1 2 B GLN 94.011 1
+ATOM 3811 C C . GLN 263 263 ? B -24.21536 -0.44077 -19.97011 1 2 B GLN 94.011 1
+ATOM 3812 O O . GLN 263 263 ? B -23.73265 -1.57261 -19.93884 1 2 B GLN 94.011 1
+ATOM 3813 C CB . GLN 263 263 ? B -22.83529 1.20419 -21.22597 1 2 B GLN 94.011 1
+ATOM 3814 C CG . GLN 263 263 ? B -21.89578 2.38902 -21.21160 1 2 B GLN 94.011 1
+ATOM 3815 C CD . GLN 263 263 ? B -21.17355 2.57266 -22.52901 1 2 B GLN 94.011 1
+ATOM 3816 O OE1 . GLN 263 263 ? B -21.20770 1.70471 -23.39562 1 2 B GLN 94.011 1
+ATOM 3817 N NE2 . GLN 263 263 ? B -20.50768 3.70669 -22.68366 1 2 B GLN 94.011 1
+ATOM 3818 N N . CYS 264 264 ? B -25.49928 -0.18666 -20.12268 1 2 B CYS 93.348 1
+ATOM 3819 C CA . CYS 264 264 ? B -26.43333 -1.25389 -20.43311 1 2 B CYS 93.348 1
+ATOM 3820 C C . CYS 264 264 ? B -26.18897 -1.71620 -21.86580 1 2 B CYS 93.348 1
+ATOM 3821 O O . CYS 264 264 ? B -26.17863 -0.90393 -22.79490 1 2 B CYS 93.348 1
+ATOM 3822 C CB . CYS 264 264 ? B -27.87324 -0.77420 -20.27540 1 2 B CYS 93.348 1
+ATOM 3823 S SG . CYS 264 264 ? B -28.33159 -0.23442 -18.61195 1 2 B CYS 93.348 1
+ATOM 3824 N N . ASP 265 265 ? B -25.99022 -3.01778 -22.02729 1 2 B ASP 89.113 1
+ATOM 3825 C CA . ASP 265 265 ? B -25.69139 -3.57304 -23.34160 1 2 B ASP 89.113 1
+ATOM 3826 C C . ASP 265 265 ? B -24.49388 -2.88545 -23.98239 1 2 B ASP 89.113 1
+ATOM 3827 O O . ASP 265 265 ? B -24.42086 -2.75757 -25.20554 1 2 B ASP 89.113 1
+ATOM 3828 C CB . ASP 265 265 ? B -26.91637 -3.48518 -24.25972 1 2 B ASP 89.113 1
+ATOM 3829 C CG . ASP 265 265 ? B -28.09696 -4.26419 -23.71785 1 2 B ASP 89.113 1
+ATOM 3830 O OD1 . ASP 265 265 ? B -27.89010 -5.39282 -23.22858 1 2 B ASP 89.113 1
+ATOM 3831 O OD2 . ASP 265 265 ? B -29.22754 -3.75100 -23.79889 1 2 B ASP 89.113 1
+ATOM 3832 N N . ASN 266 266 ? B -23.55618 -2.43468 -23.15693 1 2 B ASN 86.206 1
+ATOM 3833 C CA . ASN 266 266 ? B -22.33883 -1.79515 -23.64156 1 2 B ASN 86.206 1
+ATOM 3834 C C . ASN 266 266 ? B -22.64685 -0.62188 -24.56854 1 2 B ASN 86.206 1
+ATOM 3835 O O . ASN 266 266 ? B -21.97926 -0.43819 -25.59274 1 2 B ASN 86.206 1
+ATOM 3836 C CB . ASN 266 266 ? B -21.44068 -2.81772 -24.34182 1 2 B ASN 86.206 1
+ATOM 3837 C CG . ASN 266 266 ? B -20.04002 -2.83484 -23.76565 1 2 B ASN 86.206 1
+ATOM 3838 O OD1 . ASN 266 266 ? B -19.64931 -1.95615 -23.00707 1 2 B ASN 86.206 1
+ATOM 3839 N ND2 . ASN 266 266 ? B -19.27414 -3.85730 -24.13674 1 2 B ASN 86.206 1
+ATOM 3840 N N . SER 267 267 ? B -23.64026 0.17006 -24.20185 1 2 B SER 87.706 1
+ATOM 3841 C CA . SER 267 267 ? B -24.11539 1.25093 -25.05108 1 2 B SER 87.706 1
+ATOM 3842 C C . SER 267 267 ? B -24.12613 2.56247 -24.28422 1 2 B SER 87.706 1
+ATOM 3843 O O . SER 267 267 ? B -24.47833 2.60313 -23.10728 1 2 B SER 87.706 1
+ATOM 3844 C CB . SER 267 267 ? B -25.51771 0.96479 -25.58601 1 2 B SER 87.706 1
+ATOM 3845 O OG . SER 267 267 ? B -26.02542 2.08393 -26.29139 1 2 B SER 87.706 1
+ATOM 3846 N N . ASP 268 268 ? B -23.75524 3.63741 -24.96643 1 2 B ASP 82.580 1
+ATOM 3847 C CA . ASP 268 268 ? B -23.84369 4.96731 -24.38536 1 2 B ASP 82.580 1
+ATOM 3848 C C . ASP 268 268 ? B -25.27972 5.43165 -24.22364 1 2 B ASP 82.580 1
+ATOM 3849 O O . ASP 268 268 ? B -25.54034 6.37492 -23.46909 1 2 B ASP 82.580 1
+ATOM 3850 C CB . ASP 268 268 ? B -23.07502 5.97924 -25.23658 1 2 B ASP 82.580 1
+ATOM 3851 C CG . ASP 268 268 ? B -21.57071 5.84647 -25.09859 1 2 B ASP 82.580 1
+ATOM 3852 O OD1 . ASP 268 268 ? B -21.10468 5.38488 -24.04534 1 2 B ASP 82.580 1
+ATOM 3853 O OD2 . ASP 268 268 ? B -20.85929 6.22073 -26.05130 1 2 B ASP 82.580 1
+ATOM 3854 N N . LYS 269 269 ? B -26.19560 4.79134 -24.91708 1 2 B LYS 86.627 1
+ATOM 3855 C CA . LYS 269 269 ? B -27.59235 5.20189 -24.84170 1 2 B LYS 86.627 1
+ATOM 3856 C C . LYS 269 269 ? B -28.24712 4.78637 -23.53586 1 2 B LYS 86.627 1
+ATOM 3857 O O . LYS 269 269 ? B -29.21385 5.42423 -23.10303 1 2 B LYS 86.627 1
+ATOM 3858 C CB . LYS 269 269 ? B -28.37872 4.61293 -26.01688 1 2 B LYS 86.627 1
+ATOM 3859 C CG . LYS 269 269 ? B -27.92062 5.08479 -27.37837 1 2 B LYS 86.627 1
+ATOM 3860 C CD . LYS 269 269 ? B -28.74388 4.44601 -28.47683 1 2 B LYS 86.627 1
+ATOM 3861 C CE . LYS 269 269 ? B -28.31281 4.90449 -29.85301 1 2 B LYS 86.627 1
+ATOM 3862 N NZ . LYS 269 269 ? B -29.10631 4.24202 -30.93171 1 2 B LYS 86.627 1
+ATOM 3863 N N . PHE 270 270 ? B -27.74401 3.74194 -22.89346 1 2 B PHE 88.729 1
+ATOM 3864 C CA . PHE 270 270 ? B -28.37775 3.20151 -21.69980 1 2 B PHE 88.729 1
+ATOM 3865 C C . PHE 270 270 ? B -27.34797 2.94542 -20.60692 1 2 B PHE 88.729 1
+ATOM 3866 O O . PHE 270 270 ? B -27.01148 1.79355 -20.31209 1 2 B PHE 88.729 1
+ATOM 3867 C CB . PHE 270 270 ? B -29.13835 1.91713 -22.03271 1 2 B PHE 88.729 1
+ATOM 3868 C CG . PHE 270 270 ? B -30.15467 2.08105 -23.12405 1 2 B PHE 88.729 1
+ATOM 3869 C CD1 . PHE 270 270 ? B -31.37894 2.66272 -22.85641 1 2 B PHE 88.729 1
+ATOM 3870 C CD2 . PHE 270 270 ? B -29.87600 1.65993 -24.41298 1 2 B PHE 88.729 1
+ATOM 3871 C CE1 . PHE 270 270 ? B -32.32071 2.82336 -23.85909 1 2 B PHE 88.729 1
+ATOM 3872 C CE2 . PHE 270 270 ? B -30.81680 1.81852 -25.42077 1 2 B PHE 88.729 1
+ATOM 3873 C CZ . PHE 270 270 ? B -32.04034 2.39788 -25.14610 1 2 B PHE 88.729 1
+ATOM 3874 N N . PRO 271 271 ? B -26.83204 4.00304 -19.99352 1 2 B PRO 91.185 1
+ATOM 3875 C CA . PRO 271 271 ? B -25.96585 3.79963 -18.83199 1 2 B PRO 91.185 1
+ATOM 3876 C C . PRO 271 271 ? B -26.72665 3.11209 -17.70501 1 2 B PRO 91.185 1
+ATOM 3877 O O . PRO 271 271 ? B -27.91177 3.36779 -17.49280 1 2 B PRO 91.185 1
+ATOM 3878 C CB . PRO 271 271 ? B -25.56144 5.22685 -18.44077 1 2 B PRO 91.185 1
+ATOM 3879 C CG . PRO 271 271 ? B -25.80186 6.04582 -19.66116 1 2 B PRO 91.185 1
+ATOM 3880 C CD . PRO 271 271 ? B -26.98154 5.42713 -20.33816 1 2 B PRO 91.185 1
+ATOM 3881 N N . VAL 272 272 ? B -26.02929 2.25462 -16.96913 1 2 B VAL 93.519 1
+ATOM 3882 C CA . VAL 272 272 ? B -26.67390 1.48352 -15.91817 1 2 B VAL 93.519 1
+ATOM 3883 C C . VAL 272 272 ? B -27.28893 2.39712 -14.86147 1 2 B VAL 93.519 1
+ATOM 3884 O O . VAL 272 272 ? B -28.39217 2.14500 -14.37357 1 2 B VAL 93.519 1
+ATOM 3885 C CB . VAL 272 272 ? B -25.67365 0.50016 -15.28086 1 2 B VAL 93.519 1
+ATOM 3886 C CG1 . VAL 272 272 ? B -26.28822 -0.19705 -14.07628 1 2 B VAL 93.519 1
+ATOM 3887 C CG2 . VAL 272 272 ? B -25.22463 -0.52248 -16.31222 1 2 B VAL 93.519 1
+ATOM 3888 N N . TYR 273 273 ? B -26.59315 3.47249 -14.52874 1 2 B TYR 91.999 1
+ATOM 3889 C CA . TYR 273 273 ? B -27.08884 4.34459 -13.47994 1 2 B TYR 91.999 1
+ATOM 3890 C C . TYR 273 273 ? B -28.31973 5.13704 -13.90753 1 2 B TYR 91.999 1
+ATOM 3891 O O . TYR 273 273 ? B -28.98938 5.74138 -13.06526 1 2 B TYR 91.999 1
+ATOM 3892 C CB . TYR 273 273 ? B -25.98372 5.29443 -13.00122 1 2 B TYR 91.999 1
+ATOM 3893 C CG . TYR 273 273 ? B -25.72209 6.46513 -13.91859 1 2 B TYR 91.999 1
+ATOM 3894 C CD1 . TYR 273 273 ? B -24.88820 6.33976 -15.02394 1 2 B TYR 91.999 1
+ATOM 3895 C CD2 . TYR 273 273 ? B -26.28948 7.70963 -13.66202 1 2 B TYR 91.999 1
+ATOM 3896 C CE1 . TYR 273 273 ? B -24.63832 7.41381 -15.86133 1 2 B TYR 91.999 1
+ATOM 3897 C CE2 . TYR 273 273 ? B -26.04354 8.79156 -14.49085 1 2 B TYR 91.999 1
+ATOM 3898 C CZ . TYR 273 273 ? B -25.22041 8.63416 -15.58922 1 2 B TYR 91.999 1
+ATOM 3899 O OH . TYR 273 273 ? B -24.97476 9.70755 -16.41672 1 2 B TYR 91.999 1
+ATOM 3900 N N . LYS 274 274 ? B -28.62412 5.16094 -15.18363 1 2 B LYS 89.864 1
+ATOM 3901 C CA . LYS 274 274 ? B -29.81038 5.83426 -15.69103 1 2 B LYS 89.864 1
+ATOM 3902 C C . LYS 274 274 ? B -30.96612 4.87742 -15.94065 1 2 B LYS 89.864 1
+ATOM 3903 O O . LYS 274 274 ? B -32.04240 5.32185 -16.35344 1 2 B LYS 89.864 1
+ATOM 3904 C CB . LYS 274 274 ? B -29.49184 6.58615 -16.98442 1 2 B LYS 89.864 1
+ATOM 3905 C CG . LYS 274 274 ? B -28.57900 7.77563 -16.80997 1 2 B LYS 89.864 1
+ATOM 3906 C CD . LYS 274 274 ? B -28.41093 8.52983 -18.10956 1 2 B LYS 89.864 1
+ATOM 3907 C CE . LYS 274 274 ? B -27.55774 9.76712 -17.94548 1 2 B LYS 89.864 1
+ATOM 3908 N NZ . LYS 274 274 ? B -27.37837 10.49227 -19.23633 1 2 B LYS 89.864 1
+ATOM 3909 N N . TYR 275 275 ? B -30.77340 3.58919 -15.69824 1 2 B TYR 89.459 1
+ATOM 3910 C CA . TYR 275 275 ? B -31.83780 2.61840 -15.91018 1 2 B TYR 89.459 1
+ATOM 3911 C C . TYR 275 275 ? B -32.98995 2.90179 -14.95696 1 2 B TYR 89.459 1
+ATOM 3912 O O . TYR 275 275 ? B -32.79896 2.93339 -13.73903 1 2 B TYR 89.459 1
+ATOM 3913 C CB . TYR 275 275 ? B -31.30915 1.20276 -15.70501 1 2 B TYR 89.459 1
+ATOM 3914 C CG . TYR 275 275 ? B -32.35983 0.13558 -15.85088 1 2 B TYR 89.459 1
+ATOM 3915 C CD1 . TYR 275 275 ? B -33.00786 -0.07057 -17.06055 1 2 B TYR 89.459 1
+ATOM 3916 C CD2 . TYR 275 275 ? B -32.69659 -0.67505 -14.77713 1 2 B TYR 89.459 1
+ATOM 3917 C CE1 . TYR 275 275 ? B -33.97238 -1.05376 -17.19447 1 2 B TYR 89.459 1
+ATOM 3918 C CE2 . TYR 275 275 ? B -33.65846 -1.66417 -14.90511 1 2 B TYR 89.459 1
+ATOM 3919 C CZ . TYR 275 275 ? B -34.28792 -1.84990 -16.11335 1 2 B TYR 89.459 1
+ATOM 3920 O OH . TYR 275 275 ? B -35.24481 -2.82723 -16.24079 1 2 B TYR 89.459 1
+ATOM 3921 N N . PRO 276 276 ? B -34.18357 3.13333 -15.47663 1 2 B PRO 84.226 1
+ATOM 3922 C CA . PRO 276 276 ? B -35.29658 3.51083 -14.60743 1 2 B PRO 84.226 1
+ATOM 3923 C C . PRO 276 276 ? B -35.81497 2.37831 -13.73473 1 2 B PRO 84.226 1
+ATOM 3924 O O . PRO 276 276 ? B -36.41102 2.64267 -12.68602 1 2 B PRO 84.226 1
+ATOM 3925 C CB . PRO 276 276 ? B -36.37013 3.97428 -15.59525 1 2 B PRO 84.226 1
+ATOM 3926 C CG . PRO 276 276 ? B -36.05170 3.25113 -16.85471 1 2 B PRO 84.226 1
+ATOM 3927 C CD . PRO 276 276 ? B -34.55468 3.13326 -16.89444 1 2 B PRO 84.226 1
+ATOM 3928 N N . GLY 277 277 ? B -35.63790 1.14300 -14.14289 1 2 B GLY 78.692 1
+ATOM 3929 C CA . GLY 277 277 ? B -36.12963 0.01977 -13.37137 1 2 B GLY 78.692 1
+ATOM 3930 C C . GLY 277 277 ? B -37.64149 -0.05566 -13.32454 1 2 B GLY 78.692 1
+ATOM 3931 O O . GLY 277 277 ? B -38.22074 -0.44775 -12.31133 1 2 B GLY 78.692 1
+ATOM 3932 N N . LYS 278 278 ? B -38.28262 0.30934 -14.42448 1 2 B LYS 75.189 1
+ATOM 3933 C CA . LYS 278 278 ? B -39.73353 0.30911 -14.47660 1 2 B LYS 75.189 1
+ATOM 3934 C C . LYS 278 278 ? B -40.26826 -1.10845 -14.36257 1 2 B LYS 75.189 1
+ATOM 3935 O O . LYS 278 278 ? B -39.80492 -2.01745 -15.04868 1 2 B LYS 75.189 1
+ATOM 3936 C CB . LYS 278 278 ? B -40.22177 0.94708 -15.77314 1 2 B LYS 75.189 1
+ATOM 3937 C CG . LYS 278 278 ? B -41.72630 1.00799 -15.90701 1 2 B LYS 75.189 1
+ATOM 3938 C CD . LYS 278 278 ? B -42.14199 1.64110 -17.21545 1 2 B LYS 75.189 1
+ATOM 3939 C CE . LYS 278 278 ? B -43.64862 1.68636 -17.36363 1 2 B LYS 75.189 1
+ATOM 3940 N NZ . LYS 278 278 ? B -44.06287 2.28892 -18.66110 1 2 B LYS 75.189 1
+ATOM 3941 N N . GLY 279 279 ? B -41.24406 -1.26809 -13.49883 1 2 B GLY 77.273 1
+ATOM 3942 C CA . GLY 279 279 ? B -41.84105 -2.56396 -13.27454 1 2 B GLY 77.273 1
+ATOM 3943 C C . GLY 279 279 ? B -41.07200 -3.46652 -12.34179 1 2 B GLY 77.273 1
+ATOM 3944 O O . GLY 279 279 ? B -41.48783 -4.60138 -12.10321 1 2 B GLY 77.273 1
+ATOM 3945 N N . CYS 280 280 ? B -39.97033 -2.99247 -11.81077 1 2 B CYS 81.655 1
+ATOM 3946 C CA . CYS 280 280 ? B -39.14002 -3.78030 -10.91408 1 2 B CYS 81.655 1
+ATOM 3947 C C . CYS 280 280 ? B -39.34069 -3.32345 -9.47462 1 2 B CYS 81.655 1
+ATOM 3948 O O . CYS 280 280 ? B -39.72431 -2.17882 -9.22486 1 2 B CYS 81.655 1
+ATOM 3949 C CB . CYS 280 280 ? B -37.66582 -3.65458 -11.30183 1 2 B CYS 81.655 1
+ATOM 3950 S SG . CYS 280 280 ? B -37.27213 -4.28778 -12.94788 1 2 B CYS 81.655 1
+ATOM 3951 N N . PRO 281 281 ? B -39.07058 -4.20377 -8.52190 1 2 B PRO 73.141 1
+ATOM 3952 C CA . PRO 281 281 ? B -39.18456 -3.80802 -7.12193 1 2 B PRO 73.141 1
+ATOM 3953 C C . PRO 281 281 ? B -38.21835 -2.68479 -6.77177 1 2 B PRO 73.141 1
+ATOM 3954 O O . PRO 281 281 ? B -37.16710 -2.53137 -7.39399 1 2 B PRO 73.141 1
+ATOM 3955 C CB . PRO 281 281 ? B -38.84419 -5.09156 -6.35856 1 2 B PRO 73.141 1
+ATOM 3956 C CG . PRO 281 281 ? B -39.09312 -6.19312 -7.33267 1 2 B PRO 73.141 1
+ATOM 3957 C CD . PRO 281 281 ? B -38.75079 -5.62954 -8.67463 1 2 B PRO 73.141 1
+ATOM 3958 N N . THR 282 282 ? B -38.59382 -1.90419 -5.77017 1 2 B THR 68.555 1
+ATOM 3959 C CA . THR 282 282 ? B -37.73647 -0.82284 -5.32095 1 2 B THR 68.555 1
+ATOM 3960 C C . THR 282 282 ? B -36.51498 -1.38540 -4.60186 1 2 B THR 68.555 1
+ATOM 3961 O O . THR 282 282 ? B -36.52271 -2.50755 -4.09487 1 2 B THR 68.555 1
+ATOM 3962 C CB . THR 282 282 ? B -38.50272 0.12798 -4.40105 1 2 B THR 68.555 1
+ATOM 3963 O OG1 . THR 282 282 ? B -39.01681 -0.61874 -3.28502 1 2 B THR 68.555 1
+ATOM 3964 C CG2 . THR 282 282 ? B -39.66135 0.76172 -5.14511 1 2 B THR 68.555 1
+ATOM 3965 N N . LEU 283 283 ? B -35.46019 -0.58463 -4.55921 1 2 B LEU 61.996 1
+ATOM 3966 C CA . LEU 283 283 ? B -34.21032 -0.99879 -3.95383 1 2 B LEU 61.996 1
+ATOM 3967 C C . LEU 283 283 ? B -34.15837 -0.59262 -2.48873 1 2 B LEU 61.996 1
+ATOM 3968 O O . LEU 283 283 ? B -34.56472 0.50416 -2.11765 1 2 B LEU 61.996 1
+ATOM 3969 C CB . LEU 283 283 ? B -33.02138 -0.38987 -4.69371 1 2 B LEU 61.996 1
+ATOM 3970 C CG . LEU 283 283 ? B -32.80112 -0.84569 -6.13168 1 2 B LEU 61.996 1
+ATOM 3971 C CD1 . LEU 283 283 ? B -31.70963 -0.01654 -6.78854 1 2 B LEU 61.996 1
+ATOM 3972 C CD2 . LEU 283 283 ? B -32.46074 -2.31846 -6.16697 1 2 B LEU 61.996 1
+ATOM 3973 N N . GLY 284 284 ? B -33.64192 -1.48645 -1.65388 1 2 B GLY 61.963 1
+ATOM 3974 C CA . GLY 284 284 ? B -33.45004 -1.18794 -0.25064 1 2 B GLY 61.963 1
+ATOM 3975 C C . GLY 284 284 ? B -32.09679 -0.55382 0.00363 1 2 B GLY 61.963 1
+ATOM 3976 O O . GLY 284 284 ? B -31.31313 -0.30305 -0.91318 1 2 B GLY 61.963 1
+ATOM 3977 N N . ASP 285 285 ? B -31.81935 -0.28986 1.26583 1 2 B ASP 55.196 1
+ATOM 3978 C CA . ASP 285 285 ? B -30.57310 0.35943 1.63080 1 2 B ASP 55.196 1
+ATOM 3979 C C . ASP 285 285 ? B -29.36267 -0.52657 1.39540 1 2 B ASP 55.196 1
+ATOM 3980 O O . ASP 285 285 ? B -28.26518 -0.02099 1.14542 1 2 B ASP 55.196 1
+ATOM 3981 C CB . ASP 285 285 ? B -30.60835 0.79244 3.09591 1 2 B ASP 55.196 1
+ATOM 3982 C CG . ASP 285 285 ? B -31.61172 1.90328 3.33626 1 2 B ASP 55.196 1
+ATOM 3983 O OD1 . ASP 285 285 ? B -31.90038 2.66517 2.39379 1 2 B ASP 55.196 1
+ATOM 3984 O OD2 . ASP 285 285 ? B -32.09914 2.01311 4.48337 1 2 B ASP 55.196 1
+ATOM 3985 N N . GLU 286 286 ? B -29.54011 -1.83122 1.46707 1 2 B GLU 52.871 1
+ATOM 3986 C CA . GLU 286 286 ? B -28.44000 -2.76477 1.29425 1 2 B GLU 52.871 1
+ATOM 3987 C C . GLU 286 286 ? B -28.28679 -3.23385 -0.14374 1 2 B GLU 52.871 1
+ATOM 3988 O O . GLU 286 286 ? B -27.51050 -4.15081 -0.40902 1 2 B GLU 52.871 1
+ATOM 3989 C CB . GLU 286 286 ? B -28.62767 -3.97326 2.20896 1 2 B GLU 52.871 1
+ATOM 3990 C CG . GLU 286 286 ? B -28.66161 -3.60921 3.68166 1 2 B GLU 52.871 1
+ATOM 3991 C CD . GLU 286 286 ? B -27.35231 -3.00893 4.15683 1 2 B GLU 52.871 1
+ATOM 3992 O OE1 . GLU 286 286 ? B -26.28914 -3.44459 3.67350 1 2 B GLU 52.871 1
+ATOM 3993 O OE2 . GLU 286 286 ? B -27.39174 -2.10776 5.01631 1 2 B GLU 52.871 1
+ATOM 3994 N N . GLY 287 287 ? B -29.00116 -2.62738 -1.06782 1 2 B GLY 54.265 1
+ATOM 3995 C CA . GLY 287 287 ? B -28.91176 -2.99697 -2.46006 1 2 B GLY 54.265 1
+ATOM 3996 C C . GLY 287 287 ? B -29.83583 -4.11574 -2.87782 1 2 B GLY 54.265 1
+ATOM 3997 O O . GLY 287 287 ? B -29.88671 -4.45134 -4.05817 1 2 B GLY 54.265 1
+ATOM 3998 N N . ASP 288 288 ? B -30.56342 -4.70179 -1.95133 1 2 B ASP 54.421 1
+ATOM 3999 C CA . ASP 288 288 ? B -31.51065 -5.75602 -2.26489 1 2 B ASP 54.421 1
+ATOM 4000 C C . ASP 288 288 ? B -32.85680 -5.16364 -2.64801 1 2 B ASP 54.421 1
+ATOM 4001 O O . ASP 288 288 ? B -33.18750 -4.03377 -2.29262 1 2 B ASP 54.421 1
+ATOM 4002 C CB . ASP 288 288 ? B -31.68029 -6.69909 -1.07294 1 2 B ASP 54.421 1
+ATOM 4003 C CG . ASP 288 288 ? B -30.40527 -7.44918 -0.75019 1 2 B ASP 54.421 1
+ATOM 4004 O OD1 . ASP 288 288 ? B -29.68861 -7.83810 -1.68501 1 2 B ASP 54.421 1
+ATOM 4005 O OD2 . ASP 288 288 ? B -30.13266 -7.64453 0.45030 1 2 B ASP 54.421 1
+ATOM 4006 N N . THR 289 289 ? B -33.63842 -5.94815 -3.36489 1 2 B THR 51.647 1
+ATOM 4007 C CA . THR 289 289 ? B -34.96210 -5.51750 -3.77217 1 2 B THR 51.647 1
+ATOM 4008 C C . THR 289 289 ? B -35.94764 -5.70711 -2.62587 1 2 B THR 51.647 1
+ATOM 4009 O O . THR 289 289 ? B -35.88655 -6.68828 -1.88913 1 2 B THR 51.647 1
+ATOM 4010 C CB . THR 289 289 ? B -35.44625 -6.29807 -4.99730 1 2 B THR 51.647 1
+ATOM 4011 O OG1 . THR 289 289 ? B -35.44292 -7.69754 -4.69285 1 2 B THR 51.647 1
+ATOM 4012 C CG2 . THR 289 289 ? B -34.53564 -6.03548 -6.18246 1 2 B THR 51.647 1
+ATOM 4013 N N . ASP 290 290 ? B -36.84836 -4.74759 -2.49278 1 2 B ASP 52.359 1
+ATOM 4014 C CA . ASP 290 290 ? B -37.89307 -4.84571 -1.49088 1 2 B ASP 52.359 1
+ATOM 4015 C C . ASP 290 290 ? B -38.91664 -5.89843 -1.89059 1 2 B ASP 52.359 1
+ATOM 4016 O O . ASP 290 290 ? B -38.95999 -6.36489 -3.02613 1 2 B ASP 52.359 1
+ATOM 4017 C CB . ASP 290 290 ? B -38.58238 -3.49585 -1.29873 1 2 B ASP 52.359 1
+ATOM 4018 C CG . ASP 290 290 ? B -37.66229 -2.45562 -0.69334 1 2 B ASP 52.359 1
+ATOM 4019 O OD1 . ASP 290 290 ? B -36.73808 -2.84229 0.04432 1 2 B ASP 52.359 1
+ATOM 4020 O OD2 . ASP 290 290 ? B -37.87787 -1.25666 -0.95730 1 2 B ASP 52.359 1
+ATOM 4021 N N . LEU 291 291 ? B -39.74693 -6.25856 -0.91771 1 2 B LEU 46.367 1
+ATOM 4022 C CA . LEU 291 291 ? B -40.86836 -7.12507 -1.22174 1 2 B LEU 46.367 1
+ATOM 4023 C C . LEU 291 291 ? B -41.81178 -6.41003 -2.17783 1 2 B LEU 46.367 1
+ATOM 4024 O O . LEU 291 291 ? B -41.84635 -5.18090 -2.23478 1 2 B LEU 46.367 1
+ATOM 4025 C CB . LEU 291 291 ? B -41.60244 -7.52766 0.05427 1 2 B LEU 46.367 1
+ATOM 4026 C CG . LEU 291 291 ? B -40.80063 -8.36816 1.05057 1 2 B LEU 46.367 1
+ATOM 4027 C CD1 . LEU 291 291 ? B -41.61414 -8.62675 2.30555 1 2 B LEU 46.367 1
+ATOM 4028 C CD2 . LEU 291 291 ? B -40.35331 -9.66828 0.40734 1 2 B LEU 46.367 1
+ATOM 4029 N N . TYR 292 292 ? B -42.56393 -7.19049 -2.92223 1 2 B TYR 41.424 1
+ATOM 4030 C CA . TYR 292 292 ? B -43.43450 -6.63435 -3.95057 1 2 B TYR 41.424 1
+ATOM 4031 C C . TYR 292 292 ? B -44.68657 -6.01556 -3.34166 1 2 B TYR 41.424 1
+ATOM 4032 O O . TYR 292 292 ? B -45.78900 -6.18386 -3.86521 1 2 B TYR 41.424 1
+ATOM 4033 C CB . TYR 292 292 ? B -43.81393 -7.70818 -4.96370 1 2 B TYR 41.424 1
+ATOM 4034 C CG . TYR 292 292 ? B -42.65111 -8.25112 -5.75326 1 2 B TYR 41.424 1
+ATOM 4035 C CD1 . TYR 292 292 ? B -41.39959 -8.42258 -5.18973 1 2 B TYR 41.424 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -42.81025 -8.60570 -7.08584 1 2 B TYR 41.424 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -40.34007 -8.92058 -5.92039 1 2 B TYR 41.424 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -41.76244 -9.11174 -7.82449 1 2 B TYR 41.424 1
+ATOM 4039 C CZ . TYR 292 292 ? B -40.52657 -9.27174 -7.23663 1 2 B TYR 41.424 1
+ATOM 4040 O OH . TYR 292 292 ? B -39.48241 -9.77735 -7.96001 1 2 B TYR 41.424 1
+ATOM 4041 N N . ASP 293 293 ? B -44.50998 -5.26712 -2.24716 1 2 B ASP 40.871 1
+ATOM 4042 C CA . ASP 293 293 ? B -45.62896 -4.61751 -1.58049 1 2 B ASP 40.871 1
+ATOM 4043 C C . ASP 293 293 ? B -46.10306 -3.39484 -2.34427 1 2 B ASP 40.871 1
+ATOM 4044 O O . ASP 293 293 ? B -47.21974 -2.93006 -2.12099 1 2 B ASP 40.871 1
+ATOM 4045 C CB . ASP 293 293 ? B -45.23900 -4.22257 -0.15589 1 2 B ASP 40.871 1
+ATOM 4046 C CG . ASP 293 293 ? B -44.92525 -5.42598 0.71673 1 2 B ASP 40.871 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -45.44118 -6.52131 0.42467 1 2 B ASP 40.871 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -44.17008 -5.25653 1.69212 1 2 B ASP 40.871 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 52.188
+2 1 A 2 ASP 1 52.365
+3 1 A 3 ILE 1 51.647
+4 1 A 4 SER 1 53.422
+5 1 A 5 GLU 1 52.542
+6 1 A 6 PRO 1 52.646
+7 1 A 7 PRO 1 48.923
+8 1 A 8 LEU 1 46.778
+9 1 A 9 HIS 1 49.460
+10 1 A 10 ASP 1 47.950
+11 1 A 11 PHE 1 54.373
+12 1 A 12 TYR 1 58.358
+13 1 A 13 CYS 1 73.894
+14 1 A 14 SER 1 71.482
+15 1 A 15 ARG 1 83.470
+16 1 A 16 LEU 1 86.567
+17 1 A 17 LEU 1 90.962
+18 1 A 18 ASP 1 93.043
+19 1 A 19 LEU 1 93.997
+20 1 A 20 VAL 1 95.712
+21 1 A 21 PHE 1 96.566
+22 1 A 22 LEU 1 95.809
+23 1 A 23 LEU 1 94.872
+24 1 A 24 ASP 1 92.872
+25 1 A 25 GLY 1 90.360
+26 1 A 26 SER 1 85.997
+27 1 A 27 SER 1 81.202
+28 1 A 28 ARG 1 88.190
+29 1 A 29 LEU 1 92.157
+30 1 A 30 SER 1 91.402
+31 1 A 31 GLU 1 89.871
+32 1 A 32 ALA 1 92.908
+33 1 A 33 GLU 1 93.824
+34 1 A 34 PHE 1 94.121
+35 1 A 35 GLU 1 94.074
+36 1 A 36 VAL 1 94.048
+37 1 A 37 LEU 1 95.197
+38 1 A 38 LYS 1 94.772
+39 1 A 39 ALA 1 93.692
+40 1 A 40 PHE 1 94.570
+41 1 A 41 VAL 1 94.963
+42 1 A 42 VAL 1 92.177
+43 1 A 43 ASP 1 88.132
+44 1 A 44 MET 1 89.821
+45 1 A 45 MET 1 88.700
+46 1 A 46 GLU 1 83.786
+47 1 A 47 ARG 1 81.022
+48 1 A 48 LEU 1 83.354
+49 1 A 49 ARG 1 75.024
+50 1 A 50 ILE 1 81.876
+51 1 A 51 SER 1 75.867
+52 1 A 52 GLN 1 71.059
+53 1 A 53 LYS 1 75.459
+54 1 A 54 TRP 1 79.185
+55 1 A 55 VAL 1 86.105
+56 1 A 56 ARG 1 90.067
+57 1 A 57 VAL 1 92.578
+58 1 A 58 ALA 1 94.312
+59 1 A 59 VAL 1 95.628
+60 1 A 60 VAL 1 94.369
+61 1 A 61 GLU 1 92.943
+62 1 A 62 TYR 1 90.124
+63 1 A 63 HIS 1 82.193
+64 1 A 64 ASP 1 68.382
+65 1 A 65 GLY 1 78.044
+66 1 A 66 SER 1 84.391
+67 1 A 67 HIS 1 87.463
+68 1 A 68 ALA 1 90.312
+69 1 A 69 TYR 1 92.621
+70 1 A 70 ILE 1 91.830
+71 1 A 71 GLY 1 90.743
+72 1 A 72 LEU 1 90.089
+73 1 A 73 LYS 1 82.914
+74 1 A 74 ASP 1 84.511
+75 1 A 75 ARG 1 78.016
+76 1 A 76 LYS 1 83.222
+77 1 A 77 ARG 1 80.554
+78 1 A 78 PRO 1 80.045
+79 1 A 79 SER 1 83.697
+80 1 A 80 GLU 1 88.035
+81 1 A 81 LEU 1 89.521
+82 1 A 82 ARG 1 88.477
+83 1 A 83 ARG 1 92.060
+84 1 A 84 ILE 1 92.841
+85 1 A 85 ALA 1 93.723
+86 1 A 86 SER 1 92.286
+87 1 A 87 GLN 1 92.094
+88 1 A 88 VAL 1 90.780
+89 1 A 89 LYS 1 85.119
+90 1 A 90 TYR 1 84.588
+91 1 A 91 ALA 1 77.626
+92 1 A 92 GLY 1 76.102
+93 1 A 93 SER 1 66.875
+94 1 A 94 GLN 1 66.091
+95 1 A 95 VAL 1 69.846
+96 1 A 96 ALA 1 81.098
+97 1 A 97 SER 1 81.317
+98 1 A 98 THR 1 87.765
+99 1 A 99 SER 1 82.668
+100 1 A 100 GLU 1 80.934
+101 1 A 101 VAL 1 89.905
+102 1 A 102 LEU 1 92.441
+103 1 A 103 LYS 1 83.254
+104 1 A 104 TYR 1 87.455
+105 1 A 105 THR 1 92.574
+106 1 A 106 LEU 1 87.389
+107 1 A 107 PHE 1 76.794
+108 1 A 108 GLN 1 83.325
+109 1 A 109 ILE 1 92.086
+110 1 A 110 PHE 1 87.982
+111 1 A 111 SER 1 78.275
+112 1 A 112 LYS 1 77.287
+113 1 A 113 ILE 1 79.171
+114 1 A 114 ASP 1 77.411
+115 1 A 115 ARG 1 83.367
+116 1 A 116 PRO 1 81.512
+117 1 A 117 GLU 1 80.503
+118 1 A 118 ALA 1 88.693
+119 1 A 119 SER 1 90.932
+120 1 A 120 ARG 1 92.683
+121 1 A 121 ILE 1 95.001
+122 1 A 122 THR 1 95.926
+123 1 A 123 LEU 1 96.178
+124 1 A 124 LEU 1 96.024
+125 1 A 125 LEU 1 96.010
+126 1 A 126 MET 1 93.129
+127 1 A 127 ALA 1 92.998
+128 1 A 128 SER 1 88.224
+129 1 A 129 GLN 1 85.271
+130 1 A 130 GLU 1 81.227
+131 1 A 131 PRO 1 71.510
+132 1 A 132 GLN 1 68.254
+133 1 A 133 ARG 1 62.000
+134 1 A 134 MET 1 71.390
+135 1 A 135 SER 1 78.146
+136 1 A 136 ARG 1 67.095
+137 1 A 137 ASN 1 72.001
+138 1 A 138 PHE 1 87.116
+139 1 A 139 VAL 1 84.300
+140 1 A 140 ARG 1 80.355
+141 1 A 141 TYR 1 87.947
+142 1 A 142 VAL 1 92.106
+143 1 A 143 GLN 1 87.651
+144 1 A 144 GLY 1 86.726
+145 1 A 145 LEU 1 92.418
+146 1 A 146 LYS 1 89.973
+147 1 A 147 LYS 1 84.719
+148 1 A 148 LYS 1 85.744
+149 1 A 149 LYS 1 85.315
+150 1 A 150 PHE 1 91.896
+151 1 A 151 ILE 1 95.089
+152 1 A 152 VAL 1 95.649
+153 1 A 153 ILE 1 96.704
+154 1 A 154 PRO 1 95.888
+155 1 A 155 VAL 1 96.153
+156 1 A 156 GLY 1 96.323
+157 1 A 157 ILE 1 95.154
+158 1 A 158 GLY 1 94.461
+159 1 A 159 PRO 1 91.740
+160 1 A 160 HIS 1 89.462
+161 1 A 161 ALA 1 93.624
+162 1 A 162 ASN 1 89.695
+163 1 A 163 LEU 1 91.589
+164 1 A 164 LYS 1 87.086
+165 1 A 165 GLN 1 89.732
+166 1 A 166 ILE 1 94.503
+167 1 A 167 ARG 1 92.776
+168 1 A 168 LEU 1 89.557
+169 1 A 169 ILE 1 94.611
+170 1 A 170 GLU 1 95.022
+171 1 A 171 LYS 1 91.489
+172 1 A 172 GLN 1 90.090
+173 1 A 173 ALA 1 92.188
+174 1 A 174 PRO 1 93.352
+175 1 A 175 GLU 1 92.908
+176 1 A 176 ASN 1 94.996
+177 1 A 177 LYS 1 94.463
+178 1 A 178 ALA 1 95.274
+179 1 A 179 PHE 1 96.086
+180 1 A 180 VAL 1 95.035
+181 1 A 181 LEU 1 95.029
+182 1 A 182 SER 1 93.455
+183 1 A 183 SER 1 93.543
+184 1 A 184 VAL 1 93.238
+185 1 A 185 ASP 1 92.358
+186 1 A 186 GLU 1 94.509
+187 1 A 187 LEU 1 93.164
+188 1 A 188 GLU 1 85.297
+189 1 A 189 GLN 1 89.905
+190 1 A 190 GLN 1 91.508
+191 1 A 191 ARG 1 86.300
+192 1 A 192 ASP 1 83.310
+193 1 A 193 GLU 1 90.245
+194 1 A 194 ILE 1 92.529
+195 1 A 195 VAL 1 86.576
+196 1 A 196 SER 1 86.523
+197 1 A 197 TYR 1 93.456
+198 1 A 198 LEU 1 91.309
+199 1 A 199 CYS 1 85.322
+200 1 A 200 ASP 1 88.886
+201 1 A 201 LEU 1 92.726
+202 1 A 202 ALA 1 88.711
+203 1 A 203 PRO 1 84.608
+204 1 A 204 GLU 1 79.393
+205 1 A 205 ALA 1 72.037
+206 1 A 206 PRO 1 66.891
+207 1 A 207 PRO 1 64.361
+208 1 A 208 PRO 1 57.634
+209 1 A 209 THR 1 59.755
+210 1 A 210 LEU 1 56.577
+211 1 A 211 PRO 1 56.453
+212 1 A 212 PRO 1 59.872
+213 1 A 213 ASP 1 56.919
+214 1 A 214 MET 1 59.061
+215 1 A 215 ALA 1 53.800
+216 1 A 216 GLN 1 56.755
+217 1 A 217 VAL 1 54.899
+218 1 A 218 THR 1 55.269
+219 1 A 219 VAL 1 59.078
+220 1 A 220 GLY 1 53.816
+221 1 B 1 MET 1 68.361
+222 1 B 2 PRO 1 71.987
+223 1 B 3 LEU 1 73.598
+224 1 B 4 LEU 1 74.766
+225 1 B 5 LEU 1 74.568
+226 1 B 6 LEU 1 71.593
+227 1 B 7 LEU 1 67.732
+228 1 B 8 LEU 1 65.400
+229 1 B 9 LEU 1 64.692
+230 1 B 10 LEU 1 66.597
+231 1 B 11 PRO 1 62.398
+232 1 B 12 SER 1 57.406
+233 1 B 13 PRO 1 59.974
+234 1 B 14 LEU 1 61.707
+235 1 B 15 HIS 1 59.463
+236 1 B 16 PRO 1 59.939
+237 1 B 17 HIS 1 57.990
+238 1 B 18 PRO 1 61.969
+239 1 B 19 ILE 1 72.861
+240 1 B 20 CYS 1 88.843
+241 1 B 21 GLU 1 86.998
+242 1 B 22 VAL 1 88.652
+243 1 B 23 SER 1 85.530
+244 1 B 24 LYS 1 83.833
+245 1 B 25 VAL 1 70.392
+246 1 B 26 ALA 1 69.342
+247 1 B 27 SER 1 69.792
+248 1 B 28 HIS 1 77.874
+249 1 B 29 LEU 1 91.911
+250 1 B 30 GLU 1 91.397
+251 1 B 31 VAL 1 94.052
+252 1 B 32 ASN 1 92.092
+253 1 B 33 CYS 1 94.322
+254 1 B 34 ASP 1 93.321
+255 1 B 35 LYS 1 90.428
+256 1 B 36 ARG 1 90.007
+257 1 B 37 ASN 1 89.334
+258 1 B 38 LEU 1 93.059
+259 1 B 39 THR 1 92.124
+260 1 B 40 ALA 1 90.445
+261 1 B 41 LEU 1 90.820
+262 1 B 42 PRO 1 85.578
+263 1 B 43 PRO 1 81.237
+264 1 B 44 ASP 1 78.544
+265 1 B 45 LEU 1 90.013
+266 1 B 46 PRO 1 90.160
+267 1 B 47 LYS 1 91.030
+268 1 B 48 ASP 1 90.658
+269 1 B 49 THR 1 95.261
+270 1 B 50 THR 1 93.929
+271 1 B 51 ILE 1 93.737
+272 1 B 52 LEU 1 96.892
+273 1 B 53 HIS 1 95.360
+274 1 B 54 LEU 1 97.005
+275 1 B 55 SER 1 95.333
+276 1 B 56 GLU 1 93.786
+277 1 B 57 ASN 1 95.462
+278 1 B 58 LEU 1 94.333
+279 1 B 59 LEU 1 96.604
+280 1 B 60 TYR 1 94.755
+281 1 B 61 THR 1 94.243
+282 1 B 62 PHE 1 96.632
+283 1 B 63 SER 1 94.011
+284 1 B 64 LEU 1 96.131
+285 1 B 65 ALA 1 93.423
+286 1 B 66 THR 1 92.519
+287 1 B 67 LEU 1 96.405
+288 1 B 68 MET 1 94.065
+289 1 B 69 PRO 1 93.049
+290 1 B 70 TYR 1 95.821
+291 1 B 71 THR 1 93.664
+292 1 B 72 ARG 1 93.245
+293 1 B 73 LEU 1 96.566
+294 1 B 74 THR 1 93.606
+295 1 B 75 GLN 1 94.098
+296 1 B 76 LEU 1 97.611
+297 1 B 77 ASN 1 96.495
+298 1 B 78 LEU 1 97.912
+299 1 B 79 ASP 1 94.497
+300 1 B 80 ARG 1 95.304
+301 1 B 81 CYS 1 97.176
+302 1 B 82 GLU 1 94.884
+303 1 B 83 LEU 1 97.410
+304 1 B 84 THR 1 96.017
+305 1 B 85 LYS 1 94.250
+306 1 B 86 LEU 1 96.199
+307 1 B 87 GLN 1 91.877
+308 1 B 88 VAL 1 90.896
+309 1 B 89 ASP 1 82.592
+310 1 B 90 GLY 1 89.505
+311 1 B 91 THR 1 92.123
+312 1 B 92 LEU 1 95.922
+313 1 B 93 PRO 1 91.940
+314 1 B 94 VAL 1 94.243
+315 1 B 95 LEU 1 97.075
+316 1 B 96 GLY 1 95.378
+317 1 B 97 THR 1 93.947
+318 1 B 98 LEU 1 97.798
+319 1 B 99 ASP 1 95.581
+320 1 B 100 LEU 1 98.173
+321 1 B 101 SER 1 95.846
+322 1 B 102 HIS 1 95.467
+323 1 B 103 ASN 1 98.102
+324 1 B 104 GLN 1 96.277
+325 1 B 105 LEU 1 97.499
+326 1 B 106 GLN 1 95.444
+327 1 B 107 SER 1 92.528
+328 1 B 108 LEU 1 92.392
+329 1 B 109 PRO 1 90.740
+330 1 B 110 LEU 1 90.106
+331 1 B 111 LEU 1 94.367
+332 1 B 112 GLY 1 94.547
+333 1 B 113 GLN 1 91.114
+334 1 B 114 THR 1 93.997
+335 1 B 115 LEU 1 96.747
+336 1 B 116 PRO 1 93.850
+337 1 B 117 ALA 1 95.343
+338 1 B 118 LEU 1 97.520
+339 1 B 119 THR 1 93.969
+340 1 B 120 VAL 1 92.822
+341 1 B 121 LEU 1 98.163
+342 1 B 122 ASP 1 95.969
+343 1 B 123 VAL 1 97.662
+344 1 B 124 SER 1 95.542
+345 1 B 125 PHE 1 95.419
+346 1 B 126 ASN 1 98.290
+347 1 B 127 ARG 1 96.869
+348 1 B 128 LEU 1 98.036
+349 1 B 129 THR 1 96.048
+350 1 B 130 SER 1 94.150
+351 1 B 131 LEU 1 96.200
+352 1 B 132 PRO 1 90.702
+353 1 B 133 LEU 1 90.961
+354 1 B 134 GLY 1 93.467
+355 1 B 135 ALA 1 94.233
+356 1 B 136 LEU 1 97.433
+357 1 B 137 ARG 1 95.038
+358 1 B 138 GLY 1 95.922
+359 1 B 139 LEU 1 97.294
+360 1 B 140 GLY 1 97.270
+361 1 B 141 GLU 1 95.877
+362 1 B 142 LEU 1 97.602
+363 1 B 143 GLN 1 93.210
+364 1 B 144 GLU 1 92.833
+365 1 B 145 LEU 1 97.926
+366 1 B 146 TYR 1 94.831
+367 1 B 147 LEU 1 98.231
+368 1 B 148 LYS 1 95.317
+369 1 B 149 GLY 1 96.106
+370 1 B 150 ASN 1 98.473
+371 1 B 151 GLU 1 96.778
+372 1 B 152 LEU 1 98.307
+373 1 B 153 LYS 1 95.891
+374 1 B 154 THR 1 94.716
+375 1 B 155 LEU 1 97.307
+376 1 B 156 PRO 1 94.952
+377 1 B 157 PRO 1 91.568
+378 1 B 158 GLY 1 95.016
+379 1 B 159 LEU 1 96.813
+380 1 B 160 LEU 1 97.525
+381 1 B 161 THR 1 94.966
+382 1 B 162 PRO 1 96.349
+383 1 B 163 THR 1 97.692
+384 1 B 164 PRO 1 95.424
+385 1 B 165 LYS 1 94.879
+386 1 B 166 LEU 1 97.279
+387 1 B 167 GLU 1 88.457
+388 1 B 168 LYS 1 89.948
+389 1 B 169 LEU 1 97.569
+390 1 B 170 SER 1 94.831
+391 1 B 171 LEU 1 98.291
+392 1 B 172 ALA 1 95.178
+393 1 B 173 ASN 1 95.071
+394 1 B 174 ASN 1 98.088
+395 1 B 175 ASN 1 97.033
+396 1 B 176 LEU 1 98.420
+397 1 B 177 THR 1 96.625
+398 1 B 178 GLU 1 94.432
+399 1 B 179 LEU 1 97.008
+400 1 B 180 PRO 1 94.617
+401 1 B 181 ALA 1 90.498
+402 1 B 182 GLY 1 91.473
+403 1 B 183 LEU 1 95.394
+404 1 B 184 LEU 1 95.901
+405 1 B 185 ASN 1 91.809
+406 1 B 186 GLY 1 93.071
+407 1 B 187 LEU 1 95.374
+408 1 B 188 GLU 1 86.562
+409 1 B 189 ASN 1 87.038
+410 1 B 190 LEU 1 93.366
+411 1 B 191 ASP 1 82.112
+412 1 B 192 THR 1 86.027
+413 1 B 193 LEU 1 95.713
+414 1 B 194 LEU 1 93.742
+415 1 B 195 LEU 1 97.789
+416 1 B 196 GLN 1 93.970
+417 1 B 197 GLU 1 94.068
+418 1 B 198 ASN 1 97.687
+419 1 B 199 SER 1 96.414
+420 1 B 200 LEU 1 97.845
+421 1 B 201 TYR 1 95.170
+422 1 B 202 THR 1 93.595
+423 1 B 203 ILE 1 94.277
+424 1 B 204 PRO 1 92.406
+425 1 B 205 LYS 1 85.981
+426 1 B 206 GLY 1 87.533
+427 1 B 207 PHE 1 93.992
+428 1 B 208 PHE 1 90.720
+429 1 B 209 GLY 1 84.186
+430 1 B 210 SER 1 76.985
+431 1 B 211 HIS 1 82.090
+432 1 B 212 LEU 1 71.143
+433 1 B 213 LEU 1 88.578
+434 1 B 214 PRO 1 79.615
+435 1 B 215 PHE 1 83.886
+436 1 B 216 ALA 1 92.599
+437 1 B 217 PHE 1 92.663
+438 1 B 218 LEU 1 96.479
+439 1 B 219 HIS 1 92.918
+440 1 B 220 GLY 1 94.013
+441 1 B 221 ASN 1 96.810
+442 1 B 222 PRO 1 95.133
+443 1 B 223 TRP 1 96.353
+444 1 B 224 LEU 1 92.985
+445 1 B 225 CYS 1 92.327
+446 1 B 226 ASN 1 89.340
+447 1 B 227 CYS 1 86.689
+448 1 B 228 GLU 1 88.084
+449 1 B 229 ILE 1 92.129
+450 1 B 230 LEU 1 86.608
+451 1 B 231 TYR 1 88.778
+452 1 B 232 PHE 1 94.012
+453 1 B 233 ARG 1 91.188
+454 1 B 234 ARG 1 87.732
+455 1 B 235 TRP 1 92.725
+456 1 B 236 LEU 1 93.669
+457 1 B 237 GLN 1 87.815
+458 1 B 238 ASP 1 84.745
+459 1 B 239 ASN 1 88.164
+460 1 B 240 ALA 1 85.766
+461 1 B 241 GLU 1 80.317
+462 1 B 242 ASN 1 84.213
+463 1 B 243 VAL 1 92.718
+464 1 B 244 TYR 1 87.215
+465 1 B 245 VAL 1 87.123
+466 1 B 246 TRP 1 85.201
+467 1 B 247 LYS 1 78.714
+468 1 B 248 GLN 1 72.318
+469 1 B 249 GLY 1 72.954
+470 1 B 250 VAL 1 73.108
+471 1 B 251 ASP 1 68.759
+472 1 B 252 VAL 1 66.322
+473 1 B 253 LYS 1 61.991
+474 1 B 254 ALA 1 68.724
+475 1 B 255 MET 1 77.149
+476 1 B 256 THR 1 76.921
+477 1 B 257 SER 1 80.260
+478 1 B 258 ASN 1 88.581
+479 1 B 259 VAL 1 89.829
+480 1 B 260 ALA 1 90.035
+481 1 B 261 SER 1 91.476
+482 1 B 262 VAL 1 95.041
+483 1 B 263 GLN 1 94.011
+484 1 B 264 CYS 1 93.348
+485 1 B 265 ASP 1 89.113
+486 1 B 266 ASN 1 86.206
+487 1 B 267 SER 1 87.706
+488 1 B 268 ASP 1 82.580
+489 1 B 269 LYS 1 86.627
+490 1 B 270 PHE 1 88.729
+491 1 B 271 PRO 1 91.185
+492 1 B 272 VAL 1 93.519
+493 1 B 273 TYR 1 91.999
+494 1 B 274 LYS 1 89.864
+495 1 B 275 TYR 1 89.459
+496 1 B 276 PRO 1 84.226
+497 1 B 277 GLY 1 78.692
+498 1 B 278 LYS 1 75.189
+499 1 B 279 GLY 1 77.273
+500 1 B 280 CYS 1 81.655
+501 1 B 281 PRO 1 73.141
+502 1 B 282 THR 1 68.555
+503 1 B 283 LEU 1 61.996
+504 1 B 284 GLY 1 61.963
+505 1 B 285 ASP 1 55.196
+506 1 B 286 GLU 1 52.871
+507 1 B 287 GLY 1 54.265
+508 1 B 288 ASP 1 54.421
+509 1 B 289 THR 1 51.647
+510 1 B 290 ASP 1 52.359
+511 1 B 291 LEU 1 46.367
+512 1 B 292 TYR 1 41.424
+513 1 B 293 ASP 1 40.871
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..5fce0d5e70a0211ff7ce35c9d35c525741f420a2
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_1.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -10.38568 -39.98806 3.40704 1 1 A GLU 47.025 1
+ATOM 2 C CA . GLU 1 1 ? A -10.19062 -41.43760 3.47800 1 1 A GLU 47.025 1
+ATOM 3 C C . GLU 1 1 ? A -9.77978 -41.98656 2.11896 1 1 A GLU 47.025 1
+ATOM 4 O O . GLU 1 1 ? A -10.50595 -41.85514 1.14811 1 1 A GLU 47.025 1
+ATOM 5 C CB . GLU 1 1 ? A -11.46675 -42.12640 3.93908 1 1 A GLU 47.025 1
+ATOM 6 C CG . GLU 1 1 ? A -11.43421 -43.64686 3.84979 1 1 A GLU 47.025 1
+ATOM 7 C CD . GLU 1 1 ? A -10.43988 -44.27705 4.80911 1 1 A GLU 47.025 1
+ATOM 8 O OE1 . GLU 1 1 ? A -10.03192 -43.60727 5.77415 1 1 A GLU 47.025 1
+ATOM 9 O OE2 . GLU 1 1 ? A -10.06480 -45.44601 4.59066 1 1 A GLU 47.025 1
+ATOM 10 N N . ASP 2 2 ? A -8.60451 -42.55026 2.07690 1 1 A ASP 50.276 1
+ATOM 11 C CA . ASP 2 2 ? A -8.10053 -43.19260 0.86901 1 1 A ASP 50.276 1
+ATOM 12 C C . ASP 2 2 ? A -8.27808 -44.69848 1.01448 1 1 A ASP 50.276 1
+ATOM 13 O O . ASP 2 2 ? A -7.56819 -45.33804 1.79031 1 1 A ASP 50.276 1
+ATOM 14 C CB . ASP 2 2 ? A -6.63604 -42.82844 0.64286 1 1 A ASP 50.276 1
+ATOM 15 C CG . ASP 2 2 ? A -6.15303 -43.22741 -0.74176 1 1 A ASP 50.276 1
+ATOM 16 O OD1 . ASP 2 2 ? A -6.92654 -43.87152 -1.48506 1 1 A ASP 50.276 1
+ATOM 17 O OD2 . ASP 2 2 ? A -5.00386 -42.87987 -1.08466 1 1 A ASP 50.276 1
+ATOM 18 N N . ILE 3 3 ? A -9.22276 -45.23451 0.27731 1 1 A ILE 49.848 1
+ATOM 19 C CA . ILE 3 3 ? A -9.53712 -46.64721 0.40473 1 1 A ILE 49.848 1
+ATOM 20 C C . ILE 3 3 ? A -8.42570 -47.53302 -0.13561 1 1 A ILE 49.848 1
+ATOM 21 O O . ILE 3 3 ? A -8.41134 -48.73859 0.12777 1 1 A ILE 49.848 1
+ATOM 22 C CB . ILE 3 3 ? A -10.86417 -46.97821 -0.29840 1 1 A ILE 49.848 1
+ATOM 23 C CG1 . ILE 3 3 ? A -10.77282 -46.63502 -1.78753 1 1 A ILE 49.848 1
+ATOM 24 C CG2 . ILE 3 3 ? A -12.01353 -46.23686 0.36064 1 1 A ILE 49.848 1
+ATOM 25 C CD1 . ILE 3 3 ? A -12.00159 -47.05079 -2.57244 1 1 A ILE 49.848 1
+ATOM 26 N N . SER 4 4 ? A -7.50987 -46.95515 -0.89639 1 1 A SER 53.723 1
+ATOM 27 C CA . SER 4 4 ? A -6.39994 -47.72427 -1.44182 1 1 A SER 53.723 1
+ATOM 28 C C . SER 4 4 ? A -5.30308 -47.96576 -0.41535 1 1 A SER 53.723 1
+ATOM 29 O O . SER 4 4 ? A -4.36504 -48.71724 -0.68792 1 1 A SER 53.723 1
+ATOM 30 C CB . SER 4 4 ? A -5.80748 -47.01741 -2.66076 1 1 A SER 53.723 1
+ATOM 31 O OG . SER 4 4 ? A -5.24684 -45.76985 -2.30211 1 1 A SER 53.723 1
+ATOM 32 N N . GLU 5 5 ? A -5.40895 -47.34677 0.75001 1 1 A GLU 51.452 1
+ATOM 33 C CA . GLU 5 5 ? A -4.40912 -47.50503 1.79067 1 1 A GLU 51.452 1
+ATOM 34 C C . GLU 5 5 ? A -5.07360 -47.40079 3.15093 1 1 A GLU 51.452 1
+ATOM 35 O O . GLU 5 5 ? A -5.77227 -46.42475 3.42839 1 1 A GLU 51.452 1
+ATOM 36 C CB . GLU 5 5 ? A -3.31026 -46.45187 1.65860 1 1 A GLU 51.452 1
+ATOM 37 C CG . GLU 5 5 ? A -2.20967 -46.56439 2.70152 1 1 A GLU 51.452 1
+ATOM 38 C CD . GLU 5 5 ? A -1.13873 -45.50712 2.53577 1 1 A GLU 51.452 1
+ATOM 39 O OE1 . GLU 5 5 ? A -1.23297 -44.70954 1.58759 1 1 A GLU 51.452 1
+ATOM 40 O OE2 . GLU 5 5 ? A -0.20682 -45.48063 3.35720 1 1 A GLU 51.452 1
+ATOM 41 N N . PRO 6 6 ? A -4.86078 -48.38378 4.02819 1 1 A PRO 48.482 1
+ATOM 42 C CA . PRO 6 6 ? A -5.46921 -48.34032 5.35817 1 1 A PRO 48.482 1
+ATOM 43 C C . PRO 6 6 ? A -4.78237 -47.31081 6.25129 1 1 A PRO 48.482 1
+ATOM 44 O O . PRO 6 6 ? A -3.63627 -46.94104 6.00339 1 1 A PRO 48.482 1
+ATOM 45 C CB . PRO 6 6 ? A -5.26541 -49.76262 5.88881 1 1 A PRO 48.482 1
+ATOM 46 C CG . PRO 6 6 ? A -4.05931 -50.24713 5.16414 1 1 A PRO 48.482 1
+ATOM 47 C CD . PRO 6 6 ? A -4.10877 -49.62205 3.80216 1 1 A PRO 48.482 1
+ATOM 48 N N . PRO 7 7 ? A -5.49867 -46.85275 7.27694 1 1 A PRO 47.303 1
+ATOM 49 C CA . PRO 7 7 ? A -4.89251 -45.88595 8.19323 1 1 A PRO 47.303 1
+ATOM 50 C C . PRO 7 7 ? A -3.65274 -46.45360 8.87327 1 1 A PRO 47.303 1
+ATOM 51 O O . PRO 7 7 ? A -3.63227 -47.60949 9.29121 1 1 A PRO 47.303 1
+ATOM 52 C CB . PRO 7 7 ? A -6.00560 -45.61034 9.20717 1 1 A PRO 47.303 1
+ATOM 53 C CG . PRO 7 7 ? A -7.26655 -45.96823 8.49635 1 1 A PRO 47.303 1
+ATOM 54 C CD . PRO 7 7 ? A -6.90912 -47.10771 7.58958 1 1 A PRO 47.303 1
+ATOM 55 N N . LEU 8 8 ? A -2.62234 -45.60822 8.97437 1 1 A LEU 48.188 1
+ATOM 56 C CA . LEU 8 8 ? A -1.36035 -46.01062 9.57527 1 1 A LEU 48.188 1
+ATOM 57 C C . LEU 8 8 ? A -1.20726 -45.54364 11.01589 1 1 A LEU 48.188 1
+ATOM 58 O O . LEU 8 8 ? A -0.40772 -46.10862 11.76563 1 1 A LEU 48.188 1
+ATOM 59 C CB . LEU 8 8 ? A -0.18744 -45.48871 8.74776 1 1 A LEU 48.188 1
+ATOM 60 C CG . LEU 8 8 ? A -0.13656 -45.94177 7.28870 1 1 A LEU 48.188 1
+ATOM 61 C CD1 . LEU 8 8 ? A 1.04161 -45.29646 6.57199 1 1 A LEU 48.188 1
+ATOM 62 C CD2 . LEU 8 8 ? A -0.05855 -47.45686 7.21459 1 1 A LEU 48.188 1
+ATOM 63 N N . HIS 9 9 ? A -1.94336 -44.52041 11.40137 1 1 A HIS 49.189 1
+ATOM 64 C CA . HIS 9 9 ? A -1.83104 -43.93832 12.72883 1 1 A HIS 49.189 1
+ATOM 65 C C . HIS 9 9 ? A -3.20072 -43.80899 13.36378 1 1 A HIS 49.189 1
+ATOM 66 O O . HIS 9 9 ? A -4.23145 -43.85172 12.69621 1 1 A HIS 49.189 1
+ATOM 67 C CB . HIS 9 9 ? A -1.13513 -42.57723 12.66980 1 1 A HIS 49.189 1
+ATOM 68 C CG . HIS 9 9 ? A 0.21280 -42.62380 12.01844 1 1 A HIS 49.189 1
+ATOM 69 N ND1 . HIS 9 9 ? A 1.34035 -43.06226 12.66731 1 1 A HIS 49.189 1
+ATOM 70 C CD2 . HIS 9 9 ? A 0.60066 -42.27848 10.76493 1 1 A HIS 49.189 1
+ATOM 71 C CE1 . HIS 9 9 ? A 2.36561 -42.98425 11.84407 1 1 A HIS 49.189 1
+ATOM 72 N NE2 . HIS 9 9 ? A 1.94754 -42.51630 10.68519 1 1 A HIS 49.189 1
+ATOM 73 N N . ASP 10 10 ? A -3.18789 -43.63067 14.67925 1 1 A ASP 51.284 1
+ATOM 74 C CA . ASP 10 10 ? A -4.43945 -43.52535 15.41546 1 1 A ASP 51.284 1
+ATOM 75 C C . ASP 10 10 ? A -5.20369 -42.25433 15.07778 1 1 A ASP 51.284 1
+ATOM 76 O O . ASP 10 10 ? A -6.43989 -42.23962 15.11362 1 1 A ASP 51.284 1
+ATOM 77 C CB . ASP 10 10 ? A -4.17043 -43.58253 16.92218 1 1 A ASP 51.284 1
+ATOM 78 C CG . ASP 10 10 ? A -3.58832 -44.91915 17.34652 1 1 A ASP 51.284 1
+ATOM 79 O OD1 . ASP 10 10 ? A -3.73598 -45.90160 16.59558 1 1 A ASP 51.284 1
+ATOM 80 O OD2 . ASP 10 10 ? A -2.98926 -44.97100 18.44128 1 1 A ASP 51.284 1
+ATOM 81 N N . PHE 11 11 ? A -4.50363 -41.18656 14.75917 1 1 A PHE 56.654 1
+ATOM 82 C CA . PHE 11 11 ? A -5.13859 -39.90730 14.47810 1 1 A PHE 56.654 1
+ATOM 83 C C . PHE 11 11 ? A -5.26063 -39.68797 12.97711 1 1 A PHE 56.654 1
+ATOM 84 O O . PHE 11 11 ? A -4.86148 -38.65334 12.43927 1 1 A PHE 56.654 1
+ATOM 85 C CB . PHE 11 11 ? A -4.35769 -38.76451 15.12908 1 1 A PHE 56.654 1
+ATOM 86 C CG . PHE 11 11 ? A -4.38266 -38.80832 16.62756 1 1 A PHE 56.654 1
+ATOM 87 C CD1 . PHE 11 11 ? A -5.43676 -38.24872 17.32796 1 1 A PHE 56.654 1
+ATOM 88 C CD2 . PHE 11 11 ? A -3.35168 -39.39939 17.32728 1 1 A PHE 56.654 1
+ATOM 89 C CE1 . PHE 11 11 ? A -5.46751 -38.28636 18.70817 1 1 A PHE 56.654 1
+ATOM 90 C CE2 . PHE 11 11 ? A -3.37307 -39.44137 18.71237 1 1 A PHE 56.654 1
+ATOM 91 C CZ . PHE 11 11 ? A -4.42989 -38.88112 19.40501 1 1 A PHE 56.654 1
+ATOM 92 N N . TYR 12 12 ? A -5.82047 -40.65928 12.31640 1 1 A TYR 61.441 1
+ATOM 93 C CA . TYR 12 12 ? A -6.07555 -40.53365 10.89058 1 1 A TYR 61.441 1
+ATOM 94 C C . TYR 12 12 ? A -7.19819 -39.52917 10.64904 1 1 A TYR 61.441 1
+ATOM 95 O O . TYR 12 12 ? A -8.21770 -39.53348 11.33931 1 1 A TYR 61.441 1
+ATOM 96 C CB . TYR 12 12 ? A -6.44193 -41.89721 10.30373 1 1 A TYR 61.441 1
+ATOM 97 C CG . TYR 12 12 ? A -6.89582 -41.84222 8.87295 1 1 A TYR 61.441 1
+ATOM 98 C CD1 . TYR 12 12 ? A -5.98191 -41.73434 7.83585 1 1 A TYR 61.441 1
+ATOM 99 C CD2 . TYR 12 12 ? A -8.24792 -41.91934 8.55705 1 1 A TYR 61.441 1
+ATOM 100 C CE1 . TYR 12 12 ? A -6.39846 -41.69409 6.51648 1 1 A TYR 61.441 1
+ATOM 101 C CE2 . TYR 12 12 ? A -8.67342 -41.88177 7.23972 1 1 A TYR 61.441 1
+ATOM 102 C CZ . TYR 12 12 ? A -7.74659 -41.77052 6.22572 1 1 A TYR 61.441 1
+ATOM 103 O OH . TYR 12 12 ? A -8.16905 -41.73442 4.91837 1 1 A TYR 61.441 1
+ATOM 104 N N . CYS 13 13 ? A -6.99835 -38.67199 9.66452 1 1 A CYS 75.322 1
+ATOM 105 C CA . CYS 13 13 ? A -7.94641 -37.60605 9.36476 1 1 A CYS 75.322 1
+ATOM 106 C C . CYS 13 13 ? A -8.50243 -37.80360 7.96111 1 1 A CYS 75.322 1
+ATOM 107 O O . CYS 13 13 ? A -7.79720 -37.58468 6.97477 1 1 A CYS 75.322 1
+ATOM 108 C CB . CYS 13 13 ? A -7.28153 -36.23745 9.48423 1 1 A CYS 75.322 1
+ATOM 109 S SG . CYS 13 13 ? A -8.41413 -34.84461 9.29096 1 1 A CYS 75.322 1
+ATOM 110 N N . SER 14 14 ? A -9.73880 -38.22116 7.88083 1 1 A SER 71.333 1
+ATOM 111 C CA . SER 14 14 ? A -10.41048 -38.43626 6.60581 1 1 A SER 71.333 1
+ATOM 112 C C . SER 14 14 ? A -11.20705 -37.19064 6.21748 1 1 A SER 71.333 1
+ATOM 113 O O . SER 14 14 ? A -12.42866 -37.23051 6.06823 1 1 A SER 71.333 1
+ATOM 114 C CB . SER 14 14 ? A -11.32838 -39.66017 6.68976 1 1 A SER 71.333 1
+ATOM 115 O OG . SER 14 14 ? A -12.26064 -39.51863 7.75039 1 1 A SER 71.333 1
+ATOM 116 N N . ARG 15 15 ? A -10.52134 -36.08907 6.07566 1 1 A ARG 83.490 1
+ATOM 117 C CA . ARG 15 15 ? A -11.15358 -34.81941 5.75723 1 1 A ARG 83.490 1
+ATOM 118 C C . ARG 15 15 ? A -10.47898 -34.17989 4.55403 1 1 A ARG 83.490 1
+ATOM 119 O O . ARG 15 15 ? A -9.31595 -34.45659 4.25771 1 1 A ARG 83.490 1
+ATOM 120 C CB . ARG 15 15 ? A -11.09705 -33.86967 6.95534 1 1 A ARG 83.490 1
+ATOM 121 C CG . ARG 15 15 ? A -11.71179 -34.43320 8.23584 1 1 A ARG 83.490 1
+ATOM 122 C CD . ARG 15 15 ? A -13.20546 -34.64787 8.10156 1 1 A ARG 83.490 1
+ATOM 123 N NE . ARG 15 15 ? A -13.78950 -35.24900 9.29790 1 1 A ARG 83.490 1
+ATOM 124 C CZ . ARG 15 15 ? A -14.26607 -34.56101 10.32653 1 1 A ARG 83.490 1
+ATOM 125 N NH1 . ARG 15 15 ? A -14.23230 -33.23795 10.30414 1 1 A ARG 83.490 1
+ATOM 126 N NH2 . ARG 15 15 ? A -14.76262 -35.19602 11.37903 1 1 A ARG 83.490 1
+ATOM 127 N N . LEU 16 16 ? A -11.21536 -33.32847 3.88734 1 1 A LEU 86.477 1
+ATOM 128 C CA . LEU 16 16 ? A -10.71330 -32.60142 2.72836 1 1 A LEU 86.477 1
+ATOM 129 C C . LEU 16 16 ? A -10.00580 -31.34232 3.22055 1 1 A LEU 86.477 1
+ATOM 130 O O . LEU 16 16 ? A -10.64688 -30.35461 3.56871 1 1 A LEU 86.477 1
+ATOM 131 C CB . LEU 16 16 ? A -11.86972 -32.25594 1.79327 1 1 A LEU 86.477 1
+ATOM 132 C CG . LEU 16 16 ? A -11.54228 -31.98699 0.33305 1 1 A LEU 86.477 1
+ATOM 133 C CD1 . LEU 16 16 ? A -10.86392 -33.20440 -0.28577 1 1 A LEU 86.477 1
+ATOM 134 C CD2 . LEU 16 16 ? A -12.80739 -31.62673 -0.43195 1 1 A LEU 86.477 1
+ATOM 135 N N . LEU 17 17 ? A -8.66961 -31.37690 3.23502 1 1 A LEU 91.551 1
+ATOM 136 C CA . LEU 17 17 ? A -7.89523 -30.34625 3.90984 1 1 A LEU 91.551 1
+ATOM 137 C C . LEU 17 17 ? A -6.63488 -29.99271 3.13640 1 1 A LEU 91.551 1
+ATOM 138 O O . LEU 17 17 ? A -5.92177 -30.87668 2.66155 1 1 A LEU 91.551 1
+ATOM 139 C CB . LEU 17 17 ? A -7.52548 -30.81116 5.32124 1 1 A LEU 91.551 1
+ATOM 140 C CG . LEU 17 17 ? A -6.62786 -29.90808 6.14838 1 1 A LEU 91.551 1
+ATOM 141 C CD1 . LEU 17 17 ? A -7.33617 -28.59562 6.43785 1 1 A LEU 91.551 1
+ATOM 142 C CD2 . LEU 17 17 ? A -6.23433 -30.60211 7.44094 1 1 A LEU 91.551 1
+ATOM 143 N N . ASP 18 18 ? A -6.38242 -28.71256 3.03400 1 1 A ASP 93.788 1
+ATOM 144 C CA . ASP 18 18 ? A -5.12459 -28.17675 2.53863 1 1 A ASP 93.788 1
+ATOM 145 C C . ASP 18 18 ? A -4.46705 -27.41636 3.68553 1 1 A ASP 93.788 1
+ATOM 146 O O . ASP 18 18 ? A -4.94693 -26.36520 4.09278 1 1 A ASP 93.788 1
+ATOM 147 C CB . ASP 18 18 ? A -5.34906 -27.24877 1.34058 1 1 A ASP 93.788 1
+ATOM 148 C CG . ASP 18 18 ? A -5.91199 -27.97040 0.13900 1 1 A ASP 93.788 1
+ATOM 149 O OD1 . ASP 18 18 ? A -5.63852 -29.17462 -0.01963 1 1 A ASP 93.788 1
+ATOM 150 O OD2 . ASP 18 18 ? A -6.62414 -27.31722 -0.65648 1 1 A ASP 93.788 1
+ATOM 151 N N . LEU 19 19 ? A -3.37719 -27.94497 4.19332 1 1 A LEU 94.792 1
+ATOM 152 C CA . LEU 19 19 ? A -2.73789 -27.42911 5.39623 1 1 A LEU 94.792 1
+ATOM 153 C C . LEU 19 19 ? A -1.31680 -26.98005 5.10083 1 1 A LEU 94.792 1
+ATOM 154 O O . LEU 19 19 ? A -0.55352 -27.68811 4.44602 1 1 A LEU 94.792 1
+ATOM 155 C CB . LEU 19 19 ? A -2.73476 -28.49120 6.49766 1 1 A LEU 94.792 1
+ATOM 156 C CG . LEU 19 19 ? A -2.09089 -28.12082 7.82544 1 1 A LEU 94.792 1
+ATOM 157 C CD1 . LEU 19 19 ? A -2.84272 -26.96946 8.47499 1 1 A LEU 94.792 1
+ATOM 158 C CD2 . LEU 19 19 ? A -2.05742 -29.32735 8.74810 1 1 A LEU 94.792 1
+ATOM 159 N N . VAL 20 20 ? A -0.97150 -25.80759 5.60145 1 1 A VAL 96.440 1
+ATOM 160 C CA . VAL 20 20 ? A 0.36297 -25.25332 5.44233 1 1 A VAL 96.440 1
+ATOM 161 C C . VAL 20 20 ? A 0.95231 -24.99465 6.82105 1 1 A VAL 96.440 1
+ATOM 162 O O . VAL 20 20 ? A 0.33040 -24.32899 7.65426 1 1 A VAL 96.440 1
+ATOM 163 C CB . VAL 20 20 ? A 0.35240 -23.95034 4.61994 1 1 A VAL 96.440 1
+ATOM 164 C CG1 . VAL 20 20 ? A 1.75351 -23.37523 4.53049 1 1 A VAL 96.440 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.21698 -24.20865 3.23465 1 1 A VAL 96.440 1
+ATOM 166 N N . PHE 21 21 ? A 2.12794 -25.53233 7.07018 1 1 A PHE 97.001 1
+ATOM 167 C CA . PHE 21 21 ? A 2.85132 -25.30987 8.31585 1 1 A PHE 97.001 1
+ATOM 168 C C . PHE 21 21 ? A 3.86007 -24.18505 8.12101 1 1 A PHE 97.001 1
+ATOM 169 O O . PHE 21 21 ? A 4.69623 -24.23733 7.21950 1 1 A PHE 97.001 1
+ATOM 170 C CB . PHE 21 21 ? A 3.58161 -26.57236 8.76848 1 1 A PHE 97.001 1
+ATOM 171 C CG . PHE 21 21 ? A 2.68111 -27.72404 9.10768 1 1 A PHE 97.001 1
+ATOM 172 C CD1 . PHE 21 21 ? A 2.29153 -28.61770 8.12812 1 1 A PHE 97.001 1
+ATOM 173 C CD2 . PHE 21 21 ? A 2.23675 -27.91624 10.40020 1 1 A PHE 97.001 1
+ATOM 174 C CE1 . PHE 21 21 ? A 1.46320 -29.68387 8.43550 1 1 A PHE 97.001 1
+ATOM 175 C CE2 . PHE 21 21 ? A 1.41289 -28.97851 10.71625 1 1 A PHE 97.001 1
+ATOM 176 C CZ . PHE 21 21 ? A 1.02281 -29.86278 9.73453 1 1 A PHE 97.001 1
+ATOM 177 N N . LEU 22 22 ? A 3.77526 -23.18026 8.96674 1 1 A LEU 96.779 1
+ATOM 178 C CA . LEU 22 22 ? A 4.71244 -22.06429 8.94298 1 1 A LEU 96.779 1
+ATOM 179 C C . LEU 22 22 ? A 5.58168 -22.12743 10.19141 1 1 A LEU 96.779 1
+ATOM 180 O O . LEU 22 22 ? A 5.08074 -22.00936 11.31217 1 1 A LEU 96.779 1
+ATOM 181 C CB . LEU 22 22 ? A 3.97062 -20.72982 8.86985 1 1 A LEU 96.779 1
+ATOM 182 C CG . LEU 22 22 ? A 2.99115 -20.56993 7.70788 1 1 A LEU 96.779 1
+ATOM 183 C CD1 . LEU 22 22 ? A 2.35112 -19.18904 7.73618 1 1 A LEU 96.779 1
+ATOM 184 C CD2 . LEU 22 22 ? A 3.69912 -20.80052 6.38243 1 1 A LEU 96.779 1
+ATOM 185 N N . LEU 23 23 ? A 6.87718 -22.31544 9.99312 1 1 A LEU 95.806 1
+ATOM 186 C CA . LEU 23 23 ? A 7.82072 -22.50963 11.08301 1 1 A LEU 95.806 1
+ATOM 187 C C . LEU 23 23 ? A 8.54665 -21.20905 11.39211 1 1 A LEU 95.806 1
+ATOM 188 O O . LEU 23 23 ? A 9.04419 -20.53252 10.49318 1 1 A LEU 95.806 1
+ATOM 189 C CB . LEU 23 23 ? A 8.83435 -23.59841 10.73881 1 1 A LEU 95.806 1
+ATOM 190 C CG . LEU 23 23 ? A 8.25659 -24.94849 10.31454 1 1 A LEU 95.806 1
+ATOM 191 C CD1 . LEU 23 23 ? A 9.38025 -25.91801 9.97655 1 1 A LEU 95.806 1
+ATOM 192 C CD2 . LEU 23 23 ? A 7.36129 -25.50130 11.39375 1 1 A LEU 95.806 1
+ATOM 193 N N . ASP 24 24 ? A 8.61310 -20.87949 12.66278 1 1 A ASP 94.413 1
+ATOM 194 C CA . ASP 24 24 ? A 9.29736 -19.67751 13.11251 1 1 A ASP 94.413 1
+ATOM 195 C C . ASP 24 24 ? A 10.79307 -19.95694 13.20401 1 1 A ASP 94.413 1
+ATOM 196 O O . ASP 24 24 ? A 11.22717 -20.75159 14.03688 1 1 A ASP 94.413 1
+ATOM 197 C CB . ASP 24 24 ? A 8.73895 -19.23079 14.46577 1 1 A ASP 94.413 1
+ATOM 198 C CG . ASP 24 24 ? A 9.20886 -17.84155 14.86214 1 1 A ASP 94.413 1
+ATOM 199 O OD1 . ASP 24 24 ? A 10.33818 -17.46036 14.51344 1 1 A ASP 94.413 1
+ATOM 200 O OD2 . ASP 24 24 ? A 8.43350 -17.13719 15.54148 1 1 A ASP 94.413 1
+ATOM 201 N N . GLY 25 25 ? A 11.56523 -19.30498 12.35505 1 1 A GLY 93.082 1
+ATOM 202 C CA . GLY 25 25 ? A 13.01027 -19.47594 12.32564 1 1 A GLY 93.082 1
+ATOM 203 C C . GLY 25 25 ? A 13.77346 -18.32046 12.94745 1 1 A GLY 93.082 1
+ATOM 204 O O . GLY 25 25 ? A 14.91228 -18.05692 12.56136 1 1 A GLY 93.082 1
+ATOM 205 N N . SER 26 26 ? A 13.16854 -17.63585 13.90547 1 1 A SER 90.576 1
+ATOM 206 C CA . SER 26 26 ? A 13.81047 -16.49183 14.53271 1 1 A SER 90.576 1
+ATOM 207 C C . SER 26 26 ? A 14.87407 -16.93515 15.53154 1 1 A SER 90.576 1
+ATOM 208 O O . SER 26 26 ? A 14.97142 -18.10690 15.90037 1 1 A SER 90.576 1
+ATOM 209 C CB . SER 26 26 ? A 12.77340 -15.62201 15.24352 1 1 A SER 90.576 1
+ATOM 210 O OG . SER 26 26 ? A 12.24795 -16.29815 16.37086 1 1 A SER 90.576 1
+ATOM 211 N N . SER 27 27 ? A 15.66817 -15.98842 15.96940 1 1 A SER 87.072 1
+ATOM 212 C CA . SER 27 27 ? A 16.72612 -16.25878 16.93272 1 1 A SER 87.072 1
+ATOM 213 C C . SER 27 27 ? A 16.20094 -16.45664 18.35021 1 1 A SER 87.072 1
+ATOM 214 O O . SER 27 27 ? A 16.98144 -16.79795 19.24017 1 1 A SER 87.072 1
+ATOM 215 C CB . SER 27 27 ? A 17.74576 -15.11795 16.92512 1 1 A SER 87.072 1
+ATOM 216 O OG . SER 27 27 ? A 17.14265 -13.89430 17.29295 1 1 A SER 87.072 1
+ATOM 217 N N . ARG 28 28 ? A 14.92489 -16.22624 18.56444 1 1 A ARG 90.641 1
+ATOM 218 C CA . ARG 28 28 ? A 14.34940 -16.47754 19.87688 1 1 A ARG 90.641 1
+ATOM 219 C C . ARG 28 28 ? A 14.31608 -17.96166 20.21388 1 1 A ARG 90.641 1
+ATOM 220 O O . ARG 28 28 ? A 14.19835 -18.32571 21.38974 1 1 A ARG 90.641 1
+ATOM 221 C CB . ARG 28 28 ? A 12.94338 -15.88938 19.96499 1 1 A ARG 90.641 1
+ATOM 222 C CG . ARG 28 28 ? A 12.91694 -14.37631 19.94884 1 1 A ARG 90.641 1
+ATOM 223 C CD . ARG 28 28 ? A 13.60746 -13.81109 21.17273 1 1 A ARG 90.641 1
+ATOM 224 N NE . ARG 28 28 ? A 13.57559 -12.35850 21.21825 1 1 A ARG 90.641 1
+ATOM 225 C CZ . ARG 28 28 ? A 14.17455 -11.62759 22.14384 1 1 A ARG 90.641 1
+ATOM 226 N NH1 . ARG 28 28 ? A 14.86126 -12.21512 23.11331 1 1 A ARG 90.641 1
+ATOM 227 N NH2 . ARG 28 28 ? A 14.08308 -10.30654 22.09412 1 1 A ARG 90.641 1
+ATOM 228 N N . LEU 29 29 ? A 14.41147 -18.79399 19.22029 1 1 A LEU 93.627 1
+ATOM 229 C CA . LEU 29 29 ? A 14.49114 -20.23134 19.41335 1 1 A LEU 93.627 1
+ATOM 230 C C . LEU 29 29 ? A 15.93179 -20.68573 19.25015 1 1 A LEU 93.627 1
+ATOM 231 O O . LEU 29 29 ? A 16.60684 -20.30360 18.29545 1 1 A LEU 93.627 1
+ATOM 232 C CB . LEU 29 29 ? A 13.60657 -20.97171 18.41429 1 1 A LEU 93.627 1
+ATOM 233 C CG . LEU 29 29 ? A 12.09389 -20.86237 18.58206 1 1 A LEU 93.627 1
+ATOM 234 C CD1 . LEU 29 29 ? A 11.39539 -21.60284 17.45066 1 1 A LEU 93.627 1
+ATOM 235 C CD2 . LEU 29 29 ? A 11.67059 -21.40471 19.93303 1 1 A LEU 93.627 1
+ATOM 236 N N . SER 30 30 ? A 16.38935 -21.49955 20.18256 1 1 A SER 92.638 1
+ATOM 237 C CA . SER 30 30 ? A 17.70667 -22.09336 20.05762 1 1 A SER 92.638 1
+ATOM 238 C C . SER 30 30 ? A 17.67775 -23.19650 19.00304 1 1 A SER 92.638 1
+ATOM 239 O O . SER 30 30 ? A 16.61758 -23.61581 18.53579 1 1 A SER 92.638 1
+ATOM 240 C CB . SER 30 30 ? A 18.17558 -22.64933 21.40224 1 1 A SER 92.638 1
+ATOM 241 O OG . SER 30 30 ? A 17.36327 -23.73561 21.80538 1 1 A SER 92.638 1
+ATOM 242 N N . GLU 31 31 ? A 18.85454 -23.65433 18.62931 1 1 A GLU 91.165 1
+ATOM 243 C CA . GLU 31 31 ? A 18.92934 -24.72505 17.64655 1 1 A GLU 91.165 1
+ATOM 244 C C . GLU 31 31 ? A 18.20746 -25.97209 18.13972 1 1 A GLU 91.165 1
+ATOM 245 O O . GLU 31 31 ? A 17.53317 -26.66120 17.36702 1 1 A GLU 91.165 1
+ATOM 246 C CB . GLU 31 31 ? A 20.38798 -25.04099 17.32601 1 1 A GLU 91.165 1
+ATOM 247 C CG . GLU 31 31 ? A 20.55851 -26.07166 16.22036 1 1 A GLU 91.165 1
+ATOM 248 C CD . GLU 31 31 ? A 20.21268 -25.51816 14.85394 1 1 A GLU 91.165 1
+ATOM 249 O OE1 . GLU 31 31 ? A 20.22213 -24.27515 14.69916 1 1 A GLU 91.165 1
+ATOM 250 O OE2 . GLU 31 31 ? A 19.93904 -26.31786 13.93511 1 1 A GLU 91.165 1
+ATOM 251 N N . ALA 32 32 ? A 18.33609 -26.26647 19.42493 1 1 A ALA 93.637 1
+ATOM 252 C CA . ALA 32 32 ? A 17.66176 -27.43042 19.98615 1 1 A ALA 93.637 1
+ATOM 253 C C . ALA 32 32 ? A 16.14970 -27.23462 20.02491 1 1 A ALA 93.637 1
+ATOM 254 O O . ALA 32 32 ? A 15.38811 -28.16568 19.74296 1 1 A ALA 93.637 1
+ATOM 255 C CB . ALA 32 32 ? A 18.19607 -27.72762 21.38475 1 1 A ALA 93.637 1
+ATOM 256 N N . GLU 33 33 ? A 15.71424 -26.05127 20.38866 1 1 A GLU 94.521 1
+ATOM 257 C CA . GLU 33 33 ? A 14.28529 -25.78194 20.43860 1 1 A GLU 94.521 1
+ATOM 258 C C . GLU 33 33 ? A 13.66756 -25.82321 19.04804 1 1 A GLU 94.521 1
+ATOM 259 O O . GLU 33 33 ? A 12.54257 -26.30302 18.87441 1 1 A GLU 94.521 1
+ATOM 260 C CB . GLU 33 33 ? A 14.03019 -24.42473 21.09526 1 1 A GLU 94.521 1
+ATOM 261 C CG . GLU 33 33 ? A 14.28813 -24.40111 22.59237 1 1 A GLU 94.521 1
+ATOM 262 C CD . GLU 33 33 ? A 14.18949 -23.00695 23.17642 1 1 A GLU 94.521 1
+ATOM 263 O OE1 . GLU 33 33 ? A 14.66389 -22.04998 22.53162 1 1 A GLU 94.521 1
+ATOM 264 O OE2 . GLU 33 33 ? A 13.63202 -22.86539 24.27951 1 1 A GLU 94.521 1
+ATOM 265 N N . PHE 34 34 ? A 14.37967 -25.30402 18.05101 1 1 A PHE 95.008 1
+ATOM 266 C CA . PHE 34 34 ? A 13.86821 -25.34986 16.68876 1 1 A PHE 95.008 1
+ATOM 267 C C . PHE 34 34 ? A 13.78692 -26.78338 16.18479 1 1 A PHE 95.008 1
+ATOM 268 O O . PHE 34 34 ? A 12.90491 -27.11887 15.39019 1 1 A PHE 95.008 1
+ATOM 269 C CB . PHE 34 34 ? A 14.73963 -24.50059 15.76872 1 1 A PHE 95.008 1
+ATOM 270 C CG . PHE 34 34 ? A 14.11806 -24.24138 14.42781 1 1 A PHE 95.008 1
+ATOM 271 C CD1 . PHE 34 34 ? A 12.94550 -23.51197 14.32494 1 1 A PHE 95.008 1
+ATOM 272 C CD2 . PHE 34 34 ? A 14.70809 -24.71869 13.27120 1 1 A PHE 95.008 1
+ATOM 273 C CE1 . PHE 34 34 ? A 12.36709 -23.26369 13.09468 1 1 A PHE 95.008 1
+ATOM 274 C CE2 . PHE 34 34 ? A 14.13660 -24.47240 12.03452 1 1 A PHE 95.008 1
+ATOM 275 C CZ . PHE 34 34 ? A 12.96662 -23.74136 11.94676 1 1 A PHE 95.008 1
+ATOM 276 N N . GLU 35 35 ? A 14.69384 -27.63827 16.65315 1 1 A GLU 94.587 1
+ATOM 277 C CA . GLU 35 35 ? A 14.62721 -29.04104 16.28291 1 1 A GLU 94.587 1
+ATOM 278 C C . GLU 35 35 ? A 13.37533 -29.69788 16.85525 1 1 A GLU 94.587 1
+ATOM 279 O O . GLU 35 35 ? A 12.76463 -30.55855 16.21460 1 1 A GLU 94.587 1
+ATOM 280 C CB . GLU 35 35 ? A 15.88001 -29.76864 16.75289 1 1 A GLU 94.587 1
+ATOM 281 C CG . GLU 35 35 ? A 16.06021 -31.13696 16.12828 1 1 A GLU 94.587 1
+ATOM 282 C CD . GLU 35 35 ? A 16.33045 -31.05484 14.63723 1 1 A GLU 94.587 1
+ATOM 283 O OE1 . GLU 35 35 ? A 16.85945 -30.00891 14.18354 1 1 A GLU 94.587 1
+ATOM 284 O OE2 . GLU 35 35 ? A 16.01531 -32.02554 13.91980 1 1 A GLU 94.587 1
+ATOM 285 N N . VAL 36 36 ? A 12.98417 -29.30287 18.05455 1 1 A VAL 94.377 1
+ATOM 286 C CA . VAL 36 36 ? A 11.74920 -29.80505 18.63860 1 1 A VAL 94.377 1
+ATOM 287 C C . VAL 36 36 ? A 10.55048 -29.32824 17.82530 1 1 A VAL 94.377 1
+ATOM 288 O O . VAL 36 36 ? A 9.58657 -30.07357 17.61601 1 1 A VAL 94.377 1
+ATOM 289 C CB . VAL 36 36 ? A 11.62993 -29.36711 20.11102 1 1 A VAL 94.377 1
+ATOM 290 C CG1 . VAL 36 36 ? A 10.30101 -29.81802 20.69787 1 1 A VAL 94.377 1
+ATOM 291 C CG2 . VAL 36 36 ? A 12.78925 -29.93364 20.91810 1 1 A VAL 94.377 1
+ATOM 292 N N . LEU 37 37 ? A 10.60981 -28.08597 17.36769 1 1 A LEU 95.758 1
+ATOM 293 C CA . LEU 37 37 ? A 9.52763 -27.55906 16.54702 1 1 A LEU 95.758 1
+ATOM 294 C C . LEU 37 37 ? A 9.40505 -28.32528 15.23762 1 1 A LEU 95.758 1
+ATOM 295 O O . LEU 37 37 ? A 8.29590 -28.64132 14.79365 1 1 A LEU 95.758 1
+ATOM 296 C CB . LEU 37 37 ? A 9.75184 -26.06869 16.27857 1 1 A LEU 95.758 1
+ATOM 297 C CG . LEU 37 37 ? A 8.67994 -25.35981 15.45506 1 1 A LEU 95.758 1
+ATOM 298 C CD1 . LEU 37 37 ? A 7.33004 -25.42607 16.16264 1 1 A LEU 95.758 1
+ATOM 299 C CD2 . LEU 37 37 ? A 9.08965 -23.91913 15.19207 1 1 A LEU 95.758 1
+ATOM 300 N N . LYS 38 38 ? A 10.53112 -28.62897 14.61898 1 1 A LYS 95.375 1
+ATOM 301 C CA . LYS 38 38 ? A 10.50279 -29.41131 13.38731 1 1 A LYS 95.375 1
+ATOM 302 C C . LYS 38 38 ? A 9.97919 -30.81819 13.63395 1 1 A LYS 95.375 1
+ATOM 303 O O . LYS 38 38 ? A 9.24066 -31.36583 12.81007 1 1 A LYS 95.375 1
+ATOM 304 C CB . LYS 38 38 ? A 11.89166 -29.45810 12.75881 1 1 A LYS 95.375 1
+ATOM 305 C CG . LYS 38 38 ? A 12.37594 -28.11575 12.23372 1 1 A LYS 95.375 1
+ATOM 306 C CD . LYS 38 38 ? A 13.70800 -28.23385 11.51964 1 1 A LYS 95.375 1
+ATOM 307 C CE . LYS 38 38 ? A 14.82108 -28.62646 12.46847 1 1 A LYS 95.375 1
+ATOM 308 N NZ . LYS 38 38 ? A 16.13728 -28.66765 11.79625 1 1 A LYS 95.375 1
+ATOM 309 N N . ALA 39 39 ? A 10.35202 -31.39865 14.76420 1 1 A ALA 94.418 1
+ATOM 310 C CA . ALA 39 39 ? A 9.84473 -32.72153 15.10051 1 1 A ALA 94.418 1
+ATOM 311 C C . ALA 39 39 ? A 8.33487 -32.69876 15.30342 1 1 A ALA 94.418 1
+ATOM 312 O O . ALA 39 39 ? A 7.64461 -33.66564 14.96744 1 1 A ALA 94.418 1
+ATOM 313 C CB . ALA 39 39 ? A 10.54138 -33.25150 16.35189 1 1 A ALA 94.418 1
+ATOM 314 N N . PHE 40 40 ? A 7.82452 -31.62040 15.85143 1 1 A PHE 95.221 1
+ATOM 315 C CA . PHE 40 40 ? A 6.38718 -31.48412 16.01976 1 1 A PHE 95.221 1
+ATOM 316 C C . PHE 40 40 ? A 5.68041 -31.45835 14.66827 1 1 A PHE 95.221 1
+ATOM 317 O O . PHE 40 40 ? A 4.62373 -32.07347 14.50394 1 1 A PHE 95.221 1
+ATOM 318 C CB . PHE 40 40 ? A 6.07723 -30.21839 16.82203 1 1 A PHE 95.221 1
+ATOM 319 C CG . PHE 40 40 ? A 4.62621 -29.82319 16.78939 1 1 A PHE 95.221 1
+ATOM 320 C CD1 . PHE 40 40 ? A 3.69893 -30.47235 17.58128 1 1 A PHE 95.221 1
+ATOM 321 C CD2 . PHE 40 40 ? A 4.20342 -28.79119 15.95758 1 1 A PHE 95.221 1
+ATOM 322 C CE1 . PHE 40 40 ? A 2.36620 -30.10779 17.55693 1 1 A PHE 95.221 1
+ATOM 323 C CE2 . PHE 40 40 ? A 2.86795 -28.42275 15.93084 1 1 A PHE 95.221 1
+ATOM 324 C CZ . PHE 40 40 ? A 1.94842 -29.08020 16.73232 1 1 A PHE 95.221 1
+ATOM 325 N N . VAL 41 41 ? A 6.26023 -30.75509 13.70798 1 1 A VAL 95.397 1
+ATOM 326 C CA . VAL 41 41 ? A 5.66776 -30.70242 12.38179 1 1 A VAL 95.397 1
+ATOM 327 C C . VAL 41 41 ? A 5.65897 -32.08868 11.74977 1 1 A VAL 95.397 1
+ATOM 328 O O . VAL 41 41 ? A 4.66812 -32.50113 11.13650 1 1 A VAL 95.397 1
+ATOM 329 C CB . VAL 41 41 ? A 6.41765 -29.69179 11.49223 1 1 A VAL 95.397 1
+ATOM 330 C CG1 . VAL 41 41 ? A 5.88648 -29.73609 10.07096 1 1 A VAL 95.397 1
+ATOM 331 C CG2 . VAL 41 41 ? A 6.27956 -28.29119 12.07406 1 1 A VAL 95.397 1
+ATOM 332 N N . VAL 42 42 ? A 6.75391 -32.82000 11.90405 1 1 A VAL 93.545 1
+ATOM 333 C CA . VAL 42 42 ? A 6.81511 -34.17255 11.37166 1 1 A VAL 93.545 1
+ATOM 334 C C . VAL 42 42 ? A 5.75643 -35.05238 12.03204 1 1 A VAL 93.545 1
+ATOM 335 O O . VAL 42 42 ? A 5.06739 -35.82944 11.36124 1 1 A VAL 93.545 1
+ATOM 336 C CB . VAL 42 42 ? A 8.22320 -34.76721 11.56217 1 1 A VAL 93.545 1
+ATOM 337 C CG1 . VAL 42 42 ? A 8.23891 -36.23780 11.19400 1 1 A VAL 93.545 1
+ATOM 338 C CG2 . VAL 42 42 ? A 9.22789 -33.98876 10.72450 1 1 A VAL 93.545 1
+ATOM 339 N N . ASP 43 43 ? A 5.61401 -34.92220 13.33189 1 1 A ASP 89.614 1
+ATOM 340 C CA . ASP 43 43 ? A 4.61396 -35.70816 14.04188 1 1 A ASP 89.614 1
+ATOM 341 C C . ASP 43 43 ? A 3.20499 -35.33800 13.59579 1 1 A ASP 89.614 1
+ATOM 342 O O . ASP 43 43 ? A 2.34302 -36.21112 13.46746 1 1 A ASP 89.614 1
+ATOM 343 C CB . ASP 43 43 ? A 4.77504 -35.50822 15.54913 1 1 A ASP 89.614 1
+ATOM 344 C CG . ASP 43 43 ? A 3.77983 -36.31499 16.34680 1 1 A ASP 89.614 1
+ATOM 345 O OD1 . ASP 43 43 ? A 3.87516 -37.55339 16.32482 1 1 A ASP 89.614 1
+ATOM 346 O OD2 . ASP 43 43 ? A 2.91135 -35.70218 16.99671 1 1 A ASP 89.614 1
+ATOM 347 N N . MET 44 44 ? A 2.95578 -34.06115 13.36533 1 1 A MET 91.325 1
+ATOM 348 C CA . MET 44 44 ? A 1.65153 -33.63202 12.88556 1 1 A MET 91.325 1
+ATOM 349 C C . MET 44 44 ? A 1.36085 -34.22029 11.51063 1 1 A MET 91.325 1
+ATOM 350 O O . MET 44 44 ? A 0.23977 -34.65200 11.23314 1 1 A MET 91.325 1
+ATOM 351 C CB . MET 44 44 ? A 1.58326 -32.10670 12.82404 1 1 A MET 91.325 1
+ATOM 352 C CG . MET 44 44 ? A 1.55680 -31.44452 14.18696 1 1 A MET 91.325 1
+ATOM 353 S SD . MET 44 44 ? A -0.06652 -31.56505 14.95714 1 1 A MET 91.325 1
+ATOM 354 C CE . MET 44 44 ? A -0.98305 -30.41497 13.93662 1 1 A MET 91.325 1
+ATOM 355 N N . MET 45 45 ? A 2.36892 -34.23221 10.64999 1 1 A MET 90.424 1
+ATOM 356 C CA . MET 45 45 ? A 2.18210 -34.79950 9.32148 1 1 A MET 90.424 1
+ATOM 357 C C . MET 45 45 ? A 1.94695 -36.30277 9.38356 1 1 A MET 90.424 1
+ATOM 358 O O . MET 45 45 ? A 1.18966 -36.84986 8.57354 1 1 A MET 90.424 1
+ATOM 359 C CB . MET 45 45 ? A 3.39159 -34.48842 8.43847 1 1 A MET 90.424 1
+ATOM 360 C CG . MET 45 45 ? A 3.59325 -33.00183 8.17340 1 1 A MET 90.424 1
+ATOM 361 S SD . MET 45 45 ? A 5.13394 -32.65025 7.28666 1 1 A MET 90.424 1
+ATOM 362 C CE . MET 45 45 ? A 4.87998 -33.59436 5.77804 1 1 A MET 90.424 1
+ATOM 363 N N . GLU 46 46 ? A 2.58507 -36.96858 10.32219 1 1 A GLU 85.377 1
+ATOM 364 C CA . GLU 46 46 ? A 2.37960 -38.39987 10.46960 1 1 A GLU 85.377 1
+ATOM 365 C C . GLU 46 46 ? A 0.96481 -38.71981 10.92084 1 1 A GLU 85.377 1
+ATOM 366 O O . GLU 46 46 ? A 0.39841 -39.74339 10.53359 1 1 A GLU 85.377 1
+ATOM 367 C CB . GLU 46 46 ? A 3.38357 -38.97664 11.46505 1 1 A GLU 85.377 1
+ATOM 368 C CG . GLU 46 46 ? A 4.79598 -39.10834 10.92475 1 1 A GLU 85.377 1
+ATOM 369 C CD . GLU 46 46 ? A 5.74537 -39.70967 11.93758 1 1 A GLU 85.377 1
+ATOM 370 O OE1 . GLU 46 46 ? A 5.56876 -39.44278 13.14594 1 1 A GLU 85.377 1
+ATOM 371 O OE2 . GLU 46 46 ? A 6.66114 -40.44539 11.53135 1 1 A GLU 85.377 1
+ATOM 372 N N . ARG 47 47 ? A 0.39604 -37.85826 11.74993 1 1 A ARG 82.732 1
+ATOM 373 C CA . ARG 47 47 ? A -0.93668 -38.09445 12.29065 1 1 A ARG 82.732 1
+ATOM 374 C C . ARG 47 47 ? A -2.04572 -37.58732 11.37981 1 1 A ARG 82.732 1
+ATOM 375 O O . ARG 47 47 ? A -3.22397 -37.73886 11.71042 1 1 A ARG 82.732 1
+ATOM 376 C CB . ARG 47 47 ? A -1.04746 -37.46120 13.66995 1 1 A ARG 82.732 1
+ATOM 377 C CG . ARG 47 47 ? A -0.04547 -38.04557 14.64328 1 1 A ARG 82.732 1
+ATOM 378 C CD . ARG 47 47 ? A -0.10127 -37.42110 16.00487 1 1 A ARG 82.732 1
+ATOM 379 N NE . ARG 47 47 ? A 0.99272 -37.89772 16.83717 1 1 A ARG 82.732 1
+ATOM 380 C CZ . ARG 47 47 ? A 1.00768 -39.06956 17.46754 1 1 A ARG 82.732 1
+ATOM 381 N NH1 . ARG 47 47 ? A -0.03267 -39.88825 17.38054 1 1 A ARG 82.732 1
+ATOM 382 N NH2 . ARG 47 47 ? A 2.07290 -39.41477 18.17254 1 1 A ARG 82.732 1
+ATOM 383 N N . LEU 48 48 ? A -1.67952 -36.99773 10.26912 1 1 A LEU 85.886 1
+ATOM 384 C CA . LEU 48 48 ? A -2.63961 -36.60870 9.25448 1 1 A LEU 85.886 1
+ATOM 385 C C . LEU 48 48 ? A -2.53829 -37.56234 8.07255 1 1 A LEU 85.886 1
+ATOM 386 O O . LEU 48 48 ? A -1.47437 -38.10475 7.77900 1 1 A LEU 85.886 1
+ATOM 387 C CB . LEU 48 48 ? A -2.38893 -35.16989 8.78582 1 1 A LEU 85.886 1
+ATOM 388 C CG . LEU 48 48 ? A -2.63904 -34.06536 9.80640 1 1 A LEU 85.886 1
+ATOM 389 C CD1 . LEU 48 48 ? A -2.11698 -32.73396 9.28136 1 1 A LEU 85.886 1
+ATOM 390 C CD2 . LEU 48 48 ? A -4.11681 -33.96938 10.12925 1 1 A LEU 85.886 1
+ATOM 391 N N . ARG 49 49 ? A -3.64918 -37.76963 7.41729 1 1 A ARG 74.482 1
+ATOM 392 C CA . ARG 49 49 ? A -3.65406 -38.61722 6.23525 1 1 A ARG 74.482 1
+ATOM 393 C C . ARG 49 49 ? A -3.16981 -37.80063 5.05248 1 1 A ARG 74.482 1
+ATOM 394 O O . ARG 49 49 ? A -3.93617 -37.04893 4.44214 1 1 A ARG 74.482 1
+ATOM 395 C CB . ARG 49 49 ? A -5.04261 -39.18166 5.97868 1 1 A ARG 74.482 1
+ATOM 396 C CG . ARG 49 49 ? A -5.07274 -40.23868 4.89557 1 1 A ARG 74.482 1
+ATOM 397 C CD . ARG 49 49 ? A -4.24946 -41.43524 5.29572 1 1 A ARG 74.482 1
+ATOM 398 N NE . ARG 49 49 ? A -4.35029 -42.52404 4.33008 1 1 A ARG 74.482 1
+ATOM 399 C CZ . ARG 49 49 ? A -3.73493 -43.69256 4.46397 1 1 A ARG 74.482 1
+ATOM 400 N NH1 . ARG 49 49 ? A -2.96293 -43.93010 5.52629 1 1 A ARG 74.482 1
+ATOM 401 N NH2 . ARG 49 49 ? A -3.89021 -44.61964 3.53438 1 1 A ARG 74.482 1
+ATOM 402 N N . ILE 50 50 ? A -1.88600 -37.93065 4.73667 1 1 A ILE 82.749 1
+ATOM 403 C CA . ILE 50 50 ? A -1.26827 -37.15827 3.67629 1 1 A ILE 82.749 1
+ATOM 404 C C . ILE 50 50 ? A -1.58014 -37.82470 2.34369 1 1 A ILE 82.749 1
+ATOM 405 O O . ILE 50 50 ? A -1.14436 -38.94516 2.07810 1 1 A ILE 82.749 1
+ATOM 406 C CB . ILE 50 50 ? A 0.24823 -37.03330 3.88519 1 1 A ILE 82.749 1
+ATOM 407 C CG1 . ILE 50 50 ? A 0.53203 -36.33788 5.22136 1 1 A ILE 82.749 1
+ATOM 408 C CG2 . ILE 50 50 ? A 0.87981 -36.26864 2.74158 1 1 A ILE 82.749 1
+ATOM 409 C CD1 . ILE 50 50 ? A 2.00323 -36.23054 5.54566 1 1 A ILE 82.749 1
+ATOM 410 N N . SER 51 51 ? A -2.32705 -37.12598 1.52809 1 1 A SER 75.993 1
+ATOM 411 C CA . SER 51 51 ? A -2.72489 -37.62431 0.22469 1 1 A SER 75.993 1
+ATOM 412 C C . SER 51 51 ? A -3.05661 -36.44143 -0.66816 1 1 A SER 75.993 1
+ATOM 413 O O . SER 51 51 ? A -3.56183 -35.42215 -0.20644 1 1 A SER 75.993 1
+ATOM 414 C CB . SER 51 51 ? A -3.93274 -38.55671 0.32329 1 1 A SER 75.993 1
+ATOM 415 O OG . SER 51 51 ? A -4.39937 -38.92706 -0.95279 1 1 A SER 75.993 1
+ATOM 416 N N . GLN 52 52 ? A -2.76797 -36.59488 -1.94640 1 1 A GLN 73.683 1
+ATOM 417 C CA . GLN 52 52 ? A -3.08385 -35.53849 -2.89362 1 1 A GLN 73.683 1
+ATOM 418 C C . GLN 52 52 ? A -4.58182 -35.38243 -3.11236 1 1 A GLN 73.683 1
+ATOM 419 O O . GLN 52 52 ? A -5.02437 -34.36525 -3.65514 1 1 A GLN 73.683 1
+ATOM 420 C CB . GLN 52 52 ? A -2.39565 -35.79890 -4.23020 1 1 A GLN 73.683 1
+ATOM 421 C CG . GLN 52 52 ? A -0.88368 -35.80705 -4.16296 1 1 A GLN 73.683 1
+ATOM 422 C CD . GLN 52 52 ? A -0.24169 -36.01521 -5.51622 1 1 A GLN 73.683 1
+ATOM 423 O OE1 . GLN 52 52 ? A -0.93048 -36.19056 -6.51381 1 1 A GLN 73.683 1
+ATOM 424 N NE2 . GLN 52 52 ? A 1.08491 -35.99373 -5.55658 1 1 A GLN 73.683 1
+ATOM 425 N N . LYS 53 53 ? A -5.35678 -36.36825 -2.68683 1 1 A LYS 74.901 1
+ATOM 426 C CA . LYS 53 53 ? A -6.80210 -36.31434 -2.84654 1 1 A LYS 74.901 1
+ATOM 427 C C . LYS 53 53 ? A -7.51384 -35.80460 -1.60525 1 1 A LYS 74.901 1
+ATOM 428 O O . LYS 53 53 ? A -8.57517 -35.18409 -1.71516 1 1 A LYS 74.901 1
+ATOM 429 C CB . LYS 53 53 ? A -7.34479 -37.69403 -3.22324 1 1 A LYS 74.901 1
+ATOM 430 C CG . LYS 53 53 ? A -6.86549 -38.19838 -4.56853 1 1 A LYS 74.901 1
+ATOM 431 C CD . LYS 53 53 ? A -7.47658 -39.53818 -4.90333 1 1 A LYS 74.901 1
+ATOM 432 C CE . LYS 53 53 ? A -7.03782 -40.03768 -6.26625 1 1 A LYS 74.901 1
+ATOM 433 N NZ . LYS 53 53 ? A -7.60541 -41.36699 -6.59176 1 1 A LYS 74.901 1
+ATOM 434 N N . TRP 54 54 ? A -6.97458 -36.06025 -0.43431 1 1 A TRP 78.776 1
+ATOM 435 C CA . TRP 54 54 ? A -7.64404 -35.72029 0.81394 1 1 A TRP 78.776 1
+ATOM 436 C C . TRP 54 54 ? A -6.90637 -34.61789 1.56275 1 1 A TRP 78.776 1
+ATOM 437 O O . TRP 54 54 ? A -7.39357 -33.48480 1.64790 1 1 A TRP 78.776 1
+ATOM 438 C CB . TRP 54 54 ? A -7.79218 -36.97017 1.68761 1 1 A TRP 78.776 1
+ATOM 439 C CG . TRP 54 54 ? A -8.41744 -38.14355 0.98626 1 1 A TRP 78.776 1
+ATOM 440 C CD1 . TRP 54 54 ? A -8.00902 -39.43365 1.02459 1 1 A TRP 78.776 1
+ATOM 441 C CD2 . TRP 54 54 ? A -9.57514 -38.11808 0.13681 1 1 A TRP 78.776 1
+ATOM 442 N NE1 . TRP 54 54 ? A -8.83120 -40.21802 0.25999 1 1 A TRP 78.776 1
+ATOM 443 C CE2 . TRP 54 54 ? A -9.79571 -39.44021 -0.30590 1 1 A TRP 78.776 1
+ATOM 444 C CE3 . TRP 54 54 ? A -10.44995 -37.11142 -0.30069 1 1 A TRP 78.776 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -10.84510 -39.77574 -1.15633 1 1 A TRP 78.776 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -11.48669 -37.45369 -1.14862 1 1 A TRP 78.776 1
+ATOM 447 C CH2 . TRP 54 54 ? A -11.68261 -38.76404 -1.56760 1 1 A TRP 78.776 1
+ATOM 448 N N . VAL 55 55 ? A -5.74766 -34.92926 2.11266 1 1 A VAL 86.540 1
+ATOM 449 C CA . VAL 55 55 ? A -4.98251 -33.98400 2.90594 1 1 A VAL 86.540 1
+ATOM 450 C C . VAL 55 55 ? A -3.71229 -33.63047 2.15428 1 1 A VAL 86.540 1
+ATOM 451 O O . VAL 55 55 ? A -2.87549 -34.49506 1.89605 1 1 A VAL 86.540 1
+ATOM 452 C CB . VAL 55 55 ? A -4.63785 -34.54818 4.29550 1 1 A VAL 86.540 1
+ATOM 453 C CG1 . VAL 55 55 ? A -3.84484 -33.53368 5.09337 1 1 A VAL 86.540 1
+ATOM 454 C CG2 . VAL 55 55 ? A -5.91645 -34.93059 5.02913 1 1 A VAL 86.540 1
+ATOM 455 N N . ARG 56 56 ? A -3.56101 -32.36169 1.80977 1 1 A ARG 90.722 1
+ATOM 456 C CA . ARG 56 56 ? A -2.35844 -31.84707 1.16685 1 1 A ARG 90.722 1
+ATOM 457 C C . ARG 56 56 ? A -1.65434 -30.90968 2.13279 1 1 A ARG 90.722 1
+ATOM 458 O O . ARG 56 56 ? A -2.28899 -30.07197 2.77043 1 1 A ARG 90.722 1
+ATOM 459 C CB . ARG 56 56 ? A -2.70201 -31.11664 -0.13210 1 1 A ARG 90.722 1
+ATOM 460 C CG . ARG 56 56 ? A -3.40803 -31.98668 -1.15417 1 1 A ARG 90.722 1
+ATOM 461 C CD . ARG 56 56 ? A -3.52023 -31.28114 -2.49229 1 1 A ARG 90.722 1
+ATOM 462 N NE . ARG 56 56 ? A -4.24947 -30.01992 -2.39522 1 1 A ARG 90.722 1
+ATOM 463 C CZ . ARG 56 56 ? A -4.39610 -29.15501 -3.39274 1 1 A ARG 90.722 1
+ATOM 464 N NH1 . ARG 56 56 ? A -3.85880 -29.41082 -4.58126 1 1 A ARG 90.722 1
+ATOM 465 N NH2 . ARG 56 56 ? A -5.08155 -28.03225 -3.20208 1 1 A ARG 90.722 1
+ATOM 466 N N . VAL 57 57 ? A -0.35200 -31.05091 2.22771 1 1 A VAL 93.205 1
+ATOM 467 C CA . VAL 57 57 ? A 0.41024 -30.29532 3.20541 1 1 A VAL 93.205 1
+ATOM 468 C C . VAL 57 57 ? A 1.55439 -29.55631 2.53184 1 1 A VAL 93.205 1
+ATOM 469 O O . VAL 57 57 ? A 2.04021 -29.95119 1.47107 1 1 A VAL 93.205 1
+ATOM 470 C CB . VAL 57 57 ? A 0.96487 -31.20194 4.32756 1 1 A VAL 93.205 1
+ATOM 471 C CG1 . VAL 57 57 ? A -0.17535 -31.83090 5.10104 1 1 A VAL 93.205 1
+ATOM 472 C CG2 . VAL 57 57 ? A 1.88637 -32.25795 3.73531 1 1 A VAL 93.205 1
+ATOM 473 N N . ALA 58 58 ? A 1.98369 -28.47161 3.16576 1 1 A ALA 95.298 1
+ATOM 474 C CA . ALA 58 58 ? A 3.13529 -27.69247 2.74984 1 1 A ALA 95.298 1
+ATOM 475 C C . ALA 58 58 ? A 3.82983 -27.17043 3.99349 1 1 A ALA 95.298 1
+ATOM 476 O O . ALA 58 58 ? A 3.17789 -26.84056 4.98499 1 1 A ALA 95.298 1
+ATOM 477 C CB . ALA 58 58 ? A 2.72545 -26.53302 1.83801 1 1 A ALA 95.298 1
+ATOM 478 N N . VAL 59 59 ? A 5.14774 -27.11097 3.94373 1 1 A VAL 96.171 1
+ATOM 479 C CA . VAL 59 59 ? A 5.94628 -26.64881 5.06630 1 1 A VAL 96.171 1
+ATOM 480 C C . VAL 59 59 ? A 6.77123 -25.45487 4.62296 1 1 A VAL 96.171 1
+ATOM 481 O O . VAL 59 59 ? A 7.49949 -25.52586 3.62941 1 1 A VAL 96.171 1
+ATOM 482 C CB . VAL 59 59 ? A 6.86593 -27.75613 5.61348 1 1 A VAL 96.171 1
+ATOM 483 C CG1 . VAL 59 59 ? A 7.69266 -27.22908 6.77361 1 1 A VAL 96.171 1
+ATOM 484 C CG2 . VAL 59 59 ? A 6.03135 -28.95127 6.05427 1 1 A VAL 96.171 1
+ATOM 485 N N . VAL 60 60 ? A 6.65914 -24.36350 5.36254 1 1 A VAL 95.906 1
+ATOM 486 C CA . VAL 60 60 ? A 7.37375 -23.13887 5.05664 1 1 A VAL 95.906 1
+ATOM 487 C C . VAL 60 60 ? A 8.10576 -22.67847 6.30603 1 1 A VAL 95.906 1
+ATOM 488 O O . VAL 60 60 ? A 7.50568 -22.56464 7.37662 1 1 A VAL 95.906 1
+ATOM 489 C CB . VAL 60 60 ? A 6.42558 -22.02921 4.55768 1 1 A VAL 95.906 1
+ATOM 490 C CG1 . VAL 60 60 ? A 7.19154 -20.73129 4.33575 1 1 A VAL 95.906 1
+ATOM 491 C CG2 . VAL 60 60 ? A 5.73062 -22.46726 3.27627 1 1 A VAL 95.906 1
+ATOM 492 N N . GLU 61 61 ? A 9.39336 -22.42706 6.17697 1 1 A GLU 94.501 1
+ATOM 493 C CA . GLU 61 61 ? A 10.20043 -21.85023 7.23759 1 1 A GLU 94.501 1
+ATOM 494 C C . GLU 61 61 ? A 10.41259 -20.37699 6.93050 1 1 A GLU 94.501 1
+ATOM 495 O O . GLU 61 61 ? A 10.88650 -20.02229 5.85005 1 1 A GLU 94.501 1
+ATOM 496 C CB . GLU 61 61 ? A 11.53578 -22.58809 7.35169 1 1 A GLU 94.501 1
+ATOM 497 C CG . GLU 61 61 ? A 12.41983 -22.10928 8.48780 1 1 A GLU 94.501 1
+ATOM 498 C CD . GLU 61 61 ? A 13.32173 -20.95711 8.07918 1 1 A GLU 94.501 1
+ATOM 499 O OE1 . GLU 61 61 ? A 13.72824 -20.92373 6.90097 1 1 A GLU 94.501 1
+ATOM 500 O OE2 . GLU 61 61 ? A 13.61245 -20.10262 8.94183 1 1 A GLU 94.501 1
+ATOM 501 N N . TYR 62 62 ? A 10.04583 -19.52168 7.88434 1 1 A TYR 92.893 1
+ATOM 502 C CA . TYR 62 62 ? A 10.09181 -18.09069 7.64817 1 1 A TYR 92.893 1
+ATOM 503 C C . TYR 62 62 ? A 10.93703 -17.39022 8.69133 1 1 A TYR 92.893 1
+ATOM 504 O O . TYR 62 62 ? A 10.87826 -17.69498 9.88377 1 1 A TYR 92.893 1
+ATOM 505 C CB . TYR 62 62 ? A 8.67801 -17.49467 7.61309 1 1 A TYR 92.893 1
+ATOM 506 C CG . TYR 62 62 ? A 7.91849 -17.61292 8.90991 1 1 A TYR 92.893 1
+ATOM 507 C CD1 . TYR 62 62 ? A 7.29519 -18.79839 9.26742 1 1 A TYR 92.893 1
+ATOM 508 C CD2 . TYR 62 62 ? A 7.78268 -16.52015 9.75805 1 1 A TYR 92.893 1
+ATOM 509 C CE1 . TYR 62 62 ? A 6.58207 -18.91019 10.45164 1 1 A TYR 92.893 1
+ATOM 510 C CE2 . TYR 62 62 ? A 7.06679 -16.61673 10.94421 1 1 A TYR 92.893 1
+ATOM 511 C CZ . TYR 62 62 ? A 6.47073 -17.81327 11.28551 1 1 A TYR 92.893 1
+ATOM 512 O OH . TYR 62 62 ? A 5.76262 -17.91466 12.45920 1 1 A TYR 92.893 1
+ATOM 513 N N . HIS 63 63 ? A 11.74586 -16.45742 8.21983 1 1 A HIS 88.376 1
+ATOM 514 C CA . HIS 63 63 ? A 12.55715 -15.60641 9.06983 1 1 A HIS 88.376 1
+ATOM 515 C C . HIS 63 63 ? A 12.80663 -14.29913 8.33790 1 1 A HIS 88.376 1
+ATOM 516 O O . HIS 63 63 ? A 12.17904 -13.27654 8.62606 1 1 A HIS 88.376 1
+ATOM 517 C CB . HIS 63 63 ? A 13.87232 -16.29480 9.45797 1 1 A HIS 88.376 1
+ATOM 518 C CG . HIS 63 63 ? A 14.62727 -16.87491 8.29686 1 1 A HIS 88.376 1
+ATOM 519 N ND1 . HIS 63 63 ? A 14.33258 -18.11150 7.76213 1 1 A HIS 88.376 1
+ATOM 520 C CD2 . HIS 63 63 ? A 15.66897 -16.39796 7.57239 1 1 A HIS 88.376 1
+ATOM 521 C CE1 . HIS 63 63 ? A 15.15056 -18.36600 6.75759 1 1 A HIS 88.376 1
+ATOM 522 N NE2 . HIS 63 63 ? A 15.97167 -17.33712 6.62242 1 1 A HIS 88.376 1
+ATOM 523 N N . ASP 64 64 ? A 13.69950 -14.30292 7.38425 1 1 A ASP 79.069 1
+ATOM 524 C CA . ASP 64 64 ? A 13.94718 -13.17925 6.49520 1 1 A ASP 79.069 1
+ATOM 525 C C . ASP 64 64 ? A 13.36865 -13.51098 5.12698 1 1 A ASP 79.069 1
+ATOM 526 O O . ASP 64 64 ? A 14.09878 -13.70634 4.15610 1 1 A ASP 79.069 1
+ATOM 527 C CB . ASP 64 64 ? A 15.44493 -12.89629 6.40297 1 1 A ASP 79.069 1
+ATOM 528 C CG . ASP 64 64 ? A 15.75194 -11.65823 5.59010 1 1 A ASP 79.069 1
+ATOM 529 O OD1 . ASP 64 64 ? A 14.84745 -10.82405 5.38966 1 1 A ASP 79.069 1
+ATOM 530 O OD2 . ASP 64 64 ? A 16.91610 -11.52327 5.14835 1 1 A ASP 79.069 1
+ATOM 531 N N . GLY 65 65 ? A 12.05475 -13.59727 5.06973 1 1 A GLY 84.716 1
+ATOM 532 C CA . GLY 65 65 ? A 11.37567 -14.03308 3.87374 1 1 A GLY 84.716 1
+ATOM 533 C C . GLY 65 65 ? A 10.80160 -15.41987 4.04531 1 1 A GLY 84.716 1
+ATOM 534 O O . GLY 65 65 ? A 10.80281 -15.99163 5.13672 1 1 A GLY 84.716 1
+ATOM 535 N N . SER 66 66 ? A 10.31015 -15.96180 2.94918 1 1 A SER 89.298 1
+ATOM 536 C CA . SER 66 66 ? A 9.67244 -17.26545 2.96508 1 1 A SER 89.298 1
+ATOM 537 C C . SER 66 66 ? A 10.57193 -18.30448 2.31505 1 1 A SER 89.298 1
+ATOM 538 O O . SER 66 66 ? A 11.15493 -18.06580 1.25614 1 1 A SER 89.298 1
+ATOM 539 C CB . SER 66 66 ? A 8.32507 -17.22020 2.24395 1 1 A SER 89.298 1
+ATOM 540 O OG . SER 66 66 ? A 7.45061 -16.28920 2.86092 1 1 A SER 89.298 1
+ATOM 541 N N . HIS 67 67 ? A 10.68644 -19.46199 2.95647 1 1 A HIS 90.512 1
+ATOM 542 C CA . HIS 67 67 ? A 11.44593 -20.59166 2.43632 1 1 A HIS 90.512 1
+ATOM 543 C C . HIS 67 67 ? A 10.52033 -21.79964 2.37889 1 1 A HIS 90.512 1
+ATOM 544 O O . HIS 67 67 ? A 10.28355 -22.45614 3.38966 1 1 A HIS 90.512 1
+ATOM 545 C CB . HIS 67 67 ? A 12.66595 -20.89615 3.31394 1 1 A HIS 90.512 1
+ATOM 546 C CG . HIS 67 67 ? A 13.73284 -19.84190 3.25119 1 1 A HIS 90.512 1
+ATOM 547 N ND1 . HIS 67 67 ? A 13.57160 -18.58331 3.75612 1 1 A HIS 90.512 1
+ATOM 548 C CD2 . HIS 67 67 ? A 14.99338 -19.90770 2.75695 1 1 A HIS 90.512 1
+ATOM 549 C CE1 . HIS 67 67 ? A 14.67845 -17.89210 3.55849 1 1 A HIS 90.512 1
+ATOM 550 N NE2 . HIS 67 67 ? A 15.55726 -18.66453 2.96219 1 1 A HIS 90.512 1
+ATOM 551 N N . ALA 68 68 ? A 10.00942 -22.07146 1.20908 1 1 A ALA 92.392 1
+ATOM 552 C CA . ALA 68 68 ? A 9.08415 -23.17570 1.02281 1 1 A ALA 92.392 1
+ATOM 553 C C . ALA 68 68 ? A 9.85859 -24.46437 0.77787 1 1 A ALA 92.392 1
+ATOM 554 O O . ALA 68 68 ? A 10.67696 -24.54199 -0.14100 1 1 A ALA 92.392 1
+ATOM 555 C CB . ALA 68 68 ? A 8.14048 -22.89336 -0.14032 1 1 A ALA 92.392 1
+ATOM 556 N N . TYR 69 69 ? A 9.60323 -25.47117 1.59912 1 1 A TYR 93.613 1
+ATOM 557 C CA . TYR 69 69 ? A 10.27019 -26.75963 1.48685 1 1 A TYR 93.613 1
+ATOM 558 C C . TYR 69 69 ? A 9.37641 -27.83698 0.89529 1 1 A TYR 93.613 1
+ATOM 559 O O . TYR 69 69 ? A 9.84674 -28.67339 0.12434 1 1 A TYR 93.613 1
+ATOM 560 C CB . TYR 69 69 ? A 10.78329 -27.20535 2.85914 1 1 A TYR 93.613 1
+ATOM 561 C CG . TYR 69 69 ? A 11.97760 -26.41749 3.34354 1 1 A TYR 93.613 1
+ATOM 562 C CD1 . TYR 69 69 ? A 11.82361 -25.19074 3.96865 1 1 A TYR 93.613 1
+ATOM 563 C CD2 . TYR 69 69 ? A 13.26704 -26.90883 3.16937 1 1 A TYR 93.613 1
+ATOM 564 C CE1 . TYR 69 69 ? A 12.92045 -24.46544 4.40725 1 1 A TYR 93.613 1
+ATOM 565 C CE2 . TYR 69 69 ? A 14.36964 -26.19199 3.60874 1 1 A TYR 93.613 1
+ATOM 566 C CZ . TYR 69 69 ? A 14.19148 -24.97167 4.22606 1 1 A TYR 93.613 1
+ATOM 567 O OH . TYR 69 69 ? A 15.27391 -24.25804 4.66608 1 1 A TYR 93.613 1
+ATOM 568 N N . ILE 70 70 ? A 8.09993 -27.84249 1.25604 1 1 A ILE 92.561 1
+ATOM 569 C CA . ILE 70 70 ? A 7.16798 -28.85329 0.78347 1 1 A ILE 92.561 1
+ATOM 570 C C . ILE 70 70 ? A 5.94737 -28.14684 0.21440 1 1 A ILE 92.561 1
+ATOM 571 O O . ILE 70 70 ? A 5.18061 -27.52310 0.94951 1 1 A ILE 92.561 1
+ATOM 572 C CB . ILE 70 70 ? A 6.75263 -29.82389 1.90646 1 1 A ILE 92.561 1
+ATOM 573 C CG1 . ILE 70 70 ? A 7.98635 -30.48017 2.52863 1 1 A ILE 92.561 1
+ATOM 574 C CG2 . ILE 70 70 ? A 5.80593 -30.87924 1.35875 1 1 A ILE 92.561 1
+ATOM 575 C CD1 . ILE 70 70 ? A 7.66923 -31.38446 3.70427 1 1 A ILE 92.561 1
+ATOM 576 N N . GLY 71 71 ? A 5.78662 -28.22824 -1.08558 1 1 A GLY 91.715 1
+ATOM 577 C CA . GLY 71 71 ? A 4.63374 -27.64050 -1.73621 1 1 A GLY 91.715 1
+ATOM 578 C C . GLY 71 71 ? A 3.49084 -28.62506 -1.85240 1 1 A GLY 91.715 1
+ATOM 579 O O . GLY 71 71 ? A 3.65933 -29.83640 -1.70624 1 1 A GLY 91.715 1
+ATOM 580 N N . LEU 72 72 ? A 2.31564 -28.08552 -2.12719 1 1 A LEU 91.187 1
+ATOM 581 C CA . LEU 72 72 ? A 1.13998 -28.92406 -2.26239 1 1 A LEU 91.187 1
+ATOM 582 C C . LEU 72 72 ? A 1.21094 -29.83035 -3.48325 1 1 A LEU 91.187 1
+ATOM 583 O O . LEU 72 72 ? A 0.50959 -30.83891 -3.54819 1 1 A LEU 91.187 1
+ATOM 584 C CB . LEU 72 72 ? A -0.12022 -28.05913 -2.32286 1 1 A LEU 91.187 1
+ATOM 585 C CG . LEU 72 72 ? A -0.42981 -27.24560 -1.06802 1 1 A LEU 91.187 1
+ATOM 586 C CD1 . LEU 72 72 ? A -1.73219 -26.48416 -1.24032 1 1 A LEU 91.187 1
+ATOM 587 C CD2 . LEU 72 72 ? A -0.49072 -28.15170 0.15233 1 1 A LEU 91.187 1
+ATOM 588 N N . LYS 73 73 ? A 2.04535 -29.48261 -4.44436 1 1 A LYS 85.244 1
+ATOM 589 C CA . LYS 73 73 ? A 2.21515 -30.28512 -5.64621 1 1 A LYS 85.244 1
+ATOM 590 C C . LYS 73 73 ? A 3.46947 -31.14804 -5.58542 1 1 A LYS 85.244 1
+ATOM 591 O O . LYS 73 73 ? A 3.89771 -31.68812 -6.60531 1 1 A LYS 85.244 1
+ATOM 592 C CB . LYS 73 73 ? A 2.25611 -29.38149 -6.88000 1 1 A LYS 85.244 1
+ATOM 593 C CG . LYS 73 73 ? A 0.96145 -28.63171 -7.12603 1 1 A LYS 85.244 1
+ATOM 594 C CD . LYS 73 73 ? A 1.02256 -27.81102 -8.40037 1 1 A LYS 85.244 1
+ATOM 595 C CE . LYS 73 73 ? A -0.28470 -27.08671 -8.66448 1 1 A LYS 85.244 1
+ATOM 596 N NZ . LYS 73 73 ? A -0.24054 -26.28370 -9.91926 1 1 A LYS 85.244 1
+ATOM 597 N N . ASP 74 74 ? A 4.05368 -31.27216 -4.40582 1 1 A ASP 86.137 1
+ATOM 598 C CA . ASP 74 74 ? A 5.21979 -32.12241 -4.24235 1 1 A ASP 86.137 1
+ATOM 599 C C . ASP 74 74 ? A 4.84179 -33.56923 -4.52980 1 1 A ASP 86.137 1
+ATOM 600 O O . ASP 74 74 ? A 3.87778 -34.09504 -3.97803 1 1 A ASP 86.137 1
+ATOM 601 C CB . ASP 74 74 ? A 5.78569 -31.98318 -2.82786 1 1 A ASP 86.137 1
+ATOM 602 C CG . ASP 74 74 ? A 7.22149 -32.45020 -2.73597 1 1 A ASP 86.137 1
+ATOM 603 O OD1 . ASP 74 74 ? A 7.52441 -33.56194 -3.21540 1 1 A ASP 86.137 1
+ATOM 604 O OD2 . ASP 74 74 ? A 8.04702 -31.69977 -2.17676 1 1 A ASP 86.137 1
+ATOM 605 N N . ARG 75 75 ? A 5.60231 -34.20372 -5.36744 1 1 A ARG 80.188 1
+ATOM 606 C CA . ARG 75 75 ? A 5.30583 -35.55288 -5.81558 1 1 A ARG 80.188 1
+ATOM 607 C C . ARG 75 75 ? A 6.10066 -36.61698 -5.06764 1 1 A ARG 80.188 1
+ATOM 608 O O . ARG 75 75 ? A 6.01515 -37.80114 -5.40510 1 1 A ARG 80.188 1
+ATOM 609 C CB . ARG 75 75 ? A 5.56967 -35.67165 -7.31499 1 1 A ARG 80.188 1
+ATOM 610 C CG . ARG 75 75 ? A 4.85479 -34.62014 -8.13686 1 1 A ARG 80.188 1
+ATOM 611 C CD . ARG 75 75 ? A 5.11291 -34.77504 -9.61158 1 1 A ARG 80.188 1
+ATOM 612 N NE . ARG 75 75 ? A 4.54773 -33.66253 -10.36906 1 1 A ARG 80.188 1
+ATOM 613 C CZ . ARG 75 75 ? A 3.27909 -33.57270 -10.73449 1 1 A ARG 80.188 1
+ATOM 614 N NH1 . ARG 75 75 ? A 2.41523 -34.52534 -10.41036 1 1 A ARG 80.188 1
+ATOM 615 N NH2 . ARG 75 75 ? A 2.86615 -32.50819 -11.41355 1 1 A ARG 80.188 1
+ATOM 616 N N . LYS 76 76 ? A 6.84961 -36.19883 -4.07190 1 1 A LYS 85.002 1
+ATOM 617 C CA . LYS 76 76 ? A 7.62067 -37.15240 -3.29661 1 1 A LYS 85.002 1
+ATOM 618 C C . LYS 76 76 ? A 6.71838 -37.89823 -2.32080 1 1 A LYS 85.002 1
+ATOM 619 O O . LYS 76 76 ? A 5.61522 -37.45998 -1.99145 1 1 A LYS 85.002 1
+ATOM 620 C CB . LYS 76 76 ? A 8.75122 -36.43976 -2.55232 1 1 A LYS 85.002 1
+ATOM 621 C CG . LYS 76 76 ? A 9.77226 -35.81411 -3.47549 1 1 A LYS 85.002 1
+ATOM 622 C CD . LYS 76 76 ? A 10.89270 -35.15001 -2.70882 1 1 A LYS 85.002 1
+ATOM 623 C CE . LYS 76 76 ? A 11.91058 -34.52460 -3.63955 1 1 A LYS 85.002 1
+ATOM 624 N NZ . LYS 76 76 ? A 13.01398 -33.85622 -2.89679 1 1 A LYS 85.002 1
+ATOM 625 N N . ARG 77 77 ? A 7.21388 -39.03506 -1.84626 1 1 A ARG 82.954 1
+ATOM 626 C CA . ARG 77 77 ? A 6.44256 -39.85931 -0.92747 1 1 A ARG 82.954 1
+ATOM 627 C C . ARG 77 77 ? A 6.36474 -39.19662 0.44461 1 1 A ARG 82.954 1
+ATOM 628 O O . ARG 77 77 ? A 7.20393 -38.36237 0.79354 1 1 A ARG 82.954 1
+ATOM 629 C CB . ARG 77 77 ? A 7.06458 -41.24531 -0.81431 1 1 A ARG 82.954 1
+ATOM 630 C CG . ARG 77 77 ? A 7.30996 -41.90322 -2.15475 1 1 A ARG 82.954 1
+ATOM 631 C CD . ARG 77 77 ? A 7.60439 -43.37590 -2.03192 1 1 A ARG 82.954 1
+ATOM 632 N NE . ARG 77 77 ? A 8.44329 -43.71840 -0.88633 1 1 A ARG 82.954 1
+ATOM 633 C CZ . ARG 77 77 ? A 8.78977 -44.95390 -0.55928 1 1 A ARG 82.954 1
+ATOM 634 N NH1 . ARG 77 77 ? A 8.38562 -45.97943 -1.30647 1 1 A ARG 82.954 1
+ATOM 635 N NH2 . ARG 77 77 ? A 9.54772 -45.16532 0.50666 1 1 A ARG 82.954 1
+ATOM 636 N N . PRO 78 78 ? A 5.35945 -39.56146 1.22842 1 1 A PRO 82.338 1
+ATOM 637 C CA . PRO 78 78 ? A 5.24538 -38.95984 2.56026 1 1 A PRO 82.338 1
+ATOM 638 C C . PRO 78 78 ? A 6.49628 -39.13557 3.41574 1 1 A PRO 82.338 1
+ATOM 639 O O . PRO 78 78 ? A 6.82758 -38.24223 4.20230 1 1 A PRO 82.338 1
+ATOM 640 C CB . PRO 78 78 ? A 4.04319 -39.69199 3.16424 1 1 A PRO 82.338 1
+ATOM 641 C CG . PRO 78 78 ? A 3.21937 -40.08355 1.98866 1 1 A PRO 82.338 1
+ATOM 642 C CD . PRO 78 78 ? A 4.20355 -40.41668 0.90490 1 1 A PRO 82.338 1
+ATOM 643 N N . SER 79 79 ? A 7.18854 -40.25078 3.30571 1 1 A SER 86.567 1
+ATOM 644 C CA . SER 79 79 ? A 8.42211 -40.43623 4.05675 1 1 A SER 86.567 1
+ATOM 645 C C . SER 79 79 ? A 9.47462 -39.41627 3.64611 1 1 A SER 86.567 1
+ATOM 646 O O . SER 79 79 ? A 10.22934 -38.92194 4.48995 1 1 A SER 86.567 1
+ATOM 647 C CB . SER 79 79 ? A 8.95420 -41.85685 3.85774 1 1 A SER 86.567 1
+ATOM 648 O OG . SER 79 79 ? A 9.17269 -42.13395 2.49049 1 1 A SER 86.567 1
+ATOM 649 N N . GLU 80 80 ? A 9.53318 -39.09402 2.37045 1 1 A GLU 89.645 1
+ATOM 650 C CA . GLU 80 80 ? A 10.45917 -38.08171 1.89969 1 1 A GLU 89.645 1
+ATOM 651 C C . GLU 80 80 ? A 10.02758 -36.69724 2.36497 1 1 A GLU 89.645 1
+ATOM 652 O O . GLU 80 80 ? A 10.87092 -35.85354 2.68731 1 1 A GLU 89.645 1
+ATOM 653 C CB . GLU 80 80 ? A 10.56088 -38.12979 0.38189 1 1 A GLU 89.645 1
+ATOM 654 C CG . GLU 80 80 ? A 11.49120 -37.08920 -0.21649 1 1 A GLU 89.645 1
+ATOM 655 C CD . GLU 80 80 ? A 12.94464 -37.32426 0.15448 1 1 A GLU 89.645 1
+ATOM 656 O OE1 . GLU 80 80 ? A 13.27480 -38.44418 0.60119 1 1 A GLU 89.645 1
+ATOM 657 O OE2 . GLU 80 80 ? A 13.75983 -36.39062 -0.00632 1 1 A GLU 89.645 1
+ATOM 658 N N . LEU 81 81 ? A 8.73128 -36.44592 2.40247 1 1 A LEU 90.485 1
+ATOM 659 C CA . LEU 81 81 ? A 8.23996 -35.16917 2.88983 1 1 A LEU 90.485 1
+ATOM 660 C C . LEU 81 81 ? A 8.59869 -34.96884 4.35691 1 1 A LEU 90.485 1
+ATOM 661 O O . LEU 81 81 ? A 8.96278 -33.86412 4.77081 1 1 A LEU 90.485 1
+ATOM 662 C CB . LEU 81 81 ? A 6.72747 -35.07703 2.69405 1 1 A LEU 90.485 1
+ATOM 663 C CG . LEU 81 81 ? A 6.21864 -35.14783 1.25631 1 1 A LEU 90.485 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.69971 -35.04843 1.22751 1 1 A LEU 90.485 1
+ATOM 665 C CD2 . LEU 81 81 ? A 6.84820 -34.05811 0.41549 1 1 A LEU 90.485 1
+ATOM 666 N N . ARG 82 82 ? A 8.49540 -36.01191 5.14921 1 1 A ARG 90.021 1
+ATOM 667 C CA . ARG 82 82 ? A 8.86139 -35.90563 6.55477 1 1 A ARG 90.021 1
+ATOM 668 C C . ARG 82 82 ? A 10.35540 -35.68575 6.71533 1 1 A ARG 90.021 1
+ATOM 669 O O . ARG 82 82 ? A 10.78555 -34.94346 7.60680 1 1 A ARG 90.021 1
+ATOM 670 C CB . ARG 82 82 ? A 8.41919 -37.15912 7.31079 1 1 A ARG 90.021 1
+ATOM 671 C CG . ARG 82 82 ? A 6.91122 -37.31378 7.42537 1 1 A ARG 90.021 1
+ATOM 672 C CD . ARG 82 82 ? A 6.54822 -38.42185 8.38739 1 1 A ARG 90.021 1
+ATOM 673 N NE . ARG 82 82 ? A 7.02660 -39.72716 7.93101 1 1 A ARG 90.021 1
+ATOM 674 C CZ . ARG 82 82 ? A 6.32129 -40.56616 7.19202 1 1 A ARG 90.021 1
+ATOM 675 N NH1 . ARG 82 82 ? A 5.09116 -40.25148 6.81677 1 1 A ARG 90.021 1
+ATOM 676 N NH2 . ARG 82 82 ? A 6.85275 -41.72382 6.82794 1 1 A ARG 90.021 1
+ATOM 677 N N . ARG 83 83 ? A 11.14658 -36.31152 5.87608 1 1 A ARG 93.040 1
+ATOM 678 C CA . ARG 83 83 ? A 12.58785 -36.11271 5.94083 1 1 A ARG 93.040 1
+ATOM 679 C C . ARG 83 83 ? A 12.96462 -34.67821 5.58454 1 1 A ARG 93.040 1
+ATOM 680 O O . ARG 83 83 ? A 13.82309 -34.07551 6.22746 1 1 A ARG 93.040 1
+ATOM 681 C CB . ARG 83 83 ? A 13.30305 -37.08920 5.00505 1 1 A ARG 93.040 1
+ATOM 682 C CG . ARG 83 83 ? A 14.80846 -37.07134 5.13784 1 1 A ARG 93.040 1
+ATOM 683 C CD . ARG 83 83 ? A 15.46372 -37.93501 4.07882 1 1 A ARG 93.040 1
+ATOM 684 N NE . ARG 83 83 ? A 15.27129 -37.38488 2.73928 1 1 A ARG 93.040 1
+ATOM 685 C CZ . ARG 83 83 ? A 16.03982 -36.44807 2.19321 1 1 A ARG 93.040 1
+ATOM 686 N NH1 . ARG 83 83 ? A 17.07677 -35.95628 2.86085 1 1 A ARG 93.040 1
+ATOM 687 N NH2 . ARG 83 83 ? A 15.77293 -35.99686 0.97681 1 1 A ARG 93.040 1
+ATOM 688 N N . ILE 84 84 ? A 12.33123 -34.13207 4.57220 1 1 A ILE 93.456 1
+ATOM 689 C CA . ILE 84 84 ? A 12.60533 -32.75774 4.18606 1 1 A ILE 93.456 1
+ATOM 690 C C . ILE 84 84 ? A 12.18394 -31.80083 5.29593 1 1 A ILE 93.456 1
+ATOM 691 O O . ILE 84 84 ? A 12.90702 -30.85670 5.62735 1 1 A ILE 93.456 1
+ATOM 692 C CB . ILE 84 84 ? A 11.89636 -32.41976 2.86144 1 1 A ILE 93.456 1
+ATOM 693 C CG1 . ILE 84 84 ? A 12.46288 -33.28243 1.73748 1 1 A ILE 93.456 1
+ATOM 694 C CG2 . ILE 84 84 ? A 12.04914 -30.95005 2.53816 1 1 A ILE 93.456 1
+ATOM 695 C CD1 . ILE 84 84 ? A 11.76687 -33.07936 0.40508 1 1 A ILE 93.456 1
+ATOM 696 N N . ALA 85 85 ? A 11.01835 -32.03883 5.88290 1 1 A ALA 94.099 1
+ATOM 697 C CA . ALA 85 85 ? A 10.54524 -31.17461 6.95391 1 1 A ALA 94.099 1
+ATOM 698 C C . ALA 85 85 ? A 11.47267 -31.22218 8.16146 1 1 A ALA 94.099 1
+ATOM 699 O O . ALA 85 85 ? A 11.68001 -30.20250 8.83230 1 1 A ALA 94.099 1
+ATOM 700 C CB . ALA 85 85 ? A 9.12764 -31.57207 7.35999 1 1 A ALA 94.099 1
+ATOM 701 N N . SER 86 86 ? A 12.03403 -32.38580 8.45007 1 1 A SER 92.978 1
+ATOM 702 C CA . SER 86 86 ? A 12.92473 -32.51658 9.59230 1 1 A SER 92.978 1
+ATOM 703 C C . SER 86 86 ? A 14.29219 -31.89512 9.34598 1 1 A SER 92.978 1
+ATOM 704 O O . SER 86 86 ? A 15.04957 -31.69448 10.30097 1 1 A SER 92.978 1
+ATOM 705 C CB . SER 86 86 ? A 13.09301 -33.99085 9.96480 1 1 A SER 92.978 1
+ATOM 706 O OG . SER 86 86 ? A 13.75296 -34.70848 8.94109 1 1 A SER 92.978 1
+ATOM 707 N N . GLN 87 87 ? A 14.61194 -31.58966 8.10729 1 1 A GLN 92.698 1
+ATOM 708 C CA . GLN 87 87 ? A 15.90320 -31.01943 7.75816 1 1 A GLN 92.698 1
+ATOM 709 C C . GLN 87 87 ? A 15.83648 -29.52066 7.51022 1 1 A GLN 92.698 1
+ATOM 710 O O . GLN 87 87 ? A 16.77626 -28.94400 6.95682 1 1 A GLN 92.698 1
+ATOM 711 C CB . GLN 87 87 ? A 16.47513 -31.72054 6.52725 1 1 A GLN 92.698 1
+ATOM 712 C CG . GLN 87 87 ? A 16.84600 -33.17384 6.76351 1 1 A GLN 92.698 1
+ATOM 713 C CD . GLN 87 87 ? A 17.40603 -33.83598 5.52695 1 1 A GLN 92.698 1
+ATOM 714 O OE1 . GLN 87 87 ? A 17.24847 -33.33745 4.41609 1 1 A GLN 92.698 1
+ATOM 715 N NE2 . GLN 87 87 ? A 18.06982 -34.97145 5.71345 1 1 A GLN 92.698 1
+ATOM 716 N N . VAL 88 88 ? A 14.74290 -28.88781 7.90739 1 1 A VAL 90.671 1
+ATOM 717 C CA . VAL 88 88 ? A 14.63651 -27.44713 7.79066 1 1 A VAL 90.671 1
+ATOM 718 C C . VAL 88 88 ? A 15.68715 -26.80136 8.68737 1 1 A VAL 90.671 1
+ATOM 719 O O . VAL 88 88 ? A 15.74509 -27.06671 9.89100 1 1 A VAL 90.671 1
+ATOM 720 C CB . VAL 88 88 ? A 13.22814 -26.95720 8.16474 1 1 A VAL 90.671 1
+ATOM 721 C CG1 . VAL 88 88 ? A 13.17447 -25.43853 8.14249 1 1 A VAL 90.671 1
+ATOM 722 C CG2 . VAL 88 88 ? A 12.20190 -27.54519 7.20646 1 1 A VAL 90.671 1
+ATOM 723 N N . LYS 89 89 ? A 16.50319 -25.94420 8.09948 1 1 A LYS 86.475 1
+ATOM 724 C CA . LYS 89 89 ? A 17.63103 -25.37050 8.80838 1 1 A LYS 86.475 1
+ATOM 725 C C . LYS 89 89 ? A 17.19182 -24.17973 9.65365 1 1 A LYS 86.475 1
+ATOM 726 O O . LYS 89 89 ? A 16.32783 -23.39739 9.25611 1 1 A LYS 86.475 1
+ATOM 727 C CB . LYS 89 89 ? A 18.72246 -24.94030 7.82856 1 1 A LYS 86.475 1
+ATOM 728 C CG . LYS 89 89 ? A 19.32134 -26.08757 7.04240 1 1 A LYS 86.475 1
+ATOM 729 C CD . LYS 89 89 ? A 20.41166 -25.61021 6.10433 1 1 A LYS 86.475 1
+ATOM 730 C CE . LYS 89 89 ? A 21.01751 -26.76267 5.32947 1 1 A LYS 86.475 1
+ATOM 731 N NZ . LYS 89 89 ? A 22.07611 -26.30371 4.38563 1 1 A LYS 86.475 1
+ATOM 732 N N . TYR 90 90 ? A 17.81178 -24.04721 10.82339 1 1 A TYR 87.401 1
+ATOM 733 C CA . TYR 90 90 ? A 17.57296 -22.91642 11.70625 1 1 A TYR 87.401 1
+ATOM 734 C C . TYR 90 90 ? A 18.38195 -21.72355 11.21332 1 1 A TYR 87.401 1
+ATOM 735 O O . TYR 90 90 ? A 19.60318 -21.79574 11.09712 1 1 A TYR 87.401 1
+ATOM 736 C CB . TYR 90 90 ? A 17.94614 -23.27541 13.14274 1 1 A TYR 87.401 1
+ATOM 737 C CG . TYR 90 90 ? A 17.86075 -22.11783 14.10963 1 1 A TYR 87.401 1
+ATOM 738 C CD1 . TYR 90 90 ? A 16.66301 -21.44809 14.32746 1 1 A TYR 87.401 1
+ATOM 739 C CD2 . TYR 90 90 ? A 18.99140 -21.70856 14.81585 1 1 A TYR 87.401 1
+ATOM 740 C CE1 . TYR 90 90 ? A 16.59013 -20.39090 15.21893 1 1 A TYR 87.401 1
+ATOM 741 C CE2 . TYR 90 90 ? A 18.92387 -20.65612 15.71236 1 1 A TYR 87.401 1
+ATOM 742 C CZ . TYR 90 90 ? A 17.71881 -20.00364 15.91546 1 1 A TYR 87.401 1
+ATOM 743 O OH . TYR 90 90 ? A 17.65399 -18.96293 16.80615 1 1 A TYR 87.401 1
+ATOM 744 N N . ALA 91 91 ? A 17.68967 -20.64763 10.92231 1 1 A ALA 82.973 1
+ATOM 745 C CA . ALA 91 91 ? A 18.33184 -19.47478 10.34629 1 1 A ALA 82.973 1
+ATOM 746 C C . ALA 91 91 ? A 18.96318 -18.57878 11.40310 1 1 A ALA 82.973 1
+ATOM 747 O O . ALA 91 91 ? A 19.95708 -17.90836 11.12708 1 1 A ALA 82.973 1
+ATOM 748 C CB . ALA 91 91 ? A 17.32218 -18.67435 9.52622 1 1 A ALA 82.973 1
+ATOM 749 N N . GLY 92 92 ? A 18.40507 -18.53691 12.60152 1 1 A GLY 83.569 1
+ATOM 750 C CA . GLY 92 92 ? A 18.92292 -17.67444 13.64154 1 1 A GLY 83.569 1
+ATOM 751 C C . GLY 92 92 ? A 18.67324 -16.19893 13.40793 1 1 A GLY 83.569 1
+ATOM 752 O O . GLY 92 92 ? A 19.36147 -15.35705 13.98428 1 1 A GLY 83.569 1
+ATOM 753 N N . SER 93 93 ? A 17.69166 -15.87844 12.59351 1 1 A SER 79.899 1
+ATOM 754 C CA . SER 93 93 ? A 17.38892 -14.49345 12.27578 1 1 A SER 79.899 1
+ATOM 755 C C . SER 93 93 ? A 16.63304 -13.82911 13.42203 1 1 A SER 79.899 1
+ATOM 756 O O . SER 93 93 ? A 15.91544 -14.47772 14.18272 1 1 A SER 79.899 1
+ATOM 757 C CB . SER 93 93 ? A 16.56527 -14.39633 10.99503 1 1 A SER 79.899 1
+ATOM 758 O OG . SER 93 93 ? A 16.15563 -13.06639 10.74277 1 1 A SER 79.899 1
+ATOM 759 N N . GLN 94 94 ? A 16.80422 -12.50936 13.52412 1 1 A GLN 80.524 1
+ATOM 760 C CA . GLN 94 94 ? A 16.06375 -11.73027 14.49845 1 1 A GLN 80.524 1
+ATOM 761 C C . GLN 94 94 ? A 14.65272 -11.40471 14.01895 1 1 A GLN 80.524 1
+ATOM 762 O O . GLN 94 94 ? A 13.84359 -10.88788 14.79513 1 1 A GLN 80.524 1
+ATOM 763 C CB . GLN 94 94 ? A 16.80111 -10.42444 14.81374 1 1 A GLN 80.524 1
+ATOM 764 C CG . GLN 94 94 ? A 18.17392 -10.60814 15.40791 1 1 A GLN 80.524 1
+ATOM 765 C CD . GLN 94 94 ? A 18.10986 -11.07788 16.85018 1 1 A GLN 80.524 1
+ATOM 766 O OE1 . GLN 94 94 ? A 18.76232 -12.04359 17.24020 1 1 A GLN 80.524 1
+ATOM 767 N NE2 . GLN 94 94 ? A 17.30856 -10.38049 17.65711 1 1 A GLN 80.524 1
+ATOM 768 N N . VAL 95 95 ? A 14.35640 -11.70214 12.77203 1 1 A VAL 82.471 1
+ATOM 769 C CA . VAL 95 95 ? A 13.08915 -11.32296 12.15909 1 1 A VAL 82.471 1
+ATOM 770 C C . VAL 95 95 ? A 12.33155 -12.57464 11.75524 1 1 A VAL 82.471 1
+ATOM 771 O O . VAL 95 95 ? A 12.89978 -13.50135 11.17008 1 1 A VAL 82.471 1
+ATOM 772 C CB . VAL 95 95 ? A 13.30629 -10.41021 10.93282 1 1 A VAL 82.471 1
+ATOM 773 C CG1 . VAL 95 95 ? A 11.98410 -10.11699 10.24517 1 1 A VAL 82.471 1
+ATOM 774 C CG2 . VAL 95 95 ? A 13.99338 -9.12265 11.36194 1 1 A VAL 82.471 1
+ATOM 775 N N . ALA 96 96 ? A 11.05618 -12.60048 12.08160 1 1 A ALA 89.402 1
+ATOM 776 C CA . ALA 96 96 ? A 10.14177 -13.64160 11.63570 1 1 A ALA 89.402 1
+ATOM 777 C C . ALA 96 96 ? A 8.88583 -12.95495 11.12474 1 1 A ALA 89.402 1
+ATOM 778 O O . ALA 96 96 ? A 7.93903 -12.72022 11.87995 1 1 A ALA 89.402 1
+ATOM 779 C CB . ALA 96 96 ? A 9.81096 -14.61484 12.76811 1 1 A ALA 89.402 1
+ATOM 780 N N . SER 97 97 ? A 8.88510 -12.64230 9.85202 1 1 A SER 88.680 1
+ATOM 781 C CA . SER 97 97 ? A 7.82766 -11.83813 9.26204 1 1 A SER 88.680 1
+ATOM 782 C C . SER 97 97 ? A 6.61290 -12.70920 8.97072 1 1 A SER 88.680 1
+ATOM 783 O O . SER 97 97 ? A 6.54475 -13.38365 7.93760 1 1 A SER 88.680 1
+ATOM 784 C CB . SER 97 97 ? A 8.31454 -11.15945 7.98913 1 1 A SER 88.680 1
+ATOM 785 O OG . SER 97 97 ? A 7.26176 -10.42393 7.38495 1 1 A SER 88.680 1
+ATOM 786 N N . THR 98 98 ? A 5.66684 -12.68542 9.88231 1 1 A THR 91.186 1
+ATOM 787 C CA . THR 98 98 ? A 4.43228 -13.42418 9.66022 1 1 A THR 91.186 1
+ATOM 788 C C . THR 98 98 ? A 3.60362 -12.81238 8.53671 1 1 A THR 91.186 1
+ATOM 789 O O . THR 98 98 ? A 2.86488 -13.52058 7.84672 1 1 A THR 91.186 1
+ATOM 790 C CB . THR 98 98 ? A 3.60334 -13.47509 10.94635 1 1 A THR 91.186 1
+ATOM 791 O OG1 . THR 98 98 ? A 3.33204 -12.14028 11.39294 1 1 A THR 91.186 1
+ATOM 792 C CG2 . THR 98 98 ? A 4.36639 -14.21670 12.04079 1 1 A THR 91.186 1
+ATOM 793 N N . SER 99 99 ? A 3.69820 -11.50708 8.34866 1 1 A SER 87.582 1
+ATOM 794 C CA . SER 99 99 ? A 2.94530 -10.85494 7.28271 1 1 A SER 87.582 1
+ATOM 795 C C . SER 99 99 ? A 3.41318 -11.31995 5.91321 1 1 A SER 87.582 1
+ATOM 796 O O . SER 99 99 ? A 2.59756 -11.61929 5.03469 1 1 A SER 87.582 1
+ATOM 797 C CB . SER 99 99 ? A 3.07168 -9.33531 7.39623 1 1 A SER 87.582 1
+ATOM 798 O OG . SER 99 99 ? A 2.59612 -8.87525 8.64609 1 1 A SER 87.582 1
+ATOM 799 N N . GLU 100 100 ? A 4.71606 -11.40417 5.72141 1 1 A GLU 88.821 1
+ATOM 800 C CA . GLU 100 100 ? A 5.24387 -11.80098 4.42312 1 1 A GLU 88.821 1
+ATOM 801 C C . GLU 100 100 ? A 4.94344 -13.26237 4.12044 1 1 A GLU 88.821 1
+ATOM 802 O O . GLU 100 100 ? A 4.63442 -13.61843 2.98333 1 1 A GLU 88.821 1
+ATOM 803 C CB . GLU 100 100 ? A 6.74789 -11.54220 4.36985 1 1 A GLU 88.821 1
+ATOM 804 C CG . GLU 100 100 ? A 7.10201 -10.07285 4.31540 1 1 A GLU 88.821 1
+ATOM 805 C CD . GLU 100 100 ? A 6.62384 -9.40787 3.03780 1 1 A GLU 88.821 1
+ATOM 806 O OE1 . GLU 100 100 ? A 6.74839 -10.02862 1.96933 1 1 A GLU 88.821 1
+ATOM 807 O OE2 . GLU 100 100 ? A 6.12227 -8.26576 3.10735 1 1 A GLU 88.821 1
+ATOM 808 N N . VAL 101 101 ? A 5.03379 -14.12010 5.13314 1 1 A VAL 93.213 1
+ATOM 809 C CA . VAL 101 101 ? A 4.79153 -15.52887 4.87516 1 1 A VAL 93.213 1
+ATOM 810 C C . VAL 101 101 ? A 3.30179 -15.79051 4.67426 1 1 A VAL 93.213 1
+ATOM 811 O O . VAL 101 101 ? A 2.92832 -16.69547 3.92006 1 1 A VAL 93.213 1
+ATOM 812 C CB . VAL 101 101 ? A 5.37014 -16.40718 6.01084 1 1 A VAL 93.213 1
+ATOM 813 C CG1 . VAL 101 101 ? A 4.56333 -16.25916 7.27730 1 1 A VAL 93.213 1
+ATOM 814 C CG2 . VAL 101 101 ? A 5.44587 -17.85473 5.56147 1 1 A VAL 93.213 1
+ATOM 815 N N . LEU 102 102 ? A 2.43477 -15.01517 5.30640 1 1 A LEU 94.252 1
+ATOM 816 C CA . LEU 102 102 ? A 1.00864 -15.14055 5.04811 1 1 A LEU 94.252 1
+ATOM 817 C C . LEU 102 102 ? A 0.67409 -14.67066 3.63909 1 1 A LEU 94.252 1
+ATOM 818 O O . LEU 102 102 ? A -0.17123 -15.26479 2.96303 1 1 A LEU 94.252 1
+ATOM 819 C CB . LEU 102 102 ? A 0.20233 -14.34812 6.07806 1 1 A LEU 94.252 1
+ATOM 820 C CG . LEU 102 102 ? A 0.07134 -14.96710 7.46685 1 1 A LEU 94.252 1
+ATOM 821 C CD1 . LEU 102 102 ? A -0.68806 -14.02781 8.38770 1 1 A LEU 94.252 1
+ATOM 822 C CD2 . LEU 102 102 ? A -0.62721 -16.31205 7.39232 1 1 A LEU 94.252 1
+ATOM 823 N N . LYS 103 103 ? A 1.32172 -13.60823 3.21240 1 1 A LYS 89.562 1
+ATOM 824 C CA . LYS 103 103 ? A 1.14311 -13.14942 1.83879 1 1 A LYS 89.562 1
+ATOM 825 C C . LYS 103 103 ? A 1.61545 -14.20666 0.85286 1 1 A LYS 89.562 1
+ATOM 826 O O . LYS 103 103 ? A 0.95309 -14.46218 -0.15924 1 1 A LYS 89.562 1
+ATOM 827 C CB . LYS 103 103 ? A 1.90295 -11.83953 1.63067 1 1 A LYS 89.562 1
+ATOM 828 C CG . LYS 103 103 ? A 1.78789 -11.25980 0.23872 1 1 A LYS 89.562 1
+ATOM 829 C CD . LYS 103 103 ? A 2.55899 -9.95403 0.13713 1 1 A LYS 89.562 1
+ATOM 830 C CE . LYS 103 103 ? A 2.48702 -9.36061 -1.25273 1 1 A LYS 89.562 1
+ATOM 831 N NZ . LYS 103 103 ? A 3.23768 -8.07738 -1.34786 1 1 A LYS 89.562 1
+ATOM 832 N N . TYR 104 104 ? A 2.73997 -14.83037 1.14267 1 1 A TYR 92.968 1
+ATOM 833 C CA . TYR 104 104 ? A 3.23826 -15.90560 0.29450 1 1 A TYR 92.968 1
+ATOM 834 C C . TYR 104 104 ? A 2.27123 -17.08231 0.27275 1 1 A TYR 92.968 1
+ATOM 835 O O . TYR 104 104 ? A 2.01662 -17.66951 -0.78584 1 1 A TYR 92.968 1
+ATOM 836 C CB . TYR 104 104 ? A 4.61670 -16.34071 0.78303 1 1 A TYR 92.968 1
+ATOM 837 C CG . TYR 104 104 ? A 5.17180 -17.55762 0.09150 1 1 A TYR 92.968 1
+ATOM 838 C CD1 . TYR 104 104 ? A 5.84558 -17.44617 -1.12149 1 1 A TYR 92.968 1
+ATOM 839 C CD2 . TYR 104 104 ? A 5.04719 -18.81816 0.65170 1 1 A TYR 92.968 1
+ATOM 840 C CE1 . TYR 104 104 ? A 6.36773 -18.55650 -1.75584 1 1 A TYR 92.968 1
+ATOM 841 C CE2 . TYR 104 104 ? A 5.56852 -19.93827 0.02287 1 1 A TYR 92.968 1
+ATOM 842 C CZ . TYR 104 104 ? A 6.22433 -19.79794 -1.17812 1 1 A TYR 92.968 1
+ATOM 843 O OH . TYR 104 104 ? A 6.73904 -20.91199 -1.80470 1 1 A TYR 92.968 1
+ATOM 844 N N . THR 105 105 ? A 1.73645 -17.42788 1.43727 1 1 A THR 94.336 1
+ATOM 845 C CA . THR 105 105 ? A 0.82033 -18.55564 1.51278 1 1 A THR 94.336 1
+ATOM 846 C C . THR 105 105 ? A -0.44328 -18.29167 0.70412 1 1 A THR 94.336 1
+ATOM 847 O O . THR 105 105 ? A -0.93431 -19.17200 -0.00928 1 1 A THR 94.336 1
+ATOM 848 C CB . THR 105 105 ? A 0.46237 -18.84714 2.97328 1 1 A THR 94.336 1
+ATOM 849 O OG1 . THR 105 105 ? A 1.65295 -19.18600 3.69122 1 1 A THR 94.336 1
+ATOM 850 C CG2 . THR 105 105 ? A -0.52976 -19.99496 3.06148 1 1 A THR 94.336 1
+ATOM 851 N N . LEU 106 106 ? A -0.97134 -17.09033 0.79573 1 1 A LEU 91.914 1
+ATOM 852 C CA . LEU 106 106 ? A -2.23254 -16.77219 0.13920 1 1 A LEU 91.914 1
+ATOM 853 C C . LEU 106 106 ? A -2.08404 -16.64548 -1.37144 1 1 A LEU 91.914 1
+ATOM 854 O O . LEU 106 106 ? A -2.89971 -17.18153 -2.12998 1 1 A LEU 91.914 1
+ATOM 855 C CB . LEU 106 106 ? A -2.81585 -15.48359 0.71946 1 1 A LEU 91.914 1
+ATOM 856 C CG . LEU 106 106 ? A -4.07810 -14.94201 0.04988 1 1 A LEU 91.914 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.21011 -15.95450 0.15001 1 1 A LEU 91.914 1
+ATOM 858 C CD2 . LEU 106 106 ? A -4.47291 -13.61326 0.67589 1 1 A LEU 91.914 1
+ATOM 859 N N . PHE 107 107 ? A -1.04566 -15.95897 -1.82124 1 1 A PHE 87.119 1
+ATOM 860 C CA . PHE 107 107 ? A -0.94149 -15.58086 -3.22418 1 1 A PHE 87.119 1
+ATOM 861 C C . PHE 107 107 ? A 0.01274 -16.44281 -4.04294 1 1 A PHE 87.119 1
+ATOM 862 O O . PHE 107 107 ? A 0.06530 -16.28220 -5.26108 1 1 A PHE 87.119 1
+ATOM 863 C CB . PHE 107 107 ? A -0.52127 -14.11430 -3.34401 1 1 A PHE 87.119 1
+ATOM 864 C CG . PHE 107 107 ? A -1.51151 -13.16204 -2.73436 1 1 A PHE 87.119 1
+ATOM 865 C CD1 . PHE 107 107 ? A -2.75027 -12.95534 -3.33332 1 1 A PHE 87.119 1
+ATOM 866 C CD2 . PHE 107 107 ? A -1.21494 -12.48114 -1.56425 1 1 A PHE 87.119 1
+ATOM 867 C CE1 . PHE 107 107 ? A -3.66651 -12.08569 -2.77443 1 1 A PHE 87.119 1
+ATOM 868 C CE2 . PHE 107 107 ? A -2.12628 -11.60877 -1.00376 1 1 A PHE 87.119 1
+ATOM 869 C CZ . PHE 107 107 ? A -3.35440 -11.41282 -1.61025 1 1 A PHE 87.119 1
+ATOM 870 N N . GLN 108 108 ? A 0.75077 -17.33227 -3.41879 1 1 A GLN 88.974 1
+ATOM 871 C CA . GLN 108 108 ? A 1.68893 -18.17648 -4.15000 1 1 A GLN 88.974 1
+ATOM 872 C C . GLN 108 108 ? A 1.39316 -19.65905 -3.96252 1 1 A GLN 88.974 1
+ATOM 873 O O . GLN 108 108 ? A 1.23343 -20.38889 -4.94319 1 1 A GLN 88.974 1
+ATOM 874 C CB . GLN 108 108 ? A 3.12662 -17.86375 -3.73198 1 1 A GLN 88.974 1
+ATOM 875 C CG . GLN 108 108 ? A 3.54566 -16.42287 -3.99271 1 1 A GLN 88.974 1
+ATOM 876 C CD . GLN 108 108 ? A 5.00061 -16.17547 -3.68907 1 1 A GLN 88.974 1
+ATOM 877 O OE1 . GLN 108 108 ? A 5.82497 -17.07814 -3.78271 1 1 A GLN 88.974 1
+ATOM 878 N NE2 . GLN 108 108 ? A 5.33543 -14.94076 -3.33123 1 1 A GLN 88.974 1
+ATOM 879 N N . ILE 109 109 ? A 1.33306 -20.11948 -2.71526 1 1 A ILE 94.021 1
+ATOM 880 C CA . ILE 109 109 ? A 1.11216 -21.53483 -2.47045 1 1 A ILE 94.021 1
+ATOM 881 C C . ILE 109 109 ? A -0.25960 -21.96046 -2.97894 1 1 A ILE 94.021 1
+ATOM 882 O O . ILE 109 109 ? A -0.39216 -22.97955 -3.66346 1 1 A ILE 94.021 1
+ATOM 883 C CB . ILE 109 109 ? A 1.27057 -21.86506 -0.97402 1 1 A ILE 94.021 1
+ATOM 884 C CG1 . ILE 109 109 ? A 2.70396 -21.57086 -0.52895 1 1 A ILE 94.021 1
+ATOM 885 C CG2 . ILE 109 109 ? A 0.92218 -23.31493 -0.71321 1 1 A ILE 94.021 1
+ATOM 886 C CD1 . ILE 109 109 ? A 2.96413 -21.86724 0.93277 1 1 A ILE 94.021 1
+ATOM 887 N N . PHE 110 110 ? A -1.28526 -21.18042 -2.66664 1 1 A PHE 91.027 1
+ATOM 888 C CA . PHE 110 110 ? A -2.64884 -21.49337 -3.06290 1 1 A PHE 91.027 1
+ATOM 889 C C . PHE 110 110 ? A -3.12209 -20.62645 -4.22144 1 1 A PHE 91.027 1
+ATOM 890 O O . PHE 110 110 ? A -4.32409 -20.37467 -4.36520 1 1 A PHE 91.027 1
+ATOM 891 C CB . PHE 110 110 ? A -3.59606 -21.33673 -1.87109 1 1 A PHE 91.027 1
+ATOM 892 C CG . PHE 110 110 ? A -3.34195 -22.31930 -0.76685 1 1 A PHE 91.027 1
+ATOM 893 C CD1 . PHE 110 110 ? A -3.68189 -23.65387 -0.92306 1 1 A PHE 91.027 1
+ATOM 894 C CD2 . PHE 110 110 ? A -2.75541 -21.91269 0.41844 1 1 A PHE 91.027 1
+ATOM 895 C CE1 . PHE 110 110 ? A -3.44976 -24.56381 0.09011 1 1 A PHE 91.027 1
+ATOM 896 C CE2 . PHE 110 110 ? A -2.52170 -22.82084 1.43904 1 1 A PHE 91.027 1
+ATOM 897 C CZ . PHE 110 110 ? A -2.87212 -24.14775 1.27644 1 1 A PHE 91.027 1
+ATOM 898 N N . SER 111 111 ? A -2.19289 -20.15631 -5.05236 1 1 A SER 84.603 1
+ATOM 899 C CA . SER 111 111 ? A -2.56918 -19.32026 -6.18313 1 1 A SER 84.603 1
+ATOM 900 C C . SER 111 111 ? A -3.38811 -20.08554 -7.20966 1 1 A SER 84.603 1
+ATOM 901 O O . SER 111 111 ? A -4.25753 -19.50448 -7.86710 1 1 A SER 84.603 1
+ATOM 902 C CB . SER 111 111 ? A -1.32190 -18.72889 -6.84103 1 1 A SER 84.603 1
+ATOM 903 O OG . SER 111 111 ? A -0.45127 -19.75276 -7.27860 1 1 A SER 84.603 1
+ATOM 904 N N . LYS 112 112 ? A -3.11127 -21.35306 -7.35265 1 1 A LYS 81.145 1
+ATOM 905 C CA . LYS 112 112 ? A -3.84998 -22.20047 -8.28254 1 1 A LYS 81.145 1
+ATOM 906 C C . LYS 112 112 ? A -4.39534 -23.40627 -7.53546 1 1 A LYS 81.145 1
+ATOM 907 O O . LYS 112 112 ? A -3.98714 -24.54902 -7.75492 1 1 A LYS 81.145 1
+ATOM 908 C CB . LYS 112 112 ? A -2.95466 -22.63978 -9.43987 1 1 A LYS 81.145 1
+ATOM 909 C CG . LYS 112 112 ? A -2.49130 -21.50281 -10.33148 1 1 A LYS 81.145 1
+ATOM 910 C CD . LYS 112 112 ? A -1.63421 -22.01166 -11.47429 1 1 A LYS 81.145 1
+ATOM 911 C CE . LYS 112 112 ? A -1.18955 -20.88169 -12.38190 1 1 A LYS 81.145 1
+ATOM 912 N NZ . LYS 112 112 ? A -0.33041 -21.36502 -13.49420 1 1 A LYS 81.145 1
+ATOM 913 N N . ILE 113 113 ? A -5.33119 -23.15261 -6.61787 1 1 A ILE 83.553 1
+ATOM 914 C CA . ILE 113 113 ? A -5.87562 -24.21442 -5.79509 1 1 A ILE 83.553 1
+ATOM 915 C C . ILE 113 113 ? A -6.66953 -25.18254 -6.66054 1 1 A ILE 83.553 1
+ATOM 916 O O . ILE 113 113 ? A -7.42784 -24.77935 -7.53736 1 1 A ILE 83.553 1
+ATOM 917 C CB . ILE 113 113 ? A -6.74515 -23.63200 -4.66121 1 1 A ILE 83.553 1
+ATOM 918 C CG1 . ILE 113 113 ? A -6.93585 -24.66405 -3.55365 1 1 A ILE 83.553 1
+ATOM 919 C CG2 . ILE 113 113 ? A -8.07380 -23.13716 -5.18941 1 1 A ILE 83.553 1
+ATOM 920 C CD1 . ILE 113 113 ? A -5.67866 -24.92177 -2.76058 1 1 A ILE 83.553 1
+ATOM 921 N N . ASP 114 114 ? A -6.46738 -26.45261 -6.40260 1 1 A ASP 78.869 1
+ATOM 922 C CA . ASP 114 114 ? A -7.13223 -27.48983 -7.17433 1 1 A ASP 78.869 1
+ATOM 923 C C . ASP 114 114 ? A -8.44993 -27.92403 -6.55518 1 1 A ASP 78.869 1
+ATOM 924 O O . ASP 114 114 ? A -9.30442 -28.47915 -7.24935 1 1 A ASP 78.869 1
+ATOM 925 C CB . ASP 114 114 ? A -6.21767 -28.70868 -7.33060 1 1 A ASP 78.869 1
+ATOM 926 C CG . ASP 114 114 ? A -4.95658 -28.39969 -8.10988 1 1 A ASP 78.869 1
+ATOM 927 O OD1 . ASP 114 114 ? A -4.97437 -27.47354 -8.94217 1 1 A ASP 78.869 1
+ATOM 928 O OD2 . ASP 114 114 ? A -3.94488 -29.10093 -7.88812 1 1 A ASP 78.869 1
+ATOM 929 N N . ARG 115 115 ? A -8.61007 -27.70786 -5.26001 1 1 A ARG 85.025 1
+ATOM 930 C CA . ARG 115 115 ? A -9.80366 -28.12583 -4.54057 1 1 A ARG 85.025 1
+ATOM 931 C C . ARG 115 115 ? A -10.37215 -26.93944 -3.77678 1 1 A ARG 85.025 1
+ATOM 932 O O . ARG 115 115 ? A -10.11387 -26.77467 -2.58080 1 1 A ARG 85.025 1
+ATOM 933 C CB . ARG 115 115 ? A -9.48689 -29.26998 -3.58558 1 1 A ARG 85.025 1
+ATOM 934 C CG . ARG 115 115 ? A -8.88825 -30.49605 -4.25515 1 1 A ARG 85.025 1
+ATOM 935 C CD . ARG 115 115 ? A -8.66019 -31.60357 -3.25870 1 1 A ARG 85.025 1
+ATOM 936 N NE . ARG 115 115 ? A -7.80683 -31.16919 -2.15266 1 1 A ARG 85.025 1
+ATOM 937 C CZ . ARG 115 115 ? A -7.52375 -31.89896 -1.08440 1 1 A ARG 85.025 1
+ATOM 938 N NH1 . ARG 115 115 ? A -8.02950 -33.11622 -0.96309 1 1 A ARG 85.025 1
+ATOM 939 N NH2 . ARG 115 115 ? A -6.73497 -31.41101 -0.13905 1 1 A ARG 85.025 1
+ATOM 940 N N . PRO 116 116 ? A -11.14911 -26.09515 -4.44733 1 1 A PRO 83.059 1
+ATOM 941 C CA . PRO 116 116 ? A -11.74213 -24.96281 -3.73474 1 1 A PRO 83.059 1
+ATOM 942 C C . PRO 116 116 ? A -12.74394 -25.37832 -2.66381 1 1 A PRO 83.059 1
+ATOM 943 O O . PRO 116 116 ? A -13.04608 -24.57820 -1.76920 1 1 A PRO 83.059 1
+ATOM 944 C CB . PRO 116 116 ? A -12.42884 -24.16958 -4.85201 1 1 A PRO 83.059 1
+ATOM 945 C CG . PRO 116 116 ? A -12.67557 -25.17103 -5.93082 1 1 A PRO 83.059 1
+ATOM 946 C CD . PRO 116 116 ? A -11.52811 -26.13179 -5.86776 1 1 A PRO 83.059 1
+ATOM 947 N N . GLU 117 117 ? A -13.26234 -26.59447 -2.73380 1 1 A GLU 81.080 1
+ATOM 948 C CA . GLU 117 117 ? A -14.19678 -27.06960 -1.72857 1 1 A GLU 81.080 1
+ATOM 949 C C . GLU 117 117 ? A -13.49635 -27.51426 -0.45176 1 1 A GLU 81.080 1
+ATOM 950 O O . GLU 117 117 ? A -14.15303 -27.69192 0.57950 1 1 A GLU 81.080 1
+ATOM 951 C CB . GLU 117 117 ? A -15.03247 -28.22469 -2.28516 1 1 A GLU 81.080 1
+ATOM 952 C CG . GLU 117 117 ? A -14.25112 -29.49874 -2.56667 1 1 A GLU 81.080 1
+ATOM 953 C CD . GLU 117 117 ? A -13.47074 -29.47285 -3.87208 1 1 A GLU 81.080 1
+ATOM 954 O OE1 . GLU 117 117 ? A -13.53079 -28.44929 -4.58895 1 1 A GLU 81.080 1
+ATOM 955 O OE2 . GLU 117 117 ? A -12.80984 -30.48018 -4.19048 1 1 A GLU 81.080 1
+ATOM 956 N N . ALA 118 118 ? A -12.18484 -27.68268 -0.48830 1 1 A ALA 89.363 1
+ATOM 957 C CA . ALA 118 118 ? A -11.44047 -28.11057 0.68337 1 1 A ALA 89.363 1
+ATOM 958 C C . ALA 118 118 ? A -11.17646 -26.93240 1.61397 1 1 A ALA 89.363 1
+ATOM 959 O O . ALA 118 118 ? A -11.08383 -25.78572 1.18161 1 1 A ALA 89.363 1
+ATOM 960 C CB . ALA 118 118 ? A -10.11986 -28.75518 0.27394 1 1 A ALA 89.363 1
+ATOM 961 N N . SER 119 119 ? A -11.05070 -27.24306 2.89322 1 1 A SER 91.280 1
+ATOM 962 C CA . SER 119 119 ? A -10.69921 -26.22915 3.87278 1 1 A SER 91.280 1
+ATOM 963 C C . SER 119 119 ? A -9.20540 -25.94210 3.80199 1 1 A SER 91.280 1
+ATOM 964 O O . SER 119 119 ? A -8.38158 -26.85115 3.89116 1 1 A SER 91.280 1
+ATOM 965 C CB . SER 119 119 ? A -11.08420 -26.68318 5.27841 1 1 A SER 91.280 1
+ATOM 966 O OG . SER 119 119 ? A -12.49078 -26.81358 5.40483 1 1 A SER 91.280 1
+ATOM 967 N N . ARG 120 120 ? A -8.87012 -24.67828 3.62888 1 1 A ARG 93.204 1
+ATOM 968 C CA . ARG 120 120 ? A -7.47844 -24.25772 3.51566 1 1 A ARG 93.204 1
+ATOM 969 C C . ARG 120 120 ? A -7.05748 -23.61965 4.83199 1 1 A ARG 93.204 1
+ATOM 970 O O . ARG 120 120 ? A -7.50417 -22.52782 5.17710 1 1 A ARG 93.204 1
+ATOM 971 C CB . ARG 120 120 ? A -7.31648 -23.29050 2.34165 1 1 A ARG 93.204 1
+ATOM 972 C CG . ARG 120 120 ? A -7.62984 -23.92315 0.99470 1 1 A ARG 93.204 1
+ATOM 973 C CD . ARG 120 120 ? A -7.56175 -22.90715 -0.12145 1 1 A ARG 93.204 1
+ATOM 974 N NE . ARG 120 120 ? A -8.60791 -21.88750 0.00634 1 1 A ARG 93.204 1
+ATOM 975 C CZ . ARG 120 120 ? A -9.85499 -22.03876 -0.41412 1 1 A ARG 93.204 1
+ATOM 976 N NH1 . ARG 120 120 ? A -10.24220 -23.15531 -1.01140 1 1 A ARG 93.204 1
+ATOM 977 N NH2 . ARG 120 120 ? A -10.72036 -21.05493 -0.23875 1 1 A ARG 93.204 1
+ATOM 978 N N . ILE 121 121 ? A -6.20239 -24.30671 5.55345 1 1 A ILE 95.399 1
+ATOM 979 C CA . ILE 121 121 ? A -5.80173 -23.90763 6.89073 1 1 A ILE 95.399 1
+ATOM 980 C C . ILE 121 121 ? A -4.31156 -23.61790 6.91980 1 1 A ILE 95.399 1
+ATOM 981 O O . ILE 121 121 ? A -3.50551 -24.39014 6.39516 1 1 A ILE 95.399 1
+ATOM 982 C CB . ILE 121 121 ? A -6.15571 -24.98713 7.92985 1 1 A ILE 95.399 1
+ATOM 983 C CG1 . ILE 121 121 ? A -7.65887 -25.28635 7.88130 1 1 A ILE 95.399 1
+ATOM 984 C CG2 . ILE 121 121 ? A -5.73437 -24.54590 9.31656 1 1 A ILE 95.399 1
+ATOM 985 C CD1 . ILE 121 121 ? A -8.09575 -26.35935 8.85925 1 1 A ILE 95.399 1
+ATOM 986 N N . THR 122 122 ? A -3.95968 -22.50939 7.53647 1 1 A THR 96.308 1
+ATOM 987 C CA . THR 122 122 ? A -2.57153 -22.13327 7.75339 1 1 A THR 96.308 1
+ATOM 988 C C . THR 122 122 ? A -2.26916 -22.24404 9.24129 1 1 A THR 96.308 1
+ATOM 989 O O . THR 122 122 ? A -2.83217 -21.50152 10.04821 1 1 A THR 96.308 1
+ATOM 990 C CB . THR 122 122 ? A -2.29503 -20.71205 7.25219 1 1 A THR 96.308 1
+ATOM 991 O OG1 . THR 122 122 ? A -2.49082 -20.66422 5.83369 1 1 A THR 96.308 1
+ATOM 992 C CG2 . THR 122 122 ? A -0.86580 -20.30016 7.57098 1 1 A THR 96.308 1
+ATOM 993 N N . LEU 123 123 ? A -1.40558 -23.17101 9.60535 1 1 A LEU 96.562 1
+ATOM 994 C CA . LEU 123 123 ? A -0.99275 -23.34977 10.98977 1 1 A LEU 96.562 1
+ATOM 995 C C . LEU 123 123 ? A 0.25230 -22.50574 11.23375 1 1 A LEU 96.562 1
+ATOM 996 O O . LEU 123 123 ? A 1.36488 -22.89325 10.87338 1 1 A LEU 96.562 1
+ATOM 997 C CB . LEU 123 123 ? A -0.72617 -24.82393 11.28913 1 1 A LEU 96.562 1
+ATOM 998 C CG . LEU 123 123 ? A -0.56265 -25.18036 12.76450 1 1 A LEU 96.562 1
+ATOM 999 C CD1 . LEU 123 123 ? A -1.88443 -24.97474 13.49712 1 1 A LEU 96.562 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -0.09107 -26.61259 12.91461 1 1 A LEU 96.562 1
+ATOM 1001 N N . LEU 124 124 ? A 0.05183 -21.35964 11.82966 1 1 A LEU 96.638 1
+ATOM 1002 C CA . LEU 124 124 ? A 1.11980 -20.38822 12.02153 1 1 A LEU 96.638 1
+ATOM 1003 C C . LEU 124 124 ? A 1.78722 -20.62978 13.37256 1 1 A LEU 96.638 1
+ATOM 1004 O O . LEU 124 124 ? A 1.23879 -20.29670 14.42434 1 1 A LEU 96.638 1
+ATOM 1005 C CB . LEU 124 124 ? A 0.55724 -18.96694 11.93330 1 1 A LEU 96.638 1
+ATOM 1006 C CG . LEU 124 124 ? A 1.55159 -17.81379 11.97052 1 1 A LEU 96.638 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 2.57174 -17.96190 10.84910 1 1 A LEU 96.638 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 0.81245 -16.48951 11.85575 1 1 A LEU 96.638 1
+ATOM 1009 N N . LEU 125 125 ? A 2.96834 -21.22682 13.34902 1 1 A LEU 96.432 1
+ATOM 1010 C CA . LEU 125 125 ? A 3.71832 -21.54720 14.55366 1 1 A LEU 96.432 1
+ATOM 1011 C C . LEU 125 125 ? A 4.65889 -20.39124 14.86950 1 1 A LEU 96.432 1
+ATOM 1012 O O . LEU 125 125 ? A 5.68427 -20.21260 14.21120 1 1 A LEU 96.432 1
+ATOM 1013 C CB . LEU 125 125 ? A 4.50221 -22.84570 14.36714 1 1 A LEU 96.432 1
+ATOM 1014 C CG . LEU 125 125 ? A 3.67906 -24.04580 13.89809 1 1 A LEU 96.432 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 4.57749 -25.24407 13.62947 1 1 A LEU 96.432 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 2.61372 -24.38136 14.91675 1 1 A LEU 96.432 1
+ATOM 1017 N N . MET 126 126 ? A 4.31053 -19.60523 15.87952 1 1 A MET 94.240 1
+ATOM 1018 C CA . MET 126 126 ? A 5.03509 -18.38920 16.22012 1 1 A MET 94.240 1
+ATOM 1019 C C . MET 126 126 ? A 5.71557 -18.52610 17.57290 1 1 A MET 94.240 1
+ATOM 1020 O O . MET 126 126 ? A 5.11952 -19.00769 18.54000 1 1 A MET 94.240 1
+ATOM 1021 C CB . MET 126 126 ? A 4.08984 -17.18726 16.22207 1 1 A MET 94.240 1
+ATOM 1022 C CG . MET 126 126 ? A 3.49440 -16.87986 14.85935 1 1 A MET 94.240 1
+ATOM 1023 S SD . MET 126 126 ? A 2.40370 -15.44735 14.88885 1 1 A MET 94.240 1
+ATOM 1024 C CE . MET 126 126 ? A 0.99500 -16.12181 15.76282 1 1 A MET 94.240 1
+ATOM 1025 N N . ALA 127 127 ? A 6.95910 -18.08232 17.61790 1 1 A ALA 94.168 1
+ATOM 1026 C CA . ALA 127 127 ? A 7.73486 -18.09478 18.85047 1 1 A ALA 94.168 1
+ATOM 1027 C C . ALA 127 127 ? A 8.54496 -16.81565 19.01620 1 1 A ALA 94.168 1
+ATOM 1028 O O . ALA 127 127 ? A 9.53730 -16.80476 19.74938 1 1 A ALA 94.168 1
+ATOM 1029 C CB . ALA 127 127 ? A 8.66098 -19.30856 18.88780 1 1 A ALA 94.168 1
+ATOM 1030 N N . SER 128 128 ? A 8.13314 -15.75140 18.36119 1 1 A SER 91.426 1
+ATOM 1031 C CA . SER 128 128 ? A 8.86804 -14.50078 18.42739 1 1 A SER 91.426 1
+ATOM 1032 C C . SER 128 128 ? A 7.91784 -13.33569 18.20378 1 1 A SER 91.426 1
+ATOM 1033 O O . SER 128 128 ? A 6.77180 -13.51494 17.78411 1 1 A SER 91.426 1
+ATOM 1034 C CB . SER 128 128 ? A 9.99384 -14.45897 17.38467 1 1 A SER 91.426 1
+ATOM 1035 O OG . SER 128 128 ? A 9.46477 -14.48976 16.06986 1 1 A SER 91.426 1
+ATOM 1036 N N . GLN 129 129 ? A 8.41377 -12.14767 18.49002 1 1 A GLN 88.713 1
+ATOM 1037 C CA . GLN 129 129 ? A 7.69778 -10.90575 18.26056 1 1 A GLN 88.713 1
+ATOM 1038 C C . GLN 129 129 ? A 8.39535 -10.15051 17.13818 1 1 A GLN 88.713 1
+ATOM 1039 O O . GLN 129 129 ? A 9.46818 -9.58640 17.33555 1 1 A GLN 88.713 1
+ATOM 1040 C CB . GLN 129 129 ? A 7.67329 -10.06298 19.53403 1 1 A GLN 88.713 1
+ATOM 1041 C CG . GLN 129 129 ? A 6.92523 -8.74795 19.40272 1 1 A GLN 88.713 1
+ATOM 1042 C CD . GLN 129 129 ? A 5.43208 -8.92702 19.35771 1 1 A GLN 88.713 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 4.85106 -9.03110 18.27962 1 1 A GLN 88.713 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 4.80547 -8.97443 20.53280 1 1 A GLN 88.713 1
+ATOM 1045 N N . GLU 130 130 ? A 7.80402 -10.19301 15.95184 1 1 A GLU 87.320 1
+ATOM 1046 C CA . GLU 130 130 ? A 8.43181 -9.55216 14.81120 1 1 A GLU 87.320 1
+ATOM 1047 C C . GLU 130 130 ? A 8.39678 -8.03383 14.96172 1 1 A GLU 87.320 1
+ATOM 1048 O O . GLU 130 130 ? A 7.55866 -7.47981 15.67563 1 1 A GLU 87.320 1
+ATOM 1049 C CB . GLU 130 130 ? A 7.73807 -9.96557 13.51248 1 1 A GLU 87.320 1
+ATOM 1050 C CG . GLU 130 130 ? A 6.29138 -9.54269 13.40992 1 1 A GLU 87.320 1
+ATOM 1051 C CD . GLU 130 130 ? A 5.71013 -9.86689 12.04208 1 1 A GLU 87.320 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 6.49263 -9.97631 11.07687 1 1 A GLU 87.320 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 4.48026 -10.00501 11.93594 1 1 A GLU 87.320 1
+ATOM 1054 N N . PRO 131 131 ? A 9.30841 -7.32986 14.30993 1 1 A PRO 79.706 1
+ATOM 1055 C CA . PRO 131 131 ? A 9.30783 -5.86990 14.39656 1 1 A PRO 79.706 1
+ATOM 1056 C C . PRO 131 131 ? A 7.97049 -5.28849 13.95345 1 1 A PRO 79.706 1
+ATOM 1057 O O . PRO 131 131 ? A 7.31818 -5.80168 13.03980 1 1 A PRO 79.706 1
+ATOM 1058 C CB . PRO 131 131 ? A 10.43666 -5.45686 13.44800 1 1 A PRO 79.706 1
+ATOM 1059 C CG . PRO 131 131 ? A 11.34894 -6.62862 13.42551 1 1 A PRO 79.706 1
+ATOM 1060 C CD . PRO 131 131 ? A 10.45439 -7.83400 13.53045 1 1 A PRO 79.706 1
+ATOM 1061 N N . GLN 132 132 ? A 7.58804 -4.22615 14.61666 1 1 A GLN 71.239 1
+ATOM 1062 C CA . GLN 132 132 ? A 6.29760 -3.61701 14.33230 1 1 A GLN 71.239 1
+ATOM 1063 C C . GLN 132 132 ? A 6.20567 -3.12011 12.89269 1 1 A GLN 71.239 1
+ATOM 1064 O O . GLN 132 132 ? A 5.12246 -3.11407 12.30840 1 1 A GLN 71.239 1
+ATOM 1065 C CB . GLN 132 132 ? A 6.02674 -2.47408 15.31559 1 1 A GLN 71.239 1
+ATOM 1066 C CG . GLN 132 132 ? A 4.63045 -1.87929 15.22809 1 1 A GLN 71.239 1
+ATOM 1067 C CD . GLN 132 132 ? A 4.37110 -0.84644 16.31368 1 1 A GLN 71.239 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 5.21828 -0.59786 17.16199 1 1 A GLN 71.239 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 3.19352 -0.23591 16.28845 1 1 A GLN 71.239 1
+ATOM 1070 N N . ARG 133 133 ? A 7.31201 -2.67900 12.31584 1 1 A ARG 69.110 1
+ATOM 1071 C CA . ARG 133 133 ? A 7.30479 -2.19235 10.93975 1 1 A ARG 69.110 1
+ATOM 1072 C C . ARG 133 133 ? A 6.96865 -3.29651 9.94827 1 1 A ARG 69.110 1
+ATOM 1073 O O . ARG 133 133 ? A 6.47032 -3.01689 8.86195 1 1 A ARG 69.110 1
+ATOM 1074 C CB . ARG 133 133 ? A 8.66104 -1.58049 10.59147 1 1 A ARG 69.110 1
+ATOM 1075 C CG . ARG 133 133 ? A 9.80372 -2.57031 10.66073 1 1 A ARG 69.110 1
+ATOM 1076 C CD . ARG 133 133 ? A 11.12175 -1.92764 10.26675 1 1 A ARG 69.110 1
+ATOM 1077 N NE . ARG 133 133 ? A 12.22915 -2.87979 10.36237 1 1 A ARG 69.110 1
+ATOM 1078 C CZ . ARG 133 133 ? A 12.57617 -3.71982 9.39604 1 1 A ARG 69.110 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 11.90864 -3.72776 8.24932 1 1 A ARG 69.110 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 13.60127 -4.55343 9.57542 1 1 A ARG 69.110 1
+ATOM 1081 N N . MET 134 134 ? A 7.24056 -4.54570 10.30913 1 1 A MET 79.688 1
+ATOM 1082 C CA . MET 134 134 ? A 6.97229 -5.66602 9.42092 1 1 A MET 79.688 1
+ATOM 1083 C C . MET 134 134 ? A 5.60809 -6.29612 9.65571 1 1 A MET 79.688 1
+ATOM 1084 O O . MET 134 134 ? A 5.17945 -7.13042 8.85476 1 1 A MET 79.688 1
+ATOM 1085 C CB . MET 134 134 ? A 8.06666 -6.71977 9.56226 1 1 A MET 79.688 1
+ATOM 1086 C CG . MET 134 134 ? A 9.45821 -6.18724 9.28525 1 1 A MET 79.688 1
+ATOM 1087 S SD . MET 134 134 ? A 10.71951 -7.47723 9.28710 1 1 A MET 79.688 1
+ATOM 1088 C CE . MET 134 134 ? A 10.24539 -8.39652 7.81547 1 1 A MET 79.688 1
+ATOM 1089 N N . SER 135 135 ? A 4.93437 -5.91355 10.72965 1 1 A SER 82.074 1
+ATOM 1090 C CA . SER 135 135 ? A 3.62542 -6.45997 11.04847 1 1 A SER 82.074 1
+ATOM 1091 C C . SER 135 135 ? A 2.50602 -5.45055 10.84107 1 1 A SER 82.074 1
+ATOM 1092 O O . SER 135 135 ? A 1.37695 -5.69747 11.27426 1 1 A SER 82.074 1
+ATOM 1093 C CB . SER 135 135 ? A 3.59941 -6.96585 12.49455 1 1 A SER 82.074 1
+ATOM 1094 O OG . SER 135 135 ? A 3.87635 -5.92464 13.40796 1 1 A SER 82.074 1
+ATOM 1095 N N . ARG 136 136 ? A 2.78934 -4.34416 10.18584 1 1 A ARG 69.062 1
+ATOM 1096 C CA . ARG 136 136 ? A 1.76711 -3.33231 9.96122 1 1 A ARG 69.062 1
+ATOM 1097 C C . ARG 136 136 ? A 0.60048 -3.88479 9.14832 1 1 A ARG 69.062 1
+ATOM 1098 O O . ARG 136 136 ? A -0.56760 -3.63535 9.46582 1 1 A ARG 69.062 1
+ATOM 1099 C CB . ARG 136 136 ? A 2.35220 -2.11240 9.24351 1 1 A ARG 69.062 1
+ATOM 1100 C CG . ARG 136 136 ? A 1.31586 -1.02408 8.99622 1 1 A ARG 69.062 1
+ATOM 1101 C CD . ARG 136 136 ? A 1.76879 -0.05066 7.92912 1 1 A ARG 69.062 1
+ATOM 1102 N NE . ARG 136 136 ? A 3.02640 0.60562 8.26218 1 1 A ARG 69.062 1
+ATOM 1103 C CZ . ARG 136 136 ? A 3.64550 1.46074 7.46990 1 1 A ARG 69.062 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 3.11953 1.78140 6.29248 1 1 A ARG 69.062 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 4.77507 2.01310 7.86101 1 1 A ARG 69.062 1
+ATOM 1106 N N . ASN 137 137 ? A 0.89322 -4.63827 8.12093 1 1 A ASN 75.449 1
+ATOM 1107 C CA . ASN 137 137 ? A -0.12703 -5.19142 7.24386 1 1 A ASN 75.449 1
+ATOM 1108 C C . ASN 137 137 ? A -0.53609 -6.60334 7.63714 1 1 A ASN 75.449 1
+ATOM 1109 O O . ASN 137 137 ? A -1.20750 -7.29081 6.85809 1 1 A ASN 75.449 1
+ATOM 1110 C CB . ASN 137 137 ? A 0.36640 -5.18534 5.79452 1 1 A ASN 75.449 1
+ATOM 1111 C CG . ASN 137 137 ? A 0.62892 -3.78506 5.28795 1 1 A ASN 75.449 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -0.08335 -2.84046 5.64038 1 1 A ASN 75.449 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 1.65406 -3.63337 4.45682 1 1 A ASN 75.449 1
+ATOM 1114 N N . PHE 138 138 ? A -0.16862 -7.04094 8.82329 1 1 A PHE 88.397 1
+ATOM 1115 C CA . PHE 138 138 ? A -0.47589 -8.40622 9.24050 1 1 A PHE 88.397 1
+ATOM 1116 C C . PHE 138 138 ? A -1.97676 -8.64444 9.29313 1 1 A PHE 88.397 1
+ATOM 1117 O O . PHE 138 138 ? A -2.47598 -9.66220 8.80050 1 1 A PHE 88.397 1
+ATOM 1118 C CB . PHE 138 138 ? A 0.16032 -8.68113 10.60297 1 1 A PHE 88.397 1
+ATOM 1119 C CG . PHE 138 138 ? A 0.06944 -10.11434 11.02823 1 1 A PHE 88.397 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 0.98341 -11.04592 10.56485 1 1 A PHE 88.397 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -0.92197 -10.52834 11.89617 1 1 A PHE 88.397 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 0.91315 -12.36596 10.95768 1 1 A PHE 88.397 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -1.00220 -11.85279 12.29791 1 1 A PHE 88.397 1
+ATOM 1124 C CZ . PHE 138 138 ? A -0.08423 -12.77151 11.82733 1 1 A PHE 88.397 1
+ATOM 1125 N N . VAL 139 139 ? A -2.70477 -7.70840 9.88365 1 1 A VAL 81.385 1
+ATOM 1126 C CA . VAL 139 139 ? A -4.14697 -7.86733 9.98380 1 1 A VAL 81.385 1
+ATOM 1127 C C . VAL 139 139 ? A -4.77925 -7.86827 8.59549 1 1 A VAL 81.385 1
+ATOM 1128 O O . VAL 139 139 ? A -5.72600 -8.61961 8.33511 1 1 A VAL 81.385 1
+ATOM 1129 C CB . VAL 139 139 ? A -4.75342 -6.76463 10.86941 1 1 A VAL 81.385 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -6.26271 -6.88750 10.91096 1 1 A VAL 81.385 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -4.17184 -6.85500 12.27421 1 1 A VAL 81.385 1
+ATOM 1132 N N . ARG 140 140 ? A -4.26692 -7.03173 7.69840 1 1 A ARG 77.840 1
+ATOM 1133 C CA . ARG 140 140 ? A -4.80100 -6.99881 6.34467 1 1 A ARG 77.840 1
+ATOM 1134 C C . ARG 140 140 ? A -4.58213 -8.32647 5.63167 1 1 A ARG 77.840 1
+ATOM 1135 O O . ARG 140 140 ? A -5.46083 -8.79789 4.90815 1 1 A ARG 77.840 1
+ATOM 1136 C CB . ARG 140 140 ? A -4.16628 -5.86330 5.54061 1 1 A ARG 77.840 1
+ATOM 1137 C CG . ARG 140 140 ? A -4.64758 -4.47377 5.93805 1 1 A ARG 77.840 1
+ATOM 1138 C CD . ARG 140 140 ? A -4.07128 -3.42462 5.01128 1 1 A ARG 77.840 1
+ATOM 1139 N NE . ARG 140 140 ? A -4.64152 -2.10336 5.24735 1 1 A ARG 77.840 1
+ATOM 1140 C CZ . ARG 140 140 ? A -4.17058 -1.22386 6.12094 1 1 A ARG 77.840 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -3.11631 -1.52198 6.86563 1 1 A ARG 77.840 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -4.76033 -0.04596 6.24841 1 1 A ARG 77.840 1
+ATOM 1143 N N . TYR 141 141 ? A -3.42194 -8.93453 5.83021 1 1 A TYR 90.184 1
+ATOM 1144 C CA . TYR 141 141 ? A -3.16816 -10.23269 5.22334 1 1 A TYR 90.184 1
+ATOM 1145 C C . TYR 141 141 ? A -4.10239 -11.28727 5.78999 1 1 A TYR 90.184 1
+ATOM 1146 O O . TYR 141 141 ? A -4.61352 -12.14060 5.05768 1 1 A TYR 90.184 1
+ATOM 1147 C CB . TYR 141 141 ? A -1.71070 -10.64248 5.42941 1 1 A TYR 90.184 1
+ATOM 1148 C CG . TYR 141 141 ? A -0.71730 -9.77596 4.68616 1 1 A TYR 90.184 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -0.99517 -9.29599 3.41079 1 1 A TYR 90.184 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 0.51143 -9.45395 5.24771 1 1 A TYR 90.184 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -0.08246 -8.51022 2.72360 1 1 A TYR 90.184 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 1.42969 -8.67631 4.56860 1 1 A TYR 90.184 1
+ATOM 1153 C CZ . TYR 141 141 ? A 1.12967 -8.20503 3.30907 1 1 A TYR 90.184 1
+ATOM 1154 O OH . TYR 141 141 ? A 2.03550 -7.43231 2.62732 1 1 A TYR 90.184 1
+ATOM 1155 N N . VAL 142 142 ? A -4.34405 -11.23329 7.09917 1 1 A VAL 91.111 1
+ATOM 1156 C CA . VAL 142 142 ? A -5.25277 -12.18418 7.71562 1 1 A VAL 91.111 1
+ATOM 1157 C C . VAL 142 142 ? A -6.66909 -11.98208 7.19115 1 1 A VAL 91.111 1
+ATOM 1158 O O . VAL 142 142 ? A -7.38370 -12.95011 6.90825 1 1 A VAL 91.111 1
+ATOM 1159 C CB . VAL 142 142 ? A -5.20265 -12.06593 9.24927 1 1 A VAL 91.111 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -6.26218 -12.95187 9.88455 1 1 A VAL 91.111 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -3.82113 -12.43970 9.75616 1 1 A VAL 91.111 1
+ATOM 1162 N N . GLN 143 143 ? A -7.08896 -10.73213 7.04979 1 1 A GLN 83.704 1
+ATOM 1163 C CA . GLN 143 143 ? A -8.40581 -10.46268 6.49717 1 1 A GLN 83.704 1
+ATOM 1164 C C . GLN 143 143 ? A -8.50746 -10.93171 5.05137 1 1 A GLN 83.704 1
+ATOM 1165 O O . GLN 143 143 ? A -9.55818 -11.41446 4.61918 1 1 A GLN 83.704 1
+ATOM 1166 C CB . GLN 143 143 ? A -8.72527 -8.97407 6.59389 1 1 A GLN 83.704 1
+ATOM 1167 C CG . GLN 143 143 ? A -8.87956 -8.46857 8.01855 1 1 A GLN 83.704 1
+ATOM 1168 C CD . GLN 143 143 ? A -10.14190 -8.97825 8.67798 1 1 A GLN 83.704 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -10.99899 -9.57520 8.03760 1 1 A GLN 83.704 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -10.27646 -8.72175 9.97783 1 1 A GLN 83.704 1
+ATOM 1171 N N . GLY 144 144 ? A -7.41076 -10.78939 4.30375 1 1 A GLY 86.688 1
+ATOM 1172 C CA . GLY 144 144 ? A -7.40278 -11.31176 2.94965 1 1 A GLY 86.688 1
+ATOM 1173 C C . GLY 144 144 ? A -7.56525 -12.81571 2.91601 1 1 A GLY 86.688 1
+ATOM 1174 O O . GLY 144 144 ? A -8.27073 -13.35969 2.06031 1 1 A GLY 86.688 1
+ATOM 1175 N N . LEU 145 145 ? A -6.92072 -13.50429 3.84648 1 1 A LEU 92.540 1
+ATOM 1176 C CA . LEU 145 145 ? A -7.08945 -14.94343 3.94623 1 1 A LEU 92.540 1
+ATOM 1177 C C . LEU 145 145 ? A -8.52787 -15.29233 4.29983 1 1 A LEU 92.540 1
+ATOM 1178 O O . LEU 145 145 ? A -9.07732 -16.27380 3.79445 1 1 A LEU 92.540 1
+ATOM 1179 C CB . LEU 145 145 ? A -6.12984 -15.51855 4.98844 1 1 A LEU 92.540 1
+ATOM 1180 C CG . LEU 145 145 ? A -4.64047 -15.48415 4.64389 1 1 A LEU 92.540 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -3.80927 -15.86252 5.85790 1 1 A LEU 92.540 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -4.34548 -16.41635 3.48019 1 1 A LEU 92.540 1
+ATOM 1183 N N . LYS 146 146 ? A -9.14226 -14.49733 5.15557 1 1 A LYS 86.633 1
+ATOM 1184 C CA . LYS 146 146 ? A -10.52733 -14.73283 5.53468 1 1 A LYS 86.633 1
+ATOM 1185 C C . LYS 146 146 ? A -11.45202 -14.59874 4.33490 1 1 A LYS 86.633 1
+ATOM 1186 O O . LYS 146 146 ? A -12.35982 -15.40912 4.15032 1 1 A LYS 86.633 1
+ATOM 1187 C CB . LYS 146 146 ? A -10.93733 -13.76169 6.64003 1 1 A LYS 86.633 1
+ATOM 1188 C CG . LYS 146 146 ? A -12.37673 -13.88523 7.08181 1 1 A LYS 86.633 1
+ATOM 1189 C CD . LYS 146 146 ? A -12.72464 -12.83584 8.12025 1 1 A LYS 86.633 1
+ATOM 1190 C CE . LYS 146 146 ? A -14.17920 -12.89267 8.52494 1 1 A LYS 86.633 1
+ATOM 1191 N NZ . LYS 146 146 ? A -14.52958 -11.81666 9.49076 1 1 A LYS 86.633 1
+ATOM 1192 N N . LYS 147 147 ? A -11.22791 -13.57096 3.52295 1 1 A LYS 83.586 1
+ATOM 1193 C CA . LYS 147 147 ? A -12.06012 -13.38569 2.34520 1 1 A LYS 83.586 1
+ATOM 1194 C C . LYS 147 147 ? A -11.87451 -14.50434 1.33615 1 1 A LYS 83.586 1
+ATOM 1195 O O . LYS 147 147 ? A -12.80093 -14.83597 0.59748 1 1 A LYS 83.586 1
+ATOM 1196 C CB . LYS 147 147 ? A -11.76302 -12.03651 1.69039 1 1 A LYS 83.586 1
+ATOM 1197 C CG . LYS 147 147 ? A -12.32585 -10.85449 2.44545 1 1 A LYS 83.586 1
+ATOM 1198 C CD . LYS 147 147 ? A -12.18575 -9.57211 1.64216 1 1 A LYS 83.586 1
+ATOM 1199 C CE . LYS 147 147 ? A -12.90281 -8.41695 2.30365 1 1 A LYS 83.586 1
+ATOM 1200 N NZ . LYS 147 147 ? A -12.80757 -7.16598 1.50109 1 1 A LYS 83.586 1
+ATOM 1201 N N . LYS 148 148 ? A -10.68171 -15.08910 1.28590 1 1 A LYS 86.318 1
+ATOM 1202 C CA . LYS 148 148 ? A -10.40968 -16.20098 0.38415 1 1 A LYS 86.318 1
+ATOM 1203 C C . LYS 148 148 ? A -10.80315 -17.54085 0.98640 1 1 A LYS 86.318 1
+ATOM 1204 O O . LYS 148 148 ? A -10.41662 -18.58729 0.45510 1 1 A LYS 86.318 1
+ATOM 1205 C CB . LYS 148 148 ? A -8.93057 -16.22425 0.00348 1 1 A LYS 86.318 1
+ATOM 1206 C CG . LYS 148 148 ? A -8.44882 -14.96665 -0.69065 1 1 A LYS 86.318 1
+ATOM 1207 C CD . LYS 148 148 ? A -9.04721 -14.82499 -2.08891 1 1 A LYS 86.318 1
+ATOM 1208 C CE . LYS 148 148 ? A -8.43525 -13.65113 -2.82286 1 1 A LYS 86.318 1
+ATOM 1209 N NZ . LYS 148 148 ? A -8.97980 -13.49874 -4.20082 1 1 A LYS 86.318 1
+ATOM 1210 N N . LYS 149 149 ? A -11.56677 -17.53525 2.05987 1 1 A LYS 84.714 1
+ATOM 1211 C CA . LYS 149 149 ? A -12.01896 -18.73662 2.75030 1 1 A LYS 84.714 1
+ATOM 1212 C C . LYS 149 149 ? A -10.86819 -19.51003 3.36603 1 1 A LYS 84.714 1
+ATOM 1213 O O . LYS 149 149 ? A -10.95358 -20.72837 3.54168 1 1 A LYS 84.714 1
+ATOM 1214 C CB . LYS 149 149 ? A -12.82898 -19.63739 1.81599 1 1 A LYS 84.714 1
+ATOM 1215 C CG . LYS 149 149 ? A -14.00457 -18.94136 1.16138 1 1 A LYS 84.714 1
+ATOM 1216 C CD . LYS 149 149 ? A -15.03260 -18.48604 2.19912 1 1 A LYS 84.714 1
+ATOM 1217 C CE . LYS 149 149 ? A -16.24981 -17.87796 1.53883 1 1 A LYS 84.714 1
+ATOM 1218 N NZ . LYS 149 149 ? A -17.27692 -17.43803 2.53201 1 1 A LYS 84.714 1
+ATOM 1219 N N . PHE 150 150 ? A -9.79160 -18.81737 3.71860 1 1 A PHE 91.702 1
+ATOM 1220 C CA . PHE 150 150 ? A -8.68607 -19.42803 4.43598 1 1 A PHE 91.702 1
+ATOM 1221 C C . PHE 150 150 ? A -8.94473 -19.37268 5.93519 1 1 A PHE 91.702 1
+ATOM 1222 O O . PHE 150 150 ? A -9.65604 -18.50205 6.43299 1 1 A PHE 91.702 1
+ATOM 1223 C CB . PHE 150 150 ? A -7.36077 -18.72155 4.12676 1 1 A PHE 91.702 1
+ATOM 1224 C CG . PHE 150 150 ? A -6.73584 -19.12853 2.82391 1 1 A PHE 91.702 1
+ATOM 1225 C CD1 . PHE 150 150 ? A -7.29890 -18.74500 1.62230 1 1 A PHE 91.702 1
+ATOM 1226 C CD2 . PHE 150 150 ? A -5.58014 -19.88948 2.80322 1 1 A PHE 91.702 1
+ATOM 1227 C CE1 . PHE 150 150 ? A -6.72555 -19.11857 0.42036 1 1 A PHE 91.702 1
+ATOM 1228 C CE2 . PHE 150 150 ? A -4.99756 -20.26424 1.60478 1 1 A PHE 91.702 1
+ATOM 1229 C CZ . PHE 150 150 ? A -5.57175 -19.87585 0.41126 1 1 A PHE 91.702 1
+ATOM 1230 N N . ILE 151 151 ? A -8.35428 -20.31632 6.65555 1 1 A ILE 95.075 1
+ATOM 1231 C CA . ILE 151 151 ? A -8.43023 -20.37096 8.10373 1 1 A ILE 95.075 1
+ATOM 1232 C C . ILE 151 151 ? A -7.01885 -20.28809 8.65697 1 1 A ILE 95.075 1
+ATOM 1233 O O . ILE 151 151 ? A -6.14338 -21.06316 8.26868 1 1 A ILE 95.075 1
+ATOM 1234 C CB . ILE 151 151 ? A -9.12224 -21.65308 8.59619 1 1 A ILE 95.075 1
+ATOM 1235 C CG1 . ILE 151 151 ? A -10.53825 -21.74080 8.01820 1 1 A ILE 95.075 1
+ATOM 1236 C CG2 . ILE 151 151 ? A -9.15957 -21.68302 10.11301 1 1 A ILE 95.075 1
+ATOM 1237 C CD1 . ILE 151 151 ? A -11.25774 -23.02661 8.36535 1 1 A ILE 95.075 1
+ATOM 1238 N N . VAL 152 152 ? A -6.79752 -19.34543 9.54879 1 1 A VAL 95.834 1
+ATOM 1239 C CA . VAL 152 152 ? A -5.49089 -19.13898 10.14852 1 1 A VAL 95.834 1
+ATOM 1240 C C . VAL 152 152 ? A -5.56273 -19.53546 11.61565 1 1 A VAL 95.834 1
+ATOM 1241 O O . VAL 152 152 ? A -6.36343 -18.98662 12.37580 1 1 A VAL 95.834 1
+ATOM 1242 C CB . VAL 152 152 ? A -5.02175 -17.67614 10.00914 1 1 A VAL 95.834 1
+ATOM 1243 C CG1 . VAL 152 152 ? A -3.64058 -17.50329 10.62261 1 1 A VAL 95.834 1
+ATOM 1244 C CG2 . VAL 152 152 ? A -5.02090 -17.26888 8.54419 1 1 A VAL 95.834 1
+ATOM 1245 N N . ILE 153 153 ? A -4.73352 -20.48436 12.02177 1 1 A ILE 96.869 1
+ATOM 1246 C CA . ILE 153 153 ? A -4.68618 -20.97035 13.39079 1 1 A ILE 96.869 1
+ATOM 1247 C C . ILE 153 153 ? A -3.32022 -20.63158 13.97091 1 1 A ILE 96.869 1
+ATOM 1248 O O . ILE 153 153 ? A -2.32166 -21.28193 13.64753 1 1 A ILE 96.869 1
+ATOM 1249 C CB . ILE 153 153 ? A -4.94948 -22.48145 13.46625 1 1 A ILE 96.869 1
+ATOM 1250 C CG1 . ILE 153 153 ? A -6.33425 -22.78518 12.88741 1 1 A ILE 96.869 1
+ATOM 1251 C CG2 . ILE 153 153 ? A -4.85373 -22.96181 14.90560 1 1 A ILE 96.869 1
+ATOM 1252 C CD1 . ILE 153 153 ? A -6.69367 -24.25492 12.90588 1 1 A ILE 96.869 1
+ATOM 1253 N N . PRO 154 154 ? A -3.24671 -19.61851 14.81487 1 1 A PRO 96.269 1
+ATOM 1254 C CA . PRO 154 154 ? A -1.95788 -19.24607 15.39335 1 1 A PRO 96.269 1
+ATOM 1255 C C . PRO 154 154 ? A -1.60093 -20.12204 16.58906 1 1 A PRO 96.269 1
+ATOM 1256 O O . PRO 154 154 ? A -2.45345 -20.45606 17.41570 1 1 A PRO 96.269 1
+ATOM 1257 C CB . PRO 154 154 ? A -2.17853 -17.79299 15.82068 1 1 A PRO 96.269 1
+ATOM 1258 C CG . PRO 154 154 ? A -3.63101 -17.72938 16.13924 1 1 A PRO 96.269 1
+ATOM 1259 C CD . PRO 154 154 ? A -4.32483 -18.68653 15.20548 1 1 A PRO 96.269 1
+ATOM 1260 N N . VAL 155 155 ? A -0.33627 -20.49644 16.66447 1 1 A VAL 96.340 1
+ATOM 1261 C CA . VAL 155 155 ? A 0.18912 -21.28049 17.76726 1 1 A VAL 96.340 1
+ATOM 1262 C C . VAL 155 155 ? A 1.36443 -20.51455 18.35599 1 1 A VAL 96.340 1
+ATOM 1263 O O . VAL 155 155 ? A 2.43813 -20.44062 17.75381 1 1 A VAL 96.340 1
+ATOM 1264 C CB . VAL 155 155 ? A 0.63378 -22.68568 17.31862 1 1 A VAL 96.340 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 1.12373 -23.48149 18.51805 1 1 A VAL 96.340 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -0.52668 -23.40335 16.63994 1 1 A VAL 96.340 1
+ATOM 1267 N N . GLY 156 156 ? A 1.14469 -19.92216 19.50715 1 1 A GLY 96.733 1
+ATOM 1268 C CA . GLY 156 156 ? A 2.19233 -19.18177 20.18567 1 1 A GLY 96.733 1
+ATOM 1269 C C . GLY 156 156 ? A 3.03811 -20.09446 21.05043 1 1 A GLY 96.733 1
+ATOM 1270 O O . GLY 156 156 ? A 2.51310 -20.90936 21.80856 1 1 A GLY 96.733 1
+ATOM 1271 N N . ILE 157 157 ? A 4.36298 -19.94153 20.95898 1 1 A ILE 95.478 1
+ATOM 1272 C CA . ILE 157 157 ? A 5.29717 -20.81011 21.65402 1 1 A ILE 95.478 1
+ATOM 1273 C C . ILE 157 157 ? A 6.30427 -19.95271 22.40317 1 1 A ILE 95.478 1
+ATOM 1274 O O . ILE 157 157 ? A 7.00195 -19.13734 21.80169 1 1 A ILE 95.478 1
+ATOM 1275 C CB . ILE 157 157 ? A 6.03092 -21.74552 20.67895 1 1 A ILE 95.478 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 5.02764 -22.50076 19.80386 1 1 A ILE 95.478 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 6.89989 -22.72318 21.45499 1 1 A ILE 95.478 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 5.68648 -23.30121 18.69818 1 1 A ILE 95.478 1
+ATOM 1279 N N . GLY 158 158 ? A 6.36293 -20.12888 23.70115 1 1 A GLY 95.032 1
+ATOM 1280 C CA . GLY 158 158 ? A 7.37101 -19.46717 24.49903 1 1 A GLY 95.032 1
+ATOM 1281 C C . GLY 158 158 ? A 6.98762 -18.07378 24.93834 1 1 A GLY 95.032 1
+ATOM 1282 O O . GLY 158 158 ? A 5.97604 -17.51201 24.52435 1 1 A GLY 95.032 1
+ATOM 1283 N N . PRO 159 159 ? A 7.82743 -17.49470 25.79007 1 1 A PRO 92.611 1
+ATOM 1284 C CA . PRO 159 159 ? A 7.53705 -16.15353 26.30238 1 1 A PRO 92.611 1
+ATOM 1285 C C . PRO 159 159 ? A 7.70055 -15.04408 25.27252 1 1 A PRO 92.611 1
+ATOM 1286 O O . PRO 159 159 ? A 7.17778 -13.94478 25.48503 1 1 A PRO 92.611 1
+ATOM 1287 C CB . PRO 159 159 ? A 8.54807 -15.98535 27.44248 1 1 A PRO 92.611 1
+ATOM 1288 C CG . PRO 159 159 ? A 9.68356 -16.87039 27.05951 1 1 A PRO 92.611 1
+ATOM 1289 C CD . PRO 159 159 ? A 9.06056 -18.05169 26.36612 1 1 A PRO 92.611 1
+ATOM 1290 N N . HIS 160 160 ? A 8.40973 -15.29953 24.18909 1 1 A HIS 91.425 1
+ATOM 1291 C CA . HIS 160 160 ? A 8.63200 -14.29642 23.15712 1 1 A HIS 91.425 1
+ATOM 1292 C C . HIS 160 160 ? A 7.69617 -14.45699 21.96708 1 1 A HIS 91.425 1
+ATOM 1293 O O . HIS 160 160 ? A 7.92653 -13.85785 20.91367 1 1 A HIS 91.425 1
+ATOM 1294 C CB . HIS 160 160 ? A 10.08596 -14.33305 22.68260 1 1 A HIS 91.425 1
+ATOM 1295 C CG . HIS 160 160 ? A 11.07474 -13.98810 23.74998 1 1 A HIS 91.425 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 11.78025 -14.95362 24.43719 1 1 A HIS 91.425 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 11.47038 -12.79473 24.25103 1 1 A HIS 91.425 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 12.56822 -14.36048 25.32251 1 1 A HIS 91.425 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 12.40049 -13.05470 25.22988 1 1 A HIS 91.425 1
+ATOM 1300 N N . ALA 161 161 ? A 6.66158 -15.23973 22.11399 1 1 A ALA 94.640 1
+ATOM 1301 C CA . ALA 161 161 ? A 5.70866 -15.42320 21.03529 1 1 A ALA 94.640 1
+ATOM 1302 C C . ALA 161 161 ? A 4.98508 -14.11512 20.73676 1 1 A ALA 94.640 1
+ATOM 1303 O O . ALA 161 161 ? A 4.79680 -13.26947 21.61208 1 1 A ALA 94.640 1
+ATOM 1304 C CB . ALA 161 161 ? A 4.69885 -16.51247 21.39317 1 1 A ALA 94.640 1
+ATOM 1305 N N . ASN 162 162 ? A 4.58138 -13.96062 19.50070 1 1 A ASN 91.270 1
+ATOM 1306 C CA . ASN 162 162 ? A 3.87815 -12.76786 19.06329 1 1 A ASN 91.270 1
+ATOM 1307 C C . ASN 162 162 ? A 2.44048 -12.81793 19.56730 1 1 A ASN 91.270 1
+ATOM 1308 O O . ASN 162 162 ? A 1.50015 -13.06917 18.80364 1 1 A ASN 91.270 1
+ATOM 1309 C CB . ASN 162 162 ? A 3.93924 -12.65821 17.54188 1 1 A ASN 91.270 1
+ATOM 1310 C CG . ASN 162 162 ? A 3.62531 -11.26444 17.04531 1 1 A ASN 91.270 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 2.97065 -10.47066 17.72201 1 1 A ASN 91.270 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 4.09253 -10.95396 15.83911 1 1 A ASN 91.270 1
+ATOM 1313 N N . LEU 163 163 ? A 2.27447 -12.58496 20.85598 1 1 A LEU 91.877 1
+ATOM 1314 C CA . LEU 163 163 ? A 0.96235 -12.69568 21.47301 1 1 A LEU 91.877 1
+ATOM 1315 C C . LEU 163 163 ? A -0.00269 -11.63958 20.95345 1 1 A LEU 91.877 1
+ATOM 1316 O O . LEU 163 163 ? A -1.21141 -11.88317 20.88268 1 1 A LEU 91.877 1
+ATOM 1317 C CB . LEU 163 163 ? A 1.08631 -12.59633 22.99097 1 1 A LEU 91.877 1
+ATOM 1318 C CG . LEU 163 163 ? A 1.92247 -13.67596 23.67054 1 1 A LEU 91.877 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 1.99135 -13.43031 25.17013 1 1 A LEU 91.877 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 1.35078 -15.05169 23.37074 1 1 A LEU 91.877 1
+ATOM 1321 N N . LYS 164 164 ? A 0.51329 -10.47290 20.59636 1 1 A LYS 86.743 1
+ATOM 1322 C CA . LYS 164 164 ? A -0.35435 -9.42242 20.08210 1 1 A LYS 86.743 1
+ATOM 1323 C C . LYS 164 164 ? A -1.05244 -9.86745 18.80595 1 1 A LYS 86.743 1
+ATOM 1324 O O . LYS 164 164 ? A -2.27468 -9.74714 18.68113 1 1 A LYS 86.743 1
+ATOM 1325 C CB . LYS 164 164 ? A 0.45062 -8.14971 19.83006 1 1 A LYS 86.743 1
+ATOM 1326 C CG . LYS 164 164 ? A -0.35295 -7.02307 19.21293 1 1 A LYS 86.743 1
+ATOM 1327 C CD . LYS 164 164 ? A 0.52847 -5.81651 18.92335 1 1 A LYS 86.743 1
+ATOM 1328 C CE . LYS 164 164 ? A -0.24795 -4.71165 18.23682 1 1 A LYS 86.743 1
+ATOM 1329 N NZ . LYS 164 164 ? A 0.61017 -3.54119 17.90259 1 1 A LYS 86.743 1
+ATOM 1330 N N . GLN 165 165 ? A -0.27877 -10.38821 17.87726 1 1 A GLN 90.350 1
+ATOM 1331 C CA . GLN 165 165 ? A -0.86843 -10.83275 16.62548 1 1 A GLN 90.350 1
+ATOM 1332 C C . GLN 165 165 ? A -1.67614 -12.10938 16.80975 1 1 A GLN 90.350 1
+ATOM 1333 O O . GLN 165 165 ? A -2.64104 -12.34314 16.07608 1 1 A GLN 90.350 1
+ATOM 1334 C CB . GLN 165 165 ? A 0.22015 -11.03839 15.57636 1 1 A GLN 90.350 1
+ATOM 1335 C CG . GLN 165 165 ? A 0.97749 -9.76782 15.24655 1 1 A GLN 90.350 1
+ATOM 1336 C CD . GLN 165 165 ? A 0.09422 -8.69808 14.63889 1 1 A GLN 90.350 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -0.98105 -8.98753 14.10955 1 1 A GLN 90.350 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 0.55564 -7.45128 14.70524 1 1 A GLN 90.350 1
+ATOM 1339 N N . ILE 166 166 ? A -1.30624 -12.95536 17.76231 1 1 A ILE 95.030 1
+ATOM 1340 C CA . ILE 166 166 ? A -2.05695 -14.17566 18.01942 1 1 A ILE 95.030 1
+ATOM 1341 C C . ILE 166 166 ? A -3.48465 -13.83652 18.42078 1 1 A ILE 95.030 1
+ATOM 1342 O O . ILE 166 166 ? A -4.44601 -14.41461 17.90439 1 1 A ILE 95.030 1
+ATOM 1343 C CB . ILE 166 166 ? A -1.36034 -15.02045 19.10471 1 1 A ILE 95.030 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -0.06310 -15.60069 18.55463 1 1 A ILE 95.030 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -2.28002 -16.11988 19.59555 1 1 A ILE 95.030 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 0.75539 -16.34077 19.59063 1 1 A ILE 95.030 1
+ATOM 1347 N N . ARG 167 167 ? A -3.62600 -12.89432 19.34486 1 1 A ARG 92.039 1
+ATOM 1348 C CA . ARG 167 167 ? A -4.95706 -12.50324 19.78183 1 1 A ARG 92.039 1
+ATOM 1349 C C . ARG 167 167 ? A -5.71485 -11.76168 18.69176 1 1 A ARG 92.039 1
+ATOM 1350 O O . ARG 167 167 ? A -6.94327 -11.87438 18.60299 1 1 A ARG 92.039 1
+ATOM 1351 C CB . ARG 167 167 ? A -4.86825 -11.65744 21.04384 1 1 A ARG 92.039 1
+ATOM 1352 C CG . ARG 167 167 ? A -4.21686 -12.37131 22.21474 1 1 A ARG 92.039 1
+ATOM 1353 C CD . ARG 167 167 ? A -4.97722 -13.63248 22.57354 1 1 A ARG 92.039 1
+ATOM 1354 N NE . ARG 167 167 ? A -4.36797 -14.35351 23.68142 1 1 A ARG 92.039 1
+ATOM 1355 C CZ . ARG 167 167 ? A -4.72235 -15.56892 24.05639 1 1 A ARG 92.039 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -5.69842 -16.20804 23.40921 1 1 A ARG 92.039 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -4.10162 -16.14966 25.07904 1 1 A ARG 92.039 1
+ATOM 1358 N N . LEU 168 168 ? A -5.01335 -10.99465 17.87097 1 1 A LEU 88.350 1
+ATOM 1359 C CA . LEU 168 168 ? A -5.67143 -10.31247 16.76780 1 1 A LEU 88.350 1
+ATOM 1360 C C . LEU 168 168 ? A -6.21999 -11.30558 15.75450 1 1 A LEU 88.350 1
+ATOM 1361 O O . LEU 168 168 ? A -7.33029 -11.13076 15.24440 1 1 A LEU 88.350 1
+ATOM 1362 C CB . LEU 168 168 ? A -4.70729 -9.33528 16.09157 1 1 A LEU 88.350 1
+ATOM 1363 C CG . LEU 168 168 ? A -4.35661 -8.08196 16.88252 1 1 A LEU 88.350 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -3.33935 -7.23724 16.12646 1 1 A LEU 88.350 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -5.60790 -7.27159 17.19202 1 1 A LEU 88.350 1
+ATOM 1366 N N . ILE 169 169 ? A -5.45524 -12.34500 15.45510 1 1 A ILE 94.755 1
+ATOM 1367 C CA . ILE 169 169 ? A -5.91367 -13.36115 14.52026 1 1 A ILE 94.755 1
+ATOM 1368 C C . ILE 169 169 ? A -7.11636 -14.09719 15.09255 1 1 A ILE 94.755 1
+ATOM 1369 O O . ILE 169 169 ? A -8.08889 -14.37479 14.38363 1 1 A ILE 94.755 1
+ATOM 1370 C CB . ILE 169 169 ? A -4.77604 -14.34220 14.17859 1 1 A ILE 94.755 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -3.66344 -13.61335 13.42874 1 1 A ILE 94.755 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -5.30426 -15.49591 13.34962 1 1 A ILE 94.755 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -2.43423 -14.46857 13.19655 1 1 A ILE 94.755 1
+ATOM 1374 N N . GLU 170 170 ? A -7.06381 -14.39578 16.37965 1 1 A GLU 94.557 1
+ATOM 1375 C CA . GLU 170 170 ? A -8.15493 -15.11861 17.00826 1 1 A GLU 94.557 1
+ATOM 1376 C C . GLU 170 170 ? A -9.46541 -14.34882 16.91666 1 1 A GLU 94.557 1
+ATOM 1377 O O . GLU 170 170 ? A -10.53809 -14.94508 16.80561 1 1 A GLU 94.557 1
+ATOM 1378 C CB . GLU 170 170 ? A -7.81125 -15.42052 18.46087 1 1 A GLU 94.557 1
+ATOM 1379 C CG . GLU 170 170 ? A -8.78131 -16.36590 19.15083 1 1 A GLU 94.557 1
+ATOM 1380 C CD . GLU 170 170 ? A -8.35344 -16.70093 20.56507 1 1 A GLU 94.557 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -7.45626 -16.01377 21.09871 1 1 A GLU 94.557 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -8.91313 -17.65058 21.14336 1 1 A GLU 94.557 1
+ATOM 1383 N N . LYS 171 171 ? A -9.38830 -13.02503 16.94905 1 1 A LYS 88.331 1
+ATOM 1384 C CA . LYS 171 171 ? A -10.58681 -12.20442 16.88148 1 1 A LYS 88.331 1
+ATOM 1385 C C . LYS 171 171 ? A -11.13212 -12.05654 15.46971 1 1 A LYS 88.331 1
+ATOM 1386 O O . LYS 171 171 ? A -12.26231 -11.58162 15.29972 1 1 A LYS 88.331 1
+ATOM 1387 C CB . LYS 171 171 ? A -10.31123 -10.82044 17.47280 1 1 A LYS 88.331 1
+ATOM 1388 C CG . LYS 171 171 ? A -10.02847 -10.82757 18.96051 1 1 A LYS 88.331 1
+ATOM 1389 C CD . LYS 171 171 ? A -9.78450 -9.42093 19.47620 1 1 A LYS 88.331 1
+ATOM 1390 C CE . LYS 171 171 ? A -9.53742 -9.40151 20.96679 1 1 A LYS 88.331 1
+ATOM 1391 N NZ . LYS 171 171 ? A -9.30327 -8.02469 21.47416 1 1 A LYS 88.331 1
+ATOM 1392 N N . GLN 172 172 ? A -10.36005 -12.44511 14.45869 1 1 A GLN 88.599 1
+ATOM 1393 C CA . GLN 172 172 ? A -10.80747 -12.25429 13.08481 1 1 A GLN 88.599 1
+ATOM 1394 C C . GLN 172 172 ? A -11.96201 -13.17884 12.72402 1 1 A GLN 88.599 1
+ATOM 1395 O O . GLN 172 172 ? A -12.85013 -12.79260 11.96334 1 1 A GLN 88.599 1
+ATOM 1396 C CB . GLN 172 172 ? A -9.64846 -12.47486 12.11057 1 1 A GLN 88.599 1
+ATOM 1397 C CG . GLN 172 172 ? A -8.44395 -11.59426 12.38673 1 1 A GLN 88.599 1
+ATOM 1398 C CD . GLN 172 172 ? A -8.79200 -10.12275 12.40726 1 1 A GLN 88.599 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -9.41178 -9.61082 11.47527 1 1 A GLN 88.599 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -8.40111 -9.44053 13.47764 1 1 A GLN 88.599 1
+ATOM 1401 N N . ALA 173 173 ? A -11.96640 -14.39347 13.25533 1 1 A ALA 91.054 1
+ATOM 1402 C CA . ALA 173 173 ? A -13.00903 -15.36219 12.94400 1 1 A ALA 91.054 1
+ATOM 1403 C C . ALA 173 173 ? A -13.10764 -16.37691 14.07080 1 1 A ALA 91.054 1
+ATOM 1404 O O . ALA 173 173 ? A -12.11638 -16.67060 14.73514 1 1 A ALA 91.054 1
+ATOM 1405 C CB . ALA 173 173 ? A -12.73500 -16.06409 11.61700 1 1 A ALA 91.054 1
+ATOM 1406 N N . PRO 174 174 ? A -14.29810 -16.90707 14.29675 1 1 A PRO 92.001 1
+ATOM 1407 C CA . PRO 174 174 ? A -14.43955 -17.89758 15.36760 1 1 A PRO 92.001 1
+ATOM 1408 C C . PRO 174 174 ? A -13.63428 -19.16880 15.13874 1 1 A PRO 92.001 1
+ATOM 1409 O O . PRO 174 174 ? A -13.26227 -19.83688 16.11569 1 1 A PRO 92.001 1
+ATOM 1410 C CB . PRO 174 174 ? A -15.94463 -18.19143 15.38280 1 1 A PRO 92.001 1
+ATOM 1411 C CG . PRO 174 174 ? A -16.43454 -17.77808 14.04195 1 1 A PRO 92.001 1
+ATOM 1412 C CD . PRO 174 174 ? A -15.58106 -16.62203 13.63158 1 1 A PRO 92.001 1
+ATOM 1413 N N . GLU 175 175 ? A -13.36004 -19.52155 13.89879 1 1 A GLU 92.530 1
+ATOM 1414 C CA . GLU 175 175 ? A -12.57973 -20.72007 13.61735 1 1 A GLU 92.530 1
+ATOM 1415 C C . GLU 175 175 ? A -11.08778 -20.49195 13.79149 1 1 A GLU 92.530 1
+ATOM 1416 O O . GLU 175 175 ? A -10.32225 -21.45889 13.76858 1 1 A GLU 92.530 1
+ATOM 1417 C CB . GLU 175 175 ? A -12.85165 -21.22951 12.19459 1 1 A GLU 92.530 1
+ATOM 1418 C CG . GLU 175 175 ? A -12.79775 -20.17661 11.11827 1 1 A GLU 92.530 1
+ATOM 1419 C CD . GLU 175 175 ? A -14.12798 -19.46619 10.93510 1 1 A GLU 92.530 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -15.08827 -19.82189 11.64439 1 1 A GLU 92.530 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -14.21217 -18.58092 10.06918 1 1 A GLU 92.530 1
+ATOM 1422 N N . ASN 176 176 ? A -10.65236 -19.26190 13.98526 1 1 A ASN 94.702 1
+ATOM 1423 C CA . ASN 176 176 ? A -9.24138 -18.96671 14.19036 1 1 A ASN 94.702 1
+ATOM 1424 C C . ASN 176 176 ? A -8.87901 -19.17277 15.65678 1 1 A ASN 94.702 1
+ATOM 1425 O O . ASN 176 176 ? A -8.48541 -18.24162 16.35935 1 1 A ASN 94.702 1
+ATOM 1426 C CB . ASN 176 176 ? A -8.91945 -17.53618 13.75198 1 1 A ASN 94.702 1
+ATOM 1427 C CG . ASN 176 176 ? A -9.07389 -17.34356 12.25964 1 1 A ASN 94.702 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -9.25137 -18.30727 11.51036 1 1 A ASN 94.702 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -9.00116 -16.09570 11.81615 1 1 A ASN 94.702 1
+ATOM 1430 N N . LYS 177 177 ? A -9.00192 -20.40272 16.11808 1 1 A LYS 94.324 1
+ATOM 1431 C CA . LYS 177 177 ? A -8.69009 -20.72981 17.49992 1 1 A LYS 94.324 1
+ATOM 1432 C C . LYS 177 177 ? A -7.18792 -20.64749 17.73933 1 1 A LYS 94.324 1
+ATOM 1433 O O . LYS 177 177 ? A -6.39314 -21.18199 16.97146 1 1 A LYS 94.324 1
+ATOM 1434 C CB . LYS 177 177 ? A -9.19514 -22.12655 17.84844 1 1 A LYS 94.324 1
+ATOM 1435 C CG . LYS 177 177 ? A -8.91794 -22.54829 19.27862 1 1 A LYS 94.324 1
+ATOM 1436 C CD . LYS 177 177 ? A -9.43300 -23.95242 19.54513 1 1 A LYS 94.324 1
+ATOM 1437 C CE . LYS 177 177 ? A -9.14594 -24.39915 20.96608 1 1 A LYS 94.324 1
+ATOM 1438 N NZ . LYS 177 177 ? A -9.60654 -25.79399 21.21282 1 1 A LYS 94.324 1
+ATOM 1439 N N . ALA 178 178 ? A -6.80999 -19.97466 18.80386 1 1 A ALA 95.407 1
+ATOM 1440 C CA . ALA 178 178 ? A -5.40576 -19.78119 19.13079 1 1 A ALA 95.407 1
+ATOM 1441 C C . ALA 178 178 ? A -4.94263 -20.79805 20.16565 1 1 A ALA 95.407 1
+ATOM 1442 O O . ALA 178 178 ? A -5.69193 -21.18060 21.06553 1 1 A ALA 95.407 1
+ATOM 1443 C CB . ALA 178 178 ? A -5.16678 -18.36634 19.64889 1 1 A ALA 95.407 1
+ATOM 1444 N N . PHE 179 179 ? A -3.69895 -21.23896 20.03151 1 1 A PHE 96.218 1
+ATOM 1445 C CA . PHE 179 179 ? A -3.05460 -22.14231 20.97322 1 1 A PHE 96.218 1
+ATOM 1446 C C . PHE 179 179 ? A -1.80148 -21.46102 21.50481 1 1 A PHE 96.218 1
+ATOM 1447 O O . PHE 179 179 ? A -0.86312 -21.19893 20.75447 1 1 A PHE 96.218 1
+ATOM 1448 C CB . PHE 179 179 ? A -2.69040 -23.47395 20.31787 1 1 A PHE 96.218 1
+ATOM 1449 C CG . PHE 179 179 ? A -3.87668 -24.28502 19.88213 1 1 A PHE 96.218 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -4.43452 -24.09930 18.62870 1 1 A PHE 96.218 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -4.42700 -25.23176 20.71763 1 1 A PHE 96.218 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -5.52784 -24.84272 18.22491 1 1 A PHE 96.218 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -5.51776 -25.98160 20.32063 1 1 A PHE 96.218 1
+ATOM 1454 C CZ . PHE 179 179 ? A -6.06962 -25.78657 19.07550 1 1 A PHE 96.218 1
+ATOM 1455 N N . VAL 180 180 ? A -1.78618 -21.16839 22.79489 1 1 A VAL 95.155 1
+ATOM 1456 C CA . VAL 180 180 ? A -0.66252 -20.50307 23.43300 1 1 A VAL 95.155 1
+ATOM 1457 C C . VAL 180 180 ? A 0.02487 -21.49713 24.35337 1 1 A VAL 95.155 1
+ATOM 1458 O O . VAL 180 180 ? A -0.58001 -21.99446 25.30633 1 1 A VAL 95.155 1
+ATOM 1459 C CB . VAL 180 180 ? A -1.11291 -19.25824 24.21437 1 1 A VAL 95.155 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 0.08678 -18.57278 24.84706 1 1 A VAL 95.155 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -1.85656 -18.30122 23.28923 1 1 A VAL 95.155 1
+ATOM 1462 N N . LEU 181 181 ? A 1.29252 -21.77524 24.06855 1 1 A LEU 95.011 1
+ATOM 1463 C CA . LEU 181 181 ? A 2.06434 -22.76622 24.79728 1 1 A LEU 95.011 1
+ATOM 1464 C C . LEU 181 181 ? A 3.23861 -22.10058 25.48759 1 1 A LEU 95.011 1
+ATOM 1465 O O . LEU 181 181 ? A 3.80068 -21.12815 24.98348 1 1 A LEU 95.011 1
+ATOM 1466 C CB . LEU 181 181 ? A 2.56083 -23.87932 23.86783 1 1 A LEU 95.011 1
+ATOM 1467 C CG . LEU 181 181 ? A 1.51877 -24.81543 23.26719 1 1 A LEU 95.011 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 0.71881 -24.12370 22.16917 1 1 A LEU 95.011 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 2.18089 -26.06873 22.72030 1 1 A LEU 95.011 1
+ATOM 1470 N N . SER 182 182 ? A 3.62131 -22.65051 26.63490 1 1 A SER 93.857 1
+ATOM 1471 C CA . SER 182 182 ? A 4.71993 -22.08533 27.40229 1 1 A SER 93.857 1
+ATOM 1472 C C . SER 182 182 ? A 6.08095 -22.46413 26.84171 1 1 A SER 93.857 1
+ATOM 1473 O O . SER 182 182 ? A 7.05962 -21.75105 27.07924 1 1 A SER 93.857 1
+ATOM 1474 C CB . SER 182 182 ? A 4.62040 -22.52569 28.86330 1 1 A SER 93.857 1
+ATOM 1475 O OG . SER 182 182 ? A 4.65326 -23.94077 28.96702 1 1 A SER 93.857 1
+ATOM 1476 N N . SER 183 183 ? A 6.16486 -23.56411 26.11597 1 1 A SER 93.895 1
+ATOM 1477 C CA . SER 183 183 ? A 7.42209 -24.01767 25.55114 1 1 A SER 93.895 1
+ATOM 1478 C C . SER 183 183 ? A 7.15043 -24.91487 24.35674 1 1 A SER 93.895 1
+ATOM 1479 O O . SER 183 183 ? A 6.01835 -25.33912 24.11695 1 1 A SER 93.895 1
+ATOM 1480 C CB . SER 183 183 ? A 8.26188 -24.76614 26.59492 1 1 A SER 93.895 1
+ATOM 1481 O OG . SER 183 183 ? A 7.63593 -25.98153 26.95860 1 1 A SER 93.895 1
+ATOM 1482 N N . VAL 184 184 ? A 8.20231 -25.19654 23.61019 1 1 A VAL 93.517 1
+ATOM 1483 C CA . VAL 184 184 ? A 8.07203 -26.06827 22.45528 1 1 A VAL 93.517 1
+ATOM 1484 C C . VAL 184 184 ? A 7.78123 -27.50049 22.87540 1 1 A VAL 93.517 1
+ATOM 1485 O O . VAL 184 184 ? A 7.20158 -28.27108 22.10508 1 1 A VAL 93.517 1
+ATOM 1486 C CB . VAL 184 184 ? A 9.33469 -26.01783 21.57194 1 1 A VAL 93.517 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 9.49218 -24.63161 20.96657 1 1 A VAL 93.517 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 10.56620 -26.38880 22.39228 1 1 A VAL 93.517 1
+ATOM 1489 N N . ASP 185 185 ? A 8.17650 -27.87859 24.08115 1 1 A ASP 92.370 1
+ATOM 1490 C CA . ASP 185 185 ? A 7.89069 -29.22050 24.56560 1 1 A ASP 92.370 1
+ATOM 1491 C C . ASP 185 185 ? A 6.40020 -29.43603 24.78863 1 1 A ASP 92.370 1
+ATOM 1492 O O . ASP 185 185 ? A 5.91558 -30.56937 24.72086 1 1 A ASP 92.370 1
+ATOM 1493 C CB . ASP 185 185 ? A 8.65576 -29.49039 25.86385 1 1 A ASP 92.370 1
+ATOM 1494 C CG . ASP 185 185 ? A 10.15557 -29.51657 25.65707 1 1 A ASP 92.370 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 10.60076 -29.97589 24.58604 1 1 A ASP 92.370 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 10.88452 -29.08115 26.57032 1 1 A ASP 92.370 1
+ATOM 1497 N N . GLU 186 186 ? A 5.66612 -28.36303 25.05378 1 1 A GLU 94.502 1
+ATOM 1498 C CA . GLU 186 186 ? A 4.23665 -28.48024 25.24870 1 1 A GLU 94.502 1
+ATOM 1499 C C . GLU 186 186 ? A 3.50899 -28.79709 23.94835 1 1 A GLU 94.502 1
+ATOM 1500 O O . GLU 186 186 ? A 2.33413 -29.17048 23.97434 1 1 A GLU 94.502 1
+ATOM 1501 C CB . GLU 186 186 ? A 3.68673 -27.20313 25.87398 1 1 A GLU 94.502 1
+ATOM 1502 C CG . GLU 186 186 ? A 2.27888 -27.32981 26.42529 1 1 A GLU 94.502 1
+ATOM 1503 C CD . GLU 186 186 ? A 1.81643 -26.07654 27.14511 1 1 A GLU 94.502 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 2.63254 -25.14919 27.32357 1 1 A GLU 94.502 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 0.63253 -26.02278 27.52793 1 1 A GLU 94.502 1
+ATOM 1506 N N . LEU 187 187 ? A 4.18667 -28.62476 22.82337 1 1 A LEU 93.574 1
+ATOM 1507 C CA . LEU 187 187 ? A 3.57836 -28.97868 21.54859 1 1 A LEU 93.574 1
+ATOM 1508 C C . LEU 187 187 ? A 3.20106 -30.45123 21.50237 1 1 A LEU 93.574 1
+ATOM 1509 O O . LEU 187 187 ? A 2.17495 -30.81859 20.92094 1 1 A LEU 93.574 1
+ATOM 1510 C CB . LEU 187 187 ? A 4.53134 -28.64808 20.39799 1 1 A LEU 93.574 1
+ATOM 1511 C CG . LEU 187 187 ? A 4.76125 -27.17460 20.08702 1 1 A LEU 93.574 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 5.90378 -27.02174 19.09230 1 1 A LEU 93.574 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 3.49023 -26.54381 19.55729 1 1 A LEU 93.574 1
+ATOM 1514 N N . GLU 188 188 ? A 4.01615 -31.29503 22.10817 1 1 A GLU 86.957 1
+ATOM 1515 C CA . GLU 188 188 ? A 3.72747 -32.71998 22.10487 1 1 A GLU 86.957 1
+ATOM 1516 C C . GLU 188 188 ? A 2.47269 -33.04066 22.90046 1 1 A GLU 86.957 1
+ATOM 1517 O O . GLU 188 188 ? A 1.75678 -33.99395 22.58493 1 1 A GLU 86.957 1
+ATOM 1518 C CB . GLU 188 188 ? A 4.91466 -33.49549 22.66216 1 1 A GLU 86.957 1
+ATOM 1519 C CG . GLU 188 188 ? A 6.19030 -33.32242 21.85958 1 1 A GLU 86.957 1
+ATOM 1520 C CD . GLU 188 188 ? A 7.37869 -34.04203 22.45631 1 1 A GLU 86.957 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 7.27132 -34.51896 23.60310 1 1 A GLU 86.957 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 8.42251 -34.12080 21.78552 1 1 A GLU 86.957 1
+ATOM 1523 N N . GLN 189 189 ? A 2.19014 -32.24392 23.91718 1 1 A GLN 90.360 1
+ATOM 1524 C CA . GLN 189 189 ? A 1.00806 -32.46453 24.73440 1 1 A GLN 90.360 1
+ATOM 1525 C C . GLN 189 189 ? A -0.26019 -31.92920 24.08568 1 1 A GLN 90.360 1
+ATOM 1526 O O . GLN 189 189 ? A -1.35910 -32.38741 24.40791 1 1 A GLN 90.360 1
+ATOM 1527 C CB . GLN 189 189 ? A 1.19614 -31.81735 26.10487 1 1 A GLN 90.360 1
+ATOM 1528 C CG . GLN 189 189 ? A 2.39426 -32.32844 26.87752 1 1 A GLN 90.360 1
+ATOM 1529 C CD . GLN 189 189 ? A 2.59345 -31.61116 28.19506 1 1 A GLN 90.360 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 1.96019 -30.59782 28.46019 1 1 A GLN 90.360 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 3.47494 -32.13306 29.02910 1 1 A GLN 90.360 1
+ATOM 1532 N N . GLN 190 190 ? A -0.12297 -30.96733 23.19714 1 1 A GLN 91.738 1
+ATOM 1533 C CA . GLN 190 190 ? A -1.26902 -30.32610 22.57341 1 1 A GLN 91.738 1
+ATOM 1534 C C . GLN 190 190 ? A -1.52002 -30.77993 21.14145 1 1 A GLN 91.738 1
+ATOM 1535 O O . GLN 190 190 ? A -2.49827 -30.34562 20.53064 1 1 A GLN 91.738 1
+ATOM 1536 C CB . GLN 190 190 ? A -1.09080 -28.80542 22.59391 1 1 A GLN 91.738 1
+ATOM 1537 C CG . GLN 190 190 ? A -1.03890 -28.22133 23.99031 1 1 A GLN 91.738 1
+ATOM 1538 C CD . GLN 190 190 ? A -2.38542 -28.27664 24.68222 1 1 A GLN 91.738 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -3.42391 -28.17163 24.02999 1 1 A GLN 91.738 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -2.36452 -28.44299 25.99582 1 1 A GLN 91.738 1
+ATOM 1541 N N . ARG 191 191 ? A -0.67341 -31.64017 20.60279 1 1 A ARG 87.575 1
+ATOM 1542 C CA . ARG 191 191 ? A -0.79975 -32.00524 19.19555 1 1 A ARG 87.575 1
+ATOM 1543 C C . ARG 191 191 ? A -2.09122 -32.75600 18.92525 1 1 A ARG 87.575 1
+ATOM 1544 O O . ARG 191 191 ? A -2.70440 -32.58058 17.87450 1 1 A ARG 87.575 1
+ATOM 1545 C CB . ARG 191 191 ? A 0.40557 -32.83196 18.74120 1 1 A ARG 87.575 1
+ATOM 1546 C CG . ARG 191 191 ? A 0.50068 -34.20401 19.37314 1 1 A ARG 87.575 1
+ATOM 1547 C CD . ARG 191 191 ? A 1.73701 -34.92796 18.87005 1 1 A ARG 87.575 1
+ATOM 1548 N NE . ARG 191 191 ? A 1.79942 -36.30394 19.33356 1 1 A ARG 87.575 1
+ATOM 1549 C CZ . ARG 191 191 ? A 2.31644 -36.69003 20.48910 1 1 A ARG 87.575 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 2.81509 -35.79028 21.31653 1 1 A ARG 87.575 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 2.31888 -37.97865 20.82215 1 1 A ARG 87.575 1
+ATOM 1552 N N . ASP 192 192 ? A -2.53694 -33.59584 19.86692 1 1 A ASP 83.856 1
+ATOM 1553 C CA . ASP 192 192 ? A -3.77273 -34.33566 19.65521 1 1 A ASP 83.856 1
+ATOM 1554 C C . ASP 192 192 ? A -4.96466 -33.39277 19.56734 1 1 A ASP 83.856 1
+ATOM 1555 O O . ASP 192 192 ? A -5.85666 -33.57154 18.72948 1 1 A ASP 83.856 1
+ATOM 1556 C CB . ASP 192 192 ? A -3.98557 -35.34783 20.78053 1 1 A ASP 83.856 1
+ATOM 1557 C CG . ASP 192 192 ? A -2.91091 -36.41935 20.81238 1 1 A ASP 83.856 1
+ATOM 1558 O OD1 . ASP 192 192 ? A -2.17133 -36.55705 19.81889 1 1 A ASP 83.856 1
+ATOM 1559 O OD2 . ASP 192 192 ? A -2.80725 -37.11591 21.84308 1 1 A ASP 83.856 1
+ATOM 1560 N N . GLU 193 193 ? A -4.98162 -32.37955 20.42068 1 1 A GLU 90.721 1
+ATOM 1561 C CA . GLU 193 193 ? A -6.06161 -31.40991 20.37806 1 1 A GLU 90.721 1
+ATOM 1562 C C . GLU 193 193 ? A -6.00368 -30.58188 19.10193 1 1 A GLU 90.721 1
+ATOM 1563 O O . GLU 193 193 ? A -7.04069 -30.25819 18.51852 1 1 A GLU 90.721 1
+ATOM 1564 C CB . GLU 193 193 ? A -6.00309 -30.50842 21.60702 1 1 A GLU 90.721 1
+ATOM 1565 C CG . GLU 193 193 ? A -7.09624 -29.45594 21.65798 1 1 A GLU 90.721 1
+ATOM 1566 C CD . GLU 193 193 ? A -7.00382 -28.57066 22.88487 1 1 A GLU 90.721 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -6.13575 -28.83838 23.74160 1 1 A GLU 90.721 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -7.79406 -27.61704 22.99220 1 1 A GLU 90.721 1
+ATOM 1569 N N . ILE 194 194 ? A -4.79990 -30.23342 18.67373 1 1 A ILE 93.299 1
+ATOM 1570 C CA . ILE 194 194 ? A -4.65352 -29.44225 17.46415 1 1 A ILE 93.299 1
+ATOM 1571 C C . ILE 194 194 ? A -5.10936 -30.23753 16.24922 1 1 A ILE 93.299 1
+ATOM 1572 O O . ILE 194 194 ? A -5.83726 -29.72437 15.39228 1 1 A ILE 93.299 1
+ATOM 1573 C CB . ILE 194 194 ? A -3.19846 -28.96296 17.30180 1 1 A ILE 93.299 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -2.82591 -28.04130 18.46736 1 1 A ILE 93.299 1
+ATOM 1575 C CG2 . ILE 194 194 ? A -3.01776 -28.24927 15.98350 1 1 A ILE 93.299 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -1.38141 -27.58252 18.44200 1 1 A ILE 93.299 1
+ATOM 1577 N N . VAL 195 195 ? A -4.69847 -31.49377 16.16405 1 1 A VAL 87.920 1
+ATOM 1578 C CA . VAL 195 195 ? A -5.08346 -32.32310 15.03094 1 1 A VAL 87.920 1
+ATOM 1579 C C . VAL 195 195 ? A -6.59886 -32.49504 14.98745 1 1 A VAL 87.920 1
+ATOM 1580 O O . VAL 195 195 ? A -7.21576 -32.42033 13.91923 1 1 A VAL 87.920 1
+ATOM 1581 C CB . VAL 195 195 ? A -4.37147 -33.68728 15.09201 1 1 A VAL 87.920 1
+ATOM 1582 C CG1 . VAL 195 195 ? A -4.95268 -34.64022 14.06568 1 1 A VAL 87.920 1
+ATOM 1583 C CG2 . VAL 195 195 ? A -2.88192 -33.50404 14.86677 1 1 A VAL 87.920 1
+ATOM 1584 N N . SER 196 196 ? A -7.19944 -32.71919 16.14403 1 1 A SER 86.996 1
+ATOM 1585 C CA . SER 196 196 ? A -8.64771 -32.88118 16.18151 1 1 A SER 86.996 1
+ATOM 1586 C C . SER 196 196 ? A -9.35510 -31.61815 15.71401 1 1 A SER 86.996 1
+ATOM 1587 O O . SER 196 196 ? A -10.35125 -31.68810 14.98176 1 1 A SER 86.996 1
+ATOM 1588 C CB . SER 196 196 ? A -9.09634 -33.24998 17.59616 1 1 A SER 86.996 1
+ATOM 1589 O OG . SER 196 196 ? A -8.48789 -34.45617 18.02159 1 1 A SER 86.996 1
+ATOM 1590 N N . TYR 197 197 ? A -8.85476 -30.46907 16.13054 1 1 A TYR 93.888 1
+ATOM 1591 C CA . TYR 197 197 ? A -9.47677 -29.22216 15.72288 1 1 A TYR 93.888 1
+ATOM 1592 C C . TYR 197 197 ? A -9.30283 -28.97931 14.22814 1 1 A TYR 93.888 1
+ATOM 1593 O O . TYR 197 197 ? A -10.22497 -28.48884 13.56736 1 1 A TYR 93.888 1
+ATOM 1594 C CB . TYR 197 197 ? A -8.89956 -28.05864 16.52760 1 1 A TYR 93.888 1
+ATOM 1595 C CG . TYR 197 197 ? A -9.60569 -26.75098 16.27437 1 1 A TYR 93.888 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -10.89998 -26.54001 16.73741 1 1 A TYR 93.888 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -8.97516 -25.72561 15.58237 1 1 A TYR 93.888 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -11.55049 -25.33988 16.51152 1 1 A TYR 93.888 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -9.62391 -24.52162 15.35522 1 1 A TYR 93.888 1
+ATOM 1600 C CZ . TYR 197 197 ? A -10.91034 -24.33409 15.82407 1 1 A TYR 93.888 1
+ATOM 1601 O OH . TYR 197 197 ? A -11.55151 -23.14273 15.59978 1 1 A TYR 93.888 1
+ATOM 1602 N N . LEU 198 198 ? A -8.13601 -29.31335 13.68891 1 1 A LEU 92.331 1
+ATOM 1603 C CA . LEU 198 198 ? A -7.91568 -29.14869 12.25731 1 1 A LEU 92.331 1
+ATOM 1604 C C . LEU 198 198 ? A -8.88033 -30.00188 11.44927 1 1 A LEU 92.331 1
+ATOM 1605 O O . LEU 198 198 ? A -9.45357 -29.54060 10.45742 1 1 A LEU 92.331 1
+ATOM 1606 C CB . LEU 198 198 ? A -6.47047 -29.50054 11.89902 1 1 A LEU 92.331 1
+ATOM 1607 C CG . LEU 198 198 ? A -5.37729 -28.58725 12.45079 1 1 A LEU 92.331 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -4.00532 -29.12947 12.07809 1 1 A LEU 92.331 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -5.55986 -27.17076 11.94582 1 1 A LEU 92.331 1
+ATOM 1610 N N . CYS 199 199 ? A -9.07066 -31.23259 11.86450 1 1 A CYS 85.671 1
+ATOM 1611 C CA . CYS 199 199 ? A -9.96764 -32.12164 11.14068 1 1 A CYS 85.671 1
+ATOM 1612 C C . CYS 199 199 ? A -11.42087 -31.65955 11.25289 1 1 A CYS 85.671 1
+ATOM 1613 O O . CYS 199 199 ? A -12.19254 -31.79590 10.29646 1 1 A CYS 85.671 1
+ATOM 1614 C CB . CYS 199 199 ? A -9.81619 -33.55400 11.65185 1 1 A CYS 85.671 1
+ATOM 1615 S SG . CYS 199 199 ? A -8.19644 -34.29027 11.30617 1 1 A CYS 85.671 1
+ATOM 1616 N N . ASP 200 200 ? A -11.78632 -31.11929 12.40704 1 1 A ASP 89.127 1
+ATOM 1617 C CA . ASP 200 200 ? A -13.15420 -30.65935 12.58344 1 1 A ASP 89.127 1
+ATOM 1618 C C . ASP 200 200 ? A -13.47461 -29.46082 11.70508 1 1 A ASP 89.127 1
+ATOM 1619 O O . ASP 200 200 ? A -14.64741 -29.21873 11.39378 1 1 A ASP 89.127 1
+ATOM 1620 C CB . ASP 200 200 ? A -13.40717 -30.31283 14.05164 1 1 A ASP 89.127 1
+ATOM 1621 C CG . ASP 200 200 ? A -13.41062 -31.54445 14.94276 1 1 A ASP 89.127 1
+ATOM 1622 O OD1 . ASP 200 200 ? A -13.58177 -32.66514 14.42263 1 1 A ASP 89.127 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -13.25642 -31.37693 16.17254 1 1 A ASP 89.127 1
+ATOM 1624 N N . LEU 201 201 ? A -12.46156 -28.70476 11.32385 1 1 A LEU 92.685 1
+ATOM 1625 C CA . LEU 201 201 ? A -12.67780 -27.54736 10.47343 1 1 A LEU 92.685 1
+ATOM 1626 C C . LEU 201 201 ? A -12.84092 -27.91362 9.00722 1 1 A LEU 92.685 1
+ATOM 1627 O O . LEU 201 201 ? A -13.30770 -27.08563 8.22087 1 1 A LEU 92.685 1
+ATOM 1628 C CB . LEU 201 201 ? A -11.52462 -26.55545 10.62784 1 1 A LEU 92.685 1
+ATOM 1629 C CG . LEU 201 201 ? A -11.39982 -25.85469 11.97655 1 1 A LEU 92.685 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -10.13813 -25.00094 12.01425 1 1 A LEU 92.685 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -12.63327 -25.00726 12.24087 1 1 A LEU 92.685 1
+ATOM 1632 N N . ALA 202 202 ? A -12.47382 -29.11062 8.62734 1 1 A ALA 88.899 1
+ATOM 1633 C CA . ALA 202 202 ? A -12.51528 -29.54004 7.23455 1 1 A ALA 88.899 1
+ATOM 1634 C C . ALA 202 202 ? A -13.72825 -30.42492 6.98977 1 1 A ALA 88.899 1
+ATOM 1635 O O . ALA 202 202 ? A -14.14198 -31.18105 7.86761 1 1 A ALA 88.899 1
+ATOM 1636 C CB . ALA 202 202 ? A -11.23909 -30.29242 6.86147 1 1 A ALA 88.899 1
+ATOM 1637 N N . PRO 203 203 ? A -14.30953 -30.33387 5.81842 1 1 A PRO 84.142 1
+ATOM 1638 C CA . PRO 203 203 ? A -15.42211 -31.21494 5.48373 1 1 A PRO 84.142 1
+ATOM 1639 C C . PRO 203 203 ? A -14.95286 -32.64657 5.26391 1 1 A PRO 84.142 1
+ATOM 1640 O O . PRO 203 203 ? A -13.79280 -32.89322 4.91531 1 1 A PRO 84.142 1
+ATOM 1641 C CB . PRO 203 203 ? A -15.98025 -30.61910 4.18811 1 1 A PRO 84.142 1
+ATOM 1642 C CG . PRO 203 203 ? A -14.81049 -29.93945 3.57615 1 1 A PRO 84.142 1
+ATOM 1643 C CD . PRO 203 203 ? A -13.99126 -29.40839 4.72101 1 1 A PRO 84.142 1
+ATOM 1644 N N . GLU 204 204 ? A -15.84276 -33.58011 5.48376 1 1 A GLU 78.954 1
+ATOM 1645 C CA . GLU 204 204 ? A -15.50700 -34.97624 5.27793 1 1 A GLU 78.954 1
+ATOM 1646 C C . GLU 204 204 ? A -15.23033 -35.24258 3.80715 1 1 A GLU 78.954 1
+ATOM 1647 O O . GLU 204 204 ? A -15.95192 -34.77413 2.92844 1 1 A GLU 78.954 1
+ATOM 1648 C CB . GLU 204 204 ? A -16.63131 -35.87823 5.76770 1 1 A GLU 78.954 1
+ATOM 1649 C CG . GLU 204 204 ? A -16.86509 -35.81404 7.27213 1 1 A GLU 78.954 1
+ATOM 1650 C CD . GLU 204 204 ? A -17.91946 -36.79895 7.73846 1 1 A GLU 78.954 1
+ATOM 1651 O OE1 . GLU 204 204 ? A -18.53955 -37.45677 6.88015 1 1 A GLU 78.954 1
+ATOM 1652 O OE2 . GLU 204 204 ? A -18.12316 -36.91241 8.95641 1 1 A GLU 78.954 1
+ATOM 1653 N N . ALA 205 205 ? A -14.17578 -35.98623 3.56050 1 1 A ALA 72.497 1
+ATOM 1654 C CA . ALA 205 205 ? A -13.79187 -36.28372 2.19124 1 1 A ALA 72.497 1
+ATOM 1655 C C . ALA 205 205 ? A -14.82638 -37.19500 1.54185 1 1 A ALA 72.497 1
+ATOM 1656 O O . ALA 205 205 ? A -15.31008 -38.13804 2.17114 1 1 A ALA 72.497 1
+ATOM 1657 C CB . ALA 205 205 ? A -12.42097 -36.95205 2.15810 1 1 A ALA 72.497 1
+ATOM 1658 N N . PRO 206 206 ? A -15.16809 -36.90910 0.29869 1 1 A PRO 67.870 1
+ATOM 1659 C CA . PRO 206 206 ? A -16.12481 -37.78088 -0.38501 1 1 A PRO 67.870 1
+ATOM 1660 C C . PRO 206 206 ? A -15.51767 -39.15029 -0.65749 1 1 A PRO 67.870 1
+ATOM 1661 O O . PRO 206 206 ? A -14.32261 -39.25767 -0.93141 1 1 A PRO 67.870 1
+ATOM 1662 C CB . PRO 206 206 ? A -16.43111 -37.03525 -1.68344 1 1 A PRO 67.870 1
+ATOM 1663 C CG . PRO 206 206 ? A -15.22575 -36.19246 -1.91457 1 1 A PRO 67.870 1
+ATOM 1664 C CD . PRO 206 206 ? A -14.72147 -35.80131 -0.55482 1 1 A PRO 67.870 1
+ATOM 1665 N N . PRO 207 207 ? A -16.32916 -40.19224 -0.56813 1 1 A PRO 63.982 1
+ATOM 1666 C CA . PRO 207 207 ? A -15.79856 -41.52894 -0.83364 1 1 A PRO 63.982 1
+ATOM 1667 C C . PRO 207 207 ? A -15.30039 -41.64798 -2.26911 1 1 A PRO 63.982 1
+ATOM 1668 O O . PRO 207 207 ? A -15.94799 -41.15462 -3.19353 1 1 A PRO 63.982 1
+ATOM 1669 C CB . PRO 207 207 ? A -16.99431 -42.45140 -0.59053 1 1 A PRO 63.982 1
+ATOM 1670 C CG . PRO 207 207 ? A -17.93420 -41.65162 0.25282 1 1 A PRO 63.982 1
+ATOM 1671 C CD . PRO 207 207 ? A -17.74166 -40.22441 -0.16197 1 1 A PRO 63.982 1
+ATOM 1672 N N . PRO 208 208 ? A -14.14173 -42.27548 -2.44966 1 1 A PRO 56.358 1
+ATOM 1673 C CA . PRO 208 208 ? A -13.64687 -42.46552 -3.81524 1 1 A PRO 56.358 1
+ATOM 1674 C C . PRO 208 208 ? A -14.62056 -43.29926 -4.64347 1 1 A PRO 56.358 1
+ATOM 1675 O O . PRO 208 208 ? A -15.13101 -44.31888 -4.18464 1 1 A PRO 56.358 1
+ATOM 1676 C CB . PRO 208 208 ? A -12.32007 -43.20256 -3.60800 1 1 A PRO 56.358 1
+ATOM 1677 C CG . PRO 208 208 ? A -11.91988 -42.87144 -2.21073 1 1 A PRO 56.358 1
+ATOM 1678 C CD . PRO 208 208 ? A -13.19551 -42.75773 -1.43471 1 1 A PRO 56.358 1
+ATOM 1679 N N . THR 209 209 ? A -14.86636 -42.83035 -5.85607 1 1 A THR 61.283 1
+ATOM 1680 C CA . THR 209 209 ? A -15.81539 -43.48089 -6.74909 1 1 A THR 61.283 1
+ATOM 1681 C C . THR 209 209 ? A -15.12826 -43.80703 -8.06275 1 1 A THR 61.283 1
+ATOM 1682 O O . THR 209 209 ? A -14.48237 -42.95433 -8.66583 1 1 A THR 61.283 1
+ATOM 1683 C CB . THR 209 209 ? A -17.03284 -42.59417 -7.01036 1 1 A THR 61.283 1
+ATOM 1684 O OG1 . THR 209 209 ? A -17.65518 -42.26326 -5.75596 1 1 A THR 61.283 1
+ATOM 1685 C CG2 . THR 209 209 ? A -18.04214 -43.31183 -7.89368 1 1 A THR 61.283 1
+ATOM 1686 N N . LEU 210 210 ? A -15.27138 -45.03773 -8.49278 1 1 A LEU 57.751 1
+ATOM 1687 C CA . LEU 210 210 ? A -14.72206 -45.45191 -9.77111 1 1 A LEU 57.751 1
+ATOM 1688 C C . LEU 210 210 ? A -15.52546 -44.83734 -10.90825 1 1 A LEU 57.751 1
+ATOM 1689 O O . LEU 210 210 ? A -16.74782 -44.72101 -10.81602 1 1 A LEU 57.751 1
+ATOM 1690 C CB . LEU 210 210 ? A -14.73385 -46.97334 -9.90126 1 1 A LEU 57.751 1
+ATOM 1691 C CG . LEU 210 210 ? A -13.81076 -47.75445 -8.96952 1 1 A LEU 57.751 1
+ATOM 1692 C CD1 . LEU 210 210 ? A -14.00909 -49.25130 -9.15794 1 1 A LEU 57.751 1
+ATOM 1693 C CD2 . LEU 210 210 ? A -12.36258 -47.36766 -9.20621 1 1 A LEU 57.751 1
+ATOM 1694 N N . PRO 211 211 ? A -14.85167 -44.43532 -11.96666 1 1 A PRO 56.281 1
+ATOM 1695 C CA . PRO 211 211 ? A -15.58825 -43.94225 -13.12615 1 1 A PRO 56.281 1
+ATOM 1696 C C . PRO 211 211 ? A -16.48999 -45.03197 -13.69665 1 1 A PRO 56.281 1
+ATOM 1697 O O . PRO 211 211 ? A -16.19612 -46.21949 -13.55349 1 1 A PRO 56.281 1
+ATOM 1698 C CB . PRO 211 211 ? A -14.48202 -43.56503 -14.11583 1 1 A PRO 56.281 1
+ATOM 1699 C CG . PRO 211 211 ? A -13.26661 -43.37142 -13.28047 1 1 A PRO 56.281 1
+ATOM 1700 C CD . PRO 211 211 ? A -13.39991 -44.33097 -12.13673 1 1 A PRO 56.281 1
+ATOM 1701 N N . PRO 212 212 ? A -17.59819 -44.63895 -14.31888 1 1 A PRO 61.166 1
+ATOM 1702 C CA . PRO 212 212 ? A -18.49905 -45.64708 -14.88802 1 1 A PRO 61.166 1
+ATOM 1703 C C . PRO 212 212 ? A -17.80735 -46.57616 -15.87934 1 1 A PRO 61.166 1
+ATOM 1704 O O . PRO 212 212 ? A -18.17440 -47.75309 -15.97336 1 1 A PRO 61.166 1
+ATOM 1705 C CB . PRO 212 212 ? A -19.57526 -44.80471 -15.57870 1 1 A PRO 61.166 1
+ATOM 1706 C CG . PRO 212 212 ? A -19.56791 -43.51085 -14.84127 1 1 A PRO 61.166 1
+ATOM 1707 C CD . PRO 212 212 ? A -18.13337 -43.27432 -14.45417 1 1 A PRO 61.166 1
+ATOM 1708 N N . ASP 213 213 ? A -16.81284 -46.06364 -16.58616 1 1 A ASP 59.007 1
+ATOM 1709 C CA . ASP 213 213 ? A -16.07731 -46.90627 -17.51711 1 1 A ASP 59.007 1
+ATOM 1710 C C . ASP 213 213 ? A -15.31636 -47.99757 -16.78368 1 1 A ASP 59.007 1
+ATOM 1711 O O . ASP 213 213 ? A -15.26394 -49.14443 -17.24022 1 1 A ASP 59.007 1
+ATOM 1712 C CB . ASP 213 213 ? A -15.10672 -46.06552 -18.34613 1 1 A ASP 59.007 1
+ATOM 1713 C CG . ASP 213 213 ? A -15.79632 -44.87872 -18.98657 1 1 A ASP 59.007 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -17.03116 -44.75978 -18.87427 1 1 A ASP 59.007 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -15.08831 -44.05295 -19.60186 1 1 A ASP 59.007 1
+ATOM 1716 N N . MET 214 214 ? A -14.72221 -47.64796 -15.65802 1 1 A MET 59.414 1
+ATOM 1717 C CA . MET 214 214 ? A -13.98742 -48.62373 -14.87050 1 1 A MET 59.414 1
+ATOM 1718 C C . MET 214 214 ? A -14.92546 -49.62288 -14.20484 1 1 A MET 59.414 1
+ATOM 1719 O O . MET 214 214 ? A -14.56503 -50.78939 -14.02529 1 1 A MET 59.414 1
+ATOM 1720 C CB . MET 214 214 ? A -13.14946 -47.91381 -13.81003 1 1 A MET 59.414 1
+ATOM 1721 C CG . MET 214 214 ? A -11.94816 -47.18367 -14.36865 1 1 A MET 59.414 1
+ATOM 1722 S SD . MET 214 214 ? A -10.61490 -48.31469 -14.79947 1 1 A MET 59.414 1
+ATOM 1723 C CE . MET 214 214 ? A -9.33877 -47.15645 -15.25151 1 1 A MET 59.414 1
+ATOM 1724 N N . ALA 215 215 ? A -16.10210 -49.16945 -13.81405 1 1 A ALA 56.066 1
+ATOM 1725 C CA . ALA 215 215 ? A -17.03837 -50.04653 -13.13075 1 1 A ALA 56.066 1
+ATOM 1726 C C . ALA 215 215 ? A -17.55652 -51.15317 -14.03676 1 1 A ALA 56.066 1
+ATOM 1727 O O . ALA 215 215 ? A -18.00350 -52.19178 -13.54412 1 1 A ALA 56.066 1
+ATOM 1728 C CB . ALA 215 215 ? A -18.20294 -49.23607 -12.57291 1 1 A ALA 56.066 1
+ATOM 1729 N N . GLN 216 216 ? A -17.51175 -50.95396 -15.32828 1 1 A GLN 58.184 1
+ATOM 1730 C CA . GLN 216 216 ? A -18.00124 -51.96060 -16.25511 1 1 A GLN 58.184 1
+ATOM 1731 C C . GLN 216 216 ? A -17.05056 -53.14247 -16.38989 1 1 A GLN 58.184 1
+ATOM 1732 O O . GLN 216 216 ? A -17.45429 -54.20883 -16.85456 1 1 A GLN 58.184 1
+ATOM 1733 C CB . GLN 216 216 ? A -18.24051 -51.34042 -17.62756 1 1 A GLN 58.184 1
+ATOM 1734 C CG . GLN 216 216 ? A -19.34271 -50.30061 -17.65710 1 1 A GLN 58.184 1
+ATOM 1735 C CD . GLN 216 216 ? A -19.55136 -49.72706 -19.04258 1 1 A GLN 58.184 1
+ATOM 1736 O OE1 . GLN 216 216 ? A -18.78892 -49.99477 -19.95713 1 1 A GLN 58.184 1
+ATOM 1737 N NE2 . GLN 216 216 ? A -20.59525 -48.92650 -19.20305 1 1 A GLN 58.184 1
+ATOM 1738 N N . VAL 217 217 ? A -15.80184 -52.95810 -15.98583 1 1 A VAL 55.434 1
+ATOM 1739 C CA . VAL 217 217 ? A -14.82927 -54.02863 -16.10704 1 1 A VAL 55.434 1
+ATOM 1740 C C . VAL 217 217 ? A -15.17500 -55.13117 -15.11366 1 1 A VAL 55.434 1
+ATOM 1741 O O . VAL 217 217 ? A -15.23979 -54.89841 -13.90846 1 1 A VAL 55.434 1
+ATOM 1742 C CB . VAL 217 217 ? A -13.40247 -53.51604 -15.86774 1 1 A VAL 55.434 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -12.40636 -54.65082 -15.98309 1 1 A VAL 55.434 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -13.08191 -52.40776 -16.86072 1 1 A VAL 55.434 1
+ATOM 1745 N N . THR 218 218 ? A -15.39069 -56.29409 -15.62096 1 1 A THR 54.770 1
+ATOM 1746 C CA . THR 218 218 ? A -15.71826 -57.42970 -14.77269 1 1 A THR 54.770 1
+ATOM 1747 C C . THR 218 218 ? A -14.45058 -57.95490 -14.10591 1 1 A THR 54.770 1
+ATOM 1748 O O . THR 218 218 ? A -13.41863 -58.13154 -14.75337 1 1 A THR 54.770 1
+ATOM 1749 C CB . THR 218 218 ? A -16.37989 -58.54119 -15.58570 1 1 A THR 54.770 1
+ATOM 1750 O OG1 . THR 218 218 ? A -15.51080 -58.92846 -16.64923 1 1 A THR 54.770 1
+ATOM 1751 C CG2 . THR 218 218 ? A -17.69522 -58.05349 -16.17884 1 1 A THR 54.770 1
+ATOM 1752 N N . VAL 219 219 ? A -14.56537 -58.18648 -12.80334 1 1 A VAL 55.528 1
+ATOM 1753 C CA . VAL 219 219 ? A -13.42771 -58.64652 -12.02457 1 1 A VAL 55.528 1
+ATOM 1754 C C . VAL 219 219 ? A -13.75285 -60.01986 -11.45267 1 1 A VAL 55.528 1
+ATOM 1755 O O . VAL 219 219 ? A -14.77298 -60.18760 -10.78344 1 1 A VAL 55.528 1
+ATOM 1756 C CB . VAL 219 219 ? A -13.07200 -57.66253 -10.89601 1 1 A VAL 55.528 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -11.79724 -58.11431 -10.18811 1 1 A VAL 55.528 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -12.90181 -56.25908 -11.45838 1 1 A VAL 55.528 1
+ATOM 1759 N N . GLY 220 220 ? A -12.88692 -60.97179 -11.70391 1 1 A GLY 53.737 1
+ATOM 1760 C CA . GLY 220 220 ? A -13.05927 -62.32114 -11.18197 1 1 A GLY 53.737 1
+ATOM 1761 C C . GLY 220 220 ? A -12.17538 -62.55272 -9.98752 1 1 A GLY 53.737 1
+ATOM 1762 O O . GLY 220 220 ? A -12.39690 -63.47068 -9.20292 1 1 A GLY 53.737 1
+ATOM 1763 N N . MET 1 1 ? B 39.76071 71.09212 -22.28231 1 2 B MET 62.777 1
+ATOM 1764 C CA . MET 1 1 ? B 38.69429 70.11067 -22.06578 1 2 B MET 62.777 1
+ATOM 1765 C C . MET 1 1 ? B 39.29194 68.79696 -21.58397 1 2 B MET 62.777 1
+ATOM 1766 O O . MET 1 1 ? B 40.14813 68.22310 -22.25415 1 2 B MET 62.777 1
+ATOM 1767 C CB . MET 1 1 ? B 37.88763 69.86856 -23.33893 1 2 B MET 62.777 1
+ATOM 1768 C CG . MET 1 1 ? B 36.75523 68.85970 -23.18369 1 2 B MET 62.777 1
+ATOM 1769 S SD . MET 1 1 ? B 35.93199 68.49413 -24.73420 1 2 B MET 62.777 1
+ATOM 1770 C CE . MET 1 1 ? B 35.22292 70.09576 -25.11471 1 2 B MET 62.777 1
+ATOM 1771 N N . PRO 2 2 ? B 38.85706 68.32208 -20.44323 1 2 B PRO 67.972 1
+ATOM 1772 C CA . PRO 2 2 ? B 39.37481 67.04736 -19.95268 1 2 B PRO 67.972 1
+ATOM 1773 C C . PRO 2 2 ? B 39.00445 65.89352 -20.87951 1 2 B PRO 67.972 1
+ATOM 1774 O O . PRO 2 2 ? B 37.91385 65.85596 -21.43831 1 2 B PRO 67.972 1
+ATOM 1775 C CB . PRO 2 2 ? B 38.69381 66.89862 -18.58402 1 2 B PRO 67.972 1
+ATOM 1776 C CG . PRO 2 2 ? B 38.32320 68.27814 -18.18095 1 2 B PRO 67.972 1
+ATOM 1777 C CD . PRO 2 2 ? B 37.99055 68.98608 -19.46220 1 2 B PRO 67.972 1
+ATOM 1778 N N . LEU 3 3 ? B 39.93893 65.01976 -21.01718 1 2 B LEU 71.492 1
+ATOM 1779 C CA . LEU 3 3 ? B 39.72185 63.87177 -21.89552 1 2 B LEU 71.492 1
+ATOM 1780 C C . LEU 3 3 ? B 38.57376 62.99745 -21.39507 1 2 B LEU 71.492 1
+ATOM 1781 O O . LEU 3 3 ? B 37.90108 62.32768 -22.18325 1 2 B LEU 71.492 1
+ATOM 1782 C CB . LEU 3 3 ? B 41.00715 63.04763 -22.00487 1 2 B LEU 71.492 1
+ATOM 1783 C CG . LEU 3 3 ? B 40.96841 61.82471 -22.91489 1 2 B LEU 71.492 1
+ATOM 1784 C CD1 . LEU 3 3 ? B 40.63602 62.23187 -24.33638 1 2 B LEU 71.492 1
+ATOM 1785 C CD2 . LEU 3 3 ? B 42.30095 61.10062 -22.86497 1 2 B LEU 71.492 1
+ATOM 1786 N N . LEU 4 4 ? B 38.35506 63.03218 -20.13014 1 2 B LEU 72.752 1
+ATOM 1787 C CA . LEU 4 4 ? B 37.28051 62.23634 -19.55083 1 2 B LEU 72.752 1
+ATOM 1788 C C . LEU 4 4 ? B 35.92010 62.65124 -20.09505 1 2 B LEU 72.752 1
+ATOM 1789 O O . LEU 4 4 ? B 35.03653 61.81633 -20.29790 1 2 B LEU 72.752 1
+ATOM 1790 C CB . LEU 4 4 ? B 37.29830 62.36051 -18.02944 1 2 B LEU 72.752 1
+ATOM 1791 C CG . LEU 4 4 ? B 36.21291 61.60183 -17.26106 1 2 B LEU 72.752 1
+ATOM 1792 C CD1 . LEU 4 4 ? B 36.30658 60.11330 -17.53275 1 2 B LEU 72.752 1
+ATOM 1793 C CD2 . LEU 4 4 ? B 36.31729 61.90182 -15.77451 1 2 B LEU 72.752 1
+ATOM 1794 N N . LEU 5 5 ? B 35.76479 63.91517 -20.34224 1 2 B LEU 71.332 1
+ATOM 1795 C CA . LEU 5 5 ? B 34.50240 64.41120 -20.86714 1 2 B LEU 71.332 1
+ATOM 1796 C C . LEU 5 5 ? B 34.27317 63.96239 -22.30243 1 2 B LEU 71.332 1
+ATOM 1797 O O . LEU 5 5 ? B 33.12479 63.82918 -22.73780 1 2 B LEU 71.332 1
+ATOM 1798 C CB . LEU 5 5 ? B 34.45705 65.93468 -20.77343 1 2 B LEU 71.332 1
+ATOM 1799 C CG . LEU 5 5 ? B 34.50946 66.50740 -19.36066 1 2 B LEU 71.332 1
+ATOM 1800 C CD1 . LEU 5 5 ? B 34.46668 68.03033 -19.40085 1 2 B LEU 71.332 1
+ATOM 1801 C CD2 . LEU 5 5 ? B 33.37423 65.95061 -18.52486 1 2 B LEU 71.332 1
+ATOM 1802 N N . LEU 6 6 ? B 35.34912 63.74436 -23.02277 1 2 B LEU 67.461 1
+ATOM 1803 C CA . LEU 6 6 ? B 35.21253 63.29561 -24.40104 1 2 B LEU 67.461 1
+ATOM 1804 C C . LEU 6 6 ? B 34.64650 61.88274 -24.47786 1 2 B LEU 67.461 1
+ATOM 1805 O O . LEU 6 6 ? B 33.96644 61.53779 -25.44834 1 2 B LEU 67.461 1
+ATOM 1806 C CB . LEU 6 6 ? B 36.56668 63.35689 -25.11059 1 2 B LEU 67.461 1
+ATOM 1807 C CG . LEU 6 6 ? B 37.18477 64.74223 -25.24397 1 2 B LEU 67.461 1
+ATOM 1808 C CD1 . LEU 6 6 ? B 38.53475 64.66222 -25.94353 1 2 B LEU 67.461 1
+ATOM 1809 C CD2 . LEU 6 6 ? B 36.23747 65.67065 -25.98644 1 2 B LEU 67.461 1
+ATOM 1810 N N . LEU 7 7 ? B 34.92036 61.09600 -23.49349 1 2 B LEU 65.464 1
+ATOM 1811 C CA . LEU 7 7 ? B 34.43653 59.72478 -23.49277 1 2 B LEU 65.464 1
+ATOM 1812 C C . LEU 7 7 ? B 32.92833 59.65245 -23.29058 1 2 B LEU 65.464 1
+ATOM 1813 O O . LEU 7 7 ? B 32.30303 58.64751 -23.64873 1 2 B LEU 65.464 1
+ATOM 1814 C CB . LEU 7 7 ? B 35.14801 58.91538 -22.40900 1 2 B LEU 65.464 1
+ATOM 1815 C CG . LEU 7 7 ? B 36.65520 58.77501 -22.56781 1 2 B LEU 65.464 1
+ATOM 1816 C CD1 . LEU 7 7 ? B 37.25064 57.98190 -21.41196 1 2 B LEU 65.464 1
+ATOM 1817 C CD2 . LEU 7 7 ? B 36.99371 58.13744 -23.89997 1 2 B LEU 65.464 1
+ATOM 1818 N N . LEU 8 8 ? B 32.36178 60.68731 -22.75574 1 2 B LEU 63.457 1
+ATOM 1819 C CA . LEU 8 8 ? B 30.92649 60.70225 -22.53127 1 2 B LEU 63.457 1
+ATOM 1820 C C . LEU 8 8 ? B 30.14405 60.88587 -23.82211 1 2 B LEU 63.457 1
+ATOM 1821 O O . LEU 8 8 ? B 28.93256 60.64131 -23.85267 1 2 B LEU 63.457 1
+ATOM 1822 C CB . LEU 8 8 ? B 30.55956 61.80798 -21.54091 1 2 B LEU 63.457 1
+ATOM 1823 C CG . LEU 8 8 ? B 31.16161 61.68165 -20.14565 1 2 B LEU 63.457 1
+ATOM 1824 C CD1 . LEU 8 8 ? B 30.75621 62.86442 -19.27864 1 2 B LEU 63.457 1
+ATOM 1825 C CD2 . LEU 8 8 ? B 30.74908 60.37086 -19.50822 1 2 B LEU 63.457 1
+ATOM 1826 N N . LEU 9 9 ? B 30.82528 61.30621 -24.85111 1 2 B LEU 61.791 1
+ATOM 1827 C CA . LEU 9 9 ? B 30.17242 61.55383 -26.12647 1 2 B LEU 61.791 1
+ATOM 1828 C C . LEU 9 9 ? B 30.21145 60.34516 -27.05394 1 2 B LEU 61.791 1
+ATOM 1829 O O . LEU 9 9 ? B 29.64151 60.39398 -28.14901 1 2 B LEU 61.791 1
+ATOM 1830 C CB . LEU 9 9 ? B 30.82163 62.75526 -26.81882 1 2 B LEU 61.791 1
+ATOM 1831 C CG . LEU 9 9 ? B 30.72668 64.07544 -26.05972 1 2 B LEU 61.791 1
+ATOM 1832 C CD1 . LEU 9 9 ? B 31.45072 65.17953 -26.81762 1 2 B LEU 61.791 1
+ATOM 1833 C CD2 . LEU 9 9 ? B 29.27290 64.43785 -25.81692 1 2 B LEU 61.791 1
+ATOM 1834 N N . LEU 10 10 ? B 30.87407 59.29640 -26.64624 1 2 B LEU 63.947 1
+ATOM 1835 C CA . LEU 10 10 ? B 30.96580 58.12315 -27.49714 1 2 B LEU 63.947 1
+ATOM 1836 C C . LEU 10 10 ? B 29.62716 57.39079 -27.53987 1 2 B LEU 63.947 1
+ATOM 1837 O O . LEU 10 10 ? B 28.94084 57.28236 -26.52388 1 2 B LEU 63.947 1
+ATOM 1838 C CB . LEU 10 10 ? B 32.05291 57.17640 -26.99317 1 2 B LEU 63.947 1
+ATOM 1839 C CG . LEU 10 10 ? B 33.47511 57.72076 -27.03272 1 2 B LEU 63.947 1
+ATOM 1840 C CD1 . LEU 10 10 ? B 34.44918 56.72202 -26.42755 1 2 B LEU 63.947 1
+ATOM 1841 C CD2 . LEU 10 10 ? B 33.86424 58.07556 -28.45564 1 2 B LEU 63.947 1
+ATOM 1842 N N . PRO 11 11 ? B 29.28113 56.89227 -28.69535 1 2 B PRO 61.962 1
+ATOM 1843 C CA . PRO 11 11 ? B 28.02747 56.15139 -28.79855 1 2 B PRO 61.962 1
+ATOM 1844 C C . PRO 11 11 ? B 28.13449 54.79365 -28.10038 1 2 B PRO 61.962 1
+ATOM 1845 O O . PRO 11 11 ? B 29.18599 54.15234 -28.11906 1 2 B PRO 61.962 1
+ATOM 1846 C CB . PRO 11 11 ? B 27.83574 55.98844 -30.31135 1 2 B PRO 61.962 1
+ATOM 1847 C CG . PRO 11 11 ? B 29.21710 56.03460 -30.85583 1 2 B PRO 61.962 1
+ATOM 1848 C CD . PRO 11 11 ? B 29.97493 56.99235 -29.97099 1 2 B PRO 61.962 1
+ATOM 1849 N N . SER 12 12 ? B 27.05250 54.39163 -27.50346 1 2 B SER 57.532 1
+ATOM 1850 C CA . SER 12 12 ? B 26.99288 53.12531 -26.79768 1 2 B SER 57.532 1
+ATOM 1851 C C . SER 12 12 ? B 26.09497 52.15575 -27.56366 1 2 B SER 57.532 1
+ATOM 1852 O O . SER 12 12 ? B 25.10044 52.56857 -28.16587 1 2 B SER 57.532 1
+ATOM 1853 C CB . SER 12 12 ? B 26.45737 53.31933 -25.37629 1 2 B SER 57.532 1
+ATOM 1854 O OG . SER 12 12 ? B 25.15549 53.87134 -25.41274 1 2 B SER 57.532 1
+ATOM 1855 N N . PRO 13 13 ? B 26.44296 50.88045 -27.53614 1 2 B PRO 60.067 1
+ATOM 1856 C CA . PRO 13 13 ? B 25.62086 49.90728 -28.25013 1 2 B PRO 60.067 1
+ATOM 1857 C C . PRO 13 13 ? B 24.25623 49.74389 -27.58775 1 2 B PRO 60.067 1
+ATOM 1858 O O . PRO 13 13 ? B 24.10889 49.89926 -26.37427 1 2 B PRO 60.067 1
+ATOM 1859 C CB . PRO 13 13 ? B 26.43875 48.61240 -28.17228 1 2 B PRO 60.067 1
+ATOM 1860 C CG . PRO 13 13 ? B 27.28288 48.79293 -26.96011 1 2 B PRO 60.067 1
+ATOM 1861 C CD . PRO 13 13 ? B 27.60615 50.25494 -26.89039 1 2 B PRO 60.067 1
+ATOM 1862 N N . LEU 14 14 ? B 23.30431 49.45154 -28.41061 1 2 B LEU 61.841 1
+ATOM 1863 C CA . LEU 14 14 ? B 21.94098 49.27316 -27.93438 1 2 B LEU 61.841 1
+ATOM 1864 C C . LEU 14 14 ? B 21.77563 47.88368 -27.33064 1 2 B LEU 61.841 1
+ATOM 1865 O O . LEU 14 14 ? B 22.02614 46.87854 -27.99067 1 2 B LEU 61.841 1
+ATOM 1866 C CB . LEU 14 14 ? B 20.93767 49.47170 -29.06708 1 2 B LEU 61.841 1
+ATOM 1867 C CG . LEU 14 14 ? B 19.46772 49.24146 -28.70770 1 2 B LEU 61.841 1
+ATOM 1868 C CD1 . LEU 14 14 ? B 19.00555 50.23470 -27.65771 1 2 B LEU 61.841 1
+ATOM 1869 C CD2 . LEU 14 14 ? B 18.60633 49.32510 -29.96182 1 2 B LEU 61.841 1
+ATOM 1870 N N . HIS 15 15 ? B 21.35875 47.84916 -26.08640 1 2 B HIS 60.990 1
+ATOM 1871 C CA . HIS 15 15 ? B 21.10341 46.59449 -25.38828 1 2 B HIS 60.990 1
+ATOM 1872 C C . HIS 15 15 ? B 19.63265 46.54205 -24.99788 1 2 B HIS 60.990 1
+ATOM 1873 O O . HIS 15 15 ? B 19.22802 47.16409 -24.01056 1 2 B HIS 60.990 1
+ATOM 1874 C CB . HIS 15 15 ? B 21.98288 46.46022 -24.14584 1 2 B HIS 60.990 1
+ATOM 1875 C CG . HIS 15 15 ? B 23.43357 46.24628 -24.45979 1 2 B HIS 60.990 1
+ATOM 1876 N ND1 . HIS 15 15 ? B 24.38204 47.21974 -24.29770 1 2 B HIS 60.990 1
+ATOM 1877 C CD2 . HIS 15 15 ? B 24.07218 45.16055 -24.91169 1 2 B HIS 60.990 1
+ATOM 1878 C CE1 . HIS 15 15 ? B 25.56298 46.74414 -24.64844 1 2 B HIS 60.990 1
+ATOM 1879 N NE2 . HIS 15 15 ? B 25.40314 45.48498 -25.02863 1 2 B HIS 60.990 1
+ATOM 1880 N N . PRO 16 16 ? B 18.84812 45.84351 -25.76243 1 2 B PRO 61.515 1
+ATOM 1881 C CA . PRO 16 16 ? B 17.43141 45.74343 -25.41681 1 2 B PRO 61.515 1
+ATOM 1882 C C . PRO 16 16 ? B 17.22893 44.93303 -24.13838 1 2 B PRO 61.515 1
+ATOM 1883 O O . PRO 16 16 ? B 17.99287 44.01385 -23.84260 1 2 B PRO 61.515 1
+ATOM 1884 C CB . PRO 16 16 ? B 16.81885 45.03065 -26.62636 1 2 B PRO 61.515 1
+ATOM 1885 C CG . PRO 16 16 ? B 17.94495 44.26585 -27.21461 1 2 B PRO 61.515 1
+ATOM 1886 C CD . PRO 16 16 ? B 19.18050 45.08226 -26.96488 1 2 B PRO 61.515 1
+ATOM 1887 N N . HIS 17 17 ? B 16.20832 45.30759 -23.41636 1 2 B HIS 57.935 1
+ATOM 1888 C CA . HIS 17 17 ? B 15.87429 44.63699 -22.16877 1 2 B HIS 57.935 1
+ATOM 1889 C C . HIS 17 17 ? B 14.52458 43.94735 -22.32148 1 2 B HIS 57.935 1
+ATOM 1890 O O . HIS 17 17 ? B 13.47719 44.59009 -22.16875 1 2 B HIS 57.935 1
+ATOM 1891 C CB . HIS 17 17 ? B 15.84113 45.64069 -21.01263 1 2 B HIS 57.935 1
+ATOM 1892 C CG . HIS 17 17 ? B 17.14675 46.34880 -20.80662 1 2 B HIS 57.935 1
+ATOM 1893 N ND1 . HIS 17 17 ? B 18.21887 45.75780 -20.17728 1 2 B HIS 57.935 1
+ATOM 1894 C CD2 . HIS 17 17 ? B 17.54438 47.58875 -21.15049 1 2 B HIS 57.935 1
+ATOM 1895 C CE1 . HIS 17 17 ? B 19.23071 46.61170 -20.14675 1 2 B HIS 57.935 1
+ATOM 1896 N NE2 . HIS 17 17 ? B 18.84370 47.73301 -20.73031 1 2 B HIS 57.935 1
+ATOM 1897 N N . PRO 18 18 ? B 14.53375 42.66793 -22.62984 1 2 B PRO 62.419 1
+ATOM 1898 C CA . PRO 18 18 ? B 13.27266 41.95341 -22.80439 1 2 B PRO 62.419 1
+ATOM 1899 C C . PRO 18 18 ? B 12.45878 41.91047 -21.51655 1 2 B PRO 62.419 1
+ATOM 1900 O O . PRO 18 18 ? B 13.00705 41.94289 -20.41249 1 2 B PRO 62.419 1
+ATOM 1901 C CB . PRO 18 18 ? B 13.70378 40.54702 -23.22735 1 2 B PRO 62.419 1
+ATOM 1902 C CG . PRO 18 18 ? B 15.09750 40.70196 -23.72534 1 2 B PRO 62.419 1
+ATOM 1903 C CD . PRO 18 18 ? B 15.69801 41.81302 -22.92345 1 2 B PRO 62.419 1
+ATOM 1904 N N . ILE 19 19 ? B 11.16169 41.83381 -21.69161 1 2 B ILE 71.946 1
+ATOM 1905 C CA . ILE 19 19 ? B 10.26805 41.76047 -20.54634 1 2 B ILE 71.946 1
+ATOM 1906 C C . ILE 19 19 ? B 10.46896 40.45653 -19.78277 1 2 B ILE 71.946 1
+ATOM 1907 O O . ILE 19 19 ? B 10.45533 40.43351 -18.54661 1 2 B ILE 71.946 1
+ATOM 1908 C CB . ILE 19 19 ? B 8.80077 41.91430 -20.99526 1 2 B ILE 71.946 1
+ATOM 1909 C CG1 . ILE 19 19 ? B 8.59435 43.29465 -21.62664 1 2 B ILE 71.946 1
+ATOM 1910 C CG2 . ILE 19 19 ? B 7.85565 41.71320 -19.82174 1 2 B ILE 71.946 1
+ATOM 1911 C CD1 . ILE 19 19 ? B 7.21182 43.50542 -22.20170 1 2 B ILE 71.946 1
+ATOM 1912 N N . CYS 20 20 ? B 10.67603 39.38364 -20.51719 1 2 B CYS 88.879 1
+ATOM 1913 C CA . CYS 20 20 ? B 10.78998 38.06192 -19.91897 1 2 B CYS 88.879 1
+ATOM 1914 C C . CYS 20 20 ? B 12.15334 37.45977 -20.21223 1 2 B CYS 88.879 1
+ATOM 1915 O O . CYS 20 20 ? B 12.76807 37.74324 -21.24345 1 2 B CYS 88.879 1
+ATOM 1916 C CB . CYS 20 20 ? B 9.68796 37.13813 -20.43979 1 2 B CYS 88.879 1
+ATOM 1917 S SG . CYS 20 20 ? B 8.01618 37.76970 -20.19286 1 2 B CYS 88.879 1
+ATOM 1918 N N . GLU 21 21 ? B 12.60916 36.63875 -19.31092 1 2 B GLU 87.196 1
+ATOM 1919 C CA . GLU 21 21 ? B 13.86651 35.93073 -19.47602 1 2 B GLU 87.196 1
+ATOM 1920 C C . GLU 21 21 ? B 13.59845 34.54636 -20.04637 1 2 B GLU 87.196 1
+ATOM 1921 O O . GLU 21 21 ? B 12.73944 33.81915 -19.54695 1 2 B GLU 87.196 1
+ATOM 1922 C CB . GLU 21 21 ? B 14.60523 35.82726 -18.14448 1 2 B GLU 87.196 1
+ATOM 1923 C CG . GLU 21 21 ? B 15.93395 35.08686 -18.23076 1 2 B GLU 87.196 1
+ATOM 1924 C CD . GLU 21 21 ? B 16.62384 34.97017 -16.88455 1 2 B GLU 87.196 1
+ATOM 1925 O OE1 . GLU 21 21 ? B 16.04386 35.41908 -15.88051 1 2 B GLU 87.196 1
+ATOM 1926 O OE2 . GLU 21 21 ? B 17.74389 34.42645 -16.83897 1 2 B GLU 87.196 1
+ATOM 1927 N N . VAL 22 22 ? B 14.33793 34.18874 -21.07642 1 2 B VAL 88.634 1
+ATOM 1928 C CA . VAL 22 22 ? B 14.16061 32.91795 -21.75926 1 2 B VAL 88.634 1
+ATOM 1929 C C . VAL 22 22 ? B 15.35378 32.02563 -21.46733 1 2 B VAL 88.634 1
+ATOM 1930 O O . VAL 22 22 ? B 16.50356 32.43993 -21.61791 1 2 B VAL 88.634 1
+ATOM 1931 C CB . VAL 22 22 ? B 14.00033 33.11043 -23.27763 1 2 B VAL 88.634 1
+ATOM 1932 C CG1 . VAL 22 22 ? B 13.78849 31.77709 -23.96745 1 2 B VAL 88.634 1
+ATOM 1933 C CG2 . VAL 22 22 ? B 12.83438 34.05507 -23.55268 1 2 B VAL 88.634 1
+ATOM 1934 N N . SER 23 23 ? B 15.07743 30.80292 -21.06080 1 2 B SER 87.974 1
+ATOM 1935 C CA . SER 23 23 ? B 16.10925 29.83018 -20.75026 1 2 B SER 87.974 1
+ATOM 1936 C C . SER 23 23 ? B 15.73430 28.49468 -21.37275 1 2 B SER 87.974 1
+ATOM 1937 O O . SER 23 23 ? B 14.60649 28.02338 -21.21101 1 2 B SER 87.974 1
+ATOM 1938 C CB . SER 23 23 ? B 16.28839 29.67828 -19.24048 1 2 B SER 87.974 1
+ATOM 1939 O OG . SER 23 23 ? B 17.25202 28.68588 -18.93965 1 2 B SER 87.974 1
+ATOM 1940 N N . LYS 24 24 ? B 16.68069 27.91146 -22.07067 1 2 B LYS 84.696 1
+ATOM 1941 C CA . LYS 24 24 ? B 16.43949 26.64244 -22.74302 1 2 B LYS 84.696 1
+ATOM 1942 C C . LYS 24 24 ? B 17.35612 25.57166 -22.17692 1 2 B LYS 84.696 1
+ATOM 1943 O O . LYS 24 24 ? B 18.57701 25.73356 -22.16154 1 2 B LYS 84.696 1
+ATOM 1944 C CB . LYS 24 24 ? B 16.64901 26.76804 -24.25175 1 2 B LYS 84.696 1
+ATOM 1945 C CG . LYS 24 24 ? B 16.31960 25.50063 -25.02777 1 2 B LYS 84.696 1
+ATOM 1946 C CD . LYS 24 24 ? B 16.46833 25.70128 -26.52020 1 2 B LYS 84.696 1
+ATOM 1947 C CE . LYS 24 24 ? B 16.10817 24.44374 -27.28961 1 2 B LYS 84.696 1
+ATOM 1948 N NZ . LYS 24 24 ? B 16.23408 24.64102 -28.76357 1 2 B LYS 84.696 1
+ATOM 1949 N N . VAL 25 25 ? B 16.76520 24.48582 -21.72821 1 2 B VAL 75.390 1
+ATOM 1950 C CA . VAL 25 25 ? B 17.49301 23.33430 -21.22163 1 2 B VAL 75.390 1
+ATOM 1951 C C . VAL 25 25 ? B 16.90140 22.09472 -21.87419 1 2 B VAL 75.390 1
+ATOM 1952 O O . VAL 25 25 ? B 15.74480 21.74340 -21.62939 1 2 B VAL 75.390 1
+ATOM 1953 C CB . VAL 25 25 ? B 17.42025 23.21730 -19.68640 1 2 B VAL 75.390 1
+ATOM 1954 C CG1 . VAL 25 25 ? B 18.18542 21.98807 -19.22033 1 2 B VAL 75.390 1
+ATOM 1955 C CG2 . VAL 25 25 ? B 17.96938 24.47580 -19.03362 1 2 B VAL 75.390 1
+ATOM 1956 N N . ALA 26 26 ? B 17.70427 21.44611 -22.70877 1 2 B ALA 75.963 1
+ATOM 1957 C CA . ALA 26 26 ? B 17.24819 20.28252 -23.45675 1 2 B ALA 75.963 1
+ATOM 1958 C C . ALA 26 26 ? B 16.05183 20.67890 -24.31140 1 2 B ALA 75.963 1
+ATOM 1959 O O . ALA 26 26 ? B 16.11476 21.64853 -25.06652 1 2 B ALA 75.963 1
+ATOM 1960 C CB . ALA 26 26 ? B 16.93535 19.12389 -22.51081 1 2 B ALA 75.963 1
+ATOM 1961 N N . SER 27 27 ? B 14.95852 19.94526 -24.18084 1 2 B SER 76.646 1
+ATOM 1962 C CA . SER 27 27 ? B 13.75002 20.24420 -24.92760 1 2 B SER 76.646 1
+ATOM 1963 C C . SER 27 27 ? B 12.83283 21.22547 -24.20658 1 2 B SER 76.646 1
+ATOM 1964 O O . SER 27 27 ? B 11.76696 21.55820 -24.73293 1 2 B SER 76.646 1
+ATOM 1965 C CB . SER 27 27 ? B 12.97777 18.95725 -25.22358 1 2 B SER 76.646 1
+ATOM 1966 O OG . SER 27 27 ? B 12.57575 18.31775 -24.02781 1 2 B SER 76.646 1
+ATOM 1967 N N . HIS 28 28 ? B 13.22080 21.67735 -23.04938 1 2 B HIS 83.842 1
+ATOM 1968 C CA . HIS 28 28 ? B 12.40139 22.58585 -22.26546 1 2 B HIS 83.842 1
+ATOM 1969 C C . HIS 28 28 ? B 12.80479 24.02461 -22.54165 1 2 B HIS 83.842 1
+ATOM 1970 O O . HIS 28 28 ? B 13.97604 24.38597 -22.45056 1 2 B HIS 83.842 1
+ATOM 1971 C CB . HIS 28 28 ? B 12.53397 22.28434 -20.77225 1 2 B HIS 83.842 1
+ATOM 1972 C CG . HIS 28 28 ? B 12.06967 20.90886 -20.39585 1 2 B HIS 83.842 1
+ATOM 1973 N ND1 . HIS 28 28 ? B 10.74451 20.58274 -20.26464 1 2 B HIS 83.842 1
+ATOM 1974 C CD2 . HIS 28 28 ? B 12.77050 19.78434 -20.11532 1 2 B HIS 83.842 1
+ATOM 1975 C CE1 . HIS 28 28 ? B 10.64332 19.31422 -19.92805 1 2 B HIS 83.842 1
+ATOM 1976 N NE2 . HIS 28 28 ? B 11.85872 18.80359 -19.82626 1 2 B HIS 83.842 1
+ATOM 1977 N N . LEU 29 29 ? B 11.81373 24.83790 -22.88212 1 2 B LEU 92.637 1
+ATOM 1978 C CA . LEU 29 29 ? B 12.01690 26.26482 -23.09112 1 2 B LEU 92.637 1
+ATOM 1979 C C . LEU 29 29 ? B 11.21778 27.01412 -22.03510 1 2 B LEU 92.637 1
+ATOM 1980 O O . LEU 29 29 ? B 9.99047 27.07154 -22.08997 1 2 B LEU 92.637 1
+ATOM 1981 C CB . LEU 29 29 ? B 11.58827 26.69048 -24.49662 1 2 B LEU 92.637 1
+ATOM 1982 C CG . LEU 29 29 ? B 11.87024 28.14190 -24.87242 1 2 B LEU 92.637 1
+ATOM 1983 C CD1 . LEU 29 29 ? B 13.36972 28.41737 -24.84748 1 2 B LEU 92.637 1
+ATOM 1984 C CD2 . LEU 29 29 ? B 11.28396 28.46833 -26.23386 1 2 B LEU 92.637 1
+ATOM 1985 N N . GLU 30 30 ? B 11.92673 27.55724 -21.08930 1 2 B GLU 92.924 1
+ATOM 1986 C CA . GLU 30 30 ? B 11.31075 28.21047 -19.94758 1 2 B GLU 92.924 1
+ATOM 1987 C C . GLU 30 30 ? B 11.34130 29.71652 -20.14098 1 2 B GLU 92.924 1
+ATOM 1988 O O . GLU 30 30 ? B 12.39194 30.29570 -20.41311 1 2 B GLU 92.924 1
+ATOM 1989 C CB . GLU 30 30 ? B 12.02206 27.81395 -18.65708 1 2 B GLU 92.924 1
+ATOM 1990 C CG . GLU 30 30 ? B 11.44375 28.44107 -17.39910 1 2 B GLU 92.924 1
+ATOM 1991 C CD . GLU 30 30 ? B 12.07632 27.89676 -16.13295 1 2 B GLU 92.924 1
+ATOM 1992 O OE1 . GLU 30 30 ? B 12.71294 26.82594 -16.19831 1 2 B GLU 92.924 1
+ATOM 1993 O OE2 . GLU 30 30 ? B 11.92983 28.53409 -15.07528 1 2 B GLU 92.924 1
+ATOM 1994 N N . VAL 31 31 ? B 10.17787 30.34513 -20.00677 1 2 B VAL 94.021 1
+ATOM 1995 C CA . VAL 31 31 ? B 10.04982 31.78690 -20.13181 1 2 B VAL 94.021 1
+ATOM 1996 C C . VAL 31 31 ? B 9.59110 32.34190 -18.79185 1 2 B VAL 94.021 1
+ATOM 1997 O O . VAL 31 31 ? B 8.51695 31.99204 -18.30101 1 2 B VAL 94.021 1
+ATOM 1998 C CB . VAL 31 31 ? B 9.06093 32.18214 -21.24468 1 2 B VAL 94.021 1
+ATOM 1999 C CG1 . VAL 31 31 ? B 8.95658 33.69440 -21.33721 1 2 B VAL 94.021 1
+ATOM 2000 C CG2 . VAL 31 31 ? B 9.50980 31.59224 -22.57308 1 2 B VAL 94.021 1
+ATOM 2001 N N . ASN 32 32 ? B 10.40290 33.18844 -18.21001 1 2 B ASN 92.919 1
+ATOM 2002 C CA . ASN 32 32 ? B 10.14305 33.73456 -16.88700 1 2 B ASN 92.919 1
+ATOM 2003 C C . ASN 32 32 ? B 9.70846 35.18574 -17.01279 1 2 B ASN 92.919 1
+ATOM 2004 O O . ASN 32 32 ? B 10.50738 36.04694 -17.38812 1 2 B ASN 92.919 1
+ATOM 2005 C CB . ASN 32 32 ? B 11.39002 33.61321 -16.00801 1 2 B ASN 92.919 1
+ATOM 2006 C CG . ASN 32 32 ? B 11.09267 33.88687 -14.54633 1 2 B ASN 92.919 1
+ATOM 2007 O OD1 . ASN 32 32 ? B 10.16956 34.62726 -14.20605 1 2 B ASN 92.919 1
+ATOM 2008 N ND2 . ASN 32 32 ? B 11.88028 33.28371 -13.66103 1 2 B ASN 92.919 1
+ATOM 2009 N N . CYS 33 33 ? B 8.45159 35.42775 -16.70068 1 2 B CYS 93.958 1
+ATOM 2010 C CA . CYS 33 33 ? B 7.87982 36.76598 -16.69546 1 2 B CYS 93.958 1
+ATOM 2011 C C . CYS 33 33 ? B 7.41605 37.16113 -15.29889 1 2 B CYS 93.958 1
+ATOM 2012 O O . CYS 33 33 ? B 6.48862 37.96517 -15.14786 1 2 B CYS 93.958 1
+ATOM 2013 C CB . CYS 33 33 ? B 6.71314 36.85902 -17.68413 1 2 B CYS 93.958 1
+ATOM 2014 S SG . CYS 33 33 ? B 7.10901 36.38187 -19.38355 1 2 B CYS 93.958 1
+ATOM 2015 N N . ASP 34 34 ? B 8.04428 36.60408 -14.29655 1 2 B ASP 93.446 1
+ATOM 2016 C CA . ASP 34 34 ? B 7.63390 36.87066 -12.93021 1 2 B ASP 93.446 1
+ATOM 2017 C C . ASP 34 34 ? B 7.98057 38.30082 -12.52223 1 2 B ASP 93.446 1
+ATOM 2018 O O . ASP 34 34 ? B 8.96099 38.88499 -12.98642 1 2 B ASP 93.446 1
+ATOM 2019 C CB . ASP 34 34 ? B 8.29985 35.89540 -11.95483 1 2 B ASP 93.446 1
+ATOM 2020 C CG . ASP 34 34 ? B 7.84215 34.46820 -12.15296 1 2 B ASP 93.446 1
+ATOM 2021 O OD1 . ASP 34 34 ? B 6.80430 34.25227 -12.80458 1 2 B ASP 93.446 1
+ATOM 2022 O OD2 . ASP 34 34 ? B 8.52618 33.55603 -11.63417 1 2 B ASP 93.446 1
+ATOM 2023 N N . LYS 35 35 ? B 7.14836 38.85504 -11.66141 1 2 B LYS 91.020 1
+ATOM 2024 C CA . LYS 35 35 ? B 7.39358 40.13934 -11.02236 1 2 B LYS 91.020 1
+ATOM 2025 C C . LYS 35 35 ? B 7.67204 41.23251 -12.04331 1 2 B LYS 91.020 1
+ATOM 2026 O O . LYS 35 35 ? B 8.68788 41.93034 -11.98336 1 2 B LYS 91.020 1
+ATOM 2027 C CB . LYS 35 35 ? B 8.54255 40.03097 -10.01756 1 2 B LYS 91.020 1
+ATOM 2028 C CG . LYS 35 35 ? B 8.34792 38.97358 -8.95321 1 2 B LYS 91.020 1
+ATOM 2029 C CD . LYS 35 35 ? B 9.51770 38.91465 -7.99223 1 2 B LYS 91.020 1
+ATOM 2030 C CE . LYS 35 35 ? B 9.32388 37.85011 -6.93511 1 2 B LYS 91.020 1
+ATOM 2031 N NZ . LYS 35 35 ? B 10.46975 37.78060 -5.99439 1 2 B LYS 91.020 1
+ATOM 2032 N N . ARG 36 36 ? B 6.77079 41.37025 -12.99673 1 2 B ARG 90.195 1
+ATOM 2033 C CA . ARG 36 36 ? B 6.90032 42.38347 -14.03394 1 2 B ARG 90.195 1
+ATOM 2034 C C . ARG 36 36 ? B 5.73713 43.36697 -14.02989 1 2 B ARG 90.195 1
+ATOM 2035 O O . ARG 36 36 ? B 5.65672 44.20485 -14.92494 1 2 B ARG 90.195 1
+ATOM 2036 C CB . ARG 36 36 ? B 7.00223 41.73225 -15.41578 1 2 B ARG 90.195 1
+ATOM 2037 C CG . ARG 36 36 ? B 8.17814 40.79269 -15.60256 1 2 B ARG 90.195 1
+ATOM 2038 C CD . ARG 36 36 ? B 9.49975 41.52913 -15.61693 1 2 B ARG 90.195 1
+ATOM 2039 N NE . ARG 36 36 ? B 10.57654 40.68610 -16.11109 1 2 B ARG 90.195 1
+ATOM 2040 C CZ . ARG 36 36 ? B 11.29324 39.86498 -15.35790 1 2 B ARG 90.195 1
+ATOM 2041 N NH1 . ARG 36 36 ? B 11.04704 39.76904 -14.06297 1 2 B ARG 90.195 1
+ATOM 2042 N NH2 . ARG 36 36 ? B 12.25010 39.12061 -15.91411 1 2 B ARG 90.195 1
+ATOM 2043 N N . ASN 37 37 ? B 4.85581 43.28419 -13.05558 1 2 B ASN 89.984 1
+ATOM 2044 C CA . ASN 37 37 ? B 3.66976 44.12654 -12.99060 1 2 B ASN 89.984 1
+ATOM 2045 C C . ASN 37 37 ? B 2.84461 44.03720 -14.27011 1 2 B ASN 89.984 1
+ATOM 2046 O O . ASN 37 37 ? B 2.24429 45.02515 -14.71032 1 2 B ASN 89.984 1
+ATOM 2047 C CB . ASN 37 37 ? B 4.05139 45.58078 -12.69532 1 2 B ASN 89.984 1
+ATOM 2048 C CG . ASN 37 37 ? B 4.58543 45.75665 -11.29401 1 2 B ASN 89.984 1
+ATOM 2049 O OD1 . ASN 37 37 ? B 4.11237 45.12741 -10.35072 1 2 B ASN 89.984 1
+ATOM 2050 N ND2 . ASN 37 37 ? B 5.57758 46.62510 -11.15117 1 2 B ASN 89.984 1
+ATOM 2051 N N . LEU 38 38 ? B 2.80500 42.85756 -14.84534 1 2 B LEU 93.071 1
+ATOM 2052 C CA . LEU 38 38 ? B 2.06010 42.64642 -16.07211 1 2 B LEU 93.071 1
+ATOM 2053 C C . LEU 38 38 ? B 0.57128 42.58795 -15.77411 1 2 B LEU 93.071 1
+ATOM 2054 O O . LEU 38 38 ? B 0.14989 42.04697 -14.75214 1 2 B LEU 93.071 1
+ATOM 2055 C CB . LEU 38 38 ? B 2.50469 41.35628 -16.76179 1 2 B LEU 93.071 1
+ATOM 2056 C CG . LEU 38 38 ? B 3.97456 41.26093 -17.15447 1 2 B LEU 93.071 1
+ATOM 2057 C CD1 . LEU 38 38 ? B 4.28864 39.86804 -17.68021 1 2 B LEU 93.071 1
+ATOM 2058 C CD2 . LEU 38 38 ? B 4.31272 42.32533 -18.18094 1 2 B LEU 93.071 1
+ATOM 2059 N N . THR 39 39 ? B -0.21625 43.14536 -16.68626 1 2 B THR 92.139 1
+ATOM 2060 C CA . THR 39 39 ? B -1.66441 43.05869 -16.61252 1 2 B THR 92.139 1
+ATOM 2061 C C . THR 39 39 ? B -2.24624 42.20668 -17.72857 1 2 B THR 92.139 1
+ATOM 2062 O O . THR 39 39 ? B -3.45642 41.96758 -17.75423 1 2 B THR 92.139 1
+ATOM 2063 C CB . THR 39 39 ? B -2.29690 44.45530 -16.66217 1 2 B THR 92.139 1
+ATOM 2064 O OG1 . THR 39 39 ? B -1.89926 45.11019 -17.87014 1 2 B THR 92.139 1
+ATOM 2065 C CG2 . THR 39 39 ? B -1.84206 45.28239 -15.47187 1 2 B THR 92.139 1
+ATOM 2066 N N . ALA 40 40 ? B -1.40776 41.75945 -18.63381 1 2 B ALA 90.127 1
+ATOM 2067 C CA . ALA 40 40 ? B -1.82800 40.90602 -19.73222 1 2 B ALA 90.127 1
+ATOM 2068 C C . ALA 40 40 ? B -0.63865 40.09243 -20.20426 1 2 B ALA 90.127 1
+ATOM 2069 O O . ALA 40 40 ? B 0.50884 40.37444 -19.85532 1 2 B ALA 90.127 1
+ATOM 2070 C CB . ALA 40 40 ? B -2.41578 41.72223 -20.88562 1 2 B ALA 90.127 1
+ATOM 2071 N N . LEU 41 41 ? B -0.91572 39.07591 -20.99968 1 2 B LEU 90.207 1
+ATOM 2072 C CA . LEU 41 41 ? B 0.14047 38.22154 -21.51370 1 2 B LEU 90.207 1
+ATOM 2073 C C . LEU 41 41 ? B 1.04472 39.00943 -22.45209 1 2 B LEU 90.207 1
+ATOM 2074 O O . LEU 41 41 ? B 0.56576 39.64928 -23.38352 1 2 B LEU 90.207 1
+ATOM 2075 C CB . LEU 41 41 ? B -0.45214 37.02127 -22.24360 1 2 B LEU 90.207 1
+ATOM 2076 C CG . LEU 41 41 ? B 0.54151 35.99556 -22.78597 1 2 B LEU 90.207 1
+ATOM 2077 C CD1 . LEU 41 41 ? B 1.28360 35.31810 -21.64207 1 2 B LEU 90.207 1
+ATOM 2078 C CD2 . LEU 41 41 ? B -0.17151 34.97496 -23.65634 1 2 B LEU 90.207 1
+ATOM 2079 N N . PRO 42 42 ? B 2.34328 38.96653 -22.21397 1 2 B PRO 84.729 1
+ATOM 2080 C CA . PRO 42 42 ? B 3.24154 39.69134 -23.11305 1 2 B PRO 84.729 1
+ATOM 2081 C C . PRO 42 42 ? B 3.18933 39.12750 -24.52588 1 2 B PRO 84.729 1
+ATOM 2082 O O . PRO 42 42 ? B 3.07478 37.91450 -24.71391 1 2 B PRO 84.729 1
+ATOM 2083 C CB . PRO 42 42 ? B 4.62365 39.48272 -22.48845 1 2 B PRO 84.729 1
+ATOM 2084 C CG . PRO 42 42 ? B 4.35614 39.12969 -21.06592 1 2 B PRO 84.729 1
+ATOM 2085 C CD . PRO 42 42 ? B 3.06761 38.37522 -21.07795 1 2 B PRO 84.729 1
+ATOM 2086 N N . PRO 43 43 ? B 3.28915 40.00178 -25.51848 1 2 B PRO 81.692 1
+ATOM 2087 C CA . PRO 43 43 ? B 3.28487 39.53322 -26.90087 1 2 B PRO 81.692 1
+ATOM 2088 C C . PRO 43 43 ? B 4.65103 39.01868 -27.32644 1 2 B PRO 81.692 1
+ATOM 2089 O O . PRO 43 43 ? B 5.66564 39.26681 -26.67024 1 2 B PRO 81.692 1
+ATOM 2090 C CB . PRO 43 43 ? B 2.89556 40.78129 -27.69731 1 2 B PRO 81.692 1
+ATOM 2091 C CG . PRO 43 43 ? B 3.42879 41.89675 -26.87732 1 2 B PRO 81.692 1
+ATOM 2092 C CD . PRO 43 43 ? B 3.30610 41.46960 -25.43729 1 2 B PRO 81.692 1
+ATOM 2093 N N . ASP 44 44 ? B 4.67396 38.29170 -28.41994 1 2 B ASP 78.140 1
+ATOM 2094 C CA . ASP 44 44 ? B 5.90355 37.82425 -29.04759 1 2 B ASP 78.140 1
+ATOM 2095 C C . ASP 44 44 ? B 6.70117 36.88573 -28.14851 1 2 B ASP 78.140 1
+ATOM 2096 O O . ASP 44 44 ? B 7.93343 36.87341 -28.18191 1 2 B ASP 78.140 1
+ATOM 2097 C CB . ASP 44 44 ? B 6.77348 39.00457 -29.49328 1 2 B ASP 78.140 1
+ATOM 2098 C CG . ASP 44 44 ? B 6.05576 39.92559 -30.45596 1 2 B ASP 78.140 1
+ATOM 2099 O OD1 . ASP 44 44 ? B 5.30328 39.42678 -31.31702 1 2 B ASP 78.140 1
+ATOM 2100 O OD2 . ASP 44 44 ? B 6.24947 41.15786 -30.34271 1 2 B ASP 78.140 1
+ATOM 2101 N N . LEU 45 45 ? B 6.00752 36.10136 -27.34591 1 2 B LEU 89.489 1
+ATOM 2102 C CA . LEU 45 45 ? B 6.68218 35.05344 -26.60343 1 2 B LEU 89.489 1
+ATOM 2103 C C . LEU 45 45 ? B 7.06322 33.91800 -27.54387 1 2 B LEU 89.489 1
+ATOM 2104 O O . LEU 45 45 ? B 6.37985 33.67070 -28.53729 1 2 B LEU 89.489 1
+ATOM 2105 C CB . LEU 45 45 ? B 5.78834 34.52579 -25.48016 1 2 B LEU 89.489 1
+ATOM 2106 C CG . LEU 45 45 ? B 5.43228 35.50172 -24.36656 1 2 B LEU 89.489 1
+ATOM 2107 C CD1 . LEU 45 45 ? B 4.47548 34.85219 -23.37755 1 2 B LEU 89.489 1
+ATOM 2108 C CD2 . LEU 45 45 ? B 6.68604 35.98826 -23.65876 1 2 B LEU 89.489 1
+ATOM 2109 N N . PRO 46 46 ? B 8.15576 33.22595 -27.24627 1 2 B PRO 89.241 1
+ATOM 2110 C CA . PRO 46 46 ? B 8.53991 32.11279 -28.12148 1 2 B PRO 89.241 1
+ATOM 2111 C C . PRO 46 46 ? B 7.42494 31.07480 -28.21493 1 2 B PRO 89.241 1
+ATOM 2112 O O . PRO 46 46 ? B 6.86639 30.65294 -27.20099 1 2 B PRO 89.241 1
+ATOM 2113 C CB . PRO 46 46 ? B 9.78161 31.53929 -27.43604 1 2 B PRO 89.241 1
+ATOM 2114 C CG . PRO 46 46 ? B 10.33330 32.67065 -26.64290 1 2 B PRO 89.241 1
+ATOM 2115 C CD . PRO 46 46 ? B 9.14552 33.46075 -26.18109 1 2 B PRO 89.241 1
+ATOM 2116 N N . LYS 47 47 ? B 7.11766 30.67507 -29.45362 1 2 B LYS 90.712 1
+ATOM 2117 C CA . LYS 47 47 ? B 6.02981 29.73249 -29.67297 1 2 B LYS 90.712 1
+ATOM 2118 C C . LYS 47 47 ? B 6.37140 28.33402 -29.19342 1 2 B LYS 90.712 1
+ATOM 2119 O O . LYS 47 47 ? B 5.46571 27.51456 -29.01427 1 2 B LYS 90.712 1
+ATOM 2120 C CB . LYS 47 47 ? B 5.65824 29.69183 -31.15632 1 2 B LYS 90.712 1
+ATOM 2121 C CG . LYS 47 47 ? B 5.03570 30.99422 -31.64060 1 2 B LYS 90.712 1
+ATOM 2122 C CD . LYS 47 47 ? B 3.72529 31.25464 -30.89530 1 2 B LYS 90.712 1
+ATOM 2123 C CE . LYS 47 47 ? B 3.14620 32.61563 -31.20581 1 2 B LYS 90.712 1
+ATOM 2124 N NZ . LYS 47 47 ? B 2.65594 32.74042 -32.58177 1 2 B LYS 90.712 1
+ATOM 2125 N N . ASP 48 48 ? B 7.64307 28.04081 -28.96871 1 2 B ASP 91.053 1
+ATOM 2126 C CA . ASP 48 48 ? B 8.07149 26.74104 -28.46948 1 2 B ASP 91.053 1
+ATOM 2127 C C . ASP 48 48 ? B 8.16858 26.71032 -26.95149 1 2 B ASP 91.053 1
+ATOM 2128 O O . ASP 48 48 ? B 8.77277 25.79298 -26.39153 1 2 B ASP 91.053 1
+ATOM 2129 C CB . ASP 48 48 ? B 9.42060 26.34800 -29.08174 1 2 B ASP 91.053 1
+ATOM 2130 C CG . ASP 48 48 ? B 9.33305 26.09737 -30.57215 1 2 B ASP 91.053 1
+ATOM 2131 O OD1 . ASP 48 48 ? B 8.23703 25.78153 -31.07393 1 2 B ASP 91.053 1
+ATOM 2132 O OD2 . ASP 48 48 ? B 10.38327 26.20904 -31.24731 1 2 B ASP 91.053 1
+ATOM 2133 N N . THR 49 49 ? B 7.57103 27.68975 -26.29328 1 2 B THR 95.162 1
+ATOM 2134 C CA . THR 49 49 ? B 7.61138 27.75468 -24.84168 1 2 B THR 95.162 1
+ATOM 2135 C C . THR 49 49 ? B 6.93399 26.53168 -24.23836 1 2 B THR 95.162 1
+ATOM 2136 O O . THR 49 49 ? B 5.82090 26.17465 -24.62142 1 2 B THR 95.162 1
+ATOM 2137 C CB . THR 49 49 ? B 6.92981 29.02758 -24.33713 1 2 B THR 95.162 1
+ATOM 2138 O OG1 . THR 49 49 ? B 7.63023 30.17131 -24.84470 1 2 B THR 95.162 1
+ATOM 2139 C CG2 . THR 49 49 ? B 6.93235 29.07107 -22.81324 1 2 B THR 95.162 1
+ATOM 2140 N N . THR 50 50 ? B 7.62114 25.89148 -23.29182 1 2 B THR 95.338 1
+ATOM 2141 C CA . THR 50 50 ? B 7.07409 24.74708 -22.58060 1 2 B THR 95.338 1
+ATOM 2142 C C . THR 50 50 ? B 6.71245 25.07895 -21.13835 1 2 B THR 95.338 1
+ATOM 2143 O O . THR 50 50 ? B 5.80232 24.46496 -20.57357 1 2 B THR 95.338 1
+ATOM 2144 C CB . THR 50 50 ? B 8.05823 23.57228 -22.59769 1 2 B THR 95.338 1
+ATOM 2145 O OG1 . THR 50 50 ? B 9.30667 23.97821 -22.01909 1 2 B THR 95.338 1
+ATOM 2146 C CG2 . THR 50 50 ? B 8.29757 23.10197 -24.02403 1 2 B THR 95.338 1
+ATOM 2147 N N . ILE 51 51 ? B 7.41085 26.01400 -20.54431 1 2 B ILE 95.456 1
+ATOM 2148 C CA . ILE 51 51 ? B 7.13786 26.44329 -19.18200 1 2 B ILE 95.456 1
+ATOM 2149 C C . ILE 51 51 ? B 7.04538 27.96102 -19.17595 1 2 B ILE 95.456 1
+ATOM 2150 O O . ILE 51 51 ? B 7.97985 28.64920 -19.59340 1 2 B ILE 95.456 1
+ATOM 2151 C CB . ILE 51 51 ? B 8.22822 25.97236 -18.19912 1 2 B ILE 95.456 1
+ATOM 2152 C CG1 . ILE 51 51 ? B 8.37597 24.44827 -18.26423 1 2 B ILE 95.456 1
+ATOM 2153 C CG2 . ILE 51 51 ? B 7.89278 26.42352 -16.78409 1 2 B ILE 95.456 1
+ATOM 2154 C CD1 . ILE 51 51 ? B 9.47968 23.90091 -17.37278 1 2 B ILE 95.456 1
+ATOM 2155 N N . LEU 52 52 ? B 5.91453 28.48019 -18.69678 1 2 B LEU 96.974 1
+ATOM 2156 C CA . LEU 52 52 ? B 5.67753 29.91630 -18.67462 1 2 B LEU 96.974 1
+ATOM 2157 C C . LEU 52 52 ? B 5.39009 30.36686 -17.24873 1 2 B LEU 96.974 1
+ATOM 2158 O O . LEU 52 52 ? B 4.43953 29.89970 -16.62195 1 2 B LEU 96.974 1
+ATOM 2159 C CB . LEU 52 52 ? B 4.50526 30.29011 -19.58956 1 2 B LEU 96.974 1
+ATOM 2160 C CG . LEU 52 52 ? B 4.10661 31.76289 -19.61708 1 2 B LEU 96.974 1
+ATOM 2161 C CD1 . LEU 52 52 ? B 5.26885 32.63044 -20.06454 1 2 B LEU 96.974 1
+ATOM 2162 C CD2 . LEU 52 52 ? B 2.89563 31.96452 -20.52108 1 2 B LEU 96.974 1
+ATOM 2163 N N . HIS 53 53 ? B 6.22517 31.25245 -16.75250 1 2 B HIS 95.906 1
+ATOM 2164 C CA . HIS 53 53 ? B 6.07519 31.80312 -15.41615 1 2 B HIS 95.906 1
+ATOM 2165 C C . HIS 53 53 ? B 5.51029 33.21299 -15.50813 1 2 B HIS 95.906 1
+ATOM 2166 O O . HIS 53 53 ? B 6.10108 34.08293 -16.14601 1 2 B HIS 95.906 1
+ATOM 2167 C CB . HIS 53 53 ? B 7.41218 31.83193 -14.67162 1 2 B HIS 95.906 1
+ATOM 2168 C CG . HIS 53 53 ? B 8.01203 30.48149 -14.43373 1 2 B HIS 95.906 1
+ATOM 2169 N ND1 . HIS 53 53 ? B 7.55662 29.63295 -13.44672 1 2 B HIS 95.906 1
+ATOM 2170 C CD2 . HIS 53 53 ? B 9.03876 29.84102 -15.04147 1 2 B HIS 95.906 1
+ATOM 2171 C CE1 . HIS 53 53 ? B 8.27483 28.52690 -13.45941 1 2 B HIS 95.906 1
+ATOM 2172 N NE2 . HIS 53 53 ? B 9.18391 28.62777 -14.41823 1 2 B HIS 95.906 1
+ATOM 2173 N N . LEU 54 54 ? B 4.36728 33.40740 -14.87172 1 2 B LEU 96.856 1
+ATOM 2174 C CA . LEU 54 54 ? B 3.72241 34.71049 -14.79985 1 2 B LEU 96.856 1
+ATOM 2175 C C . LEU 54 54 ? B 3.39610 35.08100 -13.35921 1 2 B LEU 96.856 1
+ATOM 2176 O O . LEU 54 54 ? B 2.48088 35.86715 -13.10310 1 2 B LEU 96.856 1
+ATOM 2177 C CB . LEU 54 54 ? B 2.44945 34.72472 -15.65430 1 2 B LEU 96.856 1
+ATOM 2178 C CG . LEU 54 54 ? B 2.64091 34.56695 -17.16294 1 2 B LEU 96.856 1
+ATOM 2179 C CD1 . LEU 54 54 ? B 1.29909 34.32814 -17.84214 1 2 B LEU 96.856 1
+ATOM 2180 C CD2 . LEU 54 54 ? B 3.33145 35.79256 -17.73536 1 2 B LEU 96.856 1
+ATOM 2181 N N . SER 55 55 ? B 4.15077 34.56044 -12.43020 1 2 B SER 96.315 1
+ATOM 2182 C CA . SER 55 55 ? B 3.84510 34.72590 -11.01892 1 2 B SER 96.315 1
+ATOM 2183 C C . SER 55 55 ? B 4.05244 36.16442 -10.55993 1 2 B SER 96.315 1
+ATOM 2184 O O . SER 55 55 ? B 4.86361 36.90942 -11.11461 1 2 B SER 96.315 1
+ATOM 2185 C CB . SER 55 55 ? B 4.70237 33.78458 -10.17150 1 2 B SER 96.315 1
+ATOM 2186 O OG . SER 55 55 ? B 4.55557 32.44536 -10.59519 1 2 B SER 96.315 1
+ATOM 2187 N N . GLU 56 56 ? B 3.29914 36.53876 -9.56143 1 2 B GLU 94.186 1
+ATOM 2188 C CA . GLU 56 56 ? B 3.42026 37.83371 -8.90376 1 2 B GLU 94.186 1
+ATOM 2189 C C . GLU 56 56 ? B 3.28766 38.97567 -9.90049 1 2 B GLU 94.186 1
+ATOM 2190 O O . GLU 56 56 ? B 4.10604 39.89538 -9.94135 1 2 B GLU 94.186 1
+ATOM 2191 C CB . GLU 56 56 ? B 4.73368 37.92488 -8.12748 1 2 B GLU 94.186 1
+ATOM 2192 C CG . GLU 56 56 ? B 4.91320 36.81185 -7.10273 1 2 B GLU 94.186 1
+ATOM 2193 C CD . GLU 56 56 ? B 6.09099 37.02432 -6.17742 1 2 B GLU 94.186 1
+ATOM 2194 O OE1 . GLU 56 56 ? B 6.39259 38.19744 -5.86405 1 2 B GLU 94.186 1
+ATOM 2195 O OE2 . GLU 56 56 ? B 6.70424 36.02720 -5.75585 1 2 B GLU 94.186 1
+ATOM 2196 N N . ASN 57 57 ? B 2.26440 38.90436 -10.71425 1 2 B ASN 95.547 1
+ATOM 2197 C CA . ASN 57 57 ? B 1.89626 39.98686 -11.61088 1 2 B ASN 95.547 1
+ATOM 2198 C C . ASN 57 57 ? B 0.52305 40.50993 -11.20884 1 2 B ASN 95.547 1
+ATOM 2199 O O . ASN 57 57 ? B -0.00963 40.15972 -10.15139 1 2 B ASN 95.547 1
+ATOM 2200 C CB . ASN 57 57 ? B 1.92361 39.51440 -13.06451 1 2 B ASN 95.547 1
+ATOM 2201 C CG . ASN 57 57 ? B 3.33228 39.44214 -13.62640 1 2 B ASN 95.547 1
+ATOM 2202 O OD1 . ASN 57 57 ? B 3.98125 40.47172 -13.78893 1 2 B ASN 95.547 1
+ATOM 2203 N ND2 . ASN 57 57 ? B 3.78638 38.24771 -13.93555 1 2 B ASN 95.547 1
+ATOM 2204 N N . LEU 58 58 ? B -0.05327 41.35301 -12.03831 1 2 B LEU 94.543 1
+ATOM 2205 C CA . LEU 58 58 ? B -1.34453 41.97086 -11.77698 1 2 B LEU 94.543 1
+ATOM 2206 C C . LEU 58 58 ? B -2.36293 41.51081 -12.81178 1 2 B LEU 94.543 1
+ATOM 2207 O O . LEU 58 58 ? B -3.02857 42.31898 -13.46653 1 2 B LEU 94.543 1
+ATOM 2208 C CB . LEU 58 58 ? B -1.21640 43.49566 -11.77133 1 2 B LEU 94.543 1
+ATOM 2209 C CG . LEU 58 58 ? B -0.20866 44.06894 -10.77373 1 2 B LEU 94.543 1
+ATOM 2210 C CD1 . LEU 58 58 ? B -0.09897 45.57766 -10.92327 1 2 B LEU 94.543 1
+ATOM 2211 C CD2 . LEU 58 58 ? B -0.58610 43.68938 -9.35715 1 2 B LEU 94.543 1
+ATOM 2212 N N . LEU 59 59 ? B -2.50489 40.21341 -12.94712 1 2 B LEU 96.519 1
+ATOM 2213 C CA . LEU 59 59 ? B -3.40760 39.62304 -13.92467 1 2 B LEU 96.519 1
+ATOM 2214 C C . LEU 59 59 ? B -4.75431 39.34278 -13.26902 1 2 B LEU 96.519 1
+ATOM 2215 O O . LEU 59 59 ? B -5.10844 38.19685 -12.99244 1 2 B LEU 96.519 1
+ATOM 2216 C CB . LEU 59 59 ? B -2.80162 38.34168 -14.49597 1 2 B LEU 96.519 1
+ATOM 2217 C CG . LEU 59 59 ? B -1.41676 38.48972 -15.12822 1 2 B LEU 96.519 1
+ATOM 2218 C CD1 . LEU 59 59 ? B -0.83912 37.12022 -15.46277 1 2 B LEU 96.519 1
+ATOM 2219 C CD2 . LEU 59 59 ? B -1.49998 39.36453 -16.36498 1 2 B LEU 96.519 1
+ATOM 2220 N N . TYR 60 60 ? B -5.51796 40.38744 -13.02491 1 2 B TYR 95.069 1
+ATOM 2221 C CA . TYR 60 60 ? B -6.79592 40.23092 -12.34678 1 2 B TYR 95.069 1
+ATOM 2222 C C . TYR 60 60 ? B -7.75815 39.35836 -13.13696 1 2 B TYR 95.069 1
+ATOM 2223 O O . TYR 60 60 ? B -8.55750 38.61448 -12.55505 1 2 B TYR 95.069 1
+ATOM 2224 C CB . TYR 60 60 ? B -7.42074 41.60458 -12.09054 1 2 B TYR 95.069 1
+ATOM 2225 C CG . TYR 60 60 ? B -6.50211 42.55865 -11.36831 1 2 B TYR 95.069 1
+ATOM 2226 C CD1 . TYR 60 60 ? B -6.31010 42.46008 -9.99292 1 2 B TYR 95.069 1
+ATOM 2227 C CD2 . TYR 60 60 ? B -5.83130 43.55870 -12.05712 1 2 B TYR 95.069 1
+ATOM 2228 C CE1 . TYR 60 60 ? B -5.46982 43.33579 -9.32178 1 2 B TYR 95.069 1
+ATOM 2229 C CE2 . TYR 60 60 ? B -4.99126 44.44128 -11.38965 1 2 B TYR 95.069 1
+ATOM 2230 C CZ . TYR 60 60 ? B -4.81691 44.32888 -10.02585 1 2 B TYR 95.069 1
+ATOM 2231 O OH . TYR 60 60 ? B -3.98938 45.19705 -9.36668 1 2 B TYR 95.069 1
+ATOM 2232 N N . THR 61 61 ? B -7.68942 39.44772 -14.45305 1 2 B THR 94.302 1
+ATOM 2233 C CA . THR 61 61 ? B -8.46583 38.58997 -15.33403 1 2 B THR 94.302 1
+ATOM 2234 C C . THR 61 61 ? B -7.52358 38.00842 -16.37310 1 2 B THR 94.302 1
+ATOM 2235 O O . THR 61 61 ? B -6.77703 38.74608 -17.02176 1 2 B THR 94.302 1
+ATOM 2236 C CB . THR 61 61 ? B -9.59404 39.36120 -16.01906 1 2 B THR 94.302 1
+ATOM 2237 O OG1 . THR 61 61 ? B -10.47360 39.91588 -15.02944 1 2 B THR 94.302 1
+ATOM 2238 C CG2 . THR 61 61 ? B -10.38340 38.45184 -16.94408 1 2 B THR 94.302 1
+ATOM 2239 N N . PHE 62 62 ? B -7.55558 36.69370 -16.52020 1 2 B PHE 96.317 1
+ATOM 2240 C CA . PHE 62 62 ? B -6.66465 36.01179 -17.45377 1 2 B PHE 96.317 1
+ATOM 2241 C C . PHE 62 62 ? B -7.46175 35.01281 -18.27526 1 2 B PHE 96.317 1
+ATOM 2242 O O . PHE 62 62 ? B -8.29203 34.27985 -17.74054 1 2 B PHE 96.317 1
+ATOM 2243 C CB . PHE 62 62 ? B -5.53756 35.30234 -16.70629 1 2 B PHE 96.317 1
+ATOM 2244 C CG . PHE 62 62 ? B -4.48050 34.73790 -17.61134 1 2 B PHE 96.317 1
+ATOM 2245 C CD1 . PHE 62 62 ? B -3.47712 35.56136 -18.11015 1 2 B PHE 96.317 1
+ATOM 2246 C CD2 . PHE 62 62 ? B -4.48849 33.40084 -17.96258 1 2 B PHE 96.317 1
+ATOM 2247 C CE1 . PHE 62 62 ? B -2.49998 35.05497 -18.94543 1 2 B PHE 96.317 1
+ATOM 2248 C CE2 . PHE 62 62 ? B -3.51026 32.88613 -18.80031 1 2 B PHE 96.317 1
+ATOM 2249 C CZ . PHE 62 62 ? B -2.51629 33.71270 -19.29008 1 2 B PHE 96.317 1
+ATOM 2250 N N . SER 63 63 ? B -7.19622 34.99351 -19.57904 1 2 B SER 93.678 1
+ATOM 2251 C CA . SER 63 63 ? B -7.88557 34.10152 -20.49351 1 2 B SER 93.678 1
+ATOM 2252 C C . SER 63 63 ? B -6.91781 33.03661 -20.99110 1 2 B SER 93.678 1
+ATOM 2253 O O . SER 63 63 ? B -5.86657 33.35944 -21.55582 1 2 B SER 93.678 1
+ATOM 2254 C CB . SER 63 63 ? B -8.47464 34.86896 -21.67443 1 2 B SER 93.678 1
+ATOM 2255 O OG . SER 63 63 ? B -9.07612 33.97803 -22.60081 1 2 B SER 93.678 1
+ATOM 2256 N N . LEU 64 64 ? B -7.27832 31.77930 -20.77886 1 2 B LEU 95.655 1
+ATOM 2257 C CA . LEU 64 64 ? B -6.44411 30.68653 -21.25022 1 2 B LEU 95.655 1
+ATOM 2258 C C . LEU 64 64 ? B -6.43232 30.58510 -22.76677 1 2 B LEU 95.655 1
+ATOM 2259 O O . LEU 64 64 ? B -5.55781 29.92879 -23.33101 1 2 B LEU 95.655 1
+ATOM 2260 C CB . LEU 64 64 ? B -6.90179 29.36544 -20.63905 1 2 B LEU 95.655 1
+ATOM 2261 C CG . LEU 64 64 ? B -6.73433 29.22943 -19.12691 1 2 B LEU 95.655 1
+ATOM 2262 C CD1 . LEU 64 64 ? B -7.22717 27.86567 -18.65879 1 2 B LEU 95.655 1
+ATOM 2263 C CD2 . LEU 64 64 ? B -5.28048 29.44252 -18.73325 1 2 B LEU 95.655 1
+ATOM 2264 N N . ALA 65 65 ? B -7.37873 31.21968 -23.43756 1 2 B ALA 93.121 1
+ATOM 2265 C CA . ALA 65 65 ? B -7.41531 31.19160 -24.89189 1 2 B ALA 93.121 1
+ATOM 2266 C C . ALA 65 65 ? B -6.19981 31.87289 -25.50445 1 2 B ALA 93.121 1
+ATOM 2267 O O . ALA 65 65 ? B -5.80602 31.55029 -26.62878 1 2 B ALA 93.121 1
+ATOM 2268 C CB . ALA 65 65 ? B -8.69307 31.84155 -25.40597 1 2 B ALA 93.121 1
+ATOM 2269 N N . THR 66 66 ? B -5.60441 32.79868 -24.76884 1 2 B THR 92.305 1
+ATOM 2270 C CA . THR 66 66 ? B -4.43129 33.48991 -25.28112 1 2 B THR 92.305 1
+ATOM 2271 C C . THR 66 66 ? B -3.20808 32.58828 -25.36278 1 2 B THR 92.305 1
+ATOM 2272 O O . THR 66 66 ? B -2.20506 32.97234 -25.96929 1 2 B THR 92.305 1
+ATOM 2273 C CB . THR 66 66 ? B -4.09694 34.70568 -24.41078 1 2 B THR 92.305 1
+ATOM 2274 O OG1 . THR 66 66 ? B -3.76880 34.28390 -23.08396 1 2 B THR 92.305 1
+ATOM 2275 C CG2 . THR 66 66 ? B -5.27816 35.66616 -24.35966 1 2 B THR 92.305 1
+ATOM 2276 N N . LEU 67 67 ? B -3.28220 31.40355 -24.77699 1 2 B LEU 96.022 1
+ATOM 2277 C CA . LEU 67 67 ? B -2.16162 30.47715 -24.76881 1 2 B LEU 96.022 1
+ATOM 2278 C C . LEU 67 67 ? B -2.29189 29.37344 -25.80978 1 2 B LEU 96.022 1
+ATOM 2279 O O . LEU 67 67 ? B -1.40034 28.52682 -25.91581 1 2 B LEU 96.022 1
+ATOM 2280 C CB . LEU 67 67 ? B -2.00682 29.85396 -23.37770 1 2 B LEU 96.022 1
+ATOM 2281 C CG . LEU 67 67 ? B -1.74360 30.82568 -22.23014 1 2 B LEU 96.022 1
+ATOM 2282 C CD1 . LEU 67 67 ? B -1.77349 30.08798 -20.89735 1 2 B LEU 96.022 1
+ATOM 2283 C CD2 . LEU 67 67 ? B -0.41348 31.52861 -22.42870 1 2 B LEU 96.022 1
+ATOM 2284 N N . MET 68 68 ? B -3.35258 29.37800 -26.59290 1 2 B MET 93.627 1
+ATOM 2285 C CA . MET 68 68 ? B -3.55422 28.30577 -27.55804 1 2 B MET 93.627 1
+ATOM 2286 C C . MET 68 68 ? B -2.46887 28.25004 -28.63043 1 2 B MET 93.627 1
+ATOM 2287 O O . MET 68 68 ? B -2.15204 27.15405 -29.10213 1 2 B MET 93.627 1
+ATOM 2288 C CB . MET 68 68 ? B -4.93466 28.42377 -28.20706 1 2 B MET 93.627 1
+ATOM 2289 C CG . MET 68 68 ? B -6.07851 28.08244 -27.25872 1 2 B MET 93.627 1
+ATOM 2290 S SD . MET 68 68 ? B -7.67406 27.97526 -28.10415 1 2 B MET 93.627 1
+ATOM 2291 C CE . MET 68 68 ? B -7.86800 29.68773 -28.65044 1 2 B MET 93.627 1
+ATOM 2292 N N . PRO 69 69 ? B -1.88603 29.36539 -29.04506 1 2 B PRO 92.825 1
+ATOM 2293 C CA . PRO 69 69 ? B -0.79759 29.24983 -30.01771 1 2 B PRO 92.825 1
+ATOM 2294 C C . PRO 69 69 ? B 0.44015 28.52994 -29.49628 1 2 B PRO 92.825 1
+ATOM 2295 O O . PRO 69 69 ? B 1.26254 28.07929 -30.30280 1 2 B PRO 92.825 1
+ATOM 2296 C CB . PRO 69 69 ? B -0.47439 30.71099 -30.36190 1 2 B PRO 92.825 1
+ATOM 2297 C CG . PRO 69 69 ? B -1.71675 31.46221 -30.04169 1 2 B PRO 92.825 1
+ATOM 2298 C CD . PRO 69 69 ? B -2.28171 30.77570 -28.83879 1 2 B PRO 92.825 1
+ATOM 2299 N N . TYR 70 70 ? B 0.58893 28.42478 -28.19195 1 2 B TYR 95.496 1
+ATOM 2300 C CA . TYR 70 70 ? B 1.74803 27.76908 -27.59777 1 2 B TYR 95.496 1
+ATOM 2301 C C . TYR 70 70 ? B 1.42929 26.29215 -27.40650 1 2 B TYR 95.496 1
+ATOM 2302 O O . TYR 70 70 ? B 1.07371 25.84006 -26.31619 1 2 B TYR 95.496 1
+ATOM 2303 C CB . TYR 70 70 ? B 2.12159 28.45120 -26.28272 1 2 B TYR 95.496 1
+ATOM 2304 C CG . TYR 70 70 ? B 2.32723 29.94079 -26.44162 1 2 B TYR 95.496 1
+ATOM 2305 C CD1 . TYR 70 70 ? B 1.24889 30.81804 -26.36839 1 2 B TYR 95.496 1
+ATOM 2306 C CD2 . TYR 70 70 ? B 3.59061 30.46383 -26.68925 1 2 B TYR 95.496 1
+ATOM 2307 C CE1 . TYR 70 70 ? B 1.42910 32.18655 -26.53545 1 2 B TYR 95.496 1
+ATOM 2308 C CE2 . TYR 70 70 ? B 3.77875 31.83148 -26.85024 1 2 B TYR 95.496 1
+ATOM 2309 C CZ . TYR 70 70 ? B 2.69463 32.68471 -26.77413 1 2 B TYR 95.496 1
+ATOM 2310 O OH . TYR 70 70 ? B 2.87281 34.03660 -26.93936 1 2 B TYR 95.496 1
+ATOM 2311 N N . THR 71 71 ? B 1.59394 25.54517 -28.49961 1 2 B THR 93.704 1
+ATOM 2312 C CA . THR 71 71 ? B 1.15072 24.16450 -28.53449 1 2 B THR 93.704 1
+ATOM 2313 C C . THR 71 71 ? B 2.01403 23.22285 -27.70862 1 2 B THR 93.704 1
+ATOM 2314 O O . THR 71 71 ? B 1.61647 22.07761 -27.47206 1 2 B THR 93.704 1
+ATOM 2315 C CB . THR 71 71 ? B 1.11142 23.66059 -29.98011 1 2 B THR 93.704 1
+ATOM 2316 O OG1 . THR 71 71 ? B 2.40993 23.80329 -30.57004 1 2 B THR 93.704 1
+ATOM 2317 C CG2 . THR 71 71 ? B 0.09449 24.46143 -30.78551 1 2 B THR 93.704 1
+ATOM 2318 N N . ARG 72 72 ? B 3.18284 23.66513 -27.27782 1 2 B ARG 94.247 1
+ATOM 2319 C CA . ARG 72 72 ? B 4.06895 22.83369 -26.47712 1 2 B ARG 94.247 1
+ATOM 2320 C C . ARG 72 72 ? B 4.06370 23.22017 -25.00565 1 2 B ARG 94.247 1
+ATOM 2321 O O . ARG 72 72 ? B 4.85472 22.68529 -24.22368 1 2 B ARG 94.247 1
+ATOM 2322 C CB . ARG 72 72 ? B 5.49666 22.90268 -27.02224 1 2 B ARG 94.247 1
+ATOM 2323 C CG . ARG 72 72 ? B 5.64405 22.33727 -28.42571 1 2 B ARG 94.247 1
+ATOM 2324 C CD . ARG 72 72 ? B 7.09339 22.32082 -28.86706 1 2 B ARG 94.247 1
+ATOM 2325 N NE . ARG 72 72 ? B 7.24737 21.76733 -30.20763 1 2 B ARG 94.247 1
+ATOM 2326 C CZ . ARG 72 72 ? B 8.41079 21.62240 -30.83710 1 2 B ARG 94.247 1
+ATOM 2327 N NH1 . ARG 72 72 ? B 9.54082 21.99582 -30.24431 1 2 B ARG 94.247 1
+ATOM 2328 N NH2 . ARG 72 72 ? B 8.44197 21.10670 -32.06051 1 2 B ARG 94.247 1
+ATOM 2329 N N . LEU 73 73 ? B 3.17611 24.10895 -24.61042 1 2 B LEU 96.646 1
+ATOM 2330 C CA . LEU 73 73 ? B 3.13888 24.57063 -23.23129 1 2 B LEU 96.646 1
+ATOM 2331 C C . LEU 73 73 ? B 2.66957 23.44999 -22.31603 1 2 B LEU 96.646 1
+ATOM 2332 O O . LEU 73 73 ? B 1.57006 22.92334 -22.47807 1 2 B LEU 96.646 1
+ATOM 2333 C CB . LEU 73 73 ? B 2.22210 25.78416 -23.09712 1 2 B LEU 96.646 1
+ATOM 2334 C CG . LEU 73 73 ? B 2.19411 26.46507 -21.73076 1 2 B LEU 96.646 1
+ATOM 2335 C CD1 . LEU 73 73 ? B 3.54945 27.09608 -21.43436 1 2 B LEU 96.646 1
+ATOM 2336 C CD2 . LEU 73 73 ? B 1.09072 27.50484 -21.67914 1 2 B LEU 96.646 1
+ATOM 2337 N N . THR 74 74 ? B 3.53383 23.09084 -21.37184 1 2 B THR 95.585 1
+ATOM 2338 C CA . THR 74 74 ? B 3.22950 22.02617 -20.42877 1 2 B THR 95.585 1
+ATOM 2339 C C . THR 74 74 ? B 3.03037 22.52474 -19.00416 1 2 B THR 95.585 1
+ATOM 2340 O O . THR 74 74 ? B 2.43991 21.81312 -18.18759 1 2 B THR 95.585 1
+ATOM 2341 C CB . THR 74 74 ? B 4.33621 20.96892 -20.42428 1 2 B THR 95.585 1
+ATOM 2342 O OG1 . THR 74 74 ? B 5.58131 21.58504 -20.06029 1 2 B THR 95.585 1
+ATOM 2343 C CG2 . THR 74 74 ? B 4.47265 20.33393 -21.80558 1 2 B THR 95.585 1
+ATOM 2344 N N . GLN 75 75 ? B 3.51380 23.71082 -18.69344 1 2 B GLN 96.243 1
+ATOM 2345 C CA . GLN 75 75 ? B 3.40166 24.23835 -17.34482 1 2 B GLN 96.243 1
+ATOM 2346 C C . GLN 75 75 ? B 3.11378 25.72825 -17.39709 1 2 B GLN 96.243 1
+ATOM 2347 O O . GLN 75 75 ? B 3.77238 26.47310 -18.12141 1 2 B GLN 96.243 1
+ATOM 2348 C CB . GLN 75 75 ? B 4.67538 23.97415 -16.54100 1 2 B GLN 96.243 1
+ATOM 2349 C CG . GLN 75 75 ? B 4.62833 24.50638 -15.11480 1 2 B GLN 96.243 1
+ATOM 2350 C CD . GLN 75 75 ? B 5.84651 24.10481 -14.30460 1 2 B GLN 96.243 1
+ATOM 2351 O OE1 . GLN 75 75 ? B 6.60660 23.22817 -14.69833 1 2 B GLN 96.243 1
+ATOM 2352 N NE2 . GLN 75 75 ? B 6.03413 24.74699 -13.16066 1 2 B GLN 96.243 1
+ATOM 2353 N N . LEU 76 76 ? B 2.12433 26.14963 -16.59811 1 2 B LEU 97.757 1
+ATOM 2354 C CA . LEU 76 76 ? B 1.73635 27.54899 -16.50921 1 2 B LEU 97.757 1
+ATOM 2355 C C . LEU 76 76 ? B 1.61967 27.93942 -15.04247 1 2 B LEU 97.757 1
+ATOM 2356 O O . LEU 76 76 ? B 0.87053 27.31922 -14.28639 1 2 B LEU 97.757 1
+ATOM 2357 C CB . LEU 76 76 ? B 0.40508 27.79596 -17.22550 1 2 B LEU 97.757 1
+ATOM 2358 C CG . LEU 76 76 ? B -0.17879 29.19967 -17.10105 1 2 B LEU 97.757 1
+ATOM 2359 C CD1 . LEU 76 76 ? B 0.75851 30.22768 -17.70712 1 2 B LEU 97.757 1
+ATOM 2360 C CD2 . LEU 76 76 ? B -1.55732 29.25485 -17.74608 1 2 B LEU 97.757 1
+ATOM 2361 N N . ASN 77 77 ? B 2.37150 28.94814 -14.65774 1 2 B ASN 97.447 1
+ATOM 2362 C CA . ASN 77 77 ? B 2.37927 29.43149 -13.28702 1 2 B ASN 97.447 1
+ATOM 2363 C C . ASN 77 77 ? B 1.73404 30.81215 -13.23093 1 2 B ASN 97.447 1
+ATOM 2364 O O . ASN 77 77 ? B 2.23410 31.76357 -13.83437 1 2 B ASN 97.447 1
+ATOM 2365 C CB . ASN 77 77 ? B 3.79897 29.47923 -12.73720 1 2 B ASN 97.447 1
+ATOM 2366 C CG . ASN 77 77 ? B 4.45465 28.12066 -12.69094 1 2 B ASN 97.447 1
+ATOM 2367 O OD1 . ASN 77 77 ? B 5.35949 27.82974 -13.47088 1 2 B ASN 97.447 1
+ATOM 2368 N ND2 . ASN 77 77 ? B 3.99565 27.28602 -11.77410 1 2 B ASN 97.447 1
+ATOM 2369 N N . LEU 78 78 ? B 0.62607 30.89526 -12.51172 1 2 B LEU 97.901 1
+ATOM 2370 C CA . LEU 78 78 ? B -0.12916 32.12831 -12.34733 1 2 B LEU 97.901 1
+ATOM 2371 C C . LEU 78 78 ? B -0.35364 32.44170 -10.87271 1 2 B LEU 97.901 1
+ATOM 2372 O O . LEU 78 78 ? B -1.36812 33.04094 -10.50300 1 2 B LEU 97.901 1
+ATOM 2373 C CB . LEU 78 78 ? B -1.47367 32.03051 -13.07318 1 2 B LEU 97.901 1
+ATOM 2374 C CG . LEU 78 78 ? B -1.44093 32.05858 -14.59931 1 2 B LEU 97.901 1
+ATOM 2375 C CD1 . LEU 78 78 ? B -2.79095 31.63065 -15.16117 1 2 B LEU 97.901 1
+ATOM 2376 C CD2 . LEU 78 78 ? B -1.06305 33.44181 -15.08896 1 2 B LEU 97.901 1
+ATOM 2377 N N . ASP 79 79 ? B 0.56002 32.04983 -10.04063 1 2 B ASP 94.889 1
+ATOM 2378 C CA . ASP 79 79 ? B 0.39945 32.26924 -8.61616 1 2 B ASP 94.889 1
+ATOM 2379 C C . ASP 79 79 ? B 0.69708 33.71796 -8.24122 1 2 B ASP 94.889 1
+ATOM 2380 O O . ASP 79 79 ? B 1.49345 34.39587 -8.88353 1 2 B ASP 94.889 1
+ATOM 2381 C CB . ASP 79 79 ? B 1.29377 31.32219 -7.80882 1 2 B ASP 94.889 1
+ATOM 2382 C CG . ASP 79 79 ? B 2.75550 31.49249 -8.12883 1 2 B ASP 94.889 1
+ATOM 2383 O OD1 . ASP 79 79 ? B 3.14783 31.21750 -9.27803 1 2 B ASP 94.889 1
+ATOM 2384 O OD2 . ASP 79 79 ? B 3.51965 31.88404 -7.21890 1 2 B ASP 94.889 1
+ATOM 2385 N N . ARG 80 80 ? B 0.01010 34.18019 -7.21090 1 2 B ARG 96.233 1
+ATOM 2386 C CA . ARG 80 80 ? B 0.20377 35.52776 -6.68683 1 2 B ARG 96.233 1
+ATOM 2387 C C . ARG 80 80 ? B 0.03835 36.58089 -7.77818 1 2 B ARG 96.233 1
+ATOM 2388 O O . ARG 80 80 ? B 0.87150 37.47581 -7.93353 1 2 B ARG 96.233 1
+ATOM 2389 C CB . ARG 80 80 ? B 1.56852 35.65804 -6.01134 1 2 B ARG 96.233 1
+ATOM 2390 C CG . ARG 80 80 ? B 1.74660 34.75466 -4.80870 1 2 B ARG 96.233 1
+ATOM 2391 C CD . ARG 80 80 ? B 3.11224 34.91580 -4.17747 1 2 B ARG 96.233 1
+ATOM 2392 N NE . ARG 80 80 ? B 3.25585 34.13235 -2.96126 1 2 B ARG 96.233 1
+ATOM 2393 C CZ . ARG 80 80 ? B 3.66768 32.86992 -2.93363 1 2 B ARG 96.233 1
+ATOM 2394 N NH1 . ARG 80 80 ? B 3.98366 32.24505 -4.06352 1 2 B ARG 96.233 1
+ATOM 2395 N NH2 . ARG 80 80 ? B 3.75843 32.22648 -1.77424 1 2 B ARG 96.233 1
+ATOM 2396 N N . CYS 81 81 ? B -1.03487 36.46055 -8.52915 1 2 B CYS 97.190 1
+ATOM 2397 C CA . CYS 81 81 ? B -1.32665 37.41047 -9.59428 1 2 B CYS 97.190 1
+ATOM 2398 C C . CYS 81 81 ? B -2.57913 38.23273 -9.31744 1 2 B CYS 97.190 1
+ATOM 2399 O O . CYS 81 81 ? B -3.10040 38.87189 -10.23359 1 2 B CYS 97.190 1
+ATOM 2400 C CB . CYS 81 81 ? B -1.47361 36.67645 -10.93100 1 2 B CYS 97.190 1
+ATOM 2401 S SG . CYS 81 81 ? B 0.06246 35.94594 -11.53935 1 2 B CYS 97.190 1
+ATOM 2402 N N . GLU 82 82 ? B -3.07725 38.23791 -8.10662 1 2 B GLU 95.251 1
+ATOM 2403 C CA . GLU 82 82 ? B -4.30848 38.94213 -7.75710 1 2 B GLU 95.251 1
+ATOM 2404 C C . GLU 82 82 ? B -5.46873 38.49576 -8.64127 1 2 B GLU 95.251 1
+ATOM 2405 O O . GLU 82 82 ? B -6.39103 39.26417 -8.91662 1 2 B GLU 95.251 1
+ATOM 2406 C CB . GLU 82 82 ? B -4.11116 40.45632 -7.86799 1 2 B GLU 95.251 1
+ATOM 2407 C CG . GLU 82 82 ? B -2.90190 40.99016 -7.11764 1 2 B GLU 95.251 1
+ATOM 2408 C CD . GLU 82 82 ? B -3.02591 40.86831 -5.60756 1 2 B GLU 95.251 1
+ATOM 2409 O OE1 . GLU 82 82 ? B -4.16552 40.74117 -5.10109 1 2 B GLU 95.251 1
+ATOM 2410 O OE2 . GLU 82 82 ? B -1.98202 40.90151 -4.92479 1 2 B GLU 95.251 1
+ATOM 2411 N N . LEU 83 83 ? B -5.41974 37.23782 -9.05722 1 2 B LEU 97.283 1
+ATOM 2412 C CA . LEU 83 83 ? B -6.39487 36.73348 -10.01223 1 2 B LEU 97.283 1
+ATOM 2413 C C . LEU 83 83 ? B -7.74288 36.55949 -9.33013 1 2 B LEU 97.283 1
+ATOM 2414 O O . LEU 83 83 ? B -7.84756 35.89124 -8.30344 1 2 B LEU 97.283 1
+ATOM 2415 C CB . LEU 83 83 ? B -5.91995 35.40651 -10.60056 1 2 B LEU 97.283 1
+ATOM 2416 C CG . LEU 83 83 ? B -6.69842 34.84843 -11.78189 1 2 B LEU 97.283 1
+ATOM 2417 C CD1 . LEU 83 83 ? B -6.52736 35.76012 -12.98687 1 2 B LEU 97.283 1
+ATOM 2418 C CD2 . LEU 83 83 ? B -6.22423 33.44326 -12.10012 1 2 B LEU 97.283 1
+ATOM 2419 N N . THR 84 84 ? B -8.76707 37.18351 -9.92395 1 2 B THR 96.253 1
+ATOM 2420 C CA . THR 84 84 ? B -10.13054 37.05081 -9.43973 1 2 B THR 96.253 1
+ATOM 2421 C C . THR 84 84 ? B -11.02979 36.33162 -10.43107 1 2 B THR 96.253 1
+ATOM 2422 O O . THR 84 84 ? B -12.10994 35.85854 -10.05751 1 2 B THR 96.253 1
+ATOM 2423 C CB . THR 84 84 ? B -10.73983 38.42381 -9.13029 1 2 B THR 96.253 1
+ATOM 2424 O OG1 . THR 84 84 ? B -10.73637 39.22307 -10.31595 1 2 B THR 96.253 1
+ATOM 2425 C CG2 . THR 84 84 ? B -9.94102 39.13654 -8.04809 1 2 B THR 96.253 1
+ATOM 2426 N N . LYS 85 85 ? B -10.60342 36.25376 -11.67687 1 2 B LYS 94.188 1
+ATOM 2427 C CA . LYS 85 85 ? B -11.40685 35.60879 -12.70355 1 2 B LYS 94.188 1
+ATOM 2428 C C . LYS 85 85 ? B -10.50043 34.95182 -13.72840 1 2 B LYS 94.188 1
+ATOM 2429 O O . LYS 85 85 ? B -9.55478 35.56865 -14.22651 1 2 B LYS 94.188 1
+ATOM 2430 C CB . LYS 85 85 ? B -12.32848 36.61511 -13.38849 1 2 B LYS 94.188 1
+ATOM 2431 C CG . LYS 85 85 ? B -13.29895 35.99901 -14.38190 1 2 B LYS 94.188 1
+ATOM 2432 C CD . LYS 85 85 ? B -14.26949 37.03324 -14.91971 1 2 B LYS 94.188 1
+ATOM 2433 C CE . LYS 85 85 ? B -15.27772 36.42285 -15.86259 1 2 B LYS 94.188 1
+ATOM 2434 N NZ . LYS 85 85 ? B -16.25086 37.43908 -16.36713 1 2 B LYS 94.188 1
+ATOM 2435 N N . LEU 86 86 ? B -10.79367 33.69970 -14.02768 1 2 B LEU 95.467 1
+ATOM 2436 C CA . LEU 86 86 ? B -10.05312 32.94657 -15.02784 1 2 B LEU 95.467 1
+ATOM 2437 C C . LEU 86 86 ? B -11.01360 32.53919 -16.13343 1 2 B LEU 95.467 1
+ATOM 2438 O O . LEU 86 86 ? B -11.98173 31.82431 -15.88855 1 2 B LEU 95.467 1
+ATOM 2439 C CB . LEU 86 86 ? B -9.39935 31.71064 -14.41213 1 2 B LEU 95.467 1
+ATOM 2440 C CG . LEU 86 86 ? B -8.54165 30.86251 -15.34443 1 2 B LEU 95.467 1
+ATOM 2441 C CD1 . LEU 86 86 ? B -7.29065 31.62999 -15.74834 1 2 B LEU 95.467 1
+ATOM 2442 C CD2 . LEU 86 86 ? B -8.17826 29.54370 -14.68505 1 2 B LEU 95.467 1
+ATOM 2443 N N . GLN 87 87 ? B -10.74948 33.00122 -17.34015 1 2 B GLN 91.211 1
+ATOM 2444 C CA . GLN 87 87 ? B -11.59267 32.68385 -18.47932 1 2 B GLN 91.211 1
+ATOM 2445 C C . GLN 87 87 ? B -11.12464 31.38272 -19.11480 1 2 B GLN 91.211 1
+ATOM 2446 O O . GLN 87 87 ? B -9.94002 31.20517 -19.39673 1 2 B GLN 91.211 1
+ATOM 2447 C CB . GLN 87 87 ? B -11.56338 33.81485 -19.50517 1 2 B GLN 91.211 1
+ATOM 2448 C CG . GLN 87 87 ? B -12.09661 35.13570 -18.97700 1 2 B GLN 91.211 1
+ATOM 2449 C CD . GLN 87 87 ? B -12.03706 36.24187 -20.00431 1 2 B GLN 91.211 1
+ATOM 2450 O OE1 . GLN 87 87 ? B -11.39115 36.10752 -21.04004 1 2 B GLN 91.211 1
+ATOM 2451 N NE2 . GLN 87 87 ? B -12.71156 37.34943 -19.72247 1 2 B GLN 91.211 1
+ATOM 2452 N N . VAL 88 88 ? B -12.06997 30.47457 -19.33270 1 2 B VAL 89.878 1
+ATOM 2453 C CA . VAL 88 88 ? B -11.76725 29.16141 -19.87469 1 2 B VAL 89.878 1
+ATOM 2454 C C . VAL 88 88 ? B -12.33791 29.07920 -21.28111 1 2 B VAL 89.878 1
+ATOM 2455 O O . VAL 88 88 ? B -13.54924 28.95330 -21.46567 1 2 B VAL 89.878 1
+ATOM 2456 C CB . VAL 88 88 ? B -12.33694 28.04203 -18.98516 1 2 B VAL 89.878 1
+ATOM 2457 C CG1 . VAL 88 88 ? B -11.97372 26.68278 -19.55424 1 2 B VAL 89.878 1
+ATOM 2458 C CG2 . VAL 88 88 ? B -11.80847 28.19318 -17.56596 1 2 B VAL 89.878 1
+ATOM 2459 N N . ASP 89 89 ? B -11.46102 29.16115 -22.26620 1 2 B ASP 81.179 1
+ATOM 2460 C CA . ASP 89 89 ? B -11.84240 29.11238 -23.66654 1 2 B ASP 81.179 1
+ATOM 2461 C C . ASP 89 89 ? B -10.85981 28.23696 -24.42393 1 2 B ASP 81.179 1
+ATOM 2462 O O . ASP 89 89 ? B -9.67469 28.18432 -24.10131 1 2 B ASP 81.179 1
+ATOM 2463 C CB . ASP 89 89 ? B -11.87171 30.51543 -24.29210 1 2 B ASP 81.179 1
+ATOM 2464 C CG . ASP 89 89 ? B -12.82250 31.45242 -23.58285 1 2 B ASP 81.179 1
+ATOM 2465 O OD1 . ASP 89 89 ? B -14.02140 31.12869 -23.49810 1 2 B ASP 81.179 1
+ATOM 2466 O OD2 . ASP 89 89 ? B -12.36829 32.52035 -23.12468 1 2 B ASP 81.179 1
+ATOM 2467 N N . GLY 90 90 ? B -11.35938 27.55698 -25.44140 1 2 B GLY 88.586 1
+ATOM 2468 C CA . GLY 90 90 ? B -10.51121 26.72668 -26.26846 1 2 B GLY 88.586 1
+ATOM 2469 C C . GLY 90 90 ? B -9.95901 25.54062 -25.51147 1 2 B GLY 88.586 1
+ATOM 2470 O O . GLY 90 90 ? B -10.56318 25.04188 -24.55880 1 2 B GLY 88.586 1
+ATOM 2471 N N . THR 91 91 ? B -8.80078 25.08705 -25.94793 1 2 B THR 91.669 1
+ATOM 2472 C CA . THR 91 91 ? B -8.18819 23.91860 -25.34289 1 2 B THR 91.669 1
+ATOM 2473 C C . THR 91 91 ? B -6.66826 24.04570 -25.36377 1 2 B THR 91.669 1
+ATOM 2474 O O . THR 91 91 ? B -6.08991 24.61181 -26.29247 1 2 B THR 91.669 1
+ATOM 2475 C CB . THR 91 91 ? B -8.60964 22.62578 -26.05394 1 2 B THR 91.669 1
+ATOM 2476 O OG1 . THR 91 91 ? B -8.06037 21.49521 -25.36732 1 2 B THR 91.669 1
+ATOM 2477 C CG2 . THR 91 91 ? B -8.13941 22.62178 -27.50237 1 2 B THR 91.669 1
+ATOM 2478 N N . LEU 92 92 ? B -6.04953 23.52963 -24.32616 1 2 B LEU 95.661 1
+ATOM 2479 C CA . LEU 92 92 ? B -4.60430 23.39774 -24.22467 1 2 B LEU 95.661 1
+ATOM 2480 C C . LEU 92 92 ? B -4.29651 21.92429 -24.00837 1 2 B LEU 95.661 1
+ATOM 2481 O O . LEU 92 92 ? B -4.22542 21.45858 -22.86903 1 2 B LEU 95.661 1
+ATOM 2482 C CB . LEU 92 92 ? B -4.05334 24.25189 -23.08130 1 2 B LEU 95.661 1
+ATOM 2483 C CG . LEU 92 92 ? B -4.30617 25.75004 -23.18418 1 2 B LEU 95.661 1
+ATOM 2484 C CD1 . LEU 92 92 ? B -3.84732 26.46069 -21.91713 1 2 B LEU 95.661 1
+ATOM 2485 C CD2 . LEU 92 92 ? B -3.59250 26.32133 -24.39586 1 2 B LEU 95.661 1
+ATOM 2486 N N . PRO 93 93 ? B -4.12081 21.18536 -25.09380 1 2 B PRO 91.920 1
+ATOM 2487 C CA . PRO 93 93 ? B -4.14034 19.72153 -24.98070 1 2 B PRO 91.920 1
+ATOM 2488 C C . PRO 93 93 ? B -2.96702 19.11422 -24.22954 1 2 B PRO 91.920 1
+ATOM 2489 O O . PRO 93 93 ? B -3.08124 17.97120 -23.77744 1 2 B PRO 91.920 1
+ATOM 2490 C CB . PRO 93 93 ? B -4.14465 19.26210 -26.44515 1 2 B PRO 91.920 1
+ATOM 2491 C CG . PRO 93 93 ? B -3.53242 20.39131 -27.19820 1 2 B PRO 91.920 1
+ATOM 2492 C CD . PRO 93 93 ? B -3.97570 21.63348 -26.48702 1 2 B PRO 91.920 1
+ATOM 2493 N N . VAL 94 94 ? B -1.85223 19.82581 -24.10079 1 2 B VAL 95.559 1
+ATOM 2494 C CA . VAL 94 94 ? B -0.67647 19.23363 -23.47280 1 2 B VAL 95.559 1
+ATOM 2495 C C . VAL 94 94 ? B -0.30578 19.91209 -22.16381 1 2 B VAL 95.559 1
+ATOM 2496 O O . VAL 94 94 ? B 0.71412 19.56258 -21.56463 1 2 B VAL 95.559 1
+ATOM 2497 C CB . VAL 94 94 ? B 0.54208 19.25522 -24.42487 1 2 B VAL 95.559 1
+ATOM 2498 C CG1 . VAL 94 94 ? B 0.25518 18.44223 -25.67447 1 2 B VAL 95.559 1
+ATOM 2499 C CG2 . VAL 94 94 ? B 0.91400 20.68868 -24.77994 1 2 B VAL 95.559 1
+ATOM 2500 N N . LEU 95 95 ? B -1.09888 20.85430 -21.70128 1 2 B LEU 97.371 1
+ATOM 2501 C CA . LEU 95 95 ? B -0.78374 21.52275 -20.44666 1 2 B LEU 97.371 1
+ATOM 2502 C C . LEU 95 95 ? B -0.96853 20.55209 -19.28952 1 2 B LEU 97.371 1
+ATOM 2503 O O . LEU 95 95 ? B -2.05605 20.02012 -19.08349 1 2 B LEU 97.371 1
+ATOM 2504 C CB . LEU 95 95 ? B -1.65514 22.76046 -20.23691 1 2 B LEU 97.371 1
+ATOM 2505 C CG . LEU 95 95 ? B -1.26315 23.60773 -19.02357 1 2 B LEU 97.371 1
+ATOM 2506 C CD1 . LEU 95 95 ? B 0.07687 24.28973 -19.26309 1 2 B LEU 97.371 1
+ATOM 2507 C CD2 . LEU 95 95 ? B -2.32896 24.64127 -18.70962 1 2 B LEU 97.371 1
+ATOM 2508 N N . GLY 96 96 ? B 0.10443 20.31992 -18.55963 1 2 B GLY 97.540 1
+ATOM 2509 C CA . GLY 96 96 ? B 0.07593 19.35606 -17.47878 1 2 B GLY 97.540 1
+ATOM 2510 C C . GLY 96 96 ? B 0.09070 19.95049 -16.08156 1 2 B GLY 97.540 1
+ATOM 2511 O O . GLY 96 96 ? B -0.31499 19.28070 -15.12900 1 2 B GLY 97.540 1
+ATOM 2512 N N . THR 97 97 ? B 0.54937 21.18594 -15.94101 1 2 B THR 96.806 1
+ATOM 2513 C CA . THR 97 97 ? B 0.65433 21.80923 -14.62791 1 2 B THR 96.806 1
+ATOM 2514 C C . THR 97 97 ? B 0.09700 23.21876 -14.68841 1 2 B THR 96.806 1
+ATOM 2515 O O . THR 97 97 ? B 0.48764 24.01445 -15.54508 1 2 B THR 96.806 1
+ATOM 2516 C CB . THR 97 97 ? B 2.10873 21.85150 -14.14059 1 2 B THR 96.806 1
+ATOM 2517 O OG1 . THR 97 97 ? B 2.61812 20.51320 -14.03763 1 2 B THR 96.806 1
+ATOM 2518 C CG2 . THR 97 97 ? B 2.19091 22.50799 -12.75939 1 2 B THR 96.806 1
+ATOM 2519 N N . LEU 98 98 ? B -0.81340 23.50191 -13.76240 1 2 B LEU 98.120 1
+ATOM 2520 C CA . LEU 98 98 ? B -1.40931 24.82780 -13.66207 1 2 B LEU 98.120 1
+ATOM 2521 C C . LEU 98 98 ? B -1.37833 25.26876 -12.20521 1 2 B LEU 98.120 1
+ATOM 2522 O O . LEU 98 98 ? B -1.99643 24.63759 -11.34852 1 2 B LEU 98.120 1
+ATOM 2523 C CB . LEU 98 98 ? B -2.84908 24.83016 -14.18700 1 2 B LEU 98.120 1
+ATOM 2524 C CG . LEU 98 98 ? B -3.61303 26.14552 -14.05680 1 2 B LEU 98.120 1
+ATOM 2525 C CD1 . LEU 98 98 ? B -2.91719 27.25558 -14.82685 1 2 B LEU 98.120 1
+ATOM 2526 C CD2 . LEU 98 98 ? B -5.05087 25.97101 -14.53049 1 2 B LEU 98.120 1
+ATOM 2527 N N . ASP 99 99 ? B -0.65241 26.33611 -11.94350 1 2 B ASP 97.582 1
+ATOM 2528 C CA . ASP 99 99 ? B -0.50903 26.87257 -10.59679 1 2 B ASP 97.582 1
+ATOM 2529 C C . ASP 99 99 ? B -1.31113 28.16342 -10.48760 1 2 B ASP 97.582 1
+ATOM 2530 O O . ASP 99 99 ? B -0.96196 29.17471 -11.10285 1 2 B ASP 97.582 1
+ATOM 2531 C CB . ASP 99 99 ? B 0.96654 27.12175 -10.27174 1 2 B ASP 97.582 1
+ATOM 2532 C CG . ASP 99 99 ? B 1.19220 27.45287 -8.79957 1 2 B ASP 97.582 1
+ATOM 2533 O OD1 . ASP 99 99 ? B 0.20850 27.68018 -8.06989 1 2 B ASP 97.582 1
+ATOM 2534 O OD2 . ASP 99 99 ? B 2.36970 27.47529 -8.37983 1 2 B ASP 97.582 1
+ATOM 2535 N N . LEU 100 100 ? B -2.38292 28.10170 -9.71124 1 2 B LEU 98.194 1
+ATOM 2536 C CA . LEU 100 100 ? B -3.24007 29.25133 -9.45304 1 2 B LEU 98.194 1
+ATOM 2537 C C . LEU 100 100 ? B -3.23340 29.63597 -7.97776 1 2 B LEU 98.194 1
+ATOM 2538 O O . LEU 100 100 ? B -4.15579 30.30250 -7.50334 1 2 B LEU 98.194 1
+ATOM 2539 C CB . LEU 100 100 ? B -4.67354 28.95998 -9.90855 1 2 B LEU 98.194 1
+ATOM 2540 C CG . LEU 100 100 ? B -4.88324 28.70363 -11.40022 1 2 B LEU 98.194 1
+ATOM 2541 C CD1 . LEU 100 100 ? B -6.27917 28.15568 -11.64645 1 2 B LEU 98.194 1
+ATOM 2542 C CD2 . LEU 100 100 ? B -4.65086 29.97693 -12.19114 1 2 B LEU 98.194 1
+ATOM 2543 N N . SER 101 101 ? B -2.21608 29.24510 -7.26492 1 2 B SER 97.230 1
+ATOM 2544 C CA . SER 101 101 ? B -2.18064 29.45718 -5.82705 1 2 B SER 97.230 1
+ATOM 2545 C C . SER 101 101 ? B -1.98852 30.93372 -5.48013 1 2 B SER 97.230 1
+ATOM 2546 O O . SER 101 101 ? B -1.49166 31.72979 -6.27579 1 2 B SER 97.230 1
+ATOM 2547 C CB . SER 101 101 ? B -1.05998 28.62675 -5.18758 1 2 B SER 97.230 1
+ATOM 2548 O OG . SER 101 101 ? B 0.20933 29.00917 -5.68379 1 2 B SER 97.230 1
+ATOM 2549 N N . HIS 102 102 ? B -2.41408 31.27716 -4.29473 1 2 B HIS 96.409 1
+ATOM 2550 C CA . HIS 102 102 ? B -2.24617 32.62364 -3.75217 1 2 B HIS 96.409 1
+ATOM 2551 C C . HIS 102 102 ? B -2.88803 33.67434 -4.65281 1 2 B HIS 96.409 1
+ATOM 2552 O O . HIS 102 102 ? B -2.29034 34.71041 -4.95614 1 2 B HIS 96.409 1
+ATOM 2553 C CB . HIS 102 102 ? B -0.76652 32.94709 -3.51793 1 2 B HIS 96.409 1
+ATOM 2554 C CG . HIS 102 102 ? B -0.10933 32.06153 -2.50883 1 2 B HIS 96.409 1
+ATOM 2555 N ND1 . HIS 102 102 ? B -0.15595 32.31419 -1.15591 1 2 B HIS 96.409 1
+ATOM 2556 C CD2 . HIS 102 102 ? B 0.61059 30.92640 -2.65907 1 2 B HIS 96.409 1
+ATOM 2557 C CE1 . HIS 102 102 ? B 0.50453 31.36733 -0.51589 1 2 B HIS 96.409 1
+ATOM 2558 N NE2 . HIS 102 102 ? B 0.98161 30.51472 -1.40451 1 2 B HIS 96.409 1
+ATOM 2559 N N . ASN 103 103 ? B -4.09675 33.40750 -5.07645 1 2 B ASN 98.057 1
+ATOM 2560 C CA . ASN 103 103 ? B -4.89431 34.37017 -5.82452 1 2 B ASN 98.057 1
+ATOM 2561 C C . ASN 103 103 ? B -6.15398 34.68809 -5.02633 1 2 B ASN 98.057 1
+ATOM 2562 O O . ASN 103 103 ? B -6.22911 34.44016 -3.81465 1 2 B ASN 98.057 1
+ATOM 2563 C CB . ASN 103 103 ? B -5.21578 33.83149 -7.22062 1 2 B ASN 98.057 1
+ATOM 2564 C CG . ASN 103 103 ? B -4.05005 33.99236 -8.17704 1 2 B ASN 98.057 1
+ATOM 2565 O OD1 . ASN 103 103 ? B -3.70745 35.10931 -8.55818 1 2 B ASN 98.057 1
+ATOM 2566 N ND2 . ASN 103 103 ? B -3.43965 32.88335 -8.56279 1 2 B ASN 98.057 1
+ATOM 2567 N N . GLN 104 104 ? B -7.14606 35.24895 -5.69763 1 2 B GLN 96.558 1
+ATOM 2568 C CA . GLN 104 104 ? B -8.38612 35.66038 -5.05980 1 2 B GLN 96.558 1
+ATOM 2569 C C . GLN 104 104 ? B -9.59585 34.94451 -5.64893 1 2 B GLN 96.558 1
+ATOM 2570 O O . GLN 104 104 ? B -10.70454 35.47903 -5.64685 1 2 B GLN 96.558 1
+ATOM 2571 C CB . GLN 104 104 ? B -8.56586 37.17295 -5.19058 1 2 B GLN 96.558 1
+ATOM 2572 C CG . GLN 104 104 ? B -7.39053 37.98003 -4.65894 1 2 B GLN 96.558 1
+ATOM 2573 C CD . GLN 104 104 ? B -7.23992 37.84845 -3.16299 1 2 B GLN 96.558 1
+ATOM 2574 O OE1 . GLN 104 104 ? B -8.22898 37.72923 -2.43534 1 2 B GLN 96.558 1
+ATOM 2575 N NE2 . GLN 104 104 ? B -6.00312 37.86943 -2.68862 1 2 B GLN 96.558 1
+ATOM 2576 N N . LEU 105 105 ? B -9.41112 33.73056 -6.13359 1 2 B LEU 97.344 1
+ATOM 2577 C CA . LEU 105 105 ? B -10.50754 32.97957 -6.71761 1 2 B LEU 97.344 1
+ATOM 2578 C C . LEU 105 105 ? B -11.48925 32.55356 -5.63441 1 2 B LEU 97.344 1
+ATOM 2579 O O . LEU 105 105 ? B -11.08945 32.09160 -4.56391 1 2 B LEU 97.344 1
+ATOM 2580 C CB . LEU 105 105 ? B -9.98536 31.74906 -7.45941 1 2 B LEU 97.344 1
+ATOM 2581 C CG . LEU 105 105 ? B -9.07318 32.01603 -8.65156 1 2 B LEU 97.344 1
+ATOM 2582 C CD1 . LEU 105 105 ? B -8.50443 30.70729 -9.18928 1 2 B LEU 97.344 1
+ATOM 2583 C CD2 . LEU 105 105 ? B -9.82806 32.76718 -9.73407 1 2 B LEU 97.344 1
+ATOM 2584 N N . GLN 106 106 ? B -12.76869 32.70516 -5.94085 1 2 B GLN 94.937 1
+ATOM 2585 C CA . GLN 106 106 ? B -13.82515 32.30613 -5.02218 1 2 B GLN 94.937 1
+ATOM 2586 C C . GLN 106 106 ? B -14.55239 31.05018 -5.47117 1 2 B GLN 94.937 1
+ATOM 2587 O O . GLN 106 106 ? B -15.46529 30.58927 -4.77778 1 2 B GLN 94.937 1
+ATOM 2588 C CB . GLN 106 106 ? B -14.82416 33.45440 -4.82854 1 2 B GLN 94.937 1
+ATOM 2589 C CG . GLN 106 106 ? B -14.24544 34.63105 -4.07769 1 2 B GLN 94.937 1
+ATOM 2590 C CD . GLN 106 106 ? B -15.26242 35.73219 -3.86975 1 2 B GLN 94.937 1
+ATOM 2591 O OE1 . GLN 106 106 ? B -15.87230 36.20777 -4.81770 1 2 B GLN 94.937 1
+ATOM 2592 N NE2 . GLN 106 106 ? B -15.45143 36.14233 -2.62522 1 2 B GLN 94.937 1
+ATOM 2593 N N . SER 107 107 ? B -14.16234 30.49887 -6.59922 1 2 B SER 91.307 1
+ATOM 2594 C CA . SER 107 107 ? B -14.73136 29.25771 -7.08989 1 2 B SER 91.307 1
+ATOM 2595 C C . SER 107 107 ? B -13.68116 28.53172 -7.91364 1 2 B SER 91.307 1
+ATOM 2596 O O . SER 107 107 ? B -12.81121 29.15720 -8.52607 1 2 B SER 91.307 1
+ATOM 2597 C CB . SER 107 107 ? B -15.98934 29.50380 -7.93003 1 2 B SER 91.307 1
+ATOM 2598 O OG . SER 107 107 ? B -15.67462 30.24103 -9.09496 1 2 B SER 91.307 1
+ATOM 2599 N N . LEU 108 108 ? B -13.77682 27.20549 -7.93040 1 2 B LEU 91.777 1
+ATOM 2600 C CA . LEU 108 108 ? B -12.80750 26.41118 -8.66785 1 2 B LEU 91.777 1
+ATOM 2601 C C . LEU 108 108 ? B -13.11614 26.46512 -10.15790 1 2 B LEU 91.777 1
+ATOM 2602 O O . LEU 108 108 ? B -14.22655 26.13774 -10.56925 1 2 B LEU 91.777 1
+ATOM 2603 C CB . LEU 108 108 ? B -12.81713 24.96099 -8.19283 1 2 B LEU 91.777 1
+ATOM 2604 C CG . LEU 108 108 ? B -11.80021 24.04042 -8.87022 1 2 B LEU 91.777 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -10.37699 24.46198 -8.50676 1 2 B LEU 91.777 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -12.05367 22.59025 -8.49419 1 2 B LEU 91.777 1
+ATOM 2607 N N . PRO 109 109 ? B -12.14932 26.87294 -10.95749 1 2 B PRO 89.593 1
+ATOM 2608 C CA . PRO 109 109 ? B -12.39700 26.86515 -12.39989 1 2 B PRO 89.593 1
+ATOM 2609 C C . PRO 109 109 ? B -12.63552 25.44748 -12.91206 1 2 B PRO 89.593 1
+ATOM 2610 O O . PRO 109 109 ? B -11.94927 24.50507 -12.51215 1 2 B PRO 89.593 1
+ATOM 2611 C CB . PRO 109 109 ? B -11.10591 27.45360 -12.98140 1 2 B PRO 89.593 1
+ATOM 2612 C CG . PRO 109 109 ? B -10.48763 28.21586 -11.86506 1 2 B PRO 89.593 1
+ATOM 2613 C CD . PRO 109 109 ? B -10.83865 27.46141 -10.61906 1 2 B PRO 89.593 1
+ATOM 2614 N N . LEU 110 110 ? B -13.61222 25.30601 -13.79796 1 2 B LEU 89.263 1
+ATOM 2615 C CA . LEU 110 110 ? B -13.93303 24.02410 -14.40672 1 2 B LEU 89.263 1
+ATOM 2616 C C . LEU 110 110 ? B -13.11703 23.88041 -15.68313 1 2 B LEU 89.263 1
+ATOM 2617 O O . LEU 110 110 ? B -13.49833 24.36891 -16.74644 1 2 B LEU 89.263 1
+ATOM 2618 C CB . LEU 110 110 ? B -15.42764 23.92626 -14.68357 1 2 B LEU 89.263 1
+ATOM 2619 C CG . LEU 110 110 ? B -16.32925 24.18533 -13.47866 1 2 B LEU 89.263 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -17.79599 24.05428 -13.85890 1 2 B LEU 89.263 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -15.97983 23.24914 -12.33539 1 2 B LEU 89.263 1
+ATOM 2622 N N . LEU 111 111 ? B -11.99901 23.19286 -15.55814 1 2 B LEU 93.317 1
+ATOM 2623 C CA . LEU 111 111 ? B -10.97743 23.17691 -16.59271 1 2 B LEU 93.317 1
+ATOM 2624 C C . LEU 111 111 ? B -10.91064 21.86807 -17.36776 1 2 B LEU 93.317 1
+ATOM 2625 O O . LEU 111 111 ? B -9.99735 21.68378 -18.17435 1 2 B LEU 93.317 1
+ATOM 2626 C CB . LEU 111 111 ? B -9.60553 23.46585 -15.97843 1 2 B LEU 93.317 1
+ATOM 2627 C CG . LEU 111 111 ? B -9.49912 24.72769 -15.12640 1 2 B LEU 93.317 1
+ATOM 2628 C CD1 . LEU 111 111 ? B -8.17290 24.76038 -14.38410 1 2 B LEU 93.317 1
+ATOM 2629 C CD2 . LEU 111 111 ? B -9.67130 25.95731 -15.99456 1 2 B LEU 93.317 1
+ATOM 2630 N N . GLY 112 112 ? B -11.84675 20.95702 -17.15134 1 2 B GLY 93.925 1
+ATOM 2631 C CA . GLY 112 112 ? B -11.75782 19.64837 -17.76735 1 2 B GLY 93.925 1
+ATOM 2632 C C . GLY 112 112 ? B -11.75962 19.67256 -19.28320 1 2 B GLY 93.925 1
+ATOM 2633 O O . GLY 112 112 ? B -10.98836 18.95429 -19.92575 1 2 B GLY 93.925 1
+ATOM 2634 N N . GLN 113 113 ? B -12.61223 20.49621 -19.86621 1 2 B GLN 90.675 1
+ATOM 2635 C CA . GLN 113 113 ? B -12.68346 20.56256 -21.31691 1 2 B GLN 90.675 1
+ATOM 2636 C C . GLN 113 113 ? B -11.52878 21.35206 -21.91688 1 2 B GLN 90.675 1
+ATOM 2637 O O . GLN 113 113 ? B -11.19905 21.17269 -23.09061 1 2 B GLN 90.675 1
+ATOM 2638 C CB . GLN 113 113 ? B -14.01240 21.17549 -21.75045 1 2 B GLN 90.675 1
+ATOM 2639 C CG . GLN 113 113 ? B -15.22861 20.35627 -21.35553 1 2 B GLN 90.675 1
+ATOM 2640 C CD . GLN 113 113 ? B -16.52237 20.98302 -21.83092 1 2 B GLN 90.675 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -16.52286 22.04351 -22.43757 1 2 B GLN 90.675 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -17.64036 20.32751 -21.54996 1 2 B GLN 90.675 1
+ATOM 2643 N N . THR 114 114 ? B -10.93825 22.22101 -21.13940 1 2 B THR 93.197 1
+ATOM 2644 C CA . THR 114 114 ? B -9.84321 23.05427 -21.62564 1 2 B THR 93.197 1
+ATOM 2645 C C . THR 114 114 ? B -8.48755 22.38352 -21.44075 1 2 B THR 93.197 1
+ATOM 2646 O O . THR 114 114 ? B -7.61043 22.51073 -22.29974 1 2 B THR 93.197 1
+ATOM 2647 C CB . THR 114 114 ? B -9.84374 24.41233 -20.91511 1 2 B THR 93.197 1
+ATOM 2648 O OG1 . THR 114 114 ? B -11.13783 25.01993 -21.03099 1 2 B THR 93.197 1
+ATOM 2649 C CG2 . THR 114 114 ? B -8.79419 25.33177 -21.51239 1 2 B THR 93.197 1
+ATOM 2650 N N . LEU 115 115 ? B -8.30061 21.66706 -20.34341 1 2 B LEU 96.522 1
+ATOM 2651 C CA . LEU 115 115 ? B -7.01618 21.08138 -19.98479 1 2 B LEU 96.522 1
+ATOM 2652 C C . LEU 115 115 ? B -7.16587 19.58198 -19.74034 1 2 B LEU 96.522 1
+ATOM 2653 O O . LEU 115 115 ? B -7.07354 19.11653 -18.60169 1 2 B LEU 96.522 1
+ATOM 2654 C CB . LEU 115 115 ? B -6.44462 21.77467 -18.74739 1 2 B LEU 96.522 1
+ATOM 2655 C CG . LEU 115 115 ? B -6.43524 23.30388 -18.76574 1 2 B LEU 96.522 1
+ATOM 2656 C CD1 . LEU 115 115 ? B -5.97511 23.85262 -17.42302 1 2 B LEU 96.522 1
+ATOM 2657 C CD2 . LEU 115 115 ? B -5.55484 23.80865 -19.89507 1 2 B LEU 96.522 1
+ATOM 2658 N N . PRO 116 116 ? B -7.38276 18.80903 -20.79052 1 2 B PRO 94.247 1
+ATOM 2659 C CA . PRO 116 116 ? B -7.60421 17.37332 -20.59428 1 2 B PRO 94.247 1
+ATOM 2660 C C . PRO 116 116 ? B -6.37303 16.61468 -20.11657 1 2 B PRO 94.247 1
+ATOM 2661 O O . PRO 116 116 ? B -6.51673 15.51795 -19.56435 1 2 B PRO 94.247 1
+ATOM 2662 C CB . PRO 116 116 ? B -8.03895 16.89632 -21.98288 1 2 B PRO 94.247 1
+ATOM 2663 C CG . PRO 116 116 ? B -7.41313 17.87062 -22.92361 1 2 B PRO 94.247 1
+ATOM 2664 C CD . PRO 116 116 ? B -7.45816 19.19237 -22.21168 1 2 B PRO 94.247 1
+ATOM 2665 N N . ALA 117 117 ? B -5.18169 17.15283 -20.32265 1 2 B ALA 96.674 1
+ATOM 2666 C CA . ALA 117 117 ? B -3.94598 16.48668 -19.93005 1 2 B ALA 96.674 1
+ATOM 2667 C C . ALA 117 117 ? B -3.40358 16.99899 -18.60538 1 2 B ALA 96.674 1
+ATOM 2668 O O . ALA 117 117 ? B -2.27075 16.67276 -18.23947 1 2 B ALA 96.674 1
+ATOM 2669 C CB . ALA 117 117 ? B -2.88578 16.64629 -21.02088 1 2 B ALA 96.674 1
+ATOM 2670 N N . LEU 118 118 ? B -4.18573 17.76793 -17.88025 1 2 B LEU 97.915 1
+ATOM 2671 C CA . LEU 118 118 ? B -3.70933 18.35818 -16.63871 1 2 B LEU 97.915 1
+ATOM 2672 C C . LEU 118 118 ? B -3.41160 17.27569 -15.60938 1 2 B LEU 97.915 1
+ATOM 2673 O O . LEU 118 118 ? B -4.24479 16.41236 -15.34165 1 2 B LEU 97.915 1
+ATOM 2674 C CB . LEU 118 118 ? B -4.73537 19.34209 -16.08725 1 2 B LEU 97.915 1
+ATOM 2675 C CG . LEU 118 118 ? B -4.26699 20.25512 -14.95896 1 2 B LEU 97.915 1
+ATOM 2676 C CD1 . LEU 118 118 ? B -3.22658 21.24098 -15.47497 1 2 B LEU 97.915 1
+ATOM 2677 C CD2 . LEU 118 118 ? B -5.44294 20.98940 -14.34326 1 2 B LEU 97.915 1
+ATOM 2678 N N . THR 119 119 ? B -2.19840 17.33385 -15.05273 1 2 B THR 97.368 1
+ATOM 2679 C CA . THR 119 119 ? B -1.77857 16.38621 -14.03234 1 2 B THR 97.368 1
+ATOM 2680 C C . THR 119 119 ? B -1.58183 17.03409 -12.66919 1 2 B THR 97.368 1
+ATOM 2681 O O . THR 119 119 ? B -1.67879 16.35111 -11.64693 1 2 B THR 97.368 1
+ATOM 2682 C CB . THR 119 119 ? B -0.48223 15.68161 -14.43973 1 2 B THR 97.368 1
+ATOM 2683 O OG1 . THR 119 119 ? B 0.55269 16.65422 -14.63664 1 2 B THR 97.368 1
+ATOM 2684 C CG2 . THR 119 119 ? B -0.67941 14.89800 -15.72894 1 2 B THR 97.368 1
+ATOM 2685 N N . VAL 120 120 ? B -1.29777 18.32299 -12.63436 1 2 B VAL 96.940 1
+ATOM 2686 C CA . VAL 120 120 ? B -1.08803 19.03748 -11.38539 1 2 B VAL 96.940 1
+ATOM 2687 C C . VAL 120 120 ? B -1.92314 20.30666 -11.40503 1 2 B VAL 96.940 1
+ATOM 2688 O O . VAL 120 120 ? B -1.79934 21.12770 -12.31750 1 2 B VAL 96.940 1
+ATOM 2689 C CB . VAL 120 120 ? B 0.39697 19.39244 -11.16342 1 2 B VAL 96.940 1
+ATOM 2690 C CG1 . VAL 120 120 ? B 0.56984 20.13089 -9.84349 1 2 B VAL 96.940 1
+ATOM 2691 C CG2 . VAL 120 120 ? B 1.24943 18.12916 -11.18791 1 2 B VAL 96.940 1
+ATOM 2692 N N . LEU 121 121 ? B -2.76727 20.45436 -10.38988 1 2 B LEU 98.360 1
+ATOM 2693 C CA . LEU 121 121 ? B -3.59075 21.64395 -10.24676 1 2 B LEU 98.360 1
+ATOM 2694 C C . LEU 121 121 ? B -3.43207 22.18052 -8.83371 1 2 B LEU 98.360 1
+ATOM 2695 O O . LEU 121 121 ? B -3.72509 21.48463 -7.86053 1 2 B LEU 98.360 1
+ATOM 2696 C CB . LEU 121 121 ? B -5.06492 21.34133 -10.53336 1 2 B LEU 98.360 1
+ATOM 2697 C CG . LEU 121 121 ? B -6.03906 22.48966 -10.26598 1 2 B LEU 98.360 1
+ATOM 2698 C CD1 . LEU 121 121 ? B -5.70669 23.69311 -11.13070 1 2 B LEU 98.360 1
+ATOM 2699 C CD2 . LEU 121 121 ? B -7.47485 22.03681 -10.48514 1 2 B LEU 98.360 1
+ATOM 2700 N N . ASP 122 122 ? B -2.95869 23.40625 -8.73113 1 2 B ASP 97.804 1
+ATOM 2701 C CA . ASP 122 122 ? B -2.73668 24.04707 -7.44609 1 2 B ASP 97.804 1
+ATOM 2702 C C . ASP 122 122 ? B -3.58974 25.30230 -7.37231 1 2 B ASP 97.804 1
+ATOM 2703 O O . ASP 122 122 ? B -3.30963 26.28962 -8.05247 1 2 B ASP 97.804 1
+ATOM 2704 C CB . ASP 122 122 ? B -1.25319 24.38815 -7.25455 1 2 B ASP 97.804 1
+ATOM 2705 C CG . ASP 122 122 ? B -0.93785 24.81169 -5.82318 1 2 B ASP 97.804 1
+ATOM 2706 O OD1 . ASP 122 122 ? B -1.88191 25.04577 -5.03809 1 2 B ASP 97.804 1
+ATOM 2707 O OD2 . ASP 122 122 ? B 0.26590 24.89555 -5.48150 1 2 B ASP 97.804 1
+ATOM 2708 N N . VAL 123 123 ? B -4.63231 25.24439 -6.56099 1 2 B VAL 97.747 1
+ATOM 2709 C CA . VAL 123 123 ? B -5.46362 26.40479 -6.27943 1 2 B VAL 97.747 1
+ATOM 2710 C C . VAL 123 123 ? B -5.40342 26.73236 -4.79431 1 2 B VAL 97.747 1
+ATOM 2711 O O . VAL 123 123 ? B -6.36921 27.23907 -4.21149 1 2 B VAL 97.747 1
+ATOM 2712 C CB . VAL 123 123 ? B -6.92117 26.18814 -6.74674 1 2 B VAL 97.747 1
+ATOM 2713 C CG1 . VAL 123 123 ? B -6.96616 26.06437 -8.26255 1 2 B VAL 97.747 1
+ATOM 2714 C CG2 . VAL 123 123 ? B -7.49723 24.93439 -6.09767 1 2 B VAL 97.747 1
+ATOM 2715 N N . SER 124 124 ? B -4.27598 26.46471 -4.17851 1 2 B SER 96.940 1
+ATOM 2716 C CA . SER 124 124 ? B -4.10215 26.71359 -2.75900 1 2 B SER 96.940 1
+ATOM 2717 C C . SER 124 124 ? B -4.11323 28.20672 -2.45221 1 2 B SER 96.940 1
+ATOM 2718 O O . SER 124 124 ? B -3.76414 29.03988 -3.28819 1 2 B SER 96.940 1
+ATOM 2719 C CB . SER 124 124 ? B -2.79476 26.09745 -2.25856 1 2 B SER 96.940 1
+ATOM 2720 O OG . SER 124 124 ? B -2.77233 24.70305 -2.47064 1 2 B SER 96.940 1
+ATOM 2721 N N . PHE 125 125 ? B -4.53418 28.51825 -1.25308 1 2 B PHE 96.428 1
+ATOM 2722 C CA . PHE 125 125 ? B -4.53662 29.88051 -0.74066 1 2 B PHE 96.428 1
+ATOM 2723 C C . PHE 125 125 ? B -5.33048 30.81210 -1.64922 1 2 B PHE 96.428 1
+ATOM 2724 O O . PHE 125 125 ? B -4.85275 31.87181 -2.06702 1 2 B PHE 96.428 1
+ATOM 2725 C CB . PHE 125 125 ? B -3.11065 30.39529 -0.54191 1 2 B PHE 96.428 1
+ATOM 2726 C CG . PHE 125 125 ? B -2.32777 29.60108 0.46247 1 2 B PHE 96.428 1
+ATOM 2727 C CD1 . PHE 125 125 ? B -2.55838 29.76259 1.81843 1 2 B PHE 96.428 1
+ATOM 2728 C CD2 . PHE 125 125 ? B -1.37783 28.68617 0.05135 1 2 B PHE 96.428 1
+ATOM 2729 C CE1 . PHE 125 125 ? B -1.84631 29.02429 2.74897 1 2 B PHE 96.428 1
+ATOM 2730 C CE2 . PHE 125 125 ? B -0.65951 27.94619 0.98018 1 2 B PHE 96.428 1
+ATOM 2731 C CZ . PHE 125 125 ? B -0.89582 28.11798 2.32683 1 2 B PHE 96.428 1
+ATOM 2732 N N . ASN 126 126 ? B -6.52992 30.40325 -1.95417 1 2 B ASN 98.259 1
+ATOM 2733 C CA . ASN 126 126 ? B -7.51579 31.24176 -2.61523 1 2 B ASN 98.259 1
+ATOM 2734 C C . ASN 126 126 ? B -8.65069 31.48651 -1.63125 1 2 B ASN 98.259 1
+ATOM 2735 O O . ASN 126 126 ? B -8.48718 31.33445 -0.41297 1 2 B ASN 98.259 1
+ATOM 2736 C CB . ASN 126 126 ? B -7.99620 30.58763 -3.91177 1 2 B ASN 98.259 1
+ATOM 2737 C CG . ASN 126 126 ? B -7.05460 30.85760 -5.07396 1 2 B ASN 98.259 1
+ATOM 2738 O OD1 . ASN 126 126 ? B -7.18537 31.86992 -5.75472 1 2 B ASN 98.259 1
+ATOM 2739 N ND2 . ASN 126 126 ? B -6.11365 29.95587 -5.29895 1 2 B ASN 98.259 1
+ATOM 2740 N N . ARG 127 127 ? B -9.80499 31.86135 -2.14634 1 2 B ARG 96.960 1
+ATOM 2741 C CA . ARG 127 127 ? B -10.97122 32.12477 -1.31502 1 2 B ARG 96.960 1
+ATOM 2742 C C . ARG 127 127 ? B -12.09838 31.14884 -1.61161 1 2 B ARG 96.960 1
+ATOM 2743 O O . ARG 127 127 ? B -13.28218 31.49380 -1.51111 1 2 B ARG 96.960 1
+ATOM 2744 C CB . ARG 127 127 ? B -11.44521 33.56502 -1.51179 1 2 B ARG 96.960 1
+ATOM 2745 C CG . ARG 127 127 ? B -10.45002 34.61265 -1.06701 1 2 B ARG 96.960 1
+ATOM 2746 C CD . ARG 127 127 ? B -10.98764 36.00787 -1.30623 1 2 B ARG 96.960 1
+ATOM 2747 N NE . ARG 127 127 ? B -10.08614 37.05118 -0.82864 1 2 B ARG 96.960 1
+ATOM 2748 C CZ . ARG 127 127 ? B -10.29599 38.35421 -0.96177 1 2 B ARG 96.960 1
+ATOM 2749 N NH1 . ARG 127 127 ? B -11.39005 38.79165 -1.56999 1 2 B ARG 96.960 1
+ATOM 2750 N NH2 . ARG 127 127 ? B -9.40923 39.21929 -0.48671 1 2 B ARG 96.960 1
+ATOM 2751 N N . LEU 128 128 ? B -11.74696 29.92419 -1.95001 1 2 B LEU 97.942 1
+ATOM 2752 C CA . LEU 128 128 ? B -12.74800 28.92140 -2.26399 1 2 B LEU 97.942 1
+ATOM 2753 C C . LEU 128 128 ? B -13.53176 28.56329 -1.00942 1 2 B LEU 97.942 1
+ATOM 2754 O O . LEU 128 128 ? B -12.95218 28.26167 0.03278 1 2 B LEU 97.942 1
+ATOM 2755 C CB . LEU 128 128 ? B -12.09450 27.66796 -2.84945 1 2 B LEU 97.942 1
+ATOM 2756 C CG . LEU 128 128 ? B -11.24378 27.85756 -4.10452 1 2 B LEU 97.942 1
+ATOM 2757 C CD1 . LEU 128 128 ? B -10.59131 26.53866 -4.49785 1 2 B LEU 97.942 1
+ATOM 2758 C CD2 . LEU 128 128 ? B -12.08136 28.42199 -5.23244 1 2 B LEU 97.942 1
+ATOM 2759 N N . THR 129 129 ? B -14.85844 28.59785 -1.12963 1 2 B THR 96.031 1
+ATOM 2760 C CA . THR 129 129 ? B -15.73297 28.23672 -0.02328 1 2 B THR 96.031 1
+ATOM 2761 C C . THR 129 129 ? B -16.47469 26.93044 -0.26038 1 2 B THR 96.031 1
+ATOM 2762 O O . THR 129 129 ? B -17.02554 26.35856 0.68336 1 2 B THR 96.031 1
+ATOM 2763 C CB . THR 129 129 ? B -16.75153 29.34785 0.24997 1 2 B THR 96.031 1
+ATOM 2764 O OG1 . THR 129 129 ? B -17.53037 29.58147 -0.93009 1 2 B THR 96.031 1
+ATOM 2765 C CG2 . THR 129 129 ? B -16.04057 30.63706 0.64379 1 2 B THR 96.031 1
+ATOM 2766 N N . SER 130 130 ? B -16.49625 26.46097 -1.49218 1 2 B SER 93.747 1
+ATOM 2767 C CA . SER 130 130 ? B -17.17320 25.21821 -1.81363 1 2 B SER 93.747 1
+ATOM 2768 C C . SER 130 130 ? B -16.67196 24.70437 -3.15116 1 2 B SER 93.747 1
+ATOM 2769 O O . SER 130 130 ? B -16.02017 25.42635 -3.91377 1 2 B SER 93.747 1
+ATOM 2770 C CB . SER 130 130 ? B -18.69565 25.40383 -1.86262 1 2 B SER 93.747 1
+ATOM 2771 O OG . SER 130 130 ? B -19.06329 26.28335 -2.90888 1 2 B SER 93.747 1
+ATOM 2772 N N . LEU 131 131 ? B -16.98928 23.44739 -3.42624 1 2 B LEU 96.316 1
+ATOM 2773 C CA . LEU 131 131 ? B -16.66238 22.82532 -4.69962 1 2 B LEU 96.316 1
+ATOM 2774 C C . LEU 131 131 ? B -17.93026 22.22939 -5.28536 1 2 B LEU 96.316 1
+ATOM 2775 O O . LEU 131 131 ? B -18.62473 21.46874 -4.61430 1 2 B LEU 96.316 1
+ATOM 2776 C CB . LEU 131 131 ? B -15.59761 21.73814 -4.52668 1 2 B LEU 96.316 1
+ATOM 2777 C CG . LEU 131 131 ? B -14.22680 22.20496 -4.03950 1 2 B LEU 96.316 1
+ATOM 2778 C CD1 . LEU 131 131 ? B -13.34014 21.00973 -3.72146 1 2 B LEU 96.316 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -13.57582 23.10676 -5.07216 1 2 B LEU 96.316 1
+ATOM 2780 N N . PRO 132 132 ? B -18.23378 22.55965 -6.52378 1 2 B PRO 89.729 1
+ATOM 2781 C CA . PRO 132 132 ? B -19.46867 22.04181 -7.11527 1 2 B PRO 89.729 1
+ATOM 2782 C C . PRO 132 132 ? B -19.36115 20.56228 -7.46112 1 2 B PRO 89.729 1
+ATOM 2783 O O . PRO 132 132 ? B -18.25993 20.01510 -7.58804 1 2 B PRO 89.729 1
+ATOM 2784 C CB . PRO 132 132 ? B -19.63974 22.88602 -8.38097 1 2 B PRO 89.729 1
+ATOM 2785 C CG . PRO 132 132 ? B -18.25127 23.26493 -8.74961 1 2 B PRO 89.729 1
+ATOM 2786 C CD . PRO 132 132 ? B -17.49855 23.43265 -7.45132 1 2 B PRO 89.729 1
+ATOM 2787 N N . LEU 133 133 ? B -20.51225 19.92417 -7.60853 1 2 B LEU 90.093 1
+ATOM 2788 C CA . LEU 133 133 ? B -20.54020 18.54407 -8.05726 1 2 B LEU 90.093 1
+ATOM 2789 C C . LEU 133 133 ? B -19.93915 18.45017 -9.45410 1 2 B LEU 90.093 1
+ATOM 2790 O O . LEU 133 133 ? B -20.25412 19.24698 -10.33422 1 2 B LEU 90.093 1
+ATOM 2791 C CB . LEU 133 133 ? B -21.97253 18.01031 -8.06136 1 2 B LEU 90.093 1
+ATOM 2792 C CG . LEU 133 133 ? B -22.60243 17.74386 -6.69687 1 2 B LEU 90.093 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -24.09295 17.48225 -6.84345 1 2 B LEU 90.093 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -21.91261 16.57398 -6.02029 1 2 B LEU 90.093 1
+ATOM 2795 N N . GLY 134 134 ? B -19.09123 17.50696 -9.63053 1 2 B GLY 92.499 1
+ATOM 2796 C CA . GLY 134 134 ? B -18.41470 17.34812 -10.90048 1 2 B GLY 92.499 1
+ATOM 2797 C C . GLY 134 134 ? B -17.37114 18.40813 -11.17610 1 2 B GLY 92.499 1
+ATOM 2798 O O . GLY 134 134 ? B -17.06445 18.69374 -12.34134 1 2 B GLY 92.499 1
+ATOM 2799 N N . ALA 135 135 ? B -16.77969 18.95465 -10.12038 1 2 B ALA 93.550 1
+ATOM 2800 C CA . ALA 135 135 ? B -15.81066 20.02531 -10.29609 1 2 B ALA 93.550 1
+ATOM 2801 C C . ALA 135 135 ? B -14.57211 19.55943 -11.04652 1 2 B ALA 93.550 1
+ATOM 2802 O O . ALA 135 135 ? B -13.93200 20.35583 -11.73899 1 2 B ALA 93.550 1
+ATOM 2803 C CB . ALA 135 135 ? B -15.41658 20.60728 -8.94420 1 2 B ALA 93.550 1
+ATOM 2804 N N . LEU 136 136 ? B -14.24074 18.28710 -10.92163 1 2 B LEU 97.208 1
+ATOM 2805 C CA . LEU 136 136 ? B -13.04156 17.74354 -11.54257 1 2 B LEU 97.208 1
+ATOM 2806 C C . LEU 136 136 ? B -13.35407 16.86532 -12.74390 1 2 B LEU 97.208 1
+ATOM 2807 O O . LEU 136 136 ? B -12.49442 16.10209 -13.19596 1 2 B LEU 97.208 1
+ATOM 2808 C CB . LEU 136 136 ? B -12.22794 16.95678 -10.51486 1 2 B LEU 97.208 1
+ATOM 2809 C CG . LEU 136 136 ? B -11.84595 17.72426 -9.24604 1 2 B LEU 97.208 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -11.04510 16.83645 -8.30865 1 2 B LEU 97.208 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -11.07034 18.98011 -9.60504 1 2 B LEU 97.208 1
+ATOM 2812 N N . ARG 137 137 ? B -14.56685 16.96890 -13.27920 1 2 B ARG 94.675 1
+ATOM 2813 C CA . ARG 137 137 ? B -14.92686 16.18078 -14.44725 1 2 B ARG 94.675 1
+ATOM 2814 C C . ARG 137 137 ? B -14.06389 16.57403 -15.63427 1 2 B ARG 94.675 1
+ATOM 2815 O O . ARG 137 137 ? B -13.83877 17.75098 -15.89999 1 2 B ARG 94.675 1
+ATOM 2816 C CB . ARG 137 137 ? B -16.40220 16.35755 -14.79136 1 2 B ARG 94.675 1
+ATOM 2817 C CG . ARG 137 137 ? B -16.87593 15.50701 -15.94741 1 2 B ARG 94.675 1
+ATOM 2818 C CD . ARG 137 137 ? B -18.35760 15.66119 -16.18246 1 2 B ARG 94.675 1
+ATOM 2819 N NE . ARG 137 137 ? B -18.82119 14.87727 -17.30954 1 2 B ARG 94.675 1
+ATOM 2820 C CZ . ARG 137 137 ? B -20.07209 14.85566 -17.75089 1 2 B ARG 94.675 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -21.00283 15.58823 -17.14001 1 2 B ARG 94.675 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -20.39385 14.09805 -18.79314 1 2 B ARG 94.675 1
+ATOM 2823 N N . GLY 138 138 ? B -13.56970 15.56978 -16.33219 1 2 B GLY 95.691 1
+ATOM 2824 C CA . GLY 138 138 ? B -12.70820 15.78916 -17.47397 1 2 B GLY 95.691 1
+ATOM 2825 C C . GLY 138 138 ? B -11.23063 15.80767 -17.16151 1 2 B GLY 95.691 1
+ATOM 2826 O O . GLY 138 138 ? B -10.41082 15.88695 -18.08452 1 2 B GLY 95.691 1
+ATOM 2827 N N . LEU 139 139 ? B -10.88555 15.72853 -15.88945 1 2 B LEU 97.149 1
+ATOM 2828 C CA . LEU 139 139 ? B -9.49048 15.74339 -15.46773 1 2 B LEU 97.149 1
+ATOM 2829 C C . LEU 139 139 ? B -9.04581 14.34634 -15.05407 1 2 B LEU 97.149 1
+ATOM 2830 O O . LEU 139 139 ? B -8.58799 14.12284 -13.93273 1 2 B LEU 97.149 1
+ATOM 2831 C CB . LEU 139 139 ? B -9.29113 16.74767 -14.33285 1 2 B LEU 97.149 1
+ATOM 2832 C CG . LEU 139 139 ? B -9.65279 18.19401 -14.65778 1 2 B LEU 97.149 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -9.44098 19.08704 -13.43840 1 2 B LEU 97.149 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -8.83342 18.69098 -15.83365 1 2 B LEU 97.149 1
+ATOM 2835 N N . GLY 140 140 ? B -9.16533 13.40533 -15.98441 1 2 B GLY 97.393 1
+ATOM 2836 C CA . GLY 140 140 ? B -8.80885 12.03421 -15.68124 1 2 B GLY 97.393 1
+ATOM 2837 C C . GLY 140 140 ? B -7.32272 11.78806 -15.49784 1 2 B GLY 97.393 1
+ATOM 2838 O O . GLY 140 140 ? B -6.93204 10.74844 -14.95944 1 2 B GLY 97.393 1
+ATOM 2839 N N . GLU 141 141 ? B -6.49473 12.71477 -15.93654 1 2 B GLU 97.274 1
+ATOM 2840 C CA . GLU 141 141 ? B -5.04924 12.58561 -15.79436 1 2 B GLU 97.274 1
+ATOM 2841 C C . GLU 141 141 ? B -4.51058 13.30897 -14.56768 1 2 B GLU 97.274 1
+ATOM 2842 O O . GLU 141 141 ? B -3.29838 13.30226 -14.34088 1 2 B GLU 97.274 1
+ATOM 2843 C CB . GLU 141 141 ? B -4.34430 13.11415 -17.04683 1 2 B GLU 97.274 1
+ATOM 2844 C CG . GLU 141 141 ? B -4.73704 12.39958 -18.32366 1 2 B GLU 97.274 1
+ATOM 2845 C CD . GLU 141 141 ? B -4.34492 10.93711 -18.31342 1 2 B GLU 97.274 1
+ATOM 2846 O OE1 . GLU 141 141 ? B -3.26819 10.60692 -17.76828 1 2 B GLU 97.274 1
+ATOM 2847 O OE2 . GLU 141 141 ? B -5.11888 10.11668 -18.84400 1 2 B GLU 97.274 1
+ATOM 2848 N N . LEU 142 142 ? B -5.38435 13.90565 -13.78219 1 2 B LEU 98.197 1
+ATOM 2849 C CA . LEU 142 142 ? B -4.94043 14.68062 -12.63265 1 2 B LEU 98.197 1
+ATOM 2850 C C . LEU 142 142 ? B -4.28286 13.77216 -11.60127 1 2 B LEU 98.197 1
+ATOM 2851 O O . LEU 142 142 ? B -4.85120 12.75918 -11.19605 1 2 B LEU 98.197 1
+ATOM 2852 C CB . LEU 142 142 ? B -6.11098 15.43528 -12.00749 1 2 B LEU 98.197 1
+ATOM 2853 C CG . LEU 142 142 ? B -5.74512 16.49185 -10.97189 1 2 B LEU 98.197 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -5.02151 17.65427 -11.63961 1 2 B LEU 98.197 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -6.98282 16.98544 -10.24649 1 2 B LEU 98.197 1
+ATOM 2856 N N . GLN 143 143 ? B -3.07226 14.15169 -11.19346 1 2 B GLN 97.498 1
+ATOM 2857 C CA . GLN 143 143 ? B -2.30618 13.38165 -10.22597 1 2 B GLN 97.498 1
+ATOM 2858 C C . GLN 143 143 ? B -2.08685 14.12083 -8.91431 1 2 B GLN 97.498 1
+ATOM 2859 O O . GLN 143 143 ? B -1.89936 13.48605 -7.87435 1 2 B GLN 97.498 1
+ATOM 2860 C CB . GLN 143 143 ? B -0.95403 12.98797 -10.81792 1 2 B GLN 97.498 1
+ATOM 2861 C CG . GLN 143 143 ? B -1.05205 12.08924 -12.03706 1 2 B GLN 97.498 1
+ATOM 2862 C CD . GLN 143 143 ? B 0.28992 11.81716 -12.67885 1 2 B GLN 97.498 1
+ATOM 2863 O OE1 . GLN 143 143 ? B 1.25571 12.54288 -12.46001 1 2 B GLN 97.498 1
+ATOM 2864 N NE2 . GLN 143 143 ? B 0.35586 10.77284 -13.48954 1 2 B GLN 97.498 1
+ATOM 2865 N N . GLU 144 144 ? B -2.09293 15.43605 -8.94657 1 2 B GLU 96.930 1
+ATOM 2866 C CA . GLU 144 144 ? B -1.88449 16.22757 -7.74786 1 2 B GLU 96.930 1
+ATOM 2867 C C . GLU 144 144 ? B -2.90751 17.34698 -7.70430 1 2 B GLU 96.930 1
+ATOM 2868 O O . GLU 144 144 ? B -3.05353 18.10311 -8.66396 1 2 B GLU 96.930 1
+ATOM 2869 C CB . GLU 144 144 ? B -0.47139 16.80544 -7.69549 1 2 B GLU 96.930 1
+ATOM 2870 C CG . GLU 144 144 ? B 0.62865 15.76037 -7.76550 1 2 B GLU 96.930 1
+ATOM 2871 C CD . GLU 144 144 ? B 2.01754 16.34547 -7.63052 1 2 B GLU 96.930 1
+ATOM 2872 O OE1 . GLU 144 144 ? B 2.13939 17.51537 -7.20198 1 2 B GLU 96.930 1
+ATOM 2873 O OE2 . GLU 144 144 ? B 2.99283 15.63506 -7.94564 1 2 B GLU 96.930 1
+ATOM 2874 N N . LEU 145 145 ? B -3.60551 17.44880 -6.57127 1 2 B LEU 98.454 1
+ATOM 2875 C CA . LEU 145 145 ? B -4.61457 18.47558 -6.36996 1 2 B LEU 98.454 1
+ATOM 2876 C C . LEU 145 145 ? B -4.35902 19.16295 -5.03838 1 2 B LEU 98.454 1
+ATOM 2877 O O . LEU 145 145 ? B -4.37392 18.52153 -3.98755 1 2 B LEU 98.454 1
+ATOM 2878 C CB . LEU 145 145 ? B -6.02533 17.87651 -6.39728 1 2 B LEU 98.454 1
+ATOM 2879 C CG . LEU 145 145 ? B -7.16895 18.83701 -6.08786 1 2 B LEU 98.454 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -7.20960 19.96716 -7.10840 1 2 B LEU 98.454 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -8.48765 18.08948 -6.04712 1 2 B LEU 98.454 1
+ATOM 2882 N N . TYR 146 146 ? B -4.12312 20.45671 -5.09270 1 2 B TYR 97.173 1
+ATOM 2883 C CA . TYR 146 146 ? B -3.81120 21.23912 -3.91014 1 2 B TYR 97.173 1
+ATOM 2884 C C . TYR 146 146 ? B -4.91135 22.26478 -3.67275 1 2 B TYR 97.173 1
+ATOM 2885 O O . TYR 146 146 ? B -5.14349 23.13955 -4.50763 1 2 B TYR 97.173 1
+ATOM 2886 C CB . TYR 146 146 ? B -2.45805 21.93300 -4.05160 1 2 B TYR 97.173 1
+ATOM 2887 C CG . TYR 146 146 ? B -1.30690 20.98728 -4.27245 1 2 B TYR 97.173 1
+ATOM 2888 C CD1 . TYR 146 146 ? B -0.70640 20.33660 -3.20025 1 2 B TYR 97.173 1
+ATOM 2889 C CD2 . TYR 146 146 ? B -0.81985 20.74046 -5.55198 1 2 B TYR 97.173 1
+ATOM 2890 C CE1 . TYR 146 146 ? B 0.35152 19.46102 -3.39284 1 2 B TYR 97.173 1
+ATOM 2891 C CE2 . TYR 146 146 ? B 0.24130 19.87010 -5.75340 1 2 B TYR 97.173 1
+ATOM 2892 C CZ . TYR 146 146 ? B 0.82133 19.23455 -4.67106 1 2 B TYR 97.173 1
+ATOM 2893 O OH . TYR 146 146 ? B 1.86848 18.37251 -4.86689 1 2 B TYR 97.173 1
+ATOM 2894 N N . LEU 147 147 ? B -5.57590 22.13234 -2.53632 1 2 B LEU 98.336 1
+ATOM 2895 C CA . LEU 147 147 ? B -6.63846 23.03447 -2.11853 1 2 B LEU 98.336 1
+ATOM 2896 C C . LEU 147 147 ? B -6.34196 23.63878 -0.75251 1 2 B LEU 98.336 1
+ATOM 2897 O O . LEU 147 147 ? B -7.24444 24.12680 -0.07263 1 2 B LEU 98.336 1
+ATOM 2898 C CB . LEU 147 147 ? B -7.97876 22.29155 -2.09350 1 2 B LEU 98.336 1
+ATOM 2899 C CG . LEU 147 147 ? B -8.51550 21.85241 -3.45576 1 2 B LEU 98.336 1
+ATOM 2900 C CD1 . LEU 147 147 ? B -9.52432 20.73080 -3.29137 1 2 B LEU 98.336 1
+ATOM 2901 C CD2 . LEU 147 147 ? B -9.12621 23.03725 -4.17268 1 2 B LEU 98.336 1
+ATOM 2902 N N . LYS 148 148 ? B -5.10094 23.62891 -0.35311 1 2 B LYS 96.298 1
+ATOM 2903 C CA . LYS 148 148 ? B -4.69954 24.10042 0.96389 1 2 B LYS 96.298 1
+ATOM 2904 C C . LYS 148 148 ? B -4.94578 25.59470 1.10664 1 2 B LYS 96.298 1
+ATOM 2905 O O . LYS 148 148 ? B -4.76677 26.36868 0.16928 1 2 B LYS 96.298 1
+ATOM 2906 C CB . LYS 148 148 ? B -3.22439 23.78526 1.20347 1 2 B LYS 96.298 1
+ATOM 2907 C CG . LYS 148 148 ? B -2.66326 24.30330 2.50995 1 2 B LYS 96.298 1
+ATOM 2908 C CD . LYS 148 148 ? B -1.19646 23.97157 2.64872 1 2 B LYS 96.298 1
+ATOM 2909 C CE . LYS 148 148 ? B -0.61737 24.53490 3.94046 1 2 B LYS 96.298 1
+ATOM 2910 N NZ . LYS 148 148 ? B 0.83117 24.23834 4.07499 1 2 B LYS 96.298 1
+ATOM 2911 N N . GLY 149 149 ? B -5.35812 25.98449 2.29442 1 2 B GLY 96.994 1
+ATOM 2912 C CA . GLY 149 149 ? B -5.49067 27.38928 2.61417 1 2 B GLY 96.994 1
+ATOM 2913 C C . GLY 149 149 ? B -6.69935 28.07862 2.02775 1 2 B GLY 96.994 1
+ATOM 2914 O O . GLY 149 149 ? B -6.66717 29.29215 1.81343 1 2 B GLY 96.994 1
+ATOM 2915 N N . ASN 150 150 ? B -7.74393 27.33464 1.76160 1 2 B ASN 98.544 1
+ATOM 2916 C CA . ASN 150 150 ? B -8.99899 27.91828 1.30830 1 2 B ASN 98.544 1
+ATOM 2917 C C . ASN 150 150 ? B -9.97955 27.95625 2.47292 1 2 B ASN 98.544 1
+ATOM 2918 O O . ASN 150 150 ? B -9.58523 27.87917 3.64168 1 2 B ASN 98.544 1
+ATOM 2919 C CB . ASN 150 150 ? B -9.54650 27.13679 0.11872 1 2 B ASN 98.544 1
+ATOM 2920 C CG . ASN 150 150 ? B -8.82737 27.47243 -1.16925 1 2 B ASN 98.544 1
+ATOM 2921 O OD1 . ASN 150 150 ? B -9.06215 28.52243 -1.75648 1 2 B ASN 98.544 1
+ATOM 2922 N ND2 . ASN 150 150 ? B -7.94255 26.59312 -1.60961 1 2 B ASN 98.544 1
+ATOM 2923 N N . GLU 151 151 ? B -11.25962 28.08252 2.16426 1 2 B GLU 96.787 1
+ATOM 2924 C CA . GLU 151 151 ? B -12.28968 28.17076 3.18724 1 2 B GLU 96.787 1
+ATOM 2925 C C . GLU 151 151 ? B -13.35867 27.10682 2.99031 1 2 B GLU 96.787 1
+ATOM 2926 O O . GLU 151 151 ? B -14.54113 27.33459 3.24673 1 2 B GLU 96.787 1
+ATOM 2927 C CB . GLU 151 151 ? B -12.91116 29.56703 3.18545 1 2 B GLU 96.787 1
+ATOM 2928 C CG . GLU 151 151 ? B -11.90852 30.68334 3.39176 1 2 B GLU 96.787 1
+ATOM 2929 C CD . GLU 151 151 ? B -12.51531 32.06633 3.29977 1 2 B GLU 96.787 1
+ATOM 2930 O OE1 . GLU 151 151 ? B -13.75840 32.17767 3.26907 1 2 B GLU 96.787 1
+ATOM 2931 O OE2 . GLU 151 151 ? B -11.74894 33.04115 3.25883 1 2 B GLU 96.787 1
+ATOM 2932 N N . LEU 152 152 ? B -12.94176 25.92457 2.55463 1 2 B LEU 98.314 1
+ATOM 2933 C CA . LEU 152 152 ? B -13.87068 24.83267 2.32415 1 2 B LEU 98.314 1
+ATOM 2934 C C . LEU 152 152 ? B -14.39415 24.29871 3.64961 1 2 B LEU 98.314 1
+ATOM 2935 O O . LEU 152 152 ? B -13.63673 24.11263 4.59952 1 2 B LEU 98.314 1
+ATOM 2936 C CB . LEU 152 152 ? B -13.19472 23.70711 1.53833 1 2 B LEU 98.314 1
+ATOM 2937 C CG . LEU 152 152 ? B -12.64799 24.07359 0.16154 1 2 B LEU 98.314 1
+ATOM 2938 C CD1 . LEU 152 152 ? B -11.80662 22.92981 -0.39627 1 2 B LEU 98.314 1
+ATOM 2939 C CD2 . LEU 152 152 ? B -13.78454 24.42521 -0.77640 1 2 B LEU 98.314 1
+ATOM 2940 N N . LYS 153 153 ? B -15.70356 24.04808 3.68618 1 2 B LYS 95.048 1
+ATOM 2941 C CA . LYS 153 153 ? B -16.33094 23.48725 4.87185 1 2 B LYS 95.048 1
+ATOM 2942 C C . LYS 153 153 ? B -16.86790 22.08016 4.64773 1 2 B LYS 95.048 1
+ATOM 2943 O O . LYS 153 153 ? B -17.13475 21.36384 5.61475 1 2 B LYS 95.048 1
+ATOM 2944 C CB . LYS 153 153 ? B -17.45133 24.40008 5.36358 1 2 B LYS 95.048 1
+ATOM 2945 C CG . LYS 153 153 ? B -17.85523 24.14741 6.79686 1 2 B LYS 95.048 1
+ATOM 2946 C CD . LYS 153 153 ? B -18.53361 25.35074 7.40616 1 2 B LYS 95.048 1
+ATOM 2947 C CE . LYS 153 153 ? B -18.80398 25.14737 8.88536 1 2 B LYS 95.048 1
+ATOM 2948 N NZ . LYS 153 153 ? B -19.35894 26.36046 9.52579 1 2 B LYS 95.048 1
+ATOM 2949 N N . THR 154 154 ? B -17.02370 21.68346 3.40536 1 2 B THR 94.879 1
+ATOM 2950 C CA . THR 154 154 ? B -17.44969 20.34151 3.05574 1 2 B THR 94.879 1
+ATOM 2951 C C . THR 154 154 ? B -16.99401 20.03894 1.64046 1 2 B THR 94.879 1
+ATOM 2952 O O . THR 154 154 ? B -16.52396 20.92299 0.91998 1 2 B THR 94.879 1
+ATOM 2953 C CB . THR 154 154 ? B -18.97445 20.17178 3.17979 1 2 B THR 94.879 1
+ATOM 2954 O OG1 . THR 154 154 ? B -19.31561 18.79218 3.00659 1 2 B THR 94.879 1
+ATOM 2955 C CG2 . THR 154 154 ? B -19.69353 21.02125 2.14256 1 2 B THR 94.879 1
+ATOM 2956 N N . LEU 155 155 ? B -17.13011 18.80119 1.25446 1 2 B LEU 97.427 1
+ATOM 2957 C CA . LEU 155 155 ? B -16.74321 18.35417 -0.07455 1 2 B LEU 97.427 1
+ATOM 2958 C C . LEU 155 155 ? B -17.90750 17.62880 -0.72577 1 2 B LEU 97.427 1
+ATOM 2959 O O . LEU 155 155 ? B -18.64087 16.90065 -0.05910 1 2 B LEU 97.427 1
+ATOM 2960 C CB . LEU 155 155 ? B -15.52620 17.42830 -0.01496 1 2 B LEU 97.427 1
+ATOM 2961 C CG . LEU 155 155 ? B -14.25129 18.00335 0.59179 1 2 B LEU 97.427 1
+ATOM 2962 C CD1 . LEU 155 155 ? B -13.19334 16.91777 0.71615 1 2 B LEU 97.427 1
+ATOM 2963 C CD2 . LEU 155 155 ? B -13.74023 19.16565 -0.24156 1 2 B LEU 97.427 1
+ATOM 2964 N N . PRO 156 156 ? B -18.08595 17.81367 -2.03186 1 2 B PRO 94.854 1
+ATOM 2965 C CA . PRO 156 156 ? B -19.18546 17.11624 -2.69704 1 2 B PRO 94.854 1
+ATOM 2966 C C . PRO 156 156 ? B -18.90601 15.62004 -2.81002 1 2 B PRO 94.854 1
+ATOM 2967 O O . PRO 156 156 ? B -17.75278 15.21133 -2.97402 1 2 B PRO 94.854 1
+ATOM 2968 C CB . PRO 156 156 ? B -19.24921 17.77657 -4.07431 1 2 B PRO 94.854 1
+ATOM 2969 C CG . PRO 156 156 ? B -17.87153 18.28009 -4.30391 1 2 B PRO 94.854 1
+ATOM 2970 C CD . PRO 156 156 ? B -17.34429 18.68772 -2.95521 1 2 B PRO 94.854 1
+ATOM 2971 N N . PRO 157 157 ? B -19.94292 14.80606 -2.71537 1 2 B PRO 91.355 1
+ATOM 2972 C CA . PRO 157 157 ? B -19.75029 13.36762 -2.89742 1 2 B PRO 91.355 1
+ATOM 2973 C C . PRO 157 157 ? B -19.22550 13.06320 -4.29681 1 2 B PRO 91.355 1
+ATOM 2974 O O . PRO 157 157 ? B -19.64395 13.67205 -5.27973 1 2 B PRO 91.355 1
+ATOM 2975 C CB . PRO 157 157 ? B -21.15461 12.79381 -2.68573 1 2 B PRO 91.355 1
+ATOM 2976 C CG . PRO 157 157 ? B -21.88106 13.82952 -1.90605 1 2 B PRO 91.355 1
+ATOM 2977 C CD . PRO 157 157 ? B -21.32763 15.14437 -2.34214 1 2 B PRO 91.355 1
+ATOM 2978 N N . GLY 158 158 ? B -18.29755 12.11796 -4.36012 1 2 B GLY 94.457 1
+ATOM 2979 C CA . GLY 158 158 ? B -17.71526 11.74053 -5.63264 1 2 B GLY 94.457 1
+ATOM 2980 C C . GLY 158 158 ? B -16.78804 12.77632 -6.22635 1 2 B GLY 94.457 1
+ATOM 2981 O O . GLY 158 158 ? B -16.54428 12.75753 -7.43770 1 2 B GLY 94.457 1
+ATOM 2982 N N . LEU 159 159 ? B -16.24700 13.65411 -5.39251 1 2 B LEU 96.587 1
+ATOM 2983 C CA . LEU 159 159 ? B -15.37118 14.70854 -5.89373 1 2 B LEU 96.587 1
+ATOM 2984 C C . LEU 159 159 ? B -14.18487 14.14559 -6.66245 1 2 B LEU 96.587 1
+ATOM 2985 O O . LEU 159 159 ? B -13.82464 14.66306 -7.72610 1 2 B LEU 96.587 1
+ATOM 2986 C CB . LEU 159 159 ? B -14.87380 15.57793 -4.73787 1 2 B LEU 96.587 1
+ATOM 2987 C CG . LEU 159 159 ? B -13.77415 16.58997 -5.07540 1 2 B LEU 96.587 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -14.30955 17.64681 -6.02302 1 2 B LEU 96.587 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -13.21319 17.21025 -3.80613 1 2 B LEU 96.587 1
+ATOM 2990 N N . LEU 160 160 ? B -13.58815 13.08636 -6.15909 1 2 B LEU 97.336 1
+ATOM 2991 C CA . LEU 160 160 ? B -12.36759 12.54248 -6.73683 1 2 B LEU 97.336 1
+ATOM 2992 C C . LEU 160 160 ? B -12.62015 11.38279 -7.68809 1 2 B LEU 97.336 1
+ATOM 2993 O O . LEU 160 160 ? B -11.66349 10.78982 -8.19152 1 2 B LEU 97.336 1
+ATOM 2994 C CB . LEU 160 160 ? B -11.41057 12.10907 -5.62565 1 2 B LEU 97.336 1
+ATOM 2995 C CG . LEU 160 160 ? B -11.06089 13.19680 -4.60916 1 2 B LEU 97.336 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -10.15404 12.64110 -3.52514 1 2 B LEU 97.336 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -10.41245 14.37925 -5.30891 1 2 B LEU 97.336 1
+ATOM 2998 N N . THR 161 161 ? B -13.86624 11.06952 -7.94413 1 2 B THR 94.453 1
+ATOM 2999 C CA . THR 161 161 ? B -14.17506 9.96755 -8.84277 1 2 B THR 94.453 1
+ATOM 3000 C C . THR 161 161 ? B -13.59585 10.17439 -10.24059 1 2 B THR 94.453 1
+ATOM 3001 O O . THR 161 161 ? B -13.09504 9.21397 -10.84311 1 2 B THR 94.453 1
+ATOM 3002 C CB . THR 161 161 ? B -15.68849 9.74454 -8.91381 1 2 B THR 94.453 1
+ATOM 3003 O OG1 . THR 161 161 ? B -16.16537 9.38911 -7.60364 1 2 B THR 94.453 1
+ATOM 3004 C CG2 . THR 161 161 ? B -16.02607 8.62610 -9.88615 1 2 B THR 94.453 1
+ATOM 3005 N N . PRO 162 162 ? B -13.63406 11.38595 -10.79755 1 2 B PRO 95.972 1
+ATOM 3006 C CA . PRO 162 162 ? B -13.07000 11.58128 -12.13836 1 2 B PRO 95.972 1
+ATOM 3007 C C . PRO 162 162 ? B -11.54904 11.57747 -12.18794 1 2 B PRO 95.972 1
+ATOM 3008 O O . PRO 162 162 ? B -10.98761 11.68192 -13.28045 1 2 B PRO 95.972 1
+ATOM 3009 C CB . PRO 162 162 ? B -13.61088 12.95438 -12.55909 1 2 B PRO 95.972 1
+ATOM 3010 C CG . PRO 162 162 ? B -14.73388 13.23677 -11.62767 1 2 B PRO 95.972 1
+ATOM 3011 C CD . PRO 162 162 ? B -14.35250 12.58966 -10.34435 1 2 B PRO 95.972 1
+ATOM 3012 N N . THR 163 163 ? B -10.87099 11.46001 -11.04636 1 2 B THR 97.611 1
+ATOM 3013 C CA . THR 163 163 ? B -9.41619 11.53807 -11.00481 1 2 B THR 97.611 1
+ATOM 3014 C C . THR 163 163 ? B -8.83318 10.25966 -10.41250 1 2 B THR 97.611 1
+ATOM 3015 O O . THR 163 163 ? B -8.29068 10.26735 -9.30249 1 2 B THR 97.611 1
+ATOM 3016 C CB . THR 163 163 ? B -8.95842 12.75704 -10.19531 1 2 B THR 97.611 1
+ATOM 3017 O OG1 . THR 163 163 ? B -9.46010 12.66963 -8.84854 1 2 B THR 97.611 1
+ATOM 3018 C CG2 . THR 163 163 ? B -9.49568 14.03409 -10.82942 1 2 B THR 97.611 1
+ATOM 3019 N N . PRO 164 164 ? B -8.90676 9.16241 -11.14968 1 2 B PRO 95.676 1
+ATOM 3020 C CA . PRO 164 164 ? B -8.41046 7.89706 -10.60006 1 2 B PRO 95.676 1
+ATOM 3021 C C . PRO 164 164 ? B -6.89652 7.82159 -10.47066 1 2 B PRO 95.676 1
+ATOM 3022 O O . PRO 164 164 ? B -6.39549 6.92375 -9.79086 1 2 B PRO 95.676 1
+ATOM 3023 C CB . PRO 164 164 ? B -8.91986 6.86398 -11.60983 1 2 B PRO 95.676 1
+ATOM 3024 C CG . PRO 164 164 ? B -9.01613 7.61447 -12.88964 1 2 B PRO 95.676 1
+ATOM 3025 C CD . PRO 164 164 ? B -9.45021 9.00172 -12.51244 1 2 B PRO 95.676 1
+ATOM 3026 N N . LYS 165 165 ? B -6.16411 8.71837 -11.09404 1 2 B LYS 97.395 1
+ATOM 3027 C CA . LYS 165 165 ? B -4.70887 8.70966 -11.03345 1 2 B LYS 97.395 1
+ATOM 3028 C C . LYS 165 165 ? B -4.15882 9.64351 -9.96463 1 2 B LYS 97.395 1
+ATOM 3029 O O . LYS 165 165 ? B -2.94826 9.87844 -9.91002 1 2 B LYS 97.395 1
+ATOM 3030 C CB . LYS 165 165 ? B -4.11886 9.08621 -12.39491 1 2 B LYS 97.395 1
+ATOM 3031 C CG . LYS 165 165 ? B -4.44732 8.10082 -13.50737 1 2 B LYS 97.395 1
+ATOM 3032 C CD . LYS 165 165 ? B -3.79278 8.49765 -14.81178 1 2 B LYS 97.395 1
+ATOM 3033 C CE . LYS 165 165 ? B -4.08191 7.50129 -15.91459 1 2 B LYS 97.395 1
+ATOM 3034 N NZ . LYS 165 165 ? B -3.45724 7.89422 -17.20451 1 2 B LYS 97.395 1
+ATOM 3035 N N . LEU 166 166 ? B -5.01579 10.15176 -9.10389 1 2 B LEU 97.973 1
+ATOM 3036 C CA . LEU 166 166 ? B -4.59001 11.11024 -8.09686 1 2 B LEU 97.973 1
+ATOM 3037 C C . LEU 166 166 ? B -3.58287 10.48519 -7.14005 1 2 B LEU 97.973 1
+ATOM 3038 O O . LEU 166 166 ? B -3.80813 9.40098 -6.60167 1 2 B LEU 97.973 1
+ATOM 3039 C CB . LEU 166 166 ? B -5.79177 11.64075 -7.31944 1 2 B LEU 97.973 1
+ATOM 3040 C CG . LEU 166 166 ? B -5.54641 12.89792 -6.49608 1 2 B LEU 97.973 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -5.27742 14.08624 -7.41654 1 2 B LEU 97.973 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -6.74167 13.18598 -5.60224 1 2 B LEU 97.973 1
+ATOM 3043 N N . GLU 167 167 ? B -2.46339 11.17586 -6.95383 1 2 B GLU 95.059 1
+ATOM 3044 C CA . GLU 167 167 ? B -1.39763 10.71718 -6.07511 1 2 B GLU 95.059 1
+ATOM 3045 C C . GLU 167 167 ? B -1.27312 11.55604 -4.81073 1 2 B GLU 95.059 1
+ATOM 3046 O O . GLU 167 167 ? B -0.94452 11.03173 -3.74517 1 2 B GLU 95.059 1
+ATOM 3047 C CB . GLU 167 167 ? B -0.06487 10.71797 -6.81475 1 2 B GLU 95.059 1
+ATOM 3048 C CG . GLU 167 167 ? B -0.02776 9.83110 -8.04965 1 2 B GLU 95.059 1
+ATOM 3049 C CD . GLU 167 167 ? B 1.28455 9.92657 -8.80794 1 2 B GLU 95.059 1
+ATOM 3050 O OE1 . GLU 167 167 ? B 2.17628 10.68486 -8.36580 1 2 B GLU 95.059 1
+ATOM 3051 O OE2 . GLU 167 167 ? B 1.41686 9.25222 -9.84142 1 2 B GLU 95.059 1
+ATOM 3052 N N . LYS 168 168 ? B -1.52355 12.84922 -4.92276 1 2 B LYS 94.876 1
+ATOM 3053 C CA . LYS 168 168 ? B -1.39885 13.74968 -3.78624 1 2 B LYS 94.876 1
+ATOM 3054 C C . LYS 168 168 ? B -2.62640 14.63736 -3.70386 1 2 B LYS 94.876 1
+ATOM 3055 O O . LYS 168 168 ? B -3.04427 15.22700 -4.70428 1 2 B LYS 94.876 1
+ATOM 3056 C CB . LYS 168 168 ? B -0.13384 14.61070 -3.89144 1 2 B LYS 94.876 1
+ATOM 3057 C CG . LYS 168 168 ? B 1.15405 13.80410 -3.94506 1 2 B LYS 94.876 1
+ATOM 3058 C CD . LYS 168 168 ? B 2.36745 14.70309 -4.04223 1 2 B LYS 94.876 1
+ATOM 3059 C CE . LYS 168 168 ? B 3.65055 13.87928 -4.07887 1 2 B LYS 94.876 1
+ATOM 3060 N NZ . LYS 168 168 ? B 3.69432 13.01620 -5.30636 1 2 B LYS 94.876 1
+ATOM 3061 N N . LEU 169 169 ? B -3.18883 14.72275 -2.50364 1 2 B LEU 98.103 1
+ATOM 3062 C CA . LEU 169 169 ? B -4.36713 15.53964 -2.25740 1 2 B LEU 98.103 1
+ATOM 3063 C C . LEU 169 169 ? B -4.13579 16.36804 -1.00467 1 2 B LEU 98.103 1
+ATOM 3064 O O . LEU 169 169 ? B -3.86746 15.82062 0.06336 1 2 B LEU 98.103 1
+ATOM 3065 C CB . LEU 169 169 ? B -5.61539 14.66987 -2.09124 1 2 B LEU 98.103 1
+ATOM 3066 C CG . LEU 169 169 ? B -6.88679 15.39267 -1.66477 1 2 B LEU 98.103 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -7.30905 16.39442 -2.73309 1 2 B LEU 98.103 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -7.99261 14.39366 -1.38487 1 2 B LEU 98.103 1
+ATOM 3069 N N . SER 170 170 ? B -4.23848 17.67645 -1.15589 1 2 B SER 96.716 1
+ATOM 3070 C CA . SER 170 170 ? B -4.03451 18.58684 -0.04225 1 2 B SER 96.716 1
+ATOM 3071 C C . SER 170 170 ? B -5.31197 19.37781 0.21947 1 2 B SER 96.716 1
+ATOM 3072 O O . SER 170 170 ? B -5.73672 20.17789 -0.61971 1 2 B SER 96.716 1
+ATOM 3073 C CB . SER 170 170 ? B -2.87749 19.54420 -0.30394 1 2 B SER 96.716 1
+ATOM 3074 O OG . SER 170 170 ? B -2.72698 20.44252 0.78090 1 2 B SER 96.716 1
+ATOM 3075 N N . LEU 171 171 ? B -5.90748 19.12927 1.37559 1 2 B LEU 98.409 1
+ATOM 3076 C CA . LEU 171 171 ? B -7.07340 19.85956 1.84999 1 2 B LEU 98.409 1
+ATOM 3077 C C . LEU 171 171 ? B -6.78512 20.53300 3.18230 1 2 B LEU 98.409 1
+ATOM 3078 O O . LEU 171 171 ? B -7.70776 20.88485 3.92019 1 2 B LEU 98.409 1
+ATOM 3079 C CB . LEU 171 171 ? B -8.27221 18.91610 1.97438 1 2 B LEU 98.409 1
+ATOM 3080 C CG . LEU 171 171 ? B -8.80269 18.34370 0.66020 1 2 B LEU 98.409 1
+ATOM 3081 C CD1 . LEU 171 171 ? B -9.68457 17.12930 0.92373 1 2 B LEU 98.409 1
+ATOM 3082 C CD2 . LEU 171 171 ? B -9.56561 19.41764 -0.09377 1 2 B LEU 98.409 1
+ATOM 3083 N N . ALA 172 172 ? B -5.53241 20.73087 3.48787 1 2 B ALA 96.274 1
+ATOM 3084 C CA . ALA 172 172 ? B -5.12915 21.26401 4.77595 1 2 B ALA 96.274 1
+ATOM 3085 C C . ALA 172 172 ? B -5.50238 22.73523 4.91742 1 2 B ALA 96.274 1
+ATOM 3086 O O . ALA 172 172 ? B -5.69776 23.45291 3.93886 1 2 B ALA 96.274 1
+ATOM 3087 C CB . ALA 172 172 ? B -3.62581 21.09023 4.97346 1 2 B ALA 96.274 1
+ATOM 3088 N N . ASN 173 173 ? B -5.61003 23.16485 6.16001 1 2 B ASN 96.202 1
+ATOM 3089 C CA . ASN 173 173 ? B -5.85898 24.55982 6.49587 1 2 B ASN 96.202 1
+ATOM 3090 C C . ASN 173 173 ? B -7.10918 25.08805 5.80596 1 2 B ASN 96.202 1
+ATOM 3091 O O . ASN 173 173 ? B -7.10696 26.16205 5.19263 1 2 B ASN 96.202 1
+ATOM 3092 C CB . ASN 173 173 ? B -4.64401 25.42192 6.15501 1 2 B ASN 96.202 1
+ATOM 3093 C CG . ASN 173 173 ? B -3.42948 25.03039 6.96427 1 2 B ASN 96.202 1
+ATOM 3094 O OD1 . ASN 173 173 ? B -2.56729 24.29733 6.48767 1 2 B ASN 96.202 1
+ATOM 3095 N ND2 . ASN 173 173 ? B -3.37586 25.51305 8.19350 1 2 B ASN 96.202 1
+ATOM 3096 N N . ASN 174 174 ? B -8.16891 24.31314 5.91365 1 2 B ASN 98.232 1
+ATOM 3097 C CA . ASN 174 174 ? B -9.48607 24.72986 5.46102 1 2 B ASN 98.232 1
+ATOM 3098 C C . ASN 174 174 ? B -10.40326 24.79487 6.67418 1 2 B ASN 98.232 1
+ATOM 3099 O O . ASN 174 174 ? B -9.94466 24.92491 7.81471 1 2 B ASN 98.232 1
+ATOM 3100 C CB . ASN 174 174 ? B -10.01602 23.77027 4.39544 1 2 B ASN 98.232 1
+ATOM 3101 C CG . ASN 174 174 ? B -9.50900 24.10857 3.00733 1 2 B ASN 98.232 1
+ATOM 3102 O OD1 . ASN 174 174 ? B -10.04491 24.99672 2.35315 1 2 B ASN 98.232 1
+ATOM 3103 N ND2 . ASN 174 174 ? B -8.48757 23.40057 2.56026 1 2 B ASN 98.232 1
+ATOM 3104 N N . ASN 175 175 ? B -11.70325 24.70547 6.43357 1 2 B ASN 97.137 1
+ATOM 3105 C CA . ASN 175 175 ? B -12.68211 24.70219 7.50629 1 2 B ASN 97.137 1
+ATOM 3106 C C . ASN 175 175 ? B -13.60673 23.49986 7.37040 1 2 B ASN 97.137 1
+ATOM 3107 O O . ASN 175 175 ? B -14.81442 23.59684 7.59789 1 2 B ASN 97.137 1
+ATOM 3108 C CB . ASN 175 175 ? B -13.47633 26.00870 7.50491 1 2 B ASN 97.137 1
+ATOM 3109 C CG . ASN 175 175 ? B -14.22724 26.23050 8.80030 1 2 B ASN 97.137 1
+ATOM 3110 O OD1 . ASN 175 175 ? B -13.84074 25.71742 9.85094 1 2 B ASN 97.137 1
+ATOM 3111 N ND2 . ASN 175 175 ? B -15.30319 27.00544 8.73350 1 2 B ASN 97.137 1
+ATOM 3112 N N . LEU 176 176 ? B -13.04192 22.35887 6.99803 1 2 B LEU 98.487 1
+ATOM 3113 C CA . LEU 176 176 ? B -13.83570 21.16118 6.77569 1 2 B LEU 98.487 1
+ATOM 3114 C C . LEU 176 176 ? B -14.40356 20.65319 8.09169 1 2 B LEU 98.487 1
+ATOM 3115 O O . LEU 176 176 ? B -13.67930 20.50300 9.07405 1 2 B LEU 98.487 1
+ATOM 3116 C CB . LEU 176 176 ? B -12.99216 20.07207 6.11353 1 2 B LEU 98.487 1
+ATOM 3117 C CG . LEU 176 176 ? B -12.47234 20.37990 4.71196 1 2 B LEU 98.487 1
+ATOM 3118 C CD1 . LEU 176 176 ? B -11.47237 19.31886 4.27592 1 2 B LEU 98.487 1
+ATOM 3119 C CD2 . LEU 176 176 ? B -13.62984 20.47453 3.73323 1 2 B LEU 98.487 1
+ATOM 3120 N N . THR 177 177 ? B -15.70485 20.38311 8.08044 1 2 B THR 96.597 1
+ATOM 3121 C CA . THR 177 177 ? B -16.38087 19.79679 9.22571 1 2 B THR 96.597 1
+ATOM 3122 C C . THR 177 177 ? B -16.90262 18.39694 8.94486 1 2 B THR 96.597 1
+ATOM 3123 O O . THR 177 177 ? B -17.21261 17.65777 9.88127 1 2 B THR 96.597 1
+ATOM 3124 C CB . THR 177 177 ? B -17.54745 20.67973 9.68737 1 2 B THR 96.597 1
+ATOM 3125 O OG1 . THR 177 177 ? B -18.48014 20.83520 8.61312 1 2 B THR 96.597 1
+ATOM 3126 C CG2 . THR 177 177 ? B -17.03796 22.05151 10.11157 1 2 B THR 96.597 1
+ATOM 3127 N N . GLU 178 178 ? B -17.01161 18.03713 7.67858 1 2 B GLU 93.999 1
+ATOM 3128 C CA . GLU 178 178 ? B -17.47731 16.71700 7.28637 1 2 B GLU 93.999 1
+ATOM 3129 C C . GLU 178 178 ? B -16.68196 16.23028 6.08879 1 2 B GLU 93.999 1
+ATOM 3130 O O . GLU 178 178 ? B -16.13753 17.02507 5.32144 1 2 B GLU 93.999 1
+ATOM 3131 C CB . GLU 178 178 ? B -18.96970 16.74254 6.93947 1 2 B GLU 93.999 1
+ATOM 3132 C CG . GLU 178 178 ? B -19.88168 17.05058 8.10930 1 2 B GLU 93.999 1
+ATOM 3133 C CD . GLU 178 178 ? B -19.94455 15.91272 9.11446 1 2 B GLU 93.999 1
+ATOM 3134 O OE1 . GLU 178 178 ? B -19.58113 14.77654 8.75336 1 2 B GLU 93.999 1
+ATOM 3135 O OE2 . GLU 178 178 ? B -20.36085 16.16988 10.26265 1 2 B GLU 93.999 1
+ATOM 3136 N N . LEU 179 179 ? B -16.62377 14.91595 5.94800 1 2 B LEU 96.947 1
+ATOM 3137 C CA . LEU 179 179 ? B -15.93726 14.29622 4.82667 1 2 B LEU 96.947 1
+ATOM 3138 C C . LEU 179 179 ? B -16.83008 13.23125 4.20733 1 2 B LEU 96.947 1
+ATOM 3139 O O . LEU 179 179 ? B -17.50164 12.48991 4.92155 1 2 B LEU 96.947 1
+ATOM 3140 C CB . LEU 179 179 ? B -14.61436 13.66632 5.27283 1 2 B LEU 96.947 1
+ATOM 3141 C CG . LEU 179 179 ? B -13.51249 14.61474 5.73369 1 2 B LEU 96.947 1
+ATOM 3142 C CD1 . LEU 179 179 ? B -12.35479 13.82845 6.33525 1 2 B LEU 96.947 1
+ATOM 3143 C CD2 . LEU 179 179 ? B -13.03284 15.47767 4.57967 1 2 B LEU 96.947 1
+ATOM 3144 N N . PRO 180 180 ? B -16.84073 13.12194 2.88217 1 2 B PRO 94.708 1
+ATOM 3145 C CA . PRO 180 180 ? B -17.61689 12.05727 2.24691 1 2 B PRO 94.708 1
+ATOM 3146 C C . PRO 180 180 ? B -17.05084 10.68699 2.59711 1 2 B PRO 94.708 1
+ATOM 3147 O O . PRO 180 180 ? B -15.83269 10.50113 2.66027 1 2 B PRO 94.708 1
+ATOM 3148 C CB . PRO 180 180 ? B -17.48264 12.35071 0.74906 1 2 B PRO 94.708 1
+ATOM 3149 C CG . PRO 180 180 ? B -17.06890 13.77965 0.66912 1 2 B PRO 94.708 1
+ATOM 3150 C CD . PRO 180 180 ? B -16.24393 14.03603 1.89548 1 2 B PRO 94.708 1
+ATOM 3151 N N . ALA 181 181 ? B -17.94070 9.74242 2.81244 1 2 B ALA 90.628 1
+ATOM 3152 C CA . ALA 181 181 ? B -17.51604 8.41739 3.24386 1 2 B ALA 90.628 1
+ATOM 3153 C C . ALA 181 181 ? B -16.64853 7.71845 2.20425 1 2 B ALA 90.628 1
+ATOM 3154 O O . ALA 181 181 ? B -15.71375 6.99805 2.55896 1 2 B ALA 90.628 1
+ATOM 3155 C CB . ALA 181 181 ? B -18.73377 7.55929 3.57915 1 2 B ALA 90.628 1
+ATOM 3156 N N . GLY 182 182 ? B -16.94287 7.91087 0.94254 1 2 B GLY 91.250 1
+ATOM 3157 C CA . GLY 182 182 ? B -16.20600 7.24148 -0.12062 1 2 B GLY 91.250 1
+ATOM 3158 C C . GLY 182 182 ? B -15.25184 8.14037 -0.87162 1 2 B GLY 91.250 1
+ATOM 3159 O O . GLY 182 182 ? B -15.01520 7.91501 -2.05754 1 2 B GLY 91.250 1
+ATOM 3160 N N . LEU 183 183 ? B -14.69696 9.12392 -0.18778 1 2 B LEU 95.255 1
+ATOM 3161 C CA . LEU 183 183 ? B -13.85662 10.10304 -0.87243 1 2 B LEU 95.255 1
+ATOM 3162 C C . LEU 183 183 ? B -12.65343 9.46180 -1.55594 1 2 B LEU 95.255 1
+ATOM 3163 O O . LEU 183 183 ? B -12.31094 9.83548 -2.68463 1 2 B LEU 95.255 1
+ATOM 3164 C CB . LEU 183 183 ? B -13.38328 11.17024 0.11436 1 2 B LEU 95.255 1
+ATOM 3165 C CG . LEU 183 183 ? B -12.44962 12.24447 -0.45474 1 2 B LEU 95.255 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -13.17438 13.06674 -1.50853 1 2 B LEU 95.255 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -11.91285 13.12740 0.66061 1 2 B LEU 95.255 1
+ATOM 3168 N N . LEU 184 184 ? B -12.02572 8.49645 -0.91216 1 2 B LEU 95.434 1
+ATOM 3169 C CA . LEU 184 184 ? B -10.79822 7.90202 -1.42174 1 2 B LEU 95.434 1
+ATOM 3170 C C . LEU 184 184 ? B -11.02613 6.59230 -2.16214 1 2 B LEU 95.434 1
+ATOM 3171 O O . LEU 184 184 ? B -10.06178 5.92529 -2.53912 1 2 B LEU 95.434 1
+ATOM 3172 C CB . LEU 184 184 ? B -9.80557 7.68976 -0.27954 1 2 B LEU 95.434 1
+ATOM 3173 C CG . LEU 184 184 ? B -9.47056 8.91872 0.56705 1 2 B LEU 95.434 1
+ATOM 3174 C CD1 . LEU 184 184 ? B -8.38673 8.58518 1.58187 1 2 B LEU 95.434 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -9.04294 10.07368 -0.32355 1 2 B LEU 95.434 1
+ATOM 3176 N N . ASN 185 185 ? B -12.26631 6.21689 -2.38109 1 2 B ASN 91.356 1
+ATOM 3177 C CA . ASN 185 185 ? B -12.54519 4.98115 -3.08895 1 2 B ASN 91.356 1
+ATOM 3178 C C . ASN 185 185 ? B -12.05565 5.07054 -4.52708 1 2 B ASN 91.356 1
+ATOM 3179 O O . ASN 185 185 ? B -12.27693 6.06508 -5.21622 1 2 B ASN 91.356 1
+ATOM 3180 C CB . ASN 185 185 ? B -14.03973 4.66646 -3.06363 1 2 B ASN 91.356 1
+ATOM 3181 C CG . ASN 185 185 ? B -14.50122 4.20551 -1.69688 1 2 B ASN 91.356 1
+ATOM 3182 O OD1 . ASN 185 185 ? B -13.69407 3.97186 -0.79765 1 2 B ASN 91.356 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -15.81068 4.06795 -1.53360 1 2 B ASN 91.356 1
+ATOM 3184 N N . GLY 186 186 ? B -11.37849 4.01433 -4.96372 1 2 B GLY 92.429 1
+ATOM 3185 C CA . GLY 186 186 ? B -10.89582 3.93520 -6.32610 1 2 B GLY 92.429 1
+ATOM 3186 C C . GLY 186 186 ? B -9.58026 4.63242 -6.59499 1 2 B GLY 92.429 1
+ATOM 3187 O O . GLY 186 186 ? B -9.10220 4.60964 -7.73293 1 2 B GLY 92.429 1
+ATOM 3188 N N . LEU 187 187 ? B -8.99062 5.24372 -5.58545 1 2 B LEU 95.431 1
+ATOM 3189 C CA . LEU 187 187 ? B -7.73305 5.95743 -5.75589 1 2 B LEU 95.431 1
+ATOM 3190 C C . LEU 187 187 ? B -6.57243 5.04964 -5.38475 1 2 B LEU 95.431 1
+ATOM 3191 O O . LEU 187 187 ? B -6.00308 5.14204 -4.29682 1 2 B LEU 95.431 1
+ATOM 3192 C CB . LEU 187 187 ? B -7.72421 7.23436 -4.91921 1 2 B LEU 95.431 1
+ATOM 3193 C CG . LEU 187 187 ? B -8.87252 8.20778 -5.16831 1 2 B LEU 95.431 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -8.70475 9.45995 -4.32419 1 2 B LEU 95.431 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -8.95707 8.56019 -6.64469 1 2 B LEU 95.431 1
+ATOM 3196 N N . GLU 188 188 ? B -6.20927 4.18069 -6.30672 1 2 B GLU 88.603 1
+ATOM 3197 C CA . GLU 188 188 ? B -5.15382 3.21810 -6.03732 1 2 B GLU 88.603 1
+ATOM 3198 C C . GLU 188 188 ? B -3.77569 3.85124 -5.94724 1 2 B GLU 88.603 1
+ATOM 3199 O O . GLU 188 188 ? B -2.87541 3.28977 -5.31917 1 2 B GLU 88.603 1
+ATOM 3200 C CB . GLU 188 188 ? B -5.14211 2.13626 -7.11134 1 2 B GLU 88.603 1
+ATOM 3201 C CG . GLU 188 188 ? B -6.42137 1.32071 -7.19263 1 2 B GLU 88.603 1
+ATOM 3202 C CD . GLU 188 188 ? B -6.35618 0.21030 -8.21757 1 2 B GLU 88.603 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -5.33397 0.10478 -8.92222 1 2 B GLU 88.603 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -7.32793 -0.55474 -8.31381 1 2 B GLU 88.603 1
+ATOM 3205 N N . ASN 189 189 ? B -3.58952 5.00213 -6.55852 1 2 B ASN 93.366 1
+ATOM 3206 C CA . ASN 189 189 ? B -2.28342 5.64955 -6.61051 1 2 B ASN 93.366 1
+ATOM 3207 C C . ASN 189 189 ? B -2.09593 6.72975 -5.55617 1 2 B ASN 93.366 1
+ATOM 3208 O O . ASN 189 189 ? B -1.02177 7.33186 -5.48799 1 2 B ASN 93.366 1
+ATOM 3209 C CB . ASN 189 189 ? B -2.05220 6.25493 -7.99768 1 2 B ASN 93.366 1
+ATOM 3210 C CG . ASN 189 189 ? B -1.99940 5.20563 -9.08216 1 2 B ASN 93.366 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -1.51964 4.09733 -8.86180 1 2 B ASN 93.366 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -2.49733 5.55614 -10.26224 1 2 B ASN 93.366 1
+ATOM 3213 N N . LEU 190 190 ? B -3.10133 6.97825 -4.73527 1 2 B LEU 95.675 1
+ATOM 3214 C CA . LEU 190 190 ? B -2.99365 8.03040 -3.73467 1 2 B LEU 95.675 1
+ATOM 3215 C C . LEU 190 190 ? B -1.94101 7.66312 -2.70057 1 2 B LEU 95.675 1
+ATOM 3216 O O . LEU 190 190 ? B -2.01196 6.60528 -2.07706 1 2 B LEU 95.675 1
+ATOM 3217 C CB . LEU 190 190 ? B -4.33858 8.27208 -3.05231 1 2 B LEU 95.675 1
+ATOM 3218 C CG . LEU 190 190 ? B -4.40347 9.48349 -2.12898 1 2 B LEU 95.675 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -4.32069 10.77310 -2.93155 1 2 B LEU 95.675 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -5.67552 9.46180 -1.30270 1 2 B LEU 95.675 1
+ATOM 3221 N N . ASP 191 191 ? B -0.96224 8.54753 -2.53389 1 2 B ASP 89.155 1
+ATOM 3222 C CA . ASP 191 191 ? B 0.10829 8.29856 -1.58146 1 2 B ASP 89.155 1
+ATOM 3223 C C . ASP 191 191 ? B 0.21813 9.35172 -0.48578 1 2 B ASP 89.155 1
+ATOM 3224 O O . ASP 191 191 ? B 0.85583 9.09578 0.53799 1 2 B ASP 89.155 1
+ATOM 3225 C CB . ASP 191 191 ? B 1.45481 8.15997 -2.30380 1 2 B ASP 89.155 1
+ATOM 3226 C CG . ASP 191 191 ? B 1.84987 9.41814 -3.06522 1 2 B ASP 89.155 1
+ATOM 3227 O OD1 . ASP 191 191 ? B 1.16890 10.45517 -2.92742 1 2 B ASP 89.155 1
+ATOM 3228 O OD2 . ASP 191 191 ? B 2.85985 9.36652 -3.80505 1 2 B ASP 89.155 1
+ATOM 3229 N N . THR 192 192 ? B -0.37780 10.51614 -0.67991 1 2 B THR 92.445 1
+ATOM 3230 C CA . THR 192 192 ? B -0.28435 11.58176 0.31073 1 2 B THR 92.445 1
+ATOM 3231 C C . THR 192 192 ? B -1.63263 12.26319 0.46324 1 2 B THR 92.445 1
+ATOM 3232 O O . THR 192 192 ? B -2.22655 12.70844 -0.52191 1 2 B THR 92.445 1
+ATOM 3233 C CB . THR 192 192 ? B 0.77876 12.62040 -0.07236 1 2 B THR 92.445 1
+ATOM 3234 O OG1 . THR 192 192 ? B 2.04693 11.96855 -0.23008 1 2 B THR 92.445 1
+ATOM 3235 C CG2 . THR 192 192 ? B 0.90413 13.68152 1.01342 1 2 B THR 92.445 1
+ATOM 3236 N N . LEU 193 193 ? B -2.09449 12.33742 1.69767 1 2 B LEU 96.884 1
+ATOM 3237 C CA . LEU 193 193 ? B -3.35068 12.99473 2.02476 1 2 B LEU 96.884 1
+ATOM 3238 C C . LEU 193 193 ? B -3.10219 14.00682 3.13642 1 2 B LEU 96.884 1
+ATOM 3239 O O . LEU 193 193 ? B -2.65216 13.64117 4.22174 1 2 B LEU 96.884 1
+ATOM 3240 C CB . LEU 193 193 ? B -4.40627 11.97344 2.46384 1 2 B LEU 96.884 1
+ATOM 3241 C CG . LEU 193 193 ? B -5.72295 12.54366 2.97636 1 2 B LEU 96.884 1
+ATOM 3242 C CD1 . LEU 193 193 ? B -6.43557 13.31692 1.87227 1 2 B LEU 96.884 1
+ATOM 3243 C CD2 . LEU 193 193 ? B -6.60282 11.43156 3.51439 1 2 B LEU 96.884 1
+ATOM 3244 N N . LEU 194 194 ? B -3.39332 15.27368 2.86404 1 2 B LEU 95.947 1
+ATOM 3245 C CA . LEU 194 194 ? B -3.18449 16.35178 3.81749 1 2 B LEU 95.947 1
+ATOM 3246 C C . LEU 194 194 ? B -4.53669 16.89997 4.25337 1 2 B LEU 95.947 1
+ATOM 3247 O O . LEU 194 194 ? B -5.25574 17.50430 3.45618 1 2 B LEU 95.947 1
+ATOM 3248 C CB . LEU 194 194 ? B -2.32803 17.46423 3.20898 1 2 B LEU 95.947 1
+ATOM 3249 C CG . LEU 194 194 ? B -0.99333 17.03165 2.59709 1 2 B LEU 95.947 1
+ATOM 3250 C CD1 . LEU 194 194 ? B -0.26222 18.22853 2.00859 1 2 B LEU 95.947 1
+ATOM 3251 C CD2 . LEU 194 194 ? B -0.13756 16.32794 3.62815 1 2 B LEU 95.947 1
+ATOM 3252 N N . LEU 195 195 ? B -4.87589 16.66439 5.51579 1 2 B LEU 97.904 1
+ATOM 3253 C CA . LEU 195 195 ? B -6.13818 17.10958 6.08749 1 2 B LEU 97.904 1
+ATOM 3254 C C . LEU 195 195 ? B -5.94113 17.86410 7.39512 1 2 B LEU 97.904 1
+ATOM 3255 O O . LEU 195 195 ? B -6.90410 18.09058 8.12864 1 2 B LEU 97.904 1
+ATOM 3256 C CB . LEU 195 195 ? B -7.07070 15.91607 6.32406 1 2 B LEU 97.904 1
+ATOM 3257 C CG . LEU 195 195 ? B -7.71010 15.27364 5.09545 1 2 B LEU 97.904 1
+ATOM 3258 C CD1 . LEU 195 195 ? B -8.41830 13.98525 5.48880 1 2 B LEU 97.904 1
+ATOM 3259 C CD2 . LEU 195 195 ? B -8.67502 16.24328 4.43773 1 2 B LEU 97.904 1
+ATOM 3260 N N . GLN 196 196 ? B -4.72291 18.26950 7.69362 1 2 B GLN 95.301 1
+ATOM 3261 C CA . GLN 196 196 ? B -4.45010 18.88939 8.98037 1 2 B GLN 95.301 1
+ATOM 3262 C C . GLN 196 196 ? B -5.01964 20.30379 9.06152 1 2 B GLN 95.301 1
+ATOM 3263 O O . GLN 196 196 ? B -5.30059 20.94507 8.04724 1 2 B GLN 95.301 1
+ATOM 3264 C CB . GLN 196 196 ? B -2.94170 18.91465 9.25978 1 2 B GLN 95.301 1
+ATOM 3265 C CG . GLN 196 196 ? B -2.14416 19.87918 8.41327 1 2 B GLN 95.301 1
+ATOM 3266 C CD . GLN 196 196 ? B -1.68554 19.28340 7.10737 1 2 B GLN 95.301 1
+ATOM 3267 O OE1 . GLN 196 196 ? B -2.21057 18.27169 6.65420 1 2 B GLN 95.301 1
+ATOM 3268 N NE2 . GLN 196 196 ? B -0.68601 19.89977 6.49034 1 2 B GLN 95.301 1
+ATOM 3269 N N . GLU 197 197 ? B -5.20357 20.76458 10.28054 1 2 B GLU 95.087 1
+ATOM 3270 C CA . GLU 197 197 ? B -5.65961 22.11744 10.57661 1 2 B GLU 95.087 1
+ATOM 3271 C C . GLU 197 197 ? B -7.01239 22.39116 9.92667 1 2 B GLU 95.087 1
+ATOM 3272 O O . GLU 197 197 ? B -7.19284 23.36578 9.19162 1 2 B GLU 95.087 1
+ATOM 3273 C CB . GLU 197 197 ? B -4.62248 23.14923 10.14288 1 2 B GLU 95.087 1
+ATOM 3274 C CG . GLU 197 197 ? B -3.22910 22.91790 10.70980 1 2 B GLU 95.087 1
+ATOM 3275 C CD . GLU 197 197 ? B -3.16372 23.00094 12.22821 1 2 B GLU 95.087 1
+ATOM 3276 O OE1 . GLU 197 197 ? B -4.06946 23.61441 12.83557 1 2 B GLU 95.087 1
+ATOM 3277 O OE2 . GLU 197 197 ? B -2.20270 22.46025 12.80874 1 2 B GLU 95.087 1
+ATOM 3278 N N . ASN 198 198 ? B -7.96340 21.51324 10.20969 1 2 B ASN 97.968 1
+ATOM 3279 C CA . ASN 198 198 ? B -9.34546 21.70359 9.79195 1 2 B ASN 97.968 1
+ATOM 3280 C C . ASN 198 198 ? B -10.23363 21.70097 11.02647 1 2 B ASN 97.968 1
+ATOM 3281 O O . ASN 198 198 ? B -9.76418 21.91665 12.14901 1 2 B ASN 97.968 1
+ATOM 3282 C CB . ASN 198 198 ? B -9.75769 20.62400 8.79457 1 2 B ASN 97.968 1
+ATOM 3283 C CG . ASN 198 198 ? B -9.35535 20.96296 7.37596 1 2 B ASN 97.968 1
+ATOM 3284 O OD1 . ASN 198 198 ? B -9.88346 21.89656 6.78038 1 2 B ASN 97.968 1
+ATOM 3285 N ND2 . ASN 198 198 ? B -8.42832 20.19824 6.82481 1 2 B ASN 97.968 1
+ATOM 3286 N N . SER 199 199 ? B -11.52489 21.46348 10.82204 1 2 B SER 96.485 1
+ATOM 3287 C CA . SER 199 199 ? B -12.49559 21.39284 11.90891 1 2 B SER 96.485 1
+ATOM 3288 C C . SER 199 199 ? B -13.19005 20.04168 11.94266 1 2 B SER 96.485 1
+ATOM 3289 O O . SER 199 199 ? B -14.37388 19.94003 12.27720 1 2 B SER 96.485 1
+ATOM 3290 C CB . SER 199 199 ? B -13.52578 22.51715 11.78270 1 2 B SER 96.485 1
+ATOM 3291 O OG . SER 199 199 ? B -12.89794 23.78491 11.87013 1 2 B SER 96.485 1
+ATOM 3292 N N . LEU 200 200 ? B -12.44899 18.98837 11.62315 1 2 B LEU 97.938 1
+ATOM 3293 C CA . LEU 200 200 ? B -13.00028 17.64429 11.56627 1 2 B LEU 97.938 1
+ATOM 3294 C C . LEU 200 200 ? B -13.13099 17.06383 12.96652 1 2 B LEU 97.938 1
+ATOM 3295 O O . LEU 200 200 ? B -12.21376 17.15768 13.78010 1 2 B LEU 97.938 1
+ATOM 3296 C CB . LEU 200 200 ? B -12.11915 16.74203 10.70228 1 2 B LEU 97.938 1
+ATOM 3297 C CG . LEU 200 200 ? B -11.95852 17.16348 9.24284 1 2 B LEU 97.938 1
+ATOM 3298 C CD1 . LEU 200 200 ? B -10.82238 16.39637 8.58604 1 2 B LEU 97.938 1
+ATOM 3299 C CD2 . LEU 200 200 ? B -13.26307 16.96219 8.49641 1 2 B LEU 97.938 1
+ATOM 3300 N N . TYR 201 201 ? B -14.27661 16.44612 13.20555 1 2 B TYR 95.336 1
+ATOM 3301 C CA . TYR 201 201 ? B -14.53856 15.78854 14.47636 1 2 B TYR 95.336 1
+ATOM 3302 C C . TYR 201 201 ? B -14.49045 14.27261 14.39165 1 2 B TYR 95.336 1
+ATOM 3303 O O . TYR 201 201 ? B -14.33354 13.60610 15.41453 1 2 B TYR 95.336 1
+ATOM 3304 C CB . TYR 201 201 ? B -15.90224 16.21971 15.02732 1 2 B TYR 95.336 1
+ATOM 3305 C CG . TYR 201 201 ? B -15.90775 17.60376 15.62511 1 2 B TYR 95.336 1
+ATOM 3306 C CD1 . TYR 201 201 ? B -16.02474 18.73222 14.82492 1 2 B TYR 95.336 1
+ATOM 3307 C CD2 . TYR 201 201 ? B -15.79143 17.78178 16.99226 1 2 B TYR 95.336 1
+ATOM 3308 C CE1 . TYR 201 201 ? B -16.02416 20.00323 15.37156 1 2 B TYR 95.336 1
+ATOM 3309 C CE2 . TYR 201 201 ? B -15.79348 19.05038 17.54875 1 2 B TYR 95.336 1
+ATOM 3310 C CZ . TYR 201 201 ? B -15.91025 20.15610 16.73425 1 2 B TYR 95.336 1
+ATOM 3311 O OH . TYR 201 201 ? B -15.91306 21.41210 17.28326 1 2 B TYR 95.336 1
+ATOM 3312 N N . THR 202 202 ? B -14.62578 13.73449 13.20209 1 2 B THR 93.882 1
+ATOM 3313 C CA . THR 202 202 ? B -14.63337 12.29465 13.03757 1 2 B THR 93.882 1
+ATOM 3314 C C . THR 202 202 ? B -14.30542 11.94190 11.59775 1 2 B THR 93.882 1
+ATOM 3315 O O . THR 202 202 ? B -14.30530 12.80180 10.71243 1 2 B THR 93.882 1
+ATOM 3316 C CB . THR 202 202 ? B -15.99508 11.68710 13.42950 1 2 B THR 93.882 1
+ATOM 3317 O OG1 . THR 202 202 ? B -15.89964 10.25900 13.43236 1 2 B THR 93.882 1
+ATOM 3318 C CG2 . THR 202 202 ? B -17.07929 12.12932 12.45756 1 2 B THR 93.882 1
+ATOM 3319 N N . ILE 203 203 ? B -14.02430 10.66528 11.36461 1 2 B ILE 94.450 1
+ATOM 3320 C CA . ILE 203 203 ? B -13.79887 10.10920 10.03855 1 2 B ILE 94.450 1
+ATOM 3321 C C . ILE 203 203 ? B -14.86896 9.05643 9.79656 1 2 B ILE 94.450 1
+ATOM 3322 O O . ILE 203 203 ? B -14.97789 8.09967 10.56476 1 2 B ILE 94.450 1
+ATOM 3323 C CB . ILE 203 203 ? B -12.39684 9.48210 9.90799 1 2 B ILE 94.450 1
+ATOM 3324 C CG1 . ILE 203 203 ? B -11.32511 10.55116 10.11199 1 2 B ILE 94.450 1
+ATOM 3325 C CG2 . ILE 203 203 ? B -12.24115 8.81258 8.56084 1 2 B ILE 94.450 1
+ATOM 3326 C CD1 . ILE 203 203 ? B -11.27791 11.60367 9.02096 1 2 B ILE 94.450 1
+ATOM 3327 N N . PRO 204 204 ? B -15.65750 9.21571 8.75615 1 2 B PRO 92.566 1
+ATOM 3328 C CA . PRO 204 204 ? B -16.72993 8.24913 8.52423 1 2 B PRO 92.566 1
+ATOM 3329 C C . PRO 204 204 ? B -16.19127 6.88533 8.11765 1 2 B PRO 92.566 1
+ATOM 3330 O O . PRO 204 204 ? B -15.08807 6.76512 7.57513 1 2 B PRO 92.566 1
+ATOM 3331 C CB . PRO 204 204 ? B -17.54252 8.87819 7.38953 1 2 B PRO 92.566 1
+ATOM 3332 C CG . PRO 204 204 ? B -16.56297 9.73969 6.67494 1 2 B PRO 92.566 1
+ATOM 3333 C CD . PRO 204 204 ? B -15.63009 10.26950 7.72900 1 2 B PRO 92.566 1
+ATOM 3334 N N . LYS 205 205 ? B -16.98446 5.85298 8.36924 1 2 B LYS 85.893 1
+ATOM 3335 C CA . LYS 205 205 ? B -16.61321 4.50754 7.96978 1 2 B LYS 85.893 1
+ATOM 3336 C C . LYS 205 205 ? B -16.53412 4.42051 6.45068 1 2 B LYS 85.893 1
+ATOM 3337 O O . LYS 205 205 ? B -17.38760 4.94213 5.73748 1 2 B LYS 85.893 1
+ATOM 3338 C CB . LYS 205 205 ? B -17.61905 3.48852 8.50064 1 2 B LYS 85.893 1
+ATOM 3339 C CG . LYS 205 205 ? B -17.68620 3.42234 10.01771 1 2 B LYS 85.893 1
+ATOM 3340 C CD . LYS 205 205 ? B -18.71360 2.40683 10.48117 1 2 B LYS 85.893 1
+ATOM 3341 C CE . LYS 205 205 ? B -18.78972 2.34267 11.99680 1 2 B LYS 85.893 1
+ATOM 3342 N NZ . LYS 205 205 ? B -19.83093 1.37997 12.45100 1 2 B LYS 85.893 1
+ATOM 3343 N N . GLY 206 206 ? B -15.48766 3.77347 5.98543 1 2 B GLY 88.015 1
+ATOM 3344 C CA . GLY 206 206 ? B -15.27240 3.63179 4.55817 1 2 B GLY 88.015 1
+ATOM 3345 C C . GLY 206 206 ? B -14.54686 4.78570 3.90968 1 2 B GLY 88.015 1
+ATOM 3346 O O . GLY 206 206 ? B -14.36436 4.78017 2.68675 1 2 B GLY 88.015 1
+ATOM 3347 N N . PHE 207 207 ? B -14.11513 5.75408 4.69173 1 2 B PHE 93.915 1
+ATOM 3348 C CA . PHE 207 207 ? B -13.45983 6.92652 4.12341 1 2 B PHE 93.915 1
+ATOM 3349 C C . PHE 207 207 ? B -12.17888 6.56841 3.38886 1 2 B PHE 93.915 1
+ATOM 3350 O O . PHE 207 207 ? B -11.92992 7.07114 2.29096 1 2 B PHE 93.915 1
+ATOM 3351 C CB . PHE 207 207 ? B -13.17233 7.94617 5.22387 1 2 B PHE 93.915 1
+ATOM 3352 C CG . PHE 207 207 ? B -12.30950 9.08982 4.77660 1 2 B PHE 93.915 1
+ATOM 3353 C CD1 . PHE 207 207 ? B -12.85691 10.15352 4.07802 1 2 B PHE 93.915 1
+ATOM 3354 C CD2 . PHE 207 207 ? B -10.94809 9.09468 5.04805 1 2 B PHE 93.915 1
+ATOM 3355 C CE1 . PHE 207 207 ? B -12.06312 11.21322 3.66469 1 2 B PHE 93.915 1
+ATOM 3356 C CE2 . PHE 207 207 ? B -10.14661 10.15056 4.63503 1 2 B PHE 93.915 1
+ATOM 3357 C CZ . PHE 207 207 ? B -10.70695 11.21150 3.94504 1 2 B PHE 93.915 1
+ATOM 3358 N N . PHE 208 208 ? B -11.37140 5.69787 3.97155 1 2 B PHE 89.791 1
+ATOM 3359 C CA . PHE 208 208 ? B -10.06246 5.39472 3.41067 1 2 B PHE 89.791 1
+ATOM 3360 C C . PHE 208 208 ? B -10.10267 4.37243 2.28577 1 2 B PHE 89.791 1
+ATOM 3361 O O . PHE 208 208 ? B -9.07821 4.13666 1.64414 1 2 B PHE 89.791 1
+ATOM 3362 C CB . PHE 208 208 ? B -9.11193 4.91249 4.50973 1 2 B PHE 89.791 1
+ATOM 3363 C CG . PHE 208 208 ? B -8.75848 5.98825 5.49864 1 2 B PHE 89.791 1
+ATOM 3364 C CD1 . PHE 208 208 ? B -7.87232 6.99547 5.15677 1 2 B PHE 89.791 1
+ATOM 3365 C CD2 . PHE 208 208 ? B -9.31788 5.98751 6.76406 1 2 B PHE 89.791 1
+ATOM 3366 C CE1 . PHE 208 208 ? B -7.54812 7.99208 6.06045 1 2 B PHE 89.791 1
+ATOM 3367 C CE2 . PHE 208 208 ? B -8.99718 6.98474 7.67331 1 2 B PHE 89.791 1
+ATOM 3368 C CZ . PHE 208 208 ? B -8.11463 7.98764 7.32096 1 2 B PHE 89.791 1
+ATOM 3369 N N . GLY 209 209 ? B -11.25134 3.77174 2.03897 1 2 B GLY 83.998 1
+ATOM 3370 C CA . GLY 209 209 ? B -11.34090 2.81659 0.95401 1 2 B GLY 83.998 1
+ATOM 3371 C C . GLY 209 209 ? B -10.61207 1.52757 1.26136 1 2 B GLY 83.998 1
+ATOM 3372 O O . GLY 209 209 ? B -10.50643 1.10002 2.41422 1 2 B GLY 83.998 1
+ATOM 3373 N N . SER 210 210 ? B -10.10794 0.89953 0.20279 1 2 B SER 73.967 1
+ATOM 3374 C CA . SER 210 210 ? B -9.50047 -0.41582 0.30105 1 2 B SER 73.967 1
+ATOM 3375 C C . SER 210 210 ? B -8.00710 -0.43089 0.02136 1 2 B SER 73.967 1
+ATOM 3376 O O . SER 210 210 ? B -7.42697 -1.50716 -0.12436 1 2 B SER 73.967 1
+ATOM 3377 C CB . SER 210 210 ? B -10.19514 -1.38902 -0.65448 1 2 B SER 73.967 1
+ATOM 3378 O OG . SER 210 210 ? B -11.58975 -1.43640 -0.40762 1 2 B SER 73.967 1
+ATOM 3379 N N . HIS 211 211 ? B -7.35756 0.72421 -0.04994 1 2 B HIS 77.472 1
+ATOM 3380 C CA . HIS 211 211 ? B -5.95268 0.79608 -0.41807 1 2 B HIS 77.472 1
+ATOM 3381 C C . HIS 211 211 ? B -5.12210 1.40188 0.70320 1 2 B HIS 77.472 1
+ATOM 3382 O O . HIS 211 211 ? B -5.58459 2.26289 1.45140 1 2 B HIS 77.472 1
+ATOM 3383 C CB . HIS 211 211 ? B -5.76537 1.60635 -1.70221 1 2 B HIS 77.472 1
+ATOM 3384 C CG . HIS 211 211 ? B -6.41445 0.98855 -2.89710 1 2 B HIS 77.472 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -5.85017 -0.06925 -3.58172 1 2 B HIS 77.472 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -7.58328 1.26295 -3.52077 1 2 B HIS 77.472 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -6.64351 -0.40950 -4.57995 1 2 B HIS 77.472 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -7.70374 0.37769 -4.56059 1 2 B HIS 77.472 1
+ATOM 3389 N N . LEU 212 212 ? B -3.89883 0.93373 0.79477 1 2 B LEU 72.571 1
+ATOM 3390 C CA . LEU 212 212 ? B -2.96532 1.45432 1.78264 1 2 B LEU 72.571 1
+ATOM 3391 C C . LEU 212 212 ? B -2.58658 2.88715 1.43870 1 2 B LEU 72.571 1
+ATOM 3392 O O . LEU 212 212 ? B -2.25908 3.19938 0.29683 1 2 B LEU 72.571 1
+ATOM 3393 C CB . LEU 212 212 ? B -1.71597 0.57974 1.84416 1 2 B LEU 72.571 1
+ATOM 3394 C CG . LEU 212 212 ? B -0.62665 1.01130 2.82161 1 2 B LEU 72.571 1
+ATOM 3395 C CD1 . LEU 212 212 ? B -1.12289 0.88932 4.25881 1 2 B LEU 72.571 1
+ATOM 3396 C CD2 . LEU 212 212 ? B 0.62773 0.18292 2.61139 1 2 B LEU 72.571 1
+ATOM 3397 N N . LEU 213 213 ? B -2.62943 3.74167 2.44156 1 2 B LEU 90.540 1
+ATOM 3398 C CA . LEU 213 213 ? B -2.27427 5.14296 2.26688 1 2 B LEU 90.540 1
+ATOM 3399 C C . LEU 213 213 ? B -0.89148 5.38228 2.86389 1 2 B LEU 90.540 1
+ATOM 3400 O O . LEU 213 213 ? B -0.72324 5.31474 4.08198 1 2 B LEU 90.540 1
+ATOM 3401 C CB . LEU 213 213 ? B -3.30884 6.04759 2.92850 1 2 B LEU 90.540 1
+ATOM 3402 C CG . LEU 213 213 ? B -3.21841 7.53357 2.61224 1 2 B LEU 90.540 1
+ATOM 3403 C CD1 . LEU 213 213 ? B -3.39821 7.78890 1.12247 1 2 B LEU 90.540 1
+ATOM 3404 C CD2 . LEU 213 213 ? B -4.25449 8.30252 3.41990 1 2 B LEU 90.540 1
+ATOM 3405 N N . PRO 214 214 ? B 0.11401 5.65886 2.03731 1 2 B PRO 86.360 1
+ATOM 3406 C CA . PRO 214 214 ? B 1.47596 5.78441 2.56618 1 2 B PRO 86.360 1
+ATOM 3407 C C . PRO 214 214 ? B 1.65592 6.94183 3.54553 1 2 B PRO 86.360 1
+ATOM 3408 O O . PRO 214 214 ? B 2.32529 6.76708 4.57085 1 2 B PRO 86.360 1
+ATOM 3409 C CB . PRO 214 214 ? B 2.32100 5.98329 1.30451 1 2 B PRO 86.360 1
+ATOM 3410 C CG . PRO 214 214 ? B 1.53095 5.34575 0.21540 1 2 B PRO 86.360 1
+ATOM 3411 C CD . PRO 214 214 ? B 0.10159 5.63142 0.55828 1 2 B PRO 86.360 1
+ATOM 3412 N N . PHE 215 215 ? B 1.07832 8.09899 3.25052 1 2 B PHE 91.153 1
+ATOM 3413 C CA . PHE 215 215 ? B 1.26055 9.26446 4.09841 1 2 B PHE 91.153 1
+ATOM 3414 C C . PHE 215 215 ? B -0.07445 9.95194 4.34394 1 2 B PHE 91.153 1
+ATOM 3415 O O . PHE 215 215 ? B -0.86722 10.14122 3.42241 1 2 B PHE 91.153 1
+ATOM 3416 C CB . PHE 215 215 ? B 2.23649 10.25963 3.47574 1 2 B PHE 91.153 1
+ATOM 3417 C CG . PHE 215 215 ? B 3.60252 9.68939 3.23698 1 2 B PHE 91.153 1
+ATOM 3418 C CD1 . PHE 215 215 ? B 4.48513 9.52494 4.28175 1 2 B PHE 91.153 1
+ATOM 3419 C CD2 . PHE 215 215 ? B 3.99097 9.32006 1.95910 1 2 B PHE 91.153 1
+ATOM 3420 C CE1 . PHE 215 215 ? B 5.74451 8.99847 4.06189 1 2 B PHE 91.153 1
+ATOM 3421 C CE2 . PHE 215 215 ? B 5.25713 8.79175 1.73898 1 2 B PHE 91.153 1
+ATOM 3422 C CZ . PHE 215 215 ? B 6.12594 8.63084 2.78589 1 2 B PHE 91.153 1
+ATOM 3423 N N . ALA 216 216 ? B -0.30857 10.33546 5.60169 1 2 B ALA 94.943 1
+ATOM 3424 C CA . ALA 216 216 ? B -1.52013 11.04565 5.97629 1 2 B ALA 94.943 1
+ATOM 3425 C C . ALA 216 216 ? B -1.19095 12.05401 7.06568 1 2 B ALA 94.943 1
+ATOM 3426 O O . ALA 216 216 ? B -0.47638 11.73695 8.01763 1 2 B ALA 94.943 1
+ATOM 3427 C CB . ALA 216 216 ? B -2.60585 10.08532 6.45577 1 2 B ALA 94.943 1
+ATOM 3428 N N . PHE 217 217 ? B -1.69143 13.26026 6.90653 1 2 B PHE 95.328 1
+ATOM 3429 C CA . PHE 217 217 ? B -1.52370 14.32789 7.87771 1 2 B PHE 95.328 1
+ATOM 3430 C C . PHE 217 217 ? B -2.89785 14.70945 8.39867 1 2 B PHE 95.328 1
+ATOM 3431 O O . PHE 217 217 ? B -3.71219 15.27700 7.66472 1 2 B PHE 95.328 1
+ATOM 3432 C CB . PHE 217 217 ? B -0.83243 15.54213 7.25864 1 2 B PHE 95.328 1
+ATOM 3433 C CG . PHE 217 217 ? B 0.57311 15.26887 6.79273 1 2 B PHE 95.328 1
+ATOM 3434 C CD1 . PHE 217 217 ? B 0.78698 14.51608 5.63808 1 2 B PHE 95.328 1
+ATOM 3435 C CD2 . PHE 217 217 ? B 1.63775 15.78378 7.50746 1 2 B PHE 95.328 1
+ATOM 3436 C CE1 . PHE 217 217 ? B 2.07829 14.26610 5.21891 1 2 B PHE 95.328 1
+ATOM 3437 C CE2 . PHE 217 217 ? B 2.93497 15.53211 7.09437 1 2 B PHE 95.328 1
+ATOM 3438 C CZ . PHE 217 217 ? B 3.16066 14.77453 5.95128 1 2 B PHE 95.328 1
+ATOM 3439 N N . LEU 218 218 ? B -3.15760 14.38411 9.66261 1 2 B LEU 96.756 1
+ATOM 3440 C CA . LEU 218 218 ? B -4.48446 14.52986 10.23715 1 2 B LEU 96.756 1
+ATOM 3441 C C . LEU 218 218 ? B -4.48514 15.32392 11.53827 1 2 B LEU 96.756 1
+ATOM 3442 O O . LEU 218 218 ? B -5.52132 15.41158 12.19810 1 2 B LEU 96.756 1
+ATOM 3443 C CB . LEU 218 218 ? B -5.10379 13.14833 10.47285 1 2 B LEU 96.756 1
+ATOM 3444 C CG . LEU 218 218 ? B -5.20213 12.25402 9.23658 1 2 B LEU 96.756 1
+ATOM 3445 C CD1 . LEU 218 218 ? B -5.58425 10.83872 9.63220 1 2 B LEU 96.756 1
+ATOM 3446 C CD2 . LEU 218 218 ? B -6.18925 12.82708 8.24596 1 2 B LEU 96.756 1
+ATOM 3447 N N . HIS 219 219 ? B -3.37714 15.90175 11.91726 1 2 B HIS 93.804 1
+ATOM 3448 C CA . HIS 219 219 ? B -3.29352 16.64518 13.15871 1 2 B HIS 93.804 1
+ATOM 3449 C C . HIS 219 219 ? B -3.96210 18.00316 13.02455 1 2 B HIS 93.804 1
+ATOM 3450 O O . HIS 219 219 ? B -4.29867 18.45752 11.93792 1 2 B HIS 93.804 1
+ATOM 3451 C CB . HIS 219 219 ? B -1.82795 16.81191 13.58203 1 2 B HIS 93.804 1
+ATOM 3452 C CG . HIS 219 219 ? B -1.00976 17.55057 12.57765 1 2 B HIS 93.804 1
+ATOM 3453 N ND1 . HIS 219 219 ? B -0.50469 16.94776 11.44438 1 2 B HIS 93.804 1
+ATOM 3454 C CD2 . HIS 219 219 ? B -0.59889 18.83828 12.53054 1 2 B HIS 93.804 1
+ATOM 3455 C CE1 . HIS 219 219 ? B 0.17283 17.84335 10.74872 1 2 B HIS 93.804 1
+ATOM 3456 N NE2 . HIS 219 219 ? B 0.12920 18.99010 11.38197 1 2 B HIS 93.804 1
+ATOM 3457 N N . GLY 220 220 ? B -4.15215 18.65374 14.16196 1 2 B GLY 94.780 1
+ATOM 3458 C CA . GLY 220 220 ? B -4.75888 19.96787 14.17289 1 2 B GLY 94.780 1
+ATOM 3459 C C . GLY 220 220 ? B -6.25058 19.97250 13.93405 1 2 B GLY 94.780 1
+ATOM 3460 O O . GLY 220 220 ? B -6.79377 20.95919 13.43107 1 2 B GLY 94.780 1
+ATOM 3461 N N . ASN 221 221 ? B -6.92303 18.88676 14.29521 1 2 B ASN 97.062 1
+ATOM 3462 C CA . ASN 221 221 ? B -8.36818 18.78358 14.17213 1 2 B ASN 97.062 1
+ATOM 3463 C C . ASN 221 221 ? B -8.97251 18.46602 15.52884 1 2 B ASN 97.062 1
+ATOM 3464 O O . ASN 221 221 ? B -8.37886 17.72511 16.31659 1 2 B ASN 97.062 1
+ATOM 3465 C CB . ASN 221 221 ? B -8.76817 17.71269 13.15557 1 2 B ASN 97.062 1
+ATOM 3466 C CG . ASN 221 221 ? B -8.51305 18.13686 11.72422 1 2 B ASN 97.062 1
+ATOM 3467 O OD1 . ASN 221 221 ? B -9.23986 18.96357 11.17566 1 2 B ASN 97.062 1
+ATOM 3468 N ND2 . ASN 221 221 ? B -7.48965 17.56689 11.11782 1 2 B ASN 97.062 1
+ATOM 3469 N N . PRO 222 222 ? B -10.16360 19.00730 15.82601 1 2 B PRO 95.486 1
+ATOM 3470 C CA . PRO 222 222 ? B -10.81062 18.72678 17.10843 1 2 B PRO 95.486 1
+ATOM 3471 C C . PRO 222 222 ? B -11.53605 17.38635 17.09165 1 2 B PRO 95.486 1
+ATOM 3472 O O . PRO 222 222 ? B -12.76826 17.32999 17.16094 1 2 B PRO 95.486 1
+ATOM 3473 C CB . PRO 222 222 ? B -11.78393 19.89625 17.26203 1 2 B PRO 95.486 1
+ATOM 3474 C CG . PRO 222 222 ? B -12.15029 20.24629 15.85346 1 2 B PRO 95.486 1
+ATOM 3475 C CD . PRO 222 222 ? B -10.92359 19.97332 15.01746 1 2 B PRO 95.486 1
+ATOM 3476 N N . TRP 223 223 ? B -10.77650 16.31547 17.00928 1 2 B TRP 96.748 1
+ATOM 3477 C CA . TRP 223 223 ? B -11.35147 14.98413 16.89514 1 2 B TRP 96.748 1
+ATOM 3478 C C . TRP 223 223 ? B -12.21482 14.66765 18.11133 1 2 B TRP 96.748 1
+ATOM 3479 O O . TRP 223 223 ? B -11.77941 14.78893 19.25357 1 2 B TRP 96.748 1
+ATOM 3480 C CB . TRP 223 223 ? B -10.25034 13.93343 16.76012 1 2 B TRP 96.748 1
+ATOM 3481 C CG . TRP 223 223 ? B -9.36300 14.11477 15.57434 1 2 B TRP 96.748 1
+ATOM 3482 C CD1 . TRP 223 223 ? B -8.04049 14.42120 15.58014 1 2 B TRP 96.748 1
+ATOM 3483 C CD2 . TRP 223 223 ? B -9.73741 14.00373 14.20017 1 2 B TRP 96.748 1
+ATOM 3484 N NE1 . TRP 223 223 ? B -7.56868 14.51129 14.29738 1 2 B TRP 96.748 1
+ATOM 3485 C CE2 . TRP 223 223 ? B -8.58291 14.25420 13.43118 1 2 B TRP 96.748 1
+ATOM 3486 C CE3 . TRP 223 223 ? B -10.93731 13.70514 13.53544 1 2 B TRP 96.748 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B -8.58843 14.22198 12.03919 1 2 B TRP 96.748 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B -10.94143 13.67666 12.15571 1 2 B TRP 96.748 1
+ATOM 3489 C CH2 . TRP 223 223 ? B -9.77947 13.93171 11.41809 1 2 B TRP 96.748 1
+ATOM 3490 N N . LEU 224 224 ? B -13.44611 14.24870 17.84582 1 2 B LEU 93.378 1
+ATOM 3491 C CA . LEU 224 224 ? B -14.36968 13.81350 18.88118 1 2 B LEU 93.378 1
+ATOM 3492 C C . LEU 224 224 ? B -14.27318 12.30077 19.01232 1 2 B LEU 93.378 1
+ATOM 3493 O O . LEU 224 224 ? B -14.61754 11.56495 18.08508 1 2 B LEU 93.378 1
+ATOM 3494 C CB . LEU 224 224 ? B -15.80162 14.23707 18.54480 1 2 B LEU 93.378 1
+ATOM 3495 C CG . LEU 224 224 ? B -16.88465 13.78849 19.52296 1 2 B LEU 93.378 1
+ATOM 3496 C CD1 . LEU 224 224 ? B -16.64923 14.39508 20.89748 1 2 B LEU 93.378 1
+ATOM 3497 C CD2 . LEU 224 224 ? B -18.26036 14.15483 18.99155 1 2 B LEU 93.378 1
+ATOM 3498 N N . CYS 225 225 ? B -13.79261 11.84956 20.14699 1 2 B CYS 92.983 1
+ATOM 3499 C CA . CYS 225 225 ? B -13.51510 10.43310 20.33290 1 2 B CYS 92.983 1
+ATOM 3500 C C . CYS 225 225 ? B -14.65319 9.76512 21.09013 1 2 B CYS 92.983 1
+ATOM 3501 O O . CYS 225 225 ? B -14.65479 9.68645 22.31877 1 2 B CYS 92.983 1
+ATOM 3502 C CB . CYS 225 225 ? B -12.17833 10.24820 21.04273 1 2 B CYS 92.983 1
+ATOM 3503 S SG . CYS 225 225 ? B -10.78737 10.67200 19.96583 1 2 B CYS 92.983 1
+ATOM 3504 N N . ASN 226 226 ? B -15.61857 9.28865 20.32730 1 2 B ASN 89.944 1
+ATOM 3505 C CA . ASN 226 226 ? B -16.71278 8.48769 20.84700 1 2 B ASN 89.944 1
+ATOM 3506 C C . ASN 226 226 ? B -16.81229 7.22040 20.01090 1 2 B ASN 89.944 1
+ATOM 3507 O O . ASN 226 226 ? B -15.84620 6.81220 19.36021 1 2 B ASN 89.944 1
+ATOM 3508 C CB . ASN 226 226 ? B -18.02548 9.28934 20.84430 1 2 B ASN 89.944 1
+ATOM 3509 C CG . ASN 226 226 ? B -18.34090 9.84932 19.47273 1 2 B ASN 89.944 1
+ATOM 3510 O OD1 . ASN 226 226 ? B -17.80690 9.41690 18.45214 1 2 B ASN 89.944 1
+ATOM 3511 N ND2 . ASN 226 226 ? B -19.23861 10.83428 19.44333 1 2 B ASN 89.944 1
+ATOM 3512 N N . CYS 227 227 ? B -17.95821 6.58594 20.02372 1 2 B CYS 88.328 1
+ATOM 3513 C CA . CYS 227 227 ? B -18.11150 5.33712 19.28723 1 2 B CYS 88.328 1
+ATOM 3514 C C . CYS 227 227 ? B -17.98518 5.52395 17.77897 1 2 B CYS 88.328 1
+ATOM 3515 O O . CYS 227 227 ? B -17.69320 4.56756 17.06152 1 2 B CYS 88.328 1
+ATOM 3516 C CB . CYS 227 227 ? B -19.45247 4.68258 19.62034 1 2 B CYS 88.328 1
+ATOM 3517 S SG . CYS 227 227 ? B -19.61352 4.17582 21.35479 1 2 B CYS 88.328 1
+ATOM 3518 N N . GLU 228 228 ? B -18.19670 6.71915 17.29658 1 2 B GLU 88.228 1
+ATOM 3519 C CA . GLU 228 228 ? B -18.08842 6.98076 15.86711 1 2 B GLU 88.228 1
+ATOM 3520 C C . GLU 228 228 ? B -16.64772 7.03198 15.38361 1 2 B GLU 88.228 1
+ATOM 3521 O O . GLU 228 228 ? B -16.40263 7.02459 14.17381 1 2 B GLU 88.228 1
+ATOM 3522 C CB . GLU 228 228 ? B -18.79067 8.29273 15.51986 1 2 B GLU 88.228 1
+ATOM 3523 C CG . GLU 228 228 ? B -20.27092 8.31277 15.85054 1 2 B GLU 88.228 1
+ATOM 3524 C CD . GLU 228 228 ? B -21.06908 7.31198 15.02772 1 2 B GLU 88.228 1
+ATOM 3525 O OE1 . GLU 228 228 ? B -20.64686 7.00830 13.89267 1 2 B GLU 88.228 1
+ATOM 3526 O OE2 . GLU 228 228 ? B -22.11666 6.84624 15.51913 1 2 B GLU 88.228 1
+ATOM 3527 N N . ILE 229 229 ? B -15.71192 7.07701 16.29616 1 2 B ILE 92.504 1
+ATOM 3528 C CA . ILE 229 229 ? B -14.30670 7.17756 15.93400 1 2 B ILE 92.504 1
+ATOM 3529 C C . ILE 229 229 ? B -13.63361 5.81367 15.87549 1 2 B ILE 92.504 1
+ATOM 3530 O O . ILE 229 229 ? B -12.43950 5.73576 15.57635 1 2 B ILE 92.504 1
+ATOM 3531 C CB . ILE 229 229 ? B -13.56647 8.12032 16.91227 1 2 B ILE 92.504 1
+ATOM 3532 C CG1 . ILE 229 229 ? B -12.35759 8.77291 16.24052 1 2 B ILE 92.504 1
+ATOM 3533 C CG2 . ILE 229 229 ? B -13.11601 7.36173 18.15358 1 2 B ILE 92.504 1
+ATOM 3534 C CD1 . ILE 229 229 ? B -12.73746 9.82529 15.23284 1 2 B ILE 92.504 1
+ATOM 3535 N N . LEU 230 230 ? B -14.37239 4.74329 16.13362 1 2 B LEU 86.769 1
+ATOM 3536 C CA . LEU 230 230 ? B -13.75802 3.42469 16.20962 1 2 B LEU 86.769 1
+ATOM 3537 C C . LEU 230 230 ? B -13.11972 3.00201 14.88822 1 2 B LEU 86.769 1
+ATOM 3538 O O . LEU 230 230 ? B -12.04082 2.41141 14.88182 1 2 B LEU 86.769 1
+ATOM 3539 C CB . LEU 230 230 ? B -14.78912 2.38374 16.65687 1 2 B LEU 86.769 1
+ATOM 3540 C CG . LEU 230 230 ? B -15.24340 2.47455 18.11126 1 2 B LEU 86.769 1
+ATOM 3541 C CD1 . LEU 230 230 ? B -16.26204 1.38784 18.41567 1 2 B LEU 86.769 1
+ATOM 3542 C CD2 . LEU 230 230 ? B -14.05564 2.37592 19.04962 1 2 B LEU 86.769 1
+ATOM 3543 N N . TYR 231 231 ? B -13.77476 3.27913 13.78608 1 2 B TYR 88.170 1
+ATOM 3544 C CA . TYR 231 231 ? B -13.18435 2.94734 12.49010 1 2 B TYR 88.170 1
+ATOM 3545 C C . TYR 231 231 ? B -11.88444 3.71592 12.28469 1 2 B TYR 88.170 1
+ATOM 3546 O O . TYR 231 231 ? B -10.88316 3.15570 11.82806 1 2 B TYR 88.170 1
+ATOM 3547 C CB . TYR 231 231 ? B -14.16770 3.25488 11.35942 1 2 B TYR 88.170 1
+ATOM 3548 C CG . TYR 231 231 ? B -13.55882 3.09810 9.98259 1 2 B TYR 88.170 1
+ATOM 3549 C CD1 . TYR 231 231 ? B -13.47437 1.85038 9.37911 1 2 B TYR 88.170 1
+ATOM 3550 C CD2 . TYR 231 231 ? B -13.07083 4.19687 9.28576 1 2 B TYR 88.170 1
+ATOM 3551 C CE1 . TYR 231 231 ? B -12.91746 1.70036 8.12141 1 2 B TYR 88.170 1
+ATOM 3552 C CE2 . TYR 231 231 ? B -12.51164 4.05702 8.02238 1 2 B TYR 88.170 1
+ATOM 3553 C CZ . TYR 231 231 ? B -12.44067 2.80961 7.44830 1 2 B TYR 88.170 1
+ATOM 3554 O OH . TYR 231 231 ? B -11.88379 2.66982 6.19486 1 2 B TYR 88.170 1
+ATOM 3555 N N . PHE 232 232 ? B -11.90078 4.98241 12.63240 1 2 B PHE 93.932 1
+ATOM 3556 C CA . PHE 232 232 ? B -10.70665 5.80775 12.50665 1 2 B PHE 93.932 1
+ATOM 3557 C C . PHE 232 232 ? B -9.60664 5.30448 13.42917 1 2 B PHE 93.932 1
+ATOM 3558 O O . PHE 232 232 ? B -8.43782 5.23103 13.04208 1 2 B PHE 93.932 1
+ATOM 3559 C CB . PHE 232 232 ? B -11.06898 7.26328 12.81529 1 2 B PHE 93.932 1
+ATOM 3560 C CG . PHE 232 232 ? B -9.96224 8.23861 12.51977 1 2 B PHE 93.932 1
+ATOM 3561 C CD1 . PHE 232 232 ? B -8.97641 7.95280 11.59745 1 2 B PHE 93.932 1
+ATOM 3562 C CD2 . PHE 232 232 ? B -9.93603 9.47175 13.16083 1 2 B PHE 93.932 1
+ATOM 3563 C CE1 . PHE 232 232 ? B -7.97461 8.86293 11.32191 1 2 B PHE 93.932 1
+ATOM 3564 C CE2 . PHE 232 232 ? B -8.94497 10.38417 12.89258 1 2 B PHE 93.932 1
+ATOM 3565 C CZ . PHE 232 232 ? B -7.96000 10.08198 11.97471 1 2 B PHE 93.932 1
+ATOM 3566 N N . ARG 233 233 ? B -9.97191 4.93450 14.65502 1 2 B ARG 91.606 1
+ATOM 3567 C CA . ARG 233 233 ? B -8.99351 4.41215 15.59861 1 2 B ARG 91.606 1
+ATOM 3568 C C . ARG 233 233 ? B -8.34412 3.14407 15.06289 1 2 B ARG 91.606 1
+ATOM 3569 O O . ARG 233 233 ? B -7.12448 2.97219 15.16248 1 2 B ARG 91.606 1
+ATOM 3570 C CB . ARG 233 233 ? B -9.65727 4.13297 16.94491 1 2 B ARG 91.606 1
+ATOM 3571 C CG . ARG 233 233 ? B -8.70348 3.63642 18.00933 1 2 B ARG 91.606 1
+ATOM 3572 C CD . ARG 233 233 ? B -9.44824 2.87942 19.10250 1 2 B ARG 91.606 1
+ATOM 3573 N NE . ARG 233 233 ? B -10.06845 1.66664 18.57593 1 2 B ARG 91.606 1
+ATOM 3574 C CZ . ARG 233 233 ? B -10.76689 0.79365 19.30255 1 2 B ARG 91.606 1
+ATOM 3575 N NH1 . ARG 233 233 ? B -10.93072 0.99170 20.60089 1 2 B ARG 91.606 1
+ATOM 3576 N NH2 . ARG 233 233 ? B -11.29301 -0.27722 18.71874 1 2 B ARG 91.606 1
+ATOM 3577 N N . ARG 234 234 ? B -9.14931 2.25425 14.51207 1 2 B ARG 84.361 1
+ATOM 3578 C CA . ARG 234 234 ? B -8.61195 1.02289 13.95800 1 2 B ARG 84.361 1
+ATOM 3579 C C . ARG 234 234 ? B -7.66150 1.31275 12.81060 1 2 B ARG 84.361 1
+ATOM 3580 O O . ARG 234 234 ? B -6.60598 0.68678 12.68471 1 2 B ARG 84.361 1
+ATOM 3581 C CB . ARG 234 234 ? B -9.74606 0.11167 13.50269 1 2 B ARG 84.361 1
+ATOM 3582 C CG . ARG 234 234 ? B -9.30887 -1.15969 12.80183 1 2 B ARG 84.361 1
+ATOM 3583 C CD . ARG 234 234 ? B -8.60652 -2.11450 13.73816 1 2 B ARG 84.361 1
+ATOM 3584 N NE . ARG 234 234 ? B -8.30215 -3.38767 13.08441 1 2 B ARG 84.361 1
+ATOM 3585 C CZ . ARG 234 234 ? B -9.14020 -4.41656 13.01425 1 2 B ARG 84.361 1
+ATOM 3586 N NH1 . ARG 234 234 ? B -10.34240 -4.33361 13.56333 1 2 B ARG 84.361 1
+ATOM 3587 N NH2 . ARG 234 234 ? B -8.77582 -5.52273 12.37496 1 2 B ARG 84.361 1
+ATOM 3588 N N . TRP 235 235 ? B -8.01653 2.25630 11.95693 1 2 B TRP 91.622 1
+ATOM 3589 C CA . TRP 235 235 ? B -7.14634 2.62111 10.85105 1 2 B TRP 91.622 1
+ATOM 3590 C C . TRP 235 235 ? B -5.83543 3.21104 11.36065 1 2 B TRP 91.622 1
+ATOM 3591 O O . TRP 235 235 ? B -4.76446 2.91615 10.83058 1 2 B TRP 91.622 1
+ATOM 3592 C CB . TRP 235 235 ? B -7.84684 3.61841 9.92708 1 2 B TRP 91.622 1
+ATOM 3593 C CG . TRP 235 235 ? B -7.03417 3.95636 8.71778 1 2 B TRP 91.622 1
+ATOM 3594 C CD1 . TRP 235 235 ? B -7.02075 3.28731 7.53508 1 2 B TRP 91.622 1
+ATOM 3595 C CD2 . TRP 235 235 ? B -6.10762 5.03786 8.57430 1 2 B TRP 91.622 1
+ATOM 3596 N NE1 . TRP 235 235 ? B -6.15184 3.88503 6.65556 1 2 B TRP 91.622 1
+ATOM 3597 C CE2 . TRP 235 235 ? B -5.57645 4.96428 7.27287 1 2 B TRP 91.622 1
+ATOM 3598 C CE3 . TRP 235 235 ? B -5.67436 6.06707 9.42515 1 2 B TRP 91.622 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B -4.63844 5.87498 6.80077 1 2 B TRP 91.622 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B -4.74765 6.96763 8.94810 1 2 B TRP 91.622 1
+ATOM 3601 C CH2 . TRP 235 235 ? B -4.23830 6.87088 7.65005 1 2 B TRP 91.622 1
+ATOM 3602 N N . LEU 236 236 ? B -5.90456 4.03548 12.40728 1 2 B LEU 93.282 1
+ATOM 3603 C CA . LEU 236 236 ? B -4.69537 4.62515 12.96365 1 2 B LEU 93.282 1
+ATOM 3604 C C . LEU 236 236 ? B -3.79571 3.56616 13.58018 1 2 B LEU 93.282 1
+ATOM 3605 O O . LEU 236 236 ? B -2.56910 3.67037 13.50591 1 2 B LEU 93.282 1
+ATOM 3606 C CB . LEU 236 236 ? B -5.05383 5.68889 14.00512 1 2 B LEU 93.282 1
+ATOM 3607 C CG . LEU 236 236 ? B -5.68444 6.96971 13.46815 1 2 B LEU 93.282 1
+ATOM 3608 C CD1 . LEU 236 236 ? B -6.17955 7.83242 14.61477 1 2 B LEU 93.282 1
+ATOM 3609 C CD2 . LEU 236 236 ? B -4.68865 7.73484 12.61055 1 2 B LEU 93.282 1
+ATOM 3610 N N . GLN 237 237 ? B -4.38382 2.55711 14.18800 1 2 B GLN 84.680 1
+ATOM 3611 C CA . GLN 237 237 ? B -3.58351 1.47802 14.74927 1 2 B GLN 84.680 1
+ATOM 3612 C C . GLN 237 237 ? B -2.86308 0.69991 13.65636 1 2 B GLN 84.680 1
+ATOM 3613 O O . GLN 237 237 ? B -1.72215 0.26786 13.84400 1 2 B GLN 84.680 1
+ATOM 3614 C CB . GLN 237 237 ? B -4.46660 0.54590 15.57695 1 2 B GLN 84.680 1
+ATOM 3615 C CG . GLN 237 237 ? B -4.99856 1.17705 16.85541 1 2 B GLN 84.680 1
+ATOM 3616 C CD . GLN 237 237 ? B -5.96565 0.27203 17.58760 1 2 B GLN 84.680 1
+ATOM 3617 O OE1 . GLN 237 237 ? B -6.49623 -0.67666 17.02164 1 2 B GLN 84.680 1
+ATOM 3618 N NE2 . GLN 237 237 ? B -6.20747 0.56257 18.86000 1 2 B GLN 84.680 1
+ATOM 3619 N N . ASP 238 238 ? B -3.52209 0.51131 12.53204 1 2 B ASP 79.589 1
+ATOM 3620 C CA . ASP 238 238 ? B -2.91531 -0.21400 11.42665 1 2 B ASP 79.589 1
+ATOM 3621 C C . ASP 238 238 ? B -1.97576 0.64876 10.59474 1 2 B ASP 79.589 1
+ATOM 3622 O O . ASP 238 238 ? B -1.16323 0.11537 9.83650 1 2 B ASP 79.589 1
+ATOM 3623 C CB . ASP 238 238 ? B -4.00269 -0.79676 10.51841 1 2 B ASP 79.589 1
+ATOM 3624 C CG . ASP 238 238 ? B -4.84514 -1.84358 11.22070 1 2 B ASP 79.589 1
+ATOM 3625 O OD1 . ASP 238 238 ? B -4.38664 -2.38987 12.24421 1 2 B ASP 79.589 1
+ATOM 3626 O OD2 . ASP 238 238 ? B -5.95453 -2.13072 10.73190 1 2 B ASP 79.589 1
+ATOM 3627 N N . ASN 239 239 ? B -2.06864 1.96863 10.70338 1 2 B ASN 87.304 1
+ATOM 3628 C CA . ASN 239 239 ? B -1.27856 2.89515 9.90493 1 2 B ASN 87.304 1
+ATOM 3629 C C . ASN 239 239 ? B -0.54519 3.90031 10.78108 1 2 B ASN 87.304 1
+ATOM 3630 O O . ASN 239 239 ? B -0.43205 5.07991 10.43321 1 2 B ASN 87.304 1
+ATOM 3631 C CB . ASN 239 239 ? B -2.16733 3.62380 8.89135 1 2 B ASN 87.304 1
+ATOM 3632 C CG . ASN 239 239 ? B -2.79073 2.69157 7.88141 1 2 B ASN 87.304 1
+ATOM 3633 O OD1 . ASN 239 239 ? B -2.21777 2.44539 6.81842 1 2 B ASN 87.304 1
+ATOM 3634 N ND2 . ASN 239 239 ? B -3.96140 2.16208 8.20513 1 2 B ASN 87.304 1
+ATOM 3635 N N . ALA 240 240 ? B -0.02185 3.44403 11.91045 1 2 B ALA 84.353 1
+ATOM 3636 C CA . ALA 240 240 ? B 0.64815 4.35098 12.83146 1 2 B ALA 84.353 1
+ATOM 3637 C C . ALA 240 240 ? B 1.85365 5.02830 12.19173 1 2 B ALA 84.353 1
+ATOM 3638 O O . ALA 240 240 ? B 2.12971 6.20010 12.46626 1 2 B ALA 84.353 1
+ATOM 3639 C CB . ALA 240 240 ? B 1.08006 3.59696 14.08963 1 2 B ALA 84.353 1
+ATOM 3640 N N . GLU 241 241 ? B 2.56413 4.31539 11.34952 1 2 B GLU 81.263 1
+ATOM 3641 C CA . GLU 241 241 ? B 3.74512 4.87369 10.71395 1 2 B GLU 81.263 1
+ATOM 3642 C C . GLU 241 241 ? B 3.42589 5.76799 9.52454 1 2 B GLU 81.263 1
+ATOM 3643 O O . GLU 241 241 ? B 4.34276 6.35767 8.94580 1 2 B GLU 81.263 1
+ATOM 3644 C CB . GLU 241 241 ? B 4.68238 3.75147 10.26814 1 2 B GLU 81.263 1
+ATOM 3645 C CG . GLU 241 241 ? B 5.28743 2.96363 11.41117 1 2 B GLU 81.263 1
+ATOM 3646 C CD . GLU 241 241 ? B 6.23414 1.88765 10.92922 1 2 B GLU 81.263 1
+ATOM 3647 O OE1 . GLU 241 241 ? B 5.75905 0.78562 10.60141 1 2 B GLU 81.263 1
+ATOM 3648 O OE2 . GLU 241 241 ? B 7.44606 2.15639 10.85103 1 2 B GLU 81.263 1
+ATOM 3649 N N . ASN 242 242 ? B 2.16118 5.86297 9.15862 1 2 B ASN 88.543 1
+ATOM 3650 C CA . ASN 242 242 ? B 1.75124 6.67108 8.02079 1 2 B ASN 88.543 1
+ATOM 3651 C C . ASN 242 242 ? B 1.21029 8.03612 8.41366 1 2 B ASN 88.543 1
+ATOM 3652 O O . ASN 242 242 ? B 0.90951 8.84735 7.53445 1 2 B ASN 88.543 1
+ATOM 3653 C CB . ASN 242 242 ? B 0.69492 5.93533 7.19320 1 2 B ASN 88.543 1
+ATOM 3654 C CG . ASN 242 242 ? B 1.21630 4.65487 6.59233 1 2 B ASN 88.543 1
+ATOM 3655 O OD1 . ASN 242 242 ? B 2.41525 4.48278 6.40689 1 2 B ASN 88.543 1
+ATOM 3656 N ND2 . ASN 242 242 ? B 0.30346 3.74768 6.27179 1 2 B ASN 88.543 1
+ATOM 3657 N N . VAL 243 243 ? B 1.07727 8.31372 9.70434 1 2 B VAL 94.381 1
+ATOM 3658 C CA . VAL 243 243 ? B 0.56046 9.58531 10.18043 1 2 B VAL 94.381 1
+ATOM 3659 C C . VAL 243 243 ? B 1.73214 10.47927 10.54555 1 2 B VAL 94.381 1
+ATOM 3660 O O . VAL 243 243 ? B 2.53614 10.14272 11.41837 1 2 B VAL 94.381 1
+ATOM 3661 C CB . VAL 243 243 ? B -0.38307 9.40004 11.38091 1 2 B VAL 94.381 1
+ATOM 3662 C CG1 . VAL 243 243 ? B -0.93263 10.74164 11.82812 1 2 B VAL 94.381 1
+ATOM 3663 C CG2 . VAL 243 243 ? B -1.51523 8.45049 11.01252 1 2 B VAL 94.381 1
+ATOM 3664 N N . TYR 244 244 ? B 1.82060 11.61267 9.88238 1 2 B TYR 92.154 1
+ATOM 3665 C CA . TYR 244 244 ? B 2.94906 12.51153 10.03098 1 2 B TYR 92.154 1
+ATOM 3666 C C . TYR 244 244 ? B 2.50023 13.88679 10.48383 1 2 B TYR 92.154 1
+ATOM 3667 O O . TYR 244 244 ? B 1.32538 14.24897 10.40180 1 2 B TYR 92.154 1
+ATOM 3668 C CB . TYR 244 244 ? B 3.72146 12.63449 8.71670 1 2 B TYR 92.154 1
+ATOM 3669 C CG . TYR 244 244 ? B 4.51922 11.40616 8.35784 1 2 B TYR 92.154 1
+ATOM 3670 C CD1 . TYR 244 244 ? B 3.91085 10.30464 7.77730 1 2 B TYR 92.154 1
+ATOM 3671 C CD2 . TYR 244 244 ? B 5.88355 11.35206 8.60059 1 2 B TYR 92.154 1
+ATOM 3672 C CE1 . TYR 244 244 ? B 4.63798 9.17229 7.44776 1 2 B TYR 92.154 1
+ATOM 3673 C CE2 . TYR 244 244 ? B 6.62202 10.22381 8.26950 1 2 B TYR 92.154 1
+ATOM 3674 C CZ . TYR 244 244 ? B 5.99333 9.14062 7.69849 1 2 B TYR 92.154 1
+ATOM 3675 O OH . TYR 244 244 ? B 6.71533 8.01814 7.37005 1 2 B TYR 92.154 1
+ATOM 3676 N N . VAL 245 245 ? B 3.46440 14.63952 10.96601 1 2 B VAL 90.371 1
+ATOM 3677 C CA . VAL 245 245 ? B 3.25769 16.01936 11.35591 1 2 B VAL 90.371 1
+ATOM 3678 C C . VAL 245 245 ? B 3.74900 16.91566 10.22507 1 2 B VAL 90.371 1
+ATOM 3679 O O . VAL 245 245 ? B 4.88359 16.78489 9.76127 1 2 B VAL 90.371 1
+ATOM 3680 C CB . VAL 245 245 ? B 3.99354 16.35377 12.66462 1 2 B VAL 90.371 1
+ATOM 3681 C CG1 . VAL 245 245 ? B 3.79335 17.81546 13.03330 1 2 B VAL 90.371 1
+ATOM 3682 C CG2 . VAL 245 245 ? B 3.51208 15.43983 13.78008 1 2 B VAL 90.371 1
+ATOM 3683 N N . TRP 246 246 ? B 2.89967 17.82207 9.79248 1 2 B TRP 88.733 1
+ATOM 3684 C CA . TRP 246 246 ? B 3.26269 18.70854 8.69468 1 2 B TRP 88.733 1
+ATOM 3685 C C . TRP 246 246 ? B 4.35721 19.67595 9.12497 1 2 B TRP 88.733 1
+ATOM 3686 O O . TRP 246 246 ? B 4.29297 20.27018 10.20467 1 2 B TRP 88.733 1
+ATOM 3687 C CB . TRP 246 246 ? B 2.05114 19.48768 8.20352 1 2 B TRP 88.733 1
+ATOM 3688 C CG . TRP 246 246 ? B 2.38828 20.54304 7.19880 1 2 B TRP 88.733 1
+ATOM 3689 C CD1 . TRP 246 246 ? B 2.54298 21.86831 7.43016 1 2 B TRP 88.733 1
+ATOM 3690 C CD2 . TRP 246 246 ? B 2.62274 20.36207 5.79921 1 2 B TRP 88.733 1
+ATOM 3691 N NE1 . TRP 246 246 ? B 2.85883 22.53227 6.26555 1 2 B TRP 88.733 1
+ATOM 3692 C CE2 . TRP 246 246 ? B 2.90838 21.62607 5.24772 1 2 B TRP 88.733 1
+ATOM 3693 C CE3 . TRP 246 246 ? B 2.62326 19.23641 4.95718 1 2 B TRP 88.733 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B 3.18136 21.80202 3.89653 1 2 B TRP 88.733 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B 2.88810 19.41795 3.62415 1 2 B TRP 88.733 1
+ATOM 3696 C CH2 . TRP 246 246 ? B 3.16613 20.68344 3.10187 1 2 B TRP 88.733 1
+ATOM 3697 N N . LYS 247 247 ? B 5.35787 19.80954 8.26898 1 2 B LYS 84.969 1
+ATOM 3698 C CA . LYS 247 247 ? B 6.42994 20.76589 8.49740 1 2 B LYS 84.969 1
+ATOM 3699 C C . LYS 247 247 ? B 6.83959 21.34496 7.15443 1 2 B LYS 84.969 1
+ATOM 3700 O O . LYS 247 247 ? B 7.38928 20.64282 6.30438 1 2 B LYS 84.969 1
+ATOM 3701 C CB . LYS 247 247 ? B 7.62334 20.11225 9.19382 1 2 B LYS 84.969 1
+ATOM 3702 C CG . LYS 247 247 ? B 8.71695 21.09726 9.56630 1 2 B LYS 84.969 1
+ATOM 3703 C CD . LYS 247 247 ? B 9.81884 20.43538 10.36772 1 2 B LYS 84.969 1
+ATOM 3704 C CE . LYS 247 247 ? B 10.90247 21.41815 10.75988 1 2 B LYS 84.969 1
+ATOM 3705 N NZ . LYS 247 247 ? B 11.98435 20.77071 11.54198 1 2 B LYS 84.969 1
+ATOM 3706 N N . GLN 248 248 ? B 6.58157 22.63225 6.97444 1 2 B GLN 76.215 1
+ATOM 3707 C CA . GLN 248 248 ? B 6.86973 23.27855 5.70575 1 2 B GLN 76.215 1
+ATOM 3708 C C . GLN 248 248 ? B 8.36693 23.29741 5.45118 1 2 B GLN 76.215 1
+ATOM 3709 O O . GLN 248 248 ? B 9.16259 23.55373 6.35483 1 2 B GLN 76.215 1
+ATOM 3710 C CB . GLN 248 248 ? B 6.30467 24.69470 5.69522 1 2 B GLN 76.215 1
+ATOM 3711 C CG . GLN 248 248 ? B 6.44234 25.41057 4.36260 1 2 B GLN 76.215 1
+ATOM 3712 C CD . GLN 248 248 ? B 5.80205 26.77882 4.37674 1 2 B GLN 76.215 1
+ATOM 3713 O OE1 . GLN 248 248 ? B 5.22414 27.19136 5.36557 1 2 B GLN 76.215 1
+ATOM 3714 N NE2 . GLN 248 248 ? B 5.90627 27.49553 3.26411 1 2 B GLN 76.215 1
+ATOM 3715 N N . GLY 249 249 ? B 8.74609 23.01820 4.21292 1 2 B GLY 81.788 1
+ATOM 3716 C CA . GLY 249 249 ? B 10.13800 23.02424 3.82070 1 2 B GLY 81.788 1
+ATOM 3717 C C . GLY 249 249 ? B 10.87454 21.72765 4.04603 1 2 B GLY 81.788 1
+ATOM 3718 O O . GLY 249 249 ? B 12.07380 21.65166 3.77253 1 2 B GLY 81.788 1
+ATOM 3719 N N . VAL 250 250 ? B 10.18686 20.72011 4.53925 1 2 B VAL 84.184 1
+ATOM 3720 C CA . VAL 250 250 ? B 10.79495 19.42959 4.81491 1 2 B VAL 84.184 1
+ATOM 3721 C C . VAL 250 250 ? B 10.16036 18.38031 3.91794 1 2 B VAL 84.184 1
+ATOM 3722 O O . VAL 250 250 ? B 8.94006 18.35145 3.74795 1 2 B VAL 84.184 1
+ATOM 3723 C CB . VAL 250 250 ? B 10.63746 19.03809 6.29609 1 2 B VAL 84.184 1
+ATOM 3724 C CG1 . VAL 250 250 ? B 11.28789 17.69522 6.56974 1 2 B VAL 84.184 1
+ATOM 3725 C CG2 . VAL 250 250 ? B 11.24079 20.11710 7.18194 1 2 B VAL 84.184 1
+ATOM 3726 N N . ASP 251 251 ? B 10.99740 17.52198 3.36075 1 2 B ASP 83.778 1
+ATOM 3727 C CA . ASP 251 251 ? B 10.50543 16.42389 2.54283 1 2 B ASP 83.778 1
+ATOM 3728 C C . ASP 251 251 ? B 9.58949 15.53828 3.37837 1 2 B ASP 83.778 1
+ATOM 3729 O O . ASP 251 251 ? B 9.90773 15.19124 4.51420 1 2 B ASP 83.778 1
+ATOM 3730 C CB . ASP 251 251 ? B 11.67218 15.61215 1.98456 1 2 B ASP 83.778 1
+ATOM 3731 C CG . ASP 251 251 ? B 11.24718 14.65720 0.88309 1 2 B ASP 83.778 1
+ATOM 3732 O OD1 . ASP 251 251 ? B 10.18794 14.02011 1.00461 1 2 B ASP 83.778 1
+ATOM 3733 O OD2 . ASP 251 251 ? B 11.99539 14.54214 -0.11100 1 2 B ASP 83.778 1
+ATOM 3734 N N . VAL 252 252 ? B 8.46307 15.17693 2.80118 1 2 B VAL 80.922 1
+ATOM 3735 C CA . VAL 252 252 ? B 7.49443 14.36681 3.52303 1 2 B VAL 80.922 1
+ATOM 3736 C C . VAL 252 252 ? B 8.09923 13.02489 3.92873 1 2 B VAL 80.922 1
+ATOM 3737 O O . VAL 252 252 ? B 7.72758 12.45786 4.96007 1 2 B VAL 80.922 1
+ATOM 3738 C CB . VAL 252 252 ? B 6.22487 14.15910 2.66724 1 2 B VAL 80.922 1
+ATOM 3739 C CG1 . VAL 252 252 ? B 6.54843 13.39561 1.40250 1 2 B VAL 80.922 1
+ATOM 3740 C CG2 . VAL 252 252 ? B 5.13954 13.47073 3.48138 1 2 B VAL 80.922 1
+ATOM 3741 N N . LYS 253 253 ? B 9.05354 12.51593 3.15960 1 2 B LYS 78.816 1
+ATOM 3742 C CA . LYS 253 253 ? B 9.69313 11.25225 3.49461 1 2 B LYS 78.816 1
+ATOM 3743 C C . LYS 253 253 ? B 10.56448 11.36067 4.73335 1 2 B LYS 78.816 1
+ATOM 3744 O O . LYS 253 253 ? B 10.85179 10.35097 5.38526 1 2 B LYS 78.816 1
+ATOM 3745 C CB . LYS 253 253 ? B 10.53221 10.75441 2.31675 1 2 B LYS 78.816 1
+ATOM 3746 C CG . LYS 253 253 ? B 9.73181 10.44580 1.06936 1 2 B LYS 78.816 1
+ATOM 3747 C CD . LYS 253 253 ? B 10.62569 9.96228 -0.05387 1 2 B LYS 78.816 1
+ATOM 3748 C CE . LYS 253 253 ? B 9.83675 9.64439 -1.30963 1 2 B LYS 78.816 1
+ATOM 3749 N NZ . LYS 253 253 ? B 10.72032 9.20517 -2.42268 1 2 B LYS 78.816 1
+ATOM 3750 N N . ALA 254 254 ? B 10.99035 12.56662 5.07098 1 2 B ALA 84.588 1
+ATOM 3751 C CA . ALA 254 254 ? B 11.85278 12.78436 6.22212 1 2 B ALA 84.588 1
+ATOM 3752 C C . ALA 254 254 ? B 11.08714 13.21067 7.46528 1 2 B ALA 84.588 1
+ATOM 3753 O O . ALA 254 254 ? B 11.69069 13.36998 8.53117 1 2 B ALA 84.588 1
+ATOM 3754 C CB . ALA 254 254 ? B 12.90844 13.83891 5.90047 1 2 B ALA 84.588 1
+ATOM 3755 N N . MET 255 255 ? B 9.78168 13.39822 7.35887 1 2 B MET 87.666 1
+ATOM 3756 C CA . MET 255 255 ? B 8.99659 13.80652 8.50695 1 2 B MET 87.666 1
+ATOM 3757 C C . MET 255 255 ? B 8.85402 12.65798 9.49089 1 2 B MET 87.666 1
+ATOM 3758 O O . MET 255 255 ? B 8.76801 11.48804 9.10815 1 2 B MET 87.666 1
+ATOM 3759 C CB . MET 255 255 ? B 7.62060 14.29843 8.07059 1 2 B MET 87.666 1
+ATOM 3760 C CG . MET 255 255 ? B 7.67339 15.54903 7.22625 1 2 B MET 87.666 1
+ATOM 3761 S SD . MET 255 255 ? B 6.03892 16.13564 6.74202 1 2 B MET 87.666 1
+ATOM 3762 C CE . MET 255 255 ? B 6.48622 17.53732 5.72523 1 2 B MET 87.666 1
+ATOM 3763 N N . THR 256 256 ? B 8.83287 13.01156 10.75470 1 2 B THR 85.392 1
+ATOM 3764 C CA . THR 256 256 ? B 8.75060 12.01144 11.80299 1 2 B THR 85.392 1
+ATOM 3765 C C . THR 256 256 ? B 7.34256 11.44327 11.86742 1 2 B THR 85.392 1
+ATOM 3766 O O . THR 256 256 ? B 6.36142 12.18518 11.94267 1 2 B THR 85.392 1
+ATOM 3767 C CB . THR 256 256 ? B 9.13314 12.61400 13.15224 1 2 B THR 85.392 1
+ATOM 3768 O OG1 . THR 256 256 ? B 10.47029 13.12928 13.07844 1 2 B THR 85.392 1
+ATOM 3769 C CG2 . THR 256 256 ? B 9.05886 11.56415 14.24718 1 2 B THR 85.392 1
+ATOM 3770 N N . SER 257 257 ? B 7.25426 10.13146 11.83561 1 2 B SER 85.131 1
+ATOM 3771 C CA . SER 257 257 ? B 5.97731 9.45902 11.98275 1 2 B SER 85.131 1
+ATOM 3772 C C . SER 257 257 ? B 5.48056 9.63695 13.41125 1 2 B SER 85.131 1
+ATOM 3773 O O . SER 257 257 ? B 6.19182 9.33613 14.36840 1 2 B SER 85.131 1
+ATOM 3774 C CB . SER 257 257 ? B 6.09960 7.98028 11.64005 1 2 B SER 85.131 1
+ATOM 3775 O OG . SER 257 257 ? B 4.87595 7.30657 11.86834 1 2 B SER 85.131 1
+ATOM 3776 N N . ASN 258 258 ? B 4.25043 10.11542 13.54577 1 2 B ASN 90.673 1
+ATOM 3777 C CA . ASN 258 258 ? B 3.71318 10.41424 14.86158 1 2 B ASN 90.673 1
+ATOM 3778 C C . ASN 258 258 ? B 2.19673 10.30930 14.83197 1 2 B ASN 90.673 1
+ATOM 3779 O O . ASN 258 258 ? B 1.50377 11.28547 14.53668 1 2 B ASN 90.673 1
+ATOM 3780 C CB . ASN 258 258 ? B 4.15381 11.80707 15.31209 1 2 B ASN 90.673 1
+ATOM 3781 C CG . ASN 258 258 ? B 3.75956 12.08955 16.74299 1 2 B ASN 90.673 1
+ATOM 3782 O OD1 . ASN 258 258 ? B 3.36243 11.19501 17.48414 1 2 B ASN 90.673 1
+ATOM 3783 N ND2 . ASN 258 258 ? B 3.86707 13.35263 17.13951 1 2 B ASN 90.673 1
+ATOM 3784 N N . VAL 259 259 ? B 1.70238 9.12295 15.15340 1 2 B VAL 90.755 1
+ATOM 3785 C CA . VAL 259 259 ? B 0.26447 8.93000 15.19091 1 2 B VAL 90.755 1
+ATOM 3786 C C . VAL 259 259 ? B -0.37232 9.74805 16.30947 1 2 B VAL 90.755 1
+ATOM 3787 O O . VAL 259 259 ? B -1.56636 10.04702 16.26763 1 2 B VAL 90.755 1
+ATOM 3788 C CB . VAL 259 259 ? B -0.07429 7.42631 15.34565 1 2 B VAL 90.755 1
+ATOM 3789 C CG1 . VAL 259 259 ? B 0.33379 6.94214 16.73119 1 2 B VAL 90.755 1
+ATOM 3790 C CG2 . VAL 259 259 ? B -1.54805 7.18512 15.08365 1 2 B VAL 90.755 1
+ATOM 3791 N N . ALA 260 260 ? B 0.41770 10.13283 17.30404 1 2 B ALA 91.068 1
+ATOM 3792 C CA . ALA 260 260 ? B -0.09597 10.95586 18.38578 1 2 B ALA 91.068 1
+ATOM 3793 C C . ALA 260 260 ? B -0.45184 12.36018 17.92339 1 2 B ALA 91.068 1
+ATOM 3794 O O . ALA 260 260 ? B -1.10409 13.10113 18.66400 1 2 B ALA 91.068 1
+ATOM 3795 C CB . ALA 260 260 ? B 0.91849 11.03529 19.52380 1 2 B ALA 91.068 1
+ATOM 3796 N N . SER 261 261 ? B -0.02518 12.73497 16.73186 1 2 B SER 92.470 1
+ATOM 3797 C CA . SER 261 261 ? B -0.40116 14.03514 16.19659 1 2 B SER 92.470 1
+ATOM 3798 C C . SER 261 261 ? B -1.89025 14.12000 15.89807 1 2 B SER 92.470 1
+ATOM 3799 O O . SER 261 261 ? B -2.42969 15.22515 15.77202 1 2 B SER 92.470 1
+ATOM 3800 C CB . SER 261 261 ? B 0.39799 14.34376 14.93069 1 2 B SER 92.470 1
+ATOM 3801 O OG . SER 261 261 ? B 0.12137 13.42221 13.90135 1 2 B SER 92.470 1
+ATOM 3802 N N . VAL 262 262 ? B -2.53973 12.97608 15.76435 1 2 B VAL 95.521 1
+ATOM 3803 C CA . VAL 262 262 ? B -3.98295 12.93565 15.62929 1 2 B VAL 95.521 1
+ATOM 3804 C C . VAL 262 262 ? B -4.56516 12.84780 17.03197 1 2 B VAL 95.521 1
+ATOM 3805 O O . VAL 262 262 ? B -4.42475 11.82711 17.70955 1 2 B VAL 95.521 1
+ATOM 3806 C CB . VAL 262 262 ? B -4.43767 11.74431 14.76597 1 2 B VAL 95.521 1
+ATOM 3807 C CG1 . VAL 262 262 ? B -5.93906 11.79097 14.56836 1 2 B VAL 95.521 1
+ATOM 3808 C CG2 . VAL 262 262 ? B -3.71517 11.77390 13.42865 1 2 B VAL 95.521 1
+ATOM 3809 N N . GLN 263 263 ? B -5.21539 13.91626 17.46605 1 2 B GLN 94.748 1
+ATOM 3810 C CA . GLN 263 263 ? B -5.59923 14.05810 18.85794 1 2 B GLN 94.748 1
+ATOM 3811 C C . GLN 263 263 ? B -7.09694 14.24689 18.99227 1 2 B GLN 94.748 1
+ATOM 3812 O O . GLN 263 263 ? B -7.73322 14.92035 18.18324 1 2 B GLN 94.748 1
+ATOM 3813 C CB . GLN 263 263 ? B -4.86715 15.24378 19.49066 1 2 B GLN 94.748 1
+ATOM 3814 C CG . GLN 263 263 ? B -3.36353 15.16323 19.36132 1 2 B GLN 94.748 1
+ATOM 3815 C CD . GLN 263 263 ? B -2.68010 16.49475 19.59433 1 2 B GLN 94.748 1
+ATOM 3816 O OE1 . GLN 263 263 ? B -3.32936 17.50924 19.82598 1 2 B GLN 94.748 1
+ATOM 3817 N NE2 . GLN 263 263 ? B -1.35988 16.49451 19.52627 1 2 B GLN 94.748 1
+ATOM 3818 N N . CYS 264 264 ? B -7.63426 13.64762 20.03391 1 2 B CYS 94.096 1
+ATOM 3819 C CA . CYS 264 264 ? B -9.03862 13.82602 20.35478 1 2 B CYS 94.096 1
+ATOM 3820 C C . CYS 264 264 ? B -9.25083 15.23410 20.90544 1 2 B CYS 94.096 1
+ATOM 3821 O O . CYS 264 264 ? B -8.50389 15.69072 21.77366 1 2 B CYS 94.096 1
+ATOM 3822 C CB . CYS 264 264 ? B -9.49405 12.78982 21.37703 1 2 B CYS 94.096 1
+ATOM 3823 S SG . CYS 264 264 ? B -9.30174 11.06814 20.85418 1 2 B CYS 94.096 1
+ATOM 3824 N N . ASP 265 265 ? B -10.27164 15.89963 20.39405 1 2 B ASP 91.362 1
+ATOM 3825 C CA . ASP 265 265 ? B -10.57193 17.26284 20.81476 1 2 B ASP 91.362 1
+ATOM 3826 C C . ASP 265 265 ? B -9.35358 18.16768 20.68141 1 2 B ASP 91.362 1
+ATOM 3827 O O . ASP 265 265 ? B -9.15753 19.08302 21.48290 1 2 B ASP 91.362 1
+ATOM 3828 C CB . ASP 265 265 ? B -11.10850 17.28366 22.24898 1 2 B ASP 91.362 1
+ATOM 3829 C CG . ASP 265 265 ? B -12.40152 16.50348 22.38658 1 2 B ASP 91.362 1
+ATOM 3830 O OD1 . ASP 265 265 ? B -13.17866 16.46093 21.41220 1 2 B ASP 91.362 1
+ATOM 3831 O OD2 . ASP 265 265 ? B -12.64207 15.94898 23.47485 1 2 B ASP 91.362 1
+ATOM 3832 N N . ASN 266 266 ? B -8.53313 17.90066 19.67349 1 2 B ASN 87.899 1
+ATOM 3833 C CA . ASN 266 266 ? B -7.35080 18.71449 19.40876 1 2 B ASN 87.899 1
+ATOM 3834 C C . ASN 266 266 ? B -6.46594 18.83213 20.64715 1 2 B ASN 87.899 1
+ATOM 3835 O O . ASN 266 266 ? B -5.95640 19.91459 20.96295 1 2 B ASN 87.899 1
+ATOM 3836 C CB . ASN 266 266 ? B -7.75976 20.09697 18.90258 1 2 B ASN 87.899 1
+ATOM 3837 C CG . ASN 266 266 ? B -6.67598 20.74532 18.06522 1 2 B ASN 87.899 1
+ATOM 3838 O OD1 . ASN 266 266 ? B -5.82206 20.07386 17.49796 1 2 B ASN 87.899 1
+ATOM 3839 N ND2 . ASN 266 266 ? B -6.72595 22.06892 17.97324 1 2 B ASN 87.899 1
+ATOM 3840 N N . SER 267 267 ? B -6.26635 17.71520 21.33040 1 2 B SER 89.628 1
+ATOM 3841 C CA . SER 267 267 ? B -5.54206 17.70341 22.59140 1 2 B SER 89.628 1
+ATOM 3842 C C . SER 267 267 ? B -4.35490 16.75706 22.51032 1 2 B SER 89.628 1
+ATOM 3843 O O . SER 267 267 ? B -4.43334 15.69423 21.89530 1 2 B SER 89.628 1
+ATOM 3844 C CB . SER 267 267 ? B -6.44265 17.28548 23.75386 1 2 B SER 89.628 1
+ATOM 3845 O OG . SER 267 267 ? B -5.68723 17.12718 24.94443 1 2 B SER 89.628 1
+ATOM 3846 N N . ASP 268 268 ? B -3.26471 17.14364 23.15329 1 2 B ASP 84.304 1
+ATOM 3847 C CA . ASP 268 268 ? B -2.09291 16.28746 23.25906 1 2 B ASP 84.304 1
+ATOM 3848 C C . ASP 268 268 ? B -2.28029 15.16008 24.26225 1 2 B ASP 84.304 1
+ATOM 3849 O O . ASP 268 268 ? B -1.48348 14.21617 24.27834 1 2 B ASP 84.304 1
+ATOM 3850 C CB . ASP 268 268 ? B -0.86332 17.11238 23.65250 1 2 B ASP 84.304 1
+ATOM 3851 C CG . ASP 268 268 ? B -0.37311 18.01021 22.53516 1 2 B ASP 84.304 1
+ATOM 3852 O OD1 . ASP 268 268 ? B -0.47009 17.61101 21.36351 1 2 B ASP 84.304 1
+ATOM 3853 O OD2 . ASP 268 268 ? B 0.12354 19.11027 22.83866 1 2 B ASP 84.304 1
+ATOM 3854 N N . LYS 269 269 ? B -3.29225 15.25655 25.09087 1 2 B LYS 88.491 1
+ATOM 3855 C CA . LYS 269 269 ? B -3.48145 14.29970 26.17331 1 2 B LYS 88.491 1
+ATOM 3856 C C . LYS 269 269 ? B -4.37116 13.12980 25.79004 1 2 B LYS 88.491 1
+ATOM 3857 O O . LYS 269 269 ? B -4.48591 12.17425 26.56472 1 2 B LYS 88.491 1
+ATOM 3858 C CB . LYS 269 269 ? B -4.07137 15.01049 27.39618 1 2 B LYS 88.491 1
+ATOM 3859 C CG . LYS 269 269 ? B -3.22922 16.14705 27.92008 1 2 B LYS 88.491 1
+ATOM 3860 C CD . LYS 269 269 ? B -3.90150 16.83698 29.08809 1 2 B LYS 88.491 1
+ATOM 3861 C CE . LYS 269 269 ? B -3.07842 17.99508 29.61224 1 2 B LYS 88.491 1
+ATOM 3862 N NZ . LYS 269 269 ? B -3.76496 18.70909 30.72865 1 2 B LYS 88.491 1
+ATOM 3863 N N . PHE 270 270 ? B -4.99505 13.15903 24.62306 1 2 B PHE 91.082 1
+ATOM 3864 C CA . PHE 270 270 ? B -5.95465 12.13391 24.25125 1 2 B PHE 91.082 1
+ATOM 3865 C C . PHE 270 270 ? B -5.81936 11.78063 22.77295 1 2 B PHE 91.082 1
+ATOM 3866 O O . PHE 270 270 ? B -6.68392 12.13906 21.96594 1 2 B PHE 91.082 1
+ATOM 3867 C CB . PHE 270 270 ? B -7.37087 12.59916 24.58371 1 2 B PHE 91.082 1
+ATOM 3868 C CG . PHE 270 270 ? B -8.36150 11.47276 24.70220 1 2 B PHE 91.082 1
+ATOM 3869 C CD1 . PHE 270 270 ? B -7.94572 10.19042 25.02288 1 2 B PHE 91.082 1
+ATOM 3870 C CD2 . PHE 270 270 ? B -9.71279 11.71622 24.51629 1 2 B PHE 91.082 1
+ATOM 3871 C CE1 . PHE 270 270 ? B -8.85659 9.16538 25.14052 1 2 B PHE 91.082 1
+ATOM 3872 C CE2 . PHE 270 270 ? B -10.62825 10.69570 24.63834 1 2 B PHE 91.082 1
+ATOM 3873 C CZ . PHE 270 270 ? B -10.20468 9.41770 24.94971 1 2 B PHE 91.082 1
+ATOM 3874 N N . PRO 271 271 ? B -4.75720 11.08793 22.39891 1 2 B PRO 92.329 1
+ATOM 3875 C CA . PRO 271 271 ? B -4.63696 10.65121 21.00277 1 2 B PRO 92.329 1
+ATOM 3876 C C . PRO 271 271 ? B -5.77176 9.70959 20.61694 1 2 B PRO 92.329 1
+ATOM 3877 O O . PRO 271 271 ? B -6.24814 8.91863 21.43121 1 2 B PRO 92.329 1
+ATOM 3878 C CB . PRO 271 271 ? B -3.28591 9.92778 20.97976 1 2 B PRO 92.329 1
+ATOM 3879 C CG . PRO 271 271 ? B -2.54537 10.45588 22.15712 1 2 B PRO 92.329 1
+ATOM 3880 C CD . PRO 271 271 ? B -3.57890 10.71388 23.20267 1 2 B PRO 92.329 1
+ATOM 3881 N N . VAL 272 272 ? B -6.18186 9.78614 19.36346 1 2 B VAL 94.172 1
+ATOM 3882 C CA . VAL 272 272 ? B -7.29983 8.98526 18.88998 1 2 B VAL 94.172 1
+ATOM 3883 C C . VAL 272 272 ? B -7.00255 7.49554 19.01949 1 2 B VAL 94.172 1
+ATOM 3884 O O . VAL 272 272 ? B -7.86619 6.70996 19.41780 1 2 B VAL 94.172 1
+ATOM 3885 C CB . VAL 272 272 ? B -7.65039 9.35211 17.43489 1 2 B VAL 94.172 1
+ATOM 3886 C CG1 . VAL 272 272 ? B -8.72903 8.43312 16.88910 1 2 B VAL 94.172 1
+ATOM 3887 C CG2 . VAL 272 272 ? B -8.09654 10.80328 17.36236 1 2 B VAL 94.172 1
+ATOM 3888 N N . TYR 273 273 ? B -5.77724 7.10198 18.71739 1 2 B TYR 92.506 1
+ATOM 3889 C CA . TYR 273 273 ? B -5.44630 5.68679 18.74090 1 2 B TYR 92.506 1
+ATOM 3890 C C . TYR 273 273 ? B -5.43773 5.11921 20.15022 1 2 B TYR 92.506 1
+ATOM 3891 O O . TYR 273 273 ? B -5.42596 3.89925 20.31809 1 2 B TYR 92.506 1
+ATOM 3892 C CB . TYR 273 273 ? B -4.09961 5.43162 18.05019 1 2 B TYR 92.506 1
+ATOM 3893 C CG . TYR 273 273 ? B -2.89289 5.88870 18.83367 1 2 B TYR 92.506 1
+ATOM 3894 C CD1 . TYR 273 273 ? B -2.23381 5.01125 19.68957 1 2 B TYR 92.506 1
+ATOM 3895 C CD2 . TYR 273 273 ? B -2.39871 7.17671 18.70417 1 2 B TYR 92.506 1
+ATOM 3896 C CE1 . TYR 273 273 ? B -1.11676 5.41703 20.40888 1 2 B TYR 92.506 1
+ATOM 3897 C CE2 . TYR 273 273 ? B -1.28400 7.59247 19.41485 1 2 B TYR 92.506 1
+ATOM 3898 C CZ . TYR 273 273 ? B -0.65268 6.70652 20.26799 1 2 B TYR 92.506 1
+ATOM 3899 O OH . TYR 273 273 ? B 0.45255 7.11401 20.97734 1 2 B TYR 92.506 1
+ATOM 3900 N N . LYS 274 274 ? B -5.43091 5.95497 21.16132 1 2 B LYS 90.042 1
+ATOM 3901 C CA . LYS 274 274 ? B -5.47262 5.51352 22.54714 1 2 B LYS 90.042 1
+ATOM 3902 C C . LYS 274 274 ? B -6.87056 5.59463 23.14286 1 2 B LYS 90.042 1
+ATOM 3903 O O . LYS 274 274 ? B -7.03892 5.34204 24.33905 1 2 B LYS 90.042 1
+ATOM 3904 C CB . LYS 274 274 ? B -4.50454 6.33430 23.40216 1 2 B LYS 90.042 1
+ATOM 3905 C CG . LYS 274 274 ? B -3.04534 6.08745 23.09452 1 2 B LYS 90.042 1
+ATOM 3906 C CD . LYS 274 274 ? B -2.14726 6.82673 24.06215 1 2 B LYS 90.042 1
+ATOM 3907 C CE . LYS 274 274 ? B -0.68645 6.51554 23.82594 1 2 B LYS 90.042 1
+ATOM 3908 N NZ . LYS 274 274 ? B 0.20267 7.25191 24.76941 1 2 B LYS 90.042 1
+ATOM 3909 N N . TYR 275 275 ? B -7.86154 5.92726 22.34307 1 2 B TYR 90.095 1
+ATOM 3910 C CA . TYR 275 275 ? B -9.23303 5.97645 22.82983 1 2 B TYR 90.095 1
+ATOM 3911 C C . TYR 275 275 ? B -9.66267 4.58869 23.28573 1 2 B TYR 90.095 1
+ATOM 3912 O O . TYR 275 275 ? B -9.58951 3.62938 22.51405 1 2 B TYR 90.095 1
+ATOM 3913 C CB . TYR 275 275 ? B -10.16786 6.50108 21.74575 1 2 B TYR 90.095 1
+ATOM 3914 C CG . TYR 275 275 ? B -11.61513 6.52413 22.15640 1 2 B TYR 90.095 1
+ATOM 3915 C CD1 . TYR 275 275 ? B -12.04699 7.32526 23.20479 1 2 B TYR 90.095 1
+ATOM 3916 C CD2 . TYR 275 275 ? B -12.55675 5.75625 21.48502 1 2 B TYR 90.095 1
+ATOM 3917 C CE1 . TYR 275 275 ? B -13.37927 7.35108 23.57921 1 2 B TYR 90.095 1
+ATOM 3918 C CE2 . TYR 275 275 ? B -13.89213 5.77932 21.85071 1 2 B TYR 90.095 1
+ATOM 3919 C CZ . TYR 275 275 ? B -14.29633 6.57806 22.89498 1 2 B TYR 90.095 1
+ATOM 3920 O OH . TYR 275 275 ? B -15.62144 6.60160 23.26397 1 2 B TYR 90.095 1
+ATOM 3921 N N . PRO 276 276 ? B -10.08758 4.45195 24.53547 1 2 B PRO 83.759 1
+ATOM 3922 C CA . PRO 276 276 ? B -10.40708 3.11866 25.04608 1 2 B PRO 83.759 1
+ATOM 3923 C C . PRO 276 276 ? B -11.63608 2.48585 24.41082 1 2 B PRO 83.759 1
+ATOM 3924 O O . PRO 276 276 ? B -11.77072 1.25835 24.44246 1 2 B PRO 83.759 1
+ATOM 3925 C CB . PRO 276 276 ? B -10.63007 3.36404 26.54208 1 2 B PRO 83.759 1
+ATOM 3926 C CG . PRO 276 276 ? B -11.01289 4.79880 26.63607 1 2 B PRO 83.759 1
+ATOM 3927 C CD . PRO 276 276 ? B -10.25362 5.50101 25.54447 1 2 B PRO 83.759 1
+ATOM 3928 N N . GLY 277 277 ? B -12.53912 3.27265 23.86977 1 2 B GLY 79.499 1
+ATOM 3929 C CA . GLY 277 277 ? B -13.74461 2.73729 23.27342 1 2 B GLY 79.499 1
+ATOM 3930 C C . GLY 277 277 ? B -14.68150 2.11589 24.28681 1 2 B GLY 79.499 1
+ATOM 3931 O O . GLY 277 277 ? B -15.36919 1.13635 23.98836 1 2 B GLY 79.499 1
+ATOM 3932 N N . LYS 278 278 ? B -14.71521 2.68485 25.47795 1 2 B LYS 75.538 1
+ATOM 3933 C CA . LYS 278 278 ? B -15.53806 2.14489 26.54836 1 2 B LYS 75.538 1
+ATOM 3934 C C . LYS 278 278 ? B -17.01030 2.26313 26.19343 1 2 B LYS 75.538 1
+ATOM 3935 O O . LYS 278 278 ? B -17.49532 3.33554 25.84009 1 2 B LYS 75.538 1
+ATOM 3936 C CB . LYS 278 278 ? B -15.25340 2.87438 27.85486 1 2 B LYS 75.538 1
+ATOM 3937 C CG . LYS 278 278 ? B -16.04722 2.37119 29.03942 1 2 B LYS 75.538 1
+ATOM 3938 C CD . LYS 278 278 ? B -15.69993 3.12614 30.29956 1 2 B LYS 75.538 1
+ATOM 3939 C CE . LYS 278 278 ? B -16.49163 2.63408 31.49292 1 2 B LYS 75.538 1
+ATOM 3940 N NZ . LYS 278 278 ? B -16.14787 3.38235 32.73120 1 2 B LYS 75.538 1
+ATOM 3941 N N . GLY 279 279 ? B -17.70721 1.14901 26.29199 1 2 B GLY 80.004 1
+ATOM 3942 C CA . GLY 279 279 ? B -19.11958 1.12025 25.98432 1 2 B GLY 80.004 1
+ATOM 3943 C C . GLY 279 279 ? B -19.45559 1.11023 24.51403 1 2 B GLY 80.004 1
+ATOM 3944 O O . GLY 279 279 ? B -20.63431 1.21328 24.15960 1 2 B GLY 80.004 1
+ATOM 3945 N N . CYS 280 280 ? B -18.46642 0.97895 23.66298 1 2 B CYS 82.522 1
+ATOM 3946 C CA . CYS 280 280 ? B -18.68564 0.99753 22.22700 1 2 B CYS 82.522 1
+ATOM 3947 C C . CYS 280 280 ? B -18.62153 -0.41458 21.66112 1 2 B CYS 82.522 1
+ATOM 3948 O O . CYS 280 280 ? B -17.86558 -1.25513 22.15596 1 2 B CYS 82.522 1
+ATOM 3949 C CB . CYS 280 280 ? B -17.64623 1.87987 21.53413 1 2 B CYS 82.522 1
+ATOM 3950 S SG . CYS 280 280 ? B -17.73445 3.62619 21.98943 1 2 B CYS 82.522 1
+ATOM 3951 N N . PRO 281 281 ? B -19.38342 -0.67456 20.61901 1 2 B PRO 74.092 1
+ATOM 3952 C CA . PRO 281 281 ? B -19.33643 -1.99588 20.00087 1 2 B PRO 74.092 1
+ATOM 3953 C C . PRO 281 281 ? B -18.02712 -2.22290 19.25986 1 2 B PRO 74.092 1
+ATOM 3954 O O . PRO 281 281 ? B -17.34796 -1.27647 18.85173 1 2 B PRO 74.092 1
+ATOM 3955 C CB . PRO 281 281 ? B -20.52311 -1.97956 19.03334 1 2 B PRO 74.092 1
+ATOM 3956 C CG . PRO 281 281 ? B -20.70711 -0.53547 18.71273 1 2 B PRO 74.092 1
+ATOM 3957 C CD . PRO 281 281 ? B -20.35753 0.21008 19.96553 1 2 B PRO 74.092 1
+ATOM 3958 N N . THR 282 282 ? B -17.68754 -3.48700 19.10590 1 2 B THR 65.122 1
+ATOM 3959 C CA . THR 282 282 ? B -16.48252 -3.83422 18.37626 1 2 B THR 65.122 1
+ATOM 3960 C C . THR 282 282 ? B -16.66338 -3.54642 16.89153 1 2 B THR 65.122 1
+ATOM 3961 O O . THR 282 282 ? B -17.77292 -3.56688 16.36171 1 2 B THR 65.122 1
+ATOM 3962 C CB . THR 282 282 ? B -16.13355 -5.30912 18.58051 1 2 B THR 65.122 1
+ATOM 3963 O OG1 . THR 282 282 ? B -17.23932 -6.10962 18.13864 1 2 B THR 65.122 1
+ATOM 3964 C CG2 . THR 282 282 ? B -15.87681 -5.59146 20.04928 1 2 B THR 65.122 1
+ATOM 3965 N N . LEU 283 283 ? B -15.54183 -3.27809 16.23402 1 2 B LEU 56.993 1
+ATOM 3966 C CA . LEU 283 283 ? B -15.58263 -3.01570 14.81107 1 2 B LEU 56.993 1
+ATOM 3967 C C . LEU 283 283 ? B -15.97628 -4.27183 14.04779 1 2 B LEU 56.993 1
+ATOM 3968 O O . LEU 283 283 ? B -15.55336 -5.37728 14.37692 1 2 B LEU 56.993 1
+ATOM 3969 C CB . LEU 283 283 ? B -14.22964 -2.51026 14.31497 1 2 B LEU 56.993 1
+ATOM 3970 C CG . LEU 283 283 ? B -13.81369 -1.11251 14.75094 1 2 B LEU 56.993 1
+ATOM 3971 C CD1 . LEU 283 283 ? B -12.39750 -0.81072 14.28423 1 2 B LEU 56.993 1
+ATOM 3972 C CD2 . LEU 283 283 ? B -14.78896 -0.08107 14.22748 1 2 B LEU 56.993 1
+ATOM 3973 N N . GLY 284 284 ? B -16.79807 -4.08852 13.01799 1 2 B GLY 57.662 1
+ATOM 3974 C CA . GLY 284 284 ? B -17.21943 -5.20764 12.20105 1 2 B GLY 57.662 1
+ATOM 3975 C C . GLY 284 284 ? B -16.23513 -5.48249 11.08184 1 2 B GLY 57.662 1
+ATOM 3976 O O . GLY 284 284 ? B -15.01772 -5.35469 11.24354 1 2 B GLY 57.662 1
+ATOM 3977 N N . ASP 285 285 ? B -16.76897 -5.86352 9.94724 1 2 B ASP 50.777 1
+ATOM 3978 C CA . ASP 285 285 ? B -15.94570 -6.16925 8.79290 1 2 B ASP 50.777 1
+ATOM 3979 C C . ASP 285 285 ? B -15.60763 -4.93998 7.96532 1 2 B ASP 50.777 1
+ATOM 3980 O O . ASP 285 285 ? B -15.18945 -5.07287 6.81310 1 2 B ASP 50.777 1
+ATOM 3981 C CB . ASP 285 285 ? B -16.63417 -7.20750 7.90579 1 2 B ASP 50.777 1
+ATOM 3982 C CG . ASP 285 285 ? B -16.68051 -8.57441 8.56396 1 2 B ASP 50.777 1
+ATOM 3983 O OD1 . ASP 285 285 ? B -15.92641 -8.81249 9.52755 1 2 B ASP 50.777 1
+ATOM 3984 O OD2 . ASP 285 285 ? B -17.47705 -9.41927 8.09961 1 2 B ASP 50.777 1
+ATOM 3985 N N . GLU 286 286 ? B -15.77515 -3.74902 8.52068 1 2 B GLU 46.519 1
+ATOM 3986 C CA . GLU 286 286 ? B -15.41540 -2.54456 7.79133 1 2 B GLU 46.519 1
+ATOM 3987 C C . GLU 286 286 ? B -13.93448 -2.51854 7.45555 1 2 B GLU 46.519 1
+ATOM 3988 O O . GLU 286 286 ? B -13.53098 -1.98427 6.41591 1 2 B GLU 46.519 1
+ATOM 3989 C CB . GLU 286 286 ? B -15.78642 -1.29780 8.59429 1 2 B GLU 46.519 1
+ATOM 3990 C CG . GLU 286 286 ? B -17.28502 -1.08587 8.78462 1 2 B GLU 46.519 1
+ATOM 3991 C CD . GLU 286 286 ? B -17.83107 -1.83253 9.98573 1 2 B GLU 46.519 1
+ATOM 3992 O OE1 . GLU 286 286 ? B -17.10403 -2.67123 10.55471 1 2 B GLU 46.519 1
+ATOM 3993 O OE2 . GLU 286 286 ? B -18.98617 -1.57187 10.36914 1 2 B GLU 46.519 1
+ATOM 3994 N N . GLY 287 287 ? B -13.11072 -3.08377 8.32858 1 2 B GLY 46.563 1
+ATOM 3995 C CA . GLY 287 287 ? B -11.69126 -3.17401 8.06878 1 2 B GLY 46.563 1
+ATOM 3996 C C . GLY 287 287 ? B -11.28391 -4.38171 7.25146 1 2 B GLY 46.563 1
+ATOM 3997 O O . GLY 287 287 ? B -10.10757 -4.52681 6.92523 1 2 B GLY 46.563 1
+ATOM 3998 N N . ASP 288 288 ? B -12.22980 -5.23387 6.93693 1 2 B ASP 42.565 1
+ATOM 3999 C CA . ASP 288 288 ? B -11.93920 -6.41371 6.13584 1 2 B ASP 42.565 1
+ATOM 4000 C C . ASP 288 288 ? B -11.66805 -5.99331 4.69713 1 2 B ASP 42.565 1
+ATOM 4001 O O . ASP 288 288 ? B -12.53513 -5.43273 4.03204 1 2 B ASP 42.565 1
+ATOM 4002 C CB . ASP 288 288 ? B -13.10887 -7.38964 6.20290 1 2 B ASP 42.565 1
+ATOM 4003 C CG . ASP 288 288 ? B -12.74816 -8.76524 5.66718 1 2 B ASP 42.565 1
+ATOM 4004 O OD1 . ASP 288 288 ? B -11.59684 -8.96925 5.24062 1 2 B ASP 42.565 1
+ATOM 4005 O OD2 . ASP 288 288 ? B -13.62946 -9.64816 5.68036 1 2 B ASP 42.565 1
+ATOM 4006 N N . THR 289 289 ? B -10.46334 -6.28182 4.21851 1 2 B THR 44.231 1
+ATOM 4007 C CA . THR 289 289 ? B -10.06560 -5.85970 2.89078 1 2 B THR 44.231 1
+ATOM 4008 C C . THR 289 289 ? B -9.07385 -6.84936 2.29613 1 2 B THR 44.231 1
+ATOM 4009 O O . THR 289 289 ? B -8.34191 -7.52716 3.02102 1 2 B THR 44.231 1
+ATOM 4010 C CB . THR 289 289 ? B -9.44710 -4.45195 2.91655 1 2 B THR 44.231 1
+ATOM 4011 O OG1 . THR 289 289 ? B -9.06305 -4.07314 1.59634 1 2 B THR 44.231 1
+ATOM 4012 C CG2 . THR 289 289 ? B -8.22951 -4.42623 3.82687 1 2 B THR 44.231 1
+ATOM 4013 N N . ASP 290 290 ? B -9.08503 -6.91773 1.00207 1 2 B ASP 40.924 1
+ATOM 4014 C CA . ASP 290 290 ? B -8.15668 -7.74054 0.23709 1 2 B ASP 40.924 1
+ATOM 4015 C C . ASP 290 290 ? B -7.41922 -6.83638 -0.73766 1 2 B ASP 40.924 1
+ATOM 4016 O O . ASP 290 290 ? B -7.94788 -6.49867 -1.79885 1 2 B ASP 40.924 1
+ATOM 4017 C CB . ASP 290 290 ? B -8.89032 -8.85268 -0.50180 1 2 B ASP 40.924 1
+ATOM 4018 C CG . ASP 290 290 ? B -7.94537 -9.85652 -1.13749 1 2 B ASP 40.924 1
+ATOM 4019 O OD1 . ASP 290 290 ? B -6.71480 -9.72001 -0.96938 1 2 B ASP 40.924 1
+ATOM 4020 O OD2 . ASP 290 290 ? B -8.43778 -10.78560 -1.80859 1 2 B ASP 40.924 1
+ATOM 4021 N N . LEU 291 291 ? B -6.20641 -6.43685 -0.37316 1 2 B LEU 40.709 1
+ATOM 4022 C CA . LEU 291 291 ? B -5.43884 -5.48830 -1.15419 1 2 B LEU 40.709 1
+ATOM 4023 C C . LEU 291 291 ? B -4.64077 -6.13889 -2.27658 1 2 B LEU 40.709 1
+ATOM 4024 O O . LEU 291 291 ? B -3.97155 -5.43724 -3.03544 1 2 B LEU 40.709 1
+ATOM 4025 C CB . LEU 291 291 ? B -4.49436 -4.69516 -0.24894 1 2 B LEU 40.709 1
+ATOM 4026 C CG . LEU 291 291 ? B -5.13704 -3.93874 0.91110 1 2 B LEU 40.709 1
+ATOM 4027 C CD1 . LEU 291 291 ? B -4.07059 -3.23969 1.73998 1 2 B LEU 40.709 1
+ATOM 4028 C CD2 . LEU 291 291 ? B -6.15437 -2.93964 0.38687 1 2 B LEU 40.709 1
+ATOM 4029 N N . TYR 292 292 ? B -4.69962 -7.43222 -2.39379 1 2 B TYR 37.080 1
+ATOM 4030 C CA . TYR 292 292 ? B -3.88556 -8.15498 -3.35894 1 2 B TYR 37.080 1
+ATOM 4031 C C . TYR 292 292 ? B -4.75445 -9.10124 -4.16570 1 2 B TYR 37.080 1
+ATOM 4032 O O . TYR 292 292 ? B -5.82450 -9.51615 -3.72299 1 2 B TYR 37.080 1
+ATOM 4033 C CB . TYR 292 292 ? B -2.76702 -8.93130 -2.65506 1 2 B TYR 37.080 1
+ATOM 4034 C CG . TYR 292 292 ? B -1.95481 -8.09415 -1.70152 1 2 B TYR 37.080 1
+ATOM 4035 C CD1 . TYR 292 292 ? B -0.89150 -7.32533 -2.14532 1 2 B TYR 37.080 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -2.27200 -8.07323 -0.34843 1 2 B TYR 37.080 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -0.14986 -6.55447 -1.26756 1 2 B TYR 37.080 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -1.53785 -7.30241 0.54117 1 2 B TYR 37.080 1
+ATOM 4039 C CZ . TYR 292 292 ? B -0.47408 -6.54125 0.07938 1 2 B TYR 37.080 1
+ATOM 4040 O OH . TYR 292 292 ? B 0.24899 -5.78177 0.95449 1 2 B TYR 37.080 1
+ATOM 4041 N N . ASP 293 293 ? B -4.27940 -9.44810 -5.33519 1 2 B ASP 34.861 1
+ATOM 4042 C CA . ASP 293 293 ? B -4.96973 -10.39898 -6.19060 1 2 B ASP 34.861 1
+ATOM 4043 C C . ASP 293 293 ? B -4.70417 -11.82782 -5.76513 1 2 B ASP 34.861 1
+ATOM 4044 O O . ASP 293 293 ? B -5.39603 -12.74695 -6.20862 1 2 B ASP 34.861 1
+ATOM 4045 C CB . ASP 293 293 ? B -4.55255 -10.21142 -7.64925 1 2 B ASP 34.861 1
+ATOM 4046 C CG . ASP 293 293 ? B -5.01313 -8.87503 -8.22157 1 2 B ASP 34.861 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -5.98292 -8.30359 -7.68985 1 2 B ASP 34.861 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -4.40437 -8.42170 -9.21184 1 2 B ASP 34.861 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.025
+2 1 A 2 ASP 1 50.276
+3 1 A 3 ILE 1 49.848
+4 1 A 4 SER 1 53.723
+5 1 A 5 GLU 1 51.452
+6 1 A 6 PRO 1 48.482
+7 1 A 7 PRO 1 47.303
+8 1 A 8 LEU 1 48.188
+9 1 A 9 HIS 1 49.189
+10 1 A 10 ASP 1 51.284
+11 1 A 11 PHE 1 56.654
+12 1 A 12 TYR 1 61.441
+13 1 A 13 CYS 1 75.322
+14 1 A 14 SER 1 71.333
+15 1 A 15 ARG 1 83.490
+16 1 A 16 LEU 1 86.477
+17 1 A 17 LEU 1 91.551
+18 1 A 18 ASP 1 93.788
+19 1 A 19 LEU 1 94.792
+20 1 A 20 VAL 1 96.440
+21 1 A 21 PHE 1 97.001
+22 1 A 22 LEU 1 96.779
+23 1 A 23 LEU 1 95.806
+24 1 A 24 ASP 1 94.413
+25 1 A 25 GLY 1 93.082
+26 1 A 26 SER 1 90.576
+27 1 A 27 SER 1 87.072
+28 1 A 28 ARG 1 90.641
+29 1 A 29 LEU 1 93.627
+30 1 A 30 SER 1 92.638
+31 1 A 31 GLU 1 91.165
+32 1 A 32 ALA 1 93.637
+33 1 A 33 GLU 1 94.521
+34 1 A 34 PHE 1 95.008
+35 1 A 35 GLU 1 94.587
+36 1 A 36 VAL 1 94.377
+37 1 A 37 LEU 1 95.758
+38 1 A 38 LYS 1 95.375
+39 1 A 39 ALA 1 94.418
+40 1 A 40 PHE 1 95.221
+41 1 A 41 VAL 1 95.397
+42 1 A 42 VAL 1 93.545
+43 1 A 43 ASP 1 89.614
+44 1 A 44 MET 1 91.325
+45 1 A 45 MET 1 90.424
+46 1 A 46 GLU 1 85.377
+47 1 A 47 ARG 1 82.732
+48 1 A 48 LEU 1 85.886
+49 1 A 49 ARG 1 74.482
+50 1 A 50 ILE 1 82.749
+51 1 A 51 SER 1 75.993
+52 1 A 52 GLN 1 73.683
+53 1 A 53 LYS 1 74.901
+54 1 A 54 TRP 1 78.776
+55 1 A 55 VAL 1 86.540
+56 1 A 56 ARG 1 90.722
+57 1 A 57 VAL 1 93.205
+58 1 A 58 ALA 1 95.298
+59 1 A 59 VAL 1 96.171
+60 1 A 60 VAL 1 95.906
+61 1 A 61 GLU 1 94.501
+62 1 A 62 TYR 1 92.893
+63 1 A 63 HIS 1 88.376
+64 1 A 64 ASP 1 79.069
+65 1 A 65 GLY 1 84.716
+66 1 A 66 SER 1 89.298
+67 1 A 67 HIS 1 90.512
+68 1 A 68 ALA 1 92.392
+69 1 A 69 TYR 1 93.613
+70 1 A 70 ILE 1 92.561
+71 1 A 71 GLY 1 91.715
+72 1 A 72 LEU 1 91.187
+73 1 A 73 LYS 1 85.244
+74 1 A 74 ASP 1 86.137
+75 1 A 75 ARG 1 80.188
+76 1 A 76 LYS 1 85.002
+77 1 A 77 ARG 1 82.954
+78 1 A 78 PRO 1 82.338
+79 1 A 79 SER 1 86.567
+80 1 A 80 GLU 1 89.645
+81 1 A 81 LEU 1 90.485
+82 1 A 82 ARG 1 90.021
+83 1 A 83 ARG 1 93.040
+84 1 A 84 ILE 1 93.456
+85 1 A 85 ALA 1 94.099
+86 1 A 86 SER 1 92.978
+87 1 A 87 GLN 1 92.698
+88 1 A 88 VAL 1 90.671
+89 1 A 89 LYS 1 86.475
+90 1 A 90 TYR 1 87.401
+91 1 A 91 ALA 1 82.973
+92 1 A 92 GLY 1 83.569
+93 1 A 93 SER 1 79.899
+94 1 A 94 GLN 1 80.524
+95 1 A 95 VAL 1 82.471
+96 1 A 96 ALA 1 89.402
+97 1 A 97 SER 1 88.680
+98 1 A 98 THR 1 91.186
+99 1 A 99 SER 1 87.582
+100 1 A 100 GLU 1 88.821
+101 1 A 101 VAL 1 93.213
+102 1 A 102 LEU 1 94.252
+103 1 A 103 LYS 1 89.562
+104 1 A 104 TYR 1 92.968
+105 1 A 105 THR 1 94.336
+106 1 A 106 LEU 1 91.914
+107 1 A 107 PHE 1 87.119
+108 1 A 108 GLN 1 88.974
+109 1 A 109 ILE 1 94.021
+110 1 A 110 PHE 1 91.027
+111 1 A 111 SER 1 84.603
+112 1 A 112 LYS 1 81.145
+113 1 A 113 ILE 1 83.553
+114 1 A 114 ASP 1 78.869
+115 1 A 115 ARG 1 85.025
+116 1 A 116 PRO 1 83.059
+117 1 A 117 GLU 1 81.080
+118 1 A 118 ALA 1 89.363
+119 1 A 119 SER 1 91.280
+120 1 A 120 ARG 1 93.204
+121 1 A 121 ILE 1 95.399
+122 1 A 122 THR 1 96.308
+123 1 A 123 LEU 1 96.562
+124 1 A 124 LEU 1 96.638
+125 1 A 125 LEU 1 96.432
+126 1 A 126 MET 1 94.240
+127 1 A 127 ALA 1 94.168
+128 1 A 128 SER 1 91.426
+129 1 A 129 GLN 1 88.713
+130 1 A 130 GLU 1 87.320
+131 1 A 131 PRO 1 79.706
+132 1 A 132 GLN 1 71.239
+133 1 A 133 ARG 1 69.110
+134 1 A 134 MET 1 79.688
+135 1 A 135 SER 1 82.074
+136 1 A 136 ARG 1 69.062
+137 1 A 137 ASN 1 75.449
+138 1 A 138 PHE 1 88.397
+139 1 A 139 VAL 1 81.385
+140 1 A 140 ARG 1 77.840
+141 1 A 141 TYR 1 90.184
+142 1 A 142 VAL 1 91.111
+143 1 A 143 GLN 1 83.704
+144 1 A 144 GLY 1 86.688
+145 1 A 145 LEU 1 92.540
+146 1 A 146 LYS 1 86.633
+147 1 A 147 LYS 1 83.586
+148 1 A 148 LYS 1 86.318
+149 1 A 149 LYS 1 84.714
+150 1 A 150 PHE 1 91.702
+151 1 A 151 ILE 1 95.075
+152 1 A 152 VAL 1 95.834
+153 1 A 153 ILE 1 96.869
+154 1 A 154 PRO 1 96.269
+155 1 A 155 VAL 1 96.340
+156 1 A 156 GLY 1 96.733
+157 1 A 157 ILE 1 95.478
+158 1 A 158 GLY 1 95.032
+159 1 A 159 PRO 1 92.611
+160 1 A 160 HIS 1 91.425
+161 1 A 161 ALA 1 94.640
+162 1 A 162 ASN 1 91.270
+163 1 A 163 LEU 1 91.877
+164 1 A 164 LYS 1 86.743
+165 1 A 165 GLN 1 90.350
+166 1 A 166 ILE 1 95.030
+167 1 A 167 ARG 1 92.039
+168 1 A 168 LEU 1 88.350
+169 1 A 169 ILE 1 94.755
+170 1 A 170 GLU 1 94.557
+171 1 A 171 LYS 1 88.331
+172 1 A 172 GLN 1 88.599
+173 1 A 173 ALA 1 91.054
+174 1 A 174 PRO 1 92.001
+175 1 A 175 GLU 1 92.530
+176 1 A 176 ASN 1 94.702
+177 1 A 177 LYS 1 94.324
+178 1 A 178 ALA 1 95.407
+179 1 A 179 PHE 1 96.218
+180 1 A 180 VAL 1 95.155
+181 1 A 181 LEU 1 95.011
+182 1 A 182 SER 1 93.857
+183 1 A 183 SER 1 93.895
+184 1 A 184 VAL 1 93.517
+185 1 A 185 ASP 1 92.370
+186 1 A 186 GLU 1 94.502
+187 1 A 187 LEU 1 93.574
+188 1 A 188 GLU 1 86.957
+189 1 A 189 GLN 1 90.360
+190 1 A 190 GLN 1 91.738
+191 1 A 191 ARG 1 87.575
+192 1 A 192 ASP 1 83.856
+193 1 A 193 GLU 1 90.721
+194 1 A 194 ILE 1 93.299
+195 1 A 195 VAL 1 87.920
+196 1 A 196 SER 1 86.996
+197 1 A 197 TYR 1 93.888
+198 1 A 198 LEU 1 92.331
+199 1 A 199 CYS 1 85.671
+200 1 A 200 ASP 1 89.127
+201 1 A 201 LEU 1 92.685
+202 1 A 202 ALA 1 88.899
+203 1 A 203 PRO 1 84.142
+204 1 A 204 GLU 1 78.954
+205 1 A 205 ALA 1 72.497
+206 1 A 206 PRO 1 67.870
+207 1 A 207 PRO 1 63.982
+208 1 A 208 PRO 1 56.358
+209 1 A 209 THR 1 61.283
+210 1 A 210 LEU 1 57.751
+211 1 A 211 PRO 1 56.281
+212 1 A 212 PRO 1 61.166
+213 1 A 213 ASP 1 59.007
+214 1 A 214 MET 1 59.414
+215 1 A 215 ALA 1 56.066
+216 1 A 216 GLN 1 58.184
+217 1 A 217 VAL 1 55.434
+218 1 A 218 THR 1 54.770
+219 1 A 219 VAL 1 55.528
+220 1 A 220 GLY 1 53.737
+221 1 B 1 MET 1 62.777
+222 1 B 2 PRO 1 67.972
+223 1 B 3 LEU 1 71.492
+224 1 B 4 LEU 1 72.752
+225 1 B 5 LEU 1 71.332
+226 1 B 6 LEU 1 67.461
+227 1 B 7 LEU 1 65.464
+228 1 B 8 LEU 1 63.457
+229 1 B 9 LEU 1 61.791
+230 1 B 10 LEU 1 63.947
+231 1 B 11 PRO 1 61.962
+232 1 B 12 SER 1 57.532
+233 1 B 13 PRO 1 60.067
+234 1 B 14 LEU 1 61.841
+235 1 B 15 HIS 1 60.990
+236 1 B 16 PRO 1 61.515
+237 1 B 17 HIS 1 57.935
+238 1 B 18 PRO 1 62.419
+239 1 B 19 ILE 1 71.946
+240 1 B 20 CYS 1 88.879
+241 1 B 21 GLU 1 87.196
+242 1 B 22 VAL 1 88.634
+243 1 B 23 SER 1 87.974
+244 1 B 24 LYS 1 84.696
+245 1 B 25 VAL 1 75.390
+246 1 B 26 ALA 1 75.963
+247 1 B 27 SER 1 76.646
+248 1 B 28 HIS 1 83.842
+249 1 B 29 LEU 1 92.637
+250 1 B 30 GLU 1 92.924
+251 1 B 31 VAL 1 94.021
+252 1 B 32 ASN 1 92.919
+253 1 B 33 CYS 1 93.958
+254 1 B 34 ASP 1 93.446
+255 1 B 35 LYS 1 91.020
+256 1 B 36 ARG 1 90.195
+257 1 B 37 ASN 1 89.984
+258 1 B 38 LEU 1 93.071
+259 1 B 39 THR 1 92.139
+260 1 B 40 ALA 1 90.127
+261 1 B 41 LEU 1 90.207
+262 1 B 42 PRO 1 84.729
+263 1 B 43 PRO 1 81.692
+264 1 B 44 ASP 1 78.140
+265 1 B 45 LEU 1 89.489
+266 1 B 46 PRO 1 89.241
+267 1 B 47 LYS 1 90.712
+268 1 B 48 ASP 1 91.053
+269 1 B 49 THR 1 95.162
+270 1 B 50 THR 1 95.338
+271 1 B 51 ILE 1 95.456
+272 1 B 52 LEU 1 96.974
+273 1 B 53 HIS 1 95.906
+274 1 B 54 LEU 1 96.856
+275 1 B 55 SER 1 96.315
+276 1 B 56 GLU 1 94.186
+277 1 B 57 ASN 1 95.547
+278 1 B 58 LEU 1 94.543
+279 1 B 59 LEU 1 96.519
+280 1 B 60 TYR 1 95.069
+281 1 B 61 THR 1 94.302
+282 1 B 62 PHE 1 96.317
+283 1 B 63 SER 1 93.678
+284 1 B 64 LEU 1 95.655
+285 1 B 65 ALA 1 93.121
+286 1 B 66 THR 1 92.305
+287 1 B 67 LEU 1 96.022
+288 1 B 68 MET 1 93.627
+289 1 B 69 PRO 1 92.825
+290 1 B 70 TYR 1 95.496
+291 1 B 71 THR 1 93.704
+292 1 B 72 ARG 1 94.247
+293 1 B 73 LEU 1 96.646
+294 1 B 74 THR 1 95.585
+295 1 B 75 GLN 1 96.243
+296 1 B 76 LEU 1 97.757
+297 1 B 77 ASN 1 97.447
+298 1 B 78 LEU 1 97.901
+299 1 B 79 ASP 1 94.889
+300 1 B 80 ARG 1 96.233
+301 1 B 81 CYS 1 97.190
+302 1 B 82 GLU 1 95.251
+303 1 B 83 LEU 1 97.283
+304 1 B 84 THR 1 96.253
+305 1 B 85 LYS 1 94.188
+306 1 B 86 LEU 1 95.467
+307 1 B 87 GLN 1 91.211
+308 1 B 88 VAL 1 89.878
+309 1 B 89 ASP 1 81.179
+310 1 B 90 GLY 1 88.586
+311 1 B 91 THR 1 91.669
+312 1 B 92 LEU 1 95.661
+313 1 B 93 PRO 1 91.920
+314 1 B 94 VAL 1 95.559
+315 1 B 95 LEU 1 97.371
+316 1 B 96 GLY 1 97.540
+317 1 B 97 THR 1 96.806
+318 1 B 98 LEU 1 98.120
+319 1 B 99 ASP 1 97.582
+320 1 B 100 LEU 1 98.194
+321 1 B 101 SER 1 97.230
+322 1 B 102 HIS 1 96.409
+323 1 B 103 ASN 1 98.057
+324 1 B 104 GLN 1 96.558
+325 1 B 105 LEU 1 97.344
+326 1 B 106 GLN 1 94.937
+327 1 B 107 SER 1 91.307
+328 1 B 108 LEU 1 91.777
+329 1 B 109 PRO 1 89.593
+330 1 B 110 LEU 1 89.263
+331 1 B 111 LEU 1 93.317
+332 1 B 112 GLY 1 93.925
+333 1 B 113 GLN 1 90.675
+334 1 B 114 THR 1 93.197
+335 1 B 115 LEU 1 96.522
+336 1 B 116 PRO 1 94.247
+337 1 B 117 ALA 1 96.674
+338 1 B 118 LEU 1 97.915
+339 1 B 119 THR 1 97.368
+340 1 B 120 VAL 1 96.940
+341 1 B 121 LEU 1 98.360
+342 1 B 122 ASP 1 97.804
+343 1 B 123 VAL 1 97.747
+344 1 B 124 SER 1 96.940
+345 1 B 125 PHE 1 96.428
+346 1 B 126 ASN 1 98.259
+347 1 B 127 ARG 1 96.960
+348 1 B 128 LEU 1 97.942
+349 1 B 129 THR 1 96.031
+350 1 B 130 SER 1 93.747
+351 1 B 131 LEU 1 96.316
+352 1 B 132 PRO 1 89.729
+353 1 B 133 LEU 1 90.093
+354 1 B 134 GLY 1 92.499
+355 1 B 135 ALA 1 93.550
+356 1 B 136 LEU 1 97.208
+357 1 B 137 ARG 1 94.675
+358 1 B 138 GLY 1 95.691
+359 1 B 139 LEU 1 97.149
+360 1 B 140 GLY 1 97.393
+361 1 B 141 GLU 1 97.274
+362 1 B 142 LEU 1 98.197
+363 1 B 143 GLN 1 97.498
+364 1 B 144 GLU 1 96.930
+365 1 B 145 LEU 1 98.454
+366 1 B 146 TYR 1 97.173
+367 1 B 147 LEU 1 98.336
+368 1 B 148 LYS 1 96.298
+369 1 B 149 GLY 1 96.994
+370 1 B 150 ASN 1 98.544
+371 1 B 151 GLU 1 96.787
+372 1 B 152 LEU 1 98.314
+373 1 B 153 LYS 1 95.048
+374 1 B 154 THR 1 94.879
+375 1 B 155 LEU 1 97.427
+376 1 B 156 PRO 1 94.854
+377 1 B 157 PRO 1 91.355
+378 1 B 158 GLY 1 94.457
+379 1 B 159 LEU 1 96.587
+380 1 B 160 LEU 1 97.336
+381 1 B 161 THR 1 94.453
+382 1 B 162 PRO 1 95.972
+383 1 B 163 THR 1 97.611
+384 1 B 164 PRO 1 95.676
+385 1 B 165 LYS 1 97.395
+386 1 B 166 LEU 1 97.973
+387 1 B 167 GLU 1 95.059
+388 1 B 168 LYS 1 94.876
+389 1 B 169 LEU 1 98.103
+390 1 B 170 SER 1 96.716
+391 1 B 171 LEU 1 98.409
+392 1 B 172 ALA 1 96.274
+393 1 B 173 ASN 1 96.202
+394 1 B 174 ASN 1 98.232
+395 1 B 175 ASN 1 97.137
+396 1 B 176 LEU 1 98.487
+397 1 B 177 THR 1 96.597
+398 1 B 178 GLU 1 93.999
+399 1 B 179 LEU 1 96.947
+400 1 B 180 PRO 1 94.708
+401 1 B 181 ALA 1 90.628
+402 1 B 182 GLY 1 91.250
+403 1 B 183 LEU 1 95.255
+404 1 B 184 LEU 1 95.434
+405 1 B 185 ASN 1 91.356
+406 1 B 186 GLY 1 92.429
+407 1 B 187 LEU 1 95.431
+408 1 B 188 GLU 1 88.603
+409 1 B 189 ASN 1 93.366
+410 1 B 190 LEU 1 95.675
+411 1 B 191 ASP 1 89.155
+412 1 B 192 THR 1 92.445
+413 1 B 193 LEU 1 96.884
+414 1 B 194 LEU 1 95.947
+415 1 B 195 LEU 1 97.904
+416 1 B 196 GLN 1 95.301
+417 1 B 197 GLU 1 95.087
+418 1 B 198 ASN 1 97.968
+419 1 B 199 SER 1 96.485
+420 1 B 200 LEU 1 97.938
+421 1 B 201 TYR 1 95.336
+422 1 B 202 THR 1 93.882
+423 1 B 203 ILE 1 94.450
+424 1 B 204 PRO 1 92.566
+425 1 B 205 LYS 1 85.893
+426 1 B 206 GLY 1 88.015
+427 1 B 207 PHE 1 93.915
+428 1 B 208 PHE 1 89.791
+429 1 B 209 GLY 1 83.998
+430 1 B 210 SER 1 73.967
+431 1 B 211 HIS 1 77.472
+432 1 B 212 LEU 1 72.571
+433 1 B 213 LEU 1 90.540
+434 1 B 214 PRO 1 86.360
+435 1 B 215 PHE 1 91.153
+436 1 B 216 ALA 1 94.943
+437 1 B 217 PHE 1 95.328
+438 1 B 218 LEU 1 96.756
+439 1 B 219 HIS 1 93.804
+440 1 B 220 GLY 1 94.780
+441 1 B 221 ASN 1 97.062
+442 1 B 222 PRO 1 95.486
+443 1 B 223 TRP 1 96.748
+444 1 B 224 LEU 1 93.378
+445 1 B 225 CYS 1 92.983
+446 1 B 226 ASN 1 89.944
+447 1 B 227 CYS 1 88.328
+448 1 B 228 GLU 1 88.228
+449 1 B 229 ILE 1 92.504
+450 1 B 230 LEU 1 86.769
+451 1 B 231 TYR 1 88.170
+452 1 B 232 PHE 1 93.932
+453 1 B 233 ARG 1 91.606
+454 1 B 234 ARG 1 84.361
+455 1 B 235 TRP 1 91.622
+456 1 B 236 LEU 1 93.282
+457 1 B 237 GLN 1 84.680
+458 1 B 238 ASP 1 79.589
+459 1 B 239 ASN 1 87.304
+460 1 B 240 ALA 1 84.353
+461 1 B 241 GLU 1 81.263
+462 1 B 242 ASN 1 88.543
+463 1 B 243 VAL 1 94.381
+464 1 B 244 TYR 1 92.154
+465 1 B 245 VAL 1 90.371
+466 1 B 246 TRP 1 88.733
+467 1 B 247 LYS 1 84.969
+468 1 B 248 GLN 1 76.215
+469 1 B 249 GLY 1 81.788
+470 1 B 250 VAL 1 84.184
+471 1 B 251 ASP 1 83.778
+472 1 B 252 VAL 1 80.922
+473 1 B 253 LYS 1 78.816
+474 1 B 254 ALA 1 84.588
+475 1 B 255 MET 1 87.666
+476 1 B 256 THR 1 85.392
+477 1 B 257 SER 1 85.131
+478 1 B 258 ASN 1 90.673
+479 1 B 259 VAL 1 90.755
+480 1 B 260 ALA 1 91.068
+481 1 B 261 SER 1 92.470
+482 1 B 262 VAL 1 95.521
+483 1 B 263 GLN 1 94.748
+484 1 B 264 CYS 1 94.096
+485 1 B 265 ASP 1 91.362
+486 1 B 266 ASN 1 87.899
+487 1 B 267 SER 1 89.628
+488 1 B 268 ASP 1 84.304
+489 1 B 269 LYS 1 88.491
+490 1 B 270 PHE 1 91.082
+491 1 B 271 PRO 1 92.329
+492 1 B 272 VAL 1 94.172
+493 1 B 273 TYR 1 92.506
+494 1 B 274 LYS 1 90.042
+495 1 B 275 TYR 1 90.095
+496 1 B 276 PRO 1 83.759
+497 1 B 277 GLY 1 79.499
+498 1 B 278 LYS 1 75.538
+499 1 B 279 GLY 1 80.004
+500 1 B 280 CYS 1 82.522
+501 1 B 281 PRO 1 74.092
+502 1 B 282 THR 1 65.122
+503 1 B 283 LEU 1 56.993
+504 1 B 284 GLY 1 57.662
+505 1 B 285 ASP 1 50.777
+506 1 B 286 GLU 1 46.519
+507 1 B 287 GLY 1 46.563
+508 1 B 288 ASP 1 42.565
+509 1 B 289 THR 1 44.231
+510 1 B 290 ASP 1 40.924
+511 1 B 291 LEU 1 40.709
+512 1 B 292 TYR 1 37.080
+513 1 B 293 ASP 1 34.861
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..21a21bcdd2b6be09e3c2d83208b4344d8a35327a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_2.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 18.64978 -14.60063 25.69511 1 1 A GLU 51.382 1
+ATOM 2 C CA . GLU 1 1 ? A 17.30232 -15.07188 25.35964 1 1 A GLU 51.382 1
+ATOM 3 C C . GLU 1 1 ? A 16.26551 -14.27653 26.13212 1 1 A GLU 51.382 1
+ATOM 4 O O . GLU 1 1 ? A 16.41509 -14.04304 27.32713 1 1 A GLU 51.382 1
+ATOM 5 C CB . GLU 1 1 ? A 17.15689 -16.56277 25.66745 1 1 A GLU 51.382 1
+ATOM 6 C CG . GLU 1 1 ? A 15.82878 -17.16295 25.28843 1 1 A GLU 51.382 1
+ATOM 7 C CD . GLU 1 1 ? A 15.80954 -18.66418 25.49058 1 1 A GLU 51.382 1
+ATOM 8 O OE1 . GLU 1 1 ? A 14.71234 -19.22743 25.54457 1 1 A GLU 51.382 1
+ATOM 9 O OE2 . GLU 1 1 ? A 16.87594 -19.28080 25.59114 1 1 A GLU 51.382 1
+ATOM 10 N N . ASP 2 2 ? A 15.22702 -13.86765 25.45390 1 1 A ASP 52.247 1
+ATOM 11 C CA . ASP 2 2 ? A 14.16709 -13.07594 26.05942 1 1 A ASP 52.247 1
+ATOM 12 C C . ASP 2 2 ? A 13.13550 -13.99932 26.69172 1 1 A ASP 52.247 1
+ATOM 13 O O . ASP 2 2 ? A 12.59983 -14.88450 26.02687 1 1 A ASP 52.247 1
+ATOM 14 C CB . ASP 2 2 ? A 13.51944 -12.17940 25.01288 1 1 A ASP 52.247 1
+ATOM 15 C CG . ASP 2 2 ? A 12.58379 -11.14701 25.62166 1 1 A ASP 52.247 1
+ATOM 16 O OD1 . ASP 2 2 ? A 12.48992 -11.08485 26.86696 1 1 A ASP 52.247 1
+ATOM 17 O OD2 . ASP 2 2 ? A 11.95052 -10.39877 24.84982 1 1 A ASP 52.247 1
+ATOM 18 N N . ILE 3 3 ? A 12.86308 -13.77142 27.95552 1 1 A ILE 50.577 1
+ATOM 19 C CA . ILE 3 3 ? A 11.91708 -14.59335 28.69666 1 1 A ILE 50.577 1
+ATOM 20 C C . ILE 3 3 ? A 10.58973 -13.85840 28.79162 1 1 A ILE 50.577 1
+ATOM 21 O O . ILE 3 3 ? A 10.53605 -12.70195 29.20206 1 1 A ILE 50.577 1
+ATOM 22 C CB . ILE 3 3 ? A 12.44433 -14.93820 30.09955 1 1 A ILE 50.577 1
+ATOM 23 C CG1 . ILE 3 3 ? A 13.78061 -15.67292 29.98527 1 1 A ILE 50.577 1
+ATOM 24 C CG2 . ILE 3 3 ? A 11.43077 -15.78296 30.85239 1 1 A ILE 50.577 1
+ATOM 25 C CD1 . ILE 3 3 ? A 14.41360 -15.98896 31.32493 1 1 A ILE 50.577 1
+ATOM 26 N N . SER 4 4 ? A 9.53293 -14.53880 28.42244 1 1 A SER 50.829 1
+ATOM 27 C CA . SER 4 4 ? A 8.20141 -13.96226 28.42256 1 1 A SER 50.829 1
+ATOM 28 C C . SER 4 4 ? A 7.47759 -14.28382 29.72284 1 1 A SER 50.829 1
+ATOM 29 O O . SER 4 4 ? A 7.81901 -15.22422 30.43516 1 1 A SER 50.829 1
+ATOM 30 C CB . SER 4 4 ? A 7.38710 -14.46714 27.23325 1 1 A SER 50.829 1
+ATOM 31 O OG . SER 4 4 ? A 6.11283 -13.86058 27.17743 1 1 A SER 50.829 1
+ATOM 32 N N . GLU 5 5 ? A 6.47062 -13.47609 30.02151 1 1 A GLU 51.512 1
+ATOM 33 C CA . GLU 5 5 ? A 5.66294 -13.68792 31.21117 1 1 A GLU 51.512 1
+ATOM 34 C C . GLU 5 5 ? A 4.78065 -14.91943 31.05997 1 1 A GLU 51.512 1
+ATOM 35 O O . GLU 5 5 ? A 4.44283 -15.32200 29.94726 1 1 A GLU 51.512 1
+ATOM 36 C CB . GLU 5 5 ? A 4.77736 -12.47630 31.48026 1 1 A GLU 51.512 1
+ATOM 37 C CG . GLU 5 5 ? A 5.51995 -11.18787 31.76413 1 1 A GLU 51.512 1
+ATOM 38 C CD . GLU 5 5 ? A 4.58174 -10.02294 31.97622 1 1 A GLU 51.512 1
+ATOM 39 O OE1 . GLU 5 5 ? A 3.37108 -10.17811 31.73108 1 1 A GLU 51.512 1
+ATOM 40 O OE2 . GLU 5 5 ? A 5.05685 -8.95221 32.38540 1 1 A GLU 51.512 1
+ATOM 41 N N . PRO 6 6 ? A 4.40228 -15.53809 32.18520 1 1 A PRO 50.916 1
+ATOM 42 C CA . PRO 6 6 ? A 3.43038 -16.62605 32.11007 1 1 A PRO 50.916 1
+ATOM 43 C C . PRO 6 6 ? A 2.09714 -16.11787 31.56986 1 1 A PRO 50.916 1
+ATOM 44 O O . PRO 6 6 ? A 1.73092 -14.96650 31.79832 1 1 A PRO 50.916 1
+ATOM 45 C CB . PRO 6 6 ? A 3.30591 -17.09668 33.56263 1 1 A PRO 50.916 1
+ATOM 46 C CG . PRO 6 6 ? A 4.56171 -16.63694 34.22250 1 1 A PRO 50.916 1
+ATOM 47 C CD . PRO 6 6 ? A 4.93020 -15.35622 33.54093 1 1 A PRO 50.916 1
+ATOM 48 N N . PRO 7 7 ? A 1.38936 -16.97316 30.85636 1 1 A PRO 47.864 1
+ATOM 49 C CA . PRO 7 7 ? A 0.12078 -16.53694 30.27640 1 1 A PRO 47.864 1
+ATOM 50 C C . PRO 7 7 ? A -0.90901 -16.22688 31.34929 1 1 A PRO 47.864 1
+ATOM 51 O O . PRO 7 7 ? A -0.97506 -16.88845 32.38287 1 1 A PRO 47.864 1
+ATOM 52 C CB . PRO 7 7 ? A -0.30960 -17.73100 29.42200 1 1 A PRO 47.864 1
+ATOM 53 C CG . PRO 7 7 ? A 0.38815 -18.89174 30.02851 1 1 A PRO 47.864 1
+ATOM 54 C CD . PRO 7 7 ? A 1.69205 -18.37473 30.54860 1 1 A PRO 47.864 1
+ATOM 55 N N . LEU 8 8 ? A -1.71000 -15.20535 31.07760 1 1 A LEU 46.610 1
+ATOM 56 C CA . LEU 8 8 ? A -2.76479 -14.80049 31.99180 1 1 A LEU 46.610 1
+ATOM 57 C C . LEU 8 8 ? A -4.09058 -15.48959 31.70336 1 1 A LEU 46.610 1
+ATOM 58 O O . LEU 8 8 ? A -5.04345 -15.33513 32.46919 1 1 A LEU 46.610 1
+ATOM 59 C CB . LEU 8 8 ? A -2.96032 -13.28720 31.94341 1 1 A LEU 46.610 1
+ATOM 60 C CG . LEU 8 8 ? A -1.74568 -12.43926 32.30696 1 1 A LEU 46.610 1
+ATOM 61 C CD1 . LEU 8 8 ? A -2.05990 -10.95854 32.16014 1 1 A LEU 46.610 1
+ATOM 62 C CD2 . LEU 8 8 ? A -1.28252 -12.76418 33.71999 1 1 A LEU 46.610 1
+ATOM 63 N N . HIS 9 9 ? A -4.16473 -16.22783 30.61825 1 1 A HIS 49.229 1
+ATOM 64 C CA . HIS 9 9 ? A -5.38588 -16.88905 30.19816 1 1 A HIS 49.229 1
+ATOM 65 C C . HIS 9 9 ? A -5.13640 -18.37283 30.00449 1 1 A HIS 49.229 1
+ATOM 66 O O . HIS 9 9 ? A -4.00182 -18.84092 29.98737 1 1 A HIS 49.229 1
+ATOM 67 C CB . HIS 9 9 ? A -5.92865 -16.25880 28.91556 1 1 A HIS 49.229 1
+ATOM 68 C CG . HIS 9 9 ? A -6.15868 -14.78231 29.02427 1 1 A HIS 49.229 1
+ATOM 69 N ND1 . HIS 9 9 ? A -7.27654 -14.24561 29.61137 1 1 A HIS 49.229 1
+ATOM 70 C CD2 . HIS 9 9 ? A -5.40324 -13.73554 28.60938 1 1 A HIS 49.229 1
+ATOM 71 C CE1 . HIS 9 9 ? A -7.19895 -12.93282 29.55383 1 1 A HIS 49.229 1
+ATOM 72 N NE2 . HIS 9 9 ? A -6.07492 -12.59632 28.95721 1 1 A HIS 49.229 1
+ATOM 73 N N . ASP 10 10 ? A -6.23108 -19.11213 29.85089 1 1 A ASP 49.673 1
+ATOM 74 C CA . ASP 10 10 ? A -6.13169 -20.55795 29.72295 1 1 A ASP 49.673 1
+ATOM 75 C C . ASP 10 10 ? A -5.31506 -20.96829 28.50548 1 1 A ASP 49.673 1
+ATOM 76 O O . ASP 10 10 ? A -4.40988 -21.79800 28.59488 1 1 A ASP 49.673 1
+ATOM 77 C CB . ASP 10 10 ? A -7.53011 -21.18127 29.64086 1 1 A ASP 49.673 1
+ATOM 78 C CG . ASP 10 10 ? A -8.07722 -21.53541 31.01059 1 1 A ASP 49.673 1
+ATOM 79 O OD1 . ASP 10 10 ? A -7.32854 -21.43111 31.99922 1 1 A ASP 49.673 1
+ATOM 80 O OD2 . ASP 10 10 ? A -9.26041 -21.93521 31.07471 1 1 A ASP 49.673 1
+ATOM 81 N N . PHE 11 11 ? A -5.63588 -20.40737 27.35785 1 1 A PHE 56.933 1
+ATOM 82 C CA . PHE 11 11 ? A -4.96583 -20.80488 26.13468 1 1 A PHE 56.933 1
+ATOM 83 C C . PHE 11 11 ? A -3.54863 -20.25421 26.11766 1 1 A PHE 56.933 1
+ATOM 84 O O . PHE 11 11 ? A -3.33117 -19.06176 26.32719 1 1 A PHE 56.933 1
+ATOM 85 C CB . PHE 11 11 ? A -5.74113 -20.31119 24.91388 1 1 A PHE 56.933 1
+ATOM 86 C CG . PHE 11 11 ? A -5.44865 -21.10010 23.67192 1 1 A PHE 56.933 1
+ATOM 87 C CD1 . PHE 11 11 ? A -4.28953 -20.88803 22.95298 1 1 A PHE 56.933 1
+ATOM 88 C CD2 . PHE 11 11 ? A -6.34265 -22.05887 23.23099 1 1 A PHE 56.933 1
+ATOM 89 C CE1 . PHE 11 11 ? A -4.01989 -21.62360 21.81208 1 1 A PHE 56.933 1
+ATOM 90 C CE2 . PHE 11 11 ? A -6.08524 -22.79950 22.08922 1 1 A PHE 56.933 1
+ATOM 91 C CZ . PHE 11 11 ? A -4.92160 -22.57816 21.37598 1 1 A PHE 56.933 1
+ATOM 92 N N . TYR 12 12 ? A -2.60775 -21.12808 25.88964 1 1 A TYR 62.176 1
+ATOM 93 C CA . TYR 12 12 ? A -1.20143 -20.76391 25.85337 1 1 A TYR 62.176 1
+ATOM 94 C C . TYR 12 12 ? A -0.53448 -21.46217 24.67968 1 1 A TYR 62.176 1
+ATOM 95 O O . TYR 12 12 ? A -0.77513 -22.64359 24.43039 1 1 A TYR 62.176 1
+ATOM 96 C CB . TYR 12 12 ? A -0.50285 -21.13709 27.16281 1 1 A TYR 62.176 1
+ATOM 97 C CG . TYR 12 12 ? A 0.97784 -20.85729 27.15914 1 1 A TYR 62.176 1
+ATOM 98 C CD1 . TYR 12 12 ? A 1.45533 -19.55628 27.24585 1 1 A TYR 62.176 1
+ATOM 99 C CD2 . TYR 12 12 ? A 1.89661 -21.89788 27.07614 1 1 A TYR 62.176 1
+ATOM 100 C CE1 . TYR 12 12 ? A 2.81436 -19.29679 27.24368 1 1 A TYR 62.176 1
+ATOM 101 C CE2 . TYR 12 12 ? A 3.25675 -21.64536 27.07591 1 1 A TYR 62.176 1
+ATOM 102 C CZ . TYR 12 12 ? A 3.70959 -20.34738 27.16175 1 1 A TYR 62.176 1
+ATOM 103 O OH . TYR 12 12 ? A 5.05827 -20.09550 27.16126 1 1 A TYR 62.176 1
+ATOM 104 N N . CYS 13 13 ? A 0.28418 -20.71781 23.98120 1 1 A CYS 77.151 1
+ATOM 105 C CA . CYS 13 13 ? A 0.95707 -21.23349 22.79928 1 1 A CYS 77.151 1
+ATOM 106 C C . CYS 13 13 ? A 2.42936 -20.86134 22.85484 1 1 A CYS 77.151 1
+ATOM 107 O O . CYS 13 13 ? A 2.76922 -19.68041 22.92484 1 1 A CYS 77.151 1
+ATOM 108 C CB . CYS 13 13 ? A 0.32811 -20.67991 21.52413 1 1 A CYS 77.151 1
+ATOM 109 S SG . CYS 13 13 ? A 1.09436 -21.26481 19.99574 1 1 A CYS 77.151 1
+ATOM 110 N N . SER 14 14 ? A 3.27525 -21.86188 22.83222 1 1 A SER 73.208 1
+ATOM 111 C CA . SER 14 14 ? A 4.71367 -21.66832 22.79168 1 1 A SER 73.208 1
+ATOM 112 C C . SER 14 14 ? A 5.24661 -22.32234 21.52159 1 1 A SER 73.208 1
+ATOM 113 O O . SER 14 14 ? A 5.59327 -23.50521 21.51516 1 1 A SER 73.208 1
+ATOM 114 C CB . SER 14 14 ? A 5.38566 -22.25525 24.03315 1 1 A SER 73.208 1
+ATOM 115 O OG . SER 14 14 ? A 6.78054 -22.04232 24.00277 1 1 A SER 73.208 1
+ATOM 116 N N . ARG 15 15 ? A 5.27759 -21.56858 20.46002 1 1 A ARG 85.068 1
+ATOM 117 C CA . ARG 15 15 ? A 5.68858 -22.07350 19.16249 1 1 A ARG 85.068 1
+ATOM 118 C C . ARG 15 15 ? A 6.65127 -21.10555 18.50024 1 1 A ARG 85.068 1
+ATOM 119 O O . ARG 15 15 ? A 6.74118 -19.93931 18.89347 1 1 A ARG 85.068 1
+ATOM 120 C CB . ARG 15 15 ? A 4.47324 -22.29824 18.25820 1 1 A ARG 85.068 1
+ATOM 121 C CG . ARG 15 15 ? A 3.42528 -23.26043 18.81779 1 1 A ARG 85.068 1
+ATOM 122 C CD . ARG 15 15 ? A 3.97084 -24.65898 18.95308 1 1 A ARG 85.068 1
+ATOM 123 N NE . ARG 15 15 ? A 2.99174 -25.59110 19.51550 1 1 A ARG 85.068 1
+ATOM 124 C CZ . ARG 15 15 ? A 2.19137 -26.35925 18.78772 1 1 A ARG 85.068 1
+ATOM 125 N NH1 . ARG 15 15 ? A 2.25180 -26.30669 17.46651 1 1 A ARG 85.068 1
+ATOM 126 N NH2 . ARG 15 15 ? A 1.32490 -27.16645 19.38535 1 1 A ARG 85.068 1
+ATOM 127 N N . LEU 16 16 ? A 7.36425 -21.58666 17.51035 1 1 A LEU 88.022 1
+ATOM 128 C CA . LEU 16 16 ? A 8.22550 -20.74070 16.69943 1 1 A LEU 88.022 1
+ATOM 129 C C . LEU 16 16 ? A 7.34984 -19.96618 15.72675 1 1 A LEU 88.022 1
+ATOM 130 O O . LEU 16 16 ? A 6.97598 -20.47155 14.66888 1 1 A LEU 88.022 1
+ATOM 131 C CB . LEU 16 16 ? A 9.25812 -21.58260 15.95730 1 1 A LEU 88.022 1
+ATOM 132 C CG . LEU 16 16 ? A 10.21325 -22.40251 16.81948 1 1 A LEU 88.022 1
+ATOM 133 C CD1 . LEU 16 16 ? A 11.14229 -23.22751 15.94431 1 1 A LEU 88.022 1
+ATOM 134 C CD2 . LEU 16 16 ? A 11.00271 -21.48682 17.73619 1 1 A LEU 88.022 1
+ATOM 135 N N . LEU 17 17 ? A 7.02347 -18.73619 16.09197 1 1 A LEU 92.012 1
+ATOM 136 C CA . LEU 17 17 ? A 6.02571 -17.97495 15.36001 1 1 A LEU 92.012 1
+ATOM 137 C C . LEU 17 17 ? A 6.43117 -16.51755 15.22729 1 1 A LEU 92.012 1
+ATOM 138 O O . LEU 17 17 ? A 6.79889 -15.87472 16.20952 1 1 A LEU 92.012 1
+ATOM 139 C CB . LEU 17 17 ? A 4.67163 -18.07819 16.06353 1 1 A LEU 92.012 1
+ATOM 140 C CG . LEU 17 17 ? A 3.52062 -17.28237 15.47644 1 1 A LEU 92.012 1
+ATOM 141 C CD1 . LEU 17 17 ? A 3.20706 -17.78616 14.07711 1 1 A LEU 92.012 1
+ATOM 142 C CD2 . LEU 17 17 ? A 2.30178 -17.38771 16.37315 1 1 A LEU 92.012 1
+ATOM 143 N N . ASP 18 18 ? A 6.35954 -16.02352 14.02224 1 1 A ASP 93.588 1
+ATOM 144 C CA . ASP 18 18 ? A 6.46024 -14.60420 13.73067 1 1 A ASP 93.588 1
+ATOM 145 C C . ASP 18 18 ? A 5.08770 -14.13806 13.26649 1 1 A ASP 93.588 1
+ATOM 146 O O . ASP 18 18 ? A 4.65218 -14.47099 12.17030 1 1 A ASP 93.588 1
+ATOM 147 C CB . ASP 18 18 ? A 7.51374 -14.32947 12.65398 1 1 A ASP 93.588 1
+ATOM 148 C CG . ASP 18 18 ? A 8.91557 -14.68239 13.09699 1 1 A ASP 93.588 1
+ATOM 149 O OD1 . ASP 18 18 ? A 9.18117 -14.67527 14.31221 1 1 A ASP 93.588 1
+ATOM 150 O OD2 . ASP 18 18 ? A 9.75568 -14.95462 12.21341 1 1 A ASP 93.588 1
+ATOM 151 N N . LEU 19 19 ? A 4.41400 -13.37999 14.10581 1 1 A LEU 94.688 1
+ATOM 152 C CA . LEU 19 19 ? A 3.02880 -12.99778 13.87257 1 1 A LEU 94.688 1
+ATOM 153 C C . LEU 19 19 ? A 2.90693 -11.49106 13.74110 1 1 A LEU 94.688 1
+ATOM 154 O O . LEU 19 19 ? A 3.41929 -10.73691 14.56747 1 1 A LEU 94.688 1
+ATOM 155 C CB . LEU 19 19 ? A 2.13813 -13.49987 15.00935 1 1 A LEU 94.688 1
+ATOM 156 C CG . LEU 19 19 ? A 0.65489 -13.16866 14.93435 1 1 A LEU 94.688 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.03836 -13.80714 13.69448 1 1 A LEU 94.688 1
+ATOM 158 C CD2 . LEU 19 19 ? A -0.05391 -13.64472 16.18602 1 1 A LEU 94.688 1
+ATOM 159 N N . VAL 20 20 ? A 2.21913 -11.06767 12.70128 1 1 A VAL 95.991 1
+ATOM 160 C CA . VAL 20 20 ? A 1.97598 -9.65631 12.45707 1 1 A VAL 95.991 1
+ATOM 161 C C . VAL 20 20 ? A 0.47591 -9.41892 12.44416 1 1 A VAL 95.991 1
+ATOM 162 O O . VAL 20 20 ? A -0.25268 -10.05530 11.68003 1 1 A VAL 95.991 1
+ATOM 163 C CB . VAL 20 20 ? A 2.59545 -9.18726 11.12659 1 1 A VAL 95.991 1
+ATOM 164 C CG1 . VAL 20 20 ? A 2.29083 -7.72091 10.89314 1 1 A VAL 95.991 1
+ATOM 165 C CG2 . VAL 20 20 ? A 4.09518 -9.42705 11.13680 1 1 A VAL 95.991 1
+ATOM 166 N N . PHE 21 21 ? A 0.01069 -8.53238 13.30022 1 1 A PHE 96.936 1
+ATOM 167 C CA . PHE 21 21 ? A -1.38882 -8.13831 13.33873 1 1 A PHE 96.936 1
+ATOM 168 C C . PHE 21 21 ? A -1.58352 -6.90067 12.47471 1 1 A PHE 96.936 1
+ATOM 169 O O . PHE 21 21 ? A -0.95775 -5.86687 12.70953 1 1 A PHE 96.936 1
+ATOM 170 C CB . PHE 21 21 ? A -1.84123 -7.83751 14.76733 1 1 A PHE 96.936 1
+ATOM 171 C CG . PHE 21 21 ? A -1.75223 -9.00084 15.70841 1 1 A PHE 96.936 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.78868 -9.91223 15.80201 1 1 A PHE 96.936 1
+ATOM 173 C CD2 . PHE 21 21 ? A -0.63469 -9.17389 16.50558 1 1 A PHE 96.936 1
+ATOM 174 C CE1 . PHE 21 21 ? A -2.71286 -10.98348 16.67319 1 1 A PHE 96.936 1
+ATOM 175 C CE2 . PHE 21 21 ? A -0.55193 -10.24373 17.37819 1 1 A PHE 96.936 1
+ATOM 176 C CZ . PHE 21 21 ? A -1.58954 -11.14626 17.46120 1 1 A PHE 96.936 1
+ATOM 177 N N . LEU 22 22 ? A -2.43651 -7.01414 11.48614 1 1 A LEU 96.473 1
+ATOM 178 C CA . LEU 22 22 ? A -2.78213 -5.88881 10.62945 1 1 A LEU 96.473 1
+ATOM 179 C C . LEU 22 22 ? A -4.19882 -5.44831 10.96325 1 1 A LEU 96.473 1
+ATOM 180 O O . LEU 22 22 ? A -5.15975 -6.17067 10.70010 1 1 A LEU 96.473 1
+ATOM 181 C CB . LEU 22 22 ? A -2.66719 -6.26846 9.15244 1 1 A LEU 96.473 1
+ATOM 182 C CG . LEU 22 22 ? A -1.30714 -6.79258 8.69353 1 1 A LEU 96.473 1
+ATOM 183 C CD1 . LEU 22 22 ? A -1.31322 -7.02385 7.19076 1 1 A LEU 96.473 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.20250 -5.82668 9.07948 1 1 A LEU 96.473 1
+ATOM 185 N N . LEU 23 23 ? A -4.31474 -4.27021 11.55282 1 1 A LEU 95.936 1
+ATOM 186 C CA . LEU 23 23 ? A -5.59033 -3.75771 12.02651 1 1 A LEU 95.936 1
+ATOM 187 C C . LEU 23 23 ? A -6.20065 -2.82909 10.98991 1 1 A LEU 95.936 1
+ATOM 188 O O . LEU 23 23 ? A -5.56203 -1.87990 10.54105 1 1 A LEU 95.936 1
+ATOM 189 C CB . LEU 23 23 ? A -5.41815 -3.01340 13.34889 1 1 A LEU 95.936 1
+ATOM 190 C CG . LEU 23 23 ? A -4.69832 -3.76137 14.47013 1 1 A LEU 95.936 1
+ATOM 191 C CD1 . LEU 23 23 ? A -4.64216 -2.90334 15.72174 1 1 A LEU 95.936 1
+ATOM 192 C CD2 . LEU 23 23 ? A -5.37087 -5.08531 14.74289 1 1 A LEU 95.936 1
+ATOM 193 N N . ASP 24 24 ? A -7.42872 -3.10841 10.63089 1 1 A ASP 94.302 1
+ATOM 194 C CA . ASP 24 24 ? A -8.15285 -2.25987 9.70023 1 1 A ASP 94.302 1
+ATOM 195 C C . ASP 24 24 ? A -8.56728 -0.98426 10.42137 1 1 A ASP 94.302 1
+ATOM 196 O O . ASP 24 24 ? A -9.48183 -0.99670 11.24402 1 1 A ASP 94.302 1
+ATOM 197 C CB . ASP 24 24 ? A -9.37258 -3.00506 9.15785 1 1 A ASP 94.302 1
+ATOM 198 C CG . ASP 24 24 ? A -10.06790 -2.25349 8.03690 1 1 A ASP 94.302 1
+ATOM 199 O OD1 . ASP 24 24 ? A -9.83811 -1.04128 7.87805 1 1 A ASP 94.302 1
+ATOM 200 O OD2 . ASP 24 24 ? A -10.86037 -2.89311 7.31420 1 1 A ASP 94.302 1
+ATOM 201 N N . GLY 25 25 ? A -7.88598 0.10916 10.11266 1 1 A GLY 93.066 1
+ATOM 202 C CA . GLY 25 25 ? A -8.15988 1.39292 10.73635 1 1 A GLY 93.066 1
+ATOM 203 C C . GLY 25 25 ? A -9.00537 2.31804 9.88733 1 1 A GLY 93.066 1
+ATOM 204 O O . GLY 25 25 ? A -8.95915 3.53238 10.07531 1 1 A GLY 93.066 1
+ATOM 205 N N . SER 26 26 ? A -9.77499 1.76674 8.96574 1 1 A SER 89.173 1
+ATOM 206 C CA . SER 26 26 ? A -10.60250 2.58779 8.10018 1 1 A SER 89.173 1
+ATOM 207 C C . SER 26 26 ? A -11.81088 3.13336 8.85481 1 1 A SER 89.173 1
+ATOM 208 O O . SER 26 26 ? A -12.13554 2.69876 9.96093 1 1 A SER 89.173 1
+ATOM 209 C CB . SER 26 26 ? A -11.07619 1.77864 6.89256 1 1 A SER 89.173 1
+ATOM 210 O OG . SER 26 26 ? A -11.99911 0.78189 7.28968 1 1 A SER 89.173 1
+ATOM 211 N N . SER 27 27 ? A -12.47713 4.08286 8.24721 1 1 A SER 83.570 1
+ATOM 212 C CA . SER 27 27 ? A -13.64168 4.70956 8.85525 1 1 A SER 83.570 1
+ATOM 213 C C . SER 27 27 ? A -14.85731 3.79339 8.87830 1 1 A SER 83.570 1
+ATOM 214 O O . SER 27 27 ? A -15.89317 4.17782 9.42229 1 1 A SER 83.570 1
+ATOM 215 C CB . SER 27 27 ? A -13.98958 6.00632 8.11729 1 1 A SER 83.570 1
+ATOM 216 O OG . SER 27 27 ? A -14.27999 5.75177 6.75696 1 1 A SER 83.570 1
+ATOM 217 N N . ARG 28 28 ? A -14.74427 2.62258 8.29211 1 1 A ARG 89.132 1
+ATOM 218 C CA . ARG 28 28 ? A -15.84728 1.68205 8.35574 1 1 A ARG 89.132 1
+ATOM 219 C C . ARG 28 28 ? A -16.13199 1.26890 9.79529 1 1 A ARG 89.132 1
+ATOM 220 O O . ARG 28 28 ? A -17.27946 0.99399 10.15322 1 1 A ARG 89.132 1
+ATOM 221 C CB . ARG 28 28 ? A -15.55713 0.45408 7.49481 1 1 A ARG 89.132 1
+ATOM 222 C CG . ARG 28 28 ? A -16.69629 -0.55881 7.49881 1 1 A ARG 89.132 1
+ATOM 223 C CD . ARG 28 28 ? A -17.94868 0.03409 6.88469 1 1 A ARG 89.132 1
+ATOM 224 N NE . ARG 28 28 ? A -19.13015 -0.78184 7.12662 1 1 A ARG 89.132 1
+ATOM 225 C CZ . ARG 28 28 ? A -19.88935 -0.70172 8.20616 1 1 A ARG 89.132 1
+ATOM 226 N NH1 . ARG 28 28 ? A -19.59469 0.16112 9.15878 1 1 A ARG 89.132 1
+ATOM 227 N NH2 . ARG 28 28 ? A -20.94620 -1.48413 8.34199 1 1 A ARG 89.132 1
+ATOM 228 N N . LEU 29 29 ? A -15.10993 1.21891 10.61499 1 1 A LEU 93.466 1
+ATOM 229 C CA . LEU 29 29 ? A -15.26876 0.92124 12.02548 1 1 A LEU 93.466 1
+ATOM 230 C C . LEU 29 29 ? A -15.40642 2.21097 12.81680 1 1 A LEU 93.466 1
+ATOM 231 O O . LEU 29 29 ? A -14.70722 3.18824 12.55793 1 1 A LEU 93.466 1
+ATOM 232 C CB . LEU 29 29 ? A -14.07556 0.13191 12.55998 1 1 A LEU 93.466 1
+ATOM 233 C CG . LEU 29 29 ? A -13.91234 -1.31195 12.10336 1 1 A LEU 93.466 1
+ATOM 234 C CD1 . LEU 29 29 ? A -12.63124 -1.89091 12.68890 1 1 A LEU 93.466 1
+ATOM 235 C CD2 . LEU 29 29 ? A -15.11861 -2.13611 12.50977 1 1 A LEU 93.466 1
+ATOM 236 N N . SER 30 30 ? A -16.30129 2.19610 13.78931 1 1 A SER 92.419 1
+ATOM 237 C CA . SER 30 30 ? A -16.39662 3.30780 14.71528 1 1 A SER 92.419 1
+ATOM 238 C C . SER 30 30 ? A -15.23490 3.25027 15.70071 1 1 A SER 92.419 1
+ATOM 239 O O . SER 30 30 ? A -14.53039 2.24438 15.81389 1 1 A SER 92.419 1
+ATOM 240 C CB . SER 30 30 ? A -17.73208 3.28094 15.45931 1 1 A SER 92.419 1
+ATOM 241 O OG . SER 30 30 ? A -17.80028 2.16659 16.32919 1 1 A SER 92.419 1
+ATOM 242 N N . GLU 31 31 ? A -15.03703 4.33213 16.41119 1 1 A GLU 91.620 1
+ATOM 243 C CA . GLU 31 31 ? A -13.96341 4.35581 17.39029 1 1 A GLU 91.620 1
+ATOM 244 C C . GLU 31 31 ? A -14.17513 3.29582 18.46772 1 1 A GLU 91.620 1
+ATOM 245 O O . GLU 31 31 ? A -13.22496 2.65139 18.91505 1 1 A GLU 91.620 1
+ATOM 246 C CB . GLU 31 31 ? A -13.85582 5.74515 18.01654 1 1 A GLU 91.620 1
+ATOM 247 C CG . GLU 31 31 ? A -12.56894 5.96836 18.78503 1 1 A GLU 91.620 1
+ATOM 248 C CD . GLU 31 31 ? A -12.40210 7.40265 19.23506 1 1 A GLU 91.620 1
+ATOM 249 O OE1 . GLU 31 31 ? A -12.67781 7.69751 20.41214 1 1 A GLU 91.620 1
+ATOM 250 O OE2 . GLU 31 31 ? A -12.01195 8.23577 18.40189 1 1 A GLU 91.620 1
+ATOM 251 N N . ALA 32 32 ? A -15.42138 3.10601 18.88701 1 1 A ALA 93.945 1
+ATOM 252 C CA . ALA 32 32 ? A -15.70813 2.08487 19.88503 1 1 A ALA 93.945 1
+ATOM 253 C C . ALA 32 32 ? A -15.43478 0.69027 19.33966 1 1 A ALA 93.945 1
+ATOM 254 O O . ALA 32 32 ? A -14.90447 -0.17138 20.05001 1 1 A ALA 93.945 1
+ATOM 255 C CB . ALA 32 32 ? A -17.15526 2.19804 20.35702 1 1 A ALA 93.945 1
+ATOM 256 N N . GLU 33 33 ? A -15.80324 0.45424 18.10012 1 1 A GLU 94.690 1
+ATOM 257 C CA . GLU 33 33 ? A -15.53800 -0.84117 17.49478 1 1 A GLU 94.690 1
+ATOM 258 C C . GLU 33 33 ? A -14.04353 -1.07787 17.33348 1 1 A GLU 94.690 1
+ATOM 259 O O . GLU 33 33 ? A -13.56464 -2.20824 17.47640 1 1 A GLU 94.690 1
+ATOM 260 C CB . GLU 33 33 ? A -16.24417 -0.94282 16.14566 1 1 A GLU 94.690 1
+ATOM 261 C CG . GLU 33 33 ? A -17.75344 -1.06184 16.25095 1 1 A GLU 94.690 1
+ATOM 262 C CD . GLU 33 33 ? A -18.44106 -0.97040 14.90233 1 1 A GLU 94.690 1
+ATOM 263 O OE1 . GLU 33 33 ? A -18.00807 -0.16074 14.05845 1 1 A GLU 94.690 1
+ATOM 264 O OE2 . GLU 33 33 ? A -19.41957 -1.70686 14.68605 1 1 A GLU 94.690 1
+ATOM 265 N N . PHE 34 34 ? A -13.28782 -0.02644 17.02316 1 1 A PHE 95.398 1
+ATOM 266 C CA . PHE 34 34 ? A -11.84824 -0.17284 16.90118 1 1 A PHE 95.398 1
+ATOM 267 C C . PHE 34 34 ? A -11.21002 -0.48649 18.24837 1 1 A PHE 95.398 1
+ATOM 268 O O . PHE 34 34 ? A -10.19439 -1.18465 18.30774 1 1 A PHE 95.398 1
+ATOM 269 C CB . PHE 34 34 ? A -11.23753 1.08547 16.28906 1 1 A PHE 95.398 1
+ATOM 270 C CG . PHE 34 34 ? A -9.85938 0.87719 15.73580 1 1 A PHE 95.398 1
+ATOM 271 C CD1 . PHE 34 34 ? A -9.65381 -0.00618 14.68619 1 1 A PHE 95.398 1
+ATOM 272 C CD2 . PHE 34 34 ? A -8.77597 1.56549 16.25043 1 1 A PHE 95.398 1
+ATOM 273 C CE1 . PHE 34 34 ? A -8.39062 -0.20507 14.16250 1 1 A PHE 95.398 1
+ATOM 274 C CE2 . PHE 34 34 ? A -7.50939 1.37323 15.73214 1 1 A PHE 95.398 1
+ATOM 275 C CZ . PHE 34 34 ? A -7.31645 0.48922 14.68540 1 1 A PHE 95.398 1
+ATOM 276 N N . GLU 35 35 ? A -11.79329 0.01264 19.33795 1 1 A GLU 94.936 1
+ATOM 277 C CA . GLU 35 35 ? A -11.30598 -0.34282 20.66277 1 1 A GLU 94.936 1
+ATOM 278 C C . GLU 35 35 ? A -11.49229 -1.83043 20.92117 1 1 A GLU 94.936 1
+ATOM 279 O O . GLU 35 35 ? A -10.64009 -2.46984 21.54560 1 1 A GLU 94.936 1
+ATOM 280 C CB . GLU 35 35 ? A -12.02792 0.46898 21.73327 1 1 A GLU 94.936 1
+ATOM 281 C CG . GLU 35 35 ? A -11.63713 1.93572 21.77485 1 1 A GLU 94.936 1
+ATOM 282 C CD . GLU 35 35 ? A -10.17452 2.13081 22.10616 1 1 A GLU 94.936 1
+ATOM 283 O OE1 . GLU 35 35 ? A -9.53853 3.03509 21.51823 1 1 A GLU 94.936 1
+ATOM 284 O OE2 . GLU 35 35 ? A -9.64353 1.37547 22.95561 1 1 A GLU 94.936 1
+ATOM 285 N N . VAL 36 36 ? A -12.59712 -2.38560 20.46895 1 1 A VAL 94.685 1
+ATOM 286 C CA . VAL 36 36 ? A -12.80872 -3.81799 20.59678 1 1 A VAL 94.685 1
+ATOM 287 C C . VAL 36 36 ? A -11.76579 -4.57649 19.78408 1 1 A VAL 94.685 1
+ATOM 288 O O . VAL 36 36 ? A -11.24060 -5.60580 20.22226 1 1 A VAL 94.685 1
+ATOM 289 C CB . VAL 36 36 ? A -14.23284 -4.19684 20.15561 1 1 A VAL 94.685 1
+ATOM 290 C CG1 . VAL 36 36 ? A -14.43036 -5.70116 20.22190 1 1 A VAL 94.685 1
+ATOM 291 C CG2 . VAL 36 36 ? A -15.25358 -3.48432 21.03418 1 1 A VAL 94.685 1
+ATOM 292 N N . LEU 37 37 ? A -11.45667 -4.06496 18.60867 1 1 A LEU 95.838 1
+ATOM 293 C CA . LEU 37 37 ? A -10.44532 -4.70248 17.77603 1 1 A LEU 95.838 1
+ATOM 294 C C . LEU 37 37 ? A -9.07609 -4.66535 18.44555 1 1 A LEU 95.838 1
+ATOM 295 O O . LEU 37 37 ? A -8.33717 -5.65362 18.42497 1 1 A LEU 95.838 1
+ATOM 296 C CB . LEU 37 37 ? A -10.39360 -4.02490 16.40656 1 1 A LEU 95.838 1
+ATOM 297 C CG . LEU 37 37 ? A -9.44531 -4.63096 15.37418 1 1 A LEU 95.838 1
+ATOM 298 C CD1 . LEU 37 37 ? A -9.80242 -6.09015 15.11464 1 1 A LEU 95.838 1
+ATOM 299 C CD2 . LEU 37 37 ? A -9.48224 -3.81724 14.09100 1 1 A LEU 95.838 1
+ATOM 300 N N . LYS 38 38 ? A -8.73399 -3.53749 19.04265 1 1 A LYS 95.336 1
+ATOM 301 C CA . LYS 38 38 ? A -7.46204 -3.43908 19.75012 1 1 A LYS 95.336 1
+ATOM 302 C C . LYS 38 38 ? A -7.42123 -4.36894 20.95378 1 1 A LYS 95.336 1
+ATOM 303 O O . LYS 38 38 ? A -6.39438 -4.99756 21.22829 1 1 A LYS 95.336 1
+ATOM 304 C CB . LYS 38 38 ? A -7.20673 -1.99898 20.17846 1 1 A LYS 95.336 1
+ATOM 305 C CG . LYS 38 38 ? A -6.96169 -1.04331 19.02400 1 1 A LYS 95.336 1
+ATOM 306 C CD . LYS 38 38 ? A -6.55638 0.33123 19.50381 1 1 A LYS 95.336 1
+ATOM 307 C CE . LYS 38 38 ? A -7.65350 1.01230 20.28502 1 1 A LYS 95.336 1
+ATOM 308 N NZ . LYS 38 38 ? A -7.27656 2.37471 20.71119 1 1 A LYS 95.336 1
+ATOM 309 N N . ALA 39 39 ? A -8.53552 -4.47442 21.66709 1 1 A ALA 94.306 1
+ATOM 310 C CA . ALA 39 39 ? A -8.59023 -5.38490 22.80169 1 1 A ALA 94.306 1
+ATOM 311 C C . ALA 39 39 ? A -8.41967 -6.82808 22.35051 1 1 A ALA 94.306 1
+ATOM 312 O O . ALA 39 39 ? A -7.81871 -7.63918 23.06251 1 1 A ALA 94.306 1
+ATOM 313 C CB . ALA 39 39 ? A -9.91018 -5.21358 23.55151 1 1 A ALA 94.306 1
+ATOM 314 N N . PHE 40 40 ? A -8.93771 -7.15647 21.19240 1 1 A PHE 95.219 1
+ATOM 315 C CA . PHE 40 40 ? A -8.75326 -8.49275 20.64633 1 1 A PHE 95.219 1
+ATOM 316 C C . PHE 40 40 ? A -7.27719 -8.77892 20.40078 1 1 A PHE 95.219 1
+ATOM 317 O O . PHE 40 40 ? A -6.79161 -9.87579 20.69583 1 1 A PHE 95.219 1
+ATOM 318 C CB . PHE 40 40 ? A -9.55859 -8.63895 19.35523 1 1 A PHE 95.219 1
+ATOM 319 C CG . PHE 40 40 ? A -9.18336 -9.84148 18.53650 1 1 A PHE 95.219 1
+ATOM 320 C CD1 . PHE 40 40 ? A -9.65888 -11.09767 18.86640 1 1 A PHE 95.219 1
+ATOM 321 C CD2 . PHE 40 40 ? A -8.35064 -9.70544 17.43472 1 1 A PHE 95.219 1
+ATOM 322 C CE1 . PHE 40 40 ? A -9.31730 -12.20634 18.11388 1 1 A PHE 95.219 1
+ATOM 323 C CE2 . PHE 40 40 ? A -8.00587 -10.81217 16.67797 1 1 A PHE 95.219 1
+ATOM 324 C CZ . PHE 40 40 ? A -8.49012 -12.06352 17.01738 1 1 A PHE 95.219 1
+ATOM 325 N N . VAL 41 41 ? A -6.55775 -7.79819 19.87621 1 1 A VAL 95.252 1
+ATOM 326 C CA . VAL 41 41 ? A -5.13641 -7.97959 19.63708 1 1 A VAL 95.252 1
+ATOM 327 C C . VAL 41 41 ? A -4.40198 -8.20158 20.95472 1 1 A VAL 95.252 1
+ATOM 328 O O . VAL 41 41 ? A -3.52847 -9.06934 21.05571 1 1 A VAL 95.252 1
+ATOM 329 C CB . VAL 41 41 ? A -4.55554 -6.77431 18.87531 1 1 A VAL 95.252 1
+ATOM 330 C CG1 . VAL 41 41 ? A -3.04558 -6.89105 18.75450 1 1 A VAL 95.252 1
+ATOM 331 C CG2 . VAL 41 41 ? A -5.19963 -6.67729 17.49968 1 1 A VAL 95.252 1
+ATOM 332 N N . VAL 42 42 ? A -4.76229 -7.43878 21.97603 1 1 A VAL 92.659 1
+ATOM 333 C CA . VAL 42 42 ? A -4.14183 -7.60860 23.27993 1 1 A VAL 92.659 1
+ATOM 334 C C . VAL 42 42 ? A -4.41619 -9.00858 23.82146 1 1 A VAL 92.659 1
+ATOM 335 O O . VAL 42 42 ? A -3.51289 -9.67892 24.33316 1 1 A VAL 92.659 1
+ATOM 336 C CB . VAL 42 42 ? A -4.63954 -6.53054 24.26093 1 1 A VAL 92.659 1
+ATOM 337 C CG1 . VAL 42 42 ? A -4.14067 -6.81785 25.66619 1 1 A VAL 92.659 1
+ATOM 338 C CG2 . VAL 42 42 ? A -4.17448 -5.15826 23.79489 1 1 A VAL 92.659 1
+ATOM 339 N N . ASP 43 43 ? A -5.64786 -9.46508 23.70276 1 1 A ASP 88.438 1
+ATOM 340 C CA . ASP 43 43 ? A -5.97994 -10.79863 24.17820 1 1 A ASP 88.438 1
+ATOM 341 C C . ASP 43 43 ? A -5.22914 -11.87008 23.39653 1 1 A ASP 88.438 1
+ATOM 342 O O . ASP 43 43 ? A -4.83533 -12.89418 23.96164 1 1 A ASP 88.438 1
+ATOM 343 C CB . ASP 43 43 ? A -7.48812 -11.03553 24.07720 1 1 A ASP 88.438 1
+ATOM 344 C CG . ASP 43 43 ? A -8.27347 -10.17985 25.05053 1 1 A ASP 88.438 1
+ATOM 345 O OD1 . ASP 43 43 ? A -7.67052 -9.67685 26.02004 1 1 A ASP 88.438 1
+ATOM 346 O OD2 . ASP 43 43 ? A -9.49687 -10.03095 24.85131 1 1 A ASP 88.438 1
+ATOM 347 N N . MET 44 44 ? A -5.04373 -11.66091 22.11232 1 1 A MET 90.583 1
+ATOM 348 C CA . MET 44 44 ? A -4.28533 -12.60695 21.30811 1 1 A MET 90.583 1
+ATOM 349 C C . MET 44 44 ? A -2.83925 -12.67395 21.78537 1 1 A MET 90.583 1
+ATOM 350 O O . MET 44 44 ? A -2.25754 -13.75892 21.88329 1 1 A MET 90.583 1
+ATOM 351 C CB . MET 44 44 ? A -4.33550 -12.21275 19.83595 1 1 A MET 90.583 1
+ATOM 352 C CG . MET 44 44 ? A -5.69153 -12.41612 19.19690 1 1 A MET 90.583 1
+ATOM 353 S SD . MET 44 44 ? A -5.97873 -14.13391 18.73703 1 1 A MET 90.583 1
+ATOM 354 C CE . MET 44 44 ? A -4.91368 -14.25239 17.30260 1 1 A MET 90.583 1
+ATOM 355 N N . MET 45 45 ? A -2.26576 -11.51827 22.07920 1 1 A MET 88.931 1
+ATOM 356 C CA . MET 45 45 ? A -0.88684 -11.48390 22.54345 1 1 A MET 88.931 1
+ATOM 357 C C . MET 45 45 ? A -0.73808 -12.13439 23.91152 1 1 A MET 88.931 1
+ATOM 358 O O . MET 45 45 ? A 0.30643 -12.72190 24.20958 1 1 A MET 88.931 1
+ATOM 359 C CB . MET 45 45 ? A -0.37946 -10.04212 22.57993 1 1 A MET 88.931 1
+ATOM 360 C CG . MET 45 45 ? A -0.33423 -9.37754 21.21047 1 1 A MET 88.931 1
+ATOM 361 S SD . MET 45 45 ? A 0.00380 -7.60183 21.30078 1 1 A MET 88.931 1
+ATOM 362 C CE . MET 45 45 ? A 1.61535 -7.60885 22.09786 1 1 A MET 88.931 1
+ATOM 363 N N . GLU 46 46 ? A -1.76412 -12.04017 24.73503 1 1 A GLU 83.221 1
+ATOM 364 C CA . GLU 46 46 ? A -1.70521 -12.66528 26.04843 1 1 A GLU 83.221 1
+ATOM 365 C C . GLU 46 46 ? A -1.66211 -14.18280 25.95334 1 1 A GLU 83.221 1
+ATOM 366 O O . GLU 46 46 ? A -1.14504 -14.84949 26.85088 1 1 A GLU 83.221 1
+ATOM 367 C CB . GLU 46 46 ? A -2.90816 -12.23668 26.88653 1 1 A GLU 83.221 1
+ATOM 368 C CG . GLU 46 46 ? A -2.85491 -10.80352 27.36945 1 1 A GLU 83.221 1
+ATOM 369 C CD . GLU 46 46 ? A -1.77907 -10.58188 28.41153 1 1 A GLU 83.221 1
+ATOM 370 O OE1 . GLU 46 46 ? A -1.36143 -11.56352 29.06168 1 1 A GLU 83.221 1
+ATOM 371 O OE2 . GLU 46 46 ? A -1.36011 -9.41791 28.58825 1 1 A GLU 83.221 1
+ATOM 372 N N . ARG 47 47 ? A -2.20209 -14.73579 24.88264 1 1 A ARG 82.338 1
+ATOM 373 C CA . ARG 47 47 ? A -2.26611 -16.17835 24.71221 1 1 A ARG 82.338 1
+ATOM 374 C C . ARG 47 47 ? A -1.07999 -16.73193 23.93473 1 1 A ARG 82.338 1
+ATOM 375 O O . ARG 47 47 ? A -1.06335 -17.92268 23.60783 1 1 A ARG 82.338 1
+ATOM 376 C CB . ARG 47 47 ? A -3.57661 -16.56181 24.02923 1 1 A ARG 82.338 1
+ATOM 377 C CG . ARG 47 47 ? A -4.77553 -16.40016 24.93205 1 1 A ARG 82.338 1
+ATOM 378 C CD . ARG 47 47 ? A -6.06842 -16.38133 24.16523 1 1 A ARG 82.338 1
+ATOM 379 N NE . ARG 47 47 ? A -7.20963 -16.36354 25.06525 1 1 A ARG 82.338 1
+ATOM 380 C CZ . ARG 47 47 ? A -7.65599 -15.27453 25.67813 1 1 A ARG 82.338 1
+ATOM 381 N NH1 . ARG 47 47 ? A -7.06156 -14.10311 25.48931 1 1 A ARG 82.338 1
+ATOM 382 N NH2 . ARG 47 47 ? A -8.69922 -15.35746 26.48785 1 1 A ARG 82.338 1
+ATOM 383 N N . LEU 48 48 ? A -0.11369 -15.89343 23.65244 1 1 A LEU 85.159 1
+ATOM 384 C CA . LEU 48 48 ? A 1.08616 -16.31732 22.96304 1 1 A LEU 85.159 1
+ATOM 385 C C . LEU 48 48 ? A 2.30128 -16.02475 23.83016 1 1 A LEU 85.159 1
+ATOM 386 O O . LEU 48 48 ? A 2.37628 -14.98998 24.48567 1 1 A LEU 85.159 1
+ATOM 387 C CB . LEU 48 48 ? A 1.22926 -15.60001 21.61628 1 1 A LEU 85.159 1
+ATOM 388 C CG . LEU 48 48 ? A 0.13158 -15.85015 20.58455 1 1 A LEU 85.159 1
+ATOM 389 C CD1 . LEU 48 48 ? A 0.30352 -14.91423 19.39675 1 1 A LEU 85.159 1
+ATOM 390 C CD2 . LEU 48 48 ? A 0.14512 -17.29591 20.13293 1 1 A LEU 85.159 1
+ATOM 391 N N . ARG 49 49 ? A 3.23443 -16.94371 23.83867 1 1 A ARG 75.798 1
+ATOM 392 C CA . ARG 49 49 ? A 4.48320 -16.70517 24.53558 1 1 A ARG 75.798 1
+ATOM 393 C C . ARG 49 49 ? A 5.31223 -15.73494 23.70747 1 1 A ARG 75.798 1
+ATOM 394 O O . ARG 49 49 ? A 5.85906 -16.10473 22.66089 1 1 A ARG 75.798 1
+ATOM 395 C CB . ARG 49 49 ? A 5.24552 -18.00379 24.76308 1 1 A ARG 75.798 1
+ATOM 396 C CG . ARG 49 49 ? A 6.57893 -17.80632 25.45383 1 1 A ARG 75.798 1
+ATOM 397 C CD . ARG 49 49 ? A 7.37165 -19.09039 25.51600 1 1 A ARG 75.798 1
+ATOM 398 N NE . ARG 49 49 ? A 8.71333 -18.86935 26.02838 1 1 A ARG 75.798 1
+ATOM 399 C CZ . ARG 49 49 ? A 9.67472 -19.78716 26.05292 1 1 A ARG 75.798 1
+ATOM 400 N NH1 . ARG 49 49 ? A 9.43235 -21.01497 25.59945 1 1 A ARG 75.798 1
+ATOM 401 N NH2 . ARG 49 49 ? A 10.86934 -19.48090 26.53078 1 1 A ARG 75.798 1
+ATOM 402 N N . ILE 50 50 ? A 5.41584 -14.50833 24.17218 1 1 A ILE 82.079 1
+ATOM 403 C CA . ILE 50 50 ? A 6.09826 -13.45684 23.44078 1 1 A ILE 82.079 1
+ATOM 404 C C . ILE 50 50 ? A 7.53842 -13.36892 23.92596 1 1 A ILE 82.079 1
+ATOM 405 O O . ILE 50 50 ? A 7.79622 -13.03934 25.08404 1 1 A ILE 82.079 1
+ATOM 406 C CB . ILE 50 50 ? A 5.38594 -12.10544 23.60236 1 1 A ILE 82.079 1
+ATOM 407 C CG1 . ILE 50 50 ? A 3.95235 -12.21185 23.07848 1 1 A ILE 82.079 1
+ATOM 408 C CG2 . ILE 50 50 ? A 6.14174 -11.01639 22.86813 1 1 A ILE 82.079 1
+ATOM 409 C CD1 . ILE 50 50 ? A 3.13651 -10.95820 23.28234 1 1 A ILE 82.079 1
+ATOM 410 N N . SER 51 51 ? A 8.45378 -13.66772 23.04581 1 1 A SER 75.149 1
+ATOM 411 C CA . SER 51 51 ? A 9.87097 -13.57835 23.34114 1 1 A SER 75.149 1
+ATOM 412 C C . SER 51 51 ? A 10.61887 -13.39750 22.03406 1 1 A SER 75.149 1
+ATOM 413 O O . SER 51 51 ? A 10.07393 -13.61924 20.95120 1 1 A SER 75.149 1
+ATOM 414 C CB . SER 51 51 ? A 10.38165 -14.82349 24.07434 1 1 A SER 75.149 1
+ATOM 415 O OG . SER 51 51 ? A 10.35803 -15.95356 23.23034 1 1 A SER 75.149 1
+ATOM 416 N N . GLN 52 52 ? A 11.86182 -12.99322 22.14582 1 1 A GLN 71.018 1
+ATOM 417 C CA . GLN 52 52 ? A 12.67501 -12.81531 20.95151 1 1 A GLN 71.018 1
+ATOM 418 C C . GLN 52 52 ? A 13.07339 -14.13993 20.31872 1 1 A GLN 71.018 1
+ATOM 419 O O . GLN 52 52 ? A 13.54508 -14.16437 19.17985 1 1 A GLN 71.018 1
+ATOM 420 C CB . GLN 52 52 ? A 13.92747 -12.00466 21.28098 1 1 A GLN 71.018 1
+ATOM 421 C CG . GLN 52 52 ? A 13.64091 -10.57859 21.69645 1 1 A GLN 71.018 1
+ATOM 422 C CD . GLN 52 52 ? A 13.09662 -9.75333 20.54811 1 1 A GLN 71.018 1
+ATOM 423 O OE1 . GLN 52 52 ? A 13.37562 -10.03429 19.38329 1 1 A GLN 71.018 1
+ATOM 424 N NE2 . GLN 52 52 ? A 12.32038 -8.72129 20.87558 1 1 A GLN 71.018 1
+ATOM 425 N N . LYS 53 53 ? A 12.89152 -15.22578 21.04968 1 1 A LYS 75.844 1
+ATOM 426 C CA . LYS 53 53 ? A 13.29411 -16.53016 20.54944 1 1 A LYS 75.844 1
+ATOM 427 C C . LYS 53 53 ? A 12.13144 -17.32519 19.97600 1 1 A LYS 75.844 1
+ATOM 428 O O . LYS 53 53 ? A 12.21470 -17.82473 18.85258 1 1 A LYS 75.844 1
+ATOM 429 C CB . LYS 53 53 ? A 13.98325 -17.33319 21.65606 1 1 A LYS 75.844 1
+ATOM 430 C CG . LYS 53 53 ? A 14.50398 -18.68179 21.19433 1 1 A LYS 75.844 1
+ATOM 431 C CD . LYS 53 53 ? A 15.27978 -19.38782 22.28021 1 1 A LYS 75.844 1
+ATOM 432 C CE . LYS 53 53 ? A 15.81917 -20.72449 21.80224 1 1 A LYS 75.844 1
+ATOM 433 N NZ . LYS 53 53 ? A 16.58723 -21.43033 22.85377 1 1 A LYS 75.844 1
+ATOM 434 N N . TRP 54 54 ? A 11.06350 -17.45497 20.72600 1 1 A TRP 80.607 1
+ATOM 435 C CA . TRP 54 54 ? A 9.97418 -18.34074 20.32510 1 1 A TRP 80.607 1
+ATOM 436 C C . TRP 54 54 ? A 8.85453 -17.61790 19.59188 1 1 A TRP 80.607 1
+ATOM 437 O O . TRP 54 54 ? A 8.41606 -18.07830 18.53160 1 1 A TRP 80.607 1
+ATOM 438 C CB . TRP 54 54 ? A 9.41456 -19.06439 21.55154 1 1 A TRP 80.607 1
+ATOM 439 C CG . TRP 54 54 ? A 10.44737 -19.80834 22.35253 1 1 A TRP 80.607 1
+ATOM 440 C CD1 . TRP 54 54 ? A 10.62676 -19.76436 23.69221 1 1 A TRP 80.607 1
+ATOM 441 C CD2 . TRP 54 54 ? A 11.43983 -20.70916 21.84877 1 1 A TRP 80.607 1
+ATOM 442 N NE1 . TRP 54 54 ? A 11.66541 -20.57932 24.06501 1 1 A TRP 80.607 1
+ATOM 443 C CE2 . TRP 54 54 ? A 12.18686 -21.16816 22.95508 1 1 A TRP 80.607 1
+ATOM 444 C CE3 . TRP 54 54 ? A 11.77682 -21.18152 20.57053 1 1 A TRP 80.607 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 13.24239 -22.06500 22.82306 1 1 A TRP 80.607 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 12.83386 -22.07127 20.44781 1 1 A TRP 80.607 1
+ATOM 447 C CH2 . TRP 54 54 ? A 13.55278 -22.50862 21.55700 1 1 A TRP 80.607 1
+ATOM 448 N N . VAL 55 55 ? A 8.38918 -16.50659 20.13290 1 1 A VAL 86.513 1
+ATOM 449 C CA . VAL 55 55 ? A 7.26310 -15.79505 19.55372 1 1 A VAL 86.513 1
+ATOM 450 C C . VAL 55 55 ? A 7.63949 -14.33619 19.36258 1 1 A VAL 86.513 1
+ATOM 451 O O . VAL 55 55 ? A 8.04292 -13.66337 20.30880 1 1 A VAL 86.513 1
+ATOM 452 C CB . VAL 55 55 ? A 6.00228 -15.90093 20.43061 1 1 A VAL 86.513 1
+ATOM 453 C CG1 . VAL 55 55 ? A 4.85193 -15.14576 19.78779 1 1 A VAL 86.513 1
+ATOM 454 C CG2 . VAL 55 55 ? A 5.63447 -17.36195 20.63645 1 1 A VAL 86.513 1
+ATOM 455 N N . ARG 56 56 ? A 7.50185 -13.84921 18.14745 1 1 A ARG 90.789 1
+ATOM 456 C CA . ARG 56 56 ? A 7.75546 -12.45496 17.80423 1 1 A ARG 90.789 1
+ATOM 457 C C . ARG 56 56 ? A 6.49483 -11.87274 17.19352 1 1 A ARG 90.789 1
+ATOM 458 O O . ARG 56 56 ? A 5.88859 -12.48417 16.31786 1 1 A ARG 90.789 1
+ATOM 459 C CB . ARG 56 56 ? A 8.92761 -12.34626 16.82932 1 1 A ARG 90.789 1
+ATOM 460 C CG . ARG 56 56 ? A 10.23749 -12.90405 17.36931 1 1 A ARG 90.789 1
+ATOM 461 C CD . ARG 56 56 ? A 11.20632 -13.19986 16.24503 1 1 A ARG 90.789 1
+ATOM 462 N NE . ARG 56 56 ? A 11.57829 -12.00005 15.50424 1 1 A ARG 90.789 1
+ATOM 463 C CZ . ARG 56 56 ? A 12.12606 -11.99978 14.29423 1 1 A ARG 90.789 1
+ATOM 464 N NH1 . ARG 56 56 ? A 12.35517 -13.14604 13.66431 1 1 A ARG 90.789 1
+ATOM 465 N NH2 . ARG 56 56 ? A 12.45226 -10.84733 13.71749 1 1 A ARG 90.789 1
+ATOM 466 N N . VAL 57 57 ? A 6.11254 -10.71000 17.65920 1 1 A VAL 92.991 1
+ATOM 467 C CA . VAL 57 57 ? A 4.86313 -10.11241 17.22362 1 1 A VAL 92.991 1
+ATOM 468 C C . VAL 57 57 ? A 5.09302 -8.68816 16.75351 1 1 A VAL 92.991 1
+ATOM 469 O O . VAL 57 57 ? A 6.03169 -8.01191 17.17845 1 1 A VAL 92.991 1
+ATOM 470 C CB . VAL 57 57 ? A 3.79548 -10.13034 18.33851 1 1 A VAL 92.991 1
+ATOM 471 C CG1 . VAL 57 57 ? A 3.48540 -11.55366 18.74485 1 1 A VAL 92.991 1
+ATOM 472 C CG2 . VAL 57 57 ? A 4.26557 -9.29497 19.52276 1 1 A VAL 92.991 1
+ATOM 473 N N . ALA 58 58 ? A 4.22250 -8.23266 15.87227 1 1 A ALA 94.654 1
+ATOM 474 C CA . ALA 58 58 ? A 4.19593 -6.86288 15.39457 1 1 A ALA 94.654 1
+ATOM 475 C C . ALA 58 58 ? A 2.74828 -6.46338 15.17865 1 1 A ALA 94.654 1
+ATOM 476 O O . ALA 58 58 ? A 1.91973 -7.29060 14.79591 1 1 A ALA 94.654 1
+ATOM 477 C CB . ALA 58 58 ? A 4.99349 -6.70670 14.10019 1 1 A ALA 94.654 1
+ATOM 478 N N . VAL 59 59 ? A 2.44741 -5.21040 15.44835 1 1 A VAL 96.065 1
+ATOM 479 C CA . VAL 59 59 ? A 1.09939 -4.69116 15.28849 1 1 A VAL 96.065 1
+ATOM 480 C C . VAL 59 59 ? A 1.14328 -3.50542 14.34317 1 1 A VAL 96.065 1
+ATOM 481 O O . VAL 59 59 ? A 1.92669 -2.57245 14.53921 1 1 A VAL 96.065 1
+ATOM 482 C CB . VAL 59 59 ? A 0.48093 -4.27230 16.63476 1 1 A VAL 96.065 1
+ATOM 483 C CG1 . VAL 59 59 ? A -0.92099 -3.72911 16.42419 1 1 A VAL 96.065 1
+ATOM 484 C CG2 . VAL 59 59 ? A 0.45775 -5.45852 17.58673 1 1 A VAL 96.065 1
+ATOM 485 N N . VAL 60 60 ? A 0.30614 -3.54577 13.32444 1 1 A VAL 94.691 1
+ATOM 486 C CA . VAL 60 60 ? A 0.27011 -2.50986 12.31104 1 1 A VAL 94.691 1
+ATOM 487 C C . VAL 60 60 ? A -1.16773 -2.06516 12.10323 1 1 A VAL 94.691 1
+ATOM 488 O O . VAL 60 60 ? A -2.06164 -2.89240 11.92433 1 1 A VAL 94.691 1
+ATOM 489 C CB . VAL 60 60 ? A 0.86981 -2.99680 10.97582 1 1 A VAL 94.691 1
+ATOM 490 C CG1 . VAL 60 60 ? A 0.71422 -1.93465 9.89745 1 1 A VAL 94.691 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.33626 -3.35547 11.15982 1 1 A VAL 94.691 1
+ATOM 492 N N . GLU 61 61 ? A -1.38621 -0.76264 12.14725 1 1 A GLU 94.072 1
+ATOM 493 C CA . GLU 61 61 ? A -2.64787 -0.17043 11.74652 1 1 A GLU 94.072 1
+ATOM 494 C C . GLU 61 61 ? A -2.49601 0.34733 10.32662 1 1 A GLU 94.072 1
+ATOM 495 O O . GLU 61 61 ? A -1.56164 1.09461 10.03650 1 1 A GLU 94.072 1
+ATOM 496 C CB . GLU 61 61 ? A -3.04472 0.96769 12.68366 1 1 A GLU 94.072 1
+ATOM 497 C CG . GLU 61 61 ? A -4.29538 1.71588 12.24838 1 1 A GLU 94.072 1
+ATOM 498 C CD . GLU 61 61 ? A -4.38333 3.10433 12.85737 1 1 A GLU 94.072 1
+ATOM 499 O OE1 . GLU 61 61 ? A -3.63476 3.38331 13.81147 1 1 A GLU 94.072 1
+ATOM 500 O OE2 . GLU 61 61 ? A -5.19877 3.91047 12.36810 1 1 A GLU 94.072 1
+ATOM 501 N N . TYR 62 62 ? A -3.41483 -0.03849 9.44710 1 1 A TYR 91.949 1
+ATOM 502 C CA . TYR 62 62 ? A -3.28691 0.32336 8.04589 1 1 A TYR 91.949 1
+ATOM 503 C C . TYR 62 62 ? A -4.53477 1.01936 7.54391 1 1 A TYR 91.949 1
+ATOM 504 O O . TYR 62 62 ? A -5.65879 0.63797 7.85644 1 1 A TYR 91.949 1
+ATOM 505 C CB . TYR 62 62 ? A -2.96489 -0.90193 7.18695 1 1 A TYR 91.949 1
+ATOM 506 C CG . TYR 62 62 ? A -4.02076 -1.97279 7.18274 1 1 A TYR 91.949 1
+ATOM 507 C CD1 . TYR 62 62 ? A -4.13987 -2.86448 8.24060 1 1 A TYR 91.949 1
+ATOM 508 C CD2 . TYR 62 62 ? A -4.87702 -2.12511 6.09898 1 1 A TYR 91.949 1
+ATOM 509 C CE1 . TYR 62 62 ? A -5.09698 -3.86452 8.23577 1 1 A TYR 91.949 1
+ATOM 510 C CE2 . TYR 62 62 ? A -5.83761 -3.12608 6.08095 1 1 A TYR 91.949 1
+ATOM 511 C CZ . TYR 62 62 ? A -5.94297 -3.98977 7.15094 1 1 A TYR 91.949 1
+ATOM 512 O OH . TYR 62 62 ? A -6.89347 -4.98094 7.13622 1 1 A TYR 91.949 1
+ATOM 513 N N . HIS 63 63 ? A -4.31279 2.08403 6.78968 1 1 A HIS 85.670 1
+ATOM 514 C CA . HIS 63 63 ? A -5.37341 2.85652 6.17165 1 1 A HIS 85.670 1
+ATOM 515 C C . HIS 63 63 ? A -4.75580 3.64798 5.02295 1 1 A HIS 85.670 1
+ATOM 516 O O . HIS 63 63 ? A -4.33728 4.77926 5.18614 1 1 A HIS 85.670 1
+ATOM 517 C CB . HIS 63 63 ? A -6.04569 3.78976 7.18226 1 1 A HIS 85.670 1
+ATOM 518 C CG . HIS 63 63 ? A -5.09882 4.74837 7.84162 1 1 A HIS 85.670 1
+ATOM 519 N ND1 . HIS 63 63 ? A -4.29689 4.39727 8.90215 1 1 A HIS 85.670 1
+ATOM 520 C CD2 . HIS 63 63 ? A -4.82219 6.05115 7.58310 1 1 A HIS 85.670 1
+ATOM 521 C CE1 . HIS 63 63 ? A -3.57297 5.43160 9.26389 1 1 A HIS 85.670 1
+ATOM 522 N NE2 . HIS 63 63 ? A -3.87227 6.44875 8.48209 1 1 A HIS 85.670 1
+ATOM 523 N N . ASP 64 64 ? A -4.65891 3.04843 3.85083 1 1 A ASP 73.969 1
+ATOM 524 C CA . ASP 64 64 ? A -3.93295 3.63387 2.73705 1 1 A ASP 73.969 1
+ATOM 525 C C . ASP 64 64 ? A -2.46734 3.87444 3.06148 1 1 A ASP 73.969 1
+ATOM 526 O O . ASP 64 64 ? A -1.77086 4.58733 2.34327 1 1 A ASP 73.969 1
+ATOM 527 C CB . ASP 64 64 ? A -4.58704 4.93562 2.26228 1 1 A ASP 73.969 1
+ATOM 528 C CG . ASP 64 64 ? A -5.70495 4.67524 1.27285 1 1 A ASP 73.969 1
+ATOM 529 O OD1 . ASP 64 64 ? A -5.74766 3.58033 0.68377 1 1 A ASP 73.969 1
+ATOM 530 O OD2 . ASP 64 64 ? A -6.52634 5.59174 1.07246 1 1 A ASP 73.969 1
+ATOM 531 N N . GLY 65 65 ? A -2.00294 3.27676 4.13144 1 1 A GLY 78.272 1
+ATOM 532 C CA . GLY 65 65 ? A -0.64051 3.41298 4.58804 1 1 A GLY 78.272 1
+ATOM 533 C C . GLY 65 65 ? A -0.48689 2.65434 5.88222 1 1 A GLY 78.272 1
+ATOM 534 O O . GLY 65 65 ? A -1.46212 2.39005 6.58246 1 1 A GLY 78.272 1
+ATOM 535 N N . SER 66 66 ? A 0.74195 2.29751 6.20097 1 1 A SER 83.869 1
+ATOM 536 C CA . SER 66 66 ? A 1.00145 1.46459 7.35936 1 1 A SER 83.869 1
+ATOM 537 C C . SER 66 66 ? A 1.46630 2.30241 8.53654 1 1 A SER 83.869 1
+ATOM 538 O O . SER 66 66 ? A 2.28827 3.20474 8.39020 1 1 A SER 83.869 1
+ATOM 539 C CB . SER 66 66 ? A 2.04742 0.39996 7.03341 1 1 A SER 83.869 1
+ATOM 540 O OG . SER 66 66 ? A 1.60034 -0.44283 5.98711 1 1 A SER 83.869 1
+ATOM 541 N N . HIS 67 67 ? A 0.93379 1.99796 9.71312 1 1 A HIS 87.712 1
+ATOM 542 C CA . HIS 67 67 ? A 1.35465 2.58277 10.97396 1 1 A HIS 87.712 1
+ATOM 543 C C . HIS 67 67 ? A 1.83555 1.45035 11.86991 1 1 A HIS 87.712 1
+ATOM 544 O O . HIS 67 67 ? A 1.03608 0.79218 12.53042 1 1 A HIS 87.712 1
+ATOM 545 C CB . HIS 67 67 ? A 0.21443 3.35146 11.64565 1 1 A HIS 87.712 1
+ATOM 546 C CG . HIS 67 67 ? A -0.12398 4.65353 10.97810 1 1 A HIS 87.712 1
+ATOM 547 N ND1 . HIS 67 67 ? A -0.46967 4.75551 9.66361 1 1 A HIS 87.712 1
+ATOM 548 C CD2 . HIS 67 67 ? A -0.18303 5.90464 11.49404 1 1 A HIS 87.712 1
+ATOM 549 C CE1 . HIS 67 67 ? A -0.71316 6.01691 9.37443 1 1 A HIS 87.712 1
+ATOM 550 N NE2 . HIS 67 67 ? A -0.55601 6.73587 10.46452 1 1 A HIS 87.712 1
+ATOM 551 N N . ALA 68 68 ? A 3.12050 1.22469 11.86285 1 1 A ALA 89.211 1
+ATOM 552 C CA . ALA 68 68 ? A 3.69692 0.14588 12.64480 1 1 A ALA 89.211 1
+ATOM 553 C C . ALA 68 68 ? A 3.94000 0.61800 14.07116 1 1 A ALA 89.211 1
+ATOM 554 O O . ALA 68 68 ? A 4.69633 1.56384 14.29822 1 1 A ALA 89.211 1
+ATOM 555 C CB . ALA 68 68 ? A 5.00107 -0.33346 12.01350 1 1 A ALA 89.211 1
+ATOM 556 N N . TYR 69 69 ? A 3.30287 -0.03777 15.03133 1 1 A TYR 92.889 1
+ATOM 557 C CA . TYR 69 69 ? A 3.42238 0.32730 16.43250 1 1 A TYR 92.889 1
+ATOM 558 C C . TYR 69 69 ? A 4.32054 -0.61225 17.21719 1 1 A TYR 92.889 1
+ATOM 559 O O . TYR 69 69 ? A 4.94404 -0.19579 18.19165 1 1 A TYR 92.889 1
+ATOM 560 C CB . TYR 69 69 ? A 2.04082 0.38052 17.08402 1 1 A TYR 92.889 1
+ATOM 561 C CG . TYR 69 69 ? A 1.19754 1.53647 16.60343 1 1 A TYR 92.889 1
+ATOM 562 C CD1 . TYR 69 69 ? A 1.28151 2.77976 17.21278 1 1 A TYR 92.889 1
+ATOM 563 C CD2 . TYR 69 69 ? A 0.32058 1.38308 15.53845 1 1 A TYR 92.889 1
+ATOM 564 C CE1 . TYR 69 69 ? A 0.51091 3.84006 16.77460 1 1 A TYR 92.889 1
+ATOM 565 C CE2 . TYR 69 69 ? A -0.45246 2.44250 15.09051 1 1 A TYR 92.889 1
+ATOM 566 C CZ . TYR 69 69 ? A -0.35587 3.66980 15.71629 1 1 A TYR 92.889 1
+ATOM 567 O OH . TYR 69 69 ? A -1.12297 4.71580 15.28005 1 1 A TYR 92.889 1
+ATOM 568 N N . ILE 70 70 ? A 4.39187 -1.87406 16.82502 1 1 A ILE 92.088 1
+ATOM 569 C CA . ILE 70 70 ? A 5.21403 -2.85946 17.51081 1 1 A ILE 92.088 1
+ATOM 570 C C . ILE 70 70 ? A 6.04220 -3.59496 16.47201 1 1 A ILE 92.088 1
+ATOM 571 O O . ILE 70 70 ? A 5.49939 -4.24018 15.57570 1 1 A ILE 92.088 1
+ATOM 572 C CB . ILE 70 70 ? A 4.36691 -3.85573 18.32192 1 1 A ILE 92.088 1
+ATOM 573 C CG1 . ILE 70 70 ? A 3.49505 -3.11104 19.33768 1 1 A ILE 92.088 1
+ATOM 574 C CG2 . ILE 70 70 ? A 5.26576 -4.85790 19.02293 1 1 A ILE 92.088 1
+ATOM 575 C CD1 . ILE 70 70 ? A 2.57397 -4.02066 20.12781 1 1 A ILE 92.088 1
+ATOM 576 N N . GLY 71 71 ? A 7.34413 -3.48202 16.59425 1 1 A GLY 90.447 1
+ATOM 577 C CA . GLY 71 71 ? A 8.23937 -4.17365 15.69233 1 1 A GLY 90.447 1
+ATOM 578 C C . GLY 71 71 ? A 8.61183 -5.54679 16.21054 1 1 A GLY 90.447 1
+ATOM 579 O O . GLY 71 71 ? A 8.49285 -5.84691 17.39881 1 1 A GLY 90.447 1
+ATOM 580 N N . LEU 72 72 ? A 9.07033 -6.38654 15.29949 1 1 A LEU 90.127 1
+ATOM 581 C CA . LEU 72 72 ? A 9.44991 -7.73748 15.67013 1 1 A LEU 90.127 1
+ATOM 582 C C . LEU 72 72 ? A 10.65614 -7.76485 16.59716 1 1 A LEU 90.127 1
+ATOM 583 O O . LEU 72 72 ? A 10.83495 -8.71991 17.35055 1 1 A LEU 90.127 1
+ATOM 584 C CB . LEU 72 72 ? A 9.73641 -8.56784 14.41881 1 1 A LEU 90.127 1
+ATOM 585 C CG . LEU 72 72 ? A 8.53975 -8.84847 13.51176 1 1 A LEU 90.127 1
+ATOM 586 C CD1 . LEU 72 72 ? A 8.98430 -9.63747 12.28901 1 1 A LEU 90.127 1
+ATOM 587 C CD2 . LEU 72 72 ? A 7.46462 -9.60604 14.27462 1 1 A LEU 90.127 1
+ATOM 588 N N . LYS 73 73 ? A 11.47575 -6.73020 16.55386 1 1 A LYS 82.100 1
+ATOM 589 C CA . LYS 73 73 ? A 12.66671 -6.65446 17.38535 1 1 A LYS 82.100 1
+ATOM 590 C C . LYS 73 73 ? A 12.46220 -5.77055 18.60736 1 1 A LYS 82.100 1
+ATOM 591 O O . LYS 73 73 ? A 13.43260 -5.39620 19.27285 1 1 A LYS 82.100 1
+ATOM 592 C CB . LYS 73 73 ? A 13.85063 -6.14588 16.56238 1 1 A LYS 82.100 1
+ATOM 593 C CG . LYS 73 73 ? A 14.25378 -7.06687 15.42883 1 1 A LYS 82.100 1
+ATOM 594 C CD . LYS 73 73 ? A 15.45476 -6.52548 14.67234 1 1 A LYS 82.100 1
+ATOM 595 C CE . LYS 73 73 ? A 15.87522 -7.44749 13.55000 1 1 A LYS 82.100 1
+ATOM 596 N NZ . LYS 73 73 ? A 17.04580 -6.91876 12.79124 1 1 A LYS 82.100 1
+ATOM 597 N N . ASP 74 74 ? A 11.21869 -5.44271 18.91213 1 1 A ASP 84.941 1
+ATOM 598 C CA . ASP 74 74 ? A 10.93747 -4.63256 20.08474 1 1 A ASP 84.941 1
+ATOM 599 C C . ASP 74 74 ? A 11.36396 -5.38343 21.33913 1 1 A ASP 84.941 1
+ATOM 600 O O . ASP 74 74 ? A 10.95472 -6.52268 21.56535 1 1 A ASP 84.941 1
+ATOM 601 C CB . ASP 74 74 ? A 9.45059 -4.28616 20.14629 1 1 A ASP 84.941 1
+ATOM 602 C CG . ASP 74 74 ? A 9.16909 -3.10584 21.04910 1 1 A ASP 84.941 1
+ATOM 603 O OD1 . ASP 74 74 ? A 9.86648 -2.95294 22.07312 1 1 A ASP 84.941 1
+ATOM 604 O OD2 . ASP 74 74 ? A 8.23908 -2.33261 20.73382 1 1 A ASP 84.941 1
+ATOM 605 N N . ARG 75 75 ? A 12.15762 -4.74379 22.15286 1 1 A ARG 78.098 1
+ATOM 606 C CA . ARG 75 75 ? A 12.70990 -5.36098 23.34658 1 1 A ARG 78.098 1
+ATOM 607 C C . ARG 75 75 ? A 11.89816 -5.05841 24.59789 1 1 A ARG 78.098 1
+ATOM 608 O O . ARG 75 75 ? A 12.28224 -5.46821 25.69685 1 1 A ARG 78.098 1
+ATOM 609 C CB . ARG 75 75 ? A 14.15387 -4.90000 23.54055 1 1 A ARG 78.098 1
+ATOM 610 C CG . ARG 75 75 ? A 15.06539 -5.27917 22.39564 1 1 A ARG 78.098 1
+ATOM 611 C CD . ARG 75 75 ? A 16.43374 -4.66362 22.53373 1 1 A ARG 78.098 1
+ATOM 612 N NE . ARG 75 75 ? A 17.30079 -4.98765 21.41039 1 1 A ARG 78.098 1
+ATOM 613 C CZ . ARG 75 75 ? A 18.48442 -4.43965 21.19489 1 1 A ARG 78.098 1
+ATOM 614 N NH1 . ARG 75 75 ? A 18.95955 -3.52699 22.03131 1 1 A ARG 78.098 1
+ATOM 615 N NH2 . ARG 75 75 ? A 19.19529 -4.79914 20.13792 1 1 A ARG 78.098 1
+ATOM 616 N N . LYS 76 76 ? A 10.79981 -4.36067 24.43911 1 1 A LYS 83.435 1
+ATOM 617 C CA . LYS 76 76 ? A 9.96956 -4.03525 25.58538 1 1 A LYS 83.435 1
+ATOM 618 C C . LYS 76 76 ? A 9.24343 -5.27195 26.09447 1 1 A LYS 83.435 1
+ATOM 619 O O . LYS 76 76 ? A 9.00456 -6.22977 25.35689 1 1 A LYS 83.435 1
+ATOM 620 C CB . LYS 76 76 ? A 8.96820 -2.93990 25.22003 1 1 A LYS 83.435 1
+ATOM 621 C CG . LYS 76 76 ? A 9.62525 -1.62574 24.84550 1 1 A LYS 83.435 1
+ATOM 622 C CD . LYS 76 76 ? A 8.61114 -0.56348 24.49744 1 1 A LYS 83.435 1
+ATOM 623 C CE . LYS 76 76 ? A 9.27788 0.74027 24.11340 1 1 A LYS 83.435 1
+ATOM 624 N NZ . LYS 76 76 ? A 8.29019 1.79336 23.76378 1 1 A LYS 83.435 1
+ATOM 625 N N . ARG 77 77 ? A 8.87940 -5.22495 27.36539 1 1 A ARG 80.995 1
+ATOM 626 C CA . ARG 77 77 ? A 8.19503 -6.35150 27.98170 1 1 A ARG 80.995 1
+ATOM 627 C C . ARG 77 77 ? A 6.78301 -6.48873 27.43130 1 1 A ARG 80.995 1
+ATOM 628 O O . ARG 77 77 ? A 6.22512 -5.54146 26.87504 1 1 A ARG 80.995 1
+ATOM 629 C CB . ARG 77 77 ? A 8.16205 -6.17937 29.49828 1 1 A ARG 80.995 1
+ATOM 630 C CG . ARG 77 77 ? A 9.52534 -6.23546 30.14037 1 1 A ARG 80.995 1
+ATOM 631 C CD . ARG 77 77 ? A 9.43051 -6.24086 31.64560 1 1 A ARG 80.995 1
+ATOM 632 N NE . ARG 77 77 ? A 10.72967 -6.39846 32.28352 1 1 A ARG 80.995 1
+ATOM 633 C CZ . ARG 77 77 ? A 10.91301 -6.55671 33.58397 1 1 A ARG 80.995 1
+ATOM 634 N NH1 . ARG 77 77 ? A 9.86993 -6.57469 34.40503 1 1 A ARG 80.995 1
+ATOM 635 N NH2 . ARG 77 77 ? A 12.13928 -6.70154 34.06720 1 1 A ARG 80.995 1
+ATOM 636 N N . PRO 78 78 ? A 6.20871 -7.68108 27.58171 1 1 A PRO 81.359 1
+ATOM 637 C CA . PRO 78 78 ? A 4.84486 -7.86811 27.07532 1 1 A PRO 81.359 1
+ATOM 638 C C . PRO 78 78 ? A 3.84865 -6.85431 27.62695 1 1 A PRO 81.359 1
+ATOM 639 O O . PRO 78 78 ? A 2.91467 -6.46694 26.91783 1 1 A PRO 81.359 1
+ATOM 640 C CB . PRO 78 78 ? A 4.50736 -9.28998 27.52865 1 1 A PRO 81.359 1
+ATOM 641 C CG . PRO 78 78 ? A 5.82441 -9.97550 27.60530 1 1 A PRO 81.359 1
+ATOM 642 C CD . PRO 78 78 ? A 6.78657 -8.93501 28.09045 1 1 A PRO 81.359 1
+ATOM 643 N N . SER 79 79 ? A 4.00222 -6.42501 28.86782 1 1 A SER 85.311 1
+ATOM 644 C CA . SER 79 79 ? A 3.10476 -5.41854 29.41719 1 1 A SER 85.311 1
+ATOM 645 C C . SER 79 79 ? A 3.19880 -4.11473 28.63626 1 1 A SER 85.311 1
+ATOM 646 O O . SER 79 79 ? A 2.18868 -3.44291 28.41025 1 1 A SER 85.311 1
+ATOM 647 C CB . SER 79 79 ? A 3.42420 -5.17902 30.89518 1 1 A SER 85.311 1
+ATOM 648 O OG . SER 79 79 ? A 4.76114 -4.75909 31.06483 1 1 A SER 85.311 1
+ATOM 649 N N . GLU 80 80 ? A 4.39959 -3.75204 28.22518 1 1 A GLU 88.682 1
+ATOM 650 C CA . GLU 80 80 ? A 4.57058 -2.55795 27.41896 1 1 A GLU 88.682 1
+ATOM 651 C C . GLU 80 80 ? A 4.00508 -2.76256 26.02288 1 1 A GLU 88.682 1
+ATOM 652 O O . GLU 80 80 ? A 3.43044 -1.83934 25.43493 1 1 A GLU 88.682 1
+ATOM 653 C CB . GLU 80 80 ? A 6.04259 -2.17863 27.34976 1 1 A GLU 88.682 1
+ATOM 654 C CG . GLU 80 80 ? A 6.33294 -0.94205 26.52290 1 1 A GLU 88.682 1
+ATOM 655 C CD . GLU 80 80 ? A 5.74212 0.31745 27.12805 1 1 A GLU 88.682 1
+ATOM 656 O OE1 . GLU 80 80 ? A 5.39668 0.29672 28.33122 1 1 A GLU 88.682 1
+ATOM 657 O OE2 . GLU 80 80 ? A 5.63363 1.33245 26.40485 1 1 A GLU 88.682 1
+ATOM 658 N N . LEU 81 81 ? A 4.16203 -3.95518 25.48025 1 1 A LEU 89.984 1
+ATOM 659 C CA . LEU 81 81 ? A 3.58939 -4.25185 24.17947 1 1 A LEU 89.984 1
+ATOM 660 C C . LEU 81 81 ? A 2.07088 -4.16944 24.21961 1 1 A LEU 89.984 1
+ATOM 661 O O . LEU 81 81 ? A 1.44328 -3.68065 23.27613 1 1 A LEU 89.984 1
+ATOM 662 C CB . LEU 81 81 ? A 4.03614 -5.63683 23.70870 1 1 A LEU 89.984 1
+ATOM 663 C CG . LEU 81 81 ? A 5.53482 -5.83496 23.50639 1 1 A LEU 89.984 1
+ATOM 664 C CD1 . LEU 81 81 ? A 5.82125 -7.25498 23.04508 1 1 A LEU 89.984 1
+ATOM 665 C CD2 . LEU 81 81 ? A 6.07582 -4.82370 22.51572 1 1 A LEU 89.984 1
+ATOM 666 N N . ARG 82 82 ? A 1.47122 -4.64488 25.29012 1 1 A ARG 89.160 1
+ATOM 667 C CA . ARG 82 82 ? A 0.02782 -4.55118 25.43028 1 1 A ARG 89.160 1
+ATOM 668 C C . ARG 82 82 ? A -0.40906 -3.10163 25.54006 1 1 A ARG 89.160 1
+ATOM 669 O O . ARG 82 82 ? A -1.43750 -2.71149 24.96937 1 1 A ARG 89.160 1
+ATOM 670 C CB . ARG 82 82 ? A -0.44032 -5.34187 26.64961 1 1 A ARG 89.160 1
+ATOM 671 C CG . ARG 82 82 ? A -0.23606 -6.84262 26.54897 1 1 A ARG 89.160 1
+ATOM 672 C CD . ARG 82 82 ? A -0.95717 -7.57170 27.66188 1 1 A ARG 89.160 1
+ATOM 673 N NE . ARG 82 82 ? A -0.50980 -7.12924 28.98709 1 1 A ARG 89.160 1
+ATOM 674 C CZ . ARG 82 82 ? A 0.49566 -7.66999 29.66141 1 1 A ARG 89.160 1
+ATOM 675 N NH1 . ARG 82 82 ? A 1.17745 -8.68029 29.14470 1 1 A ARG 89.160 1
+ATOM 676 N NH2 . ARG 82 82 ? A 0.81339 -7.19492 30.85929 1 1 A ARG 89.160 1
+ATOM 677 N N . ARG 83 83 ? A 0.35535 -2.30882 26.25829 1 1 A ARG 92.591 1
+ATOM 678 C CA . ARG 83 83 ? A 0.01777 -0.89891 26.37927 1 1 A ARG 92.591 1
+ATOM 679 C C . ARG 83 83 ? A 0.10644 -0.19952 25.02765 1 1 A ARG 92.591 1
+ATOM 680 O O . ARG 83 83 ? A -0.75410 0.61349 24.68818 1 1 A ARG 92.591 1
+ATOM 681 C CB . ARG 83 83 ? A 0.94841 -0.21374 27.37983 1 1 A ARG 92.591 1
+ATOM 682 C CG . ARG 83 83 ? A 0.55943 1.20825 27.70014 1 1 A ARG 92.591 1
+ATOM 683 C CD . ARG 83 83 ? A 1.64385 1.91406 28.48651 1 1 A ARG 92.591 1
+ATOM 684 N NE . ARG 83 83 ? A 2.86278 2.08158 27.69746 1 1 A ARG 92.591 1
+ATOM 685 C CZ . ARG 83 83 ? A 3.05074 3.05503 26.81039 1 1 A ARG 92.591 1
+ATOM 686 N NH1 . ARG 83 83 ? A 2.11417 3.96869 26.60045 1 1 A ARG 92.591 1
+ATOM 687 N NH2 . ARG 83 83 ? A 4.18433 3.11453 26.12855 1 1 A ARG 92.591 1
+ATOM 688 N N . ILE 84 84 ? A 1.13269 -0.50569 24.26760 1 1 A ILE 93.310 1
+ATOM 689 C CA . ILE 84 84 ? A 1.27612 0.09339 22.95177 1 1 A ILE 93.310 1
+ATOM 690 C C . ILE 84 84 ? A 0.11598 -0.31676 22.05370 1 1 A ILE 93.310 1
+ATOM 691 O O . ILE 84 84 ? A -0.47008 0.51701 21.35531 1 1 A ILE 93.310 1
+ATOM 692 C CB . ILE 84 84 ? A 2.62781 -0.29842 22.32844 1 1 A ILE 93.310 1
+ATOM 693 C CG1 . ILE 84 84 ? A 3.76936 0.28511 23.16022 1 1 A ILE 93.310 1
+ATOM 694 C CG2 . ILE 84 84 ? A 2.70785 0.18413 20.89747 1 1 A ILE 93.310 1
+ATOM 695 C CD1 . ILE 84 84 ? A 5.14408 -0.15631 22.69394 1 1 A ILE 93.310 1
+ATOM 696 N N . ALA 85 85 ? A -0.22874 -1.59543 22.06659 1 1 A ALA 93.923 1
+ATOM 697 C CA . ALA 85 85 ? A -1.33288 -2.06746 21.24162 1 1 A ALA 93.923 1
+ATOM 698 C C . ALA 85 85 ? A -2.64876 -1.42014 21.65171 1 1 A ALA 93.923 1
+ATOM 699 O O . ALA 85 85 ? A -3.48081 -1.09669 20.79862 1 1 A ALA 93.923 1
+ATOM 700 C CB . ALA 85 85 ? A -1.43741 -3.58830 21.32944 1 1 A ALA 93.923 1
+ATOM 701 N N . SER 86 86 ? A -2.84834 -1.22404 22.94427 1 1 A SER 92.338 1
+ATOM 702 C CA . SER 86 86 ? A -4.08195 -0.61733 23.41638 1 1 A SER 92.338 1
+ATOM 703 C C . SER 86 86 ? A -4.15882 0.86572 23.08744 1 1 A SER 92.338 1
+ATOM 704 O O . SER 86 86 ? A -5.24574 1.44577 23.12281 1 1 A SER 92.338 1
+ATOM 705 C CB . SER 86 86 ? A -4.22876 -0.81918 24.92488 1 1 A SER 92.338 1
+ATOM 706 O OG . SER 86 86 ? A -3.24848 -0.09393 25.63893 1 1 A SER 92.338 1
+ATOM 707 N N . GLN 87 87 ? A -3.03226 1.47407 22.78087 1 1 A GLN 92.474 1
+ATOM 708 C CA . GLN 87 87 ? A -2.99419 2.89368 22.47494 1 1 A GLN 92.474 1
+ATOM 709 C C . GLN 87 87 ? A -3.03180 3.17334 20.97931 1 1 A GLN 92.474 1
+ATOM 710 O O . GLN 87 87 ? A -2.88017 4.33117 20.57097 1 1 A GLN 92.474 1
+ATOM 711 C CB . GLN 87 87 ? A -1.74531 3.52783 23.08224 1 1 A GLN 92.474 1
+ATOM 712 C CG . GLN 87 87 ? A -1.69924 3.50696 24.59680 1 1 A GLN 92.474 1
+ATOM 713 C CD . GLN 87 87 ? A -2.69839 4.45716 25.21659 1 1 A GLN 92.474 1
+ATOM 714 O OE1 . GLN 87 87 ? A -3.90140 4.20764 25.22551 1 1 A GLN 92.474 1
+ATOM 715 N NE2 . GLN 87 87 ? A -2.19727 5.57650 25.73523 1 1 A GLN 92.474 1
+ATOM 716 N N . VAL 88 88 ? A -3.20541 2.15060 20.17149 1 1 A VAL 91.434 1
+ATOM 717 C CA . VAL 88 88 ? A -3.32287 2.34452 18.73913 1 1 A VAL 91.434 1
+ATOM 718 C C . VAL 88 88 ? A -4.55837 3.19488 18.46162 1 1 A VAL 91.434 1
+ATOM 719 O O . VAL 88 88 ? A -5.66505 2.87443 18.89996 1 1 A VAL 91.434 1
+ATOM 720 C CB . VAL 88 88 ? A -3.41134 1.00133 17.99504 1 1 A VAL 91.434 1
+ATOM 721 C CG1 . VAL 88 88 ? A -3.66959 1.23094 16.51539 1 1 A VAL 91.434 1
+ATOM 722 C CG2 . VAL 88 88 ? A -2.12822 0.21160 18.20067 1 1 A VAL 91.434 1
+ATOM 723 N N . LYS 89 89 ? A -4.36249 4.26712 17.72274 1 1 A LYS 86.879 1
+ATOM 724 C CA . LYS 89 89 ? A -5.41763 5.23724 17.50066 1 1 A LYS 86.879 1
+ATOM 725 C C . LYS 89 89 ? A -6.24497 4.87815 16.27427 1 1 A LYS 86.879 1
+ATOM 726 O O . LYS 89 89 ? A -5.73682 4.33841 15.28962 1 1 A LYS 86.879 1
+ATOM 727 C CB . LYS 89 89 ? A -4.83142 6.63967 17.34299 1 1 A LYS 86.879 1
+ATOM 728 C CG . LYS 89 89 ? A -4.09909 7.13441 18.57440 1 1 A LYS 86.879 1
+ATOM 729 C CD . LYS 89 89 ? A -3.56418 8.53700 18.37590 1 1 A LYS 86.879 1
+ATOM 730 C CE . LYS 89 89 ? A -2.83934 9.03377 19.61118 1 1 A LYS 86.879 1
+ATOM 731 N NZ . LYS 89 89 ? A -2.29249 10.40475 19.42316 1 1 A LYS 86.879 1
+ATOM 732 N N . TYR 90 90 ? A -7.53046 5.19427 16.35357 1 1 A TYR 88.585 1
+ATOM 733 C CA . TYR 90 90 ? A -8.42578 5.00899 15.22893 1 1 A TYR 88.585 1
+ATOM 734 C C . TYR 90 90 ? A -8.08870 6.01822 14.14082 1 1 A TYR 88.585 1
+ATOM 735 O O . TYR 90 90 ? A -8.01898 7.21869 14.38948 1 1 A TYR 88.585 1
+ATOM 736 C CB . TYR 90 90 ? A -9.87536 5.16277 15.67891 1 1 A TYR 88.585 1
+ATOM 737 C CG . TYR 90 90 ? A -10.88854 5.01217 14.57527 1 1 A TYR 88.585 1
+ATOM 738 C CD1 . TYR 90 90 ? A -11.03127 3.81032 13.89181 1 1 A TYR 88.585 1
+ATOM 739 C CD2 . TYR 90 90 ? A -11.71766 6.07297 14.22735 1 1 A TYR 88.585 1
+ATOM 740 C CE1 . TYR 90 90 ? A -11.96868 3.66912 12.88344 1 1 A TYR 88.585 1
+ATOM 741 C CE2 . TYR 90 90 ? A -12.66078 5.93990 13.22084 1 1 A TYR 88.585 1
+ATOM 742 C CZ . TYR 90 90 ? A -12.78455 4.73484 12.55482 1 1 A TYR 88.585 1
+ATOM 743 O OH . TYR 90 90 ? A -13.71985 4.60369 11.56192 1 1 A TYR 88.585 1
+ATOM 744 N N . ALA 91 91 ? A -7.87318 5.51261 12.94721 1 1 A ALA 84.024 1
+ATOM 745 C CA . ALA 91 91 ? A -7.42243 6.35715 11.85179 1 1 A ALA 84.024 1
+ATOM 746 C C . ALA 91 91 ? A -8.55797 7.16487 11.23918 1 1 A ALA 84.024 1
+ATOM 747 O O . ALA 91 91 ? A -8.36350 8.31979 10.85885 1 1 A ALA 84.024 1
+ATOM 748 C CB . ALA 91 91 ? A -6.75631 5.50417 10.77651 1 1 A ALA 84.024 1
+ATOM 749 N N . GLY 92 92 ? A -9.73389 6.57898 11.14015 1 1 A GLY 83.257 1
+ATOM 750 C CA . GLY 92 92 ? A -10.85867 7.27044 10.54837 1 1 A GLY 83.257 1
+ATOM 751 C C . GLY 92 92 ? A -10.74656 7.48571 9.05415 1 1 A GLY 83.257 1
+ATOM 752 O O . GLY 92 92 ? A -11.44068 8.33806 8.50012 1 1 A GLY 83.257 1
+ATOM 753 N N . SER 93 93 ? A -9.89597 6.72471 8.39498 1 1 A SER 76.656 1
+ATOM 754 C CA . SER 93 93 ? A -9.74292 6.84971 6.95583 1 1 A SER 76.656 1
+ATOM 755 C C . SER 93 93 ? A -10.86806 6.11683 6.23554 1 1 A SER 76.656 1
+ATOM 756 O O . SER 93 93 ? A -11.52398 5.23251 6.78600 1 1 A SER 76.656 1
+ATOM 757 C CB . SER 93 93 ? A -8.39218 6.29636 6.50743 1 1 A SER 76.656 1
+ATOM 758 O OG . SER 93 93 ? A -8.28978 4.92160 6.79201 1 1 A SER 76.656 1
+ATOM 759 N N . GLN 94 94 ? A -11.07245 6.49418 4.97678 1 1 A GLN 73.062 1
+ATOM 760 C CA . GLN 94 94 ? A -12.15546 5.90882 4.20815 1 1 A GLN 73.062 1
+ATOM 761 C C . GLN 94 94 ? A -11.80707 4.52135 3.68241 1 1 A GLN 73.062 1
+ATOM 762 O O . GLN 94 94 ? A -12.69235 3.67619 3.53224 1 1 A GLN 73.062 1
+ATOM 763 C CB . GLN 94 94 ? A -12.52384 6.83750 3.04978 1 1 A GLN 73.062 1
+ATOM 764 C CG . GLN 94 94 ? A -13.72199 6.37702 2.24470 1 1 A GLN 73.062 1
+ATOM 765 C CD . GLN 94 94 ? A -14.10045 7.36265 1.15270 1 1 A GLN 73.062 1
+ATOM 766 O OE1 . GLN 94 94 ? A -13.55052 8.44999 1.05949 1 1 A GLN 73.062 1
+ATOM 767 N NE2 . GLN 94 94 ? A -15.05557 6.98210 0.31439 1 1 A GLN 73.062 1
+ATOM 768 N N . VAL 95 95 ? A -10.54496 4.27298 3.41333 1 1 A VAL 77.302 1
+ATOM 769 C CA . VAL 95 95 ? A -10.11978 3.03313 2.78156 1 1 A VAL 77.302 1
+ATOM 770 C C . VAL 95 95 ? A -8.92363 2.47481 3.53062 1 1 A VAL 77.302 1
+ATOM 771 O O . VAL 95 95 ? A -8.02347 3.21603 3.93471 1 1 A VAL 77.302 1
+ATOM 772 C CB . VAL 95 95 ? A -9.76140 3.24494 1.29597 1 1 A VAL 77.302 1
+ATOM 773 C CG1 . VAL 95 95 ? A -9.23563 1.95890 0.68511 1 1 A VAL 77.302 1
+ATOM 774 C CG2 . VAL 95 95 ? A -10.97412 3.74512 0.52525 1 1 A VAL 77.302 1
+ATOM 775 N N . ALA 96 96 ? A -8.92477 1.16023 3.72032 1 1 A ALA 88.016 1
+ATOM 776 C CA . ALA 96 96 ? A -7.78819 0.44099 4.26906 1 1 A ALA 88.016 1
+ATOM 777 C C . ALA 96 96 ? A -7.23815 -0.47106 3.18499 1 1 A ALA 88.016 1
+ATOM 778 O O . ALA 96 96 ? A -7.89182 -1.43834 2.78824 1 1 A ALA 88.016 1
+ATOM 779 C CB . ALA 96 96 ? A -8.19059 -0.37127 5.49811 1 1 A ALA 88.016 1
+ATOM 780 N N . SER 97 97 ? A -6.05002 -0.16193 2.73223 1 1 A SER 84.188 1
+ATOM 781 C CA . SER 97 97 ? A -5.45550 -0.88605 1.61997 1 1 A SER 84.188 1
+ATOM 782 C C . SER 97 97 ? A -4.70832 -2.10708 2.13717 1 1 A SER 84.188 1
+ATOM 783 O O . SER 97 97 ? A -3.63285 -1.98933 2.73048 1 1 A SER 84.188 1
+ATOM 784 C CB . SER 97 97 ? A -4.51279 0.01325 0.83240 1 1 A SER 84.188 1
+ATOM 785 O OG . SER 97 97 ? A -3.85322 -0.71985 -0.18543 1 1 A SER 84.188 1
+ATOM 786 N N . THR 98 98 ? A -5.28676 -3.26201 1.90017 1 1 A THR 89.795 1
+ATOM 787 C CA . THR 98 98 ? A -4.63211 -4.49528 2.31837 1 1 A THR 89.795 1
+ATOM 788 C C . THR 98 98 ? A -3.40014 -4.79400 1.47898 1 1 A THR 89.795 1
+ATOM 789 O O . THR 98 98 ? A -2.41508 -5.33697 1.98587 1 1 A THR 89.795 1
+ATOM 790 C CB . THR 98 98 ? A -5.60752 -5.67225 2.23966 1 1 A THR 89.795 1
+ATOM 791 O OG1 . THR 98 98 ? A -6.10691 -5.79516 0.90848 1 1 A THR 89.795 1
+ATOM 792 C CG2 . THR 98 98 ? A -6.77931 -5.45171 3.19082 1 1 A THR 89.795 1
+ATOM 793 N N . SER 99 99 ? A -3.43206 -4.46365 0.20443 1 1 A SER 84.825 1
+ATOM 794 C CA . SER 99 99 ? A -2.28820 -4.73201 -0.65575 1 1 A SER 84.825 1
+ATOM 795 C C . SER 99 99 ? A -1.08240 -3.89487 -0.25225 1 1 A SER 84.825 1
+ATOM 796 O O . SER 99 99 ? A 0.05284 -4.37812 -0.28530 1 1 A SER 84.825 1
+ATOM 797 C CB . SER 99 99 ? A -2.65600 -4.46587 -2.11659 1 1 A SER 84.825 1
+ATOM 798 O OG . SER 99 99 ? A -3.10702 -3.13945 -2.29947 1 1 A SER 84.825 1
+ATOM 799 N N . GLU 100 100 ? A -1.30366 -2.66342 0.15010 1 1 A GLU 81.097 1
+ATOM 800 C CA . GLU 100 100 ? A -0.19330 -1.80468 0.54072 1 1 A GLU 81.097 1
+ATOM 801 C C . GLU 100 100 ? A 0.44106 -2.26892 1.84336 1 1 A GLU 81.097 1
+ATOM 802 O O . GLU 100 100 ? A 1.66515 -2.26461 1.98651 1 1 A GLU 81.097 1
+ATOM 803 C CB . GLU 100 100 ? A -0.65744 -0.35629 0.66041 1 1 A GLU 81.097 1
+ATOM 804 C CG . GLU 100 100 ? A -0.87073 0.32491 -0.67321 1 1 A GLU 81.097 1
+ATOM 805 C CD . GLU 100 100 ? A 0.41328 0.44742 -1.46943 1 1 A GLU 81.097 1
+ATOM 806 O OE1 . GLU 100 100 ? A 1.41858 0.90919 -0.89715 1 1 A GLU 81.097 1
+ATOM 807 O OE2 . GLU 100 100 ? A 0.41521 0.07764 -2.66285 1 1 A GLU 81.097 1
+ATOM 808 N N . VAL 101 101 ? A -0.38372 -2.67812 2.79734 1 1 A VAL 89.867 1
+ATOM 809 C CA . VAL 101 101 ? A 0.17994 -3.10912 4.06756 1 1 A VAL 89.867 1
+ATOM 810 C C . VAL 101 101 ? A 0.84811 -4.47203 3.92374 1 1 A VAL 89.867 1
+ATOM 811 O O . VAL 101 101 ? A 1.81922 -4.76403 4.62533 1 1 A VAL 89.867 1
+ATOM 812 C CB . VAL 101 101 ? A -0.90303 -3.12672 5.17616 1 1 A VAL 89.867 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.89713 -4.23286 4.94758 1 1 A VAL 89.867 1
+ATOM 814 C CG2 . VAL 101 101 ? A -0.24661 -3.24485 6.54074 1 1 A VAL 89.867 1
+ATOM 815 N N . LEU 102 102 ? A 0.37203 -5.30514 3.02516 1 1 A LEU 91.651 1
+ATOM 816 C CA . LEU 102 102 ? A 1.05026 -6.56497 2.75957 1 1 A LEU 91.651 1
+ATOM 817 C C . LEU 102 102 ? A 2.40518 -6.31989 2.11230 1 1 A LEU 91.651 1
+ATOM 818 O O . LEU 102 102 ? A 3.38183 -7.00704 2.42206 1 1 A LEU 91.651 1
+ATOM 819 C CB . LEU 102 102 ? A 0.18735 -7.46426 1.87288 1 1 A LEU 91.651 1
+ATOM 820 C CG . LEU 102 102 ? A -1.01126 -8.12590 2.54650 1 1 A LEU 91.651 1
+ATOM 821 C CD1 . LEU 102 102 ? A -1.84871 -8.87064 1.51947 1 1 A LEU 91.651 1
+ATOM 822 C CD2 . LEU 102 102 ? A -0.55589 -9.07109 3.64310 1 1 A LEU 91.651 1
+ATOM 823 N N . LYS 103 103 ? A 2.45225 -5.35746 1.22152 1 1 A LYS 80.966 1
+ATOM 824 C CA . LYS 103 103 ? A 3.72851 -4.99326 0.62342 1 1 A LYS 80.966 1
+ATOM 825 C C . LYS 103 103 ? A 4.68223 -4.44166 1.67281 1 1 A LYS 80.966 1
+ATOM 826 O O . LYS 103 103 ? A 5.87525 -4.76113 1.67015 1 1 A LYS 80.966 1
+ATOM 827 C CB . LYS 103 103 ? A 3.50805 -3.97155 -0.48984 1 1 A LYS 80.966 1
+ATOM 828 C CG . LYS 103 103 ? A 4.77180 -3.54253 -1.20700 1 1 A LYS 80.966 1
+ATOM 829 C CD . LYS 103 103 ? A 4.45739 -2.57194 -2.32848 1 1 A LYS 80.966 1
+ATOM 830 C CE . LYS 103 103 ? A 5.70247 -2.13451 -3.06585 1 1 A LYS 80.966 1
+ATOM 831 N NZ . LYS 103 103 ? A 5.39626 -1.18837 -4.17170 1 1 A LYS 80.966 1
+ATOM 832 N N . TYR 104 104 ? A 4.16371 -3.62919 2.57464 1 1 A TYR 83.948 1
+ATOM 833 C CA . TYR 104 104 ? A 4.98687 -3.11148 3.65881 1 1 A TYR 83.948 1
+ATOM 834 C C . TYR 104 104 ? A 5.49881 -4.24103 4.54304 1 1 A TYR 83.948 1
+ATOM 835 O O . TYR 104 104 ? A 6.66722 -4.25282 4.94036 1 1 A TYR 83.948 1
+ATOM 836 C CB . TYR 104 104 ? A 4.18351 -2.10714 4.48543 1 1 A TYR 83.948 1
+ATOM 837 C CG . TYR 104 104 ? A 4.92728 -1.55220 5.67289 1 1 A TYR 83.948 1
+ATOM 838 C CD1 . TYR 104 104 ? A 5.74823 -0.43783 5.54302 1 1 A TYR 83.948 1
+ATOM 839 C CD2 . TYR 104 104 ? A 4.79635 -2.12497 6.93031 1 1 A TYR 83.948 1
+ATOM 840 C CE1 . TYR 104 104 ? A 6.42495 0.08278 6.62917 1 1 A TYR 83.948 1
+ATOM 841 C CE2 . TYR 104 104 ? A 5.47110 -1.61164 8.02312 1 1 A TYR 83.948 1
+ATOM 842 C CZ . TYR 104 104 ? A 6.28282 -0.50968 7.86403 1 1 A TYR 83.948 1
+ATOM 843 O OH . TYR 104 104 ? A 6.95351 0.00355 8.95427 1 1 A TYR 83.948 1
+ATOM 844 N N . THR 105 105 ? A 4.62711 -5.18614 4.86002 1 1 A THR 91.068 1
+ATOM 845 C CA . THR 105 105 ? A 5.03582 -6.30359 5.69760 1 1 A THR 91.068 1
+ATOM 846 C C . THR 105 105 ? A 6.12840 -7.11867 5.02405 1 1 A THR 91.068 1
+ATOM 847 O O . THR 105 105 ? A 7.09431 -7.53938 5.67048 1 1 A THR 91.068 1
+ATOM 848 C CB . THR 105 105 ? A 3.82942 -7.19283 6.01256 1 1 A THR 91.068 1
+ATOM 849 O OG1 . THR 105 105 ? A 2.84370 -6.42214 6.71115 1 1 A THR 91.068 1
+ATOM 850 C CG2 . THR 105 105 ? A 4.24617 -8.37513 6.87257 1 1 A THR 91.068 1
+ATOM 851 N N . LEU 106 106 ? A 5.99482 -7.33620 3.73422 1 1 A LEU 85.179 1
+ATOM 852 C CA . LEU 106 106 ? A 6.95719 -8.15740 3.01295 1 1 A LEU 85.179 1
+ATOM 853 C C . LEU 106 106 ? A 8.32173 -7.48584 2.91335 1 1 A LEU 85.179 1
+ATOM 854 O O . LEU 106 106 ? A 9.35406 -8.12461 3.14326 1 1 A LEU 85.179 1
+ATOM 855 C CB . LEU 106 106 ? A 6.42788 -8.48066 1.61829 1 1 A LEU 85.179 1
+ATOM 856 C CG . LEU 106 106 ? A 7.35521 -9.26394 0.69114 1 1 A LEU 85.179 1
+ATOM 857 C CD1 . LEU 106 106 ? A 7.68270 -10.62201 1.28894 1 1 A LEU 85.179 1
+ATOM 858 C CD2 . LEU 106 106 ? A 6.71907 -9.40536 -0.68319 1 1 A LEU 85.179 1
+ATOM 859 N N . PHE 107 107 ? A 8.34527 -6.20098 2.59386 1 1 A PHE 73.097 1
+ATOM 860 C CA . PHE 107 107 ? A 9.59253 -5.51537 2.29120 1 1 A PHE 73.097 1
+ATOM 861 C C . PHE 107 107 ? A 10.17464 -4.72275 3.45247 1 1 A PHE 73.097 1
+ATOM 862 O O . PHE 107 107 ? A 11.34147 -4.32883 3.38400 1 1 A PHE 73.097 1
+ATOM 863 C CB . PHE 107 107 ? A 9.40801 -4.58575 1.09020 1 1 A PHE 73.097 1
+ATOM 864 C CG . PHE 107 107 ? A 9.24352 -5.31547 -0.21343 1 1 A PHE 73.097 1
+ATOM 865 C CD1 . PHE 107 107 ? A 10.29273 -6.06044 -0.74186 1 1 A PHE 73.097 1
+ATOM 866 C CD2 . PHE 107 107 ? A 8.05326 -5.25818 -0.91355 1 1 A PHE 73.097 1
+ATOM 867 C CE1 . PHE 107 107 ? A 10.15096 -6.73228 -1.93899 1 1 A PHE 73.097 1
+ATOM 868 C CE2 . PHE 107 107 ? A 7.90628 -5.92656 -2.11444 1 1 A PHE 73.097 1
+ATOM 869 C CZ . PHE 107 107 ? A 8.95797 -6.66606 -2.62403 1 1 A PHE 73.097 1
+ATOM 870 N N . GLN 108 108 ? A 9.40471 -4.48201 4.48796 1 1 A GLN 78.833 1
+ATOM 871 C CA . GLN 108 108 ? A 9.88699 -3.69551 5.61394 1 1 A GLN 78.833 1
+ATOM 872 C C . GLN 108 108 ? A 9.97530 -4.52293 6.89085 1 1 A GLN 78.833 1
+ATOM 873 O O . GLN 108 108 ? A 11.06488 -4.71057 7.43940 1 1 A GLN 78.833 1
+ATOM 874 C CB . GLN 108 108 ? A 8.99619 -2.47080 5.83006 1 1 A GLN 78.833 1
+ATOM 875 C CG . GLN 108 108 ? A 8.93137 -1.53824 4.63073 1 1 A GLN 78.833 1
+ATOM 876 C CD . GLN 108 108 ? A 10.28351 -0.93858 4.29339 1 1 A GLN 78.833 1
+ATOM 877 O OE1 . GLN 108 108 ? A 11.06349 -0.60802 5.18567 1 1 A GLN 78.833 1
+ATOM 878 N NE2 . GLN 108 108 ? A 10.55973 -0.78868 3.00854 1 1 A GLN 78.833 1
+ATOM 879 N N . ILE 109 109 ? A 8.83894 -5.00969 7.37959 1 1 A ILE 90.628 1
+ATOM 880 C CA . ILE 109 109 ? A 8.82852 -5.74049 8.63652 1 1 A ILE 90.628 1
+ATOM 881 C C . ILE 109 109 ? A 9.64411 -7.02181 8.51779 1 1 A ILE 90.628 1
+ATOM 882 O O . ILE 109 109 ? A 10.47840 -7.32093 9.37740 1 1 A ILE 90.628 1
+ATOM 883 C CB . ILE 109 109 ? A 7.38487 -6.04341 9.07720 1 1 A ILE 90.628 1
+ATOM 884 C CG1 . ILE 109 109 ? A 6.62680 -4.73239 9.29154 1 1 A ILE 90.628 1
+ATOM 885 C CG2 . ILE 109 109 ? A 7.38153 -6.87020 10.34608 1 1 A ILE 90.628 1
+ATOM 886 C CD1 . ILE 109 109 ? A 5.17910 -4.92185 9.68937 1 1 A ILE 90.628 1
+ATOM 887 N N . PHE 110 110 ? A 9.42198 -7.77946 7.45520 1 1 A PHE 85.806 1
+ATOM 888 C CA . PHE 110 110 ? A 10.12908 -9.02941 7.23752 1 1 A PHE 85.806 1
+ATOM 889 C C . PHE 110 110 ? A 11.21462 -8.88159 6.18079 1 1 A PHE 85.806 1
+ATOM 890 O O . PHE 110 110 ? A 11.44501 -9.79032 5.37629 1 1 A PHE 85.806 1
+ATOM 891 C CB . PHE 110 110 ? A 9.15314 -10.13890 6.85054 1 1 A PHE 85.806 1
+ATOM 892 C CG . PHE 110 110 ? A 8.30148 -10.61261 7.98925 1 1 A PHE 85.806 1
+ATOM 893 C CD1 . PHE 110 110 ? A 8.87566 -11.27600 9.06249 1 1 A PHE 85.806 1
+ATOM 894 C CD2 . PHE 110 110 ? A 6.93709 -10.39271 7.99442 1 1 A PHE 85.806 1
+ATOM 895 C CE1 . PHE 110 110 ? A 8.09731 -11.71997 10.11571 1 1 A PHE 85.806 1
+ATOM 896 C CE2 . PHE 110 110 ? A 6.15281 -10.83439 9.04709 1 1 A PHE 85.806 1
+ATOM 897 C CZ . PHE 110 110 ? A 6.73268 -11.49970 10.10971 1 1 A PHE 85.806 1
+ATOM 898 N N . SER 111 111 ? A 11.88148 -7.73385 6.17191 1 1 A SER 73.834 1
+ATOM 899 C CA . SER 111 111 ? A 12.98891 -7.53961 5.25083 1 1 A SER 73.834 1
+ATOM 900 C C . SER 111 111 ? A 14.14055 -8.49000 5.54531 1 1 A SER 73.834 1
+ATOM 901 O O . SER 111 111 ? A 14.86776 -8.89095 4.63461 1 1 A SER 73.834 1
+ATOM 902 C CB . SER 111 111 ? A 13.47548 -6.09019 5.30567 1 1 A SER 73.834 1
+ATOM 903 O OG . SER 111 111 ? A 13.89428 -5.74979 6.61172 1 1 A SER 73.834 1
+ATOM 904 N N . LYS 112 112 ? A 14.28512 -8.82495 6.79924 1 1 A LYS 71.454 1
+ATOM 905 C CA . LYS 112 112 ? A 15.29263 -9.79143 7.20874 1 1 A LYS 71.454 1
+ATOM 906 C C . LYS 112 112 ? A 14.61021 -10.95984 7.90836 1 1 A LYS 71.454 1
+ATOM 907 O O . LYS 112 112 ? A 13.86836 -10.76805 8.87022 1 1 A LYS 71.454 1
+ATOM 908 C CB . LYS 112 112 ? A 16.31512 -9.15374 8.14905 1 1 A LYS 71.454 1
+ATOM 909 C CG . LYS 112 112 ? A 17.19189 -8.10333 7.49917 1 1 A LYS 71.454 1
+ATOM 910 C CD . LYS 112 112 ? A 18.22361 -7.56517 8.47471 1 1 A LYS 71.454 1
+ATOM 911 C CE . LYS 112 112 ? A 19.12441 -6.53783 7.83122 1 1 A LYS 71.454 1
+ATOM 912 N NZ . LYS 112 112 ? A 20.12083 -5.99435 8.79129 1 1 A LYS 71.454 1
+ATOM 913 N N . ILE 113 113 ? A 14.85623 -12.16896 7.42476 1 1 A ILE 77.153 1
+ATOM 914 C CA . ILE 113 113 ? A 14.28649 -13.37009 8.01787 1 1 A ILE 77.153 1
+ATOM 915 C C . ILE 113 113 ? A 15.29315 -13.91799 9.01634 1 1 A ILE 77.153 1
+ATOM 916 O O . ILE 113 113 ? A 16.26345 -14.57682 8.63666 1 1 A ILE 77.153 1
+ATOM 917 C CB . ILE 113 113 ? A 13.94208 -14.41466 6.94857 1 1 A ILE 77.153 1
+ATOM 918 C CG1 . ILE 113 113 ? A 13.00712 -13.81024 5.90109 1 1 A ILE 77.153 1
+ATOM 919 C CG2 . ILE 113 113 ? A 13.30437 -15.62560 7.58782 1 1 A ILE 77.153 1
+ATOM 920 C CD1 . ILE 113 113 ? A 11.69116 -13.31767 6.47719 1 1 A ILE 77.153 1
+ATOM 921 N N . ASP 114 114 ? A 15.05336 -13.64112 10.27804 1 1 A ASP 76.596 1
+ATOM 922 C CA . ASP 114 114 ? A 15.97674 -14.05473 11.32222 1 1 A ASP 76.596 1
+ATOM 923 C C . ASP 114 114 ? A 15.76434 -15.49684 11.75644 1 1 A ASP 76.596 1
+ATOM 924 O O . ASP 114 114 ? A 16.68554 -16.11965 12.29139 1 1 A ASP 76.596 1
+ATOM 925 C CB . ASP 114 114 ? A 15.85190 -13.13037 12.53766 1 1 A ASP 76.596 1
+ATOM 926 C CG . ASP 114 114 ? A 16.23548 -11.70000 12.21759 1 1 A ASP 76.596 1
+ATOM 927 O OD1 . ASP 114 114 ? A 17.08288 -11.48738 11.33251 1 1 A ASP 76.596 1
+ATOM 928 O OD2 . ASP 114 114 ? A 15.68035 -10.78643 12.86731 1 1 A ASP 76.596 1
+ATOM 929 N N . ARG 115 115 ? A 14.56925 -16.01802 11.56783 1 1 A ARG 84.766 1
+ATOM 930 C CA . ARG 115 115 ? A 14.24443 -17.38332 11.95426 1 1 A ARG 84.766 1
+ATOM 931 C C . ARG 115 115 ? A 13.54145 -18.08242 10.80074 1 1 A ARG 84.766 1
+ATOM 932 O O . ARG 115 115 ? A 12.31019 -18.10547 10.73747 1 1 A ARG 84.766 1
+ATOM 933 C CB . ARG 115 115 ? A 13.36155 -17.40851 13.19528 1 1 A ARG 84.766 1
+ATOM 934 C CG . ARG 115 115 ? A 14.02079 -16.87615 14.45227 1 1 A ARG 84.766 1
+ATOM 935 C CD . ARG 115 115 ? A 13.17613 -17.17551 15.67020 1 1 A ARG 84.766 1
+ATOM 936 N NE . ARG 115 115 ? A 11.83446 -16.61453 15.55120 1 1 A ARG 84.766 1
+ATOM 937 C CZ . ARG 115 115 ? A 10.82940 -16.89188 16.36502 1 1 A ARG 84.766 1
+ATOM 938 N NH1 . ARG 115 115 ? A 11.00246 -17.73805 17.36864 1 1 A ARG 84.766 1
+ATOM 939 N NH2 . ARG 115 115 ? A 9.64745 -16.32108 16.17840 1 1 A ARG 84.766 1
+ATOM 940 N N . PRO 116 116 ? A 14.30499 -18.65158 9.88396 1 1 A PRO 82.322 1
+ATOM 941 C CA . PRO 116 116 ? A 13.65724 -19.35306 8.77247 1 1 A PRO 82.322 1
+ATOM 942 C C . PRO 116 116 ? A 12.86149 -20.57341 9.20924 1 1 A PRO 82.322 1
+ATOM 943 O O . PRO 116 116 ? A 11.98037 -21.02219 8.46704 1 1 A PRO 82.322 1
+ATOM 944 C CB . PRO 116 116 ? A 14.83906 -19.75408 7.87995 1 1 A PRO 82.322 1
+ATOM 945 C CG . PRO 116 116 ? A 16.02032 -19.75744 8.78548 1 1 A PRO 82.322 1
+ATOM 946 C CD . PRO 116 116 ? A 15.77374 -18.67841 9.79048 1 1 A PRO 82.322 1
+ATOM 947 N N . GLU 117 117 ? A 13.14829 -21.11749 10.39023 1 1 A GLU 82.385 1
+ATOM 948 C CA . GLU 117 117 ? A 12.41545 -22.27441 10.86750 1 1 A GLU 82.385 1
+ATOM 949 C C . GLU 117 117 ? A 11.06482 -21.90810 11.46804 1 1 A GLU 82.385 1
+ATOM 950 O O . GLU 117 117 ? A 10.21681 -22.78554 11.64900 1 1 A GLU 82.385 1
+ATOM 951 C CB . GLU 117 117 ? A 13.24623 -23.03782 11.90586 1 1 A GLU 82.385 1
+ATOM 952 C CG . GLU 117 117 ? A 13.39652 -22.33271 13.24650 1 1 A GLU 82.385 1
+ATOM 953 C CD . GLU 117 117 ? A 14.45283 -21.24011 13.25183 1 1 A GLU 82.385 1
+ATOM 954 O OE1 . GLU 117 117 ? A 15.06942 -21.00031 12.19578 1 1 A GLU 82.385 1
+ATOM 955 O OE2 . GLU 117 117 ? A 14.67136 -20.63220 14.31943 1 1 A GLU 82.385 1
+ATOM 956 N N . ALA 118 118 ? A 10.84349 -20.64375 11.76033 1 1 A ALA 90.076 1
+ATOM 957 C CA . ALA 118 118 ? A 9.59389 -20.20811 12.36626 1 1 A ALA 90.076 1
+ATOM 958 C C . ALA 118 118 ? A 8.53258 -19.97101 11.30086 1 1 A ALA 90.076 1
+ATOM 959 O O . ALA 118 118 ? A 8.83829 -19.64768 10.15453 1 1 A ALA 90.076 1
+ATOM 960 C CB . ALA 118 118 ? A 9.80716 -18.93686 13.17975 1 1 A ALA 90.076 1
+ATOM 961 N N . SER 119 119 ? A 7.28770 -20.13217 11.71046 1 1 A SER 91.542 1
+ATOM 962 C CA . SER 119 119 ? A 6.17464 -19.82592 10.82957 1 1 A SER 91.542 1
+ATOM 963 C C . SER 119 119 ? A 5.89966 -18.32888 10.85330 1 1 A SER 91.542 1
+ATOM 964 O O . SER 119 119 ? A 5.81458 -17.71811 11.91812 1 1 A SER 91.542 1
+ATOM 965 C CB . SER 119 119 ? A 4.92644 -20.59799 11.25010 1 1 A SER 91.542 1
+ATOM 966 O OG . SER 119 119 ? A 5.11805 -21.99310 11.10711 1 1 A SER 91.542 1
+ATOM 967 N N . ARG 120 120 ? A 5.76561 -17.74549 9.68761 1 1 A ARG 92.498 1
+ATOM 968 C CA . ARG 120 120 ? A 5.51515 -16.31365 9.55378 1 1 A ARG 92.498 1
+ATOM 969 C C . ARG 120 120 ? A 4.06855 -16.12177 9.12883 1 1 A ARG 92.498 1
+ATOM 970 O O . ARG 120 120 ? A 3.69300 -16.42345 7.99426 1 1 A ARG 92.498 1
+ATOM 971 C CB . ARG 120 120 ? A 6.48539 -15.69913 8.54520 1 1 A ARG 92.498 1
+ATOM 972 C CG . ARG 120 120 ? A 7.93510 -15.75502 8.99182 1 1 A ARG 92.498 1
+ATOM 973 C CD . ARG 120 120 ? A 8.83511 -15.04686 8.00261 1 1 A ARG 92.498 1
+ATOM 974 N NE . ARG 120 120 ? A 8.86061 -15.73162 6.70685 1 1 A ARG 92.498 1
+ATOM 975 C CZ . ARG 120 120 ? A 9.66009 -16.74846 6.41680 1 1 A ARG 92.498 1
+ATOM 976 N NH1 . ARG 120 120 ? A 10.52297 -17.21074 7.30776 1 1 A ARG 92.498 1
+ATOM 977 N NH2 . ARG 120 120 ? A 9.59709 -17.29617 5.22064 1 1 A ARG 92.498 1
+ATOM 978 N N . ILE 121 121 ? A 3.27293 -15.62170 10.04652 1 1 A ILE 95.291 1
+ATOM 979 C CA . ILE 121 121 ? A 1.83969 -15.50780 9.84860 1 1 A ILE 95.291 1
+ATOM 980 C C . ILE 121 121 ? A 1.42647 -14.04716 9.91121 1 1 A ILE 95.291 1
+ATOM 981 O O . ILE 121 121 ? A 1.82561 -13.31280 10.81667 1 1 A ILE 95.291 1
+ATOM 982 C CB . ILE 121 121 ? A 1.06136 -16.32723 10.89369 1 1 A ILE 95.291 1
+ATOM 983 C CG1 . ILE 121 121 ? A 1.49872 -17.79394 10.83777 1 1 A ILE 95.291 1
+ATOM 984 C CG2 . ILE 121 121 ? A -0.43108 -16.19342 10.65876 1 1 A ILE 95.291 1
+ATOM 985 C CD1 . ILE 121 121 ? A 0.79865 -18.67963 11.84644 1 1 A ILE 95.291 1
+ATOM 986 N N . THR 122 122 ? A 0.62695 -13.64666 8.95349 1 1 A THR 95.805 1
+ATOM 987 C CA . THR 122 122 ? A 0.03751 -12.31737 8.91875 1 1 A THR 95.805 1
+ATOM 988 C C . THR 122 122 ? A -1.45586 -12.44878 9.16739 1 1 A THR 95.805 1
+ATOM 989 O O . THR 122 122 ? A -2.17275 -13.05458 8.36832 1 1 A THR 95.805 1
+ATOM 990 C CB . THR 122 122 ? A 0.30319 -11.62762 7.57695 1 1 A THR 95.805 1
+ATOM 991 O OG1 . THR 122 122 ? A 1.71543 -11.44227 7.40767 1 1 A THR 95.805 1
+ATOM 992 C CG2 . THR 122 122 ? A -0.38279 -10.27506 7.52589 1 1 A THR 95.805 1
+ATOM 993 N N . LEU 123 123 ? A -1.91871 -11.90637 10.27668 1 1 A LEU 96.541 1
+ATOM 994 C CA . LEU 123 123 ? A -3.33326 -11.93509 10.62398 1 1 A LEU 96.541 1
+ATOM 995 C C . LEU 123 123 ? A -3.98181 -10.65712 10.10683 1 1 A LEU 96.541 1
+ATOM 996 O O . LEU 123 123 ? A -3.80912 -9.57878 10.67986 1 1 A LEU 96.541 1
+ATOM 997 C CB . LEU 123 123 ? A -3.51390 -12.07243 12.13362 1 1 A LEU 96.541 1
+ATOM 998 C CG . LEU 123 123 ? A -4.91816 -12.43587 12.60538 1 1 A LEU 96.541 1
+ATOM 999 C CD1 . LEU 123 123 ? A -5.28162 -13.83376 12.11983 1 1 A LEU 96.541 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -5.01170 -12.35181 14.11644 1 1 A LEU 96.541 1
+ATOM 1001 N N . LEU 124 124 ? A -4.71123 -10.79195 9.03328 1 1 A LEU 96.293 1
+ATOM 1002 C CA . LEU 124 124 ? A -5.27878 -9.65072 8.33142 1 1 A LEU 96.293 1
+ATOM 1003 C C . LEU 124 124 ? A -6.70386 -9.41620 8.82196 1 1 A LEU 96.293 1
+ATOM 1004 O O . LEU 124 124 ? A -7.63002 -10.13861 8.44825 1 1 A LEU 96.293 1
+ATOM 1005 C CB . LEU 124 124 ? A -5.24977 -9.90724 6.82391 1 1 A LEU 96.293 1
+ATOM 1006 C CG . LEU 124 124 ? A -5.39440 -8.71349 5.89269 1 1 A LEU 96.293 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -4.26530 -7.72452 6.13358 1 1 A LEU 96.293 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.39041 -9.18902 4.44734 1 1 A LEU 96.293 1
+ATOM 1009 N N . LEU 125 125 ? A -6.87813 -8.42319 9.66888 1 1 A LEU 96.499 1
+ATOM 1010 C CA . LEU 125 125 ? A -8.17419 -8.10162 10.25051 1 1 A LEU 96.499 1
+ATOM 1011 C C . LEU 125 125 ? A -8.84581 -7.03022 9.40101 1 1 A LEU 96.499 1
+ATOM 1012 O O . LEU 125 125 ? A -8.47822 -5.85650 9.45765 1 1 A LEU 96.499 1
+ATOM 1013 C CB . LEU 125 125 ? A -8.00456 -7.62452 11.69254 1 1 A LEU 96.499 1
+ATOM 1014 C CG . LEU 125 125 ? A -7.19718 -8.55248 12.60071 1 1 A LEU 96.499 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -6.98664 -7.92405 13.96657 1 1 A LEU 96.499 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -7.88075 -9.89695 12.72199 1 1 A LEU 96.499 1
+ATOM 1017 N N . MET 126 126 ? A -9.83432 -7.43243 8.62357 1 1 A MET 93.994 1
+ATOM 1018 C CA . MET 126 126 ? A -10.47647 -6.55869 7.65176 1 1 A MET 93.994 1
+ATOM 1019 C C . MET 126 126 ? A -11.92900 -6.30814 8.02292 1 1 A MET 93.994 1
+ATOM 1020 O O . MET 126 126 ? A -12.67057 -7.23742 8.34791 1 1 A MET 93.994 1
+ATOM 1021 C CB . MET 126 126 ? A -10.38782 -7.15908 6.25094 1 1 A MET 93.994 1
+ATOM 1022 C CG . MET 126 126 ? A -8.96225 -7.30894 5.74441 1 1 A MET 93.994 1
+ATOM 1023 S SD . MET 126 126 ? A -8.88813 -7.99429 4.07915 1 1 A MET 93.994 1
+ATOM 1024 C CE . MET 126 126 ? A -9.34333 -9.69804 4.40478 1 1 A MET 93.994 1
+ATOM 1025 N N . ALA 127 127 ? A -12.31429 -5.04711 7.95445 1 1 A ALA 94.099 1
+ATOM 1026 C CA . ALA 127 127 ? A -13.67865 -4.64952 8.26457 1 1 A ALA 94.099 1
+ATOM 1027 C C . ALA 127 127 ? A -14.21252 -3.62354 7.27499 1 1 A ALA 94.099 1
+ATOM 1028 O O . ALA 127 127 ? A -15.15258 -2.89360 7.59494 1 1 A ALA 94.099 1
+ATOM 1029 C CB . ALA 127 127 ? A -13.75823 -4.09468 9.68094 1 1 A ALA 94.099 1
+ATOM 1030 N N . SER 128 128 ? A -13.63838 -3.56467 6.09412 1 1 A SER 90.249 1
+ATOM 1031 C CA . SER 128 128 ? A -14.07332 -2.59740 5.10029 1 1 A SER 90.249 1
+ATOM 1032 C C . SER 128 128 ? A -13.87187 -3.16767 3.70523 1 1 A SER 90.249 1
+ATOM 1033 O O . SER 128 128 ? A -13.19991 -4.18593 3.51956 1 1 A SER 90.249 1
+ATOM 1034 C CB . SER 128 128 ? A -13.30991 -1.27420 5.23982 1 1 A SER 90.249 1
+ATOM 1035 O OG . SER 128 128 ? A -11.92294 -1.45783 5.00613 1 1 A SER 90.249 1
+ATOM 1036 N N . GLN 129 129 ? A -14.46181 -2.50400 2.73776 1 1 A GLN 85.339 1
+ATOM 1037 C CA . GLN 129 129 ? A -14.35407 -2.87618 1.33890 1 1 A GLN 85.339 1
+ATOM 1038 C C . GLN 129 129 ? A -13.57787 -1.78883 0.61688 1 1 A GLN 85.339 1
+ATOM 1039 O O . GLN 129 129 ? A -14.11162 -0.72272 0.32210 1 1 A GLN 85.339 1
+ATOM 1040 C CB . GLN 129 129 ? A -15.73781 -3.04804 0.72289 1 1 A GLN 85.339 1
+ATOM 1041 C CG . GLN 129 129 ? A -15.70917 -3.43675 -0.74438 1 1 A GLN 85.339 1
+ATOM 1042 C CD . GLN 129 129 ? A -15.30128 -4.87473 -0.95412 1 1 A GLN 85.339 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -15.86906 -5.77291 -0.35013 1 1 A GLN 85.339 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -14.30868 -5.09208 -1.80961 1 1 A GLN 85.339 1
+ATOM 1045 N N . GLU 130 130 ? A -12.30452 -2.04541 0.37609 1 1 A GLU 84.292 1
+ATOM 1046 C CA . GLU 130 130 ? A -11.47637 -1.06956 -0.31622 1 1 A GLU 84.292 1
+ATOM 1047 C C . GLU 130 130 ? A -11.79021 -1.07828 -1.80677 1 1 A GLU 84.292 1
+ATOM 1048 O O . GLU 130 130 ? A -12.26667 -2.08026 -2.34941 1 1 A GLU 84.292 1
+ATOM 1049 C CB . GLU 130 130 ? A -9.99404 -1.36199 -0.08338 1 1 A GLU 84.292 1
+ATOM 1050 C CG . GLU 130 130 ? A -9.50834 -2.64446 -0.73445 1 1 A GLU 84.292 1
+ATOM 1051 C CD . GLU 130 130 ? A -8.03335 -2.89753 -0.45405 1 1 A GLU 84.292 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -7.48032 -2.25043 0.46046 1 1 A GLU 84.292 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -7.43666 -3.74237 -1.14248 1 1 A GLU 84.292 1
+ATOM 1054 N N . PRO 131 131 ? A -11.55003 0.02332 -2.49116 1 1 A PRO 75.387 1
+ATOM 1055 C CA . PRO 131 131 ? A -11.79180 0.04655 -3.93205 1 1 A PRO 75.387 1
+ATOM 1056 C C . PRO 131 131 ? A -11.00586 -1.04926 -4.64004 1 1 A PRO 75.387 1
+ATOM 1057 O O . PRO 131 131 ? A -9.86284 -1.34229 -4.28684 1 1 A PRO 75.387 1
+ATOM 1058 C CB . PRO 131 131 ? A -11.31093 1.43967 -4.35090 1 1 A PRO 75.387 1
+ATOM 1059 C CG . PRO 131 131 ? A -11.44468 2.26497 -3.12209 1 1 A PRO 75.387 1
+ATOM 1060 C CD . PRO 131 131 ? A -11.12872 1.34052 -1.97924 1 1 A PRO 75.387 1
+ATOM 1061 N N . GLN 132 132 ? A -11.63926 -1.63458 -5.61906 1 1 A GLN 73.852 1
+ATOM 1062 C CA . GLN 132 132 ? A -11.01632 -2.75001 -6.31771 1 1 A GLN 73.852 1
+ATOM 1063 C C . GLN 132 132 ? A -9.74740 -2.34148 -7.05170 1 1 A GLN 73.852 1
+ATOM 1064 O O . GLN 132 132 ? A -8.85418 -3.16856 -7.24581 1 1 A GLN 73.852 1
+ATOM 1065 C CB . GLN 132 132 ? A -12.00290 -3.37963 -7.30099 1 1 A GLN 73.852 1
+ATOM 1066 C CG . GLN 132 132 ? A -13.21097 -4.01252 -6.64065 1 1 A GLN 73.852 1
+ATOM 1067 C CD . GLN 132 132 ? A -14.13730 -4.67525 -7.64194 1 1 A GLN 73.852 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -13.93773 -4.57935 -8.84960 1 1 A GLN 73.852 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -15.16040 -5.35232 -7.14129 1 1 A GLN 73.852 1
+ATOM 1070 N N . ARG 133 133 ? A -9.64674 -1.10016 -7.47820 1 1 A ARG 67.477 1
+ATOM 1071 C CA . ARG 133 133 ? A -8.43955 -0.63463 -8.15099 1 1 A ARG 67.477 1
+ATOM 1072 C C . ARG 133 133 ? A -7.22695 -0.70919 -7.23432 1 1 A ARG 67.477 1
+ATOM 1073 O O . ARG 133 133 ? A -6.10946 -0.90676 -7.70638 1 1 A ARG 67.477 1
+ATOM 1074 C CB . ARG 133 133 ? A -8.61656 0.80398 -8.62328 1 1 A ARG 67.477 1
+ATOM 1075 C CG . ARG 133 133 ? A -9.02221 1.73337 -7.51348 1 1 A ARG 67.477 1
+ATOM 1076 C CD . ARG 133 133 ? A -8.68954 3.16970 -7.78735 1 1 A ARG 67.477 1
+ATOM 1077 N NE . ARG 133 133 ? A -8.95338 3.95320 -6.58510 1 1 A ARG 67.477 1
+ATOM 1078 C CZ . ARG 133 133 ? A -8.07669 4.10889 -5.60616 1 1 A ARG 67.477 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -6.85340 3.58845 -5.71412 1 1 A ARG 67.477 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -8.40471 4.80566 -4.52406 1 1 A ARG 67.477 1
+ATOM 1081 N N . MET 134 134 ? A -7.43861 -0.55953 -5.92781 1 1 A MET 74.660 1
+ATOM 1082 C CA . MET 134 134 ? A -6.34191 -0.63636 -4.97615 1 1 A MET 74.660 1
+ATOM 1083 C C . MET 134 134 ? A -5.88910 -2.06782 -4.73560 1 1 A MET 74.660 1
+ATOM 1084 O O . MET 134 134 ? A -4.85500 -2.28514 -4.10257 1 1 A MET 74.660 1
+ATOM 1085 C CB . MET 134 134 ? A -6.74606 0.01726 -3.65527 1 1 A MET 74.660 1
+ATOM 1086 C CG . MET 134 134 ? A -7.13674 1.47494 -3.80439 1 1 A MET 74.660 1
+ATOM 1087 S SD . MET 134 134 ? A -7.54875 2.25292 -2.22822 1 1 A MET 74.660 1
+ATOM 1088 C CE . MET 134 134 ? A -5.94336 2.24610 -1.42804 1 1 A MET 74.660 1
+ATOM 1089 N N . SER 135 135 ? A -6.63671 -3.03117 -5.23706 1 1 A SER 79.645 1
+ATOM 1090 C CA . SER 135 135 ? A -6.29247 -4.43835 -5.10881 1 1 A SER 79.645 1
+ATOM 1091 C C . SER 135 135 ? A -5.77331 -5.01557 -6.41260 1 1 A SER 79.645 1
+ATOM 1092 O O . SER 135 135 ? A -5.77970 -6.23389 -6.59808 1 1 A SER 79.645 1
+ATOM 1093 C CB . SER 135 135 ? A -7.50470 -5.23828 -4.62760 1 1 A SER 79.645 1
+ATOM 1094 O OG . SER 135 135 ? A -7.98371 -4.74095 -3.39405 1 1 A SER 79.645 1
+ATOM 1095 N N . ARG 136 136 ? A -5.31854 -4.15480 -7.31370 1 1 A ARG 66.053 1
+ATOM 1096 C CA . ARG 136 136 ? A -4.84676 -4.62187 -8.60730 1 1 A ARG 66.053 1
+ATOM 1097 C C . ARG 136 136 ? A -3.70759 -5.62868 -8.46735 1 1 A ARG 66.053 1
+ATOM 1098 O O . ARG 136 136 ? A -3.67153 -6.64004 -9.17492 1 1 A ARG 66.053 1
+ATOM 1099 C CB . ARG 136 136 ? A -4.39842 -3.43332 -9.46158 1 1 A ARG 66.053 1
+ATOM 1100 C CG . ARG 136 136 ? A -4.02205 -3.80688 -10.87916 1 1 A ARG 66.053 1
+ATOM 1101 C CD . ARG 136 136 ? A -3.57730 -2.57333 -11.65525 1 1 A ARG 66.053 1
+ATOM 1102 N NE . ARG 136 136 ? A -4.55612 -1.48295 -11.55973 1 1 A ARG 66.053 1
+ATOM 1103 C CZ . ARG 136 136 ? A -5.62321 -1.37509 -12.32012 1 1 A ARG 66.053 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -5.86401 -2.27173 -13.25167 1 1 A ARG 66.053 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -6.44368 -0.35691 -12.16033 1 1 A ARG 66.053 1
+ATOM 1106 N N . ASN 137 137 ? A -2.80082 -5.37603 -7.57260 1 1 A ASN 71.471 1
+ATOM 1107 C CA . ASN 137 137 ? A -1.67193 -6.26041 -7.33153 1 1 A ASN 71.471 1
+ATOM 1108 C C . ASN 137 137 ? A -1.83601 -7.07583 -6.05958 1 1 A ASN 71.471 1
+ATOM 1109 O O . ASN 137 137 ? A -0.85683 -7.62918 -5.55022 1 1 A ASN 71.471 1
+ATOM 1110 C CB . ASN 137 137 ? A -0.37216 -5.45324 -7.26530 1 1 A ASN 71.471 1
+ATOM 1111 C CG . ASN 137 137 ? A -0.03705 -4.79728 -8.58423 1 1 A ASN 71.471 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -0.28193 -5.36483 -9.64909 1 1 A ASN 71.471 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 0.52303 -3.59521 -8.52650 1 1 A ASN 71.471 1
+ATOM 1114 N N . PHE 138 138 ? A -3.04798 -7.17104 -5.55116 1 1 A PHE 87.689 1
+ATOM 1115 C CA . PHE 138 138 ? A -3.26339 -7.87514 -4.29111 1 1 A PHE 87.689 1
+ATOM 1116 C C . PHE 138 138 ? A -2.88000 -9.34325 -4.39797 1 1 A PHE 87.689 1
+ATOM 1117 O O . PHE 138 138 ? A -2.23103 -9.89633 -3.50632 1 1 A PHE 87.689 1
+ATOM 1118 C CB . PHE 138 138 ? A -4.72445 -7.73589 -3.86476 1 1 A PHE 87.689 1
+ATOM 1119 C CG . PHE 138 138 ? A -5.00365 -8.30402 -2.50762 1 1 A PHE 87.689 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -4.68635 -7.58492 -1.36742 1 1 A PHE 87.689 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -5.58611 -9.55009 -2.37453 1 1 A PHE 87.689 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -4.94349 -8.09893 -0.11474 1 1 A PHE 87.689 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -5.84585 -10.07464 -1.12129 1 1 A PHE 87.689 1
+ATOM 1124 C CZ . PHE 138 138 ? A -5.52420 -9.34645 0.00981 1 1 A PHE 87.689 1
+ATOM 1125 N N . VAL 139 139 ? A -3.27429 -9.98271 -5.48601 1 1 A VAL 83.202 1
+ATOM 1126 C CA . VAL 139 139 ? A -2.93200 -11.38250 -5.66753 1 1 A VAL 83.202 1
+ATOM 1127 C C . VAL 139 139 ? A -1.41834 -11.55421 -5.72786 1 1 A VAL 83.202 1
+ATOM 1128 O O . VAL 139 139 ? A -0.86576 -12.49856 -5.15333 1 1 A VAL 83.202 1
+ATOM 1129 C CB . VAL 139 139 ? A -3.59942 -11.94554 -6.93533 1 1 A VAL 83.202 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -3.15054 -13.37172 -7.17916 1 1 A VAL 83.202 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -5.11203 -11.87008 -6.80261 1 1 A VAL 83.202 1
+ATOM 1132 N N . ARG 140 140 ? A -0.74501 -10.64489 -6.41089 1 1 A ARG 76.164 1
+ATOM 1133 C CA . ARG 140 140 ? A 0.70785 -10.71807 -6.49347 1 1 A ARG 76.164 1
+ATOM 1134 C C . ARG 140 140 ? A 1.35425 -10.53951 -5.12792 1 1 A ARG 76.164 1
+ATOM 1135 O O . ARG 140 140 ? A 2.32322 -11.22933 -4.80249 1 1 A ARG 76.164 1
+ATOM 1136 C CB . ARG 140 140 ? A 1.23542 -9.66998 -7.46477 1 1 A ARG 76.164 1
+ATOM 1137 C CG . ARG 140 140 ? A 0.83593 -9.89155 -8.91167 1 1 A ARG 76.164 1
+ATOM 1138 C CD . ARG 140 140 ? A 1.28102 -8.72934 -9.78121 1 1 A ARG 76.164 1
+ATOM 1139 N NE . ARG 140 140 ? A 2.70255 -8.43507 -9.61758 1 1 A ARG 76.164 1
+ATOM 1140 C CZ . ARG 140 140 ? A 3.29805 -7.32030 -10.02909 1 1 A ARG 76.164 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 2.58684 -6.37836 -10.62949 1 1 A ARG 76.164 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 4.59925 -7.15885 -9.84452 1 1 A ARG 76.164 1
+ATOM 1143 N N . TYR 141 141 ? A 0.81986 -9.62934 -4.32644 1 1 A TYR 85.657 1
+ATOM 1144 C CA . TYR 141 141 ? A 1.37351 -9.42315 -2.99774 1 1 A TYR 85.657 1
+ATOM 1145 C C . TYR 141 141 ? A 1.19317 -10.66436 -2.13822 1 1 A TYR 85.657 1
+ATOM 1146 O O . TYR 141 141 ? A 2.12232 -11.10846 -1.45531 1 1 A TYR 85.657 1
+ATOM 1147 C CB . TYR 141 141 ? A 0.71730 -8.21598 -2.32999 1 1 A TYR 85.657 1
+ATOM 1148 C CG . TYR 141 141 ? A 1.01507 -6.89575 -3.00298 1 1 A TYR 85.657 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 2.17576 -6.70247 -3.74256 1 1 A TYR 85.657 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 0.13725 -5.82026 -2.88178 1 1 A TYR 85.657 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 2.44965 -5.48837 -4.35355 1 1 A TYR 85.657 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 0.40375 -4.60524 -3.48134 1 1 A TYR 85.657 1
+ATOM 1153 C CZ . TYR 141 141 ? A 1.55742 -4.44405 -4.21589 1 1 A TYR 85.657 1
+ATOM 1154 O OH . TYR 141 141 ? A 1.82704 -3.23896 -4.81460 1 1 A TYR 85.657 1
+ATOM 1155 N N . VAL 142 142 ? A -0.00349 -11.24319 -2.17166 1 1 A VAL 91.137 1
+ATOM 1156 C CA . VAL 142 142 ? A -0.27065 -12.42115 -1.36417 1 1 A VAL 91.137 1
+ATOM 1157 C C . VAL 142 142 ? A 0.58766 -13.59012 -1.82780 1 1 A VAL 91.137 1
+ATOM 1158 O O . VAL 142 142 ? A 1.15758 -14.32191 -1.01140 1 1 A VAL 91.137 1
+ATOM 1159 C CB . VAL 142 142 ? A -1.76673 -12.78104 -1.40672 1 1 A VAL 91.137 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -2.01881 -14.09256 -0.68519 1 1 A VAL 91.137 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -2.58438 -11.66295 -0.78397 1 1 A VAL 91.137 1
+ATOM 1162 N N . GLN 143 143 ? A 0.69192 -13.77903 -3.12516 1 1 A GLN 85.577 1
+ATOM 1163 C CA . GLN 143 143 ? A 1.51376 -14.86031 -3.63957 1 1 A GLN 85.577 1
+ATOM 1164 C C . GLN 143 143 ? A 2.98753 -14.62661 -3.34129 1 1 A GLN 85.577 1
+ATOM 1165 O O . GLN 143 143 ? A 3.73773 -15.57797 -3.12097 1 1 A GLN 85.577 1
+ATOM 1166 C CB . GLN 143 143 ? A 1.29215 -15.02670 -5.13944 1 1 A GLN 85.577 1
+ATOM 1167 C CG . GLN 143 143 ? A -0.08590 -15.55486 -5.49247 1 1 A GLN 85.577 1
+ATOM 1168 C CD . GLN 143 143 ? A -0.29696 -15.68750 -6.98040 1 1 A GLN 85.577 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 0.42561 -15.10030 -7.77456 1 1 A GLN 85.577 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -1.30032 -16.46064 -7.37583 1 1 A GLN 85.577 1
+ATOM 1171 N N . GLY 144 144 ? A 3.40341 -13.35998 -3.33218 1 1 A GLY 83.034 1
+ATOM 1172 C CA . GLY 144 144 ? A 4.76767 -13.06461 -2.94857 1 1 A GLY 83.034 1
+ATOM 1173 C C . GLY 144 144 ? A 5.05261 -13.44468 -1.51005 1 1 A GLY 83.034 1
+ATOM 1174 O O . GLY 144 144 ? A 6.12341 -13.97276 -1.19342 1 1 A GLY 83.034 1
+ATOM 1175 N N . LEU 145 145 ? A 4.09540 -13.19021 -0.63323 1 1 A LEU 90.796 1
+ATOM 1176 C CA . LEU 145 145 ? A 4.23787 -13.60905 0.74878 1 1 A LEU 90.796 1
+ATOM 1177 C C . LEU 145 145 ? A 4.26998 -15.12599 0.85132 1 1 A LEU 90.796 1
+ATOM 1178 O O . LEU 145 145 ? A 5.05789 -15.69115 1.61202 1 1 A LEU 90.796 1
+ATOM 1179 C CB . LEU 145 145 ? A 3.09516 -13.04718 1.59379 1 1 A LEU 90.796 1
+ATOM 1180 C CG . LEU 145 145 ? A 3.04209 -11.52842 1.76143 1 1 A LEU 90.796 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 1.79032 -11.12576 2.52500 1 1 A LEU 90.796 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 4.29090 -11.03023 2.47144 1 1 A LEU 90.796 1
+ATOM 1183 N N . LYS 146 146 ? A 3.42371 -15.78502 0.09063 1 1 A LYS 87.971 1
+ATOM 1184 C CA . LYS 146 146 ? A 3.37830 -17.24067 0.12516 1 1 A LYS 87.971 1
+ATOM 1185 C C . LYS 146 146 ? A 4.68280 -17.84665 -0.36244 1 1 A LYS 87.971 1
+ATOM 1186 O O . LYS 146 146 ? A 5.17431 -18.82830 0.20305 1 1 A LYS 87.971 1
+ATOM 1187 C CB . LYS 146 146 ? A 2.20509 -17.74542 -0.71480 1 1 A LYS 87.971 1
+ATOM 1188 C CG . LYS 146 146 ? A 2.11745 -19.25249 -0.83624 1 1 A LYS 87.971 1
+ATOM 1189 C CD . LYS 146 146 ? A 1.91447 -19.91314 0.52811 1 1 A LYS 87.971 1
+ATOM 1190 C CE . LYS 146 146 ? A 1.79565 -21.41723 0.38554 1 1 A LYS 87.971 1
+ATOM 1191 N NZ . LYS 146 146 ? A 1.62819 -22.08922 1.70593 1 1 A LYS 87.971 1
+ATOM 1192 N N . LYS 147 147 ? A 5.25393 -17.27128 -1.40032 1 1 A LYS 81.334 1
+ATOM 1193 C CA . LYS 147 147 ? A 6.50568 -17.78315 -1.93023 1 1 A LYS 81.334 1
+ATOM 1194 C C . LYS 147 147 ? A 7.65288 -17.58457 -0.95880 1 1 A LYS 81.334 1
+ATOM 1195 O O . LYS 147 147 ? A 8.67341 -18.26815 -1.05766 1 1 A LYS 81.334 1
+ATOM 1196 C CB . LYS 147 147 ? A 6.81761 -17.11460 -3.27042 1 1 A LYS 81.334 1
+ATOM 1197 C CG . LYS 147 147 ? A 5.86493 -17.52246 -4.37938 1 1 A LYS 81.334 1
+ATOM 1198 C CD . LYS 147 147 ? A 6.07187 -16.70621 -5.63739 1 1 A LYS 81.334 1
+ATOM 1199 C CE . LYS 147 147 ? A 5.08311 -17.09383 -6.71806 1 1 A LYS 81.334 1
+ATOM 1200 N NZ . LYS 147 147 ? A 5.20719 -16.23499 -7.92877 1 1 A LYS 81.334 1
+ATOM 1201 N N . LYS 148 148 ? A 7.50278 -16.65378 -0.02808 1 1 A LYS 82.464 1
+ATOM 1202 C CA . LYS 148 148 ? A 8.48379 -16.45371 1.02860 1 1 A LYS 82.464 1
+ATOM 1203 C C . LYS 148 148 ? A 8.06701 -17.14956 2.31546 1 1 A LYS 82.464 1
+ATOM 1204 O O . LYS 148 148 ? A 8.52952 -16.77930 3.39845 1 1 A LYS 82.464 1
+ATOM 1205 C CB . LYS 148 148 ? A 8.70109 -14.95803 1.27280 1 1 A LYS 82.464 1
+ATOM 1206 C CG . LYS 148 148 ? A 9.38713 -14.24633 0.12138 1 1 A LYS 82.464 1
+ATOM 1207 C CD . LYS 148 148 ? A 9.67911 -12.80934 0.46071 1 1 A LYS 82.464 1
+ATOM 1208 C CE . LYS 148 148 ? A 10.42370 -12.11107 -0.67078 1 1 A LYS 82.464 1
+ATOM 1209 N NZ . LYS 148 148 ? A 11.76282 -12.72600 -0.89679 1 1 A LYS 82.464 1
+ATOM 1210 N N . LYS 149 149 ? A 7.21971 -18.15121 2.21489 1 1 A LYS 83.287 1
+ATOM 1211 C CA . LYS 149 149 ? A 6.77498 -18.98144 3.32576 1 1 A LYS 83.287 1
+ATOM 1212 C C . LYS 149 149 ? A 5.92849 -18.21027 4.32119 1 1 A LYS 83.287 1
+ATOM 1213 O O . LYS 149 149 ? A 5.85323 -18.57334 5.49449 1 1 A LYS 83.287 1
+ATOM 1214 C CB . LYS 149 149 ? A 7.96170 -19.64127 4.03208 1 1 A LYS 83.287 1
+ATOM 1215 C CG . LYS 149 149 ? A 8.89130 -20.38952 3.08727 1 1 A LYS 83.287 1
+ATOM 1216 C CD . LYS 149 149 ? A 8.15547 -21.48858 2.33087 1 1 A LYS 83.287 1
+ATOM 1217 C CE . LYS 149 149 ? A 9.09359 -22.26210 1.42805 1 1 A LYS 83.287 1
+ATOM 1218 N NZ . LYS 149 149 ? A 8.38836 -23.32838 0.65547 1 1 A LYS 83.287 1
+ATOM 1219 N N . PHE 150 150 ? A 5.26192 -17.16761 3.87013 1 1 A PHE 90.410 1
+ATOM 1220 C CA . PHE 150 150 ? A 4.30721 -16.45786 4.70592 1 1 A PHE 90.410 1
+ATOM 1221 C C . PHE 150 150 ? A 2.96250 -17.17047 4.68947 1 1 A PHE 90.410 1
+ATOM 1222 O O . PHE 150 150 ? A 2.58745 -17.81689 3.71177 1 1 A PHE 90.410 1
+ATOM 1223 C CB . PHE 150 150 ? A 4.11448 -15.01658 4.22498 1 1 A PHE 90.410 1
+ATOM 1224 C CG . PHE 150 150 ? A 5.20021 -14.07389 4.65586 1 1 A PHE 90.410 1
+ATOM 1225 C CD1 . PHE 150 150 ? A 6.43498 -14.09443 4.03988 1 1 A PHE 90.410 1
+ATOM 1226 C CD2 . PHE 150 150 ? A 4.97454 -13.15934 5.66860 1 1 A PHE 90.410 1
+ATOM 1227 C CE1 . PHE 150 150 ? A 7.43641 -13.22386 4.43139 1 1 A PHE 90.410 1
+ATOM 1228 C CE2 . PHE 150 150 ? A 5.96946 -12.28136 6.06166 1 1 A PHE 90.410 1
+ATOM 1229 C CZ . PHE 150 150 ? A 7.20339 -12.31368 5.44070 1 1 A PHE 90.410 1
+ATOM 1230 N N . ILE 151 151 ? A 2.23966 -17.03947 5.78860 1 1 A ILE 94.940 1
+ATOM 1231 C CA . ILE 151 151 ? A 0.88065 -17.53874 5.90248 1 1 A ILE 94.940 1
+ATOM 1232 C C . ILE 151 151 ? A -0.02351 -16.35137 6.18453 1 1 A ILE 94.940 1
+ATOM 1233 O O . ILE 151 151 ? A 0.19499 -15.60802 7.14247 1 1 A ILE 94.940 1
+ATOM 1234 C CB . ILE 151 151 ? A 0.74592 -18.59097 7.01490 1 1 A ILE 94.940 1
+ATOM 1235 C CG1 . ILE 151 151 ? A 1.68913 -19.76533 6.74498 1 1 A ILE 94.940 1
+ATOM 1236 C CG2 . ILE 151 151 ? A -0.69117 -19.07080 7.10916 1 1 A ILE 94.940 1
+ATOM 1237 C CD1 . ILE 151 151 ? A 1.73242 -20.78203 7.86621 1 1 A ILE 94.940 1
+ATOM 1238 N N . VAL 152 152 ? A -1.01887 -16.17087 5.35783 1 1 A VAL 95.487 1
+ATOM 1239 C CA . VAL 152 152 ? A -1.92626 -15.04198 5.47191 1 1 A VAL 95.487 1
+ATOM 1240 C C . VAL 152 152 ? A -3.28289 -15.54545 5.94247 1 1 A VAL 95.487 1
+ATOM 1241 O O . VAL 152 152 ? A -3.91098 -16.37101 5.27808 1 1 A VAL 95.487 1
+ATOM 1242 C CB . VAL 152 152 ? A -2.06472 -14.28908 4.13573 1 1 A VAL 95.487 1
+ATOM 1243 C CG1 . VAL 152 152 ? A -2.95537 -13.07016 4.30489 1 1 A VAL 95.487 1
+ATOM 1244 C CG2 . VAL 152 152 ? A -0.68692 -13.88563 3.62580 1 1 A VAL 95.487 1
+ATOM 1245 N N . ILE 153 153 ? A -3.73868 -15.05615 7.08760 1 1 A ILE 96.880 1
+ATOM 1246 C CA . ILE 153 153 ? A -5.00914 -15.45296 7.67291 1 1 A ILE 96.880 1
+ATOM 1247 C C . ILE 153 153 ? A -5.95513 -14.25876 7.62573 1 1 A ILE 96.880 1
+ATOM 1248 O O . ILE 153 153 ? A -5.80515 -13.31588 8.40966 1 1 A ILE 96.880 1
+ATOM 1249 C CB . ILE 153 153 ? A -4.83773 -15.93416 9.12561 1 1 A ILE 96.880 1
+ATOM 1250 C CG1 . ILE 153 153 ? A -3.76019 -17.01554 9.19811 1 1 A ILE 96.880 1
+ATOM 1251 C CG2 . ILE 153 153 ? A -6.15973 -16.45408 9.66285 1 1 A ILE 96.880 1
+ATOM 1252 C CD1 . ILE 153 153 ? A -4.08658 -18.27247 8.43531 1 1 A ILE 96.880 1
+ATOM 1253 N N . PRO 154 154 ? A -6.92026 -14.27650 6.73370 1 1 A PRO 96.152 1
+ATOM 1254 C CA . PRO 154 154 ? A -7.85708 -13.15803 6.66826 1 1 A PRO 96.152 1
+ATOM 1255 C C . PRO 154 154 ? A -8.99214 -13.32132 7.67461 1 1 A PRO 96.152 1
+ATOM 1256 O O . PRO 154 154 ? A -9.56127 -14.40310 7.82580 1 1 A PRO 96.152 1
+ATOM 1257 C CB . PRO 154 154 ? A -8.37769 -13.22752 5.23286 1 1 A PRO 96.152 1
+ATOM 1258 C CG . PRO 154 154 ? A -8.31023 -14.67496 4.89350 1 1 A PRO 96.152 1
+ATOM 1259 C CD . PRO 154 154 ? A -7.14679 -15.25677 5.65415 1 1 A PRO 96.152 1
+ATOM 1260 N N . VAL 155 155 ? A -9.30769 -12.24428 8.35801 1 1 A VAL 96.436 1
+ATOM 1261 C CA . VAL 155 155 ? A -10.40467 -12.21259 9.30863 1 1 A VAL 96.436 1
+ATOM 1262 C C . VAL 155 155 ? A -11.34920 -11.09488 8.89198 1 1 A VAL 96.436 1
+ATOM 1263 O O . VAL 155 155 ? A -11.03611 -9.91210 9.04268 1 1 A VAL 96.436 1
+ATOM 1264 C CB . VAL 155 155 ? A -9.91418 -11.98746 10.75407 1 1 A VAL 96.436 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -11.09511 -12.00084 11.71198 1 1 A VAL 96.436 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -8.90756 -13.06617 11.12992 1 1 A VAL 96.436 1
+ATOM 1267 N N . GLY 156 156 ? A -12.47754 -11.47436 8.34682 1 1 A GLY 96.558 1
+ATOM 1268 C CA . GLY 156 156 ? A -13.47570 -10.49921 7.95202 1 1 A GLY 96.558 1
+ATOM 1269 C C . GLY 156 156 ? A -14.36340 -10.12726 9.11879 1 1 A GLY 96.558 1
+ATOM 1270 O O . GLY 156 156 ? A -14.84665 -10.99413 9.84773 1 1 A GLY 96.558 1
+ATOM 1271 N N . ILE 157 157 ? A -14.60411 -8.82856 9.29113 1 1 A ILE 95.508 1
+ATOM 1272 C CA . ILE 157 157 ? A -15.36837 -8.31962 10.41535 1 1 A ILE 95.508 1
+ATOM 1273 C C . ILE 157 157 ? A -16.44635 -7.38411 9.89816 1 1 A ILE 95.508 1
+ATOM 1274 O O . ILE 157 157 ? A -16.14694 -6.38299 9.24973 1 1 A ILE 95.508 1
+ATOM 1275 C CB . ILE 157 157 ? A -14.46799 -7.58055 11.42013 1 1 A ILE 95.508 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -13.29766 -8.46718 11.84071 1 1 A ILE 95.508 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -15.27739 -7.15450 12.63032 1 1 A ILE 95.508 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -12.26967 -7.74508 12.68834 1 1 A ILE 95.508 1
+ATOM 1279 N N . GLY 158 158 ? A -17.67595 -7.71947 10.17700 1 1 A GLY 94.439 1
+ATOM 1280 C CA . GLY 158 158 ? A -18.78162 -6.85586 9.82708 1 1 A GLY 94.439 1
+ATOM 1281 C C . GLY 158 158 ? A -19.35545 -7.14229 8.45698 1 1 A GLY 94.439 1
+ATOM 1282 O O . GLY 158 158 ? A -18.77192 -7.84992 7.63941 1 1 A GLY 94.439 1
+ATOM 1283 N N . PRO 159 159 ? A -20.52341 -6.57140 8.19359 1 1 A PRO 90.761 1
+ATOM 1284 C CA . PRO 159 159 ? A -21.17471 -6.80408 6.90570 1 1 A PRO 90.761 1
+ATOM 1285 C C . PRO 159 159 ? A -20.47883 -6.13439 5.72851 1 1 A PRO 90.761 1
+ATOM 1286 O O . PRO 159 159 ? A -20.75353 -6.50051 4.58233 1 1 A PRO 90.761 1
+ATOM 1287 C CB . PRO 159 159 ? A -22.57820 -6.22300 7.11056 1 1 A PRO 90.761 1
+ATOM 1288 C CG . PRO 159 159 ? A -22.39236 -5.17692 8.15309 1 1 A PRO 90.761 1
+ATOM 1289 C CD . PRO 159 159 ? A -21.32646 -5.70937 9.07121 1 1 A PRO 90.761 1
+ATOM 1290 N N . HIS 160 160 ? A -19.60877 -5.17887 5.98250 1 1 A HIS 88.383 1
+ATOM 1291 C CA . HIS 160 160 ? A -18.89102 -4.47901 4.92968 1 1 A HIS 88.383 1
+ATOM 1292 C C . HIS 160 160 ? A -17.45000 -4.94960 4.78988 1 1 A HIS 88.383 1
+ATOM 1293 O O . HIS 160 160 ? A -16.63682 -4.27341 4.15858 1 1 A HIS 88.383 1
+ATOM 1294 C CB . HIS 160 160 ? A -18.92455 -2.96766 5.17008 1 1 A HIS 88.383 1
+ATOM 1295 C CG . HIS 160 160 ? A -20.28441 -2.36275 5.02884 1 1 A HIS 88.383 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -21.22021 -2.40840 6.03812 1 1 A HIS 88.383 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -20.86819 -1.70533 3.99888 1 1 A HIS 88.383 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -22.32412 -1.80907 5.62896 1 1 A HIS 88.383 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -22.13821 -1.37119 4.40171 1 1 A HIS 88.383 1
+ATOM 1300 N N . ALA 161 161 ? A -17.12875 -6.08118 5.36377 1 1 A ALA 93.752 1
+ATOM 1301 C CA . ALA 161 161 ? A -15.79324 -6.62863 5.21652 1 1 A ALA 93.752 1
+ATOM 1302 C C . ALA 161 161 ? A -15.53416 -6.98193 3.75685 1 1 A ALA 93.752 1
+ATOM 1303 O O . ALA 161 161 ? A -16.45295 -7.30625 3.00483 1 1 A ALA 93.752 1
+ATOM 1304 C CB . ALA 161 161 ? A -15.61592 -7.86224 6.09681 1 1 A ALA 93.752 1
+ATOM 1305 N N . ASN 162 162 ? A -14.28676 -6.91501 3.37043 1 1 A ASN 90.213 1
+ATOM 1306 C CA . ASN 162 162 ? A -13.90222 -7.20362 2.00140 1 1 A ASN 90.213 1
+ATOM 1307 C C . ASN 162 162 ? A -13.94971 -8.70803 1.76738 1 1 A ASN 90.213 1
+ATOM 1308 O O . ASN 162 162 ? A -12.92358 -9.39458 1.78677 1 1 A ASN 90.213 1
+ATOM 1309 C CB . ASN 162 162 ? A -12.51538 -6.63712 1.71649 1 1 A ASN 90.213 1
+ATOM 1310 C CG . ASN 162 162 ? A -12.23365 -6.52035 0.23694 1 1 A ASN 90.213 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -12.74919 -7.28522 -0.57816 1 1 A ASN 90.213 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -11.40437 -5.54935 -0.12802 1 1 A ASN 90.213 1
+ATOM 1313 N N . LEU 163 163 ? A -15.15107 -9.21248 1.54633 1 1 A LEU 91.307 1
+ATOM 1314 C CA . LEU 163 163 ? A -15.32662 -10.64402 1.36490 1 1 A LEU 91.307 1
+ATOM 1315 C C . LEU 163 163 ? A -14.66969 -11.14128 0.08460 1 1 A LEU 91.307 1
+ATOM 1316 O O . LEU 163 163 ? A -14.24381 -12.29370 0.01579 1 1 A LEU 91.307 1
+ATOM 1317 C CB . LEU 163 163 ? A -16.81214 -10.99678 1.36934 1 1 A LEU 91.307 1
+ATOM 1318 C CG . LEU 163 163 ? A -17.56841 -10.67548 2.65504 1 1 A LEU 91.307 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -19.03583 -11.05175 2.51820 1 1 A LEU 91.307 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -16.93186 -11.38453 3.83812 1 1 A LEU 91.307 1
+ATOM 1321 N N . LYS 164 164 ? A -14.58375 -10.28362 -0.91297 1 1 A LYS 86.249 1
+ATOM 1322 C CA . LYS 164 164 ? A -13.93922 -10.68757 -2.15406 1 1 A LYS 86.249 1
+ATOM 1323 C C . LYS 164 164 ? A -12.47443 -11.02855 -1.92219 1 1 A LYS 86.249 1
+ATOM 1324 O O . LYS 164 164 ? A -11.99476 -12.07711 -2.36252 1 1 A LYS 86.249 1
+ATOM 1325 C CB . LYS 164 164 ? A -14.06404 -9.58264 -3.20008 1 1 A LYS 86.249 1
+ATOM 1326 C CG . LYS 164 164 ? A -13.38316 -9.90935 -4.51820 1 1 A LYS 86.249 1
+ATOM 1327 C CD . LYS 164 164 ? A -13.50855 -8.76530 -5.50977 1 1 A LYS 86.249 1
+ATOM 1328 C CE . LYS 164 164 ? A -12.79212 -9.07055 -6.80550 1 1 A LYS 86.249 1
+ATOM 1329 N NZ . LYS 164 164 ? A -12.87646 -7.94628 -7.77507 1 1 A LYS 86.249 1
+ATOM 1330 N N . GLN 165 165 ? A -11.78467 -10.15849 -1.22003 1 1 A GLN 90.381 1
+ATOM 1331 C CA . GLN 165 165 ? A -10.38574 -10.42644 -0.93344 1 1 A GLN 90.381 1
+ATOM 1332 C C . GLN 165 165 ? A -10.22679 -11.54821 0.08298 1 1 A GLN 90.381 1
+ATOM 1333 O O . GLN 165 165 ? A -9.24678 -12.29080 0.03788 1 1 A GLN 90.381 1
+ATOM 1334 C CB . GLN 165 165 ? A -9.68993 -9.16258 -0.43787 1 1 A GLN 90.381 1
+ATOM 1335 C CG . GLN 165 165 ? A -9.55726 -8.09419 -1.50337 1 1 A GLN 90.381 1
+ATOM 1336 C CD . GLN 165 165 ? A -8.70422 -6.93121 -1.05381 1 1 A GLN 90.381 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -8.26706 -6.87790 0.09440 1 1 A GLN 90.381 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -8.45766 -5.99547 -1.96348 1 1 A GLN 90.381 1
+ATOM 1339 N N . ILE 166 166 ? A -11.16425 -11.68525 1.00709 1 1 A ILE 94.635 1
+ATOM 1340 C CA . ILE 166 166 ? A -11.09883 -12.75915 1.98722 1 1 A ILE 94.635 1
+ATOM 1341 C C . ILE 166 166 ? A -11.13645 -14.10856 1.28612 1 1 A ILE 94.635 1
+ATOM 1342 O O . ILE 166 166 ? A -10.31932 -14.99292 1.56243 1 1 A ILE 94.635 1
+ATOM 1343 C CB . ILE 166 166 ? A -12.24622 -12.63137 3.00764 1 1 A ILE 94.635 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -12.01858 -11.40506 3.88823 1 1 A ILE 94.635 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -12.34824 -13.88392 3.85055 1 1 A ILE 94.635 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -13.18505 -11.08998 4.79570 1 1 A ILE 94.635 1
+ATOM 1347 N N . ARG 167 167 ? A -12.09494 -14.25336 0.36694 1 1 A ARG 92.866 1
+ATOM 1348 C CA . ARG 167 167 ? A -12.17484 -15.50538 -0.37285 1 1 A ARG 92.866 1
+ATOM 1349 C C . ARG 167 167 ? A -10.97838 -15.67348 -1.29168 1 1 A ARG 92.866 1
+ATOM 1350 O O . ARG 167 167 ? A -10.50671 -16.79711 -1.50478 1 1 A ARG 92.866 1
+ATOM 1351 C CB . ARG 167 167 ? A -13.47347 -15.55633 -1.17045 1 1 A ARG 92.866 1
+ATOM 1352 C CG . ARG 167 167 ? A -14.72814 -15.53344 -0.32039 1 1 A ARG 92.866 1
+ATOM 1353 C CD . ARG 167 167 ? A -15.95757 -15.80290 -1.16633 1 1 A ARG 92.866 1
+ATOM 1354 N NE . ARG 167 167 ? A -16.13572 -14.79634 -2.20168 1 1 A ARG 92.866 1
+ATOM 1355 C CZ . ARG 167 167 ? A -16.85866 -13.69268 -2.06153 1 1 A ARG 92.866 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -17.48613 -13.45602 -0.91766 1 1 A ARG 92.866 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -16.95210 -12.82657 -3.07037 1 1 A ARG 92.866 1
+ATOM 1358 N N . LEU 168 168 ? A -10.47526 -14.59032 -1.83038 1 1 A LEU 90.006 1
+ATOM 1359 C CA . LEU 168 168 ? A -9.32204 -14.67035 -2.71235 1 1 A LEU 90.006 1
+ATOM 1360 C C . LEU 168 168 ? A -8.08148 -15.13429 -1.95760 1 1 A LEU 90.006 1
+ATOM 1361 O O . LEU 168 168 ? A -7.31539 -15.96028 -2.45793 1 1 A LEU 90.006 1
+ATOM 1362 C CB . LEU 168 168 ? A -9.07004 -13.30920 -3.36596 1 1 A LEU 90.006 1
+ATOM 1363 C CG . LEU 168 168 ? A -8.07517 -13.26820 -4.51149 1 1 A LEU 90.006 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -8.53302 -14.17045 -5.64380 1 1 A LEU 90.006 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -7.88725 -11.83631 -4.99664 1 1 A LEU 90.006 1
+ATOM 1366 N N . ILE 169 169 ? A -7.88257 -14.61835 -0.75903 1 1 A ILE 94.736 1
+ATOM 1367 C CA . ILE 169 169 ? A -6.74723 -15.02616 0.05296 1 1 A ILE 94.736 1
+ATOM 1368 C C . ILE 169 169 ? A -6.88240 -16.48754 0.45239 1 1 A ILE 94.736 1
+ATOM 1369 O O . ILE 169 169 ? A -5.92506 -17.26212 0.37304 1 1 A ILE 94.736 1
+ATOM 1370 C CB . ILE 169 169 ? A -6.61803 -14.12897 1.30091 1 1 A ILE 94.736 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -6.29625 -12.69398 0.89229 1 1 A ILE 94.736 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -5.53945 -14.66779 2.22396 1 1 A ILE 94.736 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -6.37785 -11.70955 2.04085 1 1 A ILE 94.736 1
+ATOM 1374 N N . GLU 170 170 ? A -8.07941 -16.86865 0.87491 1 1 A GLU 94.944 1
+ATOM 1375 C CA . GLU 170 170 ? A -8.28873 -18.24395 1.29519 1 1 A GLU 94.944 1
+ATOM 1376 C C . GLU 170 170 ? A -8.02108 -19.22150 0.15776 1 1 A GLU 94.944 1
+ATOM 1377 O O . GLU 170 170 ? A -7.54155 -20.33350 0.38123 1 1 A GLU 94.944 1
+ATOM 1378 C CB . GLU 170 170 ? A -9.71033 -18.41289 1.82221 1 1 A GLU 94.944 1
+ATOM 1379 C CG . GLU 170 170 ? A -9.97117 -19.75621 2.47930 1 1 A GLU 94.944 1
+ATOM 1380 C CD . GLU 170 170 ? A -11.35850 -19.83980 3.07930 1 1 A GLU 94.944 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -12.22467 -19.02445 2.69624 1 1 A GLU 94.944 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -11.58228 -20.71624 3.93381 1 1 A GLU 94.944 1
+ATOM 1383 N N . LYS 171 171 ? A -8.31835 -18.80060 -1.05774 1 1 A LYS 91.531 1
+ATOM 1384 C CA . LYS 171 171 ? A -8.10313 -19.65914 -2.21112 1 1 A LYS 91.531 1
+ATOM 1385 C C . LYS 171 171 ? A -6.62880 -19.81408 -2.55889 1 1 A LYS 91.531 1
+ATOM 1386 O O . LYS 171 171 ? A -6.25443 -20.76208 -3.25423 1 1 A LYS 91.531 1
+ATOM 1387 C CB . LYS 171 171 ? A -8.87597 -19.10835 -3.40863 1 1 A LYS 91.531 1
+ATOM 1388 C CG . LYS 171 171 ? A -8.82926 -19.97270 -4.64752 1 1 A LYS 91.531 1
+ATOM 1389 C CD . LYS 171 171 ? A -9.63165 -19.36217 -5.78290 1 1 A LYS 91.531 1
+ATOM 1390 C CE . LYS 171 171 ? A -9.57177 -20.20434 -7.03538 1 1 A LYS 91.531 1
+ATOM 1391 N NZ . LYS 171 171 ? A -10.33642 -19.59269 -8.15431 1 1 A LYS 91.531 1
+ATOM 1392 N N . GLN 172 172 ? A -5.78565 -18.90672 -2.08377 1 1 A GLN 89.912 1
+ATOM 1393 C CA . GLN 172 172 ? A -4.37810 -18.94553 -2.45381 1 1 A GLN 89.912 1
+ATOM 1394 C C . GLN 172 172 ? A -3.66675 -20.17259 -1.90145 1 1 A GLN 89.912 1
+ATOM 1395 O O . GLN 172 172 ? A -2.78790 -20.73118 -2.55551 1 1 A GLN 89.912 1
+ATOM 1396 C CB . GLN 172 172 ? A -3.66796 -17.67848 -1.97530 1 1 A GLN 89.912 1
+ATOM 1397 C CG . GLN 172 172 ? A -4.19015 -16.40570 -2.61836 1 1 A GLN 89.912 1
+ATOM 1398 C CD . GLN 172 172 ? A -3.93241 -16.37372 -4.10775 1 1 A GLN 89.912 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -2.80381 -16.59309 -4.55124 1 1 A GLN 89.912 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -4.97218 -16.10363 -4.88323 1 1 A GLN 89.912 1
+ATOM 1401 N N . ALA 173 173 ? A -4.02665 -20.60668 -0.69445 1 1 A ALA 91.929 1
+ATOM 1402 C CA . ALA 173 173 ? A -3.35056 -21.72853 -0.06018 1 1 A ALA 91.929 1
+ATOM 1403 C C . ALA 173 173 ? A -4.26220 -22.36690 0.97122 1 1 A ALA 91.929 1
+ATOM 1404 O O . ALA 173 173 ? A -5.10468 -21.69067 1.56240 1 1 A ALA 91.929 1
+ATOM 1405 C CB . ALA 173 173 ? A -2.04332 -21.28735 0.58937 1 1 A ALA 91.929 1
+ATOM 1406 N N . PRO 174 174 ? A -4.10414 -23.66301 1.19872 1 1 A PRO 93.230 1
+ATOM 1407 C CA . PRO 174 174 ? A -4.95743 -24.32524 2.18907 1 1 A PRO 93.230 1
+ATOM 1408 C C . PRO 174 174 ? A -4.80816 -23.75788 3.59637 1 1 A PRO 93.230 1
+ATOM 1409 O O . PRO 174 174 ? A -5.78708 -23.72687 4.35291 1 1 A PRO 93.230 1
+ATOM 1410 C CB . PRO 174 174 ? A -4.49578 -25.78401 2.13021 1 1 A PRO 93.230 1
+ATOM 1411 C CG . PRO 174 174 ? A -3.86171 -25.93566 0.79700 1 1 A PRO 93.230 1
+ATOM 1412 C CD . PRO 174 174 ? A -3.23392 -24.61636 0.49272 1 1 A PRO 93.230 1
+ATOM 1413 N N . GLU 175 175 ? A -3.62038 -23.32176 3.96653 1 1 A GLU 92.850 1
+ATOM 1414 C CA . GLU 175 175 ? A -3.40708 -22.80245 5.30791 1 1 A GLU 92.850 1
+ATOM 1415 C C . GLU 175 175 ? A -3.94763 -21.39091 5.47777 1 1 A GLU 92.850 1
+ATOM 1416 O O . GLU 175 175 ? A -4.00257 -20.89249 6.60460 1 1 A GLU 92.850 1
+ATOM 1417 C CB . GLU 175 175 ? A -1.91637 -22.82859 5.67262 1 1 A GLU 92.850 1
+ATOM 1418 C CG . GLU 175 175 ? A -1.03025 -21.97336 4.78848 1 1 A GLU 92.850 1
+ATOM 1419 C CD . GLU 175 175 ? A -0.49029 -22.73135 3.59105 1 1 A GLU 92.850 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -1.10672 -23.74154 3.19894 1 1 A GLU 92.850 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 0.56598 -22.32686 3.06366 1 1 A GLU 92.850 1
+ATOM 1422 N N . ASN 176 176 ? A -4.36225 -20.74237 4.41043 1 1 A ASN 94.937 1
+ATOM 1423 C CA . ASN 176 176 ? A -4.93179 -19.40783 4.49968 1 1 A ASN 94.937 1
+ATOM 1424 C C . ASN 176 176 ? A -6.40835 -19.49489 4.86873 1 1 A ASN 94.937 1
+ATOM 1425 O O . ASN 176 176 ? A -7.28038 -19.01588 4.14534 1 1 A ASN 94.937 1
+ATOM 1426 C CB . ASN 176 176 ? A -4.74993 -18.65620 3.17893 1 1 A ASN 94.937 1
+ATOM 1427 C CG . ASN 176 176 ? A -3.29393 -18.36786 2.87385 1 1 A ASN 94.937 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -2.41388 -18.59708 3.70485 1 1 A ASN 94.937 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -3.03425 -17.85082 1.68226 1 1 A ASN 94.937 1
+ATOM 1430 N N . LYS 177 177 ? A -6.68530 -20.09286 6.00857 1 1 A LYS 94.513 1
+ATOM 1431 C CA . LYS 177 177 ? A -8.05812 -20.24976 6.46529 1 1 A LYS 94.513 1
+ATOM 1432 C C . LYS 177 177 ? A -8.65588 -18.89804 6.82902 1 1 A LYS 94.513 1
+ATOM 1433 O O . LYS 177 177 ? A -8.03346 -18.09160 7.51766 1 1 A LYS 94.513 1
+ATOM 1434 C CB . LYS 177 177 ? A -8.11640 -21.18092 7.67332 1 1 A LYS 94.513 1
+ATOM 1435 C CG . LYS 177 177 ? A -9.51388 -21.37765 8.22643 1 1 A LYS 94.513 1
+ATOM 1436 C CD . LYS 177 177 ? A -9.50132 -22.26118 9.45972 1 1 A LYS 94.513 1
+ATOM 1437 C CE . LYS 177 177 ? A -10.89142 -22.42720 10.04213 1 1 A LYS 94.513 1
+ATOM 1438 N NZ . LYS 177 177 ? A -10.88015 -23.25209 11.28002 1 1 A LYS 94.513 1
+ATOM 1439 N N . ALA 178 178 ? A -9.86038 -18.67360 6.36940 1 1 A ALA 95.312 1
+ATOM 1440 C CA . ALA 178 178 ? A -10.53673 -17.40805 6.60007 1 1 A ALA 95.312 1
+ATOM 1441 C C . ALA 178 178 ? A -11.50431 -17.51060 7.77099 1 1 A ALA 95.312 1
+ATOM 1442 O O . ALA 178 178 ? A -12.10950 -18.55579 8.01185 1 1 A ALA 95.312 1
+ATOM 1443 C CB . ALA 178 178 ? A -11.28640 -16.96072 5.34877 1 1 A ALA 95.312 1
+ATOM 1444 N N . PHE 179 179 ? A -11.63793 -16.41784 8.50721 1 1 A PHE 96.292 1
+ATOM 1445 C CA . PHE 179 179 ? A -12.59725 -16.28290 9.59014 1 1 A PHE 96.292 1
+ATOM 1446 C C . PHE 179 179 ? A -13.48634 -15.08506 9.28997 1 1 A PHE 96.292 1
+ATOM 1447 O O . PHE 179 179 ? A -13.00030 -13.96371 9.15010 1 1 A PHE 96.292 1
+ATOM 1448 C CB . PHE 179 179 ? A -11.90468 -16.09306 10.94087 1 1 A PHE 96.292 1
+ATOM 1449 C CG . PHE 179 179 ? A -11.06279 -17.26365 11.36363 1 1 A PHE 96.292 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -9.75012 -17.37363 10.94238 1 1 A PHE 96.292 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -11.58010 -18.24382 12.18246 1 1 A PHE 96.292 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -8.97032 -18.45079 11.32778 1 1 A PHE 96.292 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -10.80754 -19.32287 12.57564 1 1 A PHE 96.292 1
+ATOM 1454 C CZ . PHE 179 179 ? A -9.50396 -19.42514 12.14753 1 1 A PHE 96.292 1
+ATOM 1455 N N . VAL 180 180 ? A -14.78051 -15.32345 9.18448 1 1 A VAL 95.092 1
+ATOM 1456 C CA . VAL 180 180 ? A -15.73109 -14.27603 8.85082 1 1 A VAL 95.092 1
+ATOM 1457 C C . VAL 180 180 ? A -16.67904 -14.08606 10.02372 1 1 A VAL 95.092 1
+ATOM 1458 O O . VAL 180 180 ? A -17.33929 -15.03253 10.45952 1 1 A VAL 95.092 1
+ATOM 1459 C CB . VAL 180 180 ? A -16.51287 -14.60870 7.57019 1 1 A VAL 95.092 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -17.47836 -13.48373 7.23701 1 1 A VAL 95.092 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -15.54381 -14.84286 6.41672 1 1 A VAL 95.092 1
+ATOM 1462 N N . LEU 181 181 ? A -16.74646 -12.85949 10.52060 1 1 A LEU 95.077 1
+ATOM 1463 C CA . LEU 181 181 ? A -17.55959 -12.52176 11.67645 1 1 A LEU 95.077 1
+ATOM 1464 C C . LEU 181 181 ? A -18.54300 -11.42883 11.30446 1 1 A LEU 95.077 1
+ATOM 1465 O O . LEU 181 181 ? A -18.24657 -10.56731 10.47708 1 1 A LEU 95.077 1
+ATOM 1466 C CB . LEU 181 181 ? A -16.68966 -12.05987 12.85323 1 1 A LEU 95.077 1
+ATOM 1467 C CG . LEU 181 181 ? A -15.71433 -13.05799 13.46759 1 1 A LEU 95.077 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -14.48999 -13.25892 12.58077 1 1 A LEU 95.077 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -15.28966 -12.59309 14.84909 1 1 A LEU 95.077 1
+ATOM 1470 N N . SER 182 182 ? A -19.70348 -11.45899 11.93972 1 1 A SER 93.531 1
+ATOM 1471 C CA . SER 182 182 ? A -20.71820 -10.45714 11.66105 1 1 A SER 93.531 1
+ATOM 1472 C C . SER 182 182 ? A -20.43736 -9.13557 12.36067 1 1 A SER 93.531 1
+ATOM 1473 O O . SER 182 182 ? A -20.98011 -8.10384 11.95934 1 1 A SER 93.531 1
+ATOM 1474 C CB . SER 182 182 ? A -22.09510 -10.97478 12.07270 1 1 A SER 93.531 1
+ATOM 1475 O OG . SER 182 182 ? A -22.14583 -11.22269 13.46480 1 1 A SER 93.531 1
+ATOM 1476 N N . SER 183 183 ? A -19.61692 -9.15265 13.40121 1 1 A SER 93.825 1
+ATOM 1477 C CA . SER 183 183 ? A -19.28474 -7.94341 14.13197 1 1 A SER 93.825 1
+ATOM 1478 C C . SER 183 183 ? A -17.98239 -8.14598 14.88616 1 1 A SER 93.825 1
+ATOM 1479 O O . SER 183 183 ? A -17.50328 -9.27354 15.04718 1 1 A SER 93.825 1
+ATOM 1480 C CB . SER 183 183 ? A -20.40212 -7.55251 15.10716 1 1 A SER 93.825 1
+ATOM 1481 O OG . SER 183 183 ? A -20.49004 -8.48481 16.16575 1 1 A SER 93.825 1
+ATOM 1482 N N . VAL 184 184 ? A -17.41682 -7.05240 15.35258 1 1 A VAL 93.879 1
+ATOM 1483 C CA . VAL 184 184 ? A -16.17784 -7.12551 16.11044 1 1 A VAL 93.879 1
+ATOM 1484 C C . VAL 184 184 ? A -16.39227 -7.80293 17.45598 1 1 A VAL 93.879 1
+ATOM 1485 O O . VAL 184 184 ? A -15.44419 -8.32544 18.04520 1 1 A VAL 93.879 1
+ATOM 1486 C CB . VAL 184 184 ? A -15.56094 -5.72986 16.31380 1 1 A VAL 93.879 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -15.15569 -5.13443 14.97525 1 1 A VAL 93.879 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -16.54769 -4.81633 17.03256 1 1 A VAL 93.879 1
+ATOM 1489 N N . ASP 185 185 ? A -17.61604 -7.80604 17.95352 1 1 A ASP 92.680 1
+ATOM 1490 C CA . ASP 185 185 ? A -17.89671 -8.45990 19.22247 1 1 A ASP 92.680 1
+ATOM 1491 C C . ASP 185 185 ? A -17.72510 -9.96969 19.13876 1 1 A ASP 92.680 1
+ATOM 1492 O O . ASP 185 185 ? A -17.49813 -10.62604 20.15854 1 1 A ASP 92.680 1
+ATOM 1493 C CB . ASP 185 185 ? A -19.31231 -8.12434 19.69038 1 1 A ASP 92.680 1
+ATOM 1494 C CG . ASP 185 185 ? A -19.47656 -6.66110 20.04488 1 1 A ASP 92.680 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -18.48444 -6.03327 20.46575 1 1 A ASP 92.680 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -20.60293 -6.14358 19.90896 1 1 A ASP 92.680 1
+ATOM 1497 N N . GLU 186 186 ? A -17.82310 -10.53109 17.95243 1 1 A GLU 94.879 1
+ATOM 1498 C CA . GLU 186 186 ? A -17.64029 -11.95996 17.78453 1 1 A GLU 94.879 1
+ATOM 1499 C C . GLU 186 186 ? A -16.17557 -12.36715 17.76199 1 1 A GLU 94.879 1
+ATOM 1500 O O . GLU 186 186 ? A -15.87042 -13.56001 17.70966 1 1 A GLU 94.879 1
+ATOM 1501 C CB . GLU 186 186 ? A -18.32315 -12.43550 16.50651 1 1 A GLU 94.879 1
+ATOM 1502 C CG . GLU 186 186 ? A -19.83018 -12.29123 16.52568 1 1 A GLU 94.879 1
+ATOM 1503 C CD . GLU 186 186 ? A -20.48946 -12.85428 15.28642 1 1 A GLU 94.879 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -19.77332 -13.23184 14.34142 1 1 A GLU 94.879 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -21.72951 -12.92095 15.25889 1 1 A GLU 94.879 1
+ATOM 1506 N N . LEU 187 187 ? A -15.26999 -11.39664 17.79215 1 1 A LEU 93.833 1
+ATOM 1507 C CA . LEU 187 187 ? A -13.85420 -11.72943 17.84258 1 1 A LEU 93.833 1
+ATOM 1508 C C . LEU 187 187 ? A -13.51907 -12.50495 19.10713 1 1 A LEU 93.833 1
+ATOM 1509 O O . LEU 187 187 ? A -12.70140 -13.42882 19.08065 1 1 A LEU 93.833 1
+ATOM 1510 C CB . LEU 187 187 ? A -13.00879 -10.45601 17.76689 1 1 A LEU 93.833 1
+ATOM 1511 C CG . LEU 187 187 ? A -12.86387 -9.81514 16.39339 1 1 A LEU 93.833 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -12.20354 -8.44851 16.51964 1 1 A LEU 93.833 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -12.06206 -10.71578 15.47479 1 1 A LEU 93.833 1
+ATOM 1514 N N . GLU 188 188 ? A -14.14713 -12.13626 20.21000 1 1 A GLU 86.309 1
+ATOM 1515 C CA . GLU 188 188 ? A -13.88651 -12.84176 21.45189 1 1 A GLU 86.309 1
+ATOM 1516 C C . GLU 188 188 ? A -14.34077 -14.29080 21.37212 1 1 A GLU 86.309 1
+ATOM 1517 O O . GLU 188 188 ? A -13.69942 -15.18282 21.93439 1 1 A GLU 86.309 1
+ATOM 1518 C CB . GLU 188 188 ? A -14.57839 -12.13698 22.61344 1 1 A GLU 86.309 1
+ATOM 1519 C CG . GLU 188 188 ? A -14.24067 -12.71576 23.97738 1 1 A GLU 86.309 1
+ATOM 1520 C CD . GLU 188 188 ? A -14.90201 -11.96816 25.11479 1 1 A GLU 86.309 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -15.79317 -11.13856 24.84213 1 1 A GLU 86.309 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -14.53199 -12.21001 26.27721 1 1 A GLU 86.309 1
+ATOM 1523 N N . GLN 189 189 ? A -15.43137 -14.53666 20.68027 1 1 A GLN 90.099 1
+ATOM 1524 C CA . GLN 189 189 ? A -15.93515 -15.89573 20.54242 1 1 A GLN 90.099 1
+ATOM 1525 C C . GLN 189 189 ? A -15.02419 -16.75207 19.67477 1 1 A GLN 90.099 1
+ATOM 1526 O O . GLN 189 189 ? A -14.87535 -17.95256 19.91482 1 1 A GLN 90.099 1
+ATOM 1527 C CB . GLN 189 189 ? A -17.34219 -15.87231 19.95675 1 1 A GLN 90.099 1
+ATOM 1528 C CG . GLN 189 189 ? A -18.33333 -15.03648 20.74816 1 1 A GLN 90.099 1
+ATOM 1529 C CD . GLN 189 189 ? A -19.68051 -14.93320 20.07413 1 1 A GLN 90.099 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -19.90145 -15.50595 19.01592 1 1 A GLN 90.099 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -20.58908 -14.18895 20.68633 1 1 A GLN 90.099 1
+ATOM 1532 N N . GLN 190 190 ? A -14.41660 -16.14894 18.66975 1 1 A GLN 91.575 1
+ATOM 1533 C CA . GLN 190 190 ? A -13.55240 -16.87490 17.74914 1 1 A GLN 91.575 1
+ATOM 1534 C C . GLN 190 190 ? A -12.07894 -16.79473 18.12395 1 1 A GLN 91.575 1
+ATOM 1535 O O . GLN 190 190 ? A -11.23961 -17.37577 17.43590 1 1 A GLN 91.575 1
+ATOM 1536 C CB . GLN 190 190 ? A -13.73983 -16.33934 16.32908 1 1 A GLN 91.575 1
+ATOM 1537 C CG . GLN 190 190 ? A -15.15190 -16.48462 15.81072 1 1 A GLN 91.575 1
+ATOM 1538 C CD . GLN 190 190 ? A -15.51597 -17.92687 15.53981 1 1 A GLN 91.575 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -14.66498 -18.71445 15.13484 1 1 A GLN 91.575 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -16.77604 -18.27033 15.76661 1 1 A GLN 91.575 1
+ATOM 1541 N N . ARG 191 191 ? A -11.76049 -16.10725 19.19585 1 1 A ARG 88.009 1
+ATOM 1542 C CA . ARG 191 191 ? A -10.35835 -15.86684 19.53822 1 1 A ARG 88.009 1
+ATOM 1543 C C . ARG 191 191 ? A -9.59255 -17.16035 19.76871 1 1 A ARG 88.009 1
+ATOM 1544 O O . ARG 191 191 ? A -8.51712 -17.36027 19.20590 1 1 A ARG 88.009 1
+ATOM 1545 C CB . ARG 191 191 ? A -10.28291 -14.97774 20.77730 1 1 A ARG 88.009 1
+ATOM 1546 C CG . ARG 191 191 ? A -8.88582 -14.72055 21.28628 1 1 A ARG 88.009 1
+ATOM 1547 C CD . ARG 191 191 ? A -8.97114 -14.01292 22.61382 1 1 A ARG 88.009 1
+ATOM 1548 N NE . ARG 191 191 ? A -9.79906 -14.77868 23.53878 1 1 A ARG 88.009 1
+ATOM 1549 C CZ . ARG 191 191 ? A -10.52333 -14.24907 24.52534 1 1 A ARG 88.009 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -10.51334 -12.93926 24.72601 1 1 A ARG 88.009 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -11.25578 -15.03921 25.30010 1 1 A ARG 88.009 1
+ATOM 1552 N N . ASP 192 192 ? A -10.13542 -18.04724 20.59864 1 1 A ASP 84.273 1
+ATOM 1553 C CA . ASP 192 192 ? A -9.42165 -19.27549 20.91370 1 1 A ASP 84.273 1
+ATOM 1554 C C . ASP 192 192 ? A -9.26705 -20.16091 19.68737 1 1 A ASP 84.273 1
+ATOM 1555 O O . ASP 192 192 ? A -8.24619 -20.83544 19.52493 1 1 A ASP 84.273 1
+ATOM 1556 C CB . ASP 192 192 ? A -10.14044 -20.03496 22.02821 1 1 A ASP 84.273 1
+ATOM 1557 C CG . ASP 192 192 ? A -10.03968 -19.32843 23.37028 1 1 A ASP 84.273 1
+ATOM 1558 O OD1 . ASP 192 192 ? A -9.19895 -18.41564 23.50640 1 1 A ASP 84.273 1
+ATOM 1559 O OD2 . ASP 192 192 ? A -10.80851 -19.68890 24.28514 1 1 A ASP 84.273 1
+ATOM 1560 N N . GLU 193 193 ? A -10.26737 -20.16283 18.82110 1 1 A GLU 90.658 1
+ATOM 1561 C CA . GLU 193 193 ? A -10.15280 -20.94199 17.59861 1 1 A GLU 90.658 1
+ATOM 1562 C C . GLU 193 193 ? A -9.05594 -20.38574 16.69938 1 1 A GLU 90.658 1
+ATOM 1563 O O . GLU 193 193 ? A -8.29893 -21.14339 16.09010 1 1 A GLU 90.658 1
+ATOM 1564 C CB . GLU 193 193 ? A -11.48495 -20.96919 16.86041 1 1 A GLU 90.658 1
+ATOM 1565 C CG . GLU 193 193 ? A -11.44837 -21.77195 15.57031 1 1 A GLU 90.658 1
+ATOM 1566 C CD . GLU 193 193 ? A -12.77325 -21.78843 14.84315 1 1 A GLU 90.658 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -13.74805 -21.21274 15.37341 1 1 A GLU 90.658 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -12.84450 -22.37623 13.74870 1 1 A GLU 90.658 1
+ATOM 1569 N N . ILE 194 194 ? A -8.96804 -19.07077 16.61652 1 1 A ILE 93.458 1
+ATOM 1570 C CA . ILE 194 194 ? A -7.93787 -18.45207 15.80091 1 1 A ILE 93.458 1
+ATOM 1571 C C . ILE 194 194 ? A -6.56000 -18.75071 16.37648 1 1 A ILE 93.458 1
+ATOM 1572 O O . ILE 194 194 ? A -5.63654 -19.12774 15.64652 1 1 A ILE 93.458 1
+ATOM 1573 C CB . ILE 194 194 ? A -8.17606 -16.93640 15.68677 1 1 A ILE 93.458 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -9.48946 -16.67443 14.95048 1 1 A ILE 93.458 1
+ATOM 1575 C CG2 . ILE 194 194 ? A -7.02339 -16.26856 14.97238 1 1 A ILE 93.458 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -9.87995 -15.20963 14.90466 1 1 A ILE 93.458 1
+ATOM 1577 N N . VAL 195 195 ? A -6.40417 -18.59305 17.68217 1 1 A VAL 88.281 1
+ATOM 1578 C CA . VAL 195 195 ? A -5.12160 -18.85778 18.31586 1 1 A VAL 88.281 1
+ATOM 1579 C C . VAL 195 195 ? A -4.73117 -20.32001 18.13255 1 1 A VAL 88.281 1
+ATOM 1580 O O . VAL 195 195 ? A -3.57160 -20.63525 17.84343 1 1 A VAL 88.281 1
+ATOM 1581 C CB . VAL 195 195 ? A -5.16808 -18.48656 19.80951 1 1 A VAL 88.281 1
+ATOM 1582 C CG1 . VAL 195 195 ? A -3.88533 -18.90837 20.49981 1 1 A VAL 88.281 1
+ATOM 1583 C CG2 . VAL 195 195 ? A -5.39009 -16.99480 19.96672 1 1 A VAL 88.281 1
+ATOM 1584 N N . SER 196 196 ? A -5.69027 -21.21052 18.29750 1 1 A SER 87.524 1
+ATOM 1585 C CA . SER 196 196 ? A -5.40283 -22.62617 18.12206 1 1 A SER 87.524 1
+ATOM 1586 C C . SER 196 196 ? A -4.93504 -22.91529 16.70280 1 1 A SER 87.524 1
+ATOM 1587 O O . SER 196 196 ? A -3.99193 -23.68976 16.49736 1 1 A SER 87.524 1
+ATOM 1588 C CB . SER 196 196 ? A -6.64062 -23.46077 18.45096 1 1 A SER 87.524 1
+ATOM 1589 O OG . SER 196 196 ? A -6.39480 -24.83602 18.23285 1 1 A SER 87.524 1
+ATOM 1590 N N . TYR 197 197 ? A -5.57448 -22.30193 15.73013 1 1 A TYR 94.000 1
+ATOM 1591 C CA . TYR 197 197 ? A -5.16938 -22.51951 14.35168 1 1 A TYR 94.000 1
+ATOM 1592 C C . TYR 197 197 ? A -3.78158 -21.95352 14.08619 1 1 A TYR 94.000 1
+ATOM 1593 O O . TYR 197 197 ? A -2.97441 -22.57733 13.38893 1 1 A TYR 94.000 1
+ATOM 1594 C CB . TYR 197 197 ? A -6.18985 -21.90456 13.40009 1 1 A TYR 94.000 1
+ATOM 1595 C CG . TYR 197 197 ? A -5.88989 -22.17446 11.94793 1 1 A TYR 94.000 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -5.97093 -23.46048 11.43070 1 1 A TYR 94.000 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -5.53165 -21.14119 11.09166 1 1 A TYR 94.000 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -5.69837 -23.71366 10.09716 1 1 A TYR 94.000 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -5.25846 -21.39057 9.75454 1 1 A TYR 94.000 1
+ATOM 1600 C CZ . TYR 197 197 ? A -5.34428 -22.67664 9.26327 1 1 A TYR 94.000 1
+ATOM 1601 O OH . TYR 197 197 ? A -5.07512 -22.92234 7.94357 1 1 A TYR 94.000 1
+ATOM 1602 N N . LEU 198 198 ? A -3.48645 -20.78178 14.63978 1 1 A LEU 92.366 1
+ATOM 1603 C CA . LEU 198 198 ? A -2.16463 -20.19778 14.46298 1 1 A LEU 92.366 1
+ATOM 1604 C C . LEU 198 198 ? A -1.08595 -21.08858 15.06155 1 1 A LEU 92.366 1
+ATOM 1605 O O . LEU 198 198 ? A -0.02907 -21.29134 14.46018 1 1 A LEU 92.366 1
+ATOM 1606 C CB . LEU 198 198 ? A -2.11071 -18.80602 15.09360 1 1 A LEU 92.366 1
+ATOM 1607 C CG . LEU 198 198 ? A -3.02267 -17.73802 14.49061 1 1 A LEU 92.366 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -2.88610 -16.43394 15.26260 1 1 A LEU 92.366 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -2.71748 -17.53890 13.02172 1 1 A LEU 92.366 1
+ATOM 1610 N N . CYS 199 199 ? A -1.34387 -21.62306 16.23599 1 1 A CYS 87.122 1
+ATOM 1611 C CA . CYS 199 199 ? A -0.36225 -22.48191 16.88499 1 1 A CYS 87.122 1
+ATOM 1612 C C . CYS 199 199 ? A -0.17720 -23.78994 16.12300 1 1 A CYS 87.122 1
+ATOM 1613 O O . CYS 199 199 ? A 0.93467 -24.32222 16.05765 1 1 A CYS 87.122 1
+ATOM 1614 C CB . CYS 199 199 ? A -0.77829 -22.75463 18.33280 1 1 A CYS 87.122 1
+ATOM 1615 S SG . CYS 199 199 ? A -0.77849 -21.28185 19.38176 1 1 A CYS 87.122 1
+ATOM 1616 N N . ASP 200 200 ? A -1.25633 -24.30165 15.55111 1 1 A ASP 89.782 1
+ATOM 1617 C CA . ASP 200 200 ? A -1.13897 -25.52977 14.78097 1 1 A ASP 89.782 1
+ATOM 1618 C C . ASP 200 200 ? A -0.27508 -25.34262 13.54389 1 1 A ASP 89.782 1
+ATOM 1619 O O . ASP 200 200 ? A 0.31442 -26.30594 13.04805 1 1 A ASP 89.782 1
+ATOM 1620 C CB . ASP 200 200 ? A -2.52453 -26.03654 14.37835 1 1 A ASP 89.782 1
+ATOM 1621 C CG . ASP 200 200 ? A -3.32023 -26.55106 15.56574 1 1 A ASP 89.782 1
+ATOM 1622 O OD1 . ASP 200 200 ? A -2.71622 -26.83054 16.62260 1 1 A ASP 89.782 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -4.55445 -26.69007 15.42904 1 1 A ASP 89.782 1
+ATOM 1624 N N . LEU 201 201 ? A -0.20705 -24.12764 13.04206 1 1 A LEU 93.257 1
+ATOM 1625 C CA . LEU 201 201 ? A 0.60012 -23.84414 11.86935 1 1 A LEU 93.257 1
+ATOM 1626 C C . LEU 201 201 ? A 2.07094 -23.64207 12.20009 1 1 A LEU 93.257 1
+ATOM 1627 O O . LEU 201 201 ? A 2.90951 -23.66285 11.29719 1 1 A LEU 93.257 1
+ATOM 1628 C CB . LEU 201 201 ? A 0.06422 -22.60876 11.14900 1 1 A LEU 93.257 1
+ATOM 1629 C CG . LEU 201 201 ? A -1.31896 -22.73249 10.51666 1 1 A LEU 93.257 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -1.80091 -21.37296 10.02707 1 1 A LEU 93.257 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -1.28237 -23.73281 9.37685 1 1 A LEU 93.257 1
+ATOM 1632 N N . ALA 202 202 ? A 2.40089 -23.44984 13.46090 1 1 A ALA 90.117 1
+ATOM 1633 C CA . ALA 202 202 ? A 3.76545 -23.16039 13.87824 1 1 A ALA 90.117 1
+ATOM 1634 C C . ALA 202 202 ? A 4.40540 -24.39844 14.48539 1 1 A ALA 90.117 1
+ATOM 1635 O O . ALA 202 202 ? A 3.73874 -25.18298 15.16154 1 1 A ALA 90.117 1
+ATOM 1636 C CB . ALA 202 202 ? A 3.79286 -22.01060 14.88345 1 1 A ALA 90.117 1
+ATOM 1637 N N . PRO 203 203 ? A 5.68617 -24.57800 14.25583 1 1 A PRO 85.960 1
+ATOM 1638 C CA . PRO 203 203 ? A 6.37408 -25.72085 14.86062 1 1 A PRO 85.960 1
+ATOM 1639 C C . PRO 203 203 ? A 6.53921 -25.54318 16.36205 1 1 A PRO 85.960 1
+ATOM 1640 O O . PRO 203 203 ? A 6.62256 -24.42232 16.86909 1 1 A PRO 85.960 1
+ATOM 1641 C CB . PRO 203 203 ? A 7.73520 -25.73203 14.15260 1 1 A PRO 85.960 1
+ATOM 1642 C CG . PRO 203 203 ? A 7.93899 -24.32129 13.72960 1 1 A PRO 85.960 1
+ATOM 1643 C CD . PRO 203 203 ? A 6.58051 -23.78257 13.39291 1 1 A PRO 85.960 1
+ATOM 1644 N N . GLU 204 204 ? A 6.57518 -26.63977 17.07197 1 1 A GLU 80.200 1
+ATOM 1645 C CA . GLU 204 204 ? A 6.72496 -26.61206 18.51352 1 1 A GLU 80.200 1
+ATOM 1646 C C . GLU 204 204 ? A 8.10607 -26.09496 18.88942 1 1 A GLU 80.200 1
+ATOM 1647 O O . GLU 204 204 ? A 9.11003 -26.44207 18.27020 1 1 A GLU 80.200 1
+ATOM 1648 C CB . GLU 204 204 ? A 6.51969 -28.01008 19.09551 1 1 A GLU 80.200 1
+ATOM 1649 C CG . GLU 204 204 ? A 6.60898 -28.07922 20.61775 1 1 A GLU 80.200 1
+ATOM 1650 C CD . GLU 204 204 ? A 5.40919 -27.45455 21.29989 1 1 A GLU 80.200 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 4.34500 -27.36628 20.65320 1 1 A GLU 80.200 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 5.52892 -27.05874 22.47339 1 1 A GLU 80.200 1
+ATOM 1653 N N . ALA 205 205 ? A 8.14339 -25.26843 19.90307 1 1 A ALA 74.354 1
+ATOM 1654 C CA . ALA 205 205 ? A 9.41145 -24.74190 20.37791 1 1 A ALA 74.354 1
+ATOM 1655 C C . ALA 205 205 ? A 10.24294 -25.86611 20.98716 1 1 A ALA 74.354 1
+ATOM 1656 O O . ALA 205 205 ? A 9.70316 -26.74128 21.66606 1 1 A ALA 74.354 1
+ATOM 1657 C CB . ALA 205 205 ? A 9.18150 -23.64498 21.41073 1 1 A ALA 74.354 1
+ATOM 1658 N N . PRO 206 206 ? A 11.53931 -25.86399 20.73825 1 1 A PRO 68.924 1
+ATOM 1659 C CA . PRO 206 206 ? A 12.38549 -26.90143 21.32714 1 1 A PRO 68.924 1
+ATOM 1660 C C . PRO 206 206 ? A 12.35569 -26.84434 22.85173 1 1 A PRO 68.924 1
+ATOM 1661 O O . PRO 206 206 ? A 12.07235 -25.79336 23.43453 1 1 A PRO 68.924 1
+ATOM 1662 C CB . PRO 206 206 ? A 13.78111 -26.57842 20.78344 1 1 A PRO 68.924 1
+ATOM 1663 C CG . PRO 206 206 ? A 13.54572 -25.74745 19.57311 1 1 A PRO 68.924 1
+ATOM 1664 C CD . PRO 206 206 ? A 12.29576 -24.96709 19.84716 1 1 A PRO 68.924 1
+ATOM 1665 N N . PRO 207 207 ? A 12.62750 -27.97033 23.49294 1 1 A PRO 64.191 1
+ATOM 1666 C CA . PRO 207 207 ? A 12.65048 -27.96422 24.95502 1 1 A PRO 64.191 1
+ATOM 1667 C C . PRO 207 207 ? A 13.65679 -26.94276 25.47250 1 1 A PRO 64.191 1
+ATOM 1668 O O . PRO 207 207 ? A 14.79108 -26.88898 24.99684 1 1 A PRO 64.191 1
+ATOM 1669 C CB . PRO 207 207 ? A 13.06816 -29.38919 25.31766 1 1 A PRO 64.191 1
+ATOM 1670 C CG . PRO 207 207 ? A 12.69772 -30.20679 24.12368 1 1 A PRO 64.191 1
+ATOM 1671 C CD . PRO 207 207 ? A 12.89248 -29.30684 22.93732 1 1 A PRO 64.191 1
+ATOM 1672 N N . PRO 208 208 ? A 13.23401 -26.12105 26.42619 1 1 A PRO 56.714 1
+ATOM 1673 C CA . PRO 208 208 ? A 14.14581 -25.09490 26.93521 1 1 A PRO 56.714 1
+ATOM 1674 C C . PRO 208 208 ? A 15.32183 -25.70779 27.68396 1 1 A PRO 56.714 1
+ATOM 1675 O O . PRO 208 208 ? A 15.16882 -26.67618 28.42735 1 1 A PRO 56.714 1
+ATOM 1676 C CB . PRO 208 208 ? A 13.25862 -24.26869 27.86867 1 1 A PRO 56.714 1
+ATOM 1677 C CG . PRO 208 208 ? A 12.17140 -25.20288 28.26697 1 1 A PRO 56.714 1
+ATOM 1678 C CD . PRO 208 208 ? A 11.92459 -26.09488 27.08928 1 1 A PRO 56.714 1
+ATOM 1679 N N . THR 209 209 ? A 16.48886 -25.13538 27.46701 1 1 A THR 59.567 1
+ATOM 1680 C CA . THR 209 209 ? A 17.70206 -25.57907 28.13180 1 1 A THR 59.567 1
+ATOM 1681 C C . THR 209 209 ? A 18.36226 -24.38787 28.81079 1 1 A THR 59.567 1
+ATOM 1682 O O . THR 209 209 ? A 18.34504 -23.27171 28.29450 1 1 A THR 59.567 1
+ATOM 1683 C CB . THR 209 209 ? A 18.68453 -26.22181 27.14336 1 1 A THR 59.567 1
+ATOM 1684 O OG1 . THR 209 209 ? A 18.97011 -25.30328 26.08627 1 1 A THR 59.567 1
+ATOM 1685 C CG2 . THR 209 209 ? A 18.09415 -27.49466 26.55527 1 1 A THR 59.567 1
+ATOM 1686 N N . LEU 210 210 ? A 18.92853 -24.63214 29.96941 1 1 A LEU 54.935 1
+ATOM 1687 C CA . LEU 210 210 ? A 19.62614 -23.58324 30.69172 1 1 A LEU 54.935 1
+ATOM 1688 C C . LEU 210 210 ? A 20.90043 -23.19642 29.95452 1 1 A LEU 54.935 1
+ATOM 1689 O O . LEU 210 210 ? A 21.57697 -24.05515 29.38868 1 1 A LEU 54.935 1
+ATOM 1690 C CB . LEU 210 210 ? A 19.97267 -24.04002 32.10605 1 1 A LEU 54.935 1
+ATOM 1691 C CG . LEU 210 210 ? A 18.80164 -24.26688 33.06017 1 1 A LEU 54.935 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 19.30475 -24.80093 34.39287 1 1 A LEU 54.935 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 18.01731 -22.98143 33.25017 1 1 A LEU 54.935 1
+ATOM 1694 N N . PRO 211 211 ? A 21.22422 -21.92125 29.94898 1 1 A PRO 54.823 1
+ATOM 1695 C CA . PRO 211 211 ? A 22.50476 -21.52330 29.37592 1 1 A PRO 54.823 1
+ATOM 1696 C C . PRO 211 211 ? A 23.65148 -22.21271 30.11024 1 1 A PRO 54.823 1
+ATOM 1697 O O . PRO 211 211 ? A 23.54528 -22.48423 31.30605 1 1 A PRO 54.823 1
+ATOM 1698 C CB . PRO 211 211 ? A 22.53194 -20.00625 29.58994 1 1 A PRO 54.823 1
+ATOM 1699 C CG . PRO 211 211 ? A 21.10225 -19.61343 29.73129 1 1 A PRO 54.823 1
+ATOM 1700 C CD . PRO 211 211 ? A 20.42541 -20.77279 30.39496 1 1 A PRO 54.823 1
+ATOM 1701 N N . PRO 212 212 ? A 24.73065 -22.51311 29.40412 1 1 A PRO 58.923 1
+ATOM 1702 C CA . PRO 212 212 ? A 25.83116 -23.24465 30.04123 1 1 A PRO 58.923 1
+ATOM 1703 C C . PRO 212 212 ? A 26.37629 -22.55033 31.28235 1 1 A PRO 58.923 1
+ATOM 1704 O O . PRO 212 212 ? A 26.67444 -23.21896 32.27923 1 1 A PRO 58.923 1
+ATOM 1705 C CB . PRO 212 212 ? A 26.88890 -23.31677 28.93751 1 1 A PRO 58.923 1
+ATOM 1706 C CG . PRO 212 212 ? A 26.11195 -23.23275 27.66990 1 1 A PRO 58.923 1
+ATOM 1707 C CD . PRO 212 212 ? A 24.96416 -22.30528 27.95930 1 1 A PRO 58.923 1
+ATOM 1708 N N . ASP 213 213 ? A 26.49242 -21.23790 31.25411 1 1 A ASP 57.070 1
+ATOM 1709 C CA . ASP 213 213 ? A 27.00440 -20.53012 32.41479 1 1 A ASP 57.070 1
+ATOM 1710 C C . ASP 213 213 ? A 26.05123 -20.62873 33.59655 1 1 A ASP 57.070 1
+ATOM 1711 O O . ASP 213 213 ? A 26.48706 -20.74635 34.74573 1 1 A ASP 57.070 1
+ATOM 1712 C CB . ASP 213 213 ? A 27.28364 -19.06366 32.07637 1 1 A ASP 57.070 1
+ATOM 1713 C CG . ASP 213 213 ? A 26.05697 -18.35693 31.54127 1 1 A ASP 57.070 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 25.13819 -19.03197 31.04032 1 1 A ASP 57.070 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 26.01903 -17.10952 31.62041 1 1 A ASP 57.070 1
+ATOM 1716 N N . MET 214 214 ? A 24.76172 -20.58792 33.34391 1 1 A MET 55.391 1
+ATOM 1717 C CA . MET 214 214 ? A 23.79136 -20.71138 34.42069 1 1 A MET 55.391 1
+ATOM 1718 C C . MET 214 214 ? A 23.81330 -22.11186 35.00725 1 1 A MET 55.391 1
+ATOM 1719 O O . MET 214 214 ? A 23.67224 -22.28078 36.22086 1 1 A MET 55.391 1
+ATOM 1720 C CB . MET 214 214 ? A 22.39380 -20.36960 33.92313 1 1 A MET 55.391 1
+ATOM 1721 C CG . MET 214 214 ? A 22.20456 -18.91176 33.56554 1 1 A MET 55.391 1
+ATOM 1722 S SD . MET 214 214 ? A 22.42569 -17.81918 34.98727 1 1 A MET 55.391 1
+ATOM 1723 C CE . MET 214 214 ? A 21.16713 -18.43424 36.09657 1 1 A MET 55.391 1
+ATOM 1724 N N . ALA 215 215 ? A 23.95842 -23.11980 34.16943 1 1 A ALA 52.631 1
+ATOM 1725 C CA . ALA 215 215 ? A 24.02919 -24.48385 34.66988 1 1 A ALA 52.631 1
+ATOM 1726 C C . ALA 215 215 ? A 25.26681 -24.68099 35.53222 1 1 A ALA 52.631 1
+ATOM 1727 O O . ALA 215 215 ? A 25.21390 -25.36351 36.55616 1 1 A ALA 52.631 1
+ATOM 1728 C CB . ALA 215 215 ? A 24.01932 -25.47194 33.51009 1 1 A ALA 52.631 1
+ATOM 1729 N N . GLN 216 216 ? A 26.36684 -24.08706 35.14165 1 1 A GLN 55.715 1
+ATOM 1730 C CA . GLN 216 216 ? A 27.59152 -24.21116 35.91516 1 1 A GLN 55.715 1
+ATOM 1731 C C . GLN 216 216 ? A 27.48051 -23.48747 37.24817 1 1 A GLN 55.715 1
+ATOM 1732 O O . GLN 216 216 ? A 27.98001 -23.96702 38.26910 1 1 A GLN 55.715 1
+ATOM 1733 C CB . GLN 216 216 ? A 28.76876 -23.67304 35.11204 1 1 A GLN 55.715 1
+ATOM 1734 C CG . GLN 216 216 ? A 29.03993 -24.43946 33.83017 1 1 A GLN 55.715 1
+ATOM 1735 C CD . GLN 216 216 ? A 30.09400 -23.77504 32.97082 1 1 A GLN 55.715 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 30.61895 -22.72231 33.31338 1 1 A GLN 55.715 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 30.40591 -24.38677 31.83802 1 1 A GLN 55.715 1
+ATOM 1738 N N . VAL 217 217 ? A 26.80986 -22.34484 37.25311 1 1 A VAL 52.379 1
+ATOM 1739 C CA . VAL 217 217 ? A 26.67325 -21.57798 38.48326 1 1 A VAL 52.379 1
+ATOM 1740 C C . VAL 217 217 ? A 25.78346 -22.31190 39.47841 1 1 A VAL 52.379 1
+ATOM 1741 O O . VAL 217 217 ? A 26.07212 -22.35412 40.67883 1 1 A VAL 52.379 1
+ATOM 1742 C CB . VAL 217 217 ? A 26.12564 -20.17166 38.18189 1 1 A VAL 52.379 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 25.78048 -19.44139 39.46721 1 1 A VAL 52.379 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 27.14852 -19.38373 37.37794 1 1 A VAL 52.379 1
+ATOM 1745 N N . THR 218 218 ? A 24.70870 -22.89667 38.99465 1 1 A THR 50.613 1
+ATOM 1746 C CA . THR 218 218 ? A 23.77855 -23.57490 39.89149 1 1 A THR 50.613 1
+ATOM 1747 C C . THR 218 218 ? A 24.37776 -24.83928 40.48610 1 1 A THR 50.613 1
+ATOM 1748 O O . THR 218 218 ? A 23.90171 -25.31344 41.51862 1 1 A THR 50.613 1
+ATOM 1749 C CB . THR 218 218 ? A 22.48100 -23.91438 39.16333 1 1 A THR 50.613 1
+ATOM 1750 O OG1 . THR 218 218 ? A 22.77324 -24.64527 37.96975 1 1 A THR 50.613 1
+ATOM 1751 C CG2 . THR 218 218 ? A 21.73790 -22.63398 38.79235 1 1 A THR 50.613 1
+ATOM 1752 N N . VAL 219 219 ? A 25.37068 -25.40035 39.85232 1 1 A VAL 53.050 1
+ATOM 1753 C CA . VAL 219 219 ? A 26.00545 -26.58903 40.40335 1 1 A VAL 53.050 1
+ATOM 1754 C C . VAL 219 219 ? A 26.62685 -26.27712 41.76250 1 1 A VAL 53.050 1
+ATOM 1755 O O . VAL 219 219 ? A 26.53636 -27.08118 42.69634 1 1 A VAL 53.050 1
+ATOM 1756 C CB . VAL 219 219 ? A 27.05404 -27.14649 39.42098 1 1 A VAL 53.050 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 27.89237 -28.23242 40.08698 1 1 A VAL 53.050 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 26.36176 -27.70010 38.18815 1 1 A VAL 53.050 1
+ATOM 1759 N N . GLY 220 220 ? A 27.20376 -25.11540 41.87425 1 1 A GLY 44.233 1
+ATOM 1760 C CA . GLY 220 220 ? A 27.78518 -24.69736 43.14557 1 1 A GLY 44.233 1
+ATOM 1761 C C . GLY 220 220 ? A 29.16189 -25.29260 43.35480 1 1 A GLY 44.233 1
+ATOM 1762 O O . GLY 220 220 ? A 29.44961 -25.95515 44.33550 1 1 A GLY 44.233 1
+ATOM 1763 N N . MET 1 1 ? B -63.05094 6.99417 -17.52547 1 2 B MET 67.732 1
+ATOM 1764 C CA . MET 1 1 ? B -62.92892 6.00970 -16.44892 1 2 B MET 67.732 1
+ATOM 1765 C C . MET 1 1 ? B -62.90385 4.57897 -16.98079 1 2 B MET 67.732 1
+ATOM 1766 O O . MET 1 1 ? B -62.03899 3.79925 -16.56734 1 2 B MET 67.732 1
+ATOM 1767 C CB . MET 1 1 ? B -64.05047 6.17144 -15.43740 1 2 B MET 67.732 1
+ATOM 1768 C CG . MET 1 1 ? B -63.99960 7.48638 -14.66857 1 2 B MET 67.732 1
+ATOM 1769 S SD . MET 1 1 ? B -62.50698 7.62118 -13.68135 1 2 B MET 67.732 1
+ATOM 1770 C CE . MET 1 1 ? B -62.77047 6.32837 -12.47324 1 2 B MET 67.732 1
+ATOM 1771 N N . PRO 2 2 ? B -63.82658 4.19710 -17.85001 1 2 B PRO 72.013 1
+ATOM 1772 C CA . PRO 2 2 ? B -63.78193 2.82342 -18.35763 1 2 B PRO 72.013 1
+ATOM 1773 C C . PRO 2 2 ? B -62.49401 2.50371 -19.10353 1 2 B PRO 72.013 1
+ATOM 1774 O O . PRO 2 2 ? B -61.95161 1.39890 -18.95664 1 2 B PRO 72.013 1
+ATOM 1775 C CB . PRO 2 2 ? B -64.99905 2.75554 -19.28957 1 2 B PRO 72.013 1
+ATOM 1776 C CG . PRO 2 2 ? B -65.91408 3.82303 -18.79297 1 2 B PRO 72.013 1
+ATOM 1777 C CD . PRO 2 2 ? B -65.01810 4.92173 -18.31823 1 2 B PRO 72.013 1
+ATOM 1778 N N . LEU 3 3 ? B -62.01741 3.43211 -19.88562 1 2 B LEU 72.924 1
+ATOM 1779 C CA . LEU 3 3 ? B -60.77952 3.19480 -20.60982 1 2 B LEU 72.924 1
+ATOM 1780 C C . LEU 3 3 ? B -59.59587 3.07255 -19.65664 1 2 B LEU 72.924 1
+ATOM 1781 O O . LEU 3 3 ? B -58.68487 2.27692 -19.88868 1 2 B LEU 72.924 1
+ATOM 1782 C CB . LEU 3 3 ? B -60.53096 4.31449 -21.61783 1 2 B LEU 72.924 1
+ATOM 1783 C CG . LEU 3 3 ? B -61.53879 4.42102 -22.75453 1 2 B LEU 72.924 1
+ATOM 1784 C CD1 . LEU 3 3 ? B -61.23675 5.63024 -23.62971 1 2 B LEU 72.924 1
+ATOM 1785 C CD2 . LEU 3 3 ? B -61.54415 3.14271 -23.57674 1 2 B LEU 72.924 1
+ATOM 1786 N N . LEU 4 4 ? B -59.61322 3.85646 -18.60516 1 2 B LEU 74.886 1
+ATOM 1787 C CA . LEU 4 4 ? B -58.54440 3.77294 -17.62082 1 2 B LEU 74.886 1
+ATOM 1788 C C . LEU 4 4 ? B -58.55969 2.42485 -16.91626 1 2 B LEU 74.886 1
+ATOM 1789 O O . LEU 4 4 ? B -57.50573 1.86058 -16.62025 1 2 B LEU 74.886 1
+ATOM 1790 C CB . LEU 4 4 ? B -58.66845 4.90555 -16.60444 1 2 B LEU 74.886 1
+ATOM 1791 C CG . LEU 4 4 ? B -58.46040 6.31376 -17.15248 1 2 B LEU 74.886 1
+ATOM 1792 C CD1 . LEU 4 4 ? B -58.72841 7.35764 -16.07078 1 2 B LEU 74.886 1
+ATOM 1793 C CD2 . LEU 4 4 ? B -57.05336 6.45913 -17.71063 1 2 B LEU 74.886 1
+ATOM 1794 N N . LEU 5 5 ? B -59.74178 1.91793 -16.65625 1 2 B LEU 74.347 1
+ATOM 1795 C CA . LEU 5 5 ? B -59.84890 0.60719 -16.03060 1 2 B LEU 74.347 1
+ATOM 1796 C C . LEU 5 5 ? B -59.32089 -0.48266 -16.95203 1 2 B LEU 74.347 1
+ATOM 1797 O O . LEU 5 5 ? B -58.69643 -1.44178 -16.49483 1 2 B LEU 74.347 1
+ATOM 1798 C CB . LEU 5 5 ? B -61.29688 0.32070 -15.64279 1 2 B LEU 74.347 1
+ATOM 1799 C CG . LEU 5 5 ? B -61.87778 1.21550 -14.55113 1 2 B LEU 74.347 1
+ATOM 1800 C CD1 . LEU 5 5 ? B -63.35184 0.89878 -14.32034 1 2 B LEU 74.347 1
+ATOM 1801 C CD2 . LEU 5 5 ? B -61.07611 1.06694 -13.26666 1 2 B LEU 74.347 1
+ATOM 1802 N N . LEU 6 6 ? B -59.57244 -0.34165 -18.23093 1 2 B LEU 71.314 1
+ATOM 1803 C CA . LEU 6 6 ? B -59.05192 -1.30394 -19.18799 1 2 B LEU 71.314 1
+ATOM 1804 C C . LEU 6 6 ? B -57.53051 -1.26113 -19.23637 1 2 B LEU 71.314 1
+ATOM 1805 O O . LEU 6 6 ? B -56.87992 -2.29757 -19.38632 1 2 B LEU 71.314 1
+ATOM 1806 C CB . LEU 6 6 ? B -59.63190 -1.04115 -20.57630 1 2 B LEU 71.314 1
+ATOM 1807 C CG . LEU 6 6 ? B -61.12437 -1.31253 -20.73792 1 2 B LEU 71.314 1
+ATOM 1808 C CD1 . LEU 6 6 ? B -61.59310 -0.92476 -22.13507 1 2 B LEU 71.314 1
+ATOM 1809 C CD2 . LEU 6 6 ? B -61.42715 -2.77330 -20.44936 1 2 B LEU 71.314 1
+ATOM 1810 N N . LEU 7 7 ? B -56.96910 -0.07850 -19.11802 1 2 B LEU 68.063 1
+ATOM 1811 C CA . LEU 7 7 ? B -55.51929 0.05120 -19.11682 1 2 B LEU 68.063 1
+ATOM 1812 C C . LEU 7 7 ? B -54.90569 -0.61911 -17.89726 1 2 B LEU 68.063 1
+ATOM 1813 O O . LEU 7 7 ? B -53.79982 -1.16431 -17.97299 1 2 B LEU 68.063 1
+ATOM 1814 C CB . LEU 7 7 ? B -55.11617 1.52315 -19.17065 1 2 B LEU 68.063 1
+ATOM 1815 C CG . LEU 7 7 ? B -55.43935 2.25658 -20.46707 1 2 B LEU 68.063 1
+ATOM 1816 C CD1 . LEU 7 7 ? B -55.08022 3.73288 -20.35267 1 2 B LEU 68.063 1
+ATOM 1817 C CD2 . LEU 7 7 ? B -54.71907 1.61108 -21.63920 1 2 B LEU 68.063 1
+ATOM 1818 N N . LEU 8 8 ? B -55.61827 -0.58300 -16.79187 1 2 B LEU 66.857 1
+ATOM 1819 C CA . LEU 8 8 ? B -55.11639 -1.22725 -15.58810 1 2 B LEU 66.857 1
+ATOM 1820 C C . LEU 8 8 ? B -55.07331 -2.73990 -15.73610 1 2 B LEU 66.857 1
+ATOM 1821 O O . LEU 8 8 ? B -54.26271 -3.40814 -15.09068 1 2 B LEU 66.857 1
+ATOM 1822 C CB . LEU 8 8 ? B -55.97356 -0.84326 -14.38335 1 2 B LEU 66.857 1
+ATOM 1823 C CG . LEU 8 8 ? B -55.90843 0.62052 -13.95629 1 2 B LEU 66.857 1
+ATOM 1824 C CD1 . LEU 8 8 ? B -56.88158 0.88795 -12.81342 1 2 B LEU 66.857 1
+ATOM 1825 C CD2 . LEU 8 8 ? B -54.48769 0.99483 -13.55821 1 2 B LEU 66.857 1
+ATOM 1826 N N . LEU 9 9 ? B -55.94135 -3.26870 -16.56252 1 2 B LEU 65.631 1
+ATOM 1827 C CA . LEU 9 9 ? B -55.98032 -4.70624 -16.77663 1 2 B LEU 65.631 1
+ATOM 1828 C C . LEU 9 9 ? B -54.85793 -5.19012 -17.68490 1 2 B LEU 65.631 1
+ATOM 1829 O O . LEU 9 9 ? B -54.50159 -6.37223 -17.65496 1 2 B LEU 65.631 1
+ATOM 1830 C CB . LEU 9 9 ? B -57.32690 -5.11402 -17.37477 1 2 B LEU 65.631 1
+ATOM 1831 C CG . LEU 9 9 ? B -58.54918 -4.88015 -16.48793 1 2 B LEU 65.631 1
+ATOM 1832 C CD1 . LEU 9 9 ? B -59.82690 -5.22864 -17.23770 1 2 B LEU 65.631 1
+ATOM 1833 C CD2 . LEU 9 9 ? B -58.42735 -5.68734 -15.20466 1 2 B LEU 65.631 1
+ATOM 1834 N N . LEU 10 10 ? B -54.31598 -4.30577 -18.48405 1 2 B LEU 66.785 1
+ATOM 1835 C CA . LEU 10 10 ? B -53.28435 -4.70238 -19.42298 1 2 B LEU 66.785 1
+ATOM 1836 C C . LEU 10 10 ? B -51.98112 -5.02227 -18.70087 1 2 B LEU 66.785 1
+ATOM 1837 O O . LEU 10 10 ? B -51.61681 -4.34975 -17.73796 1 2 B LEU 66.785 1
+ATOM 1838 C CB . LEU 10 10 ? B -53.03963 -3.59793 -20.44770 1 2 B LEU 66.785 1
+ATOM 1839 C CG . LEU 10 10 ? B -54.21928 -3.26130 -21.35632 1 2 B LEU 66.785 1
+ATOM 1840 C CD1 . LEU 10 10 ? B -53.87831 -2.09024 -22.26117 1 2 B LEU 66.785 1
+ATOM 1841 C CD2 . LEU 10 10 ? B -54.63066 -4.48356 -22.16257 1 2 B LEU 66.785 1
+ATOM 1842 N N . PRO 11 11 ? B -51.27818 -6.03463 -19.15927 1 2 B PRO 63.110 1
+ATOM 1843 C CA . PRO 11 11 ? B -49.97883 -6.33856 -18.56840 1 2 B PRO 63.110 1
+ATOM 1844 C C . PRO 11 11 ? B -48.93869 -5.29774 -18.96909 1 2 B PRO 63.110 1
+ATOM 1845 O O . PRO 11 11 ? B -49.09492 -4.59106 -19.96401 1 2 B PRO 63.110 1
+ATOM 1846 C CB . PRO 11 11 ? B -49.63498 -7.71447 -19.15127 1 2 B PRO 63.110 1
+ATOM 1847 C CG . PRO 11 11 ? B -50.37008 -7.74958 -20.44570 1 2 B PRO 63.110 1
+ATOM 1848 C CD . PRO 11 11 ? B -51.64132 -6.97865 -20.22038 1 2 B PRO 63.110 1
+ATOM 1849 N N . SER 12 12 ? B -47.89758 -5.21938 -18.18754 1 2 B SER 57.822 1
+ATOM 1850 C CA . SER 12 12 ? B -46.83276 -4.27173 -18.46200 1 2 B SER 57.822 1
+ATOM 1851 C C . SER 12 12 ? B -46.13722 -4.63248 -19.77149 1 2 B SER 57.822 1
+ATOM 1852 O O . SER 12 12 ? B -45.95721 -5.81122 -20.08117 1 2 B SER 57.822 1
+ATOM 1853 C CB . SER 12 12 ? B -45.81836 -4.26597 -17.32096 1 2 B SER 57.822 1
+ATOM 1854 O OG . SER 12 12 ? B -46.43071 -3.87941 -16.10868 1 2 B SER 57.822 1
+ATOM 1855 N N . PRO 13 13 ? B -45.76364 -3.62345 -20.54518 1 2 B PRO 60.375 1
+ATOM 1856 C CA . PRO 13 13 ? B -45.06423 -3.90882 -21.79711 1 2 B PRO 60.375 1
+ATOM 1857 C C . PRO 13 13 ? B -43.73491 -4.61790 -21.55569 1 2 B PRO 60.375 1
+ATOM 1858 O O . PRO 13 13 ? B -43.06189 -4.38770 -20.55190 1 2 B PRO 60.375 1
+ATOM 1859 C CB . PRO 13 13 ? B -44.84020 -2.52238 -22.40731 1 2 B PRO 60.375 1
+ATOM 1860 C CG . PRO 13 13 ? B -45.86168 -1.64515 -21.75628 1 2 B PRO 60.375 1
+ATOM 1861 C CD . PRO 13 13 ? B -46.04357 -2.19208 -20.37907 1 2 B PRO 60.375 1
+ATOM 1862 N N . LEU 14 14 ? B -43.41613 -5.47594 -22.48261 1 2 B LEU 60.896 1
+ATOM 1863 C CA . LEU 14 14 ? B -42.14575 -6.18439 -22.40733 1 2 B LEU 60.896 1
+ATOM 1864 C C . LEU 14 14 ? B -41.02875 -5.25324 -22.86153 1 2 B LEU 60.896 1
+ATOM 1865 O O . LEU 14 14 ? B -40.92909 -4.91549 -24.04058 1 2 B LEU 60.896 1
+ATOM 1866 C CB . LEU 14 14 ? B -42.17126 -7.44083 -23.26887 1 2 B LEU 60.896 1
+ATOM 1867 C CG . LEU 14 14 ? B -40.91169 -8.30397 -23.23417 1 2 B LEU 60.896 1
+ATOM 1868 C CD1 . LEU 14 14 ? B -40.65106 -8.82390 -21.82556 1 2 B LEU 60.896 1
+ATOM 1869 C CD2 . LEU 14 14 ? B -41.02782 -9.45242 -24.22792 1 2 B LEU 60.896 1
+ATOM 1870 N N . HIS 15 15 ? B -40.20952 -4.83830 -21.92078 1 2 B HIS 60.267 1
+ATOM 1871 C CA . HIS 15 15 ? B -39.13253 -3.91344 -22.21887 1 2 B HIS 60.267 1
+ATOM 1872 C C . HIS 15 15 ? B -37.95024 -4.64709 -22.83327 1 2 B HIS 60.267 1
+ATOM 1873 O O . HIS 15 15 ? B -37.70231 -5.81407 -22.52640 1 2 B HIS 60.267 1
+ATOM 1874 C CB . HIS 15 15 ? B -38.68903 -3.17627 -20.95700 1 2 B HIS 60.267 1
+ATOM 1875 C CG . HIS 15 15 ? B -39.78318 -2.35113 -20.34648 1 2 B HIS 60.267 1
+ATOM 1876 N ND1 . HIS 15 15 ? B -40.18095 -1.14227 -20.85864 1 2 B HIS 60.267 1
+ATOM 1877 C CD2 . HIS 15 15 ? B -40.54116 -2.58478 -19.25635 1 2 B HIS 60.267 1
+ATOM 1878 C CE1 . HIS 15 15 ? B -41.15115 -0.64938 -20.11538 1 2 B HIS 60.267 1
+ATOM 1879 N NE2 . HIS 15 15 ? B -41.39543 -1.51514 -19.12585 1 2 B HIS 60.267 1
+ATOM 1880 N N . PRO 16 16 ? B -37.23508 -3.97803 -23.69604 1 2 B PRO 62.401 1
+ATOM 1881 C CA . PRO 16 16 ? B -36.05906 -4.60947 -24.29332 1 2 B PRO 62.401 1
+ATOM 1882 C C . PRO 16 16 ? B -34.96247 -4.83466 -23.25719 1 2 B PRO 62.401 1
+ATOM 1883 O O . PRO 16 16 ? B -34.96053 -4.23019 -22.18379 1 2 B PRO 62.401 1
+ATOM 1884 C CB . PRO 16 16 ? B -35.60971 -3.60148 -25.35817 1 2 B PRO 62.401 1
+ATOM 1885 C CG . PRO 16 16 ? B -36.13377 -2.29927 -24.86950 1 2 B PRO 62.401 1
+ATOM 1886 C CD . PRO 16 16 ? B -37.43306 -2.61141 -24.19039 1 2 B PRO 62.401 1
+ATOM 1887 N N . HIS 17 17 ? B -34.05604 -5.71292 -23.60013 1 2 B HIS 60.726 1
+ATOM 1888 C CA . HIS 17 17 ? B -32.95093 -6.00949 -22.70831 1 2 B HIS 60.726 1
+ATOM 1889 C C . HIS 17 17 ? B -32.08970 -4.76688 -22.50325 1 2 B HIS 60.726 1
+ATOM 1890 O O . HIS 17 17 ? B -31.90254 -3.97925 -23.42927 1 2 B HIS 60.726 1
+ATOM 1891 C CB . HIS 17 17 ? B -32.09568 -7.14291 -23.26712 1 2 B HIS 60.726 1
+ATOM 1892 C CG . HIS 17 17 ? B -32.82918 -8.44344 -23.36942 1 2 B HIS 60.726 1
+ATOM 1893 N ND1 . HIS 17 17 ? B -33.49546 -8.82404 -24.51125 1 2 B HIS 60.726 1
+ATOM 1894 C CD2 . HIS 17 17 ? B -32.99364 -9.44220 -22.48377 1 2 B HIS 60.726 1
+ATOM 1895 C CE1 . HIS 17 17 ? B -34.04559 -10.01362 -24.31235 1 2 B HIS 60.726 1
+ATOM 1896 N NE2 . HIS 17 17 ? B -33.75391 -10.41063 -23.08817 1 2 B HIS 60.726 1
+ATOM 1897 N N . PRO 18 18 ? B -31.57539 -4.59508 -21.30539 1 2 B PRO 65.254 1
+ATOM 1898 C CA . PRO 18 18 ? B -30.75026 -3.41719 -21.04371 1 2 B PRO 65.254 1
+ATOM 1899 C C . PRO 18 18 ? B -29.47124 -3.43010 -21.86978 1 2 B PRO 65.254 1
+ATOM 1900 O O . PRO 18 18 ? B -28.91839 -4.48845 -22.17786 1 2 B PRO 65.254 1
+ATOM 1901 C CB . PRO 18 18 ? B -30.44686 -3.50952 -19.54855 1 2 B PRO 65.254 1
+ATOM 1902 C CG . PRO 18 18 ? B -30.61020 -4.95253 -19.22611 1 2 B PRO 65.254 1
+ATOM 1903 C CD . PRO 18 18 ? B -31.70479 -5.45249 -20.11893 1 2 B PRO 65.254 1
+ATOM 1904 N N . ILE 19 19 ? B -29.03306 -2.23350 -22.21935 1 2 B ILE 74.326 1
+ATOM 1905 C CA . ILE 19 19 ? B -27.80985 -2.10006 -22.99512 1 2 B ILE 74.326 1
+ATOM 1906 C C . ILE 19 19 ? B -26.59839 -2.55260 -22.18929 1 2 B ILE 74.326 1
+ATOM 1907 O O . ILE 19 19 ? B -25.69954 -3.21465 -22.71493 1 2 B ILE 74.326 1
+ATOM 1908 C CB . ILE 19 19 ? B -27.63506 -0.64624 -23.47592 1 2 B ILE 74.326 1
+ATOM 1909 C CG1 . ILE 19 19 ? B -28.77997 -0.26896 -24.42362 1 2 B ILE 74.326 1
+ATOM 1910 C CG2 . ILE 19 19 ? B -26.29048 -0.46070 -24.15903 1 2 B ILE 74.326 1
+ATOM 1911 C CD1 . ILE 19 19 ? B -28.77972 1.18851 -24.82886 1 2 B ILE 74.326 1
+ATOM 1912 N N . CYS 20 20 ? B -26.59159 -2.20382 -20.92472 1 2 B CYS 89.937 1
+ATOM 1913 C CA . CYS 20 20 ? B -25.45815 -2.47916 -20.05953 1 2 B CYS 89.937 1
+ATOM 1914 C C . CYS 20 20 ? B -25.82271 -3.51719 -19.01324 1 2 B CYS 89.937 1
+ATOM 1915 O O . CYS 20 20 ? B -26.98964 -3.67553 -18.64418 1 2 B CYS 89.937 1
+ATOM 1916 C CB . CYS 20 20 ? B -24.97476 -1.19656 -19.38096 1 2 B CYS 89.937 1
+ATOM 1917 S SG . CYS 20 20 ? B -24.52934 0.12332 -20.52712 1 2 B CYS 89.937 1
+ATOM 1918 N N . GLU 21 21 ? B -24.81783 -4.21413 -18.54671 1 2 B GLU 87.851 1
+ATOM 1919 C CA . GLU 21 21 ? B -25.00706 -5.19919 -17.49687 1 2 B GLU 87.851 1
+ATOM 1920 C C . GLU 21 21 ? B -25.06207 -4.50540 -16.14474 1 2 B GLU 87.851 1
+ATOM 1921 O O . GLU 21 21 ? B -24.19988 -3.69474 -15.81742 1 2 B GLU 87.851 1
+ATOM 1922 C CB . GLU 21 21 ? B -23.88391 -6.23060 -17.52301 1 2 B GLU 87.851 1
+ATOM 1923 C CG . GLU 21 21 ? B -23.95026 -7.25666 -16.40169 1 2 B GLU 87.851 1
+ATOM 1924 C CD . GLU 21 21 ? B -22.76206 -8.20002 -16.41017 1 2 B GLU 87.851 1
+ATOM 1925 O OE1 . GLU 21 21 ? B -21.92825 -8.09873 -17.32607 1 2 B GLU 87.851 1
+ATOM 1926 O OE2 . GLU 21 21 ? B -22.66443 -9.03414 -15.49425 1 2 B GLU 87.851 1
+ATOM 1927 N N . VAL 22 22 ? B -26.07541 -4.83166 -15.36402 1 2 B VAL 88.888 1
+ATOM 1928 C CA . VAL 22 22 ? B -26.27884 -4.23658 -14.05582 1 2 B VAL 88.888 1
+ATOM 1929 C C . VAL 22 22 ? B -26.10219 -5.30478 -12.99176 1 2 B VAL 88.888 1
+ATOM 1930 O O . VAL 22 22 ? B -26.70627 -6.37634 -13.06452 1 2 B VAL 88.888 1
+ATOM 1931 C CB . VAL 22 22 ? B -27.67149 -3.59303 -13.93715 1 2 B VAL 88.888 1
+ATOM 1932 C CG1 . VAL 22 22 ? B -27.86086 -2.98145 -12.55870 1 2 B VAL 88.888 1
+ATOM 1933 C CG2 . VAL 22 22 ? B -27.84699 -2.53928 -15.02519 1 2 B VAL 88.888 1
+ATOM 1934 N N . SER 23 23 ? B -25.27621 -5.01208 -12.00789 1 2 B SER 86.897 1
+ATOM 1935 C CA . SER 23 23 ? B -25.01081 -5.92247 -10.90899 1 2 B SER 86.897 1
+ATOM 1936 C C . SER 23 23 ? B -25.15238 -5.16443 -9.59912 1 2 B SER 86.897 1
+ATOM 1937 O O . SER 23 23 ? B -24.52897 -4.11857 -9.41119 1 2 B SER 86.897 1
+ATOM 1938 C CB . SER 23 23 ? B -23.61299 -6.52995 -11.02123 1 2 B SER 86.897 1
+ATOM 1939 O OG . SER 23 23 ? B -23.33719 -7.37025 -9.91826 1 2 B SER 86.897 1
+ATOM 1940 N N . LYS 24 24 ? B -25.97707 -5.69350 -8.72422 1 2 B LYS 83.394 1
+ATOM 1941 C CA . LYS 24 24 ? B -26.24123 -5.04234 -7.45134 1 2 B LYS 83.394 1
+ATOM 1942 C C . LYS 24 24 ? B -25.94914 -5.99396 -6.30522 1 2 B LYS 83.394 1
+ATOM 1943 O O . LYS 24 24 ? B -26.48458 -7.10227 -6.25216 1 2 B LYS 83.394 1
+ATOM 1944 C CB . LYS 24 24 ? B -27.68829 -4.55572 -7.36931 1 2 B LYS 83.394 1
+ATOM 1945 C CG . LYS 24 24 ? B -28.01291 -3.80013 -6.09152 1 2 B LYS 83.394 1
+ATOM 1946 C CD . LYS 24 24 ? B -29.44500 -3.30320 -6.08489 1 2 B LYS 83.394 1
+ATOM 1947 C CE . LYS 24 24 ? B -29.76348 -2.53211 -4.81791 1 2 B LYS 83.394 1
+ATOM 1948 N NZ . LYS 24 24 ? B -31.16428 -2.02211 -4.81265 1 2 B LYS 83.394 1
+ATOM 1949 N N . VAL 25 25 ? B -25.11186 -5.55747 -5.38552 1 2 B VAL 70.627 1
+ATOM 1950 C CA . VAL 25 25 ? B -24.80565 -6.29074 -4.17194 1 2 B VAL 70.627 1
+ATOM 1951 C C . VAL 25 25 ? B -24.94733 -5.32012 -3.00816 1 2 B VAL 70.627 1
+ATOM 1952 O O . VAL 25 25 ? B -24.14945 -4.39501 -2.85547 1 2 B VAL 70.627 1
+ATOM 1953 C CB . VAL 25 25 ? B -23.39053 -6.90039 -4.19519 1 2 B VAL 70.627 1
+ATOM 1954 C CG1 . VAL 25 25 ? B -23.12073 -7.63886 -2.89251 1 2 B VAL 70.627 1
+ATOM 1955 C CG2 . VAL 25 25 ? B -23.23899 -7.83029 -5.38644 1 2 B VAL 70.627 1
+ATOM 1956 N N . ALA 26 26 ? B -25.97238 -5.53892 -2.20036 1 2 B ALA 70.383 1
+ATOM 1957 C CA . ALA 26 26 ? B -26.28719 -4.63079 -1.10215 1 2 B ALA 70.383 1
+ATOM 1958 C C . ALA 26 26 ? B -26.55623 -3.24338 -1.67350 1 2 B ALA 70.383 1
+ATOM 1959 O O . ALA 26 26 ? B -27.38593 -3.08737 -2.56606 1 2 B ALA 70.383 1
+ATOM 1960 C CB . ALA 26 26 ? B -25.16947 -4.62973 -0.06083 1 2 B ALA 70.383 1
+ATOM 1961 N N . SER 27 27 ? B -25.85154 -2.24521 -1.16863 1 2 B SER 72.446 1
+ATOM 1962 C CA . SER 27 27 ? B -25.99674 -0.88602 -1.66986 1 2 B SER 72.446 1
+ATOM 1963 C C . SER 27 27 ? B -25.04465 -0.57966 -2.82012 1 2 B SER 72.446 1
+ATOM 1964 O O . SER 27 27 ? B -24.99548 0.56260 -3.28403 1 2 B SER 72.446 1
+ATOM 1965 C CB . SER 27 27 ? B -25.76307 0.11877 -0.54112 1 2 B SER 72.446 1
+ATOM 1966 O OG . SER 27 27 ? B -24.45576 -0.00179 -0.01469 1 2 B SER 72.446 1
+ATOM 1967 N N . HIS 28 28 ? B -24.31815 -1.55654 -3.26373 1 2 B HIS 75.978 1
+ATOM 1968 C CA . HIS 28 28 ? B -23.34384 -1.37466 -4.32773 1 2 B HIS 75.978 1
+ATOM 1969 C C . HIS 28 28 ? B -23.97658 -1.73636 -5.66501 1 2 B HIS 75.978 1
+ATOM 1970 O O . HIS 28 28 ? B -24.30847 -2.89561 -5.91352 1 2 B HIS 75.978 1
+ATOM 1971 C CB . HIS 28 28 ? B -22.10835 -2.23239 -4.06224 1 2 B HIS 75.978 1
+ATOM 1972 C CG . HIS 28 28 ? B -21.06535 -2.14812 -5.12671 1 2 B HIS 75.978 1
+ATOM 1973 N ND1 . HIS 28 28 ? B -20.17714 -1.10702 -5.20598 1 2 B HIS 75.978 1
+ATOM 1974 C CD2 . HIS 28 28 ? B -20.75401 -2.99422 -6.13496 1 2 B HIS 75.978 1
+ATOM 1975 C CE1 . HIS 28 28 ? B -19.37665 -1.31320 -6.22884 1 2 B HIS 75.978 1
+ATOM 1976 N NE2 . HIS 28 28 ? B -19.69853 -2.45226 -6.80192 1 2 B HIS 75.978 1
+ATOM 1977 N N . LEU 29 29 ? B -24.14069 -0.74005 -6.52806 1 2 B LEU 91.672 1
+ATOM 1978 C CA . LEU 29 29 ? B -24.74136 -0.94024 -7.83972 1 2 B LEU 91.672 1
+ATOM 1979 C C . LEU 29 29 ? B -23.71395 -0.63084 -8.91665 1 2 B LEU 91.672 1
+ATOM 1980 O O . LEU 29 29 ? B -23.25333 0.50008 -9.04671 1 2 B LEU 91.672 1
+ATOM 1981 C CB . LEU 29 29 ? B -25.98013 -0.06462 -8.02591 1 2 B LEU 91.672 1
+ATOM 1982 C CG . LEU 29 29 ? B -26.75753 -0.27171 -9.32191 1 2 B LEU 91.672 1
+ATOM 1983 C CD1 . LEU 29 29 ? B -27.29120 -1.69753 -9.40042 1 2 B LEU 91.672 1
+ATOM 1984 C CD2 . LEU 29 29 ? B -27.88544 0.73586 -9.44672 1 2 B LEU 91.672 1
+ATOM 1985 N N . GLU 30 30 ? B -23.37651 -1.64536 -9.65473 1 2 B GLU 90.291 1
+ATOM 1986 C CA . GLU 30 30 ? B -22.36135 -1.53839 -10.69386 1 2 B GLU 90.291 1
+ATOM 1987 C C . GLU 30 30 ? B -23.00674 -1.70248 -12.06050 1 2 B GLU 90.291 1
+ATOM 1988 O O . GLU 30 30 ? B -23.75946 -2.64942 -12.29161 1 2 B GLU 90.291 1
+ATOM 1989 C CB . GLU 30 30 ? B -21.26998 -2.58579 -10.48548 1 2 B GLU 90.291 1
+ATOM 1990 C CG . GLU 30 30 ? B -20.20163 -2.60389 -11.56486 1 2 B GLU 90.291 1
+ATOM 1991 C CD . GLU 30 30 ? B -19.09919 -3.60537 -11.27505 1 2 B GLU 90.291 1
+ATOM 1992 O OE1 . GLU 30 30 ? B -18.92300 -3.97140 -10.10446 1 2 B GLU 90.291 1
+ATOM 1993 O OE2 . GLU 30 30 ? B -18.40674 -4.02244 -12.21998 1 2 B GLU 90.291 1
+ATOM 1994 N N . VAL 31 31 ? B -22.72350 -0.76934 -12.95682 1 2 B VAL 93.962 1
+ATOM 1995 C CA . VAL 31 31 ? B -23.23152 -0.81390 -14.31886 1 2 B VAL 93.962 1
+ATOM 1996 C C . VAL 31 31 ? B -22.04847 -0.95631 -15.26160 1 2 B VAL 93.962 1
+ATOM 1997 O O . VAL 31 31 ? B -21.16153 -0.10226 -15.29177 1 2 B VAL 93.962 1
+ATOM 1998 C CB . VAL 31 31 ? B -24.05082 0.44091 -14.66829 1 2 B VAL 93.962 1
+ATOM 1999 C CG1 . VAL 31 31 ? B -24.53137 0.36710 -16.10658 1 2 B VAL 93.962 1
+ATOM 2000 C CG2 . VAL 31 31 ? B -25.23281 0.56988 -13.71765 1 2 B VAL 93.962 1
+ATOM 2001 N N . ASN 32 32 ? B -22.04525 -2.02816 -16.01450 1 2 B ASN 92.011 1
+ATOM 2002 C CA . ASN 32 32 ? B -20.94017 -2.34658 -16.90548 1 2 B ASN 92.011 1
+ATOM 2003 C C . ASN 32 32 ? B -21.36850 -2.11800 -18.34720 1 2 B ASN 92.011 1
+ATOM 2004 O O . ASN 32 32 ? B -22.21039 -2.84956 -18.87328 1 2 B ASN 92.011 1
+ATOM 2005 C CB . ASN 32 32 ? B -20.48220 -3.79143 -16.69062 1 2 B ASN 92.011 1
+ATOM 2006 C CG . ASN 32 32 ? B -19.15357 -4.07787 -17.35983 1 2 B ASN 92.011 1
+ATOM 2007 O OD1 . ASN 32 32 ? B -18.87608 -3.60585 -18.46086 1 2 B ASN 92.011 1
+ATOM 2008 N ND2 . ASN 32 32 ? B -18.31742 -4.86648 -16.69221 1 2 B ASN 92.011 1
+ATOM 2009 N N . CYS 33 33 ? B -20.78268 -1.11382 -18.95774 1 2 B CYS 94.499 1
+ATOM 2010 C CA . CYS 33 33 ? B -21.02339 -0.78658 -20.35644 1 2 B CYS 94.499 1
+ATOM 2011 C C . CYS 33 33 ? B -19.75373 -0.93125 -21.18225 1 2 B CYS 94.499 1
+ATOM 2012 O O . CYS 33 33 ? B -19.60983 -0.27697 -22.21972 1 2 B CYS 94.499 1
+ATOM 2013 C CB . CYS 33 33 ? B -21.57821 0.63546 -20.49143 1 2 B CYS 94.499 1
+ATOM 2014 S SG . CYS 33 33 ? B -23.05146 0.98353 -19.49930 1 2 B CYS 94.499 1
+ATOM 2015 N N . ASP 34 34 ? B -18.85616 -1.76739 -20.74804 1 2 B ASP 93.112 1
+ATOM 2016 C CA . ASP 34 34 ? B -17.58716 -1.92170 -21.43577 1 2 B ASP 93.112 1
+ATOM 2017 C C . ASP 34 34 ? B -17.78084 -2.57366 -22.79917 1 2 B ASP 93.112 1
+ATOM 2018 O O . ASP 34 34 ? B -18.67146 -3.39495 -23.00456 1 2 B ASP 93.112 1
+ATOM 2019 C CB . ASP 34 34 ? B -16.61396 -2.76659 -20.60600 1 2 B ASP 93.112 1
+ATOM 2020 C CG . ASP 34 34 ? B -16.19994 -2.07576 -19.32316 1 2 B ASP 93.112 1
+ATOM 2021 O OD1 . ASP 34 34 ? B -16.37760 -0.84873 -19.21236 1 2 B ASP 93.112 1
+ATOM 2022 O OD2 . ASP 34 34 ? B -15.67802 -2.77297 -18.42239 1 2 B ASP 93.112 1
+ATOM 2023 N N . LYS 35 35 ? B -16.94346 -2.17214 -23.73581 1 2 B LYS 91.354 1
+ATOM 2024 C CA . LYS 35 35 ? B -16.82997 -2.81871 -25.03974 1 2 B LYS 91.354 1
+ATOM 2025 C C . LYS 35 35 ? B -18.16588 -2.87501 -25.76486 1 2 B LYS 91.354 1
+ATOM 2026 O O . LYS 35 35 ? B -18.58963 -3.91943 -26.26263 1 2 B LYS 91.354 1
+ATOM 2027 C CB . LYS 35 35 ? B -16.23986 -4.22179 -24.89365 1 2 B LYS 91.354 1
+ATOM 2028 C CG . LYS 35 35 ? B -14.92671 -4.27311 -24.14003 1 2 B LYS 91.354 1
+ATOM 2029 C CD . LYS 35 35 ? B -14.43254 -5.69518 -23.96472 1 2 B LYS 91.354 1
+ATOM 2030 C CE . LYS 35 35 ? B -13.14988 -5.74841 -23.16238 1 2 B LYS 91.354 1
+ATOM 2031 N NZ . LYS 35 35 ? B -12.67733 -7.14291 -22.96076 1 2 B LYS 91.354 1
+ATOM 2032 N N . ARG 36 36 ? B -18.84863 -1.73686 -25.81919 1 2 B ARG 90.838 1
+ATOM 2033 C CA . ARG 36 36 ? B -20.14725 -1.65501 -26.47754 1 2 B ARG 90.838 1
+ATOM 2034 C C . ARG 36 36 ? B -20.14318 -0.71847 -27.67563 1 2 B ARG 90.838 1
+ATOM 2035 O O . ARG 36 36 ? B -21.20685 -0.43094 -28.22166 1 2 B ARG 90.838 1
+ATOM 2036 C CB . ARG 36 36 ? B -21.22982 -1.20417 -25.48765 1 2 B ARG 90.838 1
+ATOM 2037 C CG . ARG 36 36 ? B -21.31240 -2.00424 -24.20663 1 2 B ARG 90.838 1
+ATOM 2038 C CD . ARG 36 36 ? B -21.69967 -3.45765 -24.45275 1 2 B ARG 90.838 1
+ATOM 2039 N NE . ARG 36 36 ? B -21.67508 -4.23681 -23.21765 1 2 B ARG 90.838 1
+ATOM 2040 C CZ . ARG 36 36 ? B -22.73072 -4.48412 -22.45560 1 2 B ARG 90.838 1
+ATOM 2041 N NH1 . ARG 36 36 ? B -23.91948 -4.01099 -22.80883 1 2 B ARG 90.838 1
+ATOM 2042 N NH2 . ARG 36 36 ? B -22.59072 -5.17981 -21.33243 1 2 B ARG 90.838 1
+ATOM 2043 N N . ASN 37 37 ? B -18.98528 -0.24677 -28.09414 1 2 B ASN 90.873 1
+ATOM 2044 C CA . ASN 37 37 ? B -18.87561 0.70022 -29.19563 1 2 B ASN 90.873 1
+ATOM 2045 C C . ASN 37 37 ? B -19.72209 1.94538 -28.95938 1 2 B ASN 90.873 1
+ATOM 2046 O O . ASN 37 37 ? B -20.23039 2.55556 -29.90631 1 2 B ASN 90.873 1
+ATOM 2047 C CB . ASN 37 37 ? B -19.25470 0.04310 -30.52768 1 2 B ASN 90.873 1
+ATOM 2048 C CG . ASN 37 37 ? B -18.25319 -1.00483 -30.95545 1 2 B ASN 90.873 1
+ATOM 2049 O OD1 . ASN 37 37 ? B -17.08317 -0.95696 -30.58156 1 2 B ASN 90.873 1
+ATOM 2050 N ND2 . ASN 37 37 ? B -18.70995 -1.96290 -31.74974 1 2 B ASN 90.873 1
+ATOM 2051 N N . LEU 38 38 ? B -19.85550 2.32843 -27.71212 1 2 B LEU 93.424 1
+ATOM 2052 C CA . LEU 38 38 ? B -20.64543 3.49460 -27.37272 1 2 B LEU 93.424 1
+ATOM 2053 C C . LEU 38 38 ? B -19.90001 4.76106 -27.75252 1 2 B LEU 93.424 1
+ATOM 2054 O O . LEU 38 38 ? B -18.68566 4.86051 -27.58074 1 2 B LEU 93.424 1
+ATOM 2055 C CB . LEU 38 38 ? B -20.97203 3.51125 -25.88052 1 2 B LEU 93.424 1
+ATOM 2056 C CG . LEU 38 38 ? B -21.78250 2.33338 -25.34856 1 2 B LEU 93.424 1
+ATOM 2057 C CD1 . LEU 38 38 ? B -21.87933 2.39842 -23.83204 1 2 B LEU 93.424 1
+ATOM 2058 C CD2 . LEU 38 38 ? B -23.16101 2.31407 -25.98409 1 2 B LEU 93.424 1
+ATOM 2059 N N . THR 39 39 ? B -20.64714 5.73217 -28.26709 1 2 B THR 92.682 1
+ATOM 2060 C CA . THR 39 39 ? B -20.10742 7.04903 -28.55867 1 2 B THR 92.682 1
+ATOM 2061 C C . THR 39 39 ? B -20.63878 8.10865 -27.60736 1 2 B THR 92.682 1
+ATOM 2062 O O . THR 39 39 ? B -20.20404 9.26007 -27.65833 1 2 B THR 92.682 1
+ATOM 2063 C CB . THR 39 39 ? B -20.42092 7.46354 -30.00054 1 2 B THR 92.682 1
+ATOM 2064 O OG1 . THR 39 39 ? B -21.84092 7.48853 -30.19048 1 2 B THR 92.682 1
+ATOM 2065 C CG2 . THR 39 39 ? B -19.80665 6.47888 -30.98297 1 2 B THR 92.682 1
+ATOM 2066 N N . ALA 40 40 ? B -21.57121 7.73682 -26.76298 1 2 B ALA 90.685 1
+ATOM 2067 C CA . ALA 40 40 ? B -22.14619 8.64006 -25.78248 1 2 B ALA 90.685 1
+ATOM 2068 C C . ALA 40 40 ? B -22.70766 7.82388 -24.63260 1 2 B ALA 90.685 1
+ATOM 2069 O O . ALA 40 40 ? B -22.85761 6.60574 -24.72609 1 2 B ALA 90.685 1
+ATOM 2070 C CB . ALA 40 40 ? B -23.23717 9.52045 -26.40339 1 2 B ALA 90.685 1
+ATOM 2071 N N . LEU 41 41 ? B -23.01714 8.50263 -23.54601 1 2 B LEU 90.755 1
+ATOM 2072 C CA . LEU 41 41 ? B -23.56221 7.83266 -22.37851 1 2 B LEU 90.755 1
+ATOM 2073 C C . LEU 41 41 ? B -24.94641 7.27894 -22.69019 1 2 B LEU 90.755 1
+ATOM 2074 O O . LEU 41 41 ? B -25.81205 8.00740 -23.16529 1 2 B LEU 90.755 1
+ATOM 2075 C CB . LEU 41 41 ? B -23.64260 8.79986 -21.19836 1 2 B LEU 90.755 1
+ATOM 2076 C CG . LEU 41 41 ? B -24.16318 8.22396 -19.88266 1 2 B LEU 90.755 1
+ATOM 2077 C CD1 . LEU 41 41 ? B -23.18684 7.19021 -19.33658 1 2 B LEU 90.755 1
+ATOM 2078 C CD2 . LEU 41 41 ? B -24.40560 9.33404 -18.87575 1 2 B LEU 90.755 1
+ATOM 2079 N N . PRO 42 42 ? B -25.14902 6.00046 -22.43899 1 2 B PRO 85.478 1
+ATOM 2080 C CA . PRO 42 42 ? B -26.48071 5.44735 -22.68517 1 2 B PRO 85.478 1
+ATOM 2081 C C . PRO 42 42 ? B -27.52471 6.11360 -21.79746 1 2 B PRO 85.478 1
+ATOM 2082 O O . PRO 42 42 ? B -27.26567 6.39092 -20.62483 1 2 B PRO 85.478 1
+ATOM 2083 C CB . PRO 42 42 ? B -26.32751 3.96503 -22.34185 1 2 B PRO 85.478 1
+ATOM 2084 C CG . PRO 42 42 ? B -24.86420 3.69581 -22.44312 1 2 B PRO 85.478 1
+ATOM 2085 C CD . PRO 42 42 ? B -24.19304 4.96578 -22.02019 1 2 B PRO 85.478 1
+ATOM 2086 N N . PRO 43 43 ? B -28.70371 6.35468 -22.34231 1 2 B PRO 81.762 1
+ATOM 2087 C CA . PRO 43 43 ? B -29.75617 6.97383 -21.53979 1 2 B PRO 81.762 1
+ATOM 2088 C C . PRO 43 43 ? B -30.42403 5.97094 -20.60911 1 2 B PRO 81.762 1
+ATOM 2089 O O . PRO 43 43 ? B -30.33932 4.75804 -20.80380 1 2 B PRO 81.762 1
+ATOM 2090 C CB . PRO 43 43 ? B -30.74310 7.49495 -22.58663 1 2 B PRO 81.762 1
+ATOM 2091 C CG . PRO 43 43 ? B -30.57443 6.56078 -23.72781 1 2 B PRO 81.762 1
+ATOM 2092 C CD . PRO 43 43 ? B -29.12220 6.16357 -23.74107 1 2 B PRO 81.762 1
+ATOM 2093 N N . ASP 44 44 ? B -31.07954 6.48101 -19.58913 1 2 B ASP 77.810 1
+ATOM 2094 C CA . ASP 44 44 ? B -31.88895 5.68487 -18.67660 1 2 B ASP 77.810 1
+ATOM 2095 C C . ASP 44 44 ? B -31.06902 4.64521 -17.92732 1 2 B ASP 77.810 1
+ATOM 2096 O O . ASP 44 44 ? B -31.53049 3.52628 -17.68620 1 2 B ASP 77.810 1
+ATOM 2097 C CB . ASP 44 44 ? B -33.05488 5.02369 -19.41789 1 2 B ASP 77.810 1
+ATOM 2098 C CG . ASP 44 44 ? B -33.97662 6.03509 -20.06902 1 2 B ASP 77.810 1
+ATOM 2099 O OD1 . ASP 44 44 ? B -34.16712 7.12823 -19.49980 1 2 B ASP 77.810 1
+ATOM 2100 O OD2 . ASP 44 44 ? B -34.51218 5.72437 -21.15467 1 2 B ASP 77.810 1
+ATOM 2101 N N . LEU 45 45 ? B -29.85701 5.00682 -17.55568 1 2 B LEU 89.922 1
+ATOM 2102 C CA . LEU 45 45 ? B -29.09900 4.15879 -16.65742 1 2 B LEU 89.922 1
+ATOM 2103 C C . LEU 45 45 ? B -29.69706 4.23302 -15.25719 1 2 B LEU 89.922 1
+ATOM 2104 O O . LEU 45 45 ? B -30.31704 5.23317 -14.88987 1 2 B LEU 89.922 1
+ATOM 2105 C CB . LEU 45 45 ? B -27.63173 4.58712 -16.62154 1 2 B LEU 89.922 1
+ATOM 2106 C CG . LEU 45 45 ? B -26.83276 4.42120 -17.90945 1 2 B LEU 89.922 1
+ATOM 2107 C CD1 . LEU 45 45 ? B -25.44287 5.01429 -17.74499 1 2 B LEU 89.922 1
+ATOM 2108 C CD2 . LEU 45 45 ? B -26.74616 2.95350 -18.29623 1 2 B LEU 89.922 1
+ATOM 2109 N N . PRO 46 46 ? B -29.53015 3.18597 -14.46519 1 2 B PRO 89.674 1
+ATOM 2110 C CA . PRO 46 46 ? B -30.06586 3.23714 -13.10215 1 2 B PRO 89.674 1
+ATOM 2111 C C . PRO 46 46 ? B -29.50843 4.43134 -12.33546 1 2 B PRO 89.674 1
+ATOM 2112 O O . PRO 46 46 ? B -28.30279 4.67196 -12.32998 1 2 B PRO 89.674 1
+ATOM 2113 C CB . PRO 46 46 ? B -29.60323 1.91349 -12.49373 1 2 B PRO 89.674 1
+ATOM 2114 C CG . PRO 46 46 ? B -29.43266 1.00267 -13.65905 1 2 B PRO 89.674 1
+ATOM 2115 C CD . PRO 46 46 ? B -28.94672 1.87316 -14.78308 1 2 B PRO 89.674 1
+ATOM 2116 N N . LYS 47 47 ? B -30.40864 5.17939 -11.69772 1 2 B LYS 90.475 1
+ATOM 2117 C CA . LYS 47 47 ? B -30.01252 6.40335 -11.01996 1 2 B LYS 90.475 1
+ATOM 2118 C C . LYS 47 47 ? B -29.19677 6.14860 -9.76517 1 2 B LYS 90.475 1
+ATOM 2119 O O . LYS 47 47 ? B -28.50277 7.05145 -9.29325 1 2 B LYS 90.475 1
+ATOM 2120 C CB . LYS 47 47 ? B -31.24425 7.23821 -10.67556 1 2 B LYS 90.475 1
+ATOM 2121 C CG . LYS 47 47 ? B -32.02442 7.69124 -11.89673 1 2 B LYS 90.475 1
+ATOM 2122 C CD . LYS 47 47 ? B -31.18354 8.61268 -12.77378 1 2 B LYS 90.475 1
+ATOM 2123 C CE . LYS 47 47 ? B -31.97480 9.11562 -13.96417 1 2 B LYS 90.475 1
+ATOM 2124 N NZ . LYS 47 47 ? B -31.14438 9.97109 -14.85935 1 2 B LYS 90.475 1
+ATOM 2125 N N . ASP 48 48 ? B -29.25724 4.94882 -9.22525 1 2 B ASP 90.786 1
+ATOM 2126 C CA . ASP 48 48 ? B -28.50958 4.60526 -8.02407 1 2 B ASP 90.786 1
+ATOM 2127 C C . ASP 48 48 ? B -27.15874 3.98240 -8.33985 1 2 B ASP 90.786 1
+ATOM 2128 O O . ASP 48 48 ? B -26.54560 3.36324 -7.46775 1 2 B ASP 90.786 1
+ATOM 2129 C CB . ASP 48 48 ? B -29.32241 3.65707 -7.13838 1 2 B ASP 90.786 1
+ATOM 2130 C CG . ASP 48 48 ? B -30.53137 4.33258 -6.52504 1 2 B ASP 90.786 1
+ATOM 2131 O OD1 . ASP 48 48 ? B -30.54276 5.57144 -6.40730 1 2 B ASP 90.786 1
+ATOM 2132 O OD2 . ASP 48 48 ? B -31.47741 3.60399 -6.14670 1 2 B ASP 90.786 1
+ATOM 2133 N N . THR 49 49 ? B -26.70056 4.15105 -9.56288 1 2 B THR 95.113 1
+ATOM 2134 C CA . THR 49 49 ? B -25.41910 3.59498 -9.96513 1 2 B THR 95.113 1
+ATOM 2135 C C . THR 49 49 ? B -24.29773 4.18311 -9.11843 1 2 B THR 95.113 1
+ATOM 2136 O O . THR 49 49 ? B -24.19813 5.39706 -8.95775 1 2 B THR 95.113 1
+ATOM 2137 C CB . THR 49 49 ? B -25.14962 3.87142 -11.44552 1 2 B THR 95.113 1
+ATOM 2138 O OG1 . THR 49 49 ? B -26.17838 3.25937 -12.23597 1 2 B THR 95.113 1
+ATOM 2139 C CG2 . THR 49 49 ? B -23.79623 3.31264 -11.86054 1 2 B THR 95.113 1
+ATOM 2140 N N . THR 50 50 ? B -23.45425 3.30114 -8.57959 1 2 B THR 92.983 1
+ATOM 2141 C CA . THR 50 50 ? B -22.30000 3.71884 -7.79934 1 2 B THR 92.983 1
+ATOM 2142 C C . THR 50 50 ? B -20.99493 3.55304 -8.56255 1 2 B THR 92.983 1
+ATOM 2143 O O . THR 50 50 ? B -20.04960 4.31789 -8.34752 1 2 B THR 92.983 1
+ATOM 2144 C CB . THR 50 50 ? B -22.21834 2.94107 -6.48124 1 2 B THR 92.983 1
+ATOM 2145 O OG1 . THR 50 50 ? B -22.13142 1.53614 -6.75291 1 2 B THR 92.983 1
+ATOM 2146 C CG2 . THR 50 50 ? B -23.44675 3.20988 -5.63049 1 2 B THR 92.983 1
+ATOM 2147 N N . ILE 51 51 ? B -20.92971 2.57035 -9.42300 1 2 B ILE 92.004 1
+ATOM 2148 C CA . ILE 51 51 ? B -19.76510 2.35432 -10.26804 1 2 B ILE 92.004 1
+ATOM 2149 C C . ILE 51 51 ? B -20.23812 2.21031 -11.70353 1 2 B ILE 92.004 1
+ATOM 2150 O O . ILE 51 51 ? B -21.11355 1.39112 -11.99742 1 2 B ILE 92.004 1
+ATOM 2151 C CB . ILE 51 51 ? B -18.96641 1.10520 -9.84632 1 2 B ILE 92.004 1
+ATOM 2152 C CG1 . ILE 51 51 ? B -18.44637 1.27668 -8.41519 1 2 B ILE 92.004 1
+ATOM 2153 C CG2 . ILE 51 51 ? B -17.81783 0.86463 -10.81757 1 2 B ILE 92.004 1
+ATOM 2154 C CD1 . ILE 51 51 ? B -17.57959 0.12307 -7.93548 1 2 B ILE 92.004 1
+ATOM 2155 N N . LEU 52 52 ? B -19.65359 3.00804 -12.58861 1 2 B LEU 96.586 1
+ATOM 2156 C CA . LEU 52 52 ? B -20.02189 2.99155 -13.99431 1 2 B LEU 96.586 1
+ATOM 2157 C C . LEU 52 52 ? B -18.79950 2.66517 -14.83536 1 2 B LEU 96.586 1
+ATOM 2158 O O . LEU 52 52 ? B -17.81082 3.39893 -14.82090 1 2 B LEU 96.586 1
+ATOM 2159 C CB . LEU 52 52 ? B -20.61699 4.33572 -14.42082 1 2 B LEU 96.586 1
+ATOM 2160 C CG . LEU 52 52 ? B -21.00531 4.47323 -15.88960 1 2 B LEU 96.586 1
+ATOM 2161 C CD1 . LEU 52 52 ? B -22.03219 3.42075 -16.27583 1 2 B LEU 96.586 1
+ATOM 2162 C CD2 . LEU 52 52 ? B -21.52924 5.87535 -16.16844 1 2 B LEU 96.586 1
+ATOM 2163 N N . HIS 53 53 ? B -18.87921 1.56298 -15.54922 1 2 B HIS 94.299 1
+ATOM 2164 C CA . HIS 53 53 ? B -17.80873 1.12668 -16.43199 1 2 B HIS 94.299 1
+ATOM 2165 C C . HIS 53 53 ? B -18.15459 1.48764 -17.86866 1 2 B HIS 94.299 1
+ATOM 2166 O O . HIS 53 53 ? B -19.16976 1.03672 -18.39709 1 2 B HIS 94.299 1
+ATOM 2167 C CB . HIS 53 53 ? B -17.57557 -0.38119 -16.32210 1 2 B HIS 94.299 1
+ATOM 2168 C CG . HIS 53 53 ? B -17.10778 -0.83647 -14.97583 1 2 B HIS 94.299 1
+ATOM 2169 N ND1 . HIS 53 53 ? B -15.80409 -0.66784 -14.55294 1 2 B HIS 94.299 1
+ATOM 2170 C CD2 . HIS 53 53 ? B -17.75751 -1.46484 -13.97027 1 2 B HIS 94.299 1
+ATOM 2171 C CE1 . HIS 53 53 ? B -15.67969 -1.17284 -13.34077 1 2 B HIS 94.299 1
+ATOM 2172 N NE2 . HIS 53 53 ? B -16.84915 -1.66461 -12.96510 1 2 B HIS 94.299 1
+ATOM 2173 N N . LEU 54 54 ? B -17.30765 2.30341 -18.46503 1 2 B LEU 96.949 1
+ATOM 2174 C CA . LEU 54 54 ? B -17.45435 2.69001 -19.86109 1 2 B LEU 96.949 1
+ATOM 2175 C C . LEU 54 54 ? B -16.17737 2.41980 -20.64062 1 2 B LEU 96.949 1
+ATOM 2176 O O . LEU 54 54 ? B -15.94036 3.02803 -21.68384 1 2 B LEU 96.949 1
+ATOM 2177 C CB . LEU 54 54 ? B -17.84016 4.17019 -19.96579 1 2 B LEU 96.949 1
+ATOM 2178 C CG . LEU 54 54 ? B -19.21420 4.55105 -19.41900 1 2 B LEU 96.949 1
+ATOM 2179 C CD1 . LEU 54 54 ? B -19.34251 6.06400 -19.32183 1 2 B LEU 96.949 1
+ATOM 2180 C CD2 . LEU 54 54 ? B -20.30436 3.96708 -20.29827 1 2 B LEU 96.949 1
+ATOM 2181 N N . SER 55 55 ? B -15.38163 1.49279 -20.18169 1 2 B SER 95.037 1
+ATOM 2182 C CA . SER 55 55 ? B -14.07117 1.25098 -20.75965 1 2 B SER 95.037 1
+ATOM 2183 C C . SER 55 55 ? B -14.17494 0.67268 -22.16300 1 2 B SER 95.037 1
+ATOM 2184 O O . SER 55 55 ? B -15.14822 0.01133 -22.52245 1 2 B SER 95.037 1
+ATOM 2185 C CB . SER 55 55 ? B -13.26103 0.30722 -19.87072 1 2 B SER 95.037 1
+ATOM 2186 O OG . SER 55 55 ? B -13.19577 0.79530 -18.54772 1 2 B SER 95.037 1
+ATOM 2187 N N . GLU 56 56 ? B -13.16934 0.94992 -22.94807 1 2 B GLU 93.997 1
+ATOM 2188 C CA . GLU 56 56 ? B -13.02036 0.39441 -24.29123 1 2 B GLU 93.997 1
+ATOM 2189 C C . GLU 56 56 ? B -14.23367 0.69503 -25.15526 1 2 B GLU 93.997 1
+ATOM 2190 O O . GLU 56 56 ? B -14.78101 -0.17937 -25.82620 1 2 B GLU 93.997 1
+ATOM 2191 C CB . GLU 56 56 ? B -12.74748 -1.10562 -24.22828 1 2 B GLU 93.997 1
+ATOM 2192 C CG . GLU 56 56 ? B -11.53232 -1.46815 -23.38518 1 2 B GLU 93.997 1
+ATOM 2193 C CD . GLU 56 56 ? B -11.17405 -2.93369 -23.45019 1 2 B GLU 93.997 1
+ATOM 2194 O OE1 . GLU 56 56 ? B -11.17173 -3.48645 -24.56998 1 2 B GLU 93.997 1
+ATOM 2195 O OE2 . GLU 56 56 ? B -10.89147 -3.52742 -22.39313 1 2 B GLU 93.997 1
+ATOM 2196 N N . ASN 57 57 ? B -14.66186 1.93985 -25.12689 1 2 B ASN 95.872 1
+ATOM 2197 C CA . ASN 57 57 ? B -15.70522 2.42605 -26.01177 1 2 B ASN 95.872 1
+ATOM 2198 C C . ASN 57 57 ? B -15.10639 3.46908 -26.94254 1 2 B ASN 95.872 1
+ATOM 2199 O O . ASN 57 57 ? B -13.88381 3.62653 -27.02448 1 2 B ASN 95.872 1
+ATOM 2200 C CB . ASN 57 57 ? B -16.87691 2.98366 -25.20774 1 2 B ASN 95.872 1
+ATOM 2201 C CG . ASN 57 57 ? B -17.79540 1.89393 -24.68523 1 2 B ASN 95.872 1
+ATOM 2202 O OD1 . ASN 57 57 ? B -18.41366 1.18271 -25.47652 1 2 B ASN 95.872 1
+ATOM 2203 N ND2 . ASN 57 57 ? B -17.89791 1.77851 -23.37975 1 2 B ASN 95.872 1
+ATOM 2204 N N . LEU 58 58 ? B -15.95856 4.17497 -27.65660 1 2 B LEU 94.904 1
+ATOM 2205 C CA . LEU 58 58 ? B -15.54178 5.17562 -28.62659 1 2 B LEU 94.904 1
+ATOM 2206 C C . LEU 58 58 ? B -16.00926 6.55698 -28.19018 1 2 B LEU 94.904 1
+ATOM 2207 O O . LEU 58 58 ? B -16.64031 7.29534 -28.95056 1 2 B LEU 94.904 1
+ATOM 2208 C CB . LEU 58 58 ? B -16.07674 4.82959 -30.01593 1 2 B LEU 94.904 1
+ATOM 2209 C CG . LEU 58 58 ? B -15.71499 3.43930 -30.53879 1 2 B LEU 94.904 1
+ATOM 2210 C CD1 . LEU 58 58 ? B -16.38195 3.17654 -31.88491 1 2 B LEU 94.904 1
+ATOM 2211 C CD2 . LEU 58 58 ? B -14.21105 3.28549 -30.64202 1 2 B LEU 94.904 1
+ATOM 2212 N N . LEU 59 59 ? B -15.68603 6.91725 -26.97717 1 2 B LEU 96.813 1
+ATOM 2213 C CA . LEU 59 59 ? B -16.10047 8.18498 -26.39992 1 2 B LEU 96.813 1
+ATOM 2214 C C . LEU 59 59 ? B -15.02387 9.23364 -26.63916 1 2 B LEU 96.813 1
+ATOM 2215 O O . LEU 59 59 ? B -14.31834 9.65039 -25.72099 1 2 B LEU 96.813 1
+ATOM 2216 C CB . LEU 59 59 ? B -16.37792 8.01748 -24.90672 1 2 B LEU 96.813 1
+ATOM 2217 C CG . LEU 59 59 ? B -17.40857 6.94686 -24.54116 1 2 B LEU 96.813 1
+ATOM 2218 C CD1 . LEU 59 59 ? B -17.39941 6.69327 -23.03922 1 2 B LEU 96.813 1
+ATOM 2219 C CD2 . LEU 59 59 ? B -18.78714 7.37206 -25.01412 1 2 B LEU 96.813 1
+ATOM 2220 N N . TYR 60 60 ? B -14.89320 9.67155 -27.87425 1 2 B TYR 95.431 1
+ATOM 2221 C CA . TYR 60 60 ? B -13.85497 10.62945 -28.22286 1 2 B TYR 95.431 1
+ATOM 2222 C C . TYR 60 60 ? B -14.00738 11.93479 -27.46115 1 2 B TYR 95.431 1
+ATOM 2223 O O . TYR 60 60 ? B -13.01660 12.58146 -27.11047 1 2 B TYR 95.431 1
+ATOM 2224 C CB . TYR 60 60 ? B -13.87213 10.89402 -29.72806 1 2 B TYR 95.431 1
+ATOM 2225 C CG . TYR 60 60 ? B -13.76584 9.63937 -30.55645 1 2 B TYR 95.431 1
+ATOM 2226 C CD1 . TYR 60 60 ? B -12.54477 8.99023 -30.71072 1 2 B TYR 95.431 1
+ATOM 2227 C CD2 . TYR 60 60 ? B -14.88056 9.10269 -31.18744 1 2 B TYR 95.431 1
+ATOM 2228 C CE1 . TYR 60 60 ? B -12.43753 7.83765 -31.47437 1 2 B TYR 95.431 1
+ATOM 2229 C CE2 . TYR 60 60 ? B -14.78114 7.95042 -31.95607 1 2 B TYR 95.431 1
+ATOM 2230 C CZ . TYR 60 60 ? B -13.55881 7.32369 -32.09752 1 2 B TYR 95.431 1
+ATOM 2231 O OH . TYR 60 60 ? B -13.45582 6.18739 -32.85636 1 2 B TYR 95.431 1
+ATOM 2232 N N . THR 61 61 ? B -15.24027 12.33113 -27.20963 1 2 B THR 94.822 1
+ATOM 2233 C CA . THR 61 61 ? B -15.54087 13.48423 -26.37661 1 2 B THR 94.822 1
+ATOM 2234 C C . THR 61 61 ? B -16.57745 13.06514 -25.34772 1 2 B THR 94.822 1
+ATOM 2235 O O . THR 61 61 ? B -17.60649 12.48557 -25.69956 1 2 B THR 94.822 1
+ATOM 2236 C CB . THR 61 61 ? B -16.06940 14.65596 -27.20763 1 2 B THR 94.822 1
+ATOM 2237 O OG1 . THR 61 61 ? B -15.08179 15.05626 -28.16511 1 2 B THR 94.822 1
+ATOM 2238 C CG2 . THR 61 61 ? B -16.40950 15.83994 -26.31892 1 2 B THR 94.822 1
+ATOM 2239 N N . PHE 62 62 ? B -16.30534 13.35268 -24.09129 1 2 B PHE 96.747 1
+ATOM 2240 C CA . PHE 62 62 ? B -17.20182 12.96263 -23.01152 1 2 B PHE 96.747 1
+ATOM 2241 C C . PHE 62 62 ? B -17.38105 14.12939 -22.05678 1 2 B PHE 96.747 1
+ATOM 2242 O O . PHE 62 62 ? B -16.41451 14.79760 -21.69294 1 2 B PHE 96.747 1
+ATOM 2243 C CB . PHE 62 62 ? B -16.65269 11.75058 -22.25886 1 2 B PHE 96.747 1
+ATOM 2244 C CG . PHE 62 62 ? B -17.62514 11.16915 -21.27453 1 2 B PHE 96.747 1
+ATOM 2245 C CD1 . PHE 62 62 ? B -18.61212 10.29040 -21.70695 1 2 B PHE 96.747 1
+ATOM 2246 C CD2 . PHE 62 62 ? B -17.55390 11.49611 -19.93296 1 2 B PHE 96.747 1
+ATOM 2247 C CE1 . PHE 62 62 ? B -19.51393 9.74766 -20.80975 1 2 B PHE 96.747 1
+ATOM 2248 C CE2 . PHE 62 62 ? B -18.45669 10.95792 -19.02913 1 2 B PHE 96.747 1
+ATOM 2249 C CZ . PHE 62 62 ? B -19.43507 10.08241 -19.46633 1 2 B PHE 96.747 1
+ATOM 2250 N N . SER 63 63 ? B -18.62423 14.35990 -21.65863 1 2 B SER 94.590 1
+ATOM 2251 C CA . SER 63 63 ? B -18.95675 15.43973 -20.74735 1 2 B SER 94.590 1
+ATOM 2252 C C . SER 63 63 ? B -19.40288 14.86136 -19.41273 1 2 B SER 94.590 1
+ATOM 2253 O O . SER 63 63 ? B -20.35412 14.07631 -19.35653 1 2 B SER 94.590 1
+ATOM 2254 C CB . SER 63 63 ? B -20.05439 16.33251 -21.32170 1 2 B SER 94.590 1
+ATOM 2255 O OG . SER 63 63 ? B -20.42741 17.33130 -20.38748 1 2 B SER 94.590 1
+ATOM 2256 N N . LEU 64 64 ? B -18.71676 15.24941 -18.36006 1 2 B LEU 96.211 1
+ATOM 2257 C CA . LEU 64 64 ? B -19.08651 14.78644 -17.03284 1 2 B LEU 96.211 1
+ATOM 2258 C C . LEU 64 64 ? B -20.41689 15.36028 -16.57395 1 2 B LEU 96.211 1
+ATOM 2259 O O . LEU 64 64 ? B -21.00772 14.84949 -15.62170 1 2 B LEU 96.211 1
+ATOM 2260 C CB . LEU 64 64 ? B -17.99199 15.13088 -16.02415 1 2 B LEU 96.211 1
+ATOM 2261 C CG . LEU 64 64 ? B -16.66808 14.38934 -16.19494 1 2 B LEU 96.211 1
+ATOM 2262 C CD1 . LEU 64 64 ? B -15.66067 14.85378 -15.14694 1 2 B LEU 96.211 1
+ATOM 2263 C CD2 . LEU 64 64 ? B -16.88402 12.88479 -16.09652 1 2 B LEU 96.211 1
+ATOM 2264 N N . ALA 65 65 ? B -20.89939 16.40044 -17.22860 1 2 B ALA 94.107 1
+ATOM 2265 C CA . ALA 65 65 ? B -22.18673 16.97416 -16.86828 1 2 B ALA 94.107 1
+ATOM 2266 C C . ALA 65 65 ? B -23.32782 15.99150 -17.08753 1 2 B ALA 94.107 1
+ATOM 2267 O O . ALA 65 65 ? B -24.36853 16.09035 -16.43083 1 2 B ALA 94.107 1
+ATOM 2268 C CB . ALA 65 65 ? B -22.43980 18.25421 -17.65787 1 2 B ALA 94.107 1
+ATOM 2269 N N . THR 66 66 ? B -23.13456 15.04621 -17.99513 1 2 B THR 92.652 1
+ATOM 2270 C CA . THR 66 66 ? B -24.17336 14.06078 -18.24926 1 2 B THR 92.652 1
+ATOM 2271 C C . THR 66 66 ? B -24.35407 13.08935 -17.09203 1 2 B THR 92.652 1
+ATOM 2272 O O . THR 66 66 ? B -25.32807 12.33105 -17.07568 1 2 B THR 92.652 1
+ATOM 2273 C CB . THR 66 66 ? B -23.86517 13.26605 -19.52176 1 2 B THR 92.652 1
+ATOM 2274 O OG1 . THR 66 66 ? B -22.65073 12.52778 -19.35400 1 2 B THR 92.652 1
+ATOM 2275 C CG2 . THR 66 66 ? B -23.72337 14.20360 -20.71583 1 2 B THR 92.652 1
+ATOM 2276 N N . LEU 67 67 ? B -23.45127 13.11063 -16.13086 1 2 B LEU 96.350 1
+ATOM 2277 C CA . LEU 67 67 ? B -23.50767 12.20145 -14.99850 1 2 B LEU 96.350 1
+ATOM 2278 C C . LEU 67 67 ? B -24.08288 12.84333 -13.74462 1 2 B LEU 96.350 1
+ATOM 2279 O O . LEU 67 67 ? B -24.19051 12.17663 -12.71321 1 2 B LEU 96.350 1
+ATOM 2280 C CB . LEU 67 67 ? B -22.10900 11.65263 -14.69339 1 2 B LEU 96.350 1
+ATOM 2281 C CG . LEU 67 67 ? B -21.44487 10.85398 -15.81315 1 2 B LEU 96.350 1
+ATOM 2282 C CD1 . LEU 67 67 ? B -19.99467 10.55414 -15.45675 1 2 B LEU 96.350 1
+ATOM 2283 C CD2 . LEU 67 67 ? B -22.21441 9.57020 -16.07192 1 2 B LEU 96.350 1
+ATOM 2284 N N . MET 68 68 ? B -24.48115 14.09382 -13.81842 1 2 B MET 94.166 1
+ATOM 2285 C CA . MET 68 68 ? B -24.97106 14.77635 -12.62774 1 2 B MET 94.166 1
+ATOM 2286 C C . MET 68 68 ? B -26.23816 14.14786 -12.05213 1 2 B MET 94.166 1
+ATOM 2287 O O . MET 68 68 ? B -26.42633 14.18576 -10.83240 1 2 B MET 94.166 1
+ATOM 2288 C CB . MET 68 68 ? B -25.19857 16.26023 -12.91991 1 2 B MET 94.166 1
+ATOM 2289 C CG . MET 68 68 ? B -23.91111 17.05381 -13.07635 1 2 B MET 94.166 1
+ATOM 2290 S SD . MET 68 68 ? B -24.19676 18.83768 -13.19853 1 2 B MET 94.166 1
+ATOM 2291 C CE . MET 68 68 ? B -25.07179 18.91673 -14.77908 1 2 B MET 94.166 1
+ATOM 2292 N N . PRO 69 69 ? B -27.12189 13.58293 -12.86602 1 2 B PRO 93.122 1
+ATOM 2293 C CA . PRO 69 69 ? B -28.28545 12.92578 -12.26134 1 2 B PRO 93.122 1
+ATOM 2294 C C . PRO 69 69 ? B -27.95053 11.69946 -11.42050 1 2 B PRO 93.122 1
+ATOM 2295 O O . PRO 69 69 ? B -28.79722 11.25744 -10.63061 1 2 B PRO 93.122 1
+ATOM 2296 C CB . PRO 69 69 ? B -29.14141 12.53430 -13.47342 1 2 B PRO 93.122 1
+ATOM 2297 C CG . PRO 69 69 ? B -28.71556 13.45925 -14.55626 1 2 B PRO 93.122 1
+ATOM 2298 C CD . PRO 69 69 ? B -27.24972 13.66407 -14.33292 1 2 B PRO 93.122 1
+ATOM 2299 N N . TYR 70 70 ? B -26.77206 11.14568 -11.57934 1 2 B TYR 95.633 1
+ATOM 2300 C CA . TYR 70 70 ? B -26.37061 9.95537 -10.84109 1 2 B TYR 95.633 1
+ATOM 2301 C C . TYR 70 70 ? B -25.64335 10.38896 -9.57681 1 2 B TYR 95.633 1
+ATOM 2302 O O . TYR 70 70 ? B -24.41143 10.41055 -9.50943 1 2 B TYR 95.633 1
+ATOM 2303 C CB . TYR 70 70 ? B -25.50750 9.05873 -11.72454 1 2 B TYR 95.633 1
+ATOM 2304 C CG . TYR 70 70 ? B -26.18859 8.73532 -13.03652 1 2 B TYR 95.633 1
+ATOM 2305 C CD1 . TYR 70 70 ? B -26.08074 9.59314 -14.12580 1 2 B TYR 95.633 1
+ATOM 2306 C CD2 . TYR 70 70 ? B -26.96930 7.59359 -13.17454 1 2 B TYR 95.633 1
+ATOM 2307 C CE1 . TYR 70 70 ? B -26.72640 9.31454 -15.32360 1 2 B TYR 95.633 1
+ATOM 2308 C CE2 . TYR 70 70 ? B -27.61680 7.30658 -14.36999 1 2 B TYR 95.633 1
+ATOM 2309 C CZ . TYR 70 70 ? B -27.49077 8.17025 -15.43834 1 2 B TYR 95.633 1
+ATOM 2310 O OH . TYR 70 70 ? B -28.13259 7.89788 -16.62133 1 2 B TYR 95.633 1
+ATOM 2311 N N . THR 71 71 ? B -26.44056 10.71386 -8.56165 1 2 B THR 93.943 1
+ATOM 2312 C CA . THR 71 71 ? B -25.91432 11.33937 -7.36206 1 2 B THR 93.943 1
+ATOM 2313 C C . THR 71 71 ? B -25.13802 10.38442 -6.46672 1 2 B THR 93.943 1
+ATOM 2314 O O . THR 71 71 ? B -24.46650 10.83121 -5.53193 1 2 B THR 93.943 1
+ATOM 2315 C CB . THR 71 71 ? B -27.05513 11.96470 -6.55552 1 2 B THR 93.943 1
+ATOM 2316 O OG1 . THR 71 71 ? B -28.02312 10.95660 -6.22947 1 2 B THR 93.943 1
+ATOM 2317 C CG2 . THR 71 71 ? B -27.73231 13.06102 -7.36755 1 2 B THR 93.943 1
+ATOM 2318 N N . ARG 72 72 ? B -25.22676 9.09090 -6.71346 1 2 B ARG 93.444 1
+ATOM 2319 C CA . ARG 72 72 ? B -24.50900 8.10672 -5.91898 1 2 B ARG 93.444 1
+ATOM 2320 C C . ARG 72 72 ? B -23.24803 7.60059 -6.61039 1 2 B ARG 93.444 1
+ATOM 2321 O O . ARG 72 72 ? B -22.57809 6.71062 -6.08247 1 2 B ARG 93.444 1
+ATOM 2322 C CB . ARG 72 72 ? B -25.41940 6.92571 -5.58744 1 2 B ARG 93.444 1
+ATOM 2323 C CG . ARG 72 72 ? B -26.63822 7.28787 -4.74906 1 2 B ARG 93.444 1
+ATOM 2324 C CD . ARG 72 72 ? B -27.44155 6.05033 -4.39667 1 2 B ARG 93.444 1
+ATOM 2325 N NE . ARG 72 72 ? B -28.65804 6.38248 -3.66261 1 2 B ARG 93.444 1
+ATOM 2326 C CZ . ARG 72 72 ? B -28.72514 6.53061 -2.34312 1 2 B ARG 93.444 1
+ATOM 2327 N NH1 . ARG 72 72 ? B -27.64434 6.37901 -1.59342 1 2 B ARG 93.444 1
+ATOM 2328 N NH2 . ARG 72 72 ? B -29.88953 6.83994 -1.77933 1 2 B ARG 93.444 1
+ATOM 2329 N N . LEU 73 73 ? B -22.91805 8.15596 -7.74903 1 2 B LEU 96.262 1
+ATOM 2330 C CA . LEU 73 73 ? B -21.77557 7.67355 -8.50667 1 2 B LEU 96.262 1
+ATOM 2331 C C . LEU 73 73 ? B -20.48190 7.98936 -7.76853 1 2 B LEU 96.262 1
+ATOM 2332 O O . LEU 73 73 ? B -20.17650 9.14706 -7.49847 1 2 B LEU 96.262 1
+ATOM 2333 C CB . LEU 73 73 ? B -21.75405 8.29608 -9.89953 1 2 B LEU 96.262 1
+ATOM 2334 C CG . LEU 73 73 ? B -20.69814 7.76216 -10.86210 1 2 B LEU 96.262 1
+ATOM 2335 C CD1 . LEU 73 73 ? B -20.99757 6.30585 -11.20509 1 2 B LEU 96.262 1
+ATOM 2336 C CD2 . LEU 73 73 ? B -20.64693 8.61384 -12.11560 1 2 B LEU 96.262 1
+ATOM 2337 N N . THR 74 74 ? B -19.74824 6.93088 -7.44467 1 2 B THR 92.139 1
+ATOM 2338 C CA . THR 74 74 ? B -18.48740 7.07179 -6.73123 1 2 B THR 92.139 1
+ATOM 2339 C C . THR 74 74 ? B -17.27903 6.69432 -7.57252 1 2 B THR 92.139 1
+ATOM 2340 O O . THR 74 74 ? B -16.15409 7.06936 -7.22940 1 2 B THR 92.139 1
+ATOM 2341 C CB . THR 74 74 ? B -18.48000 6.21592 -5.46180 1 2 B THR 92.139 1
+ATOM 2342 O OG1 . THR 74 74 ? B -18.68577 4.84156 -5.81308 1 2 B THR 92.139 1
+ATOM 2343 C CG2 . THR 74 74 ? B -19.58256 6.66606 -4.51005 1 2 B THR 92.139 1
+ATOM 2344 N N . GLN 75 75 ? B -17.49035 5.96497 -8.64344 1 2 B GLN 92.142 1
+ATOM 2345 C CA . GLN 75 75 ? B -16.38378 5.52842 -9.47886 1 2 B GLN 92.142 1
+ATOM 2346 C C . GLN 75 75 ? B -16.79865 5.55377 -10.93949 1 2 B GLN 92.142 1
+ATOM 2347 O O . GLN 75 75 ? B -17.85885 5.04705 -11.30088 1 2 B GLN 92.142 1
+ATOM 2348 C CB . GLN 75 75 ? B -15.92031 4.12443 -9.08662 1 2 B GLN 92.142 1
+ATOM 2349 C CG . GLN 75 75 ? B -14.75524 3.60078 -9.90880 1 2 B GLN 92.142 1
+ATOM 2350 C CD . GLN 75 75 ? B -14.23225 2.27631 -9.37881 1 2 B GLN 92.142 1
+ATOM 2351 O OE1 . GLN 75 75 ? B -14.46948 1.91368 -8.23275 1 2 B GLN 92.142 1
+ATOM 2352 N NE2 . GLN 75 75 ? B -13.51457 1.54746 -10.21431 1 2 B GLN 92.142 1
+ATOM 2353 N N . LEU 76 76 ? B -15.93713 6.14499 -11.76866 1 2 B LEU 97.070 1
+ATOM 2354 C CA . LEU 76 76 ? B -16.17380 6.24171 -13.20021 1 2 B LEU 97.070 1
+ATOM 2355 C C . LEU 76 76 ? B -14.93817 5.75627 -13.93976 1 2 B LEU 97.070 1
+ATOM 2356 O O . LEU 76 76 ? B -13.84121 6.28247 -13.74375 1 2 B LEU 97.070 1
+ATOM 2357 C CB . LEU 76 76 ? B -16.50350 7.67925 -13.60835 1 2 B LEU 97.070 1
+ATOM 2358 C CG . LEU 76 76 ? B -16.67969 7.93658 -15.10108 1 2 B LEU 97.070 1
+ATOM 2359 C CD1 . LEU 76 76 ? B -17.83407 7.11872 -15.65368 1 2 B LEU 97.070 1
+ATOM 2360 C CD2 . LEU 76 76 ? B -16.88024 9.42170 -15.35885 1 2 B LEU 97.070 1
+ATOM 2361 N N . ASN 77 77 ? B -15.12994 4.75504 -14.77759 1 2 B ASN 94.790 1
+ATOM 2362 C CA . ASN 77 77 ? B -14.04478 4.16784 -15.54899 1 2 B ASN 94.790 1
+ATOM 2363 C C . ASN 77 77 ? B -14.21710 4.52598 -17.01874 1 2 B ASN 94.790 1
+ATOM 2364 O O . ASN 77 77 ? B -15.18216 4.10949 -17.65887 1 2 B ASN 94.790 1
+ATOM 2365 C CB . ASN 77 77 ? B -14.00844 2.65597 -15.36425 1 2 B ASN 94.790 1
+ATOM 2366 C CG . ASN 77 77 ? B -13.78232 2.25674 -13.92668 1 2 B ASN 94.790 1
+ATOM 2367 O OD1 . ASN 77 77 ? B -14.69433 1.77396 -13.25370 1 2 B ASN 94.790 1
+ATOM 2368 N ND2 . ASN 77 77 ? B -12.56457 2.45312 -13.45044 1 2 B ASN 94.790 1
+ATOM 2369 N N . LEU 78 78 ? B -13.27846 5.30603 -17.52617 1 2 B LEU 97.811 1
+ATOM 2370 C CA . LEU 78 78 ? B -13.28004 5.75624 -18.90869 1 2 B LEU 97.811 1
+ATOM 2371 C C . LEU 78 78 ? B -11.97646 5.39363 -19.60658 1 2 B LEU 97.811 1
+ATOM 2372 O O . LEU 78 78 ? B -11.53653 6.09504 -20.52027 1 2 B LEU 97.811 1
+ATOM 2373 C CB . LEU 78 78 ? B -13.50911 7.26905 -18.97663 1 2 B LEU 97.811 1
+ATOM 2374 C CG . LEU 78 78 ? B -14.90504 7.77674 -18.63153 1 2 B LEU 97.811 1
+ATOM 2375 C CD1 . LEU 78 78 ? B -14.88017 9.28218 -18.41583 1 2 B LEU 97.811 1
+ATOM 2376 C CD2 . LEU 78 78 ? B -15.87971 7.40356 -19.73031 1 2 B LEU 97.811 1
+ATOM 2377 N N . ASP 79 79 ? B -11.36182 4.32587 -19.19713 1 2 B ASP 93.601 1
+ATOM 2378 C CA . ASP 79 79 ? B -10.09441 3.93743 -19.78300 1 2 B ASP 93.601 1
+ATOM 2379 C C . ASP 79 79 ? B -10.29174 3.30402 -21.15423 1 2 B ASP 93.601 1
+ATOM 2380 O O . ASP 79 79 ? B -11.30734 2.67783 -21.43393 1 2 B ASP 93.601 1
+ATOM 2381 C CB . ASP 79 79 ? B -9.33604 2.97636 -18.86226 1 2 B ASP 93.601 1
+ATOM 2382 C CG . ASP 79 79 ? B -10.12771 1.74067 -18.53549 1 2 B ASP 93.601 1
+ATOM 2383 O OD1 . ASP 79 79 ? B -11.17568 1.86215 -17.88023 1 2 B ASP 93.601 1
+ATOM 2384 O OD2 . ASP 79 79 ? B -9.68690 0.63690 -18.92340 1 2 B ASP 93.601 1
+ATOM 2385 N N . ARG 80 80 ? B -9.31225 3.51190 -22.01591 1 2 B ARG 94.742 1
+ATOM 2386 C CA . ARG 80 80 ? B -9.31238 2.94484 -23.36055 1 2 B ARG 94.742 1
+ATOM 2387 C C . ARG 80 80 ? B -10.56953 3.32719 -24.13099 1 2 B ARG 94.742 1
+ATOM 2388 O O . ARG 80 80 ? B -11.20251 2.48976 -24.77450 1 2 B ARG 94.742 1
+ATOM 2389 C CB . ARG 80 80 ? B -9.15300 1.42856 -23.31152 1 2 B ARG 94.742 1
+ATOM 2390 C CG . ARG 80 80 ? B -7.83383 0.96385 -22.71385 1 2 B ARG 94.742 1
+ATOM 2391 C CD . ARG 80 80 ? B -7.71281 -0.54644 -22.72360 1 2 B ARG 94.742 1
+ATOM 2392 N NE . ARG 80 80 ? B -6.41406 -0.99746 -22.25969 1 2 B ARG 94.742 1
+ATOM 2393 C CZ . ARG 80 80 ? B -6.10126 -1.20681 -20.98384 1 2 B ARG 94.742 1
+ATOM 2394 N NH1 . ARG 80 80 ? B -7.00717 -0.99798 -20.03444 1 2 B ARG 94.742 1
+ATOM 2395 N NH2 . ARG 80 80 ? B -4.88219 -1.61533 -20.65835 1 2 B ARG 94.742 1
+ATOM 2396 N N . CYS 81 81 ? B -10.92467 4.59359 -24.06359 1 2 B CYS 97.250 1
+ATOM 2397 C CA . CYS 81 81 ? B -12.09161 5.10095 -24.76893 1 2 B CYS 97.250 1
+ATOM 2398 C C . CYS 81 81 ? B -11.72879 6.03002 -25.91629 1 2 B CYS 97.250 1
+ATOM 2399 O O . CYS 81 81 ? B -12.61151 6.69673 -26.46123 1 2 B CYS 97.250 1
+ATOM 2400 C CB . CYS 81 81 ? B -13.02535 5.82523 -23.79563 1 2 B CYS 97.250 1
+ATOM 2401 S SG . CYS 81 81 ? B -13.84792 4.73078 -22.61858 1 2 B CYS 97.250 1
+ATOM 2402 N N . GLU 82 82 ? B -10.48288 6.10961 -26.29488 1 2 B GLU 95.431 1
+ATOM 2403 C CA . GLU 82 82 ? B -10.02482 6.99921 -27.35833 1 2 B GLU 95.431 1
+ATOM 2404 C C . GLU 82 82 ? B -10.37464 8.45322 -27.06067 1 2 B GLU 95.431 1
+ATOM 2405 O O . GLU 82 82 ? B -10.60341 9.24800 -27.97304 1 2 B GLU 95.431 1
+ATOM 2406 C CB . GLU 82 82 ? B -10.61933 6.57297 -28.70266 1 2 B GLU 95.431 1
+ATOM 2407 C CG . GLU 82 82 ? B -10.27442 5.14797 -29.11183 1 2 B GLU 95.431 1
+ATOM 2408 C CD . GLU 82 82 ? B -8.79904 4.96136 -29.40959 1 2 B GLU 95.431 1
+ATOM 2409 O OE1 . GLU 82 82 ? B -8.14375 5.93729 -29.83690 1 2 B GLU 95.431 1
+ATOM 2410 O OE2 . GLU 82 82 ? B -8.29342 3.84086 -29.21474 1 2 B GLU 95.431 1
+ATOM 2411 N N . LEU 83 83 ? B -10.39043 8.79687 -25.78030 1 2 B LEU 97.698 1
+ATOM 2412 C CA . LEU 83 83 ? B -10.74369 10.14958 -25.38490 1 2 B LEU 97.698 1
+ATOM 2413 C C . LEU 83 83 ? B -9.67369 11.12859 -25.84114 1 2 B LEU 97.698 1
+ATOM 2414 O O . LEU 83 83 ? B -8.48479 10.92106 -25.60877 1 2 B LEU 97.698 1
+ATOM 2415 C CB . LEU 83 83 ? B -10.90703 10.24876 -23.87016 1 2 B LEU 97.698 1
+ATOM 2416 C CG . LEU 83 83 ? B -12.21022 9.76659 -23.25209 1 2 B LEU 97.698 1
+ATOM 2417 C CD1 . LEU 83 83 ? B -12.08054 9.74039 -21.73810 1 2 B LEU 97.698 1
+ATOM 2418 C CD2 . LEU 83 83 ? B -13.36069 10.65214 -23.68225 1 2 B LEU 97.698 1
+ATOM 2419 N N . THR 84 84 ? B -10.12438 12.19001 -26.49653 1 2 B THR 96.538 1
+ATOM 2420 C CA . THR 84 84 ? B -9.26679 13.31505 -26.82308 1 2 B THR 96.538 1
+ATOM 2421 C C . THR 84 84 ? B -9.68870 14.57497 -26.08996 1 2 B THR 96.538 1
+ATOM 2422 O O . THR 84 84 ? B -8.91376 15.53199 -26.00521 1 2 B THR 96.538 1
+ATOM 2423 C CB . THR 84 84 ? B -9.26750 13.59118 -28.32892 1 2 B THR 96.538 1
+ATOM 2424 O OG1 . THR 84 84 ? B -10.59821 13.90181 -28.75927 1 2 B THR 96.538 1
+ATOM 2425 C CG2 . THR 84 84 ? B -8.76606 12.37715 -29.09672 1 2 B THR 96.538 1
+ATOM 2426 N N . LYS 85 85 ? B -10.90548 14.58211 -25.56670 1 2 B LYS 94.795 1
+ATOM 2427 C CA . LYS 85 85 ? B -11.42828 15.75222 -24.88548 1 2 B LYS 94.795 1
+ATOM 2428 C C . LYS 85 85 ? B -12.38658 15.32350 -23.78804 1 2 B LYS 94.795 1
+ATOM 2429 O O . LYS 85 85 ? B -13.27234 14.49267 -24.01315 1 2 B LYS 94.795 1
+ATOM 2430 C CB . LYS 85 85 ? B -12.13756 16.68050 -25.86974 1 2 B LYS 94.795 1
+ATOM 2431 C CG . LYS 85 85 ? B -12.68130 17.95518 -25.25756 1 2 B LYS 94.795 1
+ATOM 2432 C CD . LYS 85 85 ? B -13.31870 18.84061 -26.31389 1 2 B LYS 94.795 1
+ATOM 2433 C CE . LYS 85 85 ? B -13.85642 20.12497 -25.72611 1 2 B LYS 94.795 1
+ATOM 2434 N NZ . LYS 85 85 ? B -14.48712 20.99247 -26.76602 1 2 B LYS 94.795 1
+ATOM 2435 N N . LEU 86 86 ? B -12.19412 15.89174 -22.61634 1 2 B LEU 96.328 1
+ATOM 2436 C CA . LEU 86 86 ? B -13.07814 15.65302 -21.48827 1 2 B LEU 96.328 1
+ATOM 2437 C C . LEU 86 86 ? B -13.64384 16.98811 -21.03015 1 2 B LEU 96.328 1
+ATOM 2438 O O . LEU 86 86 ? B -12.89857 17.88678 -20.65393 1 2 B LEU 96.328 1
+ATOM 2439 C CB . LEU 86 86 ? B -12.34006 14.97420 -20.33286 1 2 B LEU 96.328 1
+ATOM 2440 C CG . LEU 86 86 ? B -13.19402 14.62262 -19.11644 1 2 B LEU 96.328 1
+ATOM 2441 C CD1 . LEU 86 86 ? B -14.13805 13.47692 -19.45068 1 2 B LEU 96.328 1
+ATOM 2442 C CD2 . LEU 86 86 ? B -12.32122 14.27930 -17.92511 1 2 B LEU 96.328 1
+ATOM 2443 N N . GLN 87 87 ? B -14.95746 17.11238 -21.07293 1 2 B GLN 92.747 1
+ATOM 2444 C CA . GLN 87 87 ? B -15.63369 18.32902 -20.65594 1 2 B GLN 92.747 1
+ATOM 2445 C C . GLN 87 87 ? B -16.06325 18.20015 -19.20272 1 2 B GLN 92.747 1
+ATOM 2446 O O . GLN 87 87 ? B -16.65658 17.19539 -18.80723 1 2 B GLN 92.747 1
+ATOM 2447 C CB . GLN 87 87 ? B -16.84144 18.60620 -21.54777 1 2 B GLN 92.747 1
+ATOM 2448 C CG . GLN 87 87 ? B -16.48850 18.82815 -23.00819 1 2 B GLN 92.747 1
+ATOM 2449 C CD . GLN 87 87 ? B -17.70818 18.98974 -23.88432 1 2 B GLN 92.747 1
+ATOM 2450 O OE1 . GLN 87 87 ? B -18.79494 18.52084 -23.54506 1 2 B GLN 92.747 1
+ATOM 2451 N NE2 . GLN 87 87 ? B -17.54181 19.65020 -25.02346 1 2 B GLN 92.747 1
+ATOM 2452 N N . VAL 88 88 ? B -15.75508 19.22561 -18.40965 1 2 B VAL 91.427 1
+ATOM 2453 C CA . VAL 88 88 ? B -16.03646 19.18464 -16.98430 1 2 B VAL 91.427 1
+ATOM 2454 C C . VAL 88 88 ? B -16.92374 20.36830 -16.62328 1 2 B VAL 91.427 1
+ATOM 2455 O O . VAL 88 88 ? B -16.46852 21.49948 -16.50479 1 2 B VAL 91.427 1
+ATOM 2456 C CB . VAL 88 88 ? B -14.74271 19.18389 -16.14675 1 2 B VAL 91.427 1
+ATOM 2457 C CG1 . VAL 88 88 ? B -14.03771 17.84397 -16.29355 1 2 B VAL 91.427 1
+ATOM 2458 C CG2 . VAL 88 88 ? B -13.81473 20.30392 -16.58927 1 2 B VAL 91.427 1
+ATOM 2459 N N . ASP 89 89 ? B -18.19526 20.09354 -16.45819 1 2 B ASP 85.945 1
+ATOM 2460 C CA . ASP 89 89 ? B -19.17832 21.08234 -16.04949 1 2 B ASP 85.945 1
+ATOM 2461 C C . ASP 89 89 ? B -20.02122 20.50308 -14.92535 1 2 B ASP 85.945 1
+ATOM 2462 O O . ASP 89 89 ? B -20.12903 19.28625 -14.76675 1 2 B ASP 85.945 1
+ATOM 2463 C CB . ASP 89 89 ? B -20.07422 21.49656 -17.22188 1 2 B ASP 85.945 1
+ATOM 2464 C CG . ASP 89 89 ? B -19.30736 22.17841 -18.33356 1 2 B ASP 85.945 1
+ATOM 2465 O OD1 . ASP 89 89 ? B -18.49705 23.07111 -18.03430 1 2 B ASP 85.945 1
+ATOM 2466 O OD2 . ASP 89 89 ? B -19.53208 21.83028 -19.50783 1 2 B ASP 85.945 1
+ATOM 2467 N N . GLY 90 90 ? B -20.62364 21.38263 -14.15315 1 2 B GLY 90.114 1
+ATOM 2468 C CA . GLY 90 90 ? B -21.44773 20.95002 -13.04923 1 2 B GLY 90.114 1
+ATOM 2469 C C . GLY 90 90 ? B -20.61886 20.38130 -11.91736 1 2 B GLY 90.114 1
+ATOM 2470 O O . GLY 90 90 ? B -19.42785 20.67790 -11.77804 1 2 B GLY 90.114 1
+ATOM 2471 N N . THR 91 91 ? B -21.25965 19.55914 -11.11293 1 2 B THR 92.533 1
+ATOM 2472 C CA . THR 91 91 ? B -20.60827 19.00089 -9.93943 1 2 B THR 92.533 1
+ATOM 2473 C C . THR 91 91 ? B -21.04810 17.56013 -9.73744 1 2 B THR 92.533 1
+ATOM 2474 O O . THR 91 91 ? B -22.23322 17.24806 -9.83026 1 2 B THR 92.533 1
+ATOM 2475 C CB . THR 91 91 ? B -20.92960 19.82114 -8.68777 1 2 B THR 92.533 1
+ATOM 2476 O OG1 . THR 91 91 ? B -20.45176 21.16378 -8.85753 1 2 B THR 92.533 1
+ATOM 2477 C CG2 . THR 91 91 ? B -20.27092 19.21925 -7.45645 1 2 B THR 92.533 1
+ATOM 2478 N N . LEU 92 92 ? B -20.08341 16.69971 -9.47252 1 2 B LEU 96.094 1
+ATOM 2479 C CA . LEU 92 92 ? B -20.32328 15.33508 -9.03749 1 2 B LEU 96.094 1
+ATOM 2480 C C . LEU 92 92 ? B -19.79228 15.21665 -7.61842 1 2 B LEU 96.094 1
+ATOM 2481 O O . LEU 92 92 ? B -18.61168 14.93006 -7.41093 1 2 B LEU 96.094 1
+ATOM 2482 C CB . LEU 92 92 ? B -19.63758 14.33650 -9.97009 1 2 B LEU 96.094 1
+ATOM 2483 C CG . LEU 92 92 ? B -20.06072 14.40705 -11.43469 1 2 B LEU 96.094 1
+ATOM 2484 C CD1 . LEU 92 92 ? B -19.22837 13.45256 -12.28212 1 2 B LEU 96.094 1
+ATOM 2485 C CD2 . LEU 92 92 ? B -21.53966 14.08337 -11.57178 1 2 B LEU 96.094 1
+ATOM 2486 N N . PRO 93 93 ? B -20.65372 15.43632 -6.63506 1 2 B PRO 91.720 1
+ATOM 2487 C CA . PRO 93 93 ? B -20.15270 15.66431 -5.27530 1 2 B PRO 91.720 1
+ATOM 2488 C C . PRO 93 93 ? B -19.53201 14.45157 -4.60194 1 2 B PRO 91.720 1
+ATOM 2489 O O . PRO 93 93 ? B -18.73381 14.62559 -3.67682 1 2 B PRO 91.720 1
+ATOM 2490 C CB . PRO 93 93 ? B -21.40619 16.12645 -4.51968 1 2 B PRO 91.720 1
+ATOM 2491 C CG . PRO 93 93 ? B -22.54348 15.54284 -5.28211 1 2 B PRO 91.720 1
+ATOM 2492 C CD . PRO 93 93 ? B -22.11593 15.57409 -6.72024 1 2 B PRO 91.720 1
+ATOM 2493 N N . VAL 94 94 ? B -19.87968 13.24248 -5.02077 1 2 B VAL 93.860 1
+ATOM 2494 C CA . VAL 94 94 ? B -19.38475 12.05926 -4.32971 1 2 B VAL 93.860 1
+ATOM 2495 C C . VAL 94 94 ? B -18.47619 11.20799 -5.20464 1 2 B VAL 93.860 1
+ATOM 2496 O O . VAL 94 94 ? B -18.06170 10.12489 -4.78194 1 2 B VAL 93.860 1
+ATOM 2497 C CB . VAL 94 94 ? B -20.54309 11.18535 -3.80100 1 2 B VAL 93.860 1
+ATOM 2498 C CG1 . VAL 94 94 ? B -21.35532 11.94926 -2.76769 1 2 B VAL 93.860 1
+ATOM 2499 C CG2 . VAL 94 94 ? B -21.42321 10.71191 -4.94845 1 2 B VAL 93.860 1
+ATOM 2500 N N . LEU 95 95 ? B -18.15214 11.66350 -6.39161 1 2 B LEU 96.416 1
+ATOM 2501 C CA . LEU 95 95 ? B -17.27319 10.88637 -7.24804 1 2 B LEU 96.416 1
+ATOM 2502 C C . LEU 95 95 ? B -15.86882 10.87640 -6.66170 1 2 B LEU 96.416 1
+ATOM 2503 O O . LEU 95 95 ? B -15.24086 11.91926 -6.51550 1 2 B LEU 96.416 1
+ATOM 2504 C CB . LEU 95 95 ? B -17.23942 11.43803 -8.67166 1 2 B LEU 96.416 1
+ATOM 2505 C CG . LEU 95 95 ? B -16.46600 10.57349 -9.66669 1 2 B LEU 96.416 1
+ATOM 2506 C CD1 . LEU 95 95 ? B -17.20067 9.26101 -9.91230 1 2 B LEU 96.416 1
+ATOM 2507 C CD2 . LEU 95 95 ? B -16.24883 11.30708 -10.97564 1 2 B LEU 96.416 1
+ATOM 2508 N N . GLY 96 96 ? B -15.40708 9.68943 -6.31810 1 2 B GLY 93.872 1
+ATOM 2509 C CA . GLY 96 96 ? B -14.11417 9.55488 -5.68125 1 2 B GLY 93.872 1
+ATOM 2510 C C . GLY 96 96 ? B -13.02273 8.97799 -6.56037 1 2 B GLY 93.872 1
+ATOM 2511 O O . GLY 96 96 ? B -11.83653 9.16131 -6.26579 1 2 B GLY 93.872 1
+ATOM 2512 N N . THR 97 97 ? B -13.39295 8.28942 -7.62840 1 2 B THR 91.269 1
+ATOM 2513 C CA . THR 97 97 ? B -12.41436 7.64703 -8.49240 1 2 B THR 91.269 1
+ATOM 2514 C C . THR 97 97 ? B -12.74807 7.93681 -9.94393 1 2 B THR 91.269 1
+ATOM 2515 O O . THR 97 97 ? B -13.87684 7.71615 -10.38496 1 2 B THR 91.269 1
+ATOM 2516 C CB . THR 97 97 ? B -12.37900 6.13236 -8.26802 1 2 B THR 91.269 1
+ATOM 2517 O OG1 . THR 97 97 ? B -12.02894 5.86258 -6.90216 1 2 B THR 91.269 1
+ATOM 2518 C CG2 . THR 97 97 ? B -11.34291 5.47945 -9.18254 1 2 B THR 91.269 1
+ATOM 2519 N N . LEU 98 98 ? B -11.75078 8.42759 -10.65960 1 2 B LEU 97.129 1
+ATOM 2520 C CA . LEU 98 98 ? B -11.89992 8.71080 -12.07946 1 2 B LEU 97.129 1
+ATOM 2521 C C . LEU 98 98 ? B -10.72479 8.09914 -12.82327 1 2 B LEU 97.129 1
+ATOM 2522 O O . LEU 98 98 ? B -9.57646 8.48596 -12.60702 1 2 B LEU 97.129 1
+ATOM 2523 C CB . LEU 98 98 ? B -11.97324 10.21760 -12.33973 1 2 B LEU 97.129 1
+ATOM 2524 C CG . LEU 98 98 ? B -12.05887 10.65022 -13.80040 1 2 B LEU 97.129 1
+ATOM 2525 C CD1 . LEU 98 98 ? B -13.28996 10.05802 -14.46664 1 2 B LEU 97.129 1
+ATOM 2526 C CD2 . LEU 98 98 ? B -12.06341 12.16909 -13.90006 1 2 B LEU 97.129 1
+ATOM 2527 N N . ASP 99 99 ? B -11.02413 7.14218 -13.68066 1 2 B ASP 94.449 1
+ATOM 2528 C CA . ASP 99 99 ? B -10.00866 6.44300 -14.45358 1 2 B ASP 94.449 1
+ATOM 2529 C C . ASP 99 99 ? B -10.06738 6.91810 -15.89908 1 2 B ASP 94.449 1
+ATOM 2530 O O . ASP 99 99 ? B -11.02497 6.62586 -16.61702 1 2 B ASP 94.449 1
+ATOM 2531 C CB . ASP 99 99 ? B -10.21885 4.93016 -14.37027 1 2 B ASP 94.449 1
+ATOM 2532 C CG . ASP 99 99 ? B -9.05279 4.14298 -14.95563 1 2 B ASP 94.449 1
+ATOM 2533 O OD1 . ASP 99 99 ? B -8.19390 4.74210 -15.63059 1 2 B ASP 94.449 1
+ATOM 2534 O OD2 . ASP 99 99 ? B -9.00465 2.91663 -14.72638 1 2 B ASP 94.449 1
+ATOM 2535 N N . LEU 100 100 ? B -9.04257 7.64988 -16.30035 1 2 B LEU 98.104 1
+ATOM 2536 C CA . LEU 100 100 ? B -8.91162 8.15266 -17.66185 1 2 B LEU 98.104 1
+ATOM 2537 C C . LEU 100 100 ? B -7.69556 7.56374 -18.36421 1 2 B LEU 98.104 1
+ATOM 2538 O O . LEU 100 100 ? B -7.21411 8.12403 -19.35000 1 2 B LEU 98.104 1
+ATOM 2539 C CB . LEU 100 100 ? B -8.81797 9.68197 -17.65448 1 2 B LEU 98.104 1
+ATOM 2540 C CG . LEU 100 100 ? B -10.03747 10.43922 -17.13599 1 2 B LEU 98.104 1
+ATOM 2541 C CD1 . LEU 100 100 ? B -9.68330 11.89564 -16.88940 1 2 B LEU 98.104 1
+ATOM 2542 C CD2 . LEU 100 100 ? B -11.18346 10.31601 -18.11872 1 2 B LEU 98.104 1
+ATOM 2543 N N . SER 101 101 ? B -7.21098 6.44778 -17.89138 1 2 B SER 95.221 1
+ATOM 2544 C CA . SER 101 101 ? B -5.98324 5.87462 -18.41847 1 2 B SER 95.221 1
+ATOM 2545 C C . SER 101 101 ? B -6.18343 5.32273 -19.82716 1 2 B SER 95.221 1
+ATOM 2546 O O . SER 101 101 ? B -7.29229 5.00392 -20.25192 1 2 B SER 95.221 1
+ATOM 2547 C CB . SER 101 101 ? B -5.46721 4.76735 -17.49379 1 2 B SER 95.221 1
+ATOM 2548 O OG . SER 101 101 ? B -6.40305 3.70896 -17.38410 1 2 B SER 95.221 1
+ATOM 2549 N N . HIS 102 102 ? B -5.09704 5.24404 -20.54450 1 2 B HIS 94.850 1
+ATOM 2550 C CA . HIS 102 102 ? B -5.06130 4.65347 -21.88031 1 2 B HIS 94.850 1
+ATOM 2551 C C . HIS 102 102 ? B -6.00841 5.37086 -22.83831 1 2 B HIS 94.850 1
+ATOM 2552 O O . HIS 102 102 ? B -6.77468 4.74310 -23.57069 1 2 B HIS 94.850 1
+ATOM 2553 C CB . HIS 102 102 ? B -5.38127 3.15737 -21.83568 1 2 B HIS 94.850 1
+ATOM 2554 C CG . HIS 102 102 ? B -4.42858 2.36554 -20.99628 1 2 B HIS 94.850 1
+ATOM 2555 N ND1 . HIS 102 102 ? B -3.22756 1.90083 -21.47654 1 2 B HIS 94.850 1
+ATOM 2556 C CD2 . HIS 102 102 ? B -4.50651 1.96066 -19.70889 1 2 B HIS 94.850 1
+ATOM 2557 C CE1 . HIS 102 102 ? B -2.60371 1.24469 -20.51569 1 2 B HIS 94.850 1
+ATOM 2558 N NE2 . HIS 102 102 ? B -3.36154 1.26370 -19.43433 1 2 B HIS 94.850 1
+ATOM 2559 N N . ASN 103 103 ? B -5.95745 6.67944 -22.82816 1 2 B ASN 98.138 1
+ATOM 2560 C CA . ASN 103 103 ? B -6.71282 7.49661 -23.76770 1 2 B ASN 98.138 1
+ATOM 2561 C C . ASN 103 103 ? B -5.73679 8.33567 -24.58118 1 2 B ASN 98.138 1
+ATOM 2562 O O . ASN 103 103 ? B -4.53633 8.03458 -24.65965 1 2 B ASN 98.138 1
+ATOM 2563 C CB . ASN 103 103 ? B -7.73706 8.35689 -23.02641 1 2 B ASN 98.138 1
+ATOM 2564 C CG . ASN 103 103 ? B -8.97074 7.56627 -22.63857 1 2 B ASN 98.138 1
+ATOM 2565 O OD1 . ASN 103 103 ? B -9.74485 7.16172 -23.50556 1 2 B ASN 98.138 1
+ATOM 2566 N ND2 . ASN 103 103 ? B -9.15820 7.34395 -21.35157 1 2 B ASN 98.138 1
+ATOM 2567 N N . GLN 104 104 ? B -6.24020 9.38331 -25.20727 1 2 B GLN 96.534 1
+ATOM 2568 C CA . GLN 104 104 ? B -5.44503 10.24044 -26.07458 1 2 B GLN 96.534 1
+ATOM 2569 C C . GLN 104 104 ? B -5.41768 11.68328 -25.58413 1 2 B GLN 96.534 1
+ATOM 2570 O O . GLN 104 104 ? B -5.24065 12.60709 -26.37448 1 2 B GLN 96.534 1
+ATOM 2571 C CB . GLN 104 104 ? B -5.99354 10.19296 -27.50054 1 2 B GLN 96.534 1
+ATOM 2572 C CG . GLN 104 104 ? B -6.12484 8.78632 -28.06889 1 2 B GLN 96.534 1
+ATOM 2573 C CD . GLN 104 104 ? B -4.78727 8.11394 -28.22833 1 2 B GLN 96.534 1
+ATOM 2574 O OE1 . GLN 104 104 ? B -3.80113 8.75074 -28.59879 1 2 B GLN 96.534 1
+ATOM 2575 N NE2 . GLN 104 104 ? B -4.74048 6.82011 -27.94434 1 2 B GLN 96.534 1
+ATOM 2576 N N . LEU 105 105 ? B -5.56363 11.88774 -24.29194 1 2 B LEU 97.683 1
+ATOM 2577 C CA . LEU 105 105 ? B -5.56213 13.23168 -23.74624 1 2 B LEU 97.683 1
+ATOM 2578 C C . LEU 105 105 ? B -4.17219 13.84245 -23.85131 1 2 B LEU 97.683 1
+ATOM 2579 O O . LEU 105 105 ? B -3.16980 13.19306 -23.55102 1 2 B LEU 97.683 1
+ATOM 2580 C CB . LEU 105 105 ? B -6.01706 13.22153 -22.28766 1 2 B LEU 97.683 1
+ATOM 2581 C CG . LEU 105 105 ? B -7.43919 12.73174 -22.03017 1 2 B LEU 97.683 1
+ATOM 2582 C CD1 . LEU 105 105 ? B -7.70270 12.61828 -20.53395 1 2 B LEU 97.683 1
+ATOM 2583 C CD2 . LEU 105 105 ? B -8.44195 13.66093 -22.68950 1 2 B LEU 97.683 1
+ATOM 2584 N N . GLN 106 106 ? B -4.13608 15.09651 -24.27333 1 2 B GLN 95.271 1
+ATOM 2585 C CA . GLN 106 106 ? B -2.88369 15.82827 -24.38800 1 2 B GLN 95.271 1
+ATOM 2586 C C . GLN 106 106 ? B -2.72275 16.88363 -23.30865 1 2 B GLN 95.271 1
+ATOM 2587 O O . GLN 106 106 ? B -1.70204 17.58027 -23.27922 1 2 B GLN 95.271 1
+ATOM 2588 C CB . GLN 106 106 ? B -2.76569 16.47187 -25.77369 1 2 B GLN 95.271 1
+ATOM 2589 C CG . GLN 106 106 ? B -2.63839 15.46833 -26.89449 1 2 B GLN 95.271 1
+ATOM 2590 C CD . GLN 106 106 ? B -2.50056 16.12912 -28.24580 1 2 B GLN 95.271 1
+ATOM 2591 O OE1 . GLN 106 106 ? B -3.44514 16.72107 -28.75529 1 2 B GLN 95.271 1
+ATOM 2592 N NE2 . GLN 106 106 ? B -1.31619 16.04514 -28.83268 1 2 B GLN 95.271 1
+ATOM 2593 N N . SER 107 107 ? B -3.69712 17.00239 -22.43573 1 2 B SER 91.527 1
+ATOM 2594 C CA . SER 107 107 ? B -3.61843 17.91714 -21.31016 1 2 B SER 91.527 1
+ATOM 2595 C C . SER 107 107 ? B -4.44728 17.35312 -20.16716 1 2 B SER 91.527 1
+ATOM 2596 O O . SER 107 107 ? B -5.41503 16.61923 -20.38832 1 2 B SER 91.527 1
+ATOM 2597 C CB . SER 107 107 ? B -4.11010 19.32035 -21.68515 1 2 B SER 91.527 1
+ATOM 2598 O OG . SER 107 107 ? B -5.47959 19.28863 -22.03378 1 2 B SER 91.527 1
+ATOM 2599 N N . LEU 108 108 ? B -4.05678 17.70962 -18.95271 1 2 B LEU 92.956 1
+ATOM 2600 C CA . LEU 108 108 ? B -4.76171 17.20362 -17.78586 1 2 B LEU 92.956 1
+ATOM 2601 C C . LEU 108 108 ? B -6.09705 17.91847 -17.62983 1 2 B LEU 92.956 1
+ATOM 2602 O O . LEU 108 108 ? B -6.14752 19.14394 -17.63461 1 2 B LEU 92.956 1
+ATOM 2603 C CB . LEU 108 108 ? B -3.92642 17.39426 -16.51918 1 2 B LEU 92.956 1
+ATOM 2604 C CG . LEU 108 108 ? B -4.53925 16.81690 -15.24073 1 2 B LEU 92.956 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -4.58026 15.29175 -15.31566 1 2 B LEU 92.956 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -3.77565 17.28533 -14.01390 1 2 B LEU 92.956 1
+ATOM 2607 N N . PRO 109 109 ? B -7.17066 17.15798 -17.50332 1 2 B PRO 91.241 1
+ATOM 2608 C CA . PRO 109 109 ? B -8.45566 17.81295 -17.26423 1 2 B PRO 91.241 1
+ATOM 2609 C C . PRO 109 109 ? B -8.45081 18.58078 -15.94326 1 2 B PRO 91.241 1
+ATOM 2610 O O . PRO 109 109 ? B -7.86943 18.13597 -14.95371 1 2 B PRO 91.241 1
+ATOM 2611 C CB . PRO 109 109 ? B -9.44499 16.64294 -17.21669 1 2 B PRO 91.241 1
+ATOM 2612 C CG . PRO 109 109 ? B -8.77026 15.53350 -17.94242 1 2 B PRO 91.241 1
+ATOM 2613 C CD . PRO 109 109 ? B -7.30879 15.69494 -17.66249 1 2 B PRO 91.241 1
+ATOM 2614 N N . LEU 110 110 ? B -9.10930 19.72890 -15.93806 1 2 B LEU 90.204 1
+ATOM 2615 C CA . LEU 110 110 ? B -9.23657 20.54912 -14.74398 1 2 B LEU 90.204 1
+ATOM 2616 C C . LEU 110 110 ? B -10.52840 20.16718 -14.03362 1 2 B LEU 90.204 1
+ATOM 2617 O O . LEU 110 110 ? B -11.62181 20.53552 -14.46060 1 2 B LEU 90.204 1
+ATOM 2618 C CB . LEU 110 110 ? B -9.21809 22.02902 -15.10734 1 2 B LEU 90.204 1
+ATOM 2619 C CG . LEU 110 110 ? B -7.98290 22.48267 -15.88010 1 2 B LEU 90.204 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -8.08403 23.95668 -16.25290 1 2 B LEU 90.204 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -6.72203 22.21437 -15.07731 1 2 B LEU 90.204 1
+ATOM 2622 N N . LEU 111 111 ? B -10.38154 19.42870 -12.94785 1 2 B LEU 94.645 1
+ATOM 2623 C CA . LEU 111 111 ? B -11.49782 18.73305 -12.33017 1 2 B LEU 94.645 1
+ATOM 2624 C C . LEU 111 111 ? B -11.86622 19.24654 -10.94652 1 2 B LEU 94.645 1
+ATOM 2625 O O . LEU 111 111 ? B -12.85437 18.78260 -10.37642 1 2 B LEU 94.645 1
+ATOM 2626 C CB . LEU 111 111 ? B -11.18615 17.23744 -12.22728 1 2 B LEU 94.645 1
+ATOM 2627 C CG . LEU 111 111 ? B -10.68760 16.55585 -13.50037 1 2 B LEU 94.645 1
+ATOM 2628 C CD1 . LEU 111 111 ? B -10.10253 15.19291 -13.16842 1 2 B LEU 94.645 1
+ATOM 2629 C CD2 . LEU 111 111 ? B -11.81928 16.43805 -14.49971 1 2 B LEU 94.645 1
+ATOM 2630 N N . GLY 112 112 ? B -11.10216 20.17110 -10.39117 1 2 B GLY 94.557 1
+ATOM 2631 C CA . GLY 112 112 ? B -11.27621 20.54030 -9.00162 1 2 B GLY 94.557 1
+ATOM 2632 C C . GLY 112 112 ? B -12.66222 21.05049 -8.65144 1 2 B GLY 94.557 1
+ATOM 2633 O O . GLY 112 112 ? B -13.24402 20.65135 -7.63661 1 2 B GLY 94.557 1
+ATOM 2634 N N . GLN 113 113 ? B -13.20291 21.92617 -9.48365 1 2 B GLN 91.351 1
+ATOM 2635 C CA . GLN 113 113 ? B -14.50983 22.48830 -9.19487 1 2 B GLN 91.351 1
+ATOM 2636 C C . GLN 113 113 ? B -15.63120 21.49520 -9.48041 1 2 B GLN 91.351 1
+ATOM 2637 O O . GLN 113 113 ? B -16.71704 21.60004 -8.90459 1 2 B GLN 91.351 1
+ATOM 2638 C CB . GLN 113 113 ? B -14.71380 23.77137 -9.99725 1 2 B GLN 91.351 1
+ATOM 2639 C CG . GLN 113 113 ? B -15.96537 24.54516 -9.62314 1 2 B GLN 91.351 1
+ATOM 2640 C CD . GLN 113 113 ? B -16.04502 25.88354 -10.33023 1 2 B GLN 91.351 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -15.08494 26.32136 -10.95498 1 2 B GLN 91.351 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -17.18881 26.54404 -10.22984 1 2 B GLN 91.351 1
+ATOM 2643 N N . THR 114 114 ? B -15.39162 20.56895 -10.36246 1 2 B THR 94.142 1
+ATOM 2644 C CA . THR 114 114 ? B -16.40921 19.58996 -10.73223 1 2 B THR 94.142 1
+ATOM 2645 C C . THR 114 114 ? B -16.42458 18.38975 -9.79324 1 2 B THR 94.142 1
+ATOM 2646 O O . THR 114 114 ? B -17.49328 17.84574 -9.50092 1 2 B THR 94.142 1
+ATOM 2647 C CB . THR 114 114 ? B -16.18752 19.11223 -12.17113 1 2 B THR 94.142 1
+ATOM 2648 O OG1 . THR 114 114 ? B -16.12900 20.24125 -13.04809 1 2 B THR 94.142 1
+ATOM 2649 C CG2 . THR 114 114 ? B -17.30386 18.18421 -12.61141 1 2 B THR 94.142 1
+ATOM 2650 N N . LEU 115 115 ? B -15.26513 17.96306 -9.31055 1 2 B LEU 96.900 1
+ATOM 2651 C CA . LEU 115 115 ? B -15.13001 16.75069 -8.51911 1 2 B LEU 96.900 1
+ATOM 2652 C C . LEU 115 115 ? B -14.44962 17.05796 -7.19030 1 2 B LEU 96.900 1
+ATOM 2653 O O . LEU 115 115 ? B -13.28607 16.70558 -6.97818 1 2 B LEU 96.900 1
+ATOM 2654 C CB . LEU 115 115 ? B -14.33661 15.69760 -9.29435 1 2 B LEU 96.900 1
+ATOM 2655 C CG . LEU 115 115 ? B -14.79699 15.42807 -10.73159 1 2 B LEU 96.900 1
+ATOM 2656 C CD1 . LEU 115 115 ? B -13.84030 14.47024 -11.42597 1 2 B LEU 96.900 1
+ATOM 2657 C CD2 . LEU 115 115 ? B -16.21532 14.88593 -10.73454 1 2 B LEU 96.900 1
+ATOM 2658 N N . PRO 116 116 ? B -15.15569 17.69845 -6.27522 1 2 B PRO 93.461 1
+ATOM 2659 C CA . PRO 116 116 ? B -14.51501 18.08904 -5.01737 1 2 B PRO 93.461 1
+ATOM 2660 C C . PRO 116 116 ? B -14.15047 16.92180 -4.11147 1 2 B PRO 93.461 1
+ATOM 2661 O O . PRO 116 116 ? B -13.29418 17.07911 -3.23551 1 2 B PRO 93.461 1
+ATOM 2662 C CB . PRO 116 116 ? B -15.56812 18.98532 -4.35878 1 2 B PRO 93.461 1
+ATOM 2663 C CG . PRO 116 116 ? B -16.86576 18.50421 -4.91545 1 2 B PRO 93.461 1
+ATOM 2664 C CD . PRO 116 116 ? B -16.56580 18.11709 -6.33769 1 2 B PRO 93.461 1
+ATOM 2665 N N . ALA 117 117 ? B -14.77725 15.77268 -4.28363 1 2 B ALA 94.725 1
+ATOM 2666 C CA . ALA 117 117 ? B -14.51459 14.61362 -3.44050 1 2 B ALA 94.725 1
+ATOM 2667 C C . ALA 117 117 ? B -13.58082 13.61109 -4.09985 1 2 B ALA 94.725 1
+ATOM 2668 O O . ALA 117 117 ? B -13.41873 12.49837 -3.58933 1 2 B ALA 94.725 1
+ATOM 2669 C CB . ALA 117 117 ? B -15.82443 13.92292 -3.06055 1 2 B ALA 94.725 1
+ATOM 2670 N N . LEU 118 118 ? B -12.96054 13.98676 -5.19378 1 2 B LEU 96.819 1
+ATOM 2671 C CA . LEU 118 118 ? B -12.11031 13.05547 -5.91540 1 2 B LEU 96.819 1
+ATOM 2672 C C . LEU 118 118 ? B -10.90734 12.66556 -5.06562 1 2 B LEU 96.819 1
+ATOM 2673 O O . LEU 118 118 ? B -10.17557 13.51922 -4.57566 1 2 B LEU 96.819 1
+ATOM 2674 C CB . LEU 118 118 ? B -11.64595 13.66124 -7.23566 1 2 B LEU 96.819 1
+ATOM 2675 C CG . LEU 118 118 ? B -10.98173 12.70860 -8.22502 1 2 B LEU 96.819 1
+ATOM 2676 C CD1 . LEU 118 118 ? B -12.00355 11.71769 -8.76650 1 2 B LEU 96.819 1
+ATOM 2677 C CD2 . LEU 118 118 ? B -10.33003 13.48141 -9.35579 1 2 B LEU 96.819 1
+ATOM 2678 N N . THR 119 119 ? B -10.73089 11.35919 -4.90051 1 2 B THR 91.348 1
+ATOM 2679 C CA . THR 119 119 ? B -9.60954 10.83100 -4.13841 1 2 B THR 91.348 1
+ATOM 2680 C C . THR 119 119 ? B -8.60161 10.09877 -5.00961 1 2 B THR 91.348 1
+ATOM 2681 O O . THR 119 119 ? B -7.44085 9.95201 -4.61740 1 2 B THR 91.348 1
+ATOM 2682 C CB . THR 119 119 ? B -10.09029 9.88334 -3.03471 1 2 B THR 91.348 1
+ATOM 2683 O OG1 . THR 119 119 ? B -10.80408 8.78580 -3.61878 1 2 B THR 91.348 1
+ATOM 2684 C CG2 . THR 119 119 ? B -11.00685 10.61474 -2.06821 1 2 B THR 91.348 1
+ATOM 2685 N N . VAL 120 120 ? B -9.02043 9.63306 -6.17133 1 2 B VAL 90.438 1
+ATOM 2686 C CA . VAL 120 120 ? B -8.14275 8.89914 -7.06995 1 2 B VAL 90.438 1
+ATOM 2687 C C . VAL 120 120 ? B -8.32141 9.43332 -8.47748 1 2 B VAL 90.438 1
+ATOM 2688 O O . VAL 120 120 ? B -9.44186 9.50483 -8.98639 1 2 B VAL 90.438 1
+ATOM 2689 C CB . VAL 120 120 ? B -8.43240 7.38619 -7.04721 1 2 B VAL 90.438 1
+ATOM 2690 C CG1 . VAL 120 120 ? B -7.53546 6.66479 -8.04229 1 2 B VAL 90.438 1
+ATOM 2691 C CG2 . VAL 120 120 ? B -8.24396 6.83833 -5.64163 1 2 B VAL 90.438 1
+ATOM 2692 N N . LEU 121 121 ? B -7.21086 9.79693 -9.08846 1 2 B LEU 97.709 1
+ATOM 2693 C CA . LEU 121 121 ? B -7.21541 10.26048 -10.46450 1 2 B LEU 97.709 1
+ATOM 2694 C C . LEU 121 121 ? B -6.14623 9.50760 -11.23299 1 2 B LEU 97.709 1
+ATOM 2695 O O . LEU 121 121 ? B -4.96558 9.56743 -10.88806 1 2 B LEU 97.709 1
+ATOM 2696 C CB . LEU 121 121 ? B -6.96665 11.76836 -10.54751 1 2 B LEU 97.709 1
+ATOM 2697 C CG . LEU 121 121 ? B -6.81972 12.33160 -11.95843 1 2 B LEU 97.709 1
+ATOM 2698 C CD1 . LEU 121 121 ? B -8.07964 12.08226 -12.76969 1 2 B LEU 97.709 1
+ATOM 2699 C CD2 . LEU 121 121 ? B -6.48504 13.81326 -11.90935 1 2 B LEU 97.709 1
+ATOM 2700 N N . ASP 122 122 ? B -6.56421 8.80084 -12.26258 1 2 B ASP 94.413 1
+ATOM 2701 C CA . ASP 122 122 ? B -5.65879 8.01760 -13.08545 1 2 B ASP 94.413 1
+ATOM 2702 C C . ASP 122 122 ? B -5.73049 8.53020 -14.51364 1 2 B ASP 94.413 1
+ATOM 2703 O O . ASP 122 122 ? B -6.71899 8.30735 -15.20986 1 2 B ASP 94.413 1
+ATOM 2704 C CB . ASP 122 122 ? B -6.01707 6.52798 -13.02413 1 2 B ASP 94.413 1
+ATOM 2705 C CG . ASP 122 122 ? B -4.93764 5.64574 -13.64043 1 2 B ASP 94.413 1
+ATOM 2706 O OD1 . ASP 122 122 ? B -4.06277 6.17029 -14.36176 1 2 B ASP 94.413 1
+ATOM 2707 O OD2 . ASP 122 122 ? B -4.96193 4.41937 -13.38705 1 2 B ASP 94.413 1
+ATOM 2708 N N . VAL 123 123 ? B -4.69134 9.23113 -14.92304 1 2 B VAL 97.668 1
+ATOM 2709 C CA . VAL 123 123 ? B -4.55161 9.67274 -16.30298 1 2 B VAL 97.668 1
+ATOM 2710 C C . VAL 123 123 ? B -3.30601 9.05360 -16.91861 1 2 B VAL 97.668 1
+ATOM 2711 O O . VAL 123 123 ? B -2.65442 9.64666 -17.78640 1 2 B VAL 97.668 1
+ATOM 2712 C CB . VAL 123 123 ? B -4.51608 11.21317 -16.41196 1 2 B VAL 97.668 1
+ATOM 2713 C CG1 . VAL 123 123 ? B -5.87034 11.78316 -16.02492 1 2 B VAL 97.668 1
+ATOM 2714 C CG2 . VAL 123 123 ? B -3.43072 11.77765 -15.50713 1 2 B VAL 97.668 1
+ATOM 2715 N N . SER 124 124 ? B -2.97516 7.85390 -16.49422 1 2 B SER 95.009 1
+ATOM 2716 C CA . SER 124 124 ? B -1.80552 7.16168 -17.00350 1 2 B SER 95.009 1
+ATOM 2717 C C . SER 124 124 ? B -1.99117 6.77765 -18.46510 1 2 B SER 95.009 1
+ATOM 2718 O O . SER 124 124 ? B -3.10651 6.59206 -18.95099 1 2 B SER 95.009 1
+ATOM 2719 C CB . SER 124 124 ? B -1.51280 5.91085 -16.17434 1 2 B SER 95.009 1
+ATOM 2720 O OG . SER 124 124 ? B -1.27913 6.24039 -14.82493 1 2 B SER 95.009 1
+ATOM 2721 N N . PHE 125 125 ? B -0.88161 6.68117 -19.15268 1 2 B PHE 94.701 1
+ATOM 2722 C CA . PHE 125 125 ? B -0.84253 6.22838 -20.53678 1 2 B PHE 94.701 1
+ATOM 2723 C C . PHE 125 125 ? B -1.73536 7.08346 -21.42813 1 2 B PHE 94.701 1
+ATOM 2724 O O . PHE 125 125 ? B -2.57020 6.58081 -22.18371 1 2 B PHE 94.701 1
+ATOM 2725 C CB . PHE 125 125 ? B -1.22093 4.75022 -20.64367 1 2 B PHE 94.701 1
+ATOM 2726 C CG . PHE 125 125 ? B -0.28173 3.85117 -19.89358 1 2 B PHE 94.701 1
+ATOM 2727 C CD1 . PHE 125 125 ? B 0.97712 3.57486 -20.39796 1 2 B PHE 94.701 1
+ATOM 2728 C CD2 . PHE 125 125 ? B -0.64964 3.30286 -18.68155 1 2 B PHE 94.701 1
+ATOM 2729 C CE1 . PHE 125 125 ? B 1.85252 2.75575 -19.70522 1 2 B PHE 94.701 1
+ATOM 2730 C CE2 . PHE 125 125 ? B 0.21994 2.47960 -17.98393 1 2 B PHE 94.701 1
+ATOM 2731 C CZ . PHE 125 125 ? B 1.47100 2.20754 -18.49778 1 2 B PHE 94.701 1
+ATOM 2732 N N . ASN 126 126 ? B -1.55614 8.37421 -21.31936 1 2 B ASN 98.277 1
+ATOM 2733 C CA . ASN 126 126 ? B -2.14826 9.33703 -22.23211 1 2 B ASN 98.277 1
+ATOM 2734 C C . ASN 126 126 ? B -1.01526 9.99641 -23.00300 1 2 B ASN 98.277 1
+ATOM 2735 O O . ASN 126 126 ? B 0.09271 9.44890 -23.11242 1 2 B ASN 98.277 1
+ATOM 2736 C CB . ASN 126 126 ? B -3.00001 10.34953 -21.46612 1 2 B ASN 98.277 1
+ATOM 2737 C CG . ASN 126 126 ? B -4.40624 9.83984 -21.20949 1 2 B ASN 98.277 1
+ATOM 2738 O OD1 . ASN 126 126 ? B -5.28109 9.99707 -22.05638 1 2 B ASN 98.277 1
+ATOM 2739 N ND2 . ASN 126 126 ? B -4.62209 9.23479 -20.05532 1 2 B ASN 98.277 1
+ATOM 2740 N N . ARG 127 127 ? B -1.28132 11.16293 -23.55351 1 2 B ARG 96.919 1
+ATOM 2741 C CA . ARG 127 127 ? B -0.28547 11.90039 -24.31506 1 2 B ARG 96.919 1
+ATOM 2742 C C . ARG 127 127 ? B 0.04956 13.22756 -23.65361 1 2 B ARG 96.919 1
+ATOM 2743 O O . ARG 127 127 ? B 0.35874 14.21292 -24.33156 1 2 B ARG 96.919 1
+ATOM 2744 C CB . ARG 127 127 ? B -0.77811 12.13002 -25.74126 1 2 B ARG 96.919 1
+ATOM 2745 C CG . ARG 127 127 ? B -0.98760 10.86279 -26.54261 1 2 B ARG 96.919 1
+ATOM 2746 C CD . ARG 127 127 ? B -1.49268 11.18211 -27.93623 1 2 B ARG 96.919 1
+ATOM 2747 N NE . ARG 127 127 ? B -1.66849 9.99029 -28.76215 1 2 B ARG 96.919 1
+ATOM 2748 C CZ . ARG 127 127 ? B -2.13153 9.99800 -30.00399 1 2 B ARG 96.919 1
+ATOM 2749 N NH1 . ARG 127 127 ? B -2.47586 11.14347 -30.57880 1 2 B ARG 96.919 1
+ATOM 2750 N NH2 . ARG 127 127 ? B -2.25069 8.85806 -30.67455 1 2 B ARG 96.919 1
+ATOM 2751 N N . LEU 128 128 ? B 0.00936 13.25846 -22.33908 1 2 B LEU 98.069 1
+ATOM 2752 C CA . LEU 128 128 ? B 0.29740 14.48332 -21.61626 1 2 B LEU 98.069 1
+ATOM 2753 C C . LEU 128 128 ? B 1.75786 14.86548 -21.80705 1 2 B LEU 98.069 1
+ATOM 2754 O O . LEU 128 128 ? B 2.65770 14.06036 -21.57332 1 2 B LEU 98.069 1
+ATOM 2755 C CB . LEU 128 128 ? B -0.00998 14.31833 -20.12886 1 2 B LEU 98.069 1
+ATOM 2756 C CG . LEU 128 128 ? B -1.44194 13.93106 -19.76007 1 2 B LEU 98.069 1
+ATOM 2757 C CD1 . LEU 128 128 ? B -1.55428 13.71349 -18.25878 1 2 B LEU 98.069 1
+ATOM 2758 C CD2 . LEU 128 128 ? B -2.41749 14.98330 -20.24267 1 2 B LEU 98.069 1
+ATOM 2759 N N . THR 129 129 ? B 1.97443 16.10132 -22.23624 1 2 B THR 96.141 1
+ATOM 2760 C CA . THR 129 129 ? B 3.32275 16.62600 -22.40250 1 2 B THR 96.141 1
+ATOM 2761 C C . THR 129 129 ? B 3.68115 17.65885 -21.34479 1 2 B THR 96.141 1
+ATOM 2762 O O . THR 129 129 ? B 4.85821 17.98479 -21.17910 1 2 B THR 96.141 1
+ATOM 2763 C CB . THR 129 129 ? B 3.49674 17.25087 -23.78755 1 2 B THR 96.141 1
+ATOM 2764 O OG1 . THR 129 129 ? B 2.55387 18.32082 -23.95218 1 2 B THR 96.141 1
+ATOM 2765 C CG2 . THR 129 129 ? B 3.25737 16.20856 -24.87359 1 2 B THR 96.141 1
+ATOM 2766 N N . SER 130 130 ? B 2.69473 18.17078 -20.64091 1 2 B SER 93.683 1
+ATOM 2767 C CA . SER 130 130 ? B 2.92991 19.15342 -19.59780 1 2 B SER 93.683 1
+ATOM 2768 C C . SER 130 130 ? B 1.70030 19.23760 -18.70977 1 2 B SER 93.683 1
+ATOM 2769 O O . SER 130 130 ? B 0.63053 18.71748 -19.04590 1 2 B SER 93.683 1
+ATOM 2770 C CB . SER 130 130 ? B 3.25271 20.53282 -20.18778 1 2 B SER 93.683 1
+ATOM 2771 O OG . SER 130 130 ? B 2.14792 21.03740 -20.91527 1 2 B SER 93.683 1
+ATOM 2772 N N . LEU 131 131 ? B 1.87159 19.89764 -17.57982 1 2 B LEU 96.490 1
+ATOM 2773 C CA . LEU 131 131 ? B 0.77654 20.14216 -16.65678 1 2 B LEU 96.490 1
+ATOM 2774 C C . LEU 131 131 ? B 0.71673 21.62860 -16.35213 1 2 B LEU 96.490 1
+ATOM 2775 O O . LEU 131 131 ? B 1.74059 22.24029 -16.05282 1 2 B LEU 96.490 1
+ATOM 2776 C CB . LEU 131 131 ? B 0.95848 19.34472 -15.36206 1 2 B LEU 96.490 1
+ATOM 2777 C CG . LEU 131 131 ? B 0.94512 17.82377 -15.50615 1 2 B LEU 96.490 1
+ATOM 2778 C CD1 . LEU 131 131 ? B 1.32515 17.16193 -14.18614 1 2 B LEU 96.490 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -0.41579 17.34947 -15.98254 1 2 B LEU 96.490 1
+ATOM 2780 N N . PRO 132 132 ? B -0.46200 22.21141 -16.41722 1 2 B PRO 90.271 1
+ATOM 2781 C CA . PRO 132 132 ? B -0.55768 23.65155 -16.17259 1 2 B PRO 90.271 1
+ATOM 2782 C C . PRO 132 132 ? B -0.42616 23.99057 -14.69411 1 2 B PRO 90.271 1
+ATOM 2783 O O . PRO 132 132 ? B -0.60251 23.13286 -13.82306 1 2 B PRO 90.271 1
+ATOM 2784 C CB . PRO 132 132 ? B -1.95058 24.00739 -16.69266 1 2 B PRO 90.271 1
+ATOM 2785 C CG . PRO 132 132 ? B -2.73031 22.75620 -16.50634 1 2 B PRO 90.271 1
+ATOM 2786 C CD . PRO 132 132 ? B -1.76862 21.61684 -16.74195 1 2 B PRO 90.271 1
+ATOM 2787 N N . LEU 133 133 ? B -0.11001 25.24140 -14.42326 1 2 B LEU 90.400 1
+ATOM 2788 C CA . LEU 133 133 ? B -0.08878 25.71703 -13.05352 1 2 B LEU 90.400 1
+ATOM 2789 C C . LEU 133 133 ? B -1.48457 25.59587 -12.45365 1 2 B LEU 90.400 1
+ATOM 2790 O O . LEU 133 133 ? B -2.47901 25.95370 -13.08112 1 2 B LEU 90.400 1
+ATOM 2791 C CB . LEU 133 133 ? B 0.38611 27.16903 -12.99256 1 2 B LEU 90.400 1
+ATOM 2792 C CG . LEU 133 133 ? B 1.86024 27.42475 -13.29376 1 2 B LEU 90.400 1
+ATOM 2793 C CD1 . LEU 133 133 ? B 2.12980 28.92038 -13.37465 1 2 B LEU 90.400 1
+ATOM 2794 C CD2 . LEU 133 133 ? B 2.73472 26.77730 -12.23547 1 2 B LEU 90.400 1
+ATOM 2795 N N . GLY 134 134 ? B -1.53866 25.09501 -11.28022 1 2 B GLY 92.708 1
+ATOM 2796 C CA . GLY 134 134 ? B -2.80976 24.89635 -10.62109 1 2 B GLY 92.708 1
+ATOM 2797 C C . GLY 134 134 ? B -3.65117 23.79152 -11.21955 1 2 B GLY 92.708 1
+ATOM 2798 O O . GLY 134 134 ? B -4.88351 23.81736 -11.11496 1 2 B GLY 92.708 1
+ATOM 2799 N N . ALA 135 135 ? B -2.99574 22.79000 -11.79354 1 2 B ALA 94.356 1
+ATOM 2800 C CA . ALA 135 135 ? B -3.73105 21.71902 -12.44754 1 2 B ALA 94.356 1
+ATOM 2801 C C . ALA 135 135 ? B -4.58832 20.93036 -11.46855 1 2 B ALA 94.356 1
+ATOM 2802 O O . ALA 135 135 ? B -5.64212 20.41183 -11.84700 1 2 B ALA 94.356 1
+ATOM 2803 C CB . ALA 135 135 ? B -2.76466 20.78662 -13.17106 1 2 B ALA 94.356 1
+ATOM 2804 N N . LEU 136 136 ? B -4.15200 20.84633 -10.22388 1 2 B LEU 97.252 1
+ATOM 2805 C CA . LEU 136 136 ? B -4.85456 20.06713 -9.21770 1 2 B LEU 97.252 1
+ATOM 2806 C C . LEU 136 136 ? B -5.57387 20.93890 -8.20143 1 2 B LEU 97.252 1
+ATOM 2807 O O . LEU 136 136 ? B -6.00229 20.44536 -7.15580 1 2 B LEU 97.252 1
+ATOM 2808 C CB . LEU 136 136 ? B -3.87780 19.13049 -8.50160 1 2 B LEU 97.252 1
+ATOM 2809 C CG . LEU 136 136 ? B -3.07075 18.19806 -9.40684 1 2 B LEU 97.252 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -2.11914 17.35111 -8.57742 1 2 B LEU 97.252 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -4.00094 17.32640 -10.23027 1 2 B LEU 97.252 1
+ATOM 2812 N N . ARG 137 137 ? B -5.73257 22.21929 -8.49882 1 2 B ARG 94.727 1
+ATOM 2813 C CA . ARG 137 137 ? B -6.42139 23.11044 -7.58022 1 2 B ARG 94.727 1
+ATOM 2814 C C . ARG 137 137 ? B -7.86807 22.68258 -7.41500 1 2 B ARG 94.727 1
+ATOM 2815 O O . ARG 137 137 ? B -8.56446 22.39373 -8.38426 1 2 B ARG 94.727 1
+ATOM 2816 C CB . ARG 137 137 ? B -6.34444 24.55197 -8.07091 1 2 B ARG 94.727 1
+ATOM 2817 C CG . ARG 137 137 ? B -6.88211 25.57304 -7.09396 1 2 B ARG 94.727 1
+ATOM 2818 C CD . ARG 137 137 ? B -6.56405 26.97554 -7.54839 1 2 B ARG 94.727 1
+ATOM 2819 N NE . ARG 137 137 ? B -7.04356 27.98402 -6.62049 1 2 B ARG 94.727 1
+ATOM 2820 C CZ . ARG 137 137 ? B -6.84248 29.28858 -6.75617 1 2 B ARG 94.727 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -6.15753 29.74963 -7.80202 1 2 B ARG 94.727 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -7.31513 30.13411 -5.84907 1 2 B ARG 94.727 1
+ATOM 2823 N N . GLY 138 138 ? B -8.30099 22.62676 -6.17345 1 2 B GLY 95.520 1
+ATOM 2824 C CA . GLY 138 138 ? B -9.64610 22.19837 -5.85735 1 2 B GLY 95.520 1
+ATOM 2825 C C . GLY 138 138 ? B -9.77939 20.72943 -5.52316 1 2 B GLY 95.520 1
+ATOM 2826 O O . GLY 138 138 ? B -10.86464 20.28707 -5.13483 1 2 B GLY 95.520 1
+ATOM 2827 N N . LEU 139 139 ? B -8.69924 19.98384 -5.66075 1 2 B LEU 97.159 1
+ATOM 2828 C CA . LEU 139 139 ? B -8.70956 18.55741 -5.36677 1 2 B LEU 97.159 1
+ATOM 2829 C C . LEU 139 139 ? B -8.04412 18.28955 -4.02475 1 2 B LEU 97.159 1
+ATOM 2830 O O . LEU 139 139 ? B -7.06067 17.55531 -3.92509 1 2 B LEU 97.159 1
+ATOM 2831 C CB . LEU 139 139 ? B -8.01810 17.78030 -6.48688 1 2 B LEU 97.159 1
+ATOM 2832 C CG . LEU 139 139 ? B -8.64746 17.92036 -7.87132 1 2 B LEU 97.159 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -7.84318 17.13503 -8.90496 1 2 B LEU 97.159 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -10.09164 17.44760 -7.84350 1 2 B LEU 97.159 1
+ATOM 2835 N N . GLY 140 140 ? B -8.60589 18.88128 -2.97971 1 2 B GLY 96.824 1
+ATOM 2836 C CA . GLY 140 140 ? B -8.02600 18.73179 -1.66083 1 2 B GLY 96.824 1
+ATOM 2837 C C . GLY 140 140 ? B -8.15909 17.34536 -1.06081 1 2 B GLY 96.824 1
+ATOM 2838 O O . GLY 140 140 ? B -7.46336 17.02703 -0.09185 1 2 B GLY 96.824 1
+ATOM 2839 N N . GLU 141 141 ? B -9.03589 16.52889 -1.60341 1 2 B GLU 94.885 1
+ATOM 2840 C CA . GLU 141 141 ? B -9.23110 15.17253 -1.11253 1 2 B GLU 94.885 1
+ATOM 2841 C C . GLU 141 141 ? B -8.44513 14.13600 -1.90790 1 2 B GLU 94.885 1
+ATOM 2842 O O . GLU 141 141 ? B -8.52923 12.94483 -1.59969 1 2 B GLU 94.885 1
+ATOM 2843 C CB . GLU 141 141 ? B -10.71726 14.80796 -1.13755 1 2 B GLU 94.885 1
+ATOM 2844 C CG . GLU 141 141 ? B -11.58490 15.70168 -0.27589 1 2 B GLU 94.885 1
+ATOM 2845 C CD . GLU 141 141 ? B -11.25389 15.58827 1.19812 1 2 B GLU 94.885 1
+ATOM 2846 O OE1 . GLU 141 141 ? B -10.94803 14.46765 1.65735 1 2 B GLU 94.885 1
+ATOM 2847 O OE2 . GLU 141 141 ? B -11.29259 16.62384 1.89410 1 2 B GLU 94.885 1
+ATOM 2848 N N . LEU 142 142 ? B -7.68948 14.57489 -2.88864 1 2 B LEU 97.199 1
+ATOM 2849 C CA . LEU 142 142 ? B -6.97812 13.63775 -3.74414 1 2 B LEU 97.199 1
+ATOM 2850 C C . LEU 142 142 ? B -5.91808 12.88837 -2.94672 1 2 B LEU 97.199 1
+ATOM 2851 O O . LEU 142 142 ? B -5.08817 13.49334 -2.27195 1 2 B LEU 97.199 1
+ATOM 2852 C CB . LEU 142 142 ? B -6.33905 14.36000 -4.92748 1 2 B LEU 97.199 1
+ATOM 2853 C CG . LEU 142 142 ? B -5.79459 13.47020 -6.03884 1 2 B LEU 97.199 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -6.94160 12.78029 -6.76379 1 2 B LEU 97.199 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -4.96206 14.28079 -7.01449 1 2 B LEU 97.199 1
+ATOM 2856 N N . GLN 143 143 ? B -5.96549 11.56629 -3.04006 1 2 B GLN 91.470 1
+ATOM 2857 C CA . GLN 143 143 ? B -5.03366 10.70580 -2.32559 1 2 B GLN 91.470 1
+ATOM 2858 C C . GLN 143 143 ? B -4.09811 9.94372 -3.25164 1 2 B GLN 91.470 1
+ATOM 2859 O O . GLN 143 143 ? B -2.98739 9.58785 -2.85301 1 2 B GLN 91.470 1
+ATOM 2860 C CB . GLN 143 143 ? B -5.79825 9.71474 -1.44951 1 2 B GLN 91.470 1
+ATOM 2861 C CG . GLN 143 143 ? B -6.61545 10.36479 -0.34908 1 2 B GLN 91.470 1
+ATOM 2862 C CD . GLN 143 143 ? B -7.46898 9.37360 0.41124 1 2 B GLN 91.470 1
+ATOM 2863 O OE1 . GLN 143 143 ? B -7.70713 8.25904 -0.04396 1 2 B GLN 91.470 1
+ATOM 2864 N NE2 . GLN 143 143 ? B -7.95006 9.78191 1.57883 1 2 B GLN 91.470 1
+ATOM 2865 N N . GLU 144 144 ? B -4.52963 9.67727 -4.46232 1 2 B GLU 90.436 1
+ATOM 2866 C CA . GLU 144 144 ? B -3.71182 8.94494 -5.41706 1 2 B GLU 90.436 1
+ATOM 2867 C C . GLU 144 144 ? B -3.76054 9.64114 -6.76239 1 2 B GLU 90.436 1
+ATOM 2868 O O . GLU 144 144 ? B -4.83309 9.95628 -7.27255 1 2 B GLU 90.436 1
+ATOM 2869 C CB . GLU 144 144 ? B -4.18011 7.49866 -5.56174 1 2 B GLU 90.436 1
+ATOM 2870 C CG . GLU 144 144 ? B -4.16411 6.70681 -4.26953 1 2 B GLU 90.436 1
+ATOM 2871 C CD . GLU 144 144 ? B -4.50427 5.24420 -4.46748 1 2 B GLU 90.436 1
+ATOM 2872 O OE1 . GLU 144 144 ? B -4.39915 4.75282 -5.61401 1 2 B GLU 90.436 1
+ATOM 2873 O OE2 . GLU 144 144 ? B -4.86826 4.57898 -3.47520 1 2 B GLU 90.436 1
+ATOM 2874 N N . LEU 145 145 ? B -2.58129 9.87001 -7.32820 1 2 B LEU 97.925 1
+ATOM 2875 C CA . LEU 145 145 ? B -2.45532 10.50739 -8.62708 1 2 B LEU 97.925 1
+ATOM 2876 C C . LEU 145 145 ? B -1.52676 9.67433 -9.49353 1 2 B LEU 97.925 1
+ATOM 2877 O O . LEU 145 145 ? B -0.36258 9.46858 -9.14835 1 2 B LEU 97.925 1
+ATOM 2878 C CB . LEU 145 145 ? B -1.92189 11.93602 -8.49165 1 2 B LEU 97.925 1
+ATOM 2879 C CG . LEU 145 145 ? B -1.63331 12.67222 -9.79388 1 2 B LEU 97.925 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -2.90900 12.82306 -10.61310 1 2 B LEU 97.925 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -1.00876 14.02436 -9.50576 1 2 B LEU 97.925 1
+ATOM 2882 N N . TYR 146 146 ? B -2.04664 9.20572 -10.61108 1 2 B TYR 94.067 1
+ATOM 2883 C CA . TYR 146 146 ? B -1.29599 8.35236 -11.51824 1 2 B TYR 94.067 1
+ATOM 2884 C C . TYR 146 146 ? B -1.08475 9.07403 -12.84004 1 2 B TYR 94.067 1
+ATOM 2885 O O . TYR 146 146 ? B -2.04414 9.39029 -13.54475 1 2 B TYR 94.067 1
+ATOM 2886 C CB . TYR 146 146 ? B -2.01631 7.02483 -11.74075 1 2 B TYR 94.067 1
+ATOM 2887 C CG . TYR 146 146 ? B -2.22971 6.22306 -10.48361 1 2 B TYR 94.067 1
+ATOM 2888 C CD1 . TYR 146 146 ? B -1.21660 5.42063 -9.97397 1 2 B TYR 94.067 1
+ATOM 2889 C CD2 . TYR 146 146 ? B -3.44305 6.26906 -9.80466 1 2 B TYR 94.067 1
+ATOM 2890 C CE1 . TYR 146 146 ? B -1.40507 4.67804 -8.81784 1 2 B TYR 94.067 1
+ATOM 2891 C CE2 . TYR 146 146 ? B -3.63954 5.52917 -8.64811 1 2 B TYR 94.067 1
+ATOM 2892 C CZ . TYR 146 146 ? B -2.61690 4.73678 -8.15967 1 2 B TYR 94.067 1
+ATOM 2893 O OH . TYR 146 146 ? B -2.80759 4.00413 -7.01766 1 2 B TYR 94.067 1
+ATOM 2894 N N . LEU 147 147 ? B 0.17296 9.32497 -13.15231 1 2 B LEU 98.217 1
+ATOM 2895 C CA . LEU 147 147 ? B 0.57044 9.98081 -14.39023 1 2 B LEU 98.217 1
+ATOM 2896 C C . LEU 147 147 ? B 1.56368 9.13321 -15.16999 1 2 B LEU 98.217 1
+ATOM 2897 O O . LEU 147 147 ? B 2.27766 9.63685 -16.03440 1 2 B LEU 98.217 1
+ATOM 2898 C CB . LEU 147 147 ? B 1.16899 11.35830 -14.08672 1 2 B LEU 98.217 1
+ATOM 2899 C CG . LEU 147 147 ? B 0.19025 12.40493 -13.56002 1 2 B LEU 98.217 1
+ATOM 2900 C CD1 . LEU 147 147 ? B 0.93081 13.49865 -12.81530 1 2 B LEU 98.217 1
+ATOM 2901 C CD2 . LEU 147 147 ? B -0.61646 12.97282 -14.70800 1 2 B LEU 98.217 1
+ATOM 2902 N N . LYS 148 148 ? B 1.60440 7.85854 -14.89371 1 2 B LYS 94.140 1
+ATOM 2903 C CA . LYS 148 148 ? B 2.56698 6.95642 -15.50979 1 2 B LYS 94.140 1
+ATOM 2904 C C . LYS 148 148 ? B 2.32311 6.83760 -17.00617 1 2 B LYS 94.140 1
+ATOM 2905 O O . LYS 148 148 ? B 1.18458 6.82487 -17.47257 1 2 B LYS 94.140 1
+ATOM 2906 C CB . LYS 148 148 ? B 2.48218 5.58148 -14.85238 1 2 B LYS 94.140 1
+ATOM 2907 C CG . LYS 148 148 ? B 3.38266 4.52632 -15.45431 1 2 B LYS 94.140 1
+ATOM 2908 C CD . LYS 148 148 ? B 3.21780 3.19771 -14.75300 1 2 B LYS 94.140 1
+ATOM 2909 C CE . LYS 148 148 ? B 4.09189 2.12179 -15.37214 1 2 B LYS 94.140 1
+ATOM 2910 N NZ . LYS 148 148 ? B 3.91451 0.80924 -14.70011 1 2 B LYS 94.140 1
+ATOM 2911 N N . GLY 149 149 ? B 3.40835 6.74916 -17.74655 1 2 B GLY 95.496 1
+ATOM 2912 C CA . GLY 149 149 ? B 3.32654 6.47012 -19.16447 1 2 B GLY 95.496 1
+ATOM 2913 C C . GLY 149 149 ? B 2.89660 7.62437 -20.03723 1 2 B GLY 95.496 1
+ATOM 2914 O O . GLY 149 149 ? B 2.35505 7.40216 -21.11958 1 2 B GLY 95.496 1
+ATOM 2915 N N . ASN 150 150 ? B 3.10902 8.83133 -19.58430 1 2 B ASN 98.455 1
+ATOM 2916 C CA . ASN 150 150 ? B 2.83225 10.00771 -20.39907 1 2 B ASN 98.455 1
+ATOM 2917 C C . ASN 150 150 ? B 4.13682 10.51993 -20.99219 1 2 B ASN 98.455 1
+ATOM 2918 O O . ASN 150 150 ? B 5.13059 9.79062 -21.08477 1 2 B ASN 98.455 1
+ATOM 2919 C CB . ASN 150 150 ? B 2.12141 11.07020 -19.56447 1 2 B ASN 98.455 1
+ATOM 2920 C CG . ASN 150 150 ? B 0.64823 10.77691 -19.39037 1 2 B ASN 98.455 1
+ATOM 2921 O OD1 . ASN 150 150 ? B -0.13789 10.98091 -20.31044 1 2 B ASN 98.455 1
+ATOM 2922 N ND2 . ASN 150 150 ? B 0.26467 10.28655 -18.22672 1 2 B ASN 98.455 1
+ATOM 2923 N N . GLU 151 151 ? B 4.14186 11.77045 -21.41278 1 2 B GLU 96.653 1
+ATOM 2924 C CA . GLU 151 151 ? B 5.30837 12.36706 -22.04620 1 2 B GLU 96.653 1
+ATOM 2925 C C . GLU 151 151 ? B 5.72218 13.64569 -21.33570 1 2 B GLU 96.653 1
+ATOM 2926 O O . GLU 151 151 ? B 6.16673 14.60741 -21.95973 1 2 B GLU 96.653 1
+ATOM 2927 C CB . GLU 151 151 ? B 5.01915 12.63976 -23.52102 1 2 B GLU 96.653 1
+ATOM 2928 C CG . GLU 151 151 ? B 4.60989 11.40616 -24.30764 1 2 B GLU 96.653 1
+ATOM 2929 C CD . GLU 151 151 ? B 4.15190 11.71222 -25.71710 1 2 B GLU 96.653 1
+ATOM 2930 O OE1 . GLU 151 151 ? B 4.10557 12.90407 -26.09197 1 2 B GLU 96.653 1
+ATOM 2931 O OE2 . GLU 151 151 ? B 3.83223 10.76420 -26.45392 1 2 B GLU 96.653 1
+ATOM 2932 N N . LEU 152 152 ? B 5.59797 13.64973 -20.01515 1 2 B LEU 98.280 1
+ATOM 2933 C CA . LEU 152 152 ? B 5.92441 14.82880 -19.23487 1 2 B LEU 98.280 1
+ATOM 2934 C C . LEU 152 152 ? B 7.42659 15.06859 -19.23283 1 2 B LEU 98.280 1
+ATOM 2935 O O . LEU 152 152 ? B 8.21672 14.14313 -19.04901 1 2 B LEU 98.280 1
+ATOM 2936 C CB . LEU 152 152 ? B 5.41671 14.68173 -17.79989 1 2 B LEU 98.280 1
+ATOM 2937 C CG . LEU 152 152 ? B 3.90877 14.51307 -17.63087 1 2 B LEU 98.280 1
+ATOM 2938 C CD1 . LEU 152 152 ? B 3.56951 14.17392 -16.18557 1 2 B LEU 98.280 1
+ATOM 2939 C CD2 . LEU 152 152 ? B 3.18569 15.76745 -18.08123 1 2 B LEU 98.280 1
+ATOM 2940 N N . LYS 153 153 ? B 7.80289 16.32202 -19.43754 1 2 B LYS 95.672 1
+ATOM 2941 C CA . LYS 153 153 ? B 9.20061 16.72081 -19.38544 1 2 B LYS 95.672 1
+ATOM 2942 C C . LYS 153 153 ? B 9.53824 17.51170 -18.13349 1 2 B LYS 95.672 1
+ATOM 2943 O O . LYS 153 153 ? B 10.70373 17.56841 -17.73107 1 2 B LYS 95.672 1
+ATOM 2944 C CB . LYS 153 153 ? B 9.56524 17.53878 -20.62512 1 2 B LYS 95.672 1
+ATOM 2945 C CG . LYS 153 153 ? B 9.44862 16.76439 -21.92432 1 2 B LYS 95.672 1
+ATOM 2946 C CD . LYS 153 153 ? B 9.82039 17.61664 -23.11554 1 2 B LYS 95.672 1
+ATOM 2947 C CE . LYS 153 153 ? B 9.72214 16.83975 -24.41451 1 2 B LYS 95.672 1
+ATOM 2948 N NZ . LYS 153 153 ? B 10.05202 17.67925 -25.59411 1 2 B LYS 95.672 1
+ATOM 2949 N N . THR 154 154 ? B 8.55152 18.12297 -17.51427 1 2 B THR 94.087 1
+ATOM 2950 C CA . THR 154 154 ? B 8.73300 18.88493 -16.29224 1 2 B THR 94.087 1
+ATOM 2951 C C . THR 154 154 ? B 7.39600 18.98643 -15.57731 1 2 B THR 94.087 1
+ATOM 2952 O O . THR 154 154 ? B 6.35648 18.59260 -16.11137 1 2 B THR 94.087 1
+ATOM 2953 C CB . THR 154 154 ? B 9.29877 20.28662 -16.57279 1 2 B THR 94.087 1
+ATOM 2954 O OG1 . THR 154 154 ? B 9.61785 20.93859 -15.33760 1 2 B THR 94.087 1
+ATOM 2955 C CG2 . THR 154 154 ? B 8.29737 21.11518 -17.35864 1 2 B THR 94.087 1
+ATOM 2956 N N . LEU 155 155 ? B 7.44098 19.49908 -14.38146 1 2 B LEU 96.743 1
+ATOM 2957 C CA . LEU 155 155 ? B 6.24455 19.68426 -13.57893 1 2 B LEU 96.743 1
+ATOM 2958 C C . LEU 155 155 ? B 6.15155 21.13352 -13.13523 1 2 B LEU 96.743 1
+ATOM 2959 O O . LEU 155 155 ? B 7.16868 21.76049 -12.83691 1 2 B LEU 96.743 1
+ATOM 2960 C CB . LEU 155 155 ? B 6.25291 18.76651 -12.35544 1 2 B LEU 96.743 1
+ATOM 2961 C CG . LEU 155 155 ? B 6.31653 17.26605 -12.62469 1 2 B LEU 96.743 1
+ATOM 2962 C CD1 . LEU 155 155 ? B 6.46555 16.50388 -11.31533 1 2 B LEU 96.743 1
+ATOM 2963 C CD2 . LEU 155 155 ? B 5.08181 16.80801 -13.38155 1 2 B LEU 96.743 1
+ATOM 2964 N N . PRO 156 156 ? B 4.93901 21.67392 -13.08135 1 2 B PRO 94.485 1
+ATOM 2965 C CA . PRO 156 156 ? B 4.81333 23.05885 -12.63393 1 2 B PRO 94.485 1
+ATOM 2966 C C . PRO 156 156 ? B 5.11330 23.18606 -11.14355 1 2 B PRO 94.485 1
+ATOM 2967 O O . PRO 156 156 ? B 4.88501 22.24755 -10.37445 1 2 B PRO 94.485 1
+ATOM 2968 C CB . PRO 156 156 ? B 3.35671 23.40527 -12.94265 1 2 B PRO 94.485 1
+ATOM 2969 C CG . PRO 156 156 ? B 2.65682 22.09516 -12.90374 1 2 B PRO 94.485 1
+ATOM 2970 C CD . PRO 156 156 ? B 3.63481 21.08520 -13.43180 1 2 B PRO 94.485 1
+ATOM 2971 N N . PRO 157 157 ? B 5.63457 24.32583 -10.73617 1 2 B PRO 89.892 1
+ATOM 2972 C CA . PRO 157 157 ? B 5.88016 24.52677 -9.31062 1 2 B PRO 89.892 1
+ATOM 2973 C C . PRO 157 157 ? B 4.57411 24.52351 -8.53024 1 2 B PRO 89.892 1
+ATOM 2974 O O . PRO 157 157 ? B 3.55904 25.04759 -8.98114 1 2 B PRO 89.892 1
+ATOM 2975 C CB . PRO 157 157 ? B 6.57247 25.89159 -9.25553 1 2 B PRO 89.892 1
+ATOM 2976 C CG . PRO 157 157 ? B 6.16858 26.57021 -10.51293 1 2 B PRO 89.892 1
+ATOM 2977 C CD . PRO 157 157 ? B 6.02965 25.49730 -11.54116 1 2 B PRO 89.892 1
+ATOM 2978 N N . GLY 158 158 ? B 4.62566 23.90854 -7.35781 1 2 B GLY 93.500 1
+ATOM 2979 C CA . GLY 158 158 ? B 3.45242 23.83031 -6.51481 1 2 B GLY 93.500 1
+ATOM 2980 C C . GLY 158 158 ? B 2.36328 22.92360 -7.03936 1 2 B GLY 93.500 1
+ATOM 2981 O O . GLY 158 158 ? B 1.19818 23.08251 -6.66243 1 2 B GLY 93.500 1
+ATOM 2982 N N . LEU 159 159 ? B 2.73004 21.96346 -7.87079 1 2 B LEU 96.116 1
+ATOM 2983 C CA . LEU 159 159 ? B 1.72980 21.08074 -8.46141 1 2 B LEU 96.116 1
+ATOM 2984 C C . LEU 159 159 ? B 0.90467 20.36553 -7.40074 1 2 B LEU 96.116 1
+ATOM 2985 O O . LEU 159 159 ? B -0.32128 20.26618 -7.51549 1 2 B LEU 96.116 1
+ATOM 2986 C CB . LEU 159 159 ? B 2.40111 20.05153 -9.37312 1 2 B LEU 96.116 1
+ATOM 2987 C CG . LEU 159 159 ? B 1.50293 18.92936 -9.90112 1 2 B LEU 96.116 1
+ATOM 2988 C CD1 . LEU 159 159 ? B 0.44559 19.49255 -10.82669 1 2 B LEU 96.116 1
+ATOM 2989 C CD2 . LEU 159 159 ? B 2.33481 17.85567 -10.58478 1 2 B LEU 96.116 1
+ATOM 2990 N N . LEU 160 160 ? B 1.55583 19.88343 -6.36001 1 2 B LEU 96.647 1
+ATOM 2991 C CA . LEU 160 160 ? B 0.89463 19.06801 -5.35445 1 2 B LEU 96.647 1
+ATOM 2992 C C . LEU 160 160 ? B 0.46451 19.85997 -4.13121 1 2 B LEU 96.647 1
+ATOM 2993 O O . LEU 160 160 ? B -0.03633 19.27083 -3.17155 1 2 B LEU 96.647 1
+ATOM 2994 C CB . LEU 160 160 ? B 1.80587 17.91239 -4.93431 1 2 B LEU 96.647 1
+ATOM 2995 C CG . LEU 160 160 ? B 2.28208 17.01737 -6.07880 1 2 B LEU 96.647 1
+ATOM 2996 C CD1 . LEU 160 160 ? B 3.23207 15.95247 -5.56053 1 2 B LEU 96.647 1
+ATOM 2997 C CD2 . LEU 160 160 ? B 1.09416 16.38717 -6.78372 1 2 B LEU 96.647 1
+ATOM 2998 N N . THR 161 161 ? B 0.63167 21.15561 -4.16041 1 2 B THR 93.381 1
+ATOM 2999 C CA . THR 161 161 ? B 0.24247 21.97073 -3.02062 1 2 B THR 93.381 1
+ATOM 3000 C C . THR 161 161 ? B -1.23908 21.83422 -2.68353 1 2 B THR 93.381 1
+ATOM 3001 O O . THR 161 161 ? B -1.59739 21.79450 -1.49769 1 2 B THR 93.381 1
+ATOM 3002 C CB . THR 161 161 ? B 0.60328 23.44059 -3.26359 1 2 B THR 93.381 1
+ATOM 3003 O OG1 . THR 161 161 ? B 2.02749 23.54846 -3.41373 1 2 B THR 93.381 1
+ATOM 3004 C CG2 . THR 161 161 ? B 0.15786 24.31067 -2.10205 1 2 B THR 93.381 1
+ATOM 3005 N N . PRO 162 162 ? B -2.13428 21.75754 -3.66959 1 2 B PRO 95.698 1
+ATOM 3006 C CA . PRO 162 162 ? B -3.55880 21.62969 -3.34017 1 2 B PRO 95.698 1
+ATOM 3007 C C . PRO 162 162 ? B -3.96797 20.25004 -2.84835 1 2 B PRO 95.698 1
+ATOM 3008 O O . PRO 162 162 ? B -5.13374 20.06494 -2.49225 1 2 B PRO 95.698 1
+ATOM 3009 C CB . PRO 162 162 ? B -4.26646 21.94705 -4.66302 1 2 B PRO 95.698 1
+ATOM 3010 C CG . PRO 162 162 ? B -3.22997 22.56697 -5.52800 1 2 B PRO 95.698 1
+ATOM 3011 C CD . PRO 162 162 ? B -1.94141 21.94960 -5.11520 1 2 B PRO 95.698 1
+ATOM 3012 N N . THR 163 163 ? B -3.05426 19.28601 -2.81847 1 2 B THR 97.369 1
+ATOM 3013 C CA . THR 163 163 ? B -3.39924 17.91611 -2.46544 1 2 B THR 97.369 1
+ATOM 3014 C C . THR 163 163 ? B -2.60678 17.46434 -1.24700 1 2 B THR 97.369 1
+ATOM 3015 O O . THR 163 163 ? B -1.73224 16.59790 -1.34031 1 2 B THR 97.369 1
+ATOM 3016 C CB . THR 163 163 ? B -3.14190 16.97138 -3.64459 1 2 B THR 97.369 1
+ATOM 3017 O OG1 . THR 163 163 ? B -1.75399 17.01408 -4.01883 1 2 B THR 97.369 1
+ATOM 3018 C CG2 . THR 163 163 ? B -3.98062 17.40301 -4.84716 1 2 B THR 97.369 1
+ATOM 3019 N N . PRO 164 164 ? B -2.92290 18.01999 -0.08106 1 2 B PRO 94.786 1
+ATOM 3020 C CA . PRO 164 164 ? B -2.15898 17.64377 1.11095 1 2 B PRO 94.786 1
+ATOM 3021 C C . PRO 164 164 ? B -2.40554 16.22248 1.58838 1 2 B PRO 94.786 1
+ATOM 3022 O O . PRO 164 164 ? B -1.63766 15.71951 2.41086 1 2 B PRO 94.786 1
+ATOM 3023 C CB . PRO 164 164 ? B -2.63964 18.65823 2.15601 1 2 B PRO 94.786 1
+ATOM 3024 C CG . PRO 164 164 ? B -4.01749 19.00686 1.72403 1 2 B PRO 94.786 1
+ATOM 3025 C CD . PRO 164 164 ? B -3.98438 18.99744 0.22048 1 2 B PRO 94.786 1
+ATOM 3026 N N . LYS 165 165 ? B -3.44841 15.57437 1.10799 1 2 B LYS 93.793 1
+ATOM 3027 C CA . LYS 165 165 ? B -3.75264 14.20822 1.51442 1 2 B LYS 93.793 1
+ATOM 3028 C C . LYS 165 165 ? B -3.18243 13.16841 0.55991 1 2 B LYS 93.793 1
+ATOM 3029 O O . LYS 165 165 ? B -3.46887 11.97722 0.70082 1 2 B LYS 93.793 1
+ATOM 3030 C CB . LYS 165 165 ? B -5.26627 14.01701 1.63267 1 2 B LYS 93.793 1
+ATOM 3031 C CG . LYS 165 165 ? B -5.91468 14.87808 2.70666 1 2 B LYS 93.793 1
+ATOM 3032 C CD . LYS 165 165 ? B -7.39563 14.61018 2.81229 1 2 B LYS 93.793 1
+ATOM 3033 C CE . LYS 165 165 ? B -8.04307 15.44089 3.90164 1 2 B LYS 93.793 1
+ATOM 3034 N NZ . LYS 165 165 ? B -9.50235 15.20263 3.99444 1 2 B LYS 93.793 1
+ATOM 3035 N N . LEU 166 166 ? B -2.36563 13.59363 -0.37976 1 2 B LEU 96.504 1
+ATOM 3036 C CA . LEU 166 166 ? B -1.82783 12.67620 -1.36918 1 2 B LEU 96.504 1
+ATOM 3037 C C . LEU 166 166 ? B -0.94372 11.63058 -0.70626 1 2 B LEU 96.504 1
+ATOM 3038 O O . LEU 166 166 ? B -0.03926 11.95865 0.05803 1 2 B LEU 96.504 1
+ATOM 3039 C CB . LEU 166 166 ? B -1.03634 13.43162 -2.43399 1 2 B LEU 96.504 1
+ATOM 3040 C CG . LEU 166 166 ? B -0.71052 12.64394 -3.69484 1 2 B LEU 96.504 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -1.98350 12.37856 -4.48618 1 2 B LEU 96.504 1
+ATOM 3042 C CD2 . LEU 166 166 ? B 0.29337 13.40150 -4.54884 1 2 B LEU 96.504 1
+ATOM 3043 N N . GLU 167 167 ? B -1.23139 10.37451 -1.00480 1 2 B GLU 86.903 1
+ATOM 3044 C CA . GLU 167 167 ? B -0.48994 9.25680 -0.43927 1 2 B GLU 86.903 1
+ATOM 3045 C C . GLU 167 167 ? B 0.33205 8.50553 -1.47425 1 2 B GLU 86.903 1
+ATOM 3046 O O . GLU 167 167 ? B 1.38683 7.95612 -1.15005 1 2 B GLU 86.903 1
+ATOM 3047 C CB . GLU 167 167 ? B -1.44347 8.28823 0.25148 1 2 B GLU 86.903 1
+ATOM 3048 C CG . GLU 167 167 ? B -2.22480 8.90056 1.40179 1 2 B GLU 86.903 1
+ATOM 3049 C CD . GLU 167 167 ? B -3.18024 7.91926 2.05384 1 2 B GLU 86.903 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -3.19179 6.73876 1.64682 1 2 B GLU 86.903 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -3.91568 8.33112 2.97039 1 2 B GLU 86.903 1
+ATOM 3052 N N . LYS 168 168 ? B -0.13469 8.47184 -2.70718 1 2 B LYS 88.370 1
+ATOM 3053 C CA . LYS 168 168 ? B 0.55681 7.74543 -3.76759 1 2 B LYS 88.370 1
+ATOM 3054 C C . LYS 168 168 ? B 0.65831 8.62798 -4.99454 1 2 B LYS 88.370 1
+ATOM 3055 O O . LYS 168 168 ? B -0.33912 9.18886 -5.45483 1 2 B LYS 88.370 1
+ATOM 3056 C CB . LYS 168 168 ? B -0.17167 6.44287 -4.10365 1 2 B LYS 88.370 1
+ATOM 3057 C CG . LYS 168 168 ? B -0.32583 5.50909 -2.91590 1 2 B LYS 88.370 1
+ATOM 3058 C CD . LYS 168 168 ? B -1.13303 4.27644 -3.27099 1 2 B LYS 88.370 1
+ATOM 3059 C CE . LYS 168 168 ? B -1.33275 3.39469 -2.04178 1 2 B LYS 88.370 1
+ATOM 3060 N NZ . LYS 168 168 ? B -2.14424 4.09960 -0.99874 1 2 B LYS 88.370 1
+ATOM 3061 N N . LEU 169 169 ? B 1.86967 8.74304 -5.51072 1 2 B LEU 97.043 1
+ATOM 3062 C CA . LEU 169 169 ? B 2.13359 9.55357 -6.68704 1 2 B LEU 97.043 1
+ATOM 3063 C C . LEU 169 169 ? B 2.95858 8.74343 -7.66947 1 2 B LEU 97.043 1
+ATOM 3064 O O . LEU 169 169 ? B 4.03967 8.26399 -7.33043 1 2 B LEU 97.043 1
+ATOM 3065 C CB . LEU 169 169 ? B 2.87137 10.83976 -6.31343 1 2 B LEU 97.043 1
+ATOM 3066 C CG . LEU 169 169 ? B 3.34843 11.70559 -7.47033 1 2 B LEU 97.043 1
+ATOM 3067 C CD1 . LEU 169 169 ? B 2.15664 12.21814 -8.26983 1 2 B LEU 97.043 1
+ATOM 3068 C CD2 . LEU 169 169 ? B 4.19089 12.85596 -6.95573 1 2 B LEU 97.043 1
+ATOM 3069 N N . SER 170 170 ? B 2.43715 8.60136 -8.87593 1 2 B SER 93.598 1
+ATOM 3070 C CA . SER 170 170 ? B 3.11835 7.85061 -9.91675 1 2 B SER 93.598 1
+ATOM 3071 C C . SER 170 170 ? B 3.44767 8.77258 -11.08384 1 2 B SER 93.598 1
+ATOM 3072 O O . SER 170 170 ? B 2.54506 9.27492 -11.75744 1 2 B SER 93.598 1
+ATOM 3073 C CB . SER 170 170 ? B 2.27915 6.67654 -10.40105 1 2 B SER 93.598 1
+ATOM 3074 O OG . SER 170 170 ? B 2.94360 5.98650 -11.44389 1 2 B SER 93.598 1
+ATOM 3075 N N . LEU 171 171 ? B 4.73480 8.98831 -11.29246 1 2 B LEU 98.132 1
+ATOM 3076 C CA . LEU 171 171 ? B 5.24408 9.76619 -12.41324 1 2 B LEU 98.132 1
+ATOM 3077 C C . LEU 171 171 ? B 6.20287 8.94323 -13.25653 1 2 B LEU 98.132 1
+ATOM 3078 O O . LEU 171 171 ? B 7.00644 9.49384 -14.00952 1 2 B LEU 98.132 1
+ATOM 3079 C CB . LEU 171 171 ? B 5.93715 11.03390 -11.90673 1 2 B LEU 98.132 1
+ATOM 3080 C CG . LEU 171 171 ? B 5.02705 12.07904 -11.26605 1 2 B LEU 98.132 1
+ATOM 3081 C CD1 . LEU 171 171 ? B 5.84208 13.05517 -10.42976 1 2 B LEU 98.132 1
+ATOM 3082 C CD2 . LEU 171 171 ? B 4.24970 12.80686 -12.34858 1 2 B LEU 98.132 1
+ATOM 3083 N N . ALA 172 172 ? B 6.11640 7.64475 -13.15699 1 2 B ALA 94.102 1
+ATOM 3084 C CA . ALA 172 172 ? B 7.05791 6.76083 -13.81830 1 2 B ALA 94.102 1
+ATOM 3085 C C . ALA 172 172 ? B 6.86488 6.76382 -15.32819 1 2 B ALA 94.102 1
+ATOM 3086 O O . ALA 172 172 ? B 5.80496 7.10569 -15.84725 1 2 B ALA 94.102 1
+ATOM 3087 C CB . ALA 172 172 ? B 6.91475 5.34164 -13.27974 1 2 B ALA 94.102 1
+ATOM 3088 N N . ASN 173 173 ? B 7.92091 6.39120 -16.02418 1 2 B ASN 93.828 1
+ATOM 3089 C CA . ASN 173 173 ? B 7.89677 6.20925 -17.46894 1 2 B ASN 93.828 1
+ATOM 3090 C C . ASN 173 173 ? B 7.41613 7.46334 -18.18488 1 2 B ASN 93.828 1
+ATOM 3091 O O . ASN 173 173 ? B 6.55989 7.41729 -19.07014 1 2 B ASN 93.828 1
+ATOM 3092 C CB . ASN 173 173 ? B 7.03940 5.00239 -17.84535 1 2 B ASN 93.828 1
+ATOM 3093 C CG . ASN 173 173 ? B 7.60576 3.71476 -17.30022 1 2 B ASN 93.828 1
+ATOM 3094 O OD1 . ASN 173 173 ? B 7.13928 3.20409 -16.28546 1 2 B ASN 93.828 1
+ATOM 3095 N ND2 . ASN 173 173 ? B 8.62305 3.19807 -17.96972 1 2 B ASN 93.828 1
+ATOM 3096 N N . ASN 174 174 ? B 7.97835 8.57999 -17.78331 1 2 B ASN 97.915 1
+ATOM 3097 C CA . ASN 174 174 ? B 7.77128 9.84607 -18.46786 1 2 B ASN 97.915 1
+ATOM 3098 C C . ASN 174 174 ? B 9.10795 10.29473 -19.03588 1 2 B ASN 97.915 1
+ATOM 3099 O O . ASN 174 174 ? B 10.02167 9.48543 -19.24008 1 2 B ASN 97.915 1
+ATOM 3100 C CB . ASN 174 174 ? B 7.18093 10.88015 -17.50883 1 2 B ASN 97.915 1
+ATOM 3101 C CG . ASN 174 174 ? B 5.67508 10.76517 -17.39214 1 2 B ASN 97.915 1
+ATOM 3102 O OD1 . ASN 174 174 ? B 4.95146 11.27750 -18.24202 1 2 B ASN 97.915 1
+ATOM 3103 N ND2 . ASN 174 174 ? B 5.20506 10.10332 -16.35436 1 2 B ASN 97.915 1
+ATOM 3104 N N . ASN 175 175 ? B 9.23016 11.57755 -19.30140 1 2 B ASN 96.685 1
+ATOM 3105 C CA . ASN 175 175 ? B 10.47163 12.14342 -19.79871 1 2 B ASN 96.685 1
+ATOM 3106 C C . ASN 175 175 ? B 10.90434 13.31243 -18.92563 1 2 B ASN 96.685 1
+ATOM 3107 O O . ASN 175 175 ? B 11.38507 14.33353 -19.42209 1 2 B ASN 96.685 1
+ATOM 3108 C CB . ASN 175 175 ? B 10.31125 12.57838 -21.25674 1 2 B ASN 96.685 1
+ATOM 3109 C CG . ASN 175 175 ? B 11.64112 12.82939 -21.93651 1 2 B ASN 96.685 1
+ATOM 3110 O OD1 . ASN 175 175 ? B 12.66436 12.25881 -21.56065 1 2 B ASN 96.685 1
+ATOM 3111 N ND2 . ASN 175 175 ? B 11.63408 13.68866 -22.94746 1 2 B ASN 96.685 1
+ATOM 3112 N N . LEU 176 176 ? B 10.73580 13.16792 -17.62005 1 2 B LEU 98.287 1
+ATOM 3113 C CA . LEU 176 176 ? B 11.07443 14.23640 -16.69493 1 2 B LEU 98.287 1
+ATOM 3114 C C . LEU 176 176 ? B 12.58080 14.43510 -16.65195 1 2 B LEU 98.287 1
+ATOM 3115 O O . LEU 176 176 ? B 13.33886 13.48038 -16.49553 1 2 B LEU 98.287 1
+ATOM 3116 C CB . LEU 176 176 ? B 10.54573 13.92340 -15.29668 1 2 B LEU 98.287 1
+ATOM 3117 C CG . LEU 176 176 ? B 9.02948 13.81457 -15.16140 1 2 B LEU 98.287 1
+ATOM 3118 C CD1 . LEU 176 176 ? B 8.65767 13.27840 -13.78803 1 2 B LEU 98.287 1
+ATOM 3119 C CD2 . LEU 176 176 ? B 8.38391 15.16412 -15.41471 1 2 B LEU 98.287 1
+ATOM 3120 N N . THR 177 177 ? B 12.98923 15.68778 -16.78572 1 2 B THR 96.116 1
+ATOM 3121 C CA . THR 177 177 ? B 14.39436 16.04699 -16.68327 1 2 B THR 96.116 1
+ATOM 3122 C C . THR 177 177 ? B 14.71257 16.80210 -15.40332 1 2 B THR 96.116 1
+ATOM 3123 O O . THR 177 177 ? B 15.88194 16.93996 -15.04125 1 2 B THR 96.116 1
+ATOM 3124 C CB . THR 177 177 ? B 14.82990 16.89581 -17.88076 1 2 B THR 96.116 1
+ATOM 3125 O OG1 . THR 177 177 ? B 14.03444 18.08964 -17.93475 1 2 B THR 96.116 1
+ATOM 3126 C CG2 . THR 177 177 ? B 14.64501 16.11816 -19.17728 1 2 B THR 96.116 1
+ATOM 3127 N N . GLU 178 178 ? B 13.69973 17.28318 -14.72389 1 2 B GLU 93.260 1
+ATOM 3128 C CA . GLU 178 178 ? B 13.88806 18.00475 -13.47582 1 2 B GLU 93.260 1
+ATOM 3129 C C . GLU 178 178 ? B 12.61250 17.94613 -12.66139 1 2 B GLU 93.260 1
+ATOM 3130 O O . GLU 178 178 ? B 11.53613 17.64171 -13.17927 1 2 B GLU 93.260 1
+ATOM 3131 C CB . GLU 178 178 ? B 14.28523 19.46063 -13.73554 1 2 B GLU 93.260 1
+ATOM 3132 C CG . GLU 178 178 ? B 13.23124 20.26100 -14.48179 1 2 B GLU 93.260 1
+ATOM 3133 C CD . GLU 178 178 ? B 13.68429 21.67396 -14.80619 1 2 B GLU 93.260 1
+ATOM 3134 O OE1 . GLU 178 178 ? B 14.82520 22.03007 -14.46484 1 2 B GLU 93.260 1
+ATOM 3135 O OE2 . GLU 178 178 ? B 12.88788 22.42237 -15.40442 1 2 B GLU 93.260 1
+ATOM 3136 N N . LEU 179 179 ? B 12.75747 18.22962 -11.38146 1 2 B LEU 95.764 1
+ATOM 3137 C CA . LEU 179 179 ? B 11.63571 18.24959 -10.46276 1 2 B LEU 95.764 1
+ATOM 3138 C C . LEU 179 179 ? B 11.65654 19.54773 -9.67274 1 2 B LEU 95.764 1
+ATOM 3139 O O . LEU 179 179 ? B 12.72054 20.01662 -9.27430 1 2 B LEU 95.764 1
+ATOM 3140 C CB . LEU 179 179 ? B 11.69112 17.05944 -9.50057 1 2 B LEU 95.764 1
+ATOM 3141 C CG . LEU 179 179 ? B 11.59244 15.66683 -10.11489 1 2 B LEU 95.764 1
+ATOM 3142 C CD1 . LEU 179 179 ? B 11.91047 14.60568 -9.06434 1 2 B LEU 95.764 1
+ATOM 3143 C CD2 . LEU 179 179 ? B 10.20876 15.44585 -10.70080 1 2 B LEU 95.764 1
+ATOM 3144 N N . PRO 180 180 ? B 10.48619 20.13339 -9.42015 1 2 B PRO 92.796 1
+ATOM 3145 C CA . PRO 180 180 ? B 10.46416 21.33020 -8.58067 1 2 B PRO 92.796 1
+ATOM 3146 C C . PRO 180 180 ? B 10.86201 20.99380 -7.14965 1 2 B PRO 92.796 1
+ATOM 3147 O O . PRO 180 180 ? B 10.49443 19.94342 -6.61810 1 2 B PRO 92.796 1
+ATOM 3148 C CB . PRO 180 180 ? B 9.01636 21.81863 -8.67178 1 2 B PRO 92.796 1
+ATOM 3149 C CG . PRO 180 180 ? B 8.23415 20.61851 -9.06927 1 2 B PRO 92.796 1
+ATOM 3150 C CD . PRO 180 180 ? B 9.14579 19.77770 -9.91138 1 2 B PRO 92.796 1
+ATOM 3151 N N . ALA 181 181 ? B 11.60929 21.89095 -6.54413 1 2 B ALA 86.340 1
+ATOM 3152 C CA . ALA 181 181 ? B 12.15077 21.62843 -5.21879 1 2 B ALA 86.340 1
+ATOM 3153 C C . ALA 181 181 ? B 11.06117 21.41989 -4.17437 1 2 B ALA 86.340 1
+ATOM 3154 O O . ALA 181 181 ? B 11.23856 20.63147 -3.24333 1 2 B ALA 86.340 1
+ATOM 3155 C CB . ALA 181 181 ? B 13.07601 22.76713 -4.79039 1 2 B ALA 86.340 1
+ATOM 3156 N N . GLY 182 182 ? B 9.95671 22.10497 -4.31035 1 2 B GLY 86.026 1
+ATOM 3157 C CA . GLY 182 182 ? B 8.89108 22.01052 -3.32885 1 2 B GLY 86.026 1
+ATOM 3158 C C . GLY 182 182 ? B 7.81125 21.00451 -3.65920 1 2 B GLY 86.026 1
+ATOM 3159 O O . GLY 182 182 ? B 6.71262 21.09764 -3.11421 1 2 B GLY 86.026 1
+ATOM 3160 N N . LEU 183 183 ? B 8.11803 20.05103 -4.51876 1 2 B LEU 93.635 1
+ATOM 3161 C CA . LEU 183 183 ? B 7.08576 19.12622 -4.97778 1 2 B LEU 93.635 1
+ATOM 3162 C C . LEU 183 183 ? B 6.44263 18.35678 -3.82873 1 2 B LEU 93.635 1
+ATOM 3163 O O . LEU 183 183 ? B 5.21716 18.21054 -3.78466 1 2 B LEU 93.635 1
+ATOM 3164 C CB . LEU 183 183 ? B 7.66970 18.14524 -5.99358 1 2 B LEU 93.635 1
+ATOM 3165 C CG . LEU 183 183 ? B 6.69422 17.10643 -6.55972 1 2 B LEU 93.635 1
+ATOM 3166 C CD1 . LEU 183 183 ? B 5.57778 17.78991 -7.32858 1 2 B LEU 93.635 1
+ATOM 3167 C CD2 . LEU 183 183 ? B 7.43395 16.10387 -7.43217 1 2 B LEU 93.635 1
+ATOM 3168 N N . LEU 184 184 ? B 7.24233 17.87905 -2.88918 1 2 B LEU 93.944 1
+ATOM 3169 C CA . LEU 184 184 ? B 6.73939 17.04430 -1.81195 1 2 B LEU 93.944 1
+ATOM 3170 C C . LEU 184 184 ? B 6.48733 17.81013 -0.52347 1 2 B LEU 93.944 1
+ATOM 3171 O O . LEU 184 184 ? B 6.15113 17.20430 0.49430 1 2 B LEU 93.944 1
+ATOM 3172 C CB . LEU 184 184 ? B 7.70722 15.89067 -1.54356 1 2 B LEU 93.944 1
+ATOM 3173 C CG . LEU 184 184 ? B 8.04523 14.99566 -2.73398 1 2 B LEU 93.944 1
+ATOM 3174 C CD1 . LEU 184 184 ? B 8.87424 13.80281 -2.27838 1 2 B LEU 93.944 1
+ATOM 3175 C CD2 . LEU 184 184 ? B 6.77814 14.53431 -3.43279 1 2 B LEU 93.944 1
+ATOM 3176 N N . ASN 185 185 ? B 6.63428 19.11497 -0.54516 1 2 B ASN 88.296 1
+ATOM 3177 C CA . ASN 185 185 ? B 6.40232 19.89731 0.65535 1 2 B ASN 88.296 1
+ATOM 3178 C C . ASN 185 185 ? B 4.93865 19.82625 1.05908 1 2 B ASN 88.296 1
+ATOM 3179 O O . ASN 185 185 ? B 4.03982 19.98289 0.23367 1 2 B ASN 88.296 1
+ATOM 3180 C CB . ASN 185 185 ? B 6.81972 21.35262 0.44258 1 2 B ASN 88.296 1
+ATOM 3181 C CG . ASN 185 185 ? B 8.32405 21.51384 0.39710 1 2 B ASN 88.296 1
+ATOM 3182 O OD1 . ASN 185 185 ? B 9.07252 20.58635 0.70556 1 2 B ASN 88.296 1
+ATOM 3183 N ND2 . ASN 185 185 ? B 8.77652 22.70052 0.01568 1 2 B ASN 88.296 1
+ATOM 3184 N N . GLY 186 186 ? B 4.71578 19.57543 2.34511 1 2 B GLY 90.888 1
+ATOM 3185 C CA . GLY 186 186 ? B 3.37630 19.51300 2.88620 1 2 B GLY 90.888 1
+ATOM 3186 C C . GLY 186 186 ? B 2.66649 18.18921 2.70661 1 2 B GLY 90.888 1
+ATOM 3187 O O . GLY 186 186 ? B 1.53660 18.03681 3.17804 1 2 B GLY 90.888 1
+ATOM 3188 N N . LEU 187 187 ? B 3.30207 17.23886 2.04762 1 2 B LEU 93.991 1
+ATOM 3189 C CA . LEU 187 187 ? B 2.68830 15.94006 1.80994 1 2 B LEU 93.991 1
+ATOM 3190 C C . LEU 187 187 ? B 3.08265 14.97534 2.91385 1 2 B LEU 93.991 1
+ATOM 3191 O O . LEU 187 187 ? B 3.87378 14.05113 2.71861 1 2 B LEU 93.991 1
+ATOM 3192 C CB . LEU 187 187 ? B 3.09499 15.40079 0.44061 1 2 B LEU 93.991 1
+ATOM 3193 C CG . LEU 187 187 ? B 2.79195 16.30941 -0.74715 1 2 B LEU 93.991 1
+ATOM 3194 C CD1 . LEU 187 187 ? B 3.15119 15.61392 -2.05172 1 2 B LEU 93.991 1
+ATOM 3195 C CD2 . LEU 187 187 ? B 1.32923 16.72320 -0.74092 1 2 B LEU 93.991 1
+ATOM 3196 N N . GLU 188 188 ? B 2.50873 15.18740 4.07920 1 2 B GLU 84.596 1
+ATOM 3197 C CA . GLU 188 188 ? B 2.84676 14.35960 5.22631 1 2 B GLU 84.596 1
+ATOM 3198 C C . GLU 188 188 ? B 2.34061 12.93211 5.09685 1 2 B GLU 84.596 1
+ATOM 3199 O O . GLU 188 188 ? B 2.85228 12.03202 5.76512 1 2 B GLU 84.596 1
+ATOM 3200 C CB . GLU 188 188 ? B 2.28765 14.98432 6.50274 1 2 B GLU 84.596 1
+ATOM 3201 C CG . GLU 188 188 ? B 2.84498 16.36326 6.81141 1 2 B GLU 84.596 1
+ATOM 3202 C CD . GLU 188 188 ? B 2.27957 16.96691 8.07799 1 2 B GLU 84.596 1
+ATOM 3203 O OE1 . GLU 188 188 ? B 1.36970 16.36331 8.67320 1 2 B GLU 84.596 1
+ATOM 3204 O OE2 . GLU 188 188 ? B 2.74754 18.04508 8.47567 1 2 B GLU 84.596 1
+ATOM 3205 N N . ASN 189 189 ? B 1.34808 12.70712 4.25998 1 2 B ASN 86.729 1
+ATOM 3206 C CA . ASN 189 189 ? B 0.75844 11.38462 4.09672 1 2 B ASN 86.729 1
+ATOM 3207 C C . ASN 189 189 ? B 1.34260 10.59879 2.93095 1 2 B ASN 86.729 1
+ATOM 3208 O O . ASN 189 189 ? B 0.94690 9.45133 2.71410 1 2 B ASN 86.729 1
+ATOM 3209 C CB . ASN 189 189 ? B -0.75630 11.50373 3.91154 1 2 B ASN 86.729 1
+ATOM 3210 C CG . ASN 189 189 ? B -1.44529 12.07155 5.13199 1 2 B ASN 86.729 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -0.99594 11.86668 6.25559 1 2 B ASN 86.729 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -2.54172 12.79035 4.91203 1 2 B ASN 86.729 1
+ATOM 3213 N N . LEU 190 190 ? B 2.26580 11.18315 2.19513 1 2 B LEU 91.739 1
+ATOM 3214 C CA . LEU 190 190 ? B 2.82012 10.49949 1.03520 1 2 B LEU 91.739 1
+ATOM 3215 C C . LEU 190 190 ? B 3.60985 9.27683 1.47465 1 2 B LEU 91.739 1
+ATOM 3216 O O . LEU 190 190 ? B 4.51937 9.37243 2.29458 1 2 B LEU 91.739 1
+ATOM 3217 C CB . LEU 190 190 ? B 3.71424 11.43686 0.22518 1 2 B LEU 91.739 1
+ATOM 3218 C CG . LEU 190 190 ? B 4.18394 10.90069 -1.12392 1 2 B LEU 91.739 1
+ATOM 3219 C CD1 . LEU 190 190 ? B 3.01714 10.81866 -2.09206 1 2 B LEU 91.739 1
+ATOM 3220 C CD2 . LEU 190 190 ? B 5.28206 11.77449 -1.69716 1 2 B LEU 91.739 1
+ATOM 3221 N N . ASP 191 191 ? B 3.24177 8.13046 0.92482 1 2 B ASP 80.653 1
+ATOM 3222 C CA . ASP 191 191 ? B 3.91425 6.88569 1.26323 1 2 B ASP 80.653 1
+ATOM 3223 C C . ASP 191 191 ? B 4.55001 6.18676 0.06977 1 2 B ASP 80.653 1
+ATOM 3224 O O . ASP 191 191 ? B 5.41596 5.33098 0.26168 1 2 B ASP 80.653 1
+ATOM 3225 C CB . ASP 191 191 ? B 2.95365 5.92754 1.97487 1 2 B ASP 80.653 1
+ATOM 3226 C CG . ASP 191 191 ? B 1.75183 5.55061 1.11624 1 2 B ASP 80.653 1
+ATOM 3227 O OD1 . ASP 191 191 ? B 1.68706 5.96620 -0.05749 1 2 B ASP 80.653 1
+ATOM 3228 O OD2 . ASP 191 191 ? B 0.86713 4.82840 1.62462 1 2 B ASP 80.653 1
+ATOM 3229 N N . THR 192 192 ? B 4.14448 6.52844 -1.13688 1 2 B THR 84.059 1
+ATOM 3230 C CA . THR 192 192 ? B 4.67597 5.87187 -2.32429 1 2 B THR 84.059 1
+ATOM 3231 C C . THR 192 192 ? B 4.96095 6.90979 -3.39592 1 2 B THR 84.059 1
+ATOM 3232 O O . THR 192 192 ? B 4.07840 7.68637 -3.76541 1 2 B THR 84.059 1
+ATOM 3233 C CB . THR 192 192 ? B 3.70488 4.81634 -2.86989 1 2 B THR 84.059 1
+ATOM 3234 O OG1 . THR 192 192 ? B 3.42285 3.85555 -1.84166 1 2 B THR 84.059 1
+ATOM 3235 C CG2 . THR 192 192 ? B 4.31465 4.09895 -4.06460 1 2 B THR 84.059 1
+ATOM 3236 N N . LEU 193 193 ? B 6.18296 6.90314 -3.87550 1 2 B LEU 94.880 1
+ATOM 3237 C CA . LEU 193 193 ? B 6.61574 7.81169 -4.92511 1 2 B LEU 94.880 1
+ATOM 3238 C C . LEU 193 193 ? B 7.26847 7.00387 -6.03751 1 2 B LEU 94.880 1
+ATOM 3239 O O . LEU 193 193 ? B 8.27149 6.32562 -5.81013 1 2 B LEU 94.880 1
+ATOM 3240 C CB . LEU 193 193 ? B 7.59641 8.85194 -4.37574 1 2 B LEU 94.880 1
+ATOM 3241 C CG . LEU 193 193 ? B 8.22611 9.79571 -5.39012 1 2 B LEU 94.880 1
+ATOM 3242 C CD1 . LEU 193 193 ? B 7.15530 10.65313 -6.05223 1 2 B LEU 94.880 1
+ATOM 3243 C CD2 . LEU 193 193 ? B 9.27152 10.66611 -4.71687 1 2 B LEU 94.880 1
+ATOM 3244 N N . LEU 194 194 ? B 6.69721 7.07671 -7.23942 1 2 B LEU 92.032 1
+ATOM 3245 C CA . LEU 194 194 ? B 7.19231 6.33580 -8.38874 1 2 B LEU 92.032 1
+ATOM 3246 C C . LEU 194 194 ? B 7.75436 7.31542 -9.40623 1 2 B LEU 92.032 1
+ATOM 3247 O O . LEU 194 194 ? B 7.00911 8.07481 -10.02705 1 2 B LEU 92.032 1
+ATOM 3248 C CB . LEU 194 194 ? B 6.08254 5.48878 -9.01195 1 2 B LEU 92.032 1
+ATOM 3249 C CG . LEU 194 194 ? B 5.33759 4.54809 -8.06327 1 2 B LEU 92.032 1
+ATOM 3250 C CD1 . LEU 194 194 ? B 4.24579 3.79428 -8.80709 1 2 B LEU 92.032 1
+ATOM 3251 C CD2 . LEU 194 194 ? B 6.30417 3.58679 -7.40138 1 2 B LEU 92.032 1
+ATOM 3252 N N . LEU 195 195 ? B 9.07193 7.29820 -9.55428 1 2 B LEU 97.376 1
+ATOM 3253 C CA . LEU 195 195 ? B 9.76817 8.18397 -10.47399 1 2 B LEU 97.376 1
+ATOM 3254 C C . LEU 195 195 ? B 10.71160 7.42520 -11.39575 1 2 B LEU 97.376 1
+ATOM 3255 O O . LEU 195 195 ? B 11.57442 8.02935 -12.03331 1 2 B LEU 97.376 1
+ATOM 3256 C CB . LEU 195 195 ? B 10.55716 9.24652 -9.70244 1 2 B LEU 97.376 1
+ATOM 3257 C CG . LEU 195 195 ? B 9.75350 10.32141 -8.97573 1 2 B LEU 97.376 1
+ATOM 3258 C CD1 . LEU 195 195 ? B 10.67007 11.16403 -8.10436 1 2 B LEU 97.376 1
+ATOM 3259 C CD2 . LEU 195 195 ? B 9.01008 11.18558 -9.97817 1 2 B LEU 97.376 1
+ATOM 3260 N N . GLN 196 196 ? B 10.55273 6.11759 -11.48972 1 2 B GLN 92.405 1
+ATOM 3261 C CA . GLN 196 196 ? B 11.50108 5.32738 -12.26054 1 2 B GLN 92.405 1
+ATOM 3262 C C . GLN 196 196 ? B 11.33051 5.54822 -13.75843 1 2 B GLN 92.405 1
+ATOM 3263 O O . GLN 196 196 ? B 10.27919 5.97323 -14.23563 1 2 B GLN 92.405 1
+ATOM 3264 C CB . GLN 196 196 ? B 11.35982 3.83829 -11.92558 1 2 B GLN 92.405 1
+ATOM 3265 C CG . GLN 196 196 ? B 10.10654 3.17108 -12.44660 1 2 B GLN 92.405 1
+ATOM 3266 C CD . GLN 196 196 ? B 8.93090 3.30209 -11.51080 1 2 B GLN 92.405 1
+ATOM 3267 O OE1 . GLN 196 196 ? B 8.93120 4.13465 -10.60454 1 2 B GLN 92.405 1
+ATOM 3268 N NE2 . GLN 196 196 ? B 7.91833 2.47035 -11.71349 1 2 B GLN 92.405 1
+ATOM 3269 N N . GLU 197 197 ? B 12.39413 5.27977 -14.48597 1 2 B GLU 92.628 1
+ATOM 3270 C CA . GLU 197 197 ? B 12.42119 5.33365 -15.94326 1 2 B GLU 92.628 1
+ATOM 3271 C C . GLU 197 197 ? B 12.04110 6.72273 -16.44851 1 2 B GLU 92.628 1
+ATOM 3272 O O . GLU 197 197 ? B 11.14208 6.89105 -17.26912 1 2 B GLU 92.628 1
+ATOM 3273 C CB . GLU 197 197 ? B 11.50673 4.26444 -16.54093 1 2 B GLU 92.628 1
+ATOM 3274 C CG . GLU 197 197 ? B 11.82781 2.84546 -16.08866 1 2 B GLU 92.628 1
+ATOM 3275 C CD . GLU 197 197 ? B 13.21929 2.37747 -16.48964 1 2 B GLU 92.628 1
+ATOM 3276 O OE1 . GLU 197 197 ? B 13.76370 2.90479 -17.48356 1 2 B GLU 92.628 1
+ATOM 3277 O OE2 . GLU 197 197 ? B 13.75869 1.48137 -15.81356 1 2 B GLU 92.628 1
+ATOM 3278 N N . ASN 198 198 ? B 12.74543 7.71631 -15.93758 1 2 B ASN 97.353 1
+ATOM 3279 C CA . ASN 198 198 ? B 12.62523 9.08363 -16.42848 1 2 B ASN 97.353 1
+ATOM 3280 C C . ASN 198 198 ? B 13.98334 9.53956 -16.93599 1 2 B ASN 97.353 1
+ATOM 3281 O O . ASN 198 198 ? B 14.83904 8.71870 -17.28633 1 2 B ASN 97.353 1
+ATOM 3282 C CB . ASN 198 198 ? B 12.08967 9.99873 -15.32893 1 2 B ASN 97.353 1
+ATOM 3283 C CG . ASN 198 198 ? B 10.58034 9.97724 -15.24136 1 2 B ASN 97.353 1
+ATOM 3284 O OD1 . ASN 198 198 ? B 9.89565 10.43914 -16.14927 1 2 B ASN 97.353 1
+ATOM 3285 N ND2 . ASN 198 198 ? B 10.05507 9.45268 -14.15206 1 2 B ASN 97.353 1
+ATOM 3286 N N . SER 199 199 ? B 14.18035 10.84512 -16.99545 1 2 B SER 95.735 1
+ATOM 3287 C CA . SER 199 199 ? B 15.44661 11.42896 -17.42461 1 2 B SER 95.735 1
+ATOM 3288 C C . SER 199 199 ? B 15.99538 12.38138 -16.37414 1 2 B SER 95.735 1
+ATOM 3289 O O . SER 199 199 ? B 16.58589 13.41388 -16.69550 1 2 B SER 95.735 1
+ATOM 3290 C CB . SER 199 199 ? B 15.28178 12.15293 -18.76173 1 2 B SER 95.735 1
+ATOM 3291 O OG . SER 199 199 ? B 14.87653 11.25146 -19.77533 1 2 B SER 95.735 1
+ATOM 3292 N N . LEU 200 200 ? B 15.82197 12.02358 -15.11000 1 2 B LEU 97.616 1
+ATOM 3293 C CA . LEU 200 200 ? B 16.24457 12.86860 -14.00755 1 2 B LEU 97.616 1
+ATOM 3294 C C . LEU 200 200 ? B 17.74411 12.74353 -13.78469 1 2 B LEU 97.616 1
+ATOM 3295 O O . LEU 200 200 ? B 18.30227 11.64646 -13.81231 1 2 B LEU 97.616 1
+ATOM 3296 C CB . LEU 200 200 ? B 15.49002 12.49894 -12.72991 1 2 B LEU 97.616 1
+ATOM 3297 C CG . LEU 200 200 ? B 13.97251 12.65678 -12.78882 1 2 B LEU 97.616 1
+ATOM 3298 C CD1 . LEU 200 200 ? B 13.31263 11.97241 -11.60510 1 2 B LEU 97.616 1
+ATOM 3299 C CD2 . LEU 200 200 ? B 13.60384 14.12648 -12.84892 1 2 B LEU 97.616 1
+ATOM 3300 N N . TYR 201 201 ? B 18.36390 13.88385 -13.54241 1 2 B TYR 94.650 1
+ATOM 3301 C CA . TYR 201 201 ? B 19.79498 13.93140 -13.27111 1 2 B TYR 94.650 1
+ATOM 3302 C C . TYR 201 201 ? B 20.11905 14.20475 -11.81046 1 2 B TYR 94.650 1
+ATOM 3303 O O . TYR 201 201 ? B 21.21400 13.87044 -11.35264 1 2 B TYR 94.650 1
+ATOM 3304 C CB . TYR 201 201 ? B 20.46939 14.99621 -14.14178 1 2 B TYR 94.650 1
+ATOM 3305 C CG . TYR 201 201 ? B 20.46157 14.67169 -15.61610 1 2 B TYR 94.650 1
+ATOM 3306 C CD1 . TYR 201 201 ? B 21.47918 13.91541 -16.18199 1 2 B TYR 94.650 1
+ATOM 3307 C CD2 . TYR 201 201 ? B 19.44193 15.12044 -16.43982 1 2 B TYR 94.650 1
+ATOM 3308 C CE1 . TYR 201 201 ? B 21.48364 13.61337 -17.53083 1 2 B TYR 94.650 1
+ATOM 3309 C CE2 . TYR 201 201 ? B 19.43494 14.82219 -17.79566 1 2 B TYR 94.650 1
+ATOM 3310 C CZ . TYR 201 201 ? B 20.45915 14.06972 -18.33237 1 2 B TYR 94.650 1
+ATOM 3311 O OH . TYR 201 201 ? B 20.45603 13.77703 -19.67105 1 2 B TYR 94.650 1
+ATOM 3312 N N . THR 202 202 ? B 19.19912 14.79519 -11.09599 1 2 B THR 93.119 1
+ATOM 3313 C CA . THR 202 202 ? B 19.45562 15.15153 -9.71548 1 2 B THR 93.119 1
+ATOM 3314 C C . THR 202 202 ? B 18.14539 15.34485 -8.97315 1 2 B THR 93.119 1
+ATOM 3315 O O . THR 202 202 ? B 17.07193 15.41934 -9.57942 1 2 B THR 93.119 1
+ATOM 3316 C CB . THR 202 202 ? B 20.30501 16.43307 -9.61552 1 2 B THR 93.119 1
+ATOM 3317 O OG1 . THR 202 202 ? B 20.70390 16.64665 -8.25626 1 2 B THR 93.119 1
+ATOM 3318 C CG2 . THR 202 202 ? B 19.51698 17.63223 -10.11565 1 2 B THR 93.119 1
+ATOM 3319 N N . ILE 203 203 ? B 18.24339 15.42040 -7.65736 1 2 B ILE 93.434 1
+ATOM 3320 C CA . ILE 203 203 ? B 17.13698 15.75428 -6.77370 1 2 B ILE 93.434 1
+ATOM 3321 C C . ILE 203 203 ? B 17.50605 17.04360 -6.05725 1 2 B ILE 93.434 1
+ATOM 3322 O O . ILE 203 203 ? B 18.55168 17.11063 -5.41228 1 2 B ILE 93.434 1
+ATOM 3323 C CB . ILE 203 203 ? B 16.86506 14.63289 -5.75076 1 2 B ILE 93.434 1
+ATOM 3324 C CG1 . ILE 203 203 ? B 16.44786 13.35236 -6.47382 1 2 B ILE 93.434 1
+ATOM 3325 C CG2 . ILE 203 203 ? B 15.80317 15.05949 -4.76023 1 2 B ILE 93.434 1
+ATOM 3326 C CD1 . ILE 203 203 ? B 15.10291 13.43352 -7.16820 1 2 B ILE 93.434 1
+ATOM 3327 N N . PRO 204 204 ? B 16.67559 18.05785 -6.16855 1 2 B PRO 89.926 1
+ATOM 3328 C CA . PRO 204 204 ? B 17.03775 19.33046 -5.54430 1 2 B PRO 89.926 1
+ATOM 3329 C C . PRO 204 204 ? B 17.08306 19.23138 -4.02616 1 2 B PRO 89.926 1
+ATOM 3330 O O . PRO 204 204 ? B 16.39989 18.40339 -3.41387 1 2 B PRO 89.926 1
+ATOM 3331 C CB . PRO 204 204 ? B 15.93323 20.28511 -6.00604 1 2 B PRO 89.926 1
+ATOM 3332 C CG . PRO 204 204 ? B 14.78796 19.40109 -6.33327 1 2 B PRO 89.926 1
+ATOM 3333 C CD . PRO 204 204 ? B 15.37487 18.12609 -6.85595 1 2 B PRO 89.926 1
+ATOM 3334 N N . LYS 205 205 ? B 17.88826 20.08979 -3.41663 1 2 B LYS 83.752 1
+ATOM 3335 C CA . LYS 205 205 ? B 18.00033 20.12400 -1.96759 1 2 B LYS 83.752 1
+ATOM 3336 C C . LYS 205 205 ? B 16.65433 20.47184 -1.35103 1 2 B LYS 83.752 1
+ATOM 3337 O O . LYS 205 205 ? B 15.96726 21.39355 -1.79485 1 2 B LYS 83.752 1
+ATOM 3338 C CB . LYS 205 205 ? B 19.05690 21.13650 -1.53526 1 2 B LYS 83.752 1
+ATOM 3339 C CG . LYS 205 205 ? B 19.29796 21.16966 -0.04339 1 2 B LYS 83.752 1
+ATOM 3340 C CD . LYS 205 205 ? B 20.37114 22.18752 0.33198 1 2 B LYS 83.752 1
+ATOM 3341 C CE . LYS 205 205 ? B 19.85615 23.60435 0.17804 1 2 B LYS 83.752 1
+ATOM 3342 N NZ . LYS 205 205 ? B 20.81052 24.59862 0.74500 1 2 B LYS 83.752 1
+ATOM 3343 N N . GLY 206 206 ? B 16.29616 19.72074 -0.33133 1 2 B GLY 83.484 1
+ATOM 3344 C CA . GLY 206 206 ? B 15.03038 19.93208 0.34287 1 2 B GLY 83.484 1
+ATOM 3345 C C . GLY 206 206 ? B 13.84812 19.27144 -0.32142 1 2 B GLY 83.484 1
+ATOM 3346 O O . GLY 206 206 ? B 12.71503 19.45017 0.13428 1 2 B GLY 83.484 1
+ATOM 3347 N N . PHE 207 207 ? B 14.09493 18.50550 -1.36055 1 2 B PHE 91.215 1
+ATOM 3348 C CA . PHE 207 207 ? B 13.00002 17.89067 -2.10061 1 2 B PHE 91.215 1
+ATOM 3349 C C . PHE 207 207 ? B 12.16940 16.96276 -1.23012 1 2 B PHE 91.215 1
+ATOM 3350 O O . PHE 207 207 ? B 10.93877 17.01954 -1.25221 1 2 B PHE 91.215 1
+ATOM 3351 C CB . PHE 207 207 ? B 13.55824 17.13416 -3.30349 1 2 B PHE 91.215 1
+ATOM 3352 C CG . PHE 207 207 ? B 12.52303 16.38625 -4.08894 1 2 B PHE 91.215 1
+ATOM 3353 C CD1 . PHE 207 207 ? B 11.76007 17.03631 -5.04607 1 2 B PHE 91.215 1
+ATOM 3354 C CD2 . PHE 207 207 ? B 12.31220 15.03330 -3.86782 1 2 B PHE 91.215 1
+ATOM 3355 C CE1 . PHE 207 207 ? B 10.80412 16.34780 -5.77842 1 2 B PHE 91.215 1
+ATOM 3356 C CE2 . PHE 207 207 ? B 11.35535 14.33912 -4.59884 1 2 B PHE 91.215 1
+ATOM 3357 C CZ . PHE 207 207 ? B 10.60450 14.99915 -5.55389 1 2 B PHE 91.215 1
+ATOM 3358 N N . PHE 208 208 ? B 12.82799 16.11347 -0.45386 1 2 B PHE 87.937 1
+ATOM 3359 C CA . PHE 208 208 ? B 12.11949 15.11727 0.33518 1 2 B PHE 87.937 1
+ATOM 3360 C C . PHE 208 208 ? B 11.61952 15.64698 1.66805 1 2 B PHE 87.937 1
+ATOM 3361 O O . PHE 208 208 ? B 10.73280 15.03897 2.27556 1 2 B PHE 87.937 1
+ATOM 3362 C CB . PHE 208 208 ? B 13.01063 13.89704 0.58154 1 2 B PHE 87.937 1
+ATOM 3363 C CG . PHE 208 208 ? B 13.27829 13.09225 -0.65963 1 2 B PHE 87.937 1
+ATOM 3364 C CD1 . PHE 208 208 ? B 12.30609 12.25617 -1.18066 1 2 B PHE 87.937 1
+ATOM 3365 C CD2 . PHE 208 208 ? B 14.50330 13.17133 -1.29515 1 2 B PHE 87.937 1
+ATOM 3366 C CE1 . PHE 208 208 ? B 12.54740 11.51360 -2.32222 1 2 B PHE 87.937 1
+ATOM 3367 C CE2 . PHE 208 208 ? B 14.75018 12.42989 -2.44032 1 2 B PHE 87.937 1
+ATOM 3368 C CZ . PHE 208 208 ? B 13.77106 11.60321 -2.95316 1 2 B PHE 87.937 1
+ATOM 3369 N N . GLY 209 209 ? B 12.16011 16.76136 2.13103 1 2 B GLY 80.219 1
+ATOM 3370 C CA . GLY 209 209 ? B 11.76175 17.26879 3.42373 1 2 B GLY 80.219 1
+ATOM 3371 C C . GLY 209 209 ? B 12.25270 16.36777 4.54056 1 2 B GLY 80.219 1
+ATOM 3372 O O . GLY 209 209 ? B 13.27496 15.68869 4.42276 1 2 B GLY 80.219 1
+ATOM 3373 N N . SER 210 210 ? B 11.50964 16.37213 5.64465 1 2 B SER 69.600 1
+ATOM 3374 C CA . SER 210 210 ? B 11.89372 15.61218 6.82368 1 2 B SER 69.600 1
+ATOM 3375 C C . SER 210 210 ? B 11.03433 14.37802 7.05858 1 2 B SER 69.600 1
+ATOM 3376 O O . SER 210 210 ? B 11.32449 13.60195 7.97237 1 2 B SER 69.600 1
+ATOM 3377 C CB . SER 210 210 ? B 11.83273 16.50375 8.06807 1 2 B SER 69.600 1
+ATOM 3378 O OG . SER 210 210 ? B 10.52128 16.98856 8.27616 1 2 B SER 69.600 1
+ATOM 3379 N N . HIS 211 211 ? B 9.99303 14.16964 6.27170 1 2 B HIS 75.009 1
+ATOM 3380 C CA . HIS 211 211 ? B 9.09515 13.04674 6.48768 1 2 B HIS 75.009 1
+ATOM 3381 C C . HIS 211 211 ? B 9.67337 11.76665 5.89979 1 2 B HIS 75.009 1
+ATOM 3382 O O . HIS 211 211 ? B 10.30570 11.77057 4.84564 1 2 B HIS 75.009 1
+ATOM 3383 C CB . HIS 211 211 ? B 7.72414 13.32161 5.87367 1 2 B HIS 75.009 1
+ATOM 3384 C CG . HIS 211 211 ? B 6.98634 14.44373 6.52328 1 2 B HIS 75.009 1
+ATOM 3385 N ND1 . HIS 211 211 ? B 6.35737 14.30874 7.74279 1 2 B HIS 75.009 1
+ATOM 3386 C CD2 . HIS 211 211 ? B 6.78559 15.72493 6.13760 1 2 B HIS 75.009 1
+ATOM 3387 C CE1 . HIS 211 211 ? B 5.79703 15.45763 8.07041 1 2 B HIS 75.009 1
+ATOM 3388 N NE2 . HIS 211 211 ? B 6.04678 16.33399 7.11517 1 2 B HIS 75.009 1
+ATOM 3389 N N . LEU 212 212 ? B 9.44885 10.68442 6.60340 1 2 B LEU 66.730 1
+ATOM 3390 C CA . LEU 212 212 ? B 9.86971 9.37959 6.11509 1 2 B LEU 66.730 1
+ATOM 3391 C C . LEU 212 212 ? B 8.99972 8.97327 4.93290 1 2 B LEU 66.730 1
+ATOM 3392 O O . LEU 212 212 ? B 7.77534 9.05572 4.99213 1 2 B LEU 66.730 1
+ATOM 3393 C CB . LEU 212 212 ? B 9.77369 8.32959 7.22048 1 2 B LEU 66.730 1
+ATOM 3394 C CG . LEU 212 212 ? B 10.12445 6.89827 6.82206 1 2 B LEU 66.730 1
+ATOM 3395 C CD1 . LEU 212 212 ? B 11.60788 6.79179 6.49160 1 2 B LEU 66.730 1
+ATOM 3396 C CD2 . LEU 212 212 ? B 9.73794 5.92690 7.92491 1 2 B LEU 66.730 1
+ATOM 3397 N N . LEU 213 213 ? B 9.65213 8.53180 3.88169 1 2 B LEU 85.778 1
+ATOM 3398 C CA . LEU 213 213 ? B 8.95284 8.05668 2.69710 1 2 B LEU 85.778 1
+ATOM 3399 C C . LEU 213 213 ? B 9.05995 6.53939 2.65246 1 2 B LEU 85.778 1
+ATOM 3400 O O . LEU 213 213 ? B 10.14122 6.00182 2.40702 1 2 B LEU 85.778 1
+ATOM 3401 C CB . LEU 213 213 ? B 9.54296 8.67816 1.43687 1 2 B LEU 85.778 1
+ATOM 3402 C CG . LEU 213 213 ? B 8.78158 8.45346 0.13979 1 2 B LEU 85.778 1
+ATOM 3403 C CD1 . LEU 213 213 ? B 7.37891 9.03183 0.22730 1 2 B LEU 85.778 1
+ATOM 3404 C CD2 . LEU 213 213 ? B 9.54179 9.06616 -1.02634 1 2 B LEU 85.778 1
+ATOM 3405 N N . PRO 214 214 ? B 7.96468 5.82660 2.89987 1 2 B PRO 74.779 1
+ATOM 3406 C CA . PRO 214 214 ? B 8.06055 4.36858 2.99677 1 2 B PRO 74.779 1
+ATOM 3407 C C . PRO 214 214 ? B 8.55796 3.69768 1.72265 1 2 B PRO 74.779 1
+ATOM 3408 O O . PRO 214 214 ? B 9.39357 2.78936 1.79918 1 2 B PRO 74.779 1
+ATOM 3409 C CB . PRO 214 214 ? B 6.62472 3.94975 3.32766 1 2 B PRO 74.779 1
+ATOM 3410 C CG . PRO 214 214 ? B 6.03496 5.13367 4.00456 1 2 B PRO 74.779 1
+ATOM 3411 C CD . PRO 214 214 ? B 6.63099 6.31791 3.30698 1 2 B PRO 74.779 1
+ATOM 3412 N N . PHE 215 215 ? B 8.06668 4.12450 0.56837 1 2 B PHE 80.988 1
+ATOM 3413 C CA . PHE 215 215 ? B 8.44473 3.49186 -0.68494 1 2 B PHE 80.988 1
+ATOM 3414 C C . PHE 215 215 ? B 8.81215 4.54537 -1.71595 1 2 B PHE 80.988 1
+ATOM 3415 O O . PHE 215 215 ? B 8.08664 5.51748 -1.91552 1 2 B PHE 80.988 1
+ATOM 3416 C CB . PHE 215 215 ? B 7.31519 2.61997 -1.22997 1 2 B PHE 80.988 1
+ATOM 3417 C CG . PHE 215 215 ? B 6.97335 1.46131 -0.34181 1 2 B PHE 80.988 1
+ATOM 3418 C CD1 . PHE 215 215 ? B 7.77769 0.34491 -0.30888 1 2 B PHE 80.988 1
+ATOM 3419 C CD2 . PHE 215 215 ? B 5.84296 1.50174 0.45662 1 2 B PHE 80.988 1
+ATOM 3420 C CE1 . PHE 215 215 ? B 7.46193 -0.72498 0.51231 1 2 B PHE 80.988 1
+ATOM 3421 C CE2 . PHE 215 215 ? B 5.52705 0.42684 1.27919 1 2 B PHE 80.988 1
+ATOM 3422 C CZ . PHE 215 215 ? B 6.33472 -0.67670 1.30687 1 2 B PHE 80.988 1
+ATOM 3423 N N . ALA 216 216 ? B 9.95129 4.33347 -2.37451 1 2 B ALA 91.385 1
+ATOM 3424 C CA . ALA 216 216 ? B 10.39930 5.21186 -3.43854 1 2 B ALA 91.385 1
+ATOM 3425 C C . ALA 216 216 ? B 11.02981 4.37036 -4.53556 1 2 B ALA 91.385 1
+ATOM 3426 O O . ALA 216 216 ? B 11.88674 3.52727 -4.26655 1 2 B ALA 91.385 1
+ATOM 3427 C CB . ALA 216 216 ? B 11.39761 6.24329 -2.92441 1 2 B ALA 91.385 1
+ATOM 3428 N N . PHE 217 217 ? B 10.57586 4.58459 -5.75804 1 2 B PHE 90.653 1
+ATOM 3429 C CA . PHE 217 217 ? B 11.11676 3.90953 -6.92876 1 2 B PHE 90.653 1
+ATOM 3430 C C . PHE 217 217 ? B 11.81004 4.95336 -7.78665 1 2 B PHE 90.653 1
+ATOM 3431 O O . PHE 217 217 ? B 11.15793 5.76517 -8.44604 1 2 B PHE 90.653 1
+ATOM 3432 C CB . PHE 217 217 ? B 10.01716 3.19845 -7.71316 1 2 B PHE 90.653 1
+ATOM 3433 C CG . PHE 217 217 ? B 9.37133 2.06467 -6.95721 1 2 B PHE 90.653 1
+ATOM 3434 C CD1 . PHE 217 217 ? B 8.49474 2.34073 -5.90338 1 2 B PHE 90.653 1
+ATOM 3435 C CD2 . PHE 217 217 ? B 9.64693 0.76936 -7.32625 1 2 B PHE 90.653 1
+ATOM 3436 C CE1 . PHE 217 217 ? B 7.90634 1.29695 -5.21409 1 2 B PHE 90.653 1
+ATOM 3437 C CE2 . PHE 217 217 ? B 9.06665 -0.28309 -6.62971 1 2 B PHE 90.653 1
+ATOM 3438 C CZ . PHE 217 217 ? B 8.19343 -0.02565 -5.57725 1 2 B PHE 90.653 1
+ATOM 3439 N N . LEU 218 218 ? B 13.13793 4.93661 -7.76022 1 2 B LEU 95.794 1
+ATOM 3440 C CA . LEU 218 218 ? B 13.94087 5.97709 -8.37848 1 2 B LEU 95.794 1
+ATOM 3441 C C . LEU 218 218 ? B 14.93807 5.43650 -9.39392 1 2 B LEU 95.794 1
+ATOM 3442 O O . LEU 218 218 ? B 15.78306 6.18634 -9.88056 1 2 B LEU 95.794 1
+ATOM 3443 C CB . LEU 218 218 ? B 14.68297 6.76712 -7.29646 1 2 B LEU 95.794 1
+ATOM 3444 C CG . LEU 218 218 ? B 13.79672 7.42623 -6.23934 1 2 B LEU 95.794 1
+ATOM 3445 C CD1 . LEU 218 218 ? B 14.63791 7.94852 -5.09013 1 2 B LEU 95.794 1
+ATOM 3446 C CD2 . LEU 218 218 ? B 12.97726 8.53417 -6.86179 1 2 B LEU 95.794 1
+ATOM 3447 N N . HIS 219 219 ? B 14.85517 4.17422 -9.72851 1 2 B HIS 91.499 1
+ATOM 3448 C CA . HIS 219 219 ? B 15.79679 3.57667 -10.65589 1 2 B HIS 91.499 1
+ATOM 3449 C C . HIS 219 219 ? B 15.47793 3.97587 -12.08921 1 2 B HIS 91.499 1
+ATOM 3450 O O . HIS 219 219 ? B 14.41982 4.51735 -12.39191 1 2 B HIS 91.499 1
+ATOM 3451 C CB . HIS 219 219 ? B 15.78339 2.05003 -10.51068 1 2 B HIS 91.499 1
+ATOM 3452 C CG . HIS 219 219 ? B 14.44553 1.45458 -10.78330 1 2 B HIS 91.499 1
+ATOM 3453 N ND1 . HIS 219 219 ? B 14.07529 0.98595 -12.02015 1 2 B HIS 91.499 1
+ATOM 3454 C CD2 . HIS 219 219 ? B 13.38521 1.25057 -9.97804 1 2 B HIS 91.499 1
+ATOM 3455 C CE1 . HIS 219 219 ? B 12.84305 0.51898 -11.96203 1 2 B HIS 91.499 1
+ATOM 3456 N NE2 . HIS 219 219 ? B 12.40274 0.67336 -10.73411 1 2 B HIS 91.499 1
+ATOM 3457 N N . GLY 220 220 ? B 16.41375 3.69860 -12.97079 1 2 B GLY 93.017 1
+ATOM 3458 C CA . GLY 220 220 ? B 16.22398 3.97973 -14.37831 1 2 B GLY 93.017 1
+ATOM 3459 C C . GLY 220 220 ? B 16.32786 5.44174 -14.74447 1 2 B GLY 93.017 1
+ATOM 3460 O O . GLY 220 220 ? B 15.69923 5.88423 -15.70594 1 2 B GLY 93.017 1
+ATOM 3461 N N . ASN 221 221 ? B 17.10778 6.19983 -13.99204 1 2 B ASN 96.393 1
+ATOM 3462 C CA . ASN 221 221 ? B 17.33212 7.60962 -14.26460 1 2 B ASN 96.393 1
+ATOM 3463 C C . ASN 221 221 ? B 18.82068 7.86960 -14.40882 1 2 B ASN 96.393 1
+ATOM 3464 O O . ASN 221 221 ? B 19.63305 7.24195 -13.72839 1 2 B ASN 96.393 1
+ATOM 3465 C CB . ASN 221 221 ? B 16.74706 8.48993 -13.16020 1 2 B ASN 96.393 1
+ATOM 3466 C CG . ASN 221 221 ? B 15.23417 8.54590 -13.19142 1 2 B ASN 96.393 1
+ATOM 3467 O OD1 . ASN 221 221 ? B 14.65016 9.15642 -14.08588 1 2 B ASN 96.393 1
+ATOM 3468 N ND2 . ASN 221 221 ? B 14.60290 7.91883 -12.21946 1 2 B ASN 96.393 1
+ATOM 3469 N N . PRO 222 222 ? B 19.20677 8.80316 -15.28797 1 2 B PRO 94.589 1
+ATOM 3470 C CA . PRO 222 222 ? B 20.62647 9.10058 -15.48657 1 2 B PRO 94.589 1
+ATOM 3471 C C . PRO 222 222 ? B 21.16045 10.05150 -14.42081 1 2 B PRO 94.589 1
+ATOM 3472 O O . PRO 222 222 ? B 21.51584 11.19641 -14.70999 1 2 B PRO 94.589 1
+ATOM 3473 C CB . PRO 222 222 ? B 20.65109 9.73798 -16.87767 1 2 B PRO 94.589 1
+ATOM 3474 C CG . PRO 222 222 ? B 19.32199 10.41497 -16.98674 1 2 B PRO 94.589 1
+ATOM 3475 C CD . PRO 222 222 ? B 18.34699 9.55600 -16.21447 1 2 B PRO 94.589 1
+ATOM 3476 N N . TRP 223 223 ? B 21.22852 9.57492 -13.19482 1 2 B TRP 96.456 1
+ATOM 3477 C CA . TRP 223 223 ? B 21.65791 10.40677 -12.08388 1 2 B TRP 96.456 1
+ATOM 3478 C C . TRP 223 223 ? B 23.08383 10.89836 -12.29902 1 2 B TRP 96.456 1
+ATOM 3479 O O . TRP 223 223 ? B 23.98508 10.12933 -12.62667 1 2 B TRP 96.456 1
+ATOM 3480 C CB . TRP 223 223 ? B 21.57411 9.63661 -10.76985 1 2 B TRP 96.456 1
+ATOM 3481 C CG . TRP 223 223 ? B 20.21024 9.12208 -10.44132 1 2 B TRP 96.456 1
+ATOM 3482 C CD1 . TRP 223 223 ? B 19.82209 7.82609 -10.35695 1 2 B TRP 96.456 1
+ATOM 3483 C CD2 . TRP 223 223 ? B 19.04502 9.90662 -10.15740 1 2 B TRP 96.456 1
+ATOM 3484 N NE1 . TRP 223 223 ? B 18.49130 7.74719 -10.03648 1 2 B TRP 96.456 1
+ATOM 3485 C CE2 . TRP 223 223 ? B 17.99148 9.00224 -9.90511 1 2 B TRP 96.456 1
+ATOM 3486 C CE3 . TRP 223 223 ? B 18.78672 11.28333 -10.08027 1 2 B TRP 96.456 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B 16.70165 9.42698 -9.59020 1 2 B TRP 96.456 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B 17.50955 11.69968 -9.76861 1 2 B TRP 96.456 1
+ATOM 3489 C CH2 . TRP 223 223 ? B 16.48175 10.78484 -9.53007 1 2 B TRP 96.456 1
+ATOM 3490 N N . LEU 224 224 ? B 23.27753 12.18936 -12.10230 1 2 B LEU 93.012 1
+ATOM 3491 C CA . LEU 224 224 ? B 24.58810 12.81472 -12.20149 1 2 B LEU 93.012 1
+ATOM 3492 C C . LEU 224 224 ? B 25.18294 12.92933 -10.80595 1 2 B LEU 93.012 1
+ATOM 3493 O O . LEU 224 224 ? B 24.62986 13.60630 -9.94042 1 2 B LEU 93.012 1
+ATOM 3494 C CB . LEU 224 224 ? B 24.48122 14.19517 -12.85028 1 2 B LEU 93.012 1
+ATOM 3495 C CG . LEU 224 224 ? B 25.77905 14.97761 -13.00443 1 2 B LEU 93.012 1
+ATOM 3496 C CD1 . LEU 224 224 ? B 26.73738 14.24758 -13.93601 1 2 B LEU 93.012 1
+ATOM 3497 C CD2 . LEU 224 224 ? B 25.49393 16.38281 -13.51003 1 2 B LEU 93.012 1
+ATOM 3498 N N . CYS 225 225 ? B 26.29021 12.26158 -10.59453 1 2 B CYS 92.694 1
+ATOM 3499 C CA . CYS 225 225 ? B 26.87978 12.18135 -9.26644 1 2 B CYS 92.694 1
+ATOM 3500 C C . CYS 225 225 ? B 28.01140 13.18809 -9.12487 1 2 B CYS 92.694 1
+ATOM 3501 O O . CYS 225 225 ? B 29.18250 12.88006 -9.35056 1 2 B CYS 92.694 1
+ATOM 3502 C CB . CYS 225 225 ? B 27.35850 10.76292 -8.98103 1 2 B CYS 92.694 1
+ATOM 3503 S SG . CYS 225 225 ? B 25.98988 9.61026 -8.72266 1 2 B CYS 92.694 1
+ATOM 3504 N N . ASN 226 226 ? B 27.63072 14.38952 -8.75043 1 2 B ASN 89.641 1
+ATOM 3505 C CA . ASN 226 226 ? B 28.57482 15.42594 -8.38341 1 2 B ASN 89.641 1
+ATOM 3506 C C . ASN 226 226 ? B 28.07619 16.07261 -7.10015 1 2 B ASN 89.641 1
+ATOM 3507 O O . ASN 226 226 ? B 27.27656 15.48375 -6.36422 1 2 B ASN 89.641 1
+ATOM 3508 C CB . ASN 226 226 ? B 28.75123 16.44506 -9.51900 1 2 B ASN 89.641 1
+ATOM 3509 C CG . ASN 226 226 ? B 27.43150 17.05222 -9.94669 1 2 B ASN 89.641 1
+ATOM 3510 O OD1 . ASN 226 226 ? B 26.41379 16.94747 -9.26268 1 2 B ASN 89.641 1
+ATOM 3511 N ND2 . ASN 226 226 ? B 27.44700 17.70968 -11.10676 1 2 B ASN 89.641 1
+ATOM 3512 N N . CYS 227 227 ? B 28.53379 17.25837 -6.80524 1 2 B CYS 87.110 1
+ATOM 3513 C CA . CYS 227 227 ? B 28.12545 17.91531 -5.56904 1 2 B CYS 87.110 1
+ATOM 3514 C C . CYS 227 227 ? B 26.63135 18.21702 -5.53569 1 2 B CYS 87.110 1
+ATOM 3515 O O . CYS 227 227 ? B 26.05380 18.36676 -4.45888 1 2 B CYS 87.110 1
+ATOM 3516 C CB . CYS 227 227 ? B 28.92454 19.19847 -5.35359 1 2 B CYS 87.110 1
+ATOM 3517 S SG . CYS 227 227 ? B 30.68528 18.91507 -5.03200 1 2 B CYS 87.110 1
+ATOM 3518 N N . GLU 228 228 ? B 26.00822 18.30210 -6.68351 1 2 B GLU 87.787 1
+ATOM 3519 C CA . GLU 228 228 ? B 24.58105 18.59081 -6.73149 1 2 B GLU 87.787 1
+ATOM 3520 C C . GLU 228 228 ? B 23.73748 17.42356 -6.24271 1 2 B GLU 87.787 1
+ATOM 3521 O O . GLU 228 228 ? B 22.56788 17.60762 -5.89443 1 2 B GLU 87.787 1
+ATOM 3522 C CB . GLU 228 228 ? B 24.16925 18.96227 -8.15562 1 2 B GLU 87.787 1
+ATOM 3523 C CG . GLU 228 228 ? B 24.88859 20.17102 -8.71623 1 2 B GLU 87.787 1
+ATOM 3524 C CD . GLU 228 228 ? B 24.57251 21.44845 -7.95448 1 2 B GLU 87.787 1
+ATOM 3525 O OE1 . GLU 228 228 ? B 23.44431 21.55925 -7.42568 1 2 B GLU 87.787 1
+ATOM 3526 O OE2 . GLU 228 228 ? B 25.45093 22.33210 -7.89020 1 2 B GLU 87.787 1
+ATOM 3527 N N . ILE 229 229 ? B 24.30972 16.24296 -6.21667 1 2 B ILE 92.587 1
+ATOM 3528 C CA . ILE 229 229 ? B 23.56952 15.05518 -5.81356 1 2 B ILE 92.587 1
+ATOM 3529 C C . ILE 229 229 ? B 23.86169 14.67549 -4.36940 1 2 B ILE 92.587 1
+ATOM 3530 O O . ILE 229 229 ? B 23.36550 13.65163 -3.89008 1 2 B ILE 92.587 1
+ATOM 3531 C CB . ILE 229 229 ? B 23.88255 13.87877 -6.77317 1 2 B ILE 92.587 1
+ATOM 3532 C CG1 . ILE 229 229 ? B 22.76398 12.83441 -6.76223 1 2 B ILE 92.587 1
+ATOM 3533 C CG2 . ILE 229 229 ? B 25.19944 13.22538 -6.39400 1 2 B ILE 92.587 1
+ATOM 3534 C CD1 . ILE 229 229 ? B 21.49866 13.31434 -7.42260 1 2 B ILE 92.587 1
+ATOM 3535 N N . LEU 230 230 ? B 24.63436 15.48153 -3.66381 1 2 B LEU 86.845 1
+ATOM 3536 C CA . LEU 230 230 ? B 25.02593 15.11738 -2.30521 1 2 B LEU 86.845 1
+ATOM 3537 C C . LEU 230 230 ? B 23.81632 15.01186 -1.37865 1 2 B LEU 86.845 1
+ATOM 3538 O O . LEU 230 230 ? B 23.74449 14.10878 -0.54180 1 2 B LEU 86.845 1
+ATOM 3539 C CB . LEU 230 230 ? B 26.03246 16.12705 -1.74730 1 2 B LEU 86.845 1
+ATOM 3540 C CG . LEU 230 230 ? B 26.56549 15.84194 -0.34521 1 2 B LEU 86.845 1
+ATOM 3541 C CD1 . LEU 230 230 ? B 27.22524 14.47040 -0.29650 1 2 B LEU 86.845 1
+ATOM 3542 C CD2 . LEU 230 230 ? B 27.53470 16.92806 0.08840 1 2 B LEU 86.845 1
+ATOM 3543 N N . TYR 231 231 ? B 22.87542 15.92408 -1.50403 1 2 B TYR 87.402 1
+ATOM 3544 C CA . TYR 231 231 ? B 21.66542 15.85048 -0.68746 1 2 B TYR 87.402 1
+ATOM 3545 C C . TYR 231 231 ? B 20.91740 14.55273 -0.95468 1 2 B TYR 87.402 1
+ATOM 3546 O O . TYR 231 231 ? B 20.46212 13.87889 -0.02581 1 2 B TYR 87.402 1
+ATOM 3547 C CB . TYR 231 231 ? B 20.75819 17.04964 -0.96777 1 2 B TYR 87.402 1
+ATOM 3548 C CG . TYR 231 231 ? B 19.40427 16.95060 -0.30264 1 2 B TYR 87.402 1
+ATOM 3549 C CD1 . TYR 231 231 ? B 19.24258 17.29922 1.03495 1 2 B TYR 87.402 1
+ATOM 3550 C CD2 . TYR 231 231 ? B 18.29215 16.51511 -1.00371 1 2 B TYR 87.402 1
+ATOM 3551 C CE1 . TYR 231 231 ? B 18.00924 17.21072 1.65091 1 2 B TYR 87.402 1
+ATOM 3552 C CE2 . TYR 231 231 ? B 17.04745 16.42338 -0.39527 1 2 B TYR 87.402 1
+ATOM 3553 C CZ . TYR 231 231 ? B 16.91572 16.77565 0.93045 1 2 B TYR 87.402 1
+ATOM 3554 O OH . TYR 231 231 ? B 15.68013 16.68291 1.53906 1 2 B TYR 87.402 1
+ATOM 3555 N N . PHE 232 232 ? B 20.80889 14.19533 -2.21543 1 2 B PHE 93.444 1
+ATOM 3556 C CA . PHE 232 232 ? B 20.14237 12.95743 -2.58691 1 2 B PHE 93.444 1
+ATOM 3557 C C . PHE 232 232 ? B 20.89970 11.75608 -2.04167 1 2 B PHE 93.444 1
+ATOM 3558 O O . PHE 232 232 ? B 20.29577 10.79808 -1.54905 1 2 B PHE 93.444 1
+ATOM 3559 C CB . PHE 232 232 ? B 20.01673 12.89348 -4.11070 1 2 B PHE 93.444 1
+ATOM 3560 C CG . PHE 232 232 ? B 19.13905 11.77662 -4.60481 1 2 B PHE 93.444 1
+ATOM 3561 C CD1 . PHE 232 232 ? B 18.19381 11.18196 -3.79061 1 2 B PHE 93.444 1
+ATOM 3562 C CD2 . PHE 232 232 ? B 19.25384 11.34026 -5.92146 1 2 B PHE 93.444 1
+ATOM 3563 C CE1 . PHE 232 232 ? B 17.38468 10.16569 -4.26290 1 2 B PHE 93.444 1
+ATOM 3564 C CE2 . PHE 232 232 ? B 18.45038 10.33117 -6.40124 1 2 B PHE 93.444 1
+ATOM 3565 C CZ . PHE 232 232 ? B 17.51450 9.74005 -5.57370 1 2 B PHE 93.444 1
+ATOM 3566 N N . ARG 233 233 ? B 22.22572 11.80034 -2.11085 1 2 B ARG 91.969 1
+ATOM 3567 C CA . ARG 233 233 ? B 23.02497 10.69659 -1.59721 1 2 B ARG 91.969 1
+ATOM 3568 C C . ARG 233 233 ? B 22.78551 10.48397 -0.10658 1 2 B ARG 91.969 1
+ATOM 3569 O O . ARG 233 233 ? B 22.64590 9.34894 0.35308 1 2 B ARG 91.969 1
+ATOM 3570 C CB . ARG 233 233 ? B 24.51329 10.95059 -1.85609 1 2 B ARG 91.969 1
+ATOM 3571 C CG . ARG 233 233 ? B 25.41155 9.82042 -1.41343 1 2 B ARG 91.969 1
+ATOM 3572 C CD . ARG 233 233 ? B 26.88319 10.19709 -1.50549 1 2 B ARG 91.969 1
+ATOM 3573 N NE . ARG 233 233 ? B 27.24384 11.23757 -0.53849 1 2 B ARG 91.969 1
+ATOM 3574 C CZ . ARG 233 233 ? B 27.61271 11.01263 0.71629 1 2 B ARG 91.969 1
+ATOM 3575 N NH1 . ARG 233 233 ? B 27.67614 9.77603 1.18016 1 2 B ARG 91.969 1
+ATOM 3576 N NH2 . ARG 233 233 ? B 27.91771 12.02967 1.51078 1 2 B ARG 91.969 1
+ATOM 3577 N N . ARG 234 234 ? B 22.74498 11.55940 0.64031 1 2 B ARG 86.696 1
+ATOM 3578 C CA . ARG 234 234 ? B 22.51867 11.43981 2.06938 1 2 B ARG 86.696 1
+ATOM 3579 C C . ARG 234 234 ? B 21.11956 10.92240 2.36278 1 2 B ARG 86.696 1
+ATOM 3580 O O . ARG 234 234 ? B 20.91772 10.15016 3.30346 1 2 B ARG 86.696 1
+ATOM 3581 C CB . ARG 234 234 ? B 22.75965 12.78361 2.74968 1 2 B ARG 86.696 1
+ATOM 3582 C CG . ARG 234 234 ? B 24.20385 13.24099 2.67119 1 2 B ARG 86.696 1
+ATOM 3583 C CD . ARG 234 234 ? B 24.41246 14.57270 3.34732 1 2 B ARG 86.696 1
+ATOM 3584 N NE . ARG 234 234 ? B 25.80863 15.00146 3.30632 1 2 B ARG 86.696 1
+ATOM 3585 C CZ . ARG 234 234 ? B 26.26322 16.13118 3.83929 1 2 B ARG 86.696 1
+ATOM 3586 N NH1 . ARG 234 234 ? B 25.43617 16.96008 4.46209 1 2 B ARG 86.696 1
+ATOM 3587 N NH2 . ARG 234 234 ? B 27.55704 16.43204 3.75084 1 2 B ARG 86.696 1
+ATOM 3588 N N . TRP 235 235 ? B 20.13750 11.33437 1.58508 1 2 B TRP 92.011 1
+ATOM 3589 C CA . TRP 235 235 ? B 18.78938 10.80629 1.75648 1 2 B TRP 92.011 1
+ATOM 3590 C C . TRP 235 235 ? B 18.75760 9.31115 1.46511 1 2 B TRP 92.011 1
+ATOM 3591 O O . TRP 235 235 ? B 18.10037 8.54636 2.17034 1 2 B TRP 92.011 1
+ATOM 3592 C CB . TRP 235 235 ? B 17.80650 11.54122 0.84894 1 2 B TRP 92.011 1
+ATOM 3593 C CG . TRP 235 235 ? B 16.39040 11.09312 1.04357 1 2 B TRP 92.011 1
+ATOM 3594 C CD1 . TRP 235 235 ? B 15.49624 11.58506 1.94029 1 2 B TRP 92.011 1
+ATOM 3595 C CD2 . TRP 235 235 ? B 15.70645 10.05146 0.33083 1 2 B TRP 92.011 1
+ATOM 3596 N NE1 . TRP 235 235 ? B 14.29738 10.92644 1.83177 1 2 B TRP 92.011 1
+ATOM 3597 C CE2 . TRP 235 235 ? B 14.40155 9.97692 0.85061 1 2 B TRP 92.011 1
+ATOM 3598 C CE3 . TRP 235 235 ? B 16.07690 9.17836 -0.70153 1 2 B TRP 92.011 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B 13.45921 9.06155 0.37704 1 2 B TRP 92.011 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B 15.13856 8.27768 -1.16852 1 2 B TRP 92.011 1
+ATOM 3601 C CH2 . TRP 235 235 ? B 13.84717 8.22350 -0.63367 1 2 B TRP 92.011 1
+ATOM 3602 N N . LEU 236 236 ? B 19.48267 8.87922 0.43579 1 2 B LEU 93.844 1
+ATOM 3603 C CA . LEU 236 236 ? B 19.52540 7.46253 0.10628 1 2 B LEU 93.844 1
+ATOM 3604 C C . LEU 236 236 ? B 20.20428 6.65725 1.20096 1 2 B LEU 93.844 1
+ATOM 3605 O O . LEU 236 236 ? B 19.82540 5.50993 1.45593 1 2 B LEU 93.844 1
+ATOM 3606 C CB . LEU 236 236 ? B 20.24332 7.25003 -1.22837 1 2 B LEU 93.844 1
+ATOM 3607 C CG . LEU 236 236 ? B 19.50813 7.75389 -2.46731 1 2 B LEU 93.844 1
+ATOM 3608 C CD1 . LEU 236 236 ? B 20.43528 7.72220 -3.67256 1 2 B LEU 93.844 1
+ATOM 3609 C CD2 . LEU 236 236 ? B 18.26363 6.91845 -2.72239 1 2 B LEU 93.844 1
+ATOM 3610 N N . GLN 237 237 ? B 21.19233 7.23306 1.84236 1 2 B GLN 88.526 1
+ATOM 3611 C CA . GLN 237 237 ? B 21.84542 6.54123 2.94298 1 2 B GLN 88.526 1
+ATOM 3612 C C . GLN 237 237 ? B 20.88556 6.31105 4.10073 1 2 B GLN 88.526 1
+ATOM 3613 O O . GLN 237 237 ? B 20.95152 5.27906 4.77530 1 2 B GLN 88.526 1
+ATOM 3614 C CB . GLN 237 237 ? B 23.06823 7.33121 3.41182 1 2 B GLN 88.526 1
+ATOM 3615 C CG . GLN 237 237 ? B 24.21604 7.34098 2.41620 1 2 B GLN 88.526 1
+ATOM 3616 C CD . GLN 237 237 ? B 25.35790 8.23421 2.85964 1 2 B GLN 88.526 1
+ATOM 3617 O OE1 . GLN 237 237 ? B 25.14188 9.27503 3.47011 1 2 B GLN 88.526 1
+ATOM 3618 N NE2 . GLN 237 237 ? B 26.58240 7.83478 2.54712 1 2 B GLN 88.526 1
+ATOM 3619 N N . ASP 238 238 ? B 20.00364 7.26619 4.33640 1 2 B ASP 83.482 1
+ATOM 3620 C CA . ASP 238 238 ? B 19.03951 7.13992 5.41742 1 2 B ASP 83.482 1
+ATOM 3621 C C . ASP 238 238 ? B 17.81008 6.33468 5.02740 1 2 B ASP 83.482 1
+ATOM 3622 O O . ASP 238 238 ? B 17.05845 5.89889 5.90601 1 2 B ASP 83.482 1
+ATOM 3623 C CB . ASP 238 238 ? B 18.60542 8.52698 5.89883 1 2 B ASP 83.482 1
+ATOM 3624 C CG . ASP 238 238 ? B 19.74438 9.30630 6.52852 1 2 B ASP 83.482 1
+ATOM 3625 O OD1 . ASP 238 238 ? B 20.72766 8.67386 6.96983 1 2 B ASP 83.482 1
+ATOM 3626 O OD2 . ASP 238 238 ? B 19.64247 10.54645 6.60200 1 2 B ASP 83.482 1
+ATOM 3627 N N . ASN 239 239 ? B 17.57262 6.12926 3.74305 1 2 B ASN 86.536 1
+ATOM 3628 C CA . ASN 239 239 ? B 16.39467 5.43548 3.25111 1 2 B ASN 86.536 1
+ATOM 3629 C C . ASN 239 239 ? B 16.76342 4.27080 2.34490 1 2 B ASN 86.536 1
+ATOM 3630 O O . ASN 239 239 ? B 16.05753 3.97417 1.37642 1 2 B ASN 86.536 1
+ATOM 3631 C CB . ASN 239 239 ? B 15.46686 6.40685 2.51380 1 2 B ASN 86.536 1
+ATOM 3632 C CG . ASN 239 239 ? B 14.91459 7.48644 3.41157 1 2 B ASN 86.536 1
+ATOM 3633 O OD1 . ASN 239 239 ? B 13.85037 7.32064 4.00860 1 2 B ASN 86.536 1
+ATOM 3634 N ND2 . ASN 239 239 ? B 15.62985 8.59684 3.51815 1 2 B ASN 86.536 1
+ATOM 3635 N N . ALA 240 240 ? B 17.84985 3.59001 2.65607 1 2 B ALA 84.575 1
+ATOM 3636 C CA . ALA 240 240 ? B 18.31771 2.51275 1.79742 1 2 B ALA 84.575 1
+ATOM 3637 C C . ALA 240 240 ? B 17.31918 1.36452 1.70861 1 2 B ALA 84.575 1
+ATOM 3638 O O . ALA 240 240 ? B 17.23824 0.69374 0.67418 1 2 B ALA 84.575 1
+ATOM 3639 C CB . ALA 240 240 ? B 19.66510 1.98948 2.29919 1 2 B ALA 84.575 1
+ATOM 3640 N N . GLU 241 241 ? B 16.57082 1.13608 2.76078 1 2 B GLU 75.595 1
+ATOM 3641 C CA . GLU 241 241 ? B 15.62386 0.03330 2.77539 1 2 B GLU 75.595 1
+ATOM 3642 C C . GLU 241 241 ? B 14.31179 0.35532 2.07803 1 2 B GLU 75.595 1
+ATOM 3643 O O . GLU 241 241 ? B 13.45556 -0.52418 1.95637 1 2 B GLU 75.595 1
+ATOM 3644 C CB . GLU 241 241 ? B 15.33682 -0.39221 4.21387 1 2 B GLU 75.595 1
+ATOM 3645 C CG . GLU 241 241 ? B 16.56561 -0.81653 4.99216 1 2 B GLU 75.595 1
+ATOM 3646 C CD . GLU 241 241 ? B 16.25305 -1.21920 6.42210 1 2 B GLU 75.595 1
+ATOM 3647 O OE1 . GLU 241 241 ? B 15.05750 -1.26887 6.78032 1 2 B GLU 75.595 1
+ATOM 3648 O OE2 . GLU 241 241 ? B 17.19373 -1.49215 7.17795 1 2 B GLU 75.595 1
+ATOM 3649 N N . ASN 242 242 ? B 14.14585 1.58594 1.62874 1 2 B ASN 80.950 1
+ATOM 3650 C CA . ASN 242 242 ? B 12.88804 2.03075 1.04878 1 2 B ASN 80.950 1
+ATOM 3651 C C . ASN 242 242 ? B 12.99065 2.37015 -0.43180 1 2 B ASN 80.950 1
+ATOM 3652 O O . ASN 242 242 ? B 12.05155 2.93389 -0.99663 1 2 B ASN 80.950 1
+ATOM 3653 C CB . ASN 242 242 ? B 12.35503 3.24518 1.81564 1 2 B ASN 80.950 1
+ATOM 3654 C CG . ASN 242 242 ? B 12.10943 2.94595 3.27506 1 2 B ASN 80.950 1
+ATOM 3655 O OD1 . ASN 242 242 ? B 11.66400 1.85890 3.63095 1 2 B ASN 80.950 1
+ATOM 3656 N ND2 . ASN 242 242 ? B 12.39381 3.91658 4.12820 1 2 B ASN 80.950 1
+ATOM 3657 N N . VAL 243 243 ? B 14.10177 2.03936 -1.07146 1 2 B VAL 91.593 1
+ATOM 3658 C CA . VAL 243 243 ? B 14.27854 2.26078 -2.49642 1 2 B VAL 91.593 1
+ATOM 3659 C C . VAL 243 243 ? B 14.14816 0.92330 -3.20398 1 2 B VAL 91.593 1
+ATOM 3660 O O . VAL 243 243 ? B 14.92898 0.00124 -2.95681 1 2 B VAL 91.593 1
+ATOM 3661 C CB . VAL 243 243 ? B 15.63608 2.91109 -2.80564 1 2 B VAL 91.593 1
+ATOM 3662 C CG1 . VAL 243 243 ? B 15.77759 3.15088 -4.29670 1 2 B VAL 91.593 1
+ATOM 3663 C CG2 . VAL 243 243 ? B 15.77176 4.22017 -2.03686 1 2 B VAL 91.593 1
+ATOM 3664 N N . TYR 244 244 ? B 13.16830 0.82623 -4.08272 1 2 B TYR 84.395 1
+ATOM 3665 C CA . TYR 244 244 ? B 12.80963 -0.44378 -4.67840 1 2 B TYR 84.395 1
+ATOM 3666 C C . TYR 244 244 ? B 12.89210 -0.40317 -6.19138 1 2 B TYR 84.395 1
+ATOM 3667 O O . TYR 244 244 ? B 12.82041 0.65136 -6.81892 1 2 B TYR 84.395 1
+ATOM 3668 C CB . TYR 244 244 ? B 11.39890 -0.85825 -4.25212 1 2 B TYR 84.395 1
+ATOM 3669 C CG . TYR 244 244 ? B 11.29113 -1.17869 -2.78446 1 2 B TYR 84.395 1
+ATOM 3670 C CD1 . TYR 244 244 ? B 11.03619 -0.18046 -1.85489 1 2 B TYR 84.395 1
+ATOM 3671 C CD2 . TYR 244 244 ? B 11.45527 -2.47851 -2.32849 1 2 B TYR 84.395 1
+ATOM 3672 C CE1 . TYR 244 244 ? B 10.94275 -0.46848 -0.50169 1 2 B TYR 84.395 1
+ATOM 3673 C CE2 . TYR 244 244 ? B 11.36126 -2.77605 -0.97566 1 2 B TYR 84.395 1
+ATOM 3674 C CZ . TYR 244 244 ? B 11.10852 -1.76817 -0.06914 1 2 B TYR 84.395 1
+ATOM 3675 O OH . TYR 244 244 ? B 11.01440 -2.05334 1.27140 1 2 B TYR 84.395 1
+ATOM 3676 N N . VAL 245 245 ? B 13.04087 -1.58482 -6.75370 1 2 B VAL 84.752 1
+ATOM 3677 C CA . VAL 245 245 ? B 13.03389 -1.77336 -8.19058 1 2 B VAL 84.752 1
+ATOM 3678 C C . VAL 245 245 ? B 11.62660 -2.18271 -8.61064 1 2 B VAL 84.752 1
+ATOM 3679 O O . VAL 245 245 ? B 11.08491 -3.17426 -8.11752 1 2 B VAL 84.752 1
+ATOM 3680 C CB . VAL 245 245 ? B 14.05238 -2.84177 -8.62137 1 2 B VAL 84.752 1
+ATOM 3681 C CG1 . VAL 245 245 ? B 13.99361 -3.05938 -10.12515 1 2 B VAL 84.752 1
+ATOM 3682 C CG2 . VAL 245 245 ? B 15.45082 -2.43784 -8.18089 1 2 B VAL 84.752 1
+ATOM 3683 N N . TRP 246 246 ? B 11.04767 -1.42361 -9.51513 1 2 B TRP 80.328 1
+ATOM 3684 C CA . TRP 246 246 ? B 9.69260 -1.69924 -9.98746 1 2 B TRP 80.328 1
+ATOM 3685 C C . TRP 246 246 ? B 9.75047 -2.51859 -11.26835 1 2 B TRP 80.328 1
+ATOM 3686 O O . TRP 246 246 ? B 10.47677 -2.17670 -12.20704 1 2 B TRP 80.328 1
+ATOM 3687 C CB . TRP 246 246 ? B 8.93515 -0.40180 -10.23249 1 2 B TRP 80.328 1
+ATOM 3688 C CG . TRP 246 246 ? B 7.61730 -0.58924 -10.90444 1 2 B TRP 80.328 1
+ATOM 3689 C CD1 . TRP 246 246 ? B 7.34692 -0.45744 -12.22745 1 2 B TRP 80.328 1
+ATOM 3690 C CD2 . TRP 246 246 ? B 6.37958 -0.96015 -10.28940 1 2 B TRP 80.328 1
+ATOM 3691 N NE1 . TRP 246 246 ? B 6.01806 -0.71957 -12.48436 1 2 B TRP 80.328 1
+ATOM 3692 C CE2 . TRP 246 246 ? B 5.40181 -1.02627 -11.30603 1 2 B TRP 80.328 1
+ATOM 3693 C CE3 . TRP 246 246 ? B 6.00618 -1.24760 -8.96452 1 2 B TRP 80.328 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B 4.07742 -1.35740 -11.03876 1 2 B TRP 80.328 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B 4.69879 -1.56910 -8.70522 1 2 B TRP 80.328 1
+ATOM 3696 C CH2 . TRP 246 246 ? B 3.74891 -1.62502 -9.73235 1 2 B TRP 80.328 1
+ATOM 3697 N N . LYS 247 247 ? B 8.97396 -3.58785 -11.29634 1 2 B LYS 73.268 1
+ATOM 3698 C CA . LYS 247 247 ? B 8.89529 -4.45149 -12.46722 1 2 B LYS 73.268 1
+ATOM 3699 C C . LYS 247 247 ? B 7.44456 -4.83106 -12.70798 1 2 B LYS 73.268 1
+ATOM 3700 O O . LYS 247 247 ? B 6.78154 -5.38216 -11.83118 1 2 B LYS 73.268 1
+ATOM 3701 C CB . LYS 247 247 ? B 9.73711 -5.71966 -12.28357 1 2 B LYS 73.268 1
+ATOM 3702 C CG . LYS 247 247 ? B 11.22261 -5.47358 -12.14707 1 2 B LYS 73.268 1
+ATOM 3703 C CD . LYS 247 247 ? B 11.98385 -6.77468 -11.99340 1 2 B LYS 73.268 1
+ATOM 3704 C CE . LYS 247 247 ? B 13.47694 -6.53996 -11.85860 1 2 B LYS 73.268 1
+ATOM 3705 N NZ . LYS 247 247 ? B 14.22190 -7.81132 -11.67218 1 2 B LYS 73.268 1
+ATOM 3706 N N . GLN 248 248 ? B 6.96392 -4.54023 -13.90555 1 2 B GLN 66.476 1
+ATOM 3707 C CA . GLN 248 248 ? B 5.62095 -4.94064 -14.28915 1 2 B GLN 66.476 1
+ATOM 3708 C C . GLN 248 248 ? B 5.61806 -6.38624 -14.76034 1 2 B GLN 66.476 1
+ATOM 3709 O O . GLN 248 248 ? B 6.60640 -6.88994 -15.29195 1 2 B GLN 66.476 1
+ATOM 3710 C CB . GLN 248 248 ? B 5.07711 -4.03961 -15.39670 1 2 B GLN 66.476 1
+ATOM 3711 C CG . GLN 248 248 ? B 4.73864 -2.62937 -14.95590 1 2 B GLN 66.476 1
+ATOM 3712 C CD . GLN 248 248 ? B 4.07641 -1.83675 -16.06308 1 2 B GLN 66.476 1
+ATOM 3713 O OE1 . GLN 248 248 ? B 4.06959 -2.25194 -17.21851 1 2 B GLN 66.476 1
+ATOM 3714 N NE2 . GLN 248 248 ? B 3.51124 -0.68811 -15.71857 1 2 B GLN 66.476 1
+ATOM 3715 N N . GLY 249 249 ? B 4.48780 -7.05039 -14.55728 1 2 B GLY 66.097 1
+ATOM 3716 C CA . GLY 249 249 ? B 4.31421 -8.39379 -15.06570 1 2 B GLY 66.097 1
+ATOM 3717 C C . GLY 249 249 ? B 4.99116 -9.48160 -14.26858 1 2 B GLY 66.097 1
+ATOM 3718 O O . GLY 249 249 ? B 4.96699 -10.64258 -14.68288 1 2 B GLY 66.097 1
+ATOM 3719 N N . VAL 250 250 ? B 5.59220 -9.13302 -13.14881 1 2 B VAL 65.239 1
+ATOM 3720 C CA . VAL 250 250 ? B 6.22877 -10.11583 -12.29588 1 2 B VAL 65.239 1
+ATOM 3721 C C . VAL 250 250 ? B 5.62876 -10.04061 -10.90659 1 2 B VAL 65.239 1
+ATOM 3722 O O . VAL 250 250 ? B 5.01224 -9.04576 -10.52834 1 2 B VAL 65.239 1
+ATOM 3723 C CB . VAL 250 250 ? B 7.75833 -9.92117 -12.23717 1 2 B VAL 65.239 1
+ATOM 3724 C CG1 . VAL 250 250 ? B 8.36982 -10.08546 -13.61360 1 2 B VAL 65.239 1
+ATOM 3725 C CG2 . VAL 250 250 ? B 8.08777 -8.55698 -11.66142 1 2 B VAL 65.239 1
+ATOM 3726 N N . ASP 251 251 ? B 5.81416 -11.10176 -10.15976 1 2 B ASP 59.980 1
+ATOM 3727 C CA . ASP 251 251 ? B 5.32348 -11.14057 -8.79490 1 2 B ASP 59.980 1
+ATOM 3728 C C . ASP 251 251 ? B 6.06652 -10.12133 -7.93929 1 2 B ASP 59.980 1
+ATOM 3729 O O . ASP 251 251 ? B 7.20103 -9.75226 -8.22720 1 2 B ASP 59.980 1
+ATOM 3730 C CB . ASP 251 251 ? B 5.48954 -12.54243 -8.21486 1 2 B ASP 59.980 1
+ATOM 3731 C CG . ASP 251 251 ? B 4.74864 -12.72592 -6.90984 1 2 B ASP 59.980 1
+ATOM 3732 O OD1 . ASP 251 251 ? B 3.53136 -12.97128 -6.95465 1 2 B ASP 59.980 1
+ATOM 3733 O OD2 . ASP 251 251 ? B 5.39851 -12.62899 -5.84870 1 2 B ASP 59.980 1
+ATOM 3734 N N . VAL 252 252 ? B 5.40993 -9.68034 -6.88728 1 2 B VAL 57.292 1
+ATOM 3735 C CA . VAL 252 252 ? B 6.02096 -8.71622 -5.98416 1 2 B VAL 57.292 1
+ATOM 3736 C C . VAL 252 252 ? B 7.30127 -9.27514 -5.37754 1 2 B VAL 57.292 1
+ATOM 3737 O O . VAL 252 252 ? B 8.17645 -8.51844 -4.95101 1 2 B VAL 57.292 1
+ATOM 3738 C CB . VAL 252 252 ? B 5.02118 -8.31117 -4.87890 1 2 B VAL 57.292 1
+ATOM 3739 C CG1 . VAL 252 252 ? B 4.70260 -9.49374 -3.98443 1 2 B VAL 57.292 1
+ATOM 3740 C CG2 . VAL 252 252 ? B 5.55850 -7.13172 -4.08321 1 2 B VAL 57.292 1
+ATOM 3741 N N . LYS 253 253 ? B 7.42838 -10.59398 -5.35433 1 2 B LYS 60.220 1
+ATOM 3742 C CA . LYS 253 253 ? B 8.65578 -11.21585 -4.87619 1 2 B LYS 60.220 1
+ATOM 3743 C C . LYS 253 253 ? B 9.86550 -10.77436 -5.68728 1 2 B LYS 60.220 1
+ATOM 3744 O O . LYS 253 253 ? B 10.97391 -10.68057 -5.15464 1 2 B LYS 60.220 1
+ATOM 3745 C CB . LYS 253 253 ? B 8.51494 -12.73746 -4.92992 1 2 B LYS 60.220 1
+ATOM 3746 C CG . LYS 253 253 ? B 9.76452 -13.51256 -4.59116 1 2 B LYS 60.220 1
+ATOM 3747 C CD . LYS 253 253 ? B 9.56464 -15.00624 -4.78826 1 2 B LYS 60.220 1
+ATOM 3748 C CE . LYS 253 253 ? B 10.83165 -15.79130 -4.52678 1 2 B LYS 60.220 1
+ATOM 3749 N NZ . LYS 253 253 ? B 10.64661 -17.24589 -4.78896 1 2 B LYS 60.220 1
+ATOM 3750 N N . ALA 254 254 ? B 9.65952 -10.49852 -6.97178 1 2 B ALA 68.778 1
+ATOM 3751 C CA . ALA 254 254 ? B 10.75989 -10.09638 -7.83284 1 2 B ALA 68.778 1
+ATOM 3752 C C . ALA 254 254 ? B 11.20135 -8.66139 -7.58766 1 2 B ALA 68.778 1
+ATOM 3753 O O . ALA 254 254 ? B 12.30242 -8.28085 -7.99425 1 2 B ALA 68.778 1
+ATOM 3754 C CB . ALA 254 254 ? B 10.37472 -10.26750 -9.30061 1 2 B ALA 68.778 1
+ATOM 3755 N N . MET 255 255 ? B 10.35609 -7.84759 -6.94940 1 2 B MET 73.549 1
+ATOM 3756 C CA . MET 255 255 ? B 10.76250 -6.50409 -6.59469 1 2 B MET 73.549 1
+ATOM 3757 C C . MET 255 255 ? B 11.73043 -6.57158 -5.42475 1 2 B MET 73.549 1
+ATOM 3758 O O . MET 255 255 ? B 11.49759 -7.28690 -4.45226 1 2 B MET 73.549 1
+ATOM 3759 C CB . MET 255 255 ? B 9.55490 -5.64848 -6.23364 1 2 B MET 73.549 1
+ATOM 3760 C CG . MET 255 255 ? B 8.53328 -5.51331 -7.33453 1 2 B MET 73.549 1
+ATOM 3761 S SD . MET 255 255 ? B 7.13805 -4.47447 -6.85100 1 2 B MET 73.549 1
+ATOM 3762 C CE . MET 255 255 ? B 6.06161 -4.68800 -8.26200 1 2 B MET 73.549 1
+ATOM 3763 N N . THR 256 256 ? B 12.80387 -5.82607 -5.52864 1 2 B THR 77.841 1
+ATOM 3764 C CA . THR 256 256 ? B 13.85522 -5.90257 -4.53152 1 2 B THR 77.841 1
+ATOM 3765 C C . THR 256 256 ? B 14.12502 -4.53273 -3.94108 1 2 B THR 77.841 1
+ATOM 3766 O O . THR 256 256 ? B 14.08190 -3.51898 -4.64128 1 2 B THR 77.841 1
+ATOM 3767 C CB . THR 256 256 ? B 15.14958 -6.46232 -5.13125 1 2 B THR 77.841 1
+ATOM 3768 O OG1 . THR 256 256 ? B 15.58144 -5.62702 -6.21140 1 2 B THR 77.841 1
+ATOM 3769 C CG2 . THR 256 256 ? B 14.93435 -7.87157 -5.64352 1 2 B THR 77.841 1
+ATOM 3770 N N . SER 257 257 ? B 14.38211 -4.52255 -2.65256 1 2 B SER 77.358 1
+ATOM 3771 C CA . SER 257 257 ? B 14.82798 -3.32834 -1.96451 1 2 B SER 77.358 1
+ATOM 3772 C C . SER 257 257 ? B 16.33043 -3.19986 -2.17761 1 2 B SER 77.358 1
+ATOM 3773 O O . SER 257 257 ? B 17.11592 -3.92077 -1.55990 1 2 B SER 77.358 1
+ATOM 3774 C CB . SER 257 257 ? B 14.49224 -3.39800 -0.48300 1 2 B SER 77.358 1
+ATOM 3775 O OG . SER 257 257 ? B 15.00096 -2.26953 0.20675 1 2 B SER 77.358 1
+ATOM 3776 N N . ASN 258 258 ? B 16.71015 -2.29299 -3.05457 1 2 B ASN 87.393 1
+ATOM 3777 C CA . ASN 258 258 ? B 18.10474 -2.17583 -3.44625 1 2 B ASN 87.393 1
+ATOM 3778 C C . ASN 258 258 ? B 18.41791 -0.72172 -3.75380 1 2 B ASN 87.393 1
+ATOM 3779 O O . ASN 258 258 ? B 18.07607 -0.22029 -4.82837 1 2 B ASN 87.393 1
+ATOM 3780 C CB . ASN 258 258 ? B 18.39356 -3.06416 -4.65726 1 2 B ASN 87.393 1
+ATOM 3781 C CG . ASN 258 258 ? B 19.87046 -3.14184 -4.96566 1 2 B ASN 87.393 1
+ATOM 3782 O OD1 . ASN 258 258 ? B 20.70497 -2.57083 -4.26898 1 2 B ASN 87.393 1
+ATOM 3783 N ND2 . ASN 258 258 ? B 20.20126 -3.85918 -6.03437 1 2 B ASN 87.393 1
+ATOM 3784 N N . VAL 259 259 ? B 19.08188 -0.07389 -2.81129 1 2 B VAL 90.267 1
+ATOM 3785 C CA . VAL 259 259 ? B 19.43637 1.31919 -3.00880 1 2 B VAL 90.267 1
+ATOM 3786 C C . VAL 259 259 ? B 20.41941 1.47496 -4.16291 1 2 B VAL 90.267 1
+ATOM 3787 O O . VAL 259 259 ? B 20.53454 2.55245 -4.74745 1 2 B VAL 90.267 1
+ATOM 3788 C CB . VAL 259 259 ? B 20.01838 1.91613 -1.70499 1 2 B VAL 90.267 1
+ATOM 3789 C CG1 . VAL 259 259 ? B 21.39872 1.33034 -1.43312 1 2 B VAL 90.267 1
+ATOM 3790 C CG2 . VAL 259 259 ? B 20.05517 3.42978 -1.78908 1 2 B VAL 90.267 1
+ATOM 3791 N N . ALA 260 260 ? B 21.11636 0.40303 -4.51192 1 2 B ALA 89.945 1
+ATOM 3792 C CA . ALA 260 260 ? B 22.03201 0.44575 -5.63923 1 2 B ALA 89.945 1
+ATOM 3793 C C . ALA 260 260 ? B 21.30464 0.58351 -6.96713 1 2 B ALA 89.945 1
+ATOM 3794 O O . ALA 260 260 ? B 21.94333 0.83475 -7.99084 1 2 B ALA 89.945 1
+ATOM 3795 C CB . ALA 260 260 ? B 22.91128 -0.80415 -5.66506 1 2 B ALA 89.945 1
+ATOM 3796 N N . SER 261 261 ? B 19.99688 0.40522 -6.96876 1 2 B SER 90.932 1
+ATOM 3797 C CA . SER 261 261 ? B 19.23239 0.61732 -8.18553 1 2 B SER 90.932 1
+ATOM 3798 C C . SER 261 261 ? B 19.17023 2.08865 -8.57037 1 2 B SER 90.932 1
+ATOM 3799 O O . SER 261 261 ? B 18.83580 2.40959 -9.71481 1 2 B SER 90.932 1
+ATOM 3800 C CB . SER 261 261 ? B 17.81643 0.06187 -8.02874 1 2 B SER 90.932 1
+ATOM 3801 O OG . SER 261 261 ? B 17.09725 0.73741 -7.02307 1 2 B SER 90.932 1
+ATOM 3802 N N . VAL 262 262 ? B 19.45508 2.96960 -7.62911 1 2 B VAL 95.180 1
+ATOM 3803 C CA . VAL 262 262 ? B 19.57847 4.38290 -7.92456 1 2 B VAL 95.180 1
+ATOM 3804 C C . VAL 262 262 ? B 21.04279 4.65328 -8.23355 1 2 B VAL 95.180 1
+ATOM 3805 O O . VAL 262 262 ? B 21.89116 4.63468 -7.33990 1 2 B VAL 95.180 1
+ATOM 3806 C CB . VAL 262 262 ? B 19.09385 5.24645 -6.74734 1 2 B VAL 95.180 1
+ATOM 3807 C CG1 . VAL 262 262 ? B 19.18828 6.71606 -7.10604 1 2 B VAL 95.180 1
+ATOM 3808 C CG2 . VAL 262 262 ? B 17.66536 4.87309 -6.38443 1 2 B VAL 95.180 1
+ATOM 3809 N N . GLN 263 263 ? B 21.33579 4.89976 -9.50219 1 2 B GLN 94.224 1
+ATOM 3810 C CA . GLN 263 263 ? B 22.70573 4.91033 -9.97772 1 2 B GLN 94.224 1
+ATOM 3811 C C . GLN 263 263 ? B 23.00240 6.16808 -10.76796 1 2 B GLN 94.224 1
+ATOM 3812 O O . GLN 263 263 ? B 22.11464 6.77567 -11.36481 1 2 B GLN 94.224 1
+ATOM 3813 C CB . GLN 263 263 ? B 22.97378 3.67807 -10.84631 1 2 B GLN 94.224 1
+ATOM 3814 C CG . GLN 263 263 ? B 22.73434 2.36858 -10.13325 1 2 B GLN 94.224 1
+ATOM 3815 C CD . GLN 263 263 ? B 22.52060 1.21051 -11.08406 1 2 B GLN 94.224 1
+ATOM 3816 O OE1 . GLN 263 263 ? B 22.41820 1.39447 -12.29270 1 2 B GLN 94.224 1
+ATOM 3817 N NE2 . GLN 263 263 ? B 22.44421 0.00755 -10.53596 1 2 B GLN 94.224 1
+ATOM 3818 N N . CYS 264 264 ? B 24.26333 6.52659 -10.75742 1 2 B CYS 93.883 1
+ATOM 3819 C CA . CYS 264 264 ? B 24.72718 7.65541 -11.54022 1 2 B CYS 93.883 1
+ATOM 3820 C C . CYS 264 264 ? B 24.77704 7.25291 -13.00798 1 2 B CYS 93.883 1
+ATOM 3821 O O . CYS 264 264 ? B 25.40672 6.25498 -13.36831 1 2 B CYS 93.883 1
+ATOM 3822 C CB . CYS 264 264 ? B 26.10496 8.10407 -11.06616 1 2 B CYS 93.883 1
+ATOM 3823 S SG . CYS 264 264 ? B 26.22776 8.43741 -9.29681 1 2 B CYS 93.883 1
+ATOM 3824 N N . ASP 265 265 ? B 24.10463 8.03163 -13.84463 1 2 B ASP 90.137 1
+ATOM 3825 C CA . ASP 265 265 ? B 24.06734 7.74560 -15.27315 1 2 B ASP 90.137 1
+ATOM 3826 C C . ASP 265 265 ? B 23.57632 6.32991 -15.55053 1 2 B ASP 90.137 1
+ATOM 3827 O O . ASP 265 265 ? B 24.03108 5.68067 -16.49649 1 2 B ASP 90.137 1
+ATOM 3828 C CB . ASP 265 265 ? B 25.44626 7.97146 -15.90529 1 2 B ASP 90.137 1
+ATOM 3829 C CG . ASP 265 265 ? B 25.92914 9.39614 -15.73001 1 2 B ASP 90.137 1
+ATOM 3830 O OD1 . ASP 265 265 ? B 25.09999 10.32294 -15.83986 1 2 B ASP 90.137 1
+ATOM 3831 O OD2 . ASP 265 265 ? B 27.13774 9.58610 -15.49769 1 2 B ASP 90.137 1
+ATOM 3832 N N . ASN 266 266 ? B 22.66031 5.84644 -14.73104 1 2 B ASN 86.366 1
+ATOM 3833 C CA . ASN 266 266 ? B 22.10505 4.50803 -14.88435 1 2 B ASN 86.366 1
+ATOM 3834 C C . ASN 266 266 ? B 23.19041 3.43766 -14.90425 1 2 B ASN 86.366 1
+ATOM 3835 O O . ASN 266 266 ? B 23.07046 2.42968 -15.60586 1 2 B ASN 86.366 1
+ATOM 3836 C CB . ASN 266 266 ? B 21.24738 4.42397 -16.15075 1 2 B ASN 86.366 1
+ATOM 3837 C CG . ASN 266 266 ? B 19.98926 5.25752 -16.04695 1 2 B ASN 86.366 1
+ATOM 3838 O OD1 . ASN 266 266 ? B 19.43159 5.42780 -14.97215 1 2 B ASN 86.366 1
+ATOM 3839 N ND2 . ASN 266 266 ? B 19.53877 5.77912 -17.18257 1 2 B ASN 86.366 1
+ATOM 3840 N N . SER 267 267 ? B 24.23304 3.64746 -14.11845 1 2 B SER 88.811 1
+ATOM 3841 C CA . SER 267 267 ? B 25.36679 2.73790 -14.09932 1 2 B SER 88.811 1
+ATOM 3842 C C . SER 267 267 ? B 25.32498 1.87294 -12.85103 1 2 B SER 88.811 1
+ATOM 3843 O O . SER 267 267 ? B 25.10559 2.36586 -11.74779 1 2 B SER 88.811 1
+ATOM 3844 C CB . SER 267 267 ? B 26.69163 3.49389 -14.14735 1 2 B SER 88.811 1
+ATOM 3845 O OG . SER 267 267 ? B 27.78073 2.59811 -14.00641 1 2 B SER 88.811 1
+ATOM 3846 N N . ASP 268 268 ? B 25.55291 0.58553 -13.03281 1 2 B ASP 83.335 1
+ATOM 3847 C CA . ASP 268 268 ? B 25.66667 -0.33032 -11.91065 1 2 B ASP 83.335 1
+ATOM 3848 C C . ASP 268 268 ? B 26.97609 -0.16735 -11.16034 1 2 B ASP 83.335 1
+ATOM 3849 O O . ASP 268 268 ? B 27.12707 -0.71999 -10.06514 1 2 B ASP 83.335 1
+ATOM 3850 C CB . ASP 268 268 ? B 25.53134 -1.77828 -12.38797 1 2 B ASP 83.335 1
+ATOM 3851 C CG . ASP 268 268 ? B 24.12168 -2.12454 -12.82534 1 2 B ASP 83.335 1
+ATOM 3852 O OD1 . ASP 268 268 ? B 23.17015 -1.52980 -12.29805 1 2 B ASP 83.335 1
+ATOM 3853 O OD2 . ASP 268 268 ? B 23.97613 -3.00491 -13.69572 1 2 B ASP 83.335 1
+ATOM 3854 N N . LYS 269 269 ? B 27.90721 0.56018 -11.73313 1 2 B LYS 87.873 1
+ATOM 3855 C CA . LYS 269 269 ? B 29.23259 0.69043 -11.14707 1 2 B LYS 87.873 1
+ATOM 3856 C C . LYS 269 269 ? B 29.36307 1.89462 -10.23406 1 2 B LYS 87.873 1
+ATOM 3857 O O . LYS 269 269 ? B 30.38976 2.03636 -9.56011 1 2 B LYS 87.873 1
+ATOM 3858 C CB . LYS 269 269 ? B 30.28526 0.77274 -12.25637 1 2 B LYS 87.873 1
+ATOM 3859 C CG . LYS 269 269 ? B 30.29601 -0.41778 -13.18886 1 2 B LYS 87.873 1
+ATOM 3860 C CD . LYS 269 269 ? B 31.31584 -0.24964 -14.29684 1 2 B LYS 87.873 1
+ATOM 3861 C CE . LYS 269 269 ? B 31.31261 -1.42790 -15.24840 1 2 B LYS 87.873 1
+ATOM 3862 N NZ . LYS 269 269 ? B 32.28418 -1.24705 -16.36501 1 2 B LYS 87.873 1
+ATOM 3863 N N . PHE 270 270 ? B 28.36137 2.76538 -10.17168 1 2 B PHE 90.732 1
+ATOM 3864 C CA . PHE 270 270 ? B 28.46412 3.98087 -9.38300 1 2 B PHE 90.732 1
+ATOM 3865 C C . PHE 270 270 ? B 27.12259 4.31953 -8.74472 1 2 B PHE 90.732 1
+ATOM 3866 O O . PHE 270 270 ? B 26.44491 5.25821 -9.17832 1 2 B PHE 90.732 1
+ATOM 3867 C CB . PHE 270 270 ? B 28.97034 5.13173 -10.25075 1 2 B PHE 90.732 1
+ATOM 3868 C CG . PHE 270 270 ? B 29.61137 6.24194 -9.45620 1 2 B PHE 90.732 1
+ATOM 3869 C CD1 . PHE 270 270 ? B 29.87930 6.09804 -8.10668 1 2 B PHE 90.732 1
+ATOM 3870 C CD2 . PHE 270 270 ? B 29.96705 7.42659 -10.08373 1 2 B PHE 90.732 1
+ATOM 3871 C CE1 . PHE 270 270 ? B 30.47384 7.11386 -7.39104 1 2 B PHE 90.732 1
+ATOM 3872 C CE2 . PHE 270 270 ? B 30.56231 8.44334 -9.37306 1 2 B PHE 90.732 1
+ATOM 3873 C CZ . PHE 270 270 ? B 30.81732 8.29184 -8.02803 1 2 B PHE 90.732 1
+ATOM 3874 N N . PRO 271 271 ? B 26.72081 3.57699 -7.72985 1 2 B PRO 92.223 1
+ATOM 3875 C CA . PRO 271 271 ? B 25.48646 3.92804 -7.02476 1 2 B PRO 92.223 1
+ATOM 3876 C C . PRO 271 271 ? B 25.60057 5.29481 -6.35967 1 2 B PRO 92.223 1
+ATOM 3877 O O . PRO 271 271 ? B 26.66370 5.68184 -5.87707 1 2 B PRO 92.223 1
+ATOM 3878 C CB . PRO 271 271 ? B 25.34760 2.81189 -5.98451 1 2 B PRO 92.223 1
+ATOM 3879 C CG . PRO 271 271 ? B 26.19724 1.69771 -6.49057 1 2 B PRO 92.223 1
+ATOM 3880 C CD . PRO 271 271 ? B 27.33780 2.34836 -7.19831 1 2 B PRO 92.223 1
+ATOM 3881 N N . VAL 272 272 ? B 24.48895 6.00955 -6.31527 1 2 B VAL 94.105 1
+ATOM 3882 C CA . VAL 272 272 ? B 24.49087 7.35570 -5.76884 1 2 B VAL 94.105 1
+ATOM 3883 C C . VAL 272 272 ? B 24.88609 7.35121 -4.29604 1 2 B VAL 94.105 1
+ATOM 3884 O O . VAL 272 272 ? B 25.64657 8.20729 -3.83983 1 2 B VAL 94.105 1
+ATOM 3885 C CB . VAL 272 272 ? B 23.11592 8.01880 -5.96737 1 2 B VAL 94.105 1
+ATOM 3886 C CG1 . VAL 272 272 ? B 23.07619 9.38332 -5.29511 1 2 B VAL 94.105 1
+ATOM 3887 C CG2 . VAL 272 272 ? B 22.81079 8.14684 -7.45074 1 2 B VAL 94.105 1
+ATOM 3888 N N . TYR 273 273 ? B 24.38638 6.37613 -3.54960 1 2 B TYR 93.037 1
+ATOM 3889 C CA . TYR 273 273 ? B 24.67907 6.35158 -2.12672 1 2 B TYR 93.037 1
+ATOM 3890 C C . TYR 273 273 ? B 26.12519 5.98610 -1.83642 1 2 B TYR 93.037 1
+ATOM 3891 O O . TYR 273 273 ? B 26.57616 6.11069 -0.69594 1 2 B TYR 93.037 1
+ATOM 3892 C CB . TYR 273 273 ? B 23.72826 5.39449 -1.39629 1 2 B TYR 93.037 1
+ATOM 3893 C CG . TYR 273 273 ? B 24.04155 3.92931 -1.58190 1 2 B TYR 93.037 1
+ATOM 3894 C CD1 . TYR 273 273 ? B 23.67457 3.25718 -2.73975 1 2 B TYR 93.037 1
+ATOM 3895 C CD2 . TYR 273 273 ? B 24.68273 3.20922 -0.58187 1 2 B TYR 93.037 1
+ATOM 3896 C CE1 . TYR 273 273 ? B 23.95115 1.90950 -2.90940 1 2 B TYR 93.037 1
+ATOM 3897 C CE2 . TYR 273 273 ? B 24.95961 1.86009 -0.73736 1 2 B TYR 93.037 1
+ATOM 3898 C CZ . TYR 273 273 ? B 24.59335 1.21990 -1.90398 1 2 B TYR 93.037 1
+ATOM 3899 O OH . TYR 273 273 ? B 24.86756 -0.11759 -2.06210 1 2 B TYR 93.037 1
+ATOM 3900 N N . LYS 274 274 ? B 26.84550 5.53500 -2.82077 1 2 B LYS 90.219 1
+ATOM 3901 C CA . LYS 274 274 ? B 28.26535 5.24332 -2.68149 1 2 B LYS 90.219 1
+ATOM 3902 C C . LYS 274 274 ? B 29.13929 6.42071 -3.08776 1 2 B LYS 90.219 1
+ATOM 3903 O O . LYS 274 274 ? B 30.36096 6.35548 -2.91620 1 2 B LYS 90.219 1
+ATOM 3904 C CB . LYS 274 274 ? B 28.64808 4.01997 -3.51852 1 2 B LYS 90.219 1
+ATOM 3905 C CG . LYS 274 274 ? B 28.02636 2.72461 -3.04772 1 2 B LYS 90.219 1
+ATOM 3906 C CD . LYS 274 274 ? B 28.62095 2.28532 -1.72101 1 2 B LYS 90.219 1
+ATOM 3907 C CE . LYS 274 274 ? B 28.14373 0.90312 -1.33272 1 2 B LYS 90.219 1
+ATOM 3908 N NZ . LYS 274 274 ? B 28.75168 0.44569 -0.04943 1 2 B LYS 90.219 1
+ATOM 3909 N N . TYR 275 275 ? B 28.54752 7.46359 -3.62553 1 2 B TYR 89.969 1
+ATOM 3910 C CA . TYR 275 275 ? B 29.31378 8.64062 -4.02086 1 2 B TYR 89.969 1
+ATOM 3911 C C . TYR 275 275 ? B 29.94186 9.26990 -2.78652 1 2 B TYR 89.969 1
+ATOM 3912 O O . TYR 275 275 ? B 29.23661 9.62329 -1.83833 1 2 B TYR 89.969 1
+ATOM 3913 C CB . TYR 275 275 ? B 28.41019 9.63754 -4.73784 1 2 B TYR 89.969 1
+ATOM 3914 C CG . TYR 275 275 ? B 29.10328 10.90797 -5.14869 1 2 B TYR 89.969 1
+ATOM 3915 C CD1 . TYR 275 275 ? B 30.11329 10.89741 -6.09869 1 2 B TYR 89.969 1
+ATOM 3916 C CD2 . TYR 275 275 ? B 28.73481 12.12483 -4.59744 1 2 B TYR 89.969 1
+ATOM 3917 C CE1 . TYR 275 275 ? B 30.74792 12.06634 -6.48125 1 2 B TYR 89.969 1
+ATOM 3918 C CE2 . TYR 275 275 ? B 29.36387 13.30032 -4.97750 1 2 B TYR 89.969 1
+ATOM 3919 C CZ . TYR 275 275 ? B 30.36500 13.26589 -5.91771 1 2 B TYR 89.969 1
+ATOM 3920 O OH . TYR 275 275 ? B 30.99186 14.42959 -6.29560 1 2 B TYR 89.969 1
+ATOM 3921 N N . PRO 276 276 ? B 31.25480 9.40498 -2.76637 1 2 B PRO 83.124 1
+ATOM 3922 C CA . PRO 276 276 ? B 31.91067 9.88866 -1.55280 1 2 B PRO 83.124 1
+ATOM 3923 C C . PRO 276 276 ? B 31.56338 11.32850 -1.20208 1 2 B PRO 83.124 1
+ATOM 3924 O O . PRO 276 276 ? B 31.49456 11.67225 -0.02007 1 2 B PRO 83.124 1
+ATOM 3925 C CB . PRO 276 276 ? B 33.39790 9.74141 -1.87919 1 2 B PRO 83.124 1
+ATOM 3926 C CG . PRO 276 276 ? B 33.46547 9.73312 -3.36145 1 2 B PRO 83.124 1
+ATOM 3927 C CD . PRO 276 276 ? B 32.20217 9.07681 -3.83079 1 2 B PRO 83.124 1
+ATOM 3928 N N . GLY 277 277 ? B 31.36927 12.17398 -2.19050 1 2 B GLY 78.427 1
+ATOM 3929 C CA . GLY 277 277 ? B 31.04279 13.56186 -1.94288 1 2 B GLY 78.427 1
+ATOM 3930 C C . GLY 277 277 ? B 32.15349 14.34854 -1.28574 1 2 B GLY 78.427 1
+ATOM 3931 O O . GLY 277 277 ? B 31.91304 15.41615 -0.72179 1 2 B GLY 78.427 1
+ATOM 3932 N N . LYS 278 278 ? B 33.36833 13.83268 -1.35860 1 2 B LYS 74.488 1
+ATOM 3933 C CA . LYS 278 278 ? B 34.49382 14.52039 -0.75551 1 2 B LYS 74.488 1
+ATOM 3934 C C . LYS 278 278 ? B 34.79628 15.79145 -1.52735 1 2 B LYS 74.488 1
+ATOM 3935 O O . LYS 278 278 ? B 34.86804 15.78724 -2.75421 1 2 B LYS 74.488 1
+ATOM 3936 C CB . LYS 278 278 ? B 35.72282 13.61839 -0.72184 1 2 B LYS 74.488 1
+ATOM 3937 C CG . LYS 278 278 ? B 36.91815 14.23491 -0.02373 1 2 B LYS 74.488 1
+ATOM 3938 C CD . LYS 278 278 ? B 38.09083 13.27873 0.02533 1 2 B LYS 74.488 1
+ATOM 3939 C CE . LYS 278 278 ? B 39.28333 13.88836 0.73267 1 2 B LYS 74.488 1
+ATOM 3940 N NZ . LYS 278 278 ? B 40.43705 12.94801 0.78719 1 2 B LYS 74.488 1
+ATOM 3941 N N . GLY 279 279 ? B 34.97646 16.85811 -0.78491 1 2 B GLY 78.974 1
+ATOM 3942 C CA . GLY 279 279 ? B 35.20656 18.15052 -1.38671 1 2 B GLY 78.974 1
+ATOM 3943 C C . GLY 279 279 ? B 33.95860 18.95614 -1.63897 1 2 B GLY 78.974 1
+ATOM 3944 O O . GLY 279 279 ? B 34.04627 20.13748 -1.98448 1 2 B GLY 78.974 1
+ATOM 3945 N N . CYS 280 280 ? B 32.80382 18.34954 -1.47873 1 2 B CYS 81.279 1
+ATOM 3946 C CA . CYS 280 280 ? B 31.54599 19.04935 -1.66932 1 2 B CYS 81.279 1
+ATOM 3947 C C . CYS 280 280 ? B 31.12152 19.71845 -0.36672 1 2 B CYS 81.279 1
+ATOM 3948 O O . CYS 280 280 ? B 31.35310 19.18271 0.71831 1 2 B CYS 81.279 1
+ATOM 3949 C CB . CYS 280 280 ? B 30.45987 18.08431 -2.14104 1 2 B CYS 81.279 1
+ATOM 3950 S SG . CYS 280 280 ? B 30.76345 17.36582 -3.76953 1 2 B CYS 81.279 1
+ATOM 3951 N N . PRO 281 281 ? B 30.48753 20.86465 -0.46268 1 2 B PRO 70.959 1
+ATOM 3952 C CA . PRO 281 281 ? B 30.04493 21.54329 0.74841 1 2 B PRO 70.959 1
+ATOM 3953 C C . PRO 281 281 ? B 28.91309 20.79012 1.43657 1 2 B PRO 70.959 1
+ATOM 3954 O O . PRO 281 281 ? B 28.13084 20.08575 0.79538 1 2 B PRO 70.959 1
+ATOM 3955 C CB . PRO 281 281 ? B 29.57762 22.91085 0.24071 1 2 B PRO 70.959 1
+ATOM 3956 C CG . PRO 281 281 ? B 29.20057 22.66034 -1.17874 1 2 B PRO 70.959 1
+ATOM 3957 C CD . PRO 281 281 ? B 30.15393 21.61711 -1.67735 1 2 B PRO 70.959 1
+ATOM 3958 N N . THR 282 282 ? B 28.85104 20.94924 2.74260 1 2 B THR 61.791 1
+ATOM 3959 C CA . THR 282 282 ? B 27.77795 20.34843 3.51388 1 2 B THR 61.791 1
+ATOM 3960 C C . THR 282 282 ? B 26.46331 21.02909 3.16922 1 2 B THR 61.791 1
+ATOM 3961 O O . THR 282 282 ? B 26.35923 22.25236 3.19890 1 2 B THR 61.791 1
+ATOM 3962 C CB . THR 282 282 ? B 28.05513 20.46886 5.00967 1 2 B THR 61.791 1
+ATOM 3963 O OG1 . THR 282 282 ? B 29.28420 19.79451 5.31512 1 2 B THR 61.791 1
+ATOM 3964 C CG2 . THR 282 282 ? B 26.92758 19.84686 5.81347 1 2 B THR 61.791 1
+ATOM 3965 N N . LEU 283 283 ? B 25.47606 20.22398 2.84911 1 2 B LEU 53.440 1
+ATOM 3966 C CA . LEU 283 283 ? B 24.18483 20.73840 2.44810 1 2 B LEU 53.440 1
+ATOM 3967 C C . LEU 283 283 ? B 23.29017 20.95196 3.66136 1 2 B LEU 53.440 1
+ATOM 3968 O O . LEU 283 283 ? B 23.28082 20.15396 4.59492 1 2 B LEU 53.440 1
+ATOM 3969 C CB . LEU 283 283 ? B 23.50593 19.78966 1.46467 1 2 B LEU 53.440 1
+ATOM 3970 C CG . LEU 283 283 ? B 24.25338 19.52064 0.16273 1 2 B LEU 53.440 1
+ATOM 3971 C CD1 . LEU 283 283 ? B 23.47363 18.53832 -0.69854 1 2 B LEU 53.440 1
+ATOM 3972 C CD2 . LEU 283 283 ? B 24.51154 20.81393 -0.57969 1 2 B LEU 53.440 1
+ATOM 3973 N N . GLY 284 284 ? B 22.53431 22.03889 3.63533 1 2 B GLY 55.209 1
+ATOM 3974 C CA . GLY 284 284 ? B 21.57684 22.30316 4.68697 1 2 B GLY 55.209 1
+ATOM 3975 C C . GLY 284 284 ? B 20.29394 21.51735 4.48494 1 2 B GLY 55.209 1
+ATOM 3976 O O . GLY 284 284 ? B 20.11843 20.80081 3.49720 1 2 B GLY 55.209 1
+ATOM 3977 N N . ASP 285 285 ? B 19.40359 21.66483 5.43862 1 2 B ASP 47.034 1
+ATOM 3978 C CA . ASP 285 285 ? B 18.14876 20.93704 5.40474 1 2 B ASP 47.034 1
+ATOM 3979 C C . ASP 285 285 ? B 17.04078 21.67617 4.66936 1 2 B ASP 47.034 1
+ATOM 3980 O O . ASP 285 285 ? B 16.04892 21.05756 4.27517 1 2 B ASP 47.034 1
+ATOM 3981 C CB . ASP 285 285 ? B 17.68180 20.62040 6.82569 1 2 B ASP 47.034 1
+ATOM 3982 C CG . ASP 285 285 ? B 18.62436 19.67113 7.53650 1 2 B ASP 47.034 1
+ATOM 3983 O OD1 . ASP 285 285 ? B 19.29931 18.87465 6.85541 1 2 B ASP 47.034 1
+ATOM 3984 O OD2 . ASP 285 285 ? B 18.67543 19.72212 8.78526 1 2 B ASP 47.034 1
+ATOM 3985 N N . GLU 286 286 ? B 17.19352 22.97123 4.48207 1 2 B GLU 43.755 1
+ATOM 3986 C CA . GLU 286 286 ? B 16.16003 23.76523 3.84353 1 2 B GLU 43.755 1
+ATOM 3987 C C . GLU 286 286 ? B 16.35719 23.78312 2.33808 1 2 B GLU 43.755 1
+ATOM 3988 O O . GLU 286 286 ? B 17.45450 24.01903 1.84453 1 2 B GLU 43.755 1
+ATOM 3989 C CB . GLU 286 286 ? B 16.16570 25.19205 4.38331 1 2 B GLU 43.755 1
+ATOM 3990 C CG . GLU 286 286 ? B 15.84826 25.28649 5.86380 1 2 B GLU 43.755 1
+ATOM 3991 C CD . GLU 286 286 ? B 15.80488 26.71865 6.36339 1 2 B GLU 43.755 1
+ATOM 3992 O OE1 . GLU 286 286 ? B 16.10907 27.63244 5.57652 1 2 B GLU 43.755 1
+ATOM 3993 O OE2 . GLU 286 286 ? B 15.46169 26.92174 7.53915 1 2 B GLU 43.755 1
+ATOM 3994 N N . GLY 287 287 ? B 15.29193 23.51747 1.61866 1 2 B GLY 39.885 1
+ATOM 3995 C CA . GLY 287 287 ? B 15.31554 23.55987 0.17526 1 2 B GLY 39.885 1
+ATOM 3996 C C . GLY 287 287 ? B 14.43462 24.66867 -0.35830 1 2 B GLY 39.885 1
+ATOM 3997 O O . GLY 287 287 ? B 13.66919 25.29539 0.37600 1 2 B GLY 39.885 1
+ATOM 3998 N N . ASP 288 288 ? B 14.54905 24.89466 -1.63700 1 2 B ASP 37.577 1
+ATOM 3999 C CA . ASP 288 288 ? B 13.76240 25.92697 -2.28709 1 2 B ASP 37.577 1
+ATOM 4000 C C . ASP 288 288 ? B 12.31063 25.48801 -2.41584 1 2 B ASP 37.577 1
+ATOM 4001 O O . ASP 288 288 ? B 12.02125 24.34036 -2.74863 1 2 B ASP 37.577 1
+ATOM 4002 C CB . ASP 288 288 ? B 14.32844 26.24505 -3.66725 1 2 B ASP 37.577 1
+ATOM 4003 C CG . ASP 288 288 ? B 15.70821 26.87200 -3.58432 1 2 B ASP 37.577 1
+ATOM 4004 O OD1 . ASP 288 288 ? B 16.03543 27.47044 -2.54626 1 2 B ASP 37.577 1
+ATOM 4005 O OD2 . ASP 288 288 ? B 16.45618 26.76232 -4.57476 1 2 B ASP 37.577 1
+ATOM 4006 N N . THR 289 289 ? B 11.40856 26.41895 -2.14966 1 2 B THR 38.913 1
+ATOM 4007 C CA . THR 289 289 ? B 9.98284 26.17647 -2.28194 1 2 B THR 38.913 1
+ATOM 4008 C C . THR 289 289 ? B 9.42629 27.14322 -3.31157 1 2 B THR 38.913 1
+ATOM 4009 O O . THR 289 289 ? B 9.39623 28.35101 -3.08614 1 2 B THR 38.913 1
+ATOM 4010 C CB . THR 289 289 ? B 9.25731 26.35610 -0.94780 1 2 B THR 38.913 1
+ATOM 4011 O OG1 . THR 289 289 ? B 9.81016 25.44753 0.01422 1 2 B THR 38.913 1
+ATOM 4012 C CG2 . THR 289 289 ? B 7.77348 26.07960 -1.11356 1 2 B THR 38.913 1
+ATOM 4013 N N . ASP 290 290 ? B 9.00330 26.60284 -4.42847 1 2 B ASP 39.455 1
+ATOM 4014 C CA . ASP 290 290 ? B 8.45525 27.42308 -5.49182 1 2 B ASP 39.455 1
+ATOM 4015 C C . ASP 290 290 ? B 7.05868 27.90770 -5.12584 1 2 B ASP 39.455 1
+ATOM 4016 O O . ASP 290 290 ? B 6.30988 27.23905 -4.41436 1 2 B ASP 39.455 1
+ATOM 4017 C CB . ASP 290 290 ? B 8.41924 26.64083 -6.80251 1 2 B ASP 39.455 1
+ATOM 4018 C CG . ASP 290 290 ? B 9.80711 26.28002 -7.29476 1 2 B ASP 39.455 1
+ATOM 4019 O OD1 . ASP 290 290 ? B 10.73550 27.07908 -7.07702 1 2 B ASP 39.455 1
+ATOM 4020 O OD2 . ASP 290 290 ? B 9.95640 25.20227 -7.89612 1 2 B ASP 39.455 1
+ATOM 4021 N N . LEU 291 291 ? B 6.71889 29.07462 -5.63837 1 2 B LEU 38.015 1
+ATOM 4022 C CA . LEU 291 291 ? B 5.40743 29.64314 -5.38803 1 2 B LEU 38.015 1
+ATOM 4023 C C . LEU 291 291 ? B 4.34813 28.90588 -6.19692 1 2 B LEU 38.015 1
+ATOM 4024 O O . LEU 291 291 ? B 4.54804 28.58499 -7.36793 1 2 B LEU 38.015 1
+ATOM 4025 C CB . LEU 291 291 ? B 5.38656 31.12626 -5.73222 1 2 B LEU 38.015 1
+ATOM 4026 C CG . LEU 291 291 ? B 6.29757 32.02508 -4.89780 1 2 B LEU 38.015 1
+ATOM 4027 C CD1 . LEU 291 291 ? B 6.22707 33.45789 -5.39515 1 2 B LEU 38.015 1
+ATOM 4028 C CD2 . LEU 291 291 ? B 5.92963 31.93681 -3.42608 1 2 B LEU 38.015 1
+ATOM 4029 N N . TYR 292 292 ? B 3.23185 28.65044 -5.54156 1 2 B TYR 36.366 1
+ATOM 4030 C CA . TYR 292 292 ? B 2.11039 27.99596 -6.20034 1 2 B TYR 36.366 1
+ATOM 4031 C C . TYR 292 292 ? B 1.15786 29.03935 -6.75826 1 2 B TYR 36.366 1
+ATOM 4032 O O . TYR 292 292 ? B 0.84778 30.03394 -6.09605 1 2 B TYR 36.366 1
+ATOM 4033 C CB . TYR 292 292 ? B 1.37738 27.08154 -5.22686 1 2 B TYR 36.366 1
+ATOM 4034 C CG . TYR 292 292 ? B 0.06613 26.56477 -5.75808 1 2 B TYR 36.366 1
+ATOM 4035 C CD1 . TYR 292 292 ? B 0.02475 25.51811 -6.67322 1 2 B TYR 36.366 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -1.13380 27.13317 -5.34431 1 2 B TYR 36.366 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -1.18069 25.04834 -7.16441 1 2 B TYR 36.366 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -2.34506 26.66755 -5.83035 1 2 B TYR 36.366 1
+ATOM 4039 C CZ . TYR 292 292 ? B -2.36440 25.62277 -6.73812 1 2 B TYR 36.366 1
+ATOM 4040 O OH . TYR 292 292 ? B -3.56004 25.16210 -7.22063 1 2 B TYR 36.366 1
+ATOM 4041 N N . ASP 293 293 ? B 0.70606 28.79915 -7.95495 1 2 B ASP 36.540 1
+ATOM 4042 C CA . ASP 293 293 ? B -0.25745 29.68333 -8.60287 1 2 B ASP 36.540 1
+ATOM 4043 C C . ASP 293 293 ? B -1.37647 28.85111 -9.21340 1 2 B ASP 36.540 1
+ATOM 4044 O O . ASP 293 293 ? B -1.13980 28.09657 -10.15567 1 2 B ASP 36.540 1
+ATOM 4045 C CB . ASP 293 293 ? B 0.41671 30.53395 -9.67359 1 2 B ASP 36.540 1
+ATOM 4046 C CG . ASP 293 293 ? B -0.51810 31.56316 -10.28470 1 2 B ASP 36.540 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -1.52697 31.90795 -9.63737 1 2 B ASP 36.540 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -0.22132 32.02623 -11.40097 1 2 B ASP 36.540 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 51.382
+2 1 A 2 ASP 1 52.247
+3 1 A 3 ILE 1 50.577
+4 1 A 4 SER 1 50.829
+5 1 A 5 GLU 1 51.512
+6 1 A 6 PRO 1 50.916
+7 1 A 7 PRO 1 47.864
+8 1 A 8 LEU 1 46.610
+9 1 A 9 HIS 1 49.229
+10 1 A 10 ASP 1 49.673
+11 1 A 11 PHE 1 56.933
+12 1 A 12 TYR 1 62.176
+13 1 A 13 CYS 1 77.151
+14 1 A 14 SER 1 73.208
+15 1 A 15 ARG 1 85.068
+16 1 A 16 LEU 1 88.022
+17 1 A 17 LEU 1 92.012
+18 1 A 18 ASP 1 93.588
+19 1 A 19 LEU 1 94.688
+20 1 A 20 VAL 1 95.991
+21 1 A 21 PHE 1 96.936
+22 1 A 22 LEU 1 96.473
+23 1 A 23 LEU 1 95.936
+24 1 A 24 ASP 1 94.302
+25 1 A 25 GLY 1 93.066
+26 1 A 26 SER 1 89.173
+27 1 A 27 SER 1 83.570
+28 1 A 28 ARG 1 89.132
+29 1 A 29 LEU 1 93.466
+30 1 A 30 SER 1 92.419
+31 1 A 31 GLU 1 91.620
+32 1 A 32 ALA 1 93.945
+33 1 A 33 GLU 1 94.690
+34 1 A 34 PHE 1 95.398
+35 1 A 35 GLU 1 94.936
+36 1 A 36 VAL 1 94.685
+37 1 A 37 LEU 1 95.838
+38 1 A 38 LYS 1 95.336
+39 1 A 39 ALA 1 94.306
+40 1 A 40 PHE 1 95.219
+41 1 A 41 VAL 1 95.252
+42 1 A 42 VAL 1 92.659
+43 1 A 43 ASP 1 88.438
+44 1 A 44 MET 1 90.583
+45 1 A 45 MET 1 88.931
+46 1 A 46 GLU 1 83.221
+47 1 A 47 ARG 1 82.338
+48 1 A 48 LEU 1 85.159
+49 1 A 49 ARG 1 75.798
+50 1 A 50 ILE 1 82.079
+51 1 A 51 SER 1 75.149
+52 1 A 52 GLN 1 71.018
+53 1 A 53 LYS 1 75.844
+54 1 A 54 TRP 1 80.607
+55 1 A 55 VAL 1 86.513
+56 1 A 56 ARG 1 90.789
+57 1 A 57 VAL 1 92.991
+58 1 A 58 ALA 1 94.654
+59 1 A 59 VAL 1 96.065
+60 1 A 60 VAL 1 94.691
+61 1 A 61 GLU 1 94.072
+62 1 A 62 TYR 1 91.949
+63 1 A 63 HIS 1 85.670
+64 1 A 64 ASP 1 73.969
+65 1 A 65 GLY 1 78.272
+66 1 A 66 SER 1 83.869
+67 1 A 67 HIS 1 87.712
+68 1 A 68 ALA 1 89.211
+69 1 A 69 TYR 1 92.889
+70 1 A 70 ILE 1 92.088
+71 1 A 71 GLY 1 90.447
+72 1 A 72 LEU 1 90.127
+73 1 A 73 LYS 1 82.100
+74 1 A 74 ASP 1 84.941
+75 1 A 75 ARG 1 78.098
+76 1 A 76 LYS 1 83.435
+77 1 A 77 ARG 1 80.995
+78 1 A 78 PRO 1 81.359
+79 1 A 79 SER 1 85.311
+80 1 A 80 GLU 1 88.682
+81 1 A 81 LEU 1 89.984
+82 1 A 82 ARG 1 89.160
+83 1 A 83 ARG 1 92.591
+84 1 A 84 ILE 1 93.310
+85 1 A 85 ALA 1 93.923
+86 1 A 86 SER 1 92.338
+87 1 A 87 GLN 1 92.474
+88 1 A 88 VAL 1 91.434
+89 1 A 89 LYS 1 86.879
+90 1 A 90 TYR 1 88.585
+91 1 A 91 ALA 1 84.024
+92 1 A 92 GLY 1 83.257
+93 1 A 93 SER 1 76.656
+94 1 A 94 GLN 1 73.062
+95 1 A 95 VAL 1 77.302
+96 1 A 96 ALA 1 88.016
+97 1 A 97 SER 1 84.188
+98 1 A 98 THR 1 89.795
+99 1 A 99 SER 1 84.825
+100 1 A 100 GLU 1 81.097
+101 1 A 101 VAL 1 89.867
+102 1 A 102 LEU 1 91.651
+103 1 A 103 LYS 1 80.966
+104 1 A 104 TYR 1 83.948
+105 1 A 105 THR 1 91.068
+106 1 A 106 LEU 1 85.179
+107 1 A 107 PHE 1 73.097
+108 1 A 108 GLN 1 78.833
+109 1 A 109 ILE 1 90.628
+110 1 A 110 PHE 1 85.806
+111 1 A 111 SER 1 73.834
+112 1 A 112 LYS 1 71.454
+113 1 A 113 ILE 1 77.153
+114 1 A 114 ASP 1 76.596
+115 1 A 115 ARG 1 84.766
+116 1 A 116 PRO 1 82.322
+117 1 A 117 GLU 1 82.385
+118 1 A 118 ALA 1 90.076
+119 1 A 119 SER 1 91.542
+120 1 A 120 ARG 1 92.498
+121 1 A 121 ILE 1 95.291
+122 1 A 122 THR 1 95.805
+123 1 A 123 LEU 1 96.541
+124 1 A 124 LEU 1 96.293
+125 1 A 125 LEU 1 96.499
+126 1 A 126 MET 1 93.994
+127 1 A 127 ALA 1 94.099
+128 1 A 128 SER 1 90.249
+129 1 A 129 GLN 1 85.339
+130 1 A 130 GLU 1 84.292
+131 1 A 131 PRO 1 75.387
+132 1 A 132 GLN 1 73.852
+133 1 A 133 ARG 1 67.477
+134 1 A 134 MET 1 74.660
+135 1 A 135 SER 1 79.645
+136 1 A 136 ARG 1 66.053
+137 1 A 137 ASN 1 71.471
+138 1 A 138 PHE 1 87.689
+139 1 A 139 VAL 1 83.202
+140 1 A 140 ARG 1 76.164
+141 1 A 141 TYR 1 85.657
+142 1 A 142 VAL 1 91.137
+143 1 A 143 GLN 1 85.577
+144 1 A 144 GLY 1 83.034
+145 1 A 145 LEU 1 90.796
+146 1 A 146 LYS 1 87.971
+147 1 A 147 LYS 1 81.334
+148 1 A 148 LYS 1 82.464
+149 1 A 149 LYS 1 83.287
+150 1 A 150 PHE 1 90.410
+151 1 A 151 ILE 1 94.940
+152 1 A 152 VAL 1 95.487
+153 1 A 153 ILE 1 96.880
+154 1 A 154 PRO 1 96.152
+155 1 A 155 VAL 1 96.436
+156 1 A 156 GLY 1 96.558
+157 1 A 157 ILE 1 95.508
+158 1 A 158 GLY 1 94.439
+159 1 A 159 PRO 1 90.761
+160 1 A 160 HIS 1 88.383
+161 1 A 161 ALA 1 93.752
+162 1 A 162 ASN 1 90.213
+163 1 A 163 LEU 1 91.307
+164 1 A 164 LYS 1 86.249
+165 1 A 165 GLN 1 90.381
+166 1 A 166 ILE 1 94.635
+167 1 A 167 ARG 1 92.866
+168 1 A 168 LEU 1 90.006
+169 1 A 169 ILE 1 94.736
+170 1 A 170 GLU 1 94.944
+171 1 A 171 LYS 1 91.531
+172 1 A 172 GLN 1 89.912
+173 1 A 173 ALA 1 91.929
+174 1 A 174 PRO 1 93.230
+175 1 A 175 GLU 1 92.850
+176 1 A 176 ASN 1 94.937
+177 1 A 177 LYS 1 94.513
+178 1 A 178 ALA 1 95.312
+179 1 A 179 PHE 1 96.292
+180 1 A 180 VAL 1 95.092
+181 1 A 181 LEU 1 95.077
+182 1 A 182 SER 1 93.531
+183 1 A 183 SER 1 93.825
+184 1 A 184 VAL 1 93.879
+185 1 A 185 ASP 1 92.680
+186 1 A 186 GLU 1 94.879
+187 1 A 187 LEU 1 93.833
+188 1 A 188 GLU 1 86.309
+189 1 A 189 GLN 1 90.099
+190 1 A 190 GLN 1 91.575
+191 1 A 191 ARG 1 88.009
+192 1 A 192 ASP 1 84.273
+193 1 A 193 GLU 1 90.658
+194 1 A 194 ILE 1 93.458
+195 1 A 195 VAL 1 88.281
+196 1 A 196 SER 1 87.524
+197 1 A 197 TYR 1 94.000
+198 1 A 198 LEU 1 92.366
+199 1 A 199 CYS 1 87.122
+200 1 A 200 ASP 1 89.782
+201 1 A 201 LEU 1 93.257
+202 1 A 202 ALA 1 90.117
+203 1 A 203 PRO 1 85.960
+204 1 A 204 GLU 1 80.200
+205 1 A 205 ALA 1 74.354
+206 1 A 206 PRO 1 68.924
+207 1 A 207 PRO 1 64.191
+208 1 A 208 PRO 1 56.714
+209 1 A 209 THR 1 59.567
+210 1 A 210 LEU 1 54.935
+211 1 A 211 PRO 1 54.823
+212 1 A 212 PRO 1 58.923
+213 1 A 213 ASP 1 57.070
+214 1 A 214 MET 1 55.391
+215 1 A 215 ALA 1 52.631
+216 1 A 216 GLN 1 55.715
+217 1 A 217 VAL 1 52.379
+218 1 A 218 THR 1 50.613
+219 1 A 219 VAL 1 53.050
+220 1 A 220 GLY 1 44.233
+221 1 B 1 MET 1 67.732
+222 1 B 2 PRO 1 72.013
+223 1 B 3 LEU 1 72.924
+224 1 B 4 LEU 1 74.886
+225 1 B 5 LEU 1 74.347
+226 1 B 6 LEU 1 71.314
+227 1 B 7 LEU 1 68.063
+228 1 B 8 LEU 1 66.857
+229 1 B 9 LEU 1 65.631
+230 1 B 10 LEU 1 66.785
+231 1 B 11 PRO 1 63.110
+232 1 B 12 SER 1 57.822
+233 1 B 13 PRO 1 60.375
+234 1 B 14 LEU 1 60.896
+235 1 B 15 HIS 1 60.267
+236 1 B 16 PRO 1 62.401
+237 1 B 17 HIS 1 60.726
+238 1 B 18 PRO 1 65.254
+239 1 B 19 ILE 1 74.326
+240 1 B 20 CYS 1 89.937
+241 1 B 21 GLU 1 87.851
+242 1 B 22 VAL 1 88.888
+243 1 B 23 SER 1 86.897
+244 1 B 24 LYS 1 83.394
+245 1 B 25 VAL 1 70.627
+246 1 B 26 ALA 1 70.383
+247 1 B 27 SER 1 72.446
+248 1 B 28 HIS 1 75.978
+249 1 B 29 LEU 1 91.672
+250 1 B 30 GLU 1 90.291
+251 1 B 31 VAL 1 93.962
+252 1 B 32 ASN 1 92.011
+253 1 B 33 CYS 1 94.499
+254 1 B 34 ASP 1 93.112
+255 1 B 35 LYS 1 91.354
+256 1 B 36 ARG 1 90.838
+257 1 B 37 ASN 1 90.873
+258 1 B 38 LEU 1 93.424
+259 1 B 39 THR 1 92.682
+260 1 B 40 ALA 1 90.685
+261 1 B 41 LEU 1 90.755
+262 1 B 42 PRO 1 85.478
+263 1 B 43 PRO 1 81.762
+264 1 B 44 ASP 1 77.810
+265 1 B 45 LEU 1 89.922
+266 1 B 46 PRO 1 89.674
+267 1 B 47 LYS 1 90.475
+268 1 B 48 ASP 1 90.786
+269 1 B 49 THR 1 95.113
+270 1 B 50 THR 1 92.983
+271 1 B 51 ILE 1 92.004
+272 1 B 52 LEU 1 96.586
+273 1 B 53 HIS 1 94.299
+274 1 B 54 LEU 1 96.949
+275 1 B 55 SER 1 95.037
+276 1 B 56 GLU 1 93.997
+277 1 B 57 ASN 1 95.872
+278 1 B 58 LEU 1 94.904
+279 1 B 59 LEU 1 96.813
+280 1 B 60 TYR 1 95.431
+281 1 B 61 THR 1 94.822
+282 1 B 62 PHE 1 96.747
+283 1 B 63 SER 1 94.590
+284 1 B 64 LEU 1 96.211
+285 1 B 65 ALA 1 94.107
+286 1 B 66 THR 1 92.652
+287 1 B 67 LEU 1 96.350
+288 1 B 68 MET 1 94.166
+289 1 B 69 PRO 1 93.122
+290 1 B 70 TYR 1 95.633
+291 1 B 71 THR 1 93.943
+292 1 B 72 ARG 1 93.444
+293 1 B 73 LEU 1 96.262
+294 1 B 74 THR 1 92.139
+295 1 B 75 GLN 1 92.142
+296 1 B 76 LEU 1 97.070
+297 1 B 77 ASN 1 94.790
+298 1 B 78 LEU 1 97.811
+299 1 B 79 ASP 1 93.601
+300 1 B 80 ARG 1 94.742
+301 1 B 81 CYS 1 97.250
+302 1 B 82 GLU 1 95.431
+303 1 B 83 LEU 1 97.698
+304 1 B 84 THR 1 96.538
+305 1 B 85 LYS 1 94.795
+306 1 B 86 LEU 1 96.328
+307 1 B 87 GLN 1 92.747
+308 1 B 88 VAL 1 91.427
+309 1 B 89 ASP 1 85.945
+310 1 B 90 GLY 1 90.114
+311 1 B 91 THR 1 92.533
+312 1 B 92 LEU 1 96.094
+313 1 B 93 PRO 1 91.720
+314 1 B 94 VAL 1 93.860
+315 1 B 95 LEU 1 96.416
+316 1 B 96 GLY 1 93.872
+317 1 B 97 THR 1 91.269
+318 1 B 98 LEU 1 97.129
+319 1 B 99 ASP 1 94.449
+320 1 B 100 LEU 1 98.104
+321 1 B 101 SER 1 95.221
+322 1 B 102 HIS 1 94.850
+323 1 B 103 ASN 1 98.138
+324 1 B 104 GLN 1 96.534
+325 1 B 105 LEU 1 97.683
+326 1 B 106 GLN 1 95.271
+327 1 B 107 SER 1 91.527
+328 1 B 108 LEU 1 92.956
+329 1 B 109 PRO 1 91.241
+330 1 B 110 LEU 1 90.204
+331 1 B 111 LEU 1 94.645
+332 1 B 112 GLY 1 94.557
+333 1 B 113 GLN 1 91.351
+334 1 B 114 THR 1 94.142
+335 1 B 115 LEU 1 96.900
+336 1 B 116 PRO 1 93.461
+337 1 B 117 ALA 1 94.725
+338 1 B 118 LEU 1 96.819
+339 1 B 119 THR 1 91.348
+340 1 B 120 VAL 1 90.438
+341 1 B 121 LEU 1 97.709
+342 1 B 122 ASP 1 94.413
+343 1 B 123 VAL 1 97.668
+344 1 B 124 SER 1 95.009
+345 1 B 125 PHE 1 94.701
+346 1 B 126 ASN 1 98.277
+347 1 B 127 ARG 1 96.919
+348 1 B 128 LEU 1 98.069
+349 1 B 129 THR 1 96.141
+350 1 B 130 SER 1 93.683
+351 1 B 131 LEU 1 96.490
+352 1 B 132 PRO 1 90.271
+353 1 B 133 LEU 1 90.400
+354 1 B 134 GLY 1 92.708
+355 1 B 135 ALA 1 94.356
+356 1 B 136 LEU 1 97.252
+357 1 B 137 ARG 1 94.727
+358 1 B 138 GLY 1 95.520
+359 1 B 139 LEU 1 97.159
+360 1 B 140 GLY 1 96.824
+361 1 B 141 GLU 1 94.885
+362 1 B 142 LEU 1 97.199
+363 1 B 143 GLN 1 91.470
+364 1 B 144 GLU 1 90.436
+365 1 B 145 LEU 1 97.925
+366 1 B 146 TYR 1 94.067
+367 1 B 147 LEU 1 98.217
+368 1 B 148 LYS 1 94.140
+369 1 B 149 GLY 1 95.496
+370 1 B 150 ASN 1 98.455
+371 1 B 151 GLU 1 96.653
+372 1 B 152 LEU 1 98.280
+373 1 B 153 LYS 1 95.672
+374 1 B 154 THR 1 94.087
+375 1 B 155 LEU 1 96.743
+376 1 B 156 PRO 1 94.485
+377 1 B 157 PRO 1 89.892
+378 1 B 158 GLY 1 93.500
+379 1 B 159 LEU 1 96.116
+380 1 B 160 LEU 1 96.647
+381 1 B 161 THR 1 93.381
+382 1 B 162 PRO 1 95.698
+383 1 B 163 THR 1 97.369
+384 1 B 164 PRO 1 94.786
+385 1 B 165 LYS 1 93.793
+386 1 B 166 LEU 1 96.504
+387 1 B 167 GLU 1 86.903
+388 1 B 168 LYS 1 88.370
+389 1 B 169 LEU 1 97.043
+390 1 B 170 SER 1 93.598
+391 1 B 171 LEU 1 98.132
+392 1 B 172 ALA 1 94.102
+393 1 B 173 ASN 1 93.828
+394 1 B 174 ASN 1 97.915
+395 1 B 175 ASN 1 96.685
+396 1 B 176 LEU 1 98.287
+397 1 B 177 THR 1 96.116
+398 1 B 178 GLU 1 93.260
+399 1 B 179 LEU 1 95.764
+400 1 B 180 PRO 1 92.796
+401 1 B 181 ALA 1 86.340
+402 1 B 182 GLY 1 86.026
+403 1 B 183 LEU 1 93.635
+404 1 B 184 LEU 1 93.944
+405 1 B 185 ASN 1 88.296
+406 1 B 186 GLY 1 90.888
+407 1 B 187 LEU 1 93.991
+408 1 B 188 GLU 1 84.596
+409 1 B 189 ASN 1 86.729
+410 1 B 190 LEU 1 91.739
+411 1 B 191 ASP 1 80.653
+412 1 B 192 THR 1 84.059
+413 1 B 193 LEU 1 94.880
+414 1 B 194 LEU 1 92.032
+415 1 B 195 LEU 1 97.376
+416 1 B 196 GLN 1 92.405
+417 1 B 197 GLU 1 92.628
+418 1 B 198 ASN 1 97.353
+419 1 B 199 SER 1 95.735
+420 1 B 200 LEU 1 97.616
+421 1 B 201 TYR 1 94.650
+422 1 B 202 THR 1 93.119
+423 1 B 203 ILE 1 93.434
+424 1 B 204 PRO 1 89.926
+425 1 B 205 LYS 1 83.752
+426 1 B 206 GLY 1 83.484
+427 1 B 207 PHE 1 91.215
+428 1 B 208 PHE 1 87.937
+429 1 B 209 GLY 1 80.219
+430 1 B 210 SER 1 69.600
+431 1 B 211 HIS 1 75.009
+432 1 B 212 LEU 1 66.730
+433 1 B 213 LEU 1 85.778
+434 1 B 214 PRO 1 74.779
+435 1 B 215 PHE 1 80.988
+436 1 B 216 ALA 1 91.385
+437 1 B 217 PHE 1 90.653
+438 1 B 218 LEU 1 95.794
+439 1 B 219 HIS 1 91.499
+440 1 B 220 GLY 1 93.017
+441 1 B 221 ASN 1 96.393
+442 1 B 222 PRO 1 94.589
+443 1 B 223 TRP 1 96.456
+444 1 B 224 LEU 1 93.012
+445 1 B 225 CYS 1 92.694
+446 1 B 226 ASN 1 89.641
+447 1 B 227 CYS 1 87.110
+448 1 B 228 GLU 1 87.787
+449 1 B 229 ILE 1 92.587
+450 1 B 230 LEU 1 86.845
+451 1 B 231 TYR 1 87.402
+452 1 B 232 PHE 1 93.444
+453 1 B 233 ARG 1 91.969
+454 1 B 234 ARG 1 86.696
+455 1 B 235 TRP 1 92.011
+456 1 B 236 LEU 1 93.844
+457 1 B 237 GLN 1 88.526
+458 1 B 238 ASP 1 83.482
+459 1 B 239 ASN 1 86.536
+460 1 B 240 ALA 1 84.575
+461 1 B 241 GLU 1 75.595
+462 1 B 242 ASN 1 80.950
+463 1 B 243 VAL 1 91.593
+464 1 B 244 TYR 1 84.395
+465 1 B 245 VAL 1 84.752
+466 1 B 246 TRP 1 80.328
+467 1 B 247 LYS 1 73.268
+468 1 B 248 GLN 1 66.476
+469 1 B 249 GLY 1 66.097
+470 1 B 250 VAL 1 65.239
+471 1 B 251 ASP 1 59.980
+472 1 B 252 VAL 1 57.292
+473 1 B 253 LYS 1 60.220
+474 1 B 254 ALA 1 68.778
+475 1 B 255 MET 1 73.549
+476 1 B 256 THR 1 77.841
+477 1 B 257 SER 1 77.358
+478 1 B 258 ASN 1 87.393
+479 1 B 259 VAL 1 90.267
+480 1 B 260 ALA 1 89.945
+481 1 B 261 SER 1 90.932
+482 1 B 262 VAL 1 95.180
+483 1 B 263 GLN 1 94.224
+484 1 B 264 CYS 1 93.883
+485 1 B 265 ASP 1 90.137
+486 1 B 266 ASN 1 86.366
+487 1 B 267 SER 1 88.811
+488 1 B 268 ASP 1 83.335
+489 1 B 269 LYS 1 87.873
+490 1 B 270 PHE 1 90.732
+491 1 B 271 PRO 1 92.223
+492 1 B 272 VAL 1 94.105
+493 1 B 273 TYR 1 93.037
+494 1 B 274 LYS 1 90.219
+495 1 B 275 TYR 1 89.969
+496 1 B 276 PRO 1 83.124
+497 1 B 277 GLY 1 78.427
+498 1 B 278 LYS 1 74.488
+499 1 B 279 GLY 1 78.974
+500 1 B 280 CYS 1 81.279
+501 1 B 281 PRO 1 70.959
+502 1 B 282 THR 1 61.791
+503 1 B 283 LEU 1 53.440
+504 1 B 284 GLY 1 55.209
+505 1 B 285 ASP 1 47.034
+506 1 B 286 GLU 1 43.755
+507 1 B 287 GLY 1 39.885
+508 1 B 288 ASP 1 37.577
+509 1 B 289 THR 1 38.913
+510 1 B 290 ASP 1 39.455
+511 1 B 291 LEU 1 38.015
+512 1 B 292 TYR 1 36.366
+513 1 B 293 ASP 1 36.540
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..5ba10c81d4fea6a8d6634a58e8dedb5301fd874e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_3.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -4.08552 -29.84873 -9.74552 1 1 A GLU 47.290 1
+ATOM 2 C CA . GLU 1 1 ? A -4.79507 -29.25702 -8.61141 1 1 A GLU 47.290 1
+ATOM 3 C C . GLU 1 1 ? A -3.80448 -28.76662 -7.56540 1 1 A GLU 47.290 1
+ATOM 4 O O . GLU 1 1 ? A -2.80037 -29.41613 -7.29853 1 1 A GLU 47.290 1
+ATOM 5 C CB . GLU 1 1 ? A -5.73073 -30.27118 -7.97943 1 1 A GLU 47.290 1
+ATOM 6 C CG . GLU 1 1 ? A -6.77783 -30.82748 -8.93284 1 1 A GLU 47.290 1
+ATOM 7 C CD . GLU 1 1 ? A -7.79161 -29.79173 -9.35750 1 1 A GLU 47.290 1
+ATOM 8 O OE1 . GLU 1 1 ? A -7.99793 -28.81207 -8.63116 1 1 A GLU 47.290 1
+ATOM 9 O OE2 . GLU 1 1 ? A -8.38377 -29.96134 -10.44605 1 1 A GLU 47.290 1
+ATOM 10 N N . ASP 2 2 ? A -4.11365 -27.62738 -6.98173 1 1 A ASP 49.575 1
+ATOM 11 C CA . ASP 2 2 ? A -3.22464 -27.06214 -5.97823 1 1 A ASP 49.575 1
+ATOM 12 C C . ASP 2 2 ? A -3.11756 -27.95181 -4.74901 1 1 A ASP 49.575 1
+ATOM 13 O O . ASP 2 2 ? A -2.05494 -28.04142 -4.12872 1 1 A ASP 49.575 1
+ATOM 14 C CB . ASP 2 2 ? A -3.69822 -25.66734 -5.56905 1 1 A ASP 49.575 1
+ATOM 15 C CG . ASP 2 2 ? A -3.41711 -24.62460 -6.63221 1 1 A ASP 49.575 1
+ATOM 16 O OD1 . ASP 2 2 ? A -2.55943 -24.87397 -7.50028 1 1 A ASP 49.575 1
+ATOM 17 O OD2 . ASP 2 2 ? A -4.06170 -23.55737 -6.59415 1 1 A ASP 49.575 1
+ATOM 18 N N . ILE 3 3 ? A -4.20454 -28.58711 -4.37416 1 1 A ILE 49.813 1
+ATOM 19 C CA . ILE 3 3 ? A -4.18735 -29.42664 -3.19061 1 1 A ILE 49.813 1
+ATOM 20 C C . ILE 3 3 ? A -3.38322 -30.69677 -3.40966 1 1 A ILE 49.813 1
+ATOM 21 O O . ILE 3 3 ? A -3.09888 -31.41999 -2.45165 1 1 A ILE 49.813 1
+ATOM 22 C CB . ILE 3 3 ? A -5.61700 -29.77242 -2.74404 1 1 A ILE 49.813 1
+ATOM 23 C CG1 . ILE 3 3 ? A -6.37359 -30.45797 -3.88373 1 1 A ILE 49.813 1
+ATOM 24 C CG2 . ILE 3 3 ? A -6.34227 -28.51705 -2.29382 1 1 A ILE 49.813 1
+ATOM 25 C CD1 . ILE 3 3 ? A -7.76319 -30.91095 -3.47890 1 1 A ILE 49.813 1
+ATOM 26 N N . SER 4 4 ? A -3.01049 -30.98755 -4.63923 1 1 A SER 52.568 1
+ATOM 27 C CA . SER 4 4 ? A -2.19406 -32.15308 -4.94894 1 1 A SER 52.568 1
+ATOM 28 C C . SER 4 4 ? A -0.70497 -31.85552 -4.91030 1 1 A SER 52.568 1
+ATOM 29 O O . SER 4 4 ? A 0.10641 -32.77334 -5.06441 1 1 A SER 52.568 1
+ATOM 30 C CB . SER 4 4 ? A -2.56445 -32.72128 -6.31767 1 1 A SER 52.568 1
+ATOM 31 O OG . SER 4 4 ? A -3.92258 -33.12482 -6.34444 1 1 A SER 52.568 1
+ATOM 32 N N . GLU 5 5 ? A -0.33189 -30.60132 -4.71787 1 1 A GLU 51.517 1
+ATOM 33 C CA . GLU 5 5 ? A 1.07513 -30.24869 -4.67417 1 1 A GLU 51.517 1
+ATOM 34 C C . GLU 5 5 ? A 1.70979 -30.76739 -3.39313 1 1 A GLU 51.517 1
+ATOM 35 O O . GLU 5 5 ? A 1.12637 -30.65654 -2.31410 1 1 A GLU 51.517 1
+ATOM 36 C CB . GLU 5 5 ? A 1.25541 -28.73638 -4.75706 1 1 A GLU 51.517 1
+ATOM 37 C CG . GLU 5 5 ? A 0.76360 -28.12097 -6.05383 1 1 A GLU 51.517 1
+ATOM 38 C CD . GLU 5 5 ? A 0.94085 -26.62147 -6.08860 1 1 A GLU 51.517 1
+ATOM 39 O OE1 . GLU 5 5 ? A 1.46915 -26.05826 -5.10974 1 1 A GLU 51.517 1
+ATOM 40 O OE2 . GLU 5 5 ? A 0.55126 -26.00863 -7.09665 1 1 A GLU 51.517 1
+ATOM 41 N N . PRO 6 6 ? A 2.91511 -31.33197 -3.48660 1 1 A PRO 49.293 1
+ATOM 42 C CA . PRO 6 6 ? A 3.59562 -31.79816 -2.28369 1 1 A PRO 49.293 1
+ATOM 43 C C . PRO 6 6 ? A 4.06495 -30.62375 -1.43318 1 1 A PRO 49.293 1
+ATOM 44 O O . PRO 6 6 ? A 4.33239 -29.54096 -1.95741 1 1 A PRO 49.293 1
+ATOM 45 C CB . PRO 6 6 ? A 4.78067 -32.59943 -2.82937 1 1 A PRO 49.293 1
+ATOM 46 C CG . PRO 6 6 ? A 5.01801 -32.02588 -4.18077 1 1 A PRO 49.293 1
+ATOM 47 C CD . PRO 6 6 ? A 3.67754 -31.61337 -4.70490 1 1 A PRO 49.293 1
+ATOM 48 N N . PRO 7 7 ? A 4.15890 -30.84301 -0.13264 1 1 A PRO 47.539 1
+ATOM 49 C CA . PRO 7 7 ? A 4.60143 -29.75657 0.73894 1 1 A PRO 47.539 1
+ATOM 50 C C . PRO 7 7 ? A 6.04987 -29.38223 0.46933 1 1 A PRO 47.539 1
+ATOM 51 O O . PRO 7 7 ? A 6.89669 -30.24052 0.22602 1 1 A PRO 47.539 1
+ATOM 52 C CB . PRO 7 7 ? A 4.42450 -30.33027 2.14799 1 1 A PRO 47.539 1
+ATOM 53 C CG . PRO 7 7 ? A 4.44622 -31.80499 1.95699 1 1 A PRO 47.539 1
+ATOM 54 C CD . PRO 7 7 ? A 3.83909 -32.06541 0.61891 1 1 A PRO 47.539 1
+ATOM 55 N N . LEU 8 8 ? A 6.31350 -28.07945 0.51696 1 1 A LEU 46.392 1
+ATOM 56 C CA . LEU 8 8 ? A 7.64422 -27.55085 0.27776 1 1 A LEU 46.392 1
+ATOM 57 C C . LEU 8 8 ? A 8.38837 -27.21030 1.55785 1 1 A LEU 46.392 1
+ATOM 58 O O . LEU 8 8 ? A 9.56504 -26.84575 1.50445 1 1 A LEU 46.392 1
+ATOM 59 C CB . LEU 8 8 ? A 7.57312 -26.30923 -0.61031 1 1 A LEU 46.392 1
+ATOM 60 C CG . LEU 8 8 ? A 6.93478 -26.50051 -1.98150 1 1 A LEU 46.392 1
+ATOM 61 C CD1 . LEU 8 8 ? A 6.84849 -25.17207 -2.72061 1 1 A LEU 46.392 1
+ATOM 62 C CD2 . LEU 8 8 ? A 7.71500 -27.52479 -2.79043 1 1 A LEU 46.392 1
+ATOM 63 N N . HIS 9 9 ? A 7.74089 -27.31245 2.69114 1 1 A HIS 48.734 1
+ATOM 64 C CA . HIS 9 9 ? A 8.32255 -26.98694 3.98126 1 1 A HIS 48.734 1
+ATOM 65 C C . HIS 9 9 ? A 8.05817 -28.10865 4.96228 1 1 A HIS 48.734 1
+ATOM 66 O O . HIS 9 9 ? A 7.27083 -29.01805 4.70440 1 1 A HIS 48.734 1
+ATOM 67 C CB . HIS 9 9 ? A 7.76922 -25.66501 4.51593 1 1 A HIS 48.734 1
+ATOM 68 C CG . HIS 9 9 ? A 8.03280 -24.49195 3.62712 1 1 A HIS 48.734 1
+ATOM 69 N ND1 . HIS 9 9 ? A 7.15744 -24.09583 2.65039 1 1 A HIS 48.734 1
+ATOM 70 C CD2 . HIS 9 9 ? A 9.07235 -23.62999 3.57908 1 1 A HIS 48.734 1
+ATOM 71 C CE1 . HIS 9 9 ? A 7.65043 -23.04091 2.03675 1 1 A HIS 48.734 1
+ATOM 72 N NE2 . HIS 9 9 ? A 8.80662 -22.73900 2.57554 1 1 A HIS 48.734 1
+ATOM 73 N N . ASP 10 10 ? A 8.73940 -28.02356 6.09932 1 1 A ASP 48.961 1
+ATOM 74 C CA . ASP 10 10 ? A 8.53616 -29.02393 7.13524 1 1 A ASP 48.961 1
+ATOM 75 C C . ASP 10 10 ? A 7.09857 -29.03772 7.62883 1 1 A ASP 48.961 1
+ATOM 76 O O . ASP 10 10 ? A 6.55663 -30.09615 7.96302 1 1 A ASP 48.961 1
+ATOM 77 C CB . ASP 10 10 ? A 9.48755 -28.77613 8.30889 1 1 A ASP 48.961 1
+ATOM 78 C CG . ASP 10 10 ? A 10.94255 -28.98573 7.92435 1 1 A ASP 48.961 1
+ATOM 79 O OD1 . ASP 10 10 ? A 11.20380 -29.68586 6.92776 1 1 A ASP 48.961 1
+ATOM 80 O OD2 . ASP 10 10 ? A 11.81502 -28.44766 8.63740 1 1 A ASP 48.961 1
+ATOM 81 N N . PHE 11 11 ? A 6.46831 -27.87612 7.68626 1 1 A PHE 55.179 1
+ATOM 82 C CA . PHE 11 11 ? A 5.08558 -27.75384 8.10933 1 1 A PHE 55.179 1
+ATOM 83 C C . PHE 11 11 ? A 4.26126 -27.25297 6.93939 1 1 A PHE 55.179 1
+ATOM 84 O O . PHE 11 11 ? A 4.59478 -26.24338 6.31991 1 1 A PHE 55.179 1
+ATOM 85 C CB . PHE 11 11 ? A 4.96657 -26.79875 9.29929 1 1 A PHE 55.179 1
+ATOM 86 C CG . PHE 11 11 ? A 3.75384 -27.04764 10.14509 1 1 A PHE 55.179 1
+ATOM 87 C CD1 . PHE 11 11 ? A 2.50751 -26.61555 9.73746 1 1 A PHE 55.179 1
+ATOM 88 C CD2 . PHE 11 11 ? A 3.86897 -27.71883 11.35104 1 1 A PHE 55.179 1
+ATOM 89 C CE1 . PHE 11 11 ? A 1.38969 -26.85515 10.51551 1 1 A PHE 55.179 1
+ATOM 90 C CE2 . PHE 11 11 ? A 2.75829 -27.96015 12.13791 1 1 A PHE 55.179 1
+ATOM 91 C CZ . PHE 11 11 ? A 1.51570 -27.52527 11.72113 1 1 A PHE 55.179 1
+ATOM 92 N N . TYR 12 12 ? A 3.21797 -27.96391 6.63363 1 1 A TYR 59.409 1
+ATOM 93 C CA . TYR 12 12 ? A 2.36574 -27.63702 5.50128 1 1 A TYR 59.409 1
+ATOM 94 C C . TYR 12 12 ? A 0.91616 -27.77192 5.92302 1 1 A TYR 59.409 1
+ATOM 95 O O . TYR 12 12 ? A 0.54802 -28.71400 6.62386 1 1 A TYR 59.409 1
+ATOM 96 C CB . TYR 12 12 ? A 2.66373 -28.55203 4.31132 1 1 A TYR 59.409 1
+ATOM 97 C CG . TYR 12 12 ? A 1.97746 -28.14228 3.03659 1 1 A TYR 59.409 1
+ATOM 98 C CD1 . TYR 12 12 ? A 2.48430 -27.10759 2.25840 1 1 A TYR 59.409 1
+ATOM 99 C CD2 . TYR 12 12 ? A 0.83306 -28.79726 2.60180 1 1 A TYR 59.409 1
+ATOM 100 C CE1 . TYR 12 12 ? A 1.86329 -26.73063 1.08089 1 1 A TYR 59.409 1
+ATOM 101 C CE2 . TYR 12 12 ? A 0.20531 -28.42760 1.42294 1 1 A TYR 59.409 1
+ATOM 102 C CZ . TYR 12 12 ? A 0.72464 -27.39820 0.66774 1 1 A TYR 59.409 1
+ATOM 103 O OH . TYR 12 12 ? A 0.10776 -27.03342 -0.50317 1 1 A TYR 59.409 1
+ATOM 104 N N . CYS 13 13 ? A 0.11967 -26.82213 5.49335 1 1 A CYS 74.426 1
+ATOM 105 C CA . CYS 13 13 ? A -1.27918 -26.77223 5.88535 1 1 A CYS 74.426 1
+ATOM 106 C C . CYS 13 13 ? A -2.13043 -26.44214 4.67166 1 1 A CYS 74.426 1
+ATOM 107 O O . CYS 13 13 ? A -1.90518 -25.42595 4.01031 1 1 A CYS 74.426 1
+ATOM 108 C CB . CYS 13 13 ? A -1.50046 -25.73184 6.98262 1 1 A CYS 74.426 1
+ATOM 109 S SG . CYS 13 13 ? A -3.20097 -25.61196 7.57658 1 1 A CYS 74.426 1
+ATOM 110 N N . SER 14 14 ? A -3.07745 -27.29367 4.39065 1 1 A SER 70.606 1
+ATOM 111 C CA . SER 14 14 ? A -4.03202 -27.07443 3.32076 1 1 A SER 70.606 1
+ATOM 112 C C . SER 14 14 ? A -5.43103 -27.14185 3.92299 1 1 A SER 70.606 1
+ATOM 113 O O . SER 14 14 ? A -5.99522 -28.22577 4.09258 1 1 A SER 70.606 1
+ATOM 114 C CB . SER 14 14 ? A -3.86213 -28.10586 2.20459 1 1 A SER 70.606 1
+ATOM 115 O OG . SER 14 14 ? A -4.74792 -27.85254 1.13734 1 1 A SER 70.606 1
+ATOM 116 N N . ARG 15 15 ? A -5.96749 -25.99873 4.26752 1 1 A ARG 82.891 1
+ATOM 117 C CA . ARG 15 15 ? A -7.25215 -25.90790 4.94002 1 1 A ARG 82.891 1
+ATOM 118 C C . ARG 15 15 ? A -8.09347 -24.81000 4.31269 1 1 A ARG 82.891 1
+ATOM 119 O O . ARG 15 15 ? A -7.56963 -23.93359 3.62158 1 1 A ARG 82.891 1
+ATOM 120 C CB . ARG 15 15 ? A -7.07051 -25.63647 6.43776 1 1 A ARG 82.891 1
+ATOM 121 C CG . ARG 15 15 ? A -6.21066 -26.66039 7.17643 1 1 A ARG 82.891 1
+ATOM 122 C CD . ARG 15 15 ? A -6.88259 -28.01558 7.23026 1 1 A ARG 82.891 1
+ATOM 123 N NE . ARG 15 15 ? A -6.03320 -29.02981 7.85577 1 1 A ARG 82.891 1
+ATOM 124 C CZ . ARG 15 15 ? A -6.08950 -29.36393 9.13801 1 1 A ARG 82.891 1
+ATOM 125 N NH1 . ARG 15 15 ? A -6.95774 -28.76387 9.93861 1 1 A ARG 82.891 1
+ATOM 126 N NH2 . ARG 15 15 ? A -5.26672 -30.28725 9.61770 1 1 A ARG 82.891 1
+ATOM 127 N N . LEU 16 16 ? A -9.37941 -24.85549 4.55479 1 1 A LEU 85.446 1
+ATOM 128 C CA . LEU 16 16 ? A -10.28535 -23.79957 4.13367 1 1 A LEU 85.446 1
+ATOM 129 C C . LEU 16 16 ? A -10.15831 -22.64139 5.11223 1 1 A LEU 85.446 1
+ATOM 130 O O . LEU 16 16 ? A -10.75626 -22.64745 6.18853 1 1 A LEU 85.446 1
+ATOM 131 C CB . LEU 16 16 ? A -11.71929 -24.31568 4.08148 1 1 A LEU 85.446 1
+ATOM 132 C CG . LEU 16 16 ? A -12.01889 -25.38792 3.04034 1 1 A LEU 85.446 1
+ATOM 133 C CD1 . LEU 16 16 ? A -13.46231 -25.85002 3.15351 1 1 A LEU 85.446 1
+ATOM 134 C CD2 . LEU 16 16 ? A -11.72576 -24.86099 1.64837 1 1 A LEU 85.446 1
+ATOM 135 N N . LEU 17 17 ? A -9.37482 -21.64855 4.72882 1 1 A LEU 89.364 1
+ATOM 136 C CA . LEU 17 17 ? A -8.99426 -20.59162 5.64947 1 1 A LEU 89.364 1
+ATOM 137 C C . LEU 17 17 ? A -8.92277 -19.25232 4.93793 1 1 A LEU 89.364 1
+ATOM 138 O O . LEU 17 17 ? A -8.33175 -19.14029 3.86657 1 1 A LEU 89.364 1
+ATOM 139 C CB . LEU 17 17 ? A -7.64406 -20.91616 6.29016 1 1 A LEU 89.364 1
+ATOM 140 C CG . LEU 17 17 ? A -7.08219 -19.93425 7.29859 1 1 A LEU 89.364 1
+ATOM 141 C CD1 . LEU 17 17 ? A -7.97120 -19.88988 8.52798 1 1 A LEU 89.364 1
+ATOM 142 C CD2 . LEU 17 17 ? A -5.66247 -20.32575 7.67565 1 1 A LEU 89.364 1
+ATOM 143 N N . ASP 18 18 ? A -9.53499 -18.26085 5.54485 1 1 A ASP 88.495 1
+ATOM 144 C CA . ASP 18 18 ? A -9.36813 -16.86869 5.17034 1 1 A ASP 88.495 1
+ATOM 145 C C . ASP 18 18 ? A -8.58342 -16.19577 6.28722 1 1 A ASP 88.495 1
+ATOM 146 O O . ASP 18 18 ? A -9.08394 -16.03586 7.39542 1 1 A ASP 88.495 1
+ATOM 147 C CB . ASP 18 18 ? A -10.71786 -16.17793 4.96805 1 1 A ASP 88.495 1
+ATOM 148 C CG . ASP 18 18 ? A -11.50434 -16.74157 3.80715 1 1 A ASP 88.495 1
+ATOM 149 O OD1 . ASP 18 18 ? A -10.88874 -17.26946 2.86091 1 1 A ASP 88.495 1
+ATOM 150 O OD2 . ASP 18 18 ? A -12.74987 -16.64241 3.84182 1 1 A ASP 88.495 1
+ATOM 151 N N . LEU 19 19 ? A -7.36149 -15.81425 5.99255 1 1 A LEU 90.297 1
+ATOM 152 C CA . LEU 19 19 ? A -6.42916 -15.34061 7.00412 1 1 A LEU 90.297 1
+ATOM 153 C C . LEU 19 19 ? A -5.93737 -13.94724 6.66053 1 1 A LEU 90.297 1
+ATOM 154 O O . LEU 19 19 ? A -5.50355 -13.68606 5.54040 1 1 A LEU 90.297 1
+ATOM 155 C CB . LEU 19 19 ? A -5.24469 -16.29881 7.13412 1 1 A LEU 90.297 1
+ATOM 156 C CG . LEU 19 19 ? A -4.16737 -15.96336 8.15302 1 1 A LEU 90.297 1
+ATOM 157 C CD1 . LEU 19 19 ? A -4.75300 -15.95203 9.55798 1 1 A LEU 90.297 1
+ATOM 158 C CD2 . LEU 19 19 ? A -3.02721 -16.96175 8.05981 1 1 A LEU 90.297 1
+ATOM 159 N N . VAL 20 20 ? A -6.01211 -13.06319 7.63845 1 1 A VAL 89.445 1
+ATOM 160 C CA . VAL 20 20 ? A -5.51973 -11.70313 7.49811 1 1 A VAL 89.445 1
+ATOM 161 C C . VAL 20 20 ? A -4.38884 -11.50257 8.49146 1 1 A VAL 89.445 1
+ATOM 162 O O . VAL 20 20 ? A -4.56634 -11.71246 9.69438 1 1 A VAL 89.445 1
+ATOM 163 C CB . VAL 20 20 ? A -6.62590 -10.65874 7.73478 1 1 A VAL 89.445 1
+ATOM 164 C CG1 . VAL 20 20 ? A -6.05687 -9.25367 7.64129 1 1 A VAL 89.445 1
+ATOM 165 C CG2 . VAL 20 20 ? A -7.75048 -10.84802 6.73066 1 1 A VAL 89.445 1
+ATOM 166 N N . PHE 21 21 ? A -3.23089 -11.12930 7.99598 1 1 A PHE 91.246 1
+ATOM 167 C CA . PHE 21 21 ? A -2.09371 -10.77955 8.83405 1 1 A PHE 91.246 1
+ATOM 168 C C . PHE 21 21 ? A -2.09733 -9.27718 9.07233 1 1 A PHE 91.246 1
+ATOM 169 O O . PHE 21 21 ? A -2.08826 -8.49073 8.12410 1 1 A PHE 91.246 1
+ATOM 170 C CB . PHE 21 21 ? A -0.77257 -11.18097 8.17957 1 1 A PHE 91.246 1
+ATOM 171 C CG . PHE 21 21 ? A -0.59527 -12.65645 7.98066 1 1 A PHE 91.246 1
+ATOM 172 C CD1 . PHE 21 21 ? A -1.04029 -13.26582 6.82071 1 1 A PHE 91.246 1
+ATOM 173 C CD2 . PHE 21 21 ? A 0.02466 -13.42791 8.94012 1 1 A PHE 91.246 1
+ATOM 174 C CE1 . PHE 21 21 ? A -0.87166 -14.62672 6.63094 1 1 A PHE 91.246 1
+ATOM 175 C CE2 . PHE 21 21 ? A 0.20066 -14.78776 8.75752 1 1 A PHE 91.246 1
+ATOM 176 C CZ . PHE 21 21 ? A -0.25092 -15.38672 7.60267 1 1 A PHE 91.246 1
+ATOM 177 N N . LEU 22 22 ? A -2.10907 -8.89065 10.32516 1 1 A LEU 91.483 1
+ATOM 178 C CA . LEU 22 22 ? A -2.01555 -7.48791 10.70078 1 1 A LEU 91.483 1
+ATOM 179 C C . LEU 22 22 ? A -0.65576 -7.24410 11.33300 1 1 A LEU 91.483 1
+ATOM 180 O O . LEU 22 22 ? A -0.34496 -7.80407 12.38650 1 1 A LEU 91.483 1
+ATOM 181 C CB . LEU 22 22 ? A -3.13245 -7.09964 11.66896 1 1 A LEU 91.483 1
+ATOM 182 C CG . LEU 22 22 ? A -4.56146 -7.27891 11.16705 1 1 A LEU 91.483 1
+ATOM 183 C CD1 . LEU 22 22 ? A -5.54962 -6.79850 12.21661 1 1 A LEU 91.483 1
+ATOM 184 C CD2 . LEU 22 22 ? A -4.76420 -6.52704 9.86198 1 1 A LEU 91.483 1
+ATOM 185 N N . LEU 23 23 ? A 0.14542 -6.41920 10.68816 1 1 A LEU 90.016 1
+ATOM 186 C CA . LEU 23 23 ? A 1.49346 -6.11875 11.13709 1 1 A LEU 90.016 1
+ATOM 187 C C . LEU 23 23 ? A 1.50895 -4.76825 11.83396 1 1 A LEU 90.016 1
+ATOM 188 O O . LEU 23 23 ? A 1.03326 -3.77437 11.29115 1 1 A LEU 90.016 1
+ATOM 189 C CB . LEU 23 23 ? A 2.47685 -6.10189 9.96700 1 1 A LEU 90.016 1
+ATOM 190 C CG . LEU 23 23 ? A 2.48133 -7.30935 9.03150 1 1 A LEU 90.016 1
+ATOM 191 C CD1 . LEU 23 23 ? A 3.56104 -7.14055 7.97333 1 1 A LEU 90.016 1
+ATOM 192 C CD2 . LEU 23 23 ? A 2.66952 -8.58856 9.80453 1 1 A LEU 90.016 1
+ATOM 193 N N . ASP 24 24 ? A 2.06419 -4.75100 13.02501 1 1 A ASP 89.493 1
+ATOM 194 C CA . ASP 24 24 ? A 2.21543 -3.50317 13.75340 1 1 A ASP 89.493 1
+ATOM 195 C C . ASP 24 24 ? A 3.34676 -2.70279 13.12200 1 1 A ASP 89.493 1
+ATOM 196 O O . ASP 24 24 ? A 4.51464 -3.07747 13.22468 1 1 A ASP 89.493 1
+ATOM 197 C CB . ASP 24 24 ? A 2.49441 -3.78425 15.23152 1 1 A ASP 89.493 1
+ATOM 198 C CG . ASP 24 24 ? A 2.38543 -2.54158 16.09289 1 1 A ASP 89.493 1
+ATOM 199 O OD1 . ASP 24 24 ? A 2.92479 -1.49160 15.70517 1 1 A ASP 89.493 1
+ATOM 200 O OD2 . ASP 24 24 ? A 1.77173 -2.63152 17.17212 1 1 A ASP 89.493 1
+ATOM 201 N N . GLY 25 25 ? A 2.98960 -1.61605 12.46649 1 1 A GLY 81.438 1
+ATOM 202 C CA . GLY 25 25 ? A 3.95344 -0.75708 11.80181 1 1 A GLY 81.438 1
+ATOM 203 C C . GLY 25 25 ? A 4.30560 0.48994 12.58199 1 1 A GLY 81.438 1
+ATOM 204 O O . GLY 25 25 ? A 4.78974 1.45928 11.99949 1 1 A GLY 81.438 1
+ATOM 205 N N . SER 26 26 ? A 4.07425 0.48179 13.88516 1 1 A SER 79.392 1
+ATOM 206 C CA . SER 26 26 ? A 4.38574 1.63836 14.70596 1 1 A SER 79.392 1
+ATOM 207 C C . SER 26 26 ? A 5.88645 1.72228 14.96671 1 1 A SER 79.392 1
+ATOM 208 O O . SER 26 26 ? A 6.66625 0.85108 14.57934 1 1 A SER 79.392 1
+ATOM 209 C CB . SER 26 26 ? A 3.62215 1.57118 16.03016 1 1 A SER 79.392 1
+ATOM 210 O OG . SER 26 26 ? A 4.07412 0.48768 16.81215 1 1 A SER 79.392 1
+ATOM 211 N N . SER 27 27 ? A 6.28820 2.77016 15.63471 1 1 A SER 71.580 1
+ATOM 212 C CA . SER 27 27 ? A 7.69822 3.03573 15.87239 1 1 A SER 71.580 1
+ATOM 213 C C . SER 27 27 ? A 8.31309 2.12822 16.92952 1 1 A SER 71.580 1
+ATOM 214 O O . SER 27 27 ? A 9.52367 2.19619 17.14861 1 1 A SER 71.580 1
+ATOM 215 C CB . SER 27 27 ? A 7.89476 4.49600 16.28305 1 1 A SER 71.580 1
+ATOM 216 O OG . SER 27 27 ? A 7.20505 4.78474 17.48126 1 1 A SER 71.580 1
+ATOM 217 N N . ARG 28 28 ? A 7.50814 1.31675 17.58708 1 1 A ARG 83.718 1
+ATOM 218 C CA . ARG 28 28 ? A 8.06178 0.41099 18.58385 1 1 A ARG 83.718 1
+ATOM 219 C C . ARG 28 28 ? A 8.93705 -0.66728 17.96158 1 1 A ARG 83.718 1
+ATOM 220 O O . ARG 28 28 ? A 9.80041 -1.22777 18.64227 1 1 A ARG 83.718 1
+ATOM 221 C CB . ARG 28 28 ? A 6.94395 -0.23661 19.39839 1 1 A ARG 83.718 1
+ATOM 222 C CG . ARG 28 28 ? A 6.20708 0.73584 20.29657 1 1 A ARG 83.718 1
+ATOM 223 C CD . ARG 28 28 ? A 7.14744 1.35104 21.30978 1 1 A ARG 83.718 1
+ATOM 224 N NE . ARG 28 28 ? A 6.47241 2.28328 22.19886 1 1 A ARG 83.718 1
+ATOM 225 C CZ . ARG 28 28 ? A 7.08850 3.05670 23.07048 1 1 A ARG 83.718 1
+ATOM 226 N NH1 . ARG 28 28 ? A 8.41048 3.01847 23.17730 1 1 A ARG 83.718 1
+ATOM 227 N NH2 . ARG 28 28 ? A 6.38125 3.87654 23.83620 1 1 A ARG 83.718 1
+ATOM 228 N N . LEU 29 29 ? A 8.72120 -0.96242 16.71522 1 1 A LEU 87.426 1
+ATOM 229 C CA . LEU 29 29 ? A 9.55776 -1.90789 15.99779 1 1 A LEU 87.426 1
+ATOM 230 C C . LEU 29 29 ? A 10.60657 -1.15129 15.20046 1 1 A LEU 87.426 1
+ATOM 231 O O . LEU 29 29 ? A 10.28495 -0.22005 14.46258 1 1 A LEU 87.426 1
+ATOM 232 C CB . LEU 29 29 ? A 8.72867 -2.77635 15.05756 1 1 A LEU 87.426 1
+ATOM 233 C CG . LEU 29 29 ? A 7.80328 -3.81219 15.68351 1 1 A LEU 87.426 1
+ATOM 234 C CD1 . LEU 29 29 ? A 7.03291 -4.54657 14.59399 1 1 A LEU 87.426 1
+ATOM 235 C CD2 . LEU 29 29 ? A 8.59066 -4.78578 16.54020 1 1 A LEU 87.426 1
+ATOM 236 N N . SER 30 30 ? A 11.85427 -1.55900 15.35178 1 1 A SER 86.424 1
+ATOM 237 C CA . SER 30 30 ? A 12.91217 -1.00913 14.52638 1 1 A SER 86.424 1
+ATOM 238 C C . SER 30 30 ? A 12.80391 -1.56999 13.11280 1 1 A SER 86.424 1
+ATOM 239 O O . SER 30 30 ? A 12.04942 -2.50642 12.84119 1 1 A SER 86.424 1
+ATOM 240 C CB . SER 30 30 ? A 14.28231 -1.32352 15.12579 1 1 A SER 86.424 1
+ATOM 241 O OG . SER 30 30 ? A 14.54669 -2.71269 15.06946 1 1 A SER 86.424 1
+ATOM 242 N N . GLU 31 31 ? A 13.56998 -0.98136 12.22003 1 1 A GLU 77.993 1
+ATOM 243 C CA . GLU 31 31 ? A 13.54818 -1.45676 10.84609 1 1 A GLU 77.993 1
+ATOM 244 C C . GLU 31 31 ? A 14.00797 -2.90750 10.76274 1 1 A GLU 77.993 1
+ATOM 245 O O . GLU 31 31 ? A 13.43744 -3.70984 10.01754 1 1 A GLU 77.993 1
+ATOM 246 C CB . GLU 31 31 ? A 14.41744 -0.56601 9.96696 1 1 A GLU 77.993 1
+ATOM 247 C CG . GLU 31 31 ? A 14.27314 -0.85494 8.48202 1 1 A GLU 77.993 1
+ATOM 248 C CD . GLU 31 31 ? A 12.91557 -0.45245 7.94330 1 1 A GLU 77.993 1
+ATOM 249 O OE1 . GLU 31 31 ? A 12.27511 0.43418 8.54936 1 1 A GLU 77.993 1
+ATOM 250 O OE2 . GLU 31 31 ? A 12.49076 -1.01500 6.91343 1 1 A GLU 77.993 1
+ATOM 251 N N . ALA 32 32 ? A 15.02966 -3.25916 11.53175 1 1 A ALA 88.473 1
+ATOM 252 C CA . ALA 32 32 ? A 15.50712 -4.63502 11.53119 1 1 A ALA 88.473 1
+ATOM 253 C C . ALA 32 32 ? A 14.47257 -5.58022 12.12743 1 1 A ALA 88.473 1
+ATOM 254 O O . ALA 32 32 ? A 14.27921 -6.69542 11.63086 1 1 A ALA 88.473 1
+ATOM 255 C CB . ALA 32 32 ? A 16.82466 -4.73913 12.29537 1 1 A ALA 88.473 1
+ATOM 256 N N . GLU 33 33 ? A 13.81996 -5.15767 13.18864 1 1 A GLU 91.214 1
+ATOM 257 C CA . GLU 33 33 ? A 12.79199 -5.98906 13.79343 1 1 A GLU 91.214 1
+ATOM 258 C C . GLU 33 33 ? A 11.60085 -6.15878 12.86295 1 1 A GLU 91.214 1
+ATOM 259 O O . GLU 33 33 ? A 10.98324 -7.22795 12.82064 1 1 A GLU 91.214 1
+ATOM 260 C CB . GLU 33 33 ? A 12.35020 -5.38923 15.12644 1 1 A GLU 91.214 1
+ATOM 261 C CG . GLU 33 33 ? A 13.39491 -5.49751 16.22575 1 1 A GLU 91.214 1
+ATOM 262 C CD . GLU 33 33 ? A 13.02459 -4.71259 17.46888 1 1 A GLU 91.214 1
+ATOM 263 O OE1 . GLU 33 33 ? A 12.34065 -3.67774 17.34523 1 1 A GLU 91.214 1
+ATOM 264 O OE2 . GLU 33 33 ? A 13.41834 -5.12941 18.57096 1 1 A GLU 91.214 1
+ATOM 265 N N . PHE 34 34 ? A 11.25625 -5.11231 12.11826 1 1 A PHE 87.185 1
+ATOM 266 C CA . PHE 34 34 ? A 10.15880 -5.22492 11.17069 1 1 A PHE 87.185 1
+ATOM 267 C C . PHE 34 34 ? A 10.50938 -6.17830 10.03472 1 1 A PHE 87.185 1
+ATOM 268 O O . PHE 34 34 ? A 9.63062 -6.86566 9.50657 1 1 A PHE 87.185 1
+ATOM 269 C CB . PHE 34 34 ? A 9.78045 -3.84857 10.63053 1 1 A PHE 87.185 1
+ATOM 270 C CG . PHE 34 34 ? A 8.46542 -3.83012 9.91082 1 1 A PHE 87.185 1
+ATOM 271 C CD1 . PHE 34 34 ? A 7.28071 -3.94984 10.61666 1 1 A PHE 87.185 1
+ATOM 272 C CD2 . PHE 34 34 ? A 8.41075 -3.69234 8.53564 1 1 A PHE 87.185 1
+ATOM 273 C CE1 . PHE 34 34 ? A 6.06174 -3.93463 9.96723 1 1 A PHE 87.185 1
+ATOM 274 C CE2 . PHE 34 34 ? A 7.19455 -3.67513 7.87668 1 1 A PHE 87.185 1
+ATOM 275 C CZ . PHE 34 34 ? A 6.01969 -3.79495 8.59405 1 1 A PHE 87.185 1
+ATOM 276 N N . GLU 35 35 ? A 11.79445 -6.24388 9.65693 1 1 A GLU 86.597 1
+ATOM 277 C CA . GLU 35 35 ? A 12.20299 -7.21605 8.65628 1 1 A GLU 86.597 1
+ATOM 278 C C . GLU 35 35 ? A 12.01354 -8.63747 9.16342 1 1 A GLU 86.597 1
+ATOM 279 O O . GLU 35 35 ? A 11.61275 -9.52691 8.40690 1 1 A GLU 86.597 1
+ATOM 280 C CB . GLU 35 35 ? A 13.65515 -6.98768 8.25364 1 1 A GLU 86.597 1
+ATOM 281 C CG . GLU 35 35 ? A 13.87610 -5.71333 7.46262 1 1 A GLU 86.597 1
+ATOM 282 C CD . GLU 35 35 ? A 13.19029 -5.75155 6.11440 1 1 A GLU 86.597 1
+ATOM 283 O OE1 . GLU 35 35 ? A 13.10085 -6.84766 5.51734 1 1 A GLU 86.597 1
+ATOM 284 O OE2 . GLU 35 35 ? A 12.73238 -4.68772 5.64813 1 1 A GLU 86.597 1
+ATOM 285 N N . VAL 36 36 ? A 12.29662 -8.86547 10.43357 1 1 A VAL 91.737 1
+ATOM 286 C CA . VAL 36 36 ? A 12.05690 -10.17527 11.01803 1 1 A VAL 91.737 1
+ATOM 287 C C . VAL 36 36 ? A 10.56505 -10.48757 11.00884 1 1 A VAL 91.737 1
+ATOM 288 O O . VAL 36 36 ? A 10.15011 -11.61334 10.70724 1 1 A VAL 91.737 1
+ATOM 289 C CB . VAL 36 36 ? A 12.63261 -10.24550 12.44413 1 1 A VAL 91.737 1
+ATOM 290 C CG1 . VAL 36 36 ? A 12.29627 -11.57951 13.09103 1 1 A VAL 91.737 1
+ATOM 291 C CG2 . VAL 36 36 ? A 14.14060 -10.03771 12.40669 1 1 A VAL 91.737 1
+ATOM 292 N N . LEU 37 37 ? A 9.75885 -9.49116 11.32619 1 1 A LEU 92.196 1
+ATOM 293 C CA . LEU 37 37 ? A 8.31568 -9.69186 11.31789 1 1 A LEU 92.196 1
+ATOM 294 C C . LEU 37 37 ? A 7.80727 -10.00275 9.91653 1 1 A LEU 92.196 1
+ATOM 295 O O . LEU 37 37 ? A 6.97162 -10.89360 9.73192 1 1 A LEU 92.196 1
+ATOM 296 C CB . LEU 37 37 ? A 7.61473 -8.45781 11.88498 1 1 A LEU 92.196 1
+ATOM 297 C CG . LEU 37 37 ? A 6.09408 -8.51687 11.99354 1 1 A LEU 92.196 1
+ATOM 298 C CD1 . LEU 37 37 ? A 5.66227 -9.68594 12.87072 1 1 A LEU 92.196 1
+ATOM 299 C CD2 . LEU 37 37 ? A 5.55957 -7.20090 12.52982 1 1 A LEU 92.196 1
+ATOM 300 N N . LYS 38 38 ? A 8.30622 -9.28198 8.93046 1 1 A LYS 87.870 1
+ATOM 301 C CA . LYS 38 38 ? A 7.90068 -9.55219 7.55585 1 1 A LYS 87.870 1
+ATOM 302 C C . LYS 38 38 ? A 8.35348 -10.93150 7.10053 1 1 A LYS 87.870 1
+ATOM 303 O O . LYS 38 38 ? A 7.61932 -11.62776 6.39141 1 1 A LYS 87.870 1
+ATOM 304 C CB . LYS 38 38 ? A 8.44660 -8.47529 6.62205 1 1 A LYS 87.870 1
+ATOM 305 C CG . LYS 38 38 ? A 7.78267 -7.12066 6.79006 1 1 A LYS 87.870 1
+ATOM 306 C CD . LYS 38 38 ? A 8.26455 -6.11524 5.76102 1 1 A LYS 87.870 1
+ATOM 307 C CE . LYS 38 38 ? A 9.71624 -5.75608 5.95964 1 1 A LYS 87.870 1
+ATOM 308 N NZ . LYS 38 38 ? A 10.16466 -4.70955 5.01691 1 1 A LYS 87.870 1
+ATOM 309 N N . ALA 39 39 ? A 9.55184 -11.33876 7.50954 1 1 A ALA 89.251 1
+ATOM 310 C CA . ALA 39 39 ? A 10.01918 -12.67390 7.16738 1 1 A ALA 89.251 1
+ATOM 311 C C . ALA 39 39 ? A 9.13650 -13.73899 7.80329 1 1 A ALA 89.251 1
+ATOM 312 O O . ALA 39 39 ? A 8.88268 -14.78427 7.19501 1 1 A ALA 89.251 1
+ATOM 313 C CB . ALA 39 39 ? A 11.47113 -12.85335 7.60325 1 1 A ALA 89.251 1
+ATOM 314 N N . PHE 40 40 ? A 8.67116 -13.48572 9.00567 1 1 A PHE 92.708 1
+ATOM 315 C CA . PHE 40 40 ? A 7.75168 -14.40811 9.65407 1 1 A PHE 92.708 1
+ATOM 316 C C . PHE 40 40 ? A 6.45084 -14.52202 8.86674 1 1 A PHE 92.708 1
+ATOM 317 O O . PHE 40 40 ? A 5.91937 -15.62155 8.68538 1 1 A PHE 92.708 1
+ATOM 318 C CB . PHE 40 40 ? A 7.48302 -13.94728 11.08715 1 1 A PHE 92.708 1
+ATOM 319 C CG . PHE 40 40 ? A 6.31989 -14.63544 11.74260 1 1 A PHE 92.708 1
+ATOM 320 C CD1 . PHE 40 40 ? A 6.46372 -15.89601 12.29242 1 1 A PHE 92.708 1
+ATOM 321 C CD2 . PHE 40 40 ? A 5.08235 -14.00984 11.80683 1 1 A PHE 92.708 1
+ATOM 322 C CE1 . PHE 40 40 ? A 5.39886 -16.53097 12.90029 1 1 A PHE 92.708 1
+ATOM 323 C CE2 . PHE 40 40 ? A 4.01094 -14.64109 12.41357 1 1 A PHE 92.708 1
+ATOM 324 C CZ . PHE 40 40 ? A 4.16893 -15.90223 12.96091 1 1 A PHE 92.708 1
+ATOM 325 N N . VAL 41 41 ? A 5.94441 -13.39758 8.39467 1 1 A VAL 89.386 1
+ATOM 326 C CA . VAL 41 41 ? A 4.70826 -13.42136 7.62886 1 1 A VAL 89.386 1
+ATOM 327 C C . VAL 41 41 ? A 4.90287 -14.18980 6.32627 1 1 A VAL 89.386 1
+ATOM 328 O O . VAL 41 41 ? A 4.05310 -14.99749 5.93387 1 1 A VAL 89.386 1
+ATOM 329 C CB . VAL 41 41 ? A 4.20992 -11.98788 7.36434 1 1 A VAL 89.386 1
+ATOM 330 C CG1 . VAL 41 41 ? A 3.04236 -11.99566 6.39202 1 1 A VAL 89.386 1
+ATOM 331 C CG2 . VAL 41 41 ? A 3.80958 -11.33377 8.67960 1 1 A VAL 89.386 1
+ATOM 332 N N . VAL 42 42 ? A 6.02768 -13.96411 5.65498 1 1 A VAL 84.852 1
+ATOM 333 C CA . VAL 42 42 ? A 6.30234 -14.68114 4.41975 1 1 A VAL 84.852 1
+ATOM 334 C C . VAL 42 42 ? A 6.38602 -16.17929 4.68511 1 1 A VAL 84.852 1
+ATOM 335 O O . VAL 42 42 ? A 5.82575 -16.98936 3.93555 1 1 A VAL 84.852 1
+ATOM 336 C CB . VAL 42 42 ? A 7.59894 -14.16127 3.76917 1 1 A VAL 84.852 1
+ATOM 337 C CG1 . VAL 42 42 ? A 8.01152 -15.05145 2.61018 1 1 A VAL 84.852 1
+ATOM 338 C CG2 . VAL 42 42 ? A 7.40025 -12.72975 3.30042 1 1 A VAL 84.852 1
+ATOM 339 N N . ASP 43 43 ? A 7.06385 -16.54946 5.75096 1 1 A ASP 85.380 1
+ATOM 340 C CA . ASP 43 43 ? A 7.17487 -17.96281 6.07979 1 1 A ASP 85.380 1
+ATOM 341 C C . ASP 43 43 ? A 5.81102 -18.55859 6.40419 1 1 A ASP 85.380 1
+ATOM 342 O O . ASP 43 43 ? A 5.51449 -19.69019 6.01023 1 1 A ASP 85.380 1
+ATOM 343 C CB . ASP 43 43 ? A 8.13577 -18.14931 7.25196 1 1 A ASP 85.380 1
+ATOM 344 C CG . ASP 43 43 ? A 8.39161 -19.60075 7.56151 1 1 A ASP 85.380 1
+ATOM 345 O OD1 . ASP 43 43 ? A 9.23575 -20.20917 6.88539 1 1 A ASP 85.380 1
+ATOM 346 O OD2 . ASP 43 43 ? A 7.74821 -20.12886 8.48754 1 1 A ASP 85.380 1
+ATOM 347 N N . MET 44 44 ? A 4.98067 -17.82064 7.11711 1 1 A MET 87.612 1
+ATOM 348 C CA . MET 44 44 ? A 3.64114 -18.29646 7.42514 1 1 A MET 87.612 1
+ATOM 349 C C . MET 44 44 ? A 2.82694 -18.48614 6.15121 1 1 A MET 87.612 1
+ATOM 350 O O . MET 44 44 ? A 2.08849 -19.46459 6.01464 1 1 A MET 87.612 1
+ATOM 351 C CB . MET 44 44 ? A 2.93437 -17.31852 8.35877 1 1 A MET 87.612 1
+ATOM 352 C CG . MET 44 44 ? A 3.47308 -17.33558 9.77315 1 1 A MET 87.612 1
+ATOM 353 S SD . MET 44 44 ? A 2.78823 -18.69320 10.73866 1 1 A MET 87.612 1
+ATOM 354 C CE . MET 44 44 ? A 1.12842 -18.07879 11.00051 1 1 A MET 87.612 1
+ATOM 355 N N . MET 45 45 ? A 2.96091 -17.54913 5.22241 1 1 A MET 83.065 1
+ATOM 356 C CA . MET 45 45 ? A 2.22284 -17.66363 3.97253 1 1 A MET 83.065 1
+ATOM 357 C C . MET 45 45 ? A 2.71050 -18.84332 3.14248 1 1 A MET 83.065 1
+ATOM 358 O O . MET 45 45 ? A 1.91491 -19.49640 2.45867 1 1 A MET 83.065 1
+ATOM 359 C CB . MET 45 45 ? A 2.33467 -16.36439 3.17220 1 1 A MET 83.065 1
+ATOM 360 C CG . MET 45 45 ? A 1.72909 -15.16012 3.88149 1 1 A MET 83.065 1
+ATOM 361 S SD . MET 45 45 ? A 2.10238 -13.59865 3.05215 1 1 A MET 83.065 1
+ATOM 362 C CE . MET 45 45 ? A 1.01887 -13.72926 1.63010 1 1 A MET 83.065 1
+ATOM 363 N N . GLU 46 46 ? A 3.99670 -19.12329 3.19768 1 1 A GLU 79.550 1
+ATOM 364 C CA . GLU 46 46 ? A 4.52604 -20.25718 2.45694 1 1 A GLU 79.550 1
+ATOM 365 C C . GLU 46 46 ? A 4.13483 -21.58228 3.08652 1 1 A GLU 79.550 1
+ATOM 366 O O . GLU 46 46 ? A 4.03222 -22.59480 2.39117 1 1 A GLU 79.550 1
+ATOM 367 C CB . GLU 46 46 ? A 6.04555 -20.15573 2.35764 1 1 A GLU 79.550 1
+ATOM 368 C CG . GLU 46 46 ? A 6.52878 -19.03221 1.45695 1 1 A GLU 79.550 1
+ATOM 369 C CD . GLU 46 46 ? A 8.03716 -18.92857 1.40117 1 1 A GLU 79.550 1
+ATOM 370 O OE1 . GLU 46 46 ? A 8.70994 -19.49415 2.28593 1 1 A GLU 79.550 1
+ATOM 371 O OE2 . GLU 46 46 ? A 8.54906 -18.28277 0.46939 1 1 A GLU 79.550 1
+ATOM 372 N N . ARG 47 47 ? A 3.92823 -21.59096 4.39734 1 1 A ARG 81.088 1
+ATOM 373 C CA . ARG 47 47 ? A 3.54871 -22.81753 5.08973 1 1 A ARG 81.088 1
+ATOM 374 C C . ARG 47 47 ? A 2.04977 -23.07729 5.05474 1 1 A ARG 81.088 1
+ATOM 375 O O . ARG 47 47 ? A 1.60996 -24.14192 5.49324 1 1 A ARG 81.088 1
+ATOM 376 C CB . ARG 47 47 ? A 4.03744 -22.77169 6.53239 1 1 A ARG 81.088 1
+ATOM 377 C CG . ARG 47 47 ? A 5.54658 -22.80598 6.65225 1 1 A ARG 81.088 1
+ATOM 378 C CD . ARG 47 47 ? A 6.00977 -22.64665 8.07738 1 1 A ARG 81.088 1
+ATOM 379 N NE . ARG 47 47 ? A 7.46289 -22.61505 8.15686 1 1 A ARG 81.088 1
+ATOM 380 C CZ . ARG 47 47 ? A 8.23665 -23.68484 8.27973 1 1 A ARG 81.088 1
+ATOM 381 N NH1 . ARG 47 47 ? A 7.69707 -24.89077 8.35815 1 1 A ARG 81.088 1
+ATOM 382 N NH2 . ARG 47 47 ? A 9.55112 -23.53777 8.32241 1 1 A ARG 81.088 1
+ATOM 383 N N . LEU 48 48 ? A 1.29272 -22.13492 4.55859 1 1 A LEU 83.043 1
+ATOM 384 C CA . LEU 48 48 ? A -0.13230 -22.30823 4.36502 1 1 A LEU 83.043 1
+ATOM 385 C C . LEU 48 48 ? A -0.42149 -22.39697 2.87442 1 1 A LEU 83.043 1
+ATOM 386 O O . LEU 48 48 ? A 0.19701 -21.70409 2.06876 1 1 A LEU 83.043 1
+ATOM 387 C CB . LEU 48 48 ? A -0.91475 -21.14606 4.98514 1 1 A LEU 83.043 1
+ATOM 388 C CG . LEU 48 48 ? A -0.81613 -20.98530 6.50209 1 1 A LEU 83.043 1
+ATOM 389 C CD1 . LEU 48 48 ? A -1.35153 -19.62617 6.92974 1 1 A LEU 83.043 1
+ATOM 390 C CD2 . LEU 48 48 ? A -1.56759 -22.10050 7.20032 1 1 A LEU 83.043 1
+ATOM 391 N N . ARG 49 49 ? A -1.34313 -23.26029 2.52458 1 1 A ARG 72.966 1
+ATOM 392 C CA . ARG 49 49 ? A -1.73511 -23.35728 1.13041 1 1 A ARG 72.966 1
+ATOM 393 C C . ARG 49 49 ? A -2.45437 -22.07660 0.73044 1 1 A ARG 72.966 1
+ATOM 394 O O . ARG 49 49 ? A -3.53927 -21.77351 1.23516 1 1 A ARG 72.966 1
+ATOM 395 C CB . ARG 49 49 ? A -2.62615 -24.56613 0.89793 1 1 A ARG 72.966 1
+ATOM 396 C CG . ARG 49 49 ? A -3.25233 -24.61946 -0.48340 1 1 A ARG 72.966 1
+ATOM 397 C CD . ARG 49 49 ? A -2.20602 -24.57245 -1.58893 1 1 A ARG 72.966 1
+ATOM 398 N NE . ARG 49 49 ? A -2.10775 -25.82544 -2.30305 1 1 A ARG 72.966 1
+ATOM 399 C CZ . ARG 49 49 ? A -0.98077 -26.41789 -2.65524 1 1 A ARG 72.966 1
+ATOM 400 N NH1 . ARG 49 49 ? A 0.18998 -25.88767 -2.34914 1 1 A ARG 72.966 1
+ATOM 401 N NH2 . ARG 49 49 ? A -1.02637 -27.55313 -3.31955 1 1 A ARG 72.966 1
+ATOM 402 N N . ILE 50 50 ? A -1.84805 -21.31869 -0.17668 1 1 A ILE 75.084 1
+ATOM 403 C CA . ILE 50 50 ? A -2.38510 -20.04608 -0.61725 1 1 A ILE 75.084 1
+ATOM 404 C C . ILE 50 50 ? A -3.03417 -20.24590 -1.97925 1 1 A ILE 75.084 1
+ATOM 405 O O . ILE 50 50 ? A -2.36173 -20.56273 -2.96010 1 1 A ILE 75.084 1
+ATOM 406 C CB . ILE 50 50 ? A -1.29470 -18.96333 -0.68247 1 1 A ILE 75.084 1
+ATOM 407 C CG1 . ILE 50 50 ? A -0.67574 -18.76737 0.70550 1 1 A ILE 75.084 1
+ATOM 408 C CG2 . ILE 50 50 ? A -1.86730 -17.66098 -1.20189 1 1 A ILE 75.084 1
+ATOM 409 C CD1 . ILE 50 50 ? A 0.48524 -17.79997 0.71800 1 1 A ILE 75.084 1
+ATOM 410 N N . SER 51 51 ? A -4.32396 -20.05900 -2.01914 1 1 A SER 70.943 1
+ATOM 411 C CA . SER 51 51 ? A -5.07631 -20.16491 -3.25491 1 1 A SER 70.943 1
+ATOM 412 C C . SER 51 51 ? A -6.37955 -19.40726 -3.08027 1 1 A SER 70.943 1
+ATOM 413 O O . SER 51 51 ? A -6.74144 -18.99681 -1.97644 1 1 A SER 70.943 1
+ATOM 414 C CB . SER 51 51 ? A -5.35438 -21.62489 -3.63152 1 1 A SER 70.943 1
+ATOM 415 O OG . SER 51 51 ? A -6.27557 -22.21293 -2.73921 1 1 A SER 70.943 1
+ATOM 416 N N . GLN 52 52 ? A -7.07506 -19.22198 -4.17420 1 1 A GLN 65.942 1
+ATOM 417 C CA . GLN 52 52 ? A -8.36376 -18.55265 -4.11667 1 1 A GLN 65.942 1
+ATOM 418 C C . GLN 52 52 ? A -9.46721 -19.45926 -3.59232 1 1 A GLN 65.942 1
+ATOM 419 O O . GLN 52 52 ? A -10.55645 -18.97232 -3.27080 1 1 A GLN 65.942 1
+ATOM 420 C CB . GLN 52 52 ? A -8.74715 -18.01947 -5.49871 1 1 A GLN 65.942 1
+ATOM 421 C CG . GLN 52 52 ? A -7.76119 -17.01394 -6.05533 1 1 A GLN 65.942 1
+ATOM 422 C CD . GLN 52 52 ? A -7.68838 -15.75953 -5.20923 1 1 A GLN 65.942 1
+ATOM 423 O OE1 . GLN 52 52 ? A -8.70808 -15.27257 -4.72518 1 1 A GLN 65.942 1
+ATOM 424 N NE2 . GLN 52 52 ? A -6.47953 -15.23228 -5.02931 1 1 A GLN 65.942 1
+ATOM 425 N N . LYS 53 53 ? A -9.19563 -20.74182 -3.50849 1 1 A LYS 71.734 1
+ATOM 426 C CA . LYS 53 53 ? A -10.18925 -21.70578 -3.05433 1 1 A LYS 71.734 1
+ATOM 427 C C . LYS 53 53 ? A -9.94468 -22.17395 -1.63176 1 1 A LYS 71.734 1
+ATOM 428 O O . LYS 53 53 ? A -10.89623 -22.34743 -0.86609 1 1 A LYS 71.734 1
+ATOM 429 C CB . LYS 53 53 ? A -10.23032 -22.90804 -3.99641 1 1 A LYS 71.734 1
+ATOM 430 C CG . LYS 53 53 ? A -10.65340 -22.57160 -5.41203 1 1 A LYS 71.734 1
+ATOM 431 C CD . LYS 53 53 ? A -12.11293 -22.15651 -5.46923 1 1 A LYS 71.734 1
+ATOM 432 C CE . LYS 53 53 ? A -12.57319 -21.94484 -6.89471 1 1 A LYS 71.734 1
+ATOM 433 N NZ . LYS 53 53 ? A -13.99684 -21.52642 -6.95995 1 1 A LYS 71.734 1
+ATOM 434 N N . TRP 54 54 ? A -8.70296 -22.40920 -1.26693 1 1 A TRP 76.405 1
+ATOM 435 C CA . TRP 54 54 ? A -8.38565 -23.02316 0.01354 1 1 A TRP 76.405 1
+ATOM 436 C C . TRP 54 54 ? A -7.97954 -21.99211 1.05720 1 1 A TRP 76.405 1
+ATOM 437 O O . TRP 54 54 ? A -8.69054 -21.80176 2.04911 1 1 A TRP 76.405 1
+ATOM 438 C CB . TRP 54 54 ? A -7.28298 -24.07265 -0.17040 1 1 A TRP 76.405 1
+ATOM 439 C CG . TRP 54 54 ? A -7.58559 -25.11439 -1.21427 1 1 A TRP 76.405 1
+ATOM 440 C CD1 . TRP 54 54 ? A -6.71913 -25.64573 -2.10694 1 1 A TRP 76.405 1
+ATOM 441 C CD2 . TRP 54 54 ? A -8.84834 -25.74775 -1.46482 1 1 A TRP 76.405 1
+ATOM 442 N NE1 . TRP 54 54 ? A -7.35276 -26.56684 -2.90044 1 1 A TRP 76.405 1
+ATOM 443 C CE2 . TRP 54 54 ? A -8.66217 -26.64635 -2.53619 1 1 A TRP 76.405 1
+ATOM 444 C CE3 . TRP 54 54 ? A -10.12667 -25.65001 -0.89328 1 1 A TRP 76.405 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -9.69302 -27.42819 -3.04587 1 1 A TRP 76.405 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -11.14730 -26.42857 -1.40973 1 1 A TRP 76.405 1
+ATOM 447 C CH2 . TRP 54 54 ? A -10.93478 -27.30496 -2.46486 1 1 A TRP 76.405 1
+ATOM 448 N N . VAL 55 55 ? A -6.85107 -21.34137 0.85806 1 1 A VAL 80.464 1
+ATOM 449 C CA . VAL 55 55 ? A -6.34857 -20.36149 1.80602 1 1 A VAL 80.464 1
+ATOM 450 C C . VAL 55 55 ? A -6.27242 -19.01638 1.10438 1 1 A VAL 80.464 1
+ATOM 451 O O . VAL 55 55 ? A -5.52770 -18.85166 0.14061 1 1 A VAL 80.464 1
+ATOM 452 C CB . VAL 55 55 ? A -4.96706 -20.75315 2.36361 1 1 A VAL 80.464 1
+ATOM 453 C CG1 . VAL 55 55 ? A -4.46850 -19.69064 3.32877 1 1 A VAL 80.464 1
+ATOM 454 C CG2 . VAL 55 55 ? A -5.05384 -22.10771 3.05366 1 1 A VAL 80.464 1
+ATOM 455 N N . ARG 56 56 ? A -7.03987 -18.05753 1.58829 1 1 A ARG 81.449 1
+ATOM 456 C CA . ARG 56 56 ? A -7.01398 -16.68681 1.09760 1 1 A ARG 81.449 1
+ATOM 457 C C . ARG 56 56 ? A -6.39338 -15.80633 2.16872 1 1 A ARG 81.449 1
+ATOM 458 O O . ARG 56 56 ? A -6.80890 -15.83901 3.32535 1 1 A ARG 81.449 1
+ATOM 459 C CB . ARG 56 56 ? A -8.42678 -16.21050 0.75368 1 1 A ARG 81.449 1
+ATOM 460 C CG . ARG 56 56 ? A -9.07390 -16.98487 -0.39355 1 1 A ARG 81.449 1
+ATOM 461 C CD . ARG 56 56 ? A -10.55080 -16.65620 -0.53192 1 1 A ARG 81.449 1
+ATOM 462 N NE . ARG 56 56 ? A -10.77127 -15.23304 -0.78013 1 1 A ARG 81.449 1
+ATOM 463 C CZ . ARG 56 56 ? A -11.51534 -14.43961 -0.01622 1 1 A ARG 81.449 1
+ATOM 464 N NH1 . ARG 56 56 ? A -12.11952 -14.93438 1.05425 1 1 A ARG 81.449 1
+ATOM 465 N NH2 . ARG 56 56 ? A -11.65822 -13.15394 -0.33052 1 1 A ARG 81.449 1
+ATOM 466 N N . VAL 57 57 ? A -5.40198 -15.04832 1.77791 1 1 A VAL 83.772 1
+ATOM 467 C CA . VAL 57 57 ? A -4.63741 -14.27213 2.73660 1 1 A VAL 83.772 1
+ATOM 468 C C . VAL 57 57 ? A -4.62977 -12.80461 2.34465 1 1 A VAL 83.772 1
+ATOM 469 O O . VAL 57 57 ? A -4.76180 -12.44878 1.17303 1 1 A VAL 83.772 1
+ATOM 470 C CB . VAL 57 57 ? A -3.18581 -14.78728 2.86822 1 1 A VAL 83.772 1
+ATOM 471 C CG1 . VAL 57 57 ? A -3.17343 -16.17934 3.46231 1 1 A VAL 83.772 1
+ATOM 472 C CG2 . VAL 57 57 ? A -2.49642 -14.75086 1.51318 1 1 A VAL 83.772 1
+ATOM 473 N N . ALA 58 58 ? A -4.47161 -11.95606 3.35099 1 1 A ALA 81.959 1
+ATOM 474 C CA . ALA 58 58 ? A -4.27897 -10.52785 3.17921 1 1 A ALA 81.959 1
+ATOM 475 C C . ALA 58 58 ? A -3.28110 -10.06510 4.22246 1 1 A ALA 81.959 1
+ATOM 476 O O . ALA 58 58 ? A -3.28787 -10.54866 5.35663 1 1 A ALA 81.959 1
+ATOM 477 C CB . ALA 58 58 ? A -5.59749 -9.76237 3.31836 1 1 A ALA 81.959 1
+ATOM 478 N N . VAL 59 59 ? A -2.41774 -9.16166 3.83335 1 1 A VAL 82.055 1
+ATOM 479 C CA . VAL 59 59 ? A -1.40466 -8.61875 4.72194 1 1 A VAL 82.055 1
+ATOM 480 C C . VAL 59 59 ? A -1.65337 -7.12921 4.87547 1 1 A VAL 82.055 1
+ATOM 481 O O . VAL 59 59 ? A -1.72322 -6.39772 3.88349 1 1 A VAL 82.055 1
+ATOM 482 C CB . VAL 59 59 ? A 0.01957 -8.87090 4.19249 1 1 A VAL 82.055 1
+ATOM 483 C CG1 . VAL 59 59 ? A 1.04754 -8.29899 5.15837 1 1 A VAL 82.055 1
+ATOM 484 C CG2 . VAL 59 59 ? A 0.24424 -10.36218 3.99233 1 1 A VAL 82.055 1
+ATOM 485 N N . VAL 60 60 ? A -1.79209 -6.68518 6.11304 1 1 A VAL 82.489 1
+ATOM 486 C CA . VAL 60 60 ? A -2.07185 -5.29440 6.41334 1 1 A VAL 82.489 1
+ATOM 487 C C . VAL 60 60 ? A -1.06220 -4.80615 7.43663 1 1 A VAL 82.489 1
+ATOM 488 O O . VAL 60 60 ? A -0.93687 -5.38339 8.51772 1 1 A VAL 82.489 1
+ATOM 489 C CB . VAL 60 60 ? A -3.50452 -5.10226 6.94975 1 1 A VAL 82.489 1
+ATOM 490 C CG1 . VAL 60 60 ? A -3.74922 -3.64189 7.30800 1 1 A VAL 82.489 1
+ATOM 491 C CG2 . VAL 60 60 ? A -4.52196 -5.58027 5.92348 1 1 A VAL 82.489 1
+ATOM 492 N N . GLU 61 61 ? A -0.33716 -3.76027 7.09104 1 1 A GLU 81.034 1
+ATOM 493 C CA . GLU 61 61 ? A 0.48730 -3.05406 8.05268 1 1 A GLU 81.034 1
+ATOM 494 C C . GLU 61 61 ? A -0.32936 -1.91534 8.63572 1 1 A GLU 81.034 1
+ATOM 495 O O . GLU 61 61 ? A -0.85157 -1.08382 7.89109 1 1 A GLU 81.034 1
+ATOM 496 C CB . GLU 61 61 ? A 1.75574 -2.50437 7.40549 1 1 A GLU 81.034 1
+ATOM 497 C CG . GLU 61 61 ? A 2.65656 -1.77054 8.38764 1 1 A GLU 81.034 1
+ATOM 498 C CD . GLU 61 61 ? A 3.26047 -0.50465 7.80483 1 1 A GLU 81.034 1
+ATOM 499 O OE1 . GLU 61 61 ? A 3.50272 -0.47552 6.58202 1 1 A GLU 81.034 1
+ATOM 500 O OE2 . GLU 61 61 ? A 3.48293 0.45332 8.57406 1 1 A GLU 81.034 1
+ATOM 501 N N . TYR 62 62 ? A -0.44181 -1.88360 9.95678 1 1 A TYR 84.830 1
+ATOM 502 C CA . TYR 62 62 ? A -1.23869 -0.84655 10.59031 1 1 A TYR 84.830 1
+ATOM 503 C C . TYR 62 62 ? A -0.37063 0.03180 11.46966 1 1 A TYR 84.830 1
+ATOM 504 O O . TYR 62 62 ? A 0.58875 -0.41631 12.10085 1 1 A TYR 84.830 1
+ATOM 505 C CB . TYR 62 62 ? A -2.40374 -1.44940 11.38448 1 1 A TYR 84.830 1
+ATOM 506 C CG . TYR 62 62 ? A -2.03882 -2.07420 12.70304 1 1 A TYR 84.830 1
+ATOM 507 C CD1 . TYR 62 62 ? A -1.60273 -3.39124 12.77707 1 1 A TYR 84.830 1
+ATOM 508 C CD2 . TYR 62 62 ? A -2.17753 -1.36350 13.89100 1 1 A TYR 84.830 1
+ATOM 509 C CE1 . TYR 62 62 ? A -1.28789 -3.97669 13.99369 1 1 A TYR 84.830 1
+ATOM 510 C CE2 . TYR 62 62 ? A -1.86764 -1.93942 15.11500 1 1 A TYR 84.830 1
+ATOM 511 C CZ . TYR 62 62 ? A -1.42470 -3.24428 15.15899 1 1 A TYR 84.830 1
+ATOM 512 O OH . TYR 62 62 ? A -1.11698 -3.82044 16.36887 1 1 A TYR 84.830 1
+ATOM 513 N N . HIS 63 63 ? A -0.70657 1.29695 11.45885 1 1 A HIS 73.975 1
+ATOM 514 C CA . HIS 63 63 ? A -0.06485 2.28608 12.29895 1 1 A HIS 73.975 1
+ATOM 515 C C . HIS 63 63 ? A -1.09998 3.34675 12.61401 1 1 A HIS 73.975 1
+ATOM 516 O O . HIS 63 63 ? A -2.14814 3.42512 11.97232 1 1 A HIS 73.975 1
+ATOM 517 C CB . HIS 63 63 ? A 1.17026 2.89491 11.62040 1 1 A HIS 73.975 1
+ATOM 518 C CG . HIS 63 63 ? A 0.89799 3.40554 10.23961 1 1 A HIS 73.975 1
+ATOM 519 N ND1 . HIS 63 63 ? A 1.11397 2.64224 9.11207 1 1 A HIS 73.975 1
+ATOM 520 C CD2 . HIS 63 63 ? A 0.43276 4.59995 9.79738 1 1 A HIS 73.975 1
+ATOM 521 C CE1 . HIS 63 63 ? A 0.79272 3.34122 8.04283 1 1 A HIS 73.975 1
+ATOM 522 N NE2 . HIS 63 63 ? A 0.37494 4.53329 8.43085 1 1 A HIS 73.975 1
+ATOM 523 N N . ASP 64 64 ? A -0.81214 4.16944 13.61117 1 1 A ASP 67.957 1
+ATOM 524 C CA . ASP 64 64 ? A -1.76520 5.14745 14.07971 1 1 A ASP 67.957 1
+ATOM 525 C C . ASP 64 64 ? A -1.25299 6.55892 13.86498 1 1 A ASP 67.957 1
+ATOM 526 O O . ASP 64 64 ? A -0.06976 6.78851 13.61543 1 1 A ASP 67.957 1
+ATOM 527 C CB . ASP 64 64 ? A -2.10454 4.92272 15.55695 1 1 A ASP 67.957 1
+ATOM 528 C CG . ASP 64 64 ? A -0.86858 4.94999 16.43175 1 1 A ASP 67.957 1
+ATOM 529 O OD1 . ASP 64 64 ? A 0.25736 5.04740 15.90757 1 1 A ASP 67.957 1
+ATOM 530 O OD2 . ASP 64 64 ? A -1.03032 4.86554 17.66940 1 1 A ASP 67.957 1
+ATOM 531 N N . GLY 65 65 ? A -2.16579 7.49583 13.95140 1 1 A GLY 58.983 1
+ATOM 532 C CA . GLY 65 65 ? A -1.81642 8.89649 13.92757 1 1 A GLY 58.983 1
+ATOM 533 C C . GLY 65 65 ? A -1.05203 9.30239 12.69167 1 1 A GLY 58.983 1
+ATOM 534 O O . GLY 65 65 ? A -1.36011 8.89185 11.56910 1 1 A GLY 58.983 1
+ATOM 535 N N . SER 66 66 ? A -0.04987 10.10751 12.93015 1 1 A SER 55.264 1
+ATOM 536 C CA . SER 66 66 ? A 0.75284 10.65819 11.85550 1 1 A SER 55.264 1
+ATOM 537 C C . SER 66 66 ? A 1.84348 9.71145 11.37603 1 1 A SER 55.264 1
+ATOM 538 O O . SER 66 66 ? A 2.70215 10.12825 10.59067 1 1 A SER 55.264 1
+ATOM 539 C CB . SER 66 66 ? A 1.38026 11.98108 12.29531 1 1 A SER 55.264 1
+ATOM 540 O OG . SER 66 66 ? A 2.12592 11.81926 13.48349 1 1 A SER 55.264 1
+ATOM 541 N N . HIS 67 67 ? A 1.83752 8.46483 11.81515 1 1 A HIS 61.545 1
+ATOM 542 C CA . HIS 67 67 ? A 2.75668 7.48921 11.24301 1 1 A HIS 61.545 1
+ATOM 543 C C . HIS 67 67 ? A 2.55678 7.33639 9.74565 1 1 A HIS 61.545 1
+ATOM 544 O O . HIS 67 67 ? A 3.49359 6.97665 9.02503 1 1 A HIS 61.545 1
+ATOM 545 C CB . HIS 67 67 ? A 2.59808 6.13165 11.92768 1 1 A HIS 61.545 1
+ATOM 546 C CG . HIS 67 67 ? A 3.17531 6.08136 13.31059 1 1 A HIS 61.545 1
+ATOM 547 N ND1 . HIS 67 67 ? A 2.51651 6.55279 14.41184 1 1 A HIS 61.545 1
+ATOM 548 C CD2 . HIS 67 67 ? A 4.35106 5.57554 13.74621 1 1 A HIS 61.545 1
+ATOM 549 C CE1 . HIS 67 67 ? A 3.26961 6.36064 15.47805 1 1 A HIS 61.545 1
+ATOM 550 N NE2 . HIS 67 67 ? A 4.38297 5.77095 15.10930 1 1 A HIS 61.545 1
+ATOM 551 N N . ALA 68 68 ? A 1.35184 7.59422 9.28209 1 1 A ALA 57.114 1
+ATOM 552 C CA . ALA 68 68 ? A 1.10962 7.56381 7.85004 1 1 A ALA 57.114 1
+ATOM 553 C C . ALA 68 68 ? A 1.94213 8.60716 7.12039 1 1 A ALA 57.114 1
+ATOM 554 O O . ALA 68 68 ? A 2.28359 8.41867 5.95123 1 1 A ALA 57.114 1
+ATOM 555 C CB . ALA 68 68 ? A -0.37766 7.77438 7.56159 1 1 A ALA 57.114 1
+ATOM 556 N N . TYR 69 69 ? A 2.27682 9.70270 7.78389 1 1 A TYR 55.121 1
+ATOM 557 C CA . TYR 69 69 ? A 3.11278 10.72458 7.17230 1 1 A TYR 55.121 1
+ATOM 558 C C . TYR 69 69 ? A 4.49768 10.17656 6.86143 1 1 A TYR 55.121 1
+ATOM 559 O O . TYR 69 69 ? A 5.05749 10.44702 5.79541 1 1 A TYR 55.121 1
+ATOM 560 C CB . TYR 69 69 ? A 3.19184 11.93945 8.08582 1 1 A TYR 55.121 1
+ATOM 561 C CG . TYR 69 69 ? A 4.01665 13.07867 7.54288 1 1 A TYR 55.121 1
+ATOM 562 C CD1 . TYR 69 69 ? A 3.93983 13.46028 6.21435 1 1 A TYR 55.121 1
+ATOM 563 C CD2 . TYR 69 69 ? A 4.87770 13.78455 8.37986 1 1 A TYR 55.121 1
+ATOM 564 C CE1 . TYR 69 69 ? A 4.70116 14.51100 5.72811 1 1 A TYR 55.121 1
+ATOM 565 C CE2 . TYR 69 69 ? A 5.63630 14.83397 7.90359 1 1 A TYR 55.121 1
+ATOM 566 C CZ . TYR 69 69 ? A 5.54452 15.19676 6.57857 1 1 A TYR 55.121 1
+ATOM 567 O OH . TYR 69 69 ? A 6.30141 16.23781 6.10143 1 1 A TYR 55.121 1
+ATOM 568 N N . ILE 70 70 ? A 5.05599 9.39306 7.77563 1 1 A ILE 57.786 1
+ATOM 569 C CA . ILE 70 70 ? A 6.34538 8.76529 7.52141 1 1 A ILE 57.786 1
+ATOM 570 C C . ILE 70 70 ? A 6.23737 7.78437 6.36262 1 1 A ILE 57.786 1
+ATOM 571 O O . ILE 70 70 ? A 7.11202 7.72583 5.49808 1 1 A ILE 57.786 1
+ATOM 572 C CB . ILE 70 70 ? A 6.87214 8.07647 8.79428 1 1 A ILE 57.786 1
+ATOM 573 C CG1 . ILE 70 70 ? A 7.22303 9.12955 9.84367 1 1 A ILE 57.786 1
+ATOM 574 C CG2 . ILE 70 70 ? A 8.07086 7.20948 8.48907 1 1 A ILE 57.786 1
+ATOM 575 C CD1 . ILE 70 70 ? A 7.81802 8.55093 11.11119 1 1 A ILE 57.786 1
+ATOM 576 N N . GLY 71 71 ? A 5.15824 7.01640 6.33717 1 1 A GLY 59.719 1
+ATOM 577 C CA . GLY 71 71 ? A 4.96769 6.08808 5.23805 1 1 A GLY 59.719 1
+ATOM 578 C C . GLY 71 71 ? A 4.83314 6.78013 3.89774 1 1 A GLY 59.719 1
+ATOM 579 O O . GLY 71 71 ? A 5.31224 6.27229 2.87784 1 1 A GLY 59.719 1
+ATOM 580 N N . LEU 72 72 ? A 4.19837 7.93402 3.87833 1 1 A LEU 58.083 1
+ATOM 581 C CA . LEU 72 72 ? A 4.09907 8.70269 2.64953 1 1 A LEU 58.083 1
+ATOM 582 C C . LEU 72 72 ? A 5.46319 9.19984 2.20107 1 1 A LEU 58.083 1
+ATOM 583 O O . LEU 72 72 ? A 5.72910 9.30115 1.00269 1 1 A LEU 58.083 1
+ATOM 584 C CB . LEU 72 72 ? A 3.15758 9.89343 2.83733 1 1 A LEU 58.083 1
+ATOM 585 C CG . LEU 72 72 ? A 1.66130 9.62226 2.87806 1 1 A LEU 58.083 1
+ATOM 586 C CD1 . LEU 72 72 ? A 0.91855 10.89798 3.24131 1 1 A LEU 58.083 1
+ATOM 587 C CD2 . LEU 72 72 ? A 1.18581 9.09233 1.53515 1 1 A LEU 58.083 1
+ATOM 588 N N . LYS 73 73 ? A 6.32782 9.49230 3.14699 1 1 A LYS 61.838 1
+ATOM 589 C CA . LYS 73 73 ? A 7.59653 10.12929 2.82686 1 1 A LYS 61.838 1
+ATOM 590 C C . LYS 73 73 ? A 8.62532 9.14073 2.29207 1 1 A LYS 61.838 1
+ATOM 591 O O . LYS 73 73 ? A 9.25238 9.39704 1.26376 1 1 A LYS 61.838 1
+ATOM 592 C CB . LYS 73 73 ? A 8.13410 10.85682 4.05790 1 1 A LYS 61.838 1
+ATOM 593 C CG . LYS 73 73 ? A 9.21258 11.86813 3.74084 1 1 A LYS 61.838 1
+ATOM 594 C CD . LYS 73 73 ? A 9.52610 12.72360 4.95346 1 1 A LYS 61.838 1
+ATOM 595 C CE . LYS 73 73 ? A 10.56260 13.77881 4.64892 1 1 A LYS 61.838 1
+ATOM 596 N NZ . LYS 73 73 ? A 10.84075 14.64470 5.83182 1 1 A LYS 61.838 1
+ATOM 597 N N . ASP 74 74 ? A 8.79453 8.00669 2.95913 1 1 A ASP 66.564 1
+ATOM 598 C CA . ASP 74 74 ? A 9.82037 7.07189 2.52437 1 1 A ASP 66.564 1
+ATOM 599 C C . ASP 74 74 ? A 9.29349 5.99782 1.58509 1 1 A ASP 66.564 1
+ATOM 600 O O . ASP 74 74 ? A 10.01525 5.56195 0.68707 1 1 A ASP 66.564 1
+ATOM 601 C CB . ASP 74 74 ? A 10.52132 6.43133 3.72575 1 1 A ASP 66.564 1
+ATOM 602 C CG . ASP 74 74 ? A 9.57792 5.68015 4.64396 1 1 A ASP 66.564 1
+ATOM 603 O OD1 . ASP 74 74 ? A 8.49038 5.25021 4.19173 1 1 A ASP 66.564 1
+ATOM 604 O OD2 . ASP 74 74 ? A 9.93438 5.50803 5.82632 1 1 A ASP 66.564 1
+ATOM 605 N N . ARG 75 75 ? A 8.06978 5.53436 1.78382 1 1 A ARG 61.124 1
+ATOM 606 C CA . ARG 75 75 ? A 7.40085 4.55465 0.93355 1 1 A ARG 61.124 1
+ATOM 607 C C . ARG 75 75 ? A 8.10973 3.21040 0.86126 1 1 A ARG 61.124 1
+ATOM 608 O O . ARG 75 75 ? A 7.68527 2.34092 0.09472 1 1 A ARG 61.124 1
+ATOM 609 C CB . ARG 75 75 ? A 7.21064 5.10067 -0.48711 1 1 A ARG 61.124 1
+ATOM 610 C CG . ARG 75 75 ? A 6.35575 6.35079 -0.54860 1 1 A ARG 61.124 1
+ATOM 611 C CD . ARG 75 75 ? A 6.20500 6.84309 -1.96525 1 1 A ARG 61.124 1
+ATOM 612 N NE . ARG 75 75 ? A 7.49454 7.24667 -2.53060 1 1 A ARG 61.124 1
+ATOM 613 C CZ . ARG 75 75 ? A 7.63216 7.93083 -3.66007 1 1 A ARG 61.124 1
+ATOM 614 N NH1 . ARG 75 75 ? A 6.55992 8.29931 -4.34262 1 1 A ARG 61.124 1
+ATOM 615 N NH2 . ARG 75 75 ? A 8.84261 8.25023 -4.09025 1 1 A ARG 61.124 1
+ATOM 616 N N . LYS 76 76 ? A 9.14685 3.01634 1.64391 1 1 A LYS 69.353 1
+ATOM 617 C CA . LYS 76 76 ? A 9.89850 1.77088 1.54716 1 1 A LYS 69.353 1
+ATOM 618 C C . LYS 76 76 ? A 9.14959 0.60390 2.16997 1 1 A LYS 69.353 1
+ATOM 619 O O . LYS 76 76 ? A 9.18235 -0.51432 1.64841 1 1 A LYS 69.353 1
+ATOM 620 C CB . LYS 76 76 ? A 11.27474 1.92784 2.19705 1 1 A LYS 69.353 1
+ATOM 621 C CG . LYS 76 76 ? A 12.19550 2.86524 1.44062 1 1 A LYS 69.353 1
+ATOM 622 C CD . LYS 76 76 ? A 13.57695 2.90808 2.05378 1 1 A LYS 69.353 1
+ATOM 623 C CE . LYS 76 76 ? A 14.50561 3.80600 1.26661 1 1 A LYS 69.353 1
+ATOM 624 N NZ . LYS 76 76 ? A 15.87891 3.83000 1.83210 1 1 A LYS 69.353 1
+ATOM 625 N N . ARG 77 77 ? A 8.47904 0.82960 3.27745 1 1 A ARG 70.164 1
+ATOM 626 C CA . ARG 77 77 ? A 7.77261 -0.25235 3.94032 1 1 A ARG 70.164 1
+ATOM 627 C C . ARG 77 77 ? A 6.56152 -0.72318 3.13495 1 1 A ARG 70.164 1
+ATOM 628 O O . ARG 77 77 ? A 6.38818 -1.93393 2.94641 1 1 A ARG 70.164 1
+ATOM 629 C CB . ARG 77 77 ? A 7.36808 0.16194 5.35524 1 1 A ARG 70.164 1
+ATOM 630 C CG . ARG 77 77 ? A 6.62804 -0.90179 6.13087 1 1 A ARG 70.164 1
+ATOM 631 C CD . ARG 77 77 ? A 6.40635 -0.46728 7.55735 1 1 A ARG 70.164 1
+ATOM 632 N NE . ARG 77 77 ? A 7.66608 -0.37225 8.29291 1 1 A ARG 70.164 1
+ATOM 633 C CZ . ARG 77 77 ? A 7.75506 0.01212 9.56037 1 1 A ARG 70.164 1
+ATOM 634 N NH1 . ARG 77 77 ? A 6.66103 0.35242 10.23321 1 1 A ARG 70.164 1
+ATOM 635 N NH2 . ARG 77 77 ? A 8.94016 0.04739 10.14916 1 1 A ARG 70.164 1
+ATOM 636 N N . PRO 78 78 ? A 5.70269 0.17544 2.64882 1 1 A PRO 66.462 1
+ATOM 637 C CA . PRO 78 78 ? A 4.60026 -0.31621 1.81543 1 1 A PRO 66.462 1
+ATOM 638 C C . PRO 78 78 ? A 5.07951 -0.99558 0.53643 1 1 A PRO 66.462 1
+ATOM 639 O O . PRO 78 78 ? A 4.49461 -2.00349 0.12237 1 1 A PRO 66.462 1
+ATOM 640 C CB . PRO 78 78 ? A 3.79620 0.95022 1.50718 1 1 A PRO 66.462 1
+ATOM 641 C CG . PRO 78 78 ? A 4.12063 1.88130 2.61553 1 1 A PRO 66.462 1
+ATOM 642 C CD . PRO 78 78 ? A 5.55193 1.61338 2.95016 1 1 A PRO 66.462 1
+ATOM 643 N N . SER 79 79 ? A 6.11058 -0.47868 -0.09837 1 1 A SER 66.702 1
+ATOM 644 C CA . SER 79 79 ? A 6.60442 -1.10091 -1.31861 1 1 A SER 66.702 1
+ATOM 645 C C . SER 79 79 ? A 7.20038 -2.47324 -1.03872 1 1 A SER 66.702 1
+ATOM 646 O O . SER 79 79 ? A 7.08819 -3.38336 -1.86495 1 1 A SER 66.702 1
+ATOM 647 C CB . SER 79 79 ? A 7.63864 -0.19928 -1.99642 1 1 A SER 66.702 1
+ATOM 648 O OG . SER 79 79 ? A 8.76210 0.00838 -1.16836 1 1 A SER 66.702 1
+ATOM 649 N N . GLU 80 80 ? A 7.83150 -2.63546 0.11243 1 1 A GLU 76.413 1
+ATOM 650 C CA . GLU 80 80 ? A 8.36838 -3.93818 0.47085 1 1 A GLU 76.413 1
+ATOM 651 C C . GLU 80 80 ? A 7.24741 -4.93738 0.71961 1 1 A GLU 76.413 1
+ATOM 652 O O . GLU 80 80 ? A 7.35933 -6.11140 0.35211 1 1 A GLU 76.413 1
+ATOM 653 C CB . GLU 80 80 ? A 9.26239 -3.81601 1.69612 1 1 A GLU 76.413 1
+ATOM 654 C CG . GLU 80 80 ? A 9.82804 -5.13312 2.19469 1 1 A GLU 76.413 1
+ATOM 655 C CD . GLU 80 80 ? A 10.80563 -5.76309 1.22145 1 1 A GLU 76.413 1
+ATOM 656 O OE1 . GLU 80 80 ? A 11.27143 -5.05631 0.30183 1 1 A GLU 76.413 1
+ATOM 657 O OE2 . GLU 80 80 ? A 11.11768 -6.96245 1.38194 1 1 A GLU 76.413 1
+ATOM 658 N N . LEU 81 81 ? A 6.16720 -4.49513 1.33996 1 1 A LEU 75.269 1
+ATOM 659 C CA . LEU 81 81 ? A 5.03217 -5.37822 1.54938 1 1 A LEU 75.269 1
+ATOM 660 C C . LEU 81 81 ? A 4.40717 -5.79692 0.22612 1 1 A LEU 75.269 1
+ATOM 661 O O . LEU 81 81 ? A 3.98326 -6.94464 0.07424 1 1 A LEU 75.269 1
+ATOM 662 C CB . LEU 81 81 ? A 3.99280 -4.70182 2.44169 1 1 A LEU 75.269 1
+ATOM 663 C CG . LEU 81 81 ? A 4.36564 -4.55468 3.91169 1 1 A LEU 75.269 1
+ATOM 664 C CD1 . LEU 81 81 ? A 3.31339 -3.74075 4.64420 1 1 A LEU 75.269 1
+ATOM 665 C CD2 . LEU 81 81 ? A 4.53746 -5.92074 4.55253 1 1 A LEU 75.269 1
+ATOM 666 N N . ARG 82 82 ? A 4.34493 -4.87561 -0.72517 1 1 A ARG 66.879 1
+ATOM 667 C CA . ARG 82 82 ? A 3.82168 -5.23346 -2.03652 1 1 A ARG 66.879 1
+ATOM 668 C C . ARG 82 82 ? A 4.73531 -6.22193 -2.73519 1 1 A ARG 66.879 1
+ATOM 669 O O . ARG 82 82 ? A 4.26133 -7.14145 -3.41658 1 1 A ARG 66.879 1
+ATOM 670 C CB . ARG 82 82 ? A 3.63163 -3.98052 -2.89167 1 1 A ARG 66.879 1
+ATOM 671 C CG . ARG 82 82 ? A 2.46362 -3.10823 -2.47145 1 1 A ARG 66.879 1
+ATOM 672 C CD . ARG 82 82 ? A 2.21126 -2.00133 -3.47170 1 1 A ARG 66.879 1
+ATOM 673 N NE . ARG 82 82 ? A 3.29930 -1.01960 -3.49112 1 1 A ARG 66.879 1
+ATOM 674 C CZ . ARG 82 82 ? A 3.31820 0.09034 -2.77139 1 1 A ARG 66.879 1
+ATOM 675 N NH1 . ARG 82 82 ? A 2.30929 0.37950 -1.96268 1 1 A ARG 66.879 1
+ATOM 676 N NH2 . ARG 82 82 ? A 4.34948 0.91466 -2.86153 1 1 A ARG 66.879 1
+ATOM 677 N N . ARG 83 83 ? A 6.03346 -6.06105 -2.58376 1 1 A ARG 73.415 1
+ATOM 678 C CA . ARG 83 83 ? A 6.96913 -6.99958 -3.18079 1 1 A ARG 73.415 1
+ATOM 679 C C . ARG 83 83 ? A 6.83710 -8.38044 -2.54880 1 1 A ARG 73.415 1
+ATOM 680 O O . ARG 83 83 ? A 6.86725 -9.39463 -3.25303 1 1 A ARG 73.415 1
+ATOM 681 C CB . ARG 83 83 ? A 8.39869 -6.48375 -3.02787 1 1 A ARG 73.415 1
+ATOM 682 C CG . ARG 83 83 ? A 9.43564 -7.32074 -3.73326 1 1 A ARG 73.415 1
+ATOM 683 C CD . ARG 83 83 ? A 10.83609 -6.97199 -3.26950 1 1 A ARG 73.415 1
+ATOM 684 N NE . ARG 83 83 ? A 11.02128 -7.25582 -1.84591 1 1 A ARG 73.415 1
+ATOM 685 C CZ . ARG 83 83 ? A 11.27644 -8.46254 -1.34971 1 1 A ARG 73.415 1
+ATOM 686 N NH1 . ARG 83 83 ? A 11.40218 -9.50922 -2.15257 1 1 A ARG 73.415 1
+ATOM 687 N NH2 . ARG 83 83 ? A 11.40876 -8.62143 -0.04055 1 1 A ARG 73.415 1
+ATOM 688 N N . ILE 84 84 ? A 6.69307 -8.43485 -1.24468 1 1 A ILE 76.188 1
+ATOM 689 C CA . ILE 84 84 ? A 6.52235 -9.70722 -0.56160 1 1 A ILE 76.188 1
+ATOM 690 C C . ILE 84 84 ? A 5.24761 -10.38871 -1.03675 1 1 A ILE 76.188 1
+ATOM 691 O O . ILE 84 84 ? A 5.23991 -11.58970 -1.32547 1 1 A ILE 76.188 1
+ATOM 692 C CB . ILE 84 84 ? A 6.51447 -9.49952 0.96273 1 1 A ILE 76.188 1
+ATOM 693 C CG1 . ILE 84 84 ? A 7.90207 -9.06114 1.42983 1 1 A ILE 76.188 1
+ATOM 694 C CG2 . ILE 84 84 ? A 6.08451 -10.76516 1.67233 1 1 A ILE 76.188 1
+ATOM 695 C CD1 . ILE 84 84 ? A 7.95010 -8.66111 2.89343 1 1 A ILE 76.188 1
+ATOM 696 N N . ALA 85 85 ? A 4.17121 -9.63351 -1.12795 1 1 A ALA 70.497 1
+ATOM 697 C CA . ALA 85 85 ? A 2.91047 -10.21184 -1.57408 1 1 A ALA 70.497 1
+ATOM 698 C C . ALA 85 85 ? A 3.02509 -10.77004 -2.98711 1 1 A ALA 70.497 1
+ATOM 699 O O . ALA 85 85 ? A 2.45912 -11.82584 -3.29206 1 1 A ALA 70.497 1
+ATOM 700 C CB . ALA 85 85 ? A 1.80205 -9.16479 -1.50390 1 1 A ALA 70.497 1
+ATOM 701 N N . SER 86 86 ? A 3.75635 -10.08806 -3.84263 1 1 A SER 65.448 1
+ATOM 702 C CA . SER 86 86 ? A 3.91071 -10.56755 -5.20944 1 1 A SER 65.448 1
+ATOM 703 C C . SER 86 86 ? A 4.73513 -11.84317 -5.27147 1 1 A SER 65.448 1
+ATOM 704 O O . SER 86 86 ? A 4.45095 -12.73290 -6.07883 1 1 A SER 65.448 1
+ATOM 705 C CB . SER 86 86 ? A 4.55289 -9.48688 -6.08058 1 1 A SER 65.448 1
+ATOM 706 O OG . SER 86 86 ? A 3.74789 -8.32876 -6.13137 1 1 A SER 65.448 1
+ATOM 707 N N . GLN 87 87 ? A 5.74714 -11.94569 -4.42476 1 1 A GLN 71.329 1
+ATOM 708 C CA . GLN 87 87 ? A 6.61211 -13.11196 -4.47055 1 1 A GLN 71.329 1
+ATOM 709 C C . GLN 87 87 ? A 5.91134 -14.37278 -3.99765 1 1 A GLN 71.329 1
+ATOM 710 O O . GLN 87 87 ? A 6.25717 -15.47090 -4.44167 1 1 A GLN 71.329 1
+ATOM 711 C CB . GLN 87 87 ? A 7.86936 -12.87266 -3.63890 1 1 A GLN 71.329 1
+ATOM 712 C CG . GLN 87 87 ? A 8.87711 -11.95877 -4.30085 1 1 A GLN 71.329 1
+ATOM 713 C CD . GLN 87 87 ? A 10.18774 -11.92426 -3.55082 1 1 A GLN 71.329 1
+ATOM 714 O OE1 . GLN 87 87 ? A 10.22308 -12.07513 -2.33643 1 1 A GLN 71.329 1
+ATOM 715 N NE2 . GLN 87 87 ? A 11.28129 -11.73186 -4.27708 1 1 A GLN 71.329 1
+ATOM 716 N N . VAL 88 88 ? A 4.95012 -14.24156 -3.10790 1 1 A VAL 68.496 1
+ATOM 717 C CA . VAL 88 88 ? A 4.21111 -15.39068 -2.61470 1 1 A VAL 68.496 1
+ATOM 718 C C . VAL 88 88 ? A 2.87718 -15.53529 -3.33130 1 1 A VAL 68.496 1
+ATOM 719 O O . VAL 88 88 ? A 1.98090 -16.23146 -2.84737 1 1 A VAL 68.496 1
+ATOM 720 C CB . VAL 88 88 ? A 4.00824 -15.31818 -1.08732 1 1 A VAL 68.496 1
+ATOM 721 C CG1 . VAL 88 88 ? A 5.34905 -15.31502 -0.38707 1 1 A VAL 68.496 1
+ATOM 722 C CG2 . VAL 88 88 ? A 3.20407 -14.08446 -0.72287 1 1 A VAL 68.496 1
+ATOM 723 N N . LYS 89 89 ? A 2.73348 -14.89405 -4.47718 1 1 A LYS 58.355 1
+ATOM 724 C CA . LYS 89 89 ? A 1.54563 -14.99756 -5.31485 1 1 A LYS 58.355 1
+ATOM 725 C C . LYS 89 89 ? A 0.28486 -14.61065 -4.55011 1 1 A LYS 58.355 1
+ATOM 726 O O . LYS 89 89 ? A -0.77163 -15.23761 -4.68772 1 1 A LYS 58.355 1
+ATOM 727 C CB . LYS 89 89 ? A 1.42088 -16.39994 -5.90558 1 1 A LYS 58.355 1
+ATOM 728 C CG . LYS 89 89 ? A 2.60887 -16.79530 -6.76374 1 1 A LYS 58.355 1
+ATOM 729 C CD . LYS 89 89 ? A 2.43924 -18.17781 -7.36132 1 1 A LYS 58.355 1
+ATOM 730 C CE . LYS 89 89 ? A 3.63125 -18.55057 -8.22051 1 1 A LYS 58.355 1
+ATOM 731 N NZ . LYS 89 89 ? A 3.49795 -19.91912 -8.79174 1 1 A LYS 58.355 1
+ATOM 732 N N . TYR 90 90 ? A 0.39903 -13.57563 -3.74702 1 1 A TYR 61.611 1
+ATOM 733 C CA . TYR 90 90 ? A -0.71721 -12.99041 -3.02208 1 1 A TYR 61.611 1
+ATOM 734 C C . TYR 90 90 ? A -1.11733 -11.70362 -3.72403 1 1 A TYR 61.611 1
+ATOM 735 O O . TYR 90 90 ? A -0.27267 -10.97512 -4.24302 1 1 A TYR 61.611 1
+ATOM 736 C CB . TYR 90 90 ? A -0.33163 -12.74699 -1.56192 1 1 A TYR 61.611 1
+ATOM 737 C CG . TYR 90 90 ? A -1.16860 -11.72774 -0.84483 1 1 A TYR 61.611 1
+ATOM 738 C CD1 . TYR 90 90 ? A -2.51247 -11.95748 -0.57434 1 1 A TYR 61.611 1
+ATOM 739 C CD2 . TYR 90 90 ? A -0.60576 -10.52133 -0.43299 1 1 A TYR 61.611 1
+ATOM 740 C CE1 . TYR 90 90 ? A -3.27927 -11.00972 0.08634 1 1 A TYR 61.611 1
+ATOM 741 C CE2 . TYR 90 90 ? A -1.36492 -9.57134 0.22858 1 1 A TYR 61.611 1
+ATOM 742 C CZ . TYR 90 90 ? A -2.70198 -9.81992 0.49032 1 1 A TYR 61.611 1
+ATOM 743 O OH . TYR 90 90 ? A -3.44854 -8.87779 1.14560 1 1 A TYR 61.611 1
+ATOM 744 N N . ALA 91 91 ? A -2.40421 -11.43087 -3.74814 1 1 A ALA 50.879 1
+ATOM 745 C CA . ALA 91 91 ? A -2.92506 -10.36533 -4.59077 1 1 A ALA 50.879 1
+ATOM 746 C C . ALA 91 91 ? A -2.40835 -8.98827 -4.19792 1 1 A ALA 50.879 1
+ATOM 747 O O . ALA 91 91 ? A -2.20524 -8.13781 -5.06761 1 1 A ALA 50.879 1
+ATOM 748 C CB . ALA 91 91 ? A -4.45045 -10.37793 -4.56061 1 1 A ALA 50.879 1
+ATOM 749 N N . GLY 92 92 ? A -2.20693 -8.74700 -2.90647 1 1 A GLY 57.026 1
+ATOM 750 C CA . GLY 92 92 ? A -1.74828 -7.43387 -2.51317 1 1 A GLY 57.026 1
+ATOM 751 C C . GLY 92 92 ? A -1.62457 -7.26669 -1.01999 1 1 A GLY 57.026 1
+ATOM 752 O O . GLY 92 92 ? A -1.89430 -8.18501 -0.24325 1 1 A GLY 57.026 1
+ATOM 753 N N . SER 93 93 ? A -1.19114 -6.09117 -0.63644 1 1 A SER 64.101 1
+ATOM 754 C CA . SER 93 93 ? A -1.07523 -5.69695 0.75230 1 1 A SER 64.101 1
+ATOM 755 C C . SER 93 93 ? A -1.37925 -4.21316 0.84330 1 1 A SER 64.101 1
+ATOM 756 O O . SER 93 93 ? A -1.37668 -3.49991 -0.16318 1 1 A SER 64.101 1
+ATOM 757 C CB . SER 93 93 ? A 0.31813 -5.99558 1.31057 1 1 A SER 64.101 1
+ATOM 758 O OG . SER 93 93 ? A 1.30956 -5.28847 0.59853 1 1 A SER 64.101 1
+ATOM 759 N N . GLN 94 94 ? A -1.64492 -3.74809 2.05260 1 1 A GLN 63.034 1
+ATOM 760 C CA . GLN 94 94 ? A -1.99086 -2.34906 2.22835 1 1 A GLN 63.034 1
+ATOM 761 C C . GLN 94 94 ? A -1.66825 -1.90536 3.64011 1 1 A GLN 63.034 1
+ATOM 762 O O . GLN 94 94 ? A -1.26057 -2.70240 4.48508 1 1 A GLN 63.034 1
+ATOM 763 C CB . GLN 94 94 ? A -3.47223 -2.09486 1.91453 1 1 A GLN 63.034 1
+ATOM 764 C CG . GLN 94 94 ? A -4.42975 -2.79418 2.84038 1 1 A GLN 63.034 1
+ATOM 765 C CD . GLN 94 94 ? A -5.86883 -2.52696 2.44908 1 1 A GLN 63.034 1
+ATOM 766 O OE1 . GLN 94 94 ? A -6.35261 -1.40547 2.57452 1 1 A GLN 63.034 1
+ATOM 767 N NE2 . GLN 94 94 ? A -6.55056 -3.54860 1.96088 1 1 A GLN 63.034 1
+ATOM 768 N N . VAL 95 95 ? A -1.84326 -0.61734 3.87968 1 1 A VAL 67.742 1
+ATOM 769 C CA . VAL 95 95 ? A -1.56174 -0.00501 5.16108 1 1 A VAL 67.742 1
+ATOM 770 C C . VAL 95 95 ? A -2.87116 0.45596 5.77590 1 1 A VAL 67.742 1
+ATOM 771 O O . VAL 95 95 ? A -3.66827 1.13596 5.12959 1 1 A VAL 67.742 1
+ATOM 772 C CB . VAL 95 95 ? A -0.58867 1.17989 5.01800 1 1 A VAL 67.742 1
+ATOM 773 C CG1 . VAL 95 95 ? A -0.45568 1.92856 6.33525 1 1 A VAL 67.742 1
+ATOM 774 C CG2 . VAL 95 95 ? A 0.76664 0.69091 4.53461 1 1 A VAL 67.742 1
+ATOM 775 N N . ALA 96 96 ? A -3.08810 0.07172 7.02735 1 1 A ALA 75.137 1
+ATOM 776 C CA . ALA 96 96 ? A -4.19006 0.58380 7.81948 1 1 A ALA 75.137 1
+ATOM 777 C C . ALA 96 96 ? A -3.63164 1.60198 8.79728 1 1 A ALA 75.137 1
+ATOM 778 O O . ALA 96 96 ? A -2.85129 1.26153 9.68655 1 1 A ALA 75.137 1
+ATOM 779 C CB . ALA 96 96 ? A -4.90801 -0.54098 8.55917 1 1 A ALA 75.137 1
+ATOM 780 N N . SER 97 97 ? A -4.02968 2.84558 8.62821 1 1 A SER 67.556 1
+ATOM 781 C CA . SER 97 97 ? A -3.37474 3.93658 9.33552 1 1 A SER 67.556 1
+ATOM 782 C C . SER 97 97 ? A -3.76210 4.02664 10.80339 1 1 A SER 67.556 1
+ATOM 783 O O . SER 97 97 ? A -2.94374 4.42406 11.63542 1 1 A SER 67.556 1
+ATOM 784 C CB . SER 97 97 ? A -3.67187 5.25996 8.63757 1 1 A SER 67.556 1
+ATOM 785 O OG . SER 97 97 ? A -3.27236 5.21505 7.27921 1 1 A SER 67.556 1
+ATOM 786 N N . THR 98 98 ? A -4.98819 3.67615 11.13782 1 1 A THR 71.366 1
+ATOM 787 C CA . THR 98 98 ? A -5.47082 3.76154 12.50788 1 1 A THR 71.366 1
+ATOM 788 C C . THR 98 98 ? A -6.30745 2.53544 12.82337 1 1 A THR 71.366 1
+ATOM 789 O O . THR 98 98 ? A -6.56879 1.69343 11.96029 1 1 A THR 71.366 1
+ATOM 790 C CB . THR 98 98 ? A -6.31748 5.02533 12.73294 1 1 A THR 71.366 1
+ATOM 791 O OG1 . THR 98 98 ? A -7.49508 4.94247 11.92509 1 1 A THR 71.366 1
+ATOM 792 C CG2 . THR 98 98 ? A -5.54821 6.28175 12.36188 1 1 A THR 71.366 1
+ATOM 793 N N . SER 99 99 ? A -6.72067 2.44088 14.09049 1 1 A SER 77.753 1
+ATOM 794 C CA . SER 99 99 ? A -7.65718 1.38936 14.45632 1 1 A SER 77.753 1
+ATOM 795 C C . SER 99 99 ? A -8.98028 1.54362 13.72165 1 1 A SER 77.753 1
+ATOM 796 O O . SER 99 99 ? A -9.64210 0.54581 13.41927 1 1 A SER 77.753 1
+ATOM 797 C CB . SER 99 99 ? A -7.89102 1.38089 15.96565 1 1 A SER 77.753 1
+ATOM 798 O OG . SER 99 99 ? A -6.72699 0.98159 16.66075 1 1 A SER 77.753 1
+ATOM 799 N N . GLU 100 100 ? A -9.37014 2.76912 13.42422 1 1 A GLU 67.818 1
+ATOM 800 C CA . GLU 100 100 ? A -10.60126 2.99416 12.68164 1 1 A GLU 67.818 1
+ATOM 801 C C . GLU 100 100 ? A -10.51401 2.40223 11.28063 1 1 A GLU 67.818 1
+ATOM 802 O O . GLU 100 100 ? A -11.41277 1.68650 10.82897 1 1 A GLU 67.818 1
+ATOM 803 C CB . GLU 100 100 ? A -10.90643 4.48902 12.60858 1 1 A GLU 67.818 1
+ATOM 804 C CG . GLU 100 100 ? A -11.17962 5.13479 13.95041 1 1 A GLU 67.818 1
+ATOM 805 C CD . GLU 100 100 ? A -12.52366 4.74094 14.53442 1 1 A GLU 67.818 1
+ATOM 806 O OE1 . GLU 100 100 ? A -13.42111 4.35691 13.75947 1 1 A GLU 67.818 1
+ATOM 807 O OE2 . GLU 100 100 ? A -12.67982 4.82856 15.77026 1 1 A GLU 67.818 1
+ATOM 808 N N . VAL 101 101 ? A -9.42432 2.69450 10.58996 1 1 A VAL 70.063 1
+ATOM 809 C CA . VAL 101 101 ? A -9.28053 2.16617 9.24271 1 1 A VAL 70.063 1
+ATOM 810 C C . VAL 101 101 ? A -8.90116 0.69221 9.28672 1 1 A VAL 70.063 1
+ATOM 811 O O . VAL 101 101 ? A -9.13669 -0.03733 8.32206 1 1 A VAL 70.063 1
+ATOM 812 C CB . VAL 101 101 ? A -8.25353 2.98904 8.42552 1 1 A VAL 70.063 1
+ATOM 813 C CG1 . VAL 101 101 ? A -6.84847 2.73879 8.90339 1 1 A VAL 70.063 1
+ATOM 814 C CG2 . VAL 101 101 ? A -8.39796 2.68113 6.94177 1 1 A VAL 70.063 1
+ATOM 815 N N . LEU 102 102 ? A -8.32761 0.23123 10.38146 1 1 A LEU 83.915 1
+ATOM 816 C CA . LEU 102 102 ? A -8.08149 -1.19546 10.53405 1 1 A LEU 83.915 1
+ATOM 817 C C . LEU 102 102 ? A -9.39963 -1.95401 10.58153 1 1 A LEU 83.915 1
+ATOM 818 O O . LEU 102 102 ? A -9.56081 -2.98127 9.91208 1 1 A LEU 83.915 1
+ATOM 819 C CB . LEU 102 102 ? A -7.26168 -1.46522 11.79525 1 1 A LEU 83.915 1
+ATOM 820 C CG . LEU 102 102 ? A -6.98917 -2.92747 12.12421 1 1 A LEU 83.915 1
+ATOM 821 C CD1 . LEU 102 102 ? A -6.20419 -3.58526 11.00471 1 1 A LEU 83.915 1
+ATOM 822 C CD2 . LEU 102 102 ? A -6.25937 -3.04933 13.44681 1 1 A LEU 83.915 1
+ATOM 823 N N . LYS 103 103 ? A -10.33699 -1.45082 11.36607 1 1 A LYS 80.700 1
+ATOM 824 C CA . LYS 103 103 ? A -11.67259 -2.03230 11.37860 1 1 A LYS 80.700 1
+ATOM 825 C C . LYS 103 103 ? A -12.29490 -1.98268 9.99052 1 1 A LYS 80.700 1
+ATOM 826 O O . LYS 103 103 ? A -12.85866 -2.97696 9.51423 1 1 A LYS 80.700 1
+ATOM 827 C CB . LYS 103 103 ? A -12.55276 -1.28631 12.38017 1 1 A LYS 80.700 1
+ATOM 828 C CG . LYS 103 103 ? A -14.02264 -1.63309 12.29361 1 1 A LYS 80.700 1
+ATOM 829 C CD . LYS 103 103 ? A -14.84945 -0.70728 13.16085 1 1 A LYS 80.700 1
+ATOM 830 C CE . LYS 103 103 ? A -16.33221 -0.99199 13.03399 1 1 A LYS 80.700 1
+ATOM 831 N NZ . LYS 103 103 ? A -17.14774 -0.03972 13.84158 1 1 A LYS 80.700 1
+ATOM 832 N N . TYR 104 104 ? A -12.18900 -0.83784 9.33499 1 1 A TYR 68.601 1
+ATOM 833 C CA . TYR 104 104 ? A -12.72271 -0.71158 7.98694 1 1 A TYR 68.601 1
+ATOM 834 C C . TYR 104 104 ? A -12.06781 -1.70982 7.04263 1 1 A TYR 68.601 1
+ATOM 835 O O . TYR 104 104 ? A -12.74572 -2.35799 6.23700 1 1 A TYR 68.601 1
+ATOM 836 C CB . TYR 104 104 ? A -12.51823 0.71912 7.49240 1 1 A TYR 68.601 1
+ATOM 837 C CG . TYR 104 104 ? A -12.86439 0.93775 6.04380 1 1 A TYR 68.601 1
+ATOM 838 C CD1 . TYR 104 104 ? A -14.17456 1.18394 5.64823 1 1 A TYR 68.601 1
+ATOM 839 C CD2 . TYR 104 104 ? A -11.87859 0.92325 5.06550 1 1 A TYR 68.601 1
+ATOM 840 C CE1 . TYR 104 104 ? A -14.49556 1.39804 4.32282 1 1 A TYR 68.601 1
+ATOM 841 C CE2 . TYR 104 104 ? A -12.19156 1.13693 3.73511 1 1 A TYR 68.601 1
+ATOM 842 C CZ . TYR 104 104 ? A -13.49975 1.37145 3.37234 1 1 A TYR 68.601 1
+ATOM 843 O OH . TYR 104 104 ? A -13.81067 1.58290 2.04665 1 1 A TYR 68.601 1
+ATOM 844 N N . THR 105 105 ? A -10.75397 -1.84185 7.14436 1 1 A THR 78.930 1
+ATOM 845 C CA . THR 105 105 ? A -10.03349 -2.73268 6.24886 1 1 A THR 78.930 1
+ATOM 846 C C . THR 105 105 ? A -10.44894 -4.18211 6.46060 1 1 A THR 78.930 1
+ATOM 847 O O . THR 105 105 ? A -10.66480 -4.92325 5.49486 1 1 A THR 78.930 1
+ATOM 848 C CB . THR 105 105 ? A -8.52431 -2.57326 6.45337 1 1 A THR 78.930 1
+ATOM 849 O OG1 . THR 105 105 ? A -8.14528 -1.22415 6.14040 1 1 A THR 78.930 1
+ATOM 850 C CG2 . THR 105 105 ? A -7.75725 -3.53172 5.56016 1 1 A THR 78.930 1
+ATOM 851 N N . LEU 106 106 ? A -10.56393 -4.60910 7.70502 1 1 A LEU 86.168 1
+ATOM 852 C CA . LEU 106 106 ? A -10.92943 -5.98991 7.98681 1 1 A LEU 86.168 1
+ATOM 853 C C . LEU 106 106 ? A -12.31241 -6.31814 7.44561 1 1 A LEU 86.168 1
+ATOM 854 O O . LEU 106 106 ? A -12.52029 -7.37533 6.84354 1 1 A LEU 86.168 1
+ATOM 855 C CB . LEU 106 106 ? A -10.86474 -6.25398 9.49161 1 1 A LEU 86.168 1
+ATOM 856 C CG . LEU 106 106 ? A -9.47020 -6.24084 10.10897 1 1 A LEU 86.168 1
+ATOM 857 C CD1 . LEU 106 106 ? A -9.55747 -6.37309 11.62328 1 1 A LEU 86.168 1
+ATOM 858 C CD2 . LEU 106 106 ? A -8.61854 -7.34976 9.51268 1 1 A LEU 86.168 1
+ATOM 859 N N . PHE 107 107 ? A -13.26109 -5.41778 7.64819 1 1 A PHE 79.370 1
+ATOM 860 C CA . PHE 107 107 ? A -14.60639 -5.67969 7.15951 1 1 A PHE 79.370 1
+ATOM 861 C C . PHE 107 107 ? A -14.69537 -5.55883 5.64534 1 1 A PHE 79.370 1
+ATOM 862 O O . PHE 107 107 ? A -15.51624 -6.23830 5.02797 1 1 A PHE 79.370 1
+ATOM 863 C CB . PHE 107 107 ? A -15.60907 -4.74606 7.83300 1 1 A PHE 79.370 1
+ATOM 864 C CG . PHE 107 107 ? A -15.99329 -5.18708 9.21759 1 1 A PHE 79.370 1
+ATOM 865 C CD1 . PHE 107 107 ? A -16.87406 -6.24600 9.39834 1 1 A PHE 79.370 1
+ATOM 866 C CD2 . PHE 107 107 ? A -15.47819 -4.55200 10.33499 1 1 A PHE 79.370 1
+ATOM 867 C CE1 . PHE 107 107 ? A -17.23341 -6.66022 10.66684 1 1 A PHE 79.370 1
+ATOM 868 C CE2 . PHE 107 107 ? A -15.83500 -4.96206 11.60668 1 1 A PHE 79.370 1
+ATOM 869 C CZ . PHE 107 107 ? A -16.71273 -6.01880 11.77071 1 1 A PHE 79.370 1
+ATOM 870 N N . GLN 108 108 ? A -13.86977 -4.71191 5.04135 1 1 A GLN 72.499 1
+ATOM 871 C CA . GLN 108 108 ? A -13.86942 -4.62014 3.58967 1 1 A GLN 72.499 1
+ATOM 872 C C . GLN 108 108 ? A -13.25679 -5.86217 2.95455 1 1 A GLN 72.499 1
+ATOM 873 O O . GLN 108 108 ? A -13.72661 -6.32595 1.91003 1 1 A GLN 72.499 1
+ATOM 874 C CB . GLN 108 108 ? A -13.12109 -3.37051 3.13264 1 1 A GLN 72.499 1
+ATOM 875 C CG . GLN 108 108 ? A -13.85154 -2.07276 3.41666 1 1 A GLN 72.499 1
+ATOM 876 C CD . GLN 108 108 ? A -15.18822 -2.00566 2.71373 1 1 A GLN 72.499 1
+ATOM 877 O OE1 . GLN 108 108 ? A -15.27722 -2.25145 1.51194 1 1 A GLN 72.499 1
+ATOM 878 N NE2 . GLN 108 108 ? A -16.23507 -1.66957 3.45645 1 1 A GLN 72.499 1
+ATOM 879 N N . ILE 109 109 ? A -12.20763 -6.40233 3.55716 1 1 A ILE 81.825 1
+ATOM 880 C CA . ILE 109 109 ? A -11.59229 -7.61290 3.03614 1 1 A ILE 81.825 1
+ATOM 881 C C . ILE 109 109 ? A -12.59527 -8.76027 3.04580 1 1 A ILE 81.825 1
+ATOM 882 O O . ILE 109 109 ? A -12.68866 -9.53118 2.08456 1 1 A ILE 81.825 1
+ATOM 883 C CB . ILE 109 109 ? A -10.32656 -7.96677 3.83824 1 1 A ILE 81.825 1
+ATOM 884 C CG1 . ILE 109 109 ? A -9.22321 -6.94798 3.54138 1 1 A ILE 81.825 1
+ATOM 885 C CG2 . ILE 109 109 ? A -9.84791 -9.36931 3.50697 1 1 A ILE 81.825 1
+ATOM 886 C CD1 . ILE 109 109 ? A -7.99597 -7.11181 4.41172 1 1 A ILE 81.825 1
+ATOM 887 N N . PHE 110 110 ? A -13.35592 -8.86313 4.11753 1 1 A PHE 83.297 1
+ATOM 888 C CA . PHE 110 110 ? A -14.34196 -9.92022 4.25166 1 1 A PHE 83.297 1
+ATOM 889 C C . PHE 110 110 ? A -15.75328 -9.45445 3.91478 1 1 A PHE 83.297 1
+ATOM 890 O O . PHE 110 110 ? A -16.73044 -10.10199 4.30766 1 1 A PHE 83.297 1
+ATOM 891 C CB . PHE 110 110 ? A -14.30908 -10.49520 5.66751 1 1 A PHE 83.297 1
+ATOM 892 C CG . PHE 110 110 ? A -13.01814 -11.17608 6.01353 1 1 A PHE 83.297 1
+ATOM 893 C CD1 . PHE 110 110 ? A -12.65926 -12.35742 5.38331 1 1 A PHE 83.297 1
+ATOM 894 C CD2 . PHE 110 110 ? A -12.16404 -10.63780 6.95925 1 1 A PHE 83.297 1
+ATOM 895 C CE1 . PHE 110 110 ? A -11.47187 -12.99305 5.70140 1 1 A PHE 83.297 1
+ATOM 896 C CE2 . PHE 110 110 ? A -10.97435 -11.26950 7.28227 1 1 A PHE 83.297 1
+ATOM 897 C CZ . PHE 110 110 ? A -10.62979 -12.45007 6.65134 1 1 A PHE 83.297 1
+ATOM 898 N N . SER 111 111 ? A -15.87627 -8.34438 3.19439 1 1 A SER 72.517 1
+ATOM 899 C CA . SER 111 111 ? A -17.19644 -7.84197 2.84748 1 1 A SER 72.517 1
+ATOM 900 C C . SER 111 111 ? A -17.93477 -8.76941 1.89674 1 1 A SER 72.517 1
+ATOM 901 O O . SER 111 111 ? A -19.16786 -8.80694 1.89948 1 1 A SER 72.517 1
+ATOM 902 C CB . SER 111 111 ? A -17.08748 -6.44630 2.23060 1 1 A SER 72.517 1
+ATOM 903 O OG . SER 111 111 ? A -16.33566 -6.48116 1.03282 1 1 A SER 72.517 1
+ATOM 904 N N . LYS 112 112 ? A -17.18851 -9.49078 1.10514 1 1 A LYS 66.537 1
+ATOM 905 C CA . LYS 112 112 ? A -17.77640 -10.42567 0.15224 1 1 A LYS 66.537 1
+ATOM 906 C C . LYS 112 112 ? A -17.15977 -11.79696 0.38974 1 1 A LYS 66.537 1
+ATOM 907 O O . LYS 112 112 ? A -16.06191 -12.09104 -0.08508 1 1 A LYS 66.537 1
+ATOM 908 C CB . LYS 112 112 ? A -17.54061 -9.94761 -1.27791 1 1 A LYS 66.537 1
+ATOM 909 C CG . LYS 112 112 ? A -18.37564 -10.65900 -2.31668 1 1 A LYS 66.537 1
+ATOM 910 C CD . LYS 112 112 ? A -18.24618 -9.97950 -3.67092 1 1 A LYS 66.537 1
+ATOM 911 C CE . LYS 112 112 ? A -19.13972 -10.60653 -4.71420 1 1 A LYS 66.537 1
+ATOM 912 N NZ . LYS 112 112 ? A -19.02523 -9.91823 -6.02874 1 1 A LYS 66.537 1
+ATOM 913 N N . ILE 113 113 ? A -17.86526 -12.63005 1.14456 1 1 A ILE 70.825 1
+ATOM 914 C CA . ILE 113 113 ? A -17.35199 -13.93131 1.54296 1 1 A ILE 70.825 1
+ATOM 915 C C . ILE 113 113 ? A -17.62490 -14.93070 0.42870 1 1 A ILE 70.825 1
+ATOM 916 O O . ILE 113 113 ? A -18.77985 -15.20448 0.09600 1 1 A ILE 70.825 1
+ATOM 917 C CB . ILE 113 113 ? A -17.98561 -14.39932 2.86180 1 1 A ILE 70.825 1
+ATOM 918 C CG1 . ILE 113 113 ? A -17.73260 -13.37370 3.96494 1 1 A ILE 70.825 1
+ATOM 919 C CG2 . ILE 113 113 ? A -17.43076 -15.74828 3.25394 1 1 A ILE 70.825 1
+ATOM 920 C CD1 . ILE 113 113 ? A -16.26266 -13.16032 4.27825 1 1 A ILE 70.825 1
+ATOM 921 N N . ASP 114 114 ? A -16.56074 -15.46357 -0.12729 1 1 A ASP 69.172 1
+ATOM 922 C CA . ASP 114 114 ? A -16.68812 -16.45035 -1.18818 1 1 A ASP 69.172 1
+ATOM 923 C C . ASP 114 114 ? A -16.92173 -17.85246 -0.64864 1 1 A ASP 69.172 1
+ATOM 924 O O . ASP 114 114 ? A -17.51923 -18.68855 -1.33350 1 1 A ASP 69.172 1
+ATOM 925 C CB . ASP 114 114 ? A -15.43812 -16.44460 -2.07502 1 1 A ASP 69.172 1
+ATOM 926 C CG . ASP 114 114 ? A -15.25767 -15.13696 -2.81767 1 1 A ASP 69.172 1
+ATOM 927 O OD1 . ASP 114 114 ? A -16.26615 -14.49148 -3.15446 1 1 A ASP 69.172 1
+ATOM 928 O OD2 . ASP 114 114 ? A -14.09223 -14.76744 -3.07312 1 1 A ASP 69.172 1
+ATOM 929 N N . ARG 115 115 ? A -16.43281 -18.12651 0.54775 1 1 A ARG 79.440 1
+ATOM 930 C CA . ARG 115 115 ? A -16.53147 -19.44942 1.15166 1 1 A ARG 79.440 1
+ATOM 931 C C . ARG 115 115 ? A -17.09287 -19.31119 2.55783 1 1 A ARG 79.440 1
+ATOM 932 O O . ARG 115 115 ? A -16.34063 -19.13433 3.51876 1 1 A ARG 79.440 1
+ATOM 933 C CB . ARG 115 115 ? A -15.16862 -20.12904 1.19631 1 1 A ARG 79.440 1
+ATOM 934 C CG . ARG 115 115 ? A -14.49097 -20.28210 -0.15449 1 1 A ARG 79.440 1
+ATOM 935 C CD . ARG 115 115 ? A -13.11104 -20.87129 0.00849 1 1 A ARG 79.440 1
+ATOM 936 N NE . ARG 115 115 ? A -12.27450 -20.02970 0.85677 1 1 A ARG 79.440 1
+ATOM 937 C CZ . ARG 115 115 ? A -11.10952 -20.39511 1.37212 1 1 A ARG 79.440 1
+ATOM 938 N NH1 . ARG 115 115 ? A -10.62761 -21.60320 1.13140 1 1 A ARG 79.440 1
+ATOM 939 N NH2 . ARG 115 115 ? A -10.42501 -19.54918 2.12721 1 1 A ARG 79.440 1
+ATOM 940 N N . PRO 116 116 ? A -18.40646 -19.37552 2.70097 1 1 A PRO 79.112 1
+ATOM 941 C CA . PRO 116 116 ? A -18.96590 -19.27790 4.05093 1 1 A PRO 79.112 1
+ATOM 942 C C . PRO 116 116 ? A -18.50850 -20.40076 4.97634 1 1 A PRO 79.112 1
+ATOM 943 O O . PRO 116 116 ? A -18.52446 -20.22910 6.20256 1 1 A PRO 79.112 1
+ATOM 944 C CB . PRO 116 116 ? A -20.47759 -19.35046 3.80508 1 1 A PRO 79.112 1
+ATOM 945 C CG . PRO 116 116 ? A -20.65928 -18.96379 2.37803 1 1 A PRO 79.112 1
+ATOM 946 C CD . PRO 116 116 ? A -19.44395 -19.45074 1.66319 1 1 A PRO 79.112 1
+ATOM 947 N N . GLU 117 117 ? A -18.10318 -21.54106 4.42691 1 1 A GLU 80.607 1
+ATOM 948 C CA . GLU 117 117 ? A -17.67088 -22.65833 5.24200 1 1 A GLU 80.607 1
+ATOM 949 C C . GLU 117 117 ? A -16.23775 -22.50883 5.73047 1 1 A GLU 80.607 1
+ATOM 950 O O . GLU 117 117 ? A -15.82275 -23.24121 6.63220 1 1 A GLU 80.607 1
+ATOM 951 C CB . GLU 117 117 ? A -17.80944 -23.96959 4.46042 1 1 A GLU 80.607 1
+ATOM 952 C CG . GLU 117 117 ? A -16.83440 -24.13524 3.30182 1 1 A GLU 80.607 1
+ATOM 953 C CD . GLU 117 117 ? A -17.24940 -23.42095 2.02965 1 1 A GLU 80.607 1
+ATOM 954 O OE1 . GLU 117 117 ? A -18.25668 -22.68537 2.05418 1 1 A GLU 80.607 1
+ATOM 955 O OE2 . GLU 117 117 ? A -16.57163 -23.60809 0.99770 1 1 A GLU 80.607 1
+ATOM 956 N N . ALA 118 118 ? A -15.47900 -21.57891 5.18160 1 1 A ALA 87.559 1
+ATOM 957 C CA . ALA 118 118 ? A -14.08726 -21.40706 5.56551 1 1 A ALA 87.559 1
+ATOM 958 C C . ALA 118 118 ? A -13.98371 -20.67954 6.90015 1 1 A ALA 87.559 1
+ATOM 959 O O . ALA 118 118 ? A -14.82926 -19.85759 7.24781 1 1 A ALA 87.559 1
+ATOM 960 C CB . ALA 118 118 ? A -13.32509 -20.63782 4.49258 1 1 A ALA 87.559 1
+ATOM 961 N N . SER 119 119 ? A -12.93176 -20.99942 7.63352 1 1 A SER 89.939 1
+ATOM 962 C CA . SER 119 119 ? A -12.63924 -20.28424 8.86238 1 1 A SER 89.939 1
+ATOM 963 C C . SER 119 119 ? A -11.98833 -18.94963 8.53209 1 1 A SER 89.939 1
+ATOM 964 O O . SER 119 119 ? A -11.07456 -18.87684 7.71124 1 1 A SER 89.939 1
+ATOM 965 C CB . SER 119 119 ? A -11.72475 -21.10740 9.76426 1 1 A SER 89.939 1
+ATOM 966 O OG . SER 119 119 ? A -12.34519 -22.31868 10.15460 1 1 A SER 89.939 1
+ATOM 967 N N . ARG 120 120 ? A -12.47034 -17.89785 9.16864 1 1 A ARG 90.084 1
+ATOM 968 C CA . ARG 120 120 ? A -11.96396 -16.55069 8.93694 1 1 A ARG 90.084 1
+ATOM 969 C C . ARG 120 120 ? A -11.19100 -16.11688 10.16992 1 1 A ARG 90.084 1
+ATOM 970 O O . ARG 120 120 ? A -11.76843 -15.89602 11.23563 1 1 A ARG 90.084 1
+ATOM 971 C CB . ARG 120 120 ? A -13.11936 -15.59695 8.63003 1 1 A ARG 90.084 1
+ATOM 972 C CG . ARG 120 120 ? A -13.83070 -15.91500 7.32813 1 1 A ARG 90.084 1
+ATOM 973 C CD . ARG 120 120 ? A -14.94316 -14.92898 7.05389 1 1 A ARG 90.084 1
+ATOM 974 N NE . ARG 120 120 ? A -16.05890 -15.08941 7.99386 1 1 A ARG 90.084 1
+ATOM 975 C CZ . ARG 120 120 ? A -17.03905 -15.96871 7.84218 1 1 A ARG 90.084 1
+ATOM 976 N NH1 . ARG 120 120 ? A -17.08087 -16.77235 6.79077 1 1 A ARG 90.084 1
+ATOM 977 N NH2 . ARG 120 120 ? A -17.98745 -16.03724 8.75308 1 1 A ARG 90.084 1
+ATOM 978 N N . ILE 121 121 ? A -9.88608 -16.00737 10.01460 1 1 A ILE 93.445 1
+ATOM 979 C CA . ILE 121 121 ? A -8.98650 -15.75039 11.12462 1 1 A ILE 93.445 1
+ATOM 980 C C . ILE 121 121 ? A -8.20358 -14.47600 10.86124 1 1 A ILE 93.445 1
+ATOM 981 O O . ILE 121 121 ? A -7.67200 -14.27176 9.76931 1 1 A ILE 93.445 1
+ATOM 982 C CB . ILE 121 121 ? A -8.02454 -16.92982 11.35748 1 1 A ILE 93.445 1
+ATOM 983 C CG1 . ILE 121 121 ? A -8.81718 -18.21087 11.62648 1 1 A ILE 93.445 1
+ATOM 984 C CG2 . ILE 121 121 ? A -7.08237 -16.62140 12.50809 1 1 A ILE 93.445 1
+ATOM 985 C CD1 . ILE 121 121 ? A -7.94896 -19.43431 11.83455 1 1 A ILE 93.445 1
+ATOM 986 N N . THR 122 122 ? A -8.14182 -13.63517 11.86872 1 1 A THR 93.191 1
+ATOM 987 C CA . THR 122 122 ? A -7.31465 -12.43931 11.85154 1 1 A THR 93.191 1
+ATOM 988 C C . THR 122 122 ? A -6.16109 -12.64724 12.81853 1 1 A THR 93.191 1
+ATOM 989 O O . THR 122 122 ? A -6.37462 -12.78016 14.02579 1 1 A THR 93.191 1
+ATOM 990 C CB . THR 122 122 ? A -8.12369 -11.19716 12.23384 1 1 A THR 93.191 1
+ATOM 991 O OG1 . THR 122 122 ? A -9.15305 -10.98056 11.26068 1 1 A THR 93.191 1
+ATOM 992 C CG2 . THR 122 122 ? A -7.22824 -9.97147 12.29255 1 1 A THR 93.191 1
+ATOM 993 N N . LEU 123 123 ? A -4.95415 -12.70347 12.29857 1 1 A LEU 94.402 1
+ATOM 994 C CA . LEU 123 123 ? A -3.75596 -12.84128 13.11375 1 1 A LEU 94.402 1
+ATOM 995 C C . LEU 123 123 ? A -3.22372 -11.44811 13.41202 1 1 A LEU 94.402 1
+ATOM 996 O O . LEU 123 123 ? A -2.62344 -10.79889 12.55258 1 1 A LEU 94.402 1
+ATOM 997 C CB . LEU 123 123 ? A -2.70852 -13.69519 12.40233 1 1 A LEU 94.402 1
+ATOM 998 C CG . LEU 123 123 ? A -1.53730 -14.16854 13.25789 1 1 A LEU 94.402 1
+ATOM 999 C CD1 . LEU 123 123 ? A -2.02288 -15.16616 14.30334 1 1 A LEU 94.402 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -0.46022 -14.78853 12.39098 1 1 A LEU 94.402 1
+ATOM 1001 N N . LEU 124 124 ? A -3.46183 -10.99649 14.61665 1 1 A LEU 93.661 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.16878 -9.62659 15.00861 1 1 A LEU 93.661 1
+ATOM 1003 C C . LEU 124 124 ? A -1.81551 -9.58018 15.70334 1 1 A LEU 93.661 1
+ATOM 1004 O O . LEU 124 124 ? A -1.67016 -10.02431 16.84307 1 1 A LEU 93.661 1
+ATOM 1005 C CB . LEU 124 124 ? A -4.27697 -9.10154 15.92108 1 1 A LEU 93.661 1
+ATOM 1006 C CG . LEU 124 124 ? A -4.21548 -7.65317 16.37504 1 1 A LEU 93.661 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -4.07040 -6.72083 15.18050 1 1 A LEU 93.661 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.46651 -7.31684 17.17161 1 1 A LEU 93.661 1
+ATOM 1009 N N . LEU 125 125 ? A -0.82164 -9.05892 15.02368 1 1 A LEU 94.452 1
+ATOM 1010 C CA . LEU 125 125 ? A 0.54314 -8.98892 15.52462 1 1 A LEU 94.452 1
+ATOM 1011 C C . LEU 125 125 ? A 0.77138 -7.61388 16.13834 1 1 A LEU 94.452 1
+ATOM 1012 O O . LEU 125 125 ? A 0.93519 -6.62397 15.42517 1 1 A LEU 94.452 1
+ATOM 1013 C CB . LEU 125 125 ? A 1.53085 -9.25805 14.38762 1 1 A LEU 94.452 1
+ATOM 1014 C CG . LEU 125 125 ? A 1.34967 -10.60429 13.68233 1 1 A LEU 94.452 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 1.85354 -10.54383 12.25409 1 1 A LEU 94.452 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 2.05461 -11.69330 14.46123 1 1 A LEU 94.452 1
+ATOM 1017 N N . MET 126 126 ? A 0.78249 -7.55206 17.45834 1 1 A MET 91.831 1
+ATOM 1018 C CA . MET 126 126 ? A 0.86232 -6.29974 18.19024 1 1 A MET 91.831 1
+ATOM 1019 C C . MET 126 126 ? A 2.23632 -6.13675 18.81678 1 1 A MET 91.831 1
+ATOM 1020 O O . MET 126 126 ? A 2.73491 -7.04158 19.48536 1 1 A MET 91.831 1
+ATOM 1021 C CB . MET 126 126 ? A -0.18622 -6.23217 19.29950 1 1 A MET 91.831 1
+ATOM 1022 C CG . MET 126 126 ? A -1.59662 -6.55966 18.89054 1 1 A MET 91.831 1
+ATOM 1023 S SD . MET 126 126 ? A -2.74125 -6.25346 20.24196 1 1 A MET 91.831 1
+ATOM 1024 C CE . MET 126 126 ? A -4.03394 -7.43294 19.87235 1 1 A MET 91.831 1
+ATOM 1025 N N . ALA 127 127 ? A 2.82003 -4.97098 18.61038 1 1 A ALA 91.608 1
+ATOM 1026 C CA . ALA 127 127 ? A 4.10510 -4.63636 19.20280 1 1 A ALA 91.608 1
+ATOM 1027 C C . ALA 127 127 ? A 4.08441 -3.29109 19.91193 1 1 A ALA 91.608 1
+ATOM 1028 O O . ALA 127 127 ? A 5.13402 -2.82529 20.35683 1 1 A ALA 91.608 1
+ATOM 1029 C CB . ALA 127 127 ? A 5.20143 -4.64168 18.14429 1 1 A ALA 91.608 1
+ATOM 1030 N N . SER 128 128 ? A 2.93309 -2.67215 20.03344 1 1 A SER 86.012 1
+ATOM 1031 C CA . SER 128 128 ? A 2.83710 -1.37321 20.67349 1 1 A SER 86.012 1
+ATOM 1032 C C . SER 128 128 ? A 1.41857 -1.16046 21.16778 1 1 A SER 86.012 1
+ATOM 1033 O O . SER 128 128 ? A 0.50689 -1.93493 20.85787 1 1 A SER 86.012 1
+ATOM 1034 C CB . SER 128 128 ? A 3.22239 -0.24321 19.71085 1 1 A SER 86.012 1
+ATOM 1035 O OG . SER 128 128 ? A 2.27251 -0.12666 18.66625 1 1 A SER 86.012 1
+ATOM 1036 N N . GLN 129 129 ? A 1.25075 -0.10737 21.93537 1 1 A GLN 83.572 1
+ATOM 1037 C CA . GLN 129 129 ? A -0.05416 0.32839 22.39411 1 1 A GLN 83.572 1
+ATOM 1038 C C . GLN 129 129 ? A -0.32558 1.70114 21.81149 1 1 A GLN 83.572 1
+ATOM 1039 O O . GLN 129 129 ? A 0.30467 2.68319 22.19438 1 1 A GLN 83.572 1
+ATOM 1040 C CB . GLN 129 129 ? A -0.12012 0.35663 23.91384 1 1 A GLN 83.572 1
+ATOM 1041 C CG . GLN 129 129 ? A -1.51538 0.58041 24.45842 1 1 A GLN 83.572 1
+ATOM 1042 C CD . GLN 129 129 ? A -1.60652 0.26854 25.93717 1 1 A GLN 83.572 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -0.60202 0.09789 26.60633 1 1 A GLN 83.572 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -2.82312 0.18624 26.45285 1 1 A GLN 83.572 1
+ATOM 1045 N N . GLU 130 130 ? A -1.24083 1.74953 20.85684 1 1 A GLU 77.962 1
+ATOM 1046 C CA . GLU 130 130 ? A -1.52432 2.99490 20.16156 1 1 A GLU 77.962 1
+ATOM 1047 C C . GLU 130 130 ? A -2.19176 3.99118 21.10184 1 1 A GLU 77.962 1
+ATOM 1048 O O . GLU 130 130 ? A -2.67122 3.63021 22.18015 1 1 A GLU 77.962 1
+ATOM 1049 C CB . GLU 130 130 ? A -2.41053 2.72094 18.94845 1 1 A GLU 77.962 1
+ATOM 1050 C CG . GLU 130 130 ? A -3.72465 2.05990 19.29816 1 1 A GLU 77.962 1
+ATOM 1051 C CD . GLU 130 130 ? A -4.48770 1.62390 18.05724 1 1 A GLU 77.962 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -4.06322 1.97357 16.93944 1 1 A GLU 77.962 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -5.50779 0.93052 18.20665 1 1 A GLU 77.962 1
+ATOM 1054 N N . PRO 131 131 ? A -2.22363 5.25495 20.72998 1 1 A PRO 70.729 1
+ATOM 1055 C CA . PRO 131 131 ? A -2.85264 6.25274 21.59496 1 1 A PRO 70.729 1
+ATOM 1056 C C . PRO 131 131 ? A -4.28525 5.87137 21.94336 1 1 A PRO 70.729 1
+ATOM 1057 O O . PRO 131 131 ? A -5.00807 5.28106 21.13625 1 1 A PRO 70.729 1
+ATOM 1058 C CB . PRO 131 131 ? A -2.80211 7.53254 20.75773 1 1 A PRO 70.729 1
+ATOM 1059 C CG . PRO 131 131 ? A -1.62319 7.34557 19.87498 1 1 A PRO 70.729 1
+ATOM 1060 C CD . PRO 131 131 ? A -1.59178 5.87583 19.54816 1 1 A PRO 70.729 1
+ATOM 1061 N N . GLN 132 132 ? A -4.66280 6.21273 23.14994 1 1 A GLN 73.128 1
+ATOM 1062 C CA . GLN 132 132 ? A -5.96057 5.78828 23.64664 1 1 A GLN 73.128 1
+ATOM 1063 C C . GLN 132 132 ? A -7.10792 6.35868 22.82314 1 1 A GLN 73.128 1
+ATOM 1064 O O . GLN 132 132 ? A -8.14891 5.71400 22.68334 1 1 A GLN 73.128 1
+ATOM 1065 C CB . GLN 132 132 ? A -6.12328 6.18025 25.11685 1 1 A GLN 73.128 1
+ATOM 1066 C CG . GLN 132 132 ? A -7.32868 5.55239 25.79759 1 1 A GLN 73.128 1
+ATOM 1067 C CD . GLN 132 132 ? A -7.48558 5.99253 27.24159 1 1 A GLN 73.128 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -7.00578 7.05254 27.62710 1 1 A GLN 73.128 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -8.17532 5.19526 28.03719 1 1 A GLN 73.128 1
+ATOM 1070 N N . ARG 133 133 ? A -6.95568 7.56649 22.30143 1 1 A ARG 61.319 1
+ATOM 1071 C CA . ARG 133 133 ? A -8.02266 8.16918 21.51077 1 1 A ARG 61.319 1
+ATOM 1072 C C . ARG 133 133 ? A -8.29253 7.38776 20.23433 1 1 A ARG 61.319 1
+ATOM 1073 O O . ARG 133 133 ? A -9.37669 7.49165 19.66675 1 1 A ARG 61.319 1
+ATOM 1074 C CB . ARG 133 133 ? A -7.68094 9.62048 21.17039 1 1 A ARG 61.319 1
+ATOM 1075 C CG . ARG 133 133 ? A -6.46798 9.77125 20.27949 1 1 A ARG 61.319 1
+ATOM 1076 C CD . ARG 133 133 ? A -6.19828 11.22847 19.96083 1 1 A ARG 61.319 1
+ATOM 1077 N NE . ARG 133 133 ? A -5.05056 11.38186 19.06642 1 1 A ARG 61.319 1
+ATOM 1078 C CZ . ARG 133 133 ? A -5.13392 11.34741 17.73989 1 1 A ARG 61.319 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -6.31263 11.17493 17.15023 1 1 A ARG 61.319 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -4.03473 11.49381 17.00326 1 1 A ARG 61.319 1
+ATOM 1081 N N . MET 134 134 ? A -7.31064 6.60979 19.77536 1 1 A MET 66.799 1
+ATOM 1082 C CA . MET 134 134 ? A -7.46840 5.82142 18.56415 1 1 A MET 66.799 1
+ATOM 1083 C C . MET 134 134 ? A -7.72030 4.34619 18.83346 1 1 A MET 66.799 1
+ATOM 1084 O O . MET 134 134 ? A -8.03915 3.60605 17.90323 1 1 A MET 66.799 1
+ATOM 1085 C CB . MET 134 134 ? A -6.23461 5.97541 17.67944 1 1 A MET 66.799 1
+ATOM 1086 C CG . MET 134 134 ? A -6.07389 7.36872 17.11330 1 1 A MET 66.799 1
+ATOM 1087 S SD . MET 134 134 ? A -4.66037 7.51768 16.01107 1 1 A MET 66.799 1
+ATOM 1088 C CE . MET 134 134 ? A -4.93944 9.15854 15.34404 1 1 A MET 66.799 1
+ATOM 1089 N N . SER 135 135 ? A -7.58391 3.91448 20.07420 1 1 A SER 77.309 1
+ATOM 1090 C CA . SER 135 135 ? A -7.81338 2.52973 20.44443 1 1 A SER 77.309 1
+ATOM 1091 C C . SER 135 135 ? A -8.97395 2.37849 21.41226 1 1 A SER 77.309 1
+ATOM 1092 O O . SER 135 135 ? A -9.16094 1.29967 21.98128 1 1 A SER 77.309 1
+ATOM 1093 C CB . SER 135 135 ? A -6.55026 1.92589 21.06109 1 1 A SER 77.309 1
+ATOM 1094 O OG . SER 135 135 ? A -6.16792 2.62272 22.22943 1 1 A SER 77.309 1
+ATOM 1095 N N . ARG 136 136 ? A -9.75624 3.41384 21.59438 1 1 A ARG 70.947 1
+ATOM 1096 C CA . ARG 136 136 ? A -10.83740 3.37806 22.56316 1 1 A ARG 70.947 1
+ATOM 1097 C C . ARG 136 136 ? A -11.87650 2.31449 22.22142 1 1 A ARG 70.947 1
+ATOM 1098 O O . ARG 136 136 ? A -12.39010 1.63107 23.11007 1 1 A ARG 70.947 1
+ATOM 1099 C CB . ARG 136 136 ? A -11.49394 4.75288 22.65278 1 1 A ARG 70.947 1
+ATOM 1100 C CG . ARG 136 136 ? A -12.62409 4.85150 23.64676 1 1 A ARG 70.947 1
+ATOM 1101 C CD . ARG 136 136 ? A -13.17430 6.26332 23.70455 1 1 A ARG 70.947 1
+ATOM 1102 N NE . ARG 136 136 ? A -14.25428 6.38509 24.67145 1 1 A ARG 70.947 1
+ATOM 1103 C CZ . ARG 136 136 ? A -15.52949 6.19420 24.38975 1 1 A ARG 70.947 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -15.89571 5.87271 23.15934 1 1 A ARG 70.947 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -16.44294 6.32411 25.34831 1 1 A ARG 70.947 1
+ATOM 1106 N N . ASN 137 137 ? A -12.17914 2.15630 20.96507 1 1 A ASN 72.324 1
+ATOM 1107 C CA . ASN 137 137 ? A -13.18763 1.20947 20.52247 1 1 A ASN 72.324 1
+ATOM 1108 C C . ASN 137 137 ? A -12.58854 -0.05012 19.91864 1 1 A ASN 72.324 1
+ATOM 1109 O O . ASN 137 137 ? A -13.28328 -0.78700 19.21221 1 1 A ASN 72.324 1
+ATOM 1110 C CB . ASN 137 137 ? A -14.12265 1.87113 19.50705 1 1 A ASN 72.324 1
+ATOM 1111 C CG . ASN 137 137 ? A -14.96713 2.95971 20.13068 1 1 A ASN 72.324 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -15.33377 2.88011 21.30323 1 1 A ASN 72.324 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -15.28443 3.98653 19.35026 1 1 A ASN 72.324 1
+ATOM 1114 N N . PHE 138 138 ? A -11.33101 -0.32723 20.19862 1 1 A PHE 85.263 1
+ATOM 1115 C CA . PHE 138 138 ? A -10.68135 -1.48215 19.58919 1 1 A PHE 85.263 1
+ATOM 1116 C C . PHE 138 138 ? A -11.33918 -2.78594 20.01678 1 1 A PHE 85.263 1
+ATOM 1117 O O . PHE 138 138 ? A -11.56312 -3.68245 19.19636 1 1 A PHE 85.263 1
+ATOM 1118 C CB . PHE 138 138 ? A -9.19574 -1.48971 19.94101 1 1 A PHE 85.263 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.41347 -2.52663 19.19612 1 1 A PHE 85.263 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -7.97936 -2.28429 17.90403 1 1 A PHE 85.263 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -8.11163 -3.73715 19.78518 1 1 A PHE 85.263 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -7.25447 -3.23064 17.21210 1 1 A PHE 85.263 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -7.38516 -4.69628 19.09824 1 1 A PHE 85.263 1
+ATOM 1124 C CZ . PHE 138 138 ? A -6.95612 -4.44004 17.81176 1 1 A PHE 85.263 1
+ATOM 1125 N N . VAL 139 139 ? A -11.65006 -2.89878 21.30384 1 1 A VAL 86.442 1
+ATOM 1126 C CA . VAL 139 139 ? A -12.30247 -4.10533 21.78168 1 1 A VAL 86.442 1
+ATOM 1127 C C . VAL 139 139 ? A -13.67481 -4.25793 21.13383 1 1 A VAL 86.442 1
+ATOM 1128 O O . VAL 139 139 ? A -14.09717 -5.37073 20.80041 1 1 A VAL 86.442 1
+ATOM 1129 C CB . VAL 139 139 ? A -12.40391 -4.09009 23.31672 1 1 A VAL 86.442 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -13.20966 -5.27491 23.80845 1 1 A VAL 86.442 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -11.00906 -4.10286 23.92745 1 1 A VAL 86.442 1
+ATOM 1132 N N . ARG 140 140 ? A -14.37704 -3.14731 20.94484 1 1 A ARG 82.233 1
+ATOM 1133 C CA . ARG 140 140 ? A -15.66355 -3.20699 20.26731 1 1 A ARG 82.233 1
+ATOM 1134 C C . ARG 140 140 ? A -15.51060 -3.66851 18.82527 1 1 A ARG 82.233 1
+ATOM 1135 O O . ARG 140 140 ? A -16.37484 -4.38013 18.30617 1 1 A ARG 82.233 1
+ATOM 1136 C CB . ARG 140 140 ? A -16.35875 -1.85018 20.31650 1 1 A ARG 82.233 1
+ATOM 1137 C CG . ARG 140 140 ? A -16.72535 -1.38945 21.71383 1 1 A ARG 82.233 1
+ATOM 1138 C CD . ARG 140 140 ? A -17.42404 -0.04609 21.67511 1 1 A ARG 82.233 1
+ATOM 1139 N NE . ARG 140 140 ? A -17.76165 0.44908 23.00000 1 1 A ARG 82.233 1
+ATOM 1140 C CZ . ARG 140 140 ? A -18.28297 1.64243 23.24659 1 1 A ARG 82.233 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -18.54418 2.47593 22.25205 1 1 A ARG 82.233 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -18.54366 2.00524 24.49261 1 1 A ARG 82.233 1
+ATOM 1143 N N . TYR 141 141 ? A -14.41915 -3.27288 18.17722 1 1 A TYR 84.807 1
+ATOM 1144 C CA . TYR 141 141 ? A -14.17778 -3.73581 16.81985 1 1 A TYR 84.807 1
+ATOM 1145 C C . TYR 141 141 ? A -13.98747 -5.24193 16.79469 1 1 A TYR 84.807 1
+ATOM 1146 O O . TYR 141 141 ? A -14.51474 -5.93806 15.91929 1 1 A TYR 84.807 1
+ATOM 1147 C CB . TYR 141 141 ? A -12.95202 -3.04506 16.22276 1 1 A TYR 84.807 1
+ATOM 1148 C CG . TYR 141 141 ? A -13.03375 -1.53600 16.18237 1 1 A TYR 84.807 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -14.24711 -0.86643 16.25332 1 1 A TYR 84.807 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -11.87737 -0.76750 16.05641 1 1 A TYR 84.807 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -14.31169 0.51851 16.21635 1 1 A TYR 84.807 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -11.93187 0.60917 16.01264 1 1 A TYR 84.807 1
+ATOM 1153 C CZ . TYR 141 141 ? A -13.14960 1.24711 16.09429 1 1 A TYR 84.807 1
+ATOM 1154 O OH . TYR 141 141 ? A -13.21027 2.61692 16.05550 1 1 A TYR 84.807 1
+ATOM 1155 N N . VAL 142 142 ? A -13.23678 -5.75694 17.76600 1 1 A VAL 88.851 1
+ATOM 1156 C CA . VAL 142 142 ? A -13.01167 -7.18867 17.83632 1 1 A VAL 88.851 1
+ATOM 1157 C C . VAL 142 142 ? A -14.31586 -7.91878 18.12894 1 1 A VAL 88.851 1
+ATOM 1158 O O . VAL 142 142 ? A -14.58047 -8.99202 17.57693 1 1 A VAL 88.851 1
+ATOM 1159 C CB . VAL 142 142 ? A -11.93835 -7.51203 18.88742 1 1 A VAL 88.851 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -11.75347 -9.01233 19.01590 1 1 A VAL 88.851 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -10.62618 -6.84352 18.51008 1 1 A VAL 88.851 1
+ATOM 1162 N N . GLN 143 143 ? A -15.14679 -7.34857 18.98920 1 1 A GLN 86.917 1
+ATOM 1163 C CA . GLN 143 143 ? A -16.44715 -7.94399 19.25504 1 1 A GLN 86.917 1
+ATOM 1164 C C . GLN 143 143 ? A -17.30896 -7.96529 18.00224 1 1 A GLN 86.917 1
+ATOM 1165 O O . GLN 143 143 ? A -18.06617 -8.91183 17.77463 1 1 A GLN 86.917 1
+ATOM 1166 C CB . GLN 143 143 ? A -17.15158 -7.19058 20.37819 1 1 A GLN 86.917 1
+ATOM 1167 C CG . GLN 143 143 ? A -16.49024 -7.36202 21.73499 1 1 A GLN 86.917 1
+ATOM 1168 C CD . GLN 143 143 ? A -17.11004 -6.49196 22.80378 1 1 A GLN 86.917 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -17.77018 -5.50353 22.50943 1 1 A GLN 86.917 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -16.89474 -6.84697 24.06196 1 1 A GLN 86.917 1
+ATOM 1171 N N . GLY 144 144 ? A -17.18591 -6.91936 17.18355 1 1 A GLY 85.292 1
+ATOM 1172 C CA . GLY 144 144 ? A -17.88831 -6.92705 15.91656 1 1 A GLY 85.292 1
+ATOM 1173 C C . GLY 144 144 ? A -17.40355 -8.02191 14.99076 1 1 A GLY 85.292 1
+ATOM 1174 O O . GLY 144 144 ? A -18.19351 -8.63220 14.26302 1 1 A GLY 85.292 1
+ATOM 1175 N N . LEU 145 145 ? A -16.10866 -8.28507 15.01555 1 1 A LEU 88.531 1
+ATOM 1176 C CA . LEU 145 145 ? A -15.57407 -9.38333 14.23085 1 1 A LEU 88.531 1
+ATOM 1177 C C . LEU 145 145 ? A -16.12380 -10.71450 14.71785 1 1 A LEU 88.531 1
+ATOM 1178 O O . LEU 145 145 ? A -16.41660 -11.60460 13.91649 1 1 A LEU 88.531 1
+ATOM 1179 C CB . LEU 145 145 ? A -14.04691 -9.38617 14.28843 1 1 A LEU 88.531 1
+ATOM 1180 C CG . LEU 145 145 ? A -13.32669 -8.19888 13.64990 1 1 A LEU 88.531 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -11.82924 -8.30669 13.88232 1 1 A LEU 88.531 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -13.64012 -8.12453 12.16422 1 1 A LEU 88.531 1
+ATOM 1183 N N . LYS 146 146 ? A -16.26568 -10.86187 16.01716 1 1 A LYS 86.788 1
+ATOM 1184 C CA . LYS 146 146 ? A -16.81643 -12.08922 16.56272 1 1 A LYS 86.788 1
+ATOM 1185 C C . LYS 146 146 ? A -18.25686 -12.28566 16.11993 1 1 A LYS 86.788 1
+ATOM 1186 O O . LYS 146 146 ? A -18.67389 -13.40648 15.82124 1 1 A LYS 86.788 1
+ATOM 1187 C CB . LYS 146 146 ? A -16.72252 -12.07869 18.08660 1 1 A LYS 86.788 1
+ATOM 1188 C CG . LYS 146 146 ? A -17.25434 -13.33387 18.74504 1 1 A LYS 86.788 1
+ATOM 1189 C CD . LYS 146 146 ? A -17.16568 -13.25527 20.25563 1 1 A LYS 86.788 1
+ATOM 1190 C CE . LYS 146 146 ? A -17.74106 -14.48728 20.91790 1 1 A LYS 86.788 1
+ATOM 1191 N NZ . LYS 146 146 ? A -17.69009 -14.39609 22.40110 1 1 A LYS 86.788 1
+ATOM 1192 N N . LYS 147 147 ? A -19.02221 -11.20286 16.09050 1 1 A LYS 84.120 1
+ATOM 1193 C CA . LYS 147 147 ? A -20.39455 -11.30581 15.62800 1 1 A LYS 84.120 1
+ATOM 1194 C C . LYS 147 147 ? A -20.46695 -11.69955 14.16351 1 1 A LYS 84.120 1
+ATOM 1195 O O . LYS 147 147 ? A -21.46326 -12.27738 13.72525 1 1 A LYS 84.120 1
+ATOM 1196 C CB . LYS 147 147 ? A -21.13202 -9.98896 15.86553 1 1 A LYS 84.120 1
+ATOM 1197 C CG . LYS 147 147 ? A -21.35126 -9.67681 17.33395 1 1 A LYS 84.120 1
+ATOM 1198 C CD . LYS 147 147 ? A -22.11263 -8.38061 17.53071 1 1 A LYS 84.120 1
+ATOM 1199 C CE . LYS 147 147 ? A -22.35707 -8.09711 18.99804 1 1 A LYS 84.120 1
+ATOM 1200 N NZ . LYS 147 147 ? A -23.09744 -6.82334 19.21099 1 1 A LYS 84.120 1
+ATOM 1201 N N . LYS 148 148 ? A -19.42863 -11.39014 13.40353 1 1 A LYS 82.532 1
+ATOM 1202 C CA . LYS 148 148 ? A -19.32260 -11.84775 12.02510 1 1 A LYS 82.532 1
+ATOM 1203 C C . LYS 148 148 ? A -18.67465 -13.21870 11.93026 1 1 A LYS 82.532 1
+ATOM 1204 O O . LYS 148 148 ? A -18.35055 -13.66825 10.82590 1 1 A LYS 82.532 1
+ATOM 1205 C CB . LYS 148 148 ? A -18.52288 -10.84578 11.19174 1 1 A LYS 82.532 1
+ATOM 1206 C CG . LYS 148 148 ? A -19.19167 -9.49747 11.04175 1 1 A LYS 82.532 1
+ATOM 1207 C CD . LYS 148 148 ? A -20.38991 -9.57308 10.10080 1 1 A LYS 82.532 1
+ATOM 1208 C CE . LYS 148 148 ? A -20.94072 -8.19854 9.79900 1 1 A LYS 82.532 1
+ATOM 1209 N NZ . LYS 148 148 ? A -22.09521 -8.24906 8.86475 1 1 A LYS 82.532 1
+ATOM 1210 N N . LYS 149 149 ? A -18.49110 -13.87863 13.05645 1 1 A LYS 84.105 1
+ATOM 1211 C CA . LYS 149 149 ? A -17.88593 -15.20098 13.14006 1 1 A LYS 84.105 1
+ATOM 1212 C C . LYS 149 149 ? A -16.43635 -15.19237 12.68803 1 1 A LYS 84.105 1
+ATOM 1213 O O . LYS 149 149 ? A -15.93392 -16.17766 12.13620 1 1 A LYS 84.105 1
+ATOM 1214 C CB . LYS 149 149 ? A -18.70131 -16.22874 12.35911 1 1 A LYS 84.105 1
+ATOM 1215 C CG . LYS 149 149 ? A -20.13031 -16.35802 12.86323 1 1 A LYS 84.105 1
+ATOM 1216 C CD . LYS 149 149 ? A -20.91348 -17.39629 12.10156 1 1 A LYS 84.105 1
+ATOM 1217 C CE . LYS 149 149 ? A -22.32923 -17.52499 12.63289 1 1 A LYS 84.105 1
+ATOM 1218 N NZ . LYS 149 149 ? A -23.12602 -18.52569 11.87895 1 1 A LYS 84.105 1
+ATOM 1219 N N . PHE 150 150 ? A -15.75739 -14.08284 12.92881 1 1 A PHE 88.632 1
+ATOM 1220 C CA . PHE 150 150 ? A -14.32727 -14.00458 12.71073 1 1 A PHE 88.632 1
+ATOM 1221 C C . PHE 150 150 ? A -13.59897 -14.51060 13.94625 1 1 A PHE 88.632 1
+ATOM 1222 O O . PHE 150 150 ? A -14.06610 -14.34616 15.07579 1 1 A PHE 88.632 1
+ATOM 1223 C CB . PHE 150 150 ? A -13.87316 -12.57105 12.42533 1 1 A PHE 88.632 1
+ATOM 1224 C CG . PHE 150 150 ? A -14.34840 -12.01999 11.10531 1 1 A PHE 88.632 1
+ATOM 1225 C CD1 . PHE 150 150 ? A -15.21792 -12.72006 10.29049 1 1 A PHE 88.632 1
+ATOM 1226 C CD2 . PHE 150 150 ? A -13.90508 -10.77477 10.67543 1 1 A PHE 88.632 1
+ATOM 1227 C CE1 . PHE 150 150 ? A -15.64752 -12.19469 9.08938 1 1 A PHE 88.632 1
+ATOM 1228 C CE2 . PHE 150 150 ? A -14.32578 -10.24376 9.47812 1 1 A PHE 88.632 1
+ATOM 1229 C CZ . PHE 150 150 ? A -15.20176 -10.95381 8.68464 1 1 A PHE 88.632 1
+ATOM 1230 N N . ILE 151 151 ? A -12.45299 -15.13015 13.73762 1 1 A ILE 93.687 1
+ATOM 1231 C CA . ILE 151 151 ? A -11.58112 -15.56993 14.81095 1 1 A ILE 93.687 1
+ATOM 1232 C C . ILE 151 151 ? A -10.39342 -14.62384 14.86374 1 1 A ILE 93.687 1
+ATOM 1233 O O . ILE 151 151 ? A -9.71390 -14.40767 13.85797 1 1 A ILE 93.687 1
+ATOM 1234 C CB . ILE 151 151 ? A -11.10966 -17.01768 14.60444 1 1 A ILE 93.687 1
+ATOM 1235 C CG1 . ILE 151 151 ? A -12.31509 -17.95641 14.53120 1 1 A ILE 93.687 1
+ATOM 1236 C CG2 . ILE 151 151 ? A -10.17447 -17.43009 15.72754 1 1 A ILE 93.687 1
+ATOM 1237 C CD1 . ILE 151 151 ? A -11.95962 -19.37472 14.14366 1 1 A ILE 93.687 1
+ATOM 1238 N N . VAL 152 152 ? A -10.16133 -14.04961 16.01870 1 1 A VAL 94.042 1
+ATOM 1239 C CA . VAL 152 152 ? A -9.08729 -13.08908 16.20515 1 1 A VAL 94.042 1
+ATOM 1240 C C . VAL 152 152 ? A -8.04830 -13.70340 17.12789 1 1 A VAL 94.042 1
+ATOM 1241 O O . VAL 152 152 ? A -8.35290 -14.06274 18.26863 1 1 A VAL 94.042 1
+ATOM 1242 C CB . VAL 152 152 ? A -9.60307 -11.75699 16.77894 1 1 A VAL 94.042 1
+ATOM 1243 C CG1 . VAL 152 152 ? A -8.46314 -10.75842 16.90734 1 1 A VAL 94.042 1
+ATOM 1244 C CG2 . VAL 152 152 ? A -10.71125 -11.20309 15.89606 1 1 A VAL 94.042 1
+ATOM 1245 N N . ILE 153 153 ? A -6.82405 -13.83597 16.64832 1 1 A ILE 95.986 1
+ATOM 1246 C CA . ILE 153 153 ? A -5.72555 -14.41524 17.40093 1 1 A ILE 95.986 1
+ATOM 1247 C C . ILE 153 153 ? A -4.68241 -13.32891 17.62080 1 1 A ILE 95.986 1
+ATOM 1248 O O . ILE 153 153 ? A -3.94740 -12.96749 16.69533 1 1 A ILE 95.986 1
+ATOM 1249 C CB . ILE 153 153 ? A -5.11573 -15.62226 16.67095 1 1 A ILE 95.986 1
+ATOM 1250 C CG1 . ILE 153 153 ? A -6.18693 -16.69660 16.47717 1 1 A ILE 95.986 1
+ATOM 1251 C CG2 . ILE 153 153 ? A -3.94106 -16.17566 17.46324 1 1 A ILE 95.986 1
+ATOM 1252 C CD1 . ILE 153 153 ? A -5.70465 -17.90917 15.71265 1 1 A ILE 95.986 1
+ATOM 1253 N N . PRO 154 154 ? A -4.60709 -12.78952 18.81956 1 1 A PRO 95.120 1
+ATOM 1254 C CA . PRO 154 154 ? A -3.62764 -11.73504 19.07330 1 1 A PRO 95.120 1
+ATOM 1255 C C . PRO 154 154 ? A -2.25072 -12.31282 19.37530 1 1 A PRO 95.120 1
+ATOM 1256 O O . PRO 154 154 ? A -2.11558 -13.29352 20.11294 1 1 A PRO 95.120 1
+ATOM 1257 C CB . PRO 154 154 ? A -4.20558 -11.01039 20.29142 1 1 A PRO 95.120 1
+ATOM 1258 C CG . PRO 154 154 ? A -4.96479 -12.06754 21.01402 1 1 A PRO 95.120 1
+ATOM 1259 C CD . PRO 154 154 ? A -5.49406 -13.01966 19.97768 1 1 A PRO 95.120 1
+ATOM 1260 N N . VAL 155 155 ? A -1.23960 -11.70356 18.80000 1 1 A VAL 95.588 1
+ATOM 1261 C CA . VAL 155 155 ? A 0.14447 -12.06841 19.02926 1 1 A VAL 95.588 1
+ATOM 1262 C C . VAL 155 155 ? A 0.86531 -10.82908 19.53618 1 1 A VAL 95.588 1
+ATOM 1263 O O . VAL 155 155 ? A 1.10867 -9.88476 18.78122 1 1 A VAL 95.588 1
+ATOM 1264 C CB . VAL 155 155 ? A 0.82392 -12.60304 17.75299 1 1 A VAL 95.588 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 2.25032 -13.03254 18.06274 1 1 A VAL 95.588 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 0.02229 -13.77034 17.18959 1 1 A VAL 95.588 1
+ATOM 1267 N N . GLY 156 156 ? A 1.16712 -10.82640 20.81119 1 1 A GLY 95.681 1
+ATOM 1268 C CA . GLY 156 156 ? A 1.89927 -9.72004 21.39687 1 1 A GLY 95.681 1
+ATOM 1269 C C . GLY 156 156 ? A 3.38864 -9.89425 21.19777 1 1 A GLY 95.681 1
+ATOM 1270 O O . GLY 156 156 ? A 3.93970 -10.96520 21.46342 1 1 A GLY 95.681 1
+ATOM 1271 N N . ILE 157 157 ? A 4.05510 -8.83727 20.75505 1 1 A ILE 94.130 1
+ATOM 1272 C CA . ILE 157 157 ? A 5.47125 -8.87823 20.43221 1 1 A ILE 94.130 1
+ATOM 1273 C C . ILE 157 157 ? A 6.16556 -7.73208 21.14755 1 1 A ILE 94.130 1
+ATOM 1274 O O . ILE 157 157 ? A 5.82463 -6.56787 20.94258 1 1 A ILE 94.130 1
+ATOM 1275 C CB . ILE 157 157 ? A 5.71154 -8.77557 18.91644 1 1 A ILE 94.130 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 4.87704 -9.81316 18.16681 1 1 A ILE 94.130 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 7.18796 -8.96366 18.60946 1 1 A ILE 94.130 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 4.90742 -9.62941 16.66487 1 1 A ILE 94.130 1
+ATOM 1279 N N . GLY 158 158 ? A 7.10999 -8.07153 21.98708 1 1 A GLY 93.562 1
+ATOM 1280 C CA . GLY 158 158 ? A 7.92482 -7.06779 22.63056 1 1 A GLY 93.562 1
+ATOM 1281 C C . GLY 158 158 ? A 7.34159 -6.55711 23.92643 1 1 A GLY 93.562 1
+ATOM 1282 O O . GLY 158 158 ? A 6.20177 -6.84245 24.29028 1 1 A GLY 93.562 1
+ATOM 1283 N N . PRO 159 159 ? A 8.13892 -5.77111 24.64197 1 1 A PRO 90.869 1
+ATOM 1284 C CA . PRO 159 159 ? A 7.68783 -5.26530 25.93853 1 1 A PRO 90.869 1
+ATOM 1285 C C . PRO 159 159 ? A 6.60826 -4.19553 25.85356 1 1 A PRO 90.869 1
+ATOM 1286 O O . PRO 159 159 ? A 5.98092 -3.89874 26.87426 1 1 A PRO 90.869 1
+ATOM 1287 C CB . PRO 159 159 ? A 8.96676 -4.69311 26.56043 1 1 A PRO 90.869 1
+ATOM 1288 C CG . PRO 159 159 ? A 9.80603 -4.31767 25.38965 1 1 A PRO 90.869 1
+ATOM 1289 C CD . PRO 159 159 ? A 9.50960 -5.34478 24.32958 1 1 A PRO 90.869 1
+ATOM 1290 N N . HIS 160 160 ? A 6.39087 -3.61427 24.69131 1 1 A HIS 88.535 1
+ATOM 1291 C CA . HIS 160 160 ? A 5.39157 -2.56975 24.51585 1 1 A HIS 88.535 1
+ATOM 1292 C C . HIS 160 160 ? A 4.12744 -3.07499 23.83862 1 1 A HIS 88.535 1
+ATOM 1293 O O . HIS 160 160 ? A 3.31344 -2.27491 23.37169 1 1 A HIS 88.535 1
+ATOM 1294 C CB . HIS 160 160 ? A 5.97517 -1.39712 23.72427 1 1 A HIS 88.535 1
+ATOM 1295 C CG . HIS 160 160 ? A 7.15411 -0.75389 24.38248 1 1 A HIS 88.535 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 8.45128 -1.05298 24.02248 1 1 A HIS 88.535 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 7.23419 0.15945 25.37761 1 1 A HIS 88.535 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 9.27888 -0.34959 24.77492 1 1 A HIS 88.535 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 8.57041 0.39288 25.60266 1 1 A HIS 88.535 1
+ATOM 1300 N N . ALA 161 161 ? A 3.95209 -4.36891 23.78444 1 1 A ALA 93.037 1
+ATOM 1301 C CA . ALA 161 161 ? A 2.74598 -4.92315 23.19728 1 1 A ALA 93.037 1
+ATOM 1302 C C . ALA 161 161 ? A 1.52943 -4.53090 24.02649 1 1 A ALA 93.037 1
+ATOM 1303 O O . ALA 161 161 ? A 1.61130 -4.34760 25.24157 1 1 A ALA 93.037 1
+ATOM 1304 C CB . ALA 161 161 ? A 2.84894 -6.44283 23.09794 1 1 A ALA 93.037 1
+ATOM 1305 N N . ASN 162 162 ? A 0.41153 -4.40103 23.36611 1 1 A ASN 87.968 1
+ATOM 1306 C CA . ASN 162 162 ? A -0.82717 -4.01540 24.01942 1 1 A ASN 87.968 1
+ATOM 1307 C C . ASN 162 162 ? A -1.38555 -5.21069 24.77786 1 1 A ASN 87.968 1
+ATOM 1308 O O . ASN 162 162 ? A -2.30551 -5.89224 24.31528 1 1 A ASN 87.968 1
+ATOM 1309 C CB . ASN 162 162 ? A -1.81542 -3.49240 22.98171 1 1 A ASN 87.968 1
+ATOM 1310 C CG . ASN 162 162 ? A -2.93401 -2.68923 23.60214 1 1 A ASN 87.968 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -3.29407 -2.87758 24.76246 1 1 A ASN 87.968 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -3.50069 -1.77591 22.81881 1 1 A ASN 87.968 1
+ATOM 1313 N N . LEU 163 163 ? A -0.82363 -5.45995 25.95287 1 1 A LEU 91.533 1
+ATOM 1314 C CA . LEU 163 163 ? A -1.20508 -6.63254 26.72476 1 1 A LEU 91.533 1
+ATOM 1315 C C . LEU 163 163 ? A -2.64191 -6.55073 27.21878 1 1 A LEU 91.533 1
+ATOM 1316 O O . LEU 163 163 ? A -3.32486 -7.57454 27.31867 1 1 A LEU 91.533 1
+ATOM 1317 C CB . LEU 163 163 ? A -0.25283 -6.81706 27.90410 1 1 A LEU 91.533 1
+ATOM 1318 C CG . LEU 163 163 ? A 1.20761 -7.08721 27.55605 1 1 A LEU 91.533 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 2.04038 -7.20394 28.82462 1 1 A LEU 91.533 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 1.32866 -8.34071 26.70468 1 1 A LEU 91.533 1
+ATOM 1321 N N . LYS 164 164 ? A -3.10428 -5.35323 27.52210 1 1 A LYS 88.411 1
+ATOM 1322 C CA . LYS 164 164 ? A -4.46322 -5.20971 28.02639 1 1 A LYS 88.411 1
+ATOM 1323 C C . LYS 164 164 ? A -5.48126 -5.68267 26.99813 1 1 A LYS 88.411 1
+ATOM 1324 O O . LYS 164 164 ? A -6.37710 -6.47386 27.31016 1 1 A LYS 88.411 1
+ATOM 1325 C CB . LYS 164 164 ? A -4.73010 -3.75583 28.41130 1 1 A LYS 88.411 1
+ATOM 1326 C CG . LYS 164 164 ? A -6.14951 -3.48919 28.87370 1 1 A LYS 88.411 1
+ATOM 1327 C CD . LYS 164 164 ? A -6.35554 -2.01846 29.19694 1 1 A LYS 88.411 1
+ATOM 1328 C CE . LYS 164 164 ? A -7.78591 -1.73012 29.59950 1 1 A LYS 88.411 1
+ATOM 1329 N NZ . LYS 164 164 ? A -8.01009 -0.28303 29.88304 1 1 A LYS 88.411 1
+ATOM 1330 N N . GLN 165 165 ? A -5.32921 -5.21618 25.78910 1 1 A GLN 87.909 1
+ATOM 1331 C CA . GLN 165 165 ? A -6.27354 -5.60415 24.75676 1 1 A GLN 87.909 1
+ATOM 1332 C C . GLN 165 165 ? A -6.03355 -7.02630 24.27471 1 1 A GLN 87.909 1
+ATOM 1333 O O . GLN 165 165 ? A -6.96419 -7.67997 23.80101 1 1 A GLN 87.909 1
+ATOM 1334 C CB . GLN 165 165 ? A -6.21160 -4.61899 23.59436 1 1 A GLN 87.909 1
+ATOM 1335 C CG . GLN 165 165 ? A -6.74440 -3.24699 23.96797 1 1 A GLN 87.909 1
+ATOM 1336 C CD . GLN 165 165 ? A -6.74053 -2.27386 22.81311 1 1 A GLN 87.909 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -6.01840 -2.46376 21.83587 1 1 A GLN 87.909 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -7.55344 -1.22888 22.92418 1 1 A GLN 87.909 1
+ATOM 1339 N N . ILE 166 166 ? A -4.81050 -7.52458 24.37728 1 1 A ILE 94.063 1
+ATOM 1340 C CA . ILE 166 166 ? A -4.53935 -8.90986 24.02650 1 1 A ILE 94.063 1
+ATOM 1341 C C . ILE 166 166 ? A -5.34317 -9.84075 24.92192 1 1 A ILE 94.063 1
+ATOM 1342 O O . ILE 166 166 ? A -5.98647 -10.78282 24.44675 1 1 A ILE 94.063 1
+ATOM 1343 C CB . ILE 166 166 ? A -3.03040 -9.20894 24.12052 1 1 A ILE 94.063 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -2.29733 -8.53584 22.96630 1 1 A ILE 94.063 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -2.78160 -10.70460 24.11809 1 1 A ILE 94.063 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -0.79028 -8.64275 23.06435 1 1 A ILE 94.063 1
+ATOM 1347 N N . ARG 167 167 ? A -5.31164 -9.56655 26.21892 1 1 A ARG 93.467 1
+ATOM 1348 C CA . ARG 167 167 ? A -6.04976 -10.41105 27.14687 1 1 A ARG 93.467 1
+ATOM 1349 C C . ARG 167 167 ? A -7.55323 -10.22908 26.99973 1 1 A ARG 93.467 1
+ATOM 1350 O O . ARG 167 167 ? A -8.31434 -11.18858 27.16946 1 1 A ARG 93.467 1
+ATOM 1351 C CB . ARG 167 167 ? A -5.61344 -10.12122 28.57996 1 1 A ARG 93.467 1
+ATOM 1352 C CG . ARG 167 167 ? A -4.14363 -10.40608 28.83791 1 1 A ARG 93.467 1
+ATOM 1353 C CD . ARG 167 167 ? A -3.80536 -11.84342 28.51550 1 1 A ARG 93.467 1
+ATOM 1354 N NE . ARG 167 167 ? A -2.39168 -12.13401 28.69976 1 1 A ARG 93.467 1
+ATOM 1355 C CZ . ARG 167 167 ? A -1.79721 -13.22587 28.24952 1 1 A ARG 93.467 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -2.49914 -14.14409 27.58418 1 1 A ARG 93.467 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -0.49574 -13.40474 28.46272 1 1 A ARG 93.467 1
+ATOM 1358 N N . LEU 168 168 ? A -7.99903 -9.01878 26.69916 1 1 A LEU 90.450 1
+ATOM 1359 C CA . LEU 168 168 ? A -9.42151 -8.80021 26.48444 1 1 A LEU 90.450 1
+ATOM 1360 C C . LEU 168 168 ? A -9.91871 -9.56089 25.26243 1 1 A LEU 90.450 1
+ATOM 1361 O O . LEU 168 168 ? A -11.01375 -10.12978 25.27996 1 1 A LEU 90.450 1
+ATOM 1362 C CB . LEU 168 168 ? A -9.71526 -7.30709 26.34140 1 1 A LEU 90.450 1
+ATOM 1363 C CG . LEU 168 168 ? A -9.62174 -6.47679 27.61847 1 1 A LEU 90.450 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -9.79629 -4.99586 27.30632 1 1 A LEU 90.450 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -10.65441 -6.93768 28.63363 1 1 A LEU 90.450 1
+ATOM 1366 N N . ILE 169 169 ? A -9.12576 -9.57402 24.20896 1 1 A ILE 93.481 1
+ATOM 1367 C CA . ILE 169 169 ? A -9.50727 -10.29934 23.00729 1 1 A ILE 93.481 1
+ATOM 1368 C C . ILE 169 169 ? A -9.52591 -11.79538 23.28129 1 1 A ILE 93.481 1
+ATOM 1369 O O . ILE 169 169 ? A -10.43507 -12.51188 22.84568 1 1 A ILE 93.481 1
+ATOM 1370 C CB . ILE 169 169 ? A -8.55420 -9.95556 21.84645 1 1 A ILE 93.481 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -8.73465 -8.49272 21.43924 1 1 A ILE 93.481 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -8.80205 -10.87202 20.66188 1 1 A ILE 93.481 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -7.65883 -7.98982 20.49876 1 1 A ILE 93.481 1
+ATOM 1374 N N . GLU 170 170 ? A -8.53939 -12.27178 24.02464 1 1 A GLU 94.400 1
+ATOM 1375 C CA . GLU 170 170 ? A -8.46647 -13.69556 24.30192 1 1 A GLU 94.400 1
+ATOM 1376 C C . GLU 170 170 ? A -9.68711 -14.18365 25.07054 1 1 A GLU 94.400 1
+ATOM 1377 O O . GLU 170 170 ? A -10.16965 -15.29705 24.84826 1 1 A GLU 94.400 1
+ATOM 1378 C CB . GLU 170 170 ? A -7.18845 -14.01202 25.07217 1 1 A GLU 94.400 1
+ATOM 1379 C CG . GLU 170 170 ? A -6.94053 -15.49823 25.28084 1 1 A GLU 94.400 1
+ATOM 1380 C CD . GLU 170 170 ? A -5.64194 -15.77197 26.00702 1 1 A GLU 94.400 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -5.11347 -14.84346 26.65977 1 1 A GLU 94.400 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -5.14597 -16.91129 25.92234 1 1 A GLU 94.400 1
+ATOM 1383 N N . LYS 171 171 ? A -10.20204 -13.35027 25.95814 1 1 A LYS 92.167 1
+ATOM 1384 C CA . LYS 171 171 ? A -11.33441 -13.74986 26.78025 1 1 A LYS 92.167 1
+ATOM 1385 C C . LYS 171 171 ? A -12.66423 -13.67453 26.04704 1 1 A LYS 92.167 1
+ATOM 1386 O O . LYS 171 171 ? A -13.68035 -14.14221 26.57509 1 1 A LYS 92.167 1
+ATOM 1387 C CB . LYS 171 171 ? A -11.39323 -12.89060 28.04383 1 1 A LYS 92.167 1
+ATOM 1388 C CG . LYS 171 171 ? A -10.22447 -13.10503 28.98298 1 1 A LYS 92.167 1
+ATOM 1389 C CD . LYS 171 171 ? A -10.31205 -12.20833 30.19912 1 1 A LYS 92.167 1
+ATOM 1390 C CE . LYS 171 171 ? A -9.14902 -12.43074 31.14238 1 1 A LYS 92.167 1
+ATOM 1391 N NZ . LYS 171 171 ? A -9.21812 -11.54233 32.33325 1 1 A LYS 92.167 1
+ATOM 1392 N N . GLN 172 172 ? A -12.68516 -13.10737 24.85722 1 1 A GLN 89.005 1
+ATOM 1393 C CA . GLN 172 172 ? A -13.94104 -12.95968 24.13629 1 1 A GLN 89.005 1
+ATOM 1394 C C . GLN 172 172 ? A -14.42313 -14.26832 23.52857 1 1 A GLN 89.005 1
+ATOM 1395 O O . GLN 172 172 ? A -15.62636 -14.45879 23.34578 1 1 A GLN 89.005 1
+ATOM 1396 C CB . GLN 172 172 ? A -13.80204 -11.89870 23.04563 1 1 A GLN 89.005 1
+ATOM 1397 C CG . GLN 172 172 ? A -13.60367 -10.49474 23.58399 1 1 A GLN 89.005 1
+ATOM 1398 C CD . GLN 172 172 ? A -13.47590 -9.46060 22.48704 1 1 A GLN 89.005 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -13.51760 -9.79066 21.30521 1 1 A GLN 89.005 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -13.32565 -8.20257 22.87474 1 1 A GLN 89.005 1
+ATOM 1401 N N . ALA 173 173 ? A -13.51279 -15.17134 23.22145 1 1 A ALA 90.996 1
+ATOM 1402 C CA . ALA 173 173 ? A -13.87270 -16.44871 22.62649 1 1 A ALA 90.996 1
+ATOM 1403 C C . ALA 173 173 ? A -12.77171 -17.45569 22.89983 1 1 A ALA 90.996 1
+ATOM 1404 O O . ALA 173 173 ? A -11.59811 -17.09104 22.97493 1 1 A ALA 90.996 1
+ATOM 1405 C CB . ALA 173 173 ? A -14.10981 -16.31653 21.12549 1 1 A ALA 90.996 1
+ATOM 1406 N N . PRO 174 174 ? A -13.13254 -18.71786 23.05891 1 1 A PRO 92.498 1
+ATOM 1407 C CA . PRO 174 174 ? A -12.08925 -19.71803 23.29362 1 1 A PRO 92.498 1
+ATOM 1408 C C . PRO 174 174 ? A -11.13528 -19.88792 22.11978 1 1 A PRO 92.498 1
+ATOM 1409 O O . PRO 174 174 ? A -10.00063 -20.33685 22.32156 1 1 A PRO 92.498 1
+ATOM 1410 C CB . PRO 174 174 ? A -12.88035 -21.00597 23.55051 1 1 A PRO 92.498 1
+ATOM 1411 C CG . PRO 174 174 ? A -14.20864 -20.77388 22.93175 1 1 A PRO 92.498 1
+ATOM 1412 C CD . PRO 174 174 ? A -14.48133 -19.31003 23.07630 1 1 A PRO 92.498 1
+ATOM 1413 N N . GLU 175 175 ? A -11.55362 -19.54708 20.92186 1 1 A GLU 91.211 1
+ATOM 1414 C CA . GLU 175 175 ? A -10.67337 -19.64825 19.76599 1 1 A GLU 91.211 1
+ATOM 1415 C C . GLU 175 175 ? A -9.63084 -18.54371 19.73158 1 1 A GLU 91.211 1
+ATOM 1416 O O . GLU 175 175 ? A -8.62564 -18.66901 19.02306 1 1 A GLU 91.211 1
+ATOM 1417 C CB . GLU 175 175 ? A -11.47874 -19.60739 18.46585 1 1 A GLU 91.211 1
+ATOM 1418 C CG . GLU 175 175 ? A -12.51558 -20.70365 18.33082 1 1 A GLU 91.211 1
+ATOM 1419 C CD . GLU 175 175 ? A -13.86430 -20.30870 18.89949 1 1 A GLU 91.211 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -13.93454 -19.28067 19.60557 1 1 A GLU 91.211 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -14.85130 -21.01520 18.62160 1 1 A GLU 91.211 1
+ATOM 1422 N N . ASN 176 176 ? A -9.83912 -17.47019 20.47196 1 1 A ASN 94.000 1
+ATOM 1423 C CA . ASN 176 176 ? A -8.93373 -16.33118 20.44784 1 1 A ASN 94.000 1
+ATOM 1424 C C . ASN 176 176 ? A -7.74060 -16.58475 21.36244 1 1 A ASN 94.000 1
+ATOM 1425 O O . ASN 176 176 ? A -7.50946 -15.85866 22.32947 1 1 A ASN 94.000 1
+ATOM 1426 C CB . ASN 176 176 ? A -9.66580 -15.05538 20.86435 1 1 A ASN 94.000 1
+ATOM 1427 C CG . ASN 176 176 ? A -10.78098 -14.68908 19.90867 1 1 A ASN 94.000 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -10.89267 -15.25044 18.81821 1 1 A ASN 94.000 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -11.60946 -13.73378 20.30853 1 1 A ASN 94.000 1
+ATOM 1430 N N . LYS 177 177 ? A -6.97316 -17.60649 21.04896 1 1 A LYS 93.766 1
+ATOM 1431 C CA . LYS 177 177 ? A -5.78902 -17.92697 21.82959 1 1 A LYS 93.766 1
+ATOM 1432 C C . LYS 177 177 ? A -4.70403 -16.88914 21.57978 1 1 A LYS 93.766 1
+ATOM 1433 O O . LYS 177 177 ? A -4.38086 -16.57587 20.43701 1 1 A LYS 93.766 1
+ATOM 1434 C CB . LYS 177 177 ? A -5.26796 -19.31762 21.47754 1 1 A LYS 93.766 1
+ATOM 1435 C CG . LYS 177 177 ? A -4.00806 -19.70908 22.22527 1 1 A LYS 93.766 1
+ATOM 1436 C CD . LYS 177 177 ? A -3.50430 -21.06905 21.78473 1 1 A LYS 93.766 1
+ATOM 1437 C CE . LYS 177 177 ? A -2.21985 -21.44691 22.49633 1 1 A LYS 93.766 1
+ATOM 1438 N NZ . LYS 177 177 ? A -1.68320 -22.75015 22.01621 1 1 A LYS 93.766 1
+ATOM 1439 N N . ALA 178 178 ? A -4.15269 -16.37299 22.65522 1 1 A ALA 94.829 1
+ATOM 1440 C CA . ALA 178 178 ? A -3.14476 -15.32869 22.56141 1 1 A ALA 94.829 1
+ATOM 1441 C C . ALA 178 178 ? A -1.74399 -15.91665 22.61073 1 1 A ALA 94.829 1
+ATOM 1442 O O . ALA 178 178 ? A -1.48730 -16.90739 23.29726 1 1 A ALA 94.829 1
+ATOM 1443 C CB . ALA 178 178 ? A -3.31972 -14.30852 23.68429 1 1 A ALA 94.829 1
+ATOM 1444 N N . PHE 179 179 ? A -0.83873 -15.30286 21.87609 1 1 A PHE 95.604 1
+ATOM 1445 C CA . PHE 179 179 ? A 0.57921 -15.61257 21.89896 1 1 A PHE 95.604 1
+ATOM 1446 C C . PHE 179 179 ? A 1.32419 -14.34877 22.30348 1 1 A PHE 95.604 1
+ATOM 1447 O O . PHE 179 179 ? A 1.24224 -13.32975 21.62066 1 1 A PHE 95.604 1
+ATOM 1448 C CB . PHE 179 179 ? A 1.07924 -16.10220 20.53735 1 1 A PHE 95.604 1
+ATOM 1449 C CG . PHE 179 179 ? A 0.45850 -17.39108 20.07861 1 1 A PHE 95.604 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -0.74090 -17.38604 19.38619 1 1 A PHE 95.604 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 1.07405 -18.59877 20.32463 1 1 A PHE 95.604 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -1.31634 -18.56936 18.96142 1 1 A PHE 95.604 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 0.50631 -19.78558 19.90117 1 1 A PHE 95.604 1
+ATOM 1454 C CZ . PHE 179 179 ? A -0.68919 -19.77073 19.22181 1 1 A PHE 95.604 1
+ATOM 1455 N N . VAL 180 180 ? A 2.04017 -14.41491 23.41145 1 1 A VAL 94.509 1
+ATOM 1456 C CA . VAL 180 180 ? A 2.77168 -13.27106 23.93159 1 1 A VAL 94.509 1
+ATOM 1457 C C . VAL 180 180 ? A 4.25421 -13.59680 23.88631 1 1 A VAL 94.509 1
+ATOM 1458 O O . VAL 180 180 ? A 4.70767 -14.55625 24.51559 1 1 A VAL 94.509 1
+ATOM 1459 C CB . VAL 180 180 ? A 2.33105 -12.91669 25.36042 1 1 A VAL 94.509 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 3.09111 -11.69735 25.85788 1 1 A VAL 94.509 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 0.82934 -12.65894 25.39541 1 1 A VAL 94.509 1
+ATOM 1462 N N . LEU 181 181 ? A 5.00159 -12.79689 23.15175 1 1 A LEU 94.279 1
+ATOM 1463 C CA . LEU 181 181 ? A 6.41922 -13.01303 22.91909 1 1 A LEU 94.279 1
+ATOM 1464 C C . LEU 181 181 ? A 7.19864 -11.79740 23.38050 1 1 A LEU 94.279 1
+ATOM 1465 O O . LEU 181 181 ? A 6.73171 -10.66546 23.26465 1 1 A LEU 94.279 1
+ATOM 1466 C CB . LEU 181 181 ? A 6.70437 -13.28888 21.43738 1 1 A LEU 94.279 1
+ATOM 1467 C CG . LEU 181 181 ? A 6.16239 -14.57267 20.81592 1 1 A LEU 94.279 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 4.64976 -14.52060 20.63980 1 1 A LEU 94.279 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 6.83237 -14.83318 19.48110 1 1 A LEU 94.279 1
+ATOM 1470 N N . SER 182 182 ? A 8.40094 -12.04574 23.87835 1 1 A SER 92.964 1
+ATOM 1471 C CA . SER 182 182 ? A 9.23005 -10.95480 24.36478 1 1 A SER 92.964 1
+ATOM 1472 C C . SER 182 182 ? A 9.93383 -10.20602 23.24389 1 1 A SER 92.964 1
+ATOM 1473 O O . SER 182 182 ? A 10.35856 -9.06621 23.44614 1 1 A SER 92.964 1
+ATOM 1474 C CB . SER 182 182 ? A 10.26483 -11.47954 25.35842 1 1 A SER 92.964 1
+ATOM 1475 O OG . SER 182 182 ? A 11.15729 -12.38251 24.73122 1 1 A SER 92.964 1
+ATOM 1476 N N . SER 183 183 ? A 10.08167 -10.81800 22.08349 1 1 A SER 92.754 1
+ATOM 1477 C CA . SER 183 183 ? A 10.75051 -10.18875 20.95992 1 1 A SER 92.754 1
+ATOM 1478 C C . SER 183 183 ? A 10.28941 -10.83863 19.66818 1 1 A SER 92.754 1
+ATOM 1479 O O . SER 183 183 ? A 9.68398 -11.91433 19.67193 1 1 A SER 92.754 1
+ATOM 1480 C CB . SER 183 183 ? A 12.27544 -10.29220 21.09028 1 1 A SER 92.754 1
+ATOM 1481 O OG . SER 183 183 ? A 12.69781 -11.63479 20.94429 1 1 A SER 92.754 1
+ATOM 1482 N N . VAL 184 184 ? A 10.59045 -10.18001 18.57058 1 1 A VAL 92.110 1
+ATOM 1483 C CA . VAL 184 184 ? A 10.23811 -10.72309 17.26944 1 1 A VAL 92.110 1
+ATOM 1484 C C . VAL 184 184 ? A 11.05421 -11.96721 16.94978 1 1 A VAL 92.110 1
+ATOM 1485 O O . VAL 184 184 ? A 10.64335 -12.77867 16.11734 1 1 A VAL 92.110 1
+ATOM 1486 C CB . VAL 184 184 ? A 10.41036 -9.67180 16.15331 1 1 A VAL 92.110 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 9.41437 -8.54273 16.33870 1 1 A VAL 92.110 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 11.83753 -9.13879 16.14819 1 1 A VAL 92.110 1
+ATOM 1489 N N . ASP 185 185 ? A 12.20103 -12.13540 17.59564 1 1 A ASP 91.627 1
+ATOM 1490 C CA . ASP 185 185 ? A 12.99701 -13.33344 17.37450 1 1 A ASP 91.627 1
+ATOM 1491 C C . ASP 185 185 ? A 12.27928 -14.58736 17.85204 1 1 A ASP 91.627 1
+ATOM 1492 O O . ASP 185 185 ? A 12.52357 -15.68146 17.33662 1 1 A ASP 91.627 1
+ATOM 1493 C CB . ASP 185 185 ? A 14.35074 -13.21116 18.07346 1 1 A ASP 91.627 1
+ATOM 1494 C CG . ASP 185 185 ? A 15.23694 -12.15554 17.44716 1 1 A ASP 91.627 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 15.05423 -11.85263 16.25152 1 1 A ASP 91.627 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 16.12158 -11.63358 18.15678 1 1 A ASP 91.627 1
+ATOM 1497 N N . GLU 186 186 ? A 11.39494 -14.44521 18.82245 1 1 A GLU 94.063 1
+ATOM 1498 C CA . GLU 186 186 ? A 10.64211 -15.58797 19.30112 1 1 A GLU 94.063 1
+ATOM 1499 C C . GLU 186 186 ? A 9.54934 -16.01866 18.33418 1 1 A GLU 94.063 1
+ATOM 1500 O O . GLU 186 186 ? A 8.96799 -17.09109 18.50415 1 1 A GLU 94.063 1
+ATOM 1501 C CB . GLU 186 186 ? A 10.03169 -15.29169 20.66618 1 1 A GLU 94.063 1
+ATOM 1502 C CG . GLU 186 186 ? A 11.05619 -15.07186 21.76040 1 1 A GLU 94.063 1
+ATOM 1503 C CD . GLU 186 186 ? A 10.42777 -14.87625 23.12442 1 1 A GLU 94.063 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 9.18628 -14.88799 23.22192 1 1 A GLU 94.063 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 11.17682 -14.71334 24.10019 1 1 A GLU 94.063 1
+ATOM 1506 N N . LEU 187 187 ? A 9.26026 -15.19139 17.33562 1 1 A LEU 92.744 1
+ATOM 1507 C CA . LEU 187 187 ? A 8.29244 -15.59678 16.32702 1 1 A LEU 92.744 1
+ATOM 1508 C C . LEU 187 187 ? A 8.75989 -16.84441 15.59462 1 1 A LEU 92.744 1
+ATOM 1509 O O . LEU 187 187 ? A 7.95553 -17.72129 15.26734 1 1 A LEU 92.744 1
+ATOM 1510 C CB . LEU 187 187 ? A 8.05902 -14.46137 15.32854 1 1 A LEU 92.744 1
+ATOM 1511 C CG . LEU 187 187 ? A 7.22097 -13.28245 15.80236 1 1 A LEU 92.744 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 7.26685 -12.16259 14.77016 1 1 A LEU 92.744 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 5.79326 -13.71818 16.06161 1 1 A LEU 92.744 1
+ATOM 1514 N N . GLU 188 188 ? A 10.05733 -16.92958 15.34345 1 1 A GLU 86.060 1
+ATOM 1515 C CA . GLU 188 188 ? A 10.58218 -18.10093 14.66722 1 1 A GLU 86.060 1
+ATOM 1516 C C . GLU 188 188 ? A 10.43737 -19.34869 15.52445 1 1 A GLU 86.060 1
+ATOM 1517 O O . GLU 188 188 ? A 10.20129 -20.44328 15.00473 1 1 A GLU 86.060 1
+ATOM 1518 C CB . GLU 188 188 ? A 12.04353 -17.87752 14.29556 1 1 A GLU 86.060 1
+ATOM 1519 C CG . GLU 188 188 ? A 12.61558 -18.92435 13.35705 1 1 A GLU 86.060 1
+ATOM 1520 C CD . GLU 188 188 ? A 14.02712 -18.60077 12.91767 1 1 A GLU 86.060 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 14.66450 -17.73630 13.55341 1 1 A GLU 86.060 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 14.49395 -19.20600 11.93666 1 1 A GLU 86.060 1
+ATOM 1523 N N . GLN 189 189 ? A 10.56556 -19.19738 16.82567 1 1 A GLN 89.535 1
+ATOM 1524 C CA . GLN 189 189 ? A 10.43062 -20.33094 17.72729 1 1 A GLN 89.535 1
+ATOM 1525 C C . GLN 189 189 ? A 8.98385 -20.77983 17.87029 1 1 A GLN 89.535 1
+ATOM 1526 O O . GLN 189 189 ? A 8.71402 -21.96977 18.05074 1 1 A GLN 89.535 1
+ATOM 1527 C CB . GLN 189 189 ? A 11.00459 -19.97886 19.09486 1 1 A GLN 89.535 1
+ATOM 1528 C CG . GLN 189 189 ? A 12.46258 -19.56369 19.06701 1 1 A GLN 89.535 1
+ATOM 1529 C CD . GLN 189 189 ? A 12.96253 -19.07982 20.41022 1 1 A GLN 89.535 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 12.19417 -18.94150 21.35428 1 1 A GLN 89.535 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 14.25441 -18.81191 20.49764 1 1 A GLN 89.535 1
+ATOM 1532 N N . GLN 190 190 ? A 8.05465 -19.84102 17.79720 1 1 A GLN 91.111 1
+ATOM 1533 C CA . GLN 190 190 ? A 6.63965 -20.14386 17.96833 1 1 A GLN 91.111 1
+ATOM 1534 C C . GLN 190 190 ? A 5.90228 -20.30519 16.64738 1 1 A GLN 91.111 1
+ATOM 1535 O O . GLN 190 190 ? A 4.68312 -20.47962 16.64428 1 1 A GLN 91.111 1
+ATOM 1536 C CB . GLN 190 190 ? A 5.96721 -19.04676 18.79391 1 1 A GLN 91.111 1
+ATOM 1537 C CG . GLN 190 190 ? A 6.56841 -18.87013 20.16918 1 1 A GLN 91.111 1
+ATOM 1538 C CD . GLN 190 190 ? A 6.32386 -20.06672 21.06412 1 1 A GLN 91.111 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 5.25302 -20.66882 21.01688 1 1 A GLN 91.111 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 7.32029 -20.41609 21.86707 1 1 A GLN 91.111 1
+ATOM 1541 N N . ARG 191 191 ? A 6.62280 -20.26613 15.54334 1 1 A ARG 86.649 1
+ATOM 1542 C CA . ARG 191 191 ? A 5.96553 -20.29156 14.23658 1 1 A ARG 86.649 1
+ATOM 1543 C C . ARG 191 191 ? A 5.16355 -21.56651 14.02645 1 1 A ARG 86.649 1
+ATOM 1544 O O . ARG 191 191 ? A 3.99044 -21.51593 13.65011 1 1 A ARG 86.649 1
+ATOM 1545 C CB . ARG 191 191 ? A 7.00656 -20.12571 13.12896 1 1 A ARG 86.649 1
+ATOM 1546 C CG . ARG 191 191 ? A 6.44041 -20.23687 11.73184 1 1 A ARG 86.649 1
+ATOM 1547 C CD . ARG 191 191 ? A 7.54342 -20.10040 10.70702 1 1 A ARG 86.649 1
+ATOM 1548 N NE . ARG 191 191 ? A 8.60719 -21.06487 10.95498 1 1 A ARG 86.649 1
+ATOM 1549 C CZ . ARG 191 191 ? A 9.89102 -20.74932 11.15139 1 1 A ARG 86.649 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 10.26684 -19.48088 11.11375 1 1 A ARG 86.649 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 10.78048 -21.70028 11.37852 1 1 A ARG 86.649 1
+ATOM 1552 N N . ASP 192 192 ? A 5.78166 -22.71330 14.27086 1 1 A ASP 83.302 1
+ATOM 1553 C CA . ASP 192 192 ? A 5.09126 -23.96945 14.02167 1 1 A ASP 83.302 1
+ATOM 1554 C C . ASP 192 192 ? A 3.89511 -24.14129 14.94261 1 1 A ASP 83.302 1
+ATOM 1555 O O . ASP 192 192 ? A 2.87348 -24.71101 14.54588 1 1 A ASP 83.302 1
+ATOM 1556 C CB . ASP 192 192 ? A 6.05357 -25.14546 14.18249 1 1 A ASP 83.302 1
+ATOM 1557 C CG . ASP 192 192 ? A 7.08602 -25.20688 13.06894 1 1 A ASP 83.302 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 6.94397 -24.46627 12.07493 1 1 A ASP 83.302 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 8.04006 -26.00113 13.19641 1 1 A ASP 83.302 1
+ATOM 1560 N N . GLU 193 193 ? A 4.00140 -23.64670 16.16614 1 1 A GLU 89.709 1
+ATOM 1561 C CA . GLU 193 193 ? A 2.87128 -23.72918 17.07719 1 1 A GLU 89.709 1
+ATOM 1562 C C . GLU 193 193 ? A 1.71533 -22.86327 16.59109 1 1 A GLU 89.709 1
+ATOM 1563 O O . GLU 193 193 ? A 0.55316 -23.26936 16.66777 1 1 A GLU 89.709 1
+ATOM 1564 C CB . GLU 193 193 ? A 3.29602 -23.32020 18.48377 1 1 A GLU 89.709 1
+ATOM 1565 C CG . GLU 193 193 ? A 2.17122 -23.37848 19.50326 1 1 A GLU 89.709 1
+ATOM 1566 C CD . GLU 193 193 ? A 2.60473 -22.95395 20.89067 1 1 A GLU 89.709 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 3.81528 -22.70796 21.08533 1 1 A GLU 89.709 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 1.74116 -22.86920 21.78271 1 1 A GLU 89.709 1
+ATOM 1569 N N . ILE 194 194 ? A 2.02754 -21.67712 16.09352 1 1 A ILE 92.269 1
+ATOM 1570 C CA . ILE 194 194 ? A 0.98818 -20.79838 15.58398 1 1 A ILE 92.269 1
+ATOM 1571 C C . ILE 194 194 ? A 0.33697 -21.41203 14.35165 1 1 A ILE 92.269 1
+ATOM 1572 O O . ILE 194 194 ? A -0.89220 -21.42044 14.22164 1 1 A ILE 92.269 1
+ATOM 1573 C CB . ILE 194 194 ? A 1.56410 -19.40306 15.28006 1 1 A ILE 92.269 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 2.05200 -18.75210 16.57511 1 1 A ILE 92.269 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 0.52899 -18.53633 14.60100 1 1 A ILE 92.269 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 2.76505 -17.43053 16.36167 1 1 A ILE 92.269 1
+ATOM 1577 N N . VAL 195 195 ? A 1.14527 -21.93770 13.44427 1 1 A VAL 87.047 1
+ATOM 1578 C CA . VAL 195 195 ? A 0.60106 -22.55268 12.24253 1 1 A VAL 87.047 1
+ATOM 1579 C C . VAL 195 195 ? A -0.27469 -23.74607 12.60423 1 1 A VAL 87.047 1
+ATOM 1580 O O . VAL 195 195 ? A -1.35518 -23.93771 12.03251 1 1 A VAL 87.047 1
+ATOM 1581 C CB . VAL 195 195 ? A 1.73506 -22.96701 11.28748 1 1 A VAL 87.047 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 1.18404 -23.75361 10.11145 1 1 A VAL 87.047 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 2.47460 -21.73457 10.79880 1 1 A VAL 87.047 1
+ATOM 1584 N N . SER 196 196 ? A 0.18117 -24.54569 13.55677 1 1 A SER 86.274 1
+ATOM 1585 C CA . SER 196 196 ? A -0.61182 -25.69872 13.96590 1 1 A SER 86.274 1
+ATOM 1586 C C . SER 196 196 ? A -1.95719 -25.26848 14.52526 1 1 A SER 86.274 1
+ATOM 1587 O O . SER 196 196 ? A -2.98816 -25.88682 14.23325 1 1 A SER 86.274 1
+ATOM 1588 C CB . SER 196 196 ? A 0.15196 -26.52354 15.00219 1 1 A SER 86.274 1
+ATOM 1589 O OG . SER 196 196 ? A 1.37115 -27.00243 14.47314 1 1 A SER 86.274 1
+ATOM 1590 N N . TYR 197 197 ? A -1.96010 -24.21457 15.32387 1 1 A TYR 93.110 1
+ATOM 1591 C CA . TYR 197 197 ? A -3.21249 -23.75501 15.89630 1 1 A TYR 93.110 1
+ATOM 1592 C C . TYR 197 197 ? A -4.14225 -23.20611 14.82142 1 1 A TYR 93.110 1
+ATOM 1593 O O . TYR 197 197 ? A -5.35318 -23.44753 14.86348 1 1 A TYR 93.110 1
+ATOM 1594 C CB . TYR 197 197 ? A -2.95112 -22.70066 16.96686 1 1 A TYR 93.110 1
+ATOM 1595 C CG . TYR 197 197 ? A -4.19791 -22.29610 17.70781 1 1 A TYR 93.110 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -4.82498 -23.17892 18.57834 1 1 A TYR 93.110 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -4.74742 -21.03302 17.53850 1 1 A TYR 93.110 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -5.96973 -22.81459 19.26313 1 1 A TYR 93.110 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -5.89584 -20.66303 18.22231 1 1 A TYR 93.110 1
+ATOM 1600 C CZ . TYR 197 197 ? A -6.50082 -21.55572 19.08391 1 1 A TYR 93.110 1
+ATOM 1601 O OH . TYR 197 197 ? A -7.63323 -21.19208 19.75946 1 1 A TYR 93.110 1
+ATOM 1602 N N . LEU 198 198 ? A -3.59217 -22.46991 13.85973 1 1 A LEU 91.234 1
+ATOM 1603 C CA . LEU 198 198 ? A -4.41538 -21.96250 12.77200 1 1 A LEU 91.234 1
+ATOM 1604 C C . LEU 198 198 ? A -5.03453 -23.09950 11.97374 1 1 A LEU 91.234 1
+ATOM 1605 O O . LEU 198 198 ? A -6.21477 -23.04934 11.61324 1 1 A LEU 91.234 1
+ATOM 1606 C CB . LEU 198 198 ? A -3.58673 -21.06114 11.85479 1 1 A LEU 91.234 1
+ATOM 1607 C CG . LEU 198 198 ? A -3.04935 -19.76720 12.45934 1 1 A LEU 91.234 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -2.20488 -19.02320 11.43188 1 1 A LEU 91.234 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -4.18306 -18.89881 12.96257 1 1 A LEU 91.234 1
+ATOM 1610 N N . CYS 199 199 ? A -4.25559 -24.12384 11.69734 1 1 A CYS 85.549 1
+ATOM 1611 C CA . CYS 199 199 ? A -4.77120 -25.25075 10.93296 1 1 A CYS 85.549 1
+ATOM 1612 C C . CYS 199 199 ? A -5.82920 -26.01896 11.71705 1 1 A CYS 85.549 1
+ATOM 1613 O O . CYS 199 199 ? A -6.79341 -26.52684 11.13265 1 1 A CYS 85.549 1
+ATOM 1614 C CB . CYS 199 199 ? A -3.62656 -26.17547 10.52082 1 1 A CYS 85.549 1
+ATOM 1615 S SG . CYS 199 199 ? A -2.45631 -25.42094 9.36792 1 1 A CYS 85.549 1
+ATOM 1616 N N . ASP 200 200 ? A -5.65760 -26.09906 13.03061 1 1 A ASP 88.677 1
+ATOM 1617 C CA . ASP 200 200 ? A -6.64251 -26.79951 13.83916 1 1 A ASP 88.677 1
+ATOM 1618 C C . ASP 200 200 ? A -7.98420 -26.08527 13.84577 1 1 A ASP 88.677 1
+ATOM 1619 O O . ASP 200 200 ? A -9.02261 -26.72346 14.05123 1 1 A ASP 88.677 1
+ATOM 1620 C CB . ASP 200 200 ? A -6.13352 -26.96363 15.27134 1 1 A ASP 88.677 1
+ATOM 1621 C CG . ASP 200 200 ? A -4.97828 -27.94530 15.36766 1 1 A ASP 88.677 1
+ATOM 1622 O OD1 . ASP 200 200 ? A -4.76811 -28.72863 14.41747 1 1 A ASP 88.677 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -4.28993 -27.93630 16.41107 1 1 A ASP 88.677 1
+ATOM 1624 N N . LEU 201 201 ? A -7.97375 -24.78177 13.63853 1 1 A LEU 92.357 1
+ATOM 1625 C CA . LEU 201 201 ? A -9.20523 -24.01346 13.62942 1 1 A LEU 92.357 1
+ATOM 1626 C C . LEU 201 201 ? A -9.94070 -24.08553 12.30167 1 1 A LEU 92.357 1
+ATOM 1627 O O . LEU 201 201 ? A -11.11277 -23.70749 12.23456 1 1 A LEU 92.357 1
+ATOM 1628 C CB . LEU 201 201 ? A -8.91858 -22.55282 13.97511 1 1 A LEU 92.357 1
+ATOM 1629 C CG . LEU 201 201 ? A -8.43420 -22.26432 15.39199 1 1 A LEU 92.357 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -8.05449 -20.79702 15.53169 1 1 A LEU 92.357 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -9.50452 -22.64096 16.39875 1 1 A LEU 92.357 1
+ATOM 1632 N N . ALA 202 202 ? A -9.29155 -24.55282 11.25942 1 1 A ALA 88.551 1
+ATOM 1633 C CA . ALA 202 202 ? A -9.86173 -24.56665 9.92201 1 1 A ALA 88.551 1
+ATOM 1634 C C . ALA 202 202 ? A -10.16939 -25.99081 9.49384 1 1 A ALA 88.551 1
+ATOM 1635 O O . ALA 202 202 ? A -9.45150 -26.92313 9.85346 1 1 A ALA 88.551 1
+ATOM 1636 C CB . ALA 202 202 ? A -8.91243 -23.91344 8.92240 1 1 A ALA 88.551 1
+ATOM 1637 N N . PRO 203 203 ? A -11.22056 -26.17035 8.74120 1 1 A PRO 84.239 1
+ATOM 1638 C CA . PRO 203 203 ? A -11.50662 -27.50100 8.20591 1 1 A PRO 84.239 1
+ATOM 1639 C C . PRO 203 203 ? A -10.51455 -27.88075 7.12054 1 1 A PRO 84.239 1
+ATOM 1640 O O . PRO 203 203 ? A -9.94004 -27.01852 6.45079 1 1 A PRO 84.239 1
+ATOM 1641 C CB . PRO 203 203 ? A -12.92257 -27.36399 7.63718 1 1 A PRO 84.239 1
+ATOM 1642 C CG . PRO 203 203 ? A -13.04428 -25.91769 7.30917 1 1 A PRO 84.239 1
+ATOM 1643 C CD . PRO 203 203 ? A -12.24559 -25.18553 8.34803 1 1 A PRO 84.239 1
+ATOM 1644 N N . GLU 204 204 ? A -10.29639 -29.16330 6.95612 1 1 A GLU 77.215 1
+ATOM 1645 C CA . GLU 204 204 ? A -9.38538 -29.63524 5.93297 1 1 A GLU 77.215 1
+ATOM 1646 C C . GLU 204 204 ? A -9.93464 -29.33573 4.54950 1 1 A GLU 77.215 1
+ATOM 1647 O O . GLU 204 204 ? A -11.14387 -29.34076 4.32233 1 1 A GLU 77.215 1
+ATOM 1648 C CB . GLU 204 204 ? A -9.13476 -31.13082 6.08080 1 1 A GLU 77.215 1
+ATOM 1649 C CG . GLU 204 204 ? A -8.41897 -31.51763 7.36358 1 1 A GLU 77.215 1
+ATOM 1650 C CD . GLU 204 204 ? A -8.03606 -32.98333 7.40146 1 1 A GLU 77.215 1
+ATOM 1651 O OE1 . GLU 204 204 ? A -8.30397 -33.69561 6.41323 1 1 A GLU 77.215 1
+ATOM 1652 O OE2 . GLU 204 204 ? A -7.46500 -33.41869 8.41274 1 1 A GLU 77.215 1
+ATOM 1653 N N . ALA 205 205 ? A -9.02710 -29.07377 3.63885 1 1 A ALA 71.054 1
+ATOM 1654 C CA . ALA 205 205 ? A -9.42602 -28.76873 2.27748 1 1 A ALA 71.054 1
+ATOM 1655 C C . ALA 205 205 ? A -10.06243 -29.99288 1.63320 1 1 A ALA 71.054 1
+ATOM 1656 O O . ALA 205 205 ? A -9.58687 -31.11428 1.81931 1 1 A ALA 71.054 1
+ATOM 1657 C CB . ALA 205 205 ? A -8.22640 -28.30981 1.46045 1 1 A ALA 71.054 1
+ATOM 1658 N N . PRO 206 206 ? A -11.13146 -29.78374 0.89001 1 1 A PRO 64.909 1
+ATOM 1659 C CA . PRO 206 206 ? A -11.75158 -30.91645 0.20888 1 1 A PRO 64.909 1
+ATOM 1660 C C . PRO 206 206 ? A -10.81569 -31.52609 -0.82911 1 1 A PRO 64.909 1
+ATOM 1661 O O . PRO 206 206 ? A -9.96815 -30.83577 -1.39713 1 1 A PRO 64.909 1
+ATOM 1662 C CB . PRO 206 206 ? A -12.99272 -30.30980 -0.44663 1 1 A PRO 64.909 1
+ATOM 1663 C CG . PRO 206 206 ? A -13.24797 -29.04697 0.29750 1 1 A PRO 64.909 1
+ATOM 1664 C CD . PRO 206 206 ? A -11.90362 -28.54476 0.71989 1 1 A PRO 64.909 1
+ATOM 1665 N N . PRO 207 207 ? A -10.95823 -32.81769 -1.07628 1 1 A PRO 61.398 1
+ATOM 1666 C CA . PRO 207 207 ? A -10.11953 -33.45697 -2.08581 1 1 A PRO 61.398 1
+ATOM 1667 C C . PRO 207 207 ? A -10.52369 -33.02359 -3.48885 1 1 A PRO 61.398 1
+ATOM 1668 O O . PRO 207 207 ? A -11.57164 -32.40225 -3.68051 1 1 A PRO 61.398 1
+ATOM 1669 C CB . PRO 207 207 ? A -10.37630 -34.94736 -1.86714 1 1 A PRO 61.398 1
+ATOM 1670 C CG . PRO 207 207 ? A -11.75570 -34.98712 -1.30597 1 1 A PRO 61.398 1
+ATOM 1671 C CD . PRO 207 207 ? A -11.89960 -33.75567 -0.45691 1 1 A PRO 61.398 1
+ATOM 1672 N N . PRO 208 208 ? A -9.68636 -33.34726 -4.48027 1 1 A PRO 50.959 1
+ATOM 1673 C CA . PRO 208 208 ? A -10.02029 -32.95346 -5.85357 1 1 A PRO 50.959 1
+ATOM 1674 C C . PRO 208 208 ? A -11.20346 -33.69991 -6.44704 1 1 A PRO 50.959 1
+ATOM 1675 O O . PRO 208 208 ? A -11.52570 -33.48663 -7.61671 1 1 A PRO 50.959 1
+ATOM 1676 C CB . PRO 208 208 ? A -8.73462 -33.26670 -6.62769 1 1 A PRO 50.959 1
+ATOM 1677 C CG . PRO 208 208 ? A -8.05185 -34.30886 -5.81667 1 1 A PRO 50.959 1
+ATOM 1678 C CD . PRO 208 208 ? A -8.36973 -33.99339 -4.38705 1 1 A PRO 50.959 1
+ATOM 1679 N N . THR 209 209 ? A -11.84970 -34.54557 -5.68151 1 1 A THR 55.070 1
+ATOM 1680 C CA . THR 209 209 ? A -13.03968 -35.24033 -6.15335 1 1 A THR 55.070 1
+ATOM 1681 C C . THR 209 209 ? A -14.28107 -34.35894 -6.12078 1 1 A THR 55.070 1
+ATOM 1682 O O . THR 209 209 ? A -15.35490 -34.79906 -6.54179 1 1 A THR 55.070 1
+ATOM 1683 C CB . THR 209 209 ? A -13.29217 -36.49590 -5.31612 1 1 A THR 55.070 1
+ATOM 1684 O OG1 . THR 209 209 ? A -13.41140 -36.12732 -3.93553 1 1 A THR 55.070 1
+ATOM 1685 C CG2 . THR 209 209 ? A -12.13823 -37.47393 -5.47376 1 1 A THR 55.070 1
+ATOM 1686 N N . LEU 210 210 ? A -14.16944 -33.13939 -5.64619 1 1 A LEU 47.340 1
+ATOM 1687 C CA . LEU 210 210 ? A -15.28603 -32.21343 -5.61813 1 1 A LEU 47.340 1
+ATOM 1688 C C . LEU 210 210 ? A -15.66563 -31.78417 -7.02573 1 1 A LEU 47.340 1
+ATOM 1689 O O . LEU 210 210 ? A -14.89153 -31.94328 -7.96965 1 1 A LEU 47.340 1
+ATOM 1690 C CB . LEU 210 210 ? A -14.93318 -30.98813 -4.77771 1 1 A LEU 47.340 1
+ATOM 1691 C CG . LEU 210 210 ? A -14.83248 -31.19175 -3.27064 1 1 A LEU 47.340 1
+ATOM 1692 C CD1 . LEU 210 210 ? A -14.32863 -29.91953 -2.60219 1 1 A LEU 47.340 1
+ATOM 1693 C CD2 . LEU 210 210 ? A -16.17373 -31.61228 -2.69216 1 1 A LEU 47.340 1
+ATOM 1694 N N . PRO 211 211 ? A -16.85036 -31.22814 -7.18621 1 1 A PRO 50.386 1
+ATOM 1695 C CA . PRO 211 211 ? A -17.22702 -30.67833 -8.48428 1 1 A PRO 50.386 1
+ATOM 1696 C C . PRO 211 211 ? A -16.23050 -29.62605 -8.95157 1 1 A PRO 50.386 1
+ATOM 1697 O O . PRO 211 211 ? A -15.50032 -29.05088 -8.13900 1 1 A PRO 50.386 1
+ATOM 1698 C CB . PRO 211 211 ? A -18.60707 -30.06908 -8.21939 1 1 A PRO 50.386 1
+ATOM 1699 C CG . PRO 211 211 ? A -19.15144 -30.85921 -7.08559 1 1 A PRO 50.386 1
+ATOM 1700 C CD . PRO 211 211 ? A -17.97101 -31.20472 -6.23045 1 1 A PRO 50.386 1
+ATOM 1701 N N . PRO 212 212 ? A -16.18075 -29.37699 -10.25598 1 1 A PRO 55.039 1
+ATOM 1702 C CA . PRO 212 212 ? A -15.15314 -28.47460 -10.78678 1 1 A PRO 55.039 1
+ATOM 1703 C C . PRO 212 212 ? A -15.16558 -27.08266 -10.16645 1 1 A PRO 55.039 1
+ATOM 1704 O O . PRO 212 212 ? A -14.10305 -26.46535 -10.04365 1 1 A PRO 55.039 1
+ATOM 1705 C CB . PRO 212 212 ? A -15.47941 -28.41150 -12.28221 1 1 A PRO 55.039 1
+ATOM 1706 C CG . PRO 212 212 ? A -16.16904 -29.69643 -12.56884 1 1 A PRO 55.039 1
+ATOM 1707 C CD . PRO 212 212 ? A -16.96777 -30.00731 -11.33632 1 1 A PRO 55.039 1
+ATOM 1708 N N . ASP 213 213 ? A -16.31425 -26.57476 -9.77575 1 1 A ASP 50.237 1
+ATOM 1709 C CA . ASP 213 213 ? A -16.36527 -25.25537 -9.17218 1 1 A ASP 50.237 1
+ATOM 1710 C C . ASP 213 213 ? A -15.84952 -25.24537 -7.74158 1 1 A ASP 50.237 1
+ATOM 1711 O O . ASP 213 213 ? A -15.67540 -24.16792 -7.16781 1 1 A ASP 50.237 1
+ATOM 1712 C CB . ASP 213 213 ? A -17.78567 -24.69444 -9.21171 1 1 A ASP 50.237 1
+ATOM 1713 C CG . ASP 213 213 ? A -18.77279 -25.57028 -8.47253 1 1 A ASP 50.237 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -18.52525 -26.78279 -8.33743 1 1 A ASP 50.237 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -19.80985 -25.03312 -8.02625 1 1 A ASP 50.237 1
+ATOM 1716 N N . MET 214 214 ? A -15.60607 -26.40375 -7.16138 1 1 A MET 50.077 1
+ATOM 1717 C CA . MET 214 214 ? A -15.05763 -26.51004 -5.81759 1 1 A MET 50.077 1
+ATOM 1718 C C . MET 214 214 ? A -13.60637 -26.96314 -5.81728 1 1 A MET 50.077 1
+ATOM 1719 O O . MET 214 214 ? A -12.93582 -26.83755 -4.78970 1 1 A MET 50.077 1
+ATOM 1720 C CB . MET 214 214 ? A -15.88642 -27.48166 -4.98138 1 1 A MET 50.077 1
+ATOM 1721 C CG . MET 214 214 ? A -17.32438 -27.06435 -4.78341 1 1 A MET 50.077 1
+ATOM 1722 S SD . MET 214 214 ? A -17.47756 -25.55751 -3.79905 1 1 A MET 50.077 1
+ATOM 1723 C CE . MET 214 214 ? A -16.81754 -26.11608 -2.23490 1 1 A MET 50.077 1
+ATOM 1724 N N . ALA 215 215 ? A -13.11107 -27.49633 -6.91359 1 1 A ALA 46.375 1
+ATOM 1725 C CA . ALA 215 215 ? A -11.73487 -27.95447 -7.00114 1 1 A ALA 46.375 1
+ATOM 1726 C C . ALA 215 215 ? A -10.83477 -26.81573 -7.44754 1 1 A ALA 46.375 1
+ATOM 1727 O O . ALA 215 215 ? A -11.22748 -25.96653 -8.24812 1 1 A ALA 46.375 1
+ATOM 1728 C CB . ALA 215 215 ? A -11.61279 -29.13162 -7.96544 1 1 A ALA 46.375 1
+ATOM 1729 N N . GLN 216 216 ? A -9.61778 -26.81968 -6.93034 1 1 A GLN 46.595 1
+ATOM 1730 C CA . GLN 216 216 ? A -8.66030 -25.76627 -7.22393 1 1 A GLN 46.595 1
+ATOM 1731 C C . GLN 216 216 ? A -7.74526 -26.19407 -8.35870 1 1 A GLN 46.595 1
+ATOM 1732 O O . GLN 216 216 ? A -7.15989 -27.27706 -8.32809 1 1 A GLN 46.595 1
+ATOM 1733 C CB . GLN 216 216 ? A -7.83622 -25.42579 -5.98667 1 1 A GLN 46.595 1
+ATOM 1734 C CG . GLN 216 216 ? A -6.72991 -24.40839 -6.24474 1 1 A GLN 46.595 1
+ATOM 1735 C CD . GLN 216 216 ? A -7.27218 -23.05132 -6.62306 1 1 A GLN 46.595 1
+ATOM 1736 O OE1 . GLN 216 216 ? A -8.20741 -22.55902 -6.00061 1 1 A GLN 46.595 1
+ATOM 1737 N NE2 . GLN 216 216 ? A -6.68474 -22.44028 -7.64663 1 1 A GLN 46.595 1
+ATOM 1738 N N . VAL 217 217 ? A -7.63158 -25.33813 -9.36081 1 1 A VAL 46.527 1
+ATOM 1739 C CA . VAL 217 217 ? A -6.72948 -25.54389 -10.47853 1 1 A VAL 46.527 1
+ATOM 1740 C C . VAL 217 217 ? A -5.58527 -24.54844 -10.35764 1 1 A VAL 46.527 1
+ATOM 1741 O O . VAL 217 217 ? A -5.80588 -23.36020 -10.12794 1 1 A VAL 46.527 1
+ATOM 1742 C CB . VAL 217 217 ? A -7.44462 -25.37638 -11.83038 1 1 A VAL 46.527 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -6.47054 -25.55081 -12.98081 1 1 A VAL 46.527 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -8.58627 -26.37737 -11.93619 1 1 A VAL 46.527 1
+ATOM 1745 N N . THR 218 218 ? A -4.37787 -25.04638 -10.52069 1 1 A THR 46.565 1
+ATOM 1746 C CA . THR 218 218 ? A -3.19780 -24.20284 -10.38824 1 1 A THR 46.565 1
+ATOM 1747 C C . THR 218 218 ? A -3.14864 -23.19733 -11.52694 1 1 A THR 46.565 1
+ATOM 1748 O O . THR 218 218 ? A -3.18349 -23.56588 -12.69985 1 1 A THR 46.565 1
+ATOM 1749 C CB . THR 218 218 ? A -1.92423 -25.04440 -10.38263 1 1 A THR 46.565 1
+ATOM 1750 O OG1 . THR 218 218 ? A -1.97116 -25.97132 -9.29119 1 1 A THR 46.565 1
+ATOM 1751 C CG2 . THR 218 218 ? A -0.69723 -24.15507 -10.22553 1 1 A THR 46.565 1
+ATOM 1752 N N . VAL 219 219 ? A -3.07148 -21.91925 -11.15467 1 1 A VAL 53.595 1
+ATOM 1753 C CA . VAL 219 219 ? A -2.97113 -20.83514 -12.11541 1 1 A VAL 53.595 1
+ATOM 1754 C C . VAL 219 219 ? A -1.72503 -20.02785 -11.78168 1 1 A VAL 53.595 1
+ATOM 1755 O O . VAL 219 219 ? A -1.63002 -19.44828 -10.69917 1 1 A VAL 53.595 1
+ATOM 1756 C CB . VAL 219 219 ? A -4.21861 -19.93364 -12.09996 1 1 A VAL 53.595 1
+ATOM 1757 C CG1 . VAL 219 219 ? A -4.06707 -18.80758 -13.11618 1 1 A VAL 53.595 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -5.46291 -20.75593 -12.39869 1 1 A VAL 53.595 1
+ATOM 1759 N N . GLY 220 220 ? A -0.77293 -20.00463 -12.69842 1 1 A GLY 47.200 1
+ATOM 1760 C CA . GLY 220 220 ? A 0.46357 -19.28149 -12.48154 1 1 A GLY 47.200 1
+ATOM 1761 C C . GLY 220 220 ? A 0.65962 -18.14368 -13.44527 1 1 A GLY 47.200 1
+ATOM 1762 O O . GLY 220 220 ? A 1.71950 -17.51028 -13.42915 1 1 A GLY 47.200 1
+ATOM 1763 N N . MET 1 1 ? B 53.41391 -37.73336 -34.58306 1 2 B MET 62.160 1
+ATOM 1764 C CA . MET 1 1 ? B 52.22921 -37.70214 -33.72272 1 2 B MET 62.160 1
+ATOM 1765 C C . MET 1 1 ? B 51.42184 -36.44879 -34.02179 1 2 B MET 62.160 1
+ATOM 1766 O O . MET 1 1 ? B 51.93178 -35.34058 -33.86882 1 2 B MET 62.160 1
+ATOM 1767 C CB . MET 1 1 ? B 52.61344 -37.74055 -32.24495 1 2 B MET 62.160 1
+ATOM 1768 C CG . MET 1 1 ? B 51.43353 -37.74051 -31.28798 1 2 B MET 62.160 1
+ATOM 1769 S SD . MET 1 1 ? B 51.94481 -37.83857 -29.57021 1 2 B MET 62.160 1
+ATOM 1770 C CE . MET 1 1 ? B 52.53420 -39.52594 -29.50286 1 2 B MET 62.160 1
+ATOM 1771 N N . PRO 2 2 ? B 50.18925 -36.60503 -34.45921 1 2 B PRO 65.512 1
+ATOM 1772 C CA . PRO 2 2 ? B 49.36303 -35.44706 -34.79413 1 2 B PRO 65.512 1
+ATOM 1773 C C . PRO 2 2 ? B 48.99169 -34.63498 -33.55746 1 2 B PRO 65.512 1
+ATOM 1774 O O . PRO 2 2 ? B 48.80492 -35.18120 -32.47203 1 2 B PRO 65.512 1
+ATOM 1775 C CB . PRO 2 2 ? B 48.11203 -36.06868 -35.43017 1 2 B PRO 65.512 1
+ATOM 1776 C CG . PRO 2 2 ? B 48.51952 -37.43905 -35.83450 1 2 B PRO 65.512 1
+ATOM 1777 C CD . PRO 2 2 ? B 49.54120 -37.87438 -34.82831 1 2 B PRO 65.512 1
+ATOM 1778 N N . LEU 3 3 ? B 48.91493 -33.36425 -33.77729 1 2 B LEU 67.755 1
+ATOM 1779 C CA . LEU 3 3 ? B 48.52639 -32.44667 -32.71336 1 2 B LEU 67.755 1
+ATOM 1780 C C . LEU 3 3 ? B 47.02275 -32.21016 -32.77184 1 2 B LEU 67.755 1
+ATOM 1781 O O . LEU 3 3 ? B 46.50183 -31.76871 -33.79434 1 2 B LEU 67.755 1
+ATOM 1782 C CB . LEU 3 3 ? B 49.27198 -31.12087 -32.84476 1 2 B LEU 67.755 1
+ATOM 1783 C CG . LEU 3 3 ? B 48.90224 -30.02548 -31.84826 1 2 B LEU 67.755 1
+ATOM 1784 C CD1 . LEU 3 3 ? B 49.18855 -30.47617 -30.42736 1 2 B LEU 67.755 1
+ATOM 1785 C CD2 . LEU 3 3 ? B 49.63942 -28.74629 -32.17622 1 2 B LEU 67.755 1
+ATOM 1786 N N . LEU 4 4 ? B 46.36395 -32.53129 -31.68903 1 2 B LEU 70.580 1
+ATOM 1787 C CA . LEU 4 4 ? B 44.92797 -32.33559 -31.58119 1 2 B LEU 70.580 1
+ATOM 1788 C C . LEU 4 4 ? B 44.64235 -31.25020 -30.55061 1 2 B LEU 70.580 1
+ATOM 1789 O O . LEU 4 4 ? B 45.17682 -31.27639 -29.45216 1 2 B LEU 70.580 1
+ATOM 1790 C CB . LEU 4 4 ? B 44.21922 -33.62669 -31.18576 1 2 B LEU 70.580 1
+ATOM 1791 C CG . LEU 4 4 ? B 44.38166 -34.80167 -32.13968 1 2 B LEU 70.580 1
+ATOM 1792 C CD1 . LEU 4 4 ? B 43.68087 -36.04198 -31.58853 1 2 B LEU 70.580 1
+ATOM 1793 C CD2 . LEU 4 4 ? B 43.86827 -34.44520 -33.51234 1 2 B LEU 70.580 1
+ATOM 1794 N N . LEU 5 5 ? B 43.82175 -30.32505 -30.93938 1 2 B LEU 67.839 1
+ATOM 1795 C CA . LEU 5 5 ? B 43.44555 -29.21596 -30.07772 1 2 B LEU 67.839 1
+ATOM 1796 C C . LEU 5 5 ? B 41.95585 -29.27929 -29.76955 1 2 B LEU 67.839 1
+ATOM 1797 O O . LEU 5 5 ? B 41.14235 -29.52818 -30.65014 1 2 B LEU 67.839 1
+ATOM 1798 C CB . LEU 5 5 ? B 43.77991 -27.87644 -30.73018 1 2 B LEU 67.839 1
+ATOM 1799 C CG . LEU 5 5 ? B 45.24490 -27.63971 -31.07143 1 2 B LEU 67.839 1
+ATOM 1800 C CD1 . LEU 5 5 ? B 45.42167 -26.29828 -31.77500 1 2 B LEU 67.839 1
+ATOM 1801 C CD2 . LEU 5 5 ? B 46.09895 -27.71760 -29.82307 1 2 B LEU 67.839 1
+ATOM 1802 N N . LEU 6 6 ? B 41.63498 -29.06026 -28.52357 1 2 B LEU 67.254 1
+ATOM 1803 C CA . LEU 6 6 ? B 40.25457 -29.05584 -28.06589 1 2 B LEU 67.254 1
+ATOM 1804 C C . LEU 6 6 ? B 39.92468 -27.70133 -27.45535 1 2 B LEU 67.254 1
+ATOM 1805 O O . LEU 6 6 ? B 40.68295 -27.17639 -26.64823 1 2 B LEU 67.254 1
+ATOM 1806 C CB . LEU 6 6 ? B 40.00278 -30.15115 -27.03202 1 2 B LEU 67.254 1
+ATOM 1807 C CG . LEU 6 6 ? B 40.14654 -31.58911 -27.50985 1 2 B LEU 67.254 1
+ATOM 1808 C CD1 . LEU 6 6 ? B 39.95512 -32.56268 -26.35338 1 2 B LEU 67.254 1
+ATOM 1809 C CD2 . LEU 6 6 ? B 39.16390 -31.86676 -28.63105 1 2 B LEU 67.254 1
+ATOM 1810 N N . LEU 7 7 ? B 38.80684 -27.17375 -27.86877 1 2 B LEU 61.608 1
+ATOM 1811 C CA . LEU 7 7 ? B 38.29651 -25.92557 -27.31331 1 2 B LEU 61.608 1
+ATOM 1812 C C . LEU 7 7 ? B 37.04685 -26.23541 -26.49905 1 2 B LEU 61.608 1
+ATOM 1813 O O . LEU 7 7 ? B 36.02229 -26.63200 -27.05217 1 2 B LEU 61.608 1
+ATOM 1814 C CB . LEU 7 7 ? B 37.97464 -24.91705 -28.41507 1 2 B LEU 61.608 1
+ATOM 1815 C CG . LEU 7 7 ? B 37.49044 -23.55043 -27.94859 1 2 B LEU 61.608 1
+ATOM 1816 C CD1 . LEU 7 7 ? B 38.52257 -22.86946 -27.07117 1 2 B LEU 61.608 1
+ATOM 1817 C CD2 . LEU 7 7 ? B 37.12136 -22.67714 -29.13971 1 2 B LEU 61.608 1
+ATOM 1818 N N . LEU 8 8 ? B 37.16787 -26.08014 -25.20037 1 2 B LEU 58.437 1
+ATOM 1819 C CA . LEU 8 8 ? B 36.08540 -26.40688 -24.28926 1 2 B LEU 58.437 1
+ATOM 1820 C C . LEU 8 8 ? B 35.51126 -25.14184 -23.66828 1 2 B LEU 58.437 1
+ATOM 1821 O O . LEU 8 8 ? B 36.23975 -24.20871 -23.34140 1 2 B LEU 58.437 1
+ATOM 1822 C CB . LEU 8 8 ? B 36.56627 -27.34574 -23.18217 1 2 B LEU 58.437 1
+ATOM 1823 C CG . LEU 8 8 ? B 37.15948 -28.67521 -23.63513 1 2 B LEU 58.437 1
+ATOM 1824 C CD1 . LEU 8 8 ? B 37.66265 -29.47363 -22.43984 1 2 B LEU 58.437 1
+ATOM 1825 C CD2 . LEU 8 8 ? B 36.14944 -29.46636 -24.44230 1 2 B LEU 58.437 1
+ATOM 1826 N N . LEU 9 9 ? B 34.23034 -25.14239 -23.53889 1 2 B LEU 57.601 1
+ATOM 1827 C CA . LEU 9 9 ? B 33.53041 -24.06581 -22.86053 1 2 B LEU 57.601 1
+ATOM 1828 C C . LEU 9 9 ? B 33.37906 -24.43410 -21.39249 1 2 B LEU 57.601 1
+ATOM 1829 O O . LEU 9 9 ? B 32.67104 -25.38042 -21.05179 1 2 B LEU 57.601 1
+ATOM 1830 C CB . LEU 9 9 ? B 32.15946 -23.82263 -23.48901 1 2 B LEU 57.601 1
+ATOM 1831 C CG . LEU 9 9 ? B 32.15948 -23.39133 -24.95366 1 2 B LEU 57.601 1
+ATOM 1832 C CD1 . LEU 9 9 ? B 30.73539 -23.23007 -25.46549 1 2 B LEU 57.601 1
+ATOM 1833 C CD2 . LEU 9 9 ? B 32.95625 -22.11301 -25.12978 1 2 B LEU 57.601 1
+ATOM 1834 N N . LEU 10 10 ? B 34.07057 -23.71096 -20.54487 1 2 B LEU 59.281 1
+ATOM 1835 C CA . LEU 10 10 ? B 34.06928 -23.98193 -19.11764 1 2 B LEU 59.281 1
+ATOM 1836 C C . LEU 10 10 ? B 33.39685 -22.84433 -18.36225 1 2 B LEU 59.281 1
+ATOM 1837 O O . LEU 10 10 ? B 33.42018 -21.69663 -18.80729 1 2 B LEU 59.281 1
+ATOM 1838 C CB . LEU 10 10 ? B 35.49678 -24.17595 -18.60224 1 2 B LEU 59.281 1
+ATOM 1839 C CG . LEU 10 10 ? B 36.26775 -25.32862 -19.23702 1 2 B LEU 59.281 1
+ATOM 1840 C CD1 . LEU 10 10 ? B 37.69471 -25.37777 -18.70988 1 2 B LEU 59.281 1
+ATOM 1841 C CD2 . LEU 10 10 ? B 35.54804 -26.64707 -19.00116 1 2 B LEU 59.281 1
+ATOM 1842 N N . PRO 11 11 ? B 32.81723 -23.16473 -17.23791 1 2 B PRO 59.071 1
+ATOM 1843 C CA . PRO 11 11 ? B 32.18741 -22.11771 -16.43839 1 2 B PRO 59.071 1
+ATOM 1844 C C . PRO 11 11 ? B 33.20464 -21.07501 -15.98721 1 2 B PRO 59.071 1
+ATOM 1845 O O . PRO 11 11 ? B 34.32662 -21.40711 -15.61303 1 2 B PRO 59.071 1
+ATOM 1846 C CB . PRO 11 11 ? B 31.60319 -22.87282 -15.24063 1 2 B PRO 59.071 1
+ATOM 1847 C CG . PRO 11 11 ? B 31.45835 -24.27931 -15.70966 1 2 B PRO 59.071 1
+ATOM 1848 C CD . PRO 11 11 ? B 32.57924 -24.50387 -16.67857 1 2 B PRO 59.071 1
+ATOM 1849 N N . SER 12 12 ? B 32.79833 -19.82538 -16.03945 1 2 B SER 53.896 1
+ATOM 1850 C CA . SER 12 12 ? B 33.65075 -18.71744 -15.64111 1 2 B SER 53.896 1
+ATOM 1851 C C . SER 12 12 ? B 32.81299 -17.70880 -14.86851 1 2 B SER 53.896 1
+ATOM 1852 O O . SER 12 12 ? B 31.70777 -17.37261 -15.29813 1 2 B SER 53.896 1
+ATOM 1853 C CB . SER 12 12 ? B 34.29137 -18.04683 -16.85700 1 2 B SER 53.896 1
+ATOM 1854 O OG . SER 12 12 ? B 35.10501 -16.95532 -16.46070 1 2 B SER 53.896 1
+ATOM 1855 N N . PRO 13 13 ? B 33.32774 -17.23634 -13.75682 1 2 B PRO 57.187 1
+ATOM 1856 C CA . PRO 13 13 ? B 32.56089 -16.26064 -12.98487 1 2 B PRO 57.187 1
+ATOM 1857 C C . PRO 13 13 ? B 32.48073 -14.92042 -13.70477 1 2 B PRO 57.187 1
+ATOM 1858 O O . PRO 13 13 ? B 33.42988 -14.48708 -14.35613 1 2 B PRO 57.187 1
+ATOM 1859 C CB . PRO 13 13 ? B 33.34284 -16.13942 -11.67580 1 2 B PRO 57.187 1
+ATOM 1860 C CG . PRO 13 13 ? B 34.73178 -16.54043 -12.04054 1 2 B PRO 57.187 1
+ATOM 1861 C CD . PRO 13 13 ? B 34.59850 -17.58250 -13.11189 1 2 B PRO 57.187 1
+ATOM 1862 N N . LEU 14 14 ? B 31.34486 -14.31224 -13.59246 1 2 B LEU 59.946 1
+ATOM 1863 C CA . LEU 14 14 ? B 31.12535 -13.00474 -14.18796 1 2 B LEU 59.946 1
+ATOM 1864 C C . LEU 14 14 ? B 31.63730 -11.92589 -13.24973 1 2 B LEU 59.946 1
+ATOM 1865 O O . LEU 14 14 ? B 31.34549 -11.93475 -12.05553 1 2 B LEU 59.946 1
+ATOM 1866 C CB . LEU 14 14 ? B 29.64400 -12.78774 -14.48486 1 2 B LEU 59.946 1
+ATOM 1867 C CG . LEU 14 14 ? B 29.26773 -11.47068 -15.16265 1 2 B LEU 59.946 1
+ATOM 1868 C CD1 . LEU 14 14 ? B 29.88866 -11.37884 -16.54842 1 2 B LEU 59.946 1
+ATOM 1869 C CD2 . LEU 14 14 ? B 27.75183 -11.32095 -15.23216 1 2 B LEU 59.946 1
+ATOM 1870 N N . HIS 15 15 ? B 32.40617 -11.00036 -13.81117 1 2 B HIS 60.126 1
+ATOM 1871 C CA . HIS 15 15 ? B 32.96182 -9.89982 -13.04306 1 2 B HIS 60.126 1
+ATOM 1872 C C . HIS 15 15 ? B 32.48431 -8.57944 -13.63297 1 2 B HIS 60.126 1
+ATOM 1873 O O . HIS 15 15 ? B 33.20972 -7.92213 -14.37330 1 2 B HIS 60.126 1
+ATOM 1874 C CB . HIS 15 15 ? B 34.48746 -9.96256 -13.02701 1 2 B HIS 60.126 1
+ATOM 1875 C CG . HIS 15 15 ? B 35.02382 -11.23093 -12.43484 1 2 B HIS 60.126 1
+ATOM 1876 N ND1 . HIS 15 15 ? B 35.05981 -11.45665 -11.08855 1 2 B HIS 60.126 1
+ATOM 1877 C CD2 . HIS 15 15 ? B 35.55459 -12.31722 -13.03227 1 2 B HIS 60.126 1
+ATOM 1878 C CE1 . HIS 15 15 ? B 35.58413 -12.64018 -10.85747 1 2 B HIS 60.126 1
+ATOM 1879 N NE2 . HIS 15 15 ? B 35.89894 -13.18893 -12.03132 1 2 B HIS 60.126 1
+ATOM 1880 N N . PRO 16 16 ? B 31.27143 -8.20665 -13.32092 1 2 B PRO 55.537 1
+ATOM 1881 C CA . PRO 16 16 ? B 30.77488 -6.94233 -13.85111 1 2 B PRO 55.537 1
+ATOM 1882 C C . PRO 16 16 ? B 31.42340 -5.75725 -13.15279 1 2 B PRO 55.537 1
+ATOM 1883 O O . PRO 16 16 ? B 31.70317 -5.79977 -11.95752 1 2 B PRO 55.537 1
+ATOM 1884 C CB . PRO 16 16 ? B 29.27409 -7.00018 -13.55989 1 2 B PRO 55.537 1
+ATOM 1885 C CG . PRO 16 16 ? B 29.16438 -7.87786 -12.36439 1 2 B PRO 55.537 1
+ATOM 1886 C CD . PRO 16 16 ? B 30.27346 -8.88605 -12.48322 1 2 B PRO 55.537 1
+ATOM 1887 N N . HIS 17 17 ? B 31.65148 -4.70614 -13.92210 1 2 B HIS 60.890 1
+ATOM 1888 C CA . HIS 17 17 ? B 32.19681 -3.46421 -13.39212 1 2 B HIS 60.890 1
+ATOM 1889 C C . HIS 17 17 ? B 31.28762 -2.31727 -13.79997 1 2 B HIS 60.890 1
+ATOM 1890 O O . HIS 17 17 ? B 31.61538 -1.51917 -14.69303 1 2 B HIS 60.890 1
+ATOM 1891 C CB . HIS 17 17 ? B 33.61552 -3.23966 -13.89758 1 2 B HIS 60.890 1
+ATOM 1892 C CG . HIS 17 17 ? B 34.57855 -4.31261 -13.47715 1 2 B HIS 60.890 1
+ATOM 1893 N ND1 . HIS 17 17 ? B 35.06740 -4.40591 -12.19132 1 2 B HIS 60.890 1
+ATOM 1894 C CD2 . HIS 17 17 ? B 35.12760 -5.33163 -14.17118 1 2 B HIS 60.890 1
+ATOM 1895 C CE1 . HIS 17 17 ? B 35.87883 -5.44559 -12.11936 1 2 B HIS 60.890 1
+ATOM 1896 N NE2 . HIS 17 17 ? B 35.93185 -6.02645 -13.30369 1 2 B HIS 60.890 1
+ATOM 1897 N N . PRO 18 18 ? B 30.12727 -2.22853 -13.18777 1 2 B PRO 68.690 1
+ATOM 1898 C CA . PRO 18 18 ? B 29.19605 -1.17735 -13.56701 1 2 B PRO 68.690 1
+ATOM 1899 C C . PRO 18 18 ? B 29.68631 0.19500 -13.13000 1 2 B PRO 68.690 1
+ATOM 1900 O O . PRO 18 18 ? B 30.47587 0.32946 -12.18917 1 2 B PRO 68.690 1
+ATOM 1901 C CB . PRO 18 18 ? B 27.90458 -1.55181 -12.84184 1 2 B PRO 68.690 1
+ATOM 1902 C CG . PRO 18 18 ? B 28.37382 -2.30549 -11.64340 1 2 B PRO 68.690 1
+ATOM 1903 C CD . PRO 18 18 ? B 29.59404 -3.05764 -12.09090 1 2 B PRO 68.690 1
+ATOM 1904 N N . ILE 19 19 ? B 29.20580 1.19670 -13.83679 1 2 B ILE 76.867 1
+ATOM 1905 C CA . ILE 19 19 ? B 29.55805 2.56441 -13.51903 1 2 B ILE 76.867 1
+ATOM 1906 C C . ILE 19 19 ? B 28.92964 3.02026 -12.20891 1 2 B ILE 76.867 1
+ATOM 1907 O O . ILE 19 19 ? B 29.39717 3.98252 -11.59394 1 2 B ILE 76.867 1
+ATOM 1908 C CB . ILE 19 19 ? B 29.13573 3.50339 -14.67277 1 2 B ILE 76.867 1
+ATOM 1909 C CG1 . ILE 19 19 ? B 29.68602 4.91221 -14.46235 1 2 B ILE 76.867 1
+ATOM 1910 C CG2 . ILE 19 19 ? B 27.62089 3.52183 -14.82032 1 2 B ILE 76.867 1
+ATOM 1911 C CD1 . ILE 19 19 ? B 29.38419 5.86113 -15.60718 1 2 B ILE 76.867 1
+ATOM 1912 N N . CYS 20 20 ? B 27.90284 2.32692 -11.77620 1 2 B CYS 90.675 1
+ATOM 1913 C CA . CYS 20 20 ? B 27.13924 2.72588 -10.60728 1 2 B CYS 90.675 1
+ATOM 1914 C C . CYS 20 20 ? B 27.45457 1.83316 -9.41988 1 2 B CYS 90.675 1
+ATOM 1915 O O . CYS 20 20 ? B 28.00385 0.73679 -9.56332 1 2 B CYS 90.675 1
+ATOM 1916 C CB . CYS 20 20 ? B 25.64231 2.68472 -10.91217 1 2 B CYS 90.675 1
+ATOM 1917 S SG . CYS 20 20 ? B 25.15380 3.66039 -12.34641 1 2 B CYS 90.675 1
+ATOM 1918 N N . GLU 21 21 ? B 27.08941 2.31050 -8.25492 1 2 B GLU 88.294 1
+ATOM 1919 C CA . GLU 21 21 ? B 27.25820 1.54245 -7.03526 1 2 B GLU 88.294 1
+ATOM 1920 C C . GLU 21 21 ? B 26.18258 0.47024 -6.94970 1 2 B GLU 88.294 1
+ATOM 1921 O O . GLU 21 21 ? B 24.99792 0.75258 -7.12076 1 2 B GLU 88.294 1
+ATOM 1922 C CB . GLU 21 21 ? B 27.20050 2.46137 -5.81866 1 2 B GLU 88.294 1
+ATOM 1923 C CG . GLU 21 21 ? B 27.33474 1.75020 -4.48360 1 2 B GLU 88.294 1
+ATOM 1924 C CD . GLU 21 21 ? B 27.18150 2.69899 -3.30945 1 2 B GLU 88.294 1
+ATOM 1925 O OE1 . GLU 21 21 ? B 26.93558 3.89375 -3.54232 1 2 B GLU 88.294 1
+ATOM 1926 O OE2 . GLU 21 21 ? B 27.30096 2.24265 -2.15996 1 2 B GLU 88.294 1
+ATOM 1927 N N . VAL 22 22 ? B 26.60536 -0.75265 -6.68263 1 2 B VAL 88.634 1
+ATOM 1928 C CA . VAL 22 22 ? B 25.70734 -1.89121 -6.62110 1 2 B VAL 88.634 1
+ATOM 1929 C C . VAL 22 22 ? B 25.78203 -2.50078 -5.23433 1 2 B VAL 88.634 1
+ATOM 1930 O O . VAL 22 22 ? B 26.86872 -2.73759 -4.70623 1 2 B VAL 88.634 1
+ATOM 1931 C CB . VAL 22 22 ? B 26.05428 -2.94680 -7.68511 1 2 B VAL 88.634 1
+ATOM 1932 C CG1 . VAL 22 22 ? B 25.08197 -4.11125 -7.62227 1 2 B VAL 88.634 1
+ATOM 1933 C CG2 . VAL 22 22 ? B 26.04771 -2.31040 -9.06848 1 2 B VAL 88.634 1
+ATOM 1934 N N . SER 23 23 ? B 24.62681 -2.76011 -4.65286 1 2 B SER 86.364 1
+ATOM 1935 C CA . SER 23 23 ? B 24.55377 -3.38696 -3.34769 1 2 B SER 86.364 1
+ATOM 1936 C C . SER 23 23 ? B 23.35758 -4.32174 -3.31057 1 2 B SER 86.364 1
+ATOM 1937 O O . SER 23 23 ? B 22.32299 -4.05752 -3.92321 1 2 B SER 86.364 1
+ATOM 1938 C CB . SER 23 23 ? B 24.44614 -2.34142 -2.23239 1 2 B SER 86.364 1
+ATOM 1939 O OG . SER 23 23 ? B 23.24757 -1.60036 -2.34553 1 2 B SER 86.364 1
+ATOM 1940 N N . LYS 24 24 ? B 23.53220 -5.39946 -2.59425 1 2 B LYS 84.196 1
+ATOM 1941 C CA . LYS 24 24 ? B 22.46239 -6.36696 -2.41778 1 2 B LYS 84.196 1
+ATOM 1942 C C . LYS 24 24 ? B 22.00365 -6.32310 -0.97260 1 2 B LYS 84.196 1
+ATOM 1943 O O . LYS 24 24 ? B 22.76612 -6.64473 -0.06015 1 2 B LYS 84.196 1
+ATOM 1944 C CB . LYS 24 24 ? B 22.91870 -7.77227 -2.79812 1 2 B LYS 84.196 1
+ATOM 1945 C CG . LYS 24 24 ? B 21.81066 -8.81074 -2.74723 1 2 B LYS 84.196 1
+ATOM 1946 C CD . LYS 24 24 ? B 22.29685 -10.16694 -3.22074 1 2 B LYS 84.196 1
+ATOM 1947 C CE . LYS 24 24 ? B 21.18544 -11.19699 -3.19579 1 2 B LYS 84.196 1
+ATOM 1948 N NZ . LYS 24 24 ? B 21.65759 -12.52975 -3.66921 1 2 B LYS 84.196 1
+ATOM 1949 N N . VAL 25 25 ? B 20.76752 -5.93121 -0.77138 1 2 B VAL 68.253 1
+ATOM 1950 C CA . VAL 25 25 ? B 20.17501 -5.82781 0.54832 1 2 B VAL 68.253 1
+ATOM 1951 C C . VAL 25 25 ? B 18.95924 -6.73979 0.58344 1 2 B VAL 68.253 1
+ATOM 1952 O O . VAL 25 25 ? B 18.00687 -6.55617 -0.17729 1 2 B VAL 68.253 1
+ATOM 1953 C CB . VAL 25 25 ? B 19.77413 -4.38001 0.89232 1 2 B VAL 68.253 1
+ATOM 1954 C CG1 . VAL 25 25 ? B 19.15997 -4.31887 2.28084 1 2 B VAL 68.253 1
+ATOM 1955 C CG2 . VAL 25 25 ? B 20.98060 -3.46188 0.79167 1 2 B VAL 68.253 1
+ATOM 1956 N N . ALA 26 26 ? B 19.02118 -7.72526 1.47605 1 2 B ALA 67.002 1
+ATOM 1957 C CA . ALA 26 26 ? B 17.94954 -8.70407 1.58931 1 2 B ALA 67.002 1
+ATOM 1958 C C . ALA 26 26 ? B 17.76604 -9.40430 0.25040 1 2 B ALA 67.002 1
+ATOM 1959 O O . ALA 26 26 ? B 18.69746 -10.01872 -0.26899 1 2 B ALA 67.002 1
+ATOM 1960 C CB . ALA 26 26 ? B 16.66168 -8.04448 2.08660 1 2 B ALA 67.002 1
+ATOM 1961 N N . SER 27 27 ? B 16.58832 -9.29809 -0.31810 1 2 B SER 70.518 1
+ATOM 1962 C CA . SER 27 27 ? B 16.28353 -9.97722 -1.56797 1 2 B SER 70.518 1
+ATOM 1963 C C . SER 27 27 ? B 16.35526 -9.07178 -2.79132 1 2 B SER 70.518 1
+ATOM 1964 O O . SER 27 27 ? B 16.09895 -9.54483 -3.90170 1 2 B SER 70.518 1
+ATOM 1965 C CB . SER 27 27 ? B 14.89341 -10.60456 -1.50296 1 2 B SER 70.518 1
+ATOM 1966 O OG . SER 27 27 ? B 13.89526 -9.62258 -1.31189 1 2 B SER 70.518 1
+ATOM 1967 N N . HIS 28 28 ? B 16.69149 -7.82442 -2.61446 1 2 B HIS 78.031 1
+ATOM 1968 C CA . HIS 28 28 ? B 16.70087 -6.90188 -3.74080 1 2 B HIS 78.031 1
+ATOM 1969 C C . HIS 28 28 ? B 18.12088 -6.46864 -4.07634 1 2 B HIS 78.031 1
+ATOM 1970 O O . HIS 28 28 ? B 18.98626 -6.36516 -3.20895 1 2 B HIS 78.031 1
+ATOM 1971 C CB . HIS 28 28 ? B 15.81490 -5.68113 -3.46803 1 2 B HIS 78.031 1
+ATOM 1972 C CG . HIS 28 28 ? B 16.31733 -4.78488 -2.38146 1 2 B HIS 78.031 1
+ATOM 1973 N ND1 . HIS 28 28 ? B 15.93106 -4.92864 -1.06835 1 2 B HIS 78.031 1
+ATOM 1974 C CD2 . HIS 28 28 ? B 17.15366 -3.71954 -2.41235 1 2 B HIS 78.031 1
+ATOM 1975 C CE1 . HIS 28 28 ? B 16.51855 -4.00059 -0.34685 1 2 B HIS 78.031 1
+ATOM 1976 N NE2 . HIS 28 28 ? B 17.26196 -3.25263 -1.13197 1 2 B HIS 78.031 1
+ATOM 1977 N N . LEU 29 29 ? B 18.34697 -6.24118 -5.36600 1 2 B LEU 90.553 1
+ATOM 1978 C CA . LEU 29 29 ? B 19.61297 -5.74212 -5.87947 1 2 B LEU 90.553 1
+ATOM 1979 C C . LEU 29 29 ? B 19.43445 -4.27588 -6.23497 1 2 B LEU 90.553 1
+ATOM 1980 O O . LEU 29 29 ? B 18.68622 -3.93525 -7.15145 1 2 B LEU 90.553 1
+ATOM 1981 C CB . LEU 29 29 ? B 20.06652 -6.54031 -7.10212 1 2 B LEU 90.553 1
+ATOM 1982 C CG . LEU 29 29 ? B 21.43955 -6.19929 -7.67270 1 2 B LEU 90.553 1
+ATOM 1983 C CD1 . LEU 29 29 ? B 22.53302 -6.53926 -6.66896 1 2 B LEU 90.553 1
+ATOM 1984 C CD2 . LEU 29 29 ? B 21.67031 -6.92833 -8.98642 1 2 B LEU 90.553 1
+ATOM 1985 N N . GLU 30 30 ? B 20.10854 -3.43935 -5.50249 1 2 B GLU 89.159 1
+ATOM 1986 C CA . GLU 30 30 ? B 19.95171 -2.00079 -5.63521 1 2 B GLU 89.159 1
+ATOM 1987 C C . GLU 30 30 ? B 21.14842 -1.41835 -6.36760 1 2 B GLU 89.159 1
+ATOM 1988 O O . GLU 30 30 ? B 22.29459 -1.66168 -5.99488 1 2 B GLU 89.159 1
+ATOM 1989 C CB . GLU 30 30 ? B 19.78309 -1.35119 -4.26522 1 2 B GLU 89.159 1
+ATOM 1990 C CG . GLU 30 30 ? B 19.54090 0.14615 -4.30698 1 2 B GLU 89.159 1
+ATOM 1991 C CD . GLU 30 30 ? B 19.19302 0.71511 -2.94427 1 2 B GLU 89.159 1
+ATOM 1992 O OE1 . GLU 30 30 ? B 19.01317 -0.07515 -1.99748 1 2 B GLU 89.159 1
+ATOM 1993 O OE2 . GLU 30 30 ? B 19.09457 1.95109 -2.82390 1 2 B GLU 89.159 1
+ATOM 1994 N N . VAL 31 31 ? B 20.87375 -0.65849 -7.42124 1 2 B VAL 93.617 1
+ATOM 1995 C CA . VAL 31 31 ? B 21.90226 -0.00865 -8.21528 1 2 B VAL 93.617 1
+ATOM 1996 C C . VAL 31 31 ? B 21.71943 1.49447 -8.08580 1 2 B VAL 93.617 1
+ATOM 1997 O O . VAL 31 31 ? B 20.66129 2.03020 -8.42039 1 2 B VAL 93.617 1
+ATOM 1998 C CB . VAL 31 31 ? B 21.84313 -0.43491 -9.69403 1 2 B VAL 93.617 1
+ATOM 1999 C CG1 . VAL 31 31 ? B 22.92393 0.27671 -10.48852 1 2 B VAL 93.617 1
+ATOM 2000 C CG2 . VAL 31 31 ? B 22.00435 -1.94434 -9.80501 1 2 B VAL 93.617 1
+ATOM 2001 N N . ASN 32 32 ? B 22.74254 2.15372 -7.60230 1 2 B ASN 92.188 1
+ATOM 2002 C CA . ASN 32 32 ? B 22.68810 3.58389 -7.34208 1 2 B ASN 92.188 1
+ATOM 2003 C C . ASN 32 32 ? B 23.52842 4.31517 -8.37770 1 2 B ASN 92.188 1
+ATOM 2004 O O . ASN 32 32 ? B 24.75878 4.24216 -8.35024 1 2 B ASN 92.188 1
+ATOM 2005 C CB . ASN 32 32 ? B 23.16996 3.88561 -5.92374 1 2 B ASN 92.188 1
+ATOM 2006 C CG . ASN 32 32 ? B 22.83728 5.29659 -5.49037 1 2 B ASN 92.188 1
+ATOM 2007 O OD1 . ASN 32 32 ? B 22.98134 6.24859 -6.25666 1 2 B ASN 92.188 1
+ATOM 2008 N ND2 . ASN 32 32 ? B 22.38809 5.44217 -4.25054 1 2 B ASN 92.188 1
+ATOM 2009 N N . CYS 33 33 ? B 22.85317 5.00663 -9.26827 1 2 B CYS 94.673 1
+ATOM 2010 C CA . CYS 33 33 ? B 23.48588 5.81702 -10.29837 1 2 B CYS 94.673 1
+ATOM 2011 C C . CYS 33 33 ? B 23.24392 7.30107 -10.06562 1 2 B CYS 94.673 1
+ATOM 2012 O O . CYS 33 33 ? B 23.29186 8.09393 -11.01097 1 2 B CYS 94.673 1
+ATOM 2013 C CB . CYS 33 33 ? B 22.97828 5.41929 -11.68754 1 2 B CYS 94.673 1
+ATOM 2014 S SG . CYS 33 33 ? B 23.18028 3.67176 -12.11030 1 2 B CYS 94.673 1
+ATOM 2015 N N . ASP 34 34 ? B 22.98421 7.67497 -8.84575 1 2 B ASP 93.331 1
+ATOM 2016 C CA . ASP 34 34 ? B 22.68505 9.06255 -8.55004 1 2 B ASP 93.331 1
+ATOM 2017 C C . ASP 34 34 ? B 23.91450 9.93965 -8.75564 1 2 B ASP 93.331 1
+ATOM 2018 O O . ASP 34 34 ? B 25.05314 9.51692 -8.55986 1 2 B ASP 93.331 1
+ATOM 2019 C CB . ASP 34 34 ? B 22.18380 9.22411 -7.11277 1 2 B ASP 93.331 1
+ATOM 2020 C CG . ASP 34 34 ? B 20.84958 8.54680 -6.88205 1 2 B ASP 93.331 1
+ATOM 2021 O OD1 . ASP 34 34 ? B 20.18199 8.17573 -7.86327 1 2 B ASP 93.331 1
+ATOM 2022 O OD2 . ASP 34 34 ? B 20.46372 8.39771 -5.70068 1 2 B ASP 93.331 1
+ATOM 2023 N N . LYS 35 35 ? B 23.66954 11.15836 -9.17596 1 2 B LYS 91.255 1
+ATOM 2024 C CA . LYS 35 35 ? B 24.68145 12.20407 -9.23806 1 2 B LYS 91.255 1
+ATOM 2025 C C . LYS 35 35 ? B 25.88041 11.78095 -10.07041 1 2 B LYS 91.255 1
+ATOM 2026 O O . LYS 35 35 ? B 27.03152 11.87063 -9.64253 1 2 B LYS 91.255 1
+ATOM 2027 C CB . LYS 35 35 ? B 25.11391 12.61740 -7.83124 1 2 B LYS 91.255 1
+ATOM 2028 C CG . LYS 35 35 ? B 23.97193 13.03113 -6.92689 1 2 B LYS 91.255 1
+ATOM 2029 C CD . LYS 35 35 ? B 24.45129 13.37160 -5.53321 1 2 B LYS 91.255 1
+ATOM 2030 C CE . LYS 35 35 ? B 23.30365 13.73107 -4.61585 1 2 B LYS 91.255 1
+ATOM 2031 N NZ . LYS 35 35 ? B 23.76707 14.03077 -3.23629 1 2 B LYS 91.255 1
+ATOM 2032 N N . ARG 36 36 ? B 25.60838 11.30792 -11.27412 1 2 B ARG 91.737 1
+ATOM 2033 C CA . ARG 36 36 ? B 26.64938 10.86271 -12.18639 1 2 B ARG 91.737 1
+ATOM 2034 C C . ARG 36 36 ? B 26.73438 11.71503 -13.44535 1 2 B ARG 91.737 1
+ATOM 2035 O O . ARG 36 36 ? B 27.51626 11.38480 -14.33930 1 2 B ARG 91.737 1
+ATOM 2036 C CB . ARG 36 36 ? B 26.42379 9.40379 -12.59029 1 2 B ARG 91.737 1
+ATOM 2037 C CG . ARG 36 36 ? B 26.44751 8.40905 -11.45564 1 2 B ARG 91.737 1
+ATOM 2038 C CD . ARG 36 36 ? B 27.84893 8.17318 -10.94031 1 2 B ARG 91.737 1
+ATOM 2039 N NE . ARG 36 36 ? B 27.94224 6.92851 -10.19221 1 2 B ARG 91.737 1
+ATOM 2040 C CZ . ARG 36 36 ? B 27.64145 6.79854 -8.90529 1 2 B ARG 91.737 1
+ATOM 2041 N NH1 . ARG 36 36 ? B 27.21538 7.84022 -8.21353 1 2 B ARG 91.737 1
+ATOM 2042 N NH2 . ARG 36 36 ? B 27.74905 5.60652 -8.31700 1 2 B ARG 91.737 1
+ATOM 2043 N N . ASN 37 37 ? B 25.96455 12.77904 -13.53744 1 2 B ASN 91.647 1
+ATOM 2044 C CA . ASN 37 37 ? B 25.88559 13.58788 -14.74739 1 2 B ASN 91.647 1
+ATOM 2045 C C . ASN 37 37 ? B 25.54193 12.74125 -15.96714 1 2 B ASN 91.647 1
+ATOM 2046 O O . ASN 37 37 ? B 25.98859 13.02855 -17.08261 1 2 B ASN 91.647 1
+ATOM 2047 C CB . ASN 37 37 ? B 27.18508 14.36361 -14.98176 1 2 B ASN 91.647 1
+ATOM 2048 C CG . ASN 37 37 ? B 27.25732 15.61969 -14.14709 1 2 B ASN 91.647 1
+ATOM 2049 O OD1 . ASN 37 37 ? B 26.36815 15.91287 -13.35024 1 2 B ASN 91.647 1
+ATOM 2050 N ND2 . ASN 37 37 ? B 28.32710 16.38321 -14.32918 1 2 B ASN 91.647 1
+ATOM 2051 N N . LEU 38 38 ? B 24.73917 11.72913 -15.75895 1 2 B LEU 94.102 1
+ATOM 2052 C CA . LEU 38 38 ? B 24.35757 10.84538 -16.84325 1 2 B LEU 94.102 1
+ATOM 2053 C C . LEU 38 38 ? B 23.35675 11.53308 -17.75244 1 2 B LEU 94.102 1
+ATOM 2054 O O . LEU 38 38 ? B 22.46841 12.24933 -17.29205 1 2 B LEU 94.102 1
+ATOM 2055 C CB . LEU 38 38 ? B 23.75884 9.54811 -16.30430 1 2 B LEU 94.102 1
+ATOM 2056 C CG . LEU 38 38 ? B 24.65344 8.69008 -15.41854 1 2 B LEU 94.102 1
+ATOM 2057 C CD1 . LEU 38 38 ? B 23.85946 7.53039 -14.83666 1 2 B LEU 94.102 1
+ATOM 2058 C CD2 . LEU 38 38 ? B 25.85314 8.19269 -16.20313 1 2 B LEU 94.102 1
+ATOM 2059 N N . THR 39 39 ? B 23.51318 11.29850 -19.05254 1 2 B THR 93.049 1
+ATOM 2060 C CA . THR 39 39 ? B 22.53880 11.72361 -20.04109 1 2 B THR 93.049 1
+ATOM 2061 C C . THR 39 39 ? B 21.80091 10.54933 -20.65977 1 2 B THR 93.049 1
+ATOM 2062 O O . THR 39 39 ? B 20.87146 10.75107 -21.44415 1 2 B THR 93.049 1
+ATOM 2063 C CB . THR 39 39 ? B 23.20391 12.54388 -21.15144 1 2 B THR 93.049 1
+ATOM 2064 O OG1 . THR 39 39 ? B 24.20987 11.75361 -21.79056 1 2 B THR 93.049 1
+ATOM 2065 C CG2 . THR 39 39 ? B 23.84403 13.79431 -20.57488 1 2 B THR 93.049 1
+ATOM 2066 N N . ALA 40 40 ? B 22.20643 9.34671 -20.32549 1 2 B ALA 90.675 1
+ATOM 2067 C CA . ALA 40 40 ? B 21.56131 8.13604 -20.80077 1 2 B ALA 90.675 1
+ATOM 2068 C C . ALA 40 40 ? B 21.82730 7.02494 -19.80583 1 2 B ALA 90.675 1
+ATOM 2069 O O . ALA 40 40 ? B 22.67237 7.14663 -18.92099 1 2 B ALA 90.675 1
+ATOM 2070 C CB . ALA 40 40 ? B 22.05293 7.74528 -22.19776 1 2 B ALA 90.675 1
+ATOM 2071 N N . LEU 41 41 ? B 21.10191 5.92828 -19.95644 1 2 B LEU 91.833 1
+ATOM 2072 C CA . LEU 41 41 ? B 21.25417 4.79835 -19.05882 1 2 B LEU 91.833 1
+ATOM 2073 C C . LEU 41 41 ? B 22.61757 4.15017 -19.25023 1 2 B LEU 91.833 1
+ATOM 2074 O O . LEU 41 41 ? B 23.02087 3.88211 -20.37663 1 2 B LEU 91.833 1
+ATOM 2075 C CB . LEU 41 41 ? B 20.14854 3.77571 -19.30103 1 2 B LEU 91.833 1
+ATOM 2076 C CG . LEU 41 41 ? B 20.08264 2.59432 -18.33838 1 2 B LEU 91.833 1
+ATOM 2077 C CD1 . LEU 41 41 ? B 19.68085 3.06572 -16.94580 1 2 B LEU 91.833 1
+ATOM 2078 C CD2 . LEU 41 41 ? B 19.11933 1.53901 -18.85610 1 2 B LEU 91.833 1
+ATOM 2079 N N . PRO 42 42 ? B 23.33022 3.90271 -18.16274 1 2 B PRO 86.587 1
+ATOM 2080 C CA . PRO 42 42 ? B 24.61260 3.21452 -18.31109 1 2 B PRO 86.587 1
+ATOM 2081 C C . PRO 42 42 ? B 24.43386 1.84167 -18.94718 1 2 B PRO 86.587 1
+ATOM 2082 O O . PRO 42 42 ? B 23.45099 1.14722 -18.67131 1 2 B PRO 86.587 1
+ATOM 2083 C CB . PRO 42 42 ? B 25.12971 3.10291 -16.87774 1 2 B PRO 86.587 1
+ATOM 2084 C CG . PRO 42 42 ? B 24.44562 4.20112 -16.13993 1 2 B PRO 86.587 1
+ATOM 2085 C CD . PRO 42 42 ? B 23.09258 4.32643 -16.77364 1 2 B PRO 86.587 1
+ATOM 2086 N N . PRO 43 43 ? B 25.37908 1.43771 -19.79442 1 2 B PRO 83.215 1
+ATOM 2087 C CA . PRO 43 43 ? B 25.18595 0.20163 -20.55350 1 2 B PRO 83.215 1
+ATOM 2088 C C . PRO 43 43 ? B 25.47849 -1.08053 -19.78357 1 2 B PRO 83.215 1
+ATOM 2089 O O . PRO 43 43 ? B 25.02867 -2.14920 -20.21472 1 2 B PRO 83.215 1
+ATOM 2090 C CB . PRO 43 43 ? B 26.16236 0.35671 -21.72378 1 2 B PRO 83.215 1
+ATOM 2091 C CG . PRO 43 43 ? B 27.24424 1.22036 -21.18464 1 2 B PRO 83.215 1
+ATOM 2092 C CD . PRO 43 43 ? B 26.58436 2.16680 -20.21928 1 2 B PRO 83.215 1
+ATOM 2093 N N . ASP 44 44 ? B 26.19789 -1.02595 -18.67667 1 2 B ASP 79.871 1
+ATOM 2094 C CA . ASP 44 44 ? B 26.67284 -2.22093 -17.99019 1 2 B ASP 79.871 1
+ATOM 2095 C C . ASP 44 44 ? B 26.02149 -2.40307 -16.62696 1 2 B ASP 79.871 1
+ATOM 2096 O O . ASP 44 44 ? B 26.67787 -2.79452 -15.66007 1 2 B ASP 79.871 1
+ATOM 2097 C CB . ASP 44 44 ? B 28.19609 -2.17921 -17.84986 1 2 B ASP 79.871 1
+ATOM 2098 C CG . ASP 44 44 ? B 28.90606 -2.19859 -19.18796 1 2 B ASP 79.871 1
+ATOM 2099 O OD1 . ASP 44 44 ? B 28.47406 -2.94973 -20.08494 1 2 B ASP 79.871 1
+ATOM 2100 O OD2 . ASP 44 44 ? B 29.90357 -1.45657 -19.33424 1 2 B ASP 79.871 1
+ATOM 2101 N N . LEU 45 45 ? B 24.74147 -2.15051 -16.54357 1 2 B LEU 90.462 1
+ATOM 2102 C CA . LEU 45 45 ? B 24.02635 -2.38712 -15.30303 1 2 B LEU 90.462 1
+ATOM 2103 C C . LEU 45 45 ? B 23.69071 -3.86482 -15.15274 1 2 B LEU 90.462 1
+ATOM 2104 O O . LEU 45 45 ? B 23.42543 -4.55264 -16.13865 1 2 B LEU 90.462 1
+ATOM 2105 C CB . LEU 45 45 ? B 22.74076 -1.56144 -15.25600 1 2 B LEU 90.462 1
+ATOM 2106 C CG . LEU 45 45 ? B 22.89889 -0.04762 -15.29841 1 2 B LEU 90.462 1
+ATOM 2107 C CD1 . LEU 45 45 ? B 21.53617 0.62318 -15.28537 1 2 B LEU 90.462 1
+ATOM 2108 C CD2 . LEU 45 45 ? B 23.75158 0.43596 -14.13974 1 2 B LEU 90.462 1
+ATOM 2109 N N . PRO 46 46 ? B 23.70395 -4.36671 -13.92832 1 2 B PRO 89.838 1
+ATOM 2110 C CA . PRO 46 46 ? B 23.32227 -5.76669 -13.72934 1 2 B PRO 89.838 1
+ATOM 2111 C C . PRO 46 46 ? B 21.88501 -6.01374 -14.17218 1 2 B PRO 89.838 1
+ATOM 2112 O O . PRO 46 46 ? B 20.98660 -5.22093 -13.88586 1 2 B PRO 89.838 1
+ATOM 2113 C CB . PRO 46 46 ? B 23.48441 -5.96708 -12.22109 1 2 B PRO 89.838 1
+ATOM 2114 C CG . PRO 46 46 ? B 24.43650 -4.90601 -11.79113 1 2 B PRO 89.838 1
+ATOM 2115 C CD . PRO 46 46 ? B 24.17021 -3.73440 -12.68550 1 2 B PRO 89.838 1
+ATOM 2116 N N . LYS 47 47 ? B 21.68803 -7.12784 -14.87294 1 2 B LYS 90.439 1
+ATOM 2117 C CA . LYS 47 47 ? B 20.37006 -7.43732 -15.40706 1 2 B LYS 90.439 1
+ATOM 2118 C C . LYS 47 47 ? B 19.37658 -7.83823 -14.33007 1 2 B LYS 90.439 1
+ATOM 2119 O O . LYS 47 47 ? B 18.16625 -7.80012 -14.57437 1 2 B LYS 90.439 1
+ATOM 2120 C CB . LYS 47 47 ? B 20.47099 -8.54195 -16.45686 1 2 B LYS 90.439 1
+ATOM 2121 C CG . LYS 47 47 ? B 21.29064 -8.14259 -17.67304 1 2 B LYS 90.439 1
+ATOM 2122 C CD . LYS 47 47 ? B 20.64614 -6.96940 -18.40694 1 2 B LYS 90.439 1
+ATOM 2123 C CE . LYS 47 47 ? B 21.42812 -6.59528 -19.64623 1 2 B LYS 90.439 1
+ATOM 2124 N NZ . LYS 47 47 ? B 20.83575 -5.41514 -20.33829 1 2 B LYS 90.439 1
+ATOM 2125 N N . ASP 48 48 ? B 19.85422 -8.20926 -13.16083 1 2 B ASP 90.332 1
+ATOM 2126 C CA . ASP 48 48 ? B 18.98331 -8.59511 -12.06079 1 2 B ASP 90.332 1
+ATOM 2127 C C . ASP 48 48 ? B 18.64922 -7.42617 -11.14715 1 2 B ASP 90.332 1
+ATOM 2128 O O . ASP 48 48 ? B 18.19678 -7.63762 -10.02038 1 2 B ASP 90.332 1
+ATOM 2129 C CB . ASP 48 48 ? B 19.61678 -9.72658 -11.24660 1 2 B ASP 90.332 1
+ATOM 2130 C CG . ASP 48 48 ? B 19.63294 -11.04053 -12.00157 1 2 B ASP 90.332 1
+ATOM 2131 O OD1 . ASP 48 48 ? B 18.88833 -11.18704 -12.98807 1 2 B ASP 90.332 1
+ATOM 2132 O OD2 . ASP 48 48 ? B 20.39781 -11.94275 -11.58723 1 2 B ASP 90.332 1
+ATOM 2133 N N . THR 49 49 ? B 18.85605 -6.21971 -11.62565 1 2 B THR 94.727 1
+ATOM 2134 C CA . THR 49 49 ? B 18.56558 -5.03556 -10.83689 1 2 B THR 94.727 1
+ATOM 2135 C C . THR 49 49 ? B 17.08026 -4.97238 -10.50539 1 2 B THR 94.727 1
+ATOM 2136 O O . THR 49 49 ? B 16.23083 -5.14119 -11.37793 1 2 B THR 94.727 1
+ATOM 2137 C CB . THR 49 49 ? B 18.98380 -3.77106 -11.58906 1 2 B THR 94.727 1
+ATOM 2138 O OG1 . THR 49 49 ? B 20.39272 -3.81174 -11.84557 1 2 B THR 94.727 1
+ATOM 2139 C CG2 . THR 49 49 ? B 18.65419 -2.52528 -10.77968 1 2 B THR 94.727 1
+ATOM 2140 N N . THR 50 50 ? B 16.78056 -4.73251 -9.22954 1 2 B THR 92.350 1
+ATOM 2141 C CA . THR 50 50 ? B 15.40737 -4.57184 -8.77705 1 2 B THR 92.350 1
+ATOM 2142 C C . THR 50 50 ? B 15.08200 -3.13377 -8.39908 1 2 B THR 92.350 1
+ATOM 2143 O O . THR 50 50 ? B 13.92357 -2.71744 -8.49951 1 2 B THR 92.350 1
+ATOM 2144 C CB . THR 50 50 ? B 15.11402 -5.48687 -7.58383 1 2 B THR 92.350 1
+ATOM 2145 O OG1 . THR 50 50 ? B 15.99878 -5.17163 -6.50004 1 2 B THR 92.350 1
+ATOM 2146 C CG2 . THR 50 50 ? B 15.29769 -6.94285 -7.97233 1 2 B THR 92.350 1
+ATOM 2147 N N . ILE 51 51 ? B 16.06366 -2.39230 -7.95631 1 2 B ILE 91.398 1
+ATOM 2148 C CA . ILE 51 51 ? B 15.88977 -0.98743 -7.62366 1 2 B ILE 91.398 1
+ATOM 2149 C C . ILE 51 51 ? B 16.98218 -0.20279 -8.32977 1 2 B ILE 91.398 1
+ATOM 2150 O O . ILE 51 51 ? B 18.17150 -0.48642 -8.15611 1 2 B ILE 91.398 1
+ATOM 2151 C CB . ILE 51 51 ? B 15.95045 -0.73956 -6.10448 1 2 B ILE 91.398 1
+ATOM 2152 C CG1 . ILE 51 51 ? B 14.89214 -1.58410 -5.38712 1 2 B ILE 91.398 1
+ATOM 2153 C CG2 . ILE 51 51 ? B 15.75424 0.73880 -5.80446 1 2 B ILE 91.398 1
+ATOM 2154 C CD1 . ILE 51 51 ? B 14.90715 -1.42560 -3.87551 1 2 B ILE 91.398 1
+ATOM 2155 N N . LEU 52 52 ? B 16.57498 0.78481 -9.12515 1 2 B LEU 96.742 1
+ATOM 2156 C CA . LEU 52 52 ? B 17.51281 1.58107 -9.90016 1 2 B LEU 96.742 1
+ATOM 2157 C C . LEU 52 52 ? B 17.33665 3.05156 -9.55590 1 2 B LEU 96.742 1
+ATOM 2158 O O . LEU 52 52 ? B 16.25924 3.61675 -9.74410 1 2 B LEU 96.742 1
+ATOM 2159 C CB . LEU 52 52 ? B 17.31094 1.36250 -11.40258 1 2 B LEU 96.742 1
+ATOM 2160 C CG . LEU 52 52 ? B 18.19721 2.17758 -12.33802 1 2 B LEU 96.742 1
+ATOM 2161 C CD1 . LEU 52 52 ? B 19.66716 1.89899 -12.07413 1 2 B LEU 96.742 1
+ATOM 2162 C CD2 . LEU 52 52 ? B 17.84364 1.88361 -13.79017 1 2 B LEU 96.742 1
+ATOM 2163 N N . HIS 53 53 ? B 18.39789 3.64540 -9.05016 1 2 B HIS 94.490 1
+ATOM 2164 C CA . HIS 53 53 ? B 18.41321 5.05794 -8.70742 1 2 B HIS 94.490 1
+ATOM 2165 C C . HIS 53 53 ? B 19.17177 5.82684 -9.77919 1 2 B HIS 94.490 1
+ATOM 2166 O O . HIS 53 53 ? B 20.35014 5.56434 -10.02087 1 2 B HIS 94.490 1
+ATOM 2167 C CB . HIS 53 53 ? B 19.06499 5.29457 -7.34470 1 2 B HIS 94.490 1
+ATOM 2168 C CG . HIS 53 53 ? B 18.35240 4.64411 -6.19935 1 2 B HIS 94.490 1
+ATOM 2169 N ND1 . HIS 53 53 ? B 17.20350 5.17254 -5.64865 1 2 B HIS 94.490 1
+ATOM 2170 C CD2 . HIS 53 53 ? B 18.63264 3.52432 -5.49333 1 2 B HIS 94.490 1
+ATOM 2171 C CE1 . HIS 53 53 ? B 16.80854 4.40068 -4.65375 1 2 B HIS 94.490 1
+ATOM 2172 N NE2 . HIS 53 53 ? B 17.65859 3.39432 -4.53835 1 2 B HIS 94.490 1
+ATOM 2173 N N . LEU 54 54 ? B 18.47804 6.75525 -10.40728 1 2 B LEU 97.213 1
+ATOM 2174 C CA . LEU 54 54 ? B 19.06350 7.62136 -11.42014 1 2 B LEU 97.213 1
+ATOM 2175 C C . LEU 54 54 ? B 18.86548 9.08933 -11.07391 1 2 B LEU 97.213 1
+ATOM 2176 O O . LEU 54 54 ? B 18.89950 9.94882 -11.95432 1 2 B LEU 97.213 1
+ATOM 2177 C CB . LEU 54 54 ? B 18.46652 7.31282 -12.79799 1 2 B LEU 97.213 1
+ATOM 2178 C CG . LEU 54 54 ? B 18.79553 5.94412 -13.39129 1 2 B LEU 97.213 1
+ATOM 2179 C CD1 . LEU 54 54 ? B 17.90734 5.66225 -14.59318 1 2 B LEU 97.213 1
+ATOM 2180 C CD2 . LEU 54 54 ? B 20.26330 5.87453 -13.77281 1 2 B LEU 97.213 1
+ATOM 2181 N N . SER 55 55 ? B 18.70575 9.39201 -9.81721 1 2 B SER 94.900 1
+ATOM 2182 C CA . SER 55 55 ? B 18.35824 10.73583 -9.39121 1 2 B SER 94.900 1
+ATOM 2183 C C . SER 55 55 ? B 19.49802 11.71597 -9.63661 1 2 B SER 94.900 1
+ATOM 2184 O O . SER 55 55 ? B 20.67369 11.34963 -9.67531 1 2 B SER 94.900 1
+ATOM 2185 C CB . SER 55 55 ? B 17.97541 10.74746 -7.91170 1 2 B SER 94.900 1
+ATOM 2186 O OG . SER 55 55 ? B 16.95076 9.81172 -7.65014 1 2 B SER 94.900 1
+ATOM 2187 N N . GLU 56 56 ? B 19.13195 12.95620 -9.81616 1 2 B GLU 93.126 1
+ATOM 2188 C CA . GLU 56 56 ? B 20.07087 14.06485 -9.95577 1 2 B GLU 93.126 1
+ATOM 2189 C C . GLU 56 56 ? B 21.05787 13.81480 -11.08318 1 2 B GLU 93.126 1
+ATOM 2190 O O . GLU 56 56 ? B 22.27196 13.94847 -10.92354 1 2 B GLU 93.126 1
+ATOM 2191 C CB . GLU 56 56 ? B 20.79246 14.33814 -8.63740 1 2 B GLU 93.126 1
+ATOM 2192 C CG . GLU 56 56 ? B 19.85172 14.64516 -7.48121 1 2 B GLU 93.126 1
+ATOM 2193 C CD . GLU 56 56 ? B 20.55827 15.14959 -6.24496 1 2 B GLU 93.126 1
+ATOM 2194 O OE1 . GLU 56 56 ? B 21.67690 15.69256 -6.37736 1 2 B GLU 93.126 1
+ATOM 2195 O OE2 . GLU 56 56 ? B 19.99504 15.01431 -5.14264 1 2 B GLU 93.126 1
+ATOM 2196 N N . ASN 57 57 ? B 20.53036 13.43250 -12.22230 1 2 B ASN 96.165 1
+ATOM 2197 C CA . ASN 57 57 ? B 21.31292 13.30164 -13.43761 1 2 B ASN 96.165 1
+ATOM 2198 C C . ASN 57 57 ? B 20.79869 14.30501 -14.45606 1 2 B ASN 96.165 1
+ATOM 2199 O O . ASN 57 57 ? B 20.00869 15.19921 -14.13349 1 2 B ASN 96.165 1
+ATOM 2200 C CB . ASN 57 57 ? B 21.25380 11.86807 -13.96482 1 2 B ASN 96.165 1
+ATOM 2201 C CG . ASN 57 57 ? B 22.19991 10.93903 -13.22695 1 2 B ASN 96.165 1
+ATOM 2202 O OD1 . ASN 57 57 ? B 23.41428 11.10658 -13.31081 1 2 B ASN 96.165 1
+ATOM 2203 N ND2 . ASN 57 57 ? B 21.65432 9.96581 -12.53277 1 2 B ASN 96.165 1
+ATOM 2204 N N . LEU 58 58 ? B 21.25603 14.17748 -15.68612 1 2 B LEU 95.022 1
+ATOM 2205 C CA . LEU 58 58 ? B 20.90559 15.08251 -16.76919 1 2 B LEU 95.022 1
+ATOM 2206 C C . LEU 58 58 ? B 20.14092 14.33678 -17.85382 1 2 B LEU 95.022 1
+ATOM 2207 O O . LEU 58 58 ? B 20.43782 14.45186 -19.04605 1 2 B LEU 95.022 1
+ATOM 2208 C CB . LEU 58 58 ? B 22.16018 15.74496 -17.33972 1 2 B LEU 95.022 1
+ATOM 2209 C CG . LEU 58 58 ? B 23.03187 16.49405 -16.33269 1 2 B LEU 95.022 1
+ATOM 2210 C CD1 . LEU 58 58 ? B 24.29989 17.01025 -16.99904 1 2 B LEU 95.022 1
+ATOM 2211 C CD2 . LEU 58 58 ? B 22.25721 17.62700 -15.69446 1 2 B LEU 95.022 1
+ATOM 2212 N N . LEU 59 59 ? B 19.14397 13.59638 -17.45464 1 2 B LEU 96.870 1
+ATOM 2213 C CA . LEU 59 59 ? B 18.34656 12.79417 -18.36958 1 2 B LEU 96.870 1
+ATOM 2214 C C . LEU 59 59 ? B 17.18023 13.62447 -18.88338 1 2 B LEU 96.870 1
+ATOM 2215 O O . LEU 59 59 ? B 16.03016 13.42319 -18.49492 1 2 B LEU 96.870 1
+ATOM 2216 C CB . LEU 59 59 ? B 17.85536 11.52813 -17.67036 1 2 B LEU 96.870 1
+ATOM 2217 C CG . LEU 59 59 ? B 18.94828 10.63810 -17.07278 1 2 B LEU 96.870 1
+ATOM 2218 C CD1 . LEU 59 59 ? B 18.33790 9.59503 -16.14834 1 2 B LEU 96.870 1
+ATOM 2219 C CD2 . LEU 59 59 ? B 19.74652 9.97904 -18.18645 1 2 B LEU 96.870 1
+ATOM 2220 N N . TYR 60 60 ? B 17.47053 14.56019 -19.76519 1 2 B TYR 95.122 1
+ATOM 2221 C CA . TYR 60 60 ? B 16.43734 15.45168 -20.26817 1 2 B TYR 95.122 1
+ATOM 2222 C C . TYR 60 60 ? B 15.33702 14.69661 -20.99259 1 2 B TYR 95.122 1
+ATOM 2223 O O . TYR 60 60 ? B 14.16128 15.07052 -20.91917 1 2 B TYR 95.122 1
+ATOM 2224 C CB . TYR 60 60 ? B 17.05803 16.49818 -21.19444 1 2 B TYR 95.122 1
+ATOM 2225 C CG . TYR 60 60 ? B 18.23249 17.21884 -20.58548 1 2 B TYR 95.122 1
+ATOM 2226 C CD1 . TYR 60 60 ? B 18.04586 18.17870 -19.59785 1 2 B TYR 95.122 1
+ATOM 2227 C CD2 . TYR 60 60 ? B 19.52812 16.94460 -21.00147 1 2 B TYR 95.122 1
+ATOM 2228 C CE1 . TYR 60 60 ? B 19.12333 18.84750 -19.03760 1 2 B TYR 95.122 1
+ATOM 2229 C CE2 . TYR 60 60 ? B 20.61203 17.61280 -20.44762 1 2 B TYR 95.122 1
+ATOM 2230 C CZ . TYR 60 60 ? B 20.40522 18.56330 -19.46870 1 2 B TYR 95.122 1
+ATOM 2231 O OH . TYR 60 60 ? B 21.47007 19.22402 -18.91807 1 2 B TYR 95.122 1
+ATOM 2232 N N . THR 61 61 ? B 15.71080 13.64424 -21.69639 1 2 B THR 94.811 1
+ATOM 2233 C CA . THR 61 61 ? B 14.76006 12.73760 -22.31821 1 2 B THR 94.811 1
+ATOM 2234 C C . THR 61 61 ? B 15.13428 11.32216 -21.91561 1 2 B THR 94.811 1
+ATOM 2235 O O . THR 61 61 ? B 16.30031 10.93430 -22.01244 1 2 B THR 94.811 1
+ATOM 2236 C CB . THR 61 61 ? B 14.76806 12.87252 -23.84216 1 2 B THR 94.811 1
+ATOM 2237 O OG1 . THR 61 61 ? B 14.42983 14.21318 -24.21148 1 2 B THR 94.811 1
+ATOM 2238 C CG2 . THR 61 61 ? B 13.77846 11.91112 -24.47486 1 2 B THR 94.811 1
+ATOM 2239 N N . PHE 62 62 ? B 14.15332 10.56113 -21.46012 1 2 B PHE 96.663 1
+ATOM 2240 C CA . PHE 62 62 ? B 14.39508 9.20345 -20.99613 1 2 B PHE 96.663 1
+ATOM 2241 C C . PHE 62 62 ? B 13.34242 8.28310 -21.58219 1 2 B PHE 96.663 1
+ATOM 2242 O O . PHE 62 62 ? B 12.15290 8.59726 -21.55599 1 2 B PHE 96.663 1
+ATOM 2243 C CB . PHE 62 62 ? B 14.36910 9.13368 -19.47028 1 2 B PHE 96.663 1
+ATOM 2244 C CG . PHE 62 62 ? B 14.86188 7.82366 -18.92643 1 2 B PHE 96.663 1
+ATOM 2245 C CD1 . PHE 62 62 ? B 13.97810 6.79659 -18.65364 1 2 B PHE 96.663 1
+ATOM 2246 C CD2 . PHE 62 62 ? B 16.21401 7.62412 -18.69908 1 2 B PHE 96.663 1
+ATOM 2247 C CE1 . PHE 62 62 ? B 14.43086 5.58387 -18.15797 1 2 B PHE 96.663 1
+ATOM 2248 C CE2 . PHE 62 62 ? B 16.67591 6.41544 -18.20216 1 2 B PHE 96.663 1
+ATOM 2249 C CZ . PHE 62 62 ? B 15.78309 5.39480 -17.93072 1 2 B PHE 96.663 1
+ATOM 2250 N N . SER 63 63 ? B 13.79526 7.15273 -22.10745 1 2 B SER 94.228 1
+ATOM 2251 C CA . SER 63 63 ? B 12.91115 6.16297 -22.69211 1 2 B SER 94.228 1
+ATOM 2252 C C . SER 63 63 ? B 12.85122 4.94304 -21.78640 1 2 B SER 94.228 1
+ATOM 2253 O O . SER 63 63 ? B 13.88283 4.34197 -21.47650 1 2 B SER 94.228 1
+ATOM 2254 C CB . SER 63 63 ? B 13.37637 5.75724 -24.08882 1 2 B SER 94.228 1
+ATOM 2255 O OG . SER 63 63 ? B 12.56309 4.71768 -24.60402 1 2 B SER 94.228 1
+ATOM 2256 N N . LEU 64 64 ? B 11.65146 4.58928 -21.37612 1 2 B LEU 96.124 1
+ATOM 2257 C CA . LEU 64 64 ? B 11.48110 3.40999 -20.54597 1 2 B LEU 96.124 1
+ATOM 2258 C C . LEU 64 64 ? B 11.79774 2.12809 -21.29848 1 2 B LEU 96.124 1
+ATOM 2259 O O . LEU 64 64 ? B 12.00098 1.08586 -20.67443 1 2 B LEU 96.124 1
+ATOM 2260 C CB . LEU 64 64 ? B 10.06486 3.35543 -19.98125 1 2 B LEU 96.124 1
+ATOM 2261 C CG . LEU 64 64 ? B 9.70438 4.45597 -18.98766 1 2 B LEU 96.124 1
+ATOM 2262 C CD1 . LEU 64 64 ? B 8.25213 4.32088 -18.54611 1 2 B LEU 96.124 1
+ATOM 2263 C CD2 . LEU 64 64 ? B 10.63674 4.41533 -17.78514 1 2 B LEU 96.124 1
+ATOM 2264 N N . ALA 65 65 ? B 11.84759 2.17828 -22.61529 1 2 B ALA 93.678 1
+ATOM 2265 C CA . ALA 65 65 ? B 12.19304 0.99905 -23.39468 1 2 B ALA 93.678 1
+ATOM 2266 C C . ALA 65 65 ? B 13.61228 0.52851 -23.11399 1 2 B ALA 93.678 1
+ATOM 2267 O O . ALA 65 65 ? B 13.91565 -0.65571 -23.28014 1 2 B ALA 93.678 1
+ATOM 2268 C CB . ALA 65 65 ? B 12.01921 1.27205 -24.88422 1 2 B ALA 93.678 1
+ATOM 2269 N N . THR 66 66 ? B 14.47638 1.43603 -22.68807 1 2 B THR 92.941 1
+ATOM 2270 C CA . THR 66 66 ? B 15.84504 1.05180 -22.38081 1 2 B THR 92.941 1
+ATOM 2271 C C . THR 66 66 ? B 15.93962 0.16378 -21.15002 1 2 B THR 92.941 1
+ATOM 2272 O O . THR 66 66 ? B 16.98986 -0.43762 -20.90926 1 2 B THR 92.941 1
+ATOM 2273 C CB . THR 66 66 ? B 16.72351 2.28860 -22.17234 1 2 B THR 92.941 1
+ATOM 2274 O OG1 . THR 66 66 ? B 16.25542 3.04086 -21.04610 1 2 B THR 92.941 1
+ATOM 2275 C CG2 . THR 66 66 ? B 16.70390 3.17269 -23.41192 1 2 B THR 92.941 1
+ATOM 2276 N N . LEU 67 67 ? B 14.86847 0.06107 -20.38953 1 2 B LEU 96.495 1
+ATOM 2277 C CA . LEU 67 67 ? B 14.85400 -0.73949 -19.17747 1 2 B LEU 96.495 1
+ATOM 2278 C C . LEU 67 67 ? B 14.19355 -2.09735 -19.36983 1 2 B LEU 96.495 1
+ATOM 2279 O O . LEU 67 67 ? B 14.09308 -2.86686 -18.41164 1 2 B LEU 96.495 1
+ATOM 2280 C CB . LEU 67 67 ? B 14.14452 0.02162 -18.05353 1 2 B LEU 96.495 1
+ATOM 2281 C CG . LEU 67 67 ? B 14.76854 1.35583 -17.65785 1 2 B LEU 96.495 1
+ATOM 2282 C CD1 . LEU 67 67 ? B 13.85361 2.10172 -16.69818 1 2 B LEU 96.495 1
+ATOM 2283 C CD2 . LEU 67 67 ? B 16.13493 1.13201 -17.03510 1 2 B LEU 96.495 1
+ATOM 2284 N N . MET 68 68 ? B 13.77692 -2.41650 -20.57109 1 2 B MET 94.218 1
+ATOM 2285 C CA . MET 68 68 ? B 13.07269 -3.66965 -20.79773 1 2 B MET 94.218 1
+ATOM 2286 C C . MET 68 68 ? B 13.93242 -4.90108 -20.51966 1 2 B MET 94.218 1
+ATOM 2287 O O . MET 68 68 ? B 13.38036 -5.93498 -20.12153 1 2 B MET 94.218 1
+ATOM 2288 C CB . MET 68 68 ? B 12.52365 -3.72461 -22.22591 1 2 B MET 94.218 1
+ATOM 2289 C CG . MET 68 68 ? B 11.40044 -2.72765 -22.48039 1 2 B MET 94.218 1
+ATOM 2290 S SD . MET 68 68 ? B 10.87049 -2.69288 -24.21234 1 2 B MET 94.218 1
+ATOM 2291 C CE . MET 68 68 ? B 10.32872 -4.39646 -24.42506 1 2 B MET 94.218 1
+ATOM 2292 N N . PRO 69 69 ? B 15.24924 -4.85207 -20.72059 1 2 B PRO 93.104 1
+ATOM 2293 C CA . PRO 69 69 ? B 16.04030 -6.02781 -20.34788 1 2 B PRO 93.104 1
+ATOM 2294 C C . PRO 69 69 ? B 16.07922 -6.31013 -18.85182 1 2 B PRO 93.104 1
+ATOM 2295 O O . PRO 69 69 ? B 16.43614 -7.42683 -18.45736 1 2 B PRO 93.104 1
+ATOM 2296 C CB . PRO 69 69 ? B 17.44391 -5.69151 -20.87235 1 2 B PRO 93.104 1
+ATOM 2297 C CG . PRO 69 69 ? B 17.22408 -4.68582 -21.94179 1 2 B PRO 93.104 1
+ATOM 2298 C CD . PRO 69 69 ? B 16.05867 -3.87068 -21.47452 1 2 B PRO 93.104 1
+ATOM 2299 N N . TYR 70 70 ? B 15.74368 -5.34517 -18.02947 1 2 B TYR 95.595 1
+ATOM 2300 C CA . TYR 70 70 ? B 15.78793 -5.50498 -16.58257 1 2 B TYR 95.595 1
+ATOM 2301 C C . TYR 70 70 ? B 14.42212 -5.97768 -16.10398 1 2 B TYR 95.595 1
+ATOM 2302 O O . TYR 70 70 ? B 13.60133 -5.20514 -15.60521 1 2 B TYR 95.595 1
+ATOM 2303 C CB . TYR 70 70 ? B 16.21090 -4.19271 -15.92534 1 2 B TYR 95.595 1
+ATOM 2304 C CG . TYR 70 70 ? B 17.51741 -3.67384 -16.48090 1 2 B TYR 95.595 1
+ATOM 2305 C CD1 . TYR 70 70 ? B 17.53706 -2.87022 -17.61695 1 2 B TYR 95.595 1
+ATOM 2306 C CD2 . TYR 70 70 ? B 18.72895 -4.01655 -15.89583 1 2 B TYR 95.595 1
+ATOM 2307 C CE1 . TYR 70 70 ? B 18.73693 -2.41125 -18.14705 1 2 B TYR 95.595 1
+ATOM 2308 C CE2 . TYR 70 70 ? B 19.93256 -3.55906 -16.41778 1 2 B TYR 95.595 1
+ATOM 2309 C CZ . TYR 70 70 ? B 19.92877 -2.75816 -17.54138 1 2 B TYR 95.595 1
+ATOM 2310 O OH . TYR 70 70 ? B 21.11241 -2.30738 -18.06650 1 2 B TYR 95.595 1
+ATOM 2311 N N . THR 71 71 ? B 14.21417 -7.28654 -16.24473 1 2 B THR 93.399 1
+ATOM 2312 C CA . THR 71 71 ? B 12.89748 -7.85807 -16.03409 1 2 B THR 93.399 1
+ATOM 2313 C C . THR 71 71 ? B 12.49257 -7.93264 -14.56801 1 2 B THR 93.399 1
+ATOM 2314 O O . THR 71 71 ? B 11.31967 -8.17935 -14.27209 1 2 B THR 93.399 1
+ATOM 2315 C CB . THR 71 71 ? B 12.83009 -9.25843 -16.64495 1 2 B THR 93.399 1
+ATOM 2316 O OG1 . THR 71 71 ? B 13.83758 -10.08991 -16.05625 1 2 B THR 93.399 1
+ATOM 2317 C CG2 . THR 71 71 ? B 13.05455 -9.18648 -18.15003 1 2 B THR 93.399 1
+ATOM 2318 N N . ARG 72 72 ? B 13.43264 -7.73794 -13.65839 1 2 B ARG 92.540 1
+ATOM 2319 C CA . ARG 72 72 ? B 13.12315 -7.75970 -12.23678 1 2 B ARG 92.540 1
+ATOM 2320 C C . ARG 72 72 ? B 12.99831 -6.36362 -11.64114 1 2 B ARG 92.540 1
+ATOM 2321 O O . ARG 72 72 ? B 12.81859 -6.23217 -10.42625 1 2 B ARG 92.540 1
+ATOM 2322 C CB . ARG 72 72 ? B 14.18851 -8.54514 -11.47417 1 2 B ARG 92.540 1
+ATOM 2323 C CG . ARG 72 72 ? B 14.25398 -10.02394 -11.82458 1 2 B ARG 92.540 1
+ATOM 2324 C CD . ARG 72 72 ? B 15.23147 -10.74611 -10.91498 1 2 B ARG 92.540 1
+ATOM 2325 N NE . ARG 72 72 ? B 14.84933 -10.62351 -9.50430 1 2 B ARG 92.540 1
+ATOM 2326 C CZ . ARG 72 72 ? B 15.67991 -10.78859 -8.47605 1 2 B ARG 92.540 1
+ATOM 2327 N NH1 . ARG 72 72 ? B 16.95923 -11.06727 -8.68603 1 2 B ARG 92.540 1
+ATOM 2328 N NH2 . ARG 72 72 ? B 15.22518 -10.66356 -7.23568 1 2 B ARG 92.540 1
+ATOM 2329 N N . LEU 73 73 ? B 13.07370 -5.34617 -12.45969 1 2 B LEU 95.848 1
+ATOM 2330 C CA . LEU 73 73 ? B 13.05044 -3.98184 -11.95811 1 2 B LEU 95.848 1
+ATOM 2331 C C . LEU 73 73 ? B 11.67846 -3.65576 -11.38647 1 2 B LEU 95.848 1
+ATOM 2332 O O . LEU 73 73 ? B 10.67323 -3.71401 -12.09059 1 2 B LEU 95.848 1
+ATOM 2333 C CB . LEU 73 73 ? B 13.40864 -2.99695 -13.06784 1 2 B LEU 95.848 1
+ATOM 2334 C CG . LEU 73 73 ? B 13.59845 -1.54312 -12.65030 1 2 B LEU 95.848 1
+ATOM 2335 C CD1 . LEU 73 73 ? B 14.82670 -1.41133 -11.76146 1 2 B LEU 95.848 1
+ATOM 2336 C CD2 . LEU 73 73 ? B 13.71294 -0.65287 -13.87201 1 2 B LEU 95.848 1
+ATOM 2337 N N . THR 74 74 ? B 11.67087 -3.32724 -10.10059 1 2 B THR 91.419 1
+ATOM 2338 C CA . THR 74 74 ? B 10.43631 -2.98803 -9.40962 1 2 B THR 91.419 1
+ATOM 2339 C C . THR 74 74 ? B 10.36789 -1.53011 -8.98235 1 2 B THR 91.419 1
+ATOM 2340 O O . THR 74 74 ? B 9.27928 -1.03866 -8.67037 1 2 B THR 91.419 1
+ATOM 2341 C CB . THR 74 74 ? B 10.24935 -3.86655 -8.17058 1 2 B THR 91.419 1
+ATOM 2342 O OG1 . THR 74 74 ? B 11.36375 -3.68680 -7.28715 1 2 B THR 91.419 1
+ATOM 2343 C CG2 . THR 74 74 ? B 10.14872 -5.33512 -8.56933 1 2 B THR 91.419 1
+ATOM 2344 N N . GLN 75 75 ? B 11.49175 -0.84680 -8.95346 1 2 B GLN 91.426 1
+ATOM 2345 C CA . GLN 75 75 ? B 11.51399 0.54226 -8.52147 1 2 B GLN 91.426 1
+ATOM 2346 C C . GLN 75 75 ? B 12.49567 1.32373 -9.37704 1 2 B GLN 91.426 1
+ATOM 2347 O O . GLN 75 75 ? B 13.64172 0.91506 -9.54853 1 2 B GLN 91.426 1
+ATOM 2348 C CB . GLN 75 75 ? B 11.88669 0.65264 -7.04449 1 2 B GLN 91.426 1
+ATOM 2349 C CG . GLN 75 75 ? B 11.91531 2.07457 -6.51508 1 2 B GLN 91.426 1
+ATOM 2350 C CD . GLN 75 75 ? B 12.13177 2.12411 -5.01361 1 2 B GLN 91.426 1
+ATOM 2351 O OE1 . GLN 75 75 ? B 11.90392 1.14787 -4.30780 1 2 B GLN 91.426 1
+ATOM 2352 N NE2 . GLN 75 75 ? B 12.57362 3.26905 -4.51588 1 2 B GLN 91.426 1
+ATOM 2353 N N . LEU 76 76 ? B 12.02683 2.46196 -9.89853 1 2 B LEU 97.278 1
+ATOM 2354 C CA . LEU 76 76 ? B 12.83747 3.33044 -10.73787 1 2 B LEU 97.278 1
+ATOM 2355 C C . LEU 76 76 ? B 12.71463 4.75914 -10.23314 1 2 B LEU 97.278 1
+ATOM 2356 O O . LEU 76 76 ? B 11.61215 5.30052 -10.14427 1 2 B LEU 97.278 1
+ATOM 2357 C CB . LEU 76 76 ? B 12.39753 3.24919 -12.20121 1 2 B LEU 97.278 1
+ATOM 2358 C CG . LEU 76 76 ? B 13.08626 4.19813 -13.17338 1 2 B LEU 97.278 1
+ATOM 2359 C CD1 . LEU 76 76 ? B 14.57875 3.92324 -13.22913 1 2 B LEU 97.278 1
+ATOM 2360 C CD2 . LEU 76 76 ? B 12.45580 4.08396 -14.55219 1 2 B LEU 97.278 1
+ATOM 2361 N N . ASN 77 77 ? B 13.85221 5.34427 -9.90557 1 2 B ASN 95.160 1
+ATOM 2362 C CA . ASN 77 77 ? B 13.90126 6.70681 -9.40269 1 2 B ASN 95.160 1
+ATOM 2363 C C . ASN 77 77 ? B 14.55264 7.60382 -10.44594 1 2 B ASN 95.160 1
+ATOM 2364 O O . ASN 77 77 ? B 15.72979 7.44104 -10.76678 1 2 B ASN 95.160 1
+ATOM 2365 C CB . ASN 77 77 ? B 14.66177 6.76726 -8.08487 1 2 B ASN 95.160 1
+ATOM 2366 C CG . ASN 77 77 ? B 14.01530 5.93808 -7.00189 1 2 B ASN 95.160 1
+ATOM 2367 O OD1 . ASN 77 77 ? B 14.55255 4.91391 -6.58491 1 2 B ASN 95.160 1
+ATOM 2368 N ND2 . ASN 77 77 ? B 12.85620 6.37767 -6.54430 1 2 B ASN 95.160 1
+ATOM 2369 N N . LEU 78 78 ? B 13.76848 8.53304 -10.96813 1 2 B LEU 97.686 1
+ATOM 2370 C CA . LEU 78 78 ? B 14.20717 9.48593 -11.97566 1 2 B LEU 97.686 1
+ATOM 2371 C C . LEU 78 78 ? B 13.99531 10.91791 -11.50328 1 2 B LEU 97.686 1
+ATOM 2372 O O . LEU 78 78 ? B 13.77093 11.81989 -12.31390 1 2 B LEU 97.686 1
+ATOM 2373 C CB . LEU 78 78 ? B 13.46557 9.25117 -13.29396 1 2 B LEU 97.686 1
+ATOM 2374 C CG . LEU 78 78 ? B 13.84013 8.00591 -14.09153 1 2 B LEU 97.686 1
+ATOM 2375 C CD1 . LEU 78 78 ? B 12.80713 7.74517 -15.17648 1 2 B LEU 97.686 1
+ATOM 2376 C CD2 . LEU 78 78 ? B 15.22470 8.16506 -14.68925 1 2 B LEU 97.686 1
+ATOM 2377 N N . ASP 79 79 ? B 14.06289 11.13695 -10.22896 1 2 B ASP 93.385 1
+ATOM 2378 C CA . ASP 79 79 ? B 13.82795 12.46320 -9.69615 1 2 B ASP 93.385 1
+ATOM 2379 C C . ASP 79 79 ? B 15.04614 13.35859 -9.88675 1 2 B ASP 93.385 1
+ATOM 2380 O O . ASP 79 79 ? B 16.18198 12.90102 -9.92791 1 2 B ASP 93.385 1
+ATOM 2381 C CB . ASP 79 79 ? B 13.44585 12.39897 -8.21489 1 2 B ASP 93.385 1
+ATOM 2382 C CG . ASP 79 79 ? B 14.48625 11.70280 -7.37990 1 2 B ASP 93.385 1
+ATOM 2383 O OD1 . ASP 79 79 ? B 14.75093 10.51300 -7.62497 1 2 B ASP 93.385 1
+ATOM 2384 O OD2 . ASP 79 79 ? B 15.03221 12.34712 -6.45912 1 2 B ASP 93.385 1
+ATOM 2385 N N . ARG 80 80 ? B 14.78049 14.64338 -10.03576 1 2 B ARG 94.355 1
+ATOM 2386 C CA . ARG 80 80 ? B 15.81762 15.66827 -10.16116 1 2 B ARG 94.355 1
+ATOM 2387 C C . ARG 80 80 ? B 16.76772 15.36649 -11.31151 1 2 B ARG 94.355 1
+ATOM 2388 O O . ARG 80 80 ? B 17.98656 15.47392 -11.17345 1 2 B ARG 94.355 1
+ATOM 2389 C CB . ARG 80 80 ? B 16.58232 15.82860 -8.84646 1 2 B ARG 94.355 1
+ATOM 2390 C CG . ARG 80 80 ? B 15.70714 16.28462 -7.68625 1 2 B ARG 94.355 1
+ATOM 2391 C CD . ARG 80 80 ? B 16.51251 16.45980 -6.41816 1 2 B ARG 94.355 1
+ATOM 2392 N NE . ARG 80 80 ? B 17.12780 15.20967 -5.99117 1 2 B ARG 94.355 1
+ATOM 2393 C CZ . ARG 80 80 ? B 16.52666 14.30094 -5.23364 1 2 B ARG 94.355 1
+ATOM 2394 N NH1 . ARG 80 80 ? B 15.29152 14.50735 -4.79230 1 2 B ARG 94.355 1
+ATOM 2395 N NH2 . ARG 80 80 ? B 17.16504 13.18539 -4.91780 1 2 B ARG 94.355 1
+ATOM 2396 N N . CYS 81 81 ? B 16.20604 14.99961 -12.44084 1 2 B CYS 97.172 1
+ATOM 2397 C CA . CYS 81 81 ? B 16.99591 14.69329 -13.62306 1 2 B CYS 97.172 1
+ATOM 2398 C C . CYS 81 81 ? B 16.82051 15.71786 -14.73283 1 2 B CYS 97.172 1
+ATOM 2399 O O . CYS 81 81 ? B 17.24055 15.46204 -15.86349 1 2 B CYS 97.172 1
+ATOM 2400 C CB . CYS 81 81 ? B 16.63875 13.30071 -14.15083 1 2 B CYS 97.172 1
+ATOM 2401 S SG . CYS 81 81 ? B 17.09747 11.95262 -13.04222 1 2 B CYS 97.172 1
+ATOM 2402 N N . GLU 82 82 ? B 16.22335 16.85400 -14.46679 1 2 B GLU 94.452 1
+ATOM 2403 C CA . GLU 82 82 ? B 15.92418 17.85733 -15.48720 1 2 B GLU 94.452 1
+ATOM 2404 C C . GLU 82 82 ? B 15.11041 17.25559 -16.62748 1 2 B GLU 94.452 1
+ATOM 2405 O O . GLU 82 82 ? B 15.23000 17.66610 -17.78314 1 2 B GLU 94.452 1
+ATOM 2406 C CB . GLU 82 82 ? B 17.21516 18.47996 -16.02272 1 2 B GLU 94.452 1
+ATOM 2407 C CG . GLU 82 82 ? B 18.06626 19.14937 -14.95558 1 2 B GLU 94.452 1
+ATOM 2408 C CD . GLU 82 82 ? B 17.41169 20.38793 -14.37035 1 2 B GLU 94.452 1
+ATOM 2409 O OE1 . GLU 82 82 ? B 16.65224 21.06700 -15.09478 1 2 B GLU 94.452 1
+ATOM 2410 O OE2 . GLU 82 82 ? B 17.65967 20.68533 -13.18722 1 2 B GLU 94.452 1
+ATOM 2411 N N . LEU 83 83 ? B 14.26881 16.29886 -16.27659 1 2 B LEU 97.221 1
+ATOM 2412 C CA . LEU 83 83 ? B 13.51658 15.55850 -17.27799 1 2 B LEU 97.221 1
+ATOM 2413 C C . LEU 83 83 ? B 12.41359 16.43461 -17.84805 1 2 B LEU 97.221 1
+ATOM 2414 O O . LEU 83 83 ? B 11.61121 16.99779 -17.10486 1 2 B LEU 97.221 1
+ATOM 2415 C CB . LEU 83 83 ? B 12.92969 14.29384 -16.65653 1 2 B LEU 97.221 1
+ATOM 2416 C CG . LEU 83 83 ? B 12.21982 13.31220 -17.57294 1 2 B LEU 97.221 1
+ATOM 2417 C CD1 . LEU 83 83 ? B 13.22434 12.66939 -18.51470 1 2 B LEU 97.221 1
+ATOM 2418 C CD2 . LEU 83 83 ? B 11.50232 12.25656 -16.75116 1 2 B LEU 97.221 1
+ATOM 2419 N N . THR 84 84 ? B 12.40151 16.53945 -19.17989 1 2 B THR 96.258 1
+ATOM 2420 C CA . THR 84 84 ? B 11.35849 17.26999 -19.87973 1 2 B THR 96.258 1
+ATOM 2421 C C . THR 84 84 ? B 10.46833 16.36320 -20.71088 1 2 B THR 96.258 1
+ATOM 2422 O O . THR 84 84 ? B 9.37195 16.77308 -21.10471 1 2 B THR 96.258 1
+ATOM 2423 C CB . THR 84 84 ? B 11.95872 18.34206 -20.79344 1 2 B THR 96.258 1
+ATOM 2424 O OG1 . THR 84 84 ? B 12.80718 17.72028 -21.76266 1 2 B THR 96.258 1
+ATOM 2425 C CG2 . THR 84 84 ? B 12.77049 19.34272 -19.98708 1 2 B THR 96.258 1
+ATOM 2426 N N . LYS 85 85 ? B 10.92802 15.15226 -20.98309 1 2 B LYS 94.492 1
+ATOM 2427 C CA . LYS 85 85 ? B 10.16044 14.22780 -21.80378 1 2 B LYS 94.492 1
+ATOM 2428 C C . LYS 85 85 ? B 10.43682 12.80193 -21.36177 1 2 B LYS 94.492 1
+ATOM 2429 O O . LYS 85 85 ? B 11.59107 12.41547 -21.16220 1 2 B LYS 94.492 1
+ATOM 2430 C CB . LYS 85 85 ? B 10.50609 14.39372 -23.28164 1 2 B LYS 94.492 1
+ATOM 2431 C CG . LYS 85 85 ? B 9.71325 13.49657 -24.21533 1 2 B LYS 94.492 1
+ATOM 2432 C CD . LYS 85 85 ? B 10.09503 13.73474 -25.66503 1 2 B LYS 94.492 1
+ATOM 2433 C CE . LYS 85 85 ? B 9.31738 12.84790 -26.60487 1 2 B LYS 94.492 1
+ATOM 2434 N NZ . LYS 85 85 ? B 9.71205 13.06369 -28.02770 1 2 B LYS 94.492 1
+ATOM 2435 N N . LEU 86 86 ? B 9.37219 12.03860 -21.21240 1 2 B LEU 96.082 1
+ATOM 2436 C CA . LEU 86 86 ? B 9.46719 10.63204 -20.86534 1 2 B LEU 96.082 1
+ATOM 2437 C C . LEU 86 86 ? B 8.80920 9.81430 -21.96380 1 2 B LEU 96.082 1
+ATOM 2438 O O . LEU 86 86 ? B 7.62788 9.98474 -22.24613 1 2 B LEU 96.082 1
+ATOM 2439 C CB . LEU 86 86 ? B 8.79486 10.34315 -19.52118 1 2 B LEU 96.082 1
+ATOM 2440 C CG . LEU 86 86 ? B 8.89591 8.90430 -19.02415 1 2 B LEU 96.082 1
+ATOM 2441 C CD1 . LEU 86 86 ? B 10.32044 8.59702 -18.59014 1 2 B LEU 96.082 1
+ATOM 2442 C CD2 . LEU 86 86 ? B 7.91875 8.65098 -17.89407 1 2 B LEU 96.082 1
+ATOM 2443 N N . GLN 87 87 ? B 9.58265 8.93797 -22.58033 1 2 B GLN 90.923 1
+ATOM 2444 C CA . GLN 87 87 ? B 9.06900 8.05444 -23.61509 1 2 B GLN 90.923 1
+ATOM 2445 C C . GLN 87 87 ? B 8.60518 6.75361 -22.98033 1 2 B GLN 90.923 1
+ATOM 2446 O O . GLN 87 87 ? B 9.28339 6.19585 -22.11762 1 2 B GLN 90.923 1
+ATOM 2447 C CB . GLN 87 87 ? B 10.13537 7.79161 -24.67509 1 2 B GLN 90.923 1
+ATOM 2448 C CG . GLN 87 87 ? B 10.57931 9.04272 -25.41190 1 2 B GLN 90.923 1
+ATOM 2449 C CD . GLN 87 87 ? B 11.70743 8.77963 -26.38180 1 2 B GLN 90.923 1
+ATOM 2450 O OE1 . GLN 87 87 ? B 12.51529 7.87493 -26.17853 1 2 B GLN 90.923 1
+ATOM 2451 N NE2 . GLN 87 87 ? B 11.77612 9.57205 -27.44209 1 2 B GLN 90.923 1
+ATOM 2452 N N . VAL 88 88 ? B 7.45015 6.26445 -23.42440 1 2 B VAL 90.494 1
+ATOM 2453 C CA . VAL 88 88 ? B 6.78914 5.16064 -22.74554 1 2 B VAL 90.494 1
+ATOM 2454 C C . VAL 88 88 ? B 6.64011 3.94447 -23.64735 1 2 B VAL 90.494 1
+ATOM 2455 O O . VAL 88 88 ? B 5.73591 3.13276 -23.45536 1 2 B VAL 90.494 1
+ATOM 2456 C CB . VAL 88 88 ? B 5.40769 5.58987 -22.21128 1 2 B VAL 90.494 1
+ATOM 2457 C CG1 . VAL 88 88 ? B 5.57002 6.68085 -21.16434 1 2 B VAL 90.494 1
+ATOM 2458 C CG2 . VAL 88 88 ? B 4.53088 6.07669 -23.35250 1 2 B VAL 90.494 1
+ATOM 2459 N N . ASP 89 89 ? B 7.51380 3.78264 -24.60909 1 2 B ASP 83.969 1
+ATOM 2460 C CA . ASP 89 89 ? B 7.46461 2.60632 -25.45929 1 2 B ASP 83.969 1
+ATOM 2461 C C . ASP 89 89 ? B 7.86103 1.36578 -24.67417 1 2 B ASP 83.969 1
+ATOM 2462 O O . ASP 89 89 ? B 8.63322 1.42406 -23.71843 1 2 B ASP 83.969 1
+ATOM 2463 C CB . ASP 89 89 ? B 8.38449 2.76374 -26.67246 1 2 B ASP 83.969 1
+ATOM 2464 C CG . ASP 89 89 ? B 7.91077 3.84759 -27.61899 1 2 B ASP 83.969 1
+ATOM 2465 O OD1 . ASP 89 89 ? B 6.76391 4.30975 -27.48910 1 2 B ASP 83.969 1
+ATOM 2466 O OD2 . ASP 89 89 ? B 8.69839 4.23739 -28.50705 1 2 B ASP 83.969 1
+ATOM 2467 N N . GLY 90 90 ? B 7.32635 0.22815 -25.10631 1 2 B GLY 89.672 1
+ATOM 2468 C CA . GLY 90 90 ? B 7.62438 -1.02934 -24.46176 1 2 B GLY 89.672 1
+ATOM 2469 C C . GLY 90 90 ? B 6.79637 -1.24131 -23.21217 1 2 B GLY 89.672 1
+ATOM 2470 O O . GLY 90 90 ? B 5.88890 -0.46748 -22.89596 1 2 B GLY 89.672 1
+ATOM 2471 N N . THR 91 91 ? B 7.12676 -2.29925 -22.50274 1 2 B THR 91.862 1
+ATOM 2472 C CA . THR 91 91 ? B 6.38946 -2.67006 -21.30631 1 2 B THR 91.862 1
+ATOM 2473 C C . THR 91 91 ? B 7.36232 -3.11782 -20.23006 1 2 B THR 91.862 1
+ATOM 2474 O O . THR 91 91 ? B 8.26618 -3.90842 -20.48993 1 2 B THR 91.862 1
+ATOM 2475 C CB . THR 91 91 ? B 5.38197 -3.78314 -21.59714 1 2 B THR 91.862 1
+ATOM 2476 O OG1 . THR 91 91 ? B 4.43535 -3.33394 -22.57514 1 2 B THR 91.862 1
+ATOM 2477 C CG2 . THR 91 91 ? B 4.63078 -4.17965 -20.33515 1 2 B THR 91.862 1
+ATOM 2478 N N . LEU 92 92 ? B 7.17277 -2.59818 -19.03164 1 2 B LEU 95.878 1
+ATOM 2479 C CA . LEU 92 92 ? B 7.87303 -3.04740 -17.84210 1 2 B LEU 95.878 1
+ATOM 2480 C C . LEU 92 92 ? B 6.84857 -3.70565 -16.93366 1 2 B LEU 95.878 1
+ATOM 2481 O O . LEU 92 92 ? B 6.18736 -3.03061 -16.14119 1 2 B LEU 95.878 1
+ATOM 2482 C CB . LEU 92 92 ? B 8.56777 -1.88001 -17.14162 1 2 B LEU 95.878 1
+ATOM 2483 C CG . LEU 92 92 ? B 9.56931 -1.10655 -17.99161 1 2 B LEU 95.878 1
+ATOM 2484 C CD1 . LEU 92 92 ? B 10.11607 0.08895 -17.22416 1 2 B LEU 95.878 1
+ATOM 2485 C CD2 . LEU 92 92 ? B 10.70438 -2.01701 -18.42773 1 2 B LEU 95.878 1
+ATOM 2486 N N . PRO 93 93 ? B 6.70653 -5.01624 -17.03736 1 2 B PRO 91.064 1
+ATOM 2487 C CA . PRO 93 93 ? B 5.53510 -5.65612 -16.42746 1 2 B PRO 91.064 1
+ATOM 2488 C C . PRO 93 93 ? B 5.52390 -5.67380 -14.90867 1 2 B PRO 91.064 1
+ATOM 2489 O O . PRO 93 93 ? B 4.44564 -5.81283 -14.32607 1 2 B PRO 91.064 1
+ATOM 2490 C CB . PRO 93 93 ? B 5.59045 -7.08175 -16.99072 1 2 B PRO 91.064 1
+ATOM 2491 C CG . PRO 93 93 ? B 7.02229 -7.30025 -17.33279 1 2 B PRO 91.064 1
+ATOM 2492 C CD . PRO 93 93 ? B 7.53120 -5.96845 -17.79512 1 2 B PRO 91.064 1
+ATOM 2493 N N . VAL 94 94 ? B 6.67903 -5.55730 -14.26072 1 2 B VAL 92.382 1
+ATOM 2494 C CA . VAL 94 94 ? B 6.71467 -5.68005 -12.80984 1 2 B VAL 92.382 1
+ATOM 2495 C C . VAL 94 94 ? B 7.15488 -4.39311 -12.12908 1 2 B VAL 92.382 1
+ATOM 2496 O O . VAL 94 94 ? B 7.35780 -4.38605 -10.91381 1 2 B VAL 92.382 1
+ATOM 2497 C CB . VAL 94 94 ? B 7.63137 -6.84000 -12.36131 1 2 B VAL 92.382 1
+ATOM 2498 C CG1 . VAL 94 94 ? B 7.11391 -8.16586 -12.89610 1 2 B VAL 92.382 1
+ATOM 2499 C CG2 . VAL 94 94 ? B 9.06437 -6.59196 -12.81074 1 2 B VAL 92.382 1
+ATOM 2500 N N . LEU 95 95 ? B 7.29419 -3.31371 -12.86820 1 2 B LEU 96.005 1
+ATOM 2501 C CA . LEU 95 95 ? B 7.69418 -2.05886 -12.25160 1 2 B LEU 96.005 1
+ATOM 2502 C C . LEU 95 95 ? B 6.55865 -1.53503 -11.38527 1 2 B LEU 96.005 1
+ATOM 2503 O O . LEU 95 95 ? B 5.46018 -1.28965 -11.87248 1 2 B LEU 96.005 1
+ATOM 2504 C CB . LEU 95 95 ? B 8.07833 -1.01282 -13.29580 1 2 B LEU 96.005 1
+ATOM 2505 C CG . LEU 95 95 ? B 8.69210 0.26002 -12.71541 1 2 B LEU 96.005 1
+ATOM 2506 C CD1 . LEU 95 95 ? B 10.08232 -0.02201 -12.16603 1 2 B LEU 96.005 1
+ATOM 2507 C CD2 . LEU 95 95 ? B 8.74707 1.36500 -13.75045 1 2 B LEU 96.005 1
+ATOM 2508 N N . GLY 96 96 ? B 6.84459 -1.38770 -10.10815 1 2 B GLY 93.473 1
+ATOM 2509 C CA . GLY 96 96 ? B 5.83001 -0.97267 -9.16378 1 2 B GLY 93.473 1
+ATOM 2510 C C . GLY 96 96 ? B 5.95058 0.45554 -8.67372 1 2 B GLY 93.473 1
+ATOM 2511 O O . GLY 96 96 ? B 4.95946 1.02865 -8.21272 1 2 B GLY 93.473 1
+ATOM 2512 N N . THR 97 97 ? B 7.13718 1.04009 -8.75735 1 2 B THR 91.468 1
+ATOM 2513 C CA . THR 97 97 ? B 7.35873 2.38631 -8.25194 1 2 B THR 91.468 1
+ATOM 2514 C C . THR 97 97 ? B 8.13489 3.18936 -9.27861 1 2 B THR 91.468 1
+ATOM 2515 O O . THR 97 97 ? B 9.19573 2.76463 -9.73820 1 2 B THR 91.468 1
+ATOM 2516 C CB . THR 97 97 ? B 8.12207 2.36891 -6.92324 1 2 B THR 91.468 1
+ATOM 2517 O OG1 . THR 97 97 ? B 7.35435 1.65191 -5.94237 1 2 B THR 91.468 1
+ATOM 2518 C CG2 . THR 97 97 ? B 8.35258 3.79034 -6.41622 1 2 B THR 91.468 1
+ATOM 2519 N N . LEU 98 98 ? B 7.58633 4.35128 -9.61503 1 2 B LEU 97.184 1
+ATOM 2520 C CA . LEU 98 98 ? B 8.23104 5.25810 -10.55424 1 2 B LEU 97.184 1
+ATOM 2521 C C . LEU 98 98 ? B 8.23570 6.65528 -9.95484 1 2 B LEU 97.184 1
+ATOM 2522 O O . LEU 98 98 ? B 7.17891 7.23203 -9.70631 1 2 B LEU 97.184 1
+ATOM 2523 C CB . LEU 98 98 ? B 7.51113 5.26090 -11.90507 1 2 B LEU 97.184 1
+ATOM 2524 C CG . LEU 98 98 ? B 8.02874 6.24131 -12.95332 1 2 B LEU 97.184 1
+ATOM 2525 C CD1 . LEU 98 98 ? B 9.48573 5.96089 -13.28495 1 2 B LEU 97.184 1
+ATOM 2526 C CD2 . LEU 98 98 ? B 7.16764 6.17315 -14.20665 1 2 B LEU 97.184 1
+ATOM 2527 N N . ASP 99 99 ? B 9.42764 7.17095 -9.71949 1 2 B ASP 94.474 1
+ATOM 2528 C CA . ASP 99 99 ? B 9.60458 8.48859 -9.12672 1 2 B ASP 94.474 1
+ATOM 2529 C C . ASP 99 99 ? B 10.09140 9.45236 -10.20063 1 2 B ASP 94.474 1
+ATOM 2530 O O . ASP 99 99 ? B 11.22062 9.33814 -10.68297 1 2 B ASP 94.474 1
+ATOM 2531 C CB . ASP 99 99 ? B 10.59413 8.42080 -7.96133 1 2 B ASP 94.474 1
+ATOM 2532 C CG . ASP 99 99 ? B 10.61116 9.69603 -7.12955 1 2 B ASP 94.474 1
+ATOM 2533 O OD1 . ASP 99 99 ? B 10.09235 10.72959 -7.59398 1 2 B ASP 94.474 1
+ATOM 2534 O OD2 . ASP 99 99 ? B 11.14369 9.65027 -6.00215 1 2 B ASP 94.474 1
+ATOM 2535 N N . LEU 100 100 ? B 9.22622 10.38379 -10.56343 1 2 B LEU 98.018 1
+ATOM 2536 C CA . LEU 100 100 ? B 9.52937 11.41559 -11.54757 1 2 B LEU 98.018 1
+ATOM 2537 C C . LEU 100 100 ? B 9.51758 12.80578 -10.92614 1 2 B LEU 98.018 1
+ATOM 2538 O O . LEU 100 100 ? B 9.39506 13.80199 -11.64044 1 2 B LEU 98.018 1
+ATOM 2539 C CB . LEU 100 100 ? B 8.53088 11.35553 -12.70791 1 2 B LEU 98.018 1
+ATOM 2540 C CG . LEU 100 100 ? B 8.52754 10.08281 -13.55037 1 2 B LEU 98.018 1
+ATOM 2541 C CD1 . LEU 100 100 ? B 7.29485 10.04281 -14.43583 1 2 B LEU 98.018 1
+ATOM 2542 C CD2 . LEU 100 100 ? B 9.79429 9.99570 -14.37859 1 2 B LEU 98.018 1
+ATOM 2543 N N . SER 101 101 ? B 9.65977 12.88780 -9.63134 1 2 B SER 94.823 1
+ATOM 2544 C CA . SER 101 101 ? B 9.52937 14.15962 -8.94172 1 2 B SER 94.823 1
+ATOM 2545 C C . SER 101 101 ? B 10.70656 15.08289 -9.24345 1 2 B SER 94.823 1
+ATOM 2546 O O . SER 101 101 ? B 11.78958 14.65253 -9.63980 1 2 B SER 94.823 1
+ATOM 2547 C CB . SER 101 101 ? B 9.41231 13.94422 -7.42852 1 2 B SER 94.823 1
+ATOM 2548 O OG . SER 101 101 ? B 10.56820 13.31771 -6.90600 1 2 B SER 94.823 1
+ATOM 2549 N N . HIS 102 102 ? B 10.46571 16.35732 -9.07439 1 2 B HIS 94.241 1
+ATOM 2550 C CA . HIS 102 102 ? B 11.48600 17.39157 -9.21997 1 2 B HIS 94.241 1
+ATOM 2551 C C . HIS 102 102 ? B 12.11207 17.37154 -10.61109 1 2 B HIS 94.241 1
+ATOM 2552 O O . HIS 102 102 ? B 13.33298 17.45031 -10.76320 1 2 B HIS 94.241 1
+ATOM 2553 C CB . HIS 102 102 ? B 12.56676 17.26500 -8.14115 1 2 B HIS 94.241 1
+ATOM 2554 C CG . HIS 102 102 ? B 12.05188 17.45785 -6.75156 1 2 B HIS 94.241 1
+ATOM 2555 N ND1 . HIS 102 102 ? B 11.90735 18.70220 -6.18134 1 2 B HIS 94.241 1
+ATOM 2556 C CD2 . HIS 102 102 ? B 11.65169 16.56224 -5.82161 1 2 B HIS 94.241 1
+ATOM 2557 C CE1 . HIS 102 102 ? B 11.43569 18.56241 -4.95722 1 2 B HIS 94.241 1
+ATOM 2558 N NE2 . HIS 102 102 ? B 11.27349 17.27477 -4.71407 1 2 B HIS 94.241 1
+ATOM 2559 N N . ASN 103 103 ? B 11.28115 17.25881 -11.61237 1 2 B ASN 97.902 1
+ATOM 2560 C CA . ASN 103 103 ? B 11.71390 17.36410 -12.99731 1 2 B ASN 97.902 1
+ATOM 2561 C C . ASN 103 103 ? B 11.03642 18.57103 -13.62908 1 2 B ASN 97.902 1
+ATOM 2562 O O . ASN 103 103 ? B 10.52826 19.46445 -12.93608 1 2 B ASN 97.902 1
+ATOM 2563 C CB . ASN 103 103 ? B 11.41118 16.06762 -13.75184 1 2 B ASN 97.902 1
+ATOM 2564 C CG . ASN 103 103 ? B 12.43809 14.99002 -13.46913 1 2 B ASN 97.902 1
+ATOM 2565 O OD1 . ASN 103 103 ? B 13.59037 15.10829 -13.88025 1 2 B ASN 97.902 1
+ATOM 2566 N ND2 . ASN 103 103 ? B 12.02900 13.94456 -12.77313 1 2 B ASN 97.902 1
+ATOM 2567 N N . GLN 104 104 ? B 11.03913 18.61724 -14.95186 1 2 B GLN 95.901 1
+ATOM 2568 C CA . GLN 104 104 ? B 10.48992 19.73850 -15.70000 1 2 B GLN 95.901 1
+ATOM 2569 C C . GLN 104 104 ? B 9.34288 19.30806 -16.60768 1 2 B GLN 95.901 1
+ATOM 2570 O O . GLN 104 104 ? B 9.10367 19.92144 -17.64577 1 2 B GLN 95.901 1
+ATOM 2571 C CB . GLN 104 104 ? B 11.58644 20.40136 -16.53362 1 2 B GLN 95.901 1
+ATOM 2572 C CG . GLN 104 104 ? B 12.83382 20.76764 -15.74410 1 2 B GLN 95.901 1
+ATOM 2573 C CD . GLN 104 104 ? B 12.55804 21.81633 -14.69602 1 2 B GLN 95.901 1
+ATOM 2574 O OE1 . GLN 104 104 ? B 11.73301 22.70826 -14.89452 1 2 B GLN 95.901 1
+ATOM 2575 N NE2 . GLN 104 104 ? B 13.24910 21.71669 -13.57358 1 2 B GLN 95.901 1
+ATOM 2576 N N . LEU 105 105 ? B 8.61422 18.28221 -16.21804 1 2 B LEU 97.365 1
+ATOM 2577 C CA . LEU 105 105 ? B 7.50881 17.80394 -17.02661 1 2 B LEU 97.365 1
+ATOM 2578 C C . LEU 105 105 ? B 6.37096 18.81143 -17.00754 1 2 B LEU 97.365 1
+ATOM 2579 O O . LEU 105 105 ? B 6.01373 19.34273 -15.95475 1 2 B LEU 97.365 1
+ATOM 2580 C CB . LEU 105 105 ? B 7.01229 16.45127 -16.51921 1 2 B LEU 97.365 1
+ATOM 2581 C CG . LEU 105 105 ? B 8.00553 15.29571 -16.58657 1 2 B LEU 97.365 1
+ATOM 2582 C CD1 . LEU 105 105 ? B 7.43604 14.06343 -15.89824 1 2 B LEU 97.365 1
+ATOM 2583 C CD2 . LEU 105 105 ? B 8.36547 14.99555 -18.03190 1 2 B LEU 97.365 1
+ATOM 2584 N N . GLN 106 106 ? B 5.80949 19.05199 -18.18478 1 2 B GLN 95.043 1
+ATOM 2585 C CA . GLN 106 106 ? B 4.66770 19.94134 -18.32015 1 2 B GLN 95.043 1
+ATOM 2586 C C . GLN 106 106 ? B 3.38208 19.19921 -18.64271 1 2 B GLN 95.043 1
+ATOM 2587 O O . GLN 106 106 ? B 2.33655 19.83147 -18.82017 1 2 B GLN 95.043 1
+ATOM 2588 C CB . GLN 106 106 ? B 4.94068 21.00482 -19.38512 1 2 B GLN 95.043 1
+ATOM 2589 C CG . GLN 106 106 ? B 6.03265 21.97476 -18.99159 1 2 B GLN 95.043 1
+ATOM 2590 C CD . GLN 106 106 ? B 6.20847 23.09135 -19.99655 1 2 B GLN 95.043 1
+ATOM 2591 O OE1 . GLN 106 106 ? B 5.86930 22.94977 -21.15903 1 2 B GLN 95.043 1
+ATOM 2592 N NE2 . GLN 106 106 ? B 6.74904 24.21469 -19.54934 1 2 B GLN 95.043 1
+ATOM 2593 N N . SER 107 107 ? B 3.44612 17.88915 -18.70846 1 2 B SER 92.093 1
+ATOM 2594 C CA . SER 107 107 ? B 2.26857 17.06471 -18.90751 1 2 B SER 92.093 1
+ATOM 2595 C C . SER 107 107 ? B 2.50457 15.72361 -18.23218 1 2 B SER 92.093 1
+ATOM 2596 O O . SER 107 107 ? B 3.64296 15.26636 -18.10962 1 2 B SER 92.093 1
+ATOM 2597 C CB . SER 107 107 ? B 1.95257 16.87053 -20.39464 1 2 B SER 92.093 1
+ATOM 2598 O OG . SER 107 107 ? B 3.00670 16.18882 -21.04209 1 2 B SER 92.093 1
+ATOM 2599 N N . LEU 108 108 ? B 1.41535 15.09819 -17.81120 1 2 B LEU 92.810 1
+ATOM 2600 C CA . LEU 108 108 ? B 1.52452 13.82836 -17.11418 1 2 B LEU 92.810 1
+ATOM 2601 C C . LEU 108 108 ? B 1.86480 12.71749 -18.09699 1 2 B LEU 92.810 1
+ATOM 2602 O O . LEU 108 108 ? B 1.19606 12.56642 -19.11490 1 2 B LEU 92.810 1
+ATOM 2603 C CB . LEU 108 108 ? B 0.22312 13.49265 -16.38865 1 2 B LEU 92.810 1
+ATOM 2604 C CG . LEU 108 108 ? B 0.24598 12.21412 -15.54818 1 2 B LEU 92.810 1
+ATOM 2605 C CD1 . LEU 108 108 ? B 1.16822 12.38890 -14.34293 1 2 B LEU 92.810 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -1.15376 11.82571 -15.11264 1 2 B LEU 92.810 1
+ATOM 2607 N N . PRO 109 109 ? B 2.90588 11.95254 -17.79657 1 2 B PRO 90.636 1
+ATOM 2608 C CA . PRO 109 109 ? B 3.18986 10.81491 -18.67335 1 2 B PRO 90.636 1
+ATOM 2609 C C . PRO 109 109 ? B 2.02867 9.82369 -18.68149 1 2 B PRO 90.636 1
+ATOM 2610 O O . PRO 109 109 ? B 1.43219 9.53747 -17.64271 1 2 B PRO 90.636 1
+ATOM 2611 C CB . PRO 109 109 ? B 4.44144 10.19219 -18.04800 1 2 B PRO 90.636 1
+ATOM 2612 C CG . PRO 109 109 ? B 5.05861 11.27862 -17.24341 1 2 B PRO 90.636 1
+ATOM 2613 C CD . PRO 109 109 ? B 3.91835 12.10493 -16.73374 1 2 B PRO 90.636 1
+ATOM 2614 N N . LEU 110 110 ? B 1.71955 9.30649 -19.85574 1 2 B LEU 89.613 1
+ATOM 2615 C CA . LEU 110 110 ? B 0.65730 8.32710 -20.02658 1 2 B LEU 89.613 1
+ATOM 2616 C C . LEU 110 110 ? B 1.27847 6.93780 -19.99704 1 2 B LEU 89.613 1
+ATOM 2617 O O . LEU 110 110 ? B 1.79587 6.44668 -20.99920 1 2 B LEU 89.613 1
+ATOM 2618 C CB . LEU 110 110 ? B -0.09616 8.57937 -21.32724 1 2 B LEU 89.613 1
+ATOM 2619 C CG . LEU 110 110 ? B -0.64013 9.99740 -21.47908 1 2 B LEU 89.613 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -1.35704 10.16873 -22.81016 1 2 B LEU 89.613 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -1.55808 10.34914 -20.32026 1 2 B LEU 89.613 1
+ATOM 2622 N N . LEU 111 111 ? B 1.21026 6.31118 -18.83873 1 2 B LEU 94.661 1
+ATOM 2623 C CA . LEU 111 111 ? B 2.01980 5.14380 -18.52777 1 2 B LEU 94.661 1
+ATOM 2624 C C . LEU 111 111 ? B 1.23656 3.83996 -18.48231 1 2 B LEU 94.661 1
+ATOM 2625 O O . LEU 111 111 ? B 1.83042 2.78660 -18.24774 1 2 B LEU 94.661 1
+ATOM 2626 C CB . LEU 111 111 ? B 2.72218 5.34260 -17.18284 1 2 B LEU 94.661 1
+ATOM 2627 C CG . LEU 111 111 ? B 3.50993 6.63875 -17.01366 1 2 B LEU 94.661 1
+ATOM 2628 C CD1 . LEU 111 111 ? B 3.85009 6.86343 -15.55168 1 2 B LEU 94.661 1
+ATOM 2629 C CD2 . LEU 111 111 ? B 4.76209 6.59673 -17.86836 1 2 B LEU 94.661 1
+ATOM 2630 N N . GLY 112 112 ? B -0.07010 3.88091 -18.68913 1 2 B GLY 94.134 1
+ATOM 2631 C CA . GLY 112 112 ? B -0.88801 2.70652 -18.46824 1 2 B GLY 94.134 1
+ATOM 2632 C C . GLY 112 112 ? B -0.51677 1.50692 -19.31737 1 2 B GLY 94.134 1
+ATOM 2633 O O . GLY 112 112 ? B -0.53900 0.36816 -18.83706 1 2 B GLY 94.134 1
+ATOM 2634 N N . GLN 113 113 ? B -0.16810 1.74397 -20.57021 1 2 B GLN 90.293 1
+ATOM 2635 C CA . GLN 113 113 ? B 0.17575 0.63996 -21.44948 1 2 B GLN 90.293 1
+ATOM 2636 C C . GLN 113 113 ? B 1.59680 0.13681 -21.22724 1 2 B GLN 90.293 1
+ATOM 2637 O O . GLN 113 113 ? B 1.92690 -0.97886 -21.63952 1 2 B GLN 90.293 1
+ATOM 2638 C CB . GLN 113 113 ? B -0.00302 1.05603 -22.90711 1 2 B GLN 90.293 1
+ATOM 2639 C CG . GLN 113 113 ? B -1.42624 1.44061 -23.26517 1 2 B GLN 90.293 1
+ATOM 2640 C CD . GLN 113 113 ? B -2.38170 0.26526 -23.14931 1 2 B GLN 90.293 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -2.01971 -0.86637 -23.44795 1 2 B GLN 90.293 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -3.60859 0.54161 -22.71573 1 2 B GLN 90.293 1
+ATOM 2643 N N . THR 114 114 ? B 2.42636 0.93664 -20.62386 1 2 B THR 93.674 1
+ATOM 2644 C CA . THR 114 114 ? B 3.82202 0.57424 -20.40118 1 2 B THR 93.674 1
+ATOM 2645 C C . THR 114 114 ? B 4.04558 -0.04805 -19.03182 1 2 B THR 93.674 1
+ATOM 2646 O O . THR 114 114 ? B 4.86535 -0.96066 -18.89337 1 2 B THR 93.674 1
+ATOM 2647 C CB . THR 114 114 ? B 4.72318 1.80359 -20.56107 1 2 B THR 93.674 1
+ATOM 2648 O OG1 . THR 114 114 ? B 4.50402 2.39768 -21.84464 1 2 B THR 93.674 1
+ATOM 2649 C CG2 . THR 114 114 ? B 6.18634 1.42183 -20.42355 1 2 B THR 93.674 1
+ATOM 2650 N N . LEU 115 115 ? B 3.33995 0.41569 -18.01551 1 2 B LEU 96.560 1
+ATOM 2651 C CA . LEU 115 115 ? B 3.56063 0.00757 -16.63773 1 2 B LEU 96.560 1
+ATOM 2652 C C . LEU 115 115 ? B 2.26168 -0.50878 -16.02869 1 2 B LEU 96.560 1
+ATOM 2653 O O . LEU 115 115 ? B 1.65996 0.14735 -15.17392 1 2 B LEU 96.560 1
+ATOM 2654 C CB . LEU 115 115 ? B 4.11394 1.17562 -15.82003 1 2 B LEU 96.560 1
+ATOM 2655 C CG . LEU 115 115 ? B 5.31370 1.90941 -16.42279 1 2 B LEU 96.560 1
+ATOM 2656 C CD1 . LEU 115 115 ? B 5.67543 3.12374 -15.58282 1 2 B LEU 96.560 1
+ATOM 2657 C CD2 . LEU 115 115 ? B 6.49459 0.96327 -16.55189 1 2 B LEU 96.560 1
+ATOM 2658 N N . PRO 116 116 ? B 1.81849 -1.68265 -16.43523 1 2 B PRO 93.048 1
+ATOM 2659 C CA . PRO 116 116 ? B 0.53480 -2.17516 -15.93101 1 2 B PRO 93.048 1
+ATOM 2660 C C . PRO 116 116 ? B 0.53759 -2.52673 -14.45045 1 2 B PRO 93.048 1
+ATOM 2661 O O . PRO 116 116 ? B -0.53481 -2.58070 -13.84117 1 2 B PRO 93.048 1
+ATOM 2662 C CB . PRO 116 116 ? B 0.27994 -3.41673 -16.78855 1 2 B PRO 93.048 1
+ATOM 2663 C CG . PRO 116 116 ? B 1.63880 -3.87719 -17.19418 1 2 B PRO 93.048 1
+ATOM 2664 C CD . PRO 116 116 ? B 2.44167 -2.62308 -17.38433 1 2 B PRO 93.048 1
+ATOM 2665 N N . ALA 117 117 ? B 1.70324 -2.77936 -13.86832 1 2 B ALA 92.776 1
+ATOM 2666 C CA . ALA 117 117 ? B 1.79800 -3.15225 -12.46407 1 2 B ALA 92.776 1
+ATOM 2667 C C . ALA 117 117 ? B 2.19420 -1.98286 -11.57693 1 2 B ALA 92.776 1
+ATOM 2668 O O . ALA 117 117 ? B 2.50927 -2.18790 -10.40235 1 2 B ALA 92.776 1
+ATOM 2669 C CB . ALA 117 117 ? B 2.79434 -4.29801 -12.28300 1 2 B ALA 92.776 1
+ATOM 2670 N N . LEU 118 118 ? B 2.16381 -0.77624 -12.09848 1 2 B LEU 96.510 1
+ATOM 2671 C CA . LEU 118 118 ? B 2.60605 0.37746 -11.33141 1 2 B LEU 96.510 1
+ATOM 2672 C C . LEU 118 118 ? B 1.68678 0.60697 -10.13991 1 2 B LEU 96.510 1
+ATOM 2673 O O . LEU 118 118 ? B 0.46930 0.66724 -10.28356 1 2 B LEU 96.510 1
+ATOM 2674 C CB . LEU 118 118 ? B 2.64583 1.62304 -12.20984 1 2 B LEU 96.510 1
+ATOM 2675 C CG . LEU 118 118 ? B 3.35336 2.84283 -11.62607 1 2 B LEU 96.510 1
+ATOM 2676 C CD1 . LEU 118 118 ? B 4.84732 2.58422 -11.51956 1 2 B LEU 96.510 1
+ATOM 2677 C CD2 . LEU 118 118 ? B 3.07287 4.07305 -12.46331 1 2 B LEU 96.510 1
+ATOM 2678 N N . THR 119 119 ? B 2.30331 0.72375 -8.96602 1 2 B THR 90.784 1
+ATOM 2679 C CA . THR 119 119 ? B 1.56495 0.96596 -7.73893 1 2 B THR 90.784 1
+ATOM 2680 C C . THR 119 119 ? B 1.86551 2.32455 -7.12299 1 2 B THR 90.784 1
+ATOM 2681 O O . THR 119 119 ? B 1.03497 2.85592 -6.38176 1 2 B THR 90.784 1
+ATOM 2682 C CB . THR 119 119 ? B 1.85375 -0.12613 -6.70437 1 2 B THR 90.784 1
+ATOM 2683 O OG1 . THR 119 119 ? B 3.26264 -0.18863 -6.45052 1 2 B THR 90.784 1
+ATOM 2684 C CG2 . THR 119 119 ? B 1.37970 -1.47956 -7.20968 1 2 B THR 90.784 1
+ATOM 2685 N N . VAL 120 120 ? B 3.02922 2.88646 -7.39426 1 2 B VAL 91.196 1
+ATOM 2686 C CA . VAL 120 120 ? B 3.41134 4.18293 -6.85824 1 2 B VAL 91.196 1
+ATOM 2687 C C . VAL 120 120 ? B 3.90824 5.04869 -8.00267 1 2 B VAL 91.196 1
+ATOM 2688 O O . VAL 120 120 ? B 4.83195 4.66771 -8.72537 1 2 B VAL 91.196 1
+ATOM 2689 C CB . VAL 120 120 ? B 4.50423 4.06220 -5.77702 1 2 B VAL 91.196 1
+ATOM 2690 C CG1 . VAL 120 120 ? B 4.89522 5.44074 -5.26820 1 2 B VAL 91.196 1
+ATOM 2691 C CG2 . VAL 120 120 ? B 4.02088 3.18398 -4.63181 1 2 B VAL 91.196 1
+ATOM 2692 N N . LEU 121 121 ? B 3.29013 6.21302 -8.15197 1 2 B LEU 97.511 1
+ATOM 2693 C CA . LEU 121 121 ? B 3.69003 7.17133 -9.16941 1 2 B LEU 97.511 1
+ATOM 2694 C C . LEU 121 121 ? B 3.86604 8.52953 -8.51587 1 2 B LEU 97.511 1
+ATOM 2695 O O . LEU 121 121 ? B 2.93270 9.06299 -7.91816 1 2 B LEU 97.511 1
+ATOM 2696 C CB . LEU 121 121 ? B 2.65606 7.25663 -10.29420 1 2 B LEU 97.511 1
+ATOM 2697 C CG . LEU 121 121 ? B 2.89727 8.34484 -11.33703 1 2 B LEU 97.511 1
+ATOM 2698 C CD1 . LEU 121 121 ? B 4.22268 8.12854 -12.04597 1 2 B LEU 97.511 1
+ATOM 2699 C CD2 . LEU 121 121 ? B 1.75179 8.39401 -12.33312 1 2 B LEU 97.511 1
+ATOM 2700 N N . ASP 122 122 ? B 5.06135 9.07224 -8.63002 1 2 B ASP 94.323 1
+ATOM 2701 C CA . ASP 122 122 ? B 5.39220 10.35895 -8.04109 1 2 B ASP 94.323 1
+ATOM 2702 C C . ASP 122 122 ? B 5.84027 11.30051 -9.14668 1 2 B ASP 94.323 1
+ATOM 2703 O O . ASP 122 122 ? B 6.92754 11.14285 -9.69842 1 2 B ASP 94.323 1
+ATOM 2704 C CB . ASP 122 122 ? B 6.48743 10.20129 -6.97906 1 2 B ASP 94.323 1
+ATOM 2705 C CG . ASP 122 122 ? B 6.67208 11.45786 -6.13955 1 2 B ASP 94.323 1
+ATOM 2706 O OD1 . ASP 122 122 ? B 6.16089 12.52767 -6.53224 1 2 B ASP 94.323 1
+ATOM 2707 O OD2 . ASP 122 122 ? B 7.32312 11.36749 -5.07451 1 2 B ASP 94.323 1
+ATOM 2708 N N . VAL 123 123 ? B 4.98976 12.25615 -9.46853 1 2 B VAL 97.494 1
+ATOM 2709 C CA . VAL 123 123 ? B 5.33423 13.31876 -10.40349 1 2 B VAL 97.494 1
+ATOM 2710 C C . VAL 123 123 ? B 5.26411 14.66456 -9.70128 1 2 B VAL 97.494 1
+ATOM 2711 O O . VAL 123 123 ? B 4.92863 15.68825 -10.30790 1 2 B VAL 97.494 1
+ATOM 2712 C CB . VAL 123 123 ? B 4.43376 13.29461 -11.65966 1 2 B VAL 97.494 1
+ATOM 2713 C CG1 . VAL 123 123 ? B 4.71772 12.04197 -12.47356 1 2 B VAL 97.494 1
+ATOM 2714 C CG2 . VAL 123 123 ? B 2.96822 13.33957 -11.25848 1 2 B VAL 97.494 1
+ATOM 2715 N N . SER 124 124 ? B 5.59593 14.67928 -8.42914 1 2 B SER 93.716 1
+ATOM 2716 C CA . SER 124 124 ? B 5.57275 15.90444 -7.65407 1 2 B SER 93.716 1
+ATOM 2717 C C . SER 124 124 ? B 6.65539 16.86937 -8.11936 1 2 B SER 93.716 1
+ATOM 2718 O O . SER 124 124 ? B 7.68759 16.47461 -8.66399 1 2 B SER 93.716 1
+ATOM 2719 C CB . SER 124 124 ? B 5.75198 15.60878 -6.16593 1 2 B SER 93.716 1
+ATOM 2720 O OG . SER 124 124 ? B 4.73586 14.75491 -5.69054 1 2 B SER 93.716 1
+ATOM 2721 N N . PHE 125 125 ? B 6.39419 18.13871 -7.91142 1 2 B PHE 93.311 1
+ATOM 2722 C CA . PHE 125 125 ? B 7.34657 19.20629 -8.18672 1 2 B PHE 93.311 1
+ATOM 2723 C C . PHE 125 125 ? B 7.79777 19.18575 -9.64207 1 2 B PHE 93.311 1
+ATOM 2724 O O . PHE 125 125 ? B 8.99230 19.21513 -9.94885 1 2 B PHE 93.311 1
+ATOM 2725 C CB . PHE 125 125 ? B 8.54514 19.13475 -7.23910 1 2 B PHE 93.311 1
+ATOM 2726 C CG . PHE 125 125 ? B 8.16294 19.26598 -5.79505 1 2 B PHE 93.311 1
+ATOM 2727 C CD1 . PHE 125 125 ? B 7.82872 20.50064 -5.26708 1 2 B PHE 93.311 1
+ATOM 2728 C CD2 . PHE 125 125 ? B 8.11987 18.15433 -4.97683 1 2 B PHE 93.311 1
+ATOM 2729 C CE1 . PHE 125 125 ? B 7.46484 20.62462 -3.93797 1 2 B PHE 93.311 1
+ATOM 2730 C CE2 . PHE 125 125 ? B 7.75800 18.27213 -3.64523 1 2 B PHE 93.311 1
+ATOM 2731 C CZ . PHE 125 125 ? B 7.43058 19.50858 -3.12741 1 2 B PHE 93.311 1
+ATOM 2732 N N . ASN 126 126 ? B 6.83543 19.11724 -10.52024 1 2 B ASN 98.041 1
+ATOM 2733 C CA . ASN 126 126 ? B 7.04692 19.31265 -11.94236 1 2 B ASN 98.041 1
+ATOM 2734 C C . ASN 126 126 ? B 6.34380 20.59887 -12.34273 1 2 B ASN 98.041 1
+ATOM 2735 O O . ASN 126 126 ? B 6.05849 21.46596 -11.50325 1 2 B ASN 98.041 1
+ATOM 2736 C CB . ASN 126 126 ? B 6.54873 18.09911 -12.72868 1 2 B ASN 98.041 1
+ATOM 2737 C CG . ASN 126 126 ? B 7.57788 16.98493 -12.78316 1 2 B ASN 98.041 1
+ATOM 2738 O OD1 . ASN 126 126 ? B 8.42515 16.97247 -13.67043 1 2 B ASN 98.041 1
+ATOM 2739 N ND2 . ASN 126 126 ? B 7.50737 16.05982 -11.84500 1 2 B ASN 98.041 1
+ATOM 2740 N N . ARG 127 127 ? B 6.07215 20.74546 -13.62409 1 2 B ARG 96.396 1
+ATOM 2741 C CA . ARG 127 127 ? B 5.41412 21.93452 -14.14832 1 2 B ARG 96.396 1
+ATOM 2742 C C . ARG 127 127 ? B 4.05457 21.59998 -14.74179 1 2 B ARG 96.396 1
+ATOM 2743 O O . ARG 127 127 ? B 3.60805 22.23931 -15.70223 1 2 B ARG 96.396 1
+ATOM 2744 C CB . ARG 127 127 ? B 6.30043 22.60892 -15.19127 1 2 B ARG 96.396 1
+ATOM 2745 C CG . ARG 127 127 ? B 7.62892 23.09927 -14.65928 1 2 B ARG 96.396 1
+ATOM 2746 C CD . ARG 127 127 ? B 8.45691 23.72288 -15.76698 1 2 B ARG 96.396 1
+ATOM 2747 N NE . ARG 127 127 ? B 9.73543 24.23958 -15.29123 1 2 B ARG 96.396 1
+ATOM 2748 C CZ . ARG 127 127 ? B 10.65984 24.79428 -16.06340 1 2 B ARG 96.396 1
+ATOM 2749 N NH1 . ARG 127 127 ? B 10.45280 24.90752 -17.36849 1 2 B ARG 96.396 1
+ATOM 2750 N NH2 . ARG 127 127 ? B 11.79415 25.23433 -15.53264 1 2 B ARG 96.396 1
+ATOM 2751 N N . LEU 128 128 ? B 3.37998 20.62281 -14.16889 1 2 B LEU 97.867 1
+ATOM 2752 C CA . LEU 128 128 ? B 2.08054 20.22217 -14.67379 1 2 B LEU 97.867 1
+ATOM 2753 C C . LEU 128 128 ? B 1.06784 21.32912 -14.42610 1 2 B LEU 97.867 1
+ATOM 2754 O O . LEU 128 128 ? B 0.94950 21.83856 -13.31151 1 2 B LEU 97.867 1
+ATOM 2755 C CB . LEU 128 128 ? B 1.61314 18.92850 -14.00819 1 2 B LEU 97.867 1
+ATOM 2756 C CG . LEU 128 128 ? B 2.54248 17.72014 -14.11542 1 2 B LEU 97.867 1
+ATOM 2757 C CD1 . LEU 128 128 ? B 1.96883 16.54820 -13.33418 1 2 B LEU 97.867 1
+ATOM 2758 C CD2 . LEU 128 128 ? B 2.78014 17.35886 -15.56710 1 2 B LEU 97.867 1
+ATOM 2759 N N . THR 129 129 ? B 0.34462 21.69055 -15.48201 1 2 B THR 95.875 1
+ATOM 2760 C CA . THR 129 129 ? B -0.71035 22.68738 -15.37639 1 2 B THR 95.875 1
+ATOM 2761 C C . THR 129 129 ? B -2.09990 22.09117 -15.54146 1 2 B THR 95.875 1
+ATOM 2762 O O . THR 129 129 ? B -3.08981 22.75435 -15.22711 1 2 B THR 95.875 1
+ATOM 2763 C CB . THR 129 129 ? B -0.51619 23.79568 -16.41301 1 2 B THR 95.875 1
+ATOM 2764 O OG1 . THR 129 129 ? B -0.53385 23.22685 -17.72694 1 2 B THR 95.875 1
+ATOM 2765 C CG2 . THR 129 129 ? B 0.81229 24.50428 -16.19050 1 2 B THR 95.875 1
+ATOM 2766 N N . SER 130 130 ? B -2.18699 20.87014 -16.02303 1 2 B SER 93.920 1
+ATOM 2767 C CA . SER 130 130 ? B -3.46696 20.21027 -16.20243 1 2 B SER 93.920 1
+ATOM 2768 C C . SER 130 130 ? B -3.23965 18.71395 -16.32045 1 2 B SER 93.920 1
+ATOM 2769 O O . SER 130 130 ? B -2.11104 18.24771 -16.50035 1 2 B SER 93.920 1
+ATOM 2770 C CB . SER 130 130 ? B -4.20198 20.73412 -17.44337 1 2 B SER 93.920 1
+ATOM 2771 O OG . SER 130 130 ? B -3.48051 20.42781 -18.62167 1 2 B SER 93.920 1
+ATOM 2772 N N . LEU 131 131 ? B -4.33030 17.97707 -16.21303 1 2 B LEU 96.096 1
+ATOM 2773 C CA . LEU 131 131 ? B -4.30949 16.53706 -16.39521 1 2 B LEU 96.096 1
+ATOM 2774 C C . LEU 131 131 ? B -5.35718 16.16323 -17.42720 1 2 B LEU 96.096 1
+ATOM 2775 O O . LEU 131 131 ? B -6.50406 16.59544 -17.32867 1 2 B LEU 96.096 1
+ATOM 2776 C CB . LEU 131 131 ? B -4.58486 15.80977 -15.07668 1 2 B LEU 96.096 1
+ATOM 2777 C CG . LEU 131 131 ? B -3.54908 15.99714 -13.97147 1 2 B LEU 96.096 1
+ATOM 2778 C CD1 . LEU 131 131 ? B -4.05312 15.39644 -12.66644 1 2 B LEU 96.096 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -2.22352 15.38190 -14.37766 1 2 B LEU 96.096 1
+ATOM 2780 N N . PRO 132 132 ? B -4.97875 15.36798 -18.40504 1 2 B PRO 90.411 1
+ATOM 2781 C CA . PRO 132 132 ? B -5.95217 15.01377 -19.43815 1 2 B PRO 90.411 1
+ATOM 2782 C C . PRO 132 132 ? B -6.99567 14.03349 -18.92274 1 2 B PRO 90.411 1
+ATOM 2783 O O . PRO 132 132 ? B -6.77827 13.32209 -17.93597 1 2 B PRO 90.411 1
+ATOM 2784 C CB . PRO 132 132 ? B -5.09874 14.37796 -20.53520 1 2 B PRO 90.411 1
+ATOM 2785 C CG . PRO 132 132 ? B -3.92287 13.83333 -19.81053 1 2 B PRO 90.411 1
+ATOM 2786 C CD . PRO 132 132 ? B -3.65644 14.77076 -18.66069 1 2 B PRO 90.411 1
+ATOM 2787 N N . LEU 133 133 ? B -8.12486 14.01302 -19.59564 1 2 B LEU 90.075 1
+ATOM 2788 C CA . LEU 133 133 ? B -9.16579 13.05059 -19.27490 1 2 B LEU 90.075 1
+ATOM 2789 C C . LEU 133 133 ? B -8.64093 11.64106 -19.51226 1 2 B LEU 90.075 1
+ATOM 2790 O O . LEU 133 133 ? B -8.08837 11.33981 -20.56326 1 2 B LEU 90.075 1
+ATOM 2791 C CB . LEU 133 133 ? B -10.41119 13.31012 -20.11842 1 2 B LEU 90.075 1
+ATOM 2792 C CG . LEU 133 133 ? B -11.62934 12.43887 -19.86013 1 2 B LEU 90.075 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -12.18397 12.72143 -18.47039 1 2 B LEU 90.075 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -12.68835 12.67463 -20.92787 1 2 B LEU 90.075 1
+ATOM 2795 N N . GLY 134 134 ? B -8.81172 10.81350 -18.55010 1 2 B GLY 91.568 1
+ATOM 2796 C CA . GLY 134 134 ? B -8.30128 9.46272 -18.63264 1 2 B GLY 91.568 1
+ATOM 2797 C C . GLY 134 134 ? B -6.79386 9.36119 -18.53692 1 2 B GLY 91.568 1
+ATOM 2798 O O . GLY 134 134 ? B -6.19509 8.43188 -19.09517 1 2 B GLY 91.568 1
+ATOM 2799 N N . ALA 135 135 ? B -6.17811 10.27075 -17.79040 1 2 B ALA 93.857 1
+ATOM 2800 C CA . ALA 135 135 ? B -4.72561 10.28860 -17.70594 1 2 B ALA 93.857 1
+ATOM 2801 C C . ALA 135 135 ? B -4.16601 9.03338 -17.05299 1 2 B ALA 93.857 1
+ATOM 2802 O O . ALA 135 135 ? B -3.04290 8.62571 -17.36054 1 2 B ALA 93.857 1
+ATOM 2803 C CB . ALA 135 135 ? B -4.26180 11.52493 -16.94487 1 2 B ALA 93.857 1
+ATOM 2804 N N . LEU 136 136 ? B -4.93418 8.42661 -16.16737 1 2 B LEU 97.181 1
+ATOM 2805 C CA . LEU 136 136 ? B -4.47218 7.26866 -15.41961 1 2 B LEU 97.181 1
+ATOM 2806 C C . LEU 136 136 ? B -5.06234 5.96396 -15.93467 1 2 B LEU 97.181 1
+ATOM 2807 O O . LEU 136 136 ? B -4.97347 4.93665 -15.25781 1 2 B LEU 97.181 1
+ATOM 2808 C CB . LEU 136 136 ? B -4.79425 7.44023 -13.93421 1 2 B LEU 97.181 1
+ATOM 2809 C CG . LEU 136 136 ? B -4.27346 8.72615 -13.29351 1 2 B LEU 97.181 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -4.67521 8.79143 -11.83097 1 2 B LEU 97.181 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -2.76648 8.82137 -13.44861 1 2 B LEU 97.181 1
+ATOM 2812 N N . ARG 137 137 ? B -5.64531 5.98938 -17.12222 1 2 B ARG 94.352 1
+ATOM 2813 C CA . ARG 137 137 ? B -6.22467 4.78474 -17.68883 1 2 B ARG 94.352 1
+ATOM 2814 C C . ARG 137 137 ? B -5.13535 3.74332 -17.91607 1 2 B ARG 94.352 1
+ATOM 2815 O O . ARG 137 137 ? B -4.05852 4.03880 -18.42900 1 2 B ARG 94.352 1
+ATOM 2816 C CB . ARG 137 137 ? B -6.94815 5.09687 -18.99833 1 2 B ARG 94.352 1
+ATOM 2817 C CG . ARG 137 137 ? B -7.73153 3.94161 -19.58226 1 2 B ARG 94.352 1
+ATOM 2818 C CD . ARG 137 137 ? B -8.64879 4.42459 -20.68955 1 2 B ARG 94.352 1
+ATOM 2819 N NE . ARG 137 137 ? B -9.69684 5.30528 -20.17242 1 2 B ARG 94.352 1
+ATOM 2820 C CZ . ARG 137 137 ? B -10.28952 6.27289 -20.87331 1 2 B ARG 94.352 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -9.92356 6.50869 -22.12136 1 2 B ARG 94.352 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -11.24831 7.00563 -20.31000 1 2 B ARG 94.352 1
+ATOM 2823 N N . GLY 138 138 ? B -5.42026 2.52769 -17.50639 1 2 B GLY 95.307 1
+ATOM 2824 C CA . GLY 138 138 ? B -4.46705 1.44305 -17.60336 1 2 B GLY 95.307 1
+ATOM 2825 C C . GLY 138 138 ? B -3.64728 1.20799 -16.35532 1 2 B GLY 95.307 1
+ATOM 2826 O O . GLY 138 138 ? B -2.90536 0.22075 -16.28904 1 2 B GLY 95.307 1
+ATOM 2827 N N . LEU 139 139 ? B -3.77471 2.08593 -15.38021 1 2 B LEU 96.965 1
+ATOM 2828 C CA . LEU 139 139 ? B -3.04287 1.95505 -14.12828 1 2 B LEU 96.965 1
+ATOM 2829 C C . LEU 139 139 ? B -3.96387 1.42888 -13.03722 1 2 B LEU 96.965 1
+ATOM 2830 O O . LEU 139 139 ? B -4.15689 2.05824 -11.99675 1 2 B LEU 96.965 1
+ATOM 2831 C CB . LEU 139 139 ? B -2.42273 3.29381 -13.73126 1 2 B LEU 96.965 1
+ATOM 2832 C CG . LEU 139 139 ? B -1.43356 3.88392 -14.73146 1 2 B LEU 96.965 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -0.90722 5.22870 -14.23517 1 2 B LEU 96.965 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -0.28732 2.91672 -14.97183 1 2 B LEU 96.965 1
+ATOM 2835 N N . GLY 140 140 ? B -4.51760 0.24998 -13.27336 1 2 B GLY 96.062 1
+ATOM 2836 C CA . GLY 140 140 ? B -5.44997 -0.32059 -12.32262 1 2 B GLY 96.062 1
+ATOM 2837 C C . GLY 140 140 ? B -4.83296 -0.76459 -11.01068 1 2 B GLY 96.062 1
+ATOM 2838 O O . GLY 140 140 ? B -5.55667 -0.97497 -10.03301 1 2 B GLY 96.062 1
+ATOM 2839 N N . GLU 141 141 ? B -3.52165 -0.91910 -10.97437 1 2 B GLU 93.588 1
+ATOM 2840 C CA . GLU 141 141 ? B -2.82957 -1.32489 -9.76007 1 2 B GLU 93.588 1
+ATOM 2841 C C . GLU 141 141 ? B -2.26025 -0.14632 -8.98030 1 2 B GLU 93.588 1
+ATOM 2842 O O . GLU 141 141 ? B -1.62647 -0.35476 -7.94334 1 2 B GLU 93.588 1
+ATOM 2843 C CB . GLU 141 141 ? B -1.70051 -2.30148 -10.09530 1 2 B GLU 93.588 1
+ATOM 2844 C CG . GLU 141 141 ? B -2.16486 -3.57047 -10.77886 1 2 B GLU 93.588 1
+ATOM 2845 C CD . GLU 141 141 ? B -3.06383 -4.40925 -9.89303 1 2 B GLU 93.588 1
+ATOM 2846 O OE1 . GLU 141 141 ? B -2.82098 -4.46001 -8.66757 1 2 B GLU 93.588 1
+ATOM 2847 O OE2 . GLU 141 141 ? B -4.01705 -5.01213 -10.42323 1 2 B GLU 93.588 1
+ATOM 2848 N N . LEU 142 142 ? B -2.49203 1.06400 -9.44682 1 2 B LEU 96.662 1
+ATOM 2849 C CA . LEU 142 142 ? B -1.91340 2.23141 -8.79718 1 2 B LEU 96.662 1
+ATOM 2850 C C . LEU 142 142 ? B -2.51266 2.41574 -7.40968 1 2 B LEU 96.662 1
+ATOM 2851 O O . LEU 142 142 ? B -3.73021 2.43871 -7.24590 1 2 B LEU 96.662 1
+ATOM 2852 C CB . LEU 142 142 ? B -2.13728 3.48337 -9.64217 1 2 B LEU 96.662 1
+ATOM 2853 C CG . LEU 142 142 ? B -1.36970 4.72954 -9.21180 1 2 B LEU 96.662 1
+ATOM 2854 C CD1 . LEU 142 142 ? B 0.11800 4.53811 -9.45234 1 2 B LEU 96.662 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -1.87762 5.95118 -9.94862 1 2 B LEU 96.662 1
+ATOM 2856 N N . GLN 143 143 ? B -1.63389 2.54288 -6.41983 1 2 B GLN 89.725 1
+ATOM 2857 C CA . GLN 143 143 ? B -2.04670 2.71152 -5.03813 1 2 B GLN 89.725 1
+ATOM 2858 C C . GLN 143 143 ? B -1.65186 4.06094 -4.45542 1 2 B GLN 89.725 1
+ATOM 2859 O O . GLN 143 143 ? B -2.30025 4.54077 -3.52332 1 2 B GLN 89.725 1
+ATOM 2860 C CB . GLN 143 143 ? B -1.46393 1.59864 -4.16918 1 2 B GLN 89.725 1
+ATOM 2861 C CG . GLN 143 143 ? B -1.88976 0.20371 -4.58404 1 2 B GLN 89.725 1
+ATOM 2862 C CD . GLN 143 143 ? B -1.28375 -0.87428 -3.71584 1 2 B GLN 89.725 1
+ATOM 2863 O OE1 . GLN 143 143 ? B -0.77837 -0.60923 -2.62844 1 2 B GLN 89.725 1
+ATOM 2864 N NE2 . GLN 143 143 ? B -1.33050 -2.11090 -4.19345 1 2 B GLN 89.725 1
+ATOM 2865 N N . GLU 144 144 ? B -0.60282 4.66672 -4.96551 1 2 B GLU 90.081 1
+ATOM 2866 C CA . GLU 144 144 ? B -0.13848 5.94855 -4.45915 1 2 B GLU 90.081 1
+ATOM 2867 C C . GLU 144 144 ? B 0.15293 6.86738 -5.63067 1 2 B GLU 90.081 1
+ATOM 2868 O O . GLU 144 144 ? B 0.88459 6.50519 -6.55048 1 2 B GLU 90.081 1
+ATOM 2869 C CB . GLU 144 144 ? B 1.10673 5.78590 -3.59108 1 2 B GLU 90.081 1
+ATOM 2870 C CG . GLU 144 144 ? B 0.93054 4.83243 -2.42219 1 2 B GLU 90.081 1
+ATOM 2871 C CD . GLU 144 144 ? B 2.16873 4.71236 -1.56170 1 2 B GLU 90.081 1
+ATOM 2872 O OE1 . GLU 144 144 ? B 3.04102 5.60628 -1.63608 1 2 B GLU 90.081 1
+ATOM 2873 O OE2 . GLU 144 144 ? B 2.27118 3.72673 -0.80228 1 2 B GLU 90.081 1
+ATOM 2874 N N . LEU 145 145 ? B -0.42602 8.06839 -5.57594 1 2 B LEU 97.540 1
+ATOM 2875 C CA . LEU 145 145 ? B -0.24893 9.06440 -6.61997 1 2 B LEU 97.540 1
+ATOM 2876 C C . LEU 145 145 ? B 0.13184 10.38601 -5.97662 1 2 B LEU 97.540 1
+ATOM 2877 O O . LEU 145 145 ? B -0.61128 10.92063 -5.15521 1 2 B LEU 97.540 1
+ATOM 2878 C CB . LEU 145 145 ? B -1.52494 9.22381 -7.45128 1 2 B LEU 97.540 1
+ATOM 2879 C CG . LEU 145 145 ? B -1.51274 10.31511 -8.51278 1 2 B LEU 97.540 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -0.43049 10.03788 -9.54816 1 2 B LEU 97.540 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -2.87543 10.42784 -9.16892 1 2 B LEU 97.540 1
+ATOM 2882 N N . TYR 146 146 ? B 1.28363 10.90483 -6.35985 1 2 B TYR 93.602 1
+ATOM 2883 C CA . TYR 146 146 ? B 1.81094 12.13687 -5.79517 1 2 B TYR 93.602 1
+ATOM 2884 C C . TYR 146 146 ? B 1.92500 13.18822 -6.88839 1 2 B TYR 93.602 1
+ATOM 2885 O O . TYR 146 146 ? B 2.66915 13.01401 -7.85504 1 2 B TYR 93.602 1
+ATOM 2886 C CB . TYR 146 146 ? B 3.16709 11.89687 -5.13350 1 2 B TYR 93.602 1
+ATOM 2887 C CG . TYR 146 146 ? B 3.13346 10.88114 -4.02207 1 2 B TYR 93.602 1
+ATOM 2888 C CD1 . TYR 146 146 ? B 2.77183 11.25139 -2.73279 1 2 B TYR 93.602 1
+ATOM 2889 C CD2 . TYR 146 146 ? B 3.45557 9.54861 -4.26069 1 2 B TYR 93.602 1
+ATOM 2890 C CE1 . TYR 146 146 ? B 2.73336 10.32441 -1.70351 1 2 B TYR 93.602 1
+ATOM 2891 C CE2 . TYR 146 146 ? B 3.42119 8.61448 -3.23682 1 2 B TYR 93.602 1
+ATOM 2892 C CZ . TYR 146 146 ? B 3.06002 9.00814 -1.96127 1 2 B TYR 93.602 1
+ATOM 2893 O OH . TYR 146 146 ? B 3.02520 8.08744 -0.94767 1 2 B TYR 93.602 1
+ATOM 2894 N N . LEU 147 147 ? B 1.18248 14.26783 -6.71533 1 2 B LEU 97.816 1
+ATOM 2895 C CA . LEU 147 147 ? B 1.16178 15.38765 -7.64712 1 2 B LEU 97.816 1
+ATOM 2896 C C . LEU 147 147 ? B 1.47389 16.69798 -6.93951 1 2 B LEU 97.816 1
+ATOM 2897 O O . LEU 147 147 ? B 1.14094 17.77216 -7.43759 1 2 B LEU 97.816 1
+ATOM 2898 C CB . LEU 147 147 ? B -0.20205 15.46547 -8.34243 1 2 B LEU 97.816 1
+ATOM 2899 C CG . LEU 147 147 ? B -0.49498 14.36052 -9.35456 1 2 B LEU 97.816 1
+ATOM 2900 C CD1 . LEU 147 147 ? B -1.98832 14.16546 -9.51475 1 2 B LEU 97.816 1
+ATOM 2901 C CD2 . LEU 147 147 ? B 0.16385 14.68797 -10.67538 1 2 B LEU 97.816 1
+ATOM 2902 N N . LYS 148 148 ? B 2.12487 16.62516 -5.80973 1 2 B LYS 92.811 1
+ATOM 2903 C CA . LYS 148 148 ? B 2.40909 17.80216 -5.00345 1 2 B LYS 92.811 1
+ATOM 2904 C C . LYS 148 148 ? B 3.36367 18.74003 -5.72620 1 2 B LYS 92.811 1
+ATOM 2905 O O . LYS 148 148 ? B 4.28786 18.31146 -6.41707 1 2 B LYS 92.811 1
+ATOM 2906 C CB . LYS 148 148 ? B 3.00125 17.38078 -3.66038 1 2 B LYS 92.811 1
+ATOM 2907 C CG . LYS 148 148 ? B 3.41592 18.52079 -2.75857 1 2 B LYS 92.811 1
+ATOM 2908 C CD . LYS 148 148 ? B 4.04521 18.01107 -1.48183 1 2 B LYS 92.811 1
+ATOM 2909 C CE . LYS 148 148 ? B 4.51599 19.15620 -0.59909 1 2 B LYS 92.811 1
+ATOM 2910 N NZ . LYS 148 148 ? B 5.18463 18.66873 0.63487 1 2 B LYS 92.811 1
+ATOM 2911 N N . GLY 149 149 ? B 3.12206 20.02451 -5.56482 1 2 B GLY 94.187 1
+ATOM 2912 C CA . GLY 149 149 ? B 4.04730 21.03019 -6.04380 1 2 B GLY 94.187 1
+ATOM 2913 C C . GLY 149 149 ? B 4.01835 21.27915 -7.53260 1 2 B GLY 94.187 1
+ATOM 2914 O O . GLY 149 149 ? B 5.03296 21.68464 -8.10450 1 2 B GLY 94.187 1
+ATOM 2915 N N . ASN 150 150 ? B 2.89750 21.03681 -8.15962 1 2 B ASN 98.218 1
+ATOM 2916 C CA . ASN 150 150 ? B 2.72059 21.36460 -9.56780 1 2 B ASN 98.218 1
+ATOM 2917 C C . ASN 150 150 ? B 1.89914 22.64046 -9.67891 1 2 B ASN 98.218 1
+ATOM 2918 O O . ASN 150 150 ? B 1.81040 23.43076 -8.73149 1 2 B ASN 98.218 1
+ATOM 2919 C CB . ASN 150 150 ? B 2.07982 20.19100 -10.30383 1 2 B ASN 98.218 1
+ATOM 2920 C CG . ASN 150 150 ? B 3.06981 19.09099 -10.61590 1 2 B ASN 98.218 1
+ATOM 2921 O OD1 . ASN 150 150 ? B 3.86209 19.21672 -11.54286 1 2 B ASN 98.218 1
+ATOM 2922 N ND2 . ASN 150 150 ? B 3.03931 18.01945 -9.84723 1 2 B ASN 98.218 1
+ATOM 2923 N N . GLU 151 151 ? B 1.30781 22.86133 -10.83820 1 2 B GLU 95.866 1
+ATOM 2924 C CA . GLU 151 151 ? B 0.52256 24.06188 -11.09120 1 2 B GLU 95.866 1
+ATOM 2925 C C . GLU 151 151 ? B -0.87173 23.70844 -11.58373 1 2 B GLU 95.866 1
+ATOM 2926 O O . GLU 151 151 ? B -1.43880 24.39204 -12.43770 1 2 B GLU 95.866 1
+ATOM 2927 C CB . GLU 151 151 ? B 1.24099 24.95720 -12.09929 1 2 B GLU 95.866 1
+ATOM 2928 C CG . GLU 151 151 ? B 2.62753 25.38630 -11.66430 1 2 B GLU 95.866 1
+ATOM 2929 C CD . GLU 151 151 ? B 3.37376 26.17800 -12.71545 1 2 B GLU 95.866 1
+ATOM 2930 O OE1 . GLU 151 151 ? B 2.80745 26.42773 -13.79768 1 2 B GLU 95.866 1
+ATOM 2931 O OE2 . GLU 151 151 ? B 4.52955 26.55033 -12.46046 1 2 B GLU 95.866 1
+ATOM 2932 N N . LEU 152 152 ? B -1.44209 22.65050 -11.02476 1 2 B LEU 98.199 1
+ATOM 2933 C CA . LEU 152 152 ? B -2.75876 22.20193 -11.43962 1 2 B LEU 98.199 1
+ATOM 2934 C C . LEU 152 152 ? B -3.82216 23.18735 -10.98109 1 2 B LEU 98.199 1
+ATOM 2935 O O . LEU 152 152 ? B -3.80545 23.65110 -9.84154 1 2 B LEU 98.199 1
+ATOM 2936 C CB . LEU 152 152 ? B -3.05558 20.80994 -10.87836 1 2 B LEU 98.199 1
+ATOM 2937 C CG . LEU 152 152 ? B -2.10016 19.69647 -11.30239 1 2 B LEU 98.199 1
+ATOM 2938 C CD1 . LEU 152 152 ? B -2.37631 18.42564 -10.51033 1 2 B LEU 98.199 1
+ATOM 2939 C CD2 . LEU 152 152 ? B -2.21195 19.44704 -12.79492 1 2 B LEU 98.199 1
+ATOM 2940 N N . LYS 153 153 ? B -4.74260 23.49203 -11.88543 1 2 B LYS 95.496 1
+ATOM 2941 C CA . LYS 153 153 ? B -5.85826 24.37428 -11.57666 1 2 B LYS 95.496 1
+ATOM 2942 C C . LYS 153 153 ? B -7.16615 23.62555 -11.38722 1 2 B LYS 95.496 1
+ATOM 2943 O O . LYS 153 153 ? B -8.06135 24.11768 -10.69201 1 2 B LYS 95.496 1
+ATOM 2944 C CB . LYS 153 153 ? B -6.02605 25.42057 -12.68210 1 2 B LYS 95.496 1
+ATOM 2945 C CG . LYS 153 153 ? B -4.81942 26.32315 -12.87126 1 2 B LYS 95.496 1
+ATOM 2946 C CD . LYS 153 153 ? B -5.07009 27.35286 -13.95146 1 2 B LYS 95.496 1
+ATOM 2947 C CE . LYS 153 153 ? B -3.82418 28.20085 -14.21103 1 2 B LYS 95.496 1
+ATOM 2948 N NZ . LYS 153 153 ? B -3.41813 28.94586 -12.98789 1 2 B LYS 95.496 1
+ATOM 2949 N N . THR 154 154 ? B -7.30212 22.46440 -11.98723 1 2 B THR 94.172 1
+ATOM 2950 C CA . THR 154 154 ? B -8.49814 21.65226 -11.86925 1 2 B THR 94.172 1
+ATOM 2951 C C . THR 154 154 ? B -8.13619 20.20897 -12.17295 1 2 B THR 94.172 1
+ATOM 2952 O O . THR 154 154 ? B -7.01485 19.90712 -12.58808 1 2 B THR 94.172 1
+ATOM 2953 C CB . THR 154 154 ? B -9.61364 22.13908 -12.81234 1 2 B THR 94.172 1
+ATOM 2954 O OG1 . THR 154 154 ? B -10.82523 21.43117 -12.53588 1 2 B THR 94.172 1
+ATOM 2955 C CG2 . THR 154 154 ? B -9.21090 21.94102 -14.26375 1 2 B THR 94.172 1
+ATOM 2956 N N . LEU 155 155 ? B -9.08169 19.34019 -11.94625 1 2 B LEU 97.032 1
+ATOM 2957 C CA . LEU 155 155 ? B -8.90564 17.92372 -12.20957 1 2 B LEU 97.032 1
+ATOM 2958 C C . LEU 155 155 ? B -10.00177 17.44435 -13.14523 1 2 B LEU 97.032 1
+ATOM 2959 O O . LEU 155 155 ? B -11.15739 17.84301 -13.00434 1 2 B LEU 97.032 1
+ATOM 2960 C CB . LEU 155 155 ? B -8.94041 17.11229 -10.91378 1 2 B LEU 97.032 1
+ATOM 2961 C CG . LEU 155 155 ? B -7.91298 17.47580 -9.84765 1 2 B LEU 97.032 1
+ATOM 2962 C CD1 . LEU 155 155 ? B -8.17799 16.68717 -8.57472 1 2 B LEU 97.032 1
+ATOM 2963 C CD2 . LEU 155 155 ? B -6.50619 17.22412 -10.36030 1 2 B LEU 97.032 1
+ATOM 2964 N N . PRO 156 156 ? B -9.65462 16.58434 -14.09446 1 2 B PRO 94.512 1
+ATOM 2965 C CA . PRO 156 156 ? B -10.69521 16.09108 -14.99460 1 2 B PRO 94.512 1
+ATOM 2966 C C . PRO 156 156 ? B -11.64698 15.14474 -14.26928 1 2 B PRO 94.512 1
+ATOM 2967 O O . PRO 156 156 ? B -11.23552 14.42196 -13.35539 1 2 B PRO 94.512 1
+ATOM 2968 C CB . PRO 156 156 ? B -9.91277 15.36438 -16.08775 1 2 B PRO 94.512 1
+ATOM 2969 C CG . PRO 156 156 ? B -8.64732 14.95706 -15.42348 1 2 B PRO 94.512 1
+ATOM 2970 C CD . PRO 156 156 ? B -8.32675 16.03945 -14.43144 1 2 B PRO 94.512 1
+ATOM 2971 N N . PRO 157 157 ? B -12.90770 15.15024 -14.65448 1 2 B PRO 90.254 1
+ATOM 2972 C CA . PRO 157 157 ? B -13.83878 14.19160 -14.06624 1 2 B PRO 90.254 1
+ATOM 2973 C C . PRO 157 157 ? B -13.39207 12.76414 -14.36217 1 2 B PRO 90.254 1
+ATOM 2974 O O . PRO 157 157 ? B -12.95022 12.44908 -15.46618 1 2 B PRO 90.254 1
+ATOM 2975 C CB . PRO 157 157 ? B -15.16936 14.51943 -14.75022 1 2 B PRO 90.254 1
+ATOM 2976 C CG . PRO 157 157 ? B -15.02093 15.91724 -15.22224 1 2 B PRO 90.254 1
+ATOM 2977 C CD . PRO 157 157 ? B -13.58129 16.08735 -15.57468 1 2 B PRO 90.254 1
+ATOM 2978 N N . GLY 158 158 ? B -13.50688 11.91903 -13.34997 1 2 B GLY 93.542 1
+ATOM 2979 C CA . GLY 158 158 ? B -13.12351 10.53212 -13.50323 1 2 B GLY 93.542 1
+ATOM 2980 C C . GLY 158 158 ? B -11.63210 10.28878 -13.53000 1 2 B GLY 93.542 1
+ATOM 2981 O O . GLY 158 158 ? B -11.19636 9.22242 -13.97843 1 2 B GLY 93.542 1
+ATOM 2982 N N . LEU 159 159 ? B -10.85262 11.23778 -13.03139 1 2 B LEU 96.243 1
+ATOM 2983 C CA . LEU 159 159 ? B -9.40345 11.07810 -13.04009 1 2 B LEU 96.243 1
+ATOM 2984 C C . LEU 159 159 ? B -8.97098 9.79872 -12.33894 1 2 B LEU 96.243 1
+ATOM 2985 O O . LEU 159 159 ? B -8.09451 9.07725 -12.82909 1 2 B LEU 96.243 1
+ATOM 2986 C CB . LEU 159 159 ? B -8.73120 12.28297 -12.37801 1 2 B LEU 96.243 1
+ATOM 2987 C CG . LEU 159 159 ? B -7.22882 12.15852 -12.11404 1 2 B LEU 96.243 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -6.46650 12.10417 -13.42418 1 2 B LEU 96.243 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -6.74339 13.29486 -11.23165 1 2 B LEU 96.243 1
+ATOM 2990 N N . LEU 160 160 ? B -9.58236 9.49910 -11.21345 1 2 B LEU 96.734 1
+ATOM 2991 C CA . LEU 160 160 ? B -9.17169 8.37088 -10.39386 1 2 B LEU 96.734 1
+ATOM 2992 C C . LEU 160 160 ? B -10.01034 7.12460 -10.63263 1 2 B LEU 96.734 1
+ATOM 2993 O O . LEU 160 160 ? B -9.79902 6.11371 -9.96019 1 2 B LEU 96.734 1
+ATOM 2994 C CB . LEU 160 160 ? B -9.21410 8.75606 -8.91408 1 2 B LEU 96.734 1
+ATOM 2995 C CG . LEU 160 160 ? B -8.39157 9.99077 -8.55182 1 2 B LEU 96.734 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -8.56548 10.33731 -7.08398 1 2 B LEU 96.734 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -6.92892 9.76204 -8.88341 1 2 B LEU 96.734 1
+ATOM 2998 N N . THR 161 161 ? B -10.92334 7.17698 -11.56421 1 2 B THR 93.356 1
+ATOM 2999 C CA . THR 161 161 ? B -11.76532 6.02471 -11.83404 1 2 B THR 93.356 1
+ATOM 3000 C C . THR 161 161 ? B -10.95889 4.79879 -12.25362 1 2 B THR 93.356 1
+ATOM 3001 O O . THR 161 161 ? B -11.28522 3.67987 -11.83181 1 2 B THR 93.356 1
+ATOM 3002 C CB . THR 161 161 ? B -12.81701 6.36867 -12.89451 1 2 B THR 93.356 1
+ATOM 3003 O OG1 . THR 161 161 ? B -13.63266 7.44542 -12.40372 1 2 B THR 93.356 1
+ATOM 3004 C CG2 . THR 161 161 ? B -13.70380 5.17020 -13.18522 1 2 B THR 93.356 1
+ATOM 3005 N N . PRO 162 162 ? B -9.91114 4.94266 -13.06501 1 2 B PRO 95.687 1
+ATOM 3006 C CA . PRO 162 162 ? B -9.13387 3.75687 -13.44366 1 2 B PRO 95.687 1
+ATOM 3007 C C . PRO 162 162 ? B -8.26094 3.19518 -12.33358 1 2 B PRO 95.687 1
+ATOM 3008 O O . PRO 162 162 ? B -7.63685 2.15162 -12.53765 1 2 B PRO 95.687 1
+ATOM 3009 C CB . PRO 162 162 ? B -8.25866 4.25431 -14.60175 1 2 B PRO 95.687 1
+ATOM 3010 C CG . PRO 162 162 ? B -8.88998 5.51747 -15.05495 1 2 B PRO 95.687 1
+ATOM 3011 C CD . PRO 162 162 ? B -9.48487 6.12678 -13.83344 1 2 B PRO 95.687 1
+ATOM 3012 N N . THR 163 163 ? B -8.19922 3.84854 -11.17927 1 2 B THR 97.159 1
+ATOM 3013 C CA . THR 163 163 ? B -7.30652 3.43389 -10.10711 1 2 B THR 97.159 1
+ATOM 3014 C C . THR 163 163 ? B -8.10732 3.11103 -8.85166 1 2 B THR 97.159 1
+ATOM 3015 O O . THR 163 163 ? B -8.03184 3.82566 -7.84730 1 2 B THR 97.159 1
+ATOM 3016 C CB . THR 163 163 ? B -6.26725 4.52180 -9.81502 1 2 B THR 97.159 1
+ATOM 3017 O OG1 . THR 163 163 ? B -6.92750 5.74296 -9.43440 1 2 B THR 97.159 1
+ATOM 3018 C CG2 . THR 163 163 ? B -5.43540 4.79493 -11.06376 1 2 B THR 97.159 1
+ATOM 3019 N N . PRO 164 164 ? B -8.85529 2.01916 -8.87766 1 2 B PRO 92.618 1
+ATOM 3020 C CA . PRO 164 164 ? B -9.68407 1.70287 -7.71250 1 2 B PRO 92.618 1
+ATOM 3021 C C . PRO 164 164 ? B -8.90330 1.25880 -6.48694 1 2 B PRO 92.618 1
+ATOM 3022 O O . PRO 164 164 ? B -9.47938 1.19385 -5.39902 1 2 B PRO 92.618 1
+ATOM 3023 C CB . PRO 164 164 ? B -10.57397 0.56704 -8.22553 1 2 B PRO 92.618 1
+ATOM 3024 C CG . PRO 164 164 ? B -9.76253 -0.08975 -9.28146 1 2 B PRO 92.618 1
+ATOM 3025 C CD . PRO 164 164 ? B -8.99236 1.01365 -9.94880 1 2 B PRO 92.618 1
+ATOM 3026 N N . LYS 165 165 ? B -7.63017 0.94790 -6.62945 1 2 B LYS 91.199 1
+ATOM 3027 C CA . LYS 165 165 ? B -6.81407 0.51341 -5.50534 1 2 B LYS 91.199 1
+ATOM 3028 C C . LYS 165 165 ? B -6.03173 1.65392 -4.87129 1 2 B LYS 91.199 1
+ATOM 3029 O O . LYS 165 165 ? B -5.17180 1.41585 -4.01945 1 2 B LYS 91.199 1
+ATOM 3030 C CB . LYS 165 165 ? B -5.84868 -0.58714 -5.94949 1 2 B LYS 91.199 1
+ATOM 3031 C CG . LYS 165 165 ? B -6.53976 -1.85758 -6.42050 1 2 B LYS 91.199 1
+ATOM 3032 C CD . LYS 165 165 ? B -5.54258 -2.91742 -6.82183 1 2 B LYS 91.199 1
+ATOM 3033 C CE . LYS 165 165 ? B -6.22530 -4.19802 -7.25071 1 2 B LYS 91.199 1
+ATOM 3034 N NZ . LYS 165 165 ? B -5.25081 -5.23419 -7.67862 1 2 B LYS 91.199 1
+ATOM 3035 N N . LEU 166 166 ? B -6.33730 2.88343 -5.24339 1 2 B LEU 95.481 1
+ATOM 3036 C CA . LEU 166 166 ? B -5.58873 4.02483 -4.74347 1 2 B LEU 95.481 1
+ATOM 3037 C C . LEU 166 166 ? B -5.75865 4.16246 -3.23769 1 2 B LEU 95.481 1
+ATOM 3038 O O . LEU 166 166 ? B -6.87498 4.15821 -2.72343 1 2 B LEU 95.481 1
+ATOM 3039 C CB . LEU 166 166 ? B -6.03664 5.30687 -5.44239 1 2 B LEU 95.481 1
+ATOM 3040 C CG . LEU 166 166 ? B -5.11178 6.50696 -5.27882 1 2 B LEU 95.481 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -3.80169 6.26210 -6.01205 1 2 B LEU 95.481 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -5.78182 7.76504 -5.79977 1 2 B LEU 95.481 1
+ATOM 3043 N N . GLU 167 167 ? B -4.63423 4.27233 -2.54374 1 2 B GLU 84.724 1
+ATOM 3044 C CA . GLU 167 167 ? B -4.61456 4.40578 -1.09674 1 2 B GLU 84.724 1
+ATOM 3045 C C . GLU 167 167 ? B -4.17975 5.78942 -0.63804 1 2 B GLU 84.724 1
+ATOM 3046 O O . GLU 167 167 ? B -4.65543 6.28321 0.38683 1 2 B GLU 84.724 1
+ATOM 3047 C CB . GLU 167 167 ? B -3.69066 3.36009 -0.48178 1 2 B GLU 84.724 1
+ATOM 3048 C CG . GLU 167 167 ? B -4.06133 1.92266 -0.80301 1 2 B GLU 84.724 1
+ATOM 3049 C CD . GLU 167 167 ? B -3.04042 0.92299 -0.29069 1 2 B GLU 84.724 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -2.11622 1.33473 0.44538 1 2 B GLU 84.724 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -3.16012 -0.26798 -0.62857 1 2 B GLU 84.724 1
+ATOM 3052 N N . LYS 168 168 ? B -3.27974 6.41437 -1.37811 1 2 B LYS 88.110 1
+ATOM 3053 C CA . LYS 168 168 ? B -2.74796 7.71788 -1.00466 1 2 B LYS 88.110 1
+ATOM 3054 C C . LYS 168 168 ? B -2.75429 8.62722 -2.21751 1 2 B LYS 88.110 1
+ATOM 3055 O O . LYS 168 168 ? B -2.30586 8.23940 -3.29972 1 2 B LYS 88.110 1
+ATOM 3056 C CB . LYS 168 168 ? B -1.32876 7.59624 -0.43964 1 2 B LYS 88.110 1
+ATOM 3057 C CG . LYS 168 168 ? B -1.23346 6.71974 0.79967 1 2 B LYS 88.110 1
+ATOM 3058 C CD . LYS 168 168 ? B 0.18979 6.63022 1.30973 1 2 B LYS 88.110 1
+ATOM 3059 C CE . LYS 168 168 ? B 0.26911 5.80922 2.58999 1 2 B LYS 88.110 1
+ATOM 3060 N NZ . LYS 168 168 ? B -0.11427 4.38274 2.34562 1 2 B LYS 88.110 1
+ATOM 3061 N N . LEU 169 169 ? B -3.26536 9.83370 -2.01136 1 2 B LEU 96.404 1
+ATOM 3062 C CA . LEU 169 169 ? B -3.35189 10.82514 -3.07149 1 2 B LEU 96.404 1
+ATOM 3063 C C . LEU 169 169 ? B -2.85206 12.15547 -2.54026 1 2 B LEU 96.404 1
+ATOM 3064 O O . LEU 169 169 ? B -3.36249 12.65867 -1.54190 1 2 B LEU 96.404 1
+ATOM 3065 C CB . LEU 169 169 ? B -4.78872 10.96478 -3.57622 1 2 B LEU 96.404 1
+ATOM 3066 C CG . LEU 169 169 ? B -5.05212 12.07581 -4.58203 1 2 B LEU 96.404 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -4.26694 11.82492 -5.86218 1 2 B LEU 96.404 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -6.53607 12.18950 -4.86850 1 2 B LEU 96.404 1
+ATOM 3069 N N . SER 170 170 ? B -1.85886 12.70553 -3.21677 1 2 B SER 92.981 1
+ATOM 3070 C CA . SER 170 170 ? B -1.28994 13.98629 -2.83203 1 2 B SER 92.981 1
+ATOM 3071 C C . SER 170 170 ? B -1.47060 14.98677 -3.96800 1 2 B SER 92.981 1
+ATOM 3072 O O . SER 170 170 ? B -0.89538 14.82010 -5.04591 1 2 B SER 92.981 1
+ATOM 3073 C CB . SER 170 170 ? B 0.18756 13.86164 -2.47875 1 2 B SER 92.981 1
+ATOM 3074 O OG . SER 170 170 ? B 0.73299 15.13408 -2.17911 1 2 B SER 92.981 1
+ATOM 3075 N N . LEU 171 171 ? B -2.27551 16.00418 -3.70494 1 2 B LEU 97.765 1
+ATOM 3076 C CA . LEU 171 171 ? B -2.49071 17.11481 -4.62213 1 2 B LEU 97.765 1
+ATOM 3077 C C . LEU 171 171 ? B -2.12206 18.43481 -3.96719 1 2 B LEU 97.765 1
+ATOM 3078 O O . LEU 171 171 ? B -2.57560 19.49529 -4.39866 1 2 B LEU 97.765 1
+ATOM 3079 C CB . LEU 171 171 ? B -3.94681 17.13643 -5.09283 1 2 B LEU 97.765 1
+ATOM 3080 C CG . LEU 171 171 ? B -4.36400 15.98565 -6.00492 1 2 B LEU 97.765 1
+ATOM 3081 C CD1 . LEU 171 171 ? B -5.87740 15.84321 -6.03024 1 2 B LEU 97.765 1
+ATOM 3082 C CD2 . LEU 171 171 ? B -3.81197 16.21337 -7.40104 1 2 B LEU 97.765 1
+ATOM 3083 N N . ALA 172 172 ? B -1.29602 18.38420 -2.95679 1 2 B ALA 92.893 1
+ATOM 3084 C CA . ALA 172 172 ? B -0.96281 19.56406 -2.18433 1 2 B ALA 92.893 1
+ATOM 3085 C C . ALA 172 172 ? B -0.11141 20.53862 -2.98687 1 2 B ALA 92.893 1
+ATOM 3086 O O . ALA 172 172 ? B 0.55858 20.17770 -3.95302 1 2 B ALA 92.893 1
+ATOM 3087 C CB . ALA 172 172 ? B -0.23244 19.16970 -0.90485 1 2 B ALA 92.893 1
+ATOM 3088 N N . ASN 173 173 ? B -0.16435 21.79647 -2.57702 1 2 B ASN 93.319 1
+ATOM 3089 C CA . ASN 173 173 ? B 0.67451 22.84954 -3.13074 1 2 B ASN 93.319 1
+ATOM 3090 C C . ASN 173 173 ? B 0.51626 22.94890 -4.64165 1 2 B ASN 93.319 1
+ATOM 3091 O O . ASN 173 173 ? B 1.49446 22.99050 -5.39318 1 2 B ASN 93.319 1
+ATOM 3092 C CB . ASN 173 173 ? B 2.13778 22.63510 -2.74504 1 2 B ASN 93.319 1
+ATOM 3093 C CG . ASN 173 173 ? B 2.34195 22.68028 -1.24995 1 2 B ASN 93.319 1
+ATOM 3094 O OD1 . ASN 173 173 ? B 2.43213 21.64441 -0.59903 1 2 B ASN 93.319 1
+ATOM 3095 N ND2 . ASN 173 173 ? B 2.40200 23.88673 -0.70879 1 2 B ASN 93.319 1
+ATOM 3096 N N . ASN 174 174 ? B -0.72483 22.98018 -5.06762 1 2 B ASN 97.463 1
+ATOM 3097 C CA . ASN 174 174 ? B -1.07054 23.24924 -6.45276 1 2 B ASN 97.463 1
+ATOM 3098 C C . ASN 174 174 ? B -1.87252 24.53823 -6.49428 1 2 B ASN 97.463 1
+ATOM 3099 O O . ASN 174 174 ? B -1.79165 25.37216 -5.58297 1 2 B ASN 97.463 1
+ATOM 3100 C CB . ASN 174 174 ? B -1.83975 22.06876 -7.04677 1 2 B ASN 97.463 1
+ATOM 3101 C CG . ASN 174 174 ? B -0.92301 20.97573 -7.55729 1 2 B ASN 97.463 1
+ATOM 3102 O OD1 . ASN 174 174 ? B -0.41835 21.06876 -8.67298 1 2 B ASN 97.463 1
+ATOM 3103 N ND2 . ASN 174 174 ? B -0.71358 19.95184 -6.75680 1 2 B ASN 97.463 1
+ATOM 3104 N N . ASN 175 175 ? B -2.64095 24.71462 -7.54920 1 2 B ASN 96.000 1
+ATOM 3105 C CA . ASN 175 175 ? B -3.50327 25.87564 -7.68687 1 2 B ASN 96.000 1
+ATOM 3106 C C . ASN 175 175 ? B -4.93188 25.43539 -7.97306 1 2 B ASN 96.000 1
+ATOM 3107 O O . ASN 175 175 ? B -5.63261 26.04054 -8.78530 1 2 B ASN 96.000 1
+ATOM 3108 C CB . ASN 175 175 ? B -2.98195 26.79953 -8.78957 1 2 B ASN 96.000 1
+ATOM 3109 C CG . ASN 175 175 ? B -3.59397 28.18185 -8.71924 1 2 B ASN 96.000 1
+ATOM 3110 O OD1 . ASN 175 175 ? B -4.00750 28.64021 -7.65456 1 2 B ASN 96.000 1
+ATOM 3111 N ND2 . ASN 175 175 ? B -3.65074 28.85777 -9.86005 1 2 B ASN 96.000 1
+ATOM 3112 N N . LEU 176 176 ? B -5.37234 24.37786 -7.30271 1 2 B LEU 98.148 1
+ATOM 3113 C CA . LEU 176 176 ? B -6.70590 23.84744 -7.52705 1 2 B LEU 98.148 1
+ATOM 3114 C C . LEU 176 176 ? B -7.74727 24.82500 -7.00958 1 2 B LEU 98.148 1
+ATOM 3115 O O . LEU 176 176 ? B -7.66078 25.29487 -5.87697 1 2 B LEU 98.148 1
+ATOM 3116 C CB . LEU 176 176 ? B -6.87072 22.49228 -6.84167 1 2 B LEU 98.148 1
+ATOM 3117 C CG . LEU 176 176 ? B -5.96487 21.36898 -7.33994 1 2 B LEU 98.148 1
+ATOM 3118 C CD1 . LEU 176 176 ? B -6.09277 20.14997 -6.44070 1 2 B LEU 98.148 1
+ATOM 3119 C CD2 . LEU 176 176 ? B -6.29680 21.02615 -8.78178 1 2 B LEU 98.148 1
+ATOM 3120 N N . THR 177 177 ? B -8.72580 25.10965 -7.85968 1 2 B THR 95.717 1
+ATOM 3121 C CA . THR 177 177 ? B -9.83982 25.96231 -7.48475 1 2 B THR 95.717 1
+ATOM 3122 C C . THR 177 177 ? B -11.15535 25.20610 -7.39836 1 2 B THR 95.717 1
+ATOM 3123 O O . THR 177 177 ? B -12.14054 25.74680 -6.89323 1 2 B THR 95.717 1
+ATOM 3124 C CB . THR 177 177 ? B -9.99784 27.12048 -8.47577 1 2 B THR 95.717 1
+ATOM 3125 O OG1 . THR 177 177 ? B -10.21558 26.59427 -9.78966 1 2 B THR 95.717 1
+ATOM 3126 C CG2 . THR 177 177 ? B -8.74740 27.98670 -8.48397 1 2 B THR 95.717 1
+ATOM 3127 N N . GLU 178 178 ? B -11.18821 23.98584 -7.87318 1 2 B GLU 93.743 1
+ATOM 3128 C CA . GLU 178 178 ? B -12.39259 23.17219 -7.82871 1 2 B GLU 93.743 1
+ATOM 3129 C C . GLU 178 178 ? B -12.00852 21.70710 -7.83317 1 2 B GLU 93.743 1
+ATOM 3130 O O . GLU 178 178 ? B -10.89658 21.33886 -8.21566 1 2 B GLU 93.743 1
+ATOM 3131 C CB . GLU 178 178 ? B -13.31318 23.48447 -9.01214 1 2 B GLU 93.743 1
+ATOM 3132 C CG . GLU 178 178 ? B -12.67112 23.24866 -10.36600 1 2 B GLU 93.743 1
+ATOM 3133 C CD . GLU 178 178 ? B -13.58183 23.63193 -11.52083 1 2 B GLU 93.743 1
+ATOM 3134 O OE1 . GLU 178 178 ? B -14.74060 24.00287 -11.26924 1 2 B GLU 93.743 1
+ATOM 3135 O OE2 . GLU 178 178 ? B -13.12576 23.55528 -12.67708 1 2 B GLU 93.743 1
+ATOM 3136 N N . LEU 179 179 ? B -12.94214 20.88489 -7.38429 1 2 B LEU 96.430 1
+ATOM 3137 C CA . LEU 179 179 ? B -12.75167 19.44947 -7.34135 1 2 B LEU 96.430 1
+ATOM 3138 C C . LEU 179 179 ? B -13.96608 18.75919 -7.94000 1 2 B LEU 96.430 1
+ATOM 3139 O O . LEU 179 179 ? B -15.09711 19.17692 -7.70413 1 2 B LEU 96.430 1
+ATOM 3140 C CB . LEU 179 179 ? B -12.54269 18.96406 -5.90301 1 2 B LEU 96.430 1
+ATOM 3141 C CG . LEU 179 179 ? B -11.28547 19.43160 -5.17930 1 2 B LEU 96.430 1
+ATOM 3142 C CD1 . LEU 179 179 ? B -11.36206 19.06110 -3.70332 1 2 B LEU 96.430 1
+ATOM 3143 C CD2 . LEU 179 179 ? B -10.04957 18.82770 -5.82187 1 2 B LEU 96.430 1
+ATOM 3144 N N . PRO 180 180 ? B -13.75855 17.68908 -8.69684 1 2 B PRO 93.475 1
+ATOM 3145 C CA . PRO 180 180 ? B -14.90565 16.92298 -9.18101 1 2 B PRO 93.475 1
+ATOM 3146 C C . PRO 180 180 ? B -15.63511 16.26271 -8.01820 1 2 B PRO 93.475 1
+ATOM 3147 O O . PRO 180 180 ? B -15.00783 15.73396 -7.09604 1 2 B PRO 93.475 1
+ATOM 3148 C CB . PRO 180 180 ? B -14.28691 15.88024 -10.11589 1 2 B PRO 93.475 1
+ATOM 3149 C CG . PRO 180 180 ? B -12.93037 16.40705 -10.44575 1 2 B PRO 93.475 1
+ATOM 3150 C CD . PRO 180 180 ? B -12.48885 17.18557 -9.24561 1 2 B PRO 93.475 1
+ATOM 3151 N N . ALA 181 181 ? B -16.94876 16.30127 -8.07486 1 2 B ALA 88.405 1
+ATOM 3152 C CA . ALA 181 181 ? B -17.74167 15.76546 -6.97896 1 2 B ALA 88.405 1
+ATOM 3153 C C . ALA 181 181 ? B -17.51886 14.27169 -6.77978 1 2 B ALA 88.405 1
+ATOM 3154 O O . ALA 181 181 ? B -17.54871 13.78529 -5.64922 1 2 B ALA 88.405 1
+ATOM 3155 C CB . ALA 181 181 ? B -19.22457 16.04937 -7.21305 1 2 B ALA 88.405 1
+ATOM 3156 N N . GLY 182 182 ? B -17.30663 13.54561 -7.84003 1 2 B GLY 88.900 1
+ATOM 3157 C CA . GLY 182 182 ? B -17.12453 12.10670 -7.75565 1 2 B GLY 88.900 1
+ATOM 3158 C C . GLY 182 182 ? B -15.68178 11.65419 -7.74629 1 2 B GLY 88.900 1
+ATOM 3159 O O . GLY 182 182 ? B -15.41078 10.50036 -8.08059 1 2 B GLY 88.900 1
+ATOM 3160 N N . LEU 183 183 ? B -14.77723 12.53365 -7.35413 1 2 B LEU 94.309 1
+ATOM 3161 C CA . LEU 183 183 ? B -13.35681 12.20574 -7.44357 1 2 B LEU 94.309 1
+ATOM 3162 C C . LEU 183 183 ? B -12.99350 10.96693 -6.63332 1 2 B LEU 94.309 1
+ATOM 3163 O O . LEU 183 183 ? B -12.22299 10.12080 -7.10311 1 2 B LEU 94.309 1
+ATOM 3164 C CB . LEU 183 183 ? B -12.51256 13.39271 -6.98043 1 2 B LEU 94.309 1
+ATOM 3165 C CG . LEU 183 183 ? B -10.99350 13.19252 -7.01211 1 2 B LEU 94.309 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -10.51450 13.00411 -8.44407 1 2 B LEU 94.309 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -10.28722 14.36081 -6.34371 1 2 B LEU 94.309 1
+ATOM 3168 N N . LEU 184 184 ? B -13.54308 10.84173 -5.43735 1 2 B LEU 94.780 1
+ATOM 3169 C CA . LEU 184 184 ? B -13.18469 9.75200 -4.54476 1 2 B LEU 94.780 1
+ATOM 3170 C C . LEU 184 184 ? B -14.14778 8.57674 -4.61145 1 2 B LEU 94.780 1
+ATOM 3171 O O . LEU 184 184 ? B -13.99107 7.61534 -3.85794 1 2 B LEU 94.780 1
+ATOM 3172 C CB . LEU 184 184 ? B -13.08610 10.26073 -3.10649 1 2 B LEU 94.780 1
+ATOM 3173 C CG . LEU 184 184 ? B -12.13131 11.42738 -2.86664 1 2 B LEU 94.780 1
+ATOM 3174 C CD1 . LEU 184 184 ? B -12.01406 11.71853 -1.37849 1 2 B LEU 94.780 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -10.76775 11.13360 -3.46712 1 2 B LEU 94.780 1
+ATOM 3176 N N . ASN 185 185 ? B -15.12823 8.63308 -5.48484 1 2 B ASN 89.284 1
+ATOM 3177 C CA . ASN 185 185 ? B -16.06778 7.53290 -5.59923 1 2 B ASN 89.284 1
+ATOM 3178 C C . ASN 185 185 ? B -15.36173 6.29186 -6.12098 1 2 B ASN 89.284 1
+ATOM 3179 O O . ASN 185 185 ? B -14.58967 6.34931 -7.07634 1 2 B ASN 89.284 1
+ATOM 3180 C CB . ASN 185 185 ? B -17.22968 7.90197 -6.52242 1 2 B ASN 89.284 1
+ATOM 3181 C CG . ASN 185 185 ? B -18.15332 8.92162 -5.89061 1 2 B ASN 89.284 1
+ATOM 3182 O OD1 . ASN 185 185 ? B -18.08596 9.18659 -4.69029 1 2 B ASN 89.284 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -19.03147 9.49953 -6.69909 1 2 B ASN 89.284 1
+ATOM 3184 N N . GLY 186 186 ? B -15.63578 5.17048 -5.46281 1 2 B GLY 90.259 1
+ATOM 3185 C CA . GLY 186 186 ? B -15.05780 3.90393 -5.86086 1 2 B GLY 90.259 1
+ATOM 3186 C C . GLY 186 186 ? B -13.68183 3.61808 -5.30191 1 2 B GLY 90.259 1
+ATOM 3187 O O . GLY 186 186 ? B -13.13969 2.53641 -5.55114 1 2 B GLY 90.259 1
+ATOM 3188 N N . LEU 187 187 ? B -13.11143 4.55441 -4.56269 1 2 B LEU 93.232 1
+ATOM 3189 C CA . LEU 187 187 ? B -11.79300 4.35800 -3.97924 1 2 B LEU 93.232 1
+ATOM 3190 C C . LEU 187 187 ? B -11.94532 3.73704 -2.60263 1 2 B LEU 93.232 1
+ATOM 3191 O O . LEU 187 187 ? B -11.88359 4.41296 -1.57563 1 2 B LEU 93.232 1
+ATOM 3192 C CB . LEU 187 187 ? B -11.03268 5.68036 -3.91469 1 2 B LEU 93.232 1
+ATOM 3193 C CG . LEU 187 187 ? B -10.86503 6.40550 -5.24643 1 2 B LEU 93.232 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -9.99007 7.63810 -5.08004 1 2 B LEU 93.232 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -10.27764 5.47046 -6.29274 1 2 B LEU 93.232 1
+ATOM 3196 N N . GLU 188 188 ? B -12.12624 2.42962 -2.58687 1 2 B GLU 78.626 1
+ATOM 3197 C CA . GLU 188 188 ? B -12.40262 1.72444 -1.34704 1 2 B GLU 78.626 1
+ATOM 3198 C C . GLU 188 188 ? B -11.21886 1.70450 -0.39198 1 2 B GLU 78.626 1
+ATOM 3199 O O . GLU 188 188 ? B -11.40608 1.55014 0.81718 1 2 B GLU 78.626 1
+ATOM 3200 C CB . GLU 188 188 ? B -12.83578 0.29236 -1.65181 1 2 B GLU 78.626 1
+ATOM 3201 C CG . GLU 188 188 ? B -14.06441 0.19169 -2.53619 1 2 B GLU 78.626 1
+ATOM 3202 C CD . GLU 188 188 ? B -15.35092 0.46367 -1.78333 1 2 B GLU 78.626 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -15.35627 0.30331 -0.54586 1 2 B GLU 78.626 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -16.34953 0.82392 -2.42868 1 2 B GLU 78.626 1
+ATOM 3205 N N . ASN 189 189 ? B -10.01274 1.84622 -0.89872 1 2 B ASN 82.329 1
+ATOM 3206 C CA . ASN 189 189 ? B -8.80622 1.72209 -0.09038 1 2 B ASN 82.329 1
+ATOM 3207 C C . ASN 189 189 ? B -8.14130 3.05245 0.23161 1 2 B ASN 82.329 1
+ATOM 3208 O O . ASN 189 189 ? B -7.09686 3.06579 0.88539 1 2 B ASN 82.329 1
+ATOM 3209 C CB . ASN 189 189 ? B -7.79438 0.81382 -0.79628 1 2 B ASN 82.329 1
+ATOM 3210 C CG . ASN 189 189 ? B -8.29973 -0.60174 -0.95486 1 2 B ASN 82.329 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -8.86630 -1.17187 -0.02665 1 2 B ASN 82.329 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -8.09464 -1.17116 -2.13553 1 2 B ASN 82.329 1
+ATOM 3213 N N . LEU 190 190 ? B -8.72609 4.16167 -0.18734 1 2 B LEU 90.861 1
+ATOM 3214 C CA . LEU 190 190 ? B -8.09932 5.45551 0.04891 1 2 B LEU 90.861 1
+ATOM 3215 C C . LEU 190 190 ? B -8.09235 5.77000 1.53584 1 2 B LEU 90.861 1
+ATOM 3216 O O . LEU 190 190 ? B -9.12876 5.73263 2.19252 1 2 B LEU 90.861 1
+ATOM 3217 C CB . LEU 190 190 ? B -8.82969 6.55974 -0.71585 1 2 B LEU 90.861 1
+ATOM 3218 C CG . LEU 190 190 ? B -8.16573 7.93319 -0.68676 1 2 B LEU 90.861 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -6.89139 7.92245 -1.50819 1 2 B LEU 90.861 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -9.11321 8.99852 -1.19511 1 2 B LEU 90.861 1
+ATOM 3221 N N . ASP 191 191 ? B -6.90423 6.07979 2.05096 1 2 B ASP 79.214 1
+ATOM 3222 C CA . ASP 191 191 ? B -6.78052 6.41049 3.46123 1 2 B ASP 79.214 1
+ATOM 3223 C C . ASP 191 191 ? B -6.09313 7.74389 3.72460 1 2 B ASP 79.214 1
+ATOM 3224 O O . ASP 191 191 ? B -6.17519 8.24848 4.84548 1 2 B ASP 79.214 1
+ATOM 3225 C CB . ASP 191 191 ? B -6.06203 5.29132 4.22452 1 2 B ASP 79.214 1
+ATOM 3226 C CG . ASP 191 191 ? B -4.59780 5.14436 3.83644 1 2 B ASP 79.214 1
+ATOM 3227 O OD1 . ASP 191 191 ? B -4.12720 5.87393 2.94065 1 2 B ASP 79.214 1
+ATOM 3228 O OD2 . ASP 191 191 ? B -3.91349 4.29140 4.44342 1 2 B ASP 79.214 1
+ATOM 3229 N N . THR 192 192 ? B -5.43124 8.31855 2.73883 1 2 B THR 83.947 1
+ATOM 3230 C CA . THR 192 192 ? B -4.72568 9.57912 2.93682 1 2 B THR 83.947 1
+ATOM 3231 C C . THR 192 192 ? B -4.96337 10.48601 1.74059 1 2 B THR 83.947 1
+ATOM 3232 O O . THR 192 192 ? B -4.73089 10.09126 0.59635 1 2 B THR 83.947 1
+ATOM 3233 C CB . THR 192 192 ? B -3.21967 9.36152 3.13293 1 2 B THR 83.947 1
+ATOM 3234 O OG1 . THR 192 192 ? B -3.00732 8.45122 4.22127 1 2 B THR 83.947 1
+ATOM 3235 C CG2 . THR 192 192 ? B -2.52956 10.67836 3.45331 1 2 B THR 83.947 1
+ATOM 3236 N N . LEU 193 193 ? B -5.41533 11.68957 2.03468 1 2 B LEU 94.309 1
+ATOM 3237 C CA . LEU 193 193 ? B -5.68917 12.68972 1.01387 1 2 B LEU 94.309 1
+ATOM 3238 C C . LEU 193 193 ? B -5.01260 13.99243 1.41135 1 2 B LEU 94.309 1
+ATOM 3239 O O . LEU 193 193 ? B -5.28084 14.53055 2.48428 1 2 B LEU 94.309 1
+ATOM 3240 C CB . LEU 193 193 ? B -7.19712 12.90206 0.84991 1 2 B LEU 94.309 1
+ATOM 3241 C CG . LEU 193 193 ? B -7.63616 14.01533 -0.08922 1 2 B LEU 94.309 1
+ATOM 3242 C CD1 . LEU 193 193 ? B -7.19377 13.71564 -1.51489 1 2 B LEU 94.309 1
+ATOM 3243 C CD2 . LEU 193 193 ? B -9.14281 14.19706 -0.01939 1 2 B LEU 94.309 1
+ATOM 3244 N N . LEU 194 194 ? B -4.13957 14.49911 0.54043 1 2 B LEU 91.192 1
+ATOM 3245 C CA . LEU 194 194 ? B -3.41456 15.73665 0.78698 1 2 B LEU 91.192 1
+ATOM 3246 C C . LEU 194 194 ? B -3.86295 16.77822 -0.22427 1 2 B LEU 91.192 1
+ATOM 3247 O O . LEU 194 194 ? B -3.60254 16.64547 -1.42325 1 2 B LEU 91.192 1
+ATOM 3248 C CB . LEU 194 194 ? B -1.89750 15.52446 0.70380 1 2 B LEU 91.192 1
+ATOM 3249 C CG . LEU 194 194 ? B -1.23213 14.78698 1.86523 1 2 B LEU 91.192 1
+ATOM 3250 C CD1 . LEU 194 194 ? B -1.56882 13.30012 1.84313 1 2 B LEU 91.192 1
+ATOM 3251 C CD2 . LEU 194 194 ? B 0.27108 14.98833 1.82770 1 2 B LEU 91.192 1
+ATOM 3252 N N . LEU 195 195 ? B -4.54928 17.79857 0.27376 1 2 B LEU 97.149 1
+ATOM 3253 C CA . LEU 195 195 ? B -5.07015 18.87572 -0.55342 1 2 B LEU 97.149 1
+ATOM 3254 C C . LEU 195 195 ? B -4.68508 20.24429 -0.01223 1 2 B LEU 97.149 1
+ATOM 3255 O O . LEU 195 195 ? B -5.26713 21.25237 -0.41390 1 2 B LEU 97.149 1
+ATOM 3256 C CB . LEU 195 195 ? B -6.59450 18.77738 -0.65962 1 2 B LEU 97.149 1
+ATOM 3257 C CG . LEU 195 195 ? B -7.16115 17.66038 -1.53108 1 2 B LEU 97.149 1
+ATOM 3258 C CD1 . LEU 195 195 ? B -8.66330 17.54809 -1.33160 1 2 B LEU 97.149 1
+ATOM 3259 C CD2 . LEU 195 195 ? B -6.81984 17.90767 -2.98898 1 2 B LEU 97.149 1
+ATOM 3260 N N . GLN 196 196 ? B -3.70971 20.29979 0.87463 1 2 B GLN 91.009 1
+ATOM 3261 C CA . GLN 196 196 ? B -3.38604 21.56260 1.51754 1 2 B GLN 91.009 1
+ATOM 3262 C C . GLN 196 196 ? B -2.68303 22.51584 0.55935 1 2 B GLN 91.009 1
+ATOM 3263 O O . GLN 196 196 ? B -2.11554 22.11366 -0.45624 1 2 B GLN 91.009 1
+ATOM 3264 C CB . GLN 196 196 ? B -2.52100 21.33546 2.76262 1 2 B GLN 91.009 1
+ATOM 3265 C CG . GLN 196 196 ? B -1.09447 20.91008 2.49166 1 2 B GLN 91.009 1
+ATOM 3266 C CD . GLN 196 196 ? B -0.93516 19.41426 2.39546 1 2 B GLN 91.009 1
+ATOM 3267 O OE1 . GLN 196 196 ? B -1.90259 18.68775 2.18019 1 2 B GLN 91.009 1
+ATOM 3268 N NE2 . GLN 196 196 ? B 0.28979 18.93558 2.57051 1 2 B GLN 91.009 1
+ATOM 3269 N N . GLU 197 197 ? B -2.75454 23.79572 0.88949 1 2 B GLU 91.945 1
+ATOM 3270 C CA . GLU 197 197 ? B -2.07581 24.86083 0.16212 1 2 B GLU 91.945 1
+ATOM 3271 C C . GLU 197 197 ? B -2.51262 24.88784 -1.29830 1 2 B GLU 91.945 1
+ATOM 3272 O O . GLU 197 197 ? B -1.69284 24.90261 -2.21676 1 2 B GLU 91.945 1
+ATOM 3273 C CB . GLU 197 197 ? B -0.55975 24.72347 0.27975 1 2 B GLU 91.945 1
+ATOM 3274 C CG . GLU 197 197 ? B -0.04045 24.67492 1.71118 1 2 B GLU 91.945 1
+ATOM 3275 C CD . GLU 197 197 ? B -0.32186 25.94038 2.50752 1 2 B GLU 91.945 1
+ATOM 3276 O OE1 . GLU 197 197 ? B -0.51529 27.00711 1.88666 1 2 B GLU 91.945 1
+ATOM 3277 O OE2 . GLU 197 197 ? B -0.34120 25.86239 3.75129 1 2 B GLU 91.945 1
+ATOM 3278 N N . ASN 198 198 ? B -3.81962 24.89656 -1.49809 1 2 B ASN 96.978 1
+ATOM 3279 C CA . ASN 198 198 ? B -4.40098 25.08476 -2.81968 1 2 B ASN 96.978 1
+ATOM 3280 C C . ASN 198 198 ? B -5.24377 26.34795 -2.80879 1 2 B ASN 96.978 1
+ATOM 3281 O O . ASN 198 198 ? B -5.05923 27.23103 -1.96446 1 2 B ASN 96.978 1
+ATOM 3282 C CB . ASN 198 198 ? B -5.21143 23.85449 -3.22176 1 2 B ASN 96.978 1
+ATOM 3283 C CG . ASN 198 198 ? B -4.35609 22.77165 -3.83884 1 2 B ASN 96.978 1
+ATOM 3284 O OD1 . ASN 198 198 ? B -3.83633 22.93755 -4.93814 1 2 B ASN 96.978 1
+ATOM 3285 N ND2 . ASN 198 198 ? B -4.21369 21.66087 -3.14457 1 2 B ASN 96.978 1
+ATOM 3286 N N . SER 199 199 ? B -6.16094 26.44792 -3.75173 1 2 B SER 95.514 1
+ATOM 3287 C CA . SER 199 199 ? B -7.07983 27.57653 -3.84862 1 2 B SER 95.514 1
+ATOM 3288 C C . SER 199 199 ? B -8.52423 27.10663 -3.83086 1 2 B SER 95.514 1
+ATOM 3289 O O . SER 199 199 ? B -9.38716 27.66824 -4.51251 1 2 B SER 95.514 1
+ATOM 3290 C CB . SER 199 199 ? B -6.80017 28.39437 -5.11024 1 2 B SER 95.514 1
+ATOM 3291 O OG . SER 199 199 ? B -5.49273 28.93452 -5.07752 1 2 B SER 95.514 1
+ATOM 3292 N N . LEU 200 200 ? B -8.80452 26.09089 -3.02954 1 2 B LEU 97.575 1
+ATOM 3293 C CA . LEU 200 200 ? B -10.13364 25.50937 -2.96321 1 2 B LEU 97.575 1
+ATOM 3294 C C . LEU 200 200 ? B -11.04627 26.37395 -2.10942 1 2 B LEU 97.575 1
+ATOM 3295 O O . LEU 200 200 ? B -10.65990 26.84491 -1.04073 1 2 B LEU 97.575 1
+ATOM 3296 C CB . LEU 200 200 ? B -10.06865 24.09043 -2.39929 1 2 B LEU 97.575 1
+ATOM 3297 C CG . LEU 200 200 ? B -9.25875 23.09382 -3.22158 1 2 B LEU 97.575 1
+ATOM 3298 C CD1 . LEU 200 200 ? B -8.97456 21.83826 -2.41824 1 2 B LEU 97.575 1
+ATOM 3299 C CD2 . LEU 200 200 ? B -9.98589 22.77090 -4.51290 1 2 B LEU 97.575 1
+ATOM 3300 N N . TYR 201 201 ? B -12.25805 26.53962 -2.59926 1 2 B TYR 94.164 1
+ATOM 3301 C CA . TYR 201 201 ? B -13.26416 27.31054 -1.88720 1 2 B TYR 94.164 1
+ATOM 3302 C C . TYR 201 201 ? B -14.28728 26.44800 -1.17155 1 2 B TYR 94.164 1
+ATOM 3303 O O . TYR 201 201 ? B -14.89381 26.89536 -0.19580 1 2 B TYR 94.164 1
+ATOM 3304 C CB . TYR 201 201 ? B -13.98676 28.25619 -2.85082 1 2 B TYR 94.164 1
+ATOM 3305 C CG . TYR 201 201 ? B -13.11228 29.36041 -3.38751 1 2 B TYR 94.164 1
+ATOM 3306 C CD1 . TYR 201 201 ? B -12.31316 29.16391 -4.50494 1 2 B TYR 94.164 1
+ATOM 3307 C CD2 . TYR 201 201 ? B -13.08239 30.60079 -2.77562 1 2 B TYR 94.164 1
+ATOM 3308 C CE1 . TYR 201 201 ? B -11.50512 30.17455 -4.99927 1 2 B TYR 94.164 1
+ATOM 3309 C CE2 . TYR 201 201 ? B -12.28103 31.62074 -3.26483 1 2 B TYR 94.164 1
+ATOM 3310 C CZ . TYR 201 201 ? B -11.49624 31.40207 -4.37406 1 2 B TYR 94.164 1
+ATOM 3311 O OH . TYR 201 201 ? B -10.70394 32.40861 -4.86028 1 2 B TYR 94.164 1
+ATOM 3312 N N . THR 202 202 ? B -14.48775 25.24379 -1.63468 1 2 B THR 93.397 1
+ATOM 3313 C CA . THR 202 202 ? B -15.48748 24.37482 -1.04564 1 2 B THR 93.397 1
+ATOM 3314 C C . THR 202 202 ? B -15.20288 22.93396 -1.42636 1 2 B THR 93.397 1
+ATOM 3315 O O . THR 202 202 ? B -14.38211 22.65480 -2.30416 1 2 B THR 93.397 1
+ATOM 3316 C CB . THR 202 202 ? B -16.90968 24.76590 -1.49381 1 2 B THR 93.397 1
+ATOM 3317 O OG1 . THR 202 202 ? B -17.87549 24.00932 -0.75704 1 2 B THR 93.397 1
+ATOM 3318 C CG2 . THR 202 202 ? B -17.08666 24.52089 -2.98236 1 2 B THR 93.397 1
+ATOM 3319 N N . ILE 203 203 ? B -15.88183 22.02335 -0.74649 1 2 B ILE 94.276 1
+ATOM 3320 C CA . ILE 203 203 ? B -15.88537 20.60727 -1.07329 1 2 B ILE 94.276 1
+ATOM 3321 C C . ILE 203 203 ? B -17.30049 20.24928 -1.50047 1 2 B ILE 94.276 1
+ATOM 3322 O O . ILE 203 203 ? B -18.24069 20.42484 -0.72590 1 2 B ILE 94.276 1
+ATOM 3323 C CB . ILE 203 203 ? B -15.45312 19.73917 0.12531 1 2 B ILE 94.276 1
+ATOM 3324 C CG1 . ILE 203 203 ? B -14.02814 20.08766 0.54597 1 2 B ILE 94.276 1
+ATOM 3325 C CG2 . ILE 203 203 ? B -15.56686 18.27129 -0.22160 1 2 B ILE 94.276 1
+ATOM 3326 C CD1 . ILE 203 203 ? B -12.96713 19.72235 -0.47236 1 2 B ILE 94.276 1
+ATOM 3327 N N . PRO 204 204 ? B -17.46537 19.76970 -2.70938 1 2 B PRO 90.972 1
+ATOM 3328 C CA . PRO 204 204 ? B -18.82373 19.48689 -3.16733 1 2 B PRO 90.972 1
+ATOM 3329 C C . PRO 204 204 ? B -19.45251 18.33227 -2.40191 1 2 B PRO 90.972 1
+ATOM 3330 O O . PRO 204 204 ? B -18.76445 17.42579 -1.92182 1 2 B PRO 90.972 1
+ATOM 3331 C CB . PRO 204 204 ? B -18.64376 19.13533 -4.64531 1 2 B PRO 90.972 1
+ATOM 3332 C CG . PRO 204 204 ? B -17.24204 18.65835 -4.74183 1 2 B PRO 90.972 1
+ATOM 3333 C CD . PRO 204 204 ? B -16.45895 19.45320 -3.73664 1 2 B PRO 90.972 1
+ATOM 3334 N N . LYS 205 205 ? B -20.77275 18.36056 -2.29560 1 2 B LYS 84.719 1
+ATOM 3335 C CA . LYS 205 205 ? B -21.50427 17.28196 -1.65936 1 2 B LYS 84.719 1
+ATOM 3336 C C . LYS 205 205 ? B -21.28773 15.99253 -2.43333 1 2 B LYS 84.719 1
+ATOM 3337 O O . LYS 205 205 ? B -21.38854 15.96221 -3.65751 1 2 B LYS 84.719 1
+ATOM 3338 C CB . LYS 205 205 ? B -22.99001 17.61804 -1.58154 1 2 B LYS 84.719 1
+ATOM 3339 C CG . LYS 205 205 ? B -23.83192 16.57799 -0.87414 1 2 B LYS 84.719 1
+ATOM 3340 C CD . LYS 205 205 ? B -25.28287 17.01434 -0.78474 1 2 B LYS 84.719 1
+ATOM 3341 C CE . LYS 205 205 ? B -26.13546 15.98009 -0.08556 1 2 B LYS 84.719 1
+ATOM 3342 N NZ . LYS 205 205 ? B -27.56145 16.39753 -0.01107 1 2 B LYS 84.719 1
+ATOM 3343 N N . GLY 206 206 ? B -20.97719 14.95256 -1.70098 1 2 B GLY 85.592 1
+ATOM 3344 C CA . GLY 206 206 ? B -20.69104 13.66903 -2.31013 1 2 B GLY 85.592 1
+ATOM 3345 C C . GLY 206 206 ? B -19.23672 13.44083 -2.63973 1 2 B GLY 85.592 1
+ATOM 3346 O O . GLY 206 206 ? B -18.88625 12.36132 -3.12783 1 2 B GLY 85.592 1
+ATOM 3347 N N . PHE 207 207 ? B -18.39052 14.41690 -2.37186 1 2 B PHE 93.000 1
+ATOM 3348 C CA . PHE 207 207 ? B -16.97414 14.27898 -2.69224 1 2 B PHE 93.000 1
+ATOM 3349 C C . PHE 207 207 ? B -16.34951 13.09910 -1.97012 1 2 B PHE 93.000 1
+ATOM 3350 O O . PHE 207 207 ? B -15.64036 12.29488 -2.58178 1 2 B PHE 93.000 1
+ATOM 3351 C CB . PHE 207 207 ? B -16.23742 15.57196 -2.34504 1 2 B PHE 93.000 1
+ATOM 3352 C CG . PHE 207 207 ? B -14.75061 15.49199 -2.52754 1 2 B PHE 93.000 1
+ATOM 3353 C CD1 . PHE 207 207 ? B -14.18805 15.63459 -3.78369 1 2 B PHE 93.000 1
+ATOM 3354 C CD2 . PHE 207 207 ? B -13.91733 15.27219 -1.44182 1 2 B PHE 93.000 1
+ATOM 3355 C CE1 . PHE 207 207 ? B -12.81439 15.56456 -3.95771 1 2 B PHE 93.000 1
+ATOM 3356 C CE2 . PHE 207 207 ? B -12.54072 15.20132 -1.60973 1 2 B PHE 93.000 1
+ATOM 3357 C CZ . PHE 207 207 ? B -11.99174 15.34858 -2.86826 1 2 B PHE 93.000 1
+ATOM 3358 N N . PHE 208 208 ? B -16.61084 12.98380 -0.67114 1 2 B PHE 89.424 1
+ATOM 3359 C CA . PHE 208 208 ? B -16.04235 11.89367 0.10782 1 2 B PHE 89.424 1
+ATOM 3360 C C . PHE 208 208 ? B -16.86001 10.61653 0.02046 1 2 B PHE 89.424 1
+ATOM 3361 O O . PHE 208 208 ? B -16.34622 9.53519 0.32429 1 2 B PHE 89.424 1
+ATOM 3362 C CB . PHE 208 208 ? B -15.90223 12.30191 1.57527 1 2 B PHE 89.424 1
+ATOM 3363 C CG . PHE 208 208 ? B -14.95826 13.45018 1.79783 1 2 B PHE 89.424 1
+ATOM 3364 C CD1 . PHE 208 208 ? B -13.58922 13.26225 1.73134 1 2 B PHE 89.424 1
+ATOM 3365 C CD2 . PHE 208 208 ? B -15.44612 14.71405 2.07971 1 2 B PHE 89.424 1
+ATOM 3366 C CE1 . PHE 208 208 ? B -12.71762 14.31642 1.93558 1 2 B PHE 89.424 1
+ATOM 3367 C CE2 . PHE 208 208 ? B -14.57647 15.77377 2.28404 1 2 B PHE 89.424 1
+ATOM 3368 C CZ . PHE 208 208 ? B -13.21365 15.57510 2.21012 1 2 B PHE 89.424 1
+ATOM 3369 N N . GLY 209 209 ? B -18.11757 10.73251 -0.39374 1 2 B GLY 81.619 1
+ATOM 3370 C CA . GLY 209 209 ? B -18.97905 9.57225 -0.39544 1 2 B GLY 81.619 1
+ATOM 3371 C C . GLY 209 209 ? B -19.15345 9.04178 1.01298 1 2 B GLY 81.619 1
+ATOM 3372 O O . GLY 209 209 ? B -19.16964 9.79523 1.98820 1 2 B GLY 81.619 1
+ATOM 3373 N N . SER 210 210 ? B -19.29830 7.72907 1.11363 1 2 B SER 71.920 1
+ATOM 3374 C CA . SER 210 210 ? B -19.41611 7.07009 2.40235 1 2 B SER 71.920 1
+ATOM 3375 C C . SER 210 210 ? B -18.11510 6.40696 2.83517 1 2 B SER 71.920 1
+ATOM 3376 O O . SER 210 210 ? B -18.10185 5.66988 3.82359 1 2 B SER 71.920 1
+ATOM 3377 C CB . SER 210 210 ? B -20.53465 6.02690 2.36210 1 2 B SER 71.920 1
+ATOM 3378 O OG . SER 210 210 ? B -20.28033 5.05154 1.37511 1 2 B SER 71.920 1
+ATOM 3379 N N . HIS 211 211 ? B -17.03555 6.65674 2.12049 1 2 B HIS 78.142 1
+ATOM 3380 C CA . HIS 211 211 ? B -15.76334 6.02846 2.43545 1 2 B HIS 78.142 1
+ATOM 3381 C C . HIS 211 211 ? B -15.13619 6.67541 3.66241 1 2 B HIS 78.142 1
+ATOM 3382 O O . HIS 211 211 ? B -15.13555 7.89478 3.81746 1 2 B HIS 78.142 1
+ATOM 3383 C CB . HIS 211 211 ? B -14.81039 6.13217 1.24667 1 2 B HIS 78.142 1
+ATOM 3384 C CG . HIS 211 211 ? B -13.43431 5.61679 1.51472 1 2 B HIS 78.142 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -13.14956 4.27071 1.60746 1 2 B HIS 78.142 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -12.26209 6.26111 1.72270 1 2 B HIS 78.142 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -11.86015 4.11508 1.84956 1 2 B HIS 78.142 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -11.30339 5.30773 1.93111 1 2 B HIS 78.142 1
+ATOM 3389 N N . LEU 212 212 ? B -14.60649 5.85374 4.53678 1 2 B LEU 68.978 1
+ATOM 3390 C CA . LEU 212 212 ? B -13.88259 6.34902 5.69974 1 2 B LEU 68.978 1
+ATOM 3391 C C . LEU 212 212 ? B -12.50436 6.81848 5.26076 1 2 B LEU 68.978 1
+ATOM 3392 O O . LEU 212 212 ? B -11.70990 6.03606 4.74251 1 2 B LEU 68.978 1
+ATOM 3393 C CB . LEU 212 212 ? B -13.76126 5.26228 6.76362 1 2 B LEU 68.978 1
+ATOM 3394 C CG . LEU 212 212 ? B -12.93290 5.60851 7.99800 1 2 B LEU 68.978 1
+ATOM 3395 C CD1 . LEU 212 212 ? B -13.58483 6.74287 8.77972 1 2 B LEU 68.978 1
+ATOM 3396 C CD2 . LEU 212 212 ? B -12.74295 4.38214 8.87048 1 2 B LEU 68.978 1
+ATOM 3397 N N . LEU 213 213 ? B -12.24146 8.09288 5.47018 1 2 B LEU 86.600 1
+ATOM 3398 C CA . LEU 213 213 ? B -10.95797 8.68068 5.10565 1 2 B LEU 86.600 1
+ATOM 3399 C C . LEU 213 213 ? B -10.17391 8.96501 6.37894 1 2 B LEU 86.600 1
+ATOM 3400 O O . LEU 213 213 ? B -10.47588 9.91800 7.09745 1 2 B LEU 86.600 1
+ATOM 3401 C CB . LEU 213 213 ? B -11.15626 9.95779 4.29579 1 2 B LEU 86.600 1
+ATOM 3402 C CG . LEU 213 213 ? B -9.90657 10.58240 3.68914 1 2 B LEU 86.600 1
+ATOM 3403 C CD1 . LEU 213 213 ? B -9.21266 9.61284 2.74788 1 2 B LEU 86.600 1
+ATOM 3404 C CD2 . LEU 213 213 ? B -10.26360 11.87267 2.96833 1 2 B LEU 86.600 1
+ATOM 3405 N N . PRO 214 214 ? B -9.17076 8.15488 6.68752 1 2 B PRO 75.590 1
+ATOM 3406 C CA . PRO 214 214 ? B -8.48568 8.30992 7.97255 1 2 B PRO 75.590 1
+ATOM 3407 C C . PRO 214 214 ? B -7.69479 9.60717 8.10190 1 2 B PRO 75.590 1
+ATOM 3408 O O . PRO 214 214 ? B -7.68427 10.20287 9.18453 1 2 B PRO 75.590 1
+ATOM 3409 C CB . PRO 214 214 ? B -7.56155 7.08976 8.02446 1 2 B PRO 75.590 1
+ATOM 3410 C CG . PRO 214 214 ? B -8.17369 6.10249 7.09434 1 2 B PRO 75.590 1
+ATOM 3411 C CD . PRO 214 214 ? B -8.75751 6.91784 5.99101 1 2 B PRO 75.590 1
+ATOM 3412 N N . PHE 215 215 ? B -7.03907 10.04465 7.04078 1 2 B PHE 81.282 1
+ATOM 3413 C CA . PHE 215 215 ? B -6.19354 11.22381 7.11036 1 2 B PHE 81.282 1
+ATOM 3414 C C . PHE 215 215 ? B -6.51861 12.16905 5.96711 1 2 B PHE 81.282 1
+ATOM 3415 O O . PHE 215 215 ? B -6.61827 11.75625 4.81254 1 2 B PHE 81.282 1
+ATOM 3416 C CB . PHE 215 215 ? B -4.71360 10.84774 7.05785 1 2 B PHE 81.282 1
+ATOM 3417 C CG . PHE 215 215 ? B -4.26963 10.00602 8.21494 1 2 B PHE 81.282 1
+ATOM 3418 C CD1 . PHE 215 215 ? B -4.11258 10.55730 9.46470 1 2 B PHE 81.282 1
+ATOM 3419 C CD2 . PHE 215 215 ? B -4.01277 8.65951 8.04029 1 2 B PHE 81.282 1
+ATOM 3420 C CE1 . PHE 215 215 ? B -3.70459 9.78169 10.53420 1 2 B PHE 81.282 1
+ATOM 3421 C CE2 . PHE 215 215 ? B -3.60218 7.87980 9.11350 1 2 B PHE 81.282 1
+ATOM 3422 C CZ . PHE 215 215 ? B -3.45215 8.44004 10.35300 1 2 B PHE 81.282 1
+ATOM 3423 N N . ALA 216 216 ? B -6.67797 13.44928 6.30630 1 2 B ALA 91.059 1
+ATOM 3424 C CA . ALA 216 216 ? B -6.93266 14.48220 5.31818 1 2 B ALA 91.059 1
+ATOM 3425 C C . ALA 216 216 ? B -6.17876 15.73874 5.71738 1 2 B ALA 91.059 1
+ATOM 3426 O O . ALA 216 216 ? B -6.26166 16.18307 6.86405 1 2 B ALA 91.059 1
+ATOM 3427 C CB . ALA 216 216 ? B -8.42461 14.77499 5.19284 1 2 B ALA 91.059 1
+ATOM 3428 N N . PHE 217 217 ? B -5.42737 16.28388 4.78160 1 2 B PHE 89.287 1
+ATOM 3429 C CA . PHE 217 217 ? B -4.71372 17.53938 4.96013 1 2 B PHE 89.287 1
+ATOM 3430 C C . PHE 217 217 ? B -5.36987 18.57225 4.06104 1 2 B PHE 89.287 1
+ATOM 3431 O O . PHE 217 217 ? B -5.19303 18.54976 2.83924 1 2 B PHE 89.287 1
+ATOM 3432 C CB . PHE 217 217 ? B -3.23148 17.39024 4.62550 1 2 B PHE 89.287 1
+ATOM 3433 C CG . PHE 217 217 ? B -2.48298 16.47543 5.55848 1 2 B PHE 89.287 1
+ATOM 3434 C CD1 . PHE 217 217 ? B -2.67094 15.09120 5.47707 1 2 B PHE 89.287 1
+ATOM 3435 C CD2 . PHE 217 217 ? B -1.60324 17.01964 6.47543 1 2 B PHE 89.287 1
+ATOM 3436 C CE1 . PHE 217 217 ? B -1.97911 14.25835 6.33691 1 2 B PHE 89.287 1
+ATOM 3437 C CE2 . PHE 217 217 ? B -0.91043 16.19087 7.34385 1 2 B PHE 89.287 1
+ATOM 3438 C CZ . PHE 217 217 ? B -1.09246 14.81020 7.27948 1 2 B PHE 89.287 1
+ATOM 3439 N N . LEU 218 218 ? B -6.14285 19.47275 4.66850 1 2 B LEU 95.991 1
+ATOM 3440 C CA . LEU 218 218 ? B -6.99050 20.39411 3.93034 1 2 B LEU 95.991 1
+ATOM 3441 C C . LEU 218 218 ? B -6.73728 21.85001 4.29167 1 2 B LEU 95.991 1
+ATOM 3442 O O . LEU 218 218 ? B -7.48021 22.72769 3.85013 1 2 B LEU 95.991 1
+ATOM 3443 C CB . LEU 218 218 ? B -8.46315 20.04797 4.17053 1 2 B LEU 95.991 1
+ATOM 3444 C CG . LEU 218 218 ? B -8.87050 18.62323 3.79591 1 2 B LEU 95.991 1
+ATOM 3445 C CD1 . LEU 218 218 ? B -10.28116 18.32837 4.27144 1 2 B LEU 95.991 1
+ATOM 3446 C CD2 . LEU 218 218 ? B -8.74623 18.41603 2.30233 1 2 B LEU 95.991 1
+ATOM 3447 N N . HIS 219 219 ? B -5.72006 22.13130 5.06180 1 2 B HIS 90.689 1
+ATOM 3448 C CA . HIS 219 219 ? B -5.43259 23.49206 5.47495 1 2 B HIS 90.689 1
+ATOM 3449 C C . HIS 219 219 ? B -4.80934 24.28392 4.33802 1 2 B HIS 90.689 1
+ATOM 3450 O O . HIS 219 219 ? B -4.41018 23.74549 3.30990 1 2 B HIS 90.689 1
+ATOM 3451 C CB . HIS 219 219 ? B -4.50504 23.48986 6.69749 1 2 B HIS 90.689 1
+ATOM 3452 C CG . HIS 219 219 ? B -3.21867 22.77879 6.45119 1 2 B HIS 90.689 1
+ATOM 3453 N ND1 . HIS 219 219 ? B -2.06987 23.42397 6.05920 1 2 B HIS 90.689 1
+ATOM 3454 C CD2 . HIS 219 219 ? B -2.89628 21.47178 6.54344 1 2 B HIS 90.689 1
+ATOM 3455 C CE1 . HIS 219 219 ? B -1.09733 22.54380 5.91952 1 2 B HIS 90.689 1
+ATOM 3456 N NE2 . HIS 219 219 ? B -1.57866 21.35164 6.20338 1 2 B HIS 90.689 1
+ATOM 3457 N N . GLY 220 220 ? B -4.73484 25.58490 4.53376 1 2 B GLY 92.924 1
+ATOM 3458 C CA . GLY 220 220 ? B -4.12927 26.45817 3.55025 1 2 B GLY 92.924 1
+ATOM 3459 C C . GLY 220 220 ? B -4.97113 26.68421 2.31593 1 2 B GLY 92.924 1
+ATOM 3460 O O . GLY 220 220 ? B -4.43117 26.91551 1.23200 1 2 B GLY 92.924 1
+ATOM 3461 N N . ASN 221 221 ? B -6.28798 26.62436 2.46573 1 2 B ASN 96.135 1
+ATOM 3462 C CA . ASN 221 221 ? B -7.21276 26.86589 1.36921 1 2 B ASN 96.135 1
+ATOM 3463 C C . ASN 221 221 ? B -8.17544 27.97457 1.75174 1 2 B ASN 96.135 1
+ATOM 3464 O O . ASN 221 221 ? B -8.56163 28.09289 2.91651 1 2 B ASN 96.135 1
+ATOM 3465 C CB . ASN 221 221 ? B -7.98445 25.59805 1.00320 1 2 B ASN 96.135 1
+ATOM 3466 C CG . ASN 221 221 ? B -7.13440 24.58333 0.26540 1 2 B ASN 96.135 1
+ATOM 3467 O OD1 . ASN 221 221 ? B -6.78029 24.78976 -0.89353 1 2 B ASN 96.135 1
+ATOM 3468 N ND2 . ASN 221 221 ? B -6.81615 23.49120 0.92936 1 2 B ASN 96.135 1
+ATOM 3469 N N . PRO 222 222 ? B -8.58796 28.80320 0.78350 1 2 B PRO 94.469 1
+ATOM 3470 C CA . PRO 222 222 ? B -9.52929 29.88684 1.07463 1 2 B PRO 94.469 1
+ATOM 3471 C C . PRO 222 222 ? B -10.96910 29.38633 1.08564 1 2 B PRO 94.469 1
+ATOM 3472 O O . PRO 222 222 ? B -11.77272 29.74215 0.21754 1 2 B PRO 94.469 1
+ATOM 3473 C CB . PRO 222 222 ? B -9.27771 30.87505 -0.06392 1 2 B PRO 94.469 1
+ATOM 3474 C CG . PRO 222 222 ? B -8.86838 30.00430 -1.21054 1 2 B PRO 94.469 1
+ATOM 3475 C CD . PRO 222 222 ? B -8.12781 28.83220 -0.61356 1 2 B PRO 94.469 1
+ATOM 3476 N N . TRP 223 223 ? B -11.30072 28.58485 2.07555 1 2 B TRP 96.280 1
+ATOM 3477 C CA . TRP 223 223 ? B -12.61580 27.97043 2.14244 1 2 B TRP 96.280 1
+ATOM 3478 C C . TRP 223 223 ? B -13.70094 29.03357 2.24165 1 2 B TRP 96.280 1
+ATOM 3479 O O . TRP 223 223 ? B -13.64428 29.92837 3.08382 1 2 B TRP 96.280 1
+ATOM 3480 C CB . TRP 223 223 ? B -12.70783 27.02540 3.33779 1 2 B TRP 96.280 1
+ATOM 3481 C CG . TRP 223 223 ? B -11.73397 25.89265 3.30535 1 2 B TRP 96.280 1
+ATOM 3482 C CD1 . TRP 223 223 ? B -10.72491 25.65706 4.17596 1 2 B TRP 96.280 1
+ATOM 3483 C CD2 . TRP 223 223 ? B -11.68141 24.83780 2.33843 1 2 B TRP 96.280 1
+ATOM 3484 N NE1 . TRP 223 223 ? B -10.04262 24.52380 3.82047 1 2 B TRP 96.280 1
+ATOM 3485 C CE2 . TRP 223 223 ? B -10.60588 24.00012 2.70287 1 2 B TRP 96.280 1
+ATOM 3486 C CE3 . TRP 223 223 ? B -12.43912 24.50933 1.20523 1 2 B TRP 96.280 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B -10.26577 22.86275 1.97395 1 2 B TRP 96.280 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B -12.09947 23.38336 0.48611 1 2 B TRP 96.280 1
+ATOM 3489 C CH2 . TRP 223 223 ? B -11.02511 22.57291 0.86513 1 2 B TRP 96.280 1
+ATOM 3490 N N . LEU 224 224 ? B -14.68856 28.91298 1.37222 1 2 B LEU 92.262 1
+ATOM 3491 C CA . LEU 224 224 ? B -15.84971 29.78909 1.38296 1 2 B LEU 92.262 1
+ATOM 3492 C C . LEU 224 224 ? B -16.92446 29.15701 2.25392 1 2 B LEU 92.262 1
+ATOM 3493 O O . LEU 224 224 ? B -17.43134 28.07759 1.94110 1 2 B LEU 92.262 1
+ATOM 3494 C CB . LEU 224 224 ? B -16.36874 30.01564 -0.03651 1 2 B LEU 92.262 1
+ATOM 3495 C CG . LEU 224 224 ? B -17.60328 30.89648 -0.17430 1 2 B LEU 92.262 1
+ATOM 3496 C CD1 . LEU 224 224 ? B -17.29372 32.31772 0.27237 1 2 B LEU 92.262 1
+ATOM 3497 C CD2 . LEU 224 224 ? B -18.11196 30.87555 -1.60841 1 2 B LEU 92.262 1
+ATOM 3498 N N . CYS 225 225 ? B -17.25435 29.81604 3.33641 1 2 B CYS 92.507 1
+ATOM 3499 C CA . CYS 225 225 ? B -18.14749 29.23363 4.32359 1 2 B CYS 92.507 1
+ATOM 3500 C C . CYS 225 225 ? B -19.55013 29.79980 4.16269 1 2 B CYS 92.507 1
+ATOM 3501 O O . CYS 225 225 ? B -19.90906 30.81935 4.75351 1 2 B CYS 92.507 1
+ATOM 3502 C CB . CYS 225 225 ? B -17.60328 29.45720 5.72844 1 2 B CYS 92.507 1
+ATOM 3503 S SG . CYS 225 225 ? B -16.16864 28.41172 6.06553 1 2 B CYS 92.507 1
+ATOM 3504 N N . ASN 226 226 ? B -20.32538 29.11084 3.35412 1 2 B ASN 89.416 1
+ATOM 3505 C CA . ASN 226 226 ? B -21.73903 29.38991 3.18793 1 2 B ASN 89.416 1
+ATOM 3506 C C . ASN 226 226 ? B -22.48146 28.06500 3.24977 1 2 B ASN 89.416 1
+ATOM 3507 O O . ASN 226 226 ? B -21.96677 27.07216 3.77691 1 2 B ASN 89.416 1
+ATOM 3508 C CB . ASN 226 226 ? B -21.99851 30.14580 1.87564 1 2 B ASN 89.416 1
+ATOM 3509 C CG . ASN 226 226 ? B -21.41641 29.42053 0.67996 1 2 B ASN 89.416 1
+ATOM 3510 O OD1 . ASN 226 226 ? B -21.10747 28.23035 0.72617 1 2 B ASN 89.416 1
+ATOM 3511 N ND2 . ASN 226 226 ? B -21.26520 30.15150 -0.42339 1 2 B ASN 89.416 1
+ATOM 3512 N N . CYS 227 227 ? B -23.68144 28.02831 2.73639 1 2 B CYS 87.686 1
+ATOM 3513 C CA . CYS 227 227 ? B -24.46700 26.80209 2.80355 1 2 B CYS 87.686 1
+ATOM 3514 C C . CYS 227 227 ? B -23.87515 25.67516 1.96610 1 2 B CYS 87.686 1
+ATOM 3515 O O . CYS 227 227 ? B -24.20755 24.50975 2.17945 1 2 B CYS 87.686 1
+ATOM 3516 C CB . CYS 227 227 ? B -25.90772 27.06656 2.37856 1 2 B CYS 87.686 1
+ATOM 3517 S SG . CYS 227 227 ? B -26.82523 28.11502 3.53454 1 2 B CYS 87.686 1
+ATOM 3518 N N . GLU 228 228 ? B -23.01819 25.99446 1.03546 1 2 B GLU 87.797 1
+ATOM 3519 C CA . GLU 228 228 ? B -22.39655 24.96799 0.20857 1 2 B GLU 87.797 1
+ATOM 3520 C C . GLU 228 228 ? B -21.35801 24.15705 0.96653 1 2 B GLU 87.797 1
+ATOM 3521 O O . GLU 228 228 ? B -20.91246 23.11421 0.47510 1 2 B GLU 87.797 1
+ATOM 3522 C CB . GLU 228 228 ? B -21.74732 25.60339 -1.01828 1 2 B GLU 87.797 1
+ATOM 3523 C CG . GLU 228 228 ? B -22.67071 26.48695 -1.83347 1 2 B GLU 87.797 1
+ATOM 3524 C CD . GLU 228 228 ? B -23.86180 25.73248 -2.40186 1 2 B GLU 87.797 1
+ATOM 3525 O OE1 . GLU 228 228 ? B -23.70785 24.53282 -2.71459 1 2 B GLU 87.797 1
+ATOM 3526 O OE2 . GLU 228 228 ? B -24.93891 26.34511 -2.53563 1 2 B GLU 87.797 1
+ATOM 3527 N N . ILE 229 229 ? B -20.97809 24.61785 2.13327 1 2 B ILE 92.554 1
+ATOM 3528 C CA . ILE 229 229 ? B -19.94884 23.94429 2.90735 1 2 B ILE 92.554 1
+ATOM 3529 C C . ILE 229 229 ? B -20.54333 23.01047 3.95252 1 2 B ILE 92.554 1
+ATOM 3530 O O . ILE 229 229 ? B -19.79653 22.40427 4.72722 1 2 B ILE 92.554 1
+ATOM 3531 C CB . ILE 229 229 ? B -19.00235 24.98541 3.55658 1 2 B ILE 92.554 1
+ATOM 3532 C CG1 . ILE 229 229 ? B -17.61193 24.39916 3.80258 1 2 B ILE 92.554 1
+ATOM 3533 C CG2 . ILE 229 229 ? B -19.58829 25.50935 4.85500 1 2 B ILE 92.554 1
+ATOM 3534 C CD1 . ILE 229 229 ? B -16.82038 24.19586 2.53478 1 2 B ILE 92.554 1
+ATOM 3535 N N . LEU 230 230 ? B -21.86300 22.86729 3.98499 1 2 B LEU 87.420 1
+ATOM 3536 C CA . LEU 230 230 ? B -22.48989 22.06229 5.02583 1 2 B LEU 87.420 1
+ATOM 3537 C C . LEU 230 230 ? B -22.04958 20.60218 4.96708 1 2 B LEU 87.420 1
+ATOM 3538 O O . LEU 230 230 ? B -21.80071 19.98319 6.00190 1 2 B LEU 87.420 1
+ATOM 3539 C CB . LEU 230 230 ? B -24.01521 22.15294 4.92840 1 2 B LEU 87.420 1
+ATOM 3540 C CG . LEU 230 230 ? B -24.65883 23.42956 5.44894 1 2 B LEU 87.420 1
+ATOM 3541 C CD1 . LEU 230 230 ? B -26.16943 23.35472 5.28971 1 2 B LEU 87.420 1
+ATOM 3542 C CD2 . LEU 230 230 ? B -24.28509 23.67381 6.89952 1 2 B LEU 87.420 1
+ATOM 3543 N N . TYR 231 231 ? B -21.97341 20.04807 3.78681 1 2 B TYR 88.183 1
+ATOM 3544 C CA . TYR 231 231 ? B -21.51586 18.66782 3.66415 1 2 B TYR 88.183 1
+ATOM 3545 C C . TYR 231 231 ? B -20.09224 18.53014 4.18191 1 2 B TYR 88.183 1
+ATOM 3546 O O . TYR 231 231 ? B -19.77358 17.59314 4.92010 1 2 B TYR 88.183 1
+ATOM 3547 C CB . TYR 231 231 ? B -21.59978 18.20183 2.21241 1 2 B TYR 88.183 1
+ATOM 3548 C CG . TYR 231 231 ? B -20.96830 16.84749 1.98477 1 2 B TYR 88.183 1
+ATOM 3549 C CD1 . TYR 231 231 ? B -21.65182 15.68024 2.30456 1 2 B TYR 88.183 1
+ATOM 3550 C CD2 . TYR 231 231 ? B -19.69256 16.73631 1.45231 1 2 B TYR 88.183 1
+ATOM 3551 C CE1 . TYR 231 231 ? B -21.07866 14.43853 2.10125 1 2 B TYR 88.183 1
+ATOM 3552 C CE2 . TYR 231 231 ? B -19.10936 15.49379 1.24328 1 2 B TYR 88.183 1
+ATOM 3553 C CZ . TYR 231 231 ? B -19.80825 14.35352 1.56946 1 2 B TYR 88.183 1
+ATOM 3554 O OH . TYR 231 231 ? B -19.22830 13.11948 1.36594 1 2 B TYR 88.183 1
+ATOM 3555 N N . PHE 232 232 ? B -19.25013 19.47264 3.80873 1 2 B PHE 93.923 1
+ATOM 3556 C CA . PHE 232 232 ? B -17.86805 19.45521 4.26780 1 2 B PHE 93.923 1
+ATOM 3557 C C . PHE 232 232 ? B -17.79874 19.62854 5.77667 1 2 B PHE 93.923 1
+ATOM 3558 O O . PHE 232 232 ? B -17.02138 18.95070 6.45445 1 2 B PHE 93.923 1
+ATOM 3559 C CB . PHE 232 232 ? B -17.08902 20.55454 3.54328 1 2 B PHE 93.923 1
+ATOM 3560 C CG . PHE 232 232 ? B -15.60824 20.52308 3.79797 1 2 B PHE 93.923 1
+ATOM 3561 C CD1 . PHE 232 232 ? B -14.95600 19.35629 4.14146 1 2 B PHE 93.923 1
+ATOM 3562 C CD2 . PHE 232 232 ? B -14.85920 21.68884 3.66378 1 2 B PHE 93.923 1
+ATOM 3563 C CE1 . PHE 232 232 ? B -13.59032 19.34031 4.35905 1 2 B PHE 93.923 1
+ATOM 3564 C CE2 . PHE 232 232 ? B -13.50134 21.68225 3.87603 1 2 B PHE 93.923 1
+ATOM 3565 C CZ . PHE 232 232 ? B -12.86266 20.50819 4.22519 1 2 B PHE 93.923 1
+ATOM 3566 N N . ARG 233 233 ? B -18.62049 20.52449 6.32324 1 2 B ARG 92.212 1
+ATOM 3567 C CA . ARG 233 233 ? B -18.62984 20.74183 7.76183 1 2 B ARG 92.212 1
+ATOM 3568 C C . ARG 233 233 ? B -19.00995 19.46828 8.50333 1 2 B ARG 92.212 1
+ATOM 3569 O O . ARG 233 233 ? B -18.38766 19.11593 9.50894 1 2 B ARG 92.212 1
+ATOM 3570 C CB . ARG 233 233 ? B -19.59461 21.87193 8.12840 1 2 B ARG 92.212 1
+ATOM 3571 C CG . ARG 233 233 ? B -19.65821 22.14241 9.61873 1 2 B ARG 92.212 1
+ATOM 3572 C CD . ARG 233 233 ? B -20.75049 23.13953 9.96712 1 2 B ARG 92.212 1
+ATOM 3573 N NE . ARG 233 233 ? B -22.08445 22.62234 9.65869 1 2 B ARG 92.212 1
+ATOM 3574 C CZ . ARG 233 233 ? B -23.22402 23.13961 10.11796 1 2 B ARG 92.212 1
+ATOM 3575 N NH1 . ARG 233 233 ? B -23.19833 24.18576 10.92835 1 2 B ARG 92.212 1
+ATOM 3576 N NH2 . ARG 233 233 ? B -24.38380 22.59626 9.77044 1 2 B ARG 92.212 1
+ATOM 3577 N N . ARG 234 234 ? B -20.03187 18.78934 8.02620 1 2 B ARG 88.012 1
+ATOM 3578 C CA . ARG 234 234 ? B -20.44894 17.56235 8.68124 1 2 B ARG 88.012 1
+ATOM 3579 C C . ARG 234 234 ? B -19.36929 16.49825 8.58456 1 2 B ARG 88.012 1
+ATOM 3580 O O . ARG 234 234 ? B -19.12733 15.75385 9.53963 1 2 B ARG 88.012 1
+ATOM 3581 C CB . ARG 234 234 ? B -21.76116 17.05815 8.08886 1 2 B ARG 88.012 1
+ATOM 3582 C CG . ARG 234 234 ? B -22.23605 15.75181 8.70125 1 2 B ARG 88.012 1
+ATOM 3583 C CD . ARG 234 234 ? B -22.50166 15.91864 10.19069 1 2 B ARG 88.012 1
+ATOM 3584 N NE . ARG 234 234 ? B -22.78335 14.64400 10.84717 1 2 B ARG 88.012 1
+ATOM 3585 C CZ . ARG 234 234 ? B -24.00213 14.12758 10.98790 1 2 B ARG 88.012 1
+ATOM 3586 N NH1 . ARG 234 234 ? B -25.05731 14.78395 10.51760 1 2 B ARG 88.012 1
+ATOM 3587 N NH2 . ARG 234 234 ? B -24.14510 12.95058 11.58421 1 2 B ARG 88.012 1
+ATOM 3588 N N . TRP 235 235 ? B -18.71848 16.39883 7.45065 1 2 B TRP 92.799 1
+ATOM 3589 C CA . TRP 235 235 ? B -17.63190 15.44390 7.30883 1 2 B TRP 92.799 1
+ATOM 3590 C C . TRP 235 235 ? B -16.49779 15.76832 8.27471 1 2 B TRP 92.799 1
+ATOM 3591 O O . TRP 235 235 ? B -15.90914 14.87007 8.87424 1 2 B TRP 92.799 1
+ATOM 3592 C CB . TRP 235 235 ? B -17.11474 15.43004 5.87238 1 2 B TRP 92.799 1
+ATOM 3593 C CG . TRP 235 235 ? B -16.05916 14.39534 5.64672 1 2 B TRP 92.799 1
+ATOM 3594 C CD1 . TRP 235 235 ? B -16.25315 13.10255 5.28537 1 2 B TRP 92.799 1
+ATOM 3595 C CD2 . TRP 235 235 ? B -14.64288 14.56070 5.78400 1 2 B TRP 92.799 1
+ATOM 3596 N NE1 . TRP 235 235 ? B -15.05256 12.44749 5.17829 1 2 B TRP 92.799 1
+ATOM 3597 C CE2 . TRP 235 235 ? B -14.04704 13.32430 5.48184 1 2 B TRP 92.799 1
+ATOM 3598 C CE3 . TRP 235 235 ? B -13.82345 15.64468 6.12931 1 2 B TRP 92.799 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B -12.66809 13.13579 5.51591 1 2 B TRP 92.799 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B -12.45795 15.45035 6.15918 1 2 B TRP 92.799 1
+ATOM 3601 C CH2 . TRP 235 235 ? B -11.89090 14.20898 5.85495 1 2 B TRP 92.799 1
+ATOM 3602 N N . LEU 236 236 ? B -16.19246 17.05769 8.44502 1 2 B LEU 94.003 1
+ATOM 3603 C CA . LEU 236 236 ? B -15.14519 17.44865 9.37574 1 2 B LEU 94.003 1
+ATOM 3604 C C . LEU 236 236 ? B -15.52733 17.12097 10.80866 1 2 B LEU 94.003 1
+ATOM 3605 O O . LEU 236 236 ? B -14.67027 16.74195 11.61103 1 2 B LEU 94.003 1
+ATOM 3606 C CB . LEU 236 236 ? B -14.83957 18.94101 9.23665 1 2 B LEU 94.003 1
+ATOM 3607 C CG . LEU 236 236 ? B -14.13360 19.36162 7.95514 1 2 B LEU 94.003 1
+ATOM 3608 C CD1 . LEU 236 236 ? B -14.07709 20.87604 7.86204 1 2 B LEU 94.003 1
+ATOM 3609 C CD2 . LEU 236 236 ? B -12.73475 18.76687 7.89444 1 2 B LEU 94.003 1
+ATOM 3610 N N . GLN 237 237 ? B -16.79090 17.27187 11.14194 1 2 B GLN 89.005 1
+ATOM 3611 C CA . GLN 237 237 ? B -17.23599 16.90580 12.47867 1 2 B GLN 89.005 1
+ATOM 3612 C C . GLN 237 237 ? B -17.08529 15.41003 12.71683 1 2 B GLN 89.005 1
+ATOM 3613 O O . GLN 237 237 ? B -16.73545 14.98277 13.82076 1 2 B GLN 89.005 1
+ATOM 3614 C CB . GLN 237 237 ? B -18.68656 17.33837 12.68598 1 2 B GLN 89.005 1
+ATOM 3615 C CG . GLN 237 237 ? B -18.87545 18.84541 12.74489 1 2 B GLN 89.005 1
+ATOM 3616 C CD . GLN 237 237 ? B -20.33720 19.24490 12.75786 1 2 B GLN 89.005 1
+ATOM 3617 O OE1 . GLN 237 237 ? B -21.20321 18.48254 12.34470 1 2 B GLN 89.005 1
+ATOM 3618 N NE2 . GLN 237 237 ? B -20.61934 20.45143 13.22918 1 2 B GLN 89.005 1
+ATOM 3619 N N . ASP 238 238 ? B -17.35459 14.61950 11.70363 1 2 B ASP 83.688 1
+ATOM 3620 C CA . ASP 238 238 ? B -17.22915 13.17696 11.83485 1 2 B ASP 83.688 1
+ATOM 3621 C C . ASP 238 238 ? B -15.78596 12.70186 11.77502 1 2 B ASP 83.688 1
+ATOM 3622 O O . ASP 238 238 ? B -15.48759 11.58629 12.21779 1 2 B ASP 83.688 1
+ATOM 3623 C CB . ASP 238 238 ? B -18.03820 12.47548 10.74161 1 2 B ASP 83.688 1
+ATOM 3624 C CG . ASP 238 238 ? B -19.52612 12.73367 10.86818 1 2 B ASP 83.688 1
+ATOM 3625 O OD1 . ASP 238 238 ? B -19.97399 13.12885 11.96344 1 2 B ASP 83.688 1
+ATOM 3626 O OD2 . ASP 238 238 ? B -20.24551 12.51904 9.87368 1 2 B ASP 83.688 1
+ATOM 3627 N N . ASN 239 239 ? B -14.88454 13.50556 11.23778 1 2 B ASN 86.868 1
+ATOM 3628 C CA . ASN 239 239 ? B -13.48713 13.14363 11.06319 1 2 B ASN 86.868 1
+ATOM 3629 C C . ASN 239 239 ? B -12.56429 14.14738 11.73823 1 2 B ASN 86.868 1
+ATOM 3630 O O . ASN 239 239 ? B -11.48588 14.46180 11.22236 1 2 B ASN 86.868 1
+ATOM 3631 C CB . ASN 239 239 ? B -13.14365 13.02501 9.57383 1 2 B ASN 86.868 1
+ATOM 3632 C CG . ASN 239 239 ? B -13.90237 11.91855 8.88236 1 2 B ASN 86.868 1
+ATOM 3633 O OD1 . ASN 239 239 ? B -13.41783 10.78988 8.79189 1 2 B ASN 86.868 1
+ATOM 3634 N ND2 . ASN 239 239 ? B -15.09369 12.22906 8.39462 1 2 B ASN 86.868 1
+ATOM 3635 N N . ALA 240 240 ? B -12.95887 14.64364 12.90406 1 2 B ALA 82.343 1
+ATOM 3636 C CA . ALA 240 240 ? B -12.21582 15.72412 13.53867 1 2 B ALA 82.343 1
+ATOM 3637 C C . ALA 240 240 ? B -10.78411 15.32648 13.87516 1 2 B ALA 82.343 1
+ATOM 3638 O O . ALA 240 240 ? B -9.85453 16.11714 13.68429 1 2 B ALA 82.343 1
+ATOM 3639 C CB . ALA 240 240 ? B -12.93960 16.18568 14.80505 1 2 B ALA 82.343 1
+ATOM 3640 N N . GLU 241 241 ? B -10.59085 14.12247 14.36746 1 2 B GLU 74.257 1
+ATOM 3641 C CA . GLU 241 241 ? B -9.25931 13.71216 14.78413 1 2 B GLU 74.257 1
+ATOM 3642 C C . GLU 241 241 ? B -8.39826 13.20489 13.63835 1 2 B GLU 74.257 1
+ATOM 3643 O O . GLU 241 241 ? B -7.25491 12.80772 13.86742 1 2 B GLU 74.257 1
+ATOM 3644 C CB . GLU 241 241 ? B -9.35573 12.63485 15.86325 1 2 B GLU 74.257 1
+ATOM 3645 C CG . GLU 241 241 ? B -9.98021 11.33075 15.39659 1 2 B GLU 74.257 1
+ATOM 3646 C CD . GLU 241 241 ? B -10.01471 10.27958 16.49922 1 2 B GLU 74.257 1
+ATOM 3647 O OE1 . GLU 241 241 ? B -9.55421 10.58083 17.62043 1 2 B GLU 74.257 1
+ATOM 3648 O OE2 . GLU 241 241 ? B -10.49075 9.16388 16.23322 1 2 B GLU 74.257 1
+ATOM 3649 N N . ASN 242 242 ? B -8.92194 13.21711 12.43054 1 2 B ASN 80.856 1
+ATOM 3650 C CA . ASN 242 242 ? B -8.18980 12.74580 11.26383 1 2 B ASN 80.856 1
+ATOM 3651 C C . ASN 242 242 ? B -7.79171 13.86493 10.31494 1 2 B ASN 80.856 1
+ATOM 3652 O O . ASN 242 242 ? B -7.29176 13.59222 9.22195 1 2 B ASN 80.856 1
+ATOM 3653 C CB . ASN 242 242 ? B -9.01079 11.70161 10.50559 1 2 B ASN 80.856 1
+ATOM 3654 C CG . ASN 242 242 ? B -9.21947 10.43877 11.30667 1 2 B ASN 80.856 1
+ATOM 3655 O OD1 . ASN 242 242 ? B -8.35043 10.02248 12.06629 1 2 B ASN 80.856 1
+ATOM 3656 N ND2 . ASN 242 242 ? B -10.37381 9.81451 11.12660 1 2 B ASN 80.856 1
+ATOM 3657 N N . VAL 243 243 ? B -7.99619 15.11443 10.71291 1 2 B VAL 90.707 1
+ATOM 3658 C CA . VAL 243 243 ? B -7.57805 16.25912 9.92135 1 2 B VAL 90.707 1
+ATOM 3659 C C . VAL 243 243 ? B -6.25475 16.75532 10.47748 1 2 B VAL 90.707 1
+ATOM 3660 O O . VAL 243 243 ? B -6.17065 17.16744 11.63729 1 2 B VAL 90.707 1
+ATOM 3661 C CB . VAL 243 243 ? B -8.63529 17.37500 9.93624 1 2 B VAL 90.707 1
+ATOM 3662 C CG1 . VAL 243 243 ? B -8.16951 18.55424 9.10350 1 2 B VAL 90.707 1
+ATOM 3663 C CG2 . VAL 243 243 ? B -9.96211 16.83871 9.41597 1 2 B VAL 90.707 1
+ATOM 3664 N N . TYR 244 244 ? B -5.23328 16.72050 9.65570 1 2 B TYR 82.142 1
+ATOM 3665 C CA . TYR 244 244 ? B -3.87993 16.97932 10.10198 1 2 B TYR 82.142 1
+ATOM 3666 C C . TYR 244 244 ? B -3.28646 18.18714 9.40800 1 2 B TYR 82.142 1
+ATOM 3667 O O . TYR 244 244 ? B -3.69235 18.58027 8.31311 1 2 B TYR 82.142 1
+ATOM 3668 C CB . TYR 244 244 ? B -2.98002 15.76579 9.86099 1 2 B TYR 82.142 1
+ATOM 3669 C CG . TYR 244 244 ? B -3.25584 14.61097 10.78870 1 2 B TYR 82.142 1
+ATOM 3670 C CD1 . TYR 244 244 ? B -4.26287 13.69933 10.51100 1 2 B TYR 82.142 1
+ATOM 3671 C CD2 . TYR 244 244 ? B -2.50940 14.43661 11.94455 1 2 B TYR 82.142 1
+ATOM 3672 C CE1 . TYR 244 244 ? B -4.52288 12.63796 11.36256 1 2 B TYR 82.142 1
+ATOM 3673 C CE2 . TYR 244 244 ? B -2.76174 13.37380 12.80090 1 2 B TYR 82.142 1
+ATOM 3674 C CZ . TYR 244 244 ? B -3.76846 12.48183 12.50482 1 2 B TYR 82.142 1
+ATOM 3675 O OH . TYR 244 244 ? B -4.02617 11.42553 13.34594 1 2 B TYR 82.142 1
+ATOM 3676 N N . VAL 245 245 ? B -2.31603 18.75729 10.08017 1 2 B VAL 80.650 1
+ATOM 3677 C CA . VAL 245 245 ? B -1.51743 19.83586 9.53852 1 2 B VAL 80.650 1
+ATOM 3678 C C . VAL 245 245 ? B -0.22568 19.23784 8.99223 1 2 B VAL 80.650 1
+ATOM 3679 O O . VAL 245 245 ? B 0.46469 18.48921 9.68658 1 2 B VAL 80.650 1
+ATOM 3680 C CB . VAL 245 245 ? B -1.20890 20.89656 10.60805 1 2 B VAL 80.650 1
+ATOM 3681 C CG1 . VAL 245 245 ? B -0.33266 21.99904 10.03787 1 2 B VAL 80.650 1
+ATOM 3682 C CG2 . VAL 245 245 ? B -2.50013 21.46246 11.17329 1 2 B VAL 80.650 1
+ATOM 3683 N N . TRP 246 246 ? B 0.09679 19.56817 7.76126 1 2 B TRP 79.491 1
+ATOM 3684 C CA . TRP 246 246 ? B 1.34907 19.10802 7.17201 1 2 B TRP 79.491 1
+ATOM 3685 C C . TRP 246 246 ? B 2.49142 19.91956 7.77173 1 2 B TRP 79.491 1
+ATOM 3686 O O . TRP 246 246 ? B 2.63396 21.11337 7.49466 1 2 B TRP 79.491 1
+ATOM 3687 C CB . TRP 246 246 ? B 1.32032 19.25658 5.66012 1 2 B TRP 79.491 1
+ATOM 3688 C CG . TRP 246 246 ? B 2.54467 18.73558 4.98267 1 2 B TRP 79.491 1
+ATOM 3689 C CD1 . TRP 246 246 ? B 3.70837 19.39946 4.76048 1 2 B TRP 79.491 1
+ATOM 3690 C CD2 . TRP 246 246 ? B 2.73037 17.42747 4.44002 1 2 B TRP 79.491 1
+ATOM 3691 N NE1 . TRP 246 246 ? B 4.61485 18.58933 4.11735 1 2 B TRP 79.491 1
+ATOM 3692 C CE2 . TRP 246 246 ? B 4.03237 17.37424 3.90382 1 2 B TRP 79.491 1
+ATOM 3693 C CE3 . TRP 246 246 ? B 1.91296 16.28741 4.35988 1 2 B TRP 79.491 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B 4.53134 16.23171 3.28835 1 2 B TRP 79.491 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B 2.40697 15.16436 3.74795 1 2 B TRP 79.491 1
+ATOM 3696 C CH2 . TRP 246 246 ? B 3.70147 15.13894 3.21869 1 2 B TRP 79.491 1
+ATOM 3697 N N . LYS 247 247 ? B 3.28383 19.26141 8.59219 1 2 B LYS 70.837 1
+ATOM 3698 C CA . LYS 247 247 ? B 4.36887 19.92387 9.29901 1 2 B LYS 70.837 1
+ATOM 3699 C C . LYS 247 247 ? B 5.61772 19.06870 9.19624 1 2 B LYS 70.837 1
+ATOM 3700 O O . LYS 247 247 ? B 5.61609 17.89907 9.58408 1 2 B LYS 70.837 1
+ATOM 3701 C CB . LYS 247 247 ? B 3.99796 20.16181 10.76465 1 2 B LYS 70.837 1
+ATOM 3702 C CG . LYS 247 247 ? B 5.02893 20.94866 11.54649 1 2 B LYS 70.837 1
+ATOM 3703 C CD . LYS 247 247 ? B 4.55870 21.22788 12.96047 1 2 B LYS 70.837 1
+ATOM 3704 C CE . LYS 247 247 ? B 5.57426 22.02727 13.75330 1 2 B LYS 70.837 1
+ATOM 3705 N NZ . LYS 247 247 ? B 5.10994 22.30157 15.13932 1 2 B LYS 70.837 1
+ATOM 3706 N N . GLN 248 248 ? B 6.67016 19.66374 8.67920 1 2 B GLN 64.957 1
+ATOM 3707 C CA . GLN 248 248 ? B 7.94304 18.98434 8.54265 1 2 B GLN 64.957 1
+ATOM 3708 C C . GLN 248 248 ? B 8.85601 19.34976 9.70305 1 2 B GLN 64.957 1
+ATOM 3709 O O . GLN 248 248 ? B 8.65658 20.34556 10.39511 1 2 B GLN 64.957 1
+ATOM 3710 C CB . GLN 248 248 ? B 8.60939 19.34552 7.21274 1 2 B GLN 64.957 1
+ATOM 3711 C CG . GLN 248 248 ? B 7.76278 19.04282 5.99127 1 2 B GLN 64.957 1
+ATOM 3712 C CD . GLN 248 248 ? B 8.48096 19.37346 4.70443 1 2 B GLN 64.957 1
+ATOM 3713 O OE1 . GLN 248 248 ? B 9.70133 19.49689 4.67454 1 2 B GLN 64.957 1
+ATOM 3714 N NE2 . GLN 248 248 ? B 7.72712 19.51313 3.62350 1 2 B GLN 64.957 1
+ATOM 3715 N N . GLY 249 249 ? B 9.86310 18.51547 9.91117 1 2 B GLY 66.913 1
+ATOM 3716 C CA . GLY 249 249 ? B 10.86591 18.79279 10.91407 1 2 B GLY 66.913 1
+ATOM 3717 C C . GLY 249 249 ? B 10.51209 18.37320 12.31944 1 2 B GLY 66.913 1
+ATOM 3718 O O . GLY 249 249 ? B 11.24885 18.69549 13.25217 1 2 B GLY 66.913 1
+ATOM 3719 N N . VAL 250 250 ? B 9.40522 17.67554 12.48975 1 2 B VAL 66.320 1
+ATOM 3720 C CA . VAL 250 250 ? B 9.00468 17.18836 13.79699 1 2 B VAL 66.320 1
+ATOM 3721 C C . VAL 250 250 ? B 8.82944 15.68207 13.73906 1 2 B VAL 66.320 1
+ATOM 3722 O O . VAL 250 250 ? B 8.56275 15.11118 12.67994 1 2 B VAL 66.320 1
+ATOM 3723 C CB . VAL 250 250 ? B 7.70948 17.86248 14.29216 1 2 B VAL 66.320 1
+ATOM 3724 C CG1 . VAL 250 250 ? B 7.91780 19.35350 14.46370 1 2 B VAL 66.320 1
+ATOM 3725 C CG2 . VAL 250 250 ? B 6.57403 17.58860 13.32689 1 2 B VAL 66.320 1
+ATOM 3726 N N . ASP 251 251 ? B 8.98849 15.06009 14.89277 1 2 B ASP 64.817 1
+ATOM 3727 C CA . ASP 251 251 ? B 8.74082 13.63257 14.99830 1 2 B ASP 64.817 1
+ATOM 3728 C C . ASP 251 251 ? B 7.28541 13.35069 14.65203 1 2 B ASP 64.817 1
+ATOM 3729 O O . ASP 251 251 ? B 6.37594 14.01110 15.15017 1 2 B ASP 64.817 1
+ATOM 3730 C CB . ASP 251 251 ? B 9.06429 13.14037 16.40744 1 2 B ASP 64.817 1
+ATOM 3731 C CG . ASP 251 251 ? B 9.14135 11.62695 16.49598 1 2 B ASP 64.817 1
+ATOM 3732 O OD1 . ASP 251 251 ? B 8.43202 10.93256 15.74743 1 2 B ASP 64.817 1
+ATOM 3733 O OD2 . ASP 251 251 ? B 9.92241 11.13099 17.33355 1 2 B ASP 64.817 1
+ATOM 3734 N N . VAL 252 252 ? B 7.08304 12.37071 13.80294 1 2 B VAL 56.886 1
+ATOM 3735 C CA . VAL 252 252 ? B 5.72742 12.04935 13.38169 1 2 B VAL 56.886 1
+ATOM 3736 C C . VAL 252 252 ? B 4.87169 11.62271 14.56784 1 2 B VAL 56.886 1
+ATOM 3737 O O . VAL 252 252 ? B 3.64986 11.79031 14.54840 1 2 B VAL 56.886 1
+ATOM 3738 C CB . VAL 252 252 ? B 5.75226 10.94960 12.29348 1 2 B VAL 56.886 1
+ATOM 3739 C CG1 . VAL 252 252 ? B 6.18037 9.62194 12.87582 1 2 B VAL 56.886 1
+ATOM 3740 C CG2 . VAL 252 252 ? B 4.40437 10.85894 11.59991 1 2 B VAL 56.886 1
+ATOM 3741 N N . LYS 253 253 ? B 5.49367 11.09558 15.61862 1 2 B LYS 58.849 1
+ATOM 3742 C CA . LYS 253 253 ? B 4.74460 10.71663 16.80897 1 2 B LYS 58.849 1
+ATOM 3743 C C . LYS 253 253 ? B 4.20419 11.92402 17.55538 1 2 B LYS 58.849 1
+ATOM 3744 O O . LYS 253 253 ? B 3.23826 11.79792 18.31568 1 2 B LYS 58.849 1
+ATOM 3745 C CB . LYS 253 253 ? B 5.62328 9.88346 17.73598 1 2 B LYS 58.849 1
+ATOM 3746 C CG . LYS 253 253 ? B 6.09756 8.57539 17.13591 1 2 B LYS 58.849 1
+ATOM 3747 C CD . LYS 253 253 ? B 6.92921 7.77801 18.12616 1 2 B LYS 58.849 1
+ATOM 3748 C CE . LYS 253 253 ? B 8.19625 8.52747 18.50939 1 2 B LYS 58.849 1
+ATOM 3749 N NZ . LYS 253 253 ? B 9.06414 7.73592 19.42236 1 2 B LYS 58.849 1
+ATOM 3750 N N . ALA 254 254 ? B 4.80714 13.08325 17.35085 1 2 B ALA 66.455 1
+ATOM 3751 C CA . ALA 254 254 ? B 4.37697 14.29543 18.02823 1 2 B ALA 66.455 1
+ATOM 3752 C C . ALA 254 254 ? B 3.32375 15.06714 17.24873 1 2 B ALA 66.455 1
+ATOM 3753 O O . ALA 254 254 ? B 2.76164 16.03332 17.77810 1 2 B ALA 66.455 1
+ATOM 3754 C CB . ALA 254 254 ? B 5.57277 15.20754 18.29337 1 2 B ALA 66.455 1
+ATOM 3755 N N . MET 255 255 ? B 3.04455 14.67876 16.01813 1 2 B MET 67.007 1
+ATOM 3756 C CA . MET 255 255 ? B 2.03390 15.36427 15.23303 1 2 B MET 67.007 1
+ATOM 3757 C C . MET 255 255 ? B 0.64763 15.02180 15.74969 1 2 B MET 67.007 1
+ATOM 3758 O O . MET 255 255 ? B 0.37300 13.88153 16.13637 1 2 B MET 67.007 1
+ATOM 3759 C CB . MET 255 255 ? B 2.15896 15.00568 13.75399 1 2 B MET 67.007 1
+ATOM 3760 C CG . MET 255 255 ? B 3.46476 15.46785 13.13418 1 2 B MET 67.007 1
+ATOM 3761 S SD . MET 255 255 ? B 3.61015 15.02421 11.39139 1 2 B MET 67.007 1
+ATOM 3762 C CE . MET 255 255 ? B 2.25959 15.98405 10.69311 1 2 B MET 67.007 1
+ATOM 3763 N N . THR 256 256 ? B -0.20374 16.01025 15.75588 1 2 B THR 69.234 1
+ATOM 3764 C CA . THR 256 256 ? B -1.53746 15.87653 16.31425 1 2 B THR 69.234 1
+ATOM 3765 C C . THR 256 256 ? B -2.56576 16.29968 15.28509 1 2 B THR 69.234 1
+ATOM 3766 O O . THR 256 256 ? B -2.37817 17.28765 14.57326 1 2 B THR 69.234 1
+ATOM 3767 C CB . THR 256 256 ? B -1.68787 16.72430 17.58216 1 2 B THR 69.234 1
+ATOM 3768 O OG1 . THR 256 256 ? B -0.68510 16.34341 18.53613 1 2 B THR 69.234 1
+ATOM 3769 C CG2 . THR 256 256 ? B -3.05975 16.53024 18.20074 1 2 B THR 69.234 1
+ATOM 3770 N N . SER 257 257 ? B -3.64030 15.54477 15.21252 1 2 B SER 75.216 1
+ATOM 3771 C CA . SER 257 257 ? B -4.74700 15.91154 14.35302 1 2 B SER 75.216 1
+ATOM 3772 C C . SER 257 257 ? B -5.37619 17.20526 14.85265 1 2 B SER 75.216 1
+ATOM 3773 O O . SER 257 257 ? B -5.45670 17.45805 16.05653 1 2 B SER 75.216 1
+ATOM 3774 C CB . SER 257 257 ? B -5.78752 14.79679 14.30612 1 2 B SER 75.216 1
+ATOM 3775 O OG . SER 257 257 ? B -6.32386 14.56292 15.59230 1 2 B SER 75.216 1
+ATOM 3776 N N . ASN 258 258 ? B -5.81818 18.01711 13.91890 1 2 B ASN 84.609 1
+ATOM 3777 C CA . ASN 258 258 ? B -6.34310 19.32888 14.25604 1 2 B ASN 84.609 1
+ATOM 3778 C C . ASN 258 258 ? B -7.35142 19.74193 13.19766 1 2 B ASN 84.609 1
+ATOM 3779 O O . ASN 258 258 ? B -6.97248 20.20778 12.12134 1 2 B ASN 84.609 1
+ATOM 3780 C CB . ASN 258 258 ? B -5.20903 20.34853 14.36093 1 2 B ASN 84.609 1
+ATOM 3781 C CG . ASN 258 258 ? B -5.67811 21.66037 14.94658 1 2 B ASN 84.609 1
+ATOM 3782 O OD1 . ASN 258 258 ? B -6.85044 21.83847 15.26631 1 2 B ASN 84.609 1
+ATOM 3783 N ND2 . ASN 258 258 ? B -4.74796 22.59965 15.08499 1 2 B ASN 84.609 1
+ATOM 3784 N N . VAL 259 259 ? B -8.62228 19.57654 13.52771 1 2 B VAL 88.303 1
+ATOM 3785 C CA . VAL 259 259 ? B -9.66558 19.94538 12.58871 1 2 B VAL 88.303 1
+ATOM 3786 C C . VAL 259 259 ? B -9.69105 21.45241 12.36005 1 2 B VAL 88.303 1
+ATOM 3787 O O . VAL 259 259 ? B -10.19575 21.92154 11.33675 1 2 B VAL 88.303 1
+ATOM 3788 C CB . VAL 259 259 ? B -11.04019 19.43489 13.08094 1 2 B VAL 88.303 1
+ATOM 3789 C CG1 . VAL 259 259 ? B -11.48323 20.21877 14.30784 1 2 B VAL 88.303 1
+ATOM 3790 C CG2 . VAL 259 259 ? B -12.06237 19.50669 11.96412 1 2 B VAL 88.303 1
+ATOM 3791 N N . ALA 260 260 ? B -9.13449 22.21723 13.28928 1 2 B ALA 88.154 1
+ATOM 3792 C CA . ALA 260 260 ? B -9.06538 23.65841 13.12080 1 2 B ALA 88.154 1
+ATOM 3793 C C . ALA 260 260 ? B -8.10898 24.06809 12.01338 1 2 B ALA 88.154 1
+ATOM 3794 O O . ALA 260 260 ? B -8.08243 25.23986 11.63212 1 2 B ALA 88.154 1
+ATOM 3795 C CB . ALA 260 260 ? B -8.65001 24.32934 14.42829 1 2 B ALA 88.154 1
+ATOM 3796 N N . SER 261 261 ? B -7.32284 23.13496 11.50710 1 2 B SER 89.326 1
+ATOM 3797 C CA . SER 261 261 ? B -6.44708 23.44391 10.38732 1 2 B SER 89.326 1
+ATOM 3798 C C . SER 261 261 ? B -7.21977 23.69951 9.10245 1 2 B SER 89.326 1
+ATOM 3799 O O . SER 261 261 ? B -6.66899 24.27974 8.16247 1 2 B SER 89.326 1
+ATOM 3800 C CB . SER 261 261 ? B -5.44613 22.31060 10.16707 1 2 B SER 89.326 1
+ATOM 3801 O OG . SER 261 261 ? B -6.09031 21.11190 9.80076 1 2 B SER 89.326 1
+ATOM 3802 N N . VAL 262 262 ? B -8.46390 23.26114 9.05409 1 2 B VAL 94.738 1
+ATOM 3803 C CA . VAL 262 262 ? B -9.33043 23.55836 7.93142 1 2 B VAL 94.738 1
+ATOM 3804 C C . VAL 262 262 ? B -10.13993 24.79220 8.29570 1 2 B VAL 94.738 1
+ATOM 3805 O O . VAL 262 262 ? B -10.93523 24.76653 9.23759 1 2 B VAL 94.738 1
+ATOM 3806 C CB . VAL 262 262 ? B -10.25247 22.37265 7.59935 1 2 B VAL 94.738 1
+ATOM 3807 C CG1 . VAL 262 262 ? B -11.07407 22.68012 6.36428 1 2 B VAL 94.738 1
+ATOM 3808 C CG2 . VAL 262 262 ? B -9.42338 21.11662 7.39372 1 2 B VAL 94.738 1
+ATOM 3809 N N . GLN 263 263 ? B -9.94510 25.86492 7.54982 1 2 B GLN 93.997 1
+ATOM 3810 C CA . GLN 263 263 ? B -10.45813 27.16519 7.93387 1 2 B GLN 93.997 1
+ATOM 3811 C C . GLN 263 263 ? B -11.17374 27.82714 6.77672 1 2 B GLN 93.997 1
+ATOM 3812 O O . GLN 263 263 ? B -10.86256 27.59121 5.60985 1 2 B GLN 93.997 1
+ATOM 3813 C CB . GLN 263 263 ? B -9.31838 28.06463 8.42022 1 2 B GLN 93.997 1
+ATOM 3814 C CG . GLN 263 263 ? B -8.54983 27.50080 9.59246 1 2 B GLN 93.997 1
+ATOM 3815 C CD . GLN 263 263 ? B -7.18662 28.13909 9.76364 1 2 B GLN 93.997 1
+ATOM 3816 O OE1 . GLN 263 263 ? B -6.74833 28.92800 8.93355 1 2 B GLN 93.997 1
+ATOM 3817 N NE2 . GLN 263 263 ? B -6.50928 27.79238 10.84527 1 2 B GLN 93.997 1
+ATOM 3818 N N . CYS 264 264 ? B -12.12695 28.66078 7.14146 1 2 B CYS 93.965 1
+ATOM 3819 C CA . CYS 264 264 ? B -12.82801 29.46764 6.16281 1 2 B CYS 93.965 1
+ATOM 3820 C C . CYS 264 264 ? B -11.93946 30.63463 5.75042 1 2 B CYS 93.965 1
+ATOM 3821 O O . CYS 264 264 ? B -11.34685 31.30779 6.59777 1 2 B CYS 93.965 1
+ATOM 3822 C CB . CYS 264 264 ? B -14.14416 29.98592 6.73580 1 2 B CYS 93.965 1
+ATOM 3823 S SG . CYS 264 264 ? B -15.32275 28.70302 7.22016 1 2 B CYS 93.965 1
+ATOM 3824 N N . ASP 265 265 ? B -11.85928 30.85920 4.44739 1 2 B ASP 90.646 1
+ATOM 3825 C CA . ASP 265 265 ? B -11.04263 31.94027 3.91106 1 2 B ASP 90.646 1
+ATOM 3826 C C . ASP 265 265 ? B -9.60601 31.85612 4.40867 1 2 B ASP 90.646 1
+ATOM 3827 O O . ASP 265 265 ? B -8.95017 32.87854 4.62012 1 2 B ASP 90.646 1
+ATOM 3828 C CB . ASP 265 265 ? B -11.65259 33.30443 4.25181 1 2 B ASP 90.646 1
+ATOM 3829 C CG . ASP 265 265 ? B -13.02958 33.48283 3.64708 1 2 B ASP 90.646 1
+ATOM 3830 O OD1 . ASP 265 265 ? B -13.27105 32.95326 2.54358 1 2 B ASP 90.646 1
+ATOM 3831 O OD2 . ASP 265 265 ? B -13.86282 34.16605 4.27115 1 2 B ASP 90.646 1
+ATOM 3832 N N . ASN 266 266 ? B -9.12430 30.63784 4.59872 1 2 B ASN 88.018 1
+ATOM 3833 C CA . ASN 266 266 ? B -7.75419 30.40256 5.03672 1 2 B ASN 88.018 1
+ATOM 3834 C C . ASN 266 266 ? B -7.43728 31.17214 6.31462 1 2 B ASN 88.018 1
+ATOM 3835 O O . ASN 266 266 ? B -6.35836 31.76527 6.44850 1 2 B ASN 88.018 1
+ATOM 3836 C CB . ASN 266 266 ? B -6.76885 30.75985 3.92481 1 2 B ASN 88.018 1
+ATOM 3837 C CG . ASN 266 266 ? B -5.43096 30.06694 4.10507 1 2 B ASN 88.018 1
+ATOM 3838 O OD1 . ASN 266 266 ? B -5.30991 29.09684 4.84583 1 2 B ASN 88.018 1
+ATOM 3839 N ND2 . ASN 266 266 ? B -4.41650 30.56882 3.40830 1 2 B ASN 88.018 1
+ATOM 3840 N N . SER 267 267 ? B -8.36966 31.16167 7.24719 1 2 B SER 88.798 1
+ATOM 3841 C CA . SER 267 267 ? B -8.23336 31.91316 8.48343 1 2 B SER 88.798 1
+ATOM 3842 C C . SER 267 267 ? B -8.51881 31.00240 9.66449 1 2 B SER 88.798 1
+ATOM 3843 O O . SER 267 267 ? B -9.47081 30.22403 9.64264 1 2 B SER 88.798 1
+ATOM 3844 C CB . SER 267 267 ? B -9.17773 33.11270 8.52207 1 2 B SER 88.798 1
+ATOM 3845 O OG . SER 267 267 ? B -9.14731 33.73238 9.79438 1 2 B SER 88.798 1
+ATOM 3846 N N . ASP 268 268 ? B -7.70420 31.11989 10.69810 1 2 B ASP 82.964 1
+ATOM 3847 C CA . ASP 268 268 ? B -7.92873 30.36581 11.91963 1 2 B ASP 82.964 1
+ATOM 3848 C C . ASP 268 268 ? B -9.02073 30.96997 12.78689 1 2 B ASP 82.964 1
+ATOM 3849 O O . ASP 268 268 ? B -9.33844 30.41286 13.84118 1 2 B ASP 82.964 1
+ATOM 3850 C CB . ASP 268 268 ? B -6.63299 30.24649 12.72244 1 2 B ASP 82.964 1
+ATOM 3851 C CG . ASP 268 268 ? B -6.03897 31.59311 13.09756 1 2 B ASP 82.964 1
+ATOM 3852 O OD1 . ASP 268 268 ? B -6.60222 32.62955 12.70399 1 2 B ASP 82.964 1
+ATOM 3853 O OD2 . ASP 268 268 ? B -4.99828 31.60192 13.78447 1 2 B ASP 82.964 1
+ATOM 3854 N N . LYS 269 269 ? B -9.56900 32.09846 12.37631 1 2 B LYS 88.114 1
+ATOM 3855 C CA . LYS 269 269 ? B -10.65747 32.71834 13.12025 1 2 B LYS 88.114 1
+ATOM 3856 C C . LYS 269 269 ? B -12.01229 32.14542 12.75186 1 2 B LYS 88.114 1
+ATOM 3857 O O . LYS 269 269 ? B -13.00298 32.43327 13.43397 1 2 B LYS 88.114 1
+ATOM 3858 C CB . LYS 269 269 ? B -10.66119 34.23157 12.88657 1 2 B LYS 88.114 1
+ATOM 3859 C CG . LYS 269 269 ? B -9.41864 34.94003 13.36718 1 2 B LYS 88.114 1
+ATOM 3860 C CD . LYS 269 269 ? B -9.49656 36.42787 13.08901 1 2 B LYS 88.114 1
+ATOM 3861 C CE . LYS 269 269 ? B -8.25698 37.15720 13.55998 1 2 B LYS 88.114 1
+ATOM 3862 N NZ . LYS 269 269 ? B -8.31691 38.61712 13.24962 1 2 B LYS 88.114 1
+ATOM 3863 N N . PHE 270 270 ? B -12.10051 31.34423 11.70582 1 2 B PHE 90.375 1
+ATOM 3864 C CA . PHE 270 270 ? B -13.36924 30.82200 11.22720 1 2 B PHE 90.375 1
+ATOM 3865 C C . PHE 270 270 ? B -13.19291 29.38540 10.75065 1 2 B PHE 90.375 1
+ATOM 3866 O O . PHE 270 270 ? B -13.23058 29.11886 9.54376 1 2 B PHE 90.375 1
+ATOM 3867 C CB . PHE 270 270 ? B -13.91771 31.71898 10.11902 1 2 B PHE 90.375 1
+ATOM 3868 C CG . PHE 270 270 ? B -15.40149 31.57927 9.90316 1 2 B PHE 90.375 1
+ATOM 3869 C CD1 . PHE 270 270 ? B -16.19640 30.90240 10.80942 1 2 B PHE 90.375 1
+ATOM 3870 C CD2 . PHE 270 270 ? B -15.99685 32.15517 8.78908 1 2 B PHE 90.375 1
+ATOM 3871 C CE1 . PHE 270 270 ? B -17.55475 30.78412 10.60778 1 2 B PHE 90.375 1
+ATOM 3872 C CE2 . PHE 270 270 ? B -17.35093 32.04401 8.58598 1 2 B PHE 90.375 1
+ATOM 3873 C CZ . PHE 270 270 ? B -18.13439 31.35786 9.49132 1 2 B PHE 90.375 1
+ATOM 3874 N N . PRO 271 271 ? B -12.99549 28.45789 11.66633 1 2 B PRO 91.720 1
+ATOM 3875 C CA . PRO 271 271 ? B -12.86726 27.05834 11.25177 1 2 B PRO 91.720 1
+ATOM 3876 C C . PRO 271 271 ? B -14.14886 26.55130 10.60147 1 2 B PRO 91.720 1
+ATOM 3877 O O . PRO 271 271 ? B -15.25375 26.91371 11.00371 1 2 B PRO 91.720 1
+ATOM 3878 C CB . PRO 271 271 ? B -12.58334 26.32783 12.56840 1 2 B PRO 91.720 1
+ATOM 3879 C CG . PRO 271 271 ? B -12.10110 27.38126 13.50428 1 2 B PRO 91.720 1
+ATOM 3880 C CD . PRO 271 271 ? B -12.82632 28.62533 13.12042 1 2 B PRO 91.720 1
+ATOM 3881 N N . VAL 272 272 ? B -13.98875 25.68753 9.61871 1 2 B VAL 94.020 1
+ATOM 3882 C CA . VAL 272 272 ? B -15.13510 25.17299 8.88709 1 2 B VAL 94.020 1
+ATOM 3883 C C . VAL 272 272 ? B -16.06516 24.39057 9.80882 1 2 B VAL 94.020 1
+ATOM 3884 O O . VAL 272 272 ? B -17.28948 24.49545 9.71095 1 2 B VAL 94.020 1
+ATOM 3885 C CB . VAL 272 272 ? B -14.67151 24.30778 7.70328 1 2 B VAL 94.020 1
+ATOM 3886 C CG1 . VAL 272 272 ? B -15.85599 23.64314 7.02047 1 2 B VAL 94.020 1
+ATOM 3887 C CG2 . VAL 272 272 ? B -13.89762 25.16026 6.71121 1 2 B VAL 94.020 1
+ATOM 3888 N N . TYR 273 273 ? B -15.49417 23.62123 10.72143 1 2 B TYR 92.560 1
+ATOM 3889 C CA . TYR 273 273 ? B -16.32145 22.81399 11.59992 1 2 B TYR 92.560 1
+ATOM 3890 C C . TYR 273 273 ? B -17.07670 23.65343 12.61738 1 2 B TYR 92.560 1
+ATOM 3891 O O . TYR 273 273 ? B -17.97080 23.13646 13.29192 1 2 B TYR 92.560 1
+ATOM 3892 C CB . TYR 273 273 ? B -15.48137 21.74293 12.30965 1 2 B TYR 92.560 1
+ATOM 3893 C CG . TYR 273 273 ? B -14.55914 22.27187 13.38225 1 2 B TYR 92.560 1
+ATOM 3894 C CD1 . TYR 273 273 ? B -14.96758 22.30526 14.71220 1 2 B TYR 92.560 1
+ATOM 3895 C CD2 . TYR 273 273 ? B -13.28095 22.71087 13.07576 1 2 B TYR 92.560 1
+ATOM 3896 C CE1 . TYR 273 273 ? B -14.12617 22.77986 15.70665 1 2 B TYR 92.560 1
+ATOM 3897 C CE2 . TYR 273 273 ? B -12.43102 23.18395 14.06066 1 2 B TYR 92.560 1
+ATOM 3898 C CZ . TYR 273 273 ? B -12.86518 23.21772 15.37401 1 2 B TYR 92.560 1
+ATOM 3899 O OH . TYR 273 273 ? B -12.02685 23.68742 16.35587 1 2 B TYR 92.560 1
+ATOM 3900 N N . LYS 274 274 ? B -16.73698 24.90652 12.75500 1 2 B LYS 89.835 1
+ATOM 3901 C CA . LYS 274 274 ? B -17.44736 25.82369 13.63196 1 2 B LYS 89.835 1
+ATOM 3902 C C . LYS 274 274 ? B -18.47915 26.65238 12.88534 1 2 B LYS 89.835 1
+ATOM 3903 O O . LYS 274 274 ? B -19.17066 27.46332 13.51060 1 2 B LYS 89.835 1
+ATOM 3904 C CB . LYS 274 274 ? B -16.46639 26.75973 14.33960 1 2 B LYS 89.835 1
+ATOM 3905 C CG . LYS 274 274 ? B -15.49592 26.07034 15.26847 1 2 B LYS 89.835 1
+ATOM 3906 C CD . LYS 274 274 ? B -16.19485 25.54941 16.50921 1 2 B LYS 89.835 1
+ATOM 3907 C CE . LYS 274 274 ? B -15.19705 25.04161 17.52858 1 2 B LYS 89.835 1
+ATOM 3908 N NZ . LYS 274 274 ? B -15.86452 24.53417 18.75849 1 2 B LYS 89.835 1
+ATOM 3909 N N . TYR 275 275 ? B -18.59469 26.47053 11.58993 1 2 B TYR 90.029 1
+ATOM 3910 C CA . TYR 275 275 ? B -19.55411 27.23315 10.80157 1 2 B TYR 90.029 1
+ATOM 3911 C C . TYR 275 275 ? B -20.96581 26.90741 11.26639 1 2 B TYR 90.029 1
+ATOM 3912 O O . TYR 275 275 ? B -21.37174 25.74207 11.26667 1 2 B TYR 90.029 1
+ATOM 3913 C CB . TYR 275 275 ? B -19.38356 26.92036 9.32067 1 2 B TYR 90.029 1
+ATOM 3914 C CG . TYR 275 275 ? B -20.36188 27.63027 8.42875 1 2 B TYR 90.029 1
+ATOM 3915 C CD1 . TYR 275 275 ? B -20.36417 29.01182 8.32605 1 2 B TYR 90.029 1
+ATOM 3916 C CD2 . TYR 275 275 ? B -21.27657 26.91510 7.67296 1 2 B TYR 90.029 1
+ATOM 3917 C CE1 . TYR 275 275 ? B -21.26105 29.66667 7.50222 1 2 B TYR 90.029 1
+ATOM 3918 C CE2 . TYR 275 275 ? B -22.17549 27.56306 6.84213 1 2 B TYR 90.029 1
+ATOM 3919 C CZ . TYR 275 275 ? B -22.16182 28.93382 6.76051 1 2 B TYR 90.029 1
+ATOM 3920 O OH . TYR 275 275 ? B -23.05573 29.57914 5.93803 1 2 B TYR 90.029 1
+ATOM 3921 N N . PRO 276 276 ? B -21.72698 27.91310 11.67895 1 2 B PRO 84.173 1
+ATOM 3922 C CA . PRO 276 276 ? B -23.04711 27.63262 12.24138 1 2 B PRO 84.173 1
+ATOM 3923 C C . PRO 276 276 ? B -24.06969 27.15583 11.21915 1 2 B PRO 84.173 1
+ATOM 3924 O O . PRO 276 276 ? B -25.04573 26.50165 11.59933 1 2 B PRO 84.173 1
+ATOM 3925 C CB . PRO 276 276 ? B -23.45948 28.97750 12.84733 1 2 B PRO 84.173 1
+ATOM 3926 C CG . PRO 276 276 ? B -22.68321 29.98810 12.08319 1 2 B PRO 84.173 1
+ATOM 3927 C CD . PRO 276 276 ? B -21.37872 29.33256 11.73247 1 2 B PRO 84.173 1
+ATOM 3928 N N . GLY 277 277 ? B -23.90137 27.47540 9.95815 1 2 B GLY 79.060 1
+ATOM 3929 C CA . GLY 277 277 ? B -24.84464 27.06020 8.94098 1 2 B GLY 79.060 1
+ATOM 3930 C C . GLY 277 277 ? B -26.20258 27.71289 9.08585 1 2 B GLY 79.060 1
+ATOM 3931 O O . GLY 277 277 ? B -27.23143 27.08144 8.84393 1 2 B GLY 79.060 1
+ATOM 3932 N N . LYS 278 278 ? B -26.20836 28.97906 9.46302 1 2 B LYS 74.929 1
+ATOM 3933 C CA . LYS 278 278 ? B -27.45635 29.68932 9.67838 1 2 B LYS 74.929 1
+ATOM 3934 C C . LYS 278 278 ? B -28.19805 29.85735 8.36358 1 2 B LYS 74.929 1
+ATOM 3935 O O . LYS 278 278 ? B -27.63673 30.31855 7.37159 1 2 B LYS 74.929 1
+ATOM 3936 C CB . LYS 278 278 ? B -27.19034 31.05242 10.30785 1 2 B LYS 74.929 1
+ATOM 3937 C CG . LYS 278 278 ? B -28.43250 31.86980 10.57621 1 2 B LYS 74.929 1
+ATOM 3938 C CD . LYS 278 278 ? B -28.08907 33.20826 11.18514 1 2 B LYS 74.929 1
+ATOM 3939 C CE . LYS 278 278 ? B -29.32384 34.04733 11.44147 1 2 B LYS 74.929 1
+ATOM 3940 N NZ . LYS 278 278 ? B -28.98070 35.38077 12.01379 1 2 B LYS 74.929 1
+ATOM 3941 N N . GLY 279 279 ? B -29.46268 29.48380 8.38076 1 2 B GLY 79.061 1
+ATOM 3942 C CA . GLY 279 279 ? B -30.29299 29.59868 7.20355 1 2 B GLY 79.061 1
+ATOM 3943 C C . GLY 279 279 ? B -30.05029 28.55994 6.13950 1 2 B GLY 79.061 1
+ATOM 3944 O O . GLY 279 279 ? B -30.55742 28.69805 5.02363 1 2 B GLY 79.061 1
+ATOM 3945 N N . CYS 280 280 ? B -29.30665 27.53177 6.45394 1 2 B CYS 81.868 1
+ATOM 3946 C CA . CYS 280 280 ? B -28.97324 26.50372 5.48386 1 2 B CYS 81.868 1
+ATOM 3947 C C . CYS 280 280 ? B -29.89650 25.30185 5.64106 1 2 B CYS 81.868 1
+ATOM 3948 O O . CYS 280 280 ? B -30.34710 24.99380 6.74656 1 2 B CYS 81.868 1
+ATOM 3949 C CB . CYS 280 280 ? B -27.51844 26.07268 5.64287 1 2 B CYS 81.868 1
+ATOM 3950 S SG . CYS 280 280 ? B -26.32623 27.37689 5.26918 1 2 B CYS 81.868 1
+ATOM 3951 N N . PRO 281 281 ? B -30.16281 24.61547 4.55739 1 2 B PRO 72.162 1
+ATOM 3952 C CA . PRO 281 281 ? B -31.02172 23.44064 4.63949 1 2 B PRO 72.162 1
+ATOM 3953 C C . PRO 281 281 ? B -30.33813 22.28601 5.35845 1 2 B PRO 72.162 1
+ATOM 3954 O O . PRO 281 281 ? B -29.11532 22.25685 5.51101 1 2 B PRO 72.162 1
+ATOM 3955 C CB . PRO 281 281 ? B -31.29950 23.09518 3.17314 1 2 B PRO 72.162 1
+ATOM 3956 C CG . PRO 281 281 ? B -30.12067 23.64396 2.44709 1 2 B PRO 72.162 1
+ATOM 3957 C CD . PRO 281 281 ? B -29.73294 24.89133 3.18149 1 2 B PRO 72.162 1
+ATOM 3958 N N . THR 282 282 ? B -31.14966 21.34781 5.79694 1 2 B THR 63.831 1
+ATOM 3959 C CA . THR 282 282 ? B -30.63588 20.17572 6.47863 1 2 B THR 63.831 1
+ATOM 3960 C C . THR 282 282 ? B -29.80283 19.34630 5.51619 1 2 B THR 63.831 1
+ATOM 3961 O O . THR 282 282 ? B -30.22544 19.04758 4.40301 1 2 B THR 63.831 1
+ATOM 3962 C CB . THR 282 282 ? B -31.77965 19.33580 7.03766 1 2 B THR 63.831 1
+ATOM 3963 O OG1 . THR 282 282 ? B -32.54712 20.13995 7.94653 1 2 B THR 63.831 1
+ATOM 3964 C CG2 . THR 282 282 ? B -31.23961 18.12312 7.77237 1 2 B THR 63.831 1
+ATOM 3965 N N . LEU 283 283 ? B -28.62366 18.99272 5.97521 1 2 B LEU 56.128 1
+ATOM 3966 C CA . LEU 283 283 ? B -27.71256 18.22014 5.15030 1 2 B LEU 56.128 1
+ATOM 3967 C C . LEU 283 283 ? B -28.15163 16.76318 5.12243 1 2 B LEU 56.128 1
+ATOM 3968 O O . LEU 283 283 ? B -28.30225 16.12324 6.15716 1 2 B LEU 56.128 1
+ATOM 3969 C CB . LEU 283 283 ? B -26.28465 18.33247 5.67219 1 2 B LEU 56.128 1
+ATOM 3970 C CG . LEU 283 283 ? B -25.22539 17.53868 4.91958 1 2 B LEU 56.128 1
+ATOM 3971 C CD1 . LEU 283 283 ? B -25.10050 18.04237 3.49187 1 2 B LEU 56.128 1
+ATOM 3972 C CD2 . LEU 283 283 ? B -23.89804 17.61308 5.64127 1 2 B LEU 56.128 1
+ATOM 3973 N N . GLY 284 284 ? B -28.35396 16.24493 3.92115 1 2 B GLY 57.330 1
+ATOM 3974 C CA . GLY 284 284 ? B -28.69714 14.85125 3.75894 1 2 B GLY 57.330 1
+ATOM 3975 C C . GLY 284 284 ? B -27.46425 13.99884 3.53388 1 2 B GLY 57.330 1
+ATOM 3976 O O . GLY 284 284 ? B -26.33985 14.49184 3.44633 1 2 B GLY 57.330 1
+ATOM 3977 N N . ASP 285 285 ? B -27.69332 12.71077 3.44304 1 2 B ASP 48.083 1
+ATOM 3978 C CA . ASP 285 285 ? B -26.61730 11.75688 3.23369 1 2 B ASP 48.083 1
+ATOM 3979 C C . ASP 285 285 ? B -26.56411 11.29032 1.78485 1 2 B ASP 48.083 1
+ATOM 3980 O O . ASP 285 285 ? B -26.11937 10.17689 1.50116 1 2 B ASP 48.083 1
+ATOM 3981 C CB . ASP 285 285 ? B -26.78279 10.56390 4.17240 1 2 B ASP 48.083 1
+ATOM 3982 C CG . ASP 285 285 ? B -25.47979 9.81533 4.38618 1 2 B ASP 48.083 1
+ATOM 3983 O OD1 . ASP 285 285 ? B -24.41595 10.33027 3.98952 1 2 B ASP 48.083 1
+ATOM 3984 O OD2 . ASP 285 285 ? B -25.52958 8.70177 4.96220 1 2 B ASP 48.083 1
+ATOM 3985 N N . GLU 286 286 ? B -27.00891 12.14301 0.87875 1 2 B GLU 45.557 1
+ATOM 3986 C CA . GLU 286 286 ? B -27.06252 11.79306 -0.52821 1 2 B GLU 45.557 1
+ATOM 3987 C C . GLU 286 286 ? B -25.74654 12.13752 -1.20255 1 2 B GLU 45.557 1
+ATOM 3988 O O . GLU 286 286 ? B -25.27202 13.27026 -1.12326 1 2 B GLU 45.557 1
+ATOM 3989 C CB . GLU 286 286 ? B -28.20991 12.52108 -1.21564 1 2 B GLU 45.557 1
+ATOM 3990 C CG . GLU 286 286 ? B -28.36225 12.17792 -2.68662 1 2 B GLU 45.557 1
+ATOM 3991 C CD . GLU 286 286 ? B -29.47179 12.97152 -3.34621 1 2 B GLU 45.557 1
+ATOM 3992 O OE1 . GLU 286 286 ? B -30.01577 13.87834 -2.69477 1 2 B GLU 45.557 1
+ATOM 3993 O OE2 . GLU 286 286 ? B -29.78858 12.68314 -4.51368 1 2 B GLU 45.557 1
+ATOM 3994 N N . GLY 287 287 ? B -25.16914 11.16369 -1.85654 1 2 B GLY 41.599 1
+ATOM 3995 C CA . GLY 287 287 ? B -23.95454 11.37709 -2.61110 1 2 B GLY 41.599 1
+ATOM 3996 C C . GLY 287 287 ? B -24.23491 11.43693 -4.09599 1 2 B GLY 41.599 1
+ATOM 3997 O O . GLY 287 287 ? B -25.16444 10.80608 -4.59518 1 2 B GLY 41.599 1
+ATOM 3998 N N . ASP 288 288 ? B -23.42804 12.20953 -4.78154 1 2 B ASP 37.973 1
+ATOM 3999 C CA . ASP 288 288 ? B -23.54756 12.35361 -6.21895 1 2 B ASP 37.973 1
+ATOM 4000 C C . ASP 288 288 ? B -22.54481 11.44420 -6.91708 1 2 B ASP 37.973 1
+ATOM 4001 O O . ASP 288 288 ? B -21.35216 11.47005 -6.63134 1 2 B ASP 37.973 1
+ATOM 4002 C CB . ASP 288 288 ? B -23.36181 13.81161 -6.64613 1 2 B ASP 37.973 1
+ATOM 4003 C CG . ASP 288 288 ? B -22.11377 14.43363 -6.05172 1 2 B ASP 37.973 1
+ATOM 4004 O OD1 . ASP 288 288 ? B -21.47264 13.80584 -5.19557 1 2 B ASP 37.973 1
+ATOM 4005 O OD2 . ASP 288 288 ? B -21.78179 15.56947 -6.44418 1 2 B ASP 37.973 1
+ATOM 4006 N N . THR 289 289 ? B -23.05156 10.63766 -7.83832 1 2 B THR 39.566 1
+ATOM 4007 C CA . THR 289 289 ? B -22.23167 9.67940 -8.55611 1 2 B THR 39.566 1
+ATOM 4008 C C . THR 289 289 ? B -22.43613 9.85479 -10.05254 1 2 B THR 39.566 1
+ATOM 4009 O O . THR 289 289 ? B -23.55153 10.07990 -10.51772 1 2 B THR 39.566 1
+ATOM 4010 C CB . THR 289 289 ? B -22.57250 8.23812 -8.15946 1 2 B THR 39.566 1
+ATOM 4011 O OG1 . THR 289 289 ? B -23.95483 7.99289 -8.43532 1 2 B THR 39.566 1
+ATOM 4012 C CG2 . THR 289 289 ? B -22.30473 8.01569 -6.68207 1 2 B THR 39.566 1
+ATOM 4013 N N . ASP 290 290 ? B -21.35655 9.76316 -10.77174 1 2 B ASP 40.771 1
+ATOM 4014 C CA . ASP 290 290 ? B -21.36387 9.82541 -12.22152 1 2 B ASP 40.771 1
+ATOM 4015 C C . ASP 290 290 ? B -20.49780 8.70763 -12.77347 1 2 B ASP 40.771 1
+ATOM 4016 O O . ASP 290 290 ? B -19.55079 8.25734 -12.12837 1 2 B ASP 40.771 1
+ATOM 4017 C CB . ASP 290 290 ? B -20.85405 11.17869 -12.72713 1 2 B ASP 40.771 1
+ATOM 4018 C CG . ASP 290 290 ? B -21.82583 12.30992 -12.45323 1 2 B ASP 40.771 1
+ATOM 4019 O OD1 . ASP 290 290 ? B -23.04277 12.07157 -12.53873 1 2 B ASP 40.771 1
+ATOM 4020 O OD2 . ASP 290 290 ? B -21.36102 13.42832 -12.16773 1 2 B ASP 40.771 1
+ATOM 4021 N N . LEU 291 291 ? B -20.83459 8.26553 -13.97135 1 2 B LEU 38.410 1
+ATOM 4022 C CA . LEU 291 291 ? B -20.04517 7.26511 -14.66785 1 2 B LEU 38.410 1
+ATOM 4023 C C . LEU 291 291 ? B -19.02282 7.97787 -15.53823 1 2 B LEU 38.410 1
+ATOM 4024 O O . LEU 291 291 ? B -19.35626 8.53253 -16.58377 1 2 B LEU 38.410 1
+ATOM 4025 C CB . LEU 291 291 ? B -20.93877 6.35909 -15.50525 1 2 B LEU 38.410 1
+ATOM 4026 C CG . LEU 291 291 ? B -21.98850 5.56641 -14.72584 1 2 B LEU 38.410 1
+ATOM 4027 C CD1 . LEU 291 291 ? B -22.85088 4.74567 -15.66754 1 2 B LEU 38.410 1
+ATOM 4028 C CD2 . LEU 291 291 ? B -21.31810 4.68392 -13.68820 1 2 B LEU 38.410 1
+ATOM 4029 N N . TYR 292 292 ? B -17.79451 7.97512 -15.09402 1 2 B TYR 36.971 1
+ATOM 4030 C CA . TYR 292 292 ? B -16.71926 8.68501 -15.75856 1 2 B TYR 36.971 1
+ATOM 4031 C C . TYR 292 292 ? B -15.92417 7.74537 -16.64692 1 2 B TYR 36.971 1
+ATOM 4032 O O . TYR 292 292 ? B -15.91316 6.52888 -16.44662 1 2 B TYR 36.971 1
+ATOM 4033 C CB . TYR 292 292 ? B -15.79032 9.34111 -14.73322 1 2 B TYR 36.971 1
+ATOM 4034 C CG . TYR 292 292 ? B -16.46216 10.38615 -13.88274 1 2 B TYR 36.971 1
+ATOM 4035 C CD1 . TYR 292 292 ? B -17.27677 11.35472 -14.44612 1 2 B TYR 36.971 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -16.26323 10.40685 -12.50493 1 2 B TYR 36.971 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -17.88144 12.31672 -13.66068 1 2 B TYR 36.971 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -16.86318 11.36357 -11.71401 1 2 B TYR 36.971 1
+ATOM 4039 C CZ . TYR 292 292 ? B -17.67623 12.32066 -12.29112 1 2 B TYR 36.971 1
+ATOM 4040 O OH . TYR 292 292 ? B -18.26938 13.27242 -11.51377 1 2 B TYR 36.971 1
+ATOM 4041 N N . ASP 293 293 ? B -15.25406 8.33216 -17.61253 1 2 B ASP 37.479 1
+ATOM 4042 C CA . ASP 293 293 ? B -14.36253 7.60283 -18.50369 1 2 B ASP 37.479 1
+ATOM 4043 C C . ASP 293 293 ? B -12.93286 7.64147 -18.00827 1 2 B ASP 37.479 1
+ATOM 4044 O O . ASP 293 293 ? B -12.02502 7.17304 -18.70421 1 2 B ASP 37.479 1
+ATOM 4045 C CB . ASP 293 293 ? B -14.43197 8.17986 -19.91794 1 2 B ASP 37.479 1
+ATOM 4046 C CG . ASP 293 293 ? B -15.79063 7.99035 -20.56775 1 2 B ASP 37.479 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -16.48768 7.02269 -20.21472 1 2 B ASP 37.479 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -16.13765 8.80781 -21.44074 1 2 B ASP 37.479 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.290
+2 1 A 2 ASP 1 49.575
+3 1 A 3 ILE 1 49.813
+4 1 A 4 SER 1 52.568
+5 1 A 5 GLU 1 51.517
+6 1 A 6 PRO 1 49.293
+7 1 A 7 PRO 1 47.539
+8 1 A 8 LEU 1 46.392
+9 1 A 9 HIS 1 48.734
+10 1 A 10 ASP 1 48.961
+11 1 A 11 PHE 1 55.179
+12 1 A 12 TYR 1 59.409
+13 1 A 13 CYS 1 74.426
+14 1 A 14 SER 1 70.606
+15 1 A 15 ARG 1 82.891
+16 1 A 16 LEU 1 85.446
+17 1 A 17 LEU 1 89.364
+18 1 A 18 ASP 1 88.495
+19 1 A 19 LEU 1 90.297
+20 1 A 20 VAL 1 89.445
+21 1 A 21 PHE 1 91.246
+22 1 A 22 LEU 1 91.483
+23 1 A 23 LEU 1 90.016
+24 1 A 24 ASP 1 89.493
+25 1 A 25 GLY 1 81.438
+26 1 A 26 SER 1 79.392
+27 1 A 27 SER 1 71.580
+28 1 A 28 ARG 1 83.718
+29 1 A 29 LEU 1 87.426
+30 1 A 30 SER 1 86.424
+31 1 A 31 GLU 1 77.993
+32 1 A 32 ALA 1 88.473
+33 1 A 33 GLU 1 91.214
+34 1 A 34 PHE 1 87.185
+35 1 A 35 GLU 1 86.597
+36 1 A 36 VAL 1 91.737
+37 1 A 37 LEU 1 92.196
+38 1 A 38 LYS 1 87.870
+39 1 A 39 ALA 1 89.251
+40 1 A 40 PHE 1 92.708
+41 1 A 41 VAL 1 89.386
+42 1 A 42 VAL 1 84.852
+43 1 A 43 ASP 1 85.380
+44 1 A 44 MET 1 87.612
+45 1 A 45 MET 1 83.065
+46 1 A 46 GLU 1 79.550
+47 1 A 47 ARG 1 81.088
+48 1 A 48 LEU 1 83.043
+49 1 A 49 ARG 1 72.966
+50 1 A 50 ILE 1 75.084
+51 1 A 51 SER 1 70.943
+52 1 A 52 GLN 1 65.942
+53 1 A 53 LYS 1 71.734
+54 1 A 54 TRP 1 76.405
+55 1 A 55 VAL 1 80.464
+56 1 A 56 ARG 1 81.449
+57 1 A 57 VAL 1 83.772
+58 1 A 58 ALA 1 81.959
+59 1 A 59 VAL 1 82.055
+60 1 A 60 VAL 1 82.489
+61 1 A 61 GLU 1 81.034
+62 1 A 62 TYR 1 84.830
+63 1 A 63 HIS 1 73.975
+64 1 A 64 ASP 1 67.957
+65 1 A 65 GLY 1 58.983
+66 1 A 66 SER 1 55.264
+67 1 A 67 HIS 1 61.545
+68 1 A 68 ALA 1 57.114
+69 1 A 69 TYR 1 55.121
+70 1 A 70 ILE 1 57.786
+71 1 A 71 GLY 1 59.719
+72 1 A 72 LEU 1 58.083
+73 1 A 73 LYS 1 61.838
+74 1 A 74 ASP 1 66.564
+75 1 A 75 ARG 1 61.124
+76 1 A 76 LYS 1 69.353
+77 1 A 77 ARG 1 70.164
+78 1 A 78 PRO 1 66.462
+79 1 A 79 SER 1 66.702
+80 1 A 80 GLU 1 76.413
+81 1 A 81 LEU 1 75.269
+82 1 A 82 ARG 1 66.879
+83 1 A 83 ARG 1 73.415
+84 1 A 84 ILE 1 76.188
+85 1 A 85 ALA 1 70.497
+86 1 A 86 SER 1 65.448
+87 1 A 87 GLN 1 71.329
+88 1 A 88 VAL 1 68.496
+89 1 A 89 LYS 1 58.355
+90 1 A 90 TYR 1 61.611
+91 1 A 91 ALA 1 50.879
+92 1 A 92 GLY 1 57.026
+93 1 A 93 SER 1 64.101
+94 1 A 94 GLN 1 63.034
+95 1 A 95 VAL 1 67.742
+96 1 A 96 ALA 1 75.137
+97 1 A 97 SER 1 67.556
+98 1 A 98 THR 1 71.366
+99 1 A 99 SER 1 77.753
+100 1 A 100 GLU 1 67.818
+101 1 A 101 VAL 1 70.063
+102 1 A 102 LEU 1 83.915
+103 1 A 103 LYS 1 80.700
+104 1 A 104 TYR 1 68.601
+105 1 A 105 THR 1 78.930
+106 1 A 106 LEU 1 86.168
+107 1 A 107 PHE 1 79.370
+108 1 A 108 GLN 1 72.499
+109 1 A 109 ILE 1 81.825
+110 1 A 110 PHE 1 83.297
+111 1 A 111 SER 1 72.517
+112 1 A 112 LYS 1 66.537
+113 1 A 113 ILE 1 70.825
+114 1 A 114 ASP 1 69.172
+115 1 A 115 ARG 1 79.440
+116 1 A 116 PRO 1 79.112
+117 1 A 117 GLU 1 80.607
+118 1 A 118 ALA 1 87.559
+119 1 A 119 SER 1 89.939
+120 1 A 120 ARG 1 90.084
+121 1 A 121 ILE 1 93.445
+122 1 A 122 THR 1 93.191
+123 1 A 123 LEU 1 94.402
+124 1 A 124 LEU 1 93.661
+125 1 A 125 LEU 1 94.452
+126 1 A 126 MET 1 91.831
+127 1 A 127 ALA 1 91.608
+128 1 A 128 SER 1 86.012
+129 1 A 129 GLN 1 83.572
+130 1 A 130 GLU 1 77.962
+131 1 A 131 PRO 1 70.729
+132 1 A 132 GLN 1 73.128
+133 1 A 133 ARG 1 61.319
+134 1 A 134 MET 1 66.799
+135 1 A 135 SER 1 77.309
+136 1 A 136 ARG 1 70.947
+137 1 A 137 ASN 1 72.324
+138 1 A 138 PHE 1 85.263
+139 1 A 139 VAL 1 86.442
+140 1 A 140 ARG 1 82.233
+141 1 A 141 TYR 1 84.807
+142 1 A 142 VAL 1 88.851
+143 1 A 143 GLN 1 86.917
+144 1 A 144 GLY 1 85.292
+145 1 A 145 LEU 1 88.531
+146 1 A 146 LYS 1 86.788
+147 1 A 147 LYS 1 84.120
+148 1 A 148 LYS 1 82.532
+149 1 A 149 LYS 1 84.105
+150 1 A 150 PHE 1 88.632
+151 1 A 151 ILE 1 93.687
+152 1 A 152 VAL 1 94.042
+153 1 A 153 ILE 1 95.986
+154 1 A 154 PRO 1 95.120
+155 1 A 155 VAL 1 95.588
+156 1 A 156 GLY 1 95.681
+157 1 A 157 ILE 1 94.130
+158 1 A 158 GLY 1 93.562
+159 1 A 159 PRO 1 90.869
+160 1 A 160 HIS 1 88.535
+161 1 A 161 ALA 1 93.037
+162 1 A 162 ASN 1 87.968
+163 1 A 163 LEU 1 91.533
+164 1 A 164 LYS 1 88.411
+165 1 A 165 GLN 1 87.909
+166 1 A 166 ILE 1 94.063
+167 1 A 167 ARG 1 93.467
+168 1 A 168 LEU 1 90.450
+169 1 A 169 ILE 1 93.481
+170 1 A 170 GLU 1 94.400
+171 1 A 171 LYS 1 92.167
+172 1 A 172 GLN 1 89.005
+173 1 A 173 ALA 1 90.996
+174 1 A 174 PRO 1 92.498
+175 1 A 175 GLU 1 91.211
+176 1 A 176 ASN 1 94.000
+177 1 A 177 LYS 1 93.766
+178 1 A 178 ALA 1 94.829
+179 1 A 179 PHE 1 95.604
+180 1 A 180 VAL 1 94.509
+181 1 A 181 LEU 1 94.279
+182 1 A 182 SER 1 92.964
+183 1 A 183 SER 1 92.754
+184 1 A 184 VAL 1 92.110
+185 1 A 185 ASP 1 91.627
+186 1 A 186 GLU 1 94.063
+187 1 A 187 LEU 1 92.744
+188 1 A 188 GLU 1 86.060
+189 1 A 189 GLN 1 89.535
+190 1 A 190 GLN 1 91.111
+191 1 A 191 ARG 1 86.649
+192 1 A 192 ASP 1 83.302
+193 1 A 193 GLU 1 89.709
+194 1 A 194 ILE 1 92.269
+195 1 A 195 VAL 1 87.047
+196 1 A 196 SER 1 86.274
+197 1 A 197 TYR 1 93.110
+198 1 A 198 LEU 1 91.234
+199 1 A 199 CYS 1 85.549
+200 1 A 200 ASP 1 88.677
+201 1 A 201 LEU 1 92.357
+202 1 A 202 ALA 1 88.551
+203 1 A 203 PRO 1 84.239
+204 1 A 204 GLU 1 77.215
+205 1 A 205 ALA 1 71.054
+206 1 A 206 PRO 1 64.909
+207 1 A 207 PRO 1 61.398
+208 1 A 208 PRO 1 50.959
+209 1 A 209 THR 1 55.070
+210 1 A 210 LEU 1 47.340
+211 1 A 211 PRO 1 50.386
+212 1 A 212 PRO 1 55.039
+213 1 A 213 ASP 1 50.237
+214 1 A 214 MET 1 50.077
+215 1 A 215 ALA 1 46.375
+216 1 A 216 GLN 1 46.595
+217 1 A 217 VAL 1 46.527
+218 1 A 218 THR 1 46.565
+219 1 A 219 VAL 1 53.595
+220 1 A 220 GLY 1 47.200
+221 1 B 1 MET 1 62.160
+222 1 B 2 PRO 1 65.512
+223 1 B 3 LEU 1 67.755
+224 1 B 4 LEU 1 70.580
+225 1 B 5 LEU 1 67.839
+226 1 B 6 LEU 1 67.254
+227 1 B 7 LEU 1 61.608
+228 1 B 8 LEU 1 58.437
+229 1 B 9 LEU 1 57.601
+230 1 B 10 LEU 1 59.281
+231 1 B 11 PRO 1 59.071
+232 1 B 12 SER 1 53.896
+233 1 B 13 PRO 1 57.187
+234 1 B 14 LEU 1 59.946
+235 1 B 15 HIS 1 60.126
+236 1 B 16 PRO 1 55.537
+237 1 B 17 HIS 1 60.890
+238 1 B 18 PRO 1 68.690
+239 1 B 19 ILE 1 76.867
+240 1 B 20 CYS 1 90.675
+241 1 B 21 GLU 1 88.294
+242 1 B 22 VAL 1 88.634
+243 1 B 23 SER 1 86.364
+244 1 B 24 LYS 1 84.196
+245 1 B 25 VAL 1 68.253
+246 1 B 26 ALA 1 67.002
+247 1 B 27 SER 1 70.518
+248 1 B 28 HIS 1 78.031
+249 1 B 29 LEU 1 90.553
+250 1 B 30 GLU 1 89.159
+251 1 B 31 VAL 1 93.617
+252 1 B 32 ASN 1 92.188
+253 1 B 33 CYS 1 94.673
+254 1 B 34 ASP 1 93.331
+255 1 B 35 LYS 1 91.255
+256 1 B 36 ARG 1 91.737
+257 1 B 37 ASN 1 91.647
+258 1 B 38 LEU 1 94.102
+259 1 B 39 THR 1 93.049
+260 1 B 40 ALA 1 90.675
+261 1 B 41 LEU 1 91.833
+262 1 B 42 PRO 1 86.587
+263 1 B 43 PRO 1 83.215
+264 1 B 44 ASP 1 79.871
+265 1 B 45 LEU 1 90.462
+266 1 B 46 PRO 1 89.838
+267 1 B 47 LYS 1 90.439
+268 1 B 48 ASP 1 90.332
+269 1 B 49 THR 1 94.727
+270 1 B 50 THR 1 92.350
+271 1 B 51 ILE 1 91.398
+272 1 B 52 LEU 1 96.742
+273 1 B 53 HIS 1 94.490
+274 1 B 54 LEU 1 97.213
+275 1 B 55 SER 1 94.900
+276 1 B 56 GLU 1 93.126
+277 1 B 57 ASN 1 96.165
+278 1 B 58 LEU 1 95.022
+279 1 B 59 LEU 1 96.870
+280 1 B 60 TYR 1 95.122
+281 1 B 61 THR 1 94.811
+282 1 B 62 PHE 1 96.663
+283 1 B 63 SER 1 94.228
+284 1 B 64 LEU 1 96.124
+285 1 B 65 ALA 1 93.678
+286 1 B 66 THR 1 92.941
+287 1 B 67 LEU 1 96.495
+288 1 B 68 MET 1 94.218
+289 1 B 69 PRO 1 93.104
+290 1 B 70 TYR 1 95.595
+291 1 B 71 THR 1 93.399
+292 1 B 72 ARG 1 92.540
+293 1 B 73 LEU 1 95.848
+294 1 B 74 THR 1 91.419
+295 1 B 75 GLN 1 91.426
+296 1 B 76 LEU 1 97.278
+297 1 B 77 ASN 1 95.160
+298 1 B 78 LEU 1 97.686
+299 1 B 79 ASP 1 93.385
+300 1 B 80 ARG 1 94.355
+301 1 B 81 CYS 1 97.172
+302 1 B 82 GLU 1 94.452
+303 1 B 83 LEU 1 97.221
+304 1 B 84 THR 1 96.258
+305 1 B 85 LYS 1 94.492
+306 1 B 86 LEU 1 96.082
+307 1 B 87 GLN 1 90.923
+308 1 B 88 VAL 1 90.494
+309 1 B 89 ASP 1 83.969
+310 1 B 90 GLY 1 89.672
+311 1 B 91 THR 1 91.862
+312 1 B 92 LEU 1 95.878
+313 1 B 93 PRO 1 91.064
+314 1 B 94 VAL 1 92.382
+315 1 B 95 LEU 1 96.005
+316 1 B 96 GLY 1 93.473
+317 1 B 97 THR 1 91.468
+318 1 B 98 LEU 1 97.184
+319 1 B 99 ASP 1 94.474
+320 1 B 100 LEU 1 98.018
+321 1 B 101 SER 1 94.823
+322 1 B 102 HIS 1 94.241
+323 1 B 103 ASN 1 97.902
+324 1 B 104 GLN 1 95.901
+325 1 B 105 LEU 1 97.365
+326 1 B 106 GLN 1 95.043
+327 1 B 107 SER 1 92.093
+328 1 B 108 LEU 1 92.810
+329 1 B 109 PRO 1 90.636
+330 1 B 110 LEU 1 89.613
+331 1 B 111 LEU 1 94.661
+332 1 B 112 GLY 1 94.134
+333 1 B 113 GLN 1 90.293
+334 1 B 114 THR 1 93.674
+335 1 B 115 LEU 1 96.560
+336 1 B 116 PRO 1 93.048
+337 1 B 117 ALA 1 92.776
+338 1 B 118 LEU 1 96.510
+339 1 B 119 THR 1 90.784
+340 1 B 120 VAL 1 91.196
+341 1 B 121 LEU 1 97.511
+342 1 B 122 ASP 1 94.323
+343 1 B 123 VAL 1 97.494
+344 1 B 124 SER 1 93.716
+345 1 B 125 PHE 1 93.311
+346 1 B 126 ASN 1 98.041
+347 1 B 127 ARG 1 96.396
+348 1 B 128 LEU 1 97.867
+349 1 B 129 THR 1 95.875
+350 1 B 130 SER 1 93.920
+351 1 B 131 LEU 1 96.096
+352 1 B 132 PRO 1 90.411
+353 1 B 133 LEU 1 90.075
+354 1 B 134 GLY 1 91.568
+355 1 B 135 ALA 1 93.857
+356 1 B 136 LEU 1 97.181
+357 1 B 137 ARG 1 94.352
+358 1 B 138 GLY 1 95.307
+359 1 B 139 LEU 1 96.965
+360 1 B 140 GLY 1 96.062
+361 1 B 141 GLU 1 93.588
+362 1 B 142 LEU 1 96.662
+363 1 B 143 GLN 1 89.725
+364 1 B 144 GLU 1 90.081
+365 1 B 145 LEU 1 97.540
+366 1 B 146 TYR 1 93.602
+367 1 B 147 LEU 1 97.816
+368 1 B 148 LYS 1 92.811
+369 1 B 149 GLY 1 94.187
+370 1 B 150 ASN 1 98.218
+371 1 B 151 GLU 1 95.866
+372 1 B 152 LEU 1 98.199
+373 1 B 153 LYS 1 95.496
+374 1 B 154 THR 1 94.172
+375 1 B 155 LEU 1 97.032
+376 1 B 156 PRO 1 94.512
+377 1 B 157 PRO 1 90.254
+378 1 B 158 GLY 1 93.542
+379 1 B 159 LEU 1 96.243
+380 1 B 160 LEU 1 96.734
+381 1 B 161 THR 1 93.356
+382 1 B 162 PRO 1 95.687
+383 1 B 163 THR 1 97.159
+384 1 B 164 PRO 1 92.618
+385 1 B 165 LYS 1 91.199
+386 1 B 166 LEU 1 95.481
+387 1 B 167 GLU 1 84.724
+388 1 B 168 LYS 1 88.110
+389 1 B 169 LEU 1 96.404
+390 1 B 170 SER 1 92.981
+391 1 B 171 LEU 1 97.765
+392 1 B 172 ALA 1 92.893
+393 1 B 173 ASN 1 93.319
+394 1 B 174 ASN 1 97.463
+395 1 B 175 ASN 1 96.000
+396 1 B 176 LEU 1 98.148
+397 1 B 177 THR 1 95.717
+398 1 B 178 GLU 1 93.743
+399 1 B 179 LEU 1 96.430
+400 1 B 180 PRO 1 93.475
+401 1 B 181 ALA 1 88.405
+402 1 B 182 GLY 1 88.900
+403 1 B 183 LEU 1 94.309
+404 1 B 184 LEU 1 94.780
+405 1 B 185 ASN 1 89.284
+406 1 B 186 GLY 1 90.259
+407 1 B 187 LEU 1 93.232
+408 1 B 188 GLU 1 78.626
+409 1 B 189 ASN 1 82.329
+410 1 B 190 LEU 1 90.861
+411 1 B 191 ASP 1 79.214
+412 1 B 192 THR 1 83.947
+413 1 B 193 LEU 1 94.309
+414 1 B 194 LEU 1 91.192
+415 1 B 195 LEU 1 97.149
+416 1 B 196 GLN 1 91.009
+417 1 B 197 GLU 1 91.945
+418 1 B 198 ASN 1 96.978
+419 1 B 199 SER 1 95.514
+420 1 B 200 LEU 1 97.575
+421 1 B 201 TYR 1 94.164
+422 1 B 202 THR 1 93.397
+423 1 B 203 ILE 1 94.276
+424 1 B 204 PRO 1 90.972
+425 1 B 205 LYS 1 84.719
+426 1 B 206 GLY 1 85.592
+427 1 B 207 PHE 1 93.000
+428 1 B 208 PHE 1 89.424
+429 1 B 209 GLY 1 81.619
+430 1 B 210 SER 1 71.920
+431 1 B 211 HIS 1 78.142
+432 1 B 212 LEU 1 68.978
+433 1 B 213 LEU 1 86.600
+434 1 B 214 PRO 1 75.590
+435 1 B 215 PHE 1 81.282
+436 1 B 216 ALA 1 91.059
+437 1 B 217 PHE 1 89.287
+438 1 B 218 LEU 1 95.991
+439 1 B 219 HIS 1 90.689
+440 1 B 220 GLY 1 92.924
+441 1 B 221 ASN 1 96.135
+442 1 B 222 PRO 1 94.469
+443 1 B 223 TRP 1 96.280
+444 1 B 224 LEU 1 92.262
+445 1 B 225 CYS 1 92.507
+446 1 B 226 ASN 1 89.416
+447 1 B 227 CYS 1 87.686
+448 1 B 228 GLU 1 87.797
+449 1 B 229 ILE 1 92.554
+450 1 B 230 LEU 1 87.420
+451 1 B 231 TYR 1 88.183
+452 1 B 232 PHE 1 93.923
+453 1 B 233 ARG 1 92.212
+454 1 B 234 ARG 1 88.012
+455 1 B 235 TRP 1 92.799
+456 1 B 236 LEU 1 94.003
+457 1 B 237 GLN 1 89.005
+458 1 B 238 ASP 1 83.688
+459 1 B 239 ASN 1 86.868
+460 1 B 240 ALA 1 82.343
+461 1 B 241 GLU 1 74.257
+462 1 B 242 ASN 1 80.856
+463 1 B 243 VAL 1 90.707
+464 1 B 244 TYR 1 82.142
+465 1 B 245 VAL 1 80.650
+466 1 B 246 TRP 1 79.491
+467 1 B 247 LYS 1 70.837
+468 1 B 248 GLN 1 64.957
+469 1 B 249 GLY 1 66.913
+470 1 B 250 VAL 1 66.320
+471 1 B 251 ASP 1 64.817
+472 1 B 252 VAL 1 56.886
+473 1 B 253 LYS 1 58.849
+474 1 B 254 ALA 1 66.455
+475 1 B 255 MET 1 67.007
+476 1 B 256 THR 1 69.234
+477 1 B 257 SER 1 75.216
+478 1 B 258 ASN 1 84.609
+479 1 B 259 VAL 1 88.303
+480 1 B 260 ALA 1 88.154
+481 1 B 261 SER 1 89.326
+482 1 B 262 VAL 1 94.738
+483 1 B 263 GLN 1 93.997
+484 1 B 264 CYS 1 93.965
+485 1 B 265 ASP 1 90.646
+486 1 B 266 ASN 1 88.018
+487 1 B 267 SER 1 88.798
+488 1 B 268 ASP 1 82.964
+489 1 B 269 LYS 1 88.114
+490 1 B 270 PHE 1 90.375
+491 1 B 271 PRO 1 91.720
+492 1 B 272 VAL 1 94.020
+493 1 B 273 TYR 1 92.560
+494 1 B 274 LYS 1 89.835
+495 1 B 275 TYR 1 90.029
+496 1 B 276 PRO 1 84.173
+497 1 B 277 GLY 1 79.060
+498 1 B 278 LYS 1 74.929
+499 1 B 279 GLY 1 79.061
+500 1 B 280 CYS 1 81.868
+501 1 B 281 PRO 1 72.162
+502 1 B 282 THR 1 63.831
+503 1 B 283 LEU 1 56.128
+504 1 B 284 GLY 1 57.330
+505 1 B 285 ASP 1 48.083
+506 1 B 286 GLU 1 45.557
+507 1 B 287 GLY 1 41.599
+508 1 B 288 ASP 1 37.973
+509 1 B 289 THR 1 39.566
+510 1 B 290 ASP 1 40.771
+511 1 B 291 LEU 1 38.410
+512 1 B 292 TYR 1 36.971
+513 1 B 293 ASP 1 37.479
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0e183e391fede2e56965f35a5e16656e8a85d78c
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/VWF_V1409F__a1_gpiba_forced_binding_model_4.cif
@@ -0,0 +1,5820 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -1.84587 20.07262 -18.62439 1 1 A GLU 54.464 1
+ATOM 2 C CA . GLU 1 1 ? A -2.25786 21.47696 -18.61250 1 1 A GLU 54.464 1
+ATOM 3 C C . GLU 1 1 ? A -1.09031 22.38091 -18.99975 1 1 A GLU 54.464 1
+ATOM 4 O O . GLU 1 1 ? A 0.01352 22.23702 -18.48511 1 1 A GLU 54.464 1
+ATOM 5 C CB . GLU 1 1 ? A -2.77746 21.88323 -17.23448 1 1 A GLU 54.464 1
+ATOM 6 C CG . GLU 1 1 ? A -3.18893 23.34248 -17.13251 1 1 A GLU 54.464 1
+ATOM 7 C CD . GLU 1 1 ? A -3.77252 23.68796 -15.77512 1 1 A GLU 54.464 1
+ATOM 8 O OE1 . GLU 1 1 ? A -3.98681 22.76557 -14.97234 1 1 A GLU 54.464 1
+ATOM 9 O OE2 . GLU 1 1 ? A -4.01045 24.87700 -15.52024 1 1 A GLU 54.464 1
+ATOM 10 N N . ASP 2 2 ? A -1.33497 23.28531 -19.89808 1 1 A ASP 53.268 1
+ATOM 11 C CA . ASP 2 2 ? A -0.31327 24.22474 -20.32981 1 1 A ASP 53.268 1
+ATOM 12 C C . ASP 2 2 ? A -0.14956 25.32002 -19.28537 1 1 A ASP 53.268 1
+ATOM 13 O O . ASP 2 2 ? A -1.07549 26.08649 -19.02894 1 1 A ASP 53.268 1
+ATOM 14 C CB . ASP 2 2 ? A -0.66951 24.83952 -21.67929 1 1 A ASP 53.268 1
+ATOM 15 C CG . ASP 2 2 ? A -0.64856 23.82080 -22.80097 1 1 A ASP 53.268 1
+ATOM 16 O OD1 . ASP 2 2 ? A -0.00306 22.76367 -22.63511 1 1 A ASP 53.268 1
+ATOM 17 O OD2 . ASP 2 2 ? A -1.28566 24.07722 -23.84238 1 1 A ASP 53.268 1
+ATOM 18 N N . ILE 3 3 ? A 1.01560 25.37680 -18.68666 1 1 A ILE 50.434 1
+ATOM 19 C CA . ILE 3 3 ? A 1.32043 26.37476 -17.67957 1 1 A ILE 50.434 1
+ATOM 20 C C . ILE 3 3 ? A 2.49992 27.21626 -18.13774 1 1 A ILE 50.434 1
+ATOM 21 O O . ILE 3 3 ? A 3.31418 26.78832 -18.95477 1 1 A ILE 50.434 1
+ATOM 22 C CB . ILE 3 3 ? A 1.62135 25.72856 -16.31016 1 1 A ILE 50.434 1
+ATOM 23 C CG1 . ILE 3 3 ? A 2.78072 24.73318 -16.44201 1 1 A ILE 50.434 1
+ATOM 24 C CG2 . ILE 3 3 ? A 0.38493 25.06280 -15.75109 1 1 A ILE 50.434 1
+ATOM 25 C CD1 . ILE 3 3 ? A 3.22328 24.15196 -15.11087 1 1 A ILE 50.434 1
+ATOM 26 N N . SER 4 4 ? A 2.59107 28.42139 -17.60038 1 1 A SER 54.607 1
+ATOM 27 C CA . SER 4 4 ? A 3.67430 29.32337 -17.95201 1 1 A SER 54.607 1
+ATOM 28 C C . SER 4 4 ? A 4.99057 28.81242 -17.38540 1 1 A SER 54.607 1
+ATOM 29 O O . SER 4 4 ? A 5.07278 28.43544 -16.21896 1 1 A SER 54.607 1
+ATOM 30 C CB . SER 4 4 ? A 3.39540 30.73219 -17.43777 1 1 A SER 54.607 1
+ATOM 31 O OG . SER 4 4 ? A 2.17712 31.22890 -17.96180 1 1 A SER 54.607 1
+ATOM 32 N N . GLU 5 5 ? A 6.00783 28.79592 -18.22723 1 1 A GLU 48.540 1
+ATOM 33 C CA . GLU 5 5 ? A 7.31998 28.35565 -17.78690 1 1 A GLU 48.540 1
+ATOM 34 C C . GLU 5 5 ? A 8.02026 29.47076 -17.02600 1 1 A GLU 48.540 1
+ATOM 35 O O . GLU 5 5 ? A 8.20863 30.56382 -17.55777 1 1 A GLU 48.540 1
+ATOM 36 C CB . GLU 5 5 ? A 8.17681 27.92875 -18.97457 1 1 A GLU 48.540 1
+ATOM 37 C CG . GLU 5 5 ? A 7.77082 26.59961 -19.58093 1 1 A GLU 48.540 1
+ATOM 38 C CD . GLU 5 5 ? A 8.72757 26.14893 -20.65999 1 1 A GLU 48.540 1
+ATOM 39 O OE1 . GLU 5 5 ? A 9.32136 27.01573 -21.32754 1 1 A GLU 48.540 1
+ATOM 40 O OE2 . GLU 5 5 ? A 8.88957 24.93006 -20.82978 1 1 A GLU 48.540 1
+ATOM 41 N N . PRO 6 6 ? A 8.42076 29.20869 -15.77553 1 1 A PRO 45.393 1
+ATOM 42 C CA . PRO 6 6 ? A 9.12991 30.22027 -14.99807 1 1 A PRO 45.393 1
+ATOM 43 C C . PRO 6 6 ? A 10.58722 30.31685 -15.43424 1 1 A PRO 45.393 1
+ATOM 44 O O . PRO 6 6 ? A 11.06672 29.47775 -16.20057 1 1 A PRO 45.393 1
+ATOM 45 C CB . PRO 6 6 ? A 9.01518 29.69697 -13.56487 1 1 A PRO 45.393 1
+ATOM 46 C CG . PRO 6 6 ? A 8.95908 28.21888 -13.73581 1 1 A PRO 45.393 1
+ATOM 47 C CD . PRO 6 6 ? A 8.20727 27.97378 -15.01509 1 1 A PRO 45.393 1
+ATOM 48 N N . PRO 7 7 ? A 11.27424 31.34617 -14.96642 1 1 A PRO 40.708 1
+ATOM 49 C CA . PRO 7 7 ? A 12.70230 31.43267 -15.26857 1 1 A PRO 40.708 1
+ATOM 50 C C . PRO 7 7 ? A 13.43900 30.18988 -14.78347 1 1 A PRO 40.708 1
+ATOM 51 O O . PRO 7 7 ? A 13.20662 29.70264 -13.67649 1 1 A PRO 40.708 1
+ATOM 52 C CB . PRO 7 7 ? A 13.14870 32.68813 -14.51483 1 1 A PRO 40.708 1
+ATOM 53 C CG . PRO 7 7 ? A 11.91148 33.50935 -14.39141 1 1 A PRO 40.708 1
+ATOM 54 C CD . PRO 7 7 ? A 10.78817 32.52927 -14.23602 1 1 A PRO 40.708 1
+ATOM 55 N N . LEU 8 8 ? A 14.32450 29.67474 -15.62581 1 1 A LEU 41.643 1
+ATOM 56 C CA . LEU 8 8 ? A 15.01176 28.43428 -15.32860 1 1 A LEU 41.643 1
+ATOM 57 C C . LEU 8 8 ? A 16.10944 28.64794 -14.29603 1 1 A LEU 41.643 1
+ATOM 58 O O . LEU 8 8 ? A 16.83144 29.64024 -14.32997 1 1 A LEU 41.643 1
+ATOM 59 C CB . LEU 8 8 ? A 15.61297 27.83047 -16.59354 1 1 A LEU 41.643 1
+ATOM 60 C CG . LEU 8 8 ? A 14.63221 27.47636 -17.70640 1 1 A LEU 41.643 1
+ATOM 61 C CD1 . LEU 8 8 ? A 15.37098 26.89809 -18.90101 1 1 A LEU 41.643 1
+ATOM 62 C CD2 . LEU 8 8 ? A 13.56803 26.51284 -17.20253 1 1 A LEU 41.643 1
+ATOM 63 N N . HIS 9 9 ? A 16.21844 27.70311 -13.37565 1 1 A HIS 43.695 1
+ATOM 64 C CA . HIS 9 9 ? A 17.30445 27.65681 -12.41468 1 1 A HIS 43.695 1
+ATOM 65 C C . HIS 9 9 ? A 18.22917 26.50436 -12.76149 1 1 A HIS 43.695 1
+ATOM 66 O O . HIS 9 9 ? A 17.92323 25.67045 -13.60835 1 1 A HIS 43.695 1
+ATOM 67 C CB . HIS 9 9 ? A 16.76873 27.51530 -10.98987 1 1 A HIS 43.695 1
+ATOM 68 C CG . HIS 9 9 ? A 15.86976 28.63529 -10.55922 1 1 A HIS 43.695 1
+ATOM 69 N ND1 . HIS 9 9 ? A 14.53144 28.66871 -10.86609 1 1 A HIS 43.695 1
+ATOM 70 C CD2 . HIS 9 9 ? A 16.12185 29.74744 -9.83558 1 1 A HIS 43.695 1
+ATOM 71 C CE1 . HIS 9 9 ? A 14.00345 29.76173 -10.35408 1 1 A HIS 43.695 1
+ATOM 72 N NE2 . HIS 9 9 ? A 14.93896 30.43311 -9.72785 1 1 A HIS 43.695 1
+ATOM 73 N N . ASP 10 10 ? A 19.36774 26.46441 -12.08860 1 1 A ASP 43.263 1
+ATOM 74 C CA . ASP 10 10 ? A 20.31743 25.39320 -12.34988 1 1 A ASP 43.263 1
+ATOM 75 C C . ASP 10 10 ? A 19.75630 24.02934 -11.97099 1 1 A ASP 43.263 1
+ATOM 76 O O . ASP 10 10 ? A 20.12188 23.01421 -12.56759 1 1 A ASP 43.263 1
+ATOM 77 C CB . ASP 10 10 ? A 21.62781 25.64998 -11.60054 1 1 A ASP 43.263 1
+ATOM 78 C CG . ASP 10 10 ? A 22.38296 26.84159 -12.16851 1 1 A ASP 43.263 1
+ATOM 79 O OD1 . ASP 10 10 ? A 22.11220 27.22851 -13.32020 1 1 A ASP 43.263 1
+ATOM 80 O OD2 . ASP 10 10 ? A 23.25424 27.37409 -11.45114 1 1 A ASP 43.263 1
+ATOM 81 N N . PHE 11 11 ? A 18.87594 23.98499 -10.98684 1 1 A PHE 48.194 1
+ATOM 82 C CA . PHE 11 11 ? A 18.27557 22.73109 -10.56297 1 1 A PHE 48.194 1
+ATOM 83 C C . PHE 11 11 ? A 17.03144 22.38729 -11.36291 1 1 A PHE 48.194 1
+ATOM 84 O O . PHE 11 11 ? A 16.47660 21.29534 -11.19298 1 1 A PHE 48.194 1
+ATOM 85 C CB . PHE 11 11 ? A 17.93254 22.77679 -9.06867 1 1 A PHE 48.194 1
+ATOM 86 C CG . PHE 11 11 ? A 16.95114 23.86598 -8.70368 1 1 A PHE 48.194 1
+ATOM 87 C CD1 . PHE 11 11 ? A 15.58383 23.65878 -8.82238 1 1 A PHE 48.194 1
+ATOM 88 C CD2 . PHE 11 11 ? A 17.40011 25.08798 -8.22712 1 1 A PHE 48.194 1
+ATOM 89 C CE1 . PHE 11 11 ? A 14.68164 24.65767 -8.48196 1 1 A PHE 48.194 1
+ATOM 90 C CE2 . PHE 11 11 ? A 16.50917 26.08886 -7.87939 1 1 A PHE 48.194 1
+ATOM 91 C CZ . PHE 11 11 ? A 15.14395 25.87327 -8.00797 1 1 A PHE 48.194 1
+ATOM 92 N N . TYR 12 12 ? A 16.59703 23.26287 -12.21643 1 1 A TYR 50.628 1
+ATOM 93 C CA . TYR 12 12 ? A 15.35346 23.06956 -12.94498 1 1 A TYR 50.628 1
+ATOM 94 C C . TYR 12 12 ? A 15.57746 22.18075 -14.16044 1 1 A TYR 50.628 1
+ATOM 95 O O . TYR 12 12 ? A 16.58049 22.29429 -14.86310 1 1 A TYR 50.628 1
+ATOM 96 C CB . TYR 12 12 ? A 14.78125 24.42120 -13.37018 1 1 A TYR 50.628 1
+ATOM 97 C CG . TYR 12 12 ? A 13.43951 24.34372 -14.04144 1 1 A TYR 50.628 1
+ATOM 98 C CD1 . TYR 12 12 ? A 12.27730 24.19571 -13.29730 1 1 A TYR 50.628 1
+ATOM 99 C CD2 . TYR 12 12 ? A 13.33211 24.44131 -15.42143 1 1 A TYR 50.628 1
+ATOM 100 C CE1 . TYR 12 12 ? A 11.03870 24.13609 -13.91173 1 1 A TYR 50.628 1
+ATOM 101 C CE2 . TYR 12 12 ? A 12.09648 24.38552 -16.04509 1 1 A TYR 50.628 1
+ATOM 102 C CZ . TYR 12 12 ? A 10.95617 24.23449 -15.28806 1 1 A TYR 50.628 1
+ATOM 103 O OH . TYR 12 12 ? A 9.72994 24.18062 -15.90634 1 1 A TYR 50.628 1
+ATOM 104 N N . CYS 13 13 ? A 14.63407 21.28909 -14.38617 1 1 A CYS 67.283 1
+ATOM 105 C CA . CYS 13 13 ? A 14.69866 20.37817 -15.52176 1 1 A CYS 67.283 1
+ATOM 106 C C . CYS 13 13 ? A 13.30625 20.25178 -16.12397 1 1 A CYS 67.283 1
+ATOM 107 O O . CYS 13 13 ? A 12.44019 19.58336 -15.55405 1 1 A CYS 67.283 1
+ATOM 108 C CB . CYS 13 13 ? A 15.22143 19.00554 -15.09934 1 1 A CYS 67.283 1
+ATOM 109 S SG . CYS 13 13 ? A 15.29396 17.79591 -16.44426 1 1 A CYS 67.283 1
+ATOM 110 N N . SER 14 14 ? A 13.09348 20.88688 -17.23802 1 1 A SER 62.927 1
+ATOM 111 C CA . SER 14 14 ? A 11.81799 20.84016 -17.93243 1 1 A SER 62.927 1
+ATOM 112 C C . SER 14 14 ? A 11.96286 19.93601 -19.15325 1 1 A SER 62.927 1
+ATOM 113 O O . SER 14 14 ? A 12.31680 20.38924 -20.24435 1 1 A SER 62.927 1
+ATOM 114 C CB . SER 14 14 ? A 11.35947 22.23911 -18.33776 1 1 A SER 62.927 1
+ATOM 115 O OG . SER 14 14 ? A 10.10317 22.19772 -18.97880 1 1 A SER 62.927 1
+ATOM 116 N N . ARG 15 15 ? A 11.72366 18.66141 -18.96431 1 1 A ARG 74.323 1
+ATOM 117 C CA . ARG 15 15 ? A 11.82688 17.67231 -20.02407 1 1 A ARG 74.323 1
+ATOM 118 C C . ARG 15 15 ? A 10.58192 16.80224 -20.02488 1 1 A ARG 74.323 1
+ATOM 119 O O . ARG 15 15 ? A 9.86775 16.72678 -19.02550 1 1 A ARG 74.323 1
+ATOM 120 C CB . ARG 15 15 ? A 13.07341 16.79753 -19.84182 1 1 A ARG 74.323 1
+ATOM 121 C CG . ARG 15 15 ? A 14.39632 17.55709 -19.75561 1 1 A ARG 74.323 1
+ATOM 122 C CD . ARG 15 15 ? A 14.81773 18.12555 -21.09066 1 1 A ARG 74.323 1
+ATOM 123 N NE . ARG 15 15 ? A 16.10703 18.82088 -21.01195 1 1 A ARG 74.323 1
+ATOM 124 C CZ . ARG 15 15 ? A 17.27725 18.26162 -21.27665 1 1 A ARG 74.323 1
+ATOM 125 N NH1 . ARG 15 15 ? A 17.33533 16.99256 -21.63918 1 1 A ARG 74.323 1
+ATOM 126 N NH2 . ARG 15 15 ? A 18.39394 18.97171 -21.16779 1 1 A ARG 74.323 1
+ATOM 127 N N . LEU 16 16 ? A 10.31881 16.14679 -21.12757 1 1 A LEU 79.176 1
+ATOM 128 C CA . LEU 16 16 ? A 9.21989 15.19651 -21.21916 1 1 A LEU 79.176 1
+ATOM 129 C C . LEU 16 16 ? A 9.64850 13.90218 -20.54499 1 1 A LEU 79.176 1
+ATOM 130 O O . LEU 16 16 ? A 10.41750 13.11960 -21.10296 1 1 A LEU 79.176 1
+ATOM 131 C CB . LEU 16 16 ? A 8.84265 14.95673 -22.67589 1 1 A LEU 79.176 1
+ATOM 132 C CG . LEU 16 16 ? A 8.28067 16.15942 -23.42989 1 1 A LEU 79.176 1
+ATOM 133 C CD1 . LEU 16 16 ? A 7.99655 15.79545 -24.87801 1 1 A LEU 79.176 1
+ATOM 134 C CD2 . LEU 16 16 ? A 7.03054 16.67375 -22.74163 1 1 A LEU 79.176 1
+ATOM 135 N N . LEU 17 17 ? A 9.14567 13.67697 -19.33872 1 1 A LEU 83.721 1
+ATOM 136 C CA . LEU 17 17 ? A 9.63844 12.59393 -18.50465 1 1 A LEU 83.721 1
+ATOM 137 C C . LEU 17 17 ? A 8.50784 11.92306 -17.74296 1 1 A LEU 83.721 1
+ATOM 138 O O . LEU 17 17 ? A 7.66615 12.59243 -17.14810 1 1 A LEU 83.721 1
+ATOM 139 C CB . LEU 17 17 ? A 10.68657 13.12526 -17.52181 1 1 A LEU 83.721 1
+ATOM 140 C CG . LEU 17 17 ? A 11.31481 12.13425 -16.55938 1 1 A LEU 83.721 1
+ATOM 141 C CD1 . LEU 17 17 ? A 12.12799 11.10882 -17.32748 1 1 A LEU 83.721 1
+ATOM 142 C CD2 . LEU 17 17 ? A 12.18821 12.86509 -15.54900 1 1 A LEU 83.721 1
+ATOM 143 N N . ASP 18 18 ? A 8.50480 10.60740 -17.78112 1 1 A ASP 81.434 1
+ATOM 144 C CA . ASP 18 18 ? A 7.66127 9.78160 -16.93427 1 1 A ASP 81.434 1
+ATOM 145 C C . ASP 18 18 ? A 8.57901 9.03837 -15.97223 1 1 A ASP 81.434 1
+ATOM 146 O O . ASP 18 18 ? A 9.31848 8.14622 -16.37665 1 1 A ASP 81.434 1
+ATOM 147 C CB . ASP 18 18 ? A 6.83571 8.79468 -17.76066 1 1 A ASP 81.434 1
+ATOM 148 C CG . ASP 18 18 ? A 5.81857 9.47178 -18.65001 1 1 A ASP 81.434 1
+ATOM 149 O OD1 . ASP 18 18 ? A 5.36152 10.57749 -18.30553 1 1 A ASP 81.434 1
+ATOM 150 O OD2 . ASP 18 18 ? A 5.46750 8.87880 -19.69327 1 1 A ASP 81.434 1
+ATOM 151 N N . LEU 19 19 ? A 8.53347 9.41125 -14.70960 1 1 A LEU 84.636 1
+ATOM 152 C CA . LEU 19 19 ? A 9.47966 8.92396 -13.71590 1 1 A LEU 84.636 1
+ATOM 153 C C . LEU 19 19 ? A 8.75740 8.20862 -12.58751 1 1 A LEU 84.636 1
+ATOM 154 O O . LEU 19 19 ? A 7.78138 8.71430 -12.04043 1 1 A LEU 84.636 1
+ATOM 155 C CB . LEU 19 19 ? A 10.31058 10.08139 -13.15506 1 1 A LEU 84.636 1
+ATOM 156 C CG . LEU 19 19 ? A 11.35316 9.75849 -12.09668 1 1 A LEU 84.636 1
+ATOM 157 C CD1 . LEU 19 19 ? A 12.40365 8.81187 -12.66052 1 1 A LEU 84.636 1
+ATOM 158 C CD2 . LEU 19 19 ? A 12.00249 11.03583 -11.58828 1 1 A LEU 84.636 1
+ATOM 159 N N . VAL 20 20 ? A 9.25319 7.02872 -12.24733 1 1 A VAL 81.296 1
+ATOM 160 C CA . VAL 20 20 ? A 8.70778 6.23832 -11.15715 1 1 A VAL 81.296 1
+ATOM 161 C C . VAL 20 20 ? A 9.80207 6.01280 -10.12582 1 1 A VAL 81.296 1
+ATOM 162 O O . VAL 20 20 ? A 10.88843 5.53521 -10.45999 1 1 A VAL 81.296 1
+ATOM 163 C CB . VAL 20 20 ? A 8.15702 4.88434 -11.64357 1 1 A VAL 81.296 1
+ATOM 164 C CG1 . VAL 20 20 ? A 7.63578 4.07526 -10.46690 1 1 A VAL 81.296 1
+ATOM 165 C CG2 . VAL 20 20 ? A 7.06171 5.09900 -12.67336 1 1 A VAL 81.296 1
+ATOM 166 N N . PHE 21 21 ? A 9.52993 6.37278 -8.89041 1 1 A PHE 84.001 1
+ATOM 167 C CA . PHE 21 21 ? A 10.44083 6.12682 -7.78110 1 1 A PHE 84.001 1
+ATOM 168 C C . PHE 21 21 ? A 10.01733 4.85805 -7.05210 1 1 A PHE 84.001 1
+ATOM 169 O O . PHE 21 21 ? A 8.86957 4.73419 -6.62401 1 1 A PHE 84.001 1
+ATOM 170 C CB . PHE 21 21 ? A 10.44241 7.29447 -6.79156 1 1 A PHE 84.001 1
+ATOM 171 C CG . PHE 21 21 ? A 10.96820 8.58505 -7.34517 1 1 A PHE 84.001 1
+ATOM 172 C CD1 . PHE 21 21 ? A 10.11636 9.47841 -7.96813 1 1 A PHE 84.001 1
+ATOM 173 C CD2 . PHE 21 21 ? A 12.30442 8.91006 -7.23156 1 1 A PHE 84.001 1
+ATOM 174 C CE1 . PHE 21 21 ? A 10.59644 10.67456 -8.47632 1 1 A PHE 84.001 1
+ATOM 175 C CE2 . PHE 21 21 ? A 12.79176 10.10297 -7.73266 1 1 A PHE 84.001 1
+ATOM 176 C CZ . PHE 21 21 ? A 11.93747 10.98414 -8.35766 1 1 A PHE 84.001 1
+ATOM 177 N N . LEU 22 22 ? A 10.93511 3.92713 -6.91443 1 1 A LEU 83.715 1
+ATOM 178 C CA . LEU 22 22 ? A 10.71160 2.72859 -6.12186 1 1 A LEU 83.715 1
+ATOM 179 C C . LEU 22 22 ? A 11.53132 2.83671 -4.84441 1 1 A LEU 83.715 1
+ATOM 180 O O . LEU 22 22 ? A 12.76217 2.86316 -4.89247 1 1 A LEU 83.715 1
+ATOM 181 C CB . LEU 22 22 ? A 11.10220 1.46861 -6.89409 1 1 A LEU 83.715 1
+ATOM 182 C CG . LEU 22 22 ? A 10.38062 1.19996 -8.21266 1 1 A LEU 83.715 1
+ATOM 183 C CD1 . LEU 22 22 ? A 10.75787 -0.17781 -8.73752 1 1 A LEU 83.715 1
+ATOM 184 C CD2 . LEU 22 22 ? A 8.87620 1.30651 -8.03787 1 1 A LEU 83.715 1
+ATOM 185 N N . LEU 23 23 ? A 10.85111 2.90829 -3.71190 1 1 A LEU 81.301 1
+ATOM 186 C CA . LEU 23 23 ? A 11.49468 3.09446 -2.42201 1 1 A LEU 81.301 1
+ATOM 187 C C . LEU 23 23 ? A 11.51154 1.78192 -1.65445 1 1 A LEU 81.301 1
+ATOM 188 O O . LEU 23 23 ? A 10.47779 1.13833 -1.48301 1 1 A LEU 81.301 1
+ATOM 189 C CB . LEU 23 23 ? A 10.77986 4.16705 -1.59988 1 1 A LEU 81.301 1
+ATOM 190 C CG . LEU 23 23 ? A 10.55183 5.51370 -2.28238 1 1 A LEU 81.301 1
+ATOM 191 C CD1 . LEU 23 23 ? A 9.93925 6.50343 -1.30012 1 1 A LEU 81.301 1
+ATOM 192 C CD2 . LEU 23 23 ? A 11.83987 6.05261 -2.86117 1 1 A LEU 81.301 1
+ATOM 193 N N . ASP 24 24 ? A 12.68547 1.40791 -1.19079 1 1 A ASP 80.294 1
+ATOM 194 C CA . ASP 24 24 ? A 12.83171 0.18222 -0.42532 1 1 A ASP 80.294 1
+ATOM 195 C C . ASP 24 24 ? A 12.17552 0.34664 0.93880 1 1 A ASP 80.294 1
+ATOM 196 O O . ASP 24 24 ? A 12.54590 1.22891 1.71101 1 1 A ASP 80.294 1
+ATOM 197 C CB . ASP 24 24 ? A 14.31396 -0.17042 -0.27181 1 1 A ASP 80.294 1
+ATOM 198 C CG . ASP 24 24 ? A 14.52182 -1.58897 0.21467 1 1 A ASP 80.294 1
+ATOM 199 O OD1 . ASP 24 24 ? A 14.00860 -1.93379 1.29122 1 1 A ASP 80.294 1
+ATOM 200 O OD2 . ASP 24 24 ? A 15.22001 -2.34824 -0.48211 1 1 A ASP 80.294 1
+ATOM 201 N N . GLY 25 25 ? A 11.20065 -0.50322 1.22436 1 1 A GLY 69.534 1
+ATOM 202 C CA . GLY 25 25 ? A 10.48255 -0.47044 2.48591 1 1 A GLY 69.534 1
+ATOM 203 C C . GLY 25 25 ? A 10.81339 -1.62895 3.40241 1 1 A GLY 69.534 1
+ATOM 204 O O . GLY 25 25 ? A 10.00445 -1.98615 4.25670 1 1 A GLY 69.534 1
+ATOM 205 N N . SER 26 26 ? A 11.98815 -2.21555 3.24218 1 1 A SER 68.872 1
+ATOM 206 C CA . SER 26 26 ? A 12.38433 -3.35009 4.05770 1 1 A SER 68.872 1
+ATOM 207 C C . SER 26 26 ? A 12.92491 -2.89032 5.40935 1 1 A SER 68.872 1
+ATOM 208 O O . SER 26 26 ? A 13.04222 -1.69810 5.69155 1 1 A SER 68.872 1
+ATOM 209 C CB . SER 26 26 ? A 13.44946 -4.17616 3.33211 1 1 A SER 68.872 1
+ATOM 210 O OG . SER 26 26 ? A 14.66180 -3.45309 3.23653 1 1 A SER 68.872 1
+ATOM 211 N N . SER 27 27 ? A 13.26338 -3.85077 6.24018 1 1 A SER 63.422 1
+ATOM 212 C CA . SER 27 27 ? A 13.79834 -3.56205 7.56311 1 1 A SER 63.422 1
+ATOM 213 C C . SER 27 27 ? A 15.25479 -3.11740 7.53015 1 1 A SER 63.422 1
+ATOM 214 O O . SER 27 27 ? A 15.80589 -2.77941 8.57878 1 1 A SER 63.422 1
+ATOM 215 C CB . SER 27 27 ? A 13.66509 -4.79334 8.46165 1 1 A SER 63.422 1
+ATOM 216 O OG . SER 27 27 ? A 14.39058 -5.88790 7.93438 1 1 A SER 63.422 1
+ATOM 217 N N . ARG 28 28 ? A 15.86651 -3.13644 6.36313 1 1 A ARG 76.319 1
+ATOM 218 C CA . ARG 28 28 ? A 17.25353 -2.69897 6.26599 1 1 A ARG 76.319 1
+ATOM 219 C C . ARG 28 28 ? A 17.40922 -1.20512 6.51183 1 1 A ARG 76.319 1
+ATOM 220 O O . ARG 28 28 ? A 18.49569 -0.74525 6.87698 1 1 A ARG 76.319 1
+ATOM 221 C CB . ARG 28 28 ? A 17.83342 -3.06120 4.90129 1 1 A ARG 76.319 1
+ATOM 222 C CG . ARG 28 28 ? A 17.91800 -4.55292 4.64777 1 1 A ARG 76.319 1
+ATOM 223 C CD . ARG 28 28 ? A 18.85827 -5.21477 5.62823 1 1 A ARG 76.319 1
+ATOM 224 N NE . ARG 28 28 ? A 19.07206 -6.61952 5.32944 1 1 A ARG 76.319 1
+ATOM 225 C CZ . ARG 28 28 ? A 19.82541 -7.42892 6.05474 1 1 A ARG 76.319 1
+ATOM 226 N NH1 . ARG 28 28 ? A 20.44045 -6.97318 7.14201 1 1 A ARG 76.319 1
+ATOM 227 N NH2 . ARG 28 28 ? A 19.96570 -8.69703 5.69199 1 1 A ARG 76.319 1
+ATOM 228 N N . LEU 29 29 ? A 16.36104 -0.46033 6.30813 1 1 A LEU 80.043 1
+ATOM 229 C CA . LEU 29 29 ? A 16.36720 0.96816 6.56656 1 1 A LEU 80.043 1
+ATOM 230 C C . LEU 29 29 ? A 15.60427 1.26032 7.84669 1 1 A LEU 80.043 1
+ATOM 231 O O . LEU 29 29 ? A 14.49822 0.76336 8.04660 1 1 A LEU 80.043 1
+ATOM 232 C CB . LEU 29 29 ? A 15.73688 1.74335 5.41287 1 1 A LEU 80.043 1
+ATOM 233 C CG . LEU 29 29 ? A 16.48004 1.76402 4.08194 1 1 A LEU 80.043 1
+ATOM 234 C CD1 . LEU 29 29 ? A 15.68315 2.55761 3.05684 1 1 A LEU 80.043 1
+ATOM 235 C CD2 . LEU 29 29 ? A 17.87019 2.34600 4.25654 1 1 A LEU 80.043 1
+ATOM 236 N N . SER 30 30 ? A 16.19780 2.07163 8.70547 1 1 A SER 80.439 1
+ATOM 237 C CA . SER 30 30 ? A 15.50150 2.53013 9.88985 1 1 A SER 80.439 1
+ATOM 238 C C . SER 30 30 ? A 14.47529 3.58825 9.50401 1 1 A SER 80.439 1
+ATOM 239 O O . SER 30 30 ? A 14.45024 4.08602 8.37664 1 1 A SER 80.439 1
+ATOM 240 C CB . SER 30 30 ? A 16.49006 3.08946 10.91154 1 1 A SER 80.439 1
+ATOM 241 O OG . SER 30 30 ? A 17.10654 4.26379 10.42308 1 1 A SER 80.439 1
+ATOM 242 N N . GLU 31 31 ? A 13.62504 3.92284 10.45263 1 1 A GLU 70.055 1
+ATOM 243 C CA . GLU 31 31 ? A 12.62493 4.94177 10.17891 1 1 A GLU 70.055 1
+ATOM 244 C C . GLU 31 31 ? A 13.27785 6.27723 9.84245 1 1 A GLU 70.055 1
+ATOM 245 O O . GLU 31 31 ? A 12.82592 6.98846 8.94335 1 1 A GLU 70.055 1
+ATOM 246 C CB . GLU 31 31 ? A 11.68271 5.08719 11.36904 1 1 A GLU 70.055 1
+ATOM 247 C CG . GLU 31 31 ? A 10.55064 6.07558 11.13720 1 1 A GLU 70.055 1
+ATOM 248 C CD . GLU 31 31 ? A 9.53108 6.06749 12.26234 1 1 A GLU 70.055 1
+ATOM 249 O OE1 . GLU 31 31 ? A 9.68570 5.26536 13.20384 1 1 A GLU 70.055 1
+ATOM 250 O OE2 . GLU 31 31 ? A 8.57287 6.85627 12.19865 1 1 A GLU 70.055 1
+ATOM 251 N N . ALA 32 32 ? A 14.34221 6.61476 10.55527 1 1 A ALA 82.884 1
+ATOM 252 C CA . ALA 32 32 ? A 15.04171 7.85956 10.26872 1 1 A ALA 82.884 1
+ATOM 253 C C . ALA 32 32 ? A 15.69584 7.82451 8.89427 1 1 A ALA 82.884 1
+ATOM 254 O O . ALA 32 32 ? A 15.68067 8.82166 8.16423 1 1 A ALA 82.884 1
+ATOM 255 C CB . ALA 32 32 ? A 16.08779 8.13855 11.34531 1 1 A ALA 82.884 1
+ATOM 256 N N . GLU 33 33 ? A 16.27566 6.69538 8.53780 1 1 A GLU 86.059 1
+ATOM 257 C CA . GLU 33 33 ? A 16.89122 6.57186 7.22641 1 1 A GLU 86.059 1
+ATOM 258 C C . GLU 33 33 ? A 15.85068 6.62290 6.11850 1 1 A GLU 86.059 1
+ATOM 259 O O . GLU 33 33 ? A 16.10650 7.16927 5.04107 1 1 A GLU 86.059 1
+ATOM 260 C CB . GLU 33 33 ? A 17.69383 5.27494 7.14564 1 1 A GLU 86.059 1
+ATOM 261 C CG . GLU 33 33 ? A 18.95699 5.28015 7.99223 1 1 A GLU 86.059 1
+ATOM 262 C CD . GLU 33 33 ? A 19.63679 3.92599 8.04453 1 1 A GLU 86.059 1
+ATOM 263 O OE1 . GLU 33 33 ? A 18.93866 2.89773 7.94699 1 1 A GLU 86.059 1
+ATOM 264 O OE2 . GLU 33 33 ? A 20.87119 3.88686 8.18294 1 1 A GLU 86.059 1
+ATOM 265 N N . PHE 34 34 ? A 14.67329 6.04693 6.36236 1 1 A PHE 79.194 1
+ATOM 266 C CA . PHE 34 34 ? A 13.61579 6.09766 5.36583 1 1 A PHE 79.194 1
+ATOM 267 C C . PHE 34 34 ? A 13.10321 7.51935 5.18364 1 1 A PHE 79.194 1
+ATOM 268 O O . PHE 34 34 ? A 12.71319 7.90365 4.07831 1 1 A PHE 79.194 1
+ATOM 269 C CB . PHE 34 34 ? A 12.48020 5.15743 5.75083 1 1 A PHE 79.194 1
+ATOM 270 C CG . PHE 34 34 ? A 11.50203 4.91114 4.64428 1 1 A PHE 79.194 1
+ATOM 271 C CD1 . PHE 34 34 ? A 11.88078 4.19675 3.52150 1 1 A PHE 79.194 1
+ATOM 272 C CD2 . PHE 34 34 ? A 10.20563 5.38869 4.72421 1 1 A PHE 79.194 1
+ATOM 273 C CE1 . PHE 34 34 ? A 10.98896 3.96206 2.49550 1 1 A PHE 79.194 1
+ATOM 274 C CE2 . PHE 34 34 ? A 9.30472 5.15649 3.70178 1 1 A PHE 79.194 1
+ATOM 275 C CZ . PHE 34 34 ? A 9.69741 4.44044 2.58698 1 1 A PHE 79.194 1
+ATOM 276 N N . GLU 35 35 ? A 13.11320 8.31660 6.25977 1 1 A GLU 79.394 1
+ATOM 277 C CA . GLU 35 35 ? A 12.73819 9.71500 6.12243 1 1 A GLU 79.394 1
+ATOM 278 C C . GLU 35 35 ? A 13.73504 10.46705 5.25347 1 1 A GLU 79.394 1
+ATOM 279 O O . GLU 35 35 ? A 13.35327 11.34723 4.47810 1 1 A GLU 79.394 1
+ATOM 280 C CB . GLU 35 35 ? A 12.63003 10.37240 7.49327 1 1 A GLU 79.394 1
+ATOM 281 C CG . GLU 35 35 ? A 11.45877 9.87635 8.31544 1 1 A GLU 79.394 1
+ATOM 282 C CD . GLU 35 35 ? A 10.12960 10.22077 7.67723 1 1 A GLU 79.394 1
+ATOM 283 O OE1 . GLU 35 35 ? A 10.03898 11.28256 7.01703 1 1 A GLU 79.394 1
+ATOM 284 O OE2 . GLU 35 35 ? A 9.17331 9.43163 7.82421 1 1 A GLU 79.394 1
+ATOM 285 N N . VAL 36 36 ? A 15.01046 10.13252 5.37213 1 1 A VAL 86.974 1
+ATOM 286 C CA . VAL 36 36 ? A 16.01359 10.73113 4.50524 1 1 A VAL 86.974 1
+ATOM 287 C C . VAL 36 36 ? A 15.76229 10.32960 3.05574 1 1 A VAL 86.974 1
+ATOM 288 O O . VAL 36 36 ? A 15.89286 11.14348 2.13483 1 1 A VAL 86.974 1
+ATOM 289 C CB . VAL 36 36 ? A 17.42930 10.32445 4.95400 1 1 A VAL 86.974 1
+ATOM 290 C CG1 . VAL 36 36 ? A 18.47038 10.86070 3.98356 1 1 A VAL 86.974 1
+ATOM 291 C CG2 . VAL 36 36 ? A 17.69714 10.84585 6.35992 1 1 A VAL 86.974 1
+ATOM 292 N N . LEU 37 37 ? A 15.38616 9.07587 2.85410 1 1 A LEU 86.257 1
+ATOM 293 C CA . LEU 37 37 ? A 15.09618 8.60731 1.50547 1 1 A LEU 86.257 1
+ATOM 294 C C . LEU 37 37 ? A 13.88704 9.32150 0.92055 1 1 A LEU 86.257 1
+ATOM 295 O O . LEU 37 37 ? A 13.89444 9.71743 -0.24933 1 1 A LEU 86.257 1
+ATOM 296 C CB . LEU 37 37 ? A 14.87776 7.09398 1.51402 1 1 A LEU 86.257 1
+ATOM 297 C CG . LEU 37 37 ? A 14.67530 6.42328 0.15936 1 1 A LEU 86.257 1
+ATOM 298 C CD1 . LEU 37 37 ? A 15.88600 6.65990 -0.73611 1 1 A LEU 86.257 1
+ATOM 299 C CD2 . LEU 37 37 ? A 14.41231 4.93737 0.34573 1 1 A LEU 86.257 1
+ATOM 300 N N . LYS 38 38 ? A 12.85032 9.49136 1.72118 1 1 A LYS 78.820 1
+ATOM 301 C CA . LYS 38 38 ? A 11.67634 10.21751 1.25416 1 1 A LYS 78.820 1
+ATOM 302 C C . LYS 38 38 ? A 11.99108 11.68138 0.98856 1 1 A LYS 78.820 1
+ATOM 303 O O . LYS 38 38 ? A 11.48345 12.26827 0.02745 1 1 A LYS 78.820 1
+ATOM 304 C CB . LYS 38 38 ? A 10.53646 10.09180 2.25859 1 1 A LYS 78.820 1
+ATOM 305 C CG . LYS 38 38 ? A 9.95344 8.69205 2.35997 1 1 A LYS 78.820 1
+ATOM 306 C CD . LYS 38 38 ? A 8.68551 8.66345 3.18549 1 1 A LYS 78.820 1
+ATOM 307 C CE . LYS 38 38 ? A 8.93582 9.03372 4.62921 1 1 A LYS 78.820 1
+ATOM 308 N NZ . LYS 38 38 ? A 7.71235 8.92873 5.44820 1 1 A LYS 78.820 1
+ATOM 309 N N . ALA 39 39 ? A 12.83175 12.26876 1.82784 1 1 A ALA 83.453 1
+ATOM 310 C CA . ALA 39 39 ? A 13.23440 13.64824 1.60141 1 1 A ALA 83.453 1
+ATOM 311 C C . ALA 39 39 ? A 14.01265 13.78193 0.30117 1 1 A ALA 83.453 1
+ATOM 312 O O . ALA 39 39 ? A 13.89832 14.79579 -0.39440 1 1 A ALA 83.453 1
+ATOM 313 C CB . ALA 39 39 ? A 14.06914 14.15589 2.77470 1 1 A ALA 83.453 1
+ATOM 314 N N . PHE 40 40 ? A 14.79376 12.77839 -0.03433 1 1 A PHE 88.439 1
+ATOM 315 C CA . PHE 40 40 ? A 15.51007 12.78192 -1.30162 1 1 A PHE 88.439 1
+ATOM 316 C C . PHE 40 40 ? A 14.53802 12.75416 -2.47552 1 1 A PHE 88.439 1
+ATOM 317 O O . PHE 40 40 ? A 14.73235 13.46292 -3.46556 1 1 A PHE 88.439 1
+ATOM 318 C CB . PHE 40 40 ? A 16.46778 11.59314 -1.36229 1 1 A PHE 88.439 1
+ATOM 319 C CG . PHE 40 40 ? A 17.01265 11.32770 -2.73705 1 1 A PHE 88.439 1
+ATOM 320 C CD1 . PHE 40 40 ? A 18.04338 12.09473 -3.25102 1 1 A PHE 88.439 1
+ATOM 321 C CD2 . PHE 40 40 ? A 16.48272 10.30456 -3.51324 1 1 A PHE 88.439 1
+ATOM 322 C CE1 . PHE 40 40 ? A 18.54580 11.85155 -4.51323 1 1 A PHE 88.439 1
+ATOM 323 C CE2 . PHE 40 40 ? A 16.98201 10.05650 -4.77849 1 1 A PHE 88.439 1
+ATOM 324 C CZ . PHE 40 40 ? A 18.01479 10.82996 -5.27747 1 1 A PHE 88.439 1
+ATOM 325 N N . VAL 41 41 ? A 13.49373 11.94467 -2.36581 1 1 A VAL 82.282 1
+ATOM 326 C CA . VAL 41 41 ? A 12.50428 11.88042 -3.42818 1 1 A VAL 82.282 1
+ATOM 327 C C . VAL 41 41 ? A 11.81579 13.22992 -3.59372 1 1 A VAL 82.282 1
+ATOM 328 O O . VAL 41 41 ? A 11.61903 13.71288 -4.71418 1 1 A VAL 82.282 1
+ATOM 329 C CB . VAL 41 41 ? A 11.47752 10.76679 -3.14904 1 1 A VAL 82.282 1
+ATOM 330 C CG1 . VAL 41 41 ? A 10.35385 10.80725 -4.17194 1 1 A VAL 82.282 1
+ATOM 331 C CG2 . VAL 41 41 ? A 12.17145 9.41130 -3.16825 1 1 A VAL 82.282 1
+ATOM 332 N N . VAL 42 42 ? A 11.46032 13.85680 -2.47807 1 1 A VAL 76.569 1
+ATOM 333 C CA . VAL 42 42 ? A 10.84477 15.17168 -2.53785 1 1 A VAL 76.569 1
+ATOM 334 C C . VAL 42 42 ? A 11.80548 16.17640 -3.16303 1 1 A VAL 76.569 1
+ATOM 335 O O . VAL 42 42 ? A 11.41268 16.98613 -4.01209 1 1 A VAL 76.569 1
+ATOM 336 C CB . VAL 42 42 ? A 10.40669 15.63029 -1.13358 1 1 A VAL 76.569 1
+ATOM 337 C CG1 . VAL 42 42 ? A 9.92713 17.07041 -1.16517 1 1 A VAL 76.569 1
+ATOM 338 C CG2 . VAL 42 42 ? A 9.31604 14.71074 -0.60748 1 1 A VAL 76.569 1
+ATOM 339 N N . ASP 43 43 ? A 13.05795 16.11373 -2.76722 1 1 A ASP 79.859 1
+ATOM 340 C CA . ASP 43 43 ? A 14.04707 17.03229 -3.30948 1 1 A ASP 79.859 1
+ATOM 341 C C . ASP 43 43 ? A 14.23897 16.81743 -4.80601 1 1 A ASP 79.859 1
+ATOM 342 O O . ASP 43 43 ? A 14.42940 17.77842 -5.55771 1 1 A ASP 79.859 1
+ATOM 343 C CB . ASP 43 43 ? A 15.37285 16.85771 -2.56357 1 1 A ASP 79.859 1
+ATOM 344 C CG . ASP 43 43 ? A 16.37370 17.93563 -2.89597 1 1 A ASP 79.859 1
+ATOM 345 O OD1 . ASP 43 43 ? A 16.01544 19.12630 -2.81001 1 1 A ASP 79.859 1
+ATOM 346 O OD2 . ASP 43 43 ? A 17.52079 17.59551 -3.23213 1 1 A ASP 79.859 1
+ATOM 347 N N . MET 44 44 ? A 14.20563 15.57268 -5.25223 1 1 A MET 82.268 1
+ATOM 348 C CA . MET 44 44 ? A 14.31017 15.27918 -6.67282 1 1 A MET 82.268 1
+ATOM 349 C C . MET 44 44 ? A 13.12836 15.86563 -7.43419 1 1 A MET 82.268 1
+ATOM 350 O O . MET 44 44 ? A 13.29183 16.44402 -8.51263 1 1 A MET 82.268 1
+ATOM 351 C CB . MET 44 44 ? A 14.37976 13.76929 -6.89773 1 1 A MET 82.268 1
+ATOM 352 C CG . MET 44 44 ? A 15.67886 13.14292 -6.44257 1 1 A MET 82.268 1
+ATOM 353 S SD . MET 44 44 ? A 16.98371 13.33449 -7.66883 1 1 A MET 82.268 1
+ATOM 354 C CE . MET 44 44 ? A 16.38122 12.22352 -8.93674 1 1 A MET 82.268 1
+ATOM 355 N N . MET 45 45 ? A 11.94030 15.71370 -6.86818 1 1 A MET 74.448 1
+ATOM 356 C CA . MET 45 45 ? A 10.74681 16.22050 -7.52791 1 1 A MET 74.448 1
+ATOM 357 C C . MET 45 45 ? A 10.70332 17.74151 -7.53355 1 1 A MET 74.448 1
+ATOM 358 O O . MET 45 45 ? A 10.12189 18.33889 -8.44576 1 1 A MET 74.448 1
+ATOM 359 C CB . MET 45 45 ? A 9.49859 15.65191 -6.85364 1 1 A MET 74.448 1
+ATOM 360 C CG . MET 45 45 ? A 9.40922 14.13066 -6.94330 1 1 A MET 74.448 1
+ATOM 361 S SD . MET 45 45 ? A 8.18574 13.41745 -5.81601 1 1 A MET 74.448 1
+ATOM 362 C CE . MET 45 45 ? A 6.68849 14.18213 -6.44347 1 1 A MET 74.448 1
+ATOM 363 N N . GLU 46 46 ? A 11.30456 18.36332 -6.53595 1 1 A GLU 73.341 1
+ATOM 364 C CA . GLU 46 46 ? A 11.35615 19.81588 -6.50803 1 1 A GLU 73.341 1
+ATOM 365 C C . GLU 46 46 ? A 12.18794 20.37009 -7.65303 1 1 A GLU 73.341 1
+ATOM 366 O O . GLU 46 46 ? A 11.94832 21.48446 -8.11964 1 1 A GLU 73.341 1
+ATOM 367 C CB . GLU 46 46 ? A 11.92499 20.29855 -5.17586 1 1 A GLU 73.341 1
+ATOM 368 C CG . GLU 46 46 ? A 10.99825 20.09728 -3.99129 1 1 A GLU 73.341 1
+ATOM 369 C CD . GLU 46 46 ? A 11.64725 20.46357 -2.67117 1 1 A GLU 73.341 1
+ATOM 370 O OE1 . GLU 46 46 ? A 12.87315 20.69471 -2.64895 1 1 A GLU 73.341 1
+ATOM 371 O OE2 . GLU 46 46 ? A 10.92963 20.52155 -1.65668 1 1 A GLU 73.341 1
+ATOM 372 N N . ARG 47 47 ? A 13.17257 19.60181 -8.10361 1 1 A ARG 73.988 1
+ATOM 373 C CA . ARG 47 47 ? A 14.05934 20.03859 -9.16820 1 1 A ARG 73.988 1
+ATOM 374 C C . ARG 47 47 ? A 13.55542 19.64118 -10.54999 1 1 A ARG 73.988 1
+ATOM 375 O O . ARG 47 47 ? A 14.28048 19.78928 -11.53829 1 1 A ARG 73.988 1
+ATOM 376 C CB . ARG 47 47 ? A 15.46468 19.48809 -8.93146 1 1 A ARG 73.988 1
+ATOM 377 C CG . ARG 47 47 ? A 16.17371 20.20507 -7.80559 1 1 A ARG 73.988 1
+ATOM 378 C CD . ARG 47 47 ? A 17.33141 19.42347 -7.24913 1 1 A ARG 73.988 1
+ATOM 379 N NE . ARG 47 47 ? A 18.08419 20.22779 -6.30037 1 1 A ARG 73.988 1
+ATOM 380 C CZ . ARG 47 47 ? A 17.70689 20.46319 -5.05194 1 1 A ARG 73.988 1
+ATOM 381 N NH1 . ARG 47 47 ? A 16.57242 19.94781 -4.58875 1 1 A ARG 73.988 1
+ATOM 382 N NH2 . ARG 47 47 ? A 18.45531 21.21828 -4.26547 1 1 A ARG 73.988 1
+ATOM 383 N N . LEU 48 48 ? A 12.34219 19.15259 -10.61521 1 1 A LEU 74.147 1
+ATOM 384 C CA . LEU 48 48 ? A 11.69846 18.83743 -11.87239 1 1 A LEU 74.147 1
+ATOM 385 C C . LEU 48 48 ? A 10.40727 19.63442 -11.98025 1 1 A LEU 74.147 1
+ATOM 386 O O . LEU 48 48 ? A 9.74198 19.89736 -10.98330 1 1 A LEU 74.147 1
+ATOM 387 C CB . LEU 48 48 ? A 11.39419 17.33768 -11.97597 1 1 A LEU 74.147 1
+ATOM 388 C CG . LEU 48 48 ? A 12.58431 16.38140 -11.92925 1 1 A LEU 74.147 1
+ATOM 389 C CD1 . LEU 48 48 ? A 12.10198 14.94508 -11.78239 1 1 A LEU 74.147 1
+ATOM 390 C CD2 . LEU 48 48 ? A 13.43672 16.54039 -13.16882 1 1 A LEU 74.147 1
+ATOM 391 N N . ARG 49 49 ? A 10.07406 20.02562 -13.18256 1 1 A ARG 62.551 1
+ATOM 392 C CA . ARG 49 49 ? A 8.80238 20.68871 -13.38810 1 1 A ARG 62.551 1
+ATOM 393 C C . ARG 49 49 ? A 7.71567 19.62740 -13.43760 1 1 A ARG 62.551 1
+ATOM 394 O O . ARG 49 49 ? A 7.59242 18.89527 -14.42285 1 1 A ARG 62.551 1
+ATOM 395 C CB . ARG 49 49 ? A 8.80659 21.51663 -14.66454 1 1 A ARG 62.551 1
+ATOM 396 C CG . ARG 49 49 ? A 7.49345 22.24027 -14.89648 1 1 A ARG 62.551 1
+ATOM 397 C CD . ARG 49 49 ? A 7.60913 23.27738 -15.97799 1 1 A ARG 62.551 1
+ATOM 398 N NE . ARG 49 49 ? A 6.35914 23.99882 -16.16803 1 1 A ARG 62.551 1
+ATOM 399 C CZ . ARG 49 49 ? A 6.21360 25.05961 -16.95103 1 1 A ARG 62.551 1
+ATOM 400 N NH1 . ARG 49 49 ? A 7.25304 25.52972 -17.63041 1 1 A ARG 62.551 1
+ATOM 401 N NH2 . ARG 49 49 ? A 5.03087 25.65188 -17.05008 1 1 A ARG 62.551 1
+ATOM 402 N N . ILE 50 50 ? A 6.92207 19.55726 -12.37829 1 1 A ILE 61.983 1
+ATOM 403 C CA . ILE 50 50 ? A 5.93907 18.50318 -12.21606 1 1 A ILE 61.983 1
+ATOM 404 C C . ILE 50 50 ? A 4.58899 18.99025 -12.72186 1 1 A ILE 61.983 1
+ATOM 405 O O . ILE 50 50 ? A 4.00930 19.92848 -12.17435 1 1 A ILE 61.983 1
+ATOM 406 C CB . ILE 50 50 ? A 5.83215 18.04714 -10.75255 1 1 A ILE 61.983 1
+ATOM 407 C CG1 . ILE 50 50 ? A 7.20720 17.63078 -10.21816 1 1 A ILE 61.983 1
+ATOM 408 C CG2 . ILE 50 50 ? A 4.84248 16.91630 -10.63116 1 1 A ILE 61.983 1
+ATOM 409 C CD1 . ILE 50 50 ? A 7.83650 16.48810 -10.98677 1 1 A ILE 61.983 1
+ATOM 410 N N . SER 51 51 ? A 4.11176 18.34227 -13.75041 1 1 A SER 60.882 1
+ATOM 411 C CA . SER 51 51 ? A 2.78975 18.60122 -14.28909 1 1 A SER 60.882 1
+ATOM 412 C C . SER 51 51 ? A 2.42837 17.43571 -15.19369 1 1 A SER 60.882 1
+ATOM 413 O O . SER 51 51 ? A 3.28155 16.62844 -15.56406 1 1 A SER 60.882 1
+ATOM 414 C CB . SER 51 51 ? A 2.72506 19.92198 -15.06637 1 1 A SER 60.882 1
+ATOM 415 O OG . SER 51 51 ? A 3.46062 19.84119 -16.26809 1 1 A SER 60.882 1
+ATOM 416 N N . GLN 52 52 ? A 1.16785 17.35728 -15.54871 1 1 A GLN 56.094 1
+ATOM 417 C CA . GLN 52 52 ? A 0.73266 16.26975 -16.41516 1 1 A GLN 56.094 1
+ATOM 418 C C . GLN 52 52 ? A 1.32585 16.37872 -17.81204 1 1 A GLN 56.094 1
+ATOM 419 O O . GLN 52 52 ? A 1.37555 15.38933 -18.54304 1 1 A GLN 56.094 1
+ATOM 420 C CB . GLN 52 52 ? A -0.79328 16.23569 -16.49786 1 1 A GLN 56.094 1
+ATOM 421 C CG . GLN 52 52 ? A -1.46792 15.87679 -15.19186 1 1 A GLN 56.094 1
+ATOM 422 C CD . GLN 52 52 ? A -1.17710 14.44989 -14.77540 1 1 A GLN 56.094 1
+ATOM 423 O OE1 . GLN 52 52 ? A -1.01331 13.57046 -15.61931 1 1 A GLN 56.094 1
+ATOM 424 N NE2 . GLN 52 52 ? A -1.11544 14.21467 -13.46504 1 1 A GLN 56.094 1
+ATOM 425 N N . LYS 53 53 ? A 1.77273 17.56547 -18.18191 1 1 A LYS 62.167 1
+ATOM 426 C CA . LYS 53 53 ? A 2.33878 17.76122 -19.50566 1 1 A LYS 62.167 1
+ATOM 427 C C . LYS 53 53 ? A 3.84768 17.56830 -19.53259 1 1 A LYS 62.167 1
+ATOM 428 O O . LYS 53 53 ? A 4.38290 16.97021 -20.46857 1 1 A LYS 62.167 1
+ATOM 429 C CB . LYS 53 53 ? A 1.98367 19.15270 -20.03501 1 1 A LYS 62.167 1
+ATOM 430 C CG . LYS 53 53 ? A 2.50367 19.41149 -21.43806 1 1 A LYS 62.167 1
+ATOM 431 C CD . LYS 53 53 ? A 2.02422 20.72690 -21.99230 1 1 A LYS 62.167 1
+ATOM 432 C CE . LYS 53 53 ? A 2.51406 20.93967 -23.41421 1 1 A LYS 62.167 1
+ATOM 433 N NZ . LYS 53 53 ? A 2.01475 22.20226 -23.99800 1 1 A LYS 62.167 1
+ATOM 434 N N . TRP 54 54 ? A 4.54209 18.06593 -18.52912 1 1 A TRP 64.131 1
+ATOM 435 C CA . TRP 54 54 ? A 6.00160 18.06238 -18.55608 1 1 A TRP 64.131 1
+ATOM 436 C C . TRP 54 54 ? A 6.59181 16.82628 -17.89302 1 1 A TRP 64.131 1
+ATOM 437 O O . TRP 54 54 ? A 7.31145 16.05822 -18.53627 1 1 A TRP 64.131 1
+ATOM 438 C CB . TRP 54 54 ? A 6.53885 19.32941 -17.89040 1 1 A TRP 64.131 1
+ATOM 439 C CG . TRP 54 54 ? A 5.97178 20.58192 -18.48239 1 1 A TRP 64.131 1
+ATOM 440 C CD1 . TRP 54 54 ? A 5.07493 21.42738 -17.91100 1 1 A TRP 64.131 1
+ATOM 441 C CD2 . TRP 54 54 ? A 6.25301 21.11836 -19.77939 1 1 A TRP 64.131 1
+ATOM 442 N NE1 . TRP 54 54 ? A 4.78479 22.46154 -18.76745 1 1 A TRP 64.131 1
+ATOM 443 C CE2 . TRP 54 54 ? A 5.49129 22.29791 -19.91853 1 1 A TRP 64.131 1
+ATOM 444 C CE3 . TRP 54 54 ? A 7.08303 20.71780 -20.83429 1 1 A TRP 64.131 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 5.53430 23.07729 -21.06752 1 1 A TRP 64.131 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 7.11885 21.49895 -21.97345 1 1 A TRP 64.131 1
+ATOM 447 C CH2 . TRP 54 54 ? A 6.35525 22.66369 -22.08763 1 1 A TRP 64.131 1
+ATOM 448 N N . VAL 55 55 ? A 6.31301 16.62998 -16.61229 1 1 A VAL 68.588 1
+ATOM 449 C CA . VAL 55 55 ? A 6.89043 15.53018 -15.86088 1 1 A VAL 68.588 1
+ATOM 450 C C . VAL 55 55 ? A 5.78608 14.80902 -15.10855 1 1 A VAL 68.588 1
+ATOM 451 O O . VAL 55 55 ? A 5.05962 15.41751 -14.32611 1 1 A VAL 68.588 1
+ATOM 452 C CB . VAL 55 55 ? A 7.97029 16.00931 -14.87175 1 1 A VAL 68.588 1
+ATOM 453 C CG1 . VAL 55 55 ? A 8.58474 14.82192 -14.15088 1 1 A VAL 68.588 1
+ATOM 454 C CG2 . VAL 55 55 ? A 9.04110 16.80295 -15.60686 1 1 A VAL 68.588 1
+ATOM 455 N N . ARG 56 56 ? A 5.66122 13.51511 -15.34351 1 1 A ARG 69.918 1
+ATOM 456 C CA . ARG 56 56 ? A 4.73138 12.66037 -14.61416 1 1 A ARG 69.918 1
+ATOM 457 C C . ARG 56 56 ? A 5.52201 11.76535 -13.67624 1 1 A ARG 69.918 1
+ATOM 458 O O . ARG 56 56 ? A 6.50949 11.15462 -14.07992 1 1 A ARG 69.918 1
+ATOM 459 C CB . ARG 56 56 ? A 3.90879 11.81280 -15.58024 1 1 A ARG 69.918 1
+ATOM 460 C CG . ARG 56 56 ? A 2.99149 12.61009 -16.49516 1 1 A ARG 69.918 1
+ATOM 461 C CD . ARG 56 56 ? A 2.41663 11.72602 -17.58439 1 1 A ARG 69.918 1
+ATOM 462 N NE . ARG 56 56 ? A 1.74878 10.54804 -17.03343 1 1 A ARG 69.918 1
+ATOM 463 C CZ . ARG 56 56 ? A 1.45448 9.45511 -17.72643 1 1 A ARG 69.918 1
+ATOM 464 N NH1 . ARG 56 56 ? A 1.77640 9.37634 -19.01125 1 1 A ARG 69.918 1
+ATOM 465 N NH2 . ARG 56 56 ? A 0.82928 8.43920 -17.12766 1 1 A ARG 69.918 1
+ATOM 466 N N . VAL 57 57 ? A 5.08718 11.69828 -12.44030 1 1 A VAL 72.400 1
+ATOM 467 C CA . VAL 57 57 ? A 5.81721 10.93912 -11.44042 1 1 A VAL 72.400 1
+ATOM 468 C C . VAL 57 57 ? A 4.88662 9.98243 -10.71509 1 1 A VAL 72.400 1
+ATOM 469 O O . VAL 57 57 ? A 3.67848 10.20197 -10.62477 1 1 A VAL 72.400 1
+ATOM 470 C CB . VAL 57 57 ? A 6.52485 11.85618 -10.41787 1 1 A VAL 72.400 1
+ATOM 471 C CG1 . VAL 57 57 ? A 7.54742 12.72706 -11.11241 1 1 A VAL 72.400 1
+ATOM 472 C CG2 . VAL 57 57 ? A 5.49473 12.69105 -9.66751 1 1 A VAL 72.400 1
+ATOM 473 N N . ALA 58 58 ? A 5.46932 8.91033 -10.19857 1 1 A ALA 69.196 1
+ATOM 474 C CA . ALA 58 58 ? A 4.78294 7.95603 -9.34816 1 1 A ALA 69.196 1
+ATOM 475 C C . ALA 58 58 ? A 5.76046 7.48981 -8.28583 1 1 A ALA 69.196 1
+ATOM 476 O O . ALA 58 58 ? A 6.94463 7.29538 -8.56231 1 1 A ALA 69.196 1
+ATOM 477 C CB . ALA 58 58 ? A 4.25889 6.76433 -10.15095 1 1 A ALA 69.196 1
+ATOM 478 N N . VAL 59 59 ? A 5.27313 7.33485 -7.07664 1 1 A VAL 72.372 1
+ATOM 479 C CA . VAL 59 59 ? A 6.09078 6.89074 -5.96183 1 1 A VAL 72.372 1
+ATOM 480 C C . VAL 59 59 ? A 5.56647 5.54848 -5.48519 1 1 A VAL 72.372 1
+ATOM 481 O O . VAL 59 59 ? A 4.38062 5.41257 -5.16651 1 1 A VAL 72.372 1
+ATOM 482 C CB . VAL 59 59 ? A 6.08357 7.90871 -4.80550 1 1 A VAL 72.372 1
+ATOM 483 C CG1 . VAL 59 59 ? A 7.00734 7.44147 -3.69340 1 1 A VAL 72.372 1
+ATOM 484 C CG2 . VAL 59 59 ? A 6.50721 9.27914 -5.31341 1 1 A VAL 72.372 1
+ATOM 485 N N . VAL 60 60 ? A 6.43996 4.55024 -5.44218 1 1 A VAL 70.829 1
+ATOM 486 C CA . VAL 60 60 ? A 6.06248 3.20215 -5.06519 1 1 A VAL 70.829 1
+ATOM 487 C C . VAL 60 60 ? A 6.94240 2.74181 -3.91612 1 1 A VAL 70.829 1
+ATOM 488 O O . VAL 60 60 ? A 8.16847 2.75556 -4.01955 1 1 A VAL 70.829 1
+ATOM 489 C CB . VAL 60 60 ? A 6.18943 2.22350 -6.24987 1 1 A VAL 70.829 1
+ATOM 490 C CG1 . VAL 60 60 ? A 5.84850 0.80657 -5.80737 1 1 A VAL 70.829 1
+ATOM 491 C CG2 . VAL 60 60 ? A 5.28778 2.66318 -7.39468 1 1 A VAL 70.829 1
+ATOM 492 N N . GLU 61 61 ? A 6.31369 2.35436 -2.82079 1 1 A GLU 66.431 1
+ATOM 493 C CA . GLU 61 61 ? A 7.01376 1.69540 -1.73580 1 1 A GLU 66.431 1
+ATOM 494 C C . GLU 61 61 ? A 6.93023 0.19032 -1.94574 1 1 A GLU 66.431 1
+ATOM 495 O O . GLU 61 61 ? A 5.84412 -0.34869 -2.15170 1 1 A GLU 66.431 1
+ATOM 496 C CB . GLU 61 61 ? A 6.41388 2.06732 -0.38006 1 1 A GLU 66.431 1
+ATOM 497 C CG . GLU 61 61 ? A 6.99227 1.26822 0.78055 1 1 A GLU 66.431 1
+ATOM 498 C CD . GLU 61 61 ? A 6.19041 1.41397 2.06130 1 1 A GLU 66.431 1
+ATOM 499 O OE1 . GLU 61 61 ? A 5.58044 2.48143 2.25614 1 1 A GLU 66.431 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.17166 0.46070 2.86304 1 1 A GLU 66.431 1
+ATOM 501 N N . TYR 62 62 ? A 8.07804 -0.47981 -1.89416 1 1 A TYR 70.394 1
+ATOM 502 C CA . TYR 62 62 ? A 8.09905 -1.91704 -2.09067 1 1 A TYR 70.394 1
+ATOM 503 C C . TYR 62 62 ? A 8.76951 -2.61016 -0.92037 1 1 A TYR 70.394 1
+ATOM 504 O O . TYR 62 62 ? A 9.67632 -2.07324 -0.27975 1 1 A TYR 70.394 1
+ATOM 505 C CB . TYR 62 62 ? A 8.79485 -2.28609 -3.40552 1 1 A TYR 70.394 1
+ATOM 506 C CG . TYR 62 62 ? A 10.29154 -2.11022 -3.39329 1 1 A TYR 70.394 1
+ATOM 507 C CD1 . TYR 62 62 ? A 10.86849 -0.88324 -3.68637 1 1 A TYR 70.394 1
+ATOM 508 C CD2 . TYR 62 62 ? A 11.13296 -3.18323 -3.12426 1 1 A TYR 70.394 1
+ATOM 509 C CE1 . TYR 62 62 ? A 12.24470 -0.71955 -3.69368 1 1 A TYR 70.394 1
+ATOM 510 C CE2 . TYR 62 62 ? A 12.51370 -3.03173 -3.12889 1 1 A TYR 70.394 1
+ATOM 511 C CZ . TYR 62 62 ? A 13.06290 -1.79892 -3.41517 1 1 A TYR 70.394 1
+ATOM 512 O OH . TYR 62 62 ? A 14.43092 -1.64409 -3.41975 1 1 A TYR 70.394 1
+ATOM 513 N N . HIS 63 63 ? A 8.27817 -3.79736 -0.62608 1 1 A HIS 55.832 1
+ATOM 514 C CA . HIS 63 63 ? A 8.88640 -4.64997 0.37343 1 1 A HIS 55.832 1
+ATOM 515 C C . HIS 63 63 ? A 9.00976 -6.05011 -0.20068 1 1 A HIS 55.832 1
+ATOM 516 O O . HIS 63 63 ? A 8.26115 -6.44284 -1.09064 1 1 A HIS 55.832 1
+ATOM 517 C CB . HIS 63 63 ? A 8.08663 -4.65514 1.68303 1 1 A HIS 55.832 1
+ATOM 518 C CG . HIS 63 63 ? A 6.62206 -4.90029 1.50045 1 1 A HIS 55.832 1
+ATOM 519 N ND1 . HIS 63 63 ? A 5.71001 -3.87430 1.38572 1 1 A HIS 55.832 1
+ATOM 520 C CD2 . HIS 63 63 ? A 5.90527 -6.04692 1.42758 1 1 A HIS 55.832 1
+ATOM 521 C CE1 . HIS 63 63 ? A 4.50440 -4.37732 1.24467 1 1 A HIS 55.832 1
+ATOM 522 N NE2 . HIS 63 63 ? A 4.59385 -5.69303 1.26521 1 1 A HIS 55.832 1
+ATOM 523 N N . ASP 64 64 ? A 9.97067 -6.81127 0.31539 1 1 A ASP 48.653 1
+ATOM 524 C CA . ASP 64 64 ? A 10.31335 -8.11158 -0.23149 1 1 A ASP 48.653 1
+ATOM 525 C C . ASP 64 64 ? A 9.58091 -9.20440 0.52792 1 1 A ASP 48.653 1
+ATOM 526 O O . ASP 64 64 ? A 10.08363 -9.73805 1.51408 1 1 A ASP 48.653 1
+ATOM 527 C CB . ASP 64 64 ? A 11.82355 -8.33991 -0.16679 1 1 A ASP 48.653 1
+ATOM 528 C CG . ASP 64 64 ? A 12.59511 -7.21917 -0.82022 1 1 A ASP 48.653 1
+ATOM 529 O OD1 . ASP 64 64 ? A 12.10651 -6.66065 -1.81834 1 1 A ASP 48.653 1
+ATOM 530 O OD2 . ASP 64 64 ? A 13.70125 -6.90688 -0.33799 1 1 A ASP 48.653 1
+ATOM 531 N N . GLY 65 65 ? A 8.38575 -9.53614 0.06996 1 1 A GLY 42.252 1
+ATOM 532 C CA . GLY 65 65 ? A 7.64361 -10.64161 0.63636 1 1 A GLY 42.252 1
+ATOM 533 C C . GLY 65 65 ? A 7.43479 -10.50274 2.12869 1 1 A GLY 42.252 1
+ATOM 534 O O . GLY 65 65 ? A 6.75999 -9.58162 2.59162 1 1 A GLY 42.252 1
+ATOM 535 N N . SER 66 66 ? A 8.02191 -11.41950 2.87978 1 1 A SER 33.970 1
+ATOM 536 C CA . SER 66 66 ? A 7.88416 -11.42572 4.32486 1 1 A SER 33.970 1
+ATOM 537 C C . SER 66 66 ? A 8.78678 -10.42047 5.01971 1 1 A SER 33.970 1
+ATOM 538 O O . SER 66 66 ? A 8.70265 -10.27760 6.24146 1 1 A SER 33.970 1
+ATOM 539 C CB . SER 66 66 ? A 8.16307 -12.82271 4.87989 1 1 A SER 33.970 1
+ATOM 540 O OG . SER 66 66 ? A 7.24916 -13.77307 4.35273 1 1 A SER 33.970 1
+ATOM 541 N N . HIS 67 67 ? A 9.64264 -9.72967 4.28883 1 1 A HIS 39.964 1
+ATOM 542 C CA . HIS 67 67 ? A 10.52298 -8.72362 4.86040 1 1 A HIS 39.964 1
+ATOM 543 C C . HIS 67 67 ? A 9.91462 -7.33217 4.77404 1 1 A HIS 39.964 1
+ATOM 544 O O . HIS 67 67 ? A 10.61759 -6.34746 4.53258 1 1 A HIS 39.964 1
+ATOM 545 C CB . HIS 67 67 ? A 11.88721 -8.74211 4.16768 1 1 A HIS 39.964 1
+ATOM 546 C CG . HIS 67 67 ? A 12.57655 -10.07328 4.21227 1 1 A HIS 39.964 1
+ATOM 547 N ND1 . HIS 67 67 ? A 12.31055 -11.07876 3.32544 1 1 A HIS 39.964 1
+ATOM 548 C CD2 . HIS 67 67 ? A 13.54908 -10.52179 5.03363 1 1 A HIS 39.964 1
+ATOM 549 C CE1 . HIS 67 67 ? A 13.07582 -12.11317 3.60728 1 1 A HIS 39.964 1
+ATOM 550 N NE2 . HIS 67 67 ? A 13.84031 -11.80735 4.63534 1 1 A HIS 39.964 1
+ATOM 551 N N . ALA 68 68 ? A 8.62590 -7.24629 4.98395 1 1 A ALA 35.763 1
+ATOM 552 C CA . ALA 68 68 ? A 7.90082 -5.99643 4.82453 1 1 A ALA 35.763 1
+ATOM 553 C C . ALA 68 68 ? A 7.81720 -5.25050 6.14777 1 1 A ALA 35.763 1
+ATOM 554 O O . ALA 68 68 ? A 6.73942 -5.09071 6.72499 1 1 A ALA 35.763 1
+ATOM 555 C CB . ALA 68 68 ? A 6.50666 -6.27266 4.26515 1 1 A ALA 35.763 1
+ATOM 556 N N . TYR 69 69 ? A 8.96290 -4.77113 6.63902 1 1 A TYR 35.024 1
+ATOM 557 C CA . TYR 69 69 ? A 8.94968 -3.96081 7.84319 1 1 A TYR 35.024 1
+ATOM 558 C C . TYR 69 69 ? A 8.22068 -2.64545 7.60601 1 1 A TYR 35.024 1
+ATOM 559 O O . TYR 69 69 ? A 7.44829 -2.18553 8.45234 1 1 A TYR 35.024 1
+ATOM 560 C CB . TYR 69 69 ? A 10.37743 -3.70250 8.32402 1 1 A TYR 35.024 1
+ATOM 561 C CG . TYR 69 69 ? A 10.43867 -2.93453 9.62038 1 1 A TYR 35.024 1
+ATOM 562 C CD1 . TYR 69 69 ? A 10.19617 -3.55963 10.83289 1 1 A TYR 35.024 1
+ATOM 563 C CD2 . TYR 69 69 ? A 10.74239 -1.57853 9.62594 1 1 A TYR 35.024 1
+ATOM 564 C CE1 . TYR 69 69 ? A 10.25298 -2.85712 12.02422 1 1 A TYR 35.024 1
+ATOM 565 C CE2 . TYR 69 69 ? A 10.80118 -0.86867 10.81426 1 1 A TYR 35.024 1
+ATOM 566 C CZ . TYR 69 69 ? A 10.55831 -1.51398 12.01133 1 1 A TYR 35.024 1
+ATOM 567 O OH . TYR 69 69 ? A 10.61633 -0.81284 13.18808 1 1 A TYR 35.024 1
+ATOM 568 N N . ILE 70 70 ? A 8.46787 -2.05555 6.45610 1 1 A ILE 36.845 1
+ATOM 569 C CA . ILE 70 70 ? A 7.71759 -0.88522 6.03766 1 1 A ILE 36.845 1
+ATOM 570 C C . ILE 70 70 ? A 6.69959 -1.33453 4.99991 1 1 A ILE 36.845 1
+ATOM 571 O O . ILE 70 70 ? A 7.06143 -1.91886 3.98029 1 1 A ILE 36.845 1
+ATOM 572 C CB . ILE 70 70 ? A 8.63611 0.20034 5.45192 1 1 A ILE 36.845 1
+ATOM 573 C CG1 . ILE 70 70 ? A 9.66247 0.64248 6.49973 1 1 A ILE 36.845 1
+ATOM 574 C CG2 . ILE 70 70 ? A 7.81724 1.38383 4.97118 1 1 A ILE 36.845 1
+ATOM 575 C CD1 . ILE 70 70 ? A 10.68336 1.62308 5.96703 1 1 A ILE 36.845 1
+ATOM 576 N N . GLY 71 71 ? A 5.45271 -1.09460 5.27370 1 1 A GLY 39.770 1
+ATOM 577 C CA . GLY 71 71 ? A 4.39360 -1.49978 4.36771 1 1 A GLY 39.770 1
+ATOM 578 C C . GLY 71 71 ? A 3.20868 -2.07435 5.10450 1 1 A GLY 39.770 1
+ATOM 579 O O . GLY 71 71 ? A 2.23383 -1.36546 5.37530 1 1 A GLY 39.770 1
+ATOM 580 N N . LEU 72 72 ? A 3.29818 -3.34034 5.44885 1 1 A LEU 33.607 1
+ATOM 581 C CA . LEU 72 72 ? A 2.18352 -3.99313 6.11051 1 1 A LEU 33.607 1
+ATOM 582 C C . LEU 72 72 ? A 1.94704 -3.44123 7.50824 1 1 A LEU 33.607 1
+ATOM 583 O O . LEU 72 72 ? A 0.80276 -3.27039 7.92875 1 1 A LEU 33.607 1
+ATOM 584 C CB . LEU 72 72 ? A 2.41270 -5.50197 6.17275 1 1 A LEU 33.607 1
+ATOM 585 C CG . LEU 72 72 ? A 2.45325 -6.23365 4.83500 1 1 A LEU 33.607 1
+ATOM 586 C CD1 . LEU 72 72 ? A 2.64299 -7.72431 5.05859 1 1 A LEU 33.607 1
+ATOM 587 C CD2 . LEU 72 72 ? A 1.18683 -5.96439 4.03890 1 1 A LEU 33.607 1
+ATOM 588 N N . LYS 73 73 ? A 3.01587 -3.16452 8.23622 1 1 A LYS 43.158 1
+ATOM 589 C CA . LYS 73 73 ? A 2.88469 -2.66962 9.59972 1 1 A LYS 43.158 1
+ATOM 590 C C . LYS 73 73 ? A 2.73492 -1.15528 9.67120 1 1 A LYS 43.158 1
+ATOM 591 O O . LYS 73 73 ? A 2.15751 -0.63934 10.63099 1 1 A LYS 43.158 1
+ATOM 592 C CB . LYS 73 73 ? A 4.08597 -3.09648 10.43692 1 1 A LYS 43.158 1
+ATOM 593 C CG . LYS 73 73 ? A 4.16052 -4.57728 10.71653 1 1 A LYS 43.158 1
+ATOM 594 C CD . LYS 73 73 ? A 5.38245 -4.91976 11.55748 1 1 A LYS 43.158 1
+ATOM 595 C CE . LYS 73 73 ? A 5.33876 -4.23113 12.90721 1 1 A LYS 43.158 1
+ATOM 596 N NZ . LYS 73 73 ? A 6.51571 -4.58063 13.74809 1 1 A LYS 43.158 1
+ATOM 597 N N . ASP 74 74 ? A 3.24937 -0.44873 8.69576 1 1 A ASP 48.242 1
+ATOM 598 C CA . ASP 74 74 ? A 3.24106 1.00560 8.71520 1 1 A ASP 48.242 1
+ATOM 599 C C . ASP 74 74 ? A 2.10535 1.51414 7.84459 1 1 A ASP 48.242 1
+ATOM 600 O O . ASP 74 74 ? A 2.14480 1.38304 6.62195 1 1 A ASP 48.242 1
+ATOM 601 C CB . ASP 74 74 ? A 4.58824 1.55359 8.23804 1 1 A ASP 48.242 1
+ATOM 602 C CG . ASP 74 74 ? A 4.80700 2.99518 8.64037 1 1 A ASP 48.242 1
+ATOM 603 O OD1 . ASP 74 74 ? A 3.85262 3.79662 8.54138 1 1 A ASP 48.242 1
+ATOM 604 O OD2 . ASP 74 74 ? A 5.93868 3.33077 9.04039 1 1 A ASP 48.242 1
+ATOM 605 N N . ARG 75 75 ? A 1.10964 2.09893 8.47905 1 1 A ARG 44.877 1
+ATOM 606 C CA . ARG 75 75 ? A -0.02338 2.64683 7.75553 1 1 A ARG 44.877 1
+ATOM 607 C C . ARG 75 75 ? A 0.25824 4.03168 7.20032 1 1 A ARG 44.877 1
+ATOM 608 O O . ARG 75 75 ? A -0.32730 4.42726 6.18243 1 1 A ARG 44.877 1
+ATOM 609 C CB . ARG 75 75 ? A -1.25639 2.75122 8.65684 1 1 A ARG 44.877 1
+ATOM 610 C CG . ARG 75 75 ? A -1.55627 1.57566 9.54083 1 1 A ARG 44.877 1
+ATOM 611 C CD . ARG 75 75 ? A -2.61994 1.97294 10.53293 1 1 A ARG 44.877 1
+ATOM 612 N NE . ARG 75 75 ? A -2.89120 0.95567 11.53537 1 1 A ARG 44.877 1
+ATOM 613 C CZ . ARG 75 75 ? A -3.53205 1.19956 12.67158 1 1 A ARG 44.877 1
+ATOM 614 N NH1 . ARG 75 75 ? A -3.96590 2.42030 12.95371 1 1 A ARG 44.877 1
+ATOM 615 N NH2 . ARG 75 75 ? A -3.74535 0.21977 13.53193 1 1 A ARG 44.877 1
+ATOM 616 N N . LYS 76 76 ? A 1.12507 4.76684 7.85643 1 1 A LYS 54.298 1
+ATOM 617 C CA . LYS 76 76 ? A 1.26771 6.18595 7.57163 1 1 A LYS 54.298 1
+ATOM 618 C C . LYS 76 76 ? A 2.33189 6.48918 6.52888 1 1 A LYS 54.298 1
+ATOM 619 O O . LYS 76 76 ? A 2.21656 7.48524 5.80596 1 1 A LYS 54.298 1
+ATOM 620 C CB . LYS 76 76 ? A 1.56449 6.95098 8.86424 1 1 A LYS 54.298 1
+ATOM 621 C CG . LYS 76 76 ? A 0.45483 6.84017 9.89216 1 1 A LYS 54.298 1
+ATOM 622 C CD . LYS 76 76 ? A 0.78380 7.57109 11.17483 1 1 A LYS 54.298 1
+ATOM 623 C CE . LYS 76 76 ? A -0.32568 7.42553 12.19239 1 1 A LYS 54.298 1
+ATOM 624 N NZ . LYS 76 76 ? A -0.01066 8.11003 13.47534 1 1 A LYS 54.298 1
+ATOM 625 N N . ARG 77 77 ? A 3.36024 5.67571 6.43220 1 1 A ARG 56.372 1
+ATOM 626 C CA . ARG 77 77 ? A 4.39637 5.93756 5.44305 1 1 A ARG 56.372 1
+ATOM 627 C C . ARG 77 77 ? A 3.87436 5.81288 4.01395 1 1 A ARG 56.372 1
+ATOM 628 O O . ARG 77 77 ? A 4.14863 6.68513 3.18142 1 1 A ARG 56.372 1
+ATOM 629 C CB . ARG 77 77 ? A 5.59544 5.01376 5.65734 1 1 A ARG 56.372 1
+ATOM 630 C CG . ARG 77 77 ? A 6.42162 5.34596 6.87869 1 1 A ARG 56.372 1
+ATOM 631 C CD . ARG 77 77 ? A 7.59523 4.40625 7.01953 1 1 A ARG 56.372 1
+ATOM 632 N NE . ARG 77 77 ? A 8.43072 4.72292 8.17266 1 1 A ARG 56.372 1
+ATOM 633 C CZ . ARG 77 77 ? A 9.46623 3.99628 8.56729 1 1 A ARG 56.372 1
+ATOM 634 N NH1 . ARG 77 77 ? A 9.81037 2.89990 7.90000 1 1 A ARG 56.372 1
+ATOM 635 N NH2 . ARG 77 77 ? A 10.16375 4.36486 9.63124 1 1 A ARG 56.372 1
+ATOM 636 N N . PRO 78 78 ? A 3.13133 4.75212 3.67764 1 1 A PRO 54.597 1
+ATOM 637 C CA . PRO 78 78 ? A 2.57518 4.70872 2.32100 1 1 A PRO 54.597 1
+ATOM 638 C C . PRO 78 78 ? A 1.61321 5.86075 2.04501 1 1 A PRO 54.597 1
+ATOM 639 O O . PRO 78 78 ? A 1.59526 6.39312 0.92831 1 1 A PRO 54.597 1
+ATOM 640 C CB . PRO 78 78 ? A 1.85853 3.35580 2.27541 1 1 A PRO 54.597 1
+ATOM 641 C CG . PRO 78 78 ? A 2.54320 2.53427 3.30400 1 1 A PRO 54.597 1
+ATOM 642 C CD . PRO 78 78 ? A 2.89175 3.49053 4.40129 1 1 A PRO 54.597 1
+ATOM 643 N N . SER 79 79 ? A 0.81977 6.25353 3.02016 1 1 A SER 56.772 1
+ATOM 644 C CA . SER 79 79 ? A -0.09791 7.36602 2.81493 1 1 A SER 56.772 1
+ATOM 645 C C . SER 79 79 ? A 0.65454 8.66926 2.59273 1 1 A SER 56.772 1
+ATOM 646 O O . SER 79 79 ? A 0.20203 9.53033 1.83172 1 1 A SER 56.772 1
+ATOM 647 C CB . SER 79 79 ? A -1.04912 7.49969 4.00481 1 1 A SER 56.772 1
+ATOM 648 O OG . SER 79 79 ? A -0.35382 7.80445 5.19412 1 1 A SER 56.772 1
+ATOM 649 N N . GLU 80 80 ? A 1.80253 8.82456 3.24499 1 1 A GLU 65.737 1
+ATOM 650 C CA . GLU 80 80 ? A 2.60708 10.01318 3.01984 1 1 A GLU 65.737 1
+ATOM 651 C C . GLU 80 80 ? A 3.16786 10.03041 1.60403 1 1 A GLU 65.737 1
+ATOM 652 O O . GLU 80 80 ? A 3.20642 11.08058 0.95728 1 1 A GLU 65.737 1
+ATOM 653 C CB . GLU 80 80 ? A 3.73795 10.09196 4.04196 1 1 A GLU 65.737 1
+ATOM 654 C CG . GLU 80 80 ? A 4.65160 11.29061 3.85460 1 1 A GLU 65.737 1
+ATOM 655 C CD . GLU 80 80 ? A 5.78934 11.32180 4.85061 1 1 A GLU 65.737 1
+ATOM 656 O OE1 . GLU 80 80 ? A 5.81031 10.47143 5.76274 1 1 A GLU 65.737 1
+ATOM 657 O OE2 . GLU 80 80 ? A 6.66664 12.19687 4.72572 1 1 A GLU 65.737 1
+ATOM 658 N N . LEU 81 81 ? A 3.60861 8.88473 1.12133 1 1 A LEU 64.011 1
+ATOM 659 C CA . LEU 81 81 ? A 4.10917 8.81281 -0.24156 1 1 A LEU 64.011 1
+ATOM 660 C C . LEU 81 81 ? A 3.00486 9.09443 -1.25076 1 1 A LEU 64.011 1
+ATOM 661 O O . LEU 81 81 ? A 3.24415 9.74400 -2.27402 1 1 A LEU 64.011 1
+ATOM 662 C CB . LEU 81 81 ? A 4.73768 7.44299 -0.50025 1 1 A LEU 64.011 1
+ATOM 663 C CG . LEU 81 81 ? A 5.96234 7.10111 0.34413 1 1 A LEU 64.011 1
+ATOM 664 C CD1 . LEU 81 81 ? A 6.44633 5.69239 0.04078 1 1 A LEU 64.011 1
+ATOM 665 C CD2 . LEU 81 81 ? A 7.06405 8.11887 0.11295 1 1 A LEU 64.011 1
+ATOM 666 N N . ARG 82 82 ? A 1.79894 8.60785 -0.97115 1 1 A ARG 57.699 1
+ATOM 667 C CA . ARG 82 82 ? A 0.68089 8.90390 -1.85380 1 1 A ARG 57.699 1
+ATOM 668 C C . ARG 82 82 ? A 0.31405 10.37478 -1.79898 1 1 A ARG 57.699 1
+ATOM 669 O O . ARG 82 82 ? A -0.08354 10.95700 -2.81891 1 1 A ARG 57.699 1
+ATOM 670 C CB . ARG 82 82 ? A -0.52425 8.03651 -1.49006 1 1 A ARG 57.699 1
+ATOM 671 C CG . ARG 82 82 ? A -0.36229 6.57025 -1.85429 1 1 A ARG 57.699 1
+ATOM 672 C CD . ARG 82 82 ? A -1.65976 5.81346 -1.68084 1 1 A ARG 57.699 1
+ATOM 673 N NE . ARG 82 82 ? A -2.05339 5.70534 -0.27258 1 1 A ARG 57.699 1
+ATOM 674 C CZ . ARG 82 82 ? A -1.73362 4.69780 0.52109 1 1 A ARG 57.699 1
+ATOM 675 N NH1 . ARG 82 82 ? A -1.00806 3.69053 0.06274 1 1 A ARG 57.699 1
+ATOM 676 N NH2 . ARG 82 82 ? A -2.14373 4.69803 1.77846 1 1 A ARG 57.699 1
+ATOM 677 N N . ARG 83 83 ? A 0.44486 10.98797 -0.63954 1 1 A ARG 64.897 1
+ATOM 678 C CA . ARG 83 83 ? A 0.19618 12.41575 -0.53030 1 1 A ARG 64.897 1
+ATOM 679 C C . ARG 83 83 ? A 1.20665 13.20716 -1.35298 1 1 A ARG 64.897 1
+ATOM 680 O O . ARG 83 83 ? A 0.84080 14.17530 -2.02404 1 1 A ARG 64.897 1
+ATOM 681 C CB . ARG 83 83 ? A 0.25836 12.85912 0.92919 1 1 A ARG 64.897 1
+ATOM 682 C CG . ARG 83 83 ? A 0.02017 14.33562 1.13784 1 1 A ARG 64.897 1
+ATOM 683 C CD . ARG 83 83 ? A 0.60682 14.80407 2.45266 1 1 A ARG 64.897 1
+ATOM 684 N NE . ARG 83 83 ? A 2.07072 14.70395 2.44964 1 1 A ARG 64.897 1
+ATOM 685 C CZ . ARG 83 83 ? A 2.88359 15.65779 2.00123 1 1 A ARG 64.897 1
+ATOM 686 N NH1 . ARG 83 83 ? A 2.39331 16.79249 1.52206 1 1 A ARG 64.897 1
+ATOM 687 N NH2 . ARG 83 83 ? A 4.20064 15.47495 2.02487 1 1 A ARG 64.897 1
+ATOM 688 N N . ILE 84 84 ? A 2.45773 12.81010 -1.30588 1 1 A ILE 66.911 1
+ATOM 689 C CA . ILE 84 84 ? A 3.47953 13.48093 -2.09151 1 1 A ILE 66.911 1
+ATOM 690 C C . ILE 84 84 ? A 3.15137 13.38181 -3.57571 1 1 A ILE 66.911 1
+ATOM 691 O O . ILE 84 84 ? A 3.24636 14.36819 -4.31535 1 1 A ILE 66.911 1
+ATOM 692 C CB . ILE 84 84 ? A 4.86680 12.88819 -1.78303 1 1 A ILE 66.911 1
+ATOM 693 C CG1 . ILE 84 84 ? A 5.25256 13.20083 -0.33518 1 1 A ILE 66.911 1
+ATOM 694 C CG2 . ILE 84 84 ? A 5.90529 13.43624 -2.73999 1 1 A ILE 66.911 1
+ATOM 695 C CD1 . ILE 84 84 ? A 6.53276 12.51892 0.11399 1 1 A ILE 66.911 1
+ATOM 696 N N . ALA 85 85 ? A 2.75836 12.20391 -4.01686 1 1 A ALA 59.332 1
+ATOM 697 C CA . ALA 85 85 ? A 2.40703 12.03303 -5.42072 1 1 A ALA 59.332 1
+ATOM 698 C C . ALA 85 85 ? A 1.17235 12.84516 -5.79379 1 1 A ALA 59.332 1
+ATOM 699 O O . ALA 85 85 ? A 1.09984 13.39945 -6.89743 1 1 A ALA 59.332 1
+ATOM 700 C CB . ALA 85 85 ? A 2.18269 10.55455 -5.72751 1 1 A ALA 59.332 1
+ATOM 701 N N . SER 86 86 ? A 0.21096 12.92659 -4.89458 1 1 A SER 56.682 1
+ATOM 702 C CA . SER 86 86 ? A -1.00198 13.66922 -5.19755 1 1 A SER 56.682 1
+ATOM 703 C C . SER 86 86 ? A -0.75254 15.16956 -5.25878 1 1 A SER 56.682 1
+ATOM 704 O O . SER 86 86 ? A -1.43551 15.88143 -5.99870 1 1 A SER 56.682 1
+ATOM 705 C CB . SER 86 86 ? A -2.08569 13.36319 -4.16217 1 1 A SER 56.682 1
+ATOM 706 O OG . SER 86 86 ? A -1.73570 13.85202 -2.88306 1 1 A SER 56.682 1
+ATOM 707 N N . GLN 87 87 ? A 0.21345 15.65348 -4.50087 1 1 A GLN 62.818 1
+ATOM 708 C CA . GLN 87 87 ? A 0.50217 17.07669 -4.50751 1 1 A GLN 62.818 1
+ATOM 709 C C . GLN 87 87 ? A 1.15628 17.53074 -5.79995 1 1 A GLN 62.818 1
+ATOM 710 O O . GLN 87 87 ? A 1.16933 18.72993 -6.08799 1 1 A GLN 62.818 1
+ATOM 711 C CB . GLN 87 87 ? A 1.38609 17.44957 -3.31745 1 1 A GLN 62.818 1
+ATOM 712 C CG . GLN 87 87 ? A 0.65236 17.43141 -1.99235 1 1 A GLN 62.818 1
+ATOM 713 C CD . GLN 87 87 ? A 1.51588 17.91327 -0.85041 1 1 A GLN 62.818 1
+ATOM 714 O OE1 . GLN 87 87 ? A 2.73858 17.86000 -0.91429 1 1 A GLN 62.818 1
+ATOM 715 N NE2 . GLN 87 87 ? A 0.87570 18.39906 0.20993 1 1 A GLN 62.818 1
+ATOM 716 N N . VAL 88 88 ? A 1.70153 16.60559 -6.56769 1 1 A VAL 55.586 1
+ATOM 717 C CA . VAL 88 88 ? A 2.21923 16.92051 -7.88759 1 1 A VAL 55.586 1
+ATOM 718 C C . VAL 88 88 ? A 1.21414 16.52629 -8.95918 1 1 A VAL 55.586 1
+ATOM 719 O O . VAL 88 88 ? A 1.57143 16.38815 -10.13425 1 1 A VAL 55.586 1
+ATOM 720 C CB . VAL 88 88 ? A 3.58901 16.25533 -8.13666 1 1 A VAL 55.586 1
+ATOM 721 C CG1 . VAL 88 88 ? A 4.59327 16.75099 -7.11197 1 1 A VAL 55.586 1
+ATOM 722 C CG2 . VAL 88 88 ? A 3.46161 14.74456 -8.08490 1 1 A VAL 55.586 1
+ATOM 723 N N . LYS 89 89 ? A -0.03039 16.33621 -8.56158 1 1 A LYS 47.281 1
+ATOM 724 C CA . LYS 89 89 ? A -1.14297 16.06723 -9.46151 1 1 A LYS 47.281 1
+ATOM 725 C C . LYS 89 89 ? A -0.91391 14.80443 -10.28792 1 1 A LYS 47.281 1
+ATOM 726 O O . LYS 89 89 ? A -1.16755 14.77249 -11.49780 1 1 A LYS 47.281 1
+ATOM 727 C CB . LYS 89 89 ? A -1.40757 17.26932 -10.36849 1 1 A LYS 47.281 1
+ATOM 728 C CG . LYS 89 89 ? A -1.72826 18.54607 -9.61461 1 1 A LYS 47.281 1
+ATOM 729 C CD . LYS 89 89 ? A -2.03237 19.69404 -10.56193 1 1 A LYS 47.281 1
+ATOM 730 C CE . LYS 89 89 ? A -2.38284 20.95960 -9.80516 1 1 A LYS 47.281 1
+ATOM 731 N NZ . LYS 89 89 ? A -2.67009 22.09527 -10.72540 1 1 A LYS 47.281 1
+ATOM 732 N N . TYR 90 90 ? A -0.42471 13.75110 -9.64494 1 1 A TYR 49.224 1
+ATOM 733 C CA . TYR 90 90 ? A -0.24602 12.46065 -10.28639 1 1 A TYR 49.224 1
+ATOM 734 C C . TYR 90 90 ? A -0.57047 11.37723 -9.27643 1 1 A TYR 49.224 1
+ATOM 735 O O . TYR 90 90 ? A 0.12064 11.23314 -8.26764 1 1 A TYR 49.224 1
+ATOM 736 C CB . TYR 90 90 ? A 1.17461 12.28842 -10.82460 1 1 A TYR 49.224 1
+ATOM 737 C CG . TYR 90 90 ? A 1.33730 11.06441 -11.68869 1 1 A TYR 49.224 1
+ATOM 738 C CD1 . TYR 90 90 ? A 0.87702 11.06050 -13.00441 1 1 A TYR 49.224 1
+ATOM 739 C CD2 . TYR 90 90 ? A 1.93872 9.91449 -11.19539 1 1 A TYR 49.224 1
+ATOM 740 C CE1 . TYR 90 90 ? A 1.01516 9.94008 -13.80597 1 1 A TYR 49.224 1
+ATOM 741 C CE2 . TYR 90 90 ? A 2.08071 8.78636 -11.99196 1 1 A TYR 49.224 1
+ATOM 742 C CZ . TYR 90 90 ? A 1.62207 8.80768 -13.29773 1 1 A TYR 49.224 1
+ATOM 743 O OH . TYR 90 90 ? A 1.76875 7.69527 -14.08518 1 1 A TYR 49.224 1
+ATOM 744 N N . ALA 91 91 ? A -1.62998 10.63620 -9.54995 1 1 A ALA 40.276 1
+ATOM 745 C CA . ALA 91 91 ? A -2.11258 9.61196 -8.63729 1 1 A ALA 40.276 1
+ATOM 746 C C . ALA 91 91 ? A -1.60278 8.25111 -9.08937 1 1 A ALA 40.276 1
+ATOM 747 O O . ALA 91 91 ? A -2.33004 7.48608 -9.72586 1 1 A ALA 40.276 1
+ATOM 748 C CB . ALA 91 91 ? A -3.63925 9.62917 -8.57936 1 1 A ALA 40.276 1
+ATOM 749 N N . GLY 92 92 ? A -0.33894 7.96640 -8.78390 1 1 A GLY 48.551 1
+ATOM 750 C CA . GLY 92 92 ? A 0.23788 6.69488 -9.16747 1 1 A GLY 48.551 1
+ATOM 751 C C . GLY 92 92 ? A 1.00775 5.99357 -8.07141 1 1 A GLY 48.551 1
+ATOM 752 O O . GLY 92 92 ? A 1.68589 5.00241 -8.33996 1 1 A GLY 48.551 1
+ATOM 753 N N . SER 93 93 ? A 0.93420 6.47494 -6.85464 1 1 A SER 50.176 1
+ATOM 754 C CA . SER 93 93 ? A 1.68212 5.89728 -5.75176 1 1 A SER 50.176 1
+ATOM 755 C C . SER 93 93 ? A 0.91589 4.73442 -5.13365 1 1 A SER 50.176 1
+ATOM 756 O O . SER 93 93 ? A -0.29901 4.80413 -4.95140 1 1 A SER 50.176 1
+ATOM 757 C CB . SER 93 93 ? A 1.97236 6.94791 -4.68266 1 1 A SER 50.176 1
+ATOM 758 O OG . SER 93 93 ? A 2.66993 6.39219 -3.58921 1 1 A SER 50.176 1
+ATOM 759 N N . GLN 94 94 ? A 1.64170 3.67263 -4.81466 1 1 A GLN 49.686 1
+ATOM 760 C CA . GLN 94 94 ? A 1.05471 2.52787 -4.14608 1 1 A GLN 49.686 1
+ATOM 761 C C . GLN 94 94 ? A 2.15724 1.67477 -3.55144 1 1 A GLN 49.686 1
+ATOM 762 O O . GLN 94 94 ? A 3.34112 1.94456 -3.73875 1 1 A GLN 49.686 1
+ATOM 763 C CB . GLN 94 94 ? A 0.18848 1.68791 -5.10209 1 1 A GLN 49.686 1
+ATOM 764 C CG . GLN 94 94 ? A 0.98445 0.92834 -6.14387 1 1 A GLN 49.686 1
+ATOM 765 C CD . GLN 94 94 ? A 0.09242 0.01168 -6.95947 1 1 A GLN 49.686 1
+ATOM 766 O OE1 . GLN 94 94 ? A -0.65887 0.46494 -7.80693 1 1 A GLN 49.686 1
+ATOM 767 N NE2 . GLN 94 94 ? A 0.15773 -1.28638 -6.67836 1 1 A GLN 49.686 1
+ATOM 768 N N . VAL 95 95 ? A 1.76203 0.64330 -2.82292 1 1 A VAL 54.563 1
+ATOM 769 C CA . VAL 95 95 ? A 2.69570 -0.26422 -2.18282 1 1 A VAL 54.563 1
+ATOM 770 C C . VAL 95 95 ? A 2.81739 -1.52008 -3.02899 1 1 A VAL 54.563 1
+ATOM 771 O O . VAL 95 95 ? A 1.81275 -2.13053 -3.39970 1 1 A VAL 54.563 1
+ATOM 772 C CB . VAL 95 95 ? A 2.24456 -0.62075 -0.75410 1 1 A VAL 54.563 1
+ATOM 773 C CG1 . VAL 95 95 ? A 3.18412 -1.64480 -0.13933 1 1 A VAL 54.563 1
+ATOM 774 C CG2 . VAL 95 95 ? A 2.18445 0.63481 0.10098 1 1 A VAL 54.563 1
+ATOM 775 N N . ALA 96 96 ? A 4.05423 -1.89904 -3.33882 1 1 A ALA 61.991 1
+ATOM 776 C CA . ALA 96 96 ? A 4.33798 -3.13538 -4.04698 1 1 A ALA 61.991 1
+ATOM 777 C C . ALA 96 96 ? A 5.04311 -4.08144 -3.08944 1 1 A ALA 61.991 1
+ATOM 778 O O . ALA 96 96 ? A 6.19422 -3.85574 -2.71394 1 1 A ALA 61.991 1
+ATOM 779 C CB . ALA 96 96 ? A 5.20037 -2.87373 -5.28034 1 1 A ALA 61.991 1
+ATOM 780 N N . SER 97 97 ? A 4.35246 -5.13304 -2.69950 1 1 A SER 53.436 1
+ATOM 781 C CA . SER 97 97 ? A 4.84359 -5.99649 -1.63658 1 1 A SER 53.436 1
+ATOM 782 C C . SER 97 97 ? A 5.73184 -7.12914 -2.12729 1 1 A SER 53.436 1
+ATOM 783 O O . SER 97 97 ? A 6.47913 -7.70129 -1.32775 1 1 A SER 53.436 1
+ATOM 784 C CB . SER 97 97 ? A 3.66638 -6.58021 -0.85511 1 1 A SER 53.436 1
+ATOM 785 O OG . SER 97 97 ? A 2.75245 -7.22245 -1.72504 1 1 A SER 53.436 1
+ATOM 786 N N . THR 98 98 ? A 5.67076 -7.45878 -3.40142 1 1 A THR 58.675 1
+ATOM 787 C CA . THR 98 98 ? A 6.47452 -8.54672 -3.94084 1 1 A THR 58.675 1
+ATOM 788 C C . THR 98 98 ? A 7.04048 -8.15130 -5.29295 1 1 A THR 58.675 1
+ATOM 789 O O . THR 98 98 ? A 6.68999 -7.11498 -5.86298 1 1 A THR 58.675 1
+ATOM 790 C CB . THR 98 98 ? A 5.65109 -9.83523 -4.09529 1 1 A THR 58.675 1
+ATOM 791 O OG1 . THR 98 98 ? A 4.65305 -9.63202 -5.10206 1 1 A THR 58.675 1
+ATOM 792 C CG2 . THR 98 98 ? A 4.96911 -10.21669 -2.78945 1 1 A THR 58.675 1
+ATOM 793 N N . SER 99 99 ? A 7.94348 -8.99441 -5.79999 1 1 A SER 63.785 1
+ATOM 794 C CA . SER 99 99 ? A 8.46791 -8.76683 -7.14047 1 1 A SER 63.785 1
+ATOM 795 C C . SER 99 99 ? A 7.37219 -8.86591 -8.19069 1 1 A SER 63.785 1
+ATOM 796 O O . SER 99 99 ? A 7.39843 -8.14190 -9.19117 1 1 A SER 63.785 1
+ATOM 797 C CB . SER 99 99 ? A 9.58586 -9.76052 -7.45177 1 1 A SER 63.785 1
+ATOM 798 O OG . SER 99 99 ? A 10.67648 -9.59883 -6.56400 1 1 A SER 63.785 1
+ATOM 799 N N . GLU 100 100 ? A 6.40773 -9.74208 -7.97581 1 1 A GLU 56.611 1
+ATOM 800 C CA . GLU 100 100 ? A 5.31253 -9.87992 -8.92539 1 1 A GLU 56.611 1
+ATOM 801 C C . GLU 100 100 ? A 4.44617 -8.62896 -8.95488 1 1 A GLU 56.611 1
+ATOM 802 O O . GLU 100 100 ? A 4.06537 -8.14625 -10.02511 1 1 A GLU 56.611 1
+ATOM 803 C CB . GLU 100 100 ? A 4.46803 -11.10660 -8.57965 1 1 A GLU 56.611 1
+ATOM 804 C CG . GLU 100 100 ? A 5.17054 -12.42279 -8.82313 1 1 A GLU 56.611 1
+ATOM 805 C CD . GLU 100 100 ? A 5.38365 -12.71049 -10.29930 1 1 A GLU 56.611 1
+ATOM 806 O OE1 . GLU 100 100 ? A 4.59171 -12.20958 -11.12126 1 1 A GLU 56.611 1
+ATOM 807 O OE2 . GLU 100 100 ? A 6.33884 -13.44284 -10.63243 1 1 A GLU 56.611 1
+ATOM 808 N N . VAL 101 101 ? A 4.13481 -8.09165 -7.78219 1 1 A VAL 59.981 1
+ATOM 809 C CA . VAL 101 101 ? A 3.31175 -6.89221 -7.75800 1 1 A VAL 59.981 1
+ATOM 810 C C . VAL 101 101 ? A 4.13567 -5.67686 -8.16830 1 1 A VAL 59.981 1
+ATOM 811 O O . VAL 101 101 ? A 3.58155 -4.67918 -8.63342 1 1 A VAL 59.981 1
+ATOM 812 C CB . VAL 101 101 ? A 2.65674 -6.69461 -6.36510 1 1 A VAL 59.981 1
+ATOM 813 C CG1 . VAL 101 101 ? A 3.66709 -6.22671 -5.35333 1 1 A VAL 59.981 1
+ATOM 814 C CG2 . VAL 101 101 ? A 1.48875 -5.72606 -6.47175 1 1 A VAL 59.981 1
+ATOM 815 N N . LEU 102 102 ? A 5.45281 -5.73590 -8.01754 1 1 A LEU 71.712 1
+ATOM 816 C CA . LEU 102 102 ? A 6.30492 -4.68972 -8.56685 1 1 A LEU 71.712 1
+ATOM 817 C C . LEU 102 102 ? A 6.18256 -4.65493 -10.08301 1 1 A LEU 71.712 1
+ATOM 818 O O . LEU 102 102 ? A 6.03686 -3.58351 -10.68149 1 1 A LEU 71.712 1
+ATOM 819 C CB . LEU 102 102 ? A 7.76870 -4.91844 -8.17275 1 1 A LEU 71.712 1
+ATOM 820 C CG . LEU 102 102 ? A 8.33074 -4.09835 -7.02002 1 1 A LEU 71.712 1
+ATOM 821 C CD1 . LEU 102 102 ? A 9.78254 -4.47568 -6.77655 1 1 A LEU 71.712 1
+ATOM 822 C CD2 . LEU 102 102 ? A 8.20759 -2.61213 -7.30786 1 1 A LEU 71.712 1
+ATOM 823 N N . LYS 103 103 ? A 6.24714 -5.82073 -10.69193 1 1 A LYS 68.395 1
+ATOM 824 C CA . LYS 103 103 ? A 6.05291 -5.90199 -12.13220 1 1 A LYS 68.395 1
+ATOM 825 C C . LYS 103 103 ? A 4.67515 -5.39417 -12.52020 1 1 A LYS 68.395 1
+ATOM 826 O O . LYS 103 103 ? A 4.53694 -4.61364 -13.47116 1 1 A LYS 68.395 1
+ATOM 827 C CB . LYS 103 103 ? A 6.24071 -7.34394 -12.60087 1 1 A LYS 68.395 1
+ATOM 828 C CG . LYS 103 103 ? A 5.88157 -7.57747 -14.05310 1 1 A LYS 68.395 1
+ATOM 829 C CD . LYS 103 103 ? A 5.96772 -9.04805 -14.40391 1 1 A LYS 68.395 1
+ATOM 830 C CE . LYS 103 103 ? A 5.56175 -9.30901 -15.83961 1 1 A LYS 68.395 1
+ATOM 831 N NZ . LYS 103 103 ? A 5.60643 -10.75920 -16.17594 1 1 A LYS 68.395 1
+ATOM 832 N N . TYR 104 104 ? A 3.65809 -5.81685 -11.78005 1 1 A TYR 58.967 1
+ATOM 833 C CA . TYR 104 104 ? A 2.30535 -5.36540 -12.07415 1 1 A TYR 58.967 1
+ATOM 834 C C . TYR 104 104 ? A 2.18858 -3.85486 -11.92321 1 1 A TYR 58.967 1
+ATOM 835 O O . TYR 104 104 ? A 1.57677 -3.18406 -12.76020 1 1 A TYR 58.967 1
+ATOM 836 C CB . TYR 104 104 ? A 1.30565 -6.07261 -11.16365 1 1 A TYR 58.967 1
+ATOM 837 C CG . TYR 104 104 ? A -0.08393 -5.49304 -11.23551 1 1 A TYR 58.967 1
+ATOM 838 C CD1 . TYR 104 104 ? A -0.95611 -5.84330 -12.26072 1 1 A TYR 58.967 1
+ATOM 839 C CD2 . TYR 104 104 ? A -0.53097 -4.58898 -10.27964 1 1 A TYR 58.967 1
+ATOM 840 C CE1 . TYR 104 104 ? A -2.22996 -5.31126 -12.33324 1 1 A TYR 58.967 1
+ATOM 841 C CE2 . TYR 104 104 ? A -1.80715 -4.05453 -10.34444 1 1 A TYR 58.967 1
+ATOM 842 C CZ . TYR 104 104 ? A -2.64743 -4.41985 -11.37183 1 1 A TYR 58.967 1
+ATOM 843 O OH . TYR 104 104 ? A -3.91520 -3.88288 -11.43679 1 1 A TYR 58.967 1
+ATOM 844 N N . THR 105 105 ? A 2.77485 -3.31522 -10.86518 1 1 A THR 68.762 1
+ATOM 845 C CA . THR 105 105 ? A 2.65055 -1.89096 -10.59880 1 1 A THR 68.762 1
+ATOM 846 C C . THR 105 105 ? A 3.30982 -1.06536 -11.69779 1 1 A THR 68.762 1
+ATOM 847 O O . THR 105 105 ? A 2.72649 -0.09680 -12.19529 1 1 A THR 68.762 1
+ATOM 848 C CB . THR 105 105 ? A 3.26575 -1.55054 -9.23567 1 1 A THR 68.762 1
+ATOM 849 O OG1 . THR 105 105 ? A 2.55003 -2.24761 -8.20797 1 1 A THR 68.762 1
+ATOM 850 C CG2 . THR 105 105 ? A 3.19360 -0.05428 -8.97507 1 1 A THR 68.762 1
+ATOM 851 N N . LEU 106 106 ? A 4.52024 -1.42517 -12.08942 1 1 A LEU 75.765 1
+ATOM 852 C CA . LEU 106 106 ? A 5.23312 -0.66304 -13.10385 1 1 A LEU 75.765 1
+ATOM 853 C C . LEU 106 106 ? A 4.51721 -0.71062 -14.44487 1 1 A LEU 75.765 1
+ATOM 854 O O . LEU 106 106 ? A 4.42373 0.30185 -15.14513 1 1 A LEU 75.765 1
+ATOM 855 C CB . LEU 106 106 ? A 6.66544 -1.18426 -13.24058 1 1 A LEU 75.765 1
+ATOM 856 C CG . LEU 106 106 ? A 7.56269 -0.97401 -12.02373 1 1 A LEU 75.765 1
+ATOM 857 C CD1 . LEU 106 106 ? A 8.92882 -1.61081 -12.25027 1 1 A LEU 75.765 1
+ATOM 858 C CD2 . LEU 106 106 ? A 7.70046 0.51041 -11.72169 1 1 A LEU 75.765 1
+ATOM 859 N N . PHE 107 107 ? A 4.01225 -1.87942 -14.81021 1 1 A PHE 69.864 1
+ATOM 860 C CA . PHE 107 107 ? A 3.29866 -1.99457 -16.07451 1 1 A PHE 69.864 1
+ATOM 861 C C . PHE 107 107 ? A 1.90796 -1.38239 -16.00180 1 1 A PHE 69.864 1
+ATOM 862 O O . PHE 107 107 ? A 1.40298 -0.88195 -17.00508 1 1 A PHE 69.864 1
+ATOM 863 C CB . PHE 107 107 ? A 3.21451 -3.45895 -16.50408 1 1 A PHE 69.864 1
+ATOM 864 C CG . PHE 107 107 ? A 4.47790 -3.97304 -17.13571 1 1 A PHE 69.864 1
+ATOM 865 C CD1 . PHE 107 107 ? A 5.54419 -4.39596 -16.35446 1 1 A PHE 69.864 1
+ATOM 866 C CD2 . PHE 107 107 ? A 4.60649 -4.02567 -18.51527 1 1 A PHE 69.864 1
+ATOM 867 C CE1 . PHE 107 107 ? A 6.71011 -4.85964 -16.93332 1 1 A PHE 69.864 1
+ATOM 868 C CE2 . PHE 107 107 ? A 5.76591 -4.49243 -19.10107 1 1 A PHE 69.864 1
+ATOM 869 C CZ . PHE 107 107 ? A 6.81922 -4.90806 -18.31022 1 1 A PHE 69.864 1
+ATOM 870 N N . GLN 108 108 ? A 1.28814 -1.41938 -14.83279 1 1 A GLN 62.753 1
+ATOM 871 C CA . GLN 108 108 ? A -0.05467 -0.87759 -14.68795 1 1 A GLN 62.753 1
+ATOM 872 C C . GLN 108 108 ? A -0.04388 0.64373 -14.68778 1 1 A GLN 62.753 1
+ATOM 873 O O . GLN 108 108 ? A -0.92938 1.27298 -15.27579 1 1 A GLN 62.753 1
+ATOM 874 C CB . GLN 108 108 ? A -0.69979 -1.40731 -13.41176 1 1 A GLN 62.753 1
+ATOM 875 C CG . GLN 108 108 ? A -2.09085 -0.87142 -13.13441 1 1 A GLN 62.753 1
+ATOM 876 C CD . GLN 108 108 ? A -3.10844 -1.34165 -14.14709 1 1 A GLN 62.753 1
+ATOM 877 O OE1 . GLN 108 108 ? A -2.96346 -2.41066 -14.72855 1 1 A GLN 62.753 1
+ATOM 878 N NE2 . GLN 108 108 ? A -4.15352 -0.54725 -14.35595 1 1 A GLN 62.753 1
+ATOM 879 N N . ILE 109 109 ? A 0.93883 1.25505 -14.03757 1 1 A ILE 72.073 1
+ATOM 880 C CA . ILE 109 109 ? A 1.01621 2.70615 -13.98773 1 1 A ILE 72.073 1
+ATOM 881 C C . ILE 109 109 ? A 1.12794 3.27806 -15.39588 1 1 A ILE 72.073 1
+ATOM 882 O O . ILE 109 109 ? A 0.47725 4.27235 -15.73274 1 1 A ILE 72.073 1
+ATOM 883 C CB . ILE 109 109 ? A 2.19892 3.16041 -13.10873 1 1 A ILE 72.073 1
+ATOM 884 C CG1 . ILE 109 109 ? A 1.89628 2.85825 -11.64021 1 1 A ILE 72.073 1
+ATOM 885 C CG2 . ILE 109 109 ? A 2.47640 4.64097 -13.29771 1 1 A ILE 72.073 1
+ATOM 886 C CD1 . ILE 109 109 ? A 3.04120 3.17694 -10.70234 1 1 A ILE 72.073 1
+ATOM 887 N N . PHE 110 110 ? A 1.93623 2.65086 -16.21672 1 1 A PHE 72.137 1
+ATOM 888 C CA . PHE 110 110 ? A 2.12254 3.09064 -17.58930 1 1 A PHE 72.137 1
+ATOM 889 C C . PHE 110 110 ? A 1.52406 2.09422 -18.57571 1 1 A PHE 72.137 1
+ATOM 890 O O . PHE 110 110 ? A 2.08064 1.85195 -19.65454 1 1 A PHE 72.137 1
+ATOM 891 C CB . PHE 110 110 ? A 3.60722 3.31497 -17.88002 1 1 A PHE 72.137 1
+ATOM 892 C CG . PHE 110 110 ? A 4.23165 4.35873 -17.00315 1 1 A PHE 72.137 1
+ATOM 893 C CD1 . PHE 110 110 ? A 3.92806 5.70000 -17.18715 1 1 A PHE 72.137 1
+ATOM 894 C CD2 . PHE 110 110 ? A 5.10182 4.00495 -15.98526 1 1 A PHE 72.137 1
+ATOM 895 C CE1 . PHE 110 110 ? A 4.49400 6.66948 -16.37947 1 1 A PHE 72.137 1
+ATOM 896 C CE2 . PHE 110 110 ? A 5.67388 4.97286 -15.17189 1 1 A PHE 72.137 1
+ATOM 897 C CZ . PHE 110 110 ? A 5.36889 6.30607 -15.37204 1 1 A PHE 72.137 1
+ATOM 898 N N . SER 111 111 ? A 0.38358 1.50944 -18.21027 1 1 A SER 65.078 1
+ATOM 899 C CA . SER 111 111 ? A -0.29030 0.58766 -19.11142 1 1 A SER 65.078 1
+ATOM 900 C C . SER 111 111 ? A -0.74613 1.28108 -20.38534 1 1 A SER 65.078 1
+ATOM 901 O O . SER 111 111 ? A -0.77750 0.66876 -21.45504 1 1 A SER 65.078 1
+ATOM 902 C CB . SER 111 111 ? A -1.48478 -0.05972 -18.40952 1 1 A SER 65.078 1
+ATOM 903 O OG . SER 111 111 ? A -2.40275 0.92294 -17.96819 1 1 A SER 65.078 1
+ATOM 904 N N . LYS 112 112 ? A -1.08912 2.53881 -20.24867 1 1 A LYS 58.568 1
+ATOM 905 C CA . LYS 112 112 ? A -1.42723 3.35567 -21.40456 1 1 A LYS 58.568 1
+ATOM 906 C C . LYS 112 112 ? A -0.45889 4.53025 -21.46687 1 1 A LYS 58.568 1
+ATOM 907 O O . LYS 112 112 ? A -0.47222 5.40658 -20.60254 1 1 A LYS 58.568 1
+ATOM 908 C CB . LYS 112 112 ? A -2.86592 3.85757 -21.32007 1 1 A LYS 58.568 1
+ATOM 909 C CG . LYS 112 112 ? A -3.28057 4.69043 -22.52259 1 1 A LYS 58.568 1
+ATOM 910 C CD . LYS 112 112 ? A -4.71087 5.17062 -22.41172 1 1 A LYS 58.568 1
+ATOM 911 C CE . LYS 112 112 ? A -5.11499 6.00223 -23.61200 1 1 A LYS 58.568 1
+ATOM 912 N NZ . LYS 112 112 ? A -6.51357 6.49490 -23.50256 1 1 A LYS 58.568 1
+ATOM 913 N N . ILE 113 113 ? A 0.38661 4.54259 -22.48313 1 1 A ILE 64.335 1
+ATOM 914 C CA . ILE 113 113 ? A 1.38208 5.59086 -22.63437 1 1 A ILE 64.335 1
+ATOM 915 C C . ILE 113 113 ? A 0.73243 6.77899 -23.32593 1 1 A ILE 64.335 1
+ATOM 916 O O . ILE 113 113 ? A 0.40918 6.71818 -24.51420 1 1 A ILE 64.335 1
+ATOM 917 C CB . ILE 113 113 ? A 2.60219 5.09841 -23.42616 1 1 A ILE 64.335 1
+ATOM 918 C CG1 . ILE 113 113 ? A 3.20668 3.86719 -22.74850 1 1 A ILE 64.335 1
+ATOM 919 C CG2 . ILE 113 113 ? A 3.63207 6.19853 -23.53636 1 1 A ILE 64.335 1
+ATOM 920 C CD1 . ILE 113 113 ? A 3.67591 4.12476 -21.32675 1 1 A ILE 64.335 1
+ATOM 921 N N . ASP 114 114 ? A 0.54942 7.84649 -22.57297 1 1 A ASP 62.604 1
+ATOM 922 C CA . ASP 114 114 ? A -0.07354 9.04226 -23.11783 1 1 A ASP 62.604 1
+ATOM 923 C C . ASP 114 114 ? A 0.90618 9.88999 -23.91543 1 1 A ASP 62.604 1
+ATOM 924 O O . ASP 114 114 ? A 0.48845 10.66104 -24.78546 1 1 A ASP 62.604 1
+ATOM 925 C CB . ASP 114 114 ? A -0.68541 9.88137 -21.99082 1 1 A ASP 62.604 1
+ATOM 926 C CG . ASP 114 114 ? A -1.76809 9.13857 -21.23672 1 1 A ASP 62.604 1
+ATOM 927 O OD1 . ASP 114 114 ? A -2.57992 8.45115 -21.88265 1 1 A ASP 62.604 1
+ATOM 928 O OD2 . ASP 114 114 ? A -1.80392 9.25749 -19.99538 1 1 A ASP 62.604 1
+ATOM 929 N N . ARG 115 115 ? A 2.18638 9.77700 -23.61253 1 1 A ARG 73.734 1
+ATOM 930 C CA . ARG 115 115 ? A 3.21859 10.54769 -24.28973 1 1 A ARG 73.734 1
+ATOM 931 C C . ARG 115 115 ? A 4.31559 9.60214 -24.75934 1 1 A ARG 73.734 1
+ATOM 932 O O . ARG 115 115 ? A 5.29753 9.37694 -24.04727 1 1 A ARG 73.734 1
+ATOM 933 C CB . ARG 115 115 ? A 3.79359 11.61372 -23.36462 1 1 A ARG 73.734 1
+ATOM 934 C CG . ARG 115 115 ? A 2.76958 12.60266 -22.83718 1 1 A ARG 73.734 1
+ATOM 935 C CD . ARG 115 115 ? A 3.43105 13.66087 -21.98376 1 1 A ARG 73.734 1
+ATOM 936 N NE . ARG 115 115 ? A 4.16659 13.07404 -20.86869 1 1 A ARG 73.734 1
+ATOM 937 C CZ . ARG 115 115 ? A 4.95567 13.75053 -20.04304 1 1 A ARG 73.734 1
+ATOM 938 N NH1 . ARG 115 115 ? A 5.11794 15.05634 -20.20554 1 1 A ARG 73.734 1
+ATOM 939 N NH2 . ARG 115 115 ? A 5.57651 13.12338 -19.05541 1 1 A ARG 73.734 1
+ATOM 940 N N . PRO 116 116 ? A 4.16578 9.03115 -25.94215 1 1 A PRO 74.487 1
+ATOM 941 C CA . PRO 116 116 ? A 5.20764 8.12627 -26.43481 1 1 A PRO 74.487 1
+ATOM 942 C C . PRO 116 116 ? A 6.55931 8.80928 -26.61696 1 1 A PRO 74.487 1
+ATOM 943 O O . PRO 116 116 ? A 7.59807 8.13545 -26.57953 1 1 A PRO 74.487 1
+ATOM 944 C CB . PRO 116 116 ? A 4.64505 7.65097 -27.77935 1 1 A PRO 74.487 1
+ATOM 945 C CG . PRO 116 116 ? A 3.17449 7.88594 -27.69027 1 1 A PRO 74.487 1
+ATOM 946 C CD . PRO 116 116 ? A 3.00898 9.10390 -26.84478 1 1 A PRO 74.487 1
+ATOM 947 N N . GLU 117 117 ? A 6.57352 10.12350 -26.81400 1 1 A GLU 75.967 1
+ATOM 948 C CA . GLU 117 117 ? A 7.81938 10.84183 -26.99703 1 1 A GLU 75.967 1
+ATOM 949 C C . GLU 117 117 ? A 8.55307 11.08541 -25.68431 1 1 A GLU 75.967 1
+ATOM 950 O O . GLU 117 117 ? A 9.73780 11.43409 -25.70255 1 1 A GLU 75.967 1
+ATOM 951 C CB . GLU 117 117 ? A 7.56033 12.18137 -27.69513 1 1 A GLU 75.967 1
+ATOM 952 C CG . GLU 117 117 ? A 6.82132 13.20988 -26.85321 1 1 A GLU 75.967 1
+ATOM 953 C CD . GLU 117 117 ? A 5.32150 12.97516 -26.75908 1 1 A GLU 75.967 1
+ATOM 954 O OE1 . GLU 117 117 ? A 4.82618 12.01165 -27.37683 1 1 A GLU 75.967 1
+ATOM 955 O OE2 . GLU 117 117 ? A 4.63951 13.76691 -26.07578 1 1 A GLU 75.967 1
+ATOM 956 N N . ALA 118 118 ? A 7.89083 10.89545 -24.55863 1 1 A ALA 82.128 1
+ATOM 957 C CA . ALA 118 118 ? A 8.51045 11.12413 -23.26484 1 1 A ALA 82.128 1
+ATOM 958 C C . ALA 118 118 ? A 9.37190 9.93222 -22.86387 1 1 A ALA 82.128 1
+ATOM 959 O O . ALA 118 118 ? A 9.07775 8.78875 -23.20191 1 1 A ALA 82.128 1
+ATOM 960 C CB . ALA 118 118 ? A 7.45025 11.38174 -22.19767 1 1 A ALA 82.128 1
+ATOM 961 N N . SER 119 119 ? A 10.43693 10.22507 -22.13133 1 1 A SER 85.660 1
+ATOM 962 C CA . SER 119 119 ? A 11.27794 9.17164 -21.59341 1 1 A SER 85.660 1
+ATOM 963 C C . SER 119 119 ? A 10.62759 8.56968 -20.35612 1 1 A SER 85.660 1
+ATOM 964 O O . SER 119 119 ? A 10.14438 9.28790 -19.48330 1 1 A SER 85.660 1
+ATOM 965 C CB . SER 119 119 ? A 12.66284 9.71140 -21.24318 1 1 A SER 85.660 1
+ATOM 966 O OG . SER 119 119 ? A 13.33908 10.17657 -22.39659 1 1 A SER 85.660 1
+ATOM 967 N N . ARG 120 120 ? A 10.60602 7.24778 -20.29895 1 1 A ARG 85.225 1
+ATOM 968 C CA . ARG 120 120 ? A 10.02380 6.53245 -19.17237 1 1 A ARG 85.225 1
+ATOM 969 C C . ARG 120 120 ? A 11.14825 5.92597 -18.35037 1 1 A ARG 85.225 1
+ATOM 970 O O . ARG 120 120 ? A 11.80686 4.98870 -18.77829 1 1 A ARG 85.225 1
+ATOM 971 C CB . ARG 120 120 ? A 9.05562 5.46342 -19.67106 1 1 A ARG 85.225 1
+ATOM 972 C CG . ARG 120 120 ? A 7.85608 6.04699 -20.40131 1 1 A ARG 85.225 1
+ATOM 973 C CD . ARG 120 120 ? A 7.01197 4.98502 -21.05347 1 1 A ARG 85.225 1
+ATOM 974 N NE . ARG 120 120 ? A 6.82517 5.24868 -22.48079 1 1 A ARG 85.225 1
+ATOM 975 C CZ . ARG 120 120 ? A 7.37061 4.54684 -23.44455 1 1 A ARG 85.225 1
+ATOM 976 N NH1 . ARG 120 120 ? A 8.11830 3.48396 -23.15022 1 1 A ARG 85.225 1
+ATOM 977 N NH2 . ARG 120 120 ? A 7.16042 4.87579 -24.70324 1 1 A ARG 85.225 1
+ATOM 978 N N . ILE 121 121 ? A 11.35438 6.48028 -17.16999 1 1 A ILE 89.278 1
+ATOM 979 C CA . ILE 121 121 ? A 12.46677 6.10473 -16.31782 1 1 A ILE 89.278 1
+ATOM 980 C C . ILE 121 121 ? A 11.94116 5.57094 -14.99601 1 1 A ILE 89.278 1
+ATOM 981 O O . ILE 121 121 ? A 11.05207 6.16370 -14.38308 1 1 A ILE 89.278 1
+ATOM 982 C CB . ILE 121 121 ? A 13.41550 7.29314 -16.07004 1 1 A ILE 89.278 1
+ATOM 983 C CG1 . ILE 121 121 ? A 13.89147 7.87244 -17.40537 1 1 A ILE 89.278 1
+ATOM 984 C CG2 . ILE 121 121 ? A 14.59107 6.86119 -15.21347 1 1 A ILE 89.278 1
+ATOM 985 C CD1 . ILE 121 121 ? A 14.79040 9.08407 -17.26020 1 1 A ILE 89.278 1
+ATOM 986 N N . THR 122 122 ? A 12.49758 4.45496 -14.56998 1 1 A THR 87.455 1
+ATOM 987 C CA . THR 122 122 ? A 12.19642 3.87210 -13.27187 1 1 A THR 87.455 1
+ATOM 988 C C . THR 122 122 ? A 13.45602 3.92784 -12.42034 1 1 A THR 87.455 1
+ATOM 989 O O . THR 122 122 ? A 14.47443 3.32784 -12.77082 1 1 A THR 87.455 1
+ATOM 990 C CB . THR 122 122 ? A 11.70404 2.42970 -13.40513 1 1 A THR 87.455 1
+ATOM 991 O OG1 . THR 122 122 ? A 10.52477 2.40230 -14.22020 1 1 A THR 87.455 1
+ATOM 992 C CG2 . THR 122 122 ? A 11.37368 1.85375 -12.03789 1 1 A THR 87.455 1
+ATOM 993 N N . LEU 123 123 ? A 13.39740 4.64830 -11.32322 1 1 A LEU 90.247 1
+ATOM 994 C CA . LEU 123 123 ? A 14.52742 4.80068 -10.41739 1 1 A LEU 90.247 1
+ATOM 995 C C . LEU 123 123 ? A 14.35972 3.83426 -9.25201 1 1 A LEU 90.247 1
+ATOM 996 O O . LEU 123 123 ? A 13.50645 4.03142 -8.38955 1 1 A LEU 90.247 1
+ATOM 997 C CB . LEU 123 123 ? A 14.62569 6.24473 -9.91839 1 1 A LEU 90.247 1
+ATOM 998 C CG . LEU 123 123 ? A 15.91546 6.63889 -9.20812 1 1 A LEU 90.247 1
+ATOM 999 C CD1 . LEU 123 123 ? A 17.07901 6.62805 -10.19135 1 1 A LEU 90.247 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 15.77316 8.00944 -8.57011 1 1 A LEU 90.247 1
+ATOM 1001 N N . LEU 124 124 ? A 15.17022 2.79284 -9.24135 1 1 A LEU 87.470 1
+ATOM 1002 C CA . LEU 124 124 ? A 15.08703 1.75858 -8.22237 1 1 A LEU 87.470 1
+ATOM 1003 C C . LEU 124 124 ? A 16.02613 2.10468 -7.07658 1 1 A LEU 87.470 1
+ATOM 1004 O O . LEU 124 124 ? A 17.24702 2.05775 -7.22919 1 1 A LEU 87.470 1
+ATOM 1005 C CB . LEU 124 124 ? A 15.44085 0.37871 -8.79155 1 1 A LEU 87.470 1
+ATOM 1006 C CG . LEU 124 124 ? A 14.38678 -0.34930 -9.61411 1 1 A LEU 87.470 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 14.09388 0.38099 -10.91310 1 1 A LEU 87.470 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 14.84223 -1.77638 -9.89738 1 1 A LEU 87.470 1
+ATOM 1009 N N . LEU 125 125 ? A 15.47405 2.46612 -5.94513 1 1 A LEU 89.824 1
+ATOM 1010 C CA . LEU 125 125 ? A 16.24375 2.78310 -4.75343 1 1 A LEU 89.824 1
+ATOM 1011 C C . LEU 125 125 ? A 16.30906 1.53795 -3.87941 1 1 A LEU 89.824 1
+ATOM 1012 O O . LEU 125 125 ? A 15.38989 1.24735 -3.11361 1 1 A LEU 89.824 1
+ATOM 1013 C CB . LEU 125 125 ? A 15.61041 3.95764 -4.00790 1 1 A LEU 89.824 1
+ATOM 1014 C CG . LEU 125 125 ? A 15.39084 5.20926 -4.85947 1 1 A LEU 89.824 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 14.64715 6.28092 -4.07890 1 1 A LEU 89.824 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 16.71591 5.73821 -5.37052 1 1 A LEU 89.824 1
+ATOM 1017 N N . MET 126 126 ? A 17.39926 0.79780 -4.00512 1 1 A MET 86.778 1
+ATOM 1018 C CA . MET 126 126 ? A 17.53785 -0.51065 -3.38769 1 1 A MET 86.778 1
+ATOM 1019 C C . MET 126 126 ? A 18.40158 -0.42718 -2.14017 1 1 A MET 86.778 1
+ATOM 1020 O O . MET 126 126 ? A 19.50734 0.11666 -2.16965 1 1 A MET 86.778 1
+ATOM 1021 C CB . MET 126 126 ? A 18.16198 -1.50922 -4.35840 1 1 A MET 86.778 1
+ATOM 1022 C CG . MET 126 126 ? A 17.44562 -1.62822 -5.68578 1 1 A MET 86.778 1
+ATOM 1023 S SD . MET 126 126 ? A 18.29531 -2.74826 -6.81232 1 1 A MET 86.778 1
+ATOM 1024 C CE . MET 126 126 ? A 17.19060 -2.70367 -8.22568 1 1 A MET 86.778 1
+ATOM 1025 N N . ALA 127 127 ? A 17.89177 -0.97767 -1.05264 1 1 A ALA 85.967 1
+ATOM 1026 C CA . ALA 127 127 ? A 18.62860 -1.05627 0.19748 1 1 A ALA 85.967 1
+ATOM 1027 C C . ALA 127 127 ? A 18.55563 -2.44561 0.81366 1 1 A ALA 85.967 1
+ATOM 1028 O O . ALA 127 127 ? A 18.90596 -2.61515 1.98305 1 1 A ALA 85.967 1
+ATOM 1029 C CB . ALA 127 127 ? A 18.11186 -0.02242 1.19140 1 1 A ALA 85.967 1
+ATOM 1030 N N . SER 128 128 ? A 18.12502 -3.43266 0.05197 1 1 A SER 77.931 1
+ATOM 1031 C CA . SER 128 128 ? A 17.99062 -4.78272 0.57327 1 1 A SER 77.931 1
+ATOM 1032 C C . SER 128 128 ? A 18.06946 -5.78258 -0.56913 1 1 A SER 77.931 1
+ATOM 1033 O O . SER 128 128 ? A 18.07215 -5.41512 -1.74598 1 1 A SER 77.931 1
+ATOM 1034 C CB . SER 128 128 ? A 16.66521 -4.95821 1.32369 1 1 A SER 77.931 1
+ATOM 1035 O OG . SER 128 128 ? A 15.56389 -4.82036 0.44162 1 1 A SER 77.931 1
+ATOM 1036 N N . GLN 129 129 ? A 18.13840 -7.04078 -0.20250 1 1 A GLN 75.012 1
+ATOM 1037 C CA . GLN 129 129 ? A 18.13845 -8.14968 -1.13788 1 1 A GLN 75.012 1
+ATOM 1038 C C . GLN 129 129 ? A 16.85185 -8.93071 -0.94720 1 1 A GLN 75.012 1
+ATOM 1039 O O . GLN 129 129 ? A 16.60310 -9.47776 0.12524 1 1 A GLN 75.012 1
+ATOM 1040 C CB . GLN 129 129 ? A 19.34357 -9.05243 -0.90586 1 1 A GLN 75.012 1
+ATOM 1041 C CG . GLN 129 129 ? A 19.38564 -10.26099 -1.82509 1 1 A GLN 75.012 1
+ATOM 1042 C CD . GLN 129 129 ? A 20.16947 -10.00864 -3.09205 1 1 A GLN 75.012 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 21.28707 -9.50790 -3.04066 1 1 A GLN 75.012 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 19.58383 -10.35330 -4.23095 1 1 A GLN 75.012 1
+ATOM 1045 N N . GLU 130 130 ? A 16.01287 -8.95195 -1.97719 1 1 A GLU 66.197 1
+ATOM 1046 C CA . GLU 130 130 ? A 14.75812 -9.67915 -1.87196 1 1 A GLU 66.197 1
+ATOM 1047 C C . GLU 130 130 ? A 15.02125 -11.17929 -1.80902 1 1 A GLU 66.197 1
+ATOM 1048 O O . GLU 130 130 ? A 16.06895 -11.65968 -2.24994 1 1 A GLU 66.197 1
+ATOM 1049 C CB . GLU 130 130 ? A 13.84163 -9.34569 -3.04571 1 1 A GLU 66.197 1
+ATOM 1050 C CG . GLU 130 130 ? A 14.37800 -9.75510 -4.39982 1 1 A GLU 66.197 1
+ATOM 1051 C CD . GLU 130 130 ? A 13.39141 -9.43121 -5.51309 1 1 A GLU 66.197 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 12.22075 -9.11894 -5.20438 1 1 A GLU 66.197 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 13.78424 -9.49010 -6.68772 1 1 A GLU 66.197 1
+ATOM 1054 N N . PRO 131 131 ? A 14.10250 -11.93887 -1.24559 1 1 A PRO 60.886 1
+ATOM 1055 C CA . PRO 131 131 ? A 14.30898 -13.38527 -1.15579 1 1 A PRO 60.886 1
+ATOM 1056 C C . PRO 131 131 ? A 14.57501 -13.99627 -2.52603 1 1 A PRO 60.886 1
+ATOM 1057 O O . PRO 131 131 ? A 14.01790 -13.56448 -3.53776 1 1 A PRO 60.886 1
+ATOM 1058 C CB . PRO 131 131 ? A 12.99401 -13.89515 -0.55962 1 1 A PRO 60.886 1
+ATOM 1059 C CG . PRO 131 131 ? A 12.46326 -12.73692 0.20583 1 1 A PRO 60.886 1
+ATOM 1060 C CD . PRO 131 131 ? A 12.85698 -11.51642 -0.58135 1 1 A PRO 60.886 1
+ATOM 1061 N N . GLN 132 132 ? A 15.42688 -14.98024 -2.52839 1 1 A GLN 62.066 1
+ATOM 1062 C CA . GLN 132 132 ? A 15.83497 -15.58251 -3.78900 1 1 A GLN 62.066 1
+ATOM 1063 C C . GLN 132 132 ? A 14.67289 -16.23884 -4.51791 1 1 A GLN 62.066 1
+ATOM 1064 O O . GLN 132 132 ? A 14.66353 -16.28539 -5.75048 1 1 A GLN 62.066 1
+ATOM 1065 C CB . GLN 132 132 ? A 16.94972 -16.60857 -3.55369 1 1 A GLN 62.066 1
+ATOM 1066 C CG . GLN 132 132 ? A 18.26509 -16.00635 -3.10184 1 1 A GLN 62.066 1
+ATOM 1067 C CD . GLN 132 132 ? A 19.31203 -17.07059 -2.83074 1 1 A GLN 62.066 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 19.12357 -17.95342 -1.99422 1 1 A GLN 62.066 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 20.41916 -16.99782 -3.54023 1 1 A GLN 62.066 1
+ATOM 1070 N N . ARG 133 133 ? A 13.69886 -16.76312 -3.78904 1 1 A ARG 50.609 1
+ATOM 1071 C CA . ARG 133 133 ? A 12.54158 -17.37852 -4.42604 1 1 A ARG 50.609 1
+ATOM 1072 C C . ARG 133 133 ? A 11.71216 -16.35921 -5.19357 1 1 A ARG 50.609 1
+ATOM 1073 O O . ARG 133 133 ? A 10.99163 -16.72269 -6.11933 1 1 A ARG 50.609 1
+ATOM 1074 C CB . ARG 133 133 ? A 11.66531 -18.07031 -3.37961 1 1 A ARG 50.609 1
+ATOM 1075 C CG . ARG 133 133 ? A 11.07926 -17.11558 -2.35412 1 1 A ARG 50.609 1
+ATOM 1076 C CD . ARG 133 133 ? A 10.13912 -17.82984 -1.40394 1 1 A ARG 50.609 1
+ATOM 1077 N NE . ARG 133 133 ? A 9.64588 -16.93586 -0.35735 1 1 A ARG 50.609 1
+ATOM 1078 C CZ . ARG 133 133 ? A 8.60111 -16.12362 -0.49366 1 1 A ARG 50.609 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 7.92668 -16.08947 -1.63695 1 1 A ARG 50.609 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 8.23085 -15.34159 0.51980 1 1 A ARG 50.609 1
+ATOM 1081 N N . MET 134 134 ? A 11.81730 -15.09030 -4.81311 1 1 A MET 56.746 1
+ATOM 1082 C CA . MET 134 134 ? A 11.04492 -14.03818 -5.45406 1 1 A MET 56.746 1
+ATOM 1083 C C . MET 134 134 ? A 11.84471 -13.26019 -6.48962 1 1 A MET 56.746 1
+ATOM 1084 O O . MET 134 134 ? A 11.25483 -12.53987 -7.30108 1 1 A MET 56.746 1
+ATOM 1085 C CB . MET 134 134 ? A 10.49794 -13.08103 -4.39923 1 1 A MET 56.746 1
+ATOM 1086 C CG . MET 134 134 ? A 9.72479 -13.77604 -3.29825 1 1 A MET 56.746 1
+ATOM 1087 S SD . MET 134 134 ? A 8.96531 -12.61681 -2.14529 1 1 A MET 56.746 1
+ATOM 1088 C CE . MET 134 134 ? A 7.76032 -11.85958 -3.24111 1 1 A MET 56.746 1
+ATOM 1089 N N . SER 135 135 ? A 13.15928 -13.39363 -6.47621 1 1 A SER 66.900 1
+ATOM 1090 C CA . SER 135 135 ? A 14.01287 -12.65486 -7.39067 1 1 A SER 66.900 1
+ATOM 1091 C C . SER 135 135 ? A 14.42012 -13.47093 -8.60530 1 1 A SER 66.900 1
+ATOM 1092 O O . SER 135 135 ? A 15.25728 -13.01858 -9.39035 1 1 A SER 66.900 1
+ATOM 1093 C CB . SER 135 135 ? A 15.26889 -12.16285 -6.66715 1 1 A SER 66.900 1
+ATOM 1094 O OG . SER 135 135 ? A 16.01360 -13.24347 -6.14410 1 1 A SER 66.900 1
+ATOM 1095 N N . ARG 136 136 ? A 13.84364 -14.64349 -8.79084 1 1 A ARG 59.951 1
+ATOM 1096 C CA . ARG 136 136 ? A 14.21516 -15.47694 -9.92036 1 1 A ARG 59.951 1
+ATOM 1097 C C . ARG 136 136 ? A 13.90795 -14.79549 -11.24744 1 1 A ARG 59.951 1
+ATOM 1098 O O . ARG 136 136 ? A 14.72144 -14.82963 -12.17533 1 1 A ARG 59.951 1
+ATOM 1099 C CB . ARG 136 136 ? A 13.49743 -16.82488 -9.84800 1 1 A ARG 59.951 1
+ATOM 1100 C CG . ARG 136 136 ? A 13.82999 -17.73477 -11.01334 1 1 A ARG 59.951 1
+ATOM 1101 C CD . ARG 136 136 ? A 13.08511 -19.04701 -10.93790 1 1 A ARG 59.951 1
+ATOM 1102 N NE . ARG 136 136 ? A 13.37383 -19.89379 -12.08093 1 1 A ARG 59.951 1
+ATOM 1103 C CZ . ARG 136 136 ? A 12.81452 -21.07078 -12.29937 1 1 A ARG 59.951 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 11.92332 -21.55908 -11.44053 1 1 A ARG 59.951 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 13.15035 -21.76919 -13.37945 1 1 A ARG 59.951 1
+ATOM 1106 N N . ASN 137 137 ? A 12.76757 -14.17408 -11.34616 1 1 A ASN 62.802 1
+ATOM 1107 C CA . ASN 137 137 ? A 12.34866 -13.51897 -12.57422 1 1 A ASN 62.802 1
+ATOM 1108 C C . ASN 137 137 ? A 12.55425 -12.01373 -12.54441 1 1 A ASN 62.802 1
+ATOM 1109 O O . ASN 137 137 ? A 12.04529 -11.30647 -13.41970 1 1 A ASN 62.802 1
+ATOM 1110 C CB . ASN 137 137 ? A 10.87619 -13.82948 -12.85911 1 1 A ASN 62.802 1
+ATOM 1111 C CG . ASN 137 137 ? A 10.64594 -15.29580 -13.14587 1 1 A ASN 62.802 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 11.46776 -15.94796 -13.78774 1 1 A ASN 62.802 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 9.52320 -15.82372 -12.67075 1 1 A ASN 62.802 1
+ATOM 1114 N N . PHE 138 138 ? A 13.29603 -11.51158 -11.57352 1 1 A PHE 74.027 1
+ATOM 1115 C CA . PHE 138 138 ? A 13.48899 -10.06842 -11.46783 1 1 A PHE 74.027 1
+ATOM 1116 C C . PHE 138 138 ? A 14.21564 -9.51400 -12.68558 1 1 A PHE 74.027 1
+ATOM 1117 O O . PHE 138 138 ? A 13.84628 -8.46406 -13.22005 1 1 A PHE 74.027 1
+ATOM 1118 C CB . PHE 138 138 ? A 14.25490 -9.73836 -10.18621 1 1 A PHE 74.027 1
+ATOM 1119 C CG . PHE 138 138 ? A 14.41432 -8.26507 -9.95427 1 1 A PHE 74.027 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 13.36704 -7.51385 -9.45001 1 1 A PHE 74.027 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 15.61310 -7.63473 -10.23779 1 1 A PHE 74.027 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 13.50736 -6.15729 -9.23027 1 1 A PHE 74.027 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 15.76385 -6.27457 -10.02042 1 1 A PHE 74.027 1
+ATOM 1124 C CZ . PHE 138 138 ? A 14.70938 -5.53598 -9.51671 1 1 A PHE 74.027 1
+ATOM 1125 N N . VAL 139 139 ? A 15.25041 -10.21227 -13.12391 1 1 A VAL 77.314 1
+ATOM 1126 C CA . VAL 139 139 ? A 15.97917 -9.75982 -14.29747 1 1 A VAL 77.314 1
+ATOM 1127 C C . VAL 139 139 ? A 15.07355 -9.78146 -15.52411 1 1 A VAL 77.314 1
+ATOM 1128 O O . VAL 139 139 ? A 15.15145 -8.89634 -16.38425 1 1 A VAL 77.314 1
+ATOM 1129 C CB . VAL 139 139 ? A 17.23524 -10.62242 -14.52083 1 1 A VAL 77.314 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 17.93499 -10.21823 -15.80421 1 1 A VAL 77.314 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 18.17781 -10.47945 -13.33363 1 1 A VAL 77.314 1
+ATOM 1132 N N . ARG 140 140 ? A 14.21049 -10.77786 -15.61539 1 1 A ARG 73.120 1
+ATOM 1133 C CA . ARG 140 140 ? A 13.26851 -10.83963 -16.72828 1 1 A ARG 73.120 1
+ATOM 1134 C C . ARG 140 140 ? A 12.26495 -9.69815 -16.66975 1 1 A ARG 73.120 1
+ATOM 1135 O O . ARG 140 140 ? A 11.85163 -9.18894 -17.71227 1 1 A ARG 73.120 1
+ATOM 1136 C CB . ARG 140 140 ? A 12.54714 -12.18236 -16.73673 1 1 A ARG 73.120 1
+ATOM 1137 C CG . ARG 140 140 ? A 13.45678 -13.37430 -16.97424 1 1 A ARG 73.120 1
+ATOM 1138 C CD . ARG 140 140 ? A 12.68110 -14.67603 -16.93709 1 1 A ARG 73.120 1
+ATOM 1139 N NE . ARG 140 140 ? A 11.57467 -14.68645 -17.89306 1 1 A ARG 73.120 1
+ATOM 1140 C CZ . ARG 140 140 ? A 10.67256 -15.65561 -17.98808 1 1 A ARG 73.120 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 10.73672 -16.70126 -17.17754 1 1 A ARG 73.120 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 9.71531 -15.57617 -18.89967 1 1 A ARG 73.120 1
+ATOM 1143 N N . TYR 141 141 ? A 11.86684 -9.29960 -15.46845 1 1 A TYR 73.922 1
+ATOM 1144 C CA . TYR 141 141 ? A 10.96418 -8.16659 -15.34313 1 1 A TYR 73.922 1
+ATOM 1145 C C . TYR 141 141 ? A 11.63152 -6.89749 -15.84023 1 1 A TYR 73.922 1
+ATOM 1146 O O . TYR 141 141 ? A 11.02936 -6.09973 -16.56869 1 1 A TYR 73.922 1
+ATOM 1147 C CB . TYR 141 141 ? A 10.52047 -7.98673 -13.89241 1 1 A TYR 73.922 1
+ATOM 1148 C CG . TYR 141 141 ? A 9.78073 -9.16960 -13.30899 1 1 A TYR 73.922 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 9.15510 -10.11048 -14.11856 1 1 A TYR 73.922 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 9.69298 -9.34004 -11.92876 1 1 A TYR 73.922 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 8.47695 -11.19073 -13.57615 1 1 A TYR 73.922 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 9.01603 -10.40857 -11.38083 1 1 A TYR 73.922 1
+ATOM 1153 C CZ . TYR 141 141 ? A 8.41247 -11.33142 -12.20619 1 1 A TYR 73.922 1
+ATOM 1154 O OH . TYR 141 141 ? A 7.74069 -12.39690 -11.66587 1 1 A TYR 73.922 1
+ATOM 1155 N N . VAL 142 142 ? A 12.89012 -6.70468 -15.45329 1 1 A VAL 80.460 1
+ATOM 1156 C CA . VAL 142 142 ? A 13.62036 -5.52858 -15.88854 1 1 A VAL 80.460 1
+ATOM 1157 C C . VAL 142 142 ? A 13.82642 -5.56169 -17.39762 1 1 A VAL 80.460 1
+ATOM 1158 O O . VAL 142 142 ? A 13.71566 -4.53612 -18.07690 1 1 A VAL 80.460 1
+ATOM 1159 C CB . VAL 142 142 ? A 14.96550 -5.42110 -15.14526 1 1 A VAL 80.460 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 15.77866 -4.25605 -15.68116 1 1 A VAL 80.460 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 14.72072 -5.26211 -13.65316 1 1 A VAL 80.460 1
+ATOM 1162 N N . GLN 143 143 ? A 14.11947 -6.73626 -17.93161 1 1 A GLN 80.360 1
+ATOM 1163 C CA . GLN 143 143 ? A 14.29065 -6.86123 -19.36661 1 1 A GLN 80.360 1
+ATOM 1164 C C . GLN 143 143 ? A 12.99748 -6.54204 -20.10125 1 1 A GLN 80.360 1
+ATOM 1165 O O . GLN 143 143 ? A 13.01938 -5.94903 -21.18105 1 1 A GLN 80.360 1
+ATOM 1166 C CB . GLN 143 143 ? A 14.77602 -8.26273 -19.71602 1 1 A GLN 80.360 1
+ATOM 1167 C CG . GLN 143 143 ? A 15.25612 -8.39948 -21.14917 1 1 A GLN 80.360 1
+ATOM 1168 C CD . GLN 143 143 ? A 16.49906 -7.57837 -21.39840 1 1 A GLN 80.360 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 17.50540 -7.74866 -20.71701 1 1 A GLN 80.360 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 16.44673 -6.68913 -22.37905 1 1 A GLN 80.360 1
+ATOM 1171 N N . GLY 144 144 ? A 11.86794 -6.93496 -19.50759 1 1 A GLY 78.098 1
+ATOM 1172 C CA . GLY 144 144 ? A 10.59345 -6.59042 -20.10272 1 1 A GLY 78.098 1
+ATOM 1173 C C . GLY 144 144 ? A 10.33808 -5.09870 -20.11601 1 1 A GLY 78.098 1
+ATOM 1174 O O . GLY 144 144 ? A 9.74900 -4.56650 -21.06073 1 1 A GLY 78.098 1
+ATOM 1175 N N . LEU 145 145 ? A 10.77957 -4.41574 -19.07373 1 1 A LEU 79.667 1
+ATOM 1176 C CA . LEU 145 145 ? A 10.65530 -2.96855 -19.04489 1 1 A LEU 79.667 1
+ATOM 1177 C C . LEU 145 145 ? A 11.49933 -2.33481 -20.14019 1 1 A LEU 79.667 1
+ATOM 1178 O O . LEU 145 145 ? A 11.07047 -1.38274 -20.79476 1 1 A LEU 79.667 1
+ATOM 1179 C CB . LEU 145 145 ? A 11.06953 -2.42438 -17.67666 1 1 A LEU 79.667 1
+ATOM 1180 C CG . LEU 145 145 ? A 10.17907 -2.79248 -16.49100 1 1 A LEU 79.667 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 10.79755 -2.29201 -15.19572 1 1 A LEU 79.667 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 8.78546 -2.21872 -16.68278 1 1 A LEU 79.667 1
+ATOM 1183 N N . LYS 146 146 ? A 12.69695 -2.86197 -20.34244 1 1 A LYS 81.812 1
+ATOM 1184 C CA . LYS 146 146 ? A 13.56427 -2.32867 -21.37971 1 1 A LYS 81.812 1
+ATOM 1185 C C . LYS 146 146 ? A 12.97237 -2.55088 -22.76144 1 1 A LYS 81.812 1
+ATOM 1186 O O . LYS 146 146 ? A 13.08170 -1.69101 -23.64098 1 1 A LYS 81.812 1
+ATOM 1187 C CB . LYS 146 146 ? A 14.95154 -2.95813 -21.28377 1 1 A LYS 81.812 1
+ATOM 1188 C CG . LYS 146 146 ? A 15.91853 -2.50062 -22.35413 1 1 A LYS 81.812 1
+ATOM 1189 C CD . LYS 146 146 ? A 16.12110 -0.98521 -22.31044 1 1 A LYS 81.812 1
+ATOM 1190 C CE . LYS 146 146 ? A 17.06936 -0.52850 -23.39653 1 1 A LYS 81.812 1
+ATOM 1191 N NZ . LYS 146 146 ? A 17.22663 0.95453 -23.40984 1 1 A LYS 81.812 1
+ATOM 1192 N N . LYS 147 147 ? A 12.34727 -3.69345 -22.95842 1 1 A LYS 78.659 1
+ATOM 1193 C CA . LYS 147 147 ? A 11.71625 -3.96687 -24.23845 1 1 A LYS 78.659 1
+ATOM 1194 C C . LYS 147 147 ? A 10.57740 -3.00593 -24.51923 1 1 A LYS 78.659 1
+ATOM 1195 O O . LYS 147 147 ? A 10.24456 -2.75836 -25.68014 1 1 A LYS 78.659 1
+ATOM 1196 C CB . LYS 147 147 ? A 11.21741 -5.41021 -24.28394 1 1 A LYS 78.659 1
+ATOM 1197 C CG . LYS 147 147 ? A 12.32909 -6.43978 -24.31179 1 1 A LYS 78.659 1
+ATOM 1198 C CD . LYS 147 147 ? A 11.77910 -7.85221 -24.33135 1 1 A LYS 78.659 1
+ATOM 1199 C CE . LYS 147 147 ? A 12.88506 -8.88217 -24.37211 1 1 A LYS 78.659 1
+ATOM 1200 N NZ . LYS 147 147 ? A 12.35728 -10.27667 -24.37011 1 1 A LYS 78.659 1
+ATOM 1201 N N . LYS 148 148 ? A 9.96906 -2.47191 -23.47072 1 1 A LYS 74.317 1
+ATOM 1202 C CA . LYS 148 148 ? A 8.90060 -1.49345 -23.61431 1 1 A LYS 74.317 1
+ATOM 1203 C C . LYS 148 148 ? A 9.42022 -0.06828 -23.50258 1 1 A LYS 74.317 1
+ATOM 1204 O O . LYS 148 148 ? A 8.66271 0.84321 -23.16573 1 1 A LYS 74.317 1
+ATOM 1205 C CB . LYS 148 148 ? A 7.81000 -1.74892 -22.57177 1 1 A LYS 74.317 1
+ATOM 1206 C CG . LYS 148 148 ? A 7.04974 -3.04400 -22.79461 1 1 A LYS 74.317 1
+ATOM 1207 C CD . LYS 148 148 ? A 5.91836 -3.19075 -21.81641 1 1 A LYS 74.317 1
+ATOM 1208 C CE . LYS 148 148 ? A 5.10595 -4.44681 -22.09802 1 1 A LYS 74.317 1
+ATOM 1209 N NZ . LYS 148 148 ? A 4.45405 -4.37699 -23.44252 1 1 A LYS 74.317 1
+ATOM 1210 N N . LYS 149 149 ? A 10.69494 0.13346 -23.79214 1 1 A LYS 77.098 1
+ATOM 1211 C CA . LYS 149 149 ? A 11.33060 1.44337 -23.84207 1 1 A LYS 77.098 1
+ATOM 1212 C C . LYS 149 149 ? A 11.42574 2.10450 -22.47931 1 1 A LYS 77.098 1
+ATOM 1213 O O . LYS 149 149 ? A 11.52523 3.32674 -22.38840 1 1 A LYS 77.098 1
+ATOM 1214 C CB . LYS 149 149 ? A 10.61136 2.36956 -24.82863 1 1 A LYS 77.098 1
+ATOM 1215 C CG . LYS 149 149 ? A 10.38830 1.75951 -26.19944 1 1 A LYS 77.098 1
+ATOM 1216 C CD . LYS 149 149 ? A 11.70571 1.44631 -26.89083 1 1 A LYS 77.098 1
+ATOM 1217 C CE . LYS 149 149 ? A 11.47588 0.91820 -28.29578 1 1 A LYS 77.098 1
+ATOM 1218 N NZ . LYS 149 149 ? A 12.75523 0.60518 -28.99983 1 1 A LYS 77.098 1
+ATOM 1219 N N . PHE 150 150 ? A 11.42507 1.32341 -21.41645 1 1 A PHE 82.514 1
+ATOM 1220 C CA . PHE 150 150 ? A 11.65021 1.85416 -20.08179 1 1 A PHE 82.514 1
+ATOM 1221 C C . PHE 150 150 ? A 13.14373 1.91760 -19.79325 1 1 A PHE 82.514 1
+ATOM 1222 O O . PHE 150 150 ? A 13.90794 1.03235 -20.17640 1 1 A PHE 82.514 1
+ATOM 1223 C CB . PHE 150 150 ? A 10.96851 0.99238 -19.01620 1 1 A PHE 82.514 1
+ATOM 1224 C CG . PHE 150 150 ? A 9.49799 1.24990 -18.86485 1 1 A PHE 82.514 1
+ATOM 1225 C CD1 . PHE 150 150 ? A 8.59148 0.68664 -19.74033 1 1 A PHE 82.514 1
+ATOM 1226 C CD2 . PHE 150 150 ? A 9.02666 2.05340 -17.83912 1 1 A PHE 82.514 1
+ATOM 1227 C CE1 . PHE 150 150 ? A 7.23555 0.92252 -19.60308 1 1 A PHE 82.514 1
+ATOM 1228 C CE2 . PHE 150 150 ? A 7.66937 2.28997 -17.69430 1 1 A PHE 82.514 1
+ATOM 1229 C CZ . PHE 150 150 ? A 6.77316 1.72213 -18.57717 1 1 A PHE 82.514 1
+ATOM 1230 N N . ILE 151 151 ? A 13.55712 2.97960 -19.11767 1 1 A ILE 90.132 1
+ATOM 1231 C CA . ILE 151 151 ? A 14.92238 3.13038 -18.65181 1 1 A ILE 90.132 1
+ATOM 1232 C C . ILE 151 151 ? A 14.94498 2.82208 -17.16351 1 1 A ILE 90.132 1
+ATOM 1233 O O . ILE 151 151 ? A 14.25317 3.46906 -16.37639 1 1 A ILE 90.132 1
+ATOM 1234 C CB . ILE 151 151 ? A 15.46327 4.54503 -18.91485 1 1 A ILE 90.132 1
+ATOM 1235 C CG1 . ILE 151 151 ? A 15.39044 4.86310 -20.41098 1 1 A ILE 90.132 1
+ATOM 1236 C CG2 . ILE 151 151 ? A 16.88873 4.66438 -18.40770 1 1 A ILE 90.132 1
+ATOM 1237 C CD1 . ILE 151 151 ? A 15.75503 6.29347 -20.74800 1 1 A ILE 90.132 1
+ATOM 1238 N N . VAL 152 152 ? A 15.71642 1.83006 -16.78744 1 1 A VAL 89.891 1
+ATOM 1239 C CA . VAL 152 152 ? A 15.77170 1.37313 -15.41046 1 1 A VAL 89.891 1
+ATOM 1240 C C . VAL 152 152 ? A 17.10746 1.78644 -14.81146 1 1 A VAL 89.891 1
+ATOM 1241 O O . VAL 152 152 ? A 18.16546 1.36463 -15.27856 1 1 A VAL 89.891 1
+ATOM 1242 C CB . VAL 152 152 ? A 15.58454 -0.15133 -15.31217 1 1 A VAL 89.891 1
+ATOM 1243 C CG1 . VAL 152 152 ? A 15.56259 -0.58540 -13.85541 1 1 A VAL 89.891 1
+ATOM 1244 C CG2 . VAL 152 152 ? A 14.30025 -0.56258 -16.02046 1 1 A VAL 89.891 1
+ATOM 1245 N N . ILE 153 153 ? A 17.07496 2.61563 -13.77845 1 1 A ILE 93.901 1
+ATOM 1246 C CA . ILE 153 153 ? A 18.26971 3.13057 -13.13051 1 1 A ILE 93.901 1
+ATOM 1247 C C . ILE 153 153 ? A 18.30284 2.62097 -11.69594 1 1 A ILE 93.901 1
+ATOM 1248 O O . ILE 153 153 ? A 17.53748 3.08915 -10.84825 1 1 A ILE 93.901 1
+ATOM 1249 C CB . ILE 153 153 ? A 18.30857 4.66818 -13.15375 1 1 A ILE 93.901 1
+ATOM 1250 C CG1 . ILE 153 153 ? A 18.26134 5.16217 -14.60062 1 1 A ILE 93.901 1
+ATOM 1251 C CG2 . ILE 153 153 ? A 19.56236 5.17398 -12.45620 1 1 A ILE 93.901 1
+ATOM 1252 C CD1 . ILE 153 153 ? A 18.21185 6.67058 -14.72807 1 1 A ILE 93.901 1
+ATOM 1253 N N . PRO 154 154 ? A 19.16459 1.67147 -11.40003 1 1 A PRO 92.327 1
+ATOM 1254 C CA . PRO 154 154 ? A 19.24423 1.15756 -10.03518 1 1 A PRO 92.327 1
+ATOM 1255 C C . PRO 154 154 ? A 20.14353 2.02290 -9.15946 1 1 A PRO 92.327 1
+ATOM 1256 O O . PRO 154 154 ? A 21.21178 2.46999 -9.58290 1 1 A PRO 92.327 1
+ATOM 1257 C CB . PRO 154 154 ? A 19.84131 -0.23881 -10.22468 1 1 A PRO 92.327 1
+ATOM 1258 C CG . PRO 154 154 ? A 20.68862 -0.10600 -11.44010 1 1 A PRO 92.327 1
+ATOM 1259 C CD . PRO 154 154 ? A 20.02383 0.91247 -12.33125 1 1 A PRO 92.327 1
+ATOM 1260 N N . VAL 155 155 ? A 19.70236 2.25465 -7.93936 1 1 A VAL 93.231 1
+ATOM 1261 C CA . VAL 155 155 ? A 20.45886 3.00974 -6.95760 1 1 A VAL 93.231 1
+ATOM 1262 C C . VAL 155 155 ? A 20.62202 2.13461 -5.72414 1 1 A VAL 93.231 1
+ATOM 1263 O O . VAL 155 155 ? A 19.66096 1.88785 -4.99388 1 1 A VAL 93.231 1
+ATOM 1264 C CB . VAL 155 155 ? A 19.76759 4.33759 -6.58548 1 1 A VAL 93.231 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 20.61976 5.10711 -5.58706 1 1 A VAL 93.231 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 19.52942 5.16761 -7.84102 1 1 A VAL 93.231 1
+ATOM 1267 N N . GLY 156 156 ? A 21.82266 1.65139 -5.51499 1 1 A GLY 93.617 1
+ATOM 1268 C CA . GLY 156 156 ? A 22.10559 0.83260 -4.35247 1 1 A GLY 93.617 1
+ATOM 1269 C C . GLY 156 156 ? A 22.44601 1.69033 -3.15087 1 1 A GLY 93.617 1
+ATOM 1270 O O . GLY 156 156 ? A 23.28442 2.58829 -3.23548 1 1 A GLY 93.617 1
+ATOM 1271 N N . ILE 157 157 ? A 21.81399 1.40010 -2.01565 1 1 A ILE 91.782 1
+ATOM 1272 C CA . ILE 157 157 ? A 21.97656 2.18630 -0.80570 1 1 A ILE 91.782 1
+ATOM 1273 C C . ILE 157 157 ? A 22.31763 1.25596 0.34462 1 1 A ILE 91.782 1
+ATOM 1274 O O . ILE 157 157 ? A 21.56407 0.33207 0.64794 1 1 A ILE 91.782 1
+ATOM 1275 C CB . ILE 157 157 ? A 20.70682 2.98874 -0.47743 1 1 A ILE 91.782 1
+ATOM 1276 C CG1 . ILE 157 157 ? A 20.28833 3.84263 -1.67616 1 1 A ILE 91.782 1
+ATOM 1277 C CG2 . ILE 157 157 ? A 20.94272 3.86506 0.74223 1 1 A ILE 91.782 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 18.95986 4.54286 -1.48036 1 1 A ILE 91.782 1
+ATOM 1279 N N . GLY 158 158 ? A 23.44580 1.49500 0.96411 1 1 A GLY 91.574 1
+ATOM 1280 C CA . GLY 158 158 ? A 23.82339 0.75529 2.14590 1 1 A GLY 91.574 1
+ATOM 1281 C C . GLY 158 158 ? A 24.54110 -0.54096 1.84776 1 1 A GLY 91.574 1
+ATOM 1282 O O . GLY 158 158 ? A 24.64538 -0.98260 0.70255 1 1 A GLY 91.574 1
+ATOM 1283 N N . PRO 159 159 ? A 25.04860 -1.17187 2.90360 1 1 A PRO 88.559 1
+ATOM 1284 C CA . PRO 159 159 ? A 25.79026 -2.42089 2.72209 1 1 A PRO 88.559 1
+ATOM 1285 C C . PRO 159 159 ? A 24.92360 -3.61106 2.33302 1 1 A PRO 88.559 1
+ATOM 1286 O O . PRO 159 159 ? A 25.46425 -4.62009 1.87076 1 1 A PRO 88.559 1
+ATOM 1287 C CB . PRO 159 159 ? A 26.43939 -2.64870 4.09308 1 1 A PRO 88.559 1
+ATOM 1288 C CG . PRO 159 159 ? A 25.52309 -1.96445 5.04827 1 1 A PRO 88.559 1
+ATOM 1289 C CD . PRO 159 159 ? A 25.00550 -0.75615 4.31373 1 1 A PRO 88.559 1
+ATOM 1290 N N . HIS 160 160 ? A 23.62012 -3.51940 2.50732 1 1 A HIS 83.758 1
+ATOM 1291 C CA . HIS 160 160 ? A 22.71301 -4.61539 2.19167 1 1 A HIS 83.758 1
+ATOM 1292 C C . HIS 160 160 ? A 21.97491 -4.39870 0.87799 1 1 A HIS 83.758 1
+ATOM 1293 O O . HIS 160 160 ? A 20.98155 -5.07542 0.60474 1 1 A HIS 83.758 1
+ATOM 1294 C CB . HIS 160 160 ? A 21.70673 -4.81712 3.32880 1 1 A HIS 83.758 1
+ATOM 1295 C CG . HIS 160 160 ? A 22.34683 -5.08027 4.65594 1 1 A HIS 83.758 1
+ATOM 1296 N ND1 . HIS 160 160 ? A 22.93791 -6.28642 4.96865 1 1 A HIS 83.758 1
+ATOM 1297 C CD2 . HIS 160 160 ? A 22.49579 -4.28727 5.74750 1 1 A HIS 83.758 1
+ATOM 1298 C CE1 . HIS 160 160 ? A 23.42491 -6.22590 6.19529 1 1 A HIS 83.758 1
+ATOM 1299 N NE2 . HIS 160 160 ? A 23.17132 -5.02521 6.69066 1 1 A HIS 83.758 1
+ATOM 1300 N N . ALA 161 161 ? A 22.44786 -3.48465 0.06764 1 1 A ALA 90.308 1
+ATOM 1301 C CA . ALA 161 161 ? A 21.81669 -3.23440 -1.21567 1 1 A ALA 90.308 1
+ATOM 1302 C C . ALA 161 161 ? A 21.95432 -4.45118 -2.12161 1 1 A ALA 90.308 1
+ATOM 1303 O O . ALA 161 161 ? A 22.91354 -5.21874 -2.02874 1 1 A ALA 90.308 1
+ATOM 1304 C CB . ALA 161 161 ? A 22.43255 -2.00753 -1.88631 1 1 A ALA 90.308 1
+ATOM 1305 N N . ASN 162 162 ? A 20.99950 -4.61872 -2.99871 1 1 A ASN 82.063 1
+ATOM 1306 C CA . ASN 162 162 ? A 20.98782 -5.73622 -3.92577 1 1 A ASN 82.063 1
+ATOM 1307 C C . ASN 162 162 ? A 21.99179 -5.47865 -5.04312 1 1 A ASN 82.063 1
+ATOM 1308 O O . ASN 162 162 ? A 21.62203 -5.15004 -6.17585 1 1 A ASN 82.063 1
+ATOM 1309 C CB . ASN 162 162 ? A 19.57707 -5.94149 -4.46939 1 1 A ASN 82.063 1
+ATOM 1310 C CG . ASN 162 162 ? A 19.39175 -7.30031 -5.10503 1 1 A ASN 82.063 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 20.34655 -7.94649 -5.53367 1 1 A ASN 82.063 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 18.14006 -7.74545 -5.17492 1 1 A ASN 82.063 1
+ATOM 1313 N N . LEU 163 163 ? A 23.26795 -5.62595 -4.71941 1 1 A LEU 88.762 1
+ATOM 1314 C CA . LEU 163 163 ? A 24.31600 -5.31981 -5.67975 1 1 A LEU 88.762 1
+ATOM 1315 C C . LEU 163 163 ? A 24.32609 -6.29487 -6.84928 1 1 A LEU 88.762 1
+ATOM 1316 O O . LEU 163 163 ? A 24.70128 -5.92095 -7.96330 1 1 A LEU 88.762 1
+ATOM 1317 C CB . LEU 163 163 ? A 25.67794 -5.31353 -4.98822 1 1 A LEU 88.762 1
+ATOM 1318 C CG . LEU 163 163 ? A 25.87086 -4.25590 -3.90685 1 1 A LEU 88.762 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 27.25276 -4.37976 -3.28235 1 1 A LEU 88.762 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 25.65678 -2.86450 -4.48278 1 1 A LEU 88.762 1
+ATOM 1321 N N . LYS 164 164 ? A 23.92271 -7.52756 -6.60981 1 1 A LYS 83.979 1
+ATOM 1322 C CA . LYS 164 164 ? A 23.88571 -8.49739 -7.69472 1 1 A LYS 83.979 1
+ATOM 1323 C C . LYS 164 164 ? A 22.90736 -8.06634 -8.77557 1 1 A LYS 83.979 1
+ATOM 1324 O O . LYS 164 164 ? A 23.24018 -8.06944 -9.96543 1 1 A LYS 83.979 1
+ATOM 1325 C CB . LYS 164 164 ? A 23.51191 -9.87652 -7.15655 1 1 A LYS 83.979 1
+ATOM 1326 C CG . LYS 164 164 ? A 23.39232 -10.94351 -8.22999 1 1 A LYS 83.979 1
+ATOM 1327 C CD . LYS 164 164 ? A 22.98507 -12.28066 -7.63524 1 1 A LYS 83.979 1
+ATOM 1328 C CE . LYS 164 164 ? A 22.81988 -13.33984 -8.70169 1 1 A LYS 83.979 1
+ATOM 1329 N NZ . LYS 164 164 ? A 22.39035 -14.64857 -8.13732 1 1 A LYS 83.979 1
+ATOM 1330 N N . GLN 165 165 ? A 21.71918 -7.68994 -8.35704 1 1 A GLN 83.177 1
+ATOM 1331 C CA . GLN 165 165 ? A 20.73462 -7.23810 -9.32509 1 1 A GLN 83.177 1
+ATOM 1332 C C . GLN 165 165 ? A 21.12609 -5.89793 -9.93381 1 1 A GLN 83.177 1
+ATOM 1333 O O . GLN 165 165 ? A 20.83395 -5.63516 -11.10515 1 1 A GLN 83.177 1
+ATOM 1334 C CB . GLN 165 165 ? A 19.35760 -7.14185 -8.67365 1 1 A GLN 83.177 1
+ATOM 1335 C CG . GLN 165 165 ? A 18.82073 -8.46694 -8.16428 1 1 A GLN 83.177 1
+ATOM 1336 C CD . GLN 165 165 ? A 18.44008 -9.41881 -9.27721 1 1 A GLN 83.177 1
+ATOM 1337 O OE1 . GLN 165 165 ? A 18.53277 -9.08473 -10.46009 1 1 A GLN 83.177 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 17.99182 -10.61164 -8.89448 1 1 A GLN 83.177 1
+ATOM 1339 N N . ILE 166 166 ? A 21.77912 -5.03809 -9.16325 1 1 A ILE 91.368 1
+ATOM 1340 C CA . ILE 166 166 ? A 22.19311 -3.73957 -9.67358 1 1 A ILE 91.368 1
+ATOM 1341 C C . ILE 166 166 ? A 23.16519 -3.91215 -10.83138 1 1 A ILE 91.368 1
+ATOM 1342 O O . ILE 166 166 ? A 23.03712 -3.25349 -11.86947 1 1 A ILE 91.368 1
+ATOM 1343 C CB . ILE 166 166 ? A 22.81418 -2.89136 -8.54613 1 1 A ILE 91.368 1
+ATOM 1344 C CG1 . ILE 166 166 ? A 21.72706 -2.47378 -7.56157 1 1 A ILE 91.368 1
+ATOM 1345 C CG2 . ILE 166 166 ? A 23.52118 -1.67920 -9.11377 1 1 A ILE 91.368 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 22.26140 -1.77026 -6.33332 1 1 A ILE 91.368 1
+ATOM 1347 N N . ARG 167 167 ? A 24.12821 -4.80965 -10.65427 1 1 A ARG 90.866 1
+ATOM 1348 C CA . ARG 167 167 ? A 25.09624 -5.03594 -11.72058 1 1 A ARG 90.866 1
+ATOM 1349 C C . ARG 167 167 ? A 24.43967 -5.66356 -12.93638 1 1 A ARG 90.866 1
+ATOM 1350 O O . ARG 167 167 ? A 24.77814 -5.31936 -14.07532 1 1 A ARG 90.866 1
+ATOM 1351 C CB . ARG 167 167 ? A 26.23689 -5.91702 -11.21789 1 1 A ARG 90.866 1
+ATOM 1352 C CG . ARG 167 167 ? A 27.10733 -5.26483 -10.15671 1 1 A ARG 90.866 1
+ATOM 1353 C CD . ARG 167 167 ? A 28.34802 -6.09374 -9.88985 1 1 A ARG 90.866 1
+ATOM 1354 N NE . ARG 167 167 ? A 28.02543 -7.41053 -9.35656 1 1 A ARG 90.866 1
+ATOM 1355 C CZ . ARG 167 167 ? A 27.92980 -7.69650 -8.06665 1 1 A ARG 90.866 1
+ATOM 1356 N NH1 . ARG 167 167 ? A 28.14564 -6.75240 -7.16107 1 1 A ARG 90.866 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 27.61715 -8.93200 -7.68539 1 1 A ARG 90.866 1
+ATOM 1358 N N . LEU 168 168 ? A 23.50649 -6.57066 -12.72646 1 1 A LEU 86.113 1
+ATOM 1359 C CA . LEU 168 168 ? A 22.82467 -7.20184 -13.84637 1 1 A LEU 86.113 1
+ATOM 1360 C C . LEU 168 168 ? A 21.97836 -6.19935 -14.61901 1 1 A LEU 86.113 1
+ATOM 1361 O O . LEU 168 168 ? A 21.93887 -6.23184 -15.85202 1 1 A LEU 86.113 1
+ATOM 1362 C CB . LEU 168 168 ? A 21.96052 -8.36162 -13.35239 1 1 A LEU 86.113 1
+ATOM 1363 C CG . LEU 168 168 ? A 22.71237 -9.57728 -12.81764 1 1 A LEU 86.113 1
+ATOM 1364 C CD1 . LEU 168 168 ? A 21.73670 -10.59678 -12.24286 1 1 A LEU 86.113 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 23.56406 -10.19863 -13.91124 1 1 A LEU 86.113 1
+ATOM 1366 N N . ILE 169 169 ? A 21.31009 -5.31432 -13.91057 1 1 A ILE 89.920 1
+ATOM 1367 C CA . ILE 169 169 ? A 20.46809 -4.32708 -14.56783 1 1 A ILE 89.920 1
+ATOM 1368 C C . ILE 169 169 ? A 21.32120 -3.35700 -15.37144 1 1 A ILE 89.920 1
+ATOM 1369 O O . ILE 169 169 ? A 20.98423 -3.00487 -16.50715 1 1 A ILE 89.920 1
+ATOM 1370 C CB . ILE 169 169 ? A 19.60329 -3.58057 -13.53314 1 1 A ILE 89.920 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 18.59394 -4.54244 -12.90700 1 1 A ILE 89.920 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 18.88682 -2.41227 -14.18501 1 1 A ILE 89.920 1
+ATOM 1373 C CD1 . ILE 169 169 ? A 17.85021 -3.95496 -11.72364 1 1 A ILE 89.920 1
+ATOM 1374 N N . GLU 170 170 ? A 22.43933 -2.93782 -14.79714 1 1 A GLU 92.712 1
+ATOM 1375 C CA . GLU 170 170 ? A 23.28387 -1.97743 -15.48455 1 1 A GLU 92.712 1
+ATOM 1376 C C . GLU 170 170 ? A 23.84164 -2.54506 -16.78345 1 1 A GLU 92.712 1
+ATOM 1377 O O . GLU 170 170 ? A 24.01135 -1.82115 -17.76637 1 1 A GLU 92.712 1
+ATOM 1378 C CB . GLU 170 170 ? A 24.41880 -1.52603 -14.57063 1 1 A GLU 92.712 1
+ATOM 1379 C CG . GLU 170 170 ? A 25.26455 -0.40532 -15.15692 1 1 A GLU 92.712 1
+ATOM 1380 C CD . GLU 170 170 ? A 26.32691 0.08226 -14.19698 1 1 A GLU 92.712 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 26.60051 -0.61667 -13.19595 1 1 A GLU 92.712 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 26.88509 1.16671 -14.44128 1 1 A GLU 92.712 1
+ATOM 1383 N N . LYS 171 171 ? A 24.11679 -3.83667 -16.80371 1 1 A LYS 89.368 1
+ATOM 1384 C CA . LYS 171 171 ? A 24.68692 -4.45765 -17.99047 1 1 A LYS 89.368 1
+ATOM 1385 C C . LYS 171 171 ? A 23.66417 -4.69327 -19.09010 1 1 A LYS 89.368 1
+ATOM 1386 O O . LYS 171 171 ? A 24.04630 -4.99728 -20.22591 1 1 A LYS 89.368 1
+ATOM 1387 C CB . LYS 171 171 ? A 25.35664 -5.78103 -17.62135 1 1 A LYS 89.368 1
+ATOM 1388 C CG . LYS 171 171 ? A 26.57505 -5.62796 -16.73438 1 1 A LYS 89.368 1
+ATOM 1389 C CD . LYS 171 171 ? A 27.17791 -6.97249 -16.38427 1 1 A LYS 89.368 1
+ATOM 1390 C CE . LYS 171 171 ? A 28.40706 -6.82351 -15.51289 1 1 A LYS 89.368 1
+ATOM 1391 N NZ . LYS 171 171 ? A 28.99736 -8.13949 -15.15491 1 1 A LYS 89.368 1
+ATOM 1392 N N . GLN 172 172 ? A 22.38472 -4.55826 -18.78526 1 1 A GLN 85.554 1
+ATOM 1393 C CA . GLN 172 172 ? A 21.36086 -4.85912 -19.77553 1 1 A GLN 85.554 1
+ATOM 1394 C C . GLN 172 172 ? A 21.22626 -3.76844 -20.82743 1 1 A GLN 85.554 1
+ATOM 1395 O O . GLN 172 172 ? A 20.82897 -4.04524 -21.96044 1 1 A GLN 85.554 1
+ATOM 1396 C CB . GLN 172 172 ? A 20.01380 -5.08760 -19.09039 1 1 A GLN 85.554 1
+ATOM 1397 C CG . GLN 172 172 ? A 19.98551 -6.30598 -18.18791 1 1 A GLN 85.554 1
+ATOM 1398 C CD . GLN 172 172 ? A 18.63149 -6.52566 -17.55188 1 1 A GLN 85.554 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 17.62489 -6.00100 -18.02184 1 1 A GLN 85.554 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 18.59794 -7.30718 -16.48662 1 1 A GLN 85.554 1
+ATOM 1401 N N . ALA 173 173 ? A 21.55465 -2.53758 -20.47611 1 1 A ALA 88.022 1
+ATOM 1402 C CA . ALA 173 173 ? A 21.41578 -1.42618 -21.40474 1 1 A ALA 88.022 1
+ATOM 1403 C C . ALA 173 173 ? A 22.35349 -0.30316 -21.00325 1 1 A ALA 88.022 1
+ATOM 1404 O O . ALA 173 173 ? A 22.61869 -0.10558 -19.81848 1 1 A ALA 88.022 1
+ATOM 1405 C CB . ALA 173 173 ? A 19.97753 -0.92077 -21.44990 1 1 A ALA 88.022 1
+ATOM 1406 N N . PRO 174 174 ? A 22.86741 0.43147 -21.97696 1 1 A PRO 90.416 1
+ATOM 1407 C CA . PRO 174 174 ? A 23.75462 1.54462 -21.63310 1 1 A PRO 90.416 1
+ATOM 1408 C C . PRO 174 174 ? A 23.06440 2.65814 -20.85841 1 1 A PRO 90.416 1
+ATOM 1409 O O . PRO 174 174 ? A 23.73605 3.40628 -20.13849 1 1 A PRO 90.416 1
+ATOM 1410 C CB . PRO 174 174 ? A 24.24386 2.04400 -22.99635 1 1 A PRO 90.416 1
+ATOM 1411 C CG . PRO 174 174 ? A 23.21109 1.58752 -23.96461 1 1 A PRO 90.416 1
+ATOM 1412 C CD . PRO 174 174 ? A 22.70256 0.28306 -23.43362 1 1 A PRO 90.416 1
+ATOM 1413 N N . GLU 175 175 ? A 21.76032 2.78431 -20.99087 1 1 A GLU 87.760 1
+ATOM 1414 C CA . GLU 175 175 ? A 21.03426 3.80762 -20.25180 1 1 A GLU 87.760 1
+ATOM 1415 C C . GLU 175 175 ? A 20.86580 3.45188 -18.78382 1 1 A GLU 87.760 1
+ATOM 1416 O O . GLU 175 175 ? A 20.58021 4.33349 -17.96650 1 1 A GLU 87.760 1
+ATOM 1417 C CB . GLU 175 175 ? A 19.65273 4.04163 -20.86746 1 1 A GLU 87.760 1
+ATOM 1418 C CG . GLU 175 175 ? A 19.67318 4.46782 -22.32257 1 1 A GLU 87.760 1
+ATOM 1419 C CD . GLU 175 175 ? A 19.63776 3.28968 -23.27561 1 1 A GLU 87.760 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 19.81822 2.14605 -22.81269 1 1 A GLU 87.760 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 19.40910 3.50814 -24.48097 1 1 A GLU 87.760 1
+ATOM 1422 N N . ASN 176 176 ? A 21.03267 2.19332 -18.42931 1 1 A ASN 91.035 1
+ATOM 1423 C CA . ASN 176 176 ? A 20.80800 1.73949 -17.06614 1 1 A ASN 91.035 1
+ATOM 1424 C C . ASN 176 176 ? A 22.03310 2.01739 -16.20096 1 1 A ASN 91.035 1
+ATOM 1425 O O . ASN 176 176 ? A 22.66892 1.10463 -15.67654 1 1 A ASN 91.035 1
+ATOM 1426 C CB . ASN 176 176 ? A 20.46852 0.24877 -17.04857 1 1 A ASN 91.035 1
+ATOM 1427 C CG . ASN 176 176 ? A 19.17969 -0.05774 -17.77905 1 1 A ASN 91.035 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 18.44719 0.84773 -18.17862 1 1 A ASN 91.035 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 18.89104 -1.33828 -17.95007 1 1 A ASN 91.035 1
+ATOM 1430 N N . LYS 177 177 ? A 22.36186 3.28314 -16.04174 1 1 A LYS 92.202 1
+ATOM 1431 C CA . LYS 177 177 ? A 23.49108 3.67305 -15.21227 1 1 A LYS 92.202 1
+ATOM 1432 C C . LYS 177 177 ? A 23.16447 3.45040 -13.74110 1 1 A LYS 92.202 1
+ATOM 1433 O O . LYS 177 177 ? A 22.10565 3.84689 -13.26317 1 1 A LYS 92.202 1
+ATOM 1434 C CB . LYS 177 177 ? A 23.85176 5.13730 -15.44809 1 1 A LYS 92.202 1
+ATOM 1435 C CG . LYS 177 177 ? A 25.01298 5.63354 -14.61172 1 1 A LYS 92.202 1
+ATOM 1436 C CD . LYS 177 177 ? A 25.30095 7.09818 -14.88657 1 1 A LYS 92.202 1
+ATOM 1437 C CE . LYS 177 177 ? A 26.43810 7.62066 -14.03405 1 1 A LYS 92.202 1
+ATOM 1438 N NZ . LYS 177 177 ? A 26.69537 9.06460 -14.27415 1 1 A LYS 92.202 1
+ATOM 1439 N N . ALA 178 178 ? A 24.07959 2.81962 -13.04078 1 1 A ALA 92.962 1
+ATOM 1440 C CA . ALA 178 178 ? A 23.86873 2.48015 -11.64309 1 1 A ALA 92.962 1
+ATOM 1441 C C . ALA 178 178 ? A 24.56897 3.47014 -10.72488 1 1 A ALA 92.962 1
+ATOM 1442 O O . ALA 178 178 ? A 25.63345 4.00068 -11.04672 1 1 A ALA 92.962 1
+ATOM 1443 C CB . ALA 178 178 ? A 24.36411 1.06595 -11.34884 1 1 A ALA 92.962 1
+ATOM 1444 N N . PHE 179 179 ? A 23.96349 3.71800 -9.57872 1 1 A PHE 93.831 1
+ATOM 1445 C CA . PHE 179 179 ? A 24.52643 4.54666 -8.52695 1 1 A PHE 93.831 1
+ATOM 1446 C C . PHE 179 179 ? A 24.58421 3.72030 -7.25072 1 1 A PHE 93.831 1
+ATOM 1447 O O . PHE 179 179 ? A 23.56513 3.20471 -6.79392 1 1 A PHE 93.831 1
+ATOM 1448 C CB . PHE 179 179 ? A 23.69488 5.81103 -8.28971 1 1 A PHE 93.831 1
+ATOM 1449 C CG . PHE 179 179 ? A 23.62801 6.73120 -9.47522 1 1 A PHE 93.831 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 22.65748 6.55670 -10.44610 1 1 A PHE 93.831 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 24.52257 7.77152 -9.61355 1 1 A PHE 93.831 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 22.59334 7.40055 -11.54103 1 1 A PHE 93.831 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 24.46286 8.62135 -10.70189 1 1 A PHE 93.831 1
+ATOM 1454 C CZ . PHE 179 179 ? A 23.49954 8.43487 -11.66530 1 1 A PHE 93.831 1
+ATOM 1455 N N . VAL 180 180 ? A 25.76801 3.59123 -6.67883 1 1 A VAL 92.544 1
+ATOM 1456 C CA . VAL 180 180 ? A 25.96543 2.81017 -5.46996 1 1 A VAL 92.544 1
+ATOM 1457 C C . VAL 180 180 ? A 26.42781 3.74222 -4.36200 1 1 A VAL 92.544 1
+ATOM 1458 O O . VAL 180 180 ? A 27.45201 4.41522 -4.49118 1 1 A VAL 92.544 1
+ATOM 1459 C CB . VAL 180 180 ? A 26.98377 1.67858 -5.68553 1 1 A VAL 92.544 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 27.12985 0.85357 -4.41695 1 1 A VAL 92.544 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 26.54655 0.79730 -6.84914 1 1 A VAL 92.544 1
+ATOM 1462 N N . LEU 181 181 ? A 25.67710 3.76576 -3.27436 1 1 A LEU 91.984 1
+ATOM 1463 C CA . LEU 181 181 ? A 25.93352 4.65307 -2.15158 1 1 A LEU 91.984 1
+ATOM 1464 C C . LEU 181 181 ? A 26.14087 3.83663 -0.89165 1 1 A LEU 91.984 1
+ATOM 1465 O O . LEU 181 181 ? A 25.53189 2.78345 -0.71424 1 1 A LEU 91.984 1
+ATOM 1466 C CB . LEU 181 181 ? A 24.77808 5.63984 -1.94398 1 1 A LEU 91.984 1
+ATOM 1467 C CG . LEU 181 181 ? A 24.50308 6.68708 -3.01522 1 1 A LEU 91.984 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 23.84597 6.06577 -4.24769 1 1 A LEU 91.984 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 23.62011 7.78743 -2.45693 1 1 A LEU 91.984 1
+ATOM 1470 N N . SER 182 182 ? A 26.98774 4.34966 -0.00615 1 1 A SER 91.512 1
+ATOM 1471 C CA . SER 182 182 ? A 27.24014 3.66172 1.24920 1 1 A SER 91.512 1
+ATOM 1472 C C . SER 182 182 ? A 26.12411 3.87335 2.26183 1 1 A SER 91.512 1
+ATOM 1473 O O . SER 182 182 ? A 25.96757 3.06415 3.17740 1 1 A SER 91.512 1
+ATOM 1474 C CB . SER 182 182 ? A 28.56997 4.12238 1.84579 1 1 A SER 91.512 1
+ATOM 1475 O OG . SER 182 182 ? A 28.53706 5.50553 2.14919 1 1 A SER 91.512 1
+ATOM 1476 N N . SER 183 183 ? A 25.36275 4.94374 2.12041 1 1 A SER 90.625 1
+ATOM 1477 C CA . SER 183 183 ? A 24.27623 5.24599 3.03164 1 1 A SER 90.625 1
+ATOM 1478 C C . SER 183 183 ? A 23.30229 6.19713 2.36037 1 1 A SER 90.625 1
+ATOM 1479 O O . SER 183 183 ? A 23.59589 6.77832 1.31258 1 1 A SER 90.625 1
+ATOM 1480 C CB . SER 183 183 ? A 24.79914 5.85676 4.33705 1 1 A SER 90.625 1
+ATOM 1481 O OG . SER 183 183 ? A 25.35744 7.13582 4.10476 1 1 A SER 90.625 1
+ATOM 1482 N N . VAL 184 184 ? A 22.14649 6.35167 2.97613 1 1 A VAL 89.248 1
+ATOM 1483 C CA . VAL 184 184 ? A 21.15178 7.26812 2.44666 1 1 A VAL 89.248 1
+ATOM 1484 C C . VAL 184 184 ? A 21.60843 8.71312 2.56964 1 1 A VAL 89.248 1
+ATOM 1485 O O . VAL 184 184 ? A 21.11478 9.58347 1.84561 1 1 A VAL 89.248 1
+ATOM 1486 C CB . VAL 184 184 ? A 19.78728 7.08235 3.14509 1 1 A VAL 89.248 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 19.22206 5.70798 2.83584 1 1 A VAL 89.248 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 19.93376 7.27856 4.65218 1 1 A VAL 89.248 1
+ATOM 1489 N N . ASP 185 185 ? A 22.54359 8.98594 3.46967 1 1 A ASP 89.266 1
+ATOM 1490 C CA . ASP 185 185 ? A 23.05597 10.34063 3.60678 1 1 A ASP 89.266 1
+ATOM 1491 C C . ASP 185 185 ? A 23.81366 10.79001 2.36465 1 1 A ASP 89.266 1
+ATOM 1492 O O . ASP 185 185 ? A 23.88385 11.98834 2.07615 1 1 A ASP 89.266 1
+ATOM 1493 C CB . ASP 185 185 ? A 23.96387 10.44675 4.83386 1 1 A ASP 89.266 1
+ATOM 1494 C CG . ASP 185 185 ? A 23.21346 10.23765 6.13323 1 1 A ASP 89.266 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 21.98271 10.43172 6.15447 1 1 A ASP 89.266 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 23.86390 9.87982 7.13711 1 1 A ASP 89.266 1
+ATOM 1497 N N . GLU 186 186 ? A 24.37566 9.85201 1.62410 1 1 A GLU 92.027 1
+ATOM 1498 C CA . GLU 186 186 ? A 25.08681 10.20298 0.40870 1 1 A GLU 92.027 1
+ATOM 1499 C C . GLU 186 186 ? A 24.15488 10.60717 -0.72367 1 1 A GLU 92.027 1
+ATOM 1500 O O . GLU 186 186 ? A 24.61931 11.08123 -1.76000 1 1 A GLU 92.027 1
+ATOM 1501 C CB . GLU 186 186 ? A 25.96997 9.04508 -0.04668 1 1 A GLU 92.027 1
+ATOM 1502 C CG . GLU 186 186 ? A 27.15278 8.77940 0.85926 1 1 A GLU 92.027 1
+ATOM 1503 C CD . GLU 186 186 ? A 28.12243 7.77540 0.27472 1 1 A GLU 92.027 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 27.74758 7.06700 -0.67864 1 1 A GLU 92.027 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 29.26092 7.69838 0.76183 1 1 A GLU 92.027 1
+ATOM 1506 N N . LEU 187 187 ? A 22.85376 10.41408 -0.53649 1 1 A LEU 89.022 1
+ATOM 1507 C CA . LEU 187 187 ? A 21.90889 10.85814 -1.54801 1 1 A LEU 89.022 1
+ATOM 1508 C C . LEU 187 187 ? A 21.97627 12.36466 -1.74390 1 1 A LEU 89.022 1
+ATOM 1509 O O . LEU 187 187 ? A 21.75859 12.85954 -2.85390 1 1 A LEU 89.022 1
+ATOM 1510 C CB . LEU 187 187 ? A 20.48880 10.44080 -1.16501 1 1 A LEU 89.022 1
+ATOM 1511 C CG . LEU 187 187 ? A 20.16055 8.95778 -1.29397 1 1 A LEU 89.022 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 18.79939 8.66473 -0.67435 1 1 A LEU 89.022 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 20.19035 8.53629 -2.75115 1 1 A LEU 89.022 1
+ATOM 1514 N N . GLU 188 188 ? A 22.28196 13.09491 -0.67983 1 1 A GLU 81.528 1
+ATOM 1515 C CA . GLU 188 188 ? A 22.42210 14.53640 -0.80579 1 1 A GLU 81.528 1
+ATOM 1516 C C . GLU 188 188 ? A 23.58997 14.89970 -1.70803 1 1 A GLU 81.528 1
+ATOM 1517 O O . GLU 188 188 ? A 23.52485 15.86749 -2.47385 1 1 A GLU 81.528 1
+ATOM 1518 C CB . GLU 188 188 ? A 22.60957 15.17477 0.56573 1 1 A GLU 81.528 1
+ATOM 1519 C CG . GLU 188 188 ? A 21.47472 14.91997 1.53769 1 1 A GLU 81.528 1
+ATOM 1520 C CD . GLU 188 188 ? A 21.71644 15.51942 2.90315 1 1 A GLU 81.528 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 22.80136 16.08761 3.12513 1 1 A GLU 81.528 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 20.82111 15.42107 3.76143 1 1 A GLU 81.528 1
+ATOM 1523 N N . GLN 189 189 ? A 24.65088 14.12099 -1.64335 1 1 A GLN 85.553 1
+ATOM 1524 C CA . GLN 189 189 ? A 25.83370 14.38680 -2.44809 1 1 A GLN 85.553 1
+ATOM 1525 C C . GLN 189 189 ? A 25.67220 13.91287 -3.88383 1 1 A GLN 85.553 1
+ATOM 1526 O O . GLN 189 189 ? A 26.27925 14.47844 -4.79595 1 1 A GLN 85.553 1
+ATOM 1527 C CB . GLN 189 189 ? A 27.04812 13.71840 -1.80636 1 1 A GLN 85.553 1
+ATOM 1528 C CG . GLN 189 189 ? A 27.34036 14.19921 -0.39301 1 1 A GLN 85.553 1
+ATOM 1529 C CD . GLN 189 189 ? A 28.28314 13.28798 0.36058 1 1 A GLN 85.553 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 28.28469 12.08016 0.15686 1 1 A GLN 85.553 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 29.07660 13.86159 1.24859 1 1 A GLN 85.553 1
+ATOM 1532 N N . GLN 190 190 ? A 24.86762 12.88190 -4.09891 1 1 A GLN 86.618 1
+ATOM 1533 C CA . GLN 190 190 ? A 24.65462 12.33539 -5.43150 1 1 A GLN 86.618 1
+ATOM 1534 C C . GLN 190 190 ? A 23.44538 12.93306 -6.13556 1 1 A GLN 86.618 1
+ATOM 1535 O O . GLN 190 190 ? A 23.18592 12.60096 -7.29170 1 1 A GLN 86.618 1
+ATOM 1536 C CB . GLN 190 190 ? A 24.49146 10.81647 -5.35223 1 1 A GLN 86.618 1
+ATOM 1537 C CG . GLN 190 190 ? A 25.72442 10.10245 -4.84508 1 1 A GLN 86.618 1
+ATOM 1538 C CD . GLN 190 190 ? A 26.84315 10.09155 -5.86614 1 1 A GLN 86.618 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 26.58619 10.12169 -7.06870 1 1 A GLN 86.618 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 28.07792 10.04905 -5.38796 1 1 A GLN 86.618 1
+ATOM 1541 N N . ARG 191 191 ? A 22.72425 13.80445 -5.46694 1 1 A ARG 81.713 1
+ATOM 1542 C CA . ARG 191 191 ? A 21.47146 14.32171 -6.01542 1 1 A ARG 81.713 1
+ATOM 1543 C C . ARG 191 191 ? A 21.67136 15.02386 -7.34653 1 1 A ARG 81.713 1
+ATOM 1544 O O . ARG 191 191 ? A 20.97574 14.73238 -8.32143 1 1 A ARG 81.713 1
+ATOM 1545 C CB . ARG 191 191 ? A 20.82864 15.27633 -5.01285 1 1 A ARG 81.713 1
+ATOM 1546 C CG . ARG 191 191 ? A 19.59634 15.98675 -5.51620 1 1 A ARG 81.713 1
+ATOM 1547 C CD . ARG 191 191 ? A 19.35545 17.21870 -4.68075 1 1 A ARG 81.713 1
+ATOM 1548 N NE . ARG 191 191 ? A 20.47884 18.14028 -4.77697 1 1 A ARG 81.713 1
+ATOM 1549 C CZ . ARG 191 191 ? A 20.77479 19.07607 -3.87230 1 1 A ARG 81.713 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 20.01933 19.21188 -2.79180 1 1 A ARG 81.713 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 21.82607 19.86119 -4.06011 1 1 A ARG 81.713 1
+ATOM 1552 N N . ASP 192 192 ? A 22.62246 15.94784 -7.40417 1 1 A ASP 78.222 1
+ATOM 1553 C CA . ASP 192 192 ? A 22.80306 16.72645 -8.62019 1 1 A ASP 78.222 1
+ATOM 1554 C C . ASP 192 192 ? A 23.24045 15.85014 -9.78341 1 1 A ASP 78.222 1
+ATOM 1555 O O . ASP 192 192 ? A 22.83006 16.06906 -10.92721 1 1 A ASP 78.222 1
+ATOM 1556 C CB . ASP 192 192 ? A 23.82335 17.84257 -8.38759 1 1 A ASP 78.222 1
+ATOM 1557 C CG . ASP 192 192 ? A 23.30462 18.91328 -7.44061 1 1 A ASP 78.222 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 22.07540 18.99778 -7.24492 1 1 A ASP 78.222 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 24.13682 19.66809 -6.89488 1 1 A ASP 78.222 1
+ATOM 1560 N N . GLU 193 193 ? A 24.06486 14.84801 -9.50600 1 1 A GLU 86.485 1
+ATOM 1561 C CA . GLU 193 193 ? A 24.49463 13.95125 -10.56545 1 1 A GLU 86.485 1
+ATOM 1562 C C . GLU 193 193 ? A 23.32784 13.12599 -11.09067 1 1 A GLU 86.485 1
+ATOM 1563 O O . GLU 193 193 ? A 23.20468 12.91187 -12.29816 1 1 A GLU 86.485 1
+ATOM 1564 C CB . GLU 193 193 ? A 25.61243 13.04057 -10.06822 1 1 A GLU 86.485 1
+ATOM 1565 C CG . GLU 193 193 ? A 26.11805 12.06503 -11.11898 1 1 A GLU 86.485 1
+ATOM 1566 C CD . GLU 193 193 ? A 27.21876 11.16125 -10.60784 1 1 A GLU 86.485 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 27.65448 11.34730 -9.45153 1 1 A GLU 86.485 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 27.64902 10.26853 -11.36094 1 1 A GLU 86.485 1
+ATOM 1569 N N . ILE 194 194 ? A 22.47336 12.65870 -10.19397 1 1 A ILE 88.208 1
+ATOM 1570 C CA . ILE 194 194 ? A 21.32521 11.87000 -10.60409 1 1 A ILE 88.208 1
+ATOM 1571 C C . ILE 194 194 ? A 20.35319 12.72804 -11.40102 1 1 A ILE 88.208 1
+ATOM 1572 O O . ILE 194 194 ? A 19.84551 12.30844 -12.44443 1 1 A ILE 88.208 1
+ATOM 1573 C CB . ILE 194 194 ? A 20.63902 11.23537 -9.38077 1 1 A ILE 88.208 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 21.60543 10.27132 -8.69089 1 1 A ILE 88.208 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 19.37402 10.51710 -9.79323 1 1 A ILE 88.208 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 21.05929 9.67987 -7.40384 1 1 A ILE 88.208 1
+ATOM 1577 N N . VAL 195 195 ? A 20.08156 13.93352 -10.92270 1 1 A VAL 81.870 1
+ATOM 1578 C CA . VAL 195 195 ? A 19.16526 14.82026 -11.62409 1 1 A VAL 81.870 1
+ATOM 1579 C C . VAL 195 195 ? A 19.70565 15.15221 -13.00844 1 1 A VAL 81.870 1
+ATOM 1580 O O . VAL 195 195 ? A 18.96123 15.15935 -13.99558 1 1 A VAL 81.870 1
+ATOM 1581 C CB . VAL 195 195 ? A 18.92074 16.10190 -10.80576 1 1 A VAL 81.870 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 18.14272 17.11706 -11.62121 1 1 A VAL 81.870 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 18.17907 15.76752 -9.52472 1 1 A VAL 81.870 1
+ATOM 1584 N N . SER 196 196 ? A 20.99784 15.41829 -13.08490 1 1 A SER 81.547 1
+ATOM 1585 C CA . SER 196 196 ? A 21.59407 15.73756 -14.37153 1 1 A SER 81.547 1
+ATOM 1586 C C . SER 196 196 ? A 21.46863 14.56798 -15.33867 1 1 A SER 81.547 1
+ATOM 1587 O O . SER 196 196 ? A 21.17342 14.76319 -16.52589 1 1 A SER 81.547 1
+ATOM 1588 C CB . SER 196 196 ? A 23.06403 16.11953 -14.19050 1 1 A SER 81.547 1
+ATOM 1589 O OG . SER 196 196 ? A 23.67714 16.37715 -15.44054 1 1 A SER 81.547 1
+ATOM 1590 N N . TYR 197 197 ? A 21.68666 13.36101 -14.85560 1 1 A TYR 89.942 1
+ATOM 1591 C CA . TYR 197 197 ? A 21.58093 12.19734 -15.71951 1 1 A TYR 89.942 1
+ATOM 1592 C C . TYR 197 197 ? A 20.14555 11.96861 -16.16870 1 1 A TYR 89.942 1
+ATOM 1593 O O . TYR 197 197 ? A 19.90632 11.60544 -17.32543 1 1 A TYR 89.942 1
+ATOM 1594 C CB . TYR 197 197 ? A 22.12346 10.95979 -15.01145 1 1 A TYR 89.942 1
+ATOM 1595 C CG . TYR 197 197 ? A 22.17023 9.74165 -15.89837 1 1 A TYR 89.942 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 23.02594 9.68874 -16.99310 1 1 A TYR 89.942 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 21.36286 8.64281 -15.63906 1 1 A TYR 89.942 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 23.07306 8.57288 -17.81008 1 1 A TYR 89.942 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 21.40810 7.52060 -16.45394 1 1 A TYR 89.942 1
+ATOM 1600 C CZ . TYR 197 197 ? A 22.26575 7.49161 -17.53469 1 1 A TYR 89.942 1
+ATOM 1601 O OH . TYR 197 197 ? A 22.30969 6.38558 -18.34155 1 1 A TYR 89.942 1
+ATOM 1602 N N . LEU 198 198 ? A 19.18145 12.17739 -15.27035 1 1 A LEU 86.511 1
+ATOM 1603 C CA . LEU 198 198 ? A 17.78192 12.02509 -15.64574 1 1 A LEU 86.511 1
+ATOM 1604 C C . LEU 198 198 ? A 17.39295 13.01936 -16.72756 1 1 A LEU 86.511 1
+ATOM 1605 O O . LEU 198 198 ? A 16.67379 12.67715 -17.66908 1 1 A LEU 86.511 1
+ATOM 1606 C CB . LEU 198 198 ? A 16.88165 12.19381 -14.42066 1 1 A LEU 86.511 1
+ATOM 1607 C CG . LEU 198 198 ? A 16.98026 11.11606 -13.34241 1 1 A LEU 86.511 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 16.09434 11.47923 -12.15792 1 1 A LEU 86.511 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 16.60471 9.76147 -13.90793 1 1 A LEU 86.511 1
+ATOM 1610 N N . CYS 199 199 ? A 17.86044 14.24191 -16.60696 1 1 A CYS 79.957 1
+ATOM 1611 C CA . CYS 199 199 ? A 17.54196 15.25231 -17.60651 1 1 A CYS 79.957 1
+ATOM 1612 C C . CYS 199 199 ? A 18.19716 14.93313 -18.94707 1 1 A CYS 79.957 1
+ATOM 1613 O O . CYS 199 199 ? A 17.62040 15.21138 -20.00364 1 1 A CYS 79.957 1
+ATOM 1614 C CB . CYS 199 199 ? A 17.96865 16.63738 -17.11572 1 1 A CYS 79.957 1
+ATOM 1615 S SG . CYS 199 199 ? A 17.05547 17.21916 -15.66508 1 1 A CYS 79.957 1
+ATOM 1616 N N . ASP 200 200 ? A 19.38781 14.34655 -18.90209 1 1 A ASP 84.175 1
+ATOM 1617 C CA . ASP 200 200 ? A 20.05718 13.99165 -20.14443 1 1 A ASP 84.175 1
+ATOM 1618 C C . ASP 200 200 ? A 19.31886 12.89524 -20.89639 1 1 A ASP 84.175 1
+ATOM 1619 O O . ASP 200 200 ? A 19.41729 12.81142 -22.12508 1 1 A ASP 84.175 1
+ATOM 1620 C CB . ASP 200 200 ? A 21.49440 13.55062 -19.86192 1 1 A ASP 84.175 1
+ATOM 1621 C CG . ASP 200 200 ? A 22.37010 14.69816 -19.38828 1 1 A ASP 84.175 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 22.00218 15.87236 -19.60810 1 1 A ASP 84.175 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 23.44087 14.41632 -18.80818 1 1 A ASP 84.175 1
+ATOM 1624 N N . LEU 201 201 ? A 18.60174 12.05456 -20.18146 1 1 A LEU 88.467 1
+ATOM 1625 C CA . LEU 201 201 ? A 17.87915 10.95884 -20.80533 1 1 A LEU 88.467 1
+ATOM 1626 C C . LEU 201 201 ? A 16.54653 11.38942 -21.39769 1 1 A LEU 88.467 1
+ATOM 1627 O O . LEU 201 201 ? A 15.98955 10.67442 -22.23279 1 1 A LEU 88.467 1
+ATOM 1628 C CB . LEU 201 201 ? A 17.64994 9.83751 -19.79393 1 1 A LEU 88.467 1
+ATOM 1629 C CG . LEU 201 201 ? A 18.89169 9.11035 -19.28551 1 1 A LEU 88.467 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 18.51869 8.14845 -18.16485 1 1 A LEU 88.467 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 19.56707 8.37305 -20.42672 1 1 A LEU 88.467 1
+ATOM 1632 N N . ALA 202 202 ? A 16.03015 12.52787 -20.99175 1 1 A ALA 81.091 1
+ATOM 1633 C CA . ALA 202 202 ? A 14.71428 12.98222 -21.41739 1 1 A ALA 81.091 1
+ATOM 1634 C C . ALA 202 202 ? A 14.84057 13.98459 -22.55497 1 1 A ALA 81.091 1
+ATOM 1635 O O . ALA 202 202 ? A 15.76544 14.79527 -22.57612 1 1 A ALA 81.091 1
+ATOM 1636 C CB . ALA 202 202 ? A 13.95336 13.60671 -20.25016 1 1 A ALA 81.091 1
+ATOM 1637 N N . PRO 203 203 ? A 13.93037 13.93684 -23.49939 1 1 A PRO 80.319 1
+ATOM 1638 C CA . PRO 203 203 ? A 13.94856 14.91427 -24.57809 1 1 A PRO 80.319 1
+ATOM 1639 C C . PRO 203 203 ? A 13.50865 16.29123 -24.09563 1 1 A PRO 80.319 1
+ATOM 1640 O O . PRO 203 203 ? A 12.75032 16.42314 -23.12568 1 1 A PRO 80.319 1
+ATOM 1641 C CB . PRO 203 203 ? A 12.95244 14.34825 -25.59424 1 1 A PRO 80.319 1
+ATOM 1642 C CG . PRO 203 203 ? A 12.01606 13.54949 -24.76746 1 1 A PRO 80.319 1
+ATOM 1643 C CD . PRO 203 203 ? A 12.83836 12.96458 -23.65590 1 1 A PRO 80.319 1
+ATOM 1644 N N . GLU 204 204 ? A 13.99131 17.30420 -24.76274 1 1 A GLU 73.784 1
+ATOM 1645 C CA . GLU 204 204 ? A 13.64145 18.66618 -24.40635 1 1 A GLU 73.784 1
+ATOM 1646 C C . GLU 204 204 ? A 12.16596 18.91313 -24.67898 1 1 A GLU 73.784 1
+ATOM 1647 O O . GLU 204 204 ? A 11.65959 18.61116 -25.75817 1 1 A GLU 73.784 1
+ATOM 1648 C CB . GLU 204 204 ? A 14.49171 19.66065 -25.19143 1 1 A GLU 73.784 1
+ATOM 1649 C CG . GLU 204 204 ? A 14.24554 21.11857 -24.82053 1 1 A GLU 73.784 1
+ATOM 1650 C CD . GLU 204 204 ? A 14.74971 21.45860 -23.42985 1 1 A GLU 73.784 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 15.64750 20.74327 -22.93432 1 1 A GLU 73.784 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 14.25276 22.43521 -22.83974 1 1 A GLU 73.784 1
+ATOM 1653 N N . ALA 205 205 ? A 11.49106 19.46119 -23.69737 1 1 A ALA 67.017 1
+ATOM 1654 C CA . ALA 205 205 ? A 10.07252 19.73924 -23.83742 1 1 A ALA 67.017 1
+ATOM 1655 C C . ALA 205 205 ? A 9.86385 20.93571 -24.75883 1 1 A ALA 67.017 1
+ATOM 1656 O O . ALA 205 205 ? A 10.57272 21.93456 -24.64880 1 1 A ALA 67.017 1
+ATOM 1657 C CB . ALA 205 205 ? A 9.44461 20.01554 -22.47769 1 1 A ALA 67.017 1
+ATOM 1658 N N . PRO 206 206 ? A 8.90518 20.83532 -25.65722 1 1 A PRO 64.347 1
+ATOM 1659 C CA . PRO 206 206 ? A 8.63054 21.97451 -26.53236 1 1 A PRO 64.347 1
+ATOM 1660 C C . PRO 206 206 ? A 7.97071 23.10947 -25.76663 1 1 A PRO 64.347 1
+ATOM 1661 O O . PRO 206 206 ? A 7.33091 22.87966 -24.74319 1 1 A PRO 64.347 1
+ATOM 1662 C CB . PRO 206 206 ? A 7.68999 21.39479 -27.58873 1 1 A PRO 64.347 1
+ATOM 1663 C CG . PRO 206 206 ? A 7.00591 20.27588 -26.88547 1 1 A PRO 64.347 1
+ATOM 1664 C CD . PRO 206 206 ? A 8.01763 19.69563 -25.93718 1 1 A PRO 64.347 1
+ATOM 1665 N N . PRO 207 207 ? A 8.13370 24.33106 -26.24135 1 1 A PRO 60.445 1
+ATOM 1666 C CA . PRO 207 207 ? A 7.47441 25.44878 -25.57039 1 1 A PRO 60.445 1
+ATOM 1667 C C . PRO 207 207 ? A 5.96048 25.27631 -25.58044 1 1 A PRO 60.445 1
+ATOM 1668 O O . PRO 207 207 ? A 5.39941 24.74821 -26.54271 1 1 A PRO 60.445 1
+ATOM 1669 C CB . PRO 207 207 ? A 7.89590 26.67072 -26.39027 1 1 A PRO 60.445 1
+ATOM 1670 C CG . PRO 207 207 ? A 9.15474 26.24709 -27.07371 1 1 A PRO 60.445 1
+ATOM 1671 C CD . PRO 207 207 ? A 8.98771 24.77937 -27.35189 1 1 A PRO 60.445 1
+ATOM 1672 N N . PRO 208 208 ? A 5.29758 25.69760 -24.50704 1 1 A PRO 54.240 1
+ATOM 1673 C CA . PRO 208 208 ? A 3.84195 25.55470 -24.45193 1 1 A PRO 54.240 1
+ATOM 1674 C C . PRO 208 208 ? A 3.16110 26.32459 -25.57951 1 1 A PRO 54.240 1
+ATOM 1675 O O . PRO 208 208 ? A 3.50660 27.46776 -25.86567 1 1 A PRO 54.240 1
+ATOM 1676 C CB . PRO 208 208 ? A 3.47836 26.14183 -23.08465 1 1 A PRO 54.240 1
+ATOM 1677 C CG . PRO 208 208 ? A 4.73229 26.05174 -22.28515 1 1 A PRO 54.240 1
+ATOM 1678 C CD . PRO 208 208 ? A 5.85204 26.24995 -23.25983 1 1 A PRO 54.240 1
+ATOM 1679 N N . THR 209 209 ? A 2.20334 25.66504 -26.20649 1 1 A THR 57.596 1
+ATOM 1680 C CA . THR 209 209 ? A 1.45238 26.26830 -27.29660 1 1 A THR 57.596 1
+ATOM 1681 C C . THR 209 209 ? A 0.02027 26.50835 -26.83709 1 1 A THR 57.596 1
+ATOM 1682 O O . THR 209 209 ? A -0.70949 25.57203 -26.51917 1 1 A THR 57.596 1
+ATOM 1683 C CB . THR 209 209 ? A 1.46580 25.37249 -28.53719 1 1 A THR 57.596 1
+ATOM 1684 O OG1 . THR 209 209 ? A 0.99406 24.06496 -28.19134 1 1 A THR 57.596 1
+ATOM 1685 C CG2 . THR 209 209 ? A 2.88269 25.25809 -29.08265 1 1 A THR 57.596 1
+ATOM 1686 N N . LEU 210 210 ? A -0.37294 27.76068 -26.80736 1 1 A LEU 53.900 1
+ATOM 1687 C CA . LEU 210 210 ? A -1.71292 28.12531 -26.38036 1 1 A LEU 53.900 1
+ATOM 1688 C C . LEU 210 210 ? A -2.72961 27.77199 -27.45650 1 1 A LEU 53.900 1
+ATOM 1689 O O . LEU 210 210 ? A -2.41930 27.79466 -28.64660 1 1 A LEU 53.900 1
+ATOM 1690 C CB . LEU 210 210 ? A -1.79216 29.61662 -26.06489 1 1 A LEU 53.900 1
+ATOM 1691 C CG . LEU 210 210 ? A -0.91433 30.11311 -24.91880 1 1 A LEU 53.900 1
+ATOM 1692 C CD1 . LEU 210 210 ? A -1.04198 31.62278 -24.76625 1 1 A LEU 53.900 1
+ATOM 1693 C CD2 . LEU 210 210 ? A -1.27849 29.40480 -23.62429 1 1 A LEU 53.900 1
+ATOM 1694 N N . PRO 211 211 ? A -3.94135 27.44545 -27.05081 1 1 A PRO 53.422 1
+ATOM 1695 C CA . PRO 211 211 ? A -4.99574 27.20858 -28.03322 1 1 A PRO 53.422 1
+ATOM 1696 C C . PRO 211 211 ? A -5.27286 28.46634 -28.85255 1 1 A PRO 53.422 1
+ATOM 1697 O O . PRO 211 211 ? A -4.96090 29.57883 -28.42295 1 1 A PRO 53.422 1
+ATOM 1698 C CB . PRO 211 211 ? A -6.20627 26.82857 -27.17352 1 1 A PRO 53.422 1
+ATOM 1699 C CG . PRO 211 211 ? A -5.62656 26.35333 -25.88797 1 1 A PRO 53.422 1
+ATOM 1700 C CD . PRO 211 211 ? A -4.37955 27.16099 -25.68127 1 1 A PRO 53.422 1
+ATOM 1701 N N . PRO 212 212 ? A -5.84853 28.29551 -30.03647 1 1 A PRO 56.844 1
+ATOM 1702 C CA . PRO 212 212 ? A -6.09565 29.46309 -30.89096 1 1 A PRO 56.844 1
+ATOM 1703 C C . PRO 212 212 ? A -6.99186 30.51667 -30.24932 1 1 A PRO 56.844 1
+ATOM 1704 O O . PRO 212 212 ? A -6.83461 31.70876 -30.53518 1 1 A PRO 56.844 1
+ATOM 1705 C CB . PRO 212 212 ? A -6.76488 28.85897 -32.12739 1 1 A PRO 56.844 1
+ATOM 1706 C CG . PRO 212 212 ? A -6.29123 27.44688 -32.15565 1 1 A PRO 56.844 1
+ATOM 1707 C CD . PRO 212 212 ? A -6.17395 27.03286 -30.71710 1 1 A PRO 56.844 1
+ATOM 1708 N N . ASP 213 213 ? A -7.91159 30.10586 -29.39334 1 1 A ASP 53.437 1
+ATOM 1709 C CA . ASP 213 213 ? A -8.81618 31.03478 -28.73973 1 1 A ASP 53.437 1
+ATOM 1710 C C . ASP 213 213 ? A -8.32208 31.48016 -27.37288 1 1 A ASP 53.437 1
+ATOM 1711 O O . ASP 213 213 ? A -9.10846 31.99046 -26.57306 1 1 A ASP 53.437 1
+ATOM 1712 C CB . ASP 213 213 ? A -10.20922 30.41876 -28.59740 1 1 A ASP 53.437 1
+ATOM 1713 C CG . ASP 213 213 ? A -10.19849 29.18087 -27.72546 1 1 A ASP 53.437 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -9.13311 28.55251 -27.57279 1 1 A ASP 53.437 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -11.27250 28.83456 -27.18414 1 1 A ASP 53.437 1
+ATOM 1716 N N . MET 214 214 ? A -7.04575 31.30452 -27.11064 1 1 A MET 54.468 1
+ATOM 1717 C CA . MET 214 214 ? A -6.48077 31.66626 -25.82486 1 1 A MET 54.468 1
+ATOM 1718 C C . MET 214 214 ? A -5.29764 32.59505 -26.01946 1 1 A MET 54.468 1
+ATOM 1719 O O . MET 214 214 ? A -4.44885 32.37039 -26.87752 1 1 A MET 54.468 1
+ATOM 1720 C CB . MET 214 214 ? A -6.05132 30.41659 -25.05852 1 1 A MET 54.468 1
+ATOM 1721 C CG . MET 214 214 ? A -5.64849 30.67147 -23.62376 1 1 A MET 54.468 1
+ATOM 1722 S SD . MET 214 214 ? A -5.36927 29.14146 -22.71356 1 1 A MET 54.468 1
+ATOM 1723 C CE . MET 214 214 ? A -4.98995 29.78343 -21.09139 1 1 A MET 54.468 1
+ATOM 1724 N N . ALA 215 215 ? A -5.25082 33.64704 -25.21827 1 1 A ALA 49.495 1
+ATOM 1725 C CA . ALA 215 215 ? A -4.17479 34.62150 -25.27125 1 1 A ALA 49.495 1
+ATOM 1726 C C . ALA 215 215 ? A -3.41359 34.61641 -23.95741 1 1 A ALA 49.495 1
+ATOM 1727 O O . ALA 215 215 ? A -4.00076 34.47887 -22.88349 1 1 A ALA 49.495 1
+ATOM 1728 C CB . ALA 215 215 ? A -4.71130 36.02166 -25.56209 1 1 A ALA 49.495 1
+ATOM 1729 N N . GLN 216 216 ? A -2.10717 34.77307 -24.05141 1 1 A GLN 48.398 1
+ATOM 1730 C CA . GLN 216 216 ? A -1.26422 34.77806 -22.87083 1 1 A GLN 48.398 1
+ATOM 1731 C C . GLN 216 216 ? A -1.35129 36.12063 -22.15657 1 1 A GLN 48.398 1
+ATOM 1732 O O . GLN 216 216 ? A -1.25714 37.17635 -22.77946 1 1 A GLN 48.398 1
+ATOM 1733 C CB . GLN 216 216 ? A 0.18422 34.47276 -23.23589 1 1 A GLN 48.398 1
+ATOM 1734 C CG . GLN 216 216 ? A 1.11884 34.41417 -22.03777 1 1 A GLN 48.398 1
+ATOM 1735 C CD . GLN 216 216 ? A 2.53467 34.05519 -22.42722 1 1 A GLN 48.398 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 2.82758 33.81413 -23.59001 1 1 A GLN 48.398 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 3.42586 34.01380 -21.44689 1 1 A GLN 48.398 1
+ATOM 1738 N N . VAL 217 217 ? A -1.52593 36.06142 -20.84060 1 1 A VAL 48.332 1
+ATOM 1739 C CA . VAL 217 217 ? A -1.60298 37.25414 -20.01268 1 1 A VAL 48.332 1
+ATOM 1740 C C . VAL 217 217 ? A -0.31829 37.36880 -19.20894 1 1 A VAL 48.332 1
+ATOM 1741 O O . VAL 217 217 ? A 0.04135 36.45895 -18.46302 1 1 A VAL 48.332 1
+ATOM 1742 C CB . VAL 217 217 ? A -2.81883 37.21808 -19.07235 1 1 A VAL 48.332 1
+ATOM 1743 C CG1 . VAL 217 217 ? A -2.86152 38.47347 -18.21845 1 1 A VAL 48.332 1
+ATOM 1744 C CG2 . VAL 217 217 ? A -4.09453 37.06812 -19.88283 1 1 A VAL 48.332 1
+ATOM 1745 N N . THR 218 218 ? A 0.36266 38.47775 -19.36551 1 1 A THR 49.081 1
+ATOM 1746 C CA . THR 218 218 ? A 1.60232 38.72371 -18.63991 1 1 A THR 49.081 1
+ATOM 1747 C C . THR 218 218 ? A 1.27612 39.27884 -17.26347 1 1 A THR 49.081 1
+ATOM 1748 O O . THR 218 218 ? A 0.66500 40.33975 -17.14566 1 1 A THR 49.081 1
+ATOM 1749 C CB . THR 218 218 ? A 2.50007 39.70080 -19.39545 1 1 A THR 49.081 1
+ATOM 1750 O OG1 . THR 218 218 ? A 2.79529 39.16851 -20.69342 1 1 A THR 49.081 1
+ATOM 1751 C CG2 . THR 218 218 ? A 3.80118 39.91811 -18.63861 1 1 A THR 49.081 1
+ATOM 1752 N N . VAL 219 219 ? A 1.69014 38.53644 -16.23646 1 1 A VAL 53.251 1
+ATOM 1753 C CA . VAL 219 219 ? A 1.44359 38.92967 -14.86006 1 1 A VAL 53.251 1
+ATOM 1754 C C . VAL 219 219 ? A 2.75587 39.39582 -14.24549 1 1 A VAL 53.251 1
+ATOM 1755 O O . VAL 219 219 ? A 3.74219 38.65983 -14.24084 1 1 A VAL 53.251 1
+ATOM 1756 C CB . VAL 219 219 ? A 0.84035 37.77622 -14.03964 1 1 A VAL 53.251 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 0.55030 38.23821 -12.61621 1 1 A VAL 53.251 1
+ATOM 1758 C CG2 . VAL 219 219 ? A -0.42798 37.26598 -14.70468 1 1 A VAL 53.251 1
+ATOM 1759 N N . GLY 220 220 ? A 2.75639 40.59906 -13.71683 1 1 A GLY 49.301 1
+ATOM 1760 C CA . GLY 220 220 ? A 3.95763 41.14864 -13.10736 1 1 A GLY 49.301 1
+ATOM 1761 C C . GLY 220 220 ? A 4.12974 40.68792 -11.67320 1 1 A GLY 49.301 1
+ATOM 1762 O O . GLY 220 220 ? A 4.77337 39.68342 -11.42380 1 1 A GLY 49.301 1
+ATOM 1763 N N . MET 1 1 ? B 0.70890 22.15049 -8.00391 1 2 B MET 64.059 1
+ATOM 1764 C CA . MET 1 1 ? B 1.75530 23.12520 -7.67984 1 2 B MET 64.059 1
+ATOM 1765 C C . MET 1 1 ? B 3.04967 22.39874 -7.35248 1 2 B MET 64.059 1
+ATOM 1766 O O . MET 1 1 ? B 3.02802 21.39591 -6.64253 1 2 B MET 64.059 1
+ATOM 1767 C CB . MET 1 1 ? B 1.34339 24.00040 -6.49985 1 2 B MET 64.059 1
+ATOM 1768 C CG . MET 1 1 ? B 2.35201 25.07856 -6.14838 1 2 B MET 64.059 1
+ATOM 1769 S SD . MET 1 1 ? B 1.76011 26.15720 -4.83425 1 2 B MET 64.059 1
+ATOM 1770 C CE . MET 1 1 ? B 1.66441 24.99285 -3.47732 1 2 B MET 64.059 1
+ATOM 1771 N N . PRO 2 2 ? B 4.17928 22.87075 -7.86609 1 2 B PRO 68.163 1
+ATOM 1772 C CA . PRO 2 2 ? B 5.45290 22.21348 -7.57963 1 2 B PRO 68.163 1
+ATOM 1773 C C . PRO 2 2 ? B 5.72139 22.12356 -6.08379 1 2 B PRO 68.163 1
+ATOM 1774 O O . PRO 2 2 ? B 5.35184 23.00716 -5.31297 1 2 B PRO 68.163 1
+ATOM 1775 C CB . PRO 2 2 ? B 6.47882 23.11238 -8.27496 1 2 B PRO 68.163 1
+ATOM 1776 C CG . PRO 2 2 ? B 5.71354 23.77845 -9.36668 1 2 B PRO 68.163 1
+ATOM 1777 C CD . PRO 2 2 ? B 4.32111 23.97481 -8.83344 1 2 B PRO 68.163 1
+ATOM 1778 N N . LEU 3 3 ? B 6.35651 21.02538 -5.69232 1 2 B LEU 67.669 1
+ATOM 1779 C CA . LEU 3 3 ? B 6.63190 20.80022 -4.28222 1 2 B LEU 67.669 1
+ATOM 1780 C C . LEU 3 3 ? B 7.56316 21.85916 -3.71117 1 2 B LEU 67.669 1
+ATOM 1781 O O . LEU 3 3 ? B 7.49155 22.17641 -2.52877 1 2 B LEU 67.669 1
+ATOM 1782 C CB . LEU 3 3 ? B 7.23517 19.41177 -4.07214 1 2 B LEU 67.669 1
+ATOM 1783 C CG . LEU 3 3 ? B 6.27099 18.23813 -4.18333 1 2 B LEU 67.669 1
+ATOM 1784 C CD1 . LEU 3 3 ? B 7.02456 16.92366 -4.06246 1 2 B LEU 67.669 1
+ATOM 1785 C CD2 . LEU 3 3 ? B 5.18106 18.33609 -3.12799 1 2 B LEU 67.669 1
+ATOM 1786 N N . LEU 4 4 ? B 8.45332 22.38758 -4.54050 1 2 B LEU 69.081 1
+ATOM 1787 C CA . LEU 4 4 ? B 9.35333 23.43521 -4.06600 1 2 B LEU 69.081 1
+ATOM 1788 C C . LEU 4 4 ? B 8.56725 24.65488 -3.61106 1 2 B LEU 69.081 1
+ATOM 1789 O O . LEU 4 4 ? B 8.85386 25.23507 -2.56649 1 2 B LEU 69.081 1
+ATOM 1790 C CB . LEU 4 4 ? B 10.34701 23.82634 -5.15889 1 2 B LEU 69.081 1
+ATOM 1791 C CG . LEU 4 4 ? B 11.31541 24.95708 -4.81843 1 2 B LEU 69.081 1
+ATOM 1792 C CD1 . LEU 4 4 ? B 12.15905 24.60312 -3.60181 1 2 B LEU 69.081 1
+ATOM 1793 C CD2 . LEU 4 4 ? B 12.19434 25.27833 -6.02217 1 2 B LEU 69.081 1
+ATOM 1794 N N . LEU 5 5 ? B 7.57101 25.04159 -4.38649 1 2 B LEU 67.065 1
+ATOM 1795 C CA . LEU 5 5 ? B 6.73962 26.17184 -4.00745 1 2 B LEU 67.065 1
+ATOM 1796 C C . LEU 5 5 ? B 5.91989 25.85942 -2.76589 1 2 B LEU 67.065 1
+ATOM 1797 O O . LEU 5 5 ? B 5.68925 26.73509 -1.93125 1 2 B LEU 67.065 1
+ATOM 1798 C CB . LEU 5 5 ? B 5.82418 26.56855 -5.16166 1 2 B LEU 67.065 1
+ATOM 1799 C CG . LEU 5 5 ? B 6.52393 27.01201 -6.44011 1 2 B LEU 67.065 1
+ATOM 1800 C CD1 . LEU 5 5 ? B 5.50580 27.35731 -7.52207 1 2 B LEU 67.065 1
+ATOM 1801 C CD2 . LEU 5 5 ? B 7.44747 28.18609 -6.15643 1 2 B LEU 67.065 1
+ATOM 1802 N N . LEU 6 6 ? B 5.47993 24.61169 -2.64052 1 2 B LEU 66.889 1
+ATOM 1803 C CA . LEU 6 6 ? B 4.70944 24.21956 -1.46802 1 2 B LEU 66.889 1
+ATOM 1804 C C . LEU 6 6 ? B 5.55621 24.29440 -0.20379 1 2 B LEU 66.889 1
+ATOM 1805 O O . LEU 6 6 ? B 5.09252 24.76836 0.83425 1 2 B LEU 66.889 1
+ATOM 1806 C CB . LEU 6 6 ? B 4.15435 22.80677 -1.64717 1 2 B LEU 66.889 1
+ATOM 1807 C CG . LEU 6 6 ? B 3.32846 22.24910 -0.49141 1 2 B LEU 66.889 1
+ATOM 1808 C CD1 . LEU 6 6 ? B 2.07487 23.07876 -0.26737 1 2 B LEU 66.889 1
+ATOM 1809 C CD2 . LEU 6 6 ? B 2.97930 20.78884 -0.74410 1 2 B LEU 66.889 1
+ATOM 1810 N N . LEU 7 7 ? B 6.79352 23.83822 -0.27771 1 2 B LEU 63.385 1
+ATOM 1811 C CA . LEU 7 7 ? B 7.66794 23.85271 0.88454 1 2 B LEU 63.385 1
+ATOM 1812 C C . LEU 7 7 ? B 8.04735 25.26768 1.29102 1 2 B LEU 63.385 1
+ATOM 1813 O O . LEU 7 7 ? B 8.23110 25.54885 2.47609 1 2 B LEU 63.385 1
+ATOM 1814 C CB . LEU 7 7 ? B 8.92578 23.02934 0.61051 1 2 B LEU 63.385 1
+ATOM 1815 C CG . LEU 7 7 ? B 8.70540 21.52998 0.42560 1 2 B LEU 63.385 1
+ATOM 1816 C CD1 . LEU 7 7 ? B 10.01551 20.83412 0.07643 1 2 B LEU 63.385 1
+ATOM 1817 C CD2 . LEU 7 7 ? B 8.07689 20.92298 1.66810 1 2 B LEU 63.385 1
+ATOM 1818 N N . LEU 8 8 ? B 8.16320 26.16069 0.32477 1 2 B LEU 61.259 1
+ATOM 1819 C CA . LEU 8 8 ? B 8.53082 27.53133 0.63566 1 2 B LEU 61.259 1
+ATOM 1820 C C . LEU 8 8 ? B 7.42843 28.27543 1.37089 1 2 B LEU 61.259 1
+ATOM 1821 O O . LEU 8 8 ? B 7.69293 29.30162 2.00062 1 2 B LEU 61.259 1
+ATOM 1822 C CB . LEU 8 8 ? B 8.90232 28.28399 -0.64121 1 2 B LEU 61.259 1
+ATOM 1823 C CG . LEU 8 8 ? B 10.19499 27.84246 -1.32203 1 2 B LEU 61.259 1
+ATOM 1824 C CD1 . LEU 8 8 ? B 10.38588 28.58186 -2.64165 1 2 B LEU 61.259 1
+ATOM 1825 C CD2 . LEU 8 8 ? B 11.38538 28.06061 -0.40392 1 2 B LEU 61.259 1
+ATOM 1826 N N . LEU 9 9 ? B 6.20703 27.77959 1.29273 1 2 B LEU 60.535 1
+ATOM 1827 C CA . LEU 9 9 ? B 5.08231 28.43055 1.93971 1 2 B LEU 60.535 1
+ATOM 1828 C C . LEU 9 9 ? B 4.86612 27.96037 3.37047 1 2 B LEU 60.535 1
+ATOM 1829 O O . LEU 9 9 ? B 3.97922 28.47901 4.05583 1 2 B LEU 60.535 1
+ATOM 1830 C CB . LEU 9 9 ? B 3.80382 28.20670 1.13046 1 2 B LEU 60.535 1
+ATOM 1831 C CG . LEU 9 9 ? B 3.78202 28.84195 -0.25957 1 2 B LEU 60.535 1
+ATOM 1832 C CD1 . LEU 9 9 ? B 2.50246 28.46381 -0.99663 1 2 B LEU 60.535 1
+ATOM 1833 C CD2 . LEU 9 9 ? B 3.92859 30.35161 -0.15629 1 2 B LEU 60.535 1
+ATOM 1834 N N . LEU 10 10 ? B 5.63779 26.99222 3.82778 1 2 B LEU 62.603 1
+ATOM 1835 C CA . LEU 10 10 ? B 5.47273 26.49015 5.18002 1 2 B LEU 62.603 1
+ATOM 1836 C C . LEU 10 10 ? B 6.01832 27.50056 6.18170 1 2 B LEU 62.603 1
+ATOM 1837 O O . LEU 10 10 ? B 7.20898 27.80543 6.17486 1 2 B LEU 62.603 1
+ATOM 1838 C CB . LEU 10 10 ? B 6.18296 25.15105 5.34463 1 2 B LEU 62.603 1
+ATOM 1839 C CG . LEU 10 10 ? B 5.60132 23.98955 4.54103 1 2 B LEU 62.603 1
+ATOM 1840 C CD1 . LEU 10 10 ? B 6.45683 22.74148 4.70737 1 2 B LEU 62.603 1
+ATOM 1841 C CD2 . LEU 10 10 ? B 4.16004 23.72427 4.95172 1 2 B LEU 62.603 1
+ATOM 1842 N N . PRO 11 11 ? B 5.16404 28.02318 7.05233 1 2 B PRO 56.289 1
+ATOM 1843 C CA . PRO 11 11 ? B 5.61895 29.00791 8.02798 1 2 B PRO 56.289 1
+ATOM 1844 C C . PRO 11 11 ? B 6.05354 28.35593 9.33565 1 2 B PRO 56.289 1
+ATOM 1845 O O . PRO 11 11 ? B 5.75172 27.19396 9.60583 1 2 B PRO 56.289 1
+ATOM 1846 C CB . PRO 11 11 ? B 4.37874 29.86953 8.25200 1 2 B PRO 56.289 1
+ATOM 1847 C CG . PRO 11 11 ? B 3.25179 28.90647 8.09336 1 2 B PRO 56.289 1
+ATOM 1848 C CD . PRO 11 11 ? B 3.69961 27.86404 7.08636 1 2 B PRO 56.289 1
+ATOM 1849 N N . SER 12 12 ? B 6.76488 29.12380 10.12866 1 2 B SER 50.534 1
+ATOM 1850 C CA . SER 12 12 ? B 7.13400 28.70148 11.46586 1 2 B SER 50.534 1
+ATOM 1851 C C . SER 12 12 ? B 5.97281 28.95985 12.42099 1 2 B SER 50.534 1
+ATOM 1852 O O . SER 12 12 ? B 5.08082 29.75594 12.12129 1 2 B SER 50.534 1
+ATOM 1853 C CB . SER 12 12 ? B 8.38491 29.45115 11.93326 1 2 B SER 50.534 1
+ATOM 1854 O OG . SER 12 12 ? B 8.14007 30.84547 11.97499 1 2 B SER 50.534 1
+ATOM 1855 N N . PRO 13 13 ? B 5.96099 28.28584 13.57266 1 2 B PRO 49.614 1
+ATOM 1856 C CA . PRO 13 13 ? B 4.87255 28.51360 14.52324 1 2 B PRO 49.614 1
+ATOM 1857 C C . PRO 13 13 ? B 4.79841 29.96909 14.96741 1 2 B PRO 49.614 1
+ATOM 1858 O O . PRO 13 13 ? B 5.81519 30.63630 15.15061 1 2 B PRO 49.614 1
+ATOM 1859 C CB . PRO 13 13 ? B 5.21739 27.59203 15.69157 1 2 B PRO 49.614 1
+ATOM 1860 C CG . PRO 13 13 ? B 6.05754 26.51340 15.08892 1 2 B PRO 49.614 1
+ATOM 1861 C CD . PRO 13 13 ? B 6.84389 27.18755 13.99570 1 2 B PRO 49.614 1
+ATOM 1862 N N . LEU 14 14 ? B 3.57253 30.42962 15.11275 1 2 B LEU 52.161 1
+ATOM 1863 C CA . LEU 14 14 ? B 3.36945 31.80738 15.52720 1 2 B LEU 52.161 1
+ATOM 1864 C C . LEU 14 14 ? B 3.73219 32.03728 16.98638 1 2 B LEU 52.161 1
+ATOM 1865 O O . LEU 14 14 ? B 3.99582 33.17012 17.39070 1 2 B LEU 52.161 1
+ATOM 1866 C CB . LEU 14 14 ? B 1.91851 32.22419 15.28723 1 2 B LEU 52.161 1
+ATOM 1867 C CG . LEU 14 14 ? B 1.47146 32.28644 13.83011 1 2 B LEU 52.161 1
+ATOM 1868 C CD1 . LEU 14 14 ? B -0.01347 32.62202 13.74050 1 2 B LEU 52.161 1
+ATOM 1869 C CD2 . LEU 14 14 ? B 2.30968 33.29931 13.05907 1 2 B LEU 52.161 1
+ATOM 1870 N N . HIS 15 15 ? B 3.73824 30.97881 17.78609 1 2 B HIS 50.306 1
+ATOM 1871 C CA . HIS 15 15 ? B 4.04659 31.07163 19.20670 1 2 B HIS 50.306 1
+ATOM 1872 C C . HIS 15 15 ? B 5.38922 30.41828 19.48006 1 2 B HIS 50.306 1
+ATOM 1873 O O . HIS 15 15 ? B 5.67024 29.33863 18.96514 1 2 B HIS 50.306 1
+ATOM 1874 C CB . HIS 15 15 ? B 2.95863 30.40429 20.04784 1 2 B HIS 50.306 1
+ATOM 1875 C CG . HIS 15 15 ? B 1.59831 31.00325 19.84695 1 2 B HIS 50.306 1
+ATOM 1876 N ND1 . HIS 15 15 ? B 0.75561 30.60933 18.84332 1 2 B HIS 50.306 1
+ATOM 1877 C CD2 . HIS 15 15 ? B 0.95472 31.96124 20.53739 1 2 B HIS 50.306 1
+ATOM 1878 C CE1 . HIS 15 15 ? B -0.36237 31.30830 18.90809 1 2 B HIS 50.306 1
+ATOM 1879 N NE2 . HIS 15 15 ? B -0.26820 32.14382 19.93673 1 2 B HIS 50.306 1
+ATOM 1880 N N . PRO 16 16 ? B 6.23238 31.06466 20.28776 1 2 B PRO 51.608 1
+ATOM 1881 C CA . PRO 16 16 ? B 7.53363 30.47017 20.60475 1 2 B PRO 51.608 1
+ATOM 1882 C C . PRO 16 16 ? B 7.41834 29.17147 21.39207 1 2 B PRO 51.608 1
+ATOM 1883 O O . PRO 16 16 ? B 8.27424 28.29289 21.24966 1 2 B PRO 51.608 1
+ATOM 1884 C CB . PRO 16 16 ? B 8.22853 31.56455 21.42503 1 2 B PRO 51.608 1
+ATOM 1885 C CG . PRO 16 16 ? B 7.12191 32.40362 21.96480 1 2 B PRO 51.608 1
+ATOM 1886 C CD . PRO 16 16 ? B 6.04614 32.36970 20.93009 1 2 B PRO 51.608 1
+ATOM 1887 N N . HIS 17 17 ? B 6.39078 29.04460 22.22076 1 2 B HIS 50.740 1
+ATOM 1888 C CA . HIS 17 17 ? B 6.16221 27.83473 22.99542 1 2 B HIS 50.740 1
+ATOM 1889 C C . HIS 17 17 ? B 4.71633 27.38637 22.80790 1 2 B HIS 50.740 1
+ATOM 1890 O O . HIS 17 17 ? B 3.86568 27.62387 23.67110 1 2 B HIS 50.740 1
+ATOM 1891 C CB . HIS 17 17 ? B 6.46607 28.07204 24.47380 1 2 B HIS 50.740 1
+ATOM 1892 C CG . HIS 17 17 ? B 7.86991 28.53627 24.72754 1 2 B HIS 50.740 1
+ATOM 1893 N ND1 . HIS 17 17 ? B 8.94969 27.68663 24.66845 1 2 B HIS 50.740 1
+ATOM 1894 C CD2 . HIS 17 17 ? B 8.36364 29.75645 25.03316 1 2 B HIS 50.740 1
+ATOM 1895 C CE1 . HIS 17 17 ? B 10.05536 28.37255 24.92414 1 2 B HIS 50.740 1
+ATOM 1896 N NE2 . HIS 17 17 ? B 9.72428 29.63118 25.15005 1 2 B HIS 50.740 1
+ATOM 1897 N N . PRO 18 18 ? B 4.40695 26.74736 21.70752 1 2 B PRO 54.971 1
+ATOM 1898 C CA . PRO 18 18 ? B 3.03132 26.32745 21.45893 1 2 B PRO 54.971 1
+ATOM 1899 C C . PRO 18 18 ? B 2.60512 25.20397 22.39192 1 2 B PRO 54.971 1
+ATOM 1900 O O . PRO 18 18 ? B 3.43539 24.52593 23.00467 1 2 B PRO 54.971 1
+ATOM 1901 C CB . PRO 18 18 ? B 3.05649 25.85919 20.00299 1 2 B PRO 54.971 1
+ATOM 1902 C CG . PRO 18 18 ? B 4.46165 25.43102 19.78719 1 2 B PRO 54.971 1
+ATOM 1903 C CD . PRO 18 18 ? B 5.30900 26.35750 20.61347 1 2 B PRO 54.971 1
+ATOM 1904 N N . ILE 19 19 ? B 1.29055 25.01374 22.48719 1 2 B ILE 69.283 1
+ATOM 1905 C CA . ILE 19 19 ? B 0.74412 23.98594 23.34935 1 2 B ILE 69.283 1
+ATOM 1906 C C . ILE 19 19 ? B 1.13543 22.59079 22.87618 1 2 B ILE 69.283 1
+ATOM 1907 O O . ILE 19 19 ? B 1.26938 21.67016 23.68642 1 2 B ILE 69.283 1
+ATOM 1908 C CB . ILE 19 19 ? B -0.79723 24.11620 23.43135 1 2 B ILE 69.283 1
+ATOM 1909 C CG1 . ILE 19 19 ? B -1.37256 23.09864 24.41523 1 2 B ILE 69.283 1
+ATOM 1910 C CG2 . ILE 19 19 ? B -1.42201 23.96342 22.05081 1 2 B ILE 69.283 1
+ATOM 1911 C CD1 . ILE 19 19 ? B -2.86731 23.22967 24.61482 1 2 B ILE 69.283 1
+ATOM 1912 N N . CYS 20 20 ? B 1.32810 22.43972 21.59068 1 2 B CYS 85.506 1
+ATOM 1913 C CA . CYS 20 20 ? B 1.69059 21.15661 21.00987 1 2 B CYS 85.506 1
+ATOM 1914 C C . CYS 20 20 ? B 3.08707 21.22700 20.41720 1 2 B CYS 85.506 1
+ATOM 1915 O O . CYS 20 20 ? B 3.55570 22.29020 20.00863 1 2 B CYS 85.506 1
+ATOM 1916 C CB . CYS 20 20 ? B 0.68577 20.74513 19.93218 1 2 B CYS 85.506 1
+ATOM 1917 S SG . CYS 20 20 ? B -1.02010 20.61979 20.51310 1 2 B CYS 85.506 1
+ATOM 1918 N N . GLU 21 21 ? B 3.73829 20.08411 20.36921 1 2 B GLU 84.930 1
+ATOM 1919 C CA . GLU 21 21 ? B 5.07075 20.01487 19.79474 1 2 B GLU 84.930 1
+ATOM 1920 C C . GLU 21 21 ? B 4.98935 20.10941 18.27688 1 2 B GLU 84.930 1
+ATOM 1921 O O . GLU 21 21 ? B 4.22070 19.39157 17.64325 1 2 B GLU 84.930 1
+ATOM 1922 C CB . GLU 21 21 ? B 5.76470 18.72099 20.21230 1 2 B GLU 84.930 1
+ATOM 1923 C CG . GLU 21 21 ? B 7.16545 18.55777 19.64262 1 2 B GLU 84.930 1
+ATOM 1924 C CD . GLU 21 21 ? B 7.79709 17.23144 20.02170 1 2 B GLU 84.930 1
+ATOM 1925 O OE1 . GLU 21 21 ? B 7.12352 16.41764 20.67695 1 2 B GLU 84.930 1
+ATOM 1926 O OE2 . GLU 21 21 ? B 8.96415 17.00536 19.65506 1 2 B GLU 84.930 1
+ATOM 1927 N N . VAL 22 22 ? B 5.78560 20.99255 17.71308 1 2 B VAL 85.706 1
+ATOM 1928 C CA . VAL 22 22 ? B 5.81977 21.20960 16.27872 1 2 B VAL 85.706 1
+ATOM 1929 C C . VAL 22 22 ? B 7.19046 20.81596 15.75432 1 2 B VAL 85.706 1
+ATOM 1930 O O . VAL 22 22 ? B 8.21449 21.23410 16.29587 1 2 B VAL 85.706 1
+ATOM 1931 C CB . VAL 22 22 ? B 5.51404 22.67417 15.91984 1 2 B VAL 85.706 1
+ATOM 1932 C CG1 . VAL 22 22 ? B 5.52173 22.86930 14.41427 1 2 B VAL 85.706 1
+ATOM 1933 C CG2 . VAL 22 22 ? B 4.17179 23.08038 16.51044 1 2 B VAL 85.706 1
+ATOM 1934 N N . SER 23 23 ? B 7.20869 20.01154 14.70909 1 2 B SER 82.534 1
+ATOM 1935 C CA . SER 23 23 ? B 8.45906 19.55533 14.13084 1 2 B SER 82.534 1
+ATOM 1936 C C . SER 23 23 ? B 8.29849 19.37377 12.63162 1 2 B SER 82.534 1
+ATOM 1937 O O . SER 23 23 ? B 7.18768 19.35313 12.10149 1 2 B SER 82.534 1
+ATOM 1938 C CB . SER 23 23 ? B 8.91826 18.24432 14.77929 1 2 B SER 82.534 1
+ATOM 1939 O OG . SER 23 23 ? B 7.98610 17.20561 14.54022 1 2 B SER 82.534 1
+ATOM 1940 N N . LYS 24 24 ? B 9.42664 19.24038 11.97635 1 2 B LYS 76.343 1
+ATOM 1941 C CA . LYS 24 24 ? B 9.44821 19.00645 10.54063 1 2 B LYS 76.343 1
+ATOM 1942 C C . LYS 24 24 ? B 9.75660 17.54544 10.27523 1 2 B LYS 76.343 1
+ATOM 1943 O O . LYS 24 24 ? B 10.73352 17.00082 10.79584 1 2 B LYS 76.343 1
+ATOM 1944 C CB . LYS 24 24 ? B 10.50102 19.87994 9.86058 1 2 B LYS 76.343 1
+ATOM 1945 C CG . LYS 24 24 ? B 10.20562 21.36849 9.91226 1 2 B LYS 76.343 1
+ATOM 1946 C CD . LYS 24 24 ? B 9.05867 21.73549 8.99564 1 2 B LYS 76.343 1
+ATOM 1947 C CE . LYS 24 24 ? B 8.88380 23.24416 8.92686 1 2 B LYS 76.343 1
+ATOM 1948 N NZ . LYS 24 24 ? B 10.03235 23.89657 8.24348 1 2 B LYS 76.343 1
+ATOM 1949 N N . VAL 25 25 ? B 8.92641 16.91193 9.47095 1 2 B VAL 62.218 1
+ATOM 1950 C CA . VAL 25 25 ? B 9.13446 15.54141 9.03658 1 2 B VAL 62.218 1
+ATOM 1951 C C . VAL 25 25 ? B 9.24994 15.56934 7.52055 1 2 B VAL 62.218 1
+ATOM 1952 O O . VAL 25 25 ? B 8.24865 15.64571 6.80965 1 2 B VAL 62.218 1
+ATOM 1953 C CB . VAL 25 25 ? B 7.99028 14.60929 9.48136 1 2 B VAL 62.218 1
+ATOM 1954 C CG1 . VAL 25 25 ? B 8.25590 13.18868 9.01305 1 2 B VAL 62.218 1
+ATOM 1955 C CG2 . VAL 25 25 ? B 7.83578 14.66200 10.99157 1 2 B VAL 62.218 1
+ATOM 1956 N N . ALA 26 26 ? B 10.49344 15.51042 7.04135 1 2 B ALA 63.416 1
+ATOM 1957 C CA . ALA 26 26 ? B 10.76598 15.66480 5.61987 1 2 B ALA 63.416 1
+ATOM 1958 C C . ALA 26 26 ? B 10.21487 17.00847 5.16438 1 2 B ALA 63.416 1
+ATOM 1959 O O . ALA 26 26 ? B 10.67185 18.05606 5.62073 1 2 B ALA 63.416 1
+ATOM 1960 C CB . ALA 26 26 ? B 10.18848 14.49138 4.82772 1 2 B ALA 63.416 1
+ATOM 1961 N N . SER 27 27 ? B 9.22698 16.99087 4.28951 1 2 B SER 67.076 1
+ATOM 1962 C CA . SER 27 27 ? B 8.58727 18.21449 3.83021 1 2 B SER 67.076 1
+ATOM 1963 C C . SER 27 27 ? B 7.31763 18.54530 4.60597 1 2 B SER 67.076 1
+ATOM 1964 O O . SER 27 27 ? B 6.61141 19.48981 4.24110 1 2 B SER 67.076 1
+ATOM 1965 C CB . SER 27 27 ? B 8.25538 18.10966 2.34326 1 2 B SER 67.076 1
+ATOM 1966 O OG . SER 27 27 ? B 7.36618 17.04167 2.08900 1 2 B SER 67.076 1
+ATOM 1967 N N . HIS 28 28 ? B 7.02866 17.81071 5.65132 1 2 B HIS 75.440 1
+ATOM 1968 C CA . HIS 28 28 ? B 5.80070 17.98561 6.40629 1 2 B HIS 75.440 1
+ATOM 1969 C C . HIS 28 28 ? B 6.00528 18.87461 7.61843 1 2 B HIS 75.440 1
+ATOM 1970 O O . HIS 28 28 ? B 7.09565 18.96620 8.17127 1 2 B HIS 75.440 1
+ATOM 1971 C CB . HIS 28 28 ? B 5.24419 16.63957 6.87242 1 2 B HIS 75.440 1
+ATOM 1972 C CG . HIS 28 28 ? B 4.73252 15.77940 5.76737 1 2 B HIS 75.440 1
+ATOM 1973 N ND1 . HIS 28 28 ? B 5.56285 15.03473 4.96858 1 2 B HIS 75.440 1
+ATOM 1974 C CD2 . HIS 28 28 ? B 3.47649 15.53704 5.34125 1 2 B HIS 75.440 1
+ATOM 1975 C CE1 . HIS 28 28 ? B 4.83308 14.38313 4.08919 1 2 B HIS 75.440 1
+ATOM 1976 N NE2 . HIS 28 28 ? B 3.56670 14.66222 4.29456 1 2 B HIS 75.440 1
+ATOM 1977 N N . LEU 29 29 ? B 4.91372 19.51373 8.03105 1 2 B LEU 88.557 1
+ATOM 1978 C CA . LEU 29 29 ? B 4.85702 20.23521 9.29241 1 2 B LEU 88.557 1
+ATOM 1979 C C . LEU 29 29 ? B 3.98036 19.42917 10.23807 1 2 B LEU 88.557 1
+ATOM 1980 O O . LEU 29 29 ? B 2.76090 19.38897 10.08883 1 2 B LEU 88.557 1
+ATOM 1981 C CB . LEU 29 29 ? B 4.30149 21.64771 9.11147 1 2 B LEU 88.557 1
+ATOM 1982 C CG . LEU 29 29 ? B 4.29122 22.52621 10.35828 1 2 B LEU 88.557 1
+ATOM 1983 C CD1 . LEU 29 29 ? B 5.70976 22.78015 10.84460 1 2 B LEU 88.557 1
+ATOM 1984 C CD2 . LEU 29 29 ? B 3.56162 23.83054 10.09506 1 2 B LEU 88.557 1
+ATOM 1985 N N . GLU 30 30 ? B 4.60822 18.78070 11.18195 1 2 B GLU 86.332 1
+ATOM 1986 C CA . GLU 30 30 ? B 3.92882 17.84711 12.06424 1 2 B GLU 86.332 1
+ATOM 1987 C C . GLU 30 30 ? B 3.67421 18.49017 13.41705 1 2 B GLU 86.332 1
+ATOM 1988 O O . GLU 30 30 ? B 4.57461 19.06879 14.02177 1 2 B GLU 86.332 1
+ATOM 1989 C CB . GLU 30 30 ? B 4.74764 16.56816 12.22253 1 2 B GLU 86.332 1
+ATOM 1990 C CG . GLU 30 30 ? B 4.10174 15.51753 13.10933 1 2 B GLU 86.332 1
+ATOM 1991 C CD . GLU 30 30 ? B 4.80730 14.18113 13.03820 1 2 B GLU 86.332 1
+ATOM 1992 O OE1 . GLU 30 30 ? B 5.58687 13.96884 12.08955 1 2 B GLU 86.332 1
+ATOM 1993 O OE2 . GLU 30 30 ? B 4.57464 13.33912 13.92372 1 2 B GLU 86.332 1
+ATOM 1994 N N . VAL 31 31 ? B 2.42648 18.38785 13.89004 1 2 B VAL 92.147 1
+ATOM 1995 C CA . VAL 31 31 ? B 2.02857 18.92666 15.18077 1 2 B VAL 92.147 1
+ATOM 1996 C C . VAL 31 31 ? B 1.55803 17.77621 16.05494 1 2 B VAL 92.147 1
+ATOM 1997 O O . VAL 31 31 ? B 0.63342 17.04961 15.69211 1 2 B VAL 92.147 1
+ATOM 1998 C CB . VAL 31 31 ? B 0.91801 19.98630 15.04619 1 2 B VAL 92.147 1
+ATOM 1999 C CG1 . VAL 31 31 ? B 0.52139 20.50945 16.41643 1 2 B VAL 92.147 1
+ATOM 2000 C CG2 . VAL 31 31 ? B 1.39344 21.12656 14.15775 1 2 B VAL 92.147 1
+ATOM 2001 N N . ASN 32 32 ? B 2.19376 17.61579 17.19708 1 2 B ASN 89.287 1
+ATOM 2002 C CA . ASN 32 32 ? B 1.90465 16.51855 18.10871 1 2 B ASN 89.287 1
+ATOM 2003 C C . ASN 32 32 ? B 1.18898 17.05427 19.33823 1 2 B ASN 89.287 1
+ATOM 2004 O O . ASN 32 32 ? B 1.78511 17.77244 20.14278 1 2 B ASN 89.287 1
+ATOM 2005 C CB . ASN 32 32 ? B 3.19732 15.80449 18.50316 1 2 B ASN 89.287 1
+ATOM 2006 C CG . ASN 32 32 ? B 2.93661 14.49766 19.22481 1 2 B ASN 89.287 1
+ATOM 2007 O OD1 . ASN 32 32 ? B 1.83586 14.23897 19.71297 1 2 B ASN 89.287 1
+ATOM 2008 N ND2 . ASN 32 32 ? B 3.96048 13.65181 19.29412 1 2 B ASN 89.287 1
+ATOM 2009 N N . CYS 33 33 ? B -0.07619 16.68968 19.47206 1 2 B CYS 92.635 1
+ATOM 2010 C CA . CYS 33 33 ? B -0.89808 17.07021 20.61241 1 2 B CYS 92.635 1
+ATOM 2011 C C . CYS 33 33 ? B -1.34179 15.84920 21.40544 1 2 B CYS 92.635 1
+ATOM 2012 O O . CYS 33 33 ? B -2.39160 15.87717 22.05758 1 2 B CYS 92.635 1
+ATOM 2013 C CB . CYS 33 33 ? B -2.12238 17.86926 20.15660 1 2 B CYS 92.635 1
+ATOM 2014 S SG . CYS 33 33 ? B -1.75592 19.32959 19.15433 1 2 B CYS 92.635 1
+ATOM 2015 N N . ASP 34 34 ? B -0.57297 14.79696 21.37094 1 2 B ASP 90.347 1
+ATOM 2016 C CA . ASP 34 34 ? B -0.95484 13.56316 22.03650 1 2 B ASP 90.347 1
+ATOM 2017 C C . ASP 34 34 ? B -0.89224 13.71070 23.55334 1 2 B ASP 90.347 1
+ATOM 2018 O O . ASP 34 34 ? B -0.08783 14.46433 24.09670 1 2 B ASP 90.347 1
+ATOM 2019 C CB . ASP 34 34 ? B -0.04832 12.40735 21.60689 1 2 B ASP 90.347 1
+ATOM 2020 C CG . ASP 34 34 ? B -0.19502 12.06972 20.14030 1 2 B ASP 90.347 1
+ATOM 2021 O OD1 . ASP 34 34 ? B -1.21344 12.44683 19.53316 1 2 B ASP 90.347 1
+ATOM 2022 O OD2 . ASP 34 34 ? B 0.71573 11.40446 19.59793 1 2 B ASP 90.347 1
+ATOM 2023 N N . LYS 35 35 ? B -1.77289 12.98682 24.22572 1 2 B LYS 87.855 1
+ATOM 2024 C CA . LYS 35 35 ? B -1.73723 12.80441 25.67325 1 2 B LYS 87.855 1
+ATOM 2025 C C . LYS 35 35 ? B -1.74152 14.12745 26.42291 1 2 B LYS 87.855 1
+ATOM 2026 O O . LYS 35 35 ? B -0.89123 14.39338 27.27122 1 2 B LYS 87.855 1
+ATOM 2027 C CB . LYS 35 35 ? B -0.52334 11.96864 26.08169 1 2 B LYS 87.855 1
+ATOM 2028 C CG . LYS 35 35 ? B -0.41763 10.62894 25.38783 1 2 B LYS 87.855 1
+ATOM 2029 C CD . LYS 35 35 ? B 0.82747 9.87905 25.80978 1 2 B LYS 87.855 1
+ATOM 2030 C CE . LYS 35 35 ? B 0.96436 8.56042 25.08386 1 2 B LYS 87.855 1
+ATOM 2031 N NZ . LYS 35 35 ? B 2.20205 7.83515 25.47385 1 2 B LYS 87.855 1
+ATOM 2032 N N . ARG 36 36 ? B -2.72124 14.96529 26.11760 1 2 B ARG 87.740 1
+ATOM 2033 C CA . ARG 36 36 ? B -2.83879 16.25783 26.77589 1 2 B ARG 87.740 1
+ATOM 2034 C C . ARG 36 36 ? B -4.22838 16.49789 27.34812 1 2 B ARG 87.740 1
+ATOM 2035 O O . ARG 36 36 ? B -4.57008 17.63301 27.66630 1 2 B ARG 87.740 1
+ATOM 2036 C CB . ARG 36 36 ? B -2.46198 17.38274 25.81134 1 2 B ARG 87.740 1
+ATOM 2037 C CG . ARG 36 36 ? B -0.97037 17.48298 25.57148 1 2 B ARG 87.740 1
+ATOM 2038 C CD . ARG 36 36 ? B -0.64424 18.50996 24.50305 1 2 B ARG 87.740 1
+ATOM 2039 N NE . ARG 36 36 ? B 0.77544 18.78220 24.42262 1 2 B ARG 87.740 1
+ATOM 2040 C CZ . ARG 36 36 ? B 1.64995 18.04126 23.75175 1 2 B ARG 87.740 1
+ATOM 2041 N NH1 . ARG 36 36 ? B 1.24308 16.95665 23.10044 1 2 B ARG 87.740 1
+ATOM 2042 N NH2 . ARG 36 36 ? B 2.93378 18.37938 23.73405 1 2 B ARG 87.740 1
+ATOM 2043 N N . ASN 37 37 ? B -5.02659 15.45271 27.50889 1 2 B ASN 87.592 1
+ATOM 2044 C CA . ASN 37 37 ? B -6.36876 15.55097 28.06491 1 2 B ASN 87.592 1
+ATOM 2045 C C . ASN 37 37 ? B -7.20549 16.60763 27.35130 1 2 B ASN 87.592 1
+ATOM 2046 O O . ASN 37 37 ? B -8.03497 17.28318 27.96861 1 2 B ASN 87.592 1
+ATOM 2047 C CB . ASN 37 37 ? B -6.31610 15.84044 29.56987 1 2 B ASN 87.592 1
+ATOM 2048 C CG . ASN 37 37 ? B -5.78504 14.66633 30.35847 1 2 B ASN 87.592 1
+ATOM 2049 O OD1 . ASN 37 37 ? B -5.89972 13.51282 29.94443 1 2 B ASN 87.592 1
+ATOM 2050 N ND2 . ASN 37 37 ? B -5.19967 14.95376 31.51433 1 2 B ASN 87.592 1
+ATOM 2051 N N . LEU 38 38 ? B -7.00436 16.72765 26.06797 1 2 B LEU 90.958 1
+ATOM 2052 C CA . LEU 38 38 ? B -7.74615 17.70347 25.29223 1 2 B LEU 90.958 1
+ATOM 2053 C C . LEU 38 38 ? B -9.17393 17.23233 25.08607 1 2 B LEU 90.958 1
+ATOM 2054 O O . LEU 38 38 ? B -9.42484 16.05071 24.85311 1 2 B LEU 90.958 1
+ATOM 2055 C CB . LEU 38 38 ? B -7.07468 17.94446 23.94097 1 2 B LEU 90.958 1
+ATOM 2056 C CG . LEU 38 38 ? B -5.64890 18.47852 23.97715 1 2 B LEU 90.958 1
+ATOM 2057 C CD1 . LEU 38 38 ? B -5.05581 18.50084 22.57782 1 2 B LEU 90.958 1
+ATOM 2058 C CD2 . LEU 38 38 ? B -5.61805 19.85957 24.60672 1 2 B LEU 90.958 1
+ATOM 2059 N N . THR 39 39 ? B -10.11242 18.17128 25.16998 1 2 B THR 89.712 1
+ATOM 2060 C CA . THR 39 39 ? B -11.51007 17.90741 24.87744 1 2 B THR 89.712 1
+ATOM 2061 C C . THR 39 39 ? B -11.97220 18.60442 23.60731 1 2 B THR 89.712 1
+ATOM 2062 O O . THR 39 39 ? B -13.11752 18.42770 23.18910 1 2 B THR 89.712 1
+ATOM 2063 C CB . THR 39 39 ? B -12.40364 18.34124 26.04461 1 2 B THR 89.712 1
+ATOM 2064 O OG1 . THR 39 39 ? B -12.21931 19.73782 26.29744 1 2 B THR 89.712 1
+ATOM 2065 C CG2 . THR 39 39 ? B -12.05173 17.55912 27.29989 1 2 B THR 89.712 1
+ATOM 2066 N N . ALA 40 40 ? B -11.10710 19.38588 23.01673 1 2 B ALA 88.413 1
+ATOM 2067 C CA . ALA 40 40 ? B -11.40587 20.09165 21.78415 1 2 B ALA 88.413 1
+ATOM 2068 C C . ALA 40 40 ? B -10.10488 20.39527 21.06626 1 2 B ALA 88.413 1
+ATOM 2069 O O . ALA 40 40 ? B -9.01704 20.25494 21.62686 1 2 B ALA 88.413 1
+ATOM 2070 C CB . ALA 40 40 ? B -12.18966 21.38129 22.04940 1 2 B ALA 88.413 1
+ATOM 2071 N N . LEU 41 41 ? B -10.21498 20.81068 19.82031 1 2 B LEU 90.096 1
+ATOM 2072 C CA . LEU 41 41 ? B -9.03891 21.13322 19.03122 1 2 B LEU 90.096 1
+ATOM 2073 C C . LEU 41 41 ? B -8.31284 22.32922 19.63541 1 2 B LEU 90.096 1
+ATOM 2074 O O . LEU 41 41 ? B -8.92434 23.36241 19.88837 1 2 B LEU 90.096 1
+ATOM 2075 C CB . LEU 41 41 ? B -9.43146 21.43962 17.58769 1 2 B LEU 90.096 1
+ATOM 2076 C CG . LEU 41 41 ? B -8.28408 21.72786 16.62066 1 2 B LEU 90.096 1
+ATOM 2077 C CD1 . LEU 41 41 ? B -7.41567 20.48861 16.44184 1 2 B LEU 90.096 1
+ATOM 2078 C CD2 . LEU 41 41 ? B -8.82135 22.21555 15.28835 1 2 B LEU 90.096 1
+ATOM 2079 N N . PRO 42 42 ? B -7.02014 22.18788 19.87653 1 2 B PRO 83.507 1
+ATOM 2080 C CA . PRO 42 42 ? B -6.28638 23.31782 20.44591 1 2 B PRO 83.507 1
+ATOM 2081 C C . PRO 42 42 ? B -6.28502 24.51467 19.50193 1 2 B PRO 83.507 1
+ATOM 2082 O O . PRO 42 42 ? B -6.14658 24.35479 18.28677 1 2 B PRO 83.507 1
+ATOM 2083 C CB . PRO 42 42 ? B -4.87233 22.77180 20.64221 1 2 B PRO 83.507 1
+ATOM 2084 C CG . PRO 42 42 ? B -5.03061 21.29098 20.66998 1 2 B PRO 83.507 1
+ATOM 2085 C CD . PRO 42 42 ? B -6.17448 20.99394 19.75167 1 2 B PRO 83.507 1
+ATOM 2086 N N . PRO 43 43 ? B -6.42491 25.71202 20.06005 1 2 B PRO 80.209 1
+ATOM 2087 C CA . PRO 43 43 ? B -6.38637 26.90769 19.22120 1 2 B PRO 80.209 1
+ATOM 2088 C C . PRO 43 43 ? B -4.96021 27.30718 18.87052 1 2 B PRO 80.209 1
+ATOM 2089 O O . PRO 43 43 ? B -3.99187 26.84130 19.47323 1 2 B PRO 80.209 1
+ATOM 2090 C CB . PRO 43 43 ? B -7.05447 27.97286 20.09368 1 2 B PRO 80.209 1
+ATOM 2091 C CG . PRO 43 43 ? B -6.73790 27.54711 21.47817 1 2 B PRO 80.209 1
+ATOM 2092 C CD . PRO 43 43 ? B -6.72073 26.03718 21.46693 1 2 B PRO 80.209 1
+ATOM 2093 N N . ASP 44 44 ? B -4.83589 28.16382 17.88303 1 2 B ASP 76.941 1
+ATOM 2094 C CA . ASP 44 44 ? B -3.56950 28.75720 17.47956 1 2 B ASP 76.941 1
+ATOM 2095 C C . ASP 44 44 ? B -2.56819 27.72254 16.98369 1 2 B ASP 76.941 1
+ATOM 2096 O O . ASP 44 44 ? B -1.35560 27.89527 17.13268 1 2 B ASP 76.941 1
+ATOM 2097 C CB . ASP 44 44 ? B -2.96434 29.58499 18.61993 1 2 B ASP 76.941 1
+ATOM 2098 C CG . ASP 44 44 ? B -3.87105 30.71628 19.05952 1 2 B ASP 76.941 1
+ATOM 2099 O OD1 . ASP 44 44 ? B -4.54709 31.31343 18.19860 1 2 B ASP 76.941 1
+ATOM 2100 O OD2 . ASP 44 44 ? B -3.89597 31.00640 20.27697 1 2 B ASP 76.941 1
+ATOM 2101 N N . LEU 45 45 ? B -3.06379 26.65005 16.38945 1 2 B LEU 88.446 1
+ATOM 2102 C CA . LEU 45 45 ? B -2.17587 25.71590 15.72557 1 2 B LEU 88.446 1
+ATOM 2103 C C . LEU 45 45 ? B -1.70662 26.30424 14.40080 1 2 B LEU 88.446 1
+ATOM 2104 O O . LEU 45 45 ? B -2.41969 27.09061 13.77395 1 2 B LEU 88.446 1
+ATOM 2105 C CB . LEU 45 45 ? B -2.87950 24.38142 15.47965 1 2 B LEU 88.446 1
+ATOM 2106 C CG . LEU 45 45 ? B -3.30620 23.58401 16.70853 1 2 B LEU 88.446 1
+ATOM 2107 C CD1 . LEU 45 45 ? B -4.06850 22.33834 16.28478 1 2 B LEU 88.446 1
+ATOM 2108 C CD2 . LEU 45 45 ? B -2.10061 23.21612 17.55445 1 2 B LEU 88.446 1
+ATOM 2109 N N . PRO 46 46 ? B -0.50277 25.94145 13.96898 1 2 B PRO 88.961 1
+ATOM 2110 C CA . PRO 46 46 ? B -0.04929 26.44223 12.66900 1 2 B PRO 88.961 1
+ATOM 2111 C C . PRO 46 46 ? B -1.02752 26.05209 11.56722 1 2 B PRO 88.961 1
+ATOM 2112 O O . PRO 46 46 ? B -1.39406 24.88449 11.42922 1 2 B PRO 88.961 1
+ATOM 2113 C CB . PRO 46 46 ? B 1.30732 25.76102 12.48631 1 2 B PRO 88.961 1
+ATOM 2114 C CG . PRO 46 46 ? B 1.77102 25.46669 13.87155 1 2 B PRO 88.961 1
+ATOM 2115 C CD . PRO 46 46 ? B 0.52868 25.15270 14.65595 1 2 B PRO 88.961 1
+ATOM 2116 N N . LYS 47 47 ? B -1.45483 27.04776 10.79147 1 2 B LYS 90.518 1
+ATOM 2117 C CA . LYS 47 47 ? B -2.47213 26.80953 9.77869 1 2 B LYS 90.518 1
+ATOM 2118 C C . LYS 47 47 ? B -1.96168 25.98384 8.61195 1 2 B LYS 90.518 1
+ATOM 2119 O O . LYS 47 47 ? B -2.76637 25.45114 7.84325 1 2 B LYS 90.518 1
+ATOM 2120 C CB . LYS 47 47 ? B -3.02999 28.13902 9.26902 1 2 B LYS 90.518 1
+ATOM 2121 C CG . LYS 47 47 ? B -3.71179 28.95656 10.35427 1 2 B LYS 90.518 1
+ATOM 2122 C CD . LYS 47 47 ? B -4.86387 28.17905 10.97942 1 2 B LYS 90.518 1
+ATOM 2123 C CE . LYS 47 47 ? B -5.54941 28.97738 12.06781 1 2 B LYS 90.518 1
+ATOM 2124 N NZ . LYS 47 47 ? B -6.62704 28.18863 12.73336 1 2 B LYS 90.518 1
+ATOM 2125 N N . ASP 48 48 ? B -0.65414 25.85367 8.47593 1 2 B ASP 88.961 1
+ATOM 2126 C CA . ASP 48 48 ? B -0.06716 25.04090 7.42177 1 2 B ASP 88.961 1
+ATOM 2127 C C . ASP 48 48 ? B 0.31760 23.65467 7.91899 1 2 B ASP 88.961 1
+ATOM 2128 O O . ASP 48 48 ? B 1.16276 22.98885 7.31756 1 2 B ASP 88.961 1
+ATOM 2129 C CB . ASP 48 48 ? B 1.14819 25.74982 6.81854 1 2 B ASP 88.961 1
+ATOM 2130 C CG . ASP 48 48 ? B 0.75407 26.94734 5.98295 1 2 B ASP 88.961 1
+ATOM 2131 O OD1 . ASP 48 48 ? B 0.05316 26.76733 4.96927 1 2 B ASP 88.961 1
+ATOM 2132 O OD2 . ASP 48 48 ? B 1.16166 28.07302 6.33923 1 2 B ASP 88.961 1
+ATOM 2133 N N . THR 49 49 ? B -0.31034 23.22349 9.00902 1 2 B THR 93.588 1
+ATOM 2134 C CA . THR 49 49 ? B -0.06579 21.89553 9.54453 1 2 B THR 93.588 1
+ATOM 2135 C C . THR 49 49 ? B -0.47602 20.83878 8.52884 1 2 B THR 93.588 1
+ATOM 2136 O O . THR 49 49 ? B -1.55534 20.91023 7.94400 1 2 B THR 93.588 1
+ATOM 2137 C CB . THR 49 49 ? B -0.83658 21.69074 10.85112 1 2 B THR 93.588 1
+ATOM 2138 O OG1 . THR 49 49 ? B -0.37613 22.63558 11.82616 1 2 B THR 93.588 1
+ATOM 2139 C CG2 . THR 49 49 ? B -0.64032 20.27829 11.38139 1 2 B THR 93.588 1
+ATOM 2140 N N . THR 50 50 ? B 0.39632 19.84971 8.32696 1 2 B THR 90.401 1
+ATOM 2141 C CA . THR 50 50 ? B 0.11533 18.75123 7.41700 1 2 B THR 90.401 1
+ATOM 2142 C C . THR 50 50 ? B -0.17385 17.44601 8.14661 1 2 B THR 90.401 1
+ATOM 2143 O O . THR 50 50 ? B -0.91195 16.60186 7.63281 1 2 B THR 90.401 1
+ATOM 2144 C CB . THR 50 50 ? B 1.28254 18.54194 6.44626 1 2 B THR 90.401 1
+ATOM 2145 O OG1 . THR 50 50 ? B 2.48365 18.27359 7.18239 1 2 B THR 90.401 1
+ATOM 2146 C CG2 . THR 50 50 ? B 1.48726 19.77739 5.58605 1 2 B THR 90.401 1
+ATOM 2147 N N . ILE 51 51 ? B 0.40160 17.26463 9.31093 1 2 B ILE 88.228 1
+ATOM 2148 C CA . ILE 51 51 ? B 0.16624 16.07956 10.12070 1 2 B ILE 88.228 1
+ATOM 2149 C C . ILE 51 51 ? B -0.20786 16.53426 11.52241 1 2 B ILE 88.228 1
+ATOM 2150 O O . ILE 51 51 ? B 0.54737 17.26806 12.16798 1 2 B ILE 88.228 1
+ATOM 2151 C CB . ILE 51 51 ? B 1.40212 15.16034 10.17242 1 2 B ILE 88.228 1
+ATOM 2152 C CG1 . ILE 51 51 ? B 1.83118 14.76999 8.75417 1 2 B ILE 88.228 1
+ATOM 2153 C CG2 . ILE 51 51 ? B 1.10210 13.92223 11.00440 1 2 B ILE 88.228 1
+ATOM 2154 C CD1 . ILE 51 51 ? B 3.08572 13.90902 8.71412 1 2 B ILE 88.228 1
+ATOM 2155 N N . LEU 52 52 ? B -1.38080 16.09249 11.99574 1 2 B LEU 95.595 1
+ATOM 2156 C CA . LEU 52 52 ? B -1.88094 16.49538 13.30030 1 2 B LEU 95.595 1
+ATOM 2157 C C . LEU 52 52 ? B -2.15197 15.26222 14.14728 1 2 B LEU 95.595 1
+ATOM 2158 O O . LEU 52 52 ? B -2.96617 14.41607 13.78243 1 2 B LEU 95.595 1
+ATOM 2159 C CB . LEU 52 52 ? B -3.15497 17.33522 13.16539 1 2 B LEU 95.595 1
+ATOM 2160 C CG . LEU 52 52 ? B -3.81189 17.79570 14.46286 1 2 B LEU 95.595 1
+ATOM 2161 C CD1 . LEU 52 52 ? B -2.85211 18.62750 15.29408 1 2 B LEU 95.595 1
+ATOM 2162 C CD2 . LEU 52 52 ? B -5.08534 18.57564 14.16181 1 2 B LEU 95.595 1
+ATOM 2163 N N . HIS 53 53 ? B -1.45893 15.17215 15.27300 1 2 B HIS 92.244 1
+ATOM 2164 C CA . HIS 53 53 ? B -1.62364 14.06812 16.20537 1 2 B HIS 92.244 1
+ATOM 2165 C C . HIS 53 53 ? B -2.45334 14.53023 17.39600 1 2 B HIS 92.244 1
+ATOM 2166 O O . HIS 53 53 ? B -2.06519 15.45943 18.10489 1 2 B HIS 92.244 1
+ATOM 2167 C CB . HIS 53 53 ? B -0.26898 13.54437 16.69074 1 2 B HIS 92.244 1
+ATOM 2168 C CG . HIS 53 53 ? B 0.61602 13.02700 15.60001 1 2 B HIS 92.244 1
+ATOM 2169 N ND1 . HIS 53 53 ? B 0.43045 11.78671 15.02293 1 2 B HIS 92.244 1
+ATOM 2170 C CD2 . HIS 53 53 ? B 1.69452 13.57262 14.99252 1 2 B HIS 92.244 1
+ATOM 2171 C CE1 . HIS 53 53 ? B 1.35994 11.59715 14.10528 1 2 B HIS 92.244 1
+ATOM 2172 N NE2 . HIS 53 53 ? B 2.13880 12.66447 14.06702 1 2 B HIS 92.244 1
+ATOM 2173 N N . LEU 54 54 ? B -3.59026 13.87468 17.59420 1 2 B LEU 96.125 1
+ATOM 2174 C CA . LEU 54 54 ? B -4.47172 14.14558 18.72156 1 2 B LEU 96.125 1
+ATOM 2175 C C . LEU 54 54 ? B -4.77401 12.87666 19.50260 1 2 B LEU 96.125 1
+ATOM 2176 O O . LEU 54 54 ? B -5.79653 12.78806 20.18486 1 2 B LEU 96.125 1
+ATOM 2177 C CB . LEU 54 54 ? B -5.77487 14.79543 18.23949 1 2 B LEU 96.125 1
+ATOM 2178 C CG . LEU 54 54 ? B -5.65406 16.18717 17.61549 1 2 B LEU 96.125 1
+ATOM 2179 C CD1 . LEU 54 54 ? B -6.95888 16.57243 16.93475 1 2 B LEU 96.125 1
+ATOM 2180 C CD2 . LEU 54 54 ? B -5.27034 17.20601 18.67473 1 2 B LEU 96.125 1
+ATOM 2181 N N . SER 55 55 ? B -3.89069 11.91607 19.45398 1 2 B SER 92.566 1
+ATOM 2182 C CA . SER 55 55 ? B -4.14088 10.60912 20.03740 1 2 B SER 92.566 1
+ATOM 2183 C C . SER 55 55 ? B -4.18573 10.67115 21.55853 1 2 B SER 92.566 1
+ATOM 2184 O O . SER 55 55 ? B -3.57303 11.53176 22.19060 1 2 B SER 92.566 1
+ATOM 2185 C CB . SER 55 55 ? B -3.07232 9.61108 19.59114 1 2 B SER 92.566 1
+ATOM 2186 O OG . SER 55 55 ? B -2.97976 9.56849 18.18295 1 2 B SER 92.566 1
+ATOM 2187 N N . GLU 56 56 ? B -4.93641 9.75743 22.13067 1 2 B GLU 90.757 1
+ATOM 2188 C CA . GLU 56 56 ? B -5.02624 9.57032 23.57587 1 2 B GLU 90.757 1
+ATOM 2189 C C . GLU 56 56 ? B -5.42484 10.85698 24.28147 1 2 B GLU 90.757 1
+ATOM 2190 O O . GLU 56 56 ? B -4.81205 11.27709 25.26274 1 2 B GLU 90.757 1
+ATOM 2191 C CB . GLU 56 56 ? B -3.71513 9.01989 24.13197 1 2 B GLU 90.757 1
+ATOM 2192 C CG . GLU 56 56 ? B -3.29625 7.69603 23.50444 1 2 B GLU 90.757 1
+ATOM 2193 C CD . GLU 56 56 ? B -2.10890 7.05355 24.18542 1 2 B GLU 90.757 1
+ATOM 2194 O OE1 . GLU 56 56 ? B -1.93046 7.26935 25.40403 1 2 B GLU 90.757 1
+ATOM 2195 O OE2 . GLU 56 56 ? B -1.35896 6.32461 23.50930 1 2 B GLU 90.757 1
+ATOM 2196 N N . ASN 57 57 ? B -6.45522 11.48893 23.77190 1 2 B ASN 93.764 1
+ATOM 2197 C CA . ASN 57 57 ? B -7.06235 12.63979 24.41825 1 2 B ASN 93.764 1
+ATOM 2198 C C . ASN 57 57 ? B -8.48138 12.27491 24.83150 1 2 B ASN 93.764 1
+ATOM 2199 O O . ASN 57 57 ? B -8.87442 11.10466 24.80161 1 2 B ASN 93.764 1
+ATOM 2200 C CB . ASN 57 57 ? B -7.03074 13.85548 23.49062 1 2 B ASN 93.764 1
+ATOM 2201 C CG . ASN 57 57 ? B -5.67188 14.53155 23.46765 1 2 B ASN 93.764 1
+ATOM 2202 O OD1 . ASN 57 57 ? B -5.23933 15.07350 24.48163 1 2 B ASN 93.764 1
+ATOM 2203 N ND2 . ASN 57 57 ? B -5.01763 14.51536 22.32567 1 2 B ASN 93.764 1
+ATOM 2204 N N . LEU 58 58 ? B -9.25691 13.26392 25.23065 1 2 B LEU 92.464 1
+ATOM 2205 C CA . LEU 58 58 ? B -10.61959 13.07054 25.70171 1 2 B LEU 92.464 1
+ATOM 2206 C C . LEU 58 58 ? B -11.60535 13.75660 24.76500 1 2 B LEU 92.464 1
+ATOM 2207 O O . LEU 58 58 ? B -12.46873 14.52912 25.19056 1 2 B LEU 92.464 1
+ATOM 2208 C CB . LEU 58 58 ? B -10.77053 13.58884 27.13194 1 2 B LEU 92.464 1
+ATOM 2209 C CG . LEU 58 58 ? B -9.82650 12.97128 28.16350 1 2 B LEU 92.464 1
+ATOM 2210 C CD1 . LEU 58 58 ? B -9.99279 13.64024 29.51881 1 2 B LEU 92.464 1
+ATOM 2211 C CD2 . LEU 58 58 ? B -10.05435 11.47757 28.26360 1 2 B LEU 92.464 1
+ATOM 2212 N N . LEU 59 59 ? B -11.50036 13.45928 23.49799 1 2 B LEU 95.691 1
+ATOM 2213 C CA . LEU 59 59 ? B -12.35214 14.05869 22.48259 1 2 B LEU 95.691 1
+ATOM 2214 C C . LEU 59 59 ? B -13.59011 13.19648 22.28183 1 2 B LEU 95.691 1
+ATOM 2215 O O . LEU 59 59 ? B -13.74161 12.51612 21.26710 1 2 B LEU 95.691 1
+ATOM 2216 C CB . LEU 59 59 ? B -11.57793 14.22193 21.17567 1 2 B LEU 95.691 1
+ATOM 2217 C CG . LEU 59 59 ? B -10.27715 15.01997 21.27422 1 2 B LEU 95.691 1
+ATOM 2218 C CD1 . LEU 59 59 ? B -9.49036 14.91652 19.97554 1 2 B LEU 95.691 1
+ATOM 2219 C CD2 . LEU 59 59 ? B -10.57518 16.46955 21.61687 1 2 B LEU 95.691 1
+ATOM 2220 N N . TYR 60 60 ? B -14.49103 13.22008 23.25155 1 2 B TYR 93.083 1
+ATOM 2221 C CA . TYR 60 60 ? B -15.68480 12.39004 23.18416 1 2 B TYR 93.083 1
+ATOM 2222 C C . TYR 60 60 ? B -16.53503 12.71832 21.96921 1 2 B TYR 93.083 1
+ATOM 2223 O O . TYR 60 60 ? B -17.15166 11.83044 21.37205 1 2 B TYR 93.083 1
+ATOM 2224 C CB . TYR 60 60 ? B -16.50664 12.55193 24.46339 1 2 B TYR 93.083 1
+ATOM 2225 C CG . TYR 60 60 ? B -15.71734 12.29350 25.72217 1 2 B TYR 93.083 1
+ATOM 2226 C CD1 . TYR 60 60 ? B -15.43115 10.99539 26.13065 1 2 B TYR 93.083 1
+ATOM 2227 C CD2 . TYR 60 60 ? B -15.26276 13.34551 26.50621 1 2 B TYR 93.083 1
+ATOM 2228 C CE1 . TYR 60 60 ? B -14.70989 10.75045 27.28993 1 2 B TYR 93.083 1
+ATOM 2229 C CE2 . TYR 60 60 ? B -14.54099 13.10949 27.66956 1 2 B TYR 93.083 1
+ATOM 2230 C CZ . TYR 60 60 ? B -14.27036 11.81157 28.05755 1 2 B TYR 93.083 1
+ATOM 2231 O OH . TYR 60 60 ? B -13.56191 11.57322 29.20503 1 2 B TYR 93.083 1
+ATOM 2232 N N . THR 61 61 ? B -16.58075 13.99461 21.60475 1 2 B THR 93.253 1
+ATOM 2233 C CA . THR 61 61 ? B -17.20099 14.42571 20.36424 1 2 B THR 93.253 1
+ATOM 2234 C C . THR 61 61 ? B -16.20637 15.29377 19.61167 1 2 B THR 93.253 1
+ATOM 2235 O O . THR 61 61 ? B -15.44672 16.05965 20.21735 1 2 B THR 93.253 1
+ATOM 2236 C CB . THR 61 61 ? B -18.49286 15.21685 20.60812 1 2 B THR 93.253 1
+ATOM 2237 O OG1 . THR 61 61 ? B -18.18444 16.40808 21.34191 1 2 B THR 93.253 1
+ATOM 2238 C CG2 . THR 61 61 ? B -19.48975 14.39022 21.40145 1 2 B THR 93.253 1
+ATOM 2239 N N . PHE 62 62 ? B -16.19635 15.15553 18.30791 1 2 B PHE 96.089 1
+ATOM 2240 C CA . PHE 62 62 ? B -15.24341 15.89568 17.49092 1 2 B PHE 96.089 1
+ATOM 2241 C C . PHE 62 62 ? B -15.88646 16.23993 16.16016 1 2 B PHE 96.089 1
+ATOM 2242 O O . PHE 62 62 ? B -16.55292 15.40456 15.55271 1 2 B PHE 96.089 1
+ATOM 2243 C CB . PHE 62 62 ? B -13.96884 15.08265 17.26417 1 2 B PHE 96.089 1
+ATOM 2244 C CG . PHE 62 62 ? B -12.85960 15.87074 16.63356 1 2 B PHE 96.089 1
+ATOM 2245 C CD1 . PHE 62 62 ? B -12.05360 16.69109 17.41629 1 2 B PHE 96.089 1
+ATOM 2246 C CD2 . PHE 62 62 ? B -12.62339 15.79679 15.27315 1 2 B PHE 96.089 1
+ATOM 2247 C CE1 . PHE 62 62 ? B -11.02944 17.42494 16.84624 1 2 B PHE 96.089 1
+ATOM 2248 C CE2 . PHE 62 62 ? B -11.59941 16.53045 14.69571 1 2 B PHE 96.089 1
+ATOM 2249 C CZ . PHE 62 62 ? B -10.80186 17.34317 15.48195 1 2 B PHE 96.089 1
+ATOM 2250 N N . SER 63 63 ? B -15.68126 17.47043 15.72546 1 2 B SER 93.286 1
+ATOM 2251 C CA . SER 63 63 ? B -16.22913 17.94951 14.47149 1 2 B SER 93.286 1
+ATOM 2252 C C . SER 63 63 ? B -15.09529 18.20085 13.48787 1 2 B SER 93.286 1
+ATOM 2253 O O . SER 63 63 ? B -14.18361 18.98353 13.76927 1 2 B SER 93.286 1
+ATOM 2254 C CB . SER 63 63 ? B -17.04126 19.22736 14.67168 1 2 B SER 93.286 1
+ATOM 2255 O OG . SER 63 63 ? B -17.50991 19.72116 13.42955 1 2 B SER 93.286 1
+ATOM 2256 N N . LEU 64 64 ? B -15.16115 17.53555 12.35065 1 2 B LEU 95.762 1
+ATOM 2257 C CA . LEU 64 64 ? B -14.15067 17.73609 11.32810 1 2 B LEU 95.762 1
+ATOM 2258 C C . LEU 64 64 ? B -14.22111 19.12300 10.71242 1 2 B LEU 95.762 1
+ATOM 2259 O O . LEU 64 64 ? B -13.27053 19.55228 10.05809 1 2 B LEU 95.762 1
+ATOM 2260 C CB . LEU 64 64 ? B -14.27182 16.67025 10.24320 1 2 B LEU 95.762 1
+ATOM 2261 C CG . LEU 64 64 ? B -13.95597 15.24020 10.67184 1 2 B LEU 95.762 1
+ATOM 2262 C CD1 . LEU 64 64 ? B -14.14921 14.27977 9.50570 1 2 B LEU 95.762 1
+ATOM 2263 C CD2 . LEU 64 64 ? B -12.53410 15.14699 11.20853 1 2 B LEU 95.762 1
+ATOM 2264 N N . ALA 65 65 ? B -15.32040 19.82890 10.90693 1 2 B ALA 92.823 1
+ATOM 2265 C CA . ALA 65 65 ? B -15.44255 21.17841 10.37893 1 2 B ALA 92.823 1
+ATOM 2266 C C . ALA 65 65 ? B -14.43485 22.12914 11.00830 1 2 B ALA 92.823 1
+ATOM 2267 O O . ALA 65 65 ? B -14.05681 23.12997 10.39393 1 2 B ALA 92.823 1
+ATOM 2268 C CB . ALA 65 65 ? B -16.85770 21.70765 10.58550 1 2 B ALA 92.823 1
+ATOM 2269 N N . THR 66 66 ? B -13.99615 21.81870 12.22280 1 2 B THR 92.229 1
+ATOM 2270 C CA . THR 66 66 ? B -13.01858 22.66917 12.88248 1 2 B THR 92.229 1
+ATOM 2271 C C . THR 66 66 ? B -11.64577 22.59863 12.23142 1 2 B THR 92.229 1
+ATOM 2272 O O . THR 66 66 ? B -10.76998 23.40502 12.55781 1 2 B THR 92.229 1
+ATOM 2273 C CB . THR 66 66 ? B -12.88880 22.29817 14.36232 1 2 B THR 92.229 1
+ATOM 2274 O OG1 . THR 66 66 ? B -12.40395 20.95649 14.48915 1 2 B THR 92.229 1
+ATOM 2275 C CG2 . THR 66 66 ? B -14.23559 22.41747 15.06367 1 2 B THR 92.229 1
+ATOM 2276 N N . LEU 67 67 ? B -11.44928 21.66298 11.32274 1 2 B LEU 96.150 1
+ATOM 2277 C CA . LEU 67 67 ? B -10.16856 21.48517 10.66120 1 2 B LEU 96.150 1
+ATOM 2278 C C . LEU 67 67 ? B -10.11658 22.11500 9.27682 1 2 B LEU 96.150 1
+ATOM 2279 O O . LEU 67 67 ? B -9.07531 22.05527 8.62005 1 2 B LEU 96.150 1
+ATOM 2280 C CB . LEU 67 67 ? B -9.83494 19.99374 10.55633 1 2 B LEU 96.150 1
+ATOM 2281 C CG . LEU 67 67 ? B -9.69190 19.24257 11.87902 1 2 B LEU 96.150 1
+ATOM 2282 C CD1 . LEU 67 67 ? B -9.60426 17.74438 11.62417 1 2 B LEU 96.150 1
+ATOM 2283 C CD2 . LEU 67 67 ? B -8.47087 19.73376 12.63283 1 2 B LEU 96.150 1
+ATOM 2284 N N . MET 68 68 ? B -11.19016 22.73132 8.83548 1 2 B MET 93.163 1
+ATOM 2285 C CA . MET 68 68 ? B -11.21371 23.28916 7.49142 1 2 B MET 93.163 1
+ATOM 2286 C C . MET 68 68 ? B -10.20483 24.41593 7.28601 1 2 B MET 93.163 1
+ATOM 2287 O O . MET 68 68 ? B -9.71949 24.58591 6.16250 1 2 B MET 93.163 1
+ATOM 2288 C CB . MET 68 68 ? B -12.62465 23.76741 7.13882 1 2 B MET 93.163 1
+ATOM 2289 C CG . MET 68 68 ? B -13.61116 22.62641 6.91968 1 2 B MET 93.163 1
+ATOM 2290 S SD . MET 68 68 ? B -15.20133 23.19159 6.26740 1 2 B MET 93.163 1
+ATOM 2291 C CE . MET 68 68 ? B -15.80335 24.15091 7.67363 1 2 B MET 93.163 1
+ATOM 2292 N N . PRO 69 69 ? B -9.86756 25.19971 8.31235 1 2 B PRO 93.125 1
+ATOM 2293 C CA . PRO 69 69 ? B -8.81960 26.19999 8.08784 1 2 B PRO 93.125 1
+ATOM 2294 C C . PRO 69 69 ? B -7.44892 25.61152 7.77592 1 2 B PRO 93.125 1
+ATOM 2295 O O . PRO 69 69 ? B -6.58956 26.32470 7.24461 1 2 B PRO 93.125 1
+ATOM 2296 C CB . PRO 69 69 ? B -8.78936 26.98314 9.40831 1 2 B PRO 93.125 1
+ATOM 2297 C CG . PRO 69 69 ? B -10.13988 26.78837 9.99457 1 2 B PRO 93.125 1
+ATOM 2298 C CD . PRO 69 69 ? B -10.52088 25.38943 9.62246 1 2 B PRO 93.125 1
+ATOM 2299 N N . TYR 70 70 ? B -7.22870 24.35441 8.09830 1 2 B TYR 95.155 1
+ATOM 2300 C CA . TYR 70 70 ? B -5.95142 23.70317 7.84731 1 2 B TYR 95.155 1
+ATOM 2301 C C . TYR 70 70 ? B -5.99492 23.05445 6.46991 1 2 B TYR 95.155 1
+ATOM 2302 O O . TYR 70 70 ? B -6.22332 21.85250 6.32599 1 2 B TYR 95.155 1
+ATOM 2303 C CB . TYR 70 70 ? B -5.65153 22.69088 8.95039 1 2 B TYR 95.155 1
+ATOM 2304 C CG . TYR 70 70 ? B -5.70327 23.30478 10.33243 1 2 B TYR 95.155 1
+ATOM 2305 C CD1 . TYR 70 70 ? B -6.90963 23.41826 11.01633 1 2 B TYR 95.155 1
+ATOM 2306 C CD2 . TYR 70 70 ? B -4.55480 23.79708 10.93746 1 2 B TYR 95.155 1
+ATOM 2307 C CE1 . TYR 70 70 ? B -6.96460 24.00330 12.27717 1 2 B TYR 95.155 1
+ATOM 2308 C CE2 . TYR 70 70 ? B -4.60049 24.38103 12.19961 1 2 B TYR 95.155 1
+ATOM 2309 C CZ . TYR 70 70 ? B -5.80913 24.47956 12.86186 1 2 B TYR 95.155 1
+ATOM 2310 O OH . TYR 70 70 ? B -5.86535 25.05817 14.10573 1 2 B TYR 95.155 1
+ATOM 2311 N N . THR 71 71 ? B -5.74371 23.87626 5.45709 1 2 B THR 92.925 1
+ATOM 2312 C CA . THR 71 71 ? B -5.93505 23.45784 4.08206 1 2 B THR 92.925 1
+ATOM 2313 C C . THR 71 71 ? B -4.88264 22.47481 3.58785 1 2 B THR 92.925 1
+ATOM 2314 O O . THR 71 71 ? B -5.05796 21.87416 2.52571 1 2 B THR 92.925 1
+ATOM 2315 C CB . THR 71 71 ? B -5.94638 24.68073 3.16072 1 2 B THR 92.925 1
+ATOM 2316 O OG1 . THR 71 71 ? B -4.72153 25.41054 3.31446 1 2 B THR 92.925 1
+ATOM 2317 C CG2 . THR 71 71 ? B -7.11923 25.58692 3.50312 1 2 B THR 92.925 1
+ATOM 2318 N N . ARG 72 72 ? B -3.79414 22.31012 4.32217 1 2 B ARG 91.165 1
+ATOM 2319 C CA . ARG 72 72 ? B -2.74550 21.38183 3.93617 1 2 B ARG 91.165 1
+ATOM 2320 C C . ARG 72 72 ? B -2.73572 20.12540 4.79302 1 2 B ARG 91.165 1
+ATOM 2321 O O . ARG 72 72 ? B -1.81858 19.30769 4.67674 1 2 B ARG 91.165 1
+ATOM 2322 C CB . ARG 72 72 ? B -1.38016 22.06711 4.00717 1 2 B ARG 91.165 1
+ATOM 2323 C CG . ARG 72 72 ? B -1.23509 23.24328 3.05490 1 2 B ARG 91.165 1
+ATOM 2324 C CD . ARG 72 72 ? B 0.14077 23.86939 3.15396 1 2 B ARG 91.165 1
+ATOM 2325 N NE . ARG 72 72 ? B 0.27999 25.02311 2.27053 1 2 B ARG 91.165 1
+ATOM 2326 C CZ . ARG 72 72 ? B 1.35859 25.79497 2.20107 1 2 B ARG 91.165 1
+ATOM 2327 N NH1 . ARG 72 72 ? B 2.41374 25.53777 2.96528 1 2 B ARG 91.165 1
+ATOM 2328 N NH2 . ARG 72 72 ? B 1.38281 26.83017 1.36711 1 2 B ARG 91.165 1
+ATOM 2329 N N . LEU 73 73 ? B -3.74773 19.93940 5.62330 1 2 B LEU 94.642 1
+ATOM 2330 C CA . LEU 73 73 ? B -3.79201 18.79068 6.51249 1 2 B LEU 94.642 1
+ATOM 2331 C C . LEU 73 73 ? B -4.01525 17.51814 5.71282 1 2 B LEU 94.642 1
+ATOM 2332 O O . LEU 73 73 ? B -5.01744 17.38176 5.01316 1 2 B LEU 94.642 1
+ATOM 2333 C CB . LEU 73 73 ? B -4.89068 18.96277 7.55730 1 2 B LEU 94.642 1
+ATOM 2334 C CG . LEU 73 73 ? B -4.97047 17.89280 8.64116 1 2 B LEU 94.642 1
+ATOM 2335 C CD1 . LEU 73 73 ? B -3.72515 17.94446 9.51978 1 2 B LEU 94.642 1
+ATOM 2336 C CD2 . LEU 73 73 ? B -6.22543 18.07067 9.47166 1 2 B LEU 94.642 1
+ATOM 2337 N N . THR 74 74 ? B -3.05917 16.59892 5.82785 1 2 B THR 89.098 1
+ATOM 2338 C CA . THR 74 74 ? B -3.12675 15.33629 5.11128 1 2 B THR 89.098 1
+ATOM 2339 C C . THR 74 74 ? B -3.27001 14.12742 6.02550 1 2 B THR 89.098 1
+ATOM 2340 O O . THR 74 74 ? B -3.72388 13.07577 5.57080 1 2 B THR 89.098 1
+ATOM 2341 C CB . THR 74 74 ? B -1.88485 15.14426 4.23948 1 2 B THR 89.098 1
+ATOM 2342 O OG1 . THR 74 74 ? B -0.71250 15.19503 5.06290 1 2 B THR 89.098 1
+ATOM 2343 C CG2 . THR 74 74 ? B -1.80856 16.23580 3.17825 1 2 B THR 89.098 1
+ATOM 2344 N N . GLN 75 75 ? B -2.88036 14.24593 7.27687 1 2 B GLN 88.847 1
+ATOM 2345 C CA . GLN 75 75 ? B -3.00998 13.15006 8.22668 1 2 B GLN 88.847 1
+ATOM 2346 C C . GLN 75 75 ? B -3.60518 13.66519 9.52509 1 2 B GLN 88.847 1
+ATOM 2347 O O . GLN 75 75 ? B -3.16265 14.67980 10.06302 1 2 B GLN 88.847 1
+ATOM 2348 C CB . GLN 75 75 ? B -1.66058 12.48688 8.51037 1 2 B GLN 88.847 1
+ATOM 2349 C CG . GLN 75 75 ? B -1.01362 11.83872 7.30181 1 2 B GLN 88.847 1
+ATOM 2350 C CD . GLN 75 75 ? B 0.22655 11.04587 7.66202 1 2 B GLN 88.847 1
+ATOM 2351 O OE1 . GLN 75 75 ? B 0.47257 10.73991 8.83019 1 2 B GLN 88.847 1
+ATOM 2352 N NE2 . GLN 75 75 ? B 1.01712 10.69485 6.65724 1 2 B GLN 88.847 1
+ATOM 2353 N N . LEU 76 76 ? B -4.61721 12.93635 10.02539 1 2 B LEU 96.356 1
+ATOM 2354 C CA . LEU 76 76 ? B -5.26790 13.27077 11.28103 1 2 B LEU 96.356 1
+ATOM 2355 C C . LEU 76 76 ? B -5.38116 12.00925 12.12180 1 2 B LEU 96.356 1
+ATOM 2356 O O . LEU 76 76 ? B -5.99934 11.03099 11.70292 1 2 B LEU 96.356 1
+ATOM 2357 C CB . LEU 76 76 ? B -6.65426 13.87470 11.04441 1 2 B LEU 96.356 1
+ATOM 2358 C CG . LEU 76 76 ? B -7.48113 14.16360 12.29159 1 2 B LEU 96.356 1
+ATOM 2359 C CD1 . LEU 76 76 ? B -6.77917 15.17196 13.18270 1 2 B LEU 96.356 1
+ATOM 2360 C CD2 . LEU 76 76 ? B -8.86888 14.64630 11.90436 1 2 B LEU 96.356 1
+ATOM 2361 N N . ASN 77 77 ? B -4.77831 12.04073 13.29608 1 2 B ASN 93.530 1
+ATOM 2362 C CA . ASN 77 77 ? B -4.78205 10.90848 14.20612 1 2 B ASN 93.530 1
+ATOM 2363 C C . ASN 77 77 ? B -5.68318 11.21680 15.39367 1 2 B ASN 93.530 1
+ATOM 2364 O O . ASN 77 77 ? B -5.39729 12.12446 16.17856 1 2 B ASN 93.530 1
+ATOM 2365 C CB . ASN 77 77 ? B -3.36275 10.58793 14.67151 1 2 B ASN 93.530 1
+ATOM 2366 C CG . ASN 77 77 ? B -2.43922 10.24427 13.52535 1 2 B ASN 93.530 1
+ATOM 2367 O OD1 . ASN 77 77 ? B -2.75589 9.40242 12.69026 1 2 B ASN 93.530 1
+ATOM 2368 N ND2 . ASN 77 77 ? B -1.28687 10.89750 13.47810 1 2 B ASN 93.530 1
+ATOM 2369 N N . LEU 78 78 ? B -6.77339 10.46354 15.50712 1 2 B LEU 97.362 1
+ATOM 2370 C CA . LEU 78 78 ? B -7.74337 10.60608 16.58295 1 2 B LEU 97.362 1
+ATOM 2371 C C . LEU 78 78 ? B -7.92512 9.29684 17.33553 1 2 B LEU 97.362 1
+ATOM 2372 O O . LEU 78 78 ? B -8.98985 9.03983 17.90544 1 2 B LEU 97.362 1
+ATOM 2373 C CB . LEU 78 78 ? B -9.08999 11.08584 16.03190 1 2 B LEU 97.362 1
+ATOM 2374 C CG . LEU 78 78 ? B -9.16497 12.52986 15.53795 1 2 B LEU 97.362 1
+ATOM 2375 C CD1 . LEU 78 78 ? B -10.44005 12.74421 14.73615 1 2 B LEU 97.362 1
+ATOM 2376 C CD2 . LEU 78 78 ? B -9.09518 13.48718 16.71183 1 2 B LEU 97.362 1
+ATOM 2377 N N . ASP 79 79 ? B -6.91788 8.47540 17.35681 1 2 B ASP 91.993 1
+ATOM 2378 C CA . ASP 79 79 ? B -7.02450 7.18848 18.01311 1 2 B ASP 91.993 1
+ATOM 2379 C C . ASP 79 79 ? B -6.96139 7.32990 19.52974 1 2 B ASP 91.993 1
+ATOM 2380 O O . ASP 79 79 ? B -6.33211 8.23670 20.06387 1 2 B ASP 91.993 1
+ATOM 2381 C CB . ASP 79 79 ? B -5.92795 6.23343 17.52866 1 2 B ASP 91.993 1
+ATOM 2382 C CG . ASP 79 79 ? B -4.54433 6.80209 17.70063 1 2 B ASP 91.993 1
+ATOM 2383 O OD1 . ASP 79 79 ? B -4.23824 7.82450 17.06082 1 2 B ASP 91.993 1
+ATOM 2384 O OD2 . ASP 79 79 ? B -3.75091 6.20878 18.46418 1 2 B ASP 91.993 1
+ATOM 2385 N N . ARG 80 80 ? B -7.65969 6.42820 20.21531 1 2 B ARG 92.478 1
+ATOM 2386 C CA . ARG 80 80 ? B -7.66479 6.38629 21.67382 1 2 B ARG 92.478 1
+ATOM 2387 C C . ARG 80 80 ? B -8.09254 7.71903 22.27676 1 2 B ARG 92.478 1
+ATOM 2388 O O . ARG 80 80 ? B -7.47367 8.22441 23.21455 1 2 B ARG 92.478 1
+ATOM 2389 C CB . ARG 80 80 ? B -6.29997 5.96451 22.20753 1 2 B ARG 92.478 1
+ATOM 2390 C CG . ARG 80 80 ? B -5.82814 4.60888 21.70198 1 2 B ARG 92.478 1
+ATOM 2391 C CD . ARG 80 80 ? B -4.48377 4.21950 22.27605 1 2 B ARG 92.478 1
+ATOM 2392 N NE . ARG 80 80 ? B -3.99302 2.96633 21.71903 1 2 B ARG 92.478 1
+ATOM 2393 C CZ . ARG 80 80 ? B -4.30973 1.76349 22.18657 1 2 B ARG 92.478 1
+ATOM 2394 N NH1 . ARG 80 80 ? B -5.12040 1.64491 23.23595 1 2 B ARG 92.478 1
+ATOM 2395 N NH2 . ARG 80 80 ? B -3.82269 0.67720 21.59921 1 2 B ARG 92.478 1
+ATOM 2396 N N . CYS 81 81 ? B -9.16610 8.26973 21.74484 1 2 B CYS 96.312 1
+ATOM 2397 C CA . CYS 81 81 ? B -9.69022 9.53664 22.23659 1 2 B CYS 96.312 1
+ATOM 2398 C C . CYS 81 81 ? B -11.05380 9.39389 22.89494 1 2 B CYS 96.312 1
+ATOM 2399 O O . CYS 81 81 ? B -11.71946 10.40402 23.13744 1 2 B CYS 96.312 1
+ATOM 2400 C CB . CYS 81 81 ? B -9.77699 10.55175 21.09204 1 2 B CYS 96.312 1
+ATOM 2401 S SG . CYS 81 81 ? B -8.17089 11.07004 20.44407 1 2 B CYS 96.312 1
+ATOM 2402 N N . GLU 82 82 ? B -11.49933 8.19436 23.19650 1 2 B GLU 93.337 1
+ATOM 2403 C CA . GLU 82 82 ? B -12.81961 7.94530 23.77106 1 2 B GLU 93.337 1
+ATOM 2404 C C . GLU 82 82 ? B -13.92085 8.54183 22.90145 1 2 B GLU 93.337 1
+ATOM 2405 O O . GLU 82 82 ? B -14.96131 8.97169 23.39858 1 2 B GLU 93.337 1
+ATOM 2406 C CB . GLU 82 82 ? B -12.89688 8.51019 25.19160 1 2 B GLU 93.337 1
+ATOM 2407 C CG . GLU 82 82 ? B -11.82600 7.98003 26.13316 1 2 B GLU 93.337 1
+ATOM 2408 C CD . GLU 82 82 ? B -11.97201 6.49652 26.42595 1 2 B GLU 93.337 1
+ATOM 2409 O OE1 . GLU 82 82 ? B -13.10005 5.96912 26.31655 1 2 B GLU 93.337 1
+ATOM 2410 O OE2 . GLU 82 82 ? B -10.95681 5.85792 26.76807 1 2 B GLU 93.337 1
+ATOM 2411 N N . LEU 83 83 ? B -13.69123 8.53198 21.60692 1 2 B LEU 96.599 1
+ATOM 2412 C CA . LEU 83 83 ? B -14.61437 9.16838 20.67840 1 2 B LEU 96.599 1
+ATOM 2413 C C . LEU 83 83 ? B -15.88306 8.34072 20.55567 1 2 B LEU 96.599 1
+ATOM 2414 O O . LEU 83 83 ? B -15.82921 7.14231 20.28530 1 2 B LEU 96.599 1
+ATOM 2415 C CB . LEU 83 83 ? B -13.95497 9.33431 19.31232 1 2 B LEU 96.599 1
+ATOM 2416 C CG . LEU 83 83 ? B -14.70272 10.14094 18.26243 1 2 B LEU 96.599 1
+ATOM 2417 C CD1 . LEU 83 83 ? B -14.77183 11.59815 18.69024 1 2 B LEU 96.599 1
+ATOM 2418 C CD2 . LEU 83 83 ? B -14.01509 10.00778 16.91650 1 2 B LEU 96.599 1
+ATOM 2419 N N . THR 84 84 ? B -17.02612 9.00703 20.77216 1 2 B THR 94.949 1
+ATOM 2420 C CA . THR 84 84 ? B -18.32492 8.37461 20.62004 1 2 B THR 94.949 1
+ATOM 2421 C C . THR 84 84 ? B -19.13885 8.97759 19.48765 1 2 B THR 94.949 1
+ATOM 2422 O O . THR 84 84 ? B -20.07568 8.34269 18.99532 1 2 B THR 94.949 1
+ATOM 2423 C CB . THR 84 84 ? B -19.13937 8.47656 21.91342 1 2 B THR 94.949 1
+ATOM 2424 O OG1 . THR 84 84 ? B -19.32606 9.85423 22.25428 1 2 B THR 94.949 1
+ATOM 2425 C CG2 . THR 84 84 ? B -18.42193 7.77333 23.05678 1 2 B THR 94.949 1
+ATOM 2426 N N . LYS 85 85 ? B -18.79915 10.19150 19.08702 1 2 B LYS 92.847 1
+ATOM 2427 C CA . LYS 85 85 ? B -19.53857 10.86530 18.03111 1 2 B LYS 92.847 1
+ATOM 2428 C C . LYS 85 85 ? B -18.58613 11.69507 17.18777 1 2 B LYS 92.847 1
+ATOM 2429 O O . LYS 85 85 ? B -17.81177 12.49729 17.71353 1 2 B LYS 92.847 1
+ATOM 2430 C CB . LYS 85 85 ? B -20.63397 11.75529 18.61133 1 2 B LYS 92.847 1
+ATOM 2431 C CG . LYS 85 85 ? B -21.50198 12.43663 17.56573 1 2 B LYS 92.847 1
+ATOM 2432 C CD . LYS 85 85 ? B -22.60711 13.25026 18.21211 1 2 B LYS 92.847 1
+ATOM 2433 C CE . LYS 85 85 ? B -23.49372 13.91183 17.18392 1 2 B LYS 92.847 1
+ATOM 2434 N NZ . LYS 85 85 ? B -24.58155 14.71592 17.81878 1 2 B LYS 92.847 1
+ATOM 2435 N N . LEU 86 86 ? B -18.65540 11.49436 15.88717 1 2 B LEU 95.244 1
+ATOM 2436 C CA . LEU 86 86 ? B -17.84182 12.24451 14.94414 1 2 B LEU 95.244 1
+ATOM 2437 C C . LEU 86 86 ? B -18.76138 13.01070 14.00769 1 2 B LEU 95.244 1
+ATOM 2438 O O . LEU 86 86 ? B -19.56527 12.41707 13.29766 1 2 B LEU 95.244 1
+ATOM 2439 C CB . LEU 86 86 ? B -16.92784 11.31614 14.14223 1 2 B LEU 95.244 1
+ATOM 2440 C CG . LEU 86 86 ? B -15.99461 11.99145 13.14293 1 2 B LEU 95.244 1
+ATOM 2441 C CD1 . LEU 86 86 ? B -14.92194 12.78401 13.87372 1 2 B LEU 95.244 1
+ATOM 2442 C CD2 . LEU 86 86 ? B -15.37328 10.96687 12.21213 1 2 B LEU 95.244 1
+ATOM 2443 N N . GLN 87 87 ? B -18.64980 14.32851 14.02513 1 2 B GLN 91.520 1
+ATOM 2444 C CA . GLN 87 87 ? B -19.43620 15.17938 13.14883 1 2 B GLN 91.520 1
+ATOM 2445 C C . GLN 87 87 ? B -18.65100 15.44610 11.87344 1 2 B GLN 91.520 1
+ATOM 2446 O O . GLN 87 87 ? B -17.48506 15.83720 11.92038 1 2 B GLN 91.520 1
+ATOM 2447 C CB . GLN 87 87 ? B -19.79317 16.48870 13.84685 1 2 B GLN 91.520 1
+ATOM 2448 C CG . GLN 87 87 ? B -20.62412 16.29511 15.10452 1 2 B GLN 91.520 1
+ATOM 2449 C CD . GLN 87 87 ? B -20.93077 17.59389 15.81367 1 2 B GLN 91.520 1
+ATOM 2450 O OE1 . GLN 87 87 ? B -20.36040 18.63676 15.49727 1 2 B GLN 91.520 1
+ATOM 2451 N NE2 . GLN 87 87 ? B -21.83372 17.54107 16.78384 1 2 B GLN 91.520 1
+ATOM 2452 N N . VAL 88 88 ? B -19.30210 15.23387 10.73120 1 2 B VAL 89.925 1
+ATOM 2453 C CA . VAL 88 88 ? B -18.61045 15.25878 9.44977 1 2 B VAL 89.925 1
+ATOM 2454 C C . VAL 88 88 ? B -19.19634 16.33443 8.54748 1 2 B VAL 89.925 1
+ATOM 2455 O O . VAL 88 88 ? B -19.66762 16.06328 7.44527 1 2 B VAL 89.925 1
+ATOM 2456 C CB . VAL 88 88 ? B -18.66776 13.87976 8.76021 1 2 B VAL 89.925 1
+ATOM 2457 C CG1 . VAL 88 88 ? B -17.79312 12.88978 9.51588 1 2 B VAL 89.925 1
+ATOM 2458 C CG2 . VAL 88 88 ? B -20.10384 13.37541 8.71115 1 2 B VAL 89.925 1
+ATOM 2459 N N . ASP 89 89 ? B -19.15386 17.56293 9.00253 1 2 B ASP 83.446 1
+ATOM 2460 C CA . ASP 89 89 ? B -19.59357 18.69352 8.20456 1 2 B ASP 83.446 1
+ATOM 2461 C C . ASP 89 89 ? B -18.40685 19.32181 7.49023 1 2 B ASP 83.446 1
+ATOM 2462 O O . ASP 89 89 ? B -17.25649 19.19139 7.90755 1 2 B ASP 83.446 1
+ATOM 2463 C CB . ASP 89 89 ? B -20.28940 19.74193 9.07601 1 2 B ASP 83.446 1
+ATOM 2464 C CG . ASP 89 89 ? B -21.54510 19.21092 9.73256 1 2 B ASP 83.446 1
+ATOM 2465 O OD1 . ASP 89 89 ? B -22.24485 18.39209 9.11199 1 2 B ASP 83.446 1
+ATOM 2466 O OD2 . ASP 89 89 ? B -21.83393 19.62749 10.87185 1 2 B ASP 83.446 1
+ATOM 2467 N N . GLY 90 90 ? B -18.69876 20.01596 6.40405 1 2 B GLY 88.833 1
+ATOM 2468 C CA . GLY 90 90 ? B -17.67346 20.68995 5.64290 1 2 B GLY 88.833 1
+ATOM 2469 C C . GLY 90 90 ? B -16.87533 19.73539 4.77963 1 2 B GLY 88.833 1
+ATOM 2470 O O . GLY 90 90 ? B -17.27627 18.59449 4.53329 1 2 B GLY 88.833 1
+ATOM 2471 N N . THR 91 91 ? B -15.73704 20.21427 4.32493 1 2 B THR 90.991 1
+ATOM 2472 C CA . THR 91 91 ? B -14.89665 19.44173 3.42480 1 2 B THR 90.991 1
+ATOM 2473 C C . THR 91 91 ? B -13.43311 19.64824 3.77969 1 2 B THR 90.991 1
+ATOM 2474 O O . THR 91 91 ? B -12.99285 20.77399 4.00277 1 2 B THR 90.991 1
+ATOM 2475 C CB . THR 91 91 ? B -15.13814 19.84134 1.96637 1 2 B THR 90.991 1
+ATOM 2476 O OG1 . THR 91 91 ? B -16.51064 19.60078 1.62170 1 2 B THR 90.991 1
+ATOM 2477 C CG2 . THR 91 91 ? B -14.24782 19.03957 1.02850 1 2 B THR 90.991 1
+ATOM 2478 N N . LEU 92 92 ? B -12.69250 18.55099 3.83428 1 2 B LEU 95.155 1
+ATOM 2479 C CA . LEU 92 92 ? B -11.24694 18.56506 3.96641 1 2 B LEU 95.155 1
+ATOM 2480 C C . LEU 92 92 ? B -10.66916 17.99331 2.68223 1 2 B LEU 95.155 1
+ATOM 2481 O O . LEU 92 92 ? B -10.52608 16.77741 2.54625 1 2 B LEU 95.155 1
+ATOM 2482 C CB . LEU 92 92 ? B -10.80198 17.75589 5.18490 1 2 B LEU 95.155 1
+ATOM 2483 C CG . LEU 92 92 ? B -11.35539 18.22676 6.52723 1 2 B LEU 95.155 1
+ATOM 2484 C CD1 . LEU 92 92 ? B -10.97482 17.25723 7.63823 1 2 B LEU 95.155 1
+ATOM 2485 C CD2 . LEU 92 92 ? B -10.84294 19.62235 6.84630 1 2 B LEU 95.155 1
+ATOM 2486 N N . PRO 93 93 ? B -10.33602 18.85387 1.73239 1 2 B PRO 89.691 1
+ATOM 2487 C CA . PRO 93 93 ? B -10.08592 18.36995 0.37013 1 2 B PRO 89.691 1
+ATOM 2488 C C . PRO 93 93 ? B -8.83164 17.52714 0.20148 1 2 B PRO 89.691 1
+ATOM 2489 O O . PRO 93 93 ? B -8.76644 16.74047 -0.74686 1 2 B PRO 89.691 1
+ATOM 2490 C CB . PRO 93 93 ? B -9.98288 19.66789 -0.44195 1 2 B PRO 89.691 1
+ATOM 2491 C CG . PRO 93 93 ? B -9.57088 20.70442 0.54643 1 2 B PRO 89.691 1
+ATOM 2492 C CD . PRO 93 93 ? B -10.24999 20.31815 1.82799 1 2 B PRO 89.691 1
+ATOM 2493 N N . VAL 94 94 ? B -7.83872 17.67665 1.07528 1 2 B VAL 90.764 1
+ATOM 2494 C CA . VAL 94 94 ? B -6.58422 16.96481 0.87955 1 2 B VAL 90.764 1
+ATOM 2495 C C . VAL 94 94 ? B -6.27856 15.99695 2.01222 1 2 B VAL 90.764 1
+ATOM 2496 O O . VAL 94 94 ? B -5.18281 15.43194 2.05178 1 2 B VAL 90.764 1
+ATOM 2497 C CB . VAL 94 94 ? B -5.39940 17.94209 0.70927 1 2 B VAL 90.764 1
+ATOM 2498 C CG1 . VAL 94 94 ? B -5.58722 18.80125 -0.52946 1 2 B VAL 90.764 1
+ATOM 2499 C CG2 . VAL 94 94 ? B -5.23890 18.80768 1.95375 1 2 B VAL 90.764 1
+ATOM 2500 N N . LEU 95 95 ? B -7.21019 15.78209 2.92110 1 2 B LEU 94.724 1
+ATOM 2501 C CA . LEU 95 95 ? B -6.96697 14.84591 4.00675 1 2 B LEU 94.724 1
+ATOM 2502 C C . LEU 95 95 ? B -6.91107 13.42981 3.45740 1 2 B LEU 94.724 1
+ATOM 2503 O O . LEU 95 95 ? B -7.87646 12.94600 2.87262 1 2 B LEU 94.724 1
+ATOM 2504 C CB . LEU 95 95 ? B -8.04116 14.94535 5.08853 1 2 B LEU 94.724 1
+ATOM 2505 C CG . LEU 95 95 ? B -7.77130 14.08825 6.32433 1 2 B LEU 94.724 1
+ATOM 2506 C CD1 . LEU 95 95 ? B -6.57787 14.63040 7.09835 1 2 B LEU 94.724 1
+ATOM 2507 C CD2 . LEU 95 95 ? B -8.99219 14.01484 7.21985 1 2 B LEU 94.724 1
+ATOM 2508 N N . GLY 96 96 ? B -5.77331 12.78811 3.64279 1 2 B GLY 91.783 1
+ATOM 2509 C CA . GLY 96 96 ? B -5.57083 11.46307 3.09850 1 2 B GLY 91.783 1
+ATOM 2510 C C . GLY 96 96 ? B -5.58082 10.33759 4.11528 1 2 B GLY 91.783 1
+ATOM 2511 O O . GLY 96 96 ? B -5.81814 9.18423 3.74579 1 2 B GLY 91.783 1
+ATOM 2512 N N . THR 97 97 ? B -5.32349 10.64637 5.38320 1 2 B THR 89.588 1
+ATOM 2513 C CA . THR 97 97 ? B -5.25345 9.61968 6.41318 1 2 B THR 89.588 1
+ATOM 2514 C C . THR 97 97 ? B -6.05885 10.05544 7.62231 1 2 B THR 89.588 1
+ATOM 2515 O O . THR 97 97 ? B -5.84644 11.14560 8.15808 1 2 B THR 89.588 1
+ATOM 2516 C CB . THR 97 97 ? B -3.80487 9.34322 6.83140 1 2 B THR 89.588 1
+ATOM 2517 O OG1 . THR 97 97 ? B -3.05887 8.89251 5.69158 1 2 B THR 89.588 1
+ATOM 2518 C CG2 . THR 97 97 ? B -3.75789 8.25809 7.90723 1 2 B THR 89.588 1
+ATOM 2519 N N . LEU 98 98 ? B -6.97715 9.18448 8.04206 1 2 B LEU 96.403 1
+ATOM 2520 C CA . LEU 98 98 ? B -7.79338 9.43780 9.22092 1 2 B LEU 96.403 1
+ATOM 2521 C C . LEU 98 98 ? B -7.76394 8.20298 10.10802 1 2 B LEU 96.403 1
+ATOM 2522 O O . LEU 98 98 ? B -8.21352 7.13332 9.70454 1 2 B LEU 96.403 1
+ATOM 2523 C CB . LEU 98 98 ? B -9.23475 9.78434 8.83565 1 2 B LEU 96.403 1
+ATOM 2524 C CG . LEU 98 98 ? B -10.21477 9.98439 9.98718 1 2 B LEU 96.403 1
+ATOM 2525 C CD1 . LEU 98 98 ? B -9.77104 11.12717 10.88373 1 2 B LEU 96.403 1
+ATOM 2526 C CD2 . LEU 98 98 ? B -11.61768 10.23395 9.44950 1 2 B LEU 96.403 1
+ATOM 2527 N N . ASP 99 99 ? B -7.22146 8.36377 11.30665 1 2 B ASP 92.934 1
+ATOM 2528 C CA . ASP 99 99 ? B -7.10585 7.27180 12.26187 1 2 B ASP 92.934 1
+ATOM 2529 C C . ASP 99 99 ? B -8.11887 7.47861 13.37886 1 2 B ASP 92.934 1
+ATOM 2530 O O . ASP 99 99 ? B -7.98420 8.40261 14.18447 1 2 B ASP 92.934 1
+ATOM 2531 C CB . ASP 99 99 ? B -5.68326 7.20011 12.82205 1 2 B ASP 92.934 1
+ATOM 2532 C CG . ASP 99 99 ? B -5.42192 5.91146 13.59198 1 2 B ASP 92.934 1
+ATOM 2533 O OD1 . ASP 99 99 ? B -6.38985 5.22674 13.97563 1 2 B ASP 92.934 1
+ATOM 2534 O OD2 . ASP 99 99 ? B -4.23429 5.58676 13.80088 1 2 B ASP 92.934 1
+ATOM 2535 N N . LEU 100 100 ? B -9.12975 6.61347 13.41145 1 2 B LEU 97.606 1
+ATOM 2536 C CA . LEU 100 100 ? B -10.16653 6.62919 14.43603 1 2 B LEU 97.606 1
+ATOM 2537 C C . LEU 100 100 ? B -10.13744 5.36653 15.28534 1 2 B LEU 97.606 1
+ATOM 2538 O O . LEU 100 100 ? B -11.13111 5.02840 15.93232 1 2 B LEU 97.606 1
+ATOM 2539 C CB . LEU 100 100 ? B -11.54850 6.79156 13.79457 1 2 B LEU 97.606 1
+ATOM 2540 C CG . LEU 100 100 ? B -11.80447 8.08688 13.02404 1 2 B LEU 97.606 1
+ATOM 2541 C CD1 . LEU 100 100 ? B -13.07623 7.96230 12.20309 1 2 B LEU 97.606 1
+ATOM 2542 C CD2 . LEU 100 100 ? B -11.88491 9.25979 13.98100 1 2 B LEU 97.606 1
+ATOM 2543 N N . SER 101 101 ? B -9.02357 4.68139 15.31136 1 2 B SER 93.419 1
+ATOM 2544 C CA . SER 101 101 ? B -8.93861 3.40221 15.99666 1 2 B SER 93.419 1
+ATOM 2545 C C . SER 101 101 ? B -8.99345 3.57402 17.51291 1 2 B SER 93.419 1
+ATOM 2546 O O . SER 101 101 ? B -8.69443 4.63419 18.06047 1 2 B SER 93.419 1
+ATOM 2547 C CB . SER 101 101 ? B -7.65002 2.66843 15.60622 1 2 B SER 93.419 1
+ATOM 2548 O OG . SER 101 101 ? B -6.50183 3.41460 15.96354 1 2 B SER 93.419 1
+ATOM 2549 N N . HIS 102 102 ? B -9.40504 2.52140 18.17740 1 2 B HIS 92.340 1
+ATOM 2550 C CA . HIS 102 102 ? B -9.45446 2.46007 19.63495 1 2 B HIS 92.340 1
+ATOM 2551 C C . HIS 102 102 ? B -10.32860 3.56681 20.21661 1 2 B HIS 92.340 1
+ATOM 2552 O O . HIS 102 102 ? B -9.94989 4.24772 21.17445 1 2 B HIS 92.340 1
+ATOM 2553 C CB . HIS 102 102 ? B -8.04758 2.51468 20.24185 1 2 B HIS 92.340 1
+ATOM 2554 C CG . HIS 102 102 ? B -7.18544 1.35276 19.86155 1 2 B HIS 92.340 1
+ATOM 2555 N ND1 . HIS 102 102 ? B -7.23471 0.14699 20.52165 1 2 B HIS 92.340 1
+ATOM 2556 C CD2 . HIS 102 102 ? B -6.25474 1.21775 18.88927 1 2 B HIS 92.340 1
+ATOM 2557 C CE1 . HIS 102 102 ? B -6.36876 -0.68324 19.96778 1 2 B HIS 92.340 1
+ATOM 2558 N NE2 . HIS 102 102 ? B -5.76160 -0.05652 18.97962 1 2 B HIS 92.340 1
+ATOM 2559 N N . ASN 103 103 ? B -11.49218 3.74298 19.63895 1 2 B ASN 97.441 1
+ATOM 2560 C CA . ASN 103 103 ? B -12.48929 4.66754 20.16259 1 2 B ASN 97.441 1
+ATOM 2561 C C . ASN 103 103 ? B -13.74342 3.88048 20.52443 1 2 B ASN 97.441 1
+ATOM 2562 O O . ASN 103 103 ? B -13.70788 2.65196 20.69280 1 2 B ASN 97.441 1
+ATOM 2563 C CB . ASN 103 103 ? B -12.77467 5.77749 19.14665 1 2 B ASN 97.441 1
+ATOM 2564 C CG . ASN 103 103 ? B -11.70387 6.84995 19.15671 1 2 B ASN 97.441 1
+ATOM 2565 O OD1 . ASN 103 103 ? B -11.58259 7.59596 20.12600 1 2 B ASN 97.441 1
+ATOM 2566 N ND2 . ASN 103 103 ? B -10.93014 6.93067 18.08823 1 2 B ASN 97.441 1
+ATOM 2567 N N . GLN 104 104 ? B -14.86165 4.58111 20.66050 1 2 B GLN 95.269 1
+ATOM 2568 C CA . GLN 104 104 ? B -16.12081 3.97744 21.07347 1 2 B GLN 95.269 1
+ATOM 2569 C C . GLN 104 104 ? B -17.20536 4.12991 20.01197 1 2 B GLN 95.269 1
+ATOM 2570 O O . GLN 104 104 ? B -18.39248 4.16098 20.33218 1 2 B GLN 95.269 1
+ATOM 2571 C CB . GLN 104 104 ? B -16.59404 4.60453 22.38511 1 2 B GLN 95.269 1
+ATOM 2572 C CG . GLN 104 104 ? B -15.55103 4.59271 23.49093 1 2 B GLN 95.269 1
+ATOM 2573 C CD . GLN 104 104 ? B -15.20806 3.19191 23.93441 1 2 B GLN 95.269 1
+ATOM 2574 O OE1 . GLN 104 104 ? B -16.06326 2.30617 23.94985 1 2 B GLN 95.269 1
+ATOM 2575 N NE2 . GLN 104 104 ? B -13.94976 2.98415 24.30182 1 2 B GLN 95.269 1
+ATOM 2576 N N . LEU 105 105 ? B -16.82454 4.19510 18.75895 1 2 B LEU 96.653 1
+ATOM 2577 C CA . LEU 105 105 ? B -17.79393 4.35009 17.69002 1 2 B LEU 96.653 1
+ATOM 2578 C C . LEU 105 105 ? B -18.61072 3.07714 17.52610 1 2 B LEU 96.653 1
+ATOM 2579 O O . LEU 105 105 ? B -18.07296 1.96896 17.56414 1 2 B LEU 96.653 1
+ATOM 2580 C CB . LEU 105 105 ? B -17.09388 4.69532 16.37607 1 2 B LEU 96.653 1
+ATOM 2581 C CG . LEU 105 105 ? B -16.33561 6.01834 16.35079 1 2 B LEU 96.653 1
+ATOM 2582 C CD1 . LEU 105 105 ? B -15.54456 6.15781 15.05682 1 2 B LEU 96.653 1
+ATOM 2583 C CD2 . LEU 105 105 ? B -17.29516 7.18180 16.53163 1 2 B LEU 96.653 1
+ATOM 2584 N N . GLN 106 106 ? B -19.91366 3.25831 17.33670 1 2 B GLN 93.614 1
+ATOM 2585 C CA . GLN 106 106 ? B -20.82096 2.13548 17.14475 1 2 B GLN 93.614 1
+ATOM 2586 C C . GLN 106 106 ? B -21.29754 2.00449 15.70782 1 2 B GLN 93.614 1
+ATOM 2587 O O . GLN 106 106 ? B -22.04220 1.07057 15.39193 1 2 B GLN 93.614 1
+ATOM 2588 C CB . GLN 106 106 ? B -22.02336 2.25828 18.08808 1 2 B GLN 93.614 1
+ATOM 2589 C CG . GLN 106 106 ? B -21.65746 2.19635 19.55011 1 2 B GLN 93.614 1
+ATOM 2590 C CD . GLN 106 106 ? B -22.86348 2.27504 20.45544 1 2 B GLN 93.614 1
+ATOM 2591 O OE1 . GLN 106 106 ? B -23.25308 3.35095 20.89750 1 2 B GLN 93.614 1
+ATOM 2592 N NE2 . GLN 106 106 ? B -23.48096 1.13377 20.72023 1 2 B GLN 93.614 1
+ATOM 2593 N N . SER 107 107 ? B -20.87927 2.90848 14.85441 1 2 B SER 90.083 1
+ATOM 2594 C CA . SER 107 107 ? B -21.21064 2.84013 13.44282 1 2 B SER 90.083 1
+ATOM 2595 C C . SER 107 107 ? B -20.10860 3.52530 12.64999 1 2 B SER 90.083 1
+ATOM 2596 O O . SER 107 107 ? B -19.42461 4.41757 13.15945 1 2 B SER 90.083 1
+ATOM 2597 C CB . SER 107 107 ? B -22.56528 3.49457 13.14671 1 2 B SER 90.083 1
+ATOM 2598 O OG . SER 107 107 ? B -22.52499 4.87753 13.43525 1 2 B SER 90.083 1
+ATOM 2599 N N . LEU 108 108 ? B -19.95266 3.10476 11.39952 1 2 B LEU 91.541 1
+ATOM 2600 C CA . LEU 108 108 ? B -18.91684 3.68126 10.55813 1 2 B LEU 91.541 1
+ATOM 2601 C C . LEU 108 108 ? B -19.32331 5.08077 10.11800 1 2 B LEU 91.541 1
+ATOM 2602 O O . LEU 108 108 ? B -20.38881 5.26048 9.53710 1 2 B LEU 91.541 1
+ATOM 2603 C CB . LEU 108 108 ? B -18.66275 2.80874 9.33123 1 2 B LEU 91.541 1
+ATOM 2604 C CG . LEU 108 108 ? B -17.53093 3.27503 8.41621 1 2 B LEU 91.541 1
+ATOM 2605 C CD1 . LEU 108 108 ? B -16.18472 3.15086 9.12852 1 2 B LEU 91.541 1
+ATOM 2606 C CD2 . LEU 108 108 ? B -17.53119 2.49461 7.11527 1 2 B LEU 91.541 1
+ATOM 2607 N N . PRO 109 109 ? B -18.49082 6.07000 10.40228 1 2 B PRO 89.683 1
+ATOM 2608 C CA . PRO 109 109 ? B -18.83290 7.41860 9.94785 1 2 B PRO 89.683 1
+ATOM 2609 C C . PRO 109 109 ? B -18.91726 7.49442 8.42547 1 2 B PRO 89.683 1
+ATOM 2610 O O . PRO 109 109 ? B -18.13238 6.86673 7.71466 1 2 B PRO 89.683 1
+ATOM 2611 C CB . PRO 109 109 ? B -17.67306 8.27222 10.47709 1 2 B PRO 89.683 1
+ATOM 2612 C CG . PRO 109 109 ? B -17.10788 7.49481 11.61014 1 2 B PRO 89.683 1
+ATOM 2613 C CD . PRO 109 109 ? B -17.26550 6.05385 11.22876 1 2 B PRO 89.683 1
+ATOM 2614 N N . LEU 110 110 ? B -19.87613 8.27236 7.93648 1 2 B LEU 89.506 1
+ATOM 2615 C CA . LEU 110 110 ? B -20.05987 8.48300 6.51000 1 2 B LEU 89.506 1
+ATOM 2616 C C . LEU 110 110 ? B -19.26127 9.71003 6.09475 1 2 B LEU 89.506 1
+ATOM 2617 O O . LEU 110 110 ? B -19.70122 10.84557 6.26392 1 2 B LEU 89.506 1
+ATOM 2618 C CB . LEU 110 110 ? B -21.53866 8.64529 6.18037 1 2 B LEU 89.506 1
+ATOM 2619 C CG . LEU 110 110 ? B -22.43127 7.49487 6.64036 1 2 B LEU 89.506 1
+ATOM 2620 C CD1 . LEU 110 110 ? B -23.88975 7.76871 6.29849 1 2 B LEU 89.506 1
+ATOM 2621 C CD2 . LEU 110 110 ? B -21.96935 6.18270 6.03141 1 2 B LEU 89.506 1
+ATOM 2622 N N . LEU 111 111 ? B -18.08459 9.46532 5.54778 1 2 B LEU 93.890 1
+ATOM 2623 C CA . LEU 111 111 ? B -17.09135 10.50474 5.33433 1 2 B LEU 93.890 1
+ATOM 2624 C C . LEU 111 111 ? B -16.91409 10.88850 3.87215 1 2 B LEU 93.890 1
+ATOM 2625 O O . LEU 111 111 ? B -16.04860 11.70958 3.56253 1 2 B LEU 93.890 1
+ATOM 2626 C CB . LEU 111 111 ? B -15.74106 10.05756 5.89876 1 2 B LEU 93.890 1
+ATOM 2627 C CG . LEU 111 111 ? B -15.73923 9.55228 7.34078 1 2 B LEU 93.890 1
+ATOM 2628 C CD1 . LEU 111 111 ? B -14.43053 8.84639 7.65207 1 2 B LEU 93.890 1
+ATOM 2629 C CD2 . LEU 111 111 ? B -15.97694 10.70592 8.29443 1 2 B LEU 93.890 1
+ATOM 2630 N N . GLY 112 112 ? B -17.69963 10.32480 2.96845 1 2 B GLY 93.694 1
+ATOM 2631 C CA . GLY 112 112 ? B -17.46844 10.52186 1.55091 1 2 B GLY 93.694 1
+ATOM 2632 C C . GLY 112 112 ? B -17.53897 11.96664 1.09499 1 2 B GLY 93.694 1
+ATOM 2633 O O . GLY 112 112 ? B -16.69187 12.42394 0.31857 1 2 B GLY 93.694 1
+ATOM 2634 N N . GLN 113 113 ? B -18.53889 12.69744 1.57430 1 2 B GLN 89.407 1
+ATOM 2635 C CA . GLN 113 113 ? B -18.68055 14.08324 1.15886 1 2 B GLN 89.407 1
+ATOM 2636 C C . GLN 113 113 ? B -17.68859 15.00131 1.85669 1 2 B GLN 89.407 1
+ATOM 2637 O O . GLN 113 113 ? B -17.35757 16.07064 1.33977 1 2 B GLN 89.407 1
+ATOM 2638 C CB . GLN 113 113 ? B -20.10339 14.57204 1.42070 1 2 B GLN 89.407 1
+ATOM 2639 C CG . GLN 113 113 ? B -21.17336 13.81987 0.65286 1 2 B GLN 89.407 1
+ATOM 2640 C CD . GLN 113 113 ? B -22.54679 14.42075 0.86255 1 2 B GLN 89.407 1
+ATOM 2641 O OE1 . GLN 113 113 ? B -22.68326 15.61677 1.08432 1 2 B GLN 89.407 1
+ATOM 2642 N NE2 . GLN 113 113 ? B -23.57684 13.59013 0.79233 1 2 B GLN 89.407 1
+ATOM 2643 N N . THR 114 114 ? B -17.23574 14.61094 3.01948 1 2 B THR 92.969 1
+ATOM 2644 C CA . THR 114 114 ? B -16.32539 15.44181 3.79778 1 2 B THR 92.969 1
+ATOM 2645 C C . THR 114 114 ? B -14.87108 15.23291 3.39791 1 2 B THR 92.969 1
+ATOM 2646 O O . THR 114 114 ? B -14.08988 16.18674 3.38067 1 2 B THR 92.969 1
+ATOM 2647 C CB . THR 114 114 ? B -16.49203 15.16183 5.29507 1 2 B THR 92.969 1
+ATOM 2648 O OG1 . THR 114 114 ? B -17.87104 15.29076 5.66195 1 2 B THR 92.969 1
+ATOM 2649 C CG2 . THR 114 114 ? B -15.65771 16.12496 6.11985 1 2 B THR 92.969 1
+ATOM 2650 N N . LEU 115 115 ? B -14.48956 14.00543 3.06984 1 2 B LEU 95.754 1
+ATOM 2651 C CA . LEU 115 115 ? B -13.10353 13.64840 2.81409 1 2 B LEU 95.754 1
+ATOM 2652 C C . LEU 115 115 ? B -12.96802 12.99299 1.44317 1 2 B LEU 95.754 1
+ATOM 2653 O O . LEU 115 115 ? B -12.76258 11.78184 1.33967 1 2 B LEU 95.754 1
+ATOM 2654 C CB . LEU 115 115 ? B -12.58515 12.71480 3.90896 1 2 B LEU 95.754 1
+ATOM 2655 C CG . LEU 115 115 ? B -12.85311 13.15172 5.35404 1 2 B LEU 95.754 1
+ATOM 2656 C CD1 . LEU 115 115 ? B -12.41677 12.06980 6.32916 1 2 B LEU 95.754 1
+ATOM 2657 C CD2 . LEU 115 115 ? B -12.14739 14.46642 5.64382 1 2 B LEU 95.754 1
+ATOM 2658 N N . PRO 116 116 ? B -13.06577 13.76821 0.37989 1 2 B PRO 91.944 1
+ATOM 2659 C CA . PRO 116 116 ? B -13.00969 13.16925 -0.95667 1 2 B PRO 91.944 1
+ATOM 2660 C C . PRO 116 116 ? B -11.65023 12.59213 -1.32728 1 2 B PRO 91.944 1
+ATOM 2661 O O . PRO 116 116 ? B -11.57652 11.75360 -2.23001 1 2 B PRO 91.944 1
+ATOM 2662 C CB . PRO 116 116 ? B -13.37309 14.34103 -1.87302 1 2 B PRO 91.944 1
+ATOM 2663 C CG . PRO 116 116 ? B -12.96197 15.55660 -1.11158 1 2 B PRO 91.944 1
+ATOM 2664 C CD . PRO 116 116 ? B -13.24434 15.22956 0.32978 1 2 B PRO 91.944 1
+ATOM 2665 N N . ALA 117 117 ? B -10.58334 13.02395 -0.66845 1 2 B ALA 91.230 1
+ATOM 2666 C CA . ALA 117 117 ? B -9.24022 12.55128 -0.97664 1 2 B ALA 91.230 1
+ATOM 2667 C C . ALA 117 117 ? B -8.74197 11.51801 0.02265 1 2 B ALA 91.230 1
+ATOM 2668 O O . ALA 117 117 ? B -7.55455 11.18427 0.01576 1 2 B ALA 91.230 1
+ATOM 2669 C CB . ALA 117 117 ? B -8.26397 13.72578 -1.03491 1 2 B ALA 91.230 1
+ATOM 2670 N N . LEU 118 118 ? B -9.62178 10.99490 0.85405 1 2 B LEU 95.443 1
+ATOM 2671 C CA . LEU 118 118 ? B -9.20260 10.05750 1.88454 1 2 B LEU 95.443 1
+ATOM 2672 C C . LEU 118 118 ? B -8.66977 8.77712 1.25814 1 2 B LEU 95.443 1
+ATOM 2673 O O . LEU 118 118 ? B -9.32818 8.16110 0.42540 1 2 B LEU 95.443 1
+ATOM 2674 C CB . LEU 118 118 ? B -10.36025 9.74230 2.82604 1 2 B LEU 95.443 1
+ATOM 2675 C CG . LEU 118 118 ? B -10.01525 8.96309 4.09225 1 2 B LEU 95.443 1
+ATOM 2676 C CD1 . LEU 118 118 ? B -9.15794 9.81545 5.01741 1 2 B LEU 95.443 1
+ATOM 2677 C CD2 . LEU 118 118 ? B -11.27647 8.50132 4.79562 1 2 B LEU 95.443 1
+ATOM 2678 N N . THR 119 119 ? B -7.46220 8.39834 1.67110 1 2 B THR 88.637 1
+ATOM 2679 C CA . THR 119 119 ? B -6.82888 7.18683 1.17829 1 2 B THR 88.637 1
+ATOM 2680 C C . THR 119 119 ? B -6.64980 6.12639 2.25693 1 2 B THR 88.637 1
+ATOM 2681 O O . THR 119 119 ? B -6.57064 4.93812 1.93978 1 2 B THR 88.637 1
+ATOM 2682 C CB . THR 119 119 ? B -5.46241 7.49581 0.55834 1 2 B THR 88.637 1
+ATOM 2683 O OG1 . THR 119 119 ? B -4.61758 8.11435 1.53822 1 2 B THR 88.637 1
+ATOM 2684 C CG2 . THR 119 119 ? B -5.61333 8.43051 -0.63029 1 2 B THR 88.637 1
+ATOM 2685 N N . VAL 120 120 ? B -6.56711 6.52882 3.51458 1 2 B VAL 88.488 1
+ATOM 2686 C CA . VAL 120 120 ? B -6.39018 5.59653 4.61779 1 2 B VAL 88.488 1
+ATOM 2687 C C . VAL 120 120 ? B -7.43248 5.89761 5.68060 1 2 B VAL 88.488 1
+ATOM 2688 O O . VAL 120 120 ? B -7.51376 7.02069 6.18350 1 2 B VAL 88.488 1
+ATOM 2689 C CB . VAL 120 120 ? B -4.97662 5.68742 5.23045 1 2 B VAL 88.488 1
+ATOM 2690 C CG1 . VAL 120 120 ? B -4.83029 4.68973 6.36909 1 2 B VAL 88.488 1
+ATOM 2691 C CG2 . VAL 120 120 ? B -3.92030 5.44213 4.16230 1 2 B VAL 88.488 1
+ATOM 2692 N N . LEU 121 121 ? B -8.22452 4.88111 6.02034 1 2 B LEU 96.846 1
+ATOM 2693 C CA . LEU 121 121 ? B -9.23723 5.01042 7.05619 1 2 B LEU 96.846 1
+ATOM 2694 C C . LEU 121 121 ? B -9.08422 3.86331 8.03913 1 2 B LEU 96.846 1
+ATOM 2695 O O . LEU 121 121 ? B -9.17552 2.69702 7.66130 1 2 B LEU 96.846 1
+ATOM 2696 C CB . LEU 121 121 ? B -10.64873 5.01073 6.46322 1 2 B LEU 96.846 1
+ATOM 2697 C CG . LEU 121 121 ? B -11.79114 4.99701 7.47532 1 2 B LEU 96.846 1
+ATOM 2698 C CD1 . LEU 121 121 ? B -11.74034 6.22514 8.36334 1 2 B LEU 96.846 1
+ATOM 2699 C CD2 . LEU 121 121 ? B -13.13287 4.89400 6.76865 1 2 B LEU 96.846 1
+ATOM 2700 N N . ASP 122 122 ? B -8.84744 4.20618 9.29391 1 2 B ASP 92.566 1
+ATOM 2701 C CA . ASP 122 122 ? B -8.67453 3.21839 10.34670 1 2 B ASP 92.566 1
+ATOM 2702 C C . ASP 122 122 ? B -9.76793 3.41016 11.38362 1 2 B ASP 92.566 1
+ATOM 2703 O O . ASP 122 122 ? B -9.76218 4.39208 12.12521 1 2 B ASP 92.566 1
+ATOM 2704 C CB . ASP 122 122 ? B -7.28778 3.34501 10.98753 1 2 B ASP 92.566 1
+ATOM 2705 C CG . ASP 122 122 ? B -6.95328 2.16730 11.89475 1 2 B ASP 92.566 1
+ATOM 2706 O OD1 . ASP 122 122 ? B -7.87519 1.42821 12.29540 1 2 B ASP 92.566 1
+ATOM 2707 O OD2 . ASP 122 122 ? B -5.75320 1.97709 12.19841 1 2 B ASP 92.566 1
+ATOM 2708 N N . VAL 123 123 ? B -10.70731 2.47788 11.41890 1 2 B VAL 97.081 1
+ATOM 2709 C CA . VAL 123 123 ? B -11.76877 2.46015 12.41083 1 2 B VAL 97.081 1
+ATOM 2710 C C . VAL 123 123 ? B -11.67440 1.18375 13.23229 1 2 B VAL 97.081 1
+ATOM 2711 O O . VAL 123 123 ? B -12.67056 0.68918 13.77082 1 2 B VAL 97.081 1
+ATOM 2712 C CB . VAL 123 123 ? B -13.16261 2.59008 11.76032 1 2 B VAL 97.081 1
+ATOM 2713 C CG1 . VAL 123 123 ? B -14.17131 3.14403 12.76027 1 2 B VAL 97.081 1
+ATOM 2714 C CG2 . VAL 123 123 ? B -13.09746 3.51179 10.55190 1 2 B VAL 97.081 1
+ATOM 2715 N N . SER 124 124 ? B -10.48182 0.64083 13.34404 1 2 B SER 92.772 1
+ATOM 2716 C CA . SER 124 124 ? B -10.29018 -0.60595 14.06276 1 2 B SER 92.772 1
+ATOM 2717 C C . SER 124 124 ? B -10.43552 -0.40277 15.56837 1 2 B SER 92.772 1
+ATOM 2718 O O . SER 124 124 ? B -10.24659 0.69346 16.09701 1 2 B SER 92.772 1
+ATOM 2719 C CB . SER 124 124 ? B -8.92036 -1.20896 13.74446 1 2 B SER 92.772 1
+ATOM 2720 O OG . SER 124 124 ? B -7.88108 -0.29657 14.01811 1 2 B SER 92.772 1
+ATOM 2721 N N . PHE 125 125 ? B -10.80185 -1.47357 16.24313 1 2 B PHE 91.467 1
+ATOM 2722 C CA . PHE 125 125 ? B -10.96504 -1.50065 17.69018 1 2 B PHE 91.467 1
+ATOM 2723 C C . PHE 125 125 ? B -11.97545 -0.45904 18.15572 1 2 B PHE 91.467 1
+ATOM 2724 O O . PHE 125 125 ? B -11.71251 0.34557 19.05516 1 2 B PHE 91.467 1
+ATOM 2725 C CB . PHE 125 125 ? B -9.62431 -1.31629 18.40508 1 2 B PHE 91.467 1
+ATOM 2726 C CG . PHE 125 125 ? B -8.64929 -2.42038 18.12112 1 2 B PHE 91.467 1
+ATOM 2727 C CD1 . PHE 125 125 ? B -8.79175 -3.65510 18.72928 1 2 B PHE 91.467 1
+ATOM 2728 C CD2 . PHE 125 125 ? B -7.60771 -2.22728 17.23379 1 2 B PHE 91.467 1
+ATOM 2729 C CE1 . PHE 125 125 ? B -7.90189 -4.68141 18.46066 1 2 B PHE 91.467 1
+ATOM 2730 C CE2 . PHE 125 125 ? B -6.71194 -3.24856 16.96385 1 2 B PHE 91.467 1
+ATOM 2731 C CZ . PHE 125 125 ? B -6.86029 -4.47400 17.57887 1 2 B PHE 91.467 1
+ATOM 2732 N N . ASN 126 126 ? B -13.12483 -0.48359 17.53121 1 2 B ASN 97.602 1
+ATOM 2733 C CA . ASN 126 126 ? B -14.28120 0.28552 17.96155 1 2 B ASN 97.602 1
+ATOM 2734 C C . ASN 126 126 ? B -15.37714 -0.69910 18.34150 1 2 B ASN 97.602 1
+ATOM 2735 O O . ASN 126 126 ? B -15.11429 -1.87936 18.61916 1 2 B ASN 97.602 1
+ATOM 2736 C CB . ASN 126 126 ? B -14.72135 1.25366 16.86008 1 2 B ASN 97.602 1
+ATOM 2737 C CG . ASN 126 126 ? B -13.92404 2.54503 16.87899 1 2 B ASN 97.602 1
+ATOM 2738 O OD1 . ASN 126 126 ? B -14.27888 3.47773 17.59263 1 2 B ASN 97.602 1
+ATOM 2739 N ND2 . ASN 126 126 ? B -12.85634 2.59783 16.10350 1 2 B ASN 97.602 1
+ATOM 2740 N N . ARG 127 127 ? B -16.61003 -0.23000 18.36626 1 2 B ARG 95.043 1
+ATOM 2741 C CA . ARG 127 127 ? B -17.74988 -1.06237 18.73167 1 2 B ARG 95.043 1
+ATOM 2742 C C . ARG 127 127 ? B -18.67064 -1.30662 17.54468 1 2 B ARG 95.043 1
+ATOM 2743 O O . ARG 127 127 ? B -19.88334 -1.46562 17.70554 1 2 B ARG 95.043 1
+ATOM 2744 C CB . ARG 127 127 ? B -18.52485 -0.41625 19.87698 1 2 B ARG 95.043 1
+ATOM 2745 C CG . ARG 127 127 ? B -17.73765 -0.26344 21.15995 1 2 B ARG 95.043 1
+ATOM 2746 C CD . ARG 127 127 ? B -18.58497 0.38060 22.23675 1 2 B ARG 95.043 1
+ATOM 2747 N NE . ARG 127 127 ? B -17.88041 0.49747 23.51127 1 2 B ARG 95.043 1
+ATOM 2748 C CZ . ARG 127 127 ? B -18.39463 1.02974 24.61132 1 2 B ARG 95.043 1
+ATOM 2749 N NH1 . ARG 127 127 ? B -19.63332 1.50629 24.60237 1 2 B ARG 95.043 1
+ATOM 2750 N NH2 . ARG 127 127 ? B -17.66936 1.08896 25.72181 1 2 B ARG 95.043 1
+ATOM 2751 N N . LEU 128 128 ? B -18.10702 -1.36485 16.35959 1 2 B LEU 97.308 1
+ATOM 2752 C CA . LEU 128 128 ? B -18.90683 -1.56693 15.16555 1 2 B LEU 97.308 1
+ATOM 2753 C C . LEU 128 128 ? B -19.49208 -2.97126 15.16176 1 2 B LEU 97.308 1
+ATOM 2754 O O . LEU 128 128 ? B -18.77385 -3.95697 15.32454 1 2 B LEU 97.308 1
+ATOM 2755 C CB . LEU 128 128 ? B -18.06629 -1.34791 13.90819 1 2 B LEU 97.308 1
+ATOM 2756 C CG . LEU 128 128 ? B -17.39259 0.01538 13.75924 1 2 B LEU 97.308 1
+ATOM 2757 C CD1 . LEU 128 128 ? B -16.52809 0.03838 12.50797 1 2 B LEU 97.308 1
+ATOM 2758 C CD2 . LEU 128 128 ? B -18.42779 1.12122 13.74365 1 2 B LEU 97.308 1
+ATOM 2759 N N . THR 129 129 ? B -20.80899 -3.04599 14.97535 1 2 B THR 95.120 1
+ATOM 2760 C CA . THR 129 129 ? B -21.49571 -4.32364 14.86340 1 2 B THR 95.120 1
+ATOM 2761 C C . THR 129 129 ? B -22.03373 -4.57476 13.46484 1 2 B THR 95.120 1
+ATOM 2762 O O . THR 129 129 ? B -22.41965 -5.70229 13.14723 1 2 B THR 95.120 1
+ATOM 2763 C CB . THR 129 129 ? B -22.65232 -4.40646 15.86364 1 2 B THR 95.120 1
+ATOM 2764 O OG1 . THR 129 129 ? B -23.57492 -3.33958 15.62127 1 2 B THR 95.120 1
+ATOM 2765 C CG2 . THR 129 129 ? B -22.12653 -4.29754 17.28991 1 2 B THR 95.120 1
+ATOM 2766 N N . SER 130 130 ? B -22.06654 -3.55092 12.64006 1 2 B SER 93.308 1
+ATOM 2767 C CA . SER 130 130 ? B -22.54812 -3.68237 11.27695 1 2 B SER 93.308 1
+ATOM 2768 C C . SER 130 130 ? B -22.06846 -2.49104 10.46555 1 2 B SER 93.308 1
+ATOM 2769 O O . SER 130 130 ? B -21.60603 -1.48541 11.01537 1 2 B SER 93.308 1
+ATOM 2770 C CB . SER 130 130 ? B -24.07935 -3.77295 11.22809 1 2 B SER 93.308 1
+ATOM 2771 O OG . SER 130 130 ? B -24.67063 -2.57905 11.70601 1 2 B SER 93.308 1
+ATOM 2772 N N . LEU 131 131 ? B -22.18665 -2.61893 9.15725 1 2 B LEU 95.773 1
+ATOM 2773 C CA . LEU 131 131 ? B -21.86090 -1.53576 8.24482 1 2 B LEU 95.773 1
+ATOM 2774 C C . LEU 131 131 ? B -23.07350 -1.24828 7.37651 1 2 B LEU 95.773 1
+ATOM 2775 O O . LEU 131 131 ? B -23.63638 -2.16353 6.77935 1 2 B LEU 95.773 1
+ATOM 2776 C CB . LEU 131 131 ? B -20.65515 -1.89573 7.37255 1 2 B LEU 95.773 1
+ATOM 2777 C CG . LEU 131 131 ? B -19.33337 -2.09884 8.10883 1 2 B LEU 95.773 1
+ATOM 2778 C CD1 . LEU 131 131 ? B -18.27482 -2.64954 7.16150 1 2 B LEU 95.773 1
+ATOM 2779 C CD2 . LEU 131 131 ? B -18.87011 -0.79579 8.73520 1 2 B LEU 95.773 1
+ATOM 2780 N N . PRO 132 132 ? B -23.48188 0.00225 7.29773 1 2 B PRO 88.941 1
+ATOM 2781 C CA . PRO 132 132 ? B -24.67889 0.31714 6.51556 1 2 B PRO 88.941 1
+ATOM 2782 C C . PRO 132 132 ? B -24.42950 0.20159 5.01799 1 2 B PRO 88.941 1
+ATOM 2783 O O . PRO 132 132 ? B -23.28254 0.20748 4.55781 1 2 B PRO 88.941 1
+ATOM 2784 C CB . PRO 132 132 ? B -24.99033 1.76383 6.90675 1 2 B PRO 88.941 1
+ATOM 2785 C CG . PRO 132 132 ? B -23.66727 2.32761 7.28024 1 2 B PRO 88.941 1
+ATOM 2786 C CD . PRO 132 132 ? B -22.89286 1.20158 7.91947 1 2 B PRO 88.941 1
+ATOM 2787 N N . LEU 133 133 ? B -25.51130 0.08782 4.27029 1 2 B LEU 89.313 1
+ATOM 2788 C CA . LEU 133 133 ? B -25.40971 0.07455 2.82379 1 2 B LEU 89.313 1
+ATOM 2789 C C . LEU 133 133 ? B -24.82655 1.39859 2.34364 1 2 B LEU 89.313 1
+ATOM 2790 O O . LEU 133 133 ? B -25.23827 2.46936 2.78149 1 2 B LEU 89.313 1
+ATOM 2791 C CB . LEU 133 133 ? B -26.77950 -0.16211 2.18877 1 2 B LEU 89.313 1
+ATOM 2792 C CG . LEU 133 133 ? B -27.40483 -1.53688 2.41505 1 2 B LEU 89.313 1
+ATOM 2793 C CD1 . LEU 133 133 ? B -28.82882 -1.56379 1.88118 1 2 B LEU 89.313 1
+ATOM 2794 C CD2 . LEU 133 133 ? B -26.56171 -2.61442 1.75756 1 2 B LEU 89.313 1
+ATOM 2795 N N . GLY 134 134 ? B -23.89017 1.31231 1.47458 1 2 B GLY 92.255 1
+ATOM 2796 C CA . GLY 134 134 ? B -23.22668 2.49656 0.97947 1 2 B GLY 92.255 1
+ATOM 2797 C C . GLY 134 134 ? B -22.35152 3.18378 2.00494 1 2 B GLY 92.255 1
+ATOM 2798 O O . GLY 134 134 ? B -22.16968 4.40578 1.95684 1 2 B GLY 92.255 1
+ATOM 2799 N N . ALA 135 135 ? B -21.76174 2.40447 2.90366 1 2 B ALA 93.627 1
+ATOM 2800 C CA . ALA 135 135 ? B -20.97188 2.98799 3.97668 1 2 B ALA 93.627 1
+ATOM 2801 C C . ALA 135 135 ? B -19.73950 3.71521 3.45579 1 2 B ALA 93.627 1
+ATOM 2802 O O . ALA 135 135 ? B -19.30395 4.70267 4.05651 1 2 B ALA 93.627 1
+ATOM 2803 C CB . ALA 135 135 ? B -20.56086 1.90812 4.97263 1 2 B ALA 93.627 1
+ATOM 2804 N N . LEU 136 136 ? B -19.18208 3.24096 2.35604 1 2 B LEU 96.865 1
+ATOM 2805 C CA . LEU 136 136 ? B -17.96603 3.81338 1.80450 1 2 B LEU 96.865 1
+ATOM 2806 C C . LEU 136 136 ? B -18.22181 4.63352 0.54968 1 2 B LEU 96.865 1
+ATOM 2807 O O . LEU 136 136 ? B -17.28354 4.95732 -0.18276 1 2 B LEU 96.865 1
+ATOM 2808 C CB . LEU 136 136 ? B -16.95034 2.70795 1.50686 1 2 B LEU 96.865 1
+ATOM 2809 C CG . LEU 136 136 ? B -16.60125 1.79244 2.68309 1 2 B LEU 96.865 1
+ATOM 2810 C CD1 . LEU 136 136 ? B -15.60003 0.73298 2.25274 1 2 B LEU 96.865 1
+ATOM 2811 C CD2 . LEU 136 136 ? B -16.05958 2.61006 3.84247 1 2 B LEU 96.865 1
+ATOM 2812 N N . ARG 137 137 ? B -19.47627 4.98149 0.30273 1 2 B ARG 93.775 1
+ATOM 2813 C CA . ARG 137 137 ? B -19.80987 5.76086 -0.87490 1 2 B ARG 93.775 1
+ATOM 2814 C C . ARG 137 137 ? B -19.16544 7.13863 -0.78534 1 2 B ARG 93.775 1
+ATOM 2815 O O . ARG 137 137 ? B -19.19091 7.79432 0.25750 1 2 B ARG 93.775 1
+ATOM 2816 C CB . ARG 137 137 ? B -21.32364 5.88648 -1.03206 1 2 B ARG 93.775 1
+ATOM 2817 C CG . ARG 137 137 ? B -21.78905 6.13118 -2.44345 1 2 B ARG 93.775 1
+ATOM 2818 C CD . ARG 137 137 ? B -23.29345 5.99262 -2.56497 1 2 B ARG 93.775 1
+ATOM 2819 N NE . ARG 137 137 ? B -23.76571 4.66530 -2.16931 1 2 B ARG 93.775 1
+ATOM 2820 C CZ . ARG 137 137 ? B -25.04257 4.29237 -2.17159 1 2 B ARG 93.775 1
+ATOM 2821 N NH1 . ARG 137 137 ? B -25.98036 5.14671 -2.53724 1 2 B ARG 93.775 1
+ATOM 2822 N NH2 . ARG 137 137 ? B -25.37326 3.05436 -1.80730 1 2 B ARG 93.775 1
+ATOM 2823 N N . GLY 138 138 ? B -18.56449 7.56898 -1.87212 1 2 B GLY 94.595 1
+ATOM 2824 C CA . GLY 138 138 ? B -17.87627 8.84156 -1.91511 1 2 B GLY 94.595 1
+ATOM 2825 C C . GLY 138 138 ? B -16.39788 8.77609 -1.60007 1 2 B GLY 94.595 1
+ATOM 2826 O O . GLY 138 138 ? B -15.70675 9.79563 -1.69382 1 2 B GLY 94.595 1
+ATOM 2827 N N . LEU 139 139 ? B -15.91652 7.60250 -1.23656 1 2 B LEU 96.426 1
+ATOM 2828 C CA . LEU 139 139 ? B -14.50977 7.41895 -0.90593 1 2 B LEU 96.426 1
+ATOM 2829 C C . LEU 139 139 ? B -13.79281 6.68692 -2.03274 1 2 B LEU 96.426 1
+ATOM 2830 O O . LEU 139 139 ? B -13.21489 5.61722 -1.84313 1 2 B LEU 96.426 1
+ATOM 2831 C CB . LEU 139 139 ? B -14.36917 6.66689 0.41700 1 2 B LEU 96.426 1
+ATOM 2832 C CG . LEU 139 139 ? B -14.98708 7.34973 1.63658 1 2 B LEU 96.426 1
+ATOM 2833 C CD1 . LEU 139 139 ? B -14.82005 6.48016 2.87941 1 2 B LEU 96.426 1
+ATOM 2834 C CD2 . LEU 139 139 ? B -14.35829 8.71596 1.84940 1 2 B LEU 96.426 1
+ATOM 2835 N N . GLY 140 140 ? B -13.81847 7.28771 -3.21553 1 2 B GLY 95.239 1
+ATOM 2836 C CA . GLY 140 140 ? B -13.20313 6.65547 -4.36415 1 2 B GLY 95.239 1
+ATOM 2837 C C . GLY 140 140 ? B -11.68809 6.59902 -4.32592 1 2 B GLY 95.239 1
+ATOM 2838 O O . GLY 140 140 ? B -11.08174 5.83044 -5.07721 1 2 B GLY 95.239 1
+ATOM 2839 N N . GLU 141 141 ? B -11.07166 7.39649 -3.47225 1 2 B GLU 92.163 1
+ATOM 2840 C CA . GLU 141 141 ? B -9.62158 7.40644 -3.34284 1 2 B GLU 92.163 1
+ATOM 2841 C C . GLU 141 141 ? B -9.12213 6.52265 -2.20603 1 2 B GLU 92.163 1
+ATOM 2842 O O . GLU 141 141 ? B -7.90943 6.44693 -1.98445 1 2 B GLU 92.163 1
+ATOM 2843 C CB . GLU 141 141 ? B -9.11783 8.83651 -3.13049 1 2 B GLU 92.163 1
+ATOM 2844 C CG . GLU 141 141 ? B -9.43995 9.77915 -4.27310 1 2 B GLU 92.163 1
+ATOM 2845 C CD . GLU 141 141 ? B -8.73311 9.39446 -5.55595 1 2 B GLU 92.163 1
+ATOM 2846 O OE1 . GLU 141 141 ? B -7.56732 8.94948 -5.49030 1 2 B GLU 92.163 1
+ATOM 2847 O OE2 . GLU 141 141 ? B -9.34774 9.53012 -6.63115 1 2 B GLU 92.163 1
+ATOM 2848 N N . LEU 142 142 ? B -10.02476 5.85435 -1.51327 1 2 B LEU 95.902 1
+ATOM 2849 C CA . LEU 142 142 ? B -9.63189 5.04513 -0.36822 1 2 B LEU 95.902 1
+ATOM 2850 C C . LEU 142 142 ? B -8.77545 3.86919 -0.81846 1 2 B LEU 95.902 1
+ATOM 2851 O O . LEU 142 142 ? B -9.16024 3.11384 -1.70769 1 2 B LEU 95.902 1
+ATOM 2852 C CB . LEU 142 142 ? B -10.86213 4.54892 0.38809 1 2 B LEU 95.902 1
+ATOM 2853 C CG . LEU 142 142 ? B -10.60083 3.89002 1.73853 1 2 B LEU 95.902 1
+ATOM 2854 C CD1 . LEU 142 142 ? B -10.10410 4.92422 2.73744 1 2 B LEU 95.902 1
+ATOM 2855 C CD2 . LEU 142 142 ? B -11.85466 3.21108 2.25509 1 2 B LEU 95.902 1
+ATOM 2856 N N . GLN 143 143 ? B -7.60887 3.73026 -0.19134 1 2 B GLN 86.544 1
+ATOM 2857 C CA . GLN 143 143 ? B -6.67275 2.66910 -0.52659 1 2 B GLN 86.544 1
+ATOM 2858 C C . GLN 143 143 ? B -6.39453 1.72159 0.63176 1 2 B GLN 86.544 1
+ATOM 2859 O O . GLN 143 143 ? B -5.94104 0.59814 0.40947 1 2 B GLN 86.544 1
+ATOM 2860 C CB . GLN 143 143 ? B -5.35717 3.26664 -1.02542 1 2 B GLN 86.544 1
+ATOM 2861 C CG . GLN 143 143 ? B -5.51421 4.14012 -2.25506 1 2 B GLN 86.544 1
+ATOM 2862 C CD . GLN 143 143 ? B -4.20428 4.69617 -2.75472 1 2 B GLN 86.544 1
+ATOM 2863 O OE1 . GLN 143 143 ? B -3.14397 4.11442 -2.54272 1 2 B GLN 86.544 1
+ATOM 2864 N NE2 . GLN 143 143 ? B -4.26703 5.83293 -3.43781 1 2 B GLN 86.544 1
+ATOM 2865 N N . GLU 144 144 ? B -6.63723 2.15002 1.85362 1 2 B GLU 87.312 1
+ATOM 2866 C CA . GLU 144 144 ? B -6.43231 1.30111 3.01587 1 2 B GLU 87.312 1
+ATOM 2867 C C . GLU 144 144 ? B -7.62155 1.44445 3.94858 1 2 B GLU 87.312 1
+ATOM 2868 O O . GLU 144 144 ? B -7.99392 2.55328 4.32848 1 2 B GLU 87.312 1
+ATOM 2869 C CB . GLU 144 144 ? B -5.14082 1.65924 3.75273 1 2 B GLU 87.312 1
+ATOM 2870 C CG . GLU 144 144 ? B -3.88372 1.54299 2.90761 1 2 B GLU 87.312 1
+ATOM 2871 C CD . GLU 144 144 ? B -2.61788 1.82724 3.68975 1 2 B GLU 87.312 1
+ATOM 2872 O OE1 . GLU 144 144 ? B -2.66035 1.79116 4.93957 1 2 B GLU 87.312 1
+ATOM 2873 O OE2 . GLU 144 144 ? B -1.57185 2.07941 3.05529 1 2 B GLU 87.312 1
+ATOM 2874 N N . LEU 145 145 ? B -8.21281 0.30284 4.32063 1 2 B LEU 96.925 1
+ATOM 2875 C CA . LEU 145 145 ? B -9.36447 0.27645 5.20820 1 2 B LEU 96.925 1
+ATOM 2876 C C . LEU 145 145 ? B -9.10619 -0.72049 6.32486 1 2 B LEU 96.925 1
+ATOM 2877 O O . LEU 145 145 ? B -8.90467 -1.90770 6.07208 1 2 B LEU 96.925 1
+ATOM 2878 C CB . LEU 145 145 ? B -10.64069 -0.09547 4.44798 1 2 B LEU 96.925 1
+ATOM 2879 C CG . LEU 145 145 ? B -11.90298 -0.26129 5.28410 1 2 B LEU 96.925 1
+ATOM 2880 C CD1 . LEU 145 145 ? B -12.25225 1.04167 5.98859 1 2 B LEU 96.925 1
+ATOM 2881 C CD2 . LEU 145 145 ? B -13.05186 -0.73730 4.41620 1 2 B LEU 96.925 1
+ATOM 2882 N N . TYR 146 146 ? B -9.11477 -0.23074 7.55388 1 2 B TYR 91.612 1
+ATOM 2883 C CA . TYR 146 146 ? B -8.84068 -1.05220 8.72115 1 2 B TYR 91.612 1
+ATOM 2884 C C . TYR 146 146 ? B -10.07945 -1.11522 9.60215 1 2 B TYR 91.612 1
+ATOM 2885 O O . TYR 146 146 ? B -10.54086 -0.09452 10.11430 1 2 B TYR 91.612 1
+ATOM 2886 C CB . TYR 146 146 ? B -7.65123 -0.50137 9.50879 1 2 B TYR 91.612 1
+ATOM 2887 C CG . TYR 146 146 ? B -6.36813 -0.43452 8.72154 1 2 B TYR 91.612 1
+ATOM 2888 C CD1 . TYR 146 146 ? B -5.53687 -1.54431 8.62590 1 2 B TYR 91.612 1
+ATOM 2889 C CD2 . TYR 146 146 ? B -5.98728 0.73627 8.07355 1 2 B TYR 91.612 1
+ATOM 2890 C CE1 . TYR 146 146 ? B -4.35549 -1.49353 7.90312 1 2 B TYR 91.612 1
+ATOM 2891 C CE2 . TYR 146 146 ? B -4.80761 0.79704 7.34880 1 2 B TYR 91.612 1
+ATOM 2892 C CZ . TYR 146 146 ? B -3.99608 -0.32001 7.26753 1 2 B TYR 91.612 1
+ATOM 2893 O OH . TYR 146 146 ? B -2.82942 -0.26415 6.55248 1 2 B TYR 91.612 1
+ATOM 2894 N N . LEU 147 147 ? B -10.60428 -2.31926 9.77485 1 2 B LEU 97.485 1
+ATOM 2895 C CA . LEU 147 147 ? B -11.77318 -2.58021 10.60571 1 2 B LEU 97.485 1
+ATOM 2896 C C . LEU 147 147 ? B -11.48844 -3.67321 11.62395 1 2 B LEU 97.485 1
+ATOM 2897 O O . LEU 147 147 ? B -12.40618 -4.31669 12.13172 1 2 B LEU 97.485 1
+ATOM 2898 C CB . LEU 147 147 ? B -12.97055 -2.96046 9.72871 1 2 B LEU 97.485 1
+ATOM 2899 C CG . LEU 147 147 ? B -13.54080 -1.83281 8.86981 1 2 B LEU 97.485 1
+ATOM 2900 C CD1 . LEU 147 147 ? B -14.33514 -2.40107 7.70845 1 2 B LEU 97.485 1
+ATOM 2901 C CD2 . LEU 147 147 ? B -14.39098 -0.91604 9.72269 1 2 B LEU 97.485 1
+ATOM 2902 N N . LYS 148 148 ? B -10.23666 -3.87421 11.95007 1 2 B LYS 91.359 1
+ATOM 2903 C CA . LYS 148 148 ? B -9.82821 -4.93816 12.85615 1 2 B LYS 91.359 1
+ATOM 2904 C C . LYS 148 148 ? B -10.34578 -4.68283 14.26218 1 2 B LYS 91.359 1
+ATOM 2905 O O . LYS 148 148 ? B -10.38282 -3.54792 14.73768 1 2 B LYS 91.359 1
+ATOM 2906 C CB . LYS 148 148 ? B -8.30330 -5.04993 12.86979 1 2 B LYS 91.359 1
+ATOM 2907 C CG . LYS 148 148 ? B -7.74610 -6.08484 13.82220 1 2 B LYS 91.359 1
+ATOM 2908 C CD . LYS 148 148 ? B -6.23576 -6.11031 13.78579 1 2 B LYS 91.359 1
+ATOM 2909 C CE . LYS 148 148 ? B -5.66732 -7.12860 14.76079 1 2 B LYS 91.359 1
+ATOM 2910 N NZ . LYS 148 148 ? B -4.18075 -7.14906 14.74302 1 2 B LYS 91.359 1
+ATOM 2911 N N . GLY 149 149 ? B -10.75330 -5.75346 14.92316 1 2 B GLY 92.932 1
+ATOM 2912 C CA . GLY 149 149 ? B -11.11728 -5.68291 16.32102 1 2 B GLY 92.932 1
+ATOM 2913 C C . GLY 149 149 ? B -12.47809 -5.09825 16.61524 1 2 B GLY 92.932 1
+ATOM 2914 O O . GLY 149 149 ? B -12.69009 -4.56214 17.70408 1 2 B GLY 92.932 1
+ATOM 2915 N N . ASN 150 150 ? B -13.38588 -5.17963 15.67704 1 2 B ASN 97.920 1
+ATOM 2916 C CA . ASN 150 150 ? B -14.76239 -4.75841 15.90657 1 2 B ASN 97.920 1
+ATOM 2917 C C . ASN 150 150 ? B -15.62485 -5.99206 16.14077 1 2 B ASN 97.920 1
+ATOM 2918 O O . ASN 150 150 ? B -15.12192 -7.06707 16.48652 1 2 B ASN 97.920 1
+ATOM 2919 C CB . ASN 150 150 ? B -15.25814 -3.91821 14.73166 1 2 B ASN 97.920 1
+ATOM 2920 C CG . ASN 150 150 ? B -14.73914 -2.49828 14.77987 1 2 B ASN 97.920 1
+ATOM 2921 O OD1 . ASN 150 150 ? B -15.23078 -1.68549 15.55502 1 2 B ASN 97.920 1
+ATOM 2922 N ND2 . ASN 150 150 ? B -13.74255 -2.19304 13.96891 1 2 B ASN 97.920 1
+ATOM 2923 N N . GLU 151 151 ? B -16.92844 -5.84400 15.96953 1 2 B GLU 94.799 1
+ATOM 2924 C CA . GLU 151 151 ? B -17.86226 -6.93721 16.20279 1 2 B GLU 94.799 1
+ATOM 2925 C C . GLU 151 151 ? B -18.71372 -7.20831 14.97185 1 2 B GLU 94.799 1
+ATOM 2926 O O . GLU 151 151 ? B -19.88835 -7.55979 15.07250 1 2 B GLU 94.799 1
+ATOM 2927 C CB . GLU 151 151 ? B -18.74689 -6.62565 17.40692 1 2 B GLU 94.799 1
+ATOM 2928 C CG . GLU 151 151 ? B -17.97720 -6.34160 18.68205 1 2 B GLU 94.799 1
+ATOM 2929 C CD . GLU 151 151 ? B -18.86576 -5.95587 19.84320 1 2 B GLU 94.799 1
+ATOM 2930 O OE1 . GLU 151 151 ? B -20.09423 -6.15974 19.75732 1 2 B GLU 94.799 1
+ATOM 2931 O OE2 . GLU 151 151 ? B -18.33733 -5.44612 20.84283 1 2 B GLU 94.799 1
+ATOM 2932 N N . LEU 152 152 ? B -18.11588 -7.07274 13.80096 1 2 B LEU 97.925 1
+ATOM 2933 C CA . LEU 152 152 ? B -18.83889 -7.28364 12.55934 1 2 B LEU 97.925 1
+ATOM 2934 C C . LEU 152 152 ? B -19.15247 -8.76032 12.37378 1 2 B LEU 97.925 1
+ATOM 2935 O O . LEU 152 152 ? B -18.29765 -9.62018 12.57868 1 2 B LEU 97.925 1
+ATOM 2936 C CB . LEU 152 152 ? B -18.02724 -6.76705 11.37006 1 2 B LEU 97.925 1
+ATOM 2937 C CG . LEU 152 152 ? B -17.67452 -5.28176 11.38734 1 2 B LEU 97.925 1
+ATOM 2938 C CD1 . LEU 152 152 ? B -16.69857 -4.95266 10.26467 1 2 B LEU 97.925 1
+ATOM 2939 C CD2 . LEU 152 152 ? B -18.93198 -4.44134 11.28435 1 2 B LEU 97.925 1
+ATOM 2940 N N . LYS 153 153 ? B -20.39685 -9.03027 11.98026 1 2 B LYS 94.773 1
+ATOM 2941 C CA . LYS 153 153 ? B -20.82321 -10.39404 11.70355 1 2 B LYS 94.773 1
+ATOM 2942 C C . LYS 153 153 ? B -21.02020 -10.65393 10.21773 1 2 B LYS 94.773 1
+ATOM 2943 O O . LYS 153 153 ? B -20.90600 -11.79733 9.76923 1 2 B LYS 94.773 1
+ATOM 2944 C CB . LYS 153 153 ? B -22.11135 -10.70626 12.46451 1 2 B LYS 94.773 1
+ATOM 2945 C CG . LYS 153 153 ? B -22.51210 -12.16621 12.42237 1 2 B LYS 94.773 1
+ATOM 2946 C CD . LYS 153 153 ? B -23.69617 -12.43952 13.32351 1 2 B LYS 94.773 1
+ATOM 2947 C CE . LYS 153 153 ? B -24.07006 -13.90856 13.32104 1 2 B LYS 94.773 1
+ATOM 2948 N NZ . LYS 153 153 ? B -25.22891 -14.18609 14.20997 1 2 B LYS 94.773 1
+ATOM 2949 N N . THR 154 154 ? B -21.31350 -9.62667 9.45899 1 2 B THR 93.372 1
+ATOM 2950 C CA . THR 154 154 ? B -21.47911 -9.73682 8.01977 1 2 B THR 93.372 1
+ATOM 2951 C C . THR 154 154 ? B -21.14538 -8.39682 7.38624 1 2 B THR 93.372 1
+ATOM 2952 O O . THR 154 154 ? B -20.92937 -7.39965 8.08143 1 2 B THR 93.372 1
+ATOM 2953 C CB . THR 154 154 ? B -22.90271 -10.17500 7.63974 1 2 B THR 93.372 1
+ATOM 2954 O OG1 . THR 154 154 ? B -22.95891 -10.46086 6.23866 1 2 B THR 93.372 1
+ATOM 2955 C CG2 . THR 154 154 ? B -23.90962 -9.09558 7.99734 1 2 B THR 93.372 1
+ATOM 2956 N N . LEU 155 155 ? B -21.09286 -8.38388 6.08485 1 2 B LEU 96.477 1
+ATOM 2957 C CA . LEU 155 155 ? B -20.77882 -7.18071 5.33273 1 2 B LEU 96.477 1
+ATOM 2958 C C . LEU 155 155 ? B -21.90162 -6.87620 4.35603 1 2 B LEU 96.477 1
+ATOM 2959 O O . LEU 155 155 ? B -22.48380 -7.78815 3.77292 1 2 B LEU 96.477 1
+ATOM 2960 C CB . LEU 155 155 ? B -19.45819 -7.33428 4.57603 1 2 B LEU 96.477 1
+ATOM 2961 C CG . LEU 155 155 ? B -18.22166 -7.64244 5.41457 1 2 B LEU 96.477 1
+ATOM 2962 C CD1 . LEU 155 155 ? B -17.02378 -7.90080 4.51318 1 2 B LEU 96.477 1
+ATOM 2963 C CD2 . LEU 155 155 ? B -17.93370 -6.50262 6.37817 1 2 B LEU 96.477 1
+ATOM 2964 N N . PRO 156 156 ? B -22.21563 -5.59780 4.16248 1 2 B PRO 93.087 1
+ATOM 2965 C CA . PRO 156 156 ? B -23.28381 -5.26518 3.22162 1 2 B PRO 93.087 1
+ATOM 2966 C C . PRO 156 156 ? B -22.86099 -5.53258 1.77988 1 2 B PRO 93.087 1
+ATOM 2967 O O . PRO 156 156 ? B -21.67031 -5.47098 1.45387 1 2 B PRO 93.087 1
+ATOM 2968 C CB . PRO 156 156 ? B -23.52313 -3.77320 3.46267 1 2 B PRO 93.087 1
+ATOM 2969 C CG . PRO 156 156 ? B -22.22314 -3.27561 3.98271 1 2 B PRO 93.087 1
+ATOM 2970 C CD . PRO 156 156 ? B -21.64587 -4.39684 4.80072 1 2 B PRO 93.087 1
+ATOM 2971 N N . PRO 157 157 ? B -23.81263 -5.83945 0.92656 1 2 B PRO 86.609 1
+ATOM 2972 C CA . PRO 157 157 ? B -23.47916 -6.06393 -0.48027 1 2 B PRO 86.609 1
+ATOM 2973 C C . PRO 157 157 ? B -22.88444 -4.80692 -1.10616 1 2 B PRO 86.609 1
+ATOM 2974 O O . PRO 157 157 ? B -23.33543 -3.69131 -0.85021 1 2 B PRO 86.609 1
+ATOM 2975 C CB . PRO 157 157 ? B -24.82739 -6.41884 -1.11273 1 2 B PRO 86.609 1
+ATOM 2976 C CG . PRO 157 157 ? B -25.67075 -6.88375 0.01504 1 2 B PRO 86.609 1
+ATOM 2977 C CD . PRO 157 157 ? B -25.23730 -6.10370 1.21009 1 2 B PRO 86.609 1
+ATOM 2978 N N . GLY 158 158 ? B -21.85681 -5.00755 -1.92013 1 2 B GLY 92.757 1
+ATOM 2979 C CA . GLY 158 158 ? B -21.21131 -3.90419 -2.59877 1 2 B GLY 92.757 1
+ATOM 2980 C C . GLY 158 158 ? B -20.45327 -2.96488 -1.68703 1 2 B GLY 92.757 1
+ATOM 2981 O O . GLY 158 158 ? B -20.27761 -1.79022 -2.02182 1 2 B GLY 92.757 1
+ATOM 2982 N N . LEU 159 159 ? B -19.97731 -3.47233 -0.55773 1 2 B LEU 95.752 1
+ATOM 2983 C CA . LEU 159 159 ? B -19.28048 -2.62232 0.39930 1 2 B LEU 95.752 1
+ATOM 2984 C C . LEU 159 159 ? B -18.07693 -1.92650 -0.22312 1 2 B LEU 95.752 1
+ATOM 2985 O O . LEU 159 159 ? B -17.87520 -0.72364 -0.02359 1 2 B LEU 95.752 1
+ATOM 2986 C CB . LEU 159 159 ? B -18.83118 -3.44165 1.61092 1 2 B LEU 95.752 1
+ATOM 2987 C CG . LEU 159 159 ? B -17.89800 -2.73252 2.59821 1 2 B LEU 95.752 1
+ATOM 2988 C CD1 . LEU 159 159 ? B -18.61709 -1.57610 3.26574 1 2 B LEU 95.752 1
+ATOM 2989 C CD2 . LEU 159 159 ? B -17.35239 -3.71746 3.61663 1 2 B LEU 95.752 1
+ATOM 2990 N N . LEU 160 160 ? B -17.28513 -2.66125 -0.98339 1 2 B LEU 96.638 1
+ATOM 2991 C CA . LEU 160 160 ? B -16.03975 -2.13674 -1.51962 1 2 B LEU 96.638 1
+ATOM 2992 C C . LEU 160 160 ? B -16.17078 -1.61828 -2.94384 1 2 B LEU 96.638 1
+ATOM 2993 O O . LEU 160 160 ? B -15.17140 -1.20356 -3.53331 1 2 B LEU 96.638 1
+ATOM 2994 C CB . LEU 160 160 ? B -14.94833 -3.20760 -1.45597 1 2 B LEU 96.638 1
+ATOM 2995 C CG . LEU 160 160 ? B -14.68866 -3.79167 -0.06688 1 2 B LEU 96.638 1
+ATOM 2996 C CD1 . LEU 160 160 ? B -13.62445 -4.87379 -0.13384 1 2 B LEU 96.638 1
+ATOM 2997 C CD2 . LEU 160 160 ? B -14.27581 -2.69066 0.89560 1 2 B LEU 96.638 1
+ATOM 2998 N N . THR 161 161 ? B -17.36217 -1.62125 -3.48237 1 2 B THR 93.305 1
+ATOM 2999 C CA . THR 161 161 ? B -17.55237 -1.14452 -4.84349 1 2 B THR 93.305 1
+ATOM 3000 C C . THR 161 161 ? B -17.12872 0.31171 -5.01396 1 2 B THR 93.305 1
+ATOM 3001 O O . THR 161 161 ? B -16.51822 0.65592 -6.03646 1 2 B THR 93.305 1
+ATOM 3002 C CB . THR 161 161 ? B -19.00855 -1.33566 -5.27748 1 2 B THR 93.305 1
+ATOM 3003 O OG1 . THR 161 161 ? B -19.31769 -2.73979 -5.26051 1 2 B THR 93.305 1
+ATOM 3004 C CG2 . THR 161 161 ? B -19.22934 -0.79614 -6.68079 1 2 B THR 93.305 1
+ATOM 3005 N N . PRO 162 162 ? B -17.41822 1.19476 -4.05898 1 2 B PRO 95.570 1
+ATOM 3006 C CA . PRO 162 162 ? B -17.00101 2.59366 -4.22864 1 2 B PRO 95.570 1
+ATOM 3007 C C . PRO 162 162 ? B -15.50989 2.83046 -4.04552 1 2 B PRO 95.570 1
+ATOM 3008 O O . PRO 162 162 ? B -15.05723 3.95999 -4.24231 1 2 B PRO 95.570 1
+ATOM 3009 C CB . PRO 162 162 ? B -17.79108 3.33853 -3.14659 1 2 B PRO 95.570 1
+ATOM 3010 C CG . PRO 162 162 ? B -18.87454 2.40636 -2.74119 1 2 B PRO 95.570 1
+ATOM 3011 C CD . PRO 162 162 ? B -18.29196 1.04355 -2.88576 1 2 B PRO 95.570 1
+ATOM 3012 N N . THR 163 163 ? B -14.73594 1.80714 -3.68090 1 2 B THR 96.896 1
+ATOM 3013 C CA . THR 163 163 ? B -13.31843 1.98117 -3.39532 1 2 B THR 96.896 1
+ATOM 3014 C C . THR 163 163 ? B -12.47841 1.11016 -4.32065 1 2 B THR 96.896 1
+ATOM 3015 O O . THR 163 163 ? B -11.84858 0.14313 -3.88554 1 2 B THR 96.896 1
+ATOM 3016 C CB . THR 163 163 ? B -13.01338 1.64565 -1.93156 1 2 B THR 96.896 1
+ATOM 3017 O OG1 . THR 163 163 ? B -13.37547 0.28113 -1.65321 1 2 B THR 96.896 1
+ATOM 3018 C CG2 . THR 163 163 ? B -13.82115 2.55721 -1.01116 1 2 B THR 96.896 1
+ATOM 3019 N N . PRO 164 164 ? B -12.42699 1.45871 -5.59824 1 2 B PRO 92.251 1
+ATOM 3020 C CA . PRO 164 164 ? B -11.67402 0.62104 -6.53648 1 2 B PRO 92.251 1
+ATOM 3021 C C . PRO 164 164 ? B -10.16286 0.70311 -6.38201 1 2 B PRO 92.251 1
+ATOM 3022 O O . PRO 164 164 ? B -9.45294 -0.11485 -6.97249 1 2 B PRO 92.251 1
+ATOM 3023 C CB . PRO 164 164 ? B -12.10406 1.16940 -7.90142 1 2 B PRO 92.251 1
+ATOM 3024 C CG . PRO 164 164 ? B -12.43901 2.59461 -7.63600 1 2 B PRO 92.251 1
+ATOM 3025 C CD . PRO 164 164 ? B -13.05441 2.61684 -6.26245 1 2 B PRO 92.251 1
+ATOM 3026 N N . LYS 165 165 ? B -9.65520 1.65448 -5.62473 1 2 B LYS 89.295 1
+ATOM 3027 C CA . LYS 165 165 ? B -8.22028 1.80405 -5.43319 1 2 B LYS 89.295 1
+ATOM 3028 C C . LYS 165 165 ? B -7.72392 1.14503 -4.15380 1 2 B LYS 89.295 1
+ATOM 3029 O O . LYS 165 165 ? B -6.57626 1.35602 -3.75075 1 2 B LYS 89.295 1
+ATOM 3030 C CB . LYS 165 165 ? B -7.84123 3.28752 -5.42568 1 2 B LYS 89.295 1
+ATOM 3031 C CG . LYS 165 165 ? B -8.12941 4.00755 -6.73531 1 2 B LYS 89.295 1
+ATOM 3032 C CD . LYS 165 165 ? B -7.69099 5.45056 -6.68547 1 2 B LYS 89.295 1
+ATOM 3033 C CE . LYS 165 165 ? B -7.94321 6.16418 -7.99494 1 2 B LYS 89.295 1
+ATOM 3034 N NZ . LYS 165 165 ? B -7.53386 7.58993 -7.94499 1 2 B LYS 89.295 1
+ATOM 3035 N N . LEU 166 166 ? B -8.55350 0.32750 -3.53106 1 2 B LEU 94.034 1
+ATOM 3036 C CA . LEU 166 166 ? B -8.19854 -0.27996 -2.25903 1 2 B LEU 94.034 1
+ATOM 3037 C C . LEU 166 166 ? B -6.99142 -1.19665 -2.40690 1 2 B LEU 94.034 1
+ATOM 3038 O O . LEU 166 166 ? B -6.96041 -2.06509 -3.27530 1 2 B LEU 94.034 1
+ATOM 3039 C CB . LEU 166 166 ? B -9.38196 -1.05891 -1.68940 1 2 B LEU 94.034 1
+ATOM 3040 C CG . LEU 166 166 ? B -9.29945 -1.41410 -0.21059 1 2 B LEU 94.034 1
+ATOM 3041 C CD1 . LEU 166 166 ? B -9.39786 -0.15399 0.63899 1 2 B LEU 94.034 1
+ATOM 3042 C CD2 . LEU 166 166 ? B -10.40644 -2.39039 0.15955 1 2 B LEU 94.034 1
+ATOM 3043 N N . GLU 167 167 ? B -5.99454 -0.97697 -1.55598 1 2 B GLU 80.560 1
+ATOM 3044 C CA . GLU 167 167 ? B -4.77716 -1.77581 -1.54754 1 2 B GLU 80.560 1
+ATOM 3045 C C . GLU 167 167 ? B -4.70500 -2.71856 -0.35467 1 2 B GLU 80.560 1
+ATOM 3046 O O . GLU 167 167 ? B -4.21319 -3.84297 -0.47425 1 2 B GLU 80.560 1
+ATOM 3047 C CB . GLU 167 167 ? B -3.54752 -0.87093 -1.54465 1 2 B GLU 80.560 1
+ATOM 3048 C CG . GLU 167 167 ? B -3.44912 0.07911 -2.72490 1 2 B GLU 80.560 1
+ATOM 3049 C CD . GLU 167 167 ? B -2.25716 1.01662 -2.61777 1 2 B GLU 80.560 1
+ATOM 3050 O OE1 . GLU 167 167 ? B -1.39958 0.80103 -1.73258 1 2 B GLU 80.560 1
+ATOM 3051 O OE2 . GLU 167 167 ? B -2.18072 1.96535 -3.41833 1 2 B GLU 80.560 1
+ATOM 3052 N N . LYS 168 168 ? B -5.16755 -2.26619 0.79972 1 2 B LYS 84.354 1
+ATOM 3053 C CA . LYS 168 168 ? B -5.11553 -3.06248 2.01888 1 2 B LYS 84.354 1
+ATOM 3054 C C . LYS 168 168 ? B -6.47903 -3.06665 2.68124 1 2 B LYS 84.354 1
+ATOM 3055 O O . LYS 168 168 ? B -7.10170 -2.01586 2.85731 1 2 B LYS 84.354 1
+ATOM 3056 C CB . LYS 168 168 ? B -4.06653 -2.51985 2.99252 1 2 B LYS 84.354 1
+ATOM 3057 C CG . LYS 168 168 ? B -2.65277 -2.51342 2.44096 1 2 B LYS 84.354 1
+ATOM 3058 C CD . LYS 168 168 ? B -1.65436 -2.03625 3.47829 1 2 B LYS 84.354 1
+ATOM 3059 C CE . LYS 168 168 ? B -0.24097 -2.00536 2.91567 1 2 B LYS 84.354 1
+ATOM 3060 N NZ . LYS 168 168 ? B 0.74081 -1.52410 3.92401 1 2 B LYS 84.354 1
+ATOM 3061 N N . LEU 169 169 ? B -6.92900 -4.26169 3.05768 1 2 B LEU 95.387 1
+ATOM 3062 C CA . LEU 169 169 ? B -8.21091 -4.43273 3.72553 1 2 B LEU 95.387 1
+ATOM 3063 C C . LEU 169 169 ? B -8.01199 -5.31151 4.94666 1 2 B LEU 95.387 1
+ATOM 3064 O O . LEU 169 169 ? B -7.54951 -6.44615 4.83059 1 2 B LEU 95.387 1
+ATOM 3065 C CB . LEU 169 169 ? B -9.24194 -5.05974 2.78729 1 2 B LEU 95.387 1
+ATOM 3066 C CG . LEU 169 169 ? B -10.58299 -5.43103 3.40472 1 2 B LEU 95.387 1
+ATOM 3067 C CD1 . LEU 169 169 ? B -11.28794 -4.18748 3.92489 1 2 B LEU 95.387 1
+ATOM 3068 C CD2 . LEU 169 169 ? B -11.44178 -6.16677 2.39533 1 2 B LEU 95.387 1
+ATOM 3069 N N . SER 170 170 ? B -8.35925 -4.77342 6.10859 1 2 B SER 90.546 1
+ATOM 3070 C CA . SER 170 170 ? B -8.21639 -5.50107 7.35818 1 2 B SER 90.546 1
+ATOM 3071 C C . SER 170 170 ? B -9.58304 -5.68530 8.00454 1 2 B SER 90.546 1
+ATOM 3072 O O . SER 170 170 ? B -10.19659 -4.71631 8.46084 1 2 B SER 90.546 1
+ATOM 3073 C CB . SER 170 170 ? B -7.27632 -4.78405 8.32042 1 2 B SER 90.546 1
+ATOM 3074 O OG . SER 170 170 ? B -7.18058 -5.49605 9.54313 1 2 B SER 90.546 1
+ATOM 3075 N N . LEU 171 171 ? B -10.04655 -6.92428 8.02724 1 2 B LEU 97.523 1
+ATOM 3076 C CA . LEU 171 171 ? B -11.28035 -7.31408 8.69686 1 2 B LEU 97.523 1
+ATOM 3077 C C . LEU 171 171 ? B -11.00593 -8.33872 9.78408 1 2 B LEU 97.523 1
+ATOM 3078 O O . LEU 171 171 ? B -11.90922 -9.06016 10.21206 1 2 B LEU 97.523 1
+ATOM 3079 C CB . LEU 171 171 ? B -12.28306 -7.86757 7.68188 1 2 B LEU 97.523 1
+ATOM 3080 C CG . LEU 171 171 ? B -12.81776 -6.86301 6.66198 1 2 B LEU 97.523 1
+ATOM 3081 C CD1 . LEU 171 171 ? B -13.46779 -7.58928 5.49272 1 2 B LEU 97.523 1
+ATOM 3082 C CD2 . LEU 171 171 ? B -13.80209 -5.92440 7.33821 1 2 B LEU 97.523 1
+ATOM 3083 N N . ALA 172 172 ? B -9.78534 -8.39692 10.25208 1 2 B ALA 91.309 1
+ATOM 3084 C CA . ALA 172 172 ? B -9.37719 -9.40460 11.21152 1 2 B ALA 91.309 1
+ATOM 3085 C C . ALA 172 172 ? B -10.01783 -9.17599 12.57324 1 2 B ALA 91.309 1
+ATOM 3086 O O . ALA 172 172 ? B -10.43221 -8.07169 12.92205 1 2 B ALA 91.309 1
+ATOM 3087 C CB . ALA 172 172 ? B -7.85793 -9.41616 11.34901 1 2 B ALA 91.309 1
+ATOM 3088 N N . ASN 173 173 ? B -10.10780 -10.25194 13.34072 1 2 B ASN 91.315 1
+ATOM 3089 C CA . ASN 173 173 ? B -10.57929 -10.21749 14.71682 1 2 B ASN 91.315 1
+ATOM 3090 C C . ASN 173 173 ? B -11.96257 -9.58887 14.82175 1 2 B ASN 91.315 1
+ATOM 3091 O O . ASN 173 173 ? B -12.21765 -8.72023 15.66132 1 2 B ASN 91.315 1
+ATOM 3092 C CB . ASN 173 173 ? B -9.57789 -9.48711 15.61093 1 2 B ASN 91.315 1
+ATOM 3093 C CG . ASN 173 173 ? B -8.23322 -10.17418 15.64160 1 2 B ASN 91.315 1
+ATOM 3094 O OD1 . ASN 173 173 ? B -7.32865 -9.81029 14.89726 1 2 B ASN 91.315 1
+ATOM 3095 N ND2 . ASN 173 173 ? B -8.11174 -11.17362 16.49771 1 2 B ASN 91.315 1
+ATOM 3096 N N . ASN 174 174 ? B -12.84654 -10.03757 13.95840 1 2 B ASN 96.903 1
+ATOM 3097 C CA . ASN 174 174 ? B -14.25486 -9.68042 14.02144 1 2 B ASN 96.903 1
+ATOM 3098 C C . ASN 174 174 ? B -15.05217 -10.95046 14.27762 1 2 B ASN 96.903 1
+ATOM 3099 O O . ASN 174 174 ? B -14.52154 -11.95012 14.78074 1 2 B ASN 96.903 1
+ATOM 3100 C CB . ASN 174 174 ? B -14.68620 -8.98367 12.72908 1 2 B ASN 96.903 1
+ATOM 3101 C CG . ASN 174 174 ? B -14.38450 -7.49879 12.74408 1 2 B ASN 96.903 1
+ATOM 3102 O OD1 . ASN 174 174 ? B -15.14454 -6.72222 13.31548 1 2 B ASN 96.903 1
+ATOM 3103 N ND2 . ASN 174 174 ? B -13.29097 -7.10769 12.11899 1 2 B ASN 96.903 1
+ATOM 3104 N N . ASN 175 175 ? B -16.32897 -10.91701 13.93699 1 2 B ASN 94.732 1
+ATOM 3105 C CA . ASN 175 175 ? B -17.18915 -12.07956 14.07879 1 2 B ASN 94.732 1
+ATOM 3106 C C . ASN 175 175 ? B -17.86208 -12.40010 12.75174 1 2 B ASN 94.732 1
+ATOM 3107 O O . ASN 175 175 ? B -19.04203 -12.75421 12.70383 1 2 B ASN 94.732 1
+ATOM 3108 C CB . ASN 175 175 ? B -18.22701 -11.84520 15.17787 1 2 B ASN 94.732 1
+ATOM 3109 C CG . ASN 175 175 ? B -18.90804 -13.12523 15.60904 1 2 B ASN 94.732 1
+ATOM 3110 O OD1 . ASN 175 175 ? B -18.31452 -14.20357 15.56718 1 2 B ASN 94.732 1
+ATOM 3111 N ND2 . ASN 175 175 ? B -20.16137 -13.01101 16.03019 1 2 B ASN 94.732 1
+ATOM 3112 N N . LEU 176 176 ? B -17.11591 -12.27744 11.66661 1 2 B LEU 97.909 1
+ATOM 3113 C CA . LEU 176 176 ? B -17.67044 -12.50952 10.34287 1 2 B LEU 97.909 1
+ATOM 3114 C C . LEU 176 176 ? B -17.99008 -13.98426 10.15988 1 2 B LEU 97.909 1
+ATOM 3115 O O . LEU 176 176 ? B -17.14915 -14.84727 10.40497 1 2 B LEU 97.909 1
+ATOM 3116 C CB . LEU 176 176 ? B -16.69444 -12.04651 9.26264 1 2 B LEU 97.909 1
+ATOM 3117 C CG . LEU 176 176 ? B -16.38174 -10.55244 9.23526 1 2 B LEU 97.909 1
+ATOM 3118 C CD1 . LEU 176 176 ? B -15.25578 -10.26687 8.25303 1 2 B LEU 97.909 1
+ATOM 3119 C CD2 . LEU 176 176 ? B -17.62983 -9.76191 8.88251 1 2 B LEU 97.909 1
+ATOM 3120 N N . THR 177 177 ? B -19.21706 -14.24340 9.72213 1 2 B THR 94.520 1
+ATOM 3121 C CA . THR 177 177 ? B -19.64707 -15.59629 9.41004 1 2 B THR 94.520 1
+ATOM 3122 C C . THR 177 177 ? B -19.94591 -15.78698 7.93240 1 2 B THR 94.520 1
+ATOM 3123 O O . THR 177 177 ? B -20.15298 -16.91667 7.48658 1 2 B THR 94.520 1
+ATOM 3124 C CB . THR 177 177 ? B -20.89692 -15.96928 10.21712 1 2 B THR 94.520 1
+ATOM 3125 O OG1 . THR 177 177 ? B -21.95289 -15.05060 9.91413 1 2 B THR 94.520 1
+ATOM 3126 C CG2 . THR 177 177 ? B -20.59910 -15.91396 11.71033 1 2 B THR 94.520 1
+ATOM 3127 N N . GLU 178 178 ? B -19.96410 -14.70564 7.17832 1 2 B GLU 91.592 1
+ATOM 3128 C CA . GLU 178 178 ? B -20.32045 -14.75587 5.77032 1 2 B GLU 91.592 1
+ATOM 3129 C C . GLU 178 178 ? B -19.61965 -13.63236 5.03267 1 2 B GLU 91.592 1
+ATOM 3130 O O . GLU 178 178 ? B -19.43757 -12.53727 5.57287 1 2 B GLU 91.592 1
+ATOM 3131 C CB . GLU 178 178 ? B -21.83624 -14.64701 5.60797 1 2 B GLU 91.592 1
+ATOM 3132 C CG . GLU 178 178 ? B -22.35005 -14.84920 4.19798 1 2 B GLU 91.592 1
+ATOM 3133 C CD . GLU 178 178 ? B -23.86187 -14.75800 4.12490 1 2 B GLU 91.592 1
+ATOM 3134 O OE1 . GLU 178 178 ? B -24.47866 -14.31040 5.11189 1 2 B GLU 91.592 1
+ATOM 3135 O OE2 . GLU 178 178 ? B -24.42575 -15.12621 3.07716 1 2 B GLU 91.592 1
+ATOM 3136 N N . LEU 179 179 ? B -19.21599 -13.91770 3.80532 1 2 B LEU 95.379 1
+ATOM 3137 C CA . LEU 179 179 ? B -18.57002 -12.93001 2.96026 1 2 B LEU 95.379 1
+ATOM 3138 C C . LEU 179 179 ? B -19.26402 -12.87504 1.60772 1 2 B LEU 95.379 1
+ATOM 3139 O O . LEU 179 179 ? B -19.63334 -13.90909 1.05740 1 2 B LEU 95.379 1
+ATOM 3140 C CB . LEU 179 179 ? B -17.08625 -13.25841 2.76249 1 2 B LEU 95.379 1
+ATOM 3141 C CG . LEU 179 179 ? B -16.17743 -13.16768 3.98322 1 2 B LEU 95.379 1
+ATOM 3142 C CD1 . LEU 179 179 ? B -14.79066 -13.70242 3.64531 1 2 B LEU 95.379 1
+ATOM 3143 C CD2 . LEU 179 179 ? B -16.09129 -11.73329 4.47830 1 2 B LEU 95.379 1
+ATOM 3144 N N . PRO 180 180 ? B -19.43083 -11.68323 1.04493 1 2 B PRO 91.414 1
+ATOM 3145 C CA . PRO 180 180 ? B -20.00987 -11.59561 -0.29587 1 2 B PRO 91.414 1
+ATOM 3146 C C . PRO 180 180 ? B -19.08033 -12.21346 -1.33395 1 2 B PRO 91.414 1
+ATOM 3147 O O . PRO 180 180 ? B -17.85721 -12.07131 -1.25322 1 2 B PRO 91.414 1
+ATOM 3148 C CB . PRO 180 180 ? B -20.17840 -10.09036 -0.52398 1 2 B PRO 91.414 1
+ATOM 3149 C CG . PRO 180 180 ? B -20.14014 -9.48368 0.83678 1 2 B PRO 91.414 1
+ATOM 3150 C CD . PRO 180 180 ? B -19.22982 -10.35583 1.64817 1 2 B PRO 91.414 1
+ATOM 3151 N N . ALA 181 181 ? B -19.66867 -12.88255 -2.29756 1 2 B ALA 85.396 1
+ATOM 3152 C CA . ALA 181 181 ? B -18.87139 -13.56027 -3.31083 1 2 B ALA 85.396 1
+ATOM 3153 C C . ALA 181 181 ? B -18.03905 -12.58713 -4.13540 1 2 B ALA 85.396 1
+ATOM 3154 O O . ALA 181 181 ? B -16.92034 -12.91065 -4.53847 1 2 B ALA 85.396 1
+ATOM 3155 C CB . ALA 181 181 ? B -19.77188 -14.38955 -4.22391 1 2 B ALA 85.396 1
+ATOM 3156 N N . GLY 182 182 ? B -18.56055 -11.41971 -4.39662 1 2 B GLY 89.232 1
+ATOM 3157 C CA . GLY 182 182 ? B -17.86146 -10.43913 -5.21047 1 2 B GLY 89.232 1
+ATOM 3158 C C . GLY 182 182 ? B -17.17395 -9.34994 -4.41708 1 2 B GLY 89.232 1
+ATOM 3159 O O . GLY 182 182 ? B -16.99638 -8.24611 -4.92974 1 2 B GLY 89.232 1
+ATOM 3160 N N . LEU 183 183 ? B -16.77572 -9.66031 -3.19475 1 2 B LEU 93.960 1
+ATOM 3161 C CA . LEU 183 183 ? B -16.19512 -8.63542 -2.33399 1 2 B LEU 93.960 1
+ATOM 3162 C C . LEU 183 183 ? B -14.94633 -8.00541 -2.94180 1 2 B LEU 93.960 1
+ATOM 3163 O O . LEU 183 183 ? B -14.76575 -6.78503 -2.86058 1 2 B LEU 93.960 1
+ATOM 3164 C CB . LEU 183 183 ? B -15.86119 -9.22397 -0.96286 1 2 B LEU 93.960 1
+ATOM 3165 C CG . LEU 183 183 ? B -15.21565 -8.26402 0.04353 1 2 B LEU 93.960 1
+ATOM 3166 C CD1 . LEU 183 183 ? B -16.17734 -7.13765 0.39057 1 2 B LEU 93.960 1
+ATOM 3167 C CD2 . LEU 183 183 ? B -14.77484 -9.01711 1.28695 1 2 B LEU 93.960 1
+ATOM 3168 N N . LEU 184 184 ? B -14.09288 -8.81245 -3.55689 1 2 B LEU 94.098 1
+ATOM 3169 C CA . LEU 184 184 ? B -12.82813 -8.32866 -4.08159 1 2 B LEU 94.098 1
+ATOM 3170 C C . LEU 184 184 ? B -12.87624 -8.00478 -5.56780 1 2 B LEU 94.098 1
+ATOM 3171 O O . LEU 184 184 ? B -11.84971 -7.66111 -6.15374 1 2 B LEU 94.098 1
+ATOM 3172 C CB . LEU 184 184 ? B -11.72220 -9.35044 -3.81104 1 2 B LEU 94.098 1
+ATOM 3173 C CG . LEU 184 184 ? B -11.54310 -9.78576 -2.35616 1 2 B LEU 94.098 1
+ATOM 3174 C CD1 . LEU 184 184 ? B -10.33413 -10.70012 -2.22153 1 2 B LEU 94.098 1
+ATOM 3175 C CD2 . LEU 184 184 ? B -11.40018 -8.57052 -1.45427 1 2 B LEU 94.098 1
+ATOM 3176 N N . ASN 185 185 ? B -14.03472 -8.09985 -6.18159 1 2 B ASN 88.535 1
+ATOM 3177 C CA . ASN 185 185 ? B -14.14406 -7.79892 -7.59677 1 2 B ASN 88.535 1
+ATOM 3178 C C . ASN 185 185 ? B -13.89022 -6.31863 -7.84035 1 2 B ASN 88.535 1
+ATOM 3179 O O . ASN 185 185 ? B -14.40478 -5.45657 -7.12897 1 2 B ASN 88.535 1
+ATOM 3180 C CB . ASN 185 185 ? B -15.52004 -8.19067 -8.13331 1 2 B ASN 88.535 1
+ATOM 3181 C CG . ASN 185 185 ? B -15.69713 -9.69138 -8.20335 1 2 B ASN 88.535 1
+ATOM 3182 O OD1 . ASN 185 185 ? B -14.74010 -10.45343 -8.06338 1 2 B ASN 88.535 1
+ATOM 3183 N ND2 . ASN 185 185 ? B -16.92951 -10.12652 -8.42871 1 2 B ASN 88.535 1
+ATOM 3184 N N . GLY 186 186 ? B -13.08008 -6.04343 -8.85711 1 2 B GLY 89.316 1
+ATOM 3185 C CA . GLY 186 186 ? B -12.76673 -4.67994 -9.22068 1 2 B GLY 89.316 1
+ATOM 3186 C C . GLY 186 186 ? B -11.62992 -4.05068 -8.44409 1 2 B GLY 89.316 1
+ATOM 3187 O O . GLY 186 186 ? B -11.25376 -2.91245 -8.73217 1 2 B GLY 89.316 1
+ATOM 3188 N N . LEU 187 187 ? B -11.08314 -4.76156 -7.47271 1 2 B LEU 92.189 1
+ATOM 3189 C CA . LEU 187 187 ? B -9.98860 -4.23855 -6.67013 1 2 B LEU 92.189 1
+ATOM 3190 C C . LEU 187 187 ? B -8.66277 -4.64573 -7.28952 1 2 B LEU 92.189 1
+ATOM 3191 O O . LEU 187 187 ? B -7.97015 -5.54264 -6.80849 1 2 B LEU 92.189 1
+ATOM 3192 C CB . LEU 187 187 ? B -10.09950 -4.72842 -5.22831 1 2 B LEU 92.189 1
+ATOM 3193 C CG . LEU 187 187 ? B -11.42631 -4.43711 -4.52702 1 2 B LEU 92.189 1
+ATOM 3194 C CD1 . LEU 187 187 ? B -11.37637 -4.88731 -3.07522 1 2 B LEU 92.189 1
+ATOM 3195 C CD2 . LEU 187 187 ? B -11.76425 -2.95879 -4.62126 1 2 B LEU 92.189 1
+ATOM 3196 N N . GLU 188 188 ? B -8.29889 -3.96180 -8.36366 1 2 B GLU 76.754 1
+ATOM 3197 C CA . GLU 188 188 ? B -7.09871 -4.31550 -9.10564 1 2 B GLU 76.754 1
+ATOM 3198 C C . GLU 188 188 ? B -5.81745 -4.01972 -8.34299 1 2 B GLU 76.754 1
+ATOM 3199 O O . GLU 188 188 ? B -4.76323 -4.57388 -8.67083 1 2 B GLU 76.754 1
+ATOM 3200 C CB . GLU 188 188 ? B -7.08041 -3.58195 -10.44565 1 2 B GLU 76.754 1
+ATOM 3201 C CG . GLU 188 188 ? B -8.29207 -3.85962 -11.31915 1 2 B GLU 76.754 1
+ATOM 3202 C CD . GLU 188 188 ? B -8.35301 -5.29995 -11.79207 1 2 B GLU 76.754 1
+ATOM 3203 O OE1 . GLU 188 188 ? B -7.28793 -5.94879 -11.87180 1 2 B GLU 76.754 1
+ATOM 3204 O OE2 . GLU 188 188 ? B -9.46406 -5.77628 -12.09298 1 2 B GLU 76.754 1
+ATOM 3205 N N . ASN 189 189 ? B -5.86865 -3.16124 -7.35282 1 2 B ASN 78.390 1
+ATOM 3206 C CA . ASN 189 189 ? B -4.68926 -2.77676 -6.58641 1 2 B ASN 78.390 1
+ATOM 3207 C C . ASN 189 189 ? B -4.60594 -3.45823 -5.22871 1 2 B ASN 78.390 1
+ATOM 3208 O O . ASN 189 189 ? B -3.69415 -3.15728 -4.45285 1 2 B ASN 78.390 1
+ATOM 3209 C CB . ASN 189 189 ? B -4.65985 -1.25666 -6.38982 1 2 B ASN 78.390 1
+ATOM 3210 C CG . ASN 189 189 ? B -4.52763 -0.50447 -7.69238 1 2 B ASN 78.390 1
+ATOM 3211 O OD1 . ASN 189 189 ? B -3.78067 -0.91251 -8.57846 1 2 B ASN 78.390 1
+ATOM 3212 N ND2 . ASN 189 189 ? B -5.25551 0.59968 -7.80965 1 2 B ASN 78.390 1
+ATOM 3213 N N . LEU 190 190 ? B -5.51825 -4.37458 -4.93286 1 2 B LEU 87.483 1
+ATOM 3214 C CA . LEU 190 190 ? B -5.52575 -5.00325 -3.62049 1 2 B LEU 87.483 1
+ATOM 3215 C C . LEU 190 190 ? B -4.23254 -5.77224 -3.39617 1 2 B LEU 87.483 1
+ATOM 3216 O O . LEU 190 190 ? B -3.83760 -6.61016 -4.20576 1 2 B LEU 87.483 1
+ATOM 3217 C CB . LEU 190 190 ? B -6.72533 -5.93315 -3.45685 1 2 B LEU 87.483 1
+ATOM 3218 C CG . LEU 190 190 ? B -6.91749 -6.48898 -2.04859 1 2 B LEU 87.483 1
+ATOM 3219 C CD1 . LEU 190 190 ? B -7.24448 -5.37193 -1.06993 1 2 B LEU 87.483 1
+ATOM 3220 C CD2 . LEU 190 190 ? B -8.00401 -7.54452 -2.03151 1 2 B LEU 87.483 1
+ATOM 3221 N N . ASP 191 191 ? B -3.58270 -5.46135 -2.29258 1 2 B ASP 74.268 1
+ATOM 3222 C CA . ASP 191 191 ? B -2.27435 -6.02293 -1.97384 1 2 B ASP 74.268 1
+ATOM 3223 C C . ASP 191 191 ? B -2.30298 -6.91122 -0.73570 1 2 B ASP 74.268 1
+ATOM 3224 O O . ASP 191 191 ? B -1.63441 -7.94650 -0.70305 1 2 B ASP 74.268 1
+ATOM 3225 C CB . ASP 191 191 ? B -1.26766 -4.88292 -1.77842 1 2 B ASP 74.268 1
+ATOM 3226 C CG . ASP 191 191 ? B 0.13519 -5.37857 -1.52030 1 2 B ASP 74.268 1
+ATOM 3227 O OD1 . ASP 191 191 ? B 0.78011 -5.83708 -2.47980 1 2 B ASP 74.268 1
+ATOM 3228 O OD2 . ASP 191 191 ? B 0.58906 -5.29642 -0.36160 1 2 B ASP 74.268 1
+ATOM 3229 N N . THR 192 192 ? B -3.05768 -6.51675 0.27367 1 2 B THR 79.659 1
+ATOM 3230 C CA . THR 192 192 ? B -3.07914 -7.23646 1.54206 1 2 B THR 79.659 1
+ATOM 3231 C C . THR 192 192 ? B -4.51285 -7.42530 2.00956 1 2 B THR 79.659 1
+ATOM 3232 O O . THR 192 192 ? B -5.29471 -6.47168 2.03861 1 2 B THR 79.659 1
+ATOM 3233 C CB . THR 192 192 ? B -2.27838 -6.49039 2.61891 1 2 B THR 79.659 1
+ATOM 3234 O OG1 . THR 192 192 ? B -0.93717 -6.28369 2.15546 1 2 B THR 79.659 1
+ATOM 3235 C CG2 . THR 192 192 ? B -2.23940 -7.29037 3.91361 1 2 B THR 79.659 1
+ATOM 3236 N N . LEU 193 193 ? B -4.83737 -8.65160 2.37386 1 2 B LEU 92.558 1
+ATOM 3237 C CA . LEU 193 193 ? B -6.15650 -8.99622 2.88671 1 2 B LEU 92.558 1
+ATOM 3238 C C . LEU 193 193 ? B -5.99789 -9.69045 4.23302 1 2 B LEU 92.558 1
+ATOM 3239 O O . LEU 193 193 ? B -5.34713 -10.73178 4.32630 1 2 B LEU 92.558 1
+ATOM 3240 C CB . LEU 193 193 ? B -6.90348 -9.90564 1.90770 1 2 B LEU 92.558 1
+ATOM 3241 C CG . LEU 193 193 ? B -8.24801 -10.44843 2.37297 1 2 B LEU 92.558 1
+ATOM 3242 C CD1 . LEU 193 193 ? B -9.23716 -9.31219 2.58351 1 2 B LEU 92.558 1
+ATOM 3243 C CD2 . LEU 193 193 ? B -8.78121 -11.45557 1.37030 1 2 B LEU 92.558 1
+ATOM 3244 N N . LEU 194 194 ? B -6.59381 -9.11013 5.27739 1 2 B LEU 88.751 1
+ATOM 3245 C CA . LEU 194 194 ? B -6.51975 -9.65193 6.62542 1 2 B LEU 88.751 1
+ATOM 3246 C C . LEU 194 194 ? B -7.90706 -10.10102 7.05966 1 2 B LEU 88.751 1
+ATOM 3247 O O . LEU 194 194 ? B -8.80176 -9.27652 7.25968 1 2 B LEU 88.751 1
+ATOM 3248 C CB . LEU 194 194 ? B -5.96135 -8.61706 7.60427 1 2 B LEU 88.751 1
+ATOM 3249 C CG . LEU 194 194 ? B -4.61845 -7.98232 7.23788 1 2 B LEU 88.751 1
+ATOM 3250 C CD1 . LEU 194 194 ? B -4.19261 -6.98254 8.30407 1 2 B LEU 88.751 1
+ATOM 3251 C CD2 . LEU 194 194 ? B -3.55769 -9.04910 7.04577 1 2 B LEU 88.751 1
+ATOM 3252 N N . LEU 195 195 ? B -8.08364 -11.41415 7.19252 1 2 B LEU 96.775 1
+ATOM 3253 C CA . LEU 195 195 ? B -9.35678 -12.00457 7.58204 1 2 B LEU 96.775 1
+ATOM 3254 C C . LEU 195 195 ? B -9.20120 -12.99887 8.72302 1 2 B LEU 96.775 1
+ATOM 3255 O O . LEU 195 195 ? B -10.12379 -13.76416 9.00632 1 2 B LEU 96.775 1
+ATOM 3256 C CB . LEU 195 195 ? B -10.01381 -12.70128 6.38583 1 2 B LEU 96.775 1
+ATOM 3257 C CG . LEU 195 195 ? B -10.62965 -11.81206 5.30727 1 2 B LEU 96.775 1
+ATOM 3258 C CD1 . LEU 195 195 ? B -10.99892 -12.64776 4.09191 1 2 B LEU 96.775 1
+ATOM 3259 C CD2 . LEU 195 195 ? B -11.83938 -11.08224 5.85717 1 2 B LEU 96.775 1
+ATOM 3260 N N . GLN 196 196 ? B -8.05816 -12.99307 9.39327 1 2 B GLN 89.914 1
+ATOM 3261 C CA . GLN 196 196 ? B -7.81190 -13.99622 10.41799 1 2 B GLN 89.914 1
+ATOM 3262 C C . GLN 196 196 ? B -8.64171 -13.73587 11.67074 1 2 B GLN 89.914 1
+ATOM 3263 O O . GLN 196 196 ? B -9.11210 -12.62484 11.91729 1 2 B GLN 89.914 1
+ATOM 3264 C CB . GLN 196 196 ? B -6.32170 -14.04874 10.77540 1 2 B GLN 89.914 1
+ATOM 3265 C CG . GLN 196 196 ? B -5.80388 -12.88487 11.58904 1 2 B GLN 89.914 1
+ATOM 3266 C CD . GLN 196 196 ? B -5.34330 -11.72616 10.73676 1 2 B GLN 89.914 1
+ATOM 3267 O OE1 . GLN 196 196 ? B -5.69578 -11.62343 9.56379 1 2 B GLN 89.914 1
+ATOM 3268 N NE2 . GLN 196 196 ? B -4.53366 -10.84848 11.31911 1 2 B GLN 89.914 1
+ATOM 3269 N N . GLU 197 197 ? B -8.83773 -14.78663 12.44838 1 2 B GLU 90.122 1
+ATOM 3270 C CA . GLU 197 197 ? B -9.52951 -14.73589 13.72883 1 2 B GLU 90.122 1
+ATOM 3271 C C . GLU 197 197 ? B -10.95318 -14.21167 13.56824 1 2 B GLU 90.122 1
+ATOM 3272 O O . GLU 197 197 ? B -11.38322 -13.28737 14.25598 1 2 B GLU 90.122 1
+ATOM 3273 C CB . GLU 197 197 ? B -8.74919 -13.89352 14.73672 1 2 B GLU 90.122 1
+ATOM 3274 C CG . GLU 197 197 ? B -7.30692 -14.33846 14.94677 1 2 B GLU 90.122 1
+ATOM 3275 C CD . GLU 197 197 ? B -7.17758 -15.73067 15.54083 1 2 B GLU 90.122 1
+ATOM 3276 O OE1 . GLU 197 197 ? B -8.13784 -16.19051 16.19490 1 2 B GLU 90.122 1
+ATOM 3277 O OE2 . GLU 197 197 ? B -6.11486 -16.35609 15.36115 1 2 B GLU 90.122 1
+ATOM 3278 N N . ASN 198 198 ? B -11.68284 -14.81767 12.64655 1 2 B ASN 96.591 1
+ATOM 3279 C CA . ASN 198 198 ? B -13.10352 -14.54110 12.47291 1 2 B ASN 96.591 1
+ATOM 3280 C C . ASN 198 198 ? B -13.88752 -15.82015 12.71763 1 2 B ASN 96.591 1
+ATOM 3281 O O . ASN 198 198 ? B -13.40758 -16.74435 13.38444 1 2 B ASN 96.591 1
+ATOM 3282 C CB . ASN 198 198 ? B -13.36758 -13.96904 11.08199 1 2 B ASN 96.591 1
+ATOM 3283 C CG . ASN 198 198 ? B -13.17715 -12.46973 11.02529 1 2 B ASN 96.591 1
+ATOM 3284 O OD1 . ASN 198 198 ? B -13.95660 -11.71897 11.60411 1 2 B ASN 96.591 1
+ATOM 3285 N ND2 . ASN 198 198 ? B -12.15117 -12.02926 10.32236 1 2 B ASN 96.591 1
+ATOM 3286 N N . SER 199 199 ? B -15.10209 -15.87304 12.18868 1 2 B SER 94.236 1
+ATOM 3287 C CA . SER 199 199 ? B -15.95646 -17.05036 12.29595 1 2 B SER 94.236 1
+ATOM 3288 C C . SER 199 199 ? B -16.37518 -17.55147 10.92293 1 2 B SER 94.236 1
+ATOM 3289 O O . SER 199 199 ? B -17.49368 -18.03517 10.73244 1 2 B SER 94.236 1
+ATOM 3290 C CB . SER 199 199 ? B -17.18766 -16.74671 13.15011 1 2 B SER 94.236 1
+ATOM 3291 O OG . SER 199 199 ? B -16.80814 -16.38129 14.46504 1 2 B SER 94.236 1
+ATOM 3292 N N . LEU 200 200 ? B -15.46693 -17.46155 9.96119 1 2 B LEU 97.245 1
+ATOM 3293 C CA . LEU 200 200 ? B -15.75534 -17.86107 8.59410 1 2 B LEU 97.245 1
+ATOM 3294 C C . LEU 200 200 ? B -15.70352 -19.37500 8.45991 1 2 B LEU 97.245 1
+ATOM 3295 O O . LEU 200 200 ? B -14.80853 -20.03118 8.99025 1 2 B LEU 97.245 1
+ATOM 3296 C CB . LEU 200 200 ? B -14.76331 -17.21299 7.62865 1 2 B LEU 97.245 1
+ATOM 3297 C CG . LEU 200 200 ? B -14.76377 -15.68712 7.60661 1 2 B LEU 97.245 1
+ATOM 3298 C CD1 . LEU 200 200 ? B -13.55734 -15.15998 6.84772 1 2 B LEU 97.245 1
+ATOM 3299 C CD2 . LEU 200 200 ? B -16.05848 -15.17474 7.00467 1 2 B LEU 97.245 1
+ATOM 3300 N N . TYR 201 201 ? B -16.67212 -19.89340 7.72527 1 2 B TYR 93.132 1
+ATOM 3301 C CA . TYR 201 201 ? B -16.75275 -21.32688 7.48392 1 2 B TYR 93.132 1
+ATOM 3302 C C . TYR 201 201 ? B -16.33710 -21.72433 6.07875 1 2 B TYR 93.132 1
+ATOM 3303 O O . TYR 201 201 ? B -15.96011 -22.87446 5.85133 1 2 B TYR 93.132 1
+ATOM 3304 C CB . TYR 201 201 ? B -18.17373 -21.82744 7.75492 1 2 B TYR 93.132 1
+ATOM 3305 C CG . TYR 201 201 ? B -18.58738 -21.71686 9.20099 1 2 B TYR 93.132 1
+ATOM 3306 C CD1 . TYR 201 201 ? B -19.09673 -20.53162 9.71242 1 2 B TYR 93.132 1
+ATOM 3307 C CD2 . TYR 201 201 ? B -18.45977 -22.79807 10.05675 1 2 B TYR 93.132 1
+ATOM 3308 C CE1 . TYR 201 201 ? B -19.47145 -20.42339 11.04243 1 2 B TYR 93.132 1
+ATOM 3309 C CE2 . TYR 201 201 ? B -18.83561 -22.70200 11.38784 1 2 B TYR 93.132 1
+ATOM 3310 C CZ . TYR 201 201 ? B -19.33845 -21.51318 11.87448 1 2 B TYR 93.132 1
+ATOM 3311 O OH . TYR 201 201 ? B -19.71020 -21.41611 13.18964 1 2 B TYR 93.132 1
+ATOM 3312 N N . THR 202 202 ? B -16.40005 -20.80453 5.15001 1 2 B THR 91.235 1
+ATOM 3313 C CA . THR 202 202 ? B -16.05620 -21.10650 3.77417 1 2 B THR 91.235 1
+ATOM 3314 C C . THR 202 202 ? B -15.76670 -19.81613 3.02849 1 2 B THR 91.235 1
+ATOM 3315 O O . THR 202 202 ? B -16.00289 -18.71694 3.53917 1 2 B THR 91.235 1
+ATOM 3316 C CB . THR 202 202 ? B -17.17881 -21.88492 3.06311 1 2 B THR 91.235 1
+ATOM 3317 O OG1 . THR 202 202 ? B -16.71324 -22.33894 1.78680 1 2 B THR 91.235 1
+ATOM 3318 C CG2 . THR 202 202 ? B -18.40952 -21.00964 2.89098 1 2 B THR 91.235 1
+ATOM 3319 N N . ILE 203 203 ? B -15.24586 -19.95115 1.81692 1 2 B ILE 92.631 1
+ATOM 3320 C CA . ILE 203 203 ? B -14.99830 -18.84246 0.91009 1 2 B ILE 92.631 1
+ATOM 3321 C C . ILE 203 203 ? B -15.83237 -19.07043 -0.34024 1 2 B ILE 92.631 1
+ATOM 3322 O O . ILE 203 203 ? B -15.70331 -20.11130 -0.98493 1 2 B ILE 92.631 1
+ATOM 3323 C CB . ILE 203 203 ? B -13.50688 -18.72761 0.53841 1 2 B ILE 92.631 1
+ATOM 3324 C CG1 . ILE 203 203 ? B -12.67378 -18.45079 1.78862 1 2 B ILE 92.631 1
+ATOM 3325 C CG2 . ILE 203 203 ? B -13.29650 -17.64499 -0.49660 1 2 B ILE 92.631 1
+ATOM 3326 C CD1 . ILE 203 203 ? B -12.92831 -17.09701 2.42415 1 2 B ILE 92.631 1
+ATOM 3327 N N . PRO 204 204 ? B -16.68675 -18.12825 -0.68121 1 2 B PRO 88.675 1
+ATOM 3328 C CA . PRO 204 204 ? B -17.53126 -18.33533 -1.85689 1 2 B PRO 88.675 1
+ATOM 3329 C C . PRO 204 204 ? B -16.72410 -18.35423 -3.14661 1 2 B PRO 88.675 1
+ATOM 3330 O O . PRO 204 204 ? B -15.62257 -17.80359 -3.22423 1 2 B PRO 88.675 1
+ATOM 3331 C CB . PRO 204 204 ? B -18.49031 -17.14244 -1.82724 1 2 B PRO 88.675 1
+ATOM 3332 C CG . PRO 204 204 ? B -17.75883 -16.10109 -1.06450 1 2 B PRO 88.675 1
+ATOM 3333 C CD . PRO 204 204 ? B -16.94807 -16.83125 -0.03407 1 2 B PRO 88.675 1
+ATOM 3334 N N . LYS 205 205 ? B -17.27987 -18.98813 -4.16994 1 2 B LYS 82.444 1
+ATOM 3335 C CA . LYS 205 205 ? B -16.62519 -19.06479 -5.46207 1 2 B LYS 82.444 1
+ATOM 3336 C C . LYS 205 205 ? B -16.47294 -17.66820 -6.04983 1 2 B LYS 82.444 1
+ATOM 3337 O O . LYS 205 205 ? B -17.38267 -16.84493 -5.98256 1 2 B LYS 82.444 1
+ATOM 3338 C CB . LYS 205 205 ? B -17.42282 -19.95106 -6.41905 1 2 B LYS 82.444 1
+ATOM 3339 C CG . LYS 205 205 ? B -17.63614 -21.36831 -5.92411 1 2 B LYS 82.444 1
+ATOM 3340 C CD . LYS 205 205 ? B -18.54427 -22.14188 -6.86161 1 2 B LYS 82.444 1
+ATOM 3341 C CE . LYS 205 205 ? B -18.86166 -23.51881 -6.32200 1 2 B LYS 82.444 1
+ATOM 3342 N NZ . LYS 205 205 ? B -19.84859 -24.23373 -7.18065 1 2 B LYS 82.444 1
+ATOM 3343 N N . GLY 206 206 ? B -15.30975 -17.41967 -6.60854 1 2 B GLY 83.788 1
+ATOM 3344 C CA . GLY 206 206 ? B -15.03066 -16.13131 -7.20687 1 2 B GLY 83.788 1
+ATOM 3345 C C . GLY 206 206 ? B -14.64576 -15.04867 -6.22911 1 2 B GLY 83.788 1
+ATOM 3346 O O . GLY 206 206 ? B -14.47663 -13.89477 -6.63330 1 2 B GLY 83.788 1
+ATOM 3347 N N . PHE 207 207 ? B -14.48398 -15.39542 -4.96813 1 2 B PHE 91.842 1
+ATOM 3348 C CA . PHE 207 207 ? B -14.17213 -14.39527 -3.95536 1 2 B PHE 91.842 1
+ATOM 3349 C C . PHE 207 207 ? B -12.85748 -13.68894 -4.23698 1 2 B PHE 91.842 1
+ATOM 3350 O O . PHE 207 207 ? B -12.78108 -12.45856 -4.17156 1 2 B PHE 91.842 1
+ATOM 3351 C CB . PHE 207 207 ? B -14.13731 -15.04932 -2.57670 1 2 B PHE 91.842 1
+ATOM 3352 C CG . PHE 207 207 ? B -13.68699 -14.12776 -1.48169 1 2 B PHE 91.842 1
+ATOM 3353 C CD1 . PHE 207 207 ? B -14.57809 -13.24981 -0.89036 1 2 B PHE 91.842 1
+ATOM 3354 C CD2 . PHE 207 207 ? B -12.36852 -14.13762 -1.05137 1 2 B PHE 91.842 1
+ATOM 3355 C CE1 . PHE 207 207 ? B -14.16656 -12.39695 0.12268 1 2 B PHE 91.842 1
+ATOM 3356 C CE2 . PHE 207 207 ? B -11.95074 -13.28624 -0.03694 1 2 B PHE 91.842 1
+ATOM 3357 C CZ . PHE 207 207 ? B -12.85178 -12.41806 0.54990 1 2 B PHE 91.842 1
+ATOM 3358 N N . PHE 208 208 ? B -11.81407 -14.45514 -4.55034 1 2 B PHE 88.626 1
+ATOM 3359 C CA . PHE 208 208 ? B -10.49620 -13.87271 -4.74971 1 2 B PHE 88.626 1
+ATOM 3360 C C . PHE 208 208 ? B -10.30230 -13.28631 -6.13656 1 2 B PHE 88.626 1
+ATOM 3361 O O . PHE 208 208 ? B -9.44177 -12.42078 -6.32369 1 2 B PHE 88.626 1
+ATOM 3362 C CB . PHE 208 208 ? B -9.40633 -14.91450 -4.48405 1 2 B PHE 88.626 1
+ATOM 3363 C CG . PHE 208 208 ? B -9.31404 -15.32669 -3.04179 1 2 B PHE 88.626 1
+ATOM 3364 C CD1 . PHE 208 208 ? B -8.69527 -14.50671 -2.11402 1 2 B PHE 88.626 1
+ATOM 3365 C CD2 . PHE 208 208 ? B -9.84316 -16.53248 -2.62084 1 2 B PHE 88.626 1
+ATOM 3366 C CE1 . PHE 208 208 ? B -8.60848 -14.88088 -0.78570 1 2 B PHE 88.626 1
+ATOM 3367 C CE2 . PHE 208 208 ? B -9.76082 -16.91142 -1.28979 1 2 B PHE 88.626 1
+ATOM 3368 C CZ . PHE 208 208 ? B -9.14391 -16.08415 -0.37401 1 2 B PHE 88.626 1
+ATOM 3369 N N . GLY 209 209 ? B -11.08452 -13.73922 -7.10719 1 2 B GLY 80.133 1
+ATOM 3370 C CA . GLY 209 209 ? B -10.89243 -13.27598 -8.46224 1 2 B GLY 80.133 1
+ATOM 3371 C C . GLY 209 209 ? B -9.61403 -13.83364 -9.05381 1 2 B GLY 80.133 1
+ATOM 3372 O O . GLY 209 209 ? B -9.07262 -14.84206 -8.59453 1 2 B GLY 80.133 1
+ATOM 3373 N N . SER 210 210 ? B -9.13317 -13.16642 -10.09918 1 2 B SER 68.646 1
+ATOM 3374 C CA . SER 210 210 ? B -7.94044 -13.60335 -10.80799 1 2 B SER 68.646 1
+ATOM 3375 C C . SER 210 210 ? B -6.72481 -12.73173 -10.54840 1 2 B SER 68.646 1
+ATOM 3376 O O . SER 210 210 ? B -5.61401 -13.10462 -10.92879 1 2 B SER 68.646 1
+ATOM 3377 C CB . SER 210 210 ? B -8.20791 -13.65618 -12.31445 1 2 B SER 68.646 1
+ATOM 3378 O OG . SER 210 210 ? B -9.26738 -14.54676 -12.60931 1 2 B SER 68.646 1
+ATOM 3379 N N . HIS 211 211 ? B -6.90796 -11.58687 -9.91436 1 2 B HIS 70.635 1
+ATOM 3380 C CA . HIS 211 211 ? B -5.78945 -10.68512 -9.68121 1 2 B HIS 70.635 1
+ATOM 3381 C C . HIS 211 211 ? B -4.85826 -11.24635 -8.61598 1 2 B HIS 70.635 1
+ATOM 3382 O O . HIS 211 211 ? B -5.27834 -11.91124 -7.67242 1 2 B HIS 70.635 1
+ATOM 3383 C CB . HIS 211 211 ? B -6.29465 -9.30631 -9.26381 1 2 B HIS 70.635 1
+ATOM 3384 C CG . HIS 211 211 ? B -5.21036 -8.31793 -8.97688 1 2 B HIS 70.635 1
+ATOM 3385 N ND1 . HIS 211 211 ? B -4.35755 -7.84447 -9.95637 1 2 B HIS 70.635 1
+ATOM 3386 C CD2 . HIS 211 211 ? B -4.82727 -7.72299 -7.82448 1 2 B HIS 70.635 1
+ATOM 3387 C CE1 . HIS 211 211 ? B -3.50742 -6.99417 -9.41026 1 2 B HIS 70.635 1
+ATOM 3388 N NE2 . HIS 211 211 ? B -3.77110 -6.90942 -8.11795 1 2 B HIS 70.635 1
+ATOM 3389 N N . LEU 212 212 ? B -3.58366 -10.96635 -8.76978 1 2 B LEU 63.683 1
+ATOM 3390 C CA . LEU 212 212 ? B -2.58508 -11.41448 -7.80945 1 2 B LEU 63.683 1
+ATOM 3391 C C . LEU 212 212 ? B -2.83271 -10.76657 -6.45349 1 2 B LEU 63.683 1
+ATOM 3392 O O . LEU 212 212 ? B -2.98137 -9.55231 -6.34949 1 2 B LEU 63.683 1
+ATOM 3393 C CB . LEU 212 212 ? B -1.17987 -11.07412 -8.29991 1 2 B LEU 63.683 1
+ATOM 3394 C CG . LEU 212 212 ? B -0.03152 -11.39228 -7.34855 1 2 B LEU 63.683 1
+ATOM 3395 C CD1 . LEU 212 212 ? B 0.13896 -12.90023 -7.20932 1 2 B LEU 63.683 1
+ATOM 3396 C CD2 . LEU 212 212 ? B 1.24983 -10.73650 -7.82500 1 2 B LEU 63.683 1
+ATOM 3397 N N . LEU 213 213 ? B -2.87092 -11.59324 -5.42593 1 2 B LEU 82.198 1
+ATOM 3398 C CA . LEU 213 213 ? B -3.02015 -11.12000 -4.05512 1 2 B LEU 82.198 1
+ATOM 3399 C C . LEU 213 213 ? B -1.75881 -11.49170 -3.28856 1 2 B LEU 82.198 1
+ATOM 3400 O O . LEU 213 213 ? B -1.59132 -12.64301 -2.88106 1 2 B LEU 82.198 1
+ATOM 3401 C CB . LEU 213 213 ? B -4.25483 -11.73210 -3.39932 1 2 B LEU 82.198 1
+ATOM 3402 C CG . LEU 213 213 ? B -4.61412 -11.22479 -2.00824 1 2 B LEU 82.198 1
+ATOM 3403 C CD1 . LEU 213 213 ? B -4.88481 -9.72856 -2.02482 1 2 B LEU 82.198 1
+ATOM 3404 C CD2 . LEU 213 213 ? B -5.81771 -11.98614 -1.47149 1 2 B LEU 82.198 1
+ATOM 3405 N N . PRO 214 214 ? B -0.84579 -10.54674 -3.08641 1 2 B PRO 70.107 1
+ATOM 3406 C CA . PRO 214 214 ? B 0.44924 -10.89756 -2.49580 1 2 B PRO 70.107 1
+ATOM 3407 C C . PRO 214 214 ? B 0.35931 -11.45049 -1.07796 1 2 B PRO 70.107 1
+ATOM 3408 O O . PRO 214 214 ? B 1.08889 -12.39189 -0.74541 1 2 B PRO 70.107 1
+ATOM 3409 C CB . PRO 214 214 ? B 1.21393 -9.57147 -2.52973 1 2 B PRO 70.107 1
+ATOM 3410 C CG . PRO 214 214 ? B 0.58861 -8.80343 -3.63841 1 2 B PRO 70.107 1
+ATOM 3411 C CD . PRO 214 214 ? B -0.86630 -9.15310 -3.57811 1 2 B PRO 70.107 1
+ATOM 3412 N N . PHE 215 215 ? B -0.50634 -10.88477 -0.24446 1 2 B PHE 76.576 1
+ATOM 3413 C CA . PHE 215 215 ? B -0.58997 -11.30943 1.14273 1 2 B PHE 76.576 1
+ATOM 3414 C C . PHE 215 215 ? B -2.03771 -11.54480 1.54136 1 2 B PHE 76.576 1
+ATOM 3415 O O . PHE 215 215 ? B -2.90827 -10.71464 1.28951 1 2 B PHE 76.576 1
+ATOM 3416 C CB . PHE 215 215 ? B 0.03025 -10.27296 2.08056 1 2 B PHE 76.576 1
+ATOM 3417 C CG . PHE 215 215 ? B 1.51040 -10.11267 1.89727 1 2 B PHE 76.576 1
+ATOM 3418 C CD1 . PHE 215 215 ? B 2.38361 -11.05457 2.39536 1 2 B PHE 76.576 1
+ATOM 3419 C CD2 . PHE 215 215 ? B 2.01545 -9.01569 1.22499 1 2 B PHE 76.576 1
+ATOM 3420 C CE1 . PHE 215 215 ? B 3.75023 -10.90760 2.22304 1 2 B PHE 76.576 1
+ATOM 3421 C CE2 . PHE 215 215 ? B 3.38637 -8.86737 1.05412 1 2 B PHE 76.576 1
+ATOM 3422 C CZ . PHE 215 215 ? B 4.24568 -9.80724 1.54842 1 2 B PHE 76.576 1
+ATOM 3423 N N . ALA 216 216 ? B -2.28945 -12.69569 2.17717 1 2 B ALA 89.492 1
+ATOM 3424 C CA . ALA 216 216 ? B -3.60337 -13.02908 2.69949 1 2 B ALA 89.492 1
+ATOM 3425 C C . ALA 216 216 ? B -3.42927 -13.73788 4.03326 1 2 B ALA 89.492 1
+ATOM 3426 O O . ALA 216 216 ? B -2.64845 -14.68360 4.14169 1 2 B ALA 89.492 1
+ATOM 3427 C CB . ALA 216 216 ? B -4.38119 -13.91234 1.72856 1 2 B ALA 89.492 1
+ATOM 3428 N N . PHE 217 217 ? B -4.13156 -13.25833 5.04542 1 2 B PHE 87.570 1
+ATOM 3429 C CA . PHE 217 217 ? B -4.10617 -13.84389 6.37749 1 2 B PHE 87.570 1
+ATOM 3430 C C . PHE 217 217 ? B -5.48120 -14.42221 6.66472 1 2 B PHE 87.570 1
+ATOM 3431 O O . PHE 217 217 ? B -6.44709 -13.68319 6.86647 1 2 B PHE 87.570 1
+ATOM 3432 C CB . PHE 217 217 ? B -3.72588 -12.80501 7.43114 1 2 B PHE 87.570 1
+ATOM 3433 C CG . PHE 217 217 ? B -2.33965 -12.24105 7.25005 1 2 B PHE 87.570 1
+ATOM 3434 C CD1 . PHE 217 217 ? B -2.10140 -11.27902 6.26787 1 2 B PHE 87.570 1
+ATOM 3435 C CD2 . PHE 217 217 ? B -1.32112 -12.67018 8.06973 1 2 B PHE 87.570 1
+ATOM 3436 C CE1 . PHE 217 217 ? B -0.83208 -10.76690 6.10323 1 2 B PHE 87.570 1
+ATOM 3437 C CE2 . PHE 217 217 ? B -0.03737 -12.16533 7.90491 1 2 B PHE 87.570 1
+ATOM 3438 C CZ . PHE 217 217 ? B 0.21088 -11.21311 6.92503 1 2 B PHE 87.570 1
+ATOM 3439 N N . LEU 218 218 ? B -5.56877 -15.75342 6.67441 1 2 B LEU 95.505 1
+ATOM 3440 C CA . LEU 218 218 ? B -6.84602 -16.44517 6.75647 1 2 B LEU 95.505 1
+ATOM 3441 C C . LEU 218 218 ? B -6.91537 -17.43896 7.90777 1 2 B LEU 95.505 1
+ATOM 3442 O O . LEU 218 218 ? B -7.90468 -18.16250 8.03068 1 2 B LEU 95.505 1
+ATOM 3443 C CB . LEU 218 218 ? B -7.12887 -17.16993 5.43718 1 2 B LEU 95.505 1
+ATOM 3444 C CG . LEU 218 218 ? B -7.15058 -16.28617 4.18815 1 2 B LEU 95.505 1
+ATOM 3445 C CD1 . LEU 218 218 ? B -7.18524 -17.14314 2.93709 1 2 B LEU 95.505 1
+ATOM 3446 C CD2 . LEU 218 218 ? B -8.32590 -15.33834 4.23554 1 2 B LEU 95.505 1
+ATOM 3447 N N . HIS 219 219 ? B -5.91552 -17.49025 8.75048 1 2 B HIS 90.260 1
+ATOM 3448 C CA . HIS 219 219 ? B -5.89618 -18.44956 9.84009 1 2 B HIS 90.260 1
+ATOM 3449 C C . HIS 219 219 ? B -6.85449 -18.03900 10.94646 1 2 B HIS 90.260 1
+ATOM 3450 O O . HIS 219 219 ? B -7.33436 -16.91341 11.00583 1 2 B HIS 90.260 1
+ATOM 3451 C CB . HIS 219 219 ? B -4.47046 -18.59695 10.39122 1 2 B HIS 90.260 1
+ATOM 3452 C CG . HIS 219 219 ? B -3.90305 -17.31775 10.90536 1 2 B HIS 90.260 1
+ATOM 3453 N ND1 . HIS 219 219 ? B -3.99109 -16.93456 12.22256 1 2 B HIS 90.260 1
+ATOM 3454 C CD2 . HIS 219 219 ? B -3.23341 -16.32959 10.27620 1 2 B HIS 90.260 1
+ATOM 3455 C CE1 . HIS 219 219 ? B -3.40295 -15.76589 12.38134 1 2 B HIS 90.260 1
+ATOM 3456 N NE2 . HIS 219 219 ? B -2.93940 -15.37667 11.21128 1 2 B HIS 90.260 1
+ATOM 3457 N N . GLY 220 220 ? B -7.13336 -18.97366 11.83501 1 2 B GLY 91.926 1
+ATOM 3458 C CA . GLY 220 220 ? B -7.99127 -18.71143 12.97094 1 2 B GLY 91.926 1
+ATOM 3459 C C . GLY 220 220 ? B -9.46502 -18.63902 12.64013 1 2 B GLY 91.926 1
+ATOM 3460 O O . GLY 220 220 ? B -10.21265 -17.91323 13.29886 1 2 B GLY 91.926 1
+ATOM 3461 N N . ASN 221 221 ? B -9.89976 -19.38410 11.63444 1 2 B ASN 95.677 1
+ATOM 3462 C CA . ASN 221 221 ? B -11.29962 -19.43893 11.24503 1 2 B ASN 95.677 1
+ATOM 3463 C C . ASN 221 221 ? B -11.77972 -20.87967 11.26295 1 2 B ASN 95.677 1
+ATOM 3464 O O . ASN 221 221 ? B -11.01877 -21.79488 10.94460 1 2 B ASN 95.677 1
+ATOM 3465 C CB . ASN 221 221 ? B -11.51948 -18.82767 9.85955 1 2 B ASN 95.677 1
+ATOM 3466 C CG . ASN 221 221 ? B -11.43940 -17.31568 9.86634 1 2 B ASN 95.677 1
+ATOM 3467 O OD1 . ASN 221 221 ? B -12.33819 -16.64365 10.36916 1 2 B ASN 95.677 1
+ATOM 3468 N ND2 . ASN 221 221 ? B -10.37260 -16.78119 9.30506 1 2 B ASN 95.677 1
+ATOM 3469 N N . PRO 222 222 ? B -13.04922 -21.11243 11.62234 1 2 B PRO 93.236 1
+ATOM 3470 C CA . PRO 222 222 ? B -13.58431 -22.47581 11.65196 1 2 B PRO 93.236 1
+ATOM 3471 C C . PRO 222 222 ? B -14.01081 -22.94059 10.26445 1 2 B PRO 93.236 1
+ATOM 3472 O O . PRO 222 222 ? B -15.20128 -23.11259 9.98681 1 2 B PRO 93.236 1
+ATOM 3473 C CB . PRO 222 222 ? B -14.77365 -22.35754 12.60414 1 2 B PRO 93.236 1
+ATOM 3474 C CG . PRO 222 222 ? B -15.25357 -20.95432 12.40532 1 2 B PRO 93.236 1
+ATOM 3475 C CD . PRO 222 222 ? B -14.02513 -20.12613 12.11182 1 2 B PRO 93.236 1
+ATOM 3476 N N . TRP 223 223 ? B -13.03757 -23.15579 9.40304 1 2 B TRP 95.518 1
+ATOM 3477 C CA . TRP 223 223 ? B -13.32004 -23.51180 8.02108 1 2 B TRP 95.518 1
+ATOM 3478 C C . TRP 223 223 ? B -14.07032 -24.83421 7.94848 1 2 B TRP 95.518 1
+ATOM 3479 O O . TRP 223 223 ? B -13.65715 -25.83723 8.53002 1 2 B TRP 95.518 1
+ATOM 3480 C CB . TRP 223 223 ? B -12.02558 -23.60632 7.21828 1 2 B TRP 95.518 1
+ATOM 3481 C CG . TRP 223 223 ? B -11.22094 -22.34822 7.20604 1 2 B TRP 95.518 1
+ATOM 3482 C CD1 . TRP 223 223 ? B -9.98910 -22.15487 7.73676 1 2 B TRP 95.518 1
+ATOM 3483 C CD2 . TRP 223 223 ? B -11.60598 -21.09520 6.63043 1 2 B TRP 95.518 1
+ATOM 3484 N NE1 . TRP 223 223 ? B -9.57797 -20.86328 7.53199 1 2 B TRP 95.518 1
+ATOM 3485 C CE2 . TRP 223 223 ? B -10.54433 -20.19436 6.85313 1 2 B TRP 95.518 1
+ATOM 3486 C CE3 . TRP 223 223 ? B -12.73957 -20.64447 5.93900 1 2 B TRP 95.518 1
+ATOM 3487 C CZ2 . TRP 223 223 ? B -10.58217 -18.87144 6.41846 1 2 B TRP 95.518 1
+ATOM 3488 C CZ3 . TRP 223 223 ? B -12.77433 -19.33303 5.50943 1 2 B TRP 95.518 1
+ATOM 3489 C CH2 . TRP 223 223 ? B -11.71049 -18.45919 5.74845 1 2 B TRP 95.518 1
+ATOM 3490 N N . LEU 224 224 ? B -15.17780 -24.81540 7.22152 1 2 B LEU 90.402 1
+ATOM 3491 C CA . LEU 224 224 ? B -15.97592 -26.00920 6.97670 1 2 B LEU 90.402 1
+ATOM 3492 C C . LEU 224 224 ? B -15.54685 -26.61218 5.64873 1 2 B LEU 90.402 1
+ATOM 3493 O O . LEU 224 224 ? B -15.75203 -26.01681 4.58942 1 2 B LEU 90.402 1
+ATOM 3494 C CB . LEU 224 224 ? B -17.46670 -25.66930 6.96010 1 2 B LEU 90.402 1
+ATOM 3495 C CG . LEU 224 224 ? B -18.42308 -26.82629 6.69687 1 2 B LEU 90.402 1
+ATOM 3496 C CD1 . LEU 224 224 ? B -18.31452 -27.86959 7.80130 1 2 B LEU 90.402 1
+ATOM 3497 C CD2 . LEU 224 224 ? B -19.85018 -26.31866 6.57067 1 2 B LEU 90.402 1
+ATOM 3498 N N . CYS 225 225 ? B -14.93767 -27.77025 5.71089 1 2 B CYS 90.640 1
+ATOM 3499 C CA . CYS 225 225 ? B -14.32874 -28.36538 4.53080 1 2 B CYS 90.640 1
+ATOM 3500 C C . CYS 225 225 ? B -15.26523 -29.39009 3.90487 1 2 B CYS 90.640 1
+ATOM 3501 O O . CYS 225 225 ? B -15.21843 -30.58154 4.21567 1 2 B CYS 90.640 1
+ATOM 3502 C CB . CYS 225 225 ? B -12.98062 -28.98209 4.89137 1 2 B CYS 90.640 1
+ATOM 3503 S SG . CYS 225 225 ? B -11.74504 -27.73033 5.30611 1 2 B CYS 90.640 1
+ATOM 3504 N N . ASN 226 226 ? B -16.11370 -28.89511 3.02238 1 2 B ASN 85.654 1
+ATOM 3505 C CA . ASN 226 226 ? B -16.95356 -29.73669 2.19264 1 2 B ASN 85.654 1
+ATOM 3506 C C . ASN 226 226 ? B -16.77901 -29.29732 0.74571 1 2 B ASN 85.654 1
+ATOM 3507 O O . ASN 226 226 ? B -15.78376 -28.65560 0.39595 1 2 B ASN 85.654 1
+ATOM 3508 C CB . ASN 226 226 ? B -18.41966 -29.67401 2.64568 1 2 B ASN 85.654 1
+ATOM 3509 C CG . ASN 226 226 ? B -18.94215 -28.25337 2.68184 1 2 B ASN 85.654 1
+ATOM 3510 O OD1 . ASN 226 226 ? B -18.39064 -27.33938 2.06857 1 2 B ASN 85.654 1
+ATOM 3511 N ND2 . ASN 226 226 ? B -20.03809 -28.05826 3.41688 1 2 B ASN 85.654 1
+ATOM 3512 N N . CYS 227 227 ? B -17.71458 -29.63353 -0.10929 1 2 B CYS 83.255 1
+ATOM 3513 C CA . CYS 227 227 ? B -17.57466 -29.29561 -1.52008 1 2 B CYS 83.255 1
+ATOM 3514 C C . CYS 227 227 ? B -17.58352 -27.78949 -1.76208 1 2 B CYS 83.255 1
+ATOM 3515 O O . CYS 227 227 ? B -17.05858 -27.32326 -2.77410 1 2 B CYS 83.255 1
+ATOM 3516 C CB . CYS 227 227 ? B -18.67194 -29.96600 -2.34079 1 2 B CYS 83.255 1
+ATOM 3517 S SG . CYS 227 227 ? B -18.57424 -31.77163 -2.37007 1 2 B CYS 83.255 1
+ATOM 3518 N N . GLU 228 228 ? B -18.15723 -27.02826 -0.86329 1 2 B GLU 83.156 1
+ATOM 3519 C CA . GLU 228 228 ? B -18.19161 -25.58123 -1.03095 1 2 B GLU 83.156 1
+ATOM 3520 C C . GLU 228 228 ? B -16.83214 -24.93433 -0.80568 1 2 B GLU 83.156 1
+ATOM 3521 O O . GLU 228 228 ? B -16.64095 -23.76341 -1.14562 1 2 B GLU 83.156 1
+ATOM 3522 C CB . GLU 228 228 ? B -19.21727 -24.97057 -0.08020 1 2 B GLU 83.156 1
+ATOM 3523 C CG . GLU 228 228 ? B -20.64135 -25.43157 -0.32164 1 2 B GLU 83.156 1
+ATOM 3524 C CD . GLU 228 228 ? B -21.17096 -25.01625 -1.68513 1 2 B GLU 83.156 1
+ATOM 3525 O OE1 . GLU 228 228 ? B -20.75901 -23.94063 -2.17901 1 2 B GLU 83.156 1
+ATOM 3526 O OE2 . GLU 228 228 ? B -21.99640 -25.76210 -2.25370 1 2 B GLU 83.156 1
+ATOM 3527 N N . ILE 229 229 ? B -15.90145 -25.66906 -0.24528 1 2 B ILE 89.983 1
+ATOM 3528 C CA . ILE 229 229 ? B -14.57815 -25.13532 0.03569 1 2 B ILE 89.983 1
+ATOM 3529 C C . ILE 229 229 ? B -13.58994 -25.45879 -1.07615 1 2 B ILE 89.983 1
+ATOM 3530 O O . ILE 229 229 ? B -12.42050 -25.07238 -0.98517 1 2 B ILE 89.983 1
+ATOM 3531 C CB . ILE 229 229 ? B -14.06464 -25.65281 1.40118 1 2 B ILE 89.983 1
+ATOM 3532 C CG1 . ILE 229 229 ? B -13.01470 -24.71118 1.99636 1 2 B ILE 89.983 1
+ATOM 3533 C CG2 . ILE 229 229 ? B -13.47408 -27.04492 1.25757 1 2 B ILE 89.983 1
+ATOM 3534 C CD1 . ILE 229 229 ? B -13.59447 -23.42755 2.52236 1 2 B ILE 89.983 1
+ATOM 3535 N N . LEU 230 230 ? B -14.03142 -26.13731 -2.12481 1 2 B LEU 84.429 1
+ATOM 3536 C CA . LEU 230 230 ? B -13.10473 -26.57942 -3.16147 1 2 B LEU 84.429 1
+ATOM 3537 C C . LEU 230 230 ? B -12.43702 -25.40993 -3.87753 1 2 B LEU 84.429 1
+ATOM 3538 O O . LEU 230 230 ? B -11.24995 -25.47085 -4.19940 1 2 B LEU 84.429 1
+ATOM 3539 C CB . LEU 230 230 ? B -13.82781 -27.47801 -4.16872 1 2 B LEU 84.429 1
+ATOM 3540 C CG . LEU 230 230 ? B -14.26160 -28.84412 -3.64569 1 2 B LEU 84.429 1
+ATOM 3541 C CD1 . LEU 230 230 ? B -14.93570 -29.64400 -4.74949 1 2 B LEU 84.429 1
+ATOM 3542 C CD2 . LEU 230 230 ? B -13.07279 -29.60754 -3.08269 1 2 B LEU 84.429 1
+ATOM 3543 N N . TYR 231 231 ? B -13.17587 -24.36185 -4.14023 1 2 B TYR 85.848 1
+ATOM 3544 C CA . TYR 231 231 ? B -12.56765 -23.18792 -4.75925 1 2 B TYR 85.848 1
+ATOM 3545 C C . TYR 231 231 ? B -11.50637 -22.59296 -3.84557 1 2 B TYR 85.848 1
+ATOM 3546 O O . TYR 231 231 ? B -10.42272 -22.20947 -4.29423 1 2 B TYR 85.848 1
+ATOM 3547 C CB . TYR 231 231 ? B -13.62905 -22.13563 -5.08512 1 2 B TYR 85.848 1
+ATOM 3548 C CG . TYR 231 231 ? B -13.03138 -20.81537 -5.52120 1 2 B TYR 85.848 1
+ATOM 3549 C CD1 . TYR 231 231 ? B -12.56351 -20.63921 -6.81822 1 2 B TYR 85.848 1
+ATOM 3550 C CD2 . TYR 231 231 ? B -12.92712 -19.75030 -4.63586 1 2 B TYR 85.848 1
+ATOM 3551 C CE1 . TYR 231 231 ? B -12.00703 -19.43656 -7.21947 1 2 B TYR 85.848 1
+ATOM 3552 C CE2 . TYR 231 231 ? B -12.37163 -18.53946 -5.02934 1 2 B TYR 85.848 1
+ATOM 3553 C CZ . TYR 231 231 ? B -11.91708 -18.39213 -6.32142 1 2 B TYR 85.848 1
+ATOM 3554 O OH . TYR 231 231 ? B -11.36236 -17.19214 -6.71267 1 2 B TYR 85.848 1
+ATOM 3555 N N . PHE 232 232 ? B -11.81200 -22.53176 -2.56242 1 2 B PHE 92.447 1
+ATOM 3556 C CA . PHE 232 232 ? B -10.85831 -22.01897 -1.59111 1 2 B PHE 92.447 1
+ATOM 3557 C C . PHE 232 232 ? B -9.61674 -22.89868 -1.54329 1 2 B PHE 92.447 1
+ATOM 3558 O O . PHE 232 232 ? B -8.48923 -22.39994 -1.50863 1 2 B PHE 92.447 1
+ATOM 3559 C CB . PHE 232 232 ? B -11.53897 -21.93737 -0.22250 1 2 B PHE 92.447 1
+ATOM 3560 C CG . PHE 232 232 ? B -10.72230 -21.22422 0.82225 1 2 B PHE 92.447 1
+ATOM 3561 C CD1 . PHE 232 232 ? B -9.70774 -20.35304 0.47830 1 2 B PHE 92.447 1
+ATOM 3562 C CD2 . PHE 232 232 ? B -11.00433 -21.42049 2.17206 1 2 B PHE 92.447 1
+ATOM 3563 C CE1 . PHE 232 232 ? B -8.97558 -19.69582 1.44971 1 2 B PHE 92.447 1
+ATOM 3564 C CE2 . PHE 232 232 ? B -10.28201 -20.76989 3.14426 1 2 B PHE 92.447 1
+ATOM 3565 C CZ . PHE 232 232 ? B -9.26566 -19.90711 2.78490 1 2 B PHE 92.447 1
+ATOM 3566 N N . ARG 233 233 ? B -9.81273 -24.21332 -1.55488 1 2 B ARG 90.193 1
+ATOM 3567 C CA . ARG 233 233 ? B -8.67770 -25.12800 -1.53661 1 2 B ARG 90.193 1
+ATOM 3568 C C . ARG 233 233 ? B -7.80040 -24.94739 -2.77341 1 2 B ARG 90.193 1
+ATOM 3569 O O . ARG 233 233 ? B -6.57095 -24.95445 -2.67973 1 2 B ARG 90.193 1
+ATOM 3570 C CB . ARG 233 233 ? B -9.16489 -26.57729 -1.43844 1 2 B ARG 90.193 1
+ATOM 3571 C CG . ARG 233 233 ? B -8.04907 -27.59345 -1.31748 1 2 B ARG 90.193 1
+ATOM 3572 C CD . ARG 233 233 ? B -8.58556 -28.99571 -1.09017 1 2 B ARG 90.193 1
+ATOM 3573 N NE . ARG 233 233 ? B -9.25852 -29.53990 -2.26884 1 2 B ARG 90.193 1
+ATOM 3574 C CZ . ARG 233 233 ? B -8.67161 -30.27061 -3.20754 1 2 B ARG 90.193 1
+ATOM 3575 N NH1 . ARG 233 233 ? B -7.38113 -30.54487 -3.12577 1 2 B ARG 90.193 1
+ATOM 3576 N NH2 . ARG 233 233 ? B -9.37766 -30.72541 -4.23090 1 2 B ARG 90.193 1
+ATOM 3577 N N . ARG 234 234 ? B -8.42284 -24.80050 -3.91721 1 2 B ARG 86.479 1
+ATOM 3578 C CA . ARG 234 234 ? B -7.67058 -24.57512 -5.14014 1 2 B ARG 86.479 1
+ATOM 3579 C C . ARG 234 234 ? B -6.87642 -23.28310 -5.05756 1 2 B ARG 86.479 1
+ATOM 3580 O O . ARG 234 234 ? B -5.71611 -23.22538 -5.47755 1 2 B ARG 86.479 1
+ATOM 3581 C CB . ARG 234 234 ? B -8.62051 -24.55730 -6.33913 1 2 B ARG 86.479 1
+ATOM 3582 C CG . ARG 234 234 ? B -7.99764 -24.12765 -7.64920 1 2 B ARG 86.479 1
+ATOM 3583 C CD . ARG 234 234 ? B -7.04093 -25.16387 -8.19707 1 2 B ARG 86.479 1
+ATOM 3584 N NE . ARG 234 234 ? B -6.50531 -24.76304 -9.49827 1 2 B ARG 86.479 1
+ATOM 3585 C CZ . ARG 234 234 ? B -7.12010 -24.97688 -10.66025 1 2 B ARG 86.479 1
+ATOM 3586 N NH1 . ARG 234 234 ? B -8.29589 -25.59035 -10.68749 1 2 B ARG 86.479 1
+ATOM 3587 N NH2 . ARG 234 234 ? B -6.55592 -24.55981 -11.79182 1 2 B ARG 86.479 1
+ATOM 3588 N N . TRP 235 235 ? B -7.47603 -22.23860 -4.53610 1 2 B TRP 91.911 1
+ATOM 3589 C CA . TRP 235 235 ? B -6.78032 -20.96845 -4.39779 1 2 B TRP 91.911 1
+ATOM 3590 C C . TRP 235 235 ? B -5.59987 -21.09424 -3.44338 1 2 B TRP 91.911 1
+ATOM 3591 O O . TRP 235 235 ? B -4.53053 -20.54212 -3.69014 1 2 B TRP 91.911 1
+ATOM 3592 C CB . TRP 235 235 ? B -7.74273 -19.88480 -3.91140 1 2 B TRP 91.911 1
+ATOM 3593 C CG . TRP 235 235 ? B -7.10603 -18.53267 -3.84377 1 2 B TRP 91.911 1
+ATOM 3594 C CD1 . TRP 235 235 ? B -7.03566 -17.61783 -4.84433 1 2 B TRP 91.911 1
+ATOM 3595 C CD2 . TRP 235 235 ? B -6.44389 -17.94567 -2.71781 1 2 B TRP 91.911 1
+ATOM 3596 N NE1 . TRP 235 235 ? B -6.37638 -16.49190 -4.41916 1 2 B TRP 91.911 1
+ATOM 3597 C CE2 . TRP 235 235 ? B -5.99932 -16.67000 -3.11403 1 2 B TRP 91.911 1
+ATOM 3598 C CE3 . TRP 235 235 ? B -6.18285 -18.37892 -1.41038 1 2 B TRP 91.911 1
+ATOM 3599 C CZ2 . TRP 235 235 ? B -5.31065 -15.82007 -2.25068 1 2 B TRP 91.911 1
+ATOM 3600 C CZ3 . TRP 235 235 ? B -5.50221 -17.52896 -0.56280 1 2 B TRP 91.911 1
+ATOM 3601 C CH2 . TRP 235 235 ? B -5.07384 -16.26676 -0.98114 1 2 B TRP 91.911 1
+ATOM 3602 N N . LEU 236 236 ? B -5.78386 -21.83472 -2.34348 1 2 B LEU 93.006 1
+ATOM 3603 C CA . LEU 236 236 ? B -4.70007 -22.01912 -1.38910 1 2 B LEU 93.006 1
+ATOM 3604 C C . LEU 236 236 ? B -3.54214 -22.78368 -2.00715 1 2 B LEU 93.006 1
+ATOM 3605 O O . LEU 236 236 ? B -2.37788 -22.49904 -1.71468 1 2 B LEU 93.006 1
+ATOM 3606 C CB . LEU 236 236 ? B -5.20974 -22.74380 -0.14134 1 2 B LEU 93.006 1
+ATOM 3607 C CG . LEU 236 236 ? B -6.15943 -21.95692 0.75480 1 2 B LEU 93.006 1
+ATOM 3608 C CD1 . LEU 236 236 ? B -6.79106 -22.88007 1.78510 1 2 B LEU 93.006 1
+ATOM 3609 C CD2 . LEU 236 236 ? B -5.42543 -20.81416 1.43351 1 2 B LEU 93.006 1
+ATOM 3610 N N . GLN 237 237 ? B -3.84447 -23.74943 -2.84608 1 2 B GLN 87.526 1
+ATOM 3611 C CA . GLN 237 237 ? B -2.79009 -24.49688 -3.51379 1 2 B GLN 87.526 1
+ATOM 3612 C C . GLN 237 237 ? B -2.00267 -23.61230 -4.46859 1 2 B GLN 87.526 1
+ATOM 3613 O O . GLN 237 237 ? B -0.78774 -23.77134 -4.61438 1 2 B GLN 87.526 1
+ATOM 3614 C CB . GLN 237 237 ? B -3.38584 -25.69310 -4.25645 1 2 B GLN 87.526 1
+ATOM 3615 C CG . GLN 237 237 ? B -3.97717 -26.75454 -3.34157 1 2 B GLN 87.526 1
+ATOM 3616 C CD . GLN 237 237 ? B -4.74553 -27.81455 -4.10417 1 2 B GLN 87.526 1
+ATOM 3617 O OE1 . GLN 237 237 ? B -5.16981 -27.59817 -5.23333 1 2 B GLN 87.526 1
+ATOM 3618 N NE2 . GLN 237 237 ? B -4.93695 -28.97008 -3.48258 1 2 B GLN 87.526 1
+ATOM 3619 N N . ASP 238 238 ? B -2.68137 -22.69611 -5.12404 1 2 B ASP 81.792 1
+ATOM 3620 C CA . ASP 238 238 ? B -2.02314 -21.80860 -6.06764 1 2 B ASP 81.792 1
+ATOM 3621 C C . ASP 238 238 ? B -1.34688 -20.62077 -5.39948 1 2 B ASP 81.792 1
+ATOM 3622 O O . ASP 238 238 ? B -0.52498 -19.94989 -6.03094 1 2 B ASP 81.792 1
+ATOM 3623 C CB . ASP 238 238 ? B -3.03286 -21.30010 -7.10240 1 2 B ASP 81.792 1
+ATOM 3624 C CG . ASP 238 238 ? B -3.58313 -22.41398 -7.97001 1 2 B ASP 81.792 1
+ATOM 3625 O OD1 . ASP 238 238 ? B -2.93643 -23.47764 -8.05728 1 2 B ASP 81.792 1
+ATOM 3626 O OD2 . ASP 238 238 ? B -4.65051 -22.21054 -8.58101 1 2 B ASP 81.792 1
+ATOM 3627 N N . ASN 239 239 ? B -1.66468 -20.33229 -4.14692 1 2 B ASN 85.467 1
+ATOM 3628 C CA . ASN 239 239 ? B -1.14100 -19.18023 -3.43178 1 2 B ASN 85.467 1
+ATOM 3629 C C . ASN 239 239 ? B -0.45498 -19.58958 -2.13751 1 2 B ASN 85.467 1
+ATOM 3630 O O . ASN 239 239 ? B -0.57427 -18.91423 -1.11085 1 2 B ASN 85.467 1
+ATOM 3631 C CB . ASN 239 239 ? B -2.25687 -18.17028 -3.14505 1 2 B ASN 85.467 1
+ATOM 3632 C CG . ASN 239 239 ? B -2.82060 -17.54894 -4.39911 1 2 B ASN 85.467 1
+ATOM 3633 O OD1 . ASN 239 239 ? B -2.35812 -16.49448 -4.83896 1 2 B ASN 85.467 1
+ATOM 3634 N ND2 . ASN 239 239 ? B -3.81684 -18.19605 -4.98759 1 2 B ASN 85.467 1
+ATOM 3635 N N . ALA 240 240 ? B 0.28913 -20.68457 -2.16963 1 2 B ALA 80.854 1
+ATOM 3636 C CA . ALA 240 240 ? B 0.92071 -21.19100 -0.96074 1 2 B ALA 80.854 1
+ATOM 3637 C C . ALA 240 240 ? B 1.94146 -20.21688 -0.38481 1 2 B ALA 80.854 1
+ATOM 3638 O O . ALA 240 240 ? B 2.14252 -20.18055 0.83320 1 2 B ALA 80.854 1
+ATOM 3639 C CB . ALA 240 240 ? B 1.59225 -22.53616 -1.24411 1 2 B ALA 80.854 1
+ATOM 3640 N N . GLU 241 241 ? B 2.57968 -19.44093 -1.22795 1 2 B GLU 72.641 1
+ATOM 3641 C CA . GLU 241 241 ? B 3.59348 -18.50851 -0.76602 1 2 B GLU 72.641 1
+ATOM 3642 C C . GLU 241 241 ? B 3.02583 -17.19856 -0.24099 1 2 B GLU 72.641 1
+ATOM 3643 O O . GLU 241 241 ? B 3.77948 -16.37899 0.28663 1 2 B GLU 72.641 1
+ATOM 3644 C CB . GLU 241 241 ? B 4.58540 -18.20845 -1.89073 1 2 B GLU 72.641 1
+ATOM 3645 C CG . GLU 241 241 ? B 5.42610 -19.39631 -2.31385 1 2 B GLU 72.641 1
+ATOM 3646 C CD . GLU 241 241 ? B 6.43468 -19.04050 -3.39094 1 2 B GLU 72.641 1
+ATOM 3647 O OE1 . GLU 241 241 ? B 6.16891 -18.09954 -4.16598 1 2 B GLU 72.641 1
+ATOM 3648 O OE2 . GLU 241 241 ? B 7.48784 -19.69304 -3.45451 1 2 B GLU 72.641 1
+ATOM 3649 N N . ASN 242 242 ? B 1.72639 -16.99857 -0.37306 1 2 B ASN 78.473 1
+ATOM 3650 C CA . ASN 242 242 ? B 1.10995 -15.72294 -0.04452 1 2 B ASN 78.473 1
+ATOM 3651 C C . ASN 242 242 ? B 0.15809 -15.78328 1.14112 1 2 B ASN 78.473 1
+ATOM 3652 O O . ASN 242 242 ? B -0.49204 -14.78260 1.44806 1 2 B ASN 78.473 1
+ATOM 3653 C CB . ASN 242 242 ? B 0.36792 -15.16925 -1.26471 1 2 B ASN 78.473 1
+ATOM 3654 C CG . ASN 242 242 ? B 1.28868 -14.90936 -2.43156 1 2 B ASN 78.473 1
+ATOM 3655 O OD1 . ASN 242 242 ? B 2.39935 -14.41708 -2.26008 1 2 B ASN 78.473 1
+ATOM 3656 N ND2 . ASN 242 242 ? B 0.82375 -15.23249 -3.62785 1 2 B ASN 78.473 1
+ATOM 3657 N N . VAL 243 243 ? B 0.05496 -16.92233 1.81204 1 2 B VAL 90.891 1
+ATOM 3658 C CA . VAL 243 243 ? B -0.77974 -17.05517 2.99414 1 2 B VAL 90.891 1
+ATOM 3659 C C . VAL 243 243 ? B 0.12217 -17.01287 4.21624 1 2 B VAL 90.891 1
+ATOM 3660 O O . VAL 243 243 ? B 0.95717 -17.89704 4.41457 1 2 B VAL 90.891 1
+ATOM 3661 C CB . VAL 243 243 ? B -1.60533 -18.35302 2.96662 1 2 B VAL 90.891 1
+ATOM 3662 C CG1 . VAL 243 243 ? B -2.48251 -18.44092 4.20372 1 2 B VAL 90.891 1
+ATOM 3663 C CG2 . VAL 243 243 ? B -2.45259 -18.40457 1.70401 1 2 B VAL 90.891 1
+ATOM 3664 N N . TYR 244 244 ? B -0.04327 -15.98541 5.02504 1 2 B TYR 80.975 1
+ATOM 3665 C CA . TYR 244 244 ? B 0.86260 -15.72141 6.12352 1 2 B TYR 80.975 1
+ATOM 3666 C C . TYR 244 244 ? B 0.16374 -15.80858 7.46850 1 2 B TYR 80.975 1
+ATOM 3667 O O . TYR 244 244 ? B -1.05299 -15.66352 7.57777 1 2 B TYR 80.975 1
+ATOM 3668 C CB . TYR 244 244 ? B 1.50721 -14.34132 5.96623 1 2 B TYR 80.975 1
+ATOM 3669 C CG . TYR 244 244 ? B 2.53686 -14.28680 4.86709 1 2 B TYR 80.975 1
+ATOM 3670 C CD1 . TYR 244 244 ? B 2.16070 -14.13181 3.54225 1 2 B TYR 80.975 1
+ATOM 3671 C CD2 . TYR 244 244 ? B 3.88794 -14.40126 5.15802 1 2 B TYR 80.975 1
+ATOM 3672 C CE1 . TYR 244 244 ? B 3.10459 -14.09161 2.52838 1 2 B TYR 80.975 1
+ATOM 3673 C CE2 . TYR 244 244 ? B 4.83927 -14.35919 4.15014 1 2 B TYR 80.975 1
+ATOM 3674 C CZ . TYR 244 244 ? B 4.44226 -14.20507 2.84074 1 2 B TYR 80.975 1
+ATOM 3675 O OH . TYR 244 244 ? B 5.37791 -14.16255 1.83484 1 2 B TYR 80.975 1
+ATOM 3676 N N . VAL 245 245 ? B 0.96271 -16.05519 8.49077 1 2 B VAL 82.902 1
+ATOM 3677 C CA . VAL 245 245 ? B 0.49544 -16.10951 9.86124 1 2 B VAL 82.902 1
+ATOM 3678 C C . VAL 245 245 ? B 0.77680 -14.76373 10.52154 1 2 B VAL 82.902 1
+ATOM 3679 O O . VAL 245 245 ? B 1.90994 -14.27996 10.51181 1 2 B VAL 82.902 1
+ATOM 3680 C CB . VAL 245 245 ? B 1.17965 -17.24348 10.64413 1 2 B VAL 82.902 1
+ATOM 3681 C CG1 . VAL 245 245 ? B 0.71601 -17.24832 12.09295 1 2 B VAL 82.902 1
+ATOM 3682 C CG2 . VAL 245 245 ? B 0.89918 -18.58101 9.97943 1 2 B VAL 82.902 1
+ATOM 3683 N N . TRP 246 246 ? B -0.25045 -14.17814 11.10128 1 2 B TRP 77.933 1
+ATOM 3684 C CA . TRP 246 246 ? B -0.09602 -12.88874 11.76889 1 2 B TRP 77.933 1
+ATOM 3685 C C . TRP 246 246 ? B 0.55810 -13.09041 13.13024 1 2 B TRP 77.933 1
+ATOM 3686 O O . TRP 246 246 ? B 0.09498 -13.89213 13.94320 1 2 B TRP 77.933 1
+ATOM 3687 C CB . TRP 246 246 ? B -1.45062 -12.21341 11.93024 1 2 B TRP 77.933 1
+ATOM 3688 C CG . TRP 246 246 ? B -1.39975 -10.89969 12.63912 1 2 B TRP 77.933 1
+ATOM 3689 C CD1 . TRP 246 246 ? B -1.60871 -10.67655 13.96190 1 2 B TRP 77.933 1
+ATOM 3690 C CD2 . TRP 246 246 ? B -1.12208 -9.62125 12.06574 1 2 B TRP 77.933 1
+ATOM 3691 N NE1 . TRP 246 246 ? B -1.47400 -9.33614 14.25500 1 2 B TRP 77.933 1
+ATOM 3692 C CE2 . TRP 246 246 ? B -1.18186 -8.66756 13.10407 1 2 B TRP 77.933 1
+ATOM 3693 C CE3 . TRP 246 246 ? B -0.82463 -9.18837 10.76179 1 2 B TRP 77.933 1
+ATOM 3694 C CZ2 . TRP 246 246 ? B -0.96286 -7.31187 12.87945 1 2 B TRP 77.933 1
+ATOM 3695 C CZ3 . TRP 246 246 ? B -0.61378 -7.84923 10.54442 1 2 B TRP 77.933 1
+ATOM 3696 C CH2 . TRP 246 246 ? B -0.68168 -6.92433 11.59090 1 2 B TRP 77.933 1
+ATOM 3697 N N . LYS 247 247 ? B 1.63201 -12.35359 13.36395 1 2 B LYS 68.692 1
+ATOM 3698 C CA . LYS 247 247 ? B 2.37222 -12.44389 14.61450 1 2 B LYS 68.692 1
+ATOM 3699 C C . LYS 247 247 ? B 2.53536 -11.04856 15.19421 1 2 B LYS 68.692 1
+ATOM 3700 O O . LYS 247 247 ? B 3.30645 -10.23864 14.68190 1 2 B LYS 68.692 1
+ATOM 3701 C CB . LYS 247 247 ? B 3.74784 -13.08396 14.40062 1 2 B LYS 68.692 1
+ATOM 3702 C CG . LYS 247 247 ? B 3.71318 -14.50301 13.88671 1 2 B LYS 68.692 1
+ATOM 3703 C CD . LYS 247 247 ? B 5.11223 -15.04891 13.69750 1 2 B LYS 68.692 1
+ATOM 3704 C CE . LYS 247 247 ? B 5.10049 -16.46944 13.17788 1 2 B LYS 68.692 1
+ATOM 3705 N NZ . LYS 247 247 ? B 6.47204 -16.98806 12.94513 1 2 B LYS 68.692 1
+ATOM 3706 N N . GLN 248 248 ? B 1.80487 -10.78099 16.27191 1 2 B GLN 63.913 1
+ATOM 3707 C CA . GLN 248 248 ? B 1.94205 -9.50582 16.95225 1 2 B GLN 63.913 1
+ATOM 3708 C C . GLN 248 248 ? B 3.19354 -9.50890 17.81698 1 2 B GLN 63.913 1
+ATOM 3709 O O . GLN 248 248 ? B 3.57815 -10.53090 18.38162 1 2 B GLN 63.913 1
+ATOM 3710 C CB . GLN 248 248 ? B 0.71453 -9.20592 17.80957 1 2 B GLN 63.913 1
+ATOM 3711 C CG . GLN 248 248 ? B -0.55793 -8.99043 17.01099 1 2 B GLN 63.913 1
+ATOM 3712 C CD . GLN 248 248 ? B -1.70861 -8.54307 17.88452 1 2 B GLN 63.913 1
+ATOM 3713 O OE1 . GLN 248 248 ? B -1.55228 -8.34326 19.08633 1 2 B GLN 63.913 1
+ATOM 3714 N NE2 . GLN 248 248 ? B -2.87715 -8.37311 17.28431 1 2 B GLN 63.913 1
+ATOM 3715 N N . GLY 249 249 ? B 3.82986 -8.34189 17.91091 1 2 B GLY 64.638 1
+ATOM 3716 C CA . GLY 249 249 ? B 5.04633 -8.21967 18.68260 1 2 B GLY 64.638 1
+ATOM 3717 C C . GLY 249 249 ? B 6.28039 -8.74020 17.99122 1 2 B GLY 64.638 1
+ATOM 3718 O O . GLY 249 249 ? B 7.35977 -8.74547 18.58609 1 2 B GLY 64.638 1
+ATOM 3719 N N . VAL 250 250 ? B 6.14054 -9.18430 16.76714 1 2 B VAL 62.320 1
+ATOM 3720 C CA . VAL 250 250 ? B 7.24943 -9.70790 15.98983 1 2 B VAL 62.320 1
+ATOM 3721 C C . VAL 250 250 ? B 7.38365 -8.88103 14.72151 1 2 B VAL 62.320 1
+ATOM 3722 O O . VAL 250 250 ? B 6.38545 -8.49376 14.11117 1 2 B VAL 62.320 1
+ATOM 3723 C CB . VAL 250 250 ? B 7.04485 -11.19732 15.64363 1 2 B VAL 62.320 1
+ATOM 3724 C CG1 . VAL 250 250 ? B 8.21866 -11.73063 14.84455 1 2 B VAL 62.320 1
+ATOM 3725 C CG2 . VAL 250 250 ? B 6.85112 -12.00298 16.91875 1 2 B VAL 62.320 1
+ATOM 3726 N N . ASP 251 251 ? B 8.62219 -8.62081 14.33745 1 2 B ASP 57.887 1
+ATOM 3727 C CA . ASP 251 251 ? B 8.87624 -7.88811 13.10672 1 2 B ASP 57.887 1
+ATOM 3728 C C . ASP 251 251 ? B 8.23095 -8.61319 11.93364 1 2 B ASP 57.887 1
+ATOM 3729 O O . ASP 251 251 ? B 8.28554 -9.83650 11.83610 1 2 B ASP 57.887 1
+ATOM 3730 C CB . ASP 251 251 ? B 10.37933 -7.73036 12.87645 1 2 B ASP 57.887 1
+ATOM 3731 C CG . ASP 251 251 ? B 10.70971 -6.67595 11.83818 1 2 B ASP 57.887 1
+ATOM 3732 O OD1 . ASP 251 251 ? B 10.09082 -6.67512 10.75934 1 2 B ASP 57.887 1
+ATOM 3733 O OD2 . ASP 251 251 ? B 11.59997 -5.84746 12.10914 1 2 B ASP 57.887 1
+ATOM 3734 N N . VAL 252 252 ? B 7.63301 -7.84293 11.04937 1 2 B VAL 52.233 1
+ATOM 3735 C CA . VAL 252 252 ? B 6.91225 -8.43486 9.93097 1 2 B VAL 52.233 1
+ATOM 3736 C C . VAL 252 252 ? B 7.84190 -9.24473 9.03402 1 2 B VAL 52.233 1
+ATOM 3737 O O . VAL 252 252 ? B 7.38818 -10.15435 8.33502 1 2 B VAL 52.233 1
+ATOM 3738 C CB . VAL 252 252 ? B 6.18691 -7.33483 9.12037 1 2 B VAL 52.233 1
+ATOM 3739 C CG1 . VAL 252 252 ? B 7.18507 -6.44265 8.41313 1 2 B VAL 52.233 1
+ATOM 3740 C CG2 . VAL 252 252 ? B 5.20006 -7.96053 8.14148 1 2 B VAL 52.233 1
+ATOM 3741 N N . LYS 253 253 ? B 9.14268 -8.95890 9.05983 1 2 B LYS 53.711 1
+ATOM 3742 C CA . LYS 253 253 ? B 10.07096 -9.73282 8.25320 1 2 B LYS 53.711 1
+ATOM 3743 C C . LYS 253 253 ? B 10.20411 -11.16415 8.75342 1 2 B LYS 53.711 1
+ATOM 3744 O O . LYS 253 253 ? B 10.66276 -12.03415 8.01679 1 2 B LYS 53.711 1
+ATOM 3745 C CB . LYS 253 253 ? B 11.45196 -9.06556 8.23262 1 2 B LYS 53.711 1
+ATOM 3746 C CG . LYS 253 253 ? B 12.18955 -9.10318 9.55548 1 2 B LYS 53.711 1
+ATOM 3747 C CD . LYS 253 253 ? B 13.59147 -8.51313 9.40932 1 2 B LYS 53.711 1
+ATOM 3748 C CE . LYS 253 253 ? B 14.37753 -8.60564 10.70923 1 2 B LYS 53.711 1
+ATOM 3749 N NZ . LYS 253 253 ? B 13.77464 -7.75779 11.78320 1 2 B LYS 53.711 1
+ATOM 3750 N N . ALA 254 254 ? B 9.79936 -11.41193 9.98690 1 2 B ALA 62.823 1
+ATOM 3751 C CA . ALA 254 254 ? B 9.85315 -12.74631 10.56151 1 2 B ALA 62.823 1
+ATOM 3752 C C . ALA 254 254 ? B 8.52717 -13.48285 10.45403 1 2 B ALA 62.823 1
+ATOM 3753 O O . ALA 254 254 ? B 8.41826 -14.61609 10.93840 1 2 B ALA 62.823 1
+ATOM 3754 C CB . ALA 254 254 ? B 10.27422 -12.67452 12.02815 1 2 B ALA 62.823 1
+ATOM 3755 N N . MET 255 255 ? B 7.52465 -12.87235 9.84408 1 2 B MET 68.067 1
+ATOM 3756 C CA . MET 255 255 ? B 6.24246 -13.53794 9.68000 1 2 B MET 68.067 1
+ATOM 3757 C C . MET 255 255 ? B 6.38815 -14.75385 8.78153 1 2 B MET 68.067 1
+ATOM 3758 O O . MET 255 255 ? B 7.17005 -14.75525 7.82797 1 2 B MET 68.067 1
+ATOM 3759 C CB . MET 255 255 ? B 5.20400 -12.56808 9.11903 1 2 B MET 68.067 1
+ATOM 3760 C CG . MET 255 255 ? B 4.88084 -11.42915 10.07464 1 2 B MET 68.067 1
+ATOM 3761 S SD . MET 255 255 ? B 3.79605 -10.18582 9.34455 1 2 B MET 68.067 1
+ATOM 3762 C CE . MET 255 255 ? B 2.31690 -11.17073 9.07277 1 2 B MET 68.067 1
+ATOM 3763 N N . THR 256 256 ? B 5.63267 -15.77558 9.09517 1 2 B THR 76.072 1
+ATOM 3764 C CA . THR 256 256 ? B 5.79643 -17.06770 8.45277 1 2 B THR 76.072 1
+ATOM 3765 C C . THR 256 256 ? B 4.71767 -17.29235 7.40775 1 2 B THR 76.072 1
+ATOM 3766 O O . THR 256 256 ? B 3.52760 -17.13702 7.68391 1 2 B THR 76.072 1
+ATOM 3767 C CB . THR 256 256 ? B 5.75296 -18.19282 9.48729 1 2 B THR 76.072 1
+ATOM 3768 O OG1 . THR 256 256 ? B 6.79547 -17.98639 10.45441 1 2 B THR 76.072 1
+ATOM 3769 C CG2 . THR 256 256 ? B 5.95889 -19.54253 8.81699 1 2 B THR 76.072 1
+ATOM 3770 N N . SER 257 257 ? B 5.14783 -17.65362 6.21758 1 2 B SER 74.832 1
+ATOM 3771 C CA . SER 257 257 ? B 4.24084 -18.09347 5.17501 1 2 B SER 74.832 1
+ATOM 3772 C C . SER 257 257 ? B 3.86054 -19.54175 5.45695 1 2 B SER 74.832 1
+ATOM 3773 O O . SER 257 257 ? B 4.71497 -20.42846 5.43856 1 2 B SER 74.832 1
+ATOM 3774 C CB . SER 257 257 ? B 4.88432 -17.95854 3.80213 1 2 B SER 74.832 1
+ATOM 3775 O OG . SER 257 257 ? B 4.02910 -18.46182 2.78991 1 2 B SER 74.832 1
+ATOM 3776 N N . ASN 258 258 ? B 2.57973 -19.76990 5.71613 1 2 B ASN 87.562 1
+ATOM 3777 C CA . ASN 258 258 ? B 2.15361 -21.07692 6.18662 1 2 B ASN 87.562 1
+ATOM 3778 C C . ASN 258 258 ? B 0.69881 -21.32887 5.81133 1 2 B ASN 87.562 1
+ATOM 3779 O O . ASN 258 258 ? B -0.21245 -20.91373 6.52799 1 2 B ASN 87.562 1
+ATOM 3780 C CB . ASN 258 258 ? B 2.35092 -21.16866 7.70055 1 2 B ASN 87.562 1
+ATOM 3781 C CG . ASN 258 258 ? B 2.13218 -22.56816 8.22220 1 2 B ASN 87.562 1
+ATOM 3782 O OD1 . ASN 258 258 ? B 1.98702 -23.52121 7.46271 1 2 B ASN 87.562 1
+ATOM 3783 N ND2 . ASN 258 258 ? B 2.10587 -22.69733 9.54445 1 2 B ASN 87.562 1
+ATOM 3784 N N . VAL 259 259 ? B 0.50303 -22.02988 4.70446 1 2 B VAL 90.188 1
+ATOM 3785 C CA . VAL 259 259 ? B -0.84666 -22.37708 4.29783 1 2 B VAL 90.188 1
+ATOM 3786 C C . VAL 259 259 ? B -1.46497 -23.39335 5.24654 1 2 B VAL 90.188 1
+ATOM 3787 O O . VAL 259 259 ? B -2.68547 -23.55622 5.27947 1 2 B VAL 90.188 1
+ATOM 3788 C CB . VAL 259 259 ? B -0.88216 -22.91487 2.85403 1 2 B VAL 90.188 1
+ATOM 3789 C CG1 . VAL 259 259 ? B -0.47262 -21.82882 1.88190 1 2 B VAL 90.188 1
+ATOM 3790 C CG2 . VAL 259 259 ? B 0.02186 -24.13102 2.71922 1 2 B VAL 90.188 1
+ATOM 3791 N N . ALA 260 260 ? B -0.64318 -24.08705 6.02371 1 2 B ALA 89.513 1
+ATOM 3792 C CA . ALA 260 260 ? B -1.15971 -25.04510 6.98678 1 2 B ALA 89.513 1
+ATOM 3793 C C . ALA 260 260 ? B -1.92426 -24.36940 8.11459 1 2 B ALA 89.513 1
+ATOM 3794 O O . ALA 260 260 ? B -2.64773 -25.03956 8.85307 1 2 B ALA 89.513 1
+ATOM 3795 C CB . ALA 260 260 ? B -0.02348 -25.88466 7.56762 1 2 B ALA 89.513 1
+ATOM 3796 N N . SER 261 261 ? B -1.76751 -23.06578 8.26254 1 2 B SER 90.367 1
+ATOM 3797 C CA . SER 261 261 ? B -2.51518 -22.33969 9.27540 1 2 B SER 90.367 1
+ATOM 3798 C C . SER 261 261 ? B -3.97492 -22.14570 8.88872 1 2 B SER 90.367 1
+ATOM 3799 O O . SER 261 261 ? B -4.78664 -21.77587 9.74159 1 2 B SER 90.367 1
+ATOM 3800 C CB . SER 261 261 ? B -1.86836 -20.97912 9.53938 1 2 B SER 90.367 1
+ATOM 3801 O OG . SER 261 261 ? B -1.90175 -20.15546 8.39646 1 2 B SER 90.367 1
+ATOM 3802 N N . VAL 262 262 ? B -4.30069 -22.36571 7.62921 1 2 B VAL 94.491 1
+ATOM 3803 C CA . VAL 262 262 ? B -5.68117 -22.32824 7.18502 1 2 B VAL 94.491 1
+ATOM 3804 C C . VAL 262 262 ? B -6.22889 -23.74278 7.29133 1 2 B VAL 94.491 1
+ATOM 3805 O O . VAL 262 262 ? B -5.84960 -24.62538 6.51994 1 2 B VAL 94.491 1
+ATOM 3806 C CB . VAL 262 262 ? B -5.79807 -21.79623 5.74448 1 2 B VAL 94.491 1
+ATOM 3807 C CG1 . VAL 262 262 ? B -7.25530 -21.67884 5.34824 1 2 B VAL 94.491 1
+ATOM 3808 C CG2 . VAL 262 262 ? B -5.10354 -20.45000 5.63514 1 2 B VAL 94.491 1
+ATOM 3809 N N . GLN 263 263 ? B -7.11610 -23.95766 8.24866 1 2 B GLN 93.682 1
+ATOM 3810 C CA . GLN 263 263 ? B -7.50202 -25.30032 8.64182 1 2 B GLN 93.682 1
+ATOM 3811 C C . GLN 263 263 ? B -9.00787 -25.46539 8.65628 1 2 B GLN 93.682 1
+ATOM 3812 O O . GLN 263 263 ? B -9.75954 -24.50180 8.81093 1 2 B GLN 93.682 1
+ATOM 3813 C CB . GLN 263 263 ? B -6.93058 -25.62420 10.02561 1 2 B GLN 93.682 1
+ATOM 3814 C CG . GLN 263 263 ? B -5.42595 -25.51717 10.10303 1 2 B GLN 93.682 1
+ATOM 3815 C CD . GLN 263 263 ? B -4.92443 -25.28397 11.51542 1 2 B GLN 93.682 1
+ATOM 3816 O OE1 . GLN 263 263 ? B -5.70474 -25.06572 12.43531 1 2 B GLN 93.682 1
+ATOM 3817 N NE2 . GLN 263 263 ? B -3.61007 -25.32185 11.68460 1 2 B GLN 93.682 1
+ATOM 3818 N N . CYS 264 264 ? B -9.41303 -26.70861 8.50824 1 2 B CYS 93.001 1
+ATOM 3819 C CA . CYS 264 264 ? B -10.81908 -27.05465 8.59352 1 2 B CYS 93.001 1
+ATOM 3820 C C . CYS 264 264 ? B -11.24610 -27.02748 10.05669 1 2 B CYS 93.001 1
+ATOM 3821 O O . CYS 264 264 ? B -10.66429 -27.71910 10.89535 1 2 B CYS 93.001 1
+ATOM 3822 C CB . CYS 264 264 ? B -11.06892 -28.43524 7.99561 1 2 B CYS 93.001 1
+ATOM 3823 S SG . CYS 264 264 ? B -10.50589 -28.65157 6.28998 1 2 B CYS 93.001 1
+ATOM 3824 N N . ASP 265 265 ? B -12.25728 -26.21767 10.34956 1 2 B ASP 90.036 1
+ATOM 3825 C CA . ASP 265 265 ? B -12.76457 -26.09615 11.71101 1 2 B ASP 90.036 1
+ATOM 3826 C C . ASP 265 265 ? B -11.65619 -25.73991 12.69493 1 2 B ASP 90.036 1
+ATOM 3827 O O . ASP 265 265 ? B -11.63206 -26.23259 13.82361 1 2 B ASP 90.036 1
+ATOM 3828 C CB . ASP 265 265 ? B -13.47298 -27.38609 12.14164 1 2 B ASP 90.036 1
+ATOM 3829 C CG . ASP 265 265 ? B -14.63002 -27.73804 11.23018 1 2 B ASP 90.036 1
+ATOM 3830 O OD1 . ASP 265 265 ? B -15.36340 -26.81743 10.81832 1 2 B ASP 90.036 1
+ATOM 3831 O OD2 . ASP 265 265 ? B -14.80882 -28.93489 10.94024 1 2 B ASP 90.036 1
+ATOM 3832 N N . ASN 266 266 ? B -10.73758 -24.89616 12.26536 1 2 B ASN 85.805 1
+ATOM 3833 C CA . ASN 266 266 ? B -9.62434 -24.46738 13.09950 1 2 B ASN 85.805 1
+ATOM 3834 C C . ASN 266 266 ? B -8.82872 -25.64666 13.64665 1 2 B ASN 85.805 1
+ATOM 3835 O O . ASN 266 266 ? B -8.32875 -25.60298 14.77587 1 2 B ASN 85.805 1
+ATOM 3836 C CB . ASN 266 266 ? B -10.11746 -23.57864 14.24543 1 2 B ASN 85.805 1
+ATOM 3837 C CG . ASN 266 266 ? B -10.50578 -22.19590 13.77452 1 2 B ASN 85.805 1
+ATOM 3838 O OD1 . ASN 266 266 ? B -9.93268 -21.66351 12.83389 1 2 B ASN 85.805 1
+ATOM 3839 N ND2 . ASN 266 266 ? B -11.48691 -21.60507 14.44741 1 2 B ASN 85.805 1
+ATOM 3840 N N . SER 267 267 ? B -8.69509 -26.68634 12.84207 1 2 B SER 87.840 1
+ATOM 3841 C CA . SER 267 267 ? B -8.02429 -27.90196 13.27361 1 2 B SER 87.840 1
+ATOM 3842 C C . SER 267 267 ? B -6.66496 -28.01794 12.60314 1 2 B SER 87.840 1
+ATOM 3843 O O . SER 267 267 ? B -6.54814 -27.87463 11.38645 1 2 B SER 87.840 1
+ATOM 3844 C CB . SER 267 267 ? B -8.85616 -29.13971 12.95815 1 2 B SER 87.840 1
+ATOM 3845 O OG . SER 267 267 ? B -8.13935 -30.31895 13.27124 1 2 B SER 87.840 1
+ATOM 3846 N N . ASP 268 268 ? B -5.64367 -28.29380 13.39964 1 2 B ASP 82.773 1
+ATOM 3847 C CA . ASP 268 268 ? B -4.31918 -28.55983 12.86120 1 2 B ASP 82.773 1
+ATOM 3848 C C . ASP 268 268 ? B -4.26277 -29.87870 12.11226 1 2 B ASP 82.773 1
+ATOM 3849 O O . ASP 268 268 ? B -3.33684 -30.10434 11.32637 1 2 B ASP 82.773 1
+ATOM 3850 C CB . ASP 268 268 ? B -3.27850 -28.56160 13.98437 1 2 B ASP 82.773 1
+ATOM 3851 C CG . ASP 268 268 ? B -3.06976 -27.18975 14.59268 1 2 B ASP 82.773 1
+ATOM 3852 O OD1 . ASP 268 268 ? B -3.15784 -26.19214 13.86018 1 2 B ASP 82.773 1
+ATOM 3853 O OD2 . ASP 268 268 ? B -2.80855 -27.11960 15.80757 1 2 B ASP 82.773 1
+ATOM 3854 N N . LYS 269 269 ? B -5.22416 -30.73874 12.34048 1 2 B LYS 87.260 1
+ATOM 3855 C CA . LYS 269 269 ? B -5.22241 -32.05943 11.73361 1 2 B LYS 87.260 1
+ATOM 3856 C C . LYS 269 269 ? B -5.71484 -32.04287 10.29640 1 2 B LYS 87.260 1
+ATOM 3857 O O . LYS 269 269 ? B -5.37328 -32.94398 9.51927 1 2 B LYS 87.260 1
+ATOM 3858 C CB . LYS 269 269 ? B -6.07997 -33.00593 12.57505 1 2 B LYS 87.260 1
+ATOM 3859 C CG . LYS 269 269 ? B -6.00739 -34.45450 12.16664 1 2 B LYS 87.260 1
+ATOM 3860 C CD . LYS 269 269 ? B -6.80655 -35.32664 13.11031 1 2 B LYS 87.260 1
+ATOM 3861 C CE . LYS 269 269 ? B -6.74304 -36.78904 12.73449 1 2 B LYS 87.260 1
+ATOM 3862 N NZ . LYS 269 269 ? B -7.52769 -37.63667 13.67768 1 2 B LYS 87.260 1
+ATOM 3863 N N . PHE 270 270 ? B -6.49881 -31.03720 9.91617 1 2 B PHE 89.324 1
+ATOM 3864 C CA . PHE 270 270 ? B -7.11829 -31.01182 8.59979 1 2 B PHE 89.324 1
+ATOM 3865 C C . PHE 270 270 ? B -6.89071 -29.66719 7.91990 1 2 B PHE 89.324 1
+ATOM 3866 O O . PHE 270 270 ? B -7.78452 -28.81804 7.88893 1 2 B PHE 89.324 1
+ATOM 3867 C CB . PHE 270 270 ? B -8.61189 -31.31491 8.70438 1 2 B PHE 89.324 1
+ATOM 3868 C CG . PHE 270 270 ? B -8.91902 -32.60593 9.40259 1 2 B PHE 89.324 1
+ATOM 3869 C CD1 . PHE 270 270 ? B -8.75683 -33.81001 8.74519 1 2 B PHE 89.324 1
+ATOM 3870 C CD2 . PHE 270 270 ? B -9.36366 -32.60713 10.71330 1 2 B PHE 89.324 1
+ATOM 3871 C CE1 . PHE 270 270 ? B -9.03482 -35.00548 9.38388 1 2 B PHE 89.324 1
+ATOM 3872 C CE2 . PHE 270 270 ? B -9.64470 -33.80249 11.35607 1 2 B PHE 89.324 1
+ATOM 3873 C CZ . PHE 270 270 ? B -9.48240 -35.00408 10.69509 1 2 B PHE 89.324 1
+ATOM 3874 N N . PRO 271 271 ? B -5.70683 -29.44546 7.37083 1 2 B PRO 90.978 1
+ATOM 3875 C CA . PRO 271 271 ? B -5.49112 -28.22567 6.58780 1 2 B PRO 90.978 1
+ATOM 3876 C C . PRO 271 271 ? B -6.39195 -28.19758 5.35933 1 2 B PRO 90.978 1
+ATOM 3877 O O . PRO 271 271 ? B -6.60441 -29.21494 4.70221 1 2 B PRO 90.978 1
+ATOM 3878 C CB . PRO 271 271 ? B -4.01289 -28.32199 6.19309 1 2 B PRO 90.978 1
+ATOM 3879 C CG . PRO 271 271 ? B -3.41419 -29.27582 7.16707 1 2 B PRO 90.978 1
+ATOM 3880 C CD . PRO 271 271 ? B -4.48889 -30.26099 7.48168 1 2 B PRO 90.978 1
+ATOM 3881 N N . VAL 272 272 ? B -6.90185 -27.01540 5.04065 1 2 B VAL 92.988 1
+ATOM 3882 C CA . VAL 272 272 ? B -7.83834 -26.87771 3.93614 1 2 B VAL 92.988 1
+ATOM 3883 C C . VAL 272 272 ? B -7.19007 -27.26784 2.61234 1 2 B VAL 92.988 1
+ATOM 3884 O O . VAL 272 272 ? B -7.80627 -27.93489 1.77914 1 2 B VAL 92.988 1
+ATOM 3885 C CB . VAL 272 272 ? B -8.39173 -25.44289 3.87694 1 2 B VAL 92.988 1
+ATOM 3886 C CG1 . VAL 272 272 ? B -9.25830 -25.24772 2.64216 1 2 B VAL 92.988 1
+ATOM 3887 C CG2 . VAL 272 272 ? B -9.18355 -25.13956 5.13689 1 2 B VAL 92.988 1
+ATOM 3888 N N . TYR 273 273 ? B -5.93914 -26.87764 2.42143 1 2 B TYR 91.441 1
+ATOM 3889 C CA . TYR 273 273 ? B -5.29218 -27.14361 1.15006 1 2 B TYR 91.441 1
+ATOM 3890 C C . TYR 273 273 ? B -4.98769 -28.61878 0.95082 1 2 B TYR 91.441 1
+ATOM 3891 O O . TYR 273 273 ? B -4.65387 -29.02642 -0.16412 1 2 B TYR 91.441 1
+ATOM 3892 C CB . TYR 273 273 ? B -4.01276 -26.30704 1.00574 1 2 B TYR 91.441 1
+ATOM 3893 C CG . TYR 273 273 ? B -2.88075 -26.71984 1.91894 1 2 B TYR 91.441 1
+ATOM 3894 C CD1 . TYR 273 273 ? B -1.91296 -27.61863 1.48094 1 2 B TYR 91.441 1
+ATOM 3895 C CD2 . TYR 273 273 ? B -2.76444 -26.19628 3.19835 1 2 B TYR 91.441 1
+ATOM 3896 C CE1 . TYR 273 273 ? B -0.86795 -28.00014 2.30750 1 2 B TYR 91.441 1
+ATOM 3897 C CE2 . TYR 273 273 ? B -1.72215 -26.56813 4.03109 1 2 B TYR 91.441 1
+ATOM 3898 C CZ . TYR 273 273 ? B -0.78024 -27.47292 3.57580 1 2 B TYR 91.441 1
+ATOM 3899 O OH . TYR 273 273 ? B 0.25483 -27.84639 4.39832 1 2 B TYR 91.441 1
+ATOM 3900 N N . LYS 274 274 ? B -5.06989 -29.40987 1.99370 1 2 B LYS 88.381 1
+ATOM 3901 C CA . LYS 274 274 ? B -4.87167 -30.84798 1.89452 1 2 B LYS 88.381 1
+ATOM 3902 C C . LYS 274 274 ? B -6.18285 -31.61553 1.88380 1 2 B LYS 88.381 1
+ATOM 3903 O O . LYS 274 274 ? B -6.16498 -32.84927 1.84948 1 2 B LYS 88.381 1
+ATOM 3904 C CB . LYS 274 274 ? B -3.99620 -31.34859 3.04576 1 2 B LYS 88.381 1
+ATOM 3905 C CG . LYS 274 274 ? B -2.57383 -30.84740 3.00052 1 2 B LYS 88.381 1
+ATOM 3906 C CD . LYS 274 274 ? B -1.74227 -31.45065 4.11036 1 2 B LYS 88.381 1
+ATOM 3907 C CE . LYS 274 274 ? B -0.29802 -31.00940 4.03843 1 2 B LYS 88.381 1
+ATOM 3908 N NZ . LYS 274 274 ? B 0.51316 -31.58208 5.14771 1 2 B LYS 88.381 1
+ATOM 3909 N N . TYR 275 275 ? B -7.30511 -30.92751 1.90470 1 2 B TYR 87.173 1
+ATOM 3910 C CA . TYR 275 275 ? B -8.60340 -31.58905 1.86102 1 2 B TYR 87.173 1
+ATOM 3911 C C . TYR 275 275 ? B -8.76413 -32.31595 0.53451 1 2 B TYR 87.173 1
+ATOM 3912 O O . TYR 275 275 ? B -8.62316 -31.71023 -0.53139 1 2 B TYR 87.173 1
+ATOM 3913 C CB . TYR 275 275 ? B -9.71884 -30.56918 2.05834 1 2 B TYR 87.173 1
+ATOM 3914 C CG . TYR 275 275 ? B -11.10202 -31.14868 1.95361 1 2 B TYR 87.173 1
+ATOM 3915 C CD1 . TYR 275 275 ? B -11.56798 -32.06192 2.88853 1 2 B TYR 87.173 1
+ATOM 3916 C CD2 . TYR 275 275 ? B -11.95034 -30.77070 0.92451 1 2 B TYR 87.173 1
+ATOM 3917 C CE1 . TYR 275 275 ? B -12.84200 -32.59274 2.79314 1 2 B TYR 87.173 1
+ATOM 3918 C CE2 . TYR 275 275 ? B -13.23088 -31.29521 0.82531 1 2 B TYR 87.173 1
+ATOM 3919 C CZ . TYR 275 275 ? B -13.66928 -32.20149 1.76045 1 2 B TYR 87.173 1
+ATOM 3920 O OH . TYR 275 275 ? B -14.93680 -32.72533 1.66192 1 2 B TYR 87.173 1
+ATOM 3921 N N . PRO 276 276 ? B -9.03449 -33.61185 0.56337 1 2 B PRO 80.807 1
+ATOM 3922 C CA . PRO 276 276 ? B -9.07812 -34.37444 -0.68334 1 2 B PRO 80.807 1
+ATOM 3923 C C . PRO 276 276 ? B -10.27540 -34.05155 -1.56536 1 2 B PRO 80.807 1
+ATOM 3924 O O . PRO 276 276 ? B -10.20182 -34.24417 -2.78219 1 2 B PRO 80.807 1
+ATOM 3925 C CB . PRO 276 276 ? B -9.12836 -35.82713 -0.20076 1 2 B PRO 80.807 1
+ATOM 3926 C CG . PRO 276 276 ? B -9.72823 -35.74739 1.15816 1 2 B PRO 80.807 1
+ATOM 3927 C CD . PRO 276 276 ? B -9.23950 -34.45417 1.74484 1 2 B PRO 80.807 1
+ATOM 3928 N N . GLY 277 277 ? B -11.37518 -33.59997 -0.99646 1 2 B GLY 74.661 1
+ATOM 3929 C CA . GLY 277 277 ? B -12.55690 -33.28057 -1.77141 1 2 B GLY 74.661 1
+ATOM 3930 C C . GLY 277 277 ? B -13.20055 -34.49227 -2.40994 1 2 B GLY 74.661 1
+ATOM 3931 O O . GLY 277 277 ? B -13.73188 -34.40804 -3.51864 1 2 B GLY 74.661 1
+ATOM 3932 N N . LYS 278 278 ? B -13.17206 -35.61465 -1.71634 1 2 B LYS 70.641 1
+ATOM 3933 C CA . LYS 278 278 ? B -13.73081 -36.84192 -2.25388 1 2 B LYS 70.641 1
+ATOM 3934 C C . LYS 278 278 ? B -15.23528 -36.71091 -2.41859 1 2 B LYS 70.641 1
+ATOM 3935 O O . LYS 278 278 ? B -15.93519 -36.26072 -1.51635 1 2 B LYS 70.641 1
+ATOM 3936 C CB . LYS 278 278 ? B -13.40868 -38.02049 -1.34256 1 2 B LYS 70.641 1
+ATOM 3937 C CG . LYS 278 278 ? B -13.95895 -39.34521 -1.82658 1 2 B LYS 70.641 1
+ATOM 3938 C CD . LYS 278 278 ? B -13.62016 -40.46822 -0.87398 1 2 B LYS 70.641 1
+ATOM 3939 C CE . LYS 278 278 ? B -14.18825 -41.79054 -1.34473 1 2 B LYS 70.641 1
+ATOM 3940 N NZ . LYS 278 278 ? B -13.88545 -42.89737 -0.39843 1 2 B LYS 70.641 1
+ATOM 3941 N N . GLY 279 279 ? B -15.70472 -37.11107 -3.56985 1 2 B GLY 73.321 1
+ATOM 3942 C CA . GLY 279 279 ? B -17.11638 -37.05529 -3.87445 1 2 B GLY 73.321 1
+ATOM 3943 C C . GLY 279 279 ? B -17.59806 -35.74669 -4.44701 1 2 B GLY 73.321 1
+ATOM 3944 O O . GLY 279 279 ? B -18.75182 -35.65161 -4.87020 1 2 B GLY 73.321 1
+ATOM 3945 N N . CYS 280 280 ? B -16.74864 -34.74100 -4.48201 1 2 B CYS 77.722 1
+ATOM 3946 C CA . CYS 280 280 ? B -17.12661 -33.44735 -5.02407 1 2 B CYS 77.722 1
+ATOM 3947 C C . CYS 280 280 ? B -16.82932 -33.41050 -6.51713 1 2 B CYS 77.722 1
+ATOM 3948 O O . CYS 280 280 ? B -15.73430 -33.77744 -6.94135 1 2 B CYS 77.722 1
+ATOM 3949 C CB . CYS 280 280 ? B -16.38256 -32.32558 -4.30200 1 2 B CYS 77.722 1
+ATOM 3950 S SG . CYS 280 280 ? B -16.79716 -32.20014 -2.54649 1 2 B CYS 77.722 1
+ATOM 3951 N N . PRO 281 281 ? B -17.77120 -32.96321 -7.31763 1 2 B PRO 63.186 1
+ATOM 3952 C CA . PRO 281 281 ? B -17.59565 -33.04430 -8.76624 1 2 B PRO 63.186 1
+ATOM 3953 C C . PRO 281 281 ? B -16.62172 -32.02294 -9.34420 1 2 B PRO 63.186 1
+ATOM 3954 O O . PRO 281 281 ? B -16.05840 -32.26707 -10.41454 1 2 B PRO 63.186 1
+ATOM 3955 C CB . PRO 281 281 ? B -19.01175 -32.80752 -9.30100 1 2 B PRO 63.186 1
+ATOM 3956 C CG . PRO 281 281 ? B -19.67120 -31.98976 -8.24087 1 2 B PRO 63.186 1
+ATOM 3957 C CD . PRO 281 281 ? B -19.09852 -32.46767 -6.93921 1 2 B PRO 63.186 1
+ATOM 3958 N N . THR 282 282 ? B -16.39903 -30.90096 -8.67349 1 2 B THR 59.606 1
+ATOM 3959 C CA . THR 282 282 ? B -15.60972 -29.82075 -9.25085 1 2 B THR 59.606 1
+ATOM 3960 C C . THR 282 282 ? B -14.60460 -29.29668 -8.24369 1 2 B THR 59.606 1
+ATOM 3961 O O . THR 282 282 ? B -14.91785 -29.11802 -7.06916 1 2 B THR 59.606 1
+ATOM 3962 C CB . THR 282 282 ? B -16.50894 -28.67373 -9.72058 1 2 B THR 59.606 1
+ATOM 3963 O OG1 . THR 282 282 ? B -17.54287 -29.19741 -10.57106 1 2 B THR 59.606 1
+ATOM 3964 C CG2 . THR 282 282 ? B -15.69946 -27.65590 -10.50871 1 2 B THR 59.606 1
+ATOM 3965 N N . LEU 283 283 ? B -13.37922 -29.05647 -8.72493 1 2 B LEU 54.116 1
+ATOM 3966 C CA . LEU 283 283 ? B -12.33345 -28.47183 -7.90265 1 2 B LEU 54.116 1
+ATOM 3967 C C . LEU 283 283 ? B -12.14714 -26.98060 -8.14428 1 2 B LEU 54.116 1
+ATOM 3968 O O . LEU 283 283 ? B -11.60892 -26.28329 -7.28559 1 2 B LEU 54.116 1
+ATOM 3969 C CB . LEU 283 283 ? B -11.00092 -29.18255 -8.13548 1 2 B LEU 54.116 1
+ATOM 3970 C CG . LEU 283 283 ? B -10.80000 -30.53940 -7.46793 1 2 B LEU 54.116 1
+ATOM 3971 C CD1 . LEU 283 283 ? B -9.49384 -31.16585 -7.93904 1 2 B LEU 54.116 1
+ATOM 3972 C CD2 . LEU 283 283 ? B -10.80813 -30.39887 -5.96205 1 2 B LEU 54.116 1
+ATOM 3973 N N . GLY 284 284 ? B -12.55369 -26.48126 -9.28465 1 2 B GLY 51.022 1
+ATOM 3974 C CA . GLY 284 284 ? B -12.34845 -25.09011 -9.63217 1 2 B GLY 51.022 1
+ATOM 3975 C C . GLY 284 284 ? B -13.47564 -24.19551 -9.16763 1 2 B GLY 51.022 1
+ATOM 3976 O O . GLY 284 284 ? B -14.33452 -24.58641 -8.37399 1 2 B GLY 51.022 1
+ATOM 3977 N N . ASP 285 285 ? B -13.45448 -22.97343 -9.65987 1 2 B ASP 47.556 1
+ATOM 3978 C CA . ASP 285 285 ? B -14.46090 -21.99619 -9.30737 1 2 B ASP 47.556 1
+ATOM 3979 C C . ASP 285 285 ? B -15.71805 -22.10643 -10.15425 1 2 B ASP 47.556 1
+ATOM 3980 O O . ASP 285 285 ? B -16.62686 -21.28982 -10.00135 1 2 B ASP 47.556 1
+ATOM 3981 C CB . ASP 285 285 ? B -13.89223 -20.58134 -9.40586 1 2 B ASP 47.556 1
+ATOM 3982 C CG . ASP 285 285 ? B -13.41813 -20.23786 -10.80032 1 2 B ASP 47.556 1
+ATOM 3983 O OD1 . ASP 285 285 ? B -13.31233 -21.15005 -11.64629 1 2 B ASP 47.556 1
+ATOM 3984 O OD2 . ASP 285 285 ? B -13.14589 -19.04219 -11.04543 1 2 B ASP 47.556 1
+ATOM 3985 N N . GLU 286 286 ? B -15.77869 -23.09237 -11.03098 1 2 B GLU 47.204 1
+ATOM 3986 C CA . GLU 286 286 ? B -16.93338 -23.33409 -11.87506 1 2 B GLU 47.204 1
+ATOM 3987 C C . GLU 286 286 ? B -17.49055 -24.71592 -11.59666 1 2 B GLU 47.204 1
+ATOM 3988 O O . GLU 286 286 ? B -16.79565 -25.59797 -11.10260 1 2 B GLU 47.204 1
+ATOM 3989 C CB . GLU 286 286 ? B -16.56460 -23.20644 -13.35454 1 2 B GLU 47.204 1
+ATOM 3990 C CG . GLU 286 286 ? B -16.10503 -21.82114 -13.76793 1 2 B GLU 47.204 1
+ATOM 3991 C CD . GLU 286 286 ? B -15.68302 -21.75980 -15.22506 1 2 B GLU 47.204 1
+ATOM 3992 O OE1 . GLU 286 286 ? B -15.44131 -22.82663 -15.81765 1 2 B GLU 47.204 1
+ATOM 3993 O OE2 . GLU 286 286 ? B -15.59182 -20.64657 -15.76822 1 2 B GLU 47.204 1
+ATOM 3994 N N . GLY 287 287 ? B -18.76649 -24.89421 -11.91010 1 2 B GLY 49.282 1
+ATOM 3995 C CA . GLY 287 287 ? B -19.40532 -26.17735 -11.74507 1 2 B GLY 49.282 1
+ATOM 3996 C C . GLY 287 287 ? B -20.26341 -26.25178 -10.49985 1 2 B GLY 49.282 1
+ATOM 3997 O O . GLY 287 287 ? B -20.24783 -25.36563 -9.64571 1 2 B GLY 49.282 1
+ATOM 3998 N N . ASP 288 288 ? B -20.99426 -27.33868 -10.39611 1 2 B ASP 44.253 1
+ATOM 3999 C CA . ASP 288 288 ? B -21.90107 -27.56349 -9.28221 1 2 B ASP 44.253 1
+ATOM 4000 C C . ASP 288 288 ? B -21.18610 -28.34898 -8.19579 1 2 B ASP 44.253 1
+ATOM 4001 O O . ASP 288 288 ? B -20.78800 -29.49181 -8.41106 1 2 B ASP 44.253 1
+ATOM 4002 C CB . ASP 288 288 ? B -23.13937 -28.31613 -9.76480 1 2 B ASP 44.253 1
+ATOM 4003 C CG . ASP 288 288 ? B -24.17956 -28.46579 -8.66278 1 2 B ASP 44.253 1
+ATOM 4004 O OD1 . ASP 288 288 ? B -23.99236 -27.89825 -7.56949 1 2 B ASP 44.253 1
+ATOM 4005 O OD2 . ASP 288 288 ? B -25.19382 -29.15246 -8.90883 1 2 B ASP 44.253 1
+ATOM 4006 N N . THR 289 289 ? B -21.02600 -27.72409 -7.03130 1 2 B THR 48.589 1
+ATOM 4007 C CA . THR 289 289 ? B -20.39645 -28.36820 -5.89037 1 2 B THR 48.589 1
+ATOM 4008 C C . THR 289 289 ? B -21.37823 -28.60959 -4.75202 1 2 B THR 48.589 1
+ATOM 4009 O O . THR 289 289 ? B -20.96172 -28.91224 -3.63092 1 2 B THR 48.589 1
+ATOM 4010 C CB . THR 289 289 ? B -19.21476 -27.53704 -5.37507 1 2 B THR 48.589 1
+ATOM 4011 O OG1 . THR 289 289 ? B -19.67965 -26.23156 -5.00984 1 2 B THR 48.589 1
+ATOM 4012 C CG2 . THR 289 289 ? B -18.14630 -27.41335 -6.44422 1 2 B THR 48.589 1
+ATOM 4013 N N . ASP 290 290 ? B -22.66347 -28.47675 -5.02652 1 2 B ASP 49.583 1
+ATOM 4014 C CA . ASP 290 290 ? B -23.66752 -28.66782 -3.99147 1 2 B ASP 49.583 1
+ATOM 4015 C C . ASP 290 290 ? B -23.91426 -30.13506 -3.67708 1 2 B ASP 49.583 1
+ATOM 4016 O O . ASP 290 290 ? B -24.35438 -30.46438 -2.57457 1 2 B ASP 49.583 1
+ATOM 4017 C CB . ASP 290 290 ? B -24.98059 -28.00178 -4.40592 1 2 B ASP 49.583 1
+ATOM 4018 C CG . ASP 290 290 ? B -24.84483 -26.49702 -4.53085 1 2 B ASP 49.583 1
+ATOM 4019 O OD1 . ASP 290 290 ? B -24.07238 -25.90850 -3.75090 1 2 B ASP 49.583 1
+ATOM 4020 O OD2 . ASP 290 290 ? B -25.51787 -25.91667 -5.40141 1 2 B ASP 49.583 1
+ATOM 4021 N N . LEU 291 291 ? B -23.64936 -31.01464 -4.63296 1 2 B LEU 46.877 1
+ATOM 4022 C CA . LEU 291 291 ? B -23.86271 -32.43888 -4.44908 1 2 B LEU 46.877 1
+ATOM 4023 C C . LEU 291 291 ? B -22.53043 -33.13891 -4.22567 1 2 B LEU 46.877 1
+ATOM 4024 O O . LEU 291 291 ? B -21.57883 -32.93001 -4.97574 1 2 B LEU 46.877 1
+ATOM 4025 C CB . LEU 291 291 ? B -24.57366 -33.04097 -5.65769 1 2 B LEU 46.877 1
+ATOM 4026 C CG . LEU 291 291 ? B -25.95731 -32.46656 -5.97034 1 2 B LEU 46.877 1
+ATOM 4027 C CD1 . LEU 291 291 ? B -26.51448 -33.08221 -7.24446 1 2 B LEU 46.877 1
+ATOM 4028 C CD2 . LEU 291 291 ? B -26.89107 -32.68757 -4.79415 1 2 B LEU 46.877 1
+ATOM 4029 N N . TYR 292 292 ? B -22.46676 -33.96943 -3.20022 1 2 B TYR 47.641 1
+ATOM 4030 C CA . TYR 292 292 ? B -21.25619 -34.71188 -2.88016 1 2 B TYR 47.641 1
+ATOM 4031 C C . TYR 292 292 ? B -21.60809 -35.91743 -2.03197 1 2 B TYR 47.641 1
+ATOM 4032 O O . TYR 292 292 ? B -22.70436 -36.01086 -1.48056 1 2 B TYR 47.641 1
+ATOM 4033 C CB . TYR 292 292 ? B -20.22280 -33.82330 -2.16802 1 2 B TYR 47.641 1
+ATOM 4034 C CG . TYR 292 292 ? B -20.73829 -33.14460 -0.92319 1 2 B TYR 47.641 1
+ATOM 4035 C CD1 . TYR 292 292 ? B -20.64498 -33.75803 0.31998 1 2 B TYR 47.641 1
+ATOM 4036 C CD2 . TYR 292 292 ? B -21.31159 -31.88163 -0.99570 1 2 B TYR 47.641 1
+ATOM 4037 C CE1 . TYR 292 292 ? B -21.11485 -33.13070 1.46132 1 2 B TYR 47.641 1
+ATOM 4038 C CE2 . TYR 292 292 ? B -21.78379 -31.24710 0.14082 1 2 B TYR 47.641 1
+ATOM 4039 C CZ . TYR 292 292 ? B -21.68581 -31.87572 1.37052 1 2 B TYR 47.641 1
+ATOM 4040 O OH . TYR 292 292 ? B -22.15358 -31.24992 2.49581 1 2 B TYR 47.641 1
+ATOM 4041 N N . ASP 293 293 ? B -20.65335 -36.84103 -1.93310 1 2 B ASP 44.601 1
+ATOM 4042 C CA . ASP 293 293 ? B -20.85921 -38.07264 -1.18487 1 2 B ASP 44.601 1
+ATOM 4043 C C . ASP 293 293 ? B -20.92399 -37.80680 0.30403 1 2 B ASP 44.601 1
+ATOM 4044 O O . ASP 293 293 ? B -20.09440 -37.05981 0.83118 1 2 B ASP 44.601 1
+ATOM 4045 C CB . ASP 293 293 ? B -19.74486 -39.07700 -1.47756 1 2 B ASP 44.601 1
+ATOM 4046 C CG . ASP 293 293 ? B -19.73490 -39.53963 -2.92290 1 2 B ASP 44.601 1
+ATOM 4047 O OD1 . ASP 293 293 ? B -20.74429 -39.33149 -3.61993 1 2 B ASP 44.601 1
+ATOM 4048 O OD2 . ASP 293 293 ? B -18.71130 -40.11289 -3.34467 1 2 B ASP 44.601 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 54.464
+2 1 A 2 ASP 1 53.268
+3 1 A 3 ILE 1 50.434
+4 1 A 4 SER 1 54.607
+5 1 A 5 GLU 1 48.540
+6 1 A 6 PRO 1 45.393
+7 1 A 7 PRO 1 40.708
+8 1 A 8 LEU 1 41.643
+9 1 A 9 HIS 1 43.695
+10 1 A 10 ASP 1 43.263
+11 1 A 11 PHE 1 48.194
+12 1 A 12 TYR 1 50.628
+13 1 A 13 CYS 1 67.283
+14 1 A 14 SER 1 62.927
+15 1 A 15 ARG 1 74.323
+16 1 A 16 LEU 1 79.176
+17 1 A 17 LEU 1 83.721
+18 1 A 18 ASP 1 81.434
+19 1 A 19 LEU 1 84.636
+20 1 A 20 VAL 1 81.296
+21 1 A 21 PHE 1 84.001
+22 1 A 22 LEU 1 83.715
+23 1 A 23 LEU 1 81.301
+24 1 A 24 ASP 1 80.294
+25 1 A 25 GLY 1 69.534
+26 1 A 26 SER 1 68.872
+27 1 A 27 SER 1 63.422
+28 1 A 28 ARG 1 76.319
+29 1 A 29 LEU 1 80.043
+30 1 A 30 SER 1 80.439
+31 1 A 31 GLU 1 70.055
+32 1 A 32 ALA 1 82.884
+33 1 A 33 GLU 1 86.059
+34 1 A 34 PHE 1 79.194
+35 1 A 35 GLU 1 79.394
+36 1 A 36 VAL 1 86.974
+37 1 A 37 LEU 1 86.257
+38 1 A 38 LYS 1 78.820
+39 1 A 39 ALA 1 83.453
+40 1 A 40 PHE 1 88.439
+41 1 A 41 VAL 1 82.282
+42 1 A 42 VAL 1 76.569
+43 1 A 43 ASP 1 79.859
+44 1 A 44 MET 1 82.268
+45 1 A 45 MET 1 74.448
+46 1 A 46 GLU 1 73.341
+47 1 A 47 ARG 1 73.988
+48 1 A 48 LEU 1 74.147
+49 1 A 49 ARG 1 62.551
+50 1 A 50 ILE 1 61.983
+51 1 A 51 SER 1 60.882
+52 1 A 52 GLN 1 56.094
+53 1 A 53 LYS 1 62.167
+54 1 A 54 TRP 1 64.131
+55 1 A 55 VAL 1 68.588
+56 1 A 56 ARG 1 69.918
+57 1 A 57 VAL 1 72.400
+58 1 A 58 ALA 1 69.196
+59 1 A 59 VAL 1 72.372
+60 1 A 60 VAL 1 70.829
+61 1 A 61 GLU 1 66.431
+62 1 A 62 TYR 1 70.394
+63 1 A 63 HIS 1 55.832
+64 1 A 64 ASP 1 48.653
+65 1 A 65 GLY 1 42.252
+66 1 A 66 SER 1 33.970
+67 1 A 67 HIS 1 39.964
+68 1 A 68 ALA 1 35.763
+69 1 A 69 TYR 1 35.024
+70 1 A 70 ILE 1 36.845
+71 1 A 71 GLY 1 39.770
+72 1 A 72 LEU 1 33.607
+73 1 A 73 LYS 1 43.158
+74 1 A 74 ASP 1 48.242
+75 1 A 75 ARG 1 44.877
+76 1 A 76 LYS 1 54.298
+77 1 A 77 ARG 1 56.372
+78 1 A 78 PRO 1 54.597
+79 1 A 79 SER 1 56.772
+80 1 A 80 GLU 1 65.737
+81 1 A 81 LEU 1 64.011
+82 1 A 82 ARG 1 57.699
+83 1 A 83 ARG 1 64.897
+84 1 A 84 ILE 1 66.911
+85 1 A 85 ALA 1 59.332
+86 1 A 86 SER 1 56.682
+87 1 A 87 GLN 1 62.818
+88 1 A 88 VAL 1 55.586
+89 1 A 89 LYS 1 47.281
+90 1 A 90 TYR 1 49.224
+91 1 A 91 ALA 1 40.276
+92 1 A 92 GLY 1 48.551
+93 1 A 93 SER 1 50.176
+94 1 A 94 GLN 1 49.686
+95 1 A 95 VAL 1 54.563
+96 1 A 96 ALA 1 61.991
+97 1 A 97 SER 1 53.436
+98 1 A 98 THR 1 58.675
+99 1 A 99 SER 1 63.785
+100 1 A 100 GLU 1 56.611
+101 1 A 101 VAL 1 59.981
+102 1 A 102 LEU 1 71.712
+103 1 A 103 LYS 1 68.395
+104 1 A 104 TYR 1 58.967
+105 1 A 105 THR 1 68.762
+106 1 A 106 LEU 1 75.765
+107 1 A 107 PHE 1 69.864
+108 1 A 108 GLN 1 62.753
+109 1 A 109 ILE 1 72.073
+110 1 A 110 PHE 1 72.137
+111 1 A 111 SER 1 65.078
+112 1 A 112 LYS 1 58.568
+113 1 A 113 ILE 1 64.335
+114 1 A 114 ASP 1 62.604
+115 1 A 115 ARG 1 73.734
+116 1 A 116 PRO 1 74.487
+117 1 A 117 GLU 1 75.967
+118 1 A 118 ALA 1 82.128
+119 1 A 119 SER 1 85.660
+120 1 A 120 ARG 1 85.225
+121 1 A 121 ILE 1 89.278
+122 1 A 122 THR 1 87.455
+123 1 A 123 LEU 1 90.247
+124 1 A 124 LEU 1 87.470
+125 1 A 125 LEU 1 89.824
+126 1 A 126 MET 1 86.778
+127 1 A 127 ALA 1 85.967
+128 1 A 128 SER 1 77.931
+129 1 A 129 GLN 1 75.012
+130 1 A 130 GLU 1 66.197
+131 1 A 131 PRO 1 60.886
+132 1 A 132 GLN 1 62.066
+133 1 A 133 ARG 1 50.609
+134 1 A 134 MET 1 56.746
+135 1 A 135 SER 1 66.900
+136 1 A 136 ARG 1 59.951
+137 1 A 137 ASN 1 62.802
+138 1 A 138 PHE 1 74.027
+139 1 A 139 VAL 1 77.314
+140 1 A 140 ARG 1 73.120
+141 1 A 141 TYR 1 73.922
+142 1 A 142 VAL 1 80.460
+143 1 A 143 GLN 1 80.360
+144 1 A 144 GLY 1 78.098
+145 1 A 145 LEU 1 79.667
+146 1 A 146 LYS 1 81.812
+147 1 A 147 LYS 1 78.659
+148 1 A 148 LYS 1 74.317
+149 1 A 149 LYS 1 77.098
+150 1 A 150 PHE 1 82.514
+151 1 A 151 ILE 1 90.132
+152 1 A 152 VAL 1 89.891
+153 1 A 153 ILE 1 93.901
+154 1 A 154 PRO 1 92.327
+155 1 A 155 VAL 1 93.231
+156 1 A 156 GLY 1 93.617
+157 1 A 157 ILE 1 91.782
+158 1 A 158 GLY 1 91.574
+159 1 A 159 PRO 1 88.559
+160 1 A 160 HIS 1 83.758
+161 1 A 161 ALA 1 90.308
+162 1 A 162 ASN 1 82.063
+163 1 A 163 LEU 1 88.762
+164 1 A 164 LYS 1 83.979
+165 1 A 165 GLN 1 83.177
+166 1 A 166 ILE 1 91.368
+167 1 A 167 ARG 1 90.866
+168 1 A 168 LEU 1 86.113
+169 1 A 169 ILE 1 89.920
+170 1 A 170 GLU 1 92.712
+171 1 A 171 LYS 1 89.368
+172 1 A 172 GLN 1 85.554
+173 1 A 173 ALA 1 88.022
+174 1 A 174 PRO 1 90.416
+175 1 A 175 GLU 1 87.760
+176 1 A 176 ASN 1 91.035
+177 1 A 177 LYS 1 92.202
+178 1 A 178 ALA 1 92.962
+179 1 A 179 PHE 1 93.831
+180 1 A 180 VAL 1 92.544
+181 1 A 181 LEU 1 91.984
+182 1 A 182 SER 1 91.512
+183 1 A 183 SER 1 90.625
+184 1 A 184 VAL 1 89.248
+185 1 A 185 ASP 1 89.266
+186 1 A 186 GLU 1 92.027
+187 1 A 187 LEU 1 89.022
+188 1 A 188 GLU 1 81.528
+189 1 A 189 GLN 1 85.553
+190 1 A 190 GLN 1 86.618
+191 1 A 191 ARG 1 81.713
+192 1 A 192 ASP 1 78.222
+193 1 A 193 GLU 1 86.485
+194 1 A 194 ILE 1 88.208
+195 1 A 195 VAL 1 81.870
+196 1 A 196 SER 1 81.547
+197 1 A 197 TYR 1 89.942
+198 1 A 198 LEU 1 86.511
+199 1 A 199 CYS 1 79.957
+200 1 A 200 ASP 1 84.175
+201 1 A 201 LEU 1 88.467
+202 1 A 202 ALA 1 81.091
+203 1 A 203 PRO 1 80.319
+204 1 A 204 GLU 1 73.784
+205 1 A 205 ALA 1 67.017
+206 1 A 206 PRO 1 64.347
+207 1 A 207 PRO 1 60.445
+208 1 A 208 PRO 1 54.240
+209 1 A 209 THR 1 57.596
+210 1 A 210 LEU 1 53.900
+211 1 A 211 PRO 1 53.422
+212 1 A 212 PRO 1 56.844
+213 1 A 213 ASP 1 53.437
+214 1 A 214 MET 1 54.468
+215 1 A 215 ALA 1 49.495
+216 1 A 216 GLN 1 48.398
+217 1 A 217 VAL 1 48.332
+218 1 A 218 THR 1 49.081
+219 1 A 219 VAL 1 53.251
+220 1 A 220 GLY 1 49.301
+221 1 B 1 MET 1 64.059
+222 1 B 2 PRO 1 68.163
+223 1 B 3 LEU 1 67.669
+224 1 B 4 LEU 1 69.081
+225 1 B 5 LEU 1 67.065
+226 1 B 6 LEU 1 66.889
+227 1 B 7 LEU 1 63.385
+228 1 B 8 LEU 1 61.259
+229 1 B 9 LEU 1 60.535
+230 1 B 10 LEU 1 62.603
+231 1 B 11 PRO 1 56.289
+232 1 B 12 SER 1 50.534
+233 1 B 13 PRO 1 49.614
+234 1 B 14 LEU 1 52.161
+235 1 B 15 HIS 1 50.306
+236 1 B 16 PRO 1 51.608
+237 1 B 17 HIS 1 50.740
+238 1 B 18 PRO 1 54.971
+239 1 B 19 ILE 1 69.283
+240 1 B 20 CYS 1 85.506
+241 1 B 21 GLU 1 84.930
+242 1 B 22 VAL 1 85.706
+243 1 B 23 SER 1 82.534
+244 1 B 24 LYS 1 76.343
+245 1 B 25 VAL 1 62.218
+246 1 B 26 ALA 1 63.416
+247 1 B 27 SER 1 67.076
+248 1 B 28 HIS 1 75.440
+249 1 B 29 LEU 1 88.557
+250 1 B 30 GLU 1 86.332
+251 1 B 31 VAL 1 92.147
+252 1 B 32 ASN 1 89.287
+253 1 B 33 CYS 1 92.635
+254 1 B 34 ASP 1 90.347
+255 1 B 35 LYS 1 87.855
+256 1 B 36 ARG 1 87.740
+257 1 B 37 ASN 1 87.592
+258 1 B 38 LEU 1 90.958
+259 1 B 39 THR 1 89.712
+260 1 B 40 ALA 1 88.413
+261 1 B 41 LEU 1 90.096
+262 1 B 42 PRO 1 83.507
+263 1 B 43 PRO 1 80.209
+264 1 B 44 ASP 1 76.941
+265 1 B 45 LEU 1 88.446
+266 1 B 46 PRO 1 88.961
+267 1 B 47 LYS 1 90.518
+268 1 B 48 ASP 1 88.961
+269 1 B 49 THR 1 93.588
+270 1 B 50 THR 1 90.401
+271 1 B 51 ILE 1 88.228
+272 1 B 52 LEU 1 95.595
+273 1 B 53 HIS 1 92.244
+274 1 B 54 LEU 1 96.125
+275 1 B 55 SER 1 92.566
+276 1 B 56 GLU 1 90.757
+277 1 B 57 ASN 1 93.764
+278 1 B 58 LEU 1 92.464
+279 1 B 59 LEU 1 95.691
+280 1 B 60 TYR 1 93.083
+281 1 B 61 THR 1 93.253
+282 1 B 62 PHE 1 96.089
+283 1 B 63 SER 1 93.286
+284 1 B 64 LEU 1 95.762
+285 1 B 65 ALA 1 92.823
+286 1 B 66 THR 1 92.229
+287 1 B 67 LEU 1 96.150
+288 1 B 68 MET 1 93.163
+289 1 B 69 PRO 1 93.125
+290 1 B 70 TYR 1 95.155
+291 1 B 71 THR 1 92.925
+292 1 B 72 ARG 1 91.165
+293 1 B 73 LEU 1 94.642
+294 1 B 74 THR 1 89.098
+295 1 B 75 GLN 1 88.847
+296 1 B 76 LEU 1 96.356
+297 1 B 77 ASN 1 93.530
+298 1 B 78 LEU 1 97.362
+299 1 B 79 ASP 1 91.993
+300 1 B 80 ARG 1 92.478
+301 1 B 81 CYS 1 96.312
+302 1 B 82 GLU 1 93.337
+303 1 B 83 LEU 1 96.599
+304 1 B 84 THR 1 94.949
+305 1 B 85 LYS 1 92.847
+306 1 B 86 LEU 1 95.244
+307 1 B 87 GLN 1 91.520
+308 1 B 88 VAL 1 89.925
+309 1 B 89 ASP 1 83.446
+310 1 B 90 GLY 1 88.833
+311 1 B 91 THR 1 90.991
+312 1 B 92 LEU 1 95.155
+313 1 B 93 PRO 1 89.691
+314 1 B 94 VAL 1 90.764
+315 1 B 95 LEU 1 94.724
+316 1 B 96 GLY 1 91.783
+317 1 B 97 THR 1 89.588
+318 1 B 98 LEU 1 96.403
+319 1 B 99 ASP 1 92.934
+320 1 B 100 LEU 1 97.606
+321 1 B 101 SER 1 93.419
+322 1 B 102 HIS 1 92.340
+323 1 B 103 ASN 1 97.441
+324 1 B 104 GLN 1 95.269
+325 1 B 105 LEU 1 96.653
+326 1 B 106 GLN 1 93.614
+327 1 B 107 SER 1 90.083
+328 1 B 108 LEU 1 91.541
+329 1 B 109 PRO 1 89.683
+330 1 B 110 LEU 1 89.506
+331 1 B 111 LEU 1 93.890
+332 1 B 112 GLY 1 93.694
+333 1 B 113 GLN 1 89.407
+334 1 B 114 THR 1 92.969
+335 1 B 115 LEU 1 95.754
+336 1 B 116 PRO 1 91.944
+337 1 B 117 ALA 1 91.230
+338 1 B 118 LEU 1 95.443
+339 1 B 119 THR 1 88.637
+340 1 B 120 VAL 1 88.488
+341 1 B 121 LEU 1 96.846
+342 1 B 122 ASP 1 92.566
+343 1 B 123 VAL 1 97.081
+344 1 B 124 SER 1 92.772
+345 1 B 125 PHE 1 91.467
+346 1 B 126 ASN 1 97.602
+347 1 B 127 ARG 1 95.043
+348 1 B 128 LEU 1 97.308
+349 1 B 129 THR 1 95.120
+350 1 B 130 SER 1 93.308
+351 1 B 131 LEU 1 95.773
+352 1 B 132 PRO 1 88.941
+353 1 B 133 LEU 1 89.313
+354 1 B 134 GLY 1 92.255
+355 1 B 135 ALA 1 93.627
+356 1 B 136 LEU 1 96.865
+357 1 B 137 ARG 1 93.775
+358 1 B 138 GLY 1 94.595
+359 1 B 139 LEU 1 96.426
+360 1 B 140 GLY 1 95.239
+361 1 B 141 GLU 1 92.163
+362 1 B 142 LEU 1 95.902
+363 1 B 143 GLN 1 86.544
+364 1 B 144 GLU 1 87.312
+365 1 B 145 LEU 1 96.925
+366 1 B 146 TYR 1 91.612
+367 1 B 147 LEU 1 97.485
+368 1 B 148 LYS 1 91.359
+369 1 B 149 GLY 1 92.932
+370 1 B 150 ASN 1 97.920
+371 1 B 151 GLU 1 94.799
+372 1 B 152 LEU 1 97.925
+373 1 B 153 LYS 1 94.773
+374 1 B 154 THR 1 93.372
+375 1 B 155 LEU 1 96.477
+376 1 B 156 PRO 1 93.087
+377 1 B 157 PRO 1 86.609
+378 1 B 158 GLY 1 92.757
+379 1 B 159 LEU 1 95.752
+380 1 B 160 LEU 1 96.638
+381 1 B 161 THR 1 93.305
+382 1 B 162 PRO 1 95.570
+383 1 B 163 THR 1 96.896
+384 1 B 164 PRO 1 92.251
+385 1 B 165 LYS 1 89.295
+386 1 B 166 LEU 1 94.034
+387 1 B 167 GLU 1 80.560
+388 1 B 168 LYS 1 84.354
+389 1 B 169 LEU 1 95.387
+390 1 B 170 SER 1 90.546
+391 1 B 171 LEU 1 97.523
+392 1 B 172 ALA 1 91.309
+393 1 B 173 ASN 1 91.315
+394 1 B 174 ASN 1 96.903
+395 1 B 175 ASN 1 94.732
+396 1 B 176 LEU 1 97.909
+397 1 B 177 THR 1 94.520
+398 1 B 178 GLU 1 91.592
+399 1 B 179 LEU 1 95.379
+400 1 B 180 PRO 1 91.414
+401 1 B 181 ALA 1 85.396
+402 1 B 182 GLY 1 89.232
+403 1 B 183 LEU 1 93.960
+404 1 B 184 LEU 1 94.098
+405 1 B 185 ASN 1 88.535
+406 1 B 186 GLY 1 89.316
+407 1 B 187 LEU 1 92.189
+408 1 B 188 GLU 1 76.754
+409 1 B 189 ASN 1 78.390
+410 1 B 190 LEU 1 87.483
+411 1 B 191 ASP 1 74.268
+412 1 B 192 THR 1 79.659
+413 1 B 193 LEU 1 92.558
+414 1 B 194 LEU 1 88.751
+415 1 B 195 LEU 1 96.775
+416 1 B 196 GLN 1 89.914
+417 1 B 197 GLU 1 90.122
+418 1 B 198 ASN 1 96.591
+419 1 B 199 SER 1 94.236
+420 1 B 200 LEU 1 97.245
+421 1 B 201 TYR 1 93.132
+422 1 B 202 THR 1 91.235
+423 1 B 203 ILE 1 92.631
+424 1 B 204 PRO 1 88.675
+425 1 B 205 LYS 1 82.444
+426 1 B 206 GLY 1 83.788
+427 1 B 207 PHE 1 91.842
+428 1 B 208 PHE 1 88.626
+429 1 B 209 GLY 1 80.133
+430 1 B 210 SER 1 68.646
+431 1 B 211 HIS 1 70.635
+432 1 B 212 LEU 1 63.683
+433 1 B 213 LEU 1 82.198
+434 1 B 214 PRO 1 70.107
+435 1 B 215 PHE 1 76.576
+436 1 B 216 ALA 1 89.492
+437 1 B 217 PHE 1 87.570
+438 1 B 218 LEU 1 95.505
+439 1 B 219 HIS 1 90.260
+440 1 B 220 GLY 1 91.926
+441 1 B 221 ASN 1 95.677
+442 1 B 222 PRO 1 93.236
+443 1 B 223 TRP 1 95.518
+444 1 B 224 LEU 1 90.402
+445 1 B 225 CYS 1 90.640
+446 1 B 226 ASN 1 85.654
+447 1 B 227 CYS 1 83.255
+448 1 B 228 GLU 1 83.156
+449 1 B 229 ILE 1 89.983
+450 1 B 230 LEU 1 84.429
+451 1 B 231 TYR 1 85.848
+452 1 B 232 PHE 1 92.447
+453 1 B 233 ARG 1 90.193
+454 1 B 234 ARG 1 86.479
+455 1 B 235 TRP 1 91.911
+456 1 B 236 LEU 1 93.006
+457 1 B 237 GLN 1 87.526
+458 1 B 238 ASP 1 81.792
+459 1 B 239 ASN 1 85.467
+460 1 B 240 ALA 1 80.854
+461 1 B 241 GLU 1 72.641
+462 1 B 242 ASN 1 78.473
+463 1 B 243 VAL 1 90.891
+464 1 B 244 TYR 1 80.975
+465 1 B 245 VAL 1 82.902
+466 1 B 246 TRP 1 77.933
+467 1 B 247 LYS 1 68.692
+468 1 B 248 GLN 1 63.913
+469 1 B 249 GLY 1 64.638
+470 1 B 250 VAL 1 62.320
+471 1 B 251 ASP 1 57.887
+472 1 B 252 VAL 1 52.233
+473 1 B 253 LYS 1 53.711
+474 1 B 254 ALA 1 62.823
+475 1 B 255 MET 1 68.067
+476 1 B 256 THR 1 76.072
+477 1 B 257 SER 1 74.832
+478 1 B 258 ASN 1 87.562
+479 1 B 259 VAL 1 90.188
+480 1 B 260 ALA 1 89.513
+481 1 B 261 SER 1 90.367
+482 1 B 262 VAL 1 94.491
+483 1 B 263 GLN 1 93.682
+484 1 B 264 CYS 1 93.001
+485 1 B 265 ASP 1 90.036
+486 1 B 266 ASN 1 85.805
+487 1 B 267 SER 1 87.840
+488 1 B 268 ASP 1 82.773
+489 1 B 269 LYS 1 87.260
+490 1 B 270 PHE 1 89.324
+491 1 B 271 PRO 1 90.978
+492 1 B 272 VAL 1 92.988
+493 1 B 273 TYR 1 91.441
+494 1 B 274 LYS 1 88.381
+495 1 B 275 TYR 1 87.173
+496 1 B 276 PRO 1 80.807
+497 1 B 277 GLY 1 74.661
+498 1 B 278 LYS 1 70.641
+499 1 B 279 GLY 1 73.321
+500 1 B 280 CYS 1 77.722
+501 1 B 281 PRO 1 63.186
+502 1 B 282 THR 1 59.606
+503 1 B 283 LEU 1 54.116
+504 1 B 284 GLY 1 51.022
+505 1 B 285 ASP 1 47.556
+506 1 B 286 GLU 1 47.204
+507 1 B 287 GLY 1 49.282
+508 1 B 288 ASP 1 44.253
+509 1 B 289 THR 1 48.589
+510 1 B 290 ASP 1 49.583
+511 1 B 291 LEU 1 46.877
+512 1 B 292 TYR 1 47.641
+513 1 B 293 ASP 1 44.601
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/confidence_VWF_V1409F__a1_gpiba_forced_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/confidence_VWF_V1409F__a1_gpiba_forced_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..ef81aecfa3029c0148de5339bcee3ffb15d93aca
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/predictions/VWF_V1409F__a1_gpiba_forced_binding/confidence_VWF_V1409F__a1_gpiba_forced_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.75115966796875,
+    "ptm": 0.6514805555343628,
+    "iptm": 0.30919915437698364,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.30919915437698364,
+    "complex_plddt": 0.8616498112678528,
+    "complex_iplddt": 0.8315573930740356,
+    "complex_pde": 0.7673254013061523,
+    "complex_ipde": 10.087444305419922,
+    "chains_ptm": {
+        "0": 0.9112913608551025,
+        "1": 0.9234325289726257
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9112913608551025,
+            "1": 0.29436033964157104
+        },
+        "1": {
+            "0": 0.30919915437698364,
+            "1": 0.9234325289726257
+        }
+    }
+}
\ No newline at end of file
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/constraints/VWF_V1409F__a1_gpiba_forced_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/constraints/VWF_V1409F__a1_gpiba_forced_binding.npz
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/manifest.json
new file mode 100644
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@@ -0,0 +1 @@
+{"records": [{"id": "VWF_V1409F__a1_gpiba_forced_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 293, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/mols/VWF_V1409F__a1_gpiba_forced_binding.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/mols/VWF_V1409F__a1_gpiba_forced_binding.pkl
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/records/VWF_V1409F__a1_gpiba_forced_binding.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/records/VWF_V1409F__a1_gpiba_forced_binding.json
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+{"id": "VWF_V1409F__a1_gpiba_forced_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 293, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/structures/VWF_V1409F__a1_gpiba_forced_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_gpiba_forced_binding/processed/structures/VWF_V1409F__a1_gpiba_forced_binding.npz
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/.done
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_0.cif
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@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 7.62249 -1.72227 16.86692 1 1 A GLU 46.215 1
+ATOM 2 C CA . GLU 1 1 ? A 8.17235 -2.78764 16.02760 1 1 A GLU 46.215 1
+ATOM 3 C C . GLU 1 1 ? A 8.10066 -4.12997 16.74361 1 1 A GLU 46.215 1
+ATOM 4 O O . GLU 1 1 ? A 8.48589 -4.23693 17.90220 1 1 A GLU 46.215 1
+ATOM 5 C CB . GLU 1 1 ? A 9.62432 -2.47614 15.65583 1 1 A GLU 46.215 1
+ATOM 6 C CG . GLU 1 1 ? A 10.23217 -3.42891 14.64569 1 1 A GLU 46.215 1
+ATOM 7 C CD . GLU 1 1 ? A 11.60650 -2.98008 14.19927 1 1 A GLU 46.215 1
+ATOM 8 O OE1 . GLU 1 1 ? A 11.85716 -1.76386 14.17863 1 1 A GLU 46.215 1
+ATOM 9 O OE2 . GLU 1 1 ? A 12.43204 -3.84721 13.86967 1 1 A GLU 46.215 1
+ATOM 10 N N . ASP 2 2 ? A 7.61476 -5.14854 16.04932 1 1 A ASP 50.298 1
+ATOM 11 C CA . ASP 2 2 ? A 7.42656 -6.46322 16.63869 1 1 A ASP 50.298 1
+ATOM 12 C C . ASP 2 2 ? A 8.08649 -7.57477 15.83393 1 1 A ASP 50.298 1
+ATOM 13 O O . ASP 2 2 ? A 7.62648 -8.72028 15.85388 1 1 A ASP 50.298 1
+ATOM 14 C CB . ASP 2 2 ? A 5.93480 -6.76142 16.80462 1 1 A ASP 50.298 1
+ATOM 15 C CG . ASP 2 2 ? A 5.18743 -6.69712 15.48108 1 1 A ASP 50.298 1
+ATOM 16 O OD1 . ASP 2 2 ? A 5.80371 -6.34812 14.45115 1 1 A ASP 50.298 1
+ATOM 17 O OD2 . ASP 2 2 ? A 3.97619 -6.99603 15.47005 1 1 A ASP 50.298 1
+ATOM 18 N N . ILE 3 3 ? A 9.15091 -7.25523 15.14738 1 1 A ILE 50.171 1
+ATOM 19 C CA . ILE 3 3 ? A 9.82437 -8.25183 14.32930 1 1 A ILE 50.171 1
+ATOM 20 C C . ILE 3 3 ? A 10.51200 -9.31887 15.16813 1 1 A ILE 50.171 1
+ATOM 21 O O . ILE 3 3 ? A 10.89959 -10.36423 14.64704 1 1 A ILE 50.171 1
+ATOM 22 C CB . ILE 3 3 ? A 10.85977 -7.59792 13.39693 1 1 A ILE 50.171 1
+ATOM 23 C CG1 . ILE 3 3 ? A 11.91348 -6.85109 14.21917 1 1 A ILE 50.171 1
+ATOM 24 C CG2 . ILE 3 3 ? A 10.17574 -6.67835 12.40352 1 1 A ILE 50.171 1
+ATOM 25 C CD1 . ILE 3 3 ? A 13.06380 -6.32361 13.37927 1 1 A ILE 50.171 1
+ATOM 26 N N . SER 4 4 ? A 10.68986 -9.06678 16.45308 1 1 A SER 54.125 1
+ATOM 27 C CA . SER 4 4 ? A 11.32895 -10.03207 17.33672 1 1 A SER 54.125 1
+ATOM 28 C C . SER 4 4 ? A 10.33002 -10.99769 17.96194 1 1 A SER 54.125 1
+ATOM 29 O O . SER 4 4 ? A 10.72866 -11.94017 18.64613 1 1 A SER 54.125 1
+ATOM 30 C CB . SER 4 4 ? A 12.09616 -9.30784 18.44608 1 1 A SER 54.125 1
+ATOM 31 O OG . SER 4 4 ? A 11.21833 -8.56145 19.26575 1 1 A SER 54.125 1
+ATOM 32 N N . GLU 5 5 ? A 9.04467 -10.77421 17.73838 1 1 A GLU 55.026 1
+ATOM 33 C CA . GLU 5 5 ? A 8.01571 -11.63867 18.29645 1 1 A GLU 55.026 1
+ATOM 34 C C . GLU 5 5 ? A 7.90400 -12.93780 17.50967 1 1 A GLU 55.026 1
+ATOM 35 O O . GLU 5 5 ? A 8.26094 -12.99581 16.33467 1 1 A GLU 55.026 1
+ATOM 36 C CB . GLU 5 5 ? A 6.67097 -10.91806 18.29464 1 1 A GLU 55.026 1
+ATOM 37 C CG . GLU 5 5 ? A 6.65277 -9.67437 19.16101 1 1 A GLU 55.026 1
+ATOM 38 C CD . GLU 5 5 ? A 6.91196 -9.99053 20.61833 1 1 A GLU 55.026 1
+ATOM 39 O OE1 . GLU 5 5 ? A 6.31033 -10.95544 21.13012 1 1 A GLU 55.026 1
+ATOM 40 O OE2 . GLU 5 5 ? A 7.71935 -9.27640 21.24969 1 1 A GLU 55.026 1
+ATOM 41 N N . PRO 6 6 ? A 7.40626 -13.99373 18.16161 1 1 A PRO 57.843 1
+ATOM 42 C CA . PRO 6 6 ? A 7.23176 -15.27632 17.49239 1 1 A PRO 57.843 1
+ATOM 43 C C . PRO 6 6 ? A 6.25723 -15.15996 16.32334 1 1 A PRO 57.843 1
+ATOM 44 O O . PRO 6 6 ? A 5.33739 -14.34145 16.36551 1 1 A PRO 57.843 1
+ATOM 45 C CB . PRO 6 6 ? A 6.67039 -16.18178 18.58998 1 1 A PRO 57.843 1
+ATOM 46 C CG . PRO 6 6 ? A 7.11287 -15.54912 19.86983 1 1 A PRO 57.843 1
+ATOM 47 C CD . PRO 6 6 ? A 7.07933 -14.07574 19.59424 1 1 A PRO 57.843 1
+ATOM 48 N N . PRO 7 7 ? A 6.45583 -15.96855 15.29856 1 1 A PRO 50.643 1
+ATOM 49 C CA . PRO 7 7 ? A 5.56866 -15.93082 14.13963 1 1 A PRO 50.643 1
+ATOM 50 C C . PRO 7 7 ? A 4.13860 -16.29768 14.51029 1 1 A PRO 50.643 1
+ATOM 51 O O . PRO 7 7 ? A 3.90418 -17.18801 15.31735 1 1 A PRO 50.643 1
+ATOM 52 C CB . PRO 7 7 ? A 6.17099 -16.97810 13.19991 1 1 A PRO 50.643 1
+ATOM 53 C CG . PRO 7 7 ? A 7.59045 -17.11042 13.63763 1 1 A PRO 50.643 1
+ATOM 54 C CD . PRO 7 7 ? A 7.56668 -16.91501 15.12530 1 1 A PRO 50.643 1
+ATOM 55 N N . LEU 8 8 ? A 3.18545 -15.59872 13.88054 1 1 A LEU 51.129 1
+ATOM 56 C CA . LEU 8 8 ? A 1.77249 -15.87910 14.09001 1 1 A LEU 51.129 1
+ATOM 57 C C . LEU 8 8 ? A 1.24725 -16.84690 13.04261 1 1 A LEU 51.129 1
+ATOM 58 O O . LEU 8 8 ? A 0.15492 -17.38746 13.18398 1 1 A LEU 51.129 1
+ATOM 59 C CB . LEU 8 8 ? A 0.95613 -14.58083 14.04165 1 1 A LEU 51.129 1
+ATOM 60 C CG . LEU 8 8 ? A 0.72638 -13.83031 15.35068 1 1 A LEU 51.129 1
+ATOM 61 C CD1 . LEU 8 8 ? A 2.00962 -13.70061 16.15622 1 1 A LEU 51.129 1
+ATOM 62 C CD2 . LEU 8 8 ? A 0.11297 -12.46553 15.07234 1 1 A LEU 51.129 1
+ATOM 63 N N . HIS 9 9 ? A 2.02187 -17.05166 12.00356 1 1 A HIS 52.828 1
+ATOM 64 C CA . HIS 9 9 ? A 1.64702 -17.92955 10.91132 1 1 A HIS 52.828 1
+ATOM 65 C C . HIS 9 9 ? A 2.83002 -18.80016 10.53209 1 1 A HIS 52.828 1
+ATOM 66 O O . HIS 9 9 ? A 3.98077 -18.44922 10.77540 1 1 A HIS 52.828 1
+ATOM 67 C CB . HIS 9 9 ? A 1.19181 -17.12520 9.69199 1 1 A HIS 52.828 1
+ATOM 68 C CG . HIS 9 9 ? A 0.04797 -16.19712 9.96012 1 1 A HIS 52.828 1
+ATOM 69 N ND1 . HIS 9 9 ? A -1.26340 -16.60562 9.95601 1 1 A HIS 52.828 1
+ATOM 70 C CD2 . HIS 9 9 ? A 0.03032 -14.87373 10.24459 1 1 A HIS 52.828 1
+ATOM 71 C CE1 . HIS 9 9 ? A -2.03905 -15.57128 10.22356 1 1 A HIS 52.828 1
+ATOM 72 N NE2 . HIS 9 9 ? A -1.28035 -14.50326 10.40688 1 1 A HIS 52.828 1
+ATOM 73 N N . ASP 10 10 ? A 2.52702 -19.95403 9.93878 1 1 A ASP 51.812 1
+ATOM 74 C CA . ASP 10 10 ? A 3.59266 -20.79987 9.42617 1 1 A ASP 51.812 1
+ATOM 75 C C . ASP 10 10 ? A 4.39886 -20.06079 8.36977 1 1 A ASP 51.812 1
+ATOM 76 O O . ASP 10 10 ? A 5.61882 -20.20909 8.27140 1 1 A ASP 51.812 1
+ATOM 77 C CB . ASP 10 10 ? A 3.02140 -22.08738 8.83231 1 1 A ASP 51.812 1
+ATOM 78 C CG . ASP 10 10 ? A 2.46554 -23.02117 9.89234 1 1 A ASP 51.812 1
+ATOM 79 O OD1 . ASP 10 10 ? A 2.89655 -22.93511 11.05760 1 1 A ASP 51.812 1
+ATOM 80 O OD2 . ASP 10 10 ? A 1.60441 -23.85506 9.53968 1 1 A ASP 51.812 1
+ATOM 81 N N . PHE 11 11 ? A 3.70969 -19.27474 7.58034 1 1 A PHE 56.158 1
+ATOM 82 C CA . PHE 11 11 ? A 4.35545 -18.44754 6.57636 1 1 A PHE 56.158 1
+ATOM 83 C C . PHE 11 11 ? A 4.34237 -17.00093 7.05052 1 1 A PHE 56.158 1
+ATOM 84 O O . PHE 11 11 ? A 3.28120 -16.44843 7.33656 1 1 A PHE 56.158 1
+ATOM 85 C CB . PHE 11 11 ? A 3.62159 -18.55866 5.24529 1 1 A PHE 56.158 1
+ATOM 86 C CG . PHE 11 11 ? A 4.19563 -17.68384 4.15995 1 1 A PHE 56.158 1
+ATOM 87 C CD1 . PHE 11 11 ? A 3.88372 -16.33592 4.09238 1 1 A PHE 56.158 1
+ATOM 88 C CD2 . PHE 11 11 ? A 5.04001 -18.21705 3.20285 1 1 A PHE 56.158 1
+ATOM 89 C CE1 . PHE 11 11 ? A 4.41637 -15.52809 3.08899 1 1 A PHE 56.158 1
+ATOM 90 C CE2 . PHE 11 11 ? A 5.57236 -17.42190 2.19427 1 1 A PHE 56.158 1
+ATOM 91 C CZ . PHE 11 11 ? A 5.26108 -16.07775 2.14331 1 1 A PHE 56.158 1
+ATOM 92 N N . TYR 12 12 ? A 5.49454 -16.41556 7.13701 1 1 A TYR 63.708 1
+ATOM 93 C CA . TYR 12 12 ? A 5.58309 -15.01066 7.48616 1 1 A TYR 63.708 1
+ATOM 94 C C . TYR 12 12 ? A 6.90133 -14.45467 6.98321 1 1 A TYR 63.708 1
+ATOM 95 O O . TYR 12 12 ? A 7.81754 -15.19400 6.62261 1 1 A TYR 63.708 1
+ATOM 96 C CB . TYR 12 12 ? A 5.43730 -14.78272 9.00241 1 1 A TYR 63.708 1
+ATOM 97 C CG . TYR 12 12 ? A 6.71618 -14.96835 9.77693 1 1 A TYR 63.708 1
+ATOM 98 C CD1 . TYR 12 12 ? A 7.16061 -16.23060 10.13031 1 1 A TYR 63.708 1
+ATOM 99 C CD2 . TYR 12 12 ? A 7.47609 -13.86545 10.16141 1 1 A TYR 63.708 1
+ATOM 100 C CE1 . TYR 12 12 ? A 8.33945 -16.39474 10.85029 1 1 A TYR 63.708 1
+ATOM 101 C CE2 . TYR 12 12 ? A 8.64977 -14.02083 10.88118 1 1 A TYR 63.708 1
+ATOM 102 C CZ . TYR 12 12 ? A 9.08068 -15.28794 11.22298 1 1 A TYR 63.708 1
+ATOM 103 O OH . TYR 12 12 ? A 10.24449 -15.44058 11.93494 1 1 A TYR 63.708 1
+ATOM 104 N N . CYS 13 13 ? A 6.97038 -13.14263 6.96669 1 1 A CYS 71.434 1
+ATOM 105 C CA . CYS 13 13 ? A 8.15190 -12.46340 6.46523 1 1 A CYS 71.434 1
+ATOM 106 C C . CYS 13 13 ? A 8.50035 -11.31085 7.39313 1 1 A CYS 71.434 1
+ATOM 107 O O . CYS 13 13 ? A 7.66464 -10.44611 7.65155 1 1 A CYS 71.434 1
+ATOM 108 C CB . CYS 13 13 ? A 7.89900 -11.94684 5.04707 1 1 A CYS 71.434 1
+ATOM 109 S SG . CYS 13 13 ? A 9.28369 -11.03649 4.33422 1 1 A CYS 71.434 1
+ATOM 110 N N . SER 14 14 ? A 9.71554 -11.30549 7.89674 1 1 A SER 72.140 1
+ATOM 111 C CA . SER 14 14 ? A 10.18467 -10.23785 8.76212 1 1 A SER 72.140 1
+ATOM 112 C C . SER 14 14 ? A 11.20142 -9.39764 7.99497 1 1 A SER 72.140 1
+ATOM 113 O O . SER 14 14 ? A 12.33112 -9.82838 7.77209 1 1 A SER 72.140 1
+ATOM 114 C CB . SER 14 14 ? A 10.81122 -10.80021 10.03875 1 1 A SER 72.140 1
+ATOM 115 O OG . SER 14 14 ? A 11.24349 -9.76885 10.89924 1 1 A SER 72.140 1
+ATOM 116 N N . ARG 15 15 ? A 10.79043 -8.22841 7.57868 1 1 A ARG 81.349 1
+ATOM 117 C CA . ARG 15 15 ? A 11.63963 -7.35893 6.77996 1 1 A ARG 81.349 1
+ATOM 118 C C . ARG 15 15 ? A 11.54091 -5.91853 7.24599 1 1 A ARG 81.349 1
+ATOM 119 O O . ARG 15 15 ? A 10.58133 -5.53468 7.91175 1 1 A ARG 81.349 1
+ATOM 120 C CB . ARG 15 15 ? A 11.25767 -7.43487 5.29814 1 1 A ARG 81.349 1
+ATOM 121 C CG . ARG 15 15 ? A 11.32489 -8.82630 4.66864 1 1 A ARG 81.349 1
+ATOM 122 C CD . ARG 15 15 ? A 12.74192 -9.36737 4.67527 1 1 A ARG 81.349 1
+ATOM 123 N NE . ARG 15 15 ? A 12.81079 -10.73410 4.16755 1 1 A ARG 81.349 1
+ATOM 124 C CZ . ARG 15 15 ? A 13.16672 -11.06464 2.93110 1 1 A ARG 81.349 1
+ATOM 125 N NH1 . ARG 15 15 ? A 13.48335 -10.12159 2.06006 1 1 A ARG 81.349 1
+ATOM 126 N NH2 . ARG 15 15 ? A 13.19325 -12.33924 2.57451 1 1 A ARG 81.349 1
+ATOM 127 N N . LEU 16 16 ? A 12.53150 -5.12485 6.89316 1 1 A LEU 82.155 1
+ATOM 128 C CA . LEU 16 16 ? A 12.48355 -3.69249 7.14272 1 1 A LEU 82.155 1
+ATOM 129 C C . LEU 16 16 ? A 11.62555 -3.06598 6.05597 1 1 A LEU 82.155 1
+ATOM 130 O O . LEU 16 16 ? A 12.06626 -2.88699 4.92147 1 1 A LEU 82.155 1
+ATOM 131 C CB . LEU 16 16 ? A 13.88768 -3.09379 7.13537 1 1 A LEU 82.155 1
+ATOM 132 C CG . LEU 16 16 ? A 14.81763 -3.56162 8.24847 1 1 A LEU 82.155 1
+ATOM 133 C CD1 . LEU 16 16 ? A 16.18965 -2.91758 8.09570 1 1 A LEU 82.155 1
+ATOM 134 C CD2 . LEU 16 16 ? A 14.21999 -3.21844 9.60555 1 1 A LEU 82.155 1
+ATOM 135 N N . LEU 17 17 ? A 10.39646 -2.76063 6.41579 1 1 A LEU 87.221 1
+ATOM 136 C CA . LEU 17 17 ? A 9.41165 -2.34634 5.43279 1 1 A LEU 87.221 1
+ATOM 137 C C . LEU 17 17 ? A 8.44963 -1.31838 6.00467 1 1 A LEU 87.221 1
+ATOM 138 O O . LEU 17 17 ? A 7.91321 -1.49722 7.09348 1 1 A LEU 87.221 1
+ATOM 139 C CB . LEU 17 17 ? A 8.63817 -3.57128 4.94511 1 1 A LEU 87.221 1
+ATOM 140 C CG . LEU 17 17 ? A 7.54266 -3.38020 3.91306 1 1 A LEU 87.221 1
+ATOM 141 C CD1 . LEU 17 17 ? A 8.14646 -2.99242 2.57447 1 1 A LEU 87.221 1
+ATOM 142 C CD2 . LEU 17 17 ? A 6.73789 -4.67087 3.78466 1 1 A LEU 87.221 1
+ATOM 143 N N . ASP 18 18 ? A 8.26406 -0.24215 5.26559 1 1 A ASP 88.031 1
+ATOM 144 C CA . ASP 18 18 ? A 7.21479 0.72246 5.53440 1 1 A ASP 88.031 1
+ATOM 145 C C . ASP 18 18 ? A 6.15313 0.51250 4.46563 1 1 A ASP 88.031 1
+ATOM 146 O O . ASP 18 18 ? A 6.42224 0.67415 3.27839 1 1 A ASP 88.031 1
+ATOM 147 C CB . ASP 18 18 ? A 7.73698 2.16198 5.47785 1 1 A ASP 88.031 1
+ATOM 148 C CG . ASP 18 18 ? A 8.68446 2.49817 6.60728 1 1 A ASP 88.031 1
+ATOM 149 O OD1 . ASP 18 18 ? A 8.65542 1.80925 7.64653 1 1 A ASP 88.031 1
+ATOM 150 O OD2 . ASP 18 18 ? A 9.45911 3.46975 6.45405 1 1 A ASP 88.031 1
+ATOM 151 N N . LEU 19 19 ? A 4.96595 0.14575 4.89239 1 1 A LEU 91.167 1
+ATOM 152 C CA . LEU 19 19 ? A 3.91676 -0.22736 3.95628 1 1 A LEU 91.167 1
+ATOM 153 C C . LEU 19 19 ? A 2.71272 0.69047 4.07316 1 1 A LEU 91.167 1
+ATOM 154 O O . LEU 19 19 ? A 2.17953 0.90448 5.15882 1 1 A LEU 91.167 1
+ATOM 155 C CB . LEU 19 19 ? A 3.49801 -1.67856 4.19150 1 1 A LEU 91.167 1
+ATOM 156 C CG . LEU 19 19 ? A 2.51288 -2.30880 3.21739 1 1 A LEU 91.167 1
+ATOM 157 C CD1 . LEU 19 19 ? A 3.06105 -2.26122 1.79686 1 1 A LEU 91.167 1
+ATOM 158 C CD2 . LEU 19 19 ? A 2.23659 -3.74876 3.63451 1 1 A LEU 91.167 1
+ATOM 159 N N . VAL 20 20 ? A 2.30324 1.22514 2.94206 1 1 A VAL 90.848 1
+ATOM 160 C CA . VAL 20 20 ? A 1.13627 2.08894 2.88595 1 1 A VAL 90.848 1
+ATOM 161 C C . VAL 20 20 ? A 0.06542 1.41953 2.04025 1 1 A VAL 90.848 1
+ATOM 162 O O . VAL 20 20 ? A 0.32943 1.00079 0.91257 1 1 A VAL 90.848 1
+ATOM 163 C CB . VAL 20 20 ? A 1.47771 3.46712 2.29190 1 1 A VAL 90.848 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.21937 4.31372 2.15404 1 1 A VAL 90.848 1
+ATOM 165 C CG2 . VAL 20 20 ? A 2.50511 4.17295 3.16196 1 1 A VAL 90.848 1
+ATOM 166 N N . PHE 21 21 ? A -1.12528 1.31478 2.58002 1 1 A PHE 93.305 1
+ATOM 167 C CA . PHE 21 21 ? A -2.26221 0.77332 1.85410 1 1 A PHE 93.305 1
+ATOM 168 C C . PHE 21 21 ? A -3.17508 1.91219 1.42562 1 1 A PHE 93.305 1
+ATOM 169 O O . PHE 21 21 ? A -3.64104 2.68693 2.25965 1 1 A PHE 93.305 1
+ATOM 170 C CB . PHE 21 21 ? A -3.06685 -0.19802 2.71777 1 1 A PHE 93.305 1
+ATOM 171 C CG . PHE 21 21 ? A -2.35031 -1.46229 3.09264 1 1 A PHE 93.305 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.37950 -2.56531 2.25452 1 1 A PHE 93.305 1
+ATOM 173 C CD2 . PHE 21 21 ? A -1.66474 -1.55449 4.29681 1 1 A PHE 93.305 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.73542 -3.74174 2.60399 1 1 A PHE 93.305 1
+ATOM 175 C CE2 . PHE 21 21 ? A -1.01661 -2.72495 4.65302 1 1 A PHE 93.305 1
+ATOM 176 C CZ . PHE 21 21 ? A -1.04955 -3.81838 3.80863 1 1 A PHE 93.305 1
+ATOM 177 N N . LEU 22 22 ? A -3.41659 2.01214 0.14944 1 1 A LEU 91.606 1
+ATOM 178 C CA . LEU 22 22 ? A -4.41457 2.93358 -0.37590 1 1 A LEU 91.606 1
+ATOM 179 C C . LEU 22 22 ? A -5.57447 2.08735 -0.87193 1 1 A LEU 91.606 1
+ATOM 180 O O . LEU 22 22 ? A -5.47752 1.43112 -1.90994 1 1 A LEU 91.606 1
+ATOM 181 C CB . LEU 22 22 ? A -3.84226 3.78283 -1.51165 1 1 A LEU 91.606 1
+ATOM 182 C CG . LEU 22 22 ? A -2.75517 4.78248 -1.12306 1 1 A LEU 91.606 1
+ATOM 183 C CD1 . LEU 22 22 ? A -2.24806 5.52260 -2.35750 1 1 A LEU 91.606 1
+ATOM 184 C CD2 . LEU 22 22 ? A -3.29660 5.77739 -0.10633 1 1 A LEU 91.606 1
+ATOM 185 N N . LEU 23 23 ? A -6.65541 2.08117 -0.11718 1 1 A LEU 90.694 1
+ATOM 186 C CA . LEU 23 23 ? A -7.78361 1.20989 -0.39315 1 1 A LEU 90.694 1
+ATOM 187 C C . LEU 23 23 ? A -8.91543 1.95266 -1.08048 1 1 A LEU 90.694 1
+ATOM 188 O O . LEU 23 23 ? A -9.28379 3.05592 -0.68618 1 1 A LEU 90.694 1
+ATOM 189 C CB . LEU 23 23 ? A -8.31952 0.57935 0.89274 1 1 A LEU 90.694 1
+ATOM 190 C CG . LEU 23 23 ? A -7.31485 -0.12911 1.80095 1 1 A LEU 90.694 1
+ATOM 191 C CD1 . LEU 23 23 ? A -8.05414 -0.83304 2.92890 1 1 A LEU 90.694 1
+ATOM 192 C CD2 . LEU 23 23 ? A -6.46498 -1.10691 1.01051 1 1 A LEU 90.694 1
+ATOM 193 N N . ASP 24 24 ? A -9.46447 1.33013 -2.07917 1 1 A ASP 88.309 1
+ATOM 194 C CA . ASP 24 24 ? A -10.61500 1.87997 -2.77542 1 1 A ASP 88.309 1
+ATOM 195 C C . ASP 24 24 ? A -11.85503 1.63916 -1.92408 1 1 A ASP 88.309 1
+ATOM 196 O O . ASP 24 24 ? A -12.23429 0.49617 -1.68399 1 1 A ASP 88.309 1
+ATOM 197 C CB . ASP 24 24 ? A -10.75481 1.21609 -4.14941 1 1 A ASP 88.309 1
+ATOM 198 C CG . ASP 24 24 ? A -11.78514 1.90055 -5.02471 1 1 A ASP 88.309 1
+ATOM 199 O OD1 . ASP 24 24 ? A -12.88351 2.21133 -4.53119 1 1 A ASP 88.309 1
+ATOM 200 O OD2 . ASP 24 24 ? A -11.49885 2.11205 -6.22085 1 1 A ASP 88.309 1
+ATOM 201 N N . GLY 25 25 ? A -12.45976 2.71279 -1.46689 1 1 A GLY 83.199 1
+ATOM 202 C CA . GLY 25 25 ? A -13.65028 2.62852 -0.63878 1 1 A GLY 83.199 1
+ATOM 203 C C . GLY 25 25 ? A -14.90475 3.08659 -1.35218 1 1 A GLY 83.199 1
+ATOM 204 O O . GLY 25 25 ? A -15.87828 3.46370 -0.70886 1 1 A GLY 83.199 1
+ATOM 205 N N . SER 26 26 ? A -14.88783 3.06751 -2.66757 1 1 A SER 79.820 1
+ATOM 206 C CA . SER 26 26 ? A -16.02103 3.52547 -3.45579 1 1 A SER 79.820 1
+ATOM 207 C C . SER 26 26 ? A -17.15791 2.51020 -3.45447 1 1 A SER 79.820 1
+ATOM 208 O O . SER 26 26 ? A -17.01369 1.37774 -2.99143 1 1 A SER 79.820 1
+ATOM 209 C CB . SER 26 26 ? A -15.59290 3.78532 -4.89968 1 1 A SER 79.820 1
+ATOM 210 O OG . SER 26 26 ? A -15.36348 2.56756 -5.58110 1 1 A SER 79.820 1
+ATOM 211 N N . SER 27 27 ? A -18.27905 2.92602 -3.97598 1 1 A SER 76.423 1
+ATOM 212 C CA . SER 27 27 ? A -19.44505 2.05874 -4.06781 1 1 A SER 76.423 1
+ATOM 213 C C . SER 27 27 ? A -19.25773 0.92762 -5.07388 1 1 A SER 76.423 1
+ATOM 214 O O . SER 27 27 ? A -20.11666 0.05023 -5.16983 1 1 A SER 76.423 1
+ATOM 215 C CB . SER 27 27 ? A -20.68419 2.87415 -4.44237 1 1 A SER 76.423 1
+ATOM 216 O OG . SER 27 27 ? A -20.53133 3.47450 -5.71231 1 1 A SER 76.423 1
+ATOM 217 N N . ARG 28 28 ? A -18.16409 0.96928 -5.81600 1 1 A ARG 81.773 1
+ATOM 218 C CA . ARG 28 28 ? A -17.85470 -0.15173 -6.69500 1 1 A ARG 81.773 1
+ATOM 219 C C . ARG 28 28 ? A -17.64464 -1.42891 -5.89403 1 1 A ARG 81.773 1
+ATOM 220 O O . ARG 28 28 ? A -17.77160 -2.53199 -6.42875 1 1 A ARG 81.773 1
+ATOM 221 C CB . ARG 28 28 ? A -16.60295 0.13735 -7.52393 1 1 A ARG 81.773 1
+ATOM 222 C CG . ARG 28 28 ? A -16.75712 1.26872 -8.52512 1 1 A ARG 81.773 1
+ATOM 223 C CD . ARG 28 28 ? A -17.72313 0.89126 -9.62493 1 1 A ARG 81.773 1
+ATOM 224 N NE . ARG 28 28 ? A -17.76693 1.89232 -10.68380 1 1 A ARG 81.773 1
+ATOM 225 C CZ . ARG 28 28 ? A -18.59874 1.86129 -11.70621 1 1 A ARG 81.773 1
+ATOM 226 N NH1 . ARG 28 28 ? A -19.48076 0.87602 -11.82100 1 1 A ARG 81.773 1
+ATOM 227 N NH2 . ARG 28 28 ? A -18.54909 2.81672 -12.62458 1 1 A ARG 81.773 1
+ATOM 228 N N . LEU 29 29 ? A -17.31019 -1.26974 -4.63411 1 1 A LEU 87.073 1
+ATOM 229 C CA . LEU 29 29 ? A -17.14388 -2.39654 -3.72907 1 1 A LEU 87.073 1
+ATOM 230 C C . LEU 29 29 ? A -18.31922 -2.45613 -2.76768 1 1 A LEU 87.073 1
+ATOM 231 O O . LEU 29 29 ? A -18.70565 -1.44638 -2.18308 1 1 A LEU 87.073 1
+ATOM 232 C CB . LEU 29 29 ? A -15.84715 -2.26839 -2.93123 1 1 A LEU 87.073 1
+ATOM 233 C CG . LEU 29 29 ? A -14.53954 -2.27274 -3.72130 1 1 A LEU 87.073 1
+ATOM 234 C CD1 . LEU 29 29 ? A -13.37590 -1.94730 -2.79433 1 1 A LEU 87.073 1
+ATOM 235 C CD2 . LEU 29 29 ? A -14.33812 -3.61985 -4.39777 1 1 A LEU 87.073 1
+ATOM 236 N N . SER 30 30 ? A -18.86493 -3.64381 -2.60512 1 1 A SER 87.199 1
+ATOM 237 C CA . SER 30 30 ? A -19.92698 -3.83282 -1.63738 1 1 A SER 87.199 1
+ATOM 238 C C . SER 30 30 ? A -19.32192 -3.85810 -0.23739 1 1 A SER 87.199 1
+ATOM 239 O O . SER 30 30 ? A -18.10224 -3.93478 -0.06345 1 1 A SER 87.199 1
+ATOM 240 C CB . SER 30 30 ? A -20.67488 -5.13837 -1.90976 1 1 A SER 87.199 1
+ATOM 241 O OG . SER 30 30 ? A -19.85443 -6.25509 -1.61113 1 1 A SER 87.199 1
+ATOM 242 N N . GLU 31 31 ? A -20.17805 -3.78772 0.75693 1 1 A GLU 83.558 1
+ATOM 243 C CA . GLU 31 31 ? A -19.69774 -3.85882 2.12802 1 1 A GLU 83.558 1
+ATOM 244 C C . GLU 31 31 ? A -18.92876 -5.15391 2.36800 1 1 A GLU 83.558 1
+ATOM 245 O O . GLU 31 31 ? A -17.87263 -5.15847 3.00799 1 1 A GLU 83.558 1
+ATOM 246 C CB . GLU 31 31 ? A -20.86925 -3.75346 3.10019 1 1 A GLU 83.558 1
+ATOM 247 C CG . GLU 31 31 ? A -20.45662 -3.75600 4.55997 1 1 A GLU 83.558 1
+ATOM 248 C CD . GLU 31 31 ? A -21.64113 -3.60623 5.49605 1 1 A GLU 83.558 1
+ATOM 249 O OE1 . GLU 31 31 ? A -22.56001 -4.44416 5.41912 1 1 A GLU 83.558 1
+ATOM 250 O OE2 . GLU 31 31 ? A -21.65376 -2.65324 6.29223 1 1 A GLU 83.558 1
+ATOM 251 N N . ALA 32 32 ? A -19.45574 -6.24994 1.85669 1 1 A ALA 89.443 1
+ATOM 252 C CA . ALA 32 32 ? A -18.79012 -7.53482 2.02682 1 1 A ALA 89.443 1
+ATOM 253 C C . ALA 32 32 ? A -17.43536 -7.55723 1.33267 1 1 A ALA 89.443 1
+ATOM 254 O O . ALA 32 32 ? A -16.46312 -8.11034 1.85498 1 1 A ALA 89.443 1
+ATOM 255 C CB . ALA 32 32 ? A -19.67054 -8.66094 1.49380 1 1 A ALA 89.443 1
+ATOM 256 N N . GLU 33 33 ? A -17.36851 -6.97025 0.15946 1 1 A GLU 90.414 1
+ATOM 257 C CA . GLU 33 33 ? A -16.11152 -6.92984 -0.57162 1 1 A GLU 90.414 1
+ATOM 258 C C . GLU 33 33 ? A -15.08199 -6.06387 0.14306 1 1 A GLU 90.414 1
+ATOM 259 O O . GLU 33 33 ? A -13.88328 -6.36870 0.13862 1 1 A GLU 90.414 1
+ATOM 260 C CB . GLU 33 33 ? A -16.34708 -6.41827 -1.99319 1 1 A GLU 90.414 1
+ATOM 261 C CG . GLU 33 33 ? A -17.12345 -7.39067 -2.86600 1 1 A GLU 90.414 1
+ATOM 262 C CD . GLU 33 33 ? A -17.49415 -6.81373 -4.21674 1 1 A GLU 90.414 1
+ATOM 263 O OE1 . GLU 33 33 ? A -17.79790 -5.60942 -4.30442 1 1 A GLU 90.414 1
+ATOM 264 O OE2 . GLU 33 33 ? A -17.47598 -7.57506 -5.20326 1 1 A GLU 90.414 1
+ATOM 265 N N . PHE 34 34 ? A -15.53472 -4.97607 0.75946 1 1 A PHE 87.114 1
+ATOM 266 C CA . PHE 34 34 ? A -14.61848 -4.12639 1.50308 1 1 A PHE 87.114 1
+ATOM 267 C C . PHE 34 34 ? A -14.08728 -4.84466 2.73762 1 1 A PHE 87.114 1
+ATOM 268 O O . PHE 34 34 ? A -12.95553 -4.60739 3.16430 1 1 A PHE 87.114 1
+ATOM 269 C CB . PHE 34 34 ? A -15.30203 -2.81778 1.90040 1 1 A PHE 87.114 1
+ATOM 270 C CG . PHE 34 34 ? A -14.34288 -1.77648 2.40657 1 1 A PHE 87.114 1
+ATOM 271 C CD1 . PHE 34 34 ? A -13.33803 -1.29229 1.58107 1 1 A PHE 87.114 1
+ATOM 272 C CD2 . PHE 34 34 ? A -14.44506 -1.28468 3.69711 1 1 A PHE 87.114 1
+ATOM 273 C CE1 . PHE 34 34 ? A -12.44820 -0.33325 2.03371 1 1 A PHE 87.114 1
+ATOM 274 C CE2 . PHE 34 34 ? A -13.56079 -0.32285 4.15911 1 1 A PHE 87.114 1
+ATOM 275 C CZ . PHE 34 34 ? A -12.56201 0.15418 3.32752 1 1 A PHE 87.114 1
+ATOM 276 N N . GLU 35 35 ? A -14.89642 -5.72639 3.31140 1 1 A GLU 88.647 1
+ATOM 277 C CA . GLU 35 35 ? A -14.42017 -6.52445 4.43443 1 1 A GLU 88.647 1
+ATOM 278 C C . GLU 35 35 ? A -13.27446 -7.42950 4.00218 1 1 A GLU 88.647 1
+ATOM 279 O O . GLU 35 35 ? A -12.35522 -7.69946 4.77829 1 1 A GLU 88.647 1
+ATOM 280 C CB . GLU 35 35 ? A -15.55279 -7.35932 5.01864 1 1 A GLU 88.647 1
+ATOM 281 C CG . GLU 35 35 ? A -16.63845 -6.54781 5.70101 1 1 A GLU 88.647 1
+ATOM 282 C CD . GLU 35 35 ? A -16.10711 -5.73647 6.86717 1 1 A GLU 88.647 1
+ATOM 283 O OE1 . GLU 35 35 ? A -15.22459 -6.24215 7.59975 1 1 A GLU 88.647 1
+ATOM 284 O OE2 . GLU 35 35 ? A -16.56997 -4.58922 7.05259 1 1 A GLU 88.647 1
+ATOM 285 N N . VAL 36 36 ? A -13.32537 -7.89276 2.76879 1 1 A VAL 91.719 1
+ATOM 286 C CA . VAL 36 36 ? A -12.23464 -8.69927 2.24085 1 1 A VAL 91.719 1
+ATOM 287 C C . VAL 36 36 ? A -10.95949 -7.86517 2.15544 1 1 A VAL 91.719 1
+ATOM 288 O O . VAL 36 36 ? A -9.86576 -8.34171 2.47492 1 1 A VAL 91.719 1
+ATOM 289 C CB . VAL 36 36 ? A -12.59035 -9.27713 0.85831 1 1 A VAL 91.719 1
+ATOM 290 C CG1 . VAL 36 36 ? A -11.39772 -10.02083 0.26920 1 1 A VAL 91.719 1
+ATOM 291 C CG2 . VAL 36 36 ? A -13.78653 -10.21264 0.97810 1 1 A VAL 91.719 1
+ATOM 292 N N . LEU 37 37 ? A -11.10058 -6.61736 1.73694 1 1 A LEU 92.067 1
+ATOM 293 C CA . LEU 37 37 ? A -9.94191 -5.73684 1.66399 1 1 A LEU 92.067 1
+ATOM 294 C C . LEU 37 37 ? A -9.33515 -5.50719 3.04196 1 1 A LEU 92.067 1
+ATOM 295 O O . LEU 37 37 ? A -8.11494 -5.55010 3.21215 1 1 A LEU 92.067 1
+ATOM 296 C CB . LEU 37 37 ? A -10.31964 -4.39004 1.04543 1 1 A LEU 92.067 1
+ATOM 297 C CG . LEU 37 37 ? A -10.65689 -4.35443 -0.43970 1 1 A LEU 92.067 1
+ATOM 298 C CD1 . LEU 37 37 ? A -10.95617 -2.91728 -0.86365 1 1 A LEU 92.067 1
+ATOM 299 C CD2 . LEU 37 37 ? A -9.51119 -4.91995 -1.26433 1 1 A LEU 92.067 1
+ATOM 300 N N . LYS 38 38 ? A -10.18132 -5.25730 4.01098 1 1 A LYS 89.762 1
+ATOM 301 C CA . LYS 38 38 ? A -9.68016 -5.02368 5.36214 1 1 A LYS 89.762 1
+ATOM 302 C C . LYS 38 38 ? A -9.02853 -6.27275 5.94102 1 1 A LYS 89.762 1
+ATOM 303 O O . LYS 38 38 ? A -7.99207 -6.19458 6.60891 1 1 A LYS 89.762 1
+ATOM 304 C CB . LYS 38 38 ? A -10.80743 -4.53589 6.26605 1 1 A LYS 89.762 1
+ATOM 305 C CG . LYS 38 38 ? A -11.32689 -3.15940 5.89712 1 1 A LYS 89.762 1
+ATOM 306 C CD . LYS 38 38 ? A -12.17115 -2.54948 6.99733 1 1 A LYS 89.762 1
+ATOM 307 C CE . LYS 38 38 ? A -13.43520 -3.33074 7.24343 1 1 A LYS 89.762 1
+ATOM 308 N NZ . LYS 38 38 ? A -14.25414 -2.73415 8.32009 1 1 A LYS 89.762 1
+ATOM 309 N N . ALA 39 39 ? A -9.62730 -7.41839 5.68505 1 1 A ALA 91.309 1
+ATOM 310 C CA . ALA 39 39 ? A -9.03797 -8.66884 6.14367 1 1 A ALA 91.309 1
+ATOM 311 C C . ALA 39 39 ? A -7.69044 -8.89984 5.47533 1 1 A ALA 91.309 1
+ATOM 312 O O . ALA 39 39 ? A -6.76031 -9.42524 6.09170 1 1 A ALA 91.309 1
+ATOM 313 C CB . ALA 39 39 ? A -9.98121 -9.83436 5.85460 1 1 A ALA 91.309 1
+ATOM 314 N N . PHE 40 40 ? A -7.58601 -8.50077 4.23253 1 1 A PHE 93.726 1
+ATOM 315 C CA . PHE 40 40 ? A -6.33177 -8.61778 3.50402 1 1 A PHE 93.726 1
+ATOM 316 C C . PHE 40 40 ? A -5.24754 -7.76354 4.15054 1 1 A PHE 93.726 1
+ATOM 317 O O . PHE 40 40 ? A -4.10116 -8.19715 4.29334 1 1 A PHE 93.726 1
+ATOM 318 C CB . PHE 40 40 ? A -6.54442 -8.20565 2.04717 1 1 A PHE 93.726 1
+ATOM 319 C CG . PHE 40 40 ? A -5.28243 -8.16107 1.22891 1 1 A PHE 93.726 1
+ATOM 320 C CD1 . PHE 40 40 ? A -4.69114 -9.33432 0.77997 1 1 A PHE 93.726 1
+ATOM 321 C CD2 . PHE 40 40 ? A -4.69697 -6.94515 0.90394 1 1 A PHE 93.726 1
+ATOM 322 C CE1 . PHE 40 40 ? A -3.53178 -9.30072 0.01981 1 1 A PHE 93.726 1
+ATOM 323 C CE2 . PHE 40 40 ? A -3.53766 -6.90496 0.14325 1 1 A PHE 93.726 1
+ATOM 324 C CZ . PHE 40 40 ? A -2.95589 -8.08093 -0.29843 1 1 A PHE 93.726 1
+ATOM 325 N N . VAL 41 41 ? A -5.60270 -6.55265 4.54996 1 1 A VAL 91.821 1
+ATOM 326 C CA . VAL 41 41 ? A -4.64642 -5.66867 5.19979 1 1 A VAL 91.821 1
+ATOM 327 C C . VAL 41 41 ? A -4.14783 -6.28262 6.50420 1 1 A VAL 91.821 1
+ATOM 328 O O . VAL 41 41 ? A -2.94372 -6.30375 6.77980 1 1 A VAL 91.821 1
+ATOM 329 C CB . VAL 41 41 ? A -5.26592 -4.28251 5.46936 1 1 A VAL 91.821 1
+ATOM 330 C CG1 . VAL 41 41 ? A -4.31504 -3.42924 6.30598 1 1 A VAL 91.821 1
+ATOM 331 C CG2 . VAL 41 41 ? A -5.58095 -3.58821 4.14927 1 1 A VAL 91.821 1
+ATOM 332 N N . VAL 42 42 ? A -5.07529 -6.78594 7.30295 1 1 A VAL 89.288 1
+ATOM 333 C CA . VAL 42 42 ? A -4.70798 -7.40964 8.56488 1 1 A VAL 89.288 1
+ATOM 334 C C . VAL 42 42 ? A -3.79566 -8.60768 8.32512 1 1 A VAL 89.288 1
+ATOM 335 O O . VAL 42 42 ? A -2.76898 -8.77385 8.99423 1 1 A VAL 89.288 1
+ATOM 336 C CB . VAL 42 42 ? A -5.95963 -7.84957 9.34862 1 1 A VAL 89.288 1
+ATOM 337 C CG1 . VAL 42 42 ? A -5.56012 -8.64260 10.57991 1 1 A VAL 89.288 1
+ATOM 338 C CG2 . VAL 42 42 ? A -6.78439 -6.63413 9.73878 1 1 A VAL 89.288 1
+ATOM 339 N N . ASP 43 43 ? A -4.15647 -9.43394 7.37868 1 1 A ASP 89.027 1
+ATOM 340 C CA . ASP 43 43 ? A -3.36713 -10.62234 7.08455 1 1 A ASP 89.027 1
+ATOM 341 C C . ASP 43 43 ? A -1.97360 -10.25729 6.58134 1 1 A ASP 89.027 1
+ATOM 342 O O . ASP 43 43 ? A -0.98554 -10.89765 6.94878 1 1 A ASP 89.027 1
+ATOM 343 C CB . ASP 43 43 ? A -4.09232 -11.48925 6.05462 1 1 A ASP 89.027 1
+ATOM 344 C CG . ASP 43 43 ? A -3.41501 -12.81963 5.84577 1 1 A ASP 89.027 1
+ATOM 345 O OD1 . ASP 43 43 ? A -3.53467 -13.69178 6.72654 1 1 A ASP 89.027 1
+ATOM 346 O OD2 . ASP 43 43 ? A -2.76241 -12.99716 4.79824 1 1 A ASP 89.027 1
+ATOM 347 N N . MET 44 44 ? A -1.89055 -9.23818 5.74746 1 1 A MET 90.623 1
+ATOM 348 C CA . MET 44 44 ? A -0.59849 -8.80852 5.22827 1 1 A MET 90.623 1
+ATOM 349 C C . MET 44 44 ? A 0.30425 -8.30861 6.34976 1 1 A MET 90.623 1
+ATOM 350 O O . MET 44 44 ? A 1.50425 -8.60059 6.36953 1 1 A MET 90.623 1
+ATOM 351 C CB . MET 44 44 ? A -0.78169 -7.71894 4.17641 1 1 A MET 90.623 1
+ATOM 352 C CG . MET 44 44 ? A -1.37077 -8.22384 2.87312 1 1 A MET 90.623 1
+ATOM 353 S SD . MET 44 44 ? A -0.22727 -9.27849 1.96119 1 1 A MET 90.623 1
+ATOM 354 C CE . MET 44 44 ? A 0.89628 -8.04134 1.30838 1 1 A MET 90.623 1
+ATOM 355 N N . MET 45 45 ? A -0.26971 -7.54496 7.27085 1 1 A MET 87.185 1
+ATOM 356 C CA . MET 45 45 ? A 0.51249 -7.05410 8.39704 1 1 A MET 87.185 1
+ATOM 357 C C . MET 45 45 ? A 1.08141 -8.20415 9.21694 1 1 A MET 87.185 1
+ATOM 358 O O . MET 45 45 ? A 2.24256 -8.17174 9.63882 1 1 A MET 87.185 1
+ATOM 359 C CB . MET 45 45 ? A -0.34374 -6.15903 9.29300 1 1 A MET 87.185 1
+ATOM 360 C CG . MET 45 45 ? A -0.71429 -4.82696 8.67337 1 1 A MET 87.185 1
+ATOM 361 S SD . MET 45 45 ? A -1.80624 -3.84952 9.74011 1 1 A MET 87.185 1
+ATOM 362 C CE . MET 45 45 ? A -0.73102 -3.54954 11.15069 1 1 A MET 87.185 1
+ATOM 363 N N . GLU 46 46 ? A 0.26479 -9.21282 9.43457 1 1 A GLU 84.495 1
+ATOM 364 C CA . GLU 46 46 ? A 0.69963 -10.34922 10.23221 1 1 A GLU 84.495 1
+ATOM 365 C C . GLU 46 46 ? A 1.74413 -11.19037 9.51094 1 1 A GLU 84.495 1
+ATOM 366 O O . GLU 46 46 ? A 2.74744 -11.60269 10.09796 1 1 A GLU 84.495 1
+ATOM 367 C CB . GLU 46 46 ? A -0.50196 -11.21050 10.61198 1 1 A GLU 84.495 1
+ATOM 368 C CG . GLU 46 46 ? A -1.49030 -10.50043 11.52295 1 1 A GLU 84.495 1
+ATOM 369 C CD . GLU 46 46 ? A -2.71460 -11.32963 11.83946 1 1 A GLU 84.495 1
+ATOM 370 O OE1 . GLU 46 46 ? A -2.97340 -12.32373 11.12658 1 1 A GLU 84.495 1
+ATOM 371 O OE2 . GLU 46 46 ? A -3.42755 -10.98311 12.80125 1 1 A GLU 84.495 1
+ATOM 372 N N . ARG 47 47 ? A 1.51455 -11.45271 8.23990 1 1 A ARG 86.404 1
+ATOM 373 C CA . ARG 47 47 ? A 2.44618 -12.28066 7.47698 1 1 A ARG 86.404 1
+ATOM 374 C C . ARG 47 47 ? A 3.77017 -11.57687 7.21858 1 1 A ARG 86.404 1
+ATOM 375 O O . ARG 47 47 ? A 4.81674 -12.22277 7.14795 1 1 A ARG 86.404 1
+ATOM 376 C CB . ARG 47 47 ? A 1.80861 -12.70661 6.15886 1 1 A ARG 86.404 1
+ATOM 377 C CG . ARG 47 47 ? A 0.70964 -13.73933 6.33423 1 1 A ARG 86.404 1
+ATOM 378 C CD . ARG 47 47 ? A 0.03412 -14.07608 5.02751 1 1 A ARG 86.404 1
+ATOM 379 N NE . ARG 47 47 ? A -0.91844 -15.16725 5.19454 1 1 A ARG 86.404 1
+ATOM 380 C CZ . ARG 47 47 ? A -0.60851 -16.45335 5.09488 1 1 A ARG 86.404 1
+ATOM 381 N NH1 . ARG 47 47 ? A 0.63171 -16.81946 4.80085 1 1 A ARG 86.404 1
+ATOM 382 N NH2 . ARG 47 47 ? A -1.54566 -17.37043 5.28701 1 1 A ARG 86.404 1
+ATOM 383 N N . LEU 48 48 ? A 3.72537 -10.26760 7.08066 1 1 A LEU 87.550 1
+ATOM 384 C CA . LEU 48 48 ? A 4.94792 -9.49940 6.89292 1 1 A LEU 87.550 1
+ATOM 385 C C . LEU 48 48 ? A 5.57723 -9.11289 8.22340 1 1 A LEU 87.550 1
+ATOM 386 O O . LEU 48 48 ? A 6.68934 -8.58778 8.25254 1 1 A LEU 87.550 1
+ATOM 387 C CB . LEU 48 48 ? A 4.65908 -8.23705 6.07695 1 1 A LEU 87.550 1
+ATOM 388 C CG . LEU 48 48 ? A 4.25986 -8.45164 4.62015 1 1 A LEU 87.550 1
+ATOM 389 C CD1 . LEU 48 48 ? A 3.72745 -7.15393 4.02412 1 1 A LEU 87.550 1
+ATOM 390 C CD2 . LEU 48 48 ? A 5.44564 -8.96335 3.81666 1 1 A LEU 87.550 1
+ATOM 391 N N . ARG 49 49 ? A 4.86742 -9.36954 9.31257 1 1 A ARG 79.047 1
+ATOM 392 C CA . ARG 49 49 ? A 5.31473 -8.99733 10.65209 1 1 A ARG 79.047 1
+ATOM 393 C C . ARG 49 49 ? A 5.65120 -7.51385 10.71698 1 1 A ARG 79.047 1
+ATOM 394 O O . ARG 49 49 ? A 6.68447 -7.10673 11.25785 1 1 A ARG 79.047 1
+ATOM 395 C CB . ARG 49 49 ? A 6.50557 -9.84557 11.08994 1 1 A ARG 79.047 1
+ATOM 396 C CG . ARG 49 49 ? A 6.17803 -11.31965 11.23557 1 1 A ARG 79.047 1
+ATOM 397 C CD . ARG 49 49 ? A 7.27220 -12.07300 11.95730 1 1 A ARG 79.047 1
+ATOM 398 N NE . ARG 49 49 ? A 7.41209 -11.65215 13.34556 1 1 A ARG 79.047 1
+ATOM 399 C CZ . ARG 49 49 ? A 8.32755 -12.13281 14.18318 1 1 A ARG 79.047 1
+ATOM 400 N NH1 . ARG 49 49 ? A 9.19030 -13.04830 13.77137 1 1 A ARG 79.047 1
+ATOM 401 N NH2 . ARG 49 49 ? A 8.36602 -11.69144 15.43356 1 1 A ARG 79.047 1
+ATOM 402 N N . ILE 50 50 ? A 4.76276 -6.71522 10.16781 1 1 A ILE 84.431 1
+ATOM 403 C CA . ILE 50 50 ? A 4.92739 -5.27154 10.16245 1 1 A ILE 84.431 1
+ATOM 404 C C . ILE 50 50 ? A 4.06060 -4.67118 11.25452 1 1 A ILE 84.431 1
+ATOM 405 O O . ILE 50 50 ? A 2.83712 -4.80866 11.23397 1 1 A ILE 84.431 1
+ATOM 406 C CB . ILE 50 50 ? A 4.54695 -4.66484 8.79729 1 1 A ILE 84.431 1
+ATOM 407 C CG1 . ILE 50 50 ? A 5.38730 -5.29450 7.68561 1 1 A ILE 84.431 1
+ATOM 408 C CG2 . ILE 50 50 ? A 4.73310 -3.16231 8.82453 1 1 A ILE 84.431 1
+ATOM 409 C CD1 . ILE 50 50 ? A 6.87722 -5.07092 7.83888 1 1 A ILE 84.431 1
+ATOM 410 N N . SER 51 51 ? A 4.69710 -4.01779 12.19494 1 1 A SER 81.118 1
+ATOM 411 C CA . SER 51 51 ? A 3.97608 -3.36550 13.27219 1 1 A SER 81.118 1
+ATOM 412 C C . SER 51 51 ? A 3.14268 -2.21136 12.72985 1 1 A SER 81.118 1
+ATOM 413 O O . SER 51 51 ? A 3.46334 -1.62161 11.69897 1 1 A SER 81.118 1
+ATOM 414 C CB . SER 51 51 ? A 4.94588 -2.84101 14.32801 1 1 A SER 81.118 1
+ATOM 415 O OG . SER 51 51 ? A 4.29200 -2.01876 15.27044 1 1 A SER 81.118 1
+ATOM 416 N N . GLN 52 52 ? A 2.07976 -1.87329 13.44987 1 1 A GLN 81.101 1
+ATOM 417 C CA . GLN 52 52 ? A 1.23881 -0.75368 13.05379 1 1 A GLN 81.101 1
+ATOM 418 C C . GLN 52 52 ? A 2.01691 0.55552 13.01239 1 1 A GLN 81.101 1
+ATOM 419 O O . GLN 52 52 ? A 1.59425 1.51108 12.36678 1 1 A GLN 81.101 1
+ATOM 420 C CB . GLN 52 52 ? A 0.04888 -0.62009 14.01118 1 1 A GLN 81.101 1
+ATOM 421 C CG . GLN 52 52 ? A 0.43730 -0.27231 15.43408 1 1 A GLN 81.101 1
+ATOM 422 C CD . GLN 52 52 ? A -0.73158 -0.35962 16.39847 1 1 A GLN 81.101 1
+ATOM 423 O OE1 . GLN 52 52 ? A -1.25629 -1.43932 16.63926 1 1 A GLN 81.101 1
+ATOM 424 N NE2 . GLN 52 52 ? A -1.13816 0.77528 16.94672 1 1 A GLN 81.101 1
+ATOM 425 N N . LYS 53 53 ? A 3.16291 0.59059 13.69305 1 1 A LYS 82.240 1
+ATOM 426 C CA . LYS 53 53 ? A 3.99974 1.78054 13.65654 1 1 A LYS 82.240 1
+ATOM 427 C C . LYS 53 53 ? A 4.56269 2.04440 12.26789 1 1 A LYS 82.240 1
+ATOM 428 O O . LYS 53 53 ? A 4.91943 3.17922 11.94765 1 1 A LYS 82.240 1
+ATOM 429 C CB . LYS 53 53 ? A 5.15718 1.65321 14.64764 1 1 A LYS 82.240 1
+ATOM 430 C CG . LYS 53 53 ? A 4.74829 1.61492 16.10527 1 1 A LYS 82.240 1
+ATOM 431 C CD . LYS 53 53 ? A 5.97022 1.52868 16.99224 1 1 A LYS 82.240 1
+ATOM 432 C CE . LYS 53 53 ? A 5.60377 1.53087 18.46201 1 1 A LYS 82.240 1
+ATOM 433 N NZ . LYS 53 53 ? A 6.80557 1.41745 19.33944 1 1 A LYS 82.240 1
+ATOM 434 N N . TRP 54 54 ? A 4.65881 1.00853 11.46985 1 1 A TRP 85.985 1
+ATOM 435 C CA . TRP 54 54 ? A 5.23805 1.11903 10.14235 1 1 A TRP 85.985 1
+ATOM 436 C C . TRP 54 54 ? A 4.20827 0.91351 9.03803 1 1 A TRP 85.985 1
+ATOM 437 O O . TRP 54 54 ? A 4.57478 0.69332 7.88042 1 1 A TRP 85.985 1
+ATOM 438 C CB . TRP 54 54 ? A 6.38364 0.11191 9.98566 1 1 A TRP 85.985 1
+ATOM 439 C CG . TRP 54 54 ? A 7.31689 0.11340 11.15847 1 1 A TRP 85.985 1
+ATOM 440 C CD1 . TRP 54 54 ? A 7.59446 -0.93052 11.98647 1 1 A TRP 85.985 1
+ATOM 441 C CD2 . TRP 54 54 ? A 8.07042 1.22449 11.65742 1 1 A TRP 85.985 1
+ATOM 442 N NE1 . TRP 54 54 ? A 8.48011 -0.54002 12.96556 1 1 A TRP 85.985 1
+ATOM 443 C CE2 . TRP 54 54 ? A 8.78815 0.77889 12.79070 1 1 A TRP 85.985 1
+ATOM 444 C CE3 . TRP 54 54 ? A 8.21405 2.56155 11.26462 1 1 A TRP 85.985 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 9.62294 1.61189 13.52161 1 1 A TRP 85.985 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 9.04677 3.38932 12.00026 1 1 A TRP 85.985 1
+ATOM 447 C CH2 . TRP 54 54 ? A 9.73947 2.91474 13.10835 1 1 A TRP 85.985 1
+ATOM 448 N N . VAL 55 55 ? A 2.94418 1.00925 9.39730 1 1 A VAL 88.078 1
+ATOM 449 C CA . VAL 55 55 ? A 1.87313 0.83627 8.43450 1 1 A VAL 88.078 1
+ATOM 450 C C . VAL 55 55 ? A 0.99555 2.07598 8.40962 1 1 A VAL 88.078 1
+ATOM 451 O O . VAL 55 55 ? A 0.60567 2.60094 9.45022 1 1 A VAL 88.078 1
+ATOM 452 C CB . VAL 55 55 ? A 1.00855 -0.39916 8.76091 1 1 A VAL 88.078 1
+ATOM 453 C CG1 . VAL 55 55 ? A -0.17980 -0.48477 7.80741 1 1 A VAL 88.078 1
+ATOM 454 C CG2 . VAL 55 55 ? A 1.84962 -1.66324 8.67645 1 1 A VAL 88.078 1
+ATOM 455 N N . ARG 56 56 ? A 0.70061 2.54608 7.21909 1 1 A ARG 88.531 1
+ATOM 456 C CA . ARG 56 56 ? A -0.22636 3.64661 7.02814 1 1 A ARG 88.531 1
+ATOM 457 C C . ARG 56 56 ? A -1.36549 3.15939 6.15633 1 1 A ARG 88.531 1
+ATOM 458 O O . ARG 56 56 ? A -1.14948 2.44531 5.18469 1 1 A ARG 88.531 1
+ATOM 459 C CB . ARG 56 56 ? A 0.46142 4.84040 6.37146 1 1 A ARG 88.531 1
+ATOM 460 C CG . ARG 56 56 ? A 1.55066 5.46249 7.21583 1 1 A ARG 88.531 1
+ATOM 461 C CD . ARG 56 56 ? A 2.16876 6.65347 6.50794 1 1 A ARG 88.531 1
+ATOM 462 N NE . ARG 56 56 ? A 3.15834 7.32473 7.34033 1 1 A ARG 88.531 1
+ATOM 463 C CZ . ARG 56 56 ? A 3.80252 8.42940 7.00106 1 1 A ARG 88.531 1
+ATOM 464 N NH1 . ARG 56 56 ? A 3.56929 9.01519 5.83685 1 1 A ARG 88.531 1
+ATOM 465 N NH2 . ARG 56 56 ? A 4.68791 8.96365 7.83173 1 1 A ARG 88.531 1
+ATOM 466 N N . VAL 57 57 ? A -2.58129 3.53272 6.52475 1 1 A VAL 88.310 1
+ATOM 467 C CA . VAL 57 57 ? A -3.74426 3.11591 5.76382 1 1 A VAL 88.310 1
+ATOM 468 C C . VAL 57 57 ? A -4.53086 4.33741 5.32388 1 1 A VAL 88.310 1
+ATOM 469 O O . VAL 57 57 ? A -4.67618 5.30804 6.06756 1 1 A VAL 88.310 1
+ATOM 470 C CB . VAL 57 57 ? A -4.65250 2.15591 6.55959 1 1 A VAL 88.310 1
+ATOM 471 C CG1 . VAL 57 57 ? A -3.92277 0.84720 6.82604 1 1 A VAL 88.310 1
+ATOM 472 C CG2 . VAL 57 57 ? A -5.10143 2.79754 7.86350 1 1 A VAL 88.310 1
+ATOM 473 N N . ALA 58 58 ? A -5.02080 4.28646 4.11877 1 1 A ALA 87.932 1
+ATOM 474 C CA . ALA 58 58 ? A -5.83636 5.35487 3.57859 1 1 A ALA 87.932 1
+ATOM 475 C C . ALA 58 58 ? A -6.96534 4.74118 2.77727 1 1 A ALA 87.932 1
+ATOM 476 O O . ALA 58 58 ? A -6.79015 3.70851 2.12943 1 1 A ALA 87.932 1
+ATOM 477 C CB . ALA 58 58 ? A -5.01062 6.28571 2.69632 1 1 A ALA 87.932 1
+ATOM 478 N N . VAL 59 59 ? A -8.12128 5.38338 2.83598 1 1 A VAL 87.540 1
+ATOM 479 C CA . VAL 59 59 ? A -9.27309 4.92501 2.08685 1 1 A VAL 87.540 1
+ATOM 480 C C . VAL 59 59 ? A -9.69616 6.02590 1.13116 1 1 A VAL 87.540 1
+ATOM 481 O O . VAL 59 59 ? A -9.96588 7.15264 1.54894 1 1 A VAL 87.540 1
+ATOM 482 C CB . VAL 59 59 ? A -10.45243 4.55487 3.00660 1 1 A VAL 87.540 1
+ATOM 483 C CG1 . VAL 59 59 ? A -11.65552 4.13291 2.17184 1 1 A VAL 87.540 1
+ATOM 484 C CG2 . VAL 59 59 ? A -10.04665 3.44200 3.96134 1 1 A VAL 87.540 1
+ATOM 485 N N . VAL 60 60 ? A -9.73688 5.71061 -0.13596 1 1 A VAL 84.414 1
+ATOM 486 C CA . VAL 60 60 ? A -10.20763 6.64573 -1.13882 1 1 A VAL 84.414 1
+ATOM 487 C C . VAL 60 60 ? A -11.70195 6.42777 -1.30579 1 1 A VAL 84.414 1
+ATOM 488 O O . VAL 60 60 ? A -12.13168 5.37274 -1.77429 1 1 A VAL 84.414 1
+ATOM 489 C CB . VAL 60 60 ? A -9.49426 6.44044 -2.48829 1 1 A VAL 84.414 1
+ATOM 490 C CG1 . VAL 60 60 ? A -9.99154 7.47217 -3.49670 1 1 A VAL 84.414 1
+ATOM 491 C CG2 . VAL 60 60 ? A -7.98919 6.54207 -2.30569 1 1 A VAL 84.414 1
+ATOM 492 N N . GLU 61 61 ? A -12.47156 7.41841 -0.89790 1 1 A GLU 78.746 1
+ATOM 493 C CA . GLU 61 61 ? A -13.91094 7.30662 -1.01219 1 1 A GLU 78.746 1
+ATOM 494 C C . GLU 61 61 ? A -14.43980 8.30579 -2.02455 1 1 A GLU 78.746 1
+ATOM 495 O O . GLU 61 61 ? A -14.14481 9.49691 -1.95231 1 1 A GLU 78.746 1
+ATOM 496 C CB . GLU 61 61 ? A -14.59793 7.52776 0.33642 1 1 A GLU 78.746 1
+ATOM 497 C CG . GLU 61 61 ? A -16.11048 7.35301 0.26082 1 1 A GLU 78.746 1
+ATOM 498 C CD . GLU 61 61 ? A -16.80789 7.59912 1.58015 1 1 A GLU 78.746 1
+ATOM 499 O OE1 . GLU 61 61 ? A -16.21970 7.28415 2.63121 1 1 A GLU 78.746 1
+ATOM 500 O OE2 . GLU 61 61 ? A -17.95255 8.09287 1.56008 1 1 A GLU 78.746 1
+ATOM 501 N N . TYR 62 62 ? A -15.23392 7.81654 -2.95676 1 1 A TYR 74.593 1
+ATOM 502 C CA . TYR 62 62 ? A -15.88224 8.65470 -3.94226 1 1 A TYR 74.593 1
+ATOM 503 C C . TYR 62 62 ? A -17.33249 8.79493 -3.51602 1 1 A TYR 74.593 1
+ATOM 504 O O . TYR 62 62 ? A -18.11410 7.85966 -3.63634 1 1 A TYR 74.593 1
+ATOM 505 C CB . TYR 62 62 ? A -15.76348 8.03429 -5.33648 1 1 A TYR 74.593 1
+ATOM 506 C CG . TYR 62 62 ? A -14.33891 7.65425 -5.68220 1 1 A TYR 74.593 1
+ATOM 507 C CD1 . TYR 62 62 ? A -13.33652 8.61803 -5.72854 1 1 A TYR 74.593 1
+ATOM 508 C CD2 . TYR 62 62 ? A -13.98736 6.33055 -5.94194 1 1 A TYR 74.593 1
+ATOM 509 C CE1 . TYR 62 62 ? A -12.02159 8.27768 -6.03144 1 1 A TYR 74.593 1
+ATOM 510 C CE2 . TYR 62 62 ? A -12.67837 5.98075 -6.24776 1 1 A TYR 74.593 1
+ATOM 511 C CZ . TYR 62 62 ? A -11.70170 6.95732 -6.29237 1 1 A TYR 74.593 1
+ATOM 512 O OH . TYR 62 62 ? A -10.40938 6.61595 -6.59282 1 1 A TYR 74.593 1
+ATOM 513 N N . HIS 63 63 ? A -17.66598 9.97801 -2.98636 1 1 A HIS 65.215 1
+ATOM 514 C CA . HIS 63 63 ? A -18.96572 10.21013 -2.37691 1 1 A HIS 65.215 1
+ATOM 515 C C . HIS 63 63 ? A -20.12257 9.74108 -3.24429 1 1 A HIS 65.215 1
+ATOM 516 O O . HIS 63 63 ? A -21.00621 9.01572 -2.78895 1 1 A HIS 65.215 1
+ATOM 517 C CB . HIS 63 63 ? A -19.14820 11.70162 -2.06800 1 1 A HIS 65.215 1
+ATOM 518 C CG . HIS 63 63 ? A -17.99638 12.30547 -1.32847 1 1 A HIS 65.215 1
+ATOM 519 N ND1 . HIS 63 63 ? A -17.65028 11.90859 -0.05327 1 1 A HIS 65.215 1
+ATOM 520 C CD2 . HIS 63 63 ? A -17.12601 13.27958 -1.67429 1 1 A HIS 65.215 1
+ATOM 521 C CE1 . HIS 63 63 ? A -16.61099 12.61584 0.34143 1 1 A HIS 65.215 1
+ATOM 522 N NE2 . HIS 63 63 ? A -16.27139 13.45674 -0.62202 1 1 A HIS 65.215 1
+ATOM 523 N N . ASP 64 64 ? A -20.11942 10.16832 -4.49410 1 1 A ASP 62.160 1
+ATOM 524 C CA . ASP 64 64 ? A -21.16918 9.80395 -5.42611 1 1 A ASP 62.160 1
+ATOM 525 C C . ASP 64 64 ? A -20.59028 9.49431 -6.79751 1 1 A ASP 62.160 1
+ATOM 526 O O . ASP 64 64 ? A -21.29144 9.56590 -7.79942 1 1 A ASP 62.160 1
+ATOM 527 C CB . ASP 64 64 ? A -22.20853 10.92272 -5.53584 1 1 A ASP 62.160 1
+ATOM 528 C CG . ASP 64 64 ? A -21.58713 12.23763 -5.98548 1 1 A ASP 62.160 1
+ATOM 529 O OD1 . ASP 64 64 ? A -20.36204 12.29217 -6.22875 1 1 A ASP 62.160 1
+ATOM 530 O OD2 . ASP 64 64 ? A -22.33355 13.23340 -6.09836 1 1 A ASP 62.160 1
+ATOM 531 N N . GLY 65 65 ? A -19.30487 9.17456 -6.82561 1 1 A GLY 61.331 1
+ATOM 532 C CA . GLY 65 65 ? A -18.61571 8.96395 -8.07475 1 1 A GLY 61.331 1
+ATOM 533 C C . GLY 65 65 ? A -18.04784 10.23367 -8.66806 1 1 A GLY 61.331 1
+ATOM 534 O O . GLY 65 65 ? A -17.34833 10.18098 -9.67982 1 1 A GLY 61.331 1
+ATOM 535 N N . SER 66 66 ? A -18.34866 11.37179 -8.04821 1 1 A SER 64.942 1
+ATOM 536 C CA . SER 66 66 ? A -17.90382 12.65751 -8.56025 1 1 A SER 64.942 1
+ATOM 537 C C . SER 66 66 ? A -17.02037 13.42466 -7.59241 1 1 A SER 64.942 1
+ATOM 538 O O . SER 66 66 ? A -16.20838 14.24665 -8.02082 1 1 A SER 64.942 1
+ATOM 539 C CB . SER 66 66 ? A -19.10232 13.53249 -8.92781 1 1 A SER 64.942 1
+ATOM 540 O OG . SER 66 66 ? A -19.90422 12.91769 -9.91573 1 1 A SER 64.942 1
+ATOM 541 N N . HIS 67 67 ? A -17.15846 13.19680 -6.29503 1 1 A HIS 71.089 1
+ATOM 542 C CA . HIS 67 67 ? A -16.39644 13.91304 -5.28578 1 1 A HIS 71.089 1
+ATOM 543 C C . HIS 67 67 ? A -15.58650 12.92929 -4.45759 1 1 A HIS 71.089 1
+ATOM 544 O O . HIS 67 67 ? A -16.13992 12.11622 -3.72426 1 1 A HIS 71.089 1
+ATOM 545 C CB . HIS 67 67 ? A -17.32168 14.72647 -4.38313 1 1 A HIS 71.089 1
+ATOM 546 C CG . HIS 67 67 ? A -18.19285 15.68677 -5.14977 1 1 A HIS 71.089 1
+ATOM 547 N ND1 . HIS 67 67 ? A -17.72998 16.85756 -5.66919 1 1 A HIS 71.089 1
+ATOM 548 C CD2 . HIS 67 67 ? A -19.51115 15.61420 -5.44407 1 1 A HIS 71.089 1
+ATOM 549 C CE1 . HIS 67 67 ? A -18.72020 17.48156 -6.26676 1 1 A HIS 71.089 1
+ATOM 550 N NE2 . HIS 67 67 ? A -19.81516 16.74984 -6.15642 1 1 A HIS 71.089 1
+ATOM 551 N N . ALA 68 68 ? A -14.27982 13.02416 -4.57006 1 1 A ALA 74.465 1
+ATOM 552 C CA . ALA 68 68 ? A -13.38439 12.08683 -3.92097 1 1 A ALA 74.465 1
+ATOM 553 C C . ALA 68 68 ? A -12.65761 12.72412 -2.74899 1 1 A ALA 74.465 1
+ATOM 554 O O . ALA 68 68 ? A -12.34832 13.91502 -2.75664 1 1 A ALA 74.465 1
+ATOM 555 C CB . ALA 68 68 ? A -12.36489 11.54246 -4.92118 1 1 A ALA 74.465 1
+ATOM 556 N N . TYR 69 69 ? A -12.40054 11.92371 -1.74918 1 1 A TYR 78.509 1
+ATOM 557 C CA . TYR 69 69 ? A -11.55087 12.33294 -0.64892 1 1 A TYR 78.509 1
+ATOM 558 C C . TYR 69 69 ? A -10.79275 11.12045 -0.14315 1 1 A TYR 78.509 1
+ATOM 559 O O . TYR 69 69 ? A -11.13120 9.97555 -0.45301 1 1 A TYR 78.509 1
+ATOM 560 C CB . TYR 69 69 ? A -12.34980 12.98317 0.49010 1 1 A TYR 78.509 1
+ATOM 561 C CG . TYR 69 69 ? A -13.20097 12.01281 1.27381 1 1 A TYR 78.509 1
+ATOM 562 C CD1 . TYR 69 69 ? A -14.50275 11.73971 0.88509 1 1 A TYR 78.509 1
+ATOM 563 C CD2 . TYR 69 69 ? A -12.70522 11.37999 2.40963 1 1 A TYR 78.509 1
+ATOM 564 C CE1 . TYR 69 69 ? A -15.29153 10.85723 1.60612 1 1 A TYR 78.509 1
+ATOM 565 C CE2 . TYR 69 69 ? A -13.48692 10.49568 3.13708 1 1 A TYR 78.509 1
+ATOM 566 C CZ . TYR 69 69 ? A -14.77905 10.23760 2.73137 1 1 A TYR 78.509 1
+ATOM 567 O OH . TYR 69 69 ? A -15.55705 9.36441 3.44626 1 1 A TYR 78.509 1
+ATOM 568 N N . ILE 70 70 ? A -9.75052 11.38248 0.63466 1 1 A ILE 81.761 1
+ATOM 569 C CA . ILE 70 70 ? A -8.91494 10.32185 1.17053 1 1 A ILE 81.761 1
+ATOM 570 C C . ILE 70 70 ? A -9.00359 10.34052 2.68488 1 1 A ILE 81.761 1
+ATOM 571 O O . ILE 70 70 ? A -8.68066 11.34177 3.32154 1 1 A ILE 81.761 1
+ATOM 572 C CB . ILE 70 70 ? A -7.44919 10.48113 0.72977 1 1 A ILE 81.761 1
+ATOM 573 C CG1 . ILE 70 70 ? A -7.34784 10.48022 -0.79832 1 1 A ILE 81.761 1
+ATOM 574 C CG2 . ILE 70 70 ? A -6.59148 9.37530 1.32651 1 1 A ILE 81.761 1
+ATOM 575 C CD1 . ILE 70 70 ? A -5.96426 10.82566 -1.31209 1 1 A ILE 81.761 1
+ATOM 576 N N . GLY 71 71 ? A -9.45290 9.23977 3.24495 1 1 A GLY 81.783 1
+ATOM 577 C CA . GLY 71 71 ? A -9.40138 9.08093 4.68307 1 1 A GLY 81.783 1
+ATOM 578 C C . GLY 71 71 ? A -8.05332 8.50501 5.07405 1 1 A GLY 81.783 1
+ATOM 579 O O . GLY 71 71 ? A -7.64900 7.46513 4.55595 1 1 A GLY 81.783 1
+ATOM 580 N N . LEU 72 72 ? A -7.36232 9.18498 5.96994 1 1 A LEU 81.299 1
+ATOM 581 C CA . LEU 72 72 ? A -5.98621 8.82395 6.27885 1 1 A LEU 81.299 1
+ATOM 582 C C . LEU 72 72 ? A -5.72981 8.83040 7.77556 1 1 A LEU 81.299 1
+ATOM 583 O O . LEU 72 72 ? A -6.18959 9.71498 8.49461 1 1 A LEU 81.299 1
+ATOM 584 C CB . LEU 72 72 ? A -5.02276 9.79813 5.59548 1 1 A LEU 81.299 1
+ATOM 585 C CG . LEU 72 72 ? A -3.53965 9.67187 5.93712 1 1 A LEU 81.299 1
+ATOM 586 C CD1 . LEU 72 72 ? A -2.97788 8.37602 5.38761 1 1 A LEU 81.299 1
+ATOM 587 C CD2 . LEU 72 72 ? A -2.77621 10.86921 5.41045 1 1 A LEU 81.299 1
+ATOM 588 N N . LYS 73 73 ? A -4.96371 7.83560 8.23014 1 1 A LYS 80.812 1
+ATOM 589 C CA . LYS 73 73 ? A -4.46837 7.81978 9.59622 1 1 A LYS 80.812 1
+ATOM 590 C C . LYS 73 73 ? A -3.22321 6.94829 9.65481 1 1 A LYS 80.812 1
+ATOM 591 O O . LYS 73 73 ? A -3.24668 5.78745 9.24643 1 1 A LYS 80.812 1
+ATOM 592 C CB . LYS 73 73 ? A -5.51688 7.31827 10.58699 1 1 A LYS 80.812 1
+ATOM 593 C CG . LYS 73 73 ? A -5.04781 7.37459 12.02879 1 1 A LYS 80.812 1
+ATOM 594 C CD . LYS 73 73 ? A -6.18192 7.17052 13.01934 1 1 A LYS 80.812 1
+ATOM 595 C CE . LYS 73 73 ? A -7.04725 8.40361 13.15482 1 1 A LYS 80.812 1
+ATOM 596 N NZ . LYS 73 73 ? A -8.05454 8.24701 14.23586 1 1 A LYS 80.812 1
+ATOM 597 N N . ASP 74 74 ? A -2.15071 7.49921 10.17930 1 1 A ASP 76.583 1
+ATOM 598 C CA . ASP 74 74 ? A -0.88441 6.80135 10.26966 1 1 A ASP 76.583 1
+ATOM 599 C C . ASP 74 74 ? A -0.85542 5.86438 11.46584 1 1 A ASP 76.583 1
+ATOM 600 O O . ASP 74 74 ? A -1.41996 6.15573 12.51804 1 1 A ASP 76.583 1
+ATOM 601 C CB . ASP 74 74 ? A 0.27956 7.78680 10.38861 1 1 A ASP 76.583 1
+ATOM 602 C CG . ASP 74 74 ? A 0.42831 8.66553 9.16932 1 1 A ASP 76.583 1
+ATOM 603 O OD1 . ASP 74 74 ? A -0.10468 8.31343 8.10112 1 1 A ASP 76.583 1
+ATOM 604 O OD2 . ASP 74 74 ? A 1.09377 9.71577 9.28286 1 1 A ASP 76.583 1
+ATOM 605 N N . ARG 75 75 ? A -0.16773 4.74334 11.28615 1 1 A ARG 74.141 1
+ATOM 606 C CA . ARG 75 75 ? A 0.17552 3.84104 12.37749 1 1 A ARG 74.141 1
+ATOM 607 C C . ARG 75 75 ? A -1.03781 3.33035 13.14717 1 1 A ARG 74.141 1
+ATOM 608 O O . ARG 75 75 ? A -0.94711 3.03309 14.33546 1 1 A ARG 74.141 1
+ATOM 609 C CB . ARG 75 75 ? A 1.15068 4.52579 13.33853 1 1 A ARG 74.141 1
+ATOM 610 C CG . ARG 75 75 ? A 2.39732 5.05516 12.66376 1 1 A ARG 74.141 1
+ATOM 611 C CD . ARG 75 75 ? A 3.23746 5.86846 13.62045 1 1 A ARG 74.141 1
+ATOM 612 N NE . ARG 75 75 ? A 4.41844 6.42255 12.97950 1 1 A ARG 74.141 1
+ATOM 613 C CZ . ARG 75 75 ? A 5.26559 7.25823 13.56771 1 1 A ARG 74.141 1
+ATOM 614 N NH1 . ARG 75 75 ? A 5.06905 7.64360 14.81758 1 1 A ARG 74.141 1
+ATOM 615 N NH2 . ARG 75 75 ? A 6.31142 7.71441 12.90104 1 1 A ARG 74.141 1
+ATOM 616 N N . LYS 76 76 ? A -2.16726 3.22115 12.47424 1 1 A LYS 80.734 1
+ATOM 617 C CA . LYS 76 76 ? A -3.37626 2.71275 13.10947 1 1 A LYS 80.734 1
+ATOM 618 C C . LYS 76 76 ? A -3.72494 1.34188 12.56227 1 1 A LYS 80.734 1
+ATOM 619 O O . LYS 76 76 ? A -3.34873 0.97342 11.45093 1 1 A LYS 80.734 1
+ATOM 620 C CB . LYS 76 76 ? A -4.54239 3.67827 12.89605 1 1 A LYS 80.734 1
+ATOM 621 C CG . LYS 76 76 ? A -4.32061 5.04094 13.51968 1 1 A LYS 80.734 1
+ATOM 622 C CD . LYS 76 76 ? A -4.16557 4.95006 15.02733 1 1 A LYS 80.734 1
+ATOM 623 C CE . LYS 76 76 ? A -3.93850 6.31782 15.64931 1 1 A LYS 80.734 1
+ATOM 624 N NZ . LYS 76 76 ? A -3.76836 6.23356 17.12926 1 1 A LYS 80.734 1
+ATOM 625 N N . ARG 77 77 ? A -4.44581 0.58680 13.38585 1 1 A ARG 78.865 1
+ATOM 626 C CA . ARG 77 77 ? A -4.82799 -0.76525 13.00813 1 1 A ARG 78.865 1
+ATOM 627 C C . ARG 77 77 ? A -5.83877 -0.75620 11.87117 1 1 A ARG 78.865 1
+ATOM 628 O O . ARG 77 77 ? A -6.70080 0.12410 11.80322 1 1 A ARG 78.865 1
+ATOM 629 C CB . ARG 77 77 ? A -5.40136 -1.50220 14.21763 1 1 A ARG 78.865 1
+ATOM 630 C CG . ARG 77 77 ? A -4.36332 -1.85604 15.26925 1 1 A ARG 78.865 1
+ATOM 631 C CD . ARG 77 77 ? A -5.00685 -2.47875 16.48868 1 1 A ARG 78.865 1
+ATOM 632 N NE . ARG 77 77 ? A -5.71368 -1.47602 17.28910 1 1 A ARG 78.865 1
+ATOM 633 C CZ . ARG 77 77 ? A -5.14075 -0.72184 18.22248 1 1 A ARG 78.865 1
+ATOM 634 N NH1 . ARG 77 77 ? A -3.84556 -0.85535 18.49169 1 1 A ARG 78.865 1
+ATOM 635 N NH2 . ARG 77 77 ? A -5.86044 0.16497 18.88527 1 1 A ARG 78.865 1
+ATOM 636 N N . PRO 78 78 ? A -5.75054 -1.73806 10.98836 1 1 A PRO 79.755 1
+ATOM 637 C CA . PRO 78 78 ? A -6.69981 -1.82961 9.87585 1 1 A PRO 79.755 1
+ATOM 638 C C . PRO 78 78 ? A -8.15555 -1.92005 10.31788 1 1 A PRO 79.755 1
+ATOM 639 O O . PRO 78 78 ? A -9.05247 -1.61298 9.52847 1 1 A PRO 79.755 1
+ATOM 640 C CB . PRO 78 78 ? A -6.26292 -3.10883 9.15650 1 1 A PRO 79.755 1
+ATOM 641 C CG . PRO 78 78 ? A -4.81137 -3.22852 9.47178 1 1 A PRO 79.755 1
+ATOM 642 C CD . PRO 78 78 ? A -4.68557 -2.74523 10.88938 1 1 A PRO 79.755 1
+ATOM 643 N N . SER 79 79 ? A -8.40362 -2.32507 11.55541 1 1 A SER 79.637 1
+ATOM 644 C CA . SER 79 79 ? A -9.76937 -2.40886 12.05418 1 1 A SER 79.637 1
+ATOM 645 C C . SER 79 79 ? A -10.44898 -1.04827 12.12723 1 1 A SER 79.637 1
+ATOM 646 O O . SER 79 79 ? A -11.67046 -0.97125 12.25311 1 1 A SER 79.637 1
+ATOM 647 C CB . SER 79 79 ? A -9.78970 -3.06529 13.43422 1 1 A SER 79.637 1
+ATOM 648 O OG . SER 79 79 ? A -9.04463 -2.31799 14.37009 1 1 A SER 79.637 1
+ATOM 649 N N . GLU 80 80 ? A -9.66707 0.02377 12.03187 1 1 A GLU 82.543 1
+ATOM 650 C CA . GLU 80 80 ? A -10.21258 1.37109 12.10040 1 1 A GLU 82.543 1
+ATOM 651 C C . GLU 80 80 ? A -10.49360 1.98705 10.73372 1 1 A GLU 82.543 1
+ATOM 652 O O . GLU 80 80 ? A -10.80044 3.17680 10.65040 1 1 A GLU 82.543 1
+ATOM 653 C CB . GLU 80 80 ? A -9.26747 2.28902 12.87056 1 1 A GLU 82.543 1
+ATOM 654 C CG . GLU 80 80 ? A -9.08708 1.93356 14.33067 1 1 A GLU 82.543 1
+ATOM 655 C CD . GLU 80 80 ? A -8.33712 3.00306 15.10217 1 1 A GLU 82.543 1
+ATOM 656 O OE1 . GLU 80 80 ? A -7.67671 3.85091 14.47043 1 1 A GLU 82.543 1
+ATOM 657 O OE2 . GLU 80 80 ? A -8.41071 3.00258 16.34391 1 1 A GLU 82.543 1
+ATOM 658 N N . LEU 81 81 ? A -10.40474 1.21545 9.68099 1 1 A LEU 82.964 1
+ATOM 659 C CA . LEU 81 81 ? A -10.52589 1.77005 8.33816 1 1 A LEU 82.964 1
+ATOM 660 C C . LEU 81 81 ? A -11.86200 2.46557 8.09034 1 1 A LEU 82.964 1
+ATOM 661 O O . LEU 81 81 ? A -11.90312 3.52377 7.46001 1 1 A LEU 82.964 1
+ATOM 662 C CB . LEU 81 81 ? A -10.30499 0.67515 7.29140 1 1 A LEU 82.964 1
+ATOM 663 C CG . LEU 81 81 ? A -8.85226 0.26338 7.06609 1 1 A LEU 82.964 1
+ATOM 664 C CD1 . LEU 81 81 ? A -8.77811 -0.92285 6.11601 1 1 A LEU 82.964 1
+ATOM 665 C CD2 . LEU 81 81 ? A -8.04714 1.43447 6.52335 1 1 A LEU 82.964 1
+ATOM 666 N N . ARG 82 82 ? A -12.94369 1.87099 8.56918 1 1 A ARG 80.227 1
+ATOM 667 C CA . ARG 82 82 ? A -14.24508 2.50549 8.38927 1 1 A ARG 80.227 1
+ATOM 668 C C . ARG 82 82 ? A -14.29642 3.86311 9.07193 1 1 A ARG 80.227 1
+ATOM 669 O O . ARG 82 82 ? A -14.81011 4.83552 8.51339 1 1 A ARG 80.227 1
+ATOM 670 C CB . ARG 82 82 ? A -15.36323 1.62416 8.94086 1 1 A ARG 80.227 1
+ATOM 671 C CG . ARG 82 82 ? A -15.76103 0.44190 8.08666 1 1 A ARG 80.227 1
+ATOM 672 C CD . ARG 82 82 ? A -17.13038 -0.06385 8.51739 1 1 A ARG 80.227 1
+ATOM 673 N NE . ARG 82 82 ? A -17.53149 -1.29685 7.84673 1 1 A ARG 80.227 1
+ATOM 674 C CZ . ARG 82 82 ? A -17.33635 -2.51499 8.32749 1 1 A ARG 80.227 1
+ATOM 675 N NH1 . ARG 82 82 ? A -16.71319 -2.68794 9.48335 1 1 A ARG 80.227 1
+ATOM 676 N NH2 . ARG 82 82 ? A -17.76443 -3.56831 7.64070 1 1 A ARG 80.227 1
+ATOM 677 N N . ARG 83 83 ? A -13.77474 3.93055 10.28638 1 1 A ARG 85.432 1
+ATOM 678 C CA . ARG 83 83 ? A -13.76936 5.18052 11.02833 1 1 A ARG 85.432 1
+ATOM 679 C C . ARG 83 83 ? A -12.88108 6.21945 10.35879 1 1 A ARG 85.432 1
+ATOM 680 O O . ARG 83 83 ? A -13.23557 7.39621 10.27755 1 1 A ARG 85.432 1
+ATOM 681 C CB . ARG 83 83 ? A -13.31685 4.94217 12.46743 1 1 A ARG 85.432 1
+ATOM 682 C CG . ARG 83 83 ? A -13.43999 6.15748 13.36207 1 1 A ARG 85.432 1
+ATOM 683 C CD . ARG 83 83 ? A -12.98490 5.85901 14.78019 1 1 A ARG 85.432 1
+ATOM 684 N NE . ARG 83 83 ? A -11.54053 5.64331 14.85593 1 1 A ARG 85.432 1
+ATOM 685 C CZ . ARG 83 83 ? A -10.63423 6.61389 14.90322 1 1 A ARG 85.432 1
+ATOM 686 N NH1 . ARG 83 83 ? A -11.00604 7.88340 14.87966 1 1 A ARG 85.432 1
+ATOM 687 N NH2 . ARG 83 83 ? A -9.35308 6.31436 14.97978 1 1 A ARG 85.432 1
+ATOM 688 N N . ILE 84 84 ? A -11.73142 5.79811 9.88085 1 1 A ILE 83.160 1
+ATOM 689 C CA . ILE 84 84 ? A -10.81507 6.70876 9.21658 1 1 A ILE 83.160 1
+ATOM 690 C C . ILE 84 84 ? A -11.47118 7.32931 7.99020 1 1 A ILE 83.160 1
+ATOM 691 O O . ILE 84 84 ? A -11.38282 8.54050 7.76695 1 1 A ILE 83.160 1
+ATOM 692 C CB . ILE 84 84 ? A -9.51786 5.98149 8.81910 1 1 A ILE 83.160 1
+ATOM 693 C CG1 . ILE 84 84 ? A -8.75481 5.55428 10.07382 1 1 A ILE 83.160 1
+ATOM 694 C CG2 . ILE 84 84 ? A -8.65281 6.86973 7.94463 1 1 A ILE 83.160 1
+ATOM 695 C CD1 . ILE 84 84 ? A -7.60794 4.60150 9.79304 1 1 A ILE 83.160 1
+ATOM 696 N N . ALA 85 85 ? A -12.13079 6.50851 7.20460 1 1 A ALA 78.264 1
+ATOM 697 C CA . ALA 85 85 ? A -12.73406 6.99223 5.97183 1 1 A ALA 78.264 1
+ATOM 698 C C . ALA 85 85 ? A -13.82028 8.02975 6.22938 1 1 A ALA 78.264 1
+ATOM 699 O O . ALA 85 85 ? A -14.00180 8.95235 5.43104 1 1 A ALA 78.264 1
+ATOM 700 C CB . ALA 85 85 ? A -13.30832 5.82217 5.17875 1 1 A ALA 78.264 1
+ATOM 701 N N . SER 86 86 ? A -14.53116 7.89898 7.32780 1 1 A SER 75.466 1
+ATOM 702 C CA . SER 86 86 ? A -15.64541 8.79416 7.60433 1 1 A SER 75.466 1
+ATOM 703 C C . SER 86 86 ? A -15.26686 9.98809 8.47189 1 1 A SER 75.466 1
+ATOM 704 O O . SER 86 86 ? A -15.92565 11.02574 8.40440 1 1 A SER 75.466 1
+ATOM 705 C CB . SER 86 86 ? A -16.78785 8.02623 8.27013 1 1 A SER 75.466 1
+ATOM 706 O OG . SER 86 86 ? A -16.38650 7.46005 9.49966 1 1 A SER 75.466 1
+ATOM 707 N N . GLN 87 87 ? A -14.23052 9.85663 9.28296 1 1 A GLN 78.239 1
+ATOM 708 C CA . GLN 87 87 ? A -13.89471 10.89457 10.24506 1 1 A GLN 78.239 1
+ATOM 709 C C . GLN 87 87 ? A -12.74598 11.80053 9.82527 1 1 A GLN 78.239 1
+ATOM 710 O O . GLN 87 87 ? A -12.68574 12.95604 10.25326 1 1 A GLN 78.239 1
+ATOM 711 C CB . GLN 87 87 ? A -13.56961 10.26758 11.59809 1 1 A GLN 78.239 1
+ATOM 712 C CG . GLN 87 87 ? A -14.70181 9.45851 12.19911 1 1 A GLN 78.239 1
+ATOM 713 C CD . GLN 87 87 ? A -15.94012 10.28866 12.43283 1 1 A GLN 78.239 1
+ATOM 714 O OE1 . GLN 87 87 ? A -15.85927 11.43927 12.85698 1 1 A GLN 78.239 1
+ATOM 715 N NE2 . GLN 87 87 ? A -17.10728 9.70585 12.15545 1 1 A GLN 78.239 1
+ATOM 716 N N . VAL 88 88 ? A -11.81167 11.29524 9.03739 1 1 A VAL 76.542 1
+ATOM 717 C CA . VAL 88 88 ? A -10.64921 12.07069 8.63186 1 1 A VAL 76.542 1
+ATOM 718 C C . VAL 88 88 ? A -10.61306 12.12133 7.11266 1 1 A VAL 76.542 1
+ATOM 719 O O . VAL 88 88 ? A -10.13595 11.19919 6.45991 1 1 A VAL 76.542 1
+ATOM 720 C CB . VAL 88 88 ? A -9.34068 11.46864 9.17294 1 1 A VAL 76.542 1
+ATOM 721 C CG1 . VAL 88 88 ? A -8.17827 12.40002 8.88272 1 1 A VAL 76.542 1
+ATOM 722 C CG2 . VAL 88 88 ? A -9.46171 11.20920 10.66273 1 1 A VAL 76.542 1
+ATOM 723 N N . LYS 89 89 ? A -11.12291 13.20589 6.56792 1 1 A LYS 70.415 1
+ATOM 724 C CA . LYS 89 89 ? A -11.29360 13.32029 5.12849 1 1 A LYS 70.415 1
+ATOM 725 C C . LYS 89 89 ? A -10.29975 14.30597 4.52931 1 1 A LYS 70.415 1
+ATOM 726 O O . LYS 89 89 ? A -10.21984 15.45743 4.94881 1 1 A LYS 70.415 1
+ATOM 727 C CB . LYS 89 89 ? A -12.72020 13.75920 4.80025 1 1 A LYS 70.415 1
+ATOM 728 C CG . LYS 89 89 ? A -13.78405 12.81014 5.32029 1 1 A LYS 70.415 1
+ATOM 729 C CD . LYS 89 89 ? A -15.17595 13.34067 5.04196 1 1 A LYS 70.415 1
+ATOM 730 C CE . LYS 89 89 ? A -16.23423 12.39406 5.57556 1 1 A LYS 70.415 1
+ATOM 731 N NZ . LYS 89 89 ? A -17.60712 12.90111 5.32595 1 1 A LYS 70.415 1
+ATOM 732 N N . TYR 90 90 ? A -9.56288 13.83696 3.55159 1 1 A TYR 76.876 1
+ATOM 733 C CA . TYR 90 90 ? A -8.63428 14.66444 2.79816 1 1 A TYR 76.876 1
+ATOM 734 C C . TYR 90 90 ? A -9.13284 14.76450 1.36524 1 1 A TYR 76.876 1
+ATOM 735 O O . TYR 90 90 ? A -9.28624 13.75455 0.68253 1 1 A TYR 76.876 1
+ATOM 736 C CB . TYR 90 90 ? A -7.22304 14.06955 2.82016 1 1 A TYR 76.876 1
+ATOM 737 C CG . TYR 90 90 ? A -6.58190 14.06728 4.18317 1 1 A TYR 76.876 1
+ATOM 738 C CD1 . TYR 90 90 ? A -6.87984 13.08142 5.11013 1 1 A TYR 76.876 1
+ATOM 739 C CD2 . TYR 90 90 ? A -5.67696 15.05717 4.54268 1 1 A TYR 76.876 1
+ATOM 740 C CE1 . TYR 90 90 ? A -6.29191 13.08107 6.37031 1 1 A TYR 76.876 1
+ATOM 741 C CE2 . TYR 90 90 ? A -5.08227 15.06283 5.79680 1 1 A TYR 76.876 1
+ATOM 742 C CZ . TYR 90 90 ? A -5.39225 14.07262 6.70693 1 1 A TYR 76.876 1
+ATOM 743 O OH . TYR 90 90 ? A -4.80290 14.07248 7.94306 1 1 A TYR 76.876 1
+ATOM 744 N N . ALA 91 91 ? A -9.36913 15.97556 0.91864 1 1 A ALA 71.516 1
+ATOM 745 C CA . ALA 91 91 ? A -9.91262 16.19157 -0.41178 1 1 A ALA 71.516 1
+ATOM 746 C C . ALA 91 91 ? A -8.92305 15.73919 -1.47895 1 1 A ALA 71.516 1
+ATOM 747 O O . ALA 91 91 ? A -7.74231 16.07711 -1.42532 1 1 A ALA 71.516 1
+ATOM 748 C CB . ALA 91 91 ? A -10.25540 17.66306 -0.60933 1 1 A ALA 71.516 1
+ATOM 749 N N . GLY 92 92 ? A -9.41808 14.96118 -2.43131 1 1 A GLY 71.688 1
+ATOM 750 C CA . GLY 92 92 ? A -8.58065 14.49517 -3.51808 1 1 A GLY 71.688 1
+ATOM 751 C C . GLY 92 92 ? A -8.88259 15.20730 -4.82013 1 1 A GLY 71.688 1
+ATOM 752 O O . GLY 92 92 ? A -8.02251 15.87877 -5.39248 1 1 A GLY 71.688 1
+ATOM 753 N N . SER 93 93 ? A -10.10840 15.08709 -5.28158 1 1 A SER 70.219 1
+ATOM 754 C CA . SER 93 93 ? A -10.55022 15.73696 -6.50103 1 1 A SER 70.219 1
+ATOM 755 C C . SER 93 93 ? A -12.06527 15.66800 -6.54532 1 1 A SER 70.219 1
+ATOM 756 O O . SER 93 93 ? A -12.70307 15.09488 -5.66284 1 1 A SER 70.219 1
+ATOM 757 C CB . SER 93 93 ? A -9.95855 15.07280 -7.74756 1 1 A SER 70.219 1
+ATOM 758 O OG . SER 93 93 ? A -10.50259 13.78202 -7.94747 1 1 A SER 70.219 1
+ATOM 759 N N . GLN 94 94 ? A -12.63072 16.25100 -7.58098 1 1 A GLN 71.319 1
+ATOM 760 C CA . GLN 94 94 ? A -14.07603 16.21531 -7.73342 1 1 A GLN 71.319 1
+ATOM 761 C C . GLN 94 94 ? A -14.55966 14.99756 -8.50178 1 1 A GLN 71.319 1
+ATOM 762 O O . GLN 94 94 ? A -15.75869 14.84390 -8.73116 1 1 A GLN 71.319 1
+ATOM 763 C CB . GLN 94 94 ? A -14.57495 17.49313 -8.40691 1 1 A GLN 71.319 1
+ATOM 764 C CG . GLN 94 94 ? A -14.35085 18.73505 -7.57536 1 1 A GLN 71.319 1
+ATOM 765 C CD . GLN 94 94 ? A -15.04256 19.95146 -8.15754 1 1 A GLN 71.319 1
+ATOM 766 O OE1 . GLN 94 94 ? A -15.08307 20.13004 -9.37027 1 1 A GLN 71.319 1
+ATOM 767 N NE2 . GLN 94 94 ? A -15.59349 20.79542 -7.29666 1 1 A GLN 71.319 1
+ATOM 768 N N . VAL 95 95 ? A -13.63858 14.13379 -8.88740 1 1 A VAL 71.484 1
+ATOM 769 C CA . VAL 95 95 ? A -13.95821 12.88784 -9.55897 1 1 A VAL 71.484 1
+ATOM 770 C C . VAL 95 95 ? A -13.08775 11.79275 -8.96994 1 1 A VAL 71.484 1
+ATOM 771 O O . VAL 95 95 ? A -12.16650 12.05791 -8.19582 1 1 A VAL 71.484 1
+ATOM 772 C CB . VAL 95 95 ? A -13.74821 12.96657 -11.09051 1 1 A VAL 71.484 1
+ATOM 773 C CG1 . VAL 95 95 ? A -14.66022 14.00578 -11.70489 1 1 A VAL 71.484 1
+ATOM 774 C CG2 . VAL 95 95 ? A -12.28855 13.25893 -11.40589 1 1 A VAL 71.484 1
+ATOM 775 N N . ALA 96 96 ? A -13.38138 10.56223 -9.33933 1 1 A ALA 72.087 1
+ATOM 776 C CA . ALA 96 96 ? A -12.59962 9.42766 -8.87197 1 1 A ALA 72.087 1
+ATOM 777 C C . ALA 96 96 ? A -11.28049 9.37736 -9.63169 1 1 A ALA 72.087 1
+ATOM 778 O O . ALA 96 96 ? A -11.13411 8.64803 -10.61401 1 1 A ALA 72.087 1
+ATOM 779 C CB . ALA 96 96 ? A -13.38223 8.13157 -9.06474 1 1 A ALA 72.087 1
+ATOM 780 N N . SER 97 97 ? A -10.31231 10.14798 -9.16755 1 1 A SER 81.157 1
+ATOM 781 C CA . SER 97 97 ? A -9.04788 10.31507 -9.86245 1 1 A SER 81.157 1
+ATOM 782 C C . SER 97 97 ? A -7.91041 9.61063 -9.12998 1 1 A SER 81.157 1
+ATOM 783 O O . SER 97 97 ? A -7.52911 9.99864 -8.02335 1 1 A SER 81.157 1
+ATOM 784 C CB . SER 97 97 ? A -8.71484 11.79528 -10.01190 1 1 A SER 81.157 1
+ATOM 785 O OG . SER 97 97 ? A -7.41477 11.97375 -10.52853 1 1 A SER 81.157 1
+ATOM 786 N N . THR 98 98 ? A -7.35881 8.59788 -9.76403 1 1 A THR 81.480 1
+ATOM 787 C CA . THR 98 98 ? A -6.20945 7.91379 -9.18389 1 1 A THR 81.480 1
+ATOM 788 C C . THR 98 98 ? A -4.95783 8.77271 -9.25353 1 1 A THR 81.480 1
+ATOM 789 O O . THR 98 98 ? A -4.06657 8.64506 -8.41381 1 1 A THR 81.480 1
+ATOM 790 C CB . THR 98 98 ? A -5.94012 6.57790 -9.88699 1 1 A THR 81.480 1
+ATOM 791 O OG1 . THR 98 98 ? A -5.71205 6.80355 -11.28152 1 1 A THR 81.480 1
+ATOM 792 C CG2 . THR 98 98 ? A -7.12418 5.63238 -9.71420 1 1 A THR 81.480 1
+ATOM 793 N N . SER 99 99 ? A -4.87445 9.64952 -10.24547 1 1 A SER 83.079 1
+ATOM 794 C CA . SER 99 99 ? A -3.72446 10.53764 -10.33083 1 1 A SER 83.079 1
+ATOM 795 C C . SER 99 99 ? A -3.72627 11.53220 -9.17913 1 1 A SER 83.079 1
+ATOM 796 O O . SER 99 99 ? A -2.66400 11.89228 -8.66205 1 1 A SER 83.079 1
+ATOM 797 C CB . SER 99 99 ? A -3.71170 11.27264 -11.67487 1 1 A SER 83.079 1
+ATOM 798 O OG . SER 99 99 ? A -4.88966 12.02830 -11.85625 1 1 A SER 83.079 1
+ATOM 799 N N . GLU 100 100 ? A -4.89870 11.97112 -8.75619 1 1 A GLU 81.127 1
+ATOM 800 C CA . GLU 100 100 ? A -4.98532 12.85622 -7.60221 1 1 A GLU 81.127 1
+ATOM 801 C C . GLU 100 100 ? A -4.61619 12.11666 -6.32393 1 1 A GLU 81.127 1
+ATOM 802 O O . GLU 100 100 ? A -4.00559 12.68528 -5.41794 1 1 A GLU 81.127 1
+ATOM 803 C CB . GLU 100 100 ? A -6.38993 13.44471 -7.48248 1 1 A GLU 81.127 1
+ATOM 804 C CG . GLU 100 100 ? A -6.69452 14.49728 -8.53164 1 1 A GLU 81.127 1
+ATOM 805 C CD . GLU 100 100 ? A -5.83671 15.74046 -8.37301 1 1 A GLU 81.127 1
+ATOM 806 O OE1 . GLU 100 100 ? A -5.65581 16.19549 -7.22436 1 1 A GLU 81.127 1
+ATOM 807 O OE2 . GLU 100 100 ? A -5.34122 16.26004 -9.39937 1 1 A GLU 81.127 1
+ATOM 808 N N . VAL 101 101 ? A -4.97604 10.84612 -6.24850 1 1 A VAL 85.558 1
+ATOM 809 C CA . VAL 101 101 ? A -4.59264 10.03574 -5.10192 1 1 A VAL 85.558 1
+ATOM 810 C C . VAL 101 101 ? A -3.07473 9.91340 -5.01833 1 1 A VAL 85.558 1
+ATOM 811 O O . VAL 101 101 ? A -2.48104 10.05022 -3.94445 1 1 A VAL 85.558 1
+ATOM 812 C CB . VAL 101 101 ? A -5.23680 8.63781 -5.17362 1 1 A VAL 85.558 1
+ATOM 813 C CG1 . VAL 101 101 ? A -4.66729 7.73431 -4.08706 1 1 A VAL 85.558 1
+ATOM 814 C CG2 . VAL 101 101 ? A -6.74894 8.75245 -5.03533 1 1 A VAL 85.558 1
+ATOM 815 N N . LEU 102 102 ? A -2.43158 9.66728 -6.14051 1 1 A LEU 87.467 1
+ATOM 816 C CA . LEU 102 102 ? A -0.97968 9.55780 -6.15574 1 1 A LEU 87.467 1
+ATOM 817 C C . LEU 102 102 ? A -0.31254 10.88799 -5.84444 1 1 A LEU 87.467 1
+ATOM 818 O O . LEU 102 102 ? A 0.73999 10.92462 -5.20461 1 1 A LEU 87.467 1
+ATOM 819 C CB . LEU 102 102 ? A -0.48929 9.03572 -7.51036 1 1 A LEU 87.467 1
+ATOM 820 C CG . LEU 102 102 ? A -0.60463 7.53075 -7.72662 1 1 A LEU 87.467 1
+ATOM 821 C CD1 . LEU 102 102 ? A 0.01731 7.15393 -9.06763 1 1 A LEU 87.467 1
+ATOM 822 C CD2 . LEU 102 102 ? A 0.08241 6.76343 -6.60283 1 1 A LEU 87.467 1
+ATOM 823 N N . LYS 103 103 ? A -0.91668 11.97614 -6.29589 1 1 A LYS 85.538 1
+ATOM 824 C CA . LYS 103 103 ? A -0.38195 13.29065 -5.97188 1 1 A LYS 85.538 1
+ATOM 825 C C . LYS 103 103 ? A -0.40625 13.51734 -4.46740 1 1 A LYS 85.538 1
+ATOM 826 O O . LYS 103 103 ? A 0.56319 14.01403 -3.88451 1 1 A LYS 85.538 1
+ATOM 827 C CB . LYS 103 103 ? A -1.18033 14.38397 -6.68483 1 1 A LYS 85.538 1
+ATOM 828 C CG . LYS 103 103 ? A -0.63095 15.77767 -6.48255 1 1 A LYS 85.538 1
+ATOM 829 C CD . LYS 103 103 ? A -1.39871 16.78877 -7.31802 1 1 A LYS 85.538 1
+ATOM 830 C CE . LYS 103 103 ? A -0.83684 18.18576 -7.16893 1 1 A LYS 85.538 1
+ATOM 831 N NZ . LYS 103 103 ? A -1.55644 19.16638 -8.02278 1 1 A LYS 85.538 1
+ATOM 832 N N . TYR 104 104 ? A -1.50067 13.13704 -3.83430 1 1 A TYR 85.097 1
+ATOM 833 C CA . TYR 104 104 ? A -1.57555 13.23573 -2.38484 1 1 A TYR 85.097 1
+ATOM 834 C C . TYR 104 104 ? A -0.54381 12.32667 -1.72366 1 1 A TYR 85.097 1
+ATOM 835 O O . TYR 104 104 ? A 0.08889 12.69812 -0.73095 1 1 A TYR 85.097 1
+ATOM 836 C CB . TYR 104 104 ? A -2.97951 12.87820 -1.89631 1 1 A TYR 85.097 1
+ATOM 837 C CG . TYR 104 104 ? A -3.13410 13.02267 -0.40329 1 1 A TYR 85.097 1
+ATOM 838 C CD1 . TYR 104 104 ? A -3.45842 14.25431 0.15686 1 1 A TYR 85.097 1
+ATOM 839 C CD2 . TYR 104 104 ? A -2.95385 11.93602 0.44431 1 1 A TYR 85.097 1
+ATOM 840 C CE1 . TYR 104 104 ? A -3.59804 14.40055 1.52744 1 1 A TYR 85.097 1
+ATOM 841 C CE2 . TYR 104 104 ? A -3.08993 12.07420 1.81777 1 1 A TYR 85.097 1
+ATOM 842 C CZ . TYR 104 104 ? A -3.41123 13.30662 2.35148 1 1 A TYR 85.097 1
+ATOM 843 O OH . TYR 104 104 ? A -3.54509 13.44257 3.71346 1 1 A TYR 85.097 1
+ATOM 844 N N . THR 105 105 ? A -0.37406 11.13832 -2.26653 1 1 A THR 86.754 1
+ATOM 845 C CA . THR 105 105 ? A 0.61661 10.21151 -1.73382 1 1 A THR 86.754 1
+ATOM 846 C C . THR 105 105 ? A 2.01292 10.81950 -1.78237 1 1 A THR 86.754 1
+ATOM 847 O O . THR 105 105 ? A 2.78926 10.70711 -0.82857 1 1 A THR 86.754 1
+ATOM 848 C CB . THR 105 105 ? A 0.59161 8.89319 -2.51681 1 1 A THR 86.754 1
+ATOM 849 O OG1 . THR 105 105 ? A -0.70173 8.29757 -2.40612 1 1 A THR 86.754 1
+ATOM 850 C CG2 . THR 105 105 ? A 1.63282 7.92276 -1.98553 1 1 A THR 86.754 1
+ATOM 851 N N . LEU 106 106 ? A 2.32624 11.46497 -2.87853 1 1 A LEU 84.170 1
+ATOM 852 C CA . LEU 106 106 ? A 3.63694 12.08221 -3.05015 1 1 A LEU 84.170 1
+ATOM 853 C C . LEU 106 106 ? A 3.88517 13.21423 -2.06412 1 1 A LEU 84.170 1
+ATOM 854 O O . LEU 106 106 ? A 4.93236 13.26875 -1.41291 1 1 A LEU 84.170 1
+ATOM 855 C CB . LEU 106 106 ? A 3.78181 12.62622 -4.47316 1 1 A LEU 84.170 1
+ATOM 856 C CG . LEU 106 106 ? A 4.34202 11.70342 -5.54277 1 1 A LEU 84.170 1
+ATOM 857 C CD1 . LEU 106 106 ? A 4.20756 12.35618 -6.91599 1 1 A LEU 84.170 1
+ATOM 858 C CD2 . LEU 106 106 ? A 5.80182 11.38934 -5.24412 1 1 A LEU 84.170 1
+ATOM 859 N N . PHE 107 107 ? A 2.93798 14.12961 -1.95958 1 1 A PHE 81.928 1
+ATOM 860 C CA . PHE 107 107 ? A 3.16929 15.37240 -1.24000 1 1 A PHE 81.928 1
+ATOM 861 C C . PHE 107 107 ? A 2.59184 15.43286 0.16753 1 1 A PHE 81.928 1
+ATOM 862 O O . PHE 107 107 ? A 2.90619 16.36541 0.90692 1 1 A PHE 81.928 1
+ATOM 863 C CB . PHE 107 107 ? A 2.63946 16.55163 -2.05991 1 1 A PHE 81.928 1
+ATOM 864 C CG . PHE 107 107 ? A 3.30031 16.67727 -3.40594 1 1 A PHE 81.928 1
+ATOM 865 C CD1 . PHE 107 107 ? A 4.65186 16.99969 -3.50014 1 1 A PHE 81.928 1
+ATOM 866 C CD2 . PHE 107 107 ? A 2.58545 16.47687 -4.57290 1 1 A PHE 81.928 1
+ATOM 867 C CE1 . PHE 107 107 ? A 5.26879 17.11168 -4.73401 1 1 A PHE 81.928 1
+ATOM 868 C CE2 . PHE 107 107 ? A 3.19290 16.58854 -5.80996 1 1 A PHE 81.928 1
+ATOM 869 C CZ . PHE 107 107 ? A 4.53911 16.90620 -5.89009 1 1 A PHE 81.928 1
+ATOM 870 N N . GLN 108 108 ? A 1.76689 14.47808 0.54035 1 1 A GLN 82.229 1
+ATOM 871 C CA . GLN 108 108 ? A 1.15073 14.50432 1.85958 1 1 A GLN 82.229 1
+ATOM 872 C C . GLN 108 108 ? A 1.43804 13.24976 2.67263 1 1 A GLN 82.229 1
+ATOM 873 O O . GLN 108 108 ? A 1.97153 13.33455 3.77651 1 1 A GLN 82.229 1
+ATOM 874 C CB . GLN 108 108 ? A -0.36012 14.70788 1.74116 1 1 A GLN 82.229 1
+ATOM 875 C CG . GLN 108 108 ? A -0.76289 15.98506 1.02360 1 1 A GLN 82.229 1
+ATOM 876 C CD . GLN 108 108 ? A -0.32497 17.23228 1.76859 1 1 A GLN 82.229 1
+ATOM 877 O OE1 . GLN 108 108 ? A -0.39467 17.28489 2.99240 1 1 A GLN 82.229 1
+ATOM 878 N NE2 . GLN 108 108 ? A 0.11775 18.23793 1.02366 1 1 A GLN 82.229 1
+ATOM 879 N N . ILE 109 109 ? A 1.06664 12.07924 2.15711 1 1 A ILE 85.776 1
+ATOM 880 C CA . ILE 109 109 ? A 1.23327 10.84329 2.90766 1 1 A ILE 85.776 1
+ATOM 881 C C . ILE 109 109 ? A 2.70077 10.57687 3.22348 1 1 A ILE 85.776 1
+ATOM 882 O O . ILE 109 109 ? A 3.04578 10.18271 4.34123 1 1 A ILE 85.776 1
+ATOM 883 C CB . ILE 109 109 ? A 0.62831 9.64989 2.14566 1 1 A ILE 85.776 1
+ATOM 884 C CG1 . ILE 109 109 ? A -0.88177 9.84358 2.00194 1 1 A ILE 85.776 1
+ATOM 885 C CG2 . ILE 109 109 ? A 0.93046 8.34376 2.87544 1 1 A ILE 85.776 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.57087 8.74964 1.21036 1 1 A ILE 85.776 1
+ATOM 887 N N . PHE 110 110 ? A 3.56955 10.78992 2.24740 1 1 A PHE 82.405 1
+ATOM 888 C CA . PHE 110 110 ? A 4.98843 10.52439 2.41554 1 1 A PHE 82.405 1
+ATOM 889 C C . PHE 110 110 ? A 5.79503 11.76891 2.76701 1 1 A PHE 82.405 1
+ATOM 890 O O . PHE 110 110 ? A 6.99792 11.83461 2.48840 1 1 A PHE 82.405 1
+ATOM 891 C CB . PHE 110 110 ? A 5.55601 9.87038 1.15370 1 1 A PHE 82.405 1
+ATOM 892 C CG . PHE 110 110 ? A 5.04131 8.47776 0.92189 1 1 A PHE 82.405 1
+ATOM 893 C CD1 . PHE 110 110 ? A 5.17207 7.50843 1.90539 1 1 A PHE 82.405 1
+ATOM 894 C CD2 . PHE 110 110 ? A 4.43284 8.13714 -0.27517 1 1 A PHE 82.405 1
+ATOM 895 C CE1 . PHE 110 110 ? A 4.70468 6.22056 1.69798 1 1 A PHE 82.405 1
+ATOM 896 C CE2 . PHE 110 110 ? A 3.96522 6.84999 -0.49169 1 1 A PHE 82.405 1
+ATOM 897 C CZ . PHE 110 110 ? A 4.10049 5.89015 0.49702 1 1 A PHE 82.405 1
+ATOM 898 N N . SER 111 111 ? A 5.15739 12.75675 3.38434 1 1 A SER 77.126 1
+ATOM 899 C CA . SER 111 111 ? A 5.86638 13.96112 3.79318 1 1 A SER 77.126 1
+ATOM 900 C C . SER 111 111 ? A 6.87679 13.67819 4.89781 1 1 A SER 77.126 1
+ATOM 901 O O . SER 111 111 ? A 7.84384 14.42347 5.06382 1 1 A SER 77.126 1
+ATOM 902 C CB . SER 111 111 ? A 4.87640 15.02975 4.25833 1 1 A SER 77.126 1
+ATOM 903 O OG . SER 111 111 ? A 4.12703 14.57547 5.36821 1 1 A SER 77.126 1
+ATOM 904 N N . LYS 112 112 ? A 6.64004 12.62411 5.64170 1 1 A LYS 72.999 1
+ATOM 905 C CA . LYS 112 112 ? A 7.56548 12.22187 6.69515 1 1 A LYS 72.999 1
+ATOM 906 C C . LYS 112 112 ? A 7.81169 10.72134 6.61176 1 1 A LYS 72.999 1
+ATOM 907 O O . LYS 112 112 ? A 6.87114 9.93630 6.52739 1 1 A LYS 72.999 1
+ATOM 908 C CB . LYS 112 112 ? A 7.02078 12.57407 8.07886 1 1 A LYS 72.999 1
+ATOM 909 C CG . LYS 112 112 ? A 6.86484 14.06574 8.32271 1 1 A LYS 72.999 1
+ATOM 910 C CD . LYS 112 112 ? A 6.31697 14.35146 9.71663 1 1 A LYS 72.999 1
+ATOM 911 C CE . LYS 112 112 ? A 7.29860 13.92867 10.78901 1 1 A LYS 72.999 1
+ATOM 912 N NZ . LYS 112 112 ? A 6.79601 14.23745 12.15525 1 1 A LYS 72.999 1
+ATOM 913 N N . ILE 113 113 ? A 9.07658 10.32778 6.64915 1 1 A ILE 71.358 1
+ATOM 914 C CA . ILE 113 113 ? A 9.46205 8.92580 6.59068 1 1 A ILE 71.358 1
+ATOM 915 C C . ILE 113 113 ? A 10.22712 8.58169 7.86032 1 1 A ILE 71.358 1
+ATOM 916 O O . ILE 113 113 ? A 11.22373 9.22590 8.18407 1 1 A ILE 71.358 1
+ATOM 917 C CB . ILE 113 113 ? A 10.32984 8.62777 5.35630 1 1 A ILE 71.358 1
+ATOM 918 C CG1 . ILE 113 113 ? A 9.59592 9.04661 4.08196 1 1 A ILE 71.358 1
+ATOM 919 C CG2 . ILE 113 113 ? A 10.68696 7.15941 5.30725 1 1 A ILE 71.358 1
+ATOM 920 C CD1 . ILE 113 113 ? A 8.26652 8.34402 3.88476 1 1 A ILE 71.358 1
+ATOM 921 N N . ASP 114 114 ? A 9.75916 7.56910 8.55315 1 1 A ASP 70.322 1
+ATOM 922 C CA . ASP 114 114 ? A 10.34175 7.21520 9.83809 1 1 A ASP 70.322 1
+ATOM 923 C C . ASP 114 114 ? A 11.61976 6.39456 9.72045 1 1 A ASP 70.322 1
+ATOM 924 O O . ASP 114 114 ? A 12.52139 6.52635 10.54803 1 1 A ASP 70.322 1
+ATOM 925 C CB . ASP 114 114 ? A 9.32495 6.44938 10.68983 1 1 A ASP 70.322 1
+ATOM 926 C CG . ASP 114 114 ? A 8.14570 7.30484 11.10025 1 1 A ASP 70.322 1
+ATOM 927 O OD1 . ASP 114 114 ? A 8.33996 8.50784 11.35472 1 1 A ASP 70.322 1
+ATOM 928 O OD2 . ASP 114 114 ? A 7.02655 6.76043 11.18109 1 1 A ASP 70.322 1
+ATOM 929 N N . ARG 115 115 ? A 11.69569 5.52415 8.71793 1 1 A ARG 81.657 1
+ATOM 930 C CA . ARG 115 115 ? A 12.83581 4.62158 8.58417 1 1 A ARG 81.657 1
+ATOM 931 C C . ARG 115 115 ? A 13.44566 4.72234 7.19246 1 1 A ARG 81.657 1
+ATOM 932 O O . ARG 115 115 ? A 13.00955 4.03334 6.26659 1 1 A ARG 81.657 1
+ATOM 933 C CB . ARG 115 115 ? A 12.41865 3.18203 8.86508 1 1 A ARG 81.657 1
+ATOM 934 C CG . ARG 115 115 ? A 11.89954 2.95441 10.27023 1 1 A ARG 81.657 1
+ATOM 935 C CD . ARG 115 115 ? A 11.71000 1.47935 10.55484 1 1 A ARG 81.657 1
+ATOM 936 N NE . ARG 115 115 ? A 10.71125 0.88874 9.66502 1 1 A ARG 81.657 1
+ATOM 937 C CZ . ARG 115 115 ? A 10.39422 -0.39560 9.64108 1 1 A ARG 81.657 1
+ATOM 938 N NH1 . ARG 115 115 ? A 11.00381 -1.24892 10.45092 1 1 A ARG 81.657 1
+ATOM 939 N NH2 . ARG 115 115 ? A 9.45892 -0.82904 8.80743 1 1 A ARG 81.657 1
+ATOM 940 N N . PRO 116 116 ? A 14.45943 5.56787 7.04339 1 1 A PRO 79.483 1
+ATOM 941 C CA . PRO 116 116 ? A 15.12146 5.71405 5.74622 1 1 A PRO 79.483 1
+ATOM 942 C C . PRO 116 116 ? A 15.74883 4.41366 5.25228 1 1 A PRO 79.483 1
+ATOM 943 O O . PRO 116 116 ? A 15.89326 4.21495 4.04085 1 1 A PRO 79.483 1
+ATOM 944 C CB . PRO 116 116 ? A 16.20128 6.76476 6.02569 1 1 A PRO 79.483 1
+ATOM 945 C CG . PRO 116 116 ? A 15.73277 7.48895 7.24194 1 1 A PRO 79.483 1
+ATOM 946 C CD . PRO 116 116 ? A 15.01122 6.47390 8.05917 1 1 A PRO 79.483 1
+ATOM 947 N N . GLU 117 117 ? A 16.13551 3.53441 6.17122 1 1 A GLU 78.931 1
+ATOM 948 C CA . GLU 117 117 ? A 16.77849 2.28644 5.80309 1 1 A GLU 78.931 1
+ATOM 949 C C . GLU 117 117 ? A 15.79058 1.23111 5.32319 1 1 A GLU 78.931 1
+ATOM 950 O O . GLU 117 117 ? A 16.19766 0.23325 4.72258 1 1 A GLU 78.931 1
+ATOM 951 C CB . GLU 117 117 ? A 17.57715 1.73656 6.98777 1 1 A GLU 78.931 1
+ATOM 952 C CG . GLU 117 117 ? A 16.72997 1.17617 8.12825 1 1 A GLU 78.931 1
+ATOM 953 C CD . GLU 117 117 ? A 16.15081 2.23415 9.05281 1 1 A GLU 78.931 1
+ATOM 954 O OE1 . GLU 117 117 ? A 16.31893 3.43738 8.77381 1 1 A GLU 78.931 1
+ATOM 955 O OE2 . GLU 117 117 ? A 15.53529 1.85641 10.07025 1 1 A GLU 78.931 1
+ATOM 956 N N . ALA 118 118 ? A 14.51748 1.43473 5.57046 1 1 A ALA 86.241 1
+ATOM 957 C CA . ALA 118 118 ? A 13.50342 0.46273 5.19621 1 1 A ALA 86.241 1
+ATOM 958 C C . ALA 118 118 ? A 13.03815 0.66690 3.76055 1 1 A ALA 86.241 1
+ATOM 959 O O . ALA 118 118 ? A 13.06837 1.77534 3.23165 1 1 A ALA 86.241 1
+ATOM 960 C CB . ALA 118 118 ? A 12.30756 0.54848 6.13572 1 1 A ALA 86.241 1
+ATOM 961 N N . SER 119 119 ? A 12.61150 -0.42720 3.15477 1 1 A SER 87.606 1
+ATOM 962 C CA . SER 119 119 ? A 11.98628 -0.33009 1.84937 1 1 A SER 87.606 1
+ATOM 963 C C . SER 119 119 ? A 10.59864 0.26544 2.02382 1 1 A SER 87.606 1
+ATOM 964 O O . SER 119 119 ? A 9.85749 -0.11291 2.92940 1 1 A SER 87.606 1
+ATOM 965 C CB . SER 119 119 ? A 11.88308 -1.70261 1.18784 1 1 A SER 87.606 1
+ATOM 966 O OG . SER 119 119 ? A 13.15787 -2.23719 0.90197 1 1 A SER 87.606 1
+ATOM 967 N N . ARG 120 120 ? A 10.26806 1.22131 1.17805 1 1 A ARG 88.653 1
+ATOM 968 C CA . ARG 120 120 ? A 8.98513 1.89273 1.27049 1 1 A ARG 88.653 1
+ATOM 969 C C . ARG 120 120 ? A 8.10297 1.47630 0.10257 1 1 A ARG 88.653 1
+ATOM 970 O O . ARG 120 120 ? A 8.42866 1.72856 -1.05154 1 1 A ARG 88.653 1
+ATOM 971 C CB . ARG 120 120 ? A 9.16092 3.40472 1.28370 1 1 A ARG 88.653 1
+ATOM 972 C CG . ARG 120 120 ? A 9.53111 3.94816 2.64938 1 1 A ARG 88.653 1
+ATOM 973 C CD . ARG 120 120 ? A 11.01056 4.25171 2.74738 1 1 A ARG 88.653 1
+ATOM 974 N NE . ARG 120 120 ? A 11.40181 5.35186 1.87474 1 1 A ARG 88.653 1
+ATOM 975 C CZ . ARG 120 120 ? A 12.45240 6.13085 2.07597 1 1 A ARG 88.653 1
+ATOM 976 N NH1 . ARG 120 120 ? A 13.23576 5.95040 3.12989 1 1 A ARG 88.653 1
+ATOM 977 N NH2 . ARG 120 120 ? A 12.71681 7.10556 1.22441 1 1 A ARG 88.653 1
+ATOM 978 N N . ILE 121 121 ? A 6.98609 0.84573 0.42667 1 1 A ILE 91.072 1
+ATOM 979 C CA . ILE 121 121 ? A 6.10034 0.30645 -0.58891 1 1 A ILE 91.072 1
+ATOM 980 C C . ILE 121 121 ? A 4.68437 0.80825 -0.37349 1 1 A ILE 91.072 1
+ATOM 981 O O . ILE 121 121 ? A 4.17417 0.80299 0.74510 1 1 A ILE 91.072 1
+ATOM 982 C CB . ILE 121 121 ? A 6.10999 -1.23293 -0.58243 1 1 A ILE 91.072 1
+ATOM 983 C CG1 . ILE 121 121 ? A 7.53186 -1.74495 -0.81396 1 1 A ILE 91.072 1
+ATOM 984 C CG2 . ILE 121 121 ? A 5.14741 -1.76978 -1.63556 1 1 A ILE 91.072 1
+ATOM 985 C CD1 . ILE 121 121 ? A 7.66958 -3.25158 -0.74483 1 1 A ILE 91.072 1
+ATOM 986 N N . THR 122 122 ? A 4.06596 1.23961 -1.44782 1 1 A THR 92.598 1
+ATOM 987 C CA . THR 122 122 ? A 2.66909 1.64388 -1.43261 1 1 A THR 92.598 1
+ATOM 988 C C . THR 122 122 ? A 1.86128 0.62851 -2.22255 1 1 A THR 92.598 1
+ATOM 989 O O . THR 122 122 ? A 2.13562 0.38390 -3.39528 1 1 A THR 92.598 1
+ATOM 990 C CB . THR 122 122 ? A 2.48422 3.03972 -2.02940 1 1 A THR 92.598 1
+ATOM 991 O OG1 . THR 122 122 ? A 3.18760 3.99829 -1.22830 1 1 A THR 92.598 1
+ATOM 992 C CG2 . THR 122 122 ? A 1.00799 3.41420 -2.06630 1 1 A THR 92.598 1
+ATOM 993 N N . LEU 123 123 ? A 0.88677 0.03526 -1.57292 1 1 A LEU 94.267 1
+ATOM 994 C CA . LEU 123 123 ? A 0.02049 -0.94041 -2.21704 1 1 A LEU 94.267 1
+ATOM 995 C C . LEU 123 123 ? A -1.26639 -0.23959 -2.62577 1 1 A LEU 94.267 1
+ATOM 996 O O . LEU 123 123 ? A -2.07102 0.15344 -1.78165 1 1 A LEU 94.267 1
+ATOM 997 C CB . LEU 123 123 ? A -0.27089 -2.09730 -1.26199 1 1 A LEU 94.267 1
+ATOM 998 C CG . LEU 123 123 ? A -0.48369 -3.47365 -1.87741 1 1 A LEU 94.267 1
+ATOM 999 C CD1 . LEU 123 123 ? A 0.79883 -3.94398 -2.54991 1 1 A LEU 94.267 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -0.90450 -4.45811 -0.80010 1 1 A LEU 94.267 1
+ATOM 1001 N N . LEU 124 124 ? A -1.43261 -0.06594 -3.90817 1 1 A LEU 92.025 1
+ATOM 1002 C CA . LEU 124 124 ? A -2.56820 0.65630 -4.46644 1 1 A LEU 92.025 1
+ATOM 1003 C C . LEU 124 124 ? A -3.65788 -0.33528 -4.85643 1 1 A LEU 92.025 1
+ATOM 1004 O O . LEU 124 124 ? A -3.54502 -1.02220 -5.86655 1 1 A LEU 92.025 1
+ATOM 1005 C CB . LEU 124 124 ? A -2.12840 1.44491 -5.70053 1 1 A LEU 92.025 1
+ATOM 1006 C CG . LEU 124 124 ? A -2.33638 2.94608 -5.74958 1 1 A LEU 92.025 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -1.62043 3.61846 -4.59495 1 1 A LEU 92.025 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -1.82292 3.47903 -7.08707 1 1 A LEU 92.025 1
+ATOM 1009 N N . LEU 125 125 ? A -4.69866 -0.41891 -4.05593 1 1 A LEU 93.437 1
+ATOM 1010 C CA . LEU 125 125 ? A -5.79892 -1.33643 -4.32655 1 1 A LEU 93.437 1
+ATOM 1011 C C . LEU 125 125 ? A -6.95584 -0.55586 -4.93024 1 1 A LEU 93.437 1
+ATOM 1012 O O . LEU 125 125 ? A -7.67665 0.15005 -4.22348 1 1 A LEU 93.437 1
+ATOM 1013 C CB . LEU 125 125 ? A -6.23421 -2.05905 -3.04699 1 1 A LEU 93.437 1
+ATOM 1014 C CG . LEU 125 125 ? A -5.16145 -2.94269 -2.40600 1 1 A LEU 93.437 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -4.39579 -2.17934 -1.34482 1 1 A LEU 93.437 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -5.78360 -4.20369 -1.83055 1 1 A LEU 93.437 1
+ATOM 1017 N N . MET 126 126 ? A -7.11172 -0.67470 -6.23059 1 1 A MET 87.865 1
+ATOM 1018 C CA . MET 126 126 ? A -8.05274 0.15197 -6.97313 1 1 A MET 87.865 1
+ATOM 1019 C C . MET 126 126 ? A -9.13302 -0.68194 -7.64885 1 1 A MET 87.865 1
+ATOM 1020 O O . MET 126 126 ? A -8.84211 -1.68648 -8.29674 1 1 A MET 87.865 1
+ATOM 1021 C CB . MET 126 126 ? A -7.32009 0.97577 -8.03108 1 1 A MET 87.865 1
+ATOM 1022 C CG . MET 126 126 ? A -6.03670 1.61167 -7.52243 1 1 A MET 87.865 1
+ATOM 1023 S SD . MET 126 126 ? A -6.31148 2.71913 -6.11627 1 1 A MET 87.865 1
+ATOM 1024 C CE . MET 126 126 ? A -6.64104 4.24946 -6.98300 1 1 A MET 87.865 1
+ATOM 1025 N N . ALA 127 127 ? A -10.36260 -0.23614 -7.48325 1 1 A ALA 89.059 1
+ATOM 1026 C CA . ALA 127 127 ? A -11.50136 -0.90055 -8.09579 1 1 A ALA 89.059 1
+ATOM 1027 C C . ALA 127 127 ? A -12.33992 0.07360 -8.91426 1 1 A ALA 89.059 1
+ATOM 1028 O O . ALA 127 127 ? A -13.51272 -0.19019 -9.18830 1 1 A ALA 89.059 1
+ATOM 1029 C CB . ALA 127 127 ? A -12.36209 -1.56633 -7.02736 1 1 A ALA 89.059 1
+ATOM 1030 N N . SER 128 128 ? A -11.75698 1.19658 -9.30270 1 1 A SER 82.436 1
+ATOM 1031 C CA . SER 128 128 ? A -12.47166 2.20930 -10.06007 1 1 A SER 82.436 1
+ATOM 1032 C C . SER 128 128 ? A -11.55182 2.83034 -11.09803 1 1 A SER 82.436 1
+ATOM 1033 O O . SER 128 128 ? A -10.34743 2.57103 -11.12684 1 1 A SER 82.436 1
+ATOM 1034 C CB . SER 128 128 ? A -13.00965 3.29885 -9.12795 1 1 A SER 82.436 1
+ATOM 1035 O OG . SER 128 128 ? A -11.94643 3.93808 -8.44312 1 1 A SER 82.436 1
+ATOM 1036 N N . GLN 129 129 ? A -12.12916 3.64887 -11.93850 1 1 A GLN 78.896 1
+ATOM 1037 C CA . GLN 129 129 ? A -11.35826 4.34479 -12.94790 1 1 A GLN 78.896 1
+ATOM 1038 C C . GLN 129 129 ? A -11.77892 5.80278 -12.99682 1 1 A GLN 78.896 1
+ATOM 1039 O O . GLN 129 129 ? A -12.80502 6.18743 -12.45361 1 1 A GLN 78.896 1
+ATOM 1040 C CB . GLN 129 129 ? A -11.51586 3.69221 -14.31948 1 1 A GLN 78.896 1
+ATOM 1041 C CG . GLN 129 129 ? A -12.90321 3.77531 -14.91203 1 1 A GLN 78.896 1
+ATOM 1042 C CD . GLN 129 129 ? A -12.96480 3.07961 -16.25513 1 1 A GLN 78.896 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -13.88372 2.32465 -16.54383 1 1 A GLN 78.896 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -11.95822 3.33154 -17.09750 1 1 A GLN 78.896 1
+ATOM 1045 N N . GLU 130 130 ? A -10.96897 6.62180 -13.64209 1 1 A GLU 71.622 1
+ATOM 1046 C CA . GLU 130 130 ? A -11.18902 8.05569 -13.71974 1 1 A GLU 71.622 1
+ATOM 1047 C C . GLU 130 130 ? A -11.22992 8.49814 -15.17449 1 1 A GLU 71.622 1
+ATOM 1048 O O . GLU 130 130 ? A -10.76842 7.78097 -16.06900 1 1 A GLU 71.622 1
+ATOM 1049 C CB . GLU 130 130 ? A -10.06368 8.80220 -12.99740 1 1 A GLU 71.622 1
+ATOM 1050 C CG . GLU 130 130 ? A -8.71450 8.62267 -13.67368 1 1 A GLU 71.622 1
+ATOM 1051 C CD . GLU 130 130 ? A -7.56277 9.20945 -12.88606 1 1 A GLU 71.622 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -7.78165 9.65749 -11.74935 1 1 A GLU 71.622 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -6.43384 9.20385 -13.40551 1 1 A GLU 71.622 1
+ATOM 1054 N N . PRO 131 131 ? A -11.76326 9.67398 -15.41559 1 1 A PRO 70.585 1
+ATOM 1055 C CA . PRO 131 131 ? A -11.69454 10.21732 -16.76899 1 1 A PRO 70.585 1
+ATOM 1056 C C . PRO 131 131 ? A -10.23376 10.37092 -17.18669 1 1 A PRO 70.585 1
+ATOM 1057 O O . PRO 131 131 ? A -9.39842 10.80588 -16.39556 1 1 A PRO 70.585 1
+ATOM 1058 C CB . PRO 131 131 ? A -12.38407 11.57536 -16.63918 1 1 A PRO 70.585 1
+ATOM 1059 C CG . PRO 131 131 ? A -13.29934 11.41658 -15.47631 1 1 A PRO 70.585 1
+ATOM 1060 C CD . PRO 131 131 ? A -12.54706 10.53588 -14.51630 1 1 A PRO 70.585 1
+ATOM 1061 N N . GLN 132 132 ? A -9.93528 10.02672 -18.41934 1 1 A GLN 70.531 1
+ATOM 1062 C CA . GLN 132 132 ? A -8.55181 10.03235 -18.88612 1 1 A GLN 70.531 1
+ATOM 1063 C C . GLN 132 132 ? A -7.90686 11.41165 -18.83314 1 1 A GLN 70.531 1
+ATOM 1064 O O . GLN 132 132 ? A -6.68926 11.52290 -18.67995 1 1 A GLN 70.531 1
+ATOM 1065 C CB . GLN 132 132 ? A -8.47002 9.47646 -20.30658 1 1 A GLN 70.531 1
+ATOM 1066 C CG . GLN 132 132 ? A -8.76677 7.99057 -20.39534 1 1 A GLN 70.531 1
+ATOM 1067 C CD . GLN 132 132 ? A -8.52687 7.44858 -21.78750 1 1 A GLN 70.531 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -8.55442 8.18988 -22.77031 1 1 A GLN 70.531 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -8.28294 6.15458 -21.88731 1 1 A GLN 70.531 1
+ATOM 1070 N N . ARG 133 133 ? A -8.70862 12.45658 -18.94736 1 1 A ARG 69.698 1
+ATOM 1071 C CA . ARG 133 133 ? A -8.15065 13.80298 -18.92671 1 1 A ARG 69.698 1
+ATOM 1072 C C . ARG 133 133 ? A -7.46850 14.11625 -17.60011 1 1 A ARG 69.698 1
+ATOM 1073 O O . ARG 133 133 ? A -6.61928 14.99845 -17.52639 1 1 A ARG 69.698 1
+ATOM 1074 C CB . ARG 133 133 ? A -9.24096 14.84002 -19.20123 1 1 A ARG 69.698 1
+ATOM 1075 C CG . ARG 133 133 ? A -10.26568 14.96389 -18.10054 1 1 A ARG 69.698 1
+ATOM 1076 C CD . ARG 133 133 ? A -11.28988 16.03802 -18.43658 1 1 A ARG 69.698 1
+ATOM 1077 N NE . ARG 133 133 ? A -12.29597 16.16162 -17.38531 1 1 A ARG 69.698 1
+ATOM 1078 C CZ . ARG 133 133 ? A -12.11231 16.83477 -16.25893 1 1 A ARG 69.698 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -10.95725 17.45689 -16.03091 1 1 A ARG 69.698 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -13.08554 16.88783 -15.35376 1 1 A ARG 69.698 1
+ATOM 1081 N N . MET 134 134 ? A -7.82615 13.39993 -16.54610 1 1 A MET 65.254 1
+ATOM 1082 C CA . MET 134 134 ? A -7.22452 13.62143 -15.23839 1 1 A MET 65.254 1
+ATOM 1083 C C . MET 134 134 ? A -5.96595 12.78978 -15.02223 1 1 A MET 65.254 1
+ATOM 1084 O O . MET 134 134 ? A -5.39480 12.80108 -13.93153 1 1 A MET 65.254 1
+ATOM 1085 C CB . MET 134 134 ? A -8.24187 13.33411 -14.13940 1 1 A MET 65.254 1
+ATOM 1086 C CG . MET 134 134 ? A -9.44256 14.25891 -14.20659 1 1 A MET 65.254 1
+ATOM 1087 S SD . MET 134 134 ? A -10.25954 14.49262 -12.61429 1 1 A MET 65.254 1
+ATOM 1088 C CE . MET 134 134 ? A -8.95173 15.23004 -11.64851 1 1 A MET 65.254 1
+ATOM 1089 N N . SER 135 135 ? A -5.53003 12.08688 -16.04957 1 1 A SER 69.233 1
+ATOM 1090 C CA . SER 135 135 ? A -4.30710 11.30276 -15.98761 1 1 A SER 69.233 1
+ATOM 1091 C C . SER 135 135 ? A -3.12493 12.03434 -16.59845 1 1 A SER 69.233 1
+ATOM 1092 O O . SER 135 135 ? A -2.06712 11.43679 -16.81367 1 1 A SER 69.233 1
+ATOM 1093 C CB . SER 135 135 ? A -4.50017 9.96017 -16.69818 1 1 A SER 69.233 1
+ATOM 1094 O OG . SER 135 135 ? A -5.56205 9.22677 -16.11641 1 1 A SER 69.233 1
+ATOM 1095 N N . ARG 136 136 ? A -3.28948 13.31161 -16.86264 1 1 A ARG 71.438 1
+ATOM 1096 C CA . ARG 136 136 ? A -2.27481 14.11650 -17.52839 1 1 A ARG 71.438 1
+ATOM 1097 C C . ARG 136 136 ? A -0.89673 14.01375 -16.87504 1 1 A ARG 71.438 1
+ATOM 1098 O O . ARG 136 136 ? A 0.11584 13.83164 -17.55607 1 1 A ARG 71.438 1
+ATOM 1099 C CB . ARG 136 136 ? A -2.72267 15.57955 -17.55972 1 1 A ARG 71.438 1
+ATOM 1100 C CG . ARG 136 136 ? A -1.79055 16.50358 -18.30781 1 1 A ARG 71.438 1
+ATOM 1101 C CD . ARG 136 136 ? A -2.21996 17.95329 -18.13054 1 1 A ARG 71.438 1
+ATOM 1102 N NE . ARG 136 136 ? A -1.40041 18.86769 -18.92147 1 1 A ARG 71.438 1
+ATOM 1103 C CZ . ARG 136 136 ? A -1.67116 19.22419 -20.16584 1 1 A ARG 71.438 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -2.74670 18.74898 -20.77304 1 1 A ARG 71.438 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -0.86068 20.06285 -20.80290 1 1 A ARG 71.438 1
+ATOM 1106 N N . ASN 137 137 ? A -0.84794 14.13510 -15.57922 1 1 A ASN 75.926 1
+ATOM 1107 C CA . ASN 137 137 ? A 0.41032 14.11046 -14.85290 1 1 A ASN 75.926 1
+ATOM 1108 C C . ASN 137 137 ? A 0.64354 12.80295 -14.10958 1 1 A ASN 75.926 1
+ATOM 1109 O O . ASN 137 137 ? A 1.49269 12.73422 -13.21238 1 1 A ASN 75.926 1
+ATOM 1110 C CB . ASN 137 137 ? A 0.46646 15.27822 -13.86507 1 1 A ASN 75.926 1
+ATOM 1111 C CG . ASN 137 137 ? A 0.38363 16.61883 -14.55664 1 1 A ASN 75.926 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 1.10254 16.87327 -15.52332 1 1 A ASN 75.926 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -0.50055 17.48236 -14.07359 1 1 A ASN 75.926 1
+ATOM 1114 N N . PHE 138 138 ? A -0.08406 11.77526 -14.46765 1 1 A PHE 82.715 1
+ATOM 1115 C CA . PHE 138 138 ? A -0.00943 10.50204 -13.75679 1 1 A PHE 82.715 1
+ATOM 1116 C C . PHE 138 138 ? A 1.38988 9.90142 -13.76818 1 1 A PHE 82.715 1
+ATOM 1117 O O . PHE 138 138 ? A 1.93683 9.54123 -12.72230 1 1 A PHE 82.715 1
+ATOM 1118 C CB . PHE 138 138 ? A -1.00676 9.51704 -14.36870 1 1 A PHE 82.715 1
+ATOM 1119 C CG . PHE 138 138 ? A -1.11693 8.23328 -13.60455 1 1 A PHE 82.715 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -1.89315 8.16613 -12.45493 1 1 A PHE 82.715 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -0.45419 7.09855 -14.03357 1 1 A PHE 82.715 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.00390 6.98388 -11.74501 1 1 A PHE 82.715 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -0.55908 5.90907 -13.32695 1 1 A PHE 82.715 1
+ATOM 1124 C CZ . PHE 138 138 ? A -1.33371 5.85504 -12.18195 1 1 A PHE 82.715 1
+ATOM 1125 N N . VAL 139 139 ? A 1.97692 9.78784 -14.95293 1 1 A VAL 84.633 1
+ATOM 1126 C CA . VAL 139 139 ? A 3.30759 9.20733 -15.06515 1 1 A VAL 84.633 1
+ATOM 1127 C C . VAL 139 139 ? A 4.32594 10.01661 -14.26878 1 1 A VAL 84.633 1
+ATOM 1128 O O . VAL 139 139 ? A 5.21629 9.45898 -13.62129 1 1 A VAL 84.633 1
+ATOM 1129 C CB . VAL 139 139 ? A 3.73732 9.10896 -16.54044 1 1 A VAL 84.633 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 5.18667 8.65984 -16.64452 1 1 A VAL 84.633 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 2.82684 8.14139 -17.28428 1 1 A VAL 84.633 1
+ATOM 1132 N N . ARG 140 140 ? A 4.19793 11.32662 -14.31261 1 1 A ARG 87.077 1
+ATOM 1133 C CA . ARG 140 140 ? A 5.11038 12.19265 -13.58392 1 1 A ARG 87.077 1
+ATOM 1134 C C . ARG 140 140 ? A 5.00450 11.96676 -12.07929 1 1 A ARG 87.077 1
+ATOM 1135 O O . ARG 140 140 ? A 6.01365 11.97175 -11.37416 1 1 A ARG 87.077 1
+ATOM 1136 C CB . ARG 140 140 ? A 4.82928 13.64716 -13.94522 1 1 A ARG 87.077 1
+ATOM 1137 C CG . ARG 140 140 ? A 5.70993 14.67344 -13.26518 1 1 A ARG 87.077 1
+ATOM 1138 C CD . ARG 140 140 ? A 5.61951 16.01621 -13.97142 1 1 A ARG 87.077 1
+ATOM 1139 N NE . ARG 140 140 ? A 6.21438 17.08805 -13.18332 1 1 A ARG 87.077 1
+ATOM 1140 C CZ . ARG 140 140 ? A 5.54629 17.83998 -12.31421 1 1 A ARG 87.077 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 4.24891 17.63311 -12.12645 1 1 A ARG 87.077 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 6.17532 18.79058 -11.64645 1 1 A ARG 87.077 1
+ATOM 1143 N N . TYR 141 141 ? A 3.79820 11.76416 -11.58700 1 1 A TYR 88.273 1
+ATOM 1144 C CA . TYR 141 141 ? A 3.61789 11.49857 -10.16621 1 1 A TYR 88.273 1
+ATOM 1145 C C . TYR 141 141 ? A 4.27756 10.19080 -9.76349 1 1 A TYR 88.273 1
+ATOM 1146 O O . TYR 141 141 ? A 4.92407 10.09783 -8.71747 1 1 A TYR 88.273 1
+ATOM 1147 C CB . TYR 141 141 ? A 2.13394 11.45489 -9.80644 1 1 A TYR 88.273 1
+ATOM 1148 C CG . TYR 141 141 ? A 1.38722 12.74493 -10.05896 1 1 A TYR 88.273 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 2.03556 13.97451 -10.02429 1 1 A TYR 88.273 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 0.01828 12.73791 -10.31882 1 1 A TYR 88.273 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 1.34527 15.15926 -10.25406 1 1 A TYR 88.273 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -0.67836 13.90988 -10.54451 1 1 A TYR 88.273 1
+ATOM 1153 C CZ . TYR 141 141 ? A -0.01257 15.11845 -10.51388 1 1 A TYR 88.273 1
+ATOM 1154 O OH . TYR 141 141 ? A -0.69914 16.28490 -10.73911 1 1 A TYR 88.273 1
+ATOM 1155 N N . VAL 142 142 ? A 4.11430 9.16844 -10.59376 1 1 A VAL 88.786 1
+ATOM 1156 C CA . VAL 142 142 ? A 4.72336 7.87791 -10.31495 1 1 A VAL 88.786 1
+ATOM 1157 C C . VAL 142 142 ? A 6.24272 7.99003 -10.34074 1 1 A VAL 88.786 1
+ATOM 1158 O O . VAL 142 142 ? A 6.93846 7.41136 -9.50295 1 1 A VAL 88.786 1
+ATOM 1159 C CB . VAL 142 142 ? A 4.24415 6.81422 -11.31978 1 1 A VAL 88.786 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 4.96822 5.49619 -11.08589 1 1 A VAL 88.786 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 2.74197 6.62022 -11.19656 1 1 A VAL 88.786 1
+ATOM 1162 N N . GLN 143 143 ? A 6.76529 8.74043 -11.28873 1 1 A GLN 89.836 1
+ATOM 1163 C CA . GLN 143 143 ? A 8.20358 8.95122 -11.36276 1 1 A GLN 89.836 1
+ATOM 1164 C C . GLN 143 143 ? A 8.71395 9.67746 -10.12835 1 1 A GLN 89.836 1
+ATOM 1165 O O . GLN 143 143 ? A 9.82032 9.41482 -9.65119 1 1 A GLN 89.836 1
+ATOM 1166 C CB . GLN 143 143 ? A 8.56091 9.73593 -12.62455 1 1 A GLN 89.836 1
+ATOM 1167 C CG . GLN 143 143 ? A 8.32606 8.96218 -13.91164 1 1 A GLN 89.836 1
+ATOM 1168 C CD . GLN 143 143 ? A 8.55221 9.81045 -15.14602 1 1 A GLN 89.836 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 8.41479 11.02977 -15.11385 1 1 A GLN 89.836 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 8.89311 9.17010 -16.25440 1 1 A GLN 89.836 1
+ATOM 1171 N N . GLY 144 144 ? A 7.89517 10.58690 -9.60430 1 1 A GLY 90.642 1
+ATOM 1172 C CA . GLY 144 144 ? A 8.26690 11.27976 -8.38842 1 1 A GLY 90.642 1
+ATOM 1173 C C . GLY 144 144 ? A 8.38177 10.34420 -7.20097 1 1 A GLY 90.642 1
+ATOM 1174 O O . GLY 144 144 ? A 9.27512 10.48512 -6.36430 1 1 A GLY 90.642 1
+ATOM 1175 N N . LEU 145 145 ? A 7.48414 9.38413 -7.13146 1 1 A LEU 89.161 1
+ATOM 1176 C CA . LEU 145 145 ? A 7.55126 8.38609 -6.07451 1 1 A LEU 89.161 1
+ATOM 1177 C C . LEU 145 145 ? A 8.81220 7.54781 -6.20657 1 1 A LEU 89.161 1
+ATOM 1178 O O . LEU 145 145 ? A 9.48485 7.25059 -5.22144 1 1 A LEU 89.161 1
+ATOM 1179 C CB . LEU 145 145 ? A 6.32322 7.47633 -6.11093 1 1 A LEU 89.161 1
+ATOM 1180 C CG . LEU 145 145 ? A 5.03047 8.02153 -5.51651 1 1 A LEU 89.161 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 3.89044 7.05532 -5.78937 1 1 A LEU 89.161 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 5.19400 8.25347 -4.01984 1 1 A LEU 89.161 1
+ATOM 1183 N N . LYS 146 146 ? A 9.13494 7.16276 -7.42993 1 1 A LYS 88.181 1
+ATOM 1184 C CA . LYS 146 146 ? A 10.33292 6.37117 -7.67058 1 1 A LYS 88.181 1
+ATOM 1185 C C . LYS 146 146 ? A 11.58214 7.15512 -7.30301 1 1 A LYS 88.181 1
+ATOM 1186 O O . LYS 146 146 ? A 12.53685 6.60215 -6.74829 1 1 A LYS 88.181 1
+ATOM 1187 C CB . LYS 146 146 ? A 10.38811 5.93473 -9.13692 1 1 A LYS 88.181 1
+ATOM 1188 C CG . LYS 146 146 ? A 11.61320 5.13078 -9.50930 1 1 A LYS 88.181 1
+ATOM 1189 C CD . LYS 146 146 ? A 11.65922 3.80141 -8.75966 1 1 A LYS 88.181 1
+ATOM 1190 C CE . LYS 146 146 ? A 12.85980 2.97557 -9.16828 1 1 A LYS 88.181 1
+ATOM 1191 N NZ . LYS 146 146 ? A 12.92068 1.67970 -8.44055 1 1 A LYS 88.181 1
+ATOM 1192 N N . LYS 147 147 ? A 11.58138 8.43983 -7.59716 1 1 A LYS 88.453 1
+ATOM 1193 C CA . LYS 147 147 ? A 12.71210 9.28991 -7.26406 1 1 A LYS 88.453 1
+ATOM 1194 C C . LYS 147 147 ? A 12.95537 9.30877 -5.76240 1 1 A LYS 88.453 1
+ATOM 1195 O O . LYS 147 147 ? A 14.09988 9.38865 -5.31023 1 1 A LYS 88.453 1
+ATOM 1196 C CB . LYS 147 147 ? A 12.47183 10.70957 -7.77707 1 1 A LYS 88.453 1
+ATOM 1197 C CG . LYS 147 147 ? A 13.60201 11.67433 -7.49192 1 1 A LYS 88.453 1
+ATOM 1198 C CD . LYS 147 147 ? A 13.28738 13.06200 -8.01872 1 1 A LYS 88.453 1
+ATOM 1199 C CE . LYS 147 147 ? A 14.39288 14.04452 -7.70769 1 1 A LYS 88.453 1
+ATOM 1200 N NZ . LYS 147 147 ? A 14.07895 15.41392 -8.20133 1 1 A LYS 88.453 1
+ATOM 1201 N N . LYS 148 148 ? A 11.88012 9.24661 -4.99477 1 1 A LYS 85.055 1
+ATOM 1202 C CA . LYS 148 148 ? A 11.98710 9.20424 -3.54160 1 1 A LYS 85.055 1
+ATOM 1203 C C . LYS 148 148 ? A 12.19241 7.78859 -3.02716 1 1 A LYS 85.055 1
+ATOM 1204 O O . LYS 148 148 ? A 12.11740 7.54646 -1.81939 1 1 A LYS 85.055 1
+ATOM 1205 C CB . LYS 148 148 ? A 10.73398 9.81525 -2.90706 1 1 A LYS 85.055 1
+ATOM 1206 C CG . LYS 148 148 ? A 10.56645 11.29397 -3.20620 1 1 A LYS 85.055 1
+ATOM 1207 C CD . LYS 148 148 ? A 9.32022 11.83884 -2.54553 1 1 A LYS 85.055 1
+ATOM 1208 C CE . LYS 148 148 ? A 9.17232 13.33309 -2.82407 1 1 A LYS 85.055 1
+ATOM 1209 N NZ . LYS 148 148 ? A 10.29445 14.11168 -2.23651 1 1 A LYS 85.055 1
+ATOM 1210 N N . LYS 149 149 ? A 12.45941 6.86555 -3.93089 1 1 A LYS 82.950 1
+ATOM 1211 C CA . LYS 149 149 ? A 12.73916 5.47386 -3.59994 1 1 A LYS 82.950 1
+ATOM 1212 C C . LYS 149 149 ? A 11.54261 4.75126 -2.99695 1 1 A LYS 82.950 1
+ATOM 1213 O O . LYS 149 149 ? A 11.69726 3.80913 -2.21681 1 1 A LYS 82.950 1
+ATOM 1214 C CB . LYS 149 149 ? A 13.95440 5.36146 -2.67714 1 1 A LYS 82.950 1
+ATOM 1215 C CG . LYS 149 149 ? A 15.22142 5.91329 -3.30991 1 1 A LYS 82.950 1
+ATOM 1216 C CD . LYS 149 149 ? A 16.42807 5.71386 -2.41722 1 1 A LYS 82.950 1
+ATOM 1217 C CE . LYS 149 149 ? A 17.69234 6.20164 -3.09627 1 1 A LYS 82.950 1
+ATOM 1218 N NZ . LYS 149 149 ? A 18.89820 5.99440 -2.25146 1 1 A LYS 82.950 1
+ATOM 1219 N N . PHE 150 150 ? A 10.35705 5.17894 -3.37351 1 1 A PHE 88.302 1
+ATOM 1220 C CA . PHE 150 150 ? A 9.14408 4.46600 -3.01355 1 1 A PHE 88.302 1
+ATOM 1221 C C . PHE 150 150 ? A 8.78291 3.50566 -4.13296 1 1 A PHE 88.302 1
+ATOM 1222 O O . PHE 150 150 ? A 8.95716 3.80881 -5.31216 1 1 A PHE 88.302 1
+ATOM 1223 C CB . PHE 150 150 ? A 7.97866 5.42919 -2.78139 1 1 A PHE 88.302 1
+ATOM 1224 C CG . PHE 150 150 ? A 8.10569 6.23896 -1.51865 1 1 A PHE 88.302 1
+ATOM 1225 C CD1 . PHE 150 150 ? A 7.96619 5.62934 -0.28410 1 1 A PHE 88.302 1
+ATOM 1226 C CD2 . PHE 150 150 ? A 8.36063 7.59764 -1.57718 1 1 A PHE 88.302 1
+ATOM 1227 C CE1 . PHE 150 150 ? A 8.08521 6.36662 0.88179 1 1 A PHE 88.302 1
+ATOM 1228 C CE2 . PHE 150 150 ? A 8.48177 8.34346 -0.41482 1 1 A PHE 88.302 1
+ATOM 1229 C CZ . PHE 150 150 ? A 8.34451 7.72687 0.81719 1 1 A PHE 88.302 1
+ATOM 1230 N N . ILE 151 151 ? A 8.28773 2.34324 -3.75305 1 1 A ILE 92.902 1
+ATOM 1231 C CA . ILE 151 151 ? A 7.85150 1.34682 -4.71242 1 1 A ILE 92.902 1
+ATOM 1232 C C . ILE 151 151 ? A 6.33320 1.31049 -4.70788 1 1 A ILE 92.902 1
+ATOM 1233 O O . ILE 151 151 ? A 5.70527 1.24319 -3.65309 1 1 A ILE 92.902 1
+ATOM 1234 C CB . ILE 151 151 ? A 8.41462 -0.04456 -4.37211 1 1 A ILE 92.902 1
+ATOM 1235 C CG1 . ILE 151 151 ? A 9.94591 -0.00139 -4.37692 1 1 A ILE 92.902 1
+ATOM 1236 C CG2 . ILE 151 151 ? A 7.89772 -1.07916 -5.36119 1 1 A ILE 92.902 1
+ATOM 1237 C CD1 . ILE 151 151 ? A 10.59127 -1.24805 -3.81245 1 1 A ILE 92.902 1
+ATOM 1238 N N . VAL 152 152 ? A 5.76015 1.36910 -5.87950 1 1 A VAL 93.554 1
+ATOM 1239 C CA . VAL 152 152 ? A 4.31359 1.35567 -6.01067 1 1 A VAL 93.554 1
+ATOM 1240 C C . VAL 152 152 ? A 3.87511 0.02045 -6.59113 1 1 A VAL 93.554 1
+ATOM 1241 O O . VAL 152 152 ? A 4.30491 -0.36017 -7.67957 1 1 A VAL 93.554 1
+ATOM 1242 C CB . VAL 152 152 ? A 3.81332 2.50138 -6.90837 1 1 A VAL 93.554 1
+ATOM 1243 C CG1 . VAL 152 152 ? A 2.29373 2.47707 -6.99688 1 1 A VAL 93.554 1
+ATOM 1244 C CG2 . VAL 152 152 ? A 4.30055 3.83607 -6.36086 1 1 A VAL 93.554 1
+ATOM 1245 N N . ILE 153 153 ? A 3.02854 -0.69727 -5.86874 1 1 A ILE 95.630 1
+ATOM 1246 C CA . ILE 153 153 ? A 2.49457 -1.97458 -6.31570 1 1 A ILE 95.630 1
+ATOM 1247 C C . ILE 153 153 ? A 1.00632 -1.79173 -6.58582 1 1 A ILE 95.630 1
+ATOM 1248 O O . ILE 153 153 ? A 0.19721 -1.78627 -5.65464 1 1 A ILE 95.630 1
+ATOM 1249 C CB . ILE 153 153 ? A 2.70957 -3.08155 -5.26956 1 1 A ILE 95.630 1
+ATOM 1250 C CG1 . ILE 153 153 ? A 4.18507 -3.15627 -4.86480 1 1 A ILE 95.630 1
+ATOM 1251 C CG2 . ILE 153 153 ? A 2.22836 -4.41610 -5.80874 1 1 A ILE 95.630 1
+ATOM 1252 C CD1 . ILE 153 153 ? A 5.12064 -3.53080 -5.99074 1 1 A ILE 95.630 1
+ATOM 1253 N N . PRO 154 154 ? A 0.63804 -1.63254 -7.83489 1 1 A PRO 94.213 1
+ATOM 1254 C CA . PRO 154 154 ? A -0.77142 -1.43289 -8.15803 1 1 A PRO 94.213 1
+ATOM 1255 C C . PRO 154 154 ? A -1.54409 -2.74858 -8.16677 1 1 A PRO 94.213 1
+ATOM 1256 O O . PRO 154 154 ? A -1.09487 -3.74728 -8.73252 1 1 A PRO 94.213 1
+ATOM 1257 C CB . PRO 154 154 ? A -0.72447 -0.81460 -9.55632 1 1 A PRO 94.213 1
+ATOM 1258 C CG . PRO 154 154 ? A 0.51151 -1.39582 -10.16015 1 1 A PRO 94.213 1
+ATOM 1259 C CD . PRO 154 154 ? A 1.50204 -1.52602 -9.02794 1 1 A PRO 94.213 1
+ATOM 1260 N N . VAL 155 155 ? A -2.68366 -2.72545 -7.53197 1 1 A VAL 95.271 1
+ATOM 1261 C CA . VAL 155 155 ? A -3.55789 -3.88340 -7.49268 1 1 A VAL 95.271 1
+ATOM 1262 C C . VAL 155 155 ? A -4.90542 -3.46937 -8.06012 1 1 A VAL 95.271 1
+ATOM 1263 O O . VAL 155 155 ? A -5.65225 -2.72304 -7.43086 1 1 A VAL 95.271 1
+ATOM 1264 C CB . VAL 155 155 ? A -3.73626 -4.42476 -6.06054 1 1 A VAL 95.271 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -4.59586 -5.68241 -6.07989 1 1 A VAL 95.271 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -2.37543 -4.70640 -5.43685 1 1 A VAL 95.271 1
+ATOM 1267 N N . GLY 156 156 ? A -5.19494 -3.93286 -9.25359 1 1 A GLY 94.358 1
+ATOM 1268 C CA . GLY 156 156 ? A -6.47091 -3.64923 -9.88180 1 1 A GLY 94.358 1
+ATOM 1269 C C . GLY 156 156 ? A -7.48145 -4.71249 -9.50600 1 1 A GLY 94.358 1
+ATOM 1270 O O . GLY 156 156 ? A -7.18936 -5.90528 -9.58612 1 1 A GLY 94.358 1
+ATOM 1271 N N . ILE 157 157 ? A -8.67172 -4.28059 -9.10226 1 1 A ILE 93.639 1
+ATOM 1272 C CA . ILE 157 157 ? A -9.68994 -5.20265 -8.62789 1 1 A ILE 93.639 1
+ATOM 1273 C C . ILE 157 157 ? A -10.99336 -4.96469 -9.37525 1 1 A ILE 93.639 1
+ATOM 1274 O O . ILE 157 157 ? A -11.54877 -3.86975 -9.33376 1 1 A ILE 93.639 1
+ATOM 1275 C CB . ILE 157 157 ? A -9.93018 -5.04584 -7.11813 1 1 A ILE 93.639 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -8.60845 -5.15946 -6.35336 1 1 A ILE 93.639 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -10.92122 -6.09406 -6.63350 1 1 A ILE 93.639 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -8.73345 -4.83782 -4.87768 1 1 A ILE 93.639 1
+ATOM 1279 N N . GLY 158 158 ? A -11.46771 -5.98571 -10.03491 1 1 A GLY 92.743 1
+ATOM 1280 C CA . GLY 158 158 ? A -12.76027 -5.90875 -10.67783 1 1 A GLY 92.743 1
+ATOM 1281 C C . GLY 158 158 ? A -12.75480 -5.28618 -12.05483 1 1 A GLY 92.743 1
+ATOM 1282 O O . GLY 158 158 ? A -11.73607 -4.80554 -12.54626 1 1 A GLY 92.743 1
+ATOM 1283 N N . PRO 159 159 ? A -13.92146 -5.29244 -12.67218 1 1 A PRO 89.798 1
+ATOM 1284 C CA . PRO 159 159 ? A -14.06358 -4.80522 -14.04637 1 1 A PRO 89.798 1
+ATOM 1285 C C . PRO 159 159 ? A -13.96432 -3.29376 -14.21108 1 1 A PRO 89.798 1
+ATOM 1286 O O . PRO 159 159 ? A -13.81780 -2.81913 -15.33964 1 1 A PRO 89.798 1
+ATOM 1287 C CB . PRO 159 159 ? A -15.45894 -5.29952 -14.44850 1 1 A PRO 89.798 1
+ATOM 1288 C CG . PRO 159 159 ? A -16.20488 -5.34825 -13.15869 1 1 A PRO 89.798 1
+ATOM 1289 C CD . PRO 159 159 ? A -15.19085 -5.82320 -12.14603 1 1 A PRO 89.798 1
+ATOM 1290 N N . HIS 160 160 ? A -14.04226 -2.53283 -13.12828 1 1 A HIS 86.633 1
+ATOM 1291 C CA . HIS 160 160 ? A -13.99872 -1.07689 -13.20771 1 1 A HIS 86.633 1
+ATOM 1292 C C . HIS 160 160 ? A -12.67467 -0.48802 -12.74350 1 1 A HIS 86.633 1
+ATOM 1293 O O . HIS 160 160 ? A -12.55752 0.72737 -12.57951 1 1 A HIS 86.633 1
+ATOM 1294 C CB . HIS 160 160 ? A -15.14798 -0.46090 -12.40841 1 1 A HIS 86.633 1
+ATOM 1295 C CG . HIS 160 160 ? A -16.50157 -0.84813 -12.91423 1 1 A HIS 86.633 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -17.27168 -1.81459 -12.30381 1 1 A HIS 86.633 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -17.20774 -0.41038 -13.98116 1 1 A HIS 86.633 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -18.40042 -1.94840 -12.97649 1 1 A HIS 86.633 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -18.38995 -1.11287 -13.99724 1 1 A HIS 86.633 1
+ATOM 1300 N N . ALA 161 161 ? A -11.68948 -1.32788 -12.53425 1 1 A ALA 90.827 1
+ATOM 1301 C CA . ALA 161 161 ? A -10.37840 -0.84038 -12.14056 1 1 A ALA 90.827 1
+ATOM 1302 C C . ALA 161 161 ? A -9.75521 -0.03977 -13.27917 1 1 A ALA 90.827 1
+ATOM 1303 O O . ALA 161 161 ? A -9.97460 -0.32741 -14.45325 1 1 A ALA 90.827 1
+ATOM 1304 C CB . ALA 161 161 ? A -9.46613 -2.00481 -11.76308 1 1 A ALA 90.827 1
+ATOM 1305 N N . ASN 162 162 ? A -8.97742 0.96540 -12.92207 1 1 A ASN 86.049 1
+ATOM 1306 C CA . ASN 162 162 ? A -8.30703 1.78474 -13.91482 1 1 A ASN 86.049 1
+ATOM 1307 C C . ASN 162 162 ? A -7.07550 1.04416 -14.42827 1 1 A ASN 86.049 1
+ATOM 1308 O O . ASN 162 162 ? A -5.95140 1.27379 -13.97400 1 1 A ASN 86.049 1
+ATOM 1309 C CB . ASN 162 162 ? A -7.92866 3.13905 -13.31524 1 1 A ASN 86.049 1
+ATOM 1310 C CG . ASN 162 162 ? A -7.55965 4.15086 -14.37401 1 1 A ASN 86.049 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -6.98622 3.81764 -15.40953 1 1 A ASN 86.049 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -7.88087 5.41109 -14.12466 1 1 A ASN 86.049 1
+ATOM 1313 N N . LEU 163 163 ? A -7.29802 0.15494 -15.36408 1 1 A LEU 89.751 1
+ATOM 1314 C CA . LEU 163 163 ? A -6.22004 -0.67012 -15.88312 1 1 A LEU 89.751 1
+ATOM 1315 C C . LEU 163 163 ? A -5.18731 0.13566 -16.65620 1 1 A LEU 89.751 1
+ATOM 1316 O O . LEU 163 163 ? A -4.01140 -0.22127 -16.68722 1 1 A LEU 89.751 1
+ATOM 1317 C CB . LEU 163 163 ? A -6.78179 -1.78447 -16.76185 1 1 A LEU 89.751 1
+ATOM 1318 C CG . LEU 163 163 ? A -7.68993 -2.78366 -16.05471 1 1 A LEU 89.751 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -8.13482 -3.87265 -17.02004 1 1 A LEU 89.751 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -6.97850 -3.38830 -14.84919 1 1 A LEU 89.751 1
+ATOM 1321 N N . LYS 164 164 ? A -5.61530 1.21255 -17.28655 1 1 A LYS 87.242 1
+ATOM 1322 C CA . LYS 164 164 ? A -4.68038 2.04339 -18.03210 1 1 A LYS 87.242 1
+ATOM 1323 C C . LYS 164 164 ? A -3.60487 2.60729 -17.11306 1 1 A LYS 87.242 1
+ATOM 1324 O O . LYS 164 164 ? A -2.41023 2.53103 -17.41461 1 1 A LYS 87.242 1
+ATOM 1325 C CB . LYS 164 164 ? A -5.42258 3.18966 -18.72473 1 1 A LYS 87.242 1
+ATOM 1326 C CG . LYS 164 164 ? A -4.51076 4.20147 -19.39543 1 1 A LYS 87.242 1
+ATOM 1327 C CD . LYS 164 164 ? A -5.31277 5.34639 -20.00600 1 1 A LYS 87.242 1
+ATOM 1328 C CE . LYS 164 164 ? A -4.40355 6.44767 -20.54355 1 1 A LYS 87.242 1
+ATOM 1329 N NZ . LYS 164 164 ? A -3.47351 5.95690 -21.59441 1 1 A LYS 87.242 1
+ATOM 1330 N N . GLN 165 165 ? A -4.02887 3.15928 -15.99470 1 1 A GLN 86.831 1
+ATOM 1331 C CA . GLN 165 165 ? A -3.06743 3.73184 -15.06299 1 1 A GLN 86.831 1
+ATOM 1332 C C . GLN 165 165 ? A -2.29097 2.65880 -14.31629 1 1 A GLN 86.831 1
+ATOM 1333 O O . GLN 165 165 ? A -1.13481 2.86978 -13.94533 1 1 A GLN 86.831 1
+ATOM 1334 C CB . GLN 165 165 ? A -3.77239 4.66609 -14.08291 1 1 A GLN 86.831 1
+ATOM 1335 C CG . GLN 165 165 ? A -4.32525 5.90537 -14.76361 1 1 A GLN 86.831 1
+ATOM 1336 C CD . GLN 165 165 ? A -4.82868 6.93736 -13.78527 1 1 A GLN 86.831 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -5.26127 6.61125 -12.67945 1 1 A GLN 86.831 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -4.76879 8.20312 -14.17889 1 1 A GLN 86.831 1
+ATOM 1339 N N . ILE 166 166 ? A -2.90409 1.51686 -14.08283 1 1 A ILE 92.154 1
+ATOM 1340 C CA . ILE 166 166 ? A -2.20174 0.40943 -13.44994 1 1 A ILE 92.154 1
+ATOM 1341 C C . ILE 166 166 ? A -1.03077 -0.03504 -14.31950 1 1 A ILE 92.154 1
+ATOM 1342 O O . ILE 166 166 ? A 0.07314 -0.28008 -13.82240 1 1 A ILE 92.154 1
+ATOM 1343 C CB . ILE 166 166 ? A -3.16307 -0.76422 -13.18586 1 1 A ILE 92.154 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -4.11046 -0.39206 -12.04514 1 1 A ILE 92.154 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -2.39276 -2.03218 -12.85581 1 1 A ILE 92.154 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -5.23545 -1.38112 -11.83555 1 1 A ILE 92.154 1
+ATOM 1347 N N . ARG 167 167 ? A -1.28305 -0.12971 -15.61843 1 1 A ARG 92.226 1
+ATOM 1348 C CA . ARG 167 167 ? A -0.20926 -0.50631 -16.53240 1 1 A ARG 92.226 1
+ATOM 1349 C C . ARG 167 167 ? A 0.85413 0.57823 -16.61871 1 1 A ARG 92.226 1
+ATOM 1350 O O . ARG 167 167 ? A 2.04454 0.28089 -16.75010 1 1 A ARG 92.226 1
+ATOM 1351 C CB . ARG 167 167 ? A -0.76906 -0.79914 -17.92040 1 1 A ARG 92.226 1
+ATOM 1352 C CG . ARG 167 167 ? A -1.76348 -1.94824 -17.95665 1 1 A ARG 92.226 1
+ATOM 1353 C CD . ARG 167 167 ? A -2.14087 -2.30445 -19.38229 1 1 A ARG 92.226 1
+ATOM 1354 N NE . ARG 167 167 ? A -3.26690 -3.22579 -19.43217 1 1 A ARG 92.226 1
+ATOM 1355 C CZ . ARG 167 167 ? A -4.52903 -2.84194 -19.64092 1 1 A ARG 92.226 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -4.81013 -1.55348 -19.83430 1 1 A ARG 92.226 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -5.50074 -3.74754 -19.66116 1 1 A ARG 92.226 1
+ATOM 1358 N N . LEU 168 168 ? A 0.45359 1.83417 -16.53808 1 1 A LEU 89.596 1
+ATOM 1359 C CA . LEU 168 168 ? A 1.41530 2.92781 -16.56632 1 1 A LEU 89.596 1
+ATOM 1360 C C . LEU 168 168 ? A 2.32841 2.88975 -15.34708 1 1 A LEU 89.596 1
+ATOM 1361 O O . LEU 168 168 ? A 3.52728 3.15277 -15.45253 1 1 A LEU 89.596 1
+ATOM 1362 C CB . LEU 168 168 ? A 0.69473 4.27554 -16.63861 1 1 A LEU 89.596 1
+ATOM 1363 C CG . LEU 168 168 ? A 0.07427 4.64189 -17.98229 1 1 A LEU 89.596 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -0.75225 5.91723 -17.84253 1 1 A LEU 89.596 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 1.15017 4.81701 -19.04238 1 1 A LEU 89.596 1
+ATOM 1366 N N . ILE 169 169 ? A 1.76059 2.57567 -14.18924 1 1 A ILE 92.876 1
+ATOM 1367 C CA . ILE 169 169 ? A 2.56559 2.46050 -12.98162 1 1 A ILE 92.876 1
+ATOM 1368 C C . ILE 169 169 ? A 3.57571 1.33201 -13.12844 1 1 A ILE 92.876 1
+ATOM 1369 O O . ILE 169 169 ? A 4.76372 1.49699 -12.84297 1 1 A ILE 92.876 1
+ATOM 1370 C CB . ILE 169 169 ? A 1.68194 2.21538 -11.74184 1 1 A ILE 92.876 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 0.82645 3.44397 -11.45183 1 1 A ILE 92.876 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 2.55174 1.87696 -10.53788 1 1 A ILE 92.876 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -0.20837 3.21893 -10.36434 1 1 A ILE 92.876 1
+ATOM 1374 N N . GLU 170 170 ? A 3.10077 0.19175 -13.57643 1 1 A GLU 94.334 1
+ATOM 1375 C CA . GLU 170 170 ? A 3.97252 -0.96426 -13.72428 1 1 A GLU 94.334 1
+ATOM 1376 C C . GLU 170 170 ? A 5.12438 -0.68612 -14.68273 1 1 A GLU 94.334 1
+ATOM 1377 O O . GLU 170 170 ? A 6.24644 -1.15292 -14.47798 1 1 A GLU 94.334 1
+ATOM 1378 C CB . GLU 170 170 ? A 3.16797 -2.16794 -14.20425 1 1 A GLU 94.334 1
+ATOM 1379 C CG . GLU 170 170 ? A 3.97364 -3.45032 -14.30184 1 1 A GLU 94.334 1
+ATOM 1380 C CD . GLU 170 170 ? A 3.11244 -4.65776 -14.62027 1 1 A GLU 94.334 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 2.11670 -4.50112 -15.35837 1 1 A GLU 94.334 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 3.42713 -5.75508 -14.12927 1 1 A GLU 94.334 1
+ATOM 1383 N N . LYS 171 171 ? A 4.85115 0.09448 -15.70250 1 1 A LYS 92.848 1
+ATOM 1384 C CA . LYS 171 171 ? A 5.86028 0.38715 -16.70948 1 1 A LYS 92.848 1
+ATOM 1385 C C . LYS 171 171 ? A 6.95458 1.32502 -16.21325 1 1 A LYS 92.848 1
+ATOM 1386 O O . LYS 171 171 ? A 8.03784 1.38838 -16.80393 1 1 A LYS 92.848 1
+ATOM 1387 C CB . LYS 171 171 ? A 5.18928 0.97583 -17.95059 1 1 A LYS 92.848 1
+ATOM 1388 C CG . LYS 171 171 ? A 6.11051 1.13960 -19.14021 1 1 A LYS 92.848 1
+ATOM 1389 C CD . LYS 171 171 ? A 5.36640 1.66485 -20.35524 1 1 A LYS 92.848 1
+ATOM 1390 C CE . LYS 171 171 ? A 6.28751 1.81716 -21.54988 1 1 A LYS 92.848 1
+ATOM 1391 N NZ . LYS 171 171 ? A 5.57488 2.33467 -22.74639 1 1 A LYS 92.848 1
+ATOM 1392 N N . GLN 172 172 ? A 6.69339 2.05417 -15.13532 1 1 A GLN 90.722 1
+ATOM 1393 C CA . GLN 172 172 ? A 7.64544 3.05276 -14.66529 1 1 A GLN 90.722 1
+ATOM 1394 C C . GLN 172 172 ? A 8.87149 2.46246 -13.97814 1 1 A GLN 90.722 1
+ATOM 1395 O O . GLN 172 172 ? A 9.90394 3.12405 -13.89099 1 1 A GLN 90.722 1
+ATOM 1396 C CB . GLN 172 172 ? A 6.95952 4.03409 -13.71087 1 1 A GLN 90.722 1
+ATOM 1397 C CG . GLN 172 172 ? A 5.89363 4.87550 -14.38155 1 1 A GLN 90.722 1
+ATOM 1398 C CD . GLN 172 172 ? A 6.43017 5.60254 -15.59183 1 1 A GLN 90.722 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 7.38443 6.37724 -15.48871 1 1 A GLN 90.722 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 5.82974 5.35382 -16.74937 1 1 A GLN 90.722 1
+ATOM 1401 N N . ALA 173 173 ? A 8.76784 1.24337 -13.48418 1 1 A ALA 91.789 1
+ATOM 1402 C CA . ALA 173 173 ? A 9.89190 0.62456 -12.79737 1 1 A ALA 91.789 1
+ATOM 1403 C C . ALA 173 173 ? A 9.70086 -0.88131 -12.74233 1 1 A ALA 91.789 1
+ATOM 1404 O O . ALA 173 173 ? A 8.57467 -1.36155 -12.64060 1 1 A ALA 91.789 1
+ATOM 1405 C CB . ALA 173 173 ? A 10.04383 1.18029 -11.38553 1 1 A ALA 91.789 1
+ATOM 1406 N N . PRO 174 174 ? A 10.80580 -1.63216 -12.80433 1 1 A PRO 93.453 1
+ATOM 1407 C CA . PRO 174 174 ? A 10.71102 -3.09227 -12.74937 1 1 A PRO 93.453 1
+ATOM 1408 C C . PRO 174 174 ? A 10.05425 -3.59917 -11.47006 1 1 A PRO 93.453 1
+ATOM 1409 O O . PRO 174 174 ? A 9.38612 -4.63796 -11.48872 1 1 A PRO 93.453 1
+ATOM 1410 C CB . PRO 174 174 ? A 12.17642 -3.53766 -12.82425 1 1 A PRO 93.453 1
+ATOM 1411 C CG . PRO 174 174 ? A 12.88191 -2.41615 -13.49242 1 1 A PRO 93.453 1
+ATOM 1412 C CD . PRO 174 174 ? A 12.18870 -1.17711 -13.02065 1 1 A PRO 93.453 1
+ATOM 1413 N N . GLU 175 175 ? A 10.24659 -2.88696 -10.37496 1 1 A GLU 91.852 1
+ATOM 1414 C CA . GLU 175 175 ? A 9.69482 -3.30907 -9.09427 1 1 A GLU 91.852 1
+ATOM 1415 C C . GLU 175 175 ? A 8.19658 -3.08339 -8.99410 1 1 A GLU 91.852 1
+ATOM 1416 O O . GLU 175 175 ? A 7.54216 -3.67125 -8.12421 1 1 A GLU 91.852 1
+ATOM 1417 C CB . GLU 175 175 ? A 10.37074 -2.56841 -7.93721 1 1 A GLU 91.852 1
+ATOM 1418 C CG . GLU 175 175 ? A 11.87621 -2.49516 -8.02568 1 1 A GLU 91.852 1
+ATOM 1419 C CD . GLU 175 175 ? A 12.34213 -1.18927 -8.65119 1 1 A GLU 91.852 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 11.85055 -0.82860 -9.74016 1 1 A GLU 91.852 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 13.19044 -0.51913 -8.03732 1 1 A GLU 91.852 1
+ATOM 1422 N N . ASN 176 176 ? A 7.64658 -2.25384 -9.84624 1 1 A ASN 93.495 1
+ATOM 1423 C CA . ASN 176 176 ? A 6.23461 -1.91016 -9.76814 1 1 A ASN 93.495 1
+ATOM 1424 C C . ASN 176 176 ? A 5.35414 -2.97770 -10.41447 1 1 A ASN 93.495 1
+ATOM 1425 O O . ASN 176 176 ? A 4.52376 -2.68700 -11.27561 1 1 A ASN 93.495 1
+ATOM 1426 C CB . ASN 176 176 ? A 5.97872 -0.55514 -10.43317 1 1 A ASN 93.495 1
+ATOM 1427 C CG . ASN 176 176 ? A 6.65758 0.58231 -9.70043 1 1 A ASN 93.495 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 7.23137 0.40391 -8.62821 1 1 A ASN 93.495 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 6.59184 1.77477 -10.28537 1 1 A ASN 93.495 1
+ATOM 1430 N N . LYS 177 177 ? A 5.52196 -4.20900 -9.97307 1 1 A LYS 94.715 1
+ATOM 1431 C CA . LYS 177 177 ? A 4.73105 -5.30544 -10.51186 1 1 A LYS 94.715 1
+ATOM 1432 C C . LYS 177 177 ? A 3.25851 -5.12078 -10.16827 1 1 A LYS 94.715 1
+ATOM 1433 O O . LYS 177 177 ? A 2.90259 -4.87091 -9.02092 1 1 A LYS 94.715 1
+ATOM 1434 C CB . LYS 177 177 ? A 5.21475 -6.64363 -9.96206 1 1 A LYS 94.715 1
+ATOM 1435 C CG . LYS 177 177 ? A 4.41457 -7.83125 -10.46713 1 1 A LYS 94.715 1
+ATOM 1436 C CD . LYS 177 177 ? A 4.89382 -9.13318 -9.85248 1 1 A LYS 94.715 1
+ATOM 1437 C CE . LYS 177 177 ? A 4.05502 -10.30438 -10.32910 1 1 A LYS 94.715 1
+ATOM 1438 N NZ . LYS 177 177 ? A 4.47702 -11.58146 -9.69725 1 1 A LYS 94.715 1
+ATOM 1439 N N . ALA 178 178 ? A 2.41545 -5.25963 -11.16724 1 1 A ALA 95.098 1
+ATOM 1440 C CA . ALA 178 178 ? A 0.98474 -5.08222 -10.97993 1 1 A ALA 95.098 1
+ATOM 1441 C C . ALA 178 178 ? A 0.28787 -6.41373 -10.74877 1 1 A ALA 95.098 1
+ATOM 1442 O O . ALA 178 178 ? A 0.71563 -7.45803 -11.24067 1 1 A ALA 95.098 1
+ATOM 1443 C CB . ALA 178 178 ? A 0.36942 -4.38967 -12.18963 1 1 A ALA 95.098 1
+ATOM 1444 N N . PHE 179 179 ? A -0.77726 -6.35978 -9.98509 1 1 A PHE 95.959 1
+ATOM 1445 C CA . PHE 179 179 ? A -1.62820 -7.51442 -9.74864 1 1 A PHE 95.959 1
+ATOM 1446 C C . PHE 179 179 ? A -3.03405 -7.13849 -10.18473 1 1 A PHE 95.959 1
+ATOM 1447 O O . PHE 179 179 ? A -3.65910 -6.25756 -9.59581 1 1 A PHE 95.959 1
+ATOM 1448 C CB . PHE 179 179 ? A -1.62700 -7.92360 -8.27402 1 1 A PHE 95.959 1
+ATOM 1449 C CG . PHE 179 179 ? A -0.30182 -8.44393 -7.79042 1 1 A PHE 95.959 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 0.67752 -7.57039 -7.34369 1 1 A PHE 95.959 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -0.03293 -9.79626 -7.78464 1 1 A PHE 95.959 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 1.90548 -8.04356 -6.90429 1 1 A PHE 95.959 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 1.18865 -10.27819 -7.34269 1 1 A PHE 95.959 1
+ATOM 1454 C CZ . PHE 179 179 ? A 2.15547 -9.39845 -6.90670 1 1 A PHE 95.959 1
+ATOM 1455 N N . VAL 180 180 ? A -3.52120 -7.78970 -11.21573 1 1 A VAL 94.013 1
+ATOM 1456 C CA . VAL 180 180 ? A -4.84259 -7.50563 -11.74954 1 1 A VAL 94.013 1
+ATOM 1457 C C . VAL 180 180 ? A -5.76618 -8.66146 -11.39816 1 1 A VAL 94.013 1
+ATOM 1458 O O . VAL 180 180 ? A -5.54948 -9.79550 -11.82708 1 1 A VAL 94.013 1
+ATOM 1459 C CB . VAL 180 180 ? A -4.79866 -7.29598 -13.27121 1 1 A VAL 94.013 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -6.19396 -7.00431 -13.79922 1 1 A VAL 94.013 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -3.84789 -6.15250 -13.60512 1 1 A VAL 94.013 1
+ATOM 1462 N N . LEU 181 181 ? A -6.78701 -8.35241 -10.62766 1 1 A LEU 94.796 1
+ATOM 1463 C CA . LEU 181 181 ? A -7.69765 -9.36264 -10.11617 1 1 A LEU 94.796 1
+ATOM 1464 C C . LEU 181 181 ? A -9.09390 -9.17216 -10.67545 1 1 A LEU 94.796 1
+ATOM 1465 O O . LEU 181 181 ? A -9.54900 -8.04927 -10.87445 1 1 A LEU 94.796 1
+ATOM 1466 C CB . LEU 181 181 ? A -7.75848 -9.31686 -8.58747 1 1 A LEU 94.796 1
+ATOM 1467 C CG . LEU 181 181 ? A -6.42142 -9.16715 -7.85973 1 1 A LEU 94.796 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -6.64860 -9.11455 -6.35986 1 1 A LEU 94.796 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -5.48373 -10.29708 -8.23151 1 1 A LEU 94.796 1
+ATOM 1470 N N . SER 182 182 ? A -9.77798 -10.27477 -10.88848 1 1 A SER 93.431 1
+ATOM 1471 C CA . SER 182 182 ? A -11.13790 -10.21010 -11.40173 1 1 A SER 93.431 1
+ATOM 1472 C C . SER 182 182 ? A -12.13550 -9.81641 -10.32156 1 1 A SER 93.431 1
+ATOM 1473 O O . SER 182 182 ? A -13.22618 -9.33510 -10.63127 1 1 A SER 93.431 1
+ATOM 1474 C CB . SER 182 182 ? A -11.53760 -11.55549 -12.00972 1 1 A SER 93.431 1
+ATOM 1475 O OG . SER 182 182 ? A -11.50066 -12.58022 -11.03187 1 1 A SER 93.431 1
+ATOM 1476 N N . SER 183 183 ? A -11.77047 -10.02457 -9.06986 1 1 A SER 92.948 1
+ATOM 1477 C CA . SER 183 183 ? A -12.62844 -9.68499 -7.94865 1 1 A SER 92.948 1
+ATOM 1478 C C . SER 183 183 ? A -11.81081 -9.68604 -6.66681 1 1 A SER 92.948 1
+ATOM 1479 O O . SER 183 183 ? A -10.65488 -10.11367 -6.64630 1 1 A SER 92.948 1
+ATOM 1480 C CB . SER 183 183 ? A -13.79112 -10.67730 -7.82203 1 1 A SER 92.948 1
+ATOM 1481 O OG . SER 183 183 ? A -13.31827 -11.94794 -7.40644 1 1 A SER 92.948 1
+ATOM 1482 N N . VAL 184 184 ? A -12.42099 -9.20850 -5.59315 1 1 A VAL 91.954 1
+ATOM 1483 C CA . VAL 184 184 ? A -11.74059 -9.20559 -4.30624 1 1 A VAL 91.954 1
+ATOM 1484 C C . VAL 184 184 ? A -11.52253 -10.62117 -3.78937 1 1 A VAL 91.954 1
+ATOM 1485 O O . VAL 184 184 ? A -10.64867 -10.85135 -2.95624 1 1 A VAL 91.954 1
+ATOM 1486 C CB . VAL 184 184 ? A -12.50675 -8.37956 -3.25024 1 1 A VAL 91.954 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -12.52271 -6.90976 -3.63919 1 1 A VAL 91.954 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -13.91597 -8.91567 -3.08014 1 1 A VAL 91.954 1
+ATOM 1489 N N . ASP 185 185 ? A -12.30841 -11.56965 -4.26619 1 1 A ASP 92.086 1
+ATOM 1490 C CA . ASP 185 185 ? A -12.10722 -12.95768 -3.87210 1 1 A ASP 92.086 1
+ATOM 1491 C C . ASP 185 185 ? A -10.74194 -13.45976 -4.31799 1 1 A ASP 92.086 1
+ATOM 1492 O O . ASP 185 185 ? A -10.10092 -14.25937 -3.63099 1 1 A ASP 92.086 1
+ATOM 1493 C CB . ASP 185 185 ? A -13.19850 -13.85259 -4.46349 1 1 A ASP 92.086 1
+ATOM 1494 C CG . ASP 185 185 ? A -14.56257 -13.59349 -3.86222 1 1 A ASP 92.086 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -14.63401 -13.23575 -2.67197 1 1 A ASP 92.086 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -15.56419 -13.75710 -4.58825 1 1 A ASP 92.086 1
+ATOM 1497 N N . GLU 186 186 ? A -10.29958 -12.97482 -5.46274 1 1 A GLU 94.375 1
+ATOM 1498 C CA . GLU 186 186 ? A -9.00356 -13.37577 -5.96934 1 1 A GLU 94.375 1
+ATOM 1499 C C . GLU 186 186 ? A -7.85943 -12.73462 -5.19202 1 1 A GLU 94.375 1
+ATOM 1500 O O . GLU 186 186 ? A -6.71657 -13.18681 -5.27066 1 1 A GLU 94.375 1
+ATOM 1501 C CB . GLU 186 186 ? A -8.88854 -13.03677 -7.45194 1 1 A GLU 94.375 1
+ATOM 1502 C CG . GLU 186 186 ? A -7.75417 -13.75592 -8.15610 1 1 A GLU 94.375 1
+ATOM 1503 C CD . GLU 186 186 ? A -7.65389 -13.42103 -9.63082 1 1 A GLU 94.375 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -8.61048 -12.84701 -10.18865 1 1 A GLU 94.375 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -6.60830 -13.73209 -10.23554 1 1 A GLU 94.375 1
+ATOM 1506 N N . LEU 187 187 ? A -8.15569 -11.67732 -4.45539 1 1 A LEU 91.649 1
+ATOM 1507 C CA . LEU 187 187 ? A -7.13607 -11.01691 -3.64996 1 1 A LEU 91.649 1
+ATOM 1508 C C . LEU 187 187 ? A -6.53862 -11.98685 -2.63792 1 1 A LEU 91.649 1
+ATOM 1509 O O . LEU 187 187 ? A -5.31884 -12.07504 -2.47721 1 1 A LEU 91.649 1
+ATOM 1510 C CB . LEU 187 187 ? A -7.73665 -9.81097 -2.92545 1 1 A LEU 91.649 1
+ATOM 1511 C CG . LEU 187 187 ? A -6.76954 -8.89692 -2.17696 1 1 A LEU 91.649 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -5.78605 -8.26307 -3.14795 1 1 A LEU 91.649 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -7.55408 -7.82673 -1.42536 1 1 A LEU 91.649 1
+ATOM 1514 N N . GLU 188 188 ? A -7.40330 -12.71869 -1.97157 1 1 A GLU 85.923 1
+ATOM 1515 C CA . GLU 188 188 ? A -6.94091 -13.70251 -1.00722 1 1 A GLU 85.923 1
+ATOM 1516 C C . GLU 188 188 ? A -6.21275 -14.85521 -1.68469 1 1 A GLU 85.923 1
+ATOM 1517 O O . GLU 188 188 ? A -5.23549 -15.38951 -1.15037 1 1 A GLU 85.923 1
+ATOM 1518 C CB . GLU 188 188 ? A -8.11579 -14.23843 -0.19114 1 1 A GLU 85.923 1
+ATOM 1519 C CG . GLU 188 188 ? A -7.72670 -15.21700 0.89952 1 1 A GLU 85.923 1
+ATOM 1520 C CD . GLU 188 188 ? A -8.91650 -15.67721 1.71900 1 1 A GLU 85.923 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -9.87306 -16.21178 1.12729 1 1 A GLU 85.923 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -8.89309 -15.50651 2.94366 1 1 A GLU 85.923 1
+ATOM 1523 N N . GLN 189 189 ? A -6.67765 -15.22810 -2.85858 1 1 A GLN 90.837 1
+ATOM 1524 C CA . GLN 189 189 ? A -6.05798 -16.32774 -3.58622 1 1 A GLN 90.837 1
+ATOM 1525 C C . GLN 189 189 ? A -4.63352 -16.00367 -4.01731 1 1 A GLN 90.837 1
+ATOM 1526 O O . GLN 189 189 ? A -3.78198 -16.88724 -4.09365 1 1 A GLN 90.837 1
+ATOM 1527 C CB . GLN 189 189 ? A -6.89767 -16.68760 -4.80647 1 1 A GLN 90.837 1
+ATOM 1528 C CG . GLN 189 189 ? A -8.28723 -17.19620 -4.46588 1 1 A GLN 90.837 1
+ATOM 1529 C CD . GLN 189 189 ? A -9.14003 -17.41649 -5.69322 1 1 A GLN 90.837 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -8.72114 -17.16115 -6.81707 1 1 A GLN 90.837 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -10.35541 -17.90043 -5.48810 1 1 A GLN 90.837 1
+ATOM 1532 N N . GLN 190 190 ? A -4.36713 -14.73495 -4.29311 1 1 A GLN 92.197 1
+ATOM 1533 C CA . GLN 190 190 ? A -3.03075 -14.31425 -4.70331 1 1 A GLN 92.197 1
+ATOM 1534 C C . GLN 190 190 ? A -2.22392 -13.72158 -3.55728 1 1 A GLN 92.197 1
+ATOM 1535 O O . GLN 190 190 ? A -1.16478 -13.13198 -3.77660 1 1 A GLN 92.197 1
+ATOM 1536 C CB . GLN 190 190 ? A -3.12278 -13.30073 -5.84567 1 1 A GLN 92.197 1
+ATOM 1537 C CG . GLN 190 190 ? A -3.68815 -13.87086 -7.12832 1 1 A GLN 92.197 1
+ATOM 1538 C CD . GLN 190 190 ? A -3.55357 -12.91329 -8.29471 1 1 A GLN 92.197 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -2.71296 -12.01743 -8.28643 1 1 A GLN 92.197 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -4.37392 -13.10198 -9.31890 1 1 A GLN 92.197 1
+ATOM 1541 N N . ARG 191 191 ? A -2.70939 -13.87636 -2.35315 1 1 A ARG 88.845 1
+ATOM 1542 C CA . ARG 191 191 ? A -2.04251 -13.29302 -1.18901 1 1 A ARG 88.845 1
+ATOM 1543 C C . ARG 191 191 ? A -0.59070 -13.73587 -1.04593 1 1 A ARG 88.845 1
+ATOM 1544 O O . ARG 191 191 ? A 0.30078 -12.90848 -0.85957 1 1 A ARG 88.845 1
+ATOM 1545 C CB . ARG 191 191 ? A -2.81665 -13.65390 0.07284 1 1 A ARG 88.845 1
+ATOM 1546 C CG . ARG 191 191 ? A -2.16230 -13.18241 1.35515 1 1 A ARG 88.845 1
+ATOM 1547 C CD . ARG 191 191 ? A -2.86066 -13.81670 2.54284 1 1 A ARG 88.845 1
+ATOM 1548 N NE . ARG 191 191 ? A -2.81288 -15.27081 2.45130 1 1 A ARG 88.845 1
+ATOM 1549 C CZ . ARG 191 191 ? A -3.66652 -16.09654 3.05611 1 1 A ARG 88.845 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -4.64287 -15.61935 3.80978 1 1 A ARG 88.845 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -3.52652 -17.40107 2.90510 1 1 A ARG 88.845 1
+ATOM 1552 N N . ASP 192 192 ? A -0.34637 -15.03508 -1.11423 1 1 A ASP 86.851 1
+ATOM 1553 C CA . ASP 192 192 ? A 1.00593 -15.53732 -0.91600 1 1 A ASP 86.851 1
+ATOM 1554 C C . ASP 192 192 ? A 1.96211 -15.03626 -1.98755 1 1 A ASP 86.851 1
+ATOM 1555 O O . ASP 192 192 ? A 3.13661 -14.77584 -1.71269 1 1 A ASP 86.851 1
+ATOM 1556 C CB . ASP 192 192 ? A 1.01415 -17.06710 -0.88704 1 1 A ASP 86.851 1
+ATOM 1557 C CG . ASP 192 192 ? A 0.37291 -17.63045 0.36963 1 1 A ASP 86.851 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 0.15866 -16.86527 1.33250 1 1 A ASP 86.851 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 0.08673 -18.84281 0.39177 1 1 A ASP 86.851 1
+ATOM 1560 N N . GLU 193 193 ? A 1.46664 -14.89195 -3.20156 1 1 A GLU 92.223 1
+ATOM 1561 C CA . GLU 193 193 ? A 2.30496 -14.36370 -4.26549 1 1 A GLU 92.223 1
+ATOM 1562 C C . GLU 193 193 ? A 2.67395 -12.91110 -3.98750 1 1 A GLU 92.223 1
+ATOM 1563 O O . GLU 193 193 ? A 3.81644 -12.49683 -4.20022 1 1 A GLU 92.223 1
+ATOM 1564 C CB . GLU 193 193 ? A 1.59586 -14.47626 -5.61209 1 1 A GLU 92.223 1
+ATOM 1565 C CG . GLU 193 193 ? A 2.41491 -13.94156 -6.77583 1 1 A GLU 92.223 1
+ATOM 1566 C CD . GLU 193 193 ? A 1.67904 -14.01582 -8.10107 1 1 A GLU 92.223 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 0.61323 -14.66275 -8.16798 1 1 A GLU 92.223 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 2.17013 -13.42811 -9.08131 1 1 A GLU 92.223 1
+ATOM 1569 N N . ILE 194 194 ? A 1.70890 -12.14112 -3.51353 1 1 A ILE 93.701 1
+ATOM 1570 C CA . ILE 194 194 ? A 1.96257 -10.74673 -3.19250 1 1 A ILE 93.701 1
+ATOM 1571 C C . ILE 194 194 ? A 2.93689 -10.63146 -2.02841 1 1 A ILE 93.701 1
+ATOM 1572 O O . ILE 194 194 ? A 3.88342 -9.84132 -2.06518 1 1 A ILE 93.701 1
+ATOM 1573 C CB . ILE 194 194 ? A 0.64919 -10.01052 -2.87052 1 1 A ILE 93.701 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -0.25584 -10.00463 -4.10248 1 1 A ILE 93.701 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 0.93459 -8.59161 -2.41305 1 1 A ILE 93.701 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -1.64012 -9.44040 -3.84598 1 1 A ILE 93.701 1
+ATOM 1577 N N . VAL 195 195 ? A 2.71809 -11.41316 -0.98243 1 1 A VAL 89.806 1
+ATOM 1578 C CA . VAL 195 195 ? A 3.59993 -11.38965 0.17833 1 1 A VAL 89.806 1
+ATOM 1579 C C . VAL 195 195 ? A 5.02277 -11.75420 -0.22292 1 1 A VAL 89.806 1
+ATOM 1580 O O . VAL 195 195 ? A 5.98663 -11.09639 0.18057 1 1 A VAL 89.806 1
+ATOM 1581 C CB . VAL 195 195 ? A 3.09789 -12.35283 1.27424 1 1 A VAL 89.806 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 4.14048 -12.49499 2.37148 1 1 A VAL 89.806 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 1.78780 -11.84681 1.85066 1 1 A VAL 89.806 1
+ATOM 1584 N N . SER 196 196 ? A 5.15410 -12.80075 -1.00643 1 1 A SER 89.288 1
+ATOM 1585 C CA . SER 196 196 ? A 6.46872 -13.23966 -1.44031 1 1 A SER 89.288 1
+ATOM 1586 C C . SER 196 196 ? A 7.17558 -12.14381 -2.23089 1 1 A SER 89.288 1
+ATOM 1587 O O . SER 196 196 ? A 8.37325 -11.89849 -2.04195 1 1 A SER 89.288 1
+ATOM 1588 C CB . SER 196 196 ? A 6.34347 -14.50556 -2.29107 1 1 A SER 89.288 1
+ATOM 1589 O OG . SER 196 196 ? A 7.60944 -14.92712 -2.75992 1 1 A SER 89.288 1
+ATOM 1590 N N . TYR 197 197 ? A 6.44301 -11.48680 -3.10507 1 1 A TYR 93.864 1
+ATOM 1591 C CA . TYR 197 197 ? A 7.03513 -10.42368 -3.90340 1 1 A TYR 93.864 1
+ATOM 1592 C C . TYR 197 197 ? A 7.47705 -9.24978 -3.03435 1 1 A TYR 93.864 1
+ATOM 1593 O O . TYR 197 197 ? A 8.56444 -8.69863 -3.22447 1 1 A TYR 93.864 1
+ATOM 1594 C CB . TYR 197 197 ? A 6.05099 -9.94736 -4.97071 1 1 A TYR 93.864 1
+ATOM 1595 C CG . TYR 197 197 ? A 6.65866 -8.93834 -5.91270 1 1 A TYR 93.864 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 7.67331 -9.30733 -6.78990 1 1 A TYR 93.864 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 6.22971 -7.61509 -5.91885 1 1 A TYR 93.864 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 8.24696 -8.38492 -7.65270 1 1 A TYR 93.864 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 6.80119 -6.68529 -6.78079 1 1 A TYR 93.864 1
+ATOM 1600 C CZ . TYR 197 197 ? A 7.80791 -7.07734 -7.64315 1 1 A TYR 93.864 1
+ATOM 1601 O OH . TYR 197 197 ? A 8.37777 -6.16177 -8.49358 1 1 A TYR 93.864 1
+ATOM 1602 N N . LEU 198 198 ? A 6.64398 -8.86612 -2.07786 1 1 A LEU 92.400 1
+ATOM 1603 C CA . LEU 198 198 ? A 7.00220 -7.77171 -1.18521 1 1 A LEU 92.400 1
+ATOM 1604 C C . LEU 198 198 ? A 8.23407 -8.10904 -0.35497 1 1 A LEU 92.400 1
+ATOM 1605 O O . LEU 198 198 ? A 9.08946 -7.25470 -0.11797 1 1 A LEU 92.400 1
+ATOM 1606 C CB . LEU 198 198 ? A 5.82957 -7.42663 -0.26323 1 1 A LEU 92.400 1
+ATOM 1607 C CG . LEU 198 198 ? A 4.57328 -6.87792 -0.93755 1 1 A LEU 92.400 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 3.52508 -6.53088 0.11257 1 1 A LEU 92.400 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 4.90448 -5.66387 -1.78868 1 1 A LEU 92.400 1
+ATOM 1610 N N . CYS 199 199 ? A 8.33320 -9.34853 0.09003 1 1 A CYS 87.102 1
+ATOM 1611 C CA . CYS 199 199 ? A 9.49082 -9.76812 0.86906 1 1 A CYS 87.102 1
+ATOM 1612 C C . CYS 199 199 ? A 10.77516 -9.67040 0.05578 1 1 A CYS 87.102 1
+ATOM 1613 O O . CYS 199 199 ? A 11.83696 -9.34001 0.59309 1 1 A CYS 87.102 1
+ATOM 1614 C CB . CYS 199 199 ? A 9.30363 -11.20145 1.37588 1 1 A CYS 87.102 1
+ATOM 1615 S SG . CYS 199 199 ? A 8.06255 -11.36991 2.67977 1 1 A CYS 87.102 1
+ATOM 1616 N N . ASP 200 200 ? A 10.67969 -9.95563 -1.22351 1 1 A ASP 89.900 1
+ATOM 1617 C CA . ASP 200 200 ? A 11.85114 -9.87821 -2.07890 1 1 A ASP 89.900 1
+ATOM 1618 C C . ASP 200 200 ? A 12.31313 -8.44487 -2.30494 1 1 A ASP 89.900 1
+ATOM 1619 O O . ASP 200 200 ? A 13.44807 -8.21955 -2.72962 1 1 A ASP 89.900 1
+ATOM 1620 C CB . ASP 200 200 ? A 11.57164 -10.54024 -3.42969 1 1 A ASP 89.900 1
+ATOM 1621 C CG . ASP 200 200 ? A 11.40450 -12.04282 -3.32508 1 1 A ASP 89.900 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 11.89165 -12.63992 -2.34376 1 1 A ASP 89.900 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 10.79160 -12.63270 -4.23992 1 1 A ASP 89.900 1
+ATOM 1624 N N . LEU 201 201 ? A 11.44346 -7.48966 -2.04340 1 1 A LEU 92.043 1
+ATOM 1625 C CA . LEU 201 201 ? A 11.76426 -6.08688 -2.26083 1 1 A LEU 92.043 1
+ATOM 1626 C C . LEU 201 201 ? A 12.38928 -5.41410 -1.04618 1 1 A LEU 92.043 1
+ATOM 1627 O O . LEU 201 201 ? A 12.88419 -4.29346 -1.15328 1 1 A LEU 92.043 1
+ATOM 1628 C CB . LEU 201 201 ? A 10.51030 -5.31701 -2.66986 1 1 A LEU 92.043 1
+ATOM 1629 C CG . LEU 201 201 ? A 9.88420 -5.68871 -4.01234 1 1 A LEU 92.043 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 8.55440 -4.96348 -4.18442 1 1 A LEU 92.043 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 10.83574 -5.33992 -5.14686 1 1 A LEU 92.043 1
+ATOM 1632 N N . ALA 202 202 ? A 12.37599 -6.07604 0.09910 1 1 A ALA 85.948 1
+ATOM 1633 C CA . ALA 202 202 ? A 12.85884 -5.47383 1.33643 1 1 A ALA 85.948 1
+ATOM 1634 C C . ALA 202 202 ? A 13.96603 -6.30648 1.96210 1 1 A ALA 85.948 1
+ATOM 1635 O O . ALA 202 202 ? A 13.96484 -7.53113 1.86126 1 1 A ALA 85.948 1
+ATOM 1636 C CB . ALA 202 202 ? A 11.71490 -5.30812 2.33162 1 1 A ALA 85.948 1
+ATOM 1637 N N . PRO 203 203 ? A 14.91429 -5.64758 2.61149 1 1 A PRO 81.811 1
+ATOM 1638 C CA . PRO 203 203 ? A 15.98623 -6.37195 3.29033 1 1 A PRO 81.811 1
+ATOM 1639 C C . PRO 203 203 ? A 15.48060 -7.03093 4.56491 1 1 A PRO 81.811 1
+ATOM 1640 O O . PRO 203 203 ? A 14.51777 -6.56671 5.17782 1 1 A PRO 81.811 1
+ATOM 1641 C CB . PRO 203 203 ? A 17.00187 -5.27514 3.61409 1 1 A PRO 81.811 1
+ATOM 1642 C CG . PRO 203 203 ? A 16.16148 -4.05170 3.77764 1 1 A PRO 81.811 1
+ATOM 1643 C CD . PRO 203 203 ? A 15.07640 -4.18316 2.74011 1 1 A PRO 81.811 1
+ATOM 1644 N N . GLU 204 204 ? A 16.11826 -8.11505 4.95477 1 1 A GLU 76.338 1
+ATOM 1645 C CA . GLU 204 204 ? A 15.75712 -8.76618 6.19773 1 1 A GLU 76.338 1
+ATOM 1646 C C . GLU 204 204 ? A 16.12381 -7.88611 7.38134 1 1 A GLU 76.338 1
+ATOM 1647 O O . GLU 204 204 ? A 17.13550 -7.18892 7.36647 1 1 A GLU 76.338 1
+ATOM 1648 C CB . GLU 204 204 ? A 16.46512 -10.11100 6.33223 1 1 A GLU 76.338 1
+ATOM 1649 C CG . GLU 204 204 ? A 16.00978 -11.16900 5.34576 1 1 A GLU 76.338 1
+ATOM 1650 C CD . GLU 204 204 ? A 16.65905 -12.51693 5.61586 1 1 A GLU 76.338 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 17.32342 -12.66385 6.65885 1 1 A GLU 76.338 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 16.49302 -13.42614 4.78551 1 1 A GLU 76.338 1
+ATOM 1653 N N . ALA 205 205 ? A 15.29297 -7.93465 8.40639 1 1 A ALA 68.475 1
+ATOM 1654 C CA . ALA 205 205 ? A 15.57111 -7.18644 9.61806 1 1 A ALA 68.475 1
+ATOM 1655 C C . ALA 205 205 ? A 16.60519 -7.94670 10.44086 1 1 A ALA 68.475 1
+ATOM 1656 O O . ALA 205 205 ? A 16.36733 -9.08860 10.82807 1 1 A ALA 68.475 1
+ATOM 1657 C CB . ALA 205 205 ? A 14.29418 -6.99012 10.42880 1 1 A ALA 68.475 1
+ATOM 1658 N N . PRO 206 206 ? A 17.75736 -7.33611 10.69182 1 1 A PRO 65.293 1
+ATOM 1659 C CA . PRO 206 206 ? A 18.78637 -8.01228 11.47592 1 1 A PRO 65.293 1
+ATOM 1660 C C . PRO 206 206 ? A 18.33962 -8.19947 12.92018 1 1 A PRO 65.293 1
+ATOM 1661 O O . PRO 206 206 ? A 17.73283 -7.30194 13.50450 1 1 A PRO 65.293 1
+ATOM 1662 C CB . PRO 206 206 ? A 19.98426 -7.06613 11.38101 1 1 A PRO 65.293 1
+ATOM 1663 C CG . PRO 206 206 ? A 19.37225 -5.72395 11.15236 1 1 A PRO 65.293 1
+ATOM 1664 C CD . PRO 206 206 ? A 18.16831 -5.98275 10.28530 1 1 A PRO 65.293 1
+ATOM 1665 N N . PRO 207 207 ? A 18.62434 -9.36268 13.49905 1 1 A PRO 62.723 1
+ATOM 1666 C CA . PRO 207 207 ? A 18.25311 -9.61930 14.88604 1 1 A PRO 62.723 1
+ATOM 1667 C C . PRO 207 207 ? A 18.97374 -8.65241 15.82117 1 1 A PRO 62.723 1
+ATOM 1668 O O . PRO 207 207 ? A 20.14055 -8.32952 15.59888 1 1 A PRO 62.723 1
+ATOM 1669 C CB . PRO 207 207 ? A 18.71321 -11.05943 15.12705 1 1 A PRO 62.723 1
+ATOM 1670 C CG . PRO 207 207 ? A 18.83710 -11.66017 13.76652 1 1 A PRO 62.723 1
+ATOM 1671 C CD . PRO 207 207 ? A 19.26938 -10.53215 12.87658 1 1 A PRO 62.723 1
+ATOM 1672 N N . PRO 208 208 ? A 18.27894 -8.18681 16.86193 1 1 A PRO 53.661 1
+ATOM 1673 C CA . PRO 208 208 ? A 18.92648 -7.30700 17.83465 1 1 A PRO 53.661 1
+ATOM 1674 C C . PRO 208 208 ? A 20.10138 -8.01204 18.51017 1 1 A PRO 53.661 1
+ATOM 1675 O O . PRO 208 208 ? A 20.04764 -9.20789 18.78558 1 1 A PRO 53.661 1
+ATOM 1676 C CB . PRO 208 208 ? A 17.81046 -7.01458 18.84321 1 1 A PRO 53.661 1
+ATOM 1677 C CG . PRO 208 208 ? A 16.54509 -7.23317 18.08363 1 1 A PRO 53.661 1
+ATOM 1678 C CD . PRO 208 208 ? A 16.84702 -8.37753 17.15531 1 1 A PRO 53.661 1
+ATOM 1679 N N . THR 209 209 ? A 21.15115 -7.25176 18.76324 1 1 A THR 58.382 1
+ATOM 1680 C CA . THR 209 209 ? A 22.34570 -7.78377 19.40645 1 1 A THR 58.382 1
+ATOM 1681 C C . THR 209 209 ? A 22.65254 -6.95915 20.64131 1 1 A THR 58.382 1
+ATOM 1682 O O . THR 209 209 ? A 22.48739 -5.74409 20.64719 1 1 A THR 58.382 1
+ATOM 1683 C CB . THR 209 209 ? A 23.54896 -7.75322 18.45625 1 1 A THR 58.382 1
+ATOM 1684 O OG1 . THR 209 209 ? A 23.24976 -8.50999 17.27767 1 1 A THR 58.382 1
+ATOM 1685 C CG2 . THR 209 209 ? A 24.78119 -8.33628 19.12083 1 1 A THR 58.382 1
+ATOM 1686 N N . LEU 210 210 ? A 23.08826 -7.62488 21.69439 1 1 A LEU 55.952 1
+ATOM 1687 C CA . LEU 210 210 ? A 23.45271 -6.92735 22.91528 1 1 A LEU 55.952 1
+ATOM 1688 C C . LEU 210 210 ? A 24.56564 -5.92617 22.63549 1 1 A LEU 55.952 1
+ATOM 1689 O O . LEU 210 210 ? A 25.53180 -6.24494 21.94512 1 1 A LEU 55.952 1
+ATOM 1690 C CB . LEU 210 210 ? A 23.92691 -7.90744 23.98457 1 1 A LEU 55.952 1
+ATOM 1691 C CG . LEU 210 210 ? A 22.88279 -8.83425 24.60421 1 1 A LEU 55.952 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 23.56183 -9.79961 25.57299 1 1 A LEU 55.952 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 21.80877 -8.02251 25.31886 1 1 A LEU 55.952 1
+ATOM 1694 N N . PRO 211 211 ? A 24.42353 -4.71414 23.16409 1 1 A PRO 57.881 1
+ATOM 1695 C CA . PRO 211 211 ? A 25.48713 -3.73164 22.98924 1 1 A PRO 57.881 1
+ATOM 1696 C C . PRO 211 211 ? A 26.74036 -4.17641 23.73728 1 1 A PRO 57.881 1
+ATOM 1697 O O . PRO 211 211 ? A 26.65145 -4.96385 24.67946 1 1 A PRO 57.881 1
+ATOM 1698 C CB . PRO 211 211 ? A 24.89139 -2.46024 23.59283 1 1 A PRO 57.881 1
+ATOM 1699 C CG . PRO 211 211 ? A 23.87835 -2.95609 24.56468 1 1 A PRO 57.881 1
+ATOM 1700 C CD . PRO 211 211 ? A 23.29535 -4.18408 23.93325 1 1 A PRO 57.881 1
+ATOM 1701 N N . PRO 212 212 ? A 27.90739 -3.68863 23.31174 1 1 A PRO 62.803 1
+ATOM 1702 C CA . PRO 212 212 ? A 29.17283 -4.09884 23.92514 1 1 A PRO 62.803 1
+ATOM 1703 C C . PRO 212 212 ? A 29.21849 -3.92586 25.43856 1 1 A PRO 62.803 1
+ATOM 1704 O O . PRO 212 212 ? A 29.81276 -4.75718 26.13488 1 1 A PRO 62.803 1
+ATOM 1705 C CB . PRO 212 212 ? A 30.19356 -3.18699 23.23399 1 1 A PRO 62.803 1
+ATOM 1706 C CG . PRO 212 212 ? A 29.59294 -2.91202 21.89921 1 1 A PRO 62.803 1
+ATOM 1707 C CD . PRO 212 212 ? A 28.11411 -2.77997 22.16884 1 1 A PRO 62.803 1
+ATOM 1708 N N . ASP 213 213 ? A 28.59963 -2.88075 25.94875 1 1 A ASP 59.622 1
+ATOM 1709 C CA . ASP 213 213 ? A 28.62450 -2.63488 27.38277 1 1 A ASP 59.622 1
+ATOM 1710 C C . ASP 213 213 ? A 27.73762 -3.59513 28.16838 1 1 A ASP 59.622 1
+ATOM 1711 O O . ASP 213 213 ? A 27.73297 -3.55836 29.40017 1 1 A ASP 59.622 1
+ATOM 1712 C CB . ASP 213 213 ? A 28.22808 -1.18861 27.68755 1 1 A ASP 59.622 1
+ATOM 1713 C CG . ASP 213 213 ? A 26.82014 -0.86170 27.23476 1 1 A ASP 59.622 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 26.21405 -1.66000 26.49588 1 1 A ASP 59.622 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 26.31783 0.21839 27.62010 1 1 A ASP 59.622 1
+ATOM 1716 N N . MET 214 214 ? A 26.99109 -4.43302 27.46871 1 1 A MET 59.888 1
+ATOM 1717 C CA . MET 214 214 ? A 26.14776 -5.43159 28.11059 1 1 A MET 59.888 1
+ATOM 1718 C C . MET 214 214 ? A 26.64770 -6.84735 27.86815 1 1 A MET 59.888 1
+ATOM 1719 O O . MET 214 214 ? A 26.00566 -7.81140 28.28839 1 1 A MET 59.888 1
+ATOM 1720 C CB . MET 214 214 ? A 24.70120 -5.30640 27.62409 1 1 A MET 59.888 1
+ATOM 1721 C CG . MET 214 214 ? A 24.00333 -4.04599 28.08317 1 1 A MET 59.888 1
+ATOM 1722 S SD . MET 214 214 ? A 22.28181 -3.96623 27.52249 1 1 A MET 59.888 1
+ATOM 1723 C CE . MET 214 214 ? A 21.55465 -5.31419 28.45655 1 1 A MET 59.888 1
+ATOM 1724 N N . ALA 215 215 ? A 27.76972 -6.98798 27.19970 1 1 A ALA 57.702 1
+ATOM 1725 C CA . ALA 215 215 ? A 28.33139 -8.29202 26.90028 1 1 A ALA 57.702 1
+ATOM 1726 C C . ALA 215 215 ? A 28.91745 -8.94158 28.15040 1 1 A ALA 57.702 1
+ATOM 1727 O O . ALA 215 215 ? A 29.43144 -8.26766 29.04108 1 1 A ALA 57.702 1
+ATOM 1728 C CB . ALA 215 215 ? A 29.40298 -8.16766 25.81884 1 1 A ALA 57.702 1
+ATOM 1729 N N . GLN 216 216 ? A 28.84665 -10.26048 28.19288 1 1 A GLN 56.980 1
+ATOM 1730 C CA . GLN 216 216 ? A 29.39396 -11.01576 29.30990 1 1 A GLN 56.980 1
+ATOM 1731 C C . GLN 216 216 ? A 30.91687 -10.92085 29.31112 1 1 A GLN 56.980 1
+ATOM 1732 O O . GLN 216 216 ? A 31.56821 -11.15861 28.29752 1 1 A GLN 56.980 1
+ATOM 1733 C CB . GLN 216 216 ? A 28.96806 -12.47402 29.21277 1 1 A GLN 56.980 1
+ATOM 1734 C CG . GLN 216 216 ? A 29.51574 -13.36333 30.31534 1 1 A GLN 56.980 1
+ATOM 1735 C CD . GLN 216 216 ? A 28.91308 -13.06034 31.66814 1 1 A GLN 56.980 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 27.69035 -12.96363 31.79916 1 1 A GLN 56.980 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 29.76944 -12.89839 32.67129 1 1 A GLN 56.980 1
+ATOM 1738 N N . VAL 217 217 ? A 31.45731 -10.56239 30.44956 1 1 A VAL 56.868 1
+ATOM 1739 C CA . VAL 217 217 ? A 32.89981 -10.43142 30.58629 1 1 A VAL 56.868 1
+ATOM 1740 C C . VAL 217 217 ? A 33.52440 -11.78917 30.89224 1 1 A VAL 56.868 1
+ATOM 1741 O O . VAL 217 217 ? A 33.05502 -12.52064 31.76110 1 1 A VAL 56.868 1
+ATOM 1742 C CB . VAL 217 217 ? A 33.26676 -9.43712 31.70404 1 1 A VAL 56.868 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 34.77763 -9.37875 31.88698 1 1 A VAL 56.868 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 32.71035 -8.05957 31.38217 1 1 A VAL 56.868 1
+ATOM 1745 N N . THR 218 218 ? A 34.58536 -12.11554 30.17763 1 1 A THR 55.855 1
+ATOM 1746 C CA . THR 218 218 ? A 35.32535 -13.35093 30.40726 1 1 A THR 55.855 1
+ATOM 1747 C C . THR 218 218 ? A 36.57252 -13.04001 31.22105 1 1 A THR 55.855 1
+ATOM 1748 O O . THR 218 218 ? A 37.45500 -12.32001 30.76140 1 1 A THR 55.855 1
+ATOM 1749 C CB . THR 218 218 ? A 35.72090 -14.01240 29.08441 1 1 A THR 55.855 1
+ATOM 1750 O OG1 . THR 218 218 ? A 34.53485 -14.33927 28.34241 1 1 A THR 55.855 1
+ATOM 1751 C CG2 . THR 218 218 ? A 36.51079 -15.28655 29.34890 1 1 A THR 55.855 1
+ATOM 1752 N N . VAL 219 219 ? A 36.61789 -13.58421 32.41779 1 1 A VAL 64.486 1
+ATOM 1753 C CA . VAL 219 219 ? A 37.74538 -13.34554 33.30487 1 1 A VAL 64.486 1
+ATOM 1754 C C . VAL 219 219 ? A 38.80749 -14.41797 33.10236 1 1 A VAL 64.486 1
+ATOM 1755 O O . VAL 219 219 ? A 38.51509 -15.61153 33.17105 1 1 A VAL 64.486 1
+ATOM 1756 C CB . VAL 219 219 ? A 37.30412 -13.32766 34.77975 1 1 A VAL 64.486 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 38.50275 -13.03753 35.68416 1 1 A VAL 64.486 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 36.21170 -12.29339 34.98873 1 1 A VAL 64.486 1
+ATOM 1759 N N . GLY 220 220 ? A 40.03190 -13.96794 32.85862 1 1 A GLY 51.789 1
+ATOM 1760 C CA . GLY 220 220 ? A 41.11797 -14.88800 32.61746 1 1 A GLY 51.789 1
+ATOM 1761 C C . GLY 220 220 ? A 42.34099 -14.56924 33.45107 1 1 A GLY 51.789 1
+ATOM 1762 O O . GLY 220 220 ? A 42.37748 -13.57149 34.15428 1 1 A GLY 51.789 1
+ATOM 1763 N N . ALA 1 1 ? B -14.82463 14.96981 13.11519 1 2 B ALA 30.718 1
+ATOM 1764 C CA . ALA 1 1 ? B -14.54744 14.83713 11.68493 1 2 B ALA 30.718 1
+ATOM 1765 C C . ALA 1 1 ? B -13.97732 16.13369 11.11902 1 2 B ALA 30.718 1
+ATOM 1766 O O . ALA 1 1 ? B -14.32127 17.21775 11.57542 1 2 B ALA 30.718 1
+ATOM 1767 C CB . ALA 1 1 ? B -15.81914 14.45770 10.92762 1 2 B ALA 30.718 1
+ATOM 1768 N N . ARG 2 2 ? B -13.10872 16.00597 10.13906 1 2 B ARG 37.733 1
+ATOM 1769 C CA . ARG 2 2 ? B -12.51735 17.16206 9.47966 1 2 B ARG 37.733 1
+ATOM 1770 C C . ARG 2 2 ? B -12.24948 16.83573 8.02056 1 2 B ARG 37.733 1
+ATOM 1771 O O . ARG 2 2 ? B -12.12242 15.66923 7.64332 1 2 B ARG 37.733 1
+ATOM 1772 C CB . ARG 2 2 ? B -11.20560 17.58806 10.15031 1 2 B ARG 37.733 1
+ATOM 1773 C CG . ARG 2 2 ? B -10.06527 16.63987 9.89217 1 2 B ARG 37.733 1
+ATOM 1774 C CD . ARG 2 2 ? B -8.75032 17.16602 10.44664 1 2 B ARG 37.733 1
+ATOM 1775 N NE . ARG 2 2 ? B -7.62606 16.31729 10.07475 1 2 B ARG 37.733 1
+ATOM 1776 C CZ . ARG 2 2 ? B -6.36263 16.56559 10.37911 1 2 B ARG 37.733 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -6.04473 17.65934 11.07219 1 2 B ARG 37.733 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -5.40686 15.72912 9.98940 1 2 B ARG 37.733 1
+ATOM 1779 N N . LYS 3 3 ? B -12.15713 17.86636 7.22267 1 2 B LYS 38.508 1
+ATOM 1780 C CA . LYS 3 3 ? B -11.82886 17.70287 5.81188 1 2 B LYS 38.508 1
+ATOM 1781 C C . LYS 3 3 ? B -10.67764 18.63758 5.47526 1 2 B LYS 38.508 1
+ATOM 1782 O O . LYS 3 3 ? B -10.73288 19.83245 5.75135 1 2 B LYS 38.508 1
+ATOM 1783 C CB . LYS 3 3 ? B -13.03442 18.00517 4.92142 1 2 B LYS 38.508 1
+ATOM 1784 C CG . LYS 3 3 ? B -12.75918 17.75001 3.45075 1 2 B LYS 38.508 1
+ATOM 1785 C CD . LYS 3 3 ? B -14.00123 17.93952 2.59463 1 2 B LYS 38.508 1
+ATOM 1786 C CE . LYS 3 3 ? B -13.72161 17.64608 1.13855 1 2 B LYS 38.508 1
+ATOM 1787 N NZ . LYS 3 3 ? B -14.93729 17.80909 0.29320 1 2 B LYS 38.508 1
+ATOM 1788 N N . LYS 4 4 ? B -9.64656 18.07983 4.89130 1 2 B LYS 40.015 1
+ATOM 1789 C CA . LYS 4 4 ? B -8.45813 18.84362 4.53620 1 2 B LYS 40.015 1
+ATOM 1790 C C . LYS 4 4 ? B -8.24097 18.77054 3.03212 1 2 B LYS 40.015 1
+ATOM 1791 O O . LYS 4 4 ? B -8.34922 17.70775 2.43096 1 2 B LYS 40.015 1
+ATOM 1792 C CB . LYS 4 4 ? B -7.23320 18.29766 5.27392 1 2 B LYS 40.015 1
+ATOM 1793 C CG . LYS 4 4 ? B -5.93029 18.97965 4.90808 1 2 B LYS 40.015 1
+ATOM 1794 C CD . LYS 4 4 ? B -4.75225 18.33492 5.61481 1 2 B LYS 40.015 1
+ATOM 1795 C CE . LYS 4 4 ? B -3.43455 18.94512 5.18650 1 2 B LYS 40.015 1
+ATOM 1796 N NZ . LYS 4 4 ? B -2.27208 18.27909 5.84158 1 2 B LYS 40.015 1
+ATOM 1797 N N . ALA 5 5 ? B -7.91974 19.88973 2.44900 1 2 B ALA 40.333 1
+ATOM 1798 C CA . ALA 5 5 ? B -7.64154 19.93633 1.02123 1 2 B ALA 40.333 1
+ATOM 1799 C C . ALA 5 5 ? B -6.26130 19.34937 0.75021 1 2 B ALA 40.333 1
+ATOM 1800 O O . ALA 5 5 ? B -5.27371 19.76105 1.35306 1 2 B ALA 40.333 1
+ATOM 1801 C CB . ALA 5 5 ? B -7.70570 21.37045 0.51342 1 2 B ALA 40.333 1
+ATOM 1802 N N . ALA 6 6 ? B -6.20938 18.38108 -0.14694 1 2 B ALA 41.138 1
+ATOM 1803 C CA . ALA 6 6 ? B -4.94721 17.74151 -0.49164 1 2 B ALA 41.138 1
+ATOM 1804 C C . ALA 6 6 ? B -4.11201 18.58926 -1.44016 1 2 B ALA 41.138 1
+ATOM 1805 O O . ALA 6 6 ? B -2.89188 18.43922 -1.50251 1 2 B ALA 41.138 1
+ATOM 1806 C CB . ALA 6 6 ? B -5.19797 16.37155 -1.11064 1 2 B ALA 41.138 1
+ATOM 1807 N N . LYS 7 7 ? B -4.77814 19.47147 -2.15756 1 2 B LYS 38.207 1
+ATOM 1808 C CA . LYS 7 7 ? B -4.09686 20.32430 -3.12354 1 2 B LYS 38.207 1
+ATOM 1809 C C . LYS 7 7 ? B -4.00842 21.75098 -2.60570 1 2 B LYS 38.207 1
+ATOM 1810 O O . LYS 7 7 ? B -4.95610 22.26929 -2.01945 1 2 B LYS 38.207 1
+ATOM 1811 C CB . LYS 7 7 ? B -4.82405 20.29914 -4.46726 1 2 B LYS 38.207 1
+ATOM 1812 C CG . LYS 7 7 ? B -4.87185 18.92052 -5.11108 1 2 B LYS 38.207 1
+ATOM 1813 C CD . LYS 7 7 ? B -5.77783 18.89713 -6.32910 1 2 B LYS 38.207 1
+ATOM 1814 C CE . LYS 7 7 ? B -5.24563 19.76838 -7.44550 1 2 B LYS 38.207 1
+ATOM 1815 N NZ . LYS 7 7 ? B -6.10089 19.72531 -8.65899 1 2 B LYS 38.207 1
+ATOM 1816 N N . ALA 8 8 ? B -2.85737 22.37400 -2.81855 1 2 B ALA 30.855 1
+ATOM 1817 C CA . ALA 8 8 ? B -2.64666 23.75666 -2.40359 1 2 B ALA 30.855 1
+ATOM 1818 C C . ALA 8 8 ? B -3.40793 24.72019 -3.30564 1 2 B ALA 30.855 1
+ATOM 1819 O O . ALA 8 8 ? B -3.96132 25.70382 -2.83507 1 2 B ALA 30.855 1
+ATOM 1820 C CB . ALA 8 8 ? B -1.15704 24.08328 -2.39829 1 2 B ALA 30.855 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.215
+2 1 A 2 ASP 1 50.298
+3 1 A 3 ILE 1 50.171
+4 1 A 4 SER 1 54.125
+5 1 A 5 GLU 1 55.026
+6 1 A 6 PRO 1 57.843
+7 1 A 7 PRO 1 50.643
+8 1 A 8 LEU 1 51.129
+9 1 A 9 HIS 1 52.828
+10 1 A 10 ASP 1 51.812
+11 1 A 11 PHE 1 56.158
+12 1 A 12 TYR 1 63.708
+13 1 A 13 CYS 1 71.434
+14 1 A 14 SER 1 72.140
+15 1 A 15 ARG 1 81.349
+16 1 A 16 LEU 1 82.155
+17 1 A 17 LEU 1 87.221
+18 1 A 18 ASP 1 88.031
+19 1 A 19 LEU 1 91.167
+20 1 A 20 VAL 1 90.848
+21 1 A 21 PHE 1 93.305
+22 1 A 22 LEU 1 91.606
+23 1 A 23 LEU 1 90.694
+24 1 A 24 ASP 1 88.309
+25 1 A 25 GLY 1 83.199
+26 1 A 26 SER 1 79.820
+27 1 A 27 SER 1 76.423
+28 1 A 28 ARG 1 81.773
+29 1 A 29 LEU 1 87.073
+30 1 A 30 SER 1 87.199
+31 1 A 31 GLU 1 83.558
+32 1 A 32 ALA 1 89.443
+33 1 A 33 GLU 1 90.414
+34 1 A 34 PHE 1 87.114
+35 1 A 35 GLU 1 88.647
+36 1 A 36 VAL 1 91.719
+37 1 A 37 LEU 1 92.067
+38 1 A 38 LYS 1 89.762
+39 1 A 39 ALA 1 91.309
+40 1 A 40 PHE 1 93.726
+41 1 A 41 VAL 1 91.821
+42 1 A 42 VAL 1 89.288
+43 1 A 43 ASP 1 89.027
+44 1 A 44 MET 1 90.623
+45 1 A 45 MET 1 87.185
+46 1 A 46 GLU 1 84.495
+47 1 A 47 ARG 1 86.404
+48 1 A 48 LEU 1 87.550
+49 1 A 49 ARG 1 79.047
+50 1 A 50 ILE 1 84.431
+51 1 A 51 SER 1 81.118
+52 1 A 52 GLN 1 81.101
+53 1 A 53 LYS 1 82.240
+54 1 A 54 TRP 1 85.985
+55 1 A 55 VAL 1 88.078
+56 1 A 56 ARG 1 88.531
+57 1 A 57 VAL 1 88.310
+58 1 A 58 ALA 1 87.932
+59 1 A 59 VAL 1 87.540
+60 1 A 60 VAL 1 84.414
+61 1 A 61 GLU 1 78.746
+62 1 A 62 TYR 1 74.593
+63 1 A 63 HIS 1 65.215
+64 1 A 64 ASP 1 62.160
+65 1 A 65 GLY 1 61.331
+66 1 A 66 SER 1 64.942
+67 1 A 67 HIS 1 71.089
+68 1 A 68 ALA 1 74.465
+69 1 A 69 TYR 1 78.509
+70 1 A 70 ILE 1 81.761
+71 1 A 71 GLY 1 81.783
+72 1 A 72 LEU 1 81.299
+73 1 A 73 LYS 1 80.812
+74 1 A 74 ASP 1 76.583
+75 1 A 75 ARG 1 74.141
+76 1 A 76 LYS 1 80.734
+77 1 A 77 ARG 1 78.865
+78 1 A 78 PRO 1 79.755
+79 1 A 79 SER 1 79.637
+80 1 A 80 GLU 1 82.543
+81 1 A 81 LEU 1 82.964
+82 1 A 82 ARG 1 80.227
+83 1 A 83 ARG 1 85.432
+84 1 A 84 ILE 1 83.160
+85 1 A 85 ALA 1 78.264
+86 1 A 86 SER 1 75.466
+87 1 A 87 GLN 1 78.239
+88 1 A 88 VAL 1 76.542
+89 1 A 89 LYS 1 70.415
+90 1 A 90 TYR 1 76.876
+91 1 A 91 ALA 1 71.516
+92 1 A 92 GLY 1 71.688
+93 1 A 93 SER 1 70.219
+94 1 A 94 GLN 1 71.319
+95 1 A 95 VAL 1 71.484
+96 1 A 96 ALA 1 72.087
+97 1 A 97 SER 1 81.157
+98 1 A 98 THR 1 81.480
+99 1 A 99 SER 1 83.079
+100 1 A 100 GLU 1 81.127
+101 1 A 101 VAL 1 85.558
+102 1 A 102 LEU 1 87.467
+103 1 A 103 LYS 1 85.538
+104 1 A 104 TYR 1 85.097
+105 1 A 105 THR 1 86.754
+106 1 A 106 LEU 1 84.170
+107 1 A 107 PHE 1 81.928
+108 1 A 108 GLN 1 82.229
+109 1 A 109 ILE 1 85.776
+110 1 A 110 PHE 1 82.405
+111 1 A 111 SER 1 77.126
+112 1 A 112 LYS 1 72.999
+113 1 A 113 ILE 1 71.358
+114 1 A 114 ASP 1 70.322
+115 1 A 115 ARG 1 81.657
+116 1 A 116 PRO 1 79.483
+117 1 A 117 GLU 1 78.931
+118 1 A 118 ALA 1 86.241
+119 1 A 119 SER 1 87.606
+120 1 A 120 ARG 1 88.653
+121 1 A 121 ILE 1 91.072
+122 1 A 122 THR 1 92.598
+123 1 A 123 LEU 1 94.267
+124 1 A 124 LEU 1 92.025
+125 1 A 125 LEU 1 93.437
+126 1 A 126 MET 1 87.865
+127 1 A 127 ALA 1 89.059
+128 1 A 128 SER 1 82.436
+129 1 A 129 GLN 1 78.896
+130 1 A 130 GLU 1 71.622
+131 1 A 131 PRO 1 70.585
+132 1 A 132 GLN 1 70.531
+133 1 A 133 ARG 1 69.698
+134 1 A 134 MET 1 65.254
+135 1 A 135 SER 1 69.233
+136 1 A 136 ARG 1 71.438
+137 1 A 137 ASN 1 75.926
+138 1 A 138 PHE 1 82.715
+139 1 A 139 VAL 1 84.633
+140 1 A 140 ARG 1 87.077
+141 1 A 141 TYR 1 88.273
+142 1 A 142 VAL 1 88.786
+143 1 A 143 GLN 1 89.836
+144 1 A 144 GLY 1 90.642
+145 1 A 145 LEU 1 89.161
+146 1 A 146 LYS 1 88.181
+147 1 A 147 LYS 1 88.453
+148 1 A 148 LYS 1 85.055
+149 1 A 149 LYS 1 82.950
+150 1 A 150 PHE 1 88.302
+151 1 A 151 ILE 1 92.902
+152 1 A 152 VAL 1 93.554
+153 1 A 153 ILE 1 95.630
+154 1 A 154 PRO 1 94.213
+155 1 A 155 VAL 1 95.271
+156 1 A 156 GLY 1 94.358
+157 1 A 157 ILE 1 93.639
+158 1 A 158 GLY 1 92.743
+159 1 A 159 PRO 1 89.798
+160 1 A 160 HIS 1 86.633
+161 1 A 161 ALA 1 90.827
+162 1 A 162 ASN 1 86.049
+163 1 A 163 LEU 1 89.751
+164 1 A 164 LYS 1 87.242
+165 1 A 165 GLN 1 86.831
+166 1 A 166 ILE 1 92.154
+167 1 A 167 ARG 1 92.226
+168 1 A 168 LEU 1 89.596
+169 1 A 169 ILE 1 92.876
+170 1 A 170 GLU 1 94.334
+171 1 A 171 LYS 1 92.848
+172 1 A 172 GLN 1 90.722
+173 1 A 173 ALA 1 91.789
+174 1 A 174 PRO 1 93.453
+175 1 A 175 GLU 1 91.852
+176 1 A 176 ASN 1 93.495
+177 1 A 177 LYS 1 94.715
+178 1 A 178 ALA 1 95.098
+179 1 A 179 PHE 1 95.959
+180 1 A 180 VAL 1 94.013
+181 1 A 181 LEU 1 94.796
+182 1 A 182 SER 1 93.431
+183 1 A 183 SER 1 92.948
+184 1 A 184 VAL 1 91.954
+185 1 A 185 ASP 1 92.086
+186 1 A 186 GLU 1 94.375
+187 1 A 187 LEU 1 91.649
+188 1 A 188 GLU 1 85.923
+189 1 A 189 GLN 1 90.837
+190 1 A 190 GLN 1 92.197
+191 1 A 191 ARG 1 88.845
+192 1 A 192 ASP 1 86.851
+193 1 A 193 GLU 1 92.223
+194 1 A 194 ILE 1 93.701
+195 1 A 195 VAL 1 89.806
+196 1 A 196 SER 1 89.288
+197 1 A 197 TYR 1 93.864
+198 1 A 198 LEU 1 92.400
+199 1 A 199 CYS 1 87.102
+200 1 A 200 ASP 1 89.900
+201 1 A 201 LEU 1 92.043
+202 1 A 202 ALA 1 85.948
+203 1 A 203 PRO 1 81.811
+204 1 A 204 GLU 1 76.338
+205 1 A 205 ALA 1 68.475
+206 1 A 206 PRO 1 65.293
+207 1 A 207 PRO 1 62.723
+208 1 A 208 PRO 1 53.661
+209 1 A 209 THR 1 58.382
+210 1 A 210 LEU 1 55.952
+211 1 A 211 PRO 1 57.881
+212 1 A 212 PRO 1 62.803
+213 1 A 213 ASP 1 59.622
+214 1 A 214 MET 1 59.888
+215 1 A 215 ALA 1 57.702
+216 1 A 216 GLN 1 56.980
+217 1 A 217 VAL 1 56.868
+218 1 A 218 THR 1 55.855
+219 1 A 219 VAL 1 64.486
+220 1 A 220 GLY 1 51.789
+221 1 B 1 ALA 1 30.718
+222 1 B 2 ARG 1 37.733
+223 1 B 3 LYS 1 38.508
+224 1 B 4 LYS 1 40.015
+225 1 B 5 ALA 1 40.333
+226 1 B 6 ALA 1 41.138
+227 1 B 7 LYS 1 38.207
+228 1 B 8 ALA 1 30.855
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b6f20bbf93c865b8e3b8dda3f65fdca09fdea5b0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_1.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 19.74091 -0.43875 -3.09664 1 1 A GLU 41.810 1
+ATOM 2 C CA . GLU 1 1 ? A 19.90178 -1.88927 -3.22642 1 1 A GLU 41.810 1
+ATOM 3 C C . GLU 1 1 ? A 18.98892 -2.42500 -4.31979 1 1 A GLU 41.810 1
+ATOM 4 O O . GLU 1 1 ? A 17.83006 -2.03773 -4.40816 1 1 A GLU 41.810 1
+ATOM 5 C CB . GLU 1 1 ? A 19.57998 -2.57867 -1.90095 1 1 A GLU 41.810 1
+ATOM 6 C CG . GLU 1 1 ? A 19.78602 -4.08981 -1.92278 1 1 A GLU 41.810 1
+ATOM 7 C CD . GLU 1 1 ? A 21.24479 -4.48190 -1.98931 1 1 A GLU 41.810 1
+ATOM 8 O OE1 . GLU 1 1 ? A 22.11245 -3.61496 -1.77707 1 1 A GLU 41.810 1
+ATOM 9 O OE2 . GLU 1 1 ? A 21.53029 -5.66202 -2.26210 1 1 A GLU 41.810 1
+ATOM 10 N N . ASP 2 2 ? A 19.51073 -3.30720 -5.14073 1 1 A ASP 47.713 1
+ATOM 11 C CA . ASP 2 2 ? A 18.73357 -3.92238 -6.20684 1 1 A ASP 47.713 1
+ATOM 12 C C . ASP 2 2 ? A 17.67164 -4.82737 -5.60181 1 1 A ASP 47.713 1
+ATOM 13 O O . ASP 2 2 ? A 17.98745 -5.77412 -4.88366 1 1 A ASP 47.713 1
+ATOM 14 C CB . ASP 2 2 ? A 19.65365 -4.71081 -7.13474 1 1 A ASP 47.713 1
+ATOM 15 C CG . ASP 2 2 ? A 18.96161 -5.13800 -8.41570 1 1 A ASP 47.713 1
+ATOM 16 O OD1 . ASP 2 2 ? A 17.71979 -5.07705 -8.48328 1 1 A ASP 47.713 1
+ATOM 17 O OD2 . ASP 2 2 ? A 19.67303 -5.53415 -9.36196 1 1 A ASP 47.713 1
+ATOM 18 N N . ILE 3 3 ? A 16.43498 -4.54271 -5.91098 1 1 A ILE 47.774 1
+ATOM 19 C CA . ILE 3 3 ? A 15.34032 -5.31531 -5.34089 1 1 A ILE 47.774 1
+ATOM 20 C C . ILE 3 3 ? A 15.18499 -6.67557 -5.99588 1 1 A ILE 47.774 1
+ATOM 21 O O . ILE 3 3 ? A 14.35981 -7.47861 -5.55639 1 1 A ILE 47.774 1
+ATOM 22 C CB . ILE 3 3 ? A 14.00719 -4.55598 -5.44017 1 1 A ILE 47.774 1
+ATOM 23 C CG1 . ILE 3 3 ? A 13.61428 -4.36614 -6.90289 1 1 A ILE 47.774 1
+ATOM 24 C CG2 . ILE 3 3 ? A 14.08525 -3.23672 -4.70289 1 1 A ILE 47.774 1
+ATOM 25 C CD1 . ILE 3 3 ? A 12.15646 -4.01260 -7.06951 1 1 A ILE 47.774 1
+ATOM 26 N N . SER 4 4 ? A 15.93913 -6.94071 -7.04408 1 1 A SER 50.360 1
+ATOM 27 C CA . SER 4 4 ? A 15.85810 -8.23941 -7.69203 1 1 A SER 50.360 1
+ATOM 28 C C . SER 4 4 ? A 16.44193 -9.34970 -6.83202 1 1 A SER 50.360 1
+ATOM 29 O O . SER 4 4 ? A 16.17794 -10.52561 -7.08546 1 1 A SER 50.360 1
+ATOM 30 C CB . SER 4 4 ? A 16.57045 -8.21157 -9.04439 1 1 A SER 50.360 1
+ATOM 31 O OG . SER 4 4 ? A 17.96117 -8.01567 -8.88516 1 1 A SER 50.360 1
+ATOM 32 N N . GLU 5 5 ? A 17.23119 -8.99141 -5.83028 1 1 A GLU 49.873 1
+ATOM 33 C CA . GLU 5 5 ? A 17.82420 -9.96397 -4.92850 1 1 A GLU 49.873 1
+ATOM 34 C C . GLU 5 5 ? A 17.54631 -9.57265 -3.48666 1 1 A GLU 49.873 1
+ATOM 35 O O . GLU 5 5 ? A 17.54833 -8.39134 -3.15102 1 1 A GLU 49.873 1
+ATOM 36 C CB . GLU 5 5 ? A 19.33004 -10.06400 -5.15486 1 1 A GLU 49.873 1
+ATOM 37 C CG . GLU 5 5 ? A 19.71635 -10.47633 -6.55907 1 1 A GLU 49.873 1
+ATOM 38 C CD . GLU 5 5 ? A 19.32211 -11.89737 -6.88917 1 1 A GLU 49.873 1
+ATOM 39 O OE1 . GLU 5 5 ? A 19.12339 -12.68794 -5.95370 1 1 A GLU 49.873 1
+ATOM 40 O OE2 . GLU 5 5 ? A 19.21312 -12.21742 -8.08948 1 1 A GLU 49.873 1
+ATOM 41 N N . PRO 6 6 ? A 17.31355 -10.55068 -2.63057 1 1 A PRO 49.099 1
+ATOM 42 C CA . PRO 6 6 ? A 17.07662 -10.23680 -1.22747 1 1 A PRO 49.099 1
+ATOM 43 C C . PRO 6 6 ? A 18.32075 -9.62726 -0.59311 1 1 A PRO 49.099 1
+ATOM 44 O O . PRO 6 6 ? A 19.43035 -10.11224 -0.80688 1 1 A PRO 49.099 1
+ATOM 45 C CB . PRO 6 6 ? A 16.74148 -11.59248 -0.60262 1 1 A PRO 49.099 1
+ATOM 46 C CG . PRO 6 6 ? A 16.35737 -12.47278 -1.74994 1 1 A PRO 49.099 1
+ATOM 47 C CD . PRO 6 6 ? A 17.15767 -11.98130 -2.91246 1 1 A PRO 49.099 1
+ATOM 48 N N . PRO 7 7 ? A 18.14341 -8.57200 0.18030 1 1 A PRO 45.798 1
+ATOM 49 C CA . PRO 7 7 ? A 19.29570 -7.96895 0.84224 1 1 A PRO 45.798 1
+ATOM 50 C C . PRO 7 7 ? A 19.79783 -8.84015 1.98157 1 1 A PRO 45.798 1
+ATOM 51 O O . PRO 7 7 ? A 19.03255 -9.57057 2.61509 1 1 A PRO 45.798 1
+ATOM 52 C CB . PRO 7 7 ? A 18.74817 -6.64298 1.37174 1 1 A PRO 45.798 1
+ATOM 53 C CG . PRO 7 7 ? A 17.29634 -6.90151 1.57023 1 1 A PRO 45.798 1
+ATOM 54 C CD . PRO 7 7 ? A 16.89297 -7.86166 0.48551 1 1 A PRO 45.798 1
+ATOM 55 N N . LEU 8 8 ? A 21.09521 -8.73671 2.23616 1 1 A LEU 45.122 1
+ATOM 56 C CA . LEU 8 8 ? A 21.68624 -9.47357 3.34085 1 1 A LEU 45.122 1
+ATOM 57 C C . LEU 8 8 ? A 21.33810 -8.84727 4.68218 1 1 A LEU 45.122 1
+ATOM 58 O O . LEU 8 8 ? A 21.20084 -9.54707 5.68724 1 1 A LEU 45.122 1
+ATOM 59 C CB . LEU 8 8 ? A 23.20417 -9.55112 3.18034 1 1 A LEU 45.122 1
+ATOM 60 C CG . LEU 8 8 ? A 23.71002 -10.31946 1.96401 1 1 A LEU 45.122 1
+ATOM 61 C CD1 . LEU 8 8 ? A 25.22492 -10.21736 1.86067 1 1 A LEU 45.122 1
+ATOM 62 C CD2 . LEU 8 8 ? A 23.26289 -11.77040 2.02677 1 1 A LEU 45.122 1
+ATOM 63 N N . HIS 9 9 ? A 21.20319 -7.54057 4.68818 1 1 A HIS 46.318 1
+ATOM 64 C CA . HIS 9 9 ? A 20.89093 -6.80503 5.89777 1 1 A HIS 46.318 1
+ATOM 65 C C . HIS 9 9 ? A 19.91717 -5.68907 5.57722 1 1 A HIS 46.318 1
+ATOM 66 O O . HIS 9 9 ? A 19.77745 -5.27614 4.42974 1 1 A HIS 46.318 1
+ATOM 67 C CB . HIS 9 9 ? A 22.15654 -6.22960 6.54740 1 1 A HIS 46.318 1
+ATOM 68 C CG . HIS 9 9 ? A 23.17892 -7.25934 6.91090 1 1 A HIS 46.318 1
+ATOM 69 N ND1 . HIS 9 9 ? A 24.22108 -7.59403 6.08090 1 1 A HIS 46.318 1
+ATOM 70 C CD2 . HIS 9 9 ? A 23.30928 -8.03203 8.01075 1 1 A HIS 46.318 1
+ATOM 71 C CE1 . HIS 9 9 ? A 24.95077 -8.52815 6.66154 1 1 A HIS 46.318 1
+ATOM 72 N NE2 . HIS 9 9 ? A 24.42103 -8.81638 7.83326 1 1 A HIS 46.318 1
+ATOM 73 N N . ASP 10 10 ? A 19.25291 -5.20810 6.61565 1 1 A ASP 44.012 1
+ATOM 74 C CA . ASP 10 10 ? A 18.26168 -4.16213 6.43126 1 1 A ASP 44.012 1
+ATOM 75 C C . ASP 10 10 ? A 18.85646 -2.90005 5.83442 1 1 A ASP 44.012 1
+ATOM 76 O O . ASP 10 10 ? A 18.18234 -2.18473 5.09019 1 1 A ASP 44.012 1
+ATOM 77 C CB . ASP 10 10 ? A 17.58287 -3.82463 7.76189 1 1 A ASP 44.012 1
+ATOM 78 C CG . ASP 10 10 ? A 16.68263 -4.94770 8.24574 1 1 A ASP 44.012 1
+ATOM 79 O OD1 . ASP 10 10 ? A 16.52327 -5.94810 7.52384 1 1 A ASP 44.012 1
+ATOM 80 O OD2 . ASP 10 10 ? A 16.13547 -4.81433 9.35989 1 1 A ASP 44.012 1
+ATOM 81 N N . PHE 11 11 ? A 20.09619 -2.58546 6.16803 1 1 A PHE 42.859 1
+ATOM 82 C CA . PHE 11 11 ? A 20.67698 -1.34444 5.69201 1 1 A PHE 42.859 1
+ATOM 83 C C . PHE 11 11 ? A 20.96482 -1.36449 4.19797 1 1 A PHE 42.859 1
+ATOM 84 O O . PHE 11 11 ? A 21.29802 -0.32271 3.62770 1 1 A PHE 42.859 1
+ATOM 85 C CB . PHE 11 11 ? A 21.95358 -1.00579 6.46991 1 1 A PHE 42.859 1
+ATOM 86 C CG . PHE 11 11 ? A 23.15368 -1.85022 6.12280 1 1 A PHE 42.859 1
+ATOM 87 C CD1 . PHE 11 11 ? A 23.45473 -2.98824 6.85198 1 1 A PHE 42.859 1
+ATOM 88 C CD2 . PHE 11 11 ? A 24.00072 -1.48570 5.08477 1 1 A PHE 42.859 1
+ATOM 89 C CE1 . PHE 11 11 ? A 24.56689 -3.75967 6.54353 1 1 A PHE 42.859 1
+ATOM 90 C CE2 . PHE 11 11 ? A 25.11726 -2.24827 4.77088 1 1 A PHE 42.859 1
+ATOM 91 C CZ . PHE 11 11 ? A 25.39651 -3.38824 5.50016 1 1 A PHE 42.859 1
+ATOM 92 N N . TYR 12 12 ? A 20.86454 -2.50756 3.54131 1 1 A TYR 43.890 1
+ATOM 93 C CA . TYR 12 12 ? A 20.99918 -2.55793 2.09973 1 1 A TYR 43.890 1
+ATOM 94 C C . TYR 12 12 ? A 19.79508 -1.95876 1.39882 1 1 A TYR 43.890 1
+ATOM 95 O O . TYR 12 12 ? A 19.87024 -1.64141 0.20762 1 1 A TYR 43.890 1
+ATOM 96 C CB . TYR 12 12 ? A 21.21147 -3.99661 1.62670 1 1 A TYR 43.890 1
+ATOM 97 C CG . TYR 12 12 ? A 22.56927 -4.55058 1.95791 1 1 A TYR 43.890 1
+ATOM 98 C CD1 . TYR 12 12 ? A 23.70435 -3.75885 1.88826 1 1 A TYR 43.890 1
+ATOM 99 C CD2 . TYR 12 12 ? A 22.72408 -5.88484 2.31578 1 1 A TYR 43.890 1
+ATOM 100 C CE1 . TYR 12 12 ? A 24.95737 -4.27760 2.18094 1 1 A TYR 43.890 1
+ATOM 101 C CE2 . TYR 12 12 ? A 23.96760 -6.41052 2.60265 1 1 A TYR 43.890 1
+ATOM 102 C CZ . TYR 12 12 ? A 25.08217 -5.60479 2.53852 1 1 A TYR 43.890 1
+ATOM 103 O OH . TYR 12 12 ? A 26.32187 -6.12387 2.82090 1 1 A TYR 43.890 1
+ATOM 104 N N . CYS 13 13 ? A 18.69038 -1.78721 2.09816 1 1 A CYS 48.266 1
+ATOM 105 C CA . CYS 13 13 ? A 17.54115 -1.09745 1.54807 1 1 A CYS 48.266 1
+ATOM 106 C C . CYS 13 13 ? A 17.77323 0.40085 1.66381 1 1 A CYS 48.266 1
+ATOM 107 O O . CYS 13 13 ? A 18.11511 0.90178 2.73156 1 1 A CYS 48.266 1
+ATOM 108 C CB . CYS 13 13 ? A 16.26413 -1.49422 2.28737 1 1 A CYS 48.266 1
+ATOM 109 S SG . CYS 13 13 ? A 15.89719 -3.26008 2.19852 1 1 A CYS 48.266 1
+ATOM 110 N N . SER 14 14 ? A 17.57432 1.10791 0.56828 1 1 A SER 56.935 1
+ATOM 111 C CA . SER 14 14 ? A 17.84071 2.53704 0.57231 1 1 A SER 56.935 1
+ATOM 112 C C . SER 14 14 ? A 16.87294 3.29440 1.47006 1 1 A SER 56.935 1
+ATOM 113 O O . SER 14 14 ? A 17.21336 4.35685 1.99058 1 1 A SER 56.935 1
+ATOM 114 C CB . SER 14 14 ? A 17.78204 3.09447 -0.84905 1 1 A SER 56.935 1
+ATOM 115 O OG . SER 14 14 ? A 16.50931 2.90131 -1.42680 1 1 A SER 56.935 1
+ATOM 116 N N . ARG 15 15 ? A 15.68531 2.78674 1.62682 1 1 A ARG 70.777 1
+ATOM 117 C CA . ARG 15 15 ? A 14.69223 3.39674 2.49982 1 1 A ARG 70.777 1
+ATOM 118 C C . ARG 15 15 ? A 14.19227 2.36662 3.50362 1 1 A ARG 70.777 1
+ATOM 119 O O . ARG 15 15 ? A 14.10002 1.17425 3.19752 1 1 A ARG 70.777 1
+ATOM 120 C CB . ARG 15 15 ? A 13.50722 3.93580 1.70355 1 1 A ARG 70.777 1
+ATOM 121 C CG . ARG 15 15 ? A 13.85732 4.62569 0.39808 1 1 A ARG 70.777 1
+ATOM 122 C CD . ARG 15 15 ? A 14.66870 5.88911 0.60983 1 1 A ARG 70.777 1
+ATOM 123 N NE . ARG 15 15 ? A 13.88523 6.95190 1.25417 1 1 A ARG 70.777 1
+ATOM 124 C CZ . ARG 15 15 ? A 14.31974 8.19249 1.41995 1 1 A ARG 70.777 1
+ATOM 125 N NH1 . ARG 15 15 ? A 15.53632 8.54090 1.00910 1 1 A ARG 70.777 1
+ATOM 126 N NH2 . ARG 15 15 ? A 13.54234 9.08922 2.00042 1 1 A ARG 70.777 1
+ATOM 127 N N . LEU 16 16 ? A 13.86875 2.83201 4.68147 1 1 A LEU 71.089 1
+ATOM 128 C CA . LEU 16 16 ? A 13.24031 1.98546 5.68320 1 1 A LEU 71.089 1
+ATOM 129 C C . LEU 16 16 ? A 11.73888 2.01773 5.45334 1 1 A LEU 71.089 1
+ATOM 130 O O . LEU 16 16 ? A 11.01982 2.84860 6.01060 1 1 A LEU 71.089 1
+ATOM 131 C CB . LEU 16 16 ? A 13.59666 2.45920 7.08925 1 1 A LEU 71.089 1
+ATOM 132 C CG . LEU 16 16 ? A 15.07331 2.37191 7.46143 1 1 A LEU 71.089 1
+ATOM 133 C CD1 . LEU 16 16 ? A 15.30237 2.93278 8.85822 1 1 A LEU 71.089 1
+ATOM 134 C CD2 . LEU 16 16 ? A 15.54748 0.92957 7.37956 1 1 A LEU 71.089 1
+ATOM 135 N N . LEU 17 17 ? A 11.29524 1.10265 4.61870 1 1 A LEU 80.077 1
+ATOM 136 C CA . LEU 17 17 ? A 9.92126 1.13618 4.14825 1 1 A LEU 80.077 1
+ATOM 137 C C . LEU 17 17 ? A 9.36380 -0.27262 4.06587 1 1 A LEU 80.077 1
+ATOM 138 O O . LEU 17 17 ? A 9.96370 -1.15077 3.44989 1 1 A LEU 80.077 1
+ATOM 139 C CB . LEU 17 17 ? A 9.84666 1.81660 2.77745 1 1 A LEU 80.077 1
+ATOM 140 C CG . LEU 17 17 ? A 8.49807 1.83745 2.07173 1 1 A LEU 80.077 1
+ATOM 141 C CD1 . LEU 17 17 ? A 7.48555 2.64012 2.87419 1 1 A LEU 80.077 1
+ATOM 142 C CD2 . LEU 17 17 ? A 8.65654 2.42265 0.66890 1 1 A LEU 80.077 1
+ATOM 143 N N . ASP 18 18 ? A 8.21744 -0.46463 4.70438 1 1 A ASP 81.176 1
+ATOM 144 C CA . ASP 18 18 ? A 7.41290 -1.65832 4.53084 1 1 A ASP 81.176 1
+ATOM 145 C C . ASP 18 18 ? A 6.20383 -1.25780 3.69812 1 1 A ASP 81.176 1
+ATOM 146 O O . ASP 18 18 ? A 5.31554 -0.55741 4.17754 1 1 A ASP 81.176 1
+ATOM 147 C CB . ASP 18 18 ? A 6.96784 -2.24045 5.87601 1 1 A ASP 81.176 1
+ATOM 148 C CG . ASP 18 18 ? A 8.11969 -2.72309 6.72602 1 1 A ASP 81.176 1
+ATOM 149 O OD1 . ASP 18 18 ? A 9.21415 -2.95841 6.18287 1 1 A ASP 81.176 1
+ATOM 150 O OD2 . ASP 18 18 ? A 7.92083 -2.87367 7.95230 1 1 A ASP 81.176 1
+ATOM 151 N N . LEU 19 19 ? A 6.18902 -1.69414 2.46392 1 1 A LEU 84.903 1
+ATOM 152 C CA . LEU 19 19 ? A 5.18545 -1.25166 1.50714 1 1 A LEU 84.903 1
+ATOM 153 C C . LEU 19 19 ? A 4.25446 -2.39872 1.15365 1 1 A LEU 84.903 1
+ATOM 154 O O . LEU 19 19 ? A 4.69640 -3.47589 0.75951 1 1 A LEU 84.903 1
+ATOM 155 C CB . LEU 19 19 ? A 5.85412 -0.70392 0.24615 1 1 A LEU 84.903 1
+ATOM 156 C CG . LEU 19 19 ? A 4.94630 -0.11633 -0.82576 1 1 A LEU 84.903 1
+ATOM 157 C CD1 . LEU 19 19 ? A 4.13906 1.04761 -0.26252 1 1 A LEU 84.903 1
+ATOM 158 C CD2 . LEU 19 19 ? A 5.77769 0.33429 -2.02023 1 1 A LEU 84.903 1
+ATOM 159 N N . VAL 20 20 ? A 2.96915 -2.14468 1.29453 1 1 A VAL 85.935 1
+ATOM 160 C CA . VAL 20 20 ? A 1.95652 -3.13736 0.99107 1 1 A VAL 85.935 1
+ATOM 161 C C . VAL 20 20 ? A 1.05089 -2.59925 -0.10345 1 1 A VAL 85.935 1
+ATOM 162 O O . VAL 20 20 ? A 0.54194 -1.47991 -0.00633 1 1 A VAL 85.935 1
+ATOM 163 C CB . VAL 20 20 ? A 1.12257 -3.49902 2.23347 1 1 A VAL 85.935 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.00384 -4.45985 1.85602 1 1 A VAL 85.935 1
+ATOM 165 C CG2 . VAL 20 20 ? A 2.01150 -4.10547 3.30203 1 1 A VAL 85.935 1
+ATOM 166 N N . PHE 21 21 ? A 0.86328 -3.39146 -1.13763 1 1 A PHE 86.570 1
+ATOM 167 C CA . PHE 21 21 ? A -0.07534 -3.07356 -2.20365 1 1 A PHE 86.570 1
+ATOM 168 C C . PHE 21 21 ? A -1.33124 -3.91520 -2.03068 1 1 A PHE 86.570 1
+ATOM 169 O O . PHE 21 21 ? A -1.25906 -5.14494 -1.96904 1 1 A PHE 86.570 1
+ATOM 170 C CB . PHE 21 21 ? A 0.52428 -3.35341 -3.58126 1 1 A PHE 86.570 1
+ATOM 171 C CG . PHE 21 21 ? A 1.69341 -2.49181 -3.94975 1 1 A PHE 86.570 1
+ATOM 172 C CD1 . PHE 21 21 ? A 2.97885 -2.86137 -3.59401 1 1 A PHE 86.570 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.51203 -1.32322 -4.66667 1 1 A PHE 86.570 1
+ATOM 174 C CE1 . PHE 21 21 ? A 4.06506 -2.07700 -3.94314 1 1 A PHE 86.570 1
+ATOM 175 C CE2 . PHE 21 21 ? A 2.58994 -0.53282 -5.02278 1 1 A PHE 86.570 1
+ATOM 176 C CZ . PHE 21 21 ? A 3.86753 -0.90781 -4.66008 1 1 A PHE 86.570 1
+ATOM 177 N N . LEU 22 22 ? A -2.45126 -3.26345 -1.94887 1 1 A LEU 87.890 1
+ATOM 178 C CA . LEU 22 22 ? A -3.74163 -3.93291 -1.94675 1 1 A LEU 87.890 1
+ATOM 179 C C . LEU 22 22 ? A -4.44136 -3.58416 -3.24860 1 1 A LEU 87.890 1
+ATOM 180 O O . LEU 22 22 ? A -4.86454 -2.44534 -3.45380 1 1 A LEU 87.890 1
+ATOM 181 C CB . LEU 22 22 ? A -4.58380 -3.50447 -0.74515 1 1 A LEU 87.890 1
+ATOM 182 C CG . LEU 22 22 ? A -3.99588 -3.83317 0.62639 1 1 A LEU 87.890 1
+ATOM 183 C CD1 . LEU 22 22 ? A -4.92247 -3.34758 1.73427 1 1 A LEU 87.890 1
+ATOM 184 C CD2 . LEU 22 22 ? A -3.76082 -5.33232 0.75297 1 1 A LEU 87.890 1
+ATOM 185 N N . LEU 23 23 ? A -4.54488 -4.55752 -4.12662 1 1 A LEU 83.598 1
+ATOM 186 C CA . LEU 23 23 ? A -5.05153 -4.33370 -5.46825 1 1 A LEU 83.598 1
+ATOM 187 C C . LEU 23 23 ? A -6.53310 -4.66339 -5.54145 1 1 A LEU 83.598 1
+ATOM 188 O O . LEU 23 23 ? A -6.96703 -5.73464 -5.12372 1 1 A LEU 83.598 1
+ATOM 189 C CB . LEU 23 23 ? A -4.28488 -5.17348 -6.48822 1 1 A LEU 83.598 1
+ATOM 190 C CG . LEU 23 23 ? A -2.75981 -5.06579 -6.44799 1 1 A LEU 83.598 1
+ATOM 191 C CD1 . LEU 23 23 ? A -2.14778 -5.87450 -7.58258 1 1 A LEU 83.598 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.31891 -3.61857 -6.50517 1 1 A LEU 83.598 1
+ATOM 193 N N . ASP 24 24 ? A -7.28147 -3.75397 -6.08656 1 1 A ASP 84.864 1
+ATOM 194 C CA . ASP 24 24 ? A -8.71109 -3.93753 -6.27200 1 1 A ASP 84.864 1
+ATOM 195 C C . ASP 24 24 ? A -8.94466 -4.90956 -7.42331 1 1 A ASP 84.864 1
+ATOM 196 O O . ASP 24 24 ? A -8.55987 -4.63746 -8.55657 1 1 A ASP 84.864 1
+ATOM 197 C CB . ASP 24 24 ? A -9.35993 -2.57958 -6.55621 1 1 A ASP 84.864 1
+ATOM 198 C CG . ASP 24 24 ? A -10.87527 -2.64088 -6.57641 1 1 A ASP 84.864 1
+ATOM 199 O OD1 . ASP 24 24 ? A -11.43630 -3.71098 -6.87136 1 1 A ASP 84.864 1
+ATOM 200 O OD2 . ASP 24 24 ? A -11.50887 -1.59935 -6.30619 1 1 A ASP 84.864 1
+ATOM 201 N N . GLY 25 25 ? A -9.56521 -6.02225 -7.11687 1 1 A GLY 77.022 1
+ATOM 202 C CA . GLY 25 25 ? A -9.88236 -7.02558 -8.11912 1 1 A GLY 77.022 1
+ATOM 203 C C . GLY 25 25 ? A -11.32417 -6.98683 -8.58001 1 1 A GLY 77.022 1
+ATOM 204 O O . GLY 25 25 ? A -11.84745 -8.00031 -9.03485 1 1 A GLY 77.022 1
+ATOM 205 N N . SER 26 26 ? A -11.96932 -5.84937 -8.47201 1 1 A SER 80.187 1
+ATOM 206 C CA . SER 26 26 ? A -13.37611 -5.73117 -8.81659 1 1 A SER 80.187 1
+ATOM 207 C C . SER 26 26 ? A -13.59002 -5.77322 -10.32417 1 1 A SER 80.187 1
+ATOM 208 O O . SER 26 26 ? A -12.65139 -5.66249 -11.11739 1 1 A SER 80.187 1
+ATOM 209 C CB . SER 26 26 ? A -13.95050 -4.42533 -8.26853 1 1 A SER 80.187 1
+ATOM 210 O OG . SER 26 26 ? A -13.43268 -3.31554 -8.97251 1 1 A SER 80.187 1
+ATOM 211 N N . SER 27 27 ? A -14.83026 -5.92542 -10.70855 1 1 A SER 75.443 1
+ATOM 212 C CA . SER 27 27 ? A -15.19087 -5.96880 -12.11794 1 1 A SER 75.443 1
+ATOM 213 C C . SER 27 27 ? A -15.02815 -4.62295 -12.81065 1 1 A SER 75.443 1
+ATOM 214 O O . SER 27 27 ? A -15.13558 -4.55452 -14.03673 1 1 A SER 75.443 1
+ATOM 215 C CB . SER 27 27 ? A -16.63233 -6.45155 -12.27892 1 1 A SER 75.443 1
+ATOM 216 O OG . SER 27 27 ? A -17.53864 -5.55631 -11.66570 1 1 A SER 75.443 1
+ATOM 217 N N . ARG 28 28 ? A -14.79658 -3.58082 -12.04328 1 1 A ARG 83.853 1
+ATOM 218 C CA . ARG 28 28 ? A -14.54340 -2.28295 -12.65515 1 1 A ARG 83.853 1
+ATOM 219 C C . ARG 28 28 ? A -13.21411 -2.23939 -13.39148 1 1 A ARG 83.853 1
+ATOM 220 O O . ARG 28 28 ? A -12.97470 -1.31034 -14.16739 1 1 A ARG 83.853 1
+ATOM 221 C CB . ARG 28 28 ? A -14.58261 -1.17762 -11.60094 1 1 A ARG 83.853 1
+ATOM 222 C CG . ARG 28 28 ? A -15.94718 -0.97515 -10.96698 1 1 A ARG 83.853 1
+ATOM 223 C CD . ARG 28 28 ? A -16.93950 -0.44536 -11.97629 1 1 A ARG 83.853 1
+ATOM 224 N NE . ARG 28 28 ? A -18.23955 -0.16766 -11.37971 1 1 A ARG 83.853 1
+ATOM 225 C CZ . ARG 28 28 ? A -19.29111 0.27191 -12.05054 1 1 A ARG 83.853 1
+ATOM 226 N NH1 . ARG 28 28 ? A -19.20923 0.48564 -13.35731 1 1 A ARG 83.853 1
+ATOM 227 N NH2 . ARG 28 28 ? A -20.42941 0.50274 -11.41360 1 1 A ARG 83.853 1
+ATOM 228 N N . LEU 29 29 ? A -12.36637 -3.20732 -13.14896 1 1 A LEU 84.366 1
+ATOM 229 C CA . LEU 29 29 ? A -11.08677 -3.30720 -13.82929 1 1 A LEU 84.366 1
+ATOM 230 C C . LEU 29 29 ? A -11.13439 -4.43955 -14.84044 1 1 A LEU 84.366 1
+ATOM 231 O O . LEU 29 29 ? A -11.51226 -5.56236 -14.50972 1 1 A LEU 84.366 1
+ATOM 232 C CB . LEU 29 29 ? A -9.95340 -3.55381 -12.83721 1 1 A LEU 84.366 1
+ATOM 233 C CG . LEU 29 29 ? A -9.63677 -2.43814 -11.84357 1 1 A LEU 84.366 1
+ATOM 234 C CD1 . LEU 29 29 ? A -8.60183 -2.91896 -10.83749 1 1 A LEU 84.366 1
+ATOM 235 C CD2 . LEU 29 29 ? A -9.15276 -1.19739 -12.57423 1 1 A LEU 84.366 1
+ATOM 236 N N . SER 30 30 ? A -10.74053 -4.13508 -16.05758 1 1 A SER 82.952 1
+ATOM 237 C CA . SER 30 30 ? A -10.59069 -5.17092 -17.06039 1 1 A SER 82.952 1
+ATOM 238 C C . SER 30 30 ? A -9.30521 -5.94520 -16.80100 1 1 A SER 82.952 1
+ATOM 239 O O . SER 30 30 ? A -8.46951 -5.55484 -15.97907 1 1 A SER 82.952 1
+ATOM 240 C CB . SER 30 30 ? A -10.57170 -4.56185 -18.46216 1 1 A SER 82.952 1
+ATOM 241 O OG . SER 30 30 ? A -9.39099 -3.80463 -18.66244 1 1 A SER 82.952 1
+ATOM 242 N N . GLU 31 31 ? A -9.15335 -7.05473 -17.50931 1 1 A GLU 73.713 1
+ATOM 243 C CA . GLU 31 31 ? A -7.93151 -7.82795 -17.36901 1 1 A GLU 73.713 1
+ATOM 244 C C . GLU 31 31 ? A -6.71371 -7.00084 -17.75408 1 1 A GLU 73.713 1
+ATOM 245 O O . GLU 31 31 ? A -5.66798 -7.06227 -17.09919 1 1 A GLU 73.713 1
+ATOM 246 C CB . GLU 31 31 ? A -8.00629 -9.08830 -18.22683 1 1 A GLU 73.713 1
+ATOM 247 C CG . GLU 31 31 ? A -9.03780 -10.10428 -17.75719 1 1 A GLU 73.713 1
+ATOM 248 C CD . GLU 31 31 ? A -10.42907 -9.84151 -18.30406 1 1 A GLU 73.713 1
+ATOM 249 O OE1 . GLU 31 31 ? A -10.70549 -8.70311 -18.74123 1 1 A GLU 73.713 1
+ATOM 250 O OE2 . GLU 31 31 ? A -11.25247 -10.78130 -18.29947 1 1 A GLU 73.713 1
+ATOM 251 N N . ALA 32 32 ? A -6.83837 -6.22315 -18.81204 1 1 A ALA 84.763 1
+ATOM 252 C CA . ALA 32 32 ? A -5.72582 -5.38550 -19.23633 1 1 A ALA 84.763 1
+ATOM 253 C C . ALA 32 32 ? A -5.41034 -4.32037 -18.19633 1 1 A ALA 84.763 1
+ATOM 254 O O . ALA 32 32 ? A -4.23925 -4.03174 -17.92339 1 1 A ALA 84.763 1
+ATOM 255 C CB . ALA 32 32 ? A -6.03741 -4.73570 -20.58126 1 1 A ALA 84.763 1
+ATOM 256 N N . GLU 33 33 ? A -6.42986 -3.72392 -17.63133 1 1 A GLU 88.341 1
+ATOM 257 C CA . GLU 33 33 ? A -6.21037 -2.72298 -16.60084 1 1 A GLU 88.341 1
+ATOM 258 C C . GLU 33 33 ? A -5.58240 -3.33592 -15.35769 1 1 A GLU 88.341 1
+ATOM 259 O O . GLU 33 33 ? A -4.74487 -2.70862 -14.69782 1 1 A GLU 88.341 1
+ATOM 260 C CB . GLU 33 33 ? A -7.52738 -2.03390 -16.24886 1 1 A GLU 88.341 1
+ATOM 261 C CG . GLU 33 33 ? A -8.06116 -1.12752 -17.34540 1 1 A GLU 88.341 1
+ATOM 262 C CD . GLU 33 33 ? A -9.44761 -0.59607 -17.04700 1 1 A GLU 88.341 1
+ATOM 263 O OE1 . GLU 33 33 ? A -10.25400 -1.31410 -16.42953 1 1 A GLU 88.341 1
+ATOM 264 O OE2 . GLU 33 33 ? A -9.73021 0.55261 -17.43111 1 1 A GLU 88.341 1
+ATOM 265 N N . PHE 34 34 ? A -5.97240 -4.55421 -15.02417 1 1 A PHE 80.163 1
+ATOM 266 C CA . PHE 34 34 ? A -5.38501 -5.22066 -13.87719 1 1 A PHE 80.163 1
+ATOM 267 C C . PHE 34 34 ? A -3.91171 -5.52406 -14.11132 1 1 A PHE 80.163 1
+ATOM 268 O O . PHE 34 34 ? A -3.11029 -5.49825 -13.17446 1 1 A PHE 80.163 1
+ATOM 269 C CB . PHE 34 34 ? A -6.15588 -6.50081 -13.56054 1 1 A PHE 80.163 1
+ATOM 270 C CG . PHE 34 34 ? A -5.83543 -7.07680 -12.21354 1 1 A PHE 80.163 1
+ATOM 271 C CD1 . PHE 34 34 ? A -6.13674 -6.36893 -11.06093 1 1 A PHE 80.163 1
+ATOM 272 C CD2 . PHE 34 34 ? A -5.24763 -8.32241 -12.10078 1 1 A PHE 80.163 1
+ATOM 273 C CE1 . PHE 34 34 ? A -5.85447 -6.89309 -9.81379 1 1 A PHE 80.163 1
+ATOM 274 C CE2 . PHE 34 34 ? A -4.96287 -8.85804 -10.85686 1 1 A PHE 80.163 1
+ATOM 275 C CZ . PHE 34 34 ? A -5.26688 -8.14302 -9.71090 1 1 A PHE 80.163 1
+ATOM 276 N N . GLU 35 35 ? A -3.54392 -5.81186 -15.35468 1 1 A GLU 79.444 1
+ATOM 277 C CA . GLU 35 35 ? A -2.13527 -6.00064 -15.66292 1 1 A GLU 79.444 1
+ATOM 278 C C . GLU 35 35 ? A -1.34857 -4.71812 -15.44574 1 1 A GLU 79.444 1
+ATOM 279 O O . GLU 35 35 ? A -0.18174 -4.75510 -15.04779 1 1 A GLU 79.444 1
+ATOM 280 C CB . GLU 35 35 ? A -1.96118 -6.49194 -17.09251 1 1 A GLU 79.444 1
+ATOM 281 C CG . GLU 35 35 ? A -2.46356 -7.90537 -17.31775 1 1 A GLU 79.444 1
+ATOM 282 C CD . GLU 35 35 ? A -1.70568 -8.92065 -16.48754 1 1 A GLU 79.444 1
+ATOM 283 O OE1 . GLU 35 35 ? A -0.46939 -8.78153 -16.35296 1 1 A GLU 79.444 1
+ATOM 284 O OE2 . GLU 35 35 ? A -2.34300 -9.85567 -15.96356 1 1 A GLU 79.444 1
+ATOM 285 N N . VAL 36 36 ? A -1.97222 -3.58456 -15.70197 1 1 A VAL 87.609 1
+ATOM 286 C CA . VAL 36 36 ? A -1.31894 -2.31486 -15.43128 1 1 A VAL 87.609 1
+ATOM 287 C C . VAL 36 36 ? A -1.06206 -2.16130 -13.93502 1 1 A VAL 87.609 1
+ATOM 288 O O . VAL 36 36 ? A -0.00381 -1.67855 -13.51864 1 1 A VAL 87.609 1
+ATOM 289 C CB . VAL 36 36 ? A -2.15500 -1.14098 -15.96972 1 1 A VAL 87.609 1
+ATOM 290 C CG1 . VAL 36 36 ? A -1.52983 0.18748 -15.57297 1 1 A VAL 87.609 1
+ATOM 291 C CG2 . VAL 36 36 ? A -2.27382 -1.23873 -17.48462 1 1 A VAL 87.609 1
+ATOM 292 N N . LEU 37 37 ? A -2.01913 -2.57554 -13.12491 1 1 A LEU 85.999 1
+ATOM 293 C CA . LEU 37 37 ? A -1.82769 -2.50612 -11.68520 1 1 A LEU 85.999 1
+ATOM 294 C C . LEU 37 37 ? A -0.66211 -3.37525 -11.23773 1 1 A LEU 85.999 1
+ATOM 295 O O . LEU 37 37 ? A 0.15749 -2.96057 -10.41508 1 1 A LEU 85.999 1
+ATOM 296 C CB . LEU 37 37 ? A -3.09876 -2.92784 -10.94738 1 1 A LEU 85.999 1
+ATOM 297 C CG . LEU 37 37 ? A -4.30789 -2.00670 -11.02558 1 1 A LEU 85.999 1
+ATOM 298 C CD1 . LEU 37 37 ? A -5.41832 -2.53144 -10.11268 1 1 A LEU 85.999 1
+ATOM 299 C CD2 . LEU 37 37 ? A -3.93440 -0.58845 -10.64103 1 1 A LEU 85.999 1
+ATOM 300 N N . LYS 38 38 ? A -0.59724 -4.57043 -11.76161 1 1 A LYS 77.907 1
+ATOM 301 C CA . LYS 38 38 ? A 0.48685 -5.46660 -11.37445 1 1 A LYS 77.907 1
+ATOM 302 C C . LYS 38 38 ? A 1.83481 -4.94915 -11.85972 1 1 A LYS 77.907 1
+ATOM 303 O O . LYS 38 38 ? A 2.84035 -5.05421 -11.15034 1 1 A LYS 77.907 1
+ATOM 304 C CB . LYS 38 38 ? A 0.21265 -6.87379 -11.89777 1 1 A LYS 77.907 1
+ATOM 305 C CG . LYS 38 38 ? A -0.97599 -7.53901 -11.22193 1 1 A LYS 77.907 1
+ATOM 306 C CD . LYS 38 38 ? A -1.17448 -8.97182 -11.66663 1 1 A LYS 77.907 1
+ATOM 307 C CE . LYS 38 38 ? A -1.65136 -9.05032 -13.09620 1 1 A LYS 77.907 1
+ATOM 308 N NZ . LYS 38 38 ? A -1.97399 -10.43778 -13.49879 1 1 A LYS 77.907 1
+ATOM 309 N N . ALA 39 39 ? A 1.86090 -4.38853 -13.05033 1 1 A ALA 82.713 1
+ATOM 310 C CA . ALA 39 39 ? A 3.09349 -3.78402 -13.53585 1 1 A ALA 82.713 1
+ATOM 311 C C . ALA 39 39 ? A 3.47324 -2.57251 -12.69749 1 1 A ALA 82.713 1
+ATOM 312 O O . ALA 39 39 ? A 4.66077 -2.29983 -12.49397 1 1 A ALA 82.713 1
+ATOM 313 C CB . ALA 39 39 ? A 2.94333 -3.38867 -15.00456 1 1 A ALA 82.713 1
+ATOM 314 N N . PHE 40 40 ? A 2.48672 -1.85897 -12.22251 1 1 A PHE 88.643 1
+ATOM 315 C CA . PHE 40 40 ? A 2.73766 -0.71150 -11.36276 1 1 A PHE 88.643 1
+ATOM 316 C C . PHE 40 40 ? A 3.42352 -1.13036 -10.07051 1 1 A PHE 88.643 1
+ATOM 317 O O . PHE 40 40 ? A 4.29348 -0.41870 -9.56179 1 1 A PHE 88.643 1
+ATOM 318 C CB . PHE 40 40 ? A 1.41588 0.00023 -11.07504 1 1 A PHE 88.643 1
+ATOM 319 C CG . PHE 40 40 ? A 1.53225 1.16608 -10.13553 1 1 A PHE 88.643 1
+ATOM 320 C CD1 . PHE 40 40 ? A 2.08662 2.36329 -10.56441 1 1 A PHE 88.643 1
+ATOM 321 C CD2 . PHE 40 40 ? A 1.07450 1.06708 -8.83248 1 1 A PHE 88.643 1
+ATOM 322 C CE1 . PHE 40 40 ? A 2.18766 3.44647 -9.70664 1 1 A PHE 88.643 1
+ATOM 323 C CE2 . PHE 40 40 ? A 1.17078 2.14888 -7.97009 1 1 A PHE 88.643 1
+ATOM 324 C CZ . PHE 40 40 ? A 1.72590 3.33558 -8.40730 1 1 A PHE 88.643 1
+ATOM 325 N N . VAL 41 41 ? A 3.05049 -2.28018 -9.54532 1 1 A VAL 81.678 1
+ATOM 326 C CA . VAL 41 41 ? A 3.67829 -2.77975 -8.33245 1 1 A VAL 81.678 1
+ATOM 327 C C . VAL 41 41 ? A 5.17410 -2.97791 -8.55299 1 1 A VAL 81.678 1
+ATOM 328 O O . VAL 41 41 ? A 6.00341 -2.52468 -7.75682 1 1 A VAL 81.678 1
+ATOM 329 C CB . VAL 41 41 ? A 3.01715 -4.09544 -7.87843 1 1 A VAL 81.678 1
+ATOM 330 C CG1 . VAL 41 41 ? A 3.80336 -4.72325 -6.73259 1 1 A VAL 81.678 1
+ATOM 331 C CG2 . VAL 41 41 ? A 1.57164 -3.83540 -7.46628 1 1 A VAL 81.678 1
+ATOM 332 N N . VAL 42 42 ? A 5.51548 -3.64593 -9.64212 1 1 A VAL 76.791 1
+ATOM 333 C CA . VAL 42 42 ? A 6.91548 -3.89816 -9.93560 1 1 A VAL 76.791 1
+ATOM 334 C C . VAL 42 42 ? A 7.65222 -2.58651 -10.17749 1 1 A VAL 76.791 1
+ATOM 335 O O . VAL 42 42 ? A 8.77241 -2.38573 -9.69249 1 1 A VAL 76.791 1
+ATOM 336 C CB . VAL 42 42 ? A 7.05698 -4.83369 -11.14976 1 1 A VAL 76.791 1
+ATOM 337 C CG1 . VAL 42 42 ? A 8.51617 -5.02946 -11.50347 1 1 A VAL 76.791 1
+ATOM 338 C CG2 . VAL 42 42 ? A 6.38720 -6.16926 -10.85760 1 1 A VAL 76.791 1
+ATOM 339 N N . ASP 43 43 ? A 7.03685 -1.69815 -10.90886 1 1 A ASP 82.554 1
+ATOM 340 C CA . ASP 43 43 ? A 7.67758 -0.42456 -11.21133 1 1 A ASP 82.554 1
+ATOM 341 C C . ASP 43 43 ? A 7.93042 0.38611 -9.94401 1 1 A ASP 82.554 1
+ATOM 342 O O . ASP 43 43 ? A 8.98782 1.00602 -9.79803 1 1 A ASP 82.554 1
+ATOM 343 C CB . ASP 43 43 ? A 6.80850 0.36667 -12.19062 1 1 A ASP 82.554 1
+ATOM 344 C CG . ASP 43 43 ? A 7.45384 1.65893 -12.61925 1 1 A ASP 82.554 1
+ATOM 345 O OD1 . ASP 43 43 ? A 8.34897 1.61984 -13.48221 1 1 A ASP 82.554 1
+ATOM 346 O OD2 . ASP 43 43 ? A 7.06244 2.71916 -12.09593 1 1 A ASP 82.554 1
+ATOM 347 N N . MET 44 44 ? A 6.98057 0.39403 -9.03670 1 1 A MET 84.451 1
+ATOM 348 C CA . MET 44 44 ? A 7.15014 1.13569 -7.79761 1 1 A MET 84.451 1
+ATOM 349 C C . MET 44 44 ? A 8.26728 0.53731 -6.95383 1 1 A MET 84.451 1
+ATOM 350 O O . MET 44 44 ? A 9.03884 1.26956 -6.32421 1 1 A MET 84.451 1
+ATOM 351 C CB . MET 44 44 ? A 5.84609 1.16455 -7.00834 1 1 A MET 84.451 1
+ATOM 352 C CG . MET 44 44 ? A 4.76834 2.01459 -7.65222 1 1 A MET 84.451 1
+ATOM 353 S SD . MET 44 44 ? A 5.20730 3.76463 -7.70607 1 1 A MET 84.451 1
+ATOM 354 C CE . MET 44 44 ? A 5.13400 4.16334 -5.95936 1 1 A MET 84.451 1
+ATOM 355 N N . MET 45 45 ? A 8.34573 -0.78488 -6.92774 1 1 A MET 76.477 1
+ATOM 356 C CA . MET 45 45 ? A 9.42584 -1.42835 -6.19358 1 1 A MET 76.477 1
+ATOM 357 C C . MET 45 45 ? A 10.78152 -1.00111 -6.73746 1 1 A MET 76.477 1
+ATOM 358 O O . MET 45 45 ? A 11.71346 -0.72512 -5.97280 1 1 A MET 76.477 1
+ATOM 359 C CB . MET 45 45 ? A 9.29075 -2.94991 -6.26735 1 1 A MET 76.477 1
+ATOM 360 C CG . MET 45 45 ? A 8.06878 -3.50372 -5.55958 1 1 A MET 76.477 1
+ATOM 361 S SD . MET 45 45 ? A 7.79010 -5.25525 -5.92312 1 1 A MET 76.477 1
+ATOM 362 C CE . MET 45 45 ? A 9.31375 -5.98324 -5.31092 1 1 A MET 76.477 1
+ATOM 363 N N . GLU 46 46 ? A 10.88582 -0.94139 -8.04576 1 1 A GLU 76.155 1
+ATOM 364 C CA . GLU 46 46 ? A 12.15610 -0.58899 -8.66080 1 1 A GLU 76.155 1
+ATOM 365 C C . GLU 46 46 ? A 12.49742 0.87866 -8.44909 1 1 A GLU 76.155 1
+ATOM 366 O O . GLU 46 46 ? A 13.63960 1.22777 -8.14671 1 1 A GLU 76.155 1
+ATOM 367 C CB . GLU 46 46 ? A 12.12290 -0.91955 -10.14981 1 1 A GLU 76.155 1
+ATOM 368 C CG . GLU 46 46 ? A 12.01232 -2.40979 -10.43550 1 1 A GLU 76.155 1
+ATOM 369 C CD . GLU 46 46 ? A 11.89342 -2.73331 -11.90631 1 1 A GLU 76.155 1
+ATOM 370 O OE1 . GLU 46 46 ? A 11.66760 -1.80459 -12.71017 1 1 A GLU 76.155 1
+ATOM 371 O OE2 . GLU 46 46 ? A 12.01971 -3.92136 -12.26128 1 1 A GLU 76.155 1
+ATOM 372 N N . ARG 47 47 ? A 11.51401 1.74754 -8.60841 1 1 A ARG 80.212 1
+ATOM 373 C CA . ARG 47 47 ? A 11.78135 3.17647 -8.47386 1 1 A ARG 80.212 1
+ATOM 374 C C . ARG 47 47 ? A 12.05063 3.57344 -7.03123 1 1 A ARG 80.212 1
+ATOM 375 O O . ARG 47 47 ? A 12.85022 4.47480 -6.77587 1 1 A ARG 80.212 1
+ATOM 376 C CB . ARG 47 47 ? A 10.61757 3.98044 -9.03975 1 1 A ARG 80.212 1
+ATOM 377 C CG . ARG 47 47 ? A 10.56136 3.94707 -10.55828 1 1 A ARG 80.212 1
+ATOM 378 C CD . ARG 47 47 ? A 9.39071 4.72711 -11.10023 1 1 A ARG 80.212 1
+ATOM 379 N NE . ARG 47 47 ? A 9.45984 4.83771 -12.55432 1 1 A ARG 80.212 1
+ATOM 380 C CZ . ARG 47 47 ? A 10.02297 5.85118 -13.19943 1 1 A ARG 80.212 1
+ATOM 381 N NH1 . ARG 47 47 ? A 10.55042 6.86361 -12.51595 1 1 A ARG 80.212 1
+ATOM 382 N NH2 . ARG 47 47 ? A 10.05034 5.85329 -14.52286 1 1 A ARG 80.212 1
+ATOM 383 N N . LEU 48 48 ? A 11.39716 2.92442 -6.10302 1 1 A LEU 80.893 1
+ATOM 384 C CA . LEU 48 48 ? A 11.67077 3.16967 -4.69729 1 1 A LEU 80.893 1
+ATOM 385 C C . LEU 48 48 ? A 12.91443 2.43361 -4.22690 1 1 A LEU 80.893 1
+ATOM 386 O O . LEU 48 48 ? A 13.41992 2.71525 -3.13778 1 1 A LEU 80.893 1
+ATOM 387 C CB . LEU 48 48 ? A 10.47321 2.75535 -3.84015 1 1 A LEU 80.893 1
+ATOM 388 C CG . LEU 48 48 ? A 9.21346 3.59699 -3.99542 1 1 A LEU 80.893 1
+ATOM 389 C CD1 . LEU 48 48 ? A 8.02862 2.90277 -3.33844 1 1 A LEU 80.893 1
+ATOM 390 C CD2 . LEU 48 48 ? A 9.42221 4.97984 -3.40190 1 1 A LEU 80.893 1
+ATOM 391 N N . ARG 49 49 ? A 13.39834 1.49979 -5.03371 1 1 A ARG 72.192 1
+ATOM 392 C CA . ARG 49 49 ? A 14.54727 0.68396 -4.67990 1 1 A ARG 72.192 1
+ATOM 393 C C . ARG 49 49 ? A 14.33278 0.01617 -3.32836 1 1 A ARG 72.192 1
+ATOM 394 O O . ARG 49 49 ? A 15.21908 -0.00877 -2.46955 1 1 A ARG 72.192 1
+ATOM 395 C CB . ARG 49 49 ? A 15.83612 1.50135 -4.70092 1 1 A ARG 72.192 1
+ATOM 396 C CG . ARG 49 49 ? A 16.24927 1.88559 -6.11345 1 1 A ARG 72.192 1
+ATOM 397 C CD . ARG 49 49 ? A 17.58656 2.59349 -6.12686 1 1 A ARG 72.192 1
+ATOM 398 N NE . ARG 49 49 ? A 18.11159 2.71657 -7.47252 1 1 A ARG 72.192 1
+ATOM 399 C CZ . ARG 49 49 ? A 17.75778 3.64478 -8.34836 1 1 A ARG 72.192 1
+ATOM 400 N NH1 . ARG 49 49 ? A 16.83833 4.54872 -8.03109 1 1 A ARG 72.192 1
+ATOM 401 N NH2 . ARG 49 49 ? A 18.30923 3.66181 -9.56112 1 1 A ARG 72.192 1
+ATOM 402 N N . ILE 50 50 ? A 13.14939 -0.52592 -3.16325 1 1 A ILE 75.779 1
+ATOM 403 C CA . ILE 50 50 ? A 12.79020 -1.24968 -1.95918 1 1 A ILE 75.779 1
+ATOM 404 C C . ILE 50 50 ? A 12.85274 -2.73399 -2.26365 1 1 A ILE 75.779 1
+ATOM 405 O O . ILE 50 50 ? A 12.21818 -3.21275 -3.20535 1 1 A ILE 75.779 1
+ATOM 406 C CB . ILE 50 50 ? A 11.38043 -0.87049 -1.46704 1 1 A ILE 75.779 1
+ATOM 407 C CG1 . ILE 50 50 ? A 11.31357 0.62596 -1.17327 1 1 A ILE 75.779 1
+ATOM 408 C CG2 . ILE 50 50 ? A 11.01860 -1.67648 -0.23415 1 1 A ILE 75.779 1
+ATOM 409 C CD1 . ILE 50 50 ? A 12.25960 1.08326 -0.08237 1 1 A ILE 75.779 1
+ATOM 410 N N . SER 51 51 ? A 13.61525 -3.43893 -1.46333 1 1 A SER 70.472 1
+ATOM 411 C CA . SER 51 51 ? A 13.72596 -4.87195 -1.64930 1 1 A SER 70.472 1
+ATOM 412 C C . SER 51 51 ? A 12.35952 -5.53133 -1.51822 1 1 A SER 70.472 1
+ATOM 413 O O . SER 51 51 ? A 11.52850 -5.11974 -0.70769 1 1 A SER 70.472 1
+ATOM 414 C CB . SER 51 51 ? A 14.68524 -5.47713 -0.63037 1 1 A SER 70.472 1
+ATOM 415 O OG . SER 51 51 ? A 14.65374 -6.88757 -0.66606 1 1 A SER 70.472 1
+ATOM 416 N N . GLN 52 52 ? A 12.15173 -6.57998 -2.30575 1 1 A GLN 66.754 1
+ATOM 417 C CA . GLN 52 52 ? A 10.91225 -7.32980 -2.20802 1 1 A GLN 66.754 1
+ATOM 418 C C . GLN 52 52 ? A 10.74497 -7.96395 -0.83808 1 1 A GLN 66.754 1
+ATOM 419 O O . GLN 52 52 ? A 9.64659 -8.39803 -0.48442 1 1 A GLN 66.754 1
+ATOM 420 C CB . GLN 52 52 ? A 10.84898 -8.40292 -3.30268 1 1 A GLN 66.754 1
+ATOM 421 C CG . GLN 52 52 ? A 11.89669 -9.49010 -3.19100 1 1 A GLN 66.754 1
+ATOM 422 C CD . GLN 52 52 ? A 13.20079 -9.12173 -3.88016 1 1 A GLN 66.754 1
+ATOM 423 O OE1 . GLN 52 52 ? A 13.49839 -7.95318 -4.10763 1 1 A GLN 66.754 1
+ATOM 424 N NE2 . GLN 52 52 ? A 13.98970 -10.13756 -4.23040 1 1 A GLN 66.754 1
+ATOM 425 N N . LYS 53 53 ? A 11.82205 -8.00287 -0.06293 1 1 A LYS 70.379 1
+ATOM 426 C CA . LYS 53 53 ? A 11.72046 -8.47676 1.30421 1 1 A LYS 70.379 1
+ATOM 427 C C . LYS 53 53 ? A 10.77253 -7.61694 2.12833 1 1 A LYS 70.379 1
+ATOM 428 O O . LYS 53 53 ? A 10.15466 -8.10341 3.08192 1 1 A LYS 70.379 1
+ATOM 429 C CB . LYS 53 53 ? A 13.10635 -8.49815 1.94694 1 1 A LYS 70.379 1
+ATOM 430 C CG . LYS 53 53 ? A 13.12590 -8.94881 3.38910 1 1 A LYS 70.379 1
+ATOM 431 C CD . LYS 53 53 ? A 14.53127 -8.93462 3.95040 1 1 A LYS 70.379 1
+ATOM 432 C CE . LYS 53 53 ? A 14.56024 -9.36523 5.40248 1 1 A LYS 70.379 1
+ATOM 433 N NZ . LYS 53 53 ? A 15.93503 -9.31468 5.97411 1 1 A LYS 70.379 1
+ATOM 434 N N . TRP 54 54 ? A 10.65874 -6.35909 1.76274 1 1 A TRP 76.599 1
+ATOM 435 C CA . TRP 54 54 ? A 9.83624 -5.41521 2.50302 1 1 A TRP 76.599 1
+ATOM 436 C C . TRP 54 54 ? A 8.60440 -4.97394 1.72235 1 1 A TRP 76.599 1
+ATOM 437 O O . TRP 54 54 ? A 7.97649 -3.97146 2.07131 1 1 A TRP 76.599 1
+ATOM 438 C CB . TRP 54 54 ? A 10.67179 -4.19356 2.89557 1 1 A TRP 76.599 1
+ATOM 439 C CG . TRP 54 54 ? A 11.94892 -4.57182 3.57728 1 1 A TRP 76.599 1
+ATOM 440 C CD1 . TRP 54 54 ? A 13.21415 -4.39644 3.10649 1 1 A TRP 76.599 1
+ATOM 441 C CD2 . TRP 54 54 ? A 12.08357 -5.21887 4.84465 1 1 A TRP 76.599 1
+ATOM 442 N NE1 . TRP 54 54 ? A 14.12821 -4.88848 4.00611 1 1 A TRP 76.599 1
+ATOM 443 C CE2 . TRP 54 54 ? A 13.46256 -5.40069 5.08425 1 1 A TRP 76.599 1
+ATOM 444 C CE3 . TRP 54 54 ? A 11.17311 -5.66784 5.80953 1 1 A TRP 76.599 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 13.94559 -6.00286 6.23556 1 1 A TRP 76.599 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 11.66083 -6.27171 6.95358 1 1 A TRP 76.599 1
+ATOM 447 C CH2 . TRP 54 54 ? A 13.02802 -6.43057 7.16109 1 1 A TRP 76.599 1
+ATOM 448 N N . VAL 55 55 ? A 8.25098 -5.72676 0.70082 1 1 A VAL 77.959 1
+ATOM 449 C CA . VAL 55 55 ? A 7.08661 -5.40968 -0.10716 1 1 A VAL 77.959 1
+ATOM 450 C C . VAL 55 55 ? A 6.10645 -6.56970 -0.05557 1 1 A VAL 77.959 1
+ATOM 451 O O . VAL 55 55 ? A 6.47568 -7.72253 -0.25651 1 1 A VAL 77.959 1
+ATOM 452 C CB . VAL 55 55 ? A 7.46893 -5.10911 -1.56908 1 1 A VAL 77.959 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.22006 -4.82368 -2.39470 1 1 A VAL 77.959 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.42856 -3.92988 -1.62793 1 1 A VAL 77.959 1
+ATOM 455 N N . ARG 56 56 ? A 4.87357 -6.25221 0.22304 1 1 A ARG 79.002 1
+ATOM 456 C CA . ARG 56 56 ? A 3.79988 -7.23375 0.21387 1 1 A ARG 79.002 1
+ATOM 457 C C . ARG 56 56 ? A 2.75934 -6.82835 -0.81455 1 1 A ARG 79.002 1
+ATOM 458 O O . ARG 56 56 ? A 2.41573 -5.64972 -0.92802 1 1 A ARG 79.002 1
+ATOM 459 C CB . ARG 56 56 ? A 3.14366 -7.33533 1.58965 1 1 A ARG 79.002 1
+ATOM 460 C CG . ARG 56 56 ? A 4.08131 -7.82652 2.69298 1 1 A ARG 79.002 1
+ATOM 461 C CD . ARG 56 56 ? A 4.31570 -9.32002 2.59086 1 1 A ARG 79.002 1
+ATOM 462 N NE . ARG 56 56 ? A 3.05105 -10.05949 2.58968 1 1 A ARG 79.002 1
+ATOM 463 C CZ . ARG 56 56 ? A 2.37629 -10.39950 3.66916 1 1 A ARG 79.002 1
+ATOM 464 N NH1 . ARG 56 56 ? A 2.82347 -10.06773 4.86799 1 1 A ARG 79.002 1
+ATOM 465 N NH2 . ARG 56 56 ? A 1.23630 -11.08171 3.54639 1 1 A ARG 79.002 1
+ATOM 466 N N . VAL 57 57 ? A 2.27203 -7.79448 -1.56189 1 1 A VAL 74.706 1
+ATOM 467 C CA . VAL 57 57 ? A 1.26406 -7.54486 -2.57557 1 1 A VAL 74.706 1
+ATOM 468 C C . VAL 57 57 ? A 0.09594 -8.48214 -2.33567 1 1 A VAL 74.706 1
+ATOM 469 O O . VAL 57 57 ? A 0.28404 -9.68762 -2.16403 1 1 A VAL 74.706 1
+ATOM 470 C CB . VAL 57 57 ? A 1.80975 -7.74871 -4.00268 1 1 A VAL 74.706 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.74398 -7.39034 -5.02961 1 1 A VAL 74.706 1
+ATOM 472 C CG2 . VAL 57 57 ? A 3.06439 -6.91504 -4.21358 1 1 A VAL 74.706 1
+ATOM 473 N N . ALA 58 58 ? A -1.09449 -7.93702 -2.32537 1 1 A ALA 77.866 1
+ATOM 474 C CA . ALA 58 58 ? A -2.30167 -8.72250 -2.15441 1 1 A ALA 77.866 1
+ATOM 475 C C . ALA 58 58 ? A -3.33975 -8.27630 -3.16691 1 1 A ALA 77.866 1
+ATOM 476 O O . ALA 58 58 ? A -3.45670 -7.08836 -3.47130 1 1 A ALA 77.866 1
+ATOM 477 C CB . ALA 58 58 ? A -2.85462 -8.57927 -0.73939 1 1 A ALA 77.866 1
+ATOM 478 N N . VAL 59 59 ? A -4.07750 -9.24441 -3.68414 1 1 A VAL 74.858 1
+ATOM 479 C CA . VAL 59 59 ? A -5.20493 -8.97214 -4.55543 1 1 A VAL 74.858 1
+ATOM 480 C C . VAL 59 59 ? A -6.46292 -9.41400 -3.82978 1 1 A VAL 74.858 1
+ATOM 481 O O . VAL 59 59 ? A -6.52753 -10.52884 -3.30401 1 1 A VAL 74.858 1
+ATOM 482 C CB . VAL 59 59 ? A -5.08308 -9.69504 -5.90769 1 1 A VAL 74.858 1
+ATOM 483 C CG1 . VAL 59 59 ? A -6.28780 -9.37921 -6.78862 1 1 A VAL 74.858 1
+ATOM 484 C CG2 . VAL 59 59 ? A -3.78814 -9.29664 -6.60315 1 1 A VAL 74.858 1
+ATOM 485 N N . VAL 60 60 ? A -7.44835 -8.54845 -3.79721 1 1 A VAL 78.188 1
+ATOM 486 C CA . VAL 60 60 ? A -8.63525 -8.78341 -2.99425 1 1 A VAL 78.188 1
+ATOM 487 C C . VAL 60 60 ? A -9.86394 -8.85143 -3.88726 1 1 A VAL 78.188 1
+ATOM 488 O O . VAL 60 60 ? A -10.09965 -7.96436 -4.71089 1 1 A VAL 78.188 1
+ATOM 489 C CB . VAL 60 60 ? A -8.81513 -7.68445 -1.93050 1 1 A VAL 78.188 1
+ATOM 490 C CG1 . VAL 60 60 ? A -10.07896 -7.93715 -1.11476 1 1 A VAL 78.188 1
+ATOM 491 C CG2 . VAL 60 60 ? A -7.59143 -7.63168 -1.02211 1 1 A VAL 78.188 1
+ATOM 492 N N . GLU 61 61 ? A -10.61780 -9.91711 -3.71639 1 1 A GLU 69.528 1
+ATOM 493 C CA . GLU 61 61 ? A -11.92006 -10.02107 -4.34054 1 1 A GLU 69.528 1
+ATOM 494 C C . GLU 61 61 ? A -12.96032 -9.40653 -3.41564 1 1 A GLU 69.528 1
+ATOM 495 O O . GLU 61 61 ? A -12.97652 -9.68225 -2.21677 1 1 A GLU 69.528 1
+ATOM 496 C CB . GLU 61 61 ? A -12.28675 -11.47598 -4.62946 1 1 A GLU 69.528 1
+ATOM 497 C CG . GLU 61 61 ? A -13.71015 -11.65065 -5.15077 1 1 A GLU 69.528 1
+ATOM 498 C CD . GLU 61 61 ? A -14.21183 -13.08133 -5.04350 1 1 A GLU 69.528 1
+ATOM 499 O OE1 . GLU 61 61 ? A -13.49217 -13.93189 -4.48543 1 1 A GLU 69.528 1
+ATOM 500 O OE2 . GLU 61 61 ? A -15.33909 -13.34228 -5.50982 1 1 A GLU 69.528 1
+ATOM 501 N N . TYR 62 62 ? A -13.84452 -8.59132 -3.97672 1 1 A TYR 74.840 1
+ATOM 502 C CA . TYR 62 62 ? A -14.88046 -7.93642 -3.20128 1 1 A TYR 74.840 1
+ATOM 503 C C . TYR 62 62 ? A -16.23641 -8.52575 -3.55077 1 1 A TYR 74.840 1
+ATOM 504 O O . TYR 62 62 ? A -16.61830 -8.59990 -4.71596 1 1 A TYR 74.840 1
+ATOM 505 C CB . TYR 62 62 ? A -14.89677 -6.42897 -3.46089 1 1 A TYR 74.840 1
+ATOM 506 C CG . TYR 62 62 ? A -13.60990 -5.72982 -3.09773 1 1 A TYR 74.840 1
+ATOM 507 C CD1 . TYR 62 62 ? A -12.58152 -5.61159 -4.02215 1 1 A TYR 74.840 1
+ATOM 508 C CD2 . TYR 62 62 ? A -13.42418 -5.17885 -1.83953 1 1 A TYR 74.840 1
+ATOM 509 C CE1 . TYR 62 62 ? A -11.39626 -4.96477 -3.69835 1 1 A TYR 74.840 1
+ATOM 510 C CE2 . TYR 62 62 ? A -12.24581 -4.52732 -1.50522 1 1 A TYR 74.840 1
+ATOM 511 C CZ . TYR 62 62 ? A -11.23514 -4.42367 -2.43716 1 1 A TYR 74.840 1
+ATOM 512 O OH . TYR 62 62 ? A -10.06822 -3.78023 -2.11833 1 1 A TYR 74.840 1
+ATOM 513 N N . HIS 63 63 ? A -16.95447 -8.94735 -2.51879 1 1 A HIS 61.769 1
+ATOM 514 C CA . HIS 63 63 ? A -18.33253 -9.36179 -2.68389 1 1 A HIS 61.769 1
+ATOM 515 C C . HIS 63 63 ? A -19.14134 -8.74156 -1.55337 1 1 A HIS 61.769 1
+ATOM 516 O O . HIS 63 63 ? A -19.51606 -7.56888 -1.62764 1 1 A HIS 61.769 1
+ATOM 517 C CB . HIS 63 63 ? A -18.45915 -10.88978 -2.73058 1 1 A HIS 61.769 1
+ATOM 518 C CG . HIS 63 63 ? A -17.68731 -11.61889 -1.67013 1 1 A HIS 61.769 1
+ATOM 519 N ND1 . HIS 63 63 ? A -16.32626 -11.84762 -1.77020 1 1 A HIS 61.769 1
+ATOM 520 C CD2 . HIS 63 63 ? A -18.08087 -12.18408 -0.50242 1 1 A HIS 61.769 1
+ATOM 521 C CE1 . HIS 63 63 ? A -15.92337 -12.51377 -0.70850 1 1 A HIS 61.769 1
+ATOM 522 N NE2 . HIS 63 63 ? A -16.96773 -12.73002 0.08272 1 1 A HIS 61.769 1
+ATOM 523 N N . ASP 64 64 ? A -19.41535 -9.47363 -0.50338 1 1 A ASP 61.350 1
+ATOM 524 C CA . ASP 64 64 ? A -19.97910 -8.90911 0.70989 1 1 A ASP 61.350 1
+ATOM 525 C C . ASP 64 64 ? A -18.88882 -8.82243 1.76971 1 1 A ASP 61.350 1
+ATOM 526 O O . ASP 64 64 ? A -19.03120 -9.32838 2.88437 1 1 A ASP 61.350 1
+ATOM 527 C CB . ASP 64 64 ? A -21.15314 -9.74503 1.21221 1 1 A ASP 61.350 1
+ATOM 528 C CG . ASP 64 64 ? A -21.95003 -9.04218 2.29157 1 1 A ASP 61.350 1
+ATOM 529 O OD1 . ASP 64 64 ? A -21.98338 -7.79658 2.30396 1 1 A ASP 61.350 1
+ATOM 530 O OD2 . ASP 64 64 ? A -22.56062 -9.74633 3.12675 1 1 A ASP 61.350 1
+ATOM 531 N N . GLY 65 65 ? A -17.79368 -8.18647 1.40344 1 1 A GLY 66.390 1
+ATOM 532 C CA . GLY 65 65 ? A -16.59932 -8.15439 2.21148 1 1 A GLY 66.390 1
+ATOM 533 C C . GLY 65 65 ? A -15.40075 -8.42476 1.33574 1 1 A GLY 66.390 1
+ATOM 534 O O . GLY 65 65 ? A -15.51682 -8.56927 0.11812 1 1 A GLY 66.390 1
+ATOM 535 N N . SER 66 66 ? A -14.24358 -8.49244 1.95341 1 1 A SER 64.394 1
+ATOM 536 C CA . SER 66 66 ? A -13.00594 -8.68506 1.22282 1 1 A SER 64.394 1
+ATOM 537 C C . SER 66 66 ? A -12.53628 -10.12472 1.32956 1 1 A SER 64.394 1
+ATOM 538 O O . SER 66 66 ? A -12.66442 -10.76214 2.37288 1 1 A SER 64.394 1
+ATOM 539 C CB . SER 66 66 ? A -11.91522 -7.74901 1.73745 1 1 A SER 64.394 1
+ATOM 540 O OG . SER 66 66 ? A -12.25356 -6.39580 1.51130 1 1 A SER 64.394 1
+ATOM 541 N N . HIS 67 67 ? A -11.97947 -10.62672 0.22543 1 1 A HIS 62.430 1
+ATOM 542 C CA . HIS 67 67 ? A -11.37774 -11.94828 0.18281 1 1 A HIS 62.430 1
+ATOM 543 C C . HIS 67 67 ? A -10.02961 -11.81193 -0.50033 1 1 A HIS 62.430 1
+ATOM 544 O O . HIS 67 67 ? A -9.94776 -11.75023 -1.72462 1 1 A HIS 62.430 1
+ATOM 545 C CB . HIS 67 67 ? A -12.27951 -12.94140 -0.55703 1 1 A HIS 62.430 1
+ATOM 546 C CG . HIS 67 67 ? A -11.61952 -14.26888 -0.81587 1 1 A HIS 62.430 1
+ATOM 547 N ND1 . HIS 67 67 ? A -11.06440 -15.02899 0.16729 1 1 A HIS 62.430 1
+ATOM 548 C CD2 . HIS 67 67 ? A -11.45840 -14.93990 -1.98081 1 1 A HIS 62.430 1
+ATOM 549 C CE1 . HIS 67 67 ? A -10.57230 -16.12757 -0.37271 1 1 A HIS 62.430 1
+ATOM 550 N NE2 . HIS 67 67 ? A -10.79369 -16.09526 -1.67014 1 1 A HIS 62.430 1
+ATOM 551 N N . ALA 68 68 ? A -8.97968 -11.74537 0.29659 1 1 A ALA 61.908 1
+ATOM 552 C CA . ALA 68 68 ? A -7.63705 -11.65140 -0.24083 1 1 A ALA 61.908 1
+ATOM 553 C C . ALA 68 68 ? A -7.17544 -13.03727 -0.66457 1 1 A ALA 61.908 1
+ATOM 554 O O . ALA 68 68 ? A -7.01871 -13.92436 0.17076 1 1 A ALA 61.908 1
+ATOM 555 C CB . ALA 68 68 ? A -6.68403 -11.06145 0.79461 1 1 A ALA 61.908 1
+ATOM 556 N N . TYR 69 69 ? A -6.97955 -13.22076 -1.95237 1 1 A TYR 56.020 1
+ATOM 557 C CA . TYR 69 69 ? A -6.63209 -14.52851 -2.47242 1 1 A TYR 56.020 1
+ATOM 558 C C . TYR 69 69 ? A -5.22304 -14.59802 -3.05605 1 1 A TYR 56.020 1
+ATOM 559 O O . TYR 69 69 ? A -4.77706 -15.68586 -3.43300 1 1 A TYR 56.020 1
+ATOM 560 C CB . TYR 69 69 ? A -7.65597 -14.97309 -3.52164 1 1 A TYR 56.020 1
+ATOM 561 C CG . TYR 69 69 ? A -7.66624 -14.13249 -4.77128 1 1 A TYR 56.020 1
+ATOM 562 C CD1 . TYR 69 69 ? A -8.39262 -12.95210 -4.83351 1 1 A TYR 56.020 1
+ATOM 563 C CD2 . TYR 69 69 ? A -6.95758 -14.53091 -5.90005 1 1 A TYR 56.020 1
+ATOM 564 C CE1 . TYR 69 69 ? A -8.41206 -12.17891 -5.98151 1 1 A TYR 56.020 1
+ATOM 565 C CE2 . TYR 69 69 ? A -6.97061 -13.76601 -7.05641 1 1 A TYR 56.020 1
+ATOM 566 C CZ . TYR 69 69 ? A -7.69807 -12.59090 -7.09142 1 1 A TYR 56.020 1
+ATOM 567 O OH . TYR 69 69 ? A -7.71323 -11.83348 -8.23155 1 1 A TYR 56.020 1
+ATOM 568 N N . ILE 70 70 ? A -4.51874 -13.48010 -3.13119 1 1 A ILE 52.104 1
+ATOM 569 C CA . ILE 70 70 ? A -3.13184 -13.47824 -3.56510 1 1 A ILE 52.104 1
+ATOM 570 C C . ILE 70 70 ? A -2.30522 -12.78881 -2.49814 1 1 A ILE 52.104 1
+ATOM 571 O O . ILE 70 70 ? A -2.57399 -11.64204 -2.14789 1 1 A ILE 52.104 1
+ATOM 572 C CB . ILE 70 70 ? A -2.94058 -12.76644 -4.91611 1 1 A ILE 52.104 1
+ATOM 573 C CG1 . ILE 70 70 ? A -3.77345 -13.43994 -6.00356 1 1 A ILE 52.104 1
+ATOM 574 C CG2 . ILE 70 70 ? A -1.47432 -12.77623 -5.29780 1 1 A ILE 52.104 1
+ATOM 575 C CD1 . ILE 70 70 ? A -3.62662 -12.79251 -7.37238 1 1 A ILE 52.104 1
+ATOM 576 N N . GLY 71 71 ? A -1.32692 -13.49030 -1.99567 1 1 A GLY 54.048 1
+ATOM 577 C CA . GLY 71 71 ? A -0.41090 -12.92656 -1.02685 1 1 A GLY 54.048 1
+ATOM 578 C C . GLY 71 71 ? A 1.02013 -13.14678 -1.46999 1 1 A GLY 54.048 1
+ATOM 579 O O . GLY 71 71 ? A 1.53868 -14.26011 -1.37726 1 1 A GLY 54.048 1
+ATOM 580 N N . LEU 72 72 ? A 1.64510 -12.11203 -1.94734 1 1 A LEU 49.599 1
+ATOM 581 C CA . LEU 72 72 ? A 3.02981 -12.17889 -2.38322 1 1 A LEU 49.599 1
+ATOM 582 C C . LEU 72 72 ? A 3.90805 -11.62878 -1.27225 1 1 A LEU 49.599 1
+ATOM 583 O O . LEU 72 72 ? A 3.95725 -10.42493 -1.03328 1 1 A LEU 49.599 1
+ATOM 584 C CB . LEU 72 72 ? A 3.21784 -11.39273 -3.67899 1 1 A LEU 49.599 1
+ATOM 585 C CG . LEU 72 72 ? A 2.29937 -11.75368 -4.82387 1 1 A LEU 49.599 1
+ATOM 586 C CD1 . LEU 72 72 ? A 2.55007 -10.89128 -6.03231 1 1 A LEU 49.599 1
+ATOM 587 C CD2 . LEU 72 72 ? A 2.50006 -13.21739 -5.17834 1 1 A LEU 49.599 1
+ATOM 588 N N . LYS 73 73 ? A 4.60742 -12.52610 -0.59570 1 1 A LYS 49.460 1
+ATOM 589 C CA . LYS 73 73 ? A 5.34450 -12.16467 0.59857 1 1 A LYS 49.460 1
+ATOM 590 C C . LYS 73 73 ? A 6.77400 -11.75959 0.27700 1 1 A LYS 49.460 1
+ATOM 591 O O . LYS 73 73 ? A 7.20397 -11.72526 -0.87278 1 1 A LYS 49.460 1
+ATOM 592 C CB . LYS 73 73 ? A 5.31875 -13.31882 1.60445 1 1 A LYS 49.460 1
+ATOM 593 C CG . LYS 73 73 ? A 3.93384 -13.60242 2.15032 1 1 A LYS 49.460 1
+ATOM 594 C CD . LYS 73 73 ? A 3.97851 -14.58489 3.30015 1 1 A LYS 49.460 1
+ATOM 595 C CE . LYS 73 73 ? A 2.60882 -14.79352 3.91265 1 1 A LYS 49.460 1
+ATOM 596 N NZ . LYS 73 73 ? A 2.64489 -15.72570 5.07046 1 1 A LYS 49.460 1
+ATOM 597 N N . ASP 74 74 ? A 7.50398 -11.45828 1.32451 1 1 A ASP 44.726 1
+ATOM 598 C CA . ASP 74 74 ? A 8.85369 -10.95853 1.21341 1 1 A ASP 44.726 1
+ATOM 599 C C . ASP 74 74 ? A 9.78324 -11.97482 0.56460 1 1 A ASP 44.726 1
+ATOM 600 O O . ASP 74 74 ? A 9.50862 -13.16790 0.53113 1 1 A ASP 44.726 1
+ATOM 601 C CB . ASP 74 74 ? A 9.38723 -10.55383 2.59099 1 1 A ASP 44.726 1
+ATOM 602 C CG . ASP 74 74 ? A 9.26387 -11.66519 3.60346 1 1 A ASP 44.726 1
+ATOM 603 O OD1 . ASP 74 74 ? A 8.29823 -12.45064 3.53503 1 1 A ASP 44.726 1
+ATOM 604 O OD2 . ASP 74 74 ? A 10.13515 -11.75005 4.49270 1 1 A ASP 44.726 1
+ATOM 605 N N . ARG 75 75 ? A 10.87526 -11.46123 0.04147 1 1 A ARG 45.077 1
+ATOM 606 C CA . ARG 75 75 ? A 11.94760 -12.22502 -0.58226 1 1 A ARG 45.077 1
+ATOM 607 C C . ARG 75 75 ? A 11.56733 -12.84499 -1.91598 1 1 A ARG 45.077 1
+ATOM 608 O O . ARG 75 75 ? A 12.36977 -13.57409 -2.49767 1 1 A ARG 45.077 1
+ATOM 609 C CB . ARG 75 75 ? A 12.49567 -13.29777 0.36061 1 1 A ARG 45.077 1
+ATOM 610 C CG . ARG 75 75 ? A 13.12804 -12.72946 1.61370 1 1 A ARG 45.077 1
+ATOM 611 C CD . ARG 75 75 ? A 14.07579 -13.71182 2.25156 1 1 A ARG 45.077 1
+ATOM 612 N NE . ARG 75 75 ? A 14.73362 -13.14808 3.42333 1 1 A ARG 45.077 1
+ATOM 613 C CZ . ARG 75 75 ? A 15.78747 -13.69274 4.01504 1 1 A ARG 45.077 1
+ATOM 614 N NH1 . ARG 75 75 ? A 16.31231 -14.81284 3.55313 1 1 A ARG 45.077 1
+ATOM 615 N NH2 . ARG 75 75 ? A 16.31803 -13.10994 5.07866 1 1 A ARG 45.077 1
+ATOM 616 N N . LYS 76 76 ? A 10.38280 -12.56507 -2.41233 1 1 A LYS 49.420 1
+ATOM 617 C CA . LYS 76 76 ? A 10.02653 -13.00212 -3.75416 1 1 A LYS 49.420 1
+ATOM 618 C C . LYS 76 76 ? A 10.67340 -12.07231 -4.77002 1 1 A LYS 49.420 1
+ATOM 619 O O . LYS 76 76 ? A 10.54001 -10.85473 -4.68682 1 1 A LYS 49.420 1
+ATOM 620 C CB . LYS 76 76 ? A 8.50936 -12.99061 -3.93865 1 1 A LYS 49.420 1
+ATOM 621 C CG . LYS 76 76 ? A 7.76192 -13.92350 -3.00888 1 1 A LYS 49.420 1
+ATOM 622 C CD . LYS 76 76 ? A 8.01684 -15.37419 -3.35751 1 1 A LYS 49.420 1
+ATOM 623 C CE . LYS 76 76 ? A 7.18564 -16.30941 -2.50141 1 1 A LYS 49.420 1
+ATOM 624 N NZ . LYS 76 76 ? A 7.45186 -17.73632 -2.82762 1 1 A LYS 49.420 1
+ATOM 625 N N . ARG 77 77 ? A 11.37839 -12.66547 -5.72560 1 1 A ARG 50.252 1
+ATOM 626 C CA . ARG 77 77 ? A 11.99203 -11.86683 -6.77041 1 1 A ARG 50.252 1
+ATOM 627 C C . ARG 77 77 ? A 10.91620 -11.25706 -7.66201 1 1 A ARG 50.252 1
+ATOM 628 O O . ARG 77 77 ? A 9.83976 -11.82780 -7.82498 1 1 A ARG 50.252 1
+ATOM 629 C CB . ARG 77 77 ? A 12.95095 -12.71117 -7.60738 1 1 A ARG 50.252 1
+ATOM 630 C CG . ARG 77 77 ? A 14.19796 -13.15931 -6.85743 1 1 A ARG 50.252 1
+ATOM 631 C CD . ARG 77 77 ? A 15.17655 -13.82993 -7.78983 1 1 A ARG 50.252 1
+ATOM 632 N NE . ARG 77 77 ? A 16.44951 -14.11822 -7.13510 1 1 A ARG 50.252 1
+ATOM 633 C CZ . ARG 77 77 ? A 16.80820 -15.31486 -6.67399 1 1 A ARG 50.252 1
+ATOM 634 N NH1 . ARG 77 77 ? A 15.99420 -16.35053 -6.78786 1 1 A ARG 50.252 1
+ATOM 635 N NH2 . ARG 77 77 ? A 17.99669 -15.45954 -6.09904 1 1 A ARG 50.252 1
+ATOM 636 N N . PRO 78 78 ? A 11.20070 -10.10163 -8.24893 1 1 A PRO 49.709 1
+ATOM 637 C CA . PRO 78 78 ? A 10.19998 -9.48019 -9.12368 1 1 A PRO 49.709 1
+ATOM 638 C C . PRO 78 78 ? A 9.73034 -10.40319 -10.24256 1 1 A PRO 49.709 1
+ATOM 639 O O . PRO 78 78 ? A 8.53876 -10.39908 -10.58059 1 1 A PRO 49.709 1
+ATOM 640 C CB . PRO 78 78 ? A 10.94043 -8.25809 -9.67478 1 1 A PRO 49.709 1
+ATOM 641 C CG . PRO 78 78 ? A 11.92136 -7.91063 -8.60892 1 1 A PRO 49.709 1
+ATOM 642 C CD . PRO 78 78 ? A 12.36899 -9.22943 -8.03860 1 1 A PRO 49.709 1
+ATOM 643 N N . SER 79 79 ? A 10.62341 -11.18518 -10.81675 1 1 A SER 57.546 1
+ATOM 644 C CA . SER 79 79 ? A 10.21217 -12.11580 -11.85772 1 1 A SER 57.546 1
+ATOM 645 C C . SER 79 79 ? A 9.24913 -13.15959 -11.31528 1 1 A SER 57.546 1
+ATOM 646 O O . SER 79 79 ? A 8.30427 -13.55957 -12.00323 1 1 A SER 57.546 1
+ATOM 647 C CB . SER 79 79 ? A 11.43682 -12.79419 -12.47710 1 1 A SER 57.546 1
+ATOM 648 O OG . SER 79 79 ? A 12.17461 -13.50133 -11.50519 1 1 A SER 57.546 1
+ATOM 649 N N . GLU 80 80 ? A 9.47814 -13.59750 -10.08248 1 1 A GLU 56.017 1
+ATOM 650 C CA . GLU 80 80 ? A 8.56950 -14.55264 -9.47835 1 1 A GLU 56.017 1
+ATOM 651 C C . GLU 80 80 ? A 7.24257 -13.89472 -9.12463 1 1 A GLU 56.017 1
+ATOM 652 O O . GLU 80 80 ? A 6.18994 -14.53041 -9.22161 1 1 A GLU 56.017 1
+ATOM 653 C CB . GLU 80 80 ? A 9.19466 -15.18897 -8.24348 1 1 A GLU 56.017 1
+ATOM 654 C CG . GLU 80 80 ? A 8.33252 -16.28049 -7.63061 1 1 A GLU 56.017 1
+ATOM 655 C CD . GLU 80 80 ? A 9.00928 -17.02219 -6.49914 1 1 A GLU 56.017 1
+ATOM 656 O OE1 . GLU 80 80 ? A 10.14115 -16.65327 -6.13501 1 1 A GLU 56.017 1
+ATOM 657 O OE2 . GLU 80 80 ? A 8.40807 -17.97679 -5.97132 1 1 A GLU 56.017 1
+ATOM 658 N N . LEU 81 81 ? A 7.27937 -12.64630 -8.70325 1 1 A LEU 52.368 1
+ATOM 659 C CA . LEU 81 81 ? A 6.04363 -11.92976 -8.43633 1 1 A LEU 52.368 1
+ATOM 660 C C . LEU 81 81 ? A 5.18238 -11.85381 -9.68975 1 1 A LEU 52.368 1
+ATOM 661 O O . LEU 81 81 ? A 3.96501 -12.05155 -9.63397 1 1 A LEU 52.368 1
+ATOM 662 C CB . LEU 81 81 ? A 6.33903 -10.52079 -7.92139 1 1 A LEU 52.368 1
+ATOM 663 C CG . LEU 81 81 ? A 7.04915 -10.40328 -6.57763 1 1 A LEU 52.368 1
+ATOM 664 C CD1 . LEU 81 81 ? A 7.29110 -8.94035 -6.23351 1 1 A LEU 52.368 1
+ATOM 665 C CD2 . LEU 81 81 ? A 6.24081 -11.08195 -5.48268 1 1 A LEU 52.368 1
+ATOM 666 N N . ARG 82 82 ? A 5.81246 -11.56657 -10.80410 1 1 A ARG 53.514 1
+ATOM 667 C CA . ARG 82 82 ? A 5.06573 -11.50541 -12.05250 1 1 A ARG 53.514 1
+ATOM 668 C C . ARG 82 82 ? A 4.55606 -12.87743 -12.45938 1 1 A ARG 53.514 1
+ATOM 669 O O . ARG 82 82 ? A 3.44279 -12.99997 -12.98235 1 1 A ARG 53.514 1
+ATOM 670 C CB . ARG 82 82 ? A 5.93751 -10.90927 -13.15824 1 1 A ARG 53.514 1
+ATOM 671 C CG . ARG 82 82 ? A 6.26199 -9.43575 -12.96769 1 1 A ARG 53.514 1
+ATOM 672 C CD . ARG 82 82 ? A 6.95810 -8.86581 -14.19264 1 1 A ARG 53.514 1
+ATOM 673 N NE . ARG 82 82 ? A 8.30632 -9.42121 -14.36429 1 1 A ARG 53.514 1
+ATOM 674 C CZ . ARG 82 82 ? A 9.40763 -8.89806 -13.84861 1 1 A ARG 53.514 1
+ATOM 675 N NH1 . ARG 82 82 ? A 9.34269 -7.79504 -13.11636 1 1 A ARG 53.514 1
+ATOM 676 N NH2 . ARG 82 82 ? A 10.57701 -9.48156 -14.06327 1 1 A ARG 53.514 1
+ATOM 677 N N . ARG 83 83 ? A 5.36050 -13.90828 -12.24036 1 1 A ARG 61.124 1
+ATOM 678 C CA . ARG 83 83 ? A 4.92976 -15.25745 -12.57696 1 1 A ARG 61.124 1
+ATOM 679 C C . ARG 83 83 ? A 3.72828 -15.67628 -11.73993 1 1 A ARG 61.124 1
+ATOM 680 O O . ARG 83 83 ? A 2.76546 -16.24619 -12.26113 1 1 A ARG 61.124 1
+ATOM 681 C CB . ARG 83 83 ? A 6.07980 -16.24484 -12.38013 1 1 A ARG 61.124 1
+ATOM 682 C CG . ARG 83 83 ? A 5.71669 -17.67637 -12.71224 1 1 A ARG 61.124 1
+ATOM 683 C CD . ARG 83 83 ? A 6.84295 -18.63353 -12.36382 1 1 A ARG 61.124 1
+ATOM 684 N NE . ARG 83 83 ? A 7.13741 -18.64857 -10.93011 1 1 A ARG 61.124 1
+ATOM 685 C CZ . ARG 83 83 ? A 6.43369 -19.32066 -10.02673 1 1 A ARG 61.124 1
+ATOM 686 N NH1 . ARG 83 83 ? A 5.38816 -20.04758 -10.39302 1 1 A ARG 61.124 1
+ATOM 687 N NH2 . ARG 83 83 ? A 6.77811 -19.26749 -8.75108 1 1 A ARG 61.124 1
+ATOM 688 N N . ILE 84 84 ? A 3.77081 -15.40567 -10.45423 1 1 A ILE 51.726 1
+ATOM 689 C CA . ILE 84 84 ? A 2.66688 -15.75883 -9.58269 1 1 A ILE 51.726 1
+ATOM 690 C C . ILE 84 84 ? A 1.40703 -15.01618 -10.00507 1 1 A ILE 51.726 1
+ATOM 691 O O . ILE 84 84 ? A 0.32312 -15.60211 -10.09559 1 1 A ILE 51.726 1
+ATOM 692 C CB . ILE 84 84 ? A 3.01886 -15.46118 -8.11423 1 1 A ILE 51.726 1
+ATOM 693 C CG1 . ILE 84 84 ? A 4.16021 -16.37416 -7.66098 1 1 A ILE 51.726 1
+ATOM 694 C CG2 . ILE 84 84 ? A 1.80547 -15.64070 -7.22788 1 1 A ILE 51.726 1
+ATOM 695 C CD1 . ILE 84 84 ? A 4.70438 -16.02976 -6.28441 1 1 A ILE 51.726 1
+ATOM 696 N N . ALA 85 85 ? A 1.54060 -13.72888 -10.26153 1 1 A ALA 49.856 1
+ATOM 697 C CA . ALA 85 85 ? A 0.37726 -12.94590 -10.64866 1 1 A ALA 49.856 1
+ATOM 698 C C . ALA 85 85 ? A -0.22574 -13.44645 -11.95369 1 1 A ALA 49.856 1
+ATOM 699 O O . ALA 85 85 ? A -1.44821 -13.41946 -12.12746 1 1 A ALA 49.856 1
+ATOM 700 C CB . ALA 85 85 ? A 0.75679 -11.47086 -10.77434 1 1 A ALA 49.856 1
+ATOM 701 N N . SER 86 86 ? A 0.60557 -13.90863 -12.86364 1 1 A SER 57.488 1
+ATOM 702 C CA . SER 86 86 ? A 0.11073 -14.36119 -14.15384 1 1 A SER 57.488 1
+ATOM 703 C C . SER 86 86 ? A -0.60331 -15.70082 -14.06800 1 1 A SER 57.488 1
+ATOM 704 O O . SER 86 86 ? A -1.35644 -16.05276 -14.98027 1 1 A SER 57.488 1
+ATOM 705 C CB . SER 86 86 ? A 1.26126 -14.45950 -15.15914 1 1 A SER 57.488 1
+ATOM 706 O OG . SER 86 86 ? A 2.13842 -15.52249 -14.83732 1 1 A SER 57.488 1
+ATOM 707 N N . GLN 87 87 ? A -0.37042 -16.44320 -13.00279 1 1 A GLN 57.882 1
+ATOM 708 C CA . GLN 87 87 ? A -0.93922 -17.77403 -12.87364 1 1 A GLN 57.882 1
+ATOM 709 C C . GLN 87 87 ? A -2.15453 -17.83200 -11.96584 1 1 A GLN 57.882 1
+ATOM 710 O O . GLN 87 87 ? A -2.75370 -18.89974 -11.81563 1 1 A GLN 57.882 1
+ATOM 711 C CB . GLN 87 87 ? A 0.11901 -18.74720 -12.35436 1 1 A GLN 57.882 1
+ATOM 712 C CG . GLN 87 87 ? A 1.27370 -18.96759 -13.31038 1 1 A GLN 57.882 1
+ATOM 713 C CD . GLN 87 87 ? A 2.30349 -19.92347 -12.75891 1 1 A GLN 57.882 1
+ATOM 714 O OE1 . GLN 87 87 ? A 2.35391 -20.17760 -11.56324 1 1 A GLN 57.882 1
+ATOM 715 N NE2 . GLN 87 87 ? A 3.14044 -20.46670 -13.63689 1 1 A GLN 57.882 1
+ATOM 716 N N . VAL 88 88 ? A -2.52676 -16.72866 -11.36456 1 1 A VAL 53.443 1
+ATOM 717 C CA . VAL 88 88 ? A -3.62344 -16.70198 -10.41483 1 1 A VAL 53.443 1
+ATOM 718 C C . VAL 88 88 ? A -4.83041 -16.02761 -11.04727 1 1 A VAL 53.443 1
+ATOM 719 O O . VAL 88 88 ? A -4.72539 -14.94648 -11.62246 1 1 A VAL 53.443 1
+ATOM 720 C CB . VAL 88 88 ? A -3.22645 -15.97366 -9.11785 1 1 A VAL 53.443 1
+ATOM 721 C CG1 . VAL 88 88 ? A -4.42271 -15.84932 -8.18978 1 1 A VAL 53.443 1
+ATOM 722 C CG2 . VAL 88 88 ? A -2.08622 -16.71030 -8.43213 1 1 A VAL 53.443 1
+ATOM 723 N N . LYS 89 89 ? A -5.96680 -16.67609 -10.93619 1 1 A LYS 52.281 1
+ATOM 724 C CA . LYS 89 89 ? A -7.20827 -16.06855 -11.37233 1 1 A LYS 52.281 1
+ATOM 725 C C . LYS 89 89 ? A -7.64936 -15.02534 -10.35534 1 1 A LYS 52.281 1
+ATOM 726 O O . LYS 89 89 ? A -7.57348 -15.25245 -9.15016 1 1 A LYS 52.281 1
+ATOM 727 C CB . LYS 89 89 ? A -8.30399 -17.12025 -11.52673 1 1 A LYS 52.281 1
+ATOM 728 C CG . LYS 89 89 ? A -8.03111 -18.18036 -12.56623 1 1 A LYS 52.281 1
+ATOM 729 C CD . LYS 89 89 ? A -9.18429 -19.17220 -12.62957 1 1 A LYS 52.281 1
+ATOM 730 C CE . LYS 89 89 ? A -8.94619 -20.24383 -13.67588 1 1 A LYS 52.281 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.06856 -21.22356 -13.72567 1 1 A LYS 52.281 1
+ATOM 732 N N . TYR 90 90 ? A -8.10735 -13.91052 -10.85760 1 1 A TYR 55.505 1
+ATOM 733 C CA . TYR 90 90 ? A -8.64391 -12.88442 -9.97962 1 1 A TYR 55.505 1
+ATOM 734 C C . TYR 90 90 ? A -10.15133 -12.78943 -10.17169 1 1 A TYR 55.505 1
+ATOM 735 O O . TYR 90 90 ? A -10.68142 -13.04444 -11.25238 1 1 A TYR 55.505 1
+ATOM 736 C CB . TYR 90 90 ? A -7.96960 -11.52402 -10.22053 1 1 A TYR 55.505 1
+ATOM 737 C CG . TYR 90 90 ? A -8.31500 -10.87590 -11.53357 1 1 A TYR 55.505 1
+ATOM 738 C CD1 . TYR 90 90 ? A -7.59491 -11.17190 -12.68595 1 1 A TYR 55.505 1
+ATOM 739 C CD2 . TYR 90 90 ? A -9.34660 -9.94162 -11.62503 1 1 A TYR 55.505 1
+ATOM 740 C CE1 . TYR 90 90 ? A -7.89472 -10.56634 -13.89291 1 1 A TYR 55.505 1
+ATOM 741 C CE2 . TYR 90 90 ? A -9.65492 -9.33030 -12.83106 1 1 A TYR 55.505 1
+ATOM 742 C CZ . TYR 90 90 ? A -8.92396 -9.64744 -13.96132 1 1 A TYR 55.505 1
+ATOM 743 O OH . TYR 90 90 ? A -9.22639 -9.04120 -15.15064 1 1 A TYR 55.505 1
+ATOM 744 N N . ALA 91 91 ? A -10.81676 -12.42963 -9.09683 1 1 A ALA 52.570 1
+ATOM 745 C CA . ALA 91 91 ? A -12.26058 -12.30944 -9.09957 1 1 A ALA 52.570 1
+ATOM 746 C C . ALA 91 91 ? A -12.64454 -10.91188 -8.66017 1 1 A ALA 52.570 1
+ATOM 747 O O . ALA 91 91 ? A -11.87909 -10.22588 -7.97559 1 1 A ALA 52.570 1
+ATOM 748 C CB . ALA 91 91 ? A -12.89609 -13.34559 -8.17807 1 1 A ALA 52.570 1
+ATOM 749 N N . GLY 92 92 ? A -13.82402 -10.49781 -9.05194 1 1 A GLY 60.238 1
+ATOM 750 C CA . GLY 92 92 ? A -14.24829 -9.16750 -8.68902 1 1 A GLY 60.238 1
+ATOM 751 C C . GLY 92 92 ? A -15.74289 -8.98533 -8.77191 1 1 A GLY 60.238 1
+ATOM 752 O O . GLY 92 92 ? A -16.47049 -9.81674 -9.31669 1 1 A GLY 60.238 1
+ATOM 753 N N . SER 93 93 ? A -16.17608 -7.87862 -8.21951 1 1 A SER 65.429 1
+ATOM 754 C CA . SER 93 93 ? A -17.55771 -7.45194 -8.26454 1 1 A SER 65.429 1
+ATOM 755 C C . SER 93 93 ? A -17.57330 -5.94563 -8.44907 1 1 A SER 65.429 1
+ATOM 756 O O . SER 93 93 ? A -16.53062 -5.29256 -8.50642 1 1 A SER 65.429 1
+ATOM 757 C CB . SER 93 93 ? A -18.30605 -7.84584 -6.98804 1 1 A SER 65.429 1
+ATOM 758 O OG . SER 93 93 ? A -17.78024 -7.16963 -5.86924 1 1 A SER 65.429 1
+ATOM 759 N N . GLN 94 94 ? A -18.76516 -5.38876 -8.52595 1 1 A GLN 75.035 1
+ATOM 760 C CA . GLN 94 94 ? A -18.86765 -3.95878 -8.75345 1 1 A GLN 75.035 1
+ATOM 761 C C . GLN 94 94 ? A -18.70534 -3.13488 -7.48942 1 1 A GLN 75.035 1
+ATOM 762 O O . GLN 94 94 ? A -18.69920 -1.90319 -7.55755 1 1 A GLN 75.035 1
+ATOM 763 C CB . GLN 94 94 ? A -20.20355 -3.61839 -9.41441 1 1 A GLN 75.035 1
+ATOM 764 C CG . GLN 94 94 ? A -21.40778 -3.91394 -8.54699 1 1 A GLN 75.035 1
+ATOM 765 C CD . GLN 94 94 ? A -22.71064 -3.50190 -9.21843 1 1 A GLN 75.035 1
+ATOM 766 O OE1 . GLN 94 94 ? A -22.70623 -2.88325 -10.27242 1 1 A GLN 75.035 1
+ATOM 767 N NE2 . GLN 94 94 ? A -23.83198 -3.83355 -8.59440 1 1 A GLN 75.035 1
+ATOM 768 N N . VAL 95 95 ? A -18.57315 -3.78732 -6.35539 1 1 A VAL 76.485 1
+ATOM 769 C CA . VAL 95 95 ? A -18.42065 -3.08267 -5.08977 1 1 A VAL 76.485 1
+ATOM 770 C C . VAL 95 95 ? A -17.09903 -3.46664 -4.45093 1 1 A VAL 76.485 1
+ATOM 771 O O . VAL 95 95 ? A -16.58209 -4.56678 -4.65912 1 1 A VAL 76.485 1
+ATOM 772 C CB . VAL 95 95 ? A -19.58650 -3.36291 -4.11681 1 1 A VAL 76.485 1
+ATOM 773 C CG1 . VAL 95 95 ? A -20.89542 -2.88999 -4.71929 1 1 A VAL 76.485 1
+ATOM 774 C CG2 . VAL 95 95 ? A -19.65040 -4.84266 -3.77257 1 1 A VAL 76.485 1
+ATOM 775 N N . ALA 96 96 ? A -16.55921 -2.55777 -3.69094 1 1 A ALA 79.492 1
+ATOM 776 C CA . ALA 96 96 ? A -15.31027 -2.77579 -2.98550 1 1 A ALA 79.492 1
+ATOM 777 C C . ALA 96 96 ? A -15.41781 -2.12600 -1.61853 1 1 A ALA 79.492 1
+ATOM 778 O O . ALA 96 96 ? A -15.64154 -0.92122 -1.51175 1 1 A ALA 79.492 1
+ATOM 779 C CB . ALA 96 96 ? A -14.12649 -2.19372 -3.75610 1 1 A ALA 79.492 1
+ATOM 780 N N . SER 97 97 ? A -15.25045 -2.92210 -0.58650 1 1 A SER 81.345 1
+ATOM 781 C CA . SER 97 97 ? A -15.35511 -2.43839 0.77797 1 1 A SER 81.345 1
+ATOM 782 C C . SER 97 97 ? A -13.98446 -1.98173 1.26132 1 1 A SER 81.345 1
+ATOM 783 O O . SER 97 97 ? A -13.11045 -2.80114 1.55566 1 1 A SER 81.345 1
+ATOM 784 C CB . SER 97 97 ? A -15.90187 -3.52094 1.69818 1 1 A SER 81.345 1
+ATOM 785 O OG . SER 97 97 ? A -15.86551 -3.10603 3.04697 1 1 A SER 81.345 1
+ATOM 786 N N . THR 98 98 ? A -13.81138 -0.68062 1.34812 1 1 A THR 84.203 1
+ATOM 787 C CA . THR 98 98 ? A -12.55014 -0.16416 1.86010 1 1 A THR 84.203 1
+ATOM 788 C C . THR 98 98 ? A -12.36827 -0.50640 3.32951 1 1 A THR 84.203 1
+ATOM 789 O O . THR 98 98 ? A -11.24263 -0.73343 3.78207 1 1 A THR 84.203 1
+ATOM 790 C CB . THR 98 98 ? A -12.45982 1.35242 1.67331 1 1 A THR 84.203 1
+ATOM 791 O OG1 . THR 98 98 ? A -13.59488 1.97673 2.28110 1 1 A THR 84.203 1
+ATOM 792 C CG2 . THR 98 98 ? A -12.41749 1.70556 0.19159 1 1 A THR 84.203 1
+ATOM 793 N N . SER 99 99 ? A -13.45773 -0.54757 4.08022 1 1 A SER 83.160 1
+ATOM 794 C CA . SER 99 99 ? A -13.34330 -0.90843 5.48330 1 1 A SER 83.160 1
+ATOM 795 C C . SER 99 99 ? A -12.88365 -2.34973 5.63810 1 1 A SER 83.160 1
+ATOM 796 O O . SER 99 99 ? A -12.08526 -2.66076 6.52639 1 1 A SER 83.160 1
+ATOM 797 C CB . SER 99 99 ? A -14.67911 -0.69503 6.19641 1 1 A SER 83.160 1
+ATOM 798 O OG . SER 99 99 ? A -15.69769 -1.48958 5.62288 1 1 A SER 83.160 1
+ATOM 799 N N . GLU 100 100 ? A -13.35800 -3.22923 4.77506 1 1 A GLU 79.463 1
+ATOM 800 C CA . GLU 100 100 ? A -12.97107 -4.62698 4.87524 1 1 A GLU 79.463 1
+ATOM 801 C C . GLU 100 100 ? A -11.53236 -4.84404 4.43317 1 1 A GLU 79.463 1
+ATOM 802 O O . GLU 100 100 ? A -10.80838 -5.64879 5.02170 1 1 A GLU 79.463 1
+ATOM 803 C CB . GLU 100 100 ? A -13.91487 -5.49903 4.05592 1 1 A GLU 79.463 1
+ATOM 804 C CG . GLU 100 100 ? A -15.28511 -5.65420 4.68698 1 1 A GLU 79.463 1
+ATOM 805 C CD . GLU 100 100 ? A -15.22315 -6.35177 6.03212 1 1 A GLU 79.463 1
+ATOM 806 O OE1 . GLU 100 100 ? A -14.62674 -7.44868 6.10449 1 1 A GLU 79.463 1
+ATOM 807 O OE2 . GLU 100 100 ? A -15.75972 -5.80018 7.01891 1 1 A GLU 79.463 1
+ATOM 808 N N . VAL 101 101 ? A -11.10183 -4.13666 3.40408 1 1 A VAL 83.840 1
+ATOM 809 C CA . VAL 101 101 ? A -9.72636 -4.31500 2.95943 1 1 A VAL 83.840 1
+ATOM 810 C C . VAL 101 101 ? A -8.76036 -3.69072 3.95982 1 1 A VAL 83.840 1
+ATOM 811 O O . VAL 101 101 ? A -7.64869 -4.19138 4.15266 1 1 A VAL 83.840 1
+ATOM 812 C CB . VAL 101 101 ? A -9.52233 -3.74064 1.53581 1 1 A VAL 83.840 1
+ATOM 813 C CG1 . VAL 101 101 ? A -9.45019 -2.23445 1.55107 1 1 A VAL 83.840 1
+ATOM 814 C CG2 . VAL 101 101 ? A -8.27407 -4.33684 0.90805 1 1 A VAL 83.840 1
+ATOM 815 N N . LEU 102 102 ? A -9.15000 -2.61997 4.61847 1 1 A LEU 87.791 1
+ATOM 816 C CA . LEU 102 102 ? A -8.31832 -2.05627 5.66952 1 1 A LEU 87.791 1
+ATOM 817 C C . LEU 102 102 ? A -8.29514 -2.96045 6.89028 1 1 A LEU 87.791 1
+ATOM 818 O O . LEU 102 102 ? A -7.27726 -3.05400 7.58203 1 1 A LEU 87.791 1
+ATOM 819 C CB . LEU 102 102 ? A -8.80941 -0.65736 6.05441 1 1 A LEU 87.791 1
+ATOM 820 C CG . LEU 102 102 ? A -8.54218 0.44064 5.03229 1 1 A LEU 87.791 1
+ATOM 821 C CD1 . LEU 102 102 ? A -9.18359 1.74796 5.48603 1 1 A LEU 87.791 1
+ATOM 822 C CD2 . LEU 102 102 ? A -7.04503 0.63149 4.82749 1 1 A LEU 87.791 1
+ATOM 823 N N . LYS 103 103 ? A -9.40996 -3.61999 7.15683 1 1 A LYS 84.271 1
+ATOM 824 C CA . LYS 103 103 ? A -9.44041 -4.60406 8.22774 1 1 A LYS 84.271 1
+ATOM 825 C C . LYS 103 103 ? A -8.46110 -5.72955 7.94197 1 1 A LYS 84.271 1
+ATOM 826 O O . LYS 103 103 ? A -7.73188 -6.17610 8.83306 1 1 A LYS 84.271 1
+ATOM 827 C CB . LYS 103 103 ? A -10.85925 -5.14847 8.38933 1 1 A LYS 84.271 1
+ATOM 828 C CG . LYS 103 103 ? A -11.03029 -6.18583 9.47153 1 1 A LYS 84.271 1
+ATOM 829 C CD . LYS 103 103 ? A -12.47956 -6.63779 9.53884 1 1 A LYS 84.271 1
+ATOM 830 C CE . LYS 103 103 ? A -12.71075 -7.68973 10.59826 1 1 A LYS 84.271 1
+ATOM 831 N NZ . LYS 103 103 ? A -14.13242 -8.12421 10.64204 1 1 A LYS 84.271 1
+ATOM 832 N N . TYR 104 104 ? A -8.42590 -6.18216 6.69960 1 1 A TYR 78.542 1
+ATOM 833 C CA . TYR 104 104 ? A -7.45284 -7.19065 6.31681 1 1 A TYR 78.542 1
+ATOM 834 C C . TYR 104 104 ? A -6.03005 -6.67281 6.49607 1 1 A TYR 78.542 1
+ATOM 835 O O . TYR 104 104 ? A -5.15253 -7.39113 6.98774 1 1 A TYR 78.542 1
+ATOM 836 C CB . TYR 104 104 ? A -7.68431 -7.62480 4.86986 1 1 A TYR 78.542 1
+ATOM 837 C CG . TYR 104 104 ? A -6.62085 -8.55786 4.34430 1 1 A TYR 78.542 1
+ATOM 838 C CD1 . TYR 104 104 ? A -6.69793 -9.92735 4.57889 1 1 A TYR 78.542 1
+ATOM 839 C CD2 . TYR 104 104 ? A -5.54443 -8.07418 3.60715 1 1 A TYR 78.542 1
+ATOM 840 C CE1 . TYR 104 104 ? A -5.72676 -10.79099 4.09886 1 1 A TYR 78.542 1
+ATOM 841 C CE2 . TYR 104 104 ? A -4.56875 -8.93185 3.12376 1 1 A TYR 78.542 1
+ATOM 842 C CZ . TYR 104 104 ? A -4.66632 -10.28541 3.37339 1 1 A TYR 78.542 1
+ATOM 843 O OH . TYR 104 104 ? A -3.69798 -11.13521 2.89313 1 1 A TYR 78.542 1
+ATOM 844 N N . THR 105 105 ? A -5.79719 -5.44061 6.10536 1 1 A THR 83.734 1
+ATOM 845 C CA . THR 105 105 ? A -4.46984 -4.85966 6.25745 1 1 A THR 83.734 1
+ATOM 846 C C . THR 105 105 ? A -4.05621 -4.82835 7.72246 1 1 A THR 83.734 1
+ATOM 847 O O . THR 105 105 ? A -2.92109 -5.16897 8.07003 1 1 A THR 83.734 1
+ATOM 848 C CB . THR 105 105 ? A -4.43581 -3.44523 5.67118 1 1 A THR 83.734 1
+ATOM 849 O OG1 . THR 105 105 ? A -4.75935 -3.49396 4.28026 1 1 A THR 83.734 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.06545 -2.81778 5.85437 1 1 A THR 83.734 1
+ATOM 851 N N . LEU 106 106 ? A -4.96882 -4.43418 8.56924 1 1 A LEU 81.669 1
+ATOM 852 C CA . LEU 106 106 ? A -4.65234 -4.28948 9.98399 1 1 A LEU 81.669 1
+ATOM 853 C C . LEU 106 106 ? A -4.39411 -5.62966 10.65888 1 1 A LEU 81.669 1
+ATOM 854 O O . LEU 106 106 ? A -3.42554 -5.77869 11.41102 1 1 A LEU 81.669 1
+ATOM 855 C CB . LEU 106 106 ? A -5.78746 -3.55340 10.69245 1 1 A LEU 81.669 1
+ATOM 856 C CG . LEU 106 106 ? A -5.65724 -3.38349 12.20286 1 1 A LEU 81.669 1
+ATOM 857 C CD1 . LEU 106 106 ? A -4.40369 -2.59601 12.54802 1 1 A LEU 81.669 1
+ATOM 858 C CD2 . LEU 106 106 ? A -6.90520 -2.69810 12.75395 1 1 A LEU 81.669 1
+ATOM 859 N N . PHE 107 107 ? A -5.23655 -6.60633 10.40312 1 1 A PHE 77.900 1
+ATOM 860 C CA . PHE 107 107 ? A -5.19534 -7.85141 11.15260 1 1 A PHE 77.900 1
+ATOM 861 C C . PHE 107 107 ? A -4.44325 -8.98124 10.46530 1 1 A PHE 77.900 1
+ATOM 862 O O . PHE 107 107 ? A -4.06750 -9.94505 11.13329 1 1 A PHE 77.900 1
+ATOM 863 C CB . PHE 107 107 ? A -6.61623 -8.32015 11.47398 1 1 A PHE 77.900 1
+ATOM 864 C CG . PHE 107 107 ? A -7.34777 -7.40558 12.41930 1 1 A PHE 77.900 1
+ATOM 865 C CD1 . PHE 107 107 ? A -6.95645 -7.31051 13.75148 1 1 A PHE 77.900 1
+ATOM 866 C CD2 . PHE 107 107 ? A -8.42161 -6.65184 11.99117 1 1 A PHE 77.900 1
+ATOM 867 C CE1 . PHE 107 107 ? A -7.62379 -6.47497 14.62661 1 1 A PHE 77.900 1
+ATOM 868 C CE2 . PHE 107 107 ? A -9.09492 -5.81475 12.85974 1 1 A PHE 77.900 1
+ATOM 869 C CZ . PHE 107 107 ? A -8.69409 -5.72535 14.18153 1 1 A PHE 77.900 1
+ATOM 870 N N . GLN 108 108 ? A -4.23167 -8.89258 9.16456 1 1 A GLN 72.432 1
+ATOM 871 C CA . GLN 108 108 ? A -3.61196 -9.98817 8.43695 1 1 A GLN 72.432 1
+ATOM 872 C C . GLN 108 108 ? A -2.24042 -9.63513 7.88180 1 1 A GLN 72.432 1
+ATOM 873 O O . GLN 108 108 ? A -1.31205 -10.43851 7.97931 1 1 A GLN 72.432 1
+ATOM 874 C CB . GLN 108 108 ? A -4.52214 -10.45692 7.30346 1 1 A GLN 72.432 1
+ATOM 875 C CG . GLN 108 108 ? A -5.89955 -10.90867 7.76339 1 1 A GLN 72.432 1
+ATOM 876 C CD . GLN 108 108 ? A -5.83398 -12.07946 8.72122 1 1 A GLN 72.432 1
+ATOM 877 O OE1 . GLN 108 108 ? A -5.05554 -13.01014 8.52088 1 1 A GLN 72.432 1
+ATOM 878 N NE2 . GLN 108 108 ? A -6.65338 -12.03887 9.76539 1 1 A GLN 72.432 1
+ATOM 879 N N . ILE 109 109 ? A -2.08510 -8.46521 7.28830 1 1 A ILE 78.347 1
+ATOM 880 C CA . ILE 109 109 ? A -0.82702 -8.10143 6.65097 1 1 A ILE 78.347 1
+ATOM 881 C C . ILE 109 109 ? A 0.17927 -7.59977 7.67522 1 1 A ILE 78.347 1
+ATOM 882 O O . ILE 109 109 ? A 1.32214 -8.06902 7.71686 1 1 A ILE 78.347 1
+ATOM 883 C CB . ILE 109 109 ? A -1.05418 -7.05196 5.54710 1 1 A ILE 78.347 1
+ATOM 884 C CG1 . ILE 109 109 ? A -1.91813 -7.65723 4.43978 1 1 A ILE 78.347 1
+ATOM 885 C CG2 . ILE 109 109 ? A 0.27569 -6.56821 4.99549 1 1 A ILE 78.347 1
+ATOM 886 C CD1 . ILE 109 109 ? A -2.20010 -6.71351 3.29268 1 1 A ILE 78.347 1
+ATOM 887 N N . PHE 110 110 ? A -0.22871 -6.66137 8.49921 1 1 A PHE 77.142 1
+ATOM 888 C CA . PHE 110 110 ? A 0.65787 -6.07467 9.49101 1 1 A PHE 77.142 1
+ATOM 889 C C . PHE 110 110 ? A 0.49850 -6.73079 10.85528 1 1 A PHE 77.142 1
+ATOM 890 O O . PHE 110 110 ? A 0.57153 -6.06072 11.89158 1 1 A PHE 77.142 1
+ATOM 891 C CB . PHE 110 110 ? A 0.42228 -4.56616 9.59519 1 1 A PHE 77.142 1
+ATOM 892 C CG . PHE 110 110 ? A 0.98173 -3.78774 8.43926 1 1 A PHE 77.142 1
+ATOM 893 C CD1 . PHE 110 110 ? A 2.35138 -3.70175 8.25244 1 1 A PHE 77.142 1
+ATOM 894 C CD2 . PHE 110 110 ? A 0.14170 -3.14213 7.54794 1 1 A PHE 77.142 1
+ATOM 895 C CE1 . PHE 110 110 ? A 2.87614 -2.97843 7.19572 1 1 A PHE 77.142 1
+ATOM 896 C CE2 . PHE 110 110 ? A 0.65861 -2.41400 6.48650 1 1 A PHE 77.142 1
+ATOM 897 C CZ . PHE 110 110 ? A 2.02769 -2.33096 6.31041 1 1 A PHE 77.142 1
+ATOM 898 N N . SER 111 111 ? A 0.27766 -8.03905 10.87203 1 1 A SER 69.927 1
+ATOM 899 C CA . SER 111 111 ? A 0.21081 -8.75950 12.13689 1 1 A SER 69.927 1
+ATOM 900 C C . SER 111 111 ? A 1.51418 -8.64471 12.91177 1 1 A SER 69.927 1
+ATOM 901 O O . SER 111 111 ? A 1.50948 -8.52767 14.14015 1 1 A SER 69.927 1
+ATOM 902 C CB . SER 111 111 ? A -0.13418 -10.22716 11.89620 1 1 A SER 69.927 1
+ATOM 903 O OG . SER 111 111 ? A -1.40071 -10.35761 11.28574 1 1 A SER 69.927 1
+ATOM 904 N N . LYS 112 112 ? A 2.60337 -8.69710 12.19292 1 1 A LYS 67.675 1
+ATOM 905 C CA . LYS 112 112 ? A 3.91667 -8.52507 12.79545 1 1 A LYS 67.675 1
+ATOM 906 C C . LYS 112 112 ? A 4.68743 -7.48596 11.99610 1 1 A LYS 67.675 1
+ATOM 907 O O . LYS 112 112 ? A 4.70103 -7.52347 10.76752 1 1 A LYS 67.675 1
+ATOM 908 C CB . LYS 112 112 ? A 4.70099 -9.83735 12.81895 1 1 A LYS 67.675 1
+ATOM 909 C CG . LYS 112 112 ? A 4.12259 -10.90541 13.72310 1 1 A LYS 67.675 1
+ATOM 910 C CD . LYS 112 112 ? A 4.98239 -12.15562 13.71086 1 1 A LYS 67.675 1
+ATOM 911 C CE . LYS 112 112 ? A 4.43031 -13.23382 14.61567 1 1 A LYS 67.675 1
+ATOM 912 N NZ . LYS 112 112 ? A 5.26378 -14.46734 14.57767 1 1 A LYS 67.675 1
+ATOM 913 N N . ILE 113 113 ? A 5.32311 -6.56260 12.69693 1 1 A ILE 67.694 1
+ATOM 914 C CA . ILE 113 113 ? A 6.15578 -5.55042 12.06958 1 1 A ILE 67.694 1
+ATOM 915 C C . ILE 113 113 ? A 7.60122 -5.87429 12.41160 1 1 A ILE 67.694 1
+ATOM 916 O O . ILE 113 113 ? A 8.02560 -5.71837 13.55590 1 1 A ILE 67.694 1
+ATOM 917 C CB . ILE 113 113 ? A 5.78758 -4.13420 12.54068 1 1 A ILE 67.694 1
+ATOM 918 C CG1 . ILE 113 113 ? A 4.31619 -3.84868 12.24690 1 1 A ILE 67.694 1
+ATOM 919 C CG2 . ILE 113 113 ? A 6.67366 -3.11400 11.86316 1 1 A ILE 67.694 1
+ATOM 920 C CD1 . ILE 113 113 ? A 3.96255 -3.90433 10.77133 1 1 A ILE 67.694 1
+ATOM 921 N N . ASP 114 114 ? A 8.33297 -6.31416 11.41261 1 1 A ASP 65.587 1
+ATOM 922 C CA . ASP 114 114 ? A 9.70732 -6.72610 11.63699 1 1 A ASP 65.587 1
+ATOM 923 C C . ASP 114 114 ? A 10.65184 -5.54790 11.80335 1 1 A ASP 65.587 1
+ATOM 924 O O . ASP 114 114 ? A 11.72753 -5.69695 12.38809 1 1 A ASP 65.587 1
+ATOM 925 C CB . ASP 114 114 ? A 10.19070 -7.61781 10.49047 1 1 A ASP 65.587 1
+ATOM 926 C CG . ASP 114 114 ? A 9.44981 -8.93966 10.42969 1 1 A ASP 65.587 1
+ATOM 927 O OD1 . ASP 114 114 ? A 8.96038 -9.40492 11.47796 1 1 A ASP 65.587 1
+ATOM 928 O OD2 . ASP 114 114 ? A 9.36995 -9.51625 9.32729 1 1 A ASP 65.587 1
+ATOM 929 N N . ARG 115 115 ? A 10.28577 -4.39852 11.27381 1 1 A ARG 76.068 1
+ATOM 930 C CA . ARG 115 115 ? A 11.11229 -3.20360 11.37675 1 1 A ARG 76.068 1
+ATOM 931 C C . ARG 115 115 ? A 10.27492 -2.07269 11.95861 1 1 A ARG 76.068 1
+ATOM 932 O O . ARG 115 115 ? A 9.67224 -1.29018 11.21838 1 1 A ARG 76.068 1
+ATOM 933 C CB . ARG 115 115 ? A 11.66844 -2.80051 10.01473 1 1 A ARG 76.068 1
+ATOM 934 C CG . ARG 115 115 ? A 12.58721 -3.82943 9.38361 1 1 A ARG 76.068 1
+ATOM 935 C CD . ARG 115 115 ? A 13.29088 -3.25590 8.17097 1 1 A ARG 76.068 1
+ATOM 936 N NE . ARG 115 115 ? A 12.33340 -2.81395 7.15678 1 1 A ARG 76.068 1
+ATOM 937 C CZ . ARG 115 115 ? A 12.65979 -2.15173 6.05644 1 1 A ARG 76.068 1
+ATOM 938 N NH1 . ARG 115 115 ? A 13.92481 -1.83190 5.81950 1 1 A ARG 76.068 1
+ATOM 939 N NH2 . ARG 115 115 ? A 11.71750 -1.80753 5.18827 1 1 A ARG 76.068 1
+ATOM 940 N N . PRO 116 116 ? A 10.21910 -1.98180 13.27520 1 1 A PRO 76.112 1
+ATOM 941 C CA . PRO 116 116 ? A 9.43388 -0.90668 13.88575 1 1 A PRO 76.112 1
+ATOM 942 C C . PRO 116 116 ? A 9.90550 0.48234 13.47559 1 1 A PRO 76.112 1
+ATOM 943 O O . PRO 116 116 ? A 9.11473 1.43404 13.50914 1 1 A PRO 76.112 1
+ATOM 944 C CB . PRO 116 116 ? A 9.64157 -1.13866 15.38651 1 1 A PRO 76.112 1
+ATOM 945 C CG . PRO 116 116 ? A 10.02357 -2.57420 15.50805 1 1 A PRO 76.112 1
+ATOM 946 C CD . PRO 116 116 ? A 10.80231 -2.88811 14.27379 1 1 A PRO 76.112 1
+ATOM 947 N N . GLU 117 117 ? A 11.16939 0.62164 13.09710 1 1 A GLU 76.013 1
+ATOM 948 C CA . GLU 117 117 ? A 11.69679 1.90903 12.70062 1 1 A GLU 76.013 1
+ATOM 949 C C . GLU 117 117 ? A 11.30564 2.29572 11.28054 1 1 A GLU 76.013 1
+ATOM 950 O O . GLU 117 117 ? A 11.45022 3.45769 10.89959 1 1 A GLU 76.013 1
+ATOM 951 C CB . GLU 117 117 ? A 13.22324 1.91165 12.82820 1 1 A GLU 76.013 1
+ATOM 952 C CG . GLU 117 117 ? A 13.95596 1.06871 11.78761 1 1 A GLU 76.013 1
+ATOM 953 C CD . GLU 117 117 ? A 14.00422 -0.41740 12.09583 1 1 A GLU 76.013 1
+ATOM 954 O OE1 . GLU 117 117 ? A 13.34536 -0.85564 13.06115 1 1 A GLU 76.013 1
+ATOM 955 O OE2 . GLU 117 117 ? A 14.71352 -1.14437 11.37346 1 1 A GLU 76.013 1
+ATOM 956 N N . ALA 118 118 ? A 10.81350 1.35839 10.50432 1 1 A ALA 81.974 1
+ATOM 957 C CA . ALA 118 118 ? A 10.47999 1.61732 9.11506 1 1 A ALA 81.974 1
+ATOM 958 C C . ALA 118 118 ? A 9.10230 2.25055 8.98834 1 1 A ALA 81.974 1
+ATOM 959 O O . ALA 118 118 ? A 8.21782 2.03439 9.81861 1 1 A ALA 81.974 1
+ATOM 960 C CB . ALA 118 118 ? A 10.52910 0.32947 8.30113 1 1 A ALA 81.974 1
+ATOM 961 N N . SER 119 119 ? A 8.94518 3.02479 7.93176 1 1 A SER 85.664 1
+ATOM 962 C CA . SER 119 119 ? A 7.63045 3.53406 7.59201 1 1 A SER 85.664 1
+ATOM 963 C C . SER 119 119 ? A 6.77727 2.39248 7.05851 1 1 A SER 85.664 1
+ATOM 964 O O . SER 119 119 ? A 7.20161 1.63847 6.18270 1 1 A SER 85.664 1
+ATOM 965 C CB . SER 119 119 ? A 7.72627 4.64592 6.54968 1 1 A SER 85.664 1
+ATOM 966 O OG . SER 119 119 ? A 8.44640 5.75661 7.04262 1 1 A SER 85.664 1
+ATOM 967 N N . ARG 120 120 ? A 5.59279 2.26729 7.60318 1 1 A ARG 86.913 1
+ATOM 968 C CA . ARG 120 120 ? A 4.68126 1.19904 7.21914 1 1 A ARG 86.913 1
+ATOM 969 C C . ARG 120 120 ? A 3.56458 1.80341 6.38779 1 1 A ARG 86.913 1
+ATOM 970 O O . ARG 120 120 ? A 2.68808 2.48615 6.90611 1 1 A ARG 86.913 1
+ATOM 971 C CB . ARG 120 120 ? A 4.14538 0.49557 8.46066 1 1 A ARG 86.913 1
+ATOM 972 C CG . ARG 120 120 ? A 5.22151 -0.25168 9.23379 1 1 A ARG 86.913 1
+ATOM 973 C CD . ARG 120 120 ? A 4.75185 -0.67187 10.60293 1 1 A ARG 86.913 1
+ATOM 974 N NE . ARG 120 120 ? A 4.65874 0.46095 11.52105 1 1 A ARG 86.913 1
+ATOM 975 C CZ . ARG 120 120 ? A 4.37847 0.35938 12.81478 1 1 A ARG 86.913 1
+ATOM 976 N NH1 . ARG 120 120 ? A 4.13741 -0.83109 13.35067 1 1 A ARG 86.913 1
+ATOM 977 N NH2 . ARG 120 120 ? A 4.33793 1.44772 13.56552 1 1 A ARG 86.913 1
+ATOM 978 N N . ILE 121 121 ? A 3.61579 1.54498 5.09363 1 1 A ILE 90.644 1
+ATOM 979 C CA . ILE 121 121 ? A 2.73047 2.20386 4.15020 1 1 A ILE 90.644 1
+ATOM 980 C C . ILE 121 121 ? A 1.93148 1.17227 3.37511 1 1 A ILE 90.644 1
+ATOM 981 O O . ILE 121 121 ? A 2.47627 0.17869 2.89540 1 1 A ILE 90.644 1
+ATOM 982 C CB . ILE 121 121 ? A 3.51112 3.10024 3.17288 1 1 A ILE 90.644 1
+ATOM 983 C CG1 . ILE 121 121 ? A 4.33455 4.12786 3.94359 1 1 A ILE 90.644 1
+ATOM 984 C CG2 . ILE 121 121 ? A 2.55850 3.78450 2.20535 1 1 A ILE 90.644 1
+ATOM 985 C CD1 . ILE 121 121 ? A 5.20812 4.99355 3.05953 1 1 A ILE 90.644 1
+ATOM 986 N N . THR 122 122 ? A 0.65270 1.42807 3.25237 1 1 A THR 91.119 1
+ATOM 987 C CA . THR 122 122 ? A -0.23471 0.60976 2.44666 1 1 A THR 91.119 1
+ATOM 988 C C . THR 122 122 ? A -0.77531 1.44980 1.30212 1 1 A THR 91.119 1
+ATOM 989 O O . THR 122 122 ? A -1.39561 2.48809 1.52973 1 1 A THR 91.119 1
+ATOM 990 C CB . THR 122 122 ? A -1.39131 0.05137 3.28073 1 1 A THR 91.119 1
+ATOM 991 O OG1 . THR 122 122 ? A -0.87804 -0.82671 4.29135 1 1 A THR 91.119 1
+ATOM 992 C CG2 . THR 122 122 ? A -2.36250 -0.72148 2.39543 1 1 A THR 91.119 1
+ATOM 993 N N . LEU 123 123 ? A -0.52576 1.01567 0.09124 1 1 A LEU 92.425 1
+ATOM 994 C CA . LEU 123 123 ? A -1.12801 1.62489 -1.07956 1 1 A LEU 92.425 1
+ATOM 995 C C . LEU 123 123 ? A -2.42289 0.89012 -1.38410 1 1 A LEU 92.425 1
+ATOM 996 O O . LEU 123 123 ? A -2.41273 -0.27232 -1.79938 1 1 A LEU 92.425 1
+ATOM 997 C CB . LEU 123 123 ? A -0.18743 1.56978 -2.28156 1 1 A LEU 92.425 1
+ATOM 998 C CG . LEU 123 123 ? A 1.03860 2.47132 -2.23649 1 1 A LEU 92.425 1
+ATOM 999 C CD1 . LEU 123 123 ? A 1.88339 2.28045 -3.48485 1 1 A LEU 92.425 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.62029 3.92607 -2.09560 1 1 A LEU 92.425 1
+ATOM 1001 N N . LEU 124 124 ? A -3.51398 1.55657 -1.15626 1 1 A LEU 92.110 1
+ATOM 1002 C CA . LEU 124 124 ? A -4.83729 0.97110 -1.32425 1 1 A LEU 92.110 1
+ATOM 1003 C C . LEU 124 124 ? A -5.39071 1.42550 -2.66738 1 1 A LEU 92.110 1
+ATOM 1004 O O . LEU 124 124 ? A -5.84075 2.56069 -2.81631 1 1 A LEU 92.110 1
+ATOM 1005 C CB . LEU 124 124 ? A -5.74712 1.40839 -0.17547 1 1 A LEU 92.110 1
+ATOM 1006 C CG . LEU 124 124 ? A -7.16138 0.85003 -0.12823 1 1 A LEU 92.110 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -7.12676 -0.66793 -0.03292 1 1 A LEU 92.110 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -7.91228 1.45518 1.05414 1 1 A LEU 92.110 1
+ATOM 1009 N N . LEU 125 125 ? A -5.33977 0.54362 -3.64295 1 1 A LEU 91.924 1
+ATOM 1010 C CA . LEU 125 125 ? A -5.74673 0.87816 -5.00093 1 1 A LEU 91.924 1
+ATOM 1011 C C . LEU 125 125 ? A -7.18673 0.43597 -5.21288 1 1 A LEU 91.924 1
+ATOM 1012 O O . LEU 125 125 ? A -7.47031 -0.75961 -5.30682 1 1 A LEU 91.924 1
+ATOM 1013 C CB . LEU 125 125 ? A -4.81107 0.22491 -6.02253 1 1 A LEU 91.924 1
+ATOM 1014 C CG . LEU 125 125 ? A -3.34536 0.65648 -5.92617 1 1 A LEU 91.924 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -2.55532 -0.27747 -5.03347 1 1 A LEU 91.924 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -2.72167 0.75044 -7.30873 1 1 A LEU 91.924 1
+ATOM 1017 N N . MET 126 126 ? A -8.07882 1.39476 -5.28674 1 1 A MET 88.756 1
+ATOM 1018 C CA . MET 126 126 ? A -9.51003 1.14115 -5.32542 1 1 A MET 88.756 1
+ATOM 1019 C C . MET 126 126 ? A -10.10512 1.64060 -6.63614 1 1 A MET 88.756 1
+ATOM 1020 O O . MET 126 126 ? A -9.75591 2.71898 -7.11528 1 1 A MET 88.756 1
+ATOM 1021 C CB . MET 126 126 ? A -10.20766 1.83102 -4.15348 1 1 A MET 88.756 1
+ATOM 1022 C CG . MET 126 126 ? A -9.57062 1.53261 -2.80711 1 1 A MET 88.756 1
+ATOM 1023 S SD . MET 126 126 ? A -9.65809 -0.21985 -2.37284 1 1 A MET 88.756 1
+ATOM 1024 C CE . MET 126 126 ? A -11.43228 -0.43247 -2.21960 1 1 A MET 88.756 1
+ATOM 1025 N N . ALA 127 127 ? A -11.00820 0.85718 -7.18009 1 1 A ALA 90.239 1
+ATOM 1026 C CA . ALA 127 127 ? A -11.61057 1.18954 -8.45992 1 1 A ALA 90.239 1
+ATOM 1027 C C . ALA 127 127 ? A -13.12733 1.04182 -8.46851 1 1 A ALA 90.239 1
+ATOM 1028 O O . ALA 127 127 ? A -13.72676 1.03454 -9.54865 1 1 A ALA 90.239 1
+ATOM 1029 C CB . ALA 127 127 ? A -11.00232 0.32996 -9.56499 1 1 A ALA 90.239 1
+ATOM 1030 N N . SER 128 128 ? A -13.76395 0.93377 -7.31522 1 1 A SER 85.574 1
+ATOM 1031 C CA . SER 128 128 ? A -15.20331 0.73841 -7.29336 1 1 A SER 85.574 1
+ATOM 1032 C C . SER 128 128 ? A -15.79966 1.29794 -6.01392 1 1 A SER 85.574 1
+ATOM 1033 O O . SER 128 128 ? A -15.09139 1.58624 -5.04571 1 1 A SER 85.574 1
+ATOM 1034 C CB . SER 128 128 ? A -15.55766 -0.74618 -7.42785 1 1 A SER 85.574 1
+ATOM 1035 O OG . SER 128 128 ? A -15.00674 -1.49638 -6.36280 1 1 A SER 85.574 1
+ATOM 1036 N N . GLN 129 129 ? A -17.10333 1.44863 -6.03773 1 1 A GLN 84.921 1
+ATOM 1037 C CA . GLN 129 129 ? A -17.85867 1.88294 -4.87779 1 1 A GLN 84.921 1
+ATOM 1038 C C . GLN 129 129 ? A -18.28140 0.68354 -4.04161 1 1 A GLN 84.921 1
+ATOM 1039 O O . GLN 129 129 ? A -18.26511 -0.45652 -4.49902 1 1 A GLN 84.921 1
+ATOM 1040 C CB . GLN 129 129 ? A -19.10228 2.66294 -5.31254 1 1 A GLN 84.921 1
+ATOM 1041 C CG . GLN 129 129 ? A -18.80913 3.97329 -5.99503 1 1 A GLN 84.921 1
+ATOM 1042 C CD . GLN 129 129 ? A -18.68978 5.12281 -5.01724 1 1 A GLN 84.921 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -19.12079 5.01412 -3.87260 1 1 A GLN 84.921 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -18.11874 6.23137 -5.47451 1 1 A GLN 84.921 1
+ATOM 1045 N N . GLU 130 130 ? A -18.66707 0.95492 -2.81186 1 1 A GLU 77.182 1
+ATOM 1046 C CA . GLU 130 130 ? A -19.18342 -0.07300 -1.92364 1 1 A GLU 77.182 1
+ATOM 1047 C C . GLU 130 130 ? A -20.52095 0.37843 -1.36210 1 1 A GLU 77.182 1
+ATOM 1048 O O . GLU 130 130 ? A -20.77851 1.57927 -1.23677 1 1 A GLU 77.182 1
+ATOM 1049 C CB . GLU 130 130 ? A -18.21305 -0.36369 -0.77568 1 1 A GLU 77.182 1
+ATOM 1050 C CG . GLU 130 130 ? A -18.14234 0.73098 0.27124 1 1 A GLU 77.182 1
+ATOM 1051 C CD . GLU 130 130 ? A -17.23275 0.38056 1.43293 1 1 A GLU 77.182 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -16.25911 -0.36074 1.21015 1 1 A GLU 77.182 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -17.48778 0.85076 2.55487 1 1 A GLU 77.182 1
+ATOM 1054 N N . PRO 131 131 ? A -21.37360 -0.55432 -1.01725 1 1 A PRO 75.784 1
+ATOM 1055 C CA . PRO 131 131 ? A -22.61820 -0.16736 -0.36230 1 1 A PRO 75.784 1
+ATOM 1056 C C . PRO 131 131 ? A -22.33572 0.55785 0.94897 1 1 A PRO 75.784 1
+ATOM 1057 O O . PRO 131 131 ? A -21.39400 0.22432 1.66877 1 1 A PRO 75.784 1
+ATOM 1058 C CB . PRO 131 131 ? A -23.32473 -1.50278 -0.11918 1 1 A PRO 75.784 1
+ATOM 1059 C CG . PRO 131 131 ? A -22.74146 -2.42741 -1.12984 1 1 A PRO 75.784 1
+ATOM 1060 C CD . PRO 131 131 ? A -21.31076 -1.99883 -1.27935 1 1 A PRO 75.784 1
+ATOM 1061 N N . GLN 132 132 ? A -23.16534 1.53484 1.24877 1 1 A GLN 75.313 1
+ATOM 1062 C CA . GLN 132 132 ? A -22.95193 2.33127 2.44923 1 1 A GLN 75.313 1
+ATOM 1063 C C . GLN 132 132 ? A -23.00965 1.49211 3.71848 1 1 A GLN 75.313 1
+ATOM 1064 O O . GLN 132 132 ? A -22.34080 1.80746 4.70499 1 1 A GLN 75.313 1
+ATOM 1065 C CB . GLN 132 132 ? A -23.97978 3.45829 2.52548 1 1 A GLN 75.313 1
+ATOM 1066 C CG . GLN 132 132 ? A -23.81521 4.51510 1.45090 1 1 A GLN 75.313 1
+ATOM 1067 C CD . GLN 132 132 ? A -24.80423 5.65061 1.61499 1 1 A GLN 75.313 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -25.77552 5.54269 2.35916 1 1 A GLN 75.313 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -24.56338 6.75113 0.92639 1 1 A GLN 75.313 1
+ATOM 1070 N N . ARG 133 133 ? A -23.79019 0.42826 3.69666 1 1 A ARG 72.866 1
+ATOM 1071 C CA . ARG 133 133 ? A -23.90805 -0.41326 4.87754 1 1 A ARG 72.866 1
+ATOM 1072 C C . ARG 133 133 ? A -22.58773 -1.07349 5.24670 1 1 A ARG 72.866 1
+ATOM 1073 O O . ARG 133 133 ? A -22.39980 -1.48924 6.38610 1 1 A ARG 72.866 1
+ATOM 1074 C CB . ARG 133 133 ? A -24.96796 -1.49093 4.65855 1 1 A ARG 72.866 1
+ATOM 1075 C CG . ARG 133 133 ? A -24.60280 -2.49275 3.58467 1 1 A ARG 72.866 1
+ATOM 1076 C CD . ARG 133 133 ? A -25.66592 -3.56532 3.44393 1 1 A ARG 72.866 1
+ATOM 1077 N NE . ARG 133 133 ? A -25.33518 -4.51990 2.38657 1 1 A ARG 72.866 1
+ATOM 1078 C CZ . ARG 133 133 ? A -24.54447 -5.57519 2.55357 1 1 A ARG 72.866 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -23.99710 -5.82127 3.74204 1 1 A ARG 72.866 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -24.29955 -6.38767 1.52898 1 1 A ARG 72.866 1
+ATOM 1081 N N . MET 134 134 ? A -21.66994 -1.18022 4.30620 1 1 A MET 68.965 1
+ATOM 1082 C CA . MET 134 134 ? A -20.38450 -1.82137 4.54422 1 1 A MET 68.965 1
+ATOM 1083 C C . MET 134 134 ? A -19.33249 -0.86076 5.07987 1 1 A MET 68.965 1
+ATOM 1084 O O . MET 134 134 ? A -18.18964 -1.26483 5.30071 1 1 A MET 68.965 1
+ATOM 1085 C CB . MET 134 134 ? A -19.88086 -2.47398 3.25629 1 1 A MET 68.965 1
+ATOM 1086 C CG . MET 134 134 ? A -20.81100 -3.54076 2.71421 1 1 A MET 68.965 1
+ATOM 1087 S SD . MET 134 134 ? A -20.28267 -4.19421 1.11582 1 1 A MET 68.965 1
+ATOM 1088 C CE . MET 134 134 ? A -18.76188 -5.02772 1.57556 1 1 A MET 68.965 1
+ATOM 1089 N N . SER 135 135 ? A -19.70044 0.38610 5.29646 1 1 A SER 71.744 1
+ATOM 1090 C CA . SER 135 135 ? A -18.75241 1.40256 5.72205 1 1 A SER 71.744 1
+ATOM 1091 C C . SER 135 135 ? A -18.90912 1.80530 7.17725 1 1 A SER 71.744 1
+ATOM 1092 O O . SER 135 135 ? A -18.26473 2.75778 7.62064 1 1 A SER 71.744 1
+ATOM 1093 C CB . SER 135 135 ? A -18.88076 2.64855 4.84027 1 1 A SER 71.744 1
+ATOM 1094 O OG . SER 135 135 ? A -18.71471 2.32273 3.47432 1 1 A SER 71.744 1
+ATOM 1095 N N . ARG 136 136 ? A -19.71382 1.09280 7.93077 1 1 A ARG 73.183 1
+ATOM 1096 C CA . ARG 136 136 ? A -20.02174 1.50708 9.29244 1 1 A ARG 73.183 1
+ATOM 1097 C C . ARG 136 136 ? A -18.77537 1.61124 10.17197 1 1 A ARG 73.183 1
+ATOM 1098 O O . ARG 136 136 ? A -18.62471 2.55924 10.93605 1 1 A ARG 73.183 1
+ATOM 1099 C CB . ARG 136 136 ? A -21.03091 0.53746 9.91784 1 1 A ARG 73.183 1
+ATOM 1100 C CG . ARG 136 136 ? A -21.38672 0.86505 11.35888 1 1 A ARG 73.183 1
+ATOM 1101 C CD . ARG 136 136 ? A -22.53847 0.00003 11.85717 1 1 A ARG 73.183 1
+ATOM 1102 N NE . ARG 136 136 ? A -23.80343 0.39506 11.23317 1 1 A ARG 73.183 1
+ATOM 1103 C CZ . ARG 136 136 ? A -24.41720 -0.26715 10.26411 1 1 A ARG 73.183 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -23.88808 -1.38147 9.78802 1 1 A ARG 73.183 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -25.56301 0.18098 9.78551 1 1 A ARG 73.183 1
+ATOM 1106 N N . ASN 137 137 ? A -17.88799 0.65918 10.06101 1 1 A ASN 76.715 1
+ATOM 1107 C CA . ASN 137 137 ? A -16.69414 0.62933 10.88716 1 1 A ASN 76.715 1
+ATOM 1108 C C . ASN 137 137 ? A -15.46329 1.14460 10.16068 1 1 A ASN 76.715 1
+ATOM 1109 O O . ASN 137 137 ? A -14.33424 0.90977 10.60603 1 1 A ASN 76.715 1
+ATOM 1110 C CB . ASN 137 137 ? A -16.43917 -0.78996 11.39407 1 1 A ASN 76.715 1
+ATOM 1111 C CG . ASN 137 137 ? A -17.56159 -1.29203 12.27425 1 1 A ASN 76.715 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -18.14910 -0.53433 13.04439 1 1 A ASN 76.715 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -17.86909 -2.57820 12.16579 1 1 A ASN 76.715 1
+ATOM 1114 N N . PHE 138 138 ? A -15.65788 1.84695 9.07209 1 1 A PHE 83.606 1
+ATOM 1115 C CA . PHE 138 138 ? A -14.53090 2.30314 8.25858 1 1 A PHE 83.606 1
+ATOM 1116 C C . PHE 138 138 ? A -13.58120 3.19574 9.04303 1 1 A PHE 83.606 1
+ATOM 1117 O O . PHE 138 138 ? A -12.36893 2.96679 9.06758 1 1 A PHE 83.606 1
+ATOM 1118 C CB . PHE 138 138 ? A -15.06495 3.04193 7.03091 1 1 A PHE 83.606 1
+ATOM 1119 C CG . PHE 138 138 ? A -13.99459 3.71360 6.22806 1 1 A PHE 83.606 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -13.18945 2.97762 5.37616 1 1 A PHE 83.606 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -13.80218 5.08219 6.31935 1 1 A PHE 83.606 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -12.20261 3.59452 4.62597 1 1 A PHE 83.606 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -12.81691 5.70900 5.57279 1 1 A PHE 83.606 1
+ATOM 1124 C CZ . PHE 138 138 ? A -12.01717 4.96213 4.72646 1 1 A PHE 83.606 1
+ATOM 1125 N N . VAL 139 139 ? A -14.11977 4.21948 9.68532 1 1 A VAL 84.166 1
+ATOM 1126 C CA . VAL 139 139 ? A -13.26610 5.15510 10.40155 1 1 A VAL 84.166 1
+ATOM 1127 C C . VAL 139 139 ? A -12.52673 4.45417 11.53790 1 1 A VAL 84.166 1
+ATOM 1128 O O . VAL 139 139 ? A -11.35415 4.73835 11.79930 1 1 A VAL 84.166 1
+ATOM 1129 C CB . VAL 139 139 ? A -14.08790 6.34045 10.93358 1 1 A VAL 84.166 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -13.22884 7.23875 11.80512 1 1 A VAL 84.166 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -14.67545 7.12749 9.76995 1 1 A VAL 84.166 1
+ATOM 1132 N N . ARG 140 140 ? A -13.19868 3.54037 12.21132 1 1 A ARG 86.573 1
+ATOM 1133 C CA . ARG 140 140 ? A -12.55423 2.81957 13.29537 1 1 A ARG 86.573 1
+ATOM 1134 C C . ARG 140 140 ? A -11.36883 2.00901 12.79922 1 1 A ARG 86.573 1
+ATOM 1135 O O . ARG 140 140 ? A -10.32730 1.96128 13.45374 1 1 A ARG 86.573 1
+ATOM 1136 C CB . ARG 140 140 ? A -13.55786 1.90518 13.98918 1 1 A ARG 86.573 1
+ATOM 1137 C CG . ARG 140 140 ? A -13.02941 1.24394 15.24405 1 1 A ARG 86.573 1
+ATOM 1138 C CD . ARG 140 140 ? A -14.02780 0.22732 15.77388 1 1 A ARG 86.573 1
+ATOM 1139 N NE . ARG 140 140 ? A -14.06388 -0.96818 14.93757 1 1 A ARG 86.573 1
+ATOM 1140 C CZ . ARG 140 140 ? A -14.99993 -1.90840 15.00296 1 1 A ARG 86.573 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -16.00677 -1.78887 15.85404 1 1 A ARG 86.573 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -14.92495 -2.96188 14.21079 1 1 A ARG 86.573 1
+ATOM 1143 N N . TYR 141 141 ? A -11.52400 1.37750 11.64574 1 1 A TYR 87.739 1
+ATOM 1144 C CA . TYR 141 141 ? A -10.42377 0.60084 11.09598 1 1 A TYR 87.739 1
+ATOM 1145 C C . TYR 141 141 ? A -9.25339 1.49298 10.72620 1 1 A TYR 87.739 1
+ATOM 1146 O O . TYR 141 141 ? A -8.09204 1.15228 10.97262 1 1 A TYR 87.739 1
+ATOM 1147 C CB . TYR 141 141 ? A -10.88484 -0.19517 9.87794 1 1 A TYR 87.739 1
+ATOM 1148 C CG . TYR 141 141 ? A -11.93301 -1.23926 10.18441 1 1 A TYR 87.739 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -11.98337 -1.87015 11.42159 1 1 A TYR 87.739 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -12.87097 -1.61155 9.22531 1 1 A TYR 87.739 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -12.94380 -2.83268 11.70052 1 1 A TYR 87.739 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -13.82730 -2.57127 9.48864 1 1 A TYR 87.739 1
+ATOM 1153 C CZ . TYR 141 141 ? A -13.86304 -3.17866 10.72764 1 1 A TYR 87.739 1
+ATOM 1154 O OH . TYR 141 141 ? A -14.81122 -4.13292 10.99405 1 1 A TYR 87.739 1
+ATOM 1155 N N . VAL 142 142 ? A -9.54638 2.64398 10.13743 1 1 A VAL 89.182 1
+ATOM 1156 C CA . VAL 142 142 ? A -8.48699 3.56897 9.77526 1 1 A VAL 89.182 1
+ATOM 1157 C C . VAL 142 142 ? A -7.77564 4.07275 11.02361 1 1 A VAL 89.182 1
+ATOM 1158 O O . VAL 142 142 ? A -6.54634 4.17840 11.05519 1 1 A VAL 89.182 1
+ATOM 1159 C CB . VAL 142 142 ? A -9.04130 4.73994 8.94690 1 1 A VAL 89.182 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -7.94979 5.75730 8.66608 1 1 A VAL 89.182 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -9.63376 4.22444 7.64698 1 1 A VAL 89.182 1
+ATOM 1162 N N . GLN 143 143 ? A -8.52769 4.38084 12.05848 1 1 A GLN 89.406 1
+ATOM 1163 C CA . GLN 143 143 ? A -7.91156 4.82099 13.29821 1 1 A GLN 89.406 1
+ATOM 1164 C C . GLN 143 143 ? A -7.06049 3.71895 13.91281 1 1 A GLN 89.406 1
+ATOM 1165 O O . GLN 143 143 ? A -6.01031 3.99167 14.49790 1 1 A GLN 89.406 1
+ATOM 1166 C CB . GLN 143 143 ? A -8.97413 5.28464 14.28681 1 1 A GLN 89.406 1
+ATOM 1167 C CG . GLN 143 143 ? A -9.69032 6.55570 13.87506 1 1 A GLN 89.406 1
+ATOM 1168 C CD . GLN 143 143 ? A -8.77615 7.76257 13.88404 1 1 A GLN 89.406 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -7.68894 7.73344 14.45390 1 1 A GLN 89.406 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -9.21749 8.84747 13.25543 1 1 A GLN 89.406 1
+ATOM 1171 N N . GLY 144 144 ? A -7.51043 2.47965 13.78335 1 1 A GLY 90.083 1
+ATOM 1172 C CA . GLY 144 144 ? A -6.70142 1.37978 14.26889 1 1 A GLY 90.083 1
+ATOM 1173 C C . GLY 144 144 ? A -5.37050 1.27941 13.55003 1 1 A GLY 90.083 1
+ATOM 1174 O O . GLY 144 144 ? A -4.33747 1.00176 14.16684 1 1 A GLY 90.083 1
+ATOM 1175 N N . LEU 145 145 ? A -5.38995 1.51502 12.25419 1 1 A LEU 89.057 1
+ATOM 1176 C CA . LEU 145 145 ? A -4.14885 1.52943 11.49968 1 1 A LEU 89.057 1
+ATOM 1177 C C . LEU 145 145 ? A -3.24735 2.66444 11.95939 1 1 A LEU 89.057 1
+ATOM 1178 O O . LEU 145 145 ? A -2.03728 2.49223 12.11018 1 1 A LEU 89.057 1
+ATOM 1179 C CB . LEU 145 145 ? A -4.43980 1.66278 10.00644 1 1 A LEU 89.057 1
+ATOM 1180 C CG . LEU 145 145 ? A -5.09333 0.47121 9.32083 1 1 A LEU 89.057 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -5.52389 0.84700 7.91331 1 1 A LEU 89.057 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -4.13980 -0.71458 9.29532 1 1 A LEU 89.057 1
+ATOM 1183 N N . LYS 146 146 ? A -3.83536 3.82506 12.18679 1 1 A LYS 88.032 1
+ATOM 1184 C CA . LYS 146 146 ? A -3.05239 4.97361 12.61688 1 1 A LYS 88.032 1
+ATOM 1185 C C . LYS 146 146 ? A -2.43015 4.73809 13.98391 1 1 A LYS 88.032 1
+ATOM 1186 O O . LYS 146 146 ? A -1.28390 5.12294 14.22690 1 1 A LYS 88.032 1
+ATOM 1187 C CB . LYS 146 146 ? A -3.92933 6.22538 12.63652 1 1 A LYS 88.032 1
+ATOM 1188 C CG . LYS 146 146 ? A -3.19116 7.48448 13.04118 1 1 A LYS 88.032 1
+ATOM 1189 C CD . LYS 146 146 ? A -4.10374 8.69616 13.02267 1 1 A LYS 88.032 1
+ATOM 1190 C CE . LYS 146 146 ? A -3.37953 9.95802 13.43327 1 1 A LYS 88.032 1
+ATOM 1191 N NZ . LYS 146 146 ? A -4.27474 11.14470 13.42871 1 1 A LYS 88.032 1
+ATOM 1192 N N . LYS 147 147 ? A -3.16550 4.10433 14.87707 1 1 A LYS 88.473 1
+ATOM 1193 C CA . LYS 147 147 ? A -2.63786 3.83632 16.20481 1 1 A LYS 88.473 1
+ATOM 1194 C C . LYS 147 147 ? A -1.43062 2.91851 16.14816 1 1 A LYS 88.473 1
+ATOM 1195 O O . LYS 147 147 ? A -0.55730 2.97957 17.01762 1 1 A LYS 88.473 1
+ATOM 1196 C CB . LYS 147 147 ? A -3.72062 3.22452 17.09260 1 1 A LYS 88.473 1
+ATOM 1197 C CG . LYS 147 147 ? A -4.82590 4.19225 17.45997 1 1 A LYS 88.473 1
+ATOM 1198 C CD . LYS 147 147 ? A -5.91570 3.50439 18.26125 1 1 A LYS 88.473 1
+ATOM 1199 C CE . LYS 147 147 ? A -7.03279 4.46239 18.61401 1 1 A LYS 88.473 1
+ATOM 1200 N NZ . LYS 147 147 ? A -8.12765 3.78657 19.37058 1 1 A LYS 88.473 1
+ATOM 1201 N N . LYS 148 148 ? A -1.37947 2.06218 15.14426 1 1 A LYS 83.594 1
+ATOM 1202 C CA . LYS 148 148 ? A -0.23809 1.17788 14.95853 1 1 A LYS 83.594 1
+ATOM 1203 C C . LYS 148 148 ? A 0.81141 1.77508 14.03561 1 1 A LYS 83.594 1
+ATOM 1204 O O . LYS 148 148 ? A 1.70694 1.06089 13.57914 1 1 A LYS 83.594 1
+ATOM 1205 C CB . LYS 148 148 ? A -0.70343 -0.17467 14.41814 1 1 A LYS 83.594 1
+ATOM 1206 C CG . LYS 148 148 ? A -1.54855 -0.95745 15.40760 1 1 A LYS 83.594 1
+ATOM 1207 C CD . LYS 148 148 ? A -1.86918 -2.33233 14.87916 1 1 A LYS 83.594 1
+ATOM 1208 C CE . LYS 148 148 ? A -2.62134 -3.15532 15.92413 1 1 A LYS 83.594 1
+ATOM 1209 N NZ . LYS 148 148 ? A -1.76262 -3.43888 17.10484 1 1 A LYS 83.594 1
+ATOM 1210 N N . LYS 149 149 ? A 0.72576 3.06199 13.77748 1 1 A LYS 81.318 1
+ATOM 1211 C CA . LYS 149 149 ? A 1.68654 3.79159 12.96199 1 1 A LYS 81.318 1
+ATOM 1212 C C . LYS 149 149 ? A 1.66545 3.35114 11.50888 1 1 A LYS 81.318 1
+ATOM 1213 O O . LYS 149 149 ? A 2.67130 3.46891 10.80898 1 1 A LYS 81.318 1
+ATOM 1214 C CB . LYS 149 149 ? A 3.10375 3.66462 13.52849 1 1 A LYS 81.318 1
+ATOM 1215 C CG . LYS 149 149 ? A 3.21523 4.00779 15.00406 1 1 A LYS 81.318 1
+ATOM 1216 C CD . LYS 149 149 ? A 2.93674 5.47890 15.25276 1 1 A LYS 81.318 1
+ATOM 1217 C CE . LYS 149 149 ? A 3.19693 5.85274 16.70484 1 1 A LYS 81.318 1
+ATOM 1218 N NZ . LYS 149 149 ? A 2.95120 7.29816 16.96565 1 1 A LYS 81.318 1
+ATOM 1219 N N . PHE 150 150 ? A 0.53955 2.86005 11.04534 1 1 A PHE 86.767 1
+ATOM 1220 C CA . PHE 150 150 ? A 0.39599 2.52474 9.63576 1 1 A PHE 86.767 1
+ATOM 1221 C C . PHE 150 150 ? A 0.01826 3.77542 8.85941 1 1 A PHE 86.767 1
+ATOM 1222 O O . PHE 150 150 ? A -0.73533 4.62122 9.33849 1 1 A PHE 86.767 1
+ATOM 1223 C CB . PHE 150 150 ? A -0.66963 1.45917 9.41805 1 1 A PHE 86.767 1
+ATOM 1224 C CG . PHE 150 150 ? A -0.41906 0.14521 10.11862 1 1 A PHE 86.767 1
+ATOM 1225 C CD1 . PHE 150 150 ? A -1.46942 -0.72793 10.36509 1 1 A PHE 86.767 1
+ATOM 1226 C CD2 . PHE 150 150 ? A 0.85372 -0.22838 10.52094 1 1 A PHE 86.767 1
+ATOM 1227 C CE1 . PHE 150 150 ? A -1.25952 -1.93481 10.99079 1 1 A PHE 86.767 1
+ATOM 1228 C CE2 . PHE 150 150 ? A 1.07910 -1.43511 11.15779 1 1 A PHE 86.767 1
+ATOM 1229 C CZ . PHE 150 150 ? A 0.01655 -2.29043 11.39353 1 1 A PHE 86.767 1
+ATOM 1230 N N . ILE 151 151 ? A 0.55995 3.88203 7.65833 1 1 A ILE 91.586 1
+ATOM 1231 C CA . ILE 151 151 ? A 0.23909 4.96922 6.75731 1 1 A ILE 91.586 1
+ATOM 1232 C C . ILE 151 151 ? A -0.53405 4.39232 5.58368 1 1 A ILE 91.586 1
+ATOM 1233 O O . ILE 151 151 ? A -0.08291 3.44998 4.93388 1 1 A ILE 91.586 1
+ATOM 1234 C CB . ILE 151 151 ? A 1.50272 5.68969 6.25998 1 1 A ILE 91.586 1
+ATOM 1235 C CG1 . ILE 151 151 ? A 2.29360 6.24986 7.44341 1 1 A ILE 91.586 1
+ATOM 1236 C CG2 . ILE 151 151 ? A 1.12518 6.79667 5.28526 1 1 A ILE 91.586 1
+ATOM 1237 C CD1 . ILE 151 151 ? A 3.65540 6.78914 7.06156 1 1 A ILE 91.586 1
+ATOM 1238 N N . VAL 152 152 ? A -1.68249 4.95257 5.33179 1 1 A VAL 93.340 1
+ATOM 1239 C CA . VAL 152 152 ? A -2.53690 4.48075 4.25852 1 1 A VAL 93.340 1
+ATOM 1240 C C . VAL 152 152 ? A -2.55606 5.52645 3.15502 1 1 A VAL 93.340 1
+ATOM 1241 O O . VAL 152 152 ? A -2.92878 6.67659 3.38699 1 1 A VAL 93.340 1
+ATOM 1242 C CB . VAL 152 152 ? A -3.96688 4.19868 4.74900 1 1 A VAL 93.340 1
+ATOM 1243 C CG1 . VAL 152 152 ? A -4.82437 3.68020 3.60354 1 1 A VAL 93.340 1
+ATOM 1244 C CG2 . VAL 152 152 ? A -3.93439 3.19716 5.89468 1 1 A VAL 93.340 1
+ATOM 1245 N N . ILE 153 153 ? A -2.14731 5.13143 1.95883 1 1 A ILE 94.980 1
+ATOM 1246 C CA . ILE 153 153 ? A -2.14841 6.00047 0.79371 1 1 A ILE 94.980 1
+ATOM 1247 C C . ILE 153 153 ? A -3.21668 5.48270 -0.16276 1 1 A ILE 94.980 1
+ATOM 1248 O O . ILE 153 153 ? A -2.96917 4.54845 -0.93243 1 1 A ILE 94.980 1
+ATOM 1249 C CB . ILE 153 153 ? A -0.77485 6.03478 0.10334 1 1 A ILE 94.980 1
+ATOM 1250 C CG1 . ILE 153 153 ? A 0.32183 6.37577 1.11390 1 1 A ILE 94.980 1
+ATOM 1251 C CG2 . ILE 153 153 ? A -0.78346 7.03536 -1.03910 1 1 A ILE 94.980 1
+ATOM 1252 C CD1 . ILE 153 153 ? A 0.17323 7.73582 1.75193 1 1 A ILE 94.980 1
+ATOM 1253 N N . PRO 154 154 ? A -4.38808 6.06145 -0.12466 1 1 A PRO 94.433 1
+ATOM 1254 C CA . PRO 154 154 ? A -5.45003 5.57752 -0.99914 1 1 A PRO 94.433 1
+ATOM 1255 C C . PRO 154 154 ? A -5.25415 6.06494 -2.43150 1 1 A PRO 94.433 1
+ATOM 1256 O O . PRO 154 154 ? A -4.96207 7.23698 -2.67278 1 1 A PRO 94.433 1
+ATOM 1257 C CB . PRO 154 154 ? A -6.71562 6.17461 -0.38186 1 1 A PRO 94.433 1
+ATOM 1258 C CG . PRO 154 154 ? A -6.24106 7.42475 0.27912 1 1 A PRO 94.433 1
+ATOM 1259 C CD . PRO 154 154 ? A -4.84692 7.14167 0.76870 1 1 A PRO 94.433 1
+ATOM 1260 N N . VAL 155 155 ? A -5.40747 5.15616 -3.34933 1 1 A VAL 94.962 1
+ATOM 1261 C CA . VAL 155 155 ? A -5.30397 5.46198 -4.76286 1 1 A VAL 94.962 1
+ATOM 1262 C C . VAL 155 155 ? A -6.62845 5.09488 -5.41239 1 1 A VAL 94.962 1
+ATOM 1263 O O . VAL 155 155 ? A -6.94030 3.91868 -5.59128 1 1 A VAL 94.962 1
+ATOM 1264 C CB . VAL 155 155 ? A -4.14675 4.69978 -5.43691 1 1 A VAL 94.962 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -4.03048 5.11039 -6.89990 1 1 A VAL 94.962 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -2.84290 4.96596 -4.69435 1 1 A VAL 94.962 1
+ATOM 1267 N N . GLY 156 156 ? A -7.40705 6.09645 -5.73206 1 1 A GLY 94.939 1
+ATOM 1268 C CA . GLY 156 156 ? A -8.66486 5.87917 -6.41565 1 1 A GLY 94.939 1
+ATOM 1269 C C . GLY 156 156 ? A -8.44975 5.80479 -7.91287 1 1 A GLY 94.939 1
+ATOM 1270 O O . GLY 156 156 ? A -7.76776 6.65050 -8.49131 1 1 A GLY 94.939 1
+ATOM 1271 N N . ILE 157 157 ? A -9.04272 4.80547 -8.54707 1 1 A ILE 94.065 1
+ATOM 1272 C CA . ILE 157 157 ? A -8.82971 4.56051 -9.96118 1 1 A ILE 94.065 1
+ATOM 1273 C C . ILE 157 157 ? A -10.17642 4.51491 -10.66379 1 1 A ILE 94.065 1
+ATOM 1274 O O . ILE 157 157 ? A -11.02868 3.68961 -10.33835 1 1 A ILE 94.065 1
+ATOM 1275 C CB . ILE 157 157 ? A -8.06593 3.24679 -10.19768 1 1 A ILE 94.065 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -6.74999 3.25038 -9.41709 1 1 A ILE 94.065 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -7.80352 3.05383 -11.68411 1 1 A ILE 94.065 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -6.02333 1.92256 -9.46334 1 1 A ILE 94.065 1
+ATOM 1279 N N . GLY 158 158 ? A -10.35108 5.39189 -11.61057 1 1 A GLY 93.371 1
+ATOM 1280 C CA . GLY 158 158 ? A -11.54179 5.37283 -12.42632 1 1 A GLY 93.371 1
+ATOM 1281 C C . GLY 158 158 ? A -12.69691 6.14749 -11.83362 1 1 A GLY 93.371 1
+ATOM 1282 O O . GLY 158 158 ? A -12.68470 6.54708 -10.67090 1 1 A GLY 93.371 1
+ATOM 1283 N N . PRO 159 159 ? A -13.71552 6.35088 -12.65117 1 1 A PRO 91.056 1
+ATOM 1284 C CA . PRO 159 159 ? A -14.86825 7.13489 -12.20259 1 1 A PRO 91.056 1
+ATOM 1285 C C . PRO 159 159 ? A -15.71768 6.44245 -11.14751 1 1 A PRO 91.056 1
+ATOM 1286 O O . PRO 159 159 ? A -16.53041 7.10829 -10.49811 1 1 A PRO 91.056 1
+ATOM 1287 C CB . PRO 159 159 ? A -15.67256 7.35275 -13.49048 1 1 A PRO 91.056 1
+ATOM 1288 C CG . PRO 159 159 ? A -15.30953 6.19164 -14.34982 1 1 A PRO 91.056 1
+ATOM 1289 C CD . PRO 159 159 ? A -13.86119 5.90845 -14.04711 1 1 A PRO 91.056 1
+ATOM 1290 N N . HIS 160 160 ? A -15.56161 5.14680 -10.97082 1 1 A HIS 89.595 1
+ATOM 1291 C CA . HIS 160 160 ? A -16.34308 4.39935 -9.99656 1 1 A HIS 89.595 1
+ATOM 1292 C C . HIS 160 160 ? A -15.56024 4.07987 -8.73282 1 1 A HIS 89.595 1
+ATOM 1293 O O . HIS 160 160 ? A -15.98799 3.24497 -7.93098 1 1 A HIS 89.595 1
+ATOM 1294 C CB . HIS 160 160 ? A -16.88073 3.11149 -10.62171 1 1 A HIS 89.595 1
+ATOM 1295 C CG . HIS 160 160 ? A -17.74587 3.34435 -11.81913 1 1 A HIS 89.595 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -17.28034 3.20037 -13.10717 1 1 A HIS 89.595 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -19.03810 3.73033 -11.91663 1 1 A HIS 89.595 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -18.25971 3.48174 -13.94705 1 1 A HIS 89.595 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -19.33488 3.80557 -13.25721 1 1 A HIS 89.595 1
+ATOM 1300 N N . ALA 161 161 ? A -14.43565 4.72702 -8.54792 1 1 A ALA 92.265 1
+ATOM 1301 C CA . ALA 161 161 ? A -13.66619 4.53162 -7.33553 1 1 A ALA 92.265 1
+ATOM 1302 C C . ALA 161 161 ? A -14.45162 5.03352 -6.13000 1 1 A ALA 92.265 1
+ATOM 1303 O O . ALA 161 161 ? A -15.29091 5.92626 -6.23598 1 1 A ALA 92.265 1
+ATOM 1304 C CB . ALA 161 161 ? A -12.32506 5.25171 -7.43046 1 1 A ALA 92.265 1
+ATOM 1305 N N . ASN 162 162 ? A -14.16875 4.45156 -4.98483 1 1 A ASN 87.228 1
+ATOM 1306 C CA . ASN 162 162 ? A -14.84548 4.82147 -3.75676 1 1 A ASN 87.228 1
+ATOM 1307 C C . ASN 162 162 ? A -14.26729 6.13177 -3.23554 1 1 A ASN 87.228 1
+ATOM 1308 O O . ASN 162 162 ? A -13.50321 6.15825 -2.26687 1 1 A ASN 87.228 1
+ATOM 1309 C CB . ASN 162 162 ? A -14.71180 3.69993 -2.72817 1 1 A ASN 87.228 1
+ATOM 1310 C CG . ASN 162 162 ? A -15.75666 3.78426 -1.64264 1 1 A ASN 87.228 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -16.24919 4.85738 -1.30467 1 1 A ASN 87.228 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -16.10686 2.64077 -1.07405 1 1 A ASN 87.228 1
+ATOM 1313 N N . LEU 163 163 ? A -14.63838 7.21041 -3.87548 1 1 A LEU 90.703 1
+ATOM 1314 C CA . LEU 163 163 ? A -14.05250 8.50767 -3.55537 1 1 A LEU 90.703 1
+ATOM 1315 C C . LEU 163 163 ? A -14.40120 8.96053 -2.14469 1 1 A LEU 90.703 1
+ATOM 1316 O O . LEU 163 163 ? A -13.57314 9.55985 -1.45705 1 1 A LEU 90.703 1
+ATOM 1317 C CB . LEU 163 163 ? A -14.51063 9.55247 -4.57350 1 1 A LEU 90.703 1
+ATOM 1318 C CG . LEU 163 163 ? A -13.96000 10.96101 -4.39118 1 1 A LEU 90.703 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -12.43844 10.95215 -4.49083 1 1 A LEU 90.703 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -14.56911 11.90038 -5.42759 1 1 A LEU 90.703 1
+ATOM 1321 N N . LYS 164 164 ? A -15.60769 8.66644 -1.70389 1 1 A LYS 88.310 1
+ATOM 1322 C CA . LYS 164 164 ? A -16.01825 9.10136 -0.37516 1 1 A LYS 88.310 1
+ATOM 1323 C C . LYS 164 164 ? A -15.10748 8.52827 0.69861 1 1 A LYS 88.310 1
+ATOM 1324 O O . LYS 164 164 ? A -14.60768 9.25266 1.56334 1 1 A LYS 88.310 1
+ATOM 1325 C CB . LYS 164 164 ? A -17.46725 8.69350 -0.11149 1 1 A LYS 88.310 1
+ATOM 1326 C CG . LYS 164 164 ? A -17.95260 9.03404 1.28594 1 1 A LYS 88.310 1
+ATOM 1327 C CD . LYS 164 164 ? A -19.38533 8.57762 1.50031 1 1 A LYS 88.310 1
+ATOM 1328 C CE . LYS 164 164 ? A -19.86058 8.87419 2.90963 1 1 A LYS 88.310 1
+ATOM 1329 N NZ . LYS 164 164 ? A -21.26524 8.42710 3.13652 1 1 A LYS 88.310 1
+ATOM 1330 N N . GLN 165 165 ? A -14.88011 7.23531 0.63945 1 1 A GLN 87.269 1
+ATOM 1331 C CA . GLN 165 165 ? A -14.04240 6.61776 1.65379 1 1 A GLN 87.269 1
+ATOM 1332 C C . GLN 165 165 ? A -12.56882 6.91438 1.42269 1 1 A GLN 87.269 1
+ATOM 1333 O O . GLN 165 165 ? A -11.78973 6.93354 2.37533 1 1 A GLN 87.269 1
+ATOM 1334 C CB . GLN 165 165 ? A -14.29114 5.11873 1.69963 1 1 A GLN 87.269 1
+ATOM 1335 C CG . GLN 165 165 ? A -15.70969 4.77517 2.09490 1 1 A GLN 87.269 1
+ATOM 1336 C CD . GLN 165 165 ? A -15.82945 3.51658 2.89973 1 1 A GLN 87.269 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -16.51966 3.46118 3.92358 1 1 A GLN 87.269 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -15.12854 2.46260 2.46440 1 1 A GLN 87.269 1
+ATOM 1339 N N . ILE 166 166 ? A -12.16840 7.13921 0.19286 1 1 A ILE 93.025 1
+ATOM 1340 C CA . ILE 166 166 ? A -10.79881 7.54308 -0.07591 1 1 A ILE 93.025 1
+ATOM 1341 C C . ILE 166 166 ? A -10.49978 8.86591 0.61593 1 1 A ILE 93.025 1
+ATOM 1342 O O . ILE 166 166 ? A -9.44467 9.03511 1.23657 1 1 A ILE 93.025 1
+ATOM 1343 C CB . ILE 166 166 ? A -10.55237 7.64041 -1.59242 1 1 A ILE 93.025 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -10.48719 6.23537 -2.18972 1 1 A ILE 93.025 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -9.27641 8.40989 -1.88280 1 1 A ILE 93.025 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -10.42607 6.22077 -3.70255 1 1 A ILE 93.025 1
+ATOM 1347 N N . ARG 167 167 ? A -11.43247 9.79720 0.50694 1 1 A ARG 92.865 1
+ATOM 1348 C CA . ARG 167 167 ? A -11.24568 11.07702 1.17310 1 1 A ARG 92.865 1
+ATOM 1349 C C . ARG 167 167 ? A -11.33605 10.94702 2.68378 1 1 A ARG 92.865 1
+ATOM 1350 O O . ARG 167 167 ? A -10.69598 11.70895 3.41231 1 1 A ARG 92.865 1
+ATOM 1351 C CB . ARG 167 167 ? A -12.26191 12.09379 0.66045 1 1 A ARG 92.865 1
+ATOM 1352 C CG . ARG 167 167 ? A -12.13408 12.39188 -0.82573 1 1 A ARG 92.865 1
+ATOM 1353 C CD . ARG 167 167 ? A -10.77815 12.97428 -1.15613 1 1 A ARG 92.865 1
+ATOM 1354 N NE . ARG 167 167 ? A -10.64404 13.31159 -2.56685 1 1 A ARG 92.865 1
+ATOM 1355 C CZ . ARG 167 167 ? A -9.51076 13.70979 -3.12965 1 1 A ARG 92.865 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -8.40110 13.81318 -2.39483 1 1 A ARG 92.865 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -9.48093 13.99773 -4.42527 1 1 A ARG 92.865 1
+ATOM 1358 N N . LEU 168 168 ? A -12.11483 10.00860 3.17533 1 1 A LEU 90.308 1
+ATOM 1359 C CA . LEU 168 168 ? A -12.15613 9.76396 4.60896 1 1 A LEU 90.308 1
+ATOM 1360 C C . LEU 168 168 ? A -10.81691 9.24614 5.11651 1 1 A LEU 90.308 1
+ATOM 1361 O O . LEU 168 168 ? A -10.38528 9.59969 6.21541 1 1 A LEU 90.308 1
+ATOM 1362 C CB . LEU 168 168 ? A -13.27038 8.77530 4.95486 1 1 A LEU 90.308 1
+ATOM 1363 C CG . LEU 168 168 ? A -14.69366 9.31308 4.89670 1 1 A LEU 90.308 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -15.69175 8.17856 5.11441 1 1 A LEU 90.308 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -14.90181 10.40862 5.92830 1 1 A LEU 90.308 1
+ATOM 1366 N N . ILE 169 169 ? A -10.16787 8.39883 4.33038 1 1 A ILE 93.475 1
+ATOM 1367 C CA . ILE 169 169 ? A -8.84268 7.92922 4.70068 1 1 A ILE 93.475 1
+ATOM 1368 C C . ILE 169 169 ? A -7.87035 9.09858 4.73921 1 1 A ILE 93.475 1
+ATOM 1369 O O . ILE 169 169 ? A -7.09072 9.25002 5.68661 1 1 A ILE 93.475 1
+ATOM 1370 C CB . ILE 169 169 ? A -8.34504 6.84698 3.72371 1 1 A ILE 93.475 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -9.21576 5.60113 3.82413 1 1 A ILE 93.475 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -6.88958 6.50923 4.01599 1 1 A ILE 93.475 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -8.90256 4.55612 2.76875 1 1 A ILE 93.475 1
+ATOM 1374 N N . GLU 170 170 ? A -7.92020 9.92695 3.71948 1 1 A GLU 94.599 1
+ATOM 1375 C CA . GLU 170 170 ? A -7.02782 11.07295 3.66091 1 1 A GLU 94.599 1
+ATOM 1376 C C . GLU 170 170 ? A -7.22193 11.99677 4.85684 1 1 A GLU 94.599 1
+ATOM 1377 O O . GLU 170 170 ? A -6.26464 12.59148 5.35856 1 1 A GLU 94.599 1
+ATOM 1378 C CB . GLU 170 170 ? A -7.25153 11.83529 2.35600 1 1 A GLU 94.599 1
+ATOM 1379 C CG . GLU 170 170 ? A -6.26738 12.95813 2.10824 1 1 A GLU 94.599 1
+ATOM 1380 C CD . GLU 170 170 ? A -6.47702 13.61880 0.75859 1 1 A GLU 94.599 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -7.62462 13.62463 0.27041 1 1 A GLU 94.599 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -5.49620 14.12453 0.18894 1 1 A GLU 94.599 1
+ATOM 1383 N N . LYS 171 171 ? A -8.44230 12.09406 5.32067 1 1 A LYS 92.560 1
+ATOM 1384 C CA . LYS 171 171 ? A -8.75095 12.98026 6.43316 1 1 A LYS 92.560 1
+ATOM 1385 C C . LYS 171 171 ? A -8.18485 12.48676 7.75707 1 1 A LYS 92.560 1
+ATOM 1386 O O . LYS 171 171 ? A -8.03550 13.27209 8.70151 1 1 A LYS 92.560 1
+ATOM 1387 C CB . LYS 171 171 ? A -10.26492 13.15908 6.53792 1 1 A LYS 92.560 1
+ATOM 1388 C CG . LYS 171 171 ? A -10.72018 14.13366 7.59982 1 1 A LYS 92.560 1
+ATOM 1389 C CD . LYS 171 171 ? A -12.23419 14.24714 7.63389 1 1 A LYS 92.560 1
+ATOM 1390 C CE . LYS 171 171 ? A -12.70538 15.19862 8.71679 1 1 A LYS 92.560 1
+ATOM 1391 N NZ . LYS 171 171 ? A -14.19086 15.28812 8.77182 1 1 A LYS 92.560 1
+ATOM 1392 N N . GLN 172 172 ? A -7.86263 11.19966 7.84816 1 1 A GLN 90.800 1
+ATOM 1393 C CA . GLN 172 172 ? A -7.44012 10.63963 9.12255 1 1 A GLN 90.800 1
+ATOM 1394 C C . GLN 172 172 ? A -6.05448 11.10006 9.55248 1 1 A GLN 90.800 1
+ATOM 1395 O O . GLN 172 172 ? A -5.75765 11.11920 10.74612 1 1 A GLN 90.800 1
+ATOM 1396 C CB . GLN 172 172 ? A -7.46648 9.11170 9.06200 1 1 A GLN 90.800 1
+ATOM 1397 C CG . GLN 172 172 ? A -8.84353 8.54256 8.77888 1 1 A GLN 90.800 1
+ATOM 1398 C CD . GLN 172 172 ? A -9.86237 8.99158 9.79772 1 1 A GLN 90.800 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -9.66186 8.82444 11.00101 1 1 A GLN 90.800 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -10.96071 9.56921 9.32249 1 1 A GLN 90.800 1
+ATOM 1401 N N . ALA 173 173 ? A -5.21006 11.46074 8.60760 1 1 A ALA 91.924 1
+ATOM 1402 C CA . ALA 173 173 ? A -3.85457 11.87843 8.93377 1 1 A ALA 91.924 1
+ATOM 1403 C C . ALA 173 173 ? A -3.27781 12.67686 7.78072 1 1 A ALA 91.924 1
+ATOM 1404 O O . ALA 173 173 ? A -3.59528 12.41573 6.62042 1 1 A ALA 91.924 1
+ATOM 1405 C CB . ALA 173 173 ? A -2.96587 10.67802 9.23995 1 1 A ALA 91.924 1
+ATOM 1406 N N . PRO 174 174 ? A -2.42111 13.65138 8.08769 1 1 A PRO 93.626 1
+ATOM 1407 C CA . PRO 174 174 ? A -1.82892 14.44978 7.01182 1 1 A PRO 93.626 1
+ATOM 1408 C C . PRO 174 174 ? A -1.03400 13.61999 6.01176 1 1 A PRO 93.626 1
+ATOM 1409 O O . PRO 174 174 ? A -0.99820 13.96116 4.82172 1 1 A PRO 93.626 1
+ATOM 1410 C CB . PRO 174 174 ? A -0.91743 15.42458 7.76514 1 1 A PRO 93.626 1
+ATOM 1411 C CG . PRO 174 174 ? A -1.48745 15.50500 9.13371 1 1 A PRO 93.626 1
+ATOM 1412 C CD . PRO 174 174 ? A -2.03746 14.14556 9.42104 1 1 A PRO 93.626 1
+ATOM 1413 N N . GLU 175 175 ? A -0.40140 12.55456 6.46407 1 1 A GLU 91.647 1
+ATOM 1414 C CA . GLU 175 175 ? A 0.40834 11.74210 5.57042 1 1 A GLU 91.647 1
+ATOM 1415 C C . GLU 175 175 ? A -0.42742 10.82318 4.69218 1 1 A GLU 91.647 1
+ATOM 1416 O O . GLU 175 175 ? A 0.10853 10.22737 3.75517 1 1 A GLU 91.647 1
+ATOM 1417 C CB . GLU 175 175 ? A 1.42410 10.91534 6.36294 1 1 A GLU 91.647 1
+ATOM 1418 C CG . GLU 175 175 ? A 0.83058 9.91117 7.32364 1 1 A GLU 91.647 1
+ATOM 1419 C CD . GLU 175 175 ? A 0.60699 10.47018 8.71985 1 1 A GLU 91.647 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 0.51578 11.70514 8.86568 1 1 A GLU 91.647 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 0.55182 9.66162 9.66923 1 1 A GLU 91.647 1
+ATOM 1422 N N . ASN 176 176 ? A -1.70597 10.70611 4.95604 1 1 A ASN 93.772 1
+ATOM 1423 C CA . ASN 176 176 ? A -2.56673 9.84686 4.15909 1 1 A ASN 93.772 1
+ATOM 1424 C C . ASN 176 176 ? A -3.02855 10.57116 2.89889 1 1 A ASN 93.772 1
+ATOM 1425 O O . ASN 176 176 ? A -4.22435 10.69306 2.63301 1 1 A ASN 93.772 1
+ATOM 1426 C CB . ASN 176 176 ? A -3.77752 9.38713 4.97493 1 1 A ASN 93.772 1
+ATOM 1427 C CG . ASN 176 176 ? A -3.39360 8.44884 6.09927 1 1 A ASN 93.772 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -2.23880 8.06306 6.24963 1 1 A ASN 93.772 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -4.38328 8.07039 6.90255 1 1 A ASN 93.772 1
+ATOM 1430 N N . LYS 177 177 ? A -2.07701 11.02864 2.11468 1 1 A LYS 94.544 1
+ATOM 1431 C CA . LYS 177 177 ? A -2.40100 11.75274 0.89649 1 1 A LYS 94.544 1
+ATOM 1432 C C . LYS 177 177 ? A -3.05923 10.82344 -0.11375 1 1 A LYS 94.544 1
+ATOM 1433 O O . LYS 177 177 ? A -2.56779 9.73169 -0.38643 1 1 A LYS 94.544 1
+ATOM 1434 C CB . LYS 177 177 ? A -1.14906 12.37041 0.28265 1 1 A LYS 94.544 1
+ATOM 1435 C CG . LYS 177 177 ? A -1.42005 13.14424 -0.99354 1 1 A LYS 94.544 1
+ATOM 1436 C CD . LYS 177 177 ? A -0.14068 13.65649 -1.62214 1 1 A LYS 94.544 1
+ATOM 1437 C CE . LYS 177 177 ? A -0.42266 14.38858 -2.91941 1 1 A LYS 94.544 1
+ATOM 1438 N NZ . LYS 177 177 ? A 0.82429 14.80393 -3.60989 1 1 A LYS 94.544 1
+ATOM 1439 N N . ALA 178 178 ? A -4.15763 11.27785 -0.67328 1 1 A ALA 95.214 1
+ATOM 1440 C CA . ALA 178 178 ? A -4.89706 10.48446 -1.64029 1 1 A ALA 95.214 1
+ATOM 1441 C C . ALA 178 178 ? A -4.47506 10.82808 -3.05934 1 1 A ALA 95.214 1
+ATOM 1442 O O . ALA 178 178 ? A -4.11670 11.96438 -3.36474 1 1 A ALA 95.214 1
+ATOM 1443 C CB . ALA 178 178 ? A -6.39611 10.70725 -1.48258 1 1 A ALA 95.214 1
+ATOM 1444 N N . PHE 179 179 ? A -4.51418 9.83638 -3.91241 1 1 A PHE 95.581 1
+ATOM 1445 C CA . PHE 179 179 ? A -4.27372 9.99979 -5.33477 1 1 A PHE 95.581 1
+ATOM 1446 C C . PHE 179 179 ? A -5.50102 9.48746 -6.07009 1 1 A PHE 95.581 1
+ATOM 1447 O O . PHE 179 179 ? A -5.84260 8.31056 -5.96979 1 1 A PHE 95.581 1
+ATOM 1448 C CB . PHE 179 179 ? A -3.02704 9.23566 -5.78489 1 1 A PHE 95.581 1
+ATOM 1449 C CG . PHE 179 179 ? A -1.74583 9.76775 -5.20323 1 1 A PHE 95.581 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -1.02537 10.74463 -5.86574 1 1 A PHE 95.581 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -1.26490 9.29354 -3.99822 1 1 A PHE 95.581 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 0.15227 11.24294 -5.33999 1 1 A PHE 95.581 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -0.08872 9.78997 -3.46017 1 1 A PHE 95.581 1
+ATOM 1454 C CZ . PHE 179 179 ? A 0.61580 10.76286 -4.13459 1 1 A PHE 95.581 1
+ATOM 1455 N N . VAL 180 180 ? A -6.16083 10.36605 -6.79800 1 1 A VAL 94.120 1
+ATOM 1456 C CA . VAL 180 180 ? A -7.37277 10.02031 -7.51866 1 1 A VAL 94.120 1
+ATOM 1457 C C . VAL 180 180 ? A -7.07378 10.08658 -9.00624 1 1 A VAL 94.120 1
+ATOM 1458 O O . VAL 180 180 ? A -6.72273 11.14293 -9.53220 1 1 A VAL 94.120 1
+ATOM 1459 C CB . VAL 180 180 ? A -8.53384 10.95773 -7.15251 1 1 A VAL 94.120 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -9.79203 10.54873 -7.90346 1 1 A VAL 94.120 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -8.77298 10.92425 -5.64727 1 1 A VAL 94.120 1
+ATOM 1462 N N . LEU 181 181 ? A -7.22619 8.95553 -9.66280 1 1 A LEU 94.641 1
+ATOM 1463 C CA . LEU 181 181 ? A -6.88009 8.81188 -11.06722 1 1 A LEU 94.641 1
+ATOM 1464 C C . LEU 181 181 ? A -8.12861 8.54074 -11.88108 1 1 A LEU 94.641 1
+ATOM 1465 O O . LEU 181 181 ? A -9.01651 7.80757 -11.45342 1 1 A LEU 94.641 1
+ATOM 1466 C CB . LEU 181 181 ? A -5.87867 7.66925 -11.27603 1 1 A LEU 94.641 1
+ATOM 1467 C CG . LEU 181 181 ? A -4.43046 7.87175 -10.85127 1 1 A LEU 94.641 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -4.30544 8.17945 -9.36543 1 1 A LEU 94.641 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -3.61471 6.63501 -11.19657 1 1 A LEU 94.641 1
+ATOM 1470 N N . SER 182 182 ? A -8.16403 9.10847 -13.07206 1 1 A SER 93.963 1
+ATOM 1471 C CA . SER 182 182 ? A -9.29499 8.85686 -13.95299 1 1 A SER 93.963 1
+ATOM 1472 C C . SER 182 182 ? A -9.23781 7.47092 -14.57518 1 1 A SER 93.963 1
+ATOM 1473 O O . SER 182 182 ? A -10.26558 6.94976 -15.01531 1 1 A SER 93.963 1
+ATOM 1474 C CB . SER 182 182 ? A -9.35777 9.91648 -15.05235 1 1 A SER 93.963 1
+ATOM 1475 O OG . SER 182 182 ? A -8.21038 9.85699 -15.87724 1 1 A SER 93.963 1
+ATOM 1476 N N . SER 183 183 ? A -8.05908 6.88164 -14.62791 1 1 A SER 93.259 1
+ATOM 1477 C CA . SER 183 183 ? A -7.88128 5.54932 -15.17381 1 1 A SER 93.259 1
+ATOM 1478 C C . SER 183 183 ? A -6.54950 4.99566 -14.70007 1 1 A SER 93.259 1
+ATOM 1479 O O . SER 183 183 ? A -5.71607 5.71780 -14.14340 1 1 A SER 93.259 1
+ATOM 1480 C CB . SER 183 183 ? A -7.93161 5.56122 -16.70692 1 1 A SER 93.259 1
+ATOM 1481 O OG . SER 183 183 ? A -6.78079 6.19381 -17.23876 1 1 A SER 93.259 1
+ATOM 1482 N N . VAL 184 184 ? A -6.35578 3.71402 -14.93357 1 1 A VAL 91.283 1
+ATOM 1483 C CA . VAL 184 184 ? A -5.09316 3.09496 -14.56819 1 1 A VAL 91.283 1
+ATOM 1484 C C . VAL 184 184 ? A -3.94376 3.64737 -15.39956 1 1 A VAL 91.283 1
+ATOM 1485 O O . VAL 184 184 ? A -2.78592 3.56242 -14.98944 1 1 A VAL 91.283 1
+ATOM 1486 C CB . VAL 184 184 ? A -5.14907 1.55952 -14.70012 1 1 A VAL 91.283 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -6.15212 0.98223 -13.71727 1 1 A VAL 91.283 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -5.49182 1.16125 -16.12420 1 1 A VAL 91.283 1
+ATOM 1489 N N . ASP 185 185 ? A -4.24005 4.20776 -16.55569 1 1 A ASP 91.440 1
+ATOM 1490 C CA . ASP 185 185 ? A -3.19323 4.81226 -17.36472 1 1 A ASP 91.440 1
+ATOM 1491 C C . ASP 185 185 ? A -2.53419 5.98310 -16.65040 1 1 A ASP 91.440 1
+ATOM 1492 O O . ASP 185 185 ? A -1.36372 6.28807 -16.89267 1 1 A ASP 91.440 1
+ATOM 1493 C CB . ASP 185 185 ? A -3.75485 5.28044 -18.70905 1 1 A ASP 91.440 1
+ATOM 1494 C CG . ASP 185 185 ? A -4.16526 4.13086 -19.60396 1 1 A ASP 91.440 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -3.63380 3.01616 -19.43288 1 1 A ASP 91.440 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -5.02225 4.34873 -20.48546 1 1 A ASP 91.440 1
+ATOM 1497 N N . GLU 186 186 ? A -3.26740 6.62444 -15.76599 1 1 A GLU 93.530 1
+ATOM 1498 C CA . GLU 186 186 ? A -2.69907 7.73577 -15.02901 1 1 A GLU 93.530 1
+ATOM 1499 C C . GLU 186 186 ? A -1.76546 7.29232 -13.91498 1 1 A GLU 93.530 1
+ATOM 1500 O O . GLU 186 186 ? A -1.08364 8.12585 -13.31885 1 1 A GLU 93.530 1
+ATOM 1501 C CB . GLU 186 186 ? A -3.80156 8.61907 -14.45286 1 1 A GLU 93.530 1
+ATOM 1502 C CG . GLU 186 186 ? A -4.56933 9.39280 -15.50269 1 1 A GLU 93.530 1
+ATOM 1503 C CD . GLU 186 186 ? A -5.49238 10.43799 -14.91238 1 1 A GLU 93.530 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -5.65196 10.47484 -13.67567 1 1 A GLU 93.530 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -6.05513 11.22979 -15.68438 1 1 A GLU 93.530 1
+ATOM 1506 N N . LEU 187 187 ? A -1.72963 5.99942 -13.62532 1 1 A LEU 91.545 1
+ATOM 1507 C CA . LEU 187 187 ? A -0.75178 5.50678 -12.66666 1 1 A LEU 91.545 1
+ATOM 1508 C C . LEU 187 187 ? A 0.65585 5.85672 -13.11845 1 1 A LEU 91.545 1
+ATOM 1509 O O . LEU 187 187 ? A 1.49436 6.28426 -12.32289 1 1 A LEU 91.545 1
+ATOM 1510 C CB . LEU 187 187 ? A -0.88073 3.99318 -12.50057 1 1 A LEU 91.545 1
+ATOM 1511 C CG . LEU 187 187 ? A -2.00099 3.48030 -11.61378 1 1 A LEU 91.545 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -2.13054 1.96925 -11.76816 1 1 A LEU 91.545 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -1.74121 3.85089 -10.16703 1 1 A LEU 91.545 1
+ATOM 1514 N N . GLU 188 188 ? A 0.90194 5.68130 -14.39715 1 1 A GLU 86.850 1
+ATOM 1515 C CA . GLU 188 188 ? A 2.21485 5.99480 -14.92499 1 1 A GLU 86.850 1
+ATOM 1516 C C . GLU 188 188 ? A 2.46814 7.49485 -14.93547 1 1 A GLU 86.850 1
+ATOM 1517 O O . GLU 188 188 ? A 3.59436 7.94280 -14.70425 1 1 A GLU 86.850 1
+ATOM 1518 C CB . GLU 188 188 ? A 2.36588 5.42043 -16.33139 1 1 A GLU 86.850 1
+ATOM 1519 C CG . GLU 188 188 ? A 3.78384 5.39136 -16.85358 1 1 A GLU 86.850 1
+ATOM 1520 C CD . GLU 188 188 ? A 3.90028 4.59681 -18.13871 1 1 A GLU 86.850 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 3.25780 4.98045 -19.13581 1 1 A GLU 86.850 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 4.62545 3.59744 -18.14614 1 1 A GLU 86.850 1
+ATOM 1523 N N . GLN 189 189 ? A 1.43583 8.26790 -15.19153 1 1 A GLN 89.606 1
+ATOM 1524 C CA . GLN 189 189 ? A 1.59539 9.71363 -15.23205 1 1 A GLN 89.606 1
+ATOM 1525 C C . GLN 189 189 ? A 1.85696 10.30104 -13.85147 1 1 A GLN 89.606 1
+ATOM 1526 O O . GLN 189 189 ? A 2.61826 11.26005 -13.71432 1 1 A GLN 89.606 1
+ATOM 1527 C CB . GLN 189 189 ? A 0.35558 10.36454 -15.84068 1 1 A GLN 89.606 1
+ATOM 1528 C CG . GLN 189 189 ? A 0.10133 9.98620 -17.28466 1 1 A GLN 89.606 1
+ATOM 1529 C CD . GLN 189 189 ? A -1.10855 10.68362 -17.85289 1 1 A GLN 89.606 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -2.24742 10.29654 -17.61211 1 1 A GLN 89.606 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -0.86408 11.74260 -18.60785 1 1 A GLN 89.606 1
+ATOM 1532 N N . GLN 190 190 ? A 1.23639 9.74488 -12.82795 1 1 A GLN 90.994 1
+ATOM 1533 C CA . GLN 190 190 ? A 1.41988 10.23230 -11.46742 1 1 A GLN 90.994 1
+ATOM 1534 C C . GLN 190 190 ? A 2.47227 9.44966 -10.69938 1 1 A GLN 90.994 1
+ATOM 1535 O O . GLN 190 190 ? A 2.65079 9.66287 -9.49921 1 1 A GLN 90.994 1
+ATOM 1536 C CB . GLN 190 190 ? A 0.09741 10.18929 -10.70364 1 1 A GLN 90.994 1
+ATOM 1537 C CG . GLN 190 190 ? A -0.99037 11.05657 -11.29370 1 1 A GLN 90.994 1
+ATOM 1538 C CD . GLN 190 190 ? A -2.19132 11.17623 -10.37733 1 1 A GLN 90.994 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -2.07197 11.03693 -9.16391 1 1 A GLN 90.994 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -3.35530 11.45155 -10.95063 1 1 A GLN 90.994 1
+ATOM 1541 N N . ARG 191 191 ? A 3.16156 8.57339 -11.37202 1 1 A ARG 86.249 1
+ATOM 1542 C CA . ARG 191 191 ? A 4.10974 7.69668 -10.68971 1 1 A ARG 86.249 1
+ATOM 1543 C C . ARG 191 191 ? A 5.20580 8.47375 -9.97198 1 1 A ARG 86.249 1
+ATOM 1544 O O . ARG 191 191 ? A 5.51879 8.19096 -8.81481 1 1 A ARG 86.249 1
+ATOM 1545 C CB . ARG 191 191 ? A 4.71853 6.73108 -11.70010 1 1 A ARG 86.249 1
+ATOM 1546 C CG . ARG 191 191 ? A 5.74925 5.79284 -11.12387 1 1 A ARG 86.249 1
+ATOM 1547 C CD . ARG 191 191 ? A 6.30354 4.91962 -12.23232 1 1 A ARG 86.249 1
+ATOM 1548 N NE . ARG 191 191 ? A 6.80067 5.74053 -13.32971 1 1 A ARG 86.249 1
+ATOM 1549 C CZ . ARG 191 191 ? A 7.02881 5.28701 -14.56224 1 1 A ARG 86.249 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 6.80860 4.01818 -14.85837 1 1 A ARG 86.249 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 7.48518 6.11599 -15.48515 1 1 A ARG 86.249 1
+ATOM 1552 N N . ASP 192 192 ? A 5.80473 9.43879 -10.64709 1 1 A ASP 83.656 1
+ATOM 1553 C CA . ASP 192 192 ? A 6.89846 10.17791 -10.03810 1 1 A ASP 83.656 1
+ATOM 1554 C C . ASP 192 192 ? A 6.43927 10.94608 -8.80745 1 1 A ASP 83.656 1
+ATOM 1555 O O . ASP 192 192 ? A 7.17160 11.05428 -7.82113 1 1 A ASP 83.656 1
+ATOM 1556 C CB . ASP 192 192 ? A 7.52534 11.13797 -11.04963 1 1 A ASP 83.656 1
+ATOM 1557 C CG . ASP 192 192 ? A 8.28934 10.41443 -12.14541 1 1 A ASP 83.656 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 8.52691 9.19676 -12.01027 1 1 A ASP 83.656 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 8.64787 11.06970 -13.14224 1 1 A ASP 83.656 1
+ATOM 1560 N N . GLU 193 193 ? A 5.23164 11.47645 -8.85784 1 1 A GLU 90.984 1
+ATOM 1561 C CA . GLU 193 193 ? A 4.70876 12.17484 -7.69694 1 1 A GLU 90.984 1
+ATOM 1562 C C . GLU 193 193 ? A 4.49117 11.21343 -6.53708 1 1 A GLU 90.984 1
+ATOM 1563 O O . GLU 193 193 ? A 4.79018 11.54005 -5.38485 1 1 A GLU 90.984 1
+ATOM 1564 C CB . GLU 193 193 ? A 3.40555 12.88562 -8.04876 1 1 A GLU 90.984 1
+ATOM 1565 C CG . GLU 193 193 ? A 2.77578 13.62021 -6.88006 1 1 A GLU 90.984 1
+ATOM 1566 C CD . GLU 193 193 ? A 1.46437 14.28919 -7.24056 1 1 A GLU 90.984 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 1.11895 14.32870 -8.44049 1 1 A GLU 90.984 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 0.78193 14.77935 -6.32566 1 1 A GLU 90.984 1
+ATOM 1569 N N . ILE 194 194 ? A 3.97212 10.03969 -6.83213 1 1 A ILE 91.403 1
+ATOM 1570 C CA . ILE 194 194 ? A 3.75935 9.04855 -5.79228 1 1 A ILE 91.403 1
+ATOM 1571 C C . ILE 194 194 ? A 5.09031 8.59702 -5.21189 1 1 A ILE 91.403 1
+ATOM 1572 O O . ILE 194 194 ? A 5.24554 8.47973 -3.99308 1 1 A ILE 91.403 1
+ATOM 1573 C CB . ILE 194 194 ? A 2.95845 7.85327 -6.33749 1 1 A ILE 91.403 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 1.57687 8.31738 -6.79634 1 1 A ILE 91.403 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 2.83602 6.77094 -5.28343 1 1 A ILE 91.403 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 0.76383 7.23524 -7.48171 1 1 A ILE 91.403 1
+ATOM 1577 N N . VAL 195 195 ? A 6.06129 8.33751 -6.06886 1 1 A VAL 85.488 1
+ATOM 1578 C CA . VAL 195 195 ? A 7.37283 7.90646 -5.60558 1 1 A VAL 85.488 1
+ATOM 1579 C C . VAL 195 195 ? A 7.99623 8.97134 -4.71483 1 1 A VAL 85.488 1
+ATOM 1580 O O . VAL 195 195 ? A 8.52950 8.66963 -3.64101 1 1 A VAL 85.488 1
+ATOM 1581 C CB . VAL 195 195 ? A 8.29328 7.58589 -6.79960 1 1 A VAL 85.488 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 9.72800 7.41522 -6.33399 1 1 A VAL 85.488 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 7.80724 6.33476 -7.50821 1 1 A VAL 85.488 1
+ATOM 1584 N N . SER 196 196 ? A 7.93374 10.20592 -5.15428 1 1 A SER 86.168 1
+ATOM 1585 C CA . SER 196 196 ? A 8.51482 11.28269 -4.37056 1 1 A SER 86.168 1
+ATOM 1586 C C . SER 196 196 ? A 7.84073 11.38710 -3.00769 1 1 A SER 86.168 1
+ATOM 1587 O O . SER 196 196 ? A 8.51090 11.57481 -1.98487 1 1 A SER 86.168 1
+ATOM 1588 C CB . SER 196 196 ? A 8.39064 12.60580 -5.12816 1 1 A SER 86.168 1
+ATOM 1589 O OG . SER 196 196 ? A 8.89494 13.67920 -4.35992 1 1 A SER 86.168 1
+ATOM 1590 N N . TYR 197 197 ? A 6.53618 11.26664 -2.98608 1 1 A TYR 91.807 1
+ATOM 1591 C CA . TYR 197 197 ? A 5.81969 11.36225 -1.72472 1 1 A TYR 91.807 1
+ATOM 1592 C C . TYR 197 197 ? A 6.16913 10.20932 -0.79230 1 1 A TYR 91.807 1
+ATOM 1593 O O . TYR 197 197 ? A 6.38745 10.41284 0.40718 1 1 A TYR 91.807 1
+ATOM 1594 C CB . TYR 197 197 ? A 4.31504 11.40740 -1.97504 1 1 A TYR 91.807 1
+ATOM 1595 C CG . TYR 197 197 ? A 3.51377 11.57607 -0.71084 1 1 A TYR 91.807 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 3.59438 12.74815 0.03206 1 1 A TYR 91.807 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 2.67940 10.56352 -0.25424 1 1 A TYR 91.807 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 2.86376 12.91120 1.19804 1 1 A TYR 91.807 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 1.94254 10.72215 0.91280 1 1 A TYR 91.807 1
+ATOM 1600 C CZ . TYR 197 197 ? A 2.03986 11.89567 1.63116 1 1 A TYR 91.807 1
+ATOM 1601 O OH . TYR 197 197 ? A 1.31643 12.05455 2.78685 1 1 A TYR 91.807 1
+ATOM 1602 N N . LEU 198 198 ? A 6.22949 9.00241 -1.32837 1 1 A LEU 88.937 1
+ATOM 1603 C CA . LEU 198 198 ? A 6.57100 7.85516 -0.50022 1 1 A LEU 88.937 1
+ATOM 1604 C C . LEU 198 198 ? A 7.98922 7.95844 0.03986 1 1 A LEU 88.937 1
+ATOM 1605 O O . LEU 198 198 ? A 8.25499 7.57206 1.17996 1 1 A LEU 88.937 1
+ATOM 1606 C CB . LEU 198 198 ? A 6.39622 6.55724 -1.29061 1 1 A LEU 88.937 1
+ATOM 1607 C CG . LEU 198 198 ? A 4.96630 6.21606 -1.70112 1 1 A LEU 88.937 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 4.93400 4.87887 -2.43132 1 1 A LEU 88.937 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 4.04568 6.19522 -0.49465 1 1 A LEU 88.937 1
+ATOM 1610 N N . CYS 199 199 ? A 8.90037 8.46967 -0.76338 1 1 A CYS 81.850 1
+ATOM 1611 C CA . CYS 199 199 ? A 10.26521 8.65026 -0.28908 1 1 A CYS 81.850 1
+ATOM 1612 C C . CYS 199 199 ? A 10.32315 9.66003 0.84856 1 1 A CYS 81.850 1
+ATOM 1613 O O . CYS 199 199 ? A 11.11970 9.50762 1.78070 1 1 A CYS 81.850 1
+ATOM 1614 C CB . CYS 199 199 ? A 11.17644 9.09444 -1.43837 1 1 A CYS 81.850 1
+ATOM 1615 S SG . CYS 199 199 ? A 11.55660 7.77771 -2.62032 1 1 A CYS 81.850 1
+ATOM 1616 N N . ASP 200 200 ? A 9.49536 10.67713 0.77387 1 1 A ASP 86.270 1
+ATOM 1617 C CA . ASP 200 200 ? A 9.45896 11.65347 1.84814 1 1 A ASP 86.270 1
+ATOM 1618 C C . ASP 200 200 ? A 8.90542 11.06254 3.13619 1 1 A ASP 86.270 1
+ATOM 1619 O O . ASP 200 200 ? A 9.20569 11.55495 4.22638 1 1 A ASP 86.270 1
+ATOM 1620 C CB . ASP 200 200 ? A 8.62719 12.86817 1.43751 1 1 A ASP 86.270 1
+ATOM 1621 C CG . ASP 200 200 ? A 9.28772 13.69331 0.35152 1 1 A ASP 86.270 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 10.50971 13.56365 0.14785 1 1 A ASP 86.270 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 8.57594 14.48750 -0.29749 1 1 A ASP 86.270 1
+ATOM 1624 N N . LEU 201 201 ? A 8.09160 10.03767 3.01702 1 1 A LEU 89.844 1
+ATOM 1625 C CA . LEU 201 201 ? A 7.51601 9.39395 4.18825 1 1 A LEU 89.844 1
+ATOM 1626 C C . LEU 201 201 ? A 8.45019 8.37657 4.82310 1 1 A LEU 89.844 1
+ATOM 1627 O O . LEU 201 201 ? A 8.26628 8.02148 5.98995 1 1 A LEU 89.844 1
+ATOM 1628 C CB . LEU 201 201 ? A 6.20259 8.70645 3.82458 1 1 A LEU 89.844 1
+ATOM 1629 C CG . LEU 201 201 ? A 5.02723 9.60308 3.45415 1 1 A LEU 89.844 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 3.85724 8.75056 2.97780 1 1 A LEU 89.844 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 4.62078 10.45927 4.63919 1 1 A LEU 89.844 1
+ATOM 1632 N N . ALA 202 202 ? A 9.43854 7.90519 4.08582 1 1 A ALA 81.272 1
+ATOM 1633 C CA . ALA 202 202 ? A 10.30629 6.83353 4.54904 1 1 A ALA 81.272 1
+ATOM 1634 C C . ALA 202 202 ? A 11.68475 7.37370 4.88224 1 1 A ALA 81.272 1
+ATOM 1635 O O . ALA 202 202 ? A 12.29547 8.06366 4.06892 1 1 A ALA 81.272 1
+ATOM 1636 C CB . ALA 202 202 ? A 10.41710 5.73552 3.49791 1 1 A ALA 81.272 1
+ATOM 1637 N N . PRO 203 203 ? A 12.17944 7.06670 6.05984 1 1 A PRO 78.897 1
+ATOM 1638 C CA . PRO 203 203 ? A 13.53890 7.47906 6.39692 1 1 A PRO 78.897 1
+ATOM 1639 C C . PRO 203 203 ? A 14.56587 6.66641 5.62370 1 1 A PRO 78.897 1
+ATOM 1640 O O . PRO 203 203 ? A 14.29937 5.54141 5.19558 1 1 A PRO 78.897 1
+ATOM 1641 C CB . PRO 203 203 ? A 13.63659 7.19389 7.89768 1 1 A PRO 78.897 1
+ATOM 1642 C CG . PRO 203 203 ? A 12.67901 6.07356 8.11580 1 1 A PRO 78.897 1
+ATOM 1643 C CD . PRO 203 203 ? A 11.54150 6.31789 7.16018 1 1 A PRO 78.897 1
+ATOM 1644 N N . GLU 204 204 ? A 15.72118 7.24829 5.42986 1 1 A GLU 71.375 1
+ATOM 1645 C CA . GLU 204 204 ? A 16.80284 6.52400 4.79760 1 1 A GLU 71.375 1
+ATOM 1646 C C . GLU 204 204 ? A 17.31991 5.42930 5.71360 1 1 A GLU 71.375 1
+ATOM 1647 O O . GLU 204 204 ? A 17.33424 5.57300 6.93653 1 1 A GLU 71.375 1
+ATOM 1648 C CB . GLU 204 204 ? A 17.95453 7.46087 4.44021 1 1 A GLU 71.375 1
+ATOM 1649 C CG . GLU 204 204 ? A 17.68374 8.38193 3.27460 1 1 A GLU 71.375 1
+ATOM 1650 C CD . GLU 204 204 ? A 18.90899 9.19471 2.90497 1 1 A GLU 71.375 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 19.00049 10.37015 3.31073 1 1 A GLU 71.375 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 19.78466 8.64171 2.21440 1 1 A GLU 71.375 1
+ATOM 1653 N N . ALA 205 205 ? A 17.75794 4.34238 5.10101 1 1 A ALA 60.709 1
+ATOM 1654 C CA . ALA 205 205 ? A 18.35091 3.27090 5.87399 1 1 A ALA 60.709 1
+ATOM 1655 C C . ALA 205 205 ? A 19.66032 3.75452 6.48751 1 1 A ALA 60.709 1
+ATOM 1656 O O . ALA 205 205 ? A 20.46273 4.39938 5.81530 1 1 A ALA 60.709 1
+ATOM 1657 C CB . ALA 205 205 ? A 18.59824 2.04923 4.99819 1 1 A ALA 60.709 1
+ATOM 1658 N N . PRO 206 206 ? A 19.86932 3.46727 7.75443 1 1 A PRO 61.248 1
+ATOM 1659 C CA . PRO 206 206 ? A 21.11132 3.89736 8.38634 1 1 A PRO 61.248 1
+ATOM 1660 C C . PRO 206 206 ? A 22.30071 3.11525 7.84405 1 1 A PRO 61.248 1
+ATOM 1661 O O . PRO 206 206 ? A 22.14701 1.99025 7.36307 1 1 A PRO 61.248 1
+ATOM 1662 C CB . PRO 206 206 ? A 20.88038 3.59375 9.86821 1 1 A PRO 61.248 1
+ATOM 1663 C CG . PRO 206 206 ? A 19.90321 2.46735 9.85595 1 1 A PRO 61.248 1
+ATOM 1664 C CD . PRO 206 206 ? A 19.00519 2.71980 8.67873 1 1 A PRO 61.248 1
+ATOM 1665 N N . PRO 207 207 ? A 23.48179 3.70116 7.90673 1 1 A PRO 58.774 1
+ATOM 1666 C CA . PRO 207 207 ? A 24.67726 2.98665 7.47681 1 1 A PRO 58.774 1
+ATOM 1667 C C . PRO 207 207 ? A 24.98482 1.83809 8.42925 1 1 A PRO 58.774 1
+ATOM 1668 O O . PRO 207 207 ? A 24.44182 1.77439 9.53475 1 1 A PRO 58.774 1
+ATOM 1669 C CB . PRO 207 207 ? A 25.76923 4.05703 7.52004 1 1 A PRO 58.774 1
+ATOM 1670 C CG . PRO 207 207 ? A 25.28537 5.02097 8.54810 1 1 A PRO 58.774 1
+ATOM 1671 C CD . PRO 207 207 ? A 23.79296 5.04598 8.40948 1 1 A PRO 58.774 1
+ATOM 1672 N N . PRO 208 208 ? A 25.84231 0.92114 8.00152 1 1 A PRO 52.121 1
+ATOM 1673 C CA . PRO 208 208 ? A 26.19393 -0.19049 8.88254 1 1 A PRO 52.121 1
+ATOM 1674 C C . PRO 208 208 ? A 26.77521 0.30685 10.19984 1 1 A PRO 52.121 1
+ATOM 1675 O O . PRO 208 208 ? A 27.52408 1.27944 10.24164 1 1 A PRO 52.121 1
+ATOM 1676 C CB . PRO 208 208 ? A 27.24171 -0.96918 8.08144 1 1 A PRO 52.121 1
+ATOM 1677 C CG . PRO 208 208 ? A 26.98931 -0.59741 6.65803 1 1 A PRO 52.121 1
+ATOM 1678 C CD . PRO 208 208 ? A 26.50611 0.82412 6.68754 1 1 A PRO 52.121 1
+ATOM 1679 N N . THR 209 209 ? A 26.40282 -0.36706 11.26876 1 1 A THR 57.131 1
+ATOM 1680 C CA . THR 209 209 ? A 26.87995 -0.00655 12.58526 1 1 A THR 57.131 1
+ATOM 1681 C C . THR 209 209 ? A 27.27909 -1.26759 13.34182 1 1 A THR 57.131 1
+ATOM 1682 O O . THR 209 209 ? A 26.86918 -2.37770 12.99442 1 1 A THR 57.131 1
+ATOM 1683 C CB . THR 209 209 ? A 25.82231 0.78015 13.37354 1 1 A THR 57.131 1
+ATOM 1684 O OG1 . THR 209 209 ? A 26.39590 1.27919 14.58428 1 1 A THR 57.131 1
+ATOM 1685 C CG2 . THR 209 209 ? A 24.62968 -0.10335 13.69871 1 1 A THR 57.131 1
+ATOM 1686 N N . LEU 210 210 ? A 28.06610 -1.09101 14.36544 1 1 A LEU 55.737 1
+ATOM 1687 C CA . LEU 210 210 ? A 28.57495 -2.19876 15.15396 1 1 A LEU 55.737 1
+ATOM 1688 C C . LEU 210 210 ? A 27.92854 -2.21807 16.52719 1 1 A LEU 55.737 1
+ATOM 1689 O O . LEU 210 210 ? A 27.72845 -1.16788 17.13878 1 1 A LEU 55.737 1
+ATOM 1690 C CB . LEU 210 210 ? A 30.09271 -2.11077 15.31246 1 1 A LEU 55.737 1
+ATOM 1691 C CG . LEU 210 210 ? A 30.92815 -2.22793 14.04088 1 1 A LEU 55.737 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 32.39957 -1.96208 14.35304 1 1 A LEU 55.737 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 30.75185 -3.60569 13.41206 1 1 A LEU 55.737 1
+ATOM 1694 N N . PRO 211 211 ? A 27.60019 -3.40459 17.01028 1 1 A PRO 57.663 1
+ATOM 1695 C CA . PRO 211 211 ? A 27.16716 -3.51561 18.39747 1 1 A PRO 57.663 1
+ATOM 1696 C C . PRO 211 211 ? A 28.30032 -3.14254 19.34674 1 1 A PRO 57.663 1
+ATOM 1697 O O . PRO 211 211 ? A 29.46746 -3.12213 18.95173 1 1 A PRO 57.663 1
+ATOM 1698 C CB . PRO 211 211 ? A 26.78939 -4.99246 18.53201 1 1 A PRO 57.663 1
+ATOM 1699 C CG . PRO 211 211 ? A 26.58053 -5.47441 17.13913 1 1 A PRO 57.663 1
+ATOM 1700 C CD . PRO 211 211 ? A 27.51978 -4.67672 16.29302 1 1 A PRO 57.663 1
+ATOM 1701 N N . PRO 212 212 ? A 27.96634 -2.83417 20.59725 1 1 A PRO 62.587 1
+ATOM 1702 C CA . PRO 212 212 ? A 29.00432 -2.42444 21.54678 1 1 A PRO 62.587 1
+ATOM 1703 C C . PRO 212 212 ? A 30.10475 -3.45967 21.74997 1 1 A PRO 62.587 1
+ATOM 1704 O O . PRO 212 212 ? A 31.23199 -3.09031 22.09376 1 1 A PRO 62.587 1
+ATOM 1705 C CB . PRO 212 212 ? A 28.21829 -2.20090 22.84444 1 1 A PRO 62.587 1
+ATOM 1706 C CG . PRO 212 212 ? A 26.83646 -1.88687 22.39701 1 1 A PRO 62.587 1
+ATOM 1707 C CD . PRO 212 212 ? A 26.61619 -2.72057 21.16663 1 1 A PRO 62.587 1
+ATOM 1708 N N . ASP 213 213 ? A 29.81599 -4.72721 21.54737 1 1 A ASP 58.533 1
+ATOM 1709 C CA . ASP 213 213 ? A 30.80470 -5.77204 21.74461 1 1 A ASP 58.533 1
+ATOM 1710 C C . ASP 213 213 ? A 31.67315 -6.01480 20.52191 1 1 A ASP 58.533 1
+ATOM 1711 O O . ASP 213 213 ? A 32.48126 -6.94617 20.52186 1 1 A ASP 58.533 1
+ATOM 1712 C CB . ASP 213 213 ? A 30.13143 -7.08020 22.15643 1 1 A ASP 58.533 1
+ATOM 1713 C CG . ASP 213 213 ? A 29.19318 -7.59623 21.08724 1 1 A ASP 58.533 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 28.63394 -6.78426 20.33025 1 1 A ASP 58.533 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 29.00624 -8.83181 21.01629 1 1 A ASP 58.533 1
+ATOM 1716 N N . MET 214 214 ? A 31.51828 -5.20554 19.49593 1 1 A MET 59.179 1
+ATOM 1717 C CA . MET 214 214 ? A 32.33399 -5.31806 18.30211 1 1 A MET 59.179 1
+ATOM 1718 C C . MET 214 214 ? A 33.27835 -4.13321 18.19307 1 1 A MET 59.179 1
+ATOM 1719 O O . MET 214 214 ? A 33.02744 -3.06211 18.73792 1 1 A MET 59.179 1
+ATOM 1720 C CB . MET 214 214 ? A 31.46446 -5.40663 17.04938 1 1 A MET 59.179 1
+ATOM 1721 C CG . MET 214 214 ? A 30.71483 -6.71255 16.91259 1 1 A MET 59.179 1
+ATOM 1722 S SD . MET 214 214 ? A 29.86018 -6.84938 15.33154 1 1 A MET 59.179 1
+ATOM 1723 C CE . MET 214 214 ? A 29.17921 -8.49470 15.46298 1 1 A MET 59.179 1
+ATOM 1724 N N . ALA 215 215 ? A 34.36956 -4.33836 17.46573 1 1 A ALA 54.373 1
+ATOM 1725 C CA . ALA 215 215 ? A 35.37561 -3.31029 17.28491 1 1 A ALA 54.373 1
+ATOM 1726 C C . ALA 215 215 ? A 35.75241 -3.21055 15.81892 1 1 A ALA 54.373 1
+ATOM 1727 O O . ALA 215 215 ? A 35.83271 -4.21589 15.11162 1 1 A ALA 54.373 1
+ATOM 1728 C CB . ALA 215 215 ? A 36.61469 -3.59932 18.12887 1 1 A ALA 54.373 1
+ATOM 1729 N N . GLN 216 216 ? A 35.97917 -1.99187 15.37919 1 1 A GLN 53.641 1
+ATOM 1730 C CA . GLN 216 216 ? A 36.44591 -1.74205 14.02804 1 1 A GLN 53.641 1
+ATOM 1731 C C . GLN 216 216 ? A 37.96676 -1.71372 14.03223 1 1 A GLN 53.641 1
+ATOM 1732 O O . GLN 216 216 ? A 38.57475 -0.89435 14.71632 1 1 A GLN 53.641 1
+ATOM 1733 C CB . GLN 216 216 ? A 35.87683 -0.42827 13.50102 1 1 A GLN 53.641 1
+ATOM 1734 C CG . GLN 216 216 ? A 36.29065 -0.10342 12.07829 1 1 A GLN 53.641 1
+ATOM 1735 C CD . GLN 216 216 ? A 35.57635 1.11898 11.53740 1 1 A GLN 53.641 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 34.51907 1.50483 12.03250 1 1 A GLN 53.641 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 36.14365 1.72702 10.50522 1 1 A GLN 53.641 1
+ATOM 1738 N N . VAL 217 217 ? A 38.55635 -2.60503 13.26244 1 1 A VAL 54.105 1
+ATOM 1739 C CA . VAL 217 217 ? A 39.99705 -2.78400 13.27388 1 1 A VAL 54.105 1
+ATOM 1740 C C . VAL 217 217 ? A 40.59838 -2.28611 11.96809 1 1 A VAL 54.105 1
+ATOM 1741 O O . VAL 217 217 ? A 40.08869 -2.57576 10.88621 1 1 A VAL 54.105 1
+ATOM 1742 C CB . VAL 217 217 ? A 40.37896 -4.25924 13.49518 1 1 A VAL 54.105 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 41.88990 -4.42178 13.53072 1 1 A VAL 54.105 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 39.74862 -4.77415 14.77867 1 1 A VAL 54.105 1
+ATOM 1745 N N . THR 218 218 ? A 41.68646 -1.54915 12.09088 1 1 A THR 53.901 1
+ATOM 1746 C CA . THR 218 218 ? A 42.44439 -1.06682 10.94433 1 1 A THR 53.901 1
+ATOM 1747 C C . THR 218 218 ? A 43.79209 -1.76657 10.91626 1 1 A THR 53.901 1
+ATOM 1748 O O . THR 218 218 ? A 44.53138 -1.73537 11.89787 1 1 A THR 53.901 1
+ATOM 1749 C CB . THR 218 218 ? A 42.64627 0.44716 11.00530 1 1 A THR 53.901 1
+ATOM 1750 O OG1 . THR 218 218 ? A 41.36989 1.10723 11.00298 1 1 A THR 53.901 1
+ATOM 1751 C CG2 . THR 218 218 ? A 43.45847 0.92466 9.81113 1 1 A THR 53.901 1
+ATOM 1752 N N . VAL 219 219 ? A 44.08264 -2.39262 9.77824 1 1 A VAL 63.549 1
+ATOM 1753 C CA . VAL 219 219 ? A 45.33177 -3.11574 9.61284 1 1 A VAL 63.549 1
+ATOM 1754 C C . VAL 219 219 ? A 46.16003 -2.42948 8.53831 1 1 A VAL 63.549 1
+ATOM 1755 O O . VAL 219 219 ? A 45.68798 -2.22932 7.41720 1 1 A VAL 63.549 1
+ATOM 1756 C CB . VAL 219 219 ? A 45.09564 -4.58922 9.23638 1 1 A VAL 63.549 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 46.43206 -5.31638 9.10424 1 1 A VAL 63.549 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 44.21320 -5.26396 10.27175 1 1 A VAL 63.549 1
+ATOM 1759 N N . GLY 220 220 ? A 47.37618 -2.09379 8.89711 1 1 A GLY 50.069 1
+ATOM 1760 C CA . GLY 220 220 ? A 48.24388 -1.40917 7.97032 1 1 A GLY 50.069 1
+ATOM 1761 C C . GLY 220 220 ? A 49.71904 -1.77038 8.17899 1 1 A GLY 50.069 1
+ATOM 1762 O O . GLY 220 220 ? A 50.08147 -2.40284 9.16119 1 1 A GLY 50.069 1
+ATOM 1763 N N . ALA 1 1 ? B -19.87790 -12.90361 -8.98120 1 2 B ALA 33.300 1
+ATOM 1764 C CA . ALA 1 1 ? B -18.57038 -12.25359 -9.08411 1 2 B ALA 33.300 1
+ATOM 1765 C C . ALA 1 1 ? B -17.81828 -12.75385 -10.31493 1 2 B ALA 33.300 1
+ATOM 1766 O O . ALA 1 1 ? B -17.92184 -13.92063 -10.68158 1 2 B ALA 33.300 1
+ATOM 1767 C CB . ALA 1 1 ? B -17.73482 -12.50961 -7.83268 1 2 B ALA 33.300 1
+ATOM 1768 N N . ARG 2 2 ? B -17.05940 -11.87103 -10.92401 1 2 B ARG 34.852 1
+ATOM 1769 C CA . ARG 2 2 ? B -16.26384 -12.21448 -12.09673 1 2 B ARG 34.852 1
+ATOM 1770 C C . ARG 2 2 ? B -15.00267 -12.94559 -11.67694 1 2 B ARG 34.852 1
+ATOM 1771 O O . ARG 2 2 ? B -14.35130 -12.56943 -10.69836 1 2 B ARG 34.852 1
+ATOM 1772 C CB . ARG 2 2 ? B -15.88897 -10.95228 -12.86988 1 2 B ARG 34.852 1
+ATOM 1773 C CG . ARG 2 2 ? B -15.08298 -11.22221 -14.12430 1 2 B ARG 34.852 1
+ATOM 1774 C CD . ARG 2 2 ? B -14.55914 -9.92515 -14.71071 1 2 B ARG 34.852 1
+ATOM 1775 N NE . ARG 2 2 ? B -13.62259 -9.26552 -13.80493 1 2 B ARG 34.852 1
+ATOM 1776 C CZ . ARG 2 2 ? B -13.05631 -8.08411 -14.03910 1 2 B ARG 34.852 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -13.32669 -7.41609 -15.15242 1 2 B ARG 34.852 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -12.21105 -7.57089 -13.15506 1 2 B ARG 34.852 1
+ATOM 1779 N N . LYS 3 3 ? B -14.66225 -13.98117 -12.40746 1 2 B LYS 33.670 1
+ATOM 1780 C CA . LYS 3 3 ? B -13.43773 -14.73517 -12.15983 1 2 B LYS 33.670 1
+ATOM 1781 C C . LYS 3 3 ? B -12.72282 -14.94295 -13.48639 1 2 B LYS 33.670 1
+ATOM 1782 O O . LYS 3 3 ? B -13.23930 -15.60476 -14.38114 1 2 B LYS 33.670 1
+ATOM 1783 C CB . LYS 3 3 ? B -13.74376 -16.08426 -11.50514 1 2 B LYS 33.670 1
+ATOM 1784 C CG . LYS 3 3 ? B -14.41301 -15.96776 -10.14477 1 2 B LYS 33.670 1
+ATOM 1785 C CD . LYS 3 3 ? B -14.58820 -17.32362 -9.49628 1 2 B LYS 33.670 1
+ATOM 1786 C CE . LYS 3 3 ? B -15.36518 -17.19905 -8.19142 1 2 B LYS 33.670 1
+ATOM 1787 N NZ . LYS 3 3 ? B -14.65783 -16.34547 -7.19877 1 2 B LYS 33.670 1
+ATOM 1788 N N . LYS 4 4 ? B -11.54967 -14.38173 -13.59209 1 2 B LYS 32.745 1
+ATOM 1789 C CA . LYS 4 4 ? B -10.76945 -14.45519 -14.81464 1 2 B LYS 32.745 1
+ATOM 1790 C C . LYS 4 4 ? B -9.29536 -14.60543 -14.48055 1 2 B LYS 32.745 1
+ATOM 1791 O O . LYS 4 4 ? B -8.81410 -14.08231 -13.48161 1 2 B LYS 32.745 1
+ATOM 1792 C CB . LYS 4 4 ? B -10.98251 -13.20868 -15.67731 1 2 B LYS 32.745 1
+ATOM 1793 C CG . LYS 4 4 ? B -12.40865 -13.02538 -16.14075 1 2 B LYS 32.745 1
+ATOM 1794 C CD . LYS 4 4 ? B -12.57198 -11.77471 -16.97504 1 2 B LYS 32.745 1
+ATOM 1795 C CE . LYS 4 4 ? B -14.00483 -11.57954 -17.41733 1 2 B LYS 32.745 1
+ATOM 1796 N NZ . LYS 4 4 ? B -14.17195 -10.33625 -18.22480 1 2 B LYS 32.745 1
+ATOM 1797 N N . ALA 5 5 ? B -8.59814 -15.32548 -15.32745 1 2 B ALA 30.455 1
+ATOM 1798 C CA . ALA 5 5 ? B -7.17139 -15.53391 -15.14303 1 2 B ALA 30.455 1
+ATOM 1799 C C . ALA 5 5 ? B -6.39700 -14.28785 -15.54959 1 2 B ALA 30.455 1
+ATOM 1800 O O . ALA 5 5 ? B -6.76103 -13.59010 -16.49339 1 2 B ALA 30.455 1
+ATOM 1801 C CB . ALA 5 5 ? B -6.69730 -16.72661 -15.96400 1 2 B ALA 30.455 1
+ATOM 1802 N N . ALA 6 6 ? B -5.33409 -14.02193 -14.83255 1 2 B ALA 31.447 1
+ATOM 1803 C CA . ALA 6 6 ? B -4.45839 -12.91659 -15.17664 1 2 B ALA 31.447 1
+ATOM 1804 C C . ALA 6 6 ? B -3.70701 -13.23170 -16.46263 1 2 B ALA 31.447 1
+ATOM 1805 O O . ALA 6 6 ? B -3.42668 -14.39022 -16.77419 1 2 B ALA 31.447 1
+ATOM 1806 C CB . ALA 6 6 ? B -3.47726 -12.63509 -14.04695 1 2 B ALA 31.447 1
+ATOM 1807 N N . LYS 7 7 ? B -3.39093 -12.19042 -17.19750 1 2 B LYS 30.496 1
+ATOM 1808 C CA . LYS 7 7 ? B -2.68002 -12.35595 -18.45548 1 2 B LYS 30.496 1
+ATOM 1809 C C . LYS 7 7 ? B -1.27844 -12.89594 -18.20325 1 2 B LYS 30.496 1
+ATOM 1810 O O . LYS 7 7 ? B -0.57831 -12.44010 -17.30078 1 2 B LYS 30.496 1
+ATOM 1811 C CB . LYS 7 7 ? B -2.61232 -11.02613 -19.20344 1 2 B LYS 30.496 1
+ATOM 1812 C CG . LYS 7 7 ? B -2.04007 -11.14110 -20.59945 1 2 B LYS 30.496 1
+ATOM 1813 C CD . LYS 7 7 ? B -2.10738 -9.81189 -21.32315 1 2 B LYS 30.496 1
+ATOM 1814 C CE . LYS 7 7 ? B -1.56798 -9.90191 -22.72668 1 2 B LYS 30.496 1
+ATOM 1815 N NZ . LYS 7 7 ? B -1.65416 -8.59352 -23.43534 1 2 B LYS 30.496 1
+ATOM 1816 N N . ALA 8 8 ? B -0.88596 -13.86473 -19.00911 1 2 B ALA 23.829 1
+ATOM 1817 C CA . ALA 8 8 ? B 0.41277 -14.50079 -18.86018 1 2 B ALA 23.829 1
+ATOM 1818 C C . ALA 8 8 ? B 1.55575 -13.54878 -19.20585 1 2 B ALA 23.829 1
+ATOM 1819 O O . ALA 8 8 ? B 1.41130 -12.67464 -20.06924 1 2 B ALA 23.829 1
+ATOM 1820 C CB . ALA 8 8 ? B 0.49431 -15.75442 -19.72322 1 2 B ALA 23.829 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 41.810
+2 1 A 2 ASP 1 47.713
+3 1 A 3 ILE 1 47.774
+4 1 A 4 SER 1 50.360
+5 1 A 5 GLU 1 49.873
+6 1 A 6 PRO 1 49.099
+7 1 A 7 PRO 1 45.798
+8 1 A 8 LEU 1 45.122
+9 1 A 9 HIS 1 46.318
+10 1 A 10 ASP 1 44.012
+11 1 A 11 PHE 1 42.859
+12 1 A 12 TYR 1 43.890
+13 1 A 13 CYS 1 48.266
+14 1 A 14 SER 1 56.935
+15 1 A 15 ARG 1 70.777
+16 1 A 16 LEU 1 71.089
+17 1 A 17 LEU 1 80.077
+18 1 A 18 ASP 1 81.176
+19 1 A 19 LEU 1 84.903
+20 1 A 20 VAL 1 85.935
+21 1 A 21 PHE 1 86.570
+22 1 A 22 LEU 1 87.890
+23 1 A 23 LEU 1 83.598
+24 1 A 24 ASP 1 84.864
+25 1 A 25 GLY 1 77.022
+26 1 A 26 SER 1 80.187
+27 1 A 27 SER 1 75.443
+28 1 A 28 ARG 1 83.853
+29 1 A 29 LEU 1 84.366
+30 1 A 30 SER 1 82.952
+31 1 A 31 GLU 1 73.713
+32 1 A 32 ALA 1 84.763
+33 1 A 33 GLU 1 88.341
+34 1 A 34 PHE 1 80.163
+35 1 A 35 GLU 1 79.444
+36 1 A 36 VAL 1 87.609
+37 1 A 37 LEU 1 85.999
+38 1 A 38 LYS 1 77.907
+39 1 A 39 ALA 1 82.713
+40 1 A 40 PHE 1 88.643
+41 1 A 41 VAL 1 81.678
+42 1 A 42 VAL 1 76.791
+43 1 A 43 ASP 1 82.554
+44 1 A 44 MET 1 84.451
+45 1 A 45 MET 1 76.477
+46 1 A 46 GLU 1 76.155
+47 1 A 47 ARG 1 80.212
+48 1 A 48 LEU 1 80.893
+49 1 A 49 ARG 1 72.192
+50 1 A 50 ILE 1 75.779
+51 1 A 51 SER 1 70.472
+52 1 A 52 GLN 1 66.754
+53 1 A 53 LYS 1 70.379
+54 1 A 54 TRP 1 76.599
+55 1 A 55 VAL 1 77.959
+56 1 A 56 ARG 1 79.002
+57 1 A 57 VAL 1 74.706
+58 1 A 58 ALA 1 77.866
+59 1 A 59 VAL 1 74.858
+60 1 A 60 VAL 1 78.188
+61 1 A 61 GLU 1 69.528
+62 1 A 62 TYR 1 74.840
+63 1 A 63 HIS 1 61.769
+64 1 A 64 ASP 1 61.350
+65 1 A 65 GLY 1 66.390
+66 1 A 66 SER 1 64.394
+67 1 A 67 HIS 1 62.430
+68 1 A 68 ALA 1 61.908
+69 1 A 69 TYR 1 56.020
+70 1 A 70 ILE 1 52.104
+71 1 A 71 GLY 1 54.048
+72 1 A 72 LEU 1 49.599
+73 1 A 73 LYS 1 49.460
+74 1 A 74 ASP 1 44.726
+75 1 A 75 ARG 1 45.077
+76 1 A 76 LYS 1 49.420
+77 1 A 77 ARG 1 50.252
+78 1 A 78 PRO 1 49.709
+79 1 A 79 SER 1 57.546
+80 1 A 80 GLU 1 56.017
+81 1 A 81 LEU 1 52.368
+82 1 A 82 ARG 1 53.514
+83 1 A 83 ARG 1 61.124
+84 1 A 84 ILE 1 51.726
+85 1 A 85 ALA 1 49.856
+86 1 A 86 SER 1 57.488
+87 1 A 87 GLN 1 57.882
+88 1 A 88 VAL 1 53.443
+89 1 A 89 LYS 1 52.281
+90 1 A 90 TYR 1 55.505
+91 1 A 91 ALA 1 52.570
+92 1 A 92 GLY 1 60.238
+93 1 A 93 SER 1 65.429
+94 1 A 94 GLN 1 75.035
+95 1 A 95 VAL 1 76.485
+96 1 A 96 ALA 1 79.492
+97 1 A 97 SER 1 81.345
+98 1 A 98 THR 1 84.203
+99 1 A 99 SER 1 83.160
+100 1 A 100 GLU 1 79.463
+101 1 A 101 VAL 1 83.840
+102 1 A 102 LEU 1 87.791
+103 1 A 103 LYS 1 84.271
+104 1 A 104 TYR 1 78.542
+105 1 A 105 THR 1 83.734
+106 1 A 106 LEU 1 81.669
+107 1 A 107 PHE 1 77.900
+108 1 A 108 GLN 1 72.432
+109 1 A 109 ILE 1 78.347
+110 1 A 110 PHE 1 77.142
+111 1 A 111 SER 1 69.927
+112 1 A 112 LYS 1 67.675
+113 1 A 113 ILE 1 67.694
+114 1 A 114 ASP 1 65.587
+115 1 A 115 ARG 1 76.068
+116 1 A 116 PRO 1 76.112
+117 1 A 117 GLU 1 76.013
+118 1 A 118 ALA 1 81.974
+119 1 A 119 SER 1 85.664
+120 1 A 120 ARG 1 86.913
+121 1 A 121 ILE 1 90.644
+122 1 A 122 THR 1 91.119
+123 1 A 123 LEU 1 92.425
+124 1 A 124 LEU 1 92.110
+125 1 A 125 LEU 1 91.924
+126 1 A 126 MET 1 88.756
+127 1 A 127 ALA 1 90.239
+128 1 A 128 SER 1 85.574
+129 1 A 129 GLN 1 84.921
+130 1 A 130 GLU 1 77.182
+131 1 A 131 PRO 1 75.784
+132 1 A 132 GLN 1 75.313
+133 1 A 133 ARG 1 72.866
+134 1 A 134 MET 1 68.965
+135 1 A 135 SER 1 71.744
+136 1 A 136 ARG 1 73.183
+137 1 A 137 ASN 1 76.715
+138 1 A 138 PHE 1 83.606
+139 1 A 139 VAL 1 84.166
+140 1 A 140 ARG 1 86.573
+141 1 A 141 TYR 1 87.739
+142 1 A 142 VAL 1 89.182
+143 1 A 143 GLN 1 89.406
+144 1 A 144 GLY 1 90.083
+145 1 A 145 LEU 1 89.057
+146 1 A 146 LYS 1 88.032
+147 1 A 147 LYS 1 88.473
+148 1 A 148 LYS 1 83.594
+149 1 A 149 LYS 1 81.318
+150 1 A 150 PHE 1 86.767
+151 1 A 151 ILE 1 91.586
+152 1 A 152 VAL 1 93.340
+153 1 A 153 ILE 1 94.980
+154 1 A 154 PRO 1 94.433
+155 1 A 155 VAL 1 94.962
+156 1 A 156 GLY 1 94.939
+157 1 A 157 ILE 1 94.065
+158 1 A 158 GLY 1 93.371
+159 1 A 159 PRO 1 91.056
+160 1 A 160 HIS 1 89.595
+161 1 A 161 ALA 1 92.265
+162 1 A 162 ASN 1 87.228
+163 1 A 163 LEU 1 90.703
+164 1 A 164 LYS 1 88.310
+165 1 A 165 GLN 1 87.269
+166 1 A 166 ILE 1 93.025
+167 1 A 167 ARG 1 92.865
+168 1 A 168 LEU 1 90.308
+169 1 A 169 ILE 1 93.475
+170 1 A 170 GLU 1 94.599
+171 1 A 171 LYS 1 92.560
+172 1 A 172 GLN 1 90.800
+173 1 A 173 ALA 1 91.924
+174 1 A 174 PRO 1 93.626
+175 1 A 175 GLU 1 91.647
+176 1 A 176 ASN 1 93.772
+177 1 A 177 LYS 1 94.544
+178 1 A 178 ALA 1 95.214
+179 1 A 179 PHE 1 95.581
+180 1 A 180 VAL 1 94.120
+181 1 A 181 LEU 1 94.641
+182 1 A 182 SER 1 93.963
+183 1 A 183 SER 1 93.259
+184 1 A 184 VAL 1 91.283
+185 1 A 185 ASP 1 91.440
+186 1 A 186 GLU 1 93.530
+187 1 A 187 LEU 1 91.545
+188 1 A 188 GLU 1 86.850
+189 1 A 189 GLN 1 89.606
+190 1 A 190 GLN 1 90.994
+191 1 A 191 ARG 1 86.249
+192 1 A 192 ASP 1 83.656
+193 1 A 193 GLU 1 90.984
+194 1 A 194 ILE 1 91.403
+195 1 A 195 VAL 1 85.488
+196 1 A 196 SER 1 86.168
+197 1 A 197 TYR 1 91.807
+198 1 A 198 LEU 1 88.937
+199 1 A 199 CYS 1 81.850
+200 1 A 200 ASP 1 86.270
+201 1 A 201 LEU 1 89.844
+202 1 A 202 ALA 1 81.272
+203 1 A 203 PRO 1 78.897
+204 1 A 204 GLU 1 71.375
+205 1 A 205 ALA 1 60.709
+206 1 A 206 PRO 1 61.248
+207 1 A 207 PRO 1 58.774
+208 1 A 208 PRO 1 52.121
+209 1 A 209 THR 1 57.131
+210 1 A 210 LEU 1 55.737
+211 1 A 211 PRO 1 57.663
+212 1 A 212 PRO 1 62.587
+213 1 A 213 ASP 1 58.533
+214 1 A 214 MET 1 59.179
+215 1 A 215 ALA 1 54.373
+216 1 A 216 GLN 1 53.641
+217 1 A 217 VAL 1 54.105
+218 1 A 218 THR 1 53.901
+219 1 A 219 VAL 1 63.549
+220 1 A 220 GLY 1 50.069
+221 1 B 1 ALA 1 33.300
+222 1 B 2 ARG 1 34.852
+223 1 B 3 LYS 1 33.670
+224 1 B 4 LYS 1 32.745
+225 1 B 5 ALA 1 30.455
+226 1 B 6 ALA 1 31.447
+227 1 B 7 LYS 1 30.496
+228 1 B 8 ALA 1 23.829
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..34f66f94d6df1d4b975b1b7867d350e8942060ea
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_2.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 3.29011 -20.86643 -7.27779 1 1 A GLU 44.462 1
+ATOM 2 C CA . GLU 1 1 ? A 3.80710 -20.07669 -6.16254 1 1 A GLU 44.462 1
+ATOM 3 C C . GLU 1 1 ? A 5.10723 -20.69480 -5.64637 1 1 A GLU 44.462 1
+ATOM 4 O O . GLU 1 1 ? A 5.14618 -21.31948 -4.58864 1 1 A GLU 44.462 1
+ATOM 5 C CB . GLU 1 1 ? A 2.75848 -19.99531 -5.05224 1 1 A GLU 44.462 1
+ATOM 6 C CG . GLU 1 1 ? A 3.10079 -19.03833 -3.92578 1 1 A GLU 44.462 1
+ATOM 7 C CD . GLU 1 1 ? A 1.91087 -18.75209 -3.04099 1 1 A GLU 44.462 1
+ATOM 8 O OE1 . GLU 1 1 ? A 0.86732 -18.34418 -3.57836 1 1 A GLU 44.462 1
+ATOM 9 O OE2 . GLU 1 1 ? A 2.02474 -18.94217 -1.81729 1 1 A GLU 44.462 1
+ATOM 10 N N . ASP 2 2 ? A 6.17703 -20.51072 -6.39861 1 1 A ASP 49.157 1
+ATOM 11 C CA . ASP 2 2 ? A 7.48341 -21.09198 -6.10432 1 1 A ASP 49.157 1
+ATOM 12 C C . ASP 2 2 ? A 8.30551 -20.11678 -5.27395 1 1 A ASP 49.157 1
+ATOM 13 O O . ASP 2 2 ? A 8.63379 -19.02370 -5.73409 1 1 A ASP 49.157 1
+ATOM 14 C CB . ASP 2 2 ? A 8.20650 -21.43709 -7.40546 1 1 A ASP 49.157 1
+ATOM 15 C CG . ASP 2 2 ? A 9.50308 -22.19194 -7.17062 1 1 A ASP 49.157 1
+ATOM 16 O OD1 . ASP 2 2 ? A 9.82595 -22.48913 -6.00144 1 1 A ASP 49.157 1
+ATOM 17 O OD2 . ASP 2 2 ? A 10.20078 -22.48800 -8.16499 1 1 A ASP 49.157 1
+ATOM 18 N N . ILE 3 3 ? A 8.64590 -20.52665 -4.06101 1 1 A ILE 48.883 1
+ATOM 19 C CA . ILE 3 3 ? A 9.41380 -19.65137 -3.18189 1 1 A ILE 48.883 1
+ATOM 20 C C . ILE 3 3 ? A 10.85471 -19.48102 -3.64068 1 1 A ILE 48.883 1
+ATOM 21 O O . ILE 3 3 ? A 11.55938 -18.59409 -3.15870 1 1 A ILE 48.883 1
+ATOM 22 C CB . ILE 3 3 ? A 9.39711 -20.16534 -1.72959 1 1 A ILE 48.883 1
+ATOM 23 C CG1 . ILE 3 3 ? A 10.05046 -21.54738 -1.64866 1 1 A ILE 48.883 1
+ATOM 24 C CG2 . ILE 3 3 ? A 7.97603 -20.18946 -1.19102 1 1 A ILE 48.883 1
+ATOM 25 C CD1 . ILE 3 3 ? A 10.24773 -22.02834 -0.22409 1 1 A ILE 48.883 1
+ATOM 26 N N . SER 4 4 ? A 11.31308 -20.32002 -4.55988 1 1 A SER 54.517 1
+ATOM 27 C CA . SER 4 4 ? A 12.66721 -20.20503 -5.08424 1 1 A SER 54.517 1
+ATOM 28 C C . SER 4 4 ? A 12.76577 -19.21623 -6.23845 1 1 A SER 54.517 1
+ATOM 29 O O . SER 4 4 ? A 13.86094 -18.99302 -6.76385 1 1 A SER 54.517 1
+ATOM 30 C CB . SER 4 4 ? A 13.17856 -21.57130 -5.54358 1 1 A SER 54.517 1
+ATOM 31 O OG . SER 4 4 ? A 12.46353 -22.02748 -6.67829 1 1 A SER 54.517 1
+ATOM 32 N N . GLU 5 5 ? A 11.65381 -18.62107 -6.64393 1 1 A GLU 49.682 1
+ATOM 33 C CA . GLU 5 5 ? A 11.65662 -17.64782 -7.72336 1 1 A GLU 49.682 1
+ATOM 34 C C . GLU 5 5 ? A 12.52648 -16.45016 -7.35975 1 1 A GLU 49.682 1
+ATOM 35 O O . GLU 5 5 ? A 12.41828 -15.91261 -6.26116 1 1 A GLU 49.682 1
+ATOM 36 C CB . GLU 5 5 ? A 10.23029 -17.18809 -8.01270 1 1 A GLU 49.682 1
+ATOM 37 C CG . GLU 5 5 ? A 10.09709 -16.20710 -9.16530 1 1 A GLU 49.682 1
+ATOM 38 C CD . GLU 5 5 ? A 10.21698 -16.86905 -10.52172 1 1 A GLU 49.682 1
+ATOM 39 O OE1 . GLU 5 5 ? A 10.16951 -18.11862 -10.58164 1 1 A GLU 49.682 1
+ATOM 40 O OE2 . GLU 5 5 ? A 10.35549 -16.14005 -11.52717 1 1 A GLU 49.682 1
+ATOM 41 N N . PRO 6 6 ? A 13.41046 -16.01770 -8.26175 1 1 A PRO 52.993 1
+ATOM 42 C CA . PRO 6 6 ? A 14.26167 -14.87303 -7.96539 1 1 A PRO 52.993 1
+ATOM 43 C C . PRO 6 6 ? A 13.43532 -13.61183 -7.72785 1 1 A PRO 52.993 1
+ATOM 44 O O . PRO 6 6 ? A 12.40573 -13.41287 -8.37786 1 1 A PRO 52.993 1
+ATOM 45 C CB . PRO 6 6 ? A 15.13434 -14.72602 -9.21527 1 1 A PRO 52.993 1
+ATOM 46 C CG . PRO 6 6 ? A 15.05159 -16.04321 -9.91364 1 1 A PRO 52.993 1
+ATOM 47 C CD . PRO 6 6 ? A 13.70893 -16.60195 -9.57907 1 1 A PRO 52.993 1
+ATOM 48 N N . PRO 7 7 ? A 13.87096 -12.76921 -6.80736 1 1 A PRO 46.845 1
+ATOM 49 C CA . PRO 7 7 ? A 13.13498 -11.53166 -6.56338 1 1 A PRO 46.845 1
+ATOM 50 C C . PRO 7 7 ? A 13.26496 -10.56717 -7.73353 1 1 A PRO 46.845 1
+ATOM 51 O O . PRO 7 7 ? A 14.23458 -10.60146 -8.49010 1 1 A PRO 46.845 1
+ATOM 52 C CB . PRO 7 7 ? A 13.80163 -10.96193 -5.30789 1 1 A PRO 46.845 1
+ATOM 53 C CG . PRO 7 7 ? A 15.17490 -11.53088 -5.33125 1 1 A PRO 46.845 1
+ATOM 54 C CD . PRO 7 7 ? A 15.05900 -12.89340 -5.95029 1 1 A PRO 46.845 1
+ATOM 55 N N . LEU 8 8 ? A 12.26200 -9.69618 -7.87116 1 1 A LEU 47.006 1
+ATOM 56 C CA . LEU 8 8 ? A 12.29406 -8.66188 -8.89289 1 1 A LEU 47.006 1
+ATOM 57 C C . LEU 8 8 ? A 13.29765 -7.58935 -8.48679 1 1 A LEU 47.006 1
+ATOM 58 O O . LEU 8 8 ? A 13.18170 -6.98857 -7.42434 1 1 A LEU 47.006 1
+ATOM 59 C CB . LEU 8 8 ? A 10.90699 -8.05458 -9.07466 1 1 A LEU 47.006 1
+ATOM 60 C CG . LEU 8 8 ? A 10.74139 -7.03364 -10.19495 1 1 A LEU 47.006 1
+ATOM 61 C CD1 . LEU 8 8 ? A 10.96406 -7.68806 -11.55016 1 1 A LEU 47.006 1
+ATOM 62 C CD2 . LEU 8 8 ? A 9.36900 -6.38342 -10.12680 1 1 A LEU 47.006 1
+ATOM 63 N N . HIS 9 9 ? A 14.28658 -7.36370 -9.32907 1 1 A HIS 50.201 1
+ATOM 64 C CA . HIS 9 9 ? A 15.34412 -6.42096 -9.01516 1 1 A HIS 50.201 1
+ATOM 65 C C . HIS 9 9 ? A 14.94536 -5.00406 -9.39024 1 1 A HIS 50.201 1
+ATOM 66 O O . HIS 9 9 ? A 14.00947 -4.77316 -10.15001 1 1 A HIS 50.201 1
+ATOM 67 C CB . HIS 9 9 ? A 16.64388 -6.82117 -9.70420 1 1 A HIS 50.201 1
+ATOM 68 C CG . HIS 9 9 ? A 17.24888 -8.07059 -9.14276 1 1 A HIS 50.201 1
+ATOM 69 N ND1 . HIS 9 9 ? A 17.96592 -8.08928 -7.96887 1 1 A HIS 50.201 1
+ATOM 70 C CD2 . HIS 9 9 ? A 17.23378 -9.34505 -9.59402 1 1 A HIS 50.201 1
+ATOM 71 C CE1 . HIS 9 9 ? A 18.37037 -9.32290 -7.73135 1 1 A HIS 50.201 1
+ATOM 72 N NE2 . HIS 9 9 ? A 17.93712 -10.10866 -8.70035 1 1 A HIS 50.201 1
+ATOM 73 N N . ASP 10 10 ? A 15.69133 -4.04579 -8.84513 1 1 A ASP 47.893 1
+ATOM 74 C CA . ASP 10 10 ? A 15.30861 -2.64636 -8.94254 1 1 A ASP 47.893 1
+ATOM 75 C C . ASP 10 10 ? A 15.28959 -2.12659 -10.36979 1 1 A ASP 47.893 1
+ATOM 76 O O . ASP 10 10 ? A 14.50704 -1.23214 -10.69483 1 1 A ASP 47.893 1
+ATOM 77 C CB . ASP 10 10 ? A 16.25046 -1.77728 -8.10423 1 1 A ASP 47.893 1
+ATOM 78 C CG . ASP 10 10 ? A 16.19287 -2.13326 -6.63026 1 1 A ASP 47.893 1
+ATOM 79 O OD1 . ASP 10 10 ? A 15.25923 -2.84426 -6.21643 1 1 A ASP 47.893 1
+ATOM 80 O OD2 . ASP 10 10 ? A 17.09740 -1.69489 -5.88933 1 1 A ASP 47.893 1
+ATOM 81 N N . PHE 11 11 ? A 16.16140 -2.64767 -11.23996 1 1 A PHE 46.170 1
+ATOM 82 C CA . PHE 11 11 ? A 16.23160 -2.10053 -12.58325 1 1 A PHE 46.170 1
+ATOM 83 C C . PHE 11 11 ? A 15.00612 -2.43014 -13.42005 1 1 A PHE 46.170 1
+ATOM 84 O O . PHE 11 11 ? A 14.83129 -1.86267 -14.49934 1 1 A PHE 46.170 1
+ATOM 85 C CB . PHE 11 11 ? A 17.50912 -2.55454 -13.30348 1 1 A PHE 46.170 1
+ATOM 86 C CG . PHE 11 11 ? A 17.47656 -3.96383 -13.84025 1 1 A PHE 46.170 1
+ATOM 87 C CD1 . PHE 11 11 ? A 17.05459 -4.20979 -15.14306 1 1 A PHE 46.170 1
+ATOM 88 C CD2 . PHE 11 11 ? A 17.90014 -5.02993 -13.06821 1 1 A PHE 46.170 1
+ATOM 89 C CE1 . PHE 11 11 ? A 17.03723 -5.50231 -15.64902 1 1 A PHE 46.170 1
+ATOM 90 C CE2 . PHE 11 11 ? A 17.89023 -6.32417 -13.56795 1 1 A PHE 46.170 1
+ATOM 91 C CZ . PHE 11 11 ? A 17.45469 -6.55953 -14.85851 1 1 A PHE 46.170 1
+ATOM 92 N N . TYR 12 12 ? A 14.14440 -3.32463 -12.96306 1 1 A TYR 50.355 1
+ATOM 93 C CA . TYR 12 12 ? A 12.89118 -3.60482 -13.64187 1 1 A TYR 50.355 1
+ATOM 94 C C . TYR 12 12 ? A 11.79872 -2.61105 -13.28653 1 1 A TYR 50.355 1
+ATOM 95 O O . TYR 12 12 ? A 10.74977 -2.58902 -13.93425 1 1 A TYR 50.355 1
+ATOM 96 C CB . TYR 12 12 ? A 12.40827 -5.02044 -13.31694 1 1 A TYR 50.355 1
+ATOM 97 C CG . TYR 12 12 ? A 13.25608 -6.10994 -13.91655 1 1 A TYR 50.355 1
+ATOM 98 C CD1 . TYR 12 12 ? A 13.30735 -6.29131 -15.28911 1 1 A TYR 50.355 1
+ATOM 99 C CD2 . TYR 12 12 ? A 13.98972 -6.96819 -13.11072 1 1 A TYR 50.355 1
+ATOM 100 C CE1 . TYR 12 12 ? A 14.07733 -7.30080 -15.84767 1 1 A TYR 50.355 1
+ATOM 101 C CE2 . TYR 12 12 ? A 14.75945 -7.97981 -13.65942 1 1 A TYR 50.355 1
+ATOM 102 C CZ . TYR 12 12 ? A 14.80324 -8.14242 -15.02708 1 1 A TYR 50.355 1
+ATOM 103 O OH . TYR 12 12 ? A 15.56331 -9.14666 -15.57495 1 1 A TYR 50.355 1
+ATOM 104 N N . CYS 13 13 ? A 12.01647 -1.78256 -12.27224 1 1 A CYS 54.274 1
+ATOM 105 C CA . CYS 13 13 ? A 11.01657 -0.81509 -11.86225 1 1 A CYS 54.274 1
+ATOM 106 C C . CYS 13 13 ? A 10.87244 0.27782 -12.91038 1 1 A CYS 54.274 1
+ATOM 107 O O . CYS 13 13 ? A 11.85961 0.79364 -13.42693 1 1 A CYS 54.274 1
+ATOM 108 C CB . CYS 13 13 ? A 11.38906 -0.18969 -10.51854 1 1 A CYS 54.274 1
+ATOM 109 S SG . CYS 13 13 ? A 11.44820 -1.36501 -9.15742 1 1 A CYS 54.274 1
+ATOM 110 N N . SER 14 14 ? A 9.63324 0.63939 -13.20069 1 1 A SER 62.865 1
+ATOM 111 C CA . SER 14 14 ? A 9.35848 1.72764 -14.12332 1 1 A SER 62.865 1
+ATOM 112 C C . SER 14 14 ? A 9.09748 3.04377 -13.40379 1 1 A SER 62.865 1
+ATOM 113 O O . SER 14 14 ? A 9.05589 4.09396 -14.04366 1 1 A SER 62.865 1
+ATOM 114 C CB . SER 14 14 ? A 8.16432 1.38057 -15.01367 1 1 A SER 62.865 1
+ATOM 115 O OG . SER 14 14 ? A 6.99280 1.18370 -14.25225 1 1 A SER 62.865 1
+ATOM 116 N N . ARG 15 15 ? A 8.91140 2.99841 -12.10291 1 1 A ARG 75.480 1
+ATOM 117 C CA . ARG 15 15 ? A 8.62608 4.18714 -11.31691 1 1 A ARG 75.480 1
+ATOM 118 C C . ARG 15 15 ? A 9.47351 4.20660 -10.05831 1 1 A ARG 75.480 1
+ATOM 119 O O . ARG 15 15 ? A 9.81153 3.15984 -9.51127 1 1 A ARG 75.480 1
+ATOM 120 C CB . ARG 15 15 ? A 7.14508 4.23762 -10.92433 1 1 A ARG 75.480 1
+ATOM 121 C CG . ARG 15 15 ? A 6.17471 4.19628 -12.08885 1 1 A ARG 75.480 1
+ATOM 122 C CD . ARG 15 15 ? A 6.03193 5.55828 -12.72839 1 1 A ARG 75.480 1
+ATOM 123 N NE . ARG 15 15 ? A 5.14235 5.52618 -13.88694 1 1 A ARG 75.480 1
+ATOM 124 C CZ . ARG 15 15 ? A 4.78244 6.59165 -14.58547 1 1 A ARG 75.480 1
+ATOM 125 N NH1 . ARG 15 15 ? A 5.22672 7.79743 -14.24462 1 1 A ARG 75.480 1
+ATOM 126 N NH2 . ARG 15 15 ? A 3.97955 6.45780 -15.62892 1 1 A ARG 75.480 1
+ATOM 127 N N . LEU 16 16 ? A 9.80923 5.40538 -9.60351 1 1 A LEU 76.563 1
+ATOM 128 C CA . LEU 16 16 ? A 10.44224 5.58088 -8.30546 1 1 A LEU 76.563 1
+ATOM 129 C C . LEU 16 16 ? A 9.34811 5.65791 -7.25170 1 1 A LEU 76.563 1
+ATOM 130 O O . LEU 16 16 ? A 8.77158 6.71841 -7.00401 1 1 A LEU 76.563 1
+ATOM 131 C CB . LEU 16 16 ? A 11.30799 6.83714 -8.28524 1 1 A LEU 76.563 1
+ATOM 132 C CG . LEU 16 16 ? A 12.60919 6.78400 -9.07562 1 1 A LEU 76.563 1
+ATOM 133 C CD1 . LEU 16 16 ? A 13.30100 8.13820 -9.04612 1 1 A LEU 76.563 1
+ATOM 134 C CD2 . LEU 16 16 ? A 13.52273 5.70630 -8.51456 1 1 A LEU 76.563 1
+ATOM 135 N N . LEU 17 17 ? A 9.07194 4.50896 -6.65454 1 1 A LEU 82.632 1
+ATOM 136 C CA . LEU 17 17 ? A 7.91568 4.38840 -5.78247 1 1 A LEU 82.632 1
+ATOM 137 C C . LEU 17 17 ? A 8.23318 3.48136 -4.60583 1 1 A LEU 82.632 1
+ATOM 138 O O . LEU 17 17 ? A 8.66160 2.34428 -4.78768 1 1 A LEU 82.632 1
+ATOM 139 C CB . LEU 17 17 ? A 6.71930 3.83806 -6.56753 1 1 A LEU 82.632 1
+ATOM 140 C CG . LEU 17 17 ? A 5.42787 3.57210 -5.80991 1 1 A LEU 82.632 1
+ATOM 141 C CD1 . LEU 17 17 ? A 4.86898 4.86379 -5.23075 1 1 A LEU 82.632 1
+ATOM 142 C CD2 . LEU 17 17 ? A 4.40671 2.91736 -6.73614 1 1 A LEU 82.632 1
+ATOM 143 N N . ASP 18 18 ? A 8.02189 4.01508 -3.40140 1 1 A ASP 82.050 1
+ATOM 144 C CA . ASP 18 18 ? A 8.01772 3.22352 -2.18523 1 1 A ASP 82.050 1
+ATOM 145 C C . ASP 18 18 ? A 6.56164 3.03954 -1.77707 1 1 A ASP 82.050 1
+ATOM 146 O O . ASP 18 18 ? A 5.89799 3.99550 -1.38458 1 1 A ASP 82.050 1
+ATOM 147 C CB . ASP 18 18 ? A 8.80117 3.90683 -1.05900 1 1 A ASP 82.050 1
+ATOM 148 C CG . ASP 18 18 ? A 10.27145 4.06613 -1.36492 1 1 A ASP 82.050 1
+ATOM 149 O OD1 . ASP 18 18 ? A 10.76608 3.42158 -2.30802 1 1 A ASP 82.050 1
+ATOM 150 O OD2 . ASP 18 18 ? A 10.93836 4.84473 -0.64693 1 1 A ASP 82.050 1
+ATOM 151 N N . LEU 19 19 ? A 6.07442 1.81885 -1.88193 1 1 A LEU 85.422 1
+ATOM 152 C CA . LEU 19 19 ? A 4.66030 1.53623 -1.68087 1 1 A LEU 85.422 1
+ATOM 153 C C . LEU 19 19 ? A 4.46838 0.63952 -0.46982 1 1 A LEU 85.422 1
+ATOM 154 O O . LEU 19 19 ? A 5.07387 -0.42498 -0.36611 1 1 A LEU 85.422 1
+ATOM 155 C CB . LEU 19 19 ? A 4.06384 0.88081 -2.92805 1 1 A LEU 85.422 1
+ATOM 156 C CG . LEU 19 19 ? A 2.56880 0.59312 -2.92897 1 1 A LEU 85.422 1
+ATOM 157 C CD1 . LEU 19 19 ? A 1.77287 1.87498 -2.71860 1 1 A LEU 85.422 1
+ATOM 158 C CD2 . LEU 19 19 ? A 2.16926 -0.07706 -4.23656 1 1 A LEU 85.422 1
+ATOM 159 N N . VAL 20 20 ? A 3.61615 1.08283 0.43818 1 1 A VAL 83.931 1
+ATOM 160 C CA . VAL 20 20 ? A 3.32336 0.33852 1.64980 1 1 A VAL 83.931 1
+ATOM 161 C C . VAL 20 20 ? A 1.85866 -0.07232 1.64076 1 1 A VAL 83.931 1
+ATOM 162 O O . VAL 20 20 ? A 0.97317 0.76345 1.44305 1 1 A VAL 83.931 1
+ATOM 163 C CB . VAL 20 20 ? A 3.62941 1.16477 2.91068 1 1 A VAL 83.931 1
+ATOM 164 C CG1 . VAL 20 20 ? A 3.24495 0.38985 4.16557 1 1 A VAL 83.931 1
+ATOM 165 C CG2 . VAL 20 20 ? A 5.09669 1.54903 2.94252 1 1 A VAL 83.931 1
+ATOM 166 N N . PHE 21 21 ? A 1.60871 -1.35509 1.84870 1 1 A PHE 86.174 1
+ATOM 167 C CA . PHE 21 21 ? A 0.26318 -1.88697 1.97933 1 1 A PHE 86.174 1
+ATOM 168 C C . PHE 21 21 ? A -0.02059 -2.19653 3.44219 1 1 A PHE 86.174 1
+ATOM 169 O O . PHE 21 21 ? A 0.74956 -2.90293 4.09490 1 1 A PHE 86.174 1
+ATOM 170 C CB . PHE 21 21 ? A 0.08577 -3.16287 1.15955 1 1 A PHE 86.174 1
+ATOM 171 C CG . PHE 21 21 ? A 0.17998 -2.98096 -0.32733 1 1 A PHE 86.174 1
+ATOM 172 C CD1 . PHE 21 21 ? A -0.94409 -2.66375 -1.07102 1 1 A PHE 86.174 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.39149 -3.14576 -0.98299 1 1 A PHE 86.174 1
+ATOM 174 C CE1 . PHE 21 21 ? A -0.86641 -2.50960 -2.44389 1 1 A PHE 86.174 1
+ATOM 175 C CE2 . PHE 21 21 ? A 1.47909 -2.99118 -2.35601 1 1 A PHE 86.174 1
+ATOM 176 C CZ . PHE 21 21 ? A 0.35135 -2.67389 -3.08708 1 1 A PHE 86.174 1
+ATOM 177 N N . LEU 22 22 ? A -1.10539 -1.67068 3.94778 1 1 A LEU 85.505 1
+ATOM 178 C CA . LEU 22 22 ? A -1.60617 -2.02742 5.26765 1 1 A LEU 85.505 1
+ATOM 179 C C . LEU 22 22 ? A -2.91019 -2.78381 5.07309 1 1 A LEU 85.505 1
+ATOM 180 O O . LEU 22 22 ? A -3.90786 -2.21695 4.62650 1 1 A LEU 85.505 1
+ATOM 181 C CB . LEU 22 22 ? A -1.81974 -0.78339 6.13236 1 1 A LEU 85.505 1
+ATOM 182 C CG . LEU 22 22 ? A -0.56544 0.03585 6.43539 1 1 A LEU 85.505 1
+ATOM 183 C CD1 . LEU 22 22 ? A -0.92343 1.29773 7.21099 1 1 A LEU 85.505 1
+ATOM 184 C CD2 . LEU 22 22 ? A 0.43277 -0.80074 7.22190 1 1 A LEU 85.505 1
+ATOM 185 N N . LEU 23 23 ? A -2.89499 -4.07114 5.39325 1 1 A LEU 82.935 1
+ATOM 186 C CA . LEU 23 23 ? A -4.00559 -4.96005 5.09783 1 1 A LEU 82.935 1
+ATOM 187 C C . LEU 23 23 ? A -4.89435 -5.14048 6.31772 1 1 A LEU 82.935 1
+ATOM 188 O O . LEU 23 23 ? A -4.41984 -5.45629 7.40882 1 1 A LEU 82.935 1
+ATOM 189 C CB . LEU 23 23 ? A -3.50310 -6.32443 4.62465 1 1 A LEU 82.935 1
+ATOM 190 C CG . LEU 23 23 ? A -2.48366 -6.32894 3.48424 1 1 A LEU 82.935 1
+ATOM 191 C CD1 . LEU 23 23 ? A -2.21664 -7.75401 3.02750 1 1 A LEU 82.935 1
+ATOM 192 C CD2 . LEU 23 23 ? A -2.95059 -5.46197 2.33191 1 1 A LEU 82.935 1
+ATOM 193 N N . ASP 24 24 ? A -6.17096 -4.96027 6.12159 1 1 A ASP 82.954 1
+ATOM 194 C CA . ASP 24 24 ? A -7.15676 -5.13252 7.17546 1 1 A ASP 82.954 1
+ATOM 195 C C . ASP 24 24 ? A -7.28870 -6.61465 7.51816 1 1 A ASP 82.954 1
+ATOM 196 O O . ASP 24 24 ? A -7.64276 -7.42501 6.66627 1 1 A ASP 82.954 1
+ATOM 197 C CB . ASP 24 24 ? A -8.49836 -4.55786 6.71088 1 1 A ASP 82.954 1
+ATOM 198 C CG . ASP 24 24 ? A -9.52149 -4.46037 7.82673 1 1 A ASP 82.954 1
+ATOM 199 O OD1 . ASP 24 24 ? A -9.41806 -5.20793 8.81756 1 1 A ASP 82.954 1
+ATOM 200 O OD2 . ASP 24 24 ? A -10.44555 -3.62795 7.70487 1 1 A ASP 82.954 1
+ATOM 201 N N . GLY 25 25 ? A -6.99673 -6.95021 8.76180 1 1 A GLY 75.090 1
+ATOM 202 C CA . GLY 25 25 ? A -7.12386 -8.31293 9.24526 1 1 A GLY 75.090 1
+ATOM 203 C C . GLY 25 25 ? A -8.34932 -8.54854 10.10253 1 1 A GLY 75.090 1
+ATOM 204 O O . GLY 25 25 ? A -8.40805 -9.53789 10.82947 1 1 A GLY 75.090 1
+ATOM 205 N N . SER 26 26 ? A -9.32744 -7.66118 10.03612 1 1 A SER 75.922 1
+ATOM 206 C CA . SER 26 26 ? A -10.52294 -7.76809 10.85610 1 1 A SER 75.922 1
+ATOM 207 C C . SER 26 26 ? A -11.47332 -8.83733 10.32738 1 1 A SER 75.922 1
+ATOM 208 O O . SER 26 26 ? A -11.32635 -9.34092 9.21144 1 1 A SER 75.922 1
+ATOM 209 C CB . SER 26 26 ? A -11.25792 -6.42733 10.90806 1 1 A SER 75.922 1
+ATOM 210 O OG . SER 26 26 ? A -11.89279 -6.15946 9.67259 1 1 A SER 75.922 1
+ATOM 211 N N . SER 27 27 ? A -12.45791 -9.17269 11.13237 1 1 A SER 70.488 1
+ATOM 212 C CA . SER 27 27 ? A -13.44570 -10.17808 10.76403 1 1 A SER 70.488 1
+ATOM 213 C C . SER 27 27 ? A -14.42205 -9.69792 9.69599 1 1 A SER 70.488 1
+ATOM 214 O O . SER 27 27 ? A -15.25074 -10.48340 9.23462 1 1 A SER 70.488 1
+ATOM 215 C CB . SER 27 27 ? A -14.22906 -10.63007 11.99699 1 1 A SER 70.488 1
+ATOM 216 O OG . SER 27 27 ? A -14.98406 -9.56734 12.54140 1 1 A SER 70.488 1
+ATOM 217 N N . ARG 28 28 ? A -14.34604 -8.43462 9.32551 1 1 A ARG 79.287 1
+ATOM 218 C CA . ARG 28 28 ? A -15.18096 -7.94687 8.23606 1 1 A ARG 79.287 1
+ATOM 219 C C . ARG 28 28 ? A -14.81083 -8.57120 6.89829 1 1 A ARG 79.287 1
+ATOM 220 O O . ARG 28 28 ? A -15.60411 -8.52402 5.95618 1 1 A ARG 79.287 1
+ATOM 221 C CB . ARG 28 28 ? A -15.10145 -6.42355 8.13821 1 1 A ARG 79.287 1
+ATOM 222 C CG . ARG 28 28 ? A -15.71941 -5.69975 9.31629 1 1 A ARG 79.287 1
+ATOM 223 C CD . ARG 28 28 ? A -17.21312 -5.94320 9.37743 1 1 A ARG 79.287 1
+ATOM 224 N NE . ARG 28 28 ? A -17.84451 -5.24576 10.48967 1 1 A ARG 79.287 1
+ATOM 225 C CZ . ARG 28 28 ? A -19.12944 -5.32924 10.79021 1 1 A ARG 79.287 1
+ATOM 226 N NH1 . ARG 28 28 ? A -19.94142 -6.08553 10.06202 1 1 A ARG 79.287 1
+ATOM 227 N NH2 . ARG 28 28 ? A -19.60635 -4.65618 11.82219 1 1 A ARG 79.287 1
+ATOM 228 N N . LEU 29 29 ? A -13.62192 -9.13089 6.80872 1 1 A LEU 82.877 1
+ATOM 229 C CA . LEU 29 29 ? A -13.19406 -9.86699 5.63124 1 1 A LEU 82.877 1
+ATOM 230 C C . LEU 29 29 ? A -13.17196 -11.35550 5.94556 1 1 A LEU 82.877 1
+ATOM 231 O O . LEU 29 29 ? A -12.60092 -11.77481 6.95149 1 1 A LEU 82.877 1
+ATOM 232 C CB . LEU 29 29 ? A -11.80714 -9.41974 5.17559 1 1 A LEU 82.877 1
+ATOM 233 C CG . LEU 29 29 ? A -11.66236 -7.98729 4.66285 1 1 A LEU 82.877 1
+ATOM 234 C CD1 . LEU 29 29 ? A -10.19589 -7.67471 4.40275 1 1 A LEU 82.877 1
+ATOM 235 C CD2 . LEU 29 29 ? A -12.49604 -7.77941 3.41046 1 1 A LEU 82.877 1
+ATOM 236 N N . SER 30 30 ? A -13.78634 -12.14580 5.08268 1 1 A SER 81.298 1
+ATOM 237 C CA . SER 30 30 ? A -13.69551 -13.58796 5.20485 1 1 A SER 81.298 1
+ATOM 238 C C . SER 30 30 ? A -12.30221 -14.04726 4.79128 1 1 A SER 81.298 1
+ATOM 239 O O . SER 30 30 ? A -11.51082 -13.28308 4.22956 1 1 A SER 81.298 1
+ATOM 240 C CB . SER 30 30 ? A -14.75791 -14.26801 4.34243 1 1 A SER 81.298 1
+ATOM 241 O OG . SER 30 30 ? A -14.46830 -14.09773 2.96806 1 1 A SER 81.298 1
+ATOM 242 N N . GLU 31 31 ? A -11.99846 -15.30295 5.08378 1 1 A GLU 73.861 1
+ATOM 243 C CA . GLU 31 31 ? A -10.70727 -15.84119 4.68235 1 1 A GLU 73.861 1
+ATOM 244 C C . GLU 31 31 ? A -10.53890 -15.80017 3.16892 1 1 A GLU 73.861 1
+ATOM 245 O O . GLU 31 31 ? A -9.46151 -15.48228 2.65890 1 1 A GLU 73.861 1
+ATOM 246 C CB . GLU 31 31 ? A -10.54253 -17.26461 5.20075 1 1 A GLU 73.861 1
+ATOM 247 C CG . GLU 31 31 ? A -10.45281 -17.35213 6.71722 1 1 A GLU 73.861 1
+ATOM 248 C CD . GLU 31 31 ? A -10.17706 -18.75717 7.21606 1 1 A GLU 73.861 1
+ATOM 249 O OE1 . GLU 31 31 ? A -9.97269 -19.65870 6.37895 1 1 A GLU 73.861 1
+ATOM 250 O OE2 . GLU 31 31 ? A -10.16066 -18.95605 8.44538 1 1 A GLU 73.861 1
+ATOM 251 N N . ALA 32 32 ? A -11.59722 -16.10668 2.43789 1 1 A ALA 84.550 1
+ATOM 252 C CA . ALA 32 32 ? A -11.53088 -16.05721 0.98329 1 1 A ALA 84.550 1
+ATOM 253 C C . ALA 32 32 ? A -11.31198 -14.63407 0.48667 1 1 A ALA 84.550 1
+ATOM 254 O O . ALA 32 32 ? A -10.54211 -14.40450 -0.45384 1 1 A ALA 84.550 1
+ATOM 255 C CB . ALA 32 32 ? A -12.80342 -16.64088 0.37547 1 1 A ALA 84.550 1
+ATOM 256 N N . GLU 33 33 ? A -11.98358 -13.68049 1.09651 1 1 A GLU 87.669 1
+ATOM 257 C CA . GLU 33 33 ? A -11.80560 -12.28909 0.71153 1 1 A GLU 87.669 1
+ATOM 258 C C . GLU 33 33 ? A -10.40460 -11.79101 1.04616 1 1 A GLU 87.669 1
+ATOM 259 O O . GLU 33 33 ? A -9.83031 -10.98056 0.30947 1 1 A GLU 87.669 1
+ATOM 260 C CB . GLU 33 33 ? A -12.85863 -11.41439 1.39158 1 1 A GLU 87.669 1
+ATOM 261 C CG . GLU 33 33 ? A -14.26459 -11.61061 0.85266 1 1 A GLU 87.669 1
+ATOM 262 C CD . GLU 33 33 ? A -15.31347 -10.87651 1.66625 1 1 A GLU 87.669 1
+ATOM 263 O OE1 . GLU 33 33 ? A -15.18751 -10.80703 2.90256 1 1 A GLU 87.669 1
+ATOM 264 O OE2 . GLU 33 33 ? A -16.26943 -10.35896 1.05913 1 1 A GLU 87.669 1
+ATOM 265 N N . PHE 34 34 ? A -9.83605 -12.26011 2.15184 1 1 A PHE 80.072 1
+ATOM 266 C CA . PHE 34 34 ? A -8.48349 -11.86655 2.50978 1 1 A PHE 80.072 1
+ATOM 267 C C . PHE 34 34 ? A -7.46236 -12.42070 1.52194 1 1 A PHE 80.072 1
+ATOM 268 O O . PHE 34 34 ? A -6.43510 -11.78851 1.26451 1 1 A PHE 80.072 1
+ATOM 269 C CB . PHE 34 34 ? A -8.15326 -12.31492 3.93199 1 1 A PHE 80.072 1
+ATOM 270 C CG . PHE 34 34 ? A -6.87760 -11.72434 4.46097 1 1 A PHE 80.072 1
+ATOM 271 C CD1 . PHE 34 34 ? A -6.78198 -10.36087 4.69371 1 1 A PHE 80.072 1
+ATOM 272 C CD2 . PHE 34 34 ? A -5.78148 -12.52853 4.72219 1 1 A PHE 80.072 1
+ATOM 273 C CE1 . PHE 34 34 ? A -5.61265 -9.80521 5.18162 1 1 A PHE 80.072 1
+ATOM 274 C CE2 . PHE 34 34 ? A -4.60684 -11.98280 5.21266 1 1 A PHE 80.072 1
+ATOM 275 C CZ . PHE 34 34 ? A -4.52179 -10.62101 5.44443 1 1 A PHE 80.072 1
+ATOM 276 N N . GLU 35 35 ? A -7.73556 -13.60107 0.95658 1 1 A GLU 79.222 1
+ATOM 277 C CA . GLU 35 35 ? A -6.85884 -14.12789 -0.07930 1 1 A GLU 79.222 1
+ATOM 278 C C . GLU 35 35 ? A -6.86888 -13.23513 -1.31490 1 1 A GLU 79.222 1
+ATOM 279 O O . GLU 35 35 ? A -5.83645 -13.04453 -1.96305 1 1 A GLU 79.222 1
+ATOM 280 C CB . GLU 35 35 ? A -7.26438 -15.54892 -0.45152 1 1 A GLU 79.222 1
+ATOM 281 C CG . GLU 35 35 ? A -7.05464 -16.56291 0.65761 1 1 A GLU 79.222 1
+ATOM 282 C CD . GLU 35 35 ? A -5.59617 -16.71262 1.04911 1 1 A GLU 79.222 1
+ATOM 283 O OE1 . GLU 35 35 ? A -4.71879 -16.56839 0.16542 1 1 A GLU 79.222 1
+ATOM 284 O OE2 . GLU 35 35 ? A -5.32418 -16.97403 2.24261 1 1 A GLU 79.222 1
+ATOM 285 N N . VAL 36 36 ? A -8.02465 -12.68041 -1.64644 1 1 A VAL 88.042 1
+ATOM 286 C CA . VAL 36 36 ? A -8.10474 -11.72522 -2.74035 1 1 A VAL 88.042 1
+ATOM 287 C C . VAL 36 36 ? A -7.27726 -10.48338 -2.41787 1 1 A VAL 88.042 1
+ATOM 288 O O . VAL 36 36 ? A -6.58721 -9.93272 -3.28312 1 1 A VAL 88.042 1
+ATOM 289 C CB . VAL 36 36 ? A -9.56912 -11.34687 -3.02998 1 1 A VAL 88.042 1
+ATOM 290 C CG1 . VAL 36 36 ? A -9.64439 -10.25874 -4.09338 1 1 A VAL 88.042 1
+ATOM 291 C CG2 . VAL 36 36 ? A -10.35001 -12.57698 -3.47242 1 1 A VAL 88.042 1
+ATOM 292 N N . LEU 37 37 ? A -7.33070 -10.04925 -1.17148 1 1 A LEU 86.378 1
+ATOM 293 C CA . LEU 37 37 ? A -6.57436 -8.87476 -0.75835 1 1 A LEU 86.378 1
+ATOM 294 C C . LEU 37 37 ? A -5.07239 -9.11315 -0.86822 1 1 A LEU 86.378 1
+ATOM 295 O O . LEU 37 37 ? A -4.32492 -8.23934 -1.32177 1 1 A LEU 86.378 1
+ATOM 296 C CB . LEU 37 37 ? A -6.96011 -8.48907 0.67115 1 1 A LEU 86.378 1
+ATOM 297 C CG . LEU 37 37 ? A -6.49229 -7.12963 1.17968 1 1 A LEU 86.378 1
+ATOM 298 C CD1 . LEU 37 37 ? A -7.02139 -6.00957 0.28396 1 1 A LEU 86.378 1
+ATOM 299 C CD2 . LEU 37 37 ? A -6.95668 -6.92746 2.61843 1 1 A LEU 86.378 1
+ATOM 300 N N . LYS 38 38 ? A -4.62156 -10.28098 -0.45676 1 1 A LYS 77.975 1
+ATOM 301 C CA . LYS 38 38 ? A -3.20333 -10.61324 -0.58024 1 1 A LYS 77.975 1
+ATOM 302 C C . LYS 38 38 ? A -2.77688 -10.72398 -2.04077 1 1 A LYS 77.975 1
+ATOM 303 O O . LYS 38 38 ? A -1.68698 -10.27324 -2.41509 1 1 A LYS 77.975 1
+ATOM 304 C CB . LYS 38 38 ? A -2.89570 -11.90984 0.16400 1 1 A LYS 77.975 1
+ATOM 305 C CG . LYS 38 38 ? A -2.99873 -11.79851 1.67290 1 1 A LYS 77.975 1
+ATOM 306 C CD . LYS 38 38 ? A -2.50539 -13.05168 2.37581 1 1 A LYS 77.975 1
+ATOM 307 C CE . LYS 38 38 ? A -3.38099 -14.24575 2.09206 1 1 A LYS 77.975 1
+ATOM 308 N NZ . LYS 38 38 ? A -2.93253 -15.45546 2.81583 1 1 A LYS 77.975 1
+ATOM 309 N N . ALA 39 39 ? A -3.62028 -11.31069 -2.86868 1 1 A ALA 83.488 1
+ATOM 310 C CA . ALA 39 39 ? A -3.31833 -11.40101 -4.29137 1 1 A ALA 83.488 1
+ATOM 311 C C . ALA 39 39 ? A -3.27481 -10.02394 -4.93785 1 1 A ALA 83.488 1
+ATOM 312 O O . ALA 39 39 ? A -2.50485 -9.79778 -5.87764 1 1 A ALA 83.488 1
+ATOM 313 C CB . ALA 39 39 ? A -4.34971 -12.28401 -4.99472 1 1 A ALA 83.488 1
+ATOM 314 N N . PHE 40 40 ? A -4.08087 -9.11236 -4.43982 1 1 A PHE 89.130 1
+ATOM 315 C CA . PHE 40 40 ? A -4.08151 -7.74547 -4.94475 1 1 A PHE 89.130 1
+ATOM 316 C C . PHE 40 40 ? A -2.73077 -7.07133 -4.72568 1 1 A PHE 89.130 1
+ATOM 317 O O . PHE 40 40 ? A -2.25917 -6.31722 -5.58238 1 1 A PHE 89.130 1
+ATOM 318 C CB . PHE 40 40 ? A -5.20306 -6.95444 -4.26996 1 1 A PHE 89.130 1
+ATOM 319 C CG . PHE 40 40 ? A -5.21426 -5.48888 -4.60135 1 1 A PHE 89.130 1
+ATOM 320 C CD1 . PHE 40 40 ? A -5.72590 -5.04100 -5.81207 1 1 A PHE 89.130 1
+ATOM 321 C CD2 . PHE 40 40 ? A -4.72193 -4.55971 -3.69577 1 1 A PHE 89.130 1
+ATOM 322 C CE1 . PHE 40 40 ? A -5.74262 -3.68938 -6.12031 1 1 A PHE 89.130 1
+ATOM 323 C CE2 . PHE 40 40 ? A -4.73888 -3.20756 -4.00035 1 1 A PHE 89.130 1
+ATOM 324 C CZ . PHE 40 40 ? A -5.24770 -2.77308 -5.20981 1 1 A PHE 89.130 1
+ATOM 325 N N . VAL 41 41 ? A -2.09569 -7.34538 -3.59735 1 1 A VAL 82.172 1
+ATOM 326 C CA . VAL 41 41 ? A -0.78546 -6.77666 -3.31551 1 1 A VAL 82.172 1
+ATOM 327 C C . VAL 41 41 ? A 0.22778 -7.21918 -4.36904 1 1 A VAL 82.172 1
+ATOM 328 O O . VAL 41 41 ? A 0.96743 -6.40305 -4.92838 1 1 A VAL 82.172 1
+ATOM 329 C CB . VAL 41 41 ? A -0.30742 -7.17647 -1.90442 1 1 A VAL 82.172 1
+ATOM 330 C CG1 . VAL 41 41 ? A 1.12485 -6.71382 -1.67030 1 1 A VAL 82.172 1
+ATOM 331 C CG2 . VAL 41 41 ? A -1.24309 -6.58688 -0.85451 1 1 A VAL 82.172 1
+ATOM 332 N N . VAL 42 42 ? A 0.24927 -8.51775 -4.65355 1 1 A VAL 76.987 1
+ATOM 333 C CA . VAL 42 42 ? A 1.18223 -9.04562 -5.63640 1 1 A VAL 76.987 1
+ATOM 334 C C . VAL 42 42 ? A 0.86980 -8.49052 -7.02310 1 1 A VAL 76.987 1
+ATOM 335 O O . VAL 42 42 ? A 1.77472 -8.10544 -7.77392 1 1 A VAL 76.987 1
+ATOM 336 C CB . VAL 42 42 ? A 1.14466 -10.58588 -5.64780 1 1 A VAL 76.987 1
+ATOM 337 C CG1 . VAL 42 42 ? A 2.06299 -11.13488 -6.72449 1 1 A VAL 76.987 1
+ATOM 338 C CG2 . VAL 42 42 ? A 1.53296 -11.12537 -4.27737 1 1 A VAL 76.987 1
+ATOM 339 N N . ASP 43 43 ? A -0.39565 -8.43347 -7.36982 1 1 A ASP 83.817 1
+ATOM 340 C CA . ASP 43 43 ? A -0.79165 -7.92959 -8.67826 1 1 A ASP 83.817 1
+ATOM 341 C C . ASP 43 43 ? A -0.40252 -6.46434 -8.85626 1 1 A ASP 83.817 1
+ATOM 342 O O . ASP 43 43 ? A 0.05144 -6.06235 -9.93123 1 1 A ASP 83.817 1
+ATOM 343 C CB . ASP 43 43 ? A -2.29897 -8.11410 -8.86397 1 1 A ASP 83.817 1
+ATOM 344 C CG . ASP 43 43 ? A -2.77212 -7.65928 -10.22336 1 1 A ASP 83.817 1
+ATOM 345 O OD1 . ASP 43 43 ? A -2.52768 -8.37464 -11.21339 1 1 A ASP 83.817 1
+ATOM 346 O OD2 . ASP 43 43 ? A -3.39458 -6.58225 -10.30086 1 1 A ASP 83.817 1
+ATOM 347 N N . MET 44 44 ? A -0.57315 -5.66224 -7.81906 1 1 A MET 85.523 1
+ATOM 348 C CA . MET 44 44 ? A -0.21132 -4.25185 -7.90085 1 1 A MET 85.523 1
+ATOM 349 C C . MET 44 44 ? A 1.29243 -4.08252 -8.07864 1 1 A MET 85.523 1
+ATOM 350 O O . MET 44 44 ? A 1.74109 -3.21332 -8.83170 1 1 A MET 85.523 1
+ATOM 351 C CB . MET 44 44 ? A -0.68454 -3.50428 -6.65820 1 1 A MET 85.523 1
+ATOM 352 C CG . MET 44 44 ? A -2.19279 -3.34010 -6.58488 1 1 A MET 85.523 1
+ATOM 353 S SD . MET 44 44 ? A -2.83709 -2.24936 -7.86864 1 1 A MET 85.523 1
+ATOM 354 C CE . MET 44 44 ? A -2.21426 -0.67100 -7.28604 1 1 A MET 85.523 1
+ATOM 355 N N . MET 45 45 ? A 2.07559 -4.90447 -7.37737 1 1 A MET 78.275 1
+ATOM 356 C CA . MET 45 45 ? A 3.52249 -4.85730 -7.54287 1 1 A MET 78.275 1
+ATOM 357 C C . MET 45 45 ? A 3.91977 -5.14164 -8.98599 1 1 A MET 78.275 1
+ATOM 358 O O . MET 45 45 ? A 4.79065 -4.46935 -9.54696 1 1 A MET 78.275 1
+ATOM 359 C CB . MET 45 45 ? A 4.19892 -5.86671 -6.61465 1 1 A MET 78.275 1
+ATOM 360 C CG . MET 45 45 ? A 4.10309 -5.52597 -5.13991 1 1 A MET 78.275 1
+ATOM 361 S SD . MET 45 45 ? A 4.64178 -6.89214 -4.07400 1 1 A MET 78.275 1
+ATOM 362 C CE . MET 45 45 ? A 6.28677 -7.21245 -4.72282 1 1 A MET 78.275 1
+ATOM 363 N N . GLU 46 46 ? A 3.28101 -6.13011 -9.58737 1 1 A GLU 78.309 1
+ATOM 364 C CA . GLU 46 46 ? A 3.60816 -6.50511 -10.95474 1 1 A GLU 78.309 1
+ATOM 365 C C . GLU 46 46 ? A 3.16300 -5.44682 -11.95481 1 1 A GLU 78.309 1
+ATOM 366 O O . GLU 46 46 ? A 3.89208 -5.10851 -12.89026 1 1 A GLU 78.309 1
+ATOM 367 C CB . GLU 46 46 ? A 2.97739 -7.85604 -11.28604 1 1 A GLU 78.309 1
+ATOM 368 C CG . GLU 46 46 ? A 3.55706 -9.00910 -10.47681 1 1 A GLU 78.309 1
+ATOM 369 C CD . GLU 46 46 ? A 2.80954 -10.31276 -10.66721 1 1 A GLU 78.309 1
+ATOM 370 O OE1 . GLU 46 46 ? A 1.68852 -10.28987 -11.21846 1 1 A GLU 78.309 1
+ATOM 371 O OE2 . GLU 46 46 ? A 3.33938 -11.36301 -10.25345 1 1 A GLU 78.309 1
+ATOM 372 N N . ARG 47 47 ? A 1.96390 -4.91548 -11.76862 1 1 A ARG 82.310 1
+ATOM 373 C CA . ARG 47 47 ? A 1.44954 -3.90902 -12.69566 1 1 A ARG 82.310 1
+ATOM 374 C C . ARG 47 47 ? A 2.23535 -2.60614 -12.62002 1 1 A ARG 82.310 1
+ATOM 375 O O . ARG 47 47 ? A 2.41007 -1.92610 -13.63137 1 1 A ARG 82.310 1
+ATOM 376 C CB . ARG 47 47 ? A -0.02740 -3.64817 -12.42128 1 1 A ARG 82.310 1
+ATOM 377 C CG . ARG 47 47 ? A -0.94718 -4.77128 -12.87560 1 1 A ARG 82.310 1
+ATOM 378 C CD . ARG 47 47 ? A -2.38524 -4.49433 -12.49681 1 1 A ARG 82.310 1
+ATOM 379 N NE . ARG 47 47 ? A -3.29558 -5.47465 -13.07622 1 1 A ARG 82.310 1
+ATOM 380 C CZ . ARG 47 47 ? A -3.93557 -5.32142 -14.22964 1 1 A ARG 82.310 1
+ATOM 381 N NH1 . ARG 47 47 ? A -3.77957 -4.20783 -14.93644 1 1 A ARG 82.310 1
+ATOM 382 N NH2 . ARG 47 47 ? A -4.73634 -6.28036 -14.67008 1 1 A ARG 82.310 1
+ATOM 383 N N . LEU 48 48 ? A 2.69956 -2.25468 -11.43968 1 1 A LEU 83.709 1
+ATOM 384 C CA . LEU 48 48 ? A 3.50247 -1.05213 -11.26881 1 1 A LEU 83.709 1
+ATOM 385 C C . LEU 48 48 ? A 4.98053 -1.29348 -11.54518 1 1 A LEU 83.709 1
+ATOM 386 O O . LEU 48 48 ? A 5.75706 -0.34054 -11.58164 1 1 A LEU 83.709 1
+ATOM 387 C CB . LEU 48 48 ? A 3.32726 -0.49628 -9.85317 1 1 A LEU 83.709 1
+ATOM 388 C CG . LEU 48 48 ? A 1.93809 0.02616 -9.50511 1 1 A LEU 83.709 1
+ATOM 389 C CD1 . LEU 48 48 ? A 1.80199 0.22755 -8.00256 1 1 A LEU 83.709 1
+ATOM 390 C CD2 . LEU 48 48 ? A 1.65520 1.32364 -10.24685 1 1 A LEU 83.709 1
+ATOM 391 N N . ARG 49 49 ? A 5.36976 -2.54516 -11.74113 1 1 A ARG 75.082 1
+ATOM 392 C CA . ARG 49 49 ? A 6.76532 -2.92238 -11.96504 1 1 A ARG 75.082 1
+ATOM 393 C C . ARG 49 49 ? A 7.64924 -2.40621 -10.83907 1 1 A ARG 75.082 1
+ATOM 394 O O . ARG 49 49 ? A 8.69655 -1.79517 -11.06934 1 1 A ARG 75.082 1
+ATOM 395 C CB . ARG 49 49 ? A 7.25920 -2.43134 -13.32433 1 1 A ARG 75.082 1
+ATOM 396 C CG . ARG 49 49 ? A 6.50652 -3.03367 -14.50270 1 1 A ARG 75.082 1
+ATOM 397 C CD . ARG 49 49 ? A 7.05519 -2.54149 -15.82815 1 1 A ARG 75.082 1
+ATOM 398 N NE . ARG 49 49 ? A 8.42539 -2.97538 -16.07047 1 1 A ARG 75.082 1
+ATOM 399 C CZ . ARG 49 49 ? A 8.77243 -4.12907 -16.62273 1 1 A ARG 75.082 1
+ATOM 400 N NH1 . ARG 49 49 ? A 7.85063 -5.00355 -16.99121 1 1 A ARG 75.082 1
+ATOM 401 N NH2 . ARG 49 49 ? A 10.05440 -4.41168 -16.80358 1 1 A ARG 75.082 1
+ATOM 402 N N . ILE 50 50 ? A 7.22804 -2.67183 -9.61318 1 1 A ILE 78.669 1
+ATOM 403 C CA . ILE 50 50 ? A 7.93620 -2.22811 -8.42566 1 1 A ILE 78.669 1
+ATOM 404 C C . ILE 50 50 ? A 8.65620 -3.41153 -7.80377 1 1 A ILE 78.669 1
+ATOM 405 O O . ILE 50 50 ? A 8.04749 -4.45078 -7.53335 1 1 A ILE 78.669 1
+ATOM 406 C CB . ILE 50 50 ? A 6.97464 -1.59742 -7.39686 1 1 A ILE 78.669 1
+ATOM 407 C CG1 . ILE 50 50 ? A 6.20751 -0.43612 -8.03130 1 1 A ILE 78.669 1
+ATOM 408 C CG2 . ILE 50 50 ? A 7.73569 -1.13366 -6.17004 1 1 A ILE 78.669 1
+ATOM 409 C CD1 . ILE 50 50 ? A 7.09020 0.70215 -8.50797 1 1 A ILE 78.669 1
+ATOM 410 N N . SER 51 51 ? A 9.94832 -3.24634 -7.57732 1 1 A SER 73.535 1
+ATOM 411 C CA . SER 51 51 ? A 10.72738 -4.27375 -6.91281 1 1 A SER 73.535 1
+ATOM 412 C C . SER 51 51 ? A 10.24156 -4.46718 -5.48317 1 1 A SER 73.535 1
+ATOM 413 O O . SER 51 51 ? A 9.80382 -3.52293 -4.82560 1 1 A SER 73.535 1
+ATOM 414 C CB . SER 51 51 ? A 12.21057 -3.91266 -6.90281 1 1 A SER 73.535 1
+ATOM 415 O OG . SER 51 51 ? A 12.95137 -4.79244 -6.08072 1 1 A SER 73.535 1
+ATOM 416 N N . GLN 52 52 ? A 10.34352 -5.70222 -4.99982 1 1 A GLN 68.515 1
+ATOM 417 C CA . GLN 52 52 ? A 9.97713 -5.99057 -3.62122 1 1 A GLN 68.515 1
+ATOM 418 C C . GLN 52 52 ? A 10.81612 -5.21053 -2.62039 1 1 A GLN 68.515 1
+ATOM 419 O O . GLN 52 52 ? A 10.39639 -5.01745 -1.48025 1 1 A GLN 68.515 1
+ATOM 420 C CB . GLN 52 52 ? A 10.10178 -7.48421 -3.33922 1 1 A GLN 68.515 1
+ATOM 421 C CG . GLN 52 52 ? A 9.12692 -8.35388 -4.10146 1 1 A GLN 68.515 1
+ATOM 422 C CD . GLN 52 52 ? A 9.31028 -9.81970 -3.78076 1 1 A GLN 68.515 1
+ATOM 423 O OE1 . GLN 52 52 ? A 9.05270 -10.25604 -2.66419 1 1 A GLN 68.515 1
+ATOM 424 N NE2 . GLN 52 52 ? A 9.76885 -10.58634 -4.76554 1 1 A GLN 68.515 1
+ATOM 425 N N . LYS 53 53 ? A 11.99411 -4.75769 -3.05492 1 1 A LYS 71.991 1
+ATOM 426 C CA . LYS 53 53 ? A 12.82837 -3.95220 -2.17884 1 1 A LYS 71.991 1
+ATOM 427 C C . LYS 53 53 ? A 12.13420 -2.66115 -1.75954 1 1 A LYS 71.991 1
+ATOM 428 O O . LYS 53 53 ? A 12.37593 -2.14756 -0.66240 1 1 A LYS 71.991 1
+ATOM 429 C CB . LYS 53 53 ? A 14.15370 -3.63030 -2.86818 1 1 A LYS 71.991 1
+ATOM 430 C CG . LYS 53 53 ? A 15.08756 -2.77228 -2.03758 1 1 A LYS 71.991 1
+ATOM 431 C CD . LYS 53 53 ? A 16.39399 -2.50976 -2.75236 1 1 A LYS 71.991 1
+ATOM 432 C CE . LYS 53 53 ? A 17.31994 -1.64928 -1.91245 1 1 A LYS 71.991 1
+ATOM 433 N NZ . LYS 53 53 ? A 18.60060 -1.35593 -2.60881 1 1 A LYS 71.991 1
+ATOM 434 N N . TRP 54 54 ? A 11.28457 -2.14438 -2.61704 1 1 A TRP 77.422 1
+ATOM 435 C CA . TRP 54 54 ? A 10.61530 -0.87752 -2.37680 1 1 A TRP 77.422 1
+ATOM 436 C C . TRP 54 54 ? A 9.15212 -1.05039 -1.98266 1 1 A TRP 77.422 1
+ATOM 437 O O . TRP 54 54 ? A 8.38842 -0.08074 -1.99978 1 1 A TRP 77.422 1
+ATOM 438 C CB . TRP 54 54 ? A 10.72788 0.01830 -3.61039 1 1 A TRP 77.422 1
+ATOM 439 C CG . TRP 54 54 ? A 12.12787 0.10737 -4.13577 1 1 A TRP 77.422 1
+ATOM 440 C CD1 . TRP 54 54 ? A 12.57215 -0.29726 -5.35707 1 1 A TRP 77.422 1
+ATOM 441 C CD2 . TRP 54 54 ? A 13.27702 0.60525 -3.44385 1 1 A TRP 77.422 1
+ATOM 442 N NE1 . TRP 54 54 ? A 13.92240 -0.07136 -5.47218 1 1 A TRP 77.422 1
+ATOM 443 C CE2 . TRP 54 54 ? A 14.38470 0.48104 -4.31186 1 1 A TRP 77.422 1
+ATOM 444 C CE3 . TRP 54 54 ? A 13.48735 1.14977 -2.16975 1 1 A TRP 77.422 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 15.66437 0.87640 -3.95175 1 1 A TRP 77.422 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 14.76574 1.54043 -1.81374 1 1 A TRP 77.422 1
+ATOM 447 C CH2 . TRP 54 54 ? A 15.83488 1.40724 -2.69620 1 1 A TRP 77.422 1
+ATOM 448 N N . VAL 55 55 ? A 8.77544 -2.26065 -1.60166 1 1 A VAL 78.125 1
+ATOM 449 C CA . VAL 55 55 ? A 7.41470 -2.54766 -1.18039 1 1 A VAL 78.125 1
+ATOM 450 C C . VAL 55 55 ? A 7.42018 -3.02761 0.26358 1 1 A VAL 78.125 1
+ATOM 451 O O . VAL 55 55 ? A 8.23906 -3.85487 0.65665 1 1 A VAL 78.125 1
+ATOM 452 C CB . VAL 55 55 ? A 6.75008 -3.60415 -2.08550 1 1 A VAL 78.125 1
+ATOM 453 C CG1 . VAL 55 55 ? A 5.36478 -3.96987 -1.56618 1 1 A VAL 78.125 1
+ATOM 454 C CG2 . VAL 55 55 ? A 6.66388 -3.08559 -3.51392 1 1 A VAL 78.125 1
+ATOM 455 N N . ARG 56 56 ? A 6.51522 -2.49706 1.04554 1 1 A ARG 77.757 1
+ATOM 456 C CA . ARG 56 56 ? A 6.30314 -2.93896 2.41560 1 1 A ARG 77.757 1
+ATOM 457 C C . ARG 56 56 ? A 4.84682 -3.33572 2.57031 1 1 A ARG 77.757 1
+ATOM 458 O O . ARG 56 56 ? A 3.95650 -2.65062 2.07945 1 1 A ARG 77.757 1
+ATOM 459 C CB . ARG 56 56 ? A 6.64807 -1.84721 3.42946 1 1 A ARG 77.757 1
+ATOM 460 C CG . ARG 56 56 ? A 8.02827 -1.24715 3.29750 1 1 A ARG 77.757 1
+ATOM 461 C CD . ARG 56 56 ? A 9.11535 -2.23004 3.69589 1 1 A ARG 77.757 1
+ATOM 462 N NE . ARG 56 56 ? A 10.43054 -1.59482 3.66686 1 1 A ARG 77.757 1
+ATOM 463 C CZ . ARG 56 56 ? A 11.16422 -1.42058 2.57701 1 1 A ARG 77.757 1
+ATOM 464 N NH1 . ARG 56 56 ? A 10.72187 -1.82197 1.40328 1 1 A ARG 77.757 1
+ATOM 465 N NH2 . ARG 56 56 ? A 12.34982 -0.83808 2.66088 1 1 A ARG 77.757 1
+ATOM 466 N N . VAL 57 57 ? A 4.61323 -4.44235 3.25529 1 1 A VAL 75.496 1
+ATOM 467 C CA . VAL 57 57 ? A 3.25745 -4.89787 3.48770 1 1 A VAL 75.496 1
+ATOM 468 C C . VAL 57 57 ? A 3.14281 -5.37938 4.92576 1 1 A VAL 75.496 1
+ATOM 469 O O . VAL 57 57 ? A 4.01799 -6.07671 5.43614 1 1 A VAL 75.496 1
+ATOM 470 C CB . VAL 57 57 ? A 2.83907 -6.00601 2.48798 1 1 A VAL 75.496 1
+ATOM 471 C CG1 . VAL 57 57 ? A 3.80923 -7.17382 2.52690 1 1 A VAL 75.496 1
+ATOM 472 C CG2 . VAL 57 57 ? A 1.41911 -6.46447 2.77095 1 1 A VAL 75.496 1
+ATOM 473 N N . ALA 58 58 ? A 2.06790 -4.98339 5.58250 1 1 A ALA 75.709 1
+ATOM 474 C CA . ALA 58 58 ? A 1.79280 -5.39353 6.94706 1 1 A ALA 75.709 1
+ATOM 475 C C . ALA 58 58 ? A 0.36669 -5.90148 7.03979 1 1 A ALA 75.709 1
+ATOM 476 O O . ALA 58 58 ? A -0.53690 -5.36107 6.40277 1 1 A ALA 75.709 1
+ATOM 477 C CB . ALA 58 58 ? A 1.99807 -4.23459 7.91901 1 1 A ALA 75.709 1
+ATOM 478 N N . VAL 59 59 ? A 0.18273 -6.95550 7.83590 1 1 A VAL 72.199 1
+ATOM 479 C CA . VAL 59 59 ? A -1.13861 -7.47846 8.13475 1 1 A VAL 72.199 1
+ATOM 480 C C . VAL 59 59 ? A -1.46128 -7.11907 9.57545 1 1 A VAL 72.199 1
+ATOM 481 O O . VAL 59 59 ? A -0.72064 -7.47645 10.49272 1 1 A VAL 72.199 1
+ATOM 482 C CB . VAL 59 59 ? A -1.21497 -9.00163 7.92789 1 1 A VAL 72.199 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.60652 -9.51463 8.27620 1 1 A VAL 72.199 1
+ATOM 484 C CG2 . VAL 59 59 ? A -0.85520 -9.35410 6.49057 1 1 A VAL 72.199 1
+ATOM 485 N N . VAL 60 60 ? A -2.55892 -6.40730 9.77415 1 1 A VAL 73.347 1
+ATOM 486 C CA . VAL 60 60 ? A -2.89982 -5.86362 11.07832 1 1 A VAL 73.347 1
+ATOM 487 C C . VAL 60 60 ? A -4.25550 -6.39154 11.52353 1 1 A VAL 73.347 1
+ATOM 488 O O . VAL 60 60 ? A -5.21720 -6.39607 10.75318 1 1 A VAL 73.347 1
+ATOM 489 C CB . VAL 60 60 ? A -2.90983 -4.32314 11.05530 1 1 A VAL 73.347 1
+ATOM 490 C CG1 . VAL 60 60 ? A -3.29805 -3.76625 12.42032 1 1 A VAL 73.347 1
+ATOM 491 C CG2 . VAL 60 60 ? A -1.54286 -3.79579 10.63288 1 1 A VAL 73.347 1
+ATOM 492 N N . GLU 61 61 ? A -4.29997 -6.85083 12.75704 1 1 A GLU 65.761 1
+ATOM 493 C CA . GLU 61 61 ? A -5.54236 -7.24775 13.39906 1 1 A GLU 65.761 1
+ATOM 494 C C . GLU 61 61 ? A -5.94774 -6.14745 14.36808 1 1 A GLU 65.761 1
+ATOM 495 O O . GLU 61 61 ? A -5.13758 -5.68592 15.17015 1 1 A GLU 65.761 1
+ATOM 496 C CB . GLU 61 61 ? A -5.36151 -8.58131 14.11893 1 1 A GLU 65.761 1
+ATOM 497 C CG . GLU 61 61 ? A -6.64264 -9.38608 14.28498 1 1 A GLU 65.761 1
+ATOM 498 C CD . GLU 61 61 ? A -7.56721 -8.81360 15.33781 1 1 A GLU 65.761 1
+ATOM 499 O OE1 . GLU 61 61 ? A -7.06472 -8.17900 16.28461 1 1 A GLU 65.761 1
+ATOM 500 O OE2 . GLU 61 61 ? A -8.79344 -9.01847 15.22088 1 1 A GLU 65.761 1
+ATOM 501 N N . TYR 62 62 ? A -7.20545 -5.72114 14.30423 1 1 A TYR 64.749 1
+ATOM 502 C CA . TYR 62 62 ? A -7.64978 -4.48984 14.93887 1 1 A TYR 64.749 1
+ATOM 503 C C . TYR 62 62 ? A -8.48063 -4.67518 16.20520 1 1 A TYR 64.749 1
+ATOM 504 O O . TYR 62 62 ? A -9.05164 -3.69989 16.68822 1 1 A TYR 64.749 1
+ATOM 505 C CB . TYR 62 62 ? A -8.49359 -3.66501 13.95757 1 1 A TYR 64.749 1
+ATOM 506 C CG . TYR 62 62 ? A -7.77452 -3.16720 12.73064 1 1 A TYR 64.749 1
+ATOM 507 C CD1 . TYR 62 62 ? A -7.70906 -3.94740 11.58516 1 1 A TYR 64.749 1
+ATOM 508 C CD2 . TYR 62 62 ? A -7.20219 -1.90125 12.69533 1 1 A TYR 64.749 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.07783 -3.48463 10.43786 1 1 A TYR 64.749 1
+ATOM 510 C CE2 . TYR 62 62 ? A -6.57122 -1.42713 11.55434 1 1 A TYR 64.749 1
+ATOM 511 C CZ . TYR 62 62 ? A -6.51020 -2.22283 10.42814 1 1 A TYR 64.749 1
+ATOM 512 O OH . TYR 62 62 ? A -5.89640 -1.75938 9.29306 1 1 A TYR 64.749 1
+ATOM 513 N N . HIS 63 63 ? A -8.55961 -5.88102 16.76443 1 1 A HIS 52.031 1
+ATOM 514 C CA . HIS 63 63 ? A -9.59524 -6.12646 17.75880 1 1 A HIS 52.031 1
+ATOM 515 C C . HIS 63 63 ? A -9.48202 -5.26058 19.00991 1 1 A HIS 52.031 1
+ATOM 516 O O . HIS 63 63 ? A -10.50089 -4.86175 19.57550 1 1 A HIS 52.031 1
+ATOM 517 C CB . HIS 63 63 ? A -9.64594 -7.61426 18.13845 1 1 A HIS 52.031 1
+ATOM 518 C CG . HIS 63 63 ? A -8.41029 -8.11937 18.81915 1 1 A HIS 52.031 1
+ATOM 519 N ND1 . HIS 63 63 ? A -7.24836 -8.40310 18.13592 1 1 A HIS 52.031 1
+ATOM 520 C CD2 . HIS 63 63 ? A -8.16877 -8.41559 20.11519 1 1 A HIS 52.031 1
+ATOM 521 C CE1 . HIS 63 63 ? A -6.34718 -8.83730 18.98169 1 1 A HIS 52.031 1
+ATOM 522 N NE2 . HIS 63 63 ? A -6.87443 -8.85247 20.19592 1 1 A HIS 52.031 1
+ATOM 523 N N . ASP 64 64 ? A -8.29058 -4.94603 19.47391 1 1 A ASP 54.231 1
+ATOM 524 C CA . ASP 64 64 ? A -8.12055 -3.98435 20.55058 1 1 A ASP 54.231 1
+ATOM 525 C C . ASP 64 64 ? A -6.83768 -3.18268 20.34587 1 1 A ASP 54.231 1
+ATOM 526 O O . ASP 64 64 ? A -5.87997 -3.28729 21.11056 1 1 A ASP 54.231 1
+ATOM 527 C CB . ASP 64 64 ? A -8.13974 -4.65668 21.92747 1 1 A ASP 54.231 1
+ATOM 528 C CG . ASP 64 64 ? A -7.04452 -5.69126 22.08849 1 1 A ASP 54.231 1
+ATOM 529 O OD1 . ASP 64 64 ? A -6.38743 -6.05148 21.09058 1 1 A ASP 54.231 1
+ATOM 530 O OD2 . ASP 64 64 ? A -6.83698 -6.15365 23.23156 1 1 A ASP 54.231 1
+ATOM 531 N N . GLY 65 65 ? A -6.84294 -2.38060 19.29098 1 1 A GLY 56.903 1
+ATOM 532 C CA . GLY 65 65 ? A -5.67528 -1.62539 18.91018 1 1 A GLY 56.903 1
+ATOM 533 C C . GLY 65 65 ? A -4.94846 -2.29347 17.76506 1 1 A GLY 56.903 1
+ATOM 534 O O . GLY 65 65 ? A -5.33841 -3.35649 17.27955 1 1 A GLY 56.903 1
+ATOM 535 N N . SER 66 66 ? A -3.88048 -1.65544 17.32531 1 1 A SER 58.465 1
+ATOM 536 C CA . SER 66 66 ? A -3.11640 -2.16697 16.20390 1 1 A SER 58.465 1
+ATOM 537 C C . SER 66 66 ? A -2.31283 -3.39380 16.62422 1 1 A SER 58.465 1
+ATOM 538 O O . SER 66 66 ? A -1.43157 -3.30340 17.48094 1 1 A SER 58.465 1
+ATOM 539 C CB . SER 66 66 ? A -2.18438 -1.09226 15.65462 1 1 A SER 58.465 1
+ATOM 540 O OG . SER 66 66 ? A -1.42998 -1.56508 14.55698 1 1 A SER 58.465 1
+ATOM 541 N N . HIS 67 67 ? A -2.61730 -4.54175 16.02000 1 1 A HIS 57.251 1
+ATOM 542 C CA . HIS 67 67 ? A -1.88701 -5.77969 16.25868 1 1 A HIS 57.251 1
+ATOM 543 C C . HIS 67 67 ? A -1.26997 -6.22633 14.94312 1 1 A HIS 57.251 1
+ATOM 544 O O . HIS 67 67 ? A -1.88148 -6.95877 14.16622 1 1 A HIS 57.251 1
+ATOM 545 C CB . HIS 67 67 ? A -2.80572 -6.86572 16.82019 1 1 A HIS 57.251 1
+ATOM 546 C CG . HIS 67 67 ? A -3.37348 -6.52705 18.17471 1 1 A HIS 57.251 1
+ATOM 547 N ND1 . HIS 67 67 ? A -2.81755 -6.96115 19.34020 1 1 A HIS 57.251 1
+ATOM 548 C CD2 . HIS 67 67 ? A -4.47749 -5.82564 18.50013 1 1 A HIS 57.251 1
+ATOM 549 C CE1 . HIS 67 67 ? A -3.54051 -6.52598 20.34801 1 1 A HIS 57.251 1
+ATOM 550 N NE2 . HIS 67 67 ? A -4.55376 -5.83054 19.87374 1 1 A HIS 57.251 1
+ATOM 551 N N . ALA 68 68 ? A -0.05079 -5.76905 14.69386 1 1 A ALA 59.169 1
+ATOM 552 C CA . ALA 68 68 ? A 0.63819 -6.08206 13.45601 1 1 A ALA 59.169 1
+ATOM 553 C C . ALA 68 68 ? A 1.30751 -7.44568 13.56599 1 1 A ALA 59.169 1
+ATOM 554 O O . ALA 68 68 ? A 2.27087 -7.61498 14.30957 1 1 A ALA 59.169 1
+ATOM 555 C CB . ALA 68 68 ? A 1.66576 -5.00451 13.13171 1 1 A ALA 59.169 1
+ATOM 556 N N . TYR 69 69 ? A 0.77678 -8.42077 12.84142 1 1 A TYR 56.125 1
+ATOM 557 C CA . TYR 69 69 ? A 1.33226 -9.76265 12.85785 1 1 A TYR 56.125 1
+ATOM 558 C C . TYR 69 69 ? A 2.50595 -9.92292 11.91205 1 1 A TYR 56.125 1
+ATOM 559 O O . TYR 69 69 ? A 3.44365 -10.66764 12.20477 1 1 A TYR 56.125 1
+ATOM 560 C CB . TYR 69 69 ? A 0.25560 -10.78769 12.49634 1 1 A TYR 56.125 1
+ATOM 561 C CG . TYR 69 69 ? A -0.80770 -10.95484 13.55049 1 1 A TYR 56.125 1
+ATOM 562 C CD1 . TYR 69 69 ? A -0.52299 -11.60792 14.73943 1 1 A TYR 56.125 1
+ATOM 563 C CD2 . TYR 69 69 ? A -2.09392 -10.47728 13.35027 1 1 A TYR 56.125 1
+ATOM 564 C CE1 . TYR 69 69 ? A -1.49597 -11.77928 15.70769 1 1 A TYR 56.125 1
+ATOM 565 C CE2 . TYR 69 69 ? A -3.07378 -10.64408 14.31432 1 1 A TYR 56.125 1
+ATOM 566 C CZ . TYR 69 69 ? A -2.77218 -11.29712 15.49170 1 1 A TYR 56.125 1
+ATOM 567 O OH . TYR 69 69 ? A -3.73516 -11.46936 16.44420 1 1 A TYR 56.125 1
+ATOM 568 N N . ILE 70 70 ? A 2.48405 -9.24225 10.76508 1 1 A ILE 51.748 1
+ATOM 569 C CA . ILE 70 70 ? A 3.50641 -9.40584 9.74751 1 1 A ILE 51.748 1
+ATOM 570 C C . ILE 70 70 ? A 3.98023 -8.04924 9.26529 1 1 A ILE 51.748 1
+ATOM 571 O O . ILE 70 70 ? A 3.17509 -7.17861 8.94300 1 1 A ILE 51.748 1
+ATOM 572 C CB . ILE 70 70 ? A 2.99322 -10.22284 8.54572 1 1 A ILE 51.748 1
+ATOM 573 C CG1 . ILE 70 70 ? A 2.66097 -11.65178 8.95839 1 1 A ILE 51.748 1
+ATOM 574 C CG2 . ILE 70 70 ? A 4.02813 -10.23605 7.43389 1 1 A ILE 51.748 1
+ATOM 575 C CD1 . ILE 70 70 ? A 2.18170 -12.50388 7.79819 1 1 A ILE 51.748 1
+ATOM 576 N N . GLY 71 71 ? A 5.28525 -7.89250 9.21830 1 1 A GLY 55.677 1
+ATOM 577 C CA . GLY 71 71 ? A 5.91190 -6.79301 8.51713 1 1 A GLY 55.677 1
+ATOM 578 C C . GLY 71 71 ? A 6.84259 -7.35952 7.46261 1 1 A GLY 55.677 1
+ATOM 579 O O . GLY 71 71 ? A 7.94751 -7.80222 7.78255 1 1 A GLY 55.677 1
+ATOM 580 N N . LEU 72 72 ? A 6.39679 -7.37627 6.22606 1 1 A LEU 52.401 1
+ATOM 581 C CA . LEU 72 72 ? A 7.17433 -7.93286 5.13192 1 1 A LEU 52.401 1
+ATOM 582 C C . LEU 72 72 ? A 7.94495 -6.82947 4.42925 1 1 A LEU 52.401 1
+ATOM 583 O O . LEU 72 72 ? A 7.39721 -5.77374 4.12161 1 1 A LEU 52.401 1
+ATOM 584 C CB . LEU 72 72 ? A 6.25334 -8.66115 4.14947 1 1 A LEU 52.401 1
+ATOM 585 C CG . LEU 72 72 ? A 5.50125 -9.84256 4.73203 1 1 A LEU 52.401 1
+ATOM 586 C CD1 . LEU 72 72 ? A 4.46859 -10.36840 3.76299 1 1 A LEU 52.401 1
+ATOM 587 C CD2 . LEU 72 72 ? A 6.48056 -10.93244 5.13543 1 1 A LEU 52.401 1
+ATOM 588 N N . LYS 73 73 ? A 9.23389 -7.09109 4.15743 1 1 A LYS 50.880 1
+ATOM 589 C CA . LYS 73 73 ? A 10.11508 -6.04530 3.67813 1 1 A LYS 50.880 1
+ATOM 590 C C . LYS 73 73 ? A 10.95711 -6.50066 2.50233 1 1 A LYS 50.880 1
+ATOM 591 O O . LYS 73 73 ? A 10.61230 -7.43154 1.78535 1 1 A LYS 50.880 1
+ATOM 592 C CB . LYS 73 73 ? A 11.01042 -5.53814 4.82116 1 1 A LYS 50.880 1
+ATOM 593 C CG . LYS 73 73 ? A 12.00078 -6.55580 5.34290 1 1 A LYS 50.880 1
+ATOM 594 C CD . LYS 73 73 ? A 12.93354 -5.91194 6.36192 1 1 A LYS 50.880 1
+ATOM 595 C CE . LYS 73 73 ? A 14.01591 -6.87179 6.82517 1 1 A LYS 50.880 1
+ATOM 596 N NZ . LYS 73 73 ? A 14.97055 -6.22609 7.76909 1 1 A LYS 50.880 1
+ATOM 597 N N . ASP 74 74 ? A 12.05977 -5.84307 2.31509 1 1 A ASP 45.096 1
+ATOM 598 C CA . ASP 74 74 ? A 12.89964 -5.83003 1.13641 1 1 A ASP 45.096 1
+ATOM 599 C C . ASP 74 74 ? A 13.09823 -7.18959 0.48248 1 1 A ASP 45.096 1
+ATOM 600 O O . ASP 74 74 ? A 13.44881 -8.16961 1.13232 1 1 A ASP 45.096 1
+ATOM 601 C CB . ASP 74 74 ? A 14.27249 -5.25452 1.48591 1 1 A ASP 45.096 1
+ATOM 602 C CG . ASP 74 74 ? A 14.18509 -3.82865 1.99014 1 1 A ASP 45.096 1
+ATOM 603 O OD1 . ASP 74 74 ? A 13.13194 -3.18528 1.80790 1 1 A ASP 45.096 1
+ATOM 604 O OD2 . ASP 74 74 ? A 15.17936 -3.34601 2.57124 1 1 A ASP 45.096 1
+ATOM 605 N N . ARG 75 75 ? A 12.88442 -7.21098 -0.83426 1 1 A ARG 45.774 1
+ATOM 606 C CA . ARG 75 75 ? A 13.30196 -8.28818 -1.72239 1 1 A ARG 45.774 1
+ATOM 607 C C . ARG 75 75 ? A 12.71694 -9.65452 -1.37967 1 1 A ARG 45.774 1
+ATOM 608 O O . ARG 75 75 ? A 13.22565 -10.67058 -1.85134 1 1 A ARG 45.774 1
+ATOM 609 C CB . ARG 75 75 ? A 14.82895 -8.35950 -1.79740 1 1 A ARG 45.774 1
+ATOM 610 C CG . ARG 75 75 ? A 15.46345 -7.11278 -2.39515 1 1 A ARG 45.774 1
+ATOM 611 C CD . ARG 75 75 ? A 16.96162 -7.27687 -2.56730 1 1 A ARG 45.774 1
+ATOM 612 N NE . ARG 75 75 ? A 17.57698 -6.07423 -3.10930 1 1 A ARG 45.774 1
+ATOM 613 C CZ . ARG 75 75 ? A 17.73733 -5.81378 -4.39735 1 1 A ARG 45.774 1
+ATOM 614 N NH1 . ARG 75 75 ? A 17.31076 -6.66409 -5.31375 1 1 A ARG 45.774 1
+ATOM 615 N NH2 . ARG 75 75 ? A 18.32192 -4.68594 -4.77599 1 1 A ARG 45.774 1
+ATOM 616 N N . LYS 76 76 ? A 11.65067 -9.69846 -0.59594 1 1 A LYS 52.359 1
+ATOM 617 C CA . LYS 76 76 ? A 10.95076 -10.95761 -0.40502 1 1 A LYS 52.359 1
+ATOM 618 C C . LYS 76 76 ? A 10.13186 -11.28230 -1.64431 1 1 A LYS 52.359 1
+ATOM 619 O O . LYS 76 76 ? A 9.44363 -10.42379 -2.19646 1 1 A LYS 52.359 1
+ATOM 620 C CB . LYS 76 76 ? A 10.04391 -10.89963 0.82012 1 1 A LYS 52.359 1
+ATOM 621 C CG . LYS 76 76 ? A 10.79411 -10.92719 2.14133 1 1 A LYS 52.359 1
+ATOM 622 C CD . LYS 76 76 ? A 9.83645 -11.06281 3.30745 1 1 A LYS 52.359 1
+ATOM 623 C CE . LYS 76 76 ? A 10.58986 -11.13821 4.62700 1 1 A LYS 52.359 1
+ATOM 624 N NZ . LYS 76 76 ? A 11.43824 -12.35694 4.71638 1 1 A LYS 52.359 1
+ATOM 625 N N . ARG 77 77 ? A 10.22146 -12.54293 -2.07931 1 1 A ARG 53.647 1
+ATOM 626 C CA . ARG 77 77 ? A 9.48765 -12.96409 -3.26538 1 1 A ARG 53.647 1
+ATOM 627 C C . ARG 77 77 ? A 7.99007 -12.96227 -2.99798 1 1 A ARG 53.647 1
+ATOM 628 O O . ARG 77 77 ? A 7.55225 -13.23436 -1.87435 1 1 A ARG 53.647 1
+ATOM 629 C CB . ARG 77 77 ? A 9.95040 -14.35250 -3.70402 1 1 A ARG 53.647 1
+ATOM 630 C CG . ARG 77 77 ? A 11.37766 -14.38456 -4.23003 1 1 A ARG 53.647 1
+ATOM 631 C CD . ARG 77 77 ? A 11.82442 -15.79496 -4.51484 1 1 A ARG 53.647 1
+ATOM 632 N NE . ARG 77 77 ? A 11.98548 -16.56187 -3.28151 1 1 A ARG 53.647 1
+ATOM 633 C CZ . ARG 77 77 ? A 13.11737 -16.64447 -2.59134 1 1 A ARG 53.647 1
+ATOM 634 N NH1 . ARG 77 77 ? A 14.20995 -16.01609 -3.01153 1 1 A ARG 53.647 1
+ATOM 635 N NH2 . ARG 77 77 ? A 13.15299 -17.35977 -1.48325 1 1 A ARG 53.647 1
+ATOM 636 N N . PRO 78 78 ? A 7.19158 -12.66281 -4.01846 1 1 A PRO 53.092 1
+ATOM 637 C CA . PRO 78 78 ? A 5.73884 -12.64993 -3.81231 1 1 A PRO 53.092 1
+ATOM 638 C C . PRO 78 78 ? A 5.19927 -13.96021 -3.24982 1 1 A PRO 53.092 1
+ATOM 639 O O . PRO 78 78 ? A 4.29154 -13.93821 -2.41141 1 1 A PRO 53.092 1
+ATOM 640 C CB . PRO 78 78 ? A 5.19438 -12.37798 -5.21819 1 1 A PRO 53.092 1
+ATOM 641 C CG . PRO 78 78 ? A 6.28329 -11.61948 -5.89752 1 1 A PRO 53.092 1
+ATOM 642 C CD . PRO 78 78 ? A 7.56244 -12.20232 -5.36732 1 1 A PRO 53.092 1
+ATOM 643 N N . SER 79 79 ? A 5.73289 -15.09636 -3.68570 1 1 A SER 57.608 1
+ATOM 644 C CA . SER 79 79 ? A 5.27993 -16.37385 -3.15918 1 1 A SER 57.608 1
+ATOM 645 C C . SER 79 79 ? A 5.61695 -16.51604 -1.68161 1 1 A SER 57.608 1
+ATOM 646 O O . SER 79 79 ? A 4.82189 -17.05255 -0.90568 1 1 A SER 57.608 1
+ATOM 647 C CB . SER 79 79 ? A 5.89603 -17.52386 -3.95976 1 1 A SER 57.608 1
+ATOM 648 O OG . SER 79 79 ? A 7.30229 -17.46466 -3.94297 1 1 A SER 57.608 1
+ATOM 649 N N . GLU 80 80 ? A 6.79073 -16.02825 -1.28820 1 1 A GLU 58.634 1
+ATOM 650 C CA . GLU 80 80 ? A 7.17180 -16.06052 0.11532 1 1 A GLU 58.634 1
+ATOM 651 C C . GLU 80 80 ? A 6.32282 -15.09517 0.92930 1 1 A GLU 58.634 1
+ATOM 652 O O . GLU 80 80 ? A 5.93249 -15.39269 2.06136 1 1 A GLU 58.634 1
+ATOM 653 C CB . GLU 80 80 ? A 8.65177 -15.72738 0.26433 1 1 A GLU 58.634 1
+ATOM 654 C CG . GLU 80 80 ? A 9.15899 -15.70041 1.69548 1 1 A GLU 58.634 1
+ATOM 655 C CD . GLU 80 80 ? A 9.25887 -17.07600 2.32082 1 1 A GLU 58.634 1
+ATOM 656 O OE1 . GLU 80 80 ? A 9.00009 -18.07389 1.61876 1 1 A GLU 58.634 1
+ATOM 657 O OE2 . GLU 80 80 ? A 9.61145 -17.16197 3.51793 1 1 A GLU 58.634 1
+ATOM 658 N N . LEU 81 81 ? A 6.03335 -13.93913 0.36242 1 1 A LEU 54.705 1
+ATOM 659 C CA . LEU 81 81 ? A 5.16541 -12.97038 1.02104 1 1 A LEU 54.705 1
+ATOM 660 C C . LEU 81 81 ? A 3.79889 -13.58020 1.30237 1 1 A LEU 54.705 1
+ATOM 661 O O . LEU 81 81 ? A 3.26477 -13.45224 2.41216 1 1 A LEU 54.705 1
+ATOM 662 C CB . LEU 81 81 ? A 5.03780 -11.72116 0.14137 1 1 A LEU 54.705 1
+ATOM 663 C CG . LEU 81 81 ? A 4.24435 -10.51789 0.63717 1 1 A LEU 54.705 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.77709 -9.25984 -0.03986 1 1 A LEU 54.705 1
+ATOM 665 C CD2 . LEU 81 81 ? A 2.75749 -10.65820 0.35666 1 1 A LEU 54.705 1
+ATOM 666 N N . ARG 82 82 ? A 3.23620 -14.25249 0.31165 1 1 A ARG 55.352 1
+ATOM 667 C CA . ARG 82 82 ? A 1.93852 -14.88914 0.48418 1 1 A ARG 55.352 1
+ATOM 668 C C . ARG 82 82 ? A 1.99706 -16.00982 1.50372 1 1 A ARG 55.352 1
+ATOM 669 O O . ARG 82 82 ? A 1.06461 -16.18766 2.29356 1 1 A ARG 55.352 1
+ATOM 670 C CB . ARG 82 82 ? A 1.43726 -15.43021 -0.85319 1 1 A ARG 55.352 1
+ATOM 671 C CG . ARG 82 82 ? A 0.91374 -14.37498 -1.80441 1 1 A ARG 55.352 1
+ATOM 672 C CD . ARG 82 82 ? A 0.76944 -14.94505 -3.19232 1 1 A ARG 55.352 1
+ATOM 673 N NE . ARG 82 82 ? A -0.23091 -14.25721 -3.99106 1 1 A ARG 55.352 1
+ATOM 674 C CZ . ARG 82 82 ? A -0.32119 -14.33929 -5.31458 1 1 A ARG 55.352 1
+ATOM 675 N NH1 . ARG 82 82 ? A 0.55742 -15.05790 -6.00735 1 1 A ARG 55.352 1
+ATOM 676 N NH2 . ARG 82 82 ? A -1.30005 -13.70109 -5.94617 1 1 A ARG 55.352 1
+ATOM 677 N N . ARG 83 83 ? A 3.09340 -16.77886 1.49228 1 1 A ARG 61.617 1
+ATOM 678 C CA . ARG 83 83 ? A 3.21850 -17.89486 2.41807 1 1 A ARG 61.617 1
+ATOM 679 C C . ARG 83 83 ? A 3.24775 -17.41611 3.86246 1 1 A ARG 61.617 1
+ATOM 680 O O . ARG 83 83 ? A 2.56778 -17.97648 4.72591 1 1 A ARG 61.617 1
+ATOM 681 C CB . ARG 83 83 ? A 4.47920 -18.70476 2.10790 1 1 A ARG 61.617 1
+ATOM 682 C CG . ARG 83 83 ? A 4.61801 -19.96300 2.93857 1 1 A ARG 61.617 1
+ATOM 683 C CD . ARG 83 83 ? A 5.98375 -20.60100 2.76813 1 1 A ARG 61.617 1
+ATOM 684 N NE . ARG 83 83 ? A 7.05740 -19.75563 3.28342 1 1 A ARG 61.617 1
+ATOM 685 C CZ . ARG 83 83 ? A 7.39876 -19.66954 4.56261 1 1 A ARG 61.617 1
+ATOM 686 N NH1 . ARG 83 83 ? A 6.75905 -20.38039 5.48016 1 1 A ARG 61.617 1
+ATOM 687 N NH2 . ARG 83 83 ? A 8.38508 -18.87092 4.92598 1 1 A ARG 61.617 1
+ATOM 688 N N . ILE 84 84 ? A 4.02796 -16.38313 4.13948 1 1 A ILE 53.127 1
+ATOM 689 C CA . ILE 84 84 ? A 4.12265 -15.85405 5.48730 1 1 A ILE 53.127 1
+ATOM 690 C C . ILE 84 84 ? A 2.77367 -15.30291 5.93702 1 1 A ILE 53.127 1
+ATOM 691 O O . ILE 84 84 ? A 2.32069 -15.56613 7.05531 1 1 A ILE 53.127 1
+ATOM 692 C CB . ILE 84 84 ? A 5.21603 -14.77559 5.56665 1 1 A ILE 53.127 1
+ATOM 693 C CG1 . ILE 84 84 ? A 6.58070 -15.39637 5.26245 1 1 A ILE 53.127 1
+ATOM 694 C CG2 . ILE 84 84 ? A 5.22144 -14.12175 6.93394 1 1 A ILE 53.127 1
+ATOM 695 C CD1 . ILE 84 84 ? A 7.68979 -14.37661 5.09239 1 1 A ILE 53.127 1
+ATOM 696 N N . ALA 85 85 ? A 2.11892 -14.54306 5.06706 1 1 A ALA 51.871 1
+ATOM 697 C CA . ALA 85 85 ? A 0.83209 -13.96119 5.42036 1 1 A ALA 51.871 1
+ATOM 698 C C . ALA 85 85 ? A -0.22498 -15.03244 5.66463 1 1 A ALA 51.871 1
+ATOM 699 O O . ALA 85 85 ? A -1.07752 -14.88233 6.54435 1 1 A ALA 51.871 1
+ATOM 700 C CB . ALA 85 85 ? A 0.37049 -13.00571 4.32255 1 1 A ALA 51.871 1
+ATOM 701 N N . SER 86 86 ? A -0.17801 -16.11942 4.91067 1 1 A SER 57.214 1
+ATOM 702 C CA . SER 86 86 ? A -1.18286 -17.16344 5.03556 1 1 A SER 57.214 1
+ATOM 703 C C . SER 86 86 ? A -1.06892 -17.93173 6.34437 1 1 A SER 57.214 1
+ATOM 704 O O . SER 86 86 ? A -2.02874 -18.58318 6.76137 1 1 A SER 57.214 1
+ATOM 705 C CB . SER 86 86 ? A -1.08510 -18.13829 3.86021 1 1 A SER 57.214 1
+ATOM 706 O OG . SER 86 86 ? A 0.08516 -18.92872 3.93601 1 1 A SER 57.214 1
+ATOM 707 N N . GLN 87 87 ? A 0.09096 -17.86363 6.98743 1 1 A GLN 58.122 1
+ATOM 708 C CA . GLN 87 87 ? A 0.30762 -18.61063 8.21692 1 1 A GLN 58.122 1
+ATOM 709 C C . GLN 87 87 ? A -0.06233 -17.82989 9.46624 1 1 A GLN 58.122 1
+ATOM 710 O O . GLN 87 87 ? A -0.00466 -18.37677 10.57171 1 1 A GLN 58.122 1
+ATOM 711 C CB . GLN 87 87 ? A 1.76493 -19.06477 8.30159 1 1 A GLN 58.122 1
+ATOM 712 C CG . GLN 87 87 ? A 2.12836 -20.10937 7.26371 1 1 A GLN 58.122 1
+ATOM 713 C CD . GLN 87 87 ? A 3.56843 -20.54390 7.35523 1 1 A GLN 58.122 1
+ATOM 714 O OE1 . GLN 87 87 ? A 4.45649 -19.74346 7.61931 1 1 A GLN 58.122 1
+ATOM 715 N NE2 . GLN 87 87 ? A 3.81487 -21.82861 7.12961 1 1 A GLN 58.122 1
+ATOM 716 N N . VAL 88 88 ? A -0.43835 -16.56752 9.32424 1 1 A VAL 51.390 1
+ATOM 717 C CA . VAL 88 88 ? A -0.85140 -15.76234 10.45835 1 1 A VAL 51.390 1
+ATOM 718 C C . VAL 88 88 ? A -2.21639 -16.23095 10.95139 1 1 A VAL 51.390 1
+ATOM 719 O O . VAL 88 88 ? A -3.12721 -16.49435 10.16387 1 1 A VAL 51.390 1
+ATOM 720 C CB . VAL 88 88 ? A -0.89677 -14.26884 10.09345 1 1 A VAL 51.390 1
+ATOM 721 C CG1 . VAL 88 88 ? A -1.53755 -13.45444 11.20505 1 1 A VAL 51.390 1
+ATOM 722 C CG2 . VAL 88 88 ? A 0.50754 -13.76649 9.80562 1 1 A VAL 51.390 1
+ATOM 723 N N . LYS 89 89 ? A -2.34251 -16.34682 12.26077 1 1 A LYS 46.842 1
+ATOM 724 C CA . LYS 89 89 ? A -3.60057 -16.72129 12.88509 1 1 A LYS 46.842 1
+ATOM 725 C C . LYS 89 89 ? A -4.30052 -15.46665 13.38714 1 1 A LYS 46.842 1
+ATOM 726 O O . LYS 89 89 ? A -3.70614 -14.66181 14.10061 1 1 A LYS 46.842 1
+ATOM 727 C CB . LYS 89 89 ? A -3.35467 -17.70132 14.03195 1 1 A LYS 46.842 1
+ATOM 728 C CG . LYS 89 89 ? A -2.68729 -18.98753 13.58784 1 1 A LYS 46.842 1
+ATOM 729 C CD . LYS 89 89 ? A -2.33253 -19.86994 14.76725 1 1 A LYS 46.842 1
+ATOM 730 C CE . LYS 89 89 ? A -1.62256 -21.12848 14.30992 1 1 A LYS 46.842 1
+ATOM 731 N NZ . LYS 89 89 ? A -1.20152 -21.97547 15.45543 1 1 A LYS 46.842 1
+ATOM 732 N N . TYR 90 90 ? A -5.56341 -15.32130 13.01633 1 1 A TYR 43.100 1
+ATOM 733 C CA . TYR 90 90 ? A -6.32135 -14.11975 13.31401 1 1 A TYR 43.100 1
+ATOM 734 C C . TYR 90 90 ? A -7.42493 -14.41255 14.31663 1 1 A TYR 43.100 1
+ATOM 735 O O . TYR 90 90 ? A -8.16350 -15.38463 14.17632 1 1 A TYR 43.100 1
+ATOM 736 C CB . TYR 90 90 ? A -6.94006 -13.52787 12.04508 1 1 A TYR 43.100 1
+ATOM 737 C CG . TYR 90 90 ? A -5.95285 -13.20528 10.95661 1 1 A TYR 43.100 1
+ATOM 738 C CD1 . TYR 90 90 ? A -5.27455 -11.99316 10.94365 1 1 A TYR 43.100 1
+ATOM 739 C CD2 . TYR 90 90 ? A -5.70441 -14.11515 9.93407 1 1 A TYR 43.100 1
+ATOM 740 C CE1 . TYR 90 90 ? A -4.37159 -11.69041 9.93994 1 1 A TYR 43.100 1
+ATOM 741 C CE2 . TYR 90 90 ? A -4.79860 -13.82148 8.92475 1 1 A TYR 43.100 1
+ATOM 742 C CZ . TYR 90 90 ? A -4.13672 -12.60730 8.93257 1 1 A TYR 43.100 1
+ATOM 743 O OH . TYR 90 90 ? A -3.24961 -12.31400 7.93454 1 1 A TYR 43.100 1
+ATOM 744 N N . ALA 91 91 ? A -7.53367 -13.54745 15.31793 1 1 A ALA 40.766 1
+ATOM 745 C CA . ALA 91 91 ? A -8.67956 -13.58955 16.20981 1 1 A ALA 40.766 1
+ATOM 746 C C . ALA 91 91 ? A -9.89340 -12.95481 15.54438 1 1 A ALA 40.766 1
+ATOM 747 O O . ALA 91 91 ? A -11.01147 -13.46050 15.64739 1 1 A ALA 40.766 1
+ATOM 748 C CB . ALA 91 91 ? A -8.35746 -12.87601 17.51749 1 1 A ALA 40.766 1
+ATOM 749 N N . GLY 92 92 ? A -9.66914 -11.83632 14.86743 1 1 A GLY 44.027 1
+ATOM 750 C CA . GLY 92 92 ? A -10.72390 -11.16575 14.13684 1 1 A GLY 44.027 1
+ATOM 751 C C . GLY 92 92 ? A -11.58118 -10.27321 15.01499 1 1 A GLY 44.027 1
+ATOM 752 O O . GLY 92 92 ? A -11.86082 -10.58280 16.16905 1 1 A GLY 44.027 1
+ATOM 753 N N . SER 93 93 ? A -11.99858 -9.16260 14.45774 1 1 A SER 45.011 1
+ATOM 754 C CA . SER 93 93 ? A -12.86221 -8.21297 15.13231 1 1 A SER 45.011 1
+ATOM 755 C C . SER 93 93 ? A -13.55535 -7.36683 14.08102 1 1 A SER 45.011 1
+ATOM 756 O O . SER 93 93 ? A -13.04348 -7.17370 12.98050 1 1 A SER 45.011 1
+ATOM 757 C CB . SER 93 93 ? A -12.08826 -7.31142 16.08874 1 1 A SER 45.011 1
+ATOM 758 O OG . SER 93 93 ? A -12.92317 -6.32170 16.65617 1 1 A SER 45.011 1
+ATOM 759 N N . GLN 94 94 ? A -14.73234 -6.86751 14.43435 1 1 A GLN 55.483 1
+ATOM 760 C CA . GLN 94 94 ? A -15.47964 -6.02012 13.52363 1 1 A GLN 55.483 1
+ATOM 761 C C . GLN 94 94 ? A -15.17526 -4.54210 13.70265 1 1 A GLN 55.483 1
+ATOM 762 O O . GLN 94 94 ? A -15.73412 -3.70739 12.98785 1 1 A GLN 55.483 1
+ATOM 763 C CB . GLN 94 94 ? A -16.97699 -6.28063 13.66876 1 1 A GLN 55.483 1
+ATOM 764 C CG . GLN 94 94 ? A -17.35551 -7.71741 13.36141 1 1 A GLN 55.483 1
+ATOM 765 C CD . GLN 94 94 ? A -18.85035 -7.95095 13.33112 1 1 A GLN 55.483 1
+ATOM 766 O OE1 . GLN 94 94 ? A -19.64298 -7.02599 13.44918 1 1 A GLN 55.483 1
+ATOM 767 N NE2 . GLN 94 94 ? A -19.25015 -9.20761 13.16647 1 1 A GLN 55.483 1
+ATOM 768 N N . VAL 95 95 ? A -14.28745 -4.21417 14.63229 1 1 A VAL 61.590 1
+ATOM 769 C CA . VAL 95 95 ? A -13.83822 -2.84210 14.81664 1 1 A VAL 61.590 1
+ATOM 770 C C . VAL 95 95 ? A -12.38823 -2.73457 14.37303 1 1 A VAL 61.590 1
+ATOM 771 O O . VAL 95 95 ? A -11.61638 -3.69255 14.47198 1 1 A VAL 61.590 1
+ATOM 772 C CB . VAL 95 95 ? A -14.00014 -2.35876 16.27318 1 1 A VAL 61.590 1
+ATOM 773 C CG1 . VAL 95 95 ? A -15.46474 -2.39388 16.67159 1 1 A VAL 61.590 1
+ATOM 774 C CG2 . VAL 95 95 ? A -13.15879 -3.20213 17.21682 1 1 A VAL 61.590 1
+ATOM 775 N N . ALA 96 96 ? A -12.02524 -1.58052 13.87741 1 1 A ALA 65.515 1
+ATOM 776 C CA . ALA 96 96 ? A -10.67742 -1.34886 13.39129 1 1 A ALA 65.515 1
+ATOM 777 C C . ALA 96 96 ? A -10.25634 0.06195 13.75631 1 1 A ALA 65.515 1
+ATOM 778 O O . ALA 96 96 ? A -10.96407 1.02530 13.45932 1 1 A ALA 65.515 1
+ATOM 779 C CB . ALA 96 96 ? A -10.59352 -1.54466 11.87883 1 1 A ALA 65.515 1
+ATOM 780 N N . SER 97 97 ? A -9.10122 0.18084 14.39022 1 1 A SER 73.926 1
+ATOM 781 C CA . SER 97 97 ? A -8.56010 1.47523 14.75895 1 1 A SER 73.926 1
+ATOM 782 C C . SER 97 97 ? A -7.63207 1.96694 13.65377 1 1 A SER 73.926 1
+ATOM 783 O O . SER 97 97 ? A -6.45931 1.58487 13.58873 1 1 A SER 73.926 1
+ATOM 784 C CB . SER 97 97 ? A -7.81181 1.40285 16.08214 1 1 A SER 73.926 1
+ATOM 785 O OG . SER 97 97 ? A -7.20850 2.64536 16.38185 1 1 A SER 73.926 1
+ATOM 786 N N . THR 98 98 ? A -8.16325 2.81224 12.78560 1 1 A THR 74.424 1
+ATOM 787 C CA . THR 98 98 ? A -7.31849 3.40904 11.75996 1 1 A THR 74.424 1
+ATOM 788 C C . THR 98 98 ? A -6.30453 4.36454 12.36754 1 1 A THR 74.424 1
+ATOM 789 O O . THR 98 98 ? A -5.22127 4.55768 11.81075 1 1 A THR 74.424 1
+ATOM 790 C CB . THR 98 98 ? A -8.16035 4.14243 10.71036 1 1 A THR 74.424 1
+ATOM 791 O OG1 . THR 98 98 ? A -8.99594 5.10891 11.35478 1 1 A THR 74.424 1
+ATOM 792 C CG2 . THR 98 98 ? A -9.02932 3.15108 9.94320 1 1 A THR 74.424 1
+ATOM 793 N N . SER 99 99 ? A -6.63736 4.96635 13.51153 1 1 A SER 75.554 1
+ATOM 794 C CA . SER 99 99 ? A -5.66560 5.79207 14.21617 1 1 A SER 75.554 1
+ATOM 795 C C . SER 99 99 ? A -4.46591 4.96840 14.65270 1 1 A SER 75.554 1
+ATOM 796 O O . SER 99 99 ? A -3.31473 5.38830 14.49789 1 1 A SER 75.554 1
+ATOM 797 C CB . SER 99 99 ? A -6.30942 6.46089 15.43068 1 1 A SER 75.554 1
+ATOM 798 O OG . SER 99 99 ? A -7.33914 7.34624 15.03908 1 1 A SER 75.554 1
+ATOM 799 N N . GLU 100 100 ? A -4.72063 3.78027 15.18324 1 1 A GLU 72.380 1
+ATOM 800 C CA . GLU 100 100 ? A -3.63189 2.94701 15.67010 1 1 A GLU 72.380 1
+ATOM 801 C C . GLU 100 100 ? A -2.80511 2.36820 14.53010 1 1 A GLU 72.380 1
+ATOM 802 O O . GLU 100 100 ? A -1.58733 2.23368 14.64923 1 1 A GLU 72.380 1
+ATOM 803 C CB . GLU 100 100 ? A -4.17231 1.82839 16.55547 1 1 A GLU 72.380 1
+ATOM 804 C CG . GLU 100 100 ? A -4.61212 2.30671 17.92436 1 1 A GLU 72.380 1
+ATOM 805 C CD . GLU 100 100 ? A -3.46947 2.90816 18.72429 1 1 A GLU 72.380 1
+ATOM 806 O OE1 . GLU 100 100 ? A -2.43462 2.22513 18.88853 1 1 A GLU 72.380 1
+ATOM 807 O OE2 . GLU 100 100 ? A -3.60391 4.06660 19.17734 1 1 A GLU 72.380 1
+ATOM 808 N N . VAL 101 101 ? A -3.44287 2.02564 13.41374 1 1 A VAL 77.276 1
+ATOM 809 C CA . VAL 101 101 ? A -2.66973 1.47506 12.30981 1 1 A VAL 77.276 1
+ATOM 810 C C . VAL 101 101 ? A -1.82705 2.56004 11.64786 1 1 A VAL 77.276 1
+ATOM 811 O O . VAL 101 101 ? A -0.72394 2.29039 11.16995 1 1 A VAL 77.276 1
+ATOM 812 C CB . VAL 101 101 ? A -3.58266 0.75633 11.28212 1 1 A VAL 77.276 1
+ATOM 813 C CG1 . VAL 101 101 ? A -4.34376 1.74088 10.42437 1 1 A VAL 77.276 1
+ATOM 814 C CG2 . VAL 101 101 ? A -2.75423 -0.18063 10.41610 1 1 A VAL 77.276 1
+ATOM 815 N N . LEU 102 102 ? A -2.29966 3.79352 11.62064 1 1 A LEU 80.969 1
+ATOM 816 C CA . LEU 102 102 ? A -1.48948 4.88933 11.10993 1 1 A LEU 80.969 1
+ATOM 817 C C . LEU 102 102 ? A -0.35492 5.22504 12.06446 1 1 A LEU 80.969 1
+ATOM 818 O O . LEU 102 102 ? A 0.74750 5.56604 11.62908 1 1 A LEU 80.969 1
+ATOM 819 C CB . LEU 102 102 ? A -2.35534 6.12672 10.85435 1 1 A LEU 80.969 1
+ATOM 820 C CG . LEU 102 102 ? A -3.22008 6.06837 9.59765 1 1 A LEU 80.969 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.17644 7.25534 9.55785 1 1 A LEU 80.969 1
+ATOM 822 C CD2 . LEU 102 102 ? A -2.35154 6.04843 8.34714 1 1 A LEU 80.969 1
+ATOM 823 N N . LYS 103 103 ? A -0.61488 5.12774 13.36807 1 1 A LYS 79.014 1
+ATOM 824 C CA . LYS 103 103 ? A 0.44613 5.28832 14.35172 1 1 A LYS 79.014 1
+ATOM 825 C C . LYS 103 103 ? A 1.51463 4.22395 14.16010 1 1 A LYS 79.014 1
+ATOM 826 O O . LYS 103 103 ? A 2.71406 4.51499 14.21553 1 1 A LYS 79.014 1
+ATOM 827 C CB . LYS 103 103 ? A -0.13500 5.21797 15.76396 1 1 A LYS 79.014 1
+ATOM 828 C CG . LYS 103 103 ? A 0.88062 5.36955 16.87373 1 1 A LYS 79.014 1
+ATOM 829 C CD . LYS 103 103 ? A 0.20140 5.28832 18.23234 1 1 A LYS 79.014 1
+ATOM 830 C CE . LYS 103 103 ? A 1.18389 5.41930 19.37446 1 1 A LYS 79.014 1
+ATOM 831 N NZ . LYS 103 103 ? A 0.51182 5.33123 20.69510 1 1 A LYS 79.014 1
+ATOM 832 N N . TYR 104 104 ? A 1.09333 2.98698 13.91498 1 1 A TYR 73.754 1
+ATOM 833 C CA . TYR 104 104 ? A 2.04222 1.92220 13.63090 1 1 A TYR 73.754 1
+ATOM 834 C C . TYR 104 104 ? A 2.82664 2.21060 12.35515 1 1 A TYR 73.754 1
+ATOM 835 O O . TYR 104 104 ? A 4.03746 1.97820 12.29219 1 1 A TYR 73.754 1
+ATOM 836 C CB . TYR 104 104 ? A 1.31236 0.58296 13.51886 1 1 A TYR 73.754 1
+ATOM 837 C CG . TYR 104 104 ? A 2.22105 -0.56917 13.17086 1 1 A TYR 73.754 1
+ATOM 838 C CD1 . TYR 104 104 ? A 2.95270 -1.22059 14.16112 1 1 A TYR 73.754 1
+ATOM 839 C CD2 . TYR 104 104 ? A 2.34776 -1.01020 11.85834 1 1 A TYR 73.754 1
+ATOM 840 C CE1 . TYR 104 104 ? A 3.79121 -2.27833 13.85162 1 1 A TYR 73.754 1
+ATOM 841 C CE2 . TYR 104 104 ? A 3.18441 -2.06910 11.53994 1 1 A TYR 73.754 1
+ATOM 842 C CZ . TYR 104 104 ? A 3.90143 -2.69640 12.54071 1 1 A TYR 73.754 1
+ATOM 843 O OH . TYR 104 104 ? A 4.73093 -3.74691 12.22236 1 1 A TYR 73.754 1
+ATOM 844 N N . THR 105 105 ? A 2.15265 2.71817 11.33959 1 1 A THR 77.314 1
+ATOM 845 C CA . THR 105 105 ? A 2.83095 3.06419 10.09633 1 1 A THR 77.314 1
+ATOM 846 C C . THR 105 105 ? A 3.90086 4.12439 10.33351 1 1 A THR 77.314 1
+ATOM 847 O O . THR 105 105 ? A 5.01100 4.03263 9.80108 1 1 A THR 77.314 1
+ATOM 848 C CB . THR 105 105 ? A 1.82214 3.55532 9.05393 1 1 A THR 77.314 1
+ATOM 849 O OG1 . THR 105 105 ? A 0.85401 2.53432 8.80400 1 1 A THR 77.314 1
+ATOM 850 C CG2 . THR 105 105 ? A 2.51762 3.91627 7.75311 1 1 A THR 77.314 1
+ATOM 851 N N . LEU 106 106 ? A 3.57763 5.11624 11.13926 1 1 A LEU 73.822 1
+ATOM 852 C CA . LEU 106 106 ? A 4.51424 6.19764 11.41613 1 1 A LEU 73.822 1
+ATOM 853 C C . LEU 106 106 ? A 5.74710 5.72428 12.17274 1 1 A LEU 73.822 1
+ATOM 854 O O . LEU 106 106 ? A 6.87589 6.07273 11.81635 1 1 A LEU 73.822 1
+ATOM 855 C CB . LEU 106 106 ? A 3.82529 7.30084 12.22008 1 1 A LEU 73.822 1
+ATOM 856 C CG . LEU 106 106 ? A 3.05089 8.35511 11.44694 1 1 A LEU 73.822 1
+ATOM 857 C CD1 . LEU 106 106 ? A 2.22168 9.20671 12.40257 1 1 A LEU 73.822 1
+ATOM 858 C CD2 . LEU 106 106 ? A 4.00945 9.22902 10.64788 1 1 A LEU 73.822 1
+ATOM 859 N N . PHE 107 107 ? A 5.55252 4.94106 13.22216 1 1 A PHE 71.337 1
+ATOM 860 C CA . PHE 107 107 ? A 6.61702 4.66311 14.17523 1 1 A PHE 71.337 1
+ATOM 861 C C . PHE 107 107 ? A 7.18266 3.25175 14.11176 1 1 A PHE 71.337 1
+ATOM 862 O O . PHE 107 107 ? A 8.24488 3.00780 14.68923 1 1 A PHE 71.337 1
+ATOM 863 C CB . PHE 107 107 ? A 6.13117 4.94673 15.59866 1 1 A PHE 71.337 1
+ATOM 864 C CG . PHE 107 107 ? A 5.74097 6.38357 15.82211 1 1 A PHE 71.337 1
+ATOM 865 C CD1 . PHE 107 107 ? A 6.71403 7.37755 15.88879 1 1 A PHE 71.337 1
+ATOM 866 C CD2 . PHE 107 107 ? A 4.41575 6.74651 15.96408 1 1 A PHE 71.337 1
+ATOM 867 C CE1 . PHE 107 107 ? A 6.36186 8.69980 16.09139 1 1 A PHE 71.337 1
+ATOM 868 C CE2 . PHE 107 107 ? A 4.05480 8.06583 16.16851 1 1 A PHE 71.337 1
+ATOM 869 C CZ . PHE 107 107 ? A 5.03108 9.04454 16.23260 1 1 A PHE 71.337 1
+ATOM 870 N N . GLN 108 108 ? A 6.51481 2.32193 13.44707 1 1 A GLN 66.190 1
+ATOM 871 C CA . GLN 108 108 ? A 6.95049 0.93468 13.44009 1 1 A GLN 66.190 1
+ATOM 872 C C . GLN 108 108 ? A 7.34174 0.43316 12.05533 1 1 A GLN 66.190 1
+ATOM 873 O O . GLN 108 108 ? A 8.30660 -0.32091 11.92914 1 1 A GLN 66.190 1
+ATOM 874 C CB . GLN 108 108 ? A 5.86459 0.03201 14.02365 1 1 A GLN 66.190 1
+ATOM 875 C CG . GLN 108 108 ? A 5.46801 0.37819 15.44696 1 1 A GLN 66.190 1
+ATOM 876 C CD . GLN 108 108 ? A 6.61752 0.23450 16.42510 1 1 A GLN 66.190 1
+ATOM 877 O OE1 . GLN 108 108 ? A 7.38314 -0.72340 16.35166 1 1 A GLN 66.190 1
+ATOM 878 N NE2 . GLN 108 108 ? A 6.73540 1.18440 17.34558 1 1 A GLN 66.190 1
+ATOM 879 N N . ILE 109 109 ? A 6.60810 0.80096 11.00514 1 1 A ILE 72.664 1
+ATOM 880 C CA . ILE 109 109 ? A 6.91226 0.32127 9.66571 1 1 A ILE 72.664 1
+ATOM 881 C C . ILE 109 109 ? A 8.08188 1.08706 9.06015 1 1 A ILE 72.664 1
+ATOM 882 O O . ILE 109 109 ? A 9.02060 0.48635 8.52480 1 1 A ILE 72.664 1
+ATOM 883 C CB . ILE 109 109 ? A 5.67648 0.41059 8.74804 1 1 A ILE 72.664 1
+ATOM 884 C CG1 . ILE 109 109 ? A 4.59974 -0.55425 9.24218 1 1 A ILE 72.664 1
+ATOM 885 C CG2 . ILE 109 109 ? A 6.05594 0.09737 7.30763 1 1 A ILE 72.664 1
+ATOM 886 C CD1 . ILE 109 109 ? A 3.32493 -0.52361 8.42335 1 1 A ILE 72.664 1
+ATOM 887 N N . PHE 110 110 ? A 8.03095 2.41170 9.14335 1 1 A PHE 66.954 1
+ATOM 888 C CA . PHE 110 110 ? A 9.04999 3.24394 8.52749 1 1 A PHE 66.954 1
+ATOM 889 C C . PHE 110 110 ? A 10.10685 3.63237 9.54736 1 1 A PHE 66.954 1
+ATOM 890 O O . PHE 110 110 ? A 9.82340 4.35802 10.49812 1 1 A PHE 66.954 1
+ATOM 891 C CB . PHE 110 110 ? A 8.42851 4.50347 7.92198 1 1 A PHE 66.954 1
+ATOM 892 C CG . PHE 110 110 ? A 7.43153 4.21114 6.84149 1 1 A PHE 66.954 1
+ATOM 893 C CD1 . PHE 110 110 ? A 7.85726 3.80390 5.58755 1 1 A PHE 66.954 1
+ATOM 894 C CD2 . PHE 110 110 ? A 6.07439 4.33798 7.07933 1 1 A PHE 66.954 1
+ATOM 895 C CE1 . PHE 110 110 ? A 6.94570 3.53236 4.58491 1 1 A PHE 66.954 1
+ATOM 896 C CE2 . PHE 110 110 ? A 5.15160 4.06713 6.07885 1 1 A PHE 66.954 1
+ATOM 897 C CZ . PHE 110 110 ? A 5.58869 3.66366 4.83132 1 1 A PHE 66.954 1
+ATOM 898 N N . SER 111 111 ? A 11.32859 3.15813 9.35014 1 1 A SER 55.368 1
+ATOM 899 C CA . SER 111 111 ? A 12.45334 3.55424 10.18179 1 1 A SER 55.368 1
+ATOM 900 C C . SER 111 111 ? A 13.26699 4.67089 9.54252 1 1 A SER 55.368 1
+ATOM 901 O O . SER 111 111 ? A 13.94154 5.42589 10.24571 1 1 A SER 55.368 1
+ATOM 902 C CB . SER 111 111 ? A 13.35698 2.35439 10.46755 1 1 A SER 55.368 1
+ATOM 903 O OG . SER 111 111 ? A 13.87101 1.81210 9.26352 1 1 A SER 55.368 1
+ATOM 904 N N . LYS 112 112 ? A 13.20478 4.76099 8.22935 1 1 A LYS 59.753 1
+ATOM 905 C CA . LYS 112 112 ? A 13.92773 5.80390 7.52657 1 1 A LYS 59.753 1
+ATOM 906 C C . LYS 112 112 ? A 13.39116 5.92398 6.11249 1 1 A LYS 59.753 1
+ATOM 907 O O . LYS 112 112 ? A 12.62683 5.07615 5.64539 1 1 A LYS 59.753 1
+ATOM 908 C CB . LYS 112 112 ? A 15.43784 5.51644 7.49129 1 1 A LYS 59.753 1
+ATOM 909 C CG . LYS 112 112 ? A 15.79896 4.28242 6.68865 1 1 A LYS 59.753 1
+ATOM 910 C CD . LYS 112 112 ? A 17.30463 4.08376 6.64663 1 1 A LYS 59.753 1
+ATOM 911 C CE . LYS 112 112 ? A 17.69172 2.89327 5.79017 1 1 A LYS 59.753 1
+ATOM 912 N NZ . LYS 112 112 ? A 19.16720 2.71999 5.71385 1 1 A LYS 59.753 1
+ATOM 913 N N . ILE 113 113 ? A 13.79170 6.99922 5.42783 1 1 A ILE 58.497 1
+ATOM 914 C CA . ILE 113 113 ? A 13.46110 7.19845 4.02668 1 1 A ILE 58.497 1
+ATOM 915 C C . ILE 113 113 ? A 14.62845 6.68185 3.19244 1 1 A ILE 58.497 1
+ATOM 916 O O . ILE 113 113 ? A 15.70827 7.27302 3.19103 1 1 A ILE 58.497 1
+ATOM 917 C CB . ILE 113 113 ? A 13.18897 8.68237 3.72072 1 1 A ILE 58.497 1
+ATOM 918 C CG1 . ILE 113 113 ? A 12.05055 9.20614 4.59137 1 1 A ILE 58.497 1
+ATOM 919 C CG2 . ILE 113 113 ? A 12.86440 8.86393 2.25533 1 1 A ILE 58.497 1
+ATOM 920 C CD1 . ILE 113 113 ? A 10.72124 8.52780 4.34059 1 1 A ILE 58.497 1
+ATOM 921 N N . ASP 114 114 ? A 14.40921 5.57708 2.49542 1 1 A ASP 61.252 1
+ATOM 922 C CA . ASP 114 114 ? A 15.48948 4.94341 1.75576 1 1 A ASP 61.252 1
+ATOM 923 C C . ASP 114 114 ? A 15.81943 5.66837 0.45897 1 1 A ASP 61.252 1
+ATOM 924 O O . ASP 114 114 ? A 16.98450 5.73286 0.05863 1 1 A ASP 61.252 1
+ATOM 925 C CB . ASP 114 114 ? A 15.14542 3.48417 1.45114 1 1 A ASP 61.252 1
+ATOM 926 C CG . ASP 114 114 ? A 15.17099 2.60867 2.68710 1 1 A ASP 61.252 1
+ATOM 927 O OD1 . ASP 114 114 ? A 15.86592 2.96053 3.65805 1 1 A ASP 61.252 1
+ATOM 928 O OD2 . ASP 114 114 ? A 14.50195 1.55651 2.67492 1 1 A ASP 61.252 1
+ATOM 929 N N . ARG 115 115 ? A 14.81181 6.18569 -0.22843 1 1 A ARG 76.541 1
+ATOM 930 C CA . ARG 115 115 ? A 15.00337 6.89523 -1.48810 1 1 A ARG 76.541 1
+ATOM 931 C C . ARG 115 115 ? A 14.31686 8.25012 -1.40252 1 1 A ARG 76.541 1
+ATOM 932 O O . ARG 115 115 ? A 13.11077 8.35211 -1.62830 1 1 A ARG 76.541 1
+ATOM 933 C CB . ARG 115 115 ? A 14.44309 6.09758 -2.66140 1 1 A ARG 76.541 1
+ATOM 934 C CG . ARG 115 115 ? A 15.17516 4.80167 -2.94999 1 1 A ARG 76.541 1
+ATOM 935 C CD . ARG 115 115 ? A 14.68889 4.17636 -4.24015 1 1 A ARG 76.541 1
+ATOM 936 N NE . ARG 115 115 ? A 13.26888 3.83594 -4.16794 1 1 A ARG 76.541 1
+ATOM 937 C CZ . ARG 115 115 ? A 12.55353 3.37612 -5.18202 1 1 A ARG 76.541 1
+ATOM 938 N NH1 . ARG 115 115 ? A 13.11040 3.20408 -6.37238 1 1 A ARG 76.541 1
+ATOM 939 N NH2 . ARG 115 115 ? A 11.27443 3.08522 -5.00608 1 1 A ARG 76.541 1
+ATOM 940 N N . PRO 116 116 ? A 15.06980 9.30152 -1.07145 1 1 A PRO 75.604 1
+ATOM 941 C CA . PRO 116 116 ? A 14.45222 10.62362 -0.94546 1 1 A PRO 75.604 1
+ATOM 942 C C . PRO 116 116 ? A 13.80629 11.11297 -2.23698 1 1 A PRO 75.604 1
+ATOM 943 O O . PRO 116 116 ? A 12.87721 11.92595 -2.19077 1 1 A PRO 75.604 1
+ATOM 944 C CB . PRO 116 116 ? A 15.62968 11.52429 -0.55317 1 1 A PRO 75.604 1
+ATOM 945 C CG . PRO 116 116 ? A 16.67435 10.60288 -0.02832 1 1 A PRO 75.604 1
+ATOM 946 C CD . PRO 116 116 ? A 16.50349 9.31566 -0.75612 1 1 A PRO 75.604 1
+ATOM 947 N N . GLU 117 117 ? A 14.28540 10.63579 -3.39024 1 1 A GLU 77.232 1
+ATOM 948 C CA . GLU 117 117 ? A 13.75536 11.07187 -4.66699 1 1 A GLU 77.232 1
+ATOM 949 C C . GLU 117 117 ? A 12.47113 10.35131 -5.05457 1 1 A GLU 77.232 1
+ATOM 950 O O . GLU 117 117 ? A 11.78154 10.78265 -5.98032 1 1 A GLU 77.232 1
+ATOM 951 C CB . GLU 117 117 ? A 14.80713 10.87098 -5.76176 1 1 A GLU 77.232 1
+ATOM 952 C CG . GLU 117 117 ? A 15.07557 9.41623 -6.13775 1 1 A GLU 77.232 1
+ATOM 953 C CD . GLU 117 117 ? A 15.99264 8.67161 -5.18164 1 1 A GLU 77.232 1
+ATOM 954 O OE1 . GLU 117 117 ? A 16.35268 9.23487 -4.12792 1 1 A GLU 77.232 1
+ATOM 955 O OE2 . GLU 117 117 ? A 16.36338 7.52268 -5.49607 1 1 A GLU 77.232 1
+ATOM 956 N N . ALA 118 118 ? A 12.13233 9.28027 -4.36828 1 1 A ALA 82.127 1
+ATOM 957 C CA . ALA 118 118 ? A 10.97266 8.47831 -4.71833 1 1 A ALA 82.127 1
+ATOM 958 C C . ALA 118 118 ? A 9.70107 9.02725 -4.08599 1 1 A ALA 82.127 1
+ATOM 959 O O . ALA 118 118 ? A 9.73264 9.67683 -3.04280 1 1 A ALA 82.127 1
+ATOM 960 C CB . ALA 118 118 ? A 11.17397 7.02922 -4.28755 1 1 A ALA 82.127 1
+ATOM 961 N N . SER 119 119 ? A 8.58242 8.74287 -4.74114 1 1 A SER 85.039 1
+ATOM 962 C CA . SER 119 119 ? A 7.28689 9.01054 -4.14806 1 1 A SER 85.039 1
+ATOM 963 C C . SER 119 119 ? A 6.95183 7.89521 -3.16949 1 1 A SER 85.039 1
+ATOM 964 O O . SER 119 119 ? A 7.09383 6.71309 -3.48463 1 1 A SER 85.039 1
+ATOM 965 C CB . SER 119 119 ? A 6.20234 9.11231 -5.21756 1 1 A SER 85.039 1
+ATOM 966 O OG . SER 119 119 ? A 6.43167 10.20343 -6.08512 1 1 A SER 85.039 1
+ATOM 967 N N . ARG 120 120 ? A 6.52690 8.26964 -1.98421 1 1 A ARG 84.298 1
+ATOM 968 C CA . ARG 120 120 ? A 6.24192 7.31542 -0.92939 1 1 A ARG 84.298 1
+ATOM 969 C C . ARG 120 120 ? A 4.74578 7.31587 -0.65580 1 1 A ARG 84.298 1
+ATOM 970 O O . ARG 120 120 ? A 4.17635 8.32200 -0.25603 1 1 A ARG 84.298 1
+ATOM 971 C CB . ARG 120 120 ? A 7.03725 7.65896 0.32804 1 1 A ARG 84.298 1
+ATOM 972 C CG . ARG 120 120 ? A 8.49160 7.27261 0.20170 1 1 A ARG 84.298 1
+ATOM 973 C CD . ARG 120 120 ? A 9.41702 8.17486 0.99095 1 1 A ARG 84.298 1
+ATOM 974 N NE . ARG 120 120 ? A 10.79388 7.74796 0.78124 1 1 A ARG 84.298 1
+ATOM 975 C CZ . ARG 120 120 ? A 11.53213 8.11423 -0.25358 1 1 A ARG 84.298 1
+ATOM 976 N NH1 . ARG 120 120 ? A 11.04798 8.95363 -1.15746 1 1 A ARG 84.298 1
+ATOM 977 N NH2 . ARG 120 120 ? A 12.76957 7.65643 -0.37834 1 1 A ARG 84.298 1
+ATOM 978 N N . ILE 121 121 ? A 4.12732 6.16373 -0.89149 1 1 A ILE 87.936 1
+ATOM 979 C CA . ILE 121 121 ? A 2.68215 6.04413 -0.83574 1 1 A ILE 87.936 1
+ATOM 980 C C . ILE 121 121 ? A 2.29777 4.90781 0.09642 1 1 A ILE 87.936 1
+ATOM 981 O O . ILE 121 121 ? A 2.83359 3.80407 -0.00196 1 1 A ILE 87.936 1
+ATOM 982 C CB . ILE 121 121 ? A 2.08540 5.80520 -2.23633 1 1 A ILE 87.936 1
+ATOM 983 C CG1 . ILE 121 121 ? A 2.48400 6.94106 -3.17595 1 1 A ILE 87.936 1
+ATOM 984 C CG2 . ILE 121 121 ? A 0.56997 5.66095 -2.14886 1 1 A ILE 87.936 1
+ATOM 985 C CD1 . ILE 121 121 ? A 2.06784 6.72883 -4.61666 1 1 A ILE 87.936 1
+ATOM 986 N N . THR 122 122 ? A 1.37300 5.19214 0.99126 1 1 A THR 88.195 1
+ATOM 987 C CA . THR 122 122 ? A 0.78712 4.18063 1.85533 1 1 A THR 88.195 1
+ATOM 988 C C . THR 122 122 ? A -0.62981 3.90022 1.38190 1 1 A THR 88.195 1
+ATOM 989 O O . THR 122 122 ? A -1.47222 4.79665 1.35663 1 1 A THR 88.195 1
+ATOM 990 C CB . THR 122 122 ? A 0.78227 4.62868 3.31843 1 1 A THR 88.195 1
+ATOM 991 O OG1 . THR 122 122 ? A 2.12926 4.79233 3.77096 1 1 A THR 88.195 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.08472 3.59336 4.19232 1 1 A THR 88.195 1
+ATOM 993 N N . LEU 123 123 ? A -0.88004 2.66466 0.99378 1 1 A LEU 91.462 1
+ATOM 994 C CA . LEU 123 123 ? A -2.20191 2.23565 0.56728 1 1 A LEU 91.462 1
+ATOM 995 C C . LEU 123 123 ? A -2.87884 1.56232 1.75300 1 1 A LEU 91.462 1
+ATOM 996 O O . LEU 123 123 ? A -2.54870 0.43494 2.12142 1 1 A LEU 91.462 1
+ATOM 997 C CB . LEU 123 123 ? A -2.09435 1.28342 -0.62346 1 1 A LEU 91.462 1
+ATOM 998 C CG . LEU 123 123 ? A -3.25138 1.27388 -1.61271 1 1 A LEU 91.462 1
+ATOM 999 C CD1 . LEU 123 123 ? A -3.35942 2.62968 -2.30491 1 1 A LEU 91.462 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -3.04749 0.17227 -2.64149 1 1 A LEU 91.462 1
+ATOM 1001 N N . LEU 124 124 ? A -3.79721 2.27606 2.36404 1 1 A LEU 89.263 1
+ATOM 1002 C CA . LEU 124 124 ? A -4.44063 1.83822 3.59659 1 1 A LEU 89.263 1
+ATOM 1003 C C . LEU 124 124 ? A -5.76437 1.16777 3.25078 1 1 A LEU 89.263 1
+ATOM 1004 O O . LEU 124 124 ? A -6.74771 1.83058 2.92566 1 1 A LEU 89.263 1
+ATOM 1005 C CB . LEU 124 124 ? A -4.65420 3.03806 4.52005 1 1 A LEU 89.263 1
+ATOM 1006 C CG . LEU 124 124 ? A -5.30869 2.81076 5.87589 1 1 A LEU 89.263 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -4.54921 1.76078 6.67234 1 1 A LEU 89.263 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.37717 4.12790 6.63990 1 1 A LEU 89.263 1
+ATOM 1009 N N . LEU 125 125 ? A -5.78288 -0.15874 3.31231 1 1 A LEU 91.218 1
+ATOM 1010 C CA . LEU 125 125 ? A -6.94992 -0.94084 2.93187 1 1 A LEU 91.218 1
+ATOM 1011 C C . LEU 125 125 ? A -7.71888 -1.34130 4.18177 1 1 A LEU 91.218 1
+ATOM 1012 O O . LEU 125 125 ? A -7.23291 -2.12587 4.99606 1 1 A LEU 91.218 1
+ATOM 1013 C CB . LEU 125 125 ? A -6.52803 -2.17302 2.12519 1 1 A LEU 91.218 1
+ATOM 1014 C CG . LEU 125 125 ? A -5.72560 -1.86149 0.85624 1 1 A LEU 91.218 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -4.25659 -2.16075 1.05230 1 1 A LEU 91.218 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -6.29099 -2.62576 -0.32818 1 1 A LEU 91.218 1
+ATOM 1017 N N . MET 126 126 ? A -8.91214 -0.80284 4.33442 1 1 A MET 85.364 1
+ATOM 1018 C CA . MET 126 126 ? A -9.69621 -0.97229 5.54754 1 1 A MET 85.364 1
+ATOM 1019 C C . MET 126 126 ? A -11.12405 -1.38788 5.20243 1 1 A MET 85.364 1
+ATOM 1020 O O . MET 126 126 ? A -11.72839 -0.87423 4.25994 1 1 A MET 85.364 1
+ATOM 1021 C CB . MET 126 126 ? A -9.70076 0.31693 6.36898 1 1 A MET 85.364 1
+ATOM 1022 C CG . MET 126 126 ? A -10.24734 1.53301 5.63647 1 1 A MET 85.364 1
+ATOM 1023 S SD . MET 126 126 ? A -9.96092 3.07851 6.51516 1 1 A MET 85.364 1
+ATOM 1024 C CE . MET 126 126 ? A -8.35192 3.49923 5.86802 1 1 A MET 85.364 1
+ATOM 1025 N N . ALA 127 127 ? A -11.64548 -2.31877 5.99027 1 1 A ALA 86.762 1
+ATOM 1026 C CA . ALA 127 127 ? A -12.97977 -2.85118 5.76643 1 1 A ALA 86.762 1
+ATOM 1027 C C . ALA 127 127 ? A -13.84518 -2.81769 7.01982 1 1 A ALA 86.762 1
+ATOM 1028 O O . ALA 127 127 ? A -14.89067 -3.46915 7.05820 1 1 A ALA 86.762 1
+ATOM 1029 C CB . ALA 127 127 ? A -12.89747 -4.27884 5.23187 1 1 A ALA 86.762 1
+ATOM 1030 N N . SER 128 128 ? A -13.43992 -2.07091 8.04272 1 1 A SER 80.813 1
+ATOM 1031 C CA . SER 128 128 ? A -14.19215 -2.00874 9.28595 1 1 A SER 80.813 1
+ATOM 1032 C C . SER 128 128 ? A -14.06024 -0.62709 9.90327 1 1 A SER 80.813 1
+ATOM 1033 O O . SER 128 128 ? A -13.23441 0.18866 9.48214 1 1 A SER 80.813 1
+ATOM 1034 C CB . SER 128 128 ? A -13.71285 -3.08325 10.26729 1 1 A SER 80.813 1
+ATOM 1035 O OG . SER 128 128 ? A -12.31019 -3.02542 10.42880 1 1 A SER 80.813 1
+ATOM 1036 N N . GLN 129 129 ? A -14.88185 -0.37090 10.90233 1 1 A GLN 79.081 1
+ATOM 1037 C CA . GLN 129 129 ? A -14.96432 0.93499 11.52897 1 1 A GLN 79.081 1
+ATOM 1038 C C . GLN 129 129 ? A -14.59663 0.84088 12.99962 1 1 A GLN 79.081 1
+ATOM 1039 O O . GLN 129 129 ? A -15.08157 -0.03449 13.71426 1 1 A GLN 79.081 1
+ATOM 1040 C CB . GLN 129 129 ? A -16.36926 1.50692 11.37286 1 1 A GLN 79.081 1
+ATOM 1041 C CG . GLN 129 129 ? A -16.53967 2.92032 11.88497 1 1 A GLN 79.081 1
+ATOM 1042 C CD . GLN 129 129 ? A -17.86798 3.50843 11.48896 1 1 A GLN 79.081 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -17.97924 4.21233 10.49144 1 1 A GLN 79.081 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -18.89512 3.19795 12.27348 1 1 A GLN 79.081 1
+ATOM 1045 N N . GLU 130 130 ? A -13.74951 1.75761 13.46035 1 1 A GLU 69.797 1
+ATOM 1046 C CA . GLU 130 130 ? A -13.28082 1.77225 14.83611 1 1 A GLU 69.797 1
+ATOM 1047 C C . GLU 130 130 ? A -14.23918 2.54694 15.73353 1 1 A GLU 69.797 1
+ATOM 1048 O O . GLU 130 130 ? A -15.01732 3.38095 15.26166 1 1 A GLU 69.797 1
+ATOM 1049 C CB . GLU 130 130 ? A -11.89154 2.40316 14.91874 1 1 A GLU 69.797 1
+ATOM 1050 C CG . GLU 130 130 ? A -11.88656 3.89629 14.63847 1 1 A GLU 69.797 1
+ATOM 1051 C CD . GLU 130 130 ? A -10.51065 4.51848 14.77935 1 1 A GLU 69.797 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -9.51653 3.79670 14.59329 1 1 A GLU 69.797 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -10.43295 5.72458 15.06448 1 1 A GLU 69.797 1
+ATOM 1054 N N . PRO 131 131 ? A -14.18678 2.29326 17.02505 1 1 A PRO 67.990 1
+ATOM 1055 C CA . PRO 131 131 ? A -14.94016 3.13742 17.94860 1 1 A PRO 67.990 1
+ATOM 1056 C C . PRO 131 131 ? A -14.45706 4.58387 17.88767 1 1 A PRO 67.990 1
+ATOM 1057 O O . PRO 131 131 ? A -13.27490 4.84947 17.66804 1 1 A PRO 67.990 1
+ATOM 1058 C CB . PRO 131 131 ? A -14.65503 2.51668 19.31951 1 1 A PRO 67.990 1
+ATOM 1059 C CG . PRO 131 131 ? A -14.24053 1.11701 19.02938 1 1 A PRO 67.990 1
+ATOM 1060 C CD . PRO 131 131 ? A -13.52551 1.17256 17.71301 1 1 A PRO 67.990 1
+ATOM 1061 N N . GLN 132 132 ? A -15.37967 5.51743 18.10607 1 1 A GLN 68.418 1
+ATOM 1062 C CA . GLN 132 132 ? A -15.05395 6.93489 17.99166 1 1 A GLN 68.418 1
+ATOM 1063 C C . GLN 132 132 ? A -13.97219 7.36822 18.97599 1 1 A GLN 68.418 1
+ATOM 1064 O O . GLN 132 132 ? A -13.16692 8.24922 18.66855 1 1 A GLN 68.418 1
+ATOM 1065 C CB . GLN 132 132 ? A -16.30914 7.78224 18.19367 1 1 A GLN 68.418 1
+ATOM 1066 C CG . GLN 132 132 ? A -17.29439 7.68695 17.04644 1 1 A GLN 68.418 1
+ATOM 1067 C CD . GLN 132 132 ? A -16.77153 8.34285 15.78994 1 1 A GLN 68.418 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -16.04145 9.33360 15.85541 1 1 A GLN 68.418 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -17.14422 7.80489 14.64100 1 1 A GLN 68.418 1
+ATOM 1070 N N . ARG 133 133 ? A -13.93675 6.74764 20.15409 1 1 A ARG 66.949 1
+ATOM 1071 C CA . ARG 133 133 ? A -12.96843 7.14734 21.16582 1 1 A ARG 66.949 1
+ATOM 1072 C C . ARG 133 133 ? A -11.52988 6.85808 20.75542 1 1 A ARG 66.949 1
+ATOM 1073 O O . ARG 133 133 ? A -10.59984 7.38038 21.36380 1 1 A ARG 66.949 1
+ATOM 1074 C CB . ARG 133 133 ? A -13.27414 6.45101 22.49355 1 1 A ARG 66.949 1
+ATOM 1075 C CG . ARG 133 133 ? A -13.20347 4.94186 22.42028 1 1 A ARG 66.949 1
+ATOM 1076 C CD . ARG 133 133 ? A -13.61872 4.31340 23.74237 1 1 A ARG 66.949 1
+ATOM 1077 N NE . ARG 133 133 ? A -13.76916 2.86386 23.63675 1 1 A ARG 66.949 1
+ATOM 1078 C CZ . ARG 133 133 ? A -12.77935 1.99129 23.78313 1 1 A ARG 66.949 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -11.54944 2.41737 24.03303 1 1 A ARG 66.949 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -13.02769 0.68935 23.67269 1 1 A ARG 66.949 1
+ATOM 1081 N N . MET 134 134 ? A -11.32639 6.03969 19.74028 1 1 A MET 62.603 1
+ATOM 1082 C CA . MET 134 134 ? A -9.98817 5.69609 19.27474 1 1 A MET 62.603 1
+ATOM 1083 C C . MET 134 134 ? A -9.50196 6.59022 18.13737 1 1 A MET 62.603 1
+ATOM 1084 O O . MET 134 134 ? A -8.42958 6.34750 17.58080 1 1 A MET 62.603 1
+ATOM 1085 C CB . MET 134 134 ? A -9.94764 4.23213 18.83723 1 1 A MET 62.603 1
+ATOM 1086 C CG . MET 134 134 ? A -10.32395 3.25782 19.93587 1 1 A MET 62.603 1
+ATOM 1087 S SD . MET 134 134 ? A -10.27786 1.53215 19.39809 1 1 A MET 62.603 1
+ATOM 1088 C CE . MET 134 134 ? A -8.50745 1.26917 19.27051 1 1 A MET 62.603 1
+ATOM 1089 N N . SER 135 135 ? A -10.26060 7.62193 17.79813 1 1 A SER 66.728 1
+ATOM 1090 C CA . SER 135 135 ? A -9.93495 8.48633 16.67256 1 1 A SER 66.728 1
+ATOM 1091 C C . SER 135 135 ? A -9.38486 9.84162 17.08377 1 1 A SER 66.728 1
+ATOM 1092 O O . SER 135 135 ? A -9.26113 10.73609 16.24183 1 1 A SER 66.728 1
+ATOM 1093 C CB . SER 135 135 ? A -11.17266 8.69125 15.79302 1 1 A SER 66.728 1
+ATOM 1094 O OG . SER 135 135 ? A -11.69031 7.45131 15.35100 1 1 A SER 66.728 1
+ATOM 1095 N N . ARG 136 136 ? A -9.01988 10.01435 18.33814 1 1 A ARG 68.467 1
+ATOM 1096 C CA . ARG 136 136 ? A -8.64890 11.32680 18.84993 1 1 A ARG 68.467 1
+ATOM 1097 C C . ARG 136 136 ? A -7.43814 11.91806 18.13387 1 1 A ARG 68.467 1
+ATOM 1098 O O . ARG 136 136 ? A -7.43027 13.09957 17.77788 1 1 A ARG 68.467 1
+ATOM 1099 C CB . ARG 136 136 ? A -8.38278 11.24228 20.35502 1 1 A ARG 68.467 1
+ATOM 1100 C CG . ARG 136 136 ? A -7.91585 12.54033 20.97835 1 1 A ARG 68.467 1
+ATOM 1101 C CD . ARG 136 136 ? A -7.75321 12.39739 22.48346 1 1 A ARG 68.467 1
+ATOM 1102 N NE . ARG 136 136 ? A -7.20688 13.60868 23.07863 1 1 A ARG 68.467 1
+ATOM 1103 C CZ . ARG 136 136 ? A -5.91028 13.85264 23.20623 1 1 A ARG 68.467 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -5.02640 12.96317 22.77758 1 1 A ARG 68.467 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -5.50381 14.98744 23.76541 1 1 A ARG 68.467 1
+ATOM 1106 N N . ASN 137 137 ? A -6.41970 11.12390 17.91361 1 1 A ASN 72.316 1
+ATOM 1107 C CA . ASN 137 137 ? A -5.18850 11.60003 17.30148 1 1 A ASN 72.316 1
+ATOM 1108 C C . ASN 137 137 ? A -5.08323 11.24561 15.82587 1 1 A ASN 72.316 1
+ATOM 1109 O O . ASN 137 137 ? A -3.98548 11.26522 15.25469 1 1 A ASN 72.316 1
+ATOM 1110 C CB . ASN 137 137 ? A -3.97923 11.04387 18.05507 1 1 A ASN 72.316 1
+ATOM 1111 C CG . ASN 137 137 ? A -3.90600 11.55023 19.47871 1 1 A ASN 72.316 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -4.16490 12.72309 19.74393 1 1 A ASN 72.316 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -3.55327 10.66905 20.40581 1 1 A ASN 72.316 1
+ATOM 1114 N N . PHE 138 138 ? A -6.19603 10.93822 15.19451 1 1 A PHE 79.584 1
+ATOM 1115 C CA . PHE 138 138 ? A -6.18429 10.47569 13.80849 1 1 A PHE 79.584 1
+ATOM 1116 C C . PHE 138 138 ? A -5.57961 11.50093 12.85931 1 1 A PHE 79.584 1
+ATOM 1117 O O . PHE 138 138 ? A -4.68968 11.18225 12.06488 1 1 A PHE 79.584 1
+ATOM 1118 C CB . PHE 138 138 ? A -7.61311 10.12863 13.38268 1 1 A PHE 79.584 1
+ATOM 1119 C CG . PHE 138 138 ? A -7.72373 9.69274 11.95287 1 1 A PHE 79.584 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -7.33935 8.41567 11.57580 1 1 A PHE 79.584 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -8.21903 10.55661 10.99187 1 1 A PHE 79.584 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -7.44696 8.00345 10.25986 1 1 A PHE 79.584 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -8.33150 10.15169 9.67080 1 1 A PHE 79.584 1
+ATOM 1124 C CZ . PHE 138 138 ? A -7.94358 8.87312 9.30694 1 1 A PHE 79.584 1
+ATOM 1125 N N . VAL 139 139 ? A -6.05729 12.74185 12.93384 1 1 A VAL 81.609 1
+ATOM 1126 C CA . VAL 139 139 ? A -5.56805 13.76822 12.02464 1 1 A VAL 81.609 1
+ATOM 1127 C C . VAL 139 139 ? A -4.07985 14.02474 12.24938 1 1 A VAL 81.609 1
+ATOM 1128 O O . VAL 139 139 ? A -3.32143 14.22935 11.29595 1 1 A VAL 81.609 1
+ATOM 1129 C CB . VAL 139 139 ? A -6.38144 15.06474 12.18253 1 1 A VAL 81.609 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -5.77445 16.18543 11.35316 1 1 A VAL 81.609 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -7.82696 14.82525 11.76828 1 1 A VAL 81.609 1
+ATOM 1132 N N . ARG 140 140 ? A -3.64576 14.01313 13.50413 1 1 A ARG 83.376 1
+ATOM 1133 C CA . ARG 140 140 ? A -2.23893 14.22432 13.80470 1 1 A ARG 83.376 1
+ATOM 1134 C C . ARG 140 140 ? A -1.37233 13.12669 13.19935 1 1 A ARG 83.376 1
+ATOM 1135 O O . ARG 140 140 ? A -0.28463 13.39891 12.69052 1 1 A ARG 83.376 1
+ATOM 1136 C CB . ARG 140 140 ? A -2.02828 14.31043 15.31366 1 1 A ARG 83.376 1
+ATOM 1137 C CG . ARG 140 140 ? A -0.58976 14.56853 15.73007 1 1 A ARG 83.376 1
+ATOM 1138 C CD . ARG 140 140 ? A -0.46087 14.71411 17.23481 1 1 A ARG 83.376 1
+ATOM 1139 N NE . ARG 140 140 ? A 0.90796 15.00862 17.64936 1 1 A ARG 83.376 1
+ATOM 1140 C CZ . ARG 140 140 ? A 1.83018 14.09226 17.91966 1 1 A ARG 83.376 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 1.53071 12.80468 17.81385 1 1 A ARG 83.376 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 3.04397 14.46894 18.28955 1 1 A ARG 83.376 1
+ATOM 1143 N N . TYR 141 141 ? A -1.83991 11.88852 13.24513 1 1 A TYR 83.733 1
+ATOM 1144 C CA . TYR 141 141 ? A -1.08315 10.79444 12.65384 1 1 A TYR 83.733 1
+ATOM 1145 C C . TYR 141 141 ? A -0.97074 10.95249 11.14624 1 1 A TYR 83.733 1
+ATOM 1146 O O . TYR 141 141 ? A 0.09332 10.72366 10.56173 1 1 A TYR 83.733 1
+ATOM 1147 C CB . TYR 141 141 ? A -1.72482 9.45048 12.99108 1 1 A TYR 83.733 1
+ATOM 1148 C CG . TYR 141 141 ? A -1.74390 9.11890 14.46610 1 1 A TYR 83.733 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -0.74675 9.57219 15.32190 1 1 A TYR 83.733 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -2.75883 8.33218 15.00665 1 1 A TYR 83.733 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -0.76470 9.26282 16.67494 1 1 A TYR 83.733 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -2.78546 8.01407 16.35032 1 1 A TYR 83.733 1
+ATOM 1153 C CZ . TYR 141 141 ? A -1.78779 8.48164 17.18279 1 1 A TYR 83.733 1
+ATOM 1154 O OH . TYR 141 141 ? A -1.80766 8.16841 18.51657 1 1 A TYR 83.733 1
+ATOM 1155 N N . VAL 142 142 ? A -2.06745 11.35392 10.49858 1 1 A VAL 86.321 1
+ATOM 1156 C CA . VAL 142 142 ? A -2.04729 11.56307 9.06090 1 1 A VAL 86.321 1
+ATOM 1157 C C . VAL 142 142 ? A -1.11207 12.71156 8.70146 1 1 A VAL 86.321 1
+ATOM 1158 O O . VAL 142 142 ? A -0.34052 12.62561 7.74159 1 1 A VAL 86.321 1
+ATOM 1159 C CB . VAL 142 142 ? A -3.46816 11.82310 8.52703 1 1 A VAL 86.321 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -3.43296 12.15201 7.04277 1 1 A VAL 86.321 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -4.35192 10.61388 8.78127 1 1 A VAL 86.321 1
+ATOM 1162 N N . GLN 143 143 ? A -1.16413 13.78682 9.47061 1 1 A GLN 86.661 1
+ATOM 1163 C CA . GLN 143 143 ? A -0.27683 14.91431 9.22953 1 1 A GLN 86.661 1
+ATOM 1164 C C . GLN 143 143 ? A 1.18114 14.52818 9.43374 1 1 A GLN 86.661 1
+ATOM 1165 O O . GLN 143 143 ? A 2.06483 15.01848 8.72848 1 1 A GLN 86.661 1
+ATOM 1166 C CB . GLN 143 143 ? A -0.64733 16.08643 10.13718 1 1 A GLN 86.661 1
+ATOM 1167 C CG . GLN 143 143 ? A -1.97377 16.73812 9.78235 1 1 A GLN 86.661 1
+ATOM 1168 C CD . GLN 143 143 ? A -2.38859 17.79502 10.78592 1 1 A GLN 86.661 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -1.95254 17.78803 11.93215 1 1 A GLN 86.661 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -3.24516 18.71175 10.36418 1 1 A GLN 86.661 1
+ATOM 1171 N N . GLY 144 144 ? A 1.43833 13.63982 10.39297 1 1 A GLY 86.753 1
+ATOM 1172 C CA . GLY 144 144 ? A 2.79054 13.16111 10.59249 1 1 A GLY 86.753 1
+ATOM 1173 C C . GLY 144 144 ? A 3.32315 12.39217 9.39739 1 1 A GLY 86.753 1
+ATOM 1174 O O . GLY 144 144 ? A 4.48945 12.53590 9.02039 1 1 A GLY 86.753 1
+ATOM 1175 N N . LEU 145 145 ? A 2.47518 11.57789 8.79161 1 1 A LEU 85.534 1
+ATOM 1176 C CA . LEU 145 145 ? A 2.86306 10.87155 7.58015 1 1 A LEU 85.534 1
+ATOM 1177 C C . LEU 145 145 ? A 3.12874 11.84602 6.44477 1 1 A LEU 85.534 1
+ATOM 1178 O O . LEU 145 145 ? A 4.09970 11.70493 5.70105 1 1 A LEU 85.534 1
+ATOM 1179 C CB . LEU 145 145 ? A 1.77667 9.87742 7.16891 1 1 A LEU 85.534 1
+ATOM 1180 C CG . LEU 145 145 ? A 1.65442 8.60030 7.99098 1 1 A LEU 85.534 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 0.37586 7.86558 7.62666 1 1 A LEU 85.534 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 2.87259 7.71237 7.77107 1 1 A LEU 85.534 1
+ATOM 1183 N N . LYS 146 146 ? A 2.26316 12.84801 6.30614 1 1 A LYS 85.739 1
+ATOM 1184 C CA . LYS 146 146 ? A 2.42982 13.83146 5.24756 1 1 A LYS 85.739 1
+ATOM 1185 C C . LYS 146 146 ? A 3.69825 14.64503 5.44453 1 1 A LYS 85.739 1
+ATOM 1186 O O . LYS 146 146 ? A 4.39738 14.97141 4.47828 1 1 A LYS 85.739 1
+ATOM 1187 C CB . LYS 146 146 ? A 1.20627 14.74838 5.18741 1 1 A LYS 85.739 1
+ATOM 1188 C CG . LYS 146 146 ? A 1.24389 15.77410 4.07785 1 1 A LYS 85.739 1
+ATOM 1189 C CD . LYS 146 146 ? A 1.22924 15.10669 2.70766 1 1 A LYS 85.739 1
+ATOM 1190 C CE . LYS 146 146 ? A 1.25998 16.13040 1.59258 1 1 A LYS 85.739 1
+ATOM 1191 N NZ . LYS 146 146 ? A 1.27648 15.48575 0.25437 1 1 A LYS 85.739 1
+ATOM 1192 N N . LYS 147 147 ? A 4.02170 14.96503 6.68299 1 1 A LYS 84.749 1
+ATOM 1193 C CA . LYS 147 147 ? A 5.23192 15.71344 6.97979 1 1 A LYS 84.749 1
+ATOM 1194 C C . LYS 147 147 ? A 6.47298 14.94561 6.55322 1 1 A LYS 84.749 1
+ATOM 1195 O O . LYS 147 147 ? A 7.48498 15.54251 6.17916 1 1 A LYS 84.749 1
+ATOM 1196 C CB . LYS 147 147 ? A 5.29153 16.04327 8.47076 1 1 A LYS 84.749 1
+ATOM 1197 C CG . LYS 147 147 ? A 6.45910 16.91715 8.87464 1 1 A LYS 84.749 1
+ATOM 1198 C CD . LYS 147 147 ? A 6.39851 17.26636 10.35240 1 1 A LYS 84.749 1
+ATOM 1199 C CE . LYS 147 147 ? A 7.55241 18.14659 10.77295 1 1 A LYS 84.749 1
+ATOM 1200 N NZ . LYS 147 147 ? A 7.49214 18.50008 12.21822 1 1 A LYS 84.749 1
+ATOM 1201 N N . LYS 148 148 ? A 6.40772 13.61666 6.61626 1 1 A LYS 79.918 1
+ATOM 1202 C CA . LYS 148 148 ? A 7.51079 12.77186 6.17396 1 1 A LYS 79.918 1
+ATOM 1203 C C . LYS 148 148 ? A 7.42276 12.42871 4.69396 1 1 A LYS 79.918 1
+ATOM 1204 O O . LYS 148 148 ? A 8.10234 11.51185 4.23014 1 1 A LYS 79.918 1
+ATOM 1205 C CB . LYS 148 148 ? A 7.55619 11.48906 7.00820 1 1 A LYS 79.918 1
+ATOM 1206 C CG . LYS 148 148 ? A 7.89902 11.73236 8.46928 1 1 A LYS 79.918 1
+ATOM 1207 C CD . LYS 148 148 ? A 7.96161 10.43278 9.23938 1 1 A LYS 79.918 1
+ATOM 1208 C CE . LYS 148 148 ? A 8.33946 10.68243 10.69845 1 1 A LYS 79.918 1
+ATOM 1209 N NZ . LYS 148 148 ? A 9.72468 11.20868 10.82439 1 1 A LYS 79.918 1
+ATOM 1210 N N . LYS 149 149 ? A 6.61299 13.16635 3.94740 1 1 A LYS 77.434 1
+ATOM 1211 C CA . LYS 149 149 ? A 6.47789 13.03976 2.49978 1 1 A LYS 77.434 1
+ATOM 1212 C C . LYS 149 149 ? A 5.84451 11.72347 2.07493 1 1 A LYS 77.434 1
+ATOM 1213 O O . LYS 149 149 ? A 6.08965 11.24097 0.97027 1 1 A LYS 77.434 1
+ATOM 1214 C CB . LYS 149 149 ? A 7.82719 13.22445 1.79760 1 1 A LYS 77.434 1
+ATOM 1215 C CG . LYS 149 149 ? A 8.53017 14.52253 2.15704 1 1 A LYS 77.434 1
+ATOM 1216 C CD . LYS 149 149 ? A 7.76070 15.72262 1.63418 1 1 A LYS 77.434 1
+ATOM 1217 C CE . LYS 149 149 ? A 8.54113 17.00980 1.85498 1 1 A LYS 77.434 1
+ATOM 1218 N NZ . LYS 149 149 ? A 7.84670 18.19377 1.27775 1 1 A LYS 77.434 1
+ATOM 1219 N N . PHE 150 150 ? A 5.01750 11.14874 2.92337 1 1 A PHE 84.207 1
+ATOM 1220 C CA . PHE 150 150 ? A 4.25200 9.96411 2.56469 1 1 A PHE 84.207 1
+ATOM 1221 C C . PHE 150 150 ? A 2.84872 10.36910 2.14481 1 1 A PHE 84.207 1
+ATOM 1222 O O . PHE 150 150 ? A 2.16323 11.11364 2.84582 1 1 A PHE 84.207 1
+ATOM 1223 C CB . PHE 150 150 ? A 4.17505 8.97312 3.72750 1 1 A PHE 84.207 1
+ATOM 1224 C CG . PHE 150 150 ? A 5.42192 8.15540 3.90086 1 1 A PHE 84.207 1
+ATOM 1225 C CD1 . PHE 150 150 ? A 6.47253 8.63211 4.66436 1 1 A PHE 84.207 1
+ATOM 1226 C CD2 . PHE 150 150 ? A 5.54527 6.92408 3.28222 1 1 A PHE 84.207 1
+ATOM 1227 C CE1 . PHE 150 150 ? A 7.62854 7.88898 4.81669 1 1 A PHE 84.207 1
+ATOM 1228 C CE2 . PHE 150 150 ? A 6.69924 6.17205 3.42855 1 1 A PHE 84.207 1
+ATOM 1229 C CZ . PHE 150 150 ? A 7.74402 6.65589 4.20086 1 1 A PHE 84.207 1
+ATOM 1230 N N . ILE 151 151 ? A 2.43966 9.87255 0.98371 1 1 A ILE 91.126 1
+ATOM 1231 C CA . ILE 151 151 ? A 1.08989 10.07104 0.49437 1 1 A ILE 91.126 1
+ATOM 1232 C C . ILE 151 151 ? A 0.22656 8.93169 1.01512 1 1 A ILE 91.126 1
+ATOM 1233 O O . ILE 151 151 ? A 0.57965 7.75995 0.88039 1 1 A ILE 91.126 1
+ATOM 1234 C CB . ILE 151 151 ? A 1.05502 10.11446 -1.04286 1 1 A ILE 91.126 1
+ATOM 1235 C CG1 . ILE 151 151 ? A 1.92741 11.26155 -1.55846 1 1 A ILE 91.126 1
+ATOM 1236 C CG2 . ILE 151 151 ? A -0.37585 10.24810 -1.54054 1 1 A ILE 91.126 1
+ATOM 1237 C CD1 . ILE 151 151 ? A 2.24870 11.16160 -3.03626 1 1 A ILE 91.126 1
+ATOM 1238 N N . VAL 152 152 ? A -0.88510 9.27885 1.61703 1 1 A VAL 91.597 1
+ATOM 1239 C CA . VAL 152 152 ? A -1.77993 8.28907 2.18794 1 1 A VAL 91.597 1
+ATOM 1240 C C . VAL 152 152 ? A -3.00549 8.16026 1.29526 1 1 A VAL 91.597 1
+ATOM 1241 O O . VAL 152 152 ? A -3.74300 9.12760 1.09565 1 1 A VAL 91.597 1
+ATOM 1242 C CB . VAL 152 152 ? A -2.20009 8.66050 3.62081 1 1 A VAL 91.597 1
+ATOM 1243 C CG1 . VAL 152 152 ? A -3.07454 7.56410 4.21444 1 1 A VAL 91.597 1
+ATOM 1244 C CG2 . VAL 152 152 ? A -0.96570 8.89238 4.48008 1 1 A VAL 91.597 1
+ATOM 1245 N N . ILE 153 153 ? A -3.22660 6.96723 0.74485 1 1 A ILE 94.412 1
+ATOM 1246 C CA . ILE 153 153 ? A -4.36127 6.68912 -0.12109 1 1 A ILE 94.412 1
+ATOM 1247 C C . ILE 153 153 ? A -5.24158 5.65551 0.56939 1 1 A ILE 94.412 1
+ATOM 1248 O O . ILE 153 153 ? A -4.92694 4.46252 0.57763 1 1 A ILE 94.412 1
+ATOM 1249 C CB . ILE 153 153 ? A -3.90681 6.19480 -1.50504 1 1 A ILE 94.412 1
+ATOM 1250 C CG1 . ILE 153 153 ? A -3.06808 7.28093 -2.18340 1 1 A ILE 94.412 1
+ATOM 1251 C CG2 . ILE 153 153 ? A -5.11424 5.83921 -2.36449 1 1 A ILE 94.412 1
+ATOM 1252 C CD1 . ILE 153 153 ? A -2.51008 6.87490 -3.53240 1 1 A ILE 94.412 1
+ATOM 1253 N N . PRO 154 154 ? A -6.33591 6.09552 1.16114 1 1 A PRO 93.211 1
+ATOM 1254 C CA . PRO 154 154 ? A -7.21301 5.15152 1.84676 1 1 A PRO 93.211 1
+ATOM 1255 C C . PRO 154 154 ? A -8.11106 4.40557 0.86349 1 1 A PRO 93.211 1
+ATOM 1256 O O . PRO 154 154 ? A -8.66331 4.99459 -0.06857 1 1 A PRO 93.211 1
+ATOM 1257 C CB . PRO 154 154 ? A -8.04300 6.04894 2.76828 1 1 A PRO 93.211 1
+ATOM 1258 C CG . PRO 154 154 ? A -8.08941 7.35865 2.05297 1 1 A PRO 93.211 1
+ATOM 1259 C CD . PRO 154 154 ? A -6.78761 7.49104 1.31187 1 1 A PRO 93.211 1
+ATOM 1260 N N . VAL 155 155 ? A -8.23329 3.11769 1.08028 1 1 A VAL 94.516 1
+ATOM 1261 C CA . VAL 155 155 ? A -9.10600 2.27433 0.28794 1 1 A VAL 94.516 1
+ATOM 1262 C C . VAL 155 155 ? A -10.10644 1.62976 1.23357 1 1 A VAL 94.516 1
+ATOM 1263 O O . VAL 155 155 ? A -9.76217 0.72753 1.99833 1 1 A VAL 94.516 1
+ATOM 1264 C CB . VAL 155 155 ? A -8.32347 1.19513 -0.48638 1 1 A VAL 94.516 1
+ATOM 1265 C CG1 . VAL 155 155 ? A -9.27265 0.37424 -1.35194 1 1 A VAL 94.516 1
+ATOM 1266 C CG2 . VAL 155 155 ? A -7.24205 1.84472 -1.33813 1 1 A VAL 94.516 1
+ATOM 1267 N N . GLY 156 156 ? A -11.33230 2.11248 1.20018 1 1 A GLY 93.448 1
+ATOM 1268 C CA . GLY 156 156 ? A -12.39454 1.54075 2.00500 1 1 A GLY 93.448 1
+ATOM 1269 C C . GLY 156 156 ? A -13.05036 0.38605 1.27429 1 1 A GLY 93.448 1
+ATOM 1270 O O . GLY 156 156 ? A -13.37820 0.49812 0.09336 1 1 A GLY 93.448 1
+ATOM 1271 N N . ILE 157 157 ? A -13.25272 -0.72744 1.98019 1 1 A ILE 92.677 1
+ATOM 1272 C CA . ILE 157 157 ? A -13.78306 -1.93912 1.38128 1 1 A ILE 92.677 1
+ATOM 1273 C C . ILE 157 157 ? A -14.99679 -2.39427 2.17606 1 1 A ILE 92.677 1
+ATOM 1274 O O . ILE 157 157 ? A -14.88778 -2.70731 3.36091 1 1 A ILE 92.677 1
+ATOM 1275 C CB . ILE 157 157 ? A -12.72951 -3.06013 1.34348 1 1 A ILE 92.677 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -11.43861 -2.56001 0.69116 1 1 A ILE 92.677 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -13.27310 -4.27061 0.59360 1 1 A ILE 92.677 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -10.29264 -3.54806 0.79532 1 1 A ILE 92.677 1
+ATOM 1279 N N . GLY 158 158 ? A -16.13626 -2.41897 1.53092 1 1 A GLY 90.881 1
+ATOM 1280 C CA . GLY 158 158 ? A -17.32789 -2.95467 2.14076 1 1 A GLY 90.881 1
+ATOM 1281 C C . GLY 158 158 ? A -18.15225 -1.92853 2.88472 1 1 A GLY 90.881 1
+ATOM 1282 O O . GLY 158 158 ? A -17.74870 -0.77959 3.06995 1 1 A GLY 90.881 1
+ATOM 1283 N N . PRO 159 159 ? A -19.32732 -2.35511 3.33165 1 1 A PRO 87.655 1
+ATOM 1284 C CA . PRO 159 159 ? A -20.25444 -1.42095 3.97562 1 1 A PRO 87.655 1
+ATOM 1285 C C . PRO 159 159 ? A -19.83823 -0.97272 5.37069 1 1 A PRO 87.655 1
+ATOM 1286 O O . PRO 159 159 ? A -20.40928 -0.00826 5.88646 1 1 A PRO 87.655 1
+ATOM 1287 C CB . PRO 159 159 ? A -21.56742 -2.21315 4.03700 1 1 A PRO 87.655 1
+ATOM 1288 C CG . PRO 159 159 ? A -21.13462 -3.63877 4.07199 1 1 A PRO 87.655 1
+ATOM 1289 C CD . PRO 159 159 ? A -19.89949 -3.70586 3.21273 1 1 A PRO 87.655 1
+ATOM 1290 N N . HIS 160 160 ? A -18.87410 -1.63522 5.99044 1 1 A HIS 85.245 1
+ATOM 1291 C CA . HIS 160 160 ? A -18.44616 -1.30346 7.34429 1 1 A HIS 85.245 1
+ATOM 1292 C C . HIS 160 160 ? A -17.10167 -0.58731 7.38509 1 1 A HIS 85.245 1
+ATOM 1293 O O . HIS 160 160 ? A -16.49877 -0.46064 8.45222 1 1 A HIS 85.245 1
+ATOM 1294 C CB . HIS 160 160 ? A -18.39407 -2.56690 8.20532 1 1 A HIS 85.245 1
+ATOM 1295 C CG . HIS 160 160 ? A -19.70948 -3.27891 8.28990 1 1 A HIS 85.245 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -20.76991 -2.79860 9.02259 1 1 A HIS 85.245 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -20.13262 -4.42977 7.70984 1 1 A HIS 85.245 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -21.79049 -3.62841 8.89897 1 1 A HIS 85.245 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -21.43232 -4.62641 8.10827 1 1 A HIS 85.245 1
+ATOM 1300 N N . ALA 161 161 ? A -16.62902 -0.11579 6.24480 1 1 A ALA 89.666 1
+ATOM 1301 C CA . ALA 161 161 ? A -15.39502 0.64800 6.21041 1 1 A ALA 89.666 1
+ATOM 1302 C C . ALA 161 161 ? A -15.56910 1.96588 6.95788 1 1 A ALA 89.666 1
+ATOM 1303 O O . ALA 161 161 ? A -16.66244 2.52643 7.02413 1 1 A ALA 89.666 1
+ATOM 1304 C CB . ALA 161 161 ? A -14.96659 0.91127 4.76908 1 1 A ALA 89.666 1
+ATOM 1305 N N . ASN 162 162 ? A -14.48191 2.46410 7.52363 1 1 A ASN 84.767 1
+ATOM 1306 C CA . ASN 162 162 ? A -14.50650 3.70224 8.27863 1 1 A ASN 84.767 1
+ATOM 1307 C C . ASN 162 162 ? A -14.53287 4.88566 7.31625 1 1 A ASN 84.767 1
+ATOM 1308 O O . ASN 162 162 ? A -13.49606 5.47286 6.99257 1 1 A ASN 84.767 1
+ATOM 1309 C CB . ASN 162 162 ? A -13.30562 3.77067 9.21968 1 1 A ASN 84.767 1
+ATOM 1310 C CG . ASN 162 162 ? A -13.47427 4.82493 10.29019 1 1 A ASN 84.767 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -14.07932 5.87290 10.07516 1 1 A ASN 84.767 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -12.92888 4.56184 11.46827 1 1 A ASN 84.767 1
+ATOM 1313 N N . LEU 163 163 ? A -15.71863 5.23448 6.86045 1 1 A LEU 89.415 1
+ATOM 1314 C CA . LEU 163 163 ? A -15.86184 6.29293 5.87202 1 1 A LEU 89.415 1
+ATOM 1315 C C . LEU 163 163 ? A -15.49321 7.66040 6.42996 1 1 A LEU 89.415 1
+ATOM 1316 O O . LEU 163 163 ? A -14.95147 8.50206 5.71259 1 1 A LEU 89.415 1
+ATOM 1317 C CB . LEU 163 163 ? A -17.28868 6.31617 5.32726 1 1 A LEU 89.415 1
+ATOM 1318 C CG . LEU 163 163 ? A -17.74166 5.06701 4.57987 1 1 A LEU 89.415 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -19.17948 5.22580 4.10658 1 1 A LEU 89.415 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -16.81382 4.77701 3.40909 1 1 A LEU 89.415 1
+ATOM 1321 N N . LYS 164 164 ? A -15.77437 7.89060 7.70629 1 1 A LYS 86.722 1
+ATOM 1322 C CA . LYS 164 164 ? A -15.46151 9.18478 8.29859 1 1 A LYS 86.722 1
+ATOM 1323 C C . LYS 164 164 ? A -13.96353 9.45746 8.25878 1 1 A LYS 86.722 1
+ATOM 1324 O O . LYS 164 164 ? A -13.52513 10.53394 7.84512 1 1 A LYS 86.722 1
+ATOM 1325 C CB . LYS 164 164 ? A -15.97356 9.25178 9.73702 1 1 A LYS 86.722 1
+ATOM 1326 C CG . LYS 164 164 ? A -15.63718 10.55690 10.43998 1 1 A LYS 86.722 1
+ATOM 1327 C CD . LYS 164 164 ? A -16.13981 10.56319 11.87427 1 1 A LYS 86.722 1
+ATOM 1328 C CE . LYS 164 164 ? A -15.75552 11.84304 12.59069 1 1 A LYS 86.722 1
+ATOM 1329 N NZ . LYS 164 164 ? A -16.21549 11.85752 14.00651 1 1 A LYS 86.722 1
+ATOM 1330 N N . GLN 165 165 ? A -13.17755 8.47750 8.67129 1 1 A GLN 85.270 1
+ATOM 1331 C CA . GLN 165 165 ? A -11.73616 8.67559 8.68104 1 1 A GLN 85.270 1
+ATOM 1332 C C . GLN 165 165 ? A -11.14083 8.60823 7.28131 1 1 A GLN 85.270 1
+ATOM 1333 O O . GLN 165 165 ? A -10.10516 9.22221 7.02109 1 1 A GLN 85.270 1
+ATOM 1334 C CB . GLN 165 165 ? A -11.07027 7.66466 9.60829 1 1 A GLN 85.270 1
+ATOM 1335 C CG . GLN 165 165 ? A -11.43983 7.89134 11.06325 1 1 A GLN 85.270 1
+ATOM 1336 C CD . GLN 165 165 ? A -10.59255 7.09550 12.02502 1 1 A GLN 85.270 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -9.90186 6.15296 11.63391 1 1 A GLN 85.270 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -10.62488 7.46879 13.29857 1 1 A GLN 85.270 1
+ATOM 1339 N N . ILE 166 166 ? A -11.76236 7.88114 6.37193 1 1 A ILE 91.809 1
+ATOM 1340 C CA . ILE 166 166 ? A -11.32680 7.88317 4.98411 1 1 A ILE 91.809 1
+ATOM 1341 C C . ILE 166 166 ? A -11.42451 9.29217 4.40859 1 1 A ILE 91.809 1
+ATOM 1342 O O . ILE 166 166 ? A -10.50509 9.77048 3.73667 1 1 A ILE 91.809 1
+ATOM 1343 C CB . ILE 166 166 ? A -12.15528 6.88676 4.15020 1 1 A ILE 91.809 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -11.75000 5.45624 4.49976 1 1 A ILE 91.809 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -11.97373 7.14412 2.66272 1 1 A ILE 91.809 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -12.66178 4.40195 3.90791 1 1 A ILE 91.809 1
+ATOM 1347 N N . ARG 167 167 ? A -12.54324 9.95327 4.68127 1 1 A ARG 92.004 1
+ATOM 1348 C CA . ARG 167 167 ? A -12.71093 11.31642 4.19640 1 1 A ARG 92.004 1
+ATOM 1349 C C . ARG 167 167 ? A -11.79505 12.29478 4.91266 1 1 A ARG 92.004 1
+ATOM 1350 O O . ARG 167 167 ? A -11.35736 13.28314 4.32025 1 1 A ARG 92.004 1
+ATOM 1351 C CB . ARG 167 167 ? A -14.16802 11.75401 4.32745 1 1 A ARG 92.004 1
+ATOM 1352 C CG . ARG 167 167 ? A -15.13878 10.90675 3.52039 1 1 A ARG 92.004 1
+ATOM 1353 C CD . ARG 167 167 ? A -14.77444 10.89623 2.05305 1 1 A ARG 92.004 1
+ATOM 1354 N NE . ARG 167 167 ? A -15.62428 10.00328 1.27093 1 1 A ARG 92.004 1
+ATOM 1355 C CZ . ARG 167 167 ? A -15.37543 9.65082 0.01585 1 1 A ARG 92.004 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -14.29176 10.12222 -0.60668 1 1 A ARG 92.004 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -16.20197 8.82684 -0.61869 1 1 A ARG 92.004 1
+ATOM 1358 N N . LEU 168 168 ? A -11.49298 12.05365 6.17673 1 1 A LEU 88.652 1
+ATOM 1359 C CA . LEU 168 168 ? A -10.53928 12.89570 6.88562 1 1 A LEU 88.652 1
+ATOM 1360 C C . LEU 168 168 ? A -9.14880 12.79909 6.26740 1 1 A LEU 88.652 1
+ATOM 1361 O O . LEU 168 168 ? A -8.44447 13.80336 6.14985 1 1 A LEU 88.652 1
+ATOM 1362 C CB . LEU 168 168 ? A -10.48549 12.52259 8.36804 1 1 A LEU 88.652 1
+ATOM 1363 C CG . LEU 168 168 ? A -11.66204 12.96701 9.22902 1 1 A LEU 88.652 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -11.55335 12.36362 10.62464 1 1 A LEU 88.652 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -11.73473 14.48343 9.31158 1 1 A LEU 88.652 1
+ATOM 1366 N N . ILE 169 169 ? A -8.74255 11.59373 5.87839 1 1 A ILE 91.806 1
+ATOM 1367 C CA . ILE 169 169 ? A -7.46365 11.42368 5.20312 1 1 A ILE 91.806 1
+ATOM 1368 C C . ILE 169 169 ? A -7.47730 12.15182 3.86530 1 1 A ILE 91.806 1
+ATOM 1369 O O . ILE 169 169 ? A -6.52435 12.85262 3.50870 1 1 A ILE 91.806 1
+ATOM 1370 C CB . ILE 169 169 ? A -7.13742 9.93058 5.00167 1 1 A ILE 91.806 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -6.92680 9.24572 6.34940 1 1 A ILE 91.806 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -5.90030 9.77567 4.12404 1 1 A ILE 91.806 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -6.83305 7.73399 6.25207 1 1 A ILE 91.806 1
+ATOM 1374 N N . GLU 170 170 ? A -8.56111 12.00090 3.12997 1 1 A GLU 94.001 1
+ATOM 1375 C CA . GLU 170 170 ? A -8.66641 12.62533 1.82029 1 1 A GLU 94.001 1
+ATOM 1376 C C . GLU 170 170 ? A -8.54245 14.14264 1.89885 1 1 A GLU 94.001 1
+ATOM 1377 O O . GLU 170 170 ? A -7.97504 14.77723 1.00551 1 1 A GLU 94.001 1
+ATOM 1378 C CB . GLU 170 170 ? A -9.98787 12.23024 1.16772 1 1 A GLU 94.001 1
+ATOM 1379 C CG . GLU 170 170 ? A -10.07502 12.52799 -0.31478 1 1 A GLU 94.001 1
+ATOM 1380 C CD . GLU 170 170 ? A -11.35879 11.99966 -0.92913 1 1 A GLU 94.001 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -12.39718 12.00007 -0.23262 1 1 A GLU 94.001 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -11.32935 11.58199 -2.09912 1 1 A GLU 94.001 1
+ATOM 1383 N N . LYS 171 171 ? A -9.04971 14.72497 2.97516 1 1 A LYS 92.435 1
+ATOM 1384 C CA . LYS 171 171 ? A -9.01309 16.17348 3.12725 1 1 A LYS 92.435 1
+ATOM 1385 C C . LYS 171 171 ? A -7.64481 16.70982 3.51996 1 1 A LYS 92.435 1
+ATOM 1386 O O . LYS 171 171 ? A -7.42417 17.92463 3.46241 1 1 A LYS 92.435 1
+ATOM 1387 C CB . LYS 171 171 ? A -10.04986 16.62107 4.15769 1 1 A LYS 92.435 1
+ATOM 1388 C CG . LYS 171 171 ? A -11.48592 16.45853 3.70050 1 1 A LYS 92.435 1
+ATOM 1389 C CD . LYS 171 171 ? A -12.45632 16.88081 4.78928 1 1 A LYS 92.435 1
+ATOM 1390 C CE . LYS 171 171 ? A -13.89616 16.75255 4.33757 1 1 A LYS 92.435 1
+ATOM 1391 N NZ . LYS 171 171 ? A -14.85305 17.15246 5.40575 1 1 A LYS 92.435 1
+ATOM 1392 N N . GLN 172 172 ? A -6.72029 15.83651 3.91773 1 1 A GLN 89.419 1
+ATOM 1393 C CA . GLN 172 172 ? A -5.41872 16.30483 4.37939 1 1 A GLN 89.419 1
+ATOM 1394 C C . GLN 172 172 ? A -4.55552 16.85064 3.24935 1 1 A GLN 89.419 1
+ATOM 1395 O O . GLN 172 172 ? A -3.73320 17.74011 3.47398 1 1 A GLN 89.419 1
+ATOM 1396 C CB . GLN 172 172 ? A -4.66793 15.17721 5.09175 1 1 A GLN 89.419 1
+ATOM 1397 C CG . GLN 172 172 ? A -5.37073 14.65945 6.33065 1 1 A GLN 89.419 1
+ATOM 1398 C CD . GLN 172 172 ? A -5.61702 15.74898 7.34812 1 1 A GLN 89.419 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -4.68963 16.44897 7.75772 1 1 A GLN 89.419 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -6.87215 15.90342 7.75887 1 1 A GLN 89.419 1
+ATOM 1401 N N . ALA 173 173 ? A -4.72317 16.33377 2.04428 1 1 A ALA 90.964 1
+ATOM 1402 C CA . ALA 173 173 ? A -3.92750 16.77049 0.90722 1 1 A ALA 90.964 1
+ATOM 1403 C C . ALA 173 173 ? A -4.63713 16.39214 -0.38167 1 1 A ALA 90.964 1
+ATOM 1404 O O . ALA 173 173 ? A -5.36215 15.39909 -0.42252 1 1 A ALA 90.964 1
+ATOM 1405 C CB . ALA 173 173 ? A -2.52995 16.15578 0.94488 1 1 A ALA 90.964 1
+ATOM 1406 N N . PRO 174 174 ? A -4.42832 17.18032 -1.44904 1 1 A PRO 93.377 1
+ATOM 1407 C CA . PRO 174 174 ? A -5.10429 16.87010 -2.71165 1 1 A PRO 93.377 1
+ATOM 1408 C C . PRO 174 174 ? A -4.76055 15.49360 -3.26728 1 1 A PRO 93.377 1
+ATOM 1409 O O . PRO 174 174 ? A -5.61357 14.85403 -3.89606 1 1 A PRO 93.377 1
+ATOM 1410 C CB . PRO 174 174 ? A -4.61390 17.97588 -3.65439 1 1 A PRO 93.377 1
+ATOM 1411 C CG . PRO 174 174 ? A -4.19880 19.08838 -2.76568 1 1 A PRO 93.377 1
+ATOM 1412 C CD . PRO 174 174 ? A -3.67079 18.44164 -1.52532 1 1 A PRO 93.377 1
+ATOM 1413 N N . GLU 175 175 ? A -3.53426 15.02986 -3.05476 1 1 A GLU 91.521 1
+ATOM 1414 C CA . GLU 175 175 ? A -3.11937 13.75062 -3.61017 1 1 A GLU 91.521 1
+ATOM 1415 C C . GLU 175 175 ? A -3.63325 12.56021 -2.81134 1 1 A GLU 91.521 1
+ATOM 1416 O O . GLU 175 175 ? A -3.48833 11.41969 -3.25978 1 1 A GLU 91.521 1
+ATOM 1417 C CB . GLU 175 175 ? A -1.59098 13.68017 -3.71535 1 1 A GLU 91.521 1
+ATOM 1418 C CG . GLU 175 175 ? A -0.85327 13.72659 -2.39512 1 1 A GLU 91.521 1
+ATOM 1419 C CD . GLU 175 175 ? A -0.44858 15.13033 -1.97833 1 1 A GLU 91.521 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -1.14413 16.09331 -2.36179 1 1 A GLU 91.521 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 0.58125 15.26184 -1.28690 1 1 A GLU 91.521 1
+ATOM 1422 N N . ASN 176 176 ? A -4.23092 12.78812 -1.65752 1 1 A ASN 92.791 1
+ATOM 1423 C CA . ASN 176 176 ? A -4.74765 11.69915 -0.83796 1 1 A ASN 92.791 1
+ATOM 1424 C C . ASN 176 176 ? A -6.12461 11.25617 -1.32716 1 1 A ASN 92.791 1
+ATOM 1425 O O . ASN 176 176 ? A -7.10041 11.24327 -0.57685 1 1 A ASN 92.791 1
+ATOM 1426 C CB . ASN 176 176 ? A -4.81815 12.12104 0.63236 1 1 A ASN 92.791 1
+ATOM 1427 C CG . ASN 176 176 ? A -3.44724 12.32269 1.24355 1 1 A ASN 92.791 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -2.42099 12.07362 0.61761 1 1 A ASN 92.791 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -3.42831 12.77676 2.49315 1 1 A ASN 92.791 1
+ATOM 1430 N N . LYS 177 177 ? A -6.19198 10.86312 -2.59125 1 1 A LYS 94.170 1
+ATOM 1431 C CA . LYS 177 177 ? A -7.45260 10.44215 -3.18344 1 1 A LYS 94.170 1
+ATOM 1432 C C . LYS 177 177 ? A -7.92631 9.13405 -2.56271 1 1 A LYS 94.170 1
+ATOM 1433 O O . LYS 177 177 ? A -7.16802 8.17568 -2.44700 1 1 A LYS 94.170 1
+ATOM 1434 C CB . LYS 177 177 ? A -7.30434 10.27193 -4.69238 1 1 A LYS 94.170 1
+ATOM 1435 C CG . LYS 177 177 ? A -8.57139 9.81810 -5.39054 1 1 A LYS 94.170 1
+ATOM 1436 C CD . LYS 177 177 ? A -8.34443 9.62636 -6.87696 1 1 A LYS 94.170 1
+ATOM 1437 C CE . LYS 177 177 ? A -9.59484 9.12755 -7.57367 1 1 A LYS 94.170 1
+ATOM 1438 N NZ . LYS 177 177 ? A -9.36388 8.88242 -9.02149 1 1 A LYS 94.170 1
+ATOM 1439 N N . ALA 178 178 ? A -9.18643 9.10565 -2.17824 1 1 A ALA 94.687 1
+ATOM 1440 C CA . ALA 178 178 ? A -9.76566 7.92707 -1.55380 1 1 A ALA 94.687 1
+ATOM 1441 C C . ALA 178 178 ? A -10.47189 7.05482 -2.58209 1 1 A ALA 94.687 1
+ATOM 1442 O O . ALA 178 178 ? A -11.01519 7.54209 -3.57367 1 1 A ALA 94.687 1
+ATOM 1443 C CB . ALA 178 178 ? A -10.74851 8.32742 -0.45936 1 1 A ALA 94.687 1
+ATOM 1444 N N . PHE 179 179 ? A -10.44283 5.75621 -2.34482 1 1 A PHE 95.492 1
+ATOM 1445 C CA . PHE 179 179 ? A -11.17422 4.78329 -3.14020 1 1 A PHE 95.492 1
+ATOM 1446 C C . PHE 179 179 ? A -12.11592 4.03253 -2.21313 1 1 A PHE 95.492 1
+ATOM 1447 O O . PHE 179 179 ? A -11.67355 3.32582 -1.30751 1 1 A PHE 95.492 1
+ATOM 1448 C CB . PHE 179 179 ? A -10.22882 3.80351 -3.83860 1 1 A PHE 95.492 1
+ATOM 1449 C CG . PHE 179 179 ? A -9.35407 4.44298 -4.88126 1 1 A PHE 95.492 1
+ATOM 1450 C CD1 . PHE 179 179 ? A -8.13632 5.00135 -4.53293 1 1 A PHE 95.492 1
+ATOM 1451 C CD2 . PHE 179 179 ? A -9.74750 4.48850 -6.20246 1 1 A PHE 95.492 1
+ATOM 1452 C CE1 . PHE 179 179 ? A -7.32908 5.59731 -5.48890 1 1 A PHE 95.492 1
+ATOM 1453 C CE2 . PHE 179 179 ? A -8.94557 5.07787 -7.16300 1 1 A PHE 95.492 1
+ATOM 1454 C CZ . PHE 179 179 ? A -7.73810 5.63370 -6.80262 1 1 A PHE 95.492 1
+ATOM 1455 N N . VAL 180 180 ? A -13.40943 4.19149 -2.42970 1 1 A VAL 93.654 1
+ATOM 1456 C CA . VAL 180 180 ? A -14.42440 3.55527 -1.60683 1 1 A VAL 93.654 1
+ATOM 1457 C C . VAL 180 180 ? A -15.09081 2.46614 -2.43327 1 1 A VAL 93.654 1
+ATOM 1458 O O . VAL 180 180 ? A -15.72954 2.74716 -3.44962 1 1 A VAL 93.654 1
+ATOM 1459 C CB . VAL 180 180 ? A -15.46126 4.57453 -1.10409 1 1 A VAL 93.654 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -16.51384 3.88040 -0.25564 1 1 A VAL 93.654 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -14.76655 5.67351 -0.30756 1 1 A VAL 93.654 1
+ATOM 1462 N N . LEU 181 181 ? A -14.93213 1.23411 -1.98561 1 1 A LEU 93.910 1
+ATOM 1463 C CA . LEU 181 181 ? A -15.37764 0.06752 -2.72621 1 1 A LEU 93.910 1
+ATOM 1464 C C . LEU 181 181 ? A -16.44179 -0.68469 -1.95079 1 1 A LEU 93.910 1
+ATOM 1465 O O . LEU 181 181 ? A -16.43094 -0.71624 -0.72360 1 1 A LEU 93.910 1
+ATOM 1466 C CB . LEU 181 181 ? A -14.20431 -0.87087 -3.02535 1 1 A LEU 93.910 1
+ATOM 1467 C CG . LEU 181 181 ? A -12.92396 -0.20869 -3.53840 1 1 A LEU 93.910 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -11.84048 -1.25148 -3.74076 1 1 A LEU 93.910 1
+ATOM 1469 C CD2 . LEU 181 181 ? A -13.18498 0.56242 -4.81171 1 1 A LEU 93.910 1
+ATOM 1470 N N . SER 182 182 ? A -17.33748 -1.32303 -2.67922 1 1 A SER 91.406 1
+ATOM 1471 C CA . SER 182 182 ? A -18.41054 -2.07242 -2.04431 1 1 A SER 91.406 1
+ATOM 1472 C C . SER 182 182 ? A -17.97775 -3.46364 -1.60145 1 1 A SER 91.406 1
+ATOM 1473 O O . SER 182 182 ? A -18.63745 -4.06599 -0.75096 1 1 A SER 91.406 1
+ATOM 1474 C CB . SER 182 182 ? A -19.60821 -2.18529 -2.98642 1 1 A SER 91.406 1
+ATOM 1475 O OG . SER 182 182 ? A -19.25566 -2.87616 -4.17101 1 1 A SER 91.406 1
+ATOM 1476 N N . SER 183 183 ? A -16.89480 -3.98388 -2.16446 1 1 A SER 91.346 1
+ATOM 1477 C CA . SER 183 183 ? A -16.41875 -5.31690 -1.83526 1 1 A SER 91.346 1
+ATOM 1478 C C . SER 183 183 ? A -14.99976 -5.49769 -2.34948 1 1 A SER 91.346 1
+ATOM 1479 O O . SER 183 183 ? A -14.46319 -4.64922 -3.06573 1 1 A SER 91.346 1
+ATOM 1480 C CB . SER 183 183 ? A -17.33093 -6.39070 -2.44241 1 1 A SER 91.346 1
+ATOM 1481 O OG . SER 183 183 ? A -17.24216 -6.37739 -3.85679 1 1 A SER 91.346 1
+ATOM 1482 N N . VAL 184 184 ? A -14.39415 -6.62018 -1.97704 1 1 A VAL 90.380 1
+ATOM 1483 C CA . VAL 184 184 ? A -13.07420 -6.94642 -2.49727 1 1 A VAL 90.380 1
+ATOM 1484 C C . VAL 184 184 ? A -13.12820 -7.25678 -3.98765 1 1 A VAL 90.380 1
+ATOM 1485 O O . VAL 184 184 ? A -12.12768 -7.11063 -4.69080 1 1 A VAL 90.380 1
+ATOM 1486 C CB . VAL 184 184 ? A -12.42268 -8.11958 -1.73415 1 1 A VAL 90.380 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -12.12190 -7.71563 -0.30325 1 1 A VAL 90.380 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -13.31963 -9.34485 -1.77818 1 1 A VAL 90.380 1
+ATOM 1489 N N . ASP 185 185 ? A -14.27549 -7.68795 -4.48910 1 1 A ASP 90.396 1
+ATOM 1490 C CA . ASP 185 185 ? A -14.42988 -7.87624 -5.92339 1 1 A ASP 90.396 1
+ATOM 1491 C C . ASP 185 185 ? A -14.28485 -6.55374 -6.66136 1 1 A ASP 90.396 1
+ATOM 1492 O O . ASP 185 185 ? A -13.67929 -6.48547 -7.73371 1 1 A ASP 90.396 1
+ATOM 1493 C CB . ASP 185 185 ? A -15.78706 -8.50405 -6.24761 1 1 A ASP 90.396 1
+ATOM 1494 C CG . ASP 185 185 ? A -15.89252 -9.94811 -5.80306 1 1 A ASP 90.396 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -14.84867 -10.58520 -5.57250 1 1 A ASP 90.396 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -17.03282 -10.44516 -5.68846 1 1 A ASP 90.396 1
+ATOM 1497 N N . GLU 186 186 ? A -14.83185 -5.49562 -6.07713 1 1 A GLU 92.247 1
+ATOM 1498 C CA . GLU 186 186 ? A -14.69779 -4.18630 -6.68112 1 1 A GLU 92.247 1
+ATOM 1499 C C . GLU 186 186 ? A -13.26678 -3.66970 -6.59992 1 1 A GLU 92.247 1
+ATOM 1500 O O . GLU 186 186 ? A -12.85513 -2.84564 -7.41579 1 1 A GLU 92.247 1
+ATOM 1501 C CB . GLU 186 186 ? A -15.65928 -3.19834 -6.03037 1 1 A GLU 92.247 1
+ATOM 1502 C CG . GLU 186 186 ? A -15.83311 -1.91017 -6.81161 1 1 A GLU 92.247 1
+ATOM 1503 C CD . GLU 186 186 ? A -16.85859 -0.97312 -6.20628 1 1 A GLU 92.247 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -17.55029 -1.36936 -5.24840 1 1 A GLU 92.247 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -16.97251 0.16800 -6.69499 1 1 A GLU 92.247 1
+ATOM 1506 N N . LEU 187 187 ? A -12.50904 -4.13888 -5.61654 1 1 A LEU 89.201 1
+ATOM 1507 C CA . LEU 187 187 ? A -11.09432 -3.79067 -5.53693 1 1 A LEU 89.201 1
+ATOM 1508 C C . LEU 187 187 ? A -10.36752 -4.20475 -6.80901 1 1 A LEU 89.201 1
+ATOM 1509 O O . LEU 187 187 ? A -9.56994 -3.44250 -7.36640 1 1 A LEU 89.201 1
+ATOM 1510 C CB . LEU 187 187 ? A -10.45258 -4.46193 -4.32119 1 1 A LEU 89.201 1
+ATOM 1511 C CG . LEU 187 187 ? A -8.96901 -4.19754 -4.08477 1 1 A LEU 89.201 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -8.74509 -2.74504 -3.70770 1 1 A LEU 89.201 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -8.43733 -5.12493 -3.00150 1 1 A LEU 89.201 1
+ATOM 1514 N N . GLU 188 188 ? A -10.65509 -5.40887 -7.27698 1 1 A GLU 84.937 1
+ATOM 1515 C CA . GLU 188 188 ? A -10.06035 -5.87503 -8.51582 1 1 A GLU 84.937 1
+ATOM 1516 C C . GLU 188 188 ? A -10.62477 -5.14178 -9.72600 1 1 A GLU 84.937 1
+ATOM 1517 O O . GLU 188 188 ? A -9.90058 -4.85496 -10.68300 1 1 A GLU 84.937 1
+ATOM 1518 C CB . GLU 188 188 ? A -10.27117 -7.37851 -8.67011 1 1 A GLU 84.937 1
+ATOM 1519 C CG . GLU 188 188 ? A -9.57590 -7.98472 -9.87858 1 1 A GLU 84.937 1
+ATOM 1520 C CD . GLU 188 188 ? A -9.76446 -9.48588 -9.97552 1 1 A GLU 84.937 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -10.67050 -10.01872 -9.30765 1 1 A GLU 84.937 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -9.00941 -10.12915 -10.72555 1 1 A GLU 84.937 1
+ATOM 1523 N N . GLN 189 189 ? A -11.90987 -4.82712 -9.69624 1 1 A GLN 89.128 1
+ATOM 1524 C CA . GLN 189 189 ? A -12.54007 -4.14772 -10.81965 1 1 A GLN 89.128 1
+ATOM 1525 C C . GLN 189 189 ? A -11.99904 -2.73788 -11.02076 1 1 A GLN 89.128 1
+ATOM 1526 O O . GLN 189 189 ? A -11.87822 -2.26737 -12.15254 1 1 A GLN 89.128 1
+ATOM 1527 C CB . GLN 189 189 ? A -14.05169 -4.09704 -10.61811 1 1 A GLN 89.128 1
+ATOM 1528 C CG . GLN 189 189 ? A -14.73071 -5.45189 -10.65853 1 1 A GLN 89.128 1
+ATOM 1529 C CD . GLN 189 189 ? A -16.16944 -5.39180 -10.20233 1 1 A GLN 89.128 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -16.72993 -4.32221 -10.00051 1 1 A GLN 89.128 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -16.78553 -6.55325 -10.03729 1 1 A GLN 89.128 1
+ATOM 1532 N N . GLN 190 190 ? A -11.66260 -2.05025 -9.92998 1 1 A GLN 89.270 1
+ATOM 1533 C CA . GLN 190 190 ? A -11.13102 -0.69451 -10.00826 1 1 A GLN 89.270 1
+ATOM 1534 C C . GLN 190 190 ? A -9.61039 -0.65715 -9.97374 1 1 A GLN 89.270 1
+ATOM 1535 O O . GLN 190 190 ? A -9.01383 0.39715 -9.74612 1 1 A GLN 89.270 1
+ATOM 1536 C CB . GLN 190 190 ? A -11.70105 0.16063 -8.87892 1 1 A GLN 89.270 1
+ATOM 1537 C CG . GLN 190 190 ? A -13.20628 0.31037 -8.92881 1 1 A GLN 89.270 1
+ATOM 1538 C CD . GLN 190 190 ? A -13.72673 1.29818 -7.90428 1 1 A GLN 89.270 1
+ATOM 1539 O OE1 . GLN 190 190 ? A -12.98296 2.12491 -7.38864 1 1 A GLN 89.270 1
+ATOM 1540 N NE2 . GLN 190 190 ? A -15.01704 1.22633 -7.61134 1 1 A GLN 89.270 1
+ATOM 1541 N N . ARG 191 191 ? A -8.98416 -1.78974 -10.21204 1 1 A ARG 85.808 1
+ATOM 1542 C CA . ARG 191 191 ? A -7.52805 -1.88040 -10.12856 1 1 A ARG 85.808 1
+ATOM 1543 C C . ARG 191 191 ? A -6.82666 -0.95132 -11.11255 1 1 A ARG 85.808 1
+ATOM 1544 O O . ARG 191 191 ? A -5.84876 -0.28856 -10.75858 1 1 A ARG 85.808 1
+ATOM 1545 C CB . ARG 191 191 ? A -7.10748 -3.32613 -10.36427 1 1 A ARG 85.808 1
+ATOM 1546 C CG . ARG 191 191 ? A -5.62013 -3.57286 -10.34313 1 1 A ARG 85.808 1
+ATOM 1547 C CD . ARG 191 191 ? A -5.35898 -5.05738 -10.51567 1 1 A ARG 85.808 1
+ATOM 1548 N NE . ARG 191 191 ? A -6.06883 -5.56653 -11.68763 1 1 A ARG 85.808 1
+ATOM 1549 C CZ . ARG 191 191 ? A -6.42074 -6.84062 -11.86098 1 1 A ARG 85.808 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -6.12864 -7.74464 -10.94126 1 1 A ARG 85.808 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -7.05795 -7.19825 -12.96421 1 1 A ARG 85.808 1
+ATOM 1552 N N . ASP 192 192 ? A -7.30072 -0.89596 -12.34950 1 1 A ASP 84.384 1
+ATOM 1553 C CA . ASP 192 192 ? A -6.64455 -0.07243 -13.35536 1 1 A ASP 84.384 1
+ATOM 1554 C C . ASP 192 192 ? A -6.69195 1.40741 -12.99772 1 1 A ASP 84.384 1
+ATOM 1555 O O . ASP 192 192 ? A -5.74134 2.15039 -13.25841 1 1 A ASP 84.384 1
+ATOM 1556 C CB . ASP 192 192 ? A -7.28035 -0.29628 -14.72921 1 1 A ASP 84.384 1
+ATOM 1557 C CG . ASP 192 192 ? A -6.97917 -1.67374 -15.29648 1 1 A ASP 84.384 1
+ATOM 1558 O OD1 . ASP 192 192 ? A -6.10213 -2.37331 -14.75006 1 1 A ASP 84.384 1
+ATOM 1559 O OD2 . ASP 192 192 ? A -7.62477 -2.05312 -16.29253 1 1 A ASP 84.384 1
+ATOM 1560 N N . GLU 193 193 ? A -7.79034 1.84759 -12.39793 1 1 A GLU 91.075 1
+ATOM 1561 C CA . GLU 193 193 ? A -7.88135 3.23455 -11.97268 1 1 A GLU 91.075 1
+ATOM 1562 C C . GLU 193 193 ? A -6.88817 3.53353 -10.85740 1 1 A GLU 91.075 1
+ATOM 1563 O O . GLU 193 193 ? A -6.26208 4.59612 -10.83864 1 1 A GLU 91.075 1
+ATOM 1564 C CB . GLU 193 193 ? A -9.30237 3.55858 -11.51627 1 1 A GLU 91.075 1
+ATOM 1565 C CG . GLU 193 193 ? A -9.48153 4.99567 -11.05093 1 1 A GLU 91.075 1
+ATOM 1566 C CD . GLU 193 193 ? A -10.88865 5.29328 -10.56776 1 1 A GLU 91.075 1
+ATOM 1567 O OE1 . GLU 193 193 ? A -11.77043 4.41891 -10.69970 1 1 A GLU 91.075 1
+ATOM 1568 O OE2 . GLU 193 193 ? A -11.11373 6.40430 -10.05572 1 1 A GLU 91.075 1
+ATOM 1569 N N . ILE 194 194 ? A -6.73796 2.59771 -9.92703 1 1 A ILE 91.541 1
+ATOM 1570 C CA . ILE 194 194 ? A -5.78046 2.77500 -8.84745 1 1 A ILE 91.541 1
+ATOM 1571 C C . ILE 194 194 ? A -4.35781 2.80098 -9.39306 1 1 A ILE 91.541 1
+ATOM 1572 O O . ILE 194 194 ? A -3.54141 3.64274 -9.00516 1 1 A ILE 91.541 1
+ATOM 1573 C CB . ILE 194 194 ? A -5.94582 1.67281 -7.78626 1 1 A ILE 91.541 1
+ATOM 1574 C CG1 . ILE 194 194 ? A -7.34306 1.75320 -7.16678 1 1 A ILE 91.541 1
+ATOM 1575 C CG2 . ILE 194 194 ? A -4.88114 1.79811 -6.71649 1 1 A ILE 91.541 1
+ATOM 1576 C CD1 . ILE 194 194 ? A -7.65930 0.61093 -6.21926 1 1 A ILE 91.541 1
+ATOM 1577 N N . VAL 195 195 ? A -4.03583 1.88397 -10.30208 1 1 A VAL 86.260 1
+ATOM 1578 C CA . VAL 195 195 ? A -2.70628 1.83851 -10.89883 1 1 A VAL 86.260 1
+ATOM 1579 C C . VAL 195 195 ? A -2.40301 3.14044 -11.62938 1 1 A VAL 86.260 1
+ATOM 1580 O O . VAL 195 195 ? A -1.31318 3.70750 -11.49128 1 1 A VAL 86.260 1
+ATOM 1581 C CB . VAL 195 195 ? A -2.57764 0.63518 -11.85475 1 1 A VAL 86.260 1
+ATOM 1582 C CG1 . VAL 195 195 ? A -1.30311 0.73844 -12.67734 1 1 A VAL 86.260 1
+ATOM 1583 C CG2 . VAL 195 195 ? A -2.59931 -0.66108 -11.06673 1 1 A VAL 86.260 1
+ATOM 1584 N N . SER 196 196 ? A -3.35648 3.62230 -12.40187 1 1 A SER 87.523 1
+ATOM 1585 C CA . SER 196 196 ? A -3.15522 4.85642 -13.14367 1 1 A SER 87.523 1
+ATOM 1586 C C . SER 196 196 ? A -2.88898 6.02450 -12.20139 1 1 A SER 87.523 1
+ATOM 1587 O O . SER 196 196 ? A -2.00345 6.85133 -12.45616 1 1 A SER 87.523 1
+ATOM 1588 C CB . SER 196 196 ? A -4.37819 5.14785 -14.01748 1 1 A SER 87.523 1
+ATOM 1589 O OG . SER 196 196 ? A -4.23626 6.37921 -14.69770 1 1 A SER 87.523 1
+ATOM 1590 N N . TYR 197 197 ? A -3.63942 6.10193 -11.11746 1 1 A TYR 92.481 1
+ATOM 1591 C CA . TYR 197 197 ? A -3.44532 7.18827 -10.16798 1 1 A TYR 92.481 1
+ATOM 1592 C C . TYR 197 197 ? A -2.08523 7.10199 -9.48307 1 1 A TYR 92.481 1
+ATOM 1593 O O . TYR 197 197 ? A -1.40357 8.11680 -9.31143 1 1 A TYR 92.481 1
+ATOM 1594 C CB . TYR 197 197 ? A -4.56367 7.19199 -9.13000 1 1 A TYR 92.481 1
+ATOM 1595 C CG . TYR 197 197 ? A -4.47249 8.35214 -8.17208 1 1 A TYR 92.481 1
+ATOM 1596 C CD1 . TYR 197 197 ? A -4.66298 9.65652 -8.61479 1 1 A TYR 92.481 1
+ATOM 1597 C CD2 . TYR 197 197 ? A -4.19330 8.14872 -6.82728 1 1 A TYR 92.481 1
+ATOM 1598 C CE1 . TYR 197 197 ? A -4.57712 10.73063 -7.74189 1 1 A TYR 92.481 1
+ATOM 1599 C CE2 . TYR 197 197 ? A -4.10790 9.22198 -5.94752 1 1 A TYR 92.481 1
+ATOM 1600 C CZ . TYR 197 197 ? A -4.30282 10.50588 -6.41079 1 1 A TYR 92.481 1
+ATOM 1601 O OH . TYR 197 197 ? A -4.21572 11.56885 -5.54448 1 1 A TYR 92.481 1
+ATOM 1602 N N . LEU 198 198 ? A -1.67568 5.89685 -9.09370 1 1 A LEU 89.810 1
+ATOM 1603 C CA . LEU 198 198 ? A -0.37516 5.73283 -8.45700 1 1 A LEU 89.810 1
+ATOM 1604 C C . LEU 198 198 ? A 0.76250 6.10369 -9.40109 1 1 A LEU 89.810 1
+ATOM 1605 O O . LEU 198 198 ? A 1.75310 6.71158 -8.98440 1 1 A LEU 89.810 1
+ATOM 1606 C CB . LEU 198 198 ? A -0.20084 4.29668 -7.95855 1 1 A LEU 89.810 1
+ATOM 1607 C CG . LEU 198 198 ? A -1.13185 3.84782 -6.83393 1 1 A LEU 89.810 1
+ATOM 1608 C CD1 . LEU 198 198 ? A -0.83169 2.40631 -6.44656 1 1 A LEU 89.810 1
+ATOM 1609 C CD2 . LEU 198 198 ? A -1.01482 4.76580 -5.63081 1 1 A LEU 89.810 1
+ATOM 1610 N N . CYS 199 199 ? A 0.63874 5.74978 -10.67055 1 1 A CYS 83.692 1
+ATOM 1611 C CA . CYS 199 199 ? A 1.66634 6.10343 -11.64156 1 1 A CYS 83.692 1
+ATOM 1612 C C . CYS 199 199 ? A 1.76115 7.61198 -11.83118 1 1 A CYS 83.692 1
+ATOM 1613 O O . CYS 199 199 ? A 2.85419 8.14769 -12.04772 1 1 A CYS 83.692 1
+ATOM 1614 C CB . CYS 199 199 ? A 1.39154 5.41908 -12.98415 1 1 A CYS 83.692 1
+ATOM 1615 S SG . CYS 199 199 ? A 1.73765 3.64273 -12.98025 1 1 A CYS 83.692 1
+ATOM 1616 N N . ASP 200 200 ? A 0.63433 8.29688 -11.75295 1 1 A ASP 88.358 1
+ATOM 1617 C CA . ASP 200 200 ? A 0.65014 9.74477 -11.87269 1 1 A ASP 88.358 1
+ATOM 1618 C C . ASP 200 200 ? A 1.35652 10.41518 -10.70140 1 1 A ASP 88.358 1
+ATOM 1619 O O . ASP 200 200 ? A 1.82173 11.54975 -10.82421 1 1 A ASP 88.358 1
+ATOM 1620 C CB . ASP 200 200 ? A -0.77522 10.28665 -11.99019 1 1 A ASP 88.358 1
+ATOM 1621 C CG . ASP 200 200 ? A -1.43246 9.93259 -13.30948 1 1 A ASP 88.358 1
+ATOM 1622 O OD1 . ASP 200 200 ? A -0.71809 9.60179 -14.27707 1 1 A ASP 88.358 1
+ATOM 1623 O OD2 . ASP 200 200 ? A -2.67838 9.99648 -13.38139 1 1 A ASP 88.358 1
+ATOM 1624 N N . LEU 201 201 ? A 1.42773 9.73147 -9.57199 1 1 A LEU 91.038 1
+ATOM 1625 C CA . LEU 201 201 ? A 2.04764 10.28914 -8.37939 1 1 A LEU 91.038 1
+ATOM 1626 C C . LEU 201 201 ? A 3.54438 10.02729 -8.29362 1 1 A LEU 91.038 1
+ATOM 1627 O O . LEU 201 201 ? A 4.22046 10.63023 -7.45643 1 1 A LEU 91.038 1
+ATOM 1628 C CB . LEU 201 201 ? A 1.37306 9.73581 -7.12679 1 1 A LEU 91.038 1
+ATOM 1629 C CG . LEU 201 201 ? A -0.08024 10.13681 -6.88463 1 1 A LEU 91.038 1
+ATOM 1630 C CD1 . LEU 201 201 ? A -0.65211 9.34327 -5.71787 1 1 A LEU 91.038 1
+ATOM 1631 C CD2 . LEU 201 201 ? A -0.17944 11.62976 -6.61807 1 1 A LEU 91.038 1
+ATOM 1632 N N . ALA 202 202 ? A 4.08648 9.15548 -9.13401 1 1 A ALA 84.054 1
+ATOM 1633 C CA . ALA 202 202 ? A 5.47276 8.71748 -9.01992 1 1 A ALA 84.054 1
+ATOM 1634 C C . ALA 202 202 ? A 6.27010 9.09712 -10.25569 1 1 A ALA 84.054 1
+ATOM 1635 O O . ALA 202 202 ? A 5.78445 8.96232 -11.37863 1 1 A ALA 84.054 1
+ATOM 1636 C CB . ALA 202 202 ? A 5.54897 7.21030 -8.79818 1 1 A ALA 84.054 1
+ATOM 1637 N N . PRO 203 203 ? A 7.49403 9.57250 -10.06825 1 1 A PRO 82.442 1
+ATOM 1638 C CA . PRO 203 203 ? A 8.35781 9.84835 -11.21413 1 1 A PRO 82.442 1
+ATOM 1639 C C . PRO 203 203 ? A 8.88056 8.56045 -11.83385 1 1 A PRO 82.442 1
+ATOM 1640 O O . PRO 203 203 ? A 8.88595 7.50221 -11.19832 1 1 A PRO 82.442 1
+ATOM 1641 C CB . PRO 203 203 ? A 9.50436 10.66400 -10.60937 1 1 A PRO 82.442 1
+ATOM 1642 C CG . PRO 203 203 ? A 9.57973 10.18588 -9.19878 1 1 A PRO 82.442 1
+ATOM 1643 C CD . PRO 203 203 ? A 8.16240 9.88515 -8.78933 1 1 A PRO 82.442 1
+ATOM 1644 N N . GLU 204 204 ? A 9.30677 8.64742 -13.07548 1 1 A GLU 75.885 1
+ATOM 1645 C CA . GLU 204 204 ? A 9.87934 7.49814 -13.74826 1 1 A GLU 75.885 1
+ATOM 1646 C C . GLU 204 204 ? A 11.24355 7.15983 -13.17048 1 1 A GLU 75.885 1
+ATOM 1647 O O . GLU 204 204 ? A 12.02344 8.04049 -12.81570 1 1 A GLU 75.885 1
+ATOM 1648 C CB . GLU 204 204 ? A 10.00551 7.75517 -15.24642 1 1 A GLU 75.885 1
+ATOM 1649 C CG . GLU 204 204 ? A 8.67797 7.90492 -15.96717 1 1 A GLU 75.885 1
+ATOM 1650 C CD . GLU 204 204 ? A 8.84768 8.03309 -17.47082 1 1 A GLU 75.885 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 9.99587 7.96293 -17.95007 1 1 A GLU 75.885 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 7.83026 8.19411 -18.16561 1 1 A GLU 75.885 1
+ATOM 1653 N N . ALA 205 205 ? A 11.53073 5.87085 -13.08536 1 1 A ALA 64.718 1
+ATOM 1654 C CA . ALA 205 205 ? A 12.82028 5.41821 -12.59983 1 1 A ALA 64.718 1
+ATOM 1655 C C . ALA 205 205 ? A 13.88055 5.60812 -13.67720 1 1 A ALA 64.718 1
+ATOM 1656 O O . ALA 205 205 ? A 13.60743 5.42298 -14.86217 1 1 A ALA 64.718 1
+ATOM 1657 C CB . ALA 205 205 ? A 12.75357 3.95117 -12.18487 1 1 A ALA 64.718 1
+ATOM 1658 N N . PRO 206 206 ? A 15.09027 5.99308 -13.27677 1 1 A PRO 65.719 1
+ATOM 1659 C CA . PRO 206 206 ? A 16.15985 6.13054 -14.26215 1 1 A PRO 65.719 1
+ATOM 1660 C C . PRO 206 206 ? A 16.57120 4.76883 -14.81040 1 1 A PRO 65.719 1
+ATOM 1661 O O . PRO 206 206 ? A 16.48832 3.76029 -14.10498 1 1 A PRO 65.719 1
+ATOM 1662 C CB . PRO 206 206 ? A 17.29844 6.77942 -13.47205 1 1 A PRO 65.719 1
+ATOM 1663 C CG . PRO 206 206 ? A 17.04078 6.37304 -12.05964 1 1 A PRO 65.719 1
+ATOM 1664 C CD . PRO 206 206 ? A 15.54739 6.30394 -11.91529 1 1 A PRO 65.719 1
+ATOM 1665 N N . PRO 207 207 ? A 17.01293 4.72639 -16.06893 1 1 A PRO 62.858 1
+ATOM 1666 C CA . PRO 207 207 ? A 17.44919 3.45947 -16.64541 1 1 A PRO 62.858 1
+ATOM 1667 C C . PRO 207 207 ? A 18.75394 2.98654 -16.01326 1 1 A PRO 62.858 1
+ATOM 1668 O O . PRO 207 207 ? A 19.51018 3.79127 -15.46427 1 1 A PRO 62.858 1
+ATOM 1669 C CB . PRO 207 207 ? A 17.64159 3.78527 -18.12778 1 1 A PRO 62.858 1
+ATOM 1670 C CG . PRO 207 207 ? A 17.93866 5.24646 -18.14269 1 1 A PRO 62.858 1
+ATOM 1671 C CD . PRO 207 207 ? A 17.14355 5.84182 -17.01860 1 1 A PRO 62.858 1
+ATOM 1672 N N . PRO 208 208 ? A 19.02032 1.67863 -16.07841 1 1 A PRO 55.423 1
+ATOM 1673 C CA . PRO 208 208 ? A 20.27764 1.17236 -15.53162 1 1 A PRO 55.423 1
+ATOM 1674 C C . PRO 208 208 ? A 21.48020 1.77267 -16.25294 1 1 A PRO 55.423 1
+ATOM 1675 O O . PRO 208 208 ? A 21.43679 2.04089 -17.45218 1 1 A PRO 55.423 1
+ATOM 1676 C CB . PRO 208 208 ? A 20.19893 -0.34005 -15.77118 1 1 A PRO 55.423 1
+ATOM 1677 C CG . PRO 208 208 ? A 18.74613 -0.62977 -15.94960 1 1 A PRO 55.423 1
+ATOM 1678 C CD . PRO 208 208 ? A 18.16168 0.59257 -16.59043 1 1 A PRO 55.423 1
+ATOM 1679 N N . THR 209 209 ? A 22.55003 1.98227 -15.49530 1 1 A THR 59.213 1
+ATOM 1680 C CA . THR 209 209 ? A 23.76952 2.55263 -16.04466 1 1 A THR 59.213 1
+ATOM 1681 C C . THR 209 209 ? A 24.63734 1.45158 -16.63407 1 1 A THR 59.213 1
+ATOM 1682 O O . THR 209 209 ? A 24.89335 0.43661 -15.98803 1 1 A THR 59.213 1
+ATOM 1683 C CB . THR 209 209 ? A 24.55741 3.30740 -14.97007 1 1 A THR 59.213 1
+ATOM 1684 O OG1 . THR 209 209 ? A 23.73592 4.34584 -14.42542 1 1 A THR 59.213 1
+ATOM 1685 C CG2 . THR 209 209 ? A 25.82049 3.91529 -15.54626 1 1 A THR 59.213 1
+ATOM 1686 N N . LEU 210 210 ? A 25.09131 1.66121 -17.86271 1 1 A LEU 56.679 1
+ATOM 1687 C CA . LEU 210 210 ? A 26.01158 0.73724 -18.50928 1 1 A LEU 56.679 1
+ATOM 1688 C C . LEU 210 210 ? A 27.42799 1.02290 -18.02760 1 1 A LEU 56.679 1
+ATOM 1689 O O . LEU 210 210 ? A 27.95675 2.10498 -18.27586 1 1 A LEU 56.679 1
+ATOM 1690 C CB . LEU 210 210 ? A 25.93250 0.87262 -20.02879 1 1 A LEU 56.679 1
+ATOM 1691 C CG . LEU 210 210 ? A 26.84296 -0.05045 -20.83934 1 1 A LEU 56.679 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 26.44281 -1.50786 -20.64252 1 1 A LEU 56.679 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 26.80490 0.32661 -22.31731 1 1 A LEU 56.679 1
+ATOM 1694 N N . PRO 211 211 ? A 28.05197 0.06628 -17.33618 1 1 A PRO 57.667 1
+ATOM 1695 C CA . PRO 211 211 ? A 29.40172 0.31216 -16.83888 1 1 A PRO 57.667 1
+ATOM 1696 C C . PRO 211 211 ? A 30.41899 0.36807 -17.97191 1 1 A PRO 57.667 1
+ATOM 1697 O O . PRO 211 211 ? A 30.19300 -0.20183 -19.04021 1 1 A PRO 57.667 1
+ATOM 1698 C CB . PRO 211 211 ? A 29.66530 -0.88191 -15.91729 1 1 A PRO 57.667 1
+ATOM 1699 C CG . PRO 211 211 ? A 28.75622 -1.94603 -16.41947 1 1 A PRO 57.667 1
+ATOM 1700 C CD . PRO 211 211 ? A 27.53751 -1.24568 -16.93605 1 1 A PRO 57.667 1
+ATOM 1701 N N . PRO 212 212 ? A 31.54734 1.07075 -17.74978 1 1 A PRO 62.807 1
+ATOM 1702 C CA . PRO 212 212 ? A 32.55022 1.21217 -18.80932 1 1 A PRO 62.807 1
+ATOM 1703 C C . PRO 212 212 ? A 33.12230 -0.11070 -19.29991 1 1 A PRO 62.807 1
+ATOM 1704 O O . PRO 212 212 ? A 33.47970 -0.22189 -20.47707 1 1 A PRO 62.807 1
+ATOM 1705 C CB . PRO 212 212 ? A 33.64297 2.06305 -18.14718 1 1 A PRO 62.807 1
+ATOM 1706 C CG . PRO 212 212 ? A 32.93795 2.81553 -17.07384 1 1 A PRO 62.807 1
+ATOM 1707 C CD . PRO 212 212 ? A 31.87522 1.88252 -16.56517 1 1 A PRO 62.807 1
+ATOM 1708 N N . ASP 213 213 ? A 33.20824 -1.10947 -18.44320 1 1 A ASP 58.930 1
+ATOM 1709 C CA . ASP 213 213 ? A 33.74541 -2.39801 -18.84487 1 1 A ASP 58.930 1
+ATOM 1710 C C . ASP 213 213 ? A 32.83705 -3.13497 -19.81847 1 1 A ASP 58.930 1
+ATOM 1711 O O . ASP 213 213 ? A 33.26348 -4.10489 -20.45042 1 1 A ASP 58.930 1
+ATOM 1712 C CB . ASP 213 213 ? A 34.01744 -3.27735 -17.62119 1 1 A ASP 58.930 1
+ATOM 1713 C CG . ASP 213 213 ? A 32.78975 -3.43984 -16.75323 1 1 A ASP 58.930 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 32.40107 -2.45973 -16.08732 1 1 A ASP 58.930 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 32.22681 -4.55256 -16.72559 1 1 A ASP 58.930 1
+ATOM 1716 N N . MET 214 214 ? A 31.60010 -2.69970 -19.94554 1 1 A MET 59.361 1
+ATOM 1717 C CA . MET 214 214 ? A 30.66217 -3.28650 -20.88914 1 1 A MET 59.361 1
+ATOM 1718 C C . MET 214 214 ? A 30.53139 -2.46423 -22.16556 1 1 A MET 59.361 1
+ATOM 1719 O O . MET 214 214 ? A 29.75050 -2.82200 -23.04658 1 1 A MET 59.361 1
+ATOM 1720 C CB . MET 214 214 ? A 29.28434 -3.44301 -20.24259 1 1 A MET 59.361 1
+ATOM 1721 C CG . MET 214 214 ? A 29.26451 -4.35026 -19.02888 1 1 A MET 59.361 1
+ATOM 1722 S SD . MET 214 214 ? A 29.76468 -6.04455 -19.41994 1 1 A MET 59.361 1
+ATOM 1723 C CE . MET 214 214 ? A 28.41388 -6.55234 -20.48787 1 1 A MET 59.361 1
+ATOM 1724 N N . ALA 215 215 ? A 31.26634 -1.37133 -22.27665 1 1 A ALA 56.901 1
+ATOM 1725 C CA . ALA 215 215 ? A 31.20622 -0.51785 -23.45013 1 1 A ALA 56.901 1
+ATOM 1726 C C . ALA 215 215 ? A 31.96026 -1.14430 -24.61766 1 1 A ALA 56.901 1
+ATOM 1727 O O . ALA 215 215 ? A 32.90458 -1.91345 -24.43731 1 1 A ALA 56.901 1
+ATOM 1728 C CB . ALA 215 215 ? A 31.77646 0.86383 -23.13114 1 1 A ALA 56.901 1
+ATOM 1729 N N . GLN 216 216 ? A 31.53825 -0.79380 -25.82674 1 1 A GLN 56.177 1
+ATOM 1730 C CA . GLN 216 216 ? A 32.16430 -1.30286 -27.03467 1 1 A GLN 56.177 1
+ATOM 1731 C C . GLN 216 216 ? A 33.47094 -0.56716 -27.30825 1 1 A GLN 56.177 1
+ATOM 1732 O O . GLN 216 216 ? A 33.55487 0.64993 -27.17492 1 1 A GLN 56.177 1
+ATOM 1733 C CB . GLN 216 216 ? A 31.22202 -1.15670 -28.22318 1 1 A GLN 56.177 1
+ATOM 1734 C CG . GLN 216 216 ? A 31.73945 -1.78586 -29.51142 1 1 A GLN 56.177 1
+ATOM 1735 C CD . GLN 216 216 ? A 31.84221 -3.29407 -29.42150 1 1 A GLN 56.177 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 31.00810 -3.94268 -28.79040 1 1 A GLN 56.177 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 32.87469 -3.85298 -30.04406 1 1 A GLN 56.177 1
+ATOM 1738 N N . VAL 217 217 ? A 34.48745 -1.32373 -27.68533 1 1 A VAL 55.783 1
+ATOM 1739 C CA . VAL 217 217 ? A 35.79806 -0.75818 -27.96549 1 1 A VAL 55.783 1
+ATOM 1740 C C . VAL 217 217 ? A 35.77525 -0.01439 -29.29791 1 1 A VAL 55.783 1
+ATOM 1741 O O . VAL 217 217 ? A 35.21890 -0.49950 -30.28277 1 1 A VAL 55.783 1
+ATOM 1742 C CB . VAL 217 217 ? A 36.87980 -1.85209 -27.99537 1 1 A VAL 55.783 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 38.23783 -1.26167 -28.34546 1 1 A VAL 55.783 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 36.93512 -2.57060 -26.65590 1 1 A VAL 55.783 1
+ATOM 1745 N N . THR 218 218 ? A 36.39448 1.15960 -29.32407 1 1 A THR 54.437 1
+ATOM 1746 C CA . THR 218 218 ? A 36.50871 1.95773 -30.53967 1 1 A THR 54.437 1
+ATOM 1747 C C . THR 218 218 ? A 37.85006 1.68969 -31.20480 1 1 A THR 54.437 1
+ATOM 1748 O O . THR 218 218 ? A 38.89976 1.85473 -30.58374 1 1 A THR 54.437 1
+ATOM 1749 C CB . THR 218 218 ? A 36.37077 3.44982 -30.23224 1 1 A THR 54.437 1
+ATOM 1750 O OG1 . THR 218 218 ? A 35.08463 3.70357 -29.65079 1 1 A THR 54.437 1
+ATOM 1751 C CG2 . THR 218 218 ? A 36.51986 4.27612 -31.50188 1 1 A THR 54.437 1
+ATOM 1752 N N . VAL 219 219 ? A 37.79646 1.28236 -32.46659 1 1 A VAL 62.395 1
+ATOM 1753 C CA . VAL 219 219 ? A 38.99693 0.97371 -33.22964 1 1 A VAL 62.395 1
+ATOM 1754 C C . VAL 219 219 ? A 39.08649 1.91158 -34.42412 1 1 A VAL 62.395 1
+ATOM 1755 O O . VAL 219 219 ? A 38.13744 2.02123 -35.20284 1 1 A VAL 62.395 1
+ATOM 1756 C CB . VAL 219 219 ? A 39.00980 -0.48973 -33.71003 1 1 A VAL 62.395 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 40.30146 -0.78977 -34.46960 1 1 A VAL 62.395 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 38.84053 -1.43671 -32.53568 1 1 A VAL 62.395 1
+ATOM 1759 N N . GLY 220 220 ? A 40.24877 2.59200 -34.54118 1 1 A GLY 50.613 1
+ATOM 1760 C CA . GLY 220 220 ? A 40.41893 3.50368 -35.64598 1 1 A GLY 50.613 1
+ATOM 1761 C C . GLY 220 220 ? A 41.62898 4.40185 -35.51001 1 1 A GLY 50.613 1
+ATOM 1762 O O . GLY 220 220 ? A 42.24995 4.47533 -34.46132 1 1 A GLY 50.613 1
+ATOM 1763 N N . ALA 1 1 ? B -4.72751 -18.93112 9.34466 1 2 B ALA 28.821 1
+ATOM 1764 C CA . ALA 1 1 ? B -6.15538 -18.82426 9.03671 1 2 B ALA 28.821 1
+ATOM 1765 C C . ALA 1 1 ? B -6.85175 -17.88337 10.01712 1 2 B ALA 28.821 1
+ATOM 1766 O O . ALA 1 1 ? B -6.37408 -17.67289 11.13114 1 2 B ALA 28.821 1
+ATOM 1767 C CB . ALA 1 1 ? B -6.81903 -20.20316 9.07620 1 2 B ALA 28.821 1
+ATOM 1768 N N . ARG 2 2 ? B -7.96602 -17.33826 9.57286 1 2 B ARG 33.859 1
+ATOM 1769 C CA . ARG 2 2 ? B -8.74779 -16.42099 10.40287 1 2 B ARG 33.859 1
+ATOM 1770 C C . ARG 2 2 ? B -9.80251 -17.18800 11.19588 1 2 B ARG 33.859 1
+ATOM 1771 O O . ARG 2 2 ? B -10.42108 -18.12245 10.68714 1 2 B ARG 33.859 1
+ATOM 1772 C CB . ARG 2 2 ? B -9.42145 -15.36217 9.52635 1 2 B ARG 33.859 1
+ATOM 1773 C CG . ARG 2 2 ? B -8.43221 -14.43204 8.83889 1 2 B ARG 33.859 1
+ATOM 1774 C CD . ARG 2 2 ? B -9.05150 -13.70722 7.66364 1 2 B ARG 33.859 1
+ATOM 1775 N NE . ARG 2 2 ? B -10.31604 -13.06244 7.97964 1 2 B ARG 33.859 1
+ATOM 1776 C CZ . ARG 2 2 ? B -10.43956 -11.86193 8.53221 1 2 B ARG 33.859 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -9.35730 -11.15739 8.84579 1 2 B ARG 33.859 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -11.64037 -11.36709 8.76187 1 2 B ARG 33.859 1
+ATOM 1779 N N . LYS 3 3 ? B -9.98522 -16.78910 12.44349 1 2 B LYS 31.765 1
+ATOM 1780 C CA . LYS 3 3 ? B -10.94769 -17.46406 13.30874 1 2 B LYS 31.765 1
+ATOM 1781 C C . LYS 3 3 ? B -12.37446 -16.96984 13.09851 1 2 B LYS 31.765 1
+ATOM 1782 O O . LYS 3 3 ? B -13.32150 -17.74502 13.21875 1 2 B LYS 31.765 1
+ATOM 1783 C CB . LYS 3 3 ? B -10.56378 -17.28227 14.77784 1 2 B LYS 31.765 1
+ATOM 1784 C CG . LYS 3 3 ? B -9.31942 -18.04639 15.18876 1 2 B LYS 31.765 1
+ATOM 1785 C CD . LYS 3 3 ? B -9.03803 -17.84226 16.66921 1 2 B LYS 31.765 1
+ATOM 1786 C CE . LYS 3 3 ? B -8.04432 -18.86160 17.19431 1 2 B LYS 31.765 1
+ATOM 1787 N NZ . LYS 3 3 ? B -6.73187 -18.75801 16.51859 1 2 B LYS 31.765 1
+ATOM 1788 N N . LYS 4 4 ? B -12.52909 -15.68745 12.80113 1 2 B LYS 36.632 1
+ATOM 1789 C CA . LYS 4 4 ? B -13.85036 -15.08946 12.66448 1 2 B LYS 36.632 1
+ATOM 1790 C C . LYS 4 4 ? B -13.97620 -14.36845 11.33198 1 2 B LYS 36.632 1
+ATOM 1791 O O . LYS 4 4 ? B -12.99306 -13.87275 10.78332 1 2 B LYS 36.632 1
+ATOM 1792 C CB . LYS 4 4 ? B -14.12964 -14.10694 13.80403 1 2 B LYS 36.632 1
+ATOM 1793 C CG . LYS 4 4 ? B -14.10102 -14.72973 15.17819 1 2 B LYS 36.632 1
+ATOM 1794 C CD . LYS 4 4 ? B -14.71745 -13.81308 16.22049 1 2 B LYS 36.632 1
+ATOM 1795 C CE . LYS 4 4 ? B -13.95334 -12.51143 16.34745 1 2 B LYS 36.632 1
+ATOM 1796 N NZ . LYS 4 4 ? B -14.53476 -11.61329 17.38652 1 2 B LYS 36.632 1
+ATOM 1797 N N . ALA 5 5 ? B -15.19138 -14.32386 10.83116 1 2 B ALA 35.475 1
+ATOM 1798 C CA . ALA 5 5 ? B -15.49749 -13.61459 9.59886 1 2 B ALA 35.475 1
+ATOM 1799 C C . ALA 5 5 ? B -16.92964 -13.10814 9.67527 1 2 B ALA 35.475 1
+ATOM 1800 O O . ALA 5 5 ? B -17.83105 -13.83420 10.09785 1 2 B ALA 35.475 1
+ATOM 1801 C CB . ALA 5 5 ? B -15.31974 -14.52082 8.38174 1 2 B ALA 35.475 1
+ATOM 1802 N N . ALA 6 6 ? B -17.12211 -11.85616 9.26642 1 2 B ALA 34.727 1
+ATOM 1803 C CA . ALA 6 6 ? B -18.43953 -11.24181 9.28910 1 2 B ALA 34.727 1
+ATOM 1804 C C . ALA 6 6 ? B -18.50760 -10.16434 8.22000 1 2 B ALA 34.727 1
+ATOM 1805 O O . ALA 6 6 ? B -17.78408 -9.17091 8.27862 1 2 B ALA 34.727 1
+ATOM 1806 C CB . ALA 6 6 ? B -18.75237 -10.65477 10.65832 1 2 B ALA 34.727 1
+ATOM 1807 N N . LYS 7 7 ? B -19.36055 -10.39491 7.23571 1 2 B LYS 36.897 1
+ATOM 1808 C CA . LYS 7 7 ? B -19.53803 -9.41871 6.16839 1 2 B LYS 36.897 1
+ATOM 1809 C C . LYS 7 7 ? B -20.86039 -9.67636 5.46461 1 2 B LYS 36.897 1
+ATOM 1810 O O . LYS 7 7 ? B -21.18503 -10.81271 5.13200 1 2 B LYS 36.897 1
+ATOM 1811 C CB . LYS 7 7 ? B -18.37867 -9.48695 5.16555 1 2 B LYS 36.897 1
+ATOM 1812 C CG . LYS 7 7 ? B -18.29811 -8.29010 4.25031 1 2 B LYS 36.897 1
+ATOM 1813 C CD . LYS 7 7 ? B -17.10564 -8.38935 3.31387 1 2 B LYS 36.897 1
+ATOM 1814 C CE . LYS 7 7 ? B -16.87539 -7.08125 2.57782 1 2 B LYS 36.897 1
+ATOM 1815 N NZ . LYS 7 7 ? B -18.06943 -6.61349 1.84292 1 2 B LYS 36.897 1
+ATOM 1816 N N . ALA 8 8 ? B -21.59851 -8.61435 5.26098 1 2 B ALA 29.967 1
+ATOM 1817 C CA . ALA 8 8 ? B -22.88133 -8.67329 4.57909 1 2 B ALA 29.967 1
+ATOM 1818 C C . ALA 8 8 ? B -22.78059 -8.06921 3.18065 1 2 B ALA 29.967 1
+ATOM 1819 O O . ALA 8 8 ? B -23.57909 -8.37437 2.30686 1 2 B ALA 29.967 1
+ATOM 1820 C CB . ALA 8 8 ? B -23.96256 -7.96714 5.38688 1 2 B ALA 29.967 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.462
+2 1 A 2 ASP 1 49.157
+3 1 A 3 ILE 1 48.883
+4 1 A 4 SER 1 54.517
+5 1 A 5 GLU 1 49.682
+6 1 A 6 PRO 1 52.993
+7 1 A 7 PRO 1 46.845
+8 1 A 8 LEU 1 47.006
+9 1 A 9 HIS 1 50.201
+10 1 A 10 ASP 1 47.893
+11 1 A 11 PHE 1 46.170
+12 1 A 12 TYR 1 50.355
+13 1 A 13 CYS 1 54.274
+14 1 A 14 SER 1 62.865
+15 1 A 15 ARG 1 75.480
+16 1 A 16 LEU 1 76.563
+17 1 A 17 LEU 1 82.632
+18 1 A 18 ASP 1 82.050
+19 1 A 19 LEU 1 85.422
+20 1 A 20 VAL 1 83.931
+21 1 A 21 PHE 1 86.174
+22 1 A 22 LEU 1 85.505
+23 1 A 23 LEU 1 82.935
+24 1 A 24 ASP 1 82.954
+25 1 A 25 GLY 1 75.090
+26 1 A 26 SER 1 75.922
+27 1 A 27 SER 1 70.488
+28 1 A 28 ARG 1 79.287
+29 1 A 29 LEU 1 82.877
+30 1 A 30 SER 1 81.298
+31 1 A 31 GLU 1 73.861
+32 1 A 32 ALA 1 84.550
+33 1 A 33 GLU 1 87.669
+34 1 A 34 PHE 1 80.072
+35 1 A 35 GLU 1 79.222
+36 1 A 36 VAL 1 88.042
+37 1 A 37 LEU 1 86.378
+38 1 A 38 LYS 1 77.975
+39 1 A 39 ALA 1 83.488
+40 1 A 40 PHE 1 89.130
+41 1 A 41 VAL 1 82.172
+42 1 A 42 VAL 1 76.987
+43 1 A 43 ASP 1 83.817
+44 1 A 44 MET 1 85.523
+45 1 A 45 MET 1 78.275
+46 1 A 46 GLU 1 78.309
+47 1 A 47 ARG 1 82.310
+48 1 A 48 LEU 1 83.709
+49 1 A 49 ARG 1 75.082
+50 1 A 50 ILE 1 78.669
+51 1 A 51 SER 1 73.535
+52 1 A 52 GLN 1 68.515
+53 1 A 53 LYS 1 71.991
+54 1 A 54 TRP 1 77.422
+55 1 A 55 VAL 1 78.125
+56 1 A 56 ARG 1 77.757
+57 1 A 57 VAL 1 75.496
+58 1 A 58 ALA 1 75.709
+59 1 A 59 VAL 1 72.199
+60 1 A 60 VAL 1 73.347
+61 1 A 61 GLU 1 65.761
+62 1 A 62 TYR 1 64.749
+63 1 A 63 HIS 1 52.031
+64 1 A 64 ASP 1 54.231
+65 1 A 65 GLY 1 56.903
+66 1 A 66 SER 1 58.465
+67 1 A 67 HIS 1 57.251
+68 1 A 68 ALA 1 59.169
+69 1 A 69 TYR 1 56.125
+70 1 A 70 ILE 1 51.748
+71 1 A 71 GLY 1 55.677
+72 1 A 72 LEU 1 52.401
+73 1 A 73 LYS 1 50.880
+74 1 A 74 ASP 1 45.096
+75 1 A 75 ARG 1 45.774
+76 1 A 76 LYS 1 52.359
+77 1 A 77 ARG 1 53.647
+78 1 A 78 PRO 1 53.092
+79 1 A 79 SER 1 57.608
+80 1 A 80 GLU 1 58.634
+81 1 A 81 LEU 1 54.705
+82 1 A 82 ARG 1 55.352
+83 1 A 83 ARG 1 61.617
+84 1 A 84 ILE 1 53.127
+85 1 A 85 ALA 1 51.871
+86 1 A 86 SER 1 57.214
+87 1 A 87 GLN 1 58.122
+88 1 A 88 VAL 1 51.390
+89 1 A 89 LYS 1 46.842
+90 1 A 90 TYR 1 43.100
+91 1 A 91 ALA 1 40.766
+92 1 A 92 GLY 1 44.027
+93 1 A 93 SER 1 45.011
+94 1 A 94 GLN 1 55.483
+95 1 A 95 VAL 1 61.590
+96 1 A 96 ALA 1 65.515
+97 1 A 97 SER 1 73.926
+98 1 A 98 THR 1 74.424
+99 1 A 99 SER 1 75.554
+100 1 A 100 GLU 1 72.380
+101 1 A 101 VAL 1 77.276
+102 1 A 102 LEU 1 80.969
+103 1 A 103 LYS 1 79.014
+104 1 A 104 TYR 1 73.754
+105 1 A 105 THR 1 77.314
+106 1 A 106 LEU 1 73.822
+107 1 A 107 PHE 1 71.337
+108 1 A 108 GLN 1 66.190
+109 1 A 109 ILE 1 72.664
+110 1 A 110 PHE 1 66.954
+111 1 A 111 SER 1 55.368
+112 1 A 112 LYS 1 59.753
+113 1 A 113 ILE 1 58.497
+114 1 A 114 ASP 1 61.252
+115 1 A 115 ARG 1 76.541
+116 1 A 116 PRO 1 75.604
+117 1 A 117 GLU 1 77.232
+118 1 A 118 ALA 1 82.127
+119 1 A 119 SER 1 85.039
+120 1 A 120 ARG 1 84.298
+121 1 A 121 ILE 1 87.936
+122 1 A 122 THR 1 88.195
+123 1 A 123 LEU 1 91.462
+124 1 A 124 LEU 1 89.263
+125 1 A 125 LEU 1 91.218
+126 1 A 126 MET 1 85.364
+127 1 A 127 ALA 1 86.762
+128 1 A 128 SER 1 80.813
+129 1 A 129 GLN 1 79.081
+130 1 A 130 GLU 1 69.797
+131 1 A 131 PRO 1 67.990
+132 1 A 132 GLN 1 68.418
+133 1 A 133 ARG 1 66.949
+134 1 A 134 MET 1 62.603
+135 1 A 135 SER 1 66.728
+136 1 A 136 ARG 1 68.467
+137 1 A 137 ASN 1 72.316
+138 1 A 138 PHE 1 79.584
+139 1 A 139 VAL 1 81.609
+140 1 A 140 ARG 1 83.376
+141 1 A 141 TYR 1 83.733
+142 1 A 142 VAL 1 86.321
+143 1 A 143 GLN 1 86.661
+144 1 A 144 GLY 1 86.753
+145 1 A 145 LEU 1 85.534
+146 1 A 146 LYS 1 85.739
+147 1 A 147 LYS 1 84.749
+148 1 A 148 LYS 1 79.918
+149 1 A 149 LYS 1 77.434
+150 1 A 150 PHE 1 84.207
+151 1 A 151 ILE 1 91.126
+152 1 A 152 VAL 1 91.597
+153 1 A 153 ILE 1 94.412
+154 1 A 154 PRO 1 93.211
+155 1 A 155 VAL 1 94.516
+156 1 A 156 GLY 1 93.448
+157 1 A 157 ILE 1 92.677
+158 1 A 158 GLY 1 90.881
+159 1 A 159 PRO 1 87.655
+160 1 A 160 HIS 1 85.245
+161 1 A 161 ALA 1 89.666
+162 1 A 162 ASN 1 84.767
+163 1 A 163 LEU 1 89.415
+164 1 A 164 LYS 1 86.722
+165 1 A 165 GLN 1 85.270
+166 1 A 166 ILE 1 91.809
+167 1 A 167 ARG 1 92.004
+168 1 A 168 LEU 1 88.652
+169 1 A 169 ILE 1 91.806
+170 1 A 170 GLU 1 94.001
+171 1 A 171 LYS 1 92.435
+172 1 A 172 GLN 1 89.419
+173 1 A 173 ALA 1 90.964
+174 1 A 174 PRO 1 93.377
+175 1 A 175 GLU 1 91.521
+176 1 A 176 ASN 1 92.791
+177 1 A 177 LYS 1 94.170
+178 1 A 178 ALA 1 94.687
+179 1 A 179 PHE 1 95.492
+180 1 A 180 VAL 1 93.654
+181 1 A 181 LEU 1 93.910
+182 1 A 182 SER 1 91.406
+183 1 A 183 SER 1 91.346
+184 1 A 184 VAL 1 90.380
+185 1 A 185 ASP 1 90.396
+186 1 A 186 GLU 1 92.247
+187 1 A 187 LEU 1 89.201
+188 1 A 188 GLU 1 84.937
+189 1 A 189 GLN 1 89.128
+190 1 A 190 GLN 1 89.270
+191 1 A 191 ARG 1 85.808
+192 1 A 192 ASP 1 84.384
+193 1 A 193 GLU 1 91.075
+194 1 A 194 ILE 1 91.541
+195 1 A 195 VAL 1 86.260
+196 1 A 196 SER 1 87.523
+197 1 A 197 TYR 1 92.481
+198 1 A 198 LEU 1 89.810
+199 1 A 199 CYS 1 83.692
+200 1 A 200 ASP 1 88.358
+201 1 A 201 LEU 1 91.038
+202 1 A 202 ALA 1 84.054
+203 1 A 203 PRO 1 82.442
+204 1 A 204 GLU 1 75.885
+205 1 A 205 ALA 1 64.718
+206 1 A 206 PRO 1 65.719
+207 1 A 207 PRO 1 62.858
+208 1 A 208 PRO 1 55.423
+209 1 A 209 THR 1 59.213
+210 1 A 210 LEU 1 56.679
+211 1 A 211 PRO 1 57.667
+212 1 A 212 PRO 1 62.807
+213 1 A 213 ASP 1 58.930
+214 1 A 214 MET 1 59.361
+215 1 A 215 ALA 1 56.901
+216 1 A 216 GLN 1 56.177
+217 1 A 217 VAL 1 55.783
+218 1 A 218 THR 1 54.437
+219 1 A 219 VAL 1 62.395
+220 1 A 220 GLY 1 50.613
+221 1 B 1 ALA 1 28.821
+222 1 B 2 ARG 1 33.859
+223 1 B 3 LYS 1 31.765
+224 1 B 4 LYS 1 36.632
+225 1 B 5 ALA 1 35.475
+226 1 B 6 ALA 1 34.727
+227 1 B 7 LYS 1 36.897
+228 1 B 8 ALA 1 29.967
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..8e7424582eb66fa496a4549a279fb647af2412d7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_3.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 10.84083 2.85476 -15.12166 1 1 A GLU 44.759 1
+ATOM 2 C CA . GLU 1 1 ? A 10.70856 1.47268 -14.66275 1 1 A GLU 44.759 1
+ATOM 3 C C . GLU 1 1 ? A 9.44965 1.31067 -13.82797 1 1 A GLU 44.759 1
+ATOM 4 O O . GLU 1 1 ? A 8.96020 2.26266 -13.22298 1 1 A GLU 44.759 1
+ATOM 5 C CB . GLU 1 1 ? A 11.91658 1.04839 -13.82376 1 1 A GLU 44.759 1
+ATOM 6 C CG . GLU 1 1 ? A 11.99559 1.72539 -12.46496 1 1 A GLU 44.759 1
+ATOM 7 C CD . GLU 1 1 ? A 13.13318 1.19964 -11.60974 1 1 A GLU 44.759 1
+ATOM 8 O OE1 . GLU 1 1 ? A 14.12002 0.72184 -12.17358 1 1 A GLU 44.759 1
+ATOM 9 O OE2 . GLU 1 1 ? A 13.02717 1.27769 -10.36954 1 1 A GLU 44.759 1
+ATOM 10 N N . ASP 2 2 ? A 8.93126 0.10913 -13.78941 1 1 A ASP 49.426 1
+ATOM 11 C CA . ASP 2 2 ? A 7.78923 -0.22129 -12.94500 1 1 A ASP 49.426 1
+ATOM 12 C C . ASP 2 2 ? A 8.31115 -0.70755 -11.60308 1 1 A ASP 49.426 1
+ATOM 13 O O . ASP 2 2 ? A 8.87060 -1.79838 -11.50708 1 1 A ASP 49.426 1
+ATOM 14 C CB . ASP 2 2 ? A 6.92271 -1.28672 -13.61675 1 1 A ASP 49.426 1
+ATOM 15 C CG . ASP 2 2 ? A 5.58777 -1.47970 -12.91070 1 1 A ASP 49.426 1
+ATOM 16 O OD1 . ASP 2 2 ? A 5.46934 -1.11407 -11.72329 1 1 A ASP 49.426 1
+ATOM 17 O OD2 . ASP 2 2 ? A 4.65128 -1.99465 -13.55435 1 1 A ASP 49.426 1
+ATOM 18 N N . ILE 3 3 ? A 8.11361 0.09131 -10.58346 1 1 A ILE 52.461 1
+ATOM 19 C CA . ILE 3 3 ? A 8.65233 -0.25617 -9.27308 1 1 A ILE 52.461 1
+ATOM 20 C C . ILE 3 3 ? A 7.90204 -1.40799 -8.63229 1 1 A ILE 52.461 1
+ATOM 21 O O . ILE 3 3 ? A 8.32467 -1.91880 -7.59086 1 1 A ILE 52.461 1
+ATOM 22 C CB . ILE 3 3 ? A 8.65101 0.95619 -8.32420 1 1 A ILE 52.461 1
+ATOM 23 C CG1 . ILE 3 3 ? A 7.22181 1.40208 -8.00957 1 1 A ILE 52.461 1
+ATOM 24 C CG2 . ILE 3 3 ? A 9.46150 2.09508 -8.92615 1 1 A ILE 52.461 1
+ATOM 25 C CD1 . ILE 3 3 ? A 7.16759 2.45104 -6.91620 1 1 A ILE 52.461 1
+ATOM 26 N N . SER 4 4 ? A 6.79839 -1.81887 -9.21411 1 1 A SER 50.286 1
+ATOM 27 C CA . SER 4 4 ? A 6.05597 -2.96175 -8.70062 1 1 A SER 50.286 1
+ATOM 28 C C . SER 4 4 ? A 6.65028 -4.28775 -9.14233 1 1 A SER 50.286 1
+ATOM 29 O O . SER 4 4 ? A 6.27058 -5.33558 -8.61258 1 1 A SER 50.286 1
+ATOM 30 C CB . SER 4 4 ? A 4.59184 -2.88982 -9.13193 1 1 A SER 50.286 1
+ATOM 31 O OG . SER 4 4 ? A 3.94333 -1.77079 -8.55620 1 1 A SER 50.286 1
+ATOM 32 N N . GLU 5 5 ? A 7.56759 -4.25917 -10.09198 1 1 A GLU 52.844 1
+ATOM 33 C CA . GLU 5 5 ? A 8.19497 -5.48733 -10.54358 1 1 A GLU 52.844 1
+ATOM 34 C C . GLU 5 5 ? A 9.16867 -5.98945 -9.48666 1 1 A GLU 52.844 1
+ATOM 35 O O . GLU 5 5 ? A 10.04130 -5.24569 -9.04418 1 1 A GLU 52.844 1
+ATOM 36 C CB . GLU 5 5 ? A 8.91869 -5.26350 -11.86557 1 1 A GLU 52.844 1
+ATOM 37 C CG . GLU 5 5 ? A 9.52205 -6.52350 -12.45545 1 1 A GLU 52.844 1
+ATOM 38 C CD . GLU 5 5 ? A 10.11223 -6.29617 -13.83154 1 1 A GLU 52.844 1
+ATOM 39 O OE1 . GLU 5 5 ? A 10.03802 -5.16205 -14.33470 1 1 A GLU 52.844 1
+ATOM 40 O OE2 . GLU 5 5 ? A 10.64724 -7.26276 -14.40543 1 1 A GLU 52.844 1
+ATOM 41 N N . PRO 6 6 ? A 9.04436 -7.24079 -9.06766 1 1 A PRO 52.783 1
+ATOM 42 C CA . PRO 6 6 ? A 9.90294 -7.74880 -8.00571 1 1 A PRO 52.783 1
+ATOM 43 C C . PRO 6 6 ? A 11.34656 -7.89691 -8.46952 1 1 A PRO 52.783 1
+ATOM 44 O O . PRO 6 6 ? A 11.60346 -8.17237 -9.64298 1 1 A PRO 52.783 1
+ATOM 45 C CB . PRO 6 6 ? A 9.29047 -9.10939 -7.66412 1 1 A PRO 52.783 1
+ATOM 46 C CG . PRO 6 6 ? A 8.57787 -9.51655 -8.90871 1 1 A PRO 52.783 1
+ATOM 47 C CD . PRO 6 6 ? A 8.06993 -8.24251 -9.51478 1 1 A PRO 52.783 1
+ATOM 48 N N . PRO 7 7 ? A 12.28078 -7.71016 -7.55169 1 1 A PRO 49.506 1
+ATOM 49 C CA . PRO 7 7 ? A 13.68741 -7.90064 -7.89586 1 1 A PRO 49.506 1
+ATOM 50 C C . PRO 7 7 ? A 14.03269 -9.37918 -7.98676 1 1 A PRO 49.506 1
+ATOM 51 O O . PRO 7 7 ? A 13.21848 -10.25612 -7.69011 1 1 A PRO 49.506 1
+ATOM 52 C CB . PRO 7 7 ? A 14.42648 -7.23522 -6.73009 1 1 A PRO 49.506 1
+ATOM 53 C CG . PRO 7 7 ? A 13.50149 -7.40922 -5.57845 1 1 A PRO 49.506 1
+ATOM 54 C CD . PRO 7 7 ? A 12.10980 -7.30297 -6.14894 1 1 A PRO 49.506 1
+ATOM 55 N N . LEU 8 8 ? A 15.26031 -9.64966 -8.38366 1 1 A LEU 49.814 1
+ATOM 56 C CA . LEU 8 8 ? A 15.69597 -11.02525 -8.56527 1 1 A LEU 49.814 1
+ATOM 57 C C . LEU 8 8 ? A 15.98106 -11.73808 -7.24952 1 1 A LEU 49.814 1
+ATOM 58 O O . LEU 8 8 ? A 15.85228 -12.96015 -7.16443 1 1 A LEU 49.814 1
+ATOM 59 C CB . LEU 8 8 ? A 16.94301 -11.06876 -9.44793 1 1 A LEU 49.814 1
+ATOM 60 C CG . LEU 8 8 ? A 16.75551 -10.60390 -10.89208 1 1 A LEU 49.814 1
+ATOM 61 C CD1 . LEU 8 8 ? A 18.09262 -10.57988 -11.61932 1 1 A LEU 49.814 1
+ATOM 62 C CD2 . LEU 8 8 ? A 15.76296 -11.50605 -11.61112 1 1 A LEU 49.814 1
+ATOM 63 N N . HIS 9 9 ? A 16.35431 -10.98101 -6.22482 1 1 A HIS 52.038 1
+ATOM 64 C CA . HIS 9 9 ? A 16.80214 -11.56965 -4.97645 1 1 A HIS 52.038 1
+ATOM 65 C C . HIS 9 9 ? A 16.01571 -11.01161 -3.80500 1 1 A HIS 52.038 1
+ATOM 66 O O . HIS 9 9 ? A 15.83679 -9.80496 -3.67864 1 1 A HIS 52.038 1
+ATOM 67 C CB . HIS 9 9 ? A 18.29895 -11.32505 -4.76588 1 1 A HIS 52.038 1
+ATOM 68 C CG . HIS 9 9 ? A 19.14779 -11.80163 -5.90462 1 1 A HIS 52.038 1
+ATOM 69 N ND1 . HIS 9 9 ? A 19.26634 -13.12922 -6.24543 1 1 A HIS 52.038 1
+ATOM 70 C CD2 . HIS 9 9 ? A 19.91425 -11.11570 -6.78741 1 1 A HIS 52.038 1
+ATOM 71 C CE1 . HIS 9 9 ? A 20.07127 -13.23630 -7.28211 1 1 A HIS 52.038 1
+ATOM 72 N NE2 . HIS 9 9 ? A 20.47860 -12.02974 -7.63581 1 1 A HIS 52.038 1
+ATOM 73 N N . ASP 10 10 ? A 15.56060 -11.91284 -2.94604 1 1 A ASP 51.524 1
+ATOM 74 C CA . ASP 10 10 ? A 14.79179 -11.51680 -1.77827 1 1 A ASP 51.524 1
+ATOM 75 C C . ASP 10 10 ? A 15.64240 -10.86449 -0.70219 1 1 A ASP 51.524 1
+ATOM 76 O O . ASP 10 10 ? A 15.11284 -10.15323 0.15549 1 1 A ASP 51.524 1
+ATOM 77 C CB . ASP 10 10 ? A 14.07009 -12.72488 -1.17429 1 1 A ASP 51.524 1
+ATOM 78 C CG . ASP 10 10 ? A 12.98139 -13.25322 -2.08778 1 1 A ASP 51.524 1
+ATOM 79 O OD1 . ASP 10 10 ? A 12.66801 -12.59627 -3.09438 1 1 A ASP 51.524 1
+ATOM 80 O OD2 . ASP 10 10 ? A 12.44175 -14.33709 -1.78071 1 1 A ASP 51.524 1
+ATOM 81 N N . PHE 11 11 ? A 16.93735 -11.11744 -0.69564 1 1 A PHE 51.368 1
+ATOM 82 C CA . PHE 11 11 ? A 17.77176 -10.62278 0.38555 1 1 A PHE 51.368 1
+ATOM 83 C C . PHE 11 11 ? A 17.95770 -9.11552 0.36144 1 1 A PHE 51.368 1
+ATOM 84 O O . PHE 11 11 ? A 18.59292 -8.56954 1.26778 1 1 A PHE 51.368 1
+ATOM 85 C CB . PHE 11 11 ? A 19.14176 -11.31010 0.38974 1 1 A PHE 51.368 1
+ATOM 86 C CG . PHE 11 11 ? A 19.97015 -11.09035 -0.85162 1 1 A PHE 51.368 1
+ATOM 87 C CD1 . PHE 11 11 ? A 20.61594 -9.88605 -1.07543 1 1 A PHE 51.368 1
+ATOM 88 C CD2 . PHE 11 11 ? A 20.13195 -12.11238 -1.77392 1 1 A PHE 51.368 1
+ATOM 89 C CE1 . PHE 11 11 ? A 21.39109 -9.69629 -2.20967 1 1 A PHE 51.368 1
+ATOM 90 C CE2 . PHE 11 11 ? A 20.90989 -11.93608 -2.90422 1 1 A PHE 51.368 1
+ATOM 91 C CZ . PHE 11 11 ? A 21.53329 -10.72397 -3.12442 1 1 A PHE 51.368 1
+ATOM 92 N N . TYR 12 12 ? A 17.42649 -8.42908 -0.64124 1 1 A TYR 58.191 1
+ATOM 93 C CA . TYR 12 12 ? A 17.46328 -6.97909 -0.63900 1 1 A TYR 58.191 1
+ATOM 94 C C . TYR 12 12 ? A 16.54868 -6.38523 0.41356 1 1 A TYR 58.191 1
+ATOM 95 O O . TYR 12 12 ? A 16.68160 -5.20922 0.75659 1 1 A TYR 58.191 1
+ATOM 96 C CB . TYR 12 12 ? A 17.08187 -6.43171 -2.01603 1 1 A TYR 58.191 1
+ATOM 97 C CG . TYR 12 12 ? A 18.09917 -6.71163 -3.08733 1 1 A TYR 58.191 1
+ATOM 98 C CD1 . TYR 12 12 ? A 19.44510 -6.47431 -2.87105 1 1 A TYR 58.191 1
+ATOM 99 C CD2 . TYR 12 12 ? A 17.71095 -7.19544 -4.32995 1 1 A TYR 58.191 1
+ATOM 100 C CE1 . TYR 12 12 ? A 20.38413 -6.72161 -3.86265 1 1 A TYR 58.191 1
+ATOM 101 C CE2 . TYR 12 12 ? A 18.63831 -7.44231 -5.32538 1 1 A TYR 58.191 1
+ATOM 102 C CZ . TYR 12 12 ? A 19.97458 -7.20740 -5.08755 1 1 A TYR 58.191 1
+ATOM 103 O OH . TYR 12 12 ? A 20.90006 -7.44681 -6.07470 1 1 A TYR 58.191 1
+ATOM 104 N N . CYS 13 13 ? A 15.62965 -7.16338 0.93586 1 1 A CYS 61.200 1
+ATOM 105 C CA . CYS 13 13 ? A 14.70486 -6.68293 1.94462 1 1 A CYS 61.200 1
+ATOM 106 C C . CYS 13 13 ? A 15.34668 -6.79192 3.31923 1 1 A CYS 61.200 1
+ATOM 107 O O . CYS 13 13 ? A 15.69695 -7.88719 3.76057 1 1 A CYS 61.200 1
+ATOM 108 C CB . CYS 13 13 ? A 13.40477 -7.48221 1.89763 1 1 A CYS 61.200 1
+ATOM 109 S SG . CYS 13 13 ? A 12.12764 -6.85626 3.00730 1 1 A CYS 61.200 1
+ATOM 110 N N . SER 14 14 ? A 15.47882 -5.66197 3.99564 1 1 A SER 70.051 1
+ATOM 111 C CA . SER 14 14 ? A 16.10002 -5.63061 5.31094 1 1 A SER 70.051 1
+ATOM 112 C C . SER 14 14 ? A 15.08044 -5.59293 6.43843 1 1 A SER 70.051 1
+ATOM 113 O O . SER 14 14 ? A 15.46725 -5.57332 7.60682 1 1 A SER 70.051 1
+ATOM 114 C CB . SER 14 14 ? A 17.03782 -4.42814 5.43339 1 1 A SER 70.051 1
+ATOM 115 O OG . SER 14 14 ? A 16.31391 -3.21652 5.39966 1 1 A SER 70.051 1
+ATOM 116 N N . ARG 15 15 ? A 13.81677 -5.56872 6.11119 1 1 A ARG 77.997 1
+ATOM 117 C CA . ARG 15 15 ? A 12.75595 -5.58383 7.10289 1 1 A ARG 77.997 1
+ATOM 118 C C . ARG 15 15 ? A 11.73061 -6.63451 6.72466 1 1 A ARG 77.997 1
+ATOM 119 O O . ARG 15 15 ? A 11.42491 -6.81641 5.54676 1 1 A ARG 77.997 1
+ATOM 120 C CB . ARG 15 15 ? A 12.07225 -4.21465 7.19310 1 1 A ARG 77.997 1
+ATOM 121 C CG . ARG 15 15 ? A 12.95405 -3.11089 7.73519 1 1 A ARG 77.997 1
+ATOM 122 C CD . ARG 15 15 ? A 12.98736 -3.15472 9.24825 1 1 A ARG 77.997 1
+ATOM 123 N NE . ARG 15 15 ? A 13.89834 -2.16960 9.81598 1 1 A ARG 77.997 1
+ATOM 124 C CZ . ARG 15 15 ? A 14.09007 -1.99582 11.11577 1 1 A ARG 77.997 1
+ATOM 125 N NH1 . ARG 15 15 ? A 13.42199 -2.73656 11.99757 1 1 A ARG 77.997 1
+ATOM 126 N NH2 . ARG 15 15 ? A 14.94650 -1.08216 11.53817 1 1 A ARG 77.997 1
+ATOM 127 N N . LEU 16 16 ? A 11.20550 -7.31574 7.71892 1 1 A LEU 82.064 1
+ATOM 128 C CA . LEU 16 16 ? A 10.12658 -8.26501 7.49000 1 1 A LEU 82.064 1
+ATOM 129 C C . LEU 16 16 ? A 8.82343 -7.48816 7.39416 1 1 A LEU 82.064 1
+ATOM 130 O O . LEU 16 16 ? A 8.02931 -7.42869 8.33471 1 1 A LEU 82.064 1
+ATOM 131 C CB . LEU 16 16 ? A 10.08593 -9.30441 8.60797 1 1 A LEU 82.064 1
+ATOM 132 C CG . LEU 16 16 ? A 11.33866 -10.16664 8.72019 1 1 A LEU 82.064 1
+ATOM 133 C CD1 . LEU 16 16 ? A 11.21009 -11.15120 9.87420 1 1 A LEU 82.064 1
+ATOM 134 C CD2 . LEU 16 16 ? A 11.58514 -10.90426 7.41278 1 1 A LEU 82.064 1
+ATOM 135 N N . LEU 17 17 ? A 8.63578 -6.90092 6.22869 1 1 A LEU 86.771 1
+ATOM 136 C CA . LEU 17 17 ? A 7.57057 -5.93620 6.02659 1 1 A LEU 86.771 1
+ATOM 137 C C . LEU 17 17 ? A 6.98996 -6.09611 4.63454 1 1 A LEU 86.771 1
+ATOM 138 O O . LEU 17 17 ? A 7.72412 -6.13224 3.64872 1 1 A LEU 86.771 1
+ATOM 139 C CB . LEU 17 17 ? A 8.11393 -4.51398 6.21134 1 1 A LEU 86.771 1
+ATOM 140 C CG . LEU 17 17 ? A 7.18973 -3.34895 5.89476 1 1 A LEU 86.771 1
+ATOM 141 C CD1 . LEU 17 17 ? A 6.02485 -3.31841 6.86590 1 1 A LEU 86.771 1
+ATOM 142 C CD2 . LEU 17 17 ? A 7.97259 -2.03948 5.95340 1 1 A LEU 86.771 1
+ATOM 143 N N . ASP 18 18 ? A 5.66602 -6.19675 4.58179 1 1 A ASP 87.370 1
+ATOM 144 C CA . ASP 18 18 ? A 4.92622 -6.11275 3.33806 1 1 A ASP 87.370 1
+ATOM 145 C C . ASP 18 18 ? A 4.26614 -4.74053 3.30842 1 1 A ASP 87.370 1
+ATOM 146 O O . ASP 18 18 ? A 3.36877 -4.46131 4.09751 1 1 A ASP 87.370 1
+ATOM 147 C CB . ASP 18 18 ? A 3.87418 -7.22006 3.24457 1 1 A ASP 87.370 1
+ATOM 148 C CG . ASP 18 18 ? A 4.47705 -8.60422 3.22991 1 1 A ASP 87.370 1
+ATOM 149 O OD1 . ASP 18 18 ? A 5.56245 -8.77835 2.64335 1 1 A ASP 87.370 1
+ATOM 150 O OD2 . ASP 18 18 ? A 3.85283 -9.52421 3.80199 1 1 A ASP 87.370 1
+ATOM 151 N N . LEU 19 19 ? A 4.71881 -3.89734 2.40593 1 1 A LEU 89.295 1
+ATOM 152 C CA . LEU 19 19 ? A 4.33490 -2.49377 2.40169 1 1 A LEU 89.295 1
+ATOM 153 C C . LEU 19 19 ? A 3.54021 -2.15409 1.15209 1 1 A LEU 89.295 1
+ATOM 154 O O . LEU 19 19 ? A 3.96412 -2.43372 0.03306 1 1 A LEU 89.295 1
+ATOM 155 C CB . LEU 19 19 ? A 5.57712 -1.60720 2.49147 1 1 A LEU 89.295 1
+ATOM 156 C CG . LEU 19 19 ? A 5.36186 -0.10145 2.59096 1 1 A LEU 89.295 1
+ATOM 157 C CD1 . LEU 19 19 ? A 4.56512 0.24189 3.84209 1 1 A LEU 89.295 1
+ATOM 158 C CD2 . LEU 19 19 ? A 6.70866 0.60985 2.60196 1 1 A LEU 89.295 1
+ATOM 159 N N . VAL 20 20 ? A 2.38811 -1.54244 1.36684 1 1 A VAL 88.986 1
+ATOM 160 C CA . VAL 20 20 ? A 1.52798 -1.12030 0.27718 1 1 A VAL 88.986 1
+ATOM 161 C C . VAL 20 20 ? A 1.37388 0.39114 0.32763 1 1 A VAL 88.986 1
+ATOM 162 O O . VAL 20 20 ? A 1.07618 0.95717 1.38229 1 1 A VAL 88.986 1
+ATOM 163 C CB . VAL 20 20 ? A 0.14107 -1.78442 0.35470 1 1 A VAL 88.986 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.75168 -1.28195 -0.77276 1 1 A VAL 88.986 1
+ATOM 165 C CG2 . VAL 20 20 ? A 0.27227 -3.29379 0.30265 1 1 A VAL 88.986 1
+ATOM 166 N N . PHE 21 21 ? A 1.58415 1.03576 -0.80173 1 1 A PHE 90.114 1
+ATOM 167 C CA . PHE 21 21 ? A 1.32237 2.46078 -0.94856 1 1 A PHE 90.114 1
+ATOM 168 C C . PHE 21 21 ? A 0.04311 2.64269 -1.75135 1 1 A PHE 90.114 1
+ATOM 169 O O . PHE 21 21 ? A -0.07453 2.13577 -2.86865 1 1 A PHE 90.114 1
+ATOM 170 C CB . PHE 21 21 ? A 2.46507 3.17364 -1.67283 1 1 A PHE 90.114 1
+ATOM 171 C CG . PHE 21 21 ? A 3.76416 3.21464 -0.92522 1 1 A PHE 90.114 1
+ATOM 172 C CD1 . PHE 21 21 ? A 4.69534 2.20078 -1.08483 1 1 A PHE 90.114 1
+ATOM 173 C CD2 . PHE 21 21 ? A 4.06433 4.26820 -0.08326 1 1 A PHE 90.114 1
+ATOM 174 C CE1 . PHE 21 21 ? A 5.90583 2.23820 -0.40854 1 1 A PHE 90.114 1
+ATOM 175 C CE2 . PHE 21 21 ? A 5.26900 4.31567 0.59502 1 1 A PHE 90.114 1
+ATOM 176 C CZ . PHE 21 21 ? A 6.18896 3.30083 0.43457 1 1 A PHE 90.114 1
+ATOM 177 N N . LEU 22 22 ? A -0.89078 3.35008 -1.18109 1 1 A LEU 89.305 1
+ATOM 178 C CA . LEU 22 22 ? A -2.10811 3.72356 -1.88776 1 1 A LEU 89.305 1
+ATOM 179 C C . LEU 22 22 ? A -2.05713 5.22399 -2.11581 1 1 A LEU 89.305 1
+ATOM 180 O O . LEU 22 22 ? A -2.22206 6.00840 -1.18223 1 1 A LEU 89.305 1
+ATOM 181 C CB . LEU 22 22 ? A -3.34629 3.32726 -1.08830 1 1 A LEU 89.305 1
+ATOM 182 C CG . LEU 22 22 ? A -4.69276 3.55638 -1.77582 1 1 A LEU 89.305 1
+ATOM 183 C CD1 . LEU 22 22 ? A -4.77653 2.73543 -3.05452 1 1 A LEU 89.305 1
+ATOM 184 C CD2 . LEU 22 22 ? A -5.83860 3.20098 -0.84005 1 1 A LEU 89.305 1
+ATOM 185 N N . LEU 23 23 ? A -1.80634 5.62244 -3.34871 1 1 A LEU 86.668 1
+ATOM 186 C CA . LEU 23 23 ? A -1.55027 7.01130 -3.68198 1 1 A LEU 86.668 1
+ATOM 187 C C . LEU 23 23 ? A -2.79418 7.68896 -4.22668 1 1 A LEU 86.668 1
+ATOM 188 O O . LEU 23 23 ? A -3.51504 7.12994 -5.05058 1 1 A LEU 86.668 1
+ATOM 189 C CB . LEU 23 23 ? A -0.43377 7.13166 -4.71930 1 1 A LEU 86.668 1
+ATOM 190 C CG . LEU 23 23 ? A 0.89660 6.45389 -4.40641 1 1 A LEU 86.668 1
+ATOM 191 C CD1 . LEU 23 23 ? A 1.90419 6.77590 -5.50061 1 1 A LEU 86.668 1
+ATOM 192 C CD2 . LEU 23 23 ? A 1.41206 6.87561 -3.04614 1 1 A LEU 86.668 1
+ATOM 193 N N . ASP 24 24 ? A -3.00745 8.89988 -3.78052 1 1 A ASP 85.273 1
+ATOM 194 C CA . ASP 24 24 ? A -4.08492 9.72345 -4.30075 1 1 A ASP 85.273 1
+ATOM 195 C C . ASP 24 24 ? A -3.62679 10.34603 -5.61437 1 1 A ASP 85.273 1
+ATOM 196 O O . ASP 24 24 ? A -2.70369 11.15460 -5.63248 1 1 A ASP 85.273 1
+ATOM 197 C CB . ASP 24 24 ? A -4.44858 10.80085 -3.27450 1 1 A ASP 85.273 1
+ATOM 198 C CG . ASP 24 24 ? A -5.69726 11.57426 -3.64830 1 1 A ASP 85.273 1
+ATOM 199 O OD1 . ASP 24 24 ? A -5.94985 11.77561 -4.85067 1 1 A ASP 85.273 1
+ATOM 200 O OD2 . ASP 24 24 ? A -6.42633 11.99621 -2.72667 1 1 A ASP 85.273 1
+ATOM 201 N N . GLY 25 25 ? A -4.26589 9.96032 -6.69041 1 1 A GLY 79.367 1
+ATOM 202 C CA . GLY 25 25 ? A -3.95503 10.48620 -8.00858 1 1 A GLY 79.367 1
+ATOM 203 C C . GLY 25 25 ? A -5.00433 11.44249 -8.53100 1 1 A GLY 79.367 1
+ATOM 204 O O . GLY 25 25 ? A -5.12843 11.61863 -9.73893 1 1 A GLY 79.367 1
+ATOM 205 N N . SER 26 26 ? A -5.75920 12.05993 -7.64601 1 1 A SER 78.167 1
+ATOM 206 C CA . SER 26 26 ? A -6.82921 12.95819 -8.04704 1 1 A SER 78.167 1
+ATOM 207 C C . SER 26 26 ? A -6.28213 14.27653 -8.57628 1 1 A SER 78.167 1
+ATOM 208 O O . SER 26 26 ? A -5.09716 14.58955 -8.44270 1 1 A SER 78.167 1
+ATOM 209 C CB . SER 26 26 ? A -7.75235 13.24100 -6.86381 1 1 A SER 78.167 1
+ATOM 210 O OG . SER 26 26 ? A -7.12214 14.09195 -5.92986 1 1 A SER 78.167 1
+ATOM 211 N N . SER 27 27 ? A -7.15852 15.05193 -9.16529 1 1 A SER 74.049 1
+ATOM 212 C CA . SER 27 27 ? A -6.79036 16.35690 -9.69156 1 1 A SER 74.049 1
+ATOM 213 C C . SER 27 27 ? A -6.46089 17.36304 -8.59545 1 1 A SER 74.049 1
+ATOM 214 O O . SER 27 27 ? A -6.01236 18.46670 -8.90253 1 1 A SER 74.049 1
+ATOM 215 C CB . SER 27 27 ? A -7.91205 16.91010 -10.57253 1 1 A SER 74.049 1
+ATOM 216 O OG . SER 27 27 ? A -9.09950 17.09122 -9.82798 1 1 A SER 74.049 1
+ATOM 217 N N . ARG 28 28 ? A -6.70059 17.00079 -7.34822 1 1 A ARG 81.596 1
+ATOM 218 C CA . ARG 28 28 ? A -6.27150 17.86641 -6.25777 1 1 A ARG 81.596 1
+ATOM 219 C C . ARG 28 28 ? A -4.75994 18.03313 -6.23829 1 1 A ARG 81.596 1
+ATOM 220 O O . ARG 28 28 ? A -4.25157 19.00133 -5.67084 1 1 A ARG 81.596 1
+ATOM 221 C CB . ARG 28 28 ? A -6.74346 17.31474 -4.91344 1 1 A ARG 81.596 1
+ATOM 222 C CG . ARG 28 28 ? A -8.24966 17.29799 -4.73690 1 1 A ARG 81.596 1
+ATOM 223 C CD . ARG 28 28 ? A -8.79964 18.70403 -4.64609 1 1 A ARG 81.596 1
+ATOM 224 N NE . ARG 28 28 ? A -10.20819 18.71792 -4.27532 1 1 A ARG 81.596 1
+ATOM 225 C CZ . ARG 28 28 ? A -10.94487 19.80786 -4.18195 1 1 A ARG 81.596 1
+ATOM 226 N NH1 . ARG 28 28 ? A -10.41729 20.99683 -4.44330 1 1 A ARG 81.596 1
+ATOM 227 N NH2 . ARG 28 28 ? A -12.21684 19.71499 -3.82174 1 1 A ARG 81.596 1
+ATOM 228 N N . LEU 29 29 ? A -4.05871 17.09931 -6.82497 1 1 A LEU 85.270 1
+ATOM 229 C CA . LEU 29 29 ? A -2.61239 17.16780 -6.94030 1 1 A LEU 85.270 1
+ATOM 230 C C . LEU 29 29 ? A -2.22907 17.56756 -8.35421 1 1 A LEU 85.270 1
+ATOM 231 O O . LEU 29 29 ? A -2.75750 17.02891 -9.32533 1 1 A LEU 85.270 1
+ATOM 232 C CB . LEU 29 29 ? A -1.97301 15.82326 -6.60617 1 1 A LEU 85.270 1
+ATOM 233 C CG . LEU 29 29 ? A -2.18271 15.27365 -5.19789 1 1 A LEU 85.270 1
+ATOM 234 C CD1 . LEU 29 29 ? A -1.62494 13.86144 -5.10963 1 1 A LEU 85.270 1
+ATOM 235 C CD2 . LEU 29 29 ? A -1.53268 16.18805 -4.17245 1 1 A LEU 85.270 1
+ATOM 236 N N . SER 30 30 ? A -1.30533 18.50393 -8.45591 1 1 A SER 85.256 1
+ATOM 237 C CA . SER 30 30 ? A -0.73082 18.81575 -9.74702 1 1 A SER 85.256 1
+ATOM 238 C C . SER 30 30 ? A 0.18735 17.67356 -10.16874 1 1 A SER 85.256 1
+ATOM 239 O O . SER 30 30 ? A 0.56329 16.81495 -9.36404 1 1 A SER 85.256 1
+ATOM 240 C CB . SER 30 30 ? A 0.04418 20.12885 -9.69010 1 1 A SER 85.256 1
+ATOM 241 O OG . SER 30 30 ? A 1.22529 19.97729 -8.92385 1 1 A SER 85.256 1
+ATOM 242 N N . GLU 31 31 ? A 0.54225 17.66992 -11.43536 1 1 A GLU 78.038 1
+ATOM 243 C CA . GLU 31 31 ? A 1.45487 16.63777 -11.90347 1 1 A GLU 78.038 1
+ATOM 244 C C . GLU 31 31 ? A 2.80025 16.73371 -11.20017 1 1 A GLU 78.038 1
+ATOM 245 O O . GLU 31 31 ? A 3.42706 15.71668 -10.89054 1 1 A GLU 78.038 1
+ATOM 246 C CB . GLU 31 31 ? A 1.61932 16.73092 -13.41393 1 1 A GLU 78.038 1
+ATOM 247 C CG . GLU 31 31 ? A 0.32272 16.46044 -14.16356 1 1 A GLU 78.038 1
+ATOM 248 C CD . GLU 31 31 ? A 0.52400 16.26610 -15.65090 1 1 A GLU 78.038 1
+ATOM 249 O OE1 . GLU 31 31 ? A 1.56362 16.70980 -16.17256 1 1 A GLU 78.038 1
+ATOM 250 O OE2 . GLU 31 31 ? A -0.36109 15.66757 -16.29840 1 1 A GLU 78.038 1
+ATOM 251 N N . ALA 32 32 ? A 3.24990 17.95011 -10.92604 1 1 A ALA 86.782 1
+ATOM 252 C CA . ALA 32 32 ? A 4.49954 18.11713 -10.19783 1 1 A ALA 86.782 1
+ATOM 253 C C . ALA 32 32 ? A 4.38631 17.56819 -8.78222 1 1 A ALA 86.782 1
+ATOM 254 O O . ALA 32 32 ? A 5.31737 16.93599 -8.27332 1 1 A ALA 86.782 1
+ATOM 255 C CB . ALA 32 32 ? A 4.89907 19.58814 -10.16586 1 1 A ALA 86.782 1
+ATOM 256 N N . GLU 33 33 ? A 3.26639 17.81102 -8.14078 1 1 A GLU 89.621 1
+ATOM 257 C CA . GLU 33 33 ? A 3.05896 17.28646 -6.80061 1 1 A GLU 89.621 1
+ATOM 258 C C . GLU 33 33 ? A 2.97935 15.76697 -6.80681 1 1 A GLU 89.621 1
+ATOM 259 O O . GLU 33 33 ? A 3.45422 15.10464 -5.87421 1 1 A GLU 89.621 1
+ATOM 260 C CB . GLU 33 33 ? A 1.79198 17.88557 -6.19358 1 1 A GLU 89.621 1
+ATOM 261 C CG . GLU 33 33 ? A 1.91298 19.36415 -5.85878 1 1 A GLU 89.621 1
+ATOM 262 C CD . GLU 33 33 ? A 0.59360 19.99181 -5.46088 1 1 A GLU 89.621 1
+ATOM 263 O OE1 . GLU 33 33 ? A -0.46206 19.55791 -5.95774 1 1 A GLU 89.621 1
+ATOM 264 O OE2 . GLU 33 33 ? A 0.61269 20.92823 -4.63971 1 1 A GLU 89.621 1
+ATOM 265 N N . PHE 34 34 ? A 2.38506 15.20089 -7.84478 1 1 A PHE 84.357 1
+ATOM 266 C CA . PHE 34 34 ? A 2.31924 13.75336 -7.93594 1 1 A PHE 84.357 1
+ATOM 267 C C . PHE 34 34 ? A 3.70466 13.14922 -8.12489 1 1 A PHE 84.357 1
+ATOM 268 O O . PHE 34 34 ? A 3.97814 12.04431 -7.64569 1 1 A PHE 84.357 1
+ATOM 269 C CB . PHE 34 34 ? A 1.39170 13.33223 -9.07437 1 1 A PHE 84.357 1
+ATOM 270 C CG . PHE 34 34 ? A 1.01014 11.88215 -9.01912 1 1 A PHE 84.357 1
+ATOM 271 C CD1 . PHE 34 34 ? A 0.15614 11.42365 -8.02646 1 1 A PHE 84.357 1
+ATOM 272 C CD2 . PHE 34 34 ? A 1.50439 10.98457 -9.94766 1 1 A PHE 84.357 1
+ATOM 273 C CE1 . PHE 34 34 ? A -0.20453 10.09125 -7.96372 1 1 A PHE 84.357 1
+ATOM 274 C CE2 . PHE 34 34 ? A 1.14825 9.64684 -9.89359 1 1 A PHE 84.357 1
+ATOM 275 C CZ . PHE 34 34 ? A 0.29193 9.20077 -8.90353 1 1 A PHE 84.357 1
+ATOM 276 N N . GLU 35 35 ? A 4.58527 13.86265 -8.81592 1 1 A GLU 83.898 1
+ATOM 277 C CA . GLU 35 35 ? A 5.95756 13.39234 -8.93426 1 1 A GLU 83.898 1
+ATOM 278 C C . GLU 35 35 ? A 6.63063 13.32434 -7.57130 1 1 A GLU 83.898 1
+ATOM 279 O O . GLU 35 35 ? A 7.47101 12.45398 -7.32463 1 1 A GLU 83.898 1
+ATOM 280 C CB . GLU 35 35 ? A 6.75279 14.28491 -9.87441 1 1 A GLU 83.898 1
+ATOM 281 C CG . GLU 35 35 ? A 6.28248 14.24024 -11.31746 1 1 A GLU 83.898 1
+ATOM 282 C CD . GLU 35 35 ? A 6.42634 12.86249 -11.93177 1 1 A GLU 83.898 1
+ATOM 283 O OE1 . GLU 35 35 ? A 7.42723 12.17307 -11.62726 1 1 A GLU 83.898 1
+ATOM 284 O OE2 . GLU 35 35 ? A 5.53880 12.46262 -12.71763 1 1 A GLU 83.898 1
+ATOM 285 N N . VAL 36 36 ? A 6.27214 14.23563 -6.68062 1 1 A VAL 90.219 1
+ATOM 286 C CA . VAL 36 36 ? A 6.79667 14.18314 -5.32492 1 1 A VAL 90.219 1
+ATOM 287 C C . VAL 36 36 ? A 6.31115 12.91925 -4.62004 1 1 A VAL 90.219 1
+ATOM 288 O O . VAL 36 36 ? A 7.06778 12.26698 -3.89507 1 1 A VAL 90.219 1
+ATOM 289 C CB . VAL 36 36 ? A 6.40052 15.44243 -4.53518 1 1 A VAL 90.219 1
+ATOM 290 C CG1 . VAL 36 36 ? A 6.86216 15.33278 -3.08900 1 1 A VAL 90.219 1
+ATOM 291 C CG2 . VAL 36 36 ? A 7.00026 16.67961 -5.19134 1 1 A VAL 90.219 1
+ATOM 292 N N . LEU 37 37 ? A 5.05160 12.56975 -4.83278 1 1 A LEU 89.194 1
+ATOM 293 C CA . LEU 37 37 ? A 4.53341 11.34340 -4.24374 1 1 A LEU 89.194 1
+ATOM 294 C C . LEU 37 37 ? A 5.28666 10.12393 -4.75622 1 1 A LEU 89.194 1
+ATOM 295 O O . LEU 37 37 ? A 5.64575 9.23057 -3.98546 1 1 A LEU 89.194 1
+ATOM 296 C CB . LEU 37 37 ? A 3.04133 11.18643 -4.53780 1 1 A LEU 89.194 1
+ATOM 297 C CG . LEU 37 37 ? A 2.06991 12.13080 -3.84629 1 1 A LEU 89.194 1
+ATOM 298 C CD1 . LEU 37 37 ? A 0.63319 11.74909 -4.20558 1 1 A LEU 89.194 1
+ATOM 299 C CD2 . LEU 37 37 ? A 2.26480 12.09512 -2.33850 1 1 A LEU 89.194 1
+ATOM 300 N N . LYS 38 38 ? A 5.50760 10.08393 -6.04536 1 1 A LYS 83.042 1
+ATOM 301 C CA . LYS 38 38 ? A 6.22305 8.94611 -6.61286 1 1 A LYS 83.042 1
+ATOM 302 C C . LYS 38 38 ? A 7.65611 8.88381 -6.10044 1 1 A LYS 83.042 1
+ATOM 303 O O . LYS 38 38 ? A 8.16834 7.80140 -5.78579 1 1 A LYS 83.042 1
+ATOM 304 C CB . LYS 38 38 ? A 6.19488 9.01097 -8.13701 1 1 A LYS 83.042 1
+ATOM 305 C CG . LYS 38 38 ? A 4.80201 8.86893 -8.72469 1 1 A LYS 83.042 1
+ATOM 306 C CD . LYS 38 38 ? A 4.83207 8.59194 -10.21214 1 1 A LYS 83.042 1
+ATOM 307 C CE . LYS 38 38 ? A 5.39436 9.74766 -11.00199 1 1 A LYS 83.042 1
+ATOM 308 N NZ . LYS 38 38 ? A 5.41107 9.47243 -12.45251 1 1 A LYS 83.042 1
+ATOM 309 N N . ALA 39 39 ? A 8.29906 10.03140 -6.00794 1 1 A ALA 87.685 1
+ATOM 310 C CA . ALA 39 39 ? A 9.65192 10.06347 -5.46897 1 1 A ALA 87.685 1
+ATOM 311 C C . ALA 39 39 ? A 9.66675 9.62638 -4.01128 1 1 A ALA 87.685 1
+ATOM 312 O O . ALA 39 39 ? A 10.61322 8.97220 -3.56306 1 1 A ALA 87.685 1
+ATOM 313 C CB . ALA 39 39 ? A 10.24195 11.46547 -5.61192 1 1 A ALA 87.685 1
+ATOM 314 N N . PHE 40 40 ? A 8.63227 9.97926 -3.28680 1 1 A PHE 91.682 1
+ATOM 315 C CA . PHE 40 40 ? A 8.52381 9.56624 -1.89401 1 1 A PHE 91.682 1
+ATOM 316 C C . PHE 40 40 ? A 8.44976 8.04867 -1.77628 1 1 A PHE 91.682 1
+ATOM 317 O O . PHE 40 40 ? A 9.07166 7.45476 -0.89248 1 1 A PHE 91.682 1
+ATOM 318 C CB . PHE 40 40 ? A 7.29471 10.22197 -1.26465 1 1 A PHE 91.682 1
+ATOM 319 C CG . PHE 40 40 ? A 6.98235 9.74046 0.12247 1 1 A PHE 91.682 1
+ATOM 320 C CD1 . PHE 40 40 ? A 7.73420 10.17422 1.20435 1 1 A PHE 91.682 1
+ATOM 321 C CD2 . PHE 40 40 ? A 5.93248 8.86285 0.34022 1 1 A PHE 91.682 1
+ATOM 322 C CE1 . PHE 40 40 ? A 7.44682 9.74058 2.48774 1 1 A PHE 91.682 1
+ATOM 323 C CE2 . PHE 40 40 ? A 5.64145 8.42510 1.62223 1 1 A PHE 91.682 1
+ATOM 324 C CZ . PHE 40 40 ? A 6.39653 8.86385 2.69262 1 1 A PHE 91.682 1
+ATOM 325 N N . VAL 41 41 ? A 7.70495 7.42041 -2.66056 1 1 A VAL 87.382 1
+ATOM 326 C CA . VAL 41 41 ? A 7.59272 5.96904 -2.63417 1 1 A VAL 87.382 1
+ATOM 327 C C . VAL 41 41 ? A 8.95619 5.32425 -2.85289 1 1 A VAL 87.382 1
+ATOM 328 O O . VAL 41 41 ? A 9.36682 4.42740 -2.10713 1 1 A VAL 87.382 1
+ATOM 329 C CB . VAL 41 41 ? A 6.58647 5.48233 -3.69467 1 1 A VAL 87.382 1
+ATOM 330 C CG1 . VAL 41 41 ? A 6.62107 3.96202 -3.80573 1 1 A VAL 87.382 1
+ATOM 331 C CG2 . VAL 41 41 ? A 5.18414 5.96752 -3.34349 1 1 A VAL 87.382 1
+ATOM 332 N N . VAL 42 42 ? A 9.66196 5.78663 -3.86967 1 1 A VAL 82.597 1
+ATOM 333 C CA . VAL 42 42 ? A 10.97007 5.22630 -4.16585 1 1 A VAL 82.597 1
+ATOM 334 C C . VAL 42 42 ? A 11.93066 5.48168 -3.00798 1 1 A VAL 82.597 1
+ATOM 335 O O . VAL 42 42 ? A 12.69773 4.59756 -2.60909 1 1 A VAL 82.597 1
+ATOM 336 C CB . VAL 42 42 ? A 11.52516 5.81182 -5.47382 1 1 A VAL 82.597 1
+ATOM 337 C CG1 . VAL 42 42 ? A 12.93523 5.30603 -5.73140 1 1 A VAL 82.597 1
+ATOM 338 C CG2 . VAL 42 42 ? A 10.60368 5.45505 -6.63300 1 1 A VAL 82.597 1
+ATOM 339 N N . ASP 43 43 ? A 11.88542 6.67052 -2.46577 1 1 A ASP 87.401 1
+ATOM 340 C CA . ASP 43 43 ? A 12.77028 7.01378 -1.35800 1 1 A ASP 87.401 1
+ATOM 341 C C . ASP 43 43 ? A 12.47449 6.16108 -0.12793 1 1 A ASP 87.401 1
+ATOM 342 O O . ASP 43 43 ? A 13.39657 5.71986 0.56442 1 1 A ASP 87.401 1
+ATOM 343 C CB . ASP 43 43 ? A 12.62380 8.50035 -1.03370 1 1 A ASP 87.401 1
+ATOM 344 C CG . ASP 43 43 ? A 13.54289 8.94890 0.07210 1 1 A ASP 87.401 1
+ATOM 345 O OD1 . ASP 43 43 ? A 14.76710 9.00285 -0.15359 1 1 A ASP 87.401 1
+ATOM 346 O OD2 . ASP 43 43 ? A 13.04067 9.25737 1.16534 1 1 A ASP 87.401 1
+ATOM 347 N N . MET 44 44 ? A 11.20768 5.92770 0.15263 1 1 A MET 88.764 1
+ATOM 348 C CA . MET 44 44 ? A 10.84214 5.10172 1.29800 1 1 A MET 88.764 1
+ATOM 349 C C . MET 44 44 ? A 11.32797 3.67176 1.11047 1 1 A MET 88.764 1
+ATOM 350 O O . MET 44 44 ? A 11.80684 3.03934 2.05838 1 1 A MET 88.764 1
+ATOM 351 C CB . MET 44 44 ? A 9.33416 5.12612 1.50949 1 1 A MET 88.764 1
+ATOM 352 C CG . MET 44 44 ? A 8.82122 6.45227 2.03976 1 1 A MET 88.764 1
+ATOM 353 S SD . MET 44 44 ? A 9.30299 6.73453 3.75417 1 1 A MET 88.764 1
+ATOM 354 C CE . MET 44 44 ? A 8.27251 5.52071 4.57625 1 1 A MET 88.764 1
+ATOM 355 N N . MET 45 45 ? A 11.18635 3.15436 -0.10114 1 1 A MET 82.577 1
+ATOM 356 C CA . MET 45 45 ? A 11.67697 1.81104 -0.37304 1 1 A MET 82.577 1
+ATOM 357 C C . MET 45 45 ? A 13.17242 1.71648 -0.10511 1 1 A MET 82.577 1
+ATOM 358 O O . MET 45 45 ? A 13.65215 0.73386 0.47196 1 1 A MET 82.577 1
+ATOM 359 C CB . MET 45 45 ? A 11.38289 1.42040 -1.81895 1 1 A MET 82.577 1
+ATOM 360 C CG . MET 45 45 ? A 9.91008 1.21510 -2.12256 1 1 A MET 82.577 1
+ATOM 361 S SD . MET 45 45 ? A 9.59133 0.98605 -3.89028 1 1 A MET 82.577 1
+ATOM 362 C CE . MET 45 45 ? A 10.69219 -0.38287 -4.26565 1 1 A MET 82.577 1
+ATOM 363 N N . GLU 46 46 ? A 13.90110 2.73382 -0.52351 1 1 A GLU 81.786 1
+ATOM 364 C CA . GLU 46 46 ? A 15.34216 2.72649 -0.32734 1 1 A GLU 81.786 1
+ATOM 365 C C . GLU 46 46 ? A 15.70636 2.84711 1.14766 1 1 A GLU 81.786 1
+ATOM 366 O O . GLU 46 46 ? A 16.55584 2.11156 1.65418 1 1 A GLU 81.786 1
+ATOM 367 C CB . GLU 46 46 ? A 15.98402 3.85466 -1.12979 1 1 A GLU 81.786 1
+ATOM 368 C CG . GLU 46 46 ? A 17.49294 3.93388 -0.97377 1 1 A GLU 81.786 1
+ATOM 369 C CD . GLU 46 46 ? A 18.11229 5.07269 -1.75374 1 1 A GLU 81.786 1
+ATOM 370 O OE1 . GLU 46 46 ? A 17.36571 5.83438 -2.40661 1 1 A GLU 81.786 1
+ATOM 371 O OE2 . GLU 46 46 ? A 19.34863 5.20928 -1.70957 1 1 A GLU 81.786 1
+ATOM 372 N N . ARG 47 47 ? A 15.07580 3.77662 1.83733 1 1 A ARG 84.666 1
+ATOM 373 C CA . ARG 47 47 ? A 15.42433 4.00889 3.23722 1 1 A ARG 84.666 1
+ATOM 374 C C . ARG 47 47 ? A 15.01655 2.84758 4.13168 1 1 A ARG 84.666 1
+ATOM 375 O O . ARG 47 47 ? A 15.69452 2.55537 5.11544 1 1 A ARG 84.666 1
+ATOM 376 C CB . ARG 47 47 ? A 14.78663 5.30550 3.72322 1 1 A ARG 84.666 1
+ATOM 377 C CG . ARG 47 47 ? A 15.43125 6.54242 3.12048 1 1 A ARG 84.666 1
+ATOM 378 C CD . ARG 47 47 ? A 14.73379 7.81253 3.54460 1 1 A ARG 84.666 1
+ATOM 379 N NE . ARG 47 47 ? A 15.44860 8.99006 3.06544 1 1 A ARG 84.666 1
+ATOM 380 C CZ . ARG 47 47 ? A 16.40146 9.61659 3.74618 1 1 A ARG 84.666 1
+ATOM 381 N NH1 . ARG 47 47 ? A 16.74367 9.18944 4.95572 1 1 A ARG 84.666 1
+ATOM 382 N NH2 . ARG 47 47 ? A 17.00096 10.67010 3.21307 1 1 A ARG 84.666 1
+ATOM 383 N N . LEU 48 48 ? A 13.93010 2.19482 3.80257 1 1 A LEU 85.875 1
+ATOM 384 C CA . LEU 48 48 ? A 13.51275 1.01721 4.54726 1 1 A LEU 85.875 1
+ATOM 385 C C . LEU 48 48 ? A 14.21883 -0.24298 4.06773 1 1 A LEU 85.875 1
+ATOM 386 O O . LEU 48 48 ? A 14.07935 -1.29690 4.69007 1 1 A LEU 85.875 1
+ATOM 387 C CB . LEU 48 48 ? A 11.99829 0.83105 4.44144 1 1 A LEU 85.875 1
+ATOM 388 C CG . LEU 48 48 ? A 11.14869 1.88105 5.14804 1 1 A LEU 85.875 1
+ATOM 389 C CD1 . LEU 48 48 ? A 9.69384 1.76381 4.72343 1 1 A LEU 85.875 1
+ATOM 390 C CD2 . LEU 48 48 ? A 11.28058 1.73494 6.65677 1 1 A LEU 85.875 1
+ATOM 391 N N . ARG 49 49 ? A 14.95970 -0.14486 2.97943 1 1 A ARG 77.863 1
+ATOM 392 C CA . ARG 49 49 ? A 15.65845 -1.28331 2.40457 1 1 A ARG 77.863 1
+ATOM 393 C C . ARG 49 49 ? A 14.68784 -2.42903 2.14420 1 1 A ARG 77.863 1
+ATOM 394 O O . ARG 49 49 ? A 14.94806 -3.58695 2.47765 1 1 A ARG 77.863 1
+ATOM 395 C CB . ARG 49 49 ? A 16.81154 -1.73439 3.29503 1 1 A ARG 77.863 1
+ATOM 396 C CG . ARG 49 49 ? A 17.88009 -0.66345 3.49404 1 1 A ARG 77.863 1
+ATOM 397 C CD . ARG 49 49 ? A 18.98997 -1.17963 4.38922 1 1 A ARG 77.863 1
+ATOM 398 N NE . ARG 49 49 ? A 20.07047 -0.22678 4.53687 1 1 A ARG 77.863 1
+ATOM 399 C CZ . ARG 49 49 ? A 20.09003 0.78291 5.40204 1 1 A ARG 77.863 1
+ATOM 400 N NH1 . ARG 49 49 ? A 19.05096 1.00164 6.19598 1 1 A ARG 77.863 1
+ATOM 401 N NH2 . ARG 49 49 ? A 21.14327 1.58937 5.46157 1 1 A ARG 77.863 1
+ATOM 402 N N . ILE 50 50 ? A 13.57096 -2.08811 1.53317 1 1 A ILE 82.225 1
+ATOM 403 C CA . ILE 50 50 ? A 12.52284 -3.04852 1.24001 1 1 A ILE 82.225 1
+ATOM 404 C C . ILE 50 50 ? A 12.60843 -3.44854 -0.22058 1 1 A ILE 82.225 1
+ATOM 405 O O . ILE 50 50 ? A 12.57703 -2.59914 -1.11269 1 1 A ILE 82.225 1
+ATOM 406 C CB . ILE 50 50 ? A 11.12847 -2.46643 1.54504 1 1 A ILE 82.225 1
+ATOM 407 C CG1 . ILE 50 50 ? A 11.02948 -2.06927 3.01700 1 1 A ILE 82.225 1
+ATOM 408 C CG2 . ILE 50 50 ? A 10.04941 -3.46854 1.18732 1 1 A ILE 82.225 1
+ATOM 409 C CD1 . ILE 50 50 ? A 11.13238 -3.23406 3.97579 1 1 A ILE 82.225 1
+ATOM 410 N N . SER 51 51 ? A 12.70876 -4.73596 -0.45135 1 1 A SER 76.611 1
+ATOM 411 C CA . SER 51 51 ? A 12.70343 -5.24979 -1.80740 1 1 A SER 76.611 1
+ATOM 412 C C . SER 51 51 ? A 11.36661 -4.95661 -2.47632 1 1 A SER 76.611 1
+ATOM 413 O O . SER 51 51 ? A 10.31539 -4.97067 -1.83382 1 1 A SER 76.611 1
+ATOM 414 C CB . SER 51 51 ? A 12.96379 -6.74975 -1.81203 1 1 A SER 76.611 1
+ATOM 415 O OG . SER 51 51 ? A 12.71897 -7.31478 -3.07938 1 1 A SER 76.611 1
+ATOM 416 N N . GLN 52 52 ? A 11.41660 -4.71775 -3.78114 1 1 A GLN 73.476 1
+ATOM 417 C CA . GLN 52 52 ? A 10.18612 -4.48248 -4.52295 1 1 A GLN 73.476 1
+ATOM 418 C C . GLN 52 52 ? A 9.24783 -5.67925 -4.48032 1 1 A GLN 73.476 1
+ATOM 419 O O . GLN 52 52 ? A 8.05093 -5.53369 -4.71911 1 1 A GLN 73.476 1
+ATOM 420 C CB . GLN 52 52 ? A 10.49355 -4.12721 -5.97276 1 1 A GLN 73.476 1
+ATOM 421 C CG . GLN 52 52 ? A 11.16744 -2.78268 -6.15230 1 1 A GLN 73.476 1
+ATOM 422 C CD . GLN 52 52 ? A 11.29010 -2.38280 -7.60988 1 1 A GLN 73.476 1
+ATOM 423 O OE1 . GLN 52 52 ? A 10.60919 -2.92359 -8.47382 1 1 A GLN 73.476 1
+ATOM 424 N NE2 . GLN 52 52 ? A 12.15775 -1.41721 -7.89191 1 1 A GLN 73.476 1
+ATOM 425 N N . LYS 53 53 ? A 9.78365 -6.85052 -4.17261 1 1 A LYS 76.650 1
+ATOM 426 C CA . LYS 53 53 ? A 8.92974 -8.01874 -4.05114 1 1 A LYS 76.650 1
+ATOM 427 C C . LYS 53 53 ? A 7.90137 -7.85326 -2.93849 1 1 A LYS 76.650 1
+ATOM 428 O O . LYS 53 53 ? A 6.80998 -8.42632 -3.00515 1 1 A LYS 76.650 1
+ATOM 429 C CB . LYS 53 53 ? A 9.77403 -9.26484 -3.79561 1 1 A LYS 76.650 1
+ATOM 430 C CG . LYS 53 53 ? A 8.95283 -10.53202 -3.64001 1 1 A LYS 76.650 1
+ATOM 431 C CD . LYS 53 53 ? A 9.81435 -11.76160 -3.51728 1 1 A LYS 76.650 1
+ATOM 432 C CE . LYS 53 53 ? A 8.96798 -13.01647 -3.41033 1 1 A LYS 76.650 1
+ATOM 433 N NZ . LYS 53 53 ? A 9.79266 -14.24961 -3.34307 1 1 A LYS 76.650 1
+ATOM 434 N N . TRP 54 54 ? A 8.24259 -7.08835 -1.92850 1 1 A TRP 82.825 1
+ATOM 435 C CA . TRP 54 54 ? A 7.38555 -6.90502 -0.77091 1 1 A TRP 82.825 1
+ATOM 436 C C . TRP 54 54 ? A 6.69046 -5.54893 -0.76504 1 1 A TRP 82.825 1
+ATOM 437 O O . TRP 54 54 ? A 6.13136 -5.14763 0.25912 1 1 A TRP 82.825 1
+ATOM 438 C CB . TRP 54 54 ? A 8.19906 -7.07673 0.51338 1 1 A TRP 82.825 1
+ATOM 439 C CG . TRP 54 54 ? A 9.07626 -8.28913 0.48702 1 1 A TRP 82.825 1
+ATOM 440 C CD1 . TRP 54 54 ? A 10.43752 -8.31686 0.46596 1 1 A TRP 82.825 1
+ATOM 441 C CD2 . TRP 54 54 ? A 8.65114 -9.65471 0.45217 1 1 A TRP 82.825 1
+ATOM 442 N NE1 . TRP 54 54 ? A 10.88643 -9.61609 0.42621 1 1 A TRP 82.825 1
+ATOM 443 C CE2 . TRP 54 54 ? A 9.81380 -10.45890 0.41584 1 1 A TRP 82.825 1
+ATOM 444 C CE3 . TRP 54 54 ? A 7.40253 -10.28505 0.44781 1 1 A TRP 82.825 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 9.76087 -11.84416 0.38060 1 1 A TRP 82.825 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 7.35675 -11.66593 0.40853 1 1 A TRP 82.825 1
+ATOM 447 C CH2 . TRP 54 54 ? A 8.52024 -12.43008 0.37623 1 1 A TRP 82.825 1
+ATOM 448 N N . VAL 55 55 ? A 6.69965 -4.86136 -1.89805 1 1 A VAL 83.087 1
+ATOM 449 C CA . VAL 55 55 ? A 6.08201 -3.55113 -2.01019 1 1 A VAL 83.087 1
+ATOM 450 C C . VAL 55 55 ? A 5.08750 -3.55422 -3.15790 1 1 A VAL 83.087 1
+ATOM 451 O O . VAL 55 55 ? A 5.36085 -4.07598 -4.23332 1 1 A VAL 83.087 1
+ATOM 452 C CB . VAL 55 55 ? A 7.13554 -2.44590 -2.23788 1 1 A VAL 83.087 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.46003 -1.08945 -2.40422 1 1 A VAL 83.087 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.11644 -2.41426 -1.07828 1 1 A VAL 83.087 1
+ATOM 455 N N . ARG 56 56 ? A 3.93268 -2.97565 -2.91745 1 1 A ARG 82.773 1
+ATOM 456 C CA . ARG 56 56 ? A 2.92996 -2.80038 -3.95691 1 1 A ARG 82.773 1
+ATOM 457 C C . ARG 56 56 ? A 2.42143 -1.37440 -3.91097 1 1 A ARG 82.773 1
+ATOM 458 O O . ARG 56 56 ? A 2.32218 -0.77033 -2.84653 1 1 A ARG 82.773 1
+ATOM 459 C CB . ARG 56 56 ? A 1.76466 -3.77578 -3.78340 1 1 A ARG 82.773 1
+ATOM 460 C CG . ARG 56 56 ? A 2.14161 -5.23257 -3.96515 1 1 A ARG 82.773 1
+ATOM 461 C CD . ARG 56 56 ? A 2.56150 -5.52835 -5.39362 1 1 A ARG 82.773 1
+ATOM 462 N NE . ARG 56 56 ? A 2.92160 -6.92887 -5.58024 1 1 A ARG 82.773 1
+ATOM 463 C CZ . ARG 56 56 ? A 4.11845 -7.43567 -5.31489 1 1 A ARG 82.773 1
+ATOM 464 N NH1 . ARG 56 56 ? A 5.08466 -6.67466 -4.84532 1 1 A ARG 82.773 1
+ATOM 465 N NH2 . ARG 56 56 ? A 4.34616 -8.71951 -5.51831 1 1 A ARG 82.773 1
+ATOM 466 N N . VAL 57 57 ? A 2.10073 -0.84087 -5.08160 1 1 A VAL 81.705 1
+ATOM 467 C CA . VAL 57 57 ? A 1.64128 0.52902 -5.19640 1 1 A VAL 81.705 1
+ATOM 468 C C . VAL 57 57 ? A 0.34367 0.55517 -5.98021 1 1 A VAL 81.705 1
+ATOM 469 O O . VAL 57 57 ? A 0.22934 -0.07652 -7.03088 1 1 A VAL 81.705 1
+ATOM 470 C CB . VAL 57 57 ? A 2.68451 1.42634 -5.89364 1 1 A VAL 81.705 1
+ATOM 471 C CG1 . VAL 57 57 ? A 2.17578 2.85663 -5.98274 1 1 A VAL 81.705 1
+ATOM 472 C CG2 . VAL 57 57 ? A 4.00964 1.36952 -5.15055 1 1 A VAL 81.705 1
+ATOM 473 N N . ALA 58 58 ? A -0.62313 1.28019 -5.46738 1 1 A ALA 82.057 1
+ATOM 474 C CA . ALA 58 58 ? A -1.87276 1.51628 -6.16402 1 1 A ALA 82.057 1
+ATOM 475 C C . ALA 58 58 ? A -2.09496 3.01440 -6.26239 1 1 A ALA 82.057 1
+ATOM 476 O O . ALA 58 58 ? A -1.90960 3.74191 -5.28678 1 1 A ALA 82.057 1
+ATOM 477 C CB . ALA 58 58 ? A -3.04084 0.85549 -5.43635 1 1 A ALA 82.057 1
+ATOM 478 N N . VAL 59 59 ? A -2.48372 3.46476 -7.44423 1 1 A VAL 80.556 1
+ATOM 479 C CA . VAL 59 59 ? A -2.79643 4.86374 -7.67010 1 1 A VAL 80.556 1
+ATOM 480 C C . VAL 59 59 ? A -4.29568 4.98032 -7.88995 1 1 A VAL 80.556 1
+ATOM 481 O O . VAL 59 59 ? A -4.86048 4.28500 -8.73589 1 1 A VAL 80.556 1
+ATOM 482 C CB . VAL 59 59 ? A -2.03373 5.43189 -8.88153 1 1 A VAL 80.556 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.41341 6.88966 -9.10871 1 1 A VAL 80.556 1
+ATOM 484 C CG2 . VAL 59 59 ? A -0.53094 5.28966 -8.66850 1 1 A VAL 80.556 1
+ATOM 485 N N . VAL 60 60 ? A -4.93529 5.84892 -7.13128 1 1 A VAL 80.113 1
+ATOM 486 C CA . VAL 60 60 ? A -6.37643 6.00723 -7.19402 1 1 A VAL 80.113 1
+ATOM 487 C C . VAL 60 60 ? A -6.70667 7.40917 -7.67911 1 1 A VAL 80.113 1
+ATOM 488 O O . VAL 60 60 ? A -6.26722 8.39884 -7.09429 1 1 A VAL 80.113 1
+ATOM 489 C CB . VAL 60 60 ? A -7.03646 5.75450 -5.82505 1 1 A VAL 80.113 1
+ATOM 490 C CG1 . VAL 60 60 ? A -8.54683 5.93788 -5.93226 1 1 A VAL 80.113 1
+ATOM 491 C CG2 . VAL 60 60 ? A -6.69893 4.35554 -5.33077 1 1 A VAL 80.113 1
+ATOM 492 N N . GLU 61 61 ? A -7.46613 7.46524 -8.74671 1 1 A GLU 72.335 1
+ATOM 493 C CA . GLU 61 61 ? A -7.97703 8.72195 -9.25445 1 1 A GLU 72.335 1
+ATOM 494 C C . GLU 61 61 ? A -9.40294 8.89073 -8.74747 1 1 A GLU 72.335 1
+ATOM 495 O O . GLU 61 61 ? A -10.26063 8.03919 -8.99353 1 1 A GLU 72.335 1
+ATOM 496 C CB . GLU 61 61 ? A -7.93357 8.73321 -10.78355 1 1 A GLU 72.335 1
+ATOM 497 C CG . GLU 61 61 ? A -8.37022 10.05539 -11.39630 1 1 A GLU 72.335 1
+ATOM 498 C CD . GLU 61 61 ? A -9.86590 10.13669 -11.61090 1 1 A GLU 72.335 1
+ATOM 499 O OE1 . GLU 61 61 ? A -10.42840 9.18291 -12.18709 1 1 A GLU 72.335 1
+ATOM 500 O OE2 . GLU 61 61 ? A -10.46627 11.15403 -11.20880 1 1 A GLU 72.335 1
+ATOM 501 N N . TYR 62 62 ? A -9.65993 9.98138 -8.02863 1 1 A TYR 68.021 1
+ATOM 502 C CA . TYR 62 62 ? A -10.95513 10.20780 -7.41542 1 1 A TYR 68.021 1
+ATOM 503 C C . TYR 62 62 ? A -11.78039 11.17548 -8.25009 1 1 A TYR 68.021 1
+ATOM 504 O O . TYR 62 62 ? A -11.33878 12.27413 -8.57042 1 1 A TYR 68.021 1
+ATOM 505 C CB . TYR 62 62 ? A -10.81748 10.77516 -6.00038 1 1 A TYR 68.021 1
+ATOM 506 C CG . TYR 62 62 ? A -10.04429 9.90928 -5.03841 1 1 A TYR 68.021 1
+ATOM 507 C CD1 . TYR 62 62 ? A -8.66829 10.04691 -4.91655 1 1 A TYR 68.021 1
+ATOM 508 C CD2 . TYR 62 62 ? A -10.68091 8.97689 -4.23593 1 1 A TYR 68.021 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.94780 9.26420 -4.02411 1 1 A TYR 68.021 1
+ATOM 510 C CE2 . TYR 62 62 ? A -9.97213 8.19073 -3.33855 1 1 A TYR 68.021 1
+ATOM 511 C CZ . TYR 62 62 ? A -8.60358 8.33720 -3.23818 1 1 A TYR 68.021 1
+ATOM 512 O OH . TYR 62 62 ? A -7.89252 7.56823 -2.35334 1 1 A TYR 68.021 1
+ATOM 513 N N . HIS 63 63 ? A -12.98023 10.75570 -8.59609 1 1 A HIS 60.264 1
+ATOM 514 C CA . HIS 63 63 ? A -13.98131 11.65773 -9.13891 1 1 A HIS 60.264 1
+ATOM 515 C C . HIS 63 63 ? A -15.28579 11.32122 -8.42952 1 1 A HIS 60.264 1
+ATOM 516 O O . HIS 63 63 ? A -15.35838 11.41433 -7.19942 1 1 A HIS 60.264 1
+ATOM 517 C CB . HIS 63 63 ? A -14.08405 11.55530 -10.66665 1 1 A HIS 60.264 1
+ATOM 518 C CG . HIS 63 63 ? A -13.87740 10.17701 -11.22222 1 1 A HIS 60.264 1
+ATOM 519 N ND1 . HIS 63 63 ? A -12.63492 9.71784 -11.61601 1 1 A HIS 60.264 1
+ATOM 520 C CD2 . HIS 63 63 ? A -14.74744 9.16744 -11.47229 1 1 A HIS 60.264 1
+ATOM 521 C CE1 . HIS 63 63 ? A -12.75544 8.48750 -12.07499 1 1 A HIS 60.264 1
+ATOM 522 N NE2 . HIS 63 63 ? A -14.02876 8.12325 -11.99482 1 1 A HIS 60.264 1
+ATOM 523 N N . ASP 64 64 ? A -16.32706 10.93336 -9.14681 1 1 A ASP 57.702 1
+ATOM 524 C CA . ASP 64 64 ? A -17.52287 10.44606 -8.47398 1 1 A ASP 57.702 1
+ATOM 525 C C . ASP 64 64 ? A -17.30684 9.07249 -7.86384 1 1 A ASP 57.702 1
+ATOM 526 O O . ASP 64 64 ? A -18.05777 8.64982 -6.98024 1 1 A ASP 57.702 1
+ATOM 527 C CB . ASP 64 64 ? A -18.70326 10.40100 -9.44296 1 1 A ASP 57.702 1
+ATOM 528 C CG . ASP 64 64 ? A -19.18591 11.78364 -9.82350 1 1 A ASP 57.702 1
+ATOM 529 O OD1 . ASP 64 64 ? A -18.83537 12.76130 -9.13409 1 1 A ASP 57.702 1
+ATOM 530 O OD2 . ASP 64 64 ? A -19.93663 11.88765 -10.81736 1 1 A ASP 57.702 1
+ATOM 531 N N . GLY 65 65 ? A -16.29316 8.37262 -8.33987 1 1 A GLY 62.172 1
+ATOM 532 C CA . GLY 65 65 ? A -15.87212 7.10804 -7.77690 1 1 A GLY 62.172 1
+ATOM 533 C C . GLY 65 65 ? A -14.37170 7.00391 -7.87880 1 1 A GLY 62.172 1
+ATOM 534 O O . GLY 65 65 ? A -13.69728 7.93387 -8.32430 1 1 A GLY 62.172 1
+ATOM 535 N N . SER 66 66 ? A -13.83779 5.88137 -7.46803 1 1 A SER 65.357 1
+ATOM 536 C CA . SER 66 66 ? A -12.40122 5.66913 -7.50497 1 1 A SER 65.357 1
+ATOM 537 C C . SER 66 66 ? A -12.02249 4.84453 -8.72143 1 1 A SER 65.357 1
+ATOM 538 O O . SER 66 66 ? A -12.72841 3.91380 -9.10432 1 1 A SER 65.357 1
+ATOM 539 C CB . SER 66 66 ? A -11.91699 4.97224 -6.23626 1 1 A SER 65.357 1
+ATOM 540 O OG . SER 66 66 ? A -12.13141 5.77914 -5.09626 1 1 A SER 65.357 1
+ATOM 541 N N . HIS 67 67 ? A -10.90120 5.20725 -9.33159 1 1 A HIS 65.279 1
+ATOM 542 C CA . HIS 67 67 ? A -10.37249 4.52203 -10.49750 1 1 A HIS 65.279 1
+ATOM 543 C C . HIS 67 67 ? A -8.93106 4.16158 -10.18905 1 1 A HIS 65.279 1
+ATOM 544 O O . HIS 67 67 ? A -8.05719 5.02431 -10.20018 1 1 A HIS 65.279 1
+ATOM 545 C CB . HIS 67 67 ? A -10.47168 5.41783 -11.73082 1 1 A HIS 65.279 1
+ATOM 546 C CG . HIS 67 67 ? A -10.38957 4.67988 -13.03650 1 1 A HIS 65.279 1
+ATOM 547 N ND1 . HIS 67 67 ? A -10.72448 5.27265 -14.23713 1 1 A HIS 65.279 1
+ATOM 548 C CD2 . HIS 67 67 ? A -10.05343 3.40290 -13.30453 1 1 A HIS 65.279 1
+ATOM 549 C CE1 . HIS 67 67 ? A -10.57979 4.38502 -15.19324 1 1 A HIS 65.279 1
+ATOM 550 N NE2 . HIS 67 67 ? A -10.17589 3.25424 -14.65706 1 1 A HIS 65.279 1
+ATOM 551 N N . ALA 68 68 ? A -8.67550 2.90181 -9.91733 1 1 A ALA 70.287 1
+ATOM 552 C CA . ALA 68 68 ? A -7.38954 2.47034 -9.40922 1 1 A ALA 70.287 1
+ATOM 553 C C . ALA 68 68 ? A -6.50017 1.91038 -10.50809 1 1 A ALA 70.287 1
+ATOM 554 O O . ALA 68 68 ? A -6.96969 1.27925 -11.45333 1 1 A ALA 70.287 1
+ATOM 555 C CB . ALA 68 68 ? A -7.57140 1.42288 -8.31649 1 1 A ALA 70.287 1
+ATOM 556 N N . TYR 69 69 ? A -5.22558 2.15224 -10.35955 1 1 A TYR 70.784 1
+ATOM 557 C CA . TYR 69 69 ? A -4.19281 1.59081 -11.21123 1 1 A TYR 70.784 1
+ATOM 558 C C . TYR 69 69 ? A -3.16261 0.92842 -10.31538 1 1 A TYR 70.784 1
+ATOM 559 O O . TYR 69 69 ? A -2.63840 1.55231 -9.39469 1 1 A TYR 70.784 1
+ATOM 560 C CB . TYR 69 69 ? A -3.53821 2.67596 -12.07059 1 1 A TYR 70.784 1
+ATOM 561 C CG . TYR 69 69 ? A -2.25037 2.24377 -12.72132 1 1 A TYR 70.784 1
+ATOM 562 C CD1 . TYR 69 69 ? A -2.24858 1.31357 -13.75294 1 1 A TYR 70.784 1
+ATOM 563 C CD2 . TYR 69 69 ? A -1.02990 2.76370 -12.29626 1 1 A TYR 70.784 1
+ATOM 564 C CE1 . TYR 69 69 ? A -1.06089 0.90785 -14.34717 1 1 A TYR 70.784 1
+ATOM 565 C CE2 . TYR 69 69 ? A 0.16098 2.36156 -12.88721 1 1 A TYR 70.784 1
+ATOM 566 C CZ . TYR 69 69 ? A 0.14100 1.43710 -13.91266 1 1 A TYR 70.784 1
+ATOM 567 O OH . TYR 69 69 ? A 1.31493 1.04098 -14.49724 1 1 A TYR 70.784 1
+ATOM 568 N N . ILE 70 70 ? A -2.88086 -0.33734 -10.57146 1 1 A ILE 66.865 1
+ATOM 569 C CA . ILE 70 70 ? A -1.95020 -1.09398 -9.75317 1 1 A ILE 66.865 1
+ATOM 570 C C . ILE 70 70 ? A -0.57622 -1.04154 -10.39782 1 1 A ILE 66.865 1
+ATOM 571 O O . ILE 70 70 ? A -0.40425 -1.45714 -11.54187 1 1 A ILE 66.865 1
+ATOM 572 C CB . ILE 70 70 ? A -2.40495 -2.54610 -9.58551 1 1 A ILE 66.865 1
+ATOM 573 C CG1 . ILE 70 70 ? A -3.85412 -2.58799 -9.07781 1 1 A ILE 66.865 1
+ATOM 574 C CG2 . ILE 70 70 ? A -1.48036 -3.28538 -8.64043 1 1 A ILE 66.865 1
+ATOM 575 C CD1 . ILE 70 70 ? A -4.08019 -1.80620 -7.80942 1 1 A ILE 66.865 1
+ATOM 576 N N . GLY 71 71 ? A 0.37603 -0.52819 -9.63682 1 1 A GLY 67.404 1
+ATOM 577 C CA . GLY 71 71 ? A 1.72784 -0.37762 -10.12601 1 1 A GLY 67.404 1
+ATOM 578 C C . GLY 71 71 ? A 2.05437 1.07806 -10.37942 1 1 A GLY 67.404 1
+ATOM 579 O O . GLY 71 71 ? A 1.18549 1.87614 -10.72825 1 1 A GLY 67.404 1
+ATOM 580 N N . LEU 72 72 ? A 3.30772 1.40426 -10.20732 1 1 A LEU 63.458 1
+ATOM 581 C CA . LEU 72 72 ? A 3.75574 2.77668 -10.37582 1 1 A LEU 63.458 1
+ATOM 582 C C . LEU 72 72 ? A 4.97908 2.78347 -11.27598 1 1 A LEU 63.458 1
+ATOM 583 O O . LEU 72 72 ? A 5.98382 2.14861 -10.96800 1 1 A LEU 63.458 1
+ATOM 584 C CB . LEU 72 72 ? A 4.08130 3.40820 -9.02246 1 1 A LEU 63.458 1
+ATOM 585 C CG . LEU 72 72 ? A 4.46874 4.87771 -9.01551 1 1 A LEU 63.458 1
+ATOM 586 C CD1 . LEU 72 72 ? A 3.31926 5.73398 -9.51615 1 1 A LEU 63.458 1
+ATOM 587 C CD2 . LEU 72 72 ? A 4.88506 5.30521 -7.61132 1 1 A LEU 63.458 1
+ATOM 588 N N . LYS 73 73 ? A 4.89424 3.50339 -12.38606 1 1 A LYS 59.951 1
+ATOM 589 C CA . LYS 73 73 ? A 5.98690 3.61183 -13.33383 1 1 A LYS 59.951 1
+ATOM 590 C C . LYS 73 73 ? A 6.59384 5.00161 -13.27108 1 1 A LYS 59.951 1
+ATOM 591 O O . LYS 73 73 ? A 5.88958 5.99676 -13.11416 1 1 A LYS 59.951 1
+ATOM 592 C CB . LYS 73 73 ? A 5.50917 3.30999 -14.75285 1 1 A LYS 59.951 1
+ATOM 593 C CG . LYS 73 73 ? A 5.07797 1.87383 -14.95480 1 1 A LYS 59.951 1
+ATOM 594 C CD . LYS 73 73 ? A 4.70860 1.59031 -16.39875 1 1 A LYS 59.951 1
+ATOM 595 C CE . LYS 73 73 ? A 4.33625 0.13831 -16.59315 1 1 A LYS 59.951 1
+ATOM 596 N NZ . LYS 73 73 ? A 4.00993 -0.17930 -18.00715 1 1 A LYS 59.951 1
+ATOM 597 N N . ASP 74 74 ? A 7.89297 5.05485 -13.41555 1 1 A ASP 55.689 1
+ATOM 598 C CA . ASP 74 74 ? A 8.60015 6.31669 -13.36628 1 1 A ASP 55.689 1
+ATOM 599 C C . ASP 74 74 ? A 8.13514 7.24316 -14.47889 1 1 A ASP 55.689 1
+ATOM 600 O O . ASP 74 74 ? A 7.85678 6.81194 -15.59683 1 1 A ASP 55.689 1
+ATOM 601 C CB . ASP 74 74 ? A 10.11000 6.09787 -13.48252 1 1 A ASP 55.689 1
+ATOM 602 C CG . ASP 74 74 ? A 10.72363 5.57868 -12.20096 1 1 A ASP 55.689 1
+ATOM 603 O OD1 . ASP 74 74 ? A 10.09378 5.71058 -11.13495 1 1 A ASP 55.689 1
+ATOM 604 O OD2 . ASP 74 74 ? A 11.85107 5.04388 -12.26529 1 1 A ASP 55.689 1
+ATOM 605 N N . ARG 75 75 ? A 8.06542 8.51082 -14.15013 1 1 A ARG 57.039 1
+ATOM 606 C CA . ARG 75 75 ? A 7.85625 9.58748 -15.10905 1 1 A ARG 57.039 1
+ATOM 607 C C . ARG 75 75 ? A 6.51049 9.51750 -15.81255 1 1 A ARG 57.039 1
+ATOM 608 O O . ARG 75 75 ? A 6.32601 10.12605 -16.86626 1 1 A ARG 57.039 1
+ATOM 609 C CB . ARG 75 75 ? A 8.99046 9.61781 -16.13628 1 1 A ARG 57.039 1
+ATOM 610 C CG . ARG 75 75 ? A 10.35792 9.73493 -15.49773 1 1 A ARG 57.039 1
+ATOM 611 C CD . ARG 75 75 ? A 11.46902 9.67579 -16.51438 1 1 A ARG 57.039 1
+ATOM 612 N NE . ARG 75 75 ? A 12.78348 9.75681 -15.88827 1 1 A ARG 57.039 1
+ATOM 613 C CZ . ARG 75 75 ? A 13.93271 9.67340 -16.54557 1 1 A ARG 57.039 1
+ATOM 614 N NH1 . ARG 75 75 ? A 13.94386 9.50944 -17.85565 1 1 A ARG 57.039 1
+ATOM 615 N NH2 . ARG 75 75 ? A 15.07473 9.75066 -15.88524 1 1 A ARG 57.039 1
+ATOM 616 N N . LYS 76 76 ? A 5.56186 8.80783 -15.24144 1 1 A LYS 63.124 1
+ATOM 617 C CA . LYS 76 76 ? A 4.20985 8.79196 -15.78390 1 1 A LYS 63.124 1
+ATOM 618 C C . LYS 76 76 ? A 3.39868 9.90225 -15.13967 1 1 A LYS 63.124 1
+ATOM 619 O O . LYS 76 76 ? A 3.34457 10.02463 -13.91795 1 1 A LYS 63.124 1
+ATOM 620 C CB . LYS 76 76 ? A 3.54107 7.44479 -15.52671 1 1 A LYS 63.124 1
+ATOM 621 C CG . LYS 76 76 ? A 4.08653 6.32490 -16.38160 1 1 A LYS 63.124 1
+ATOM 622 C CD . LYS 76 76 ? A 3.68416 6.50672 -17.83405 1 1 A LYS 63.124 1
+ATOM 623 C CE . LYS 76 76 ? A 4.13879 5.34410 -18.69196 1 1 A LYS 63.124 1
+ATOM 624 N NZ . LYS 76 76 ? A 3.73429 5.52136 -20.11494 1 1 A LYS 63.124 1
+ATOM 625 N N . ARG 77 77 ? A 2.76628 10.71680 -15.98973 1 1 A ARG 65.953 1
+ATOM 626 C CA . ARG 77 77 ? A 1.92744 11.79200 -15.49401 1 1 A ARG 65.953 1
+ATOM 627 C C . ARG 77 77 ? A 0.63127 11.23217 -14.92406 1 1 A ARG 65.953 1
+ATOM 628 O O . ARG 77 77 ? A 0.17144 10.16993 -15.33942 1 1 A ARG 65.953 1
+ATOM 629 C CB . ARG 77 77 ? A 1.61642 12.78830 -16.61097 1 1 A ARG 65.953 1
+ATOM 630 C CG . ARG 77 77 ? A 2.82334 13.56069 -17.11892 1 1 A ARG 65.953 1
+ATOM 631 C CD . ARG 77 77 ? A 2.40041 14.57551 -18.15864 1 1 A ARG 65.953 1
+ATOM 632 N NE . ARG 77 77 ? A 3.50967 15.42949 -18.57293 1 1 A ARG 65.953 1
+ATOM 633 C CZ . ARG 77 77 ? A 4.34691 15.14597 -19.56408 1 1 A ARG 65.953 1
+ATOM 634 N NH1 . ARG 77 77 ? A 4.21429 14.02909 -20.25715 1 1 A ARG 65.953 1
+ATOM 635 N NH2 . ARG 77 77 ? A 5.32447 16.00225 -19.85351 1 1 A ARG 65.953 1
+ATOM 636 N N . PRO 78 78 ? A 0.03559 11.95415 -13.98536 1 1 A PRO 64.697 1
+ATOM 637 C CA . PRO 78 78 ? A -1.24180 11.48243 -13.44683 1 1 A PRO 64.697 1
+ATOM 638 C C . PRO 78 78 ? A -2.29119 11.25163 -14.52525 1 1 A PRO 64.697 1
+ATOM 639 O O . PRO 78 78 ? A -3.05836 10.28510 -14.43729 1 1 A PRO 64.697 1
+ATOM 640 C CB . PRO 78 78 ? A -1.65002 12.61236 -12.49529 1 1 A PRO 64.697 1
+ATOM 641 C CG . PRO 78 78 ? A -0.36058 13.21422 -12.05695 1 1 A PRO 64.697 1
+ATOM 642 C CD . PRO 78 78 ? A 0.53609 13.14013 -13.26093 1 1 A PRO 64.697 1
+ATOM 643 N N . SER 79 79 ? A -2.35374 12.10881 -15.52750 1 1 A SER 71.934 1
+ATOM 644 C CA . SER 79 79 ? A -3.31670 11.91528 -16.60303 1 1 A SER 71.934 1
+ATOM 645 C C . SER 79 79 ? A -3.04376 10.61797 -17.35388 1 1 A SER 71.934 1
+ATOM 646 O O . SER 79 79 ? A -3.97678 9.92110 -17.76442 1 1 A SER 71.934 1
+ATOM 647 C CB . SER 79 79 ? A -3.28333 13.10458 -17.56692 1 1 A SER 71.934 1
+ATOM 648 O OG . SER 79 79 ? A -1.99790 13.28180 -18.11582 1 1 A SER 71.934 1
+ATOM 649 N N . GLU 80 80 ? A -1.77710 10.29312 -17.53160 1 1 A GLU 72.032 1
+ATOM 650 C CA . GLU 80 80 ? A -1.42964 9.04555 -18.18884 1 1 A GLU 72.032 1
+ATOM 651 C C . GLU 80 80 ? A -1.77332 7.85494 -17.30495 1 1 A GLU 72.032 1
+ATOM 652 O O . GLU 80 80 ? A -2.24437 6.82108 -17.79606 1 1 A GLU 72.032 1
+ATOM 653 C CB . GLU 80 80 ? A 0.05166 9.03747 -18.54910 1 1 A GLU 72.032 1
+ATOM 654 C CG . GLU 80 80 ? A 0.55120 7.73730 -19.15186 1 1 A GLU 72.032 1
+ATOM 655 C CD . GLU 80 80 ? A -0.05644 7.42910 -20.50541 1 1 A GLU 72.032 1
+ATOM 656 O OE1 . GLU 80 80 ? A -0.70643 8.32486 -21.08932 1 1 A GLU 72.032 1
+ATOM 657 O OE2 . GLU 80 80 ? A 0.12566 6.29262 -20.99664 1 1 A GLU 72.032 1
+ATOM 658 N N . LEU 81 81 ? A -1.54403 7.96904 -16.01389 1 1 A LEU 69.049 1
+ATOM 659 C CA . LEU 81 81 ? A -1.90366 6.89563 -15.10084 1 1 A LEU 69.049 1
+ATOM 660 C C . LEU 81 81 ? A -3.40951 6.67076 -15.09303 1 1 A LEU 69.049 1
+ATOM 661 O O . LEU 81 81 ? A -3.87093 5.52933 -15.02792 1 1 A LEU 69.049 1
+ATOM 662 C CB . LEU 81 81 ? A -1.40505 7.21353 -13.68896 1 1 A LEU 69.049 1
+ATOM 663 C CG . LEU 81 81 ? A 0.10962 7.18145 -13.50761 1 1 A LEU 69.049 1
+ATOM 664 C CD1 . LEU 81 81 ? A 0.49081 7.70213 -12.12734 1 1 A LEU 69.049 1
+ATOM 665 C CD2 . LEU 81 81 ? A 0.63560 5.76920 -13.71067 1 1 A LEU 69.049 1
+ATOM 666 N N . ARG 82 82 ? A -4.16512 7.75513 -15.16144 1 1 A ARG 68.028 1
+ATOM 667 C CA . ARG 82 82 ? A -5.61441 7.61030 -15.22753 1 1 A ARG 68.028 1
+ATOM 668 C C . ARG 82 82 ? A -6.03367 6.93416 -16.51998 1 1 A ARG 68.028 1
+ATOM 669 O O . ARG 82 82 ? A -6.95123 6.10378 -16.52525 1 1 A ARG 68.028 1
+ATOM 670 C CB . ARG 82 82 ? A -6.29118 8.97496 -15.08922 1 1 A ARG 68.028 1
+ATOM 671 C CG . ARG 82 82 ? A -6.16692 9.58638 -13.70149 1 1 A ARG 68.028 1
+ATOM 672 C CD . ARG 82 82 ? A -7.07450 10.79301 -13.53608 1 1 A ARG 68.028 1
+ATOM 673 N NE . ARG 82 82 ? A -6.67926 11.90531 -14.40301 1 1 A ARG 68.028 1
+ATOM 674 C CZ . ARG 82 82 ? A -5.82041 12.85710 -14.06781 1 1 A ARG 68.028 1
+ATOM 675 N NH1 . ARG 82 82 ? A -5.24370 12.84527 -12.87169 1 1 A ARG 68.028 1
+ATOM 676 N NH2 . ARG 82 82 ? A -5.53646 13.81907 -14.92920 1 1 A ARG 68.028 1
+ATOM 677 N N . ARG 83 83 ? A -5.37393 7.27702 -17.61588 1 1 A ARG 74.618 1
+ATOM 678 C CA . ARG 83 83 ? A -5.67445 6.62613 -18.88203 1 1 A ARG 74.618 1
+ATOM 679 C C . ARG 83 83 ? A -5.34763 5.13957 -18.81596 1 1 A ARG 74.618 1
+ATOM 680 O O . ARG 83 83 ? A -6.11340 4.30206 -19.30026 1 1 A ARG 74.618 1
+ATOM 681 C CB . ARG 83 83 ? A -4.89108 7.28315 -20.01968 1 1 A ARG 74.618 1
+ATOM 682 C CG . ARG 83 83 ? A -5.25798 6.75922 -21.38888 1 1 A ARG 74.618 1
+ATOM 683 C CD . ARG 83 83 ? A -4.24708 7.18369 -22.44531 1 1 A ARG 74.618 1
+ATOM 684 N NE . ARG 83 83 ? A -2.94168 6.56253 -22.23916 1 1 A ARG 74.618 1
+ATOM 685 C CZ . ARG 83 83 ? A -2.64349 5.30990 -22.56742 1 1 A ARG 74.618 1
+ATOM 686 N NH1 . ARG 83 83 ? A -3.54812 4.52399 -23.13385 1 1 A ARG 74.618 1
+ATOM 687 N NH2 . ARG 83 83 ? A -1.43213 4.83789 -22.33419 1 1 A ARG 74.618 1
+ATOM 688 N N . ILE 84 84 ? A -4.21340 4.80194 -18.22475 1 1 A ILE 66.420 1
+ATOM 689 C CA . ILE 84 84 ? A -3.84133 3.40812 -18.06923 1 1 A ILE 66.420 1
+ATOM 690 C C . ILE 84 84 ? A -4.86887 2.68618 -17.20818 1 1 A ILE 66.420 1
+ATOM 691 O O . ILE 84 84 ? A -5.28596 1.56639 -17.52019 1 1 A ILE 66.420 1
+ATOM 692 C CB . ILE 84 84 ? A -2.43425 3.28919 -17.46057 1 1 A ILE 66.420 1
+ATOM 693 C CG1 . ILE 84 84 ? A -1.40075 3.84294 -18.44003 1 1 A ILE 66.420 1
+ATOM 694 C CG2 . ILE 84 84 ? A -2.12811 1.84754 -17.10381 1 1 A ILE 66.420 1
+ATOM 695 C CD1 . ILE 84 84 ? A -0.01273 3.98406 -17.84218 1 1 A ILE 66.420 1
+ATOM 696 N N . ALA 85 85 ? A -5.27831 3.32467 -16.12432 1 1 A ALA 64.917 1
+ATOM 697 C CA . ALA 85 85 ? A -6.26312 2.71118 -15.24689 1 1 A ALA 64.917 1
+ATOM 698 C C . ALA 85 85 ? A -7.56218 2.42243 -15.98705 1 1 A ALA 64.917 1
+ATOM 699 O O . ALA 85 85 ? A -8.21707 1.40751 -15.72992 1 1 A ALA 64.917 1
+ATOM 700 C CB . ALA 85 85 ? A -6.52786 3.61352 -14.04308 1 1 A ALA 64.917 1
+ATOM 701 N N . SER 86 86 ? A -7.93690 3.29243 -16.90594 1 1 A SER 66.759 1
+ATOM 702 C CA . SER 86 86 ? A -9.16991 3.09646 -17.65297 1 1 A SER 66.759 1
+ATOM 703 C C . SER 86 86 ? A -9.08874 1.89615 -18.58645 1 1 A SER 66.759 1
+ATOM 704 O O . SER 86 86 ? A -10.12269 1.40604 -19.04758 1 1 A SER 66.759 1
+ATOM 705 C CB . SER 86 86 ? A -9.51859 4.35229 -18.45331 1 1 A SER 66.759 1
+ATOM 706 O OG . SER 86 86 ? A -8.64129 4.53110 -19.54521 1 1 A SER 66.759 1
+ATOM 707 N N . GLN 87 87 ? A -7.89384 1.43340 -18.87250 1 1 A GLN 66.256 1
+ATOM 708 C CA . GLN 87 87 ? A -7.69802 0.28881 -19.74866 1 1 A GLN 66.256 1
+ATOM 709 C C . GLN 87 87 ? A -7.45569 -1.00161 -18.98074 1 1 A GLN 66.256 1
+ATOM 710 O O . GLN 87 87 ? A -7.36447 -2.07394 -19.59490 1 1 A GLN 66.256 1
+ATOM 711 C CB . GLN 87 87 ? A -6.52333 0.54836 -20.69359 1 1 A GLN 66.256 1
+ATOM 712 C CG . GLN 87 87 ? A -6.68138 1.77555 -21.56554 1 1 A GLN 66.256 1
+ATOM 713 C CD . GLN 87 87 ? A -7.89297 1.66670 -22.46366 1 1 A GLN 66.256 1
+ATOM 714 O OE1 . GLN 87 87 ? A -8.76162 2.53425 -22.47297 1 1 A GLN 66.256 1
+ATOM 715 N NE2 . GLN 87 87 ? A -7.96046 0.58685 -23.23791 1 1 A GLN 66.256 1
+ATOM 716 N N . VAL 88 88 ? A -7.33812 -0.93024 -17.67373 1 1 A VAL 54.280 1
+ATOM 717 C CA . VAL 88 88 ? A -7.09393 -2.10740 -16.85997 1 1 A VAL 54.280 1
+ATOM 718 C C . VAL 88 88 ? A -8.32135 -3.01317 -16.89336 1 1 A VAL 54.280 1
+ATOM 719 O O . VAL 88 88 ? A -9.46067 -2.55231 -16.78935 1 1 A VAL 54.280 1
+ATOM 720 C CB . VAL 88 88 ? A -6.75080 -1.71179 -15.41481 1 1 A VAL 54.280 1
+ATOM 721 C CG1 . VAL 88 88 ? A -6.70139 -2.93186 -14.51216 1 1 A VAL 54.280 1
+ATOM 722 C CG2 . VAL 88 88 ? A -5.42107 -0.96873 -15.38491 1 1 A VAL 54.280 1
+ATOM 723 N N . LYS 89 89 ? A -8.07271 -4.29550 -17.03317 1 1 A LYS 50.741 1
+ATOM 724 C CA . LYS 89 89 ? A -9.15409 -5.26279 -17.13810 1 1 A LYS 50.741 1
+ATOM 725 C C . LYS 89 89 ? A -9.54865 -5.87995 -15.80148 1 1 A LYS 50.741 1
+ATOM 726 O O . LYS 89 89 ? A -10.58243 -6.54432 -15.72140 1 1 A LYS 50.741 1
+ATOM 727 C CB . LYS 89 89 ? A -8.77727 -6.37445 -18.11970 1 1 A LYS 50.741 1
+ATOM 728 C CG . LYS 89 89 ? A -8.55656 -5.88077 -19.53716 1 1 A LYS 50.741 1
+ATOM 729 C CD . LYS 89 89 ? A -8.21918 -7.03667 -20.46029 1 1 A LYS 50.741 1
+ATOM 730 C CE . LYS 89 89 ? A -8.08471 -6.55774 -21.89747 1 1 A LYS 50.741 1
+ATOM 731 N NZ . LYS 89 89 ? A -6.94490 -5.60280 -22.04343 1 1 A LYS 50.741 1
+ATOM 732 N N . TYR 90 90 ? A -8.74392 -5.67404 -14.78268 1 1 A TYR 45.361 1
+ATOM 733 C CA . TYR 90 90 ? A -9.06185 -6.17336 -13.45540 1 1 A TYR 45.361 1
+ATOM 734 C C . TYR 90 90 ? A -9.63415 -5.03171 -12.62496 1 1 A TYR 45.361 1
+ATOM 735 O O . TYR 90 90 ? A -10.14214 -4.04840 -13.15905 1 1 A TYR 45.361 1
+ATOM 736 C CB . TYR 90 90 ? A -7.81580 -6.79900 -12.79956 1 1 A TYR 45.361 1
+ATOM 737 C CG . TYR 90 90 ? A -6.60277 -5.90133 -12.78724 1 1 A TYR 45.361 1
+ATOM 738 C CD1 . TYR 90 90 ? A -6.37442 -5.03334 -11.72341 1 1 A TYR 45.361 1
+ATOM 739 C CD2 . TYR 90 90 ? A -5.67377 -5.93285 -13.82547 1 1 A TYR 45.361 1
+ATOM 740 C CE1 . TYR 90 90 ? A -5.25252 -4.21677 -11.69673 1 1 A TYR 45.361 1
+ATOM 741 C CE2 . TYR 90 90 ? A -4.54925 -5.12003 -13.80601 1 1 A TYR 45.361 1
+ATOM 742 C CZ . TYR 90 90 ? A -4.34534 -4.26236 -12.73894 1 1 A TYR 45.361 1
+ATOM 743 O OH . TYR 90 90 ? A -3.23780 -3.46522 -12.71180 1 1 A TYR 45.361 1
+ATOM 744 N N . ALA 91 91 ? A -9.57932 -5.15999 -11.30062 1 1 A ALA 44.940 1
+ATOM 745 C CA . ALA 91 91 ? A -10.08439 -4.10160 -10.44285 1 1 A ALA 44.940 1
+ATOM 746 C C . ALA 91 91 ? A -9.39234 -2.79107 -10.78776 1 1 A ALA 44.940 1
+ATOM 747 O O . ALA 91 91 ? A -8.17107 -2.73122 -10.90783 1 1 A ALA 44.940 1
+ATOM 748 C CB . ALA 91 91 ? A -9.85691 -4.44552 -8.97504 1 1 A ALA 44.940 1
+ATOM 749 N N . GLY 92 92 ? A -10.17532 -1.74531 -10.94622 1 1 A GLY 47.760 1
+ATOM 750 C CA . GLY 92 92 ? A -9.66809 -0.47577 -11.41872 1 1 A GLY 47.760 1
+ATOM 751 C C . GLY 92 92 ? A -10.10689 -0.15772 -12.82528 1 1 A GLY 47.760 1
+ATOM 752 O O . GLY 92 92 ? A -10.03061 1.00036 -13.25126 1 1 A GLY 47.760 1
+ATOM 753 N N . SER 93 93 ? A -10.56121 -1.15483 -13.55876 1 1 A SER 46.783 1
+ATOM 754 C CA . SER 93 93 ? A -11.08344 -0.92742 -14.89733 1 1 A SER 46.783 1
+ATOM 755 C C . SER 93 93 ? A -12.45587 -0.27629 -14.86746 1 1 A SER 46.783 1
+ATOM 756 O O . SER 93 93 ? A -12.94313 0.18666 -15.89919 1 1 A SER 46.783 1
+ATOM 757 C CB . SER 93 93 ? A -11.16214 -2.23717 -15.67464 1 1 A SER 46.783 1
+ATOM 758 O OG . SER 93 93 ? A -12.07979 -3.13323 -15.07846 1 1 A SER 46.783 1
+ATOM 759 N N . GLN 94 94 ? A -13.07376 -0.24979 -13.70884 1 1 A GLN 53.071 1
+ATOM 760 C CA . GLN 94 94 ? A -14.32334 0.46225 -13.50759 1 1 A GLN 53.071 1
+ATOM 761 C C . GLN 94 94 ? A -14.19931 1.33947 -12.27927 1 1 A GLN 53.071 1
+ATOM 762 O O . GLN 94 94 ? A -13.35700 1.11860 -11.41408 1 1 A GLN 53.071 1
+ATOM 763 C CB . GLN 94 94 ? A -15.49897 -0.50286 -13.35269 1 1 A GLN 53.071 1
+ATOM 764 C CG . GLN 94 94 ? A -15.43098 -1.35463 -12.10631 1 1 A GLN 53.071 1
+ATOM 765 C CD . GLN 94 94 ? A -16.63977 -2.26536 -11.95341 1 1 A GLN 53.071 1
+ATOM 766 O OE1 . GLN 94 94 ? A -17.64717 -2.09124 -12.62636 1 1 A GLN 53.071 1
+ATOM 767 N NE2 . GLN 94 94 ? A -16.55306 -3.23261 -11.05286 1 1 A GLN 53.071 1
+ATOM 768 N N . VAL 95 95 ? A -15.04906 2.34742 -12.20234 1 1 A VAL 55.788 1
+ATOM 769 C CA . VAL 95 95 ? A -15.02139 3.26592 -11.07931 1 1 A VAL 55.788 1
+ATOM 770 C C . VAL 95 95 ? A -15.68397 2.61106 -9.87877 1 1 A VAL 55.788 1
+ATOM 771 O O . VAL 95 95 ? A -16.76939 2.04057 -9.98254 1 1 A VAL 55.788 1
+ATOM 772 C CB . VAL 95 95 ? A -15.72749 4.58453 -11.43259 1 1 A VAL 55.788 1
+ATOM 773 C CG1 . VAL 95 95 ? A -15.76972 5.50696 -10.22770 1 1 A VAL 55.788 1
+ATOM 774 C CG2 . VAL 95 95 ? A -15.00842 5.25829 -12.59260 1 1 A VAL 55.788 1
+ATOM 775 N N . ALA 96 96 ? A -15.02399 2.69439 -8.74372 1 1 A ALA 64.081 1
+ATOM 776 C CA . ALA 96 96 ? A -15.53828 2.14006 -7.50618 1 1 A ALA 64.081 1
+ATOM 777 C C . ALA 96 96 ? A -15.18108 3.07369 -6.36496 1 1 A ALA 64.081 1
+ATOM 778 O O . ALA 96 96 ? A -14.40881 4.01813 -6.52570 1 1 A ALA 64.081 1
+ATOM 779 C CB . ALA 96 96 ? A -14.97632 0.74000 -7.25602 1 1 A ALA 64.081 1
+ATOM 780 N N . SER 97 97 ? A -15.73772 2.80298 -5.19518 1 1 A SER 72.135 1
+ATOM 781 C CA . SER 97 97 ? A -15.47220 3.64254 -4.04109 1 1 A SER 72.135 1
+ATOM 782 C C . SER 97 97 ? A -14.04341 3.44933 -3.54893 1 1 A SER 72.135 1
+ATOM 783 O O . SER 97 97 ? A -13.39570 2.43323 -3.81764 1 1 A SER 72.135 1
+ATOM 784 C CB . SER 97 97 ? A -16.44599 3.32211 -2.91120 1 1 A SER 72.135 1
+ATOM 785 O OG . SER 97 97 ? A -16.19429 2.03553 -2.38656 1 1 A SER 72.135 1
+ATOM 786 N N . THR 98 98 ? A -13.56490 4.42965 -2.81873 1 1 A THR 73.034 1
+ATOM 787 C CA . THR 98 98 ? A -12.24611 4.31769 -2.20815 1 1 A THR 73.034 1
+ATOM 788 C C . THR 98 98 ? A -12.17429 3.10448 -1.29341 1 1 A THR 73.034 1
+ATOM 789 O O . THR 98 98 ? A -11.14692 2.42320 -1.23371 1 1 A THR 73.034 1
+ATOM 790 C CB . THR 98 98 ? A -11.91749 5.59175 -1.42299 1 1 A THR 73.034 1
+ATOM 791 O OG1 . THR 98 98 ? A -11.94775 6.71070 -2.31126 1 1 A THR 73.034 1
+ATOM 792 C CG2 . THR 98 98 ? A -10.54682 5.49949 -0.77945 1 1 A THR 73.034 1
+ATOM 793 N N . SER 99 99 ? A -13.25492 2.82896 -0.58980 1 1 A SER 75.705 1
+ATOM 794 C CA . SER 99 99 ? A -13.27798 1.67594 0.29960 1 1 A SER 75.705 1
+ATOM 795 C C . SER 99 99 ? A -13.08995 0.38129 -0.47308 1 1 A SER 75.705 1
+ATOM 796 O O . SER 99 99 ? A -12.37002 -0.51799 -0.02900 1 1 A SER 75.705 1
+ATOM 797 C CB . SER 99 99 ? A -14.58893 1.63833 1.08470 1 1 A SER 75.705 1
+ATOM 798 O OG . SER 99 99 ? A -14.73543 2.80160 1.87358 1 1 A SER 75.705 1
+ATOM 799 N N . GLU 100 100 ? A -13.72285 0.27155 -1.62859 1 1 A GLU 73.171 1
+ATOM 800 C CA . GLU 100 100 ? A -13.58256 -0.93856 -2.42785 1 1 A GLU 73.171 1
+ATOM 801 C C . GLU 100 100 ? A -12.16877 -1.06737 -2.97639 1 1 A GLU 73.171 1
+ATOM 802 O O . GLU 100 100 ? A -11.62154 -2.16678 -3.05445 1 1 A GLU 73.171 1
+ATOM 803 C CB . GLU 100 100 ? A -14.59802 -0.93917 -3.56507 1 1 A GLU 73.171 1
+ATOM 804 C CG . GLU 100 100 ? A -16.00799 -1.25331 -3.10873 1 1 A GLU 73.171 1
+ATOM 805 C CD . GLU 100 100 ? A -16.14351 -2.68010 -2.60678 1 1 A GLU 73.171 1
+ATOM 806 O OE1 . GLU 100 100 ? A -15.77626 -3.60907 -3.35610 1 1 A GLU 73.171 1
+ATOM 807 O OE2 . GLU 100 100 ? A -16.60584 -2.86977 -1.45803 1 1 A GLU 73.171 1
+ATOM 808 N N . VAL 101 101 ? A -11.56844 0.04706 -3.35100 1 1 A VAL 77.639 1
+ATOM 809 C CA . VAL 101 101 ? A -10.19779 0.00835 -3.83415 1 1 A VAL 77.639 1
+ATOM 810 C C . VAL 101 101 ? A -9.25638 -0.41909 -2.71582 1 1 A VAL 77.639 1
+ATOM 811 O O . VAL 101 101 ? A -8.34261 -1.22414 -2.92253 1 1 A VAL 77.639 1
+ATOM 812 C CB . VAL 101 101 ? A -9.78302 1.37265 -4.41101 1 1 A VAL 77.639 1
+ATOM 813 C CG1 . VAL 101 101 ? A -8.30664 1.36651 -4.76934 1 1 A VAL 77.639 1
+ATOM 814 C CG2 . VAL 101 101 ? A -10.63252 1.69934 -5.63567 1 1 A VAL 77.639 1
+ATOM 815 N N . LEU 102 102 ? A -9.46720 0.10881 -1.52493 1 1 A LEU 82.226 1
+ATOM 816 C CA . LEU 102 102 ? A -8.63815 -0.28095 -0.38817 1 1 A LEU 82.226 1
+ATOM 817 C C . LEU 102 102 ? A -8.82073 -1.75806 -0.06933 1 1 A LEU 82.226 1
+ATOM 818 O O . LEU 102 102 ? A -7.85159 -2.46448 0.22753 1 1 A LEU 82.226 1
+ATOM 819 C CB . LEU 102 102 ? A -8.98180 0.57575 0.83402 1 1 A LEU 82.226 1
+ATOM 820 C CG . LEU 102 102 ? A -8.14643 0.31828 2.08423 1 1 A LEU 82.226 1
+ATOM 821 C CD1 . LEU 102 102 ? A -6.68299 0.65681 1.82761 1 1 A LEU 82.226 1
+ATOM 822 C CD2 . LEU 102 102 ? A -8.68097 1.11676 3.25951 1 1 A LEU 82.226 1
+ATOM 823 N N . LYS 103 103 ? A -10.05158 -2.22642 -0.14606 1 1 A LYS 81.541 1
+ATOM 824 C CA . LYS 103 103 ? A -10.31435 -3.64094 0.07919 1 1 A LYS 81.541 1
+ATOM 825 C C . LYS 103 103 ? A -9.57999 -4.49312 -0.94439 1 1 A LYS 81.541 1
+ATOM 826 O O . LYS 103 103 ? A -8.95488 -5.50097 -0.59642 1 1 A LYS 81.541 1
+ATOM 827 C CB . LYS 103 103 ? A -11.81813 -3.90912 0.01735 1 1 A LYS 81.541 1
+ATOM 828 C CG . LYS 103 103 ? A -12.20305 -5.35814 0.21503 1 1 A LYS 81.541 1
+ATOM 829 C CD . LYS 103 103 ? A -13.71165 -5.52586 0.15005 1 1 A LYS 81.541 1
+ATOM 830 C CE . LYS 103 103 ? A -14.13050 -6.97061 0.32555 1 1 A LYS 81.541 1
+ATOM 831 N NZ . LYS 103 103 ? A -15.60786 -7.12652 0.26312 1 1 A LYS 81.541 1
+ATOM 832 N N . TYR 104 104 ? A -9.63812 -4.09347 -2.20157 1 1 A TYR 74.949 1
+ATOM 833 C CA . TYR 104 104 ? A -8.92188 -4.83009 -3.23345 1 1 A TYR 74.949 1
+ATOM 834 C C . TYR 104 104 ? A -7.42068 -4.80039 -2.98191 1 1 A TYR 74.949 1
+ATOM 835 O O . TYR 104 104 ? A -6.74074 -5.82743 -3.09052 1 1 A TYR 74.949 1
+ATOM 836 C CB . TYR 104 104 ? A -9.23660 -4.25128 -4.61374 1 1 A TYR 74.949 1
+ATOM 837 C CG . TYR 104 104 ? A -8.39243 -4.85089 -5.70998 1 1 A TYR 74.949 1
+ATOM 838 C CD1 . TYR 104 104 ? A -8.74461 -6.06575 -6.29105 1 1 A TYR 74.949 1
+ATOM 839 C CD2 . TYR 104 104 ? A -7.24438 -4.20889 -6.16539 1 1 A TYR 74.949 1
+ATOM 840 C CE1 . TYR 104 104 ? A -7.97268 -6.62959 -7.29530 1 1 A TYR 74.949 1
+ATOM 841 C CE2 . TYR 104 104 ? A -6.46601 -4.76700 -7.17035 1 1 A TYR 74.949 1
+ATOM 842 C CZ . TYR 104 104 ? A -6.83499 -5.97553 -7.72890 1 1 A TYR 74.949 1
+ATOM 843 O OH . TYR 104 104 ? A -6.06380 -6.52948 -8.72507 1 1 A TYR 74.949 1
+ATOM 844 N N . THR 105 105 ? A -6.90794 -3.63982 -2.64087 1 1 A THR 81.254 1
+ATOM 845 C CA . THR 105 105 ? A -5.47139 -3.49233 -2.44981 1 1 A THR 81.254 1
+ATOM 846 C C . THR 105 105 ? A -4.96170 -4.42032 -1.35387 1 1 A THR 81.254 1
+ATOM 847 O O . THR 105 105 ? A -3.93699 -5.09162 -1.51677 1 1 A THR 81.254 1
+ATOM 848 C CB . THR 105 105 ? A -5.12638 -2.03960 -2.11258 1 1 A THR 81.254 1
+ATOM 849 O OG1 . THR 105 105 ? A -5.52028 -1.20016 -3.19934 1 1 A THR 81.254 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.63611 -1.87721 -1.86475 1 1 A THR 81.254 1
+ATOM 851 N N . LEU 106 106 ? A -5.66254 -4.47119 -0.25536 1 1 A LEU 83.566 1
+ATOM 852 C CA . LEU 106 106 ? A -5.17151 -5.19272 0.90944 1 1 A LEU 83.566 1
+ATOM 853 C C . LEU 106 106 ? A -5.58815 -6.65508 0.94914 1 1 A LEU 83.566 1
+ATOM 854 O O . LEU 106 106 ? A -4.87094 -7.47856 1.52692 1 1 A LEU 83.566 1
+ATOM 855 C CB . LEU 106 106 ? A -5.62186 -4.47858 2.18268 1 1 A LEU 83.566 1
+ATOM 856 C CG . LEU 106 106 ? A -5.02465 -3.08169 2.33049 1 1 A LEU 83.566 1
+ATOM 857 C CD1 . LEU 106 106 ? A -5.65692 -2.33250 3.49553 1 1 A LEU 83.566 1
+ATOM 858 C CD2 . LEU 106 106 ? A -3.51596 -3.18667 2.51536 1 1 A LEU 83.566 1
+ATOM 859 N N . PHE 107 107 ? A -6.72586 -6.99121 0.35933 1 1 A PHE 80.112 1
+ATOM 860 C CA . PHE 107 107 ? A -7.20946 -8.36642 0.39711 1 1 A PHE 80.112 1
+ATOM 861 C C . PHE 107 107 ? A -6.94235 -9.14619 -0.88240 1 1 A PHE 80.112 1
+ATOM 862 O O . PHE 107 107 ? A -6.90584 -10.37418 -0.84406 1 1 A PHE 80.112 1
+ATOM 863 C CB . PHE 107 107 ? A -8.70751 -8.40245 0.70607 1 1 A PHE 80.112 1
+ATOM 864 C CG . PHE 107 107 ? A -9.04589 -8.08697 2.13642 1 1 A PHE 80.112 1
+ATOM 865 C CD1 . PHE 107 107 ? A -9.54310 -6.84364 2.48449 1 1 A PHE 80.112 1
+ATOM 866 C CD2 . PHE 107 107 ? A -8.86564 -9.03417 3.13528 1 1 A PHE 80.112 1
+ATOM 867 C CE1 . PHE 107 107 ? A -9.86442 -6.54616 3.79440 1 1 A PHE 80.112 1
+ATOM 868 C CE2 . PHE 107 107 ? A -9.18218 -8.74652 4.45266 1 1 A PHE 80.112 1
+ATOM 869 C CZ . PHE 107 107 ? A -9.68354 -7.50038 4.78175 1 1 A PHE 80.112 1
+ATOM 870 N N . GLN 108 108 ? A -6.76311 -8.46511 -1.98932 1 1 A GLN 73.899 1
+ATOM 871 C CA . GLN 108 108 ? A -6.55480 -9.14342 -3.26245 1 1 A GLN 73.899 1
+ATOM 872 C C . GLN 108 108 ? A -5.13114 -9.00628 -3.77556 1 1 A GLN 73.899 1
+ATOM 873 O O . GLN 108 108 ? A -4.53461 -9.99769 -4.19878 1 1 A GLN 73.899 1
+ATOM 874 C CB . GLN 108 108 ? A -7.55075 -8.64466 -4.30910 1 1 A GLN 73.899 1
+ATOM 875 C CG . GLN 108 108 ? A -8.99955 -8.95368 -3.96507 1 1 A GLN 73.899 1
+ATOM 876 C CD . GLN 108 108 ? A -9.91386 -8.81454 -5.15334 1 1 A GLN 73.899 1
+ATOM 877 O OE1 . GLN 108 108 ? A -9.65281 -9.38089 -6.20823 1 1 A GLN 73.899 1
+ATOM 878 N NE2 . GLN 108 108 ? A -10.99430 -8.05545 -4.99084 1 1 A GLN 73.899 1
+ATOM 879 N N . ILE 109 109 ? A -4.57045 -7.79666 -3.77496 1 1 A ILE 77.618 1
+ATOM 880 C CA . ILE 109 109 ? A -3.18005 -7.64926 -4.17597 1 1 A ILE 77.618 1
+ATOM 881 C C . ILE 109 109 ? A -2.29228 -8.48568 -3.26298 1 1 A ILE 77.618 1
+ATOM 882 O O . ILE 109 109 ? A -1.37984 -9.17822 -3.72471 1 1 A ILE 77.618 1
+ATOM 883 C CB . ILE 109 109 ? A -2.73730 -6.17654 -4.14971 1 1 A ILE 77.618 1
+ATOM 884 C CG1 . ILE 109 109 ? A -3.55731 -5.36287 -5.15137 1 1 A ILE 77.618 1
+ATOM 885 C CG2 . ILE 109 109 ? A -1.25117 -6.06745 -4.47037 1 1 A ILE 77.618 1
+ATOM 886 C CD1 . ILE 109 109 ? A -3.24481 -3.88052 -5.13306 1 1 A ILE 77.618 1
+ATOM 887 N N . PHE 110 110 ? A -2.56074 -8.41697 -1.96808 1 1 A PHE 80.850 1
+ATOM 888 C CA . PHE 110 110 ? A -1.82943 -9.20845 -0.99203 1 1 A PHE 80.850 1
+ATOM 889 C C . PHE 110 110 ? A -2.66632 -10.37909 -0.48921 1 1 A PHE 80.850 1
+ATOM 890 O O . PHE 110 110 ? A -2.61211 -10.73141 0.69375 1 1 A PHE 80.850 1
+ATOM 891 C CB . PHE 110 110 ? A -1.36392 -8.33293 0.17332 1 1 A PHE 80.850 1
+ATOM 892 C CG . PHE 110 110 ? A -0.10443 -7.57192 -0.11364 1 1 A PHE 80.850 1
+ATOM 893 C CD1 . PHE 110 110 ? A -0.14890 -6.38907 -0.83139 1 1 A PHE 80.850 1
+ATOM 894 C CD2 . PHE 110 110 ? A 1.12478 -8.04527 0.31548 1 1 A PHE 80.850 1
+ATOM 895 C CE1 . PHE 110 110 ? A 1.01239 -5.68334 -1.10950 1 1 A PHE 80.850 1
+ATOM 896 C CE2 . PHE 110 110 ? A 2.29146 -7.34600 0.04674 1 1 A PHE 80.850 1
+ATOM 897 C CZ . PHE 110 110 ? A 2.23581 -6.16407 -0.66528 1 1 A PHE 80.850 1
+ATOM 898 N N . SER 111 111 ? A -3.43311 -10.98948 -1.37948 1 1 A SER 73.188 1
+ATOM 899 C CA . SER 111 111 ? A -4.23186 -12.14866 -1.00637 1 1 A SER 73.188 1
+ATOM 900 C C . SER 111 111 ? A -3.36188 -13.31824 -0.56993 1 1 A SER 73.188 1
+ATOM 901 O O . SER 111 111 ? A -3.81038 -14.17045 0.20118 1 1 A SER 73.188 1
+ATOM 902 C CB . SER 111 111 ? A -5.12506 -12.57414 -2.17158 1 1 A SER 73.188 1
+ATOM 903 O OG . SER 111 111 ? A -4.34817 -12.92218 -3.30147 1 1 A SER 73.188 1
+ATOM 904 N N . LYS 112 112 ? A -2.15396 -13.35398 -1.07283 1 1 A LYS 71.253 1
+ATOM 905 C CA . LYS 112 112 ? A -1.20275 -14.38225 -0.67981 1 1 A LYS 71.253 1
+ATOM 906 C C . LYS 112 112 ? A -0.00339 -13.70191 -0.02848 1 1 A LYS 71.253 1
+ATOM 907 O O . LYS 112 112 ? A 0.82444 -13.10313 -0.70720 1 1 A LYS 71.253 1
+ATOM 908 C CB . LYS 112 112 ? A -0.75674 -15.20197 -1.88868 1 1 A LYS 71.253 1
+ATOM 909 C CG . LYS 112 112 ? A -1.88131 -15.97714 -2.55643 1 1 A LYS 71.253 1
+ATOM 910 C CD . LYS 112 112 ? A -1.38884 -16.72892 -3.77851 1 1 A LYS 71.253 1
+ATOM 911 C CE . LYS 112 112 ? A -2.51067 -17.48577 -4.45511 1 1 A LYS 71.253 1
+ATOM 912 N NZ . LYS 112 112 ? A -2.04353 -18.18459 -5.68045 1 1 A LYS 71.253 1
+ATOM 913 N N . ILE 113 113 ? A 0.07656 -13.79054 1.28667 1 1 A ILE 72.849 1
+ATOM 914 C CA . ILE 113 113 ? A 1.17559 -13.19392 2.02866 1 1 A ILE 72.849 1
+ATOM 915 C C . ILE 113 113 ? A 2.29957 -14.21612 2.10384 1 1 A ILE 72.849 1
+ATOM 916 O O . ILE 113 113 ? A 2.17638 -15.24356 2.77041 1 1 A ILE 72.849 1
+ATOM 917 C CB . ILE 113 113 ? A 0.73344 -12.76293 3.43694 1 1 A ILE 72.849 1
+ATOM 918 C CG1 . ILE 113 113 ? A -0.42452 -11.77220 3.34774 1 1 A ILE 72.849 1
+ATOM 919 C CG2 . ILE 113 113 ? A 1.89975 -12.15036 4.18225 1 1 A ILE 72.849 1
+ATOM 920 C CD1 . ILE 113 113 ? A -0.07863 -10.49303 2.61120 1 1 A ILE 72.849 1
+ATOM 921 N N . ASP 114 114 ? A 3.38407 -13.92321 1.42587 1 1 A ASP 69.559 1
+ATOM 922 C CA . ASP 114 114 ? A 4.49573 -14.85861 1.36823 1 1 A ASP 69.559 1
+ATOM 923 C C . ASP 114 114 ? A 5.23034 -14.97683 2.69445 1 1 A ASP 69.559 1
+ATOM 924 O O . ASP 114 114 ? A 5.85486 -16.00409 2.96675 1 1 A ASP 69.559 1
+ATOM 925 C CB . ASP 114 114 ? A 5.47970 -14.44522 0.27111 1 1 A ASP 69.559 1
+ATOM 926 C CG . ASP 114 114 ? A 4.88723 -14.57475 -1.11702 1 1 A ASP 69.559 1
+ATOM 927 O OD1 . ASP 114 114 ? A 4.05002 -15.47394 -1.33110 1 1 A ASP 69.559 1
+ATOM 928 O OD2 . ASP 114 114 ? A 5.27572 -13.78102 -1.99829 1 1 A ASP 69.559 1
+ATOM 929 N N . ARG 115 115 ? A 5.19341 -13.93103 3.49460 1 1 A ARG 80.753 1
+ATOM 930 C CA . ARG 115 115 ? A 5.86523 -13.92413 4.78792 1 1 A ARG 80.753 1
+ATOM 931 C C . ARG 115 115 ? A 4.83764 -13.65816 5.87834 1 1 A ARG 80.753 1
+ATOM 932 O O . ARG 115 115 ? A 4.59503 -12.50554 6.24793 1 1 A ARG 80.753 1
+ATOM 933 C CB . ARG 115 115 ? A 6.96208 -12.86689 4.82445 1 1 A ARG 80.753 1
+ATOM 934 C CG . ARG 115 115 ? A 8.08180 -13.10189 3.83051 1 1 A ARG 80.753 1
+ATOM 935 C CD . ARG 115 115 ? A 9.16424 -12.05425 3.97008 1 1 A ARG 80.753 1
+ATOM 936 N NE . ARG 115 115 ? A 8.64683 -10.71443 3.70861 1 1 A ARG 80.753 1
+ATOM 937 C CZ . ARG 115 115 ? A 9.34106 -9.59651 3.85851 1 1 A ARG 80.753 1
+ATOM 938 N NH1 . ARG 115 115 ? A 10.59374 -9.64063 4.28129 1 1 A ARG 80.753 1
+ATOM 939 N NH2 . ARG 115 115 ? A 8.78019 -8.42844 3.58415 1 1 A ARG 80.753 1
+ATOM 940 N N . PRO 116 116 ? A 4.21996 -14.70771 6.39838 1 1 A PRO 80.184 1
+ATOM 941 C CA . PRO 116 116 ? A 3.21412 -14.49916 7.44198 1 1 A PRO 80.184 1
+ATOM 942 C C . PRO 116 116 ? A 3.78121 -13.86345 8.70190 1 1 A PRO 80.184 1
+ATOM 943 O O . PRO 116 116 ? A 3.02373 -13.27884 9.48409 1 1 A PRO 80.184 1
+ATOM 944 C CB . PRO 116 116 ? A 2.69697 -15.91568 7.71688 1 1 A PRO 80.184 1
+ATOM 945 C CG . PRO 116 116 ? A 3.78539 -16.81835 7.24909 1 1 A PRO 80.184 1
+ATOM 946 C CD . PRO 116 116 ? A 4.40775 -16.13234 6.08051 1 1 A PRO 80.184 1
+ATOM 947 N N . GLU 117 117 ? A 5.07978 -13.97422 8.91987 1 1 A GLU 79.615 1
+ATOM 948 C CA . GLU 117 117 ? A 5.69955 -13.37215 10.08019 1 1 A GLU 79.615 1
+ATOM 949 C C . GLU 117 117 ? A 5.96996 -11.88328 9.89481 1 1 A GLU 79.615 1
+ATOM 950 O O . GLU 117 117 ? A 6.29041 -11.19100 10.86273 1 1 A GLU 79.615 1
+ATOM 951 C CB . GLU 117 117 ? A 7.01197 -14.08922 10.40684 1 1 A GLU 79.615 1
+ATOM 952 C CG . GLU 117 117 ? A 8.15591 -13.80941 9.43622 1 1 A GLU 79.615 1
+ATOM 953 C CD . GLU 117 117 ? A 8.08654 -14.59199 8.13894 1 1 A GLU 79.615 1
+ATOM 954 O OE1 . GLU 117 117 ? A 7.08736 -15.30886 7.92119 1 1 A GLU 79.615 1
+ATOM 955 O OE2 . GLU 117 117 ? A 9.03646 -14.49249 7.33831 1 1 A GLU 79.615 1
+ATOM 956 N N . ALA 118 118 ? A 5.84356 -11.38519 8.68286 1 1 A ALA 86.670 1
+ATOM 957 C CA . ALA 118 118 ? A 6.13173 -9.99020 8.39863 1 1 A ALA 86.670 1
+ATOM 958 C C . ALA 118 118 ? A 4.97259 -9.09235 8.80745 1 1 A ALA 86.670 1
+ATOM 959 O O . ALA 118 118 ? A 3.81466 -9.50671 8.82264 1 1 A ALA 86.670 1
+ATOM 960 C CB . ALA 118 118 ? A 6.43405 -9.79720 6.91718 1 1 A ALA 86.670 1
+ATOM 961 N N . SER 119 119 ? A 5.31108 -7.85471 9.12867 1 1 A SER 88.961 1
+ATOM 962 C CA . SER 119 119 ? A 4.29452 -6.84788 9.36352 1 1 A SER 88.961 1
+ATOM 963 C C . SER 119 119 ? A 3.71719 -6.39207 8.03179 1 1 A SER 88.961 1
+ATOM 964 O O . SER 119 119 ? A 4.44405 -6.19592 7.05881 1 1 A SER 88.961 1
+ATOM 965 C CB . SER 119 119 ? A 4.87496 -5.65253 10.11627 1 1 A SER 88.961 1
+ATOM 966 O OG . SER 119 119 ? A 5.35848 -6.02920 11.39014 1 1 A SER 88.961 1
+ATOM 967 N N . ARG 120 120 ? A 2.40855 -6.23919 7.99309 1 1 A ARG 89.451 1
+ATOM 968 C CA . ARG 120 120 ? A 1.71421 -5.86185 6.76771 1 1 A ARG 89.451 1
+ATOM 969 C C . ARG 120 120 ? A 1.13309 -4.47167 6.95180 1 1 A ARG 89.451 1
+ATOM 970 O O . ARG 120 120 ? A 0.21326 -4.26895 7.73703 1 1 A ARG 89.451 1
+ATOM 971 C CB . ARG 120 120 ? A 0.62677 -6.88370 6.44096 1 1 A ARG 89.451 1
+ATOM 972 C CG . ARG 120 120 ? A 1.18306 -8.25247 6.08310 1 1 A ARG 89.451 1
+ATOM 973 C CD . ARG 120 120 ? A 0.10359 -9.31129 6.04339 1 1 A ARG 89.451 1
+ATOM 974 N NE . ARG 120 120 ? A -0.42730 -9.58587 7.37906 1 1 A ARG 89.451 1
+ATOM 975 C CZ . ARG 120 120 ? A 0.17171 -10.36432 8.27170 1 1 A ARG 89.451 1
+ATOM 976 N NH1 . ARG 120 120 ? A 1.32111 -10.97069 7.99402 1 1 A ARG 89.451 1
+ATOM 977 N NH2 . ARG 120 120 ? A -0.39558 -10.53902 9.45437 1 1 A ARG 89.451 1
+ATOM 978 N N . ILE 121 121 ? A 1.69352 -3.51169 6.22560 1 1 A ILE 92.029 1
+ATOM 979 C CA . ILE 121 121 ? A 1.37338 -2.10986 6.42566 1 1 A ILE 92.029 1
+ATOM 980 C C . ILE 121 121 ? A 0.95553 -1.47293 5.11240 1 1 A ILE 92.029 1
+ATOM 981 O O . ILE 121 121 ? A 1.59021 -1.68316 4.07987 1 1 A ILE 92.029 1
+ATOM 982 C CB . ILE 121 121 ? A 2.57007 -1.33980 7.01660 1 1 A ILE 92.029 1
+ATOM 983 C CG1 . ILE 121 121 ? A 3.03387 -1.99700 8.31546 1 1 A ILE 92.029 1
+ATOM 984 C CG2 . ILE 121 121 ? A 2.19899 0.12342 7.23882 1 1 A ILE 92.029 1
+ATOM 985 C CD1 . ILE 121 121 ? A 4.27337 -1.36640 8.91737 1 1 A ILE 92.029 1
+ATOM 986 N N . THR 122 122 ? A -0.10498 -0.69130 5.17170 1 1 A THR 92.305 1
+ATOM 987 C CA . THR 122 122 ? A -0.54258 0.11671 4.04733 1 1 A THR 92.305 1
+ATOM 988 C C . THR 122 122 ? A -0.36767 1.58285 4.40087 1 1 A THR 92.305 1
+ATOM 989 O O . THR 122 122 ? A -0.88224 2.04593 5.41720 1 1 A THR 92.305 1
+ATOM 990 C CB . THR 122 122 ? A -2.00190 -0.16260 3.68465 1 1 A THR 92.305 1
+ATOM 991 O OG1 . THR 122 122 ? A -2.12109 -1.51131 3.21480 1 1 A THR 92.305 1
+ATOM 992 C CG2 . THR 122 122 ? A -2.47352 0.78794 2.58894 1 1 A THR 92.305 1
+ATOM 993 N N . LEU 123 123 ? A 0.35926 2.29443 3.57300 1 1 A LEU 93.901 1
+ATOM 994 C CA . LEU 123 123 ? A 0.52033 3.73106 3.72488 1 1 A LEU 93.901 1
+ATOM 995 C C . LEU 123 123 ? A -0.49684 4.40612 2.81628 1 1 A LEU 93.901 1
+ATOM 996 O O . LEU 123 123 ? A -0.36410 4.39052 1.58977 1 1 A LEU 93.901 1
+ATOM 997 C CB . LEU 123 123 ? A 1.94598 4.15339 3.35909 1 1 A LEU 93.901 1
+ATOM 998 C CG . LEU 123 123 ? A 2.56736 5.25529 4.20777 1 1 A LEU 93.901 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.77394 4.76082 5.63419 1 1 A LEU 93.901 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 3.89202 5.69255 3.60450 1 1 A LEU 93.901 1
+ATOM 1001 N N . LEU 124 124 ? A -1.51258 4.96077 3.41526 1 1 A LEU 91.436 1
+ATOM 1002 C CA . LEU 124 124 ? A -2.63971 5.52986 2.68689 1 1 A LEU 91.436 1
+ATOM 1003 C C . LEU 124 124 ? A -2.43279 7.03255 2.55686 1 1 A LEU 91.436 1
+ATOM 1004 O O . LEU 124 124 ? A -2.64133 7.78365 3.50693 1 1 A LEU 91.436 1
+ATOM 1005 C CB . LEU 124 124 ? A -3.93718 5.21288 3.42803 1 1 A LEU 91.436 1
+ATOM 1006 C CG . LEU 124 124 ? A -5.26026 5.64175 2.81600 1 1 A LEU 91.436 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -5.44897 4.99168 1.45373 1 1 A LEU 91.436 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -6.40102 5.26497 3.75791 1 1 A LEU 91.436 1
+ATOM 1009 N N . LEU 125 125 ? A -2.01603 7.47161 1.38131 1 1 A LEU 92.681 1
+ATOM 1010 C CA . LEU 125 125 ? A -1.71065 8.87587 1.14146 1 1 A LEU 92.681 1
+ATOM 1011 C C . LEU 125 125 ? A -2.92066 9.55200 0.51649 1 1 A LEU 92.681 1
+ATOM 1012 O O . LEU 125 125 ? A -3.25953 9.29098 -0.64169 1 1 A LEU 92.681 1
+ATOM 1013 C CB . LEU 125 125 ? A -0.47598 9.01409 0.24549 1 1 A LEU 92.681 1
+ATOM 1014 C CG . LEU 125 125 ? A 0.82018 8.46051 0.85133 1 1 A LEU 92.681 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 1.06412 7.03498 0.40605 1 1 A LEU 92.681 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 1.99616 9.35555 0.50211 1 1 A LEU 92.681 1
+ATOM 1017 N N . MET 126 126 ? A -3.56315 10.40567 1.27841 1 1 A MET 86.748 1
+ATOM 1018 C CA . MET 126 126 ? A -4.84058 10.99432 0.91437 1 1 A MET 86.748 1
+ATOM 1019 C C . MET 126 126 ? A -4.70701 12.50258 0.77254 1 1 A MET 86.748 1
+ATOM 1020 O O . MET 126 126 ? A -4.32501 13.19053 1.72042 1 1 A MET 86.748 1
+ATOM 1021 C CB . MET 126 126 ? A -5.89558 10.66103 1.96762 1 1 A MET 86.748 1
+ATOM 1022 C CG . MET 126 126 ? A -5.98096 9.18118 2.29804 1 1 A MET 86.748 1
+ATOM 1023 S SD . MET 126 126 ? A -6.94734 8.85272 3.78739 1 1 A MET 86.748 1
+ATOM 1024 C CE . MET 126 126 ? A -8.58350 9.33581 3.23021 1 1 A MET 86.748 1
+ATOM 1025 N N . ALA 127 127 ? A -5.02318 13.00241 -0.41046 1 1 A ALA 88.889 1
+ATOM 1026 C CA . ALA 127 127 ? A -4.95503 14.42528 -0.68854 1 1 A ALA 88.889 1
+ATOM 1027 C C . ALA 127 127 ? A -6.30226 15.01058 -1.08313 1 1 A ALA 88.889 1
+ATOM 1028 O O . ALA 127 127 ? A -6.37267 16.19395 -1.43387 1 1 A ALA 88.889 1
+ATOM 1029 C CB . ALA 127 127 ? A -3.93239 14.70229 -1.78703 1 1 A ALA 88.889 1
+ATOM 1030 N N . SER 128 128 ? A -7.36232 14.23018 -1.03448 1 1 A SER 82.206 1
+ATOM 1031 C CA . SER 128 128 ? A -8.67476 14.70596 -1.43441 1 1 A SER 82.206 1
+ATOM 1032 C C . SER 128 128 ? A -9.74132 14.10641 -0.53797 1 1 A SER 82.206 1
+ATOM 1033 O O . SER 128 128 ? A -9.54117 13.05958 0.08672 1 1 A SER 82.206 1
+ATOM 1034 C CB . SER 128 128 ? A -8.96655 14.34900 -2.89376 1 1 A SER 82.206 1
+ATOM 1035 O OG . SER 128 128 ? A -8.94161 12.94684 -3.08403 1 1 A SER 82.206 1
+ATOM 1036 N N . GLN 129 129 ? A -10.85611 14.78299 -0.48669 1 1 A GLN 78.518 1
+ATOM 1037 C CA . GLN 129 129 ? A -12.00548 14.30704 0.26117 1 1 A GLN 78.518 1
+ATOM 1038 C C . GLN 129 129 ? A -13.08121 13.88609 -0.72579 1 1 A GLN 78.518 1
+ATOM 1039 O O . GLN 129 129 ? A -13.76946 14.72462 -1.30256 1 1 A GLN 78.518 1
+ATOM 1040 C CB . GLN 129 129 ? A -12.52535 15.38356 1.21103 1 1 A GLN 78.518 1
+ATOM 1041 C CG . GLN 129 129 ? A -13.70653 14.93461 2.04491 1 1 A GLN 78.518 1
+ATOM 1042 C CD . GLN 129 129 ? A -14.03700 15.90930 3.15670 1 1 A GLN 78.518 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -13.44088 16.97167 3.26988 1 1 A GLN 78.518 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -14.99983 15.54463 3.99278 1 1 A GLN 78.518 1
+ATOM 1045 N N . GLU 130 130 ? A -13.21660 12.58328 -0.91788 1 1 A GLU 66.203 1
+ATOM 1046 C CA . GLU 130 130 ? A -14.21474 12.06017 -1.82670 1 1 A GLU 66.203 1
+ATOM 1047 C C . GLU 130 130 ? A -15.60280 12.20145 -1.20906 1 1 A GLU 66.203 1
+ATOM 1048 O O . GLU 130 130 ? A -15.73699 12.45293 -0.01008 1 1 A GLU 66.203 1
+ATOM 1049 C CB . GLU 130 130 ? A -13.90870 10.59654 -2.15008 1 1 A GLU 66.203 1
+ATOM 1050 C CG . GLU 130 130 ? A -14.14855 9.63501 -1.00775 1 1 A GLU 66.203 1
+ATOM 1051 C CD . GLU 130 130 ? A -13.00733 9.58651 -0.00632 1 1 A GLU 66.203 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -12.01893 10.32406 -0.17244 1 1 A GLU 66.203 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -13.09864 8.78983 0.94642 1 1 A GLU 66.203 1
+ATOM 1054 N N . PRO 131 131 ? A -16.63973 12.05812 -2.00667 1 1 A PRO 62.597 1
+ATOM 1055 C CA . PRO 131 131 ? A -17.98387 12.12597 -1.43692 1 1 A PRO 62.597 1
+ATOM 1056 C C . PRO 131 131 ? A -18.14342 11.13256 -0.29192 1 1 A PRO 62.597 1
+ATOM 1057 O O . PRO 131 131 ? A -17.67214 9.99755 -0.36567 1 1 A PRO 62.597 1
+ATOM 1058 C CB . PRO 131 131 ? A -18.88700 11.77175 -2.61879 1 1 A PRO 62.597 1
+ATOM 1059 C CG . PRO 131 131 ? A -18.10431 12.18037 -3.81645 1 1 A PRO 62.597 1
+ATOM 1060 C CD . PRO 131 131 ? A -16.67005 11.89530 -3.47117 1 1 A PRO 62.597 1
+ATOM 1061 N N . GLN 132 132 ? A -18.82328 11.56755 0.75227 1 1 A GLN 64.977 1
+ATOM 1062 C CA . GLN 132 132 ? A -18.93722 10.74433 1.94979 1 1 A GLN 64.977 1
+ATOM 1063 C C . GLN 132 132 ? A -19.64631 9.42290 1.68117 1 1 A GLN 64.977 1
+ATOM 1064 O O . GLN 132 132 ? A -19.34738 8.41140 2.32267 1 1 A GLN 64.977 1
+ATOM 1065 C CB . GLN 132 132 ? A -19.66174 11.51369 3.05124 1 1 A GLN 64.977 1
+ATOM 1066 C CG . GLN 132 132 ? A -18.86716 12.68622 3.59785 1 1 A GLN 64.977 1
+ATOM 1067 C CD . GLN 132 132 ? A -19.56962 13.36239 4.75600 1 1 A GLN 64.977 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -20.72106 13.05810 5.06268 1 1 A GLN 64.977 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -18.88625 14.28173 5.41300 1 1 A GLN 64.977 1
+ATOM 1070 N N . ARG 133 133 ? A -20.57432 9.41867 0.74184 1 1 A ARG 62.746 1
+ATOM 1071 C CA . ARG 133 133 ? A -21.27901 8.17901 0.43836 1 1 A ARG 62.746 1
+ATOM 1072 C C . ARG 133 133 ? A -20.33622 7.11179 -0.10050 1 1 A ARG 62.746 1
+ATOM 1073 O O . ARG 133 133 ? A -20.63422 5.92204 -0.02128 1 1 A ARG 62.746 1
+ATOM 1074 C CB . ARG 133 133 ? A -22.41373 8.43097 -0.55634 1 1 A ARG 62.746 1
+ATOM 1075 C CG . ARG 133 133 ? A -21.95683 8.83307 -1.93443 1 1 A ARG 62.746 1
+ATOM 1076 C CD . ARG 133 133 ? A -23.15157 9.16059 -2.81645 1 1 A ARG 62.746 1
+ATOM 1077 N NE . ARG 133 133 ? A -22.74840 9.49431 -4.18201 1 1 A ARG 62.746 1
+ATOM 1078 C CZ . ARG 133 133 ? A -22.57240 8.59651 -5.14277 1 1 A ARG 62.746 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -22.76562 7.30555 -4.89417 1 1 A ARG 62.746 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -22.20449 8.99422 -6.35603 1 1 A ARG 62.746 1
+ATOM 1081 N N . MET 134 134 ? A -19.20502 7.52664 -0.65514 1 1 A MET 59.434 1
+ATOM 1082 C CA . MET 134 134 ? A -18.21456 6.58100 -1.14595 1 1 A MET 59.434 1
+ATOM 1083 C C . MET 134 134 ? A -17.41730 5.93857 -0.01837 1 1 A MET 59.434 1
+ATOM 1084 O O . MET 134 134 ? A -16.79116 4.89443 -0.22472 1 1 A MET 59.434 1
+ATOM 1085 C CB . MET 134 134 ? A -17.25233 7.27122 -2.10963 1 1 A MET 59.434 1
+ATOM 1086 C CG . MET 134 134 ? A -17.90112 7.78217 -3.37682 1 1 A MET 59.434 1
+ATOM 1087 S SD . MET 134 134 ? A -16.75455 8.75296 -4.38812 1 1 A MET 59.434 1
+ATOM 1088 C CE . MET 134 134 ? A -15.35023 7.63941 -4.49774 1 1 A MET 59.434 1
+ATOM 1089 N N . SER 135 135 ? A -17.42647 6.55246 1.15157 1 1 A SER 65.449 1
+ATOM 1090 C CA . SER 135 135 ? A -16.60483 6.10519 2.26407 1 1 A SER 65.449 1
+ATOM 1091 C C . SER 135 135 ? A -17.41691 5.54404 3.41562 1 1 A SER 65.449 1
+ATOM 1092 O O . SER 135 135 ? A -16.89018 5.39311 4.51935 1 1 A SER 65.449 1
+ATOM 1093 C CB . SER 135 135 ? A -15.73146 7.25558 2.77071 1 1 A SER 65.449 1
+ATOM 1094 O OG . SER 135 135 ? A -14.90215 7.75523 1.74118 1 1 A SER 65.449 1
+ATOM 1095 N N . ARG 136 136 ? A -18.66572 5.21132 3.18226 1 1 A ARG 67.164 1
+ATOM 1096 C CA . ARG 136 136 ? A -19.51740 4.76369 4.26976 1 1 A ARG 67.164 1
+ATOM 1097 C C . ARG 136 136 ? A -18.97055 3.51807 4.95555 1 1 A ARG 67.164 1
+ATOM 1098 O O . ARG 136 136 ? A -19.03477 3.39322 6.18332 1 1 A ARG 67.164 1
+ATOM 1099 C CB . ARG 136 136 ? A -20.93595 4.49618 3.77014 1 1 A ARG 67.164 1
+ATOM 1100 C CG . ARG 136 136 ? A -21.86672 4.06669 4.88568 1 1 A ARG 67.164 1
+ATOM 1101 C CD . ARG 136 136 ? A -23.30446 4.00127 4.43317 1 1 A ARG 67.164 1
+ATOM 1102 N NE . ARG 136 136 ? A -24.18512 3.66048 5.53970 1 1 A ARG 67.164 1
+ATOM 1103 C CZ . ARG 136 136 ? A -25.50108 3.59018 5.45275 1 1 A ARG 67.164 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -26.10540 3.83482 4.29332 1 1 A ARG 67.164 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -26.22047 3.28314 6.52499 1 1 A ARG 67.164 1
+ATOM 1106 N N . ASN 137 137 ? A -18.44594 2.60216 4.18981 1 1 A ASN 72.030 1
+ATOM 1107 C CA . ASN 137 137 ? A -17.92282 1.36110 4.73545 1 1 A ASN 72.030 1
+ATOM 1108 C C . ASN 137 137 ? A -16.42197 1.39919 4.96849 1 1 A ASN 72.030 1
+ATOM 1109 O O . ASN 137 137 ? A -15.81974 0.36736 5.28970 1 1 A ASN 72.030 1
+ATOM 1110 C CB . ASN 137 137 ? A -18.27361 0.19763 3.80764 1 1 A ASN 72.030 1
+ATOM 1111 C CG . ASN 137 137 ? A -19.76726 0.00432 3.67774 1 1 A ASN 72.030 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -20.48628 -0.03136 4.67666 1 1 A ASN 72.030 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -20.24529 -0.11535 2.44656 1 1 A ASN 72.030 1
+ATOM 1114 N N . PHE 138 138 ? A -15.81352 2.55489 4.82508 1 1 A PHE 79.975 1
+ATOM 1115 C CA . PHE 138 138 ? A -14.35915 2.66206 4.92831 1 1 A PHE 79.975 1
+ATOM 1116 C C . PHE 138 138 ? A -13.85705 2.21482 6.29341 1 1 A PHE 79.975 1
+ATOM 1117 O O . PHE 138 138 ? A -12.91504 1.42083 6.40374 1 1 A PHE 79.975 1
+ATOM 1118 C CB . PHE 138 138 ? A -13.93884 4.10416 4.64785 1 1 A PHE 79.975 1
+ATOM 1119 C CG . PHE 138 138 ? A -12.52266 4.24203 4.18115 1 1 A PHE 79.975 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -12.21921 4.13010 2.82820 1 1 A PHE 79.975 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -11.50503 4.49674 5.07631 1 1 A PHE 79.975 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -10.91712 4.26461 2.38021 1 1 A PHE 79.975 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -10.19733 4.63336 4.63703 1 1 A PHE 79.975 1
+ATOM 1124 C CZ . PHE 138 138 ? A -9.90557 4.51602 3.28848 1 1 A PHE 79.975 1
+ATOM 1125 N N . VAL 139 139 ? A -14.48296 2.72450 7.34372 1 1 A VAL 83.245 1
+ATOM 1126 C CA . VAL 139 139 ? A -14.05089 2.37462 8.68641 1 1 A VAL 83.245 1
+ATOM 1127 C C . VAL 139 139 ? A -14.26603 0.88667 8.95334 1 1 A VAL 83.245 1
+ATOM 1128 O O . VAL 139 139 ? A -13.42443 0.22943 9.56946 1 1 A VAL 83.245 1
+ATOM 1129 C CB . VAL 139 139 ? A -14.78249 3.23313 9.73255 1 1 A VAL 83.245 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -14.45516 2.75507 11.13616 1 1 A VAL 83.245 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -14.39648 4.69624 9.56217 1 1 A VAL 83.245 1
+ATOM 1132 N N . ARG 140 140 ? A -15.38712 0.35313 8.49141 1 1 A ARG 84.592 1
+ATOM 1133 C CA . ARG 140 140 ? A -15.63269 -1.07245 8.67318 1 1 A ARG 84.592 1
+ATOM 1134 C C . ARG 140 140 ? A -14.58387 -1.90597 7.95171 1 1 A ARG 84.592 1
+ATOM 1135 O O . ARG 140 140 ? A -14.14402 -2.93627 8.46396 1 1 A ARG 84.592 1
+ATOM 1136 C CB . ARG 140 140 ? A -17.03077 -1.44109 8.18606 1 1 A ARG 84.592 1
+ATOM 1137 C CG . ARG 140 140 ? A -18.14722 -0.90276 9.06108 1 1 A ARG 84.592 1
+ATOM 1138 C CD . ARG 140 140 ? A -19.49899 -1.36083 8.56292 1 1 A ARG 84.592 1
+ATOM 1139 N NE . ARG 140 140 ? A -20.59232 -0.89526 9.40707 1 1 A ARG 84.592 1
+ATOM 1140 C CZ . ARG 140 140 ? A -21.87614 -1.11013 9.15679 1 1 A ARG 84.592 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -22.24563 -1.78632 8.07728 1 1 A ARG 84.592 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -22.79556 -0.64281 9.98814 1 1 A ARG 84.592 1
+ATOM 1143 N N . TYR 141 141 ? A -14.18711 -1.46856 6.76927 1 1 A TYR 85.239 1
+ATOM 1144 C CA . TYR 141 141 ? A -13.13953 -2.17985 6.05540 1 1 A TYR 85.239 1
+ATOM 1145 C C . TYR 141 141 ? A -11.82851 -2.12389 6.81945 1 1 A TYR 85.239 1
+ATOM 1146 O O . TYR 141 141 ? A -11.10537 -3.11797 6.90737 1 1 A TYR 85.239 1
+ATOM 1147 C CB . TYR 141 141 ? A -12.95769 -1.60769 4.65043 1 1 A TYR 85.239 1
+ATOM 1148 C CG . TYR 141 141 ? A -14.07889 -1.95241 3.69531 1 1 A TYR 85.239 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -14.89208 -3.06058 3.90342 1 1 A TYR 85.239 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -14.31411 -1.18034 2.56069 1 1 A TYR 85.239 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -15.91485 -3.38180 3.02063 1 1 A TYR 85.239 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -15.32442 -1.49059 1.67339 1 1 A TYR 85.239 1
+ATOM 1153 C CZ . TYR 141 141 ? A -16.12636 -2.58938 1.90597 1 1 A TYR 85.239 1
+ATOM 1154 O OH . TYR 141 141 ? A -17.13162 -2.90313 1.02736 1 1 A TYR 85.239 1
+ATOM 1155 N N . VAL 142 142 ? A -11.51029 -0.96343 7.38194 1 1 A VAL 87.676 1
+ATOM 1156 C CA . VAL 142 142 ? A -10.29334 -0.83881 8.16576 1 1 A VAL 87.676 1
+ATOM 1157 C C . VAL 142 142 ? A -10.34923 -1.75586 9.38285 1 1 A VAL 87.676 1
+ATOM 1158 O O . VAL 142 142 ? A -9.35602 -2.39200 9.74408 1 1 A VAL 87.676 1
+ATOM 1159 C CB . VAL 142 142 ? A -10.06221 0.62516 8.58068 1 1 A VAL 87.676 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -8.90107 0.72646 9.55590 1 1 A VAL 87.676 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -9.80116 1.47895 7.35120 1 1 A VAL 87.676 1
+ATOM 1162 N N . GLN 143 143 ? A -11.50117 -1.84136 10.01422 1 1 A GLN 88.832 1
+ATOM 1163 C CA . GLN 143 143 ? A -11.65202 -2.75145 11.14082 1 1 A GLN 88.832 1
+ATOM 1164 C C . GLN 143 143 ? A -11.45397 -4.19669 10.70791 1 1 A GLN 88.832 1
+ATOM 1165 O O . GLN 143 143 ? A -10.83345 -4.99065 11.42229 1 1 A GLN 88.832 1
+ATOM 1166 C CB . GLN 143 143 ? A -13.02557 -2.57481 11.78620 1 1 A GLN 88.832 1
+ATOM 1167 C CG . GLN 143 143 ? A -13.20431 -1.23658 12.48307 1 1 A GLN 88.832 1
+ATOM 1168 C CD . GLN 143 143 ? A -14.59312 -1.06812 13.06097 1 1 A GLN 88.832 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -15.59350 -1.30640 12.39285 1 1 A GLN 88.832 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -14.66850 -0.65091 14.31174 1 1 A GLN 88.832 1
+ATOM 1171 N N . GLY 144 144 ? A -11.97221 -4.53656 9.53964 1 1 A GLY 89.017 1
+ATOM 1172 C CA . GLY 144 144 ? A -11.73954 -5.86779 9.01852 1 1 A GLY 89.017 1
+ATOM 1173 C C . GLY 144 144 ? A -10.27598 -6.12271 8.71851 1 1 A GLY 89.017 1
+ATOM 1174 O O . GLY 144 144 ? A -9.76420 -7.22255 8.94331 1 1 A GLY 89.017 1
+ATOM 1175 N N . LEU 145 145 ? A -9.59638 -5.10424 8.22084 1 1 A LEU 87.930 1
+ATOM 1176 C CA . LEU 145 145 ? A -8.16992 -5.22986 7.96522 1 1 A LEU 87.930 1
+ATOM 1177 C C . LEU 145 145 ? A -7.40474 -5.43993 9.25786 1 1 A LEU 87.930 1
+ATOM 1178 O O . LEU 145 145 ? A -6.43610 -6.19910 9.30522 1 1 A LEU 87.930 1
+ATOM 1179 C CB . LEU 145 145 ? A -7.65234 -3.98955 7.23605 1 1 A LEU 87.930 1
+ATOM 1180 C CG . LEU 145 145 ? A -8.21452 -3.75975 5.83794 1 1 A LEU 87.930 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -7.84578 -2.37493 5.34059 1 1 A LEU 87.930 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -7.71967 -4.83885 4.88736 1 1 A LEU 87.930 1
+ATOM 1183 N N . LYS 146 146 ? A -7.82243 -4.76715 10.30612 1 1 A LYS 87.542 1
+ATOM 1184 C CA . LYS 146 146 ? A -7.19301 -4.95210 11.60370 1 1 A LYS 87.542 1
+ATOM 1185 C C . LYS 146 146 ? A -7.35386 -6.39347 12.07401 1 1 A LYS 87.542 1
+ATOM 1186 O O . LYS 146 146 ? A -6.42249 -6.98314 12.62409 1 1 A LYS 87.542 1
+ATOM 1187 C CB . LYS 146 146 ? A -7.79381 -3.97671 12.61998 1 1 A LYS 87.542 1
+ATOM 1188 C CG . LYS 146 146 ? A -7.19339 -4.07486 14.00770 1 1 A LYS 87.542 1
+ATOM 1189 C CD . LYS 146 146 ? A -7.90381 -3.14223 14.97441 1 1 A LYS 87.542 1
+ATOM 1190 C CE . LYS 146 146 ? A -7.21788 -3.08613 16.32997 1 1 A LYS 87.542 1
+ATOM 1191 N NZ . LYS 146 146 ? A -7.14331 -4.41626 16.97783 1 1 A LYS 87.542 1
+ATOM 1192 N N . LYS 147 147 ? A -8.52519 -6.95946 11.85107 1 1 A LYS 89.141 1
+ATOM 1193 C CA . LYS 147 147 ? A -8.74230 -8.35176 12.20690 1 1 A LYS 89.141 1
+ATOM 1194 C C . LYS 147 147 ? A -7.84672 -9.27620 11.40004 1 1 A LYS 89.141 1
+ATOM 1195 O O . LYS 147 147 ? A -7.49327 -10.36622 11.85955 1 1 A LYS 89.141 1
+ATOM 1196 C CB . LYS 147 147 ? A -10.20909 -8.72660 12.00086 1 1 A LYS 89.141 1
+ATOM 1197 C CG . LYS 147 147 ? A -11.16259 -7.98994 12.92350 1 1 A LYS 89.141 1
+ATOM 1198 C CD . LYS 147 147 ? A -12.60847 -8.32185 12.60625 1 1 A LYS 89.141 1
+ATOM 1199 C CE . LYS 147 147 ? A -13.56281 -7.55984 13.50009 1 1 A LYS 89.141 1
+ATOM 1200 N NZ . LYS 147 147 ? A -14.98623 -7.84378 13.16711 1 1 A LYS 89.141 1
+ATOM 1201 N N . LYS 148 148 ? A -7.49149 -8.85132 10.18961 1 1 A LYS 84.504 1
+ATOM 1202 C CA . LYS 148 148 ? A -6.57075 -9.61093 9.35184 1 1 A LYS 84.504 1
+ATOM 1203 C C . LYS 148 148 ? A -5.12428 -9.20996 9.58102 1 1 A LYS 84.504 1
+ATOM 1204 O O . LYS 148 148 ? A -4.24581 -9.61615 8.81619 1 1 A LYS 84.504 1
+ATOM 1205 C CB . LYS 148 148 ? A -6.92007 -9.43167 7.87344 1 1 A LYS 84.504 1
+ATOM 1206 C CG . LYS 148 148 ? A -8.33478 -9.85922 7.52922 1 1 A LYS 84.504 1
+ATOM 1207 C CD . LYS 148 148 ? A -8.50285 -11.36611 7.63500 1 1 A LYS 84.504 1
+ATOM 1208 C CE . LYS 148 148 ? A -9.87305 -11.80049 7.13777 1 1 A LYS 84.504 1
+ATOM 1209 N NZ . LYS 148 148 ? A -10.06968 -13.26863 7.28732 1 1 A LYS 84.504 1
+ATOM 1210 N N . LYS 149 149 ? A -4.87152 -8.43371 10.61353 1 1 A LYS 84.550 1
+ATOM 1211 C CA . LYS 149 149 ? A -3.53425 -8.03838 11.03348 1 1 A LYS 84.550 1
+ATOM 1212 C C . LYS 149 149 ? A -2.83602 -7.11930 10.04084 1 1 A LYS 84.550 1
+ATOM 1213 O O . LYS 149 149 ? A -1.60704 -7.07331 9.98350 1 1 A LYS 84.550 1
+ATOM 1214 C CB . LYS 149 149 ? A -2.66545 -9.26089 11.32682 1 1 A LYS 84.550 1
+ATOM 1215 C CG . LYS 149 149 ? A -3.22074 -10.13267 12.44243 1 1 A LYS 84.550 1
+ATOM 1216 C CD . LYS 149 149 ? A -2.31555 -11.30994 12.72860 1 1 A LYS 84.550 1
+ATOM 1217 C CE . LYS 149 149 ? A -2.85003 -12.15681 13.86776 1 1 A LYS 84.550 1
+ATOM 1218 N NZ . LYS 149 149 ? A -1.97679 -13.32661 14.14394 1 1 A LYS 84.550 1
+ATOM 1219 N N . PHE 150 150 ? A -3.61345 -6.37666 9.27341 1 1 A PHE 88.515 1
+ATOM 1220 C CA . PHE 150 150 ? A -3.05832 -5.30921 8.45213 1 1 A PHE 88.515 1
+ATOM 1221 C C . PHE 150 150 ? A -3.01060 -4.02148 9.26575 1 1 A PHE 88.515 1
+ATOM 1222 O O . PHE 150 150 ? A -3.91919 -3.72109 10.04278 1 1 A PHE 88.515 1
+ATOM 1223 C CB . PHE 150 150 ? A -3.89649 -5.07839 7.19439 1 1 A PHE 88.515 1
+ATOM 1224 C CG . PHE 150 150 ? A -3.69669 -6.11355 6.12312 1 1 A PHE 88.515 1
+ATOM 1225 C CD1 . PHE 150 150 ? A -4.48176 -7.25161 6.08792 1 1 A PHE 88.515 1
+ATOM 1226 C CD2 . PHE 150 150 ? A -2.72304 -5.94023 5.15613 1 1 A PHE 88.515 1
+ATOM 1227 C CE1 . PHE 150 150 ? A -4.30235 -8.20323 5.10024 1 1 A PHE 88.515 1
+ATOM 1228 C CE2 . PHE 150 150 ? A -2.53563 -6.88873 4.16251 1 1 A PHE 88.515 1
+ATOM 1229 C CZ . PHE 150 150 ? A -3.32909 -8.02507 4.13478 1 1 A PHE 88.515 1
+ATOM 1230 N N . ILE 151 151 ? A -1.94189 -3.26628 9.07557 1 1 A ILE 93.249 1
+ATOM 1231 C CA . ILE 151 151 ? A -1.77376 -1.97587 9.71884 1 1 A ILE 93.249 1
+ATOM 1232 C C . ILE 151 151 ? A -1.96130 -0.89463 8.66832 1 1 A ILE 93.249 1
+ATOM 1233 O O . ILE 151 151 ? A -1.34793 -0.93779 7.60294 1 1 A ILE 93.249 1
+ATOM 1234 C CB . ILE 151 151 ? A -0.38530 -1.84866 10.37021 1 1 A ILE 93.249 1
+ATOM 1235 C CG1 . ILE 151 151 ? A -0.18208 -2.96071 11.40218 1 1 A ILE 93.249 1
+ATOM 1236 C CG2 . ILE 151 151 ? A -0.22495 -0.47481 11.00792 1 1 A ILE 93.249 1
+ATOM 1237 C CD1 . ILE 151 151 ? A 1.24618 -3.07795 11.89297 1 1 A ILE 93.249 1
+ATOM 1238 N N . VAL 152 152 ? A -2.81045 0.05740 8.96369 1 1 A VAL 93.265 1
+ATOM 1239 C CA . VAL 152 152 ? A -3.10592 1.13240 8.03478 1 1 A VAL 93.265 1
+ATOM 1240 C C . VAL 152 152 ? A -2.57482 2.43760 8.60691 1 1 A VAL 93.265 1
+ATOM 1241 O O . VAL 152 152 ? A -2.97782 2.85601 9.69375 1 1 A VAL 93.265 1
+ATOM 1242 C CB . VAL 152 152 ? A -4.61542 1.24853 7.75658 1 1 A VAL 93.265 1
+ATOM 1243 C CG1 . VAL 152 152 ? A -4.88439 2.36065 6.75096 1 1 A VAL 93.265 1
+ATOM 1244 C CG2 . VAL 152 152 ? A -5.15132 -0.08266 7.24501 1 1 A VAL 93.265 1
+ATOM 1245 N N . ILE 153 153 ? A -1.66755 3.08500 7.88383 1 1 A ILE 95.572 1
+ATOM 1246 C CA . ILE 153 153 ? A -1.07553 4.34929 8.28824 1 1 A ILE 95.572 1
+ATOM 1247 C C . ILE 153 153 ? A -1.61030 5.43728 7.36239 1 1 A ILE 95.572 1
+ATOM 1248 O O . ILE 153 153 ? A -1.16857 5.55106 6.21608 1 1 A ILE 95.572 1
+ATOM 1249 C CB . ILE 153 153 ? A 0.46233 4.30672 8.21934 1 1 A ILE 95.572 1
+ATOM 1250 C CG1 . ILE 153 153 ? A 0.99956 3.09711 8.99088 1 1 A ILE 95.572 1
+ATOM 1251 C CG2 . ILE 153 153 ? A 1.04874 5.60258 8.75482 1 1 A ILE 95.572 1
+ATOM 1252 C CD1 . ILE 153 153 ? A 0.69507 3.12017 10.47094 1 1 A ILE 95.572 1
+ATOM 1253 N N . PRO 154 154 ? A -2.54798 6.23480 7.83917 1 1 A PRO 93.996 1
+ATOM 1254 C CA . PRO 154 154 ? A -3.08712 7.28277 6.97927 1 1 A PRO 93.996 1
+ATOM 1255 C C . PRO 154 154 ? A -2.17398 8.50515 6.94561 1 1 A PRO 93.996 1
+ATOM 1256 O O . PRO 154 154 ? A -1.66601 8.95240 7.97671 1 1 A PRO 93.996 1
+ATOM 1257 C CB . PRO 154 154 ? A -4.43002 7.61856 7.63332 1 1 A PRO 93.996 1
+ATOM 1258 C CG . PRO 154 154 ? A -4.21076 7.31861 9.08068 1 1 A PRO 93.996 1
+ATOM 1259 C CD . PRO 154 154 ? A -3.24191 6.16501 9.13932 1 1 A PRO 93.996 1
+ATOM 1260 N N . VAL 155 155 ? A -1.97606 9.01981 5.75953 1 1 A VAL 95.277 1
+ATOM 1261 C CA . VAL 155 155 ? A -1.18582 10.22085 5.55679 1 1 A VAL 95.277 1
+ATOM 1262 C C . VAL 155 155 ? A -2.06810 11.23499 4.84668 1 1 A VAL 95.277 1
+ATOM 1263 O O . VAL 155 155 ? A -2.39709 11.07160 3.67297 1 1 A VAL 95.277 1
+ATOM 1264 C CB . VAL 155 155 ? A 0.08286 9.94611 4.72460 1 1 A VAL 95.277 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 0.91396 11.21870 4.60249 1 1 A VAL 95.277 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 0.89315 8.82654 5.36320 1 1 A VAL 95.277 1
+ATOM 1267 N N . GLY 156 156 ? A -2.46372 12.26474 5.56456 1 1 A GLY 94.545 1
+ATOM 1268 C CA . GLY 156 156 ? A -3.27337 13.32209 4.99068 1 1 A GLY 94.545 1
+ATOM 1269 C C . GLY 156 156 ? A -2.39566 14.39364 4.37734 1 1 A GLY 94.545 1
+ATOM 1270 O O . GLY 156 156 ? A -1.44567 14.86041 5.00563 1 1 A GLY 94.545 1
+ATOM 1271 N N . ILE 157 157 ? A -2.71958 14.80155 3.15594 1 1 A ILE 93.821 1
+ATOM 1272 C CA . ILE 157 157 ? A -1.90112 15.74611 2.41578 1 1 A ILE 93.821 1
+ATOM 1273 C C . ILE 157 157 ? A -2.78454 16.87477 1.90788 1 1 A ILE 93.821 1
+ATOM 1274 O O . ILE 157 157 ? A -3.71478 16.64748 1.13567 1 1 A ILE 93.821 1
+ATOM 1275 C CB . ILE 157 157 ? A -1.18955 15.06995 1.23033 1 1 A ILE 93.821 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -0.41149 13.84087 1.70483 1 1 A ILE 93.821 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -0.26204 16.06203 0.54218 1 1 A ILE 93.821 1
+ATOM 1278 C CD1 . ILE 157 157 ? A 0.12897 12.99810 0.56782 1 1 A ILE 93.821 1
+ATOM 1279 N N . GLY 158 158 ? A -2.49200 18.07182 2.33930 1 1 A GLY 93.136 1
+ATOM 1280 C CA . GLY 158 158 ? A -3.16784 19.23626 1.82063 1 1 A GLY 93.136 1
+ATOM 1281 C C . GLY 158 158 ? A -4.48814 19.53584 2.49233 1 1 A GLY 93.136 1
+ATOM 1282 O O . GLY 158 158 ? A -5.00443 18.75662 3.29360 1 1 A GLY 93.136 1
+ATOM 1283 N N . PRO 159 159 ? A -5.04760 20.68969 2.14893 1 1 A PRO 90.136 1
+ATOM 1284 C CA . PRO 159 159 ? A -6.28575 21.12599 2.79909 1 1 A PRO 90.136 1
+ATOM 1285 C C . PRO 159 159 ? A -7.52238 20.33442 2.39900 1 1 A PRO 90.136 1
+ATOM 1286 O O . PRO 159 159 ? A -8.55031 20.44071 3.07620 1 1 A PRO 90.136 1
+ATOM 1287 C CB . PRO 159 159 ? A -6.41945 22.59092 2.36249 1 1 A PRO 90.136 1
+ATOM 1288 C CG . PRO 159 159 ? A -5.70578 22.64672 1.05312 1 1 A PRO 90.136 1
+ATOM 1289 C CD . PRO 159 159 ? A -4.54899 21.68668 1.18633 1 1 A PRO 90.136 1
+ATOM 1290 N N . HIS 160 160 ? A -7.45840 19.56490 1.32397 1 1 A HIS 87.362 1
+ATOM 1291 C CA . HIS 160 160 ? A -8.60770 18.79845 0.85774 1 1 A HIS 87.362 1
+ATOM 1292 C C . HIS 160 160 ? A -8.55769 17.33536 1.26987 1 1 A HIS 87.362 1
+ATOM 1293 O O . HIS 160 160 ? A -9.40312 16.54413 0.84271 1 1 A HIS 87.362 1
+ATOM 1294 C CB . HIS 160 160 ? A -8.74108 18.90791 -0.66210 1 1 A HIS 87.362 1
+ATOM 1295 C CG . HIS 160 160 ? A -9.00441 20.30112 -1.14125 1 1 A HIS 87.362 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -8.05706 21.05133 -1.80432 1 1 A HIS 87.362 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -10.10300 21.08287 -1.03130 1 1 A HIS 87.362 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -8.56883 22.23364 -2.09010 1 1 A HIS 87.362 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -9.80576 22.28291 -1.63231 1 1 A HIS 87.362 1
+ATOM 1300 N N . ALA 161 161 ? A -7.59328 16.97456 2.07611 1 1 A ALA 90.855 1
+ATOM 1301 C CA . ALA 161 161 ? A -7.52799 15.60983 2.56423 1 1 A ALA 90.855 1
+ATOM 1302 C C . ALA 161 161 ? A -8.72585 15.31964 3.46246 1 1 A ALA 90.855 1
+ATOM 1303 O O . ALA 161 161 ? A -9.22272 16.19606 4.16711 1 1 A ALA 90.855 1
+ATOM 1304 C CB . ALA 161 161 ? A -6.22816 15.37715 3.32978 1 1 A ALA 90.855 1
+ATOM 1305 N N . ASN 162 162 ? A -9.17973 14.08797 3.42851 1 1 A ASN 84.671 1
+ATOM 1306 C CA . ASN 162 162 ? A -10.30578 13.67719 4.24954 1 1 A ASN 84.671 1
+ATOM 1307 C C . ASN 162 162 ? A -9.81978 13.44262 5.67514 1 1 A ASN 84.671 1
+ATOM 1308 O O . ASN 162 162 ? A -9.53545 12.31194 6.07927 1 1 A ASN 84.671 1
+ATOM 1309 C CB . ASN 162 162 ? A -10.95789 12.42479 3.66273 1 1 A ASN 84.671 1
+ATOM 1310 C CG . ASN 162 162 ? A -12.31516 12.14747 4.27247 1 1 A ASN 84.671 1
+ATOM 1311 O OD1 . ASN 162 162 ? A -12.59474 12.51170 5.41600 1 1 A ASN 84.671 1
+ATOM 1312 N ND2 . ASN 162 162 ? A -13.17973 11.48859 3.51261 1 1 A ASN 84.671 1
+ATOM 1313 N N . LEU 163 163 ? A -9.72330 14.51540 6.42918 1 1 A LEU 89.572 1
+ATOM 1314 C CA . LEU 163 163 ? A -9.18348 14.42883 7.77722 1 1 A LEU 89.572 1
+ATOM 1315 C C . LEU 163 163 ? A -10.09840 13.65194 8.71370 1 1 A LEU 89.572 1
+ATOM 1316 O O . LEU 163 163 ? A -9.62452 12.98669 9.63469 1 1 A LEU 89.572 1
+ATOM 1317 C CB . LEU 163 163 ? A -8.92580 15.82745 8.33420 1 1 A LEU 89.572 1
+ATOM 1318 C CG . LEU 163 163 ? A -7.87666 16.64606 7.59123 1 1 A LEU 89.572 1
+ATOM 1319 C CD1 . LEU 163 163 ? A -7.66027 17.98373 8.28254 1 1 A LEU 89.572 1
+ATOM 1320 C CD2 . LEU 163 163 ? A -6.57095 15.87335 7.48578 1 1 A LEU 89.572 1
+ATOM 1321 N N . LYS 164 164 ? A -11.39790 13.73326 8.48925 1 1 A LYS 87.569 1
+ATOM 1322 C CA . LYS 164 164 ? A -12.31121 12.97106 9.33021 1 1 A LYS 87.569 1
+ATOM 1323 C C . LYS 164 164 ? A -12.05812 11.47847 9.17944 1 1 A LYS 87.569 1
+ATOM 1324 O O . LYS 164 164 ? A -11.98279 10.74204 10.16836 1 1 A LYS 87.569 1
+ATOM 1325 C CB . LYS 164 164 ? A -13.76383 13.29979 8.97869 1 1 A LYS 87.569 1
+ATOM 1326 C CG . LYS 164 164 ? A -14.77131 12.50935 9.79800 1 1 A LYS 87.569 1
+ATOM 1327 C CD . LYS 164 164 ? A -16.20115 12.89955 9.45694 1 1 A LYS 87.569 1
+ATOM 1328 C CE . LYS 164 164 ? A -17.19791 12.10529 10.27723 1 1 A LYS 87.569 1
+ATOM 1329 N NZ . LYS 164 164 ? A -18.60708 12.47924 9.97408 1 1 A LYS 87.569 1
+ATOM 1330 N N . GLN 165 165 ? A -11.91575 11.03859 7.94349 1 1 A GLN 86.193 1
+ATOM 1331 C CA . GLN 165 165 ? A -11.64056 9.62989 7.71116 1 1 A GLN 86.193 1
+ATOM 1332 C C . GLN 165 165 ? A -10.27104 9.24825 8.25370 1 1 A GLN 86.193 1
+ATOM 1333 O O . GLN 165 165 ? A -10.09368 8.15263 8.79067 1 1 A GLN 86.193 1
+ATOM 1334 C CB . GLN 165 165 ? A -11.73007 9.31213 6.21811 1 1 A GLN 86.193 1
+ATOM 1335 C CG . GLN 165 165 ? A -11.95037 7.84070 5.93074 1 1 A GLN 86.193 1
+ATOM 1336 C CD . GLN 165 165 ? A -13.35211 7.41203 6.27111 1 1 A GLN 86.193 1
+ATOM 1337 O OE1 . GLN 165 165 ? A -14.29853 7.70128 5.53768 1 1 A GLN 86.193 1
+ATOM 1338 N NE2 . GLN 165 165 ? A -13.50272 6.72122 7.39346 1 1 A GLN 86.193 1
+ATOM 1339 N N . ILE 166 166 ? A -9.30364 10.13305 8.12155 1 1 A ILE 91.946 1
+ATOM 1340 C CA . ILE 166 166 ? A -7.96783 9.86667 8.63504 1 1 A ILE 91.946 1
+ATOM 1341 C C . ILE 166 166 ? A -8.00667 9.66564 10.14748 1 1 A ILE 91.946 1
+ATOM 1342 O O . ILE 166 166 ? A -7.39686 8.73183 10.67638 1 1 A ILE 91.946 1
+ATOM 1343 C CB . ILE 166 166 ? A -7.01192 11.01371 8.25510 1 1 A ILE 91.946 1
+ATOM 1344 C CG1 . ILE 166 166 ? A -6.74652 10.97930 6.74841 1 1 A ILE 91.946 1
+ATOM 1345 C CG2 . ILE 166 166 ? A -5.71544 10.92261 9.03945 1 1 A ILE 91.946 1
+ATOM 1346 C CD1 . ILE 166 166 ? A -6.05180 12.21817 6.22997 1 1 A ILE 91.946 1
+ATOM 1347 N N . ARG 167 167 ? A -8.72678 10.55237 10.82584 1 1 A ARG 92.820 1
+ATOM 1348 C CA . ARG 167 167 ? A -8.82750 10.42535 12.28277 1 1 A ARG 92.820 1
+ATOM 1349 C C . ARG 167 167 ? A -9.56466 9.15525 12.67752 1 1 A ARG 92.820 1
+ATOM 1350 O O . ARG 167 167 ? A -9.20123 8.50233 13.66174 1 1 A ARG 92.820 1
+ATOM 1351 C CB . ARG 167 167 ? A -9.52349 11.64883 12.87245 1 1 A ARG 92.820 1
+ATOM 1352 C CG . ARG 167 167 ? A -8.74464 12.94585 12.72141 1 1 A ARG 92.820 1
+ATOM 1353 C CD . ARG 167 167 ? A -9.38138 14.07304 13.51685 1 1 A ARG 92.820 1
+ATOM 1354 N NE . ARG 167 167 ? A -10.74286 14.35449 13.07698 1 1 A ARG 92.820 1
+ATOM 1355 C CZ . ARG 167 167 ? A -11.06602 15.24544 12.14340 1 1 A ARG 92.820 1
+ATOM 1356 N NH1 . ARG 167 167 ? A -10.11423 15.94915 11.54321 1 1 A ARG 92.820 1
+ATOM 1357 N NH2 . ARG 167 167 ? A -12.34008 15.42907 11.81646 1 1 A ARG 92.820 1
+ATOM 1358 N N . LEU 168 168 ? A -10.58556 8.78409 11.92448 1 1 A LEU 90.024 1
+ATOM 1359 C CA . LEU 168 168 ? A -11.31031 7.55802 12.22729 1 1 A LEU 90.024 1
+ATOM 1360 C C . LEU 168 168 ? A -10.42681 6.33166 12.03434 1 1 A LEU 90.024 1
+ATOM 1361 O O . LEU 168 168 ? A -10.49325 5.38154 12.81789 1 1 A LEU 90.024 1
+ATOM 1362 C CB . LEU 168 168 ? A -12.56651 7.45640 11.35729 1 1 A LEU 90.024 1
+ATOM 1363 C CG . LEU 168 168 ? A -13.68358 8.44301 11.69513 1 1 A LEU 90.024 1
+ATOM 1364 C CD1 . LEU 168 168 ? A -14.79294 8.36167 10.65213 1 1 A LEU 90.024 1
+ATOM 1365 C CD2 . LEU 168 168 ? A -14.23393 8.17828 13.08980 1 1 A LEU 90.024 1
+ATOM 1366 N N . ILE 169 169 ? A -9.61061 6.34299 10.99313 1 1 A ILE 92.464 1
+ATOM 1367 C CA . ILE 169 169 ? A -8.69019 5.23543 10.77670 1 1 A ILE 92.464 1
+ATOM 1368 C C . ILE 169 169 ? A -7.68672 5.15863 11.92073 1 1 A ILE 92.464 1
+ATOM 1369 O O . ILE 169 169 ? A -7.39174 4.07520 12.43468 1 1 A ILE 92.464 1
+ATOM 1370 C CB . ILE 169 169 ? A -7.96876 5.38195 9.42375 1 1 A ILE 92.464 1
+ATOM 1371 C CG1 . ILE 169 169 ? A -8.96846 5.20323 8.28194 1 1 A ILE 92.464 1
+ATOM 1372 C CG2 . ILE 169 169 ? A -6.83795 4.36553 9.31371 1 1 A ILE 92.464 1
+ATOM 1373 C CD1 . ILE 169 169 ? A -8.41087 5.58300 6.92323 1 1 A ILE 92.464 1
+ATOM 1374 N N . GLU 170 170 ? A -7.18327 6.30515 12.32686 1 1 A GLU 94.859 1
+ATOM 1375 C CA . GLU 170 170 ? A -6.21649 6.32643 13.41467 1 1 A GLU 94.859 1
+ATOM 1376 C C . GLU 170 170 ? A -6.80186 5.74849 14.69675 1 1 A GLU 94.859 1
+ATOM 1377 O O . GLU 170 170 ? A -6.10148 5.09117 15.47085 1 1 A GLU 94.859 1
+ATOM 1378 C CB . GLU 170 170 ? A -5.72605 7.75517 13.64783 1 1 A GLU 94.859 1
+ATOM 1379 C CG . GLU 170 170 ? A -4.61068 7.86621 14.66612 1 1 A GLU 94.859 1
+ATOM 1380 C CD . GLU 170 170 ? A -4.06545 9.27643 14.77757 1 1 A GLU 94.859 1
+ATOM 1381 O OE1 . GLU 170 170 ? A -4.86849 10.23179 14.67949 1 1 A GLU 94.859 1
+ATOM 1382 O OE2 . GLU 170 170 ? A -2.84657 9.43084 14.95172 1 1 A GLU 94.859 1
+ATOM 1383 N N . LYS 171 171 ? A -8.07990 5.98076 14.91791 1 1 A LYS 93.531 1
+ATOM 1384 C CA . LYS 171 171 ? A -8.72587 5.48817 16.12753 1 1 A LYS 93.531 1
+ATOM 1385 C C . LYS 171 171 ? A -8.94915 3.98299 16.11978 1 1 A LYS 93.531 1
+ATOM 1386 O O . LYS 171 171 ? A -9.25205 3.40557 17.16684 1 1 A LYS 93.531 1
+ATOM 1387 C CB . LYS 171 171 ? A -10.06800 6.19820 16.33179 1 1 A LYS 93.531 1
+ATOM 1388 C CG . LYS 171 171 ? A -9.95401 7.65605 16.73568 1 1 A LYS 93.531 1
+ATOM 1389 C CD . LYS 171 171 ? A -11.33166 8.26990 16.89555 1 1 A LYS 93.531 1
+ATOM 1390 C CE . LYS 171 171 ? A -11.24594 9.71779 17.37026 1 1 A LYS 93.531 1
+ATOM 1391 N NZ . LYS 171 171 ? A -10.64966 9.81835 18.72334 1 1 A LYS 93.531 1
+ATOM 1392 N N . GLN 172 172 ? A -8.81984 3.34341 14.97557 1 1 A GLN 90.652 1
+ATOM 1393 C CA . GLN 172 172 ? A -9.10731 1.91844 14.88918 1 1 A GLN 90.652 1
+ATOM 1394 C C . GLN 172 172 ? A -8.06701 1.07386 15.61786 1 1 A GLN 90.652 1
+ATOM 1395 O O . GLN 172 172 ? A -8.38699 -0.02468 16.08482 1 1 A GLN 90.652 1
+ATOM 1396 C CB . GLN 172 172 ? A -9.19463 1.47451 13.42868 1 1 A GLN 90.652 1
+ATOM 1397 C CG . GLN 172 172 ? A -10.28080 2.17775 12.62855 1 1 A GLN 90.652 1
+ATOM 1398 C CD . GLN 172 172 ? A -11.63671 2.07901 13.28430 1 1 A GLN 90.652 1
+ATOM 1399 O OE1 . GLN 172 172 ? A -12.35629 3.06642 13.42852 1 1 A GLN 90.652 1
+ATOM 1400 N NE2 . GLN 172 172 ? A -12.00798 0.87279 13.70008 1 1 A GLN 90.652 1
+ATOM 1401 N N . ALA 173 173 ? A -6.84698 1.56430 15.70965 1 1 A ALA 92.074 1
+ATOM 1402 C CA . ALA 173 173 ? A -5.78433 0.81946 16.36587 1 1 A ALA 92.074 1
+ATOM 1403 C C . ALA 173 173 ? A -4.67695 1.77660 16.76629 1 1 A ALA 92.074 1
+ATOM 1404 O O . ALA 173 173 ? A -4.43215 2.76850 16.07959 1 1 A ALA 92.074 1
+ATOM 1405 C CB . ALA 173 173 ? A -5.23170 -0.27195 15.45533 1 1 A ALA 92.074 1
+ATOM 1406 N N . PRO 174 174 ? A -3.99978 1.49141 17.88247 1 1 A PRO 93.801 1
+ATOM 1407 C CA . PRO 174 174 ? A -2.92762 2.39200 18.31090 1 1 A PRO 93.801 1
+ATOM 1408 C C . PRO 174 174 ? A -1.77989 2.48592 17.31660 1 1 A PRO 93.801 1
+ATOM 1409 O O . PRO 174 174 ? A -1.10022 3.51887 17.26493 1 1 A PRO 93.801 1
+ATOM 1410 C CB . PRO 174 174 ? A -2.46093 1.78423 19.63868 1 1 A PRO 93.801 1
+ATOM 1411 C CG . PRO 174 174 ? A -2.90625 0.36459 19.59563 1 1 A PRO 93.801 1
+ATOM 1412 C CD . PRO 174 174 ? A -4.18085 0.36683 18.81568 1 1 A PRO 93.801 1
+ATOM 1413 N N . GLU 175 175 ? A -1.55431 1.44057 16.54238 1 1 A GLU 92.390 1
+ATOM 1414 C CA . GLU 175 175 ? A -0.46788 1.46798 15.57531 1 1 A GLU 92.390 1
+ATOM 1415 C C . GLU 175 175 ? A -0.82691 2.23360 14.31095 1 1 A GLU 92.390 1
+ATOM 1416 O O . GLU 175 175 ? A 0.05526 2.49326 13.48777 1 1 A GLU 92.390 1
+ATOM 1417 C CB . GLU 175 175 ? A -0.03156 0.04620 15.21300 1 1 A GLU 92.390 1
+ATOM 1418 C CG . GLU 175 175 ? A -1.08884 -0.79214 14.52556 1 1 A GLU 92.390 1
+ATOM 1419 C CD . GLU 175 175 ? A -1.95096 -1.58155 15.49680 1 1 A GLU 92.390 1
+ATOM 1420 O OE1 . GLU 175 175 ? A -2.08065 -1.16216 16.66551 1 1 A GLU 92.390 1
+ATOM 1421 O OE2 . GLU 175 175 ? A -2.47880 -2.63395 15.08268 1 1 A GLU 92.390 1
+ATOM 1422 N N . ASN 176 176 ? A -2.07736 2.61121 14.14032 1 1 A ASN 94.035 1
+ATOM 1423 C CA . ASN 176 176 ? A -2.49706 3.35599 12.96138 1 1 A ASN 94.035 1
+ATOM 1424 C C . ASN 176 176 ? A -2.19895 4.84324 13.12809 1 1 A ASN 94.035 1
+ATOM 1425 O O . ASN 176 176 ? A -3.08275 5.69241 13.01278 1 1 A ASN 94.035 1
+ATOM 1426 C CB . ASN 176 176 ? A -3.99151 3.14986 12.69768 1 1 A ASN 94.035 1
+ATOM 1427 C CG . ASN 176 176 ? A -4.31117 1.73572 12.26095 1 1 A ASN 94.035 1
+ATOM 1428 O OD1 . ASN 176 176 ? A -3.42508 0.91305 12.05322 1 1 A ASN 94.035 1
+ATOM 1429 N ND2 . ASN 176 176 ? A -5.60167 1.45164 12.11109 1 1 A ASN 94.035 1
+ATOM 1430 N N . LYS 177 177 ? A -0.94328 5.15582 13.37439 1 1 A LYS 94.816 1
+ATOM 1431 C CA . LYS 177 177 ? A -0.53906 6.54141 13.57128 1 1 A LYS 94.816 1
+ATOM 1432 C C . LYS 177 177 ? A -0.73311 7.33796 12.28795 1 1 A LYS 94.816 1
+ATOM 1433 O O . LYS 177 177 ? A -0.30436 6.92471 11.21480 1 1 A LYS 94.816 1
+ATOM 1434 C CB . LYS 177 177 ? A 0.91966 6.61610 14.00876 1 1 A LYS 94.816 1
+ATOM 1435 C CG . LYS 177 177 ? A 1.43330 8.03064 14.20277 1 1 A LYS 94.816 1
+ATOM 1436 C CD . LYS 177 177 ? A 2.89997 8.03222 14.58909 1 1 A LYS 94.816 1
+ATOM 1437 C CE . LYS 177 177 ? A 3.43543 9.44312 14.74244 1 1 A LYS 94.816 1
+ATOM 1438 N NZ . LYS 177 177 ? A 4.89021 9.44817 15.05880 1 1 A LYS 94.816 1
+ATOM 1439 N N . ALA 178 178 ? A -1.36827 8.48865 12.41764 1 1 A ALA 95.393 1
+ATOM 1440 C CA . ALA 178 178 ? A -1.64430 9.33619 11.26975 1 1 A ALA 95.393 1
+ATOM 1441 C C . ALA 178 178 ? A -0.58687 10.41794 11.12306 1 1 A ALA 95.393 1
+ATOM 1442 O O . ALA 178 178 ? A -0.01095 10.89191 12.10272 1 1 A ALA 95.393 1
+ATOM 1443 C CB . ALA 178 178 ? A -3.02050 9.97944 11.39413 1 1 A ALA 95.393 1
+ATOM 1444 N N . PHE 179 179 ? A -0.33076 10.79378 9.88883 1 1 A PHE 96.044 1
+ATOM 1445 C CA . PHE 179 179 ? A 0.55674 11.89915 9.55752 1 1 A PHE 96.044 1
+ATOM 1446 C C . PHE 179 179 ? A -0.23164 12.89261 8.72074 1 1 A PHE 96.044 1
+ATOM 1447 O O . PHE 179 179 ? A -0.79555 12.53150 7.68971 1 1 A PHE 96.044 1
+ATOM 1448 C CB . PHE 179 179 ? A 1.78733 11.41926 8.78076 1 1 A PHE 96.044 1
+ATOM 1449 C CG . PHE 179 179 ? A 2.67188 10.48844 9.56131 1 1 A PHE 96.044 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 2.41566 9.12871 9.57960 1 1 A PHE 96.044 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 3.74870 10.96955 10.27802 1 1 A PHE 96.044 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 3.22296 8.26279 10.30527 1 1 A PHE 96.044 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 4.56186 10.11329 11.00074 1 1 A PHE 96.044 1
+ATOM 1454 C CZ . PHE 179 179 ? A 4.29487 8.76148 11.01422 1 1 A PHE 96.044 1
+ATOM 1455 N N . VAL 180 180 ? A -0.27059 14.13719 9.16718 1 1 A VAL 94.308 1
+ATOM 1456 C CA . VAL 180 180 ? A -1.02659 15.17426 8.48824 1 1 A VAL 94.308 1
+ATOM 1457 C C . VAL 180 180 ? A -0.05366 16.22652 7.98228 1 1 A VAL 94.308 1
+ATOM 1458 O O . VAL 180 180 ? A 0.69488 16.82029 8.75966 1 1 A VAL 94.308 1
+ATOM 1459 C CB . VAL 180 180 ? A -2.07572 15.80476 9.41811 1 1 A VAL 94.308 1
+ATOM 1460 C CG1 . VAL 180 180 ? A -2.84632 16.88794 8.68035 1 1 A VAL 94.308 1
+ATOM 1461 C CG2 . VAL 180 180 ? A -3.02502 14.73088 9.93402 1 1 A VAL 94.308 1
+ATOM 1462 N N . LEU 181 181 ? A -0.08537 16.45094 6.68126 1 1 A LEU 94.905 1
+ATOM 1463 C CA . LEU 181 181 ? A 0.84016 17.35504 6.01470 1 1 A LEU 94.905 1
+ATOM 1464 C C . LEU 181 181 ? A 0.07383 18.45938 5.31680 1 1 A LEU 94.905 1
+ATOM 1465 O O . LEU 181 181 ? A -1.00356 18.23784 4.77316 1 1 A LEU 94.905 1
+ATOM 1466 C CB . LEU 181 181 ? A 1.70210 16.61428 4.98294 1 1 A LEU 94.905 1
+ATOM 1467 C CG . LEU 181 181 ? A 2.75857 15.62780 5.46165 1 1 A LEU 94.905 1
+ATOM 1468 C CD1 . LEU 181 181 ? A 2.14309 14.45402 6.21644 1 1 A LEU 94.905 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 3.55781 15.11619 4.27314 1 1 A LEU 94.905 1
+ATOM 1470 N N . SER 182 182 ? A 0.66294 19.64030 5.30790 1 1 A SER 93.730 1
+ATOM 1471 C CA . SER 182 182 ? A 0.03499 20.75590 4.61474 1 1 A SER 93.730 1
+ATOM 1472 C C . SER 182 182 ? A 0.23364 20.68160 3.10967 1 1 A SER 93.730 1
+ATOM 1473 O O . SER 182 182 ? A -0.52381 21.30161 2.35864 1 1 A SER 93.730 1
+ATOM 1474 C CB . SER 182 182 ? A 0.57532 22.08499 5.14164 1 1 A SER 93.730 1
+ATOM 1475 O OG . SER 182 182 ? A 1.95111 22.22747 4.84278 1 1 A SER 93.730 1
+ATOM 1476 N N . SER 183 183 ? A 1.23559 19.95016 2.66423 1 1 A SER 93.014 1
+ATOM 1477 C CA . SER 183 183 ? A 1.51325 19.79892 1.24925 1 1 A SER 93.014 1
+ATOM 1478 C C . SER 183 183 ? A 2.38442 18.57224 1.03757 1 1 A SER 93.014 1
+ATOM 1479 O O . SER 183 183 ? A 2.94994 18.01680 1.98382 1 1 A SER 93.014 1
+ATOM 1480 C CB . SER 183 183 ? A 2.21083 21.03937 0.68172 1 1 A SER 93.014 1
+ATOM 1481 O OG . SER 183 183 ? A 3.53801 21.13389 1.16702 1 1 A SER 93.014 1
+ATOM 1482 N N . VAL 184 184 ? A 2.49720 18.16547 -0.21047 1 1 A VAL 91.652 1
+ATOM 1483 C CA . VAL 184 184 ? A 3.33393 17.01737 -0.52934 1 1 A VAL 91.652 1
+ATOM 1484 C C . VAL 184 184 ? A 4.80350 17.30677 -0.25746 1 1 A VAL 91.652 1
+ATOM 1485 O O . VAL 184 184 ? A 5.58822 16.37968 -0.04652 1 1 A VAL 91.652 1
+ATOM 1486 C CB . VAL 184 184 ? A 3.15215 16.56491 -1.99233 1 1 A VAL 91.652 1
+ATOM 1487 C CG1 . VAL 184 184 ? A 1.72608 16.08860 -2.22075 1 1 A VAL 91.652 1
+ATOM 1488 C CG2 . VAL 184 184 ? A 3.50835 17.69061 -2.94692 1 1 A VAL 91.652 1
+ATOM 1489 N N . ASP 185 185 ? A 5.18738 18.57114 -0.25172 1 1 A ASP 91.575 1
+ATOM 1490 C CA . ASP 185 185 ? A 6.57142 18.91159 0.04158 1 1 A ASP 91.575 1
+ATOM 1491 C C . ASP 185 185 ? A 6.96762 18.51514 1.45622 1 1 A ASP 91.575 1
+ATOM 1492 O O . ASP 185 185 ? A 8.14472 18.27555 1.73128 1 1 A ASP 91.575 1
+ATOM 1493 C CB . ASP 185 185 ? A 6.81024 20.40872 -0.16127 1 1 A ASP 91.575 1
+ATOM 1494 C CG . ASP 185 185 ? A 6.73894 20.82104 -1.61406 1 1 A ASP 91.575 1
+ATOM 1495 O OD1 . ASP 185 185 ? A 7.00118 19.97436 -2.49004 1 1 A ASP 91.575 1
+ATOM 1496 O OD2 . ASP 185 185 ? A 6.41764 21.99932 -1.87728 1 1 A ASP 91.575 1
+ATOM 1497 N N . GLU 186 186 ? A 5.99598 18.42724 2.34083 1 1 A GLU 94.220 1
+ATOM 1498 C CA . GLU 186 186 ? A 6.29443 18.02785 3.70434 1 1 A GLU 94.220 1
+ATOM 1499 C C . GLU 186 186 ? A 6.52137 16.53069 3.84744 1 1 A GLU 94.220 1
+ATOM 1500 O O . GLU 186 186 ? A 6.92095 16.06979 4.91649 1 1 A GLU 94.220 1
+ATOM 1501 C CB . GLU 186 186 ? A 5.18400 18.47643 4.64857 1 1 A GLU 94.220 1
+ATOM 1502 C CG . GLU 186 186 ? A 5.10561 19.98214 4.80932 1 1 A GLU 94.220 1
+ATOM 1503 C CD . GLU 186 186 ? A 4.14273 20.41724 5.89527 1 1 A GLU 94.220 1
+ATOM 1504 O OE1 . GLU 186 186 ? A 3.49492 19.54893 6.51530 1 1 A GLU 94.220 1
+ATOM 1505 O OE2 . GLU 186 186 ? A 4.03536 21.62900 6.13854 1 1 A GLU 94.220 1
+ATOM 1506 N N . LEU 187 187 ? A 6.26631 15.76978 2.79528 1 1 A LEU 92.391 1
+ATOM 1507 C CA . LEU 187 187 ? A 6.58284 14.34774 2.84043 1 1 A LEU 92.391 1
+ATOM 1508 C C . LEU 187 187 ? A 8.06421 14.13772 3.10488 1 1 A LEU 92.391 1
+ATOM 1509 O O . LEU 187 187 ? A 8.45226 13.28609 3.90782 1 1 A LEU 92.391 1
+ATOM 1510 C CB . LEU 187 187 ? A 6.18951 13.67163 1.52765 1 1 A LEU 92.391 1
+ATOM 1511 C CG . LEU 187 187 ? A 4.71538 13.36533 1.32247 1 1 A LEU 92.391 1
+ATOM 1512 C CD1 . LEU 187 187 ? A 4.46493 12.96441 -0.12546 1 1 A LEU 92.391 1
+ATOM 1513 C CD2 . LEU 187 187 ? A 4.26855 12.26819 2.26942 1 1 A LEU 92.391 1
+ATOM 1514 N N . GLU 188 188 ? A 8.88600 14.92137 2.43144 1 1 A GLU 87.713 1
+ATOM 1515 C CA . GLU 188 188 ? A 10.31729 14.80062 2.63078 1 1 A GLU 87.713 1
+ATOM 1516 C C . GLU 188 188 ? A 10.71932 15.22219 4.03593 1 1 A GLU 87.713 1
+ATOM 1517 O O . GLU 188 188 ? A 11.59203 14.60759 4.65369 1 1 A GLU 87.713 1
+ATOM 1518 C CB . GLU 188 188 ? A 11.06661 15.63027 1.59419 1 1 A GLU 87.713 1
+ATOM 1519 C CG . GLU 188 188 ? A 12.57923 15.51305 1.68321 1 1 A GLU 87.713 1
+ATOM 1520 C CD . GLU 188 188 ? A 13.29842 16.31691 0.62036 1 1 A GLU 87.713 1
+ATOM 1521 O OE1 . GLU 188 188 ? A 12.62356 17.02530 -0.15396 1 1 A GLU 87.713 1
+ATOM 1522 O OE2 . GLU 188 188 ? A 14.53750 16.24216 0.56428 1 1 A GLU 87.713 1
+ATOM 1523 N N . GLN 189 189 ? A 10.07798 16.25316 4.54757 1 1 A GLN 90.901 1
+ATOM 1524 C CA . GLN 189 189 ? A 10.42599 16.75571 5.86808 1 1 A GLN 90.901 1
+ATOM 1525 C C . GLN 189 189 ? A 10.01957 15.79202 6.97371 1 1 A GLN 90.901 1
+ATOM 1526 O O . GLN 189 189 ? A 10.69522 15.69594 8.00108 1 1 A GLN 90.901 1
+ATOM 1527 C CB . GLN 189 189 ? A 9.77184 18.11909 6.08833 1 1 A GLN 90.901 1
+ATOM 1528 C CG . GLN 189 189 ? A 10.24295 19.17746 5.11103 1 1 A GLN 90.901 1
+ATOM 1529 C CD . GLN 189 189 ? A 9.44621 20.45522 5.20557 1 1 A GLN 90.901 1
+ATOM 1530 O OE1 . GLN 189 189 ? A 8.23339 20.46933 5.01509 1 1 A GLN 90.901 1
+ATOM 1531 N NE2 . GLN 189 189 ? A 10.12998 21.54531 5.50960 1 1 A GLN 90.901 1
+ATOM 1532 N N . GLN 190 190 ? A 8.92976 15.06868 6.78791 1 1 A GLN 92.188 1
+ATOM 1533 C CA . GLN 190 190 ? A 8.46691 14.10253 7.77822 1 1 A GLN 92.188 1
+ATOM 1534 C C . GLN 190 190 ? A 8.90580 12.67966 7.46226 1 1 A GLN 92.188 1
+ATOM 1535 O O . GLN 190 190 ? A 8.52098 11.74366 8.16730 1 1 A GLN 92.188 1
+ATOM 1536 C CB . GLN 190 190 ? A 6.94379 14.15288 7.89752 1 1 A GLN 92.188 1
+ATOM 1537 C CG . GLN 190 190 ? A 6.40788 15.44984 8.44884 1 1 A GLN 92.188 1
+ATOM 1538 C CD . GLN 190 190 ? A 4.93589 15.37312 8.79323 1 1 A GLN 92.188 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 4.15703 16.26658 8.44915 1 1 A GLN 92.188 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 4.53376 14.30198 9.47079 1 1 A GLN 92.188 1
+ATOM 1541 N N . ARG 191 191 ? A 9.68726 12.52133 6.43130 1 1 A ARG 88.341 1
+ATOM 1542 C CA . ARG 191 191 ? A 10.06287 11.18354 5.97999 1 1 A ARG 88.341 1
+ATOM 1543 C C . ARG 191 191 ? A 10.76902 10.37589 7.06340 1 1 A ARG 88.341 1
+ATOM 1544 O O . ARG 191 191 ? A 10.45279 9.20380 7.27610 1 1 A ARG 88.341 1
+ATOM 1545 C CB . ARG 191 191 ? A 10.95021 11.30342 4.74579 1 1 A ARG 88.341 1
+ATOM 1546 C CG . ARG 191 191 ? A 11.52361 10.00725 4.24199 1 1 A ARG 88.341 1
+ATOM 1547 C CD . ARG 191 191 ? A 12.48489 10.30128 3.10778 1 1 A ARG 88.341 1
+ATOM 1548 N NE . ARG 191 191 ? A 13.49174 11.26174 3.54400 1 1 A ARG 88.341 1
+ATOM 1549 C CZ . ARG 191 191 ? A 14.13604 12.10059 2.73176 1 1 A ARG 88.341 1
+ATOM 1550 N NH1 . ARG 191 191 ? A 13.87903 12.10487 1.43699 1 1 A ARG 88.341 1
+ATOM 1551 N NH2 . ARG 191 191 ? A 15.03660 12.92988 3.23255 1 1 A ARG 88.341 1
+ATOM 1552 N N . ASP 192 192 ? A 11.72877 10.98275 7.74456 1 1 A ASP 87.060 1
+ATOM 1553 C CA . ASP 192 192 ? A 12.49300 10.23827 8.73443 1 1 A ASP 87.060 1
+ATOM 1554 C C . ASP 192 192 ? A 11.61897 9.76878 9.88678 1 1 A ASP 87.060 1
+ATOM 1555 O O . ASP 192 192 ? A 11.81957 8.67769 10.42546 1 1 A ASP 87.060 1
+ATOM 1556 C CB . ASP 192 192 ? A 13.65153 11.08482 9.26282 1 1 A ASP 87.060 1
+ATOM 1557 C CG . ASP 192 192 ? A 14.73621 11.30107 8.22325 1 1 A ASP 87.060 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 14.72780 10.60191 7.18780 1 1 A ASP 87.060 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 15.59462 12.17624 8.44283 1 1 A ASP 87.060 1
+ATOM 1560 N N . GLU 193 193 ? A 10.64385 10.58022 10.26021 1 1 A GLU 92.497 1
+ATOM 1561 C CA . GLU 193 193 ? A 9.72790 10.15503 11.30878 1 1 A GLU 92.497 1
+ATOM 1562 C C . GLU 193 193 ? A 8.87951 8.97738 10.84451 1 1 A GLU 92.497 1
+ATOM 1563 O O . GLU 193 193 ? A 8.63269 8.04204 11.60574 1 1 A GLU 92.497 1
+ATOM 1564 C CB . GLU 193 193 ? A 8.83655 11.31786 11.73202 1 1 A GLU 92.497 1
+ATOM 1565 C CG . GLU 193 193 ? A 7.86254 10.95304 12.83627 1 1 A GLU 92.497 1
+ATOM 1566 C CD . GLU 193 193 ? A 6.95154 12.10078 13.21573 1 1 A GLU 92.497 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 6.06518 11.89098 14.07481 1 1 A GLU 92.497 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 7.10134 13.20690 12.67190 1 1 A GLU 92.497 1
+ATOM 1569 N N . ILE 194 194 ? A 8.42744 9.03417 9.60254 1 1 A ILE 93.252 1
+ATOM 1570 C CA . ILE 194 194 ? A 7.64813 7.93515 9.06101 1 1 A ILE 93.252 1
+ATOM 1571 C C . ILE 194 194 ? A 8.49577 6.67439 8.98655 1 1 A ILE 93.252 1
+ATOM 1572 O O . ILE 194 194 ? A 8.05386 5.58417 9.36503 1 1 A ILE 93.252 1
+ATOM 1573 C CB . ILE 194 194 ? A 7.07952 8.30300 7.67997 1 1 A ILE 93.252 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 6.12448 9.49166 7.81006 1 1 A ILE 93.252 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 6.37521 7.11237 7.05935 1 1 A ILE 93.252 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 5.64274 10.03743 6.48014 1 1 A ILE 93.252 1
+ATOM 1577 N N . VAL 195 195 ? A 9.71696 6.80239 8.50104 1 1 A VAL 88.934 1
+ATOM 1578 C CA . VAL 195 195 ? A 10.61018 5.65496 8.40611 1 1 A VAL 88.934 1
+ATOM 1579 C C . VAL 195 195 ? A 10.85214 5.05410 9.78366 1 1 A VAL 88.934 1
+ATOM 1580 O O . VAL 195 195 ? A 10.78827 3.83375 9.96612 1 1 A VAL 88.934 1
+ATOM 1581 C CB . VAL 195 195 ? A 11.94230 6.05791 7.74720 1 1 A VAL 88.934 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 12.96519 4.94285 7.89155 1 1 A VAL 88.934 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 11.71642 6.39478 6.28497 1 1 A VAL 88.934 1
+ATOM 1584 N N . SER 196 196 ? A 11.12972 5.90517 10.74673 1 1 A SER 89.324 1
+ATOM 1585 C CA . SER 196 196 ? A 11.38685 5.41945 12.09297 1 1 A SER 89.324 1
+ATOM 1586 C C . SER 196 196 ? A 10.17201 4.68147 12.64574 1 1 A SER 89.324 1
+ATOM 1587 O O . SER 196 196 ? A 10.30800 3.61894 13.26396 1 1 A SER 89.324 1
+ATOM 1588 C CB . SER 196 196 ? A 11.76133 6.58840 13.00701 1 1 A SER 89.324 1
+ATOM 1589 O OG . SER 196 196 ? A 11.95528 6.15033 14.33779 1 1 A SER 89.324 1
+ATOM 1590 N N . TYR 197 197 ? A 8.99324 5.22922 12.42359 1 1 A TYR 93.642 1
+ATOM 1591 C CA . TYR 197 197 ? A 7.78963 4.58683 12.92564 1 1 A TYR 93.642 1
+ATOM 1592 C C . TYR 197 197 ? A 7.55484 3.23844 12.25367 1 1 A TYR 93.642 1
+ATOM 1593 O O . TYR 197 197 ? A 7.22261 2.25120 12.91853 1 1 A TYR 93.642 1
+ATOM 1594 C CB . TYR 197 197 ? A 6.58033 5.49718 12.72754 1 1 A TYR 93.642 1
+ATOM 1595 C CG . TYR 197 197 ? A 5.31443 4.92105 13.30947 1 1 A TYR 93.642 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 5.18286 4.73921 14.68172 1 1 A TYR 93.642 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 4.25359 4.55439 12.49145 1 1 A TYR 93.642 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 4.02592 4.20661 15.22825 1 1 A TYR 93.642 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 3.09025 4.02033 13.03261 1 1 A TYR 93.642 1
+ATOM 1600 C CZ . TYR 197 197 ? A 2.98475 3.85169 14.39933 1 1 A TYR 93.642 1
+ATOM 1601 O OH . TYR 197 197 ? A 1.83817 3.32050 14.93707 1 1 A TYR 93.642 1
+ATOM 1602 N N . LEU 198 198 ? A 7.72479 3.18263 10.94455 1 1 A LEU 91.777 1
+ATOM 1603 C CA . LEU 198 198 ? A 7.53948 1.92271 10.24013 1 1 A LEU 91.777 1
+ATOM 1604 C C . LEU 198 198 ? A 8.56132 0.88339 10.68003 1 1 A LEU 91.777 1
+ATOM 1605 O O . LEU 198 198 ? A 8.24511 -0.30667 10.77802 1 1 A LEU 91.777 1
+ATOM 1606 C CB . LEU 198 198 ? A 7.61954 2.14096 8.72764 1 1 A LEU 91.777 1
+ATOM 1607 C CG . LEU 198 198 ? A 6.51665 3.00861 8.12338 1 1 A LEU 91.777 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 6.66748 3.07127 6.60934 1 1 A LEU 91.777 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 5.14339 2.48790 8.51085 1 1 A LEU 91.777 1
+ATOM 1610 N N . CYS 199 199 ? A 9.77689 1.31501 10.94705 1 1 A CYS 85.434 1
+ATOM 1611 C CA . CYS 199 199 ? A 10.78871 0.38732 11.43416 1 1 A CYS 85.434 1
+ATOM 1612 C C . CYS 199 199 ? A 10.41144 -0.17782 12.79624 1 1 A CYS 85.434 1
+ATOM 1613 O O . CYS 199 199 ? A 10.72553 -1.33192 13.10362 1 1 A CYS 85.434 1
+ATOM 1614 C CB . CYS 199 199 ? A 12.15490 1.07534 11.50805 1 1 A CYS 85.434 1
+ATOM 1615 S SG . CYS 199 199 ? A 12.92885 1.33708 9.89648 1 1 A CYS 85.434 1
+ATOM 1616 N N . ASP 200 200 ? A 9.74341 0.62117 13.60210 1 1 A ASP 89.623 1
+ATOM 1617 C CA . ASP 200 200 ? A 9.29920 0.13860 14.89854 1 1 A ASP 89.623 1
+ATOM 1618 C C . ASP 200 200 ? A 8.18105 -0.88721 14.78018 1 1 A ASP 89.623 1
+ATOM 1619 O O . ASP 200 200 ? A 7.91580 -1.62438 15.73398 1 1 A ASP 89.623 1
+ATOM 1620 C CB . ASP 200 200 ? A 8.83319 1.30491 15.77127 1 1 A ASP 89.623 1
+ATOM 1621 C CG . ASP 200 200 ? A 9.96615 2.21292 16.20004 1 1 A ASP 89.623 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 11.13615 1.78557 16.15971 1 1 A ASP 89.623 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 9.68155 3.36477 16.59060 1 1 A ASP 89.623 1
+ATOM 1624 N N . LEU 201 201 ? A 7.52236 -0.92633 13.64320 1 1 A LEU 92.108 1
+ATOM 1625 C CA . LEU 201 201 ? A 6.40603 -1.83425 13.43370 1 1 A LEU 92.108 1
+ATOM 1626 C C . LEU 201 201 ? A 6.80948 -3.14618 12.77901 1 1 A LEU 92.108 1
+ATOM 1627 O O . LEU 201 201 ? A 5.96558 -4.03256 12.62547 1 1 A LEU 92.108 1
+ATOM 1628 C CB . LEU 201 201 ? A 5.32894 -1.15866 12.58577 1 1 A LEU 92.108 1
+ATOM 1629 C CG . LEU 201 201 ? A 4.61503 0.03729 13.21102 1 1 A LEU 92.108 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 3.70958 0.70044 12.18435 1 1 A LEU 92.108 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 3.81617 -0.40576 14.42620 1 1 A LEU 92.108 1
+ATOM 1632 N N . ALA 202 202 ? A 8.06219 -3.29454 12.40357 1 1 A ALA 85.502 1
+ATOM 1633 C CA . ALA 202 202 ? A 8.50206 -4.47746 11.67692 1 1 A ALA 85.502 1
+ATOM 1634 C C . ALA 202 202 ? A 9.84642 -4.94897 12.19911 1 1 A ALA 85.502 1
+ATOM 1635 O O . ALA 202 202 ? A 10.72749 -4.13726 12.48569 1 1 A ALA 85.502 1
+ATOM 1636 C CB . ALA 202 202 ? A 8.59880 -4.19804 10.18138 1 1 A ALA 85.502 1
+ATOM 1637 N N . PRO 203 203 ? A 10.01329 -6.24774 12.33229 1 1 A PRO 81.263 1
+ATOM 1638 C CA . PRO 203 203 ? A 11.31532 -6.77039 12.73601 1 1 A PRO 81.263 1
+ATOM 1639 C C . PRO 203 203 ? A 12.31725 -6.68695 11.59656 1 1 A PRO 81.263 1
+ATOM 1640 O O . PRO 203 203 ? A 11.94715 -6.62332 10.42191 1 1 A PRO 81.263 1
+ATOM 1641 C CB . PRO 203 203 ? A 11.01491 -8.22660 13.09293 1 1 A PRO 81.263 1
+ATOM 1642 C CG . PRO 203 203 ? A 9.85115 -8.57684 12.23060 1 1 A PRO 81.263 1
+ATOM 1643 C CD . PRO 203 203 ? A 9.02571 -7.32243 12.13237 1 1 A PRO 81.263 1
+ATOM 1644 N N . GLU 204 204 ? A 13.56977 -6.67094 11.95072 1 1 A GLU 74.002 1
+ATOM 1645 C CA . GLU 204 204 ? A 14.62159 -6.65605 10.95018 1 1 A GLU 74.002 1
+ATOM 1646 C C . GLU 204 204 ? A 14.79337 -8.03552 10.33215 1 1 A GLU 74.002 1
+ATOM 1647 O O . GLU 204 204 ? A 14.69780 -9.05530 11.01425 1 1 A GLU 74.002 1
+ATOM 1648 C CB . GLU 204 204 ? A 15.94611 -6.21002 11.55517 1 1 A GLU 74.002 1
+ATOM 1649 C CG . GLU 204 204 ? A 16.01883 -4.73308 11.87097 1 1 A GLU 74.002 1
+ATOM 1650 C CD . GLU 204 204 ? A 17.41613 -4.29082 12.26849 1 1 A GLU 74.002 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 17.69895 -3.07183 12.19404 1 1 A GLU 74.002 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 18.23017 -5.14608 12.64228 1 1 A GLU 74.002 1
+ATOM 1653 N N . ALA 205 205 ? A 15.05855 -8.05061 9.04944 1 1 A ALA 66.083 1
+ATOM 1654 C CA . ALA 205 205 ? A 15.34720 -9.28873 8.35556 1 1 A ALA 66.083 1
+ATOM 1655 C C . ALA 205 205 ? A 16.80960 -9.65739 8.55963 1 1 A ALA 66.083 1
+ATOM 1656 O O . ALA 205 205 ? A 17.66138 -8.78205 8.71318 1 1 A ALA 66.083 1
+ATOM 1657 C CB . ALA 205 205 ? A 15.04452 -9.15434 6.86620 1 1 A ALA 66.083 1
+ATOM 1658 N N . PRO 206 206 ? A 17.10172 -10.94378 8.58276 1 1 A PRO 64.361 1
+ATOM 1659 C CA . PRO 206 206 ? A 18.50101 -11.33983 8.71057 1 1 A PRO 64.361 1
+ATOM 1660 C C . PRO 206 206 ? A 19.29628 -10.89910 7.48893 1 1 A PRO 64.361 1
+ATOM 1661 O O . PRO 206 206 ? A 18.76314 -10.84925 6.37884 1 1 A PRO 64.361 1
+ATOM 1662 C CB . PRO 206 206 ? A 18.43695 -12.86498 8.82234 1 1 A PRO 64.361 1
+ATOM 1663 C CG . PRO 206 206 ? A 17.14472 -13.23246 8.18230 1 1 A PRO 64.361 1
+ATOM 1664 C CD . PRO 206 206 ? A 16.20632 -12.10146 8.47434 1 1 A PRO 64.361 1
+ATOM 1665 N N . PRO 207 207 ? A 20.56101 -10.57183 7.68821 1 1 A PRO 63.646 1
+ATOM 1666 C CA . PRO 207 207 ? A 21.38364 -10.14741 6.55888 1 1 A PRO 63.646 1
+ATOM 1667 C C . PRO 207 207 ? A 21.61348 -11.30404 5.59372 1 1 A PRO 63.646 1
+ATOM 1668 O O . PRO 207 207 ? A 21.51979 -12.47254 5.97593 1 1 A PRO 63.646 1
+ATOM 1669 C CB . PRO 207 207 ? A 22.69131 -9.69792 7.21163 1 1 A PRO 63.646 1
+ATOM 1670 C CG . PRO 207 207 ? A 22.74192 -10.46448 8.48830 1 1 A PRO 63.646 1
+ATOM 1671 C CD . PRO 207 207 ? A 21.31926 -10.59843 8.94622 1 1 A PRO 63.646 1
+ATOM 1672 N N . PRO 208 208 ? A 21.90648 -10.97896 4.34059 1 1 A PRO 55.756 1
+ATOM 1673 C CA . PRO 208 208 ? A 22.14291 -12.04557 3.36813 1 1 A PRO 55.756 1
+ATOM 1674 C C . PRO 208 208 ? A 23.37559 -12.86337 3.73260 1 1 A PRO 55.756 1
+ATOM 1675 O O . PRO 208 208 ? A 24.35253 -12.34749 4.27456 1 1 A PRO 55.756 1
+ATOM 1676 C CB . PRO 208 208 ? A 22.34699 -11.29201 2.04947 1 1 A PRO 55.756 1
+ATOM 1677 C CG . PRO 208 208 ? A 22.78517 -9.92970 2.45937 1 1 A PRO 55.756 1
+ATOM 1678 C CD . PRO 208 208 ? A 22.06699 -9.64131 3.74130 1 1 A PRO 55.756 1
+ATOM 1679 N N . THR 209 209 ? A 23.29836 -14.14522 3.43373 1 1 A THR 59.719 1
+ATOM 1680 C CA . THR 209 209 ? A 24.38884 -15.06616 3.71138 1 1 A THR 59.719 1
+ATOM 1681 C C . THR 209 209 ? A 25.14189 -15.35146 2.42317 1 1 A THR 59.719 1
+ATOM 1682 O O . THR 209 209 ? A 24.55793 -15.79902 1.43857 1 1 A THR 59.719 1
+ATOM 1683 C CB . THR 209 209 ? A 23.86671 -16.37253 4.30856 1 1 A THR 59.719 1
+ATOM 1684 O OG1 . THR 209 209 ? A 23.16666 -16.08601 5.52222 1 1 A THR 59.719 1
+ATOM 1685 C CG2 . THR 209 209 ? A 25.00464 -17.33041 4.59188 1 1 A THR 59.719 1
+ATOM 1686 N N . LEU 210 210 ? A 26.42774 -15.09335 2.42947 1 1 A LEU 56.871 1
+ATOM 1687 C CA . LEU 210 210 ? A 27.25592 -15.36280 1.26837 1 1 A LEU 56.871 1
+ATOM 1688 C C . LEU 210 210 ? A 27.43317 -16.86232 1.08422 1 1 A LEU 56.871 1
+ATOM 1689 O O . LEU 210 210 ? A 27.56864 -17.60144 2.05868 1 1 A LEU 56.871 1
+ATOM 1690 C CB . LEU 210 210 ? A 28.62248 -14.69673 1.41154 1 1 A LEU 56.871 1
+ATOM 1691 C CG . LEU 210 210 ? A 28.62539 -13.17213 1.45964 1 1 A LEU 56.871 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 30.03562 -12.65328 1.73135 1 1 A LEU 56.871 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 28.07919 -12.59532 0.16110 1 1 A LEU 56.871 1
+ATOM 1694 N N . PRO 211 211 ? A 27.42807 -17.31409 -0.15725 1 1 A PRO 57.911 1
+ATOM 1695 C CA . PRO 211 211 ? A 27.67366 -18.73013 -0.39386 1 1 A PRO 57.911 1
+ATOM 1696 C C . PRO 211 211 ? A 29.04112 -19.14121 0.13300 1 1 A PRO 57.911 1
+ATOM 1697 O O . PRO 211 211 ? A 29.99328 -18.36154 0.07839 1 1 A PRO 57.911 1
+ATOM 1698 C CB . PRO 211 211 ? A 27.60416 -18.85318 -1.91835 1 1 A PRO 57.911 1
+ATOM 1699 C CG . PRO 211 211 ? A 26.80540 -17.67927 -2.36006 1 1 A PRO 57.911 1
+ATOM 1700 C CD . PRO 211 211 ? A 27.11875 -16.58478 -1.38944 1 1 A PRO 57.911 1
+ATOM 1701 N N . PRO 212 212 ? A 29.14296 -20.35831 0.65928 1 1 A PRO 62.321 1
+ATOM 1702 C CA . PRO 212 212 ? A 30.41901 -20.78917 1.23413 1 1 A PRO 62.321 1
+ATOM 1703 C C . PRO 212 212 ? A 31.54732 -20.89048 0.21484 1 1 A PRO 62.321 1
+ATOM 1704 O O . PRO 212 212 ? A 32.71785 -20.77493 0.59118 1 1 A PRO 62.321 1
+ATOM 1705 C CB . PRO 212 212 ? A 30.08814 -22.16606 1.82681 1 1 A PRO 62.321 1
+ATOM 1706 C CG . PRO 212 212 ? A 28.88711 -22.62759 1.07867 1 1 A PRO 62.321 1
+ATOM 1707 C CD . PRO 212 212 ? A 28.10047 -21.38857 0.76637 1 1 A PRO 62.321 1
+ATOM 1708 N N . ASP 213 213 ? A 31.22012 -21.10270 -1.03576 1 1 A ASP 58.484 1
+ATOM 1709 C CA . ASP 213 213 ? A 32.23810 -21.18184 -2.06911 1 1 A ASP 58.484 1
+ATOM 1710 C C . ASP 213 213 ? A 32.62980 -19.82185 -2.61984 1 1 A ASP 58.484 1
+ATOM 1711 O O . ASP 213 213 ? A 33.47919 -19.74247 -3.51105 1 1 A ASP 58.484 1
+ATOM 1712 C CB . ASP 213 213 ? A 31.77339 -22.08167 -3.21317 1 1 A ASP 58.484 1
+ATOM 1713 C CG . ASP 213 213 ? A 30.52151 -21.55294 -3.87637 1 1 A ASP 58.484 1
+ATOM 1714 O OD1 . ASP 213 213 ? A 29.69510 -20.91883 -3.19370 1 1 A ASP 58.484 1
+ATOM 1715 O OD2 . ASP 213 213 ? A 30.35854 -21.78599 -5.09344 1 1 A ASP 58.484 1
+ATOM 1716 N N . MET 214 214 ? A 32.02972 -18.77182 -2.11292 1 1 A MET 59.398 1
+ATOM 1717 C CA . MET 214 214 ? A 32.35091 -17.42435 -2.53870 1 1 A MET 59.398 1
+ATOM 1718 C C . MET 214 214 ? A 33.22435 -16.75187 -1.49521 1 1 A MET 59.398 1
+ATOM 1719 O O . MET 214 214 ? A 32.89207 -16.72790 -0.31476 1 1 A MET 59.398 1
+ATOM 1720 C CB . MET 214 214 ? A 31.07956 -16.60090 -2.74775 1 1 A MET 59.398 1
+ATOM 1721 C CG . MET 214 214 ? A 30.21994 -17.07296 -3.89950 1 1 A MET 59.398 1
+ATOM 1722 S SD . MET 214 214 ? A 30.98412 -16.78034 -5.50196 1 1 A MET 59.398 1
+ATOM 1723 C CE . MET 214 214 ? A 29.63092 -17.24282 -6.59214 1 1 A MET 59.398 1
+ATOM 1724 N N . ALA 215 215 ? A 34.33185 -16.20118 -1.92792 1 1 A ALA 55.922 1
+ATOM 1725 C CA . ALA 215 215 ? A 35.24981 -15.49954 -1.05180 1 1 A ALA 55.922 1
+ATOM 1726 C C . ALA 215 215 ? A 35.65084 -14.18860 -1.70603 1 1 A ALA 55.922 1
+ATOM 1727 O O . ALA 215 215 ? A 35.94793 -14.14446 -2.90108 1 1 A ALA 55.922 1
+ATOM 1728 C CB . ALA 215 215 ? A 36.48411 -16.34628 -0.75597 1 1 A ALA 55.922 1
+ATOM 1729 N N . GLN 216 216 ? A 35.65715 -13.13879 -0.91837 1 1 A GLN 54.330 1
+ATOM 1730 C CA . GLN 216 216 ? A 36.05501 -11.83684 -1.41897 1 1 A GLN 54.330 1
+ATOM 1731 C C . GLN 216 216 ? A 37.57225 -11.76886 -1.47814 1 1 A GLN 54.330 1
+ATOM 1732 O O . GLN 216 216 ? A 38.24137 -11.72321 -0.44741 1 1 A GLN 54.330 1
+ATOM 1733 C CB . GLN 216 216 ? A 35.50137 -10.72444 -0.53546 1 1 A GLN 54.330 1
+ATOM 1734 C CG . GLN 216 216 ? A 35.91365 -9.32956 -0.97866 1 1 A GLN 54.330 1
+ATOM 1735 C CD . GLN 216 216 ? A 35.27420 -8.24355 -0.14029 1 1 A GLN 54.330 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 34.12778 -8.37323 0.28121 1 1 A GLN 54.330 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 36.00667 -7.16418 0.09455 1 1 A GLN 54.330 1
+ATOM 1738 N N . VAL 217 217 ? A 38.09797 -11.78500 -2.67763 1 1 A VAL 53.874 1
+ATOM 1739 C CA . VAL 217 217 ? A 39.53673 -11.76250 -2.87888 1 1 A VAL 53.874 1
+ATOM 1740 C C . VAL 217 217 ? A 40.01300 -10.44949 -3.47533 1 1 A VAL 53.874 1
+ATOM 1741 O O . VAL 217 217 ? A 41.21846 -10.21223 -3.55895 1 1 A VAL 53.874 1
+ATOM 1742 C CB . VAL 217 217 ? A 39.99499 -12.92968 -3.77070 1 1 A VAL 53.874 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 39.68340 -14.25499 -3.09550 1 1 A VAL 53.874 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 39.32493 -12.84752 -5.13378 1 1 A VAL 53.874 1
+ATOM 1745 N N . THR 218 218 ? A 39.09502 -9.59907 -3.89204 1 1 A THR 54.191 1
+ATOM 1746 C CA . THR 218 218 ? A 39.44256 -8.32090 -4.49372 1 1 A THR 54.191 1
+ATOM 1747 C C . THR 218 218 ? A 38.58052 -7.21571 -3.90744 1 1 A THR 54.191 1
+ATOM 1748 O O . THR 218 218 ? A 37.47241 -7.45784 -3.43344 1 1 A THR 54.191 1
+ATOM 1749 C CB . THR 218 218 ? A 39.26505 -8.34392 -6.01975 1 1 A THR 54.191 1
+ATOM 1750 O OG1 . THR 218 218 ? A 37.89533 -8.66354 -6.32224 1 1 A THR 54.191 1
+ATOM 1751 C CG2 . THR 218 218 ? A 40.16451 -9.38610 -6.65657 1 1 A THR 54.191 1
+ATOM 1752 N N . VAL 219 219 ? A 39.09690 -6.01054 -3.95202 1 1 A VAL 62.162 1
+ATOM 1753 C CA . VAL 219 219 ? A 38.37790 -4.83248 -3.50615 1 1 A VAL 62.162 1
+ATOM 1754 C C . VAL 219 219 ? A 38.52779 -3.74418 -4.55425 1 1 A VAL 62.162 1
+ATOM 1755 O O . VAL 219 219 ? A 39.47995 -3.74493 -5.33717 1 1 A VAL 62.162 1
+ATOM 1756 C CB . VAL 219 219 ? A 38.88122 -4.32243 -2.13747 1 1 A VAL 62.162 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 38.60588 -5.34446 -1.05713 1 1 A VAL 62.162 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 40.35971 -3.98533 -2.21626 1 1 A VAL 62.162 1
+ATOM 1759 N N . GLY 220 220 ? A 37.56097 -2.81629 -4.55519 1 1 A GLY 49.854 1
+ATOM 1760 C CA . GLY 220 220 ? A 37.62571 -1.69620 -5.46779 1 1 A GLY 49.854 1
+ATOM 1761 C C . GLY 220 220 ? A 36.58793 -1.77173 -6.56682 1 1 A GLY 49.854 1
+ATOM 1762 O O . GLY 220 220 ? A 35.41603 -1.93274 -6.31477 1 1 A GLY 49.854 1
+ATOM 1763 N N . ALA 1 1 ? B -14.17851 4.05618 -17.70550 1 2 B ALA 30.694 1
+ATOM 1764 C CA . ALA 1 1 ? B -14.94411 2.86560 -17.33258 1 2 B ALA 30.694 1
+ATOM 1765 C C . ALA 1 1 ? B -16.22833 3.25882 -16.61340 1 2 B ALA 30.694 1
+ATOM 1766 O O . ALA 1 1 ? B -16.41216 4.41254 -16.23657 1 2 B ALA 30.694 1
+ATOM 1767 C CB . ALA 1 1 ? B -14.09883 1.94339 -16.45464 1 2 B ALA 30.694 1
+ATOM 1768 N N . ARG 2 2 ? B -17.08429 2.28398 -16.40467 1 2 B ARG 34.933 1
+ATOM 1769 C CA . ARG 2 2 ? B -18.40043 2.52346 -15.82101 1 2 B ARG 34.933 1
+ATOM 1770 C C . ARG 2 2 ? B -18.32393 2.53762 -14.29941 1 2 B ARG 34.933 1
+ATOM 1771 O O . ARG 2 2 ? B -17.53971 1.80570 -13.68989 1 2 B ARG 34.933 1
+ATOM 1772 C CB . ARG 2 2 ? B -19.37842 1.45476 -16.30166 1 2 B ARG 34.933 1
+ATOM 1773 C CG . ARG 2 2 ? B -20.82831 1.76457 -16.00874 1 2 B ARG 34.933 1
+ATOM 1774 C CD . ARG 2 2 ? B -21.72719 0.84938 -16.82133 1 2 B ARG 34.933 1
+ATOM 1775 N NE . ARG 2 2 ? B -21.42387 -0.56082 -16.57106 1 2 B ARG 34.933 1
+ATOM 1776 C CZ . ARG 2 2 ? B -21.89559 -1.57130 -17.28705 1 2 B ARG 34.933 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -22.70597 -1.34622 -18.31136 1 2 B ARG 34.933 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -21.56714 -2.81926 -16.97379 1 2 B ARG 34.933 1
+ATOM 1779 N N . LYS 3 3 ? B -19.13456 3.36005 -13.69541 1 2 B LYS 32.218 1
+ATOM 1780 C CA . LYS 3 3 ? B -19.16019 3.48590 -12.24235 1 2 B LYS 32.218 1
+ATOM 1781 C C . LYS 3 3 ? B -19.82379 2.26369 -11.61338 1 2 B LYS 32.218 1
+ATOM 1782 O O . LYS 3 3 ? B -20.88148 1.81972 -12.05412 1 2 B LYS 32.218 1
+ATOM 1783 C CB . LYS 3 3 ? B -19.90403 4.75607 -11.83906 1 2 B LYS 32.218 1
+ATOM 1784 C CG . LYS 3 3 ? B -19.91302 5.02087 -10.35131 1 2 B LYS 32.218 1
+ATOM 1785 C CD . LYS 3 3 ? B -20.64134 6.31572 -10.02858 1 2 B LYS 32.218 1
+ATOM 1786 C CE . LYS 3 3 ? B -20.68252 6.58958 -8.54828 1 2 B LYS 32.218 1
+ATOM 1787 N NZ . LYS 3 3 ? B -21.40555 7.85235 -8.23819 1 2 B LYS 32.218 1
+ATOM 1788 N N . LYS 4 4 ? B -19.19744 1.75670 -10.58522 1 2 B LYS 32.802 1
+ATOM 1789 C CA . LYS 4 4 ? B -19.71513 0.58034 -9.89675 1 2 B LYS 32.802 1
+ATOM 1790 C C . LYS 4 4 ? B -20.72661 0.99041 -8.83903 1 2 B LYS 32.802 1
+ATOM 1791 O O . LYS 4 4 ? B -20.49655 1.90954 -8.06165 1 2 B LYS 32.802 1
+ATOM 1792 C CB . LYS 4 4 ? B -18.57243 -0.20426 -9.25968 1 2 B LYS 32.802 1
+ATOM 1793 C CG . LYS 4 4 ? B -19.00384 -1.50584 -8.61674 1 2 B LYS 32.802 1
+ATOM 1794 C CD . LYS 4 4 ? B -17.80863 -2.27328 -8.08575 1 2 B LYS 32.802 1
+ATOM 1795 C CE . LYS 4 4 ? B -18.20775 -3.58992 -7.46020 1 2 B LYS 32.802 1
+ATOM 1796 N NZ . LYS 4 4 ? B -17.02154 -4.34192 -6.95292 1 2 B LYS 32.802 1
+ATOM 1797 N N . ALA 5 5 ? B -21.83787 0.30605 -8.81277 1 2 B ALA 34.085 1
+ATOM 1798 C CA . ALA 5 5 ? B -22.87702 0.59746 -7.83800 1 2 B ALA 34.085 1
+ATOM 1799 C C . ALA 5 5 ? B -22.44437 0.16571 -6.44116 1 2 B ALA 34.085 1
+ATOM 1800 O O . ALA 5 5 ? B -21.58446 -0.69510 -6.27250 1 2 B ALA 34.085 1
+ATOM 1801 C CB . ALA 5 5 ? B -24.17789 -0.10193 -8.21880 1 2 B ALA 34.085 1
+ATOM 1802 N N . ALA 6 6 ? B -23.05742 0.77243 -5.44119 1 2 B ALA 34.886 1
+ATOM 1803 C CA . ALA 6 6 ? B -22.75802 0.43916 -4.05936 1 2 B ALA 34.886 1
+ATOM 1804 C C . ALA 6 6 ? B -23.09238 -1.02159 -3.77573 1 2 B ALA 34.886 1
+ATOM 1805 O O . ALA 6 6 ? B -24.05743 -1.57074 -4.30708 1 2 B ALA 34.886 1
+ATOM 1806 C CB . ALA 6 6 ? B -23.52759 1.34600 -3.10852 1 2 B ALA 34.886 1
+ATOM 1807 N N . LYS 7 7 ? B -22.28953 -1.61675 -2.93009 1 2 B LYS 34.142 1
+ATOM 1808 C CA . LYS 7 7 ? B -22.47642 -3.01982 -2.58796 1 2 B LYS 34.142 1
+ATOM 1809 C C . LYS 7 7 ? B -23.73824 -3.20858 -1.75833 1 2 B LYS 34.142 1
+ATOM 1810 O O . LYS 7 7 ? B -24.03078 -2.42612 -0.85475 1 2 B LYS 34.142 1
+ATOM 1811 C CB . LYS 7 7 ? B -21.25727 -3.53860 -1.83115 1 2 B LYS 34.142 1
+ATOM 1812 C CG . LYS 7 7 ? B -21.27819 -5.02225 -1.56288 1 2 B LYS 34.142 1
+ATOM 1813 C CD . LYS 7 7 ? B -19.98557 -5.47785 -0.92034 1 2 B LYS 34.142 1
+ATOM 1814 C CE . LYS 7 7 ? B -19.96662 -6.96670 -0.66446 1 2 B LYS 34.142 1
+ATOM 1815 N NZ . LYS 7 7 ? B -18.67494 -7.40187 -0.06096 1 2 B LYS 34.142 1
+ATOM 1816 N N . ALA 8 8 ? B -24.47211 -4.25493 -2.08600 1 2 B ALA 26.524 1
+ATOM 1817 C CA . ALA 8 8 ? B -25.69724 -4.56990 -1.36145 1 2 B ALA 26.524 1
+ATOM 1818 C C . ALA 8 8 ? B -25.37549 -5.13782 0.01368 1 2 B ALA 26.524 1
+ATOM 1819 O O . ALA 8 8 ? B -26.09405 -4.89946 0.97035 1 2 B ALA 26.524 1
+ATOM 1820 C CB . ALA 8 8 ? B -26.54932 -5.54775 -2.16574 1 2 B ALA 26.524 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.759
+2 1 A 2 ASP 1 49.426
+3 1 A 3 ILE 1 52.461
+4 1 A 4 SER 1 50.286
+5 1 A 5 GLU 1 52.844
+6 1 A 6 PRO 1 52.783
+7 1 A 7 PRO 1 49.506
+8 1 A 8 LEU 1 49.814
+9 1 A 9 HIS 1 52.038
+10 1 A 10 ASP 1 51.524
+11 1 A 11 PHE 1 51.368
+12 1 A 12 TYR 1 58.191
+13 1 A 13 CYS 1 61.200
+14 1 A 14 SER 1 70.051
+15 1 A 15 ARG 1 77.997
+16 1 A 16 LEU 1 82.064
+17 1 A 17 LEU 1 86.771
+18 1 A 18 ASP 1 87.370
+19 1 A 19 LEU 1 89.295
+20 1 A 20 VAL 1 88.986
+21 1 A 21 PHE 1 90.114
+22 1 A 22 LEU 1 89.305
+23 1 A 23 LEU 1 86.668
+24 1 A 24 ASP 1 85.273
+25 1 A 25 GLY 1 79.367
+26 1 A 26 SER 1 78.167
+27 1 A 27 SER 1 74.049
+28 1 A 28 ARG 1 81.596
+29 1 A 29 LEU 1 85.270
+30 1 A 30 SER 1 85.256
+31 1 A 31 GLU 1 78.038
+32 1 A 32 ALA 1 86.782
+33 1 A 33 GLU 1 89.621
+34 1 A 34 PHE 1 84.357
+35 1 A 35 GLU 1 83.898
+36 1 A 36 VAL 1 90.219
+37 1 A 37 LEU 1 89.194
+38 1 A 38 LYS 1 83.042
+39 1 A 39 ALA 1 87.685
+40 1 A 40 PHE 1 91.682
+41 1 A 41 VAL 1 87.382
+42 1 A 42 VAL 1 82.597
+43 1 A 43 ASP 1 87.401
+44 1 A 44 MET 1 88.764
+45 1 A 45 MET 1 82.577
+46 1 A 46 GLU 1 81.786
+47 1 A 47 ARG 1 84.666
+48 1 A 48 LEU 1 85.875
+49 1 A 49 ARG 1 77.863
+50 1 A 50 ILE 1 82.225
+51 1 A 51 SER 1 76.611
+52 1 A 52 GLN 1 73.476
+53 1 A 53 LYS 1 76.650
+54 1 A 54 TRP 1 82.825
+55 1 A 55 VAL 1 83.087
+56 1 A 56 ARG 1 82.773
+57 1 A 57 VAL 1 81.705
+58 1 A 58 ALA 1 82.057
+59 1 A 59 VAL 1 80.556
+60 1 A 60 VAL 1 80.113
+61 1 A 61 GLU 1 72.335
+62 1 A 62 TYR 1 68.021
+63 1 A 63 HIS 1 60.264
+64 1 A 64 ASP 1 57.702
+65 1 A 65 GLY 1 62.172
+66 1 A 66 SER 1 65.357
+67 1 A 67 HIS 1 65.279
+68 1 A 68 ALA 1 70.287
+69 1 A 69 TYR 1 70.784
+70 1 A 70 ILE 1 66.865
+71 1 A 71 GLY 1 67.404
+72 1 A 72 LEU 1 63.458
+73 1 A 73 LYS 1 59.951
+74 1 A 74 ASP 1 55.689
+75 1 A 75 ARG 1 57.039
+76 1 A 76 LYS 1 63.124
+77 1 A 77 ARG 1 65.953
+78 1 A 78 PRO 1 64.697
+79 1 A 79 SER 1 71.934
+80 1 A 80 GLU 1 72.032
+81 1 A 81 LEU 1 69.049
+82 1 A 82 ARG 1 68.028
+83 1 A 83 ARG 1 74.618
+84 1 A 84 ILE 1 66.420
+85 1 A 85 ALA 1 64.917
+86 1 A 86 SER 1 66.759
+87 1 A 87 GLN 1 66.256
+88 1 A 88 VAL 1 54.280
+89 1 A 89 LYS 1 50.741
+90 1 A 90 TYR 1 45.361
+91 1 A 91 ALA 1 44.940
+92 1 A 92 GLY 1 47.760
+93 1 A 93 SER 1 46.783
+94 1 A 94 GLN 1 53.071
+95 1 A 95 VAL 1 55.788
+96 1 A 96 ALA 1 64.081
+97 1 A 97 SER 1 72.135
+98 1 A 98 THR 1 73.034
+99 1 A 99 SER 1 75.705
+100 1 A 100 GLU 1 73.171
+101 1 A 101 VAL 1 77.639
+102 1 A 102 LEU 1 82.226
+103 1 A 103 LYS 1 81.541
+104 1 A 104 TYR 1 74.949
+105 1 A 105 THR 1 81.254
+106 1 A 106 LEU 1 83.566
+107 1 A 107 PHE 1 80.112
+108 1 A 108 GLN 1 73.899
+109 1 A 109 ILE 1 77.618
+110 1 A 110 PHE 1 80.850
+111 1 A 111 SER 1 73.188
+112 1 A 112 LYS 1 71.253
+113 1 A 113 ILE 1 72.849
+114 1 A 114 ASP 1 69.559
+115 1 A 115 ARG 1 80.753
+116 1 A 116 PRO 1 80.184
+117 1 A 117 GLU 1 79.615
+118 1 A 118 ALA 1 86.670
+119 1 A 119 SER 1 88.961
+120 1 A 120 ARG 1 89.451
+121 1 A 121 ILE 1 92.029
+122 1 A 122 THR 1 92.305
+123 1 A 123 LEU 1 93.901
+124 1 A 124 LEU 1 91.436
+125 1 A 125 LEU 1 92.681
+126 1 A 126 MET 1 86.748
+127 1 A 127 ALA 1 88.889
+128 1 A 128 SER 1 82.206
+129 1 A 129 GLN 1 78.518
+130 1 A 130 GLU 1 66.203
+131 1 A 131 PRO 1 62.597
+132 1 A 132 GLN 1 64.977
+133 1 A 133 ARG 1 62.746
+134 1 A 134 MET 1 59.434
+135 1 A 135 SER 1 65.449
+136 1 A 136 ARG 1 67.164
+137 1 A 137 ASN 1 72.030
+138 1 A 138 PHE 1 79.975
+139 1 A 139 VAL 1 83.245
+140 1 A 140 ARG 1 84.592
+141 1 A 141 TYR 1 85.239
+142 1 A 142 VAL 1 87.676
+143 1 A 143 GLN 1 88.832
+144 1 A 144 GLY 1 89.017
+145 1 A 145 LEU 1 87.930
+146 1 A 146 LYS 1 87.542
+147 1 A 147 LYS 1 89.141
+148 1 A 148 LYS 1 84.504
+149 1 A 149 LYS 1 84.550
+150 1 A 150 PHE 1 88.515
+151 1 A 151 ILE 1 93.249
+152 1 A 152 VAL 1 93.265
+153 1 A 153 ILE 1 95.572
+154 1 A 154 PRO 1 93.996
+155 1 A 155 VAL 1 95.277
+156 1 A 156 GLY 1 94.545
+157 1 A 157 ILE 1 93.821
+158 1 A 158 GLY 1 93.136
+159 1 A 159 PRO 1 90.136
+160 1 A 160 HIS 1 87.362
+161 1 A 161 ALA 1 90.855
+162 1 A 162 ASN 1 84.671
+163 1 A 163 LEU 1 89.572
+164 1 A 164 LYS 1 87.569
+165 1 A 165 GLN 1 86.193
+166 1 A 166 ILE 1 91.946
+167 1 A 167 ARG 1 92.820
+168 1 A 168 LEU 1 90.024
+169 1 A 169 ILE 1 92.464
+170 1 A 170 GLU 1 94.859
+171 1 A 171 LYS 1 93.531
+172 1 A 172 GLN 1 90.652
+173 1 A 173 ALA 1 92.074
+174 1 A 174 PRO 1 93.801
+175 1 A 175 GLU 1 92.390
+176 1 A 176 ASN 1 94.035
+177 1 A 177 LYS 1 94.816
+178 1 A 178 ALA 1 95.393
+179 1 A 179 PHE 1 96.044
+180 1 A 180 VAL 1 94.308
+181 1 A 181 LEU 1 94.905
+182 1 A 182 SER 1 93.730
+183 1 A 183 SER 1 93.014
+184 1 A 184 VAL 1 91.652
+185 1 A 185 ASP 1 91.575
+186 1 A 186 GLU 1 94.220
+187 1 A 187 LEU 1 92.391
+188 1 A 188 GLU 1 87.713
+189 1 A 189 GLN 1 90.901
+190 1 A 190 GLN 1 92.188
+191 1 A 191 ARG 1 88.341
+192 1 A 192 ASP 1 87.060
+193 1 A 193 GLU 1 92.497
+194 1 A 194 ILE 1 93.252
+195 1 A 195 VAL 1 88.934
+196 1 A 196 SER 1 89.324
+197 1 A 197 TYR 1 93.642
+198 1 A 198 LEU 1 91.777
+199 1 A 199 CYS 1 85.434
+200 1 A 200 ASP 1 89.623
+201 1 A 201 LEU 1 92.108
+202 1 A 202 ALA 1 85.502
+203 1 A 203 PRO 1 81.263
+204 1 A 204 GLU 1 74.002
+205 1 A 205 ALA 1 66.083
+206 1 A 206 PRO 1 64.361
+207 1 A 207 PRO 1 63.646
+208 1 A 208 PRO 1 55.756
+209 1 A 209 THR 1 59.719
+210 1 A 210 LEU 1 56.871
+211 1 A 211 PRO 1 57.911
+212 1 A 212 PRO 1 62.321
+213 1 A 213 ASP 1 58.484
+214 1 A 214 MET 1 59.398
+215 1 A 215 ALA 1 55.922
+216 1 A 216 GLN 1 54.330
+217 1 A 217 VAL 1 53.874
+218 1 A 218 THR 1 54.191
+219 1 A 219 VAL 1 62.162
+220 1 A 220 GLY 1 49.854
+221 1 B 1 ALA 1 30.694
+222 1 B 2 ARG 1 34.933
+223 1 B 3 LYS 1 32.218
+224 1 B 4 LYS 1 32.802
+225 1 B 5 ALA 1 34.085
+226 1 B 6 ALA 1 34.886
+227 1 B 7 LYS 1 34.142
+228 1 B 8 ALA 1 26.524
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3a569197a6fc3797b47444e3ae7dd52c1862c27d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/VWF_V1409F__a1_heparan_sulfate_binding_model_4.cif
@@ -0,0 +1,2707 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(PHE)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 PHE .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 PHE 150 150 PHE PHE A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -5.59938 -16.20868 -8.86366 1 1 A GLU 42.268 1
+ATOM 2 C CA . GLU 1 1 ? A -6.21213 -15.34674 -9.87734 1 1 A GLU 42.268 1
+ATOM 3 C C . GLU 1 1 ? A -5.35281 -14.11026 -10.10980 1 1 A GLU 42.268 1
+ATOM 4 O O . GLU 1 1 ? A -5.04977 -13.37237 -9.17538 1 1 A GLU 42.268 1
+ATOM 5 C CB . GLU 1 1 ? A -7.62084 -14.93182 -9.45480 1 1 A GLU 42.268 1
+ATOM 6 C CG . GLU 1 1 ? A -8.32409 -14.00531 -10.43485 1 1 A GLU 42.268 1
+ATOM 7 C CD . GLU 1 1 ? A -9.73569 -13.66778 -10.00059 1 1 A GLU 42.268 1
+ATOM 8 O OE1 . GLU 1 1 ? A -10.25427 -14.32628 -9.07915 1 1 A GLU 42.268 1
+ATOM 9 O OE2 . GLU 1 1 ? A -10.32133 -12.73954 -10.57633 1 1 A GLU 42.268 1
+ATOM 10 N N . ASP 2 2 ? A -4.95180 -13.88354 -11.35116 1 1 A ASP 45.136 1
+ATOM 11 C CA . ASP 2 2 ? A -4.11469 -12.75069 -11.72880 1 1 A ASP 45.136 1
+ATOM 12 C C . ASP 2 2 ? A -4.99279 -11.64531 -12.29486 1 1 A ASP 45.136 1
+ATOM 13 O O . ASP 2 2 ? A -5.52131 -11.77257 -13.39973 1 1 A ASP 45.136 1
+ATOM 14 C CB . ASP 2 2 ? A -3.05799 -13.17835 -12.74676 1 1 A ASP 45.136 1
+ATOM 15 C CG . ASP 2 2 ? A -2.06459 -12.07163 -13.06370 1 1 A ASP 45.136 1
+ATOM 16 O OD1 . ASP 2 2 ? A -2.14984 -10.98765 -12.45189 1 1 A ASP 45.136 1
+ATOM 17 O OD2 . ASP 2 2 ? A -1.18866 -12.29445 -13.92903 1 1 A ASP 45.136 1
+ATOM 18 N N . ILE 3 3 ? A -5.15400 -10.57977 -11.53441 1 1 A ILE 46.392 1
+ATOM 19 C CA . ILE 3 3 ? A -5.95867 -9.44338 -11.96003 1 1 A ILE 46.392 1
+ATOM 20 C C . ILE 3 3 ? A -5.13807 -8.16781 -12.03056 1 1 A ILE 46.392 1
+ATOM 21 O O . ILE 3 3 ? A -5.69068 -7.06335 -12.07156 1 1 A ILE 46.392 1
+ATOM 22 C CB . ILE 3 3 ? A -7.16964 -9.23692 -11.02961 1 1 A ILE 46.392 1
+ATOM 23 C CG1 . ILE 3 3 ? A -6.70237 -9.05292 -9.58761 1 1 A ILE 46.392 1
+ATOM 24 C CG2 . ILE 3 3 ? A -8.13454 -10.40720 -11.16009 1 1 A ILE 46.392 1
+ATOM 25 C CD1 . ILE 3 3 ? A -7.82785 -8.71580 -8.62702 1 1 A ILE 46.392 1
+ATOM 26 N N . SER 4 4 ? A -3.82032 -8.30058 -12.04296 1 1 A SER 49.194 1
+ATOM 27 C CA . SER 4 4 ? A -2.94661 -7.14811 -12.14979 1 1 A SER 49.194 1
+ATOM 28 C C . SER 4 4 ? A -2.84095 -6.68611 -13.59820 1 1 A SER 49.194 1
+ATOM 29 O O . SER 4 4 ? A -3.07300 -7.44873 -14.53769 1 1 A SER 49.194 1
+ATOM 30 C CB . SER 4 4 ? A -1.55387 -7.46589 -11.60550 1 1 A SER 49.194 1
+ATOM 31 O OG . SER 4 4 ? A -0.92977 -8.47603 -12.37549 1 1 A SER 49.194 1
+ATOM 32 N N . GLU 5 5 ? A -2.50162 -5.42323 -13.77847 1 1 A GLU 47.411 1
+ATOM 33 C CA . GLU 5 5 ? A -2.31547 -4.84709 -15.09853 1 1 A GLU 47.411 1
+ATOM 34 C C . GLU 5 5 ? A -1.20407 -3.81049 -15.04128 1 1 A GLU 47.411 1
+ATOM 35 O O . GLU 5 5 ? A -1.01468 -3.15231 -14.01573 1 1 A GLU 47.411 1
+ATOM 36 C CB . GLU 5 5 ? A -3.61248 -4.21598 -15.62871 1 1 A GLU 47.411 1
+ATOM 37 C CG . GLU 5 5 ? A -4.10087 -3.02168 -14.83015 1 1 A GLU 47.411 1
+ATOM 38 C CD . GLU 5 5 ? A -5.42496 -2.49032 -15.34811 1 1 A GLU 47.411 1
+ATOM 39 O OE1 . GLU 5 5 ? A -6.47725 -2.98418 -14.91101 1 1 A GLU 47.411 1
+ATOM 40 O OE2 . GLU 5 5 ? A -5.39669 -1.58985 -16.20177 1 1 A GLU 47.411 1
+ATOM 41 N N . PRO 6 6 ? A -0.45318 -3.65482 -16.12295 1 1 A PRO 46.625 1
+ATOM 42 C CA . PRO 6 6 ? A 0.66935 -2.72879 -16.11161 1 1 A PRO 46.625 1
+ATOM 43 C C . PRO 6 6 ? A 0.19641 -1.27923 -16.06084 1 1 A PRO 46.625 1
+ATOM 44 O O . PRO 6 6 ? A -0.80770 -0.92999 -16.68718 1 1 A PRO 46.625 1
+ATOM 45 C CB . PRO 6 6 ? A 1.39766 -3.02541 -17.42242 1 1 A PRO 46.625 1
+ATOM 46 C CG . PRO 6 6 ? A 0.34632 -3.60406 -18.30898 1 1 A PRO 46.625 1
+ATOM 47 C CD . PRO 6 6 ? A -0.57001 -4.36540 -17.39998 1 1 A PRO 46.625 1
+ATOM 48 N N . PRO 7 7 ? A 0.89899 -0.43929 -15.31499 1 1 A PRO 42.872 1
+ATOM 49 C CA . PRO 7 7 ? A 0.52299 0.97180 -15.25563 1 1 A PRO 42.872 1
+ATOM 50 C C . PRO 7 7 ? A 0.75277 1.67243 -16.59070 1 1 A PRO 42.872 1
+ATOM 51 O O . PRO 7 7 ? A 1.59160 1.26662 -17.39286 1 1 A PRO 42.872 1
+ATOM 52 C CB . PRO 7 7 ? A 1.45198 1.54544 -14.17740 1 1 A PRO 42.872 1
+ATOM 53 C CG . PRO 7 7 ? A 1.98134 0.36769 -13.43565 1 1 A PRO 42.872 1
+ATOM 54 C CD . PRO 7 7 ? A 2.02129 -0.75504 -14.41912 1 1 A PRO 42.872 1
+ATOM 55 N N . LEU 8 8 ? A -0.01950 2.73959 -16.82272 1 1 A LEU 42.597 1
+ATOM 56 C CA . LEU 8 8 ? A 0.17504 3.58392 -17.98749 1 1 A LEU 42.597 1
+ATOM 57 C C . LEU 8 8 ? A 1.28032 4.59313 -17.70111 1 1 A LEU 42.597 1
+ATOM 58 O O . LEU 8 8 ? A 1.31191 5.21012 -16.64387 1 1 A LEU 42.597 1
+ATOM 59 C CB . LEU 8 8 ? A -1.11704 4.30979 -18.35611 1 1 A LEU 42.597 1
+ATOM 60 C CG . LEU 8 8 ? A -2.30106 3.40504 -18.69913 1 1 A LEU 42.597 1
+ATOM 61 C CD1 . LEU 8 8 ? A -3.56166 4.23050 -18.93386 1 1 A LEU 42.597 1
+ATOM 62 C CD2 . LEU 8 8 ? A -1.98073 2.54384 -19.91046 1 1 A LEU 42.597 1
+ATOM 63 N N . HIS 9 9 ? A 2.18943 4.73878 -18.64711 1 1 A HIS 42.836 1
+ATOM 64 C CA . HIS 9 9 ? A 3.37241 5.56107 -18.44753 1 1 A HIS 42.836 1
+ATOM 65 C C . HIS 9 9 ? A 3.13033 6.97940 -18.94409 1 1 A HIS 42.836 1
+ATOM 66 O O . HIS 9 9 ? A 3.05999 7.22869 -20.14606 1 1 A HIS 42.836 1
+ATOM 67 C CB . HIS 9 9 ? A 4.58451 4.94665 -19.14608 1 1 A HIS 42.836 1
+ATOM 68 C CG . HIS 9 9 ? A 5.05325 3.67145 -18.51393 1 1 A HIS 42.836 1
+ATOM 69 N ND1 . HIS 9 9 ? A 6.04168 3.63784 -17.56302 1 1 A HIS 42.836 1
+ATOM 70 C CD2 . HIS 9 9 ? A 4.66249 2.39013 -18.69474 1 1 A HIS 42.836 1
+ATOM 71 C CE1 . HIS 9 9 ? A 6.24140 2.38814 -17.18896 1 1 A HIS 42.836 1
+ATOM 72 N NE2 . HIS 9 9 ? A 5.41303 1.60636 -17.85999 1 1 A HIS 42.836 1
+ATOM 73 N N . ASP 10 10 ? A 2.99300 7.90562 -18.01165 1 1 A ASP 41.499 1
+ATOM 74 C CA . ASP 10 10 ? A 2.90352 9.31757 -18.30559 1 1 A ASP 41.499 1
+ATOM 75 C C . ASP 10 10 ? A 3.21327 10.08573 -17.03175 1 1 A ASP 41.499 1
+ATOM 76 O O . ASP 10 10 ? A 3.32900 9.51200 -15.94700 1 1 A ASP 41.499 1
+ATOM 77 C CB . ASP 10 10 ? A 1.53359 9.71056 -18.87990 1 1 A ASP 41.499 1
+ATOM 78 C CG . ASP 10 10 ? A 0.38263 9.31241 -17.96712 1 1 A ASP 41.499 1
+ATOM 79 O OD1 . ASP 10 10 ? A 0.62132 8.86820 -16.82749 1 1 A ASP 41.499 1
+ATOM 80 O OD2 . ASP 10 10 ? A -0.77932 9.45103 -18.40577 1 1 A ASP 41.499 1
+ATOM 81 N N . PHE 11 11 ? A 3.38343 11.40337 -17.17012 1 1 A PHE 39.019 1
+ATOM 82 C CA . PHE 11 11 ? A 3.66928 12.21638 -16.00051 1 1 A PHE 39.019 1
+ATOM 83 C C . PHE 11 11 ? A 2.48341 12.20894 -15.04557 1 1 A PHE 39.019 1
+ATOM 84 O O . PHE 11 11 ? A 1.34069 12.40443 -15.45867 1 1 A PHE 39.019 1
+ATOM 85 C CB . PHE 11 11 ? A 3.99157 13.64517 -16.40773 1 1 A PHE 39.019 1
+ATOM 86 C CG . PHE 11 11 ? A 4.36975 14.52415 -15.25057 1 1 A PHE 39.019 1
+ATOM 87 C CD1 . PHE 11 11 ? A 5.66622 14.52183 -14.75943 1 1 A PHE 39.019 1
+ATOM 88 C CD2 . PHE 11 11 ? A 3.43284 15.35778 -14.66023 1 1 A PHE 39.019 1
+ATOM 89 C CE1 . PHE 11 11 ? A 6.02095 15.33446 -13.68983 1 1 A PHE 39.019 1
+ATOM 90 C CE2 . PHE 11 11 ? A 3.78070 16.17714 -13.59284 1 1 A PHE 39.019 1
+ATOM 91 C CZ . PHE 11 11 ? A 5.07662 16.16265 -13.11229 1 1 A PHE 39.019 1
+ATOM 92 N N . TYR 12 12 ? A 2.76485 11.99232 -13.75627 1 1 A TYR 44.491 1
+ATOM 93 C CA . TYR 12 12 ? A 1.68709 11.88412 -12.78508 1 1 A TYR 44.491 1
+ATOM 94 C C . TYR 12 12 ? A 1.87573 12.76186 -11.55770 1 1 A TYR 44.491 1
+ATOM 95 O O . TYR 12 12 ? A 0.89191 13.26894 -11.01695 1 1 A TYR 44.491 1
+ATOM 96 C CB . TYR 12 12 ? A 1.49526 10.41942 -12.35911 1 1 A TYR 44.491 1
+ATOM 97 C CG . TYR 12 12 ? A 2.64963 9.83102 -11.56901 1 1 A TYR 44.491 1
+ATOM 98 C CD1 . TYR 12 12 ? A 2.64872 9.87020 -10.17777 1 1 A TYR 44.491 1
+ATOM 99 C CD2 . TYR 12 12 ? A 3.72851 9.23806 -12.21391 1 1 A TYR 44.491 1
+ATOM 100 C CE1 . TYR 12 12 ? A 3.70147 9.33007 -9.44646 1 1 A TYR 44.491 1
+ATOM 101 C CE2 . TYR 12 12 ? A 4.78542 8.69567 -11.49199 1 1 A TYR 44.491 1
+ATOM 102 C CZ . TYR 12 12 ? A 4.76863 8.74529 -10.10737 1 1 A TYR 44.491 1
+ATOM 103 O OH . TYR 12 12 ? A 5.80840 8.20925 -9.39092 1 1 A TYR 44.491 1
+ATOM 104 N N . CYS 13 13 ? A 3.09178 12.94121 -11.06450 1 1 A CYS 49.136 1
+ATOM 105 C CA . CYS 13 13 ? A 3.30318 13.68347 -9.83073 1 1 A CYS 49.136 1
+ATOM 106 C C . CYS 13 13 ? A 4.77206 14.03082 -9.68333 1 1 A CYS 49.136 1
+ATOM 107 O O . CYS 13 13 ? A 5.56982 13.86311 -10.61033 1 1 A CYS 49.136 1
+ATOM 108 C CB . CYS 13 13 ? A 2.81966 12.87746 -8.61490 1 1 A CYS 49.136 1
+ATOM 109 S SG . CYS 13 13 ? A 3.75017 11.34809 -8.34252 1 1 A CYS 49.136 1
+ATOM 110 N N . SER 14 14 ? A 5.12602 14.51209 -8.49775 1 1 A SER 58.341 1
+ATOM 111 C CA . SER 14 14 ? A 6.47414 14.99078 -8.24244 1 1 A SER 58.341 1
+ATOM 112 C C . SER 14 14 ? A 7.42503 13.89945 -7.76394 1 1 A SER 58.341 1
+ATOM 113 O O . SER 14 14 ? A 8.61759 14.16433 -7.60715 1 1 A SER 58.341 1
+ATOM 114 C CB . SER 14 14 ? A 6.44544 16.12274 -7.21569 1 1 A SER 58.341 1
+ATOM 115 O OG . SER 14 14 ? A 5.90910 15.68839 -5.98326 1 1 A SER 58.341 1
+ATOM 116 N N . ARG 15 15 ? A 6.92818 12.70219 -7.52065 1 1 A ARG 71.676 1
+ATOM 117 C CA . ARG 15 15 ? A 7.75524 11.60293 -7.04233 1 1 A ARG 71.676 1
+ATOM 118 C C . ARG 15 15 ? A 7.53872 10.37084 -7.90436 1 1 A ARG 71.676 1
+ATOM 119 O O . ARG 15 15 ? A 6.42324 10.09862 -8.34604 1 1 A ARG 71.676 1
+ATOM 120 C CB . ARG 15 15 ? A 7.43590 11.26877 -5.58345 1 1 A ARG 71.676 1
+ATOM 121 C CG . ARG 15 15 ? A 7.69041 12.40525 -4.61054 1 1 A ARG 71.676 1
+ATOM 122 C CD . ARG 15 15 ? A 9.16445 12.53773 -4.29120 1 1 A ARG 71.676 1
+ATOM 123 N NE . ARG 15 15 ? A 9.42684 13.63652 -3.36703 1 1 A ARG 71.676 1
+ATOM 124 C CZ . ARG 15 15 ? A 10.60329 13.89107 -2.81283 1 1 A ARG 71.676 1
+ATOM 125 N NH1 . ARG 15 15 ? A 11.64832 13.11674 -3.07810 1 1 A ARG 71.676 1
+ATOM 126 N NH2 . ARG 15 15 ? A 10.73854 14.91949 -1.99325 1 1 A ARG 71.676 1
+ATOM 127 N N . LEU 16 16 ? A 8.60676 9.61681 -8.13101 1 1 A LEU 73.958 1
+ATOM 128 C CA . LEU 16 16 ? A 8.52668 8.34801 -8.83873 1 1 A LEU 73.958 1
+ATOM 129 C C . LEU 16 16 ? A 8.27038 7.24217 -7.82556 1 1 A LEU 73.958 1
+ATOM 130 O O . LEU 16 16 ? A 9.19349 6.74191 -7.17895 1 1 A LEU 73.958 1
+ATOM 131 C CB . LEU 16 16 ? A 9.81070 8.08660 -9.62150 1 1 A LEU 73.958 1
+ATOM 132 C CG . LEU 16 16 ? A 10.08782 9.03923 -10.78215 1 1 A LEU 73.958 1
+ATOM 133 C CD1 . LEU 16 16 ? A 11.46410 8.77615 -11.37007 1 1 A LEU 73.958 1
+ATOM 134 C CD2 . LEU 16 16 ? A 9.01092 8.88916 -11.84447 1 1 A LEU 73.958 1
+ATOM 135 N N . LEU 17 17 ? A 6.99707 6.87891 -7.69440 1 1 A LEU 82.219 1
+ATOM 136 C CA . LEU 17 17 ? A 6.58077 5.99070 -6.62273 1 1 A LEU 82.219 1
+ATOM 137 C C . LEU 17 17 ? A 5.45442 5.08490 -7.09196 1 1 A LEU 82.219 1
+ATOM 138 O O . LEU 17 17 ? A 4.46240 5.55175 -7.64740 1 1 A LEU 82.219 1
+ATOM 139 C CB . LEU 17 17 ? A 6.12938 6.81021 -5.40866 1 1 A LEU 82.219 1
+ATOM 140 C CG . LEU 17 17 ? A 5.63077 6.06365 -4.18060 1 1 A LEU 82.219 1
+ATOM 141 C CD1 . LEU 17 17 ? A 6.74637 5.23472 -3.56940 1 1 A LEU 82.219 1
+ATOM 142 C CD2 . LEU 17 17 ? A 5.08297 7.05817 -3.15783 1 1 A LEU 82.219 1
+ATOM 143 N N . ASP 18 18 ? A 5.62997 3.77739 -6.87272 1 1 A ASP 79.983 1
+ATOM 144 C CA . ASP 18 18 ? A 4.56917 2.79717 -7.01595 1 1 A ASP 79.983 1
+ATOM 145 C C . ASP 18 18 ? A 4.13750 2.38791 -5.61445 1 1 A ASP 79.983 1
+ATOM 146 O O . ASP 18 18 ? A 4.93314 1.83992 -4.85359 1 1 A ASP 79.983 1
+ATOM 147 C CB . ASP 18 18 ? A 5.03411 1.56605 -7.80072 1 1 A ASP 79.983 1
+ATOM 148 C CG . ASP 18 18 ? A 5.39790 1.87387 -9.23447 1 1 A ASP 79.983 1
+ATOM 149 O OD1 . ASP 18 18 ? A 5.03496 2.95545 -9.73308 1 1 A ASP 79.983 1
+ATOM 150 O OD2 . ASP 18 18 ? A 6.05007 1.01678 -9.87101 1 1 A ASP 79.983 1
+ATOM 151 N N . LEU 19 19 ? A 2.88372 2.64598 -5.28055 1 1 A LEU 84.928 1
+ATOM 152 C CA . LEU 19 19 ? A 2.40750 2.48624 -3.91372 1 1 A LEU 84.928 1
+ATOM 153 C C . LEU 19 19 ? A 1.25652 1.49622 -3.85409 1 1 A LEU 84.928 1
+ATOM 154 O O . LEU 19 19 ? A 0.27913 1.61369 -4.59159 1 1 A LEU 84.928 1
+ATOM 155 C CB . LEU 19 19 ? A 1.97538 3.83819 -3.34120 1 1 A LEU 84.928 1
+ATOM 156 C CG . LEU 19 19 ? A 1.56785 3.89149 -1.87483 1 1 A LEU 84.928 1
+ATOM 157 C CD1 . LEU 19 19 ? A 2.69440 3.38639 -0.98315 1 1 A LEU 84.928 1
+ATOM 158 C CD2 . LEU 19 19 ? A 1.18608 5.31653 -1.49726 1 1 A LEU 84.928 1
+ATOM 159 N N . VAL 20 20 ? A 1.38734 0.52117 -2.96624 1 1 A VAL 82.522 1
+ATOM 160 C CA . VAL 20 20 ? A 0.35395 -0.47656 -2.74302 1 1 A VAL 82.522 1
+ATOM 161 C C . VAL 20 20 ? A -0.12322 -0.37326 -1.30328 1 1 A VAL 82.522 1
+ATOM 162 O O . VAL 20 20 ? A 0.68789 -0.38741 -0.37336 1 1 A VAL 82.522 1
+ATOM 163 C CB . VAL 20 20 ? A 0.86465 -1.90287 -3.02555 1 1 A VAL 82.522 1
+ATOM 164 C CG1 . VAL 20 20 ? A -0.21482 -2.92756 -2.70686 1 1 A VAL 82.522 1
+ATOM 165 C CG2 . VAL 20 20 ? A 1.31500 -2.03088 -4.46972 1 1 A VAL 82.522 1
+ATOM 166 N N . PHE 21 21 ? A -1.43057 -0.25881 -1.11630 1 1 A PHE 85.616 1
+ATOM 167 C CA . PHE 21 21 ? A -2.04537 -0.27331 0.20245 1 1 A PHE 85.616 1
+ATOM 168 C C . PHE 21 21 ? A -2.70183 -1.62728 0.43537 1 1 A PHE 85.616 1
+ATOM 169 O O . PHE 21 21 ? A -3.54380 -2.05757 -0.35561 1 1 A PHE 85.616 1
+ATOM 170 C CB . PHE 21 21 ? A -3.10698 0.82072 0.34176 1 1 A PHE 85.616 1
+ATOM 171 C CG . PHE 21 21 ? A -2.58451 2.22881 0.31252 1 1 A PHE 85.616 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.12522 2.83625 1.46983 1 1 A PHE 85.616 1
+ATOM 173 C CD2 . PHE 21 21 ? A -2.57775 2.95201 -0.87033 1 1 A PHE 85.616 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.65871 4.13971 1.45169 1 1 A PHE 85.616 1
+ATOM 175 C CE2 . PHE 21 21 ? A -2.11249 4.25604 -0.89655 1 1 A PHE 85.616 1
+ATOM 176 C CZ . PHE 21 21 ? A -1.65186 4.84946 0.26202 1 1 A PHE 85.616 1
+ATOM 177 N N . LEU 22 22 ? A -2.31948 -2.29462 1.49675 1 1 A LEU 83.594 1
+ATOM 178 C CA . LEU 22 22 ? A -2.99329 -3.50385 1.94926 1 1 A LEU 83.594 1
+ATOM 179 C C . LEU 22 22 ? A -3.72406 -3.16920 3.23965 1 1 A LEU 83.594 1
+ATOM 180 O O . LEU 22 22 ? A -3.10235 -2.98981 4.28702 1 1 A LEU 83.594 1
+ATOM 181 C CB . LEU 22 22 ? A -1.99873 -4.64571 2.16948 1 1 A LEU 83.594 1
+ATOM 182 C CG . LEU 22 22 ? A -1.18186 -5.08764 0.95638 1 1 A LEU 83.594 1
+ATOM 183 C CD1 . LEU 22 22 ? A -0.29973 -6.27883 1.31486 1 1 A LEU 83.594 1
+ATOM 184 C CD2 . LEU 22 22 ? A -2.09536 -5.43981 -0.20840 1 1 A LEU 83.594 1
+ATOM 185 N N . LEU 23 23 ? A -5.04823 -3.06375 3.15867 1 1 A LEU 82.380 1
+ATOM 186 C CA . LEU 23 23 ? A -5.87128 -2.62044 4.27180 1 1 A LEU 82.380 1
+ATOM 187 C C . LEU 23 23 ? A -6.43657 -3.81136 5.02787 1 1 A LEU 82.380 1
+ATOM 188 O O . LEU 23 23 ? A -7.00343 -4.72632 4.43159 1 1 A LEU 82.380 1
+ATOM 189 C CB . LEU 23 23 ? A -7.02595 -1.74053 3.79091 1 1 A LEU 82.380 1
+ATOM 190 C CG . LEU 23 23 ? A -6.68326 -0.55900 2.88341 1 1 A LEU 82.380 1
+ATOM 191 C CD1 . LEU 23 23 ? A -7.94714 0.22651 2.56038 1 1 A LEU 82.380 1
+ATOM 192 C CD2 . LEU 23 23 ? A -5.63474 0.32468 3.52388 1 1 A LEU 82.380 1
+ATOM 193 N N . ASP 24 24 ? A -6.29649 -3.78577 6.32878 1 1 A ASP 83.257 1
+ATOM 194 C CA . ASP 24 24 ? A -6.88497 -4.80046 7.18608 1 1 A ASP 83.257 1
+ATOM 195 C C . ASP 24 24 ? A -8.38855 -4.55927 7.27460 1 1 A ASP 83.257 1
+ATOM 196 O O . ASP 24 24 ? A -8.82585 -3.53582 7.79460 1 1 A ASP 83.257 1
+ATOM 197 C CB . ASP 24 24 ? A -6.23642 -4.74933 8.57277 1 1 A ASP 83.257 1
+ATOM 198 C CG . ASP 24 24 ? A -6.62637 -5.92635 9.44762 1 1 A ASP 83.257 1
+ATOM 199 O OD1 . ASP 24 24 ? A -7.77555 -6.39534 9.35989 1 1 A ASP 83.257 1
+ATOM 200 O OD2 . ASP 24 24 ? A -5.77265 -6.37805 10.23908 1 1 A ASP 83.257 1
+ATOM 201 N N . GLY 25 25 ? A -9.16156 -5.49403 6.75260 1 1 A GLY 75.404 1
+ATOM 202 C CA . GLY 25 25 ? A -10.61201 -5.40883 6.77371 1 1 A GLY 75.404 1
+ATOM 203 C C . GLY 25 25 ? A -11.26178 -6.35993 7.75946 1 1 A GLY 75.404 1
+ATOM 204 O O . GLY 25 25 ? A -12.42753 -6.70507 7.59877 1 1 A GLY 75.404 1
+ATOM 205 N N . SER 26 26 ? A -10.53042 -6.78714 8.77115 1 1 A SER 76.032 1
+ATOM 206 C CA . SER 26 26 ? A -11.03424 -7.75715 9.73040 1 1 A SER 76.032 1
+ATOM 207 C C . SER 26 26 ? A -12.02552 -7.12595 10.70097 1 1 A SER 76.032 1
+ATOM 208 O O . SER 26 26 ? A -12.17915 -5.90452 10.76955 1 1 A SER 76.032 1
+ATOM 209 C CB . SER 26 26 ? A -9.87807 -8.36849 10.52461 1 1 A SER 76.032 1
+ATOM 210 O OG . SER 26 26 ? A -9.35355 -7.43370 11.44559 1 1 A SER 76.032 1
+ATOM 211 N N . SER 27 27 ? A -12.69142 -7.96698 11.45553 1 1 A SER 73.305 1
+ATOM 212 C CA . SER 27 27 ? A -13.65648 -7.51702 12.44694 1 1 A SER 73.305 1
+ATOM 213 C C . SER 27 27 ? A -13.00205 -6.85493 13.65496 1 1 A SER 73.305 1
+ATOM 214 O O . SER 27 27 ? A -13.71057 -6.33039 14.51426 1 1 A SER 73.305 1
+ATOM 215 C CB . SER 27 27 ? A -14.52025 -8.69052 12.91524 1 1 A SER 73.305 1
+ATOM 216 O OG . SER 27 27 ? A -13.72840 -9.69524 13.51904 1 1 A SER 73.305 1
+ATOM 217 N N . ARG 28 28 ? A -11.67975 -6.89978 13.72799 1 1 A ARG 80.749 1
+ATOM 218 C CA . ARG 28 28 ? A -10.98988 -6.15538 14.77451 1 1 A ARG 80.749 1
+ATOM 219 C C . ARG 28 28 ? A -11.20540 -4.65468 14.63444 1 1 A ARG 80.749 1
+ATOM 220 O O . ARG 28 28 ? A -11.02336 -3.91103 15.59879 1 1 A ARG 80.749 1
+ATOM 221 C CB . ARG 28 28 ? A -9.49002 -6.46204 14.75895 1 1 A ARG 80.749 1
+ATOM 222 C CG . ARG 28 28 ? A -9.13805 -7.88667 15.15152 1 1 A ARG 80.749 1
+ATOM 223 C CD . ARG 28 28 ? A -9.43772 -8.13704 16.61267 1 1 A ARG 80.749 1
+ATOM 224 N NE . ARG 28 28 ? A -8.97191 -9.44576 17.05776 1 1 A ARG 80.749 1
+ATOM 225 C CZ . ARG 28 28 ? A -9.16642 -9.93641 18.27011 1 1 A ARG 80.749 1
+ATOM 226 N NH1 . ARG 28 28 ? A -9.82652 -9.23114 19.18173 1 1 A ARG 80.749 1
+ATOM 227 N NH2 . ARG 28 28 ? A -8.69345 -11.13712 18.57750 1 1 A ARG 80.749 1
+ATOM 228 N N . LEU 29 29 ? A -11.57258 -4.21337 13.44898 1 1 A LEU 85.105 1
+ATOM 229 C CA . LEU 29 29 ? A -11.89346 -2.82067 13.19039 1 1 A LEU 85.105 1
+ATOM 230 C C . LEU 29 29 ? A -13.40015 -2.65602 13.06146 1 1 A LEU 85.105 1
+ATOM 231 O O . LEU 29 29 ? A -14.06163 -3.44576 12.38882 1 1 A LEU 85.105 1
+ATOM 232 C CB . LEU 29 29 ? A -11.21688 -2.33286 11.91004 1 1 A LEU 85.105 1
+ATOM 233 C CG . LEU 29 29 ? A -9.69140 -2.39902 11.85036 1 1 A LEU 85.105 1
+ATOM 234 C CD1 . LEU 29 29 ? A -9.21127 -2.04556 10.44844 1 1 A LEU 85.105 1
+ATOM 235 C CD2 . LEU 29 29 ? A -9.07746 -1.47407 12.88415 1 1 A LEU 85.105 1
+ATOM 236 N N . SER 30 30 ? A -13.93058 -1.62503 13.69731 1 1 A SER 85.917 1
+ATOM 237 C CA . SER 30 30 ? A -15.32436 -1.27422 13.50324 1 1 A SER 85.917 1
+ATOM 238 C C . SER 30 30 ? A -15.49915 -0.62540 12.13360 1 1 A SER 85.917 1
+ATOM 239 O O . SER 30 30 ? A -14.52475 -0.28342 11.45430 1 1 A SER 85.917 1
+ATOM 240 C CB . SER 30 30 ? A -15.79755 -0.32957 14.60658 1 1 A SER 85.917 1
+ATOM 241 O OG . SER 30 30 ? A -15.16604 0.93403 14.48964 1 1 A SER 85.917 1
+ATOM 242 N N . GLU 31 31 ? A -16.75612 -0.46710 11.71887 1 1 A GLU 78.562 1
+ATOM 243 C CA . GLU 31 31 ? A -17.01373 0.19981 10.45087 1 1 A GLU 78.562 1
+ATOM 244 C C . GLU 31 31 ? A -16.46307 1.61953 10.45446 1 1 A GLU 78.562 1
+ATOM 245 O O . GLU 31 31 ? A -15.89660 2.08189 9.46174 1 1 A GLU 78.562 1
+ATOM 246 C CB . GLU 31 31 ? A -18.50951 0.21149 10.15396 1 1 A GLU 78.562 1
+ATOM 247 C CG . GLU 31 31 ? A -19.05656 -1.15027 9.77700 1 1 A GLU 78.562 1
+ATOM 248 C CD . GLU 31 31 ? A -18.42074 -1.69683 8.51205 1 1 A GLU 78.562 1
+ATOM 249 O OE1 . GLU 31 31 ? A -18.24192 -0.91724 7.55254 1 1 A GLU 78.562 1
+ATOM 250 O OE2 . GLU 31 31 ? A -18.10408 -2.90406 8.48374 1 1 A GLU 78.562 1
+ATOM 251 N N . ALA 32 32 ? A -16.61703 2.32222 11.57234 1 1 A ALA 87.357 1
+ATOM 252 C CA . ALA 32 32 ? A -16.09173 3.67774 11.66617 1 1 A ALA 87.357 1
+ATOM 253 C C . ALA 32 32 ? A -14.57228 3.68708 11.57713 1 1 A ALA 87.357 1
+ATOM 254 O O . ALA 32 32 ? A -13.98306 4.56589 10.93809 1 1 A ALA 87.357 1
+ATOM 255 C CB . ALA 32 32 ? A -16.55282 4.33829 12.96140 1 1 A ALA 87.357 1
+ATOM 256 N N . GLU 33 33 ? A -13.92821 2.72682 12.21751 1 1 A GLU 89.436 1
+ATOM 257 C CA . GLU 33 33 ? A -12.47705 2.64397 12.16100 1 1 A GLU 89.436 1
+ATOM 258 C C . GLU 33 33 ? A -11.99004 2.30572 10.75615 1 1 A GLU 89.436 1
+ATOM 259 O O . GLU 33 33 ? A -10.95439 2.81369 10.30868 1 1 A GLU 89.436 1
+ATOM 260 C CB . GLU 33 33 ? A -11.96950 1.60930 13.16433 1 1 A GLU 89.436 1
+ATOM 261 C CG . GLU 33 33 ? A -12.09987 2.03917 14.61500 1 1 A GLU 89.436 1
+ATOM 262 C CD . GLU 33 33 ? A -11.72625 0.94167 15.59157 1 1 A GLU 89.436 1
+ATOM 263 O OE1 . GLU 33 33 ? A -12.06173 -0.23317 15.34703 1 1 A GLU 89.436 1
+ATOM 264 O OE2 . GLU 33 33 ? A -11.08399 1.25685 16.61014 1 1 A GLU 89.436 1
+ATOM 265 N N . PHE 34 34 ? A -12.72050 1.44619 10.03817 1 1 A PHE 81.340 1
+ATOM 266 C CA . PHE 34 34 ? A -12.33500 1.11333 8.67675 1 1 A PHE 81.340 1
+ATOM 267 C C . PHE 34 34 ? A -12.48602 2.31444 7.75064 1 1 A PHE 81.340 1
+ATOM 268 O O . PHE 34 34 ? A -11.72957 2.45743 6.78743 1 1 A PHE 81.340 1
+ATOM 269 C CB . PHE 34 34 ? A -13.15646 -0.06784 8.16068 1 1 A PHE 81.340 1
+ATOM 270 C CG . PHE 34 34 ? A -12.64790 -0.62311 6.86169 1 1 A PHE 81.340 1
+ATOM 271 C CD1 . PHE 34 34 ? A -11.39578 -1.21380 6.79745 1 1 A PHE 81.340 1
+ATOM 272 C CD2 . PHE 34 34 ? A -13.41836 -0.55397 5.71359 1 1 A PHE 81.340 1
+ATOM 273 C CE1 . PHE 34 34 ? A -10.91656 -1.72964 5.60854 1 1 A PHE 81.340 1
+ATOM 274 C CE2 . PHE 34 34 ? A -12.94826 -1.06914 4.51717 1 1 A PHE 81.340 1
+ATOM 275 C CZ . PHE 34 34 ? A -11.69703 -1.65885 4.46349 1 1 A PHE 81.340 1
+ATOM 276 N N . GLU 35 35 ? A -13.45961 3.18876 8.03347 1 1 A GLU 82.282 1
+ATOM 277 C CA . GLU 35 35 ? A -13.57758 4.41422 7.25789 1 1 A GLU 82.282 1
+ATOM 278 C C . GLU 35 35 ? A -12.35419 5.30217 7.44053 1 1 A GLU 82.282 1
+ATOM 279 O O . GLU 35 35 ? A -11.95931 6.02268 6.52051 1 1 A GLU 82.282 1
+ATOM 280 C CB . GLU 35 35 ? A -14.84350 5.17102 7.64053 1 1 A GLU 82.282 1
+ATOM 281 C CG . GLU 35 35 ? A -16.12649 4.46903 7.23996 1 1 A GLU 82.282 1
+ATOM 282 C CD . GLU 35 35 ? A -16.25433 4.29711 5.73835 1 1 A GLU 82.282 1
+ATOM 283 O OE1 . GLU 35 35 ? A -15.78721 5.18793 4.98906 1 1 A GLU 82.282 1
+ATOM 284 O OE2 . GLU 35 35 ? A -16.82133 3.27123 5.30237 1 1 A GLU 82.282 1
+ATOM 285 N N . VAL 36 36 ? A -11.73853 5.25552 8.62280 1 1 A VAL 89.075 1
+ATOM 286 C CA . VAL 36 36 ? A -10.50359 5.99347 8.84504 1 1 A VAL 89.075 1
+ATOM 287 C C . VAL 36 36 ? A -9.38790 5.43945 7.95992 1 1 A VAL 89.075 1
+ATOM 288 O O . VAL 36 36 ? A -8.59110 6.19929 7.39803 1 1 A VAL 89.075 1
+ATOM 289 C CB . VAL 36 36 ? A -10.09599 5.95497 10.32857 1 1 A VAL 89.075 1
+ATOM 290 C CG1 . VAL 36 36 ? A -8.75244 6.63643 10.53532 1 1 A VAL 89.075 1
+ATOM 291 C CG2 . VAL 36 36 ? A -11.16293 6.62844 11.17943 1 1 A VAL 89.075 1
+ATOM 292 N N . LEU 37 37 ? A -9.32677 4.11620 7.82112 1 1 A LEU 87.699 1
+ATOM 293 C CA . LEU 37 37 ? A -8.33040 3.51345 6.94569 1 1 A LEU 87.699 1
+ATOM 294 C C . LEU 37 37 ? A -8.52800 3.94937 5.49946 1 1 A LEU 87.699 1
+ATOM 295 O O . LEU 37 37 ? A -7.56524 4.28221 4.80206 1 1 A LEU 87.699 1
+ATOM 296 C CB . LEU 37 37 ? A -8.37916 1.98697 7.03289 1 1 A LEU 87.699 1
+ATOM 297 C CG . LEU 37 37 ? A -7.84972 1.32056 8.29531 1 1 A LEU 87.699 1
+ATOM 298 C CD1 . LEU 37 37 ? A -7.87123 -0.20061 8.12466 1 1 A LEU 87.699 1
+ATOM 299 C CD2 . LEU 37 37 ? A -6.44217 1.79606 8.61268 1 1 A LEU 87.699 1
+ATOM 300 N N . LYS 38 38 ? A -9.77034 3.93971 5.04334 1 1 A LYS 78.018 1
+ATOM 301 C CA . LYS 38 38 ? A -10.04184 4.34589 3.66719 1 1 A LYS 78.018 1
+ATOM 302 C C . LYS 38 38 ? A -9.74275 5.82475 3.45527 1 1 A LYS 78.018 1
+ATOM 303 O O . LYS 38 38 ? A -9.21393 6.21635 2.40745 1 1 A LYS 78.018 1
+ATOM 304 C CB . LYS 38 38 ? A -11.48758 4.01975 3.29949 1 1 A LYS 78.018 1
+ATOM 305 C CG . LYS 38 38 ? A -11.76443 2.52666 3.24095 1 1 A LYS 78.018 1
+ATOM 306 C CD . LYS 38 38 ? A -13.12708 2.21092 2.65796 1 1 A LYS 78.018 1
+ATOM 307 C CE . LYS 38 38 ? A -14.24738 2.60937 3.58412 1 1 A LYS 78.018 1
+ATOM 308 N NZ . LYS 38 38 ? A -15.57396 2.23285 3.04360 1 1 A LYS 78.018 1
+ATOM 309 N N . ALA 39 39 ? A -10.05856 6.64725 4.43992 1 1 A ALA 84.698 1
+ATOM 310 C CA . ALA 39 39 ? A -9.72715 8.06291 4.34580 1 1 A ALA 84.698 1
+ATOM 311 C C . ALA 39 39 ? A -8.22009 8.27694 4.35633 1 1 A ALA 84.698 1
+ATOM 312 O O . ALA 39 39 ? A -7.71507 9.19824 3.70706 1 1 A ALA 84.698 1
+ATOM 313 C CB . ALA 39 39 ? A -10.38277 8.83757 5.48766 1 1 A ALA 84.698 1
+ATOM 314 N N . PHE 40 40 ? A -7.50283 7.43821 5.07638 1 1 A PHE 89.777 1
+ATOM 315 C CA . PHE 40 40 ? A -6.04857 7.51818 5.10830 1 1 A PHE 89.777 1
+ATOM 316 C C . PHE 40 40 ? A -5.45408 7.27986 3.72405 1 1 A PHE 89.777 1
+ATOM 317 O O . PHE 40 40 ? A -4.48847 7.94216 3.33185 1 1 A PHE 89.777 1
+ATOM 318 C CB . PHE 40 40 ? A -5.50324 6.50860 6.11853 1 1 A PHE 89.777 1
+ATOM 319 C CG . PHE 40 40 ? A -4.00421 6.41599 6.15430 1 1 A PHE 89.777 1
+ATOM 320 C CD1 . PHE 40 40 ? A -3.25158 7.40226 6.77524 1 1 A PHE 89.777 1
+ATOM 321 C CD2 . PHE 40 40 ? A -3.34974 5.33906 5.57657 1 1 A PHE 89.777 1
+ATOM 322 C CE1 . PHE 40 40 ? A -1.86831 7.32093 6.81861 1 1 A PHE 89.777 1
+ATOM 323 C CE2 . PHE 40 40 ? A -1.96656 5.25134 5.61995 1 1 A PHE 89.777 1
+ATOM 324 C CZ . PHE 40 40 ? A -1.22778 6.23938 6.23935 1 1 A PHE 89.777 1
+ATOM 325 N N . VAL 41 41 ? A -6.02934 6.34545 2.97334 1 1 A VAL 82.780 1
+ATOM 326 C CA . VAL 41 41 ? A -5.56352 6.08994 1.61895 1 1 A VAL 82.780 1
+ATOM 327 C C . VAL 41 41 ? A -5.72154 7.34188 0.75843 1 1 A VAL 82.780 1
+ATOM 328 O O . VAL 41 41 ? A -4.80424 7.73332 0.02712 1 1 A VAL 82.780 1
+ATOM 329 C CB . VAL 41 41 ? A -6.32174 4.90295 0.99379 1 1 A VAL 82.780 1
+ATOM 330 C CG1 . VAL 41 41 ? A -5.94354 4.73439 -0.47310 1 1 A VAL 82.780 1
+ATOM 331 C CG2 . VAL 41 41 ? A -6.02297 3.62779 1.77536 1 1 A VAL 82.780 1
+ATOM 332 N N . VAL 42 42 ? A -6.88503 7.97828 0.85139 1 1 A VAL 77.865 1
+ATOM 333 C CA . VAL 42 42 ? A -7.13069 9.19093 0.08718 1 1 A VAL 77.865 1
+ATOM 334 C C . VAL 42 42 ? A -6.16146 10.29187 0.50794 1 1 A VAL 77.865 1
+ATOM 335 O O . VAL 42 42 ? A -5.57367 10.97803 -0.33970 1 1 A VAL 77.865 1
+ATOM 336 C CB . VAL 42 42 ? A -8.58784 9.65859 0.25811 1 1 A VAL 77.865 1
+ATOM 337 C CG1 . VAL 42 42 ? A -8.81658 10.97345 -0.45830 1 1 A VAL 77.865 1
+ATOM 338 C CG2 . VAL 42 42 ? A -9.54237 8.59048 -0.25637 1 1 A VAL 77.865 1
+ATOM 339 N N . ASP 43 43 ? A -5.97244 10.46796 1.80418 1 1 A ASP 83.310 1
+ATOM 340 C CA . ASP 43 43 ? A -5.08328 11.51025 2.29655 1 1 A ASP 83.310 1
+ATOM 341 C C . ASP 43 43 ? A -3.64992 11.29027 1.83063 1 1 A ASP 83.310 1
+ATOM 342 O O . ASP 43 43 ? A -2.95662 12.23899 1.44874 1 1 A ASP 83.310 1
+ATOM 343 C CB . ASP 43 43 ? A -5.12874 11.56884 3.82672 1 1 A ASP 83.310 1
+ATOM 344 C CG . ASP 43 43 ? A -6.46967 12.03002 4.36170 1 1 A ASP 83.310 1
+ATOM 345 O OD1 . ASP 43 43 ? A -7.26329 12.59638 3.58446 1 1 A ASP 83.310 1
+ATOM 346 O OD2 . ASP 43 43 ? A -6.71753 11.83898 5.56909 1 1 A ASP 83.310 1
+ATOM 347 N N . MET 44 44 ? A -3.18518 10.04172 1.86999 1 1 A MET 85.264 1
+ATOM 348 C CA . MET 44 44 ? A -1.81976 9.74514 1.46453 1 1 A MET 85.264 1
+ATOM 349 C C . MET 44 44 ? A -1.61596 10.03487 -0.01858 1 1 A MET 85.264 1
+ATOM 350 O O . MET 44 44 ? A -0.59535 10.60976 -0.41213 1 1 A MET 85.264 1
+ATOM 351 C CB . MET 44 44 ? A -1.47377 8.29077 1.77047 1 1 A MET 85.264 1
+ATOM 352 C CG . MET 44 44 ? A -1.33060 7.99855 3.25499 1 1 A MET 85.264 1
+ATOM 353 S SD . MET 44 44 ? A 0.08760 8.83201 3.99692 1 1 A MET 85.264 1
+ATOM 354 C CE . MET 44 44 ? A 1.43298 7.94033 3.20908 1 1 A MET 85.264 1
+ATOM 355 N N . MET 45 45 ? A -2.58271 9.63286 -0.84856 1 1 A MET 77.631 1
+ATOM 356 C CA . MET 45 45 ? A -2.46189 9.88471 -2.27911 1 1 A MET 77.631 1
+ATOM 357 C C . MET 45 45 ? A -2.43690 11.37553 -2.58391 1 1 A MET 77.631 1
+ATOM 358 O O . MET 45 45 ? A -1.68298 11.82565 -3.45420 1 1 A MET 77.631 1
+ATOM 359 C CB . MET 45 45 ? A -3.60561 9.21444 -3.03793 1 1 A MET 77.631 1
+ATOM 360 C CG . MET 45 45 ? A -3.49665 7.70409 -3.09702 1 1 A MET 77.631 1
+ATOM 361 S SD . MET 45 45 ? A -4.80122 6.96414 -4.10257 1 1 A MET 77.631 1
+ATOM 362 C CE . MET 45 45 ? A -4.46769 7.70309 -5.70352 1 1 A MET 77.631 1
+ATOM 363 N N . GLU 46 46 ? A -3.25635 12.13918 -1.87779 1 1 A GLU 76.706 1
+ATOM 364 C CA . GLU 46 46 ? A -3.30797 13.57381 -2.12292 1 1 A GLU 76.706 1
+ATOM 365 C C . GLU 46 46 ? A -2.02710 14.26606 -1.67676 1 1 A GLU 76.706 1
+ATOM 366 O O . GLU 46 46 ? A -1.50223 15.13891 -2.36949 1 1 A GLU 76.706 1
+ATOM 367 C CB . GLU 46 46 ? A -4.52079 14.18104 -1.42179 1 1 A GLU 76.706 1
+ATOM 368 C CG . GLU 46 46 ? A -5.84940 13.75385 -2.02967 1 1 A GLU 76.706 1
+ATOM 369 C CD . GLU 46 46 ? A -7.05115 14.30397 -1.29379 1 1 A GLU 76.706 1
+ATOM 370 O OE1 . GLU 46 46 ? A -6.90980 14.68508 -0.11405 1 1 A GLU 76.706 1
+ATOM 371 O OE2 . GLU 46 46 ? A -8.14272 14.34767 -1.89287 1 1 A GLU 76.706 1
+ATOM 372 N N . ARG 47 47 ? A -1.50331 13.88057 -0.51172 1 1 A ARG 80.036 1
+ATOM 373 C CA . ARG 47 47 ? A -0.30182 14.52153 0.00416 1 1 A ARG 80.036 1
+ATOM 374 C C . ARG 47 47 ? A 0.93949 14.12074 -0.77511 1 1 A ARG 80.036 1
+ATOM 375 O O . ARG 47 47 ? A 1.86477 14.92284 -0.92983 1 1 A ARG 80.036 1
+ATOM 376 C CB . ARG 47 47 ? A -0.13176 14.20373 1.48951 1 1 A ARG 80.036 1
+ATOM 377 C CG . ARG 47 47 ? A -1.08263 14.99317 2.36567 1 1 A ARG 80.036 1
+ATOM 378 C CD . ARG 47 47 ? A -1.11070 14.49347 3.79215 1 1 A ARG 80.036 1
+ATOM 379 N NE . ARG 47 47 ? A -1.85509 15.39807 4.65343 1 1 A ARG 80.036 1
+ATOM 380 C CZ . ARG 47 47 ? A -3.17783 15.48222 4.70270 1 1 A ARG 80.036 1
+ATOM 381 N NH1 . ARG 47 47 ? A -3.92611 14.69771 3.93293 1 1 A ARG 80.036 1
+ATOM 382 N NH2 . ARG 47 47 ? A -3.75389 16.35303 5.51726 1 1 A ARG 80.036 1
+ATOM 383 N N . LEU 48 48 ? A 0.97988 12.89644 -1.27192 1 1 A LEU 82.100 1
+ATOM 384 C CA . LEU 48 48 ? A 2.08471 12.45250 -2.10790 1 1 A LEU 82.100 1
+ATOM 385 C C . LEU 48 48 ? A 1.88608 12.83007 -3.56821 1 1 A LEU 82.100 1
+ATOM 386 O O . LEU 48 48 ? A 2.81905 12.70496 -4.36366 1 1 A LEU 82.100 1
+ATOM 387 C CB . LEU 48 48 ? A 2.26579 10.93766 -1.98871 1 1 A LEU 82.100 1
+ATOM 388 C CG . LEU 48 48 ? A 2.73771 10.42120 -0.63585 1 1 A LEU 82.100 1
+ATOM 389 C CD1 . LEU 48 48 ? A 2.56382 8.91062 -0.55083 1 1 A LEU 82.100 1
+ATOM 390 C CD2 . LEU 48 48 ? A 4.18926 10.80815 -0.40001 1 1 A LEU 82.100 1
+ATOM 391 N N . ARG 49 49 ? A 0.69011 13.28826 -3.93140 1 1 A ARG 71.474 1
+ATOM 392 C CA . ARG 49 49 ? A 0.33911 13.63383 -5.30463 1 1 A ARG 71.474 1
+ATOM 393 C C . ARG 49 49 ? A 0.61632 12.46451 -6.24116 1 1 A ARG 71.474 1
+ATOM 394 O O . ARG 49 49 ? A 1.23869 12.61634 -7.29765 1 1 A ARG 71.474 1
+ATOM 395 C CB . ARG 49 49 ? A 1.06975 14.89074 -5.75668 1 1 A ARG 71.474 1
+ATOM 396 C CG . ARG 49 49 ? A 0.80579 16.10382 -4.88533 1 1 A ARG 71.474 1
+ATOM 397 C CD . ARG 49 49 ? A 1.28751 17.37809 -5.54444 1 1 A ARG 71.474 1
+ATOM 398 N NE . ARG 49 49 ? A 0.51395 17.69001 -6.74453 1 1 A ARG 71.474 1
+ATOM 399 C CZ . ARG 49 49 ? A 0.79115 18.68685 -7.57617 1 1 A ARG 71.474 1
+ATOM 400 N NH1 . ARG 49 49 ? A 1.83155 19.47497 -7.35458 1 1 A ARG 71.474 1
+ATOM 401 N NH2 . ARG 49 49 ? A 0.01382 18.89354 -8.63130 1 1 A ARG 71.474 1
+ATOM 402 N N . ILE 50 50 ? A 0.13658 11.29715 -5.85598 1 1 A ILE 76.326 1
+ATOM 403 C CA . ILE 50 50 ? A 0.32285 10.07639 -6.62171 1 1 A ILE 76.326 1
+ATOM 404 C C . ILE 50 50 ? A -0.92691 9.80629 -7.44163 1 1 A ILE 76.326 1
+ATOM 405 O O . ILE 50 50 ? A -2.02729 9.70463 -6.89640 1 1 A ILE 76.326 1
+ATOM 406 C CB . ILE 50 50 ? A 0.61790 8.87518 -5.70129 1 1 A ILE 76.326 1
+ATOM 407 C CG1 . ILE 50 50 ? A 1.84237 9.15548 -4.83077 1 1 A ILE 76.326 1
+ATOM 408 C CG2 . ILE 50 50 ? A 0.81796 7.61782 -6.52322 1 1 A ILE 76.326 1
+ATOM 409 C CD1 . ILE 50 50 ? A 3.13211 9.28381 -5.60751 1 1 A ILE 76.326 1
+ATOM 410 N N . SER 51 51 ? A -0.75370 9.68475 -8.74664 1 1 A SER 69.418 1
+ATOM 411 C CA . SER 51 51 ? A -1.85866 9.32570 -9.61417 1 1 A SER 69.418 1
+ATOM 412 C C . SER 51 51 ? A -2.30456 7.89596 -9.33047 1 1 A SER 69.418 1
+ATOM 413 O O . SER 51 51 ? A -1.49760 7.03761 -8.96862 1 1 A SER 69.418 1
+ATOM 414 C CB . SER 51 51 ? A -1.46169 9.46002 -11.08229 1 1 A SER 69.418 1
+ATOM 415 O OG . SER 51 51 ? A -2.45283 8.92150 -11.93424 1 1 A SER 69.418 1
+ATOM 416 N N . GLN 52 52 ? A -3.60186 7.64123 -9.52716 1 1 A GLN 66.240 1
+ATOM 417 C CA . GLN 52 52 ? A -4.12462 6.29890 -9.32597 1 1 A GLN 66.240 1
+ATOM 418 C C . GLN 52 52 ? A -3.53723 5.28648 -10.30190 1 1 A GLN 66.240 1
+ATOM 419 O O . GLN 52 52 ? A -3.67905 4.08243 -10.09439 1 1 A GLN 66.240 1
+ATOM 420 C CB . GLN 52 52 ? A -5.64629 6.29834 -9.42872 1 1 A GLN 66.240 1
+ATOM 421 C CG . GLN 52 52 ? A -6.33534 7.08854 -8.33188 1 1 A GLN 66.240 1
+ATOM 422 C CD . GLN 52 52 ? A -7.84201 6.91443 -8.33094 1 1 A GLN 66.240 1
+ATOM 423 O OE1 . GLN 52 52 ? A -8.38075 6.04130 -9.00145 1 1 A GLN 66.240 1
+ATOM 424 N NE2 . GLN 52 52 ? A -8.53484 7.74503 -7.56217 1 1 A GLN 66.240 1
+ATOM 425 N N . LYS 53 53 ? A -2.87329 5.76624 -11.35960 1 1 A LYS 68.195 1
+ATOM 426 C CA . LYS 53 53 ? A -2.18181 4.86099 -12.27144 1 1 A LYS 68.195 1
+ATOM 427 C C . LYS 53 53 ? A -1.09060 4.07779 -11.55970 1 1 A LYS 68.195 1
+ATOM 428 O O . LYS 53 53 ? A -0.77194 2.95497 -11.95232 1 1 A LYS 68.195 1
+ATOM 429 C CB . LYS 53 53 ? A -1.55670 5.63380 -13.43402 1 1 A LYS 68.195 1
+ATOM 430 C CG . LYS 53 53 ? A -2.52937 6.38041 -14.31976 1 1 A LYS 68.195 1
+ATOM 431 C CD . LYS 53 53 ? A -1.76712 7.05907 -15.45056 1 1 A LYS 68.195 1
+ATOM 432 C CE . LYS 53 53 ? A -2.69278 7.80752 -16.38029 1 1 A LYS 68.195 1
+ATOM 433 N NZ . LYS 53 53 ? A -3.38060 8.93962 -15.69039 1 1 A LYS 68.195 1
+ATOM 434 N N . TRP 54 54 ? A -0.51418 4.66225 -10.53472 1 1 A TRP 75.367 1
+ATOM 435 C CA . TRP 54 54 ? A 0.61936 4.08275 -9.83191 1 1 A TRP 75.367 1
+ATOM 436 C C . TRP 54 54 ? A 0.25700 3.61796 -8.42550 1 1 A TRP 75.367 1
+ATOM 437 O O . TRP 54 54 ? A 1.14965 3.37969 -7.60499 1 1 A TRP 75.367 1
+ATOM 438 C CB . TRP 54 54 ? A 1.76489 5.09458 -9.77212 1 1 A TRP 75.367 1
+ATOM 439 C CG . TRP 54 54 ? A 2.03255 5.73440 -11.09812 1 1 A TRP 75.367 1
+ATOM 440 C CD1 . TRP 54 54 ? A 1.75866 7.01691 -11.46176 1 1 A TRP 75.367 1
+ATOM 441 C CD2 . TRP 54 54 ? A 2.59394 5.10800 -12.25295 1 1 A TRP 75.367 1
+ATOM 442 N NE1 . TRP 54 54 ? A 2.12590 7.23093 -12.77009 1 1 A TRP 75.367 1
+ATOM 443 C CE2 . TRP 54 54 ? A 2.64213 6.07494 -13.28059 1 1 A TRP 75.367 1
+ATOM 444 C CE3 . TRP 54 54 ? A 3.06454 3.82062 -12.52545 1 1 A TRP 75.367 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 3.13907 5.79423 -14.54344 1 1 A TRP 75.367 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 3.55778 3.54652 -13.78747 1 1 A TRP 75.367 1
+ATOM 447 C CH2 . TRP 54 54 ? A 3.59532 4.52439 -14.77756 1 1 A TRP 75.367 1
+ATOM 448 N N . VAL 55 55 ? A -1.03123 3.45781 -8.15375 1 1 A VAL 76.903 1
+ATOM 449 C CA . VAL 55 55 ? A -1.49693 3.04183 -6.84051 1 1 A VAL 76.903 1
+ATOM 450 C C . VAL 55 55 ? A -2.37095 1.80578 -6.97339 1 1 A VAL 76.903 1
+ATOM 451 O O . VAL 55 55 ? A -3.19732 1.70417 -7.87407 1 1 A VAL 76.903 1
+ATOM 452 C CB . VAL 55 55 ? A -2.28184 4.16719 -6.13702 1 1 A VAL 76.903 1
+ATOM 453 C CG1 . VAL 55 55 ? A -2.83602 3.68816 -4.80172 1 1 A VAL 76.903 1
+ATOM 454 C CG2 . VAL 55 55 ? A -1.38638 5.37869 -5.93339 1 1 A VAL 76.903 1
+ATOM 455 N N . ARG 56 56 ? A -2.17181 0.86196 -6.08891 1 1 A ARG 75.757 1
+ATOM 456 C CA . ARG 56 56 ? A -3.02749 -0.30569 -5.97065 1 1 A ARG 75.757 1
+ATOM 457 C C . ARG 56 56 ? A -3.55911 -0.37045 -4.55026 1 1 A ARG 75.757 1
+ATOM 458 O O . ARG 56 56 ? A -2.81674 -0.14639 -3.59685 1 1 A ARG 75.757 1
+ATOM 459 C CB . ARG 56 56 ? A -2.26988 -1.59037 -6.30652 1 1 A ARG 75.757 1
+ATOM 460 C CG . ARG 56 56 ? A -1.75387 -1.64690 -7.73565 1 1 A ARG 75.757 1
+ATOM 461 C CD . ARG 56 56 ? A -2.88497 -1.74081 -8.73642 1 1 A ARG 75.757 1
+ATOM 462 N NE . ARG 56 56 ? A -2.39187 -1.84692 -10.10592 1 1 A ARG 75.757 1
+ATOM 463 C CZ . ARG 56 56 ? A -2.15154 -0.81290 -10.90064 1 1 A ARG 75.757 1
+ATOM 464 N NH1 . ARG 56 56 ? A -2.34804 0.41601 -10.47679 1 1 A ARG 75.757 1
+ATOM 465 N NH2 . ARG 56 56 ? A -1.71243 -1.01527 -12.13198 1 1 A ARG 75.757 1
+ATOM 466 N N . VAL 57 57 ? A -4.84550 -0.66468 -4.41473 1 1 A VAL 74.042 1
+ATOM 467 C CA . VAL 57 57 ? A -5.49292 -0.73758 -3.11736 1 1 A VAL 74.042 1
+ATOM 468 C C . VAL 57 57 ? A -6.07137 -2.12960 -2.94218 1 1 A VAL 74.042 1
+ATOM 469 O O . VAL 57 57 ? A -6.87684 -2.58052 -3.75457 1 1 A VAL 74.042 1
+ATOM 470 C CB . VAL 57 57 ? A -6.60711 0.31682 -2.96996 1 1 A VAL 74.042 1
+ATOM 471 C CG1 . VAL 57 57 ? A -7.22911 0.23592 -1.58504 1 1 A VAL 74.042 1
+ATOM 472 C CG2 . VAL 57 57 ? A -6.05151 1.70832 -3.23331 1 1 A VAL 74.042 1
+ATOM 473 N N . ALA 58 58 ? A -5.66186 -2.80779 -1.89390 1 1 A ALA 74.499 1
+ATOM 474 C CA . ALA 58 58 ? A -6.16556 -4.12979 -1.57334 1 1 A ALA 74.499 1
+ATOM 475 C C . ALA 58 58 ? A -6.79518 -4.11787 -0.19142 1 1 A ALA 74.499 1
+ATOM 476 O O . ALA 58 58 ? A -6.32860 -3.42092 0.71057 1 1 A ALA 74.499 1
+ATOM 477 C CB . ALA 58 58 ? A -5.04618 -5.16718 -1.62690 1 1 A ALA 74.499 1
+ATOM 478 N N . VAL 59 59 ? A -7.86526 -4.89772 -0.04133 1 1 A VAL 72.666 1
+ATOM 479 C CA . VAL 59 59 ? A -8.50782 -5.09417 1.24566 1 1 A VAL 72.666 1
+ATOM 480 C C . VAL 59 59 ? A -8.30281 -6.54420 1.64821 1 1 A VAL 72.666 1
+ATOM 481 O O . VAL 59 59 ? A -8.62635 -7.45978 0.89029 1 1 A VAL 72.666 1
+ATOM 482 C CB . VAL 59 59 ? A -10.00977 -4.75673 1.20010 1 1 A VAL 72.666 1
+ATOM 483 C CG1 . VAL 59 59 ? A -10.66345 -5.06389 2.54175 1 1 A VAL 72.666 1
+ATOM 484 C CG2 . VAL 59 59 ? A -10.20679 -3.29407 0.82637 1 1 A VAL 72.666 1
+ATOM 485 N N . VAL 60 60 ? A -7.75366 -6.75575 2.82457 1 1 A VAL 73.703 1
+ATOM 486 C CA . VAL 60 60 ? A -7.46774 -8.09163 3.32089 1 1 A VAL 73.703 1
+ATOM 487 C C . VAL 60 60 ? A -8.41091 -8.39341 4.47359 1 1 A VAL 73.703 1
+ATOM 488 O O . VAL 60 60 ? A -8.35111 -7.74644 5.52108 1 1 A VAL 73.703 1
+ATOM 489 C CB . VAL 60 60 ? A -6.00337 -8.22540 3.77971 1 1 A VAL 73.703 1
+ATOM 490 C CG1 . VAL 60 60 ? A -5.73655 -9.64525 4.26695 1 1 A VAL 73.703 1
+ATOM 491 C CG2 . VAL 60 60 ? A -5.06231 -7.86238 2.63784 1 1 A VAL 73.703 1
+ATOM 492 N N . GLU 61 61 ? A -9.29064 -9.35811 4.24780 1 1 A GLU 66.230 1
+ATOM 493 C CA . GLU 61 61 ? A -10.18965 -9.80648 5.29373 1 1 A GLU 66.230 1
+ATOM 494 C C . GLU 61 61 ? A -9.55153 -10.98565 6.01622 1 1 A GLU 66.230 1
+ATOM 495 O O . GLU 61 61 ? A -9.24007 -12.00441 5.39786 1 1 A GLU 66.230 1
+ATOM 496 C CB . GLU 61 61 ? A -11.54376 -10.20831 4.71063 1 1 A GLU 66.230 1
+ATOM 497 C CG . GLU 61 61 ? A -12.51369 -10.76116 5.74454 1 1 A GLU 66.230 1
+ATOM 498 C CD . GLU 61 61 ? A -13.74257 -11.39263 5.11470 1 1 A GLU 66.230 1
+ATOM 499 O OE1 . GLU 61 61 ? A -13.98146 -11.18137 3.91149 1 1 A GLU 66.230 1
+ATOM 500 O OE2 . GLU 61 61 ? A -14.46652 -12.10544 5.83397 1 1 A GLU 66.230 1
+ATOM 501 N N . TYR 62 62 ? A -9.35571 -10.85903 7.33349 1 1 A TYR 59.977 1
+ATOM 502 C CA . TYR 62 62 ? A -8.73222 -11.89917 8.13089 1 1 A TYR 59.977 1
+ATOM 503 C C . TYR 62 62 ? A -9.79719 -12.75775 8.78862 1 1 A TYR 59.977 1
+ATOM 504 O O . TYR 62 62 ? A -10.66975 -12.26120 9.49740 1 1 A TYR 59.977 1
+ATOM 505 C CB . TYR 62 62 ? A -7.81097 -11.30123 9.19536 1 1 A TYR 59.977 1
+ATOM 506 C CG . TYR 62 62 ? A -6.62246 -10.57050 8.61750 1 1 A TYR 59.977 1
+ATOM 507 C CD1 . TYR 62 62 ? A -5.47855 -11.25941 8.23983 1 1 A TYR 59.977 1
+ATOM 508 C CD2 . TYR 62 62 ? A -6.64417 -9.19085 8.45822 1 1 A TYR 59.977 1
+ATOM 509 C CE1 . TYR 62 62 ? A -4.37961 -10.59482 7.71416 1 1 A TYR 59.977 1
+ATOM 510 C CE2 . TYR 62 62 ? A -5.55081 -8.51658 7.93206 1 1 A TYR 59.977 1
+ATOM 511 C CZ . TYR 62 62 ? A -4.42318 -9.22203 7.56237 1 1 A TYR 59.977 1
+ATOM 512 O OH . TYR 62 62 ? A -3.34413 -8.55668 7.04685 1 1 A TYR 59.977 1
+ATOM 513 N N . HIS 63 63 ? A -9.73329 -14.05129 8.54100 1 1 A HIS 52.653 1
+ATOM 514 C CA . HIS 63 63 ? A -10.63744 -15.02458 9.14262 1 1 A HIS 52.653 1
+ATOM 515 C C . HIS 63 63 ? A -9.91947 -16.36698 9.18271 1 1 A HIS 52.653 1
+ATOM 516 O O . HIS 63 63 ? A -10.07930 -17.19799 8.29081 1 1 A HIS 52.653 1
+ATOM 517 C CB . HIS 63 63 ? A -11.94918 -15.11186 8.35325 1 1 A HIS 52.653 1
+ATOM 518 C CG . HIS 63 63 ? A -12.91998 -16.11088 8.90871 1 1 A HIS 52.653 1
+ATOM 519 N ND1 . HIS 63 63 ? A -13.47688 -15.98577 10.16127 1 1 A HIS 52.653 1
+ATOM 520 C CD2 . HIS 63 63 ? A -13.43038 -17.24948 8.37798 1 1 A HIS 52.653 1
+ATOM 521 C CE1 . HIS 63 63 ? A -14.28220 -17.00474 10.37333 1 1 A HIS 52.653 1
+ATOM 522 N NE2 . HIS 63 63 ? A -14.27056 -17.78973 9.31067 1 1 A HIS 52.653 1
+ATOM 523 N N . ASP 64 64 ? A -9.11156 -16.57461 10.20660 1 1 A ASP 51.808 1
+ATOM 524 C CA . ASP 64 64 ? A -8.25117 -17.74478 10.27769 1 1 A ASP 51.808 1
+ATOM 525 C C . ASP 64 64 ? A -7.38242 -17.85748 9.02594 1 1 A ASP 51.808 1
+ATOM 526 O O . ASP 64 64 ? A -7.13132 -18.94843 8.50946 1 1 A ASP 51.808 1
+ATOM 527 C CB . ASP 64 64 ? A -9.06886 -19.02104 10.48761 1 1 A ASP 51.808 1
+ATOM 528 C CG . ASP 64 64 ? A -8.21853 -20.18751 10.95162 1 1 A ASP 51.808 1
+ATOM 529 O OD1 . ASP 64 64 ? A -7.18357 -19.96308 11.60570 1 1 A ASP 51.808 1
+ATOM 530 O OD2 . ASP 64 64 ? A -8.60308 -21.34402 10.66657 1 1 A ASP 51.808 1
+ATOM 531 N N . GLY 65 65 ? A -6.93334 -16.70325 8.54089 1 1 A GLY 54.179 1
+ATOM 532 C CA . GLY 65 65 ? A -6.27118 -16.57822 7.26171 1 1 A GLY 54.179 1
+ATOM 533 C C . GLY 65 65 ? A -6.75956 -15.31084 6.59947 1 1 A GLY 54.179 1
+ATOM 534 O O . GLY 65 65 ? A -7.39726 -14.47075 7.23558 1 1 A GLY 54.179 1
+ATOM 535 N N . SER 66 66 ? A -6.46320 -15.15780 5.31640 1 1 A SER 54.111 1
+ATOM 536 C CA . SER 66 66 ? A -6.75242 -13.90999 4.63117 1 1 A SER 54.111 1
+ATOM 537 C C . SER 66 66 ? A -7.50412 -14.13192 3.32716 1 1 A SER 54.111 1
+ATOM 538 O O . SER 66 66 ? A -7.19671 -15.05012 2.57170 1 1 A SER 54.111 1
+ATOM 539 C CB . SER 66 66 ? A -5.46494 -13.13883 4.34752 1 1 A SER 54.111 1
+ATOM 540 O OG . SER 66 66 ? A -4.76169 -12.85115 5.54070 1 1 A SER 54.111 1
+ATOM 541 N N . HIS 67 67 ? A -8.50027 -13.27477 3.06825 1 1 A HIS 55.132 1
+ATOM 542 C CA . HIS 67 67 ? A -9.10661 -13.10410 1.76033 1 1 A HIS 55.132 1
+ATOM 543 C C . HIS 67 67 ? A -8.59783 -11.79002 1.19081 1 1 A HIS 55.132 1
+ATOM 544 O O . HIS 67 67 ? A -8.77104 -10.74349 1.80364 1 1 A HIS 55.132 1
+ATOM 545 C CB . HIS 67 67 ? A -10.63651 -13.05935 1.84560 1 1 A HIS 55.132 1
+ATOM 546 C CG . HIS 67 67 ? A -11.28183 -14.39290 2.13333 1 1 A HIS 55.132 1
+ATOM 547 N ND1 . HIS 67 67 ? A -11.26998 -15.43609 1.25907 1 1 A HIS 55.132 1
+ATOM 548 C CD2 . HIS 67 67 ? A -12.01013 -14.78243 3.20658 1 1 A HIS 55.132 1
+ATOM 549 C CE1 . HIS 67 67 ? A -11.94405 -16.43812 1.77979 1 1 A HIS 55.132 1
+ATOM 550 N NE2 . HIS 67 67 ? A -12.40339 -16.07737 2.96282 1 1 A HIS 55.132 1
+ATOM 551 N N . ALA 68 68 ? A -7.97889 -11.83472 0.02994 1 1 A ALA 57.912 1
+ATOM 552 C CA . ALA 68 68 ? A -7.39530 -10.65257 -0.57825 1 1 A ALA 57.912 1
+ATOM 553 C C . ALA 68 68 ? A -8.27959 -10.13645 -1.70549 1 1 A ALA 57.912 1
+ATOM 554 O O . ALA 68 68 ? A -8.73098 -10.90273 -2.55607 1 1 A ALA 57.912 1
+ATOM 555 C CB . ALA 68 68 ? A -5.99162 -10.94811 -1.10195 1 1 A ALA 57.912 1
+ATOM 556 N N . TYR 69 69 ? A -8.52755 -8.84137 -1.69475 1 1 A TYR 55.467 1
+ATOM 557 C CA . TYR 69 69 ? A -9.27703 -8.15036 -2.73052 1 1 A TYR 55.467 1
+ATOM 558 C C . TYR 69 69 ? A -8.44248 -6.98489 -3.22064 1 1 A TYR 55.467 1
+ATOM 559 O O . TYR 69 69 ? A -7.67156 -6.40167 -2.46322 1 1 A TYR 55.467 1
+ATOM 560 C CB . TYR 69 69 ? A -10.62210 -7.64374 -2.20157 1 1 A TYR 55.467 1
+ATOM 561 C CG . TYR 69 69 ? A -11.50675 -8.70860 -1.60225 1 1 A TYR 55.467 1
+ATOM 562 C CD1 . TYR 69 69 ? A -11.31595 -9.14598 -0.30067 1 1 A TYR 55.467 1
+ATOM 563 C CD2 . TYR 69 69 ? A -12.54304 -9.26763 -2.33506 1 1 A TYR 55.467 1
+ATOM 564 C CE1 . TYR 69 69 ? A -12.13244 -10.11934 0.25648 1 1 A TYR 55.467 1
+ATOM 565 C CE2 . TYR 69 69 ? A -13.36765 -10.23719 -1.78488 1 1 A TYR 55.467 1
+ATOM 566 C CZ . TYR 69 69 ? A -13.15973 -10.66263 -0.49004 1 1 A TYR 55.467 1
+ATOM 567 O OH . TYR 69 69 ? A -13.97168 -11.61542 0.06355 1 1 A TYR 55.467 1
+ATOM 568 N N . ILE 70 70 ? A -8.59021 -6.61797 -4.50276 1 1 A ILE 53.185 1
+ATOM 569 C CA . ILE 70 70 ? A -7.73711 -5.59629 -5.08508 1 1 A ILE 53.185 1
+ATOM 570 C C . ILE 70 70 ? A -8.55178 -4.65825 -5.96076 1 1 A ILE 53.185 1
+ATOM 571 O O . ILE 70 70 ? A -9.41988 -5.09039 -6.71275 1 1 A ILE 53.185 1
+ATOM 572 C CB . ILE 70 70 ? A -6.57664 -6.22810 -5.88715 1 1 A ILE 53.185 1
+ATOM 573 C CG1 . ILE 70 70 ? A -5.59961 -5.15968 -6.38241 1 1 A ILE 53.185 1
+ATOM 574 C CG2 . ILE 70 70 ? A -7.11375 -7.04726 -7.04730 1 1 A ILE 53.185 1
+ATOM 575 C CD1 . ILE 70 70 ? A -4.79533 -4.52701 -5.28863 1 1 A ILE 53.185 1
+ATOM 576 N N . GLY 71 71 ? A -8.26344 -3.37017 -5.83325 1 1 A GLY 49.996 1
+ATOM 577 C CA . GLY 71 71 ? A -8.85768 -2.36364 -6.68816 1 1 A GLY 49.996 1
+ATOM 578 C C . GLY 71 71 ? A -7.85275 -1.87279 -7.71265 1 1 A GLY 49.996 1
+ATOM 579 O O . GLY 71 71 ? A -6.77382 -1.40099 -7.35449 1 1 A GLY 49.996 1
+ATOM 580 N N . LEU 72 72 ? A -8.20715 -1.99762 -8.98803 1 1 A LEU 42.085 1
+ATOM 581 C CA . LEU 72 72 ? A -7.31190 -1.65155 -10.07895 1 1 A LEU 42.085 1
+ATOM 582 C C . LEU 72 72 ? A -7.84326 -0.52502 -10.95448 1 1 A LEU 42.085 1
+ATOM 583 O O . LEU 72 72 ? A -7.30786 -0.28166 -12.03450 1 1 A LEU 42.085 1
+ATOM 584 C CB . LEU 72 72 ? A -7.03821 -2.88381 -10.94637 1 1 A LEU 42.085 1
+ATOM 585 C CG . LEU 72 72 ? A -6.37555 -4.06614 -10.24898 1 1 A LEU 42.085 1
+ATOM 586 C CD1 . LEU 72 72 ? A -6.31142 -5.26018 -11.19022 1 1 A LEU 42.085 1
+ATOM 587 C CD2 . LEU 72 72 ? A -4.98826 -3.68726 -9.77023 1 1 A LEU 42.085 1
+ATOM 588 N N . LYS 73 73 ? A -8.87630 0.18683 -10.51919 1 1 A LYS 43.986 1
+ATOM 589 C CA . LYS 73 73 ? A -9.49594 1.21994 -11.33300 1 1 A LYS 43.986 1
+ATOM 590 C C . LYS 73 73 ? A -8.61314 2.46129 -11.36961 1 1 A LYS 43.986 1
+ATOM 591 O O . LYS 73 73 ? A -8.49023 3.18682 -10.38661 1 1 A LYS 43.986 1
+ATOM 592 C CB . LYS 73 73 ? A -10.88232 1.56266 -10.79242 1 1 A LYS 43.986 1
+ATOM 593 C CG . LYS 73 73 ? A -11.87529 0.42028 -10.90350 1 1 A LYS 43.986 1
+ATOM 594 C CD . LYS 73 73 ? A -13.25353 0.82186 -10.42109 1 1 A LYS 43.986 1
+ATOM 595 C CE . LYS 73 73 ? A -14.24712 -0.30947 -10.57247 1 1 A LYS 43.986 1
+ATOM 596 N NZ . LYS 73 73 ? A -15.60587 0.07203 -10.10905 1 1 A LYS 43.986 1
+ATOM 597 N N . ASP 74 74 ? A -7.99876 2.69719 -12.51884 1 1 A ASP 40.857 1
+ATOM 598 C CA . ASP 74 74 ? A -7.15220 3.85348 -12.72882 1 1 A ASP 40.857 1
+ATOM 599 C C . ASP 74 74 ? A -7.97760 5.05364 -13.16595 1 1 A ASP 40.857 1
+ATOM 600 O O . ASP 74 74 ? A -9.10576 4.92304 -13.63608 1 1 A ASP 40.857 1
+ATOM 601 C CB . ASP 74 74 ? A -6.07594 3.55469 -13.77629 1 1 A ASP 40.857 1
+ATOM 602 C CG . ASP 74 74 ? A -5.13722 2.45210 -13.34763 1 1 A ASP 40.857 1
+ATOM 603 O OD1 . ASP 74 74 ? A -4.88266 2.31849 -12.13718 1 1 A ASP 40.857 1
+ATOM 604 O OD2 . ASP 74 74 ? A -4.64688 1.72102 -14.23175 1 1 A ASP 40.857 1
+ATOM 605 N N . ARG 75 75 ? A -7.38220 6.23603 -13.01450 1 1 A ARG 41.913 1
+ATOM 606 C CA . ARG 75 75 ? A -7.94185 7.49040 -13.50203 1 1 A ARG 41.913 1
+ATOM 607 C C . ARG 75 75 ? A -9.27931 7.83689 -12.86134 1 1 A ARG 41.913 1
+ATOM 608 O O . ARG 75 75 ? A -10.01079 8.67892 -13.38290 1 1 A ARG 41.913 1
+ATOM 609 C CB . ARG 75 75 ? A -8.08414 7.46493 -15.02696 1 1 A ARG 41.913 1
+ATOM 610 C CG . ARG 75 75 ? A -6.77973 7.23170 -15.76032 1 1 A ARG 41.913 1
+ATOM 611 C CD . ARG 75 75 ? A -6.99130 7.17657 -17.25561 1 1 A ARG 41.913 1
+ATOM 612 N NE . ARG 75 75 ? A -5.74263 7.01135 -17.98456 1 1 A ARG 41.913 1
+ATOM 613 C CZ . ARG 75 75 ? A -5.65438 6.92289 -19.30531 1 1 A ARG 41.913 1
+ATOM 614 N NH1 . ARG 75 75 ? A -6.74340 6.97920 -20.05512 1 1 A ARG 41.913 1
+ATOM 615 N NH2 . ARG 75 75 ? A -4.46959 6.77412 -19.88029 1 1 A ARG 41.913 1
+ATOM 616 N N . LYS 76 76 ? A -9.61414 7.21406 -11.74086 1 1 A LYS 47.898 1
+ATOM 617 C CA . LYS 76 76 ? A -10.82078 7.57033 -11.00845 1 1 A LYS 47.898 1
+ATOM 618 C C . LYS 76 76 ? A -10.53377 8.73337 -10.07638 1 1 A LYS 47.898 1
+ATOM 619 O O . LYS 76 76 ? A -9.39268 8.98409 -9.68685 1 1 A LYS 47.898 1
+ATOM 620 C CB . LYS 76 76 ? A -11.34276 6.37341 -10.21437 1 1 A LYS 47.898 1
+ATOM 621 C CG . LYS 76 76 ? A -11.71729 5.18504 -11.07776 1 1 A LYS 47.898 1
+ATOM 622 C CD . LYS 76 76 ? A -12.84110 5.53004 -12.03874 1 1 A LYS 47.898 1
+ATOM 623 C CE . LYS 76 76 ? A -13.21861 4.34273 -12.90175 1 1 A LYS 47.898 1
+ATOM 624 N NZ . LYS 76 76 ? A -14.29060 4.69031 -13.88109 1 1 A LYS 47.898 1
+ATOM 625 N N . ARG 77 77 ? A -11.60889 9.45840 -9.73144 1 1 A ARG 49.307 1
+ATOM 626 C CA . ARG 77 77 ? A -11.46345 10.57730 -8.81471 1 1 A ARG 49.307 1
+ATOM 627 C C . ARG 77 77 ? A -10.93550 10.09411 -7.46900 1 1 A ARG 49.307 1
+ATOM 628 O O . ARG 77 77 ? A -11.33654 9.03242 -6.99269 1 1 A ARG 49.307 1
+ATOM 629 C CB . ARG 77 77 ? A -12.79709 11.28742 -8.62147 1 1 A ARG 49.307 1
+ATOM 630 C CG . ARG 77 77 ? A -13.37640 11.91324 -9.87347 1 1 A ARG 49.307 1
+ATOM 631 C CD . ARG 77 77 ? A -14.75390 12.47220 -9.59577 1 1 A ARG 49.307 1
+ATOM 632 N NE . ARG 77 77 ? A -15.68412 11.42303 -9.17498 1 1 A ARG 49.307 1
+ATOM 633 C CZ . ARG 77 77 ? A -16.92355 11.64042 -8.74307 1 1 A ARG 49.307 1
+ATOM 634 N NH1 . ARG 77 77 ? A -17.39523 12.87990 -8.66629 1 1 A ARG 49.307 1
+ATOM 635 N NH2 . ARG 77 77 ? A -17.68446 10.61231 -8.39759 1 1 A ARG 49.307 1
+ATOM 636 N N . PRO 78 78 ? A -10.04551 10.87157 -6.84395 1 1 A PRO 45.583 1
+ATOM 637 C CA . PRO 78 78 ? A -9.57254 10.47845 -5.51341 1 1 A PRO 45.583 1
+ATOM 638 C C . PRO 78 78 ? A -10.70707 10.28404 -4.51164 1 1 A PRO 45.583 1
+ATOM 639 O O . PRO 78 78 ? A -10.57609 9.47368 -3.58554 1 1 A PRO 45.583 1
+ATOM 640 C CB . PRO 78 78 ? A -8.66466 11.64604 -5.11130 1 1 A PRO 45.583 1
+ATOM 641 C CG . PRO 78 78 ? A -8.18721 12.20959 -6.40492 1 1 A PRO 45.583 1
+ATOM 642 C CD . PRO 78 78 ? A -9.34159 12.05811 -7.35592 1 1 A PRO 45.583 1
+ATOM 643 N N . SER 79 79 ? A -11.81858 10.99864 -4.68189 1 1 A SER 53.217 1
+ATOM 644 C CA . SER 79 79 ? A -12.95830 10.83785 -3.79423 1 1 A SER 53.217 1
+ATOM 645 C C . SER 79 79 ? A -13.61607 9.47199 -3.93017 1 1 A SER 53.217 1
+ATOM 646 O O . SER 79 79 ? A -14.38704 9.06961 -3.05816 1 1 A SER 53.217 1
+ATOM 647 C CB . SER 79 79 ? A -13.98945 11.93507 -4.05547 1 1 A SER 53.217 1
+ATOM 648 O OG . SER 79 79 ? A -14.46710 11.88716 -5.38092 1 1 A SER 53.217 1
+ATOM 649 N N . GLU 80 80 ? A -13.31340 8.74728 -5.00492 1 1 A GLU 57.592 1
+ATOM 650 C CA . GLU 80 80 ? A -13.87197 7.42201 -5.21204 1 1 A GLU 57.592 1
+ATOM 651 C C . GLU 80 80 ? A -13.03840 6.31827 -4.57803 1 1 A GLU 57.592 1
+ATOM 652 O O . GLU 80 80 ? A -13.42900 5.14779 -4.63870 1 1 A GLU 57.592 1
+ATOM 653 C CB . GLU 80 80 ? A -14.02234 7.13460 -6.70556 1 1 A GLU 57.592 1
+ATOM 654 C CG . GLU 80 80 ? A -15.12212 7.91180 -7.38731 1 1 A GLU 57.592 1
+ATOM 655 C CD . GLU 80 80 ? A -15.31820 7.48417 -8.82332 1 1 A GLU 57.592 1
+ATOM 656 O OE1 . GLU 80 80 ? A -14.51311 7.89315 -9.68318 1 1 A GLU 57.592 1
+ATOM 657 O OE2 . GLU 80 80 ? A -16.26840 6.72419 -9.09361 1 1 A GLU 57.592 1
+ATOM 658 N N . LEU 81 81 ? A -11.91288 6.64364 -3.97652 1 1 A LEU 55.194 1
+ATOM 659 C CA . LEU 81 81 ? A -11.03763 5.62003 -3.42591 1 1 A LEU 55.194 1
+ATOM 660 C C . LEU 81 81 ? A -11.68376 4.85426 -2.28037 1 1 A LEU 55.194 1
+ATOM 661 O O . LEU 81 81 ? A -11.40464 3.66893 -2.09622 1 1 A LEU 55.194 1
+ATOM 662 C CB . LEU 81 81 ? A -9.71794 6.24187 -2.95865 1 1 A LEU 55.194 1
+ATOM 663 C CG . LEU 81 81 ? A -8.71074 6.56716 -4.05328 1 1 A LEU 55.194 1
+ATOM 664 C CD1 . LEU 81 81 ? A -7.48956 7.23745 -3.45015 1 1 A LEU 55.194 1
+ATOM 665 C CD2 . LEU 81 81 ? A -8.31677 5.30639 -4.81322 1 1 A LEU 55.194 1
+ATOM 666 N N . ARG 82 82 ? A -12.53240 5.52720 -1.50193 1 1 A ARG 56.089 1
+ATOM 667 C CA . ARG 82 82 ? A -13.22650 4.82445 -0.43089 1 1 A ARG 56.089 1
+ATOM 668 C C . ARG 82 82 ? A -14.13907 3.74647 -0.99408 1 1 A ARG 56.089 1
+ATOM 669 O O . ARG 82 82 ? A -14.24274 2.65266 -0.43018 1 1 A ARG 56.089 1
+ATOM 670 C CB . ARG 82 82 ? A -14.01653 5.81033 0.42537 1 1 A ARG 56.089 1
+ATOM 671 C CG . ARG 82 82 ? A -13.15499 6.81585 1.16826 1 1 A ARG 56.089 1
+ATOM 672 C CD . ARG 82 82 ? A -13.99023 7.77022 1.99071 1 1 A ARG 56.089 1
+ATOM 673 N NE . ARG 82 82 ? A -13.18362 8.80754 2.62278 1 1 A ARG 56.089 1
+ATOM 674 C CZ . ARG 82 82 ? A -13.67170 9.79540 3.36108 1 1 A ARG 56.089 1
+ATOM 675 N NH1 . ARG 82 82 ? A -14.98027 9.89178 3.57280 1 1 A ARG 56.089 1
+ATOM 676 N NH2 . ARG 82 82 ? A -12.84741 10.69529 3.88643 1 1 A ARG 56.089 1
+ATOM 677 N N . ARG 83 83 ? A -14.79876 4.03852 -2.11861 1 1 A ARG 62.614 1
+ATOM 678 C CA . ARG 83 83 ? A -15.63388 3.04700 -2.77638 1 1 A ARG 62.614 1
+ATOM 679 C C . ARG 83 83 ? A -14.78910 1.94074 -3.39901 1 1 A ARG 62.614 1
+ATOM 680 O O . ARG 83 83 ? A -15.15059 0.76189 -3.34017 1 1 A ARG 62.614 1
+ATOM 681 C CB . ARG 83 83 ? A -16.50726 3.70649 -3.84113 1 1 A ARG 62.614 1
+ATOM 682 C CG . ARG 83 83 ? A -17.44386 2.74759 -4.54983 1 1 A ARG 62.614 1
+ATOM 683 C CD . ARG 83 83 ? A -18.17452 3.42845 -5.69555 1 1 A ARG 62.614 1
+ATOM 684 N NE . ARG 83 83 ? A -17.26081 3.88190 -6.74494 1 1 A ARG 62.614 1
+ATOM 685 C CZ . ARG 83 83 ? A -16.73826 3.09496 -7.67968 1 1 A ARG 62.614 1
+ATOM 686 N NH1 . ARG 83 83 ? A -17.03304 1.80510 -7.71597 1 1 A ARG 62.614 1
+ATOM 687 N NH2 . ARG 83 83 ? A -15.91892 3.60098 -8.58705 1 1 A ARG 62.614 1
+ATOM 688 N N . ILE 84 84 ? A -13.66502 2.30010 -3.99742 1 1 A ILE 54.199 1
+ATOM 689 C CA . ILE 84 84 ? A -12.78493 1.31237 -4.59542 1 1 A ILE 54.199 1
+ATOM 690 C C . ILE 84 84 ? A -12.24578 0.36253 -3.53223 1 1 A ILE 54.199 1
+ATOM 691 O O . ILE 84 84 ? A -12.16906 -0.85205 -3.74657 1 1 A ILE 54.199 1
+ATOM 692 C CB . ILE 84 84 ? A -11.63368 1.99960 -5.35119 1 1 A ILE 54.199 1
+ATOM 693 C CG1 . ILE 84 84 ? A -12.19078 2.76922 -6.54987 1 1 A ILE 54.199 1
+ATOM 694 C CG2 . ILE 84 84 ? A -10.60102 0.98307 -5.79816 1 1 A ILE 54.199 1
+ATOM 695 C CD1 . ILE 84 84 ? A -11.15292 3.61406 -7.26919 1 1 A ILE 54.199 1
+ATOM 696 N N . ALA 85 85 ? A -11.87363 0.90070 -2.37774 1 1 A ALA 52.623 1
+ATOM 697 C CA . ALA 85 85 ? A -11.32967 0.06957 -1.31419 1 1 A ALA 52.623 1
+ATOM 698 C C . ALA 85 85 ? A -12.35899 -0.91740 -0.77599 1 1 A ALA 52.623 1
+ATOM 699 O O . ALA 85 85 ? A -11.99071 -1.99645 -0.30440 1 1 A ALA 52.623 1
+ATOM 700 C CB . ALA 85 85 ? A -10.79800 0.94868 -0.18222 1 1 A ALA 52.623 1
+ATOM 701 N N . SER 86 86 ? A -13.64214 -0.56571 -0.84027 1 1 A SER 53.997 1
+ATOM 702 C CA . SER 86 86 ? A -14.69422 -1.43782 -0.33948 1 1 A SER 53.997 1
+ATOM 703 C C . SER 86 86 ? A -15.32666 -2.28792 -1.43271 1 1 A SER 53.997 1
+ATOM 704 O O . SER 86 86 ? A -15.93375 -3.31827 -1.12988 1 1 A SER 53.997 1
+ATOM 705 C CB . SER 86 86 ? A -15.77796 -0.61503 0.36055 1 1 A SER 53.997 1
+ATOM 706 O OG . SER 86 86 ? A -16.38321 0.30550 -0.52192 1 1 A SER 53.997 1
+ATOM 707 N N . GLN 87 87 ? A -15.20894 -1.87990 -2.68437 1 1 A GLN 58.246 1
+ATOM 708 C CA . GLN 87 87 ? A -15.76213 -2.61007 -3.81681 1 1 A GLN 58.246 1
+ATOM 709 C C . GLN 87 87 ? A -14.62703 -3.07207 -4.71987 1 1 A GLN 58.246 1
+ATOM 710 O O . GLN 87 87 ? A -14.47444 -2.61355 -5.85059 1 1 A GLN 58.246 1
+ATOM 711 C CB . GLN 87 87 ? A -16.74530 -1.73093 -4.59039 1 1 A GLN 58.246 1
+ATOM 712 C CG . GLN 87 87 ? A -17.93539 -1.25319 -3.78302 1 1 A GLN 58.246 1
+ATOM 713 C CD . GLN 87 87 ? A -18.89179 -2.38330 -3.46727 1 1 A GLN 58.246 1
+ATOM 714 O OE1 . GLN 87 87 ? A -18.77536 -3.05534 -2.44451 1 1 A GLN 58.246 1
+ATOM 715 N NE2 . GLN 87 87 ? A -19.85661 -2.60334 -4.35858 1 1 A GLN 58.246 1
+ATOM 716 N N . VAL 88 88 ? A -13.80876 -3.98137 -4.22037 1 1 A VAL 53.808 1
+ATOM 717 C CA . VAL 88 88 ? A -12.64181 -4.46056 -4.93609 1 1 A VAL 53.808 1
+ATOM 718 C C . VAL 88 88 ? A -12.89969 -5.85775 -5.48617 1 1 A VAL 53.808 1
+ATOM 719 O O . VAL 88 88 ? A -13.82306 -6.55781 -5.06753 1 1 A VAL 53.808 1
+ATOM 720 C CB . VAL 88 88 ? A -11.39429 -4.45800 -4.03517 1 1 A VAL 53.808 1
+ATOM 721 C CG1 . VAL 88 88 ? A -11.01014 -3.03747 -3.66440 1 1 A VAL 53.808 1
+ATOM 722 C CG2 . VAL 88 88 ? A -11.65528 -5.29280 -2.79306 1 1 A VAL 53.808 1
+ATOM 723 N N . LYS 89 89 ? A -12.06903 -6.25285 -6.43210 1 1 A LYS 46.913 1
+ATOM 724 C CA . LYS 89 89 ? A -12.17981 -7.55848 -7.06655 1 1 A LYS 46.913 1
+ATOM 725 C C . LYS 89 89 ? A -11.47534 -8.61151 -6.22081 1 1 A LYS 46.913 1
+ATOM 726 O O . LYS 89 89 ? A -10.33970 -8.41294 -5.78729 1 1 A LYS 46.913 1
+ATOM 727 C CB . LYS 89 89 ? A -11.57892 -7.51313 -8.46799 1 1 A LYS 46.913 1
+ATOM 728 C CG . LYS 89 89 ? A -11.76572 -8.78236 -9.27419 1 1 A LYS 46.913 1
+ATOM 729 C CD . LYS 89 89 ? A -11.22427 -8.61647 -10.68719 1 1 A LYS 46.913 1
+ATOM 730 C CE . LYS 89 89 ? A -11.41235 -9.87517 -11.51008 1 1 A LYS 46.913 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.87923 -9.72060 -12.89131 1 1 A LYS 46.913 1
+ATOM 732 N N . TYR 90 90 ? A -12.14479 -9.72421 -6.00068 1 1 A TYR 44.606 1
+ATOM 733 C CA . TYR 90 90 ? A -11.55442 -10.80851 -5.23165 1 1 A TYR 44.606 1
+ATOM 734 C C . TYR 90 90 ? A -10.37012 -11.40666 -5.98331 1 1 A TYR 44.606 1
+ATOM 735 O O . TYR 90 90 ? A -10.45928 -11.71703 -7.16802 1 1 A TYR 44.606 1
+ATOM 736 C CB . TYR 90 90 ? A -12.59754 -11.88693 -4.93861 1 1 A TYR 44.606 1
+ATOM 737 C CG . TYR 90 90 ? A -12.06674 -13.03084 -4.10827 1 1 A TYR 44.606 1
+ATOM 738 C CD1 . TYR 90 90 ? A -11.72527 -12.84059 -2.77167 1 1 A TYR 44.606 1
+ATOM 739 C CD2 . TYR 90 90 ? A -11.90427 -14.29806 -4.65898 1 1 A TYR 44.606 1
+ATOM 740 C CE1 . TYR 90 90 ? A -11.23810 -13.88622 -2.00179 1 1 A TYR 44.606 1
+ATOM 741 C CE2 . TYR 90 90 ? A -11.41746 -15.35066 -3.89365 1 1 A TYR 44.606 1
+ATOM 742 C CZ . TYR 90 90 ? A -11.08959 -15.13821 -2.56608 1 1 A TYR 44.606 1
+ATOM 743 O OH . TYR 90 90 ? A -10.61267 -16.17682 -1.81228 1 1 A TYR 44.606 1
+ATOM 744 N N . ALA 91 91 ? A -9.25726 -11.56036 -5.27916 1 1 A ALA 44.889 1
+ATOM 745 C CA . ALA 91 91 ? A -8.03565 -12.05754 -5.89191 1 1 A ALA 44.889 1
+ATOM 746 C C . ALA 91 91 ? A -7.65302 -13.44699 -5.39938 1 1 A ALA 44.889 1
+ATOM 747 O O . ALA 91 91 ? A -7.11359 -14.24536 -6.16799 1 1 A ALA 44.889 1
+ATOM 748 C CB . ALA 91 91 ? A -6.88327 -11.08845 -5.63837 1 1 A ALA 44.889 1
+ATOM 749 N N . GLY 92 92 ? A -7.92065 -13.73979 -4.14441 1 1 A GLY 40.381 1
+ATOM 750 C CA . GLY 92 92 ? A -7.53782 -15.01397 -3.56910 1 1 A GLY 40.381 1
+ATOM 751 C C . GLY 92 92 ? A -8.57822 -16.08553 -3.80160 1 1 A GLY 40.381 1
+ATOM 752 O O . GLY 92 92 ? A -9.76490 -15.87004 -3.57279 1 1 A GLY 40.381 1
+ATOM 753 N N . SER 93 93 ? A -8.12918 -17.25070 -4.25632 1 1 A SER 33.369 1
+ATOM 754 C CA . SER 93 93 ? A -9.02464 -18.38314 -4.44191 1 1 A SER 33.369 1
+ATOM 755 C C . SER 93 93 ? A -9.29099 -19.12042 -3.13888 1 1 A SER 33.369 1
+ATOM 756 O O . SER 93 93 ? A -10.17662 -19.97208 -3.08053 1 1 A SER 33.369 1
+ATOM 757 C CB . SER 93 93 ? A -8.44443 -19.35508 -5.46853 1 1 A SER 33.369 1
+ATOM 758 O OG . SER 93 93 ? A -7.18355 -19.84673 -5.05619 1 1 A SER 33.369 1
+ATOM 759 N N . GLN 94 94 ? A -8.53551 -18.80746 -2.10199 1 1 A GLN 41.296 1
+ATOM 760 C CA . GLN 94 94 ? A -8.68136 -19.44520 -0.80875 1 1 A GLN 41.296 1
+ATOM 761 C C . GLN 94 94 ? A -8.20801 -18.50356 0.28043 1 1 A GLN 41.296 1
+ATOM 762 O O . GLN 94 94 ? A -7.51319 -17.52165 0.02066 1 1 A GLN 41.296 1
+ATOM 763 C CB . GLN 94 94 ? A -7.88172 -20.75146 -0.74281 1 1 A GLN 41.296 1
+ATOM 764 C CG . GLN 94 94 ? A -6.37962 -20.54015 -0.84527 1 1 A GLN 41.296 1
+ATOM 765 C CD . GLN 94 94 ? A -5.58903 -21.83020 -0.70649 1 1 A GLN 41.296 1
+ATOM 766 O OE1 . GLN 94 94 ? A -6.12821 -22.91928 -0.84524 1 1 A GLN 41.296 1
+ATOM 767 N NE2 . GLN 94 94 ? A -4.29700 -21.71330 -0.43093 1 1 A GLN 41.296 1
+ATOM 768 N N . VAL 95 95 ? A -8.59333 -18.80506 1.51767 1 1 A VAL 43.419 1
+ATOM 769 C CA . VAL 95 95 ? A -8.09114 -18.07073 2.65930 1 1 A VAL 43.419 1
+ATOM 770 C C . VAL 95 95 ? A -6.59605 -18.32831 2.79062 1 1 A VAL 43.419 1
+ATOM 771 O O . VAL 95 95 ? A -6.13894 -19.46733 2.68713 1 1 A VAL 43.419 1
+ATOM 772 C CB . VAL 95 95 ? A -8.82237 -18.48250 3.94738 1 1 A VAL 43.419 1
+ATOM 773 C CG1 . VAL 95 95 ? A -8.23303 -17.77583 5.15261 1 1 A VAL 43.419 1
+ATOM 774 C CG2 . VAL 95 95 ? A -10.30835 -18.17501 3.82118 1 1 A VAL 43.419 1
+ATOM 775 N N . ALA 96 96 ? A -5.82953 -17.26770 3.01154 1 1 A ALA 51.418 1
+ATOM 776 C CA . ALA 96 96 ? A -4.38359 -17.37077 3.09809 1 1 A ALA 51.418 1
+ATOM 777 C C . ALA 96 96 ? A -3.86605 -16.49009 4.22147 1 1 A ALA 51.418 1
+ATOM 778 O O . ALA 96 96 ? A -4.53077 -15.55221 4.66263 1 1 A ALA 51.418 1
+ATOM 779 C CB . ALA 96 96 ? A -3.72894 -16.97840 1.77337 1 1 A ALA 51.418 1
+ATOM 780 N N . SER 97 97 ? A -2.65163 -16.79910 4.68013 1 1 A SER 64.536 1
+ATOM 781 C CA . SER 97 97 ? A -2.01711 -16.03665 5.73820 1 1 A SER 64.536 1
+ATOM 782 C C . SER 97 97 ? A -1.51263 -14.69803 5.21139 1 1 A SER 64.536 1
+ATOM 783 O O . SER 97 97 ? A -1.53077 -14.42531 4.00648 1 1 A SER 64.536 1
+ATOM 784 C CB . SER 97 97 ? A -0.85293 -16.82797 6.32446 1 1 A SER 64.536 1
+ATOM 785 O OG . SER 97 97 ? A 0.16171 -17.00824 5.35577 1 1 A SER 64.536 1
+ATOM 786 N N . THR 98 98 ? A -1.04659 -13.85605 6.12071 1 1 A THR 64.876 1
+ATOM 787 C CA . THR 98 98 ? A -0.41855 -12.60878 5.70169 1 1 A THR 64.876 1
+ATOM 788 C C . THR 98 98 ? A 0.80450 -12.87095 4.83756 1 1 A THR 64.876 1
+ATOM 789 O O . THR 98 98 ? A 1.12960 -12.07042 3.95711 1 1 A THR 64.876 1
+ATOM 790 C CB . THR 98 98 ? A -0.02157 -11.75897 6.91279 1 1 A THR 64.876 1
+ATOM 791 O OG1 . THR 98 98 ? A 0.79507 -12.53602 7.79311 1 1 A THR 64.876 1
+ATOM 792 C CG2 . THR 98 98 ? A -1.26160 -11.28164 7.66196 1 1 A THR 64.876 1
+ATOM 793 N N . SER 99 99 ? A 1.49149 -13.99447 5.07099 1 1 A SER 68.490 1
+ATOM 794 C CA . SER 99 99 ? A 2.61290 -14.36864 4.21881 1 1 A SER 68.490 1
+ATOM 795 C C . SER 99 99 ? A 2.16054 -14.58021 2.78367 1 1 A SER 68.490 1
+ATOM 796 O O . SER 99 99 ? A 2.83130 -14.15056 1.83741 1 1 A SER 68.490 1
+ATOM 797 C CB . SER 99 99 ? A 3.28578 -15.63597 4.74646 1 1 A SER 68.490 1
+ATOM 798 O OG . SER 99 99 ? A 3.75532 -15.45416 6.06627 1 1 A SER 68.490 1
+ATOM 799 N N . GLU 100 100 ? A 1.01670 -15.23411 2.60086 1 1 A GLU 66.419 1
+ATOM 800 C CA . GLU 100 100 ? A 0.50147 -15.46524 1.26009 1 1 A GLU 66.419 1
+ATOM 801 C C . GLU 100 100 ? A -0.00616 -14.17543 0.62842 1 1 A GLU 66.419 1
+ATOM 802 O O . GLU 100 100 ? A 0.03366 -14.02015 -0.59300 1 1 A GLU 66.419 1
+ATOM 803 C CB . GLU 100 100 ? A -0.60258 -16.51708 1.29570 1 1 A GLU 66.419 1
+ATOM 804 C CG . GLU 100 100 ? A -0.09080 -17.91088 1.61597 1 1 A GLU 66.419 1
+ATOM 805 C CD . GLU 100 100 ? A 0.84472 -18.44452 0.54439 1 1 A GLU 66.419 1
+ATOM 806 O OE1 . GLU 100 100 ? A 0.51912 -18.29667 -0.65359 1 1 A GLU 66.419 1
+ATOM 807 O OE2 . GLU 100 100 ? A 1.90597 -19.00634 0.89970 1 1 A GLU 66.419 1
+ATOM 808 N N . VAL 101 101 ? A -0.48846 -13.23613 1.43897 1 1 A VAL 71.688 1
+ATOM 809 C CA . VAL 101 101 ? A -0.88756 -11.93863 0.91270 1 1 A VAL 71.688 1
+ATOM 810 C C . VAL 101 101 ? A 0.32829 -11.19026 0.37705 1 1 A VAL 71.688 1
+ATOM 811 O O . VAL 101 101 ? A 0.27583 -10.57024 -0.69130 1 1 A VAL 71.688 1
+ATOM 812 C CB . VAL 101 101 ? A -1.61321 -11.10840 1.98673 1 1 A VAL 71.688 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.88549 -9.70057 1.47729 1 1 A VAL 71.688 1
+ATOM 814 C CG2 . VAL 101 101 ? A -2.91810 -11.79134 2.37826 1 1 A VAL 71.688 1
+ATOM 815 N N . LEU 102 102 ? A 1.44555 -11.23677 1.09638 1 1 A LEU 76.814 1
+ATOM 816 C CA . LEU 102 102 ? A 2.67145 -10.61943 0.61034 1 1 A LEU 76.814 1
+ATOM 817 C C . LEU 102 102 ? A 3.18910 -11.32663 -0.63338 1 1 A LEU 76.814 1
+ATOM 818 O O . LEU 102 102 ? A 3.73612 -10.68673 -1.53673 1 1 A LEU 76.814 1
+ATOM 819 C CB . LEU 102 102 ? A 3.74204 -10.61965 1.70660 1 1 A LEU 76.814 1
+ATOM 820 C CG . LEU 102 102 ? A 3.48676 -9.67892 2.87910 1 1 A LEU 76.814 1
+ATOM 821 C CD1 . LEU 102 102 ? A 4.56453 -9.85594 3.94457 1 1 A LEU 76.814 1
+ATOM 822 C CD2 . LEU 102 102 ? A 3.43914 -8.23339 2.41040 1 1 A LEU 76.814 1
+ATOM 823 N N . LYS 103 103 ? A 3.01718 -12.64469 -0.69364 1 1 A LYS 74.465 1
+ATOM 824 C CA . LYS 103 103 ? A 3.36905 -13.38920 -1.89513 1 1 A LYS 74.465 1
+ATOM 825 C C . LYS 103 103 ? A 2.53713 -12.91867 -3.07843 1 1 A LYS 74.465 1
+ATOM 826 O O . LYS 103 103 ? A 3.05502 -12.75199 -4.18890 1 1 A LYS 74.465 1
+ATOM 827 C CB . LYS 103 103 ? A 3.17344 -14.88675 -1.65779 1 1 A LYS 74.465 1
+ATOM 828 C CG . LYS 103 103 ? A 3.52538 -15.77208 -2.83197 1 1 A LYS 74.465 1
+ATOM 829 C CD . LYS 103 103 ? A 3.29799 -17.23447 -2.48043 1 1 A LYS 74.465 1
+ATOM 830 C CE . LYS 103 103 ? A 3.59271 -18.15851 -3.63880 1 1 A LYS 74.465 1
+ATOM 831 N NZ . LYS 103 103 ? A 3.34949 -19.58252 -3.28522 1 1 A LYS 74.465 1
+ATOM 832 N N . TYR 104 104 ? A 1.25064 -12.67875 -2.85420 1 1 A TYR 68.496 1
+ATOM 833 C CA . TYR 104 104 ? A 0.39631 -12.14370 -3.90433 1 1 A TYR 68.496 1
+ATOM 834 C C . TYR 104 104 ? A 0.84670 -10.74764 -4.32077 1 1 A TYR 68.496 1
+ATOM 835 O O . TYR 104 104 ? A 0.84827 -10.41590 -5.51139 1 1 A TYR 68.496 1
+ATOM 836 C CB . TYR 104 104 ? A -1.05987 -12.11986 -3.43872 1 1 A TYR 68.496 1
+ATOM 837 C CG . TYR 104 104 ? A -1.99188 -11.45139 -4.41905 1 1 A TYR 68.496 1
+ATOM 838 C CD1 . TYR 104 104 ? A -2.46667 -12.14013 -5.53246 1 1 A TYR 68.496 1
+ATOM 839 C CD2 . TYR 104 104 ? A -2.40056 -10.13462 -4.23323 1 1 A TYR 68.496 1
+ATOM 840 C CE1 . TYR 104 104 ? A -3.31905 -11.53195 -6.43897 1 1 A TYR 68.496 1
+ATOM 841 C CE2 . TYR 104 104 ? A -3.25589 -9.51996 -5.13478 1 1 A TYR 68.496 1
+ATOM 842 C CZ . TYR 104 104 ? A -3.70863 -10.22308 -6.23301 1 1 A TYR 68.496 1
+ATOM 843 O OH . TYR 104 104 ? A -4.55650 -9.61037 -7.12926 1 1 A TYR 68.496 1
+ATOM 844 N N . THR 105 105 ? A 1.23262 -9.92741 -3.35526 1 1 A THR 71.226 1
+ATOM 845 C CA . THR 105 105 ? A 1.72659 -8.59220 -3.66779 1 1 A THR 71.226 1
+ATOM 846 C C . THR 105 105 ? A 2.94485 -8.66680 -4.57841 1 1 A THR 71.226 1
+ATOM 847 O O . THR 105 105 ? A 3.07492 -7.89124 -5.53127 1 1 A THR 71.226 1
+ATOM 848 C CB . THR 105 105 ? A 2.07420 -7.83334 -2.38323 1 1 A THR 71.226 1
+ATOM 849 O OG1 . THR 105 105 ? A 0.90402 -7.70147 -1.57153 1 1 A THR 71.226 1
+ATOM 850 C CG2 . THR 105 105 ? A 2.62896 -6.45310 -2.69535 1 1 A THR 71.226 1
+ATOM 851 N N . LEU 106 106 ? A 3.82733 -9.60709 -4.29838 1 1 A LEU 70.644 1
+ATOM 852 C CA . LEU 106 106 ? A 5.05558 -9.73957 -5.07252 1 1 A LEU 70.644 1
+ATOM 853 C C . LEU 106 106 ? A 4.80621 -10.29430 -6.47045 1 1 A LEU 70.644 1
+ATOM 854 O O . LEU 106 106 ? A 5.32864 -9.76274 -7.45900 1 1 A LEU 70.644 1
+ATOM 855 C CB . LEU 106 106 ? A 6.04417 -10.63434 -4.32565 1 1 A LEU 70.644 1
+ATOM 856 C CG . LEU 106 106 ? A 7.33711 -10.99643 -5.05561 1 1 A LEU 70.644 1
+ATOM 857 C CD1 . LEU 106 106 ? A 8.12491 -9.74154 -5.40830 1 1 A LEU 70.644 1
+ATOM 858 C CD2 . LEU 106 106 ? A 8.17178 -11.93990 -4.19672 1 1 A LEU 70.644 1
+ATOM 859 N N . PHE 107 107 ? A 4.01157 -11.34649 -6.58474 1 1 A PHE 66.824 1
+ATOM 860 C CA . PHE 107 107 ? A 3.90367 -12.09873 -7.82914 1 1 A PHE 66.824 1
+ATOM 861 C C . PHE 107 107 ? A 2.65188 -11.81311 -8.64617 1 1 A PHE 66.824 1
+ATOM 862 O O . PHE 107 107 ? A 2.62229 -12.14847 -9.83308 1 1 A PHE 66.824 1
+ATOM 863 C CB . PHE 107 107 ? A 3.97482 -13.60081 -7.54474 1 1 A PHE 66.824 1
+ATOM 864 C CG . PHE 107 107 ? A 5.31407 -14.05879 -7.02648 1 1 A PHE 66.824 1
+ATOM 865 C CD1 . PHE 107 107 ? A 6.43595 -14.04109 -7.85279 1 1 A PHE 66.824 1
+ATOM 866 C CD2 . PHE 107 107 ? A 5.45724 -14.51578 -5.73001 1 1 A PHE 66.824 1
+ATOM 867 C CE1 . PHE 107 107 ? A 7.66766 -14.46279 -7.38564 1 1 A PHE 66.824 1
+ATOM 868 C CE2 . PHE 107 107 ? A 6.68394 -14.94237 -5.25424 1 1 A PHE 66.824 1
+ATOM 869 C CZ . PHE 107 107 ? A 7.79194 -14.91650 -6.08494 1 1 A PHE 66.824 1
+ATOM 870 N N . GLN 108 108 ? A 1.61923 -11.21804 -8.05892 1 1 A GLN 62.421 1
+ATOM 871 C CA . GLN 108 108 ? A 0.34602 -11.07089 -8.75544 1 1 A GLN 62.421 1
+ATOM 872 C C . GLN 108 108 ? A -0.11926 -9.63144 -8.89854 1 1 A GLN 62.421 1
+ATOM 873 O O . GLN 108 108 ? A -0.74132 -9.29365 -9.90722 1 1 A GLN 62.421 1
+ATOM 874 C CB . GLN 108 108 ? A -0.73712 -11.89965 -8.06463 1 1 A GLN 62.421 1
+ATOM 875 C CG . GLN 108 108 ? A -0.44373 -13.39135 -8.04289 1 1 A GLN 62.421 1
+ATOM 876 C CD . GLN 108 108 ? A -1.59265 -14.20272 -7.50571 1 1 A GLN 62.421 1
+ATOM 877 O OE1 . GLN 108 108 ? A -2.71313 -14.09331 -7.99492 1 1 A GLN 62.421 1
+ATOM 878 N NE2 . GLN 108 108 ? A -1.32513 -15.02254 -6.49589 1 1 A GLN 62.421 1
+ATOM 879 N N . ILE 109 109 ? A 0.12519 -8.75512 -7.91797 1 1 A ILE 67.678 1
+ATOM 880 C CA . ILE 109 109 ? A -0.26840 -7.35892 -8.05872 1 1 A ILE 67.678 1
+ATOM 881 C C . ILE 109 109 ? A 0.58811 -6.67678 -9.11963 1 1 A ILE 67.678 1
+ATOM 882 O O . ILE 109 109 ? A 0.06702 -6.00989 -10.02028 1 1 A ILE 67.678 1
+ATOM 883 C CB . ILE 109 109 ? A -0.17627 -6.60821 -6.71675 1 1 A ILE 67.678 1
+ATOM 884 C CG1 . ILE 109 109 ? A -1.17131 -7.20456 -5.72262 1 1 A ILE 67.678 1
+ATOM 885 C CG2 . ILE 109 109 ? A -0.45422 -5.12570 -6.92003 1 1 A ILE 67.678 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.18447 -6.51987 -4.37113 1 1 A ILE 67.678 1
+ATOM 887 N N . PHE 110 110 ? A 1.89953 -6.83214 -9.01803 1 1 A PHE 61.768 1
+ATOM 888 C CA . PHE 110 110 ? A 2.81903 -6.35840 -10.03659 1 1 A PHE 61.768 1
+ATOM 889 C C . PHE 110 110 ? A 3.55715 -7.55578 -10.60697 1 1 A PHE 61.768 1
+ATOM 890 O O . PHE 110 110 ? A 4.41441 -8.13703 -9.94003 1 1 A PHE 61.768 1
+ATOM 891 C CB . PHE 110 110 ? A 3.82303 -5.35181 -9.46755 1 1 A PHE 61.768 1
+ATOM 892 C CG . PHE 110 110 ? A 3.22447 -4.02760 -9.09891 1 1 A PHE 61.768 1
+ATOM 893 C CD1 . PHE 110 110 ? A 2.68661 -3.20578 -10.07634 1 1 A PHE 61.768 1
+ATOM 894 C CD2 . PHE 110 110 ? A 3.20642 -3.59888 -7.78163 1 1 A PHE 61.768 1
+ATOM 895 C CE1 . PHE 110 110 ? A 2.13597 -1.97941 -9.74712 1 1 A PHE 61.768 1
+ATOM 896 C CE2 . PHE 110 110 ? A 2.65951 -2.37153 -7.44321 1 1 A PHE 61.768 1
+ATOM 897 C CZ . PHE 110 110 ? A 2.12228 -1.56263 -8.42603 1 1 A PHE 61.768 1
+ATOM 898 N N . SER 111 111 ? A 3.22848 -7.94332 -11.83322 1 1 A SER 54.238 1
+ATOM 899 C CA . SER 111 111 ? A 3.89651 -9.06515 -12.47518 1 1 A SER 54.238 1
+ATOM 900 C C . SER 111 111 ? A 5.28314 -8.68906 -12.97940 1 1 A SER 54.238 1
+ATOM 901 O O . SER 111 111 ? A 6.12933 -9.56473 -13.16916 1 1 A SER 54.238 1
+ATOM 902 C CB . SER 111 111 ? A 3.04945 -9.59593 -13.63258 1 1 A SER 54.238 1
+ATOM 903 O OG . SER 111 111 ? A 2.84716 -8.59436 -14.61172 1 1 A SER 54.238 1
+ATOM 904 N N . LYS 112 112 ? A 5.49808 -7.42484 -13.20255 1 1 A LYS 57.189 1
+ATOM 905 C CA . LYS 112 112 ? A 6.78216 -6.93889 -13.68688 1 1 A LYS 57.189 1
+ATOM 906 C C . LYS 112 112 ? A 7.09032 -5.59013 -13.05948 1 1 A LYS 57.189 1
+ATOM 907 O O . LYS 112 112 ? A 6.20475 -4.90879 -12.54377 1 1 A LYS 57.189 1
+ATOM 908 C CB . LYS 112 112 ? A 6.79406 -6.80605 -15.21502 1 1 A LYS 57.189 1
+ATOM 909 C CG . LYS 112 112 ? A 6.78518 -8.11857 -15.96572 1 1 A LYS 57.189 1
+ATOM 910 C CD . LYS 112 112 ? A 6.88315 -7.90145 -17.46434 1 1 A LYS 57.189 1
+ATOM 911 C CE . LYS 112 112 ? A 6.91175 -9.21127 -18.22227 1 1 A LYS 57.189 1
+ATOM 912 N NZ . LYS 112 112 ? A 7.01369 -9.00360 -19.69123 1 1 A LYS 57.189 1
+ATOM 913 N N . ILE 113 113 ? A 8.37127 -5.20636 -13.10517 1 1 A ILE 57.781 1
+ATOM 914 C CA . ILE 113 113 ? A 8.80500 -3.88356 -12.68065 1 1 A ILE 57.781 1
+ATOM 915 C C . ILE 113 113 ? A 8.82014 -2.99243 -13.91740 1 1 A ILE 57.781 1
+ATOM 916 O O . ILE 113 113 ? A 9.79587 -2.97076 -14.66894 1 1 A ILE 57.781 1
+ATOM 917 C CB . ILE 113 113 ? A 10.19244 -3.93160 -12.01485 1 1 A ILE 57.781 1
+ATOM 918 C CG1 . ILE 113 113 ? A 10.19455 -4.92485 -10.85231 1 1 A ILE 57.781 1
+ATOM 919 C CG2 . ILE 113 113 ? A 10.58742 -2.55273 -11.53583 1 1 A ILE 57.781 1
+ATOM 920 C CD1 . ILE 113 113 ? A 9.22562 -4.56931 -9.74091 1 1 A ILE 57.781 1
+ATOM 921 N N . ASP 114 114 ? A 7.73106 -2.27179 -14.12900 1 1 A ASP 61.131 1
+ATOM 922 C CA . ASP 114 114 ? A 7.58743 -1.46368 -15.32840 1 1 A ASP 61.131 1
+ATOM 923 C C . ASP 114 114 ? A 8.30986 -0.13127 -15.23767 1 1 A ASP 61.131 1
+ATOM 924 O O . ASP 114 114 ? A 8.58869 0.49030 -16.26867 1 1 A ASP 61.131 1
+ATOM 925 C CB . ASP 114 114 ? A 6.10548 -1.22615 -15.63440 1 1 A ASP 61.131 1
+ATOM 926 C CG . ASP 114 114 ? A 5.37825 -2.50418 -15.99988 1 1 A ASP 61.131 1
+ATOM 927 O OD1 . ASP 114 114 ? A 6.00132 -3.39358 -16.60984 1 1 A ASP 61.131 1
+ATOM 928 O OD2 . ASP 114 114 ? A 4.17647 -2.60501 -15.68566 1 1 A ASP 61.131 1
+ATOM 929 N N . ARG 115 115 ? A 8.58924 0.34288 -14.03968 1 1 A ARG 72.893 1
+ATOM 930 C CA . ARG 115 115 ? A 9.32387 1.58588 -13.83134 1 1 A ARG 72.893 1
+ATOM 931 C C . ARG 115 115 ? A 10.49699 1.30797 -12.89764 1 1 A ARG 72.893 1
+ATOM 932 O O . ARG 115 115 ? A 10.40340 1.52242 -11.68741 1 1 A ARG 72.893 1
+ATOM 933 C CB . ARG 115 115 ? A 8.42925 2.66641 -13.23904 1 1 A ARG 72.893 1
+ATOM 934 C CG . ARG 115 115 ? A 7.25755 3.06981 -14.12058 1 1 A ARG 72.893 1
+ATOM 935 C CD . ARG 115 115 ? A 6.64012 4.37312 -13.64436 1 1 A ARG 72.893 1
+ATOM 936 N NE . ARG 115 115 ? A 6.19555 4.28457 -12.25304 1 1 A ARG 72.893 1
+ATOM 937 C CZ . ARG 115 115 ? A 5.87631 5.32483 -11.49709 1 1 A ARG 72.893 1
+ATOM 938 N NH1 . ARG 115 115 ? A 5.95894 6.55343 -11.98215 1 1 A ARG 72.893 1
+ATOM 939 N NH2 . ARG 115 115 ? A 5.47011 5.13714 -10.24715 1 1 A ARG 72.893 1
+ATOM 940 N N . PRO 116 116 ? A 11.61271 0.81361 -13.44503 1 1 A PRO 74.080 1
+ATOM 941 C CA . PRO 116 116 ? A 12.75203 0.48820 -12.58467 1 1 A PRO 74.080 1
+ATOM 942 C C . PRO 116 116 ? A 13.32362 1.69383 -11.85265 1 1 A PRO 74.080 1
+ATOM 943 O O . PRO 116 116 ? A 14.00081 1.52258 -10.83404 1 1 A PRO 74.080 1
+ATOM 944 C CB . PRO 116 116 ? A 13.77378 -0.10026 -13.56569 1 1 A PRO 74.080 1
+ATOM 945 C CG . PRO 116 116 ? A 13.37657 0.43532 -14.89946 1 1 A PRO 74.080 1
+ATOM 946 C CD . PRO 116 116 ? A 11.88871 0.54799 -14.86431 1 1 A PRO 74.080 1
+ATOM 947 N N . GLU 117 117 ? A 13.07055 2.90584 -12.35428 1 1 A GLU 76.063 1
+ATOM 948 C CA . GLU 117 117 ? A 13.55718 4.10359 -11.70236 1 1 A GLU 76.063 1
+ATOM 949 C C . GLU 117 117 ? A 12.69652 4.52450 -10.51714 1 1 A GLU 76.063 1
+ATOM 950 O O . GLU 117 117 ? A 13.11173 5.37572 -9.73153 1 1 A GLU 76.063 1
+ATOM 951 C CB . GLU 117 117 ? A 13.64157 5.25239 -12.71122 1 1 A GLU 76.063 1
+ATOM 952 C CG . GLU 117 117 ? A 12.30110 5.83183 -13.14132 1 1 A GLU 76.063 1
+ATOM 953 C CD . GLU 117 117 ? A 11.56399 5.00769 -14.17844 1 1 A GLU 76.063 1
+ATOM 954 O OE1 . GLU 117 117 ? A 12.06082 3.92528 -14.55523 1 1 A GLU 76.063 1
+ATOM 955 O OE2 . GLU 117 117 ? A 10.49107 5.45339 -14.63039 1 1 A GLU 76.063 1
+ATOM 956 N N . ALA 118 118 ? A 11.51787 3.94011 -10.37136 1 1 A ALA 81.001 1
+ATOM 957 C CA . ALA 118 118 ? A 10.60024 4.29247 -9.30014 1 1 A ALA 81.001 1
+ATOM 958 C C . ALA 118 118 ? A 10.79231 3.38400 -8.09342 1 1 A ALA 81.001 1
+ATOM 959 O O . ALA 118 118 ? A 11.22344 2.23788 -8.21954 1 1 A ALA 81.001 1
+ATOM 960 C CB . ALA 118 118 ? A 9.15537 4.21334 -9.77935 1 1 A ALA 81.001 1
+ATOM 961 N N . SER 119 119 ? A 10.45231 3.91494 -6.92813 1 1 A SER 84.756 1
+ATOM 962 C CA . SER 119 119 ? A 10.45262 3.12442 -5.71075 1 1 A SER 84.756 1
+ATOM 963 C C . SER 119 119 ? A 9.12198 2.40344 -5.57034 1 1 A SER 84.756 1
+ATOM 964 O O . SER 119 119 ? A 8.05951 2.97705 -5.80540 1 1 A SER 84.756 1
+ATOM 965 C CB . SER 119 119 ? A 10.69952 4.00232 -4.48522 1 1 A SER 84.756 1
+ATOM 966 O OG . SER 119 119 ? A 11.97308 4.61304 -4.53369 1 1 A SER 84.756 1
+ATOM 967 N N . ARG 120 120 ? A 9.18217 1.13126 -5.20898 1 1 A ARG 83.084 1
+ATOM 968 C CA . ARG 120 120 ? A 7.99395 0.30931 -5.01981 1 1 A ARG 83.084 1
+ATOM 969 C C . ARG 120 120 ? A 7.78646 0.07959 -3.53306 1 1 A ARG 83.084 1
+ATOM 970 O O . ARG 120 120 ? A 8.60731 -0.56214 -2.87965 1 1 A ARG 83.084 1
+ATOM 971 C CB . ARG 120 120 ? A 8.13923 -1.02729 -5.74900 1 1 A ARG 83.084 1
+ATOM 972 C CG . ARG 120 120 ? A 7.61178 -1.01706 -7.15732 1 1 A ARG 83.084 1
+ATOM 973 C CD . ARG 120 120 ? A 8.47437 -1.86822 -8.07746 1 1 A ARG 83.084 1
+ATOM 974 N NE . ARG 120 120 ? A 9.65495 -1.11431 -8.47378 1 1 A ARG 83.084 1
+ATOM 975 C CZ . ARG 120 120 ? A 9.66648 -0.24207 -9.48106 1 1 A ARG 83.084 1
+ATOM 976 N NH1 . ARG 120 120 ? A 8.56909 -0.02472 -10.19990 1 1 A ARG 83.084 1
+ATOM 977 N NH2 . ARG 120 120 ? A 10.77997 0.41173 -9.76418 1 1 A ARG 83.084 1
+ATOM 978 N N . ILE 121 121 ? A 6.68781 0.60284 -3.00521 1 1 A ILE 87.958 1
+ATOM 979 C CA . ILE 121 121 ? A 6.43369 0.56927 -1.57465 1 1 A ILE 87.958 1
+ATOM 980 C C . ILE 121 121 ? A 5.06259 -0.02840 -1.30943 1 1 A ILE 87.958 1
+ATOM 981 O O . ILE 121 121 ? A 4.08216 0.33159 -1.95704 1 1 A ILE 87.958 1
+ATOM 982 C CB . ILE 121 121 ? A 6.52525 1.97430 -0.95019 1 1 A ILE 87.958 1
+ATOM 983 C CG1 . ILE 121 121 ? A 7.90146 2.57963 -1.22009 1 1 A ILE 87.958 1
+ATOM 984 C CG2 . ILE 121 121 ? A 6.24420 1.91030 0.54350 1 1 A ILE 87.958 1
+ATOM 985 C CD1 . ILE 121 121 ? A 8.05858 3.99969 -0.71197 1 1 A ILE 87.958 1
+ATOM 986 N N . THR 122 122 ? A 5.00535 -0.94091 -0.35943 1 1 A THR 87.312 1
+ATOM 987 C CA . THR 122 122 ? A 3.75645 -1.52457 0.10536 1 1 A THR 87.312 1
+ATOM 988 C C . THR 122 122 ? A 3.52800 -1.10671 1.54942 1 1 A THR 87.312 1
+ATOM 989 O O . THR 122 122 ? A 4.35773 -1.38458 2.41368 1 1 A THR 87.312 1
+ATOM 990 C CB . THR 122 122 ? A 3.77513 -3.05197 -0.00454 1 1 A THR 87.312 1
+ATOM 991 O OG1 . THR 122 122 ? A 3.86251 -3.43478 -1.37970 1 1 A THR 87.312 1
+ATOM 992 C CG2 . THR 122 122 ? A 2.50774 -3.64750 0.59895 1 1 A THR 87.312 1
+ATOM 993 N N . LEU 123 123 ? A 2.42393 -0.43199 1.80597 1 1 A LEU 91.339 1
+ATOM 994 C CA . LEU 123 123 ? A 2.01002 -0.09783 3.15826 1 1 A LEU 91.339 1
+ATOM 995 C C . LEU 123 123 ? A 1.05100 -1.16982 3.65083 1 1 A LEU 91.339 1
+ATOM 996 O O . LEU 123 123 ? A -0.06808 -1.29998 3.14561 1 1 A LEU 91.339 1
+ATOM 997 C CB . LEU 123 123 ? A 1.34176 1.27666 3.20907 1 1 A LEU 91.339 1
+ATOM 998 C CG . LEU 123 123 ? A 2.22818 2.48637 2.94579 1 1 A LEU 91.339 1
+ATOM 999 C CD1 . LEU 123 123 ? A 1.40892 3.76662 3.00549 1 1 A LEU 91.339 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 3.36753 2.53924 3.95182 1 1 A LEU 91.339 1
+ATOM 1001 N N . LEU 124 124 ? A 1.49748 -1.94772 4.60994 1 1 A LEU 87.622 1
+ATOM 1002 C CA . LEU 124 124 ? A 0.71717 -3.05110 5.15715 1 1 A LEU 87.622 1
+ATOM 1003 C C . LEU 124 124 ? A 0.08978 -2.59135 6.46505 1 1 A LEU 87.622 1
+ATOM 1004 O O . LEU 124 124 ? A 0.75248 -2.53184 7.49910 1 1 A LEU 87.622 1
+ATOM 1005 C CB . LEU 124 124 ? A 1.61131 -4.27252 5.37399 1 1 A LEU 87.622 1
+ATOM 1006 C CG . LEU 124 124 ? A 0.98247 -5.52036 5.97980 1 1 A LEU 87.622 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -0.18160 -6.00033 5.12703 1 1 A LEU 87.622 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 2.03524 -6.61001 6.12871 1 1 A LEU 87.622 1
+ATOM 1009 N N . LEU 125 125 ? A -1.19426 -2.23920 6.41359 1 1 A LEU 90.890 1
+ATOM 1010 C CA . LEU 125 125 ? A -1.92290 -1.75591 7.58028 1 1 A LEU 90.890 1
+ATOM 1011 C C . LEU 125 125 ? A -2.66961 -2.92635 8.19909 1 1 A LEU 90.890 1
+ATOM 1012 O O . LEU 125 125 ? A -3.66233 -3.40282 7.64182 1 1 A LEU 90.890 1
+ATOM 1013 C CB . LEU 125 125 ? A -2.88709 -0.62804 7.19182 1 1 A LEU 90.890 1
+ATOM 1014 C CG . LEU 125 125 ? A -2.23819 0.64168 6.63589 1 1 A LEU 90.890 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -2.07017 0.56279 5.13012 1 1 A LEU 90.890 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -3.04630 1.86731 7.02633 1 1 A LEU 90.890 1
+ATOM 1017 N N . MET 126 126 ? A -2.19479 -3.39401 9.33772 1 1 A MET 83.182 1
+ATOM 1018 C CA . MET 126 126 ? A -2.68764 -4.62177 9.93997 1 1 A MET 83.182 1
+ATOM 1019 C C . MET 126 126 ? A -3.11117 -4.38858 11.38963 1 1 A MET 83.182 1
+ATOM 1020 O O . MET 126 126 ? A -2.41041 -3.72934 12.15596 1 1 A MET 83.182 1
+ATOM 1021 C CB . MET 126 126 ? A -1.63941 -5.72657 9.85539 1 1 A MET 83.182 1
+ATOM 1022 C CG . MET 126 126 ? A -0.23683 -5.32937 10.30149 1 1 A MET 83.182 1
+ATOM 1023 S SD . MET 126 126 ? A 1.04614 -6.45774 9.69434 1 1 A MET 83.182 1
+ATOM 1024 C CE . MET 126 126 ? A 0.32088 -8.05416 10.03349 1 1 A MET 83.182 1
+ATOM 1025 N N . ALA 127 127 ? A -4.26821 -4.94436 11.72590 1 1 A ALA 86.879 1
+ATOM 1026 C CA . ALA 127 127 ? A -4.83557 -4.80873 13.05795 1 1 A ALA 86.879 1
+ATOM 1027 C C . ALA 127 127 ? A -5.23519 -6.15532 13.64992 1 1 A ALA 86.879 1
+ATOM 1028 O O . ALA 127 127 ? A -5.99397 -6.19600 14.62171 1 1 A ALA 86.879 1
+ATOM 1029 C CB . ALA 127 127 ? A -6.04073 -3.87232 13.02843 1 1 A ALA 86.879 1
+ATOM 1030 N N . SER 128 128 ? A -4.74376 -7.25915 13.09153 1 1 A SER 78.143 1
+ATOM 1031 C CA . SER 128 128 ? A -5.08608 -8.58612 13.57584 1 1 A SER 78.143 1
+ATOM 1032 C C . SER 128 128 ? A -3.89965 -9.52013 13.39774 1 1 A SER 78.143 1
+ATOM 1033 O O . SER 128 128 ? A -2.92915 -9.20379 12.70374 1 1 A SER 78.143 1
+ATOM 1034 C CB . SER 128 128 ? A -6.30918 -9.14247 12.83824 1 1 A SER 78.143 1
+ATOM 1035 O OG . SER 128 128 ? A -6.05194 -9.26104 11.45205 1 1 A SER 78.143 1
+ATOM 1036 N N . GLN 129 129 ? A -3.99334 -10.67328 14.02540 1 1 A GLN 72.815 1
+ATOM 1037 C CA . GLN 129 129 ? A -2.92617 -11.65780 14.00552 1 1 A GLN 72.815 1
+ATOM 1038 C C . GLN 129 129 ? A -3.50417 -13.01708 13.64863 1 1 A GLN 72.815 1
+ATOM 1039 O O . GLN 129 129 ? A -4.37653 -13.52743 14.34267 1 1 A GLN 72.815 1
+ATOM 1040 C CB . GLN 129 129 ? A -2.22535 -11.70793 15.36417 1 1 A GLN 72.815 1
+ATOM 1041 C CG . GLN 129 129 ? A -1.07590 -12.68800 15.44965 1 1 A GLN 72.815 1
+ATOM 1042 C CD . GLN 129 129 ? A -0.34540 -12.60351 16.77312 1 1 A GLN 72.815 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -0.58965 -11.71831 17.58074 1 1 A GLN 72.815 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 0.56913 -13.53464 17.00205 1 1 A GLN 72.815 1
+ATOM 1045 N N . GLU 130 130 ? A -3.01527 -13.60640 12.54957 1 1 A GLU 57.915 1
+ATOM 1046 C CA . GLU 130 130 ? A -3.48323 -14.91135 12.12712 1 1 A GLU 57.915 1
+ATOM 1047 C C . GLU 130 130 ? A -2.72888 -16.01064 12.87427 1 1 A GLU 57.915 1
+ATOM 1048 O O . GLU 130 130 ? A -1.71822 -15.74699 13.53158 1 1 A GLU 57.915 1
+ATOM 1049 C CB . GLU 130 130 ? A -3.31729 -15.07066 10.61224 1 1 A GLU 57.915 1
+ATOM 1050 C CG . GLU 130 130 ? A -1.94509 -15.52515 10.15162 1 1 A GLU 57.915 1
+ATOM 1051 C CD . GLU 130 130 ? A -0.92611 -14.40253 10.06128 1 1 A GLU 57.915 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -1.20214 -13.29638 10.56765 1 1 A GLU 57.915 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 0.14900 -14.63166 9.46606 1 1 A GLU 57.915 1
+ATOM 1054 N N . PRO 131 131 ? A -3.19436 -17.24584 12.79210 1 1 A PRO 54.326 1
+ATOM 1055 C CA . PRO 131 131 ? A -2.48419 -18.33124 13.46836 1 1 A PRO 54.326 1
+ATOM 1056 C C . PRO 131 131 ? A -1.03181 -18.42925 13.01412 1 1 A PRO 54.326 1
+ATOM 1057 O O . PRO 131 131 ? A -0.71722 -18.23799 11.83764 1 1 A PRO 54.326 1
+ATOM 1058 C CB . PRO 131 131 ? A -3.27720 -19.57760 13.06582 1 1 A PRO 54.326 1
+ATOM 1059 C CG . PRO 131 131 ? A -4.64836 -19.07144 12.78549 1 1 A PRO 54.326 1
+ATOM 1060 C CD . PRO 131 131 ? A -4.45187 -17.71253 12.17687 1 1 A PRO 54.326 1
+ATOM 1061 N N . GLN 132 132 ? A -0.14843 -18.75610 13.95938 1 1 A GLN 54.544 1
+ATOM 1062 C CA . GLN 132 132 ? A 1.28130 -18.78665 13.67499 1 1 A GLN 54.544 1
+ATOM 1063 C C . GLN 132 132 ? A 1.65505 -19.84443 12.64271 1 1 A GLN 54.544 1
+ATOM 1064 O O . GLN 132 132 ? A 2.65098 -19.69436 11.92938 1 1 A GLN 54.544 1
+ATOM 1065 C CB . GLN 132 132 ? A 2.06973 -19.02626 14.96212 1 1 A GLN 54.544 1
+ATOM 1066 C CG . GLN 132 132 ? A 1.96221 -17.90749 15.97927 1 1 A GLN 54.544 1
+ATOM 1067 C CD . GLN 132 132 ? A 2.79747 -18.17558 17.21519 1 1 A GLN 54.544 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 3.44364 -19.21429 17.33233 1 1 A GLN 54.544 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 2.80152 -17.23821 18.14419 1 1 A GLN 54.544 1
+ATOM 1070 N N . ARG 133 133 ? A 0.86500 -20.90801 12.54514 1 1 A ARG 54.771 1
+ATOM 1071 C CA . ARG 133 133 ? A 1.18381 -21.97804 11.61005 1 1 A ARG 54.771 1
+ATOM 1072 C C . ARG 133 133 ? A 1.13264 -21.51835 10.16136 1 1 A ARG 54.771 1
+ATOM 1073 O O . ARG 133 133 ? A 1.66093 -22.18909 9.27771 1 1 A ARG 54.771 1
+ATOM 1074 C CB . ARG 133 133 ? A 0.22693 -23.15432 11.80124 1 1 A ARG 54.771 1
+ATOM 1075 C CG . ARG 133 133 ? A -1.21415 -22.83129 11.46136 1 1 A ARG 54.771 1
+ATOM 1076 C CD . ARG 133 133 ? A -2.11072 -24.03825 11.67203 1 1 A ARG 54.771 1
+ATOM 1077 N NE . ARG 133 133 ? A -3.50945 -23.72878 11.37883 1 1 A ARG 54.771 1
+ATOM 1078 C CZ . ARG 133 133 ? A -4.04531 -23.76999 10.16584 1 1 A ARG 54.771 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -3.30068 -24.11346 9.11932 1 1 A ARG 54.771 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -5.33083 -23.46789 9.99998 1 1 A ARG 54.771 1
+ATOM 1081 N N . MET 134 134 ? A 0.49904 -20.37507 9.88541 1 1 A MET 48.226 1
+ATOM 1082 C CA . MET 134 134 ? A 0.34970 -19.87083 8.52862 1 1 A MET 48.226 1
+ATOM 1083 C C . MET 134 134 ? A 1.46476 -18.92382 8.10439 1 1 A MET 48.226 1
+ATOM 1084 O O . MET 134 134 ? A 1.40917 -18.36327 7.00940 1 1 A MET 48.226 1
+ATOM 1085 C CB . MET 134 134 ? A -0.99620 -19.16490 8.38033 1 1 A MET 48.226 1
+ATOM 1086 C CG . MET 134 134 ? A -2.18623 -20.07630 8.56914 1 1 A MET 48.226 1
+ATOM 1087 S SD . MET 134 134 ? A -3.75818 -19.22629 8.35118 1 1 A MET 48.226 1
+ATOM 1088 C CE . MET 134 134 ? A -4.89697 -20.59005 8.51385 1 1 A MET 48.226 1
+ATOM 1089 N N . SER 135 135 ? A 2.48392 -18.74782 8.94230 1 1 A SER 55.604 1
+ATOM 1090 C CA . SER 135 135 ? A 3.58973 -17.85431 8.63500 1 1 A SER 55.604 1
+ATOM 1091 C C . SER 135 135 ? A 4.90076 -18.60590 8.44561 1 1 A SER 55.604 1
+ATOM 1092 O O . SER 135 135 ? A 5.97909 -18.04698 8.67578 1 1 A SER 55.604 1
+ATOM 1093 C CB . SER 135 135 ? A 3.74518 -16.80261 9.73785 1 1 A SER 55.604 1
+ATOM 1094 O OG . SER 135 135 ? A 4.03833 -17.41131 10.98042 1 1 A SER 55.604 1
+ATOM 1095 N N . ARG 136 136 ? A 4.82909 -19.83985 7.98995 1 1 A ARG 59.282 1
+ATOM 1096 C CA . ARG 136 136 ? A 6.00885 -20.68560 7.85997 1 1 A ARG 59.282 1
+ATOM 1097 C C . ARG 136 136 ? A 7.05005 -20.09523 6.91707 1 1 A ARG 59.282 1
+ATOM 1098 O O . ARG 136 136 ? A 8.24913 -20.12018 7.20530 1 1 A ARG 59.282 1
+ATOM 1099 C CB . ARG 136 136 ? A 5.59706 -22.07925 7.37840 1 1 A ARG 59.282 1
+ATOM 1100 C CG . ARG 136 136 ? A 6.74736 -23.04669 7.20808 1 1 A ARG 59.282 1
+ATOM 1101 C CD . ARG 136 136 ? A 6.24253 -24.41510 6.79981 1 1 A ARG 59.282 1
+ATOM 1102 N NE . ARG 136 136 ? A 7.32452 -25.37432 6.64837 1 1 A ARG 59.282 1
+ATOM 1103 C CZ . ARG 136 136 ? A 7.15185 -26.64490 6.31875 1 1 A ARG 59.282 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 5.92575 -27.11846 6.09946 1 1 A ARG 59.282 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 8.20388 -27.44928 6.21029 1 1 A ARG 59.282 1
+ATOM 1106 N N . ASN 137 137 ? A 6.61206 -19.56420 5.79626 1 1 A ASN 65.385 1
+ATOM 1107 C CA . ASN 137 137 ? A 7.50930 -19.01348 4.79255 1 1 A ASN 65.385 1
+ATOM 1108 C C . ASN 137 137 ? A 7.47224 -17.49305 4.75406 1 1 A ASN 65.385 1
+ATOM 1109 O O . ASN 137 137 ? A 7.81223 -16.88184 3.73205 1 1 A ASN 65.385 1
+ATOM 1110 C CB . ASN 137 137 ? A 7.16604 -19.58083 3.41215 1 1 A ASN 65.385 1
+ATOM 1111 C CG . ASN 137 137 ? A 7.34696 -21.08244 3.34709 1 1 A ASN 65.385 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 8.36252 -21.61164 3.79775 1 1 A ASN 65.385 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 6.36628 -21.77770 2.78813 1 1 A ASN 65.385 1
+ATOM 1114 N N . PHE 138 138 ? A 7.08273 -16.86681 5.84745 1 1 A PHE 72.014 1
+ATOM 1115 C CA . PHE 138 138 ? A 6.91839 -15.41235 5.88272 1 1 A PHE 72.014 1
+ATOM 1116 C C . PHE 138 138 ? A 8.21649 -14.68037 5.56787 1 1 A PHE 72.014 1
+ATOM 1117 O O . PHE 138 138 ? A 8.24166 -13.76133 4.74749 1 1 A PHE 72.014 1
+ATOM 1118 C CB . PHE 138 138 ? A 6.38961 -15.00200 7.25655 1 1 A PHE 72.014 1
+ATOM 1119 C CG . PHE 138 138 ? A 6.14128 -13.53026 7.39171 1 1 A PHE 72.014 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 4.99985 -12.95651 6.85066 1 1 A PHE 72.014 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 7.03870 -12.72485 8.06940 1 1 A PHE 72.014 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 4.76027 -11.59850 6.97976 1 1 A PHE 72.014 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 6.80405 -11.36482 8.20374 1 1 A PHE 72.014 1
+ATOM 1124 C CZ . PHE 138 138 ? A 5.66440 -10.80370 7.65650 1 1 A PHE 72.014 1
+ATOM 1125 N N . VAL 139 139 ? A 9.31165 -15.08348 6.21568 1 1 A VAL 75.956 1
+ATOM 1126 C CA . VAL 139 139 ? A 10.58263 -14.40386 6.00999 1 1 A VAL 75.956 1
+ATOM 1127 C C . VAL 139 139 ? A 11.04037 -14.53057 4.55702 1 1 A VAL 75.956 1
+ATOM 1128 O O . VAL 139 139 ? A 11.54225 -13.56958 3.96774 1 1 A VAL 75.956 1
+ATOM 1129 C CB . VAL 139 139 ? A 11.65328 -14.95511 6.96750 1 1 A VAL 75.956 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 13.01436 -14.35982 6.64834 1 1 A VAL 75.956 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 11.26578 -14.65804 8.40981 1 1 A VAL 75.956 1
+ATOM 1132 N N . ARG 140 140 ? A 10.86807 -15.71115 3.96735 1 1 A ARG 78.547 1
+ATOM 1133 C CA . ARG 140 140 ? A 11.28280 -15.91480 2.58444 1 1 A ARG 78.547 1
+ATOM 1134 C C . ARG 140 140 ? A 10.49007 -15.02384 1.62976 1 1 A ARG 78.547 1
+ATOM 1135 O O . ARG 140 140 ? A 11.04610 -14.49597 0.66712 1 1 A ARG 78.547 1
+ATOM 1136 C CB . ARG 140 140 ? A 11.13871 -17.38751 2.20067 1 1 A ARG 78.547 1
+ATOM 1137 C CG . ARG 140 140 ? A 11.49216 -17.70473 0.76131 1 1 A ARG 78.547 1
+ATOM 1138 C CD . ARG 140 140 ? A 11.70001 -19.19537 0.53533 1 1 A ARG 78.547 1
+ATOM 1139 N NE . ARG 140 140 ? A 10.52815 -19.99386 0.86065 1 1 A ARG 78.547 1
+ATOM 1140 C CZ . ARG 140 140 ? A 9.51353 -20.23248 0.03223 1 1 A ARG 78.547 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 9.51605 -19.71544 -1.18451 1 1 A ARG 78.547 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 8.51110 -20.98433 0.43189 1 1 A ARG 78.547 1
+ATOM 1143 N N . TYR 141 141 ? A 9.19593 -14.85475 1.88734 1 1 A TYR 78.431 1
+ATOM 1144 C CA . TYR 141 141 ? A 8.38684 -13.99912 1.03215 1 1 A TYR 78.431 1
+ATOM 1145 C C . TYR 141 141 ? A 8.83202 -12.54936 1.11993 1 1 A TYR 78.431 1
+ATOM 1146 O O . TYR 141 141 ? A 8.90291 -11.84621 0.10822 1 1 A TYR 78.431 1
+ATOM 1147 C CB . TYR 141 141 ? A 6.90750 -14.12241 1.39292 1 1 A TYR 78.431 1
+ATOM 1148 C CG . TYR 141 141 ? A 6.32457 -15.49801 1.14557 1 1 A TYR 78.431 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 6.83496 -16.33065 0.15651 1 1 A TYR 78.431 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 5.24537 -15.96201 1.89500 1 1 A TYR 78.431 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 6.29706 -17.59061 -0.07115 1 1 A TYR 78.431 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 4.69772 -17.21167 1.67377 1 1 A TYR 78.431 1
+ATOM 1153 C CZ . TYR 141 141 ? A 5.22670 -18.02462 0.69039 1 1 A TYR 78.431 1
+ATOM 1154 O OH . TYR 141 141 ? A 4.68979 -19.26646 0.46517 1 1 A TYR 78.431 1
+ATOM 1155 N N . VAL 142 142 ? A 9.15072 -12.07834 2.32922 1 1 A VAL 81.675 1
+ATOM 1156 C CA . VAL 142 142 ? A 9.60926 -10.70971 2.49790 1 1 A VAL 81.675 1
+ATOM 1157 C C . VAL 142 142 ? A 10.96893 -10.51799 1.83339 1 1 A VAL 81.675 1
+ATOM 1158 O O . VAL 142 142 ? A 11.23304 -9.48035 1.22071 1 1 A VAL 81.675 1
+ATOM 1159 C CB . VAL 142 142 ? A 9.66100 -10.32846 3.98678 1 1 A VAL 81.675 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 10.21601 -8.92549 4.16264 1 1 A VAL 81.675 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 8.27371 -10.42475 4.59939 1 1 A VAL 81.675 1
+ATOM 1162 N N . GLN 143 143 ? A 11.84228 -11.51326 1.93462 1 1 A GLN 83.985 1
+ATOM 1163 C CA . GLN 143 143 ? A 13.12784 -11.44673 1.25426 1 1 A GLN 83.985 1
+ATOM 1164 C C . GLN 143 143 ? A 12.94562 -11.37380 -0.25473 1 1 A GLN 83.985 1
+ATOM 1165 O O . GLN 143 143 ? A 13.67609 -10.65911 -0.94466 1 1 A GLN 83.985 1
+ATOM 1166 C CB . GLN 143 143 ? A 13.98996 -12.65255 1.62521 1 1 A GLN 83.985 1
+ATOM 1167 C CG . GLN 143 143 ? A 14.48559 -12.64004 3.06103 1 1 A GLN 83.985 1
+ATOM 1168 C CD . GLN 143 143 ? A 15.21284 -13.91620 3.43511 1 1 A GLN 83.985 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 14.98020 -14.97460 2.85991 1 1 A GLN 83.985 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 16.10111 -13.83178 4.41314 1 1 A GLN 83.985 1
+ATOM 1171 N N . GLY 144 144 ? A 11.95655 -12.10530 -0.77462 1 1 A GLY 83.212 1
+ATOM 1172 C CA . GLY 144 144 ? A 11.66285 -12.02797 -2.19167 1 1 A GLY 83.212 1
+ATOM 1173 C C . GLY 144 144 ? A 11.17289 -10.65705 -2.61639 1 1 A GLY 83.212 1
+ATOM 1174 O O . GLY 144 144 ? A 11.50997 -10.17748 -3.70160 1 1 A GLY 83.212 1
+ATOM 1175 N N . LEU 145 145 ? A 10.38001 -10.01715 -1.76999 1 1 A LEU 81.707 1
+ATOM 1176 C CA . LEU 145 145 ? A 9.91900 -8.66449 -2.05610 1 1 A LEU 81.707 1
+ATOM 1177 C C . LEU 145 145 ? A 11.09158 -7.70171 -2.15271 1 1 A LEU 81.707 1
+ATOM 1178 O O . LEU 145 145 ? A 11.15656 -6.87063 -3.05876 1 1 A LEU 81.707 1
+ATOM 1179 C CB . LEU 145 145 ? A 8.94068 -8.19315 -0.97988 1 1 A LEU 81.707 1
+ATOM 1180 C CG . LEU 145 145 ? A 7.52694 -8.75961 -1.02824 1 1 A LEU 81.707 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 6.78449 -8.43577 0.25760 1 1 A LEU 81.707 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 6.77772 -8.21191 -2.23466 1 1 A LEU 81.707 1
+ATOM 1183 N N . LYS 146 146 ? A 12.02976 -7.80221 -1.21804 1 1 A LYS 82.699 1
+ATOM 1184 C CA . LYS 146 146 ? A 13.20503 -6.94551 -1.24291 1 1 A LYS 82.699 1
+ATOM 1185 C C . LYS 146 146 ? A 14.04036 -7.20528 -2.48845 1 1 A LYS 82.699 1
+ATOM 1186 O O . LYS 146 146 ? A 14.57583 -6.27660 -3.09557 1 1 A LYS 82.699 1
+ATOM 1187 C CB . LYS 146 146 ? A 14.03673 -7.16198 0.02442 1 1 A LYS 82.699 1
+ATOM 1188 C CG . LYS 146 146 ? A 15.26505 -6.27952 0.12274 1 1 A LYS 82.699 1
+ATOM 1189 C CD . LYS 146 146 ? A 16.04955 -6.56378 1.39421 1 1 A LYS 82.699 1
+ATOM 1190 C CE . LYS 146 146 ? A 17.20788 -5.59706 1.57758 1 1 A LYS 82.699 1
+ATOM 1191 N NZ . LYS 146 146 ? A 18.20356 -5.70495 0.48364 1 1 A LYS 82.699 1
+ATOM 1192 N N . LYS 147 147 ? A 14.14430 -8.46664 -2.88176 1 1 A LYS 81.937 1
+ATOM 1193 C CA . LYS 147 147 ? A 14.90406 -8.83278 -4.06563 1 1 A LYS 81.937 1
+ATOM 1194 C C . LYS 147 147 ? A 14.30553 -8.21998 -5.32263 1 1 A LYS 81.937 1
+ATOM 1195 O O . LYS 147 147 ? A 15.02662 -7.92064 -6.27476 1 1 A LYS 81.937 1
+ATOM 1196 C CB . LYS 147 147 ? A 14.96467 -10.35246 -4.18595 1 1 A LYS 81.937 1
+ATOM 1197 C CG . LYS 147 147 ? A 16.20240 -10.89092 -4.84670 1 1 A LYS 81.937 1
+ATOM 1198 C CD . LYS 147 147 ? A 16.29646 -12.39763 -4.65039 1 1 A LYS 81.937 1
+ATOM 1199 C CE . LYS 147 147 ? A 17.58261 -12.97031 -5.19115 1 1 A LYS 81.937 1
+ATOM 1200 N NZ . LYS 147 147 ? A 17.69678 -14.43421 -4.93386 1 1 A LYS 81.937 1
+ATOM 1201 N N . LYS 148 148 ? A 12.98040 -8.04339 -5.34008 1 1 A LYS 77.333 1
+ATOM 1202 C CA . LYS 148 148 ? A 12.28633 -7.42012 -6.45875 1 1 A LYS 77.333 1
+ATOM 1203 C C . LYS 148 148 ? A 12.15628 -5.91338 -6.29657 1 1 A LYS 77.333 1
+ATOM 1204 O O . LYS 148 148 ? A 11.37414 -5.28453 -7.01359 1 1 A LYS 77.333 1
+ATOM 1205 C CB . LYS 148 148 ? A 10.89619 -8.03680 -6.62996 1 1 A LYS 77.333 1
+ATOM 1206 C CG . LYS 148 148 ? A 10.92294 -9.51809 -6.96377 1 1 A LYS 77.333 1
+ATOM 1207 C CD . LYS 148 148 ? A 11.36950 -9.74918 -8.39922 1 1 A LYS 77.333 1
+ATOM 1208 C CE . LYS 148 148 ? A 11.22588 -11.20897 -8.79073 1 1 A LYS 77.333 1
+ATOM 1209 N NZ . LYS 148 148 ? A 11.67462 -11.45663 -10.18559 1 1 A LYS 77.333 1
+ATOM 1210 N N . LYS 149 149 ? A 12.91702 -5.32481 -5.38623 1 1 A LYS 74.609 1
+ATOM 1211 C CA . LYS 149 149 ? A 12.95380 -3.88639 -5.14350 1 1 A LYS 74.609 1
+ATOM 1212 C C . LYS 149 149 ? A 11.65747 -3.35310 -4.55528 1 1 A LYS 74.609 1
+ATOM 1213 O O . LYS 149 149 ? A 11.32846 -2.17969 -4.72735 1 1 A LYS 74.609 1
+ATOM 1214 C CB . LYS 149 149 ? A 13.31047 -3.11889 -6.42024 1 1 A LYS 74.609 1
+ATOM 1215 C CG . LYS 149 149 ? A 14.59485 -3.59267 -7.08381 1 1 A LYS 74.609 1
+ATOM 1216 C CD . LYS 149 149 ? A 15.79588 -3.37536 -6.18008 1 1 A LYS 74.609 1
+ATOM 1217 C CE . LYS 149 149 ? A 17.09163 -3.73603 -6.89014 1 1 A LYS 74.609 1
+ATOM 1218 N NZ . LYS 149 149 ? A 18.28055 -3.54061 -6.01204 1 1 A LYS 74.609 1
+ATOM 1219 N N . PHE 150 150 ? A 10.91439 -4.19330 -3.84385 1 1 A PHE 82.307 1
+ATOM 1220 C CA . PHE 150 150 ? A 9.75032 -3.74933 -3.08843 1 1 A PHE 82.307 1
+ATOM 1221 C C . PHE 150 150 ? A 10.16689 -3.39790 -1.66812 1 1 A PHE 82.307 1
+ATOM 1222 O O . PHE 150 150 ? A 10.94713 -4.11282 -1.03838 1 1 A PHE 82.307 1
+ATOM 1223 C CB . PHE 150 150 ? A 8.66723 -4.82900 -3.03792 1 1 A PHE 82.307 1
+ATOM 1224 C CG . PHE 150 150 ? A 7.81988 -4.92080 -4.27535 1 1 A PHE 82.307 1
+ATOM 1225 C CD1 . PHE 150 150 ? A 8.25658 -5.64012 -5.37260 1 1 A PHE 82.307 1
+ATOM 1226 C CD2 . PHE 150 150 ? A 6.59081 -4.28677 -4.33431 1 1 A PHE 82.307 1
+ATOM 1227 C CE1 . PHE 150 150 ? A 7.47742 -5.72928 -6.51303 1 1 A PHE 82.307 1
+ATOM 1228 C CE2 . PHE 150 150 ? A 5.80286 -4.37172 -5.47255 1 1 A PHE 82.307 1
+ATOM 1229 C CZ . PHE 150 150 ? A 6.24804 -5.09678 -6.56500 1 1 A PHE 82.307 1
+ATOM 1230 N N . ILE 151 151 ? A 9.64463 -2.28474 -1.17088 1 1 A ILE 90.585 1
+ATOM 1231 C CA . ILE 151 151 ? A 9.84044 -1.86575 0.20504 1 1 A ILE 90.585 1
+ATOM 1232 C C . ILE 151 151 ? A 8.53062 -2.07898 0.94718 1 1 A ILE 90.585 1
+ATOM 1233 O O . ILE 151 151 ? A 7.48252 -1.59197 0.52546 1 1 A ILE 90.585 1
+ATOM 1234 C CB . ILE 151 151 ? A 10.27393 -0.39225 0.29533 1 1 A ILE 90.585 1
+ATOM 1235 C CG1 . ILE 151 151 ? A 11.57858 -0.17522 -0.47678 1 1 A ILE 90.585 1
+ATOM 1236 C CG2 . ILE 151 151 ? A 10.42765 0.02578 1.75145 1 1 A ILE 90.585 1
+ATOM 1237 C CD1 . ILE 151 151 ? A 11.93530 1.28335 -0.66364 1 1 A ILE 90.585 1
+ATOM 1238 N N . VAL 152 152 ? A 8.59165 -2.81922 2.03029 1 1 A VAL 90.344 1
+ATOM 1239 C CA . VAL 152 152 ? A 7.40668 -3.13573 2.80953 1 1 A VAL 90.344 1
+ATOM 1240 C C . VAL 152 152 ? A 7.44658 -2.34159 4.10518 1 1 A VAL 90.344 1
+ATOM 1241 O O . VAL 152 152 ? A 8.37737 -2.48389 4.90075 1 1 A VAL 90.344 1
+ATOM 1242 C CB . VAL 152 152 ? A 7.30554 -4.64116 3.11001 1 1 A VAL 90.344 1
+ATOM 1243 C CG1 . VAL 152 152 ? A 6.01614 -4.94440 3.86098 1 1 A VAL 90.344 1
+ATOM 1244 C CG2 . VAL 152 152 ? A 7.37341 -5.43801 1.81468 1 1 A VAL 90.344 1
+ATOM 1245 N N . ILE 153 153 ? A 6.44178 -1.49513 4.32580 1 1 A ILE 94.346 1
+ATOM 1246 C CA . ILE 153 153 ? A 6.34462 -0.66526 5.51827 1 1 A ILE 94.346 1
+ATOM 1247 C C . ILE 153 153 ? A 5.11090 -1.09913 6.30111 1 1 A ILE 94.346 1
+ATOM 1248 O O . ILE 153 153 ? A 3.98287 -0.75140 5.94134 1 1 A ILE 94.346 1
+ATOM 1249 C CB . ILE 153 153 ? A 6.27282 0.82787 5.15939 1 1 A ILE 94.346 1
+ATOM 1250 C CG1 . ILE 153 153 ? A 7.54031 1.23112 4.39606 1 1 A ILE 94.346 1
+ATOM 1251 C CG2 . ILE 153 153 ? A 6.11500 1.67056 6.41895 1 1 A ILE 94.346 1
+ATOM 1252 C CD1 . ILE 153 153 ? A 7.56124 2.68127 3.96120 1 1 A ILE 94.346 1
+ATOM 1253 N N . PRO 154 154 ? A 5.30289 -1.86264 7.36293 1 1 A PRO 92.027 1
+ATOM 1254 C CA . PRO 154 154 ? A 4.15582 -2.32585 8.13882 1 1 A PRO 92.027 1
+ATOM 1255 C C . PRO 154 154 ? A 3.63974 -1.24646 9.08611 1 1 A PRO 92.027 1
+ATOM 1256 O O . PRO 154 154 ? A 4.41757 -0.53649 9.72841 1 1 A PRO 92.027 1
+ATOM 1257 C CB . PRO 154 154 ? A 4.71838 -3.51454 8.92522 1 1 A PRO 92.027 1
+ATOM 1258 C CG . PRO 154 154 ? A 6.16582 -3.18788 9.08797 1 1 A PRO 92.027 1
+ATOM 1259 C CD . PRO 154 154 ? A 6.57528 -2.43019 7.85199 1 1 A PRO 92.027 1
+ATOM 1260 N N . VAL 155 155 ? A 2.33444 -1.12935 9.14875 1 1 A VAL 94.344 1
+ATOM 1261 C CA . VAL 155 155 ? A 1.66658 -0.21276 10.05682 1 1 A VAL 94.344 1
+ATOM 1262 C C . VAL 155 155 ? A 0.77406 -1.04559 10.96413 1 1 A VAL 94.344 1
+ATOM 1263 O O . VAL 155 155 ? A -0.29572 -1.49754 10.55576 1 1 A VAL 94.344 1
+ATOM 1264 C CB . VAL 155 155 ? A 0.83773 0.84634 9.30391 1 1 A VAL 94.344 1
+ATOM 1265 C CG1 . VAL 155 155 ? A 0.22592 1.83772 10.28936 1 1 A VAL 94.344 1
+ATOM 1266 C CG2 . VAL 155 155 ? A 1.71278 1.56800 8.28539 1 1 A VAL 94.344 1
+ATOM 1267 N N . GLY 156 156 ? A 1.22831 -1.27234 12.18250 1 1 A GLY 93.487 1
+ATOM 1268 C CA . GLY 156 156 ? A 0.45563 -2.02209 13.15454 1 1 A GLY 93.487 1
+ATOM 1269 C C . GLY 156 156 ? A -0.53967 -1.12353 13.86183 1 1 A GLY 93.487 1
+ATOM 1270 O O . GLY 156 156 ? A -0.19464 -0.02044 14.28685 1 1 A GLY 93.487 1
+ATOM 1271 N N . ILE 157 157 ? A -1.78259 -1.59595 14.00085 1 1 A ILE 93.448 1
+ATOM 1272 C CA . ILE 157 157 ? A -2.86143 -0.79226 14.55269 1 1 A ILE 93.448 1
+ATOM 1273 C C . ILE 157 157 ? A -3.55948 -1.57430 15.65458 1 1 A ILE 93.448 1
+ATOM 1274 O O . ILE 157 157 ? A -4.09881 -2.65485 15.41016 1 1 A ILE 93.448 1
+ATOM 1275 C CB . ILE 157 157 ? A -3.87687 -0.39310 13.46774 1 1 A ILE 93.448 1
+ATOM 1276 C CG1 . ILE 157 157 ? A -3.16726 0.29082 12.29534 1 1 A ILE 93.448 1
+ATOM 1277 C CG2 . ILE 157 157 ? A -4.94096 0.52374 14.05328 1 1 A ILE 93.448 1
+ATOM 1278 C CD1 . ILE 157 157 ? A -4.06937 0.51699 11.09844 1 1 A ILE 93.448 1
+ATOM 1279 N N . GLY 158 158 ? A -3.54759 -1.03443 16.84497 1 1 A GLY 92.692 1
+ATOM 1280 C CA . GLY 158 158 ? A -4.30722 -1.60198 17.93319 1 1 A GLY 92.692 1
+ATOM 1281 C C . GLY 158 158 ? A -3.60402 -2.72118 18.66924 1 1 A GLY 92.692 1
+ATOM 1282 O O . GLY 158 158 ? A -2.52450 -3.17382 18.28625 1 1 A GLY 92.692 1
+ATOM 1283 N N . PRO 159 159 ? A -4.23388 -3.18485 19.74535 1 1 A PRO 89.802 1
+ATOM 1284 C CA . PRO 159 159 ? A -3.60638 -4.20766 20.58665 1 1 A PRO 89.802 1
+ATOM 1285 C C . PRO 159 159 ? A -3.53792 -5.59002 19.95201 1 1 A PRO 89.802 1
+ATOM 1286 O O . PRO 159 159 ? A -2.79607 -6.44158 20.44882 1 1 A PRO 89.802 1
+ATOM 1287 C CB . PRO 159 159 ? A -4.49494 -4.23202 21.83764 1 1 A PRO 89.802 1
+ATOM 1288 C CG . PRO 159 159 ? A -5.82640 -3.76976 21.35524 1 1 A PRO 89.802 1
+ATOM 1289 C CD . PRO 159 159 ? A -5.53208 -2.74503 20.29226 1 1 A PRO 89.802 1
+ATOM 1290 N N . HIS 160 160 ? A -4.28867 -5.84178 18.88388 1 1 A HIS 85.988 1
+ATOM 1291 C CA . HIS 160 160 ? A -4.30059 -7.14191 18.22675 1 1 A HIS 85.988 1
+ATOM 1292 C C . HIS 160 160 ? A -3.50786 -7.15797 16.92912 1 1 A HIS 85.988 1
+ATOM 1293 O O . HIS 160 160 ? A -3.62837 -8.09756 16.13942 1 1 A HIS 85.988 1
+ATOM 1294 C CB . HIS 160 160 ? A -5.73905 -7.59543 17.96825 1 1 A HIS 85.988 1
+ATOM 1295 C CG . HIS 160 160 ? A -6.54492 -7.77705 19.21749 1 1 A HIS 85.988 1
+ATOM 1296 N ND1 . HIS 160 160 ? A -7.45362 -6.83924 19.65387 1 1 A HIS 85.988 1
+ATOM 1297 C CD2 . HIS 160 160 ? A -6.56145 -8.78036 20.12375 1 1 A HIS 85.988 1
+ATOM 1298 C CE1 . HIS 160 160 ? A -8.00036 -7.26723 20.77897 1 1 A HIS 85.988 1
+ATOM 1299 N NE2 . HIS 160 160 ? A -7.47963 -8.43896 21.08912 1 1 A HIS 85.988 1
+ATOM 1300 N N . ALA 161 161 ? A -2.70188 -6.14358 16.69589 1 1 A ALA 89.881 1
+ATOM 1301 C CA . ALA 161 161 ? A -1.85870 -6.12207 15.51403 1 1 A ALA 89.881 1
+ATOM 1302 C C . ALA 161 161 ? A -0.84031 -7.25679 15.57330 1 1 A ALA 89.881 1
+ATOM 1303 O O . ALA 161 161 ? A -0.39407 -7.66077 16.64645 1 1 A ALA 89.881 1
+ATOM 1304 C CB . ALA 161 161 ? A -1.14469 -4.77896 15.38957 1 1 A ALA 89.881 1
+ATOM 1305 N N . ASN 162 162 ? A -0.47614 -7.77219 14.40856 1 1 A ASN 81.261 1
+ATOM 1306 C CA . ASN 162 162 ? A 0.48030 -8.86148 14.31635 1 1 A ASN 81.261 1
+ATOM 1307 C C . ASN 162 162 ? A 1.89019 -8.31304 14.51186 1 1 A ASN 81.261 1
+ATOM 1308 O O . ASN 162 162 ? A 2.63208 -8.09520 13.54976 1 1 A ASN 81.261 1
+ATOM 1309 C CB . ASN 162 162 ? A 0.33773 -9.57571 12.97326 1 1 A ASN 81.261 1
+ATOM 1310 C CG . ASN 162 162 ? A 1.01817 -10.92523 12.96386 1 1 A ASN 81.261 1
+ATOM 1311 O OD1 . ASN 162 162 ? A 1.99362 -11.15972 13.67586 1 1 A ASN 81.261 1
+ATOM 1312 N ND2 . ASN 162 162 ? A 0.51214 -11.83532 12.14186 1 1 A ASN 81.261 1
+ATOM 1313 N N . LEU 163 163 ? A 2.25919 -8.08499 15.76069 1 1 A LEU 88.061 1
+ATOM 1314 C CA . LEU 163 163 ? A 3.54864 -7.48379 16.06896 1 1 A LEU 88.061 1
+ATOM 1315 C C . LEU 163 163 ? A 4.71187 -8.39723 15.70706 1 1 A LEU 88.061 1
+ATOM 1316 O O . LEU 163 163 ? A 5.78465 -7.92068 15.33286 1 1 A LEU 88.061 1
+ATOM 1317 C CB . LEU 163 163 ? A 3.61578 -7.10578 17.54780 1 1 A LEU 88.061 1
+ATOM 1318 C CG . LEU 163 163 ? A 2.65038 -6.01669 18.00185 1 1 A LEU 88.061 1
+ATOM 1319 C CD1 . LEU 163 163 ? A 2.79104 -5.77061 19.49845 1 1 A LEU 88.061 1
+ATOM 1320 C CD2 . LEU 163 163 ? A 2.88634 -4.73463 17.21851 1 1 A LEU 88.061 1
+ATOM 1321 N N . LYS 164 164 ? A 4.51456 -9.70787 15.80300 1 1 A LYS 83.936 1
+ATOM 1322 C CA . LYS 164 164 ? A 5.58751 -10.63463 15.46319 1 1 A LYS 83.936 1
+ATOM 1323 C C . LYS 164 164 ? A 5.97619 -10.50167 13.99584 1 1 A LYS 83.936 1
+ATOM 1324 O O . LYS 164 164 ? A 7.16048 -10.40093 13.66140 1 1 A LYS 83.936 1
+ATOM 1325 C CB . LYS 164 164 ? A 5.16890 -12.07004 15.77458 1 1 A LYS 83.936 1
+ATOM 1326 C CG . LYS 164 164 ? A 6.23420 -13.10221 15.44274 1 1 A LYS 83.936 1
+ATOM 1327 C CD . LYS 164 164 ? A 5.78732 -14.50384 15.81816 1 1 A LYS 83.936 1
+ATOM 1328 C CE . LYS 164 164 ? A 6.84337 -15.53767 15.47896 1 1 A LYS 83.936 1
+ATOM 1329 N NZ . LYS 164 164 ? A 6.42595 -16.91780 15.85555 1 1 A LYS 83.936 1
+ATOM 1330 N N . GLN 165 165 ? A 4.98037 -10.48476 13.11723 1 1 A GLN 81.736 1
+ATOM 1331 C CA . GLN 165 165 ? A 5.27359 -10.34590 11.69814 1 1 A GLN 81.736 1
+ATOM 1332 C C . GLN 165 165 ? A 5.72853 -8.93554 11.35290 1 1 A GLN 81.736 1
+ATOM 1333 O O . GLN 165 165 ? A 6.51521 -8.75029 10.42132 1 1 A GLN 81.736 1
+ATOM 1334 C CB . GLN 165 165 ? A 4.05936 -10.73778 10.85918 1 1 A GLN 81.736 1
+ATOM 1335 C CG . GLN 165 165 ? A 3.74655 -12.22121 10.92662 1 1 A GLN 81.736 1
+ATOM 1336 C CD . GLN 165 165 ? A 2.74931 -12.66145 9.88249 1 1 A GLN 81.736 1
+ATOM 1337 O OE1 . GLN 165 165 ? A 2.10826 -11.83956 9.22506 1 1 A GLN 81.736 1
+ATOM 1338 N NE2 . GLN 165 165 ? A 2.61147 -13.97125 9.70305 1 1 A GLN 81.736 1
+ATOM 1339 N N . ILE 166 166 ? A 5.25190 -7.92880 12.07222 1 1 A ILE 90.147 1
+ATOM 1340 C CA . ILE 166 166 ? A 5.70279 -6.56145 11.84774 1 1 A ILE 90.147 1
+ATOM 1341 C C . ILE 166 166 ? A 7.20751 -6.46051 12.07778 1 1 A ILE 90.147 1
+ATOM 1342 O O . ILE 166 166 ? A 7.93316 -5.86294 11.27540 1 1 A ILE 90.147 1
+ATOM 1343 C CB . ILE 166 166 ? A 4.94120 -5.57902 12.75674 1 1 A ILE 90.147 1
+ATOM 1344 C CG1 . ILE 166 166 ? A 3.50492 -5.42284 12.25705 1 1 A ILE 90.147 1
+ATOM 1345 C CG2 . ILE 166 166 ? A 5.63909 -4.23083 12.80667 1 1 A ILE 90.147 1
+ATOM 1346 C CD1 . ILE 166 166 ? A 2.61953 -4.61997 13.18972 1 1 A ILE 90.147 1
+ATOM 1347 N N . ARG 167 167 ? A 7.67323 -7.05041 13.17338 1 1 A ARG 90.691 1
+ATOM 1348 C CA . ARG 167 167 ? A 9.10271 -7.01464 13.46536 1 1 A ARG 90.691 1
+ATOM 1349 C C . ARG 167 167 ? A 9.89925 -7.87143 12.49238 1 1 A ARG 90.691 1
+ATOM 1350 O O . ARG 167 167 ? A 11.04268 -7.54102 12.16436 1 1 A ARG 90.691 1
+ATOM 1351 C CB . ARG 167 167 ? A 9.36707 -7.45207 14.90335 1 1 A ARG 90.691 1
+ATOM 1352 C CG . ARG 167 167 ? A 8.68250 -6.57715 15.94592 1 1 A ARG 90.691 1
+ATOM 1353 C CD . ARG 167 167 ? A 9.09308 -5.12679 15.80684 1 1 A ARG 90.691 1
+ATOM 1354 N NE . ARG 167 167 ? A 8.38257 -4.25791 16.73797 1 1 A ARG 90.691 1
+ATOM 1355 C CZ . ARG 167 167 ? A 8.37132 -2.93447 16.66038 1 1 A ARG 90.691 1
+ATOM 1356 N NH1 . ARG 167 167 ? A 9.03922 -2.31449 15.68348 1 1 A ARG 90.691 1
+ATOM 1357 N NH2 . ARG 167 167 ? A 7.69367 -2.22488 17.55174 1 1 A ARG 90.691 1
+ATOM 1358 N N . LEU 168 168 ? A 9.33173 -8.97552 12.01878 1 1 A LEU 86.023 1
+ATOM 1359 C CA . LEU 168 168 ? A 10.00541 -9.78654 11.01274 1 1 A LEU 86.023 1
+ATOM 1360 C C . LEU 168 168 ? A 10.19177 -9.00601 9.71746 1 1 A LEU 86.023 1
+ATOM 1361 O O . LEU 168 168 ? A 11.24119 -9.09866 9.07443 1 1 A LEU 86.023 1
+ATOM 1362 C CB . LEU 168 168 ? A 9.22280 -11.07306 10.74569 1 1 A LEU 86.023 1
+ATOM 1363 C CG . LEU 168 168 ? A 9.28941 -12.15524 11.81723 1 1 A LEU 86.023 1
+ATOM 1364 C CD1 . LEU 168 168 ? A 8.31876 -13.28386 11.48689 1 1 A LEU 86.023 1
+ATOM 1365 C CD2 . LEU 168 168 ? A 10.70500 -12.69394 11.95873 1 1 A LEU 86.023 1
+ATOM 1366 N N . ILE 169 169 ? A 9.17292 -8.24336 9.31918 1 1 A ILE 89.946 1
+ATOM 1367 C CA . ILE 169 169 ? A 9.27985 -7.41585 8.12656 1 1 A ILE 89.946 1
+ATOM 1368 C C . ILE 169 169 ? A 10.34458 -6.34593 8.32118 1 1 A ILE 89.946 1
+ATOM 1369 O O . ILE 169 169 ? A 11.18627 -6.11428 7.44558 1 1 A ILE 89.946 1
+ATOM 1370 C CB . ILE 169 169 ? A 7.92328 -6.77239 7.77991 1 1 A ILE 89.946 1
+ATOM 1371 C CG1 . ILE 169 169 ? A 6.91780 -7.84635 7.36904 1 1 A ILE 89.946 1
+ATOM 1372 C CG2 . ILE 169 169 ? A 8.08955 -5.74075 6.67240 1 1 A ILE 89.946 1
+ATOM 1373 C CD1 . ILE 169 169 ? A 5.49714 -7.32806 7.23380 1 1 A ILE 89.946 1
+ATOM 1374 N N . GLU 170 170 ? A 10.32812 -5.69922 9.47417 1 1 A GLU 93.353 1
+ATOM 1375 C CA . GLU 170 170 ? A 11.25745 -4.61037 9.73719 1 1 A GLU 93.353 1
+ATOM 1376 C C . GLU 170 170 ? A 12.70961 -5.07207 9.68242 1 1 A GLU 93.353 1
+ATOM 1377 O O . GLU 170 170 ? A 13.59334 -4.31757 9.26954 1 1 A GLU 93.353 1
+ATOM 1378 C CB . GLU 170 170 ? A 10.94415 -3.98260 11.09279 1 1 A GLU 93.353 1
+ATOM 1379 C CG . GLU 170 170 ? A 11.64016 -2.66075 11.35176 1 1 A GLU 93.353 1
+ATOM 1380 C CD . GLU 170 170 ? A 11.18608 -2.01328 12.64835 1 1 A GLU 93.353 1
+ATOM 1381 O OE1 . GLU 170 170 ? A 10.69702 -2.73974 13.54025 1 1 A GLU 93.353 1
+ATOM 1382 O OE2 . GLU 170 170 ? A 11.31923 -0.78436 12.77502 1 1 A GLU 93.353 1
+ATOM 1383 N N . LYS 171 171 ? A 12.95951 -6.31452 10.07771 1 1 A LYS 91.258 1
+ATOM 1384 C CA . LYS 171 171 ? A 14.32191 -6.83027 10.10867 1 1 A LYS 91.258 1
+ATOM 1385 C C . LYS 171 171 ? A 14.87079 -7.17132 8.73058 1 1 A LYS 91.258 1
+ATOM 1386 O O . LYS 171 171 ? A 16.08248 -7.36730 8.58528 1 1 A LYS 91.258 1
+ATOM 1387 C CB . LYS 171 171 ? A 14.39651 -8.06491 11.00685 1 1 A LYS 91.258 1
+ATOM 1388 C CG . LYS 171 171 ? A 14.21401 -7.77072 12.48134 1 1 A LYS 91.258 1
+ATOM 1389 C CD . LYS 171 171 ? A 14.25682 -9.04680 13.30410 1 1 A LYS 91.258 1
+ATOM 1390 C CE . LYS 171 171 ? A 14.07969 -8.76647 14.78138 1 1 A LYS 91.258 1
+ATOM 1391 N NZ . LYS 171 171 ? A 14.09531 -10.01676 15.59008 1 1 A LYS 91.258 1
+ATOM 1392 N N . GLN 172 172 ? A 14.01127 -7.24549 7.71206 1 1 A GLN 87.640 1
+ATOM 1393 C CA . GLN 172 172 ? A 14.46733 -7.67691 6.39818 1 1 A GLN 87.640 1
+ATOM 1394 C C . GLN 172 172 ? A 15.24050 -6.59912 5.65041 1 1 A GLN 87.640 1
+ATOM 1395 O O . GLN 172 172 ? A 16.04112 -6.92032 4.76944 1 1 A GLN 87.640 1
+ATOM 1396 C CB . GLN 172 172 ? A 13.27999 -8.13609 5.55012 1 1 A GLN 87.640 1
+ATOM 1397 C CG . GLN 172 172 ? A 12.56087 -9.34309 6.11971 1 1 A GLN 87.640 1
+ATOM 1398 C CD . GLN 172 172 ? A 13.50036 -10.49983 6.37275 1 1 A GLN 87.640 1
+ATOM 1399 O OE1 . GLN 172 172 ? A 14.22134 -10.93674 5.47139 1 1 A GLN 87.640 1
+ATOM 1400 N NE2 . GLN 172 172 ? A 13.50606 -11.00084 7.60660 1 1 A GLN 87.640 1
+ATOM 1401 N N . ALA 173 173 ? A 15.01989 -5.33387 5.97641 1 1 A ALA 90.022 1
+ATOM 1402 C CA . ALA 173 173 ? A 15.70898 -4.24440 5.30159 1 1 A ALA 90.022 1
+ATOM 1403 C C . ALA 173 173 ? A 15.60510 -2.98096 6.13585 1 1 A ALA 90.022 1
+ATOM 1404 O O . ALA 173 173 ? A 14.59688 -2.76027 6.80608 1 1 A ALA 90.022 1
+ATOM 1405 C CB . ALA 173 173 ? A 15.13167 -4.00432 3.91034 1 1 A ALA 90.022 1
+ATOM 1406 N N . PRO 174 174 ? A 16.64524 -2.13011 6.10099 1 1 A PRO 92.912 1
+ATOM 1407 C CA . PRO 174 174 ? A 16.56923 -0.87345 6.84892 1 1 A PRO 92.912 1
+ATOM 1408 C C . PRO 174 174 ? A 15.41512 0.01760 6.40620 1 1 A PRO 92.912 1
+ATOM 1409 O O . PRO 174 174 ? A 14.89126 0.79117 7.21709 1 1 A PRO 92.912 1
+ATOM 1410 C CB . PRO 174 174 ? A 17.92034 -0.20927 6.55855 1 1 A PRO 92.912 1
+ATOM 1411 C CG . PRO 174 174 ? A 18.82342 -1.32387 6.17082 1 1 A PRO 92.912 1
+ATOM 1412 C CD . PRO 174 174 ? A 17.96102 -2.32279 5.46971 1 1 A PRO 92.912 1
+ATOM 1413 N N . GLU 175 175 ? A 15.00938 -0.07164 5.14191 1 1 A GLU 91.176 1
+ATOM 1414 C CA . GLU 175 175 ? A 13.92772 0.75757 4.62829 1 1 A GLU 91.176 1
+ATOM 1415 C C . GLU 175 175 ? A 12.55976 0.32287 5.13582 1 1 A GLU 91.176 1
+ATOM 1416 O O . GLU 175 175 ? A 11.59778 1.09398 5.04177 1 1 A GLU 91.176 1
+ATOM 1417 C CB . GLU 175 175 ? A 13.92406 0.73649 3.09947 1 1 A GLU 91.176 1
+ATOM 1418 C CG . GLU 175 175 ? A 15.19834 1.25136 2.45592 1 1 A GLU 91.176 1
+ATOM 1419 C CD . GLU 175 175 ? A 16.26221 0.17727 2.28456 1 1 A GLU 91.176 1
+ATOM 1420 O OE1 . GLU 175 175 ? A 16.06029 -0.95409 2.77549 1 1 A GLU 91.176 1
+ATOM 1421 O OE2 . GLU 175 175 ? A 17.28777 0.46245 1.64040 1 1 A GLU 91.176 1
+ATOM 1422 N N . ASN 176 176 ? A 12.44265 -0.88250 5.66862 1 1 A ASN 92.533 1
+ATOM 1423 C CA . ASN 176 176 ? A 11.16009 -1.40152 6.12386 1 1 A ASN 92.533 1
+ATOM 1424 C C . ASN 176 176 ? A 10.81408 -0.87543 7.51452 1 1 A ASN 92.533 1
+ATOM 1425 O O . ASN 176 176 ? A 10.54198 -1.64474 8.43802 1 1 A ASN 92.533 1
+ATOM 1426 C CB . ASN 176 176 ? A 11.17324 -2.93293 6.12734 1 1 A ASN 92.533 1
+ATOM 1427 C CG . ASN 176 176 ? A 11.31420 -3.51356 4.73655 1 1 A ASN 92.533 1
+ATOM 1428 O OD1 . ASN 176 176 ? A 11.32132 -2.79806 3.73852 1 1 A ASN 92.533 1
+ATOM 1429 N ND2 . ASN 176 176 ? A 11.42335 -4.83772 4.66725 1 1 A ASN 92.533 1
+ATOM 1430 N N . LYS 177 177 ? A 10.79632 0.44295 7.65750 1 1 A LYS 94.112 1
+ATOM 1431 C CA . LYS 177 177 ? A 10.49418 1.06447 8.94001 1 1 A LYS 94.112 1
+ATOM 1432 C C . LYS 177 177 ? A 9.04774 0.79975 9.33464 1 1 A LYS 94.112 1
+ATOM 1433 O O . LYS 177 177 ? A 8.13113 0.99526 8.54363 1 1 A LYS 94.112 1
+ATOM 1434 C CB . LYS 177 177 ? A 10.74749 2.56892 8.87781 1 1 A LYS 94.112 1
+ATOM 1435 C CG . LYS 177 177 ? A 10.45040 3.30207 10.17011 1 1 A LYS 94.112 1
+ATOM 1436 C CD . LYS 177 177 ? A 10.72851 4.78675 10.03341 1 1 A LYS 94.112 1
+ATOM 1437 C CE . LYS 177 177 ? A 10.41677 5.53211 11.31840 1 1 A LYS 94.112 1
+ATOM 1438 N NZ . LYS 177 177 ? A 10.66595 6.99285 11.18691 1 1 A LYS 94.112 1
+ATOM 1439 N N . ALA 178 178 ? A 8.85587 0.36572 10.56853 1 1 A ALA 94.621 1
+ATOM 1440 C CA . ALA 178 178 ? A 7.52972 0.03640 11.06571 1 1 A ALA 94.621 1
+ATOM 1441 C C . ALA 178 178 ? A 6.91672 1.20891 11.81621 1 1 A ALA 94.621 1
+ATOM 1442 O O . ALA 178 178 ? A 7.61851 2.02241 12.42143 1 1 A ALA 94.621 1
+ATOM 1443 C CB . ALA 178 178 ? A 7.58745 -1.18332 11.97898 1 1 A ALA 94.621 1
+ATOM 1444 N N . PHE 179 179 ? A 5.59623 1.29930 11.75413 1 1 A PHE 95.541 1
+ATOM 1445 C CA . PHE 179 179 ? A 4.81938 2.27567 12.50395 1 1 A PHE 95.541 1
+ATOM 1446 C C . PHE 179 179 ? A 3.78121 1.51798 13.31696 1 1 A PHE 95.541 1
+ATOM 1447 O O . PHE 179 179 ? A 2.90937 0.85710 12.75315 1 1 A PHE 95.541 1
+ATOM 1448 C CB . PHE 179 179 ? A 4.13317 3.28301 11.57775 1 1 A PHE 95.541 1
+ATOM 1449 C CG . PHE 179 179 ? A 5.08743 4.15759 10.81306 1 1 A PHE 95.541 1
+ATOM 1450 C CD1 . PHE 179 179 ? A 5.63189 3.72597 9.61524 1 1 A PHE 95.541 1
+ATOM 1451 C CD2 . PHE 179 179 ? A 5.43703 5.40616 11.28573 1 1 A PHE 95.541 1
+ATOM 1452 C CE1 . PHE 179 179 ? A 6.51655 4.52531 8.90765 1 1 A PHE 95.541 1
+ATOM 1453 C CE2 . PHE 179 179 ? A 6.31478 6.21300 10.58280 1 1 A PHE 95.541 1
+ATOM 1454 C CZ . PHE 179 179 ? A 6.85462 5.76835 9.39636 1 1 A PHE 95.541 1
+ATOM 1455 N N . VAL 180 180 ? A 3.87354 1.60017 14.63821 1 1 A VAL 93.708 1
+ATOM 1456 C CA . VAL 180 180 ? A 2.96962 0.89783 15.53255 1 1 A VAL 93.708 1
+ATOM 1457 C C . VAL 180 180 ? A 2.08342 1.92393 16.21942 1 1 A VAL 93.708 1
+ATOM 1458 O O . VAL 180 180 ? A 2.57077 2.80683 16.92824 1 1 A VAL 93.708 1
+ATOM 1459 C CB . VAL 180 180 ? A 3.73809 0.05966 16.56620 1 1 A VAL 93.708 1
+ATOM 1460 C CG1 . VAL 180 180 ? A 2.76589 -0.68034 17.47066 1 1 A VAL 93.708 1
+ATOM 1461 C CG2 . VAL 180 180 ? A 4.66397 -0.92378 15.85938 1 1 A VAL 93.708 1
+ATOM 1462 N N . LEU 181 181 ? A 0.77899 1.79196 16.00124 1 1 A LEU 94.826 1
+ATOM 1463 C CA . LEU 181 181 ? A -0.20232 2.74518 16.49082 1 1 A LEU 94.826 1
+ATOM 1464 C C . LEU 181 181 ? A -1.12085 2.09714 17.50774 1 1 A LEU 94.826 1
+ATOM 1465 O O . LEU 181 181 ? A -1.42870 0.90985 17.41992 1 1 A LEU 94.826 1
+ATOM 1466 C CB . LEU 181 181 ? A -1.04003 3.31179 15.34079 1 1 A LEU 94.826 1
+ATOM 1467 C CG . LEU 181 181 ? A -0.28412 3.75587 14.08766 1 1 A LEU 94.826 1
+ATOM 1468 C CD1 . LEU 181 181 ? A -1.26440 4.26154 13.04124 1 1 A LEU 94.826 1
+ATOM 1469 C CD2 . LEU 181 181 ? A 0.74438 4.80853 14.42677 1 1 A LEU 94.826 1
+ATOM 1470 N N . SER 182 182 ? A -1.58642 2.90208 18.45346 1 1 A SER 93.637 1
+ATOM 1471 C CA . SER 182 182 ? A -2.53567 2.40981 19.44399 1 1 A SER 93.637 1
+ATOM 1472 C C . SER 182 182 ? A -3.93303 2.24718 18.87227 1 1 A SER 93.637 1
+ATOM 1473 O O . SER 182 182 ? A -4.70323 1.40639 19.34446 1 1 A SER 93.637 1
+ATOM 1474 C CB . SER 182 182 ? A -2.57734 3.34062 20.65334 1 1 A SER 93.637 1
+ATOM 1475 O OG . SER 182 182 ? A -1.30424 3.43892 21.26448 1 1 A SER 93.637 1
+ATOM 1476 N N . SER 183 183 ? A -4.27665 3.04381 17.86115 1 1 A SER 93.144 1
+ATOM 1477 C CA . SER 183 183 ? A -5.58237 2.98916 17.23109 1 1 A SER 93.144 1
+ATOM 1478 C C . SER 183 183 ? A -5.50072 3.61949 15.85108 1 1 A SER 93.144 1
+ATOM 1479 O O . SER 183 183 ? A -4.50473 4.25738 15.49752 1 1 A SER 93.144 1
+ATOM 1480 C CB . SER 183 183 ? A -6.63912 3.70771 18.07701 1 1 A SER 93.144 1
+ATOM 1481 O OG . SER 183 183 ? A -6.43320 5.10991 18.04911 1 1 A SER 93.144 1
+ATOM 1482 N N . VAL 184 184 ? A -6.55911 3.44057 15.07477 1 1 A VAL 91.898 1
+ATOM 1483 C CA . VAL 184 184 ? A -6.60252 4.02307 13.74265 1 1 A VAL 91.898 1
+ATOM 1484 C C . VAL 184 184 ? A -6.62475 5.54480 13.79673 1 1 A VAL 91.898 1
+ATOM 1485 O O . VAL 184 184 ? A -6.24401 6.20700 12.83054 1 1 A VAL 91.898 1
+ATOM 1486 C CB . VAL 184 184 ? A -7.81213 3.51127 12.93290 1 1 A VAL 91.898 1
+ATOM 1487 C CG1 . VAL 184 184 ? A -7.69148 2.01620 12.68670 1 1 A VAL 91.898 1
+ATOM 1488 C CG2 . VAL 184 184 ? A -9.10917 3.84172 13.65399 1 1 A VAL 91.898 1
+ATOM 1489 N N . ASP 185 185 ? A -7.06683 6.12081 14.90759 1 1 A ASP 91.819 1
+ATOM 1490 C CA . ASP 185 185 ? A -7.07823 7.56995 15.04288 1 1 A ASP 91.819 1
+ATOM 1491 C C . ASP 185 185 ? A -5.67379 8.15703 15.02694 1 1 A ASP 91.819 1
+ATOM 1492 O O . ASP 185 185 ? A -5.49145 9.33048 14.69142 1 1 A ASP 91.819 1
+ATOM 1493 C CB . ASP 185 185 ? A -7.79708 7.98404 16.32894 1 1 A ASP 91.819 1
+ATOM 1494 C CG . ASP 185 185 ? A -9.28125 7.68505 16.29238 1 1 A ASP 91.819 1
+ATOM 1495 O OD1 . ASP 185 185 ? A -9.85946 7.65547 15.18738 1 1 A ASP 91.819 1
+ATOM 1496 O OD2 . ASP 185 185 ? A -9.86909 7.48372 17.37527 1 1 A ASP 91.819 1
+ATOM 1497 N N . GLU 186 186 ? A -4.67407 7.34996 15.36710 1 1 A GLU 94.106 1
+ATOM 1498 C CA . GLU 186 186 ? A -3.30088 7.82161 15.34692 1 1 A GLU 94.106 1
+ATOM 1499 C C . GLU 186 186 ? A -2.69793 7.83680 13.94954 1 1 A GLU 94.106 1
+ATOM 1500 O O . GLU 186 186 ? A -1.58944 8.34074 13.76651 1 1 A GLU 94.106 1
+ATOM 1501 C CB . GLU 186 186 ? A -2.43347 6.97330 16.27295 1 1 A GLU 94.106 1
+ATOM 1502 C CG . GLU 186 186 ? A -2.78819 7.11569 17.73989 1 1 A GLU 94.106 1
+ATOM 1503 C CD . GLU 186 186 ? A -1.83202 6.38084 18.65948 1 1 A GLU 94.106 1
+ATOM 1504 O OE1 . GLU 186 186 ? A -0.98053 5.61520 18.16209 1 1 A GLU 94.106 1
+ATOM 1505 O OE2 . GLU 186 186 ? A -1.92226 6.57259 19.88052 1 1 A GLU 94.106 1
+ATOM 1506 N N . LEU 187 187 ? A -3.40732 7.29008 12.95685 1 1 A LEU 91.996 1
+ATOM 1507 C CA . LEU 187 187 ? A -2.92769 7.36355 11.58220 1 1 A LEU 91.996 1
+ATOM 1508 C C . LEU 187 187 ? A -2.76002 8.81019 11.14559 1 1 A LEU 91.996 1
+ATOM 1509 O O . LEU 187 187 ? A -1.76069 9.17290 10.52059 1 1 A LEU 91.996 1
+ATOM 1510 C CB . LEU 187 187 ? A -3.89401 6.64743 10.63866 1 1 A LEU 91.996 1
+ATOM 1511 C CG . LEU 187 187 ? A -3.78781 5.13264 10.54573 1 1 A LEU 91.996 1
+ATOM 1512 C CD1 . LEU 187 187 ? A -4.97831 4.57889 9.77149 1 1 A LEU 91.996 1
+ATOM 1513 C CD2 . LEU 187 187 ? A -2.48425 4.73466 9.87823 1 1 A LEU 91.996 1
+ATOM 1514 N N . GLU 188 188 ? A -3.74003 9.64143 11.48396 1 1 A GLU 86.923 1
+ATOM 1515 C CA . GLU 188 188 ? A -3.66376 11.04057 11.10783 1 1 A GLU 86.923 1
+ATOM 1516 C C . GLU 188 188 ? A -2.54241 11.75900 11.84323 1 1 A GLU 86.923 1
+ATOM 1517 O O . GLU 188 188 ? A -1.91659 12.67066 11.29555 1 1 A GLU 86.923 1
+ATOM 1518 C CB . GLU 188 188 ? A -4.99711 11.73485 11.37173 1 1 A GLU 86.923 1
+ATOM 1519 C CG . GLU 188 188 ? A -5.09585 13.13617 10.79540 1 1 A GLU 86.923 1
+ATOM 1520 C CD . GLU 188 188 ? A -6.49375 13.71518 10.89708 1 1 A GLU 86.923 1
+ATOM 1521 O OE1 . GLU 188 188 ? A -7.18510 13.42323 11.89256 1 1 A GLU 86.923 1
+ATOM 1522 O OE2 . GLU 188 188 ? A -6.89244 14.46354 9.98971 1 1 A GLU 86.923 1
+ATOM 1523 N N . GLN 189 189 ? A -2.26753 11.34753 13.07617 1 1 A GLN 90.048 1
+ATOM 1524 C CA . GLN 189 189 ? A -1.21480 11.98142 13.85717 1 1 A GLN 90.048 1
+ATOM 1525 C C . GLN 189 189 ? A 0.16856 11.68897 13.29287 1 1 A GLN 90.048 1
+ATOM 1526 O O . GLN 189 189 ? A 1.05361 12.54388 13.32066 1 1 A GLN 90.048 1
+ATOM 1527 C CB . GLN 189 189 ? A -1.29141 11.52804 15.31055 1 1 A GLN 90.048 1
+ATOM 1528 C CG . GLN 189 189 ? A -2.61333 11.82923 15.98778 1 1 A GLN 90.048 1
+ATOM 1529 C CD . GLN 189 189 ? A -2.68749 11.26977 17.38905 1 1 A GLN 90.048 1
+ATOM 1530 O OE1 . GLN 189 189 ? A -1.66934 11.02393 18.02765 1 1 A GLN 90.048 1
+ATOM 1531 N NE2 . GLN 189 189 ? A -3.90100 11.06755 17.88400 1 1 A GLN 90.048 1
+ATOM 1532 N N . GLN 190 190 ? A 0.37485 10.47855 12.76685 1 1 A GLN 90.869 1
+ATOM 1533 C CA . GLN 190 190 ? A 1.66418 10.08784 12.20808 1 1 A GLN 90.869 1
+ATOM 1534 C C . GLN 190 190 ? A 1.71214 10.19057 10.69040 1 1 A GLN 90.869 1
+ATOM 1535 O O . GLN 190 190 ? A 2.69668 9.77816 10.07323 1 1 A GLN 90.869 1
+ATOM 1536 C CB . GLN 190 190 ? A 2.01483 8.66089 12.63394 1 1 A GLN 90.869 1
+ATOM 1537 C CG . GLN 190 190 ? A 2.18149 8.48389 14.12559 1 1 A GLN 90.869 1
+ATOM 1538 C CD . GLN 190 190 ? A 2.83591 7.16659 14.48507 1 1 A GLN 90.869 1
+ATOM 1539 O OE1 . GLN 190 190 ? A 3.64206 6.63672 13.72412 1 1 A GLN 90.869 1
+ATOM 1540 N NE2 . GLN 190 190 ? A 2.50736 6.63170 15.65375 1 1 A GLN 90.869 1
+ATOM 1541 N N . ARG 191 191 ? A 0.68259 10.74059 10.08359 1 1 A ARG 86.859 1
+ATOM 1542 C CA . ARG 191 191 ? A 0.61120 10.78991 8.62264 1 1 A ARG 86.859 1
+ATOM 1543 C C . ARG 191 191 ? A 1.76898 11.57122 8.01602 1 1 A ARG 86.859 1
+ATOM 1544 O O . ARG 191 191 ? A 2.39761 11.11871 7.05623 1 1 A ARG 86.859 1
+ATOM 1545 C CB . ARG 191 191 ? A -0.72269 11.40199 8.19788 1 1 A ARG 86.859 1
+ATOM 1546 C CG . ARG 191 191 ? A -0.90505 11.53707 6.70314 1 1 A ARG 86.859 1
+ATOM 1547 C CD . ARG 191 191 ? A -2.21389 12.24813 6.41829 1 1 A ARG 86.859 1
+ATOM 1548 N NE . ARG 191 191 ? A -2.25538 13.52401 7.12840 1 1 A ARG 86.859 1
+ATOM 1549 C CZ . ARG 191 191 ? A -3.37051 14.15214 7.49339 1 1 A ARG 86.859 1
+ATOM 1550 N NH1 . ARG 191 191 ? A -4.55334 13.63275 7.21271 1 1 A ARG 86.859 1
+ATOM 1551 N NH2 . ARG 191 191 ? A -3.28464 15.30824 8.13481 1 1 A ARG 86.859 1
+ATOM 1552 N N . ASP 192 192 ? A 2.06854 12.74666 8.55258 1 1 A ASP 83.745 1
+ATOM 1553 C CA . ASP 192 192 ? A 3.12391 13.57296 7.98360 1 1 A ASP 83.745 1
+ATOM 1554 C C . ASP 192 192 ? A 4.48835 12.90756 8.10931 1 1 A ASP 83.745 1
+ATOM 1555 O O . ASP 192 192 ? A 5.34306 13.05072 7.22952 1 1 A ASP 83.745 1
+ATOM 1556 C CB . ASP 192 192 ? A 3.14711 14.94997 8.65049 1 1 A ASP 83.745 1
+ATOM 1557 C CG . ASP 192 192 ? A 1.93025 15.79029 8.30011 1 1 A ASP 83.745 1
+ATOM 1558 O OD1 . ASP 192 192 ? A 1.25541 15.48300 7.29409 1 1 A ASP 83.745 1
+ATOM 1559 O OD2 . ASP 192 192 ? A 1.65102 16.75764 9.03508 1 1 A ASP 83.745 1
+ATOM 1560 N N . GLU 193 193 ? A 4.70820 12.16634 9.19571 1 1 A GLU 90.808 1
+ATOM 1561 C CA . GLU 193 193 ? A 5.95798 11.43788 9.34266 1 1 A GLU 90.808 1
+ATOM 1562 C C . GLU 193 193 ? A 6.06765 10.33437 8.29755 1 1 A GLU 90.808 1
+ATOM 1563 O O . GLU 193 193 ? A 7.14106 10.10684 7.73178 1 1 A GLU 90.808 1
+ATOM 1564 C CB . GLU 193 193 ? A 6.07044 10.85192 10.74832 1 1 A GLU 90.808 1
+ATOM 1565 C CG . GLU 193 193 ? A 7.34381 10.05484 10.98057 1 1 A GLU 90.808 1
+ATOM 1566 C CD . GLU 193 193 ? A 7.43064 9.46053 12.37304 1 1 A GLU 90.808 1
+ATOM 1567 O OE1 . GLU 193 193 ? A 6.57189 9.78101 13.22111 1 1 A GLU 90.808 1
+ATOM 1568 O OE2 . GLU 193 193 ? A 8.36084 8.67383 12.62103 1 1 A GLU 90.808 1
+ATOM 1569 N N . ILE 194 194 ? A 4.96430 9.64279 8.03419 1 1 A ILE 91.361 1
+ATOM 1570 C CA . ILE 194 194 ? A 4.96085 8.60142 7.02044 1 1 A ILE 91.361 1
+ATOM 1571 C C . ILE 194 194 ? A 5.19765 9.20372 5.64204 1 1 A ILE 91.361 1
+ATOM 1572 O O . ILE 194 194 ? A 5.97879 8.67526 4.84291 1 1 A ILE 91.361 1
+ATOM 1573 C CB . ILE 194 194 ? A 3.64188 7.80844 7.05941 1 1 A ILE 91.361 1
+ATOM 1574 C CG1 . ILE 194 194 ? A 3.49999 7.10205 8.40896 1 1 A ILE 91.361 1
+ATOM 1575 C CG2 . ILE 194 194 ? A 3.58485 6.80593 5.92432 1 1 A ILE 91.361 1
+ATOM 1576 C CD1 . ILE 194 194 ? A 2.15719 6.41735 8.60316 1 1 A ILE 91.361 1
+ATOM 1577 N N . VAL 195 195 ? A 4.53297 10.31540 5.33595 1 1 A VAL 85.491 1
+ATOM 1578 C CA . VAL 195 195 ? A 4.70615 10.97589 4.04767 1 1 A VAL 85.491 1
+ATOM 1579 C C . VAL 195 195 ? A 6.15719 11.39723 3.85740 1 1 A VAL 85.491 1
+ATOM 1580 O O . VAL 195 195 ? A 6.74680 11.18312 2.79075 1 1 A VAL 85.491 1
+ATOM 1581 C CB . VAL 195 195 ? A 3.76489 12.19055 3.92496 1 1 A VAL 85.491 1
+ATOM 1582 C CG1 . VAL 195 195 ? A 4.13171 13.03402 2.71491 1 1 A VAL 85.491 1
+ATOM 1583 C CG2 . VAL 195 195 ? A 2.32364 11.72332 3.83119 1 1 A VAL 85.491 1
+ATOM 1584 N N . SER 196 196 ? A 6.74404 11.99082 4.88238 1 1 A SER 85.992 1
+ATOM 1585 C CA . SER 196 196 ? A 8.12985 12.42485 4.79179 1 1 A SER 85.992 1
+ATOM 1586 C C . SER 196 196 ? A 9.05540 11.23706 4.55362 1 1 A SER 85.992 1
+ATOM 1587 O O . SER 196 196 ? A 9.99307 11.32109 3.74878 1 1 A SER 85.992 1
+ATOM 1588 C CB . SER 196 196 ? A 8.52993 13.16700 6.06938 1 1 A SER 85.992 1
+ATOM 1589 O OG . SER 196 196 ? A 9.89076 13.54799 6.03158 1 1 A SER 85.992 1
+ATOM 1590 N N . TYR 197 197 ? A 8.80488 10.13386 5.23572 1 1 A TYR 91.938 1
+ATOM 1591 C CA . TYR 197 197 ? A 9.63376 8.95012 5.06189 1 1 A TYR 91.938 1
+ATOM 1592 C C . TYR 197 197 ? A 9.50678 8.38475 3.65111 1 1 A TYR 91.938 1
+ATOM 1593 O O . TYR 197 197 ? A 10.50642 7.99649 3.03672 1 1 A TYR 91.938 1
+ATOM 1594 C CB . TYR 197 197 ? A 9.26329 7.89381 6.10074 1 1 A TYR 91.938 1
+ATOM 1595 C CG . TYR 197 197 ? A 10.15432 6.67654 6.06287 1 1 A TYR 91.938 1
+ATOM 1596 C CD1 . TYR 197 197 ? A 11.50543 6.77313 6.37660 1 1 A TYR 91.938 1
+ATOM 1597 C CD2 . TYR 197 197 ? A 9.64670 5.43000 5.71737 1 1 A TYR 91.938 1
+ATOM 1598 C CE1 . TYR 197 197 ? A 12.33238 5.65965 6.34509 1 1 A TYR 91.938 1
+ATOM 1599 C CE2 . TYR 197 197 ? A 10.46875 4.31031 5.68633 1 1 A TYR 91.938 1
+ATOM 1600 C CZ . TYR 197 197 ? A 11.80797 4.43277 6.00104 1 1 A TYR 91.938 1
+ATOM 1601 O OH . TYR 197 197 ? A 12.62400 3.32860 5.96794 1 1 A TYR 91.938 1
+ATOM 1602 N N . LEU 198 198 ? A 8.28679 8.33945 3.12004 1 1 A LEU 89.412 1
+ATOM 1603 C CA . LEU 198 198 ? A 8.08759 7.84160 1.76641 1 1 A LEU 89.412 1
+ATOM 1604 C C . LEU 198 198 ? A 8.77510 8.72910 0.73718 1 1 A LEU 89.412 1
+ATOM 1605 O O . LEU 198 198 ? A 9.33781 8.23379 -0.24332 1 1 A LEU 89.412 1
+ATOM 1606 C CB . LEU 198 198 ? A 6.59314 7.72908 1.45448 1 1 A LEU 89.412 1
+ATOM 1607 C CG . LEU 198 198 ? A 5.80047 6.70920 2.27023 1 1 A LEU 89.412 1
+ATOM 1608 C CD1 . LEU 198 198 ? A 4.34924 6.68124 1.80443 1 1 A LEU 89.412 1
+ATOM 1609 C CD2 . LEU 198 198 ? A 6.42645 5.32979 2.17389 1 1 A LEU 89.412 1
+ATOM 1610 N N . CYS 199 199 ? A 8.74139 10.03770 0.94161 1 1 A CYS 81.766 1
+ATOM 1611 C CA . CYS 199 199 ? A 9.40562 10.94835 0.01809 1 1 A CYS 81.766 1
+ATOM 1612 C C . CYS 199 199 ? A 10.91363 10.73769 0.01616 1 1 A CYS 81.766 1
+ATOM 1613 O O . CYS 199 199 ? A 11.56504 10.88595 -1.02423 1 1 A CYS 81.766 1
+ATOM 1614 C CB . CYS 199 199 ? A 9.07659 12.40183 0.37257 1 1 A CYS 81.766 1
+ATOM 1615 S SG . CYS 199 199 ? A 7.38777 12.89125 -0.05341 1 1 A CYS 81.766 1
+ATOM 1616 N N . ASP 200 200 ? A 11.47331 10.38866 1.16160 1 1 A ASP 87.038 1
+ATOM 1617 C CA . ASP 200 200 ? A 12.89879 10.11901 1.23295 1 1 A ASP 87.038 1
+ATOM 1618 C C . ASP 200 200 ? A 13.28110 8.83854 0.50365 1 1 A ASP 87.038 1
+ATOM 1619 O O . ASP 200 200 ? A 14.45106 8.64923 0.15945 1 1 A ASP 87.038 1
+ATOM 1620 C CB . ASP 200 200 ? A 13.35607 10.03695 2.69031 1 1 A ASP 87.038 1
+ATOM 1621 C CG . ASP 200 200 ? A 13.31833 11.37617 3.39819 1 1 A ASP 87.038 1
+ATOM 1622 O OD1 . ASP 200 200 ? A 13.31884 12.42186 2.71943 1 1 A ASP 87.038 1
+ATOM 1623 O OD2 . ASP 200 200 ? A 13.30264 11.38173 4.64688 1 1 A ASP 87.038 1
+ATOM 1624 N N . LEU 201 201 ? A 12.32111 7.95683 0.27921 1 1 A LEU 90.561 1
+ATOM 1625 C CA . LEU 201 201 ? A 12.57373 6.68760 -0.38569 1 1 A LEU 90.561 1
+ATOM 1626 C C . LEU 201 201 ? A 12.36840 6.74678 -1.89202 1 1 A LEU 90.561 1
+ATOM 1627 O O . LEU 201 201 ? A 12.71740 5.79313 -2.59066 1 1 A LEU 90.561 1
+ATOM 1628 C CB . LEU 201 201 ? A 11.67951 5.59633 0.20094 1 1 A LEU 90.561 1
+ATOM 1629 C CG . LEU 201 201 ? A 11.91310 5.22344 1.66375 1 1 A LEU 90.561 1
+ATOM 1630 C CD1 . LEU 201 201 ? A 10.82987 4.26107 2.13818 1 1 A LEU 90.561 1
+ATOM 1631 C CD2 . LEU 201 201 ? A 13.29214 4.61053 1.83945 1 1 A LEU 90.561 1
+ATOM 1632 N N . ALA 202 202 ? A 11.82006 7.84001 -2.41492 1 1 A ALA 83.588 1
+ATOM 1633 C CA . ALA 202 202 ? A 11.46679 7.94101 -3.82540 1 1 A ALA 83.588 1
+ATOM 1634 C C . ALA 202 202 ? A 12.19112 9.10701 -4.47542 1 1 A ALA 83.588 1
+ATOM 1635 O O . ALA 202 202 ? A 12.25869 10.19555 -3.90504 1 1 A ALA 83.588 1
+ATOM 1636 C CB . ALA 202 202 ? A 9.96155 8.10304 -4.00126 1 1 A ALA 83.588 1
+ATOM 1637 N N . PRO 203 203 ? A 12.73590 8.89776 -5.66571 1 1 A PRO 81.237 1
+ATOM 1638 C CA . PRO 203 203 ? A 13.36213 10.00249 -6.38603 1 1 A PRO 81.237 1
+ATOM 1639 C C . PRO 203 203 ? A 12.32106 10.96807 -6.93533 1 1 A PRO 81.237 1
+ATOM 1640 O O . PRO 203 203 ? A 11.15589 10.61059 -7.12833 1 1 A PRO 81.237 1
+ATOM 1641 C CB . PRO 203 203 ? A 14.11381 9.30570 -7.52372 1 1 A PRO 81.237 1
+ATOM 1642 C CG . PRO 203 203 ? A 13.32661 8.06360 -7.76818 1 1 A PRO 81.237 1
+ATOM 1643 C CD . PRO 203 203 ? A 12.81047 7.63378 -6.42079 1 1 A PRO 81.237 1
+ATOM 1644 N N . GLU 204 204 ? A 12.74457 12.19175 -7.17450 1 1 A GLU 73.312 1
+ATOM 1645 C CA . GLU 204 204 ? A 11.86075 13.18839 -7.74279 1 1 A GLU 73.312 1
+ATOM 1646 C C . GLU 204 204 ? A 11.64335 12.91350 -9.22254 1 1 A GLU 73.312 1
+ATOM 1647 O O . GLU 204 204 ? A 12.57964 12.58549 -9.95242 1 1 A GLU 73.312 1
+ATOM 1648 C CB . GLU 204 204 ? A 12.43285 14.58779 -7.53623 1 1 A GLU 73.312 1
+ATOM 1649 C CG . GLU 204 204 ? A 11.48371 15.71243 -7.90541 1 1 A GLU 73.312 1
+ATOM 1650 C CD . GLU 204 204 ? A 12.02166 17.07978 -7.51006 1 1 A GLU 73.312 1
+ATOM 1651 O OE1 . GLU 204 204 ? A 13.00248 17.13560 -6.74550 1 1 A GLU 73.312 1
+ATOM 1652 O OE2 . GLU 204 204 ? A 11.45419 18.08980 -7.96312 1 1 A GLU 73.312 1
+ATOM 1653 N N . ALA 205 205 ? A 10.40489 13.05474 -9.67694 1 1 A ALA 63.660 1
+ATOM 1654 C CA . ALA 205 205 ? A 10.06511 12.80709 -11.06654 1 1 A ALA 63.660 1
+ATOM 1655 C C . ALA 205 205 ? A 10.59758 13.92567 -11.95512 1 1 A ALA 63.660 1
+ATOM 1656 O O . ALA 205 205 ? A 10.67931 15.07767 -11.53364 1 1 A ALA 63.660 1
+ATOM 1657 C CB . ALA 205 205 ? A 8.55435 12.68624 -11.23559 1 1 A ALA 63.660 1
+ATOM 1658 N N . PRO 206 206 ? A 10.97690 13.58998 -13.18539 1 1 A PRO 64.299 1
+ATOM 1659 C CA . PRO 206 206 ? A 11.40807 14.63223 -14.11238 1 1 A PRO 64.299 1
+ATOM 1660 C C . PRO 206 206 ? A 10.23518 15.52186 -14.50984 1 1 A PRO 64.299 1
+ATOM 1661 O O . PRO 206 206 ? A 9.07674 15.10335 -14.42789 1 1 A PRO 64.299 1
+ATOM 1662 C CB . PRO 206 206 ? A 11.94345 13.84527 -15.31175 1 1 A PRO 64.299 1
+ATOM 1663 C CG . PRO 206 206 ? A 11.19453 12.55456 -15.26005 1 1 A PRO 64.299 1
+ATOM 1664 C CD . PRO 206 206 ? A 10.99776 12.25640 -13.80082 1 1 A PRO 64.299 1
+ATOM 1665 N N . PRO 207 207 ? A 10.52264 16.74902 -14.93587 1 1 A PRO 60.906 1
+ATOM 1666 C CA . PRO 207 207 ? A 9.44257 17.64269 -15.34331 1 1 A PRO 60.906 1
+ATOM 1667 C C . PRO 207 207 ? A 8.73155 17.10934 -16.58178 1 1 A PRO 60.906 1
+ATOM 1668 O O . PRO 207 207 ? A 9.33644 16.43221 -17.41456 1 1 A PRO 60.906 1
+ATOM 1669 C CB . PRO 207 207 ? A 10.15197 18.96836 -15.63408 1 1 A PRO 60.906 1
+ATOM 1670 C CG . PRO 207 207 ? A 11.55928 18.57579 -15.93445 1 1 A PRO 60.906 1
+ATOM 1671 C CD . PRO 207 207 ? A 11.84112 17.37978 -15.07875 1 1 A PRO 60.906 1
+ATOM 1672 N N . PRO 208 208 ? A 7.43441 17.40423 -16.70669 1 1 A PRO 53.382 1
+ATOM 1673 C CA . PRO 208 208 ? A 6.68429 16.91026 -17.86013 1 1 A PRO 53.382 1
+ATOM 1674 C C . PRO 208 208 ? A 7.08945 17.62626 -19.14267 1 1 A PRO 53.382 1
+ATOM 1675 O O . PRO 208 208 ? A 7.55097 18.76471 -19.12395 1 1 A PRO 53.382 1
+ATOM 1676 C CB . PRO 208 208 ? A 5.23054 17.21973 -17.49988 1 1 A PRO 53.382 1
+ATOM 1677 C CG . PRO 208 208 ? A 5.32423 18.38954 -16.58137 1 1 A PRO 53.382 1
+ATOM 1678 C CD . PRO 208 208 ? A 6.58946 18.19575 -15.79773 1 1 A PRO 53.382 1
+ATOM 1679 N N . THR 209 209 ? A 6.90996 16.92834 -20.25472 1 1 A THR 58.253 1
+ATOM 1680 C CA . THR 209 209 ? A 7.17406 17.50428 -21.56169 1 1 A THR 58.253 1
+ATOM 1681 C C . THR 209 209 ? A 5.87807 18.04008 -22.15963 1 1 A THR 58.253 1
+ATOM 1682 O O . THR 209 209 ? A 4.77597 17.66143 -21.76161 1 1 A THR 58.253 1
+ATOM 1683 C CB . THR 209 209 ? A 7.79557 16.47246 -22.50874 1 1 A THR 58.253 1
+ATOM 1684 O OG1 . THR 209 209 ? A 6.89893 15.35922 -22.65116 1 1 A THR 58.253 1
+ATOM 1685 C CG2 . THR 209 209 ? A 9.11841 15.97031 -21.95761 1 1 A THR 58.253 1
+ATOM 1686 N N . LEU 210 210 ? A 6.01225 18.94064 -23.12260 1 1 A LEU 56.430 1
+ATOM 1687 C CA . LEU 210 210 ? A 4.85206 19.49492 -23.79679 1 1 A LEU 56.430 1
+ATOM 1688 C C . LEU 210 210 ? A 4.16162 18.42867 -24.63469 1 1 A LEU 56.430 1
+ATOM 1689 O O . LEU 210 210 ? A 4.81154 17.53411 -25.17772 1 1 A LEU 56.430 1
+ATOM 1690 C CB . LEU 210 210 ? A 5.25255 20.66344 -24.69515 1 1 A LEU 56.430 1
+ATOM 1691 C CG . LEU 210 210 ? A 5.81443 21.90306 -24.00611 1 1 A LEU 56.430 1
+ATOM 1692 C CD1 . LEU 210 210 ? A 6.26746 22.92397 -25.04668 1 1 A LEU 56.430 1
+ATOM 1693 C CD2 . LEU 210 210 ? A 4.78379 22.51112 -23.06897 1 1 A LEU 56.430 1
+ATOM 1694 N N . PRO 211 211 ? A 2.83337 18.50483 -24.73675 1 1 A PRO 57.647 1
+ATOM 1695 C CA . PRO 211 211 ? A 2.13333 17.60402 -25.64580 1 1 A PRO 57.647 1
+ATOM 1696 C C . PRO 211 211 ? A 2.60493 17.80398 -27.08292 1 1 A PRO 57.647 1
+ATOM 1697 O O . PRO 211 211 ? A 3.11237 18.87214 -27.42938 1 1 A PRO 57.647 1
+ATOM 1698 C CB . PRO 211 211 ? A 0.66592 18.00459 -25.48024 1 1 A PRO 57.647 1
+ATOM 1699 C CG . PRO 211 211 ? A 0.59607 18.68204 -24.15518 1 1 A PRO 57.647 1
+ATOM 1700 C CD . PRO 211 211 ? A 1.91747 19.35799 -23.97672 1 1 A PRO 57.647 1
+ATOM 1701 N N . PRO 212 212 ? A 2.45499 16.76722 -27.91995 1 1 A PRO 62.161 1
+ATOM 1702 C CA . PRO 212 212 ? A 2.94560 16.87882 -29.29734 1 1 A PRO 62.161 1
+ATOM 1703 C C . PRO 212 212 ? A 2.37209 18.06688 -30.06046 1 1 A PRO 62.161 1
+ATOM 1704 O O . PRO 212 212 ? A 3.08868 18.69055 -30.85495 1 1 A PRO 62.161 1
+ATOM 1705 C CB . PRO 212 212 ? A 2.50385 15.55149 -29.92881 1 1 A PRO 62.161 1
+ATOM 1706 C CG . PRO 212 212 ? A 2.41307 14.60420 -28.78428 1 1 A PRO 62.161 1
+ATOM 1707 C CD . PRO 212 212 ? A 1.93374 15.42358 -27.62021 1 1 A PRO 62.161 1
+ATOM 1708 N N . ASP 213 213 ? A 1.11429 18.39679 -29.83813 1 1 A ASP 58.440 1
+ATOM 1709 C CA . ASP 213 213 ? A 0.48975 19.50101 -30.55063 1 1 A ASP 58.440 1
+ATOM 1710 C C . ASP 213 213 ? A 0.96841 20.86124 -30.06726 1 1 A ASP 58.440 1
+ATOM 1711 O O . ASP 213 213 ? A 0.67584 21.87436 -30.70733 1 1 A ASP 58.440 1
+ATOM 1712 C CB . ASP 213 213 ? A -1.03439 19.41882 -30.44177 1 1 A ASP 58.440 1
+ATOM 1713 C CG . ASP 213 213 ? A -1.50979 19.47606 -29.00609 1 1 A ASP 58.440 1
+ATOM 1714 O OD1 . ASP 213 213 ? A -0.82516 18.94030 -28.11739 1 1 A ASP 58.440 1
+ATOM 1715 O OD2 . ASP 213 213 ? A -2.59042 20.05704 -28.77063 1 1 A ASP 58.440 1
+ATOM 1716 N N . MET 214 214 ? A 1.68418 20.89729 -28.95540 1 1 A MET 58.628 1
+ATOM 1717 C CA . MET 214 214 ? A 2.22261 22.13886 -28.42662 1 1 A MET 58.628 1
+ATOM 1718 C C . MET 214 214 ? A 3.74188 22.18240 -28.46341 1 1 A MET 58.628 1
+ATOM 1719 O O . MET 214 214 ? A 4.34043 23.16562 -28.02909 1 1 A MET 58.628 1
+ATOM 1720 C CB . MET 214 214 ? A 1.74165 22.35984 -26.99386 1 1 A MET 58.628 1
+ATOM 1721 C CG . MET 214 214 ? A 0.24942 22.55425 -26.87374 1 1 A MET 58.628 1
+ATOM 1722 S SD . MET 214 214 ? A -0.26775 22.93125 -25.18530 1 1 A MET 58.628 1
+ATOM 1723 C CE . MET 214 214 ? A -2.03487 23.05426 -25.40714 1 1 A MET 58.628 1
+ATOM 1724 N N . ALA 215 215 ? A 4.38040 21.13546 -28.96585 1 1 A ALA 58.182 1
+ATOM 1725 C CA . ALA 215 215 ? A 5.82614 21.08649 -29.05692 1 1 A ALA 58.182 1
+ATOM 1726 C C . ALA 215 215 ? A 6.30902 21.88734 -30.25724 1 1 A ALA 58.182 1
+ATOM 1727 O O . ALA 215 215 ? A 5.66535 21.92019 -31.30606 1 1 A ALA 58.182 1
+ATOM 1728 C CB . ALA 215 215 ? A 6.30680 19.64202 -29.15948 1 1 A ALA 58.182 1
+ATOM 1729 N N . GLN 216 216 ? A 7.45531 22.52114 -30.09327 1 1 A GLN 55.557 1
+ATOM 1730 C CA . GLN 216 216 ? A 8.03428 23.29876 -31.17302 1 1 A GLN 55.557 1
+ATOM 1731 C C . GLN 216 216 ? A 8.60731 22.37529 -32.23969 1 1 A GLN 55.557 1
+ATOM 1732 O O . GLN 216 216 ? A 9.27937 21.39248 -31.93578 1 1 A GLN 55.557 1
+ATOM 1733 C CB . GLN 216 216 ? A 9.11647 24.23327 -30.64152 1 1 A GLN 55.557 1
+ATOM 1734 C CG . GLN 216 216 ? A 9.67528 25.18387 -31.68294 1 1 A GLN 55.557 1
+ATOM 1735 C CD . GLN 216 216 ? A 10.62845 26.19703 -31.08435 1 1 A GLN 55.557 1
+ATOM 1736 O OE1 . GLN 216 216 ? A 10.89437 26.18407 -29.88562 1 1 A GLN 55.557 1
+ATOM 1737 N NE2 . GLN 216 216 ? A 11.14478 27.08693 -31.91854 1 1 A GLN 55.557 1
+ATOM 1738 N N . VAL 217 217 ? A 8.32659 22.69514 -33.48685 1 1 A VAL 54.319 1
+ATOM 1739 C CA . VAL 217 217 ? A 8.77573 21.89490 -34.61310 1 1 A VAL 54.319 1
+ATOM 1740 C C . VAL 217 217 ? A 10.02088 22.52659 -35.21937 1 1 A VAL 54.319 1
+ATOM 1741 O O . VAL 217 217 ? A 10.05094 23.72699 -35.49057 1 1 A VAL 54.319 1
+ATOM 1742 C CB . VAL 217 217 ? A 7.67898 21.76897 -35.68619 1 1 A VAL 54.319 1
+ATOM 1743 C CG1 . VAL 217 217 ? A 8.16029 20.91641 -36.84945 1 1 A VAL 54.319 1
+ATOM 1744 C CG2 . VAL 217 217 ? A 6.41480 21.18335 -35.07619 1 1 A VAL 54.319 1
+ATOM 1745 N N . THR 218 218 ? A 11.04618 21.70784 -35.43990 1 1 A THR 53.971 1
+ATOM 1746 C CA . THR 218 218 ? A 12.26972 22.16029 -36.08727 1 1 A THR 53.971 1
+ATOM 1747 C C . THR 218 218 ? A 12.11208 22.02761 -37.59244 1 1 A THR 53.971 1
+ATOM 1748 O O . THR 218 218 ? A 11.90958 20.92876 -38.10661 1 1 A THR 53.971 1
+ATOM 1749 C CB . THR 218 218 ? A 13.47624 21.35214 -35.61432 1 1 A THR 53.971 1
+ATOM 1750 O OG1 . THR 218 218 ? A 13.60872 21.47922 -34.19167 1 1 A THR 53.971 1
+ATOM 1751 C CG2 . THR 218 218 ? A 14.74846 21.85653 -36.27972 1 1 A THR 53.971 1
+ATOM 1752 N N . VAL 219 219 ? A 12.20140 23.14850 -38.28954 1 1 A VAL 64.276 1
+ATOM 1753 C CA . VAL 219 219 ? A 12.00713 23.18893 -39.72867 1 1 A VAL 64.276 1
+ATOM 1754 C C . VAL 219 219 ? A 13.28493 23.66877 -40.40175 1 1 A VAL 64.276 1
+ATOM 1755 O O . VAL 219 219 ? A 13.89934 24.63795 -39.94872 1 1 A VAL 64.276 1
+ATOM 1756 C CB . VAL 219 219 ? A 10.83527 24.11032 -40.11936 1 1 A VAL 64.276 1
+ATOM 1757 C CG1 . VAL 219 219 ? A 10.62669 24.09994 -41.63105 1 1 A VAL 64.276 1
+ATOM 1758 C CG2 . VAL 219 219 ? A 9.56705 23.69519 -39.39491 1 1 A VAL 64.276 1
+ATOM 1759 N N . GLY 220 220 ? A 13.65037 22.96960 -41.47787 1 1 A GLY 50.729 1
+ATOM 1760 C CA . GLY 220 220 ? A 14.77936 23.38868 -42.27919 1 1 A GLY 50.729 1
+ATOM 1761 C C . GLY 220 220 ? A 16.04255 22.65399 -41.99673 1 1 A GLY 50.729 1
+ATOM 1762 O O . GLY 220 220 ? A 17.09168 22.98263 -42.53835 1 1 A GLY 50.729 1
+ATOM 1763 N N . ALA 1 1 ? B -15.84647 -12.71706 7.53570 1 2 B ALA 36.077 1
+ATOM 1764 C CA . ALA 1 1 ? B -16.13755 -11.57161 8.40650 1 2 B ALA 36.077 1
+ATOM 1765 C C . ALA 1 1 ? B -16.56738 -10.36149 7.57925 1 2 B ALA 36.077 1
+ATOM 1766 O O . ALA 1 1 ? B -17.62046 -10.36766 6.95202 1 2 B ALA 36.077 1
+ATOM 1767 C CB . ALA 1 1 ? B -14.92449 -11.24264 9.26945 1 2 B ALA 36.077 1
+ATOM 1768 N N . ARG 2 2 ? B -15.71926 -9.31992 7.54935 1 2 B ARG 40.808 1
+ATOM 1769 C CA . ARG 2 2 ? B -16.05703 -8.07511 6.86739 1 2 B ARG 40.808 1
+ATOM 1770 C C . ARG 2 2 ? B -15.53872 -8.07246 5.43052 1 2 B ARG 40.808 1
+ATOM 1771 O O . ARG 2 2 ? B -14.51200 -8.67576 5.12583 1 2 B ARG 40.808 1
+ATOM 1772 C CB . ARG 2 2 ? B -15.48794 -6.87312 7.63838 1 2 B ARG 40.808 1
+ATOM 1773 C CG . ARG 2 2 ? B -15.79850 -5.53578 6.98625 1 2 B ARG 40.808 1
+ATOM 1774 C CD . ARG 2 2 ? B -15.22176 -4.37516 7.78908 1 2 B ARG 40.808 1
+ATOM 1775 N NE . ARG 2 2 ? B -15.87644 -4.22977 9.08720 1 2 B ARG 40.808 1
+ATOM 1776 C CZ . ARG 2 2 ? B -15.30424 -4.47318 10.25489 1 2 B ARG 40.808 1
+ATOM 1777 N NH1 . ARG 2 2 ? B -14.04412 -4.86936 10.30393 1 2 B ARG 40.808 1
+ATOM 1778 N NH2 . ARG 2 2 ? B -15.98584 -4.29806 11.37206 1 2 B ARG 40.808 1
+ATOM 1779 N N . LYS 3 3 ? B -16.26773 -7.39673 4.55346 1 2 B LYS 36.575 1
+ATOM 1780 C CA . LYS 3 3 ? B -15.91658 -7.18597 3.14835 1 2 B LYS 36.575 1
+ATOM 1781 C C . LYS 3 3 ? B -15.96200 -8.45853 2.31271 1 2 B LYS 36.575 1
+ATOM 1782 O O . LYS 3 3 ? B -15.58023 -8.43704 1.13934 1 2 B LYS 36.575 1
+ATOM 1783 C CB . LYS 3 3 ? B -14.54507 -6.52500 3.01461 1 2 B LYS 36.575 1
+ATOM 1784 C CG . LYS 3 3 ? B -14.38848 -5.23271 3.79000 1 2 B LYS 36.575 1
+ATOM 1785 C CD . LYS 3 3 ? B -15.41075 -4.18461 3.38668 1 2 B LYS 36.575 1
+ATOM 1786 C CE . LYS 3 3 ? B -15.25248 -2.91723 4.18960 1 2 B LYS 36.575 1
+ATOM 1787 N NZ . LYS 3 3 ? B -16.30129 -1.92079 3.87604 1 2 B LYS 36.575 1
+ATOM 1788 N N . LYS 4 4 ? B -16.43698 -9.54602 2.87640 1 2 B LYS 36.540 1
+ATOM 1789 C CA . LYS 4 4 ? B -16.53127 -10.78713 2.12025 1 2 B LYS 36.540 1
+ATOM 1790 C C . LYS 4 4 ? B -17.58379 -10.70005 1.02403 1 2 B LYS 36.540 1
+ATOM 1791 O O . LYS 4 4 ? B -17.48898 -11.39719 0.01151 1 2 B LYS 36.540 1
+ATOM 1792 C CB . LYS 4 4 ? B -16.82946 -11.95191 3.06279 1 2 B LYS 36.540 1
+ATOM 1793 C CG . LYS 4 4 ? B -16.65041 -13.31508 2.42948 1 2 B LYS 36.540 1
+ATOM 1794 C CD . LYS 4 4 ? B -16.75025 -14.41880 3.46308 1 2 B LYS 36.540 1
+ATOM 1795 C CE . LYS 4 4 ? B -16.52305 -15.78895 2.86451 1 2 B LYS 36.540 1
+ATOM 1796 N NZ . LYS 4 4 ? B -16.56142 -16.86512 3.89368 1 2 B LYS 36.540 1
+ATOM 1797 N N . ALA 5 5 ? B -18.57040 -9.83568 1.20272 1 2 B ALA 33.004 1
+ATOM 1798 C CA . ALA 5 5 ? B -19.60601 -9.65904 0.19493 1 2 B ALA 33.004 1
+ATOM 1799 C C . ALA 5 5 ? B -19.06592 -9.02873 -1.08091 1 2 B ALA 33.004 1
+ATOM 1800 O O . ALA 5 5 ? B -19.65649 -9.18416 -2.14935 1 2 B ALA 33.004 1
+ATOM 1801 C CB . ALA 5 5 ? B -20.74321 -8.80357 0.75345 1 2 B ALA 33.004 1
+ATOM 1802 N N . ALA 6 6 ? B -17.94663 -8.33625 -1.00028 1 2 B ALA 34.665 1
+ATOM 1803 C CA . ALA 6 6 ? B -17.32494 -7.74677 -2.17703 1 2 B ALA 34.665 1
+ATOM 1804 C C . ALA 6 6 ? B -16.78574 -8.80860 -3.12329 1 2 B ALA 34.665 1
+ATOM 1805 O O . ALA 6 6 ? B -16.41866 -8.50283 -4.25689 1 2 B ALA 34.665 1
+ATOM 1806 C CB . ALA 6 6 ? B -16.20441 -6.79485 -1.76836 1 2 B ALA 34.665 1
+ATOM 1807 N N . LYS 7 7 ? B -16.74200 -10.04226 -2.67233 1 2 B LYS 31.727 1
+ATOM 1808 C CA . LYS 7 7 ? B -16.29827 -11.15085 -3.50474 1 2 B LYS 31.727 1
+ATOM 1809 C C . LYS 7 7 ? B -17.23526 -11.36360 -4.68983 1 2 B LYS 31.727 1
+ATOM 1810 O O . LYS 7 7 ? B -16.80301 -11.82087 -5.75488 1 2 B LYS 31.727 1
+ATOM 1811 C CB . LYS 7 7 ? B -16.20680 -12.41988 -2.65363 1 2 B LYS 31.727 1
+ATOM 1812 C CG . LYS 7 7 ? B -15.57797 -13.60789 -3.33318 1 2 B LYS 31.727 1
+ATOM 1813 C CD . LYS 7 7 ? B -15.42590 -14.76092 -2.35708 1 2 B LYS 31.727 1
+ATOM 1814 C CE . LYS 7 7 ? B -14.79363 -15.97657 -2.98449 1 2 B LYS 31.727 1
+ATOM 1815 N NZ . LYS 7 7 ? B -14.58764 -17.06815 -1.99366 1 2 B LYS 31.727 1
+ATOM 1816 N N . ALA 8 8 ? B -18.49325 -11.02868 -4.52756 1 2 B ALA 28.341 1
+ATOM 1817 C CA . ALA 8 8 ? B -19.48534 -11.15037 -5.58872 1 2 B ALA 28.341 1
+ATOM 1818 C C . ALA 8 8 ? B -19.82405 -9.78487 -6.16709 1 2 B ALA 28.341 1
+ATOM 1819 O O . ALA 8 8 ? B -19.78841 -9.58754 -7.37816 1 2 B ALA 28.341 1
+ATOM 1820 C CB . ALA 8 8 ? B -20.74351 -11.83144 -5.06068 1 2 B ALA 28.341 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 42.268
+2 1 A 2 ASP 1 45.136
+3 1 A 3 ILE 1 46.392
+4 1 A 4 SER 1 49.194
+5 1 A 5 GLU 1 47.411
+6 1 A 6 PRO 1 46.625
+7 1 A 7 PRO 1 42.872
+8 1 A 8 LEU 1 42.597
+9 1 A 9 HIS 1 42.836
+10 1 A 10 ASP 1 41.499
+11 1 A 11 PHE 1 39.019
+12 1 A 12 TYR 1 44.491
+13 1 A 13 CYS 1 49.136
+14 1 A 14 SER 1 58.341
+15 1 A 15 ARG 1 71.676
+16 1 A 16 LEU 1 73.958
+17 1 A 17 LEU 1 82.219
+18 1 A 18 ASP 1 79.983
+19 1 A 19 LEU 1 84.928
+20 1 A 20 VAL 1 82.522
+21 1 A 21 PHE 1 85.616
+22 1 A 22 LEU 1 83.594
+23 1 A 23 LEU 1 82.380
+24 1 A 24 ASP 1 83.257
+25 1 A 25 GLY 1 75.404
+26 1 A 26 SER 1 76.032
+27 1 A 27 SER 1 73.305
+28 1 A 28 ARG 1 80.749
+29 1 A 29 LEU 1 85.105
+30 1 A 30 SER 1 85.917
+31 1 A 31 GLU 1 78.562
+32 1 A 32 ALA 1 87.357
+33 1 A 33 GLU 1 89.436
+34 1 A 34 PHE 1 81.340
+35 1 A 35 GLU 1 82.282
+36 1 A 36 VAL 1 89.075
+37 1 A 37 LEU 1 87.699
+38 1 A 38 LYS 1 78.018
+39 1 A 39 ALA 1 84.698
+40 1 A 40 PHE 1 89.777
+41 1 A 41 VAL 1 82.780
+42 1 A 42 VAL 1 77.865
+43 1 A 43 ASP 1 83.310
+44 1 A 44 MET 1 85.264
+45 1 A 45 MET 1 77.631
+46 1 A 46 GLU 1 76.706
+47 1 A 47 ARG 1 80.036
+48 1 A 48 LEU 1 82.100
+49 1 A 49 ARG 1 71.474
+50 1 A 50 ILE 1 76.326
+51 1 A 51 SER 1 69.418
+52 1 A 52 GLN 1 66.240
+53 1 A 53 LYS 1 68.195
+54 1 A 54 TRP 1 75.367
+55 1 A 55 VAL 1 76.903
+56 1 A 56 ARG 1 75.757
+57 1 A 57 VAL 1 74.042
+58 1 A 58 ALA 1 74.499
+59 1 A 59 VAL 1 72.666
+60 1 A 60 VAL 1 73.703
+61 1 A 61 GLU 1 66.230
+62 1 A 62 TYR 1 59.977
+63 1 A 63 HIS 1 52.653
+64 1 A 64 ASP 1 51.808
+65 1 A 65 GLY 1 54.179
+66 1 A 66 SER 1 54.111
+67 1 A 67 HIS 1 55.132
+68 1 A 68 ALA 1 57.912
+69 1 A 69 TYR 1 55.467
+70 1 A 70 ILE 1 53.185
+71 1 A 71 GLY 1 49.996
+72 1 A 72 LEU 1 42.085
+73 1 A 73 LYS 1 43.986
+74 1 A 74 ASP 1 40.857
+75 1 A 75 ARG 1 41.913
+76 1 A 76 LYS 1 47.898
+77 1 A 77 ARG 1 49.307
+78 1 A 78 PRO 1 45.583
+79 1 A 79 SER 1 53.217
+80 1 A 80 GLU 1 57.592
+81 1 A 81 LEU 1 55.194
+82 1 A 82 ARG 1 56.089
+83 1 A 83 ARG 1 62.614
+84 1 A 84 ILE 1 54.199
+85 1 A 85 ALA 1 52.623
+86 1 A 86 SER 1 53.997
+87 1 A 87 GLN 1 58.246
+88 1 A 88 VAL 1 53.808
+89 1 A 89 LYS 1 46.913
+90 1 A 90 TYR 1 44.606
+91 1 A 91 ALA 1 44.889
+92 1 A 92 GLY 1 40.381
+93 1 A 93 SER 1 33.369
+94 1 A 94 GLN 1 41.296
+95 1 A 95 VAL 1 43.419
+96 1 A 96 ALA 1 51.418
+97 1 A 97 SER 1 64.536
+98 1 A 98 THR 1 64.876
+99 1 A 99 SER 1 68.490
+100 1 A 100 GLU 1 66.419
+101 1 A 101 VAL 1 71.688
+102 1 A 102 LEU 1 76.814
+103 1 A 103 LYS 1 74.465
+104 1 A 104 TYR 1 68.496
+105 1 A 105 THR 1 71.226
+106 1 A 106 LEU 1 70.644
+107 1 A 107 PHE 1 66.824
+108 1 A 108 GLN 1 62.421
+109 1 A 109 ILE 1 67.678
+110 1 A 110 PHE 1 61.768
+111 1 A 111 SER 1 54.238
+112 1 A 112 LYS 1 57.189
+113 1 A 113 ILE 1 57.781
+114 1 A 114 ASP 1 61.131
+115 1 A 115 ARG 1 72.893
+116 1 A 116 PRO 1 74.080
+117 1 A 117 GLU 1 76.063
+118 1 A 118 ALA 1 81.001
+119 1 A 119 SER 1 84.756
+120 1 A 120 ARG 1 83.084
+121 1 A 121 ILE 1 87.958
+122 1 A 122 THR 1 87.312
+123 1 A 123 LEU 1 91.339
+124 1 A 124 LEU 1 87.622
+125 1 A 125 LEU 1 90.890
+126 1 A 126 MET 1 83.182
+127 1 A 127 ALA 1 86.879
+128 1 A 128 SER 1 78.143
+129 1 A 129 GLN 1 72.815
+130 1 A 130 GLU 1 57.915
+131 1 A 131 PRO 1 54.326
+132 1 A 132 GLN 1 54.544
+133 1 A 133 ARG 1 54.771
+134 1 A 134 MET 1 48.226
+135 1 A 135 SER 1 55.604
+136 1 A 136 ARG 1 59.282
+137 1 A 137 ASN 1 65.385
+138 1 A 138 PHE 1 72.014
+139 1 A 139 VAL 1 75.956
+140 1 A 140 ARG 1 78.547
+141 1 A 141 TYR 1 78.431
+142 1 A 142 VAL 1 81.675
+143 1 A 143 GLN 1 83.985
+144 1 A 144 GLY 1 83.212
+145 1 A 145 LEU 1 81.707
+146 1 A 146 LYS 1 82.699
+147 1 A 147 LYS 1 81.937
+148 1 A 148 LYS 1 77.333
+149 1 A 149 LYS 1 74.609
+150 1 A 150 PHE 1 82.307
+151 1 A 151 ILE 1 90.585
+152 1 A 152 VAL 1 90.344
+153 1 A 153 ILE 1 94.346
+154 1 A 154 PRO 1 92.027
+155 1 A 155 VAL 1 94.344
+156 1 A 156 GLY 1 93.487
+157 1 A 157 ILE 1 93.448
+158 1 A 158 GLY 1 92.692
+159 1 A 159 PRO 1 89.802
+160 1 A 160 HIS 1 85.988
+161 1 A 161 ALA 1 89.881
+162 1 A 162 ASN 1 81.261
+163 1 A 163 LEU 1 88.061
+164 1 A 164 LYS 1 83.936
+165 1 A 165 GLN 1 81.736
+166 1 A 166 ILE 1 90.147
+167 1 A 167 ARG 1 90.691
+168 1 A 168 LEU 1 86.023
+169 1 A 169 ILE 1 89.946
+170 1 A 170 GLU 1 93.353
+171 1 A 171 LYS 1 91.258
+172 1 A 172 GLN 1 87.640
+173 1 A 173 ALA 1 90.022
+174 1 A 174 PRO 1 92.912
+175 1 A 175 GLU 1 91.176
+176 1 A 176 ASN 1 92.533
+177 1 A 177 LYS 1 94.112
+178 1 A 178 ALA 1 94.621
+179 1 A 179 PHE 1 95.541
+180 1 A 180 VAL 1 93.708
+181 1 A 181 LEU 1 94.826
+182 1 A 182 SER 1 93.637
+183 1 A 183 SER 1 93.144
+184 1 A 184 VAL 1 91.898
+185 1 A 185 ASP 1 91.819
+186 1 A 186 GLU 1 94.106
+187 1 A 187 LEU 1 91.996
+188 1 A 188 GLU 1 86.923
+189 1 A 189 GLN 1 90.048
+190 1 A 190 GLN 1 90.869
+191 1 A 191 ARG 1 86.859
+192 1 A 192 ASP 1 83.745
+193 1 A 193 GLU 1 90.808
+194 1 A 194 ILE 1 91.361
+195 1 A 195 VAL 1 85.491
+196 1 A 196 SER 1 85.992
+197 1 A 197 TYR 1 91.938
+198 1 A 198 LEU 1 89.412
+199 1 A 199 CYS 1 81.766
+200 1 A 200 ASP 1 87.038
+201 1 A 201 LEU 1 90.561
+202 1 A 202 ALA 1 83.588
+203 1 A 203 PRO 1 81.237
+204 1 A 204 GLU 1 73.312
+205 1 A 205 ALA 1 63.660
+206 1 A 206 PRO 1 64.299
+207 1 A 207 PRO 1 60.906
+208 1 A 208 PRO 1 53.382
+209 1 A 209 THR 1 58.253
+210 1 A 210 LEU 1 56.430
+211 1 A 211 PRO 1 57.647
+212 1 A 212 PRO 1 62.161
+213 1 A 213 ASP 1 58.440
+214 1 A 214 MET 1 58.628
+215 1 A 215 ALA 1 58.182
+216 1 A 216 GLN 1 55.557
+217 1 A 217 VAL 1 54.319
+218 1 A 218 THR 1 53.971
+219 1 A 219 VAL 1 64.276
+220 1 A 220 GLY 1 50.729
+221 1 B 1 ALA 1 36.077
+222 1 B 2 ARG 1 40.808
+223 1 B 3 LYS 1 36.575
+224 1 B 4 LYS 1 36.540
+225 1 B 5 ALA 1 33.004
+226 1 B 6 ALA 1 34.665
+227 1 B 7 LYS 1 31.727
+228 1 B 8 ALA 1 28.341
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/confidence_VWF_V1409F__a1_heparan_sulfate_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1409F__a1_heparan_sulfate_binding/predictions/VWF_V1409F__a1_heparan_sulfate_binding/confidence_VWF_V1409F__a1_heparan_sulfate_binding_model_0.json
new file mode 100644
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@@ -0,0 +1,25 @@
+{
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+    "ptm": 0.8262667655944824,
+    "iptm": 0.4959564507007599,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4959564507007599,
+    "complex_plddt": 0.7960675954818726,
+    "complex_iplddt": 0.7289800643920898,
+    "complex_pde": 0.8891228437423706,
+    "complex_ipde": 5.2952704429626465,
+    "chains_ptm": {
+        "0": 0.8382779955863953,
+        "1": 0.88490891456604
+    },
+    "pair_chains_iptm": {
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+            "1": 0.3162390887737274
+        },
+        "1": {
+            "0": 0.4959564507007599,
+            "1": 0.88490891456604
+        }
+    }
+}
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+    "protein_iptm": 0.4269116222858429,
+    "complex_plddt": 0.7404090762138367,
+    "complex_iplddt": 0.642500102519989,
+    "complex_pde": 1.0382338762283325,
+    "complex_ipde": 6.791816711425781,
+    "chains_ptm": {
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+        "1": 0.8559631705284119
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+            "0": 0.4269116222858429,
+            "1": 0.8559631705284119
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\ No newline at end of file
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+    "complex_iplddt": 0.6583889722824097,
+    "complex_pde": 1.272344946861267,
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\ No newline at end of file
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\ No newline at end of file
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+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
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+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
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+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
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+SER 'L-peptide linking' . . . 'CCD Core'
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+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
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+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
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+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
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+_entity_poly.type
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+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
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+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
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+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
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+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
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+1 9 SER .
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+1 13 ASP .
+1 14 CYS .
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+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
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+1 25 ASP .
+1 26 GLY .
+1 27 SER .
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+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
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+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
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+1 56 THR .
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+1 59 SER .
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+1 80 ALA .
+1 81 HIS .
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+1 95 PRO .
+1 96 SER .
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+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
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+1 118 PRO .
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+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
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+1 128 VAL .
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+1 138 ALA .
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+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
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+1 148 VAL .
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+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
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+1 157 ASP .
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+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 GLY 58 58 GLY GLY A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -4.94125 -7.21125 21.56903 1 1 A GLU 44.779 1
+ATOM 2 C CA . GLU 1 1 ? A -3.93905 -8.23140 21.27485 1 1 A GLU 44.779 1
+ATOM 3 C C . GLU 1 1 ? A -3.98459 -8.56951 19.79121 1 1 A GLU 44.779 1
+ATOM 4 O O . GLU 1 1 ? A -4.83708 -9.33247 19.34351 1 1 A GLU 44.779 1
+ATOM 5 C CB . GLU 1 1 ? A -4.17328 -9.47540 22.12595 1 1 A GLU 44.779 1
+ATOM 6 C CG . GLU 1 1 ? A -3.06807 -10.50533 22.02447 1 1 A GLU 44.779 1
+ATOM 7 C CD . GLU 1 1 ? A -3.21367 -11.60537 23.06126 1 1 A GLU 44.779 1
+ATOM 8 O OE1 . GLU 1 1 ? A -4.13978 -11.52473 23.88785 1 1 A GLU 44.779 1
+ATOM 9 O OE2 . GLU 1 1 ? A -2.40205 -12.53837 23.04560 1 1 A GLU 44.779 1
+ATOM 10 N N . GLY 2 2 ? A -3.07930 -8.00903 19.03979 1 1 A GLY 47.122 1
+ATOM 11 C CA . GLY 2 2 ? A -3.06656 -8.20050 17.60027 1 1 A GLY 47.122 1
+ATOM 12 C C . GLY 2 2 ? A -2.72311 -9.61992 17.20203 1 1 A GLY 47.122 1
+ATOM 13 O O . GLY 2 2 ? A -1.90971 -10.28567 17.83700 1 1 A GLY 47.122 1
+ATOM 14 N N . LEU 3 3 ? A -3.33940 -10.04990 16.12423 1 1 A LEU 45.084 1
+ATOM 15 C CA . LEU 3 3 ? A -3.10224 -11.39057 15.60907 1 1 A LEU 45.084 1
+ATOM 16 C C . LEU 3 3 ? A -1.76653 -11.44349 14.88009 1 1 A LEU 45.084 1
+ATOM 17 O O . LEU 3 3 ? A -1.47171 -10.60279 14.03572 1 1 A LEU 45.084 1
+ATOM 18 C CB . LEU 3 3 ? A -4.22846 -11.80014 14.66749 1 1 A LEU 45.084 1
+ATOM 19 C CG . LEU 3 3 ? A -4.09348 -13.15375 13.98209 1 1 A LEU 45.084 1
+ATOM 20 C CD1 . LEU 3 3 ? A -4.12900 -14.27327 15.00343 1 1 A LEU 45.084 1
+ATOM 21 C CD2 . LEU 3 3 ? A -5.18896 -13.32708 12.93997 1 1 A LEU 45.084 1
+ATOM 22 N N . GLN 4 4 ? A -0.95742 -12.42673 15.22505 1 1 A GLN 51.265 1
+ATOM 23 C CA . GLN 4 4 ? A 0.32070 -12.64102 14.56356 1 1 A GLN 51.265 1
+ATOM 24 C C . GLN 4 4 ? A 0.12332 -13.65690 13.44322 1 1 A GLN 51.265 1
+ATOM 25 O O . GLN 4 4 ? A 0.05702 -14.85681 13.68286 1 1 A GLN 51.265 1
+ATOM 26 C CB . GLN 4 4 ? A 1.36168 -13.13850 15.56110 1 1 A GLN 51.265 1
+ATOM 27 C CG . GLN 4 4 ? A 1.58032 -12.20547 16.74112 1 1 A GLN 51.265 1
+ATOM 28 C CD . GLN 4 4 ? A 2.29864 -10.93114 16.35132 1 1 A GLN 51.265 1
+ATOM 29 O OE1 . GLN 4 4 ? A 2.84579 -10.82384 15.25729 1 1 A GLN 51.265 1
+ATOM 30 N NE2 . GLN 4 4 ? A 2.31018 -9.96103 17.25198 1 1 A GLN 51.265 1
+ATOM 31 N N . ILE 5 5 ? A 0.02194 -13.16536 12.21568 1 1 A ILE 46.644 1
+ATOM 32 C CA . ILE 5 5 ? A -0.22122 -14.02205 11.06867 1 1 A ILE 46.644 1
+ATOM 33 C C . ILE 5 5 ? A 1.00092 -14.89516 10.81699 1 1 A ILE 46.644 1
+ATOM 34 O O . ILE 5 5 ? A 2.10909 -14.38087 10.65496 1 1 A ILE 46.644 1
+ATOM 35 C CB . ILE 5 5 ? A -0.54183 -13.18723 9.82020 1 1 A ILE 46.644 1
+ATOM 36 C CG1 . ILE 5 5 ? A -1.75857 -12.29848 10.07611 1 1 A ILE 46.644 1
+ATOM 37 C CG2 . ILE 5 5 ? A -0.77134 -14.09295 8.63116 1 1 A ILE 46.644 1
+ATOM 38 C CD1 . ILE 5 5 ? A -3.03755 -13.06890 10.30612 1 1 A ILE 46.644 1
+ATOM 39 N N . PRO 6 6 ? A 0.82368 -16.21063 10.78708 1 1 A PRO 52.181 1
+ATOM 40 C CA . PRO 6 6 ? A 1.96023 -17.07285 10.47053 1 1 A PRO 52.181 1
+ATOM 41 C C . PRO 6 6 ? A 2.35858 -16.91609 9.00967 1 1 A PRO 52.181 1
+ATOM 42 O O . PRO 6 6 ? A 1.52138 -17.00618 8.11259 1 1 A PRO 52.181 1
+ATOM 43 C CB . PRO 6 6 ? A 1.44356 -18.47956 10.76595 1 1 A PRO 52.181 1
+ATOM 44 C CG . PRO 6 6 ? A -0.03426 -18.37476 10.61015 1 1 A PRO 52.181 1
+ATOM 45 C CD . PRO 6 6 ? A -0.39083 -16.99037 11.06964 1 1 A PRO 52.181 1
+ATOM 46 N N . THR 7 7 ? A 3.64262 -16.68021 8.78097 1 1 A THR 53.565 1
+ATOM 47 C CA . THR 7 7 ? A 4.15209 -16.43634 7.44218 1 1 A THR 53.565 1
+ATOM 48 C C . THR 7 7 ? A 5.41751 -17.23999 7.21081 1 1 A THR 53.565 1
+ATOM 49 O O . THR 7 7 ? A 6.03026 -17.76154 8.14244 1 1 A THR 53.565 1
+ATOM 50 C CB . THR 7 7 ? A 4.44524 -14.94506 7.21043 1 1 A THR 53.565 1
+ATOM 51 O OG1 . THR 7 7 ? A 5.38154 -14.48898 8.19335 1 1 A THR 53.565 1
+ATOM 52 C CG2 . THR 7 7 ? A 3.17351 -14.12823 7.30693 1 1 A THR 53.565 1
+ATOM 53 N N . LEU 8 8 ? A 5.78122 -17.32397 5.95844 1 1 A LEU 57.716 1
+ATOM 54 C CA . LEU 8 8 ? A 7.00964 -17.98422 5.54956 1 1 A LEU 57.716 1
+ATOM 55 C C . LEU 8 8 ? A 7.96322 -16.93670 5.00169 1 1 A LEU 57.716 1
+ATOM 56 O O . LEU 8 8 ? A 7.62776 -16.21255 4.07167 1 1 A LEU 57.716 1
+ATOM 57 C CB . LEU 8 8 ? A 6.72970 -19.04802 4.49367 1 1 A LEU 57.716 1
+ATOM 58 C CG . LEU 8 8 ? A 7.94050 -19.77845 3.92104 1 1 A LEU 57.716 1
+ATOM 59 C CD1 . LEU 8 8 ? A 8.63462 -20.59548 4.99734 1 1 A LEU 57.716 1
+ATOM 60 C CD2 . LEU 8 8 ? A 7.52928 -20.65211 2.75088 1 1 A LEU 57.716 1
+ATOM 61 N N . SER 9 9 ? A 9.14768 -16.86834 5.58290 1 1 A SER 57.868 1
+ATOM 62 C CA . SER 9 9 ? A 10.13889 -15.91742 5.12093 1 1 A SER 57.868 1
+ATOM 63 C C . SER 9 9 ? A 10.52437 -16.23729 3.67838 1 1 A SER 57.868 1
+ATOM 64 O O . SER 9 9 ? A 10.90996 -17.36436 3.38198 1 1 A SER 57.868 1
+ATOM 65 C CB . SER 9 9 ? A 11.37453 -15.94100 6.01391 1 1 A SER 57.868 1
+ATOM 66 O OG . SER 9 9 ? A 12.35377 -15.02414 5.56405 1 1 A SER 57.868 1
+ATOM 67 N N . PRO 10 10 ? A 10.41581 -15.26463 2.77262 1 1 A PRO 62.576 1
+ATOM 68 C CA . PRO 10 10 ? A 10.71187 -15.55442 1.36882 1 1 A PRO 62.576 1
+ATOM 69 C C . PRO 10 10 ? A 12.17565 -15.89349 1.12697 1 1 A PRO 62.576 1
+ATOM 70 O O . PRO 10 10 ? A 12.48047 -16.75728 0.30143 1 1 A PRO 62.576 1
+ATOM 71 C CB . PRO 10 10 ? A 10.31022 -14.26693 0.64673 1 1 A PRO 62.576 1
+ATOM 72 C CG . PRO 10 10 ? A 10.38048 -13.20491 1.69253 1 1 A PRO 62.576 1
+ATOM 73 C CD . PRO 10 10 ? A 9.98731 -13.87191 2.97644 1 1 A PRO 62.576 1
+ATOM 74 N N . ALA 11 11 ? A 13.07277 -15.22366 1.83578 1 1 A ALA 62.972 1
+ATOM 75 C CA . ALA 11 11 ? A 14.49654 -15.46742 1.68304 1 1 A ALA 62.972 1
+ATOM 76 C C . ALA 11 11 ? A 15.24738 -14.68053 2.74602 1 1 A ALA 62.972 1
+ATOM 77 O O . ALA 11 11 ? A 14.81579 -13.59617 3.13377 1 1 A ALA 62.972 1
+ATOM 78 C CB . ALA 11 11 ? A 14.98650 -15.06717 0.29357 1 1 A ALA 62.972 1
+ATOM 79 N N . PRO 12 12 ? A 16.36586 -15.22106 3.22368 1 1 A PRO 70.101 1
+ATOM 80 C CA . PRO 12 12 ? A 17.17064 -14.43820 4.16131 1 1 A PRO 70.101 1
+ATOM 81 C C . PRO 12 12 ? A 17.73881 -13.17247 3.53524 1 1 A PRO 70.101 1
+ATOM 82 O O . PRO 12 12 ? A 18.16014 -12.26808 4.25974 1 1 A PRO 70.101 1
+ATOM 83 C CB . PRO 12 12 ? A 18.28359 -15.40759 4.57031 1 1 A PRO 70.101 1
+ATOM 84 C CG . PRO 12 12 ? A 18.37897 -16.36432 3.43311 1 1 A PRO 70.101 1
+ATOM 85 C CD . PRO 12 12 ? A 16.97677 -16.52040 2.92453 1 1 A PRO 70.101 1
+ATOM 86 N N . ASP 13 13 ? A 17.73557 -13.09395 2.22328 1 1 A ASP 70.301 1
+ATOM 87 C CA . ASP 13 13 ? A 18.24108 -11.92832 1.51885 1 1 A ASP 70.301 1
+ATOM 88 C C . ASP 13 13 ? A 17.25740 -10.76586 1.53957 1 1 A ASP 70.301 1
+ATOM 89 O O . ASP 13 13 ? A 17.60012 -9.65953 1.11471 1 1 A ASP 70.301 1
+ATOM 90 C CB . ASP 13 13 ? A 18.57523 -12.31262 0.07765 1 1 A ASP 70.301 1
+ATOM 91 C CG . ASP 13 13 ? A 19.55981 -11.36404 -0.57615 1 1 A ASP 70.301 1
+ATOM 92 O OD1 . ASP 13 13 ? A 19.96341 -10.37784 0.06473 1 1 A ASP 70.301 1
+ATOM 93 O OD2 . ASP 13 13 ? A 19.93120 -11.61718 -1.74368 1 1 A ASP 70.301 1
+ATOM 94 N N . CYS 14 14 ? A 16.04690 -10.98551 2.02064 1 1 A CYS 78.679 1
+ATOM 95 C CA . CYS 14 14 ? A 14.99798 -9.97878 1.98112 1 1 A CYS 78.679 1
+ATOM 96 C C . CYS 14 14 ? A 14.81991 -9.25894 3.31271 1 1 A CYS 78.679 1
+ATOM 97 O O . CYS 14 14 ? A 13.83697 -8.52870 3.48368 1 1 A CYS 78.679 1
+ATOM 98 C CB . CYS 14 14 ? A 13.67359 -10.60651 1.55262 1 1 A CYS 78.679 1
+ATOM 99 S SG . CYS 14 14 ? A 12.56760 -9.48111 0.65359 1 1 A CYS 78.679 1
+ATOM 100 N N . SER 15 15 ? A 15.71704 -9.43493 4.24785 1 1 A SER 76.485 1
+ATOM 101 C CA . SER 15 15 ? A 15.61655 -8.80514 5.55725 1 1 A SER 76.485 1
+ATOM 102 C C . SER 15 15 ? A 16.32153 -7.45598 5.58102 1 1 A SER 76.485 1
+ATOM 103 O O . SER 15 15 ? A 17.06294 -7.14386 6.50904 1 1 A SER 76.485 1
+ATOM 104 C CB . SER 15 15 ? A 16.18859 -9.72858 6.63573 1 1 A SER 76.485 1
+ATOM 105 O OG . SER 15 15 ? A 15.48264 -10.95345 6.67254 1 1 A SER 76.485 1
+ATOM 106 N N . GLN 16 16 ? A 16.09067 -6.65458 4.55063 1 1 A GLN 83.199 1
+ATOM 107 C CA . GLN 16 16 ? A 16.65821 -5.31888 4.46339 1 1 A GLN 83.199 1
+ATOM 108 C C . GLN 16 16 ? A 15.54150 -4.31890 4.20535 1 1 A GLN 83.199 1
+ATOM 109 O O . GLN 16 16 ? A 14.48870 -4.67941 3.68654 1 1 A GLN 83.199 1
+ATOM 110 C CB . GLN 16 16 ? A 17.70267 -5.25079 3.34640 1 1 A GLN 83.199 1
+ATOM 111 C CG . GLN 16 16 ? A 18.93570 -6.09384 3.61666 1 1 A GLN 83.199 1
+ATOM 112 C CD . GLN 16 16 ? A 19.70946 -5.60290 4.81975 1 1 A GLN 83.199 1
+ATOM 113 O OE1 . GLN 16 16 ? A 19.85790 -4.39996 5.03199 1 1 A GLN 83.199 1
+ATOM 114 N NE2 . GLN 16 16 ? A 20.21029 -6.52668 5.61991 1 1 A GLN 83.199 1
+ATOM 115 N N . PRO 17 17 ? A 15.75196 -3.05527 4.57572 1 1 A PRO 84.882 1
+ATOM 116 C CA . PRO 17 17 ? A 14.70560 -2.05601 4.36215 1 1 A PRO 84.882 1
+ATOM 117 C C . PRO 17 17 ? A 14.30920 -1.97997 2.89302 1 1 A PRO 84.882 1
+ATOM 118 O O . PRO 17 17 ? A 15.15421 -1.79676 2.01595 1 1 A PRO 84.882 1
+ATOM 119 C CB . PRO 17 17 ? A 15.35079 -0.75498 4.84105 1 1 A PRO 84.882 1
+ATOM 120 C CG . PRO 17 17 ? A 16.39645 -1.19119 5.81260 1 1 A PRO 84.882 1
+ATOM 121 C CD . PRO 17 17 ? A 16.92157 -2.48194 5.26745 1 1 A PRO 84.882 1
+ATOM 122 N N . LEU 18 18 ? A 13.02357 -2.12477 2.63494 1 1 A LEU 88.694 1
+ATOM 123 C CA . LEU 18 18 ? A 12.51752 -2.20467 1.27474 1 1 A LEU 88.694 1
+ATOM 124 C C . LEU 18 18 ? A 11.10761 -1.64163 1.22827 1 1 A LEU 88.694 1
+ATOM 125 O O . LEU 18 18 ? A 10.24600 -2.06681 1.99346 1 1 A LEU 88.694 1
+ATOM 126 C CB . LEU 18 18 ? A 12.51372 -3.65819 0.79425 1 1 A LEU 88.694 1
+ATOM 127 C CG . LEU 18 18 ? A 11.99844 -3.91224 -0.61233 1 1 A LEU 88.694 1
+ATOM 128 C CD1 . LEU 18 18 ? A 12.96819 -3.35355 -1.62805 1 1 A LEU 88.694 1
+ATOM 129 C CD2 . LEU 18 18 ? A 11.76890 -5.39392 -0.84109 1 1 A LEU 88.694 1
+ATOM 130 N N . ASP 19 19 ? A 10.89742 -0.70859 0.32661 1 1 A ASP 89.507 1
+ATOM 131 C CA . ASP 19 19 ? A 9.58170 -0.14704 0.09356 1 1 A ASP 89.507 1
+ATOM 132 C C . ASP 19 19 ? A 8.97367 -0.80577 -1.13491 1 1 A ASP 89.507 1
+ATOM 133 O O . ASP 19 19 ? A 9.60280 -0.88186 -2.18993 1 1 A ASP 89.507 1
+ATOM 134 C CB . ASP 19 19 ? A 9.64699 1.37136 -0.10635 1 1 A ASP 89.507 1
+ATOM 135 C CG . ASP 19 19 ? A 9.94840 2.12061 1.17656 1 1 A ASP 89.507 1
+ATOM 136 O OD1 . ASP 19 19 ? A 9.72966 1.56330 2.27019 1 1 A ASP 89.507 1
+ATOM 137 O OD2 . ASP 19 19 ? A 10.39384 3.28463 1.08232 1 1 A ASP 89.507 1
+ATOM 138 N N . VAL 20 20 ? A 7.75273 -1.27252 -0.99861 1 1 A VAL 90.903 1
+ATOM 139 C CA . VAL 20 20 ? A 7.05267 -1.93041 -2.08626 1 1 A VAL 90.903 1
+ATOM 140 C C . VAL 20 20 ? A 5.61350 -1.44081 -2.11109 1 1 A VAL 90.903 1
+ATOM 141 O O . VAL 20 20 ? A 4.99001 -1.24107 -1.06801 1 1 A VAL 90.903 1
+ATOM 142 C CB . VAL 20 20 ? A 7.11005 -3.47140 -1.96145 1 1 A VAL 90.903 1
+ATOM 143 C CG1 . VAL 20 20 ? A 6.60783 -3.92324 -0.60484 1 1 A VAL 90.903 1
+ATOM 144 C CG2 . VAL 20 20 ? A 6.30411 -4.12421 -3.08060 1 1 A VAL 90.903 1
+ATOM 145 N N . ILE 21 21 ? A 5.10391 -1.24371 -3.31494 1 1 A ILE 89.897 1
+ATOM 146 C CA . ILE 21 21 ? A 3.72868 -0.81293 -3.51484 1 1 A ILE 89.897 1
+ATOM 147 C C . ILE 21 21 ? A 3.01813 -1.84204 -4.37233 1 1 A ILE 89.897 1
+ATOM 148 O O . ILE 21 21 ? A 3.53988 -2.27581 -5.40001 1 1 A ILE 89.897 1
+ATOM 149 C CB . ILE 21 21 ? A 3.65077 0.57455 -4.17729 1 1 A ILE 89.897 1
+ATOM 150 C CG1 . ILE 21 21 ? A 3.92383 1.66480 -3.14090 1 1 A ILE 89.897 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.28478 0.78776 -4.82059 1 1 A ILE 89.897 1
+ATOM 152 C CD1 . ILE 21 21 ? A 3.88540 3.06658 -3.71299 1 1 A ILE 89.897 1
+ATOM 153 N N . LEU 22 22 ? A 1.83735 -2.23158 -3.94849 1 1 A LEU 91.534 1
+ATOM 154 C CA . LEU 22 22 ? A 0.93505 -3.02756 -4.76028 1 1 A LEU 91.534 1
+ATOM 155 C C . LEU 22 22 ? A -0.10527 -2.07939 -5.33824 1 1 A LEU 91.534 1
+ATOM 156 O O . LEU 22 22 ? A -0.94873 -1.55335 -4.61472 1 1 A LEU 91.534 1
+ATOM 157 C CB . LEU 22 22 ? A 0.26807 -4.12498 -3.93047 1 1 A LEU 91.534 1
+ATOM 158 C CG . LEU 22 22 ? A 1.20647 -4.99618 -3.09718 1 1 A LEU 91.534 1
+ATOM 159 C CD1 . LEU 22 22 ? A 0.41468 -6.05239 -2.33035 1 1 A LEU 91.534 1
+ATOM 160 C CD2 . LEU 22 22 ? A 2.25113 -5.64715 -3.98527 1 1 A LEU 91.534 1
+ATOM 161 N N . LEU 23 23 ? A -0.00357 -1.84691 -6.63395 1 1 A LEU 90.790 1
+ATOM 162 C CA . LEU 23 23 ? A -0.87926 -0.90593 -7.31552 1 1 A LEU 90.790 1
+ATOM 163 C C . LEU 23 23 ? A -1.94696 -1.69189 -8.05929 1 1 A LEU 90.790 1
+ATOM 164 O O . LEU 23 23 ? A -1.66407 -2.33394 -9.07183 1 1 A LEU 90.790 1
+ATOM 165 C CB . LEU 23 23 ? A -0.07283 -0.02602 -8.27144 1 1 A LEU 90.790 1
+ATOM 166 C CG . LEU 23 23 ? A -0.83557 1.03937 -9.05098 1 1 A LEU 90.790 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.57377 1.97841 -8.11296 1 1 A LEU 90.790 1
+ATOM 168 C CD2 . LEU 23 23 ? A 0.12497 1.81946 -9.93901 1 1 A LEU 90.790 1
+ATOM 169 N N . LEU 24 24 ? A -3.16539 -1.64565 -7.55717 1 1 A LEU 89.483 1
+ATOM 170 C CA . LEU 24 24 ? A -4.25380 -2.46856 -8.05156 1 1 A LEU 89.483 1
+ATOM 171 C C . LEU 24 24 ? A -5.18647 -1.65913 -8.93835 1 1 A LEU 89.483 1
+ATOM 172 O O . LEU 24 24 ? A -5.49626 -0.50522 -8.64829 1 1 A LEU 89.483 1
+ATOM 173 C CB . LEU 24 24 ? A -5.04583 -3.08480 -6.89232 1 1 A LEU 89.483 1
+ATOM 174 C CG . LEU 24 24 ? A -4.52189 -4.38620 -6.29244 1 1 A LEU 89.483 1
+ATOM 175 C CD1 . LEU 24 24 ? A -3.06918 -4.27645 -5.87359 1 1 A LEU 89.483 1
+ATOM 176 C CD2 . LEU 24 24 ? A -5.39056 -4.78499 -5.10591 1 1 A LEU 89.483 1
+ATOM 177 N N . ASP 25 25 ? A -5.62965 -2.28318 -9.99980 1 1 A ASP 88.065 1
+ATOM 178 C CA . ASP 25 25 ? A -6.60321 -1.68262 -10.89676 1 1 A ASP 88.065 1
+ATOM 179 C C . ASP 25 25 ? A -7.97467 -1.71247 -10.23461 1 1 A ASP 88.065 1
+ATOM 180 O O . ASP 25 25 ? A -8.50921 -2.78120 -9.95185 1 1 A ASP 88.065 1
+ATOM 181 C CB . ASP 25 25 ? A -6.61587 -2.45035 -12.21890 1 1 A ASP 88.065 1
+ATOM 182 C CG . ASP 25 25 ? A -7.53455 -1.83570 -13.25721 1 1 A ASP 88.065 1
+ATOM 183 O OD1 . ASP 25 25 ? A -8.29460 -0.90497 -12.93528 1 1 A ASP 88.065 1
+ATOM 184 O OD2 . ASP 25 25 ? A -7.48748 -2.29707 -14.41452 1 1 A ASP 88.065 1
+ATOM 185 N N . GLY 26 26 ? A -8.52070 -0.53757 -9.99636 1 1 A GLY 82.217 1
+ATOM 186 C CA . GLY 26 26 ? A -9.83939 -0.40689 -9.40236 1 1 A GLY 82.217 1
+ATOM 187 C C . GLY 26 26 ? A -10.87859 0.14508 -10.35155 1 1 A GLY 82.217 1
+ATOM 188 O O . GLY 26 26 ? A -11.91350 0.63794 -9.90634 1 1 A GLY 82.217 1
+ATOM 189 N N . SER 27 27 ? A -10.62568 0.06444 -11.65010 1 1 A SER 80.170 1
+ATOM 190 C CA . SER 27 27 ? A -11.55796 0.60235 -12.62700 1 1 A SER 80.170 1
+ATOM 191 C C . SER 27 27 ? A -12.79375 -0.28188 -12.74274 1 1 A SER 80.170 1
+ATOM 192 O O . SER 27 27 ? A -12.83839 -1.40144 -12.23340 1 1 A SER 80.170 1
+ATOM 193 C CB . SER 27 27 ? A -10.88208 0.73394 -13.99005 1 1 A SER 80.170 1
+ATOM 194 O OG . SER 27 27 ? A -10.63873 -0.54257 -14.54750 1 1 A SER 80.170 1
+ATOM 195 N N . SER 28 28 ? A -13.78307 0.22400 -13.43351 1 1 A SER 79.359 1
+ATOM 196 C CA . SER 28 28 ? A -15.04005 -0.48569 -13.61970 1 1 A SER 79.359 1
+ATOM 197 C C . SER 28 28 ? A -15.11339 -1.22392 -14.95056 1 1 A SER 79.359 1
+ATOM 198 O O . SER 28 28 ? A -16.20066 -1.63428 -15.36415 1 1 A SER 79.359 1
+ATOM 199 C CB . SER 28 28 ? A -16.21091 0.49266 -13.51095 1 1 A SER 79.359 1
+ATOM 200 O OG . SER 28 28 ? A -16.11177 1.50908 -14.48990 1 1 A SER 79.359 1
+ATOM 201 N N . SER 29 29 ? A -13.99751 -1.40564 -15.60458 1 1 A SER 82.174 1
+ATOM 202 C CA . SER 29 29 ? A -13.97786 -2.04764 -16.91204 1 1 A SER 82.174 1
+ATOM 203 C C . SER 29 29 ? A -13.99403 -3.56900 -16.84590 1 1 A SER 82.174 1
+ATOM 204 O O . SER 29 29 ? A -14.04057 -4.22271 -17.89156 1 1 A SER 82.174 1
+ATOM 205 C CB . SER 29 29 ? A -12.75519 -1.58398 -17.70046 1 1 A SER 82.174 1
+ATOM 206 O OG . SER 29 29 ? A -12.75597 -0.17966 -17.86194 1 1 A SER 82.174 1
+ATOM 207 N N . PHE 30 30 ? A -13.93900 -4.14217 -15.65430 1 1 A PHE 86.006 1
+ATOM 208 C CA . PHE 30 30 ? A -13.93067 -5.59111 -15.49180 1 1 A PHE 86.006 1
+ATOM 209 C C . PHE 30 30 ? A -14.86543 -5.98628 -14.36227 1 1 A PHE 86.006 1
+ATOM 210 O O . PHE 30 30 ? A -15.23514 -5.15395 -13.53305 1 1 A PHE 86.006 1
+ATOM 211 C CB . PHE 30 30 ? A -12.50571 -6.10927 -15.23611 1 1 A PHE 86.006 1
+ATOM 212 C CG . PHE 30 30 ? A -11.81040 -5.40438 -14.10198 1 1 A PHE 86.006 1
+ATOM 213 C CD1 . PHE 30 30 ? A -11.97877 -5.82503 -12.79715 1 1 A PHE 86.006 1
+ATOM 214 C CD2 . PHE 30 30 ? A -10.97901 -4.31950 -14.34542 1 1 A PHE 86.006 1
+ATOM 215 C CE1 . PHE 30 30 ? A -11.33841 -5.18013 -11.75547 1 1 A PHE 86.006 1
+ATOM 216 C CE2 . PHE 30 30 ? A -10.33666 -3.67066 -13.31057 1 1 A PHE 86.006 1
+ATOM 217 C CZ . PHE 30 30 ? A -10.52092 -4.10425 -12.01143 1 1 A PHE 86.006 1
+ATOM 218 N N . PRO 31 31 ? A -15.26677 -7.24657 -14.32077 1 1 A PRO 85.091 1
+ATOM 219 C CA . PRO 31 31 ? A -16.21922 -7.65615 -13.28864 1 1 A PRO 85.091 1
+ATOM 220 C C . PRO 31 31 ? A -15.65723 -7.47898 -11.88559 1 1 A PRO 85.091 1
+ATOM 221 O O . PRO 31 31 ? A -14.44138 -7.49713 -11.66676 1 1 A PRO 85.091 1
+ATOM 222 C CB . PRO 31 31 ? A -16.46188 -9.13765 -13.60333 1 1 A PRO 85.091 1
+ATOM 223 C CG . PRO 31 31 ? A -16.11827 -9.28617 -15.04017 1 1 A PRO 85.091 1
+ATOM 224 C CD . PRO 31 31 ? A -14.98048 -8.33913 -15.27113 1 1 A PRO 85.091 1
+ATOM 225 N N . ALA 32 32 ? A -16.57006 -7.32709 -10.92882 1 1 A ALA 79.854 1
+ATOM 226 C CA . ALA 32 32 ? A -16.16853 -7.15572 -9.54267 1 1 A ALA 79.854 1
+ATOM 227 C C . ALA 32 32 ? A -15.40417 -8.36278 -9.01578 1 1 A ALA 79.854 1
+ATOM 228 O O . ALA 32 32 ? A -14.57150 -8.22291 -8.11480 1 1 A ALA 79.854 1
+ATOM 229 C CB . ALA 32 32 ? A -17.38973 -6.88320 -8.66753 1 1 A ALA 79.854 1
+ATOM 230 N N . SER 33 33 ? A -15.66011 -9.54399 -9.55546 1 1 A SER 85.407 1
+ATOM 231 C CA . SER 33 33 ? A -14.93679 -10.72692 -9.11996 1 1 A SER 85.407 1
+ATOM 232 C C . SER 33 33 ? A -13.44611 -10.61179 -9.40292 1 1 A SER 85.407 1
+ATOM 233 O O . SER 33 33 ? A -12.63485 -11.21364 -8.69424 1 1 A SER 85.407 1
+ATOM 234 C CB . SER 33 33 ? A -15.50393 -11.97281 -9.80054 1 1 A SER 85.407 1
+ATOM 235 O OG . SER 33 33 ? A -15.39835 -11.87063 -11.20442 1 1 A SER 85.407 1
+ATOM 236 N N . TYR 34 34 ? A -13.08160 -9.86633 -10.42508 1 1 A TYR 89.286 1
+ATOM 237 C CA . TYR 34 34 ? A -11.66962 -9.62203 -10.68849 1 1 A TYR 89.286 1
+ATOM 238 C C . TYR 34 34 ? A -11.02658 -8.87810 -9.52649 1 1 A TYR 89.286 1
+ATOM 239 O O . TYR 34 34 ? A -9.90561 -9.19245 -9.11523 1 1 A TYR 89.286 1
+ATOM 240 C CB . TYR 34 34 ? A -11.50356 -8.81716 -11.97793 1 1 A TYR 89.286 1
+ATOM 241 C CG . TYR 34 34 ? A -11.11815 -9.63387 -13.17751 1 1 A TYR 89.286 1
+ATOM 242 C CD1 . TYR 34 34 ? A -11.57891 -10.93224 -13.34868 1 1 A TYR 89.286 1
+ATOM 243 C CD2 . TYR 34 34 ? A -10.27739 -9.10431 -14.15177 1 1 A TYR 89.286 1
+ATOM 244 C CE1 . TYR 34 34 ? A -11.21310 -11.68290 -14.45351 1 1 A TYR 89.286 1
+ATOM 245 C CE2 . TYR 34 34 ? A -9.91092 -9.84655 -15.25726 1 1 A TYR 89.286 1
+ATOM 246 C CZ . TYR 34 34 ? A -10.38057 -11.13258 -15.40623 1 1 A TYR 89.286 1
+ATOM 247 O OH . TYR 34 34 ? A -10.01616 -11.86755 -16.50302 1 1 A TYR 89.286 1
+ATOM 248 N N . PHE 35 35 ? A -11.71939 -7.87602 -9.00485 1 1 A PHE 84.712 1
+ATOM 249 C CA . PHE 35 35 ? A -11.15952 -7.11329 -7.90163 1 1 A PHE 84.712 1
+ATOM 250 C C . PHE 35 35 ? A -11.03833 -7.96161 -6.64105 1 1 A PHE 84.712 1
+ATOM 251 O O . PHE 35 35 ? A -10.10552 -7.77162 -5.85283 1 1 A PHE 84.712 1
+ATOM 252 C CB . PHE 35 35 ? A -12.00223 -5.86963 -7.62796 1 1 A PHE 84.712 1
+ATOM 253 C CG . PHE 35 35 ? A -11.27711 -4.82982 -6.82695 1 1 A PHE 84.712 1
+ATOM 254 C CD1 . PHE 35 35 ? A -10.15784 -4.20067 -7.35116 1 1 A PHE 84.712 1
+ATOM 255 C CD2 . PHE 35 35 ? A -11.71031 -4.48032 -5.55901 1 1 A PHE 84.712 1
+ATOM 256 C CE1 . PHE 35 35 ? A -9.47943 -3.24064 -6.62136 1 1 A PHE 84.712 1
+ATOM 257 C CE2 . PHE 35 35 ? A -11.03800 -3.51949 -4.82203 1 1 A PHE 84.712 1
+ATOM 258 C CZ . PHE 35 35 ? A -9.92179 -2.90009 -5.35575 1 1 A PHE 84.712 1
+ATOM 259 N N . ASP 36 36 ? A -11.96160 -8.89774 -6.44042 1 1 A ASP 85.594 1
+ATOM 260 C CA . ASP 36 36 ? A -11.83017 -9.81327 -5.31998 1 1 A ASP 85.594 1
+ATOM 261 C C . ASP 36 36 ? A -10.55089 -10.63016 -5.43023 1 1 A ASP 85.594 1
+ATOM 262 O O . ASP 36 36 ? A -9.87251 -10.88397 -4.43032 1 1 A ASP 85.594 1
+ATOM 263 C CB . ASP 36 36 ? A -13.04623 -10.73779 -5.24437 1 1 A ASP 85.594 1
+ATOM 264 C CG . ASP 36 36 ? A -14.30193 -10.00756 -4.80816 1 1 A ASP 85.594 1
+ATOM 265 O OD1 . ASP 36 36 ? A -14.18864 -8.99853 -4.08361 1 1 A ASP 85.594 1
+ATOM 266 O OD2 . ASP 36 36 ? A -15.40331 -10.45481 -5.18866 1 1 A ASP 85.594 1
+ATOM 267 N N . GLU 37 37 ? A -10.20400 -11.05393 -6.64331 1 1 A GLU 90.829 1
+ATOM 268 C CA . GLU 37 37 ? A -8.95937 -11.78451 -6.83195 1 1 A GLU 90.829 1
+ATOM 269 C C . GLU 37 37 ? A -7.75132 -10.87852 -6.63174 1 1 A GLU 90.829 1
+ATOM 270 O O . GLU 37 37 ? A -6.71606 -11.32236 -6.12913 1 1 A GLU 90.829 1
+ATOM 271 C CB . GLU 37 37 ? A -8.92278 -12.41465 -8.22021 1 1 A GLU 90.829 1
+ATOM 272 C CG . GLU 37 37 ? A -9.91385 -13.54330 -8.40350 1 1 A GLU 90.829 1
+ATOM 273 C CD . GLU 37 37 ? A -9.59871 -14.74269 -7.53198 1 1 A GLU 90.829 1
+ATOM 274 O OE1 . GLU 37 37 ? A -8.41164 -14.96531 -7.23004 1 1 A GLU 90.829 1
+ATOM 275 O OE2 . GLU 37 37 ? A -10.54686 -15.46049 -7.14975 1 1 A GLU 90.829 1
+ATOM 276 N N . MET 38 38 ? A -7.85157 -9.61781 -7.01789 1 1 A MET 88.829 1
+ATOM 277 C CA . MET 38 38 ? A -6.76021 -8.68851 -6.76921 1 1 A MET 88.829 1
+ATOM 278 C C . MET 38 38 ? A -6.54842 -8.48529 -5.27676 1 1 A MET 88.829 1
+ATOM 279 O O . MET 38 38 ? A -5.40684 -8.39954 -4.80548 1 1 A MET 88.829 1
+ATOM 280 C CB . MET 38 38 ? A -7.03659 -7.34915 -7.44835 1 1 A MET 88.829 1
+ATOM 281 C CG . MET 38 38 ? A -7.07177 -7.42920 -8.95824 1 1 A MET 88.829 1
+ATOM 282 S SD . MET 38 38 ? A -7.55787 -5.85822 -9.69841 1 1 A MET 88.829 1
+ATOM 283 C CE . MET 38 38 ? A -7.80125 -6.36511 -11.39336 1 1 A MET 88.829 1
+ATOM 284 N N . LYS 39 39 ? A -7.63496 -8.39811 -4.52278 1 1 A LYS 83.965 1
+ATOM 285 C CA . LYS 39 39 ? A -7.51674 -8.30362 -3.07442 1 1 A LYS 83.965 1
+ATOM 286 C C . LYS 39 39 ? A -6.89603 -9.56820 -2.49843 1 1 A LYS 83.965 1
+ATOM 287 O O . LYS 39 39 ? A -6.07002 -9.50254 -1.58188 1 1 A LYS 83.965 1
+ATOM 288 C CB . LYS 39 39 ? A -8.88257 -8.04665 -2.45148 1 1 A LYS 83.965 1
+ATOM 289 C CG . LYS 39 39 ? A -9.43631 -6.66792 -2.75921 1 1 A LYS 83.965 1
+ATOM 290 C CD . LYS 39 39 ? A -10.90466 -6.54308 -2.38406 1 1 A LYS 83.965 1
+ATOM 291 C CE . LYS 39 39 ? A -11.14590 -6.72926 -0.91030 1 1 A LYS 83.965 1
+ATOM 292 N NZ . LYS 39 39 ? A -12.57532 -6.53721 -0.57028 1 1 A LYS 83.965 1
+ATOM 293 N N . SER 40 40 ? A -7.26582 -10.72654 -3.04103 1 1 A SER 89.578 1
+ATOM 294 C CA . SER 40 40 ? A -6.66824 -11.97519 -2.59753 1 1 A SER 89.578 1
+ATOM 295 C C . SER 40 40 ? A -5.17468 -11.99682 -2.89901 1 1 A SER 89.578 1
+ATOM 296 O O . SER 40 40 ? A -4.37750 -12.48639 -2.08930 1 1 A SER 89.578 1
+ATOM 297 C CB . SER 40 40 ? A -7.36483 -13.15928 -3.26602 1 1 A SER 89.578 1
+ATOM 298 O OG . SER 40 40 ? A -6.77633 -14.38653 -2.87098 1 1 A SER 89.578 1
+ATOM 299 N N . PHE 41 41 ? A -4.78483 -11.47202 -4.04697 1 1 A PHE 92.401 1
+ATOM 300 C CA . PHE 41 41 ? A -3.37266 -11.39070 -4.38637 1 1 A PHE 92.401 1
+ATOM 301 C C . PHE 41 41 ? A -2.62552 -10.51640 -3.39032 1 1 A PHE 92.401 1
+ATOM 302 O O . PHE 41 41 ? A -1.54536 -10.88195 -2.91611 1 1 A PHE 92.401 1
+ATOM 303 C CB . PHE 41 41 ? A -3.21269 -10.85298 -5.80794 1 1 A PHE 92.401 1
+ATOM 304 C CG . PHE 41 41 ? A -1.84230 -10.31137 -6.09669 1 1 A PHE 92.401 1
+ATOM 305 C CD1 . PHE 41 41 ? A -0.79404 -11.16078 -6.40558 1 1 A PHE 92.401 1
+ATOM 306 C CD2 . PHE 41 41 ? A -1.60619 -8.94724 -6.06029 1 1 A PHE 92.401 1
+ATOM 307 C CE1 . PHE 41 41 ? A 0.46748 -10.66453 -6.67330 1 1 A PHE 92.401 1
+ATOM 308 C CE2 . PHE 41 41 ? A -0.34637 -8.44430 -6.32645 1 1 A PHE 92.401 1
+ATOM 309 C CZ . PHE 41 41 ? A 0.69077 -9.29878 -6.63088 1 1 A PHE 92.401 1
+ATOM 310 N N . ALA 42 42 ? A -3.19360 -9.36087 -3.06969 1 1 A ALA 89.771 1
+ATOM 311 C CA . ALA 42 42 ? A -2.53517 -8.46768 -2.12960 1 1 A ALA 89.771 1
+ATOM 312 C C . ALA 42 42 ? A -2.39592 -9.12613 -0.76400 1 1 A ALA 89.771 1
+ATOM 313 O O . ALA 42 42 ? A -1.35087 -9.02205 -0.11669 1 1 A ALA 89.771 1
+ATOM 314 C CB . ALA 42 42 ? A -3.30786 -7.15489 -2.01834 1 1 A ALA 89.771 1
+ATOM 315 N N . LYS 43 43 ? A -3.44032 -9.80104 -0.30691 1 1 A LYS 83.430 1
+ATOM 316 C CA . LYS 43 43 ? A -3.37633 -10.47478 0.98349 1 1 A LYS 83.430 1
+ATOM 317 C C . LYS 43 43 ? A -2.34035 -11.59126 0.97450 1 1 A LYS 83.430 1
+ATOM 318 O O . LYS 43 43 ? A -1.59238 -11.76222 1.94422 1 1 A LYS 83.430 1
+ATOM 319 C CB . LYS 43 43 ? A -4.74887 -11.02232 1.36189 1 1 A LYS 83.430 1
+ATOM 320 C CG . LYS 43 43 ? A -5.77968 -9.94007 1.63705 1 1 A LYS 83.430 1
+ATOM 321 C CD . LYS 43 43 ? A -7.17558 -10.51561 1.79237 1 1 A LYS 83.430 1
+ATOM 322 C CE . LYS 43 43 ? A -7.30211 -11.37677 3.02951 1 1 A LYS 83.430 1
+ATOM 323 N NZ . LYS 43 43 ? A -8.70180 -11.83522 3.23690 1 1 A LYS 83.430 1
+ATOM 324 N N . ALA 44 44 ? A -2.27419 -12.35280 -0.11424 1 1 A ALA 89.076 1
+ATOM 325 C CA . ALA 44 44 ? A -1.29497 -13.42744 -0.19581 1 1 A ALA 89.076 1
+ATOM 326 C C . ALA 44 44 ? A 0.12245 -12.87249 -0.21257 1 1 A ALA 89.076 1
+ATOM 327 O O . ALA 44 44 ? A 1.01885 -13.43699 0.42039 1 1 A ALA 89.076 1
+ATOM 328 C CB . ALA 44 44 ? A -1.55007 -14.28135 -1.43899 1 1 A ALA 89.076 1
+ATOM 329 N N . PHE 45 45 ? A 0.33209 -11.78450 -0.92495 1 1 A PHE 92.035 1
+ATOM 330 C CA . PHE 45 45 ? A 1.65811 -11.18554 -0.97526 1 1 A PHE 92.035 1
+ATOM 331 C C . PHE 45 45 ? A 2.07030 -10.65533 0.39243 1 1 A PHE 92.035 1
+ATOM 332 O O . PHE 45 45 ? A 3.18478 -10.89981 0.85568 1 1 A PHE 92.035 1
+ATOM 333 C CB . PHE 45 45 ? A 1.68540 -10.06751 -2.01769 1 1 A PHE 92.035 1
+ATOM 334 C CG . PHE 45 45 ? A 3.04049 -9.44452 -2.18491 1 1 A PHE 92.035 1
+ATOM 335 C CD1 . PHE 45 45 ? A 3.43925 -8.38893 -1.38038 1 1 A PHE 92.035 1
+ATOM 336 C CD2 . PHE 45 45 ? A 3.91342 -9.91550 -3.15022 1 1 A PHE 92.035 1
+ATOM 337 C CE1 . PHE 45 45 ? A 4.68969 -7.81223 -1.53166 1 1 A PHE 92.035 1
+ATOM 338 C CE2 . PHE 45 45 ? A 5.16619 -9.34428 -3.30694 1 1 A PHE 92.035 1
+ATOM 339 C CZ . PHE 45 45 ? A 5.54885 -8.29250 -2.49568 1 1 A PHE 92.035 1
+ATOM 340 N N . ILE 46 46 ? A 1.17932 -9.93661 1.05629 1 1 A ILE 84.371 1
+ATOM 341 C CA . ILE 46 46 ? A 1.49460 -9.37707 2.35967 1 1 A ILE 84.371 1
+ATOM 342 C C . ILE 46 46 ? A 1.73200 -10.49256 3.36655 1 1 A ILE 84.371 1
+ATOM 343 O O . ILE 46 46 ? A 2.60294 -10.38342 4.23801 1 1 A ILE 84.371 1
+ATOM 344 C CB . ILE 46 46 ? A 0.37146 -8.43025 2.82184 1 1 A ILE 84.371 1
+ATOM 345 C CG1 . ILE 46 46 ? A 0.34444 -7.18722 1.92944 1 1 A ILE 84.371 1
+ATOM 346 C CG2 . ILE 46 46 ? A 0.55755 -8.03641 4.27679 1 1 A ILE 84.371 1
+ATOM 347 C CD1 . ILE 46 46 ? A -0.86120 -6.29768 2.16047 1 1 A ILE 84.371 1
+ATOM 348 N N . SER 47 47 ? A 0.98805 -11.58471 3.23884 1 1 A SER 81.369 1
+ATOM 349 C CA . SER 47 47 ? A 1.13456 -12.68851 4.17009 1 1 A SER 81.369 1
+ATOM 350 C C . SER 47 47 ? A 2.53760 -13.28644 4.11990 1 1 A SER 81.369 1
+ATOM 351 O O . SER 47 47 ? A 3.05631 -13.74099 5.14587 1 1 A SER 81.369 1
+ATOM 352 C CB . SER 47 47 ? A 0.09253 -13.76469 3.87476 1 1 A SER 81.369 1
+ATOM 353 O OG . SER 47 47 ? A 0.23847 -14.86593 4.74661 1 1 A SER 81.369 1
+ATOM 354 N N . LYS 48 48 ? A 3.15158 -13.29504 2.95192 1 1 A LYS 83.863 1
+ATOM 355 C CA . LYS 48 48 ? A 4.47699 -13.88155 2.80313 1 1 A LYS 83.863 1
+ATOM 356 C C . LYS 48 48 ? A 5.60229 -12.85642 2.76766 1 1 A LYS 83.863 1
+ATOM 357 O O . LYS 48 48 ? A 6.76902 -13.22299 2.93206 1 1 A LYS 83.863 1
+ATOM 358 C CB . LYS 48 48 ? A 4.53166 -14.74036 1.54155 1 1 A LYS 83.863 1
+ATOM 359 C CG . LYS 48 48 ? A 3.66854 -15.98384 1.62287 1 1 A LYS 83.863 1
+ATOM 360 C CD . LYS 48 48 ? A 4.03249 -16.99512 0.55376 1 1 A LYS 83.863 1
+ATOM 361 C CE . LYS 48 48 ? A 3.28410 -18.29653 0.75325 1 1 A LYS 83.863 1
+ATOM 362 N NZ . LYS 48 48 ? A 3.69501 -19.33300 -0.22227 1 1 A LYS 83.863 1
+ATOM 363 N N . ALA 49 49 ? A 5.28328 -11.59436 2.53436 1 1 A ALA 86.369 1
+ATOM 364 C CA . ALA 49 49 ? A 6.31695 -10.57829 2.48927 1 1 A ALA 86.369 1
+ATOM 365 C C . ALA 49 49 ? A 6.84952 -10.29688 3.88874 1 1 A ALA 86.369 1
+ATOM 366 O O . ALA 49 49 ? A 6.13963 -10.41615 4.88394 1 1 A ALA 86.369 1
+ATOM 367 C CB . ALA 49 49 ? A 5.78315 -9.29337 1.86351 1 1 A ALA 86.369 1
+ATOM 368 N N . ASN 50 50 ? A 8.10819 -9.91125 3.94713 1 1 A ASN 81.923 1
+ATOM 369 C CA . ASN 50 50 ? A 8.73725 -9.57708 5.21950 1 1 A ASN 81.923 1
+ATOM 370 C C . ASN 50 50 ? A 8.47036 -8.10769 5.52278 1 1 A ASN 81.923 1
+ATOM 371 O O . ASN 50 50 ? A 9.24100 -7.22572 5.13072 1 1 A ASN 81.923 1
+ATOM 372 C CB . ASN 50 50 ? A 10.23123 -9.86730 5.15420 1 1 A ASN 81.923 1
+ATOM 373 C CG . ASN 50 50 ? A 10.92044 -9.77987 6.49852 1 1 A ASN 81.923 1
+ATOM 374 O OD1 . ASN 50 50 ? A 12.15600 -9.83708 6.57503 1 1 A ASN 81.923 1
+ATOM 375 N ND2 . ASN 50 50 ? A 10.14503 -9.66769 7.57077 1 1 A ASN 81.923 1
+ATOM 376 N N . ILE 51 51 ? A 7.37329 -7.85958 6.21262 1 1 A ILE 77.816 1
+ATOM 377 C CA . ILE 51 51 ? A 6.93453 -6.50858 6.52590 1 1 A ILE 77.816 1
+ATOM 378 C C . ILE 51 51 ? A 7.31040 -6.18421 7.96638 1 1 A ILE 77.816 1
+ATOM 379 O O . ILE 51 51 ? A 7.07172 -6.98194 8.86900 1 1 A ILE 77.816 1
+ATOM 380 C CB . ILE 51 51 ? A 5.41729 -6.34857 6.32457 1 1 A ILE 77.816 1
+ATOM 381 C CG1 . ILE 51 51 ? A 5.02509 -6.77443 4.90900 1 1 A ILE 77.816 1
+ATOM 382 C CG2 . ILE 51 51 ? A 4.98902 -4.92773 6.60075 1 1 A ILE 77.816 1
+ATOM 383 C CD1 . ILE 51 51 ? A 5.63173 -5.91116 3.81616 1 1 A ILE 77.816 1
+ATOM 384 N N . GLY 52 52 ? A 7.89045 -5.01322 8.16425 1 1 A GLY 75.615 1
+ATOM 385 C CA . GLY 52 52 ? A 8.23559 -4.57829 9.49603 1 1 A GLY 75.615 1
+ATOM 386 C C . GLY 52 52 ? A 9.22954 -3.43428 9.46721 1 1 A GLY 75.615 1
+ATOM 387 O O . GLY 52 52 ? A 9.77231 -3.08916 8.41473 1 1 A GLY 75.615 1
+ATOM 388 N N . PRO 53 53 ? A 9.46993 -2.84816 10.62266 1 1 A PRO 71.012 1
+ATOM 389 C CA . PRO 53 53 ? A 10.44696 -1.76467 10.67960 1 1 A PRO 71.012 1
+ATOM 390 C C . PRO 53 53 ? A 11.83093 -2.25291 10.27086 1 1 A PRO 71.012 1
+ATOM 391 O O . PRO 53 53 ? A 12.25176 -3.34655 10.65122 1 1 A PRO 71.012 1
+ATOM 392 C CB . PRO 53 53 ? A 10.41753 -1.33177 12.14700 1 1 A PRO 71.012 1
+ATOM 393 C CG . PRO 53 53 ? A 9.10387 -1.81276 12.66375 1 1 A PRO 71.012 1
+ATOM 394 C CD . PRO 53 53 ? A 8.81311 -3.08036 11.91833 1 1 A PRO 71.012 1
+ATOM 395 N N . ARG 54 54 ? A 12.53078 -1.43342 9.50299 1 1 A ARG 76.145 1
+ATOM 396 C CA . ARG 54 54 ? A 13.85660 -1.74655 8.97266 1 1 A ARG 76.145 1
+ATOM 397 C C . ARG 54 54 ? A 13.84722 -2.99066 8.09869 1 1 A ARG 76.145 1
+ATOM 398 O O . ARG 54 54 ? A 14.90724 -3.53538 7.78131 1 1 A ARG 76.145 1
+ATOM 399 C CB . ARG 54 54 ? A 14.87371 -1.90236 10.10879 1 1 A ARG 76.145 1
+ATOM 400 C CG . ARG 54 54 ? A 15.06283 -0.64089 10.91796 1 1 A ARG 76.145 1
+ATOM 401 C CD . ARG 54 54 ? A 15.63412 -0.91948 12.29336 1 1 A ARG 76.145 1
+ATOM 402 N NE . ARG 54 54 ? A 15.01808 -0.06015 13.30441 1 1 A ARG 76.145 1
+ATOM 403 C CZ . ARG 54 54 ? A 14.09744 -0.46793 14.15548 1 1 A ARG 76.145 1
+ATOM 404 N NH1 . ARG 54 54 ? A 13.71101 -1.73567 14.16677 1 1 A ARG 76.145 1
+ATOM 405 N NH2 . ARG 54 54 ? A 13.56491 0.38295 15.01791 1 1 A ARG 76.145 1
+ATOM 406 N N . LEU 55 55 ? A 12.67581 -3.43733 7.72160 1 1 A LEU 78.331 1
+ATOM 407 C CA . LEU 55 55 ? A 12.50466 -4.56333 6.81981 1 1 A LEU 78.331 1
+ATOM 408 C C . LEU 55 55 ? A 11.62555 -4.11827 5.66531 1 1 A LEU 78.331 1
+ATOM 409 O O . LEU 55 55 ? A 11.51343 -2.92697 5.36948 1 1 A LEU 78.331 1
+ATOM 410 C CB . LEU 55 55 ? A 11.89061 -5.75341 7.57125 1 1 A LEU 78.331 1
+ATOM 411 C CG . LEU 55 55 ? A 12.68667 -6.27773 8.76580 1 1 A LEU 78.331 1
+ATOM 412 C CD1 . LEU 55 55 ? A 11.89309 -7.33926 9.51262 1 1 A LEU 78.331 1
+ATOM 413 C CD2 . LEU 55 55 ? A 14.02752 -6.82975 8.30979 1 1 A LEU 78.331 1
+ATOM 414 N N . THR 56 56 ? A 10.99877 -5.06462 5.00557 1 1 A THR 82.846 1
+ATOM 415 C CA . THR 56 56 ? A 10.11297 -4.73726 3.90200 1 1 A THR 82.846 1
+ATOM 416 C C . THR 56 56 ? A 8.84028 -4.09674 4.43457 1 1 A THR 82.846 1
+ATOM 417 O O . THR 56 56 ? A 8.19671 -4.62739 5.33939 1 1 A THR 82.846 1
+ATOM 418 C CB . THR 56 56 ? A 9.76886 -5.98941 3.09499 1 1 A THR 82.846 1
+ATOM 419 O OG1 . THR 56 56 ? A 10.98256 -6.59267 2.62281 1 1 A THR 82.846 1
+ATOM 420 C CG2 . THR 56 56 ? A 8.88830 -5.63957 1.91073 1 1 A THR 82.846 1
+ATOM 421 N N . GLN 57 57 ? A 8.48944 -2.95464 3.86922 1 1 A GLN 80.078 1
+ATOM 422 C CA . GLN 57 57 ? A 7.27511 -2.25007 4.23256 1 1 A GLN 80.078 1
+ATOM 423 C C . GLN 57 57 ? A 6.48607 -1.98761 2.96625 1 1 A GLN 80.078 1
+ATOM 424 O O . GLN 57 57 ? A 7.01214 -1.43796 2.00130 1 1 A GLN 80.078 1
+ATOM 425 C CB . GLN 57 57 ? A 7.59204 -0.94081 4.95133 1 1 A GLN 80.078 1
+ATOM 426 C CG . GLN 57 57 ? A 6.35683 -0.18490 5.41257 1 1 A GLN 80.078 1
+ATOM 427 C CD . GLN 57 57 ? A 6.71132 1.04651 6.22376 1 1 A GLN 80.078 1
+ATOM 428 O OE1 . GLN 57 57 ? A 7.87485 1.31521 6.49389 1 1 A GLN 80.078 1
+ATOM 429 N NE2 . GLN 57 57 ? A 5.69866 1.80197 6.62145 1 1 A GLN 80.078 1
+ATOM 430 N N . GLY 58 58 ? A 5.22603 -2.37804 2.97720 1 1 A GLY 85.169 1
+ATOM 431 C CA . GLY 58 58 ? A 4.41456 -2.28013 1.78155 1 1 A GLY 85.169 1
+ATOM 432 C C . GLY 58 58 ? A 3.18109 -1.43223 1.95816 1 1 A GLY 85.169 1
+ATOM 433 O O . GLY 58 58 ? A 2.74822 -1.14553 3.07588 1 1 A GLY 85.169 1
+ATOM 434 N N . SER 59 59 ? A 2.63490 -1.02514 0.83427 1 1 A SER 80.727 1
+ATOM 435 C CA . SER 59 59 ? A 1.37457 -0.31332 0.80230 1 1 A SER 80.727 1
+ATOM 436 C C . SER 59 59 ? A 0.58011 -0.79537 -0.39732 1 1 A SER 80.727 1
+ATOM 437 O O . SER 59 59 ? A 1.13481 -1.35619 -1.34555 1 1 A SER 80.727 1
+ATOM 438 C CB . SER 59 59 ? A 1.58146 1.20145 0.73134 1 1 A SER 80.727 1
+ATOM 439 O OG . SER 59 59 ? A 2.10188 1.58148 -0.52661 1 1 A SER 80.727 1
+ATOM 440 N N . VAL 60 60 ? A -0.71977 -0.57826 -0.34233 1 1 A VAL 81.825 1
+ATOM 441 C CA . VAL 60 60 ? A -1.61293 -0.95668 -1.42068 1 1 A VAL 81.825 1
+ATOM 442 C C . VAL 60 60 ? A -2.27094 0.30282 -1.94742 1 1 A VAL 81.825 1
+ATOM 443 O O . VAL 60 60 ? A -2.91700 1.03731 -1.20037 1 1 A VAL 81.825 1
+ATOM 444 C CB . VAL 60 60 ? A -2.67082 -1.97345 -0.95846 1 1 A VAL 81.825 1
+ATOM 445 C CG1 . VAL 60 60 ? A -3.63821 -2.28238 -2.08839 1 1 A VAL 81.825 1
+ATOM 446 C CG2 . VAL 60 60 ? A -1.99325 -3.24403 -0.46874 1 1 A VAL 81.825 1
+ATOM 447 N N . LEU 61 61 ? A -2.09049 0.54649 -3.22955 1 1 A LEU 80.002 1
+ATOM 448 C CA . LEU 61 61 ? A -2.69057 1.68198 -3.89914 1 1 A LEU 80.002 1
+ATOM 449 C C . LEU 61 61 ? A -3.69167 1.18590 -4.92675 1 1 A LEU 80.002 1
+ATOM 450 O O . LEU 61 61 ? A -3.51334 0.12924 -5.52906 1 1 A LEU 80.002 1
+ATOM 451 C CB . LEU 61 61 ? A -1.62897 2.55070 -4.58677 1 1 A LEU 80.002 1
+ATOM 452 C CG . LEU 61 61 ? A -0.86972 3.56050 -3.72771 1 1 A LEU 80.002 1
+ATOM 453 C CD1 . LEU 61 61 ? A -0.05970 2.87377 -2.64328 1 1 A LEU 80.002 1
+ATOM 454 C CD2 . LEU 61 61 ? A 0.02979 4.42208 -4.60871 1 1 A LEU 80.002 1
+ATOM 455 N N . GLN 62 62 ? A -4.72464 1.97824 -5.13080 1 1 A GLN 79.586 1
+ATOM 456 C CA . GLN 62 62 ? A -5.79145 1.61941 -6.04164 1 1 A GLN 79.586 1
+ATOM 457 C C . GLN 62 62 ? A -6.11950 2.81842 -6.90977 1 1 A GLN 79.586 1
+ATOM 458 O O . GLN 62 62 ? A -6.22457 3.93828 -6.41182 1 1 A GLN 79.586 1
+ATOM 459 C CB . GLN 62 62 ? A -7.01463 1.16659 -5.24681 1 1 A GLN 79.586 1
+ATOM 460 C CG . GLN 62 62 ? A -8.22874 0.81308 -6.06425 1 1 A GLN 79.586 1
+ATOM 461 C CD . GLN 62 62 ? A -9.38827 0.40521 -5.17146 1 1 A GLN 79.586 1
+ATOM 462 O OE1 . GLN 62 62 ? A -9.21732 0.09120 -4.00055 1 1 A GLN 79.586 1
+ATOM 463 N NE2 . GLN 62 62 ? A -10.59048 0.40798 -5.73089 1 1 A GLN 79.586 1
+ATOM 464 N N . TYR 63 63 ? A -6.28761 2.57740 -8.21212 1 1 A TYR 77.466 1
+ATOM 465 C CA . TYR 63 63 ? A -6.66112 3.64843 -9.12190 1 1 A TYR 77.466 1
+ATOM 466 C C . TYR 63 63 ? A -7.97045 3.30985 -9.81001 1 1 A TYR 77.466 1
+ATOM 467 O O . TYR 63 63 ? A -8.30507 2.14696 -10.02493 1 1 A TYR 77.466 1
+ATOM 468 C CB . TYR 63 63 ? A -5.54885 3.93735 -10.14159 1 1 A TYR 77.466 1
+ATOM 469 C CG . TYR 63 63 ? A -5.28557 2.83799 -11.13436 1 1 A TYR 77.466 1
+ATOM 470 C CD1 . TYR 63 63 ? A -5.94662 2.81196 -12.35905 1 1 A TYR 77.466 1
+ATOM 471 C CD2 . TYR 63 63 ? A -4.35170 1.84924 -10.87200 1 1 A TYR 77.466 1
+ATOM 472 C CE1 . TYR 63 63 ? A -5.69183 1.81502 -13.28952 1 1 A TYR 77.466 1
+ATOM 473 C CE2 . TYR 63 63 ? A -4.09072 0.84778 -11.79290 1 1 A TYR 77.466 1
+ATOM 474 C CZ . TYR 63 63 ? A -4.76274 0.83647 -12.99724 1 1 A TYR 77.466 1
+ATOM 475 O OH . TYR 63 63 ? A -4.49832 -0.15276 -13.91207 1 1 A TYR 77.466 1
+ATOM 476 N N . GLY 64 64 ? A -8.70114 4.35749 -10.14314 1 1 A GLY 74.371 1
+ATOM 477 C CA . GLY 64 64 ? A -9.99043 4.20166 -10.77652 1 1 A GLY 74.371 1
+ATOM 478 C C . GLY 64 64 ? A -10.69365 5.53757 -10.82834 1 1 A GLY 74.371 1
+ATOM 479 O O . GLY 64 64 ? A -10.06053 6.56804 -11.06011 1 1 A GLY 74.371 1
+ATOM 480 N N . SER 65 65 ? A -12.01645 5.52522 -10.62807 1 1 A SER 63.380 1
+ATOM 481 C CA . SER 65 65 ? A -12.77780 6.76535 -10.62000 1 1 A SER 63.380 1
+ATOM 482 C C . SER 65 65 ? A -12.23735 7.73475 -9.58464 1 1 A SER 63.380 1
+ATOM 483 O O . SER 65 65 ? A -12.14958 8.93753 -9.82946 1 1 A SER 63.380 1
+ATOM 484 C CB . SER 65 65 ? A -14.25729 6.48669 -10.35258 1 1 A SER 63.380 1
+ATOM 485 O OG . SER 65 65 ? A -14.43485 5.82463 -9.11595 1 1 A SER 63.380 1
+ATOM 486 N N . ILE 66 66 ? A -11.88709 7.22876 -8.42585 1 1 A ILE 59.266 1
+ATOM 487 C CA . ILE 66 66 ? A -11.05561 7.92312 -7.46923 1 1 A ILE 59.266 1
+ATOM 488 C C . ILE 66 66 ? A -9.97276 6.94712 -7.03907 1 1 A ILE 59.266 1
+ATOM 489 O O . ILE 66 66 ? A -10.18322 5.73475 -7.01764 1 1 A ILE 59.266 1
+ATOM 490 C CB . ILE 66 66 ? A -11.83782 8.43687 -6.23922 1 1 A ILE 59.266 1
+ATOM 491 C CG1 . ILE 66 66 ? A -12.43125 7.26224 -5.45022 1 1 A ILE 59.266 1
+ATOM 492 C CG2 . ILE 66 66 ? A -12.92558 9.40972 -6.66949 1 1 A ILE 59.266 1
+ATOM 493 C CD1 . ILE 66 66 ? A -12.98887 7.67098 -4.10684 1 1 A ILE 59.266 1
+ATOM 494 N N . THR 67 67 ? A -8.80335 7.47124 -6.71365 1 1 A THR 67.779 1
+ATOM 495 C CA . THR 67 67 ? A -7.67258 6.63203 -6.35030 1 1 A THR 67.779 1
+ATOM 496 C C . THR 67 67 ? A -7.45188 6.72257 -4.85087 1 1 A THR 67.779 1
+ATOM 497 O O . THR 67 67 ? A -7.52107 7.80226 -4.26357 1 1 A THR 67.779 1
+ATOM 498 C CB . THR 67 67 ? A -6.41207 7.05807 -7.10916 1 1 A THR 67.779 1
+ATOM 499 O OG1 . THR 67 67 ? A -6.71080 7.21854 -8.49846 1 1 A THR 67.779 1
+ATOM 500 C CG2 . THR 67 67 ? A -5.31970 6.02425 -6.95074 1 1 A THR 67.779 1
+ATOM 501 N N . THR 68 68 ? A -7.17669 5.57967 -4.22385 1 1 A THR 69.141 1
+ATOM 502 C CA . THR 68 68 ? A -7.01811 5.51829 -2.78160 1 1 A THR 69.141 1
+ATOM 503 C C . THR 68 68 ? A -5.68112 4.89596 -2.42096 1 1 A THR 69.141 1
+ATOM 504 O O . THR 68 68 ? A -5.07885 4.16284 -3.20307 1 1 A THR 69.141 1
+ATOM 505 C CB . THR 68 68 ? A -8.14232 4.70498 -2.12903 1 1 A THR 69.141 1
+ATOM 506 O OG1 . THR 68 68 ? A -8.09787 3.35716 -2.61457 1 1 A THR 69.141 1
+ATOM 507 C CG2 . THR 68 68 ? A -9.49603 5.31529 -2.43550 1 1 A THR 69.141 1
+ATOM 508 N N . ILE 69 69 ? A -5.23032 5.21502 -1.22756 1 1 A ILE 69.376 1
+ATOM 509 C CA . ILE 69 69 ? A -4.08896 4.56943 -0.60940 1 1 A ILE 69.376 1
+ATOM 510 C C . ILE 69 69 ? A -4.63576 3.76151 0.55413 1 1 A ILE 69.376 1
+ATOM 511 O O . ILE 69 69 ? A -5.03984 4.31517 1.57407 1 1 A ILE 69.376 1
+ATOM 512 C CB . ILE 69 69 ? A -3.03547 5.58486 -0.13307 1 1 A ILE 69.376 1
+ATOM 513 C CG1 . ILE 69 69 ? A -2.51145 6.39590 -1.31974 1 1 A ILE 69.376 1
+ATOM 514 C CG2 . ILE 69 69 ? A -1.89133 4.86295 0.57449 1 1 A ILE 69.376 1
+ATOM 515 C CD1 . ILE 69 69 ? A -1.53164 7.48588 -0.92352 1 1 A ILE 69.376 1
+ATOM 516 N N . ASP 70 70 ? A -4.66314 2.45433 0.38940 1 1 A ASP 72.871 1
+ATOM 517 C CA . ASP 70 70 ? A -5.29006 1.59412 1.38339 1 1 A ASP 72.871 1
+ATOM 518 C C . ASP 70 70 ? A -4.32564 1.15989 2.47456 1 1 A ASP 72.871 1
+ATOM 519 O O . ASP 70 70 ? A -4.74908 0.93058 3.60883 1 1 A ASP 72.871 1
+ATOM 520 C CB . ASP 70 70 ? A -5.89861 0.36522 0.70717 1 1 A ASP 72.871 1
+ATOM 521 C CG . ASP 70 70 ? A -6.95842 0.74858 -0.30306 1 1 A ASP 72.871 1
+ATOM 522 O OD1 . ASP 70 70 ? A -8.08525 1.05995 0.11648 1 1 A ASP 72.871 1
+ATOM 523 O OD2 . ASP 70 70 ? A -6.65349 0.73143 -1.51430 1 1 A ASP 72.871 1
+ATOM 524 N N . VAL 71 71 ? A -3.04261 1.03183 2.15239 1 1 A VAL 77.172 1
+ATOM 525 C CA . VAL 71 71 ? A -2.03469 0.66290 3.13235 1 1 A VAL 77.172 1
+ATOM 526 C C . VAL 71 71 ? A -0.88528 1.65103 3.00467 1 1 A VAL 77.172 1
+ATOM 527 O O . VAL 71 71 ? A 0.05822 1.42021 2.24796 1 1 A VAL 77.172 1
+ATOM 528 C CB . VAL 71 71 ? A -1.53607 -0.78185 2.93880 1 1 A VAL 77.172 1
+ATOM 529 C CG1 . VAL 71 71 ? A -0.57692 -1.17016 4.05775 1 1 A VAL 77.172 1
+ATOM 530 C CG2 . VAL 71 71 ? A -2.71195 -1.74753 2.89490 1 1 A VAL 77.172 1
+ATOM 531 N N . PRO 72 72 ? A -0.95433 2.76619 3.71901 1 1 A PRO 71.421 1
+ATOM 532 C CA . PRO 72 72 ? A 0.13906 3.72939 3.63963 1 1 A PRO 71.421 1
+ATOM 533 C C . PRO 72 72 ? A 1.35104 3.26446 4.43919 1 1 A PRO 71.421 1
+ATOM 534 O O . PRO 72 72 ? A 1.28747 2.29970 5.20575 1 1 A PRO 71.421 1
+ATOM 535 C CB . PRO 72 72 ? A -0.46959 5.00163 4.23504 1 1 A PRO 71.421 1
+ATOM 536 C CG . PRO 72 72 ? A -1.47460 4.49099 5.21062 1 1 A PRO 71.421 1
+ATOM 537 C CD . PRO 72 72 ? A -2.03372 3.22497 4.61303 1 1 A PRO 71.421 1
+ATOM 538 N N . TRP 73 73 ? A 2.45926 3.98194 4.25794 1 1 A TRP 70.832 1
+ATOM 539 C CA . TRP 73 73 ? A 3.69743 3.59569 4.92124 1 1 A TRP 70.832 1
+ATOM 540 C C . TRP 73 73 ? A 3.64322 3.78697 6.43298 1 1 A TRP 70.832 1
+ATOM 541 O O . TRP 73 73 ? A 4.33953 3.08104 7.16820 1 1 A TRP 70.832 1
+ATOM 542 C CB . TRP 73 73 ? A 4.87379 4.40851 4.36882 1 1 A TRP 70.832 1
+ATOM 543 C CG . TRP 73 73 ? A 5.12971 4.28292 2.90107 1 1 A TRP 70.832 1
+ATOM 544 C CD1 . TRP 73 73 ? A 5.24674 5.30436 2.00929 1 1 A TRP 70.832 1
+ATOM 545 C CD2 . TRP 73 73 ? A 5.32678 3.07964 2.15171 1 1 A TRP 70.832 1
+ATOM 546 N NE1 . TRP 73 73 ? A 5.48940 4.81317 0.75499 1 1 A TRP 70.832 1
+ATOM 547 C CE2 . TRP 73 73 ? A 5.54282 3.46074 0.80886 1 1 A TRP 70.832 1
+ATOM 548 C CE3 . TRP 73 73 ? A 5.33786 1.72337 2.49124 1 1 A TRP 70.832 1
+ATOM 549 C CZ2 . TRP 73 73 ? A 5.76540 2.52143 -0.19799 1 1 A TRP 70.832 1
+ATOM 550 C CZ3 . TRP 73 73 ? A 5.55890 0.79807 1.48542 1 1 A TRP 70.832 1
+ATOM 551 C CH2 . TRP 73 73 ? A 5.76869 1.19300 0.16248 1 1 A TRP 70.832 1
+ATOM 552 N N . ASN 74 74 ? A 2.83897 4.72887 6.90529 1 1 A ASN 61.359 1
+ATOM 553 C CA . ASN 74 74 ? A 2.86918 5.11037 8.30583 1 1 A ASN 61.359 1
+ATOM 554 C C . ASN 74 74 ? A 1.91235 4.32389 9.18739 1 1 A ASN 61.359 1
+ATOM 555 O O . ASN 74 74 ? A 1.63069 4.74507 10.31514 1 1 A ASN 61.359 1
+ATOM 556 C CB . ASN 74 74 ? A 2.59517 6.61252 8.44489 1 1 A ASN 61.359 1
+ATOM 557 C CG . ASN 74 74 ? A 1.44522 7.06785 7.58499 1 1 A ASN 61.359 1
+ATOM 558 O OD1 . ASN 74 74 ? A 0.31878 6.59857 7.74038 1 1 A ASN 61.359 1
+ATOM 559 N ND2 . ASN 74 74 ? A 1.71647 7.96976 6.65536 1 1 A ASN 61.359 1
+ATOM 560 N N . VAL 75 75 ? A 1.41828 3.19739 8.72312 1 1 A VAL 66.755 1
+ATOM 561 C CA . VAL 75 75 ? A 0.62753 2.32639 9.57248 1 1 A VAL 66.755 1
+ATOM 562 C C . VAL 75 75 ? A 1.55743 1.44308 10.39127 1 1 A VAL 66.755 1
+ATOM 563 O O . VAL 75 75 ? A 2.73801 1.28840 10.07881 1 1 A VAL 66.755 1
+ATOM 564 C CB . VAL 75 75 ? A -0.35541 1.46053 8.75729 1 1 A VAL 66.755 1
+ATOM 565 C CG1 . VAL 75 75 ? A -1.29629 2.34296 7.95757 1 1 A VAL 66.755 1
+ATOM 566 C CG2 . VAL 75 75 ? A 0.40405 0.50571 7.84965 1 1 A VAL 66.755 1
+ATOM 567 N N . VAL 76 76 ? A 1.01811 0.86128 11.44710 1 1 A VAL 64.513 1
+ATOM 568 C CA . VAL 76 76 ? A 1.77996 -0.09783 12.22298 1 1 A VAL 64.513 1
+ATOM 569 C C . VAL 76 76 ? A 2.13020 -1.26929 11.30894 1 1 A VAL 64.513 1
+ATOM 570 O O . VAL 76 76 ? A 1.23852 -1.86914 10.70624 1 1 A VAL 64.513 1
+ATOM 571 C CB . VAL 76 76 ? A 0.98178 -0.58065 13.44404 1 1 A VAL 64.513 1
+ATOM 572 C CG1 . VAL 76 76 ? A 1.75986 -1.64371 14.20764 1 1 A VAL 64.513 1
+ATOM 573 C CG2 . VAL 76 76 ? A 0.65206 0.60289 14.34585 1 1 A VAL 64.513 1
+ATOM 574 N N . PRO 77 77 ? A 3.41063 -1.59315 11.19199 1 1 A PRO 68.168 1
+ATOM 575 C CA . PRO 77 77 ? A 3.81499 -2.59966 10.20578 1 1 A PRO 68.168 1
+ATOM 576 C C . PRO 77 77 ? A 3.61015 -4.03668 10.68341 1 1 A PRO 68.168 1
+ATOM 577 O O . PRO 77 77 ? A 4.50976 -4.87311 10.55443 1 1 A PRO 68.168 1
+ATOM 578 C CB . PRO 77 77 ? A 5.29973 -2.29587 9.99940 1 1 A PRO 68.168 1
+ATOM 579 C CG . PRO 77 77 ? A 5.73913 -1.75618 11.31370 1 1 A PRO 68.168 1
+ATOM 580 C CD . PRO 77 77 ? A 4.57382 -0.96999 11.85611 1 1 A PRO 68.168 1
+ATOM 581 N N . GLU 78 78 ? A 2.44893 -4.33347 11.19877 1 1 A GLU 69.129 1
+ATOM 582 C CA . GLU 78 78 ? A 2.08509 -5.69360 11.54718 1 1 A GLU 69.129 1
+ATOM 583 C C . GLU 78 78 ? A 1.32100 -6.31082 10.38648 1 1 A GLU 69.129 1
+ATOM 584 O O . GLU 78 78 ? A 0.43944 -5.68074 9.80506 1 1 A GLU 69.129 1
+ATOM 585 C CB . GLU 78 78 ? A 1.22900 -5.71964 12.80871 1 1 A GLU 69.129 1
+ATOM 586 C CG . GLU 78 78 ? A 1.94336 -5.18345 14.03564 1 1 A GLU 69.129 1
+ATOM 587 C CD . GLU 78 78 ? A 3.13219 -6.03922 14.43159 1 1 A GLU 69.129 1
+ATOM 588 O OE1 . GLU 78 78 ? A 3.00244 -7.28158 14.39201 1 1 A GLU 69.129 1
+ATOM 589 O OE2 . GLU 78 78 ? A 4.17944 -5.46884 14.78335 1 1 A GLU 69.129 1
+ATOM 590 N N . LYS 79 79 ? A 1.66964 -7.54468 10.04594 1 1 A LYS 77.821 1
+ATOM 591 C CA . LYS 79 79 ? A 1.02682 -8.18722 8.90826 1 1 A LYS 77.821 1
+ATOM 592 C C . LYS 79 79 ? A -0.47431 -8.33774 9.12374 1 1 A LYS 77.821 1
+ATOM 593 O O . LYS 79 79 ? A -1.26099 -8.18733 8.18407 1 1 A LYS 77.821 1
+ATOM 594 C CB . LYS 79 79 ? A 1.67125 -9.54485 8.63694 1 1 A LYS 77.821 1
+ATOM 595 C CG . LYS 79 79 ? A 3.10008 -9.43753 8.13192 1 1 A LYS 77.821 1
+ATOM 596 C CD . LYS 79 79 ? A 3.67502 -10.78619 7.75667 1 1 A LYS 77.821 1
+ATOM 597 C CE . LYS 79 79 ? A 5.09001 -10.64281 7.22956 1 1 A LYS 77.821 1
+ATOM 598 N NZ . LYS 79 79 ? A 5.66745 -11.94378 6.81386 1 1 A LYS 77.821 1
+ATOM 599 N N . ALA 80 80 ? A -0.88499 -8.62915 10.35041 1 1 A ALA 61.351 1
+ATOM 600 C CA . ALA 80 80 ? A -2.30936 -8.71154 10.62766 1 1 A ALA 61.351 1
+ATOM 601 C C . ALA 80 80 ? A -2.98510 -7.36839 10.39074 1 1 A ALA 61.351 1
+ATOM 602 O O . ALA 80 80 ? A -4.11415 -7.31267 9.89194 1 1 A ALA 61.351 1
+ATOM 603 C CB . ALA 80 80 ? A -2.54667 -9.18058 12.06355 1 1 A ALA 61.351 1
+ATOM 604 N N . HIS 81 81 ? A -2.30897 -6.28614 10.72919 1 1 A HIS 62.618 1
+ATOM 605 C CA . HIS 81 81 ? A -2.86759 -4.95991 10.51166 1 1 A HIS 62.618 1
+ATOM 606 C C . HIS 81 81 ? A -2.95450 -4.64570 9.02213 1 1 A HIS 62.618 1
+ATOM 607 O O . HIS 81 81 ? A -3.96684 -4.11837 8.55358 1 1 A HIS 62.618 1
+ATOM 608 C CB . HIS 81 81 ? A -2.02109 -3.91412 11.23970 1 1 A HIS 62.618 1
+ATOM 609 C CG . HIS 81 81 ? A -2.51769 -2.51460 11.07018 1 1 A HIS 62.618 1
+ATOM 610 N ND1 . HIS 81 81 ? A -3.70977 -2.08301 11.60059 1 1 A HIS 62.618 1
+ATOM 611 C CD2 . HIS 81 81 ? A -1.97584 -1.44942 10.43291 1 1 A HIS 62.618 1
+ATOM 612 C CE1 . HIS 81 81 ? A -3.87800 -0.81185 11.29611 1 1 A HIS 62.618 1
+ATOM 613 N NE2 . HIS 81 81 ? A -2.84477 -0.40274 10.59171 1 1 A HIS 62.618 1
+ATOM 614 N N . LEU 82 82 ? A -1.90982 -4.96512 8.27141 1 1 A LEU 75.944 1
+ATOM 615 C CA . LEU 82 82 ? A -1.94603 -4.72748 6.83472 1 1 A LEU 75.944 1
+ATOM 616 C C . LEU 82 82 ? A -3.04239 -5.55046 6.17772 1 1 A LEU 75.944 1
+ATOM 617 O O . LEU 82 82 ? A -3.74031 -5.06974 5.28114 1 1 A LEU 75.944 1
+ATOM 618 C CB . LEU 82 82 ? A -0.58986 -5.04876 6.20035 1 1 A LEU 75.944 1
+ATOM 619 C CG . LEU 82 82 ? A 0.40898 -3.89541 6.08668 1 1 A LEU 75.944 1
+ATOM 620 C CD1 . LEU 82 82 ? A 0.81501 -3.37054 7.45590 1 1 A LEU 75.944 1
+ATOM 621 C CD2 . LEU 82 82 ? A 1.63404 -4.34018 5.29539 1 1 A LEU 75.944 1
+ATOM 622 N N . LEU 83 83 ? A -3.20841 -6.78759 6.59711 1 1 A LEU 69.294 1
+ATOM 623 C CA . LEU 83 83 ? A -4.26233 -7.61886 6.03429 1 1 A LEU 69.294 1
+ATOM 624 C C . LEU 83 83 ? A -5.63599 -7.03884 6.33460 1 1 A LEU 69.294 1
+ATOM 625 O O . LEU 83 83 ? A -6.53175 -7.09347 5.48851 1 1 A LEU 69.294 1
+ATOM 626 C CB . LEU 83 83 ? A -4.15872 -9.04811 6.57000 1 1 A LEU 69.294 1
+ATOM 627 C CG . LEU 83 83 ? A -2.97939 -9.86644 6.04777 1 1 A LEU 69.294 1
+ATOM 628 C CD1 . LEU 83 83 ? A -2.87705 -11.19174 6.79410 1 1 A LEU 69.294 1
+ATOM 629 C CD2 . LEU 83 83 ? A -3.11443 -10.10618 4.54904 1 1 A LEU 69.294 1
+ATOM 630 N N . SER 84 84 ? A -5.81505 -6.47317 7.51636 1 1 A SER 59.734 1
+ATOM 631 C CA . SER 84 84 ? A -7.09963 -5.87914 7.85041 1 1 A SER 59.734 1
+ATOM 632 C C . SER 84 84 ? A -7.39568 -4.67155 6.97258 1 1 A SER 59.734 1
+ATOM 633 O O . SER 84 84 ? A -8.55495 -4.41700 6.63519 1 1 A SER 59.734 1
+ATOM 634 C CB . SER 84 84 ? A -7.13996 -5.48725 9.33149 1 1 A SER 59.734 1
+ATOM 635 O OG . SER 84 84 ? A -6.30844 -4.37540 9.60135 1 1 A SER 59.734 1
+ATOM 636 N N . LEU 85 85 ? A -6.36624 -3.92372 6.59253 1 1 A LEU 67.206 1
+ATOM 637 C CA . LEU 85 85 ? A -6.56778 -2.78507 5.70909 1 1 A LEU 67.206 1
+ATOM 638 C C . LEU 85 85 ? A -6.90356 -3.23859 4.29476 1 1 A LEU 67.206 1
+ATOM 639 O O . LEU 85 85 ? A -7.69795 -2.59596 3.60484 1 1 A LEU 67.206 1
+ATOM 640 C CB . LEU 85 85 ? A -5.32515 -1.89275 5.70713 1 1 A LEU 67.206 1
+ATOM 641 C CG . LEU 85 85 ? A -4.99929 -1.22800 7.04346 1 1 A LEU 67.206 1
+ATOM 642 C CD1 . LEU 85 85 ? A -3.69836 -0.43762 6.94763 1 1 A LEU 67.206 1
+ATOM 643 C CD2 . LEU 85 85 ? A -6.14252 -0.32759 7.48696 1 1 A LEU 67.206 1
+ATOM 644 N N . VAL 86 86 ? A -6.30818 -4.32901 3.84703 1 1 A VAL 78.144 1
+ATOM 645 C CA . VAL 86 86 ? A -6.64062 -4.87337 2.54126 1 1 A VAL 78.144 1
+ATOM 646 C C . VAL 86 86 ? A -8.07697 -5.39144 2.53075 1 1 A VAL 78.144 1
+ATOM 647 O O . VAL 86 86 ? A -8.78214 -5.27733 1.52247 1 1 A VAL 78.144 1
+ATOM 648 C CB . VAL 86 86 ? A -5.64338 -5.98181 2.15337 1 1 A VAL 78.144 1
+ATOM 649 C CG1 . VAL 86 86 ? A -6.06634 -6.66456 0.86309 1 1 A VAL 78.144 1
+ATOM 650 C CG2 . VAL 86 86 ? A -4.24525 -5.39422 2.00351 1 1 A VAL 78.144 1
+ATOM 651 N N . ASP 87 87 ? A -8.53388 -5.93351 3.65049 1 1 A ASP 64.843 1
+ATOM 652 C CA . ASP 87 87 ? A -9.87099 -6.50617 3.71592 1 1 A ASP 64.843 1
+ATOM 653 C C . ASP 87 87 ? A -10.96377 -5.47953 3.45016 1 1 A ASP 64.843 1
+ATOM 654 O O . ASP 87 87 ? A -12.03345 -5.83454 2.94676 1 1 A ASP 64.843 1
+ATOM 655 C CB . ASP 87 87 ? A -10.10321 -7.15587 5.08333 1 1 A ASP 64.843 1
+ATOM 656 C CG . ASP 87 87 ? A -9.48148 -8.53633 5.18011 1 1 A ASP 64.843 1
+ATOM 657 O OD1 . ASP 87 87 ? A -9.20545 -9.14800 4.12472 1 1 A ASP 64.843 1
+ATOM 658 O OD2 . ASP 87 87 ? A -9.28995 -9.01913 6.31526 1 1 A ASP 64.843 1
+ATOM 659 N N . VAL 88 88 ? A -10.70741 -4.22012 3.77110 1 1 A VAL 57.161 1
+ATOM 660 C CA . VAL 88 88 ? A -11.73101 -3.20085 3.61622 1 1 A VAL 57.161 1
+ATOM 661 C C . VAL 88 88 ? A -11.68113 -2.53748 2.24879 1 1 A VAL 57.161 1
+ATOM 662 O O . VAL 88 88 ? A -12.45077 -1.60649 1.99399 1 1 A VAL 57.161 1
+ATOM 663 C CB . VAL 88 88 ? A -11.63037 -2.13488 4.72846 1 1 A VAL 57.161 1
+ATOM 664 C CG1 . VAL 88 88 ? A -11.73055 -2.78894 6.10102 1 1 A VAL 57.161 1
+ATOM 665 C CG2 . VAL 88 88 ? A -10.33335 -1.34783 4.60145 1 1 A VAL 57.161 1
+ATOM 666 N N . MET 89 89 ? A -10.80363 -2.98064 1.35751 1 1 A MET 69.245 1
+ATOM 667 C CA . MET 89 89 ? A -10.70344 -2.38645 0.03613 1 1 A MET 69.245 1
+ATOM 668 C C . MET 89 89 ? A -11.96903 -2.64426 -0.77359 1 1 A MET 69.245 1
+ATOM 669 O O . MET 89 89 ? A -12.56142 -3.72559 -0.70782 1 1 A MET 69.245 1
+ATOM 670 C CB . MET 89 89 ? A -9.48879 -2.93212 -0.71580 1 1 A MET 69.245 1
+ATOM 671 C CG . MET 89 89 ? A -8.16061 -2.44775 -0.18318 1 1 A MET 69.245 1
+ATOM 672 S SD . MET 89 89 ? A -6.77072 -3.12425 -1.11607 1 1 A MET 69.245 1
+ATOM 673 C CE . MET 89 89 ? A -7.08400 -2.42968 -2.74332 1 1 A MET 69.245 1
+ATOM 674 N N . GLN 90 90 ? A -12.37092 -1.64577 -1.52231 1 1 A GLN 61.969 1
+ATOM 675 C CA . GLN 90 90 ? A -13.52674 -1.73048 -2.39300 1 1 A GLN 61.969 1
+ATOM 676 C C . GLN 90 90 ? A -13.14305 -1.25429 -3.78420 1 1 A GLN 61.969 1
+ATOM 677 O O . GLN 90 90 ? A -12.29411 -0.37683 -3.94049 1 1 A GLN 61.969 1
+ATOM 678 C CB . GLN 90 90 ? A -14.68106 -0.88193 -1.86120 1 1 A GLN 61.969 1
+ATOM 679 C CG . GLN 90 90 ? A -15.11755 -1.22092 -0.44578 1 1 A GLN 61.969 1
+ATOM 680 C CD . GLN 90 90 ? A -16.06313 -2.39684 -0.40789 1 1 A GLN 61.969 1
+ATOM 681 O OE1 . GLN 90 90 ? A -15.69105 -3.52291 -0.71770 1 1 A GLN 61.969 1
+ATOM 682 N NE2 . GLN 90 90 ? A -17.31379 -2.13020 -0.04175 1 1 A GLN 61.969 1
+ATOM 683 N N . ARG 91 91 ? A -13.78353 -1.82247 -4.78542 1 1 A ARG 73.183 1
+ATOM 684 C CA . ARG 91 91 ? A -13.51544 -1.41233 -6.15123 1 1 A ARG 73.183 1
+ATOM 685 C C . ARG 91 91 ? A -14.02207 0.00285 -6.38029 1 1 A ARG 73.183 1
+ATOM 686 O O . ARG 91 91 ? A -15.14856 0.33810 -6.01860 1 1 A ARG 73.183 1
+ATOM 687 C CB . ARG 91 91 ? A -14.17044 -2.36071 -7.14953 1 1 A ARG 73.183 1
+ATOM 688 C CG . ARG 91 91 ? A -13.72841 -2.10340 -8.58293 1 1 A ARG 73.183 1
+ATOM 689 C CD . ARG 91 91 ? A -14.46316 -2.97732 -9.57223 1 1 A ARG 73.183 1
+ATOM 690 N NE . ARG 91 91 ? A -15.87569 -2.60461 -9.67925 1 1 A ARG 73.183 1
+ATOM 691 C CZ . ARG 91 91 ? A -16.69555 -3.04528 -10.62730 1 1 A ARG 73.183 1
+ATOM 692 N NH1 . ARG 91 91 ? A -16.25432 -3.87165 -11.56269 1 1 A ARG 73.183 1
+ATOM 693 N NH2 . ARG 91 91 ? A -17.95592 -2.64166 -10.64025 1 1 A ARG 73.183 1
+ATOM 694 N N . GLU 92 92 ? A -13.17351 0.82801 -6.98554 1 1 A GLU 68.785 1
+ATOM 695 C CA . GLU 92 92 ? A -13.52104 2.21986 -7.22417 1 1 A GLU 68.785 1
+ATOM 696 C C . GLU 92 92 ? A -14.44538 2.37755 -8.42250 1 1 A GLU 68.785 1
+ATOM 697 O O . GLU 92 92 ? A -15.46611 3.05941 -8.35368 1 1 A GLU 68.785 1
+ATOM 698 C CB . GLU 92 92 ? A -12.25655 3.04887 -7.44586 1 1 A GLU 68.785 1
+ATOM 699 C CG . GLU 92 92 ? A -11.29193 3.06380 -6.27994 1 1 A GLU 68.785 1
+ATOM 700 C CD . GLU 92 92 ? A -11.70070 4.03707 -5.19850 1 1 A GLU 68.785 1
+ATOM 701 O OE1 . GLU 92 92 ? A -12.77009 4.67725 -5.33260 1 1 A GLU 68.785 1
+ATOM 702 O OE2 . GLU 92 92 ? A -10.93741 4.16898 -4.22325 1 1 A GLU 68.785 1
+ATOM 703 N N . GLY 93 93 ? A -14.05880 1.76056 -9.52397 1 1 A GLY 69.887 1
+ATOM 704 C CA . GLY 93 93 ? A -14.76406 1.97659 -10.76740 1 1 A GLY 69.887 1
+ATOM 705 C C . GLY 93 93 ? A -14.27594 3.24049 -11.44681 1 1 A GLY 69.887 1
+ATOM 706 O O . GLY 93 93 ? A -13.72059 4.13886 -10.81961 1 1 A GLY 69.887 1
+ATOM 707 N N . GLY 94 94 ? A -14.48169 3.30558 -12.74854 1 1 A GLY 69.145 1
+ATOM 708 C CA . GLY 94 94 ? A -14.07647 4.46230 -13.50868 1 1 A GLY 69.145 1
+ATOM 709 C C . GLY 94 94 ? A -12.93421 4.16468 -14.45435 1 1 A GLY 69.145 1
+ATOM 710 O O . GLY 94 94 ? A -12.43596 3.03604 -14.52611 1 1 A GLY 69.145 1
+ATOM 711 N N . PRO 95 95 ? A -12.50163 5.16699 -15.17909 1 1 A PRO 67.738 1
+ATOM 712 C CA . PRO 95 95 ? A -11.45261 4.95657 -16.16994 1 1 A PRO 67.738 1
+ATOM 713 C C . PRO 95 95 ? A -10.09322 4.72406 -15.52548 1 1 A PRO 67.738 1
+ATOM 714 O O . PRO 95 95 ? A -9.84185 5.11779 -14.38547 1 1 A PRO 67.738 1
+ATOM 715 C CB . PRO 95 95 ? A -11.45202 6.25054 -16.98779 1 1 A PRO 67.738 1
+ATOM 716 C CG . PRO 95 95 ? A -11.95728 7.27820 -16.03487 1 1 A PRO 67.738 1
+ATOM 717 C CD . PRO 95 95 ? A -12.97388 6.57018 -15.17881 1 1 A PRO 67.738 1
+ATOM 718 N N . SER 96 96 ? A -9.22241 4.08352 -16.29018 1 1 A SER 73.494 1
+ATOM 719 C CA . SER 96 96 ? A -7.87451 3.80019 -15.83767 1 1 A SER 73.494 1
+ATOM 720 C C . SER 96 96 ? A -6.90252 4.80747 -16.41601 1 1 A SER 73.494 1
+ATOM 721 O O . SER 96 96 ? A -6.99529 5.17555 -17.56776 1 1 A SER 73.494 1
+ATOM 722 C CB . SER 96 96 ? A -7.46001 2.39197 -16.24224 1 1 A SER 73.494 1
+ATOM 723 O OG . SER 96 96 ? A -8.33213 1.42648 -15.70551 1 1 A SER 73.494 1
+ATOM 724 N N . GLN 97 97 ? A -5.96079 5.22612 -15.61513 1 1 A GLN 76.242 1
+ATOM 725 C CA . GLN 97 97 ? A -4.86035 6.07966 -16.05081 1 1 A GLN 76.242 1
+ATOM 726 C C . GLN 97 97 ? A -3.57032 5.50112 -15.48995 1 1 A GLN 76.242 1
+ATOM 727 O O . GLN 97 97 ? A -2.97052 6.03795 -14.56251 1 1 A GLN 76.242 1
+ATOM 728 C CB . GLN 97 97 ? A -5.07055 7.51818 -15.59816 1 1 A GLN 76.242 1
+ATOM 729 C CG . GLN 97 97 ? A -6.32805 8.15776 -16.15657 1 1 A GLN 76.242 1
+ATOM 730 C CD . GLN 97 97 ? A -6.48613 9.60960 -15.76946 1 1 A GLN 76.242 1
+ATOM 731 O OE1 . GLN 97 97 ? A -6.86988 10.45042 -16.58148 1 1 A GLN 76.242 1
+ATOM 732 N NE2 . GLN 97 97 ? A -6.18227 9.93035 -14.51239 1 1 A GLN 76.242 1
+ATOM 733 N N . ILE 98 98 ? A -3.14674 4.38839 -16.06359 1 1 A ILE 86.950 1
+ATOM 734 C CA . ILE 98 98 ? A -2.06615 3.60636 -15.48459 1 1 A ILE 86.950 1
+ATOM 735 C C . ILE 98 98 ? A -0.75441 4.37564 -15.49040 1 1 A ILE 86.950 1
+ATOM 736 O O . ILE 98 98 ? A 0.00951 4.31826 -14.52684 1 1 A ILE 86.950 1
+ATOM 737 C CB . ILE 98 98 ? A -1.93611 2.25529 -16.21978 1 1 A ILE 86.950 1
+ATOM 738 C CG1 . ILE 98 98 ? A -3.11349 1.36206 -15.84497 1 1 A ILE 86.950 1
+ATOM 739 C CG2 . ILE 98 98 ? A -0.61174 1.58565 -15.88328 1 1 A ILE 86.950 1
+ATOM 740 C CD1 . ILE 98 98 ? A -3.03609 -0.01659 -16.46119 1 1 A ILE 86.950 1
+ATOM 741 N N . GLY 99 99 ? A -0.48154 5.10560 -16.56744 1 1 A GLY 87.367 1
+ATOM 742 C CA . GLY 99 99 ? A 0.76766 5.83675 -16.60969 1 1 A GLY 87.367 1
+ATOM 743 C C . GLY 99 99 ? A 0.90042 6.82333 -15.46767 1 1 A GLY 87.367 1
+ATOM 744 O O . GLY 99 99 ? A 1.92841 6.86598 -14.78902 1 1 A GLY 87.367 1
+ATOM 745 N N . ASP 100 100 ? A -0.13465 7.60499 -15.24622 1 1 A ASP 75.599 1
+ATOM 746 C CA . ASP 100 100 ? A -0.08359 8.57157 -14.16467 1 1 A ASP 75.599 1
+ATOM 747 C C . ASP 100 100 ? A -0.16399 7.88813 -12.80402 1 1 A ASP 75.599 1
+ATOM 748 O O . ASP 100 100 ? A 0.45364 8.34690 -11.84346 1 1 A ASP 75.599 1
+ATOM 749 C CB . ASP 100 100 ? A -1.20508 9.60061 -14.31252 1 1 A ASP 75.599 1
+ATOM 750 C CG . ASP 100 100 ? A -0.94980 10.84532 -13.49970 1 1 A ASP 75.599 1
+ATOM 751 O OD1 . ASP 100 100 ? A 0.05282 11.53860 -13.76698 1 1 A ASP 75.599 1
+ATOM 752 O OD2 . ASP 100 100 ? A -1.76240 11.13748 -12.60014 1 1 A ASP 75.599 1
+ATOM 753 N N . ALA 101 101 ? A -0.91815 6.80512 -12.70146 1 1 A ALA 84.268 1
+ATOM 754 C CA . ALA 101 101 ? A -0.98714 6.07752 -11.44296 1 1 A ALA 84.268 1
+ATOM 755 C C . ALA 101 101 ? A 0.37309 5.49422 -11.08037 1 1 A ALA 84.268 1
+ATOM 756 O O . ALA 101 101 ? A 0.78666 5.54003 -9.91869 1 1 A ALA 84.268 1
+ATOM 757 C CB . ALA 101 101 ? A -2.04149 4.97398 -11.52453 1 1 A ALA 84.268 1
+ATOM 758 N N . LEU 102 102 ? A 1.07612 4.94677 -12.05645 1 1 A LEU 91.129 1
+ATOM 759 C CA . LEU 102 102 ? A 2.41303 4.43870 -11.79758 1 1 A LEU 91.129 1
+ATOM 760 C C . LEU 102 102 ? A 3.35979 5.57261 -11.43517 1 1 A LEU 91.129 1
+ATOM 761 O O . LEU 102 102 ? A 4.19350 5.42942 -10.53807 1 1 A LEU 91.129 1
+ATOM 762 C CB . LEU 102 102 ? A 2.94361 3.66973 -13.00751 1 1 A LEU 91.129 1
+ATOM 763 C CG . LEU 102 102 ? A 4.37493 3.15797 -12.87554 1 1 A LEU 91.129 1
+ATOM 764 C CD1 . LEU 102 102 ? A 4.48980 2.19066 -11.70472 1 1 A LEU 91.129 1
+ATOM 765 C CD2 . LEU 102 102 ? A 4.82315 2.50149 -14.16641 1 1 A LEU 91.129 1
+ATOM 766 N N . GLY 103 103 ? A 3.23958 6.70163 -12.11647 1 1 A GLY 86.117 1
+ATOM 767 C CA . GLY 103 103 ? A 4.05460 7.84704 -11.76204 1 1 A GLY 86.117 1
+ATOM 768 C C . GLY 103 103 ? A 3.82433 8.28451 -10.32824 1 1 A GLY 86.117 1
+ATOM 769 O O . GLY 103 103 ? A 4.77132 8.63179 -9.61867 1 1 A GLY 86.117 1
+ATOM 770 N N . PHE 104 104 ? A 2.57212 8.26215 -9.90078 1 1 A PHE 79.444 1
+ATOM 771 C CA . PHE 104 104 ? A 2.27983 8.59856 -8.51830 1 1 A PHE 79.444 1
+ATOM 772 C C . PHE 104 104 ? A 2.89870 7.57496 -7.57337 1 1 A PHE 79.444 1
+ATOM 773 O O . PHE 104 104 ? A 3.44816 7.94187 -6.53371 1 1 A PHE 79.444 1
+ATOM 774 C CB . PHE 104 104 ? A 0.77161 8.68404 -8.29455 1 1 A PHE 79.444 1
+ATOM 775 C CG . PHE 104 104 ? A 0.42597 9.03842 -6.87424 1 1 A PHE 79.444 1
+ATOM 776 C CD1 . PHE 104 104 ? A 0.31077 8.05017 -5.90692 1 1 A PHE 79.444 1
+ATOM 777 C CD2 . PHE 104 104 ? A 0.23183 10.36224 -6.50648 1 1 A PHE 79.444 1
+ATOM 778 C CE1 . PHE 104 104 ? A 0.00880 8.37618 -4.59175 1 1 A PHE 79.444 1
+ATOM 779 C CE2 . PHE 104 104 ? A -0.07084 10.69112 -5.19643 1 1 A PHE 79.444 1
+ATOM 780 C CZ . PHE 104 104 ? A -0.18277 9.69720 -4.24026 1 1 A PHE 79.444 1
+ATOM 781 N N . ALA 105 105 ? A 2.81916 6.29148 -7.90821 1 1 A ALA 89.080 1
+ATOM 782 C CA . ALA 105 105 ? A 3.40842 5.26578 -7.05896 1 1 A ALA 89.080 1
+ATOM 783 C C . ALA 105 105 ? A 4.91034 5.47560 -6.91631 1 1 A ALA 89.080 1
+ATOM 784 O O . ALA 105 105 ? A 5.46358 5.31028 -5.82670 1 1 A ALA 89.080 1
+ATOM 785 C CB . ALA 105 105 ? A 3.10947 3.87408 -7.61540 1 1 A ALA 89.080 1
+ATOM 786 N N . VAL 106 106 ? A 5.57442 5.84305 -8.00466 1 1 A VAL 90.587 1
+ATOM 787 C CA . VAL 106 106 ? A 6.99936 6.10906 -7.94130 1 1 A VAL 90.587 1
+ATOM 788 C C . VAL 106 106 ? A 7.27219 7.31450 -7.04922 1 1 A VAL 90.587 1
+ATOM 789 O O . VAL 106 106 ? A 8.18477 7.28693 -6.21725 1 1 A VAL 90.587 1
+ATOM 790 C CB . VAL 106 106 ? A 7.57245 6.32173 -9.35439 1 1 A VAL 90.587 1
+ATOM 791 C CG1 . VAL 106 106 ? A 9.01527 6.79682 -9.28395 1 1 A VAL 90.587 1
+ATOM 792 C CG2 . VAL 106 106 ? A 7.46380 5.03185 -10.16012 1 1 A VAL 90.587 1
+ATOM 793 N N . ARG 107 107 ? A 6.48737 8.36117 -7.20897 1 1 A ARG 79.966 1
+ATOM 794 C CA . ARG 107 107 ? A 6.67510 9.53324 -6.36257 1 1 A ARG 79.966 1
+ATOM 795 C C . ARG 107 107 ? A 6.38609 9.20698 -4.90564 1 1 A ARG 79.966 1
+ATOM 796 O O . ARG 107 107 ? A 7.04718 9.72545 -4.00349 1 1 A ARG 79.966 1
+ATOM 797 C CB . ARG 107 107 ? A 5.78029 10.67999 -6.84225 1 1 A ARG 79.966 1
+ATOM 798 C CG . ARG 107 107 ? A 6.17703 11.25832 -8.18524 1 1 A ARG 79.966 1
+ATOM 799 C CD . ARG 107 107 ? A 5.41232 12.53796 -8.48498 1 1 A ARG 79.966 1
+ATOM 800 N NE . ARG 107 107 ? A 3.98126 12.28999 -8.69162 1 1 A ARG 79.966 1
+ATOM 801 C CZ . ARG 107 107 ? A 3.43832 11.92895 -9.84750 1 1 A ARG 79.966 1
+ATOM 802 N NH1 . ARG 107 107 ? A 4.19481 11.75846 -10.92382 1 1 A ARG 79.966 1
+ATOM 803 N NH2 . ARG 107 107 ? A 2.13406 11.73535 -9.92400 1 1 A ARG 79.966 1
+ATOM 804 N N . TYR 108 108 ? A 5.41220 8.34872 -4.66195 1 1 A TYR 81.570 1
+ATOM 805 C CA . TYR 108 108 ? A 5.10420 7.95331 -3.29323 1 1 A TYR 81.570 1
+ATOM 806 C C . TYR 108 108 ? A 6.25917 7.18349 -2.66947 1 1 A TYR 81.570 1
+ATOM 807 O O . TYR 108 108 ? A 6.59310 7.38628 -1.49830 1 1 A TYR 81.570 1
+ATOM 808 C CB . TYR 108 108 ? A 3.82923 7.11658 -3.27775 1 1 A TYR 81.570 1
+ATOM 809 C CG . TYR 108 108 ? A 3.24705 6.87423 -1.91408 1 1 A TYR 81.570 1
+ATOM 810 C CD1 . TYR 108 108 ? A 2.70342 7.91805 -1.17521 1 1 A TYR 81.570 1
+ATOM 811 C CD2 . TYR 108 108 ? A 3.21228 5.59408 -1.37306 1 1 A TYR 81.570 1
+ATOM 812 C CE1 . TYR 108 108 ? A 2.14927 7.69690 0.07872 1 1 A TYR 81.570 1
+ATOM 813 C CE2 . TYR 108 108 ? A 2.65541 5.36711 -0.12142 1 1 A TYR 81.570 1
+ATOM 814 C CZ . TYR 108 108 ? A 2.12605 6.41933 0.59837 1 1 A TYR 81.570 1
+ATOM 815 O OH . TYR 108 108 ? A 1.57496 6.19459 1.83334 1 1 A TYR 81.570 1
+ATOM 816 N N . LEU 109 109 ? A 6.89131 6.30855 -3.43828 1 1 A LEU 89.831 1
+ATOM 817 C CA . LEU 109 109 ? A 8.02320 5.54959 -2.92651 1 1 A LEU 89.831 1
+ATOM 818 C C . LEU 109 109 ? A 9.23209 6.43297 -2.65125 1 1 A LEU 89.831 1
+ATOM 819 O O . LEU 109 109 ? A 10.04298 6.11850 -1.77890 1 1 A LEU 89.831 1
+ATOM 820 C CB . LEU 109 109 ? A 8.40771 4.44873 -3.91312 1 1 A LEU 89.831 1
+ATOM 821 C CG . LEU 109 109 ? A 7.49986 3.22456 -3.97771 1 1 A LEU 89.831 1
+ATOM 822 C CD1 . LEU 109 109 ? A 7.88048 2.35932 -5.17511 1 1 A LEU 89.831 1
+ATOM 823 C CD2 . LEU 109 109 ? A 7.58687 2.42715 -2.68673 1 1 A LEU 89.831 1
+ATOM 824 N N . THR 110 110 ? A 9.35819 7.52780 -3.39018 1 1 A THR 87.508 1
+ATOM 825 C CA . THR 110 110 ? A 10.54539 8.36793 -3.29665 1 1 A THR 87.508 1
+ATOM 826 C C . THR 110 110 ? A 10.30550 9.68582 -2.57425 1 1 A THR 87.508 1
+ATOM 827 O O . THR 110 110 ? A 11.20856 10.52268 -2.52855 1 1 A THR 87.508 1
+ATOM 828 C CB . THR 110 110 ? A 11.10026 8.65699 -4.69384 1 1 A THR 87.508 1
+ATOM 829 O OG1 . THR 110 110 ? A 10.10968 9.32700 -5.47790 1 1 A THR 87.508 1
+ATOM 830 C CG2 . THR 110 110 ? A 11.49680 7.36056 -5.38718 1 1 A THR 87.508 1
+ATOM 831 N N . SER 111 111 ? A 9.13219 9.89107 -2.01177 1 1 A SER 68.527 1
+ATOM 832 C CA . SER 111 111 ? A 8.81592 11.11902 -1.30831 1 1 A SER 68.527 1
+ATOM 833 C C . SER 111 111 ? A 8.56828 10.80156 0.15979 1 1 A SER 68.527 1
+ATOM 834 O O . SER 111 111 ? A 7.55487 10.19403 0.51254 1 1 A SER 68.527 1
+ATOM 835 C CB . SER 111 111 ? A 7.59452 11.80199 -1.91576 1 1 A SER 68.527 1
+ATOM 836 O OG . SER 111 111 ? A 7.24659 12.95705 -1.17350 1 1 A SER 68.527 1
+ATOM 837 N N . GLU 112 112 ? A 9.50539 11.23845 0.99897 1 1 A GLU 67.788 1
+ATOM 838 C CA . GLU 112 112 ? A 9.36038 10.97709 2.42465 1 1 A GLU 67.788 1
+ATOM 839 C C . GLU 112 112 ? A 8.13726 11.67645 2.99978 1 1 A GLU 67.788 1
+ATOM 840 O O . GLU 112 112 ? A 7.51167 11.16716 3.93362 1 1 A GLU 67.788 1
+ATOM 841 C CB . GLU 112 112 ? A 10.61434 11.40834 3.17772 1 1 A GLU 67.788 1
+ATOM 842 C CG . GLU 112 112 ? A 10.56166 11.13874 4.67653 1 1 A GLU 67.788 1
+ATOM 843 C CD . GLU 112 112 ? A 11.81102 11.59705 5.40328 1 1 A GLU 67.788 1
+ATOM 844 O OE1 . GLU 112 112 ? A 12.74973 12.08106 4.74566 1 1 A GLU 67.788 1
+ATOM 845 O OE2 . GLU 112 112 ? A 11.84596 11.46996 6.64156 1 1 A GLU 67.788 1
+ATOM 846 N N . MET 113 113 ? A 7.78230 12.82404 2.44049 1 1 A MET 55.501 1
+ATOM 847 C CA . MET 113 113 ? A 6.62611 13.55064 2.94811 1 1 A MET 55.501 1
+ATOM 848 C C . MET 113 113 ? A 5.34932 12.73109 2.82983 1 1 A MET 55.501 1
+ATOM 849 O O . MET 113 113 ? A 4.42466 12.90598 3.62510 1 1 A MET 55.501 1
+ATOM 850 C CB . MET 113 113 ? A 6.45950 14.87399 2.20254 1 1 A MET 55.501 1
+ATOM 851 C CG . MET 113 113 ? A 5.36118 15.75963 2.76237 1 1 A MET 55.501 1
+ATOM 852 S SD . MET 113 113 ? A 5.22905 17.33884 1.91001 1 1 A MET 55.501 1
+ATOM 853 C CE . MET 113 113 ? A 4.61762 16.81531 0.31652 1 1 A MET 55.501 1
+ATOM 854 N N . HIS 114 114 ? A 5.29311 11.82912 1.86403 1 1 A HIS 66.660 1
+ATOM 855 C CA . HIS 114 114 ? A 4.11154 11.00895 1.64435 1 1 A HIS 66.660 1
+ATOM 856 C C . HIS 114 114 ? A 4.28534 9.57128 2.12759 1 1 A HIS 66.660 1
+ATOM 857 O O . HIS 114 114 ? A 3.49802 8.70202 1.75047 1 1 A HIS 66.660 1
+ATOM 858 C CB . HIS 114 114 ? A 3.72383 11.02924 0.16585 1 1 A HIS 66.660 1
+ATOM 859 C CG . HIS 114 114 ? A 3.26263 12.37319 -0.30923 1 1 A HIS 66.660 1
+ATOM 860 N ND1 . HIS 114 114 ? A 4.08679 13.26344 -0.95360 1 1 A HIS 66.660 1
+ATOM 861 C CD2 . HIS 114 114 ? A 2.05407 12.96420 -0.22370 1 1 A HIS 66.660 1
+ATOM 862 C CE1 . HIS 114 114 ? A 3.39686 14.35417 -1.24416 1 1 A HIS 66.660 1
+ATOM 863 N NE2 . HIS 114 114 ? A 2.16747 14.20548 -0.81690 1 1 A HIS 66.660 1
+ATOM 864 N N . GLY 115 115 ? A 5.29056 9.31906 2.93436 1 1 A GLY 68.814 1
+ATOM 865 C CA . GLY 115 115 ? A 5.39640 8.04031 3.59773 1 1 A GLY 68.814 1
+ATOM 866 C C . GLY 115 115 ? A 6.59843 7.18370 3.26707 1 1 A GLY 68.814 1
+ATOM 867 O O . GLY 115 115 ? A 6.82699 6.18146 3.94802 1 1 A GLY 68.814 1
+ATOM 868 N N . ALA 116 116 ? A 7.38622 7.51931 2.24726 1 1 A ALA 81.487 1
+ATOM 869 C CA . ALA 116 116 ? A 8.56475 6.72759 1.93759 1 1 A ALA 81.487 1
+ATOM 870 C C . ALA 116 116 ? A 9.57882 6.85593 3.06618 1 1 A ALA 81.487 1
+ATOM 871 O O . ALA 116 116 ? A 9.79667 7.94017 3.60455 1 1 A ALA 81.487 1
+ATOM 872 C CB . ALA 116 116 ? A 9.18150 7.17009 0.61699 1 1 A ALA 81.487 1
+ATOM 873 N N . ARG 117 117 ? A 10.19712 5.74832 3.40299 1 1 A ARG 82.174 1
+ATOM 874 C CA . ARG 117 117 ? A 11.16145 5.72993 4.49158 1 1 A ARG 82.174 1
+ATOM 875 C C . ARG 117 117 ? A 12.53134 6.15929 3.98829 1 1 A ARG 82.174 1
+ATOM 876 O O . ARG 117 117 ? A 13.01970 5.64540 2.97903 1 1 A ARG 82.174 1
+ATOM 877 C CB . ARG 117 117 ? A 11.23147 4.33586 5.10796 1 1 A ARG 82.174 1
+ATOM 878 C CG . ARG 117 117 ? A 9.91482 3.85655 5.68803 1 1 A ARG 82.174 1
+ATOM 879 C CD . ARG 117 117 ? A 10.03729 2.43870 6.19642 1 1 A ARG 82.174 1
+ATOM 880 N NE . ARG 117 117 ? A 10.37108 1.51175 5.11578 1 1 A ARG 82.174 1
+ATOM 881 C CZ . ARG 117 117 ? A 10.72307 0.24962 5.29396 1 1 A ARG 82.174 1
+ATOM 882 N NH1 . ARG 117 117 ? A 10.79270 -0.26136 6.51331 1 1 A ARG 82.174 1
+ATOM 883 N NH2 . ARG 117 117 ? A 10.99315 -0.51113 4.24744 1 1 A ARG 82.174 1
+ATOM 884 N N . PRO 118 118 ? A 13.17419 7.07856 4.68507 1 1 A PRO 81.494 1
+ATOM 885 C CA . PRO 118 118 ? A 14.46445 7.56729 4.18745 1 1 A PRO 81.494 1
+ATOM 886 C C . PRO 118 118 ? A 15.55965 6.50758 4.14542 1 1 A PRO 81.494 1
+ATOM 887 O O . PRO 118 118 ? A 16.46447 6.60655 3.31336 1 1 A PRO 81.494 1
+ATOM 888 C CB . PRO 118 118 ? A 14.81661 8.69081 5.16929 1 1 A PRO 81.494 1
+ATOM 889 C CG . PRO 118 118 ? A 14.02446 8.39196 6.39529 1 1 A PRO 81.494 1
+ATOM 890 C CD . PRO 118 118 ? A 12.75797 7.75085 5.92354 1 1 A PRO 81.494 1
+ATOM 891 N N . GLY 119 119 ? A 15.50532 5.51346 5.01328 1 1 A GLY 86.025 1
+ATOM 892 C CA . GLY 119 119 ? A 16.53228 4.49179 5.03909 1 1 A GLY 86.025 1
+ATOM 893 C C . GLY 119 119 ? A 16.20910 3.23546 4.26007 1 1 A GLY 86.025 1
+ATOM 894 O O . GLY 119 119 ? A 17.01545 2.30580 4.24599 1 1 A GLY 86.025 1
+ATOM 895 N N . ALA 120 120 ? A 15.06513 3.19118 3.62311 1 1 A ALA 87.553 1
+ATOM 896 C CA . ALA 120 120 ? A 14.63307 1.99054 2.92877 1 1 A ALA 87.553 1
+ATOM 897 C C . ALA 120 120 ? A 15.01633 2.04966 1.45931 1 1 A ALA 87.553 1
+ATOM 898 O O . ALA 120 120 ? A 14.99269 3.10956 0.83900 1 1 A ALA 87.553 1
+ATOM 899 C CB . ALA 120 120 ? A 13.12649 1.80051 3.06778 1 1 A ALA 87.553 1
+ATOM 900 N N . SER 121 121 ? A 15.34324 0.89640 0.90420 1 1 A SER 86.922 1
+ATOM 901 C CA . SER 121 121 ? A 15.58172 0.79490 -0.52319 1 1 A SER 86.922 1
+ATOM 902 C C . SER 121 121 ? A 14.26041 0.90195 -1.27046 1 1 A SER 86.922 1
+ATOM 903 O O . SER 121 121 ? A 13.26658 0.29450 -0.88503 1 1 A SER 86.922 1
+ATOM 904 C CB . SER 121 121 ? A 16.26257 -0.52874 -0.85773 1 1 A SER 86.922 1
+ATOM 905 O OG . SER 121 121 ? A 17.48753 -0.65771 -0.16000 1 1 A SER 86.922 1
+ATOM 906 N N . LYS 122 122 ? A 14.27184 1.67683 -2.34003 1 1 A LYS 90.027 1
+ATOM 907 C CA . LYS 122 122 ? A 13.09446 1.79571 -3.19151 1 1 A LYS 90.027 1
+ATOM 908 C C . LYS 122 122 ? A 13.17977 0.70747 -4.25345 1 1 A LYS 90.027 1
+ATOM 909 O O . LYS 122 122 ? A 14.01512 0.76873 -5.14943 1 1 A LYS 90.027 1
+ATOM 910 C CB . LYS 122 122 ? A 13.02707 3.17685 -3.83216 1 1 A LYS 90.027 1
+ATOM 911 C CG . LYS 122 122 ? A 13.13895 4.31438 -2.82751 1 1 A LYS 90.027 1
+ATOM 912 C CD . LYS 122 122 ? A 12.01061 4.26172 -1.81170 1 1 A LYS 90.027 1
+ATOM 913 C CE . LYS 122 122 ? A 12.07586 5.42863 -0.85386 1 1 A LYS 90.027 1
+ATOM 914 N NZ . LYS 122 122 ? A 13.31552 5.39710 -0.02816 1 1 A LYS 90.027 1
+ATOM 915 N N . ALA 123 123 ? A 12.31144 -0.28299 -4.12182 1 1 A ALA 88.882 1
+ATOM 916 C CA . ALA 123 123 ? A 12.49350 -1.49860 -4.89222 1 1 A ALA 88.882 1
+ATOM 917 C C . ALA 123 123 ? A 11.47790 -1.69292 -6.00843 1 1 A ALA 88.882 1
+ATOM 918 O O . ALA 123 123 ? A 11.86483 -1.81728 -7.16880 1 1 A ALA 88.882 1
+ATOM 919 C CB . ALA 123 123 ? A 12.47946 -2.71393 -3.97098 1 1 A ALA 88.882 1
+ATOM 920 N N . VAL 124 124 ? A 10.19509 -1.75047 -5.68392 1 1 A VAL 92.358 1
+ATOM 921 C CA . VAL 124 124 ? A 9.26319 -2.29134 -6.65363 1 1 A VAL 92.358 1
+ATOM 922 C C . VAL 124 124 ? A 7.87121 -1.69488 -6.52418 1 1 A VAL 92.358 1
+ATOM 923 O O . VAL 124 124 ? A 7.39775 -1.39286 -5.43062 1 1 A VAL 92.358 1
+ATOM 924 C CB . VAL 124 124 ? A 9.18874 -3.83041 -6.52388 1 1 A VAL 92.358 1
+ATOM 925 C CG1 . VAL 124 124 ? A 8.67705 -4.24326 -5.15570 1 1 A VAL 92.358 1
+ATOM 926 C CG2 . VAL 124 124 ? A 8.32569 -4.41104 -7.63654 1 1 A VAL 92.358 1
+ATOM 927 N N . VAL 125 125 ? A 7.23876 -1.53597 -7.67747 1 1 A VAL 95.244 1
+ATOM 928 C CA . VAL 125 125 ? A 5.81071 -1.32972 -7.77727 1 1 A VAL 95.244 1
+ATOM 929 C C . VAL 125 125 ? A 5.23634 -2.53841 -8.50268 1 1 A VAL 95.244 1
+ATOM 930 O O . VAL 125 125 ? A 5.64426 -2.84288 -9.62275 1 1 A VAL 95.244 1
+ATOM 931 C CB . VAL 125 125 ? A 5.45835 -0.04172 -8.54256 1 1 A VAL 95.244 1
+ATOM 932 C CG1 . VAL 125 125 ? A 3.94994 0.04581 -8.76071 1 1 A VAL 95.244 1
+ATOM 933 C CG2 . VAL 125 125 ? A 5.96853 1.17722 -7.78759 1 1 A VAL 95.244 1
+ATOM 934 N N . ILE 126 126 ? A 4.33316 -3.24177 -7.86302 1 1 A ILE 94.985 1
+ATOM 935 C CA . ILE 126 126 ? A 3.64525 -4.36228 -8.47835 1 1 A ILE 94.985 1
+ATOM 936 C C . ILE 126 126 ? A 2.30897 -3.84795 -8.98523 1 1 A ILE 94.985 1
+ATOM 937 O O . ILE 126 126 ? A 1.44724 -3.45063 -8.19821 1 1 A ILE 94.985 1
+ATOM 938 C CB . ILE 126 126 ? A 3.45444 -5.52757 -7.49305 1 1 A ILE 94.985 1
+ATOM 939 C CG1 . ILE 126 126 ? A 4.81216 -5.99352 -6.97649 1 1 A ILE 94.985 1
+ATOM 940 C CG2 . ILE 126 126 ? A 2.70587 -6.66825 -8.17039 1 1 A ILE 94.985 1
+ATOM 941 C CD1 . ILE 126 126 ? A 4.72622 -7.04847 -5.89273 1 1 A ILE 94.985 1
+ATOM 942 N N . LEU 127 127 ? A 2.15271 -3.84531 -10.29264 1 1 A LEU 95.170 1
+ATOM 943 C CA . LEU 127 127 ? A 0.96063 -3.30774 -10.92574 1 1 A LEU 95.170 1
+ATOM 944 C C . LEU 127 127 ? A 0.08178 -4.44763 -11.41231 1 1 A LEU 95.170 1
+ATOM 945 O O . LEU 127 127 ? A 0.53473 -5.31004 -12.16075 1 1 A LEU 95.170 1
+ATOM 946 C CB . LEU 127 127 ? A 1.33719 -2.39659 -12.09450 1 1 A LEU 95.170 1
+ATOM 947 C CG . LEU 127 127 ? A 0.18163 -1.91015 -12.96758 1 1 A LEU 95.170 1
+ATOM 948 C CD1 . LEU 127 127 ? A -0.72759 -0.98347 -12.18252 1 1 A LEU 95.170 1
+ATOM 949 C CD2 . LEU 127 127 ? A 0.71916 -1.23035 -14.21250 1 1 A LEU 95.170 1
+ATOM 950 N N . VAL 128 128 ? A -1.16433 -4.44245 -10.98586 1 1 A VAL 93.969 1
+ATOM 951 C CA . VAL 128 128 ? A -2.14043 -5.43455 -11.40175 1 1 A VAL 93.969 1
+ATOM 952 C C . VAL 128 128 ? A -3.26204 -4.70746 -12.12245 1 1 A VAL 93.969 1
+ATOM 953 O O . VAL 128 128 ? A -3.94576 -3.86897 -11.52858 1 1 A VAL 93.969 1
+ATOM 954 C CB . VAL 128 128 ? A -2.69583 -6.22518 -10.20341 1 1 A VAL 93.969 1
+ATOM 955 C CG1 . VAL 128 128 ? A -3.66855 -7.29550 -10.68454 1 1 A VAL 93.969 1
+ATOM 956 C CG2 . VAL 128 128 ? A -1.55785 -6.84374 -9.40814 1 1 A VAL 93.969 1
+ATOM 957 N N . THR 129 129 ? A -3.44870 -5.02162 -13.39924 1 1 A THR 92.602 1
+ATOM 958 C CA . THR 129 129 ? A -4.42886 -4.30140 -14.19818 1 1 A THR 92.602 1
+ATOM 959 C C . THR 129 129 ? A -4.99810 -5.19020 -15.29015 1 1 A THR 92.602 1
+ATOM 960 O O . THR 129 129 ? A -4.35290 -6.12882 -15.74965 1 1 A THR 92.602 1
+ATOM 961 C CB . THR 129 129 ? A -3.82813 -3.03780 -14.83721 1 1 A THR 92.602 1
+ATOM 962 O OG1 . THR 129 129 ? A -4.85956 -2.33365 -15.52849 1 1 A THR 92.602 1
+ATOM 963 C CG2 . THR 129 129 ? A -2.72163 -3.40807 -15.80650 1 1 A THR 92.602 1
+ATOM 964 N N . ASP 130 130 ? A -6.19814 -4.86327 -15.67764 1 1 A ASP 89.990 1
+ATOM 965 C CA . ASP 130 130 ? A -6.87167 -5.52044 -16.78594 1 1 A ASP 89.990 1
+ATOM 966 C C . ASP 130 130 ? A -7.16796 -4.56120 -17.93362 1 1 A ASP 89.990 1
+ATOM 967 O O . ASP 130 130 ? A -7.60938 -4.99738 -18.99771 1 1 A ASP 89.990 1
+ATOM 968 C CB . ASP 130 130 ? A -8.17804 -6.15474 -16.28990 1 1 A ASP 89.990 1
+ATOM 969 C CG . ASP 130 130 ? A -8.82838 -7.04015 -17.32606 1 1 A ASP 89.990 1
+ATOM 970 O OD1 . ASP 130 130 ? A -8.11496 -7.78448 -18.01908 1 1 A ASP 89.990 1
+ATOM 971 O OD2 . ASP 130 130 ? A -10.07416 -7.00181 -17.44121 1 1 A ASP 89.990 1
+ATOM 972 N N . VAL 131 131 ? A -6.93278 -3.24412 -17.72432 1 1 A VAL 84.646 1
+ATOM 973 C CA . VAL 131 131 ? A -7.36704 -2.23976 -18.69318 1 1 A VAL 84.646 1
+ATOM 974 C C . VAL 131 131 ? A -6.36333 -1.10158 -18.76991 1 1 A VAL 84.646 1
+ATOM 975 O O . VAL 131 131 ? A -6.65532 0.02775 -18.36970 1 1 A VAL 84.646 1
+ATOM 976 C CB . VAL 131 131 ? A -8.77499 -1.69311 -18.35595 1 1 A VAL 84.646 1
+ATOM 977 C CG1 . VAL 131 131 ? A -9.84106 -2.75299 -18.63085 1 1 A VAL 84.646 1
+ATOM 978 C CG2 . VAL 131 131 ? A -8.83775 -1.25048 -16.90210 1 1 A VAL 84.646 1
+ATOM 979 N N . SER 132 132 ? A -5.19001 -1.36604 -19.28352 1 1 A SER 85.485 1
+ATOM 980 C CA . SER 132 132 ? A -4.19361 -0.31909 -19.44425 1 1 A SER 85.485 1
+ATOM 981 C C . SER 132 132 ? A -4.56811 0.54976 -20.64236 1 1 A SER 85.485 1
+ATOM 982 O O . SER 132 132 ? A -4.46643 0.11734 -21.78856 1 1 A SER 85.485 1
+ATOM 983 C CB . SER 132 132 ? A -2.80299 -0.92826 -19.62977 1 1 A SER 85.485 1
+ATOM 984 O OG . SER 132 132 ? A -2.77599 -1.80153 -20.74543 1 1 A SER 85.485 1
+ATOM 985 N N . VAL 133 133 ? A -4.99966 1.76280 -20.36575 1 1 A VAL 74.844 1
+ATOM 986 C CA . VAL 133 133 ? A -5.51553 2.63234 -21.40957 1 1 A VAL 74.844 1
+ATOM 987 C C . VAL 133 133 ? A -4.74180 3.93666 -21.54307 1 1 A VAL 74.844 1
+ATOM 988 O O . VAL 133 133 ? A -4.92258 4.65304 -22.53101 1 1 A VAL 74.844 1
+ATOM 989 C CB . VAL 133 133 ? A -7.00772 2.95194 -21.18088 1 1 A VAL 74.844 1
+ATOM 990 C CG1 . VAL 133 133 ? A -7.83131 1.67740 -21.21333 1 1 A VAL 74.844 1
+ATOM 991 C CG2 . VAL 133 133 ? A -7.20274 3.68442 -19.85987 1 1 A VAL 74.844 1
+ATOM 992 N N . ASP 134 134 ? A -3.89326 4.28255 -20.60156 1 1 A ASP 78.046 1
+ATOM 993 C CA . ASP 134 134 ? A -3.19313 5.55354 -20.60636 1 1 A ASP 78.046 1
+ATOM 994 C C . ASP 134 134 ? A -1.78388 5.38404 -21.14968 1 1 A ASP 78.046 1
+ATOM 995 O O . ASP 134 134 ? A -1.24232 4.27729 -21.18430 1 1 A ASP 78.046 1
+ATOM 996 C CB . ASP 134 134 ? A -3.15236 6.13171 -19.19082 1 1 A ASP 78.046 1
+ATOM 997 C CG . ASP 134 134 ? A -2.72276 7.58675 -19.16029 1 1 A ASP 78.046 1
+ATOM 998 O OD1 . ASP 134 134 ? A -2.83949 8.27185 -20.19417 1 1 A ASP 78.046 1
+ATOM 999 O OD2 . ASP 134 134 ? A -2.27102 8.04493 -18.08871 1 1 A ASP 78.046 1
+ATOM 1000 N N . SER 135 135 ? A -1.19120 6.48977 -21.56979 1 1 A SER 79.896 1
+ATOM 1001 C CA . SER 135 135 ? A 0.20272 6.47854 -21.96797 1 1 A SER 79.896 1
+ATOM 1002 C C . SER 135 135 ? A 1.08054 6.21029 -20.74895 1 1 A SER 79.896 1
+ATOM 1003 O O . SER 135 135 ? A 0.86714 6.78499 -19.68242 1 1 A SER 79.896 1
+ATOM 1004 C CB . SER 135 135 ? A 0.59009 7.80178 -22.61693 1 1 A SER 79.896 1
+ATOM 1005 O OG . SER 135 135 ? A 1.97121 7.83454 -22.91949 1 1 A SER 79.896 1
+ATOM 1006 N N . VAL 136 136 ? A 2.08028 5.34851 -20.91942 1 1 A VAL 89.752 1
+ATOM 1007 C CA . VAL 136 136 ? A 2.90062 4.91402 -19.80414 1 1 A VAL 89.752 1
+ATOM 1008 C C . VAL 136 136 ? A 4.36803 5.28481 -19.96829 1 1 A VAL 89.752 1
+ATOM 1009 O O . VAL 136 136 ? A 5.18614 4.93878 -19.11402 1 1 A VAL 89.752 1
+ATOM 1010 C CB . VAL 136 136 ? A 2.77495 3.39418 -19.59001 1 1 A VAL 89.752 1
+ATOM 1011 C CG1 . VAL 136 136 ? A 1.34243 3.02008 -19.23430 1 1 A VAL 89.752 1
+ATOM 1012 C CG2 . VAL 136 136 ? A 3.23117 2.65479 -20.83756 1 1 A VAL 89.752 1
+ATOM 1013 N N . ASP 137 137 ? A 4.71464 5.97137 -21.03974 1 1 A ASP 90.633 1
+ATOM 1014 C CA . ASP 137 137 ? A 6.12316 6.22666 -21.30016 1 1 A ASP 90.633 1
+ATOM 1015 C C . ASP 137 137 ? A 6.75632 7.10825 -20.23271 1 1 A ASP 90.633 1
+ATOM 1016 O O . ASP 137 137 ? A 7.85484 6.81639 -19.74828 1 1 A ASP 90.633 1
+ATOM 1017 C CB . ASP 137 137 ? A 6.29626 6.86397 -22.67850 1 1 A ASP 90.633 1
+ATOM 1018 C CG . ASP 137 137 ? A 5.83927 5.95051 -23.78467 1 1 A ASP 90.633 1
+ATOM 1019 O OD1 . ASP 137 137 ? A 4.61448 5.85341 -24.00263 1 1 A ASP 90.633 1
+ATOM 1020 O OD2 . ASP 137 137 ? A 6.69433 5.32698 -24.43602 1 1 A ASP 90.633 1
+ATOM 1021 N N . ALA 138 138 ? A 6.08886 8.19044 -19.86201 1 1 A ALA 87.149 1
+ATOM 1022 C CA . ALA 138 138 ? A 6.65737 9.09406 -18.87497 1 1 A ALA 87.149 1
+ATOM 1023 C C . ALA 138 138 ? A 6.76883 8.42193 -17.51264 1 1 A ALA 87.149 1
+ATOM 1024 O O . ALA 138 138 ? A 7.76961 8.58794 -16.80968 1 1 A ALA 87.149 1
+ATOM 1025 C CB . ALA 138 138 ? A 5.81783 10.36042 -18.77166 1 1 A ALA 87.149 1
+ATOM 1026 N N . ALA 139 139 ? A 5.74613 7.66561 -17.12423 1 1 A ALA 88.163 1
+ATOM 1027 C CA . ALA 139 139 ? A 5.79036 6.98828 -15.83944 1 1 A ALA 88.163 1
+ATOM 1028 C C . ALA 139 139 ? A 6.86619 5.91126 -15.82445 1 1 A ALA 88.163 1
+ATOM 1029 O O . ALA 139 139 ? A 7.56563 5.74193 -14.82276 1 1 A ALA 88.163 1
+ATOM 1030 C CB . ALA 139 139 ? A 4.42938 6.38482 -15.51070 1 1 A ALA 88.163 1
+ATOM 1031 N N . ALA 140 140 ? A 7.00797 5.18246 -16.91264 1 1 A ALA 92.928 1
+ATOM 1032 C CA . ALA 140 140 ? A 8.04970 4.16813 -16.97683 1 1 A ALA 92.928 1
+ATOM 1033 C C . ALA 140 140 ? A 9.43223 4.80201 -16.89027 1 1 A ALA 92.928 1
+ATOM 1034 O O . ALA 140 140 ? A 10.32755 4.25610 -16.23877 1 1 A ALA 92.928 1
+ATOM 1035 C CB . ALA 140 140 ? A 7.91474 3.35375 -18.25566 1 1 A ALA 92.928 1
+ATOM 1036 N N . ASP 141 141 ? A 9.61325 5.93157 -17.53279 1 1 A ASP 93.052 1
+ATOM 1037 C CA . ASP 141 141 ? A 10.89511 6.61732 -17.44796 1 1 A ASP 93.052 1
+ATOM 1038 C C . ASP 141 141 ? A 11.14966 7.13208 -16.03806 1 1 A ASP 93.052 1
+ATOM 1039 O O . ASP 141 141 ? A 12.28790 7.09319 -15.56000 1 1 A ASP 93.052 1
+ATOM 1040 C CB . ASP 141 141 ? A 10.94204 7.76671 -18.45123 1 1 A ASP 93.052 1
+ATOM 1041 C CG . ASP 141 141 ? A 12.27994 8.46208 -18.47423 1 1 A ASP 93.052 1
+ATOM 1042 O OD1 . ASP 141 141 ? A 13.27236 7.84121 -18.89548 1 1 A ASP 93.052 1
+ATOM 1043 O OD2 . ASP 141 141 ? A 12.33750 9.64096 -18.06271 1 1 A ASP 93.052 1
+ATOM 1044 N N . ALA 142 142 ? A 10.11472 7.61674 -15.37078 1 1 A ALA 89.174 1
+ATOM 1045 C CA . ALA 142 142 ? A 10.28410 8.06215 -13.99589 1 1 A ALA 89.174 1
+ATOM 1046 C C . ALA 142 142 ? A 10.67511 6.90240 -13.08926 1 1 A ALA 89.174 1
+ATOM 1047 O O . ALA 142 142 ? A 11.51879 7.05757 -12.20416 1 1 A ALA 89.174 1
+ATOM 1048 C CB . ALA 142 142 ? A 9.00461 8.72561 -13.49284 1 1 A ALA 89.174 1
+ATOM 1049 N N . ALA 143 143 ? A 10.06692 5.74691 -13.28972 1 1 A ALA 93.385 1
+ATOM 1050 C CA . ALA 143 143 ? A 10.43394 4.58422 -12.49714 1 1 A ALA 93.385 1
+ATOM 1051 C C . ALA 143 143 ? A 11.89085 4.20905 -12.73534 1 1 A ALA 93.385 1
+ATOM 1052 O O . ALA 143 143 ? A 12.62161 3.89861 -11.79203 1 1 A ALA 93.385 1
+ATOM 1053 C CB . ALA 143 143 ? A 9.51486 3.41292 -12.81507 1 1 A ALA 93.385 1
+ATOM 1054 N N . ARG 144 144 ? A 12.32164 4.23404 -13.98257 1 1 A ARG 92.840 1
+ATOM 1055 C CA . ARG 144 144 ? A 13.70364 3.89863 -14.29496 1 1 A ARG 92.840 1
+ATOM 1056 C C . ARG 144 144 ? A 14.66571 4.90433 -13.66589 1 1 A ARG 92.840 1
+ATOM 1057 O O . ARG 144 144 ? A 15.67420 4.51426 -13.07614 1 1 A ARG 92.840 1
+ATOM 1058 C CB . ARG 144 144 ? A 13.89816 3.85804 -15.80765 1 1 A ARG 92.840 1
+ATOM 1059 C CG . ARG 144 144 ? A 15.30793 3.53610 -16.23582 1 1 A ARG 92.840 1
+ATOM 1060 C CD . ARG 144 144 ? A 15.58041 4.05256 -17.65232 1 1 A ARG 92.840 1
+ATOM 1061 N NE . ARG 144 144 ? A 15.31502 5.48540 -17.76882 1 1 A ARG 92.840 1
+ATOM 1062 C CZ . ARG 144 144 ? A 16.13165 6.43683 -17.32969 1 1 A ARG 92.840 1
+ATOM 1063 N NH1 . ARG 144 144 ? A 17.28433 6.11679 -16.75044 1 1 A ARG 92.840 1
+ATOM 1064 N NH2 . ARG 144 144 ? A 15.79560 7.71347 -17.46869 1 1 A ARG 92.840 1
+ATOM 1065 N N . SER 145 145 ? A 14.36762 6.18666 -13.78546 1 1 A SER 91.381 1
+ATOM 1066 C CA . SER 145 145 ? A 15.26948 7.20303 -13.26568 1 1 A SER 91.381 1
+ATOM 1067 C C . SER 145 145 ? A 15.34896 7.16882 -11.74869 1 1 A SER 91.381 1
+ATOM 1068 O O . SER 145 145 ? A 16.35366 7.58893 -11.17363 1 1 A SER 91.381 1
+ATOM 1069 C CB . SER 145 145 ? A 14.83724 8.58855 -13.73923 1 1 A SER 91.381 1
+ATOM 1070 O OG . SER 145 145 ? A 13.57448 8.94217 -13.22451 1 1 A SER 91.381 1
+ATOM 1071 N N . ASN 146 146 ? A 14.31731 6.67754 -11.09127 1 1 A ASN 90.424 1
+ATOM 1072 C CA . ASN 146 146 ? A 14.32000 6.53510 -9.64336 1 1 A ASN 90.424 1
+ATOM 1073 C C . ASN 146 146 ? A 14.69808 5.13148 -9.18906 1 1 A ASN 90.424 1
+ATOM 1074 O O . ASN 146 146 ? A 14.60620 4.83551 -7.99697 1 1 A ASN 90.424 1
+ATOM 1075 C CB . ASN 146 146 ? A 12.95825 6.91669 -9.06537 1 1 A ASN 90.424 1
+ATOM 1076 C CG . ASN 146 146 ? A 12.72245 8.41103 -9.07607 1 1 A ASN 90.424 1
+ATOM 1077 O OD1 . ASN 146 146 ? A 13.10172 9.11121 -8.14459 1 1 A ASN 90.424 1
+ATOM 1078 N ND2 . ASN 146 146 ? A 12.08962 8.90379 -10.13345 1 1 A ASN 90.424 1
+ATOM 1079 N N . ARG 147 147 ? A 15.11626 4.27931 -10.12232 1 1 A ARG 90.165 1
+ATOM 1080 C CA . ARG 147 147 ? A 15.54567 2.92244 -9.80947 1 1 A ARG 90.165 1
+ATOM 1081 C C . ARG 147 147 ? A 14.44647 2.13024 -9.11426 1 1 A ARG 90.165 1
+ATOM 1082 O O . ARG 147 147 ? A 14.70597 1.33689 -8.20865 1 1 A ARG 90.165 1
+ATOM 1083 C CB . ARG 147 147 ? A 16.82437 2.93997 -8.97389 1 1 A ARG 90.165 1
+ATOM 1084 C CG . ARG 147 147 ? A 17.92193 3.78369 -9.60072 1 1 A ARG 90.165 1
+ATOM 1085 C CD . ARG 147 147 ? A 19.20762 3.75111 -8.79308 1 1 A ARG 90.165 1
+ATOM 1086 N NE . ARG 147 147 ? A 20.18078 4.70372 -9.31144 1 1 A ARG 90.165 1
+ATOM 1087 C CZ . ARG 147 147 ? A 20.94468 4.50990 -10.38220 1 1 A ARG 90.165 1
+ATOM 1088 N NH1 . ARG 147 147 ? A 20.85386 3.38522 -11.08101 1 1 A ARG 90.165 1
+ATOM 1089 N NH2 . ARG 147 147 ? A 21.79609 5.45305 -10.76680 1 1 A ARG 90.165 1
+ATOM 1090 N N . VAL 148 148 ? A 13.22191 2.34326 -9.56839 1 1 A VAL 93.988 1
+ATOM 1091 C CA . VAL 148 148 ? A 12.07957 1.60172 -9.06560 1 1 A VAL 93.988 1
+ATOM 1092 C C . VAL 148 148 ? A 11.73964 0.51488 -10.07147 1 1 A VAL 93.988 1
+ATOM 1093 O O . VAL 148 148 ? A 11.47686 0.79819 -11.24162 1 1 A VAL 93.988 1
+ATOM 1094 C CB . VAL 148 148 ? A 10.86615 2.51934 -8.82944 1 1 A VAL 93.988 1
+ATOM 1095 C CG1 . VAL 148 148 ? A 9.65192 1.70549 -8.40184 1 1 A VAL 93.988 1
+ATOM 1096 C CG2 . VAL 148 148 ? A 11.21019 3.56910 -7.77927 1 1 A VAL 93.988 1
+ATOM 1097 N N . THR 149 149 ? A 11.74840 -0.72155 -9.62006 1 1 A THR 92.421 1
+ATOM 1098 C CA . THR 149 149 ? A 11.40971 -1.84375 -10.47316 1 1 A THR 92.421 1
+ATOM 1099 C C . THR 149 149 ? A 9.89745 -1.98868 -10.54725 1 1 A THR 92.421 1
+ATOM 1100 O O . THR 149 149 ? A 9.20518 -1.92195 -9.53506 1 1 A THR 92.421 1
+ATOM 1101 C CB . THR 149 149 ? A 12.03762 -3.13422 -9.94427 1 1 A THR 92.421 1
+ATOM 1102 O OG1 . THR 149 149 ? A 13.46100 -2.97971 -9.88773 1 1 A THR 92.421 1
+ATOM 1103 C CG2 . THR 149 149 ? A 11.69964 -4.31281 -10.84856 1 1 A THR 92.421 1
+ATOM 1104 N N . VAL 150 150 ? A 9.38960 -2.19950 -11.75240 1 1 A VAL 95.719 1
+ATOM 1105 C CA . VAL 150 150 ? A 7.96202 -2.34897 -11.97301 1 1 A VAL 95.719 1
+ATOM 1106 C C . VAL 150 150 ? A 7.67791 -3.75808 -12.46411 1 1 A VAL 95.719 1
+ATOM 1107 O O . VAL 150 150 ? A 8.29882 -4.22881 -13.41974 1 1 A VAL 95.719 1
+ATOM 1108 C CB . VAL 150 150 ? A 7.42910 -1.31987 -12.98629 1 1 A VAL 95.719 1
+ATOM 1109 C CG1 . VAL 150 150 ? A 5.92938 -1.49059 -13.17953 1 1 A VAL 95.719 1
+ATOM 1110 C CG2 . VAL 150 150 ? A 7.75075 0.09533 -12.51728 1 1 A VAL 95.719 1
+ATOM 1111 N N . PHE 151 151 ? A 6.76032 -4.42734 -11.79310 1 1 A PHE 95.064 1
+ATOM 1112 C CA . PHE 151 151 ? A 6.28235 -5.73850 -12.20625 1 1 A PHE 95.064 1
+ATOM 1113 C C . PHE 151 151 ? A 4.84397 -5.59936 -12.68011 1 1 A PHE 95.064 1
+ATOM 1114 O O . PHE 151 151 ? A 3.91054 -5.66719 -11.87897 1 1 A PHE 95.064 1
+ATOM 1115 C CB . PHE 151 151 ? A 6.36245 -6.74624 -11.05614 1 1 A PHE 95.064 1
+ATOM 1116 C CG . PHE 151 151 ? A 7.76300 -7.13712 -10.67559 1 1 A PHE 95.064 1
+ATOM 1117 C CD1 . PHE 151 151 ? A 8.48077 -6.38456 -9.76525 1 1 A PHE 95.064 1
+ATOM 1118 C CD2 . PHE 151 151 ? A 8.35192 -8.26208 -11.22721 1 1 A PHE 95.064 1
+ATOM 1119 C CE1 . PHE 151 151 ? A 9.76611 -6.74386 -9.40981 1 1 A PHE 95.064 1
+ATOM 1120 C CE2 . PHE 151 151 ? A 9.63923 -8.62855 -10.87155 1 1 A PHE 95.064 1
+ATOM 1121 C CZ . PHE 151 151 ? A 10.34982 -7.86985 -9.96208 1 1 A PHE 95.064 1
+ATOM 1122 N N . PRO 152 152 ? A 4.62337 -5.39625 -13.97633 1 1 A PRO 95.387 1
+ATOM 1123 C CA . PRO 152 152 ? A 3.25185 -5.30108 -14.47362 1 1 A PRO 95.387 1
+ATOM 1124 C C . PRO 152 152 ? A 2.63465 -6.68673 -14.62142 1 1 A PRO 95.387 1
+ATOM 1125 O O . PRO 152 152 ? A 3.25379 -7.60113 -15.17180 1 1 A PRO 95.387 1
+ATOM 1126 C CB . PRO 152 152 ? A 3.40206 -4.61402 -15.83926 1 1 A PRO 95.387 1
+ATOM 1127 C CG . PRO 152 152 ? A 4.84912 -4.23480 -15.94911 1 1 A PRO 95.387 1
+ATOM 1128 C CD . PRO 152 152 ? A 5.59758 -5.14870 -15.04585 1 1 A PRO 95.387 1
+ATOM 1129 N N . ILE 153 153 ? A 1.42811 -6.82248 -14.12613 1 1 A ILE 95.611 1
+ATOM 1130 C CA . ILE 153 153 ? A 0.68444 -8.06509 -14.20303 1 1 A ILE 95.611 1
+ATOM 1131 C C . ILE 153 153 ? A -0.58508 -7.79757 -14.99230 1 1 A ILE 95.611 1
+ATOM 1132 O O . ILE 153 153 ? A -1.48583 -7.09898 -14.52071 1 1 A ILE 95.611 1
+ATOM 1133 C CB . ILE 153 153 ? A 0.35372 -8.62224 -12.80676 1 1 A ILE 95.611 1
+ATOM 1134 C CG1 . ILE 153 153 ? A 1.63947 -8.81936 -11.99990 1 1 A ILE 95.611 1
+ATOM 1135 C CG2 . ILE 153 153 ? A -0.41370 -9.93397 -12.93504 1 1 A ILE 95.611 1
+ATOM 1136 C CD1 . ILE 153 153 ? A 1.39536 -9.24727 -10.56603 1 1 A ILE 95.611 1
+ATOM 1137 N N . GLY 154 154 ? A -0.64976 -8.33025 -16.20238 1 1 A GLY 95.621 1
+ATOM 1138 C CA . GLY 154 154 ? A -1.83115 -8.20491 -17.02998 1 1 A GLY 95.621 1
+ATOM 1139 C C . GLY 154 154 ? A -2.69463 -9.44216 -16.91806 1 1 A GLY 95.621 1
+ATOM 1140 O O . GLY 154 154 ? A -2.19890 -10.57004 -16.98722 1 1 A GLY 95.621 1
+ATOM 1141 N N . ILE 155 155 ? A -3.98998 -9.23052 -16.75738 1 1 A ILE 93.402 1
+ATOM 1142 C CA . ILE 155 155 ? A -4.93341 -10.31590 -16.55119 1 1 A ILE 93.402 1
+ATOM 1143 C C . ILE 155 155 ? A -5.98289 -10.27723 -17.64727 1 1 A ILE 93.402 1
+ATOM 1144 O O . ILE 155 155 ? A -6.55626 -9.22769 -17.93367 1 1 A ILE 93.402 1
+ATOM 1145 C CB . ILE 155 155 ? A -5.60469 -10.22140 -15.17012 1 1 A ILE 93.402 1
+ATOM 1146 C CG1 . ILE 155 155 ? A -4.53890 -10.16440 -14.07129 1 1 A ILE 93.402 1
+ATOM 1147 C CG2 . ILE 155 155 ? A -6.53633 -11.40390 -14.95302 1 1 A ILE 93.402 1
+ATOM 1148 C CD1 . ILE 155 155 ? A -5.11288 -9.92430 -12.69342 1 1 A ILE 93.402 1
+ATOM 1149 N N . GLY 156 156 ? A -6.22973 -11.41495 -18.25900 1 1 A GLY 92.153 1
+ATOM 1150 C CA . GLY 156 156 ? A -7.24746 -11.51660 -19.27811 1 1 A GLY 92.153 1
+ATOM 1151 C C . GLY 156 156 ? A -6.76301 -11.05686 -20.63595 1 1 A GLY 92.153 1
+ATOM 1152 O O . GLY 156 156 ? A -5.57160 -11.11619 -20.94843 1 1 A GLY 92.153 1
+ATOM 1153 N N . ASP 157 157 ? A -7.69536 -10.60354 -21.43443 1 1 A ASP 88.309 1
+ATOM 1154 C CA . ASP 157 157 ? A -7.40566 -10.21630 -22.80243 1 1 A ASP 88.309 1
+ATOM 1155 C C . ASP 157 157 ? A -7.71700 -8.75515 -23.10180 1 1 A ASP 88.309 1
+ATOM 1156 O O . ASP 157 157 ? A -7.79339 -8.37747 -24.27138 1 1 A ASP 88.309 1
+ATOM 1157 C CB . ASP 157 157 ? A -8.17784 -11.11247 -23.77183 1 1 A ASP 88.309 1
+ATOM 1158 C CG . ASP 157 157 ? A -9.68120 -11.06688 -23.53401 1 1 A ASP 88.309 1
+ATOM 1159 O OD1 . ASP 157 157 ? A -10.14491 -10.26101 -22.70868 1 1 A ASP 88.309 1
+ATOM 1160 O OD2 . ASP 157 157 ? A -10.40042 -11.85309 -24.18537 1 1 A ASP 88.309 1
+ATOM 1161 N N . ARG 158 158 ? A -7.91887 -7.94076 -22.08948 1 1 A ARG 88.386 1
+ATOM 1162 C CA . ARG 158 158 ? A -8.30341 -6.54776 -22.28042 1 1 A ARG 88.386 1
+ATOM 1163 C C . ARG 158 158 ? A -7.14052 -5.57229 -22.14375 1 1 A ARG 88.386 1
+ATOM 1164 O O . ARG 158 158 ? A -7.26258 -4.42150 -22.56397 1 1 A ARG 88.386 1
+ATOM 1165 C CB . ARG 158 158 ? A -9.40019 -6.16879 -21.28618 1 1 A ARG 88.386 1
+ATOM 1166 C CG . ARG 158 158 ? A -10.66844 -6.98983 -21.41745 1 1 A ARG 88.386 1
+ATOM 1167 C CD . ARG 158 158 ? A -11.62258 -6.69332 -20.27859 1 1 A ARG 88.386 1
+ATOM 1168 N NE . ARG 158 158 ? A -12.17934 -5.34574 -20.36058 1 1 A ARG 88.386 1
+ATOM 1169 C CZ . ARG 158 158 ? A -13.34209 -5.04525 -20.92305 1 1 A ARG 88.386 1
+ATOM 1170 N NH1 . ARG 158 158 ? A -14.08710 -5.98356 -21.45618 1 1 A ARG 88.386 1
+ATOM 1171 N NH2 . ARG 158 158 ? A -13.75330 -3.78496 -20.93457 1 1 A ARG 88.386 1
+ATOM 1172 N N . TYR 159 159 ? A -6.01338 -5.99063 -21.56896 1 1 A TYR 91.967 1
+ATOM 1173 C CA . TYR 159 159 ? A -4.88316 -5.09186 -21.38356 1 1 A TYR 91.967 1
+ATOM 1174 C C . TYR 159 159 ? A -4.04691 -5.01764 -22.64861 1 1 A TYR 91.967 1
+ATOM 1175 O O . TYR 159 159 ? A -4.12168 -5.87766 -23.52628 1 1 A TYR 91.967 1
+ATOM 1176 C CB . TYR 159 159 ? A -4.02016 -5.53211 -20.19053 1 1 A TYR 91.967 1
+ATOM 1177 C CG . TYR 159 159 ? A -3.36752 -6.87729 -20.38593 1 1 A TYR 91.967 1
+ATOM 1178 C CD1 . TYR 159 159 ? A -2.12504 -6.98615 -20.99523 1 1 A TYR 91.967 1
+ATOM 1179 C CD2 . TYR 159 159 ? A -3.98711 -8.03865 -19.94268 1 1 A TYR 91.967 1
+ATOM 1180 C CE1 . TYR 159 159 ? A -1.51794 -8.22107 -21.17529 1 1 A TYR 91.967 1
+ATOM 1181 C CE2 . TYR 159 159 ? A -3.38816 -9.28105 -20.11817 1 1 A TYR 91.967 1
+ATOM 1182 C CZ . TYR 159 159 ? A -2.15377 -9.36681 -20.73598 1 1 A TYR 91.967 1
+ATOM 1183 O OH . TYR 159 159 ? A -1.56137 -10.58379 -20.91350 1 1 A TYR 91.967 1
+ATOM 1184 N N . ASP 160 160 ? A -3.23917 -3.97977 -22.74013 1 1 A ASP 92.037 1
+ATOM 1185 C CA . ASP 160 160 ? A -2.32712 -3.78453 -23.85728 1 1 A ASP 92.037 1
+ATOM 1186 C C . ASP 160 160 ? A -0.95923 -4.32525 -23.46905 1 1 A ASP 92.037 1
+ATOM 1187 O O . ASP 160 160 ? A -0.26570 -3.73993 -22.63676 1 1 A ASP 92.037 1
+ATOM 1188 C CB . ASP 160 160 ? A -2.25524 -2.30489 -24.22561 1 1 A ASP 92.037 1
+ATOM 1189 C CG . ASP 160 160 ? A -1.50763 -2.05834 -25.52031 1 1 A ASP 92.037 1
+ATOM 1190 O OD1 . ASP 160 160 ? A -0.67544 -2.90165 -25.91848 1 1 A ASP 92.037 1
+ATOM 1191 O OD2 . ASP 160 160 ? A -1.74610 -1.00117 -26.14720 1 1 A ASP 92.037 1
+ATOM 1192 N N . ALA 161 161 ? A -0.57713 -5.43116 -24.07240 1 1 A ALA 92.464 1
+ATOM 1193 C CA . ALA 161 161 ? A 0.69222 -6.05381 -23.72835 1 1 A ALA 92.464 1
+ATOM 1194 C C . ALA 161 161 ? A 1.86884 -5.12662 -24.00327 1 1 A ALA 92.464 1
+ATOM 1195 O O . ALA 161 161 ? A 2.85702 -5.14265 -23.26411 1 1 A ALA 92.464 1
+ATOM 1196 C CB . ALA 161 161 ? A 0.85836 -7.36439 -24.48714 1 1 A ALA 92.464 1
+ATOM 1197 N N . ALA 162 162 ? A 1.79149 -4.33407 -25.05272 1 1 A ALA 93.564 1
+ATOM 1198 C CA . ALA 162 162 ? A 2.87383 -3.41003 -25.34845 1 1 A ALA 93.564 1
+ATOM 1199 C C . ALA 162 162 ? A 3.03550 -2.37685 -24.24195 1 1 A ALA 93.564 1
+ATOM 1200 O O . ALA 162 162 ? A 4.15837 -1.98767 -23.91451 1 1 A ALA 93.564 1
+ATOM 1201 C CB . ALA 162 162 ? A 2.63156 -2.72189 -26.68846 1 1 A ALA 93.564 1
+ATOM 1202 N N . GLN 163 163 ? A 1.93486 -1.92544 -23.66981 1 1 A GLN 92.469 1
+ATOM 1203 C CA . GLN 163 163 ? A 2.02080 -0.97142 -22.57439 1 1 A GLN 92.469 1
+ATOM 1204 C C . GLN 163 163 ? A 2.66012 -1.60124 -21.34134 1 1 A GLN 92.469 1
+ATOM 1205 O O . GLN 163 163 ? A 3.44617 -0.95559 -20.64409 1 1 A GLN 92.469 1
+ATOM 1206 C CB . GLN 163 163 ? A 0.63966 -0.42136 -22.22888 1 1 A GLN 92.469 1
+ATOM 1207 C CG . GLN 163 163 ? A 0.03778 0.45690 -23.31383 1 1 A GLN 92.469 1
+ATOM 1208 C CD . GLN 163 163 ? A -1.26814 1.08853 -22.88389 1 1 A GLN 92.469 1
+ATOM 1209 O OE1 . GLN 163 163 ? A -1.69629 0.94808 -21.73792 1 1 A GLN 92.469 1
+ATOM 1210 N NE2 . GLN 163 163 ? A -1.91647 1.79910 -23.79715 1 1 A GLN 92.469 1
+ATOM 1211 N N . LEU 164 164 ? A 2.33782 -2.85730 -21.05607 1 1 A LEU 94.751 1
+ATOM 1212 C CA . LEU 164 164 ? A 2.96197 -3.53205 -19.92767 1 1 A LEU 94.751 1
+ATOM 1213 C C . LEU 164 164 ? A 4.46178 -3.66379 -20.13587 1 1 A LEU 94.751 1
+ATOM 1214 O O . LEU 164 164 ? A 5.24166 -3.53495 -19.18913 1 1 A LEU 94.751 1
+ATOM 1215 C CB . LEU 164 164 ? A 2.33465 -4.90608 -19.70683 1 1 A LEU 94.751 1
+ATOM 1216 C CG . LEU 164 164 ? A 0.85481 -4.94278 -19.35132 1 1 A LEU 94.751 1
+ATOM 1217 C CD1 . LEU 164 164 ? A 0.44378 -6.36068 -18.97783 1 1 A LEU 94.751 1
+ATOM 1218 C CD2 . LEU 164 164 ? A 0.54507 -3.98006 -18.21843 1 1 A LEU 94.751 1
+ATOM 1219 N N . ARG 165 165 ? A 4.86701 -3.93169 -21.36691 1 1 A ARG 94.148 1
+ATOM 1220 C CA . ARG 165 165 ? A 6.28776 -4.02220 -21.66450 1 1 A ARG 94.148 1
+ATOM 1221 C C . ARG 165 165 ? A 6.98103 -2.68183 -21.42197 1 1 A ARG 94.148 1
+ATOM 1222 O O . ARG 165 165 ? A 8.09994 -2.64102 -20.90619 1 1 A ARG 94.148 1
+ATOM 1223 C CB . ARG 165 165 ? A 6.49103 -4.47844 -23.10636 1 1 A ARG 94.148 1
+ATOM 1224 C CG . ARG 165 165 ? A 7.93888 -4.57732 -23.53196 1 1 A ARG 94.148 1
+ATOM 1225 C CD . ARG 165 165 ? A 8.05490 -5.01238 -24.98510 1 1 A ARG 94.148 1
+ATOM 1226 N NE . ARG 165 165 ? A 7.24810 -4.18728 -25.88475 1 1 A ARG 94.148 1
+ATOM 1227 C CZ . ARG 165 165 ? A 7.59933 -2.98434 -26.32753 1 1 A ARG 94.148 1
+ATOM 1228 N NH1 . ARG 165 165 ? A 8.76306 -2.45711 -25.96369 1 1 A ARG 94.148 1
+ATOM 1229 N NH2 . ARG 165 165 ? A 6.78410 -2.30792 -27.12966 1 1 A ARG 94.148 1
+ATOM 1230 N N . ILE 166 166 ? A 6.33623 -1.59373 -21.78875 1 1 A ILE 94.161 1
+ATOM 1231 C CA . ILE 166 166 ? A 6.90473 -0.27953 -21.54252 1 1 A ILE 94.161 1
+ATOM 1232 C C . ILE 166 166 ? A 7.00911 -0.01695 -20.04526 1 1 A ILE 94.161 1
+ATOM 1233 O O . ILE 166 166 ? A 8.00703 0.53004 -19.56679 1 1 A ILE 94.161 1
+ATOM 1234 C CB . ILE 166 166 ? A 6.06491 0.80566 -22.23726 1 1 A ILE 94.161 1
+ATOM 1235 C CG1 . ILE 166 166 ? A 6.16905 0.64426 -23.75446 1 1 A ILE 94.161 1
+ATOM 1236 C CG2 . ILE 166 166 ? A 6.51461 2.18858 -21.81367 1 1 A ILE 94.161 1
+ATOM 1237 C CD1 . ILE 166 166 ? A 5.20310 1.51942 -24.52598 1 1 A ILE 94.161 1
+ATOM 1238 N N . LEU 167 167 ? A 5.98773 -0.39947 -19.29120 1 1 A LEU 94.603 1
+ATOM 1239 C CA . LEU 167 167 ? A 6.02222 -0.20426 -17.84817 1 1 A LEU 94.603 1
+ATOM 1240 C C . LEU 167 167 ? A 7.16936 -0.96668 -17.20491 1 1 A LEU 94.603 1
+ATOM 1241 O O . LEU 167 167 ? A 7.73988 -0.51902 -16.21038 1 1 A LEU 94.603 1
+ATOM 1242 C CB . LEU 167 167 ? A 4.69713 -0.63119 -17.21692 1 1 A LEU 94.603 1
+ATOM 1243 C CG . LEU 167 167 ? A 3.48399 0.24241 -17.50678 1 1 A LEU 94.603 1
+ATOM 1244 C CD1 . LEU 167 167 ? A 2.23069 -0.38152 -16.91094 1 1 A LEU 94.603 1
+ATOM 1245 C CD2 . LEU 167 167 ? A 3.69877 1.64256 -16.96231 1 1 A LEU 94.603 1
+ATOM 1246 N N . ALA 168 168 ? A 7.51149 -2.11993 -17.75638 1 1 A ALA 94.219 1
+ATOM 1247 C CA . ALA 168 168 ? A 8.59263 -2.92105 -17.20177 1 1 A ALA 94.219 1
+ATOM 1248 C C . ALA 168 168 ? A 9.96114 -2.29026 -17.41407 1 1 A ALA 94.219 1
+ATOM 1249 O O . ALA 168 168 ? A 10.93283 -2.71803 -16.78794 1 1 A ALA 94.219 1
+ATOM 1250 C CB . ALA 168 168 ? A 8.57388 -4.32126 -17.80171 1 1 A ALA 94.219 1
+ATOM 1251 N N . GLY 169 169 ? A 10.05514 -1.30055 -18.27806 1 1 A GLY 90.199 1
+ATOM 1252 C CA . GLY 169 169 ? A 11.30293 -0.60004 -18.46416 1 1 A GLY 90.199 1
+ATOM 1253 C C . GLY 169 169 ? A 12.35801 -1.44271 -19.15762 1 1 A GLY 90.199 1
+ATOM 1254 O O . GLY 169 169 ? A 12.05454 -2.17825 -20.10182 1 1 A GLY 90.199 1
+ATOM 1255 N N . PRO 170 170 ? A 13.60723 -1.34582 -18.70847 1 1 A PRO 86.748 1
+ATOM 1256 C CA . PRO 170 170 ? A 14.66863 -2.09737 -19.37737 1 1 A PRO 86.748 1
+ATOM 1257 C C . PRO 170 170 ? A 14.45706 -3.60339 -19.36574 1 1 A PRO 86.748 1
+ATOM 1258 O O . PRO 170 170 ? A 14.94119 -4.29222 -20.26717 1 1 A PRO 86.748 1
+ATOM 1259 C CB . PRO 170 170 ? A 15.92250 -1.71273 -18.58324 1 1 A PRO 86.748 1
+ATOM 1260 C CG . PRO 170 170 ? A 15.60212 -0.39159 -17.98033 1 1 A PRO 86.748 1
+ATOM 1261 C CD . PRO 170 170 ? A 14.13919 -0.45023 -17.65543 1 1 A PRO 86.748 1
+ATOM 1262 N N . ALA 171 171 ? A 13.75529 -4.12382 -18.37183 1 1 A ALA 88.283 1
+ATOM 1263 C CA . ALA 171 171 ? A 13.51931 -5.55867 -18.30766 1 1 A ALA 88.283 1
+ATOM 1264 C C . ALA 171 171 ? A 12.58166 -6.03859 -19.40560 1 1 A ALA 88.283 1
+ATOM 1265 O O . ALA 171 171 ? A 12.62702 -7.20933 -19.78578 1 1 A ALA 88.283 1
+ATOM 1266 C CB . ALA 171 171 ? A 12.96257 -5.94383 -16.94011 1 1 A ALA 88.283 1
+ATOM 1267 N N . GLY 172 172 ? A 11.73574 -5.16829 -19.90466 1 1 A GLY 90.434 1
+ATOM 1268 C CA . GLY 172 172 ? A 10.82756 -5.53457 -20.96978 1 1 A GLY 90.434 1
+ATOM 1269 C C . GLY 172 172 ? A 9.89984 -6.66357 -20.57828 1 1 A GLY 90.434 1
+ATOM 1270 O O . GLY 172 172 ? A 9.36670 -6.70138 -19.46687 1 1 A GLY 90.434 1
+ATOM 1271 N N . ASP 173 173 ? A 9.71423 -7.57581 -21.50230 1 1 A ASP 89.943 1
+ATOM 1272 C CA . ASP 173 173 ? A 8.81997 -8.69462 -21.26065 1 1 A ASP 89.943 1
+ATOM 1273 C C . ASP 173 173 ? A 9.30113 -9.60521 -20.14559 1 1 A ASP 89.943 1
+ATOM 1274 O O . ASP 173 173 ? A 8.50179 -10.35666 -19.58475 1 1 A ASP 89.943 1
+ATOM 1275 C CB . ASP 173 173 ? A 8.62936 -9.50853 -22.54096 1 1 A ASP 89.943 1
+ATOM 1276 C CG . ASP 173 173 ? A 7.75957 -8.79613 -23.55876 1 1 A ASP 89.943 1
+ATOM 1277 O OD1 . ASP 173 173 ? A 6.83816 -8.06748 -23.15548 1 1 A ASP 89.943 1
+ATOM 1278 O OD2 . ASP 173 173 ? A 8.00013 -8.98738 -24.76806 1 1 A ASP 89.943 1
+ATOM 1279 N N . SER 174 174 ? A 10.57719 -9.56666 -19.82174 1 1 A SER 89.658 1
+ATOM 1280 C CA . SER 174 174 ? A 11.09938 -10.39982 -18.74851 1 1 A SER 89.658 1
+ATOM 1281 C C . SER 174 174 ? A 10.52088 -10.02488 -17.39487 1 1 A SER 89.658 1
+ATOM 1282 O O . SER 174 174 ? A 10.55034 -10.83541 -16.46623 1 1 A SER 89.658 1
+ATOM 1283 C CB . SER 174 174 ? A 12.62257 -10.31747 -18.70169 1 1 A SER 89.658 1
+ATOM 1284 O OG . SER 174 174 ? A 13.19668 -10.76219 -19.91805 1 1 A SER 89.658 1
+ATOM 1285 N N . ASN 175 175 ? A 10.01595 -8.81783 -17.27025 1 1 A ASN 92.209 1
+ATOM 1286 C CA . ASN 175 175 ? A 9.44527 -8.34113 -16.02323 1 1 A ASN 92.209 1
+ATOM 1287 C C . ASN 175 175 ? A 7.92604 -8.23523 -16.08212 1 1 A ASN 92.209 1
+ATOM 1288 O O . ASN 175 175 ? A 7.31768 -7.66378 -15.17435 1 1 A ASN 92.209 1
+ATOM 1289 C CB . ASN 175 175 ? A 10.05222 -6.98233 -15.66825 1 1 A ASN 92.209 1
+ATOM 1290 C CG . ASN 175 175 ? A 10.11522 -6.74322 -14.17896 1 1 A ASN 92.209 1
+ATOM 1291 O OD1 . ASN 175 175 ? A 10.26056 -7.67235 -13.38682 1 1 A ASN 92.209 1
+ATOM 1292 N ND2 . ASN 175 175 ? A 10.01754 -5.47981 -13.78556 1 1 A ASN 92.209 1
+ATOM 1293 N N . VAL 176 176 ? A 7.31548 -8.75102 -17.12521 1 1 A VAL 94.568 1
+ATOM 1294 C CA . VAL 176 176 ? A 5.87575 -8.67843 -17.31035 1 1 A VAL 94.568 1
+ATOM 1295 C C . VAL 176 176 ? A 5.27045 -10.05404 -17.07654 1 1 A VAL 94.568 1
+ATOM 1296 O O . VAL 176 176 ? A 5.78175 -11.05940 -17.57056 1 1 A VAL 94.568 1
+ATOM 1297 C CB . VAL 176 176 ? A 5.51240 -8.17708 -18.72165 1 1 A VAL 94.568 1
+ATOM 1298 C CG1 . VAL 176 176 ? A 4.00711 -8.21321 -18.93295 1 1 A VAL 94.568 1
+ATOM 1299 C CG2 . VAL 176 176 ? A 6.06286 -6.77514 -18.93517 1 1 A VAL 94.568 1
+ATOM 1300 N N . VAL 177 177 ? A 4.19104 -10.09376 -16.31966 1 1 A VAL 93.215 1
+ATOM 1301 C CA . VAL 177 177 ? A 3.45049 -11.31949 -16.07909 1 1 A VAL 93.215 1
+ATOM 1302 C C . VAL 177 177 ? A 2.11181 -11.21521 -16.79397 1 1 A VAL 93.215 1
+ATOM 1303 O O . VAL 177 177 ? A 1.34247 -10.27929 -16.56204 1 1 A VAL 93.215 1
+ATOM 1304 C CB . VAL 177 177 ? A 3.23927 -11.57373 -14.57584 1 1 A VAL 93.215 1
+ATOM 1305 C CG1 . VAL 177 177 ? A 2.41647 -12.83653 -14.36754 1 1 A VAL 93.215 1
+ATOM 1306 C CG2 . VAL 177 177 ? A 4.58140 -11.67739 -13.86709 1 1 A VAL 93.215 1
+ATOM 1307 N N . LYS 178 178 ? A 1.83600 -12.16864 -17.66585 1 1 A LYS 92.878 1
+ATOM 1308 C CA . LYS 178 178 ? A 0.58959 -12.20545 -18.41755 1 1 A LYS 92.878 1
+ATOM 1309 C C . LYS 178 178 ? A -0.19633 -13.43113 -17.98242 1 1 A LYS 92.878 1
+ATOM 1310 O O . LYS 178 178 ? A 0.20781 -14.56173 -18.25062 1 1 A LYS 92.878 1
+ATOM 1311 C CB . LYS 178 178 ? A 0.85551 -12.24256 -19.92140 1 1 A LYS 92.878 1
+ATOM 1312 C CG . LYS 178 178 ? A 1.78296 -11.15020 -20.42312 1 1 A LYS 92.878 1
+ATOM 1313 C CD . LYS 178 178 ? A 1.98565 -11.25809 -21.92047 1 1 A LYS 92.878 1
+ATOM 1314 C CE . LYS 178 178 ? A 2.98704 -10.23143 -22.42170 1 1 A LYS 92.878 1
+ATOM 1315 N NZ . LYS 178 178 ? A 4.36594 -10.56466 -21.96649 1 1 A LYS 92.878 1
+ATOM 1316 N N . LEU 179 179 ? A -1.30392 -13.20279 -17.31083 1 1 A LEU 93.332 1
+ATOM 1317 C CA . LEU 179 179 ? A -2.13145 -14.27247 -16.78479 1 1 A LEU 93.332 1
+ATOM 1318 C C . LEU 179 179 ? A -3.32459 -14.51122 -17.69378 1 1 A LEU 93.332 1
+ATOM 1319 O O . LEU 179 179 ? A -4.04638 -13.58235 -18.05162 1 1 A LEU 93.332 1
+ATOM 1320 C CB . LEU 179 179 ? A -2.61110 -13.94445 -15.37171 1 1 A LEU 93.332 1
+ATOM 1321 C CG . LEU 179 179 ? A -1.52565 -13.73506 -14.31535 1 1 A LEU 93.332 1
+ATOM 1322 C CD1 . LEU 179 179 ? A -2.16093 -13.40867 -12.97177 1 1 A LEU 93.332 1
+ATOM 1323 C CD2 . LEU 179 179 ? A -0.64780 -14.97690 -14.20802 1 1 A LEU 93.332 1
+ATOM 1324 N N . GLN 180 180 ? A -3.52292 -15.76943 -18.04944 1 1 A GLN 89.339 1
+ATOM 1325 C CA . GLN 180 180 ? A -4.68585 -16.12938 -18.84229 1 1 A GLN 89.339 1
+ATOM 1326 C C . GLN 180 180 ? A -5.95210 -16.16957 -18.00491 1 1 A GLN 89.339 1
+ATOM 1327 O O . GLN 180 180 ? A -7.04127 -15.87469 -18.50253 1 1 A GLN 89.339 1
+ATOM 1328 C CB . GLN 180 180 ? A -4.47972 -17.48632 -19.51458 1 1 A GLN 89.339 1
+ATOM 1329 C CG . GLN 180 180 ? A -3.37224 -17.51849 -20.54573 1 1 A GLN 89.339 1
+ATOM 1330 C CD . GLN 180 180 ? A -3.24556 -18.87646 -21.20774 1 1 A GLN 89.339 1
+ATOM 1331 O OE1 . GLN 180 180 ? A -3.67882 -19.88197 -20.65569 1 1 A GLN 89.339 1
+ATOM 1332 N NE2 . GLN 180 180 ? A -2.65752 -18.91021 -22.39078 1 1 A GLN 89.339 1
+ATOM 1333 N N . ARG 181 181 ? A -5.81518 -16.55712 -16.74648 1 1 A ARG 87.375 1
+ATOM 1334 C CA . ARG 181 181 ? A -6.94665 -16.72065 -15.85168 1 1 A ARG 87.375 1
+ATOM 1335 C C . ARG 181 181 ? A -6.70050 -15.93277 -14.58361 1 1 A ARG 87.375 1
+ATOM 1336 O O . ARG 181 181 ? A -5.59560 -15.93143 -14.04572 1 1 A ARG 87.375 1
+ATOM 1337 C CB . ARG 181 181 ? A -7.16671 -18.19748 -15.52135 1 1 A ARG 87.375 1
+ATOM 1338 C CG . ARG 181 181 ? A -7.36023 -19.09002 -16.72573 1 1 A ARG 87.375 1
+ATOM 1339 C CD . ARG 181 181 ? A -7.25851 -20.54858 -16.34431 1 1 A ARG 87.375 1
+ATOM 1340 N NE . ARG 181 181 ? A -5.96462 -20.87471 -15.74829 1 1 A ARG 87.375 1
+ATOM 1341 C CZ . ARG 181 181 ? A -5.55429 -22.10617 -15.45675 1 1 A ARG 87.375 1
+ATOM 1342 N NH1 . ARG 181 181 ? A -6.32781 -23.14588 -15.70776 1 1 A ARG 87.375 1
+ATOM 1343 N NH2 . ARG 181 181 ? A -4.35591 -22.28917 -14.91383 1 1 A ARG 87.375 1
+ATOM 1344 N N . ILE 182 182 ? A -7.74988 -15.28054 -14.10100 1 1 A ILE 88.799 1
+ATOM 1345 C CA . ILE 182 182 ? A -7.62129 -14.50395 -12.87576 1 1 A ILE 88.799 1
+ATOM 1346 C C . ILE 182 182 ? A -7.28389 -15.40503 -11.69455 1 1 A ILE 88.799 1
+ATOM 1347 O O . ILE 182 182 ? A -6.66965 -14.95171 -10.72402 1 1 A ILE 88.799 1
+ATOM 1348 C CB . ILE 182 182 ? A -8.91954 -13.71089 -12.61238 1 1 A ILE 88.799 1
+ATOM 1349 C CG1 . ILE 182 182 ? A -8.71631 -12.71695 -11.46514 1 1 A ILE 88.799 1
+ATOM 1350 C CG2 . ILE 182 182 ? A -10.07494 -14.65709 -12.31238 1 1 A ILE 88.799 1
+ATOM 1351 C CD1 . ILE 182 182 ? A -7.70829 -11.63904 -11.76445 1 1 A ILE 88.799 1
+ATOM 1352 N N . GLU 183 183 ? A -7.64312 -16.67712 -11.76295 1 1 A GLU 89.125 1
+ATOM 1353 C CA . GLU 183 183 ? A -7.35491 -17.59890 -10.67566 1 1 A GLU 89.125 1
+ATOM 1354 C C . GLU 183 183 ? A -5.85998 -17.79463 -10.46452 1 1 A GLU 89.125 1
+ATOM 1355 O O . GLU 183 183 ? A -5.43199 -18.17772 -9.37161 1 1 A GLU 89.125 1
+ATOM 1356 C CB . GLU 183 183 ? A -8.01366 -18.95191 -10.93782 1 1 A GLU 89.125 1
+ATOM 1357 C CG . GLU 183 183 ? A -9.53414 -18.90653 -10.97551 1 1 A GLU 89.125 1
+ATOM 1358 C CD . GLU 183 183 ? A -10.07331 -18.47168 -12.32722 1 1 A GLU 89.125 1
+ATOM 1359 O OE1 . GLU 183 183 ? A -9.26707 -18.31878 -13.27420 1 1 A GLU 89.125 1
+ATOM 1360 O OE2 . GLU 183 183 ? A -11.29654 -18.29565 -12.44542 1 1 A GLU 89.125 1
+ATOM 1361 N N . ASP 184 184 ? A -5.06307 -17.53037 -11.48109 1 1 A ASP 91.273 1
+ATOM 1362 C CA . ASP 184 184 ? A -3.62204 -17.68341 -11.37193 1 1 A ASP 91.273 1
+ATOM 1363 C C . ASP 184 184 ? A -2.95964 -16.52458 -10.63688 1 1 A ASP 91.273 1
+ATOM 1364 O O . ASP 184 184 ? A -1.78034 -16.61732 -10.28625 1 1 A ASP 91.273 1
+ATOM 1365 C CB . ASP 184 184 ? A -3.00078 -17.82303 -12.76387 1 1 A ASP 91.273 1
+ATOM 1366 C CG . ASP 184 184 ? A -3.47034 -19.06342 -13.48923 1 1 A ASP 91.273 1
+ATOM 1367 O OD1 . ASP 184 184 ? A -3.73317 -20.08335 -12.82097 1 1 A ASP 91.273 1
+ATOM 1368 O OD2 . ASP 184 184 ? A -3.56374 -19.02078 -14.73254 1 1 A ASP 91.273 1
+ATOM 1369 N N . LEU 185 185 ? A -3.68781 -15.45354 -10.39701 1 1 A LEU 92.143 1
+ATOM 1370 C CA . LEU 185 185 ? A -3.08064 -14.28438 -9.77534 1 1 A LEU 92.143 1
+ATOM 1371 C C . LEU 185 185 ? A -2.64911 -14.55165 -8.33521 1 1 A LEU 92.143 1
+ATOM 1372 O O . LEU 185 185 ? A -1.46979 -14.34136 -8.00846 1 1 A LEU 92.143 1
+ATOM 1373 C CB . LEU 185 185 ? A -4.03689 -13.08546 -9.86876 1 1 A LEU 92.143 1
+ATOM 1374 C CG . LEU 185 185 ? A -3.48072 -11.69981 -9.52738 1 1 A LEU 92.143 1
+ATOM 1375 C CD1 . LEU 185 185 ? A -4.33704 -10.63313 -10.19453 1 1 A LEU 92.143 1
+ATOM 1376 C CD2 . LEU 185 185 ? A -3.43664 -11.47464 -8.03084 1 1 A LEU 92.143 1
+ATOM 1377 N N . PRO 186 186 ? A -3.51480 -15.00128 -7.44555 1 1 A PRO 88.879 1
+ATOM 1378 C CA . PRO 186 186 ? A -3.03265 -15.31883 -6.09739 1 1 A PRO 88.879 1
+ATOM 1379 C C . PRO 186 186 ? A -2.02401 -16.46016 -6.09124 1 1 A PRO 88.879 1
+ATOM 1380 O O . PRO 186 186 ? A -1.08859 -16.45526 -5.28345 1 1 A PRO 88.879 1
+ATOM 1381 C CB . PRO 186 186 ? A -4.30656 -15.71380 -5.34037 1 1 A PRO 88.879 1
+ATOM 1382 C CG . PRO 186 186 ? A -5.42346 -15.13530 -6.13265 1 1 A PRO 88.879 1
+ATOM 1383 C CD . PRO 186 186 ? A -4.97037 -15.19503 -7.55630 1 1 A PRO 88.879 1
+ATOM 1384 N N . THR 187 187 ? A -2.17750 -17.42943 -6.96428 1 1 A THR 87.968 1
+ATOM 1385 C CA . THR 187 187 ? A -1.26557 -18.56465 -7.01122 1 1 A THR 87.968 1
+ATOM 1386 C C . THR 187 187 ? A 0.14630 -18.12767 -7.36687 1 1 A THR 87.968 1
+ATOM 1387 O O . THR 187 187 ? A 1.11852 -18.76402 -6.95516 1 1 A THR 87.968 1
+ATOM 1388 C CB . THR 187 187 ? A -1.76830 -19.59923 -8.02416 1 1 A THR 87.968 1
+ATOM 1389 O OG1 . THR 187 187 ? A -3.08615 -20.01080 -7.65319 1 1 A THR 87.968 1
+ATOM 1390 C CG2 . THR 187 187 ? A -0.86054 -20.80845 -8.07409 1 1 A THR 87.968 1
+ATOM 1391 N N . MET 188 188 ? A 0.27391 -17.05063 -8.10220 1 1 A MET 89.468 1
+ATOM 1392 C CA . MET 188 188 ? A 1.57823 -16.54255 -8.49019 1 1 A MET 89.468 1
+ATOM 1393 C C . MET 188 188 ? A 2.46010 -16.25329 -7.28168 1 1 A MET 89.468 1
+ATOM 1394 O O . MET 188 188 ? A 3.68479 -16.39055 -7.34934 1 1 A MET 89.468 1
+ATOM 1395 C CB . MET 188 188 ? A 1.38425 -15.27529 -9.31744 1 1 A MET 89.468 1
+ATOM 1396 C CG . MET 188 188 ? A 2.53664 -14.89485 -10.19238 1 1 A MET 89.468 1
+ATOM 1397 S SD . MET 188 188 ? A 2.17426 -13.38769 -11.09571 1 1 A MET 89.468 1
+ATOM 1398 C CE . MET 188 188 ? A 3.00597 -12.19830 -10.04712 1 1 A MET 89.468 1
+ATOM 1399 N N . VAL 189 189 ? A 1.84800 -15.85440 -6.18463 1 1 A VAL 87.308 1
+ATOM 1400 C CA . VAL 189 189 ? A 2.57569 -15.55631 -4.96127 1 1 A VAL 87.308 1
+ATOM 1401 C C . VAL 189 189 ? A 2.46514 -16.69554 -3.95309 1 1 A VAL 87.308 1
+ATOM 1402 O O . VAL 189 189 ? A 3.42647 -16.98915 -3.23774 1 1 A VAL 87.308 1
+ATOM 1403 C CB . VAL 189 189 ? A 2.06783 -14.23704 -4.34623 1 1 A VAL 87.308 1
+ATOM 1404 C CG1 . VAL 189 189 ? A 2.75612 -13.96252 -3.01904 1 1 A VAL 87.308 1
+ATOM 1405 C CG2 . VAL 189 189 ? A 2.28061 -13.09114 -5.31985 1 1 A VAL 87.308 1
+ATOM 1406 N N . THR 190 190 ? A 1.32364 -17.34026 -3.90472 1 1 A THR 82.591 1
+ATOM 1407 C CA . THR 190 190 ? A 1.06690 -18.33484 -2.87346 1 1 A THR 82.591 1
+ATOM 1408 C C . THR 190 190 ? A 1.78822 -19.65014 -3.14270 1 1 A THR 82.591 1
+ATOM 1409 O O . THR 190 190 ? A 2.35769 -20.25010 -2.22506 1 1 A THR 82.591 1
+ATOM 1410 C CB . THR 190 190 ? A -0.44027 -18.57882 -2.74339 1 1 A THR 82.591 1
+ATOM 1411 O OG1 . THR 190 190 ? A -1.08978 -17.33739 -2.44306 1 1 A THR 82.591 1
+ATOM 1412 C CG2 . THR 190 190 ? A -0.72930 -19.57772 -1.63733 1 1 A THR 82.591 1
+ATOM 1413 N N . LEU 191 191 ? A 1.77321 -20.11291 -4.37598 1 1 A LEU 82.406 1
+ATOM 1414 C CA . LEU 191 191 ? A 2.30747 -21.43882 -4.67477 1 1 A LEU 82.406 1
+ATOM 1415 C C . LEU 191 191 ? A 3.82472 -21.49580 -4.51696 1 1 A LEU 82.406 1
+ATOM 1416 O O . LEU 191 191 ? A 4.35430 -22.35631 -3.80819 1 1 A LEU 82.406 1
+ATOM 1417 C CB . LEU 191 191 ? A 1.90945 -21.86128 -6.08843 1 1 A LEU 82.406 1
+ATOM 1418 C CG . LEU 191 191 ? A 2.32525 -23.26873 -6.50870 1 1 A LEU 82.406 1
+ATOM 1419 C CD1 . LEU 191 191 ? A 1.71806 -24.30926 -5.58392 1 1 A LEU 82.406 1
+ATOM 1420 C CD2 . LEU 191 191 ? A 1.90456 -23.51897 -7.95613 1 1 A LEU 82.406 1
+ATOM 1421 N N . GLY 192 192 ? A 4.53114 -20.60417 -5.17925 1 1 A GLY 76.089 1
+ATOM 1422 C CA . GLY 192 192 ? A 5.97736 -20.59153 -5.11395 1 1 A GLY 76.089 1
+ATOM 1423 C C . GLY 192 192 ? A 6.51676 -19.22600 -4.77907 1 1 A GLY 76.089 1
+ATOM 1424 O O . GLY 192 192 ? A 5.82594 -18.21556 -4.91340 1 1 A GLY 76.089 1
+ATOM 1425 N N . ASN 193 193 ? A 7.74662 -19.18876 -4.34830 1 1 A ASN 76.332 1
+ATOM 1426 C CA . ASN 193 193 ? A 8.39466 -17.95192 -3.95149 1 1 A ASN 76.332 1
+ATOM 1427 C C . ASN 193 193 ? A 9.28327 -17.36272 -5.03913 1 1 A ASN 76.332 1
+ATOM 1428 O O . ASN 193 193 ? A 10.03954 -16.42607 -4.77004 1 1 A ASN 76.332 1
+ATOM 1429 C CB . ASN 193 193 ? A 9.22238 -18.17509 -2.68453 1 1 A ASN 76.332 1
+ATOM 1430 C CG . ASN 193 193 ? A 8.35671 -18.41793 -1.46894 1 1 A ASN 76.332 1
+ATOM 1431 O OD1 . ASN 193 193 ? A 7.24748 -17.91222 -1.37146 1 1 A ASN 76.332 1
+ATOM 1432 N ND2 . ASN 193 193 ? A 8.87174 -19.19321 -0.52730 1 1 A ASN 76.332 1
+ATOM 1433 N N . SER 194 194 ? A 9.19216 -17.87592 -6.25827 1 1 A SER 82.038 1
+ATOM 1434 C CA . SER 194 194 ? A 10.05674 -17.36900 -7.31529 1 1 A SER 82.038 1
+ATOM 1435 C C . SER 194 194 ? A 9.79538 -15.89364 -7.59748 1 1 A SER 82.038 1
+ATOM 1436 O O . SER 194 194 ? A 10.72779 -15.14174 -7.89233 1 1 A SER 82.038 1
+ATOM 1437 C CB . SER 194 194 ? A 9.85805 -18.18939 -8.59159 1 1 A SER 82.038 1
+ATOM 1438 O OG . SER 194 194 ? A 8.51196 -18.14459 -9.01705 1 1 A SER 82.038 1
+ATOM 1439 N N . PHE 195 195 ? A 8.54881 -15.48163 -7.50272 1 1 A PHE 87.724 1
+ATOM 1440 C CA . PHE 195 195 ? A 8.23804 -14.07332 -7.70968 1 1 A PHE 87.724 1
+ATOM 1441 C C . PHE 195 195 ? A 8.85178 -13.21249 -6.60910 1 1 A PHE 87.724 1
+ATOM 1442 O O . PHE 195 195 ? A 9.41414 -12.14637 -6.88734 1 1 A PHE 87.724 1
+ATOM 1443 C CB . PHE 195 195 ? A 6.72423 -13.87292 -7.76641 1 1 A PHE 87.724 1
+ATOM 1444 C CG . PHE 195 195 ? A 6.31512 -12.45368 -8.03586 1 1 A PHE 87.724 1
+ATOM 1445 C CD1 . PHE 195 195 ? A 6.43013 -11.91207 -9.30055 1 1 A PHE 87.724 1
+ATOM 1446 C CD2 . PHE 195 195 ? A 5.80662 -11.66025 -7.01639 1 1 A PHE 87.724 1
+ATOM 1447 C CE1 . PHE 195 195 ? A 6.05168 -10.60178 -9.55502 1 1 A PHE 87.724 1
+ATOM 1448 C CE2 . PHE 195 195 ? A 5.42384 -10.34908 -7.26311 1 1 A PHE 87.724 1
+ATOM 1449 C CZ . PHE 195 195 ? A 5.54633 -9.82211 -8.53346 1 1 A PHE 87.724 1
+ATOM 1450 N N . LEU 196 196 ? A 8.75715 -13.66586 -5.37095 1 1 A LEU 86.285 1
+ATOM 1451 C CA . LEU 196 196 ? A 9.36616 -12.92901 -4.27452 1 1 A LEU 86.285 1
+ATOM 1452 C C . LEU 196 196 ? A 10.88426 -12.94488 -4.37303 1 1 A LEU 86.285 1
+ATOM 1453 O O . LEU 196 196 ? A 11.54620 -11.99284 -3.95585 1 1 A LEU 86.285 1
+ATOM 1454 C CB . LEU 196 196 ? A 8.91224 -13.50358 -2.93237 1 1 A LEU 86.285 1
+ATOM 1455 C CG . LEU 196 196 ? A 7.43970 -13.31218 -2.58966 1 1 A LEU 86.285 1
+ATOM 1456 C CD1 . LEU 196 196 ? A 7.09273 -14.04843 -1.29950 1 1 A LEU 86.285 1
+ATOM 1457 C CD2 . LEU 196 196 ? A 7.10807 -11.83536 -2.47065 1 1 A LEU 86.285 1
+ATOM 1458 N N . HIS 197 197 ? A 11.45348 -14.01361 -4.91068 1 1 A HIS 83.504 1
+ATOM 1459 C CA . HIS 197 197 ? A 12.89593 -14.07452 -5.08028 1 1 A HIS 83.504 1
+ATOM 1460 C C . HIS 197 197 ? A 13.39377 -13.00867 -6.03904 1 1 A HIS 83.504 1
+ATOM 1461 O O . HIS 197 197 ? A 14.52624 -12.54124 -5.90775 1 1 A HIS 83.504 1
+ATOM 1462 C CB . HIS 197 197 ? A 13.31948 -15.45827 -5.56006 1 1 A HIS 83.504 1
+ATOM 1463 C CG . HIS 197 197 ? A 13.12986 -16.53201 -4.52926 1 1 A HIS 83.504 1
+ATOM 1464 N ND1 . HIS 197 197 ? A 13.23992 -17.87132 -4.81971 1 1 A HIS 83.504 1
+ATOM 1465 C CD2 . HIS 197 197 ? A 12.83794 -16.45401 -3.20655 1 1 A HIS 83.504 1
+ATOM 1466 C CE1 . HIS 197 197 ? A 13.02994 -18.56423 -3.72425 1 1 A HIS 83.504 1
+ATOM 1467 N NE2 . HIS 197 197 ? A 12.78195 -17.73415 -2.73519 1 1 A HIS 83.504 1
+ATOM 1468 N N . LYS 198 198 ? A 12.56909 -12.62965 -7.00775 1 1 A LYS 86.424 1
+ATOM 1469 C CA . LYS 198 198 ? A 12.94711 -11.55572 -7.91181 1 1 A LYS 86.424 1
+ATOM 1470 C C . LYS 198 198 ? A 13.10769 -10.23402 -7.17041 1 1 A LYS 86.424 1
+ATOM 1471 O O . LYS 198 198 ? A 13.86144 -9.35834 -7.61513 1 1 A LYS 86.424 1
+ATOM 1472 C CB . LYS 198 198 ? A 11.90327 -11.40492 -9.01753 1 1 A LYS 86.424 1
+ATOM 1473 C CG . LYS 198 198 ? A 11.81940 -12.59117 -9.96018 1 1 A LYS 86.424 1
+ATOM 1474 C CD . LYS 198 198 ? A 10.71168 -12.40064 -10.97458 1 1 A LYS 86.424 1
+ATOM 1475 C CE . LYS 198 198 ? A 10.98504 -11.23562 -11.91316 1 1 A LYS 86.424 1
+ATOM 1476 N NZ . LYS 198 198 ? A 12.08657 -11.53862 -12.85903 1 1 A LYS 86.424 1
+ATOM 1477 N N . LEU 199 199 ? A 12.40818 -10.09010 -6.04833 1 1 A LEU 86.845 1
+ATOM 1478 C CA . LEU 199 199 ? A 12.49091 -8.87399 -5.25006 1 1 A LEU 86.845 1
+ATOM 1479 C C . LEU 199 199 ? A 13.61175 -8.92295 -4.22191 1 1 A LEU 86.845 1
+ATOM 1480 O O . LEU 199 199 ? A 14.14316 -7.87576 -3.84008 1 1 A LEU 86.845 1
+ATOM 1481 C CB . LEU 199 199 ? A 11.16451 -8.61696 -4.52950 1 1 A LEU 86.845 1
+ATOM 1482 C CG . LEU 199 199 ? A 10.01054 -7.98466 -5.29710 1 1 A LEU 86.845 1
+ATOM 1483 C CD1 . LEU 199 199 ? A 9.62552 -8.80012 -6.51667 1 1 A LEU 86.845 1
+ATOM 1484 C CD2 . LEU 199 199 ? A 8.81132 -7.81461 -4.36964 1 1 A LEU 86.845 1
+ATOM 1485 N N . CYS 200 200 ? A 13.97519 -10.11466 -3.75411 1 1 A CYS 81.142 1
+ATOM 1486 C CA . CYS 200 200 ? A 14.82841 -10.25954 -2.58594 1 1 A CYS 81.142 1
+ATOM 1487 C C . CYS 200 200 ? A 16.16579 -10.92737 -2.85676 1 1 A CYS 81.142 1
+ATOM 1488 O O . CYS 200 200 ? A 17.03666 -10.90763 -1.97808 1 1 A CYS 81.142 1
+ATOM 1489 C CB . CYS 200 200 ? A 14.09018 -11.05023 -1.50700 1 1 A CYS 81.142 1
+ATOM 1490 S SG . CYS 200 200 ? A 12.48915 -10.36469 -1.03276 1 1 A CYS 81.142 1
+ATOM 1491 N N . SER 201 201 ? A 16.33718 -11.51928 -4.01372 1 1 A SER 73.437 1
+ATOM 1492 C CA . SER 201 201 ? A 17.53384 -12.32206 -4.25244 1 1 A SER 73.437 1
+ATOM 1493 C C . SER 201 201 ? A 18.79519 -11.49199 -4.44204 1 1 A SER 73.437 1
+ATOM 1494 O O . SER 201 201 ? A 19.89680 -12.04434 -4.40517 1 1 A SER 73.437 1
+ATOM 1495 C CB . SER 201 201 ? A 17.33535 -13.21920 -5.47082 1 1 A SER 73.437 1
+ATOM 1496 O OG . SER 201 201 ? A 17.07268 -12.44614 -6.62158 1 1 A SER 73.437 1
+ATOM 1497 N N . GLY 202 202 ? A 18.66194 -10.19910 -4.64879 1 1 A GLY 61.193 1
+ATOM 1498 C CA . GLY 202 202 ? A 19.84381 -9.39778 -4.84528 1 1 A GLY 61.193 1
+ATOM 1499 C C . GLY 202 202 ? A 19.58779 -7.91388 -5.06690 1 1 A GLY 61.193 1
+ATOM 1500 O O . GLY 202 202 ? A 18.46529 -7.48607 -5.28331 1 1 A GLY 61.193 1
+ATOM 1501 N N . GLY 1 1 ? B -11.92666 12.24254 -36.17383 1 2 B GLY 70.429 1
+ATOM 1502 C CA . GLY 1 1 ? B -10.74048 11.61222 -35.61447 1 2 B GLY 70.429 1
+ATOM 1503 C C . GLY 1 1 ? B -11.03249 10.85492 -34.33509 1 2 B GLY 70.429 1
+ATOM 1504 O O . GLY 1 1 ? B -12.13933 10.92608 -33.80394 1 2 B GLY 70.429 1
+ATOM 1505 N N . PRO 2 2 ? B -10.05354 10.14056 -33.82769 1 2 B PRO 71.415 1
+ATOM 1506 C CA . PRO 2 2 ? B -10.25809 9.36877 -32.60372 1 2 B PRO 71.415 1
+ATOM 1507 C C . PRO 2 2 ? B -10.40922 10.27827 -31.39186 1 2 B PRO 71.415 1
+ATOM 1508 O O . PRO 2 2 ? B -9.98699 11.43645 -31.40408 1 2 B PRO 71.415 1
+ATOM 1509 C CB . PRO 2 2 ? B -8.98911 8.52274 -32.50032 1 2 B PRO 71.415 1
+ATOM 1510 C CG . PRO 2 2 ? B -7.95590 9.32944 -33.19426 1 2 B PRO 71.415 1
+ATOM 1511 C CD . PRO 2 2 ? B -8.66670 10.02267 -34.32512 1 2 B PRO 71.415 1
+ATOM 1512 N N . ARG 3 3 ? B -11.00604 9.73966 -30.36382 1 2 B ARG 69.634 1
+ATOM 1513 C CA . ARG 3 3 ? B -11.19411 10.48603 -29.13682 1 2 B ARG 69.634 1
+ATOM 1514 C C . ARG 3 3 ? B -9.85261 10.76932 -28.48249 1 2 B ARG 69.634 1
+ATOM 1515 O O . ARG 3 3 ? B -8.92714 9.96774 -28.55026 1 2 B ARG 69.634 1
+ATOM 1516 C CB . ARG 3 3 ? B -12.09761 9.72577 -28.17594 1 2 B ARG 69.634 1
+ATOM 1517 C CG . ARG 3 3 ? B -12.46859 10.51760 -26.93918 1 2 B ARG 69.634 1
+ATOM 1518 C CD . ARG 3 3 ? B -13.57434 9.85846 -26.14405 1 2 B ARG 69.634 1
+ATOM 1519 N NE . ARG 3 3 ? B -14.04378 10.72008 -25.07122 1 2 B ARG 69.634 1
+ATOM 1520 C CZ . ARG 3 3 ? B -15.03787 10.42480 -24.25333 1 2 B ARG 69.634 1
+ATOM 1521 N NH1 . ARG 3 3 ? B -15.67899 9.26149 -24.36615 1 2 B ARG 69.634 1
+ATOM 1522 N NH2 . ARG 3 3 ? B -15.40435 11.29330 -23.31386 1 2 B ARG 69.634 1
+ATOM 1523 N N . GLY 4 4 ? B -9.75030 11.91421 -27.84307 1 2 B GLY 63.796 1
+ATOM 1524 C CA . GLY 4 4 ? B -8.51844 12.27443 -27.17034 1 2 B GLY 63.796 1
+ATOM 1525 C C . GLY 4 4 ? B -8.23353 11.40518 -25.96849 1 2 B GLY 63.796 1
+ATOM 1526 O O . GLY 4 4 ? B -9.09947 10.70490 -25.44937 1 2 B GLY 63.796 1
+ATOM 1527 N N . GLN 5 5 ? B -6.99613 11.45493 -25.53197 1 2 B GLN 63.116 1
+ATOM 1528 C CA . GLN 5 5 ? B -6.58295 10.69844 -24.36616 1 2 B GLN 63.116 1
+ATOM 1529 C C . GLN 5 5 ? B -7.24881 11.22999 -23.11001 1 2 B GLN 63.116 1
+ATOM 1530 O O . GLN 5 5 ? B -7.56389 12.41444 -23.01425 1 2 B GLN 63.116 1
+ATOM 1531 C CB . GLN 5 5 ? B -5.06794 10.75396 -24.19388 1 2 B GLN 63.116 1
+ATOM 1532 C CG . GLN 5 5 ? B -4.27175 10.02150 -25.24281 1 2 B GLN 63.116 1
+ATOM 1533 C CD . GLN 5 5 ? B -2.78945 10.18940 -25.02069 1 2 B GLN 63.116 1
+ATOM 1534 O OE1 . GLN 5 5 ? B -2.16996 11.14070 -25.49330 1 2 B GLN 63.116 1
+ATOM 1535 N NE2 . GLN 5 5 ? B -2.20474 9.26713 -24.26001 1 2 B GLN 63.116 1
+ATOM 1536 N N . PRO 6 6 ? B -7.45267 10.36479 -22.12853 1 2 B PRO 59.242 1
+ATOM 1537 C CA . PRO 6 6 ? B -7.98235 10.84631 -20.85776 1 2 B PRO 59.242 1
+ATOM 1538 C C . PRO 6 6 ? B -6.99517 11.78464 -20.17275 1 2 B PRO 59.242 1
+ATOM 1539 O O . PRO 6 6 ? B -5.78539 11.72980 -20.40803 1 2 B PRO 59.242 1
+ATOM 1540 C CB . PRO 6 6 ? B -8.19165 9.56746 -20.04036 1 2 B PRO 59.242 1
+ATOM 1541 C CG . PRO 6 6 ? B -8.17485 8.45891 -21.02902 1 2 B PRO 59.242 1
+ATOM 1542 C CD . PRO 6 6 ? B -7.27249 8.89993 -22.13678 1 2 B PRO 59.242 1
+ATOM 1543 N N . GLY 7 7 ? B -7.52421 12.64484 -19.32423 1 2 B GLY 62.907 1
+ATOM 1544 C CA . GLY 7 7 ? B -6.66364 13.50631 -18.53715 1 2 B GLY 62.907 1
+ATOM 1545 C C . GLY 7 7 ? B -5.86890 12.71761 -17.52030 1 2 B GLY 62.907 1
+ATOM 1546 O O . GLY 7 7 ? B -6.19263 11.57970 -17.18385 1 2 B GLY 62.907 1
+ATOM 1547 N N . VAL 8 8 ? B -4.80947 13.32502 -17.02872 1 2 B VAL 52.219 1
+ATOM 1548 C CA . VAL 8 8 ? B -3.95467 12.65863 -16.06579 1 2 B VAL 52.219 1
+ATOM 1549 C C . VAL 8 8 ? B -4.57569 12.73036 -14.67963 1 2 B VAL 52.219 1
+ATOM 1550 O O . VAL 8 8 ? B -5.46117 13.54225 -14.40382 1 2 B VAL 52.219 1
+ATOM 1551 C CB . VAL 8 8 ? B -2.53461 13.26052 -16.05632 1 2 B VAL 52.219 1
+ATOM 1552 C CG1 . VAL 8 8 ? B -1.89598 13.10656 -17.42599 1 2 B VAL 52.219 1
+ATOM 1553 C CG2 . VAL 8 8 ? B -2.57890 14.71682 -15.62514 1 2 B VAL 52.219 1
+ATOM 1554 N N . MET 9 9 ? B -4.09721 11.87786 -13.79041 1 2 B MET 53.906 1
+ATOM 1555 C CA . MET 9 9 ? B -4.57556 11.83011 -12.42488 1 2 B MET 53.906 1
+ATOM 1556 C C . MET 9 9 ? B -4.19890 13.09692 -11.67960 1 2 B MET 53.906 1
+ATOM 1557 O O . MET 9 9 ? B -3.18212 13.73362 -11.96851 1 2 B MET 53.906 1
+ATOM 1558 C CB . MET 9 9 ? B -3.99972 10.60796 -11.71970 1 2 B MET 53.906 1
+ATOM 1559 C CG . MET 9 9 ? B -4.60416 10.29928 -10.37210 1 2 B MET 53.906 1
+ATOM 1560 S SD . MET 9 9 ? B -3.86762 8.82088 -9.62964 1 2 B MET 53.906 1
+ATOM 1561 C CE . MET 9 9 ? B -2.21415 9.41364 -9.28521 1 2 B MET 53.906 1
+ATOM 1562 N N . GLY 10 10 ? B -5.01872 13.47546 -10.72101 1 2 B GLY 58.926 1
+ATOM 1563 C CA . GLY 10 10 ? B -4.74610 14.65680 -9.92935 1 2 B GLY 58.926 1
+ATOM 1564 C C . GLY 10 10 ? B -3.63818 14.46146 -8.91927 1 2 B GLY 58.926 1
+ATOM 1565 O O . GLY 10 10 ? B -3.08852 13.36736 -8.75384 1 2 B GLY 58.926 1
+ATOM 1566 N N . PHE 11 11 ? B -3.29805 15.55280 -8.24140 1 2 B PHE 52.857 1
+ATOM 1567 C CA . PHE 11 11 ? B -2.25872 15.53085 -7.23184 1 2 B PHE 52.857 1
+ATOM 1568 C C . PHE 11 11 ? B -2.69448 14.71996 -6.02433 1 2 B PHE 52.857 1
+ATOM 1569 O O . PHE 11 11 ? B -3.88632 14.55381 -5.76616 1 2 B PHE 52.857 1
+ATOM 1570 C CB . PHE 11 11 ? B -1.92487 16.95155 -6.78326 1 2 B PHE 52.857 1
+ATOM 1571 C CG . PHE 11 11 ? B -1.17207 17.75731 -7.80505 1 2 B PHE 52.857 1
+ATOM 1572 C CD1 . PHE 11 11 ? B 0.02440 17.30471 -8.33198 1 2 B PHE 52.857 1
+ATOM 1573 C CD2 . PHE 11 11 ? B -1.65189 18.99035 -8.20232 1 2 B PHE 52.857 1
+ATOM 1574 C CE1 . PHE 11 11 ? B 0.72319 18.05936 -9.25237 1 2 B PHE 52.857 1
+ATOM 1575 C CE2 . PHE 11 11 ? B -0.95913 19.75321 -9.12363 1 2 B PHE 52.857 1
+ATOM 1576 C CZ . PHE 11 11 ? B 0.22684 19.28404 -9.64900 1 2 B PHE 52.857 1
+ATOM 1577 N N . PRO 12 12 ? B -1.73022 14.21305 -5.26630 1 2 B PRO 56.263 1
+ATOM 1578 C CA . PRO 12 12 ? B -2.08847 13.54681 -4.01626 1 2 B PRO 56.263 1
+ATOM 1579 C C . PRO 12 12 ? B -2.61467 14.54349 -2.99379 1 2 B PRO 56.263 1
+ATOM 1580 O O . PRO 12 12 ? B -2.29377 15.73109 -3.03035 1 2 B PRO 56.263 1
+ATOM 1581 C CB . PRO 12 12 ? B -0.76467 12.91933 -3.55980 1 2 B PRO 56.263 1
+ATOM 1582 C CG . PRO 12 12 ? B 0.28473 13.76070 -4.17921 1 2 B PRO 56.263 1
+ATOM 1583 C CD . PRO 12 12 ? B -0.27469 14.21152 -5.49868 1 2 B PRO 56.263 1
+ATOM 1584 N N . GLY 13 13 ? B -3.43332 14.04713 -2.09738 1 2 B GLY 63.644 1
+ATOM 1585 C CA . GLY 13 13 ? B -3.94084 14.87765 -1.03129 1 2 B GLY 63.644 1
+ATOM 1586 C C . GLY 13 13 ? B -2.90184 15.13706 0.03728 1 2 B GLY 63.644 1
+ATOM 1587 O O . GLY 13 13 ? B -1.85028 14.49609 0.08459 1 2 B GLY 63.644 1
+ATOM 1588 N N . PRO 14 14 ? B -3.18166 16.08435 0.91952 1 2 B PRO 62.547 1
+ATOM 1589 C CA . PRO 14 14 ? B -2.23350 16.38397 1.98807 1 2 B PRO 62.547 1
+ATOM 1590 C C . PRO 14 14 ? B -2.21620 15.28990 3.04790 1 2 B PRO 62.547 1
+ATOM 1591 O O . PRO 14 14 ? B -3.15840 14.50199 3.17607 1 2 B PRO 62.547 1
+ATOM 1592 C CB . PRO 14 14 ? B -2.74630 17.70600 2.56975 1 2 B PRO 62.547 1
+ATOM 1593 C CG . PRO 14 14 ? B -4.20971 17.66547 2.30977 1 2 B PRO 62.547 1
+ATOM 1594 C CD . PRO 14 14 ? B -4.37110 16.95912 0.98859 1 2 B PRO 62.547 1
+ATOM 1595 N N . LYS 15 15 ? B -1.13356 15.25621 3.80180 1 2 B LYS 62.857 1
+ATOM 1596 C CA . LYS 15 15 ? B -0.99337 14.29362 4.88033 1 2 B LYS 62.857 1
+ATOM 1597 C C . LYS 15 15 ? B -2.04688 14.53559 5.95138 1 2 B LYS 62.857 1
+ATOM 1598 O O . LYS 15 15 ? B -2.38509 15.67567 6.27052 1 2 B LYS 62.857 1
+ATOM 1599 C CB . LYS 15 15 ? B 0.40602 14.39864 5.48180 1 2 B LYS 62.857 1
+ATOM 1600 C CG . LYS 15 15 ? B 0.67897 13.42857 6.61343 1 2 B LYS 62.857 1
+ATOM 1601 C CD . LYS 15 15 ? B 2.09096 13.61971 7.14997 1 2 B LYS 62.857 1
+ATOM 1602 C CE . LYS 15 15 ? B 2.38309 12.70260 8.31652 1 2 B LYS 62.857 1
+ATOM 1603 N NZ . LYS 15 15 ? B 3.75558 12.91687 8.85952 1 2 B LYS 62.857 1
+ATOM 1604 N N . GLY 16 16 ? B -2.57122 13.46075 6.49726 1 2 B GLY 72.724 1
+ATOM 1605 C CA . GLY 16 16 ? B -3.53754 13.57780 7.56751 1 2 B GLY 72.724 1
+ATOM 1606 C C . GLY 16 16 ? B -2.92665 14.12188 8.83694 1 2 B GLY 72.724 1
+ATOM 1607 O O . GLY 16 16 ? B -1.72036 14.05921 9.05148 1 2 B GLY 72.724 1
+ATOM 1608 N N . ASN 17 17 ? B -3.76977 14.66430 9.68295 1 2 B ASN 79.948 1
+ATOM 1609 C CA . ASN 17 17 ? B -3.31584 15.21102 10.95121 1 2 B ASN 79.948 1
+ATOM 1610 C C . ASN 17 17 ? B -2.88346 14.10580 11.90219 1 2 B ASN 79.948 1
+ATOM 1611 O O . ASN 17 17 ? B -3.36897 12.97767 11.83663 1 2 B ASN 79.948 1
+ATOM 1612 C CB . ASN 17 17 ? B -4.41788 16.04700 11.59675 1 2 B ASN 79.948 1
+ATOM 1613 C CG . ASN 17 17 ? B -4.71693 17.30748 10.81144 1 2 B ASN 79.948 1
+ATOM 1614 O OD1 . ASN 17 17 ? B -3.83329 17.93037 10.23580 1 2 B ASN 79.948 1
+ATOM 1615 N ND2 . ASN 17 17 ? B -5.98992 17.68944 10.79106 1 2 B ASN 79.948 1
+ATOM 1616 N N . ASP 18 18 ? B -1.96066 14.44999 12.79140 1 2 B ASP 78.954 1
+ATOM 1617 C CA . ASP 18 18 ? B -1.54284 13.50609 13.81045 1 2 B ASP 78.954 1
+ATOM 1618 C C . ASP 18 18 ? B -2.71118 13.16452 14.72350 1 2 B ASP 78.954 1
+ATOM 1619 O O . ASP 18 18 ? B -3.59505 13.97972 14.96967 1 2 B ASP 78.954 1
+ATOM 1620 C CB . ASP 18 18 ? B -0.39260 14.07684 14.63668 1 2 B ASP 78.954 1
+ATOM 1621 C CG . ASP 18 18 ? B 0.88496 14.22361 13.83039 1 2 B ASP 78.954 1
+ATOM 1622 O OD1 . ASP 18 18 ? B 1.02990 13.54962 12.79271 1 2 B ASP 78.954 1
+ATOM 1623 O OD2 . ASP 18 18 ? B 1.74739 15.02742 14.24374 1 2 B ASP 78.954 1
+ATOM 1624 N N . GLY 19 19 ? B -2.70321 11.95369 15.22330 1 2 B GLY 86.240 1
+ATOM 1625 C CA . GLY 19 19 ? B -3.73837 11.54436 16.14336 1 2 B GLY 86.240 1
+ATOM 1626 C C . GLY 19 19 ? B -3.62842 12.23657 17.48391 1 2 B GLY 86.240 1
+ATOM 1627 O O . GLY 19 19 ? B -2.57691 12.76421 17.86136 1 2 B GLY 86.240 1
+ATOM 1628 N N . ALA 20 20 ? B -4.72969 12.22927 18.19826 1 2 B ALA 89.259 1
+ATOM 1629 C CA . ALA 20 20 ? B -4.75328 12.82808 19.52013 1 2 B ALA 89.259 1
+ATOM 1630 C C . ALA 20 20 ? B -3.88264 12.02511 20.47916 1 2 B ALA 89.259 1
+ATOM 1631 O O . ALA 20 20 ? B -3.74520 10.81016 20.33747 1 2 B ALA 89.259 1
+ATOM 1632 C CB . ALA 20 20 ? B -6.18429 12.90599 20.04637 1 2 B ALA 89.259 1
+ATOM 1633 N N . PRO 21 21 ? B -3.29209 12.70863 21.45330 1 2 B PRO 91.671 1
+ATOM 1634 C CA . PRO 21 21 ? B -2.49840 11.96614 22.43222 1 2 B PRO 91.671 1
+ATOM 1635 C C . PRO 21 21 ? B -3.36839 11.00908 23.23676 1 2 B PRO 91.671 1
+ATOM 1636 O O . PRO 21 21 ? B -4.56826 11.22794 23.41133 1 2 B PRO 91.671 1
+ATOM 1637 C CB . PRO 21 21 ? B -1.90188 13.06627 23.32162 1 2 B PRO 91.671 1
+ATOM 1638 C CG . PRO 21 21 ? B -2.81751 14.22248 23.16057 1 2 B PRO 91.671 1
+ATOM 1639 C CD . PRO 21 21 ? B -3.31562 14.15881 21.74411 1 2 B PRO 91.671 1
+ATOM 1640 N N . GLY 22 22 ? B -2.75304 9.95177 23.69440 1 2 B GLY 92.590 1
+ATOM 1641 C CA . GLY 22 22 ? B -3.47189 8.96665 24.47289 1 2 B GLY 92.590 1
+ATOM 1642 C C . GLY 22 22 ? B -3.88545 9.49145 25.82569 1 2 B GLY 92.590 1
+ATOM 1643 O O . GLY 22 22 ? B -3.37451 10.49397 26.32225 1 2 B GLY 92.590 1
+ATOM 1644 N N . LYS 23 23 ? B -4.83765 8.80094 26.42955 1 2 B LYS 92.301 1
+ATOM 1645 C CA . LYS 23 23 ? B -5.28379 9.15482 27.76858 1 2 B LYS 92.301 1
+ATOM 1646 C C . LYS 23 23 ? B -4.16941 8.91990 28.77716 1 2 B LYS 92.301 1
+ATOM 1647 O O . LYS 23 23 ? B -3.34569 8.02001 28.62660 1 2 B LYS 92.301 1
+ATOM 1648 C CB . LYS 23 23 ? B -6.50726 8.32463 28.16598 1 2 B LYS 92.301 1
+ATOM 1649 C CG . LYS 23 23 ? B -7.77234 8.62169 27.37261 1 2 B LYS 92.301 1
+ATOM 1650 C CD . LYS 23 23 ? B -8.87030 7.65754 27.76953 1 2 B LYS 92.301 1
+ATOM 1651 C CE . LYS 23 23 ? B -10.20898 8.00294 27.09902 1 2 B LYS 92.301 1
+ATOM 1652 N NZ . LYS 23 23 ? B -10.91026 9.10216 27.82326 1 2 B LYS 92.301 1
+ATOM 1653 N N . ASN 24 24 ? B -4.14820 9.74246 29.79693 1 2 B ASN 92.931 1
+ATOM 1654 C CA . ASN 24 24 ? B -3.20474 9.52340 30.87745 1 2 B ASN 92.931 1
+ATOM 1655 C C . ASN 24 24 ? B -3.53055 8.22755 31.60334 1 2 B ASN 92.931 1
+ATOM 1656 O O . ASN 24 24 ? B -4.68856 7.81765 31.69169 1 2 B ASN 92.931 1
+ATOM 1657 C CB . ASN 24 24 ? B -3.22103 10.69725 31.85379 1 2 B ASN 92.931 1
+ATOM 1658 C CG . ASN 24 24 ? B -2.64370 11.95525 31.24194 1 2 B ASN 92.931 1
+ATOM 1659 O OD1 . ASN 24 24 ? B -1.91721 11.90874 30.24472 1 2 B ASN 92.931 1
+ATOM 1660 N ND2 . ASN 24 24 ? B -2.96237 13.09495 31.84141 1 2 B ASN 92.931 1
+ATOM 1661 N N . GLY 25 25 ? B -2.50052 7.60097 32.11004 1 2 B GLY 92.311 1
+ATOM 1662 C CA . GLY 25 25 ? B -2.70836 6.37705 32.85069 1 2 B GLY 92.311 1
+ATOM 1663 C C . GLY 25 25 ? B -3.47301 6.60724 34.13219 1 2 B GLY 92.311 1
+ATOM 1664 O O . GLY 25 25 ? B -3.48312 7.70399 34.69186 1 2 B GLY 92.311 1
+ATOM 1665 N N . GLU 26 26 ? B -4.12161 5.55945 34.60187 1 2 B GLU 90.852 1
+ATOM 1666 C CA . GLU 26 26 ? B -4.86951 5.63119 35.84265 1 2 B GLU 90.852 1
+ATOM 1667 C C . GLU 26 26 ? B -3.92118 5.70224 37.03283 1 2 B GLU 90.852 1
+ATOM 1668 O O . GLU 26 26 ? B -2.78745 5.22809 36.98086 1 2 B GLU 90.852 1
+ATOM 1669 C CB . GLU 26 26 ? B -5.79039 4.42491 35.97754 1 2 B GLU 90.852 1
+ATOM 1670 C CG . GLU 26 26 ? B -6.83435 4.32478 34.87452 1 2 B GLU 90.852 1
+ATOM 1671 C CD . GLU 26 26 ? B -7.72367 3.10318 35.02090 1 2 B GLU 90.852 1
+ATOM 1672 O OE1 . GLU 26 26 ? B -7.47804 2.28702 35.93597 1 2 B GLU 90.852 1
+ATOM 1673 O OE2 . GLU 26 26 ? B -8.66507 2.96134 34.21628 1 2 B GLU 90.852 1
+ATOM 1674 N N . ARG 27 27 ? B -4.41020 6.30558 38.08690 1 2 B ARG 88.857 1
+ATOM 1675 C CA . ARG 27 27 ? B -3.61594 6.38359 39.29700 1 2 B ARG 88.857 1
+ATOM 1676 C C . ARG 27 27 ? B -3.39841 4.99637 39.87347 1 2 B ARG 88.857 1
+ATOM 1677 O O . ARG 27 27 ? B -4.27231 4.13347 39.79687 1 2 B ARG 88.857 1
+ATOM 1678 C CB . ARG 27 27 ? B -4.29281 7.27388 40.33083 1 2 B ARG 88.857 1
+ATOM 1679 C CG . ARG 27 27 ? B -3.40504 7.57630 41.52528 1 2 B ARG 88.857 1
+ATOM 1680 C CD . ARG 27 27 ? B -4.10037 8.40869 42.57396 1 2 B ARG 88.857 1
+ATOM 1681 N NE . ARG 27 27 ? B -3.16151 8.87562 43.58437 1 2 B ARG 88.857 1
+ATOM 1682 C CZ . ARG 27 27 ? B -3.49861 9.33557 44.78458 1 2 B ARG 88.857 1
+ATOM 1683 N NH1 . ARG 27 27 ? B -4.77655 9.39141 45.14202 1 2 B ARG 88.857 1
+ATOM 1684 N NH2 . ARG 27 27 ? B -2.55223 9.75290 45.62162 1 2 B ARG 88.857 1
+ATOM 1685 N N . GLY 28 28 ? B -2.22249 4.77854 40.44678 1 2 B GLY 89.404 1
+ATOM 1686 C CA . GLY 28 28 ? B -1.93597 3.50581 41.06400 1 2 B GLY 89.404 1
+ATOM 1687 C C . GLY 28 28 ? B -2.83102 3.23723 42.25635 1 2 B GLY 89.404 1
+ATOM 1688 O O . GLY 28 28 ? B -3.42334 4.14587 42.84700 1 2 B GLY 89.404 1
+ATOM 1689 N N . GLY 29 29 ? B -2.92671 1.97506 42.58001 1 2 B GLY 86.332 1
+ATOM 1690 C CA . GLY 29 29 ? B -3.75637 1.57627 43.69389 1 2 B GLY 86.332 1
+ATOM 1691 C C . GLY 29 29 ? B -3.21386 2.05177 45.02378 1 2 B GLY 86.332 1
+ATOM 1692 O O . GLY 29 29 ? B -2.06634 2.46860 45.14466 1 2 B GLY 86.332 1
+ATOM 1693 N N . PRO 30 30 ? B -4.05597 2.00752 46.04876 1 2 B PRO 86.633 1
+ATOM 1694 C CA . PRO 30 30 ? B -3.61174 2.44383 47.36755 1 2 B PRO 86.633 1
+ATOM 1695 C C . PRO 30 30 ? B -2.56431 1.50094 47.94331 1 2 B PRO 86.633 1
+ATOM 1696 O O . PRO 30 30 ? B -2.43943 0.34914 47.52901 1 2 B PRO 86.633 1
+ATOM 1697 C CB . PRO 30 30 ? B -4.90194 2.41994 48.19876 1 2 B PRO 86.633 1
+ATOM 1698 C CG . PRO 30 30 ? B -5.74699 1.40489 47.52940 1 2 B PRO 86.633 1
+ATOM 1699 C CD . PRO 30 30 ? B -5.43249 1.50174 46.06063 1 2 B PRO 86.633 1
+ATOM 1700 N N . GLY 31 31 ? B -1.81865 2.01595 48.88173 1 2 B GLY 85.732 1
+ATOM 1701 C CA . GLY 31 31 ? B -0.82178 1.20311 49.53711 1 2 B GLY 85.732 1
+ATOM 1702 C C . GLY 31 31 ? B -1.43695 0.13957 50.41988 1 2 B GLY 85.732 1
+ATOM 1703 O O . GLY 31 31 ? B -2.62514 0.16294 50.73492 1 2 B GLY 85.732 1
+ATOM 1704 N N . GLY 32 32 ? B -0.60236 -0.79611 50.80199 1 2 B GLY 83.819 1
+ATOM 1705 C CA . GLY 32 32 ? B -1.06452 -1.87065 51.65014 1 2 B GLY 83.819 1
+ATOM 1706 C C . GLY 32 32 ? B -1.31550 -1.42005 53.06646 1 2 B GLY 83.819 1
+ATOM 1707 O O . GLY 32 32 ? B -0.86960 -0.35546 53.48096 1 2 B GLY 83.819 1
+ATOM 1708 N N . PRO 33 33 ? B -2.05861 -2.21042 53.82247 1 2 B PRO 77.085 1
+ATOM 1709 C CA . PRO 33 33 ? B -2.37585 -1.85482 55.20277 1 2 B PRO 77.085 1
+ATOM 1710 C C . PRO 33 33 ? B -1.16856 -1.93782 56.12681 1 2 B PRO 77.085 1
+ATOM 1711 O O . PRO 33 33 ? B -0.20511 -2.64645 55.83492 1 2 B PRO 77.085 1
+ATOM 1712 C CB . PRO 33 33 ? B -3.43886 -2.88188 55.61200 1 2 B PRO 77.085 1
+ATOM 1713 C CG . PRO 33 33 ? B -3.14929 -4.06521 54.76146 1 2 B PRO 77.085 1
+ATOM 1714 C CD . PRO 33 33 ? B -2.67206 -3.50059 53.44223 1 2 B PRO 77.085 1
+ATOM 1715 N N . GLY 1 1 ? C -10.84146 14.88576 -33.42746 1 2 C GLY 74.391 1
+ATOM 1716 C CA . GLY 1 1 ? C -11.80646 14.13225 -32.63734 1 2 C GLY 74.391 1
+ATOM 1717 C C . GLY 1 1 ? C -12.21842 14.85755 -31.37605 1 2 C GLY 74.391 1
+ATOM 1718 O O . GLY 1 1 ? C -11.66626 15.90567 -31.04047 1 2 C GLY 74.391 1
+ATOM 1719 N N . PRO 2 2 ? C -13.17132 14.30193 -30.66328 1 2 C PRO 72.339 1
+ATOM 1720 C CA . PRO 2 2 ? C -13.64539 14.94355 -29.43724 1 2 C PRO 72.339 1
+ATOM 1721 C C . PRO 2 2 ? C -12.59529 14.89740 -28.33370 1 2 C PRO 72.339 1
+ATOM 1722 O O . PRO 2 2 ? C -11.69476 14.05937 -28.34252 1 2 C PRO 72.339 1
+ATOM 1723 C CB . PRO 2 2 ? C -14.87955 14.12364 -29.05285 1 2 C PRO 72.339 1
+ATOM 1724 C CG . PRO 2 2 ? C -14.62195 12.78394 -29.63904 1 2 C PRO 72.339 1
+ATOM 1725 C CD . PRO 2 2 ? C -13.86942 13.02716 -30.92073 1 2 C PRO 72.339 1
+ATOM 1726 N N . ARG 3 3 ? C -12.74266 15.79125 -27.40105 1 2 C ARG 69.478 1
+ATOM 1727 C CA . ARG 3 3 ? C -11.80941 15.86502 -26.29698 1 2 C ARG 69.478 1
+ATOM 1728 C C . ARG 3 3 ? C -11.93756 14.64113 -25.40648 1 2 C ARG 69.478 1
+ATOM 1729 O O . ARG 3 3 ? C -13.01715 14.07901 -25.23405 1 2 C ARG 69.478 1
+ATOM 1730 C CB . ARG 3 3 ? C -12.04199 17.12661 -25.47651 1 2 C ARG 69.478 1
+ATOM 1731 C CG . ARG 3 3 ? C -11.00424 17.35115 -24.39495 1 2 C ARG 69.478 1
+ATOM 1732 C CD . ARG 3 3 ? C -11.09419 18.73295 -23.78864 1 2 C ARG 69.478 1
+ATOM 1733 N NE . ARG 3 3 ? C -9.95495 19.01237 -22.92975 1 2 C ARG 69.478 1
+ATOM 1734 C CZ . ARG 3 3 ? C -9.73314 20.16677 -22.32651 1 2 C ARG 69.478 1
+ATOM 1735 N NH1 . ARG 3 3 ? C -10.59194 21.17180 -22.46702 1 2 C ARG 69.478 1
+ATOM 1736 N NH2 . ARG 3 3 ? C -8.64481 20.32794 -21.57602 1 2 C ARG 69.478 1
+ATOM 1737 N N . GLY 4 4 ? C -10.82097 14.23482 -24.82283 1 2 C GLY 66.128 1
+ATOM 1738 C CA . GLY 4 4 ? C -10.83173 13.10027 -23.92201 1 2 C GLY 66.128 1
+ATOM 1739 C C . GLY 4 4 ? C -11.54192 13.39561 -22.62295 1 2 C GLY 66.128 1
+ATOM 1740 O O . GLY 4 4 ? C -11.83318 14.53837 -22.27842 1 2 C GLY 66.128 1
+ATOM 1741 N N . GLN 5 5 ? C -11.81872 12.34152 -21.89800 1 2 C GLN 65.430 1
+ATOM 1742 C CA . GLN 5 5 ? C -12.47618 12.46753 -20.60961 1 2 C GLN 65.430 1
+ATOM 1743 C C . GLN 5 5 ? C -11.55497 13.12237 -19.59319 1 2 C GLN 65.430 1
+ATOM 1744 O O . GLN 5 5 ? C -10.33360 13.02313 -19.68632 1 2 C GLN 65.430 1
+ATOM 1745 C CB . GLN 5 5 ? C -12.92035 11.09876 -20.09839 1 2 C GLN 65.430 1
+ATOM 1746 C CG . GLN 5 5 ? C -14.02076 10.45563 -20.90760 1 2 C GLN 65.430 1
+ATOM 1747 C CD . GLN 5 5 ? C -14.35616 9.07814 -20.39638 1 2 C GLN 65.430 1
+ATOM 1748 O OE1 . GLN 5 5 ? C -13.68571 8.09619 -20.70872 1 2 C GLN 65.430 1
+ATOM 1749 N NE2 . GLN 5 5 ? C -15.40148 8.99658 -19.57814 1 2 C GLN 65.430 1
+ATOM 1750 N N . PRO 6 6 ? C -12.13877 13.79064 -18.60449 1 2 C PRO 62.979 1
+ATOM 1751 C CA . PRO 6 6 ? C -11.29914 14.36134 -17.55323 1 2 C PRO 62.979 1
+ATOM 1752 C C . PRO 6 6 ? C -10.57597 13.27217 -16.77262 1 2 C PRO 62.979 1
+ATOM 1753 O O . PRO 6 6 ? C -11.03206 12.12900 -16.68879 1 2 C PRO 62.979 1
+ATOM 1754 C CB . PRO 6 6 ? C -12.29219 15.11364 -16.66003 1 2 C PRO 62.979 1
+ATOM 1755 C CG . PRO 6 6 ? C -13.50451 15.30778 -17.50051 1 2 C PRO 62.979 1
+ATOM 1756 C CD . PRO 6 6 ? C -13.56362 14.12269 -18.41573 1 2 C PRO 62.979 1
+ATOM 1757 N N . GLY 7 7 ? C -9.43827 13.63763 -16.20898 1 2 C GLY 62.581 1
+ATOM 1758 C CA . GLY 7 7 ? C -8.70750 12.70147 -15.37664 1 2 C GLY 62.581 1
+ATOM 1759 C C . GLY 7 7 ? C -9.41510 12.43662 -14.07031 1 2 C GLY 62.581 1
+ATOM 1760 O O . GLY 7 7 ? C -10.29843 13.17884 -13.64796 1 2 C GLY 62.581 1
+ATOM 1761 N N . VAL 8 8 ? C -9.01783 11.36199 -13.41827 1 2 C VAL 56.956 1
+ATOM 1762 C CA . VAL 8 8 ? C -9.61590 10.98604 -12.15396 1 2 C VAL 56.956 1
+ATOM 1763 C C . VAL 8 8 ? C -8.96123 11.75640 -11.01857 1 2 C VAL 56.956 1
+ATOM 1764 O O . VAL 8 8 ? C -7.89103 12.35125 -11.17111 1 2 C VAL 56.956 1
+ATOM 1765 C CB . VAL 8 8 ? C -9.51696 9.46592 -11.91339 1 2 C VAL 56.956 1
+ATOM 1766 C CG1 . VAL 8 8 ? C -10.23830 8.71967 -13.02049 1 2 C VAL 56.956 1
+ATOM 1767 C CG2 . VAL 8 8 ? C -8.06565 9.03509 -11.81306 1 2 C VAL 56.956 1
+ATOM 1768 N N . MET 9 9 ? C -9.60077 11.73417 -9.86057 1 2 C MET 59.002 1
+ATOM 1769 C CA . MET 9 9 ? C -9.08526 12.40006 -8.68246 1 2 C MET 59.002 1
+ATOM 1770 C C . MET 9 9 ? C -7.79850 11.74256 -8.21605 1 2 C MET 59.002 1
+ATOM 1771 O O . MET 9 9 ? C -7.58206 10.54445 -8.41263 1 2 C MET 59.002 1
+ATOM 1772 C CB . MET 9 9 ? C -10.12605 12.37536 -7.56715 1 2 C MET 59.002 1
+ATOM 1773 C CG . MET 9 9 ? C -9.79294 13.24250 -6.37680 1 2 C MET 59.002 1
+ATOM 1774 S SD . MET 9 9 ? C -11.08524 13.18212 -5.11075 1 2 C MET 59.002 1
+ATOM 1775 C CE . MET 9 9 ? C -10.80176 11.54860 -4.44708 1 2 C MET 59.002 1
+ATOM 1776 N N . GLY 10 10 ? C -6.93424 12.52132 -7.61468 1 2 C GLY 61.823 1
+ATOM 1777 C CA . GLY 10 10 ? C -5.67999 11.99576 -7.12075 1 2 C GLY 61.823 1
+ATOM 1778 C C . GLY 10 10 ? C -5.83124 11.11265 -5.90489 1 2 C GLY 61.823 1
+ATOM 1779 O O . GLY 10 10 ? C -6.91730 10.96394 -5.33492 1 2 C GLY 61.823 1
+ATOM 1780 N N . PHE 11 11 ? C -4.70896 10.50369 -5.50772 1 2 C PHE 59.857 1
+ATOM 1781 C CA . PHE 11 11 ? C -4.67475 9.65642 -4.32887 1 2 C PHE 59.857 1
+ATOM 1782 C C . PHE 11 11 ? C -4.99972 10.46673 -3.08374 1 2 C PHE 59.857 1
+ATOM 1783 O O . PHE 11 11 ? C -4.68970 11.65534 -3.00554 1 2 C PHE 59.857 1
+ATOM 1784 C CB . PHE 11 11 ? C -3.28944 9.03916 -4.14282 1 2 C PHE 59.857 1
+ATOM 1785 C CG . PHE 11 11 ? C -2.96550 7.91237 -5.08073 1 2 C PHE 59.857 1
+ATOM 1786 C CD1 . PHE 11 11 ? C -3.40083 6.62599 -4.81454 1 2 C PHE 59.857 1
+ATOM 1787 C CD2 . PHE 11 11 ? C -2.18591 8.13498 -6.20007 1 2 C PHE 59.857 1
+ATOM 1788 C CE1 . PHE 11 11 ? C -3.07571 5.58035 -5.65715 1 2 C PHE 59.857 1
+ATOM 1789 C CE2 . PHE 11 11 ? C -1.86194 7.09620 -7.05512 1 2 C PHE 59.857 1
+ATOM 1790 C CZ . PHE 11 11 ? C -2.30867 5.81804 -6.78149 1 2 C PHE 59.857 1
+ATOM 1791 N N . PRO 12 12 ? C -5.60225 9.84101 -2.08589 1 2 C PRO 62.681 1
+ATOM 1792 C CA . PRO 12 12 ? C -5.69019 10.49286 -0.78482 1 2 C PRO 62.681 1
+ATOM 1793 C C . PRO 12 12 ? C -4.29779 10.63395 -0.18420 1 2 C PRO 62.681 1
+ATOM 1794 O O . PRO 12 12 ? C -3.37345 9.89837 -0.52159 1 2 C PRO 62.681 1
+ATOM 1795 C CB . PRO 12 12 ? C -6.54875 9.53431 0.05026 1 2 C PRO 62.681 1
+ATOM 1796 C CG . PRO 12 12 ? C -7.06279 8.50189 -0.87947 1 2 C PRO 62.681 1
+ATOM 1797 C CD . PRO 12 12 ? C -6.16970 8.48403 -2.08027 1 2 C PRO 62.681 1
+ATOM 1798 N N . GLY 13 13 ? C -4.15650 11.58645 0.69941 1 2 C GLY 66.680 1
+ATOM 1799 C CA . GLY 13 13 ? C -2.90071 11.73521 1.39820 1 2 C GLY 66.680 1
+ATOM 1800 C C . GLY 13 13 ? C -2.65202 10.58975 2.35512 1 2 C GLY 66.680 1
+ATOM 1801 O O . GLY 13 13 ? C -3.55325 9.81552 2.67977 1 2 C GLY 66.680 1
+ATOM 1802 N N . PRO 14 14 ? C -1.41808 10.46459 2.82310 1 2 C PRO 63.660 1
+ATOM 1803 C CA . PRO 14 14 ? C -1.11139 9.38387 3.75267 1 2 C PRO 63.660 1
+ATOM 1804 C C . PRO 14 14 ? C -1.76051 9.61280 5.11114 1 2 C PRO 63.660 1
+ATOM 1805 O O . PRO 14 14 ? C -2.07870 10.74133 5.49190 1 2 C PRO 63.660 1
+ATOM 1806 C CB . PRO 14 14 ? C 0.41711 9.41926 3.85601 1 2 C PRO 63.660 1
+ATOM 1807 C CG . PRO 14 14 ? C 0.76845 10.83375 3.57200 1 2 C PRO 63.660 1
+ATOM 1808 C CD . PRO 14 14 ? C -0.22947 11.30396 2.54851 1 2 C PRO 63.660 1
+ATOM 1809 N N . LYS 15 15 ? C -1.95023 8.52880 5.82437 1 2 C LYS 66.859 1
+ATOM 1810 C CA . LYS 15 15 ? C -2.52018 8.58519 7.15927 1 2 C LYS 66.859 1
+ATOM 1811 C C . LYS 15 15 ? C -1.59977 9.35678 8.09238 1 2 C LYS 66.859 1
+ATOM 1812 O O . LYS 15 15 ? C -0.37726 9.24978 8.01951 1 2 C LYS 66.859 1
+ATOM 1813 C CB . LYS 15 15 ? C -2.73988 7.16892 7.68255 1 2 C LYS 66.859 1
+ATOM 1814 C CG . LYS 15 15 ? C -3.29289 7.08275 9.08943 1 2 C LYS 66.859 1
+ATOM 1815 C CD . LYS 15 15 ? C -3.40390 5.62537 9.52145 1 2 C LYS 66.859 1
+ATOM 1816 C CE . LYS 15 15 ? C -3.82559 5.48376 10.96748 1 2 C LYS 66.859 1
+ATOM 1817 N NZ . LYS 15 15 ? C -3.85826 4.05119 11.39592 1 2 C LYS 66.859 1
+ATOM 1818 N N . GLY 16 16 ? C -2.18634 10.14630 8.96248 1 2 C GLY 76.024 1
+ATOM 1819 C CA . GLY 16 16 ? C -1.39879 10.86955 9.93780 1 2 C GLY 76.024 1
+ATOM 1820 C C . GLY 16 16 ? C -0.74584 9.95063 10.94283 1 2 C GLY 76.024 1
+ATOM 1821 O O . GLY 16 16 ? C -1.14950 8.80461 11.12640 1 2 C GLY 76.024 1
+ATOM 1822 N N . ASN 17 17 ? C 0.28048 10.45348 11.58866 1 2 C ASN 74.934 1
+ATOM 1823 C CA . ASN 17 17 ? C 0.99077 9.67526 12.58841 1 2 C ASN 74.934 1
+ATOM 1824 C C . ASN 17 17 ? C 0.12804 9.45560 13.82184 1 2 C ASN 74.934 1
+ATOM 1825 O O . ASN 17 17 ? C -0.73754 10.26424 14.14516 1 2 C ASN 74.934 1
+ATOM 1826 C CB . ASN 17 17 ? C 2.29019 10.37061 12.97815 1 2 C ASN 74.934 1
+ATOM 1827 C CG . ASN 17 17 ? C 3.28681 10.41038 11.83783 1 2 C ASN 74.934 1
+ATOM 1828 O OD1 . ASN 17 17 ? C 3.38397 9.48485 11.03961 1 2 C ASN 74.934 1
+ATOM 1829 N ND2 . ASN 17 17 ? C 4.03948 11.50185 11.76291 1 2 C ASN 74.934 1
+ATOM 1830 N N . ASP 18 18 ? C 0.38595 8.35103 14.49955 1 2 C ASP 78.278 1
+ATOM 1831 C CA . ASP 18 18 ? C -0.30278 8.08061 15.74628 1 2 C ASP 78.278 1
+ATOM 1832 C C . ASP 18 18 ? C 0.03597 9.14836 16.77544 1 2 C ASP 78.278 1
+ATOM 1833 O O . ASP 18 18 ? C 1.13280 9.70066 16.79041 1 2 C ASP 78.278 1
+ATOM 1834 C CB . ASP 18 18 ? C 0.07099 6.70404 16.28729 1 2 C ASP 78.278 1
+ATOM 1835 C CG . ASP 18 18 ? C -0.44738 5.57429 15.41781 1 2 C ASP 78.278 1
+ATOM 1836 O OD1 . ASP 18 18 ? C -1.39344 5.79234 14.63853 1 2 C ASP 78.278 1
+ATOM 1837 O OD2 . ASP 18 18 ? C 0.10350 4.45864 15.52016 1 2 C ASP 78.278 1
+ATOM 1838 N N . GLY 19 19 ? C -0.91465 9.43466 17.63081 1 2 C GLY 88.881 1
+ATOM 1839 C CA . GLY 19 19 ? C -0.67465 10.39569 18.68373 1 2 C GLY 88.881 1
+ATOM 1840 C C . GLY 19 19 ? C 0.31174 9.89029 19.71484 1 2 C GLY 88.881 1
+ATOM 1841 O O . GLY 19 19 ? C 0.56405 8.68768 19.83665 1 2 C GLY 88.881 1
+ATOM 1842 N N . ALA 20 20 ? C 0.86650 10.82261 20.45062 1 2 C ALA 91.438 1
+ATOM 1843 C CA . ALA 20 20 ? C 1.81791 10.47288 21.48923 1 2 C ALA 91.438 1
+ATOM 1844 C C . ALA 20 20 ? C 1.12708 9.68618 22.59666 1 2 C ALA 91.438 1
+ATOM 1845 O O . ALA 20 20 ? C -0.04465 9.91754 22.89341 1 2 C ALA 91.438 1
+ATOM 1846 C CB . ALA 20 20 ? C 2.46607 11.72996 22.06301 1 2 C ALA 91.438 1
+ATOM 1847 N N . PRO 21 21 ? C 1.84532 8.76001 23.19626 1 2 C PRO 90.726 1
+ATOM 1848 C CA . PRO 21 21 ? C 1.24556 8.02577 24.30764 1 2 C PRO 90.726 1
+ATOM 1849 C C . PRO 21 21 ? C 0.95609 8.94778 25.48433 1 2 C PRO 90.726 1
+ATOM 1850 O O . PRO 21 21 ? C 1.62038 9.96677 25.67395 1 2 C PRO 90.726 1
+ATOM 1851 C CB . PRO 21 21 ? C 2.30779 6.97816 24.66254 1 2 C PRO 90.726 1
+ATOM 1852 C CG . PRO 21 21 ? C 3.58328 7.55230 24.16895 1 2 C PRO 90.726 1
+ATOM 1853 C CD . PRO 21 21 ? C 3.23450 8.32631 22.93166 1 2 C PRO 90.726 1
+ATOM 1854 N N . GLY 22 22 ? C -0.04666 8.58944 26.24972 1 2 C GLY 93.495 1
+ATOM 1855 C CA . GLY 22 22 ? C -0.40766 9.37750 27.40926 1 2 C GLY 93.495 1
+ATOM 1856 C C . GLY 22 22 ? C 0.62423 9.28015 28.50906 1 2 C GLY 93.495 1
+ATOM 1857 O O . GLY 22 22 ? C 1.45838 8.37146 28.54356 1 2 C GLY 93.495 1
+ATOM 1858 N N . LYS 23 23 ? C 0.56408 10.23484 29.40802 1 2 C LYS 93.716 1
+ATOM 1859 C CA . LYS 23 23 ? C 1.45821 10.22196 30.55489 1 2 C LYS 93.716 1
+ATOM 1860 C C . LYS 23 23 ? C 1.12392 9.05910 31.47738 1 2 C LYS 93.716 1
+ATOM 1861 O O . LYS 23 23 ? C -0.02325 8.62592 31.57490 1 2 C LYS 93.716 1
+ATOM 1862 C CB . LYS 23 23 ? C 1.34826 11.53527 31.33409 1 2 C LYS 93.716 1
+ATOM 1863 C CG . LYS 23 23 ? C 1.86018 12.76244 30.59087 1 2 C LYS 93.716 1
+ATOM 1864 C CD . LYS 23 23 ? C 1.65005 14.00727 31.43313 1 2 C LYS 93.716 1
+ATOM 1865 C CE . LYS 23 23 ? C 2.27640 15.24320 30.77188 1 2 C LYS 93.716 1
+ATOM 1866 N NZ . LYS 23 23 ? C 3.76302 15.23826 30.89270 1 2 C LYS 93.716 1
+ATOM 1867 N N . ASN 24 24 ? C 2.13843 8.55111 32.15125 1 2 C ASN 92.370 1
+ATOM 1868 C CA . ASN 24 24 ? C 1.90999 7.50804 33.13486 1 2 C ASN 92.370 1
+ATOM 1869 C C . ASN 24 24 ? C 1.09984 8.05326 34.30075 1 2 C ASN 92.370 1
+ATOM 1870 O O . ASN 24 24 ? C 1.20003 9.22860 34.65376 1 2 C ASN 92.370 1
+ATOM 1871 C CB . ASN 24 24 ? C 3.23243 6.93717 33.63143 1 2 C ASN 92.370 1
+ATOM 1872 C CG . ASN 24 24 ? C 3.95168 6.15051 32.55842 1 2 C ASN 92.370 1
+ATOM 1873 O OD1 . ASN 24 24 ? C 3.35179 5.71029 31.57400 1 2 C ASN 92.370 1
+ATOM 1874 N ND2 . ASN 24 24 ? C 5.24763 5.96018 32.74389 1 2 C ASN 92.370 1
+ATOM 1875 N N . GLY 25 25 ? C 0.31279 7.19827 34.87907 1 2 C GLY 92.538 1
+ATOM 1876 C CA . GLY 25 25 ? C -0.48201 7.60301 36.01661 1 2 C GLY 92.538 1
+ATOM 1877 C C . GLY 25 25 ? C 0.36559 7.89902 37.23256 1 2 C GLY 92.538 1
+ATOM 1878 O O . GLY 25 25 ? C 1.49601 7.43128 37.36692 1 2 C GLY 92.538 1
+ATOM 1879 N N . GLU 26 26 ? C -0.20122 8.68544 38.12514 1 2 C GLU 90.821 1
+ATOM 1880 C CA . GLU 26 26 ? C 0.48529 9.02866 39.35717 1 2 C GLU 90.821 1
+ATOM 1881 C C . GLU 26 26 ? C 0.51042 7.83628 40.30553 1 2 C GLU 90.821 1
+ATOM 1882 O O . GLU 26 26 ? C -0.34147 6.95197 40.24741 1 2 C GLU 90.821 1
+ATOM 1883 C CB . GLU 26 26 ? C -0.19661 10.21734 40.02742 1 2 C GLU 90.821 1
+ATOM 1884 C CG . GLU 26 26 ? C -0.20648 11.47942 39.17873 1 2 C GLU 90.821 1
+ATOM 1885 C CD . GLU 26 26 ? C -0.92221 12.63433 39.85509 1 2 C GLU 90.821 1
+ATOM 1886 O OE1 . GLU 26 26 ? C -1.50116 12.42664 40.94393 1 2 C GLU 90.821 1
+ATOM 1887 O OE2 . GLU 26 26 ? C -0.90744 13.74677 39.29438 1 2 C GLU 90.821 1
+ATOM 1888 N N . ARG 27 27 ? C 1.49511 7.83791 41.16374 1 2 C ARG 88.396 1
+ATOM 1889 C CA . ARG 27 27 ? C 1.59071 6.77720 42.14938 1 2 C ARG 88.396 1
+ATOM 1890 C C . ARG 27 27 ? C 0.42211 6.84611 43.11380 1 2 C ARG 88.396 1
+ATOM 1891 O O . ARG 27 27 ? C -0.04878 7.92634 43.46678 1 2 C ARG 88.396 1
+ATOM 1892 C CB . ARG 27 27 ? C 2.90124 6.86918 42.91868 1 2 C ARG 88.396 1
+ATOM 1893 C CG . ARG 27 27 ? C 3.14665 5.67178 43.81714 1 2 C ARG 88.396 1
+ATOM 1894 C CD . ARG 27 27 ? C 4.42136 5.79540 44.61408 1 2 C ARG 88.396 1
+ATOM 1895 N NE . ARG 27 27 ? C 4.73669 4.54377 45.28633 1 2 C ARG 88.396 1
+ATOM 1896 C CZ . ARG 27 27 ? C 5.50532 4.42967 46.36255 1 2 C ARG 88.396 1
+ATOM 1897 N NH1 . ARG 27 27 ? C 6.04750 5.50784 46.90926 1 2 C ARG 88.396 1
+ATOM 1898 N NH2 . ARG 27 27 ? C 5.73785 3.22540 46.88251 1 2 C ARG 88.396 1
+ATOM 1899 N N . GLY 28 28 ? C -0.05547 5.68492 43.54030 1 2 C GLY 90.249 1
+ATOM 1900 C CA . GLY 28 28 ? C -1.14040 5.64085 44.49258 1 2 C GLY 90.249 1
+ATOM 1901 C C . GLY 28 28 ? C -0.73336 6.18459 45.84540 1 2 C GLY 90.249 1
+ATOM 1902 O O . GLY 28 28 ? C 0.44760 6.27429 46.18523 1 2 C GLY 90.249 1
+ATOM 1903 N N . GLY 29 29 ? C -1.73910 6.55347 46.59441 1 2 C GLY 86.248 1
+ATOM 1904 C CA . GLY 29 29 ? C -1.49363 7.09518 47.91139 1 2 C GLY 86.248 1
+ATOM 1905 C C . GLY 29 29 ? C -0.97103 6.05500 48.88213 1 2 C GLY 86.248 1
+ATOM 1906 O O . GLY 29 29 ? C -1.00524 4.85601 48.62319 1 2 C GLY 86.248 1
+ATOM 1907 N N . PRO 30 30 ? C -0.46222 6.51708 50.01865 1 2 C PRO 86.834 1
+ATOM 1908 C CA . PRO 30 30 ? C 0.06084 5.58052 51.00583 1 2 C PRO 86.834 1
+ATOM 1909 C C . PRO 30 30 ? C -1.05036 4.74786 51.62645 1 2 C PRO 86.834 1
+ATOM 1910 O O . PRO 30 30 ? C -2.22038 5.12679 51.61098 1 2 C PRO 86.834 1
+ATOM 1911 C CB . PRO 30 30 ? C 0.72139 6.49802 52.04289 1 2 C PRO 86.834 1
+ATOM 1912 C CG . PRO 30 30 ? C -0.01952 7.77546 51.92259 1 2 C PRO 86.834 1
+ATOM 1913 C CD . PRO 30 30 ? C -0.38611 7.91037 50.46636 1 2 C PRO 86.834 1
+ATOM 1914 N N . GLY 31 31 ? C -0.66667 3.61543 52.14105 1 2 C GLY 83.142 1
+ATOM 1915 C CA . GLY 31 31 ? C -1.62362 2.74559 52.78257 1 2 C GLY 83.142 1
+ATOM 1916 C C . GLY 31 31 ? C -2.11113 3.29310 54.10412 1 2 C GLY 83.142 1
+ATOM 1917 O O . GLY 31 31 ? C -1.52971 4.20600 54.68789 1 2 C GLY 83.142 1
+ATOM 1918 N N . GLY 32 32 ? C -3.20697 2.72224 54.55975 1 2 C GLY 82.493 1
+ATOM 1919 C CA . GLY 32 32 ? C -3.78208 3.14846 55.81824 1 2 C GLY 82.493 1
+ATOM 1920 C C . GLY 32 32 ? C -2.97753 2.65347 57.00245 1 2 C GLY 82.493 1
+ATOM 1921 O O . GLY 32 32 ? C -2.14313 1.76378 56.88905 1 2 C GLY 82.493 1
+ATOM 1922 N N . PRO 33 33 ? C -3.19967 3.24220 58.16534 1 2 C PRO 74.593 1
+ATOM 1923 C CA . PRO 33 33 ? C -2.45360 2.85467 59.36035 1 2 C PRO 74.593 1
+ATOM 1924 C C . PRO 33 33 ? C -2.83218 1.47065 59.86953 1 2 C PRO 74.593 1
+ATOM 1925 O O . PRO 33 33 ? C -3.93600 0.98927 59.61813 1 2 C PRO 74.593 1
+ATOM 1926 C CB . PRO 33 33 ? C -2.82654 3.93530 60.39284 1 2 C PRO 74.593 1
+ATOM 1927 C CG . PRO 33 33 ? C -4.17221 4.40164 59.96217 1 2 C PRO 74.593 1
+ATOM 1928 C CD . PRO 33 33 ? C -4.15717 4.33488 58.45388 1 2 C PRO 74.593 1
+ATOM 1929 N N . GLY 1 1 ? D -8.32556 13.79792 -30.82903 1 2 D GLY 72.319 1
+ATOM 1930 C CA . GLY 1 1 ? D -8.73397 14.99672 -30.11129 1 2 D GLY 72.319 1
+ATOM 1931 C C . GLY 1 1 ? D -7.78749 15.35928 -28.98995 1 2 D GLY 72.319 1
+ATOM 1932 O O . GLY 1 1 ? D -6.89833 14.58378 -28.63939 1 2 D GLY 72.319 1
+ATOM 1933 N N . PRO 2 2 ? D -7.97678 16.52556 -28.41676 1 2 D PRO 67.372 1
+ATOM 1934 C CA . PRO 2 2 ? D -7.08703 16.95872 -27.33951 1 2 D PRO 67.372 1
+ATOM 1935 C C . PRO 2 2 ? D -7.29609 16.14081 -26.07141 1 2 D PRO 67.372 1
+ATOM 1936 O O . PRO 2 2 ? D -8.35752 15.55566 -25.84925 1 2 D PRO 67.372 1
+ATOM 1937 C CB . PRO 2 2 ? D -7.47283 18.42258 -27.11591 1 2 D PRO 67.372 1
+ATOM 1938 C CG . PRO 2 2 ? D -8.89091 18.49720 -27.54675 1 2 D PRO 67.372 1
+ATOM 1939 C CD . PRO 2 2 ? D -9.02629 17.53243 -28.69333 1 2 D PRO 67.372 1
+ATOM 1940 N N . ARG 3 3 ? D -6.27812 16.12069 -25.24418 1 2 D ARG 59.777 1
+ATOM 1941 C CA . ARG 3 3 ? D -6.33696 15.37882 -23.99817 1 2 D ARG 59.777 1
+ATOM 1942 C C . ARG 3 3 ? D -7.28672 16.05024 -23.02176 1 2 D ARG 59.777 1
+ATOM 1943 O O . ARG 3 3 ? D -7.45425 17.26613 -23.01704 1 2 D ARG 59.777 1
+ATOM 1944 C CB . ARG 3 3 ? D -4.94972 15.25255 -23.38312 1 2 D ARG 59.777 1
+ATOM 1945 C CG . ARG 3 3 ? D -4.89746 14.32480 -22.19170 1 2 D ARG 59.777 1
+ATOM 1946 C CD . ARG 3 3 ? D -3.48626 13.87679 -21.88046 1 2 D ARG 59.777 1
+ATOM 1947 N NE . ARG 3 3 ? D -3.47259 12.80105 -20.90315 1 2 D ARG 59.777 1
+ATOM 1948 C CZ . ARG 3 3 ? D -2.39264 12.12826 -20.54034 1 2 D ARG 59.777 1
+ATOM 1949 N NH1 . ARG 3 3 ? D -1.20883 12.42805 -21.06483 1 2 D ARG 59.777 1
+ATOM 1950 N NH2 . ARG 3 3 ? D -2.48690 11.14321 -19.65110 1 2 D ARG 59.777 1
+ATOM 1951 N N . GLY 4 4 ? D -7.90469 15.25237 -22.19932 1 2 D GLY 66.883 1
+ATOM 1952 C CA . GLY 4 4 ? D -8.81814 15.78330 -21.20759 1 2 D GLY 66.883 1
+ATOM 1953 C C . GLY 4 4 ? D -8.11983 16.57913 -20.12646 1 2 D GLY 66.883 1
+ATOM 1954 O O . GLY 4 4 ? D -6.89973 16.57265 -19.99282 1 2 D GLY 66.883 1
+ATOM 1955 N N . GLN 5 5 ? D -8.93009 17.27079 -19.33510 1 2 D GLN 63.274 1
+ATOM 1956 C CA . GLN 5 5 ? D -8.41122 18.06870 -18.24207 1 2 D GLN 63.274 1
+ATOM 1957 C C . GLN 5 5 ? D -7.82364 17.17159 -17.15809 1 2 D GLN 63.274 1
+ATOM 1958 O O . GLN 5 5 ? D -8.29317 16.05891 -16.93350 1 2 D GLN 63.274 1
+ATOM 1959 C CB . GLN 5 5 ? D -9.51298 18.94099 -17.64405 1 2 D GLN 63.274 1
+ATOM 1960 C CG . GLN 5 5 ? D -10.15158 19.91100 -18.62535 1 2 D GLN 63.274 1
+ATOM 1961 C CD . GLN 5 5 ? D -9.35579 21.19546 -18.77297 1 2 D GLN 63.274 1
+ATOM 1962 O OE1 . GLN 5 5 ? D -8.13334 21.20786 -18.63354 1 2 D GLN 63.274 1
+ATOM 1963 N NE2 . GLN 5 5 ? D -10.06488 22.29005 -19.04356 1 2 D GLN 63.274 1
+ATOM 1964 N N . PRO 6 6 ? D -6.79446 17.65264 -16.46774 1 2 D PRO 57.826 1
+ATOM 1965 C CA . PRO 6 6 ? D -6.24438 16.85608 -15.37226 1 2 D PRO 57.826 1
+ATOM 1966 C C . PRO 6 6 ? D -7.25561 16.68685 -14.24498 1 2 D PRO 57.826 1
+ATOM 1967 O O . PRO 6 6 ? D -8.15674 17.50533 -14.05824 1 2 D PRO 57.826 1
+ATOM 1968 C CB . PRO 6 6 ? D -5.03154 17.66661 -14.90515 1 2 D PRO 57.826 1
+ATOM 1969 C CG . PRO 6 6 ? D -4.72561 18.60421 -16.02156 1 2 D PRO 57.826 1
+ATOM 1970 C CD . PRO 6 6 ? D -6.03287 18.90098 -16.68209 1 2 D PRO 57.826 1
+ATOM 1971 N N . GLY 7 7 ? D -7.08748 15.61732 -13.50502 1 2 D GLY 62.693 1
+ATOM 1972 C CA . GLY 7 7 ? D -7.92922 15.40110 -12.34737 1 2 D GLY 62.693 1
+ATOM 1973 C C . GLY 7 7 ? D -7.60286 16.35948 -11.22850 1 2 D GLY 62.693 1
+ATOM 1974 O O . GLY 7 7 ? D -6.55091 16.98901 -11.19775 1 2 D GLY 62.693 1
+ATOM 1975 N N . VAL 8 8 ? D -8.52051 16.46079 -10.28939 1 2 D VAL 59.506 1
+ATOM 1976 C CA . VAL 8 8 ? D -8.33643 17.35404 -9.16146 1 2 D VAL 59.506 1
+ATOM 1977 C C . VAL 8 8 ? D -7.51777 16.67054 -8.07527 1 2 D VAL 59.506 1
+ATOM 1978 O O . VAL 8 8 ? D -7.31352 15.45547 -8.08613 1 2 D VAL 59.506 1
+ATOM 1979 C CB . VAL 8 8 ? D -9.68967 17.83657 -8.60057 1 2 D VAL 59.506 1
+ATOM 1980 C CG1 . VAL 8 8 ? D -10.45841 18.58453 -9.67167 1 2 D VAL 59.506 1
+ATOM 1981 C CG2 . VAL 8 8 ? D -10.48822 16.66732 -8.06010 1 2 D VAL 59.506 1
+ATOM 1982 N N . MET 9 9 ? D -7.04701 17.45712 -7.11323 1 2 D MET 59.249 1
+ATOM 1983 C CA . MET 9 9 ? D -6.25460 16.93963 -6.01521 1 2 D MET 59.249 1
+ATOM 1984 C C . MET 9 9 ? D -7.06428 15.96947 -5.17315 1 2 D MET 59.249 1
+ATOM 1985 O O . MET 9 9 ? D -8.28364 16.10604 -5.02878 1 2 D MET 59.249 1
+ATOM 1986 C CB . MET 9 9 ? D -5.74331 18.08652 -5.14343 1 2 D MET 59.249 1
+ATOM 1987 C CG . MET 9 9 ? D -4.73224 17.67337 -4.09526 1 2 D MET 59.249 1
+ATOM 1988 S SD . MET 9 9 ? D -4.13802 19.07726 -3.12162 1 2 D MET 59.249 1
+ATOM 1989 C CE . MET 9 9 ? D -5.56386 19.38332 -2.08972 1 2 D MET 59.249 1
+ATOM 1990 N N . GLY 10 10 ? D -6.39156 14.98713 -4.61778 1 2 D GLY 60.169 1
+ATOM 1991 C CA . GLY 10 10 ? D -7.05772 14.00976 -3.78242 1 2 D GLY 60.169 1
+ATOM 1992 C C . GLY 10 10 ? D -7.46067 14.54807 -2.43254 1 2 D GLY 60.169 1
+ATOM 1993 O O . GLY 10 10 ? D -7.09850 15.66106 -2.03326 1 2 D GLY 60.169 1
+ATOM 1994 N N . PHE 11 11 ? D -8.23522 13.74168 -1.72221 1 2 D PHE 56.178 1
+ATOM 1995 C CA . PHE 11 11 ? D -8.68372 14.09457 -0.38842 1 2 D PHE 56.178 1
+ATOM 1996 C C . PHE 11 11 ? D -7.51781 14.10035 0.58649 1 2 D PHE 56.178 1
+ATOM 1997 O O . PHE 11 11 ? D -6.49761 13.44767 0.36421 1 2 D PHE 56.178 1
+ATOM 1998 C CB . PHE 11 11 ? D -9.73217 13.09859 0.10464 1 2 D PHE 56.178 1
+ATOM 1999 C CG . PHE 11 11 ? D -11.05404 13.20503 -0.60211 1 2 D PHE 56.178 1
+ATOM 2000 C CD1 . PHE 11 11 ? D -11.72738 14.40990 -0.67931 1 2 D PHE 56.178 1
+ATOM 2001 C CD2 . PHE 11 11 ? D -11.63747 12.07788 -1.15538 1 2 D PHE 56.178 1
+ATOM 2002 C CE1 . PHE 11 11 ? D -12.95350 14.49642 -1.31107 1 2 D PHE 56.178 1
+ATOM 2003 C CE2 . PHE 11 11 ? D -12.86421 12.15553 -1.78578 1 2 D PHE 56.178 1
+ATOM 2004 C CZ . PHE 11 11 ? D -13.52017 13.36750 -1.86290 1 2 D PHE 56.178 1
+ATOM 2005 N N . PRO 12 12 ? D -7.64958 14.83067 1.68822 1 2 D PRO 66.659 1
+ATOM 2006 C CA . PRO 12 12 ? D -6.63977 14.72181 2.73547 1 2 D PRO 66.659 1
+ATOM 2007 C C . PRO 12 12 ? D -6.62300 13.31180 3.31534 1 2 D PRO 66.659 1
+ATOM 2008 O O . PRO 12 12 ? D -7.62244 12.59210 3.28272 1 2 D PRO 66.659 1
+ATOM 2009 C CB . PRO 12 12 ? D -7.09561 15.74140 3.78972 1 2 D PRO 66.659 1
+ATOM 2010 C CG . PRO 12 12 ? D -8.15329 16.56179 3.14864 1 2 D PRO 66.659 1
+ATOM 2011 C CD . PRO 12 12 ? D -8.74421 15.74343 2.04875 1 2 D PRO 66.659 1
+ATOM 2012 N N . GLY 13 13 ? D -5.48074 12.92745 3.83274 1 2 D GLY 65.971 1
+ATOM 2013 C CA . GLY 13 13 ? D -5.38289 11.63936 4.47724 1 2 D GLY 65.971 1
+ATOM 2014 C C . GLY 13 13 ? D -6.18216 11.58550 5.75995 1 2 D GLY 65.971 1
+ATOM 2015 O O . GLY 13 13 ? D -6.52886 12.61211 6.34345 1 2 D GLY 65.971 1
+ATOM 2016 N N . PRO 14 14 ? D -6.48279 10.38123 6.22317 1 2 D PRO 65.688 1
+ATOM 2017 C CA . PRO 14 14 ? D -7.24473 10.25282 7.45707 1 2 D PRO 65.688 1
+ATOM 2018 C C . PRO 14 14 ? D -6.41212 10.64959 8.66933 1 2 D PRO 65.688 1
+ATOM 2019 O O . PRO 14 14 ? D -5.18112 10.58875 8.65228 1 2 D PRO 65.688 1
+ATOM 2020 C CB . PRO 14 14 ? D -7.61296 8.76692 7.50239 1 2 D PRO 65.688 1
+ATOM 2021 C CG . PRO 14 14 ? D -6.52645 8.09976 6.74044 1 2 D PRO 65.688 1
+ATOM 2022 C CD . PRO 14 14 ? D -6.14075 9.06165 5.64793 1 2 D PRO 65.688 1
+ATOM 2023 N N . LYS 15 15 ? D -7.10198 11.05694 9.70634 1 2 D LYS 74.768 1
+ATOM 2024 C CA . LYS 15 15 ? D -6.45119 11.41179 10.95393 1 2 D LYS 74.768 1
+ATOM 2025 C C . LYS 15 15 ? D -5.77041 10.18922 11.55100 1 2 D LYS 74.768 1
+ATOM 2026 O O . LYS 15 15 ? D -6.27700 9.07267 11.47445 1 2 D LYS 74.768 1
+ATOM 2027 C CB . LYS 15 15 ? D -7.48106 11.97509 11.93203 1 2 D LYS 74.768 1
+ATOM 2028 C CG . LYS 15 15 ? D -6.92674 12.36950 13.28418 1 2 D LYS 74.768 1
+ATOM 2029 C CD . LYS 15 15 ? D -8.04588 12.85253 14.19952 1 2 D LYS 74.768 1
+ATOM 2030 C CE . LYS 15 15 ? D -7.55588 13.15362 15.59866 1 2 D LYS 74.768 1
+ATOM 2031 N NZ . LYS 15 15 ? D -8.67337 13.55346 16.50753 1 2 D LYS 74.768 1
+ATOM 2032 N N . GLY 16 16 ? D -4.60800 10.40029 12.13331 1 2 D GLY 78.913 1
+ATOM 2033 C CA . GLY 16 16 ? D -3.90460 9.31097 12.77576 1 2 D GLY 78.913 1
+ATOM 2034 C C . GLY 16 16 ? D -4.64275 8.77633 13.97964 1 2 D GLY 78.913 1
+ATOM 2035 O O . GLY 16 16 ? D -5.49357 9.44438 14.56423 1 2 D GLY 78.913 1
+ATOM 2036 N N . ASN 17 17 ? D -4.31822 7.55920 14.34533 1 2 D ASN 73.248 1
+ATOM 2037 C CA . ASN 17 17 ? D -4.93129 6.93567 15.50406 1 2 D ASN 73.248 1
+ATOM 2038 C C . ASN 17 17 ? D -4.48392 7.62101 16.78724 1 2 D ASN 73.248 1
+ATOM 2039 O O . ASN 17 17 ? D -3.38477 8.16659 16.87125 1 2 D ASN 73.248 1
+ATOM 2040 C CB . ASN 17 17 ? D -4.58737 5.45136 15.56121 1 2 D ASN 73.248 1
+ATOM 2041 C CG . ASN 17 17 ? D -5.21065 4.67061 14.42253 1 2 D ASN 73.248 1
+ATOM 2042 O OD1 . ASN 17 17 ? D -6.30804 4.96777 13.96560 1 2 D ASN 73.248 1
+ATOM 2043 N ND2 . ASN 17 17 ? D -4.49637 3.65112 13.95964 1 2 D ASN 73.248 1
+ATOM 2044 N N . ASP 18 18 ? D -5.34601 7.57710 17.79270 1 2 D ASP 83.915 1
+ATOM 2045 C CA . ASP 18 18 ? D -4.99107 8.10846 19.09487 1 2 D ASP 83.915 1
+ATOM 2046 C C . ASP 18 18 ? D -3.80974 7.34152 19.67067 1 2 D ASP 83.915 1
+ATOM 2047 O O . ASP 18 18 ? D -3.63427 6.15133 19.42076 1 2 D ASP 83.915 1
+ATOM 2048 C CB . ASP 18 18 ? D -6.17472 8.03090 20.05621 1 2 D ASP 83.915 1
+ATOM 2049 C CG . ASP 18 18 ? D -7.30563 8.95934 19.66122 1 2 D ASP 83.915 1
+ATOM 2050 O OD1 . ASP 18 18 ? D -7.07400 9.91103 18.89034 1 2 D ASP 83.915 1
+ATOM 2051 O OD2 . ASP 18 18 ? D -8.43949 8.72943 20.13082 1 2 D ASP 83.915 1
+ATOM 2052 N N . GLY 19 19 ? D -3.00727 8.03776 20.41527 1 2 D GLY 90.790 1
+ATOM 2053 C CA . GLY 19 19 ? D -1.87725 7.39282 21.04167 1 2 D GLY 90.790 1
+ATOM 2054 C C . GLY 19 19 ? D -2.29322 6.39581 22.10199 1 2 D GLY 90.790 1
+ATOM 2055 O O . GLY 19 19 ? D -3.41079 6.43170 22.62281 1 2 D GLY 90.790 1
+ATOM 2056 N N . ALA 20 20 ? D -1.37517 5.50639 22.42128 1 2 D ALA 88.218 1
+ATOM 2057 C CA . ALA 20 20 ? D -1.63448 4.49857 23.43253 1 2 D ALA 88.218 1
+ATOM 2058 C C . ALA 20 20 ? D -1.79366 5.15107 24.80020 1 2 D ALA 88.218 1
+ATOM 2059 O O . ALA 20 20 ? D -1.12865 6.14291 25.10453 1 2 D ALA 88.218 1
+ATOM 2060 C CB . ALA 20 20 ? D -0.50562 3.47368 23.46781 1 2 D ALA 88.218 1
+ATOM 2061 N N . PRO 21 21 ? D -2.67434 4.60561 25.61467 1 2 D PRO 90.189 1
+ATOM 2062 C CA . PRO 21 21 ? D -2.81645 5.15801 26.96054 1 2 D PRO 90.189 1
+ATOM 2063 C C . PRO 21 21 ? D -1.55272 4.94443 27.78337 1 2 D PRO 90.189 1
+ATOM 2064 O O . PRO 21 21 ? D -0.79590 4.00184 27.55519 1 2 D PRO 90.189 1
+ATOM 2065 C CB . PRO 21 21 ? D -4.00415 4.38217 27.54672 1 2 D PRO 90.189 1
+ATOM 2066 C CG . PRO 21 21 ? D -4.04008 3.11487 26.77745 1 2 D PRO 90.189 1
+ATOM 2067 C CD . PRO 21 21 ? D -3.57836 3.45867 25.39040 1 2 D PRO 90.189 1
+ATOM 2068 N N . GLY 22 22 ? D -1.33624 5.83999 28.70888 1 2 D GLY 93.306 1
+ATOM 2069 C CA . GLY 22 22 ? D -0.18153 5.72367 29.57368 1 2 D GLY 93.306 1
+ATOM 2070 C C . GLY 22 22 ? D -0.30960 4.56868 30.53872 1 2 D GLY 93.306 1
+ATOM 2071 O O . GLY 22 22 ? D -1.39877 4.05774 30.79775 1 2 D GLY 93.306 1
+ATOM 2072 N N . LYS 23 23 ? D 0.82656 4.15123 31.07162 1 2 D LYS 92.546 1
+ATOM 2073 C CA . LYS 23 23 ? D 0.83448 3.08856 32.06230 1 2 D LYS 92.546 1
+ATOM 2074 C C . LYS 23 23 ? D 0.17723 3.55848 33.35333 1 2 D LYS 92.546 1
+ATOM 2075 O O . LYS 23 23 ? D 0.23498 4.73287 33.71143 1 2 D LYS 92.546 1
+ATOM 2076 C CB . LYS 23 23 ? D 2.26690 2.63977 32.35783 1 2 D LYS 92.546 1
+ATOM 2077 C CG . LYS 23 23 ? D 2.96647 1.92593 31.21291 1 2 D LYS 92.546 1
+ATOM 2078 C CD . LYS 23 23 ? D 4.39404 1.59276 31.60024 1 2 D LYS 92.546 1
+ATOM 2079 C CE . LYS 23 23 ? D 5.09497 0.75661 30.52417 1 2 D LYS 92.546 1
+ATOM 2080 N NZ . LYS 23 23 ? D 4.67004 -0.66948 30.57471 1 2 D LYS 92.546 1
+ATOM 2081 N N . ASN 24 24 ? D -0.45070 2.62973 34.04855 1 2 D ASN 91.704 1
+ATOM 2082 C CA . ASN 24 24 ? D -1.02307 2.94346 35.34627 1 2 D ASN 91.704 1
+ATOM 2083 C C . ASN 24 24 ? D 0.07733 3.26380 36.34524 1 2 D ASN 91.704 1
+ATOM 2084 O O . ASN 24 24 ? D 1.19365 2.75412 36.25373 1 2 D ASN 91.704 1
+ATOM 2085 C CB . ASN 24 24 ? D -1.87649 1.78556 35.85299 1 2 D ASN 91.704 1
+ATOM 2086 C CG . ASN 24 24 ? D -3.13178 1.60276 35.03075 1 2 D ASN 91.704 1
+ATOM 2087 O OD1 . ASN 24 24 ? D -3.57938 2.51503 34.32817 1 2 D ASN 91.704 1
+ATOM 2088 N ND2 . ASN 24 24 ? D -3.71866 0.41765 35.11715 1 2 D ASN 91.704 1
+ATOM 2089 N N . GLY 25 25 ? D -0.25617 4.10636 37.26581 1 2 D GLY 92.046 1
+ATOM 2090 C CA . GLY 25 25 ? D 0.70678 4.45159 38.28814 1 2 D GLY 92.046 1
+ATOM 2091 C C . GLY 25 25 ? D 1.02627 3.28533 39.19616 1 2 D GLY 92.046 1
+ATOM 2092 O O . GLY 25 25 ? D 0.27433 2.31576 39.30122 1 2 D GLY 92.046 1
+ATOM 2093 N N . GLU 26 26 ? D 2.16043 3.39705 39.87586 1 2 D GLU 90.539 1
+ATOM 2094 C CA . GLU 26 26 ? D 2.58316 2.36630 40.80471 1 2 D GLU 90.539 1
+ATOM 2095 C C . GLU 26 26 ? D 1.73184 2.39931 42.06811 1 2 D GLU 90.539 1
+ATOM 2096 O O . GLU 26 26 ? D 1.18062 3.43227 42.44187 1 2 D GLU 90.539 1
+ATOM 2097 C CB . GLU 26 26 ? D 4.05395 2.54685 41.16032 1 2 D GLU 90.539 1
+ATOM 2098 C CG . GLU 26 26 ? D 4.99126 2.46140 39.96834 1 2 D GLU 90.539 1
+ATOM 2099 C CD . GLU 26 26 ? D 6.44167 2.69828 40.34859 1 2 D GLU 90.539 1
+ATOM 2100 O OE1 . GLU 26 26 ? D 6.70986 2.99703 41.53260 1 2 D GLU 90.539 1
+ATOM 2101 O OE2 . GLU 26 26 ? D 7.30888 2.58823 39.46292 1 2 D GLU 90.539 1
+ATOM 2102 N N . ARG 27 27 ? D 1.64377 1.26343 42.70193 1 2 D ARG 89.329 1
+ATOM 2103 C CA . ARG 27 27 ? D 0.89670 1.17867 43.94271 1 2 D ARG 89.329 1
+ATOM 2104 C C . ARG 27 27 ? D 1.58041 1.99197 45.02453 1 2 D ARG 89.329 1
+ATOM 2105 O O . ARG 27 27 ? D 2.80508 2.07806 45.07482 1 2 D ARG 89.329 1
+ATOM 2106 C CB . ARG 27 27 ? D 0.75670 -0.26865 44.39352 1 2 D ARG 89.329 1
+ATOM 2107 C CG . ARG 27 27 ? D -0.20725 -0.43940 45.55691 1 2 D ARG 89.329 1
+ATOM 2108 C CD . ARG 27 27 ? D -0.28461 -1.86466 46.03331 1 2 D ARG 89.329 1
+ATOM 2109 N NE . ARG 27 27 ? D -1.36650 -2.03437 46.99603 1 2 D ARG 89.329 1
+ATOM 2110 C CZ . ARG 27 27 ? D -1.46646 -3.04542 47.85126 1 2 D ARG 89.329 1
+ATOM 2111 N NH1 . ARG 27 27 ? D -0.53970 -3.99806 47.87595 1 2 D ARG 89.329 1
+ATOM 2112 N NH2 . ARG 27 27 ? D -2.51239 -3.11051 48.67535 1 2 D ARG 89.329 1
+ATOM 2113 N N . GLY 28 28 ? D 0.78461 2.59284 45.88614 1 2 D GLY 88.402 1
+ATOM 2114 C CA . GLY 28 28 ? D 1.33674 3.35589 46.98293 1 2 D GLY 88.402 1
+ATOM 2115 C C . GLY 28 28 ? D 2.07118 2.48344 47.97773 1 2 D GLY 88.402 1
+ATOM 2116 O O . GLY 28 28 ? D 1.93280 1.25881 48.00335 1 2 D GLY 88.402 1
+ATOM 2117 N N . GLY 29 29 ? D 2.85449 3.14169 48.78556 1 2 D GLY 84.629 1
+ATOM 2118 C CA . GLY 29 29 ? D 3.62914 2.43363 49.77594 1 2 D GLY 84.629 1
+ATOM 2119 C C . GLY 29 29 ? D 2.77767 1.81750 50.86267 1 2 D GLY 84.629 1
+ATOM 2120 O O . GLY 29 29 ? D 1.59109 2.10334 50.98921 1 2 D GLY 84.629 1
+ATOM 2121 N N . PRO 30 30 ? D 3.37228 0.95284 51.66135 1 2 D PRO 84.459 1
+ATOM 2122 C CA . PRO 30 30 ? D 2.62320 0.30829 52.73244 1 2 D PRO 84.459 1
+ATOM 2123 C C . PRO 30 30 ? D 2.23528 1.30140 53.81539 1 2 D PRO 84.459 1
+ATOM 2124 O O . PRO 30 30 ? D 2.82694 2.36959 53.95051 1 2 D PRO 84.459 1
+ATOM 2125 C CB . PRO 30 30 ? D 3.60357 -0.74134 53.26576 1 2 D PRO 84.459 1
+ATOM 2126 C CG . PRO 30 30 ? D 4.94122 -0.19514 52.93221 1 2 D PRO 84.459 1
+ATOM 2127 C CD . PRO 30 30 ? D 4.78095 0.54015 51.63241 1 2 D PRO 84.459 1
+ATOM 2128 N N . GLY 31 31 ? D 1.23701 0.93186 54.55468 1 2 D GLY 81.052 1
+ATOM 2129 C CA . GLY 31 31 ? D 0.78170 1.77568 55.63518 1 2 D GLY 81.052 1
+ATOM 2130 C C . GLY 31 31 ? D 1.76895 1.83544 56.78085 1 2 D GLY 81.052 1
+ATOM 2131 O O . GLY 31 31 ? D 2.71160 1.05301 56.87385 1 2 D GLY 81.052 1
+ATOM 2132 N N . GLY 32 32 ? D 1.52588 2.78856 57.65379 1 2 D GLY 79.521 1
+ATOM 2133 C CA . GLY 32 32 ? D 2.39775 2.96659 58.79736 1 2 D GLY 79.521 1
+ATOM 2134 C C . GLY 32 32 ? D 2.19888 1.88503 59.84086 1 2 D GLY 79.521 1
+ATOM 2135 O O . GLY 32 32 ? D 1.22613 1.12640 59.80963 1 2 D GLY 79.521 1
+ATOM 2136 N N . PRO 33 33 ? D 3.11939 1.78180 60.76673 1 2 D PRO 68.233 1
+ATOM 2137 C CA . PRO 33 33 ? D 3.06093 0.74997 61.79469 1 2 D PRO 68.233 1
+ATOM 2138 C C . PRO 33 33 ? D 1.92965 0.96849 62.78767 1 2 D PRO 68.233 1
+ATOM 2139 O O . PRO 33 33 ? D 1.47902 2.10493 62.97210 1 2 D PRO 68.233 1
+ATOM 2140 C CB . PRO 33 33 ? D 4.42440 0.84895 62.49574 1 2 D PRO 68.233 1
+ATOM 2141 C CG . PRO 33 33 ? D 4.82970 2.26516 62.30399 1 2 D PRO 68.233 1
+ATOM 2142 C CD . PRO 33 33 ? D 4.31159 2.64782 60.94132 1 2 D PRO 68.233 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.779
+2 1 A 2 GLY 1 47.122
+3 1 A 3 LEU 1 45.084
+4 1 A 4 GLN 1 51.265
+5 1 A 5 ILE 1 46.644
+6 1 A 6 PRO 1 52.181
+7 1 A 7 THR 1 53.565
+8 1 A 8 LEU 1 57.716
+9 1 A 9 SER 1 57.868
+10 1 A 10 PRO 1 62.576
+11 1 A 11 ALA 1 62.972
+12 1 A 12 PRO 1 70.101
+13 1 A 13 ASP 1 70.301
+14 1 A 14 CYS 1 78.679
+15 1 A 15 SER 1 76.485
+16 1 A 16 GLN 1 83.199
+17 1 A 17 PRO 1 84.882
+18 1 A 18 LEU 1 88.694
+19 1 A 19 ASP 1 89.507
+20 1 A 20 VAL 1 90.903
+21 1 A 21 ILE 1 89.897
+22 1 A 22 LEU 1 91.534
+23 1 A 23 LEU 1 90.790
+24 1 A 24 LEU 1 89.483
+25 1 A 25 ASP 1 88.065
+26 1 A 26 GLY 1 82.217
+27 1 A 27 SER 1 80.170
+28 1 A 28 SER 1 79.359
+29 1 A 29 SER 1 82.174
+30 1 A 30 PHE 1 86.006
+31 1 A 31 PRO 1 85.091
+32 1 A 32 ALA 1 79.854
+33 1 A 33 SER 1 85.407
+34 1 A 34 TYR 1 89.286
+35 1 A 35 PHE 1 84.712
+36 1 A 36 ASP 1 85.594
+37 1 A 37 GLU 1 90.829
+38 1 A 38 MET 1 88.829
+39 1 A 39 LYS 1 83.965
+40 1 A 40 SER 1 89.578
+41 1 A 41 PHE 1 92.401
+42 1 A 42 ALA 1 89.771
+43 1 A 43 LYS 1 83.430
+44 1 A 44 ALA 1 89.076
+45 1 A 45 PHE 1 92.035
+46 1 A 46 ILE 1 84.371
+47 1 A 47 SER 1 81.369
+48 1 A 48 LYS 1 83.863
+49 1 A 49 ALA 1 86.369
+50 1 A 50 ASN 1 81.923
+51 1 A 51 ILE 1 77.816
+52 1 A 52 GLY 1 75.615
+53 1 A 53 PRO 1 71.012
+54 1 A 54 ARG 1 76.145
+55 1 A 55 LEU 1 78.331
+56 1 A 56 THR 1 82.846
+57 1 A 57 GLN 1 80.078
+58 1 A 58 GLY 1 85.169
+59 1 A 59 SER 1 80.727
+60 1 A 60 VAL 1 81.825
+61 1 A 61 LEU 1 80.002
+62 1 A 62 GLN 1 79.586
+63 1 A 63 TYR 1 77.466
+64 1 A 64 GLY 1 74.371
+65 1 A 65 SER 1 63.380
+66 1 A 66 ILE 1 59.266
+67 1 A 67 THR 1 67.779
+68 1 A 68 THR 1 69.141
+69 1 A 69 ILE 1 69.376
+70 1 A 70 ASP 1 72.871
+71 1 A 71 VAL 1 77.172
+72 1 A 72 PRO 1 71.421
+73 1 A 73 TRP 1 70.832
+74 1 A 74 ASN 1 61.359
+75 1 A 75 VAL 1 66.755
+76 1 A 76 VAL 1 64.513
+77 1 A 77 PRO 1 68.168
+78 1 A 78 GLU 1 69.129
+79 1 A 79 LYS 1 77.821
+80 1 A 80 ALA 1 61.351
+81 1 A 81 HIS 1 62.618
+82 1 A 82 LEU 1 75.944
+83 1 A 83 LEU 1 69.294
+84 1 A 84 SER 1 59.734
+85 1 A 85 LEU 1 67.206
+86 1 A 86 VAL 1 78.144
+87 1 A 87 ASP 1 64.843
+88 1 A 88 VAL 1 57.161
+89 1 A 89 MET 1 69.245
+90 1 A 90 GLN 1 61.969
+91 1 A 91 ARG 1 73.183
+92 1 A 92 GLU 1 68.785
+93 1 A 93 GLY 1 69.887
+94 1 A 94 GLY 1 69.145
+95 1 A 95 PRO 1 67.738
+96 1 A 96 SER 1 73.494
+97 1 A 97 GLN 1 76.242
+98 1 A 98 ILE 1 86.950
+99 1 A 99 GLY 1 87.367
+100 1 A 100 ASP 1 75.599
+101 1 A 101 ALA 1 84.268
+102 1 A 102 LEU 1 91.129
+103 1 A 103 GLY 1 86.117
+104 1 A 104 PHE 1 79.444
+105 1 A 105 ALA 1 89.080
+106 1 A 106 VAL 1 90.587
+107 1 A 107 ARG 1 79.966
+108 1 A 108 TYR 1 81.570
+109 1 A 109 LEU 1 89.831
+110 1 A 110 THR 1 87.508
+111 1 A 111 SER 1 68.527
+112 1 A 112 GLU 1 67.788
+113 1 A 113 MET 1 55.501
+114 1 A 114 HIS 1 66.660
+115 1 A 115 GLY 1 68.814
+116 1 A 116 ALA 1 81.487
+117 1 A 117 ARG 1 82.174
+118 1 A 118 PRO 1 81.494
+119 1 A 119 GLY 1 86.025
+120 1 A 120 ALA 1 87.553
+121 1 A 121 SER 1 86.922
+122 1 A 122 LYS 1 90.027
+123 1 A 123 ALA 1 88.882
+124 1 A 124 VAL 1 92.358
+125 1 A 125 VAL 1 95.244
+126 1 A 126 ILE 1 94.985
+127 1 A 127 LEU 1 95.170
+128 1 A 128 VAL 1 93.969
+129 1 A 129 THR 1 92.602
+130 1 A 130 ASP 1 89.990
+131 1 A 131 VAL 1 84.646
+132 1 A 132 SER 1 85.485
+133 1 A 133 VAL 1 74.844
+134 1 A 134 ASP 1 78.046
+135 1 A 135 SER 1 79.896
+136 1 A 136 VAL 1 89.752
+137 1 A 137 ASP 1 90.633
+138 1 A 138 ALA 1 87.149
+139 1 A 139 ALA 1 88.163
+140 1 A 140 ALA 1 92.928
+141 1 A 141 ASP 1 93.052
+142 1 A 142 ALA 1 89.174
+143 1 A 143 ALA 1 93.385
+144 1 A 144 ARG 1 92.840
+145 1 A 145 SER 1 91.381
+146 1 A 146 ASN 1 90.424
+147 1 A 147 ARG 1 90.165
+148 1 A 148 VAL 1 93.988
+149 1 A 149 THR 1 92.421
+150 1 A 150 VAL 1 95.719
+151 1 A 151 PHE 1 95.064
+152 1 A 152 PRO 1 95.387
+153 1 A 153 ILE 1 95.611
+154 1 A 154 GLY 1 95.621
+155 1 A 155 ILE 1 93.402
+156 1 A 156 GLY 1 92.153
+157 1 A 157 ASP 1 88.309
+158 1 A 158 ARG 1 88.386
+159 1 A 159 TYR 1 91.967
+160 1 A 160 ASP 1 92.037
+161 1 A 161 ALA 1 92.464
+162 1 A 162 ALA 1 93.564
+163 1 A 163 GLN 1 92.469
+164 1 A 164 LEU 1 94.751
+165 1 A 165 ARG 1 94.148
+166 1 A 166 ILE 1 94.161
+167 1 A 167 LEU 1 94.603
+168 1 A 168 ALA 1 94.219
+169 1 A 169 GLY 1 90.199
+170 1 A 170 PRO 1 86.748
+171 1 A 171 ALA 1 88.283
+172 1 A 172 GLY 1 90.434
+173 1 A 173 ASP 1 89.943
+174 1 A 174 SER 1 89.658
+175 1 A 175 ASN 1 92.209
+176 1 A 176 VAL 1 94.568
+177 1 A 177 VAL 1 93.215
+178 1 A 178 LYS 1 92.878
+179 1 A 179 LEU 1 93.332
+180 1 A 180 GLN 1 89.339
+181 1 A 181 ARG 1 87.375
+182 1 A 182 ILE 1 88.799
+183 1 A 183 GLU 1 89.125
+184 1 A 184 ASP 1 91.273
+185 1 A 185 LEU 1 92.143
+186 1 A 186 PRO 1 88.879
+187 1 A 187 THR 1 87.968
+188 1 A 188 MET 1 89.468
+189 1 A 189 VAL 1 87.308
+190 1 A 190 THR 1 82.591
+191 1 A 191 LEU 1 82.406
+192 1 A 192 GLY 1 76.089
+193 1 A 193 ASN 1 76.332
+194 1 A 194 SER 1 82.038
+195 1 A 195 PHE 1 87.724
+196 1 A 196 LEU 1 86.285
+197 1 A 197 HIS 1 83.504
+198 1 A 198 LYS 1 86.424
+199 1 A 199 LEU 1 86.845
+200 1 A 200 CYS 1 81.142
+201 1 A 201 SER 1 73.437
+202 1 A 202 GLY 1 61.193
+203 1 B 1 GLY 1 70.429
+204 1 B 2 PRO 1 71.415
+205 1 B 3 ARG 1 69.634
+206 1 B 4 GLY 1 63.796
+207 1 B 5 GLN 1 63.116
+208 1 B 6 PRO 1 59.242
+209 1 B 7 GLY 1 62.907
+210 1 B 8 VAL 1 52.219
+211 1 B 9 MET 1 53.906
+212 1 B 10 GLY 1 58.926
+213 1 B 11 PHE 1 52.857
+214 1 B 12 PRO 1 56.263
+215 1 B 13 GLY 1 63.644
+216 1 B 14 PRO 1 62.547
+217 1 B 15 LYS 1 62.857
+218 1 B 16 GLY 1 72.724
+219 1 B 17 ASN 1 79.948
+220 1 B 18 ASP 1 78.954
+221 1 B 19 GLY 1 86.240
+222 1 B 20 ALA 1 89.259
+223 1 B 21 PRO 1 91.671
+224 1 B 22 GLY 1 92.590
+225 1 B 23 LYS 1 92.301
+226 1 B 24 ASN 1 92.931
+227 1 B 25 GLY 1 92.311
+228 1 B 26 GLU 1 90.852
+229 1 B 27 ARG 1 88.857
+230 1 B 28 GLY 1 89.404
+231 1 B 29 GLY 1 86.332
+232 1 B 30 PRO 1 86.633
+233 1 B 31 GLY 1 85.732
+234 1 B 32 GLY 1 83.819
+235 1 B 33 PRO 1 77.085
+236 1 C 1 GLY 1 74.391
+237 1 C 2 PRO 1 72.339
+238 1 C 3 ARG 1 69.478
+239 1 C 4 GLY 1 66.128
+240 1 C 5 GLN 1 65.430
+241 1 C 6 PRO 1 62.979
+242 1 C 7 GLY 1 62.581
+243 1 C 8 VAL 1 56.956
+244 1 C 9 MET 1 59.002
+245 1 C 10 GLY 1 61.823
+246 1 C 11 PHE 1 59.857
+247 1 C 12 PRO 1 62.681
+248 1 C 13 GLY 1 66.680
+249 1 C 14 PRO 1 63.660
+250 1 C 15 LYS 1 66.859
+251 1 C 16 GLY 1 76.024
+252 1 C 17 ASN 1 74.934
+253 1 C 18 ASP 1 78.278
+254 1 C 19 GLY 1 88.881
+255 1 C 20 ALA 1 91.438
+256 1 C 21 PRO 1 90.726
+257 1 C 22 GLY 1 93.495
+258 1 C 23 LYS 1 93.716
+259 1 C 24 ASN 1 92.370
+260 1 C 25 GLY 1 92.538
+261 1 C 26 GLU 1 90.821
+262 1 C 27 ARG 1 88.396
+263 1 C 28 GLY 1 90.249
+264 1 C 29 GLY 1 86.248
+265 1 C 30 PRO 1 86.834
+266 1 C 31 GLY 1 83.142
+267 1 C 32 GLY 1 82.493
+268 1 C 33 PRO 1 74.593
+269 1 D 1 GLY 1 72.319
+270 1 D 2 PRO 1 67.372
+271 1 D 3 ARG 1 59.777
+272 1 D 4 GLY 1 66.883
+273 1 D 5 GLN 1 63.274
+274 1 D 6 PRO 1 57.826
+275 1 D 7 GLY 1 62.693
+276 1 D 8 VAL 1 59.506
+277 1 D 9 MET 1 59.249
+278 1 D 10 GLY 1 60.169
+279 1 D 11 PHE 1 56.178
+280 1 D 12 PRO 1 66.659
+281 1 D 13 GLY 1 65.971
+282 1 D 14 PRO 1 65.688
+283 1 D 15 LYS 1 74.768
+284 1 D 16 GLY 1 78.913
+285 1 D 17 ASN 1 73.248
+286 1 D 18 ASP 1 83.915
+287 1 D 19 GLY 1 90.790
+288 1 D 20 ALA 1 88.218
+289 1 D 21 PRO 1 90.189
+290 1 D 22 GLY 1 93.306
+291 1 D 23 LYS 1 92.546
+292 1 D 24 ASN 1 91.704
+293 1 D 25 GLY 1 92.046
+294 1 D 26 GLU 1 90.539
+295 1 D 27 ARG 1 89.329
+296 1 D 28 GLY 1 88.402
+297 1 D 29 GLY 1 84.629
+298 1 D 30 PRO 1 84.459
+299 1 D 31 GLY 1 81.052
+300 1 D 32 GLY 1 79.521
+301 1 D 33 PRO 1 68.233
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..fa0a4f40639ce7ec9ac5ae7c9fe3f24579e440c0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3189 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(GLY)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 GLY .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 GLY 58 58 GLY GLY A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -20.09774 6.51837 16.91392 1 1 A GLU 39.001 1
+ATOM 2 C CA . GLU 1 1 ? A -20.10920 7.39612 15.74892 1 1 A GLU 39.001 1
+ATOM 3 C C . GLU 1 1 ? A -18.71930 7.97452 15.50043 1 1 A GLU 39.001 1
+ATOM 4 O O . GLU 1 1 ? A -17.94501 8.16481 16.42940 1 1 A GLU 39.001 1
+ATOM 5 C CB . GLU 1 1 ? A -21.10962 8.52281 15.92682 1 1 A GLU 39.001 1
+ATOM 6 C CG . GLU 1 1 ? A -22.52233 8.05475 16.21233 1 1 A GLU 39.001 1
+ATOM 7 C CD . GLU 1 1 ? A -22.75427 7.83109 17.69097 1 1 A GLU 39.001 1
+ATOM 8 O OE1 . GLU 1 1 ? A -21.92609 8.28333 18.51121 1 1 A GLU 39.001 1
+ATOM 9 O OE2 . GLU 1 1 ? A -23.76569 7.20332 18.04197 1 1 A GLU 39.001 1
+ATOM 10 N N . GLY 2 2 ? A -18.42169 8.25574 14.24707 1 1 A GLY 37.566 1
+ATOM 11 C CA . GLY 2 2 ? A -17.13140 8.82461 13.89956 1 1 A GLY 37.566 1
+ATOM 12 C C . GLY 2 2 ? A -17.00900 10.27389 14.31520 1 1 A GLY 37.566 1
+ATOM 13 O O . GLY 2 2 ? A -17.89152 10.85235 14.95270 1 1 A GLY 37.566 1
+ATOM 14 N N . LEU 3 3 ? A -15.89034 10.85567 13.93980 1 1 A LEU 40.866 1
+ATOM 15 C CA . LEU 3 3 ? A -15.63899 12.24656 14.26218 1 1 A LEU 40.866 1
+ATOM 16 C C . LEU 3 3 ? A -16.62173 13.15284 13.53325 1 1 A LEU 40.866 1
+ATOM 17 O O . LEU 3 3 ? A -17.03850 12.86825 12.41145 1 1 A LEU 40.866 1
+ATOM 18 C CB . LEU 3 3 ? A -14.21032 12.62787 13.89572 1 1 A LEU 40.866 1
+ATOM 19 C CG . LEU 3 3 ? A -13.09185 11.90627 14.64595 1 1 A LEU 40.866 1
+ATOM 20 C CD1 . LEU 3 3 ? A -11.73985 12.31661 14.09413 1 1 A LEU 40.866 1
+ATOM 21 C CD2 . LEU 3 3 ? A -13.18691 12.17990 16.13641 1 1 A LEU 40.866 1
+ATOM 22 N N . GLN 4 4 ? A -16.99892 14.23530 14.17417 1 1 A GLN 42.788 1
+ATOM 23 C CA . GLN 4 4 ? A -17.87585 15.23004 13.57116 1 1 A GLN 42.788 1
+ATOM 24 C C . GLN 4 4 ? A -17.01560 16.33936 12.97803 1 1 A GLN 42.788 1
+ATOM 25 O O . GLN 4 4 ? A -16.71241 17.33350 13.63266 1 1 A GLN 42.788 1
+ATOM 26 C CB . GLN 4 4 ? A -18.84158 15.78974 14.60956 1 1 A GLN 42.788 1
+ATOM 27 C CG . GLN 4 4 ? A -19.77025 14.74117 15.19617 1 1 A GLN 42.788 1
+ATOM 28 C CD . GLN 4 4 ? A -20.70994 14.17848 14.15359 1 1 A GLN 42.788 1
+ATOM 29 O OE1 . GLN 4 4 ? A -21.24883 14.92104 13.33891 1 1 A GLN 42.788 1
+ATOM 30 N NE2 . GLN 4 4 ? A -20.90796 12.86781 14.17477 1 1 A GLN 42.788 1
+ATOM 31 N N . ILE 5 5 ? A -16.61436 16.15297 11.72387 1 1 A ILE 40.446 1
+ATOM 32 C CA . ILE 5 5 ? A -15.77044 17.11138 11.02989 1 1 A ILE 40.446 1
+ATOM 33 C C . ILE 5 5 ? A -16.44926 17.52348 9.73012 1 1 A ILE 40.446 1
+ATOM 34 O O . ILE 5 5 ? A -17.25139 16.76550 9.17135 1 1 A ILE 40.446 1
+ATOM 35 C CB . ILE 5 5 ? A -14.37039 16.52444 10.74470 1 1 A ILE 40.446 1
+ATOM 36 C CG1 . ILE 5 5 ? A -14.49873 15.26745 9.88479 1 1 A ILE 40.446 1
+ATOM 37 C CG2 . ILE 5 5 ? A -13.64507 16.22655 12.03593 1 1 A ILE 40.446 1
+ATOM 38 C CD1 . ILE 5 5 ? A -13.16155 14.69445 9.45507 1 1 A ILE 40.446 1
+ATOM 39 N N . PRO 6 6 ? A -16.14336 18.71121 9.24856 1 1 A PRO 46.433 1
+ATOM 40 C CA . PRO 6 6 ? A -16.74710 19.14451 7.98930 1 1 A PRO 46.433 1
+ATOM 41 C C . PRO 6 6 ? A -16.22024 18.33237 6.81344 1 1 A PRO 46.433 1
+ATOM 42 O O . PRO 6 6 ? A -15.05294 17.93951 6.78054 1 1 A PRO 46.433 1
+ATOM 43 C CB . PRO 6 6 ? A -16.34246 20.61550 7.87772 1 1 A PRO 46.433 1
+ATOM 44 C CG . PRO 6 6 ? A -15.09251 20.71858 8.68291 1 1 A PRO 46.433 1
+ATOM 45 C CD . PRO 6 6 ? A -15.27546 19.75519 9.82085 1 1 A PRO 46.433 1
+ATOM 46 N N . THR 7 7 ? A -17.09818 18.08070 5.85530 1 1 A THR 45.697 1
+ATOM 47 C CA . THR 7 7 ? A -16.74586 17.35565 4.64621 1 1 A THR 45.697 1
+ATOM 48 C C . THR 7 7 ? A -17.07573 18.21472 3.43717 1 1 A THR 45.697 1
+ATOM 49 O O . THR 7 7 ? A -17.95571 19.07538 3.48352 1 1 A THR 45.697 1
+ATOM 50 C CB . THR 7 7 ? A -17.49273 16.01686 4.55969 1 1 A THR 45.697 1
+ATOM 51 O OG1 . THR 7 7 ? A -18.90324 16.25728 4.59602 1 1 A THR 45.697 1
+ATOM 52 C CG2 . THR 7 7 ? A -17.10585 15.11491 5.71959 1 1 A THR 45.697 1
+ATOM 53 N N . LEU 8 8 ? A -16.36043 17.96388 2.36913 1 1 A LEU 50.234 1
+ATOM 54 C CA . LEU 8 8 ? A -16.53386 18.71447 1.13803 1 1 A LEU 50.234 1
+ATOM 55 C C . LEU 8 8 ? A -17.37658 17.93309 0.14830 1 1 A LEU 50.234 1
+ATOM 56 O O . LEU 8 8 ? A -17.44796 16.70599 0.19589 1 1 A LEU 50.234 1
+ATOM 57 C CB . LEU 8 8 ? A -15.17692 19.04892 0.51930 1 1 A LEU 50.234 1
+ATOM 58 C CG . LEU 8 8 ? A -14.23056 19.87297 1.38596 1 1 A LEU 50.234 1
+ATOM 59 C CD1 . LEU 8 8 ? A -12.89572 20.06422 0.68210 1 1 A LEU 50.234 1
+ATOM 60 C CD2 . LEU 8 8 ? A -14.85784 21.21163 1.73180 1 1 A LEU 50.234 1
+ATOM 61 N N . SER 9 9 ? A -18.01246 18.65591 -0.75728 1 1 A SER 51.118 1
+ATOM 62 C CA . SER 9 9 ? A -18.77788 18.01994 -1.81018 1 1 A SER 51.118 1
+ATOM 63 C C . SER 9 9 ? A -17.84207 17.29884 -2.77825 1 1 A SER 51.118 1
+ATOM 64 O O . SER 9 9 ? A -16.66923 17.64790 -2.89778 1 1 A SER 51.118 1
+ATOM 65 C CB . SER 9 9 ? A -19.61581 19.05419 -2.55812 1 1 A SER 51.118 1
+ATOM 66 O OG . SER 9 9 ? A -18.78681 20.02072 -3.17307 1 1 A SER 51.118 1
+ATOM 67 N N . PRO 10 10 ? A -18.34912 16.28924 -3.45956 1 1 A PRO 57.688 1
+ATOM 68 C CA . PRO 10 10 ? A -17.49460 15.56025 -4.39558 1 1 A PRO 57.688 1
+ATOM 69 C C . PRO 10 10 ? A -16.96726 16.46159 -5.50305 1 1 A PRO 57.688 1
+ATOM 70 O O . PRO 10 10 ? A -17.58039 17.47142 -5.85598 1 1 A PRO 57.688 1
+ATOM 71 C CB . PRO 10 10 ? A -18.41840 14.47608 -4.95474 1 1 A PRO 57.688 1
+ATOM 72 C CG . PRO 10 10 ? A -19.49121 14.31734 -3.93351 1 1 A PRO 57.688 1
+ATOM 73 C CD . PRO 10 10 ? A -19.69234 15.68981 -3.35634 1 1 A PRO 57.688 1
+ATOM 74 N N . ALA 11 11 ? A -15.82894 16.07244 -6.05715 1 1 A ALA 56.617 1
+ATOM 75 C CA . ALA 11 11 ? A -15.25782 16.81107 -7.16774 1 1 A ALA 56.617 1
+ATOM 76 C C . ALA 11 11 ? A -16.21899 16.78563 -8.35208 1 1 A ALA 56.617 1
+ATOM 77 O O . ALA 11 11 ? A -16.87146 15.77308 -8.60590 1 1 A ALA 56.617 1
+ATOM 78 C CB . ALA 11 11 ? A -13.90809 16.22008 -7.56194 1 1 A ALA 56.617 1
+ATOM 79 N N . PRO 12 12 ? A -16.29862 17.89605 -9.07275 1 1 A PRO 67.765 1
+ATOM 80 C CA . PRO 12 12 ? A -17.25396 17.94086 -10.18437 1 1 A PRO 67.765 1
+ATOM 81 C C . PRO 12 12 ? A -17.02703 16.86501 -11.23960 1 1 A PRO 67.765 1
+ATOM 82 O O . PRO 12 12 ? A -17.99122 16.40209 -11.85487 1 1 A PRO 67.765 1
+ATOM 83 C CB . PRO 12 12 ? A -17.04422 19.34145 -10.76703 1 1 A PRO 67.765 1
+ATOM 84 C CG . PRO 12 12 ? A -16.48033 20.13943 -9.64005 1 1 A PRO 67.765 1
+ATOM 85 C CD . PRO 12 12 ? A -15.62492 19.18063 -8.86485 1 1 A PRO 67.765 1
+ATOM 86 N N . ASP 13 13 ? A -15.78909 16.45293 -11.45525 1 1 A ASP 68.962 1
+ATOM 87 C CA . ASP 13 13 ? A -15.48217 15.45602 -12.46521 1 1 A ASP 68.962 1
+ATOM 88 C C . ASP 13 13 ? A -15.38713 14.04968 -11.89557 1 1 A ASP 68.962 1
+ATOM 89 O O . ASP 13 13 ? A -14.88327 13.15251 -12.58035 1 1 A ASP 68.962 1
+ATOM 90 C CB . ASP 13 13 ? A -14.17815 15.81229 -13.18227 1 1 A ASP 68.962 1
+ATOM 91 C CG . ASP 13 13 ? A -13.00831 15.96116 -12.22911 1 1 A ASP 68.962 1
+ATOM 92 O OD1 . ASP 13 13 ? A -13.16164 15.66311 -11.03213 1 1 A ASP 68.962 1
+ATOM 93 O OD2 . ASP 13 13 ? A -11.92736 16.38988 -12.68461 1 1 A ASP 68.962 1
+ATOM 94 N N . CYS 14 14 ? A -15.85855 13.83672 -10.68171 1 1 A CYS 80.636 1
+ATOM 95 C CA . CYS 14 14 ? A -15.79099 12.52684 -10.05079 1 1 A CYS 80.636 1
+ATOM 96 C C . CYS 14 14 ? A -17.18445 12.10219 -9.60555 1 1 A CYS 80.636 1
+ATOM 97 O O . CYS 14 14 ? A -17.42192 11.84742 -8.41675 1 1 A CYS 80.636 1
+ATOM 98 C CB . CYS 14 14 ? A -14.81374 12.53539 -8.87586 1 1 A CYS 80.636 1
+ATOM 99 S SG . CYS 14 14 ? A -14.19504 10.89192 -8.42716 1 1 A CYS 80.636 1
+ATOM 100 N N . SER 15 15 ? A -18.10613 12.02339 -10.54142 1 1 A SER 74.124 1
+ATOM 101 C CA . SER 15 15 ? A -19.48659 11.66754 -10.25057 1 1 A SER 74.124 1
+ATOM 102 C C . SER 15 15 ? A -19.84733 10.24815 -10.66980 1 1 A SER 74.124 1
+ATOM 103 O O . SER 15 15 ? A -20.96758 9.81028 -10.40066 1 1 A SER 74.124 1
+ATOM 104 C CB . SER 15 15 ? A -20.43789 12.64612 -10.94315 1 1 A SER 74.124 1
+ATOM 105 O OG . SER 15 15 ? A -20.23430 12.64677 -12.34311 1 1 A SER 74.124 1
+ATOM 106 N N . GLN 16 16 ? A -18.94841 9.53870 -11.32434 1 1 A GLN 80.716 1
+ATOM 107 C CA . GLN 16 16 ? A -19.22568 8.17543 -11.74524 1 1 A GLN 80.716 1
+ATOM 108 C C . GLN 16 16 ? A -18.85075 7.19472 -10.64081 1 1 A GLN 80.716 1
+ATOM 109 O O . GLN 16 16 ? A -17.96261 7.46638 -9.83210 1 1 A GLN 80.716 1
+ATOM 110 C CB . GLN 16 16 ? A -18.44938 7.84712 -13.02060 1 1 A GLN 80.716 1
+ATOM 111 C CG . GLN 16 16 ? A -18.87729 8.67181 -14.21918 1 1 A GLN 80.716 1
+ATOM 112 C CD . GLN 16 16 ? A -20.30165 8.36215 -14.62912 1 1 A GLN 80.716 1
+ATOM 113 O OE1 . GLN 16 16 ? A -20.70072 7.20032 -14.68748 1 1 A GLN 80.716 1
+ATOM 114 N NE2 . GLN 16 16 ? A -21.07508 9.39613 -14.91863 1 1 A GLN 80.716 1
+ATOM 115 N N . PRO 17 17 ? A -19.52260 6.04710 -10.59521 1 1 A PRO 81.826 1
+ATOM 116 C CA . PRO 17 17 ? A -19.17386 5.04916 -9.58587 1 1 A PRO 81.826 1
+ATOM 117 C C . PRO 17 17 ? A -17.71632 4.62794 -9.71681 1 1 A PRO 81.826 1
+ATOM 118 O O . PRO 17 17 ? A -17.23431 4.33848 -10.81405 1 1 A PRO 81.826 1
+ATOM 119 C CB . PRO 17 17 ? A -20.12343 3.88867 -9.88746 1 1 A PRO 81.826 1
+ATOM 120 C CG . PRO 17 17 ? A -21.27951 4.52251 -10.58864 1 1 A PRO 81.826 1
+ATOM 121 C CD . PRO 17 17 ? A -20.68048 5.62079 -11.40768 1 1 A PRO 81.826 1
+ATOM 122 N N . LEU 18 18 ? A -17.02538 4.59371 -8.59710 1 1 A LEU 88.552 1
+ATOM 123 C CA . LEU 18 18 ? A -15.60247 4.29097 -8.58504 1 1 A LEU 88.552 1
+ATOM 124 C C . LEU 18 18 ? A -15.25605 3.59016 -7.28042 1 1 A LEU 88.552 1
+ATOM 125 O O . LEU 18 18 ? A -15.54865 4.10692 -6.20356 1 1 A LEU 88.552 1
+ATOM 126 C CB . LEU 18 18 ? A -14.77333 5.56926 -8.72899 1 1 A LEU 88.552 1
+ATOM 127 C CG . LEU 18 18 ? A -13.26442 5.42061 -8.61983 1 1 A LEU 88.552 1
+ATOM 128 C CD1 . LEU 18 18 ? A -12.72472 4.62141 -9.78812 1 1 A LEU 88.552 1
+ATOM 129 C CD2 . LEU 18 18 ? A -12.60071 6.78296 -8.54214 1 1 A LEU 88.552 1
+ATOM 130 N N . ASP 19 19 ? A -14.65094 2.43424 -7.39136 1 1 A ASP 89.128 1
+ATOM 131 C CA . ASP 19 19 ? A -14.10099 1.71862 -6.25870 1 1 A ASP 89.128 1
+ATOM 132 C C . ASP 19 19 ? A -12.59373 1.91631 -6.28408 1 1 A ASP 89.128 1
+ATOM 133 O O . ASP 19 19 ? A -11.92801 1.54147 -7.24898 1 1 A ASP 89.128 1
+ATOM 134 C CB . ASP 19 19 ? A -14.44549 0.22743 -6.31526 1 1 A ASP 89.128 1
+ATOM 135 C CG . ASP 19 19 ? A -15.92688 -0.03755 -6.11924 1 1 A ASP 89.128 1
+ATOM 136 O OD1 . ASP 19 19 ? A -16.59723 0.75803 -5.43277 1 1 A ASP 89.128 1
+ATOM 137 O OD2 . ASP 19 19 ? A -16.41454 -1.06223 -6.64381 1 1 A ASP 89.128 1
+ATOM 138 N N . VAL 20 20 ? A -12.06009 2.50848 -5.23794 1 1 A VAL 91.632 1
+ATOM 139 C CA . VAL 20 20 ? A -10.64707 2.83924 -5.19143 1 1 A VAL 91.632 1
+ATOM 140 C C . VAL 20 20 ? A -10.06752 2.37954 -3.86466 1 1 A VAL 91.632 1
+ATOM 141 O O . VAL 20 20 ? A -10.70306 2.50061 -2.81702 1 1 A VAL 91.632 1
+ATOM 142 C CB . VAL 20 20 ? A -10.40784 4.35064 -5.40489 1 1 A VAL 91.632 1
+ATOM 143 C CG1 . VAL 20 20 ? A -11.17124 5.16784 -4.38224 1 1 A VAL 91.632 1
+ATOM 144 C CG2 . VAL 20 20 ? A -8.91602 4.66672 -5.34734 1 1 A VAL 91.632 1
+ATOM 145 N N . ILE 21 21 ? A -8.85947 1.84961 -3.92606 1 1 A ILE 90.066 1
+ATOM 146 C CA . ILE 21 21 ? A -8.11889 1.44492 -2.74266 1 1 A ILE 90.066 1
+ATOM 147 C C . ILE 21 21 ? A -6.89482 2.33644 -2.62865 1 1 A ILE 90.066 1
+ATOM 148 O O . ILE 21 21 ? A -6.16715 2.54054 -3.60203 1 1 A ILE 90.066 1
+ATOM 149 C CB . ILE 21 21 ? A -7.70293 -0.03509 -2.80498 1 1 A ILE 90.066 1
+ATOM 150 C CG1 . ILE 21 21 ? A -8.91714 -0.92360 -2.53419 1 1 A ILE 90.066 1
+ATOM 151 C CG2 . ILE 21 21 ? A -6.60011 -0.32277 -1.79696 1 1 A ILE 90.066 1
+ATOM 152 C CD1 . ILE 21 21 ? A -8.61836 -2.40422 -2.62406 1 1 A ILE 90.066 1
+ATOM 153 N N . LEU 22 22 ? A -6.67841 2.87358 -1.44919 1 1 A LEU 91.840 1
+ATOM 154 C CA . LEU 22 22 ? A -5.45415 3.58432 -1.12644 1 1 A LEU 91.840 1
+ATOM 155 C C . LEU 22 22 ? A -4.56626 2.62165 -0.35308 1 1 A LEU 91.840 1
+ATOM 156 O O . LEU 22 22 ? A -4.84212 2.29983 0.80084 1 1 A LEU 91.840 1
+ATOM 157 C CB . LEU 22 22 ? A -5.74411 4.83827 -0.30311 1 1 A LEU 91.840 1
+ATOM 158 C CG . LEU 22 22 ? A -6.82278 5.76105 -0.86909 1 1 A LEU 91.840 1
+ATOM 159 C CD1 . LEU 22 22 ? A -7.00907 6.97634 0.03354 1 1 A LEU 91.840 1
+ATOM 160 C CD2 . LEU 22 22 ? A -6.46453 6.18955 -2.28294 1 1 A LEU 91.840 1
+ATOM 161 N N . LEU 23 23 ? A -3.53569 2.14279 -1.00959 1 1 A LEU 91.146 1
+ATOM 162 C CA . LEU 23 23 ? A -2.63923 1.15732 -0.42530 1 1 A LEU 91.146 1
+ATOM 163 C C . LEU 23 23 ? A -1.42667 1.88675 0.13041 1 1 A LEU 91.146 1
+ATOM 164 O O . LEU 23 23 ? A -0.54810 2.31861 -0.61912 1 1 A LEU 91.146 1
+ATOM 165 C CB . LEU 23 23 ? A -2.23922 0.12195 -1.47969 1 1 A LEU 91.146 1
+ATOM 166 C CG . LEU 23 23 ? A -1.35263 -1.03328 -1.03322 1 1 A LEU 91.146 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.96074 -1.75901 0.15850 1 1 A LEU 91.146 1
+ATOM 168 C CD2 . LEU 23 23 ? A -1.15040 -2.00025 -2.19233 1 1 A LEU 91.146 1
+ATOM 169 N N . LEU 24 24 ? A -1.38738 2.03815 1.44381 1 1 A LEU 89.826 1
+ATOM 170 C CA . LEU 24 24 ? A -0.37912 2.84952 2.10319 1 1 A LEU 89.826 1
+ATOM 171 C C . LEU 24 24 ? A 0.82332 2.00395 2.48779 1 1 A LEU 89.826 1
+ATOM 172 O O . LEU 24 24 ? A 0.68105 0.88324 2.97166 1 1 A LEU 89.826 1
+ATOM 173 C CB . LEU 24 24 ? A -0.95085 3.52775 3.35089 1 1 A LEU 89.826 1
+ATOM 174 C CG . LEU 24 24 ? A -1.62667 4.88392 3.15212 1 1 A LEU 89.826 1
+ATOM 175 C CD1 . LEU 24 24 ? A -2.69802 4.82597 2.07787 1 1 A LEU 89.826 1
+ATOM 176 C CD2 . LEU 24 24 ? A -2.21600 5.35788 4.47135 1 1 A LEU 89.826 1
+ATOM 177 N N . ASP 25 25 ? A 1.99137 2.55794 2.28251 1 1 A ASP 89.864 1
+ATOM 178 C CA . ASP 25 25 ? A 3.23310 1.91087 2.67140 1 1 A ASP 89.864 1
+ATOM 179 C C . ASP 25 25 ? A 3.40953 2.05718 4.17772 1 1 A ASP 89.864 1
+ATOM 180 O O . ASP 25 25 ? A 3.58978 3.16347 4.67848 1 1 A ASP 89.864 1
+ATOM 181 C CB . ASP 25 25 ? A 4.40000 2.54857 1.91388 1 1 A ASP 89.864 1
+ATOM 182 C CG . ASP 25 25 ? A 5.72754 1.87020 2.18059 1 1 A ASP 89.864 1
+ATOM 183 O OD1 . ASP 25 25 ? A 5.82988 1.07044 3.12704 1 1 A ASP 89.864 1
+ATOM 184 O OD2 . ASP 25 25 ? A 6.68031 2.15085 1.42831 1 1 A ASP 89.864 1
+ATOM 185 N N . GLY 26 26 ? A 3.34272 0.93883 4.88114 1 1 A GLY 83.980 1
+ATOM 186 C CA . GLY 26 26 ? A 3.51002 0.91577 6.32526 1 1 A GLY 83.980 1
+ATOM 187 C C . GLY 26 26 ? A 4.81253 0.29905 6.77864 1 1 A GLY 83.980 1
+ATOM 188 O O . GLY 26 26 ? A 4.91878 -0.12836 7.92671 1 1 A GLY 83.980 1
+ATOM 189 N N . SER 27 27 ? A 5.81050 0.24774 5.90157 1 1 A SER 84.468 1
+ATOM 190 C CA . SER 27 27 ? A 7.07992 -0.36300 6.25757 1 1 A SER 84.468 1
+ATOM 191 C C . SER 27 27 ? A 7.88106 0.54681 7.17986 1 1 A SER 84.468 1
+ATOM 192 O O . SER 27 27 ? A 7.54663 1.71158 7.39244 1 1 A SER 84.468 1
+ATOM 193 C CB . SER 27 27 ? A 7.89022 -0.67105 4.99704 1 1 A SER 84.468 1
+ATOM 194 O OG . SER 27 27 ? A 8.35769 0.52348 4.40418 1 1 A SER 84.468 1
+ATOM 195 N N . SER 28 28 ? A 8.95236 0.00671 7.70645 1 1 A SER 81.727 1
+ATOM 196 C CA . SER 28 28 ? A 9.82894 0.73116 8.61642 1 1 A SER 81.727 1
+ATOM 197 C C . SER 28 28 ? A 11.10521 1.20873 7.93735 1 1 A SER 81.727 1
+ATOM 198 O O . SER 28 28 ? A 12.10384 1.45775 8.61576 1 1 A SER 81.727 1
+ATOM 199 C CB . SER 28 28 ? A 10.18211 -0.15398 9.81413 1 1 A SER 81.727 1
+ATOM 200 O OG . SER 28 28 ? A 10.82720 -1.33974 9.38953 1 1 A SER 81.727 1
+ATOM 201 N N . SER 29 29 ? A 11.08850 1.35303 6.63681 1 1 A SER 85.804 1
+ATOM 202 C CA . SER 29 29 ? A 12.28755 1.72520 5.89599 1 1 A SER 85.804 1
+ATOM 203 C C . SER 29 29 ? A 12.57067 3.22325 5.89887 1 1 A SER 85.804 1
+ATOM 204 O O . SER 29 29 ? A 13.59763 3.64173 5.35577 1 1 A SER 85.804 1
+ATOM 205 C CB . SER 29 29 ? A 12.17640 1.23725 4.45202 1 1 A SER 85.804 1
+ATOM 206 O OG . SER 29 29 ? A 11.07688 1.83768 3.79690 1 1 A SER 85.804 1
+ATOM 207 N N . PHE 30 30 ? A 11.69943 4.02559 6.48000 1 1 A PHE 87.376 1
+ATOM 208 C CA . PHE 30 30 ? A 11.88629 5.47232 6.51012 1 1 A PHE 87.376 1
+ATOM 209 C C . PHE 30 30 ? A 11.32374 6.02003 7.80982 1 1 A PHE 87.376 1
+ATOM 210 O O . PHE 30 30 ? A 10.64433 5.30611 8.55122 1 1 A PHE 87.376 1
+ATOM 211 C CB . PHE 30 30 ? A 11.22905 6.13847 5.28982 1 1 A PHE 87.376 1
+ATOM 212 C CG . PHE 30 30 ? A 9.83080 5.64789 5.03128 1 1 A PHE 87.376 1
+ATOM 213 C CD1 . PHE 30 30 ? A 8.76368 6.11907 5.77031 1 1 A PHE 87.376 1
+ATOM 214 C CD2 . PHE 30 30 ? A 9.58718 4.71178 4.03536 1 1 A PHE 87.376 1
+ATOM 215 C CE1 . PHE 30 30 ? A 7.48277 5.66868 5.52858 1 1 A PHE 87.376 1
+ATOM 216 C CE2 . PHE 30 30 ? A 8.30881 4.25862 3.78645 1 1 A PHE 87.376 1
+ATOM 217 C CZ . PHE 30 30 ? A 7.25688 4.74159 4.53955 1 1 A PHE 87.376 1
+ATOM 218 N N . PRO 31 31 ? A 11.60813 7.28212 8.11412 1 1 A PRO 85.506 1
+ATOM 219 C CA . PRO 31 31 ? A 11.15633 7.81582 9.39936 1 1 A PRO 85.506 1
+ATOM 220 C C . PRO 31 31 ? A 9.64886 7.71249 9.56953 1 1 A PRO 85.506 1
+ATOM 221 O O . PRO 31 31 ? A 8.88224 7.74235 8.60125 1 1 A PRO 85.506 1
+ATOM 222 C CB . PRO 31 31 ? A 11.61123 9.27990 9.34729 1 1 A PRO 85.506 1
+ATOM 223 C CG . PRO 31 31 ? A 12.78153 9.27672 8.43119 1 1 A PRO 85.506 1
+ATOM 224 C CD . PRO 31 31 ? A 12.44318 8.25671 7.37738 1 1 A PRO 85.506 1
+ATOM 225 N N . ALA 32 32 ? A 9.22454 7.61013 10.83400 1 1 A ALA 79.585 1
+ATOM 226 C CA . ALA 32 32 ? A 7.80872 7.47304 11.13276 1 1 A ALA 79.585 1
+ATOM 227 C C . ALA 32 32 ? A 6.99725 8.67085 10.65582 1 1 A ALA 79.585 1
+ATOM 228 O O . ALA 32 32 ? A 5.79995 8.53417 10.38625 1 1 A ALA 79.585 1
+ATOM 229 C CB . ALA 32 32 ? A 7.60632 7.26937 12.63196 1 1 A ALA 79.585 1
+ATOM 230 N N . SER 33 33 ? A 7.61339 9.83569 10.53648 1 1 A SER 85.685 1
+ATOM 231 C CA . SER 33 33 ? A 6.89200 11.00285 10.05431 1 1 A SER 85.685 1
+ATOM 232 C C . SER 33 33 ? A 6.38195 10.80587 8.63502 1 1 A SER 85.685 1
+ATOM 233 O O . SER 33 33 ? A 5.40145 11.44466 8.23969 1 1 A SER 85.685 1
+ATOM 234 C CB . SER 33 33 ? A 7.78517 12.24419 10.12275 1 1 A SER 85.685 1
+ATOM 235 O OG . SER 33 33 ? A 8.92863 12.08897 9.31011 1 1 A SER 85.685 1
+ATOM 236 N N . TYR 34 34 ? A 7.02598 9.94768 7.86512 1 1 A TYR 90.517 1
+ATOM 237 C CA . TYR 34 34 ? A 6.53256 9.65197 6.52772 1 1 A TYR 90.517 1
+ATOM 238 C C . TYR 34 34 ? A 5.14944 9.02327 6.59471 1 1 A TYR 90.517 1
+ATOM 239 O O . TYR 34 34 ? A 4.28095 9.32027 5.77034 1 1 A TYR 90.517 1
+ATOM 240 C CB . TYR 34 34 ? A 7.49526 8.71712 5.79943 1 1 A TYR 90.517 1
+ATOM 241 C CG . TYR 34 34 ? A 8.65232 9.40926 5.12647 1 1 A TYR 90.517 1
+ATOM 242 C CD1 . TYR 34 34 ? A 9.24688 10.53865 5.67439 1 1 A TYR 90.517 1
+ATOM 243 C CD2 . TYR 34 34 ? A 9.15149 8.93097 3.92010 1 1 A TYR 90.517 1
+ATOM 244 C CE1 . TYR 34 34 ? A 10.30406 11.17271 5.04307 1 1 A TYR 90.517 1
+ATOM 245 C CE2 . TYR 34 34 ? A 10.20686 9.55598 3.28501 1 1 A TYR 90.517 1
+ATOM 246 C CZ . TYR 34 34 ? A 10.78003 10.67414 3.84807 1 1 A TYR 90.517 1
+ATOM 247 O OH . TYR 34 34 ? A 11.82746 11.29241 3.21729 1 1 A TYR 90.517 1
+ATOM 248 N N . PHE 35 35 ? A 4.92809 8.12933 7.56784 1 1 A PHE 85.695 1
+ATOM 249 C CA . PHE 35 35 ? A 3.62760 7.48746 7.67460 1 1 A PHE 85.695 1
+ATOM 250 C C . PHE 35 35 ? A 2.54917 8.48580 8.07887 1 1 A PHE 85.695 1
+ATOM 251 O O . PHE 35 35 ? A 1.39394 8.35373 7.65758 1 1 A PHE 85.695 1
+ATOM 252 C CB . PHE 35 35 ? A 3.68326 6.32727 8.66537 1 1 A PHE 85.695 1
+ATOM 253 C CG . PHE 35 35 ? A 2.52582 5.38336 8.52886 1 1 A PHE 85.695 1
+ATOM 254 C CD1 . PHE 35 35 ? A 2.29978 4.72608 7.32799 1 1 A PHE 85.695 1
+ATOM 255 C CD2 . PHE 35 35 ? A 1.66673 5.15439 9.59081 1 1 A PHE 85.695 1
+ATOM 256 C CE1 . PHE 35 35 ? A 1.23275 3.85633 7.18915 1 1 A PHE 85.695 1
+ATOM 257 C CE2 . PHE 35 35 ? A 0.59669 4.28280 9.46141 1 1 A PHE 85.695 1
+ATOM 258 C CZ . PHE 35 35 ? A 0.38191 3.63268 8.25942 1 1 A PHE 85.695 1
+ATOM 259 N N . ASP 36 36 ? A 2.89846 9.48279 8.88894 1 1 A ASP 85.948 1
+ATOM 260 C CA . ASP 36 36 ? A 1.93981 10.52851 9.20164 1 1 A ASP 85.948 1
+ATOM 261 C C . ASP 36 36 ? A 1.49990 11.25521 7.93735 1 1 A ASP 85.948 1
+ATOM 262 O O . ASP 36 36 ? A 0.32531 11.60693 7.78774 1 1 A ASP 85.948 1
+ATOM 263 C CB . ASP 36 36 ? A 2.54048 11.51546 10.20455 1 1 A ASP 85.948 1
+ATOM 264 C CG . ASP 36 36 ? A 2.71163 10.90738 11.58290 1 1 A ASP 85.948 1
+ATOM 265 O OD1 . ASP 36 36 ? A 1.92546 10.01124 11.94516 1 1 A ASP 85.948 1
+ATOM 266 O OD2 . ASP 36 36 ? A 3.63272 11.34170 12.30495 1 1 A ASP 85.948 1
+ATOM 267 N N . GLU 37 37 ? A 2.42749 11.48770 7.00801 1 1 A GLU 91.323 1
+ATOM 268 C CA . GLU 37 37 ? A 2.06062 12.10839 5.74558 1 1 A GLU 91.323 1
+ATOM 269 C C . GLU 37 37 ? A 1.17519 11.18442 4.91771 1 1 A GLU 91.323 1
+ATOM 270 O O . GLU 37 37 ? A 0.27600 11.64798 4.21262 1 1 A GLU 91.323 1
+ATOM 271 C CB . GLU 37 37 ? A 3.31153 12.49275 4.96241 1 1 A GLU 91.323 1
+ATOM 272 C CG . GLU 37 37 ? A 4.13818 13.57702 5.62359 1 1 A GLU 91.323 1
+ATOM 273 C CD . GLU 37 37 ? A 3.43005 14.91660 5.65310 1 1 A GLU 91.323 1
+ATOM 274 O OE1 . GLU 37 37 ? A 2.59503 15.16726 4.76571 1 1 A GLU 91.323 1
+ATOM 275 O OE2 . GLU 37 37 ? A 3.71766 15.71721 6.56622 1 1 A GLU 91.323 1
+ATOM 276 N N . MET 38 38 ? A 1.40617 9.87832 4.99026 1 1 A MET 90.165 1
+ATOM 277 C CA . MET 38 38 ? A 0.54702 8.94833 4.27208 1 1 A MET 90.165 1
+ATOM 278 C C . MET 38 38 ? A -0.87033 8.97883 4.82793 1 1 A MET 90.165 1
+ATOM 279 O O . MET 38 38 ? A -1.84541 8.92352 4.06835 1 1 A MET 90.165 1
+ATOM 280 C CB . MET 38 38 ? A 1.11650 7.53300 4.34709 1 1 A MET 90.165 1
+ATOM 281 C CG . MET 38 38 ? A 2.45861 7.38478 3.66488 1 1 A MET 90.165 1
+ATOM 282 S SD . MET 38 38 ? A 3.18149 5.75645 3.95668 1 1 A MET 90.165 1
+ATOM 283 C CE . MET 38 38 ? A 4.83860 6.03324 3.35096 1 1 A MET 90.165 1
+ATOM 284 N N . LYS 39 39 ? A -1.00121 9.05892 6.14455 1 1 A LYS 84.244 1
+ATOM 285 C CA . LYS 39 39 ? A -2.32630 9.19661 6.73270 1 1 A LYS 84.244 1
+ATOM 286 C C . LYS 39 39 ? A -2.97462 10.50038 6.29197 1 1 A LYS 84.244 1
+ATOM 287 O O . LYS 39 39 ? A -4.17227 10.53734 5.98465 1 1 A LYS 84.244 1
+ATOM 288 C CB . LYS 39 39 ? A -2.24027 9.13767 8.25564 1 1 A LYS 84.244 1
+ATOM 289 C CG . LYS 39 39 ? A -1.84855 7.78309 8.81416 1 1 A LYS 84.244 1
+ATOM 290 C CD . LYS 39 39 ? A -1.83364 7.81918 10.33438 1 1 A LYS 84.244 1
+ATOM 291 C CE . LYS 39 39 ? A -1.45659 6.47578 10.92575 1 1 A LYS 84.244 1
+ATOM 292 N NZ . LYS 39 39 ? A -1.44156 6.52287 12.41568 1 1 A LYS 84.244 1
+ATOM 293 N N . SER 40 40 ? A -2.20234 11.58389 6.24121 1 1 A SER 89.531 1
+ATOM 294 C CA . SER 40 40 ? A -2.73798 12.85509 5.78237 1 1 A SER 89.531 1
+ATOM 295 C C . SER 40 40 ? A -3.21189 12.75214 4.33740 1 1 A SER 89.531 1
+ATOM 296 O O . SER 40 40 ? A -4.25120 13.32230 3.97701 1 1 A SER 89.531 1
+ATOM 297 C CB . SER 40 40 ? A -1.68067 13.95060 5.92372 1 1 A SER 89.531 1
+ATOM 298 O OG . SER 40 40 ? A -2.16723 15.19252 5.43503 1 1 A SER 89.531 1
+ATOM 299 N N . PHE 41 41 ? A -2.47209 12.03610 3.50982 1 1 A PHE 92.608 1
+ATOM 300 C CA . PHE 41 41 ? A -2.88421 11.84449 2.12734 1 1 A PHE 92.608 1
+ATOM 301 C C . PHE 41 41 ? A -4.21613 11.11363 2.05794 1 1 A PHE 92.608 1
+ATOM 302 O O . PHE 41 41 ? A -5.11462 11.51357 1.31123 1 1 A PHE 92.608 1
+ATOM 303 C CB . PHE 41 41 ? A -1.80230 11.08230 1.36287 1 1 A PHE 92.608 1
+ATOM 304 C CG . PHE 41 41 ? A -2.30483 10.43443 0.10598 1 1 A PHE 92.608 1
+ATOM 305 C CD1 . PHE 41 41 ? A -2.49821 11.17603 -1.04757 1 1 A PHE 92.608 1
+ATOM 306 C CD2 . PHE 41 41 ? A -2.58890 9.07872 0.08244 1 1 A PHE 92.608 1
+ATOM 307 C CE1 . PHE 41 41 ? A -2.96384 10.58276 -2.20531 1 1 A PHE 92.608 1
+ATOM 308 C CE2 . PHE 41 41 ? A -3.05416 8.47989 -1.07391 1 1 A PHE 92.608 1
+ATOM 309 C CZ . PHE 41 41 ? A -3.24172 9.22923 -2.21545 1 1 A PHE 92.608 1
+ATOM 310 N N . ALA 42 42 ? A -4.36171 10.04344 2.83587 1 1 A ALA 89.423 1
+ATOM 311 C CA . ALA 42 42 ? A -5.60264 9.28763 2.80312 1 1 A ALA 89.423 1
+ATOM 312 C C . ALA 42 42 ? A -6.77181 10.14438 3.26742 1 1 A ALA 89.423 1
+ATOM 313 O O . ALA 42 42 ? A -7.85577 10.10157 2.68008 1 1 A ALA 89.423 1
+ATOM 314 C CB . ALA 42 42 ? A -5.47851 8.03126 3.66424 1 1 A ALA 89.423 1
+ATOM 315 N N . LYS 43 43 ? A -6.57880 10.91960 4.31861 1 1 A LYS 81.703 1
+ATOM 316 C CA . LYS 43 43 ? A -7.65242 11.76999 4.81372 1 1 A LYS 81.703 1
+ATOM 317 C C . LYS 43 43 ? A -8.01597 12.84553 3.79584 1 1 A LYS 81.703 1
+ATOM 318 O O . LYS 43 43 ? A -9.20026 13.13633 3.58627 1 1 A LYS 81.703 1
+ATOM 319 C CB . LYS 43 43 ? A -7.24193 12.40061 6.14452 1 1 A LYS 81.703 1
+ATOM 320 C CG . LYS 43 43 ? A -7.09571 11.38157 7.26802 1 1 A LYS 81.703 1
+ATOM 321 C CD . LYS 43 43 ? A -6.29107 11.92540 8.43258 1 1 A LYS 81.703 1
+ATOM 322 C CE . LYS 43 43 ? A -7.02769 12.99747 9.19951 1 1 A LYS 81.703 1
+ATOM 323 N NZ . LYS 43 43 ? A -6.26958 13.41493 10.41142 1 1 A LYS 81.703 1
+ATOM 324 N N . ALA 44 44 ? A -7.02124 13.43687 3.14545 1 1 A ALA 88.478 1
+ATOM 325 C CA . ALA 44 44 ? A -7.31142 14.44380 2.13565 1 1 A ALA 88.478 1
+ATOM 326 C C . ALA 44 44 ? A -8.03211 13.82634 0.94575 1 1 A ALA 88.478 1
+ATOM 327 O O . ALA 44 44 ? A -8.93866 14.44662 0.37937 1 1 A ALA 88.478 1
+ATOM 328 C CB . ALA 44 44 ? A -6.01753 15.12689 1.68618 1 1 A ALA 88.478 1
+ATOM 329 N N . PHE 45 45 ? A -7.64387 12.63211 0.55521 1 1 A PHE 91.737 1
+ATOM 330 C CA . PHE 45 45 ? A -8.30033 11.96615 -0.56059 1 1 A PHE 91.737 1
+ATOM 331 C C . PHE 45 45 ? A -9.75862 11.67586 -0.23163 1 1 A PHE 91.737 1
+ATOM 332 O O . PHE 45 45 ? A -10.65428 11.94211 -1.03474 1 1 A PHE 91.737 1
+ATOM 333 C CB . PHE 45 45 ? A -7.55274 10.67849 -0.90249 1 1 A PHE 91.737 1
+ATOM 334 C CG . PHE 45 45 ? A -8.07087 9.99619 -2.13543 1 1 A PHE 91.737 1
+ATOM 335 C CD1 . PHE 45 45 ? A -9.17029 9.15691 -2.07400 1 1 A PHE 91.737 1
+ATOM 336 C CD2 . PHE 45 45 ? A -7.44873 10.19195 -3.35603 1 1 A PHE 91.737 1
+ATOM 337 C CE1 . PHE 45 45 ? A -9.65059 8.52731 -3.21037 1 1 A PHE 91.737 1
+ATOM 338 C CE2 . PHE 45 45 ? A -7.92306 9.56472 -4.49611 1 1 A PHE 91.737 1
+ATOM 339 C CZ . PHE 45 45 ? A -9.02425 8.73492 -4.41719 1 1 A PHE 91.737 1
+ATOM 340 N N . ILE 46 46 ? A -10.02354 11.13857 0.95069 1 1 A ILE 83.163 1
+ATOM 341 C CA . ILE 46 46 ? A -11.38545 10.81622 1.33949 1 1 A ILE 83.163 1
+ATOM 342 C C . ILE 46 46 ? A -12.21986 12.08658 1.42653 1 1 A ILE 83.163 1
+ATOM 343 O O . ILE 46 46 ? A -13.40474 12.08860 1.07340 1 1 A ILE 83.163 1
+ATOM 344 C CB . ILE 46 46 ? A -11.39108 10.04548 2.67322 1 1 A ILE 83.163 1
+ATOM 345 C CG1 . ILE 46 46 ? A -10.76544 8.66314 2.47446 1 1 A ILE 83.163 1
+ATOM 346 C CG2 . ILE 46 46 ? A -12.79786 9.92262 3.22395 1 1 A ILE 83.163 1
+ATOM 347 C CD1 . ILE 46 46 ? A -10.48152 7.92981 3.77052 1 1 A ILE 83.163 1
+ATOM 348 N N . SER 47 47 ? A -11.61163 13.17870 1.86554 1 1 A SER 80.007 1
+ATOM 349 C CA . SER 47 47 ? A -12.34956 14.42115 2.00906 1 1 A SER 80.007 1
+ATOM 350 C C . SER 47 47 ? A -12.91267 14.90691 0.67655 1 1 A SER 80.007 1
+ATOM 351 O O . SER 47 47 ? A -13.97184 15.54599 0.64988 1 1 A SER 80.007 1
+ATOM 352 C CB . SER 47 47 ? A -11.45006 15.49363 2.62323 1 1 A SER 80.007 1
+ATOM 353 O OG . SER 47 47 ? A -12.11777 16.73858 2.69159 1 1 A SER 80.007 1
+ATOM 354 N N . LYS 48 48 ? A -12.22917 14.62371 -0.41579 1 1 A LYS 83.006 1
+ATOM 355 C CA . LYS 48 48 ? A -12.66967 15.07744 -1.72903 1 1 A LYS 83.006 1
+ATOM 356 C C . LYS 48 48 ? A -13.24784 13.96757 -2.59788 1 1 A LYS 83.006 1
+ATOM 357 O O . LYS 48 48 ? A -13.76336 14.25109 -3.68284 1 1 A LYS 83.006 1
+ATOM 358 C CB . LYS 48 48 ? A -11.50835 15.74719 -2.46568 1 1 A LYS 83.006 1
+ATOM 359 C CG . LYS 48 48 ? A -11.02569 17.02458 -1.80205 1 1 A LYS 83.006 1
+ATOM 360 C CD . LYS 48 48 ? A -9.98259 17.73318 -2.64247 1 1 A LYS 83.006 1
+ATOM 361 C CE . LYS 48 48 ? A -9.55319 19.04291 -2.00985 1 1 A LYS 83.006 1
+ATOM 362 N NZ . LYS 48 48 ? A -8.55398 19.76554 -2.83753 1 1 A LYS 83.006 1
+ATOM 363 N N . ALA 49 49 ? A -13.16948 12.72315 -2.15378 1 1 A ALA 85.156 1
+ATOM 364 C CA . ALA 49 49 ? A -13.67268 11.62542 -2.95828 1 1 A ALA 85.156 1
+ATOM 365 C C . ALA 49 49 ? A -15.19660 11.63317 -2.98151 1 1 A ALA 85.156 1
+ATOM 366 O O . ALA 49 49 ? A -15.85736 12.13201 -2.07397 1 1 A ALA 85.156 1
+ATOM 367 C CB . ALA 49 49 ? A -13.15689 10.29067 -2.42615 1 1 A ALA 85.156 1
+ATOM 368 N N . ASN 50 50 ? A -15.74252 11.06376 -4.04236 1 1 A ASN 80.433 1
+ATOM 369 C CA . ASN 50 50 ? A -17.18954 10.96176 -4.19743 1 1 A ASN 80.433 1
+ATOM 370 C C . ASN 50 50 ? A -17.67183 9.72185 -3.45606 1 1 A ASN 80.433 1
+ATOM 371 O O . ASN 50 50 ? A -17.76278 8.63190 -4.02967 1 1 A ASN 80.433 1
+ATOM 372 C CB . ASN 50 50 ? A -17.53931 10.89181 -5.67772 1 1 A ASN 80.433 1
+ATOM 373 C CG . ASN 50 50 ? A -19.00968 11.09675 -5.96483 1 1 A ASN 80.433 1
+ATOM 374 O OD1 . ASN 50 50 ? A -19.41188 11.20415 -7.13418 1 1 A ASN 80.433 1
+ATOM 375 N ND2 . ASN 50 50 ? A -19.82683 11.17311 -4.92506 1 1 A ASN 80.433 1
+ATOM 376 N N . ILE 51 51 ? A -17.97765 9.89430 -2.17768 1 1 A ILE 74.631 1
+ATOM 377 C CA . ILE 51 51 ? A -18.37291 8.79497 -1.31083 1 1 A ILE 74.631 1
+ATOM 378 C C . ILE 51 51 ? A -19.87662 8.85919 -1.07718 1 1 A ILE 74.631 1
+ATOM 379 O O . ILE 51 51 ? A -20.43376 9.93415 -0.85956 1 1 A ILE 74.631 1
+ATOM 380 C CB . ILE 51 51 ? A -17.61867 8.83980 0.03074 1 1 A ILE 74.631 1
+ATOM 381 C CG1 . ILE 51 51 ? A -16.11118 8.85521 -0.21349 1 1 A ILE 74.631 1
+ATOM 382 C CG2 . ILE 51 51 ? A -18.01325 7.67439 0.90677 1 1 A ILE 74.631 1
+ATOM 383 C CD1 . ILE 51 51 ? A -15.58339 7.59726 -0.88037 1 1 A ILE 74.631 1
+ATOM 384 N N . GLY 52 52 ? A -20.51531 7.70100 -1.11887 1 1 A GLY 71.823 1
+ATOM 385 C CA . GLY 52 52 ? A -21.93243 7.62582 -0.84869 1 1 A GLY 71.823 1
+ATOM 386 C C . GLY 52 52 ? A -22.56188 6.43673 -1.54745 1 1 A GLY 71.823 1
+ATOM 387 O O . GLY 52 52 ? A -21.91853 5.75079 -2.34542 1 1 A GLY 71.823 1
+ATOM 388 N N . PRO 53 53 ? A -23.81805 6.18324 -1.25027 1 1 A PRO 67.208 1
+ATOM 389 C CA . PRO 53 53 ? A -24.49640 5.06952 -1.91048 1 1 A PRO 67.208 1
+ATOM 390 C C . PRO 53 53 ? A -24.51938 5.26450 -3.42357 1 1 A PRO 67.208 1
+ATOM 391 O O . PRO 53 53 ? A -24.79568 6.35969 -3.91315 1 1 A PRO 67.208 1
+ATOM 392 C CB . PRO 53 53 ? A -25.90974 5.11252 -1.32107 1 1 A PRO 67.208 1
+ATOM 393 C CG . PRO 53 53 ? A -25.75911 5.83214 -0.02262 1 1 A PRO 67.208 1
+ATOM 394 C CD . PRO 53 53 ? A -24.67020 6.84135 -0.24615 1 1 A PRO 67.208 1
+ATOM 395 N N . ARG 54 54 ? A -24.22216 4.19044 -4.15587 1 1 A ARG 70.241 1
+ATOM 396 C CA . ARG 54 54 ? A -24.19336 4.20901 -5.62032 1 1 A ARG 70.241 1
+ATOM 397 C C . ARG 54 54 ? A -23.15263 5.17646 -6.16508 1 1 A ARG 70.241 1
+ATOM 398 O O . ARG 54 54 ? A -23.19564 5.52277 -7.34916 1 1 A ARG 70.241 1
+ATOM 399 C CB . ARG 54 54 ? A -25.57464 4.54468 -6.18877 1 1 A ARG 70.241 1
+ATOM 400 C CG . ARG 54 54 ? A -26.68378 3.65210 -5.68310 1 1 A ARG 70.241 1
+ATOM 401 C CD . ARG 54 54 ? A -28.03893 4.18516 -6.09780 1 1 A ARG 70.241 1
+ATOM 402 N NE . ARG 54 54 ? A -29.12624 3.47640 -5.43811 1 1 A ARG 70.241 1
+ATOM 403 C CZ . ARG 54 54 ? A -29.64659 2.33570 -5.86132 1 1 A ARG 70.241 1
+ATOM 404 N NH1 . ARG 54 54 ? A -29.17859 1.74710 -6.94303 1 1 A ARG 70.241 1
+ATOM 405 N NH2 . ARG 54 54 ? A -30.63125 1.77456 -5.17921 1 1 A ARG 70.241 1
+ATOM 406 N N . LEU 55 55 ? A -22.24372 5.62208 -5.33182 1 1 A LEU 74.948 1
+ATOM 407 C CA . LEU 55 55 ? A -21.17411 6.51833 -5.73766 1 1 A LEU 74.948 1
+ATOM 408 C C . LEU 55 55 ? A -19.83865 5.89266 -5.37458 1 1 A LEU 74.948 1
+ATOM 409 O O . LEU 55 55 ? A -19.74386 4.69597 -5.08526 1 1 A LEU 74.948 1
+ATOM 410 C CB . LEU 55 55 ? A -21.34690 7.88683 -5.06631 1 1 A LEU 74.948 1
+ATOM 411 C CG . LEU 55 55 ? A -22.64203 8.62984 -5.39589 1 1 A LEU 74.948 1
+ATOM 412 C CD1 . LEU 55 55 ? A -22.73624 9.92030 -4.59562 1 1 A LEU 74.948 1
+ATOM 413 C CD2 . LEU 55 55 ? A -22.72607 8.91035 -6.89069 1 1 A LEU 74.948 1
+ATOM 414 N N . THR 56 56 ? A -18.79636 6.69951 -5.37719 1 1 A THR 81.549 1
+ATOM 415 C CA . THR 56 56 ? A -17.46027 6.20396 -5.10586 1 1 A THR 81.549 1
+ATOM 416 C C . THR 56 56 ? A -17.35884 5.66380 -3.68751 1 1 A THR 81.549 1
+ATOM 417 O O . THR 56 56 ? A -17.84025 6.27810 -2.73772 1 1 A THR 81.549 1
+ATOM 418 C CB . THR 56 56 ? A -16.43096 7.31662 -5.30824 1 1 A THR 81.549 1
+ATOM 419 O OG1 . THR 56 56 ? A -16.49593 7.76878 -6.67060 1 1 A THR 81.549 1
+ATOM 420 C CG2 . THR 56 56 ? A -15.02530 6.82343 -5.01290 1 1 A THR 81.549 1
+ATOM 421 N N . GLN 57 57 ? A -16.74744 4.51295 -3.55614 1 1 A GLN 80.285 1
+ATOM 422 C CA . GLN 57 57 ? A -16.39635 3.93620 -2.27322 1 1 A GLN 80.285 1
+ATOM 423 C C . GLN 57 57 ? A -14.88630 3.80841 -2.19205 1 1 A GLN 80.285 1
+ATOM 424 O O . GLN 57 57 ? A -14.22079 3.54618 -3.19501 1 1 A GLN 80.285 1
+ATOM 425 C CB . GLN 57 57 ? A -17.03665 2.56463 -2.07876 1 1 A GLN 80.285 1
+ATOM 426 C CG . GLN 57 57 ? A -18.54399 2.58079 -1.98305 1 1 A GLN 80.285 1
+ATOM 427 C CD . GLN 57 57 ? A -19.09815 1.22449 -1.61344 1 1 A GLN 80.285 1
+ATOM 428 O OE1 . GLN 57 57 ? A -19.11345 0.84850 -0.43967 1 1 A GLN 80.285 1
+ATOM 429 N NE2 . GLN 57 57 ? A -19.53698 0.47107 -2.60674 1 1 A GLN 80.285 1
+ATOM 430 N N . GLY 58 58 ? A -14.35901 3.97062 -0.98677 1 1 A GLY 84.578 1
+ATOM 431 C CA . GLY 58 58 ? A -12.92214 3.90735 -0.81249 1 1 A GLY 84.578 1
+ATOM 432 C C . GLY 58 58 ? A -12.52193 3.03139 0.34989 1 1 A GLY 84.578 1
+ATOM 433 O O . GLY 58 58 ? A -13.22703 2.94556 1.35608 1 1 A GLY 84.578 1
+ATOM 434 N N . SER 59 59 ? A -11.39456 2.37722 0.19405 1 1 A SER 83.270 1
+ATOM 435 C CA . SER 59 59 ? A -10.79373 1.58228 1.24651 1 1 A SER 83.270 1
+ATOM 436 C C . SER 59 59 ? A -9.33981 1.98610 1.38333 1 1 A SER 83.270 1
+ATOM 437 O O . SER 59 59 ? A -8.71117 2.42683 0.42251 1 1 A SER 83.270 1
+ATOM 438 C CB . SER 59 59 ? A -10.89579 0.08932 0.94591 1 1 A SER 83.270 1
+ATOM 439 O OG . SER 59 59 ? A -12.24417 -0.33909 0.94462 1 1 A SER 83.270 1
+ATOM 440 N N . VAL 60 60 ? A -8.81751 1.82906 2.58724 1 1 A VAL 82.616 1
+ATOM 441 C CA . VAL 60 60 ? A -7.42314 2.11504 2.86637 1 1 A VAL 82.616 1
+ATOM 442 C C . VAL 60 60 ? A -6.77390 0.82903 3.33521 1 1 A VAL 82.616 1
+ATOM 443 O O . VAL 60 60 ? A -7.20984 0.22469 4.31572 1 1 A VAL 82.616 1
+ATOM 444 C CB . VAL 60 60 ? A -7.26107 3.22541 3.91899 1 1 A VAL 82.616 1
+ATOM 445 C CG1 . VAL 60 60 ? A -5.79021 3.44580 4.23310 1 1 A VAL 82.616 1
+ATOM 446 C CG2 . VAL 60 60 ? A -7.90541 4.51262 3.41983 1 1 A VAL 82.616 1
+ATOM 447 N N . LEU 61 61 ? A -5.75219 0.40857 2.62340 1 1 A LEU 81.985 1
+ATOM 448 C CA . LEU 61 61 ? A -4.97090 -0.75376 2.98720 1 1 A LEU 81.985 1
+ATOM 449 C C . LEU 61 61 ? A -3.57445 -0.30954 3.38091 1 1 A LEU 81.985 1
+ATOM 450 O O . LEU 61 61 ? A -3.08266 0.72420 2.92970 1 1 A LEU 81.985 1
+ATOM 451 C CB . LEU 61 61 ? A -4.89487 -1.76167 1.83084 1 1 A LEU 81.985 1
+ATOM 452 C CG . LEU 61 61 ? A -6.03914 -2.76269 1.68742 1 1 A LEU 81.985 1
+ATOM 453 C CD1 . LEU 61 61 ? A -7.36270 -2.06259 1.45578 1 1 A LEU 81.985 1
+ATOM 454 C CD2 . LEU 61 61 ? A -5.73685 -3.75360 0.56771 1 1 A LEU 81.985 1
+ATOM 455 N N . GLN 62 62 ? A -2.94038 -1.10991 4.20805 1 1 A GLN 80.061 1
+ATOM 456 C CA . GLN 62 62 ? A -1.61278 -0.81365 4.70916 1 1 A GLN 80.061 1
+ATOM 457 C C . GLN 62 62 ? A -0.75641 -2.05170 4.53351 1 1 A GLN 80.061 1
+ATOM 458 O O . GLN 62 62 ? A -1.13723 -3.13662 4.97195 1 1 A GLN 80.061 1
+ATOM 459 C CB . GLN 62 62 ? A -1.69296 -0.40175 6.17900 1 1 A GLN 80.061 1
+ATOM 460 C CG . GLN 62 62 ? A -0.36936 -0.16166 6.86268 1 1 A GLN 80.061 1
+ATOM 461 C CD . GLN 62 62 ? A -0.56542 0.17200 8.33222 1 1 A GLN 80.061 1
+ATOM 462 O OE1 . GLN 62 62 ? A -1.67554 0.39669 8.79818 1 1 A GLN 80.061 1
+ATOM 463 N NE2 . GLN 62 62 ? A 0.52893 0.20240 9.08000 1 1 A GLN 80.061 1
+ATOM 464 N N . TYR 63 63 ? A 0.40994 -1.88418 3.89361 1 1 A TYR 81.581 1
+ATOM 465 C CA . TYR 63 63 ? A 1.30804 -3.01530 3.71035 1 1 A TYR 81.581 1
+ATOM 466 C C . TYR 63 63 ? A 2.60363 -2.77733 4.46716 1 1 A TYR 81.581 1
+ATOM 467 O O . TYR 63 63 ? A 3.07639 -1.65580 4.60985 1 1 A TYR 81.581 1
+ATOM 468 C CB . TYR 63 63 ? A 1.56153 -3.31192 2.22144 1 1 A TYR 81.581 1
+ATOM 469 C CG . TYR 63 63 ? A 2.36925 -2.29871 1.45945 1 1 A TYR 81.581 1
+ATOM 470 C CD1 . TYR 63 63 ? A 3.76077 -2.35499 1.44794 1 1 A TYR 81.581 1
+ATOM 471 C CD2 . TYR 63 63 ? A 1.74671 -1.31744 0.70150 1 1 A TYR 81.581 1
+ATOM 472 C CE1 . TYR 63 63 ? A 4.50996 -1.44607 0.71389 1 1 A TYR 81.581 1
+ATOM 473 C CE2 . TYR 63 63 ? A 2.48476 -0.40391 -0.03370 1 1 A TYR 81.581 1
+ATOM 474 C CZ . TYR 63 63 ? A 3.86249 -0.47213 -0.02360 1 1 A TYR 81.581 1
+ATOM 475 O OH . TYR 63 63 ? A 4.59357 0.42988 -0.76117 1 1 A TYR 81.581 1
+ATOM 476 N N . GLY 64 64 ? A 3.14189 -3.87041 4.95823 1 1 A GLY 78.101 1
+ATOM 477 C CA . GLY 64 64 ? A 4.34737 -3.85057 5.75794 1 1 A GLY 78.101 1
+ATOM 478 C C . GLY 64 64 ? A 4.66524 -5.27721 6.13605 1 1 A GLY 78.101 1
+ATOM 479 O O . GLY 64 64 ? A 4.83387 -6.12901 5.25822 1 1 A GLY 78.101 1
+ATOM 480 N N . SER 65 65 ? A 4.74616 -5.55848 7.44747 1 1 A SER 65.060 1
+ATOM 481 C CA . SER 65 65 ? A 4.89052 -6.94200 7.88304 1 1 A SER 65.060 1
+ATOM 482 C C . SER 65 65 ? A 3.75621 -7.79413 7.35111 1 1 A SER 65.060 1
+ATOM 483 O O . SER 65 65 ? A 3.96255 -8.92279 6.90322 1 1 A SER 65.060 1
+ATOM 484 C CB . SER 65 65 ? A 4.93180 -7.02089 9.40971 1 1 A SER 65.060 1
+ATOM 485 O OG . SER 65 65 ? A 5.98820 -6.24330 9.93694 1 1 A SER 65.060 1
+ATOM 486 N N . ILE 66 66 ? A 2.55647 -7.26946 7.41528 1 1 A ILE 61.457 1
+ATOM 487 C CA . ILE 66 66 ? A 1.38191 -7.88927 6.84320 1 1 A ILE 61.457 1
+ATOM 488 C C . ILE 66 66 ? A 0.60887 -6.81531 6.09994 1 1 A ILE 61.457 1
+ATOM 489 O O . ILE 66 66 ? A 0.87264 -5.62256 6.24572 1 1 A ILE 61.457 1
+ATOM 490 C CB . ILE 66 66 ? A 0.48540 -8.54316 7.92163 1 1 A ILE 61.457 1
+ATOM 491 C CG1 . ILE 66 66 ? A 0.03623 -7.47912 8.93516 1 1 A ILE 61.457 1
+ATOM 492 C CG2 . ILE 66 66 ? A 1.22006 -9.68330 8.60639 1 1 A ILE 61.457 1
+ATOM 493 C CD1 . ILE 66 66 ? A -1.05071 -7.95591 9.87205 1 1 A ILE 61.457 1
+ATOM 494 N N . THR 67 67 ? A -0.35728 -7.23999 5.29273 1 1 A THR 71.237 1
+ATOM 495 C CA . THR 67 67 ? A -1.25951 -6.32225 4.61776 1 1 A THR 71.237 1
+ATOM 496 C C . THR 67 67 ? A -2.55767 -6.26722 5.40466 1 1 A THR 71.237 1
+ATOM 497 O O . THR 67 67 ? A -3.15759 -7.30450 5.69481 1 1 A THR 71.237 1
+ATOM 498 C CB . THR 67 67 ? A -1.51987 -6.76526 3.17423 1 1 A THR 71.237 1
+ATOM 499 O OG1 . THR 67 67 ? A -0.28116 -6.82929 2.46409 1 1 A THR 71.237 1
+ATOM 500 C CG2 . THR 67 67 ? A -2.46115 -5.80877 2.47341 1 1 A THR 71.237 1
+ATOM 501 N N . THR 68 68 ? A -3.00170 -5.06546 5.75545 1 1 A THR 69.665 1
+ATOM 502 C CA . THR 68 68 ? A -4.20770 -4.88845 6.54605 1 1 A THR 69.665 1
+ATOM 503 C C . THR 68 68 ? A -5.20138 -4.03409 5.77834 1 1 A THR 69.665 1
+ATOM 504 O O . THR 68 68 ? A -4.83659 -3.26175 4.89450 1 1 A THR 69.665 1
+ATOM 505 C CB . THR 68 68 ? A -3.90232 -4.22908 7.89761 1 1 A THR 69.665 1
+ATOM 506 O OG1 . THR 68 68 ? A -3.34519 -2.92551 7.67495 1 1 A THR 69.665 1
+ATOM 507 C CG2 . THR 68 68 ? A -2.92646 -5.06906 8.69874 1 1 A THR 69.665 1
+ATOM 508 N N . ILE 69 69 ? A -6.46553 -4.19524 6.12837 1 1 A ILE 72.637 1
+ATOM 509 C CA . ILE 69 69 ? A -7.53954 -3.39126 5.57730 1 1 A ILE 72.637 1
+ATOM 510 C C . ILE 69 69 ? A -7.99830 -2.44921 6.67617 1 1 A ILE 72.637 1
+ATOM 511 O O . ILE 69 69 ? A -8.60895 -2.87367 7.65528 1 1 A ILE 72.637 1
+ATOM 512 C CB . ILE 69 69 ? A -8.70286 -4.26234 5.07200 1 1 A ILE 72.637 1
+ATOM 513 C CG1 . ILE 69 69 ? A -8.20710 -5.23032 3.99580 1 1 A ILE 72.637 1
+ATOM 514 C CG2 . ILE 69 69 ? A -9.82336 -3.37870 4.52880 1 1 A ILE 72.637 1
+ATOM 515 C CD1 . ILE 69 69 ? A -9.26470 -6.21932 3.54206 1 1 A ILE 72.637 1
+ATOM 516 N N . ASP 70 70 ? A -7.69367 -1.17625 6.51498 1 1 A ASP 75.114 1
+ATOM 517 C CA . ASP 70 70 ? A -8.03488 -0.19117 7.53123 1 1 A ASP 75.114 1
+ATOM 518 C C . ASP 70 70 ? A -9.39388 0.44910 7.28751 1 1 A ASP 75.114 1
+ATOM 519 O O . ASP 70 70 ? A -10.10360 0.76668 8.24415 1 1 A ASP 75.114 1
+ATOM 520 C CB . ASP 70 70 ? A -6.95273 0.88828 7.60181 1 1 A ASP 75.114 1
+ATOM 521 C CG . ASP 70 70 ? A -5.60274 0.31524 7.97859 1 1 A ASP 75.114 1
+ATOM 522 O OD1 . ASP 70 70 ? A -5.38793 0.05025 9.17190 1 1 A ASP 75.114 1
+ATOM 523 O OD2 . ASP 70 70 ? A -4.76335 0.14261 7.06887 1 1 A ASP 75.114 1
+ATOM 524 N N . VAL 71 71 ? A -9.77084 0.65150 6.02955 1 1 A VAL 76.574 1
+ATOM 525 C CA . VAL 71 71 ? A -11.06930 1.20703 5.68312 1 1 A VAL 76.574 1
+ATOM 526 C C . VAL 71 71 ? A -11.67242 0.30597 4.61596 1 1 A VAL 76.574 1
+ATOM 527 O O . VAL 71 71 ? A -11.39716 0.47511 3.42881 1 1 A VAL 76.574 1
+ATOM 528 C CB . VAL 71 71 ? A -10.96124 2.65714 5.17676 1 1 A VAL 76.574 1
+ATOM 529 C CG1 . VAL 71 71 ? A -12.34625 3.22622 4.89410 1 1 A VAL 76.574 1
+ATOM 530 C CG2 . VAL 71 71 ? A -10.23163 3.52047 6.19409 1 1 A VAL 76.574 1
+ATOM 531 N N . PRO 72 72 ? A -12.47281 -0.67110 5.02363 1 1 A PRO 71.846 1
+ATOM 532 C CA . PRO 72 72 ? A -13.02636 -1.60100 4.04333 1 1 A PRO 71.846 1
+ATOM 533 C C . PRO 72 72 ? A -14.22881 -1.01180 3.31540 1 1 A PRO 71.846 1
+ATOM 534 O O . PRO 72 72 ? A -14.74640 0.05022 3.67538 1 1 A PRO 71.846 1
+ATOM 535 C CB . PRO 72 72 ? A -13.43336 -2.80276 4.90046 1 1 A PRO 71.846 1
+ATOM 536 C CG . PRO 72 72 ? A -13.81602 -2.18688 6.20657 1 1 A PRO 71.846 1
+ATOM 537 C CD . PRO 72 72 ? A -12.87758 -1.02027 6.40446 1 1 A PRO 71.846 1
+ATOM 538 N N . TRP 73 73 ? A -14.67074 -1.72953 2.28407 1 1 A TRP 68.618 1
+ATOM 539 C CA . TRP 73 73 ? A -15.89141 -1.36251 1.59626 1 1 A TRP 68.618 1
+ATOM 540 C C . TRP 73 73 ? A -17.09072 -1.54376 2.52559 1 1 A TRP 68.618 1
+ATOM 541 O O . TRP 73 73 ? A -17.04490 -2.26681 3.52393 1 1 A TRP 68.618 1
+ATOM 542 C CB . TRP 73 73 ? A -16.09974 -2.23048 0.35131 1 1 A TRP 68.618 1
+ATOM 543 C CG . TRP 73 73 ? A -15.01573 -2.24227 -0.67772 1 1 A TRP 68.618 1
+ATOM 544 C CD1 . TRP 73 73 ? A -14.42558 -3.35199 -1.20705 1 1 A TRP 68.618 1
+ATOM 545 C CD2 . TRP 73 73 ? A -14.41321 -1.12368 -1.33611 1 1 A TRP 68.618 1
+ATOM 546 N NE1 . TRP 73 73 ? A -13.48526 -2.99246 -2.13510 1 1 A TRP 68.618 1
+ATOM 547 C CE2 . TRP 73 73 ? A -13.45436 -1.63905 -2.23597 1 1 A TRP 68.618 1
+ATOM 548 C CE3 . TRP 73 73 ? A -14.59389 0.25888 -1.24973 1 1 A TRP 68.618 1
+ATOM 549 C CZ2 . TRP 73 73 ? A -12.66884 -0.80936 -3.03828 1 1 A TRP 68.618 1
+ATOM 550 C CZ3 . TRP 73 73 ? A -13.80929 1.07750 -2.05023 1 1 A TRP 68.618 1
+ATOM 551 C CH2 . TRP 73 73 ? A -12.86105 0.54461 -2.92828 1 1 A TRP 68.618 1
+ATOM 552 N N . ASN 74 74 ? A -18.19064 -0.88113 2.17470 1 1 A ASN 61.099 1
+ATOM 553 C CA . ASN 74 74 ? A -19.48033 -1.03747 2.82895 1 1 A ASN 61.099 1
+ATOM 554 C C . ASN 74 74 ? A -19.51204 -0.49375 4.24542 1 1 A ASN 61.099 1
+ATOM 555 O O . ASN 74 74 ? A -20.40751 -0.83498 5.02431 1 1 A ASN 61.099 1
+ATOM 556 C CB . ASN 74 74 ? A -19.93857 -2.49990 2.81300 1 1 A ASN 61.099 1
+ATOM 557 C CG . ASN 74 74 ? A -20.19999 -3.00984 1.41242 1 1 A ASN 61.099 1
+ATOM 558 O OD1 . ASN 74 74 ? A -20.58918 -2.24749 0.52515 1 1 A ASN 61.099 1
+ATOM 559 N ND2 . ASN 74 74 ? A -19.99848 -4.29979 1.20371 1 1 A ASN 61.099 1
+ATOM 560 N N . VAL 75 75 ? A -18.57505 0.36213 4.60448 1 1 A VAL 66.959 1
+ATOM 561 C CA . VAL 75 75 ? A -18.65412 1.05797 5.87605 1 1 A VAL 66.959 1
+ATOM 562 C C . VAL 75 75 ? A -19.70489 2.15709 5.77423 1 1 A VAL 66.959 1
+ATOM 563 O O . VAL 75 75 ? A -20.19019 2.48180 4.69134 1 1 A VAL 66.959 1
+ATOM 564 C CB . VAL 75 75 ? A -17.28900 1.64403 6.28696 1 1 A VAL 66.959 1
+ATOM 565 C CG1 . VAL 75 75 ? A -16.27227 0.52893 6.46785 1 1 A VAL 66.959 1
+ATOM 566 C CG2 . VAL 75 75 ? A -16.81136 2.65864 5.26103 1 1 A VAL 66.959 1
+ATOM 567 N N . VAL 76 76 ? A -20.05493 2.73648 6.90949 1 1 A VAL 63.533 1
+ATOM 568 C CA . VAL 76 76 ? A -20.97954 3.85440 6.91136 1 1 A VAL 63.533 1
+ATOM 569 C C . VAL 76 76 ? A -20.45940 4.91026 5.93788 1 1 A VAL 63.533 1
+ATOM 570 O O . VAL 76 76 ? A -19.28957 5.29602 6.00814 1 1 A VAL 63.533 1
+ATOM 571 C CB . VAL 76 76 ? A -21.12781 4.44111 8.32259 1 1 A VAL 63.533 1
+ATOM 572 C CG1 . VAL 76 76 ? A -22.03496 5.66474 8.30304 1 1 A VAL 63.533 1
+ATOM 573 C CG2 . VAL 76 76 ? A -21.68038 3.37742 9.26644 1 1 A VAL 63.533 1
+ATOM 574 N N . PRO 77 77 ? A -21.30153 5.37070 5.02509 1 1 A PRO 65.911 1
+ATOM 575 C CA . PRO 77 77 ? A -20.79059 6.20815 3.93007 1 1 A PRO 65.911 1
+ATOM 576 C C . PRO 77 77 ? A -20.46518 7.64856 4.30593 1 1 A PRO 65.911 1
+ATOM 577 O O . PRO 77 77 ? A -20.07459 8.41943 3.42440 1 1 A PRO 65.911 1
+ATOM 578 C CB . PRO 77 77 ? A -21.93505 6.17513 2.90994 1 1 A PRO 65.911 1
+ATOM 579 C CG . PRO 77 77 ? A -23.15435 5.95027 3.73575 1 1 A PRO 65.911 1
+ATOM 580 C CD . PRO 77 77 ? A -22.73264 5.04129 4.85762 1 1 A PRO 65.911 1
+ATOM 581 N N . GLU 78 78 ? A -20.60031 8.03825 5.55369 1 1 A GLU 67.814 1
+ATOM 582 C CA . GLU 78 78 ? A -20.23084 9.39094 5.93530 1 1 A GLU 67.814 1
+ATOM 583 C C . GLU 78 78 ? A -18.71694 9.55871 5.84814 1 1 A GLU 67.814 1
+ATOM 584 O O . GLU 78 78 ? A -17.95485 8.71854 6.32431 1 1 A GLU 67.814 1
+ATOM 585 C CB . GLU 78 78 ? A -20.71018 9.70962 7.34718 1 1 A GLU 67.814 1
+ATOM 586 C CG . GLU 78 78 ? A -22.19802 10.01992 7.42860 1 1 A GLU 67.814 1
+ATOM 587 C CD . GLU 78 78 ? A -23.05332 8.76850 7.38102 1 1 A GLU 67.814 1
+ATOM 588 O OE1 . GLU 78 78 ? A -22.49893 7.65973 7.57062 1 1 A GLU 67.814 1
+ATOM 589 O OE2 . GLU 78 78 ? A -24.27770 8.88704 7.17387 1 1 A GLU 67.814 1
+ATOM 590 N N . LYS 79 79 ? A -18.27993 10.66530 5.24028 1 1 A LYS 76.690 1
+ATOM 591 C CA . LYS 79 79 ? A -16.85002 10.91297 5.11388 1 1 A LYS 76.690 1
+ATOM 592 C C . LYS 79 79 ? A -16.17940 11.04921 6.47611 1 1 A LYS 76.690 1
+ATOM 593 O O . LYS 79 79 ? A -15.03530 10.62448 6.65705 1 1 A LYS 76.690 1
+ATOM 594 C CB . LYS 79 79 ? A -16.60044 12.16362 4.27562 1 1 A LYS 76.690 1
+ATOM 595 C CG . LYS 79 79 ? A -16.98684 12.01848 2.81527 1 1 A LYS 76.690 1
+ATOM 596 C CD . LYS 79 79 ? A -16.64979 13.26809 2.02239 1 1 A LYS 76.690 1
+ATOM 597 C CE . LYS 79 79 ? A -17.02919 13.12296 0.56170 1 1 A LYS 76.690 1
+ATOM 598 N NZ . LYS 79 79 ? A -16.69347 14.33486 -0.22983 1 1 A LYS 76.690 1
+ATOM 599 N N . ALA 80 80 ? A -16.87564 11.64444 7.44651 1 1 A ALA 60.042 1
+ATOM 600 C CA . ALA 80 80 ? A -16.28954 11.76309 8.77223 1 1 A ALA 60.042 1
+ATOM 601 C C . ALA 80 80 ? A -16.00793 10.39253 9.37178 1 1 A ALA 60.042 1
+ATOM 602 O O . ALA 80 80 ? A -15.00904 10.21096 10.07609 1 1 A ALA 60.042 1
+ATOM 603 C CB . ALA 80 80 ? A -17.21147 12.56369 9.69345 1 1 A ALA 60.042 1
+ATOM 604 N N . HIS 81 81 ? A -16.86843 9.42003 9.10446 1 1 A HIS 62.579 1
+ATOM 605 C CA . HIS 81 81 ? A -16.63922 8.07422 9.61007 1 1 A HIS 62.579 1
+ATOM 606 C C . HIS 81 81 ? A -15.39912 7.46200 8.97127 1 1 A HIS 62.579 1
+ATOM 607 O O . HIS 81 81 ? A -14.57946 6.84769 9.66045 1 1 A HIS 62.579 1
+ATOM 608 C CB . HIS 81 81 ? A -17.86883 7.20571 9.34876 1 1 A HIS 62.579 1
+ATOM 609 C CG . HIS 81 81 ? A -17.68872 5.77751 9.74377 1 1 A HIS 62.579 1
+ATOM 610 N ND1 . HIS 81 81 ? A -17.68389 5.36849 11.05419 1 1 A HIS 62.579 1
+ATOM 611 C CD2 . HIS 81 81 ? A -17.51433 4.66114 8.99463 1 1 A HIS 62.579 1
+ATOM 612 C CE1 . HIS 81 81 ? A -17.51572 4.06314 11.09298 1 1 A HIS 62.579 1
+ATOM 613 N NE2 . HIS 81 81 ? A -17.40970 3.60881 9.86238 1 1 A HIS 62.579 1
+ATOM 614 N N . LEU 82 82 ? A -15.25158 7.61434 7.66197 1 1 A LEU 75.843 1
+ATOM 615 C CA . LEU 82 82 ? A -14.06046 7.09126 7.00521 1 1 A LEU 75.843 1
+ATOM 616 C C . LEU 82 82 ? A -12.80734 7.76333 7.54345 1 1 A LEU 75.843 1
+ATOM 617 O O . LEU 82 82 ? A -11.78233 7.10761 7.75575 1 1 A LEU 75.843 1
+ATOM 618 C CB . LEU 82 82 ? A -14.15510 7.28380 5.48972 1 1 A LEU 75.843 1
+ATOM 619 C CG . LEU 82 82 ? A -14.85543 6.18717 4.69039 1 1 A LEU 75.843 1
+ATOM 620 C CD1 . LEU 82 82 ? A -16.31070 6.02892 5.10496 1 1 A LEU 75.843 1
+ATOM 621 C CD2 . LEU 82 82 ? A -14.74673 6.48061 3.19879 1 1 A LEU 75.843 1
+ATOM 622 N N . LEU 83 83 ? A -12.85162 9.06735 7.76290 1 1 A LEU 69.574 1
+ATOM 623 C CA . LEU 83 83 ? A -11.69041 9.75703 8.30729 1 1 A LEU 69.574 1
+ATOM 624 C C . LEU 83 83 ? A -11.34731 9.24065 9.69730 1 1 A LEU 69.574 1
+ATOM 625 O O . LEU 83 83 ? A -10.16920 9.11496 10.04154 1 1 A LEU 69.574 1
+ATOM 626 C CB . LEU 83 83 ? A -11.93870 11.26588 8.35049 1 1 A LEU 69.574 1
+ATOM 627 C CG . LEU 83 83 ? A -12.00911 11.96637 6.99870 1 1 A LEU 69.574 1
+ATOM 628 C CD1 . LEU 83 83 ? A -12.39833 13.42748 7.17403 1 1 A LEU 69.574 1
+ATOM 629 C CD2 . LEU 83 83 ? A -10.67978 11.84738 6.26341 1 1 A LEU 69.574 1
+ATOM 630 N N . SER 84 84 ? A -12.35925 8.93028 10.50802 1 1 A SER 60.169 1
+ATOM 631 C CA . SER 84 84 ? A -12.08152 8.41360 11.84029 1 1 A SER 60.169 1
+ATOM 632 C C . SER 84 84 ? A -11.38530 7.06295 11.77903 1 1 A SER 60.169 1
+ATOM 633 O O . SER 84 84 ? A -10.56894 6.74618 12.64949 1 1 A SER 60.169 1
+ATOM 634 C CB . SER 84 84 ? A -13.37477 8.30903 12.65480 1 1 A SER 60.169 1
+ATOM 635 O OG . SER 84 84 ? A -14.20276 7.26123 12.19028 1 1 A SER 60.169 1
+ATOM 636 N N . LEU 85 85 ? A -11.69281 6.25466 10.76787 1 1 A LEU 68.536 1
+ATOM 637 C CA . LEU 85 85 ? A -11.01358 4.97659 10.61924 1 1 A LEU 68.536 1
+ATOM 638 C C . LEU 85 85 ? A -9.56512 5.17129 10.19618 1 1 A LEU 68.536 1
+ATOM 639 O O . LEU 85 85 ? A -8.68579 4.40998 10.60731 1 1 A LEU 68.536 1
+ATOM 640 C CB . LEU 85 85 ? A -11.75498 4.09965 9.60958 1 1 A LEU 68.536 1
+ATOM 641 C CG . LEU 85 85 ? A -13.17695 3.71069 10.01440 1 1 A LEU 68.536 1
+ATOM 642 C CD1 . LEU 85 85 ? A -13.85570 2.91852 8.90145 1 1 A LEU 68.536 1
+ATOM 643 C CD2 . LEU 85 85 ? A -13.16202 2.91165 11.30938 1 1 A LEU 68.536 1
+ATOM 644 N N . VAL 86 86 ? A -9.29590 6.17371 9.37214 1 1 A VAL 79.100 1
+ATOM 645 C CA . VAL 86 86 ? A -7.92154 6.47430 9.00276 1 1 A VAL 79.100 1
+ATOM 646 C C . VAL 86 86 ? A -7.14204 6.97044 10.21711 1 1 A VAL 79.100 1
+ATOM 647 O O . VAL 86 86 ? A -5.95043 6.67974 10.36594 1 1 A VAL 79.100 1
+ATOM 648 C CB . VAL 86 86 ? A -7.88952 7.50514 7.86238 1 1 A VAL 79.100 1
+ATOM 649 C CG1 . VAL 86 86 ? A -6.46461 7.92228 7.54471 1 1 A VAL 79.100 1
+ATOM 650 C CG2 . VAL 86 86 ? A -8.56166 6.93004 6.62219 1 1 A VAL 79.100 1
+ATOM 651 N N . ASP 87 87 ? A -7.80085 7.70066 11.11269 1 1 A ASP 64.539 1
+ATOM 652 C CA . ASP 87 87 ? A -7.11344 8.26885 12.26438 1 1 A ASP 64.539 1
+ATOM 653 C C . ASP 87 87 ? A -6.51730 7.20872 13.17929 1 1 A ASP 64.539 1
+ATOM 654 O O . ASP 87 87 ? A -5.53256 7.48019 13.87464 1 1 A ASP 64.539 1
+ATOM 655 C CB . ASP 87 87 ? A -8.06872 9.15550 13.06834 1 1 A ASP 64.539 1
+ATOM 656 C CG . ASP 87 87 ? A -8.33394 10.48386 12.39011 1 1 A ASP 64.539 1
+ATOM 657 O OD1 . ASP 87 87 ? A -7.52077 10.89497 11.53268 1 1 A ASP 64.539 1
+ATOM 658 O OD2 . ASP 87 87 ? A -9.34918 11.12937 12.72900 1 1 A ASP 64.539 1
+ATOM 659 N N . VAL 88 88 ? A -7.09069 6.01134 13.19736 1 1 A VAL 55.572 1
+ATOM 660 C CA . VAL 88 88 ? A -6.60215 4.97538 14.09138 1 1 A VAL 55.572 1
+ATOM 661 C C . VAL 88 88 ? A -5.52875 4.11894 13.43990 1 1 A VAL 55.572 1
+ATOM 662 O O . VAL 88 88 ? A -5.04618 3.16735 14.06248 1 1 A VAL 55.572 1
+ATOM 663 C CB . VAL 88 88 ? A -7.75616 4.08286 14.59448 1 1 A VAL 55.572 1
+ATOM 664 C CG1 . VAL 88 88 ? A -8.82435 4.93135 15.27596 1 1 A VAL 55.572 1
+ATOM 665 C CG2 . VAL 88 88 ? A -8.35469 3.28154 13.44669 1 1 A VAL 55.572 1
+ATOM 666 N N . MET 89 89 ? A -5.13208 4.42118 12.21240 1 1 A MET 70.627 1
+ATOM 667 C CA . MET 89 89 ? A -4.11513 3.63440 11.53919 1 1 A MET 70.627 1
+ATOM 668 C C . MET 89 89 ? A -2.76543 3.78565 12.22922 1 1 A MET 70.627 1
+ATOM 669 O O . MET 89 89 ? A -2.42920 4.85382 12.75203 1 1 A MET 70.627 1
+ATOM 670 C CB . MET 89 89 ? A -3.99191 4.04930 10.07297 1 1 A MET 70.627 1
+ATOM 671 C CG . MET 89 89 ? A -5.17824 3.66314 9.21921 1 1 A MET 70.627 1
+ATOM 672 S SD . MET 89 89 ? A -4.99608 4.23992 7.51967 1 1 A MET 70.627 1
+ATOM 673 C CE . MET 89 89 ? A -3.47995 3.39608 7.04079 1 1 A MET 70.627 1
+ATOM 674 N N . GLN 90 90 ? A -2.00591 2.71250 12.23040 1 1 A GLN 62.101 1
+ATOM 675 C CA . GLN 90 90 ? A -0.67333 2.68673 12.80682 1 1 A GLN 62.101 1
+ATOM 676 C C . GLN 90 90 ? A 0.26978 1.97257 11.85376 1 1 A GLN 62.101 1
+ATOM 677 O O . GLN 90 90 ? A -0.11357 1.00336 11.19323 1 1 A GLN 62.101 1
+ATOM 678 C CB . GLN 90 90 ? A -0.66586 1.99685 14.16874 1 1 A GLN 62.101 1
+ATOM 679 C CG . GLN 90 90 ? A -1.50776 2.70223 15.22015 1 1 A GLN 62.101 1
+ATOM 680 C CD . GLN 90 90 ? A -1.50098 1.99034 16.55604 1 1 A GLN 62.101 1
+ATOM 681 O OE1 . GLN 90 90 ? A -1.20154 2.57629 17.58920 1 1 A GLN 62.101 1
+ATOM 682 N NE2 . GLN 90 90 ? A -1.81696 0.69054 16.53137 1 1 A GLN 62.101 1
+ATOM 683 N N . ARG 91 91 ? A 1.50030 2.45559 11.80248 1 1 A ARG 74.363 1
+ATOM 684 C CA . ARG 91 91 ? A 2.49097 1.85226 10.93043 1 1 A ARG 74.363 1
+ATOM 685 C C . ARG 91 91 ? A 2.82979 0.45269 11.41516 1 1 A ARG 74.363 1
+ATOM 686 O O . ARG 91 91 ? A 2.96882 0.21363 12.61589 1 1 A ARG 74.363 1
+ATOM 687 C CB . ARG 91 91 ? A 3.75448 2.70881 10.87656 1 1 A ARG 74.363 1
+ATOM 688 C CG . ARG 91 91 ? A 4.75626 2.24422 9.83692 1 1 A ARG 74.363 1
+ATOM 689 C CD . ARG 91 91 ? A 5.99370 3.11356 9.81506 1 1 A ARG 74.363 1
+ATOM 690 N NE . ARG 91 91 ? A 6.76518 2.98824 11.05664 1 1 A ARG 74.363 1
+ATOM 691 C CZ . ARG 91 91 ? A 7.99289 3.46578 11.22744 1 1 A ARG 74.363 1
+ATOM 692 N NH1 . ARG 91 91 ? A 8.60712 4.09701 10.23930 1 1 A ARG 74.363 1
+ATOM 693 N NH2 . ARG 91 91 ? A 8.60497 3.29352 12.38808 1 1 A ARG 74.363 1
+ATOM 694 N N . GLU 92 92 ? A 2.95504 -0.47675 10.47906 1 1 A GLU 70.931 1
+ATOM 695 C CA . GLU 92 92 ? A 3.25390 -1.85365 10.83154 1 1 A GLU 70.931 1
+ATOM 696 C C . GLU 92 92 ? A 4.69356 -2.03298 11.29377 1 1 A GLU 70.931 1
+ATOM 697 O O . GLU 92 92 ? A 4.96547 -2.83317 12.18949 1 1 A GLU 70.931 1
+ATOM 698 C CB . GLU 92 92 ? A 2.97570 -2.77956 9.65105 1 1 A GLU 70.931 1
+ATOM 699 C CG . GLU 92 92 ? A 1.51788 -2.84640 9.23680 1 1 A GLU 70.931 1
+ATOM 700 C CD . GLU 92 92 ? A 1.23895 -3.96914 8.25929 1 1 A GLU 70.931 1
+ATOM 701 O OE1 . GLU 92 92 ? A 2.04471 -4.92478 8.19812 1 1 A GLU 70.931 1
+ATOM 702 O OE2 . GLU 92 92 ? A 0.21055 -3.90562 7.56697 1 1 A GLU 70.931 1
+ATOM 703 N N . GLY 93 93 ? A 5.61463 -1.31999 10.69911 1 1 A GLY 73.542 1
+ATOM 704 C CA . GLY 93 93 ? A 7.00278 -1.39759 11.10609 1 1 A GLY 73.542 1
+ATOM 705 C C . GLY 93 93 ? A 7.74173 -2.62604 10.63129 1 1 A GLY 73.542 1
+ATOM 706 O O . GLY 93 93 ? A 8.73361 -3.01959 11.24716 1 1 A GLY 73.542 1
+ATOM 707 N N . GLY 94 94 ? A 7.28671 -3.23481 9.56165 1 1 A GLY 72.247 1
+ATOM 708 C CA . GLY 94 94 ? A 7.94094 -4.40920 9.03110 1 1 A GLY 72.247 1
+ATOM 709 C C . GLY 94 94 ? A 8.26488 -4.26410 7.56228 1 1 A GLY 72.247 1
+ATOM 710 O O . GLY 94 94 ? A 7.95753 -3.24389 6.93537 1 1 A GLY 72.247 1
+ATOM 711 N N . PRO 95 95 ? A 8.89189 -5.27354 6.99718 1 1 A PRO 71.815 1
+ATOM 712 C CA . PRO 95 95 ? A 9.22559 -5.21772 5.57927 1 1 A PRO 71.815 1
+ATOM 713 C C . PRO 95 95 ? A 7.97050 -5.25608 4.71596 1 1 A PRO 71.815 1
+ATOM 714 O O . PRO 95 95 ? A 6.90033 -5.68370 5.15473 1 1 A PRO 71.815 1
+ATOM 715 C CB . PRO 95 95 ? A 10.09816 -6.45550 5.35859 1 1 A PRO 71.815 1
+ATOM 716 C CG . PRO 95 95 ? A 9.64534 -7.40825 6.41096 1 1 A PRO 71.815 1
+ATOM 717 C CD . PRO 95 95 ? A 9.30497 -6.55535 7.60441 1 1 A PRO 71.815 1
+ATOM 718 N N . SER 96 96 ? A 8.12050 -4.80565 3.47704 1 1 A SER 79.653 1
+ATOM 719 C CA . SER 96 96 ? A 7.01045 -4.73651 2.54911 1 1 A SER 79.653 1
+ATOM 720 C C . SER 96 96 ? A 7.16193 -5.78053 1.45960 1 1 A SER 79.653 1
+ATOM 721 O O . SER 96 96 ? A 8.24285 -5.98494 0.93232 1 1 A SER 79.653 1
+ATOM 722 C CB . SER 96 96 ? A 6.91899 -3.34874 1.92036 1 1 A SER 79.653 1
+ATOM 723 O OG . SER 96 96 ? A 6.74422 -2.35795 2.91030 1 1 A SER 79.653 1
+ATOM 724 N N . GLN 97 97 ? A 6.06056 -6.42067 1.13767 1 1 A GLN 78.513 1
+ATOM 725 C CA . GLN 97 97 ? A 5.97629 -7.31222 -0.01316 1 1 A GLN 78.513 1
+ATOM 726 C C . GLN 97 97 ? A 5.01410 -6.67020 -1.00147 1 1 A GLN 78.513 1
+ATOM 727 O O . GLN 97 97 ? A 3.81234 -6.91980 -0.98419 1 1 A GLN 78.513 1
+ATOM 728 C CB . GLN 97 97 ? A 5.51601 -8.69982 0.40403 1 1 A GLN 78.513 1
+ATOM 729 C CG . GLN 97 97 ? A 6.45931 -9.38605 1.37889 1 1 A GLN 78.513 1
+ATOM 730 C CD . GLN 97 97 ? A 6.06939 -10.81470 1.70593 1 1 A GLN 78.513 1
+ATOM 731 O OE1 . GLN 97 97 ? A 6.91506 -11.64072 2.06173 1 1 A GLN 78.513 1
+ATOM 732 N NE2 . GLN 97 97 ? A 4.77582 -11.13612 1.59319 1 1 A GLN 78.513 1
+ATOM 733 N N . ILE 98 98 ? A 5.55312 -5.82340 -1.86485 1 1 A ILE 88.864 1
+ATOM 734 C CA . ILE 98 98 ? A 4.72029 -4.96372 -2.69474 1 1 A ILE 88.864 1
+ATOM 735 C C . ILE 98 98 ? A 3.87871 -5.78493 -3.66266 1 1 A ILE 88.864 1
+ATOM 736 O O . ILE 98 98 ? A 2.69618 -5.50235 -3.85319 1 1 A ILE 88.864 1
+ATOM 737 C CB . ILE 98 98 ? A 5.59462 -3.92818 -3.43400 1 1 A ILE 88.864 1
+ATOM 738 C CG1 . ILE 98 98 ? A 6.22550 -2.96924 -2.42252 1 1 A ILE 88.864 1
+ATOM 739 C CG2 . ILE 98 98 ? A 4.76931 -3.17300 -4.46122 1 1 A ILE 88.864 1
+ATOM 740 C CD1 . ILE 98 98 ? A 7.17290 -1.96673 -3.04606 1 1 A ILE 88.864 1
+ATOM 741 N N . GLY 99 99 ? A 4.47232 -6.79653 -4.27604 1 1 A GLY 89.505 1
+ATOM 742 C CA . GLY 99 99 ? A 3.69026 -7.59773 -5.19725 1 1 A GLY 89.505 1
+ATOM 743 C C . GLY 99 99 ? A 2.52672 -8.28940 -4.51293 1 1 A GLY 89.505 1
+ATOM 744 O O . GLY 99 99 ? A 1.41561 -8.32062 -5.04718 1 1 A GLY 89.505 1
+ATOM 745 N N . ASP 100 100 ? A 2.76219 -8.82821 -3.34217 1 1 A ASP 76.077 1
+ATOM 746 C CA . ASP 100 100 ? A 1.69079 -9.49028 -2.61191 1 1 A ASP 76.077 1
+ATOM 747 C C . ASP 100 100 ? A 0.62123 -8.48683 -2.19600 1 1 A ASP 76.077 1
+ATOM 748 O O . ASP 100 100 ? A -0.57397 -8.77249 -2.29470 1 1 A ASP 76.077 1
+ATOM 749 C CB . ASP 100 100 ? A 2.25839 -10.21370 -1.38867 1 1 A ASP 76.077 1
+ATOM 750 C CG . ASP 100 100 ? A 1.18210 -10.90259 -0.58277 1 1 A ASP 76.077 1
+ATOM 751 O OD1 . ASP 100 100 ? A 0.67281 -11.94514 -1.03901 1 1 A ASP 76.077 1
+ATOM 752 O OD2 . ASP 100 100 ? A 0.85538 -10.40071 0.51266 1 1 A ASP 76.077 1
+ATOM 753 N N . ALA 101 101 ? A 1.01921 -7.32240 -1.73498 1 1 A ALA 84.986 1
+ATOM 754 C CA . ALA 101 101 ? A 0.04710 -6.32385 -1.31245 1 1 A ALA 84.986 1
+ATOM 755 C C . ALA 101 101 ? A -0.77942 -5.83160 -2.49772 1 1 A ALA 84.986 1
+ATOM 756 O O . ALA 101 101 ? A -1.99178 -5.63289 -2.37392 1 1 A ALA 84.986 1
+ATOM 757 C CB . ALA 101 101 ? A 0.76166 -5.15672 -0.62768 1 1 A ALA 84.986 1
+ATOM 758 N N . LEU 102 102 ? A -0.15044 -5.63043 -3.63576 1 1 A LEU 92.378 1
+ATOM 759 C CA . LEU 102 102 ? A -0.87456 -5.18078 -4.81585 1 1 A LEU 92.378 1
+ATOM 760 C C . LEU 102 102 ? A -1.83613 -6.25849 -5.28588 1 1 A LEU 92.378 1
+ATOM 761 O O . LEU 102 102 ? A -2.97864 -5.96115 -5.65002 1 1 A LEU 92.378 1
+ATOM 762 C CB . LEU 102 102 ? A 0.11216 -4.78528 -5.91449 1 1 A LEU 92.378 1
+ATOM 763 C CG . LEU 102 102 ? A -0.39268 -4.01130 -7.14043 1 1 A LEU 92.378 1
+ATOM 764 C CD1 . LEU 102 102 ? A -0.94087 -4.94499 -8.20337 1 1 A LEU 92.378 1
+ATOM 765 C CD2 . LEU 102 102 ? A -1.43103 -2.97400 -6.73676 1 1 A LEU 92.378 1
+ATOM 766 N N . GLY 103 103 ? A -1.41976 -7.50898 -5.26722 1 1 A GLY 87.900 1
+ATOM 767 C CA . GLY 103 103 ? A -2.32433 -8.58641 -5.62601 1 1 A GLY 87.900 1
+ATOM 768 C C . GLY 103 103 ? A -3.50944 -8.66986 -4.68081 1 1 A GLY 87.900 1
+ATOM 769 O O . GLY 103 103 ? A -4.63371 -8.94048 -5.11027 1 1 A GLY 87.900 1
+ATOM 770 N N . PHE 104 104 ? A -3.26185 -8.43954 -3.40883 1 1 A PHE 79.805 1
+ATOM 771 C CA . PHE 104 104 ? A -4.35176 -8.41912 -2.44590 1 1 A PHE 79.805 1
+ATOM 772 C C . PHE 104 104 ? A -5.34491 -7.31636 -2.79246 1 1 A PHE 79.805 1
+ATOM 773 O O . PHE 104 104 ? A -6.56042 -7.52931 -2.75968 1 1 A PHE 79.805 1
+ATOM 774 C CB . PHE 104 104 ? A -3.78412 -8.22587 -1.03709 1 1 A PHE 79.805 1
+ATOM 775 C CG . PHE 104 104 ? A -4.81531 -8.34544 0.05093 1 1 A PHE 79.805 1
+ATOM 776 C CD1 . PHE 104 104 ? A -5.66127 -7.28772 0.35045 1 1 A PHE 79.805 1
+ATOM 777 C CD2 . PHE 104 104 ? A -4.92312 -9.51898 0.78579 1 1 A PHE 79.805 1
+ATOM 778 C CE1 . PHE 104 104 ? A -6.61128 -7.40025 1.35553 1 1 A PHE 79.805 1
+ATOM 779 C CE2 . PHE 104 104 ? A -5.86924 -9.63311 1.79166 1 1 A PHE 79.805 1
+ATOM 780 C CZ . PHE 104 104 ? A -6.71391 -8.57237 2.07356 1 1 A PHE 79.805 1
+ATOM 781 N N . ALA 105 105 ? A -4.85380 -6.13153 -3.13884 1 1 A ALA 89.223 1
+ATOM 782 C CA . ALA 105 105 ? A -5.73651 -5.02756 -3.48723 1 1 A ALA 89.223 1
+ATOM 783 C C . ALA 105 105 ? A -6.55905 -5.35417 -4.72784 1 1 A ALA 89.223 1
+ATOM 784 O O . ALA 105 105 ? A -7.74437 -5.01595 -4.79600 1 1 A ALA 89.223 1
+ATOM 785 C CB . ALA 105 105 ? A -4.92479 -3.74832 -3.69592 1 1 A ALA 89.223 1
+ATOM 786 N N . VAL 106 106 ? A -5.95348 -6.00173 -5.70680 1 1 A VAL 91.299 1
+ATOM 787 C CA . VAL 106 106 ? A -6.67618 -6.35863 -6.91511 1 1 A VAL 91.299 1
+ATOM 788 C C . VAL 106 106 ? A -7.79643 -7.33816 -6.58350 1 1 A VAL 91.299 1
+ATOM 789 O O . VAL 106 106 ? A -8.93039 -7.17522 -7.04717 1 1 A VAL 91.299 1
+ATOM 790 C CB . VAL 106 106 ? A -5.71720 -6.94299 -7.96834 1 1 A VAL 91.299 1
+ATOM 791 C CG1 . VAL 106 106 ? A -6.49670 -7.51755 -9.14553 1 1 A VAL 91.299 1
+ATOM 792 C CG2 . VAL 106 106 ? A -4.74032 -5.86889 -8.43242 1 1 A VAL 91.299 1
+ATOM 793 N N . ARG 107 107 ? A -7.50534 -8.34712 -5.78906 1 1 A ARG 80.197 1
+ATOM 794 C CA . ARG 107 107 ? A -8.54077 -9.30250 -5.41816 1 1 A ARG 80.197 1
+ATOM 795 C C . ARG 107 107 ? A -9.65457 -8.62147 -4.63480 1 1 A ARG 80.197 1
+ATOM 796 O O . ARG 107 107 ? A -10.83123 -8.95519 -4.79616 1 1 A ARG 80.197 1
+ATOM 797 C CB . ARG 107 107 ? A -7.94385 -10.44541 -4.59797 1 1 A ARG 80.197 1
+ATOM 798 C CG . ARG 107 107 ? A -7.02516 -11.36058 -5.38431 1 1 A ARG 80.197 1
+ATOM 799 C CD . ARG 107 107 ? A -6.54733 -12.52961 -4.53931 1 1 A ARG 80.197 1
+ATOM 800 N NE . ARG 107 107 ? A -7.64476 -13.42710 -4.15903 1 1 A ARG 80.197 1
+ATOM 801 C CZ . ARG 107 107 ? A -7.48956 -14.51785 -3.40807 1 1 A ARG 80.197 1
+ATOM 802 N NH1 . ARG 107 107 ? A -6.28936 -14.85257 -2.94998 1 1 A ARG 80.197 1
+ATOM 803 N NH2 . ARG 107 107 ? A -8.53695 -15.27638 -3.12911 1 1 A ARG 80.197 1
+ATOM 804 N N . TYR 108 108 ? A -9.30212 -7.66941 -3.79069 1 1 A TYR 81.853 1
+ATOM 805 C CA . TYR 108 108 ? A -10.31681 -6.97194 -3.01170 1 1 A TYR 81.853 1
+ATOM 806 C C . TYR 108 108 ? A -11.21528 -6.13282 -3.91093 1 1 A TYR 81.853 1
+ATOM 807 O O . TYR 108 108 ? A -12.43852 -6.11602 -3.74091 1 1 A TYR 81.853 1
+ATOM 808 C CB . TYR 108 108 ? A -9.64332 -6.10289 -1.95253 1 1 A TYR 81.853 1
+ATOM 809 C CG . TYR 108 108 ? A -10.57001 -5.58565 -0.88883 1 1 A TYR 81.853 1
+ATOM 810 C CD1 . TYR 108 108 ? A -11.27030 -6.45451 -0.06207 1 1 A TYR 81.853 1
+ATOM 811 C CD2 . TYR 108 108 ? A -10.72240 -4.21755 -0.68566 1 1 A TYR 81.853 1
+ATOM 812 C CE1 . TYR 108 108 ? A -12.11442 -5.97932 0.93505 1 1 A TYR 81.853 1
+ATOM 813 C CE2 . TYR 108 108 ? A -11.56005 -3.73664 0.31109 1 1 A TYR 81.853 1
+ATOM 814 C CZ . TYR 108 108 ? A -12.25220 -4.61649 1.11726 1 1 A TYR 81.853 1
+ATOM 815 O OH . TYR 108 108 ? A -13.07780 -4.13930 2.10494 1 1 A TYR 81.853 1
+ATOM 816 N N . LEU 109 109 ? A -10.63719 -5.43622 -4.87838 1 1 A LEU 90.211 1
+ATOM 817 C CA . LEU 109 109 ? A -11.42305 -4.58645 -5.76012 1 1 A LEU 90.211 1
+ATOM 818 C C . LEU 109 109 ? A -12.33464 -5.38901 -6.67832 1 1 A LEU 90.211 1
+ATOM 819 O O . LEU 109 109 ? A -13.39553 -4.90049 -7.07326 1 1 A LEU 90.211 1
+ATOM 820 C CB . LEU 109 109 ? A -10.49664 -3.70342 -6.59674 1 1 A LEU 90.211 1
+ATOM 821 C CG . LEU 109 109 ? A -9.92586 -2.46769 -5.91236 1 1 A LEU 90.211 1
+ATOM 822 C CD1 . LEU 109 109 ? A -8.82130 -1.86253 -6.77424 1 1 A LEU 90.211 1
+ATOM 823 C CD2 . LEU 109 109 ? A -11.02006 -1.44673 -5.64450 1 1 A LEU 90.211 1
+ATOM 824 N N . THR 110 110 ? A -11.93568 -6.60204 -7.02496 1 1 A THR 88.594 1
+ATOM 825 C CA . THR 110 110 ? A -12.68336 -7.39957 -7.98698 1 1 A THR 88.594 1
+ATOM 826 C C . THR 110 110 ? A -13.55398 -8.46352 -7.33326 1 1 A THR 88.594 1
+ATOM 827 O O . THR 110 110 ? A -14.11432 -9.30363 -8.03985 1 1 A THR 88.594 1
+ATOM 828 C CB . THR 110 110 ? A -11.72871 -8.06468 -8.98271 1 1 A THR 88.594 1
+ATOM 829 O OG1 . THR 110 110 ? A -10.80702 -8.90531 -8.28520 1 1 A THR 88.594 1
+ATOM 830 C CG2 . THR 110 110 ? A -10.95851 -7.00525 -9.75735 1 1 A THR 88.594 1
+ATOM 831 N N . SER 111 111 ? A -13.69927 -8.44207 -6.02287 1 1 A SER 71.508 1
+ATOM 832 C CA . SER 111 111 ? A -14.52363 -9.40569 -5.32052 1 1 A SER 71.508 1
+ATOM 833 C C . SER 111 111 ? A -15.83079 -8.73140 -4.92399 1 1 A SER 71.508 1
+ATOM 834 O O . SER 111 111 ? A -15.88092 -7.95532 -3.96521 1 1 A SER 71.508 1
+ATOM 835 C CB . SER 111 111 ? A -13.80152 -9.95046 -4.09203 1 1 A SER 71.508 1
+ATOM 836 O OG . SER 111 111 ? A -14.63341 -10.85345 -3.38640 1 1 A SER 71.508 1
+ATOM 837 N N . GLU 112 112 ? A -16.88626 -9.04457 -5.67890 1 1 A GLU 69.694 1
+ATOM 838 C CA . GLU 112 112 ? A -18.17367 -8.42045 -5.39749 1 1 A GLU 69.694 1
+ATOM 839 C C . GLU 112 112 ? A -18.68023 -8.78383 -4.01034 1 1 A GLU 69.694 1
+ATOM 840 O O . GLU 112 112 ? A -19.26083 -7.94081 -3.31921 1 1 A GLU 69.694 1
+ATOM 841 C CB . GLU 112 112 ? A -19.20575 -8.82258 -6.44567 1 1 A GLU 69.694 1
+ATOM 842 C CG . GLU 112 112 ? A -20.58984 -8.23009 -6.20018 1 1 A GLU 69.694 1
+ATOM 843 C CD . GLU 112 112 ? A -21.65245 -8.79961 -7.12545 1 1 A GLU 69.694 1
+ATOM 844 O OE1 . GLU 112 112 ? A -21.38449 -9.81040 -7.80486 1 1 A GLU 69.694 1
+ATOM 845 O OE2 . GLU 112 112 ? A -22.76289 -8.23580 -7.15833 1 1 A GLU 69.694 1
+ATOM 846 N N . MET 113 113 ? A -18.46175 -10.01164 -3.59657 1 1 A MET 58.073 1
+ATOM 847 C CA . MET 113 113 ? A -18.97375 -10.43442 -2.30055 1 1 A MET 58.073 1
+ATOM 848 C C . MET 113 113 ? A -18.36735 -9.63014 -1.16320 1 1 A MET 58.073 1
+ATOM 849 O O . MET 113 113 ? A -18.99146 -9.48131 -0.11141 1 1 A MET 58.073 1
+ATOM 850 C CB . MET 113 113 ? A -18.70404 -11.92226 -2.06911 1 1 A MET 58.073 1
+ATOM 851 C CG . MET 113 113 ? A -19.35962 -12.45528 -0.80184 1 1 A MET 58.073 1
+ATOM 852 S SD . MET 113 113 ? A -18.26551 -13.51619 0.16195 1 1 A MET 58.073 1
+ATOM 853 C CE . MET 113 113 ? A -18.31388 -15.00215 -0.81799 1 1 A MET 58.073 1
+ATOM 854 N N . HIS 114 114 ? A -17.16765 -9.10630 -1.35913 1 1 A HIS 66.502 1
+ATOM 855 C CA . HIS 114 114 ? A -16.47476 -8.35775 -0.31935 1 1 A HIS 66.502 1
+ATOM 856 C C . HIS 114 114 ? A -16.63854 -6.84792 -0.46445 1 1 A HIS 66.502 1
+ATOM 857 O O . HIS 114 114 ? A -15.92838 -6.09112 0.19760 1 1 A HIS 66.502 1
+ATOM 858 C CB . HIS 114 114 ? A -14.99095 -8.73529 -0.31447 1 1 A HIS 66.502 1
+ATOM 859 C CG . HIS 114 114 ? A -14.75449 -10.18606 -0.01843 1 1 A HIS 66.502 1
+ATOM 860 N ND1 . HIS 114 114 ? A -13.76024 -10.92358 -0.61640 1 1 A HIS 66.502 1
+ATOM 861 C CD2 . HIS 114 114 ? A -15.39642 -11.02574 0.82674 1 1 A HIS 66.502 1
+ATOM 862 C CE1 . HIS 114 114 ? A -13.80221 -12.15835 -0.14900 1 1 A HIS 66.502 1
+ATOM 863 N NE2 . HIS 114 114 ? A -14.78110 -12.25133 0.72293 1 1 A HIS 66.502 1
+ATOM 864 N N . GLY 115 115 ? A -17.55352 -6.40847 -1.30784 1 1 A GLY 68.990 1
+ATOM 865 C CA . GLY 115 115 ? A -17.90246 -5.00691 -1.36220 1 1 A GLY 68.990 1
+ATOM 866 C C . GLY 115 115 ? A -17.58632 -4.27873 -2.64691 1 1 A GLY 68.990 1
+ATOM 867 O O . GLY 115 115 ? A -18.05739 -3.15303 -2.83404 1 1 A GLY 68.990 1
+ATOM 868 N N . ALA 116 116 ? A -16.81074 -4.85488 -3.55812 1 1 A ALA 81.959 1
+ATOM 869 C CA . ALA 116 116 ? A -16.54697 -4.19479 -4.82488 1 1 A ALA 81.959 1
+ATOM 870 C C . ALA 116 116 ? A -17.82495 -4.15309 -5.65369 1 1 A ALA 81.959 1
+ATOM 871 O O . ALA 116 116 ? A -18.62388 -5.09094 -5.63497 1 1 A ALA 81.959 1
+ATOM 872 C CB . ALA 116 116 ? A -15.43764 -4.91458 -5.58289 1 1 A ALA 81.959 1
+ATOM 873 N N . ARG 117 117 ? A -18.00526 -3.07096 -6.38671 1 1 A ARG 81.487 1
+ATOM 874 C CA . ARG 117 117 ? A -19.19934 -2.88596 -7.20290 1 1 A ARG 81.487 1
+ATOM 875 C C . ARG 117 117 ? A -18.90588 -3.26347 -8.64487 1 1 A ARG 81.487 1
+ATOM 876 O O . ARG 117 117 ? A -17.98248 -2.72029 -9.25627 1 1 A ARG 81.487 1
+ATOM 877 C CB . ARG 117 117 ? A -19.68065 -1.44077 -7.10472 1 1 A ARG 81.487 1
+ATOM 878 C CG . ARG 117 117 ? A -20.15562 -1.06249 -5.71043 1 1 A ARG 81.487 1
+ATOM 879 C CD . ARG 117 117 ? A -20.52549 0.40032 -5.63245 1 1 A ARG 81.487 1
+ATOM 880 N NE . ARG 117 117 ? A -19.35754 1.25605 -5.80717 1 1 A ARG 81.487 1
+ATOM 881 C CZ . ARG 117 117 ? A -19.40690 2.57752 -5.88114 1 1 A ARG 81.487 1
+ATOM 882 N NH1 . ARG 117 117 ? A -20.56465 3.21592 -5.79358 1 1 A ARG 81.487 1
+ATOM 883 N NH2 . ARG 117 117 ? A -18.28990 3.26203 -6.02800 1 1 A ARG 81.487 1
+ATOM 884 N N . PRO 118 118 ? A -19.68164 -4.17471 -9.20535 1 1 A PRO 81.049 1
+ATOM 885 C CA . PRO 118 118 ? A -19.36877 -4.63408 -10.56347 1 1 A PRO 81.049 1
+ATOM 886 C C . PRO 118 118 ? A -19.37221 -3.52370 -11.60843 1 1 A PRO 81.049 1
+ATOM 887 O O . PRO 118 118 ? A -18.57882 -3.56744 -12.55156 1 1 A PRO 81.049 1
+ATOM 888 C CB . PRO 118 118 ? A -20.46996 -5.66073 -10.84338 1 1 A PRO 81.049 1
+ATOM 889 C CG . PRO 118 118 ? A -20.94099 -6.09951 -9.50008 1 1 A PRO 81.049 1
+ATOM 890 C CD . PRO 118 118 ? A -20.80873 -4.90466 -8.60719 1 1 A PRO 81.049 1
+ATOM 891 N N . GLY 119 119 ? A -20.23728 -2.53312 -11.48291 1 1 A GLY 86.354 1
+ATOM 892 C CA . GLY 119 119 ? A -20.33397 -1.49054 -12.48524 1 1 A GLY 86.354 1
+ATOM 893 C C . GLY 119 119 ? A -19.42781 -0.30078 -12.26556 1 1 A GLY 86.354 1
+ATOM 894 O O . GLY 119 119 ? A -19.46375 0.63854 -13.05776 1 1 A GLY 86.354 1
+ATOM 895 N N . ALA 120 120 ? A -18.63362 -0.31550 -11.22771 1 1 A ALA 87.983 1
+ATOM 896 C CA . ALA 120 120 ? A -17.78741 0.82169 -10.90989 1 1 A ALA 87.983 1
+ATOM 897 C C . ALA 120 120 ? A -16.42076 0.67494 -11.55663 1 1 A ALA 87.983 1
+ATOM 898 O O . ALA 120 120 ? A -15.92963 -0.43243 -11.76417 1 1 A ALA 87.983 1
+ATOM 899 C CB . ALA 120 120 ? A -17.63645 0.96770 -9.39955 1 1 A ALA 87.983 1
+ATOM 900 N N . SER 121 121 ? A -15.80038 1.80939 -11.85525 1 1 A SER 87.430 1
+ATOM 901 C CA . SER 121 121 ? A -14.41609 1.79433 -12.28627 1 1 A SER 87.430 1
+ATOM 902 C C . SER 121 121 ? A -13.53774 1.31915 -11.13638 1 1 A SER 87.430 1
+ATOM 903 O O . SER 121 121 ? A -13.83848 1.55372 -9.96945 1 1 A SER 87.430 1
+ATOM 904 C CB . SER 121 121 ? A -13.98357 3.18343 -12.74602 1 1 A SER 87.430 1
+ATOM 905 O OG . SER 121 121 ? A -14.79879 3.64479 -13.80239 1 1 A SER 87.430 1
+ATOM 906 N N . LYS 122 122 ? A -12.45752 0.64240 -11.47971 1 1 A LYS 91.619 1
+ATOM 907 C CA . LYS 122 122 ? A -11.55982 0.07069 -10.48449 1 1 A LYS 91.619 1
+ATOM 908 C C . LYS 122 122 ? A -10.20429 0.75724 -10.56951 1 1 A LYS 91.619 1
+ATOM 909 O O . LYS 122 122 ? A -9.65760 0.93373 -11.65633 1 1 A LYS 91.619 1
+ATOM 910 C CB . LYS 122 122 ? A -11.38802 -1.43365 -10.70389 1 1 A LYS 91.619 1
+ATOM 911 C CG . LYS 122 122 ? A -12.68767 -2.20023 -10.84495 1 1 A LYS 91.619 1
+ATOM 912 C CD . LYS 122 122 ? A -13.45573 -2.24796 -9.53689 1 1 A LYS 91.619 1
+ATOM 913 C CE . LYS 122 122 ? A -14.68424 -3.13409 -9.65586 1 1 A LYS 91.619 1
+ATOM 914 N NZ . LYS 122 122 ? A -15.42003 -3.23410 -8.36757 1 1 A LYS 91.619 1
+ATOM 915 N N . ALA 123 123 ? A -9.66878 1.12511 -9.41228 1 1 A ALA 93.277 1
+ATOM 916 C CA . ALA 123 123 ? A -8.35648 1.74425 -9.36444 1 1 A ALA 93.277 1
+ATOM 917 C C . ALA 123 123 ? A -7.74699 1.50109 -7.99867 1 1 A ALA 93.277 1
+ATOM 918 O O . ALA 123 123 ? A -8.45844 1.35384 -7.00750 1 1 A ALA 93.277 1
+ATOM 919 C CB . ALA 123 123 ? A -8.44207 3.24968 -9.64087 1 1 A ALA 93.277 1
+ATOM 920 N N . VAL 124 124 ? A -6.43653 1.48831 -7.95407 1 1 A VAL 94.325 1
+ATOM 921 C CA . VAL 124 124 ? A -5.70148 1.37732 -6.70449 1 1 A VAL 94.325 1
+ATOM 922 C C . VAL 124 124 ? A -4.55312 2.37151 -6.74914 1 1 A VAL 94.325 1
+ATOM 923 O O . VAL 124 124 ? A -3.83239 2.45952 -7.74152 1 1 A VAL 94.325 1
+ATOM 924 C CB . VAL 124 124 ? A -5.18190 -0.05912 -6.45381 1 1 A VAL 94.325 1
+ATOM 925 C CG1 . VAL 124 124 ? A -4.34241 -0.54722 -7.61608 1 1 A VAL 94.325 1
+ATOM 926 C CG2 . VAL 124 124 ? A -4.37826 -0.10081 -5.15657 1 1 A VAL 94.325 1
+ATOM 927 N N . VAL 125 125 ? A -4.40668 3.13372 -5.68596 1 1 A VAL 95.114 1
+ATOM 928 C CA . VAL 125 125 ? A -3.27127 4.01989 -5.50232 1 1 A VAL 95.114 1
+ATOM 929 C C . VAL 125 125 ? A -2.34029 3.34333 -4.51056 1 1 A VAL 95.114 1
+ATOM 930 O O . VAL 125 125 ? A -2.73351 3.06924 -3.37800 1 1 A VAL 95.114 1
+ATOM 931 C CB . VAL 125 125 ? A -3.70279 5.40068 -4.98148 1 1 A VAL 95.114 1
+ATOM 932 C CG1 . VAL 125 125 ? A -2.48707 6.28132 -4.73402 1 1 A VAL 95.114 1
+ATOM 933 C CG2 . VAL 125 125 ? A -4.65835 6.04701 -5.97366 1 1 A VAL 95.114 1
+ATOM 934 N N . ILE 126 126 ? A -1.12759 3.07354 -4.93059 1 1 A ILE 94.701 1
+ATOM 935 C CA . ILE 126 126 ? A -0.18796 2.33080 -4.11321 1 1 A ILE 94.701 1
+ATOM 936 C C . ILE 126 126 ? A 1.04025 3.18794 -3.85244 1 1 A ILE 94.701 1
+ATOM 937 O O . ILE 126 126 ? A 1.59398 3.80389 -4.75917 1 1 A ILE 94.701 1
+ATOM 938 C CB . ILE 126 126 ? A 0.20933 0.98953 -4.77624 1 1 A ILE 94.701 1
+ATOM 939 C CG1 . ILE 126 126 ? A 1.19024 0.23269 -3.87911 1 1 A ILE 94.701 1
+ATOM 940 C CG2 . ILE 126 126 ? A 0.78967 1.19560 -6.16191 1 1 A ILE 94.701 1
+ATOM 941 C CD1 . ILE 126 126 ? A 1.43053 -1.19122 -4.32725 1 1 A ILE 94.701 1
+ATOM 942 N N . LEU 127 127 ? A 1.44050 3.23594 -2.60049 1 1 A LEU 93.357 1
+ATOM 943 C CA . LEU 127 127 ? A 2.63780 3.95357 -2.19267 1 1 A LEU 93.357 1
+ATOM 944 C C . LEU 127 127 ? A 3.76501 2.94334 -2.04972 1 1 A LEU 93.357 1
+ATOM 945 O O . LEU 127 127 ? A 3.61990 1.93860 -1.36206 1 1 A LEU 93.357 1
+ATOM 946 C CB . LEU 127 127 ? A 2.40521 4.68836 -0.86280 1 1 A LEU 93.357 1
+ATOM 947 C CG . LEU 127 127 ? A 1.66327 6.02391 -0.92745 1 1 A LEU 93.357 1
+ATOM 948 C CD1 . LEU 127 127 ? A 0.49835 6.00535 -1.91791 1 1 A LEU 93.357 1
+ATOM 949 C CD2 . LEU 127 127 ? A 1.14774 6.38943 0.44996 1 1 A LEU 93.357 1
+ATOM 950 N N . VAL 128 128 ? A 4.87677 3.22844 -2.70147 1 1 A VAL 94.205 1
+ATOM 951 C CA . VAL 128 128 ? A 5.93694 2.24976 -2.87489 1 1 A VAL 94.205 1
+ATOM 952 C C . VAL 128 128 ? A 7.23666 2.78595 -2.29445 1 1 A VAL 94.205 1
+ATOM 953 O O . VAL 128 128 ? A 7.53759 3.97733 -2.40529 1 1 A VAL 94.205 1
+ATOM 954 C CB . VAL 128 128 ? A 6.12432 1.90702 -4.36883 1 1 A VAL 94.205 1
+ATOM 955 C CG1 . VAL 128 128 ? A 7.24909 0.89569 -4.56518 1 1 A VAL 94.205 1
+ATOM 956 C CG2 . VAL 128 128 ? A 4.82192 1.38085 -4.95184 1 1 A VAL 94.205 1
+ATOM 957 N N . THR 129 129 ? A 8.00729 1.88682 -1.68262 1 1 A THR 90.623 1
+ATOM 958 C CA . THR 129 129 ? A 9.35891 2.19205 -1.24706 1 1 A THR 90.623 1
+ATOM 959 C C . THR 129 129 ? A 10.26988 1.04475 -1.66374 1 1 A THR 90.623 1
+ATOM 960 O O . THR 129 129 ? A 9.79641 0.00280 -2.11993 1 1 A THR 90.623 1
+ATOM 961 C CB . THR 129 129 ? A 9.43672 2.43755 0.26789 1 1 A THR 90.623 1
+ATOM 962 O OG1 . THR 129 129 ? A 10.71082 2.98948 0.58911 1 1 A THR 90.623 1
+ATOM 963 C CG2 . THR 129 129 ? A 9.22744 1.14548 1.03195 1 1 A THR 90.623 1
+ATOM 964 N N . ASP 130 130 ? A 11.56593 1.20925 -1.49091 1 1 A ASP 89.688 1
+ATOM 965 C CA . ASP 130 130 ? A 12.54781 0.27211 -2.02020 1 1 A ASP 89.688 1
+ATOM 966 C C . ASP 130 130 ? A 12.86510 -0.86309 -1.05530 1 1 A ASP 89.688 1
+ATOM 967 O O . ASP 130 130 ? A 13.99736 -1.34510 -1.01363 1 1 A ASP 89.688 1
+ATOM 968 C CB . ASP 130 130 ? A 13.83455 1.01591 -2.38582 1 1 A ASP 89.688 1
+ATOM 969 C CG . ASP 130 130 ? A 14.73498 0.21698 -3.30588 1 1 A ASP 89.688 1
+ATOM 970 O OD1 . ASP 130 130 ? A 14.25879 -0.74979 -3.93207 1 1 A ASP 89.688 1
+ATOM 971 O OD2 . ASP 130 130 ? A 15.93155 0.56331 -3.41660 1 1 A ASP 89.688 1
+ATOM 972 N N . VAL 131 131 ? A 11.87266 -1.30874 -0.29091 1 1 A VAL 85.034 1
+ATOM 973 C CA . VAL 131 131 ? A 12.07842 -2.44709 0.59780 1 1 A VAL 85.034 1
+ATOM 974 C C . VAL 131 131 ? A 11.19747 -3.62355 0.20897 1 1 A VAL 85.034 1
+ATOM 975 O O . VAL 131 131 ? A 10.98357 -4.53160 1.01280 1 1 A VAL 85.034 1
+ATOM 976 C CB . VAL 131 131 ? A 11.83697 -2.06778 2.07861 1 1 A VAL 85.034 1
+ATOM 977 C CG1 . VAL 131 131 ? A 12.85293 -1.02953 2.52604 1 1 A VAL 85.034 1
+ATOM 978 C CG2 . VAL 131 131 ? A 10.42055 -1.54442 2.25821 1 1 A VAL 85.034 1
+ATOM 979 N N . SER 132 132 ? A 10.67984 -3.63793 -1.00394 1 1 A SER 85.427 1
+ATOM 980 C CA . SER 132 132 ? A 9.87890 -4.76524 -1.44930 1 1 A SER 85.427 1
+ATOM 981 C C . SER 132 132 ? A 10.74191 -6.01940 -1.50466 1 1 A SER 85.427 1
+ATOM 982 O O . SER 132 132 ? A 11.87317 -5.99157 -1.98041 1 1 A SER 85.427 1
+ATOM 983 C CB . SER 132 132 ? A 9.27458 -4.48564 -2.82319 1 1 A SER 85.427 1
+ATOM 984 O OG . SER 132 132 ? A 10.28275 -4.22054 -3.77514 1 1 A SER 85.427 1
+ATOM 985 N N . VAL 133 133 ? A 10.18708 -7.10586 -1.01420 1 1 A VAL 76.182 1
+ATOM 986 C CA . VAL 133 133 ? A 10.92019 -8.35657 -0.93832 1 1 A VAL 76.182 1
+ATOM 987 C C . VAL 133 133 ? A 10.51492 -9.32800 -2.04120 1 1 A VAL 76.182 1
+ATOM 988 O O . VAL 133 133 ? A 11.19596 -10.33214 -2.25440 1 1 A VAL 76.182 1
+ATOM 989 C CB . VAL 133 133 ? A 10.73203 -9.00677 0.45419 1 1 A VAL 76.182 1
+ATOM 990 C CG1 . VAL 133 133 ? A 9.30451 -9.50657 0.61795 1 1 A VAL 76.182 1
+ATOM 991 C CG2 . VAL 133 133 ? A 11.73729 -10.12926 0.66723 1 1 A VAL 76.182 1
+ATOM 992 N N . ASP 134 134 ? A 9.45139 -9.04241 -2.76270 1 1 A ASP 77.695 1
+ATOM 993 C CA . ASP 134 134 ? A 8.96077 -9.93491 -3.79687 1 1 A ASP 77.695 1
+ATOM 994 C C . ASP 134 134 ? A 8.82664 -9.19810 -5.11882 1 1 A ASP 77.695 1
+ATOM 995 O O . ASP 134 134 ? A 8.84501 -7.96814 -5.17200 1 1 A ASP 77.695 1
+ATOM 996 C CB . ASP 134 134 ? A 7.61194 -10.54596 -3.39657 1 1 A ASP 77.695 1
+ATOM 997 C CG . ASP 134 134 ? A 6.51475 -9.50516 -3.32158 1 1 A ASP 77.695 1
+ATOM 998 O OD1 . ASP 134 134 ? A 6.79680 -8.33736 -3.00243 1 1 A ASP 77.695 1
+ATOM 999 O OD2 . ASP 134 134 ? A 5.34700 -9.86779 -3.58675 1 1 A ASP 77.695 1
+ATOM 1000 N N . SER 135 135 ? A 8.68419 -9.97397 -6.18896 1 1 A SER 86.350 1
+ATOM 1001 C CA . SER 135 135 ? A 8.50033 -9.39674 -7.50629 1 1 A SER 86.350 1
+ATOM 1002 C C . SER 135 135 ? A 7.09297 -8.82355 -7.63665 1 1 A SER 86.350 1
+ATOM 1003 O O . SER 135 135 ? A 6.12989 -9.37881 -7.10622 1 1 A SER 86.350 1
+ATOM 1004 C CB . SER 135 135 ? A 8.74473 -10.44761 -8.58505 1 1 A SER 86.350 1
+ATOM 1005 O OG . SER 135 135 ? A 8.38728 -9.96236 -9.86524 1 1 A SER 86.350 1
+ATOM 1006 N N . VAL 136 136 ? A 6.97936 -7.72222 -8.37649 1 1 A VAL 92.171 1
+ATOM 1007 C CA . VAL 136 136 ? A 5.69241 -7.08779 -8.60807 1 1 A VAL 92.171 1
+ATOM 1008 C C . VAL 136 136 ? A 5.10836 -7.45104 -9.96865 1 1 A VAL 92.171 1
+ATOM 1009 O O . VAL 136 136 ? A 4.00765 -7.00584 -10.29871 1 1 A VAL 92.171 1
+ATOM 1010 C CB . VAL 136 136 ? A 5.79410 -5.55484 -8.47875 1 1 A VAL 92.171 1
+ATOM 1011 C CG1 . VAL 136 136 ? A 6.24669 -5.16944 -7.07689 1 1 A VAL 92.171 1
+ATOM 1012 C CG2 . VAL 136 136 ? A 6.74766 -4.99883 -9.52206 1 1 A VAL 92.171 1
+ATOM 1013 N N . ASP 137 137 ? A 5.81953 -8.24273 -10.75546 1 1 A ASP 92.854 1
+ATOM 1014 C CA . ASP 137 137 ? A 5.35610 -8.50861 -12.10995 1 1 A ASP 92.854 1
+ATOM 1015 C C . ASP 137 137 ? A 4.03020 -9.25434 -12.12094 1 1 A ASP 92.854 1
+ATOM 1016 O O . ASP 137 137 ? A 3.11514 -8.89877 -12.87111 1 1 A ASP 92.854 1
+ATOM 1017 C CB . ASP 137 137 ? A 6.41192 -9.30202 -12.88399 1 1 A ASP 92.854 1
+ATOM 1018 C CG . ASP 137 137 ? A 7.69514 -8.52760 -13.04679 1 1 A ASP 92.854 1
+ATOM 1019 O OD1 . ASP 137 137 ? A 8.38460 -8.30844 -12.02975 1 1 A ASP 92.854 1
+ATOM 1020 O OD2 . ASP 137 137 ? A 8.02151 -8.13622 -14.17974 1 1 A ASP 92.854 1
+ATOM 1021 N N . ALA 138 138 ? A 3.90074 -10.29226 -11.31060 1 1 A ALA 90.114 1
+ATOM 1022 C CA . ALA 138 138 ? A 2.67314 -11.07084 -11.31086 1 1 A ALA 90.114 1
+ATOM 1023 C C . ALA 138 138 ? A 1.49383 -10.23300 -10.82995 1 1 A ALA 90.114 1
+ATOM 1024 O O . ALA 138 138 ? A 0.39937 -10.30705 -11.39819 1 1 A ALA 90.114 1
+ATOM 1025 C CB . ALA 138 138 ? A 2.83634 -12.31237 -10.44101 1 1 A ALA 90.114 1
+ATOM 1026 N N . ALA 139 139 ? A 1.69548 -9.43884 -9.78889 1 1 A ALA 90.720 1
+ATOM 1027 C CA . ALA 139 139 ? A 0.61047 -8.61429 -9.28369 1 1 A ALA 90.720 1
+ATOM 1028 C C . ALA 139 139 ? A 0.22697 -7.53844 -10.29248 1 1 A ALA 90.720 1
+ATOM 1029 O O . ALA 139 139 ? A -0.95933 -7.24680 -10.46915 1 1 A ALA 90.720 1
+ATOM 1030 C CB . ALA 139 139 ? A 1.00682 -7.98033 -7.95321 1 1 A ALA 90.720 1
+ATOM 1031 N N . ALA 140 140 ? A 1.19887 -6.94197 -10.94961 1 1 A ALA 93.700 1
+ATOM 1032 C CA . ALA 140 140 ? A 0.88623 -5.94268 -11.95961 1 1 A ALA 93.700 1
+ATOM 1033 C C . ALA 140 140 ? A 0.11262 -6.56324 -13.11755 1 1 A ALA 93.700 1
+ATOM 1034 O O . ALA 140 140 ? A -0.81366 -5.94092 -13.64938 1 1 A ALA 93.700 1
+ATOM 1035 C CB . ALA 140 140 ? A 2.16764 -5.28533 -12.45949 1 1 A ALA 93.700 1
+ATOM 1036 N N . ASP 141 141 ? A 0.47670 -7.75891 -13.51134 1 1 A ASP 93.887 1
+ATOM 1037 C CA . ASP 141 141 ? A -0.26070 -8.42743 -14.57535 1 1 A ASP 93.887 1
+ATOM 1038 C C . ASP 141 141 ? A -1.67990 -8.75463 -14.13229 1 1 A ASP 93.887 1
+ATOM 1039 O O . ASP 141 141 ? A -2.61650 -8.65831 -14.93235 1 1 A ASP 93.887 1
+ATOM 1040 C CB . ASP 141 141 ? A 0.47027 -9.69709 -15.00755 1 1 A ASP 93.887 1
+ATOM 1041 C CG . ASP 141 141 ? A -0.19319 -10.37111 -16.18089 1 1 A ASP 93.887 1
+ATOM 1042 O OD1 . ASP 141 141 ? A -0.13734 -9.82586 -17.29735 1 1 A ASP 93.887 1
+ATOM 1043 O OD2 . ASP 141 141 ? A -0.78511 -11.45397 -15.98178 1 1 A ASP 93.887 1
+ATOM 1044 N N . ALA 142 142 ? A -1.85735 -9.14295 -12.88179 1 1 A ALA 91.283 1
+ATOM 1045 C CA . ALA 142 142 ? A -3.20140 -9.40104 -12.38800 1 1 A ALA 91.283 1
+ATOM 1046 C C . ALA 142 142 ? A -4.04681 -8.13312 -12.42236 1 1 A ALA 91.283 1
+ATOM 1047 O O . ALA 142 142 ? A -5.23165 -8.18342 -12.76046 1 1 A ALA 91.283 1
+ATOM 1048 C CB . ALA 142 142 ? A -3.14289 -9.96858 -10.97066 1 1 A ALA 91.283 1
+ATOM 1049 N N . ALA 143 143 ? A -3.46353 -7.00167 -12.07562 1 1 A ALA 93.729 1
+ATOM 1050 C CA . ALA 143 143 ? A -4.20192 -5.75156 -12.14674 1 1 A ALA 93.729 1
+ATOM 1051 C C . ALA 143 143 ? A -4.62183 -5.45776 -13.58202 1 1 A ALA 93.729 1
+ATOM 1052 O O . ALA 143 143 ? A -5.75505 -5.03532 -13.82749 1 1 A ALA 93.729 1
+ATOM 1053 C CB . ALA 143 143 ? A -3.36267 -4.61037 -11.58255 1 1 A ALA 93.729 1
+ATOM 1054 N N . ARG 144 144 ? A -3.73376 -5.67152 -14.52731 1 1 A ARG 92.949 1
+ATOM 1055 C CA . ARG 144 144 ? A -4.06311 -5.42605 -15.92315 1 1 A ARG 92.949 1
+ATOM 1056 C C . ARG 144 144 ? A -5.19280 -6.34310 -16.38343 1 1 A ARG 92.949 1
+ATOM 1057 O O . ARG 144 144 ? A -6.13742 -5.88615 -17.03264 1 1 A ARG 92.949 1
+ATOM 1058 C CB . ARG 144 144 ? A -2.82362 -5.63348 -16.79293 1 1 A ARG 92.949 1
+ATOM 1059 C CG . ARG 144 144 ? A -3.07037 -5.44448 -18.26789 1 1 A ARG 92.949 1
+ATOM 1060 C CD . ARG 144 144 ? A -2.07841 -6.24922 -19.10954 1 1 A ARG 92.949 1
+ATOM 1061 N NE . ARG 144 144 ? A -2.13302 -7.68092 -18.80309 1 1 A ARG 92.949 1
+ATOM 1062 C CZ . ARG 144 144 ? A -3.09096 -8.50357 -19.22389 1 1 A ARG 92.949 1
+ATOM 1063 N NH1 . ARG 144 144 ? A -4.08238 -8.05261 -19.98989 1 1 A ARG 92.949 1
+ATOM 1064 N NH2 . ARG 144 144 ? A -3.05897 -9.78642 -18.88136 1 1 A ARG 92.949 1
+ATOM 1065 N N . SER 145 145 ? A -5.11257 -7.61813 -16.06044 1 1 A SER 92.448 1
+ATOM 1066 C CA . SER 145 145 ? A -6.11869 -8.55725 -16.52638 1 1 A SER 92.448 1
+ATOM 1067 C C . SER 145 145 ? A -7.47072 -8.31037 -15.87862 1 1 A SER 92.448 1
+ATOM 1068 O O . SER 145 145 ? A -8.49731 -8.70492 -16.43500 1 1 A SER 92.448 1
+ATOM 1069 C CB . SER 145 145 ? A -5.66399 -9.99208 -16.27167 1 1 A SER 92.448 1
+ATOM 1070 O OG . SER 145 145 ? A -5.51985 -10.25805 -14.89668 1 1 A SER 92.448 1
+ATOM 1071 N N . ASN 146 146 ? A -7.50266 -7.67022 -14.72992 1 1 A ASN 91.123 1
+ATOM 1072 C CA . ASN 146 146 ? A -8.74783 -7.33829 -14.05564 1 1 A ASN 91.123 1
+ATOM 1073 C C . ASN 146 146 ? A -9.17077 -5.89166 -14.27645 1 1 A ASN 91.123 1
+ATOM 1074 O O . ASN 146 146 ? A -10.09427 -5.42255 -13.60863 1 1 A ASN 91.123 1
+ATOM 1075 C CB . ASN 146 146 ? A -8.63697 -7.62747 -12.55969 1 1 A ASN 91.123 1
+ATOM 1076 C CG . ASN 146 146 ? A -8.68771 -9.10880 -12.25204 1 1 A ASN 91.123 1
+ATOM 1077 O OD1 . ASN 146 146 ? A -9.76084 -9.69195 -12.16112 1 1 A ASN 91.123 1
+ATOM 1078 N ND2 . ASN 146 146 ? A -7.52167 -9.71991 -12.08528 1 1 A ASN 91.123 1
+ATOM 1079 N N . ARG 147 147 ? A -8.50885 -5.18813 -15.19437 1 1 A ARG 90.307 1
+ATOM 1080 C CA . ARG 147 147 ? A -8.87559 -3.82239 -15.54468 1 1 A ARG 90.307 1
+ATOM 1081 C C . ARG 147 147 ? A -8.81478 -2.89417 -14.33645 1 1 A ARG 90.307 1
+ATOM 1082 O O . ARG 147 147 ? A -9.64376 -1.99020 -14.18368 1 1 A ARG 90.307 1
+ATOM 1083 C CB . ARG 147 147 ? A -10.25620 -3.78739 -16.19369 1 1 A ARG 90.307 1
+ATOM 1084 C CG . ARG 147 147 ? A -10.40993 -4.80398 -17.31075 1 1 A ARG 90.307 1
+ATOM 1085 C CD . ARG 147 147 ? A -11.77067 -4.71654 -17.98250 1 1 A ARG 90.307 1
+ATOM 1086 N NE . ARG 147 147 ? A -12.00214 -5.84158 -18.87441 1 1 A ARG 90.307 1
+ATOM 1087 C CZ . ARG 147 147 ? A -11.45198 -5.99574 -20.07477 1 1 A ARG 90.307 1
+ATOM 1088 N NH1 . ARG 147 147 ? A -10.60196 -5.09415 -20.54985 1 1 A ARG 90.307 1
+ATOM 1089 N NH2 . ARG 147 147 ? A -11.73683 -7.06918 -20.80083 1 1 A ARG 90.307 1
+ATOM 1090 N N . VAL 148 148 ? A -7.83013 -3.10666 -13.49444 1 1 A VAL 94.647 1
+ATOM 1091 C CA . VAL 148 148 ? A -7.59221 -2.24850 -12.34920 1 1 A VAL 94.647 1
+ATOM 1092 C C . VAL 148 148 ? A -6.46969 -1.28684 -12.70689 1 1 A VAL 94.647 1
+ATOM 1093 O O . VAL 148 148 ? A -5.36391 -1.70921 -13.04917 1 1 A VAL 94.647 1
+ATOM 1094 C CB . VAL 148 148 ? A -7.22875 -3.06470 -11.09500 1 1 A VAL 94.647 1
+ATOM 1095 C CG1 . VAL 148 148 ? A -6.89010 -2.14147 -9.93379 1 1 A VAL 94.647 1
+ATOM 1096 C CG2 . VAL 148 148 ? A -8.38265 -3.99162 -10.73046 1 1 A VAL 94.647 1
+ATOM 1097 N N . THR 149 149 ? A -6.75109 0.00185 -12.63245 1 1 A THR 92.840 1
+ATOM 1098 C CA . THR 149 149 ? A -5.74983 1.01291 -12.92159 1 1 A THR 92.840 1
+ATOM 1099 C C . THR 149 149 ? A -4.90690 1.25207 -11.67574 1 1 A THR 92.840 1
+ATOM 1100 O O . THR 149 149 ? A -5.43933 1.49262 -10.59193 1 1 A THR 92.840 1
+ATOM 1101 C CB . THR 149 149 ? A -6.40819 2.31695 -13.37318 1 1 A THR 92.840 1
+ATOM 1102 O OG1 . THR 149 149 ? A -7.18802 2.06609 -14.55290 1 1 A THR 92.840 1
+ATOM 1103 C CG2 . THR 149 149 ? A -5.35622 3.37003 -13.68857 1 1 A THR 92.840 1
+ATOM 1104 N N . VAL 150 150 ? A -3.59401 1.20581 -11.83661 1 1 A VAL 95.644 1
+ATOM 1105 C CA . VAL 150 150 ? A -2.66876 1.34057 -10.72639 1 1 A VAL 95.644 1
+ATOM 1106 C C . VAL 150 150 ? A -1.92915 2.66423 -10.84587 1 1 A VAL 95.644 1
+ATOM 1107 O O . VAL 150 150 ? A -1.40523 3.00104 -11.91220 1 1 A VAL 95.644 1
+ATOM 1108 C CB . VAL 150 150 ? A -1.66389 0.17438 -10.68489 1 1 A VAL 95.644 1
+ATOM 1109 C CG1 . VAL 150 150 ? A -0.73191 0.31566 -9.49227 1 1 A VAL 95.644 1
+ATOM 1110 C CG2 . VAL 150 150 ? A -2.41054 -1.15650 -10.63006 1 1 A VAL 95.644 1
+ATOM 1111 N N . PHE 151 151 ? A -1.89770 3.41056 -9.75867 1 1 A PHE 95.219 1
+ATOM 1112 C CA . PHE 151 151 ? A -1.14813 4.65763 -9.67727 1 1 A PHE 95.219 1
+ATOM 1113 C C . PHE 151 151 ? A -0.05579 4.49717 -8.62869 1 1 A PHE 95.219 1
+ATOM 1114 O O . PHE 151 151 ? A -0.28547 4.73104 -7.43952 1 1 A PHE 95.219 1
+ATOM 1115 C CB . PHE 151 151 ? A -2.06556 5.83071 -9.32354 1 1 A PHE 95.219 1
+ATOM 1116 C CG . PHE 151 151 ? A -3.06210 6.16667 -10.39741 1 1 A PHE 95.219 1
+ATOM 1117 C CD1 . PHE 151 151 ? A -4.26787 5.49621 -10.47519 1 1 A PHE 95.219 1
+ATOM 1118 C CD2 . PHE 151 151 ? A -2.78384 7.15436 -11.32669 1 1 A PHE 95.219 1
+ATOM 1119 C CE1 . PHE 151 151 ? A -5.18389 5.80111 -11.46275 1 1 A PHE 95.219 1
+ATOM 1120 C CE2 . PHE 151 151 ? A -3.70099 7.46526 -12.31682 1 1 A PHE 95.219 1
+ATOM 1121 C CZ . PHE 151 151 ? A -4.90323 6.78983 -12.38696 1 1 A PHE 95.219 1
+ATOM 1122 N N . PRO 152 152 ? A 1.14137 4.08957 -9.03320 1 1 A PRO 95.543 1
+ATOM 1123 C CA . PRO 152 152 ? A 2.22142 3.93767 -8.06199 1 1 A PRO 95.543 1
+ATOM 1124 C C . PRO 152 152 ? A 2.80986 5.29186 -7.68683 1 1 A PRO 95.543 1
+ATOM 1125 O O . PRO 152 152 ? A 3.03323 6.14871 -8.54853 1 1 A PRO 95.543 1
+ATOM 1126 C CB . PRO 152 152 ? A 3.25449 3.06588 -8.79567 1 1 A PRO 95.543 1
+ATOM 1127 C CG . PRO 152 152 ? A 2.59092 2.62956 -10.06669 1 1 A PRO 95.543 1
+ATOM 1128 C CD . PRO 152 152 ? A 1.55772 3.65031 -10.37171 1 1 A PRO 95.543 1
+ATOM 1129 N N . ILE 153 153 ? A 3.05562 5.47269 -6.41260 1 1 A ILE 95.247 1
+ATOM 1130 C CA . ILE 153 153 ? A 3.63762 6.69516 -5.89022 1 1 A ILE 95.247 1
+ATOM 1131 C C . ILE 153 153 ? A 4.91867 6.32725 -5.15999 1 1 A ILE 95.247 1
+ATOM 1132 O O . ILE 153 153 ? A 4.88243 5.68131 -4.11146 1 1 A ILE 95.247 1
+ATOM 1133 C CB . ILE 153 153 ? A 2.66839 7.43324 -4.95109 1 1 A ILE 95.247 1
+ATOM 1134 C CG1 . ILE 153 153 ? A 1.35048 7.71755 -5.67451 1 1 A ILE 95.247 1
+ATOM 1135 C CG2 . ILE 153 153 ? A 3.30310 8.72565 -4.45199 1 1 A ILE 95.247 1
+ATOM 1136 C CD1 . ILE 153 153 ? A 0.30083 8.35551 -4.78626 1 1 A ILE 95.247 1
+ATOM 1137 N N . GLY 154 154 ? A 6.04942 6.71773 -5.72028 1 1 A GLY 95.476 1
+ATOM 1138 C CA . GLY 154 154 ? A 7.32630 6.49914 -5.07643 1 1 A GLY 95.476 1
+ATOM 1139 C C . GLY 154 154 ? A 7.71852 7.70422 -4.24749 1 1 A GLY 95.476 1
+ATOM 1140 O O . GLY 154 154 ? A 7.63132 8.84640 -4.70877 1 1 A GLY 95.476 1
+ATOM 1141 N N . ILE 155 155 ? A 8.16123 7.45007 -3.02847 1 1 A ILE 93.220 1
+ATOM 1142 C CA . ILE 155 155 ? A 8.48696 8.50762 -2.08686 1 1 A ILE 93.220 1
+ATOM 1143 C C . ILE 155 155 ? A 9.91983 8.32705 -1.61784 1 1 A ILE 93.220 1
+ATOM 1144 O O . ILE 155 155 ? A 10.31055 7.23934 -1.19627 1 1 A ILE 93.220 1
+ATOM 1145 C CB . ILE 155 155 ? A 7.52764 8.49982 -0.88497 1 1 A ILE 93.220 1
+ATOM 1146 C CG1 . ILE 155 155 ? A 6.07827 8.60045 -1.37498 1 1 A ILE 93.220 1
+ATOM 1147 C CG2 . ILE 155 155 ? A 7.85414 9.64316 0.06162 1 1 A ILE 93.220 1
+ATOM 1148 C CD1 . ILE 155 155 ? A 5.06095 8.45110 -0.26421 1 1 A ILE 93.220 1
+ATOM 1149 N N . GLY 156 156 ? A 10.69346 9.38696 -1.68994 1 1 A GLY 91.614 1
+ATOM 1150 C CA . GLY 156 156 ? A 12.06379 9.34351 -1.23498 1 1 A GLY 91.614 1
+ATOM 1151 C C . GLY 156 156 ? A 12.99826 8.76648 -2.27509 1 1 A GLY 91.614 1
+ATOM 1152 O O . GLY 156 156 ? A 12.74055 8.83980 -3.48091 1 1 A GLY 91.614 1
+ATOM 1153 N N . ASP 157 157 ? A 14.07548 8.19641 -1.80256 1 1 A ASP 87.806 1
+ATOM 1154 C CA . ASP 157 157 ? A 15.10024 7.66017 -2.67806 1 1 A ASP 87.806 1
+ATOM 1155 C C . ASP 157 157 ? A 15.35440 6.17396 -2.46588 1 1 A ASP 87.806 1
+ATOM 1156 O O . ASP 157 157 ? A 16.37646 5.66403 -2.92974 1 1 A ASP 87.806 1
+ATOM 1157 C CB . ASP 157 157 ? A 16.40708 8.43276 -2.49004 1 1 A ASP 87.806 1
+ATOM 1158 C CG . ASP 157 157 ? A 16.90484 8.39516 -1.05230 1 1 A ASP 87.806 1
+ATOM 1159 O OD1 . ASP 157 157 ? A 16.26612 7.75574 -0.20011 1 1 A ASP 87.806 1
+ATOM 1160 O OD2 . ASP 157 157 ? A 17.95181 9.02019 -0.77703 1 1 A ASP 87.806 1
+ATOM 1161 N N . ARG 158 158 ? A 14.46616 5.47384 -1.76617 1 1 A ARG 88.690 1
+ATOM 1162 C CA . ARG 158 158 ? A 14.66893 4.06427 -1.46989 1 1 A ARG 88.690 1
+ATOM 1163 C C . ARG 158 158 ? A 13.82237 3.13789 -2.33400 1 1 A ARG 88.690 1
+ATOM 1164 O O . ARG 158 158 ? A 14.04333 1.92630 -2.31913 1 1 A ARG 88.690 1
+ATOM 1165 C CB . ARG 158 158 ? A 14.38136 3.79580 0.00394 1 1 A ARG 88.690 1
+ATOM 1166 C CG . ARG 158 158 ? A 15.27967 4.58152 0.94479 1 1 A ARG 88.690 1
+ATOM 1167 C CD . ARG 158 158 ? A 15.12873 4.11657 2.37343 1 1 A ARG 88.690 1
+ATOM 1168 N NE . ARG 158 158 ? A 15.55330 2.72601 2.54603 1 1 A ARG 88.690 1
+ATOM 1169 C CZ . ARG 158 158 ? A 15.81923 2.17026 3.72333 1 1 A ARG 88.690 1
+ATOM 1170 N NH1 . ARG 158 158 ? A 15.72196 2.87534 4.83549 1 1 A ARG 88.690 1
+ATOM 1171 N NH2 . ARG 158 158 ? A 16.19087 0.89546 3.77355 1 1 A ARG 88.690 1
+ATOM 1172 N N . TYR 159 159 ? A 12.86150 3.65941 -3.08673 1 1 A TYR 92.016 1
+ATOM 1173 C CA . TYR 159 159 ? A 12.03642 2.81582 -3.93804 1 1 A TYR 92.016 1
+ATOM 1174 C C . TYR 159 159 ? A 12.75212 2.52657 -5.24831 1 1 A TYR 92.016 1
+ATOM 1175 O O . TYR 159 159 ? A 13.68434 3.22408 -5.64082 1 1 A TYR 92.016 1
+ATOM 1176 C CB . TYR 159 159 ? A 10.67449 3.46973 -4.20098 1 1 A TYR 92.016 1
+ATOM 1177 C CG . TYR 159 159 ? A 10.76922 4.77679 -4.94299 1 1 A TYR 92.016 1
+ATOM 1178 C CD1 . TYR 159 159 ? A 10.79249 4.80901 -6.33088 1 1 A TYR 92.016 1
+ATOM 1179 C CD2 . TYR 159 159 ? A 10.81416 5.98198 -4.25527 1 1 A TYR 92.016 1
+ATOM 1180 C CE1 . TYR 159 159 ? A 10.87175 6.01078 -7.01883 1 1 A TYR 92.016 1
+ATOM 1181 C CE2 . TYR 159 159 ? A 10.89378 7.18973 -4.93436 1 1 A TYR 92.016 1
+ATOM 1182 C CZ . TYR 159 159 ? A 10.92357 7.19908 -6.31577 1 1 A TYR 92.016 1
+ATOM 1183 O OH . TYR 159 159 ? A 11.00042 8.38425 -6.99026 1 1 A TYR 92.016 1
+ATOM 1184 N N . ASP 160 160 ? A 12.29729 1.48893 -5.93014 1 1 A ASP 93.059 1
+ATOM 1185 C CA . ASP 160 160 ? A 12.84235 1.10297 -7.22246 1 1 A ASP 93.059 1
+ATOM 1186 C C . ASP 160 160 ? A 11.96233 1.69369 -8.31376 1 1 A ASP 93.059 1
+ATOM 1187 O O . ASP 160 160 ? A 10.80913 1.29400 -8.47301 1 1 A ASP 93.059 1
+ATOM 1188 C CB . ASP 160 160 ? A 12.91634 -0.41868 -7.32948 1 1 A ASP 93.059 1
+ATOM 1189 C CG . ASP 160 160 ? A 13.69035 -0.88335 -8.54579 1 1 A ASP 93.059 1
+ATOM 1190 O OD1 . ASP 160 160 ? A 13.86140 -0.09620 -9.50044 1 1 A ASP 93.059 1
+ATOM 1191 O OD2 . ASP 160 160 ? A 14.12890 -2.05571 -8.55206 1 1 A ASP 93.059 1
+ATOM 1192 N N . ALA 161 161 ? A 12.50906 2.63474 -9.06234 1 1 A ALA 92.120 1
+ATOM 1193 C CA . ALA 161 161 ? A 11.72841 3.27121 -10.11267 1 1 A ALA 92.120 1
+ATOM 1194 C C . ALA 161 161 ? A 11.24158 2.26174 -11.14424 1 1 A ALA 92.120 1
+ATOM 1195 O O . ALA 161 161 ? A 10.14842 2.42202 -11.69698 1 1 A ALA 92.120 1
+ATOM 1196 C CB . ALA 161 161 ? A 12.54792 4.36790 -10.78537 1 1 A ALA 92.120 1
+ATOM 1197 N N . ALA 162 162 ? A 12.02928 1.23819 -11.42058 1 1 A ALA 93.693 1
+ATOM 1198 C CA . ALA 162 162 ? A 11.59296 0.22921 -12.37131 1 1 A ALA 93.693 1
+ATOM 1199 C C . ALA 162 162 ? A 10.34928 -0.49452 -11.87547 1 1 A ALA 93.693 1
+ATOM 1200 O O . ALA 162 162 ? A 9.48490 -0.85858 -12.67633 1 1 A ALA 93.693 1
+ATOM 1201 C CB . ALA 162 162 ? A 12.71696 -0.76524 -12.64556 1 1 A ALA 93.693 1
+ATOM 1202 N N . GLN 163 163 ? A 10.24131 -0.71655 -10.58208 1 1 A GLN 93.706 1
+ATOM 1203 C CA . GLN 163 163 ? A 9.05309 -1.36031 -10.04280 1 1 A GLN 93.706 1
+ATOM 1204 C C . GLN 163 163 ? A 7.82119 -0.47861 -10.22076 1 1 A GLN 93.706 1
+ATOM 1205 O O . GLN 163 163 ? A 6.72953 -0.98424 -10.49068 1 1 A GLN 93.706 1
+ATOM 1206 C CB . GLN 163 163 ? A 9.24733 -1.70616 -8.56727 1 1 A GLN 93.706 1
+ATOM 1207 C CG . GLN 163 163 ? A 10.27311 -2.79667 -8.31971 1 1 A GLN 93.706 1
+ATOM 1208 C CD . GLN 163 163 ? A 10.34987 -3.19874 -6.86079 1 1 A GLN 93.706 1
+ATOM 1209 O OE1 . GLN 163 163 ? A 9.86091 -2.48906 -5.98189 1 1 A GLN 93.706 1
+ATOM 1210 N NE2 . GLN 163 163 ? A 10.95941 -4.34417 -6.58860 1 1 A GLN 93.706 1
+ATOM 1211 N N . LEU 164 164 ? A 7.97361 0.83481 -10.07482 1 1 A LEU 95.055 1
+ATOM 1212 C CA . LEU 164 164 ? A 6.84274 1.72500 -10.28592 1 1 A LEU 95.055 1
+ATOM 1213 C C . LEU 164 164 ? A 6.34379 1.62762 -11.71727 1 1 A LEU 95.055 1
+ATOM 1214 O O . LEU 164 164 ? A 5.13401 1.63439 -11.96405 1 1 A LEU 95.055 1
+ATOM 1215 C CB . LEU 164 164 ? A 7.22354 3.16481 -9.95576 1 1 A LEU 95.055 1
+ATOM 1216 C CG . LEU 164 164 ? A 7.75504 3.44939 -8.55868 1 1 A LEU 95.055 1
+ATOM 1217 C CD1 . LEU 164 164 ? A 7.80705 4.95130 -8.31859 1 1 A LEU 95.055 1
+ATOM 1218 C CD2 . LEU 164 164 ? A 6.90751 2.76591 -7.50147 1 1 A LEU 95.055 1
+ATOM 1219 N N . ARG 165 165 ? A 7.26465 1.54528 -12.66608 1 1 A ARG 94.179 1
+ATOM 1220 C CA . ARG 165 165 ? A 6.86940 1.41870 -14.05836 1 1 A ARG 94.179 1
+ATOM 1221 C C . ARG 165 165 ? A 6.12557 0.10430 -14.29120 1 1 A ARG 94.179 1
+ATOM 1222 O O . ARG 165 165 ? A 5.14276 0.07321 -15.03801 1 1 A ARG 94.179 1
+ATOM 1223 C CB . ARG 165 165 ? A 8.09793 1.50359 -14.96255 1 1 A ARG 94.179 1
+ATOM 1224 C CG . ARG 165 165 ? A 7.80194 1.36533 -16.43364 1 1 A ARG 94.179 1
+ATOM 1225 C CD . ARG 165 165 ? A 9.08337 1.25932 -17.24741 1 1 A ARG 94.179 1
+ATOM 1226 N NE . ARG 165 165 ? A 9.94168 0.16133 -16.79622 1 1 A ARG 94.179 1
+ATOM 1227 C CZ . ARG 165 165 ? A 9.72673 -1.12596 -17.06080 1 1 A ARG 94.179 1
+ATOM 1228 N NH1 . ARG 165 165 ? A 8.67989 -1.48945 -17.79356 1 1 A ARG 94.179 1
+ATOM 1229 N NH2 . ARG 165 165 ? A 10.55304 -2.04979 -16.58813 1 1 A ARG 94.179 1
+ATOM 1230 N N . ILE 166 166 ? A 6.56828 -0.96732 -13.67013 1 1 A ILE 94.629 1
+ATOM 1231 C CA . ILE 166 166 ? A 5.89258 -2.24327 -13.82701 1 1 A ILE 94.629 1
+ATOM 1232 C C . ILE 166 166 ? A 4.48921 -2.17448 -13.23692 1 1 A ILE 94.629 1
+ATOM 1233 O O . ILE 166 166 ? A 3.52752 -2.66365 -13.83782 1 1 A ILE 94.629 1
+ATOM 1234 C CB . ILE 166 166 ? A 6.71496 -3.36942 -13.17564 1 1 A ILE 94.629 1
+ATOM 1235 C CG1 . ILE 166 166 ? A 8.01468 -3.57544 -13.95251 1 1 A ILE 94.629 1
+ATOM 1236 C CG2 . ILE 166 166 ? A 5.91457 -4.65183 -13.11430 1 1 A ILE 94.629 1
+ATOM 1237 C CD1 . ILE 166 166 ? A 9.00899 -4.47778 -13.24804 1 1 A ILE 94.629 1
+ATOM 1238 N N . LEU 167 167 ? A 4.34779 -1.56927 -12.06520 1 1 A LEU 95.070 1
+ATOM 1239 C CA . LEU 167 167 ? A 3.03710 -1.47263 -11.44050 1 1 A LEU 95.070 1
+ATOM 1240 C C . LEU 167 167 ? A 2.07089 -0.65321 -12.28196 1 1 A LEU 95.070 1
+ATOM 1241 O O . LEU 167 167 ? A 0.86706 -0.91264 -12.28268 1 1 A LEU 95.070 1
+ATOM 1242 C CB . LEU 167 167 ? A 3.15675 -0.86884 -10.04239 1 1 A LEU 95.070 1
+ATOM 1243 C CG . LEU 167 167 ? A 3.86676 -1.71607 -8.99470 1 1 A LEU 95.070 1
+ATOM 1244 C CD1 . LEU 167 167 ? A 4.02087 -0.93022 -7.69898 1 1 A LEU 95.070 1
+ATOM 1245 C CD2 . LEU 167 167 ? A 3.10759 -3.00852 -8.75122 1 1 A LEU 95.070 1
+ATOM 1246 N N . ALA 168 168 ? A 2.57527 0.34166 -12.99900 1 1 A ALA 94.265 1
+ATOM 1247 C CA . ALA 168 168 ? A 1.71351 1.18795 -13.81172 1 1 A ALA 94.265 1
+ATOM 1248 C C . ALA 168 168 ? A 1.18178 0.47765 -15.04719 1 1 A ALA 94.265 1
+ATOM 1249 O O . ALA 168 168 ? A 0.25526 0.98521 -15.68637 1 1 A ALA 94.265 1
+ATOM 1250 C CB . ALA 168 168 ? A 2.45859 2.45128 -14.22535 1 1 A ALA 94.265 1
+ATOM 1251 N N . GLY 169 169 ? A 1.74710 -0.66412 -15.40254 1 1 A GLY 90.824 1
+ATOM 1252 C CA . GLY 169 169 ? A 1.23488 -1.42239 -16.51618 1 1 A GLY 90.824 1
+ATOM 1253 C C . GLY 169 169 ? A 1.42808 -0.72162 -17.84696 1 1 A GLY 90.824 1
+ATOM 1254 O O . GLY 169 169 ? A 2.44657 -0.06108 -18.07350 1 1 A GLY 90.824 1
+ATOM 1255 N N . PRO 170 170 ? A 0.46490 -0.85787 -18.75858 1 1 A PRO 86.763 1
+ATOM 1256 C CA . PRO 170 170 ? A 0.62798 -0.23930 -20.07554 1 1 A PRO 86.763 1
+ATOM 1257 C C . PRO 170 170 ? A 0.79886 1.27256 -20.02298 1 1 A PRO 86.763 1
+ATOM 1258 O O . PRO 170 170 ? A 1.44620 1.84196 -20.90525 1 1 A PRO 86.763 1
+ATOM 1259 C CB . PRO 170 170 ? A -0.66659 -0.62458 -20.80175 1 1 A PRO 86.763 1
+ATOM 1260 C CG . PRO 170 170 ? A -1.13067 -1.86537 -20.12224 1 1 A PRO 86.763 1
+ATOM 1261 C CD . PRO 170 170 ? A -0.75836 -1.68744 -18.68051 1 1 A PRO 86.763 1
+ATOM 1262 N N . ALA 171 171 ? A 0.23285 1.93320 -19.02495 1 1 A ALA 88.550 1
+ATOM 1263 C CA . ALA 171 171 ? A 0.37072 3.38054 -18.93020 1 1 A ALA 88.550 1
+ATOM 1264 C C . ALA 171 171 ? A 1.80851 3.80119 -18.66691 1 1 A ALA 88.550 1
+ATOM 1265 O O . ALA 171 171 ? A 2.20353 4.90974 -19.03337 1 1 A ALA 88.550 1
+ATOM 1266 C CB . ALA 171 171 ? A -0.54011 3.92734 -17.83670 1 1 A ALA 88.550 1
+ATOM 1267 N N . GLY 172 172 ? A 2.57849 2.95046 -18.02676 1 1 A GLY 89.733 1
+ATOM 1268 C CA . GLY 172 172 ? A 3.96908 3.26237 -17.78208 1 1 A GLY 89.733 1
+ATOM 1269 C C . GLY 172 172 ? A 4.14932 4.46631 -16.88398 1 1 A GLY 89.733 1
+ATOM 1270 O O . GLY 172 172 ? A 3.42190 4.65565 -15.90212 1 1 A GLY 89.733 1
+ATOM 1271 N N . ASP 173 173 ? A 5.12729 5.27009 -17.23262 1 1 A ASP 89.295 1
+ATOM 1272 C CA . ASP 173 173 ? A 5.46484 6.41076 -16.39962 1 1 A ASP 89.295 1
+ATOM 1273 C C . ASP 173 173 ? A 4.36081 7.45326 -16.33454 1 1 A ASP 89.295 1
+ATOM 1274 O O . ASP 173 173 ? A 4.38163 8.29930 -15.43744 1 1 A ASP 89.295 1
+ATOM 1275 C CB . ASP 173 173 ? A 6.75640 7.06286 -16.89153 1 1 A ASP 89.295 1
+ATOM 1276 C CG . ASP 173 173 ? A 7.97524 6.19118 -16.65061 1 1 A ASP 89.295 1
+ATOM 1277 O OD1 . ASP 173 173 ? A 7.94778 5.35346 -15.73464 1 1 A ASP 89.295 1
+ATOM 1278 O OD2 . ASP 173 173 ? A 8.96838 6.36063 -17.38639 1 1 A ASP 89.295 1
+ATOM 1279 N N . SER 174 174 ? A 3.41591 7.42986 -17.24545 1 1 A SER 90.329 1
+ATOM 1280 C CA . SER 174 174 ? A 2.34576 8.41507 -17.21836 1 1 A SER 90.329 1
+ATOM 1281 C C . SER 174 174 ? A 1.47075 8.28258 -15.97870 1 1 A SER 90.329 1
+ATOM 1282 O O . SER 174 174 ? A 0.80919 9.25074 -15.59226 1 1 A SER 90.329 1
+ATOM 1283 C CB . SER 174 174 ? A 1.48503 8.30640 -18.47410 1 1 A SER 90.329 1
+ATOM 1284 O OG . SER 174 174 ? A 0.76180 7.09221 -18.50130 1 1 A SER 90.329 1
+ATOM 1285 N N . ASN 175 175 ? A 1.44477 7.11696 -15.36693 1 1 A ASN 92.532 1
+ATOM 1286 C CA . ASN 175 175 ? A 0.69129 6.90026 -14.14451 1 1 A ASN 92.532 1
+ATOM 1287 C C . ASN 175 175 ? A 1.57386 6.84315 -12.90290 1 1 A ASN 92.532 1
+ATOM 1288 O O . ASN 175 175 ? A 1.06836 6.57352 -11.81236 1 1 A ASN 92.532 1
+ATOM 1289 C CB . ASN 175 175 ? A -0.12604 5.60942 -14.24394 1 1 A ASN 92.532 1
+ATOM 1290 C CG . ASN 175 175 ? A -1.49994 5.84781 -14.83115 1 1 A ASN 92.532 1
+ATOM 1291 O OD1 . ASN 175 175 ? A -1.91308 6.98388 -15.04783 1 1 A ASN 92.532 1
+ATOM 1292 N ND2 . ASN 175 175 ? A -2.22849 4.76610 -15.07940 1 1 A ASN 92.532 1
+ATOM 1293 N N . VAL 176 176 ? A 2.86046 7.07817 -13.04782 1 1 A VAL 94.697 1
+ATOM 1294 C CA . VAL 176 176 ? A 3.79417 6.97040 -11.94099 1 1 A VAL 94.697 1
+ATOM 1295 C C . VAL 176 176 ? A 4.06648 8.35718 -11.37449 1 1 A VAL 94.697 1
+ATOM 1296 O O . VAL 176 176 ? A 4.30651 9.30942 -12.11882 1 1 A VAL 94.697 1
+ATOM 1297 C CB . VAL 176 176 ? A 5.11137 6.30579 -12.38688 1 1 A VAL 94.697 1
+ATOM 1298 C CG1 . VAL 176 176 ? A 6.13257 6.33905 -11.26247 1 1 A VAL 94.697 1
+ATOM 1299 C CG2 . VAL 176 176 ? A 4.84328 4.87863 -12.84122 1 1 A VAL 94.697 1
+ATOM 1300 N N . VAL 177 177 ? A 4.02077 8.46525 -10.05909 1 1 A VAL 93.346 1
+ATOM 1301 C CA . VAL 177 177 ? A 4.34764 9.69494 -9.35770 1 1 A VAL 93.346 1
+ATOM 1302 C C . VAL 177 177 ? A 5.59854 9.44954 -8.52499 1 1 A VAL 93.346 1
+ATOM 1303 O O . VAL 177 177 ? A 5.64123 8.52183 -7.71336 1 1 A VAL 93.346 1
+ATOM 1304 C CB . VAL 177 177 ? A 3.18709 10.16348 -8.46169 1 1 A VAL 93.346 1
+ATOM 1305 C CG1 . VAL 177 177 ? A 3.58052 11.42635 -7.71163 1 1 A VAL 93.346 1
+ATOM 1306 C CG2 . VAL 177 177 ? A 1.93679 10.39530 -9.29997 1 1 A VAL 93.346 1
+ATOM 1307 N N . LYS 178 178 ? A 6.61593 10.26739 -8.72868 1 1 A LYS 92.950 1
+ATOM 1308 C CA . LYS 178 178 ? A 7.87103 10.15236 -8.00197 1 1 A LYS 92.950 1
+ATOM 1309 C C . LYS 178 178 ? A 8.05189 11.41186 -7.16751 1 1 A LYS 92.950 1
+ATOM 1310 O O . LYS 178 178 ? A 8.34111 12.48311 -7.70128 1 1 A LYS 92.950 1
+ATOM 1311 C CB . LYS 178 178 ? A 9.04740 9.95922 -8.95734 1 1 A LYS 92.950 1
+ATOM 1312 C CG . LYS 178 178 ? A 8.88905 8.78774 -9.91223 1 1 A LYS 92.950 1
+ATOM 1313 C CD . LYS 178 178 ? A 10.08154 8.68634 -10.84599 1 1 A LYS 92.950 1
+ATOM 1314 C CE . LYS 178 178 ? A 9.91946 7.54179 -11.82943 1 1 A LYS 92.950 1
+ATOM 1315 N NZ . LYS 178 178 ? A 8.83137 7.82173 -12.80798 1 1 A LYS 92.950 1
+ATOM 1316 N N . LEU 179 179 ? A 7.87158 11.28447 -5.86757 1 1 A LEU 93.119 1
+ATOM 1317 C CA . LEU 179 179 ? A 7.95366 12.40893 -4.95357 1 1 A LEU 93.119 1
+ATOM 1318 C C . LEU 179 179 ? A 9.35381 12.51593 -4.37113 1 1 A LEU 93.119 1
+ATOM 1319 O O . LEU 179 179 ? A 9.89564 11.54614 -3.84177 1 1 A LEU 93.119 1
+ATOM 1320 C CB . LEU 179 179 ? A 6.93192 12.26367 -3.82811 1 1 A LEU 93.119 1
+ATOM 1321 C CG . LEU 179 179 ? A 5.46177 12.21350 -4.24520 1 1 A LEU 93.119 1
+ATOM 1322 C CD1 . LEU 179 179 ? A 4.57963 12.06656 -3.01157 1 1 A LEU 93.119 1
+ATOM 1323 C CD2 . LEU 179 179 ? A 5.08967 13.46370 -5.02711 1 1 A LEU 93.119 1
+ATOM 1324 N N . GLN 180 180 ? A 9.92182 13.70847 -4.46536 1 1 A GLN 89.349 1
+ATOM 1325 C CA . GLN 180 180 ? A 11.21460 13.95872 -3.84876 1 1 A GLN 89.349 1
+ATOM 1326 C C . GLN 180 180 ? A 11.08818 14.29218 -2.37298 1 1 A GLN 89.349 1
+ATOM 1327 O O . GLN 180 180 ? A 12.01667 14.04997 -1.59944 1 1 A GLN 89.349 1
+ATOM 1328 C CB . GLN 180 180 ? A 11.94134 15.09291 -4.57051 1 1 A GLN 89.349 1
+ATOM 1329 C CG . GLN 180 180 ? A 12.15687 14.86824 -6.04632 1 1 A GLN 89.349 1
+ATOM 1330 C CD . GLN 180 180 ? A 12.90959 16.00558 -6.69833 1 1 A GLN 89.349 1
+ATOM 1331 O OE1 . GLN 180 180 ? A 14.00027 16.36114 -6.26336 1 1 A GLN 89.349 1
+ATOM 1332 N NE2 . GLN 180 180 ? A 12.33030 16.58013 -7.73755 1 1 A GLN 89.349 1
+ATOM 1333 N N . ARG 181 181 ? A 9.95960 14.86844 -1.97633 1 1 A ARG 87.542 1
+ATOM 1334 C CA . ARG 181 181 ? A 9.71013 15.26666 -0.60185 1 1 A ARG 87.542 1
+ATOM 1335 C C . ARG 181 181 ? A 8.40579 14.65059 -0.13843 1 1 A ARG 87.542 1
+ATOM 1336 O O . ARG 181 181 ? A 7.39945 14.71130 -0.84364 1 1 A ARG 87.542 1
+ATOM 1337 C CB . ARG 181 181 ? A 9.65216 16.79372 -0.48114 1 1 A ARG 87.542 1
+ATOM 1338 C CG . ARG 181 181 ? A 10.95244 17.49597 -0.82617 1 1 A ARG 87.542 1
+ATOM 1339 C CD . ARG 181 181 ? A 10.75087 18.99119 -0.99968 1 1 A ARG 87.542 1
+ATOM 1340 N NE . ARG 181 181 ? A 10.12751 19.31478 -2.28347 1 1 A ARG 87.542 1
+ATOM 1341 C CZ . ARG 181 181 ? A 8.93073 19.86535 -2.44025 1 1 A ARG 87.542 1
+ATOM 1342 N NH1 . ARG 181 181 ? A 8.19667 20.17639 -1.37627 1 1 A ARG 87.542 1
+ATOM 1343 N NH2 . ARG 181 181 ? A 8.46234 20.11707 -3.65092 1 1 A ARG 87.542 1
+ATOM 1344 N N . ILE 182 182 ? A 8.42590 14.06845 1.06389 1 1 A ILE 89.687 1
+ATOM 1345 C CA . ILE 182 182 ? A 7.21693 13.42880 1.56586 1 1 A ILE 89.687 1
+ATOM 1346 C C . ILE 182 182 ? A 6.09950 14.44479 1.74899 1 1 A ILE 89.687 1
+ATOM 1347 O O . ILE 182 182 ? A 4.91782 14.08817 1.68225 1 1 A ILE 89.687 1
+ATOM 1348 C CB . ILE 182 182 ? A 7.51721 12.69570 2.89112 1 1 A ILE 89.687 1
+ATOM 1349 C CG1 . ILE 182 182 ? A 6.32153 11.83389 3.30615 1 1 A ILE 89.687 1
+ATOM 1350 C CG2 . ILE 182 182 ? A 7.87018 13.69222 3.98110 1 1 A ILE 89.687 1
+ATOM 1351 C CD1 . ILE 182 182 ? A 5.95602 10.75745 2.31213 1 1 A ILE 89.687 1
+ATOM 1352 N N . GLU 183 183 ? A 6.43393 15.70586 1.95546 1 1 A GLU 89.205 1
+ATOM 1353 C CA . GLU 183 183 ? A 5.41433 16.73104 2.12656 1 1 A GLU 89.205 1
+ATOM 1354 C C . GLU 183 183 ? A 4.55860 16.90099 0.87896 1 1 A GLU 89.205 1
+ATOM 1355 O O . GLU 183 183 ? A 3.43778 17.41294 0.96377 1 1 A GLU 89.205 1
+ATOM 1356 C CB . GLU 183 183 ? A 6.06058 18.06676 2.49134 1 1 A GLU 89.205 1
+ATOM 1357 C CG . GLU 183 183 ? A 6.78106 18.05596 3.83321 1 1 A GLU 89.205 1
+ATOM 1358 C CD . GLU 183 183 ? A 8.20051 17.51541 3.73721 1 1 A GLU 89.205 1
+ATOM 1359 O OE1 . GLU 183 183 ? A 8.60960 17.08875 2.62953 1 1 A GLU 89.205 1
+ATOM 1360 O OE2 . GLU 183 183 ? A 8.90746 17.53145 4.75750 1 1 A GLU 89.205 1
+ATOM 1361 N N . ASP 184 184 ? A 5.04745 16.47086 -0.26950 1 1 A ASP 91.366 1
+ATOM 1362 C CA . ASP 184 184 ? A 4.28637 16.58270 -1.50233 1 1 A ASP 91.366 1
+ATOM 1363 C C . ASP 184 184 ? A 3.15484 15.56708 -1.58867 1 1 A ASP 91.366 1
+ATOM 1364 O O . ASP 184 184 ? A 2.24691 15.73334 -2.40877 1 1 A ASP 91.366 1
+ATOM 1365 C CB . ASP 184 184 ? A 5.20705 16.41158 -2.71485 1 1 A ASP 91.366 1
+ATOM 1366 C CG . ASP 184 184 ? A 6.25238 17.49960 -2.81208 1 1 A ASP 91.366 1
+ATOM 1367 O OD1 . ASP 184 184 ? A 6.00991 18.61172 -2.29987 1 1 A ASP 91.366 1
+ATOM 1368 O OD2 . ASP 184 184 ? A 7.31318 17.24568 -3.41645 1 1 A ASP 91.366 1
+ATOM 1369 N N . LEU 185 185 ? A 3.18504 14.52751 -0.76562 1 1 A LEU 91.766 1
+ATOM 1370 C CA . LEU 185 185 ? A 2.19588 13.46674 -0.89438 1 1 A LEU 91.766 1
+ATOM 1371 C C . LEU 185 185 ? A 0.77566 13.95994 -0.62394 1 1 A LEU 91.766 1
+ATOM 1372 O O . LEU 185 185 ? A -0.08591 13.83423 -1.51009 1 1 A LEU 91.766 1
+ATOM 1373 C CB . LEU 185 185 ? A 2.57116 12.28616 0.01159 1 1 A LEU 91.766 1
+ATOM 1374 C CG . LEU 185 185 ? A 1.75337 11.00151 -0.14997 1 1 A LEU 91.766 1
+ATOM 1375 C CD1 . LEU 185 185 ? A 2.60762 9.80480 0.23404 1 1 A LEU 91.766 1
+ATOM 1376 C CD2 . LEU 185 185 ? A 0.49706 11.05114 0.69063 1 1 A LEU 91.766 1
+ATOM 1377 N N . PRO 186 186 ? A 0.46239 14.50756 0.53931 1 1 A PRO 89.043 1
+ATOM 1378 C CA . PRO 186 186 ? A -0.90124 15.01557 0.71563 1 1 A PRO 89.043 1
+ATOM 1379 C C . PRO 186 186 ? A -1.21840 16.19781 -0.19045 1 1 A PRO 89.043 1
+ATOM 1380 O O . PRO 186 186 ? A -2.38529 16.40786 -0.53962 1 1 A PRO 89.043 1
+ATOM 1381 C CB . PRO 186 186 ? A -0.95083 15.42242 2.19382 1 1 A PRO 89.043 1
+ATOM 1382 C CG . PRO 186 186 ? A 0.46437 15.65974 2.56664 1 1 A PRO 89.043 1
+ATOM 1383 C CD . PRO 186 186 ? A 1.26764 14.68008 1.76397 1 1 A PRO 89.043 1
+ATOM 1384 N N . THR 187 187 ? A -0.22191 16.95632 -0.59608 1 1 A THR 88.710 1
+ATOM 1385 C CA . THR 187 187 ? A -0.45874 18.10303 -1.46423 1 1 A THR 88.710 1
+ATOM 1386 C C . THR 187 187 ? A -0.97927 17.67807 -2.83114 1 1 A THR 88.710 1
+ATOM 1387 O O . THR 187 187 ? A -1.63798 18.47097 -3.50732 1 1 A THR 88.710 1
+ATOM 1388 C CB . THR 187 187 ? A 0.82797 18.91945 -1.62024 1 1 A THR 88.710 1
+ATOM 1389 O OG1 . THR 187 187 ? A 1.28502 19.31549 -0.32372 1 1 A THR 88.710 1
+ATOM 1390 C CG2 . THR 187 187 ? A 0.59731 20.15571 -2.46361 1 1 A THR 88.710 1
+ATOM 1391 N N . MET 188 188 ? A -0.71904 16.44557 -3.23452 1 1 A MET 88.971 1
+ATOM 1392 C CA . MET 188 188 ? A -1.24149 15.95517 -4.50085 1 1 A MET 88.971 1
+ATOM 1393 C C . MET 188 188 ? A -2.76058 16.06706 -4.56134 1 1 A MET 88.971 1
+ATOM 1394 O O . MET 188 188 ? A -3.32605 16.22987 -5.64695 1 1 A MET 88.971 1
+ATOM 1395 C CB . MET 188 188 ? A -0.82453 14.50390 -4.71709 1 1 A MET 88.971 1
+ATOM 1396 C CG . MET 188 188 ? A 0.65870 14.29220 -4.89659 1 1 A MET 88.971 1
+ATOM 1397 S SD . MET 188 188 ? A 1.05587 12.53828 -5.03261 1 1 A MET 88.971 1
+ATOM 1398 C CE . MET 188 188 ? A -0.03841 12.03688 -6.36598 1 1 A MET 88.971 1
+ATOM 1399 N N . VAL 189 189 ? A -3.42126 15.97763 -3.41491 1 1 A VAL 86.734 1
+ATOM 1400 C CA . VAL 189 189 ? A -4.87150 16.05848 -3.36334 1 1 A VAL 86.734 1
+ATOM 1401 C C . VAL 189 189 ? A -5.33597 17.42119 -2.85970 1 1 A VAL 86.734 1
+ATOM 1402 O O . VAL 189 189 ? A -6.27533 18.00036 -3.41112 1 1 A VAL 86.734 1
+ATOM 1403 C CB . VAL 189 189 ? A -5.44437 14.92877 -2.48428 1 1 A VAL 86.734 1
+ATOM 1404 C CG1 . VAL 189 189 ? A -6.95743 15.05589 -2.38205 1 1 A VAL 86.734 1
+ATOM 1405 C CG2 . VAL 189 189 ? A -5.05130 13.57353 -3.04605 1 1 A VAL 86.734 1
+ATOM 1406 N N . THR 190 190 ? A -4.68357 17.94456 -1.83502 1 1 A THR 82.731 1
+ATOM 1407 C CA . THR 190 190 ? A -5.15598 19.18715 -1.23892 1 1 A THR 82.731 1
+ATOM 1408 C C . THR 190 190 ? A -4.90678 20.39100 -2.13887 1 1 A THR 82.731 1
+ATOM 1409 O O . THR 190 190 ? A -5.68439 21.34894 -2.10891 1 1 A THR 82.731 1
+ATOM 1410 C CB . THR 190 190 ? A -4.49688 19.41455 0.12246 1 1 A THR 82.731 1
+ATOM 1411 O OG1 . THR 190 190 ? A -3.07679 19.49431 -0.03815 1 1 A THR 82.731 1
+ATOM 1412 C CG2 . THR 190 190 ? A -4.82337 18.26093 1.06418 1 1 A THR 82.731 1
+ATOM 1413 N N . LEU 191 191 ? A -3.84450 20.36809 -2.92911 1 1 A LEU 83.717 1
+ATOM 1414 C CA . LEU 191 191 ? A -3.54758 21.51363 -3.78349 1 1 A LEU 83.717 1
+ATOM 1415 C C . LEU 191 191 ? A -4.59885 21.68900 -4.87401 1 1 A LEU 83.717 1
+ATOM 1416 O O . LEU 191 191 ? A -4.95892 22.81719 -5.21937 1 1 A LEU 83.717 1
+ATOM 1417 C CB . LEU 191 191 ? A -2.16349 21.36296 -4.41022 1 1 A LEU 83.717 1
+ATOM 1418 C CG . LEU 191 191 ? A -1.69623 22.51778 -5.29276 1 1 A LEU 83.717 1
+ATOM 1419 C CD1 . LEU 191 191 ? A -1.57747 23.79675 -4.48295 1 1 A LEU 83.717 1
+ATOM 1420 C CD2 . LEU 191 191 ? A -0.35941 22.15996 -5.94361 1 1 A LEU 83.717 1
+ATOM 1421 N N . GLY 192 192 ? A -5.09035 20.60956 -5.42569 1 1 A GLY 77.642 1
+ATOM 1422 C CA . GLY 192 192 ? A -6.08643 20.68011 -6.46973 1 1 A GLY 77.642 1
+ATOM 1423 C C . GLY 192 192 ? A -6.60999 19.30521 -6.79086 1 1 A GLY 77.642 1
+ATOM 1424 O O . GLY 192 192 ? A -6.27281 18.32027 -6.12974 1 1 A GLY 77.642 1
+ATOM 1425 N N . ASN 193 193 ? A -7.43554 19.22140 -7.79533 1 1 A ASN 77.558 1
+ATOM 1426 C CA . ASN 193 193 ? A -8.06063 17.97385 -8.18770 1 1 A ASN 77.558 1
+ATOM 1427 C C . ASN 193 193 ? A -7.36235 17.29417 -9.35833 1 1 A ASN 77.558 1
+ATOM 1428 O O . ASN 193 193 ? A -7.92498 16.37151 -9.95171 1 1 A ASN 77.558 1
+ATOM 1429 C CB . ASN 193 193 ? A -9.52994 18.21068 -8.53978 1 1 A ASN 77.558 1
+ATOM 1430 C CG . ASN 193 193 ? A -10.38001 18.45429 -7.31271 1 1 A ASN 77.558 1
+ATOM 1431 O OD1 . ASN 193 193 ? A -10.12202 17.91074 -6.24708 1 1 A ASN 77.558 1
+ATOM 1432 N ND2 . ASN 193 193 ? A -11.41174 19.27194 -7.46664 1 1 A ASN 77.558 1
+ATOM 1433 N N . SER 194 194 ? A -6.14828 17.70133 -9.68655 1 1 A SER 82.893 1
+ATOM 1434 C CA . SER 194 194 ? A -5.47164 17.09667 -10.82609 1 1 A SER 82.893 1
+ATOM 1435 C C . SER 194 194 ? A -5.25879 15.60067 -10.62383 1 1 A SER 82.893 1
+ATOM 1436 O O . SER 194 194 ? A -5.38538 14.82010 -11.57027 1 1 A SER 82.893 1
+ATOM 1437 C CB . SER 194 194 ? A -4.12846 17.79262 -11.06396 1 1 A SER 82.893 1
+ATOM 1438 O OG . SER 194 194 ? A -3.29458 17.68504 -9.92726 1 1 A SER 82.893 1
+ATOM 1439 N N . PHE 195 195 ? A -4.94636 15.19465 -9.40749 1 1 A PHE 88.695 1
+ATOM 1440 C CA . PHE 195 195 ? A -4.76795 13.77401 -9.14271 1 1 A PHE 88.695 1
+ATOM 1441 C C . PHE 195 195 ? A -6.09518 13.03103 -9.24570 1 1 A PHE 88.695 1
+ATOM 1442 O O . PHE 195 195 ? A -6.15800 11.94351 -9.83316 1 1 A PHE 88.695 1
+ATOM 1443 C CB . PHE 195 195 ? A -4.14078 13.57491 -7.76455 1 1 A PHE 88.695 1
+ATOM 1444 C CG . PHE 195 195 ? A -3.84105 12.14030 -7.43637 1 1 A PHE 88.695 1
+ATOM 1445 C CD1 . PHE 195 195 ? A -2.89319 11.43273 -8.14782 1 1 A PHE 88.695 1
+ATOM 1446 C CD2 . PHE 195 195 ? A -4.50602 11.50137 -6.40198 1 1 A PHE 88.695 1
+ATOM 1447 C CE1 . PHE 195 195 ? A -2.60900 10.10934 -7.84505 1 1 A PHE 88.695 1
+ATOM 1448 C CE2 . PHE 195 195 ? A -4.22768 10.17749 -6.08918 1 1 A PHE 88.695 1
+ATOM 1449 C CZ . PHE 195 195 ? A -3.27652 9.48464 -6.81221 1 1 A PHE 88.695 1
+ATOM 1450 N N . LEU 196 196 ? A -7.15773 13.60605 -8.69360 1 1 A LEU 86.687 1
+ATOM 1451 C CA . LEU 196 196 ? A -8.46162 12.96893 -8.79158 1 1 A LEU 86.687 1
+ATOM 1452 C C . LEU 196 196 ? A -8.95586 12.92296 -10.23004 1 1 A LEU 86.687 1
+ATOM 1453 O O . LEU 196 196 ? A -9.70826 12.02157 -10.59686 1 1 A LEU 86.687 1
+ATOM 1454 C CB . LEU 196 196 ? A -9.47698 13.69343 -7.90847 1 1 A LEU 86.687 1
+ATOM 1455 C CG . LEU 196 196 ? A -9.27461 13.55048 -6.40644 1 1 A LEU 86.687 1
+ATOM 1456 C CD1 . LEU 196 196 ? A -10.29130 14.40143 -5.65156 1 1 A LEU 86.687 1
+ATOM 1457 C CD2 . LEU 196 196 ? A -9.37861 12.09326 -5.98729 1 1 A LEU 86.687 1
+ATOM 1458 N N . HIS 197 197 ? A -8.55330 13.88249 -11.05682 1 1 A HIS 84.153 1
+ATOM 1459 C CA . HIS 197 197 ? A -8.96307 13.86752 -12.45358 1 1 A HIS 84.153 1
+ATOM 1460 C C . HIS 197 197 ? A -8.49654 12.60531 -13.15426 1 1 A HIS 84.153 1
+ATOM 1461 O O . HIS 197 197 ? A -9.20571 12.07175 -14.00795 1 1 A HIS 84.153 1
+ATOM 1462 C CB . HIS 197 197 ? A -8.42654 15.09818 -13.18292 1 1 A HIS 84.153 1
+ATOM 1463 C CG . HIS 197 197 ? A -9.02919 16.38482 -12.70765 1 1 A HIS 84.153 1
+ATOM 1464 N ND1 . HIS 197 197 ? A -8.50456 17.61615 -13.03378 1 1 A HIS 84.153 1
+ATOM 1465 C CD2 . HIS 197 197 ? A -10.11462 16.62581 -11.93348 1 1 A HIS 84.153 1
+ATOM 1466 C CE1 . HIS 197 197 ? A -9.24315 18.55097 -12.48100 1 1 A HIS 84.153 1
+ATOM 1467 N NE2 . HIS 197 197 ? A -10.22042 17.98295 -11.80855 1 1 A HIS 84.153 1
+ATOM 1468 N N . LYS 198 198 ? A -7.31318 12.11710 -12.79745 1 1 A LYS 87.473 1
+ATOM 1469 C CA . LYS 198 198 ? A -6.81693 10.89839 -13.41500 1 1 A LYS 87.473 1
+ATOM 1470 C C . LYS 198 198 ? A -7.64764 9.68795 -12.99914 1 1 A LYS 87.473 1
+ATOM 1471 O O . LYS 198 198 ? A -7.88017 8.78344 -13.80956 1 1 A LYS 87.473 1
+ATOM 1472 C CB . LYS 198 198 ? A -5.35306 10.68112 -13.05049 1 1 A LYS 87.473 1
+ATOM 1473 C CG . LYS 198 198 ? A -4.42946 11.78285 -13.54940 1 1 A LYS 87.473 1
+ATOM 1474 C CD . LYS 198 198 ? A -2.97434 11.38933 -13.38670 1 1 A LYS 87.473 1
+ATOM 1475 C CE . LYS 198 198 ? A -2.62317 10.20385 -14.25542 1 1 A LYS 87.473 1
+ATOM 1476 N NZ . LYS 198 198 ? A -1.17930 9.84316 -14.16208 1 1 A LYS 87.473 1
+ATOM 1477 N N . LEU 199 199 ? A -8.09651 9.66331 -11.75144 1 1 A LEU 88.414 1
+ATOM 1478 C CA . LEU 199 199 ? A -8.87949 8.53639 -11.26495 1 1 A LEU 88.414 1
+ATOM 1479 C C . LEU 199 199 ? A -10.32549 8.59993 -11.72883 1 1 A LEU 88.414 1
+ATOM 1480 O O . LEU 199 199 ? A -10.94936 7.55745 -11.94895 1 1 A LEU 88.414 1
+ATOM 1481 C CB . LEU 199 199 ? A -8.83192 8.47242 -9.73580 1 1 A LEU 88.414 1
+ATOM 1482 C CG . LEU 199 199 ? A -7.65890 7.72764 -9.10806 1 1 A LEU 88.414 1
+ATOM 1483 C CD1 . LEU 199 199 ? A -6.33551 8.33058 -9.53026 1 1 A LEU 88.414 1
+ATOM 1484 C CD2 . LEU 199 199 ? A -7.79112 7.71745 -7.59071 1 1 A LEU 88.414 1
+ATOM 1485 N N . CYS 200 200 ? A -10.86983 9.78957 -11.87645 1 1 A CYS 82.131 1
+ATOM 1486 C CA . CYS 200 200 ? A -12.26359 9.97670 -12.24579 1 1 A CYS 82.131 1
+ATOM 1487 C C . CYS 200 200 ? A -12.43467 10.27888 -13.72265 1 1 A CYS 82.131 1
+ATOM 1488 O O . CYS 200 200 ? A -13.52176 10.69328 -14.13938 1 1 A CYS 82.131 1
+ATOM 1489 C CB . CYS 200 200 ? A -12.87801 11.09238 -11.40213 1 1 A CYS 82.131 1
+ATOM 1490 S SG . CYS 200 200 ? A -12.74764 10.81775 -9.62094 1 1 A CYS 82.131 1
+ATOM 1491 N N . SER 201 201 ? A -11.38447 10.07636 -14.49383 1 1 A SER 67.610 1
+ATOM 1492 C CA . SER 201 201 ? A -11.39026 10.31930 -15.92937 1 1 A SER 67.610 1
+ATOM 1493 C C . SER 201 201 ? A -11.45151 11.81229 -16.21297 1 1 A SER 67.610 1
+ATOM 1494 O O . SER 201 201 ? A -10.44542 12.40716 -16.59940 1 1 A SER 67.610 1
+ATOM 1495 C CB . SER 201 201 ? A -12.53632 9.56938 -16.61567 1 1 A SER 67.610 1
+ATOM 1496 O OG . SER 201 201 ? A -12.38446 8.17200 -16.45029 1 1 A SER 67.610 1
+ATOM 1497 N N . GLY 202 202 ? A -12.58554 12.41114 -16.02248 1 1 A GLY 60.594 1
+ATOM 1498 C CA . GLY 202 202 ? A -12.72993 13.83443 -16.26214 1 1 A GLY 60.594 1
+ATOM 1499 C C . GLY 202 202 ? A -13.03684 14.13759 -17.70775 1 1 A GLY 60.594 1
+ATOM 1500 O O . GLY 202 202 ? A -14.05423 14.73297 -18.02024 1 1 A GLY 60.594 1
+ATOM 1501 N N . GLY 1 1 ? B -39.87569 -1.95469 2.55287 1 2 B GLY 75.039 1
+ATOM 1502 C CA . GLY 1 1 ? B -39.19810 -1.32683 3.67385 1 2 B GLY 75.039 1
+ATOM 1503 C C . GLY 1 1 ? B -37.76544 -0.95264 3.35252 1 2 B GLY 75.039 1
+ATOM 1504 O O . GLY 1 1 ? B -37.28841 -1.18942 2.24239 1 2 B GLY 75.039 1
+ATOM 1505 N N . PRO 2 2 ? B -37.08894 -0.37284 4.30501 1 2 B PRO 76.176 1
+ATOM 1506 C CA . PRO 2 2 ? B -35.70759 0.04616 4.06804 1 2 B PRO 76.176 1
+ATOM 1507 C C . PRO 2 2 ? B -34.78229 -1.15184 3.90831 1 2 B PRO 76.176 1
+ATOM 1508 O O . PRO 2 2 ? B -35.08390 -2.26241 4.35279 1 2 B PRO 76.176 1
+ATOM 1509 C CB . PRO 2 2 ? B -35.36106 0.85134 5.32362 1 2 B PRO 76.176 1
+ATOM 1510 C CG . PRO 2 2 ? B -36.23077 0.26957 6.37728 1 2 B PRO 76.176 1
+ATOM 1511 C CD . PRO 2 2 ? B -37.52187 -0.09119 5.68917 1 2 B PRO 76.176 1
+ATOM 1512 N N . ARG 3 3 ? B -33.67400 -0.91298 3.27814 1 2 B ARG 76.225 1
+ATOM 1513 C CA . ARG 3 3 ? B -32.69427 -1.95919 3.06416 1 2 B ARG 76.225 1
+ATOM 1514 C C . ARG 3 3 ? B -32.12134 -2.42117 4.39348 1 2 B ARG 76.225 1
+ATOM 1515 O O . ARG 3 3 ? B -31.95080 -1.63931 5.32196 1 2 B ARG 76.225 1
+ATOM 1516 C CB . ARG 3 3 ? B -31.57704 -1.46611 2.15687 1 2 B ARG 76.225 1
+ATOM 1517 C CG . ARG 3 3 ? B -30.62003 -2.55427 1.72069 1 2 B ARG 76.225 1
+ATOM 1518 C CD . ARG 3 3 ? B -29.62248 -2.05299 0.69531 1 2 B ARG 76.225 1
+ATOM 1519 N NE . ARG 3 3 ? B -28.84029 -3.13694 0.13003 1 2 B ARG 76.225 1
+ATOM 1520 C CZ . ARG 3 3 ? B -27.86411 -2.97533 -0.74796 1 2 B ARG 76.225 1
+ATOM 1521 N NH1 . ARG 3 3 ? B -27.52463 -1.75794 -1.15933 1 2 B ARG 76.225 1
+ATOM 1522 N NH2 . ARG 3 3 ? B -27.22136 -4.03560 -1.22754 1 2 B ARG 76.225 1
+ATOM 1523 N N . GLY 4 4 ? B -31.82194 -3.69751 4.47991 1 2 B GLY 74.941 1
+ATOM 1524 C CA . GLY 4 4 ? B -31.24877 -4.23834 5.69420 1 2 B GLY 74.941 1
+ATOM 1525 C C . GLY 4 4 ? B -29.84755 -3.73645 5.94901 1 2 B GLY 74.941 1
+ATOM 1526 O O . GLY 4 4 ? B -29.16553 -3.22426 5.06400 1 2 B GLY 74.941 1
+ATOM 1527 N N . GLN 5 5 ? B -29.42548 -3.89636 7.17868 1 2 B GLN 68.277 1
+ATOM 1528 C CA . GLN 5 5 ? B -28.08299 -3.50273 7.55733 1 2 B GLN 68.277 1
+ATOM 1529 C C . GLN 5 5 ? B -27.05345 -4.37938 6.86515 1 2 B GLN 68.277 1
+ATOM 1530 O O . GLN 5 5 ? B -27.29594 -5.55899 6.61185 1 2 B GLN 68.277 1
+ATOM 1531 C CB . GLN 5 5 ? B -27.89629 -3.60191 9.06883 1 2 B GLN 68.277 1
+ATOM 1532 C CG . GLN 5 5 ? B -28.72614 -2.64103 9.88256 1 2 B GLN 68.277 1
+ATOM 1533 C CD . GLN 5 5 ? B -28.57211 -2.90395 11.36119 1 2 B GLN 68.277 1
+ATOM 1534 O OE1 . GLN 5 5 ? B -29.25644 -3.74407 11.93877 1 2 B GLN 68.277 1
+ATOM 1535 N NE2 . GLN 5 5 ? B -27.63598 -2.19749 11.98634 1 2 B GLN 68.277 1
+ATOM 1536 N N . PRO 6 6 ? B -25.89151 -3.82102 6.57081 1 2 B PRO 64.746 1
+ATOM 1537 C CA . PRO 6 6 ? B -24.84505 -4.64795 5.98044 1 2 B PRO 64.746 1
+ATOM 1538 C C . PRO 6 6 ? B -24.31615 -5.66298 6.98246 1 2 B PRO 64.746 1
+ATOM 1539 O O . PRO 6 6 ? B -24.41079 -5.47482 8.19782 1 2 B PRO 64.746 1
+ATOM 1540 C CB . PRO 6 6 ? B -23.76431 -3.63487 5.58680 1 2 B PRO 64.746 1
+ATOM 1541 C CG . PRO 6 6 ? B -23.97728 -2.49070 6.50648 1 2 B PRO 64.746 1
+ATOM 1542 C CD . PRO 6 6 ? B -25.45965 -2.41870 6.73841 1 2 B PRO 64.746 1
+ATOM 1543 N N . GLY 7 7 ? B -23.76500 -6.73997 6.46121 1 2 B GLY 66.941 1
+ATOM 1544 C CA . GLY 7 7 ? B -23.16655 -7.73735 7.32311 1 2 B GLY 66.941 1
+ATOM 1545 C C . GLY 7 7 ? B -21.90224 -7.22825 7.97543 1 2 B GLY 66.941 1
+ATOM 1546 O O . GLY 7 7 ? B -21.28514 -6.25907 7.53150 1 2 B GLY 66.941 1
+ATOM 1547 N N . VAL 8 8 ? B -21.51253 -7.88945 9.03747 1 2 B VAL 57.105 1
+ATOM 1548 C CA . VAL 8 8 ? B -20.31613 -7.49371 9.75450 1 2 B VAL 57.105 1
+ATOM 1549 C C . VAL 8 8 ? B -19.08272 -8.02874 9.04214 1 2 B VAL 57.105 1
+ATOM 1550 O O . VAL 8 8 ? B -19.15302 -8.95622 8.23135 1 2 B VAL 57.105 1
+ATOM 1551 C CB . VAL 8 8 ? B -20.35211 -7.97792 11.21745 1 2 B VAL 57.105 1
+ATOM 1552 C CG1 . VAL 8 8 ? B -21.54300 -7.35696 11.93571 1 2 B VAL 57.105 1
+ATOM 1553 C CG2 . VAL 8 8 ? B -20.40230 -9.49813 11.27184 1 2 B VAL 57.105 1
+ATOM 1554 N N . MET 9 9 ? B -17.94075 -7.44832 9.35071 1 2 B MET 59.256 1
+ATOM 1555 C CA . MET 9 9 ? B -16.68362 -7.86708 8.76218 1 2 B MET 59.256 1
+ATOM 1556 C C . MET 9 9 ? B -16.33282 -9.28051 9.19715 1 2 B MET 59.256 1
+ATOM 1557 O O . MET 9 9 ? B -16.64922 -9.70277 10.31305 1 2 B MET 59.256 1
+ATOM 1558 C CB . MET 9 9 ? B -15.56906 -6.90093 9.16261 1 2 B MET 59.256 1
+ATOM 1559 C CG . MET 9 9 ? B -14.25599 -7.14075 8.44980 1 2 B MET 59.256 1
+ATOM 1560 S SD . MET 9 9 ? B -13.01766 -5.88345 8.85923 1 2 B MET 59.256 1
+ATOM 1561 C CE . MET 9 9 ? B -12.59927 -6.36437 10.53337 1 2 B MET 59.256 1
+ATOM 1562 N N . GLY 10 10 ? B -15.68686 -10.01971 8.31558 1 2 B GLY 63.936 1
+ATOM 1563 C CA . GLY 10 10 ? B -15.29054 -11.37195 8.63333 1 2 B GLY 63.936 1
+ATOM 1564 C C . GLY 10 10 ? B -14.10134 -11.44072 9.56536 1 2 B GLY 63.936 1
+ATOM 1565 O O . GLY 10 10 ? B -13.47822 -10.42981 9.90790 1 2 B GLY 63.936 1
+ATOM 1566 N N . PHE 11 11 ? B -13.79450 -12.66913 9.98509 1 2 B PHE 57.256 1
+ATOM 1567 C CA . PHE 11 11 ? B -12.66369 -12.90241 10.85788 1 2 B PHE 57.256 1
+ATOM 1568 C C . PHE 11 11 ? B -11.35515 -12.64867 10.12436 1 2 B PHE 57.256 1
+ATOM 1569 O O . PHE 11 11 ? B -11.29423 -12.69144 8.89486 1 2 B PHE 57.256 1
+ATOM 1570 C CB . PHE 11 11 ? B -12.67443 -14.33751 11.37225 1 2 B PHE 57.256 1
+ATOM 1571 C CG . PHE 11 11 ? B -13.71072 -14.60102 12.43399 1 2 B PHE 57.256 1
+ATOM 1572 C CD1 . PHE 11 11 ? B -13.97636 -13.68082 13.43074 1 2 B PHE 57.256 1
+ATOM 1573 C CD2 . PHE 11 11 ? B -14.38461 -15.81047 12.45305 1 2 B PHE 57.256 1
+ATOM 1574 C CE1 . PHE 11 11 ? B -14.91074 -13.94503 14.41388 1 2 B PHE 57.256 1
+ATOM 1575 C CE2 . PHE 11 11 ? B -15.31816 -16.08429 13.43333 1 2 B PHE 57.256 1
+ATOM 1576 C CZ . PHE 11 11 ? B -15.58395 -15.14763 14.41135 1 2 B PHE 57.256 1
+ATOM 1577 N N . PRO 12 12 ? B -10.28124 -12.39222 10.86751 1 2 B PRO 60.543 1
+ATOM 1578 C CA . PRO 12 12 ? B -8.97282 -12.27457 10.22375 1 2 B PRO 60.543 1
+ATOM 1579 C C . PRO 12 12 ? B -8.57021 -13.58863 9.56381 1 2 B PRO 60.543 1
+ATOM 1580 O O . PRO 12 12 ? B -9.03118 -14.66895 9.93931 1 2 B PRO 60.543 1
+ATOM 1581 C CB . PRO 12 12 ? B -8.03696 -11.92592 11.39016 1 2 B PRO 60.543 1
+ATOM 1582 C CG . PRO 12 12 ? B -8.92095 -11.38093 12.45152 1 2 B PRO 60.543 1
+ATOM 1583 C CD . PRO 12 12 ? B -10.21458 -12.13355 12.31434 1 2 B PRO 60.543 1
+ATOM 1584 N N . GLY 13 13 ? B -7.71383 -13.48104 8.57157 1 2 B GLY 68.540 1
+ATOM 1585 C CA . GLY 13 13 ? B -7.22600 -14.65628 7.89223 1 2 B GLY 68.540 1
+ATOM 1586 C C . GLY 13 13 ? B -6.22370 -15.43169 8.71936 1 2 B GLY 68.540 1
+ATOM 1587 O O . GLY 13 13 ? B -5.74930 -14.97253 9.76101 1 2 B GLY 68.540 1
+ATOM 1588 N N . PRO 14 14 ? B -5.88310 -16.62516 8.25724 1 2 B PRO 67.109 1
+ATOM 1589 C CA . PRO 14 14 ? B -4.92805 -17.44760 8.99290 1 2 B PRO 67.109 1
+ATOM 1590 C C . PRO 14 14 ? B -3.50245 -16.93633 8.83675 1 2 B PRO 67.109 1
+ATOM 1591 O O . PRO 14 14 ? B -3.19701 -16.13460 7.94863 1 2 B PRO 67.109 1
+ATOM 1592 C CB . PRO 14 14 ? B -5.08408 -18.83420 8.35590 1 2 B PRO 67.109 1
+ATOM 1593 C CG . PRO 14 14 ? B -5.49770 -18.53373 6.95769 1 2 B PRO 67.109 1
+ATOM 1594 C CD . PRO 14 14 ? B -6.38192 -17.31676 7.05055 1 2 B PRO 67.109 1
+ATOM 1595 N N . LYS 15 15 ? B -2.64158 -17.41167 9.70530 1 2 B LYS 67.563 1
+ATOM 1596 C CA . LYS 15 15 ? B -1.23733 -17.04617 9.67045 1 2 B LYS 67.563 1
+ATOM 1597 C C . LYS 15 15 ? B -0.60161 -17.50281 8.36576 1 2 B LYS 67.563 1
+ATOM 1598 O O . LYS 15 15 ? B -0.91088 -18.57424 7.84340 1 2 B LYS 67.563 1
+ATOM 1599 C CB . LYS 15 15 ? B -0.51466 -17.67692 10.85885 1 2 B LYS 67.563 1
+ATOM 1600 C CG . LYS 15 15 ? B 0.96938 -17.38387 10.92346 1 2 B LYS 67.563 1
+ATOM 1601 C CD . LYS 15 15 ? B 1.60601 -18.13066 12.08636 1 2 B LYS 67.563 1
+ATOM 1602 C CE . LYS 15 15 ? B 3.09872 -17.91364 12.15636 1 2 B LYS 67.563 1
+ATOM 1603 N NZ . LYS 15 15 ? B 3.72753 -18.70044 13.25356 1 2 B LYS 67.563 1
+ATOM 1604 N N . GLY 16 16 ? B 0.28733 -16.68522 7.83205 1 2 B GLY 74.140 1
+ATOM 1605 C CA . GLY 16 16 ? B 0.99465 -17.04908 6.62489 1 2 B GLY 74.140 1
+ATOM 1606 C C . GLY 16 16 ? B 1.96834 -18.18401 6.84408 1 2 B GLY 74.140 1
+ATOM 1607 O O . GLY 16 16 ? B 2.36133 -18.49141 7.96701 1 2 B GLY 74.140 1
+ATOM 1608 N N . ASN 17 17 ? B 2.35122 -18.81595 5.75531 1 2 B ASN 81.021 1
+ATOM 1609 C CA . ASN 17 17 ? B 3.28955 -19.92344 5.82170 1 2 B ASN 81.021 1
+ATOM 1610 C C . ASN 17 17 ? B 4.68013 -19.43826 6.20468 1 2 B ASN 81.021 1
+ATOM 1611 O O . ASN 17 17 ? B 5.07043 -18.30804 5.91099 1 2 B ASN 81.021 1
+ATOM 1612 C CB . ASN 17 17 ? B 3.33997 -20.65614 4.48562 1 2 B ASN 81.021 1
+ATOM 1613 C CG . ASN 17 17 ? B 2.04554 -21.38465 4.18642 1 2 B ASN 81.021 1
+ATOM 1614 O OD1 . ASN 17 17 ? B 1.40363 -21.94265 5.06615 1 2 B ASN 81.021 1
+ATOM 1615 N ND2 . ASN 17 17 ? B 1.65932 -21.37962 2.91323 1 2 B ASN 81.021 1
+ATOM 1616 N N . ASP 18 18 ? B 5.42829 -20.31656 6.85583 1 2 B ASP 82.264 1
+ATOM 1617 C CA . ASP 18 18 ? B 6.79668 -19.99952 7.21036 1 2 B ASP 82.264 1
+ATOM 1618 C C . ASP 18 18 ? B 7.64380 -19.83142 5.95709 1 2 B ASP 82.264 1
+ATOM 1619 O O . ASP 18 18 ? B 7.39819 -20.45528 4.92599 1 2 B ASP 82.264 1
+ATOM 1620 C CB . ASP 18 18 ? B 7.39500 -21.08874 8.09673 1 2 B ASP 82.264 1
+ATOM 1621 C CG . ASP 18 18 ? B 6.73058 -21.15614 9.46120 1 2 B ASP 82.264 1
+ATOM 1622 O OD1 . ASP 18 18 ? B 6.01707 -20.20749 9.84139 1 2 B ASP 82.264 1
+ATOM 1623 O OD2 . ASP 18 18 ? B 6.92663 -22.17594 10.15636 1 2 B ASP 82.264 1
+ATOM 1624 N N . GLY 19 19 ? B 8.64728 -18.98799 6.05473 1 2 B GLY 86.187 1
+ATOM 1625 C CA . GLY 19 19 ? B 9.55072 -18.80132 4.94273 1 2 B GLY 86.187 1
+ATOM 1626 C C . GLY 19 19 ? B 10.46190 -19.99055 4.72989 1 2 B GLY 86.187 1
+ATOM 1627 O O . GLY 19 19 ? B 10.64734 -20.83527 5.61346 1 2 B GLY 86.187 1
+ATOM 1628 N N . ALA 20 20 ? B 11.02825 -20.04858 3.54367 1 2 B ALA 89.836 1
+ATOM 1629 C CA . ALA 20 20 ? B 11.94504 -21.12338 3.21534 1 2 B ALA 89.836 1
+ATOM 1630 C C . ALA 20 20 ? B 13.22517 -20.99454 4.03421 1 2 B ALA 89.836 1
+ATOM 1631 O O . ALA 20 20 ? B 13.63594 -19.89040 4.39447 1 2 B ALA 89.836 1
+ATOM 1632 C CB . ALA 20 20 ? B 12.26832 -21.11002 1.72310 1 2 B ALA 89.836 1
+ATOM 1633 N N . PRO 21 21 ? B 13.85405 -22.12624 4.33212 1 2 B PRO 93.377 1
+ATOM 1634 C CA . PRO 21 21 ? B 15.11474 -22.04699 5.06781 1 2 B PRO 93.377 1
+ATOM 1635 C C . PRO 21 21 ? B 16.19367 -21.36110 4.24060 1 2 B PRO 93.377 1
+ATOM 1636 O O . PRO 21 21 ? B 16.15084 -21.35449 3.00924 1 2 B PRO 93.377 1
+ATOM 1637 C CB . PRO 21 21 ? B 15.46482 -23.51631 5.34368 1 2 B PRO 93.377 1
+ATOM 1638 C CG . PRO 21 21 ? B 14.75954 -24.27220 4.27783 1 2 B PRO 93.377 1
+ATOM 1639 C CD . PRO 21 21 ? B 13.48377 -23.51945 4.02119 1 2 B PRO 93.377 1
+ATOM 1640 N N . GLY 22 22 ? B 17.13867 -20.77465 4.92711 1 2 B GLY 94.350 1
+ATOM 1641 C CA . GLY 22 22 ? B 18.22824 -20.09883 4.25562 1 2 B GLY 94.350 1
+ATOM 1642 C C . GLY 22 22 ? B 19.17049 -21.06518 3.57802 1 2 B GLY 94.350 1
+ATOM 1643 O O . GLY 22 22 ? B 19.16702 -22.26850 3.82701 1 2 B GLY 94.350 1
+ATOM 1644 N N . LYS 23 23 ? B 20.00056 -20.51017 2.70264 1 2 B LYS 94.340 1
+ATOM 1645 C CA . LYS 23 23 ? B 20.97842 -21.31556 1.99440 1 2 B LYS 94.340 1
+ATOM 1646 C C . LYS 23 23 ? B 22.08372 -21.77077 2.93653 1 2 B LYS 94.340 1
+ATOM 1647 O O . LYS 23 23 ? B 22.40974 -21.09926 3.91302 1 2 B LYS 94.340 1
+ATOM 1648 C CB . LYS 23 23 ? B 21.59250 -20.52267 0.83937 1 2 B LYS 94.340 1
+ATOM 1649 C CG . LYS 23 23 ? B 20.60543 -20.10542 -0.23408 1 2 B LYS 94.340 1
+ATOM 1650 C CD . LYS 23 23 ? B 21.30952 -19.35129 -1.34354 1 2 B LYS 94.340 1
+ATOM 1651 C CE . LYS 23 23 ? B 20.36008 -18.96480 -2.47720 1 2 B LYS 94.340 1
+ATOM 1652 N NZ . LYS 23 23 ? B 21.07198 -18.26785 -3.58344 1 2 B LYS 94.340 1
+ATOM 1653 N N . ASN 24 24 ? B 22.64521 -22.92020 2.62254 1 2 B ASN 94.839 1
+ATOM 1654 C CA . ASN 24 24 ? B 23.77817 -23.40069 3.39220 1 2 B ASN 94.839 1
+ATOM 1655 C C . ASN 24 24 ? B 24.97598 -22.48134 3.20078 1 2 B ASN 94.839 1
+ATOM 1656 O O . ASN 24 24 ? B 25.15675 -21.87761 2.14136 1 2 B ASN 94.839 1
+ATOM 1657 C CB . ASN 24 24 ? B 24.13512 -24.82666 2.98658 1 2 B ASN 94.839 1
+ATOM 1658 C CG . ASN 24 24 ? B 23.05712 -25.81637 3.36895 1 2 B ASN 94.839 1
+ATOM 1659 O OD1 . ASN 24 24 ? B 22.25872 -25.57529 4.27960 1 2 B ASN 94.839 1
+ATOM 1660 N ND2 . ASN 24 24 ? B 23.02850 -26.94323 2.67101 1 2 B ASN 94.839 1
+ATOM 1661 N N . GLY 25 25 ? B 25.77964 -22.38560 4.22489 1 2 B GLY 94.944 1
+ATOM 1662 C CA . GLY 25 25 ? B 26.97762 -21.58230 4.12551 1 2 B GLY 94.944 1
+ATOM 1663 C C . GLY 25 25 ? B 27.98584 -22.18699 3.17831 1 2 B GLY 94.944 1
+ATOM 1664 O O . GLY 25 25 ? B 27.96847 -23.38414 2.88721 1 2 B GLY 94.944 1
+ATOM 1665 N N . GLU 26 26 ? B 28.87700 -21.34183 2.69820 1 2 B GLU 93.023 1
+ATOM 1666 C CA . GLU 26 26 ? B 29.91083 -21.78930 1.78586 1 2 B GLU 93.023 1
+ATOM 1667 C C . GLU 26 26 ? B 30.96942 -22.59639 2.52587 1 2 B GLU 93.023 1
+ATOM 1668 O O . GLU 26 26 ? B 31.18875 -22.42223 3.72387 1 2 B GLU 93.023 1
+ATOM 1669 C CB . GLU 26 26 ? B 30.55489 -20.59725 1.08657 1 2 B GLU 93.023 1
+ATOM 1670 C CG . GLU 26 26 ? B 29.59296 -19.80162 0.21932 1 2 B GLU 93.023 1
+ATOM 1671 C CD . GLU 26 26 ? B 30.26890 -18.63074 -0.47537 1 2 B GLU 93.023 1
+ATOM 1672 O OE1 . GLU 26 26 ? B 31.47271 -18.40337 -0.23243 1 2 B GLU 93.023 1
+ATOM 1673 O OE2 . GLU 26 26 ? B 29.58910 -17.94403 -1.26138 1 2 B GLU 93.023 1
+ATOM 1674 N N . ARG 27 27 ? B 31.59473 -23.47736 1.79082 1 2 B ARG 91.692 1
+ATOM 1675 C CA . ARG 27 27 ? B 32.67423 -24.26799 2.35592 1 2 B ARG 91.692 1
+ATOM 1676 C C . ARG 27 27 ? B 33.81545 -23.35843 2.79284 1 2 B ARG 91.692 1
+ATOM 1677 O O . ARG 27 27 ? B 34.09985 -22.34129 2.16325 1 2 B ARG 91.692 1
+ATOM 1678 C CB . ARG 27 27 ? B 33.17899 -25.28790 1.33629 1 2 B ARG 91.692 1
+ATOM 1679 C CG . ARG 27 27 ? B 34.31986 -26.15241 1.82680 1 2 B ARG 91.692 1
+ATOM 1680 C CD . ARG 27 27 ? B 34.75645 -27.14515 0.75871 1 2 B ARG 91.692 1
+ATOM 1681 N NE . ARG 27 27 ? B 35.93936 -27.89496 1.16311 1 2 B ARG 91.692 1
+ATOM 1682 C CZ . ARG 27 27 ? B 35.90870 -29.03034 1.85752 1 2 B ARG 91.692 1
+ATOM 1683 N NH1 . ARG 27 27 ? B 34.74382 -29.55791 2.22196 1 2 B ARG 91.692 1
+ATOM 1684 N NH2 . ARG 27 27 ? B 37.04769 -29.63374 2.19008 1 2 B ARG 91.692 1
+ATOM 1685 N N . GLY 28 28 ? B 34.46389 -23.71237 3.88077 1 2 B GLY 92.060 1
+ATOM 1686 C CA . GLY 28 28 ? B 35.58248 -22.93462 4.35787 1 2 B GLY 92.060 1
+ATOM 1687 C C . GLY 28 28 ? B 36.73826 -22.94249 3.37937 1 2 B GLY 92.060 1
+ATOM 1688 O O . GLY 28 28 ? B 36.83570 -23.79107 2.48775 1 2 B GLY 92.060 1
+ATOM 1689 N N . GLY 29 29 ? B 37.59620 -21.97298 3.54829 1 2 B GLY 88.478 1
+ATOM 1690 C CA . GLY 29 29 ? B 38.73701 -21.84702 2.66807 1 2 B GLY 88.478 1
+ATOM 1691 C C . GLY 29 29 ? B 39.72855 -22.97977 2.82782 1 2 B GLY 88.478 1
+ATOM 1692 O O . GLY 29 29 ? B 39.66863 -23.76730 3.76766 1 2 B GLY 88.478 1
+ATOM 1693 N N . PRO 30 30 ? B 40.65383 -23.07948 1.88593 1 2 B PRO 87.308 1
+ATOM 1694 C CA . PRO 30 30 ? B 41.64377 -24.14712 1.95450 1 2 B PRO 87.308 1
+ATOM 1695 C C . PRO 30 30 ? B 42.58638 -23.95284 3.13206 1 2 B PRO 87.308 1
+ATOM 1696 O O . PRO 30 30 ? B 42.68501 -22.87116 3.71006 1 2 B PRO 87.308 1
+ATOM 1697 C CB . PRO 30 30 ? B 42.38874 -24.02230 0.61942 1 2 B PRO 87.308 1
+ATOM 1698 C CG . PRO 30 30 ? B 42.24503 -22.59255 0.26052 1 2 B PRO 87.308 1
+ATOM 1699 C CD . PRO 30 30 ? B 40.87907 -22.18301 0.74609 1 2 B PRO 87.308 1
+ATOM 1700 N N . GLY 31 31 ? B 43.25617 -25.01010 3.47038 1 2 B GLY 86.284 1
+ATOM 1701 C CA . GLY 31 31 ? B 44.20900 -24.94669 4.55304 1 2 B GLY 86.284 1
+ATOM 1702 C C . GLY 31 31 ? B 45.37097 -24.02785 4.24438 1 2 B GLY 86.284 1
+ATOM 1703 O O . GLY 31 31 ? B 45.69032 -23.74982 3.08946 1 2 B GLY 86.284 1
+ATOM 1704 N N . GLY 32 32 ? B 45.97965 -23.54885 5.30780 1 2 B GLY 83.138 1
+ATOM 1705 C CA . GLY 32 32 ? B 47.10870 -22.65421 5.14395 1 2 B GLY 83.138 1
+ATOM 1706 C C . GLY 32 32 ? B 48.36074 -23.37647 4.71849 1 2 B GLY 83.138 1
+ATOM 1707 O O . GLY 32 32 ? B 48.38951 -24.60564 4.62772 1 2 B GLY 83.138 1
+ATOM 1708 N N . PRO 33 33 ? B 49.40192 -22.62887 4.41372 1 2 B PRO 74.545 1
+ATOM 1709 C CA . PRO 33 33 ? B 50.65259 -23.21778 3.94102 1 2 B PRO 74.545 1
+ATOM 1710 C C . PRO 33 33 ? B 51.34864 -24.05161 5.00303 1 2 B PRO 74.545 1
+ATOM 1711 O O . PRO 33 33 ? B 51.17930 -23.80759 6.20201 1 2 B PRO 74.545 1
+ATOM 1712 C CB . PRO 33 33 ? B 51.51044 -22.00484 3.56429 1 2 B PRO 74.545 1
+ATOM 1713 C CG . PRO 33 33 ? B 50.99440 -20.90995 4.42861 1 2 B PRO 74.545 1
+ATOM 1714 C CD . PRO 33 33 ? B 49.50819 -21.16046 4.53408 1 2 B PRO 74.545 1
+ATOM 1715 N N . GLY 1 1 ? C -37.97225 -5.00656 3.12865 1 2 C GLY 79.463 1
+ATOM 1716 C CA . GLY 1 1 ? C -37.01403 -4.47175 2.17348 1 2 C GLY 79.463 1
+ATOM 1717 C C . GLY 1 1 ? C -35.97784 -5.49328 1.75951 1 2 C GLY 79.463 1
+ATOM 1718 O O . GLY 1 1 ? C -35.94419 -6.60805 2.28176 1 2 C GLY 79.463 1
+ATOM 1719 N N . PRO 2 2 ? C -35.12768 -5.12669 0.82753 1 2 C PRO 79.022 1
+ATOM 1720 C CA . PRO 2 2 ? C -34.11560 -6.06715 0.34522 1 2 C PRO 79.022 1
+ATOM 1721 C C . PRO 2 2 ? C -33.06586 -6.35892 1.40891 1 2 C PRO 79.022 1
+ATOM 1722 O O . PRO 2 2 ? C -32.85283 -5.57555 2.33338 1 2 C PRO 79.022 1
+ATOM 1723 C CB . PRO 2 2 ? C -33.49218 -5.34420 -0.85349 1 2 C PRO 79.022 1
+ATOM 1724 C CG . PRO 2 2 ? C -33.68707 -3.90463 -0.54924 1 2 C PRO 79.022 1
+ATOM 1725 C CD . PRO 2 2 ? C -35.01151 -3.81176 0.16315 1 2 C PRO 79.022 1
+ATOM 1726 N N . ARG 3 3 ? C -32.42861 -7.48028 1.24298 1 2 C ARG 74.531 1
+ATOM 1727 C CA . ARG 3 3 ? C -31.38900 -7.87813 2.17392 1 2 C ARG 74.531 1
+ATOM 1728 C C . ARG 3 3 ? C -30.21500 -6.91843 2.08998 1 2 C ARG 74.531 1
+ATOM 1729 O O . ARG 3 3 ? C -29.89104 -6.39177 1.02978 1 2 C ARG 74.531 1
+ATOM 1730 C CB . ARG 3 3 ? C -30.92264 -9.29940 1.88552 1 2 C ARG 74.531 1
+ATOM 1731 C CG . ARG 3 3 ? C -29.96989 -9.85149 2.92352 1 2 C ARG 74.531 1
+ATOM 1732 C CD . ARG 3 3 ? C -29.68521 -11.32374 2.71053 1 2 C ARG 74.531 1
+ATOM 1733 N NE . ARG 3 3 ? C -28.90833 -11.88579 3.80254 1 2 C ARG 74.531 1
+ATOM 1734 C CZ . ARG 3 3 ? C -28.52785 -13.14945 3.87792 1 2 C ARG 74.531 1
+ATOM 1735 N NH1 . ARG 3 3 ? C -28.84113 -14.00496 2.90726 1 2 C ARG 74.531 1
+ATOM 1736 N NH2 . ARG 3 3 ? C -27.83164 -13.57227 4.92996 1 2 C ARG 74.531 1
+ATOM 1737 N N . GLY 4 4 ? C -29.55825 -6.70030 3.21385 1 2 C GLY 74.214 1
+ATOM 1738 C CA . GLY 4 4 ? C -28.41126 -5.81408 3.24135 1 2 C GLY 74.214 1
+ATOM 1739 C C . GLY 4 4 ? C -27.21542 -6.38419 2.51701 1 2 C GLY 74.214 1
+ATOM 1740 O O . GLY 4 4 ? C -27.15407 -7.56571 2.17833 1 2 C GLY 74.214 1
+ATOM 1741 N N . GLN 5 5 ? C -26.26507 -5.51386 2.27337 1 2 C GLN 67.501 1
+ATOM 1742 C CA . GLN 5 5 ? C -25.03646 -5.91843 1.61932 1 2 C GLN 67.501 1
+ATOM 1743 C C . GLN 5 5 ? C -24.28457 -6.93299 2.47053 1 2 C GLN 67.501 1
+ATOM 1744 O O . GLN 5 5 ? C -24.32057 -6.87718 3.70236 1 2 C GLN 67.501 1
+ATOM 1745 C CB . GLN 5 5 ? C -24.13082 -4.71344 1.37304 1 2 C GLN 67.501 1
+ATOM 1746 C CG . GLN 5 5 ? C -24.61477 -3.74151 0.32747 1 2 C GLN 67.501 1
+ATOM 1747 C CD . GLN 5 5 ? C -24.50982 -4.31053 -1.06428 1 2 C GLN 67.501 1
+ATOM 1748 O OE1 . GLN 5 5 ? C -25.51150 -4.68929 -1.67712 1 2 C GLN 67.501 1
+ATOM 1749 N NE2 . GLN 5 5 ? C -23.28356 -4.38169 -1.57342 1 2 C GLN 67.501 1
+ATOM 1750 N N . PRO 6 6 ? C -23.58009 -7.85990 1.83487 1 2 C PRO 67.038 1
+ATOM 1751 C CA . PRO 6 6 ? C -22.74951 -8.77587 2.61207 1 2 C PRO 67.038 1
+ATOM 1752 C C . PRO 6 6 ? C -21.63280 -8.02137 3.31918 1 2 C PRO 67.038 1
+ATOM 1753 O O . PRO 6 6 ? C -21.20504 -6.94945 2.88357 1 2 C PRO 67.038 1
+ATOM 1754 C CB . PRO 6 6 ? C -22.18886 -9.74265 1.56112 1 2 C PRO 67.038 1
+ATOM 1755 C CG . PRO 6 6 ? C -23.07219 -9.58748 0.37329 1 2 C PRO 67.038 1
+ATOM 1756 C CD . PRO 6 6 ? C -23.54734 -8.16586 0.39532 1 2 C PRO 67.038 1
+ATOM 1757 N N . GLY 7 7 ? C -21.17013 -8.59046 4.41220 1 2 C GLY 68.089 1
+ATOM 1758 C CA . GLY 7 7 ? C -20.03787 -8.00494 5.10107 1 2 C GLY 68.089 1
+ATOM 1759 C C . GLY 7 7 ? C -18.77872 -8.10755 4.27530 1 2 C GLY 68.089 1
+ATOM 1760 O O . GLY 7 7 ? C -18.64729 -8.95858 3.39920 1 2 C GLY 68.089 1
+ATOM 1761 N N . VAL 8 8 ? C -17.84539 -7.23118 4.55023 1 2 C VAL 59.425 1
+ATOM 1762 C CA . VAL 8 8 ? C -16.59643 -7.22404 3.81416 1 2 C VAL 59.425 1
+ATOM 1763 C C . VAL 8 8 ? C -15.66962 -8.30617 4.34892 1 2 C VAL 59.425 1
+ATOM 1764 O O . VAL 8 8 ? C -15.86958 -8.85235 5.43630 1 2 C VAL 59.425 1
+ATOM 1765 C CB . VAL 8 8 ? C -15.91013 -5.84507 3.87644 1 2 C VAL 59.425 1
+ATOM 1766 C CG1 . VAL 8 8 ? C -16.80382 -4.79694 3.23687 1 2 C VAL 59.425 1
+ATOM 1767 C CG2 . VAL 8 8 ? C -15.56693 -5.48483 5.30502 1 2 C VAL 59.425 1
+ATOM 1768 N N . MET 9 9 ? C -14.64023 -8.61005 3.58350 1 2 C MET 62.575 1
+ATOM 1769 C CA . MET 9 9 ? C -13.65379 -9.60302 3.95699 1 2 C MET 62.575 1
+ATOM 1770 C C . MET 9 9 ? C -12.90333 -9.17119 5.20525 1 2 C MET 62.575 1
+ATOM 1771 O O . MET 9 9 ? C -12.69751 -7.98133 5.45307 1 2 C MET 62.575 1
+ATOM 1772 C CB . MET 9 9 ? C -12.68388 -9.80939 2.79789 1 2 C MET 62.575 1
+ATOM 1773 C CG . MET 9 9 ? C -11.65155 -10.88065 3.00621 1 2 C MET 62.575 1
+ATOM 1774 S SD . MET 9 9 ? C -10.64260 -11.10494 1.51885 1 2 C MET 62.575 1
+ATOM 1775 C CE . MET 9 9 ? C -9.80604 -9.52750 1.43472 1 2 C MET 62.575 1
+ATOM 1776 N N . GLY 10 10 ? C -12.51027 -10.13450 6.00267 1 2 C GLY 67.786 1
+ATOM 1777 C CA . GLY 10 10 ? C -11.75367 -9.83217 7.19839 1 2 C GLY 67.786 1
+ATOM 1778 C C . GLY 10 10 ? C -10.33620 -9.39743 6.90611 1 2 C GLY 67.786 1
+ATOM 1779 O O . GLY 10 10 ? C -9.86588 -9.42022 5.76265 1 2 C GLY 67.786 1
+ATOM 1780 N N . PHE 11 11 ? C -9.64269 -8.97380 7.96194 1 2 C PHE 60.258 1
+ATOM 1781 C CA . PHE 11 11 ? C -8.25827 -8.55375 7.83935 1 2 C PHE 60.258 1
+ATOM 1782 C C . PHE 11 11 ? C -7.38239 -9.73520 7.45310 1 2 C PHE 60.258 1
+ATOM 1783 O O . PHE 11 11 ? C -7.70153 -10.88894 7.74993 1 2 C PHE 60.258 1
+ATOM 1784 C CB . PHE 11 11 ? C -7.75689 -7.96453 9.15738 1 2 C PHE 60.258 1
+ATOM 1785 C CG . PHE 11 11 ? C -8.34550 -6.61816 9.48460 1 2 C PHE 60.258 1
+ATOM 1786 C CD1 . PHE 11 11 ? C -8.08982 -5.51892 8.68400 1 2 C PHE 60.258 1
+ATOM 1787 C CD2 . PHE 11 11 ? C -9.12411 -6.45196 10.61772 1 2 C PHE 60.258 1
+ATOM 1788 C CE1 . PHE 11 11 ? C -8.61032 -4.27839 8.99810 1 2 C PHE 60.258 1
+ATOM 1789 C CE2 . PHE 11 11 ? C -9.65381 -5.21448 10.93626 1 2 C PHE 60.258 1
+ATOM 1790 C CZ . PHE 11 11 ? C -9.39529 -4.12842 10.12635 1 2 C PHE 60.258 1
+ATOM 1791 N N . PRO 12 12 ? C -6.25758 -9.47063 6.79406 1 2 C PRO 61.536 1
+ATOM 1792 C CA . PRO 12 12 ? C -5.31628 -10.55236 6.51279 1 2 C PRO 61.536 1
+ATOM 1793 C C . PRO 12 12 ? C -4.74459 -11.11368 7.80656 1 2 C PRO 61.536 1
+ATOM 1794 O O . PRO 12 12 ? C -4.69711 -10.44530 8.83829 1 2 C PRO 61.536 1
+ATOM 1795 C CB . PRO 12 12 ? C -4.22758 -9.86368 5.67616 1 2 C PRO 61.536 1
+ATOM 1796 C CG . PRO 12 12 ? C -4.84758 -8.61517 5.16512 1 2 C PRO 61.536 1
+ATOM 1797 C CD . PRO 12 12 ? C -5.81772 -8.18373 6.22957 1 2 C PRO 61.536 1
+ATOM 1798 N N . GLY 13 13 ? C -4.32285 -12.35334 7.73838 1 2 C GLY 68.517 1
+ATOM 1799 C CA . GLY 13 13 ? C -3.66922 -12.95988 8.87364 1 2 C GLY 68.517 1
+ATOM 1800 C C . GLY 13 13 ? C -2.26992 -12.42303 9.07466 1 2 C GLY 68.517 1
+ATOM 1801 O O . GLY 13 13 ? C -1.73379 -11.68398 8.24470 1 2 C GLY 68.517 1
+ATOM 1802 N N . PRO 14 14 ? C -1.64612 -12.78263 10.18161 1 2 C PRO 64.454 1
+ATOM 1803 C CA . PRO 14 14 ? C -0.30257 -12.28293 10.45347 1 2 C PRO 64.454 1
+ATOM 1804 C C . PRO 14 14 ? C 0.73340 -12.92340 9.54000 1 2 C PRO 64.454 1
+ATOM 1805 O O . PRO 14 14 ? C 0.52294 -14.00624 8.98504 1 2 C PRO 64.454 1
+ATOM 1806 C CB . PRO 14 14 ? C -0.06329 -12.66807 11.91866 1 2 C PRO 64.454 1
+ATOM 1807 C CG . PRO 14 14 ? C -0.90229 -13.88208 12.10882 1 2 C PRO 64.454 1
+ATOM 1808 C CD . PRO 14 14 ? C -2.13297 -13.65809 11.26785 1 2 C PRO 64.454 1
+ATOM 1809 N N . LYS 15 15 ? C 1.84787 -12.23660 9.39491 1 2 C LYS 66.607 1
+ATOM 1810 C CA . LYS 15 15 ? C 2.94121 -12.73429 8.58029 1 2 C LYS 66.607 1
+ATOM 1811 C C . LYS 15 15 ? C 3.47824 -14.04029 9.15084 1 2 C LYS 66.607 1
+ATOM 1812 O O . LYS 15 15 ? C 3.56018 -14.22103 10.36423 1 2 C LYS 66.607 1
+ATOM 1813 C CB . LYS 15 15 ? C 4.05817 -11.69376 8.51859 1 2 C LYS 66.607 1
+ATOM 1814 C CG . LYS 15 15 ? C 5.27576 -12.13097 7.72519 1 2 C LYS 66.607 1
+ATOM 1815 C CD . LYS 15 15 ? C 6.39395 -11.10192 7.83378 1 2 C LYS 66.607 1
+ATOM 1816 C CE . LYS 15 15 ? C 7.65108 -11.56066 7.12349 1 2 C LYS 66.607 1
+ATOM 1817 N NZ . LYS 15 15 ? C 8.77799 -10.59925 7.30608 1 2 C LYS 66.607 1
+ATOM 1818 N N . GLY 16 16 ? C 3.83623 -14.95604 8.27033 1 2 C GLY 77.789 1
+ATOM 1819 C CA . GLY 16 16 ? C 4.43705 -16.19413 8.70824 1 2 C GLY 77.789 1
+ATOM 1820 C C . GLY 16 16 ? C 5.80938 -15.98371 9.30393 1 2 C GLY 77.789 1
+ATOM 1821 O O . GLY 16 16 ? C 6.45903 -14.96165 9.08846 1 2 C GLY 77.789 1
+ATOM 1822 N N . ASN 17 17 ? C 6.25145 -16.95767 10.06465 1 2 C ASN 81.510 1
+ATOM 1823 C CA . ASN 17 17 ? C 7.55808 -16.88324 10.69191 1 2 C ASN 81.510 1
+ATOM 1824 C C . ASN 17 17 ? C 8.66367 -16.97486 9.65101 1 2 C ASN 81.510 1
+ATOM 1825 O O . ASN 17 17 ? C 8.50497 -17.60858 8.60741 1 2 C ASN 81.510 1
+ATOM 1826 C CB . ASN 17 17 ? C 7.71662 -17.99347 11.72403 1 2 C ASN 81.510 1
+ATOM 1827 C CG . ASN 17 17 ? C 6.80920 -17.79716 12.92335 1 2 C ASN 81.510 1
+ATOM 1828 O OD1 . ASN 17 17 ? C 6.59847 -16.68421 13.39245 1 2 C ASN 81.510 1
+ATOM 1829 N ND2 . ASN 17 17 ? C 6.26602 -18.89996 13.42583 1 2 C ASN 81.510 1
+ATOM 1830 N N . ASP 18 18 ? C 9.78519 -16.33683 9.94981 1 2 C ASP 81.587 1
+ATOM 1831 C CA . ASP 18 18 ? C 10.93804 -16.43448 9.07676 1 2 C ASP 81.587 1
+ATOM 1832 C C . ASP 18 18 ? C 11.43909 -17.86972 9.02867 1 2 C ASP 81.587 1
+ATOM 1833 O O . ASP 18 18 ? C 11.32126 -18.62464 9.99175 1 2 C ASP 81.587 1
+ATOM 1834 C CB . ASP 18 18 ? C 12.05829 -15.50934 9.54808 1 2 C ASP 81.587 1
+ATOM 1835 C CG . ASP 18 18 ? C 11.69510 -14.04294 9.40062 1 2 C ASP 81.587 1
+ATOM 1836 O OD1 . ASP 18 18 ? C 10.72757 -13.72319 8.68084 1 2 C ASP 81.587 1
+ATOM 1837 O OD2 . ASP 18 18 ? C 12.38554 -13.20523 10.01689 1 2 C ASP 81.587 1
+ATOM 1838 N N . GLY 19 19 ? C 11.99751 -18.24476 7.89979 1 2 C GLY 90.720 1
+ATOM 1839 C CA . GLY 19 19 ? C 12.55111 -19.57187 7.76862 1 2 C GLY 90.720 1
+ATOM 1840 C C . GLY 19 19 ? C 13.77769 -19.77383 8.63366 1 2 C GLY 90.720 1
+ATOM 1841 O O . GLY 19 19 ? C 14.43018 -18.82245 9.07185 1 2 C GLY 90.720 1
+ATOM 1842 N N . ALA 20 20 ? C 14.08245 -21.02489 8.87329 1 2 C ALA 92.443 1
+ATOM 1843 C CA . ALA 20 20 ? C 15.24315 -21.36105 9.67602 1 2 C ALA 92.443 1
+ATOM 1844 C C . ALA 20 20 ? C 16.51962 -20.95770 8.95087 1 2 C ALA 92.443 1
+ATOM 1845 O O . ALA 20 20 ? C 16.58092 -20.98361 7.72150 1 2 C ALA 92.443 1
+ATOM 1846 C CB . ALA 20 20 ? C 15.26191 -22.85655 9.98685 1 2 C ALA 92.443 1
+ATOM 1847 N N . PRO 21 21 ? C 17.53795 -20.58219 9.70215 1 2 C PRO 92.719 1
+ATOM 1848 C CA . PRO 21 21 ? C 18.80203 -20.24387 9.05394 1 2 C PRO 92.719 1
+ATOM 1849 C C . PRO 21 21 ? C 19.41830 -21.46211 8.38029 1 2 C PRO 92.719 1
+ATOM 1850 O O . PRO 21 21 ? C 19.16621 -22.60427 8.76921 1 2 C PRO 92.719 1
+ATOM 1851 C CB . PRO 21 21 ? C 19.67517 -19.73897 10.21065 1 2 C PRO 92.719 1
+ATOM 1852 C CG . PRO 21 21 ? C 19.10602 -20.38895 11.41691 1 2 C PRO 92.719 1
+ATOM 1853 C CD . PRO 21 21 ? C 17.62421 -20.46986 11.17330 1 2 C PRO 92.719 1
+ATOM 1854 N N . GLY 22 22 ? C 20.20648 -21.20863 7.35742 1 2 C GLY 95.028 1
+ATOM 1855 C CA . GLY 22 22 ? C 20.86836 -22.28222 6.65109 1 2 C GLY 95.028 1
+ATOM 1856 C C . GLY 22 22 ? C 21.93844 -22.94224 7.49045 1 2 C GLY 95.028 1
+ATOM 1857 O O . GLY 22 22 ? C 22.38926 -22.41398 8.51152 1 2 C GLY 95.028 1
+ATOM 1858 N N . LYS 23 23 ? C 22.33945 -24.10890 7.04597 1 2 C LYS 94.887 1
+ATOM 1859 C CA . LYS 23 23 ? C 23.38285 -24.84462 7.73500 1 2 C LYS 94.887 1
+ATOM 1860 C C . LYS 23 23 ? C 24.72828 -24.15614 7.55153 1 2 C LYS 94.887 1
+ATOM 1861 O O . LYS 23 23 ? C 24.98726 -23.52041 6.52983 1 2 C LYS 94.887 1
+ATOM 1862 C CB . LYS 23 23 ? C 23.46837 -26.27842 7.21104 1 2 C LYS 94.887 1
+ATOM 1863 C CG . LYS 23 23 ? C 22.20465 -27.09622 7.39332 1 2 C LYS 94.887 1
+ATOM 1864 C CD . LYS 23 23 ? C 22.37600 -28.48171 6.80262 1 2 C LYS 94.887 1
+ATOM 1865 C CE . LYS 23 23 ? C 21.11394 -29.32938 6.93139 1 2 C LYS 94.887 1
+ATOM 1866 N NZ . LYS 23 23 ? C 21.28830 -30.67365 6.30794 1 2 C LYS 94.887 1
+ATOM 1867 N N . ASN 24 24 ? C 25.58953 -24.28911 8.53786 1 2 C ASN 94.249 1
+ATOM 1868 C CA . ASN 24 24 ? C 26.93683 -23.76499 8.41821 1 2 C ASN 94.249 1
+ATOM 1869 C C . ASN 24 24 ? C 27.70625 -24.53268 7.35559 1 2 C ASN 94.249 1
+ATOM 1870 O O . ASN 24 24 ? C 27.48816 -25.72780 7.14879 1 2 C ASN 94.249 1
+ATOM 1871 C CB . ASN 24 24 ? C 27.66504 -23.84082 9.75709 1 2 C ASN 94.249 1
+ATOM 1872 C CG . ASN 24 24 ? C 27.07238 -22.90046 10.78257 1 2 C ASN 94.249 1
+ATOM 1873 O OD1 . ASN 24 24 ? C 26.42946 -21.90222 10.44251 1 2 C ASN 94.249 1
+ATOM 1874 N ND2 . ASN 24 24 ? C 27.28907 -23.20933 12.05158 1 2 C ASN 94.249 1
+ATOM 1875 N N . GLY 25 25 ? C 28.59200 -23.83647 6.69578 1 2 C GLY 94.532 1
+ATOM 1876 C CA . GLY 25 25 ? C 29.41194 -24.48711 5.70053 1 2 C GLY 94.532 1
+ATOM 1877 C C . GLY 25 25 ? C 30.37614 -25.47648 6.31672 1 2 C GLY 94.532 1
+ATOM 1878 O O . GLY 25 25 ? C 30.69979 -25.41886 7.50325 1 2 C GLY 94.532 1
+ATOM 1879 N N . GLU 26 26 ? C 30.82988 -26.39165 5.49020 1 2 C GLU 92.078 1
+ATOM 1880 C CA . GLU 26 26 ? C 31.77439 -27.39321 5.94382 1 2 C GLU 92.078 1
+ATOM 1881 C C . GLU 26 26 ? C 33.14208 -26.76684 6.18389 1 2 C GLU 92.078 1
+ATOM 1882 O O . GLU 26 26 ? C 33.51096 -25.77132 5.56209 1 2 C GLU 92.078 1
+ATOM 1883 C CB . GLU 26 26 ? C 31.88534 -28.52021 4.92298 1 2 C GLU 92.078 1
+ATOM 1884 C CG . GLU 26 26 ? C 30.58624 -29.27744 4.69494 1 2 C GLU 92.078 1
+ATOM 1885 C CD . GLU 26 26 ? C 30.72880 -30.38727 3.66696 1 2 C GLU 92.078 1
+ATOM 1886 O OE1 . GLU 26 26 ? C 31.80507 -30.48982 3.03444 1 2 C GLU 92.078 1
+ATOM 1887 O OE2 . GLU 26 26 ? C 29.76255 -31.15248 3.49391 1 2 C GLU 92.078 1
+ATOM 1888 N N . ARG 27 27 ? C 33.86365 -27.36310 7.09535 1 2 C ARG 90.409 1
+ATOM 1889 C CA . ARG 27 27 ? C 35.21376 -26.90265 7.36532 1 2 C ARG 90.409 1
+ATOM 1890 C C . ARG 27 27 ? C 36.08459 -27.08881 6.13022 1 2 C ARG 90.409 1
+ATOM 1891 O O . ARG 27 27 ? C 35.94233 -28.06097 5.39115 1 2 C ARG 90.409 1
+ATOM 1892 C CB . ARG 27 27 ? C 35.81679 -27.66436 8.54247 1 2 C ARG 90.409 1
+ATOM 1893 C CG . ARG 27 27 ? C 37.23796 -27.26021 8.88292 1 2 C ARG 90.409 1
+ATOM 1894 C CD . ARG 27 27 ? C 37.76392 -28.02984 10.08567 1 2 C ARG 90.409 1
+ATOM 1895 N NE . ARG 27 27 ? C 39.17137 -27.74664 10.33374 1 2 C ARG 90.409 1
+ATOM 1896 C CZ . ARG 27 27 ? C 39.61418 -26.74298 11.08684 1 2 C ARG 90.409 1
+ATOM 1897 N NH1 . ARG 27 27 ? C 38.75014 -25.92237 11.67797 1 2 C ARG 90.409 1
+ATOM 1898 N NH2 . ARG 27 27 ? C 40.92377 -26.55562 11.24342 1 2 C ARG 90.409 1
+ATOM 1899 N N . GLY 28 28 ? C 36.98559 -26.13860 5.89375 1 2 C GLY 91.483 1
+ATOM 1900 C CA . GLY 28 28 ? C 37.88197 -26.24490 4.76591 1 2 C GLY 91.483 1
+ATOM 1901 C C . GLY 28 28 ? C 38.80286 -27.44028 4.88718 1 2 C GLY 91.483 1
+ATOM 1902 O O . GLY 28 28 ? C 38.99531 -28.01180 5.96293 1 2 C GLY 91.483 1
+ATOM 1903 N N . GLY 29 29 ? C 39.35106 -27.80719 3.75905 1 2 C GLY 87.516 1
+ATOM 1904 C CA . GLY 29 29 ? C 40.23572 -28.94715 3.73174 1 2 C GLY 87.516 1
+ATOM 1905 C C . GLY 29 29 ? C 41.50529 -28.72265 4.52683 1 2 C GLY 87.516 1
+ATOM 1906 O O . GLY 29 29 ? C 41.84716 -27.60327 4.90199 1 2 C GLY 87.516 1
+ATOM 1907 N N . PRO 30 30 ? C 42.21992 -29.80782 4.80325 1 2 C PRO 87.027 1
+ATOM 1908 C CA . PRO 30 30 ? C 43.45916 -29.67746 5.55896 1 2 C PRO 87.027 1
+ATOM 1909 C C . PRO 30 30 ? C 44.51193 -28.92529 4.76242 1 2 C PRO 87.027 1
+ATOM 1910 O O . PRO 30 30 ? C 44.42203 -28.79391 3.54088 1 2 C PRO 87.027 1
+ATOM 1911 C CB . PRO 30 30 ? C 43.87439 -31.13344 5.80820 1 2 C PRO 87.027 1
+ATOM 1912 C CG . PRO 30 30 ? C 43.26460 -31.87787 4.67824 1 2 C PRO 87.027 1
+ATOM 1913 C CD . PRO 30 30 ? C 41.95945 -31.18599 4.38599 1 2 C PRO 87.027 1
+ATOM 1914 N N . GLY 31 31 ? C 45.48301 -28.42986 5.46290 1 2 C GLY 83.433 1
+ATOM 1915 C CA . GLY 31 31 ? C 46.55262 -27.70818 4.81523 1 2 C GLY 83.433 1
+ATOM 1916 C C . GLY 31 31 ? C 47.35546 -28.58484 3.88036 1 2 C GLY 83.433 1
+ATOM 1917 O O . GLY 31 31 ? C 47.41093 -29.80567 4.01873 1 2 C GLY 83.433 1
+ATOM 1918 N N . GLY 32 32 ? C 47.96432 -27.93051 2.90628 1 2 C GLY 81.247 1
+ATOM 1919 C CA . GLY 32 32 ? C 48.76934 -28.65361 1.94714 1 2 C GLY 81.247 1
+ATOM 1920 C C . GLY 32 32 ? C 50.08867 -29.09136 2.52854 1 2 C GLY 81.247 1
+ATOM 1921 O O . GLY 32 32 ? C 50.44145 -28.74850 3.65575 1 2 C GLY 81.247 1
+ATOM 1922 N N . PRO 33 33 ? C 50.82902 -29.88574 1.76837 1 2 C PRO 72.375 1
+ATOM 1923 C CA . PRO 33 33 ? C 52.09954 -30.41545 2.25278 1 2 C PRO 72.375 1
+ATOM 1924 C C . PRO 33 33 ? C 53.15079 -29.33389 2.43797 1 2 C PRO 72.375 1
+ATOM 1925 O O . PRO 33 33 ? C 53.12568 -28.31298 1.74091 1 2 C PRO 72.375 1
+ATOM 1926 C CB . PRO 33 33 ? C 52.52651 -31.40733 1.15871 1 2 C PRO 72.375 1
+ATOM 1927 C CG . PRO 33 33 ? C 51.88005 -30.89088 -0.07469 1 2 C PRO 72.375 1
+ATOM 1928 C CD . PRO 33 33 ? C 50.55344 -30.33086 0.38116 1 2 C PRO 72.375 1
+ATOM 1929 N N . GLY 1 1 ? D -35.31254 -4.66194 5.71829 1 2 D GLY 77.865 1
+ATOM 1930 C CA . GLY 1 1 ? D -34.94977 -6.01476 5.32492 1 2 D GLY 77.865 1
+ATOM 1931 C C . GLY 1 1 ? D -33.97359 -6.65447 6.28663 1 2 D GLY 77.865 1
+ATOM 1932 O O . GLY 1 1 ? D -33.44481 -5.99649 7.18082 1 2 D GLY 77.865 1
+ATOM 1933 N N . PRO 2 2 ? D -33.71720 -7.92737 6.10042 1 2 D PRO 71.436 1
+ATOM 1934 C CA . PRO 2 2 ? D -32.80667 -8.62409 7.00810 1 2 D PRO 71.436 1
+ATOM 1935 C C . PRO 2 2 ? D -31.36477 -8.17500 6.81457 1 2 D PRO 71.436 1
+ATOM 1936 O O . PRO 2 2 ? D -30.97878 -7.68871 5.75092 1 2 D PRO 71.436 1
+ATOM 1937 C CB . PRO 2 2 ? D -32.97796 -10.09783 6.62825 1 2 D PRO 71.436 1
+ATOM 1938 C CG . PRO 2 2 ? D -33.38303 -10.05956 5.19906 1 2 D PRO 71.436 1
+ATOM 1939 C CD . PRO 2 2 ? D -34.23600 -8.83160 5.04822 1 2 D PRO 71.436 1
+ATOM 1940 N N . ARG 3 3 ? D -30.59045 -8.35589 7.84380 1 2 D ARG 66.858 1
+ATOM 1941 C CA . ARG 3 3 ? D -29.18223 -8.00099 7.79731 1 2 D ARG 66.858 1
+ATOM 1942 C C . ARG 3 3 ? D -28.44935 -8.90239 6.81637 1 2 D ARG 66.858 1
+ATOM 1943 O O . ARG 3 3 ? D -28.75938 -10.08324 6.66752 1 2 D ARG 66.858 1
+ATOM 1944 C CB . ARG 3 3 ? D -28.55907 -8.12079 9.18683 1 2 D ARG 66.858 1
+ATOM 1945 C CG . ARG 3 3 ? D -27.13765 -7.61377 9.28094 1 2 D ARG 66.858 1
+ATOM 1946 C CD . ARG 3 3 ? D -26.56931 -7.81948 10.68160 1 2 D ARG 66.858 1
+ATOM 1947 N NE . ARG 3 3 ? D -25.24414 -7.22925 10.81059 1 2 D ARG 66.858 1
+ATOM 1948 C CZ . ARG 3 3 ? D -25.01224 -6.00064 11.25403 1 2 D ARG 66.858 1
+ATOM 1949 N NH1 . ARG 3 3 ? D -26.02318 -5.22818 11.63036 1 2 D ARG 66.858 1
+ATOM 1950 N NH2 . ARG 3 3 ? D -23.76326 -5.54489 11.33190 1 2 D ARG 66.858 1
+ATOM 1951 N N . GLY 4 4 ? D -27.48155 -8.33848 6.13671 1 2 D GLY 70.532 1
+ATOM 1952 C CA . GLY 4 4 ? D -26.68472 -9.13258 5.22602 1 2 D GLY 70.532 1
+ATOM 1953 C C . GLY 4 4 ? D -25.85554 -10.16783 5.95797 1 2 D GLY 70.532 1
+ATOM 1954 O O . GLY 4 4 ? D -25.61247 -10.07429 7.15678 1 2 D GLY 70.532 1
+ATOM 1955 N N . GLN 5 5 ? D -25.41307 -11.16759 5.21314 1 2 D GLN 66.199 1
+ATOM 1956 C CA . GLN 5 5 ? D -24.61828 -12.21770 5.81558 1 2 D GLN 66.199 1
+ATOM 1957 C C . GLN 5 5 ? D -23.23446 -11.69210 6.17252 1 2 D GLN 66.199 1
+ATOM 1958 O O . GLN 5 5 ? D -22.72446 -10.76429 5.54320 1 2 D GLN 66.199 1
+ATOM 1959 C CB . GLN 5 5 ? D -24.51770 -13.43103 4.89418 1 2 D GLN 66.199 1
+ATOM 1960 C CG . GLN 5 5 ? D -23.79046 -13.20460 3.59835 1 2 D GLN 66.199 1
+ATOM 1961 C CD . GLN 5 5 ? D -23.75282 -14.46912 2.76574 1 2 D GLN 66.199 1
+ATOM 1962 O OE1 . GLN 5 5 ? D -23.03617 -15.41111 3.08521 1 2 D GLN 66.199 1
+ATOM 1963 N NE2 . GLN 5 5 ? D -24.54788 -14.50335 1.71084 1 2 D GLN 66.199 1
+ATOM 1964 N N . PRO 6 6 ? D -22.60559 -12.26923 7.18800 1 2 D PRO 61.414 1
+ATOM 1965 C CA . PRO 6 6 ? D -21.28580 -11.78998 7.59095 1 2 D PRO 61.414 1
+ATOM 1966 C C . PRO 6 6 ? D -20.25365 -11.99640 6.49138 1 2 D PRO 61.414 1
+ATOM 1967 O O . PRO 6 6 ? D -20.39133 -12.87327 5.63435 1 2 D PRO 61.414 1
+ATOM 1968 C CB . PRO 6 6 ? D -20.95164 -12.63439 8.82733 1 2 D PRO 61.414 1
+ATOM 1969 C CG . PRO 6 6 ? D -22.26157 -13.16080 9.30325 1 2 D PRO 61.414 1
+ATOM 1970 C CD . PRO 6 6 ? D -23.09579 -13.34347 8.07379 1 2 D PRO 61.414 1
+ATOM 1971 N N . GLY 7 7 ? D -19.22649 -11.18222 6.52820 1 2 D GLY 65.495 1
+ATOM 1972 C CA . GLY 7 7 ? D -18.13080 -11.35858 5.60106 1 2 D GLY 65.495 1
+ATOM 1973 C C . GLY 7 7 ? D -17.34966 -12.61449 5.89954 1 2 D GLY 65.495 1
+ATOM 1974 O O . GLY 7 7 ? D -17.34605 -13.12409 7.01708 1 2 D GLY 65.495 1
+ATOM 1975 N N . VAL 8 8 ? D -16.68760 -13.12175 4.88096 1 2 D VAL 59.893 1
+ATOM 1976 C CA . VAL 8 8 ? D -15.90290 -14.32947 5.04128 1 2 D VAL 59.893 1
+ATOM 1977 C C . VAL 8 8 ? D -14.55108 -13.99688 5.65666 1 2 D VAL 59.893 1
+ATOM 1978 O O . VAL 8 8 ? D -14.14906 -12.83565 5.74991 1 2 D VAL 59.893 1
+ATOM 1979 C CB . VAL 8 8 ? D -15.72462 -15.06440 3.69852 1 2 D VAL 59.893 1
+ATOM 1980 C CG1 . VAL 8 8 ? D -17.08121 -15.46640 3.15016 1 2 D VAL 59.893 1
+ATOM 1981 C CG2 . VAL 8 8 ? D -14.96725 -14.19507 2.71483 1 2 D VAL 59.893 1
+ATOM 1982 N N . MET 9 9 ? D -13.83462 -15.03012 6.06961 1 2 D MET 61.110 1
+ATOM 1983 C CA . MET 9 9 ? D -12.52004 -14.87476 6.65886 1 2 D MET 61.110 1
+ATOM 1984 C C . MET 9 9 ? D -11.56813 -14.21959 5.67303 1 2 D MET 61.110 1
+ATOM 1985 O O . MET 9 9 ? D -11.67267 -14.40171 4.45778 1 2 D MET 61.110 1
+ATOM 1986 C CB . MET 9 9 ? D -11.97994 -16.23515 7.09443 1 2 D MET 61.110 1
+ATOM 1987 C CG . MET 9 9 ? D -10.67767 -16.18876 7.85525 1 2 D MET 61.110 1
+ATOM 1988 S SD . MET 9 9 ? D -10.19890 -17.82325 8.47138 1 2 D MET 61.110 1
+ATOM 1989 C CE . MET 9 9 ? D -9.80805 -18.65681 6.94068 1 2 D MET 61.110 1
+ATOM 1990 N N . GLY 10 10 ? D -10.63582 -13.44410 6.18458 1 2 D GLY 64.145 1
+ATOM 1991 C CA . GLY 10 10 ? D -9.67337 -12.77225 5.34016 1 2 D GLY 64.145 1
+ATOM 1992 C C . GLY 10 10 ? D -8.65278 -13.70393 4.73740 1 2 D GLY 64.145 1
+ATOM 1993 O O . GLY 10 10 ? D -8.59222 -14.89985 5.04301 1 2 D GLY 64.145 1
+ATOM 1994 N N . PHE 11 11 ? D -7.84287 -13.13662 3.85000 1 2 D PHE 60.942 1
+ATOM 1995 C CA . PHE 11 11 ? D -6.79068 -13.89563 3.20066 1 2 D PHE 60.942 1
+ATOM 1996 C C . PHE 11 11 ? D -5.72353 -14.29853 4.20403 1 2 D PHE 60.942 1
+ATOM 1997 O O . PHE 11 11 ? D -5.54941 -13.65619 5.24040 1 2 D PHE 60.942 1
+ATOM 1998 C CB . PHE 11 11 ? D -6.14346 -13.06571 2.09291 1 2 D PHE 60.942 1
+ATOM 1999 C CG . PHE 11 11 ? D -7.03245 -12.84941 0.90008 1 2 D PHE 60.942 1
+ATOM 2000 C CD1 . PHE 11 11 ? D -7.53412 -13.92055 0.17873 1 2 D PHE 60.942 1
+ATOM 2001 C CD2 . PHE 11 11 ? D -7.33338 -11.56583 0.48073 1 2 D PHE 60.942 1
+ATOM 2002 C CE1 . PHE 11 11 ? D -8.33538 -13.71339 -0.93052 1 2 D PHE 60.942 1
+ATOM 2003 C CE2 . PHE 11 11 ? D -8.13384 -11.35084 -0.62499 1 2 D PHE 60.942 1
+ATOM 2004 C CZ . PHE 11 11 ? D -8.63449 -12.42683 -1.32909 1 2 D PHE 60.942 1
+ATOM 2005 N N . PRO 12 12 ? D -4.98880 -15.36939 3.90662 1 2 D PRO 67.859 1
+ATOM 2006 C CA . PRO 12 12 ? D -3.85639 -15.71061 4.76178 1 2 D PRO 67.859 1
+ATOM 2007 C C . PRO 12 12 ? D -2.81133 -14.60300 4.73632 1 2 D PRO 67.859 1
+ATOM 2008 O O . PRO 12 12 ? D -2.72698 -13.81816 3.79046 1 2 D PRO 67.859 1
+ATOM 2009 C CB . PRO 12 12 ? D -3.31569 -17.00419 4.13341 1 2 D PRO 67.859 1
+ATOM 2010 C CG . PRO 12 12 ? D -4.42784 -17.53409 3.29914 1 2 D PRO 67.859 1
+ATOM 2011 C CD . PRO 12 12 ? D -5.16997 -16.32914 2.80501 1 2 D PRO 67.859 1
+ATOM 2012 N N . GLY 13 13 ? D -2.02451 -14.54242 5.78262 1 2 D GLY 66.457 1
+ATOM 2013 C CA . GLY 13 13 ? D -0.94363 -13.58548 5.82105 1 2 D GLY 66.457 1
+ATOM 2014 C C . GLY 13 13 ? D 0.13666 -13.92135 4.81867 1 2 D GLY 66.457 1
+ATOM 2015 O O . GLY 13 13 ? D 0.17344 -15.01469 4.25087 1 2 D GLY 66.457 1
+ATOM 2016 N N . PRO 14 14 ? D 1.04364 -12.97969 4.58760 1 2 D PRO 66.836 1
+ATOM 2017 C CA . PRO 14 14 ? D 2.09593 -13.21741 3.60815 1 2 D PRO 66.836 1
+ATOM 2018 C C . PRO 14 14 ? D 3.10248 -14.24377 4.10532 1 2 D PRO 66.836 1
+ATOM 2019 O O . PRO 14 14 ? D 3.27160 -14.45087 5.30990 1 2 D PRO 66.836 1
+ATOM 2020 C CB . PRO 14 14 ? D 2.74790 -11.84103 3.43763 1 2 D PRO 66.836 1
+ATOM 2021 C CG . PRO 14 14 ? D 2.50898 -11.16265 4.73540 1 2 D PRO 66.836 1
+ATOM 2022 C CD . PRO 14 14 ? D 1.15326 -11.63631 5.19688 1 2 D PRO 66.836 1
+ATOM 2023 N N . LYS 15 15 ? D 3.75633 -14.87387 3.15836 1 2 D LYS 72.622 1
+ATOM 2024 C CA . LYS 15 15 ? D 4.79541 -15.84067 3.46687 1 2 D LYS 72.622 1
+ATOM 2025 C C . LYS 15 15 ? D 5.92851 -15.16384 4.22490 1 2 D LYS 72.622 1
+ATOM 2026 O O . LYS 15 15 ? D 6.30079 -14.02968 3.93783 1 2 D LYS 72.622 1
+ATOM 2027 C CB . LYS 15 15 ? D 5.30461 -16.46549 2.16888 1 2 D LYS 72.622 1
+ATOM 2028 C CG . LYS 15 15 ? D 6.47227 -17.42110 2.30839 1 2 D LYS 72.622 1
+ATOM 2029 C CD . LYS 15 15 ? D 6.79776 -18.03546 0.94407 1 2 D LYS 72.622 1
+ATOM 2030 C CE . LYS 15 15 ? D 8.03109 -18.92461 0.99622 1 2 D LYS 72.622 1
+ATOM 2031 N NZ . LYS 15 15 ? D 9.28195 -18.13159 1.11442 1 2 D LYS 72.622 1
+ATOM 2032 N N . GLY 16 16 ? D 6.46687 -15.85737 5.20713 1 2 D GLY 78.542 1
+ATOM 2033 C CA . GLY 16 16 ? D 7.58526 -15.31770 5.94913 1 2 D GLY 78.542 1
+ATOM 2034 C C . GLY 16 16 ? D 8.82794 -15.19689 5.10111 1 2 D GLY 78.542 1
+ATOM 2035 O O . GLY 16 16 ? D 8.97385 -15.85627 4.07266 1 2 D GLY 78.542 1
+ATOM 2036 N N . ASN 17 17 ? D 9.72711 -14.34043 5.52674 1 2 D ASN 74.888 1
+ATOM 2037 C CA . ASN 17 17 ? D 10.97606 -14.14806 4.81360 1 2 D ASN 74.888 1
+ATOM 2038 C C . ASN 17 17 ? D 11.85623 -15.38419 4.92047 1 2 D ASN 74.888 1
+ATOM 2039 O O . ASN 17 17 ? D 11.79209 -16.13167 5.89599 1 2 D ASN 74.888 1
+ATOM 2040 C CB . ASN 17 17 ? D 11.71892 -12.93023 5.35518 1 2 D ASN 74.888 1
+ATOM 2041 C CG . ASN 17 17 ? D 11.01465 -11.63352 5.01210 1 2 D ASN 74.888 1
+ATOM 2042 O OD1 . ASN 17 17 ? D 10.43680 -11.48114 3.94030 1 2 D ASN 74.888 1
+ATOM 2043 N ND2 . ASN 17 17 ? D 11.06602 -10.68204 5.93783 1 2 D ASN 74.888 1
+ATOM 2044 N N . ASP 18 18 ? D 12.69140 -15.58741 3.90357 1 2 D ASP 84.147 1
+ATOM 2045 C CA . ASP 18 18 ? D 13.63275 -16.69027 3.93387 1 2 D ASP 84.147 1
+ATOM 2046 C C . ASP 18 18 ? D 14.60486 -16.51911 5.09308 1 2 D ASP 84.147 1
+ATOM 2047 O O . ASP 18 18 ? D 14.93970 -15.40840 5.49435 1 2 D ASP 84.147 1
+ATOM 2048 C CB . ASP 18 18 ? D 14.40462 -16.78012 2.61975 1 2 D ASP 84.147 1
+ATOM 2049 C CG . ASP 18 18 ? D 13.51231 -17.17125 1.45499 1 2 D ASP 84.147 1
+ATOM 2050 O OD1 . ASP 18 18 ? D 12.37640 -17.63114 1.67937 1 2 D ASP 84.147 1
+ATOM 2051 O OD2 . ASP 18 18 ? D 13.95979 -17.00983 0.30085 1 2 D ASP 84.147 1
+ATOM 2052 N N . GLY 19 19 ? D 15.03340 -17.62548 5.61933 1 2 D GLY 91.977 1
+ATOM 2053 C CA . GLY 19 19 ? D 15.99066 -17.57549 6.69949 1 2 D GLY 91.977 1
+ATOM 2054 C C . GLY 19 19 ? D 17.34167 -17.06203 6.24911 1 2 D GLY 91.977 1
+ATOM 2055 O O . GLY 19 19 ? D 17.67539 -17.06505 5.06030 1 2 D GLY 91.977 1
+ATOM 2056 N N . ALA 20 20 ? D 18.12129 -16.62105 7.21210 1 2 D ALA 92.069 1
+ATOM 2057 C CA . ALA 20 20 ? D 19.44916 -16.11314 6.92246 1 2 D ALA 92.069 1
+ATOM 2058 C C . ALA 20 20 ? D 20.34612 -17.23912 6.42515 1 2 D ALA 92.069 1
+ATOM 2059 O O . ALA 20 20 ? D 20.20003 -18.39011 6.83736 1 2 D ALA 92.069 1
+ATOM 2060 C CB . ALA 20 20 ? D 20.05415 -15.46606 8.16542 1 2 D ALA 92.069 1
+ATOM 2061 N N . PRO 21 21 ? D 21.27160 -16.91036 5.53751 1 2 D PRO 92.495 1
+ATOM 2062 C CA . PRO 21 21 ? D 22.19181 -17.94750 5.07435 1 2 D PRO 92.495 1
+ATOM 2063 C C . PRO 21 21 ? D 23.08649 -18.43180 6.20732 1 2 D PRO 92.495 1
+ATOM 2064 O O . PRO 21 21 ? D 23.35647 -17.70794 7.16534 1 2 D PRO 92.495 1
+ATOM 2065 C CB . PRO 21 21 ? D 23.00761 -17.24400 3.98009 1 2 D PRO 92.495 1
+ATOM 2066 C CG . PRO 21 21 ? D 22.92874 -15.80324 4.32657 1 2 D PRO 92.495 1
+ATOM 2067 C CD . PRO 21 21 ? D 21.56214 -15.60064 4.92070 1 2 D PRO 92.495 1
+ATOM 2068 N N . GLY 22 22 ? D 23.51274 -19.66369 6.08495 1 2 D GLY 94.732 1
+ATOM 2069 C CA . GLY 22 22 ? D 24.39606 -20.22265 7.08346 1 2 D GLY 94.732 1
+ATOM 2070 C C . GLY 22 22 ? D 25.76348 -19.58054 7.05042 1 2 D GLY 94.732 1
+ATOM 2071 O O . GLY 22 22 ? D 26.16216 -18.94846 6.07198 1 2 D GLY 94.732 1
+ATOM 2072 N N . LYS 23 23 ? D 26.48806 -19.74455 8.14022 1 2 D LYS 93.899 1
+ATOM 2073 C CA . LYS 23 23 ? D 27.82828 -19.20209 8.23160 1 2 D LYS 93.899 1
+ATOM 2074 C C . LYS 23 23 ? D 28.78377 -19.99347 7.35160 1 2 D LYS 93.899 1
+ATOM 2075 O O . LYS 23 23 ? D 28.61573 -21.19436 7.14198 1 2 D LYS 93.899 1
+ATOM 2076 C CB . LYS 23 23 ? D 28.31998 -19.22705 9.67714 1 2 D LYS 93.899 1
+ATOM 2077 C CG . LYS 23 23 ? D 27.50657 -18.37068 10.62950 1 2 D LYS 93.899 1
+ATOM 2078 C CD . LYS 23 23 ? D 28.07351 -18.43119 12.03362 1 2 D LYS 93.899 1
+ATOM 2079 C CE . LYS 23 23 ? D 27.30328 -17.53783 13.00276 1 2 D LYS 93.899 1
+ATOM 2080 N NZ . LYS 23 23 ? D 27.89691 -17.56080 14.36747 1 2 D LYS 93.899 1
+ATOM 2081 N N . ASN 24 24 ? D 29.79400 -19.30692 6.83714 1 2 D ASN 93.367 1
+ATOM 2082 C CA . ASN 24 24 ? D 30.81884 -19.98635 6.06527 1 2 D ASN 93.367 1
+ATOM 2083 C C . ASN 24 24 ? D 31.60133 -20.93937 6.95340 1 2 D ASN 93.367 1
+ATOM 2084 O O . ASN 24 24 ? D 31.76566 -20.71144 8.15208 1 2 D ASN 93.367 1
+ATOM 2085 C CB . ASN 24 24 ? D 31.75802 -18.97187 5.41633 1 2 D ASN 93.367 1
+ATOM 2086 C CG . ASN 24 24 ? D 31.06480 -18.16412 4.34287 1 2 D ASN 93.367 1
+ATOM 2087 O OD1 . ASN 24 24 ? D 30.08865 -18.61096 3.72880 1 2 D ASN 93.367 1
+ATOM 2088 N ND2 . ASN 24 24 ? D 31.56943 -16.96157 4.10211 1 2 D ASN 93.367 1
+ATOM 2089 N N . GLY 25 25 ? D 32.05671 -21.99375 6.35189 1 2 D GLY 93.779 1
+ATOM 2090 C CA . GLY 25 25 ? D 32.85232 -22.94101 7.09722 1 2 D GLY 93.779 1
+ATOM 2091 C C . GLY 25 25 ? D 34.18019 -22.35603 7.52725 1 2 D GLY 93.779 1
+ATOM 2092 O O . GLY 25 25 ? D 34.67403 -21.37709 6.96459 1 2 D GLY 93.779 1
+ATOM 2093 N N . GLU 26 26 ? D 34.76982 -22.97730 8.53681 1 2 D GLU 91.603 1
+ATOM 2094 C CA . GLU 26 26 ? D 36.05304 -22.53272 9.04089 1 2 D GLU 91.603 1
+ATOM 2095 C C . GLU 26 26 ? D 37.16278 -22.87853 8.05650 1 2 D GLU 91.603 1
+ATOM 2096 O O . GLU 26 26 ? D 37.08085 -23.85676 7.31518 1 2 D GLU 91.603 1
+ATOM 2097 C CB . GLU 26 26 ? D 36.34151 -23.16941 10.39591 1 2 D GLU 91.603 1
+ATOM 2098 C CG . GLU 26 26 ? D 35.32862 -22.81493 11.47429 1 2 D GLU 91.603 1
+ATOM 2099 C CD . GLU 26 26 ? D 35.63863 -23.47951 12.80483 1 2 D GLU 91.603 1
+ATOM 2100 O OE1 . GLU 26 26 ? D 36.59236 -24.28592 12.86758 1 2 D GLU 91.603 1
+ATOM 2101 O OE2 . GLU 26 26 ? D 34.92254 -23.19933 13.78547 1 2 D GLU 91.603 1
+ATOM 2102 N N . ARG 27 27 ? D 38.18712 -22.06167 8.06672 1 2 D ARG 90.308 1
+ATOM 2103 C CA . ARG 27 27 ? D 39.33036 -22.32862 7.21546 1 2 D ARG 90.308 1
+ATOM 2104 C C . ARG 27 27 ? D 40.02123 -23.60458 7.66330 1 2 D ARG 90.308 1
+ATOM 2105 O O . ARG 27 27 ? D 40.06499 -23.92009 8.84997 1 2 D ARG 90.308 1
+ATOM 2106 C CB . ARG 27 27 ? D 40.31567 -21.16714 7.24877 1 2 D ARG 90.308 1
+ATOM 2107 C CG . ARG 27 27 ? D 41.48777 -21.35208 6.29771 1 2 D ARG 90.308 1
+ATOM 2108 C CD . ARG 27 27 ? D 42.36990 -20.13369 6.23461 1 2 D ARG 90.308 1
+ATOM 2109 N NE . ARG 27 27 ? D 43.42705 -20.30102 5.24764 1 2 D ARG 90.308 1
+ATOM 2110 C CZ . ARG 27 27 ? D 44.35932 -19.39644 4.98003 1 2 D ARG 90.308 1
+ATOM 2111 N NH1 . ARG 27 27 ? D 44.38193 -18.24186 5.63855 1 2 D ARG 90.308 1
+ATOM 2112 N NH2 . ARG 27 27 ? D 45.27073 -19.64167 4.04223 1 2 D ARG 90.308 1
+ATOM 2113 N N . GLY 28 28 ? D 40.55956 -24.33442 6.70255 1 2 D GLY 89.519 1
+ATOM 2114 C CA . GLY 28 28 ? D 41.28320 -25.54059 7.02987 1 2 D GLY 89.519 1
+ATOM 2115 C C . GLY 28 28 ? D 42.52533 -25.25337 7.84715 1 2 D GLY 89.519 1
+ATOM 2116 O O . GLY 28 28 ? D 43.01929 -24.12564 7.91992 1 2 D GLY 89.519 1
+ATOM 2117 N N . GLY 29 29 ? D 43.00914 -26.29305 8.45934 1 2 D GLY 85.765 1
+ATOM 2118 C CA . GLY 29 29 ? D 44.18071 -26.15161 9.29274 1 2 D GLY 85.765 1
+ATOM 2119 C C . GLY 29 29 ? D 45.41913 -25.78731 8.50513 1 2 D GLY 85.765 1
+ATOM 2120 O O . GLY 29 29 ? D 45.45458 -25.87244 7.27927 1 2 D GLY 85.765 1
+ATOM 2121 N N . PRO 30 30 ? D 46.45715 -25.36687 9.19721 1 2 D PRO 84.292 1
+ATOM 2122 C CA . PRO 30 30 ? D 47.69225 -24.99465 8.51709 1 2 D PRO 84.292 1
+ATOM 2123 C C . PRO 30 30 ? D 48.36567 -26.20264 7.89073 1 2 D PRO 84.292 1
+ATOM 2124 O O . PRO 30 30 ? D 48.07979 -27.35081 8.23472 1 2 D PRO 84.292 1
+ATOM 2125 C CB . PRO 30 30 ? D 48.54623 -24.39671 9.64008 1 2 D PRO 84.292 1
+ATOM 2126 C CG . PRO 30 30 ? D 48.03616 -25.05291 10.87113 1 2 D PRO 84.292 1
+ATOM 2127 C CD . PRO 30 30 ? D 46.55696 -25.24377 10.65387 1 2 D PRO 84.292 1
+ATOM 2128 N N . GLY 31 31 ? D 49.23204 -25.92524 6.96445 1 2 D GLY 80.484 1
+ATOM 2129 C CA . GLY 31 31 ? D 49.95467 -26.98543 6.30192 1 2 D GLY 80.484 1
+ATOM 2130 C C . GLY 31 31 ? D 50.85097 -27.75204 7.24990 1 2 D GLY 80.484 1
+ATOM 2131 O O . GLY 31 31 ? D 51.23911 -27.27448 8.31047 1 2 D GLY 80.484 1
+ATOM 2132 N N . GLY 32 32 ? D 51.16367 -28.95889 6.83398 1 2 D GLY 78.078 1
+ATOM 2133 C CA . GLY 32 32 ? D 52.01563 -29.80737 7.64021 1 2 D GLY 78.078 1
+ATOM 2134 C C . GLY 32 32 ? D 53.46567 -29.36803 7.59712 1 2 D GLY 78.078 1
+ATOM 2135 O O . GLY 32 32 ? D 53.83647 -28.41817 6.89395 1 2 D GLY 78.078 1
+ATOM 2136 N N . PRO 33 33 ? D 54.30479 -30.03420 8.36123 1 2 D PRO 65.995 1
+ATOM 2137 C CA . PRO 33 33 ? D 55.70832 -29.65511 8.46365 1 2 D PRO 65.995 1
+ATOM 2138 C C . PRO 33 33 ? D 56.46564 -29.84716 7.16025 1 2 D PRO 65.995 1
+ATOM 2139 O O . PRO 33 33 ? D 56.12622 -30.73145 6.36608 1 2 D PRO 65.995 1
+ATOM 2140 C CB . PRO 33 33 ? D 56.26511 -30.57218 9.56208 1 2 D PRO 65.995 1
+ATOM 2141 C CG . PRO 33 33 ? D 55.38458 -31.76930 9.51507 1 2 D PRO 65.995 1
+ATOM 2142 C CD . PRO 33 33 ? D 54.01270 -31.23507 9.18090 1 2 D PRO 65.995 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 39.001
+2 1 A 2 GLY 1 37.566
+3 1 A 3 LEU 1 40.866
+4 1 A 4 GLN 1 42.788
+5 1 A 5 ILE 1 40.446
+6 1 A 6 PRO 1 46.433
+7 1 A 7 THR 1 45.697
+8 1 A 8 LEU 1 50.234
+9 1 A 9 SER 1 51.118
+10 1 A 10 PRO 1 57.688
+11 1 A 11 ALA 1 56.617
+12 1 A 12 PRO 1 67.765
+13 1 A 13 ASP 1 68.962
+14 1 A 14 CYS 1 80.636
+15 1 A 15 SER 1 74.124
+16 1 A 16 GLN 1 80.716
+17 1 A 17 PRO 1 81.826
+18 1 A 18 LEU 1 88.552
+19 1 A 19 ASP 1 89.128
+20 1 A 20 VAL 1 91.632
+21 1 A 21 ILE 1 90.066
+22 1 A 22 LEU 1 91.840
+23 1 A 23 LEU 1 91.146
+24 1 A 24 LEU 1 89.826
+25 1 A 25 ASP 1 89.864
+26 1 A 26 GLY 1 83.980
+27 1 A 27 SER 1 84.468
+28 1 A 28 SER 1 81.727
+29 1 A 29 SER 1 85.804
+30 1 A 30 PHE 1 87.376
+31 1 A 31 PRO 1 85.506
+32 1 A 32 ALA 1 79.585
+33 1 A 33 SER 1 85.685
+34 1 A 34 TYR 1 90.517
+35 1 A 35 PHE 1 85.695
+36 1 A 36 ASP 1 85.948
+37 1 A 37 GLU 1 91.323
+38 1 A 38 MET 1 90.165
+39 1 A 39 LYS 1 84.244
+40 1 A 40 SER 1 89.531
+41 1 A 41 PHE 1 92.608
+42 1 A 42 ALA 1 89.423
+43 1 A 43 LYS 1 81.703
+44 1 A 44 ALA 1 88.478
+45 1 A 45 PHE 1 91.737
+46 1 A 46 ILE 1 83.163
+47 1 A 47 SER 1 80.007
+48 1 A 48 LYS 1 83.006
+49 1 A 49 ALA 1 85.156
+50 1 A 50 ASN 1 80.433
+51 1 A 51 ILE 1 74.631
+52 1 A 52 GLY 1 71.823
+53 1 A 53 PRO 1 67.208
+54 1 A 54 ARG 1 70.241
+55 1 A 55 LEU 1 74.948
+56 1 A 56 THR 1 81.549
+57 1 A 57 GLN 1 80.285
+58 1 A 58 GLY 1 84.578
+59 1 A 59 SER 1 83.270
+60 1 A 60 VAL 1 82.616
+61 1 A 61 LEU 1 81.985
+62 1 A 62 GLN 1 80.061
+63 1 A 63 TYR 1 81.581
+64 1 A 64 GLY 1 78.101
+65 1 A 65 SER 1 65.060
+66 1 A 66 ILE 1 61.457
+67 1 A 67 THR 1 71.237
+68 1 A 68 THR 1 69.665
+69 1 A 69 ILE 1 72.637
+70 1 A 70 ASP 1 75.114
+71 1 A 71 VAL 1 76.574
+72 1 A 72 PRO 1 71.846
+73 1 A 73 TRP 1 68.618
+74 1 A 74 ASN 1 61.099
+75 1 A 75 VAL 1 66.959
+76 1 A 76 VAL 1 63.533
+77 1 A 77 PRO 1 65.911
+78 1 A 78 GLU 1 67.814
+79 1 A 79 LYS 1 76.690
+80 1 A 80 ALA 1 60.042
+81 1 A 81 HIS 1 62.579
+82 1 A 82 LEU 1 75.843
+83 1 A 83 LEU 1 69.574
+84 1 A 84 SER 1 60.169
+85 1 A 85 LEU 1 68.536
+86 1 A 86 VAL 1 79.100
+87 1 A 87 ASP 1 64.539
+88 1 A 88 VAL 1 55.572
+89 1 A 89 MET 1 70.627
+90 1 A 90 GLN 1 62.101
+91 1 A 91 ARG 1 74.363
+92 1 A 92 GLU 1 70.931
+93 1 A 93 GLY 1 73.542
+94 1 A 94 GLY 1 72.247
+95 1 A 95 PRO 1 71.815
+96 1 A 96 SER 1 79.653
+97 1 A 97 GLN 1 78.513
+98 1 A 98 ILE 1 88.864
+99 1 A 99 GLY 1 89.505
+100 1 A 100 ASP 1 76.077
+101 1 A 101 ALA 1 84.986
+102 1 A 102 LEU 1 92.378
+103 1 A 103 GLY 1 87.900
+104 1 A 104 PHE 1 79.805
+105 1 A 105 ALA 1 89.223
+106 1 A 106 VAL 1 91.299
+107 1 A 107 ARG 1 80.197
+108 1 A 108 TYR 1 81.853
+109 1 A 109 LEU 1 90.211
+110 1 A 110 THR 1 88.594
+111 1 A 111 SER 1 71.508
+112 1 A 112 GLU 1 69.694
+113 1 A 113 MET 1 58.073
+114 1 A 114 HIS 1 66.502
+115 1 A 115 GLY 1 68.990
+116 1 A 116 ALA 1 81.959
+117 1 A 117 ARG 1 81.487
+118 1 A 118 PRO 1 81.049
+119 1 A 119 GLY 1 86.354
+120 1 A 120 ALA 1 87.983
+121 1 A 121 SER 1 87.430
+122 1 A 122 LYS 1 91.619
+123 1 A 123 ALA 1 93.277
+124 1 A 124 VAL 1 94.325
+125 1 A 125 VAL 1 95.114
+126 1 A 126 ILE 1 94.701
+127 1 A 127 LEU 1 93.357
+128 1 A 128 VAL 1 94.205
+129 1 A 129 THR 1 90.623
+130 1 A 130 ASP 1 89.688
+131 1 A 131 VAL 1 85.034
+132 1 A 132 SER 1 85.427
+133 1 A 133 VAL 1 76.182
+134 1 A 134 ASP 1 77.695
+135 1 A 135 SER 1 86.350
+136 1 A 136 VAL 1 92.171
+137 1 A 137 ASP 1 92.854
+138 1 A 138 ALA 1 90.114
+139 1 A 139 ALA 1 90.720
+140 1 A 140 ALA 1 93.700
+141 1 A 141 ASP 1 93.887
+142 1 A 142 ALA 1 91.283
+143 1 A 143 ALA 1 93.729
+144 1 A 144 ARG 1 92.949
+145 1 A 145 SER 1 92.448
+146 1 A 146 ASN 1 91.123
+147 1 A 147 ARG 1 90.307
+148 1 A 148 VAL 1 94.647
+149 1 A 149 THR 1 92.840
+150 1 A 150 VAL 1 95.644
+151 1 A 151 PHE 1 95.219
+152 1 A 152 PRO 1 95.543
+153 1 A 153 ILE 1 95.247
+154 1 A 154 GLY 1 95.476
+155 1 A 155 ILE 1 93.220
+156 1 A 156 GLY 1 91.614
+157 1 A 157 ASP 1 87.806
+158 1 A 158 ARG 1 88.690
+159 1 A 159 TYR 1 92.016
+160 1 A 160 ASP 1 93.059
+161 1 A 161 ALA 1 92.120
+162 1 A 162 ALA 1 93.693
+163 1 A 163 GLN 1 93.706
+164 1 A 164 LEU 1 95.055
+165 1 A 165 ARG 1 94.179
+166 1 A 166 ILE 1 94.629
+167 1 A 167 LEU 1 95.070
+168 1 A 168 ALA 1 94.265
+169 1 A 169 GLY 1 90.824
+170 1 A 170 PRO 1 86.763
+171 1 A 171 ALA 1 88.550
+172 1 A 172 GLY 1 89.733
+173 1 A 173 ASP 1 89.295
+174 1 A 174 SER 1 90.329
+175 1 A 175 ASN 1 92.532
+176 1 A 176 VAL 1 94.697
+177 1 A 177 VAL 1 93.346
+178 1 A 178 LYS 1 92.950
+179 1 A 179 LEU 1 93.119
+180 1 A 180 GLN 1 89.349
+181 1 A 181 ARG 1 87.542
+182 1 A 182 ILE 1 89.687
+183 1 A 183 GLU 1 89.205
+184 1 A 184 ASP 1 91.366
+185 1 A 185 LEU 1 91.766
+186 1 A 186 PRO 1 89.043
+187 1 A 187 THR 1 88.710
+188 1 A 188 MET 1 88.971
+189 1 A 189 VAL 1 86.734
+190 1 A 190 THR 1 82.731
+191 1 A 191 LEU 1 83.717
+192 1 A 192 GLY 1 77.642
+193 1 A 193 ASN 1 77.558
+194 1 A 194 SER 1 82.893
+195 1 A 195 PHE 1 88.695
+196 1 A 196 LEU 1 86.687
+197 1 A 197 HIS 1 84.153
+198 1 A 198 LYS 1 87.473
+199 1 A 199 LEU 1 88.414
+200 1 A 200 CYS 1 82.131
+201 1 A 201 SER 1 67.610
+202 1 A 202 GLY 1 60.594
+203 1 B 1 GLY 1 75.039
+204 1 B 2 PRO 1 76.176
+205 1 B 3 ARG 1 76.225
+206 1 B 4 GLY 1 74.941
+207 1 B 5 GLN 1 68.277
+208 1 B 6 PRO 1 64.746
+209 1 B 7 GLY 1 66.941
+210 1 B 8 VAL 1 57.105
+211 1 B 9 MET 1 59.256
+212 1 B 10 GLY 1 63.936
+213 1 B 11 PHE 1 57.256
+214 1 B 12 PRO 1 60.543
+215 1 B 13 GLY 1 68.540
+216 1 B 14 PRO 1 67.109
+217 1 B 15 LYS 1 67.563
+218 1 B 16 GLY 1 74.140
+219 1 B 17 ASN 1 81.021
+220 1 B 18 ASP 1 82.264
+221 1 B 19 GLY 1 86.187
+222 1 B 20 ALA 1 89.836
+223 1 B 21 PRO 1 93.377
+224 1 B 22 GLY 1 94.350
+225 1 B 23 LYS 1 94.340
+226 1 B 24 ASN 1 94.839
+227 1 B 25 GLY 1 94.944
+228 1 B 26 GLU 1 93.023
+229 1 B 27 ARG 1 91.692
+230 1 B 28 GLY 1 92.060
+231 1 B 29 GLY 1 88.478
+232 1 B 30 PRO 1 87.308
+233 1 B 31 GLY 1 86.284
+234 1 B 32 GLY 1 83.138
+235 1 B 33 PRO 1 74.545
+236 1 C 1 GLY 1 79.463
+237 1 C 2 PRO 1 79.022
+238 1 C 3 ARG 1 74.531
+239 1 C 4 GLY 1 74.214
+240 1 C 5 GLN 1 67.501
+241 1 C 6 PRO 1 67.038
+242 1 C 7 GLY 1 68.089
+243 1 C 8 VAL 1 59.425
+244 1 C 9 MET 1 62.575
+245 1 C 10 GLY 1 67.786
+246 1 C 11 PHE 1 60.258
+247 1 C 12 PRO 1 61.536
+248 1 C 13 GLY 1 68.517
+249 1 C 14 PRO 1 64.454
+250 1 C 15 LYS 1 66.607
+251 1 C 16 GLY 1 77.789
+252 1 C 17 ASN 1 81.510
+253 1 C 18 ASP 1 81.587
+254 1 C 19 GLY 1 90.720
+255 1 C 20 ALA 1 92.443
+256 1 C 21 PRO 1 92.719
+257 1 C 22 GLY 1 95.028
+258 1 C 23 LYS 1 94.887
+259 1 C 24 ASN 1 94.249
+260 1 C 25 GLY 1 94.532
+261 1 C 26 GLU 1 92.078
+262 1 C 27 ARG 1 90.409
+263 1 C 28 GLY 1 91.483
+264 1 C 29 GLY 1 87.516
+265 1 C 30 PRO 1 87.027
+266 1 C 31 GLY 1 83.433
+267 1 C 32 GLY 1 81.247
+268 1 C 33 PRO 1 72.375
+269 1 D 1 GLY 1 77.865
+270 1 D 2 PRO 1 71.436
+271 1 D 3 ARG 1 66.858
+272 1 D 4 GLY 1 70.532
+273 1 D 5 GLN 1 66.199
+274 1 D 6 PRO 1 61.414
+275 1 D 7 GLY 1 65.495
+276 1 D 8 VAL 1 59.893
+277 1 D 9 MET 1 61.110
+278 1 D 10 GLY 1 64.145
+279 1 D 11 PHE 1 60.942
+280 1 D 12 PRO 1 67.859
+281 1 D 13 GLY 1 66.457
+282 1 D 14 PRO 1 66.836
+283 1 D 15 LYS 1 72.622
+284 1 D 16 GLY 1 78.542
+285 1 D 17 ASN 1 74.888
+286 1 D 18 ASP 1 84.147
+287 1 D 19 GLY 1 91.977
+288 1 D 20 ALA 1 92.069
+289 1 D 21 PRO 1 92.495
+290 1 D 22 GLY 1 94.732
+291 1 D 23 LYS 1 93.899
+292 1 D 24 ASN 1 93.367
+293 1 D 25 GLY 1 93.779
+294 1 D 26 GLU 1 91.603
+295 1 D 27 ARG 1 90.308
+296 1 D 28 GLY 1 89.519
+297 1 D 29 GLY 1 85.765
+298 1 D 30 PRO 1 84.292
+299 1 D 31 GLY 1 80.484
+300 1 D 32 GLY 1 78.078
+301 1 D 33 PRO 1 65.995
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..090f0cf3ed3b94b2acff8c476334aee8d6abfb74
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3189 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(GLY)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 GLY .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 GLY 58 58 GLY GLY A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -10.78434 -1.14431 27.76008 1 1 A GLU 43.498 1
+ATOM 2 C CA . GLU 1 1 ? A -10.14542 -0.08902 28.54353 1 1 A GLU 43.498 1
+ATOM 3 C C . GLU 1 1 ? A -9.13248 0.66387 27.69009 1 1 A GLU 43.498 1
+ATOM 4 O O . GLU 1 1 ? A -8.26876 0.05609 27.06313 1 1 A GLU 43.498 1
+ATOM 5 C CB . GLU 1 1 ? A -9.46349 -0.66555 29.78216 1 1 A GLU 43.498 1
+ATOM 6 C CG . GLU 1 1 ? A -8.91148 0.38296 30.72476 1 1 A GLU 43.498 1
+ATOM 7 C CD . GLU 1 1 ? A -8.37929 -0.22127 32.01429 1 1 A GLU 43.498 1
+ATOM 8 O OE1 . GLU 1 1 ? A -8.45411 -1.45615 32.16925 1 1 A GLU 43.498 1
+ATOM 9 O OE2 . GLU 1 1 ? A -7.89040 0.53855 32.85604 1 1 A GLU 43.498 1
+ATOM 10 N N . GLY 2 2 ? A -9.23702 1.96681 27.66788 1 1 A GLY 46.857 1
+ATOM 11 C CA . GLY 2 2 ? A -8.37293 2.78476 26.82776 1 1 A GLY 46.857 1
+ATOM 12 C C . GLY 2 2 ? A -6.97334 2.92473 27.38667 1 1 A GLY 46.857 1
+ATOM 13 O O . GLY 2 2 ? A -6.76761 2.96886 28.59655 1 1 A GLY 46.857 1
+ATOM 14 N N . LEU 3 3 ? A -6.02925 3.01598 26.47429 1 1 A LEU 44.726 1
+ATOM 15 C CA . LEU 3 3 ? A -4.62499 3.18841 26.82347 1 1 A LEU 44.726 1
+ATOM 16 C C . LEU 3 3 ? A -4.20999 4.62809 26.56130 1 1 A LEU 44.726 1
+ATOM 17 O O . LEU 3 3 ? A -4.49709 5.18552 25.50378 1 1 A LEU 44.726 1
+ATOM 18 C CB . LEU 3 3 ? A -3.74842 2.23386 26.01427 1 1 A LEU 44.726 1
+ATOM 19 C CG . LEU 3 3 ? A -2.24044 2.34377 26.21235 1 1 A LEU 44.726 1
+ATOM 20 C CD1 . LEU 3 3 ? A -1.85928 1.98819 27.64016 1 1 A LEU 44.726 1
+ATOM 21 C CD2 . LEU 3 3 ? A -1.50919 1.45299 25.21661 1 1 A LEU 44.726 1
+ATOM 22 N N . GLN 4 4 ? A -3.54159 5.23039 27.52717 1 1 A GLN 52.706 1
+ATOM 23 C CA . GLN 4 4 ? A -3.07552 6.60026 27.39473 1 1 A GLN 52.706 1
+ATOM 24 C C . GLN 4 4 ? A -1.72632 6.60657 26.68642 1 1 A GLN 52.706 1
+ATOM 25 O O . GLN 4 4 ? A -0.72491 6.15360 27.23929 1 1 A GLN 52.706 1
+ATOM 26 C CB . GLN 4 4 ? A -2.95434 7.26081 28.76203 1 1 A GLN 52.706 1
+ATOM 27 C CG . GLN 4 4 ? A -4.28040 7.43248 29.47797 1 1 A GLN 52.706 1
+ATOM 28 C CD . GLN 4 4 ? A -5.01785 8.66994 29.02815 1 1 A GLN 52.706 1
+ATOM 29 O OE1 . GLN 4 4 ? A -4.56219 9.78826 29.26485 1 1 A GLN 52.706 1
+ATOM 30 N NE2 . GLN 4 4 ? A -6.15388 8.47682 28.37199 1 1 A GLN 52.706 1
+ATOM 31 N N . ILE 5 5 ? A -1.69677 7.12201 25.46594 1 1 A ILE 49.558 1
+ATOM 32 C CA . ILE 5 5 ? A -0.48014 7.21969 24.67764 1 1 A ILE 49.558 1
+ATOM 33 C C . ILE 5 5 ? A 0.06052 8.63925 24.79460 1 1 A ILE 49.558 1
+ATOM 34 O O . ILE 5 5 ? A -0.64182 9.59762 24.46162 1 1 A ILE 49.558 1
+ATOM 35 C CB . ILE 5 5 ? A -0.73755 6.86830 23.19923 1 1 A ILE 49.558 1
+ATOM 36 C CG1 . ILE 5 5 ? A -1.32035 5.45957 23.08197 1 1 A ILE 49.558 1
+ATOM 37 C CG2 . ILE 5 5 ? A 0.53951 7.00150 22.39676 1 1 A ILE 49.558 1
+ATOM 38 C CD1 . ILE 5 5 ? A -0.36860 4.36164 23.51231 1 1 A ILE 49.558 1
+ATOM 39 N N . PRO 6 6 ? A 1.29060 8.78724 25.25989 1 1 A PRO 54.414 1
+ATOM 40 C CA . PRO 6 6 ? A 1.86068 10.13264 25.32275 1 1 A PRO 54.414 1
+ATOM 41 C C . PRO 6 6 ? A 2.00685 10.72427 23.92715 1 1 A PRO 54.414 1
+ATOM 42 O O . PRO 6 6 ? A 2.47129 10.05767 23.00303 1 1 A PRO 54.414 1
+ATOM 43 C CB . PRO 6 6 ? A 3.21869 9.92566 25.99677 1 1 A PRO 54.414 1
+ATOM 44 C CG . PRO 6 6 ? A 3.54476 8.49240 25.76118 1 1 A PRO 54.414 1
+ATOM 45 C CD . PRO 6 6 ? A 2.23030 7.77395 25.76338 1 1 A PRO 54.414 1
+ATOM 46 N N . THR 7 7 ? A 1.59878 11.97803 23.78386 1 1 A THR 55.977 1
+ATOM 47 C CA . THR 7 7 ? A 1.60293 12.64333 22.49171 1 1 A THR 55.977 1
+ATOM 48 C C . THR 7 7 ? A 2.34296 13.96593 22.58353 1 1 A THR 55.977 1
+ATOM 49 O O . THR 7 7 ? A 2.40872 14.59328 23.64022 1 1 A THR 55.977 1
+ATOM 50 C CB . THR 7 7 ? A 0.17468 12.90054 21.98677 1 1 A THR 55.977 1
+ATOM 51 O OG1 . THR 7 7 ? A -0.51415 13.75257 22.91254 1 1 A THR 55.977 1
+ATOM 52 C CG2 . THR 7 7 ? A -0.58694 11.59333 21.84610 1 1 A THR 55.977 1
+ATOM 53 N N . LEU 8 8 ? A 2.88619 14.36656 21.46512 1 1 A LEU 62.696 1
+ATOM 54 C CA . LEU 8 8 ? A 3.50323 15.66996 21.31276 1 1 A LEU 62.696 1
+ATOM 55 C C . LEU 8 8 ? A 2.70358 16.46934 20.30280 1 1 A LEU 62.696 1
+ATOM 56 O O . LEU 8 8 ? A 2.35953 15.96605 19.23613 1 1 A LEU 62.696 1
+ATOM 57 C CB . LEU 8 8 ? A 4.95440 15.54839 20.85220 1 1 A LEU 62.696 1
+ATOM 58 C CG . LEU 8 8 ? A 5.93108 14.90379 21.83087 1 1 A LEU 62.696 1
+ATOM 59 C CD1 . LEU 8 8 ? A 7.32056 14.82141 21.21801 1 1 A LEU 62.696 1
+ATOM 60 C CD2 . LEU 8 8 ? A 5.96539 15.68466 23.13577 1 1 A LEU 62.696 1
+ATOM 61 N N . SER 9 9 ? A 2.41353 17.71483 20.64245 1 1 A SER 63.704 1
+ATOM 62 C CA . SER 9 9 ? A 1.65186 18.56246 19.74606 1 1 A SER 63.704 1
+ATOM 63 C C . SER 9 9 ? A 2.43595 18.79674 18.45536 1 1 A SER 63.704 1
+ATOM 64 O O . SER 9 9 ? A 3.61195 19.15378 18.50105 1 1 A SER 63.704 1
+ATOM 65 C CB . SER 9 9 ? A 1.32563 19.89496 20.41167 1 1 A SER 63.704 1
+ATOM 66 O OG . SER 9 9 ? A 0.55538 20.72339 19.56250 1 1 A SER 63.704 1
+ATOM 67 N N . PRO 10 10 ? A 1.80566 18.59314 17.31229 1 1 A PRO 70.894 1
+ATOM 68 C CA . PRO 10 10 ? A 2.48614 18.83852 16.03737 1 1 A PRO 70.894 1
+ATOM 69 C C . PRO 10 10 ? A 2.63805 20.33369 15.77509 1 1 A PRO 70.894 1
+ATOM 70 O O . PRO 10 10 ? A 2.42268 21.16661 16.65476 1 1 A PRO 70.894 1
+ATOM 71 C CB . PRO 10 10 ? A 1.56542 18.17673 15.00919 1 1 A PRO 70.894 1
+ATOM 72 C CG . PRO 10 10 ? A 0.61605 17.33694 15.79351 1 1 A PRO 70.894 1
+ATOM 73 C CD . PRO 10 10 ? A 0.47579 18.01174 17.11988 1 1 A PRO 70.894 1
+ATOM 74 N N . ALA 11 11 ? A 2.99837 20.66621 14.54364 1 1 A ALA 73.520 1
+ATOM 75 C CA . ALA 11 11 ? A 3.11289 22.06110 14.15285 1 1 A ALA 73.520 1
+ATOM 76 C C . ALA 11 11 ? A 1.77726 22.77285 14.35389 1 1 A ALA 73.520 1
+ATOM 77 O O . ALA 11 11 ? A 0.72155 22.14125 14.34972 1 1 A ALA 73.520 1
+ATOM 78 C CB . ALA 11 11 ? A 3.56231 22.16937 12.69802 1 1 A ALA 73.520 1
+ATOM 79 N N . PRO 12 12 ? A 1.82487 24.08822 14.52965 1 1 A PRO 79.093 1
+ATOM 80 C CA . PRO 12 12 ? A 0.58562 24.81639 14.81987 1 1 A PRO 79.093 1
+ATOM 81 C C . PRO 12 12 ? A -0.52079 24.60960 13.79367 1 1 A PRO 79.093 1
+ATOM 82 O O . PRO 12 12 ? A -1.69660 24.54314 14.16854 1 1 A PRO 79.093 1
+ATOM 83 C CB . PRO 12 12 ? A 1.04394 26.27893 14.85230 1 1 A PRO 79.093 1
+ATOM 84 C CG . PRO 12 12 ? A 2.47987 26.21156 15.23299 1 1 A PRO 79.093 1
+ATOM 85 C CD . PRO 12 12 ? A 3.00482 24.96696 14.58183 1 1 A PRO 79.093 1
+ATOM 86 N N . ASP 13 13 ? A -0.18379 24.48848 12.52702 1 1 A ASP 80.287 1
+ATOM 87 C CA . ASP 13 13 ? A -1.18849 24.33503 11.48900 1 1 A ASP 80.287 1
+ATOM 88 C C . ASP 13 13 ? A -1.67531 22.90254 11.33470 1 1 A ASP 80.287 1
+ATOM 89 O O . ASP 13 13 ? A -2.53589 22.64052 10.48864 1 1 A ASP 80.287 1
+ATOM 90 C CB . ASP 13 13 ? A -0.64663 24.84569 10.15144 1 1 A ASP 80.287 1
+ATOM 91 C CG . ASP 13 13 ? A -0.47689 26.35166 10.14042 1 1 A ASP 80.287 1
+ATOM 92 O OD1 . ASP 13 13 ? A -1.34910 27.05566 10.68307 1 1 A ASP 80.287 1
+ATOM 93 O OD2 . ASP 13 13 ? A 0.52940 26.82144 9.57201 1 1 A ASP 80.287 1
+ATOM 94 N N . CYS 14 14 ? A -1.17281 21.97869 12.12539 1 1 A CYS 85.726 1
+ATOM 95 C CA . CYS 14 14 ? A -1.63179 20.60156 12.06099 1 1 A CYS 85.726 1
+ATOM 96 C C . CYS 14 14 ? A -3.02651 20.42578 12.64254 1 1 A CYS 85.726 1
+ATOM 97 O O . CYS 14 14 ? A -3.57481 19.31982 12.58742 1 1 A CYS 85.726 1
+ATOM 98 C CB . CYS 14 14 ? A -0.65339 19.66792 12.76842 1 1 A CYS 85.726 1
+ATOM 99 S SG . CYS 14 14 ? A 0.89328 19.36595 11.87221 1 1 A CYS 85.726 1
+ATOM 100 N N . SER 15 15 ? A -3.60065 21.46728 13.20338 1 1 A SER 82.609 1
+ATOM 101 C CA . SER 15 15 ? A -4.96346 21.39388 13.70534 1 1 A SER 82.609 1
+ATOM 102 C C . SER 15 15 ? A -6.00119 21.48697 12.59422 1 1 A SER 82.609 1
+ATOM 103 O O . SER 15 15 ? A -7.18019 21.22742 12.84141 1 1 A SER 82.609 1
+ATOM 104 C CB . SER 15 15 ? A -5.21406 22.50717 14.72347 1 1 A SER 82.609 1
+ATOM 105 O OG . SER 15 15 ? A -5.06507 23.78249 14.12946 1 1 A SER 82.609 1
+ATOM 106 N N . GLN 16 16 ? A -5.58521 21.86950 11.39876 1 1 A GLN 88.269 1
+ATOM 107 C CA . GLN 16 16 ? A -6.50607 21.96674 10.27767 1 1 A GLN 88.269 1
+ATOM 108 C C . GLN 16 16 ? A -6.82112 20.57551 9.73660 1 1 A GLN 88.269 1
+ATOM 109 O O . GLN 16 16 ? A -6.05864 19.63182 9.93626 1 1 A GLN 88.269 1
+ATOM 110 C CB . GLN 16 16 ? A -5.90351 22.84196 9.17840 1 1 A GLN 88.269 1
+ATOM 111 C CG . GLN 16 16 ? A -5.59361 24.25474 9.63531 1 1 A GLN 88.269 1
+ATOM 112 C CD . GLN 16 16 ? A -6.84060 24.99378 10.08130 1 1 A GLN 88.269 1
+ATOM 113 O OE1 . GLN 16 16 ? A -7.87913 24.93356 9.42663 1 1 A GLN 88.269 1
+ATOM 114 N NE2 . GLN 16 16 ? A -6.74810 25.69674 11.19767 1 1 A GLN 88.269 1
+ATOM 115 N N . PRO 17 17 ? A -7.95327 20.43444 9.05154 1 1 A PRO 88.468 1
+ATOM 116 C CA . PRO 17 17 ? A -8.32286 19.12075 8.51836 1 1 A PRO 88.468 1
+ATOM 117 C C . PRO 17 17 ? A -7.23479 18.55016 7.61866 1 1 A PRO 88.468 1
+ATOM 118 O O . PRO 17 17 ? A -6.74026 19.22334 6.71232 1 1 A PRO 88.468 1
+ATOM 119 C CB . PRO 17 17 ? A -9.60413 19.40699 7.73517 1 1 A PRO 88.468 1
+ATOM 120 C CG . PRO 17 17 ? A -10.18271 20.61060 8.40020 1 1 A PRO 88.468 1
+ATOM 121 C CD . PRO 17 17 ? A -9.00514 21.44126 8.79774 1 1 A PRO 88.468 1
+ATOM 122 N N . LEU 18 18 ? A -6.87042 17.31273 7.87488 1 1 A LEU 91.172 1
+ATOM 123 C CA . LEU 18 18 ? A -5.78177 16.66281 7.15907 1 1 A LEU 91.172 1
+ATOM 124 C C . LEU 18 18 ? A -6.12721 15.19446 6.96617 1 1 A LEU 91.172 1
+ATOM 125 O O . LEU 18 18 ? A -6.27836 14.46083 7.94268 1 1 A LEU 91.172 1
+ATOM 126 C CB . LEU 18 18 ? A -4.46896 16.79976 7.93247 1 1 A LEU 91.172 1
+ATOM 127 C CG . LEU 18 18 ? A -3.26066 16.06197 7.37599 1 1 A LEU 91.172 1
+ATOM 128 C CD1 . LEU 18 18 ? A -2.87676 16.61891 6.02138 1 1 A LEU 91.172 1
+ATOM 129 C CD2 . LEU 18 18 ? A -2.09412 16.14297 8.34302 1 1 A LEU 91.172 1
+ATOM 130 N N . ASP 19 19 ? A -6.25407 14.78443 5.73365 1 1 A ASP 91.036 1
+ATOM 131 C CA . ASP 19 19 ? A -6.44540 13.39199 5.37890 1 1 A ASP 91.036 1
+ATOM 132 C C . ASP 19 19 ? A -5.09684 12.82814 4.95953 1 1 A ASP 91.036 1
+ATOM 133 O O . ASP 19 19 ? A -4.49464 13.29160 3.99092 1 1 A ASP 91.036 1
+ATOM 134 C CB . ASP 19 19 ? A -7.46056 13.23268 4.24220 1 1 A ASP 91.036 1
+ATOM 135 C CG . ASP 19 19 ? A -8.87094 13.59454 4.66597 1 1 A ASP 91.036 1
+ATOM 136 O OD1 . ASP 19 19 ? A -9.19320 13.47705 5.86340 1 1 A ASP 91.036 1
+ATOM 137 O OD2 . ASP 19 19 ? A -9.66623 13.98342 3.78085 1 1 A ASP 91.036 1
+ATOM 138 N N . VAL 20 20 ? A -4.62559 11.83450 5.68639 1 1 A VAL 91.530 1
+ATOM 139 C CA . VAL 20 20 ? A -3.30245 11.28766 5.45417 1 1 A VAL 91.530 1
+ATOM 140 C C . VAL 20 20 ? A -3.36644 9.76807 5.42599 1 1 A VAL 91.530 1
+ATOM 141 O O . VAL 20 20 ? A -4.08176 9.14377 6.20923 1 1 A VAL 91.530 1
+ATOM 142 C CB . VAL 20 20 ? A -2.29157 11.77196 6.51872 1 1 A VAL 91.530 1
+ATOM 143 C CG1 . VAL 20 20 ? A -2.78121 11.44223 7.91645 1 1 A VAL 91.530 1
+ATOM 144 C CG2 . VAL 20 20 ? A -0.91811 11.15563 6.26676 1 1 A VAL 91.530 1
+ATOM 145 N N . ILE 21 21 ? A -2.61045 9.19023 4.51168 1 1 A ILE 89.202 1
+ATOM 146 C CA . ILE 21 21 ? A -2.45025 7.74771 4.41858 1 1 A ILE 89.202 1
+ATOM 147 C C . ILE 21 21 ? A -0.97020 7.43538 4.53835 1 1 A ILE 89.202 1
+ATOM 148 O O . ILE 21 21 ? A -0.14390 8.01463 3.83098 1 1 A ILE 89.202 1
+ATOM 149 C CB . ILE 21 21 ? A -3.00877 7.18033 3.09845 1 1 A ILE 89.202 1
+ATOM 150 C CG1 . ILE 21 21 ? A -4.53523 7.14365 3.15224 1 1 A ILE 89.202 1
+ATOM 151 C CG2 . ILE 21 21 ? A -2.45492 5.78362 2.84134 1 1 A ILE 89.202 1
+ATOM 152 C CD1 . ILE 21 21 ? A -5.17572 6.62676 1.87922 1 1 A ILE 89.202 1
+ATOM 153 N N . LEU 22 22 ? A -0.63529 6.53762 5.43487 1 1 A LEU 91.226 1
+ATOM 154 C CA . LEU 22 22 ? A 0.71088 5.99581 5.53094 1 1 A LEU 91.226 1
+ATOM 155 C C . LEU 22 22 ? A 0.73013 4.68846 4.75215 1 1 A LEU 91.226 1
+ATOM 156 O O . LEU 22 22 ? A 0.15087 3.69082 5.17761 1 1 A LEU 91.226 1
+ATOM 157 C CB . LEU 22 22 ? A 1.10874 5.76793 6.98795 1 1 A LEU 91.226 1
+ATOM 158 C CG . LEU 22 22 ? A 0.91731 6.96263 7.92128 1 1 A LEU 91.226 1
+ATOM 159 C CD1 . LEU 22 22 ? A 1.37566 6.61360 9.33314 1 1 A LEU 91.226 1
+ATOM 160 C CD2 . LEU 22 22 ? A 1.67009 8.17161 7.39510 1 1 A LEU 91.226 1
+ATOM 161 N N . LEU 23 23 ? A 1.36460 4.72599 3.59836 1 1 A LEU 90.514 1
+ATOM 162 C CA . LEU 23 23 ? A 1.39752 3.58158 2.70088 1 1 A LEU 90.514 1
+ATOM 163 C C . LEU 23 23 ? A 2.73347 2.87741 2.87283 1 1 A LEU 90.514 1
+ATOM 164 O O . LEU 23 23 ? A 3.77074 3.36252 2.41664 1 1 A LEU 90.514 1
+ATOM 165 C CB . LEU 23 23 ? A 1.18848 4.03739 1.25438 1 1 A LEU 90.514 1
+ATOM 166 C CG . LEU 23 23 ? A 1.11115 2.96189 0.17919 1 1 A LEU 90.514 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.01896 1.95480 0.49511 1 1 A LEU 90.514 1
+ATOM 168 C CD2 . LEU 23 23 ? A 0.86086 3.60665 -1.17914 1 1 A LEU 90.514 1
+ATOM 169 N N . LEU 24 24 ? A 2.70851 1.73597 3.53973 1 1 A LEU 89.618 1
+ATOM 170 C CA . LEU 24 24 ? A 3.92006 1.03387 3.92836 1 1 A LEU 89.618 1
+ATOM 171 C C . LEU 24 24 ? A 4.22517 -0.10022 2.96233 1 1 A LEU 89.618 1
+ATOM 172 O O . LEU 24 24 ? A 3.33244 -0.83247 2.54228 1 1 A LEU 89.618 1
+ATOM 173 C CB . LEU 24 24 ? A 3.79599 0.47888 5.35011 1 1 A LEU 89.618 1
+ATOM 174 C CG . LEU 24 24 ? A 4.12376 1.42375 6.50231 1 1 A LEU 89.618 1
+ATOM 175 C CD1 . LEU 24 24 ? A 3.36302 2.73263 6.40969 1 1 A LEU 89.618 1
+ATOM 176 C CD2 . LEU 24 24 ? A 3.82620 0.72867 7.82657 1 1 A LEU 89.618 1
+ATOM 177 N N . ASP 25 25 ? A 5.48790 -0.23724 2.63779 1 1 A ASP 89.359 1
+ATOM 178 C CA . ASP 25 25 ? A 5.94730 -1.31250 1.77531 1 1 A ASP 89.359 1
+ATOM 179 C C . ASP 25 25 ? A 5.92009 -2.62533 2.55223 1 1 A ASP 89.359 1
+ATOM 180 O O . ASP 25 25 ? A 6.61934 -2.77712 3.55044 1 1 A ASP 89.359 1
+ATOM 181 C CB . ASP 25 25 ? A 7.36101 -1.00152 1.27914 1 1 A ASP 89.359 1
+ATOM 182 C CG . ASP 25 25 ? A 7.85947 -1.98328 0.23603 1 1 A ASP 89.359 1
+ATOM 183 O OD1 . ASP 25 25 ? A 7.27136 -3.06773 0.08240 1 1 A ASP 89.359 1
+ATOM 184 O OD2 . ASP 25 25 ? A 8.85484 -1.65598 -0.43739 1 1 A ASP 89.359 1
+ATOM 185 N N . GLY 26 26 ? A 5.10565 -3.55026 2.09012 1 1 A GLY 82.496 1
+ATOM 186 C CA . GLY 26 26 ? A 5.00273 -4.86862 2.69000 1 1 A GLY 82.496 1
+ATOM 187 C C . GLY 26 26 ? A 5.56035 -5.97087 1.82067 1 1 A GLY 82.496 1
+ATOM 188 O O . GLY 26 26 ? A 5.22373 -7.13841 2.02357 1 1 A GLY 82.496 1
+ATOM 189 N N . SER 27 27 ? A 6.41239 -5.62573 0.85940 1 1 A SER 82.881 1
+ATOM 190 C CA . SER 27 27 ? A 6.96397 -6.62139 -0.04305 1 1 A SER 82.881 1
+ATOM 191 C C . SER 27 27 ? A 8.01848 -7.46681 0.66005 1 1 A SER 82.881 1
+ATOM 192 O O . SER 27 27 ? A 8.45015 -7.17057 1.77429 1 1 A SER 82.881 1
+ATOM 193 C CB . SER 27 27 ? A 7.57078 -5.94474 -1.27415 1 1 A SER 82.881 1
+ATOM 194 O OG . SER 27 27 ? A 8.74733 -5.24185 -0.92465 1 1 A SER 82.881 1
+ATOM 195 N N . SER 28 28 ? A 8.44023 -8.50837 -0.00793 1 1 A SER 81.480 1
+ATOM 196 C CA . SER 28 28 ? A 9.43331 -9.42869 0.52840 1 1 A SER 81.480 1
+ATOM 197 C C . SER 28 28 ? A 10.83756 -9.15166 0.00940 1 1 A SER 81.480 1
+ATOM 198 O O . SER 28 28 ? A 11.70797 -10.01999 0.10617 1 1 A SER 81.480 1
+ATOM 199 C CB . SER 28 28 ? A 9.04189 -10.87054 0.20030 1 1 A SER 81.480 1
+ATOM 200 O OG . SER 28 28 ? A 8.92976 -11.06009 -1.19736 1 1 A SER 81.480 1
+ATOM 201 N N . SER 29 29 ? A 11.06960 -7.97808 -0.52038 1 1 A SER 84.461 1
+ATOM 202 C CA . SER 29 29 ? A 12.37012 -7.64049 -1.08454 1 1 A SER 84.461 1
+ATOM 203 C C . SER 29 29 ? A 13.35632 -7.10539 -0.05677 1 1 A SER 84.461 1
+ATOM 204 O O . SER 29 29 ? A 14.48018 -6.74965 -0.41895 1 1 A SER 84.461 1
+ATOM 205 C CB . SER 29 29 ? A 12.20118 -6.62147 -2.21029 1 1 A SER 84.461 1
+ATOM 206 O OG . SER 29 29 ? A 11.37990 -7.13144 -3.24303 1 1 A SER 84.461 1
+ATOM 207 N N . PHE 30 30 ? A 12.96515 -7.03189 1.20222 1 1 A PHE 88.177 1
+ATOM 208 C CA . PHE 30 30 ? A 13.83456 -6.51899 2.25618 1 1 A PHE 88.177 1
+ATOM 209 C C . PHE 30 30 ? A 13.61749 -7.32119 3.52640 1 1 A PHE 88.177 1
+ATOM 210 O O . PHE 30 30 ? A 12.61762 -8.03053 3.66055 1 1 A PHE 88.177 1
+ATOM 211 C CB . PHE 30 30 ? A 13.57982 -5.02265 2.49873 1 1 A PHE 88.177 1
+ATOM 212 C CG . PHE 30 30 ? A 12.12632 -4.69612 2.69315 1 1 A PHE 88.177 1
+ATOM 213 C CD1 . PHE 30 30 ? A 11.53631 -4.80233 3.93798 1 1 A PHE 88.177 1
+ATOM 214 C CD2 . PHE 30 30 ? A 11.34837 -4.27660 1.62455 1 1 A PHE 88.177 1
+ATOM 215 C CE1 . PHE 30 30 ? A 10.20148 -4.50079 4.11457 1 1 A PHE 88.177 1
+ATOM 216 C CE2 . PHE 30 30 ? A 10.01378 -3.97492 1.79303 1 1 A PHE 88.177 1
+ATOM 217 C CZ . PHE 30 30 ? A 9.44254 -4.08995 3.04386 1 1 A PHE 88.177 1
+ATOM 218 N N . PRO 31 31 ? A 14.54927 -7.23160 4.46945 1 1 A PRO 87.110 1
+ATOM 219 C CA . PRO 31 31 ? A 14.41758 -8.03915 5.68276 1 1 A PRO 87.110 1
+ATOM 220 C C . PRO 31 31 ? A 13.16467 -7.69065 6.47287 1 1 A PRO 87.110 1
+ATOM 221 O O . PRO 31 31 ? A 12.65562 -6.56606 6.41684 1 1 A PRO 87.110 1
+ATOM 222 C CB . PRO 31 31 ? A 15.68327 -7.68917 6.47611 1 1 A PRO 87.110 1
+ATOM 223 C CG . PRO 31 31 ? A 16.65523 -7.21150 5.45914 1 1 A PRO 87.110 1
+ATOM 224 C CD . PRO 31 31 ? A 15.82436 -6.49239 4.43556 1 1 A PRO 87.110 1
+ATOM 225 N N . ALA 32 32 ? A 12.68425 -8.67273 7.23512 1 1 A ALA 80.006 1
+ATOM 226 C CA . ALA 32 32 ? A 11.50017 -8.46230 8.05066 1 1 A ALA 80.006 1
+ATOM 227 C C . ALA 32 32 ? A 11.71665 -7.37581 9.09788 1 1 A ALA 80.006 1
+ATOM 228 O O . ALA 32 32 ? A 10.76422 -6.69411 9.48803 1 1 A ALA 80.006 1
+ATOM 229 C CB . ALA 32 32 ? A 11.08730 -9.76816 8.72513 1 1 A ALA 80.006 1
+ATOM 230 N N . SER 33 33 ? A 12.94152 -7.19326 9.55362 1 1 A SER 86.834 1
+ATOM 231 C CA . SER 33 33 ? A 13.22098 -6.14757 10.52267 1 1 A SER 86.834 1
+ATOM 232 C C . SER 33 33 ? A 12.94508 -4.76475 9.94964 1 1 A SER 86.834 1
+ATOM 233 O O . SER 33 33 ? A 12.61725 -3.83816 10.69739 1 1 A SER 86.834 1
+ATOM 234 C CB . SER 33 33 ? A 14.67305 -6.23897 10.99728 1 1 A SER 86.834 1
+ATOM 235 O OG . SER 33 33 ? A 15.56695 -6.10897 9.91224 1 1 A SER 86.834 1
+ATOM 236 N N . TYR 34 34 ? A 13.08037 -4.61371 8.65070 1 1 A TYR 90.772 1
+ATOM 237 C CA . TYR 34 34 ? A 12.73756 -3.34968 8.01665 1 1 A TYR 90.772 1
+ATOM 238 C C . TYR 34 34 ? A 11.25186 -3.05641 8.17761 1 1 A TYR 90.772 1
+ATOM 239 O O . TYR 34 34 ? A 10.85351 -1.91624 8.43251 1 1 A TYR 90.772 1
+ATOM 240 C CB . TYR 34 34 ? A 13.10877 -3.37944 6.53375 1 1 A TYR 90.772 1
+ATOM 241 C CG . TYR 34 34 ? A 14.51227 -2.91926 6.23932 1 1 A TYR 90.772 1
+ATOM 242 C CD1 . TYR 34 34 ? A 15.56845 -3.21571 7.09049 1 1 A TYR 90.772 1
+ATOM 243 C CD2 . TYR 34 34 ? A 14.78349 -2.16412 5.10028 1 1 A TYR 90.772 1
+ATOM 244 C CE1 . TYR 34 34 ? A 16.85537 -2.77823 6.81843 1 1 A TYR 90.772 1
+ATOM 245 C CE2 . TYR 34 34 ? A 16.06481 -1.72519 4.82152 1 1 A TYR 90.772 1
+ATOM 246 C CZ . TYR 34 34 ? A 17.09609 -2.03436 5.68023 1 1 A TYR 90.772 1
+ATOM 247 O OH . TYR 34 34 ? A 18.36569 -1.59799 5.40059 1 1 A TYR 90.772 1
+ATOM 248 N N . PHE 35 35 ? A 10.41962 -4.07691 8.01689 1 1 A PHE 85.765 1
+ATOM 249 C CA . PHE 35 35 ? A 8.98573 -3.86920 8.15593 1 1 A PHE 85.765 1
+ATOM 250 C C . PHE 35 35 ? A 8.61413 -3.50687 9.58914 1 1 A PHE 85.765 1
+ATOM 251 O O . PHE 35 35 ? A 7.68694 -2.72045 9.81212 1 1 A PHE 85.765 1
+ATOM 252 C CB . PHE 35 35 ? A 8.22108 -5.11012 7.70202 1 1 A PHE 85.765 1
+ATOM 253 C CG . PHE 35 35 ? A 6.76392 -4.84834 7.46711 1 1 A PHE 85.765 1
+ATOM 254 C CD1 . PHE 35 35 ? A 6.36366 -3.99146 6.45229 1 1 A PHE 85.765 1
+ATOM 255 C CD2 . PHE 35 35 ? A 5.79856 -5.45008 8.25600 1 1 A PHE 85.765 1
+ATOM 256 C CE1 . PHE 35 35 ? A 5.02065 -3.73785 6.22728 1 1 A PHE 85.765 1
+ATOM 257 C CE2 . PHE 35 35 ? A 4.45202 -5.20488 8.03704 1 1 A PHE 85.765 1
+ATOM 258 C CZ . PHE 35 35 ? A 4.06398 -4.34831 7.02000 1 1 A PHE 85.765 1
+ATOM 259 N N . ASP 36 36 ? A 9.32298 -4.05987 10.56910 1 1 A ASP 86.074 1
+ATOM 260 C CA . ASP 36 36 ? A 9.08800 -3.67002 11.94771 1 1 A ASP 86.074 1
+ATOM 261 C C . ASP 36 36 ? A 9.35772 -2.18486 12.14959 1 1 A ASP 86.074 1
+ATOM 262 O O . ASP 36 36 ? A 8.63788 -1.50634 12.88729 1 1 A ASP 86.074 1
+ATOM 263 C CB . ASP 36 36 ? A 9.96068 -4.50112 12.88995 1 1 A ASP 86.074 1
+ATOM 264 C CG . ASP 36 36 ? A 9.54486 -5.95907 12.93076 1 1 A ASP 86.074 1
+ATOM 265 O OD1 . ASP 36 36 ? A 8.36522 -6.25533 12.66130 1 1 A ASP 86.074 1
+ATOM 266 O OD2 . ASP 36 36 ? A 10.40567 -6.80688 13.24368 1 1 A ASP 86.074 1
+ATOM 267 N N . GLU 37 37 ? A 10.38961 -1.66231 11.50106 1 1 A GLU 91.834 1
+ATOM 268 C CA . GLU 37 37 ? A 10.67177 -0.23870 11.59556 1 1 A GLU 91.834 1
+ATOM 269 C C . GLU 37 37 ? A 9.60543 0.58439 10.88315 1 1 A GLU 91.834 1
+ATOM 270 O O . GLU 37 37 ? A 9.28543 1.69529 11.31408 1 1 A GLU 91.834 1
+ATOM 271 C CB . GLU 37 37 ? A 12.05147 0.06649 11.02063 1 1 A GLU 91.834 1
+ATOM 272 C CG . GLU 37 37 ? A 13.19453 -0.52389 11.82244 1 1 A GLU 91.834 1
+ATOM 273 C CD . GLU 37 37 ? A 13.33190 0.10425 13.19665 1 1 A GLU 91.834 1
+ATOM 274 O OE1 . GLU 37 37 ? A 12.90185 1.26133 13.37126 1 1 A GLU 91.834 1
+ATOM 275 O OE2 . GLU 37 37 ? A 13.87660 -0.56600 14.09876 1 1 A GLU 91.834 1
+ATOM 276 N N . MET 38 38 ? A 9.05022 0.07103 9.80206 1 1 A MET 89.725 1
+ATOM 277 C CA . MET 38 38 ? A 7.96419 0.77224 9.13333 1 1 A MET 89.725 1
+ATOM 278 C C . MET 38 38 ? A 6.73716 0.85639 10.03062 1 1 A MET 89.725 1
+ATOM 279 O O . MET 38 38 ? A 6.04952 1.88227 10.06839 1 1 A MET 89.725 1
+ATOM 280 C CB . MET 38 38 ? A 7.61029 0.07744 7.81953 1 1 A MET 89.725 1
+ATOM 281 C CG . MET 38 38 ? A 8.72618 0.10360 6.79944 1 1 A MET 89.725 1
+ATOM 282 S SD . MET 38 38 ? A 8.31744 -0.87254 5.33722 1 1 A MET 89.725 1
+ATOM 283 C CE . MET 38 38 ? A 9.90501 -0.89908 4.51642 1 1 A MET 89.725 1
+ATOM 284 N N . LYS 39 39 ? A 6.45526 -0.21185 10.75297 1 1 A LYS 83.660 1
+ATOM 285 C CA . LYS 39 39 ? A 5.35848 -0.17883 11.70951 1 1 A LYS 83.660 1
+ATOM 286 C C . LYS 39 39 ? A 5.65260 0.80960 12.83205 1 1 A LYS 83.660 1
+ATOM 287 O O . LYS 39 39 ? A 4.75954 1.52923 13.28773 1 1 A LYS 83.660 1
+ATOM 288 C CB . LYS 39 39 ? A 5.11316 -1.57493 12.27045 1 1 A LYS 83.660 1
+ATOM 289 C CG . LYS 39 39 ? A 4.60989 -2.56272 11.23309 1 1 A LYS 83.660 1
+ATOM 290 C CD . LYS 39 39 ? A 4.64629 -3.99652 11.73834 1 1 A LYS 83.660 1
+ATOM 291 C CE . LYS 39 39 ? A 3.70103 -4.23521 12.88443 1 1 A LYS 83.660 1
+ATOM 292 N NZ . LYS 39 39 ? A 3.68964 -5.66131 13.29025 1 1 A LYS 83.660 1
+ATOM 293 N N . SER 40 40 ? A 6.90280 0.87286 13.27042 1 1 A SER 89.390 1
+ATOM 294 C CA . SER 40 40 ? A 7.28651 1.83629 14.28839 1 1 A SER 89.390 1
+ATOM 295 C C . SER 40 40 ? A 7.11981 3.26203 13.77523 1 1 A SER 89.390 1
+ATOM 296 O O . SER 40 40 ? A 6.70732 4.15330 14.52721 1 1 A SER 89.390 1
+ATOM 297 C CB . SER 40 40 ? A 8.72969 1.59334 14.72735 1 1 A SER 89.390 1
+ATOM 298 O OG . SER 40 40 ? A 9.13250 2.54355 15.70261 1 1 A SER 89.390 1
+ATOM 299 N N . PHE 41 41 ? A 7.43075 3.48320 12.51060 1 1 A PHE 92.828 1
+ATOM 300 C CA . PHE 41 41 ? A 7.23403 4.79682 11.91939 1 1 A PHE 92.828 1
+ATOM 301 C C . PHE 41 41 ? A 5.76468 5.18777 11.94129 1 1 A PHE 92.828 1
+ATOM 302 O O . PHE 41 41 ? A 5.41922 6.32220 12.28389 1 1 A PHE 92.828 1
+ATOM 303 C CB . PHE 41 41 ? A 7.77734 4.81202 10.48896 1 1 A PHE 92.828 1
+ATOM 304 C CG . PHE 41 41 ? A 7.19661 5.90700 9.64012 1 1 A PHE 92.828 1
+ATOM 305 C CD1 . PHE 41 41 ? A 7.64856 7.21207 9.75507 1 1 A PHE 92.828 1
+ATOM 306 C CD2 . PHE 41 41 ? A 6.19440 5.62687 8.72334 1 1 A PHE 92.828 1
+ATOM 307 C CE1 . PHE 41 41 ? A 7.11452 8.22008 8.97485 1 1 A PHE 92.828 1
+ATOM 308 C CE2 . PHE 41 41 ? A 5.65731 6.63248 7.94095 1 1 A PHE 92.828 1
+ATOM 309 C CZ . PHE 41 41 ? A 6.11384 7.92759 8.06476 1 1 A PHE 92.828 1
+ATOM 310 N N . ALA 42 42 ? A 4.89541 4.25714 11.58304 1 1 A ALA 89.304 1
+ATOM 311 C CA . ALA 42 42 ? A 3.47295 4.55663 11.57765 1 1 A ALA 89.304 1
+ATOM 312 C C . ALA 42 42 ? A 2.98573 4.90013 12.97878 1 1 A ALA 89.304 1
+ATOM 313 O O . ALA 42 42 ? A 2.20628 5.83644 13.16274 1 1 A ALA 89.304 1
+ATOM 314 C CB . ALA 42 42 ? A 2.68854 3.37825 11.00561 1 1 A ALA 89.304 1
+ATOM 315 N N . LYS 43 43 ? A 3.43046 4.15660 13.96843 1 1 A LYS 82.188 1
+ATOM 316 C CA . LYS 43 43 ? A 3.02419 4.43383 15.33898 1 1 A LYS 82.188 1
+ATOM 317 C C . LYS 43 43 ? A 3.54126 5.79076 15.80385 1 1 A LYS 82.188 1
+ATOM 318 O O . LYS 43 43 ? A 2.82403 6.53997 16.47432 1 1 A LYS 82.188 1
+ATOM 319 C CB . LYS 43 43 ? A 3.51622 3.32327 16.26443 1 1 A LYS 82.188 1
+ATOM 320 C CG . LYS 43 43 ? A 2.89139 1.96824 15.97378 1 1 A LYS 82.188 1
+ATOM 321 C CD . LYS 43 43 ? A 3.57878 0.84793 16.73484 1 1 A LYS 82.188 1
+ATOM 322 C CE . LYS 43 43 ? A 3.28534 0.89710 18.21717 1 1 A LYS 82.188 1
+ATOM 323 N NZ . LYS 43 43 ? A 3.83275 -0.29357 18.92254 1 1 A LYS 82.188 1
+ATOM 324 N N . ALA 44 44 ? A 4.77503 6.12447 15.45216 1 1 A ALA 89.212 1
+ATOM 325 C CA . ALA 44 44 ? A 5.32578 7.41309 15.84539 1 1 A ALA 89.212 1
+ATOM 326 C C . ALA 44 44 ? A 4.57503 8.55387 15.17257 1 1 A ALA 89.212 1
+ATOM 327 O O . ALA 44 44 ? A 4.31845 9.58501 15.80178 1 1 A ALA 89.212 1
+ATOM 328 C CB . ALA 44 44 ? A 6.81549 7.47820 15.50366 1 1 A ALA 89.212 1
+ATOM 329 N N . PHE 45 45 ? A 4.23039 8.38517 13.91517 1 1 A PHE 92.369 1
+ATOM 330 C CA . PHE 45 45 ? A 3.49516 9.42171 13.20745 1 1 A PHE 92.369 1
+ATOM 331 C C . PHE 45 45 ? A 2.11056 9.61736 13.81168 1 1 A PHE 92.369 1
+ATOM 332 O O . PHE 45 45 ? A 1.66875 10.74583 14.02835 1 1 A PHE 92.369 1
+ATOM 333 C CB . PHE 45 45 ? A 3.39103 9.06855 11.72415 1 1 A PHE 92.369 1
+ATOM 334 C CG . PHE 45 45 ? A 2.71652 10.13332 10.90708 1 1 A PHE 92.369 1
+ATOM 335 C CD1 . PHE 45 45 ? A 1.33745 10.15102 10.76397 1 1 A PHE 92.369 1
+ATOM 336 C CD2 . PHE 45 45 ? A 3.46392 11.11722 10.28099 1 1 A PHE 92.369 1
+ATOM 337 C CE1 . PHE 45 45 ? A 0.71172 11.13272 10.01341 1 1 A PHE 92.369 1
+ATOM 338 C CE2 . PHE 45 45 ? A 2.84532 12.10163 9.52745 1 1 A PHE 92.369 1
+ATOM 339 C CZ . PHE 45 45 ? A 1.46821 12.10425 9.39679 1 1 A PHE 92.369 1
+ATOM 340 N N . ILE 46 46 ? A 1.41934 8.53080 14.10440 1 1 A ILE 83.374 1
+ATOM 341 C CA . ILE 46 46 ? A 0.08411 8.62525 14.66939 1 1 A ILE 83.374 1
+ATOM 342 C C . ILE 46 46 ? A 0.13705 9.27863 16.04425 1 1 A ILE 83.374 1
+ATOM 343 O O . ILE 46 46 ? A -0.77004 10.02870 16.41992 1 1 A ILE 83.374 1
+ATOM 344 C CB . ILE 46 46 ? A -0.57172 7.23365 14.73082 1 1 A ILE 83.374 1
+ATOM 345 C CG1 . ILE 46 46 ? A -0.85658 6.73467 13.31159 1 1 A ILE 83.374 1
+ATOM 346 C CG2 . ILE 46 46 ? A -1.85138 7.26932 15.54642 1 1 A ILE 83.374 1
+ATOM 347 C CD1 . ILE 46 46 ? A -1.27828 5.28045 13.24886 1 1 A ILE 83.374 1
+ATOM 348 N N . SER 47 47 ? A 1.20170 9.03457 16.79065 1 1 A SER 80.714 1
+ATOM 349 C CA . SER 47 47 ? A 1.32185 9.63470 18.11095 1 1 A SER 80.714 1
+ATOM 350 C C . SER 47 47 ? A 1.34828 11.15438 18.04826 1 1 A SER 80.714 1
+ATOM 351 O O . SER 47 47 ? A 0.86770 11.81981 18.96900 1 1 A SER 80.714 1
+ATOM 352 C CB . SER 47 47 ? A 2.57643 9.12130 18.81527 1 1 A SER 80.714 1
+ATOM 353 O OG . SER 47 47 ? A 2.48399 7.72779 19.05083 1 1 A SER 80.714 1
+ATOM 354 N N . LYS 48 48 ? A 1.89520 11.70084 16.97913 1 1 A LYS 85.409 1
+ATOM 355 C CA . LYS 48 48 ? A 1.95933 13.14678 16.82833 1 1 A LYS 85.409 1
+ATOM 356 C C . LYS 48 48 ? A 0.83626 13.71327 15.96988 1 1 A LYS 85.409 1
+ATOM 357 O O . LYS 48 48 ? A 0.65294 14.93339 15.93138 1 1 A LYS 85.409 1
+ATOM 358 C CB . LYS 48 48 ? A 3.30801 13.55521 16.23586 1 1 A LYS 85.409 1
+ATOM 359 C CG . LYS 48 48 ? A 4.47495 13.35305 17.17933 1 1 A LYS 85.409 1
+ATOM 360 C CD . LYS 48 48 ? A 5.73393 14.01978 16.64956 1 1 A LYS 85.409 1
+ATOM 361 C CE . LYS 48 48 ? A 6.86483 13.94791 17.65318 1 1 A LYS 85.409 1
+ATOM 362 N NZ . LYS 48 48 ? A 8.07996 14.66120 17.17991 1 1 A LYS 85.409 1
+ATOM 363 N N . ALA 49 49 ? A 0.09793 12.86283 15.28440 1 1 A ALA 86.858 1
+ATOM 364 C CA . ALA 49 49 ? A -0.97328 13.34343 14.43277 1 1 A ALA 86.858 1
+ATOM 365 C C . ALA 49 49 ? A -2.11859 13.88713 15.27855 1 1 A ALA 86.858 1
+ATOM 366 O O . ALA 49 49 ? A -2.45270 13.34750 16.32957 1 1 A ALA 86.858 1
+ATOM 367 C CB . ALA 49 49 ? A -1.47657 12.23129 13.51958 1 1 A ALA 86.858 1
+ATOM 368 N N . ASN 50 50 ? A -2.71815 14.96246 14.79358 1 1 A ASN 84.213 1
+ATOM 369 C CA . ASN 50 50 ? A -3.84856 15.57047 15.48683 1 1 A ASN 84.213 1
+ATOM 370 C C . ASN 50 50 ? A -5.13046 14.88164 15.03505 1 1 A ASN 84.213 1
+ATOM 371 O O . ASN 50 50 ? A -5.86280 15.38441 14.17413 1 1 A ASN 84.213 1
+ATOM 372 C CB . ASN 50 50 ? A -3.89230 17.06688 15.20053 1 1 A ASN 84.213 1
+ATOM 373 C CG . ASN 50 50 ? A -4.81788 17.83202 16.12713 1 1 A ASN 84.213 1
+ATOM 374 O OD1 . ASN 50 50 ? A -4.82053 19.07318 16.12788 1 1 A ASN 84.213 1
+ATOM 375 N ND2 . ASN 50 50 ? A -5.59485 17.11647 16.93243 1 1 A ASN 84.213 1
+ATOM 376 N N . ILE 51 51 ? A -5.38559 13.72963 15.61602 1 1 A ILE 74.982 1
+ATOM 377 C CA . ILE 51 51 ? A -6.54054 12.92769 15.24518 1 1 A ILE 74.982 1
+ATOM 378 C C . ILE 51 51 ? A -7.79153 13.51319 15.88879 1 1 A ILE 74.982 1
+ATOM 379 O O . ILE 51 51 ? A -7.80606 13.81112 17.08293 1 1 A ILE 74.982 1
+ATOM 380 C CB . ILE 51 51 ? A -6.35788 11.46208 15.67056 1 1 A ILE 74.982 1
+ATOM 381 C CG1 . ILE 51 51 ? A -5.04475 10.91379 15.10930 1 1 A ILE 74.982 1
+ATOM 382 C CG2 . ILE 51 51 ? A -7.52822 10.62977 15.21120 1 1 A ILE 74.982 1
+ATOM 383 C CD1 . ILE 51 51 ? A -4.99106 10.88890 13.59383 1 1 A ILE 74.982 1
+ATOM 384 N N . GLY 52 52 ? A -8.83374 13.67699 15.09211 1 1 A GLY 75.118 1
+ATOM 385 C CA . GLY 52 52 ? A -10.08698 14.17244 15.61239 1 1 A GLY 75.118 1
+ATOM 386 C C . GLY 52 52 ? A -11.04023 14.56027 14.49879 1 1 A GLY 75.118 1
+ATOM 387 O O . GLY 52 52 ? A -10.64132 14.69711 13.34051 1 1 A GLY 75.118 1
+ATOM 388 N N . PRO 53 53 ? A -12.30139 14.73759 14.84203 1 1 A PRO 69.946 1
+ATOM 389 C CA . PRO 53 53 ? A -13.28245 15.13151 13.83390 1 1 A PRO 69.946 1
+ATOM 390 C C . PRO 53 53 ? A -12.92085 16.47101 13.20257 1 1 A PRO 69.946 1
+ATOM 391 O O . PRO 53 53 ? A -12.57191 17.42550 13.89647 1 1 A PRO 69.946 1
+ATOM 392 C CB . PRO 53 53 ? A -14.59177 15.22338 14.62136 1 1 A PRO 69.946 1
+ATOM 393 C CG . PRO 53 53 ? A -14.37371 14.36263 15.82094 1 1 A PRO 69.946 1
+ATOM 394 C CD . PRO 53 53 ? A -12.91889 14.50030 16.15938 1 1 A PRO 69.946 1
+ATOM 395 N N . ARG 54 54 ? A -13.00832 16.52156 11.86966 1 1 A ARG 76.934 1
+ATOM 396 C CA . ARG 54 54 ? A -12.67329 17.70713 11.09563 1 1 A ARG 76.934 1
+ATOM 397 C C . ARG 54 54 ? A -11.25093 18.19189 11.37777 1 1 A ARG 76.934 1
+ATOM 398 O O . ARG 54 54 ? A -10.94119 19.37581 11.19157 1 1 A ARG 76.934 1
+ATOM 399 C CB . ARG 54 54 ? A -13.67605 18.82920 11.33260 1 1 A ARG 76.934 1
+ATOM 400 C CG . ARG 54 54 ? A -13.80859 19.73234 10.11820 1 1 A ARG 76.934 1
+ATOM 401 C CD . ARG 54 54 ? A -14.81030 20.84576 10.35128 1 1 A ARG 76.934 1
+ATOM 402 N NE . ARG 54 54 ? A -15.08850 21.55245 9.11457 1 1 A ARG 76.934 1
+ATOM 403 C CZ . ARG 54 54 ? A -14.26991 22.43490 8.55276 1 1 A ARG 76.934 1
+ATOM 404 N NH1 . ARG 54 54 ? A -13.10271 22.71599 9.10195 1 1 A ARG 76.934 1
+ATOM 405 N NH2 . ARG 54 54 ? A -14.61759 23.02857 7.42092 1 1 A ARG 76.934 1
+ATOM 406 N N . LEU 55 55 ? A -10.41466 17.30283 11.83454 1 1 A LEU 80.427 1
+ATOM 407 C CA . LEU 55 55 ? A -9.00288 17.59503 12.03551 1 1 A LEU 80.427 1
+ATOM 408 C C . LEU 55 55 ? A -8.21001 16.59312 11.21464 1 1 A LEU 80.427 1
+ATOM 409 O O . LEU 55 55 ? A -8.37200 16.51201 9.99858 1 1 A LEU 80.427 1
+ATOM 410 C CB . LEU 55 55 ? A -8.64725 17.53599 13.52642 1 1 A LEU 80.427 1
+ATOM 411 C CG . LEU 55 55 ? A -9.29467 18.61829 14.39756 1 1 A LEU 80.427 1
+ATOM 412 C CD1 . LEU 55 55 ? A -8.95995 18.39662 15.86306 1 1 A LEU 80.427 1
+ATOM 413 C CD2 . LEU 55 55 ? A -8.83860 20.00176 13.94680 1 1 A LEU 80.427 1
+ATOM 414 N N . THR 56 56 ? A -7.37064 15.80395 11.86816 1 1 A THR 84.495 1
+ATOM 415 C CA . THR 56 56 ? A -6.55501 14.83358 11.15673 1 1 A THR 84.495 1
+ATOM 416 C C . THR 56 56 ? A -7.21902 13.46677 11.18526 1 1 A THR 84.495 1
+ATOM 417 O O . THR 56 56 ? A -7.62200 12.98153 12.24171 1 1 A THR 84.495 1
+ATOM 418 C CB . THR 56 56 ? A -5.15678 14.74096 11.76952 1 1 A THR 84.495 1
+ATOM 419 O OG1 . THR 56 56 ? A -4.52759 16.03146 11.69357 1 1 A THR 84.495 1
+ATOM 420 C CG2 . THR 56 56 ? A -4.30549 13.72857 11.02171 1 1 A THR 84.495 1
+ATOM 421 N N . GLN 57 57 ? A -7.34430 12.86522 10.03266 1 1 A GLN 80.779 1
+ATOM 422 C CA . GLN 57 57 ? A -7.76585 11.48324 9.89160 1 1 A GLN 80.779 1
+ATOM 423 C C . GLN 57 57 ? A -6.62920 10.71335 9.25076 1 1 A GLN 80.779 1
+ATOM 424 O O . GLN 57 57 ? A -6.10482 11.12848 8.21806 1 1 A GLN 80.779 1
+ATOM 425 C CB . GLN 57 57 ? A -9.01833 11.35359 9.02746 1 1 A GLN 80.779 1
+ATOM 426 C CG . GLN 57 57 ? A -10.31847 11.60685 9.75360 1 1 A GLN 80.779 1
+ATOM 427 C CD . GLN 57 57 ? A -11.51132 11.17794 8.93000 1 1 A GLN 80.779 1
+ATOM 428 O OE1 . GLN 57 57 ? A -11.69727 9.98690 8.67096 1 1 A GLN 80.779 1
+ATOM 429 N NE2 . GLN 57 57 ? A -12.31881 12.13691 8.50616 1 1 A GLN 80.779 1
+ATOM 430 N N . GLY 58 58 ? A -6.25955 9.59749 9.85361 1 1 A GLY 83.535 1
+ATOM 431 C CA . GLY 58 58 ? A -5.13453 8.83427 9.35446 1 1 A GLY 83.535 1
+ATOM 432 C C . GLY 58 58 ? A -5.49245 7.40224 9.03727 1 1 A GLY 83.535 1
+ATOM 433 O O . GLY 58 58 ? A -6.30447 6.78041 9.72182 1 1 A GLY 83.535 1
+ATOM 434 N N . SER 59 59 ? A -4.88515 6.89633 7.99244 1 1 A SER 80.101 1
+ATOM 435 C CA . SER 59 59 ? A -5.01090 5.50374 7.60407 1 1 A SER 80.101 1
+ATOM 436 C C . SER 59 59 ? A -3.62678 4.93843 7.35560 1 1 A SER 80.101 1
+ATOM 437 O O . SER 59 59 ? A -2.70425 5.66117 6.98809 1 1 A SER 80.101 1
+ATOM 438 C CB . SER 59 59 ? A -5.86615 5.34680 6.34833 1 1 A SER 80.101 1
+ATOM 439 O OG . SER 59 59 ? A -7.21324 5.69644 6.60201 1 1 A SER 80.101 1
+ATOM 440 N N . VAL 60 60 ? A -3.49722 3.63922 7.55721 1 1 A VAL 80.376 1
+ATOM 441 C CA . VAL 60 60 ? A -2.26679 2.92756 7.26684 1 1 A VAL 80.376 1
+ATOM 442 C C . VAL 60 60 ? A -2.59804 1.83457 6.27141 1 1 A VAL 80.376 1
+ATOM 443 O O . VAL 60 60 ? A -3.41736 0.95873 6.54700 1 1 A VAL 80.376 1
+ATOM 444 C CB . VAL 60 60 ? A -1.62444 2.33428 8.53245 1 1 A VAL 80.376 1
+ATOM 445 C CG1 . VAL 60 60 ? A -0.38344 1.53366 8.16988 1 1 A VAL 80.376 1
+ATOM 446 C CG2 . VAL 60 60 ? A -1.27671 3.44895 9.51095 1 1 A VAL 80.376 1
+ATOM 447 N N . LEU 61 61 ? A -1.97360 1.90620 5.11588 1 1 A LEU 77.346 1
+ATOM 448 C CA . LEU 61 61 ? A -2.14682 0.91385 4.07480 1 1 A LEU 77.346 1
+ATOM 449 C C . LEU 61 61 ? A -0.84512 0.16376 3.88047 1 1 A LEU 77.346 1
+ATOM 450 O O . LEU 61 61 ? A 0.23890 0.71327 4.06100 1 1 A LEU 77.346 1
+ATOM 451 C CB . LEU 61 61 ? A -2.58001 1.55782 2.74873 1 1 A LEU 77.346 1
+ATOM 452 C CG . LEU 61 61 ? A -4.07112 1.81359 2.53732 1 1 A LEU 77.346 1
+ATOM 453 C CD1 . LEU 61 61 ? A -4.64132 2.72885 3.60165 1 1 A LEU 77.346 1
+ATOM 454 C CD2 . LEU 61 61 ? A -4.31243 2.37242 1.13993 1 1 A LEU 77.346 1
+ATOM 455 N N . GLN 62 62 ? A -0.97526 -1.08745 3.49054 1 1 A GLN 76.576 1
+ATOM 456 C CA . GLN 62 62 ? A 0.17206 -1.94948 3.27764 1 1 A GLN 76.576 1
+ATOM 457 C C . GLN 62 62 ? A 0.07492 -2.54038 1.88440 1 1 A GLN 76.576 1
+ATOM 458 O O . GLN 62 62 ? A -0.95108 -3.11100 1.52178 1 1 A GLN 76.576 1
+ATOM 459 C CB . GLN 62 62 ? A 0.20074 -3.05104 4.33674 1 1 A GLN 76.576 1
+ATOM 460 C CG . GLN 62 62 ? A 1.30515 -4.06801 4.18091 1 1 A GLN 76.576 1
+ATOM 461 C CD . GLN 62 62 ? A 1.21451 -5.14551 5.24924 1 1 A GLN 76.576 1
+ATOM 462 O OE1 . GLN 62 62 ? A 0.41663 -5.06729 6.17393 1 1 A GLN 76.576 1
+ATOM 463 N NE2 . GLN 62 62 ? A 2.04687 -6.17195 5.12372 1 1 A GLN 76.576 1
+ATOM 464 N N . TYR 63 63 ? A 1.15275 -2.40177 1.10137 1 1 A TYR 77.423 1
+ATOM 465 C CA . TYR 63 63 ? A 1.17394 -2.98077 -0.23233 1 1 A TYR 77.423 1
+ATOM 466 C C . TYR 63 63 ? A 2.23578 -4.05869 -0.31800 1 1 A TYR 77.423 1
+ATOM 467 O O . TYR 63 63 ? A 3.27517 -3.99535 0.32817 1 1 A TYR 77.423 1
+ATOM 468 C CB . TYR 63 63 ? A 1.37079 -1.91291 -1.31856 1 1 A TYR 77.423 1
+ATOM 469 C CG . TYR 63 63 ? A 2.70330 -1.21659 -1.32389 1 1 A TYR 77.423 1
+ATOM 470 C CD1 . TYR 63 63 ? A 3.78712 -1.75114 -2.01363 1 1 A TYR 77.423 1
+ATOM 471 C CD2 . TYR 63 63 ? A 2.86887 0.00329 -0.68392 1 1 A TYR 77.423 1
+ATOM 472 C CE1 . TYR 63 63 ? A 5.00815 -1.09588 -2.04853 1 1 A TYR 77.423 1
+ATOM 473 C CE2 . TYR 63 63 ? A 4.08491 0.66579 -0.71105 1 1 A TYR 77.423 1
+ATOM 474 C CZ . TYR 63 63 ? A 5.14930 0.11255 -1.39317 1 1 A TYR 77.423 1
+ATOM 475 O OH . TYR 63 63 ? A 6.35219 0.77579 -1.42577 1 1 A TYR 77.423 1
+ATOM 476 N N . GLY 64 64 ? A 1.93287 -5.05245 -1.10794 1 1 A GLY 73.137 1
+ATOM 477 C CA . GLY 64 64 ? A 2.79526 -6.19990 -1.27702 1 1 A GLY 73.137 1
+ATOM 478 C C . GLY 64 64 ? A 2.11511 -7.14044 -2.23973 1 1 A GLY 73.137 1
+ATOM 479 O O . GLY 64 64 ? A 1.78382 -6.74907 -3.36140 1 1 A GLY 73.137 1
+ATOM 480 N N . SER 65 65 ? A 1.89578 -8.38697 -1.80839 1 1 A SER 59.684 1
+ATOM 481 C CA . SER 65 65 ? A 1.12032 -9.30907 -2.62097 1 1 A SER 59.684 1
+ATOM 482 C C . SER 65 65 ? A -0.28807 -8.78402 -2.84532 1 1 A SER 59.684 1
+ATOM 483 O O . SER 65 65 ? A -0.86220 -8.96068 -3.91939 1 1 A SER 59.684 1
+ATOM 484 C CB . SER 65 65 ? A 1.07097 -10.69101 -1.96719 1 1 A SER 59.684 1
+ATOM 485 O OG . SER 65 65 ? A 0.52003 -10.62229 -0.66554 1 1 A SER 59.684 1
+ATOM 486 N N . ILE 66 66 ? A -0.84919 -8.14639 -1.83484 1 1 A ILE 56.672 1
+ATOM 487 C CA . ILE 66 66 ? A -2.10840 -7.44090 -1.94499 1 1 A ILE 56.672 1
+ATOM 488 C C . ILE 66 66 ? A -1.98654 -6.14315 -1.16768 1 1 A ILE 56.672 1
+ATOM 489 O O . ILE 66 66 ? A -1.06992 -5.96151 -0.36578 1 1 A ILE 56.672 1
+ATOM 490 C CB . ILE 66 66 ? A -3.30095 -8.26847 -1.40516 1 1 A ILE 56.672 1
+ATOM 491 C CG1 . ILE 66 66 ? A -3.08882 -8.58637 0.08328 1 1 A ILE 56.672 1
+ATOM 492 C CG2 . ILE 66 66 ? A -3.48706 -9.53313 -2.21730 1 1 A ILE 56.672 1
+ATOM 493 C CD1 . ILE 66 66 ? A -4.31039 -9.17608 0.75187 1 1 A ILE 56.672 1
+ATOM 494 N N . THR 67 67 ? A -2.92061 -5.22743 -1.40354 1 1 A THR 64.514 1
+ATOM 495 C CA . THR 67 67 ? A -2.99003 -3.98239 -0.65524 1 1 A THR 64.514 1
+ATOM 496 C C . THR 67 67 ? A -4.05138 -4.12092 0.42315 1 1 A THR 64.514 1
+ATOM 497 O O . THR 67 67 ? A -5.18167 -4.52126 0.14550 1 1 A THR 64.514 1
+ATOM 498 C CB . THR 67 67 ? A -3.31460 -2.79960 -1.57570 1 1 A THR 64.514 1
+ATOM 499 O OG1 . THR 67 67 ? A -2.31032 -2.68621 -2.58597 1 1 A THR 64.514 1
+ATOM 500 C CG2 . THR 67 67 ? A -3.40221 -1.50768 -0.79433 1 1 A THR 64.514 1
+ATOM 501 N N . THR 68 68 ? A -3.69380 -3.78727 1.66001 1 1 A THR 64.396 1
+ATOM 502 C CA . THR 68 68 ? A -4.61823 -3.87925 2.77746 1 1 A THR 64.396 1
+ATOM 503 C C . THR 68 68 ? A -4.76393 -2.51653 3.43264 1 1 A THR 64.396 1
+ATOM 504 O O . THR 68 68 ? A -3.88338 -1.66255 3.33903 1 1 A THR 64.396 1
+ATOM 505 C CB . THR 68 68 ? A -4.14743 -4.90087 3.82105 1 1 A THR 64.396 1
+ATOM 506 O OG1 . THR 68 68 ? A -2.87792 -4.49799 4.34504 1 1 A THR 64.396 1
+ATOM 507 C CG2 . THR 68 68 ? A -4.03494 -6.28223 3.20813 1 1 A THR 64.396 1
+ATOM 508 N N . ILE 69 69 ? A -5.89276 -2.32713 4.08847 1 1 A ILE 65.515 1
+ATOM 509 C CA . ILE 69 69 ? A -6.16881 -1.11737 4.83708 1 1 A ILE 65.515 1
+ATOM 510 C C . ILE 69 69 ? A -6.11835 -1.47727 6.31054 1 1 A ILE 65.515 1
+ATOM 511 O O . ILE 69 69 ? A -7.02691 -2.11965 6.83674 1 1 A ILE 65.515 1
+ATOM 512 C CB . ILE 69 69 ? A -7.53414 -0.51448 4.46197 1 1 A ILE 65.515 1
+ATOM 513 C CG1 . ILE 69 69 ? A -7.58568 -0.22128 2.96130 1 1 A ILE 65.515 1
+ATOM 514 C CG2 . ILE 69 69 ? A -7.78904 0.75338 5.26834 1 1 A ILE 65.515 1
+ATOM 515 C CD1 . ILE 69 69 ? A -8.95160 0.23182 2.48207 1 1 A ILE 65.515 1
+ATOM 516 N N . ASP 70 70 ? A -5.04924 -1.06860 6.96927 1 1 A ASP 70.650 1
+ATOM 517 C CA . ASP 70 70 ? A -4.86811 -1.40053 8.37374 1 1 A ASP 70.650 1
+ATOM 518 C C . ASP 70 70 ? A -5.51157 -0.37623 9.29704 1 1 A ASP 70.650 1
+ATOM 519 O O . ASP 70 70 ? A -6.00551 -0.73500 10.36681 1 1 A ASP 70.650 1
+ATOM 520 C CB . ASP 70 70 ? A -3.37958 -1.53249 8.69644 1 1 A ASP 70.650 1
+ATOM 521 C CG . ASP 70 70 ? A -2.71204 -2.60846 7.86831 1 1 A ASP 70.650 1
+ATOM 522 O OD1 . ASP 70 70 ? A -2.86751 -3.79309 8.20818 1 1 A ASP 70.650 1
+ATOM 523 O OD2 . ASP 70 70 ? A -2.02954 -2.25522 6.88123 1 1 A ASP 70.650 1
+ATOM 524 N N . VAL 71 71 ? A -5.51320 0.89307 8.90266 1 1 A VAL 74.140 1
+ATOM 525 C CA . VAL 71 71 ? A -6.14610 1.94703 9.67953 1 1 A VAL 74.140 1
+ATOM 526 C C . VAL 71 71 ? A -7.03021 2.74150 8.73214 1 1 A VAL 74.140 1
+ATOM 527 O O . VAL 71 71 ? A -6.56740 3.68339 8.08776 1 1 A VAL 74.140 1
+ATOM 528 C CB . VAL 71 71 ? A -5.11502 2.86769 10.35923 1 1 A VAL 74.140 1
+ATOM 529 C CG1 . VAL 71 71 ? A -5.81773 3.89440 11.23710 1 1 A VAL 74.140 1
+ATOM 530 C CG2 . VAL 71 71 ? A -4.13873 2.04723 11.18628 1 1 A VAL 74.140 1
+ATOM 531 N N . PRO 72 72 ? A -8.29454 2.35868 8.61536 1 1 A PRO 68.467 1
+ATOM 532 C CA . PRO 72 72 ? A -9.17251 3.05773 7.68502 1 1 A PRO 68.467 1
+ATOM 533 C C . PRO 72 72 ? A -9.66905 4.38110 8.25566 1 1 A PRO 68.467 1
+ATOM 534 O O . PRO 72 72 ? A -9.43983 4.70874 9.42455 1 1 A PRO 68.467 1
+ATOM 535 C CB . PRO 72 72 ? A -10.32807 2.07253 7.49516 1 1 A PRO 68.467 1
+ATOM 536 C CG . PRO 72 72 ? A -10.40685 1.36741 8.80788 1 1 A PRO 68.467 1
+ATOM 537 C CD . PRO 72 72 ? A -8.98364 1.24120 9.29306 1 1 A PRO 68.467 1
+ATOM 538 N N . TRP 73 73 ? A -10.36207 5.13348 7.40970 1 1 A TRP 62.454 1
+ATOM 539 C CA . TRP 73 73 ? A -10.98124 6.36826 7.84998 1 1 A TRP 62.454 1
+ATOM 540 C C . TRP 73 73 ? A -12.11783 6.07279 8.82494 1 1 A TRP 62.454 1
+ATOM 541 O O . TRP 73 73 ? A -12.71327 4.99310 8.82590 1 1 A TRP 62.454 1
+ATOM 542 C CB . TRP 73 73 ? A -11.54171 7.14741 6.65587 1 1 A TRP 62.454 1
+ATOM 543 C CG . TRP 73 73 ? A -10.56468 7.54057 5.59136 1 1 A TRP 62.454 1
+ATOM 544 C CD1 . TRP 73 73 ? A -10.68094 7.28761 4.25683 1 1 A TRP 62.454 1
+ATOM 545 C CD2 . TRP 73 73 ? A -9.34723 8.27648 5.74949 1 1 A TRP 62.454 1
+ATOM 546 N NE1 . TRP 73 73 ? A -9.60874 7.80177 3.57896 1 1 A TRP 62.454 1
+ATOM 547 C CE2 . TRP 73 73 ? A -8.77703 8.41208 4.46320 1 1 A TRP 62.454 1
+ATOM 548 C CE3 . TRP 73 73 ? A -8.68800 8.83083 6.84879 1 1 A TRP 62.454 1
+ATOM 549 C CZ2 . TRP 73 73 ? A -7.56846 9.07460 4.25485 1 1 A TRP 62.454 1
+ATOM 550 C CZ3 . TRP 73 73 ? A -7.48727 9.49002 6.63271 1 1 A TRP 62.454 1
+ATOM 551 C CH2 . TRP 73 73 ? A -6.93930 9.60466 5.35428 1 1 A TRP 62.454 1
+ATOM 552 N N . ASN 74 74 ? A -12.42177 7.06227 9.65331 1 1 A ASN 55.497 1
+ATOM 553 C CA . ASN 74 74 ? A -13.57314 7.04516 10.53800 1 1 A ASN 55.497 1
+ATOM 554 C C . ASN 74 74 ? A -13.47946 5.98813 11.62921 1 1 A ASN 55.497 1
+ATOM 555 O O . ASN 74 74 ? A -14.50043 5.57406 12.18689 1 1 A ASN 55.497 1
+ATOM 556 C CB . ASN 74 74 ? A -14.87775 6.87326 9.75283 1 1 A ASN 55.497 1
+ATOM 557 C CG . ASN 74 74 ? A -15.05128 7.90489 8.66350 1 1 A ASN 55.497 1
+ATOM 558 O OD1 . ASN 74 74 ? A -15.35016 7.56143 7.51983 1 1 A ASN 55.497 1
+ATOM 559 N ND2 . ASN 74 74 ? A -14.86056 9.17179 8.99861 1 1 A ASN 55.497 1
+ATOM 560 N N . VAL 75 75 ? A -12.28106 5.55219 11.96240 1 1 A VAL 63.350 1
+ATOM 561 C CA . VAL 75 75 ? A -12.10460 4.72216 13.13694 1 1 A VAL 63.350 1
+ATOM 562 C C . VAL 75 75 ? A -12.29456 5.58511 14.37573 1 1 A VAL 63.350 1
+ATOM 563 O O . VAL 75 75 ? A -12.31535 6.81286 14.30349 1 1 A VAL 63.350 1
+ATOM 564 C CB . VAL 75 75 ? A -10.72038 4.04273 13.14837 1 1 A VAL 63.350 1
+ATOM 565 C CG1 . VAL 75 75 ? A -10.57185 3.12445 11.94706 1 1 A VAL 63.350 1
+ATOM 566 C CG2 . VAL 75 75 ? A -9.61711 5.09170 13.17331 1 1 A VAL 63.350 1
+ATOM 567 N N . VAL 76 76 ? A -12.44153 4.93821 15.52109 1 1 A VAL 59.405 1
+ATOM 568 C CA . VAL 76 76 ? A -12.52854 5.67886 16.76342 1 1 A VAL 59.405 1
+ATOM 569 C C . VAL 76 76 ? A -11.31335 6.59928 16.85458 1 1 A VAL 59.405 1
+ATOM 570 O O . VAL 76 76 ? A -10.17752 6.12891 16.77174 1 1 A VAL 59.405 1
+ATOM 571 C CB . VAL 76 76 ? A -12.57506 4.73141 17.97112 1 1 A VAL 59.405 1
+ATOM 572 C CG1 . VAL 76 76 ? A -12.60432 5.52624 19.26965 1 1 A VAL 59.405 1
+ATOM 573 C CG2 . VAL 76 76 ? A -13.79309 3.82025 17.86468 1 1 A VAL 59.405 1
+ATOM 574 N N . PRO 77 77 ? A -11.54022 7.90066 17.00918 1 1 A PRO 62.662 1
+ATOM 575 C CA . PRO 77 77 ? A -10.41884 8.84415 16.94440 1 1 A PRO 62.662 1
+ATOM 576 C C . PRO 77 77 ? A -9.59870 8.87686 18.23230 1 1 A PRO 62.662 1
+ATOM 577 O O . PRO 77 77 ? A -9.36442 9.94415 18.80803 1 1 A PRO 62.662 1
+ATOM 578 C CB . PRO 77 77 ? A -11.11071 10.18330 16.68789 1 1 A PRO 62.662 1
+ATOM 579 C CG . PRO 77 77 ? A -12.43927 10.03201 17.33788 1 1 A PRO 62.662 1
+ATOM 580 C CD . PRO 77 77 ? A -12.83767 8.59143 17.13918 1 1 A PRO 62.662 1
+ATOM 581 N N . GLU 78 78 ? A -9.14827 7.73742 18.66572 1 1 A GLU 65.928 1
+ATOM 582 C CA . GLU 78 78 ? A -8.24494 7.61884 19.79319 1 1 A GLU 65.928 1
+ATOM 583 C C . GLU 78 78 ? A -6.91604 7.09343 19.28562 1 1 A GLU 65.928 1
+ATOM 584 O O . GLU 78 78 ? A -6.86510 6.08128 18.59414 1 1 A GLU 65.928 1
+ATOM 585 C CB . GLU 78 78 ? A -8.80812 6.68646 20.85973 1 1 A GLU 65.928 1
+ATOM 586 C CG . GLU 78 78 ? A -10.08496 7.19159 21.50967 1 1 A GLU 65.928 1
+ATOM 587 C CD . GLU 78 78 ? A -10.58071 6.27408 22.60567 1 1 A GLU 65.928 1
+ATOM 588 O OE1 . GLU 78 78 ? A -10.02131 5.16514 22.75944 1 1 A GLU 65.928 1
+ATOM 589 O OE2 . GLU 78 78 ? A -11.52634 6.65561 23.31280 1 1 A GLU 65.928 1
+ATOM 590 N N . LYS 79 79 ? A -5.84016 7.80008 19.62971 1 1 A LYS 75.700 1
+ATOM 591 C CA . LYS 79 79 ? A -4.53145 7.40315 19.13434 1 1 A LYS 75.700 1
+ATOM 592 C C . LYS 79 79 ? A -4.15532 6.00192 19.59737 1 1 A LYS 75.700 1
+ATOM 593 O O . LYS 79 79 ? A -3.50110 5.25583 18.86625 1 1 A LYS 75.700 1
+ATOM 594 C CB . LYS 79 79 ? A -3.47909 8.41881 19.57536 1 1 A LYS 75.700 1
+ATOM 595 C CG . LYS 79 79 ? A -3.66924 9.78870 18.94468 1 1 A LYS 75.700 1
+ATOM 596 C CD . LYS 79 79 ? A -2.61176 10.77433 19.38500 1 1 A LYS 75.700 1
+ATOM 597 C CE . LYS 79 79 ? A -2.81282 12.12813 18.72958 1 1 A LYS 75.700 1
+ATOM 598 N NZ . LYS 79 79 ? A -1.78129 13.11156 19.13937 1 1 A LYS 75.700 1
+ATOM 599 N N . ALA 80 80 ? A -4.56361 5.63259 20.80706 1 1 A ALA 57.346 1
+ATOM 600 C CA . ALA 80 80 ? A -4.28555 4.28498 21.27719 1 1 A ALA 57.346 1
+ATOM 601 C C . ALA 80 80 ? A -4.96008 3.24529 20.39196 1 1 A ALA 57.346 1
+ATOM 602 O O . ALA 80 80 ? A -4.39705 2.17660 20.13786 1 1 A ALA 57.346 1
+ATOM 603 C CB . ALA 80 80 ? A -4.74663 4.12187 22.72659 1 1 A ALA 57.346 1
+ATOM 604 N N . HIS 81 81 ? A -6.15602 3.54540 19.91150 1 1 A HIS 59.800 1
+ATOM 605 C CA . HIS 81 81 ? A -6.85728 2.61654 19.03468 1 1 A HIS 59.800 1
+ATOM 606 C C . HIS 81 81 ? A -6.14466 2.48817 17.69304 1 1 A HIS 59.800 1
+ATOM 607 O O . HIS 81 81 ? A -5.98267 1.38160 17.17391 1 1 A HIS 59.800 1
+ATOM 608 C CB . HIS 81 81 ? A -8.30117 3.07826 18.83485 1 1 A HIS 59.800 1
+ATOM 609 C CG . HIS 81 81 ? A -9.08659 2.21560 17.90309 1 1 A HIS 59.800 1
+ATOM 610 N ND1 . HIS 81 81 ? A -9.48468 0.94275 18.23238 1 1 A HIS 59.800 1
+ATOM 611 C CD2 . HIS 81 81 ? A -9.55297 2.44973 16.65388 1 1 A HIS 59.800 1
+ATOM 612 C CE1 . HIS 81 81 ? A -10.16071 0.43371 17.22670 1 1 A HIS 59.800 1
+ATOM 613 N NE2 . HIS 81 81 ? A -10.21976 1.32182 16.25841 1 1 A HIS 59.800 1
+ATOM 614 N N . LEU 82 82 ? A -5.71698 3.61041 17.13056 1 1 A LEU 73.223 1
+ATOM 615 C CA . LEU 82 82 ? A -4.99719 3.55158 15.86451 1 1 A LEU 73.223 1
+ATOM 616 C C . LEU 82 82 ? A -3.69122 2.78959 16.02100 1 1 A LEU 73.223 1
+ATOM 617 O O . LEU 82 82 ? A -3.30198 2.01655 15.14296 1 1 A LEU 73.223 1
+ATOM 618 C CB . LEU 82 82 ? A -4.72773 4.96245 15.33268 1 1 A LEU 73.223 1
+ATOM 619 C CG . LEU 82 82 ? A -5.81516 5.59163 14.46278 1 1 A LEU 73.223 1
+ATOM 620 C CD1 . LEU 82 82 ? A -7.11318 5.78166 15.23334 1 1 A LEU 73.223 1
+ATOM 621 C CD2 . LEU 82 82 ? A -5.32370 6.91788 13.89580 1 1 A LEU 73.223 1
+ATOM 622 N N . LEU 83 83 ? A -2.99638 2.99413 17.12454 1 1 A LEU 67.960 1
+ATOM 623 C CA . LEU 83 83 ? A -1.75908 2.26424 17.35997 1 1 A LEU 67.960 1
+ATOM 624 C C . LEU 83 83 ? A -2.01617 0.76923 17.47727 1 1 A LEU 67.960 1
+ATOM 625 O O . LEU 83 83 ? A -1.20648 -0.04280 17.02593 1 1 A LEU 67.960 1
+ATOM 626 C CB . LEU 83 83 ? A -1.06203 2.78573 18.62053 1 1 A LEU 67.960 1
+ATOM 627 C CG . LEU 83 83 ? A 0.01986 3.84977 18.41651 1 1 A LEU 67.960 1
+ATOM 628 C CD1 . LEU 83 83 ? A -0.48939 5.01914 17.58802 1 1 A LEU 67.960 1
+ATOM 629 C CD2 . LEU 83 83 ? A 0.54546 4.32906 19.76324 1 1 A LEU 67.960 1
+ATOM 630 N N . SER 84 84 ? A -3.14172 0.39202 18.07481 1 1 A SER 56.069 1
+ATOM 631 C CA . SER 84 84 ? A -3.45860 -1.02543 18.18219 1 1 A SER 56.069 1
+ATOM 632 C C . SER 84 84 ? A -3.69402 -1.64931 16.81470 1 1 A SER 56.069 1
+ATOM 633 O O . SER 84 84 ? A -3.38932 -2.82650 16.60606 1 1 A SER 56.069 1
+ATOM 634 C CB . SER 84 84 ? A -4.68493 -1.23409 19.07593 1 1 A SER 56.069 1
+ATOM 635 O OG . SER 84 84 ? A -5.87212 -0.78593 18.45307 1 1 A SER 56.069 1
+ATOM 636 N N . LEU 85 85 ? A -4.23258 -0.87418 15.87613 1 1 A LEU 65.436 1
+ATOM 637 C CA . LEU 85 85 ? A -4.42062 -1.38260 14.52482 1 1 A LEU 65.436 1
+ATOM 638 C C . LEU 85 85 ? A -3.08928 -1.53770 13.80450 1 1 A LEU 65.436 1
+ATOM 639 O O . LEU 85 85 ? A -2.92015 -2.44936 12.99201 1 1 A LEU 65.436 1
+ATOM 640 C CB . LEU 85 85 ? A -5.35083 -0.45715 13.73815 1 1 A LEU 65.436 1
+ATOM 641 C CG . LEU 85 85 ? A -6.77005 -0.33998 14.29092 1 1 A LEU 65.436 1
+ATOM 642 C CD1 . LEU 85 85 ? A -7.58447 0.66134 13.47893 1 1 A LEU 65.436 1
+ATOM 643 C CD2 . LEU 85 85 ? A -7.45005 -1.70034 14.30070 1 1 A LEU 65.436 1
+ATOM 644 N N . VAL 86 86 ? A -2.14035 -0.65355 14.08372 1 1 A VAL 76.500 1
+ATOM 645 C CA . VAL 86 86 ? A -0.80578 -0.79742 13.52507 1 1 A VAL 76.500 1
+ATOM 646 C C . VAL 86 86 ? A -0.11337 -2.02553 14.10910 1 1 A VAL 76.500 1
+ATOM 647 O O . VAL 86 86 ? A 0.63369 -2.72180 13.41547 1 1 A VAL 76.500 1
+ATOM 648 C CB . VAL 86 86 ? A 0.02315 0.47538 13.77822 1 1 A VAL 76.500 1
+ATOM 649 C CG1 . VAL 86 86 ? A 1.45472 0.29392 13.30177 1 1 A VAL 76.500 1
+ATOM 650 C CG2 . VAL 86 86 ? A -0.62004 1.66773 13.08094 1 1 A VAL 76.500 1
+ATOM 651 N N . ASP 87 87 ? A -0.37039 -2.32138 15.37758 1 1 A ASP 61.449 1
+ATOM 652 C CA . ASP 87 87 ? A 0.30028 -3.43115 16.04226 1 1 A ASP 61.449 1
+ATOM 653 C C . ASP 87 87 ? A -0.00627 -4.77582 15.39794 1 1 A ASP 61.449 1
+ATOM 654 O O . ASP 87 87 ? A 0.81709 -5.69363 15.46509 1 1 A ASP 61.449 1
+ATOM 655 C CB . ASP 87 87 ? A -0.09011 -3.47413 17.52255 1 1 A ASP 61.449 1
+ATOM 656 C CG . ASP 87 87 ? A 0.57088 -2.36974 18.32617 1 1 A ASP 61.449 1
+ATOM 657 O OD1 . ASP 87 87 ? A 1.64297 -1.88221 17.90562 1 1 A ASP 61.449 1
+ATOM 658 O OD2 . ASP 87 87 ? A 0.02462 -2.00208 19.38680 1 1 A ASP 61.449 1
+ATOM 659 N N . VAL 88 88 ? A -1.17208 -4.90172 14.77376 1 1 A VAL 53.208 1
+ATOM 660 C CA . VAL 88 88 ? A -1.54500 -6.17323 14.17914 1 1 A VAL 53.208 1
+ATOM 661 C C . VAL 88 88 ? A -1.11464 -6.27569 12.72478 1 1 A VAL 53.208 1
+ATOM 662 O O . VAL 88 88 ? A -1.41022 -7.27968 12.06903 1 1 A VAL 53.208 1
+ATOM 663 C CB . VAL 88 88 ? A -3.06341 -6.41788 14.29893 1 1 A VAL 53.208 1
+ATOM 664 C CG1 . VAL 88 88 ? A -3.49073 -6.40177 15.75807 1 1 A VAL 53.208 1
+ATOM 665 C CG2 . VAL 88 88 ? A -3.83621 -5.37532 13.50139 1 1 A VAL 53.208 1
+ATOM 666 N N . MET 89 89 ? A -0.42496 -5.26889 12.19817 1 1 A MET 66.732 1
+ATOM 667 C CA . MET 89 89 ? A 0.03855 -5.31182 10.82285 1 1 A MET 66.732 1
+ATOM 668 C C . MET 89 89 ? A 1.07171 -6.41261 10.62888 1 1 A MET 66.732 1
+ATOM 669 O O . MET 89 89 ? A 1.90770 -6.66604 11.50270 1 1 A MET 66.732 1
+ATOM 670 C CB . MET 89 89 ? A 0.63724 -3.97050 10.40529 1 1 A MET 66.732 1
+ATOM 671 C CG . MET 89 89 ? A -0.37434 -2.86954 10.20376 1 1 A MET 66.732 1
+ATOM 672 S SD . MET 89 89 ? A 0.41156 -1.32354 9.70846 1 1 A MET 66.732 1
+ATOM 673 C CE . MET 89 89 ? A 1.19436 -1.82184 8.16668 1 1 A MET 66.732 1
+ATOM 674 N N . GLN 90 90 ? A 1.00696 -7.05505 9.49216 1 1 A GLN 58.496 1
+ATOM 675 C CA . GLN 90 90 ? A 1.93717 -8.11014 9.12704 1 1 A GLN 58.496 1
+ATOM 676 C C . GLN 90 90 ? A 2.37482 -7.91902 7.68780 1 1 A GLN 58.496 1
+ATOM 677 O O . GLN 90 90 ? A 1.58730 -7.49678 6.83685 1 1 A GLN 58.496 1
+ATOM 678 C CB . GLN 90 90 ? A 1.30944 -9.49183 9.30866 1 1 A GLN 58.496 1
+ATOM 679 C CG . GLN 90 90 ? A 0.98358 -9.82464 10.75318 1 1 A GLN 58.496 1
+ATOM 680 C CD . GLN 90 90 ? A 0.26144 -11.14430 10.90377 1 1 A GLN 58.496 1
+ATOM 681 O OE1 . GLN 90 90 ? A 0.86135 -12.16464 11.22024 1 1 A GLN 58.496 1
+ATOM 682 N NE2 . GLN 90 90 ? A -1.04645 -11.12698 10.64515 1 1 A GLN 58.496 1
+ATOM 683 N N . ARG 91 91 ? A 3.62681 -8.24085 7.42857 1 1 A ARG 72.340 1
+ATOM 684 C CA . ARG 91 91 ? A 4.17856 -8.06011 6.09671 1 1 A ARG 72.340 1
+ATOM 685 C C . ARG 91 91 ? A 3.48186 -8.97483 5.10259 1 1 A ARG 72.340 1
+ATOM 686 O O . ARG 91 91 ? A 3.20649 -10.13878 5.39448 1 1 A ARG 72.340 1
+ATOM 687 C CB . ARG 91 91 ? A 5.67965 -8.33535 6.09810 1 1 A ARG 72.340 1
+ATOM 688 C CG . ARG 91 91 ? A 6.36048 -8.00507 4.78350 1 1 A ARG 72.340 1
+ATOM 689 C CD . ARG 91 91 ? A 7.85465 -8.23215 4.83857 1 1 A ARG 72.340 1
+ATOM 690 N NE . ARG 91 91 ? A 8.18364 -9.64931 5.02343 1 1 A ARG 72.340 1
+ATOM 691 C CZ . ARG 91 91 ? A 9.41178 -10.15170 4.93579 1 1 A ARG 72.340 1
+ATOM 692 N NH1 . ARG 91 91 ? A 10.43657 -9.36061 4.66019 1 1 A ARG 72.340 1
+ATOM 693 N NH2 . ARG 91 91 ? A 9.60247 -11.44902 5.11126 1 1 A ARG 72.340 1
+ATOM 694 N N . GLU 92 92 ? A 3.19481 -8.43698 3.92999 1 1 A GLU 66.590 1
+ATOM 695 C CA . GLU 92 92 ? A 2.52335 -9.20651 2.89491 1 1 A GLU 66.590 1
+ATOM 696 C C . GLU 92 92 ? A 3.41780 -10.30973 2.34150 1 1 A GLU 66.590 1
+ATOM 697 O O . GLU 92 92 ? A 2.96137 -11.42692 2.10249 1 1 A GLU 66.590 1
+ATOM 698 C CB . GLU 92 92 ? A 2.07628 -8.29101 1.76051 1 1 A GLU 66.590 1
+ATOM 699 C CG . GLU 92 92 ? A 0.92051 -7.37791 2.11134 1 1 A GLU 66.590 1
+ATOM 700 C CD . GLU 92 92 ? A -0.39810 -8.11341 2.21021 1 1 A GLU 66.590 1
+ATOM 701 O OE1 . GLU 92 92 ? A -0.45412 -9.30832 1.84012 1 1 A GLU 66.590 1
+ATOM 702 O OE2 . GLU 92 92 ? A -1.38079 -7.48595 2.64707 1 1 A GLU 66.590 1
+ATOM 703 N N . GLY 93 93 ? A 4.67360 -9.99870 2.12425 1 1 A GLY 68.862 1
+ATOM 704 C CA . GLY 93 93 ? A 5.61144 -10.97314 1.60764 1 1 A GLY 68.862 1
+ATOM 705 C C . GLY 93 93 ? A 5.53866 -11.20601 0.11769 1 1 A GLY 68.862 1
+ATOM 706 O O . GLY 93 93 ? A 6.18647 -12.12355 -0.39061 1 1 A GLY 68.862 1
+ATOM 707 N N . GLY 94 94 ? A 4.77316 -10.40711 -0.59043 1 1 A GLY 67.045 1
+ATOM 708 C CA . GLY 94 94 ? A 4.64759 -10.55331 -2.02508 1 1 A GLY 67.045 1
+ATOM 709 C C . GLY 94 94 ? A 5.34123 -9.44343 -2.77992 1 1 A GLY 67.045 1
+ATOM 710 O O . GLY 94 94 ? A 5.91276 -8.52085 -2.18757 1 1 A GLY 67.045 1
+ATOM 711 N N . PRO 95 95 ? A 5.30680 -9.51748 -4.08974 1 1 A PRO 67.769 1
+ATOM 712 C CA . PRO 95 95 ? A 5.94637 -8.48403 -4.89618 1 1 A PRO 67.769 1
+ATOM 713 C C . PRO 95 95 ? A 5.23243 -7.14558 -4.75710 1 1 A PRO 67.769 1
+ATOM 714 O O . PRO 95 95 ? A 4.04200 -7.08038 -4.44383 1 1 A PRO 67.769 1
+ATOM 715 C CB . PRO 95 95 ? A 5.85032 -9.02028 -6.32682 1 1 A PRO 67.769 1
+ATOM 716 C CG . PRO 95 95 ? A 4.66929 -9.92892 -6.29660 1 1 A PRO 67.769 1
+ATOM 717 C CD . PRO 95 95 ? A 4.66842 -10.55227 -4.92913 1 1 A PRO 67.769 1
+ATOM 718 N N . SER 96 96 ? A 5.97461 -6.08210 -5.00489 1 1 A SER 73.422 1
+ATOM 719 C CA . SER 96 96 ? A 5.44187 -4.74094 -4.87699 1 1 A SER 73.422 1
+ATOM 720 C C . SER 96 96 ? A 4.84241 -4.26792 -6.19043 1 1 A SER 73.422 1
+ATOM 721 O O . SER 96 96 ? A 5.40669 -4.46680 -7.24642 1 1 A SER 73.422 1
+ATOM 722 C CB . SER 96 96 ? A 6.53299 -3.77176 -4.43480 1 1 A SER 73.422 1
+ATOM 723 O OG . SER 96 96 ? A 7.09070 -4.16652 -3.20184 1 1 A SER 73.422 1
+ATOM 724 N N . GLN 97 97 ? A 3.69876 -3.63756 -6.09801 1 1 A GLN 76.315 1
+ATOM 725 C CA . GLN 97 97 ? A 3.07623 -2.94197 -7.21834 1 1 A GLN 76.315 1
+ATOM 726 C C . GLN 97 97 ? A 2.79824 -1.51957 -6.76193 1 1 A GLN 76.315 1
+ATOM 727 O O . GLN 97 97 ? A 1.67725 -1.15668 -6.41843 1 1 A GLN 76.315 1
+ATOM 728 C CB . GLN 97 97 ? A 1.79961 -3.64085 -7.66643 1 1 A GLN 76.315 1
+ATOM 729 C CG . GLN 97 97 ? A 1.99539 -5.05198 -8.18249 1 1 A GLN 76.315 1
+ATOM 730 C CD . GLN 97 97 ? A 0.72389 -5.64226 -8.74802 1 1 A GLN 76.315 1
+ATOM 731 O OE1 . GLN 97 97 ? A 0.41251 -5.46866 -9.92592 1 1 A GLN 76.315 1
+ATOM 732 N NE2 . GLN 97 97 ? A -0.03517 -6.32814 -7.89991 1 1 A GLN 76.315 1
+ATOM 733 N N . ILE 98 98 ? A 3.84235 -0.71017 -6.75293 1 1 A ILE 87.676 1
+ATOM 734 C CA . ILE 98 98 ? A 3.77392 0.59903 -6.12054 1 1 A ILE 87.676 1
+ATOM 735 C C . ILE 98 98 ? A 2.79258 1.50827 -6.84471 1 1 A ILE 87.676 1
+ATOM 736 O O . ILE 98 98 ? A 2.03208 2.23867 -6.21013 1 1 A ILE 87.676 1
+ATOM 737 C CB . ILE 98 98 ? A 5.18140 1.22680 -6.03853 1 1 A ILE 87.676 1
+ATOM 738 C CG1 . ILE 98 98 ? A 6.06403 0.39218 -5.11019 1 1 A ILE 87.676 1
+ATOM 739 C CG2 . ILE 98 98 ? A 5.09256 2.66738 -5.56218 1 1 A ILE 87.676 1
+ATOM 740 C CD1 . ILE 98 98 ? A 7.50048 0.86157 -5.06094 1 1 A ILE 87.676 1
+ATOM 741 N N . GLY 99 99 ? A 2.80214 1.47365 -8.16674 1 1 A GLY 88.286 1
+ATOM 742 C CA . GLY 99 99 ? A 1.86180 2.30862 -8.88727 1 1 A GLY 88.286 1
+ATOM 743 C C . GLY 99 99 ? A 0.42188 1.95790 -8.57112 1 1 A GLY 88.286 1
+ATOM 744 O O . GLY 99 99 ? A -0.40813 2.84754 -8.36256 1 1 A GLY 88.286 1
+ATOM 745 N N . ASP 100 100 ? A 0.12757 0.68413 -8.51606 1 1 A ASP 74.941 1
+ATOM 746 C CA . ASP 100 100 ? A -1.22612 0.25711 -8.19210 1 1 A ASP 74.941 1
+ATOM 747 C C . ASP 100 100 ? A -1.57795 0.60791 -6.75121 1 1 A ASP 74.941 1
+ATOM 748 O O . ASP 100 100 ? A -2.69698 1.04103 -6.47105 1 1 A ASP 74.941 1
+ATOM 749 C CB . ASP 100 100 ? A -1.37325 -1.24601 -8.43187 1 1 A ASP 74.941 1
+ATOM 750 C CG . ASP 100 100 ? A -2.77830 -1.73375 -8.16655 1 1 A ASP 74.941 1
+ATOM 751 O OD1 . ASP 100 100 ? A -3.66271 -1.48275 -9.01029 1 1 A ASP 74.941 1
+ATOM 752 O OD2 . ASP 100 100 ? A -2.99280 -2.37536 -7.11849 1 1 A ASP 74.941 1
+ATOM 753 N N . ALA 101 101 ? A -0.64359 0.43463 -5.83920 1 1 A ALA 83.904 1
+ATOM 754 C CA . ALA 101 101 ? A -0.90835 0.74195 -4.44228 1 1 A ALA 83.904 1
+ATOM 755 C C . ALA 101 101 ? A -1.11841 2.23767 -4.23879 1 1 A ALA 83.904 1
+ATOM 756 O O . ALA 101 101 ? A -1.99823 2.64651 -3.47605 1 1 A ALA 83.904 1
+ATOM 757 C CB . ALA 101 101 ? A 0.23761 0.23475 -3.56746 1 1 A ALA 83.904 1
+ATOM 758 N N . LEU 102 102 ? A -0.32601 3.05742 -4.90023 1 1 A LEU 91.627 1
+ATOM 759 C CA . LEU 102 102 ? A -0.49844 4.49626 -4.78444 1 1 A LEU 91.627 1
+ATOM 760 C C . LEU 102 102 ? A -1.81681 4.93162 -5.40676 1 1 A LEU 91.627 1
+ATOM 761 O O . LEU 102 102 ? A -2.50689 5.79980 -4.86603 1 1 A LEU 91.627 1
+ATOM 762 C CB . LEU 102 102 ? A 0.67247 5.23913 -5.43189 1 1 A LEU 91.627 1
+ATOM 763 C CG . LEU 102 102 ? A 0.58614 6.76352 -5.38293 1 1 A LEU 91.627 1
+ATOM 764 C CD1 . LEU 102 102 ? A 0.47597 7.25112 -3.94042 1 1 A LEU 91.627 1
+ATOM 765 C CD2 . LEU 102 102 ? A 1.79038 7.38311 -6.06971 1 1 A LEU 91.627 1
+ATOM 766 N N . GLY 103 103 ? A -2.17798 4.34344 -6.52727 1 1 A GLY 86.710 1
+ATOM 767 C CA . GLY 103 103 ? A -3.47085 4.64211 -7.11410 1 1 A GLY 86.710 1
+ATOM 768 C C . GLY 103 103 ? A -4.61350 4.28275 -6.18296 1 1 A GLY 86.710 1
+ATOM 769 O O . GLY 103 103 ? A -5.60895 5.00640 -6.10370 1 1 A GLY 86.710 1
+ATOM 770 N N . PHE 104 104 ? A -4.46508 3.17694 -5.48087 1 1 A PHE 78.224 1
+ATOM 771 C CA . PHE 104 104 ? A -5.47040 2.79516 -4.50369 1 1 A PHE 78.224 1
+ATOM 772 C C . PHE 104 104 ? A -5.55581 3.83254 -3.39173 1 1 A PHE 78.224 1
+ATOM 773 O O . PHE 104 104 ? A -6.64711 4.20933 -2.96535 1 1 A PHE 78.224 1
+ATOM 774 C CB . PHE 104 104 ? A -5.14192 1.41491 -3.93621 1 1 A PHE 78.224 1
+ATOM 775 C CG . PHE 104 104 ? A -6.20512 0.87654 -3.01860 1 1 A PHE 78.224 1
+ATOM 776 C CD1 . PHE 104 104 ? A -6.27315 1.28168 -1.69387 1 1 A PHE 78.224 1
+ATOM 777 C CD2 . PHE 104 104 ? A -7.13153 -0.04561 -3.48397 1 1 A PHE 78.224 1
+ATOM 778 C CE1 . PHE 104 104 ? A -7.25647 0.78679 -0.84896 1 1 A PHE 78.224 1
+ATOM 779 C CE2 . PHE 104 104 ? A -8.11369 -0.54439 -2.64446 1 1 A PHE 78.224 1
+ATOM 780 C CZ . PHE 104 104 ? A -8.17446 -0.12545 -1.32670 1 1 A PHE 78.224 1
+ATOM 781 N N . ALA 105 105 ? A -4.41500 4.31111 -2.91159 1 1 A ALA 88.975 1
+ATOM 782 C CA . ALA 105 105 ? A -4.40547 5.30240 -1.84630 1 1 A ALA 88.975 1
+ATOM 783 C C . ALA 105 105 ? A -5.05561 6.60409 -2.30141 1 1 A ALA 88.975 1
+ATOM 784 O O . ALA 105 105 ? A -5.80978 7.22121 -1.54519 1 1 A ALA 88.975 1
+ATOM 785 C CB . ALA 105 105 ? A -2.97603 5.55226 -1.36689 1 1 A ALA 88.975 1
+ATOM 786 N N . VAL 106 106 ? A -4.77270 7.02982 -3.51824 1 1 A VAL 90.728 1
+ATOM 787 C CA . VAL 106 106 ? A -5.38411 8.23657 -4.04508 1 1 A VAL 90.728 1
+ATOM 788 C C . VAL 106 106 ? A -6.89174 8.04855 -4.16213 1 1 A VAL 90.728 1
+ATOM 789 O O . VAL 106 106 ? A -7.67125 8.93370 -3.79439 1 1 A VAL 90.728 1
+ATOM 790 C CB . VAL 106 106 ? A -4.76497 8.60737 -5.40726 1 1 A VAL 90.728 1
+ATOM 791 C CG1 . VAL 106 106 ? A -5.53827 9.74053 -6.06193 1 1 A VAL 90.728 1
+ATOM 792 C CG2 . VAL 106 106 ? A -3.29844 8.97773 -5.22727 1 1 A VAL 90.728 1
+ATOM 793 N N . ARG 107 107 ? A -7.30475 6.91030 -4.65323 1 1 A ARG 79.169 1
+ATOM 794 C CA . ARG 107 107 ? A -8.72591 6.62262 -4.78000 1 1 A ARG 79.169 1
+ATOM 795 C C . ARG 107 107 ? A -9.39599 6.60990 -3.41817 1 1 A ARG 79.169 1
+ATOM 796 O O . ARG 107 107 ? A -10.52492 7.08341 -3.26583 1 1 A ARG 79.169 1
+ATOM 797 C CB . ARG 107 107 ? A -8.90178 5.28499 -5.49317 1 1 A ARG 79.169 1
+ATOM 798 C CG . ARG 107 107 ? A -10.32195 4.85943 -5.74504 1 1 A ARG 79.169 1
+ATOM 799 C CD . ARG 107 107 ? A -10.32211 3.54367 -6.50112 1 1 A ARG 79.169 1
+ATOM 800 N NE . ARG 107 107 ? A -11.66421 3.01448 -6.71943 1 1 A ARG 79.169 1
+ATOM 801 C CZ . ARG 107 107 ? A -11.91910 1.81399 -7.23596 1 1 A ARG 79.169 1
+ATOM 802 N NH1 . ARG 107 107 ? A -10.92141 1.01178 -7.59291 1 1 A ARG 79.169 1
+ATOM 803 N NH2 . ARG 107 107 ? A -13.17148 1.41724 -7.40422 1 1 A ARG 79.169 1
+ATOM 804 N N . TYR 108 108 ? A -8.71105 6.09295 -2.41999 1 1 A TYR 81.069 1
+ATOM 805 C CA . TYR 108 108 ? A -9.26119 6.05254 -1.07106 1 1 A TYR 81.069 1
+ATOM 806 C C . TYR 108 108 ? A -9.39179 7.45003 -0.48547 1 1 A TYR 81.069 1
+ATOM 807 O O . TYR 108 108 ? A -10.40810 7.78463 0.13163 1 1 A TYR 81.069 1
+ATOM 808 C CB . TYR 108 108 ? A -8.37425 5.17678 -0.19228 1 1 A TYR 81.069 1
+ATOM 809 C CG . TYR 108 108 ? A -8.97436 4.77482 1.12598 1 1 A TYR 81.069 1
+ATOM 810 C CD1 . TYR 108 108 ? A -10.17426 4.07814 1.18741 1 1 A TYR 81.069 1
+ATOM 811 C CD2 . TYR 108 108 ? A -8.31624 5.05581 2.31905 1 1 A TYR 81.069 1
+ATOM 812 C CE1 . TYR 108 108 ? A -10.71567 3.68479 2.40405 1 1 A TYR 81.069 1
+ATOM 813 C CE2 . TYR 108 108 ? A -8.85064 4.66123 3.53685 1 1 A TYR 81.069 1
+ATOM 814 C CZ . TYR 108 108 ? A -10.04641 3.97739 3.57562 1 1 A TYR 81.069 1
+ATOM 815 O OH . TYR 108 108 ? A -10.57348 3.58490 4.77966 1 1 A TYR 81.069 1
+ATOM 816 N N . LEU 109 109 ? A -8.38220 8.28784 -0.67449 1 1 A LEU 89.751 1
+ATOM 817 C CA . LEU 109 109 ? A -8.41266 9.63653 -0.12921 1 1 A LEU 89.751 1
+ATOM 818 C C . LEU 109 109 ? A -9.48939 10.49616 -0.77685 1 1 A LEU 89.751 1
+ATOM 819 O O . LEU 109 109 ? A -10.06482 11.36837 -0.12417 1 1 A LEU 89.751 1
+ATOM 820 C CB . LEU 109 109 ? A -7.04751 10.30197 -0.30229 1 1 A LEU 89.751 1
+ATOM 821 C CG . LEU 109 109 ? A -5.96166 9.93723 0.70233 1 1 A LEU 89.751 1
+ATOM 822 C CD1 . LEU 109 109 ? A -4.62036 10.49058 0.23479 1 1 A LEU 89.751 1
+ATOM 823 C CD2 . LEU 109 109 ? A -6.30990 10.46185 2.08434 1 1 A LEU 89.751 1
+ATOM 824 N N . THR 110 110 ? A -9.75715 10.26015 -2.04988 1 1 A THR 88.102 1
+ATOM 825 C CA . THR 110 110 ? A -10.68882 11.09750 -2.79367 1 1 A THR 88.102 1
+ATOM 826 C C . THR 110 110 ? A -12.07748 10.48678 -2.90611 1 1 A THR 88.102 1
+ATOM 827 O O . THR 110 110 ? A -12.92439 11.03031 -3.61606 1 1 A THR 88.102 1
+ATOM 828 C CB . THR 110 110 ? A -10.14433 11.38349 -4.19760 1 1 A THR 88.102 1
+ATOM 829 O OG1 . THR 110 110 ? A -9.95149 10.15624 -4.90297 1 1 A THR 88.102 1
+ATOM 830 C CG2 . THR 110 110 ? A -8.81916 12.12648 -4.10595 1 1 A THR 88.102 1
+ATOM 831 N N . SER 111 111 ? A -12.33192 9.38905 -2.21603 1 1 A SER 69.881 1
+ATOM 832 C CA . SER 111 111 ? A -13.62957 8.74576 -2.26033 1 1 A SER 69.881 1
+ATOM 833 C C . SER 111 111 ? A -14.42832 9.16922 -1.03475 1 1 A SER 69.881 1
+ATOM 834 O O . SER 111 111 ? A -14.26193 8.61907 0.05622 1 1 A SER 69.881 1
+ATOM 835 C CB . SER 111 111 ? A -13.48402 7.22929 -2.31826 1 1 A SER 69.881 1
+ATOM 836 O OG . SER 111 111 ? A -14.75600 6.60804 -2.33688 1 1 A SER 69.881 1
+ATOM 837 N N . GLU 112 112 ? A -15.29240 10.15626 -1.23667 1 1 A GLU 68.448 1
+ATOM 838 C CA . GLU 112 112 ? A -16.11098 10.63923 -0.13508 1 1 A GLU 68.448 1
+ATOM 839 C C . GLU 112 112 ? A -17.03366 9.55107 0.39374 1 1 A GLU 68.448 1
+ATOM 840 O O . GLU 112 112 ? A -17.35805 9.52999 1.58447 1 1 A GLU 68.448 1
+ATOM 841 C CB . GLU 112 112 ? A -16.92152 11.85421 -0.58031 1 1 A GLU 68.448 1
+ATOM 842 C CG . GLU 112 112 ? A -17.72283 12.51658 0.53007 1 1 A GLU 68.448 1
+ATOM 843 C CD . GLU 112 112 ? A -18.46793 13.75007 0.04839 1 1 A GLU 68.448 1
+ATOM 844 O OE1 . GLU 112 112 ? A -18.36188 14.09534 -1.14422 1 1 A GLU 68.448 1
+ATOM 845 O OE2 . GLU 112 112 ? A -19.16294 14.37189 0.87392 1 1 A GLU 68.448 1
+ATOM 846 N N . MET 113 113 ? A -17.43883 8.64942 -0.47267 1 1 A MET 54.764 1
+ATOM 847 C CA . MET 113 113 ? A -18.31920 7.56691 -0.06524 1 1 A MET 54.764 1
+ATOM 848 C C . MET 113 113 ? A -17.67627 6.68168 0.99089 1 1 A MET 54.764 1
+ATOM 849 O O . MET 113 113 ? A -18.37762 6.10577 1.83046 1 1 A MET 54.764 1
+ATOM 850 C CB . MET 113 113 ? A -18.70238 6.72963 -1.28562 1 1 A MET 54.764 1
+ATOM 851 C CG . MET 113 113 ? A -19.58868 5.53749 -0.98886 1 1 A MET 54.764 1
+ATOM 852 S SD . MET 113 113 ? A -19.96526 4.61164 -2.48301 1 1 A MET 54.764 1
+ATOM 853 C CE . MET 113 113 ? A -21.01289 3.31321 -1.83325 1 1 A MET 54.764 1
+ATOM 854 N N . HIS 114 114 ? A -16.35206 6.57176 0.96867 1 1 A HIS 63.751 1
+ATOM 855 C CA . HIS 114 114 ? A -15.63550 5.68522 1.87317 1 1 A HIS 63.751 1
+ATOM 856 C C . HIS 114 114 ? A -14.94415 6.42193 3.01597 1 1 A HIS 63.751 1
+ATOM 857 O O . HIS 114 114 ? A -14.11260 5.83307 3.70947 1 1 A HIS 63.751 1
+ATOM 858 C CB . HIS 114 114 ? A -14.62026 4.85204 1.08994 1 1 A HIS 63.751 1
+ATOM 859 C CG . HIS 114 114 ? A -15.24633 3.96206 0.06075 1 1 A HIS 63.751 1
+ATOM 860 N ND1 . HIS 114 114 ? A -14.94821 4.03810 -1.27759 1 1 A HIS 63.751 1
+ATOM 861 C CD2 . HIS 114 114 ? A -16.15538 2.97313 0.19163 1 1 A HIS 63.751 1
+ATOM 862 C CE1 . HIS 114 114 ? A -15.65114 3.12694 -1.92668 1 1 A HIS 63.751 1
+ATOM 863 N NE2 . HIS 114 114 ? A -16.39275 2.46871 -1.06540 1 1 A HIS 63.751 1
+ATOM 864 N N . GLY 115 115 ? A -15.27202 7.68514 3.21800 1 1 A GLY 68.019 1
+ATOM 865 C CA . GLY 115 115 ? A -14.79595 8.38724 4.38479 1 1 A GLY 68.019 1
+ATOM 866 C C . GLY 115 115 ? A -13.84037 9.53472 4.15360 1 1 A GLY 68.019 1
+ATOM 867 O O . GLY 115 115 ? A -13.52983 10.26110 5.10285 1 1 A GLY 68.019 1
+ATOM 868 N N . ALA 116 116 ? A -13.34339 9.73572 2.93775 1 1 A ALA 81.112 1
+ATOM 869 C CA . ALA 116 116 ? A -12.49040 10.88076 2.67409 1 1 A ALA 81.112 1
+ATOM 870 C C . ALA 116 116 ? A -13.29368 12.16339 2.85784 1 1 A ALA 81.112 1
+ATOM 871 O O . ALA 116 116 ? A -14.47570 12.22490 2.51945 1 1 A ALA 81.112 1
+ATOM 872 C CB . ALA 116 116 ? A -11.91024 10.80526 1.26646 1 1 A ALA 81.112 1
+ATOM 873 N N . ARG 117 117 ? A -12.63900 13.18294 3.37765 1 1 A ARG 83.752 1
+ATOM 874 C CA . ARG 117 117 ? A -13.31081 14.43485 3.68999 1 1 A ARG 83.752 1
+ATOM 875 C C . ARG 117 117 ? A -13.05892 15.45337 2.58817 1 1 A ARG 83.752 1
+ATOM 876 O O . ARG 117 117 ? A -11.91568 15.85413 2.35577 1 1 A ARG 83.752 1
+ATOM 877 C CB . ARG 117 117 ? A -12.82406 14.97151 5.03452 1 1 A ARG 83.752 1
+ATOM 878 C CG . ARG 117 117 ? A -13.11856 14.05029 6.20176 1 1 A ARG 83.752 1
+ATOM 879 C CD . ARG 117 117 ? A -12.47406 14.56267 7.46905 1 1 A ARG 83.752 1
+ATOM 880 N NE . ARG 117 117 ? A -11.01710 14.61280 7.34496 1 1 A ARG 83.752 1
+ATOM 881 C CZ . ARG 117 117 ? A -10.20519 15.09281 8.27383 1 1 A ARG 83.752 1
+ATOM 882 N NH1 . ARG 117 117 ? A -10.68975 15.56411 9.41437 1 1 A ARG 83.752 1
+ATOM 883 N NH2 . ARG 117 117 ? A -8.90182 15.08974 8.06357 1 1 A ARG 83.752 1
+ATOM 884 N N . PRO 118 118 ? A -14.11034 15.89482 1.92174 1 1 A PRO 82.851 1
+ATOM 885 C CA . PRO 118 118 ? A -13.90457 16.88472 0.86086 1 1 A PRO 82.851 1
+ATOM 886 C C . PRO 118 118 ? A -13.39658 18.22929 1.36840 1 1 A PRO 82.851 1
+ATOM 887 O O . PRO 118 118 ? A -12.76636 18.96817 0.61170 1 1 A PRO 82.851 1
+ATOM 888 C CB . PRO 118 118 ? A -15.29689 17.01943 0.23362 1 1 A PRO 82.851 1
+ATOM 889 C CG . PRO 118 118 ? A -16.23709 16.58129 1.30521 1 1 A PRO 82.851 1
+ATOM 890 C CD . PRO 118 118 ? A -15.51979 15.51433 2.07315 1 1 A PRO 82.851 1
+ATOM 891 N N . GLY 119 119 ? A -13.65137 18.56324 2.62331 1 1 A GLY 88.784 1
+ATOM 892 C CA . GLY 119 119 ? A -13.20551 19.82821 3.17073 1 1 A GLY 88.784 1
+ATOM 893 C C . GLY 119 119 ? A -11.83754 19.79681 3.81466 1 1 A GLY 88.784 1
+ATOM 894 O O . GLY 119 119 ? A -11.44289 20.77765 4.44368 1 1 A GLY 88.784 1
+ATOM 895 N N . ALA 120 120 ? A -11.11700 18.70384 3.66794 1 1 A ALA 90.634 1
+ATOM 896 C CA . ALA 120 120 ? A -9.80173 18.60345 4.27938 1 1 A ALA 90.634 1
+ATOM 897 C C . ALA 120 120 ? A -8.85520 19.63791 3.68658 1 1 A ALA 90.634 1
+ATOM 898 O O . ALA 120 120 ? A -8.83800 19.86215 2.47946 1 1 A ALA 90.634 1
+ATOM 899 C CB . ALA 120 120 ? A -9.23122 17.20320 4.09637 1 1 A ALA 90.634 1
+ATOM 900 N N . SER 121 121 ? A -8.05977 20.26052 4.55610 1 1 A SER 89.578 1
+ATOM 901 C CA . SER 121 121 ? A -7.08287 21.23635 4.09510 1 1 A SER 89.578 1
+ATOM 902 C C . SER 121 121 ? A -5.95988 20.58512 3.30713 1 1 A SER 89.578 1
+ATOM 903 O O . SER 121 121 ? A -5.41653 21.18501 2.37751 1 1 A SER 89.578 1
+ATOM 904 C CB . SER 121 121 ? A -6.50467 22.00644 5.28199 1 1 A SER 89.578 1
+ATOM 905 O OG . SER 121 121 ? A -7.52627 22.64972 6.01939 1 1 A SER 89.578 1
+ATOM 906 N N . LYS 122 122 ? A -5.59359 19.37686 3.68219 1 1 A LYS 91.403 1
+ATOM 907 C CA . LYS 122 122 ? A -4.51155 18.66347 3.02632 1 1 A LYS 91.403 1
+ATOM 908 C C . LYS 122 122 ? A -4.92671 17.22628 2.77548 1 1 A LYS 91.403 1
+ATOM 909 O O . LYS 122 122 ? A -5.70225 16.64621 3.53630 1 1 A LYS 91.403 1
+ATOM 910 C CB . LYS 122 122 ? A -3.24010 18.67122 3.88557 1 1 A LYS 91.403 1
+ATOM 911 C CG . LYS 122 122 ? A -2.72946 20.04704 4.25476 1 1 A LYS 91.403 1
+ATOM 912 C CD . LYS 122 122 ? A -2.04682 20.72544 3.07993 1 1 A LYS 91.403 1
+ATOM 913 C CE . LYS 122 122 ? A -1.43255 22.05333 3.49297 1 1 A LYS 91.403 1
+ATOM 914 N NZ . LYS 122 122 ? A -0.74330 22.72596 2.35849 1 1 A LYS 91.403 1
+ATOM 915 N N . ALA 123 123 ? A -4.41033 16.66539 1.70474 1 1 A ALA 93.722 1
+ATOM 916 C CA . ALA 123 123 ? A -4.55588 15.25272 1.40203 1 1 A ALA 93.722 1
+ATOM 917 C C . ALA 123 123 ? A -3.17813 14.74489 1.01585 1 1 A ALA 93.722 1
+ATOM 918 O O . ALA 123 123 ? A -2.59103 15.21842 0.04315 1 1 A ALA 93.722 1
+ATOM 919 C CB . ALA 123 123 ? A -5.56633 15.02191 0.27980 1 1 A ALA 93.722 1
+ATOM 920 N N . VAL 124 124 ? A -2.66277 13.80115 1.77552 1 1 A VAL 94.409 1
+ATOM 921 C CA . VAL 124 124 ? A -1.28274 13.38361 1.60911 1 1 A VAL 94.409 1
+ATOM 922 C C . VAL 124 124 ? A -1.15836 11.87536 1.74826 1 1 A VAL 94.409 1
+ATOM 923 O O . VAL 124 124 ? A -1.83165 11.25241 2.56787 1 1 A VAL 94.409 1
+ATOM 924 C CB . VAL 124 124 ? A -0.35946 14.09721 2.62313 1 1 A VAL 94.409 1
+ATOM 925 C CG1 . VAL 124 124 ? A -0.80725 13.83175 4.04728 1 1 A VAL 94.409 1
+ATOM 926 C CG2 . VAL 124 124 ? A 1.08894 13.67583 2.41451 1 1 A VAL 94.409 1
+ATOM 927 N N . VAL 125 125 ? A -0.28926 11.30925 0.92262 1 1 A VAL 95.370 1
+ATOM 928 C CA . VAL 125 125 ? A 0.11901 9.92495 1.04062 1 1 A VAL 95.370 1
+ATOM 929 C C . VAL 125 125 ? A 1.59908 9.91176 1.38748 1 1 A VAL 95.370 1
+ATOM 930 O O . VAL 125 125 ? A 2.41558 10.48973 0.66850 1 1 A VAL 95.370 1
+ATOM 931 C CB . VAL 125 125 ? A -0.12535 9.13340 -0.25979 1 1 A VAL 95.370 1
+ATOM 932 C CG1 . VAL 125 125 ? A 0.43958 7.72096 -0.12967 1 1 A VAL 95.370 1
+ATOM 933 C CG2 . VAL 125 125 ? A -1.61355 9.09554 -0.58150 1 1 A VAL 95.370 1
+ATOM 934 N N . ILE 126 126 ? A 1.94362 9.29507 2.48891 1 1 A ILE 95.426 1
+ATOM 935 C CA . ILE 126 126 ? A 3.32963 9.08663 2.86762 1 1 A ILE 95.426 1
+ATOM 936 C C . ILE 126 126 ? A 3.68777 7.66041 2.48506 1 1 A ILE 95.426 1
+ATOM 937 O O . ILE 126 126 ? A 3.18015 6.70435 3.07442 1 1 A ILE 95.426 1
+ATOM 938 C CB . ILE 126 126 ? A 3.55629 9.33295 4.36823 1 1 A ILE 95.426 1
+ATOM 939 C CG1 . ILE 126 126 ? A 3.14208 10.75894 4.72417 1 1 A ILE 95.426 1
+ATOM 940 C CG2 . ILE 126 126 ? A 5.01609 9.08639 4.72555 1 1 A ILE 95.426 1
+ATOM 941 C CD1 . ILE 126 126 ? A 3.25418 11.08097 6.19965 1 1 A ILE 95.426 1
+ATOM 942 N N . LEU 127 127 ? A 4.54243 7.52818 1.49271 1 1 A LEU 95.328 1
+ATOM 943 C CA . LEU 127 127 ? A 4.90947 6.22957 0.95659 1 1 A LEU 95.328 1
+ATOM 944 C C . LEU 127 127 ? A 6.27962 5.83162 1.48090 1 1 A LEU 95.328 1
+ATOM 945 O O . LEU 127 127 ? A 7.24837 6.57343 1.33647 1 1 A LEU 95.328 1
+ATOM 946 C CB . LEU 127 127 ? A 4.91771 6.25984 -0.57441 1 1 A LEU 95.328 1
+ATOM 947 C CG . LEU 127 127 ? A 5.45094 5.00828 -1.27088 1 1 A LEU 95.328 1
+ATOM 948 C CD1 . LEU 127 127 ? A 4.52585 3.82909 -1.02436 1 1 A LEU 95.328 1
+ATOM 949 C CD2 . LEU 127 127 ? A 5.62356 5.26703 -2.75778 1 1 A LEU 95.328 1
+ATOM 950 N N . VAL 128 128 ? A 6.35292 4.66497 2.08855 1 1 A VAL 94.533 1
+ATOM 951 C CA . VAL 128 128 ? A 7.59982 4.12818 2.60696 1 1 A VAL 94.533 1
+ATOM 952 C C . VAL 128 128 ? A 7.91752 2.85719 1.83976 1 1 A VAL 94.533 1
+ATOM 953 O O . VAL 128 128 ? A 7.14563 1.89519 1.87730 1 1 A VAL 94.533 1
+ATOM 954 C CB . VAL 128 128 ? A 7.50782 3.83343 4.11440 1 1 A VAL 94.533 1
+ATOM 955 C CG1 . VAL 128 128 ? A 8.85483 3.34973 4.63923 1 1 A VAL 94.533 1
+ATOM 956 C CG2 . VAL 128 128 ? A 7.04868 5.07515 4.86571 1 1 A VAL 94.533 1
+ATOM 957 N N . THR 129 129 ? A 9.04333 2.85216 1.14529 1 1 A THR 93.586 1
+ATOM 958 C CA . THR 129 129 ? A 9.40440 1.70754 0.32125 1 1 A THR 93.586 1
+ATOM 959 C C . THR 129 129 ? A 10.91331 1.52752 0.29662 1 1 A THR 93.586 1
+ATOM 960 O O . THR 129 129 ? A 11.66949 2.48959 0.40030 1 1 A THR 93.586 1
+ATOM 961 C CB . THR 129 129 ? A 8.87923 1.85431 -1.11765 1 1 A THR 93.586 1
+ATOM 962 O OG1 . THR 129 129 ? A 9.17508 0.65822 -1.84546 1 1 A THR 93.586 1
+ATOM 963 C CG2 . THR 129 129 ? A 9.52713 3.04069 -1.81185 1 1 A THR 93.586 1
+ATOM 964 N N . ASP 130 130 ? A 11.31999 0.29395 0.17191 1 1 A ASP 90.752 1
+ATOM 965 C CA . ASP 130 130 ? A 12.72542 -0.05646 0.02718 1 1 A ASP 90.752 1
+ATOM 966 C C . ASP 130 130 ? A 13.09450 -0.35732 -1.41972 1 1 A ASP 90.752 1
+ATOM 967 O O . ASP 130 130 ? A 14.27657 -0.35476 -1.76619 1 1 A ASP 90.752 1
+ATOM 968 C CB . ASP 130 130 ? A 13.05187 -1.26688 0.90932 1 1 A ASP 90.752 1
+ATOM 969 C CG . ASP 130 130 ? A 14.53513 -1.52407 1.04113 1 1 A ASP 90.752 1
+ATOM 970 O OD1 . ASP 130 130 ? A 15.32248 -0.56151 1.00792 1 1 A ASP 90.752 1
+ATOM 971 O OD2 . ASP 130 130 ? A 14.92041 -2.70510 1.19262 1 1 A ASP 90.752 1
+ATOM 972 N N . VAL 131 131 ? A 12.08786 -0.63139 -2.26020 1 1 A VAL 87.900 1
+ATOM 973 C CA . VAL 131 131 ? A 12.32841 -0.94809 -3.66011 1 1 A VAL 87.900 1
+ATOM 974 C C . VAL 131 131 ? A 11.26909 -0.27148 -4.51054 1 1 A VAL 87.900 1
+ATOM 975 O O . VAL 131 131 ? A 10.18417 0.05625 -4.03461 1 1 A VAL 87.900 1
+ATOM 976 C CB . VAL 131 131 ? A 12.32056 -2.47655 -3.92609 1 1 A VAL 87.900 1
+ATOM 977 C CG1 . VAL 131 131 ? A 13.45349 -3.15964 -3.18170 1 1 A VAL 87.900 1
+ATOM 978 C CG2 . VAL 131 131 ? A 10.97349 -3.06817 -3.52547 1 1 A VAL 87.900 1
+ATOM 979 N N . SER 132 132 ? A 11.58982 -0.07237 -5.77242 1 1 A SER 86.509 1
+ATOM 980 C CA . SER 132 132 ? A 10.64795 0.42881 -6.76251 1 1 A SER 86.509 1
+ATOM 981 C C . SER 132 132 ? A 10.70335 -0.50217 -7.95896 1 1 A SER 86.509 1
+ATOM 982 O O . SER 132 132 ? A 11.65959 -0.47551 -8.72989 1 1 A SER 86.509 1
+ATOM 983 C CB . SER 132 132 ? A 11.00039 1.85674 -7.18050 1 1 A SER 86.509 1
+ATOM 984 O OG . SER 132 132 ? A 11.00494 2.72934 -6.06312 1 1 A SER 86.509 1
+ATOM 985 N N . VAL 133 133 ? A 9.67966 -1.33177 -8.08502 1 1 A VAL 77.021 1
+ATOM 986 C CA . VAL 133 133 ? A 9.73108 -2.39359 -9.07336 1 1 A VAL 77.021 1
+ATOM 987 C C . VAL 133 133 ? A 8.90068 -2.09294 -10.31531 1 1 A VAL 77.021 1
+ATOM 988 O O . VAL 133 133 ? A 9.17496 -2.64287 -11.38403 1 1 A VAL 77.021 1
+ATOM 989 C CB . VAL 133 133 ? A 9.29345 -3.74672 -8.47047 1 1 A VAL 77.021 1
+ATOM 990 C CG1 . VAL 133 133 ? A 10.19742 -4.11671 -7.30575 1 1 A VAL 77.021 1
+ATOM 991 C CG2 . VAL 133 133 ? A 7.84218 -3.69973 -8.02909 1 1 A VAL 77.021 1
+ATOM 992 N N . ASP 134 134 ? A 7.88881 -1.24224 -10.21086 1 1 A ASP 80.837 1
+ATOM 993 C CA . ASP 134 134 ? A 7.00997 -0.96240 -11.32968 1 1 A ASP 80.837 1
+ATOM 994 C C . ASP 134 134 ? A 6.96530 0.52807 -11.61837 1 1 A ASP 80.837 1
+ATOM 995 O O . ASP 134 134 ? A 7.39039 1.34788 -10.80120 1 1 A ASP 80.837 1
+ATOM 996 C CB . ASP 134 134 ? A 5.59762 -1.49587 -11.05827 1 1 A ASP 80.837 1
+ATOM 997 C CG . ASP 134 134 ? A 4.94013 -0.79788 -9.88591 1 1 A ASP 80.837 1
+ATOM 998 O OD1 . ASP 134 134 ? A 5.63586 -0.43631 -8.92198 1 1 A ASP 80.837 1
+ATOM 999 O OD2 . ASP 134 134 ? A 3.70316 -0.61642 -9.93019 1 1 A ASP 80.837 1
+ATOM 1000 N N . SER 135 135 ? A 6.44242 0.86556 -12.78762 1 1 A SER 84.624 1
+ATOM 1001 C CA . SER 135 135 ? A 6.31635 2.25868 -13.16613 1 1 A SER 84.624 1
+ATOM 1002 C C . SER 135 135 ? A 5.32232 2.96570 -12.24915 1 1 A SER 84.624 1
+ATOM 1003 O O . SER 135 135 ? A 4.27538 2.41803 -11.90737 1 1 A SER 84.624 1
+ATOM 1004 C CB . SER 135 135 ? A 5.86691 2.38073 -14.61896 1 1 A SER 84.624 1
+ATOM 1005 O OG . SER 135 135 ? A 5.63104 3.73339 -14.96439 1 1 A SER 84.624 1
+ATOM 1006 N N . VAL 136 136 ? A 5.65511 4.20115 -11.87738 1 1 A VAL 90.729 1
+ATOM 1007 C CA . VAL 136 136 ? A 4.81790 4.97606 -10.98387 1 1 A VAL 90.729 1
+ATOM 1008 C C . VAL 136 136 ? A 4.25677 6.22430 -11.65666 1 1 A VAL 90.729 1
+ATOM 1009 O O . VAL 136 136 ? A 3.61022 7.03825 -10.99636 1 1 A VAL 90.729 1
+ATOM 1010 C CB . VAL 136 136 ? A 5.58852 5.37058 -9.70824 1 1 A VAL 90.729 1
+ATOM 1011 C CG1 . VAL 136 136 ? A 6.00100 4.12696 -8.93129 1 1 A VAL 90.729 1
+ATOM 1012 C CG2 . VAL 136 136 ? A 6.80627 6.20362 -10.07509 1 1 A VAL 90.729 1
+ATOM 1013 N N . ASP 137 137 ? A 4.49604 6.37769 -12.94060 1 1 A ASP 92.168 1
+ATOM 1014 C CA . ASP 137 137 ? A 4.10443 7.61178 -13.60258 1 1 A ASP 92.168 1
+ATOM 1015 C C . ASP 137 137 ? A 2.59563 7.81522 -13.59466 1 1 A ASP 92.168 1
+ATOM 1016 O O . ASP 137 137 ? A 2.11006 8.91475 -13.30932 1 1 A ASP 92.168 1
+ATOM 1017 C CB . ASP 137 137 ? A 4.62482 7.62881 -15.04145 1 1 A ASP 92.168 1
+ATOM 1018 C CG . ASP 137 137 ? A 6.13007 7.72244 -15.10316 1 1 A ASP 92.168 1
+ATOM 1019 O OD1 . ASP 137 137 ? A 6.80685 6.93356 -14.41443 1 1 A ASP 92.168 1
+ATOM 1020 O OD2 . ASP 137 137 ? A 6.64878 8.58325 -15.83759 1 1 A ASP 92.168 1
+ATOM 1021 N N . ALA 138 138 ? A 1.84227 6.77786 -13.90945 1 1 A ALA 90.053 1
+ATOM 1022 C CA . ALA 138 138 ? A 0.39585 6.91649 -13.97430 1 1 A ALA 90.053 1
+ATOM 1023 C C . ALA 138 138 ? A -0.19169 7.22355 -12.60236 1 1 A ALA 90.053 1
+ATOM 1024 O O . ALA 138 138 ? A -1.06440 8.08614 -12.47037 1 1 A ALA 90.053 1
+ATOM 1025 C CB . ALA 138 138 ? A -0.22862 5.65147 -14.54940 1 1 A ALA 90.053 1
+ATOM 1026 N N . ALA 139 139 ? A 0.27637 6.52490 -11.57860 1 1 A ALA 89.955 1
+ATOM 1027 C CA . ALA 139 139 ? A -0.23904 6.76334 -10.24165 1 1 A ALA 89.955 1
+ATOM 1028 C C . ALA 139 139 ? A 0.16999 8.13925 -9.73284 1 1 A ALA 89.955 1
+ATOM 1029 O O . ALA 139 139 ? A -0.62125 8.81666 -9.07237 1 1 A ALA 89.955 1
+ATOM 1030 C CB . ALA 139 139 ? A 0.24760 5.67715 -9.28802 1 1 A ALA 89.955 1
+ATOM 1031 N N . ALA 140 140 ? A 1.38222 8.55795 -10.02200 1 1 A ALA 92.779 1
+ATOM 1032 C CA . ALA 140 140 ? A 1.81820 9.88004 -9.60019 1 1 A ALA 92.779 1
+ATOM 1033 C C . ALA 140 140 ? A 0.99899 10.96745 -10.28474 1 1 A ALA 92.779 1
+ATOM 1034 O O . ALA 140 140 ? A 0.65563 11.97423 -9.65606 1 1 A ALA 92.779 1
+ATOM 1035 C CB . ALA 140 140 ? A 3.30232 10.06302 -9.89378 1 1 A ALA 92.779 1
+ATOM 1036 N N . ASP 141 141 ? A 0.69416 10.77919 -11.54107 1 1 A ASP 93.723 1
+ATOM 1037 C CA . ASP 141 141 ? A -0.12984 11.75367 -12.24214 1 1 A ASP 93.723 1
+ATOM 1038 C C . ASP 141 141 ? A -1.54740 11.77260 -11.68582 1 1 A ASP 93.723 1
+ATOM 1039 O O . ASP 141 141 ? A -2.16919 12.83649 -11.60645 1 1 A ASP 93.723 1
+ATOM 1040 C CB . ASP 141 141 ? A -0.14787 11.45478 -13.74107 1 1 A ASP 93.723 1
+ATOM 1041 C CG . ASP 141 141 ? A -0.83345 12.53869 -14.53321 1 1 A ASP 93.723 1
+ATOM 1042 O OD1 . ASP 141 141 ? A -0.30963 13.66620 -14.58539 1 1 A ASP 93.723 1
+ATOM 1043 O OD2 . ASP 141 141 ? A -1.90893 12.26155 -15.10830 1 1 A ASP 93.723 1
+ATOM 1044 N N . ALA 142 142 ? A -2.06173 10.61884 -11.30414 1 1 A ALA 90.998 1
+ATOM 1045 C CA . ALA 142 142 ? A -3.37977 10.58090 -10.68898 1 1 A ALA 90.998 1
+ATOM 1046 C C . ALA 142 142 ? A -3.38371 11.33478 -9.36487 1 1 A ALA 90.998 1
+ATOM 1047 O O . ALA 142 142 ? A -4.34675 12.03642 -9.04843 1 1 A ALA 90.998 1
+ATOM 1048 C CB . ALA 142 142 ? A -3.82655 9.13512 -10.48500 1 1 A ALA 90.998 1
+ATOM 1049 N N . ALA 143 143 ? A -2.32737 11.19422 -8.58869 1 1 A ALA 94.047 1
+ATOM 1050 C CA . ALA 143 143 ? A -2.23466 11.93316 -7.34084 1 1 A ALA 94.047 1
+ATOM 1051 C C . ALA 143 143 ? A -2.20323 13.43359 -7.60510 1 1 A ALA 94.047 1
+ATOM 1052 O O . ALA 143 143 ? A -2.86273 14.20646 -6.90620 1 1 A ALA 94.047 1
+ATOM 1053 C CB . ALA 143 143 ? A -1.00386 11.49543 -6.55710 1 1 A ALA 94.047 1
+ATOM 1054 N N . ARG 144 144 ? A -1.45064 13.84740 -8.60171 1 1 A ARG 93.037 1
+ATOM 1055 C CA . ARG 144 144 ? A -1.36518 15.26579 -8.92552 1 1 A ARG 93.037 1
+ATOM 1056 C C . ARG 144 144 ? A -2.72353 15.80430 -9.37045 1 1 A ARG 93.037 1
+ATOM 1057 O O . ARG 144 144 ? A -3.13553 16.88115 -8.93359 1 1 A ARG 93.037 1
+ATOM 1058 C CB . ARG 144 144 ? A -0.32543 15.48376 -10.02426 1 1 A ARG 93.037 1
+ATOM 1059 C CG . ARG 144 144 ? A -0.16654 16.92072 -10.44835 1 1 A ARG 93.037 1
+ATOM 1060 C CD . ARG 144 144 ? A 0.36613 17.01843 -11.88185 1 1 A ARG 93.037 1
+ATOM 1061 N NE . ARG 144 144 ? A -0.49938 16.31999 -12.83344 1 1 A ARG 93.037 1
+ATOM 1062 C CZ . ARG 144 144 ? A -1.65201 16.79503 -13.28801 1 1 A ARG 93.037 1
+ATOM 1063 N NH1 . ARG 144 144 ? A -2.09320 17.98759 -12.89406 1 1 A ARG 93.037 1
+ATOM 1064 N NH2 . ARG 144 144 ? A -2.37194 16.07729 -14.14267 1 1 A ARG 93.037 1
+ATOM 1065 N N . SER 145 145 ? A -3.41139 15.07486 -10.22235 1 1 A SER 92.502 1
+ATOM 1066 C CA . SER 145 145 ? A -4.68460 15.55403 -10.73505 1 1 A SER 92.502 1
+ATOM 1067 C C . SER 145 145 ? A -5.75478 15.59966 -9.65640 1 1 A SER 92.502 1
+ATOM 1068 O O . SER 145 145 ? A -6.71753 16.35673 -9.77678 1 1 A SER 92.502 1
+ATOM 1069 C CB . SER 145 145 ? A -5.14735 14.68732 -11.90336 1 1 A SER 92.502 1
+ATOM 1070 O OG . SER 145 145 ? A -5.38773 13.35927 -11.50541 1 1 A SER 92.502 1
+ATOM 1071 N N . ASN 146 146 ? A -5.60114 14.81539 -8.60923 1 1 A ASN 90.926 1
+ATOM 1072 C CA . ASN 146 146 ? A -6.52996 14.83236 -7.49041 1 1 A ASN 90.926 1
+ATOM 1073 C C . ASN 146 146 ? A -6.03420 15.67639 -6.32157 1 1 A ASN 90.926 1
+ATOM 1074 O O . ASN 146 146 ? A -6.61971 15.61865 -5.23980 1 1 A ASN 90.926 1
+ATOM 1075 C CB . ASN 146 146 ? A -6.82132 13.40880 -7.01734 1 1 A ASN 90.926 1
+ATOM 1076 C CG . ASN 146 146 ? A -7.74426 12.66039 -7.95199 1 1 A ASN 90.926 1
+ATOM 1077 O OD1 . ASN 146 146 ? A -8.95957 12.79171 -7.87119 1 1 A ASN 90.926 1
+ATOM 1078 N ND2 . ASN 146 146 ? A -7.16776 11.86519 -8.84445 1 1 A ASN 90.926 1
+ATOM 1079 N N . ARG 147 147 ? A -4.96728 16.44492 -6.53596 1 1 A ARG 91.166 1
+ATOM 1080 C CA . ARG 147 147 ? A -4.42844 17.33817 -5.51796 1 1 A ARG 91.166 1
+ATOM 1081 C C . ARG 147 147 ? A -4.01889 16.58390 -4.26000 1 1 A ARG 91.166 1
+ATOM 1082 O O . ARG 147 147 ? A -4.17832 17.07817 -3.13889 1 1 A ARG 91.166 1
+ATOM 1083 C CB . ARG 147 147 ? A -5.42776 18.44472 -5.18776 1 1 A ARG 91.166 1
+ATOM 1084 C CG . ARG 147 147 ? A -5.91327 19.19809 -6.41724 1 1 A ARG 91.166 1
+ATOM 1085 C CD . ARG 147 147 ? A -6.90300 20.29398 -6.05699 1 1 A ARG 91.166 1
+ATOM 1086 N NE . ARG 147 147 ? A -7.50119 20.88799 -7.24014 1 1 A ARG 91.166 1
+ATOM 1087 C CZ . ARG 147 147 ? A -6.92742 21.81074 -8.00724 1 1 A ARG 91.166 1
+ATOM 1088 N NH1 . ARG 147 147 ? A -5.71109 22.25739 -7.72758 1 1 A ARG 91.166 1
+ATOM 1089 N NH2 . ARG 147 147 ? A -7.57128 22.28025 -9.06923 1 1 A ARG 91.166 1
+ATOM 1090 N N . VAL 148 148 ? A -3.47628 15.39945 -4.45069 1 1 A VAL 94.840 1
+ATOM 1091 C CA . VAL 148 148 ? A -2.96128 14.59814 -3.35497 1 1 A VAL 94.840 1
+ATOM 1092 C C . VAL 148 148 ? A -1.44709 14.72261 -3.34334 1 1 A VAL 94.840 1
+ATOM 1093 O O . VAL 148 148 ? A -0.78181 14.42902 -4.33971 1 1 A VAL 94.840 1
+ATOM 1094 C CB . VAL 148 148 ? A -3.38140 13.12177 -3.48247 1 1 A VAL 94.840 1
+ATOM 1095 C CG1 . VAL 148 148 ? A -2.74958 12.28773 -2.37521 1 1 A VAL 94.840 1
+ATOM 1096 C CG2 . VAL 148 148 ? A -4.90141 13.01417 -3.44079 1 1 A VAL 94.840 1
+ATOM 1097 N N . THR 149 149 ? A -0.90462 15.15802 -2.22448 1 1 A THR 94.067 1
+ATOM 1098 C CA . THR 149 149 ? A 0.53270 15.30101 -2.08038 1 1 A THR 94.067 1
+ATOM 1099 C C . THR 149 149 ? A 1.13535 13.96920 -1.65603 1 1 A THR 94.067 1
+ATOM 1100 O O . THR 149 149 ? A 0.62282 13.30101 -0.75937 1 1 A THR 94.067 1
+ATOM 1101 C CB . THR 149 149 ? A 0.86880 16.38168 -1.04908 1 1 A THR 94.067 1
+ATOM 1102 O OG1 . THR 149 149 ? A 0.27770 17.62302 -1.45518 1 1 A THR 94.067 1
+ATOM 1103 C CG2 . THR 149 149 ? A 2.37686 16.56579 -0.92769 1 1 A THR 94.067 1
+ATOM 1104 N N . VAL 150 150 ? A 2.23421 13.59203 -2.29136 1 1 A VAL 96.098 1
+ATOM 1105 C CA . VAL 150 150 ? A 2.91220 12.34282 -1.99387 1 1 A VAL 96.098 1
+ATOM 1106 C C . VAL 150 150 ? A 4.28903 12.64742 -1.42803 1 1 A VAL 96.098 1
+ATOM 1107 O O . VAL 150 150 ? A 5.06180 13.40753 -2.02033 1 1 A VAL 96.098 1
+ATOM 1108 C CB . VAL 150 150 ? A 3.03898 11.44652 -3.24175 1 1 A VAL 96.098 1
+ATOM 1109 C CG1 . VAL 150 150 ? A 3.72691 10.13485 -2.88523 1 1 A VAL 96.098 1
+ATOM 1110 C CG2 . VAL 150 150 ? A 1.66214 11.18225 -3.84207 1 1 A VAL 96.098 1
+ATOM 1111 N N . PHE 151 151 ? A 4.58262 12.07330 -0.27894 1 1 A PHE 96.093 1
+ATOM 1112 C CA . PHE 151 151 ? A 5.89776 12.16839 0.33928 1 1 A PHE 96.093 1
+ATOM 1113 C C . PHE 151 151 ? A 6.55570 10.79770 0.27949 1 1 A PHE 96.093 1
+ATOM 1114 O O . PHE 151 151 ? A 6.34729 9.96376 1.16153 1 1 A PHE 96.093 1
+ATOM 1115 C CB . PHE 151 151 ? A 5.79397 12.64778 1.78860 1 1 A PHE 96.093 1
+ATOM 1116 C CG . PHE 151 151 ? A 5.33523 14.07210 1.93429 1 1 A PHE 96.093 1
+ATOM 1117 C CD1 . PHE 151 151 ? A 3.98630 14.37676 1.98354 1 1 A PHE 96.093 1
+ATOM 1118 C CD2 . PHE 151 151 ? A 6.25720 15.10020 2.02238 1 1 A PHE 96.093 1
+ATOM 1119 C CE1 . PHE 151 151 ? A 3.56397 15.68444 2.11925 1 1 A PHE 96.093 1
+ATOM 1120 C CE2 . PHE 151 151 ? A 5.83676 16.41268 2.16137 1 1 A PHE 96.093 1
+ATOM 1121 C CZ . PHE 151 151 ? A 4.48794 16.70871 2.21096 1 1 A PHE 96.093 1
+ATOM 1122 N N . PRO 152 152 ? A 7.35213 10.52957 -0.74795 1 1 A PRO 95.695 1
+ATOM 1123 C CA . PRO 152 152 ? A 8.00654 9.22560 -0.83955 1 1 A PRO 95.695 1
+ATOM 1124 C C . PRO 152 152 ? A 9.21691 9.15332 0.08371 1 1 A PRO 95.695 1
+ATOM 1125 O O . PRO 152 152 ? A 10.00636 10.09768 0.17498 1 1 A PRO 95.695 1
+ATOM 1126 C CB . PRO 152 152 ? A 8.42948 9.12843 -2.31471 1 1 A PRO 95.695 1
+ATOM 1127 C CG . PRO 152 152 ? A 7.83579 10.32794 -2.98994 1 1 A PRO 95.695 1
+ATOM 1128 C CD . PRO 152 152 ? A 7.63398 11.35430 -1.93284 1 1 A PRO 95.695 1
+ATOM 1129 N N . ILE 153 153 ? A 9.34565 8.03842 0.75678 1 1 A ILE 96.115 1
+ATOM 1130 C CA . ILE 153 153 ? A 10.46634 7.78146 1.64381 1 1 A ILE 96.115 1
+ATOM 1131 C C . ILE 153 153 ? A 11.18605 6.54450 1.13443 1 1 A ILE 96.115 1
+ATOM 1132 O O . ILE 153 153 ? A 10.65640 5.43325 1.20472 1 1 A ILE 96.115 1
+ATOM 1133 C CB . ILE 153 153 ? A 10.00907 7.58736 3.09981 1 1 A ILE 96.115 1
+ATOM 1134 C CG1 . ILE 153 153 ? A 9.23410 8.82034 3.57694 1 1 A ILE 96.115 1
+ATOM 1135 C CG2 . ILE 153 153 ? A 11.21382 7.32221 3.99788 1 1 A ILE 96.115 1
+ATOM 1136 C CD1 . ILE 153 153 ? A 8.64110 8.66362 4.96337 1 1 A ILE 96.115 1
+ATOM 1137 N N . GLY 154 154 ? A 12.38156 6.73580 0.60747 1 1 A GLY 96.121 1
+ATOM 1138 C CA . GLY 154 154 ? A 13.19184 5.63551 0.12699 1 1 A GLY 96.121 1
+ATOM 1139 C C . GLY 154 154 ? A 14.22493 5.23634 1.15858 1 1 A GLY 96.121 1
+ATOM 1140 O O . GLY 154 154 ? A 14.91629 6.08621 1.72583 1 1 A GLY 96.121 1
+ATOM 1141 N N . ILE 155 155 ? A 14.33445 3.94325 1.39448 1 1 A ILE 94.566 1
+ATOM 1142 C CA . ILE 155 155 ? A 15.23523 3.41273 2.40453 1 1 A ILE 94.566 1
+ATOM 1143 C C . ILE 155 155 ? A 16.22099 2.46791 1.73918 1 1 A ILE 94.566 1
+ATOM 1144 O O . ILE 155 155 ? A 15.83068 1.57890 0.98519 1 1 A ILE 94.566 1
+ATOM 1145 C CB . ILE 155 155 ? A 14.45964 2.68188 3.51374 1 1 A ILE 94.566 1
+ATOM 1146 C CG1 . ILE 155 155 ? A 13.40891 3.61892 4.11954 1 1 A ILE 94.566 1
+ATOM 1147 C CG2 . ILE 155 155 ? A 15.41828 2.18372 4.58540 1 1 A ILE 94.566 1
+ATOM 1148 C CD1 . ILE 155 155 ? A 12.50478 2.93780 5.12142 1 1 A ILE 94.566 1
+ATOM 1149 N N . GLY 156 156 ? A 17.49320 2.65863 2.02201 1 1 A GLY 93.684 1
+ATOM 1150 C CA . GLY 156 156 ? A 18.52444 1.82391 1.45114 1 1 A GLY 93.684 1
+ATOM 1151 C C . GLY 156 156 ? A 18.95008 2.30110 0.08136 1 1 A GLY 93.684 1
+ATOM 1152 O O . GLY 156 156 ? A 18.83444 3.48294 -0.25088 1 1 A GLY 93.684 1
+ATOM 1153 N N . ASP 157 157 ? A 19.44051 1.37762 -0.70296 1 1 A ASP 89.285 1
+ATOM 1154 C CA . ASP 157 157 ? A 19.93216 1.70180 -2.03158 1 1 A ASP 89.285 1
+ATOM 1155 C C . ASP 157 157 ? A 19.27674 0.88202 -3.13566 1 1 A ASP 89.285 1
+ATOM 1156 O O . ASP 157 157 ? A 19.76766 0.88328 -4.26545 1 1 A ASP 89.285 1
+ATOM 1157 C CB . ASP 157 157 ? A 21.45000 1.53040 -2.09026 1 1 A ASP 89.285 1
+ATOM 1158 C CG . ASP 157 157 ? A 21.89960 0.14965 -1.64626 1 1 A ASP 89.285 1
+ATOM 1159 O OD1 . ASP 157 157 ? A 21.04881 -0.73420 -1.46167 1 1 A ASP 89.285 1
+ATOM 1160 O OD2 . ASP 157 157 ? A 23.12158 -0.04261 -1.47999 1 1 A ASP 89.285 1
+ATOM 1161 N N . ARG 158 158 ? A 18.19578 0.18922 -2.84164 1 1 A ARG 89.512 1
+ATOM 1162 C CA . ARG 158 158 ? A 17.50025 -0.59389 -3.84753 1 1 A ARG 89.512 1
+ATOM 1163 C C . ARG 158 158 ? A 16.47792 0.22540 -4.62749 1 1 A ARG 89.512 1
+ATOM 1164 O O . ARG 158 158 ? A 16.19509 -0.07142 -5.78664 1 1 A ARG 89.512 1
+ATOM 1165 C CB . ARG 158 158 ? A 16.79154 -1.77496 -3.20149 1 1 A ARG 89.512 1
+ATOM 1166 C CG . ARG 158 158 ? A 17.67050 -2.97356 -2.91830 1 1 A ARG 89.512 1
+ATOM 1167 C CD . ARG 158 158 ? A 16.84210 -4.22648 -3.05592 1 1 A ARG 89.512 1
+ATOM 1168 N NE . ARG 158 158 ? A 17.51137 -5.41471 -2.56027 1 1 A ARG 89.512 1
+ATOM 1169 C CZ . ARG 158 158 ? A 17.02899 -6.64443 -2.71716 1 1 A ARG 89.512 1
+ATOM 1170 N NH1 . ARG 158 158 ? A 15.89134 -6.84609 -3.35342 1 1 A ARG 89.512 1
+ATOM 1171 N NH2 . ARG 158 158 ? A 17.68966 -7.67928 -2.21758 1 1 A ARG 89.512 1
+ATOM 1172 N N . TYR 159 159 ? A 15.90265 1.24939 -4.01736 1 1 A TYR 92.481 1
+ATOM 1173 C CA . TYR 159 159 ? A 14.86949 2.02846 -4.68465 1 1 A TYR 92.481 1
+ATOM 1174 C C . TYR 159 159 ? A 15.46949 2.91203 -5.76596 1 1 A TYR 92.481 1
+ATOM 1175 O O . TYR 159 159 ? A 16.65313 3.24530 -5.74583 1 1 A TYR 92.481 1
+ATOM 1176 C CB . TYR 159 159 ? A 14.08845 2.87885 -3.67262 1 1 A TYR 92.481 1
+ATOM 1177 C CG . TYR 159 159 ? A 14.92612 3.94393 -3.01203 1 1 A TYR 92.481 1
+ATOM 1178 C CD1 . TYR 159 159 ? A 15.05635 5.20473 -3.58104 1 1 A TYR 92.481 1
+ATOM 1179 C CD2 . TYR 159 159 ? A 15.57454 3.69313 -1.81048 1 1 A TYR 92.481 1
+ATOM 1180 C CE1 . TYR 159 159 ? A 15.82572 6.18671 -2.97695 1 1 A TYR 92.481 1
+ATOM 1181 C CE2 . TYR 159 159 ? A 16.34608 4.67181 -1.19678 1 1 A TYR 92.481 1
+ATOM 1182 C CZ . TYR 159 159 ? A 16.46914 5.91606 -1.78461 1 1 A TYR 92.481 1
+ATOM 1183 O OH . TYR 159 159 ? A 17.22859 6.88276 -1.18657 1 1 A TYR 92.481 1
+ATOM 1184 N N . ASP 160 160 ? A 14.63469 3.29961 -6.70241 1 1 A ASP 93.175 1
+ATOM 1185 C CA . ASP 160 160 ? A 15.02937 4.19885 -7.77560 1 1 A ASP 93.175 1
+ATOM 1186 C C . ASP 160 160 ? A 14.68168 5.62207 -7.36353 1 1 A ASP 93.175 1
+ATOM 1187 O O . ASP 160 160 ? A 13.50598 5.97775 -7.26779 1 1 A ASP 93.175 1
+ATOM 1188 C CB . ASP 160 160 ? A 14.32491 3.81190 -9.07453 1 1 A ASP 93.175 1
+ATOM 1189 C CG . ASP 160 160 ? A 14.85940 4.56187 -10.27847 1 1 A ASP 93.175 1
+ATOM 1190 O OD1 . ASP 160 160 ? A 15.50830 5.61420 -10.10492 1 1 A ASP 93.175 1
+ATOM 1191 O OD2 . ASP 160 160 ? A 14.62165 4.09993 -11.41630 1 1 A ASP 93.175 1
+ATOM 1192 N N . ALA 161 161 ? A 15.70198 6.42332 -7.12087 1 1 A ALA 92.738 1
+ATOM 1193 C CA . ALA 161 161 ? A 15.46839 7.79290 -6.69087 1 1 A ALA 92.738 1
+ATOM 1194 C C . ALA 161 161 ? A 14.66613 8.57589 -7.72181 1 1 A ALA 92.738 1
+ATOM 1195 O O . ALA 161 161 ? A 13.86522 9.44178 -7.35562 1 1 A ALA 92.738 1
+ATOM 1196 C CB . ALA 161 161 ? A 16.79324 8.48854 -6.40574 1 1 A ALA 92.738 1
+ATOM 1197 N N . ALA 162 162 ? A 14.87058 8.29550 -8.98997 1 1 A ALA 93.824 1
+ATOM 1198 C CA . ALA 162 162 ? A 14.10880 8.98443 -10.01924 1 1 A ALA 93.824 1
+ATOM 1199 C C . ALA 162 162 ? A 12.62393 8.66429 -9.91700 1 1 A ALA 93.824 1
+ATOM 1200 O O . ALA 162 162 ? A 11.78270 9.53458 -10.15092 1 1 A ALA 93.824 1
+ATOM 1201 C CB . ALA 162 162 ? A 14.63853 8.62399 -11.40408 1 1 A ALA 93.824 1
+ATOM 1202 N N . GLN 163 163 ? A 12.28986 7.43406 -9.57808 1 1 A GLN 93.501 1
+ATOM 1203 C CA . GLN 163 163 ? A 10.88912 7.07391 -9.41801 1 1 A GLN 93.501 1
+ATOM 1204 C C . GLN 163 163 ? A 10.27015 7.78613 -8.21846 1 1 A GLN 93.501 1
+ATOM 1205 O O . GLN 163 163 ? A 9.11204 8.20490 -8.27096 1 1 A GLN 93.501 1
+ATOM 1206 C CB . GLN 163 163 ? A 10.73406 5.56209 -9.27430 1 1 A GLN 93.501 1
+ATOM 1207 C CG . GLN 163 163 ? A 11.06386 4.78671 -10.53854 1 1 A GLN 93.501 1
+ATOM 1208 C CD . GLN 163 163 ? A 10.76997 3.30814 -10.40344 1 1 A GLN 93.501 1
+ATOM 1209 O OE1 . GLN 163 163 ? A 10.24777 2.85300 -9.38796 1 1 A GLN 93.501 1
+ATOM 1210 N NE2 . GLN 163 163 ? A 11.09628 2.54067 -11.43353 1 1 A GLN 93.501 1
+ATOM 1211 N N . LEU 164 164 ? A 11.02069 7.93280 -7.13653 1 1 A LEU 94.977 1
+ATOM 1212 C CA . LEU 164 164 ? A 10.51174 8.66931 -5.98874 1 1 A LEU 94.977 1
+ATOM 1213 C C . LEU 164 164 ? A 10.26167 10.12586 -6.34528 1 1 A LEU 94.977 1
+ATOM 1214 O O . LEU 164 164 ? A 9.30202 10.73319 -5.86371 1 1 A LEU 94.977 1
+ATOM 1215 C CB . LEU 164 164 ? A 11.48069 8.56953 -4.81443 1 1 A LEU 94.977 1
+ATOM 1216 C CG . LEU 164 164 ? A 11.75429 7.18080 -4.25469 1 1 A LEU 94.977 1
+ATOM 1217 C CD1 . LEU 164 164 ? A 12.55779 7.28574 -2.96490 1 1 A LEU 94.977 1
+ATOM 1218 C CD2 . LEU 164 164 ? A 10.46018 6.42487 -4.01573 1 1 A LEU 94.977 1
+ATOM 1219 N N . ARG 165 165 ? A 11.12391 10.68325 -7.17829 1 1 A ARG 94.246 1
+ATOM 1220 C CA . ARG 165 165 ? A 10.92500 12.05773 -7.61767 1 1 A ARG 94.246 1
+ATOM 1221 C C . ARG 165 165 ? A 9.63803 12.18280 -8.43574 1 1 A ARG 94.246 1
+ATOM 1222 O O . ARG 165 165 ? A 8.91761 13.17747 -8.30958 1 1 A ARG 94.246 1
+ATOM 1223 C CB . ARG 165 165 ? A 12.12681 12.52361 -8.43653 1 1 A ARG 94.246 1
+ATOM 1224 C CG . ARG 165 165 ? A 12.01640 13.93633 -8.95745 1 1 A ARG 94.246 1
+ATOM 1225 C CD . ARG 165 165 ? A 13.23010 14.30212 -9.80476 1 1 A ARG 94.246 1
+ATOM 1226 N NE . ARG 165 165 ? A 13.47209 13.34046 -10.87945 1 1 A ARG 94.246 1
+ATOM 1227 C CZ . ARG 165 165 ? A 12.79824 13.29518 -12.02343 1 1 A ARG 94.246 1
+ATOM 1228 N NH1 . ARG 165 165 ? A 11.82613 14.17215 -12.25724 1 1 A ARG 94.246 1
+ATOM 1229 N NH2 . ARG 165 165 ? A 13.08913 12.37052 -12.92902 1 1 A ARG 94.246 1
+ATOM 1230 N N . ILE 166 166 ? A 9.34941 11.20084 -9.25965 1 1 A ILE 94.407 1
+ATOM 1231 C CA . ILE 166 166 ? A 8.11076 11.21926 -10.02313 1 1 A ILE 94.407 1
+ATOM 1232 C C . ILE 166 166 ? A 6.90850 11.12804 -9.09106 1 1 A ILE 94.407 1
+ATOM 1233 O O . ILE 166 166 ? A 5.90053 11.81546 -9.28790 1 1 A ILE 94.407 1
+ATOM 1234 C CB . ILE 166 166 ? A 8.09452 10.07301 -11.05182 1 1 A ILE 94.407 1
+ATOM 1235 C CG1 . ILE 166 166 ? A 9.22367 10.25876 -12.06978 1 1 A ILE 94.407 1
+ATOM 1236 C CG2 . ILE 166 166 ? A 6.74699 10.01107 -11.74692 1 1 A ILE 94.407 1
+ATOM 1237 C CD1 . ILE 166 166 ? A 9.10260 11.52302 -12.88791 1 1 A ILE 94.407 1
+ATOM 1238 N N . LEU 167 167 ? A 7.00020 10.29043 -8.07268 1 1 A LEU 94.764 1
+ATOM 1239 C CA . LEU 167 167 ? A 5.90702 10.16851 -7.11939 1 1 A LEU 94.764 1
+ATOM 1240 C C . LEU 167 167 ? A 5.63901 11.48252 -6.40088 1 1 A LEU 94.764 1
+ATOM 1241 O O . LEU 167 167 ? A 4.49512 11.79627 -6.07462 1 1 A LEU 94.764 1
+ATOM 1242 C CB . LEU 167 167 ? A 6.20644 9.07201 -6.09798 1 1 A LEU 94.764 1
+ATOM 1243 C CG . LEU 167 167 ? A 6.14133 7.63167 -6.58622 1 1 A LEU 94.764 1
+ATOM 1244 C CD1 . LEU 167 167 ? A 6.59013 6.68260 -5.48000 1 1 A LEU 94.764 1
+ATOM 1245 C CD2 . LEU 167 167 ? A 4.73773 7.28923 -7.04699 1 1 A LEU 94.764 1
+ATOM 1246 N N . ALA 168 168 ? A 6.68554 12.25221 -6.14675 1 1 A ALA 94.566 1
+ATOM 1247 C CA . ALA 168 168 ? A 6.52647 13.51918 -5.45001 1 1 A ALA 94.566 1
+ATOM 1248 C C . ALA 168 168 ? A 5.80091 14.56329 -6.28636 1 1 A ALA 94.566 1
+ATOM 1249 O O . ALA 168 168 ? A 5.33526 15.56523 -5.73668 1 1 A ALA 94.566 1
+ATOM 1250 C CB . ALA 168 168 ? A 7.88562 14.05428 -5.01872 1 1 A ALA 94.566 1
+ATOM 1251 N N . GLY 169 169 ? A 5.71583 14.35557 -7.58154 1 1 A GLY 90.857 1
+ATOM 1252 C CA . GLY 169 169 ? A 4.96628 15.25710 -8.42185 1 1 A GLY 90.857 1
+ATOM 1253 C C . GLY 169 169 ? A 5.63360 16.60775 -8.59585 1 1 A GLY 90.857 1
+ATOM 1254 O O . GLY 169 169 ? A 6.85337 16.69140 -8.75958 1 1 A GLY 90.857 1
+ATOM 1255 N N . PRO 170 170 ? A 4.85025 17.68538 -8.58032 1 1 A PRO 86.901 1
+ATOM 1256 C CA . PRO 170 170 ? A 5.43166 19.00696 -8.82021 1 1 A PRO 86.901 1
+ATOM 1257 C C . PRO 170 170 ? A 6.49462 19.40292 -7.80712 1 1 A PRO 86.901 1
+ATOM 1258 O O . PRO 170 170 ? A 7.40610 20.15994 -8.14683 1 1 A PRO 86.901 1
+ATOM 1259 C CB . PRO 170 170 ? A 4.21982 19.94314 -8.73585 1 1 A PRO 86.901 1
+ATOM 1260 C CG . PRO 170 170 ? A 3.04783 19.08014 -9.04844 1 1 A PRO 86.901 1
+ATOM 1261 C CD . PRO 170 170 ? A 3.37388 17.74063 -8.46215 1 1 A PRO 86.901 1
+ATOM 1262 N N . ALA 171 171 ? A 6.39427 18.91762 -6.57892 1 1 A ALA 89.107 1
+ATOM 1263 C CA . ALA 171 171 ? A 7.37991 19.26387 -5.56555 1 1 A ALA 89.107 1
+ATOM 1264 C C . ALA 171 171 ? A 8.74393 18.65422 -5.85755 1 1 A ALA 89.107 1
+ATOM 1265 O O . ALA 171 171 ? A 9.76204 19.17599 -5.40095 1 1 A ALA 89.107 1
+ATOM 1266 C CB . ALA 171 171 ? A 6.89899 18.82478 -4.18646 1 1 A ALA 89.107 1
+ATOM 1267 N N . GLY 172 172 ? A 8.77332 17.56139 -6.57843 1 1 A GLY 90.534 1
+ATOM 1268 C CA . GLY 172 172 ? A 10.02911 16.94576 -6.94497 1 1 A GLY 90.534 1
+ATOM 1269 C C . GLY 172 172 ? A 10.82454 16.45789 -5.75429 1 1 A GLY 90.534 1
+ATOM 1270 O O . GLY 172 172 ? A 10.28263 15.85529 -4.82134 1 1 A GLY 90.534 1
+ATOM 1271 N N . ASP 173 173 ? A 12.11035 16.72187 -5.80052 1 1 A ASP 90.224 1
+ATOM 1272 C CA . ASP 173 173 ? A 13.00426 16.23220 -4.76276 1 1 A ASP 90.224 1
+ATOM 1273 C C . ASP 173 173 ? A 12.71971 16.83020 -3.39596 1 1 A ASP 90.224 1
+ATOM 1274 O O . ASP 173 173 ? A 13.11928 16.24999 -2.38369 1 1 A ASP 90.224 1
+ATOM 1275 C CB . ASP 173 173 ? A 14.45913 16.50570 -5.14401 1 1 A ASP 90.224 1
+ATOM 1276 C CG . ASP 173 173 ? A 14.92531 15.66152 -6.31312 1 1 A ASP 90.224 1
+ATOM 1277 O OD1 . ASP 173 173 ? A 14.47891 14.50827 -6.43670 1 1 A ASP 90.224 1
+ATOM 1278 O OD2 . ASP 173 173 ? A 15.75434 16.15957 -7.09957 1 1 A ASP 90.224 1
+ATOM 1279 N N . SER 174 174 ? A 12.05951 17.96612 -3.33686 1 1 A SER 90.495 1
+ATOM 1280 C CA . SER 174 174 ? A 11.78482 18.59391 -2.05293 1 1 A SER 90.495 1
+ATOM 1281 C C . SER 174 174 ? A 10.85157 17.75808 -1.18846 1 1 A SER 90.495 1
+ATOM 1282 O O . SER 174 174 ? A 10.84549 17.91042 0.03597 1 1 A SER 90.495 1
+ATOM 1283 C CB . SER 174 174 ? A 11.19230 19.98722 -2.25510 1 1 A SER 90.495 1
+ATOM 1284 O OG . SER 174 174 ? A 9.89667 19.92044 -2.81762 1 1 A SER 90.495 1
+ATOM 1285 N N . ASN 175 175 ? A 10.06406 16.90059 -1.79862 1 1 A ASN 93.930 1
+ATOM 1286 C CA . ASN 175 175 ? A 9.16179 16.02967 -1.06619 1 1 A ASN 93.930 1
+ATOM 1287 C C . ASN 175 175 ? A 9.72045 14.62797 -0.85577 1 1 A ASN 93.930 1
+ATOM 1288 O O . ASN 175 175 ? A 9.06807 13.80720 -0.20947 1 1 A ASN 93.930 1
+ATOM 1289 C CB . ASN 175 175 ? A 7.81530 15.92870 -1.78763 1 1 A ASN 93.930 1
+ATOM 1290 C CG . ASN 175 175 ? A 6.82041 16.95154 -1.28748 1 1 A ASN 93.930 1
+ATOM 1291 O OD1 . ASN 175 175 ? A 7.14306 17.81658 -0.47958 1 1 A ASN 93.930 1
+ATOM 1292 N ND2 . ASN 175 175 ? A 5.58682 16.85384 -1.76810 1 1 A ASN 93.930 1
+ATOM 1293 N N . VAL 176 176 ? A 10.88616 14.34105 -1.38889 1 1 A VAL 95.086 1
+ATOM 1294 C CA . VAL 176 176 ? A 11.45820 13.00877 -1.31279 1 1 A VAL 95.086 1
+ATOM 1295 C C . VAL 176 176 ? A 12.40562 12.92851 -0.12456 1 1 A VAL 95.086 1
+ATOM 1296 O O . VAL 176 176 ? A 13.25355 13.79993 0.06759 1 1 A VAL 95.086 1
+ATOM 1297 C CB . VAL 176 176 ? A 12.20135 12.64274 -2.61199 1 1 A VAL 95.086 1
+ATOM 1298 C CG1 . VAL 176 176 ? A 12.86316 11.28069 -2.48612 1 1 A VAL 95.086 1
+ATOM 1299 C CG2 . VAL 176 176 ? A 11.23410 12.67639 -3.78707 1 1 A VAL 95.086 1
+ATOM 1300 N N . VAL 177 177 ? A 12.25559 11.88665 0.67164 1 1 A VAL 94.187 1
+ATOM 1301 C CA . VAL 177 177 ? A 13.13689 11.62203 1.79562 1 1 A VAL 94.187 1
+ATOM 1302 C C . VAL 177 177 ? A 13.93591 10.36456 1.49175 1 1 A VAL 94.187 1
+ATOM 1303 O O . VAL 177 177 ? A 13.36699 9.31330 1.19406 1 1 A VAL 94.187 1
+ATOM 1304 C CB . VAL 177 177 ? A 12.35127 11.45308 3.10905 1 1 A VAL 94.187 1
+ATOM 1305 C CG1 . VAL 177 177 ? A 13.30532 11.14443 4.25375 1 1 A VAL 94.187 1
+ATOM 1306 C CG2 . VAL 177 177 ? A 11.54119 12.70909 3.40203 1 1 A VAL 94.187 1
+ATOM 1307 N N . LYS 178 178 ? A 15.24768 10.47327 1.55785 1 1 A LYS 93.780 1
+ATOM 1308 C CA . LYS 178 178 ? A 16.13804 9.35740 1.27649 1 1 A LYS 93.780 1
+ATOM 1309 C C . LYS 178 178 ? A 16.89404 9.01013 2.55056 1 1 A LYS 93.780 1
+ATOM 1310 O O . LYS 178 178 ? A 17.71141 9.79633 3.02711 1 1 A LYS 93.780 1
+ATOM 1311 C CB . LYS 178 178 ? A 17.10914 9.70247 0.14938 1 1 A LYS 93.780 1
+ATOM 1312 C CG . LYS 178 178 ? A 16.43804 10.19795 -1.12061 1 1 A LYS 93.780 1
+ATOM 1313 C CD . LYS 178 178 ? A 17.46527 10.60949 -2.15415 1 1 A LYS 93.780 1
+ATOM 1314 C CE . LYS 178 178 ? A 16.80341 11.12434 -3.42198 1 1 A LYS 93.780 1
+ATOM 1315 N NZ . LYS 178 178 ? A 16.13438 12.43225 -3.18818 1 1 A LYS 93.780 1
+ATOM 1316 N N . LEU 179 179 ? A 16.61029 7.84487 3.09930 1 1 A LEU 94.640 1
+ATOM 1317 C CA . LEU 179 179 ? A 17.22060 7.38638 4.33410 1 1 A LEU 94.640 1
+ATOM 1318 C C . LEU 179 179 ? A 18.30616 6.36436 4.04601 1 1 A LEU 94.640 1
+ATOM 1319 O O . LEU 179 179 ? A 18.13954 5.47220 3.21686 1 1 A LEU 94.640 1
+ATOM 1320 C CB . LEU 179 179 ? A 16.17300 6.77879 5.26510 1 1 A LEU 94.640 1
+ATOM 1321 C CG . LEU 179 179 ? A 15.03222 7.69925 5.70049 1 1 A LEU 94.640 1
+ATOM 1322 C CD1 . LEU 179 179 ? A 14.07603 6.94571 6.61533 1 1 A LEU 94.640 1
+ATOM 1323 C CD2 . LEU 179 179 ? A 15.58553 8.93221 6.39673 1 1 A LEU 94.640 1
+ATOM 1324 N N . GLN 180 180 ? A 19.40909 6.50351 4.76133 1 1 A GLN 92.173 1
+ATOM 1325 C CA . GLN 180 180 ? A 20.50085 5.55551 4.60355 1 1 A GLN 92.173 1
+ATOM 1326 C C . GLN 180 180 ? A 20.21345 4.23788 5.30556 1 1 A GLN 92.173 1
+ATOM 1327 O O . GLN 180 180 ? A 20.61986 3.17555 4.82860 1 1 A GLN 92.173 1
+ATOM 1328 C CB . GLN 180 180 ? A 21.80429 6.14911 5.14346 1 1 A GLN 92.173 1
+ATOM 1329 C CG . GLN 180 180 ? A 22.28800 7.38638 4.41969 1 1 A GLN 92.173 1
+ATOM 1330 C CD . GLN 180 180 ? A 23.54656 7.95695 5.04355 1 1 A GLN 92.173 1
+ATOM 1331 O OE1 . GLN 180 180 ? A 23.65931 8.03642 6.26280 1 1 A GLN 92.173 1
+ATOM 1332 N NE2 . GLN 180 180 ? A 24.49584 8.35041 4.21317 1 1 A GLN 92.173 1
+ATOM 1333 N N . ARG 181 181 ? A 19.53288 4.30611 6.43265 1 1 A ARG 90.503 1
+ATOM 1334 C CA . ARG 181 181 ? A 19.27142 3.13742 7.25562 1 1 A ARG 90.503 1
+ATOM 1335 C C . ARG 181 181 ? A 17.82067 3.13143 7.68797 1 1 A ARG 90.503 1
+ATOM 1336 O O . ARG 181 181 ? A 17.21869 4.18571 7.91080 1 1 A ARG 90.503 1
+ATOM 1337 C CB . ARG 181 181 ? A 20.18476 3.12096 8.48748 1 1 A ARG 90.503 1
+ATOM 1338 C CG . ARG 181 181 ? A 21.66109 3.16783 8.18491 1 1 A ARG 90.503 1
+ATOM 1339 C CD . ARG 181 181 ? A 22.46604 3.36505 9.45504 1 1 A ARG 90.503 1
+ATOM 1340 N NE . ARG 181 181 ? A 22.09158 4.59187 10.15978 1 1 A ARG 90.503 1
+ATOM 1341 C CZ . ARG 181 181 ? A 22.56446 5.80226 9.86731 1 1 A ARG 90.503 1
+ATOM 1342 N NH1 . ARG 181 181 ? A 23.44471 5.96564 8.89567 1 1 A ARG 90.503 1
+ATOM 1343 N NH2 . ARG 181 181 ? A 22.14852 6.85296 10.56655 1 1 A ARG 90.503 1
+ATOM 1344 N N . ILE 182 182 ? A 17.26333 1.93316 7.83433 1 1 A ILE 91.033 1
+ATOM 1345 C CA . ILE 182 182 ? A 15.87352 1.81770 8.25275 1 1 A ILE 91.033 1
+ATOM 1346 C C . ILE 182 182 ? A 15.67991 2.35020 9.66620 1 1 A ILE 91.033 1
+ATOM 1347 O O . ILE 182 182 ? A 14.58086 2.79519 10.01373 1 1 A ILE 91.033 1
+ATOM 1348 C CB . ILE 182 182 ? A 15.41016 0.34917 8.15052 1 1 A ILE 91.033 1
+ATOM 1349 C CG1 . ILE 182 182 ? A 13.90038 0.24544 8.38680 1 1 A ILE 91.033 1
+ATOM 1350 C CG2 . ILE 182 182 ? A 16.17026 -0.51619 9.14825 1 1 A ILE 91.033 1
+ATOM 1351 C CD1 . ILE 182 182 ? A 13.06849 0.97047 7.36184 1 1 A ILE 91.033 1
+ATOM 1352 N N . GLU 183 183 ? A 16.72231 2.34497 10.47712 1 1 A GLU 90.729 1
+ATOM 1353 C CA . GLU 183 183 ? A 16.61180 2.83517 11.84191 1 1 A GLU 90.729 1
+ATOM 1354 C C . GLU 183 183 ? A 16.29197 4.32103 11.89600 1 1 A GLU 90.729 1
+ATOM 1355 O O . GLU 183 183 ? A 15.77768 4.81068 12.90688 1 1 A GLU 90.729 1
+ATOM 1356 C CB . GLU 183 183 ? A 17.90182 2.55969 12.61372 1 1 A GLU 90.729 1
+ATOM 1357 C CG . GLU 183 183 ? A 18.18877 1.08030 12.83873 1 1 A GLU 90.729 1
+ATOM 1358 C CD . GLU 183 183 ? A 18.83949 0.41934 11.63568 1 1 A GLU 90.729 1
+ATOM 1359 O OE1 . GLU 183 183 ? A 19.18620 1.14051 10.66982 1 1 A GLU 90.729 1
+ATOM 1360 O OE2 . GLU 183 183 ? A 19.01412 -0.81107 11.66189 1 1 A GLU 90.729 1
+ATOM 1361 N N . ASP 184 184 ? A 16.57449 5.04579 10.83298 1 1 A ASP 92.988 1
+ATOM 1362 C CA . ASP 184 184 ? A 16.29477 6.47068 10.78326 1 1 A ASP 92.988 1
+ATOM 1363 C C . ASP 184 184 ? A 14.83543 6.77425 10.46641 1 1 A ASP 92.988 1
+ATOM 1364 O O . ASP 184 184 ? A 14.41475 7.93132 10.57061 1 1 A ASP 92.988 1
+ATOM 1365 C CB . ASP 184 184 ? A 17.18922 7.14503 9.73819 1 1 A ASP 92.988 1
+ATOM 1366 C CG . ASP 184 184 ? A 18.66276 6.96790 10.02716 1 1 A ASP 92.988 1
+ATOM 1367 O OD1 . ASP 184 184 ? A 19.04463 6.99012 11.21345 1 1 A ASP 92.988 1
+ATOM 1368 O OD2 . ASP 184 184 ? A 19.43818 6.82077 9.06355 1 1 A ASP 92.988 1
+ATOM 1369 N N . LEU 185 185 ? A 14.06820 5.77308 10.10111 1 1 A LEU 93.252 1
+ATOM 1370 C CA . LEU 185 185 ? A 12.70164 6.01514 9.65916 1 1 A LEU 93.252 1
+ATOM 1371 C C . LEU 185 185 ? A 11.80192 6.54140 10.77608 1 1 A LEU 93.252 1
+ATOM 1372 O O . LEU 185 185 ? A 11.17221 7.59552 10.59595 1 1 A LEU 93.252 1
+ATOM 1373 C CB . LEU 185 185 ? A 12.13389 4.73854 9.02236 1 1 A LEU 93.252 1
+ATOM 1374 C CG . LEU 185 185 ? A 10.81757 4.85564 8.24931 1 1 A LEU 93.252 1
+ATOM 1375 C CD1 . LEU 185 185 ? A 10.75533 3.77164 7.18668 1 1 A LEU 93.252 1
+ATOM 1376 C CD2 . LEU 185 185 ? A 9.63443 4.75083 9.18729 1 1 A LEU 93.252 1
+ATOM 1377 N N . PRO 186 186 ? A 11.68709 5.89121 11.91685 1 1 A PRO 89.879 1
+ATOM 1378 C CA . PRO 186 186 ? A 10.86826 6.48219 12.98156 1 1 A PRO 89.879 1
+ATOM 1379 C C . PRO 186 186 ? A 11.43814 7.79609 13.50062 1 1 A PRO 89.879 1
+ATOM 1380 O O . PRO 186 186 ? A 10.67830 8.70102 13.86432 1 1 A PRO 89.879 1
+ATOM 1381 C CB . PRO 186 186 ? A 10.88235 5.41551 14.08434 1 1 A PRO 89.879 1
+ATOM 1382 C CG . PRO 186 186 ? A 11.28231 4.15485 13.39836 1 1 A PRO 89.879 1
+ATOM 1383 C CD . PRO 186 186 ? A 12.21948 4.57692 12.31008 1 1 A PRO 89.879 1
+ATOM 1384 N N . THR 187 187 ? A 12.73857 7.92709 13.53702 1 1 A THR 89.258 1
+ATOM 1385 C CA . THR 187 187 ? A 13.36677 9.14101 14.04301 1 1 A THR 89.258 1
+ATOM 1386 C C . THR 187 187 ? A 13.01222 10.34690 13.18605 1 1 A THR 89.258 1
+ATOM 1387 O O . THR 187 187 ? A 12.95569 11.47143 13.68961 1 1 A THR 89.258 1
+ATOM 1388 C CB . THR 187 187 ? A 14.88940 8.96372 14.09195 1 1 A THR 89.258 1
+ATOM 1389 O OG1 . THR 187 187 ? A 15.20099 7.81529 14.88790 1 1 A THR 89.258 1
+ATOM 1390 C CG2 . THR 187 187 ? A 15.56662 10.18256 14.68216 1 1 A THR 89.258 1
+ATOM 1391 N N . MET 188 188 ? A 12.75224 10.12666 11.92275 1 1 A MET 90.689 1
+ATOM 1392 C CA . MET 188 188 ? A 12.38807 11.22235 11.03588 1 1 A MET 90.689 1
+ATOM 1393 C C . MET 188 188 ? A 11.14722 11.95793 11.53167 1 1 A MET 90.689 1
+ATOM 1394 O O . MET 188 188 ? A 11.01305 13.16450 11.31272 1 1 A MET 90.689 1
+ATOM 1395 C CB . MET 188 188 ? A 12.16157 10.67699 9.62955 1 1 A MET 90.689 1
+ATOM 1396 C CG . MET 188 188 ? A 11.87147 11.71134 8.57644 1 1 A MET 90.689 1
+ATOM 1397 S SD . MET 188 188 ? A 11.49351 10.94901 6.99330 1 1 A MET 90.689 1
+ATOM 1398 C CE . MET 188 188 ? A 10.03571 10.00135 7.42158 1 1 A MET 90.689 1
+ATOM 1399 N N . VAL 189 189 ? A 10.25322 11.25918 12.19326 1 1 A VAL 88.701 1
+ATOM 1400 C CA . VAL 189 189 ? A 9.03122 11.86226 12.70201 1 1 A VAL 88.701 1
+ATOM 1401 C C . VAL 189 189 ? A 9.19752 12.32603 14.14419 1 1 A VAL 88.701 1
+ATOM 1402 O O . VAL 189 189 ? A 8.74407 13.41505 14.50816 1 1 A VAL 88.701 1
+ATOM 1403 C CB . VAL 189 189 ? A 7.85211 10.87674 12.58324 1 1 A VAL 88.701 1
+ATOM 1404 C CG1 . VAL 189 189 ? A 6.59251 11.47405 13.19450 1 1 A VAL 88.701 1
+ATOM 1405 C CG2 . VAL 189 189 ? A 7.62713 10.50463 11.12877 1 1 A VAL 88.701 1
+ATOM 1406 N N . THR 190 190 ? A 9.84902 11.52885 14.95837 1 1 A THR 82.415 1
+ATOM 1407 C CA . THR 190 190 ? A 9.92903 11.83132 16.38012 1 1 A THR 82.415 1
+ATOM 1408 C C . THR 190 190 ? A 10.95845 12.90854 16.69843 1 1 A THR 82.415 1
+ATOM 1409 O O . THR 190 190 ? A 10.82280 13.60435 17.70918 1 1 A THR 82.415 1
+ATOM 1410 C CB . THR 190 190 ? A 10.25903 10.56654 17.17744 1 1 A THR 82.415 1
+ATOM 1411 O OG1 . THR 190 190 ? A 11.52322 10.04402 16.75444 1 1 A THR 82.415 1
+ATOM 1412 C CG2 . THR 190 190 ? A 9.19107 9.50405 16.94874 1 1 A THR 82.415 1
+ATOM 1413 N N . LEU 191 191 ? A 11.97070 13.06274 15.87159 1 1 A LEU 83.062 1
+ATOM 1414 C CA . LEU 191 191 ? A 13.06154 13.96886 16.21047 1 1 A LEU 83.062 1
+ATOM 1415 C C . LEU 191 191 ? A 12.73997 15.42354 15.87518 1 1 A LEU 83.062 1
+ATOM 1416 O O . LEU 191 191 ? A 12.68308 16.27702 16.76195 1 1 A LEU 83.062 1
+ATOM 1417 C CB . LEU 191 191 ? A 14.34889 13.53809 15.50657 1 1 A LEU 83.062 1
+ATOM 1418 C CG . LEU 191 191 ? A 15.62084 14.28228 15.91455 1 1 A LEU 83.062 1
+ATOM 1419 C CD1 . LEU 191 191 ? A 15.87729 14.12145 17.40703 1 1 A LEU 83.062 1
+ATOM 1420 C CD2 . LEU 191 191 ? A 16.80868 13.74944 15.10817 1 1 A LEU 83.062 1
+ATOM 1421 N N . GLY 192 192 ? A 12.53422 15.71850 14.60586 1 1 A GLY 76.855 1
+ATOM 1422 C CA . GLY 192 192 ? A 12.37268 17.09365 14.18561 1 1 A GLY 76.855 1
+ATOM 1423 C C . GLY 192 192 ? A 10.97289 17.44640 13.75173 1 1 A GLY 76.855 1
+ATOM 1424 O O . GLY 192 192 ? A 10.15031 16.58054 13.45001 1 1 A GLY 76.855 1
+ATOM 1425 N N . ASN 193 193 ? A 10.70300 18.73029 13.71570 1 1 A ASN 77.697 1
+ATOM 1426 C CA . ASN 193 193 ? A 9.42383 19.24167 13.26156 1 1 A ASN 77.697 1
+ATOM 1427 C C . ASN 193 193 ? A 9.39398 19.54786 11.77055 1 1 A ASN 77.697 1
+ATOM 1428 O O . ASN 193 193 ? A 8.31850 19.80620 11.22098 1 1 A ASN 77.697 1
+ATOM 1429 C CB . ASN 193 193 ? A 9.05799 20.51185 14.03390 1 1 A ASN 77.697 1
+ATOM 1430 C CG . ASN 193 193 ? A 8.87123 20.25393 15.51259 1 1 A ASN 77.697 1
+ATOM 1431 O OD1 . ASN 193 193 ? A 8.30478 19.24567 15.90750 1 1 A ASN 77.697 1
+ATOM 1432 N ND2 . ASN 193 193 ? A 9.34904 21.17908 16.33355 1 1 A ASN 77.697 1
+ATOM 1433 N N . SER 194 194 ? A 10.54193 19.52026 11.11767 1 1 A SER 84.471 1
+ATOM 1434 C CA . SER 194 194 ? A 10.58870 19.92269 9.71936 1 1 A SER 84.471 1
+ATOM 1435 C C . SER 194 194 ? A 9.72547 19.02579 8.84067 1 1 A SER 84.471 1
+ATOM 1436 O O . SER 194 194 ? A 9.09439 19.50398 7.89486 1 1 A SER 84.471 1
+ATOM 1437 C CB . SER 194 194 ? A 12.03523 19.90890 9.22252 1 1 A SER 84.471 1
+ATOM 1438 O OG . SER 194 194 ? A 12.61341 18.62996 9.39001 1 1 A SER 84.471 1
+ATOM 1439 N N . PHE 195 195 ? A 9.68933 17.74713 9.14583 1 1 A PHE 89.408 1
+ATOM 1440 C CA . PHE 195 195 ? A 8.86893 16.84327 8.34977 1 1 A PHE 89.408 1
+ATOM 1441 C C . PHE 195 195 ? A 7.38850 17.17594 8.49807 1 1 A PHE 89.408 1
+ATOM 1442 O O . PHE 195 195 ? A 6.65228 17.21159 7.50531 1 1 A PHE 89.408 1
+ATOM 1443 C CB . PHE 195 195 ? A 9.13657 15.39664 8.75198 1 1 A PHE 89.408 1
+ATOM 1444 C CG . PHE 195 195 ? A 8.37084 14.39808 7.93318 1 1 A PHE 89.408 1
+ATOM 1445 C CD1 . PHE 195 195 ? A 8.75800 14.09486 6.64283 1 1 A PHE 89.408 1
+ATOM 1446 C CD2 . PHE 195 195 ? A 7.25818 13.75960 8.45906 1 1 A PHE 89.408 1
+ATOM 1447 C CE1 . PHE 195 195 ? A 8.05288 13.17432 5.88234 1 1 A PHE 89.408 1
+ATOM 1448 C CE2 . PHE 195 195 ? A 6.54627 12.83483 7.70557 1 1 A PHE 89.408 1
+ATOM 1449 C CZ . PHE 195 195 ? A 6.94872 12.54214 6.41840 1 1 A PHE 89.408 1
+ATOM 1450 N N . LEU 196 196 ? A 6.94517 17.42423 9.72120 1 1 A LEU 88.900 1
+ATOM 1451 C CA . LEU 196 196 ? A 5.55027 17.77064 9.93858 1 1 A LEU 88.900 1
+ATOM 1452 C C . LEU 196 196 ? A 5.20174 19.11357 9.31502 1 1 A LEU 88.900 1
+ATOM 1453 O O . LEU 196 196 ? A 4.06217 19.32892 8.89944 1 1 A LEU 88.900 1
+ATOM 1454 C CB . LEU 196 196 ? A 5.23474 17.78598 11.43428 1 1 A LEU 88.900 1
+ATOM 1455 C CG . LEU 196 196 ? A 5.23338 16.43251 12.12989 1 1 A LEU 88.900 1
+ATOM 1456 C CD1 . LEU 196 196 ? A 5.09010 16.60889 13.63708 1 1 A LEU 88.900 1
+ATOM 1457 C CD2 . LEU 196 196 ? A 4.11979 15.55318 11.58317 1 1 A LEU 88.900 1
+ATOM 1458 N N . HIS 197 197 ? A 6.16000 20.02451 9.24434 1 1 A HIS 87.198 1
+ATOM 1459 C CA . HIS 197 197 ? A 5.90618 21.31426 8.62200 1 1 A HIS 87.198 1
+ATOM 1460 C C . HIS 197 197 ? A 5.54124 21.17357 7.15794 1 1 A HIS 87.198 1
+ATOM 1461 O O . HIS 197 197 ? A 4.77894 21.98427 6.62991 1 1 A HIS 87.198 1
+ATOM 1462 C CB . HIS 197 197 ? A 7.11999 22.22729 8.77506 1 1 A HIS 87.198 1
+ATOM 1463 C CG . HIS 197 197 ? A 7.34797 22.67705 10.18715 1 1 A HIS 87.198 1
+ATOM 1464 N ND1 . HIS 197 197 ? A 8.55035 23.17907 10.62405 1 1 A HIS 87.198 1
+ATOM 1465 C CD2 . HIS 197 197 ? A 6.51405 22.70606 11.25346 1 1 A HIS 87.198 1
+ATOM 1466 C CE1 . HIS 197 197 ? A 8.44489 23.49459 11.89446 1 1 A HIS 87.198 1
+ATOM 1467 N NE2 . HIS 197 197 ? A 7.22651 23.21686 12.30346 1 1 A HIS 87.198 1
+ATOM 1468 N N . LYS 198 198 ? A 6.08257 20.15482 6.49968 1 1 A LYS 89.312 1
+ATOM 1469 C CA . LYS 198 198 ? A 5.75119 19.93344 5.10236 1 1 A LYS 89.312 1
+ATOM 1470 C C . LYS 198 198 ? A 4.28749 19.54662 4.92369 1 1 A LYS 89.312 1
+ATOM 1471 O O . LYS 198 198 ? A 3.72480 19.73785 3.84122 1 1 A LYS 89.312 1
+ATOM 1472 C CB . LYS 198 198 ? A 6.65496 18.85271 4.51419 1 1 A LYS 89.312 1
+ATOM 1473 C CG . LYS 198 198 ? A 8.13048 19.23709 4.52426 1 1 A LYS 89.312 1
+ATOM 1474 C CD . LYS 198 198 ? A 9.01503 18.04921 4.19713 1 1 A LYS 89.312 1
+ATOM 1475 C CE . LYS 198 198 ? A 8.80019 17.55664 2.78621 1 1 A LYS 89.312 1
+ATOM 1476 N NZ . LYS 198 198 ? A 9.76060 16.47715 2.41814 1 1 A LYS 89.312 1
+ATOM 1477 N N . LEU 199 199 ? A 3.67442 19.01821 5.97304 1 1 A LEU 90.424 1
+ATOM 1478 C CA . LEU 199 199 ? A 2.27320 18.62304 5.91970 1 1 A LEU 90.424 1
+ATOM 1479 C C . LEU 199 199 ? A 1.33822 19.68617 6.47456 1 1 A LEU 90.424 1
+ATOM 1480 O O . LEU 199 199 ? A 0.18609 19.77572 6.04414 1 1 A LEU 90.424 1
+ATOM 1481 C CB . LEU 199 199 ? A 2.05648 17.31763 6.69173 1 1 A LEU 90.424 1
+ATOM 1482 C CG . LEU 199 199 ? A 2.35184 15.99786 5.99013 1 1 A LEU 90.424 1
+ATOM 1483 C CD1 . LEU 199 199 ? A 3.79913 15.91707 5.54406 1 1 A LEU 90.424 1
+ATOM 1484 C CD2 . LEU 199 199 ? A 2.01284 14.83665 6.91918 1 1 A LEU 90.424 1
+ATOM 1485 N N . CYS 200 200 ? A 1.80506 20.49074 7.42233 1 1 A CYS 87.829 1
+ATOM 1486 C CA . CYS 200 200 ? A 0.93253 21.36051 8.19440 1 1 A CYS 87.829 1
+ATOM 1487 C C . CYS 200 200 ? A 1.17572 22.84529 7.98007 1 1 A CYS 87.829 1
+ATOM 1488 O O . CYS 200 200 ? A 0.27241 23.64991 8.24441 1 1 A CYS 87.829 1
+ATOM 1489 C CB . CYS 200 200 ? A 1.06988 21.04573 9.68147 1 1 A CYS 87.829 1
+ATOM 1490 S SG . CYS 200 200 ? A 0.74447 19.32843 10.12125 1 1 A CYS 87.829 1
+ATOM 1491 N N . SER 201 201 ? A 2.35840 23.22012 7.53833 1 1 A SER 79.060 1
+ATOM 1492 C CA . SER 201 201 ? A 2.66919 24.63507 7.42228 1 1 A SER 79.060 1
+ATOM 1493 C C . SER 201 201 ? A 1.79964 25.29089 6.35353 1 1 A SER 79.060 1
+ATOM 1494 O O . SER 201 201 ? A 1.61612 24.74985 5.26372 1 1 A SER 79.060 1
+ATOM 1495 C CB . SER 201 201 ? A 4.14494 24.83856 7.08546 1 1 A SER 79.060 1
+ATOM 1496 O OG . SER 201 201 ? A 4.45328 24.24333 5.84386 1 1 A SER 79.060 1
+ATOM 1497 N N . GLY 202 202 ? A 1.28275 26.48346 6.69877 1 1 A GLY 66.630 1
+ATOM 1498 C CA . GLY 202 202 ? A 0.48105 27.23158 5.74611 1 1 A GLY 66.630 1
+ATOM 1499 C C . GLY 202 202 ? A -0.88519 26.63918 5.50361 1 1 A GLY 66.630 1
+ATOM 1500 O O . GLY 202 202 ? A -1.47187 26.84582 4.44511 1 1 A GLY 66.630 1
+ATOM 1501 N N . GLY 1 1 ? B -29.48860 13.20462 23.30170 1 2 B GLY 76.597 1
+ATOM 1502 C CA . GLY 1 1 ? B -28.59069 12.42184 24.13205 1 2 B GLY 76.597 1
+ATOM 1503 C C . GLY 1 1 ? B -27.27449 12.10127 23.45586 1 2 B GLY 76.597 1
+ATOM 1504 O O . GLY 1 1 ? B -26.86074 12.79473 22.52035 1 2 B GLY 76.597 1
+ATOM 1505 N N . PRO 2 2 ? B -26.62023 11.07245 23.92052 1 2 B PRO 77.475 1
+ATOM 1506 C CA . PRO 2 2 ? B -25.32284 10.70645 23.35007 1 2 B PRO 77.475 1
+ATOM 1507 C C . PRO 2 2 ? B -25.46101 10.19230 21.92287 1 2 B PRO 77.475 1
+ATOM 1508 O O . PRO 2 2 ? B -26.50839 9.68691 21.52338 1 2 B PRO 77.475 1
+ATOM 1509 C CB . PRO 2 2 ? B -24.81647 9.61053 24.29227 1 2 B PRO 77.475 1
+ATOM 1510 C CG . PRO 2 2 ? B -26.04829 9.03753 24.88965 1 2 B PRO 77.475 1
+ATOM 1511 C CD . PRO 2 2 ? B -27.01556 10.17994 25.02399 1 2 B PRO 77.475 1
+ATOM 1512 N N . ARG 3 3 ? B -24.40142 10.32627 21.17515 1 2 B ARG 78.694 1
+ATOM 1513 C CA . ARG 3 3 ? B -24.38358 9.89335 19.79076 1 2 B ARG 78.694 1
+ATOM 1514 C C . ARG 3 3 ? B -24.41910 8.37695 19.70927 1 2 B ARG 78.694 1
+ATOM 1515 O O . ARG 3 3 ? B -23.89845 7.67954 20.57356 1 2 B ARG 78.694 1
+ATOM 1516 C CB . ARG 3 3 ? B -23.14789 10.42954 19.08208 1 2 B ARG 78.694 1
+ATOM 1517 C CG . ARG 3 3 ? B -23.15307 10.22736 17.58339 1 2 B ARG 78.694 1
+ATOM 1518 C CD . ARG 3 3 ? B -22.03810 11.00208 16.91117 1 2 B ARG 78.694 1
+ATOM 1519 N NE . ARG 3 3 ? B -22.18898 11.03317 15.46699 1 2 B ARG 78.694 1
+ATOM 1520 C CZ . ARG 3 3 ? B -21.41234 11.72520 14.64866 1 2 B ARG 78.694 1
+ATOM 1521 N NH1 . ARG 3 3 ? B -20.39871 12.44057 15.13097 1 2 B ARG 78.694 1
+ATOM 1522 N NH2 . ARG 3 3 ? B -21.64576 11.71025 13.33963 1 2 B ARG 78.694 1
+ATOM 1523 N N . GLY 4 4 ? B -25.03991 7.87020 18.66102 1 2 B GLY 78.260 1
+ATOM 1524 C CA . GLY 4 4 ? B -25.11299 6.43509 18.47352 1 2 B GLY 78.260 1
+ATOM 1525 C C . GLY 4 4 ? B -23.77614 5.81536 18.14220 1 2 B GLY 78.260 1
+ATOM 1526 O O . GLY 4 4 ? B -22.80090 6.49403 17.81807 1 2 B GLY 78.260 1
+ATOM 1527 N N . GLN 5 5 ? B -23.73731 4.50292 18.22033 1 2 B GLN 69.605 1
+ATOM 1528 C CA . GLN 5 5 ? B -22.52447 3.76818 17.91567 1 2 B GLN 69.605 1
+ATOM 1529 C C . GLN 5 5 ? B -22.18185 3.86238 16.43989 1 2 B GLN 69.605 1
+ATOM 1530 O O . GLN 5 5 ? B -23.07004 3.94790 15.59173 1 2 B GLN 69.605 1
+ATOM 1531 C CB . GLN 5 5 ? B -22.67158 2.29903 18.29819 1 2 B GLN 69.605 1
+ATOM 1532 C CG . GLN 5 5 ? B -22.89312 2.03724 19.76720 1 2 B GLN 69.605 1
+ATOM 1533 C CD . GLN 5 5 ? B -23.12567 0.57347 20.03826 1 2 B GLN 69.605 1
+ATOM 1534 O OE1 . GLN 5 5 ? B -24.20909 0.15835 20.44345 1 2 B GLN 69.605 1
+ATOM 1535 N NE2 . GLN 5 5 ? B -22.09521 -0.24284 19.78915 1 2 B GLN 69.605 1
+ATOM 1536 N N . PRO 6 6 ? B -20.89942 3.83121 16.11647 1 2 B PRO 65.490 1
+ATOM 1537 C CA . PRO 6 6 ? B -20.52087 3.81430 14.70535 1 2 B PRO 65.490 1
+ATOM 1538 C C . PRO 6 6 ? B -20.95753 2.51706 14.03458 1 2 B PRO 65.490 1
+ATOM 1539 O O . PRO 6 6 ? B -21.11610 1.48083 14.68464 1 2 B PRO 65.490 1
+ATOM 1540 C CB . PRO 6 6 ? B -18.99319 3.93423 14.73598 1 2 B PRO 65.490 1
+ATOM 1541 C CG . PRO 6 6 ? B -18.65856 4.40650 16.10848 1 2 B PRO 65.490 1
+ATOM 1542 C CD . PRO 6 6 ? B -19.72831 3.87436 17.00672 1 2 B PRO 65.490 1
+ATOM 1543 N N . GLY 7 7 ? B -21.15012 2.58587 12.72967 1 2 B GLY 68.459 1
+ATOM 1544 C CA . GLY 7 7 ? B -21.44971 1.38609 11.97322 1 2 B GLY 68.459 1
+ATOM 1545 C C . GLY 7 7 ? B -20.25051 0.46927 11.88694 1 2 B GLY 68.459 1
+ATOM 1546 O O . GLY 7 7 ? B -19.10741 0.87346 12.09842 1 2 B GLY 68.459 1
+ATOM 1547 N N . VAL 8 8 ? B -20.51417 -0.77838 11.56523 1 2 B VAL 56.925 1
+ATOM 1548 C CA . VAL 8 8 ? B -19.44695 -1.75704 11.47886 1 2 B VAL 56.925 1
+ATOM 1549 C C . VAL 8 8 ? B -18.73586 -1.64427 10.13849 1 2 B VAL 56.925 1
+ATOM 1550 O O . VAL 8 8 ? B -19.24214 -1.05127 9.18309 1 2 B VAL 56.925 1
+ATOM 1551 C CB . VAL 8 8 ? B -19.98143 -3.18913 11.69082 1 2 B VAL 56.925 1
+ATOM 1552 C CG1 . VAL 8 8 ? B -20.60929 -3.30502 13.07221 1 2 B VAL 56.925 1
+ATOM 1553 C CG2 . VAL 8 8 ? B -20.97248 -3.54872 10.59919 1 2 B VAL 56.925 1
+ATOM 1554 N N . MET 9 9 ? B -17.55143 -2.22816 10.05838 1 2 B MET 58.366 1
+ATOM 1555 C CA . MET 9 9 ? B -16.75922 -2.21394 8.84243 1 2 B MET 58.366 1
+ATOM 1556 C C . MET 9 9 ? B -17.46039 -2.98183 7.73302 1 2 B MET 58.366 1
+ATOM 1557 O O . MET 9 9 ? B -18.16887 -3.96022 7.97955 1 2 B MET 58.366 1
+ATOM 1558 C CB . MET 9 9 ? B -15.38023 -2.81903 9.10731 1 2 B MET 58.366 1
+ATOM 1559 C CG . MET 9 9 ? B -14.43100 -2.75808 7.92814 1 2 B MET 58.366 1
+ATOM 1560 S SD . MET 9 9 ? B -12.78429 -3.40154 8.32277 1 2 B MET 58.366 1
+ATOM 1561 C CE . MET 9 9 ? B -13.12023 -5.16082 8.36991 1 2 B MET 58.366 1
+ATOM 1562 N N . GLY 10 10 ? B -17.26897 -2.52731 6.50762 1 2 B GLY 62.538 1
+ATOM 1563 C CA . GLY 10 10 ? B -17.85390 -3.19623 5.36696 1 2 B GLY 62.538 1
+ATOM 1564 C C . GLY 10 10 ? B -17.17384 -4.50313 5.03119 1 2 B GLY 62.538 1
+ATOM 1565 O O . GLY 10 10 ? B -16.14548 -4.87395 5.60558 1 2 B GLY 62.538 1
+ATOM 1566 N N . PHE 11 11 ? B -17.76943 -5.22285 4.08415 1 2 B PHE 56.660 1
+ATOM 1567 C CA . PHE 11 11 ? B -17.23131 -6.49631 3.64259 1 2 B PHE 56.660 1
+ATOM 1568 C C . PHE 11 11 ? B -15.94454 -6.29533 2.85605 1 2 B PHE 56.660 1
+ATOM 1569 O O . PHE 11 11 ? B -15.71113 -5.22927 2.28022 1 2 B PHE 56.660 1
+ATOM 1570 C CB . PHE 11 11 ? B -18.24874 -7.23065 2.77164 1 2 B PHE 56.660 1
+ATOM 1571 C CG . PHE 11 11 ? B -19.36143 -7.86516 3.55731 1 2 B PHE 56.660 1
+ATOM 1572 C CD1 . PHE 11 11 ? B -20.37497 -7.09533 4.09832 1 2 B PHE 56.660 1
+ATOM 1573 C CD2 . PHE 11 11 ? B -19.39279 -9.23846 3.73862 1 2 B PHE 56.660 1
+ATOM 1574 C CE1 . PHE 11 11 ? B -21.40292 -7.68276 4.81564 1 2 B PHE 56.660 1
+ATOM 1575 C CE2 . PHE 11 11 ? B -20.42280 -9.83157 4.45132 1 2 B PHE 56.660 1
+ATOM 1576 C CZ . PHE 11 11 ? B -21.42500 -9.05120 4.99043 1 2 B PHE 56.660 1
+ATOM 1577 N N . PRO 12 12 ? B -15.09286 -7.31050 2.81525 1 2 B PRO 58.686 1
+ATOM 1578 C CA . PRO 12 12 ? B -13.90271 -7.21754 1.97006 1 2 B PRO 58.686 1
+ATOM 1579 C C . PRO 12 12 ? B -14.28804 -7.13718 0.49702 1 2 B PRO 58.686 1
+ATOM 1580 O O . PRO 12 12 ? B -15.36747 -7.56585 0.08960 1 2 B PRO 58.686 1
+ATOM 1581 C CB . PRO 12 12 ? B -13.14843 -8.52001 2.27393 1 2 B PRO 58.686 1
+ATOM 1582 C CG . PRO 12 12 ? B -13.71781 -9.02053 3.55251 1 2 B PRO 58.686 1
+ATOM 1583 C CD . PRO 12 12 ? B -15.14946 -8.57584 3.56259 1 2 B PRO 58.686 1
+ATOM 1584 N N . GLY 13 13 ? B -13.39536 -6.56982 -0.29053 1 2 B GLY 68.283 1
+ATOM 1585 C CA . GLY 13 13 ? B -13.61889 -6.49558 -1.71565 1 2 B GLY 68.283 1
+ATOM 1586 C C . GLY 13 13 ? B -13.48082 -7.84327 -2.38715 1 2 B GLY 68.283 1
+ATOM 1587 O O . GLY 13 13 ? B -12.98156 -8.80757 -1.80602 1 2 B GLY 68.283 1
+ATOM 1588 N N . PRO 14 14 ? B -13.92154 -7.92405 -3.63714 1 2 B PRO 66.583 1
+ATOM 1589 C CA . PRO 14 14 ? B -13.83033 -9.18943 -4.36127 1 2 B PRO 66.583 1
+ATOM 1590 C C . PRO 14 14 ? B -12.39982 -9.50059 -4.78010 1 2 B PRO 66.583 1
+ATOM 1591 O O . PRO 14 14 ? B -11.53493 -8.62369 -4.82581 1 2 B PRO 66.583 1
+ATOM 1592 C CB . PRO 14 14 ? B -14.72191 -8.96690 -5.58938 1 2 B PRO 66.583 1
+ATOM 1593 C CG . PRO 14 14 ? B -14.63971 -7.50004 -5.82264 1 2 B PRO 66.583 1
+ATOM 1594 C CD . PRO 14 14 ? B -14.55716 -6.87080 -4.45517 1 2 B PRO 66.583 1
+ATOM 1595 N N . LYS 15 15 ? B -12.16462 -10.76144 -5.08555 1 2 B LYS 68.085 1
+ATOM 1596 C CA . LYS 15 15 ? B -10.86172 -11.20743 -5.54190 1 2 B LYS 68.085 1
+ATOM 1597 C C . LYS 15 15 ? B -10.51069 -10.54893 -6.86876 1 2 B LYS 68.085 1
+ATOM 1598 O O . LYS 15 15 ? B -11.36621 -10.36176 -7.73335 1 2 B LYS 68.085 1
+ATOM 1599 C CB . LYS 15 15 ? B -10.86274 -12.72718 -5.68899 1 2 B LYS 68.085 1
+ATOM 1600 C CG . LYS 15 15 ? B -9.56595 -13.31872 -6.20524 1 2 B LYS 68.085 1
+ATOM 1601 C CD . LYS 15 15 ? B -9.68396 -14.83306 -6.31603 1 2 B LYS 68.085 1
+ATOM 1602 C CE . LYS 15 15 ? B -8.43550 -15.46009 -6.88961 1 2 B LYS 68.085 1
+ATOM 1603 N NZ . LYS 15 15 ? B -8.55729 -16.93983 -7.00986 1 2 B LYS 68.085 1
+ATOM 1604 N N . GLY 16 16 ? B -9.24876 -10.18552 -7.02635 1 2 B GLY 74.712 1
+ATOM 1605 C CA . GLY 16 16 ? B -8.79830 -9.59971 -8.27101 1 2 B GLY 74.712 1
+ATOM 1606 C C . GLY 16 16 ? B -8.82548 -10.58540 -9.41572 1 2 B GLY 74.712 1
+ATOM 1607 O O . GLY 16 16 ? B -8.86663 -11.79712 -9.22554 1 2 B GLY 74.712 1
+ATOM 1608 N N . ASN 17 17 ? B -8.80477 -10.05320 -10.62235 1 2 B ASN 81.835 1
+ATOM 1609 C CA . ASN 17 17 ? B -8.82004 -10.88443 -11.81386 1 2 B ASN 81.835 1
+ATOM 1610 C C . ASN 17 17 ? B -7.51169 -11.64207 -11.96908 1 2 B ASN 81.835 1
+ATOM 1611 O O . ASN 17 17 ? B -6.45287 -11.18766 -11.53613 1 2 B ASN 81.835 1
+ATOM 1612 C CB . ASN 17 17 ? B -9.07976 -10.03522 -13.05396 1 2 B ASN 81.835 1
+ATOM 1613 C CG . ASN 17 17 ? B -10.48834 -9.47413 -13.07848 1 2 B ASN 81.835 1
+ATOM 1614 O OD1 . ASN 17 17 ? B -11.43596 -10.09369 -12.61645 1 2 B ASN 81.835 1
+ATOM 1615 N ND2 . ASN 17 17 ? B -10.62220 -8.27164 -13.63310 1 2 B ASN 81.835 1
+ATOM 1616 N N . ASP 18 18 ? B -7.59610 -12.79947 -12.61312 1 2 B ASP 83.913 1
+ATOM 1617 C CA . ASP 18 18 ? B -6.40305 -13.56819 -12.90860 1 2 B ASP 83.913 1
+ATOM 1618 C C . ASP 18 18 ? B -5.50584 -12.80413 -13.87160 1 2 B ASP 83.913 1
+ATOM 1619 O O . ASP 18 18 ? B -5.97084 -12.03720 -14.71061 1 2 B ASP 83.913 1
+ATOM 1620 C CB . ASP 18 18 ? B -6.76514 -14.92577 -13.50744 1 2 B ASP 83.913 1
+ATOM 1621 C CG . ASP 18 18 ? B -7.47230 -15.82782 -12.51056 1 2 B ASP 83.913 1
+ATOM 1622 O OD1 . ASP 18 18 ? B -7.41663 -15.55542 -11.29585 1 2 B ASP 83.913 1
+ATOM 1623 O OD2 . ASP 18 18 ? B -8.09272 -16.81773 -12.95576 1 2 B ASP 83.913 1
+ATOM 1624 N N . GLY 19 19 ? B -4.21345 -13.02571 -13.74604 1 2 B GLY 87.855 1
+ATOM 1625 C CA . GLY 19 19 ? B -3.27964 -12.40174 -14.65611 1 2 B GLY 87.855 1
+ATOM 1626 C C . GLY 19 19 ? B -3.37408 -12.96483 -16.05777 1 2 B GLY 87.855 1
+ATOM 1627 O O . GLY 19 19 ? B -3.90118 -14.05867 -16.28474 1 2 B GLY 87.855 1
+ATOM 1628 N N . ALA 20 20 ? B -2.85847 -12.20154 -17.00309 1 2 B ALA 91.345 1
+ATOM 1629 C CA . ALA 20 20 ? B -2.87186 -12.62515 -18.39144 1 2 B ALA 91.345 1
+ATOM 1630 C C . ALA 20 20 ? B -1.94724 -13.81824 -18.59367 1 2 B ALA 91.345 1
+ATOM 1631 O O . ALA 20 20 ? B -0.96155 -13.98355 -17.87245 1 2 B ALA 91.345 1
+ATOM 1632 C CB . ALA 20 20 ? B -2.45604 -11.47254 -19.30220 1 2 B ALA 91.345 1
+ATOM 1633 N N . PRO 21 21 ? B -2.25730 -14.65402 -19.57892 1 2 B PRO 93.793 1
+ATOM 1634 C CA . PRO 21 21 ? B -1.36380 -15.77783 -19.85883 1 2 B PRO 93.793 1
+ATOM 1635 C C . PRO 21 21 ? B 0.01496 -15.29138 -20.28822 1 2 B PRO 93.793 1
+ATOM 1636 O O . PRO 21 21 ? B 0.16487 -14.20209 -20.85020 1 2 B PRO 93.793 1
+ATOM 1637 C CB . PRO 21 21 ? B -2.06916 -16.52519 -20.99901 1 2 B PRO 93.793 1
+ATOM 1638 C CG . PRO 21 21 ? B -3.48462 -16.06648 -20.94948 1 2 B PRO 93.793 1
+ATOM 1639 C CD . PRO 21 21 ? B -3.44224 -14.64896 -20.45609 1 2 B PRO 93.793 1
+ATOM 1640 N N . GLY 22 22 ? B 1.01212 -16.09631 -20.00789 1 2 B GLY 94.850 1
+ATOM 1641 C CA . GLY 22 22 ? B 2.35927 -15.76968 -20.41825 1 2 B GLY 94.850 1
+ATOM 1642 C C . GLY 22 22 ? B 2.52929 -15.84420 -21.91673 1 2 B GLY 94.850 1
+ATOM 1643 O O . GLY 22 22 ? B 1.73550 -16.44868 -22.63416 1 2 B GLY 94.850 1
+ATOM 1644 N N . LYS 23 23 ? B 3.59324 -15.21744 -22.39242 1 2 B LYS 94.433 1
+ATOM 1645 C CA . LYS 23 23 ? B 3.89645 -15.23844 -23.81394 1 2 B LYS 94.433 1
+ATOM 1646 C C . LYS 23 23 ? B 4.37947 -16.61874 -24.23761 1 2 B LYS 94.433 1
+ATOM 1647 O O . LYS 23 23 ? B 5.01433 -17.33844 -23.46545 1 2 B LYS 94.433 1
+ATOM 1648 C CB . LYS 23 23 ? B 4.96056 -14.19454 -24.14735 1 2 B LYS 94.433 1
+ATOM 1649 C CG . LYS 23 23 ? B 4.53566 -12.76408 -23.87792 1 2 B LYS 94.433 1
+ATOM 1650 C CD . LYS 23 23 ? B 5.71193 -11.81030 -23.99982 1 2 B LYS 94.433 1
+ATOM 1651 C CE . LYS 23 23 ? B 6.30252 -11.78683 -25.39809 1 2 B LYS 94.433 1
+ATOM 1652 N NZ . LYS 23 23 ? B 7.42006 -10.81009 -25.51093 1 2 B LYS 94.433 1
+ATOM 1653 N N . ASN 24 24 ? B 4.07587 -16.97739 -25.46988 1 2 B ASN 95.174 1
+ATOM 1654 C CA . ASN 24 24 ? B 4.55370 -18.24119 -26.00121 1 2 B ASN 95.174 1
+ATOM 1655 C C . ASN 24 24 ? B 6.06814 -18.22681 -26.13983 1 2 B ASN 95.174 1
+ATOM 1656 O O . ASN 24 24 ? B 6.67740 -17.18442 -26.38401 1 2 B ASN 95.174 1
+ATOM 1657 C CB . ASN 24 24 ? B 3.90226 -18.53767 -27.34853 1 2 B ASN 95.174 1
+ATOM 1658 C CG . ASN 24 24 ? B 2.41499 -18.78461 -27.21624 1 2 B ASN 95.174 1
+ATOM 1659 O OD1 . ASN 24 24 ? B 1.91141 -19.10992 -26.13718 1 2 B ASN 95.174 1
+ATOM 1660 N ND2 . ASN 24 24 ? B 1.69630 -18.63079 -28.32075 1 2 B ASN 95.174 1
+ATOM 1661 N N . GLY 25 25 ? B 6.66070 -19.38607 -25.98837 1 2 B GLY 95.122 1
+ATOM 1662 C CA . GLY 25 25 ? B 8.09142 -19.49299 -26.15114 1 2 B GLY 95.122 1
+ATOM 1663 C C . GLY 25 25 ? B 8.51953 -19.28934 -27.58447 1 2 B GLY 95.122 1
+ATOM 1664 O O . GLY 25 25 ? B 7.73857 -19.44526 -28.52271 1 2 B GLY 95.122 1
+ATOM 1665 N N . GLU 26 26 ? B 9.78122 -18.94732 -27.75878 1 2 B GLU 93.509 1
+ATOM 1666 C CA . GLU 26 26 ? B 10.32793 -18.72705 -29.08516 1 2 B GLU 93.509 1
+ATOM 1667 C C . GLU 26 26 ? B 10.54359 -20.04867 -29.80912 1 2 B GLU 93.509 1
+ATOM 1668 O O . GLU 26 26 ? B 10.72660 -21.09699 -29.18989 1 2 B GLU 93.509 1
+ATOM 1669 C CB . GLU 26 26 ? B 11.64429 -17.96309 -28.99717 1 2 B GLU 93.509 1
+ATOM 1670 C CG . GLU 26 26 ? B 11.51338 -16.57144 -28.39787 1 2 B GLU 93.509 1
+ATOM 1671 C CD . GLU 26 26 ? B 12.83846 -15.83017 -28.36598 1 2 B GLU 93.509 1
+ATOM 1672 O OE1 . GLU 26 26 ? B 13.87473 -16.43252 -28.72260 1 2 B GLU 93.509 1
+ATOM 1673 O OE2 . GLU 26 26 ? B 12.84047 -14.64406 -27.98388 1 2 B GLU 93.509 1
+ATOM 1674 N N . ARG 27 27 ? B 10.51440 -19.96994 -31.12206 1 2 B ARG 92.100 1
+ATOM 1675 C CA . ARG 27 27 ? B 10.79048 -21.14289 -31.92475 1 2 B ARG 92.100 1
+ATOM 1676 C C . ARG 27 27 ? B 12.23810 -21.57733 -31.74430 1 2 B ARG 92.100 1
+ATOM 1677 O O . ARG 27 27 ? B 13.13210 -20.74870 -31.58461 1 2 B ARG 92.100 1
+ATOM 1678 C CB . ARG 27 27 ? B 10.51220 -20.87246 -33.39554 1 2 B ARG 92.100 1
+ATOM 1679 C CG . ARG 27 27 ? B 10.79024 -22.07092 -34.28287 1 2 B ARG 92.100 1
+ATOM 1680 C CD . ARG 27 27 ? B 10.26589 -21.88992 -35.68263 1 2 B ARG 92.100 1
+ATOM 1681 N NE . ARG 27 27 ? B 10.37448 -23.12921 -36.43975 1 2 B ARG 92.100 1
+ATOM 1682 C CZ . ARG 27 27 ? B 9.85405 -23.33125 -37.64477 1 2 B ARG 92.100 1
+ATOM 1683 N NH1 . ARG 27 27 ? B 9.18888 -22.35609 -38.25764 1 2 B ARG 92.100 1
+ATOM 1684 N NH2 . ARG 27 27 ? B 9.99418 -24.51319 -38.23752 1 2 B ARG 92.100 1
+ATOM 1685 N N . GLY 28 28 ? B 12.46390 -22.88185 -31.77110 1 2 B GLY 92.558 1
+ATOM 1686 C CA . GLY 28 28 ? B 13.80799 -23.39154 -31.65491 1 2 B GLY 92.558 1
+ATOM 1687 C C . GLY 28 28 ? B 14.67663 -22.98169 -32.82566 1 2 B GLY 92.558 1
+ATOM 1688 O O . GLY 28 28 ? B 14.19425 -22.61447 -33.90178 1 2 B GLY 92.558 1
+ATOM 1689 N N . GLY 29 29 ? B 15.96629 -23.04212 -32.58942 1 2 B GLY 88.989 1
+ATOM 1690 C CA . GLY 29 29 ? B 16.91180 -22.66280 -33.61586 1 2 B GLY 88.989 1
+ATOM 1691 C C . GLY 29 29 ? B 16.92319 -23.62317 -34.78558 1 2 B GLY 88.989 1
+ATOM 1692 O O . GLY 29 29 ? B 16.35494 -24.71135 -34.73906 1 2 B GLY 88.989 1
+ATOM 1693 N N . PRO 30 30 ? B 17.56974 -23.21823 -35.87119 1 2 B PRO 87.857 1
+ATOM 1694 C CA . PRO 30 30 ? B 17.62502 -24.06816 -37.05450 1 2 B PRO 87.857 1
+ATOM 1695 C C . PRO 30 30 ? B 18.46236 -25.31238 -36.80444 1 2 B PRO 87.857 1
+ATOM 1696 O O . PRO 30 30 ? B 19.23150 -25.39090 -35.84495 1 2 B PRO 87.857 1
+ATOM 1697 C CB . PRO 30 30 ? B 18.27568 -23.16280 -38.10734 1 2 B PRO 87.857 1
+ATOM 1698 C CG . PRO 30 30 ? B 19.09276 -22.21493 -37.31316 1 2 B PRO 87.857 1
+ATOM 1699 C CD . PRO 30 30 ? B 18.33094 -21.97258 -36.03813 1 2 B PRO 87.857 1
+ATOM 1700 N N . GLY 31 31 ? B 18.28744 -26.27057 -37.67307 1 2 B GLY 87.350 1
+ATOM 1701 C CA . GLY 31 31 ? B 19.05545 -27.48901 -37.56862 1 2 B GLY 87.350 1
+ATOM 1702 C C . GLY 31 31 ? B 20.53136 -27.26174 -37.79732 1 2 B GLY 87.350 1
+ATOM 1703 O O . GLY 31 31 ? B 20.94806 -26.28570 -38.42049 1 2 B GLY 87.350 1
+ATOM 1704 N N . GLY 32 32 ? B 21.31097 -28.18368 -37.27090 1 2 B GLY 84.441 1
+ATOM 1705 C CA . GLY 32 32 ? B 22.74659 -28.07291 -37.40762 1 2 B GLY 84.441 1
+ATOM 1706 C C . GLY 32 32 ? B 23.22219 -28.40868 -38.79694 1 2 B GLY 84.441 1
+ATOM 1707 O O . GLY 32 32 ? B 22.45347 -28.86934 -39.63566 1 2 B GLY 84.441 1
+ATOM 1708 N N . PRO 33 33 ? B 24.50260 -28.17644 -39.07590 1 2 B PRO 75.215 1
+ATOM 1709 C CA . PRO 33 33 ? B 25.06344 -28.43999 -40.40387 1 2 B PRO 75.215 1
+ATOM 1710 C C . PRO 33 33 ? B 25.10793 -29.92284 -40.74813 1 2 B PRO 75.215 1
+ATOM 1711 O O . PRO 33 33 ? B 25.10801 -30.76969 -39.84777 1 2 B PRO 75.215 1
+ATOM 1712 C CB . PRO 33 33 ? B 26.48425 -27.87177 -40.32106 1 2 B PRO 75.215 1
+ATOM 1713 C CG . PRO 33 33 ? B 26.82132 -27.91962 -38.87498 1 2 B PRO 75.215 1
+ATOM 1714 C CD . PRO 33 33 ? B 25.52537 -27.63983 -38.15398 1 2 B PRO 75.215 1
+ATOM 1715 N N . GLY 1 1 ? C -30.06491 10.23704 20.88227 1 2 C GLY 80.759 1
+ATOM 1716 C CA . GLY 1 1 ? C -29.44921 11.35758 20.19926 1 2 C GLY 80.759 1
+ATOM 1717 C C . GLY 1 1 ? C -29.24836 11.12503 18.71870 1 2 C GLY 80.759 1
+ATOM 1718 O O . GLY 1 1 ? C -29.98635 10.35735 18.09377 1 2 C GLY 80.759 1
+ATOM 1719 N N . PRO 2 2 ? C -28.26957 11.77262 18.16319 1 2 C PRO 80.312 1
+ATOM 1720 C CA . PRO 2 2 ? C -28.02141 11.65793 16.72439 1 2 C PRO 80.312 1
+ATOM 1721 C C . PRO 2 2 ? C -27.55449 10.25361 16.34588 1 2 C PRO 80.312 1
+ATOM 1722 O O . PRO 2 2 ? C -27.04007 9.50318 17.17584 1 2 C PRO 80.312 1
+ATOM 1723 C CB . PRO 2 2 ? C -26.91243 12.68328 16.46522 1 2 C PRO 80.312 1
+ATOM 1724 C CG . PRO 2 2 ? C -26.86698 13.54620 17.67698 1 2 C PRO 80.312 1
+ATOM 1725 C CD . PRO 2 2 ? C -27.33086 12.70814 18.81430 1 2 C PRO 80.312 1
+ATOM 1726 N N . ARG 3 3 ? C -27.73428 9.93214 15.09346 1 2 C ARG 77.529 1
+ATOM 1727 C CA . ARG 3 3 ? C -27.29143 8.64785 14.59120 1 2 C ARG 77.529 1
+ATOM 1728 C C . ARG 3 3 ? C -25.77076 8.58138 14.57132 1 2 C ARG 77.529 1
+ATOM 1729 O O . ARG 3 3 ? C -25.08582 9.57824 14.36446 1 2 C ARG 77.529 1
+ATOM 1730 C CB . ARG 3 3 ? C -27.84212 8.39267 13.19331 1 2 C ARG 77.529 1
+ATOM 1731 C CG . ARG 3 3 ? C -27.55045 7.00130 12.66900 1 2 C ARG 77.529 1
+ATOM 1732 C CD . ARG 3 3 ? C -28.35143 6.67725 11.42491 1 2 C ARG 77.529 1
+ATOM 1733 N NE . ARG 3 3 ? C -28.23008 5.27148 11.06469 1 2 C ARG 77.529 1
+ATOM 1734 C CZ . ARG 3 3 ? C -28.85683 4.70213 10.05060 1 2 C ARG 77.529 1
+ATOM 1735 N NH1 . ARG 3 3 ? C -29.65249 5.42057 9.26138 1 2 C ARG 77.529 1
+ATOM 1736 N NH2 . ARG 3 3 ? C -28.69591 3.40276 9.81464 1 2 C ARG 77.529 1
+ATOM 1737 N N . GLY 4 4 ? C -25.23177 7.38587 14.76730 1 2 C GLY 77.785 1
+ATOM 1738 C CA . GLY 4 4 ? C -23.79403 7.20966 14.77064 1 2 C GLY 77.785 1
+ATOM 1739 C C . GLY 4 4 ? C -23.17504 7.36712 13.40114 1 2 C GLY 77.785 1
+ATOM 1740 O O . GLY 4 4 ? C -23.85428 7.40888 12.37654 1 2 C GLY 77.785 1
+ATOM 1741 N N . GLN 5 5 ? C -21.86284 7.45774 13.40387 1 2 C GLN 69.576 1
+ATOM 1742 C CA . GLN 5 5 ? C -21.11777 7.58329 12.16364 1 2 C GLN 69.576 1
+ATOM 1743 C C . GLN 5 5 ? C -21.27785 6.33235 11.31168 1 2 C GLN 69.576 1
+ATOM 1744 O O . GLN 5 5 ? C -21.42281 5.22511 11.83130 1 2 C GLN 69.576 1
+ATOM 1745 C CB . GLN 5 5 ? C -19.63496 7.80581 12.44847 1 2 C GLN 69.576 1
+ATOM 1746 C CG . GLN 5 5 ? C -19.29387 9.12252 13.09898 1 2 C GLN 69.576 1
+ATOM 1747 C CD . GLN 5 5 ? C -19.40835 10.28196 12.14286 1 2 C GLN 69.576 1
+ATOM 1748 O OE1 . GLN 5 5 ? C -20.29183 11.13367 12.26824 1 2 C GLN 69.576 1
+ATOM 1749 N NE2 . GLN 5 5 ? C -18.50573 10.32574 11.16432 1 2 C GLN 69.576 1
+ATOM 1750 N N . PRO 6 6 ? C -21.23831 6.48910 9.99558 1 2 C PRO 67.482 1
+ATOM 1751 C CA . PRO 6 6 ? C -21.26317 5.30515 9.13673 1 2 C PRO 67.482 1
+ATOM 1752 C C . PRO 6 6 ? C -20.01646 4.45492 9.34154 1 2 C PRO 67.482 1
+ATOM 1753 O O . PRO 6 6 ? C -18.96242 4.94824 9.74910 1 2 C PRO 67.482 1
+ATOM 1754 C CB . PRO 6 6 ? C -21.31244 5.88086 7.71745 1 2 C PRO 67.482 1
+ATOM 1755 C CG . PRO 6 6 ? C -21.75689 7.29234 7.88209 1 2 C PRO 67.482 1
+ATOM 1756 C CD . PRO 6 6 ? C -21.23561 7.73940 9.21481 1 2 C PRO 67.482 1
+ATOM 1757 N N . GLY 7 7 ? C -20.14227 3.17325 9.05666 1 2 C GLY 67.923 1
+ATOM 1758 C CA . GLY 7 7 ? C -18.99471 2.29361 9.14249 1 2 C GLY 67.923 1
+ATOM 1759 C C . GLY 7 7 ? C -17.97247 2.59480 8.07271 1 2 C GLY 67.923 1
+ATOM 1760 O O . GLY 7 7 ? C -18.26402 3.21132 7.05223 1 2 C GLY 67.923 1
+ATOM 1761 N N . VAL 8 8 ? C -16.75764 2.14472 8.30354 1 2 C VAL 58.618 1
+ATOM 1762 C CA . VAL 8 8 ? C -15.67328 2.40238 7.37447 1 2 C VAL 58.618 1
+ATOM 1763 C C . VAL 8 8 ? C -15.70665 1.39590 6.23303 1 2 C VAL 58.618 1
+ATOM 1764 O O . VAL 8 8 ? C -16.36545 0.35575 6.30459 1 2 C VAL 58.618 1
+ATOM 1765 C CB . VAL 8 8 ? C -14.30857 2.36830 8.09008 1 2 C VAL 58.618 1
+ATOM 1766 C CG1 . VAL 8 8 ? C -14.26503 3.43443 9.16924 1 2 C VAL 58.618 1
+ATOM 1767 C CG2 . VAL 8 8 ? C -14.04075 0.99413 8.66648 1 2 C VAL 58.618 1
+ATOM 1768 N N . MET 9 9 ? C -14.97609 1.70796 5.16660 1 2 C MET 60.630 1
+ATOM 1769 C CA . MET 9 9 ? C -14.88078 0.83917 4.01096 1 2 C MET 60.630 1
+ATOM 1770 C C . MET 9 9 ? C -14.19019 -0.46732 4.37282 1 2 C MET 60.630 1
+ATOM 1771 O O . MET 9 9 ? C -13.30495 -0.50806 5.23014 1 2 C MET 60.630 1
+ATOM 1772 C CB . MET 9 9 ? C -14.11945 1.53890 2.88688 1 2 C MET 60.630 1
+ATOM 1773 C CG . MET 9 9 ? C -14.01073 0.73577 1.60771 1 2 C MET 60.630 1
+ATOM 1774 S SD . MET 9 9 ? C -13.18994 1.64707 0.27966 1 2 C MET 60.630 1
+ATOM 1775 C CE . MET 9 9 ? C -11.49573 1.61887 0.84108 1 2 C MET 60.630 1
+ATOM 1776 N N . GLY 10 10 ? C -14.60548 -1.52680 3.72715 1 2 C GLY 66.244 1
+ATOM 1777 C CA . GLY 10 10 ? C -13.98132 -2.81092 3.95645 1 2 C GLY 66.244 1
+ATOM 1778 C C . GLY 10 10 ? C -12.59097 -2.90513 3.37248 1 2 C GLY 66.244 1
+ATOM 1779 O O . GLY 10 10 ? C -12.12664 -2.02657 2.63624 1 2 C GLY 66.244 1
+ATOM 1780 N N . PHE 11 11 ? C -11.90237 -3.99026 3.70985 1 2 C PHE 58.723 1
+ATOM 1781 C CA . PHE 11 11 ? C -10.55490 -4.22569 3.22111 1 2 C PHE 58.723 1
+ATOM 1782 C C . PHE 11 11 ? C -10.57255 -4.56901 1.73762 1 2 C PHE 58.723 1
+ATOM 1783 O O . PHE 11 11 ? C -11.58006 -5.04626 1.21019 1 2 C PHE 58.723 1
+ATOM 1784 C CB . PHE 11 11 ? C -9.89302 -5.36257 4.00076 1 2 C PHE 58.723 1
+ATOM 1785 C CG . PHE 11 11 ? C -9.45665 -4.95982 5.38164 1 2 C PHE 58.723 1
+ATOM 1786 C CD1 . PHE 11 11 ? C -10.37285 -4.85461 6.41284 1 2 C PHE 58.723 1
+ATOM 1787 C CD2 . PHE 11 11 ? C -8.12275 -4.69200 5.64213 1 2 C PHE 58.723 1
+ATOM 1788 C CE1 . PHE 11 11 ? C -9.96678 -4.48673 7.68443 1 2 C PHE 58.723 1
+ATOM 1789 C CE2 . PHE 11 11 ? C -7.71024 -4.32576 6.91288 1 2 C PHE 58.723 1
+ATOM 1790 C CZ . PHE 11 11 ? C -8.63489 -4.22347 7.93329 1 2 C PHE 58.723 1
+ATOM 1791 N N . PRO 12 12 ? C -9.47227 -4.33773 1.04572 1 2 C PRO 60.586 1
+ATOM 1792 C CA . PRO 12 12 ? C -9.39428 -4.75692 -0.35258 1 2 C PRO 60.586 1
+ATOM 1793 C C . PRO 12 12 ? C -9.45557 -6.27472 -0.46439 1 2 C PRO 60.586 1
+ATOM 1794 O O . PRO 12 12 ? C -9.11711 -7.00540 0.46641 1 2 C PRO 60.586 1
+ATOM 1795 C CB . PRO 12 12 ? C -8.02750 -4.22636 -0.80814 1 2 C PRO 60.586 1
+ATOM 1796 C CG . PRO 12 12 ? C -7.63716 -3.20273 0.19479 1 2 C PRO 60.586 1
+ATOM 1797 C CD . PRO 12 12 ? C -8.24848 -3.64616 1.48949 1 2 C PRO 60.586 1
+ATOM 1798 N N . GLY 13 13 ? C -9.89823 -6.73108 -1.60731 1 2 C GLY 68.676 1
+ATOM 1799 C CA . GLY 13 13 ? C -9.91732 -8.15313 -1.86360 1 2 C GLY 68.676 1
+ATOM 1800 C C . GLY 13 13 ? C -8.53133 -8.71081 -2.09934 1 2 C GLY 68.676 1
+ATOM 1801 O O . GLY 13 13 ? C -7.55702 -7.97422 -2.26358 1 2 C GLY 68.676 1
+ATOM 1802 N N . PRO 14 14 ? C -8.41589 -10.02849 -2.12460 1 2 C PRO 63.669 1
+ATOM 1803 C CA . PRO 14 14 ? C -7.10733 -10.64361 -2.32735 1 2 C PRO 63.669 1
+ATOM 1804 C C . PRO 14 14 ? C -6.63030 -10.50585 -3.76732 1 2 C PRO 63.669 1
+ATOM 1805 O O . PRO 14 14 ? C -7.42283 -10.30078 -4.69124 1 2 C PRO 63.669 1
+ATOM 1806 C CB . PRO 14 14 ? C -7.34215 -12.11508 -1.96751 1 2 C PRO 63.669 1
+ATOM 1807 C CG . PRO 14 14 ? C -8.77969 -12.33429 -2.28374 1 2 C PRO 63.669 1
+ATOM 1808 C CD . PRO 14 14 ? C -9.47559 -11.04175 -1.94097 1 2 C PRO 63.669 1
+ATOM 1809 N N . LYS 15 15 ? C -5.33185 -10.61710 -3.93891 1 2 C LYS 65.655 1
+ATOM 1810 C CA . LYS 15 15 ? C -4.72721 -10.55206 -5.25944 1 2 C LYS 65.655 1
+ATOM 1811 C C . LYS 15 15 ? C -5.19899 -11.71815 -6.11617 1 2 C LYS 65.655 1
+ATOM 1812 O O . LYS 15 15 ? C -5.36928 -12.83770 -5.63526 1 2 C LYS 65.655 1
+ATOM 1813 C CB . LYS 15 15 ? C -3.20606 -10.57090 -5.12798 1 2 C LYS 65.655 1
+ATOM 1814 C CG . LYS 15 15 ? C -2.45653 -10.58342 -6.44574 1 2 C LYS 65.655 1
+ATOM 1815 C CD . LYS 15 15 ? C -0.95055 -10.61957 -6.20661 1 2 C LYS 65.655 1
+ATOM 1816 C CE . LYS 15 15 ? C -0.17033 -10.69419 -7.50186 1 2 C LYS 65.655 1
+ATOM 1817 N NZ . LYS 15 15 ? C 1.30494 -10.73387 -7.25980 1 2 C LYS 65.655 1
+ATOM 1818 N N . GLY 16 16 ? C -5.42213 -11.44862 -7.39028 1 2 C GLY 78.429 1
+ATOM 1819 C CA . GLY 16 16 ? C -5.81297 -12.49639 -8.30886 1 2 C GLY 78.429 1
+ATOM 1820 C C . GLY 16 16 ? C -4.70800 -13.49548 -8.55457 1 2 C GLY 78.429 1
+ATOM 1821 O O . GLY 16 16 ? C -3.53464 -13.24129 -8.28868 1 2 C GLY 78.429 1
+ATOM 1822 N N . ASN 17 17 ? C -5.08498 -14.64588 -9.06590 1 2 C ASN 82.050 1
+ATOM 1823 C CA . ASN 17 17 ? C -4.12219 -15.69505 -9.35705 1 2 C ASN 82.050 1
+ATOM 1824 C C . ASN 17 17 ? C -3.24059 -15.31841 -10.53906 1 2 C ASN 82.050 1
+ATOM 1825 O O . ASN 17 17 ? C -3.64838 -14.56614 -11.42256 1 2 C ASN 82.050 1
+ATOM 1826 C CB . ASN 17 17 ? C -4.84050 -17.01117 -9.64028 1 2 C ASN 82.050 1
+ATOM 1827 C CG . ASN 17 17 ? C -5.53849 -17.56072 -8.40997 1 2 C ASN 82.050 1
+ATOM 1828 O OD1 . ASN 17 17 ? C -5.04364 -17.46059 -7.29160 1 2 C ASN 82.050 1
+ATOM 1829 N ND2 . ASN 17 17 ? C -6.70836 -18.15372 -8.62349 1 2 C ASN 82.050 1
+ATOM 1830 N N . ASP 18 18 ? C -2.03305 -15.85832 -10.54389 1 2 C ASP 83.096 1
+ATOM 1831 C CA . ASP 18 18 ? C -1.13930 -15.65363 -11.66798 1 2 C ASP 83.096 1
+ATOM 1832 C C . ASP 18 18 ? C -1.71927 -16.28497 -12.92576 1 2 C ASP 83.096 1
+ATOM 1833 O O . ASP 18 18 ? C -2.43080 -17.28500 -12.87284 1 2 C ASP 83.096 1
+ATOM 1834 C CB . ASP 18 18 ? C 0.23786 -16.24602 -11.38174 1 2 C ASP 83.096 1
+ATOM 1835 C CG . ASP 18 18 ? C 0.97152 -15.50560 -10.27776 1 2 C ASP 83.096 1
+ATOM 1836 O OD1 . ASP 18 18 ? C 0.57229 -14.37860 -9.92910 1 2 C ASP 83.096 1
+ATOM 1837 O OD2 . ASP 18 18 ? C 1.95935 -16.06574 -9.75509 1 2 C ASP 83.096 1
+ATOM 1838 N N . GLY 19 19 ? C -1.41178 -15.69054 -14.05957 1 2 C GLY 92.044 1
+ATOM 1839 C CA . GLY 19 19 ? C -1.85689 -16.24053 -15.31994 1 2 C GLY 92.044 1
+ATOM 1840 C C . GLY 19 19 ? C -1.17273 -17.54885 -15.65506 1 2 C GLY 92.044 1
+ATOM 1841 O O . GLY 19 19 ? C -0.12004 -17.89112 -15.10914 1 2 C GLY 92.044 1
+ATOM 1842 N N . ALA 20 20 ? C -1.78020 -18.27680 -16.56448 1 2 C ALA 93.288 1
+ATOM 1843 C CA . ALA 20 20 ? C -1.23403 -19.55744 -16.97909 1 2 C ALA 93.288 1
+ATOM 1844 C C . ALA 20 20 ? C 0.07050 -19.36107 -17.74169 1 2 C ALA 93.288 1
+ATOM 1845 O O . ALA 20 20 ? C 0.26323 -18.34571 -18.40843 1 2 C ALA 93.288 1
+ATOM 1846 C CB . ALA 20 20 ? C -2.24314 -20.30828 -17.84389 1 2 C ALA 93.288 1
+ATOM 1847 N N . PRO 21 21 ? C 0.96613 -20.33365 -17.64574 1 2 C PRO 93.262 1
+ATOM 1848 C CA . PRO 21 21 ? C 2.20511 -20.22955 -18.41390 1 2 C PRO 93.262 1
+ATOM 1849 C C . PRO 21 21 ? C 1.92812 -20.23792 -19.91126 1 2 C PRO 93.262 1
+ATOM 1850 O O . PRO 21 21 ? C 0.93713 -20.80538 -20.37472 1 2 C PRO 93.262 1
+ATOM 1851 C CB . PRO 21 21 ? C 2.99777 -21.47411 -17.99064 1 2 C PRO 93.262 1
+ATOM 1852 C CG . PRO 21 21 ? C 2.35660 -21.94156 -16.73037 1 2 C PRO 93.262 1
+ATOM 1853 C CD . PRO 21 21 ? C 0.91367 -21.55422 -16.82435 1 2 C PRO 93.262 1
+ATOM 1854 N N . GLY 22 22 ? C 2.80100 -19.59007 -20.65819 1 2 C GLY 95.167 1
+ATOM 1855 C CA . GLY 22 22 ? C 2.68437 -19.59786 -22.10039 1 2 C GLY 95.167 1
+ATOM 1856 C C . GLY 22 22 ? C 3.00521 -20.95607 -22.68085 1 2 C GLY 95.167 1
+ATOM 1857 O O . GLY 22 22 ? C 3.62023 -21.81311 -22.04200 1 2 C GLY 95.167 1
+ATOM 1858 N N . LYS 23 23 ? C 2.58298 -21.14434 -23.90797 1 2 C LYS 95.077 1
+ATOM 1859 C CA . LYS 23 23 ? C 2.85650 -22.39039 -24.60104 1 2 C LYS 95.077 1
+ATOM 1860 C C . LYS 23 23 ? C 4.32600 -22.47710 -24.98958 1 2 C LYS 95.077 1
+ATOM 1861 O O . LYS 23 23 ? C 4.97394 -21.46866 -25.26169 1 2 C LYS 95.077 1
+ATOM 1862 C CB . LYS 23 23 ? C 1.98221 -22.51054 -25.84871 1 2 C LYS 95.077 1
+ATOM 1863 C CG . LYS 23 23 ? C 0.49152 -22.57091 -25.56333 1 2 C LYS 95.077 1
+ATOM 1864 C CD . LYS 23 23 ? C -0.32028 -22.48133 -26.84393 1 2 C LYS 95.077 1
+ATOM 1865 C CE . LYS 23 23 ? C -0.06842 -23.64877 -27.77903 1 2 C LYS 95.077 1
+ATOM 1866 N NZ . LYS 23 23 ? C -0.89423 -23.56501 -29.01399 1 2 C LYS 95.077 1
+ATOM 1867 N N . ASN 24 24 ? C 4.84199 -23.69250 -25.03150 1 2 C ASN 94.576 1
+ATOM 1868 C CA . ASN 24 24 ? C 6.21864 -23.89293 -25.44894 1 2 C ASN 94.576 1
+ATOM 1869 C C . ASN 24 24 ? C 6.38661 -23.56102 -26.92176 1 2 C ASN 94.576 1
+ATOM 1870 O O . ASN 24 24 ? C 5.46632 -23.72590 -27.72309 1 2 C ASN 94.576 1
+ATOM 1871 C CB . ASN 24 24 ? C 6.65446 -25.32853 -25.17939 1 2 C ASN 94.576 1
+ATOM 1872 C CG . ASN 24 24 ? C 6.70784 -25.63682 -23.69864 1 2 C ASN 94.576 1
+ATOM 1873 O OD1 . ASN 24 24 ? C 6.81133 -24.73799 -22.85912 1 2 C ASN 94.576 1
+ATOM 1874 N ND2 . ASN 24 24 ? C 6.64145 -26.91570 -23.36563 1 2 C ASN 94.576 1
+ATOM 1875 N N . GLY 25 25 ? C 7.55974 -23.10003 -27.26026 1 2 C GLY 94.831 1
+ATOM 1876 C CA . GLY 25 25 ? C 7.84787 -22.80018 -28.64499 1 2 C GLY 94.831 1
+ATOM 1877 C C . GLY 25 25 ? C 7.93567 -24.04687 -29.49593 1 2 C GLY 94.831 1
+ATOM 1878 O O . GLY 25 25 ? C 8.13134 -25.15897 -29.00599 1 2 C GLY 94.831 1
+ATOM 1879 N N . GLU 26 26 ? C 7.78859 -23.84900 -30.79767 1 2 C GLU 92.748 1
+ATOM 1880 C CA . GLU 26 26 ? C 7.85809 -24.95161 -31.73765 1 2 C GLU 92.748 1
+ATOM 1881 C C . GLU 26 26 ? C 9.29669 -25.42128 -31.91304 1 2 C GLU 92.748 1
+ATOM 1882 O O . GLU 26 26 ? C 10.24632 -24.66354 -31.72564 1 2 C GLU 92.748 1
+ATOM 1883 C CB . GLU 26 26 ? C 7.27918 -24.53935 -33.08589 1 2 C GLU 92.748 1
+ATOM 1884 C CG . GLU 26 26 ? C 5.81099 -24.15141 -33.03935 1 2 C GLU 92.748 1
+ATOM 1885 C CD . GLU 26 26 ? C 5.27719 -23.75464 -34.40427 1 2 C GLU 92.748 1
+ATOM 1886 O OE1 . GLU 26 26 ? C 6.07105 -23.71343 -35.37094 1 2 C GLU 92.748 1
+ATOM 1887 O OE2 . GLU 26 26 ? C 4.06680 -23.48162 -34.50641 1 2 C GLU 92.748 1
+ATOM 1888 N N . ARG 27 27 ? C 9.42650 -26.67018 -32.28114 1 2 C ARG 91.070 1
+ATOM 1889 C CA . ARG 27 27 ? C 10.74452 -27.20553 -32.55656 1 2 C ARG 91.070 1
+ATOM 1890 C C . ARG 27 27 ? C 11.32743 -26.55339 -33.80074 1 2 C ARG 91.070 1
+ATOM 1891 O O . ARG 27 27 ? C 10.60789 -26.23968 -34.74597 1 2 C ARG 91.070 1
+ATOM 1892 C CB . ARG 27 27 ? C 10.69515 -28.71479 -32.74531 1 2 C ARG 91.070 1
+ATOM 1893 C CG . ARG 27 27 ? C 12.05178 -29.31203 -33.06968 1 2 C ARG 91.070 1
+ATOM 1894 C CD . ARG 27 27 ? C 12.07382 -30.81285 -33.00169 1 2 C ARG 91.070 1
+ATOM 1895 N NE . ARG 27 27 ? C 13.44237 -31.30203 -33.07578 1 2 C ARG 91.070 1
+ATOM 1896 C CZ . ARG 27 27 ? C 13.79797 -32.57358 -33.07346 1 2 C ARG 91.070 1
+ATOM 1897 N NH1 . ARG 27 27 ? C 12.87470 -33.51945 -33.02333 1 2 C ARG 91.070 1
+ATOM 1898 N NH2 . ARG 27 27 ? C 15.08555 -32.90170 -33.11393 1 2 C ARG 91.070 1
+ATOM 1899 N N . GLY 28 28 ? C 12.63603 -26.34984 -33.79955 1 2 C GLY 91.888 1
+ATOM 1900 C CA . GLY 28 28 ? C 13.29406 -25.78719 -34.95528 1 2 C GLY 91.888 1
+ATOM 1901 C C . GLY 28 28 ? C 13.21139 -26.70186 -36.15860 1 2 C GLY 91.888 1
+ATOM 1902 O O . GLY 28 28 ? C 12.90198 -27.89132 -36.05835 1 2 C GLY 91.888 1
+ATOM 1903 N N . GLY 29 29 ? C 13.48182 -26.11254 -37.29662 1 2 C GLY 88.088 1
+ATOM 1904 C CA . GLY 29 29 ? C 13.41594 -26.86142 -38.53007 1 2 C GLY 88.088 1
+ATOM 1905 C C . GLY 29 29 ? C 14.46493 -27.94953 -38.61694 1 2 C GLY 88.088 1
+ATOM 1906 O O . GLY 29 29 ? C 15.40387 -28.01011 -37.82698 1 2 C GLY 88.088 1
+ATOM 1907 N N . PRO 30 30 ? C 14.30506 -28.84035 -39.59087 1 2 C PRO 87.420 1
+ATOM 1908 C CA . PRO 30 30 ? C 15.26045 -29.93085 -39.74170 1 2 C PRO 87.420 1
+ATOM 1909 C C . PRO 30 30 ? C 16.62187 -29.42073 -40.18279 1 2 C PRO 87.420 1
+ATOM 1910 O O . PRO 30 30 ? C 16.76136 -28.29471 -40.66223 1 2 C PRO 87.420 1
+ATOM 1911 C CB . PRO 30 30 ? C 14.61853 -30.81326 -40.81835 1 2 C PRO 87.420 1
+ATOM 1912 C CG . PRO 30 30 ? C 13.78144 -29.87332 -41.60058 1 2 C PRO 87.420 1
+ATOM 1913 C CD . PRO 30 30 ? C 13.26112 -28.86098 -40.61504 1 2 C PRO 87.420 1
+ATOM 1914 N N . GLY 31 31 ? C 17.61136 -30.25119 -40.00989 1 2 C GLY 84.110 1
+ATOM 1915 C CA . GLY 31 31 ? C 18.95131 -29.89053 -40.40062 1 2 C GLY 84.110 1
+ATOM 1916 C C . GLY 31 31 ? C 19.08633 -29.69007 -41.89253 1 2 C GLY 84.110 1
+ATOM 1917 O O . GLY 31 31 ? C 18.29860 -30.19616 -42.68765 1 2 C GLY 84.110 1
+ATOM 1918 N N . GLY 32 32 ? C 20.09654 -28.93053 -42.25581 1 2 C GLY 81.943 1
+ATOM 1919 C CA . GLY 32 32 ? C 20.32424 -28.64613 -43.65874 1 2 C GLY 81.943 1
+ATOM 1920 C C . GLY 32 32 ? C 20.88229 -29.82770 -44.40227 1 2 C GLY 81.943 1
+ATOM 1921 O O . GLY 32 32 ? C 21.17648 -30.86908 -43.82452 1 2 C GLY 81.943 1
+ATOM 1922 N N . PRO 33 33 ? C 21.02331 -29.69779 -45.72017 1 2 C PRO 72.630 1
+ATOM 1923 C CA . PRO 33 33 ? C 21.51464 -30.79315 -46.55352 1 2 C PRO 72.630 1
+ATOM 1924 C C . PRO 33 33 ? C 22.96683 -31.15316 -46.26075 1 2 C PRO 72.630 1
+ATOM 1925 O O . PRO 33 33 ? C 23.73436 -30.31314 -45.78769 1 2 C PRO 72.630 1
+ATOM 1926 C CB . PRO 33 33 ? C 21.37213 -30.26189 -47.98743 1 2 C PRO 72.630 1
+ATOM 1927 C CG . PRO 33 33 ? C 21.41836 -28.78370 -47.83887 1 2 C PRO 72.630 1
+ATOM 1928 C CD . PRO 33 33 ? C 20.74172 -28.48801 -46.52584 1 2 C PRO 72.630 1
+ATOM 1929 N N . GLY 1 1 ? D -28.06110 7.66965 20.17164 1 2 D GLY 79.130 1
+ATOM 1930 C CA . GLY 1 1 ? D -29.05231 7.33625 19.16516 1 2 D GLY 79.130 1
+ATOM 1931 C C . GLY 1 1 ? D -28.79597 6.00236 18.50052 1 2 D GLY 79.130 1
+ATOM 1932 O O . GLY 1 1 ? D -28.01113 5.18751 18.98987 1 2 D GLY 79.130 1
+ATOM 1933 N N . PRO 2 2 ? D -29.44571 5.77606 17.38619 1 2 D PRO 73.039 1
+ATOM 1934 C CA . PRO 2 2 ? D -29.28889 4.49526 16.69345 1 2 D PRO 73.039 1
+ATOM 1935 C C . PRO 2 2 ? D -27.89928 4.34308 16.08792 1 2 D PRO 73.039 1
+ATOM 1936 O O . PRO 2 2 ? D -27.19382 5.32045 15.83959 1 2 D PRO 73.039 1
+ATOM 1937 C CB . PRO 2 2 ? D -30.36368 4.54159 15.60422 1 2 D PRO 73.039 1
+ATOM 1938 C CG . PRO 2 2 ? D -30.60361 5.98641 15.37890 1 2 D PRO 73.039 1
+ATOM 1939 C CD . PRO 2 2 ? D -30.41272 6.65647 16.70399 1 2 D PRO 73.039 1
+ATOM 1940 N N . ARG 3 3 ? D -27.53127 3.11145 15.84107 1 2 D ARG 67.296 1
+ATOM 1941 C CA . ARG 3 3 ? D -26.22572 2.80714 15.28852 1 2 D ARG 67.296 1
+ATOM 1942 C C . ARG 3 3 ? D -26.12727 3.28341 13.84900 1 2 D ARG 67.296 1
+ATOM 1943 O O . ARG 3 3 ? D -27.11049 3.30973 13.11161 1 2 D ARG 67.296 1
+ATOM 1944 C CB . ARG 3 3 ? D -25.95402 1.31095 15.36412 1 2 D ARG 67.296 1
+ATOM 1945 C CG . ARG 3 3 ? D -24.55184 0.91884 14.96944 1 2 D ARG 67.296 1
+ATOM 1946 C CD . ARG 3 3 ? D -24.23072 -0.50441 15.36293 1 2 D ARG 67.296 1
+ATOM 1947 N NE . ARG 3 3 ? D -22.80778 -0.78097 15.26340 1 2 D ARG 67.296 1
+ATOM 1948 C CZ . ARG 3 3 ? D -22.23705 -1.91756 15.62441 1 2 D ARG 67.296 1
+ATOM 1949 N NH1 . ARG 3 3 ? D -22.97373 -2.91821 16.09885 1 2 D ARG 67.296 1
+ATOM 1950 N NH2 . ARG 3 3 ? D -20.91836 -2.06412 15.51962 1 2 D ARG 67.296 1
+ATOM 1951 N N . GLY 4 4 ? D -24.93809 3.65928 13.45904 1 2 D GLY 73.416 1
+ATOM 1952 C CA . GLY 4 4 ? D -24.72067 4.09605 12.09616 1 2 D GLY 73.416 1
+ATOM 1953 C C . GLY 4 4 ? D -24.83025 2.96672 11.09519 1 2 D GLY 73.416 1
+ATOM 1954 O O . GLY 4 4 ? D -24.86613 1.78709 11.43497 1 2 D GLY 73.416 1
+ATOM 1955 N N . GLN 5 5 ? D -24.88391 3.35694 9.82926 1 2 D GLN 67.378 1
+ATOM 1956 C CA . GLN 5 5 ? D -24.98230 2.39167 8.75231 1 2 D GLN 67.378 1
+ATOM 1957 C C . GLN 5 5 ? D -23.68606 1.61185 8.59847 1 2 D GLN 67.378 1
+ATOM 1958 O O . GLN 5 5 ? D -22.60109 2.13704 8.84177 1 2 D GLN 67.378 1
+ATOM 1959 C CB . GLN 5 5 ? D -25.31989 3.08749 7.44111 1 2 D GLN 67.378 1
+ATOM 1960 C CG . GLN 5 5 ? D -26.63864 3.82605 7.45194 1 2 D GLN 67.378 1
+ATOM 1961 C CD . GLN 5 5 ? D -26.87867 4.64476 6.20918 1 2 D GLN 67.378 1
+ATOM 1962 O OE1 . GLN 5 5 ? D -27.99593 5.10458 5.95862 1 2 D GLN 67.378 1
+ATOM 1963 N NE2 . GLN 5 5 ? D -25.84080 4.84214 5.39485 1 2 D GLN 67.378 1
+ATOM 1964 N N . PRO 6 6 ? D -23.77929 0.35300 8.17481 1 2 D PRO 61.272 1
+ATOM 1965 C CA . PRO 6 6 ? D -22.55714 -0.40720 7.92589 1 2 D PRO 61.272 1
+ATOM 1966 C C . PRO 6 6 ? D -21.74748 0.20099 6.78715 1 2 D PRO 61.272 1
+ATOM 1967 O O . PRO 6 6 ? D -22.28608 0.85990 5.89457 1 2 D PRO 61.272 1
+ATOM 1968 C CB . PRO 6 6 ? D -23.06684 -1.80532 7.55868 1 2 D PRO 61.272 1
+ATOM 1969 C CG . PRO 6 6 ? D -24.46820 -1.85586 8.06219 1 2 D PRO 61.272 1
+ATOM 1970 C CD . PRO 6 6 ? D -24.99253 -0.45911 7.95908 1 2 D PRO 61.272 1
+ATOM 1971 N N . GLY 7 7 ? D -20.45144 -0.02077 6.83808 1 2 D GLY 66.261 1
+ATOM 1972 C CA . GLY 7 7 ? D -19.59669 0.43681 5.76277 1 2 D GLY 66.261 1
+ATOM 1973 C C . GLY 7 7 ? D -19.82526 -0.34312 4.49294 1 2 D GLY 66.261 1
+ATOM 1974 O O . GLY 7 7 ? D -20.33516 -1.45799 4.50317 1 2 D GLY 66.261 1
+ATOM 1975 N N . VAL 8 8 ? D -19.43997 0.25645 3.38054 1 2 D VAL 58.152 1
+ATOM 1976 C CA . VAL 8 8 ? D -19.61990 -0.37913 2.08911 1 2 D VAL 58.152 1
+ATOM 1977 C C . VAL 8 8 ? D -18.49445 -1.36714 1.82482 1 2 D VAL 58.152 1
+ATOM 1978 O O . VAL 8 8 ? D -17.46607 -1.37662 2.50729 1 2 D VAL 58.152 1
+ATOM 1979 C CB . VAL 8 8 ? D -19.70697 0.66311 0.95816 1 2 D VAL 58.152 1
+ATOM 1980 C CG1 . VAL 8 8 ? D -20.88947 1.58542 1.19510 1 2 D VAL 58.152 1
+ATOM 1981 C CG2 . VAL 8 8 ? D -18.41236 1.44340 0.85771 1 2 D VAL 58.152 1
+ATOM 1982 N N . MET 9 9 ? D -18.67336 -2.20188 0.81347 1 2 D MET 59.817 1
+ATOM 1983 C CA . MET 9 9 ? D -17.69248 -3.20240 0.44070 1 2 D MET 59.817 1
+ATOM 1984 C C . MET 9 9 ? D -16.39931 -2.54868 -0.01701 1 2 D MET 59.817 1
+ATOM 1985 O O . MET 9 9 ? D -16.40028 -1.46526 -0.60814 1 2 D MET 59.817 1
+ATOM 1986 C CB . MET 9 9 ? D -18.24956 -4.09673 -0.66721 1 2 D MET 59.817 1
+ATOM 1987 C CG . MET 9 9 ? D -17.36312 -5.25840 -1.05063 1 2 D MET 59.817 1
+ATOM 1988 S SD . MET 9 9 ? D -18.14501 -6.34159 -2.27129 1 2 D MET 59.817 1
+ATOM 1989 C CE . MET 9 9 ? D -18.07637 -5.31971 -3.72986 1 2 D MET 59.817 1
+ATOM 1990 N N . GLY 10 10 ? D -15.28657 -3.19725 0.25246 1 2 D GLY 63.312 1
+ATOM 1991 C CA . GLY 10 10 ? D -13.99967 -2.68112 -0.15576 1 2 D GLY 63.312 1
+ATOM 1992 C C . GLY 10 10 ? D -13.74138 -2.81682 -1.63551 1 2 D GLY 63.312 1
+ATOM 1993 O O . GLY 10 10 ? D -14.52313 -3.41220 -2.38755 1 2 D GLY 63.312 1
+ATOM 1994 N N . PHE 11 11 ? D -12.62735 -2.24438 -2.06311 1 2 D PHE 60.160 1
+ATOM 1995 C CA . PHE 11 11 ? D -12.23170 -2.29643 -3.45781 1 2 D PHE 60.160 1
+ATOM 1996 C C . PHE 11 11 ? D -11.81993 -3.70788 -3.84302 1 2 D PHE 60.160 1
+ATOM 1997 O O . PHE 11 11 ? D -11.40327 -4.50238 -2.99738 1 2 D PHE 60.160 1
+ATOM 1998 C CB . PHE 11 11 ? D -11.06762 -1.34282 -3.71833 1 2 D PHE 60.160 1
+ATOM 1999 C CG . PHE 11 11 ? D -11.43405 0.10973 -3.59577 1 2 D PHE 60.160 1
+ATOM 2000 C CD1 . PHE 11 11 ? D -12.29580 0.70295 -4.50382 1 2 D PHE 60.160 1
+ATOM 2001 C CD2 . PHE 11 11 ? D -10.88723 0.88587 -2.59074 1 2 D PHE 60.160 1
+ATOM 2002 C CE1 . PHE 11 11 ? D -12.61611 2.04292 -4.40202 1 2 D PHE 60.160 1
+ATOM 2003 C CE2 . PHE 11 11 ? D -11.20418 2.22719 -2.48136 1 2 D PHE 60.160 1
+ATOM 2004 C CZ . PHE 11 11 ? D -12.06980 2.80450 -3.38804 1 2 D PHE 60.160 1
+ATOM 2005 N N . PRO 12 12 ? D -11.91991 -4.03377 -5.13216 1 2 D PRO 67.291 1
+ATOM 2006 C CA . PRO 12 12 ? D -11.41900 -5.33230 -5.57671 1 2 D PRO 67.291 1
+ATOM 2007 C C . PRO 12 12 ? D -9.90738 -5.41559 -5.44601 1 2 D PRO 67.291 1
+ATOM 2008 O O . PRO 12 12 ? D -9.20695 -4.40472 -5.45105 1 2 D PRO 67.291 1
+ATOM 2009 C CB . PRO 12 12 ? D -11.86271 -5.40077 -7.04595 1 2 D PRO 67.291 1
+ATOM 2010 C CG . PRO 12 12 ? D -12.01829 -3.98543 -7.45704 1 2 D PRO 67.291 1
+ATOM 2011 C CD . PRO 12 12 ? D -12.49851 -3.25261 -6.23987 1 2 D PRO 67.291 1
+ATOM 2012 N N . GLY 13 13 ? D -9.41344 -6.62757 -5.31230 1 2 D GLY 66.951 1
+ATOM 2013 C CA . GLY 13 13 ? D -7.98911 -6.82764 -5.21327 1 2 D GLY 66.951 1
+ATOM 2014 C C . GLY 13 13 ? D -7.27571 -6.54953 -6.51690 1 2 D GLY 66.951 1
+ATOM 2015 O O . GLY 13 13 ? D -7.89196 -6.42802 -7.57684 1 2 D GLY 66.951 1
+ATOM 2016 N N . PRO 14 14 ? D -5.95707 -6.45232 -6.46297 1 2 D PRO 66.209 1
+ATOM 2017 C CA . PRO 14 14 ? D -5.19571 -6.16188 -7.67132 1 2 D PRO 66.209 1
+ATOM 2018 C C . PRO 14 14 ? D -5.16615 -7.35311 -8.61840 1 2 D PRO 66.209 1
+ATOM 2019 O O . PRO 14 14 ? D -5.34566 -8.50503 -8.21069 1 2 D PRO 66.209 1
+ATOM 2020 C CB . PRO 14 14 ? D -3.79477 -5.83874 -7.14502 1 2 D PRO 66.209 1
+ATOM 2021 C CG . PRO 14 14 ? D -3.69635 -6.60297 -5.87830 1 2 D PRO 66.209 1
+ATOM 2022 C CD . PRO 14 14 ? D -5.08145 -6.58287 -5.28031 1 2 D PRO 66.209 1
+ATOM 2023 N N . LYS 15 15 ? D -4.94097 -7.05458 -9.88051 1 2 D LYS 72.113 1
+ATOM 2024 C CA . LYS 15 15 ? D -4.83848 -8.08136 -10.90120 1 2 D LYS 72.113 1
+ATOM 2025 C C . LYS 15 15 ? D -3.63013 -8.96810 -10.63590 1 2 D LYS 72.113 1
+ATOM 2026 O O . LYS 15 15 ? D -2.57779 -8.50027 -10.20603 1 2 D LYS 72.113 1
+ATOM 2027 C CB . LYS 15 15 ? D -4.72888 -7.43165 -12.27966 1 2 D LYS 72.113 1
+ATOM 2028 C CG . LYS 15 15 ? D -4.57220 -8.40133 -13.43098 1 2 D LYS 72.113 1
+ATOM 2029 C CD . LYS 15 15 ? D -4.44814 -7.64634 -14.75181 1 2 D LYS 72.113 1
+ATOM 2030 C CE . LYS 15 15 ? D -4.20404 -8.57723 -15.91989 1 2 D LYS 72.113 1
+ATOM 2031 N NZ . LYS 15 15 ? D -4.06352 -7.83073 -17.20945 1 2 D LYS 72.113 1
+ATOM 2032 N N . GLY 16 16 ? D -3.78200 -10.25050 -10.88740 1 2 D GLY 79.576 1
+ATOM 2033 C CA . GLY 16 16 ? D -2.67985 -11.16954 -10.71248 1 2 D GLY 79.576 1
+ATOM 2034 C C . GLY 16 16 ? D -1.56893 -10.94495 -11.70851 1 2 D GLY 79.576 1
+ATOM 2035 O O . GLY 16 16 ? D -1.74590 -10.30247 -12.74313 1 2 D GLY 79.576 1
+ATOM 2036 N N . ASN 17 17 ? D -0.40927 -11.47584 -11.39121 1 2 D ASN 75.915 1
+ATOM 2037 C CA . ASN 17 17 ? D 0.74240 -11.34948 -12.26633 1 2 D ASN 75.915 1
+ATOM 2038 C C . ASN 17 17 ? D 0.55676 -12.16974 -13.53395 1 2 D ASN 75.915 1
+ATOM 2039 O O . ASN 17 17 ? D -0.12049 -13.19746 -13.53662 1 2 D ASN 75.915 1
+ATOM 2040 C CB . ASN 17 17 ? D 2.01208 -11.79059 -11.54478 1 2 D ASN 75.915 1
+ATOM 2041 C CG . ASN 17 17 ? D 2.38462 -10.85619 -10.41053 1 2 D ASN 75.915 1
+ATOM 2042 O OD1 . ASN 17 17 ? D 2.21370 -9.64481 -10.49687 1 2 D ASN 75.915 1
+ATOM 2043 N ND2 . ASN 17 17 ? D 2.90571 -11.42953 -9.33062 1 2 D ASN 75.915 1
+ATOM 2044 N N . ASP 18 18 ? D 1.17962 -11.70775 -14.61980 1 2 D ASP 86.172 1
+ATOM 2045 C CA . ASP 18 18 ? D 1.16412 -12.45527 -15.86279 1 2 D ASP 86.172 1
+ATOM 2046 C C . ASP 18 18 ? D 1.87296 -13.78990 -15.68265 1 2 D ASP 86.172 1
+ATOM 2047 O O . ASP 18 18 ? D 2.79768 -13.92308 -14.88314 1 2 D ASP 86.172 1
+ATOM 2048 C CB . ASP 18 18 ? D 1.83222 -11.66165 -16.98356 1 2 D ASP 86.172 1
+ATOM 2049 C CG . ASP 18 18 ? D 1.03770 -10.42791 -17.37008 1 2 D ASP 86.172 1
+ATOM 2050 O OD1 . ASP 18 18 ? D -0.14587 -10.32006 -16.99842 1 2 D ASP 86.172 1
+ATOM 2051 O OD2 . ASP 18 18 ? D 1.61258 -9.55454 -18.05462 1 2 D ASP 86.172 1
+ATOM 2052 N N . GLY 19 19 ? D 1.42482 -14.75940 -16.42242 1 2 D GLY 93.058 1
+ATOM 2053 C CA . GLY 19 19 ? D 2.06088 -16.05527 -16.36250 1 2 D GLY 93.058 1
+ATOM 2054 C C . GLY 19 19 ? D 3.46529 -16.03927 -16.92457 1 2 D GLY 93.058 1
+ATOM 2055 O O . GLY 19 19 ? D 3.85219 -15.14646 -17.68455 1 2 D GLY 93.058 1
+ATOM 2056 N N . ALA 20 20 ? D 4.23305 -17.04948 -16.55217 1 2 D ALA 92.751 1
+ATOM 2057 C CA . ALA 20 20 ? D 5.60468 -17.16000 -17.01139 1 2 D ALA 92.751 1
+ATOM 2058 C C . ALA 20 20 ? D 5.64638 -17.44138 -18.50894 1 2 D ALA 92.751 1
+ATOM 2059 O O . ALA 20 20 ? D 4.75138 -18.08926 -19.05273 1 2 D ALA 92.751 1
+ATOM 2060 C CB . ALA 20 20 ? D 6.33096 -18.26388 -16.24679 1 2 D ALA 92.751 1
+ATOM 2061 N N . PRO 21 21 ? D 6.68120 -16.95295 -19.17702 1 2 D PRO 92.753 1
+ATOM 2062 C CA . PRO 21 21 ? D 6.80348 -17.25005 -20.60494 1 2 D PRO 92.753 1
+ATOM 2063 C C . PRO 21 21 ? D 6.98561 -18.74440 -20.84202 1 2 D PRO 92.753 1
+ATOM 2064 O O . PRO 21 21 ? D 7.50986 -19.46799 -19.99244 1 2 D PRO 92.753 1
+ATOM 2065 C CB . PRO 21 21 ? D 8.05411 -16.46705 -21.03144 1 2 D PRO 92.753 1
+ATOM 2066 C CG . PRO 21 21 ? D 8.28971 -15.47223 -19.94779 1 2 D PRO 92.753 1
+ATOM 2067 C CD . PRO 21 21 ? D 7.77106 -16.08928 -18.68787 1 2 D PRO 92.753 1
+ATOM 2068 N N . GLY 22 22 ? D 6.53141 -19.18439 -21.98736 1 2 D GLY 94.931 1
+ATOM 2069 C CA . GLY 22 22 ? D 6.72812 -20.56870 -22.35884 1 2 D GLY 94.931 1
+ATOM 2070 C C . GLY 22 22 ? D 8.18112 -20.87024 -22.64561 1 2 D GLY 94.931 1
+ATOM 2071 O O . GLY 22 22 ? D 8.99383 -19.98097 -22.89819 1 2 D GLY 94.931 1
+ATOM 2072 N N . LYS 23 23 ? D 8.51516 -22.14676 -22.60785 1 2 D LYS 94.145 1
+ATOM 2073 C CA . LYS 23 23 ? D 9.87137 -22.57880 -22.89497 1 2 D LYS 94.145 1
+ATOM 2074 C C . LYS 23 23 ? D 10.17285 -22.45776 -24.38048 1 2 D LYS 94.145 1
+ATOM 2075 O O . LYS 23 23 ? D 9.29178 -22.62513 -25.22405 1 2 D LYS 94.145 1
+ATOM 2076 C CB . LYS 23 23 ? D 10.07433 -24.02465 -22.44430 1 2 D LYS 94.145 1
+ATOM 2077 C CG . LYS 23 23 ? D 9.93370 -24.23576 -20.94619 1 2 D LYS 94.145 1
+ATOM 2078 C CD . LYS 23 23 ? D 9.87636 -25.71277 -20.60137 1 2 D LYS 94.145 1
+ATOM 2079 C CE . LYS 23 23 ? D 11.13754 -26.45945 -20.99921 1 2 D LYS 94.145 1
+ATOM 2080 N NZ . LYS 23 23 ? D 11.07519 -27.89887 -20.62080 1 2 D LYS 94.145 1
+ATOM 2081 N N . ASN 24 24 ? D 11.42322 -22.17189 -24.69895 1 2 D ASN 93.800 1
+ATOM 2082 C CA . ASN 24 24 ? D 11.83707 -22.09725 -26.09171 1 2 D ASN 93.800 1
+ATOM 2083 C C . ASN 24 24 ? D 11.76350 -23.46769 -26.74534 1 2 D ASN 93.800 1
+ATOM 2084 O O . ASN 24 24 ? D 11.93266 -24.49838 -26.09273 1 2 D ASN 93.800 1
+ATOM 2085 C CB . ASN 24 24 ? D 13.25188 -21.53337 -26.19854 1 2 D ASN 93.800 1
+ATOM 2086 C CG . ASN 24 24 ? D 13.31717 -20.08390 -25.77276 1 2 D ASN 93.800 1
+ATOM 2087 O OD1 . ASN 24 24 ? D 12.31677 -19.35938 -25.79725 1 2 D ASN 93.800 1
+ATOM 2088 N ND2 . ASN 24 24 ? D 14.50535 -19.64252 -25.38468 1 2 D ASN 93.800 1
+ATOM 2089 N N . GLY 25 25 ? D 11.50276 -23.45092 -28.02103 1 2 D GLY 94.127 1
+ATOM 2090 C CA . GLY 25 25 ? D 11.46257 -24.69658 -28.75600 1 2 D GLY 94.127 1
+ATOM 2091 C C . GLY 25 25 ? D 12.82336 -25.34979 -28.85465 1 2 D GLY 94.127 1
+ATOM 2092 O O . GLY 25 25 ? D 13.86435 -24.71844 -28.67601 1 2 D GLY 94.127 1
+ATOM 2093 N N . GLU 26 26 ? D 12.81586 -26.63977 -29.16438 1 2 D GLU 92.102 1
+ATOM 2094 C CA . GLU 26 26 ? D 14.04574 -27.39778 -29.29181 1 2 D GLU 92.102 1
+ATOM 2095 C C . GLU 26 26 ? D 14.76330 -27.05969 -30.59151 1 2 D GLU 92.102 1
+ATOM 2096 O O . GLU 26 26 ? D 14.14916 -26.66816 -31.58187 1 2 D GLU 92.102 1
+ATOM 2097 C CB . GLU 26 26 ? D 13.75785 -28.89440 -29.23743 1 2 D GLU 92.102 1
+ATOM 2098 C CG . GLU 26 26 ? D 13.16243 -29.36967 -27.92087 1 2 D GLU 92.102 1
+ATOM 2099 C CD . GLU 26 26 ? D 12.90491 -30.86509 -27.91177 1 2 D GLU 92.102 1
+ATOM 2100 O OE1 . GLU 26 26 ? D 13.07339 -31.50900 -28.96946 1 2 D GLU 92.102 1
+ATOM 2101 O OE2 . GLU 26 26 ? D 12.53259 -31.39326 -26.84876 1 2 D GLU 92.102 1
+ATOM 2102 N N . ARG 27 27 ? D 16.06194 -27.21234 -30.55164 1 2 D ARG 90.904 1
+ATOM 2103 C CA . ARG 27 27 ? D 16.86513 -27.01355 -31.74604 1 2 D ARG 90.904 1
+ATOM 2104 C C . ARG 27 27 ? D 16.53725 -28.08421 -32.77271 1 2 D ARG 90.904 1
+ATOM 2105 O O . ARG 27 27 ? D 16.25295 -29.23048 -32.42658 1 2 D ARG 90.904 1
+ATOM 2106 C CB . ARG 27 27 ? D 18.35164 -27.05807 -31.39710 1 2 D ARG 90.904 1
+ATOM 2107 C CG . ARG 27 27 ? D 19.28775 -26.92426 -32.57966 1 2 D ARG 90.904 1
+ATOM 2108 C CD . ARG 27 27 ? D 20.74166 -27.06772 -32.13969 1 2 D ARG 90.904 1
+ATOM 2109 N NE . ARG 27 27 ? D 21.64331 -27.09034 -33.28553 1 2 D ARG 90.904 1
+ATOM 2110 C CZ . ARG 27 27 ? D 22.22467 -26.01423 -33.81546 1 2 D ARG 90.904 1
+ATOM 2111 N NH1 . ARG 27 27 ? D 21.99632 -24.81771 -33.29946 1 2 D ARG 90.904 1
+ATOM 2112 N NH2 . ARG 27 27 ? D 23.02985 -26.14293 -34.86979 1 2 D ARG 90.904 1
+ATOM 2113 N N . GLY 28 28 ? D 16.56149 -27.70751 -34.04449 1 2 D GLY 90.133 1
+ATOM 2114 C CA . GLY 28 28 ? D 16.31986 -28.66415 -35.10265 1 2 D GLY 90.133 1
+ATOM 2115 C C . GLY 28 28 ? D 17.37738 -29.74559 -35.14558 1 2 D GLY 90.133 1
+ATOM 2116 O O . GLY 28 28 ? D 18.46030 -29.62717 -34.57230 1 2 D GLY 90.133 1
+ATOM 2117 N N . GLY 29 29 ? D 17.04235 -30.80208 -35.82846 1 2 D GLY 86.492 1
+ATOM 2118 C CA . GLY 29 29 ? D 17.94862 -31.92503 -35.92038 1 2 D GLY 86.492 1
+ATOM 2119 C C . GLY 29 29 ? D 19.22602 -31.59309 -36.65955 1 2 D GLY 86.492 1
+ATOM 2120 O O . GLY 29 29 ? D 19.32781 -30.58064 -37.34821 1 2 D GLY 86.492 1
+ATOM 2121 N N . PRO 30 30 ? D 20.22636 -32.45240 -36.52620 1 2 D PRO 84.638 1
+ATOM 2122 C CA . PRO 30 30 ? D 21.50036 -32.21136 -37.19289 1 2 D PRO 84.638 1
+ATOM 2123 C C . PRO 30 30 ? D 21.38485 -32.37032 -38.69897 1 2 D PRO 84.638 1
+ATOM 2124 O O . PRO 30 30 ? D 20.40636 -32.90535 -39.21489 1 2 D PRO 84.638 1
+ATOM 2125 C CB . PRO 30 30 ? D 22.41923 -33.27917 -36.58912 1 2 D PRO 84.638 1
+ATOM 2126 C CG . PRO 30 30 ? D 21.49644 -34.36703 -36.18835 1 2 D PRO 84.638 1
+ATOM 2127 C CD . PRO 30 30 ? D 20.22384 -33.69564 -35.75142 1 2 D PRO 84.638 1
+ATOM 2128 N N . GLY 31 31 ? D 22.38389 -31.88853 -39.37679 1 2 D GLY 80.922 1
+ATOM 2129 C CA . GLY 31 31 ? D 22.40755 -31.98074 -40.82207 1 2 D GLY 80.922 1
+ATOM 2130 C C . GLY 31 31 ? D 22.56546 -33.39912 -41.32459 1 2 D GLY 80.922 1
+ATOM 2131 O O . GLY 31 31 ? D 22.62470 -34.35699 -40.56041 1 2 D GLY 80.922 1
+ATOM 2132 N N . GLY 32 32 ? D 22.62989 -33.50721 -42.63586 1 2 D GLY 77.807 1
+ATOM 2133 C CA . GLY 32 32 ? D 22.63105 -34.76228 -43.36396 1 2 D GLY 77.807 1
+ATOM 2134 C C . GLY 32 32 ? D 23.60740 -35.83495 -42.92477 1 2 D GLY 77.807 1
+ATOM 2135 O O . GLY 32 32 ? D 23.44379 -36.41677 -41.84624 1 2 D GLY 77.807 1
+ATOM 2136 N N . PRO 33 33 ? D 24.55939 -36.20551 -43.77114 1 2 D PRO 66.732 1
+ATOM 2137 C CA . PRO 33 33 ? D 25.45920 -37.29032 -43.40651 1 2 D PRO 66.732 1
+ATOM 2138 C C . PRO 33 33 ? D 26.41157 -36.88916 -42.29791 1 2 D PRO 66.732 1
+ATOM 2139 O O . PRO 33 33 ? D 26.78257 -37.75227 -41.49325 1 2 D PRO 66.732 1
+ATOM 2140 C CB . PRO 33 33 ? D 26.22750 -37.60529 -44.69711 1 2 D PRO 66.732 1
+ATOM 2141 C CG . PRO 33 33 ? D 26.20152 -36.32417 -45.45840 1 2 D PRO 66.732 1
+ATOM 2142 C CD . PRO 33 33 ? D 24.86685 -35.69910 -45.12486 1 2 D PRO 66.732 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.498
+2 1 A 2 GLY 1 46.857
+3 1 A 3 LEU 1 44.726
+4 1 A 4 GLN 1 52.706
+5 1 A 5 ILE 1 49.558
+6 1 A 6 PRO 1 54.414
+7 1 A 7 THR 1 55.977
+8 1 A 8 LEU 1 62.696
+9 1 A 9 SER 1 63.704
+10 1 A 10 PRO 1 70.894
+11 1 A 11 ALA 1 73.520
+12 1 A 12 PRO 1 79.093
+13 1 A 13 ASP 1 80.287
+14 1 A 14 CYS 1 85.726
+15 1 A 15 SER 1 82.609
+16 1 A 16 GLN 1 88.269
+17 1 A 17 PRO 1 88.468
+18 1 A 18 LEU 1 91.172
+19 1 A 19 ASP 1 91.036
+20 1 A 20 VAL 1 91.530
+21 1 A 21 ILE 1 89.202
+22 1 A 22 LEU 1 91.226
+23 1 A 23 LEU 1 90.514
+24 1 A 24 LEU 1 89.618
+25 1 A 25 ASP 1 89.359
+26 1 A 26 GLY 1 82.496
+27 1 A 27 SER 1 82.881
+28 1 A 28 SER 1 81.480
+29 1 A 29 SER 1 84.461
+30 1 A 30 PHE 1 88.177
+31 1 A 31 PRO 1 87.110
+32 1 A 32 ALA 1 80.006
+33 1 A 33 SER 1 86.834
+34 1 A 34 TYR 1 90.772
+35 1 A 35 PHE 1 85.765
+36 1 A 36 ASP 1 86.074
+37 1 A 37 GLU 1 91.834
+38 1 A 38 MET 1 89.725
+39 1 A 39 LYS 1 83.660
+40 1 A 40 SER 1 89.390
+41 1 A 41 PHE 1 92.828
+42 1 A 42 ALA 1 89.304
+43 1 A 43 LYS 1 82.188
+44 1 A 44 ALA 1 89.212
+45 1 A 45 PHE 1 92.369
+46 1 A 46 ILE 1 83.374
+47 1 A 47 SER 1 80.714
+48 1 A 48 LYS 1 85.409
+49 1 A 49 ALA 1 86.858
+50 1 A 50 ASN 1 84.213
+51 1 A 51 ILE 1 74.982
+52 1 A 52 GLY 1 75.118
+53 1 A 53 PRO 1 69.946
+54 1 A 54 ARG 1 76.934
+55 1 A 55 LEU 1 80.427
+56 1 A 56 THR 1 84.495
+57 1 A 57 GLN 1 80.779
+58 1 A 58 GLY 1 83.535
+59 1 A 59 SER 1 80.101
+60 1 A 60 VAL 1 80.376
+61 1 A 61 LEU 1 77.346
+62 1 A 62 GLN 1 76.576
+63 1 A 63 TYR 1 77.423
+64 1 A 64 GLY 1 73.137
+65 1 A 65 SER 1 59.684
+66 1 A 66 ILE 1 56.672
+67 1 A 67 THR 1 64.514
+68 1 A 68 THR 1 64.396
+69 1 A 69 ILE 1 65.515
+70 1 A 70 ASP 1 70.650
+71 1 A 71 VAL 1 74.140
+72 1 A 72 PRO 1 68.467
+73 1 A 73 TRP 1 62.454
+74 1 A 74 ASN 1 55.497
+75 1 A 75 VAL 1 63.350
+76 1 A 76 VAL 1 59.405
+77 1 A 77 PRO 1 62.662
+78 1 A 78 GLU 1 65.928
+79 1 A 79 LYS 1 75.700
+80 1 A 80 ALA 1 57.346
+81 1 A 81 HIS 1 59.800
+82 1 A 82 LEU 1 73.223
+83 1 A 83 LEU 1 67.960
+84 1 A 84 SER 1 56.069
+85 1 A 85 LEU 1 65.436
+86 1 A 86 VAL 1 76.500
+87 1 A 87 ASP 1 61.449
+88 1 A 88 VAL 1 53.208
+89 1 A 89 MET 1 66.732
+90 1 A 90 GLN 1 58.496
+91 1 A 91 ARG 1 72.340
+92 1 A 92 GLU 1 66.590
+93 1 A 93 GLY 1 68.862
+94 1 A 94 GLY 1 67.045
+95 1 A 95 PRO 1 67.769
+96 1 A 96 SER 1 73.422
+97 1 A 97 GLN 1 76.315
+98 1 A 98 ILE 1 87.676
+99 1 A 99 GLY 1 88.286
+100 1 A 100 ASP 1 74.941
+101 1 A 101 ALA 1 83.904
+102 1 A 102 LEU 1 91.627
+103 1 A 103 GLY 1 86.710
+104 1 A 104 PHE 1 78.224
+105 1 A 105 ALA 1 88.975
+106 1 A 106 VAL 1 90.728
+107 1 A 107 ARG 1 79.169
+108 1 A 108 TYR 1 81.069
+109 1 A 109 LEU 1 89.751
+110 1 A 110 THR 1 88.102
+111 1 A 111 SER 1 69.881
+112 1 A 112 GLU 1 68.448
+113 1 A 113 MET 1 54.764
+114 1 A 114 HIS 1 63.751
+115 1 A 115 GLY 1 68.019
+116 1 A 116 ALA 1 81.112
+117 1 A 117 ARG 1 83.752
+118 1 A 118 PRO 1 82.851
+119 1 A 119 GLY 1 88.784
+120 1 A 120 ALA 1 90.634
+121 1 A 121 SER 1 89.578
+122 1 A 122 LYS 1 91.403
+123 1 A 123 ALA 1 93.722
+124 1 A 124 VAL 1 94.409
+125 1 A 125 VAL 1 95.370
+126 1 A 126 ILE 1 95.426
+127 1 A 127 LEU 1 95.328
+128 1 A 128 VAL 1 94.533
+129 1 A 129 THR 1 93.586
+130 1 A 130 ASP 1 90.752
+131 1 A 131 VAL 1 87.900
+132 1 A 132 SER 1 86.509
+133 1 A 133 VAL 1 77.021
+134 1 A 134 ASP 1 80.837
+135 1 A 135 SER 1 84.624
+136 1 A 136 VAL 1 90.729
+137 1 A 137 ASP 1 92.168
+138 1 A 138 ALA 1 90.053
+139 1 A 139 ALA 1 89.955
+140 1 A 140 ALA 1 92.779
+141 1 A 141 ASP 1 93.723
+142 1 A 142 ALA 1 90.998
+143 1 A 143 ALA 1 94.047
+144 1 A 144 ARG 1 93.037
+145 1 A 145 SER 1 92.502
+146 1 A 146 ASN 1 90.926
+147 1 A 147 ARG 1 91.166
+148 1 A 148 VAL 1 94.840
+149 1 A 149 THR 1 94.067
+150 1 A 150 VAL 1 96.098
+151 1 A 151 PHE 1 96.093
+152 1 A 152 PRO 1 95.695
+153 1 A 153 ILE 1 96.115
+154 1 A 154 GLY 1 96.121
+155 1 A 155 ILE 1 94.566
+156 1 A 156 GLY 1 93.684
+157 1 A 157 ASP 1 89.285
+158 1 A 158 ARG 1 89.512
+159 1 A 159 TYR 1 92.481
+160 1 A 160 ASP 1 93.175
+161 1 A 161 ALA 1 92.738
+162 1 A 162 ALA 1 93.824
+163 1 A 163 GLN 1 93.501
+164 1 A 164 LEU 1 94.977
+165 1 A 165 ARG 1 94.246
+166 1 A 166 ILE 1 94.407
+167 1 A 167 LEU 1 94.764
+168 1 A 168 ALA 1 94.566
+169 1 A 169 GLY 1 90.857
+170 1 A 170 PRO 1 86.901
+171 1 A 171 ALA 1 89.107
+172 1 A 172 GLY 1 90.534
+173 1 A 173 ASP 1 90.224
+174 1 A 174 SER 1 90.495
+175 1 A 175 ASN 1 93.930
+176 1 A 176 VAL 1 95.086
+177 1 A 177 VAL 1 94.187
+178 1 A 178 LYS 1 93.780
+179 1 A 179 LEU 1 94.640
+180 1 A 180 GLN 1 92.173
+181 1 A 181 ARG 1 90.503
+182 1 A 182 ILE 1 91.033
+183 1 A 183 GLU 1 90.729
+184 1 A 184 ASP 1 92.988
+185 1 A 185 LEU 1 93.252
+186 1 A 186 PRO 1 89.879
+187 1 A 187 THR 1 89.258
+188 1 A 188 MET 1 90.689
+189 1 A 189 VAL 1 88.701
+190 1 A 190 THR 1 82.415
+191 1 A 191 LEU 1 83.062
+192 1 A 192 GLY 1 76.855
+193 1 A 193 ASN 1 77.697
+194 1 A 194 SER 1 84.471
+195 1 A 195 PHE 1 89.408
+196 1 A 196 LEU 1 88.900
+197 1 A 197 HIS 1 87.198
+198 1 A 198 LYS 1 89.312
+199 1 A 199 LEU 1 90.424
+200 1 A 200 CYS 1 87.829
+201 1 A 201 SER 1 79.060
+202 1 A 202 GLY 1 66.630
+203 1 B 1 GLY 1 76.597
+204 1 B 2 PRO 1 77.475
+205 1 B 3 ARG 1 78.694
+206 1 B 4 GLY 1 78.260
+207 1 B 5 GLN 1 69.605
+208 1 B 6 PRO 1 65.490
+209 1 B 7 GLY 1 68.459
+210 1 B 8 VAL 1 56.925
+211 1 B 9 MET 1 58.366
+212 1 B 10 GLY 1 62.538
+213 1 B 11 PHE 1 56.660
+214 1 B 12 PRO 1 58.686
+215 1 B 13 GLY 1 68.283
+216 1 B 14 PRO 1 66.583
+217 1 B 15 LYS 1 68.085
+218 1 B 16 GLY 1 74.712
+219 1 B 17 ASN 1 81.835
+220 1 B 18 ASP 1 83.913
+221 1 B 19 GLY 1 87.855
+222 1 B 20 ALA 1 91.345
+223 1 B 21 PRO 1 93.793
+224 1 B 22 GLY 1 94.850
+225 1 B 23 LYS 1 94.433
+226 1 B 24 ASN 1 95.174
+227 1 B 25 GLY 1 95.122
+228 1 B 26 GLU 1 93.509
+229 1 B 27 ARG 1 92.100
+230 1 B 28 GLY 1 92.558
+231 1 B 29 GLY 1 88.989
+232 1 B 30 PRO 1 87.857
+233 1 B 31 GLY 1 87.350
+234 1 B 32 GLY 1 84.441
+235 1 B 33 PRO 1 75.215
+236 1 C 1 GLY 1 80.759
+237 1 C 2 PRO 1 80.312
+238 1 C 3 ARG 1 77.529
+239 1 C 4 GLY 1 77.785
+240 1 C 5 GLN 1 69.576
+241 1 C 6 PRO 1 67.482
+242 1 C 7 GLY 1 67.923
+243 1 C 8 VAL 1 58.618
+244 1 C 9 MET 1 60.630
+245 1 C 10 GLY 1 66.244
+246 1 C 11 PHE 1 58.723
+247 1 C 12 PRO 1 60.586
+248 1 C 13 GLY 1 68.676
+249 1 C 14 PRO 1 63.669
+250 1 C 15 LYS 1 65.655
+251 1 C 16 GLY 1 78.429
+252 1 C 17 ASN 1 82.050
+253 1 C 18 ASP 1 83.096
+254 1 C 19 GLY 1 92.044
+255 1 C 20 ALA 1 93.288
+256 1 C 21 PRO 1 93.262
+257 1 C 22 GLY 1 95.167
+258 1 C 23 LYS 1 95.077
+259 1 C 24 ASN 1 94.576
+260 1 C 25 GLY 1 94.831
+261 1 C 26 GLU 1 92.748
+262 1 C 27 ARG 1 91.070
+263 1 C 28 GLY 1 91.888
+264 1 C 29 GLY 1 88.088
+265 1 C 30 PRO 1 87.420
+266 1 C 31 GLY 1 84.110
+267 1 C 32 GLY 1 81.943
+268 1 C 33 PRO 1 72.630
+269 1 D 1 GLY 1 79.130
+270 1 D 2 PRO 1 73.039
+271 1 D 3 ARG 1 67.296
+272 1 D 4 GLY 1 73.416
+273 1 D 5 GLN 1 67.378
+274 1 D 6 PRO 1 61.272
+275 1 D 7 GLY 1 66.261
+276 1 D 8 VAL 1 58.152
+277 1 D 9 MET 1 59.817
+278 1 D 10 GLY 1 63.312
+279 1 D 11 PHE 1 60.160
+280 1 D 12 PRO 1 67.291
+281 1 D 13 GLY 1 66.951
+282 1 D 14 PRO 1 66.209
+283 1 D 15 LYS 1 72.113
+284 1 D 16 GLY 1 79.576
+285 1 D 17 ASN 1 75.915
+286 1 D 18 ASP 1 86.172
+287 1 D 19 GLY 1 93.058
+288 1 D 20 ALA 1 92.751
+289 1 D 21 PRO 1 92.753
+290 1 D 22 GLY 1 94.931
+291 1 D 23 LYS 1 94.145
+292 1 D 24 ASN 1 93.800
+293 1 D 25 GLY 1 94.127
+294 1 D 26 GLU 1 92.102
+295 1 D 27 ARG 1 90.904
+296 1 D 28 GLY 1 90.133
+297 1 D 29 GLY 1 86.492
+298 1 D 30 PRO 1 84.638
+299 1 D 31 GLY 1 80.922
+300 1 D 32 GLY 1 77.807
+301 1 D 33 PRO 1 66.732
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b315823e0513b77c6b38a5b861d8ce5221afe969
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3189 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(GLY)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 GLY .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 GLY 58 58 GLY GLY A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -5.74438 -30.23948 11.07765 1 1 A GLU 38.252 1
+ATOM 2 C CA . GLU 1 1 ? A -6.64585 -29.12648 10.80253 1 1 A GLU 38.252 1
+ATOM 3 C C . GLU 1 1 ? A -5.85471 -27.88698 10.41097 1 1 A GLU 38.252 1
+ATOM 4 O O . GLU 1 1 ? A -4.62340 -27.89461 10.40959 1 1 A GLU 38.252 1
+ATOM 5 C CB . GLU 1 1 ? A -7.53258 -28.84084 12.01054 1 1 A GLU 38.252 1
+ATOM 6 C CG . GLU 1 1 ? A -8.74789 -27.99291 11.69208 1 1 A GLU 38.252 1
+ATOM 7 C CD . GLU 1 1 ? A -9.72050 -27.90415 12.85328 1 1 A GLU 38.252 1
+ATOM 8 O OE1 . GLU 1 1 ? A -9.37339 -28.38181 13.95497 1 1 A GLU 38.252 1
+ATOM 9 O OE2 . GLU 1 1 ? A -10.81404 -27.35740 12.65715 1 1 A GLU 38.252 1
+ATOM 10 N N . GLY 2 2 ? A -6.55495 -26.83120 10.09283 1 1 A GLY 38.297 1
+ATOM 11 C CA . GLY 2 2 ? A -5.91298 -25.61159 9.64508 1 1 A GLY 38.297 1
+ATOM 12 C C . GLY 2 2 ? A -5.11956 -24.91658 10.73285 1 1 A GLY 38.297 1
+ATOM 13 O O . GLY 2 2 ? A -5.13698 -25.29433 11.90432 1 1 A GLY 38.297 1
+ATOM 14 N N . LEU 3 3 ? A -4.44417 -23.88372 10.31772 1 1 A LEU 38.236 1
+ATOM 15 C CA . LEU 3 3 ? A -3.60598 -23.11367 11.22718 1 1 A LEU 38.236 1
+ATOM 16 C C . LEU 3 3 ? A -4.46026 -22.37670 12.25214 1 1 A LEU 38.236 1
+ATOM 17 O O . LEU 3 3 ? A -5.44490 -21.72828 11.90749 1 1 A LEU 38.236 1
+ATOM 18 C CB . LEU 3 3 ? A -2.76908 -22.11643 10.43243 1 1 A LEU 38.236 1
+ATOM 19 C CG . LEU 3 3 ? A -1.79196 -21.24713 11.21463 1 1 A LEU 38.236 1
+ATOM 20 C CD1 . LEU 3 3 ? A -0.71046 -22.11049 11.84523 1 1 A LEU 38.236 1
+ATOM 21 C CD2 . LEU 3 3 ? A -1.17561 -20.19948 10.29403 1 1 A LEU 38.236 1
+ATOM 22 N N . GLN 4 4 ? A -4.09076 -22.49090 13.50810 1 1 A GLN 42.902 1
+ATOM 23 C CA . GLN 4 4 ? A -4.77664 -21.81202 14.59805 1 1 A GLN 42.902 1
+ATOM 24 C C . GLN 4 4 ? A -3.84293 -20.74101 15.15798 1 1 A GLN 42.902 1
+ATOM 25 O O . GLN 4 4 ? A -2.98911 -21.02258 15.99708 1 1 A GLN 42.902 1
+ATOM 26 C CB . GLN 4 4 ? A -5.17188 -22.80191 15.68679 1 1 A GLN 42.902 1
+ATOM 27 C CG . GLN 4 4 ? A -6.09719 -23.90692 15.21670 1 1 A GLN 42.902 1
+ATOM 28 C CD . GLN 4 4 ? A -7.45940 -23.39643 14.81937 1 1 A GLN 42.902 1
+ATOM 29 O OE1 . GLN 4 4 ? A -8.05333 -23.86188 13.84389 1 1 A GLN 42.902 1
+ATOM 30 N NE2 . GLN 4 4 ? A -7.97197 -22.43017 15.57175 1 1 A GLN 42.902 1
+ATOM 31 N N . ILE 5 5 ? A -4.00242 -19.52311 14.68492 1 1 A ILE 38.717 1
+ATOM 32 C CA . ILE 5 5 ? A -3.15202 -18.41620 15.08238 1 1 A ILE 38.717 1
+ATOM 33 C C . ILE 5 5 ? A -3.73955 -17.74997 16.32073 1 1 A ILE 38.717 1
+ATOM 34 O O . ILE 5 5 ? A -4.91476 -17.37155 16.32779 1 1 A ILE 38.717 1
+ATOM 35 C CB . ILE 5 5 ? A -3.00589 -17.39783 13.93752 1 1 A ILE 38.717 1
+ATOM 36 C CG1 . ILE 5 5 ? A -2.44315 -18.09019 12.69436 1 1 A ILE 38.717 1
+ATOM 37 C CG2 . ILE 5 5 ? A -2.11022 -16.24691 14.36831 1 1 A ILE 38.717 1
+ATOM 38 C CD1 . ILE 5 5 ? A -2.37790 -17.19297 11.48041 1 1 A ILE 38.717 1
+ATOM 39 N N . PRO 6 6 ? A -2.94289 -17.60145 17.36482 1 1 A PRO 46.735 1
+ATOM 40 C CA . PRO 6 6 ? A -3.45483 -16.93809 18.56510 1 1 A PRO 46.735 1
+ATOM 41 C C . PRO 6 6 ? A -3.74432 -15.46510 18.30663 1 1 A PRO 46.735 1
+ATOM 42 O O . PRO 6 6 ? A -3.01835 -14.79386 17.57343 1 1 A PRO 46.735 1
+ATOM 43 C CB . PRO 6 6 ? A -2.32572 -17.10974 19.58203 1 1 A PRO 46.735 1
+ATOM 44 C CG . PRO 6 6 ? A -1.10004 -17.26701 18.75035 1 1 A PRO 46.735 1
+ATOM 45 C CD . PRO 6 6 ? A -1.54386 -18.02488 17.53251 1 1 A PRO 46.735 1
+ATOM 46 N N . THR 7 7 ? A -4.81151 -14.97108 18.91765 1 1 A THR 46.388 1
+ATOM 47 C CA . THR 7 7 ? A -5.22140 -13.58303 18.77460 1 1 A THR 46.388 1
+ATOM 48 C C . THR 7 7 ? A -5.31063 -12.93368 20.14450 1 1 A THR 46.388 1
+ATOM 49 O O . THR 7 7 ? A -5.52847 -13.60109 21.15588 1 1 A THR 46.388 1
+ATOM 50 C CB . THR 7 7 ? A -6.57307 -13.46996 18.05296 1 1 A THR 46.388 1
+ATOM 51 O OG1 . THR 7 7 ? A -7.56221 -14.20740 18.78560 1 1 A THR 46.388 1
+ATOM 52 C CG2 . THR 7 7 ? A -6.47293 -14.03005 16.64321 1 1 A THR 46.388 1
+ATOM 53 N N . LEU 8 8 ? A -5.13810 -11.63858 20.15347 1 1 A LEU 53.043 1
+ATOM 54 C CA . LEU 8 8 ? A -5.19766 -10.85500 21.37442 1 1 A LEU 53.043 1
+ATOM 55 C C . LEU 8 8 ? A -6.37309 -9.89979 21.32504 1 1 A LEU 53.043 1
+ATOM 56 O O . LEU 8 8 ? A -6.79887 -9.46878 20.25404 1 1 A LEU 53.043 1
+ATOM 57 C CB . LEU 8 8 ? A -3.90064 -10.07373 21.58716 1 1 A LEU 53.043 1
+ATOM 58 C CG . LEU 8 8 ? A -2.61530 -10.90029 21.64510 1 1 A LEU 53.043 1
+ATOM 59 C CD1 . LEU 8 8 ? A -1.40316 -9.99281 21.79381 1 1 A LEU 53.043 1
+ATOM 60 C CD2 . LEU 8 8 ? A -2.68630 -11.90180 22.78317 1 1 A LEU 53.043 1
+ATOM 61 N N . SER 9 9 ? A -6.88828 -9.56153 22.49070 1 1 A SER 53.678 1
+ATOM 62 C CA . SER 9 9 ? A -7.98668 -8.61803 22.56590 1 1 A SER 53.678 1
+ATOM 63 C C . SER 9 9 ? A -7.51430 -7.22683 22.15386 1 1 A SER 53.678 1
+ATOM 64 O O . SER 9 9 ? A -6.37769 -6.84453 22.42572 1 1 A SER 53.678 1
+ATOM 65 C CB . SER 9 9 ? A -8.56270 -8.57761 23.98003 1 1 A SER 53.678 1
+ATOM 66 O OG . SER 9 9 ? A -7.57395 -8.16796 24.90800 1 1 A SER 53.678 1
+ATOM 67 N N . PRO 10 10 ? A -8.37011 -6.46918 21.49731 1 1 A PRO 60.482 1
+ATOM 68 C CA . PRO 10 10 ? A -7.98142 -5.12783 21.06915 1 1 A PRO 60.482 1
+ATOM 69 C C . PRO 10 10 ? A -7.86171 -4.16953 22.24613 1 1 A PRO 60.482 1
+ATOM 70 O O . PRO 10 10 ? A -8.38732 -4.42169 23.33302 1 1 A PRO 60.482 1
+ATOM 71 C CB . PRO 10 10 ? A -9.11464 -4.71028 20.12822 1 1 A PRO 60.482 1
+ATOM 72 C CG . PRO 10 10 ? A -10.28986 -5.47986 20.61567 1 1 A PRO 60.482 1
+ATOM 73 C CD . PRO 10 10 ? A -9.74107 -6.80671 21.07526 1 1 A PRO 60.482 1
+ATOM 74 N N . ALA 11 11 ? A -7.18167 -3.07007 22.00996 1 1 A ALA 59.622 1
+ATOM 75 C CA . ALA 11 11 ? A -7.03890 -2.04981 23.03177 1 1 A ALA 59.622 1
+ATOM 76 C C . ALA 11 11 ? A -8.40767 -1.49502 23.40753 1 1 A ALA 59.622 1
+ATOM 77 O O . ALA 11 11 ? A -9.27604 -1.33886 22.54993 1 1 A ALA 59.622 1
+ATOM 78 C CB . ALA 11 11 ? A -6.12983 -0.92855 22.54150 1 1 A ALA 59.622 1
+ATOM 79 N N . PRO 12 12 ? A -8.59628 -1.19309 24.67749 1 1 A PRO 69.450 1
+ATOM 80 C CA . PRO 12 12 ? A -9.91884 -0.73001 25.11284 1 1 A PRO 69.450 1
+ATOM 81 C C . PRO 12 12 ? A -10.35364 0.58711 24.48075 1 1 A PRO 69.450 1
+ATOM 82 O O . PRO 12 12 ? A -11.55755 0.83989 24.37644 1 1 A PRO 69.450 1
+ATOM 83 C CB . PRO 12 12 ? A -9.75616 -0.58732 26.62992 1 1 A PRO 69.450 1
+ATOM 84 C CG . PRO 12 12 ? A -8.29197 -0.41739 26.83669 1 1 A PRO 69.450 1
+ATOM 85 C CD . PRO 12 12 ? A -7.64509 -1.27579 25.79040 1 1 A PRO 69.450 1
+ATOM 86 N N . ASP 13 13 ? A -9.41982 1.41475 24.05193 1 1 A ASP 72.650 1
+ATOM 87 C CA . ASP 13 13 ? A -9.76086 2.68832 23.44045 1 1 A ASP 72.650 1
+ATOM 88 C C . ASP 13 13 ? A -9.72813 2.63813 21.92056 1 1 A ASP 72.650 1
+ATOM 89 O O . ASP 13 13 ? A -9.74560 3.69228 21.27490 1 1 A ASP 72.650 1
+ATOM 90 C CB . ASP 13 13 ? A -8.82654 3.79126 23.94055 1 1 A ASP 72.650 1
+ATOM 91 C CG . ASP 13 13 ? A -7.38237 3.55435 23.55277 1 1 A ASP 72.650 1
+ATOM 92 O OD1 . ASP 13 13 ? A -7.03969 2.42382 23.16498 1 1 A ASP 72.650 1
+ATOM 93 O OD2 . ASP 13 13 ? A -6.58453 4.51100 23.64190 1 1 A ASP 72.650 1
+ATOM 94 N N . CYS 14 14 ? A -9.69434 1.46190 21.34444 1 1 A CYS 83.004 1
+ATOM 95 C CA . CYS 14 14 ? A -9.65620 1.30953 19.89774 1 1 A CYS 83.004 1
+ATOM 96 C C . CYS 14 14 ? A -10.86187 0.49293 19.45000 1 1 A CYS 83.004 1
+ATOM 97 O O . CYS 14 14 ? A -10.72083 -0.63850 18.96954 1 1 A CYS 83.004 1
+ATOM 98 C CB . CYS 14 14 ? A -8.34983 0.65444 19.45245 1 1 A CYS 83.004 1
+ATOM 99 S SG . CYS 14 14 ? A -7.98809 0.83230 17.68475 1 1 A CYS 83.004 1
+ATOM 100 N N . SER 15 15 ? A -12.04193 1.05839 19.60546 1 1 A SER 78.133 1
+ATOM 101 C CA . SER 15 15 ? A -13.28278 0.37210 19.27266 1 1 A SER 78.133 1
+ATOM 102 C C . SER 15 15 ? A -14.05896 1.04011 18.14239 1 1 A SER 78.133 1
+ATOM 103 O O . SER 15 15 ? A -15.12475 0.55132 17.77220 1 1 A SER 78.133 1
+ATOM 104 C CB . SER 15 15 ? A -14.17861 0.28306 20.51022 1 1 A SER 78.133 1
+ATOM 105 O OG . SER 15 15 ? A -14.44393 1.57061 21.03477 1 1 A SER 78.133 1
+ATOM 106 N N . GLN 16 16 ? A -13.56002 2.13582 17.60853 1 1 A GLN 85.666 1
+ATOM 107 C CA . GLN 16 16 ? A -14.23648 2.82308 16.52174 1 1 A GLN 85.666 1
+ATOM 108 C C . GLN 16 16 ? A -13.78121 2.27044 15.17678 1 1 A GLN 85.666 1
+ATOM 109 O O . GLN 16 16 ? A -12.70334 1.68361 15.06904 1 1 A GLN 85.666 1
+ATOM 110 C CB . GLN 16 16 ? A -13.95906 4.32662 16.59682 1 1 A GLN 85.666 1
+ATOM 111 C CG . GLN 16 16 ? A -14.55571 4.98598 17.82226 1 1 A GLN 85.666 1
+ATOM 112 C CD . GLN 16 16 ? A -16.06604 4.88669 17.83498 1 1 A GLN 85.666 1
+ATOM 113 O OE1 . GLN 16 16 ? A -16.72752 5.24905 16.86174 1 1 A GLN 85.666 1
+ATOM 114 N NE2 . GLN 16 16 ? A -16.62115 4.39355 18.92667 1 1 A GLN 85.666 1
+ATOM 115 N N . PRO 17 17 ? A -14.59624 2.45541 14.14069 1 1 A PRO 87.878 1
+ATOM 116 C CA . PRO 17 17 ? A -14.20787 1.97056 12.81641 1 1 A PRO 87.878 1
+ATOM 117 C C . PRO 17 17 ? A -12.88457 2.57786 12.37074 1 1 A PRO 87.878 1
+ATOM 118 O O . PRO 17 17 ? A -12.69484 3.79412 12.42412 1 1 A PRO 87.878 1
+ATOM 119 C CB . PRO 17 17 ? A -15.36092 2.42523 11.92181 1 1 A PRO 87.878 1
+ATOM 120 C CG . PRO 17 17 ? A -16.52763 2.53223 12.84787 1 1 A PRO 87.878 1
+ATOM 121 C CD . PRO 17 17 ? A -15.95482 3.03059 14.13589 1 1 A PRO 87.878 1
+ATOM 122 N N . LEU 18 18 ? A -11.98199 1.72447 11.94633 1 1 A LEU 91.309 1
+ATOM 123 C CA . LEU 18 18 ? A -10.64213 2.15037 11.56716 1 1 A LEU 91.309 1
+ATOM 124 C C . LEU 18 18 ? A -10.16410 1.29696 10.40405 1 1 A LEU 91.309 1
+ATOM 125 O O . LEU 18 18 ? A -10.06435 0.07864 10.53145 1 1 A LEU 91.309 1
+ATOM 126 C CB . LEU 18 18 ? A -9.67734 2.01649 12.74880 1 1 A LEU 91.309 1
+ATOM 127 C CG . LEU 18 18 ? A -8.20997 2.29866 12.46529 1 1 A LEU 91.309 1
+ATOM 128 C CD1 . LEU 18 18 ? A -8.01393 3.74697 12.06922 1 1 A LEU 91.309 1
+ATOM 129 C CD2 . LEU 18 18 ? A -7.35922 1.94837 13.67110 1 1 A LEU 91.309 1
+ATOM 130 N N . ASP 19 19 ? A -9.88392 1.93367 9.29711 1 1 A ASP 92.355 1
+ATOM 131 C CA . ASP 19 19 ? A -9.27748 1.28936 8.15058 1 1 A ASP 92.355 1
+ATOM 132 C C . ASP 19 19 ? A -7.79305 1.61532 8.16610 1 1 A ASP 92.355 1
+ATOM 133 O O . ASP 19 19 ? A -7.40624 2.77832 8.07426 1 1 A ASP 92.355 1
+ATOM 134 C CB . ASP 19 19 ? A -9.90683 1.76365 6.83533 1 1 A ASP 92.355 1
+ATOM 135 C CG . ASP 19 19 ? A -11.32075 1.24631 6.64844 1 1 A ASP 92.355 1
+ATOM 136 O OD1 . ASP 19 19 ? A -11.68700 0.23513 7.27652 1 1 A ASP 92.355 1
+ATOM 137 O OD2 . ASP 19 19 ? A -12.06303 1.85757 5.84764 1 1 A ASP 92.355 1
+ATOM 138 N N . VAL 20 20 ? A -6.97315 0.58861 8.28384 1 1 A VAL 93.130 1
+ATOM 139 C CA . VAL 20 20 ? A -5.53942 0.77930 8.41025 1 1 A VAL 93.130 1
+ATOM 140 C C . VAL 20 20 ? A -4.81050 -0.12463 7.42910 1 1 A VAL 93.130 1
+ATOM 141 O O . VAL 20 20 ? A -5.18884 -1.27839 7.22111 1 1 A VAL 93.130 1
+ATOM 142 C CB . VAL 20 20 ? A -5.05828 0.51136 9.85412 1 1 A VAL 93.130 1
+ATOM 143 C CG1 . VAL 20 20 ? A -5.45891 -0.88197 10.30612 1 1 A VAL 93.130 1
+ATOM 144 C CG2 . VAL 20 20 ? A -3.54818 0.69920 9.95237 1 1 A VAL 93.130 1
+ATOM 145 N N . ILE 21 21 ? A -3.76832 0.41485 6.82751 1 1 A ILE 91.279 1
+ATOM 146 C CA . ILE 21 21 ? A -2.88113 -0.34363 5.96143 1 1 A ILE 91.279 1
+ATOM 147 C C . ILE 21 21 ? A -1.49748 -0.32615 6.58147 1 1 A ILE 91.279 1
+ATOM 148 O O . ILE 21 21 ? A -0.97291 0.73441 6.92644 1 1 A ILE 91.279 1
+ATOM 149 C CB . ILE 21 21 ? A -2.83408 0.22617 4.53303 1 1 A ILE 91.279 1
+ATOM 150 C CG1 . ILE 21 21 ? A -4.09448 -0.17627 3.77013 1 1 A ILE 91.279 1
+ATOM 151 C CG2 . ILE 21 21 ? A -1.58771 -0.27076 3.80551 1 1 A ILE 91.279 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.15443 0.36055 2.35474 1 1 A ILE 91.279 1
+ATOM 153 N N . LEU 22 22 ? A -0.91769 -1.49287 6.73056 1 1 A LEU 93.499 1
+ATOM 154 C CA . LEU 22 22 ? A 0.46729 -1.62424 7.15157 1 1 A LEU 93.499 1
+ATOM 155 C C . LEU 22 22 ? A 1.31186 -1.79212 5.89666 1 1 A LEU 93.499 1
+ATOM 156 O O . LEU 22 22 ? A 1.28985 -2.83815 5.25373 1 1 A LEU 93.499 1
+ATOM 157 C CB . LEU 22 22 ? A 0.63962 -2.81712 8.09041 1 1 A LEU 93.499 1
+ATOM 158 C CG . LEU 22 22 ? A -0.32208 -2.85666 9.27600 1 1 A LEU 93.499 1
+ATOM 159 C CD1 . LEU 22 22 ? A -0.08087 -4.10489 10.12411 1 1 A LEU 93.499 1
+ATOM 160 C CD2 . LEU 22 22 ? A -0.17167 -1.60223 10.11950 1 1 A LEU 93.499 1
+ATOM 161 N N . LEU 23 23 ? A 2.02129 -0.74152 5.54684 1 1 A LEU 92.724 1
+ATOM 162 C CA . LEU 23 23 ? A 2.81763 -0.71899 4.32906 1 1 A LEU 92.724 1
+ATOM 163 C C . LEU 23 23 ? A 4.26178 -1.02692 4.69115 1 1 A LEU 92.724 1
+ATOM 164 O O . LEU 23 23 ? A 4.97265 -0.18073 5.23834 1 1 A LEU 92.724 1
+ATOM 165 C CB . LEU 23 23 ? A 2.69745 0.64294 3.64223 1 1 A LEU 92.724 1
+ATOM 166 C CG . LEU 23 23 ? A 3.40781 0.82089 2.30566 1 1 A LEU 92.724 1
+ATOM 167 C CD1 . LEU 23 23 ? A 2.93967 -0.21973 1.30138 1 1 A LEU 92.724 1
+ATOM 168 C CD2 . LEU 23 23 ? A 3.16124 2.22760 1.77212 1 1 A LEU 92.724 1
+ATOM 169 N N . LEU 24 24 ? A 4.68847 -2.24385 4.39599 1 1 A LEU 92.257 1
+ATOM 170 C CA . LEU 24 24 ? A 5.98344 -2.74167 4.82414 1 1 A LEU 92.257 1
+ATOM 171 C C . LEU 24 24 ? A 7.00332 -2.65124 3.70126 1 1 A LEU 92.257 1
+ATOM 172 O O . LEU 24 24 ? A 6.69343 -2.89841 2.53808 1 1 A LEU 92.257 1
+ATOM 173 C CB . LEU 24 24 ? A 5.87890 -4.19022 5.30696 1 1 A LEU 92.257 1
+ATOM 174 C CG . LEU 24 24 ? A 5.47650 -4.42027 6.76208 1 1 A LEU 92.257 1
+ATOM 175 C CD1 . LEU 24 24 ? A 4.22606 -3.64563 7.13302 1 1 A LEU 92.257 1
+ATOM 176 C CD2 . LEU 24 24 ? A 5.26824 -5.91071 6.99781 1 1 A LEU 92.257 1
+ATOM 177 N N . ASP 25 25 ? A 8.20955 -2.31778 4.06751 1 1 A ASP 91.733 1
+ATOM 178 C CA . ASP 25 25 ? A 9.31524 -2.26831 3.12597 1 1 A ASP 91.733 1
+ATOM 179 C C . ASP 25 25 ? A 9.69177 -3.68851 2.72721 1 1 A ASP 91.733 1
+ATOM 180 O O . ASP 25 25 ? A 10.09226 -4.48829 3.56709 1 1 A ASP 91.733 1
+ATOM 181 C CB . ASP 25 25 ? A 10.50022 -1.54739 3.77296 1 1 A ASP 91.733 1
+ATOM 182 C CG . ASP 25 25 ? A 11.64671 -1.30395 2.80900 1 1 A ASP 91.733 1
+ATOM 183 O OD1 . ASP 25 25 ? A 11.68600 -1.92424 1.73111 1 1 A ASP 91.733 1
+ATOM 184 O OD2 . ASP 25 25 ? A 12.51837 -0.47888 3.14248 1 1 A ASP 91.733 1
+ATOM 185 N N . GLY 26 26 ? A 9.55038 -3.98642 1.45334 1 1 A GLY 87.205 1
+ATOM 186 C CA . GLY 26 26 ? A 9.91051 -5.28420 0.91368 1 1 A GLY 87.205 1
+ATOM 187 C C . GLY 26 26 ? A 11.10861 -5.24081 -0.00603 1 1 A GLY 87.205 1
+ATOM 188 O O . GLY 26 26 ? A 11.32448 -6.17343 -0.77742 1 1 A GLY 87.205 1
+ATOM 189 N N . SER 27 27 ? A 11.89293 -4.18151 0.06630 1 1 A SER 87.636 1
+ATOM 190 C CA . SER 27 27 ? A 13.03394 -4.02339 -0.81943 1 1 A SER 87.636 1
+ATOM 191 C C . SER 27 27 ? A 14.20222 -4.89217 -0.36705 1 1 A SER 87.636 1
+ATOM 192 O O . SER 27 27 ? A 14.17399 -5.51309 0.69542 1 1 A SER 87.636 1
+ATOM 193 C CB . SER 27 27 ? A 13.46128 -2.55721 -0.86860 1 1 A SER 87.636 1
+ATOM 194 O OG . SER 27 27 ? A 14.04915 -2.17245 0.35926 1 1 A SER 87.636 1
+ATOM 195 N N . SER 28 28 ? A 15.22997 -4.90878 -1.16540 1 1 A SER 86.623 1
+ATOM 196 C CA . SER 28 28 ? A 16.43407 -5.67594 -0.87553 1 1 A SER 86.623 1
+ATOM 197 C C . SER 28 28 ? A 17.52032 -4.83391 -0.21877 1 1 A SER 86.623 1
+ATOM 198 O O . SER 28 28 ? A 18.68322 -5.24267 -0.19620 1 1 A SER 86.623 1
+ATOM 199 C CB . SER 28 28 ? A 16.97594 -6.29885 -2.16521 1 1 A SER 86.623 1
+ATOM 200 O OG . SER 28 28 ? A 17.28518 -5.30321 -3.11966 1 1 A SER 86.623 1
+ATOM 201 N N . SER 29 29 ? A 17.16388 -3.69114 0.30780 1 1 A SER 87.489 1
+ATOM 202 C CA . SER 29 29 ? A 18.13849 -2.79167 0.90998 1 1 A SER 87.489 1
+ATOM 203 C C . SER 29 29 ? A 18.54351 -3.18600 2.32279 1 1 A SER 87.489 1
+ATOM 204 O O . SER 29 29 ? A 19.42357 -2.54686 2.90390 1 1 A SER 87.489 1
+ATOM 205 C CB . SER 29 29 ? A 17.59449 -1.36360 0.91521 1 1 A SER 87.489 1
+ATOM 206 O OG . SER 29 29 ? A 17.27772 -0.93251 -0.39444 1 1 A SER 87.489 1
+ATOM 207 N N . PHE 30 30 ? A 17.91862 -4.20758 2.88394 1 1 A PHE 89.710 1
+ATOM 208 C CA . PHE 30 30 ? A 18.21306 -4.62169 4.25127 1 1 A PHE 89.710 1
+ATOM 209 C C . PHE 30 30 ? A 18.15483 -6.13520 4.35230 1 1 A PHE 89.710 1
+ATOM 210 O O . PHE 30 30 ? A 17.61286 -6.80341 3.47157 1 1 A PHE 89.710 1
+ATOM 211 C CB . PHE 30 30 ? A 17.23535 -3.96598 5.23922 1 1 A PHE 89.710 1
+ATOM 212 C CG . PHE 30 30 ? A 15.79403 -4.18078 4.86649 1 1 A PHE 89.710 1
+ATOM 213 C CD1 . PHE 30 30 ? A 15.11439 -5.30668 5.28537 1 1 A PHE 89.710 1
+ATOM 214 C CD2 . PHE 30 30 ? A 15.11707 -3.24697 4.09471 1 1 A PHE 89.710 1
+ATOM 215 C CE1 . PHE 30 30 ? A 13.78955 -5.50287 4.94500 1 1 A PHE 89.710 1
+ATOM 216 C CE2 . PHE 30 30 ? A 13.79508 -3.43680 3.74834 1 1 A PHE 89.710 1
+ATOM 217 C CZ . PHE 30 30 ? A 13.13276 -4.57019 4.17618 1 1 A PHE 89.710 1
+ATOM 218 N N . PRO 31 31 ? A 18.71588 -6.69621 5.41594 1 1 A PRO 88.161 1
+ATOM 219 C CA . PRO 31 31 ? A 18.72670 -8.15430 5.54487 1 1 A PRO 88.161 1
+ATOM 220 C C . PRO 31 31 ? A 17.32142 -8.73235 5.63489 1 1 A PRO 88.161 1
+ATOM 221 O O . PRO 31 31 ? A 16.38270 -8.08185 6.10464 1 1 A PRO 88.161 1
+ATOM 222 C CB . PRO 31 31 ? A 19.50044 -8.38573 6.84997 1 1 A PRO 88.161 1
+ATOM 223 C CG . PRO 31 31 ? A 20.32504 -7.16187 7.02718 1 1 A PRO 88.161 1
+ATOM 224 C CD . PRO 31 31 ? A 19.47932 -6.04147 6.49640 1 1 A PRO 88.161 1
+ATOM 225 N N . ALA 32 32 ? A 17.19458 -9.98413 5.19762 1 1 A ALA 83.453 1
+ATOM 226 C CA . ALA 32 32 ? A 15.90761 -10.65711 5.24920 1 1 A ALA 83.453 1
+ATOM 227 C C . ALA 32 32 ? A 15.39110 -10.79035 6.67689 1 1 A ALA 83.453 1
+ATOM 228 O O . ALA 32 32 ? A 14.17678 -10.81654 6.89583 1 1 A ALA 83.453 1
+ATOM 229 C CB . ALA 32 32 ? A 16.00712 -12.03321 4.59592 1 1 A ALA 83.453 1
+ATOM 230 N N . SER 33 33 ? A 16.28143 -10.86529 7.64861 1 1 A SER 87.335 1
+ATOM 231 C CA . SER 33 33 ? A 15.85116 -10.95720 9.03541 1 1 A SER 87.335 1
+ATOM 232 C C . SER 33 33 ? A 15.07635 -9.71773 9.46365 1 1 A SER 87.335 1
+ATOM 233 O O . SER 33 33 ? A 14.20765 -9.79958 10.33627 1 1 A SER 87.335 1
+ATOM 234 C CB . SER 33 33 ? A 17.05790 -11.15983 9.95308 1 1 A SER 87.335 1
+ATOM 235 O OG . SER 33 33 ? A 17.96807 -10.08942 9.83488 1 1 A SER 87.335 1
+ATOM 236 N N . TYR 34 34 ? A 15.38691 -8.57844 8.87630 1 1 A TYR 91.653 1
+ATOM 237 C CA . TYR 34 34 ? A 14.62589 -7.37282 9.16246 1 1 A TYR 91.653 1
+ATOM 238 C C . TYR 34 34 ? A 13.19397 -7.51516 8.66978 1 1 A TYR 91.653 1
+ATOM 239 O O . TYR 34 34 ? A 12.24920 -7.07097 9.32899 1 1 A TYR 91.653 1
+ATOM 240 C CB . TYR 34 34 ? A 15.28468 -6.15904 8.50991 1 1 A TYR 91.653 1
+ATOM 241 C CG . TYR 34 34 ? A 16.40801 -5.55689 9.31352 1 1 A TYR 91.653 1
+ATOM 242 C CD1 . TYR 34 34 ? A 17.21528 -6.32958 10.13612 1 1 A TYR 91.653 1
+ATOM 243 C CD2 . TYR 34 34 ? A 16.65762 -4.18947 9.25920 1 1 A TYR 91.653 1
+ATOM 244 C CE1 . TYR 34 34 ? A 18.23855 -5.76644 10.88146 1 1 A TYR 91.653 1
+ATOM 245 C CE2 . TYR 34 34 ? A 17.67744 -3.61829 9.99667 1 1 A TYR 91.653 1
+ATOM 246 C CZ . TYR 34 34 ? A 18.46491 -4.40934 10.80455 1 1 A TYR 91.653 1
+ATOM 247 O OH . TYR 34 34 ? A 19.47589 -3.84077 11.53502 1 1 A TYR 91.653 1
+ATOM 248 N N . PHE 35 35 ? A 13.01879 -8.11830 7.49947 1 1 A PHE 88.774 1
+ATOM 249 C CA . PHE 35 35 ? A 11.67500 -8.31470 6.97523 1 1 A PHE 88.774 1
+ATOM 250 C C . PHE 35 35 ? A 10.87001 -9.25805 7.85959 1 1 A PHE 88.774 1
+ATOM 251 O O . PHE 35 35 ? A 9.65188 -9.09719 7.99664 1 1 A PHE 88.774 1
+ATOM 252 C CB . PHE 35 35 ? A 11.74271 -8.84465 5.54454 1 1 A PHE 88.774 1
+ATOM 253 C CG . PHE 35 35 ? A 10.46193 -8.67342 4.78165 1 1 A PHE 88.774 1
+ATOM 254 C CD1 . PHE 35 35 ? A 9.93825 -7.40562 4.57014 1 1 A PHE 88.774 1
+ATOM 255 C CD2 . PHE 35 35 ? A 9.79084 -9.77068 4.27116 1 1 A PHE 88.774 1
+ATOM 256 C CE1 . PHE 35 35 ? A 8.76001 -7.23840 3.86437 1 1 A PHE 88.774 1
+ATOM 257 C CE2 . PHE 35 35 ? A 8.61094 -9.61182 3.56211 1 1 A PHE 88.774 1
+ATOM 258 C CZ . PHE 35 35 ? A 8.09635 -8.34334 3.35876 1 1 A PHE 88.774 1
+ATOM 259 N N . ASP 36 36 ? A 11.52652 -10.23933 8.46784 1 1 A ASP 88.651 1
+ATOM 260 C CA . ASP 36 36 ? A 10.83744 -11.10944 9.40424 1 1 A ASP 88.651 1
+ATOM 261 C C . ASP 36 36 ? A 10.28235 -10.31569 10.57953 1 1 A ASP 88.651 1
+ATOM 262 O O . ASP 36 36 ? A 9.17771 -10.58793 11.06108 1 1 A ASP 88.651 1
+ATOM 263 C CB . ASP 36 36 ? A 11.78139 -12.20475 9.90388 1 1 A ASP 88.651 1
+ATOM 264 C CG . ASP 36 36 ? A 12.15141 -13.19232 8.81414 1 1 A ASP 88.651 1
+ATOM 265 O OD1 . ASP 36 36 ? A 11.33857 -13.40403 7.89332 1 1 A ASP 88.651 1
+ATOM 266 O OD2 . ASP 36 36 ? A 13.26038 -13.76044 8.89065 1 1 A ASP 88.651 1
+ATOM 267 N N . GLU 37 37 ? A 11.03317 -9.33024 11.05358 1 1 A GLU 91.940 1
+ATOM 268 C CA . GLU 37 37 ? A 10.54323 -8.48936 12.13584 1 1 A GLU 91.940 1
+ATOM 269 C C . GLU 37 37 ? A 9.36909 -7.63248 11.67578 1 1 A GLU 91.940 1
+ATOM 270 O O . GLU 37 37 ? A 8.43898 -7.37780 12.44726 1 1 A GLU 91.940 1
+ATOM 271 C CB . GLU 37 37 ? A 11.66468 -7.60621 12.67237 1 1 A GLU 91.940 1
+ATOM 272 C CG . GLU 37 37 ? A 12.75593 -8.37049 13.39359 1 1 A GLU 91.940 1
+ATOM 273 C CD . GLU 37 37 ? A 12.26295 -9.00739 14.67823 1 1 A GLU 91.940 1
+ATOM 274 O OE1 . GLU 37 37 ? A 11.35819 -8.43449 15.31600 1 1 A GLU 91.940 1
+ATOM 275 O OE2 . GLU 37 37 ? A 12.78335 -10.08072 15.04694 1 1 A GLU 91.940 1
+ATOM 276 N N . MET 38 38 ? A 9.39353 -7.17811 10.43476 1 1 A MET 92.180 1
+ATOM 277 C CA . MET 38 38 ? A 8.26727 -6.41419 9.91928 1 1 A MET 92.180 1
+ATOM 278 C C . MET 38 38 ? A 7.01041 -7.26934 9.85474 1 1 A MET 92.180 1
+ATOM 279 O O . MET 38 38 ? A 5.90663 -6.79641 10.15386 1 1 A MET 92.180 1
+ATOM 280 C CB . MET 38 38 ? A 8.59383 -5.85267 8.53485 1 1 A MET 92.180 1
+ATOM 281 C CG . MET 38 38 ? A 9.74132 -4.86857 8.53304 1 1 A MET 92.180 1
+ATOM 282 S SD . MET 38 38 ? A 10.15946 -4.33466 6.86002 1 1 A MET 92.180 1
+ATOM 283 C CE . MET 38 38 ? A 11.68725 -3.46087 7.17475 1 1 A MET 92.180 1
+ATOM 284 N N . LYS 39 39 ? A 7.15974 -8.52415 9.46633 1 1 A LYS 87.764 1
+ATOM 285 C CA . LYS 39 39 ? A 6.01539 -9.42550 9.46717 1 1 A LYS 87.764 1
+ATOM 286 C C . LYS 39 39 ? A 5.50421 -9.64826 10.88147 1 1 A LYS 87.764 1
+ATOM 287 O O . LYS 39 39 ? A 4.28848 -9.68599 11.11208 1 1 A LYS 87.764 1
+ATOM 288 C CB . LYS 39 39 ? A 6.39126 -10.75731 8.82188 1 1 A LYS 87.764 1
+ATOM 289 C CG . LYS 39 39 ? A 6.66894 -10.66787 7.33319 1 1 A LYS 87.764 1
+ATOM 290 C CD . LYS 39 39 ? A 7.01196 -12.03046 6.75895 1 1 A LYS 87.764 1
+ATOM 291 C CE . LYS 39 39 ? A 7.29545 -11.95226 5.27023 1 1 A LYS 87.764 1
+ATOM 292 N NZ . LYS 39 39 ? A 7.65708 -13.28407 4.71136 1 1 A LYS 87.764 1
+ATOM 293 N N . SER 40 40 ? A 6.40720 -9.79203 11.84274 1 1 A SER 90.611 1
+ATOM 294 C CA . SER 40 40 ? A 5.99289 -9.94485 13.22992 1 1 A SER 90.611 1
+ATOM 295 C C . SER 40 40 ? A 5.24653 -8.71138 13.71353 1 1 A SER 90.611 1
+ATOM 296 O O . SER 40 40 ? A 4.27681 -8.82081 14.47277 1 1 A SER 90.611 1
+ATOM 297 C CB . SER 40 40 ? A 7.20804 -10.21623 14.11573 1 1 A SER 90.611 1
+ATOM 298 O OG . SER 40 40 ? A 7.81597 -11.44850 13.77407 1 1 A SER 90.611 1
+ATOM 299 N N . PHE 41 41 ? A 5.68066 -7.54019 13.28901 1 1 A PHE 93.619 1
+ATOM 300 C CA . PHE 41 41 ? A 4.98589 -6.31468 13.64625 1 1 A PHE 93.619 1
+ATOM 301 C C . PHE 41 41 ? A 3.56741 -6.32292 13.09811 1 1 A PHE 93.619 1
+ATOM 302 O O . PHE 41 41 ? A 2.61434 -5.98539 13.80890 1 1 A PHE 93.619 1
+ATOM 303 C CB . PHE 41 41 ? A 5.76275 -5.10530 13.12349 1 1 A PHE 93.619 1
+ATOM 304 C CG . PHE 41 41 ? A 4.92400 -3.86922 12.97513 1 1 A PHE 93.619 1
+ATOM 305 C CD1 . PHE 41 41 ? A 4.56641 -3.11661 14.08073 1 1 A PHE 93.619 1
+ATOM 306 C CD2 . PHE 41 41 ? A 4.49106 -3.46060 11.72317 1 1 A PHE 93.619 1
+ATOM 307 C CE1 . PHE 41 41 ? A 3.79292 -1.97773 13.94682 1 1 A PHE 93.619 1
+ATOM 308 C CE2 . PHE 41 41 ? A 3.71797 -2.32334 11.58299 1 1 A PHE 93.619 1
+ATOM 309 C CZ . PHE 41 41 ? A 3.36713 -1.58138 12.69191 1 1 A PHE 93.619 1
+ATOM 310 N N . ALA 42 42 ? A 3.41676 -6.70988 11.83977 1 1 A ALA 91.653 1
+ATOM 311 C CA . ALA 42 42 ? A 2.09171 -6.73985 11.24121 1 1 A ALA 91.653 1
+ATOM 312 C C . ALA 42 42 ? A 1.19178 -7.73028 11.96621 1 1 A ALA 91.653 1
+ATOM 313 O O . ALA 42 42 ? A 0.02492 -7.43884 12.24095 1 1 A ALA 91.653 1
+ATOM 314 C CB . ALA 42 42 ? A 2.19166 -7.08723 9.75762 1 1 A ALA 91.653 1
+ATOM 315 N N . LYS 43 43 ? A 1.70999 -8.89871 12.27869 1 1 A LYS 85.667 1
+ATOM 316 C CA . LYS 43 43 ? A 0.91207 -9.89973 12.97324 1 1 A LYS 85.667 1
+ATOM 317 C C . LYS 43 43 ? A 0.52093 -9.42415 14.36702 1 1 A LYS 85.667 1
+ATOM 318 O O . LYS 43 43 ? A -0.61770 -9.62619 14.80303 1 1 A LYS 85.667 1
+ATOM 319 C CB . LYS 43 43 ? A 1.67924 -11.21770 13.05065 1 1 A LYS 85.667 1
+ATOM 320 C CG . LYS 43 43 ? A 1.93343 -11.84782 11.68824 1 1 A LYS 85.667 1
+ATOM 321 C CD . LYS 43 43 ? A 2.89137 -13.02158 11.77331 1 1 A LYS 85.667 1
+ATOM 322 C CE . LYS 43 43 ? A 2.26205 -14.21863 12.44930 1 1 A LYS 85.667 1
+ATOM 323 N NZ . LYS 43 43 ? A 3.15014 -15.41007 12.39117 1 1 A LYS 85.667 1
+ATOM 324 N N . ALA 44 44 ? A 1.44214 -8.78722 15.07130 1 1 A ALA 88.982 1
+ATOM 325 C CA . ALA 44 44 ? A 1.12954 -8.29487 16.40656 1 1 A ALA 88.982 1
+ATOM 326 C C . ALA 44 44 ? A 0.08640 -7.18854 16.34529 1 1 A ALA 88.982 1
+ATOM 327 O O . ALA 44 44 ? A -0.81173 -7.13397 17.18979 1 1 A ALA 88.982 1
+ATOM 328 C CB . ALA 44 44 ? A 2.40250 -7.79487 17.09212 1 1 A ALA 88.982 1
+ATOM 329 N N . PHE 45 45 ? A 0.19941 -6.31094 15.37054 1 1 A PHE 92.929 1
+ATOM 330 C CA . PHE 45 45 ? A -0.76352 -5.22749 15.23719 1 1 A PHE 92.929 1
+ATOM 331 C C . PHE 45 45 ? A -2.15377 -5.77137 14.93345 1 1 A PHE 92.929 1
+ATOM 332 O O . PHE 45 45 ? A -3.14248 -5.35860 15.53973 1 1 A PHE 92.929 1
+ATOM 333 C CB . PHE 45 45 ? A -0.31160 -4.26293 14.13934 1 1 A PHE 92.929 1
+ATOM 334 C CG . PHE 45 45 ? A -1.16750 -3.03378 14.03708 1 1 A PHE 92.929 1
+ATOM 335 C CD1 . PHE 45 45 ? A -2.34320 -3.04763 13.30233 1 1 A PHE 92.929 1
+ATOM 336 C CD2 . PHE 45 45 ? A -0.79223 -1.86323 14.67486 1 1 A PHE 92.929 1
+ATOM 337 C CE1 . PHE 45 45 ? A -3.13697 -1.91410 13.20894 1 1 A PHE 92.929 1
+ATOM 338 C CE2 . PHE 45 45 ? A -1.57938 -0.72665 14.58571 1 1 A PHE 92.929 1
+ATOM 339 C CZ . PHE 45 45 ? A -2.75111 -0.75781 13.85141 1 1 A PHE 92.929 1
+ATOM 340 N N . ILE 46 46 ? A -2.24745 -6.71221 14.00738 1 1 A ILE 86.779 1
+ATOM 341 C CA . ILE 46 46 ? A -3.53386 -7.27874 13.63935 1 1 A ILE 86.779 1
+ATOM 342 C C . ILE 46 46 ? A -4.13802 -8.03169 14.81687 1 1 A ILE 86.779 1
+ATOM 343 O O . ILE 46 46 ? A -5.35684 -8.01007 15.02017 1 1 A ILE 86.779 1
+ATOM 344 C CB . ILE 46 46 ? A -3.38513 -8.18769 12.40608 1 1 A ILE 86.779 1
+ATOM 345 C CG1 . ILE 46 46 ? A -3.01559 -7.34195 11.18378 1 1 A ILE 86.779 1
+ATOM 346 C CG2 . ILE 46 46 ? A -4.66187 -8.96354 12.14724 1 1 A ILE 86.779 1
+ATOM 347 C CD1 . ILE 46 46 ? A -2.63644 -8.16285 9.96510 1 1 A ILE 86.779 1
+ATOM 348 N N . SER 47 47 ? A -3.30654 -8.67709 15.61946 1 1 A SER 81.076 1
+ATOM 349 C CA . SER 47 47 ? A -3.81607 -9.42193 16.76116 1 1 A SER 81.076 1
+ATOM 350 C C . SER 47 47 ? A -4.52820 -8.52063 17.75647 1 1 A SER 81.076 1
+ATOM 351 O O . SER 47 47 ? A -5.47646 -8.95328 18.41526 1 1 A SER 81.076 1
+ATOM 352 C CB . SER 47 47 ? A -2.68191 -10.16847 17.45957 1 1 A SER 81.076 1
+ATOM 353 O OG . SER 47 47 ? A -2.13701 -11.16399 16.61067 1 1 A SER 81.076 1
+ATOM 354 N N . LYS 48 48 ? A -4.08325 -7.28326 17.87130 1 1 A LYS 84.388 1
+ATOM 355 C CA . LYS 48 48 ? A -4.70737 -6.34369 18.79059 1 1 A LYS 84.388 1
+ATOM 356 C C . LYS 48 48 ? A -5.74405 -5.44865 18.12471 1 1 A LYS 84.388 1
+ATOM 357 O O . LYS 48 48 ? A -6.46622 -4.72863 18.82083 1 1 A LYS 84.388 1
+ATOM 358 C CB . LYS 48 48 ? A -3.64216 -5.47724 19.46108 1 1 A LYS 84.388 1
+ATOM 359 C CG . LYS 48 48 ? A -2.75738 -6.23968 20.42828 1 1 A LYS 84.388 1
+ATOM 360 C CD . LYS 48 48 ? A -1.87036 -5.30114 21.22840 1 1 A LYS 84.388 1
+ATOM 361 C CE . LYS 48 48 ? A -1.08244 -6.04565 22.28102 1 1 A LYS 84.388 1
+ATOM 362 N NZ . LYS 48 48 ? A -0.25363 -5.13603 23.11409 1 1 A LYS 84.388 1
+ATOM 363 N N . ALA 49 49 ? A -5.82119 -5.46844 16.80802 1 1 A ALA 87.430 1
+ATOM 364 C CA . ALA 49 49 ? A -6.76810 -4.61710 16.11112 1 1 A ALA 87.430 1
+ATOM 365 C C . ALA 49 49 ? A -8.19179 -5.11873 16.31730 1 1 A ALA 87.430 1
+ATOM 366 O O . ALA 49 49 ? A -8.44052 -6.31611 16.44721 1 1 A ALA 87.430 1
+ATOM 367 C CB . ALA 49 49 ? A -6.44397 -4.55484 14.62182 1 1 A ALA 87.430 1
+ATOM 368 N N . ASN 50 50 ? A -9.12236 -4.18019 16.33624 1 1 A ASN 82.989 1
+ATOM 369 C CA . ASN 50 50 ? A -10.53353 -4.51201 16.49143 1 1 A ASN 82.989 1
+ATOM 370 C C . ASN 50 50 ? A -11.12465 -4.78882 15.11294 1 1 A ASN 82.989 1
+ATOM 371 O O . ASN 50 50 ? A -11.70424 -3.90321 14.47667 1 1 A ASN 82.989 1
+ATOM 372 C CB . ASN 50 50 ? A -11.25727 -3.36604 17.18531 1 1 A ASN 82.989 1
+ATOM 373 C CG . ASN 50 50 ? A -12.59965 -3.76167 17.75598 1 1 A ASN 82.989 1
+ATOM 374 O OD1 . ASN 50 50 ? A -13.28397 -2.93250 18.37995 1 1 A ASN 82.989 1
+ATOM 375 N ND2 . ASN 50 50 ? A -12.97993 -5.02100 17.58388 1 1 A ASN 82.989 1
+ATOM 376 N N . ILE 51 51 ? A -10.97009 -6.01782 14.66328 1 1 A ILE 77.060 1
+ATOM 377 C CA . ILE 51 51 ? A -11.38840 -6.41399 13.32696 1 1 A ILE 77.060 1
+ATOM 378 C C . ILE 51 51 ? A -12.85839 -6.80643 13.34636 1 1 A ILE 77.060 1
+ATOM 379 O O . ILE 51 51 ? A -13.30780 -7.51750 14.24318 1 1 A ILE 77.060 1
+ATOM 380 C CB . ILE 51 51 ? A -10.53223 -7.58016 12.80507 1 1 A ILE 77.060 1
+ATOM 381 C CG1 . ILE 51 51 ? A -9.04929 -7.20571 12.86469 1 1 A ILE 77.060 1
+ATOM 382 C CG2 . ILE 51 51 ? A -10.93885 -7.96075 11.40295 1 1 A ILE 77.060 1
+ATOM 383 C CD1 . ILE 51 51 ? A -8.68099 -6.01969 11.99330 1 1 A ILE 77.060 1
+ATOM 384 N N . GLY 52 52 ? A -13.59534 -6.33410 12.34545 1 1 A GLY 76.772 1
+ATOM 385 C CA . GLY 52 52 ? A -14.98327 -6.70963 12.21766 1 1 A GLY 76.772 1
+ATOM 386 C C . GLY 52 52 ? A -15.82437 -5.60769 11.60524 1 1 A GLY 76.772 1
+ATOM 387 O O . GLY 52 52 ? A -15.34362 -4.49893 11.35531 1 1 A GLY 76.772 1
+ATOM 388 N N . PRO 53 53 ? A -17.08282 -5.90398 11.36173 1 1 A PRO 73.601 1
+ATOM 389 C CA . PRO 53 53 ? A -17.97786 -4.89122 10.80831 1 1 A PRO 73.601 1
+ATOM 390 C C . PRO 53 53 ? A -18.10339 -3.69887 11.74919 1 1 A PRO 73.601 1
+ATOM 391 O O . PRO 53 53 ? A -18.22533 -3.86302 12.96248 1 1 A PRO 73.601 1
+ATOM 392 C CB . PRO 53 53 ? A -19.31029 -5.63228 10.66737 1 1 A PRO 73.601 1
+ATOM 393 C CG . PRO 53 53 ? A -18.93635 -7.07518 10.60539 1 1 A PRO 73.601 1
+ATOM 394 C CD . PRO 53 53 ? A -17.73421 -7.21554 11.49247 1 1 A PRO 73.601 1
+ATOM 395 N N . ARG 54 54 ? A -18.07491 -2.49126 11.17068 1 1 A ARG 77.087 1
+ATOM 396 C CA . ARG 54 54 ? A -18.12329 -1.24291 11.92620 1 1 A ARG 77.087 1
+ATOM 397 C C . ARG 54 54 ? A -16.95776 -1.11803 12.89862 1 1 A ARG 77.087 1
+ATOM 398 O O . ARG 54 54 ? A -16.99034 -0.27492 13.79670 1 1 A ARG 77.087 1
+ATOM 399 C CB . ARG 54 54 ? A -19.44507 -1.10422 12.68409 1 1 A ARG 77.087 1
+ATOM 400 C CG . ARG 54 54 ? A -20.66495 -1.10755 11.78982 1 1 A ARG 77.087 1
+ATOM 401 C CD . ARG 54 54 ? A -21.92409 -0.88718 12.61183 1 1 A ARG 77.087 1
+ATOM 402 N NE . ARG 54 54 ? A -23.11443 -0.80092 11.78446 1 1 A ARG 77.087 1
+ATOM 403 C CZ . ARG 54 54 ? A -23.81166 -1.84462 11.35711 1 1 A ARG 77.087 1
+ATOM 404 N NH1 . ARG 54 54 ? A -23.43009 -3.07467 11.66270 1 1 A ARG 77.087 1
+ATOM 405 N NH2 . ARG 54 54 ? A -24.88596 -1.65078 10.61149 1 1 A ARG 77.087 1
+ATOM 406 N N . LEU 55 55 ? A -15.95560 -1.95157 12.73753 1 1 A LEU 80.128 1
+ATOM 407 C CA . LEU 55 55 ? A -14.77927 -1.93553 13.58888 1 1 A LEU 80.128 1
+ATOM 408 C C . LEU 55 55 ? A -13.53916 -1.81302 12.72084 1 1 A LEU 80.128 1
+ATOM 409 O O . LEU 55 55 ? A -13.60920 -1.42789 11.55237 1 1 A LEU 80.128 1
+ATOM 410 C CB . LEU 55 55 ? A -14.73705 -3.20135 14.45340 1 1 A LEU 80.128 1
+ATOM 411 C CG . LEU 55 55 ? A -15.95001 -3.42370 15.35778 1 1 A LEU 80.128 1
+ATOM 412 C CD1 . LEU 55 55 ? A -15.84935 -4.76532 16.06730 1 1 A LEU 80.128 1
+ATOM 413 C CD2 . LEU 55 55 ? A -16.07670 -2.28767 16.36255 1 1 A LEU 80.128 1
+ATOM 414 N N . THR 56 56 ? A -12.39882 -2.14293 13.28344 1 1 A THR 85.250 1
+ATOM 415 C CA . THR 56 56 ? A -11.13636 -1.98839 12.58269 1 1 A THR 85.250 1
+ATOM 416 C C . THR 56 56 ? A -10.95442 -3.07295 11.53551 1 1 A THR 85.250 1
+ATOM 417 O O . THR 56 56 ? A -11.22106 -4.24686 11.78455 1 1 A THR 85.250 1
+ATOM 418 C CB . THR 56 56 ? A -9.97161 -2.02754 13.57176 1 1 A THR 85.250 1
+ATOM 419 O OG1 . THR 56 56 ? A -10.11977 -0.95345 14.51195 1 1 A THR 85.250 1
+ATOM 420 C CG2 . THR 56 56 ? A -8.64090 -1.88392 12.85303 1 1 A THR 85.250 1
+ATOM 421 N N . GLN 57 57 ? A -10.52023 -2.66941 10.36887 1 1 A GLN 83.743 1
+ATOM 422 C CA . GLN 57 57 ? A -10.07123 -3.57531 9.32790 1 1 A GLN 83.743 1
+ATOM 423 C C . GLN 57 57 ? A -8.63231 -3.24077 8.98958 1 1 A GLN 83.743 1
+ATOM 424 O O . GLN 57 57 ? A -8.25166 -2.07253 8.95931 1 1 A GLN 83.743 1
+ATOM 425 C CB . GLN 57 57 ? A -10.92899 -3.46443 8.06708 1 1 A GLN 83.743 1
+ATOM 426 C CG . GLN 57 57 ? A -12.29625 -4.10259 8.18099 1 1 A GLN 83.743 1
+ATOM 427 C CD . GLN 57 57 ? A -12.95328 -4.26414 6.83049 1 1 A GLN 83.743 1
+ATOM 428 O OE1 . GLN 57 57 ? A -12.46989 -5.02653 5.98778 1 1 A GLN 83.743 1
+ATOM 429 N NE2 . GLN 57 57 ? A -14.04703 -3.55252 6.60664 1 1 A GLN 83.743 1
+ATOM 430 N N . GLY 58 58 ? A -7.84266 -4.26446 8.72421 1 1 A GLY 86.332 1
+ATOM 431 C CA . GLY 58 58 ? A -6.43832 -4.05022 8.43656 1 1 A GLY 86.332 1
+ATOM 432 C C . GLY 58 58 ? A -5.99934 -4.71969 7.15867 1 1 A GLY 86.332 1
+ATOM 433 O O . GLY 58 58 ? A -6.45155 -5.81654 6.83030 1 1 A GLY 86.332 1
+ATOM 434 N N . SER 59 59 ? A -5.12767 -4.05182 6.44610 1 1 A SER 83.314 1
+ATOM 435 C CA . SER 59 59 ? A -4.50078 -4.59171 5.25463 1 1 A SER 83.314 1
+ATOM 436 C C . SER 59 59 ? A -2.99805 -4.45672 5.38952 1 1 A SER 83.314 1
+ATOM 437 O O . SER 59 59 ? A -2.50201 -3.54712 6.04831 1 1 A SER 83.314 1
+ATOM 438 C CB . SER 59 59 ? A -4.97739 -3.86702 3.99752 1 1 A SER 83.314 1
+ATOM 439 O OG . SER 59 59 ? A -6.34912 -4.11650 3.75763 1 1 A SER 83.314 1
+ATOM 440 N N . VAL 60 60 ? A -2.28164 -5.36745 4.75676 1 1 A VAL 83.420 1
+ATOM 441 C CA . VAL 60 60 ? A -0.83002 -5.34950 4.76151 1 1 A VAL 83.420 1
+ATOM 442 C C . VAL 60 60 ? A -0.35195 -5.29666 3.32469 1 1 A VAL 83.420 1
+ATOM 443 O O . VAL 60 60 ? A -0.71516 -6.14166 2.50840 1 1 A VAL 83.420 1
+ATOM 444 C CB . VAL 60 60 ? A -0.24091 -6.57572 5.48004 1 1 A VAL 83.420 1
+ATOM 445 C CG1 . VAL 60 60 ? A 1.27936 -6.56380 5.39690 1 1 A VAL 83.420 1
+ATOM 446 C CG2 . VAL 60 60 ? A -0.70063 -6.59493 6.92979 1 1 A VAL 83.420 1
+ATOM 447 N N . LEU 61 61 ? A 0.44904 -4.30211 3.02626 1 1 A LEU 81.566 1
+ATOM 448 C CA . LEU 61 61 ? A 1.05866 -4.14705 1.72172 1 1 A LEU 81.566 1
+ATOM 449 C C . LEU 61 61 ? A 2.56531 -4.14774 1.88196 1 1 A LEU 81.566 1
+ATOM 450 O O . LEU 61 61 ? A 3.08978 -3.72461 2.90821 1 1 A LEU 81.566 1
+ATOM 451 C CB . LEU 61 61 ? A 0.62191 -2.83553 1.04905 1 1 A LEU 81.566 1
+ATOM 452 C CG . LEU 61 61 ? A -0.76314 -2.75445 0.41307 1 1 A LEU 81.566 1
+ATOM 453 C CD1 . LEU 61 61 ? A -1.86540 -2.86488 1.45304 1 1 A LEU 81.566 1
+ATOM 454 C CD2 . LEU 61 61 ? A -0.89965 -1.46101 -0.38329 1 1 A LEU 81.566 1
+ATOM 455 N N . GLN 62 62 ? A 3.24412 -4.60636 0.85517 1 1 A GLN 83.013 1
+ATOM 456 C CA . GLN 62 62 ? A 4.68929 -4.51951 0.82689 1 1 A GLN 83.013 1
+ATOM 457 C C . GLN 62 62 ? A 5.11578 -3.92862 -0.50379 1 1 A GLN 83.013 1
+ATOM 458 O O . GLN 62 62 ? A 4.51811 -4.21873 -1.53993 1 1 A GLN 83.013 1
+ATOM 459 C CB . GLN 62 62 ? A 5.34115 -5.88878 1.05347 1 1 A GLN 83.013 1
+ATOM 460 C CG . GLN 62 62 ? A 5.41021 -6.77504 -0.17026 1 1 A GLN 83.013 1
+ATOM 461 C CD . GLN 62 62 ? A 6.06267 -8.11004 0.12545 1 1 A GLN 83.013 1
+ATOM 462 O OE1 . GLN 62 62 ? A 5.56449 -8.89321 0.92335 1 1 A GLN 83.013 1
+ATOM 463 N NE2 . GLN 62 62 ? A 7.20030 -8.36202 -0.50549 1 1 A GLN 83.013 1
+ATOM 464 N N . TYR 63 63 ? A 6.14826 -3.09412 -0.47159 1 1 A TYR 82.751 1
+ATOM 465 C CA . TYR 63 63 ? A 6.64962 -2.48529 -1.69036 1 1 A TYR 82.751 1
+ATOM 466 C C . TYR 63 63 ? A 8.07691 -2.93501 -1.93848 1 1 A TYR 82.751 1
+ATOM 467 O O . TYR 63 63 ? A 8.83275 -3.23146 -1.02210 1 1 A TYR 82.751 1
+ATOM 468 C CB . TYR 63 63 ? A 6.54627 -0.95131 -1.63962 1 1 A TYR 82.751 1
+ATOM 469 C CG . TYR 63 63 ? A 7.33959 -0.29127 -0.54647 1 1 A TYR 82.751 1
+ATOM 470 C CD1 . TYR 63 63 ? A 8.66864 0.05909 -0.73963 1 1 A TYR 82.751 1
+ATOM 471 C CD2 . TYR 63 63 ? A 6.75049 0.02289 0.66934 1 1 A TYR 82.751 1
+ATOM 472 C CE1 . TYR 63 63 ? A 9.39729 0.68926 0.25860 1 1 A TYR 82.751 1
+ATOM 473 C CE2 . TYR 63 63 ? A 7.46916 0.64945 1.67305 1 1 A TYR 82.751 1
+ATOM 474 C CZ . TYR 63 63 ? A 8.78908 0.97899 1.46302 1 1 A TYR 82.751 1
+ATOM 475 O OH . TYR 63 63 ? A 9.49961 1.60762 2.45629 1 1 A TYR 82.751 1
+ATOM 476 N N . GLY 64 64 ? A 8.41107 -2.99018 -3.19017 1 1 A GLY 79.954 1
+ATOM 477 C CA . GLY 64 64 ? A 9.72490 -3.40356 -3.62787 1 1 A GLY 79.954 1
+ATOM 478 C C . GLY 64 64 ? A 9.78310 -3.17950 -5.11959 1 1 A GLY 79.954 1
+ATOM 479 O O . GLY 64 64 ? A 9.56339 -2.06068 -5.58770 1 1 A GLY 79.954 1
+ATOM 480 N N . SER 65 65 ? A 10.07904 -4.23981 -5.88376 1 1 A SER 68.827 1
+ATOM 481 C CA . SER 65 65 ? A 9.98509 -4.12732 -7.33017 1 1 A SER 68.827 1
+ATOM 482 C C . SER 65 65 ? A 8.56551 -3.79881 -7.75545 1 1 A SER 68.827 1
+ATOM 483 O O . SER 65 65 ? A 8.35075 -3.06468 -8.71923 1 1 A SER 68.827 1
+ATOM 484 C CB . SER 65 65 ? A 10.45361 -5.42042 -7.99957 1 1 A SER 68.827 1
+ATOM 485 O OG . SER 65 65 ? A 9.70624 -6.53600 -7.54697 1 1 A SER 68.827 1
+ATOM 486 N N . ILE 66 66 ? A 7.59194 -4.34337 -7.04588 1 1 A ILE 63.293 1
+ATOM 487 C CA . ILE 66 66 ? A 6.19385 -3.99788 -7.21161 1 1 A ILE 63.293 1
+ATOM 488 C C . ILE 66 66 ? A 5.57260 -3.87909 -5.83261 1 1 A ILE 63.293 1
+ATOM 489 O O . ILE 66 66 ? A 6.13186 -4.34093 -4.83783 1 1 A ILE 63.293 1
+ATOM 490 C CB . ILE 66 66 ? A 5.42309 -5.04687 -8.04767 1 1 A ILE 63.293 1
+ATOM 491 C CG1 . ILE 66 66 ? A 5.45503 -6.40682 -7.33453 1 1 A ILE 63.293 1
+ATOM 492 C CG2 . ILE 66 66 ? A 5.99877 -5.14728 -9.44874 1 1 A ILE 63.293 1
+ATOM 493 C CD1 . ILE 66 66 ? A 4.50489 -7.42342 -7.92816 1 1 A ILE 63.293 1
+ATOM 494 N N . THR 67 67 ? A 4.40651 -3.25315 -5.76877 1 1 A THR 70.405 1
+ATOM 495 C CA . THR 67 67 ? A 3.65033 -3.14959 -4.53122 1 1 A THR 70.405 1
+ATOM 496 C C . THR 67 67 ? A 2.60567 -4.25288 -4.50253 1 1 A THR 70.405 1
+ATOM 497 O O . THR 67 67 ? A 1.87538 -4.44862 -5.47275 1 1 A THR 70.405 1
+ATOM 498 C CB . THR 67 67 ? A 2.97985 -1.77732 -4.40629 1 1 A THR 70.405 1
+ATOM 499 O OG1 . THR 67 67 ? A 3.97402 -0.75345 -4.43392 1 1 A THR 70.405 1
+ATOM 500 C CG2 . THR 67 67 ? A 2.17661 -1.67894 -3.12613 1 1 A THR 70.405 1
+ATOM 501 N N . THR 68 68 ? A 2.52908 -4.97483 -3.39260 1 1 A THR 69.667 1
+ATOM 502 C CA . THR 68 68 ? A 1.59427 -6.08011 -3.25427 1 1 A THR 69.667 1
+ATOM 503 C C . THR 68 68 ? A 0.65643 -5.81642 -2.08843 1 1 A THR 69.667 1
+ATOM 504 O O . THR 68 68 ? A 1.01605 -5.15644 -1.11705 1 1 A THR 69.667 1
+ATOM 505 C CB . THR 68 68 ? A 2.32977 -7.40751 -3.02749 1 1 A THR 69.667 1
+ATOM 506 O OG1 . THR 68 68 ? A 3.13155 -7.31494 -1.84666 1 1 A THR 69.667 1
+ATOM 507 C CG2 . THR 68 68 ? A 3.21094 -7.74059 -4.21806 1 1 A THR 69.667 1
+ATOM 508 N N . ILE 69 69 ? A -0.55743 -6.33908 -2.21164 1 1 A ILE 71.221 1
+ATOM 509 C CA . ILE 69 69 ? A -1.54923 -6.26939 -1.15544 1 1 A ILE 71.221 1
+ATOM 510 C C . ILE 69 69 ? A -1.68392 -7.66281 -0.56618 1 1 A ILE 71.221 1
+ATOM 511 O O . ILE 69 69 ? A -2.16650 -8.58024 -1.22743 1 1 A ILE 71.221 1
+ATOM 512 C CB . ILE 69 69 ? A -2.90604 -5.76648 -1.67916 1 1 A ILE 71.221 1
+ATOM 513 C CG1 . ILE 69 69 ? A -2.75499 -4.37139 -2.28558 1 1 A ILE 71.221 1
+ATOM 514 C CG2 . ILE 69 69 ? A -3.93444 -5.76070 -0.55263 1 1 A ILE 71.221 1
+ATOM 515 C CD1 . ILE 69 69 ? A -4.01796 -3.86890 -2.96128 1 1 A ILE 71.221 1
+ATOM 516 N N . ASP 70 70 ? A -1.25483 -7.81769 0.67008 1 1 A ASP 74.490 1
+ATOM 517 C CA . ASP 70 70 ? A -1.27611 -9.12188 1.31722 1 1 A ASP 74.490 1
+ATOM 518 C C . ASP 70 70 ? A -2.51492 -9.33561 2.17267 1 1 A ASP 74.490 1
+ATOM 519 O O . ASP 70 70 ? A -2.95289 -10.47541 2.33905 1 1 A ASP 74.490 1
+ATOM 520 C CB . ASP 70 70 ? A -0.02066 -9.30352 2.17345 1 1 A ASP 74.490 1
+ATOM 521 C CG . ASP 70 70 ? A 1.24242 -9.20520 1.34841 1 1 A ASP 74.490 1
+ATOM 522 O OD1 . ASP 70 70 ? A 1.56202 -10.17542 0.64359 1 1 A ASP 74.490 1
+ATOM 523 O OD2 . ASP 70 70 ? A 1.91135 -8.15269 1.42113 1 1 A ASP 74.490 1
+ATOM 524 N N . VAL 71 71 ? A -3.08699 -8.26783 2.72300 1 1 A VAL 79.029 1
+ATOM 525 C CA . VAL 71 71 ? A -4.29557 -8.36617 3.52525 1 1 A VAL 79.029 1
+ATOM 526 C C . VAL 71 71 ? A -5.26446 -7.30370 3.03258 1 1 A VAL 79.029 1
+ATOM 527 O O . VAL 71 71 ? A -5.19123 -6.15125 3.45837 1 1 A VAL 79.029 1
+ATOM 528 C CB . VAL 71 71 ? A -4.01092 -8.17892 5.02761 1 1 A VAL 79.029 1
+ATOM 529 C CG1 . VAL 71 71 ? A -5.28916 -8.36013 5.83511 1 1 A VAL 79.029 1
+ATOM 530 C CG2 . VAL 71 71 ? A -2.94521 -9.16159 5.48995 1 1 A VAL 79.029 1
+ATOM 531 N N . PRO 72 72 ? A -6.16344 -7.66292 2.12717 1 1 A PRO 74.284 1
+ATOM 532 C CA . PRO 72 72 ? A -7.12001 -6.68375 1.62288 1 1 A PRO 74.284 1
+ATOM 533 C C . PRO 72 72 ? A -8.25912 -6.45245 2.60969 1 1 A PRO 74.284 1
+ATOM 534 O O . PRO 72 72 ? A -8.41830 -7.18016 3.59423 1 1 A PRO 74.284 1
+ATOM 535 C CB . PRO 72 72 ? A -7.62478 -7.32660 0.32861 1 1 A PRO 74.284 1
+ATOM 536 C CG . PRO 72 72 ? A -7.53872 -8.78982 0.60949 1 1 A PRO 74.284 1
+ATOM 537 C CD . PRO 72 72 ? A -6.31543 -8.97406 1.47159 1 1 A PRO 74.284 1
+ATOM 538 N N . TRP 73 73 ? A -9.06466 -5.43054 2.31838 1 1 A TRP 74.403 1
+ATOM 539 C CA . TRP 73 73 ? A -10.15714 -5.07544 3.21207 1 1 A TRP 74.403 1
+ATOM 540 C C . TRP 73 73 ? A -11.27987 -6.10524 3.21282 1 1 A TRP 74.403 1
+ATOM 541 O O . TRP 73 73 ? A -11.94280 -6.29321 4.23539 1 1 A TRP 74.403 1
+ATOM 542 C CB . TRP 73 73 ? A -10.74343 -3.71233 2.81702 1 1 A TRP 74.403 1
+ATOM 543 C CG . TRP 73 73 ? A -9.80865 -2.55014 2.90326 1 1 A TRP 74.403 1
+ATOM 544 C CD1 . TRP 73 73 ? A -9.54238 -1.64985 1.91922 1 1 A TRP 74.403 1
+ATOM 545 C CD2 . TRP 73 73 ? A -9.03436 -2.14260 4.03565 1 1 A TRP 74.403 1
+ATOM 546 N NE1 . TRP 73 73 ? A -8.64250 -0.71668 2.36220 1 1 A TRP 74.403 1
+ATOM 547 C CE2 . TRP 73 73 ? A -8.31507 -0.99331 3.64735 1 1 A TRP 74.403 1
+ATOM 548 C CE3 . TRP 73 73 ? A -8.88546 -2.64255 5.33295 1 1 A TRP 74.403 1
+ATOM 549 C CZ2 . TRP 73 73 ? A -7.44908 -0.33914 4.52093 1 1 A TRP 74.403 1
+ATOM 550 C CZ3 . TRP 73 73 ? A -8.02256 -1.98447 6.19321 1 1 A TRP 74.403 1
+ATOM 551 C CH2 . TRP 73 73 ? A -7.31643 -0.85397 5.78941 1 1 A TRP 74.403 1
+ATOM 552 N N . ASN 74 74 ? A -11.51158 -6.75871 2.08396 1 1 A ASN 63.931 1
+ATOM 553 C CA . ASN 74 74 ? A -12.66008 -7.63620 1.94006 1 1 A ASN 63.931 1
+ATOM 554 C C . ASN 74 74 ? A -12.39783 -9.07409 2.36650 1 1 A ASN 63.931 1
+ATOM 555 O O . ASN 74 74 ? A -13.14882 -9.97653 1.98244 1 1 A ASN 63.931 1
+ATOM 556 C CB . ASN 74 74 ? A -13.15974 -7.61437 0.49352 1 1 A ASN 63.931 1
+ATOM 557 C CG . ASN 74 74 ? A -12.08942 -8.02220 -0.49039 1 1 A ASN 63.931 1
+ATOM 558 O OD1 . ASN 74 74 ? A -10.92496 -7.63199 -0.35713 1 1 A ASN 63.931 1
+ATOM 559 N ND2 . ASN 74 74 ? A -12.46333 -8.80098 -1.49251 1 1 A ASN 63.931 1
+ATOM 560 N N . VAL 75 75 ? A -11.37529 -9.31677 3.15557 1 1 A VAL 69.581 1
+ATOM 561 C CA . VAL 75 75 ? A -11.13232 -10.64982 3.67807 1 1 A VAL 69.581 1
+ATOM 562 C C . VAL 75 75 ? A -12.11699 -10.94482 4.80221 1 1 A VAL 69.581 1
+ATOM 563 O O . VAL 75 75 ? A -12.74877 -10.04688 5.35522 1 1 A VAL 69.581 1
+ATOM 564 C CB . VAL 75 75 ? A -9.68190 -10.81316 4.17905 1 1 A VAL 69.581 1
+ATOM 565 C CG1 . VAL 75 75 ? A -8.70324 -10.59148 3.04211 1 1 A VAL 69.581 1
+ATOM 566 C CG2 . VAL 75 75 ? A -9.40778 -9.85727 5.33147 1 1 A VAL 69.581 1
+ATOM 567 N N . VAL 76 76 ? A -12.24246 -12.21311 5.14008 1 1 A VAL 63.660 1
+ATOM 568 C CA . VAL 76 76 ? A -13.07787 -12.59838 6.26084 1 1 A VAL 63.660 1
+ATOM 569 C C . VAL 76 76 ? A -12.52889 -11.92997 7.51905 1 1 A VAL 63.660 1
+ATOM 570 O O . VAL 76 76 ? A -11.33483 -12.03749 7.80281 1 1 A VAL 63.660 1
+ATOM 571 C CB . VAL 76 76 ? A -13.10328 -14.12460 6.43308 1 1 A VAL 63.660 1
+ATOM 572 C CG1 . VAL 76 76 ? A -13.93384 -14.51573 7.64557 1 1 A VAL 63.660 1
+ATOM 573 C CG2 . VAL 76 76 ? A -13.65024 -14.77596 5.16868 1 1 A VAL 63.660 1
+ATOM 574 N N . PRO 77 77 ? A -13.38288 -11.23684 8.26197 1 1 A PRO 66.410 1
+ATOM 575 C CA . PRO 77 77 ? A -12.89649 -10.47764 9.42133 1 1 A PRO 66.410 1
+ATOM 576 C C . PRO 77 77 ? A -12.60447 -11.36611 10.62988 1 1 A PRO 66.410 1
+ATOM 577 O O . PRO 77 77 ? A -13.14913 -11.16183 11.71748 1 1 A PRO 66.410 1
+ATOM 578 C CB . PRO 77 77 ? A -14.04218 -9.50663 9.70296 1 1 A PRO 66.410 1
+ATOM 579 C CG . PRO 77 77 ? A -15.25211 -10.23514 9.22914 1 1 A PRO 66.410 1
+ATOM 580 C CD . PRO 77 77 ? A -14.81724 -11.00620 8.01213 1 1 A PRO 66.410 1
+ATOM 581 N N . GLU 78 78 ? A -11.73999 -12.31354 10.45447 1 1 A GLU 67.684 1
+ATOM 582 C CA . GLU 78 78 ? A -11.24965 -13.14883 11.53786 1 1 A GLU 67.684 1
+ATOM 583 C C . GLU 78 78 ? A -9.76415 -12.87359 11.70615 1 1 A GLU 67.684 1
+ATOM 584 O O . GLU 78 78 ? A -9.01037 -12.88674 10.73573 1 1 A GLU 67.684 1
+ATOM 585 C CB . GLU 78 78 ? A -11.47891 -14.62595 11.23441 1 1 A GLU 67.684 1
+ATOM 586 C CG . GLU 78 78 ? A -12.94157 -15.02691 11.20799 1 1 A GLU 67.684 1
+ATOM 587 C CD . GLU 78 78 ? A -13.58101 -14.97275 12.58548 1 1 A GLU 67.684 1
+ATOM 588 O OE1 . GLU 78 78 ? A -12.89866 -15.34759 13.56611 1 1 A GLU 67.684 1
+ATOM 589 O OE2 . GLU 78 78 ? A -14.75198 -14.56281 12.67659 1 1 A GLU 67.684 1
+ATOM 590 N N . LYS 79 79 ? A -9.34862 -12.61325 12.93227 1 1 A LYS 76.895 1
+ATOM 591 C CA . LYS 79 79 ? A -7.95710 -12.25557 13.16739 1 1 A LYS 76.895 1
+ATOM 592 C C . LYS 79 79 ? A -7.00785 -13.35569 12.70432 1 1 A LYS 76.895 1
+ATOM 593 O O . LYS 79 79 ? A -5.95538 -13.07589 12.12428 1 1 A LYS 76.895 1
+ATOM 594 C CB . LYS 79 79 ? A -7.73526 -11.94524 14.64628 1 1 A LYS 76.895 1
+ATOM 595 C CG . LYS 79 79 ? A -8.44591 -10.68910 15.11845 1 1 A LYS 76.895 1
+ATOM 596 C CD . LYS 79 79 ? A -8.15937 -10.40013 16.57886 1 1 A LYS 76.895 1
+ATOM 597 C CE . LYS 79 79 ? A -8.86788 -9.14564 17.04672 1 1 A LYS 76.895 1
+ATOM 598 N NZ . LYS 79 79 ? A -8.59748 -8.84983 18.47681 1 1 A LYS 76.895 1
+ATOM 599 N N . ALA 80 80 ? A -7.37040 -14.60966 12.95328 1 1 A ALA 59.649 1
+ATOM 600 C CA . ALA 80 80 ? A -6.51897 -15.69885 12.50028 1 1 A ALA 59.649 1
+ATOM 601 C C . ALA 80 80 ? A -6.41528 -15.71584 10.98036 1 1 A ALA 59.649 1
+ATOM 602 O O . ALA 80 80 ? A -5.35798 -16.03448 10.42949 1 1 A ALA 59.649 1
+ATOM 603 C CB . ALA 80 80 ? A -7.05415 -17.03866 13.00610 1 1 A ALA 59.649 1
+ATOM 604 N N . HIS 81 81 ? A -7.49368 -15.36683 10.29590 1 1 A HIS 62.640 1
+ATOM 605 C CA . HIS 81 81 ? A -7.47064 -15.33322 8.84191 1 1 A HIS 62.640 1
+ATOM 606 C C . HIS 81 81 ? A -6.55142 -14.22407 8.34056 1 1 A HIS 62.640 1
+ATOM 607 O O . HIS 81 81 ? A -5.76319 -14.43601 7.41629 1 1 A HIS 62.640 1
+ATOM 608 C CB . HIS 81 81 ? A -8.88806 -15.14269 8.30544 1 1 A HIS 62.640 1
+ATOM 609 C CG . HIS 81 81 ? A -8.96649 -15.06749 6.81582 1 1 A HIS 62.640 1
+ATOM 610 N ND1 . HIS 81 81 ? A -8.77624 -16.16372 6.00752 1 1 A HIS 62.640 1
+ATOM 611 C CD2 . HIS 81 81 ? A -9.22742 -14.02396 5.99161 1 1 A HIS 62.640 1
+ATOM 612 C CE1 . HIS 81 81 ? A -8.91773 -15.79720 4.74937 1 1 A HIS 62.640 1
+ATOM 613 N NE2 . HIS 81 81 ? A -9.19003 -14.50875 4.70820 1 1 A HIS 62.640 1
+ATOM 614 N N . LEU 82 82 ? A -6.64480 -13.04966 8.93599 1 1 A LEU 75.874 1
+ATOM 615 C CA . LEU 82 82 ? A -5.76675 -11.95735 8.53081 1 1 A LEU 75.874 1
+ATOM 616 C C . LEU 82 82 ? A -4.31142 -12.30512 8.80082 1 1 A LEU 75.874 1
+ATOM 617 O O . LEU 82 82 ? A -3.42961 -12.01345 7.98898 1 1 A LEU 75.874 1
+ATOM 618 C CB . LEU 82 82 ? A -6.14084 -10.66171 9.25774 1 1 A LEU 75.874 1
+ATOM 619 C CG . LEU 82 82 ? A -7.18015 -9.76633 8.58337 1 1 A LEU 75.874 1
+ATOM 620 C CD1 . LEU 82 82 ? A -8.53104 -10.45602 8.48631 1 1 A LEU 75.874 1
+ATOM 621 C CD2 . LEU 82 82 ? A -7.29624 -8.44340 9.33580 1 1 A LEU 75.874 1
+ATOM 622 N N . LEU 83 83 ? A -4.03346 -12.91619 9.93342 1 1 A LEU 71.699 1
+ATOM 623 C CA . LEU 83 83 ? A -2.66254 -13.29860 10.24438 1 1 A LEU 71.699 1
+ATOM 624 C C . LEU 83 83 ? A -2.13773 -14.32448 9.25051 1 1 A LEU 71.699 1
+ATOM 625 O O . LEU 83 83 ? A -0.95249 -14.31005 8.90925 1 1 A LEU 71.699 1
+ATOM 626 C CB . LEU 83 83 ? A -2.57274 -13.84219 11.67115 1 1 A LEU 71.699 1
+ATOM 627 C CG . LEU 83 83 ? A -2.79481 -12.81577 12.77756 1 1 A LEU 71.699 1
+ATOM 628 C CD1 . LEU 83 83 ? A -2.85031 -13.49639 14.13967 1 1 A LEU 71.699 1
+ATOM 629 C CD2 . LEU 83 83 ? A -1.69798 -11.75712 12.75360 1 1 A LEU 71.699 1
+ATOM 630 N N . SER 84 84 ? A -3.00216 -15.21189 8.77730 1 1 A SER 59.958 1
+ATOM 631 C CA . SER 84 84 ? A -2.56185 -16.19139 7.79444 1 1 A SER 59.958 1
+ATOM 632 C C . SER 84 84 ? A -2.15696 -15.52451 6.48873 1 1 A SER 59.958 1
+ATOM 633 O O . SER 84 84 ? A -1.27358 -16.01903 5.78565 1 1 A SER 59.958 1
+ATOM 634 C CB . SER 84 84 ? A -3.66060 -17.22762 7.54146 1 1 A SER 59.958 1
+ATOM 635 O OG . SER 84 84 ? A -4.75143 -16.67800 6.83052 1 1 A SER 59.958 1
+ATOM 636 N N . LEU 85 85 ? A -2.79797 -14.40777 6.14830 1 1 A LEU 67.554 1
+ATOM 637 C CA . LEU 85 85 ? A -2.41020 -13.67257 4.95315 1 1 A LEU 67.554 1
+ATOM 638 C C . LEU 85 85 ? A -1.05307 -13.00646 5.13412 1 1 A LEU 67.554 1
+ATOM 639 O O . LEU 85 85 ? A -0.28355 -12.88509 4.17833 1 1 A LEU 67.554 1
+ATOM 640 C CB . LEU 85 85 ? A -3.47519 -12.63055 4.60741 1 1 A LEU 67.554 1
+ATOM 641 C CG . LEU 85 85 ? A -4.83823 -13.19827 4.21034 1 1 A LEU 67.554 1
+ATOM 642 C CD1 . LEU 85 85 ? A -5.87303 -12.08287 4.10493 1 1 A LEU 67.554 1
+ATOM 643 C CD2 . LEU 85 85 ? A -4.73305 -13.95592 2.89741 1 1 A LEU 67.554 1
+ATOM 644 N N . VAL 86 86 ? A -0.74933 -12.56757 6.33933 1 1 A VAL 79.908 1
+ATOM 645 C CA . VAL 86 86 ? A 0.56557 -12.00831 6.61904 1 1 A VAL 79.908 1
+ATOM 646 C C . VAL 86 86 ? A 1.63553 -13.09049 6.51474 1 1 A VAL 79.908 1
+ATOM 647 O O . VAL 86 86 ? A 2.75687 -12.83134 6.06346 1 1 A VAL 79.908 1
+ATOM 648 C CB . VAL 86 86 ? A 0.58370 -11.34938 8.01043 1 1 A VAL 79.908 1
+ATOM 649 C CG1 . VAL 86 86 ? A 1.97275 -10.83810 8.35116 1 1 A VAL 79.908 1
+ATOM 650 C CG2 . VAL 86 86 ? A -0.42716 -10.21109 8.05985 1 1 A VAL 79.908 1
+ATOM 651 N N . ASP 87 87 ? A 1.29662 -14.31130 6.89988 1 1 A ASP 64.452 1
+ATOM 652 C CA . ASP 87 87 ? A 2.27375 -15.39056 6.91240 1 1 A ASP 64.452 1
+ATOM 653 C C . ASP 87 87 ? A 2.80645 -15.72413 5.52578 1 1 A ASP 64.452 1
+ATOM 654 O O . ASP 87 87 ? A 3.91648 -16.25240 5.40844 1 1 A ASP 64.452 1
+ATOM 655 C CB . ASP 87 87 ? A 1.66603 -16.64729 7.54199 1 1 A ASP 64.452 1
+ATOM 656 C CG . ASP 87 87 ? A 1.51144 -16.52047 9.04609 1 1 A ASP 64.452 1
+ATOM 657 O OD1 . ASP 87 87 ? A 2.23015 -15.70031 9.65712 1 1 A ASP 64.452 1
+ATOM 658 O OD2 . ASP 87 87 ? A 0.68076 -17.25722 9.61870 1 1 A ASP 64.452 1
+ATOM 659 N N . VAL 88 88 ? A 2.03972 -15.42080 4.48274 1 1 A VAL 57.171 1
+ATOM 660 C CA . VAL 88 88 ? A 2.48166 -15.74181 3.13644 1 1 A VAL 57.171 1
+ATOM 661 C C . VAL 88 88 ? A 3.24767 -14.59334 2.49872 1 1 A VAL 57.171 1
+ATOM 662 O O . VAL 88 88 ? A 3.63035 -14.68935 1.33061 1 1 A VAL 57.171 1
+ATOM 663 C CB . VAL 88 88 ? A 1.29424 -16.14946 2.23562 1 1 A VAL 57.171 1
+ATOM 664 C CG1 . VAL 88 88 ? A 0.56324 -17.33982 2.83386 1 1 A VAL 57.171 1
+ATOM 665 C CG2 . VAL 88 88 ? A 0.34502 -14.97535 2.03340 1 1 A VAL 57.171 1
+ATOM 666 N N . MET 89 89 ? A 3.48291 -13.50784 3.21870 1 1 A MET 72.763 1
+ATOM 667 C CA . MET 89 89 ? A 4.22743 -12.38650 2.67172 1 1 A MET 72.763 1
+ATOM 668 C C . MET 89 89 ? A 5.65025 -12.80084 2.32377 1 1 A MET 72.763 1
+ATOM 669 O O . MET 89 89 ? A 6.28451 -13.58265 3.04329 1 1 A MET 72.763 1
+ATOM 670 C CB . MET 89 89 ? A 4.25991 -11.22066 3.65977 1 1 A MET 72.763 1
+ATOM 671 C CG . MET 89 89 ? A 2.94223 -10.50518 3.82033 1 1 A MET 72.763 1
+ATOM 672 S SD . MET 89 89 ? A 3.06477 -9.12930 4.98222 1 1 A MET 72.763 1
+ATOM 673 C CE . MET 89 89 ? A 4.24451 -8.06986 4.13273 1 1 A MET 72.763 1
+ATOM 674 N N . GLN 90 90 ? A 6.13649 -12.27644 1.22841 1 1 A GLN 64.664 1
+ATOM 675 C CA . GLN 90 90 ? A 7.48526 -12.54762 0.76494 1 1 A GLN 64.664 1
+ATOM 676 C C . GLN 90 90 ? A 8.11810 -11.25377 0.28447 1 1 A GLN 64.664 1
+ATOM 677 O O . GLN 90 90 ? A 7.47377 -10.44950 -0.39330 1 1 A GLN 64.664 1
+ATOM 678 C CB . GLN 90 90 ? A 7.48878 -13.58251 -0.35727 1 1 A GLN 64.664 1
+ATOM 679 C CG . GLN 90 90 ? A 6.98223 -14.94968 0.07845 1 1 A GLN 64.664 1
+ATOM 680 C CD . GLN 90 90 ? A 6.87896 -15.93971 -1.06600 1 1 A GLN 64.664 1
+ATOM 681 O OE1 . GLN 90 90 ? A 7.09729 -17.13385 -0.89857 1 1 A GLN 64.664 1
+ATOM 682 N NE2 . GLN 90 90 ? A 6.54312 -15.43622 -2.26046 1 1 A GLN 64.664 1
+ATOM 683 N N . ARG 91 91 ? A 9.37385 -11.06645 0.63112 1 1 A ARG 79.219 1
+ATOM 684 C CA . ARG 91 91 ? A 10.07769 -9.85717 0.25149 1 1 A ARG 79.219 1
+ATOM 685 C C . ARG 91 91 ? A 10.21164 -9.77814 -1.26126 1 1 A ARG 79.219 1
+ATOM 686 O O . ARG 91 91 ? A 10.55010 -10.76376 -1.92151 1 1 A ARG 79.219 1
+ATOM 687 C CB . ARG 91 91 ? A 11.45433 -9.81076 0.90527 1 1 A ARG 79.219 1
+ATOM 688 C CG . ARG 91 91 ? A 12.18615 -8.50199 0.68597 1 1 A ARG 79.219 1
+ATOM 689 C CD . ARG 91 91 ? A 13.53856 -8.50166 1.36821 1 1 A ARG 79.219 1
+ATOM 690 N NE . ARG 91 91 ? A 14.44078 -9.49717 0.78039 1 1 A ARG 79.219 1
+ATOM 691 C CZ . ARG 91 91 ? A 15.71534 -9.65782 1.12774 1 1 A ARG 79.219 1
+ATOM 692 N NH1 . ARG 91 91 ? A 16.25158 -8.89502 2.06406 1 1 A ARG 79.219 1
+ATOM 693 N NH2 . ARG 91 91 ? A 16.44885 -10.57834 0.52612 1 1 A ARG 79.219 1
+ATOM 694 N N . GLU 92 92 ? A 9.94105 -8.59763 -1.79672 1 1 A GLU 74.311 1
+ATOM 695 C CA . GLU 92 92 ? A 10.03147 -8.39646 -3.23490 1 1 A GLU 74.311 1
+ATOM 696 C C . GLU 92 92 ? A 11.47482 -8.46157 -3.72224 1 1 A GLU 74.311 1
+ATOM 697 O O . GLU 92 92 ? A 11.75059 -9.01648 -4.78540 1 1 A GLU 74.311 1
+ATOM 698 C CB . GLU 92 92 ? A 9.41813 -7.05536 -3.61718 1 1 A GLU 74.311 1
+ATOM 699 C CG . GLU 92 92 ? A 7.90385 -7.04280 -3.63271 1 1 A GLU 74.311 1
+ATOM 700 C CD . GLU 92 92 ? A 7.33638 -7.80687 -4.80784 1 1 A GLU 74.311 1
+ATOM 701 O OE1 . GLU 92 92 ? A 8.02785 -7.91182 -5.84332 1 1 A GLU 74.311 1
+ATOM 702 O OE2 . GLU 92 92 ? A 6.19226 -8.28956 -4.69737 1 1 A GLU 74.311 1
+ATOM 703 N N . GLY 93 93 ? A 12.38255 -7.88670 -2.96642 1 1 A GLY 77.896 1
+ATOM 704 C CA . GLY 93 93 ? A 13.77458 -7.86679 -3.36850 1 1 A GLY 77.896 1
+ATOM 705 C C . GLY 93 93 ? A 14.11636 -6.81927 -4.40088 1 1 A GLY 77.896 1
+ATOM 706 O O . GLY 93 93 ? A 15.23788 -6.80475 -4.91138 1 1 A GLY 77.896 1
+ATOM 707 N N . GLY 94 94 ? A 13.18098 -5.95179 -4.71535 1 1 A GLY 79.414 1
+ATOM 708 C CA . GLY 94 94 ? A 13.42269 -4.90133 -5.67921 1 1 A GLY 79.414 1
+ATOM 709 C C . GLY 94 94 ? A 13.67461 -3.56731 -5.01882 1 1 A GLY 79.414 1
+ATOM 710 O O . GLY 94 94 ? A 13.67880 -3.44567 -3.78841 1 1 A GLY 79.414 1
+ATOM 711 N N . PRO 95 95 ? A 13.88689 -2.55238 -5.82035 1 1 A PRO 80.302 1
+ATOM 712 C CA . PRO 95 95 ? A 14.14636 -1.22796 -5.27145 1 1 A PRO 80.302 1
+ATOM 713 C C . PRO 95 95 ? A 12.90230 -0.63743 -4.62213 1 1 A PRO 80.302 1
+ATOM 714 O O . PRO 95 95 ? A 11.76951 -0.99020 -4.96174 1 1 A PRO 80.302 1
+ATOM 715 C CB . PRO 95 95 ? A 14.57845 -0.40351 -6.48726 1 1 A PRO 80.302 1
+ATOM 716 C CG . PRO 95 95 ? A 13.89596 -1.07215 -7.63278 1 1 A PRO 80.302 1
+ATOM 717 C CD . PRO 95 95 ? A 13.89980 -2.54165 -7.29940 1 1 A PRO 80.302 1
+ATOM 718 N N . SER 96 96 ? A 13.13002 0.27149 -3.69675 1 1 A SER 81.874 1
+ATOM 719 C CA . SER 96 96 ? A 12.03341 0.92185 -3.00636 1 1 A SER 81.874 1
+ATOM 720 C C . SER 96 96 ? A 11.43743 2.02528 -3.86324 1 1 A SER 81.874 1
+ATOM 721 O O . SER 96 96 ? A 12.14518 2.79139 -4.48271 1 1 A SER 81.874 1
+ATOM 722 C CB . SER 96 96 ? A 12.50516 1.49610 -1.67483 1 1 A SER 81.874 1
+ATOM 723 O OG . SER 96 96 ? A 13.03487 0.48759 -0.84626 1 1 A SER 81.874 1
+ATOM 724 N N . GLN 97 97 ? A 10.13031 2.10525 -3.87208 1 1 A GLN 81.167 1
+ATOM 725 C CA . GLN 97 97 ? A 9.39718 3.17708 -4.53966 1 1 A GLN 81.167 1
+ATOM 726 C C . GLN 97 97 ? A 8.31674 3.65126 -3.58015 1 1 A GLN 81.167 1
+ATOM 727 O O . GLN 97 97 ? A 7.13368 3.35098 -3.74037 1 1 A GLN 81.167 1
+ATOM 728 C CB . GLN 97 97 ? A 8.80856 2.69961 -5.86172 1 1 A GLN 81.167 1
+ATOM 729 C CG . GLN 97 97 ? A 9.84852 2.27593 -6.88322 1 1 A GLN 81.167 1
+ATOM 730 C CD . GLN 97 97 ? A 9.24879 1.85228 -8.20560 1 1 A GLN 81.167 1
+ATOM 731 O OE1 . GLN 97 97 ? A 9.56205 2.41135 -9.25599 1 1 A GLN 81.167 1
+ATOM 732 N NE2 . GLN 97 97 ? A 8.35734 0.86245 -8.16608 1 1 A GLN 81.167 1
+ATOM 733 N N . ILE 98 98 ? A 8.73459 4.39204 -2.56950 1 1 A ILE 90.253 1
+ATOM 734 C CA . ILE 98 98 ? A 7.85263 4.73154 -1.46422 1 1 A ILE 90.253 1
+ATOM 735 C C . ILE 98 98 ? A 6.68943 5.59777 -1.92674 1 1 A ILE 90.253 1
+ATOM 736 O O . ILE 98 98 ? A 5.54924 5.38661 -1.51741 1 1 A ILE 90.253 1
+ATOM 737 C CB . ILE 98 98 ? A 8.65163 5.41694 -0.33757 1 1 A ILE 90.253 1
+ATOM 738 C CG1 . ILE 98 98 ? A 9.65789 4.43274 0.25346 1 1 A ILE 90.253 1
+ATOM 739 C CG2 . ILE 98 98 ? A 7.71299 5.95151 0.73241 1 1 A ILE 90.253 1
+ATOM 740 C CD1 . ILE 98 98 ? A 10.57904 5.05761 1.27948 1 1 A ILE 90.253 1
+ATOM 741 N N . GLY 99 99 ? A 6.97024 6.57270 -2.77394 1 1 A GLY 90.048 1
+ATOM 742 C CA . GLY 99 99 ? A 5.88841 7.42639 -3.22342 1 1 A GLY 90.048 1
+ATOM 743 C C . GLY 99 99 ? A 4.80795 6.65682 -3.95664 1 1 A GLY 90.048 1
+ATOM 744 O O . GLY 99 99 ? A 3.61602 6.85362 -3.70362 1 1 A GLY 90.048 1
+ATOM 745 N N . ASP 100 100 ? A 5.20495 5.77952 -4.83562 1 1 A ASP 76.558 1
+ATOM 746 C CA . ASP 100 100 ? A 4.23082 4.98730 -5.56978 1 1 A ASP 76.558 1
+ATOM 747 C C . ASP 100 100 ? A 3.50214 4.02370 -4.64088 1 1 A ASP 76.558 1
+ATOM 748 O O . ASP 100 100 ? A 2.29115 3.83938 -4.75836 1 1 A ASP 76.558 1
+ATOM 749 C CB . ASP 100 100 ? A 4.91913 4.22544 -6.70360 1 1 A ASP 76.558 1
+ATOM 750 C CG . ASP 100 100 ? A 3.93788 3.45093 -7.55126 1 1 A ASP 76.558 1
+ATOM 751 O OD1 . ASP 100 100 ? A 3.13305 4.08529 -8.26090 1 1 A ASP 76.558 1
+ATOM 752 O OD2 . ASP 100 100 ? A 3.98189 2.20508 -7.51349 1 1 A ASP 76.558 1
+ATOM 753 N N . ALA 101 101 ? A 4.21401 3.40729 -3.72262 1 1 A ALA 87.107 1
+ATOM 754 C CA . ALA 101 101 ? A 3.58590 2.46828 -2.80460 1 1 A ALA 87.107 1
+ATOM 755 C C . ALA 101 101 ? A 2.58911 3.17322 -1.89399 1 1 A ALA 87.107 1
+ATOM 756 O O . ALA 101 101 ? A 1.50708 2.64568 -1.62147 1 1 A ALA 87.107 1
+ATOM 757 C CB . ALA 101 101 ? A 4.65401 1.75154 -1.97775 1 1 A ALA 87.107 1
+ATOM 758 N N . LEU 102 102 ? A 2.93282 4.35206 -1.41480 1 1 A LEU 92.700 1
+ATOM 759 C CA . LEU 102 102 ? A 2.01698 5.09369 -0.56554 1 1 A LEU 92.700 1
+ATOM 760 C C . LEU 102 102 ? A 0.79050 5.53429 -1.35324 1 1 A LEU 92.700 1
+ATOM 761 O O . LEU 102 102 ? A -0.32945 5.48491 -0.84263 1 1 A LEU 92.700 1
+ATOM 762 C CB . LEU 102 102 ? A 2.71488 6.30149 0.06153 1 1 A LEU 92.700 1
+ATOM 763 C CG . LEU 102 102 ? A 1.84179 7.16501 0.96769 1 1 A LEU 92.700 1
+ATOM 764 C CD1 . LEU 102 102 ? A 1.23391 6.32783 2.09204 1 1 A LEU 92.700 1
+ATOM 765 C CD2 . LEU 102 102 ? A 2.65353 8.31524 1.53873 1 1 A LEU 92.700 1
+ATOM 766 N N . GLY 103 103 ? A 0.98378 5.95677 -2.58677 1 1 A GLY 86.309 1
+ATOM 767 C CA . GLY 103 103 ? A -0.15513 6.29916 -3.41970 1 1 A GLY 86.309 1
+ATOM 768 C C . GLY 103 103 ? A -1.07892 5.11247 -3.62372 1 1 A GLY 86.309 1
+ATOM 769 O O . GLY 103 103 ? A -2.30341 5.26140 -3.61141 1 1 A GLY 86.309 1
+ATOM 770 N N . PHE 104 104 ? A -0.49731 3.94979 -3.80460 1 1 A PHE 77.683 1
+ATOM 771 C CA . PHE 104 104 ? A -1.29551 2.73736 -3.91416 1 1 A PHE 77.683 1
+ATOM 772 C C . PHE 104 104 ? A -2.10544 2.52365 -2.63935 1 1 A PHE 77.683 1
+ATOM 773 O O . PHE 104 104 ? A -3.30499 2.23540 -2.69095 1 1 A PHE 77.683 1
+ATOM 774 C CB . PHE 104 104 ? A -0.36423 1.55416 -4.18175 1 1 A PHE 77.683 1
+ATOM 775 C CG . PHE 104 104 ? A -1.07173 0.28694 -4.59420 1 1 A PHE 77.683 1
+ATOM 776 C CD1 . PHE 104 104 ? A -2.12715 -0.22905 -3.86120 1 1 A PHE 77.683 1
+ATOM 777 C CD2 . PHE 104 104 ? A -0.65144 -0.40702 -5.72614 1 1 A PHE 77.683 1
+ATOM 778 C CE1 . PHE 104 104 ? A -2.76290 -1.40014 -4.24937 1 1 A PHE 77.683 1
+ATOM 779 C CE2 . PHE 104 104 ? A -1.27819 -1.57405 -6.11689 1 1 A PHE 77.683 1
+ATOM 780 C CZ . PHE 104 104 ? A -2.33944 -2.06874 -5.37841 1 1 A PHE 77.683 1
+ATOM 781 N N . ALA 105 105 ? A -1.48034 2.66802 -1.48747 1 1 A ALA 90.232 1
+ATOM 782 C CA . ALA 105 105 ? A -2.17131 2.46152 -0.22310 1 1 A ALA 90.232 1
+ATOM 783 C C . ALA 105 105 ? A -3.31177 3.45640 -0.04977 1 1 A ALA 90.232 1
+ATOM 784 O O . ALA 105 105 ? A -4.38816 3.09304 0.42903 1 1 A ALA 90.232 1
+ATOM 785 C CB . ALA 105 105 ? A -1.18721 2.56607 0.94182 1 1 A ALA 90.232 1
+ATOM 786 N N . VAL 106 106 ? A -3.08990 4.70172 -0.42963 1 1 A VAL 90.607 1
+ATOM 787 C CA . VAL 106 106 ? A -4.12808 5.70801 -0.30610 1 1 A VAL 90.607 1
+ATOM 788 C C . VAL 106 106 ? A -5.30013 5.37129 -1.22050 1 1 A VAL 90.607 1
+ATOM 789 O O . VAL 106 106 ? A -6.46120 5.45369 -0.80715 1 1 A VAL 90.607 1
+ATOM 790 C CB . VAL 106 106 ? A -3.56642 7.10935 -0.61467 1 1 A VAL 90.607 1
+ATOM 791 C CG1 . VAL 106 106 ? A -4.69065 8.13189 -0.69692 1 1 A VAL 90.607 1
+ATOM 792 C CG2 . VAL 106 106 ? A -2.54684 7.50711 0.44628 1 1 A VAL 90.607 1
+ATOM 793 N N . ARG 107 107 ? A -5.01039 4.98953 -2.44342 1 1 A ARG 76.636 1
+ATOM 794 C CA . ARG 107 107 ? A -6.08678 4.62323 -3.36156 1 1 A ARG 76.636 1
+ATOM 795 C C . ARG 107 107 ? A -6.85012 3.41757 -2.84299 1 1 A ARG 76.636 1
+ATOM 796 O O . ARG 107 107 ? A -8.07204 3.34270 -2.98109 1 1 A ARG 76.636 1
+ATOM 797 C CB . ARG 107 107 ? A -5.52378 4.33591 -4.75540 1 1 A ARG 76.636 1
+ATOM 798 C CG . ARG 107 107 ? A -5.05560 5.55412 -5.51523 1 1 A ARG 76.636 1
+ATOM 799 C CD . ARG 107 107 ? A -4.78522 5.22288 -6.97726 1 1 A ARG 76.636 1
+ATOM 800 N NE . ARG 107 107 ? A -3.66789 4.28584 -7.13763 1 1 A ARG 76.636 1
+ATOM 801 C CZ . ARG 107 107 ? A -2.38956 4.64037 -7.15952 1 1 A ARG 76.636 1
+ATOM 802 N NH1 . ARG 107 107 ? A -2.04441 5.91424 -7.03067 1 1 A ARG 76.636 1
+ATOM 803 N NH2 . ARG 107 107 ? A -1.45609 3.71992 -7.30771 1 1 A ARG 76.636 1
+ATOM 804 N N . TYR 108 108 ? A -6.15245 2.48074 -2.24482 1 1 A TYR 81.727 1
+ATOM 805 C CA . TYR 108 108 ? A -6.81845 1.29992 -1.71413 1 1 A TYR 81.727 1
+ATOM 806 C C . TYR 108 108 ? A -7.72416 1.65464 -0.54278 1 1 A TYR 81.727 1
+ATOM 807 O O . TYR 108 108 ? A -8.84734 1.15482 -0.43762 1 1 A TYR 81.727 1
+ATOM 808 C CB . TYR 108 108 ? A -5.77617 0.26773 -1.29596 1 1 A TYR 81.727 1
+ATOM 809 C CG . TYR 108 108 ? A -6.32452 -1.11559 -1.09692 1 1 A TYR 81.727 1
+ATOM 810 C CD1 . TYR 108 108 ? A -6.95629 -1.78995 -2.13600 1 1 A TYR 81.727 1
+ATOM 811 C CD2 . TYR 108 108 ? A -6.19127 -1.76520 0.12501 1 1 A TYR 81.727 1
+ATOM 812 C CE1 . TYR 108 108 ? A -7.45205 -3.07446 -1.96361 1 1 A TYR 81.727 1
+ATOM 813 C CE2 . TYR 108 108 ? A -6.68113 -3.05127 0.30281 1 1 A TYR 81.727 1
+ATOM 814 C CZ . TYR 108 108 ? A -7.30935 -3.70000 -0.74100 1 1 A TYR 81.727 1
+ATOM 815 O OH . TYR 108 108 ? A -7.79094 -4.97148 -0.56785 1 1 A TYR 81.727 1
+ATOM 816 N N . LEU 109 109 ? A -7.26693 2.51932 0.34094 1 1 A LEU 90.901 1
+ATOM 817 C CA . LEU 109 109 ? A -8.07093 2.92237 1.48452 1 1 A LEU 90.901 1
+ATOM 818 C C . LEU 109 109 ? A -9.31519 3.69304 1.06812 1 1 A LEU 90.901 1
+ATOM 819 O O . LEU 109 109 ? A -10.32455 3.66408 1.77244 1 1 A LEU 90.901 1
+ATOM 820 C CB . LEU 109 109 ? A -7.23641 3.77118 2.44233 1 1 A LEU 90.901 1
+ATOM 821 C CG . LEU 109 109 ? A -6.32358 3.02508 3.40809 1 1 A LEU 90.901 1
+ATOM 822 C CD1 . LEU 109 109 ? A -5.38829 4.00800 4.10123 1 1 A LEU 90.901 1
+ATOM 823 C CD2 . LEU 109 109 ? A -7.14772 2.25403 4.42717 1 1 A LEU 90.901 1
+ATOM 824 N N . THR 110 110 ? A -9.24687 4.37921 -0.05872 1 1 A THR 87.814 1
+ATOM 825 C CA . THR 110 110 ? A -10.35237 5.21561 -0.50829 1 1 A THR 87.814 1
+ATOM 826 C C . THR 110 110 ? A -11.13432 4.59199 -1.65560 1 1 A THR 87.814 1
+ATOM 827 O O . THR 110 110 ? A -11.93352 5.27916 -2.29226 1 1 A THR 87.814 1
+ATOM 828 C CB . THR 110 110 ? A -9.83920 6.59589 -0.93323 1 1 A THR 87.814 1
+ATOM 829 O OG1 . THR 110 110 ? A -8.89745 6.45322 -2.00141 1 1 A THR 87.814 1
+ATOM 830 C CG2 . THR 110 110 ? A -9.16214 7.29171 0.23794 1 1 A THR 87.814 1
+ATOM 831 N N . SER 111 111 ? A -10.93893 3.31712 -1.92129 1 1 A SER 69.986 1
+ATOM 832 C CA . SER 111 111 ? A -11.64297 2.63501 -2.99097 1 1 A SER 69.986 1
+ATOM 833 C C . SER 111 111 ? A -12.63364 1.65346 -2.38087 1 1 A SER 69.986 1
+ATOM 834 O O . SER 111 111 ? A -12.26227 0.55250 -1.96477 1 1 A SER 69.986 1
+ATOM 835 C CB . SER 111 111 ? A -10.66465 1.91306 -3.91230 1 1 A SER 69.986 1
+ATOM 836 O OG . SER 111 111 ? A -11.36176 1.22022 -4.93473 1 1 A SER 69.986 1
+ATOM 837 N N . GLU 112 112 ? A -13.89464 2.07740 -2.34445 1 1 A GLU 68.894 1
+ATOM 838 C CA . GLU 112 112 ? A -14.92415 1.21776 -1.77789 1 1 A GLU 68.894 1
+ATOM 839 C C . GLU 112 112 ? A -15.06590 -0.07560 -2.56798 1 1 A GLU 68.894 1
+ATOM 840 O O . GLU 112 112 ? A -15.38110 -1.12497 -1.99807 1 1 A GLU 68.894 1
+ATOM 841 C CB . GLU 112 112 ? A -16.26150 1.95317 -1.73052 1 1 A GLU 68.894 1
+ATOM 842 C CG . GLU 112 112 ? A -17.41213 1.11507 -1.19121 1 1 A GLU 68.894 1
+ATOM 843 C CD . GLU 112 112 ? A -18.74841 1.82753 -1.25602 1 1 A GLU 68.894 1
+ATOM 844 O OE1 . GLU 112 112 ? A -18.78997 3.00599 -1.66092 1 1 A GLU 68.894 1
+ATOM 845 O OE2 . GLU 112 112 ? A -19.76229 1.20035 -0.89939 1 1 A GLU 68.894 1
+ATOM 846 N N . MET 113 113 ? A -14.82392 -0.01349 -3.85808 1 1 A MET 55.942 1
+ATOM 847 C CA . MET 113 113 ? A -14.97771 -1.19116 -4.69769 1 1 A MET 55.942 1
+ATOM 848 C C . MET 113 113 ? A -14.05882 -2.32268 -4.25784 1 1 A MET 55.942 1
+ATOM 849 O O . MET 113 113 ? A -14.39361 -3.49692 -4.43162 1 1 A MET 55.942 1
+ATOM 850 C CB . MET 113 113 ? A -14.69819 -0.83410 -6.15761 1 1 A MET 55.942 1
+ATOM 851 C CG . MET 113 113 ? A -14.89439 -1.98514 -7.12616 1 1 A MET 55.942 1
+ATOM 852 S SD . MET 113 113 ? A -14.58684 -1.50034 -8.82867 1 1 A MET 55.942 1
+ATOM 853 C CE . MET 113 113 ? A -14.91956 -3.03961 -9.68258 1 1 A MET 55.942 1
+ATOM 854 N N . HIS 114 114 ? A -12.91336 -1.99048 -3.68915 1 1 A HIS 65.797 1
+ATOM 855 C CA . HIS 114 114 ? A -11.94233 -2.99256 -3.27388 1 1 A HIS 65.797 1
+ATOM 856 C C . HIS 114 114 ? A -11.92634 -3.22716 -1.76672 1 1 A HIS 65.797 1
+ATOM 857 O O . HIS 114 114 ? A -10.98989 -3.83882 -1.25071 1 1 A HIS 65.797 1
+ATOM 858 C CB . HIS 114 114 ? A -10.54422 -2.60546 -3.76170 1 1 A HIS 65.797 1
+ATOM 859 C CG . HIS 114 114 ? A -10.41250 -2.61289 -5.25517 1 1 A HIS 65.797 1
+ATOM 860 N ND1 . HIS 114 114 ? A -10.52800 -1.48313 -6.02360 1 1 A HIS 65.797 1
+ATOM 861 C CD2 . HIS 114 114 ? A -10.17490 -3.63063 -6.10653 1 1 A HIS 65.797 1
+ATOM 862 C CE1 . HIS 114 114 ? A -10.36575 -1.80857 -7.29410 1 1 A HIS 65.797 1
+ATOM 863 N NE2 . HIS 114 114 ? A -10.14986 -3.09593 -7.37857 1 1 A HIS 65.797 1
+ATOM 864 N N . GLY 115 115 ? A -12.93505 -2.76090 -1.07187 1 1 A GLY 69.703 1
+ATOM 865 C CA . GLY 115 115 ? A -13.08799 -3.09560 0.32492 1 1 A GLY 69.703 1
+ATOM 866 C C . GLY 115 115 ? A -12.89537 -1.98069 1.32647 1 1 A GLY 69.703 1
+ATOM 867 O O . GLY 115 115 ? A -13.16812 -2.18301 2.51384 1 1 A GLY 69.703 1
+ATOM 868 N N . ALA 116 116 ? A -12.44256 -0.80745 0.91574 1 1 A ALA 82.771 1
+ATOM 869 C CA . ALA 116 116 ? A -12.33933 0.30293 1.84399 1 1 A ALA 82.771 1
+ATOM 870 C C . ALA 116 116 ? A -13.73380 0.70304 2.30549 1 1 A ALA 82.771 1
+ATOM 871 O O . ALA 116 116 ? A -14.69096 0.67325 1.53089 1 1 A ALA 82.771 1
+ATOM 872 C CB . ALA 116 116 ? A -11.63109 1.48480 1.19340 1 1 A ALA 82.771 1
+ATOM 873 N N . ARG 117 117 ? A -13.83839 1.08789 3.55799 1 1 A ARG 85.260 1
+ATOM 874 C CA . ARG 117 117 ? A -15.12369 1.43115 4.14532 1 1 A ARG 85.260 1
+ATOM 875 C C . ARG 117 117 ? A -15.28569 2.94053 4.19329 1 1 A ARG 85.260 1
+ATOM 876 O O . ARG 117 117 ? A -14.58964 3.61883 4.95234 1 1 A ARG 85.260 1
+ATOM 877 C CB . ARG 117 117 ? A -15.23573 0.84059 5.54887 1 1 A ARG 85.260 1
+ATOM 878 C CG . ARG 117 117 ? A -15.15258 -0.67469 5.58500 1 1 A ARG 85.260 1
+ATOM 879 C CD . ARG 117 117 ? A -15.22104 -1.17879 7.00897 1 1 A ARG 85.260 1
+ATOM 880 N NE . ARG 117 117 ? A -14.10051 -0.67952 7.80173 1 1 A ARG 85.260 1
+ATOM 881 C CZ . ARG 117 117 ? A -13.99073 -0.81226 9.11345 1 1 A ARG 85.260 1
+ATOM 882 N NH1 . ARG 117 117 ? A -14.92804 -1.43749 9.80438 1 1 A ARG 85.260 1
+ATOM 883 N NH2 . ARG 117 117 ? A -12.93010 -0.32814 9.73308 1 1 A ARG 85.260 1
+ATOM 884 N N . PRO 118 118 ? A -16.21246 3.47639 3.40955 1 1 A PRO 83.401 1
+ATOM 885 C CA . PRO 118 118 ? A -16.41096 4.92687 3.44300 1 1 A PRO 83.401 1
+ATOM 886 C C . PRO 118 118 ? A -16.92157 5.43911 4.78397 1 1 A PRO 83.401 1
+ATOM 887 O O . PRO 118 118 ? A -16.76732 6.62387 5.08422 1 1 A PRO 83.401 1
+ATOM 888 C CB . PRO 118 118 ? A -17.43376 5.16730 2.32750 1 1 A PRO 83.401 1
+ATOM 889 C CG . PRO 118 118 ? A -18.13919 3.86079 2.17798 1 1 A PRO 83.401 1
+ATOM 890 C CD . PRO 118 118 ? A -17.11025 2.80702 2.46006 1 1 A PRO 83.401 1
+ATOM 891 N N . GLY 119 119 ? A -17.52402 4.58473 5.59078 1 1 A GLY 88.257 1
+ATOM 892 C CA . GLY 119 119 ? A -18.01417 4.99405 6.88971 1 1 A GLY 88.257 1
+ATOM 893 C C . GLY 119 119 ? A -16.99911 4.89548 8.00779 1 1 A GLY 88.257 1
+ATOM 894 O O . GLY 119 119 ? A -17.32978 5.19501 9.15309 1 1 A GLY 88.257 1
+ATOM 895 N N . ALA 120 120 ? A -15.78633 4.48300 7.70272 1 1 A ALA 90.593 1
+ATOM 896 C CA . ALA 120 120 ? A -14.76674 4.36869 8.73346 1 1 A ALA 90.593 1
+ATOM 897 C C . ALA 120 120 ? A -14.45678 5.73644 9.32094 1 1 A ALA 90.593 1
+ATOM 898 O O . ALA 120 120 ? A -14.33166 6.72273 8.59958 1 1 A ALA 90.593 1
+ATOM 899 C CB . ALA 120 120 ? A -13.50155 3.73921 8.16948 1 1 A ALA 90.593 1
+ATOM 900 N N . SER 121 121 ? A -14.32287 5.78826 10.63704 1 1 A SER 89.022 1
+ATOM 901 C CA . SER 121 121 ? A -14.02175 7.04172 11.31030 1 1 A SER 89.022 1
+ATOM 902 C C . SER 121 121 ? A -12.56558 7.44766 11.15308 1 1 A SER 89.022 1
+ATOM 903 O O . SER 121 121 ? A -12.23418 8.62551 11.30252 1 1 A SER 89.022 1
+ATOM 904 C CB . SER 121 121 ? A -14.37383 6.94311 12.79515 1 1 A SER 89.022 1
+ATOM 905 O OG . SER 121 121 ? A -13.66868 5.88967 13.41850 1 1 A SER 89.022 1
+ATOM 906 N N . LYS 122 122 ? A -11.69811 6.49075 10.87749 1 1 A LYS 91.298 1
+ATOM 907 C CA . LYS 122 122 ? A -10.27894 6.76902 10.71402 1 1 A LYS 91.298 1
+ATOM 908 C C . LYS 122 122 ? A -9.73949 5.98616 9.53122 1 1 A LYS 91.298 1
+ATOM 909 O O . LYS 122 122 ? A -10.20606 4.88610 9.23194 1 1 A LYS 91.298 1
+ATOM 910 C CB . LYS 122 122 ? A -9.48874 6.38615 11.97162 1 1 A LYS 91.298 1
+ATOM 911 C CG . LYS 122 122 ? A -9.94525 7.06643 13.24248 1 1 A LYS 91.298 1
+ATOM 912 C CD . LYS 122 122 ? A -9.50694 8.52028 13.28610 1 1 A LYS 91.298 1
+ATOM 913 C CE . LYS 122 122 ? A -9.86074 9.15744 14.62126 1 1 A LYS 91.298 1
+ATOM 914 N NZ . LYS 122 122 ? A -9.41692 10.57794 14.70134 1 1 A LYS 91.298 1
+ATOM 915 N N . ALA 123 123 ? A -8.75722 6.56263 8.86527 1 1 A ALA 93.805 1
+ATOM 916 C CA . ALA 123 123 ? A -8.04460 5.89530 7.79161 1 1 A ALA 93.805 1
+ATOM 917 C C . ALA 123 123 ? A -6.57147 6.23222 7.94652 1 1 A ALA 93.805 1
+ATOM 918 O O . ALA 123 123 ? A -6.20173 7.40385 7.98959 1 1 A ALA 93.805 1
+ATOM 919 C CB . ALA 123 123 ? A -8.56628 6.33236 6.42279 1 1 A ALA 93.805 1
+ATOM 920 N N . VAL 124 124 ? A -5.74080 5.21297 8.03608 1 1 A VAL 94.546 1
+ATOM 921 C CA . VAL 124 124 ? A -4.33566 5.42457 8.33871 1 1 A VAL 94.546 1
+ATOM 922 C C . VAL 124 124 ? A -3.47005 4.44043 7.57035 1 1 A VAL 94.546 1
+ATOM 923 O O . VAL 124 124 ? A -3.84768 3.28589 7.36102 1 1 A VAL 94.546 1
+ATOM 924 C CB . VAL 124 124 ? A -4.07079 5.30146 9.85644 1 1 A VAL 94.546 1
+ATOM 925 C CG1 . VAL 124 124 ? A -4.50521 3.94347 10.37630 1 1 A VAL 94.546 1
+ATOM 926 C CG2 . VAL 124 124 ? A -2.60384 5.56230 10.16580 1 1 A VAL 94.546 1
+ATOM 927 N N . VAL 125 125 ? A -2.31514 4.92451 7.14391 1 1 A VAL 95.837 1
+ATOM 928 C CA . VAL 125 125 ? A -1.27878 4.09104 6.56819 1 1 A VAL 95.837 1
+ATOM 929 C C . VAL 125 125 ? A -0.09032 4.10582 7.51740 1 1 A VAL 95.837 1
+ATOM 930 O O . VAL 125 125 ? A 0.40993 5.17232 7.87880 1 1 A VAL 95.837 1
+ATOM 931 C CB . VAL 125 125 ? A -0.84409 4.58774 5.17606 1 1 A VAL 95.837 1
+ATOM 932 C CG1 . VAL 125 125 ? A 0.34716 3.77464 4.67533 1 1 A VAL 95.837 1
+ATOM 933 C CG2 . VAL 125 125 ? A -2.00873 4.50017 4.19883 1 1 A VAL 95.837 1
+ATOM 934 N N . ILE 126 126 ? A 0.33661 2.94472 7.93872 1 1 A ILE 95.872 1
+ATOM 935 C CA . ILE 126 126 ? A 1.52930 2.79990 8.75670 1 1 A ILE 95.872 1
+ATOM 936 C C . ILE 126 126 ? A 2.64409 2.31799 7.84300 1 1 A ILE 95.872 1
+ATOM 937 O O . ILE 126 126 ? A 2.62007 1.18176 7.36590 1 1 A ILE 95.872 1
+ATOM 938 C CB . ILE 126 126 ? A 1.30683 1.82143 9.92185 1 1 A ILE 95.872 1
+ATOM 939 C CG1 . ILE 126 126 ? A 0.13479 2.29883 10.77972 1 1 A ILE 95.872 1
+ATOM 940 C CG2 . ILE 126 126 ? A 2.57611 1.69516 10.75388 1 1 A ILE 95.872 1
+ATOM 941 C CD1 . ILE 126 126 ? A -0.24463 1.33608 11.88640 1 1 A ILE 95.872 1
+ATOM 942 N N . LEU 127 127 ? A 3.60050 3.18568 7.59278 1 1 A LEU 96.017 1
+ATOM 943 C CA . LEU 127 127 ? A 4.69407 2.88588 6.68371 1 1 A LEU 96.017 1
+ATOM 944 C C . LEU 127 127 ? A 5.92396 2.46873 7.47611 1 1 A LEU 96.017 1
+ATOM 945 O O . LEU 127 127 ? A 6.37294 3.18976 8.36577 1 1 A LEU 96.017 1
+ATOM 946 C CB . LEU 127 127 ? A 5.01766 4.10275 5.81305 1 1 A LEU 96.017 1
+ATOM 947 C CG . LEU 127 127 ? A 6.28610 4.00566 4.96274 1 1 A LEU 96.017 1
+ATOM 948 C CD1 . LEU 127 127 ? A 6.14385 2.91680 3.91294 1 1 A LEU 96.017 1
+ATOM 949 C CD2 . LEU 127 127 ? A 6.59586 5.34746 4.32805 1 1 A LEU 96.017 1
+ATOM 950 N N . VAL 128 128 ? A 6.45819 1.30890 7.14970 1 1 A VAL 95.616 1
+ATOM 951 C CA . VAL 128 128 ? A 7.64721 0.78537 7.80378 1 1 A VAL 95.616 1
+ATOM 952 C C . VAL 128 128 ? A 8.72834 0.60745 6.75086 1 1 A VAL 95.616 1
+ATOM 953 O O . VAL 128 128 ? A 8.55992 -0.17205 5.80901 1 1 A VAL 95.616 1
+ATOM 954 C CB . VAL 128 128 ? A 7.36483 -0.55507 8.50695 1 1 A VAL 95.616 1
+ATOM 955 C CG1 . VAL 128 128 ? A 8.61454 -1.04510 9.23153 1 1 A VAL 95.616 1
+ATOM 956 C CG2 . VAL 128 128 ? A 6.19974 -0.40558 9.47441 1 1 A VAL 95.616 1
+ATOM 957 N N . THR 129 129 ? A 9.83206 1.32288 6.90629 1 1 A THR 94.818 1
+ATOM 958 C CA . THR 129 129 ? A 10.90321 1.25775 5.92459 1 1 A THR 94.818 1
+ATOM 959 C C . THR 129 129 ? A 12.22945 1.62811 6.57060 1 1 A THR 94.818 1
+ATOM 960 O O . THR 129 129 ? A 12.27097 2.38194 7.53853 1 1 A THR 94.818 1
+ATOM 961 C CB . THR 129 129 ? A 10.63198 2.18974 4.73045 1 1 A THR 94.818 1
+ATOM 962 O OG1 . THR 129 129 ? A 11.66475 2.01143 3.75676 1 1 A THR 94.818 1
+ATOM 963 C CG2 . THR 129 129 ? A 10.59588 3.64099 5.17687 1 1 A THR 94.818 1
+ATOM 964 N N . ASP 130 130 ? A 13.28859 1.09108 6.02116 1 1 A ASP 92.673 1
+ATOM 965 C CA . ASP 130 130 ? A 14.62843 1.47336 6.42625 1 1 A ASP 92.673 1
+ATOM 966 C C . ASP 130 130 ? A 15.33666 2.31024 5.37514 1 1 A ASP 92.673 1
+ATOM 967 O O . ASP 130 130 ? A 16.50893 2.65091 5.55502 1 1 A ASP 92.673 1
+ATOM 968 C CB . ASP 130 130 ? A 15.47054 0.23872 6.76263 1 1 A ASP 92.673 1
+ATOM 969 C CG . ASP 130 130 ? A 15.84207 -0.57298 5.54063 1 1 A ASP 92.673 1
+ATOM 970 O OD1 . ASP 130 130 ? A 15.11909 -0.52353 4.53095 1 1 A ASP 92.673 1
+ATOM 971 O OD2 . ASP 130 130 ? A 16.87772 -1.27028 5.59535 1 1 A ASP 92.673 1
+ATOM 972 N N . VAL 131 131 ? A 14.62397 2.64440 4.29355 1 1 A VAL 90.688 1
+ATOM 973 C CA . VAL 131 131 ? A 15.18665 3.46892 3.23493 1 1 A VAL 90.688 1
+ATOM 974 C C . VAL 131 131 ? A 14.14141 4.47071 2.78415 1 1 A VAL 90.688 1
+ATOM 975 O O . VAL 131 131 ? A 12.94079 4.25816 2.94664 1 1 A VAL 90.688 1
+ATOM 976 C CB . VAL 131 131 ? A 15.66568 2.62220 2.02777 1 1 A VAL 90.688 1
+ATOM 977 C CG1 . VAL 131 131 ? A 16.78608 1.68973 2.44169 1 1 A VAL 90.688 1
+ATOM 978 C CG2 . VAL 131 131 ? A 14.49043 1.84877 1.43501 1 1 A VAL 90.688 1
+ATOM 979 N N . SER 132 132 ? A 14.60994 5.56636 2.21578 1 1 A SER 88.445 1
+ATOM 980 C CA . SER 132 132 ? A 13.74462 6.56526 1.60372 1 1 A SER 88.445 1
+ATOM 981 C C . SER 132 132 ? A 14.41603 7.01519 0.32014 1 1 A SER 88.445 1
+ATOM 982 O O . SER 132 132 ? A 15.31361 7.85359 0.33825 1 1 A SER 88.445 1
+ATOM 983 C CB . SER 132 132 ? A 13.51918 7.75162 2.54207 1 1 A SER 88.445 1
+ATOM 984 O OG . SER 132 132 ? A 12.84973 7.34827 3.72310 1 1 A SER 88.445 1
+ATOM 985 N N . VAL 133 133 ? A 13.98685 6.42441 -0.77771 1 1 A VAL 82.238 1
+ATOM 986 C CA . VAL 133 133 ? A 14.64717 6.64776 -2.05136 1 1 A VAL 82.238 1
+ATOM 987 C C . VAL 133 133 ? A 13.82532 7.55246 -2.95990 1 1 A VAL 82.238 1
+ATOM 988 O O . VAL 133 133 ? A 14.35171 8.49775 -3.55029 1 1 A VAL 82.238 1
+ATOM 989 C CB . VAL 133 133 ? A 14.93287 5.30263 -2.75495 1 1 A VAL 82.238 1
+ATOM 990 C CG1 . VAL 133 133 ? A 15.60609 5.53815 -4.09810 1 1 A VAL 82.238 1
+ATOM 991 C CG2 . VAL 133 133 ? A 15.78671 4.41858 -1.86867 1 1 A VAL 82.238 1
+ATOM 992 N N . ASP 134 134 ? A 12.54768 7.28658 -3.07275 1 1 A ASP 84.540 1
+ATOM 993 C CA . ASP 134 134 ? A 11.70061 7.97716 -4.02788 1 1 A ASP 84.540 1
+ATOM 994 C C . ASP 134 134 ? A 11.15500 9.27536 -3.44690 1 1 A ASP 84.540 1
+ATOM 995 O O . ASP 134 134 ? A 11.07553 9.44878 -2.22921 1 1 A ASP 84.540 1
+ATOM 996 C CB . ASP 134 134 ? A 10.54800 7.06164 -4.43946 1 1 A ASP 84.540 1
+ATOM 997 C CG . ASP 134 134 ? A 10.12361 7.25407 -5.87881 1 1 A ASP 84.540 1
+ATOM 998 O OD1 . ASP 134 134 ? A 10.88267 7.85687 -6.65719 1 1 A ASP 84.540 1
+ATOM 999 O OD2 . ASP 134 134 ? A 9.02000 6.77995 -6.22886 1 1 A ASP 84.540 1
+ATOM 1000 N N . SER 135 135 ? A 10.75520 10.17410 -4.33133 1 1 A SER 86.090 1
+ATOM 1001 C CA . SER 135 135 ? A 10.09036 11.39046 -3.90780 1 1 A SER 86.090 1
+ATOM 1002 C C . SER 135 135 ? A 8.71130 11.04739 -3.35019 1 1 A SER 86.090 1
+ATOM 1003 O O . SER 135 135 ? A 7.98591 10.23655 -3.92483 1 1 A SER 86.090 1
+ATOM 1004 C CB . SER 135 135 ? A 9.96669 12.36760 -5.07214 1 1 A SER 86.090 1
+ATOM 1005 O OG . SER 135 135 ? A 9.21313 13.50673 -4.70666 1 1 A SER 86.090 1
+ATOM 1006 N N . VAL 136 136 ? A 8.35172 11.67816 -2.23905 1 1 A VAL 91.852 1
+ATOM 1007 C CA . VAL 136 136 ? A 7.11592 11.35046 -1.55228 1 1 A VAL 91.852 1
+ATOM 1008 C C . VAL 136 136 ? A 6.13813 12.51757 -1.50568 1 1 A VAL 91.852 1
+ATOM 1009 O O . VAL 136 136 ? A 5.08475 12.40776 -0.87945 1 1 A VAL 91.852 1
+ATOM 1010 C CB . VAL 136 136 ? A 7.39140 10.85309 -0.11876 1 1 A VAL 91.852 1
+ATOM 1011 C CG1 . VAL 136 136 ? A 8.19866 9.56188 -0.15015 1 1 A VAL 91.852 1
+ATOM 1012 C CG2 . VAL 136 136 ? A 8.12001 11.92643 0.67247 1 1 A VAL 91.852 1
+ATOM 1013 N N . ASP 137 137 ? A 6.46248 13.61427 -2.14540 1 1 A ASP 92.493 1
+ATOM 1014 C CA . ASP 137 137 ? A 5.61150 14.78905 -2.03594 1 1 A ASP 92.493 1
+ATOM 1015 C C . ASP 137 137 ? A 4.22702 14.54587 -2.61722 1 1 A ASP 92.493 1
+ATOM 1016 O O . ASP 137 137 ? A 3.21927 14.88957 -1.99706 1 1 A ASP 92.493 1
+ATOM 1017 C CB . ASP 137 137 ? A 6.27053 15.98384 -2.72759 1 1 A ASP 92.493 1
+ATOM 1018 C CG . ASP 137 137 ? A 7.53971 16.41036 -2.03959 1 1 A ASP 92.493 1
+ATOM 1019 O OD1 . ASP 137 137 ? A 7.48381 17.36143 -1.23511 1 1 A ASP 92.493 1
+ATOM 1020 O OD2 . ASP 137 137 ? A 8.59608 15.79773 -2.29800 1 1 A ASP 92.493 1
+ATOM 1021 N N . ALA 138 138 ? A 4.15634 13.95653 -3.79980 1 1 A ALA 87.168 1
+ATOM 1022 C CA . ALA 138 138 ? A 2.86550 13.72740 -4.43003 1 1 A ALA 87.168 1
+ATOM 1023 C C . ALA 138 138 ? A 2.03110 12.73868 -3.62633 1 1 A ALA 87.168 1
+ATOM 1024 O O . ALA 138 138 ? A 0.82753 12.93583 -3.44088 1 1 A ALA 87.168 1
+ATOM 1025 C CB . ALA 138 138 ? A 3.05941 13.22682 -5.85527 1 1 A ALA 87.168 1
+ATOM 1026 N N . ALA 139 139 ? A 2.65267 11.66901 -3.14814 1 1 A ALA 89.864 1
+ATOM 1027 C CA . ALA 139 139 ? A 1.91556 10.68559 -2.37302 1 1 A ALA 89.864 1
+ATOM 1028 C C . ALA 139 139 ? A 1.45286 11.26688 -1.04365 1 1 A ALA 89.864 1
+ATOM 1029 O O . ALA 139 139 ? A 0.33683 10.98905 -0.59783 1 1 A ALA 89.864 1
+ATOM 1030 C CB . ALA 139 139 ? A 2.77490 9.44654 -2.14054 1 1 A ALA 89.864 1
+ATOM 1031 N N . ALA 140 140 ? A 2.28595 12.05814 -0.40835 1 1 A ALA 93.092 1
+ATOM 1032 C CA . ALA 140 140 ? A 1.88848 12.67699 0.84728 1 1 A ALA 93.092 1
+ATOM 1033 C C . ALA 140 140 ? A 0.72219 13.63524 0.63473 1 1 A ALA 93.092 1
+ATOM 1034 O O . ALA 140 140 ? A -0.19020 13.69807 1.46461 1 1 A ALA 93.092 1
+ATOM 1035 C CB . ALA 140 140 ? A 3.07151 13.40579 1.47049 1 1 A ALA 93.092 1
+ATOM 1036 N N . ASP 141 141 ? A 0.74878 14.37455 -0.44884 1 1 A ASP 93.532 1
+ATOM 1037 C CA . ASP 141 141 ? A -0.35847 15.27634 -0.73929 1 1 A ASP 93.532 1
+ATOM 1038 C C . ASP 141 141 ? A -1.63331 14.49669 -1.02977 1 1 A ASP 93.532 1
+ATOM 1039 O O . ASP 141 141 ? A -2.72274 14.91370 -0.62689 1 1 A ASP 93.532 1
+ATOM 1040 C CB . ASP 141 141 ? A -0.00764 16.18140 -1.91879 1 1 A ASP 93.532 1
+ATOM 1041 C CG . ASP 141 141 ? A -1.08193 17.19904 -2.20825 1 1 A ASP 93.532 1
+ATOM 1042 O OD1 . ASP 141 141 ? A -1.37782 18.02761 -1.32776 1 1 A ASP 93.532 1
+ATOM 1043 O OD2 . ASP 141 141 ? A -1.64141 17.16807 -3.32270 1 1 A ASP 93.532 1
+ATOM 1044 N N . ALA 142 142 ? A -1.51566 13.37753 -1.71872 1 1 A ALA 89.579 1
+ATOM 1045 C CA . ALA 142 142 ? A -2.69015 12.55723 -1.97384 1 1 A ALA 89.579 1
+ATOM 1046 C C . ALA 142 142 ? A -3.28093 12.03259 -0.67062 1 1 A ALA 89.579 1
+ATOM 1047 O O . ALA 142 142 ? A -4.50232 11.98913 -0.51157 1 1 A ALA 89.579 1
+ATOM 1048 C CB . ALA 142 142 ? A -2.33144 11.40225 -2.90559 1 1 A ALA 89.579 1
+ATOM 1049 N N . ALA 143 143 ? A -2.43861 11.62691 0.25493 1 1 A ALA 94.132 1
+ATOM 1050 C CA . ALA 143 143 ? A -2.93209 11.16187 1.54171 1 1 A ALA 94.132 1
+ATOM 1051 C C . ALA 143 143 ? A -3.66858 12.27931 2.27003 1 1 A ALA 94.132 1
+ATOM 1052 O O . ALA 143 143 ? A -4.73662 12.05570 2.84393 1 1 A ALA 94.132 1
+ATOM 1053 C CB . ALA 143 143 ? A -1.78158 10.63166 2.38797 1 1 A ALA 94.132 1
+ATOM 1054 N N . ARG 144 144 ? A -3.11391 13.47119 2.24789 1 1 A ARG 93.003 1
+ATOM 1055 C CA . ARG 144 144 ? A -3.75421 14.59590 2.91869 1 1 A ARG 93.003 1
+ATOM 1056 C C . ARG 144 144 ? A -5.11016 14.90867 2.29016 1 1 A ARG 93.003 1
+ATOM 1057 O O . ARG 144 144 ? A -6.08987 15.11367 3.01035 1 1 A ARG 93.003 1
+ATOM 1058 C CB . ARG 144 144 ? A -2.84690 15.82416 2.85081 1 1 A ARG 93.003 1
+ATOM 1059 C CG . ARG 144 144 ? A -3.43045 17.05906 3.48810 1 1 A ARG 93.003 1
+ATOM 1060 C CD . ARG 144 144 ? A -2.93483 18.33739 2.80535 1 1 A ARG 93.003 1
+ATOM 1061 N NE . ARG 144 144 ? A -3.25190 18.35680 1.37803 1 1 A ARG 93.003 1
+ATOM 1062 C CZ . ARG 144 144 ? A -4.45935 18.60653 0.87728 1 1 A ARG 93.003 1
+ATOM 1063 N NH1 . ARG 144 144 ? A -5.47962 18.87650 1.68273 1 1 A ARG 93.003 1
+ATOM 1064 N NH2 . ARG 144 144 ? A -4.64776 18.59324 -0.43681 1 1 A ARG 93.003 1
+ATOM 1065 N N . SER 145 145 ? A -5.17254 14.94784 0.97215 1 1 A SER 91.595 1
+ATOM 1066 C CA . SER 145 145 ? A -6.41330 15.30822 0.30240 1 1 A SER 91.595 1
+ATOM 1067 C C . SER 145 145 ? A -7.49053 14.25520 0.49509 1 1 A SER 91.595 1
+ATOM 1068 O O . SER 145 145 ? A -8.67669 14.56076 0.36886 1 1 A SER 91.595 1
+ATOM 1069 C CB . SER 145 145 ? A -6.16302 15.54286 -1.18535 1 1 A SER 91.595 1
+ATOM 1070 O OG . SER 145 145 ? A -5.73473 14.36396 -1.83040 1 1 A SER 91.595 1
+ATOM 1071 N N . ASN 146 146 ? A -7.11070 13.03352 0.80247 1 1 A ASN 90.577 1
+ATOM 1072 C CA . ASN 146 146 ? A -8.06451 11.96114 1.04419 1 1 A ASN 90.577 1
+ATOM 1073 C C . ASN 146 146 ? A -8.27892 11.68352 2.52831 1 1 A ASN 90.577 1
+ATOM 1074 O O . ASN 146 146 ? A -8.89739 10.67491 2.87569 1 1 A ASN 90.577 1
+ATOM 1075 C CB . ASN 146 146 ? A -7.61828 10.68357 0.33476 1 1 A ASN 90.577 1
+ATOM 1076 C CG . ASN 146 146 ? A -7.81428 10.74695 -1.16325 1 1 A ASN 90.577 1
+ATOM 1077 O OD1 . ASN 146 146 ? A -8.90435 10.48877 -1.66121 1 1 A ASN 90.577 1
+ATOM 1078 N ND2 . ASN 146 146 ? A -6.75633 11.08916 -1.88712 1 1 A ASN 90.577 1
+ATOM 1079 N N . ARG 147 147 ? A -7.78273 12.55847 3.38459 1 1 A ARG 90.909 1
+ATOM 1080 C CA . ARG 147 147 ? A -7.95383 12.41542 4.82567 1 1 A ARG 90.909 1
+ATOM 1081 C C . ARG 147 147 ? A -7.36507 11.10184 5.33144 1 1 A ARG 90.909 1
+ATOM 1082 O O . ARG 147 147 ? A -7.91206 10.47632 6.24684 1 1 A ARG 90.909 1
+ATOM 1083 C CB . ARG 147 147 ? A -9.42948 12.51861 5.20942 1 1 A ARG 90.909 1
+ATOM 1084 C CG . ARG 147 147 ? A -10.07145 13.84522 4.81159 1 1 A ARG 90.909 1
+ATOM 1085 C CD . ARG 147 147 ? A -9.49869 14.99081 5.63048 1 1 A ARG 90.909 1
+ATOM 1086 N NE . ARG 147 147 ? A -10.38258 16.15224 5.63529 1 1 A ARG 90.909 1
+ATOM 1087 C CZ . ARG 147 147 ? A -10.29281 17.17164 4.79406 1 1 A ARG 90.909 1
+ATOM 1088 N NH1 . ARG 147 147 ? A -9.36828 17.17926 3.85141 1 1 A ARG 90.909 1
+ATOM 1089 N NH2 . ARG 147 147 ? A -11.14374 18.18480 4.89224 1 1 A ARG 90.909 1
+ATOM 1090 N N . VAL 148 148 ? A -6.25508 10.69507 4.75766 1 1 A VAL 94.989 1
+ATOM 1091 C CA . VAL 148 148 ? A -5.55523 9.49723 5.18897 1 1 A VAL 94.989 1
+ATOM 1092 C C . VAL 148 148 ? A -4.34591 9.91846 6.00684 1 1 A VAL 94.989 1
+ATOM 1093 O O . VAL 148 148 ? A -3.47064 10.63460 5.51956 1 1 A VAL 94.989 1
+ATOM 1094 C CB . VAL 148 148 ? A -5.12253 8.62698 3.99339 1 1 A VAL 94.989 1
+ATOM 1095 C CG1 . VAL 148 148 ? A -4.31986 7.42369 4.47163 1 1 A VAL 94.989 1
+ATOM 1096 C CG2 . VAL 148 148 ? A -6.35005 8.17804 3.21063 1 1 A VAL 94.989 1
+ATOM 1097 N N . THR 149 149 ? A -4.29862 9.47490 7.24757 1 1 A THR 94.080 1
+ATOM 1098 C CA . THR 149 149 ? A -3.18200 9.77847 8.12281 1 1 A THR 94.080 1
+ATOM 1099 C C . THR 149 149 ? A -2.05488 8.78566 7.87387 1 1 A THR 94.080 1
+ATOM 1100 O O . THR 149 149 ? A -2.28711 7.58558 7.74847 1 1 A THR 94.080 1
+ATOM 1101 C CB . THR 149 149 ? A -3.61339 9.72301 9.58976 1 1 A THR 94.080 1
+ATOM 1102 O OG1 . THR 149 149 ? A -4.67901 10.65984 9.80517 1 1 A THR 94.080 1
+ATOM 1103 C CG2 . THR 149 149 ? A -2.45247 10.06819 10.51336 1 1 A THR 94.080 1
+ATOM 1104 N N . VAL 150 150 ? A -0.82952 9.28955 7.81896 1 1 A VAL 96.207 1
+ATOM 1105 C CA . VAL 150 150 ? A 0.33559 8.45683 7.57672 1 1 A VAL 96.207 1
+ATOM 1106 C C . VAL 150 150 ? A 1.23792 8.48763 8.80100 1 1 A VAL 96.207 1
+ATOM 1107 O O . VAL 150 150 ? A 1.59447 9.55960 9.29665 1 1 A VAL 96.207 1
+ATOM 1108 C CB . VAL 150 150 ? A 1.12098 8.92132 6.33569 1 1 A VAL 96.207 1
+ATOM 1109 C CG1 . VAL 150 150 ? A 2.32253 8.01819 6.10322 1 1 A VAL 96.207 1
+ATOM 1110 C CG2 . VAL 150 150 ? A 0.21175 8.92621 5.11026 1 1 A VAL 96.207 1
+ATOM 1111 N N . PHE 151 151 ? A 1.57970 7.31053 9.28818 1 1 A PHE 95.930 1
+ATOM 1112 C CA . PHE 151 151 ? A 2.53577 7.15983 10.37833 1 1 A PHE 95.930 1
+ATOM 1113 C C . PHE 151 151 ? A 3.79435 6.51249 9.82080 1 1 A PHE 95.930 1
+ATOM 1114 O O . PHE 151 151 ? A 3.87270 5.28877 9.70186 1 1 A PHE 95.930 1
+ATOM 1115 C CB . PHE 151 151 ? A 1.95535 6.30823 11.50941 1 1 A PHE 95.930 1
+ATOM 1116 C CG . PHE 151 151 ? A 0.86432 6.98557 12.28915 1 1 A PHE 95.930 1
+ATOM 1117 C CD1 . PHE 151 151 ? A -0.45237 6.91601 11.86320 1 1 A PHE 95.930 1
+ATOM 1118 C CD2 . PHE 151 151 ? A 1.15822 7.68992 13.44486 1 1 A PHE 95.930 1
+ATOM 1119 C CE1 . PHE 151 151 ? A -1.45878 7.53872 12.57942 1 1 A PHE 95.930 1
+ATOM 1120 C CE2 . PHE 151 151 ? A 0.15177 8.31214 14.16618 1 1 A PHE 95.930 1
+ATOM 1121 C CZ . PHE 151 151 ? A -1.16034 8.23710 13.73567 1 1 A PHE 95.930 1
+ATOM 1122 N N . PRO 152 152 ? A 4.80140 7.30463 9.46696 1 1 A PRO 95.807 1
+ATOM 1123 C CA . PRO 152 152 ? A 6.03517 6.72573 8.94156 1 1 A PRO 95.807 1
+ATOM 1124 C C . PRO 152 152 ? A 6.91072 6.19233 10.06852 1 1 A PRO 95.807 1
+ATOM 1125 O O . PRO 152 152 ? A 7.09676 6.85242 11.09444 1 1 A PRO 95.807 1
+ATOM 1126 C CB . PRO 152 152 ? A 6.71409 7.90284 8.22258 1 1 A PRO 95.807 1
+ATOM 1127 C CG . PRO 152 152 ? A 5.70963 9.01676 8.23658 1 1 A PRO 95.807 1
+ATOM 1128 C CD . PRO 152 152 ? A 4.83119 8.77383 9.40729 1 1 A PRO 95.807 1
+ATOM 1129 N N . ILE 153 153 ? A 7.43775 5.00919 9.86391 1 1 A ILE 96.173 1
+ATOM 1130 C CA . ILE 153 153 ? A 8.32894 4.37341 10.81874 1 1 A ILE 96.173 1
+ATOM 1131 C C . ILE 153 153 ? A 9.66012 4.14140 10.12664 1 1 A ILE 96.173 1
+ATOM 1132 O O . ILE 153 153 ? A 9.77038 3.29301 9.23830 1 1 A ILE 96.173 1
+ATOM 1133 C CB . ILE 153 153 ? A 7.74926 3.05013 11.34573 1 1 A ILE 96.173 1
+ATOM 1134 C CG1 . ILE 153 153 ? A 6.38017 3.29713 11.98929 1 1 A ILE 96.173 1
+ATOM 1135 C CG2 . ILE 153 153 ? A 8.71286 2.41722 12.34521 1 1 A ILE 96.173 1
+ATOM 1136 C CD1 . ILE 153 153 ? A 5.68267 2.02220 12.42763 1 1 A ILE 96.173 1
+ATOM 1137 N N . GLY 154 154 ? A 10.66510 4.90090 10.51589 1 1 A GLY 96.282 1
+ATOM 1138 C CA . GLY 154 154 ? A 11.99592 4.74620 9.96932 1 1 A GLY 96.282 1
+ATOM 1139 C C . GLY 154 154 ? A 12.85641 3.89866 10.88378 1 1 A GLY 96.282 1
+ATOM 1140 O O . GLY 154 154 ? A 12.85082 4.07584 12.10318 1 1 A GLY 96.282 1
+ATOM 1141 N N . ILE 155 155 ? A 13.60397 2.98831 10.29029 1 1 A ILE 94.968 1
+ATOM 1142 C CA . ILE 155 155 ? A 14.43195 2.05759 11.03899 1 1 A ILE 94.968 1
+ATOM 1143 C C . ILE 155 155 ? A 15.87144 2.19170 10.57168 1 1 A ILE 94.968 1
+ATOM 1144 O O . ILE 155 155 ? A 16.15116 2.13297 9.37491 1 1 A ILE 94.968 1
+ATOM 1145 C CB . ILE 155 155 ? A 13.94807 0.60854 10.85858 1 1 A ILE 94.968 1
+ATOM 1146 C CG1 . ILE 155 155 ? A 12.47218 0.49783 11.26180 1 1 A ILE 94.968 1
+ATOM 1147 C CG2 . ILE 155 155 ? A 14.80471 -0.34092 11.68129 1 1 A ILE 94.968 1
+ATOM 1148 C CD1 . ILE 155 155 ? A 11.86850 -0.85568 10.95597 1 1 A ILE 94.968 1
+ATOM 1149 N N . GLY 156 156 ? A 16.77175 2.37007 11.50955 1 1 A GLY 94.088 1
+ATOM 1150 C CA . GLY 156 156 ? A 18.17576 2.46376 11.18661 1 1 A GLY 94.088 1
+ATOM 1151 C C . GLY 156 156 ? A 18.58060 3.84214 10.71828 1 1 A GLY 94.088 1
+ATOM 1152 O O . GLY 156 156 ? A 17.98762 4.85287 11.10791 1 1 A GLY 94.088 1
+ATOM 1153 N N . ASP 157 157 ? A 19.58432 3.88242 9.88368 1 1 A ASP 89.642 1
+ATOM 1154 C CA . ASP 157 157 ? A 20.15831 5.13782 9.43081 1 1 A ASP 89.642 1
+ATOM 1155 C C . ASP 157 157 ? A 20.07119 5.34889 7.92766 1 1 A ASP 89.642 1
+ATOM 1156 O O . ASP 157 157 ? A 20.62608 6.32468 7.41896 1 1 A ASP 89.642 1
+ATOM 1157 C CB . ASP 157 157 ? A 21.62201 5.22992 9.86683 1 1 A ASP 89.642 1
+ATOM 1158 C CG . ASP 157 157 ? A 21.78493 5.12024 11.36625 1 1 A ASP 89.642 1
+ATOM 1159 O OD1 . ASP 157 157 ? A 21.10697 5.86119 12.09675 1 1 A ASP 89.642 1
+ATOM 1160 O OD2 . ASP 157 157 ? A 22.60629 4.29155 11.80317 1 1 A ASP 89.642 1
+ATOM 1161 N N . ARG 158 158 ? A 19.39872 4.47605 7.20686 1 1 A ARG 90.078 1
+ATOM 1162 C CA . ARG 158 158 ? A 19.32275 4.59582 5.76352 1 1 A ARG 90.078 1
+ATOM 1163 C C . ARG 158 158 ? A 18.21383 5.53223 5.30103 1 1 A ARG 90.078 1
+ATOM 1164 O O . ARG 158 158 ? A 18.32242 6.14554 4.23766 1 1 A ARG 90.078 1
+ATOM 1165 C CB . ARG 158 158 ? A 19.10832 3.22941 5.12090 1 1 A ARG 90.078 1
+ATOM 1166 C CG . ARG 158 158 ? A 20.24025 2.24550 5.32662 1 1 A ARG 90.078 1
+ATOM 1167 C CD . ARG 158 158 ? A 20.19046 1.20220 4.23658 1 1 A ARG 90.078 1
+ATOM 1168 N NE . ARG 158 158 ? A 20.99064 0.03076 4.54061 1 1 A ARG 90.078 1
+ATOM 1169 C CZ . ARG 158 158 ? A 21.31471 -0.89155 3.64341 1 1 A ARG 90.078 1
+ATOM 1170 N NH1 . ARG 158 158 ? A 20.92689 -0.77550 2.38693 1 1 A ARG 90.078 1
+ATOM 1171 N NH2 . ARG 158 158 ? A 22.02911 -1.94884 4.01486 1 1 A ARG 90.078 1
+ATOM 1172 N N . TYR 159 159 ? A 17.13934 5.64903 6.05914 1 1 A TYR 93.526 1
+ATOM 1173 C CA . TYR 159 159 ? A 15.99938 6.44490 5.62579 1 1 A TYR 93.526 1
+ATOM 1174 C C . TYR 159 159 ? A 16.29717 7.93134 5.72778 1 1 A TYR 93.526 1
+ATOM 1175 O O . TYR 159 159 ? A 17.18303 8.36766 6.46179 1 1 A TYR 93.526 1
+ATOM 1176 C CB . TYR 159 159 ? A 14.74833 6.09380 6.44007 1 1 A TYR 93.526 1
+ATOM 1177 C CG . TYR 159 159 ? A 14.85668 6.44885 7.90087 1 1 A TYR 93.526 1
+ATOM 1178 C CD1 . TYR 159 159 ? A 14.49134 7.70887 8.35567 1 1 A TYR 93.526 1
+ATOM 1179 C CD2 . TYR 159 159 ? A 15.30309 5.51607 8.82654 1 1 A TYR 93.526 1
+ATOM 1180 C CE1 . TYR 159 159 ? A 14.58457 8.03683 9.69918 1 1 A TYR 93.526 1
+ATOM 1181 C CE2 . TYR 159 159 ? A 15.40020 5.83515 10.17419 1 1 A TYR 93.526 1
+ATOM 1182 C CZ . TYR 159 159 ? A 15.03901 7.09754 10.60490 1 1 A TYR 93.526 1
+ATOM 1183 O OH . TYR 159 159 ? A 15.13057 7.41928 11.93007 1 1 A TYR 93.526 1
+ATOM 1184 N N . ASP 160 160 ? A 15.53645 8.70343 4.98215 1 1 A ASP 93.767 1
+ATOM 1185 C CA . ASP 160 160 ? A 15.63936 10.15591 4.99092 1 1 A ASP 93.767 1
+ATOM 1186 C C . ASP 160 160 ? A 14.59833 10.70808 5.95546 1 1 A ASP 93.767 1
+ATOM 1187 O O . ASP 160 160 ? A 13.39828 10.66082 5.67885 1 1 A ASP 93.767 1
+ATOM 1188 C CB . ASP 160 160 ? A 15.43556 10.70075 3.57872 1 1 A ASP 93.767 1
+ATOM 1189 C CG . ASP 160 160 ? A 15.70631 12.18899 3.47392 1 1 A ASP 93.767 1
+ATOM 1190 O OD1 . ASP 160 160 ? A 15.69172 12.89017 4.50818 1 1 A ASP 93.767 1
+ATOM 1191 O OD2 . ASP 160 160 ? A 15.93031 12.66780 2.33927 1 1 A ASP 93.767 1
+ATOM 1192 N N . ALA 161 161 ? A 15.05581 11.22867 7.07352 1 1 A ALA 93.008 1
+ATOM 1193 C CA . ALA 161 161 ? A 14.13365 11.73763 8.07799 1 1 A ALA 93.008 1
+ATOM 1194 C C . ALA 161 161 ? A 13.26235 12.86004 7.52672 1 1 A ALA 93.008 1
+ATOM 1195 O O . ALA 161 161 ? A 12.09416 12.98332 7.91369 1 1 A ALA 93.008 1
+ATOM 1196 C CB . ALA 161 161 ? A 14.90253 12.21562 9.30381 1 1 A ALA 93.008 1
+ATOM 1197 N N . ALA 162 162 ? A 13.80807 13.67856 6.65091 1 1 A ALA 94.199 1
+ATOM 1198 C CA . ALA 162 162 ? A 13.01586 14.75271 6.07496 1 1 A ALA 94.199 1
+ATOM 1199 C C . ALA 162 162 ? A 11.84866 14.20410 5.26582 1 1 A ALA 94.199 1
+ATOM 1200 O O . ALA 162 162 ? A 10.75044 14.76515 5.29502 1 1 A ALA 94.199 1
+ATOM 1201 C CB . ALA 162 162 ? A 13.89093 15.65275 5.20813 1 1 A ALA 94.199 1
+ATOM 1202 N N . GLN 163 163 ? A 12.06985 13.12494 4.54786 1 1 A GLN 94.321 1
+ATOM 1203 C CA . GLN 163 163 ? A 10.98696 12.52734 3.77876 1 1 A GLN 94.321 1
+ATOM 1204 C C . GLN 163 163 ? A 9.91713 11.94012 4.69265 1 1 A GLN 94.321 1
+ATOM 1205 O O . GLN 163 163 ? A 8.72745 11.98736 4.36940 1 1 A GLN 94.321 1
+ATOM 1206 C CB . GLN 163 163 ? A 11.52555 11.45539 2.83572 1 1 A GLN 94.321 1
+ATOM 1207 C CG . GLN 163 163 ? A 12.38923 12.00710 1.71127 1 1 A GLN 94.321 1
+ATOM 1208 C CD . GLN 163 163 ? A 12.77467 10.94565 0.70270 1 1 A GLN 94.321 1
+ATOM 1209 O OE1 . GLN 163 163 ? A 12.63156 9.74899 0.95274 1 1 A GLN 94.321 1
+ATOM 1210 N NE2 . GLN 163 163 ? A 13.26351 11.37071 -0.45535 1 1 A GLN 94.321 1
+ATOM 1211 N N . LEU 164 164 ? A 10.31072 11.38858 5.82648 1 1 A LEU 95.332 1
+ATOM 1212 C CA . LEU 164 164 ? A 9.32617 10.87557 6.76666 1 1 A LEU 95.332 1
+ATOM 1213 C C . LEU 164 164 ? A 8.44484 11.99662 7.29481 1 1 A LEU 95.332 1
+ATOM 1214 O O . LEU 164 164 ? A 7.24004 11.80644 7.49046 1 1 A LEU 95.332 1
+ATOM 1215 C CB . LEU 164 164 ? A 10.01196 10.15239 7.92363 1 1 A LEU 95.332 1
+ATOM 1216 C CG . LEU 164 164 ? A 10.82696 8.91101 7.57921 1 1 A LEU 95.332 1
+ATOM 1217 C CD1 . LEU 164 164 ? A 11.28037 8.21384 8.85515 1 1 A LEU 95.332 1
+ATOM 1218 C CD2 . LEU 164 164 ? A 10.02242 7.95902 6.70709 1 1 A LEU 95.332 1
+ATOM 1219 N N . ARG 165 165 ? A 9.04342 13.15379 7.53391 1 1 A ARG 94.682 1
+ATOM 1220 C CA . ARG 165 165 ? A 8.24872 14.29023 7.98470 1 1 A ARG 94.682 1
+ATOM 1221 C C . ARG 165 165 ? A 7.26613 14.73968 6.91323 1 1 A ARG 94.682 1
+ATOM 1222 O O . ARG 165 165 ? A 6.14039 15.13606 7.22964 1 1 A ARG 94.682 1
+ATOM 1223 C CB . ARG 165 165 ? A 9.16760 15.44503 8.39484 1 1 A ARG 94.682 1
+ATOM 1224 C CG . ARG 165 165 ? A 9.93832 15.19263 9.67193 1 1 A ARG 94.682 1
+ATOM 1225 C CD . ARG 165 165 ? A 10.70694 16.41670 10.14071 1 1 A ARG 94.682 1
+ATOM 1226 N NE . ARG 165 165 ? A 11.98419 16.58276 9.44744 1 1 A ARG 94.682 1
+ATOM 1227 C CZ . ARG 165 165 ? A 12.21379 17.40942 8.42784 1 1 A ARG 94.682 1
+ATOM 1228 N NH1 . ARG 165 165 ? A 11.23034 18.18751 7.96925 1 1 A ARG 94.682 1
+ATOM 1229 N NH2 . ARG 165 165 ? A 13.41145 17.46419 7.87385 1 1 A ARG 94.682 1
+ATOM 1230 N N . ILE 166 166 ? A 7.66989 14.67948 5.66569 1 1 A ILE 94.738 1
+ATOM 1231 C CA . ILE 166 166 ? A 6.76154 15.02606 4.58527 1 1 A ILE 94.738 1
+ATOM 1232 C C . ILE 166 166 ? A 5.59671 14.04491 4.54104 1 1 A ILE 94.738 1
+ATOM 1233 O O . ILE 166 166 ? A 4.43952 14.44288 4.37211 1 1 A ILE 94.738 1
+ATOM 1234 C CB . ILE 166 166 ? A 7.50941 15.05475 3.24077 1 1 A ILE 94.738 1
+ATOM 1235 C CG1 . ILE 166 166 ? A 8.52497 16.20003 3.24404 1 1 A ILE 94.738 1
+ATOM 1236 C CG2 . ILE 166 166 ? A 6.53900 15.20338 2.08524 1 1 A ILE 94.738 1
+ATOM 1237 C CD1 . ILE 166 166 ? A 9.44569 16.19688 2.03895 1 1 A ILE 94.738 1
+ATOM 1238 N N . LEU 167 167 ? A 5.88567 12.76392 4.69159 1 1 A LEU 95.356 1
+ATOM 1239 C CA . LEU 167 167 ? A 4.82588 11.76580 4.68197 1 1 A LEU 95.356 1
+ATOM 1240 C C . LEU 167 167 ? A 3.84817 11.97333 5.82880 1 1 A LEU 95.356 1
+ATOM 1241 O O . LEU 167 167 ? A 2.65048 11.72861 5.68590 1 1 A LEU 95.356 1
+ATOM 1242 C CB . LEU 167 167 ? A 5.41857 10.35915 4.75168 1 1 A LEU 95.356 1
+ATOM 1243 C CG . LEU 167 167 ? A 6.18936 9.88063 3.52777 1 1 A LEU 95.356 1
+ATOM 1244 C CD1 . LEU 167 167 ? A 6.79330 8.50842 3.79165 1 1 A LEU 95.356 1
+ATOM 1245 C CD2 . LEU 167 167 ? A 5.27946 9.84228 2.31230 1 1 A LEU 95.356 1
+ATOM 1246 N N . ALA 168 168 ? A 4.34347 12.41394 6.96813 1 1 A ALA 94.865 1
+ATOM 1247 C CA . ALA 168 168 ? A 3.48414 12.62932 8.12311 1 1 A ALA 94.865 1
+ATOM 1248 C C . ALA 168 168 ? A 2.57010 13.83382 7.95572 1 1 A ALA 94.865 1
+ATOM 1249 O O . ALA 168 168 ? A 1.61439 13.98679 8.72255 1 1 A ALA 94.865 1
+ATOM 1250 C CB . ALA 168 168 ? A 4.32551 12.79228 9.38332 1 1 A ALA 94.865 1
+ATOM 1251 N N . GLY 169 169 ? A 2.84944 14.68702 6.98897 1 1 A GLY 92.651 1
+ATOM 1252 C CA . GLY 169 169 ? A 1.97863 15.80624 6.72700 1 1 A GLY 92.651 1
+ATOM 1253 C C . GLY 169 169 ? A 2.05021 16.87825 7.79686 1 1 A GLY 92.651 1
+ATOM 1254 O O . GLY 169 169 ? A 3.11694 17.14362 8.35842 1 1 A GLY 92.651 1
+ATOM 1255 N N . PRO 170 170 ? A 0.92038 17.51953 8.08519 1 1 A PRO 88.890 1
+ATOM 1256 C CA . PRO 170 170 ? A 0.93033 18.59748 9.07548 1 1 A PRO 88.890 1
+ATOM 1257 C C . PRO 170 170 ? A 1.40819 18.15937 10.45172 1 1 A PRO 88.890 1
+ATOM 1258 O O . PRO 170 170 ? A 1.93571 18.98252 11.20372 1 1 A PRO 88.890 1
+ATOM 1259 C CB . PRO 170 170 ? A -0.53531 19.04362 9.11740 1 1 A PRO 88.890 1
+ATOM 1260 C CG . PRO 170 170 ? A -1.08467 18.66271 7.78776 1 1 A PRO 88.890 1
+ATOM 1261 C CD . PRO 170 170 ? A -0.39768 17.37770 7.43161 1 1 A PRO 88.890 1
+ATOM 1262 N N . ALA 171 171 ? A 1.22957 16.89159 10.79585 1 1 A ALA 89.580 1
+ATOM 1263 C CA . ALA 171 171 ? A 1.67169 16.41279 12.09727 1 1 A ALA 89.580 1
+ATOM 1264 C C . ALA 171 171 ? A 3.18934 16.40135 12.22253 1 1 A ALA 89.580 1
+ATOM 1265 O O . ALA 171 171 ? A 3.71718 16.47546 13.33152 1 1 A ALA 89.580 1
+ATOM 1266 C CB . ALA 171 171 ? A 1.11855 15.01688 12.36155 1 1 A ALA 89.580 1
+ATOM 1267 N N . GLY 172 172 ? A 3.88139 16.29370 11.11532 1 1 A GLY 91.070 1
+ATOM 1268 C CA . GLY 172 172 ? A 5.32654 16.30930 11.14388 1 1 A GLY 91.070 1
+ATOM 1269 C C . GLY 172 172 ? A 5.90671 15.17935 11.96719 1 1 A GLY 91.070 1
+ATOM 1270 O O . GLY 172 172 ? A 5.47187 14.02753 11.87428 1 1 A GLY 91.070 1
+ATOM 1271 N N . ASP 173 173 ? A 6.88438 15.52084 12.76809 1 1 A ASP 90.023 1
+ATOM 1272 C CA . ASP 173 173 ? A 7.55603 14.52244 13.58129 1 1 A ASP 90.023 1
+ATOM 1273 C C . ASP 173 173 ? A 6.65000 13.89514 14.62698 1 1 A ASP 90.023 1
+ATOM 1274 O O . ASP 173 173 ? A 6.99458 12.84744 15.17917 1 1 A ASP 90.023 1
+ATOM 1275 C CB . ASP 173 173 ? A 8.78154 15.13047 14.26425 1 1 A ASP 90.023 1
+ATOM 1276 C CG . ASP 173 173 ? A 9.92251 15.37689 13.29273 1 1 A ASP 90.023 1
+ATOM 1277 O OD1 . ASP 173 173 ? A 10.05772 14.61641 12.31772 1 1 A ASP 90.023 1
+ATOM 1278 O OD2 . ASP 173 173 ? A 10.69315 16.33004 13.52435 1 1 A ASP 90.023 1
+ATOM 1279 N N . SER 174 174 ? A 5.52281 14.49911 14.91451 1 1 A SER 90.520 1
+ATOM 1280 C CA . SER 174 174 ? A 4.60545 13.92700 15.89082 1 1 A SER 90.520 1
+ATOM 1281 C C . SER 174 174 ? A 4.07373 12.57386 15.44607 1 1 A SER 90.520 1
+ATOM 1282 O O . SER 174 174 ? A 3.73527 11.73541 16.28445 1 1 A SER 90.520 1
+ATOM 1283 C CB . SER 174 174 ? A 3.44388 14.88248 16.15625 1 1 A SER 90.520 1
+ATOM 1284 O OG . SER 174 174 ? A 3.90982 16.12101 16.66082 1 1 A SER 90.520 1
+ATOM 1285 N N . ASN 175 175 ? A 3.98541 12.36231 14.15319 1 1 A ASN 93.264 1
+ATOM 1286 C CA . ASN 175 175 ? A 3.52661 11.09533 13.61389 1 1 A ASN 93.264 1
+ATOM 1287 C C . ASN 175 175 ? A 4.66419 10.19613 13.14171 1 1 A ASN 93.264 1
+ATOM 1288 O O . ASN 175 175 ? A 4.40123 9.09741 12.65388 1 1 A ASN 93.264 1
+ATOM 1289 C CB . ASN 175 175 ? A 2.55840 11.32852 12.45134 1 1 A ASN 93.264 1
+ATOM 1290 C CG . ASN 175 175 ? A 1.13853 11.54292 12.92460 1 1 A ASN 93.264 1
+ATOM 1291 O OD1 . ASN 175 175 ? A 0.86007 11.56762 14.12105 1 1 A ASN 93.264 1
+ATOM 1292 N ND2 . ASN 175 175 ? A 0.21909 11.69645 11.97905 1 1 A ASN 93.264 1
+ATOM 1293 N N . VAL 176 176 ? A 5.89556 10.63800 13.26834 1 1 A VAL 95.128 1
+ATOM 1294 C CA . VAL 176 176 ? A 7.03595 9.87957 12.78703 1 1 A VAL 95.128 1
+ATOM 1295 C C . VAL 176 176 ? A 7.63393 9.07578 13.93387 1 1 A VAL 95.128 1
+ATOM 1296 O O . VAL 176 176 ? A 7.87425 9.60373 15.01877 1 1 A VAL 95.128 1
+ATOM 1297 C CB . VAL 176 176 ? A 8.10586 10.80611 12.17775 1 1 A VAL 95.128 1
+ATOM 1298 C CG1 . VAL 176 176 ? A 9.33367 10.00711 11.77082 1 1 A VAL 95.128 1
+ATOM 1299 C CG2 . VAL 176 176 ? A 7.52298 11.55547 10.98626 1 1 A VAL 95.128 1
+ATOM 1300 N N . VAL 177 177 ? A 7.86171 7.79934 13.68925 1 1 A VAL 93.786 1
+ATOM 1301 C CA . VAL 177 177 ? A 8.52139 6.92273 14.64144 1 1 A VAL 93.786 1
+ATOM 1302 C C . VAL 177 177 ? A 9.89229 6.56697 14.08602 1 1 A VAL 93.786 1
+ATOM 1303 O O . VAL 177 177 ? A 10.00642 6.05941 12.96824 1 1 A VAL 93.786 1
+ATOM 1304 C CB . VAL 177 177 ? A 7.70185 5.64648 14.90512 1 1 A VAL 93.786 1
+ATOM 1305 C CG1 . VAL 177 177 ? A 8.44264 4.73994 15.87753 1 1 A VAL 93.786 1
+ATOM 1306 C CG2 . VAL 177 177 ? A 6.32430 6.01106 15.44289 1 1 A VAL 93.786 1
+ATOM 1307 N N . LYS 178 178 ? A 10.93345 6.83960 14.85259 1 1 A LYS 93.437 1
+ATOM 1308 C CA . LYS 178 178 ? A 12.30283 6.57884 14.43631 1 1 A LYS 93.437 1
+ATOM 1309 C C . LYS 178 178 ? A 12.90047 5.52844 15.36271 1 1 A LYS 93.437 1
+ATOM 1310 O O . LYS 178 178 ? A 13.15918 5.79290 16.53577 1 1 A LYS 93.437 1
+ATOM 1311 C CB . LYS 178 178 ? A 13.12606 7.86483 14.46794 1 1 A LYS 93.437 1
+ATOM 1312 C CG . LYS 178 178 ? A 12.55883 8.97318 13.60155 1 1 A LYS 93.437 1
+ATOM 1313 C CD . LYS 178 178 ? A 13.33463 10.26538 13.76135 1 1 A LYS 93.437 1
+ATOM 1314 C CE . LYS 178 178 ? A 12.72930 11.37555 12.92621 1 1 A LYS 93.437 1
+ATOM 1315 N NZ . LYS 178 178 ? A 13.44309 12.66835 13.11399 1 1 A LYS 93.437 1
+ATOM 1316 N N . LEU 179 179 ? A 13.10054 4.33918 14.82384 1 1 A LEU 94.402 1
+ATOM 1317 C CA . LEU 179 179 ? A 13.61819 3.21822 15.58720 1 1 A LEU 94.402 1
+ATOM 1318 C C . LEU 179 179 ? A 15.10182 3.02802 15.31897 1 1 A LEU 94.402 1
+ATOM 1319 O O . LEU 179 179 ? A 15.55954 3.11589 14.18245 1 1 A LEU 94.402 1
+ATOM 1320 C CB . LEU 179 179 ? A 12.86215 1.93505 15.24463 1 1 A LEU 94.402 1
+ATOM 1321 C CG . LEU 179 179 ? A 11.35294 1.94509 15.48647 1 1 A LEU 94.402 1
+ATOM 1322 C CD1 . LEU 179 179 ? A 10.74784 0.61729 15.04923 1 1 A LEU 94.402 1
+ATOM 1323 C CD2 . LEU 179 179 ? A 11.05646 2.21548 16.95391 1 1 A LEU 94.402 1
+ATOM 1324 N N . GLN 180 180 ? A 15.84027 2.75602 16.38029 1 1 A GLN 92.257 1
+ATOM 1325 C CA . GLN 180 180 ? A 17.25946 2.48072 16.23476 1 1 A GLN 92.257 1
+ATOM 1326 C C . GLN 180 180 ? A 17.51369 1.06418 15.74868 1 1 A GLN 92.257 1
+ATOM 1327 O O . GLN 180 180 ? A 18.47682 0.81350 15.02055 1 1 A GLN 92.257 1
+ATOM 1328 C CB . GLN 180 180 ? A 17.98924 2.70260 17.55931 1 1 A GLN 92.257 1
+ATOM 1329 C CG . GLN 180 180 ? A 17.81505 4.06899 18.16929 1 1 A GLN 92.257 1
+ATOM 1330 C CD . GLN 180 180 ? A 18.56375 4.21510 19.47369 1 1 A GLN 92.257 1
+ATOM 1331 O OE1 . GLN 180 180 ? A 19.79199 4.21190 19.48859 1 1 A GLN 92.257 1
+ATOM 1332 N NE2 . GLN 180 180 ? A 17.82912 4.32853 20.56931 1 1 A GLN 92.257 1
+ATOM 1333 N N . ARG 181 181 ? A 16.67278 0.13730 16.16510 1 1 A ARG 90.169 1
+ATOM 1334 C CA . ARG 181 181 ? A 16.83873 -1.27223 15.84595 1 1 A ARG 90.169 1
+ATOM 1335 C C . ARG 181 181 ? A 15.53100 -1.83640 15.33458 1 1 A ARG 90.169 1
+ATOM 1336 O O . ARG 181 181 ? A 14.45445 -1.45969 15.79148 1 1 A ARG 90.169 1
+ATOM 1337 C CB . ARG 181 181 ? A 17.29046 -2.05922 17.07519 1 1 A ARG 90.169 1
+ATOM 1338 C CG . ARG 181 181 ? A 18.52098 -1.52428 17.77436 1 1 A ARG 90.169 1
+ATOM 1339 C CD . ARG 181 181 ? A 18.68817 -2.20367 19.11727 1 1 A ARG 90.169 1
+ATOM 1340 N NE . ARG 181 181 ? A 17.54002 -1.96505 19.99110 1 1 A ARG 90.169 1
+ATOM 1341 C CZ . ARG 181 181 ? A 17.26631 -2.66324 21.08980 1 1 A ARG 90.169 1
+ATOM 1342 N NH1 . ARG 181 181 ? A 18.04690 -3.66079 21.46368 1 1 A ARG 90.169 1
+ATOM 1343 N NH2 . ARG 181 181 ? A 16.19687 -2.35707 21.81602 1 1 A ARG 90.169 1
+ATOM 1344 N N . ILE 182 182 ? A 15.63861 -2.77660 14.40288 1 1 A ILE 91.303 1
+ATOM 1345 C CA . ILE 182 182 ? A 14.44054 -3.40682 13.86598 1 1 A ILE 91.303 1
+ATOM 1346 C C . ILE 182 182 ? A 13.71414 -4.20218 14.94304 1 1 A ILE 91.303 1
+ATOM 1347 O O . ILE 182 182 ? A 12.49451 -4.38073 14.86885 1 1 A ILE 91.303 1
+ATOM 1348 C CB . ILE 182 182 ? A 14.81237 -4.31171 12.67111 1 1 A ILE 91.303 1
+ATOM 1349 C CG1 . ILE 182 182 ? A 13.54717 -4.81444 11.96618 1 1 A ILE 91.303 1
+ATOM 1350 C CG2 . ILE 182 182 ? A 15.65780 -5.48440 13.14017 1 1 A ILE 91.303 1
+ATOM 1351 C CD1 . ILE 182 182 ? A 12.73519 -3.73181 11.31272 1 1 A ILE 91.303 1
+ATOM 1352 N N . GLU 183 183 ? A 14.42834 -4.65806 15.95578 1 1 A GLU 90.458 1
+ATOM 1353 C CA . GLU 183 183 ? A 13.80839 -5.44269 17.01288 1 1 A GLU 90.458 1
+ATOM 1354 C C . GLU 183 183 ? A 12.78054 -4.64143 17.79938 1 1 A GLU 90.458 1
+ATOM 1355 O O . GLU 183 183 ? A 11.87977 -5.21992 18.41279 1 1 A GLU 90.458 1
+ATOM 1356 C CB . GLU 183 183 ? A 14.87248 -5.98356 17.96824 1 1 A GLU 90.458 1
+ATOM 1357 C CG . GLU 183 183 ? A 15.79603 -7.02236 17.34840 1 1 A GLU 90.458 1
+ATOM 1358 C CD . GLU 183 183 ? A 16.90486 -6.40378 16.51466 1 1 A GLU 90.458 1
+ATOM 1359 O OE1 . GLU 183 183 ? A 17.02391 -5.15444 16.50656 1 1 A GLU 90.458 1
+ATOM 1360 O OE2 . GLU 183 183 ? A 17.66124 -7.16221 15.88169 1 1 A GLU 90.458 1
+ATOM 1361 N N . ASP 184 184 ? A 12.89013 -3.32906 17.78563 1 1 A ASP 92.124 1
+ATOM 1362 C CA . ASP 184 184 ? A 11.94109 -2.48671 18.49472 1 1 A ASP 92.124 1
+ATOM 1363 C C . ASP 184 184 ? A 10.62677 -2.31951 17.74253 1 1 A ASP 92.124 1
+ATOM 1364 O O . ASP 184 184 ? A 9.65444 -1.81448 18.31257 1 1 A ASP 92.124 1
+ATOM 1365 C CB . ASP 184 184 ? A 12.55513 -1.10883 18.75675 1 1 A ASP 92.124 1
+ATOM 1366 C CG . ASP 184 184 ? A 13.77686 -1.17478 19.64474 1 1 A ASP 92.124 1
+ATOM 1367 O OD1 . ASP 184 184 ? A 13.80726 -2.02707 20.55350 1 1 A ASP 92.124 1
+ATOM 1368 O OD2 . ASP 184 184 ? A 14.70005 -0.36326 19.44057 1 1 A ASP 92.124 1
+ATOM 1369 N N . LEU 185 185 ? A 10.58193 -2.73331 16.50047 1 1 A LEU 93.190 1
+ATOM 1370 C CA . LEU 185 185 ? A 9.38311 -2.52093 15.69980 1 1 A LEU 93.190 1
+ATOM 1371 C C . LEU 185 185 ? A 8.17738 -3.29009 16.23473 1 1 A LEU 93.190 1
+ATOM 1372 O O . LEU 185 185 ? A 7.12537 -2.67511 16.47126 1 1 A LEU 93.190 1
+ATOM 1373 C CB . LEU 185 185 ? A 9.67713 -2.86816 14.23408 1 1 A LEU 93.190 1
+ATOM 1374 C CG . LEU 185 185 ? A 8.63032 -2.48902 13.18795 1 1 A LEU 93.190 1
+ATOM 1375 C CD1 . LEU 185 185 ? A 9.30486 -2.29932 11.83603 1 1 A LEU 93.190 1
+ATOM 1376 C CD2 . LEU 185 185 ? A 7.55508 -3.54915 13.09495 1 1 A LEU 93.190 1
+ATOM 1377 N N . PRO 186 186 ? A 8.24588 -4.59058 16.44041 1 1 A PRO 89.626 1
+ATOM 1378 C CA . PRO 186 186 ? A 7.08503 -5.27145 17.02455 1 1 A PRO 89.626 1
+ATOM 1379 C C . PRO 186 186 ? A 6.77290 -4.79281 18.43623 1 1 A PRO 89.626 1
+ATOM 1380 O O . PRO 186 186 ? A 5.60148 -4.73984 18.82704 1 1 A PRO 89.626 1
+ATOM 1381 C CB . PRO 186 186 ? A 7.50073 -6.74780 17.03240 1 1 A PRO 89.626 1
+ATOM 1382 C CG . PRO 186 186 ? A 8.59253 -6.84571 16.02327 1 1 A PRO 89.626 1
+ATOM 1383 C CD . PRO 186 186 ? A 9.32227 -5.54244 16.11419 1 1 A PRO 89.626 1
+ATOM 1384 N N . THR 187 187 ? A 7.77692 -4.44286 19.19614 1 1 A THR 88.683 1
+ATOM 1385 C CA . THR 187 187 ? A 7.56792 -4.00209 20.56958 1 1 A THR 88.683 1
+ATOM 1386 C C . THR 187 187 ? A 6.74493 -2.72439 20.62706 1 1 A THR 88.683 1
+ATOM 1387 O O . THR 187 187 ? A 6.02764 -2.49010 21.60370 1 1 A THR 88.683 1
+ATOM 1388 C CB . THR 187 187 ? A 8.91835 -3.78704 21.26283 1 1 A THR 88.683 1
+ATOM 1389 O OG1 . THR 187 187 ? A 9.66463 -5.00746 21.21422 1 1 A THR 88.683 1
+ATOM 1390 C CG2 . THR 187 187 ? A 8.73444 -3.37185 22.70766 1 1 A THR 88.683 1
+ATOM 1391 N N . MET 188 188 ? A 6.82297 -1.91001 19.59832 1 1 A MET 89.727 1
+ATOM 1392 C CA . MET 188 188 ? A 6.05709 -0.67290 19.56388 1 1 A MET 89.727 1
+ATOM 1393 C C . MET 188 188 ? A 4.56096 -0.93038 19.71598 1 1 A MET 89.727 1
+ATOM 1394 O O . MET 188 188 ? A 3.84071 -0.08668 20.25648 1 1 A MET 89.727 1
+ATOM 1395 C CB . MET 188 188 ? A 6.34227 0.05439 18.25234 1 1 A MET 89.727 1
+ATOM 1396 C CG . MET 188 188 ? A 5.67516 1.39705 18.10466 1 1 A MET 89.727 1
+ATOM 1397 S SD . MET 188 188 ? A 6.03803 2.14875 16.51124 1 1 A MET 89.727 1
+ATOM 1398 C CE . MET 188 188 ? A 5.28790 0.95909 15.40154 1 1 A MET 89.727 1
+ATOM 1399 N N . VAL 189 189 ? A 4.09608 -2.07478 19.26458 1 1 A VAL 86.886 1
+ATOM 1400 C CA . VAL 189 189 ? A 2.68462 -2.41830 19.34783 1 1 A VAL 86.886 1
+ATOM 1401 C C . VAL 189 189 ? A 2.40046 -3.36745 20.50730 1 1 A VAL 86.886 1
+ATOM 1402 O O . VAL 189 189 ? A 1.40079 -3.20614 21.21282 1 1 A VAL 86.886 1
+ATOM 1403 C CB . VAL 189 189 ? A 2.20061 -3.03460 18.02047 1 1 A VAL 86.886 1
+ATOM 1404 C CG1 . VAL 189 189 ? A 0.76177 -3.51224 18.14754 1 1 A VAL 86.886 1
+ATOM 1405 C CG2 . VAL 189 189 ? A 2.34123 -2.02445 16.89527 1 1 A VAL 86.886 1
+ATOM 1406 N N . THR 190 190 ? A 3.26104 -4.33044 20.72248 1 1 A THR 82.265 1
+ATOM 1407 C CA . THR 190 190 ? A 2.97266 -5.36935 21.70103 1 1 A THR 82.265 1
+ATOM 1408 C C . THR 190 190 ? A 3.21258 -4.91034 23.13362 1 1 A THR 82.265 1
+ATOM 1409 O O . THR 190 190 ? A 2.47832 -5.31281 24.04001 1 1 A THR 82.265 1
+ATOM 1410 C CB . THR 190 190 ? A 3.81346 -6.61935 21.42129 1 1 A THR 82.265 1
+ATOM 1411 O OG1 . THR 190 190 ? A 5.20205 -6.28612 21.48040 1 1 A THR 82.265 1
+ATOM 1412 C CG2 . THR 190 190 ? A 3.49873 -7.16867 20.03543 1 1 A THR 82.265 1
+ATOM 1413 N N . LEU 191 191 ? A 4.21651 -4.09044 23.36218 1 1 A LEU 81.903 1
+ATOM 1414 C CA . LEU 191 191 ? A 4.56437 -3.73189 24.73294 1 1 A LEU 81.903 1
+ATOM 1415 C C . LEU 191 191 ? A 3.53119 -2.79923 25.36074 1 1 A LEU 81.903 1
+ATOM 1416 O O . LEU 191 191 ? A 3.11811 -3.00125 26.50365 1 1 A LEU 81.903 1
+ATOM 1417 C CB . LEU 191 191 ? A 5.94846 -3.08582 24.78079 1 1 A LEU 81.903 1
+ATOM 1418 C CG . LEU 191 191 ? A 6.51780 -2.83043 26.17501 1 1 A LEU 81.903 1
+ATOM 1419 C CD1 . LEU 191 191 ? A 6.60671 -4.12805 26.96566 1 1 A LEU 81.903 1
+ATOM 1420 C CD2 . LEU 191 191 ? A 7.89461 -2.17891 26.05970 1 1 A LEU 81.903 1
+ATOM 1421 N N . GLY 192 192 ? A 3.12226 -1.77493 24.63805 1 1 A GLY 77.000 1
+ATOM 1422 C CA . GLY 192 192 ? A 2.16740 -0.82404 25.16689 1 1 A GLY 77.000 1
+ATOM 1423 C C . GLY 192 192 ? A 1.14419 -0.42006 24.13841 1 1 A GLY 77.000 1
+ATOM 1424 O O . GLY 192 192 ? A 1.22988 -0.79107 22.96816 1 1 A GLY 77.000 1
+ATOM 1425 N N . ASN 193 193 ? A 0.17229 0.33125 24.56648 1 1 A ASN 76.831 1
+ATOM 1426 C CA . ASN 193 193 ? A -0.90614 0.78541 23.70710 1 1 A ASN 76.831 1
+ATOM 1427 C C . ASN 193 193 ? A -0.75673 2.23708 23.27258 1 1 A ASN 76.831 1
+ATOM 1428 O O . ASN 193 193 ? A -1.68462 2.79259 22.67928 1 1 A ASN 76.831 1
+ATOM 1429 C CB . ASN 193 193 ? A -2.25118 0.60719 24.41492 1 1 A ASN 76.831 1
+ATOM 1430 C CG . ASN 193 193 ? A -2.61035 -0.84931 24.60215 1 1 A ASN 76.831 1
+ATOM 1431 O OD1 . ASN 193 193 ? A -2.35231 -1.67888 23.74186 1 1 A ASN 76.831 1
+ATOM 1432 N ND2 . ASN 193 193 ? A -3.22015 -1.16069 25.73550 1 1 A ASN 76.831 1
+ATOM 1433 N N . SER 194 194 ? A 0.38063 2.85187 23.53326 1 1 A SER 82.740 1
+ATOM 1434 C CA . SER 194 194 ? A 0.53557 4.26125 23.20129 1 1 A SER 82.740 1
+ATOM 1435 C C . SER 194 194 ? A 0.38465 4.50808 21.70451 1 1 A SER 82.740 1
+ATOM 1436 O O . SER 194 194 ? A -0.20841 5.50836 21.29276 1 1 A SER 82.740 1
+ATOM 1437 C CB . SER 194 194 ? A 1.89931 4.76342 23.68260 1 1 A SER 82.740 1
+ATOM 1438 O OG . SER 194 194 ? A 2.94784 4.02030 23.09020 1 1 A SER 82.740 1
+ATOM 1439 N N . PHE 195 195 ? A 0.90543 3.61205 20.90009 1 1 A PHE 89.234 1
+ATOM 1440 C CA . PHE 195 195 ? A 0.77731 3.78132 19.45857 1 1 A PHE 89.234 1
+ATOM 1441 C C . PHE 195 195 ? A -0.67369 3.63238 19.01863 1 1 A PHE 89.234 1
+ATOM 1442 O O . PHE 195 195 ? A -1.15507 4.40646 18.18459 1 1 A PHE 89.234 1
+ATOM 1443 C CB . PHE 195 195 ? A 1.66544 2.77669 18.72906 1 1 A PHE 89.234 1
+ATOM 1444 C CG . PHE 195 195 ? A 1.69331 2.97276 17.23999 1 1 A PHE 89.234 1
+ATOM 1445 C CD1 . PHE 195 195 ? A 2.24736 4.11213 16.68759 1 1 A PHE 89.234 1
+ATOM 1446 C CD2 . PHE 195 195 ? A 1.16337 2.01291 16.39045 1 1 A PHE 89.234 1
+ATOM 1447 C CE1 . PHE 195 195 ? A 2.27686 4.29891 15.31456 1 1 A PHE 89.234 1
+ATOM 1448 C CE2 . PHE 195 195 ? A 1.19158 2.19096 15.01435 1 1 A PHE 89.234 1
+ATOM 1449 C CZ . PHE 195 195 ? A 1.75274 3.33458 14.47836 1 1 A PHE 89.234 1
+ATOM 1450 N N . LEU 196 196 ? A -1.37413 2.65053 19.56872 1 1 A LEU 87.687 1
+ATOM 1451 C CA . LEU 196 196 ? A -2.78200 2.48711 19.23990 1 1 A LEU 87.687 1
+ATOM 1452 C C . LEU 196 196 ? A -3.60226 3.67192 19.72775 1 1 A LEU 87.687 1
+ATOM 1453 O O . LEU 196 196 ? A -4.60789 4.02884 19.11298 1 1 A LEU 87.687 1
+ATOM 1454 C CB . LEU 196 196 ? A -3.31918 1.18552 19.83556 1 1 A LEU 87.687 1
+ATOM 1455 C CG . LEU 196 196 ? A -2.78367 -0.10257 19.21966 1 1 A LEU 87.687 1
+ATOM 1456 C CD1 . LEU 196 196 ? A -3.31160 -1.31386 19.98178 1 1 A LEU 87.687 1
+ATOM 1457 C CD2 . LEU 196 196 ? A -3.16219 -0.18503 17.74984 1 1 A LEU 87.687 1
+ATOM 1458 N N . HIS 197 197 ? A -3.19756 4.28559 20.82541 1 1 A HIS 85.183 1
+ATOM 1459 C CA . HIS 197 197 ? A -3.90308 5.46196 21.31564 1 1 A HIS 85.183 1
+ATOM 1460 C C . HIS 197 197 ? A -3.83903 6.60123 20.31319 1 1 A HIS 85.183 1
+ATOM 1461 O O . HIS 197 197 ? A -4.80681 7.34988 20.16040 1 1 A HIS 85.183 1
+ATOM 1462 C CB . HIS 197 197 ? A -3.32685 5.90878 22.65629 1 1 A HIS 85.183 1
+ATOM 1463 C CG . HIS 197 197 ? A -3.55594 4.92353 23.76229 1 1 A HIS 85.183 1
+ATOM 1464 N ND1 . HIS 197 197 ? A -2.93079 5.01756 24.98639 1 1 A HIS 85.183 1
+ATOM 1465 C CD2 . HIS 197 197 ? A -4.34765 3.82347 23.82413 1 1 A HIS 85.183 1
+ATOM 1466 C CE1 . HIS 197 197 ? A -3.33213 4.02498 25.74704 1 1 A HIS 85.183 1
+ATOM 1467 N NE2 . HIS 197 197 ? A -4.18736 3.28420 25.06813 1 1 A HIS 85.183 1
+ATOM 1468 N N . LYS 198 198 ? A -2.70356 6.72966 19.62742 1 1 A LYS 88.547 1
+ATOM 1469 C CA . LYS 198 198 ? A -2.58501 7.76516 18.61552 1 1 A LYS 88.547 1
+ATOM 1470 C C . LYS 198 198 ? A -3.57841 7.55205 17.47837 1 1 A LYS 88.547 1
+ATOM 1471 O O . LYS 198 198 ? A -4.00382 8.51721 16.83415 1 1 A LYS 88.547 1
+ATOM 1472 C CB . LYS 198 198 ? A -1.16614 7.79772 18.05610 1 1 A LYS 88.547 1
+ATOM 1473 C CG . LYS 198 198 ? A -0.11319 8.21319 19.07341 1 1 A LYS 88.547 1
+ATOM 1474 C CD . LYS 198 198 ? A 1.28521 8.11044 18.48622 1 1 A LYS 88.547 1
+ATOM 1475 C CE . LYS 198 198 ? A 1.44895 8.98529 17.26584 1 1 A LYS 88.547 1
+ATOM 1476 N NZ . LYS 198 198 ? A 2.83000 8.93825 16.71157 1 1 A LYS 88.547 1
+ATOM 1477 N N . LEU 199 199 ? A -3.95314 6.30495 17.24150 1 1 A LEU 89.587 1
+ATOM 1478 C CA . LEU 199 199 ? A -4.86139 5.97647 16.14917 1 1 A LEU 89.587 1
+ATOM 1479 C C . LEU 199 199 ? A -6.32538 5.99979 16.56374 1 1 A LEU 89.587 1
+ATOM 1480 O O . LEU 199 199 ? A -7.19657 6.31766 15.74993 1 1 A LEU 89.587 1
+ATOM 1481 C CB . LEU 199 199 ? A -4.52399 4.59448 15.58131 1 1 A LEU 89.587 1
+ATOM 1482 C CG . LEU 199 199 ? A -3.44249 4.48031 14.51254 1 1 A LEU 89.587 1
+ATOM 1483 C CD1 . LEU 199 199 ? A -2.16540 5.18868 14.92828 1 1 A LEU 89.587 1
+ATOM 1484 C CD2 . LEU 199 199 ? A -3.16947 3.01144 14.21364 1 1 A LEU 89.587 1
+ATOM 1485 N N . CYS 200 200 ? A -6.62613 5.65516 17.81277 1 1 A CYS 85.354 1
+ATOM 1486 C CA . CYS 200 200 ? A -7.99408 5.37584 18.22616 1 1 A CYS 85.354 1
+ATOM 1487 C C . CYS 200 200 ? A -8.53713 6.29445 19.30815 1 1 A CYS 85.354 1
+ATOM 1488 O O . CYS 200 200 ? A -9.75508 6.28801 19.53704 1 1 A CYS 85.354 1
+ATOM 1489 C CB . CYS 200 200 ? A -8.10462 3.92759 18.70263 1 1 A CYS 85.354 1
+ATOM 1490 S SG . CYS 200 200 ? A -7.55903 2.69636 17.50173 1 1 A CYS 85.354 1
+ATOM 1491 N N . SER 201 201 ? A -7.69075 7.04637 19.97671 1 1 A SER 77.191 1
+ATOM 1492 C CA . SER 201 201 ? A -8.17840 7.86645 21.08181 1 1 A SER 77.191 1
+ATOM 1493 C C . SER 201 201 ? A -9.29912 8.80077 20.63725 1 1 A SER 77.191 1
+ATOM 1494 O O . SER 201 201 ? A -10.39999 8.77140 21.20162 1 1 A SER 77.191 1
+ATOM 1495 C CB . SER 201 201 ? A -7.02688 8.66419 21.69485 1 1 A SER 77.191 1
+ATOM 1496 O OG . SER 201 201 ? A -6.10248 7.78822 22.31026 1 1 A SER 77.191 1
+ATOM 1497 N N . GLY 202 202 ? A -9.03104 9.62871 19.67166 1 1 A GLY 65.928 1
+ATOM 1498 C CA . GLY 202 202 ? A -10.04497 10.43806 19.03341 1 1 A GLY 65.928 1
+ATOM 1499 C C . GLY 202 202 ? A -10.92426 11.27939 19.95809 1 1 A GLY 65.928 1
+ATOM 1500 O O . GLY 202 202 ? A -11.73625 10.76108 20.71778 1 1 A GLY 65.928 1
+ATOM 1501 N N . GLY 1 1 ? B -9.49119 -35.63071 10.52787 1 2 B GLY 71.282 1
+ATOM 1502 C CA . GLY 1 1 ? B -10.94962 -35.54661 10.50940 1 2 B GLY 71.282 1
+ATOM 1503 C C . GLY 1 1 ? B -11.46375 -34.36688 9.70684 1 2 B GLY 71.282 1
+ATOM 1504 O O . GLY 1 1 ? B -11.87127 -34.53190 8.54992 1 2 B GLY 71.282 1
+ATOM 1505 N N . PRO 2 2 ? B -11.43375 -33.16335 10.27129 1 2 B PRO 74.362 1
+ATOM 1506 C CA . PRO 2 2 ? B -11.98659 -32.01260 9.55742 1 2 B PRO 74.362 1
+ATOM 1507 C C . PRO 2 2 ? B -11.08617 -31.57945 8.40731 1 2 B PRO 74.362 1
+ATOM 1508 O O . PRO 2 2 ? B -9.87586 -31.79473 8.42548 1 2 B PRO 74.362 1
+ATOM 1509 C CB . PRO 2 2 ? B -12.06891 -30.92808 10.63530 1 2 B PRO 74.362 1
+ATOM 1510 C CG . PRO 2 2 ? B -10.99486 -31.28568 11.59521 1 2 B PRO 74.362 1
+ATOM 1511 C CD . PRO 2 2 ? B -10.97788 -32.79276 11.63002 1 2 B PRO 74.362 1
+ATOM 1512 N N . ARG 3 3 ? B -11.69674 -30.96280 7.42621 1 2 B ARG 73.588 1
+ATOM 1513 C CA . ARG 3 3 ? B -10.96293 -30.46640 6.28140 1 2 B ARG 73.588 1
+ATOM 1514 C C . ARG 3 3 ? B -10.05697 -29.31713 6.69288 1 2 B ARG 73.588 1
+ATOM 1515 O O . ARG 3 3 ? B -10.36532 -28.55069 7.59827 1 2 B ARG 73.588 1
+ATOM 1516 C CB . ARG 3 3 ? B -11.92406 -30.01326 5.19017 1 2 B ARG 73.588 1
+ATOM 1517 C CG . ARG 3 3 ? B -11.24522 -29.61784 3.89913 1 2 B ARG 73.588 1
+ATOM 1518 C CD . ARG 3 3 ? B -12.24399 -29.28088 2.81215 1 2 B ARG 73.588 1
+ATOM 1519 N NE . ARG 3 3 ? B -11.58240 -28.99645 1.55103 1 2 B ARG 73.588 1
+ATOM 1520 C CZ . ARG 3 3 ? B -12.21083 -28.69233 0.42821 1 2 B ARG 73.588 1
+ATOM 1521 N NH1 . ARG 3 3 ? B -13.54001 -28.62015 0.40131 1 2 B ARG 73.588 1
+ATOM 1522 N NH2 . ARG 3 3 ? B -11.51131 -28.46384 -0.67908 1 2 B ARG 73.588 1
+ATOM 1523 N N . GLY 4 4 ? B -8.93393 -29.19033 6.01175 1 2 B GLY 72.681 1
+ATOM 1524 C CA . GLY 4 4 ? B -8.01134 -28.11269 6.30234 1 2 B GLY 72.681 1
+ATOM 1525 C C . GLY 4 4 ? B -8.54177 -26.75752 5.89763 1 2 B GLY 72.681 1
+ATOM 1526 O O . GLY 4 4 ? B -9.51958 -26.63214 5.16321 1 2 B GLY 72.681 1
+ATOM 1527 N N . GLN 5 5 ? B -7.88572 -25.73621 6.38774 1 2 B GLN 65.677 1
+ATOM 1528 C CA . GLN 5 5 ? B -8.26522 -24.37234 6.07729 1 2 B GLN 65.677 1
+ATOM 1529 C C . GLN 5 5 ? B -8.02235 -24.07130 4.60586 1 2 B GLN 65.677 1
+ATOM 1530 O O . GLN 5 5 ? B -7.09027 -24.59571 3.99825 1 2 B GLN 65.677 1
+ATOM 1531 C CB . GLN 5 5 ? B -7.47721 -23.38210 6.92851 1 2 B GLN 65.677 1
+ATOM 1532 C CG . GLN 5 5 ? B -7.73863 -23.44358 8.41483 1 2 B GLN 65.677 1
+ATOM 1533 C CD . GLN 5 5 ? B -9.08388 -22.88458 8.79053 1 2 B GLN 65.677 1
+ATOM 1534 O OE1 . GLN 5 5 ? B -10.08430 -23.60179 8.81984 1 2 B GLN 65.677 1
+ATOM 1535 N NE2 . GLN 5 5 ? B -9.12294 -21.58542 9.06421 1 2 B GLN 65.677 1
+ATOM 1536 N N . PRO 6 6 ? B -8.84782 -23.20453 4.02050 1 2 B PRO 64.686 1
+ATOM 1537 C CA . PRO 6 6 ? B -8.60423 -22.80630 2.63739 1 2 B PRO 64.686 1
+ATOM 1538 C C . PRO 6 6 ? B -7.29977 -22.03041 2.51169 1 2 B PRO 64.686 1
+ATOM 1539 O O . PRO 6 6 ? B -6.82084 -21.41996 3.47040 1 2 B PRO 64.686 1
+ATOM 1540 C CB . PRO 6 6 ? B -9.80937 -21.92305 2.29739 1 2 B PRO 64.686 1
+ATOM 1541 C CG . PRO 6 6 ? B -10.83917 -22.25272 3.31846 1 2 B PRO 64.686 1
+ATOM 1542 C CD . PRO 6 6 ? B -10.08093 -22.60802 4.56250 1 2 B PRO 64.686 1
+ATOM 1543 N N . GLY 7 7 ? B -6.73192 -22.05332 1.31789 1 2 B GLY 69.741 1
+ATOM 1544 C CA . GLY 7 7 ? B -5.55470 -21.24978 1.06012 1 2 B GLY 69.741 1
+ATOM 1545 C C . GLY 7 7 ? B -5.88678 -19.77454 1.06335 1 2 B GLY 69.741 1
+ATOM 1546 O O . GLY 7 7 ? B -7.03484 -19.36987 0.88868 1 2 B GLY 69.741 1
+ATOM 1547 N N . VAL 8 8 ? B -4.87613 -18.96970 1.25774 1 2 B VAL 60.946 1
+ATOM 1548 C CA . VAL 8 8 ? B -5.06943 -17.53491 1.31561 1 2 B VAL 60.946 1
+ATOM 1549 C C . VAL 8 8 ? B -5.02693 -16.94106 -0.08522 1 2 B VAL 60.946 1
+ATOM 1550 O O . VAL 8 8 ? B -4.56887 -17.56776 -1.04193 1 2 B VAL 60.946 1
+ATOM 1551 C CB . VAL 8 8 ? B -4.01767 -16.86683 2.22005 1 2 B VAL 60.946 1
+ATOM 1552 C CG1 . VAL 8 8 ? B -4.15138 -17.39828 3.64052 1 2 B VAL 60.946 1
+ATOM 1553 C CG2 . VAL 8 8 ? B -2.62308 -17.10056 1.67049 1 2 B VAL 60.946 1
+ATOM 1554 N N . MET 9 9 ? B -5.50029 -15.70269 -0.20992 1 2 B MET 62.343 1
+ATOM 1555 C CA . MET 9 9 ? B -5.53128 -15.01023 -1.48160 1 2 B MET 62.343 1
+ATOM 1556 C C . MET 9 9 ? B -4.12311 -14.71037 -1.96729 1 2 B MET 62.343 1
+ATOM 1557 O O . MET 9 9 ? B -3.19712 -14.51473 -1.17532 1 2 B MET 62.343 1
+ATOM 1558 C CB . MET 9 9 ? B -6.32778 -13.71294 -1.35725 1 2 B MET 62.343 1
+ATOM 1559 C CG . MET 9 9 ? B -6.63934 -13.05176 -2.68359 1 2 B MET 62.343 1
+ATOM 1560 S SD . MET 9 9 ? B -7.62596 -11.54801 -2.48564 1 2 B MET 62.343 1
+ATOM 1561 C CE . MET 9 9 ? B -6.34159 -10.40145 -2.00873 1 2 B MET 62.343 1
+ATOM 1562 N N . GLY 10 10 ? B -3.95562 -14.67223 -3.27638 1 2 B GLY 67.567 1
+ATOM 1563 C CA . GLY 10 10 ? B -2.66177 -14.38646 -3.85443 1 2 B GLY 67.567 1
+ATOM 1564 C C . GLY 10 10 ? B -2.29930 -12.92094 -3.81999 1 2 B GLY 67.567 1
+ATOM 1565 O O . GLY 10 10 ? B -3.07965 -12.06122 -3.39702 1 2 B GLY 67.567 1
+ATOM 1566 N N . PHE 11 11 ? B -1.08013 -12.63324 -4.26680 1 2 B PHE 58.750 1
+ATOM 1567 C CA . PHE 11 11 ? B -0.57431 -11.27328 -4.30549 1 2 B PHE 58.750 1
+ATOM 1568 C C . PHE 11 11 ? B -1.28398 -10.46872 -5.38112 1 2 B PHE 58.750 1
+ATOM 1569 O O . PHE 11 11 ? B -1.76480 -11.02140 -6.36834 1 2 B PHE 58.750 1
+ATOM 1570 C CB . PHE 11 11 ? B 0.92785 -11.26201 -4.59193 1 2 B PHE 58.750 1
+ATOM 1571 C CG . PHE 11 11 ? B 1.78431 -11.51703 -3.38272 1 2 B PHE 58.750 1
+ATOM 1572 C CD1 . PHE 11 11 ? B 1.49705 -12.53551 -2.49039 1 2 B PHE 58.750 1
+ATOM 1573 C CD2 . PHE 11 11 ? B 2.89609 -10.72374 -3.14262 1 2 B PHE 58.750 1
+ATOM 1574 C CE1 . PHE 11 11 ? B 2.29758 -12.76096 -1.38899 1 2 B PHE 58.750 1
+ATOM 1575 C CE2 . PHE 11 11 ? B 3.70417 -10.94397 -2.04724 1 2 B PHE 58.750 1
+ATOM 1576 C CZ . PHE 11 11 ? B 3.40315 -11.96570 -1.17189 1 2 B PHE 58.750 1
+ATOM 1577 N N . PRO 12 12 ? B -1.34861 -9.15716 -5.21691 1 2 B PRO 61.810 1
+ATOM 1578 C CA . PRO 12 12 ? B -1.87772 -8.31443 -6.28813 1 2 B PRO 61.810 1
+ATOM 1579 C C . PRO 12 12 ? B -0.93918 -8.31329 -7.48939 1 2 B PRO 61.810 1
+ATOM 1580 O O . PRO 12 12 ? B 0.24329 -8.63902 -7.38496 1 2 B PRO 61.810 1
+ATOM 1581 C CB . PRO 12 12 ? B -1.94826 -6.92339 -5.64493 1 2 B PRO 61.810 1
+ATOM 1582 C CG . PRO 12 12 ? B -1.85807 -7.15684 -4.18252 1 2 B PRO 61.810 1
+ATOM 1583 C CD . PRO 12 12 ? B -1.00764 -8.38177 -4.01927 1 2 B PRO 61.810 1
+ATOM 1584 N N . GLY 13 13 ? B -1.48383 -7.93995 -8.62957 1 2 B GLY 69.394 1
+ATOM 1585 C CA . GLY 13 13 ? B -0.67658 -7.83478 -9.82051 1 2 B GLY 69.394 1
+ATOM 1586 C C . GLY 13 13 ? B 0.18988 -6.59398 -9.82099 1 2 B GLY 69.394 1
+ATOM 1587 O O . GLY 13 13 ? B 0.04651 -5.70372 -8.98148 1 2 B GLY 69.394 1
+ATOM 1588 N N . PRO 14 14 ? B 1.10527 -6.51451 -10.76964 1 2 B PRO 66.242 1
+ATOM 1589 C CA . PRO 14 14 ? B 1.98634 -5.35461 -10.84424 1 2 B PRO 66.242 1
+ATOM 1590 C C . PRO 14 14 ? B 1.26805 -4.12692 -11.38799 1 2 B PRO 66.242 1
+ATOM 1591 O O . PRO 14 14 ? B 0.19511 -4.22029 -11.98990 1 2 B PRO 66.242 1
+ATOM 1592 C CB . PRO 14 14 ? B 3.09321 -5.80869 -11.80066 1 2 B PRO 66.242 1
+ATOM 1593 C CG . PRO 14 14 ? B 2.40627 -6.78073 -12.69214 1 2 B PRO 66.242 1
+ATOM 1594 C CD . PRO 14 14 ? B 1.42112 -7.50831 -11.81603 1 2 B PRO 66.242 1
+ATOM 1595 N N . LYS 15 15 ? B 1.87578 -2.98527 -11.17410 1 2 B LYS 65.799 1
+ATOM 1596 C CA . LYS 15 15 ? B 1.33920 -1.72772 -11.65990 1 2 B LYS 65.799 1
+ATOM 1597 C C . LYS 15 15 ? B 1.29096 -1.72223 -13.18135 1 2 B LYS 65.799 1
+ATOM 1598 O O . LYS 15 15 ? B 2.16957 -2.25792 -13.85282 1 2 B LYS 65.799 1
+ATOM 1599 C CB . LYS 15 15 ? B 2.20585 -0.58009 -11.14976 1 2 B LYS 65.799 1
+ATOM 1600 C CG . LYS 15 15 ? B 1.83123 0.78449 -11.67766 1 2 B LYS 65.799 1
+ATOM 1601 C CD . LYS 15 15 ? B 2.82225 1.82507 -11.17404 1 2 B LYS 65.799 1
+ATOM 1602 C CE . LYS 15 15 ? B 2.61931 3.16738 -11.82540 1 2 B LYS 65.799 1
+ATOM 1603 N NZ . LYS 15 15 ? B 3.64953 4.15222 -11.39892 1 2 B LYS 65.799 1
+ATOM 1604 N N . GLY 16 16 ? B 0.24736 -1.10970 -13.73091 1 2 B GLY 75.171 1
+ATOM 1605 C CA . GLY 16 16 ? B 0.13398 -0.99640 -15.16819 1 2 B GLY 75.171 1
+ATOM 1606 C C . GLY 16 16 ? B 1.15632 -0.05082 -15.75446 1 2 B GLY 75.171 1
+ATOM 1607 O O . GLY 16 16 ? B 1.77217 0.75102 -15.05820 1 2 B GLY 75.171 1
+ATOM 1608 N N . ASN 17 17 ? B 1.34111 -0.15472 -17.04893 1 2 B ASN 82.420 1
+ATOM 1609 C CA . ASN 17 17 ? B 2.29736 0.69289 -17.74086 1 2 B ASN 82.420 1
+ATOM 1610 C C . ASN 17 17 ? B 1.80109 2.12825 -17.82577 1 2 B ASN 82.420 1
+ATOM 1611 O O . ASN 17 17 ? B 0.59859 2.39503 -17.79823 1 2 B ASN 82.420 1
+ATOM 1612 C CB . ASN 17 17 ? B 2.56785 0.15286 -19.14051 1 2 B ASN 82.420 1
+ATOM 1613 C CG . ASN 17 17 ? B 3.29941 -1.17306 -19.10688 1 2 B ASN 82.420 1
+ATOM 1614 O OD1 . ASN 17 17 ? B 4.17943 -1.39776 -18.28762 1 2 B ASN 82.420 1
+ATOM 1615 N ND2 . ASN 17 17 ? B 2.92662 -2.06385 -20.02134 1 2 B ASN 82.420 1
+ATOM 1616 N N . ASP 18 18 ? B 2.74325 3.05305 -17.93820 1 2 B ASP 85.129 1
+ATOM 1617 C CA . ASP 18 18 ? B 2.39221 4.44681 -18.11196 1 2 B ASP 85.129 1
+ATOM 1618 C C . ASP 18 18 ? B 1.64729 4.64848 -19.42303 1 2 B ASP 85.129 1
+ATOM 1619 O O . ASP 18 18 ? B 1.85592 3.93313 -20.39838 1 2 B ASP 85.129 1
+ATOM 1620 C CB . ASP 18 18 ? B 3.63815 5.32658 -18.08811 1 2 B ASP 85.129 1
+ATOM 1621 C CG . ASP 18 18 ? B 4.29672 5.35997 -16.72229 1 2 B ASP 85.129 1
+ATOM 1622 O OD1 . ASP 18 18 ? B 3.65193 4.98479 -15.72426 1 2 B ASP 85.129 1
+ATOM 1623 O OD2 . ASP 18 18 ? B 5.47625 5.76376 -16.65398 1 2 B ASP 85.129 1
+ATOM 1624 N N . GLY 19 19 ? B 0.77206 5.63590 -19.43408 1 2 B GLY 88.806 1
+ATOM 1625 C CA . GLY 19 19 ? B 0.05597 5.95305 -20.64694 1 2 B GLY 88.806 1
+ATOM 1626 C C . GLY 19 19 ? B 0.94454 6.57844 -21.69927 1 2 B GLY 88.806 1
+ATOM 1627 O O . GLY 19 19 ? B 2.05691 7.03878 -21.42419 1 2 B GLY 88.806 1
+ATOM 1628 N N . ALA 20 20 ? B 0.44318 6.58738 -22.91301 1 2 B ALA 91.106 1
+ATOM 1629 C CA . ALA 20 20 ? B 1.18445 7.16798 -24.01576 1 2 B ALA 91.106 1
+ATOM 1630 C C . ALA 20 20 ? B 1.30842 8.67734 -23.83903 1 2 B ALA 91.106 1
+ATOM 1631 O O . ALA 20 20 ? B 0.44639 9.31376 -23.23389 1 2 B ALA 91.106 1
+ATOM 1632 C CB . ALA 20 20 ? B 0.50369 6.84597 -25.34346 1 2 B ALA 91.106 1
+ATOM 1633 N N . PRO 21 21 ? B 2.37656 9.24873 -24.36689 1 2 B PRO 93.011 1
+ATOM 1634 C CA . PRO 21 21 ? B 2.51555 10.70202 -24.28646 1 2 B PRO 93.011 1
+ATOM 1635 C C . PRO 21 21 ? B 1.36489 11.40676 -24.99458 1 2 B PRO 93.011 1
+ATOM 1636 O O . PRO 21 21 ? B 0.76815 10.87507 -25.93495 1 2 B PRO 93.011 1
+ATOM 1637 C CB . PRO 21 21 ? B 3.85244 10.97167 -24.98721 1 2 B PRO 93.011 1
+ATOM 1638 C CG . PRO 21 21 ? B 4.59241 9.68493 -24.91236 1 2 B PRO 93.011 1
+ATOM 1639 C CD . PRO 21 21 ? B 3.54411 8.61317 -25.01001 1 2 B PRO 93.011 1
+ATOM 1640 N N . GLY 22 22 ? B 1.05443 12.59293 -24.52418 1 2 B GLY 93.905 1
+ATOM 1641 C CA . GLY 22 22 ? B 0.00627 13.37752 -25.13605 1 2 B GLY 93.905 1
+ATOM 1642 C C . GLY 22 22 ? B 0.38853 13.86543 -26.51334 1 2 B GLY 93.905 1
+ATOM 1643 O O . GLY 22 22 ? B 1.54995 13.85037 -26.91408 1 2 B GLY 93.905 1
+ATOM 1644 N N . LYS 23 23 ? B -0.62305 14.30855 -27.24660 1 2 B LYS 93.543 1
+ATOM 1645 C CA . LYS 23 23 ? B -0.39050 14.84033 -28.57939 1 2 B LYS 93.543 1
+ATOM 1646 C C . LYS 23 23 ? B 0.36842 16.15573 -28.50327 1 2 B LYS 93.543 1
+ATOM 1647 O O . LYS 23 23 ? B 0.21452 16.92847 -27.55464 1 2 B LYS 93.543 1
+ATOM 1648 C CB . LYS 23 23 ? B -1.71816 15.05632 -29.30478 1 2 B LYS 93.543 1
+ATOM 1649 C CG . LYS 23 23 ? B -2.56083 13.81603 -29.47838 1 2 B LYS 93.543 1
+ATOM 1650 C CD . LYS 23 23 ? B -3.86622 14.13835 -30.17566 1 2 B LYS 93.543 1
+ATOM 1651 C CE . LYS 23 23 ? B -4.77885 15.01717 -29.32736 1 2 B LYS 93.543 1
+ATOM 1652 N NZ . LYS 23 23 ? B -6.06455 15.33399 -30.02842 1 2 B LYS 93.543 1
+ATOM 1653 N N . ASN 24 24 ? B 1.17965 16.40129 -29.49895 1 2 B ASN 94.516 1
+ATOM 1654 C CA . ASN 24 24 ? B 1.88622 17.66736 -29.56511 1 2 B ASN 94.516 1
+ATOM 1655 C C . ASN 24 24 ? B 0.90818 18.80846 -29.79749 1 2 B ASN 94.516 1
+ATOM 1656 O O . ASN 24 24 ? B -0.13243 18.63906 -30.43633 1 2 B ASN 94.516 1
+ATOM 1657 C CB . ASN 24 24 ? B 2.93750 17.63794 -30.66904 1 2 B ASN 94.516 1
+ATOM 1658 C CG . ASN 24 24 ? B 4.04939 16.65739 -30.36730 1 2 B ASN 94.516 1
+ATOM 1659 O OD1 . ASN 24 24 ? B 4.33665 16.35374 -29.20652 1 2 B ASN 94.516 1
+ATOM 1660 N ND2 . ASN 24 24 ? B 4.68223 16.15346 -31.41790 1 2 B ASN 94.516 1
+ATOM 1661 N N . GLY 25 25 ? B 1.25085 19.95876 -29.27222 1 2 B GLY 94.350 1
+ATOM 1662 C CA . GLY 25 25 ? B 0.41722 21.12086 -29.47983 1 2 B GLY 94.350 1
+ATOM 1663 C C . GLY 25 25 ? B 0.43591 21.58020 -30.91981 1 2 B GLY 94.350 1
+ATOM 1664 O O . GLY 25 25 ? B 1.35059 21.27824 -31.68552 1 2 B GLY 94.350 1
+ATOM 1665 N N . GLU 26 26 ? B -0.59947 22.32322 -31.28419 1 2 B GLU 92.557 1
+ATOM 1666 C CA . GLU 26 26 ? B -0.69169 22.84366 -32.63357 1 2 B GLU 92.557 1
+ATOM 1667 C C . GLU 26 26 ? B 0.31494 23.96459 -32.84865 1 2 B GLU 92.557 1
+ATOM 1668 O O . GLU 26 26 ? B 0.72177 24.65282 -31.91379 1 2 B GLU 92.557 1
+ATOM 1669 C CB . GLU 26 26 ? B -2.09925 23.35499 -32.91597 1 2 B GLU 92.557 1
+ATOM 1670 C CG . GLU 26 26 ? B -3.18215 22.29114 -32.83458 1 2 B GLU 92.557 1
+ATOM 1671 C CD . GLU 26 26 ? B -4.55981 22.85410 -33.13530 1 2 B GLU 92.557 1
+ATOM 1672 O OE1 . GLU 26 26 ? B -4.64315 23.90094 -33.81365 1 2 B GLU 92.557 1
+ATOM 1673 O OE2 . GLU 26 26 ? B -5.55474 22.24882 -32.69620 1 2 B GLU 92.557 1
+ATOM 1674 N N . ARG 27 27 ? B 0.69506 24.11249 -34.08400 1 2 B ARG 90.778 1
+ATOM 1675 C CA . ARG 27 27 ? B 1.57807 25.20785 -34.44009 1 2 B ARG 90.778 1
+ATOM 1676 C C . ARG 27 27 ? B 0.88361 26.53688 -34.17343 1 2 B ARG 90.778 1
+ATOM 1677 O O . ARG 27 27 ? B -0.32170 26.67513 -34.37067 1 2 B ARG 90.778 1
+ATOM 1678 C CB . ARG 27 27 ? B 1.97468 25.11305 -35.91040 1 2 B ARG 90.778 1
+ATOM 1679 C CG . ARG 27 27 ? B 2.92407 26.20103 -36.37049 1 2 B ARG 90.778 1
+ATOM 1680 C CD . ARG 27 27 ? B 3.27300 26.04915 -37.83605 1 2 B ARG 90.778 1
+ATOM 1681 N NE . ARG 27 27 ? B 4.16621 27.10427 -38.30359 1 2 B ARG 90.778 1
+ATOM 1682 C CZ . ARG 27 27 ? B 5.49538 27.03201 -38.25774 1 2 B ARG 90.778 1
+ATOM 1683 N NH1 . ARG 27 27 ? B 6.08886 25.94328 -37.77416 1 2 B ARG 90.778 1
+ATOM 1684 N NH2 . ARG 27 27 ? B 6.22943 28.05307 -38.69616 1 2 B ARG 90.778 1
+ATOM 1685 N N . GLY 28 28 ? B 1.63839 27.51394 -33.70324 1 2 B GLY 91.665 1
+ATOM 1686 C CA . GLY 28 28 ? B 1.07723 28.81991 -33.45245 1 2 B GLY 91.665 1
+ATOM 1687 C C . GLY 28 28 ? B 0.58376 29.47494 -34.72619 1 2 B GLY 91.665 1
+ATOM 1688 O O . GLY 28 28 ? B 0.97881 29.12291 -35.84154 1 2 B GLY 91.665 1
+ATOM 1689 N N . GLY 29 29 ? B -0.30654 30.41937 -34.53128 1 2 B GLY 88.421 1
+ATOM 1690 C CA . GLY 29 29 ? B -0.86620 31.12374 -35.66322 1 2 B GLY 88.421 1
+ATOM 1691 C C . GLY 29 29 ? B 0.16766 31.94566 -36.40117 1 2 B GLY 88.421 1
+ATOM 1692 O O . GLY 29 29 ? B 1.26550 32.19841 -35.91255 1 2 B GLY 88.421 1
+ATOM 1693 N N . PRO 30 30 ? B -0.18072 32.36075 -37.60556 1 2 B PRO 87.489 1
+ATOM 1694 C CA . PRO 30 30 ? B 0.75421 33.15237 -38.39315 1 2 B PRO 87.489 1
+ATOM 1695 C C . PRO 30 30 ? B 1.00852 34.50779 -37.75329 1 2 B PRO 87.489 1
+ATOM 1696 O O . PRO 30 30 ? B 0.21552 34.99738 -36.95060 1 2 B PRO 87.489 1
+ATOM 1697 C CB . PRO 30 30 ? B 0.04185 33.29793 -39.74332 1 2 B PRO 87.489 1
+ATOM 1698 C CG . PRO 30 30 ? B -1.39632 33.17788 -39.40837 1 2 B PRO 87.489 1
+ATOM 1699 C CD . PRO 30 30 ? B -1.47393 32.18608 -38.27773 1 2 B PRO 87.489 1
+ATOM 1700 N N . GLY 31 31 ? B 2.11354 35.07939 -38.09663 1 2 B GLY 86.384 1
+ATOM 1701 C CA . GLY 31 31 ? B 2.43965 36.38692 -37.58202 1 2 B GLY 86.384 1
+ATOM 1702 C C . GLY 31 31 ? B 1.47535 37.44660 -38.06641 1 2 B GLY 86.384 1
+ATOM 1703 O O . GLY 31 31 ? B 0.79166 37.28971 -39.07797 1 2 B GLY 86.384 1
+ATOM 1704 N N . GLY 32 32 ? B 1.42817 38.52633 -37.30703 1 2 B GLY 83.966 1
+ATOM 1705 C CA . GLY 32 32 ? B 0.54047 39.61339 -37.66739 1 2 B GLY 83.966 1
+ATOM 1706 C C . GLY 32 32 ? B 1.02188 40.35905 -38.88254 1 2 B GLY 83.966 1
+ATOM 1707 O O . GLY 32 32 ? B 2.15384 40.19759 -39.32236 1 2 B GLY 83.966 1
+ATOM 1708 N N . PRO 33 33 ? B 0.15473 41.17046 -39.44715 1 2 B PRO 76.128 1
+ATOM 1709 C CA . PRO 33 33 ? B 0.50576 41.92557 -40.64622 1 2 B PRO 76.128 1
+ATOM 1710 C C . PRO 33 33 ? B 1.55128 42.99622 -40.39166 1 2 B PRO 76.128 1
+ATOM 1711 O O . PRO 33 33 ? B 1.78762 43.37211 -39.23424 1 2 B PRO 76.128 1
+ATOM 1712 C CB . PRO 33 33 ? B -0.81774 42.57369 -41.07283 1 2 B PRO 76.128 1
+ATOM 1713 C CG . PRO 33 33 ? B -1.58730 42.69815 -39.80712 1 2 B PRO 76.128 1
+ATOM 1714 C CD . PRO 33 33 ? B -1.22467 41.46963 -39.00312 1 2 B PRO 76.128 1
+ATOM 1715 N N . GLY 1 1 ? C -7.44617 -34.82465 8.19955 1 2 C GLY 77.481 1
+ATOM 1716 C CA . GLY 1 1 ? C -8.45239 -34.64750 7.16707 1 2 C GLY 77.481 1
+ATOM 1717 C C . GLY 1 1 ? C -7.86284 -34.22046 5.84127 1 2 C GLY 77.481 1
+ATOM 1718 O O . GLY 1 1 ? C -6.64818 -34.09037 5.69678 1 2 C GLY 77.481 1
+ATOM 1719 N N . PRO 2 2 ? C -8.71790 -33.98760 4.87258 1 2 C PRO 77.452 1
+ATOM 1720 C CA . PRO 2 2 ? C -8.24400 -33.59818 3.54651 1 2 C PRO 77.452 1
+ATOM 1721 C C . PRO 2 2 ? C -7.69006 -32.17941 3.53342 1 2 C PRO 77.452 1
+ATOM 1722 O O . PRO 2 2 ? C -8.00818 -31.35799 4.39058 1 2 C PRO 77.452 1
+ATOM 1723 C CB . PRO 2 2 ? C -9.49561 -33.70435 2.67211 1 2 C PRO 77.452 1
+ATOM 1724 C CG . PRO 2 2 ? C -10.61661 -33.45901 3.61492 1 2 C PRO 77.452 1
+ATOM 1725 C CD . PRO 2 2 ? C -10.19224 -34.08516 4.91837 1 2 C PRO 77.452 1
+ATOM 1726 N N . ARG 3 3 ? C -6.88696 -31.91552 2.55006 1 2 C ARG 77.383 1
+ATOM 1727 C CA . ARG 3 3 ? C -6.28976 -30.60389 2.39709 1 2 C ARG 77.383 1
+ATOM 1728 C C . ARG 3 3 ? C -7.34317 -29.57853 2.01780 1 2 C ARG 77.383 1
+ATOM 1729 O O . ARG 3 3 ? C -8.30797 -29.87281 1.32172 1 2 C ARG 77.383 1
+ATOM 1730 C CB . ARG 3 3 ? C -5.19696 -30.63752 1.33678 1 2 C ARG 77.383 1
+ATOM 1731 C CG . ARG 3 3 ? C -4.41249 -29.35275 1.21593 1 2 C ARG 77.383 1
+ATOM 1732 C CD . ARG 3 3 ? C -3.27500 -29.48079 0.22636 1 2 C ARG 77.383 1
+ATOM 1733 N NE . ARG 3 3 ? C -2.39906 -28.32361 0.25784 1 2 C ARG 77.383 1
+ATOM 1734 C CZ . ARG 3 3 ? C -1.35152 -28.15786 -0.53022 1 2 C ARG 77.383 1
+ATOM 1735 N NH1 . ARG 3 3 ? C -1.04527 -29.07726 -1.44306 1 2 C ARG 77.383 1
+ATOM 1736 N NH2 . ARG 3 3 ? C -0.59542 -27.06970 -0.40890 1 2 C ARG 77.383 1
+ATOM 1737 N N . GLY 4 4 ? C -7.14301 -28.34714 2.45588 1 2 C GLY 75.934 1
+ATOM 1738 C CA . GLY 4 4 ? C -8.05705 -27.27945 2.10757 1 2 C GLY 75.934 1
+ATOM 1739 C C . GLY 4 4 ? C -7.95937 -26.89833 0.64759 1 2 C GLY 75.934 1
+ATOM 1740 O O . GLY 4 4 ? C -7.00907 -27.23551 -0.05082 1 2 C GLY 75.934 1
+ATOM 1741 N N . GLN 5 5 ? C -8.96728 -26.17643 0.19338 1 2 C GLN 70.518 1
+ATOM 1742 C CA . GLN 5 5 ? C -9.00393 -25.76059 -1.19425 1 2 C GLN 70.518 1
+ATOM 1743 C C . GLN 5 5 ? C -8.02245 -24.62493 -1.43882 1 2 C GLN 70.518 1
+ATOM 1744 O O . GLN 5 5 ? C -7.65217 -23.89589 -0.52069 1 2 C GLN 70.518 1
+ATOM 1745 C CB . GLN 5 5 ? C -10.41753 -25.35009 -1.60048 1 2 C GLN 70.518 1
+ATOM 1746 C CG . GLN 5 5 ? C -10.90436 -24.06746 -0.96324 1 2 C GLN 70.518 1
+ATOM 1747 C CD . GLN 5 5 ? C -12.35558 -23.79933 -1.28113 1 2 C GLN 70.518 1
+ATOM 1748 O OE1 . GLN 5 5 ? C -13.24823 -24.45746 -0.76042 1 2 C GLN 70.518 1
+ATOM 1749 N NE2 . GLN 5 5 ? C -12.59250 -22.84351 -2.17005 1 2 C GLN 70.518 1
+ATOM 1750 N N . PRO 6 6 ? C -7.58051 -24.46343 -2.68324 1 2 C PRO 68.628 1
+ATOM 1751 C CA . PRO 6 6 ? C -6.62665 -23.39583 -2.98060 1 2 C PRO 68.628 1
+ATOM 1752 C C . PRO 6 6 ? C -7.23350 -22.01623 -2.76730 1 2 C PRO 68.628 1
+ATOM 1753 O O . PRO 6 6 ? C -8.44997 -21.83052 -2.83941 1 2 C PRO 68.628 1
+ATOM 1754 C CB . PRO 6 6 ? C -6.27596 -23.62137 -4.45427 1 2 C PRO 68.628 1
+ATOM 1755 C CG . PRO 6 6 ? C -6.65785 -25.03381 -4.73179 1 2 C PRO 68.628 1
+ATOM 1756 C CD . PRO 6 6 ? C -7.84747 -25.30381 -3.86373 1 2 C PRO 68.628 1
+ATOM 1757 N N . GLY 7 7 ? C -6.37062 -21.04643 -2.51174 1 2 C GLY 69.483 1
+ATOM 1758 C CA . GLY 7 7 ? C -6.81973 -19.67304 -2.40194 1 2 C GLY 69.483 1
+ATOM 1759 C C . GLY 7 7 ? C -7.15454 -19.08447 -3.75212 1 2 C GLY 69.483 1
+ATOM 1760 O O . GLY 7 7 ? C -6.81410 -19.62662 -4.80061 1 2 C GLY 69.483 1
+ATOM 1761 N N . VAL 8 8 ? C -7.83270 -17.95499 -3.72876 1 2 C VAL 58.719 1
+ATOM 1762 C CA . VAL 8 8 ? C -8.24979 -17.30064 -4.95370 1 2 C VAL 58.719 1
+ATOM 1763 C C . VAL 8 8 ? C -7.13717 -16.40894 -5.48475 1 2 C VAL 58.719 1
+ATOM 1764 O O . VAL 8 8 ? C -6.17065 -16.09455 -4.78714 1 2 C VAL 58.719 1
+ATOM 1765 C CB . VAL 8 8 ? C -9.53906 -16.48376 -4.73752 1 2 C VAL 58.719 1
+ATOM 1766 C CG1 . VAL 8 8 ? C -10.66526 -17.39771 -4.29845 1 2 C VAL 58.719 1
+ATOM 1767 C CG2 . VAL 8 8 ? C -9.30378 -15.37772 -3.73111 1 2 C VAL 58.719 1
+ATOM 1768 N N . MET 9 9 ? C -7.27890 -15.97866 -6.73796 1 2 C MET 61.406 1
+ATOM 1769 C CA . MET 9 9 ? C -6.31472 -15.10579 -7.37407 1 2 C MET 61.406 1
+ATOM 1770 C C . MET 9 9 ? C -6.28592 -13.74792 -6.69458 1 2 C MET 61.406 1
+ATOM 1771 O O . MET 9 9 ? C -7.28272 -13.28710 -6.13355 1 2 C MET 61.406 1
+ATOM 1772 C CB . MET 9 9 ? C -6.65003 -14.94480 -8.85606 1 2 C MET 61.406 1
+ATOM 1773 C CG . MET 9 9 ? C -5.61361 -14.19305 -9.65584 1 2 C MET 61.406 1
+ATOM 1774 S SD . MET 9 9 ? C -6.04902 -14.06554 -11.40812 1 2 C MET 61.406 1
+ATOM 1775 C CE . MET 9 9 ? C -7.32519 -12.81726 -11.34058 1 2 C MET 61.406 1
+ATOM 1776 N N . GLY 10 10 ? C -5.14540 -13.10970 -6.73137 1 2 C GLY 66.955 1
+ATOM 1777 C CA . GLY 10 10 ? C -4.99495 -11.81048 -6.11283 1 2 C GLY 66.955 1
+ATOM 1778 C C . GLY 10 10 ? C -5.67258 -10.69480 -6.87389 1 2 C GLY 66.955 1
+ATOM 1779 O O . GLY 10 10 ? C -6.23943 -10.88508 -7.95447 1 2 C GLY 66.955 1
+ATOM 1780 N N . PHE 11 11 ? C -5.63155 -9.49257 -6.29045 1 2 C PHE 58.826 1
+ATOM 1781 C CA . PHE 11 11 ? C -6.23120 -8.30581 -6.87293 1 2 C PHE 58.826 1
+ATOM 1782 C C . PHE 11 11 ? C -5.47210 -7.88263 -8.12058 1 2 C PHE 58.826 1
+ATOM 1783 O O . PHE 11 11 ? C -4.27981 -8.16459 -8.26253 1 2 C PHE 58.826 1
+ATOM 1784 C CB . PHE 11 11 ? C -6.20501 -7.14370 -5.87871 1 2 C PHE 58.826 1
+ATOM 1785 C CG . PHE 11 11 ? C -7.29276 -7.19826 -4.83850 1 2 C PHE 58.826 1
+ATOM 1786 C CD1 . PHE 11 11 ? C -7.82136 -8.39663 -4.39555 1 2 C PHE 58.826 1
+ATOM 1787 C CD2 . PHE 11 11 ? C -7.78400 -6.01852 -4.29061 1 2 C PHE 58.826 1
+ATOM 1788 C CE1 . PHE 11 11 ? C -8.81090 -8.42496 -3.43093 1 2 C PHE 58.826 1
+ATOM 1789 C CE2 . PHE 11 11 ? C -8.76750 -6.03433 -3.32755 1 2 C PHE 58.826 1
+ATOM 1790 C CZ . PHE 11 11 ? C -9.27997 -7.23940 -2.89730 1 2 C PHE 58.826 1
+ATOM 1791 N N . PRO 12 12 ? C -6.13928 -7.19131 -9.03258 1 2 C PRO 62.559 1
+ATOM 1792 C CA . PRO 12 12 ? C -5.41710 -6.58027 -10.14452 1 2 C PRO 62.559 1
+ATOM 1793 C C . PRO 12 12 ? C -4.48085 -5.49497 -9.62801 1 2 C PRO 62.559 1
+ATOM 1794 O O . PRO 12 12 ? C -4.68770 -4.92324 -8.55890 1 2 C PRO 62.559 1
+ATOM 1795 C CB . PRO 12 12 ? C -6.53775 -5.98644 -11.01085 1 2 C PRO 62.559 1
+ATOM 1796 C CG . PRO 12 12 ? C -7.78014 -6.68195 -10.58431 1 2 C PRO 62.559 1
+ATOM 1797 C CD . PRO 12 12 ? C -7.59251 -6.97519 -9.12448 1 2 C PRO 62.559 1
+ATOM 1798 N N . GLY 13 13 ? C -3.44992 -5.22449 -10.38573 1 2 C GLY 68.706 1
+ATOM 1799 C CA . GLY 13 13 ? C -2.53774 -4.16671 -10.01781 1 2 C GLY 68.706 1
+ATOM 1800 C C . GLY 13 13 ? C -3.13906 -2.79415 -10.21922 1 2 C GLY 68.706 1
+ATOM 1801 O O . GLY 13 13 ? C -4.20504 -2.63934 -10.81871 1 2 C GLY 68.706 1
+ATOM 1802 N N . PRO 14 14 ? C -2.46259 -1.76869 -9.72377 1 2 C PRO 63.548 1
+ATOM 1803 C CA . PRO 14 14 ? C -2.97978 -0.41259 -9.86439 1 2 C PRO 63.548 1
+ATOM 1804 C C . PRO 14 14 ? C -2.83800 0.10159 -11.29051 1 2 C PRO 63.548 1
+ATOM 1805 O O . PRO 14 14 ? C -2.00747 -0.37591 -12.06697 1 2 C PRO 63.548 1
+ATOM 1806 C CB . PRO 14 14 ? C -2.11517 0.40180 -8.89958 1 2 C PRO 63.548 1
+ATOM 1807 C CG . PRO 14 14 ? C -0.82043 -0.33088 -8.88072 1 2 C PRO 63.548 1
+ATOM 1808 C CD . PRO 14 14 ? C -1.18053 -1.79088 -8.99113 1 2 C PRO 63.548 1
+ATOM 1809 N N . LYS 15 15 ? C -3.65763 1.07832 -11.61180 1 2 C LYS 67.103 1
+ATOM 1810 C CA . LYS 15 15 ? C -3.60280 1.71373 -12.91594 1 2 C LYS 67.103 1
+ATOM 1811 C C . LYS 15 15 ? C -2.26806 2.42273 -13.09797 1 2 C LYS 67.103 1
+ATOM 1812 O O . LYS 15 15 ? C -1.71742 3.00196 -12.16409 1 2 C LYS 67.103 1
+ATOM 1813 C CB . LYS 15 15 ? C -4.75532 2.70602 -13.04896 1 2 C LYS 67.103 1
+ATOM 1814 C CG . LYS 15 15 ? C -4.77530 3.48378 -14.34988 1 2 C LYS 67.103 1
+ATOM 1815 C CD . LYS 15 15 ? C -5.91763 4.49328 -14.34210 1 2 C LYS 67.103 1
+ATOM 1816 C CE . LYS 15 15 ? C -5.89104 5.38964 -15.56174 1 2 C LYS 67.103 1
+ATOM 1817 N NZ . LYS 15 15 ? C -6.97900 6.41279 -15.52123 1 2 C LYS 67.103 1
+ATOM 1818 N N . GLY 16 16 ? C -1.74712 2.37181 -14.30925 1 2 C GLY 78.683 1
+ATOM 1819 C CA . GLY 16 16 ? C -0.50631 3.05649 -14.59588 1 2 C GLY 78.683 1
+ATOM 1820 C C . GLY 16 16 ? C -0.65208 4.55925 -14.57066 1 2 C GLY 78.683 1
+ATOM 1821 O O . GLY 16 16 ? C -1.75556 5.10415 -14.61280 1 2 C GLY 78.683 1
+ATOM 1822 N N . ASN 17 17 ? C 0.46621 5.23615 -14.49138 1 2 C ASN 76.539 1
+ATOM 1823 C CA . ASN 17 17 ? C 0.46918 6.68637 -14.47335 1 2 C ASN 76.539 1
+ATOM 1824 C C . ASN 17 17 ? C 0.08119 7.24804 -15.83332 1 2 C ASN 76.539 1
+ATOM 1825 O O . ASN 17 17 ? C 0.28192 6.61306 -16.86722 1 2 C ASN 76.539 1
+ATOM 1826 C CB . ASN 17 17 ? C 1.84172 7.20942 -14.06585 1 2 C ASN 76.539 1
+ATOM 1827 C CG . ASN 17 17 ? C 2.18674 6.85637 -12.63361 1 2 C ASN 76.539 1
+ATOM 1828 O OD1 . ASN 17 17 ? C 1.34423 6.88876 -11.74435 1 2 C ASN 76.539 1
+ATOM 1829 N ND2 . ASN 17 17 ? C 3.45070 6.51253 -12.41060 1 2 C ASN 76.539 1
+ATOM 1830 N N . ASP 18 18 ? C -0.47860 8.44924 -15.81175 1 2 C ASP 84.036 1
+ATOM 1831 C CA . ASP 18 18 ? C -0.79379 9.12749 -17.05342 1 2 C ASP 84.036 1
+ATOM 1832 C C . ASP 18 18 ? C 0.47977 9.40523 -17.83866 1 2 C ASP 84.036 1
+ATOM 1833 O O . ASP 18 18 ? C 1.55437 9.59556 -17.27576 1 2 C ASP 84.036 1
+ATOM 1834 C CB . ASP 18 18 ? C -1.53242 10.43675 -16.78455 1 2 C ASP 84.036 1
+ATOM 1835 C CG . ASP 18 18 ? C -2.93170 10.20971 -16.23973 1 2 C ASP 84.036 1
+ATOM 1836 O OD1 . ASP 18 18 ? C -3.45144 9.08170 -16.34393 1 2 C ASP 84.036 1
+ATOM 1837 O OD2 . ASP 18 18 ? C -3.51165 11.17558 -15.70099 1 2 C ASP 84.036 1
+ATOM 1838 N N . GLY 19 19 ? C 0.34556 9.43202 -19.14462 1 2 C GLY 92.350 1
+ATOM 1839 C CA . GLY 19 19 ? C 1.48331 9.73803 -19.97933 1 2 C GLY 92.350 1
+ATOM 1840 C C . GLY 19 19 ? C 1.92898 11.17854 -19.84700 1 2 C GLY 92.350 1
+ATOM 1841 O O . GLY 19 19 ? C 1.19532 12.04570 -19.36180 1 2 C GLY 92.350 1
+ATOM 1842 N N . ALA 20 20 ? C 3.13744 11.42322 -20.28055 1 2 C ALA 92.984 1
+ATOM 1843 C CA . ALA 20 20 ? C 3.68607 12.76470 -20.21530 1 2 C ALA 92.984 1
+ATOM 1844 C C . ALA 20 20 ? C 2.91983 13.69899 -21.14425 1 2 C ALA 92.984 1
+ATOM 1845 O O . ALA 20 20 ? C 2.41751 13.27946 -22.18678 1 2 C ALA 92.984 1
+ATOM 1846 C CB . ALA 20 20 ? C 5.16704 12.74914 -20.58344 1 2 C ALA 92.984 1
+ATOM 1847 N N . PRO 21 21 ? C 2.82719 14.96161 -20.76644 1 2 C PRO 93.215 1
+ATOM 1848 C CA . PRO 21 21 ? C 2.17024 15.91778 -21.65383 1 2 C PRO 93.215 1
+ATOM 1849 C C . PRO 21 21 ? C 2.89485 16.01436 -22.99073 1 2 C PRO 93.215 1
+ATOM 1850 O O . PRO 21 21 ? C 4.10699 15.79988 -23.07822 1 2 C PRO 93.215 1
+ATOM 1851 C CB . PRO 21 21 ? C 2.25051 17.24009 -20.87930 1 2 C PRO 93.215 1
+ATOM 1852 C CG . PRO 21 21 ? C 2.43930 16.84239 -19.45884 1 2 C PRO 93.215 1
+ATOM 1853 C CD . PRO 21 21 ? C 3.25797 15.57996 -19.49866 1 2 C PRO 93.215 1
+ATOM 1854 N N . GLY 22 22 ? C 2.13820 16.31981 -24.02400 1 2 C GLY 94.868 1
+ATOM 1855 C CA . GLY 22 22 ? C 2.73085 16.49645 -25.32959 1 2 C GLY 94.868 1
+ATOM 1856 C C . GLY 22 22 ? C 3.59903 17.73207 -25.38931 1 2 C GLY 94.868 1
+ATOM 1857 O O . GLY 22 22 ? C 3.50335 18.63895 -24.55671 1 2 C GLY 94.868 1
+ATOM 1858 N N . LYS 23 23 ? C 4.44300 17.75685 -26.38369 1 2 C LYS 94.674 1
+ATOM 1859 C CA . LYS 23 23 ? C 5.31159 18.90705 -26.57202 1 2 C LYS 94.674 1
+ATOM 1860 C C . LYS 23 23 ? C 4.51158 20.10834 -27.04588 1 2 C LYS 94.674 1
+ATOM 1861 O O . LYS 23 23 ? C 3.50492 19.97115 -27.74595 1 2 C LYS 94.674 1
+ATOM 1862 C CB . LYS 23 23 ? C 6.41344 18.57328 -27.57613 1 2 C LYS 94.674 1
+ATOM 1863 C CG . LYS 23 23 ? C 7.34488 17.47012 -27.12465 1 2 C LYS 94.674 1
+ATOM 1864 C CD . LYS 23 23 ? C 8.42207 17.19646 -28.15423 1 2 C LYS 94.674 1
+ATOM 1865 C CE . LYS 23 23 ? C 7.88921 16.45679 -29.36900 1 2 C LYS 94.674 1
+ATOM 1866 N NZ . LYS 23 23 ? C 8.98156 16.09383 -30.31957 1 2 C LYS 94.674 1
+ATOM 1867 N N . ASN 24 24 ? C 4.95762 21.28616 -26.66583 1 2 C ASN 94.358 1
+ATOM 1868 C CA . ASN 24 24 ? C 4.30009 22.50261 -27.10811 1 2 C ASN 94.358 1
+ATOM 1869 C C . ASN 24 24 ? C 4.45303 22.67330 -28.61169 1 2 C ASN 94.358 1
+ATOM 1870 O O . ASN 24 24 ? C 5.44410 22.24677 -29.20599 1 2 C ASN 94.358 1
+ATOM 1871 C CB . ASN 24 24 ? C 4.87028 23.71332 -26.37579 1 2 C ASN 94.358 1
+ATOM 1872 C CG . ASN 24 24 ? C 4.55936 23.68143 -24.89566 1 2 C ASN 94.358 1
+ATOM 1873 O OD1 . ASN 24 24 ? C 3.56264 23.09272 -24.46228 1 2 C ASN 94.358 1
+ATOM 1874 N ND2 . ASN 24 24 ? C 5.41237 24.31561 -24.10553 1 2 C ASN 94.358 1
+ATOM 1875 N N . GLY 25 25 ? C 3.46214 23.29328 -29.20015 1 2 C GLY 94.282 1
+ATOM 1876 C CA . GLY 25 25 ? C 3.53092 23.55347 -30.61854 1 2 C GLY 94.282 1
+ATOM 1877 C C . GLY 25 25 ? C 4.59632 24.57119 -30.95866 1 2 C GLY 94.282 1
+ATOM 1878 O O . GLY 25 25 ? C 5.04438 25.35196 -30.11896 1 2 C GLY 94.282 1
+ATOM 1879 N N . GLU 26 26 ? C 4.99788 24.54991 -32.20662 1 2 C GLU 92.049 1
+ATOM 1880 C CA . GLU 26 26 ? C 6.00781 25.48159 -32.66758 1 2 C GLU 92.049 1
+ATOM 1881 C C . GLU 26 26 ? C 5.43895 26.89095 -32.76970 1 2 C GLU 92.049 1
+ATOM 1882 O O . GLU 26 26 ? C 4.24187 27.09059 -32.96887 1 2 C GLU 92.049 1
+ATOM 1883 C CB . GLU 26 26 ? C 6.55425 25.04852 -34.02243 1 2 C GLU 92.049 1
+ATOM 1884 C CG . GLU 26 26 ? C 7.23462 23.69245 -34.01954 1 2 C GLU 92.049 1
+ATOM 1885 C CD . GLU 26 26 ? C 7.76678 23.31331 -35.38927 1 2 C GLU 92.049 1
+ATOM 1886 O OE1 . GLU 26 26 ? C 7.84935 24.19974 -36.26775 1 2 C GLU 92.049 1
+ATOM 1887 O OE2 . GLU 26 26 ? C 8.10477 22.13139 -35.58396 1 2 C GLU 92.049 1
+ATOM 1888 N N . ARG 27 27 ? C 6.31125 27.83515 -32.61799 1 2 C ARG 89.962 1
+ATOM 1889 C CA . ARG 27 27 ? C 5.91676 29.22086 -32.78844 1 2 C ARG 89.962 1
+ATOM 1890 C C . ARG 27 27 ? C 5.46654 29.45431 -34.22382 1 2 C ARG 89.962 1
+ATOM 1891 O O . ARG 27 27 ? C 6.01793 28.88809 -35.16599 1 2 C ARG 89.962 1
+ATOM 1892 C CB . ARG 27 27 ? C 7.07770 30.15204 -32.45043 1 2 C ARG 89.962 1
+ATOM 1893 C CG . ARG 27 27 ? C 6.75441 31.62391 -32.59938 1 2 C ARG 89.962 1
+ATOM 1894 C CD . ARG 27 27 ? C 7.95513 32.48952 -32.25110 1 2 C ARG 89.962 1
+ATOM 1895 N NE . ARG 27 27 ? C 7.67591 33.90705 -32.43081 1 2 C ARG 89.962 1
+ATOM 1896 C CZ . ARG 27 27 ? C 7.16060 34.69194 -31.48753 1 2 C ARG 89.962 1
+ATOM 1897 N NH1 . ARG 27 27 ? C 6.87722 34.19404 -30.28447 1 2 C ARG 89.962 1
+ATOM 1898 N NH2 . ARG 27 27 ? C 6.92608 35.97677 -31.74702 1 2 C ARG 89.962 1
+ATOM 1899 N N . GLY 28 28 ? C 4.44166 30.28775 -34.38329 1 2 C GLY 91.398 1
+ATOM 1900 C CA . GLY 28 28 ? C 3.96038 30.59774 -35.70909 1 2 C GLY 91.398 1
+ATOM 1901 C C . GLY 28 28 ? C 5.00801 31.30845 -36.53981 1 2 C GLY 91.398 1
+ATOM 1902 O O . GLY 28 28 ? C 5.97473 31.87603 -36.02788 1 2 C GLY 91.398 1
+ATOM 1903 N N . GLY 29 29 ? C 4.79585 31.24989 -37.81548 1 2 C GLY 87.593 1
+ATOM 1904 C CA . GLY 29 29 ? C 5.72454 31.88080 -38.72300 1 2 C GLY 87.593 1
+ATOM 1905 C C . GLY 29 29 ? C 5.76096 33.38636 -38.56746 1 2 C GLY 87.593 1
+ATOM 1906 O O . GLY 29 29 ? C 4.88954 33.99343 -37.95062 1 2 C GLY 87.593 1
+ATOM 1907 N N . PRO 30 30 ? C 6.77871 34.00548 -39.12181 1 2 C PRO 86.914 1
+ATOM 1908 C CA . PRO 30 30 ? C 6.89085 35.45445 -39.01870 1 2 C PRO 86.914 1
+ATOM 1909 C C . PRO 30 30 ? C 5.76658 36.14860 -39.77080 1 2 C PRO 86.914 1
+ATOM 1910 O O . PRO 30 30 ? C 5.15097 35.57886 -40.67219 1 2 C PRO 86.914 1
+ATOM 1911 C CB . PRO 30 30 ? C 8.25534 35.74959 -39.65063 1 2 C PRO 86.914 1
+ATOM 1912 C CG . PRO 30 30 ? C 8.47159 34.61813 -40.58529 1 2 C PRO 86.914 1
+ATOM 1913 C CD . PRO 30 30 ? C 7.84979 33.41464 -39.92536 1 2 C PRO 86.914 1
+ATOM 1914 N N . GLY 31 31 ? C 5.50246 37.35733 -39.37585 1 2 C GLY 83.484 1
+ATOM 1915 C CA . GLY 31 31 ? C 4.46888 38.12683 -40.02463 1 2 C GLY 83.484 1
+ATOM 1916 C C . GLY 31 31 ? C 4.78160 38.39629 -41.47984 1 2 C GLY 83.484 1
+ATOM 1917 O O . GLY 31 31 ? C 5.93302 38.39888 -41.90841 1 2 C GLY 83.484 1
+ATOM 1918 N N . GLY 32 32 ? C 3.71688 38.61282 -42.21829 1 2 C GLY 81.751 1
+ATOM 1919 C CA . GLY 32 32 ? C 3.88390 38.88431 -43.63187 1 2 C GLY 81.751 1
+ATOM 1920 C C . GLY 32 32 ? C 4.45846 40.25302 -43.87909 1 2 C GLY 81.751 1
+ATOM 1921 O O . GLY 32 32 ? C 4.47888 41.10572 -43.00002 1 2 C GLY 81.751 1
+ATOM 1922 N N . PRO 33 33 ? C 4.94751 40.47566 -45.07074 1 2 C PRO 72.397 1
+ATOM 1923 C CA . PRO 33 33 ? C 5.54800 41.76387 -45.40979 1 2 C PRO 72.397 1
+ATOM 1924 C C . PRO 33 33 ? C 4.52413 42.88571 -45.48958 1 2 C PRO 72.397 1
+ATOM 1925 O O . PRO 33 33 ? C 3.33087 42.63563 -45.67765 1 2 C PRO 72.397 1
+ATOM 1926 C CB . PRO 33 33 ? C 6.18864 41.52053 -46.78841 1 2 C PRO 72.397 1
+ATOM 1927 C CG . PRO 33 33 ? C 5.36561 40.42952 -47.38046 1 2 C PRO 72.397 1
+ATOM 1928 C CD . PRO 33 33 ? C 4.99378 39.53701 -46.22066 1 2 C PRO 72.397 1
+ATOM 1929 N N . GLY 1 1 ? D -6.77977 -31.14310 8.50791 1 2 D GLY 75.747 1
+ATOM 1930 C CA . GLY 1 1 ? D -5.81738 -31.30640 7.42676 1 2 D GLY 75.747 1
+ATOM 1931 C C . GLY 1 1 ? D -4.99602 -30.06154 7.17870 1 2 D GLY 75.747 1
+ATOM 1932 O O . GLY 1 1 ? D -5.23382 -29.01757 7.78440 1 2 D GLY 75.747 1
+ATOM 1933 N N . PRO 2 2 ? D -4.04141 -30.15688 6.28814 1 2 D PRO 71.595 1
+ATOM 1934 C CA . PRO 2 2 ? D -3.16843 -29.01764 6.01253 1 2 D PRO 71.595 1
+ATOM 1935 C C . PRO 2 2 ? D -3.89283 -27.91358 5.25420 1 2 D PRO 71.595 1
+ATOM 1936 O O . PRO 2 2 ? D -4.90134 -28.14544 4.58588 1 2 D PRO 71.595 1
+ATOM 1937 C CB . PRO 2 2 ? D -2.05061 -29.62238 5.16197 1 2 D PRO 71.595 1
+ATOM 1938 C CG . PRO 2 2 ? D -2.69777 -30.77118 4.48085 1 2 D PRO 71.595 1
+ATOM 1939 C CD . PRO 2 2 ? D -3.67666 -31.33639 5.47094 1 2 D PRO 71.595 1
+ATOM 1940 N N . ARG 3 3 ? D -3.36323 -26.71862 5.36582 1 2 D ARG 66.104 1
+ATOM 1941 C CA . ARG 3 3 ? D -3.92784 -25.56689 4.68560 1 2 D ARG 66.104 1
+ATOM 1942 C C . ARG 3 3 ? D -3.74658 -25.69754 3.17790 1 2 D ARG 66.104 1
+ATOM 1943 O O . ARG 3 3 ? D -2.78699 -26.29845 2.68975 1 2 D ARG 66.104 1
+ATOM 1944 C CB . ARG 3 3 ? D -3.27050 -24.27770 5.19222 1 2 D ARG 66.104 1
+ATOM 1945 C CG . ARG 3 3 ? D -3.79992 -23.00928 4.57163 1 2 D ARG 66.104 1
+ATOM 1946 C CD . ARG 3 3 ? D -3.21615 -21.77402 5.24084 1 2 D ARG 66.104 1
+ATOM 1947 N NE . ARG 3 3 ? D -3.65162 -21.61904 6.62711 1 2 D ARG 66.104 1
+ATOM 1948 C CZ . ARG 3 3 ? D -4.75150 -20.97960 7.00542 1 2 D ARG 66.104 1
+ATOM 1949 N NH1 . ARG 3 3 ? D -5.54018 -20.41822 6.11280 1 2 D ARG 66.104 1
+ATOM 1950 N NH2 . ARG 3 3 ? D -5.05419 -20.88946 8.29236 1 2 D ARG 66.104 1
+ATOM 1951 N N . GLY 4 4 ? D -4.67956 -25.14037 2.43862 1 2 D GLY 73.475 1
+ATOM 1952 C CA . GLY 4 4 ? D -4.60458 -25.18938 0.99264 1 2 D GLY 73.475 1
+ATOM 1953 C C . GLY 4 4 ? D -3.51393 -24.30578 0.42507 1 2 D GLY 73.475 1
+ATOM 1954 O O . GLY 4 4 ? D -2.88121 -23.51453 1.11957 1 2 D GLY 73.475 1
+ATOM 1955 N N . GLN 5 5 ? D -3.30478 -24.45681 -0.87309 1 2 D GLN 69.336 1
+ATOM 1956 C CA . GLN 5 5 ? D -2.30082 -23.67707 -1.56952 1 2 D GLN 69.336 1
+ATOM 1957 C C . GLN 5 5 ? D -2.69166 -22.20450 -1.60869 1 2 D GLN 69.336 1
+ATOM 1958 O O . GLN 5 5 ? D -3.86572 -21.86735 -1.74550 1 2 D GLN 69.336 1
+ATOM 1959 C CB . GLN 5 5 ? D -2.13566 -24.17575 -3.00268 1 2 D GLN 69.336 1
+ATOM 1960 C CG . GLN 5 5 ? D -1.61415 -25.58397 -3.13882 1 2 D GLN 69.336 1
+ATOM 1961 C CD . GLN 5 5 ? D -0.11033 -25.63412 -3.03649 1 2 D GLN 69.336 1
+ATOM 1962 O OE1 . GLN 5 5 ? D 0.46191 -25.58781 -1.94711 1 2 D GLN 69.336 1
+ATOM 1963 N NE2 . GLN 5 5 ? D 0.53994 -25.71523 -4.19412 1 2 D GLN 69.336 1
+ATOM 1964 N N . PRO 6 6 ? D -1.71893 -21.30562 -1.52112 1 2 D PRO 62.960 1
+ATOM 1965 C CA . PRO 6 6 ? D -2.03219 -19.88729 -1.68672 1 2 D PRO 62.960 1
+ATOM 1966 C C . PRO 6 6 ? D -2.49351 -19.59259 -3.10991 1 2 D PRO 62.960 1
+ATOM 1967 O O . PRO 6 6 ? D -2.15485 -20.30550 -4.05541 1 2 D PRO 62.960 1
+ATOM 1968 C CB . PRO 6 6 ? D -0.70604 -19.18433 -1.37961 1 2 D PRO 62.960 1
+ATOM 1969 C CG . PRO 6 6 ? D 0.09734 -20.18317 -0.62440 1 2 D PRO 62.960 1
+ATOM 1970 C CD . PRO 6 6 ? D -0.30496 -21.52123 -1.16654 1 2 D PRO 62.960 1
+ATOM 1971 N N . GLY 7 7 ? D -3.27325 -18.53558 -3.24241 1 2 D GLY 69.661 1
+ATOM 1972 C CA . GLY 7 7 ? D -3.69302 -18.11048 -4.56318 1 2 D GLY 69.661 1
+ATOM 1973 C C . GLY 7 7 ? D -2.55234 -17.51788 -5.34900 1 2 D GLY 69.661 1
+ATOM 1974 O O . GLY 7 7 ? D -1.52176 -17.14062 -4.80640 1 2 D GLY 69.661 1
+ATOM 1975 N N . VAL 8 8 ? D -2.74726 -17.43105 -6.65112 1 2 D VAL 63.543 1
+ATOM 1976 C CA . VAL 8 8 ? D -1.71836 -16.89589 -7.52196 1 2 D VAL 63.543 1
+ATOM 1977 C C . VAL 8 8 ? D -1.82512 -15.38017 -7.59313 1 2 D VAL 63.543 1
+ATOM 1978 O O . VAL 8 8 ? D -2.83785 -14.78501 -7.22055 1 2 D VAL 63.543 1
+ATOM 1979 C CB . VAL 8 8 ? D -1.79732 -17.51058 -8.93502 1 2 D VAL 63.543 1
+ATOM 1980 C CG1 . VAL 8 8 ? D -1.59247 -19.01423 -8.85888 1 2 D VAL 63.543 1
+ATOM 1981 C CG2 . VAL 8 8 ? D -3.12258 -17.17016 -9.59127 1 2 D VAL 63.543 1
+ATOM 1982 N N . MET 9 9 ? D -0.77875 -14.73915 -8.09511 1 2 D MET 63.636 1
+ATOM 1983 C CA . MET 9 9 ? D -0.73882 -13.29621 -8.22162 1 2 D MET 63.636 1
+ATOM 1984 C C . MET 9 9 ? D -1.77675 -12.80893 -9.21744 1 2 D MET 63.636 1
+ATOM 1985 O O . MET 9 9 ? D -2.10742 -13.49780 -10.18710 1 2 D MET 63.636 1
+ATOM 1986 C CB . MET 9 9 ? D 0.65376 -12.83776 -8.65057 1 2 D MET 63.636 1
+ATOM 1987 C CG . MET 9 9 ? D 0.85664 -11.33836 -8.60069 1 2 D MET 63.636 1
+ATOM 1988 S SD . MET 9 9 ? D 2.56571 -10.85354 -8.93053 1 2 D MET 63.636 1
+ATOM 1989 C CE . MET 9 9 ? D 2.65210 -11.09672 -10.69119 1 2 D MET 63.636 1
+ATOM 1990 N N . GLY 10 10 ? D -2.29682 -11.61841 -8.98344 1 2 D GLY 66.766 1
+ATOM 1991 C CA . GLY 10 10 ? D -3.29139 -11.04664 -9.86366 1 2 D GLY 66.766 1
+ATOM 1992 C C . GLY 10 10 ? D -2.72377 -10.51263 -11.15534 1 2 D GLY 66.766 1
+ATOM 1993 O O . GLY 10 10 ? D -1.51055 -10.52167 -11.39444 1 2 D GLY 66.766 1
+ATOM 1994 N N . PHE 11 11 ? D -3.62809 -10.04349 -12.00477 1 2 D PHE 61.560 1
+ATOM 1995 C CA . PHE 11 11 ? D -3.24929 -9.49602 -13.29334 1 2 D PHE 61.560 1
+ATOM 1996 C C . PHE 11 11 ? D -2.59911 -8.13150 -13.13118 1 2 D PHE 61.560 1
+ATOM 1997 O O . PHE 11 11 ? D -2.79975 -7.44363 -12.13045 1 2 D PHE 61.560 1
+ATOM 1998 C CB . PHE 11 11 ? D -4.47767 -9.36642 -14.19114 1 2 D PHE 61.560 1
+ATOM 1999 C CG . PHE 11 11 ? D -5.02755 -10.68610 -14.65557 1 2 D PHE 61.560 1
+ATOM 2000 C CD1 . PHE 11 11 ? D -4.32682 -11.46734 -15.56135 1 2 D PHE 61.560 1
+ATOM 2001 C CD2 . PHE 11 11 ? D -6.25681 -11.12798 -14.20426 1 2 D PHE 61.560 1
+ATOM 2002 C CE1 . PHE 11 11 ? D -4.84010 -12.67248 -16.00036 1 2 D PHE 61.560 1
+ATOM 2003 C CE2 . PHE 11 11 ? D -6.77602 -12.33541 -14.63716 1 2 D PHE 61.560 1
+ATOM 2004 C CZ . PHE 11 11 ? D -6.06641 -13.10589 -15.53602 1 2 D PHE 61.560 1
+ATOM 2005 N N . PRO 12 12 ? D -1.81779 -7.71666 -14.12298 1 2 D PRO 70.996 1
+ATOM 2006 C CA . PRO 12 12 ? D -1.28320 -6.35850 -14.09487 1 2 D PRO 70.996 1
+ATOM 2007 C C . PRO 12 12 ? D -2.40805 -5.33303 -14.17532 1 2 D PRO 70.996 1
+ATOM 2008 O O . PRO 12 12 ? D -3.50016 -5.61308 -14.67283 1 2 D PRO 70.996 1
+ATOM 2009 C CB . PRO 12 12 ? D -0.39036 -6.30435 -15.34159 1 2 D PRO 70.996 1
+ATOM 2010 C CG . PRO 12 12 ? D -0.12339 -7.72209 -15.69909 1 2 D PRO 70.996 1
+ATOM 2011 C CD . PRO 12 12 ? D -1.35007 -8.47702 -15.29473 1 2 D PRO 70.996 1
+ATOM 2012 N N . GLY 13 13 ? D -2.13600 -4.14850 -13.68159 1 2 D GLY 69.970 1
+ATOM 2013 C CA . GLY 13 13 ? D -3.10340 -3.07855 -13.76464 1 2 D GLY 69.970 1
+ATOM 2014 C C . GLY 13 13 ? D -3.25766 -2.55819 -15.17722 1 2 D GLY 69.970 1
+ATOM 2015 O O . GLY 13 13 ? D -2.45921 -2.85394 -16.06497 1 2 D GLY 69.970 1
+ATOM 2016 N N . PRO 14 14 ? D -4.29496 -1.76066 -15.39960 1 2 D PRO 70.949 1
+ATOM 2017 C CA . PRO 14 14 ? D -4.52531 -1.22344 -16.73501 1 2 D PRO 70.949 1
+ATOM 2018 C C . PRO 14 14 ? D -3.52106 -0.13393 -17.08410 1 2 D PRO 70.949 1
+ATOM 2019 O O . PRO 14 14 ? D -2.93021 0.50143 -16.20743 1 2 D PRO 70.949 1
+ATOM 2020 C CB . PRO 14 14 ? D -5.94500 -0.65561 -16.65409 1 2 D PRO 70.949 1
+ATOM 2021 C CG . PRO 14 14 ? D -6.09827 -0.27475 -15.22497 1 2 D PRO 70.949 1
+ATOM 2022 C CD . PRO 14 14 ? D -5.33564 -1.32004 -14.44446 1 2 D PRO 70.949 1
+ATOM 2023 N N . LYS 15 15 ? D -3.34088 0.06646 -18.36688 1 2 D LYS 79.096 1
+ATOM 2024 C CA . LYS 15 15 ? D -2.46105 1.11211 -18.85534 1 2 D LYS 79.096 1
+ATOM 2025 C C . LYS 15 15 ? D -2.99752 2.47815 -18.45399 1 2 D LYS 79.096 1
+ATOM 2026 O O . LYS 15 15 ? D -4.20566 2.70984 -18.42430 1 2 D LYS 79.096 1
+ATOM 2027 C CB . LYS 15 15 ? D -2.34375 1.01392 -20.37487 1 2 D LYS 79.096 1
+ATOM 2028 C CG . LYS 15 15 ? D -1.47891 2.07269 -21.01842 1 2 D LYS 79.096 1
+ATOM 2029 C CD . LYS 15 15 ? D -1.49756 1.92078 -22.53630 1 2 D LYS 79.096 1
+ATOM 2030 C CE . LYS 15 15 ? D -0.73564 3.02898 -23.23137 1 2 D LYS 79.096 1
+ATOM 2031 N NZ . LYS 15 15 ? D -0.80730 2.90432 -24.72273 1 2 D LYS 79.096 1
+ATOM 2032 N N . GLY 16 16 ? D -2.10247 3.38616 -18.13561 1 2 D GLY 84.474 1
+ATOM 2033 C CA . GLY 16 16 ? D -2.50698 4.72762 -17.77469 1 2 D GLY 84.474 1
+ATOM 2034 C C . GLY 16 16 ? D -3.07013 5.50067 -18.94376 1 2 D GLY 84.474 1
+ATOM 2035 O O . GLY 16 16 ? D -2.89777 5.13733 -20.10610 1 2 D GLY 84.474 1
+ATOM 2036 N N . ASN 17 17 ? D -3.76345 6.57608 -18.62779 1 2 D ASN 83.794 1
+ATOM 2037 C CA . ASN 17 17 ? D -4.34026 7.42595 -19.65448 1 2 D ASN 83.794 1
+ATOM 2038 C C . ASN 17 17 ? D -3.25747 8.20056 -20.39278 1 2 D ASN 83.794 1
+ATOM 2039 O O . ASN 17 17 ? D -2.17908 8.45905 -19.86003 1 2 D ASN 83.794 1
+ATOM 2040 C CB . ASN 17 17 ? D -5.34409 8.39653 -19.03693 1 2 D ASN 83.794 1
+ATOM 2041 C CG . ASN 17 17 ? D -6.56372 7.68477 -18.48660 1 2 D ASN 83.794 1
+ATOM 2042 O OD1 . ASN 17 17 ? D -7.07495 6.73890 -19.07840 1 2 D ASN 83.794 1
+ATOM 2043 N ND2 . ASN 17 17 ? D -7.03900 8.14955 -17.33825 1 2 D ASN 83.794 1
+ATOM 2044 N N . ASP 18 18 ? D -3.56319 8.58012 -21.63103 1 2 D ASP 86.698 1
+ATOM 2045 C CA . ASP 18 18 ? D -2.64627 9.39778 -22.39943 1 2 D ASP 86.698 1
+ATOM 2046 C C . ASP 18 18 ? D -2.43628 10.74218 -21.71673 1 2 D ASP 86.698 1
+ATOM 2047 O O . ASP 18 18 ? D -3.31788 11.26178 -21.03719 1 2 D ASP 86.698 1
+ATOM 2048 C CB . ASP 18 18 ? D -3.16930 9.61666 -23.81560 1 2 D ASP 86.698 1
+ATOM 2049 C CG . ASP 18 18 ? D -3.17449 8.33849 -24.63375 1 2 D ASP 86.698 1
+ATOM 2050 O OD1 . ASP 18 18 ? D -2.52499 7.35310 -24.23199 1 2 D ASP 86.698 1
+ATOM 2051 O OD2 . ASP 18 18 ? D -3.84007 8.32886 -25.69213 1 2 D ASP 86.698 1
+ATOM 2052 N N . GLY 19 19 ? D -1.27508 11.27952 -21.89557 1 2 D GLY 93.496 1
+ATOM 2053 C CA . GLY 19 19 ? D -0.99129 12.57697 -21.32893 1 2 D GLY 93.496 1
+ATOM 2054 C C . GLY 19 19 ? D -1.76846 13.68741 -22.00289 1 2 D GLY 93.496 1
+ATOM 2055 O O . GLY 19 19 ? D -2.30827 13.52965 -23.10258 1 2 D GLY 93.496 1
+ATOM 2056 N N . ALA 20 20 ? D -1.82162 14.82494 -21.33216 1 2 D ALA 92.290 1
+ATOM 2057 C CA . ALA 20 20 ? D -2.53494 15.97363 -21.85786 1 2 D ALA 92.290 1
+ATOM 2058 C C . ALA 20 20 ? D -1.83758 16.51126 -23.10399 1 2 D ALA 92.290 1
+ATOM 2059 O O . ALA 20 20 ? D -0.61389 16.44197 -23.21835 1 2 D ALA 92.290 1
+ATOM 2060 C CB . ALA 20 20 ? D -2.63643 17.06649 -20.79860 1 2 D ALA 92.290 1
+ATOM 2061 N N . PRO 21 21 ? D -2.61532 17.04173 -24.03113 1 2 D PRO 92.086 1
+ATOM 2062 C CA . PRO 21 21 ? D -2.00086 17.63498 -25.21487 1 2 D PRO 92.086 1
+ATOM 2063 C C . PRO 21 21 ? D -1.10735 18.81083 -24.84201 1 2 D PRO 92.086 1
+ATOM 2064 O O . PRO 21 21 ? D -1.33705 19.49638 -23.84407 1 2 D PRO 92.086 1
+ATOM 2065 C CB . PRO 21 21 ? D -3.20381 18.09589 -26.05080 1 2 D PRO 92.086 1
+ATOM 2066 C CG . PRO 21 21 ? D -4.35143 17.29033 -25.55484 1 2 D PRO 92.086 1
+ATOM 2067 C CD . PRO 21 21 ? D -4.08968 17.07445 -24.09187 1 2 D PRO 92.086 1
+ATOM 2068 N N . GLY 22 22 ? D -0.08964 19.01374 -25.63273 1 2 D GLY 94.637 1
+ATOM 2069 C CA . GLY 22 22 ? D 0.78081 20.14820 -25.41595 1 2 D GLY 94.637 1
+ATOM 2070 C C . GLY 22 22 ? D 0.09212 21.45352 -25.73840 1 2 D GLY 94.637 1
+ATOM 2071 O O . GLY 22 22 ? D -0.91813 21.49908 -26.44059 1 2 D GLY 94.637 1
+ATOM 2072 N N . LYS 23 23 ? D 0.64772 22.52748 -25.21587 1 2 D LYS 93.942 1
+ATOM 2073 C CA . LYS 23 23 ? D 0.10771 23.84771 -25.48072 1 2 D LYS 93.942 1
+ATOM 2074 C C . LYS 23 23 ? D 0.38283 24.25955 -26.91895 1 2 D LYS 93.942 1
+ATOM 2075 O O . LYS 23 23 ? D 1.39492 23.87932 -27.50970 1 2 D LYS 93.942 1
+ATOM 2076 C CB . LYS 23 23 ? D 0.71499 24.87184 -24.52359 1 2 D LYS 93.942 1
+ATOM 2077 C CG . LYS 23 23 ? D 0.42308 24.62012 -23.06329 1 2 D LYS 93.942 1
+ATOM 2078 C CD . LYS 23 23 ? D 1.05020 25.68967 -22.19116 1 2 D LYS 93.942 1
+ATOM 2079 C CE . LYS 23 23 ? D 2.56937 25.62464 -22.19247 1 2 D LYS 93.942 1
+ATOM 2080 N NZ . LYS 23 23 ? D 3.17486 26.65406 -21.29461 1 2 D LYS 93.942 1
+ATOM 2081 N N . ASN 24 24 ? D -0.52653 25.04185 -27.47780 1 2 D ASN 93.403 1
+ATOM 2082 C CA . ASN 24 24 ? D -0.32567 25.55820 -28.82019 1 2 D ASN 93.403 1
+ATOM 2083 C C . ASN 24 24 ? D 0.85441 26.51664 -28.84888 1 2 D ASN 93.403 1
+ATOM 2084 O O . ASN 24 24 ? D 1.15722 27.19086 -27.86543 1 2 D ASN 93.403 1
+ATOM 2085 C CB . ASN 24 24 ? D -1.58680 26.25795 -29.31720 1 2 D ASN 93.403 1
+ATOM 2086 C CG . ASN 24 24 ? D -2.73365 25.29218 -29.51758 1 2 D ASN 93.403 1
+ATOM 2087 O OD1 . ASN 24 24 ? D -2.53329 24.10002 -29.77158 1 2 D ASN 93.403 1
+ATOM 2088 N ND2 . ASN 24 24 ? D -3.95139 25.80328 -29.40899 1 2 D ASN 93.403 1
+ATOM 2089 N N . GLY 25 25 ? D 1.49549 26.55016 -29.96593 1 2 D GLY 93.456 1
+ATOM 2090 C CA . GLY 25 25 ? D 2.59862 27.47122 -30.11624 1 2 D GLY 93.456 1
+ATOM 2091 C C . GLY 25 25 ? D 2.14192 28.91331 -30.11918 1 2 D GLY 93.456 1
+ATOM 2092 O O . GLY 25 25 ? D 0.97902 29.22659 -30.37984 1 2 D GLY 93.456 1
+ATOM 2093 N N . GLU 26 26 ? D 3.07344 29.79892 -29.83496 1 2 D GLU 91.596 1
+ATOM 2094 C CA . GLU 26 26 ? D 2.77411 31.21552 -29.81895 1 2 D GLU 91.596 1
+ATOM 2095 C C . GLU 26 26 ? D 2.58246 31.74260 -31.23495 1 2 D GLU 91.596 1
+ATOM 2096 O O . GLU 26 26 ? D 3.14537 31.22423 -32.19693 1 2 D GLU 91.596 1
+ATOM 2097 C CB . GLU 26 26 ? D 3.88905 31.99171 -29.12815 1 2 D GLU 91.596 1
+ATOM 2098 C CG . GLU 26 26 ? D 4.10167 31.62128 -27.67271 1 2 D GLU 91.596 1
+ATOM 2099 C CD . GLU 26 26 ? D 5.20897 32.43819 -27.03147 1 2 D GLU 91.596 1
+ATOM 2100 O OE1 . GLU 26 26 ? D 5.59260 33.47960 -27.60579 1 2 D GLU 91.596 1
+ATOM 2101 O OE2 . GLU 26 26 ? D 5.69222 32.03741 -25.95779 1 2 D GLU 91.596 1
+ATOM 2102 N N . ARG 27 27 ? D 1.77188 32.76123 -31.32494 1 2 D ARG 90.162 1
+ATOM 2103 C CA . ARG 27 27 ? D 1.57329 33.41874 -32.60305 1 2 D ARG 90.162 1
+ATOM 2104 C C . ARG 27 27 ? D 2.88043 34.04195 -33.06558 1 2 D ARG 90.162 1
+ATOM 2105 O O . ARG 27 27 ? D 3.65866 34.56118 -32.26725 1 2 D ARG 90.162 1
+ATOM 2106 C CB . ARG 27 27 ? D 0.49351 34.49126 -32.48562 1 2 D ARG 90.162 1
+ATOM 2107 C CG . ARG 27 27 ? D 0.21017 35.23561 -33.77604 1 2 D ARG 90.162 1
+ATOM 2108 C CD . ARG 27 27 ? D -0.90259 36.24793 -33.58130 1 2 D ARG 90.162 1
+ATOM 2109 N NE . ARG 27 27 ? D -1.14912 37.02494 -34.79009 1 2 D ARG 90.162 1
+ATOM 2110 C CZ . ARG 27 27 ? D -1.96020 36.63593 -35.77488 1 2 D ARG 90.162 1
+ATOM 2111 N NH1 . ARG 27 27 ? D -2.60825 35.47750 -35.69394 1 2 D ARG 90.162 1
+ATOM 2112 N NH2 . ARG 27 27 ? D -2.12174 37.41175 -36.84639 1 2 D ARG 90.162 1
+ATOM 2113 N N . GLY 28 28 ? D 3.12007 33.97553 -34.35075 1 2 D GLY 89.131 1
+ATOM 2114 C CA . GLY 28 28 ? D 4.32012 34.56921 -34.89188 1 2 D GLY 89.131 1
+ATOM 2115 C C . GLY 28 28 ? D 4.35580 36.06686 -34.67687 1 2 D GLY 89.131 1
+ATOM 2116 O O . GLY 28 28 ? D 3.33150 36.72187 -34.47371 1 2 D GLY 89.131 1
+ATOM 2117 N N . GLY 29 29 ? D 5.54011 36.58836 -34.70607 1 2 D GLY 85.594 1
+ATOM 2118 C CA . GLY 29 29 ? D 5.70504 38.00805 -34.50452 1 2 D GLY 85.594 1
+ATOM 2119 C C . GLY 29 29 ? D 5.08215 38.82652 -35.61331 1 2 D GLY 85.594 1
+ATOM 2120 O O . GLY 29 29 ? D 4.77199 38.32616 -36.69101 1 2 D GLY 85.594 1
+ATOM 2121 N N . PRO 30 30 ? D 4.87569 40.10047 -35.35505 1 2 D PRO 82.963 1
+ATOM 2122 C CA . PRO 30 30 ? D 4.28674 40.96581 -36.37151 1 2 D PRO 82.963 1
+ATOM 2123 C C . PRO 30 30 ? D 5.21577 41.13015 -37.56174 1 2 D PRO 82.963 1
+ATOM 2124 O O . PRO 30 30 ? D 6.42641 40.93379 -37.46210 1 2 D PRO 82.963 1
+ATOM 2125 C CB . PRO 30 30 ? D 4.08680 42.29202 -35.62986 1 2 D PRO 82.963 1
+ATOM 2126 C CG . PRO 30 30 ? D 5.10512 42.25923 -34.54902 1 2 D PRO 82.963 1
+ATOM 2127 C CD . PRO 30 30 ? D 5.21961 40.81843 -34.12954 1 2 D PRO 82.963 1
+ATOM 2128 N N . GLY 31 31 ? D 4.63214 41.48011 -38.65734 1 2 D GLY 79.535 1
+ATOM 2129 C CA . GLY 31 31 ? D 5.41755 41.69486 -39.84752 1 2 D GLY 79.535 1
+ATOM 2130 C C . GLY 31 31 ? D 6.40314 42.82871 -39.67251 1 2 D GLY 79.535 1
+ATOM 2131 O O . GLY 31 31 ? D 6.18034 43.76940 -38.91704 1 2 D GLY 79.535 1
+ATOM 2132 N N . GLY 32 32 ? D 7.48916 42.71007 -40.36281 1 2 D GLY 77.655 1
+ATOM 2133 C CA . GLY 32 32 ? D 8.51042 43.73585 -40.27520 1 2 D GLY 77.655 1
+ATOM 2134 C C . GLY 32 32 ? D 8.09251 45.01669 -40.96814 1 2 D GLY 77.655 1
+ATOM 2135 O O . GLY 32 32 ? D 7.15889 45.03749 -41.78613 1 2 D GLY 77.655 1
+ATOM 2136 N N . PRO 33 33 ? D 8.75189 46.09387 -40.63319 1 2 D PRO 66.580 1
+ATOM 2137 C CA . PRO 33 33 ? D 8.43663 47.38651 -41.22729 1 2 D PRO 66.580 1
+ATOM 2138 C C . PRO 33 33 ? D 8.80087 47.44893 -42.70594 1 2 D PRO 66.580 1
+ATOM 2139 O O . PRO 33 33 ? D 9.61331 46.65530 -43.18371 1 2 D PRO 66.580 1
+ATOM 2140 C CB . PRO 33 33 ? D 9.27854 48.38367 -40.41817 1 2 D PRO 66.580 1
+ATOM 2141 C CG . PRO 33 33 ? D 10.43888 47.57846 -39.95034 1 2 D PRO 66.580 1
+ATOM 2142 C CD . PRO 33 33 ? D 9.88483 46.20114 -39.68510 1 2 D PRO 66.580 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 38.252
+2 1 A 2 GLY 1 38.297
+3 1 A 3 LEU 1 38.236
+4 1 A 4 GLN 1 42.902
+5 1 A 5 ILE 1 38.717
+6 1 A 6 PRO 1 46.735
+7 1 A 7 THR 1 46.388
+8 1 A 8 LEU 1 53.043
+9 1 A 9 SER 1 53.678
+10 1 A 10 PRO 1 60.482
+11 1 A 11 ALA 1 59.622
+12 1 A 12 PRO 1 69.450
+13 1 A 13 ASP 1 72.650
+14 1 A 14 CYS 1 83.004
+15 1 A 15 SER 1 78.133
+16 1 A 16 GLN 1 85.666
+17 1 A 17 PRO 1 87.878
+18 1 A 18 LEU 1 91.309
+19 1 A 19 ASP 1 92.355
+20 1 A 20 VAL 1 93.130
+21 1 A 21 ILE 1 91.279
+22 1 A 22 LEU 1 93.499
+23 1 A 23 LEU 1 92.724
+24 1 A 24 LEU 1 92.257
+25 1 A 25 ASP 1 91.733
+26 1 A 26 GLY 1 87.205
+27 1 A 27 SER 1 87.636
+28 1 A 28 SER 1 86.623
+29 1 A 29 SER 1 87.489
+30 1 A 30 PHE 1 89.710
+31 1 A 31 PRO 1 88.161
+32 1 A 32 ALA 1 83.453
+33 1 A 33 SER 1 87.335
+34 1 A 34 TYR 1 91.653
+35 1 A 35 PHE 1 88.774
+36 1 A 36 ASP 1 88.651
+37 1 A 37 GLU 1 91.940
+38 1 A 38 MET 1 92.180
+39 1 A 39 LYS 1 87.764
+40 1 A 40 SER 1 90.611
+41 1 A 41 PHE 1 93.619
+42 1 A 42 ALA 1 91.653
+43 1 A 43 LYS 1 85.667
+44 1 A 44 ALA 1 88.982
+45 1 A 45 PHE 1 92.929
+46 1 A 46 ILE 1 86.779
+47 1 A 47 SER 1 81.076
+48 1 A 48 LYS 1 84.388
+49 1 A 49 ALA 1 87.430
+50 1 A 50 ASN 1 82.989
+51 1 A 51 ILE 1 77.060
+52 1 A 52 GLY 1 76.772
+53 1 A 53 PRO 1 73.601
+54 1 A 54 ARG 1 77.087
+55 1 A 55 LEU 1 80.128
+56 1 A 56 THR 1 85.250
+57 1 A 57 GLN 1 83.743
+58 1 A 58 GLY 1 86.332
+59 1 A 59 SER 1 83.314
+60 1 A 60 VAL 1 83.420
+61 1 A 61 LEU 1 81.566
+62 1 A 62 GLN 1 83.013
+63 1 A 63 TYR 1 82.751
+64 1 A 64 GLY 1 79.954
+65 1 A 65 SER 1 68.827
+66 1 A 66 ILE 1 63.293
+67 1 A 67 THR 1 70.405
+68 1 A 68 THR 1 69.667
+69 1 A 69 ILE 1 71.221
+70 1 A 70 ASP 1 74.490
+71 1 A 71 VAL 1 79.029
+72 1 A 72 PRO 1 74.284
+73 1 A 73 TRP 1 74.403
+74 1 A 74 ASN 1 63.931
+75 1 A 75 VAL 1 69.581
+76 1 A 76 VAL 1 63.660
+77 1 A 77 PRO 1 66.410
+78 1 A 78 GLU 1 67.684
+79 1 A 79 LYS 1 76.895
+80 1 A 80 ALA 1 59.649
+81 1 A 81 HIS 1 62.640
+82 1 A 82 LEU 1 75.874
+83 1 A 83 LEU 1 71.699
+84 1 A 84 SER 1 59.958
+85 1 A 85 LEU 1 67.554
+86 1 A 86 VAL 1 79.908
+87 1 A 87 ASP 1 64.452
+88 1 A 88 VAL 1 57.171
+89 1 A 89 MET 1 72.763
+90 1 A 90 GLN 1 64.664
+91 1 A 91 ARG 1 79.219
+92 1 A 92 GLU 1 74.311
+93 1 A 93 GLY 1 77.896
+94 1 A 94 GLY 1 79.414
+95 1 A 95 PRO 1 80.302
+96 1 A 96 SER 1 81.874
+97 1 A 97 GLN 1 81.167
+98 1 A 98 ILE 1 90.253
+99 1 A 99 GLY 1 90.048
+100 1 A 100 ASP 1 76.558
+101 1 A 101 ALA 1 87.107
+102 1 A 102 LEU 1 92.700
+103 1 A 103 GLY 1 86.309
+104 1 A 104 PHE 1 77.683
+105 1 A 105 ALA 1 90.232
+106 1 A 106 VAL 1 90.607
+107 1 A 107 ARG 1 76.636
+108 1 A 108 TYR 1 81.727
+109 1 A 109 LEU 1 90.901
+110 1 A 110 THR 1 87.814
+111 1 A 111 SER 1 69.986
+112 1 A 112 GLU 1 68.894
+113 1 A 113 MET 1 55.942
+114 1 A 114 HIS 1 65.797
+115 1 A 115 GLY 1 69.703
+116 1 A 116 ALA 1 82.771
+117 1 A 117 ARG 1 85.260
+118 1 A 118 PRO 1 83.401
+119 1 A 119 GLY 1 88.257
+120 1 A 120 ALA 1 90.593
+121 1 A 121 SER 1 89.022
+122 1 A 122 LYS 1 91.298
+123 1 A 123 ALA 1 93.805
+124 1 A 124 VAL 1 94.546
+125 1 A 125 VAL 1 95.837
+126 1 A 126 ILE 1 95.872
+127 1 A 127 LEU 1 96.017
+128 1 A 128 VAL 1 95.616
+129 1 A 129 THR 1 94.818
+130 1 A 130 ASP 1 92.673
+131 1 A 131 VAL 1 90.688
+132 1 A 132 SER 1 88.445
+133 1 A 133 VAL 1 82.238
+134 1 A 134 ASP 1 84.540
+135 1 A 135 SER 1 86.090
+136 1 A 136 VAL 1 91.852
+137 1 A 137 ASP 1 92.493
+138 1 A 138 ALA 1 87.168
+139 1 A 139 ALA 1 89.864
+140 1 A 140 ALA 1 93.092
+141 1 A 141 ASP 1 93.532
+142 1 A 142 ALA 1 89.579
+143 1 A 143 ALA 1 94.132
+144 1 A 144 ARG 1 93.003
+145 1 A 145 SER 1 91.595
+146 1 A 146 ASN 1 90.577
+147 1 A 147 ARG 1 90.909
+148 1 A 148 VAL 1 94.989
+149 1 A 149 THR 1 94.080
+150 1 A 150 VAL 1 96.207
+151 1 A 151 PHE 1 95.930
+152 1 A 152 PRO 1 95.807
+153 1 A 153 ILE 1 96.173
+154 1 A 154 GLY 1 96.282
+155 1 A 155 ILE 1 94.968
+156 1 A 156 GLY 1 94.088
+157 1 A 157 ASP 1 89.642
+158 1 A 158 ARG 1 90.078
+159 1 A 159 TYR 1 93.526
+160 1 A 160 ASP 1 93.767
+161 1 A 161 ALA 1 93.008
+162 1 A 162 ALA 1 94.199
+163 1 A 163 GLN 1 94.321
+164 1 A 164 LEU 1 95.332
+165 1 A 165 ARG 1 94.682
+166 1 A 166 ILE 1 94.738
+167 1 A 167 LEU 1 95.356
+168 1 A 168 ALA 1 94.865
+169 1 A 169 GLY 1 92.651
+170 1 A 170 PRO 1 88.890
+171 1 A 171 ALA 1 89.580
+172 1 A 172 GLY 1 91.070
+173 1 A 173 ASP 1 90.023
+174 1 A 174 SER 1 90.520
+175 1 A 175 ASN 1 93.264
+176 1 A 176 VAL 1 95.128
+177 1 A 177 VAL 1 93.786
+178 1 A 178 LYS 1 93.437
+179 1 A 179 LEU 1 94.402
+180 1 A 180 GLN 1 92.257
+181 1 A 181 ARG 1 90.169
+182 1 A 182 ILE 1 91.303
+183 1 A 183 GLU 1 90.458
+184 1 A 184 ASP 1 92.124
+185 1 A 185 LEU 1 93.190
+186 1 A 186 PRO 1 89.626
+187 1 A 187 THR 1 88.683
+188 1 A 188 MET 1 89.727
+189 1 A 189 VAL 1 86.886
+190 1 A 190 THR 1 82.265
+191 1 A 191 LEU 1 81.903
+192 1 A 192 GLY 1 77.000
+193 1 A 193 ASN 1 76.831
+194 1 A 194 SER 1 82.740
+195 1 A 195 PHE 1 89.234
+196 1 A 196 LEU 1 87.687
+197 1 A 197 HIS 1 85.183
+198 1 A 198 LYS 1 88.547
+199 1 A 199 LEU 1 89.587
+200 1 A 200 CYS 1 85.354
+201 1 A 201 SER 1 77.191
+202 1 A 202 GLY 1 65.928
+203 1 B 1 GLY 1 71.282
+204 1 B 2 PRO 1 74.362
+205 1 B 3 ARG 1 73.588
+206 1 B 4 GLY 1 72.681
+207 1 B 5 GLN 1 65.677
+208 1 B 6 PRO 1 64.686
+209 1 B 7 GLY 1 69.741
+210 1 B 8 VAL 1 60.946
+211 1 B 9 MET 1 62.343
+212 1 B 10 GLY 1 67.567
+213 1 B 11 PHE 1 58.750
+214 1 B 12 PRO 1 61.810
+215 1 B 13 GLY 1 69.394
+216 1 B 14 PRO 1 66.242
+217 1 B 15 LYS 1 65.799
+218 1 B 16 GLY 1 75.171
+219 1 B 17 ASN 1 82.420
+220 1 B 18 ASP 1 85.129
+221 1 B 19 GLY 1 88.806
+222 1 B 20 ALA 1 91.106
+223 1 B 21 PRO 1 93.011
+224 1 B 22 GLY 1 93.905
+225 1 B 23 LYS 1 93.543
+226 1 B 24 ASN 1 94.516
+227 1 B 25 GLY 1 94.350
+228 1 B 26 GLU 1 92.557
+229 1 B 27 ARG 1 90.778
+230 1 B 28 GLY 1 91.665
+231 1 B 29 GLY 1 88.421
+232 1 B 30 PRO 1 87.489
+233 1 B 31 GLY 1 86.384
+234 1 B 32 GLY 1 83.966
+235 1 B 33 PRO 1 76.128
+236 1 C 1 GLY 1 77.481
+237 1 C 2 PRO 1 77.452
+238 1 C 3 ARG 1 77.383
+239 1 C 4 GLY 1 75.934
+240 1 C 5 GLN 1 70.518
+241 1 C 6 PRO 1 68.628
+242 1 C 7 GLY 1 69.483
+243 1 C 8 VAL 1 58.719
+244 1 C 9 MET 1 61.406
+245 1 C 10 GLY 1 66.955
+246 1 C 11 PHE 1 58.826
+247 1 C 12 PRO 1 62.559
+248 1 C 13 GLY 1 68.706
+249 1 C 14 PRO 1 63.548
+250 1 C 15 LYS 1 67.103
+251 1 C 16 GLY 1 78.683
+252 1 C 17 ASN 1 76.539
+253 1 C 18 ASP 1 84.036
+254 1 C 19 GLY 1 92.350
+255 1 C 20 ALA 1 92.984
+256 1 C 21 PRO 1 93.215
+257 1 C 22 GLY 1 94.868
+258 1 C 23 LYS 1 94.674
+259 1 C 24 ASN 1 94.358
+260 1 C 25 GLY 1 94.282
+261 1 C 26 GLU 1 92.049
+262 1 C 27 ARG 1 89.962
+263 1 C 28 GLY 1 91.398
+264 1 C 29 GLY 1 87.593
+265 1 C 30 PRO 1 86.914
+266 1 C 31 GLY 1 83.484
+267 1 C 32 GLY 1 81.751
+268 1 C 33 PRO 1 72.397
+269 1 D 1 GLY 1 75.747
+270 1 D 2 PRO 1 71.595
+271 1 D 3 ARG 1 66.104
+272 1 D 4 GLY 1 73.475
+273 1 D 5 GLN 1 69.336
+274 1 D 6 PRO 1 62.960
+275 1 D 7 GLY 1 69.661
+276 1 D 8 VAL 1 63.543
+277 1 D 9 MET 1 63.636
+278 1 D 10 GLY 1 66.766
+279 1 D 11 PHE 1 61.560
+280 1 D 12 PRO 1 70.996
+281 1 D 13 GLY 1 69.970
+282 1 D 14 PRO 1 70.949
+283 1 D 15 LYS 1 79.096
+284 1 D 16 GLY 1 84.474
+285 1 D 17 ASN 1 83.794
+286 1 D 18 ASP 1 86.698
+287 1 D 19 GLY 1 93.496
+288 1 D 20 ALA 1 92.290
+289 1 D 21 PRO 1 92.086
+290 1 D 22 GLY 1 94.637
+291 1 D 23 LYS 1 93.942
+292 1 D 24 ASN 1 93.403
+293 1 D 25 GLY 1 93.456
+294 1 D 26 GLU 1 91.596
+295 1 D 27 ARG 1 90.162
+296 1 D 28 GLY 1 89.131
+297 1 D 29 GLY 1 85.594
+298 1 D 30 PRO 1 82.963
+299 1 D 31 GLY 1 79.535
+300 1 D 32 GLY 1 77.655
+301 1 D 33 PRO 1 66.580
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2c10f5776c56bc3bc378c4405b3e021736573cf3
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1730G__a3_collagen_binding/predictions/VWF_V1730G__a3_collagen_binding/VWF_V1730G__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3189 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(GLY)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 GLY .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 GLY 58 58 GLY GLY A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 15.69106 26.58279 -14.24359 1 1 A GLU 42.581 1
+ATOM 2 C CA . GLU 1 1 ? A 14.58084 25.95968 -14.95963 1 1 A GLU 42.581 1
+ATOM 3 C C . GLU 1 1 ? A 14.35663 24.54053 -14.44695 1 1 A GLU 42.581 1
+ATOM 4 O O . GLU 1 1 ? A 15.31326 23.80668 -14.20897 1 1 A GLU 42.581 1
+ATOM 5 C CB . GLU 1 1 ? A 14.85664 25.93230 -16.45952 1 1 A GLU 42.581 1
+ATOM 6 C CG . GLU 1 1 ? A 13.67448 25.53527 -17.31170 1 1 A GLU 42.581 1
+ATOM 7 C CD . GLU 1 1 ? A 13.74559 26.15220 -18.69151 1 1 A GLU 42.581 1
+ATOM 8 O OE1 . GLU 1 1 ? A 13.81173 27.39184 -18.76618 1 1 A GLU 42.581 1
+ATOM 9 O OE2 . GLU 1 1 ? A 13.74467 25.39957 -19.67247 1 1 A GLU 42.581 1
+ATOM 10 N N . GLY 2 2 ? A 13.11597 24.17209 -14.29522 1 1 A GLY 44.051 1
+ATOM 11 C CA . GLY 2 2 ? A 12.79042 22.86509 -13.75379 1 1 A GLY 44.051 1
+ATOM 12 C C . GLY 2 2 ? A 13.21907 21.73263 -14.66370 1 1 A GLY 44.051 1
+ATOM 13 O O . GLY 2 2 ? A 13.26300 21.86708 -15.88697 1 1 A GLY 44.051 1
+ATOM 14 N N . LEU 3 3 ? A 13.51132 20.61440 -14.04403 1 1 A LEU 41.304 1
+ATOM 15 C CA . LEU 3 3 ? A 13.91000 19.42837 -14.78742 1 1 A LEU 41.304 1
+ATOM 16 C C . LEU 3 3 ? A 12.72002 18.87617 -15.56151 1 1 A LEU 41.304 1
+ATOM 17 O O . LEU 3 3 ? A 11.65209 18.64588 -14.99779 1 1 A LEU 41.304 1
+ATOM 18 C CB . LEU 3 3 ? A 14.45167 18.36609 -13.83668 1 1 A LEU 41.304 1
+ATOM 19 C CG . LEU 3 3 ? A 14.77020 17.00347 -14.44741 1 1 A LEU 41.304 1
+ATOM 20 C CD1 . LEU 3 3 ? A 15.90684 17.12072 -15.44662 1 1 A LEU 41.304 1
+ATOM 21 C CD2 . LEU 3 3 ? A 15.10471 16.00199 -13.35280 1 1 A LEU 41.304 1
+ATOM 22 N N . GLN 4 4 ? A 12.89994 18.68355 -16.84865 1 1 A GLN 46.844 1
+ATOM 23 C CA . GLN 4 4 ? A 11.86004 18.13311 -17.70836 1 1 A GLN 46.844 1
+ATOM 24 C C . GLN 4 4 ? A 12.18104 16.66791 -17.97741 1 1 A GLN 46.844 1
+ATOM 25 O O . GLN 4 4 ? A 12.96076 16.34110 -18.87130 1 1 A GLN 46.844 1
+ATOM 26 C CB . GLN 4 4 ? A 11.77097 18.91475 -19.01377 1 1 A GLN 46.844 1
+ATOM 27 C CG . GLN 4 4 ? A 11.53278 20.40343 -18.81539 1 1 A GLN 46.844 1
+ATOM 28 C CD . GLN 4 4 ? A 10.24759 20.67828 -18.06580 1 1 A GLN 46.844 1
+ATOM 29 O OE1 . GLN 4 4 ? A 9.22064 20.06192 -18.33782 1 1 A GLN 46.844 1
+ATOM 30 N NE2 . GLN 4 4 ? A 10.30408 21.59842 -17.11360 1 1 A GLN 46.844 1
+ATOM 31 N N . ILE 5 5 ? A 11.58303 15.78475 -17.19093 1 1 A ILE 41.528 1
+ATOM 32 C CA . ILE 5 5 ? A 11.82423 14.35943 -17.31452 1 1 A ILE 41.528 1
+ATOM 33 C C . ILE 5 5 ? A 11.09169 13.83441 -18.54277 1 1 A ILE 41.528 1
+ATOM 34 O O . ILE 5 5 ? A 9.87895 14.02319 -18.67389 1 1 A ILE 41.528 1
+ATOM 35 C CB . ILE 5 5 ? A 11.36505 13.61488 -16.04926 1 1 A ILE 41.528 1
+ATOM 36 C CG1 . ILE 5 5 ? A 12.12004 14.15411 -14.83092 1 1 A ILE 41.528 1
+ATOM 37 C CG2 . ILE 5 5 ? A 11.58645 12.12050 -16.20383 1 1 A ILE 41.528 1
+ATOM 38 C CD1 . ILE 5 5 ? A 11.60711 13.61231 -13.51210 1 1 A ILE 41.528 1
+ATOM 39 N N . PRO 6 6 ? A 11.80505 13.18252 -19.44910 1 1 A PRO 50.284 1
+ATOM 40 C CA . PRO 6 6 ? A 11.13440 12.63904 -20.63077 1 1 A PRO 50.284 1
+ATOM 41 C C . PRO 6 6 ? A 10.17303 11.51947 -20.25584 1 1 A PRO 50.284 1
+ATOM 42 O O . PRO 6 6 ? A 10.46745 10.69064 -19.39539 1 1 A PRO 50.284 1
+ATOM 43 C CB . PRO 6 6 ? A 12.28403 12.12186 -21.49799 1 1 A PRO 50.284 1
+ATOM 44 C CG . PRO 6 6 ? A 13.38376 11.85068 -20.53092 1 1 A PRO 50.284 1
+ATOM 45 C CD . PRO 6 6 ? A 13.25040 12.90358 -19.46906 1 1 A PRO 50.284 1
+ATOM 46 N N . THR 7 7 ? A 9.01612 11.50330 -20.90956 1 1 A THR 49.121 1
+ATOM 47 C CA . THR 7 7 ? A 7.98734 10.50697 -20.65976 1 1 A THR 49.121 1
+ATOM 48 C C . THR 7 7 ? A 7.54282 9.89025 -21.97491 1 1 A THR 49.121 1
+ATOM 49 O O . THR 7 7 ? A 7.74688 10.45511 -23.05060 1 1 A THR 49.121 1
+ATOM 50 C CB . THR 7 7 ? A 6.77392 11.11836 -19.93936 1 1 A THR 49.121 1
+ATOM 51 O OG1 . THR 7 7 ? A 6.25842 12.20240 -20.72362 1 1 A THR 49.121 1
+ATOM 52 C CG2 . THR 7 7 ? A 7.16921 11.63373 -18.56596 1 1 A THR 49.121 1
+ATOM 53 N N . LEU 8 8 ? A 6.93716 8.73603 -21.86535 1 1 A LEU 55.839 1
+ATOM 54 C CA . LEU 8 8 ? A 6.42121 8.03162 -23.02466 1 1 A LEU 55.839 1
+ATOM 55 C C . LEU 8 8 ? A 4.95236 8.35261 -23.23197 1 1 A LEU 55.839 1
+ATOM 56 O O . LEU 8 8 ? A 4.24480 8.73823 -22.30444 1 1 A LEU 55.839 1
+ATOM 57 C CB . LEU 8 8 ? A 6.60683 6.52330 -22.86456 1 1 A LEU 55.839 1
+ATOM 58 C CG . LEU 8 8 ? A 8.03928 6.03257 -22.67109 1 1 A LEU 55.839 1
+ATOM 59 C CD1 . LEU 8 8 ? A 8.06075 4.52766 -22.45483 1 1 A LEU 55.839 1
+ATOM 60 C CD2 . LEU 8 8 ? A 8.89541 6.42194 -23.86128 1 1 A LEU 55.839 1
+ATOM 61 N N . SER 9 9 ? A 4.49254 8.18139 -24.45943 1 1 A SER 58.963 1
+ATOM 62 C CA . SER 9 9 ? A 3.08891 8.39372 -24.75948 1 1 A SER 58.963 1
+ATOM 63 C C . SER 9 9 ? A 2.23734 7.34326 -24.05064 1 1 A SER 58.963 1
+ATOM 64 O O . SER 9 9 ? A 2.67082 6.20660 -23.86438 1 1 A SER 58.963 1
+ATOM 65 C CB . SER 9 9 ? A 2.84923 8.33915 -26.26612 1 1 A SER 58.963 1
+ATOM 66 O OG . SER 9 9 ? A 3.21386 7.07444 -26.78811 1 1 A SER 58.963 1
+ATOM 67 N N . PRO 10 10 ? A 1.03708 7.71198 -23.64585 1 1 A PRO 62.707 1
+ATOM 68 C CA . PRO 10 10 ? A 0.18372 6.76094 -22.93547 1 1 A PRO 62.707 1
+ATOM 69 C C . PRO 10 10 ? A -0.21614 5.58506 -23.81812 1 1 A PRO 62.707 1
+ATOM 70 O O . PRO 10 10 ? A -0.26585 5.69267 -25.04455 1 1 A PRO 62.707 1
+ATOM 71 C CB . PRO 10 10 ? A -1.04052 7.59344 -22.54527 1 1 A PRO 62.707 1
+ATOM 72 C CG . PRO 10 10 ? A -0.59691 9.01354 -22.64277 1 1 A PRO 62.707 1
+ATOM 73 C CD . PRO 10 10 ? A 0.42107 9.04453 -23.74004 1 1 A PRO 62.707 1
+ATOM 74 N N . ALA 11 11 ? A -0.51546 4.46805 -23.17461 1 1 A ALA 61.949 1
+ATOM 75 C CA . ALA 11 11 ? A -1.00573 3.30736 -23.89152 1 1 A ALA 61.949 1
+ATOM 76 C C . ALA 11 11 ? A -2.35359 3.63165 -24.52683 1 1 A ALA 61.949 1
+ATOM 77 O O . ALA 11 11 ? A -3.16888 4.34014 -23.93737 1 1 A ALA 61.949 1
+ATOM 78 C CB . ALA 11 11 ? A -1.13608 2.11427 -22.95234 1 1 A ALA 61.949 1
+ATOM 79 N N . PRO 12 12 ? A -2.59143 3.10836 -25.71506 1 1 A PRO 73.375 1
+ATOM 80 C CA . PRO 12 12 ? A -3.83555 3.46195 -26.40801 1 1 A PRO 73.375 1
+ATOM 81 C C . PRO 12 12 ? A -5.09673 3.04767 -25.65995 1 1 A PRO 73.375 1
+ATOM 82 O O . PRO 12 12 ? A -6.12734 3.71422 -25.79686 1 1 A PRO 73.375 1
+ATOM 83 C CB . PRO 12 12 ? A -3.71212 2.72826 -27.74773 1 1 A PRO 73.375 1
+ATOM 84 C CG . PRO 12 12 ? A -2.73837 1.62992 -27.48989 1 1 A PRO 73.375 1
+ATOM 85 C CD . PRO 12 12 ? A -1.76109 2.19619 -26.50603 1 1 A PRO 73.375 1
+ATOM 86 N N . ASP 13 13 ? A -5.04429 1.98357 -24.87571 1 1 A ASP 74.581 1
+ATOM 87 C CA . ASP 13 13 ? A -6.21748 1.51161 -24.15985 1 1 A ASP 74.581 1
+ATOM 88 C C . ASP 13 13 ? A -6.40781 2.17747 -22.80718 1 1 A ASP 74.581 1
+ATOM 89 O O . ASP 13 13 ? A -7.41817 1.92295 -22.14378 1 1 A ASP 74.581 1
+ATOM 90 C CB . ASP 13 13 ? A -6.14801 -0.00611 -23.96725 1 1 A ASP 74.581 1
+ATOM 91 C CG . ASP 13 13 ? A -6.35623 -0.76704 -25.26001 1 1 A ASP 74.581 1
+ATOM 92 O OD1 . ASP 13 13 ? A -7.03310 -0.24259 -26.16159 1 1 A ASP 74.581 1
+ATOM 93 O OD2 . ASP 13 13 ? A -5.84609 -1.90246 -25.35612 1 1 A ASP 74.581 1
+ATOM 94 N N . CYS 14 14 ? A -5.48833 3.01730 -22.38461 1 1 A CYS 82.484 1
+ATOM 95 C CA . CYS 14 14 ? A -5.53210 3.58380 -21.04672 1 1 A CYS 82.484 1
+ATOM 96 C C . CYS 14 14 ? A -5.92528 5.05624 -21.11397 1 1 A CYS 82.484 1
+ATOM 97 O O . CYS 14 14 ? A -5.09284 5.94647 -20.91301 1 1 A CYS 82.484 1
+ATOM 98 C CB . CYS 14 14 ? A -4.19413 3.40398 -20.33508 1 1 A CYS 82.484 1
+ATOM 99 S SG . CYS 14 14 ? A -4.33897 3.31096 -18.53033 1 1 A CYS 82.484 1
+ATOM 100 N N . SER 15 15 ? A -7.19047 5.30381 -21.38795 1 1 A SER 78.042 1
+ATOM 101 C CA . SER 15 15 ? A -7.69428 6.66476 -21.50728 1 1 A SER 78.042 1
+ATOM 102 C C . SER 15 15 ? A -8.92122 6.93386 -20.64347 1 1 A SER 78.042 1
+ATOM 103 O O . SER 15 15 ? A -9.39122 8.07041 -20.60175 1 1 A SER 78.042 1
+ATOM 104 C CB . SER 15 15 ? A -8.03231 6.97772 -22.96884 1 1 A SER 78.042 1
+ATOM 105 O OG . SER 15 15 ? A -9.00433 6.07765 -23.46779 1 1 A SER 78.042 1
+ATOM 106 N N . GLN 16 16 ? A -9.44971 5.92736 -19.97202 1 1 A GLN 83.034 1
+ATOM 107 C CA . GLN 16 16 ? A -10.63553 6.10381 -19.14866 1 1 A GLN 83.034 1
+ATOM 108 C C . GLN 16 16 ? A -10.24824 6.51922 -17.73310 1 1 A GLN 83.034 1
+ATOM 109 O O . GLN 16 16 ? A -9.14466 6.23210 -17.27104 1 1 A GLN 83.034 1
+ATOM 110 C CB . GLN 16 16 ? A -11.44860 4.80927 -19.11696 1 1 A GLN 83.034 1
+ATOM 111 C CG . GLN 16 16 ? A -11.94579 4.37483 -20.48133 1 1 A GLN 83.034 1
+ATOM 112 C CD . GLN 16 16 ? A -12.84800 5.41655 -21.11026 1 1 A GLN 83.034 1
+ATOM 113 O OE1 . GLN 16 16 ? A -13.78944 5.89814 -20.48197 1 1 A GLN 83.034 1
+ATOM 114 N NE2 . GLN 16 16 ? A -12.56989 5.77533 -22.35450 1 1 A GLN 83.034 1
+ATOM 115 N N . PRO 17 17 ? A -11.14859 7.20509 -17.03546 1 1 A PRO 83.218 1
+ATOM 116 C CA . PRO 17 17 ? A -10.85171 7.63115 -15.66714 1 1 A PRO 83.218 1
+ATOM 117 C C . PRO 17 17 ? A -10.54477 6.43696 -14.77232 1 1 A PRO 83.218 1
+ATOM 118 O O . PRO 17 17 ? A -11.32782 5.48728 -14.69309 1 1 A PRO 83.218 1
+ATOM 119 C CB . PRO 17 17 ? A -12.13280 8.34534 -15.22864 1 1 A PRO 83.218 1
+ATOM 120 C CG . PRO 17 17 ? A -12.77619 8.78123 -16.50503 1 1 A PRO 83.218 1
+ATOM 121 C CD . PRO 17 17 ? A -12.46670 7.69458 -17.48950 1 1 A PRO 83.218 1
+ATOM 122 N N . LEU 18 18 ? A -9.40931 6.49052 -14.10792 1 1 A LEU 87.534 1
+ATOM 123 C CA . LEU 18 18 ? A -8.94455 5.36787 -13.30777 1 1 A LEU 87.534 1
+ATOM 124 C C . LEU 18 18 ? A -8.00910 5.87379 -12.22034 1 1 A LEU 87.534 1
+ATOM 125 O O . LEU 18 18 ? A -7.04670 6.57995 -12.51054 1 1 A LEU 87.534 1
+ATOM 126 C CB . LEU 18 18 ? A -8.21227 4.35170 -14.19089 1 1 A LEU 87.534 1
+ATOM 127 C CG . LEU 18 18 ? A -7.58780 3.15505 -13.49243 1 1 A LEU 87.534 1
+ATOM 128 C CD1 . LEU 18 18 ? A -8.66895 2.24603 -12.94744 1 1 A LEU 87.534 1
+ATOM 129 C CD2 . LEU 18 18 ? A -6.67352 2.40104 -14.43977 1 1 A LEU 87.534 1
+ATOM 130 N N . ASP 19 19 ? A -8.29962 5.50483 -10.99984 1 1 A ASP 87.888 1
+ATOM 131 C CA . ASP 19 19 ? A -7.40986 5.75526 -9.88292 1 1 A ASP 87.888 1
+ATOM 132 C C . ASP 19 19 ? A -6.61154 4.48831 -9.61577 1 1 A ASP 87.888 1
+ATOM 133 O O . ASP 19 19 ? A -7.18302 3.41315 -9.42502 1 1 A ASP 87.888 1
+ATOM 134 C CB . ASP 19 19 ? A -8.18265 6.16075 -8.62490 1 1 A ASP 87.888 1
+ATOM 135 C CG . ASP 19 19 ? A -8.69732 7.58715 -8.68938 1 1 A ASP 87.888 1
+ATOM 136 O OD1 . ASP 19 19 ? A -8.24433 8.36082 -9.55876 1 1 A ASP 87.888 1
+ATOM 137 O OD2 . ASP 19 19 ? A -9.55432 7.93718 -7.85106 1 1 A ASP 87.888 1
+ATOM 138 N N . VAL 20 20 ? A -5.30543 4.61616 -9.60007 1 1 A VAL 89.259 1
+ATOM 139 C CA . VAL 20 20 ? A -4.43314 3.47177 -9.40384 1 1 A VAL 89.259 1
+ATOM 140 C C . VAL 20 20 ? A -3.39009 3.80479 -8.34700 1 1 A VAL 89.259 1
+ATOM 141 O O . VAL 20 20 ? A -2.87720 4.92264 -8.28628 1 1 A VAL 89.259 1
+ATOM 142 C CB . VAL 20 20 ? A -3.75360 3.03822 -10.72381 1 1 A VAL 89.259 1
+ATOM 143 C CG1 . VAL 20 20 ? A -2.99435 4.19472 -11.34303 1 1 A VAL 89.259 1
+ATOM 144 C CG2 . VAL 20 20 ? A -2.82036 1.85645 -10.47993 1 1 A VAL 89.259 1
+ATOM 145 N N . ILE 21 21 ? A -3.09352 2.82268 -7.51602 1 1 A ILE 88.341 1
+ATOM 146 C CA . ILE 21 21 ? A -2.05150 2.94516 -6.50821 1 1 A ILE 88.341 1
+ATOM 147 C C . ILE 21 21 ? A -0.99087 1.89837 -6.79295 1 1 A ILE 88.341 1
+ATOM 148 O O . ILE 21 21 ? A -1.30110 0.72510 -7.00266 1 1 A ILE 88.341 1
+ATOM 149 C CB . ILE 21 21 ? A -2.60201 2.77213 -5.08190 1 1 A ILE 88.341 1
+ATOM 150 C CG1 . ILE 21 21 ? A -3.30585 4.05326 -4.63767 1 1 A ILE 88.341 1
+ATOM 151 C CG2 . ILE 21 21 ? A -1.47529 2.42615 -4.11294 1 1 A ILE 88.341 1
+ATOM 152 C CD1 . ILE 21 21 ? A -3.91436 3.96686 -3.25313 1 1 A ILE 88.341 1
+ATOM 153 N N . LEU 22 22 ? A 0.25423 2.32566 -6.80462 1 1 A LEU 90.107 1
+ATOM 154 C CA . LEU 22 22 ? A 1.38767 1.41820 -6.86272 1 1 A LEU 90.107 1
+ATOM 155 C C . LEU 22 22 ? A 1.90581 1.25116 -5.44089 1 1 A LEU 90.107 1
+ATOM 156 O O . LEU 22 22 ? A 2.48934 2.16971 -4.86898 1 1 A LEU 90.107 1
+ATOM 157 C CB . LEU 22 22 ? A 2.48178 1.96683 -7.77840 1 1 A LEU 90.107 1
+ATOM 158 C CG . LEU 22 22 ? A 2.02301 2.39166 -9.17121 1 1 A LEU 90.107 1
+ATOM 159 C CD1 . LEU 22 22 ? A 3.19665 2.93851 -9.97871 1 1 A LEU 90.107 1
+ATOM 160 C CD2 . LEU 22 22 ? A 1.37790 1.21935 -9.89168 1 1 A LEU 90.107 1
+ATOM 161 N N . LEU 23 23 ? A 1.64930 0.08828 -4.87230 1 1 A LEU 89.573 1
+ATOM 162 C CA . LEU 23 23 ? A 2.00939 -0.19152 -3.49113 1 1 A LEU 89.573 1
+ATOM 163 C C . LEU 23 23 ? A 3.28339 -1.02266 -3.48169 1 1 A LEU 89.573 1
+ATOM 164 O O . LEU 23 23 ? A 3.26524 -2.21291 -3.80022 1 1 A LEU 89.573 1
+ATOM 165 C CB . LEU 23 23 ? A 0.86475 -0.92056 -2.78163 1 1 A LEU 89.573 1
+ATOM 166 C CG . LEU 23 23 ? A 1.05916 -1.26133 -1.30803 1 1 A LEU 89.573 1
+ATOM 167 C CD1 . LEU 23 23 ? A 1.35548 -0.01178 -0.49272 1 1 A LEU 89.573 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.18565 -1.96097 -0.77078 1 1 A LEU 89.573 1
+ATOM 169 N N . LEU 24 24 ? A 4.38866 -0.39023 -3.12973 1 1 A LEU 88.329 1
+ATOM 170 C CA . LEU 24 24 ? A 5.70337 -1.00469 -3.21038 1 1 A LEU 88.329 1
+ATOM 171 C C . LEU 24 24 ? A 6.13130 -1.56154 -1.86336 1 1 A LEU 88.329 1
+ATOM 172 O O . LEU 24 24 ? A 5.89888 -0.95349 -0.82143 1 1 A LEU 88.329 1
+ATOM 173 C CB . LEU 24 24 ? A 6.74569 0.00573 -3.69657 1 1 A LEU 88.329 1
+ATOM 174 C CG . LEU 24 24 ? A 6.90202 0.21131 -5.20157 1 1 A LEU 88.329 1
+ATOM 175 C CD1 . LEU 24 24 ? A 5.56872 0.45952 -5.88603 1 1 A LEU 88.329 1
+ATOM 176 C CD2 . LEU 24 24 ? A 7.85211 1.37347 -5.45515 1 1 A LEU 88.329 1
+ATOM 177 N N . ASP 25 25 ? A 6.76772 -2.70636 -1.90661 1 1 A ASP 87.861 1
+ATOM 178 C CA . ASP 25 25 ? A 7.33358 -3.31571 -0.71321 1 1 A ASP 87.861 1
+ATOM 179 C C . ASP 25 25 ? A 8.60039 -2.55678 -0.33663 1 1 A ASP 87.861 1
+ATOM 180 O O . ASP 25 25 ? A 9.59277 -2.60095 -1.05741 1 1 A ASP 87.861 1
+ATOM 181 C CB . ASP 25 25 ? A 7.63382 -4.79082 -0.98582 1 1 A ASP 87.861 1
+ATOM 182 C CG . ASP 25 25 ? A 8.12886 -5.53685 0.23867 1 1 A ASP 87.861 1
+ATOM 183 O OD1 . ASP 25 25 ? A 8.53730 -4.89787 1.22594 1 1 A ASP 87.861 1
+ATOM 184 O OD2 . ASP 25 25 ? A 8.10901 -6.78195 0.20400 1 1 A ASP 87.861 1
+ATOM 185 N N . GLY 26 26 ? A 8.55006 -1.86281 0.78430 1 1 A GLY 80.680 1
+ATOM 186 C CA . GLY 26 26 ? A 9.69021 -1.11673 1.28828 1 1 A GLY 80.680 1
+ATOM 187 C C . GLY 26 26 ? A 10.30900 -1.72789 2.52524 1 1 A GLY 80.680 1
+ATOM 188 O O . GLY 26 26 ? A 11.01767 -1.04160 3.26084 1 1 A GLY 80.680 1
+ATOM 189 N N . SER 27 27 ? A 10.05487 -3.00793 2.76607 1 1 A SER 81.714 1
+ATOM 190 C CA . SER 27 27 ? A 10.56254 -3.66540 3.95695 1 1 A SER 81.714 1
+ATOM 191 C C . SER 27 27 ? A 12.04698 -3.98212 3.81874 1 1 A SER 81.714 1
+ATOM 192 O O . SER 27 27 ? A 12.65036 -3.81076 2.76057 1 1 A SER 81.714 1
+ATOM 193 C CB . SER 27 27 ? A 9.78097 -4.95271 4.22150 1 1 A SER 81.714 1
+ATOM 194 O OG . SER 27 27 ? A 10.12883 -5.94205 3.27251 1 1 A SER 81.714 1
+ATOM 195 N N . SER 28 28 ? A 12.61652 -4.46505 4.88904 1 1 A SER 80.773 1
+ATOM 196 C CA . SER 28 28 ? A 14.02419 -4.83626 4.91926 1 1 A SER 80.773 1
+ATOM 197 C C . SER 28 28 ? A 14.23866 -6.33298 4.73056 1 1 A SER 80.773 1
+ATOM 198 O O . SER 28 28 ? A 15.31426 -6.84309 5.05174 1 1 A SER 80.773 1
+ATOM 199 C CB . SER 28 28 ? A 14.65312 -4.38756 6.24022 1 1 A SER 80.773 1
+ATOM 200 O OG . SER 28 28 ? A 13.98047 -4.96218 7.34121 1 1 A SER 80.773 1
+ATOM 201 N N . SER 29 29 ? A 13.25491 -7.02691 4.21918 1 1 A SER 83.034 1
+ATOM 202 C CA . SER 29 29 ? A 13.34783 -8.46906 4.03051 1 1 A SER 83.034 1
+ATOM 203 C C . SER 29 29 ? A 14.00089 -8.86265 2.71215 1 1 A SER 83.034 1
+ATOM 204 O O . SER 29 29 ? A 14.11310 -10.05670 2.42113 1 1 A SER 83.034 1
+ATOM 205 C CB . SER 29 29 ? A 11.95821 -9.09699 4.12078 1 1 A SER 83.034 1
+ATOM 206 O OG . SER 29 29 ? A 11.35930 -8.82518 5.37656 1 1 A SER 83.034 1
+ATOM 207 N N . PHE 30 30 ? A 14.42355 -7.89510 1.91194 1 1 A PHE 85.789 1
+ATOM 208 C CA . PHE 30 30 ? A 15.03799 -8.17179 0.61741 1 1 A PHE 85.789 1
+ATOM 209 C C . PHE 30 30 ? A 16.12860 -7.14805 0.35174 1 1 A PHE 85.789 1
+ATOM 210 O O . PHE 30 30 ? A 16.17931 -6.10152 1.00015 1 1 A PHE 85.789 1
+ATOM 211 C CB . PHE 30 30 ? A 13.98236 -8.16717 -0.49979 1 1 A PHE 85.789 1
+ATOM 212 C CG . PHE 30 30 ? A 13.17843 -6.89462 -0.54844 1 1 A PHE 85.789 1
+ATOM 213 C CD1 . PHE 30 30 ? A 13.60997 -5.81163 -1.29357 1 1 A PHE 85.789 1
+ATOM 214 C CD2 . PHE 30 30 ? A 11.98585 -6.78395 0.15284 1 1 A PHE 85.789 1
+ATOM 215 C CE1 . PHE 30 30 ? A 12.87114 -4.64246 -1.33789 1 1 A PHE 85.789 1
+ATOM 216 C CE2 . PHE 30 30 ? A 11.24398 -5.62004 0.11404 1 1 A PHE 85.789 1
+ATOM 217 C CZ . PHE 30 30 ? A 11.69238 -4.54910 -0.63481 1 1 A PHE 85.789 1
+ATOM 218 N N . PRO 31 31 ? A 17.01948 -7.43641 -0.58852 1 1 A PRO 85.060 1
+ATOM 219 C CA . PRO 31 31 ? A 18.12235 -6.50641 -0.83998 1 1 A PRO 85.060 1
+ATOM 220 C C . PRO 31 31 ? A 17.62976 -5.13783 -1.28801 1 1 A PRO 85.060 1
+ATOM 221 O O . PRO 31 31 ? A 16.57856 -5.00779 -1.92491 1 1 A PRO 85.060 1
+ATOM 222 C CB . PRO 31 31 ? A 18.91597 -7.19861 -1.95521 1 1 A PRO 85.060 1
+ATOM 223 C CG . PRO 31 31 ? A 18.57956 -8.64192 -1.82223 1 1 A PRO 85.060 1
+ATOM 224 C CD . PRO 31 31 ? A 17.13967 -8.66604 -1.39720 1 1 A PRO 85.060 1
+ATOM 225 N N . ALA 32 32 ? A 18.41983 -4.11473 -0.96629 1 1 A ALA 78.851 1
+ATOM 226 C CA . ALA 32 32 ? A 18.06223 -2.75609 -1.34300 1 1 A ALA 78.851 1
+ATOM 227 C C . ALA 32 32 ? A 17.95968 -2.58856 -2.85387 1 1 A ALA 78.851 1
+ATOM 228 O O . ALA 32 32 ? A 17.20148 -1.73936 -3.33186 1 1 A ALA 78.851 1
+ATOM 229 C CB . ALA 32 32 ? A 19.07703 -1.77014 -0.77366 1 1 A ALA 78.851 1
+ATOM 230 N N . SER 33 33 ? A 18.69797 -3.37990 -3.61481 1 1 A SER 85.239 1
+ATOM 231 C CA . SER 33 33 ? A 18.62160 -3.29029 -5.06557 1 1 A SER 85.239 1
+ATOM 232 C C . SER 33 33 ? A 17.22758 -3.62229 -5.57502 1 1 A SER 85.239 1
+ATOM 233 O O . SER 33 33 ? A 16.81863 -3.12914 -6.63077 1 1 A SER 85.239 1
+ATOM 234 C CB . SER 33 33 ? A 19.65034 -4.22171 -5.70961 1 1 A SER 85.239 1
+ATOM 235 O OG . SER 33 33 ? A 19.40883 -5.56642 -5.34990 1 1 A SER 85.239 1
+ATOM 236 N N . TYR 34 34 ? A 16.50276 -4.46164 -4.85053 1 1 A TYR 89.146 1
+ATOM 237 C CA . TYR 34 34 ? A 15.13060 -4.76255 -5.23225 1 1 A TYR 89.146 1
+ATOM 238 C C . TYR 34 34 ? A 14.27300 -3.50829 -5.17272 1 1 A TYR 89.146 1
+ATOM 239 O O . TYR 34 34 ? A 13.43224 -3.27578 -6.04606 1 1 A TYR 89.146 1
+ATOM 240 C CB . TYR 34 34 ? A 14.54354 -5.83471 -4.31525 1 1 A TYR 89.146 1
+ATOM 241 C CG . TYR 34 34 ? A 14.81038 -7.25263 -4.75347 1 1 A TYR 89.146 1
+ATOM 242 C CD1 . TYR 34 34 ? A 16.00299 -7.61367 -5.36812 1 1 A TYR 89.146 1
+ATOM 243 C CD2 . TYR 34 34 ? A 13.85041 -8.24132 -4.55644 1 1 A TYR 89.146 1
+ATOM 244 C CE1 . TYR 34 34 ? A 16.23453 -8.91750 -5.77654 1 1 A TYR 89.146 1
+ATOM 245 C CE2 . TYR 34 34 ? A 14.07484 -9.54483 -4.95850 1 1 A TYR 89.146 1
+ATOM 246 C CZ . TYR 34 34 ? A 15.26440 -9.87937 -5.56618 1 1 A TYR 89.146 1
+ATOM 247 O OH . TYR 34 34 ? A 15.48634 -11.17238 -5.96530 1 1 A TYR 89.146 1
+ATOM 248 N N . PHE 35 35 ? A 14.45886 -2.69667 -4.13491 1 1 A PHE 83.868 1
+ATOM 249 C CA . PHE 35 35 ? A 13.65968 -1.48628 -4.00580 1 1 A PHE 83.868 1
+ATOM 250 C C . PHE 35 35 ? A 13.95931 -0.50667 -5.13445 1 1 A PHE 83.868 1
+ATOM 251 O O . PHE 35 35 ? A 13.05385 0.18458 -5.61649 1 1 A PHE 83.868 1
+ATOM 252 C CB . PHE 35 35 ? A 13.90226 -0.83141 -2.64847 1 1 A PHE 83.868 1
+ATOM 253 C CG . PHE 35 35 ? A 12.87097 0.20037 -2.29603 1 1 A PHE 83.868 1
+ATOM 254 C CD1 . PHE 35 35 ? A 11.54739 -0.17118 -2.10733 1 1 A PHE 83.868 1
+ATOM 255 C CD2 . PHE 35 35 ? A 13.21999 1.53323 -2.15356 1 1 A PHE 83.868 1
+ATOM 256 C CE1 . PHE 35 35 ? A 10.58694 0.77285 -1.78462 1 1 A PHE 83.868 1
+ATOM 257 C CE2 . PHE 35 35 ? A 12.26437 2.48421 -1.82801 1 1 A PHE 83.868 1
+ATOM 258 C CZ . PHE 35 35 ? A 10.94749 2.10168 -1.64322 1 1 A PHE 83.868 1
+ATOM 259 N N . ASP 36 36 ? A 15.21544 -0.43249 -5.56929 1 1 A ASP 84.715 1
+ATOM 260 C CA . ASP 36 36 ? A 15.54176 0.40575 -6.71068 1 1 A ASP 84.715 1
+ATOM 261 C C . ASP 36 36 ? A 14.78922 -0.04879 -7.95362 1 1 A ASP 84.715 1
+ATOM 262 O O . ASP 36 36 ? A 14.31578 0.77417 -8.74314 1 1 A ASP 84.715 1
+ATOM 263 C CB . ASP 36 36 ? A 17.04989 0.38934 -6.96470 1 1 A ASP 84.715 1
+ATOM 264 C CG . ASP 36 36 ? A 17.82351 1.13664 -5.89489 1 1 A ASP 84.715 1
+ATOM 265 O OD1 . ASP 36 36 ? A 17.28730 2.11434 -5.33966 1 1 A ASP 84.715 1
+ATOM 266 O OD2 . ASP 36 36 ? A 18.97702 0.74388 -5.62286 1 1 A ASP 84.715 1
+ATOM 267 N N . GLU 37 37 ? A 14.66591 -1.35926 -8.14214 1 1 A GLU 90.570 1
+ATOM 268 C CA . GLU 37 37 ? A 13.91227 -1.86463 -9.27825 1 1 A GLU 90.570 1
+ATOM 269 C C . GLU 37 37 ? A 12.42654 -1.56483 -9.12937 1 1 A GLU 90.570 1
+ATOM 270 O O . GLU 37 37 ? A 11.74211 -1.29275 -10.11944 1 1 A GLU 90.570 1
+ATOM 271 C CB . GLU 37 37 ? A 14.13831 -3.36483 -9.44064 1 1 A GLU 90.570 1
+ATOM 272 C CG . GLU 37 37 ? A 15.55956 -3.73537 -9.82109 1 1 A GLU 90.570 1
+ATOM 273 C CD . GLU 37 37 ? A 15.95084 -3.22309 -11.19469 1 1 A GLU 90.570 1
+ATOM 274 O OE1 . GLU 37 37 ? A 15.05712 -3.03885 -12.04155 1 1 A GLU 90.570 1
+ATOM 275 O OE2 . GLU 37 37 ? A 17.16135 -3.00640 -11.42115 1 1 A GLU 90.570 1
+ATOM 276 N N . MET 38 38 ? A 11.90798 -1.61407 -7.90937 1 1 A MET 88.326 1
+ATOM 277 C CA . MET 38 38 ? A 10.51097 -1.26352 -7.69499 1 1 A MET 88.326 1
+ATOM 278 C C . MET 38 38 ? A 10.26011 0.19636 -8.04003 1 1 A MET 88.326 1
+ATOM 279 O O . MET 38 38 ? A 9.22472 0.54133 -8.62126 1 1 A MET 88.326 1
+ATOM 280 C CB . MET 38 38 ? A 10.10968 -1.53708 -6.24599 1 1 A MET 88.326 1
+ATOM 281 C CG . MET 38 38 ? A 10.14572 -3.00153 -5.86808 1 1 A MET 88.326 1
+ATOM 282 S SD . MET 38 38 ? A 9.88073 -3.23895 -4.09585 1 1 A MET 88.326 1
+ATOM 283 C CE . MET 38 38 ? A 10.31298 -4.96577 -3.93975 1 1 A MET 88.326 1
+ATOM 284 N N . LYS 39 39 ? A 11.19614 1.06127 -7.69041 1 1 A LYS 82.392 1
+ATOM 285 C CA . LYS 39 39 ? A 11.06704 2.46411 -8.06073 1 1 A LYS 82.392 1
+ATOM 286 C C . LYS 39 39 ? A 11.13284 2.63180 -9.57466 1 1 A LYS 82.392 1
+ATOM 287 O O . LYS 39 39 ? A 10.39839 3.44025 -10.15103 1 1 A LYS 82.392 1
+ATOM 288 C CB . LYS 39 39 ? A 12.14997 3.28877 -7.37591 1 1 A LYS 82.392 1
+ATOM 289 C CG . LYS 39 39 ? A 11.98181 3.36594 -5.86916 1 1 A LYS 82.392 1
+ATOM 290 C CD . LYS 39 39 ? A 13.14694 4.07212 -5.19394 1 1 A LYS 82.392 1
+ATOM 291 C CE . LYS 39 39 ? A 13.22741 5.52747 -5.56616 1 1 A LYS 82.392 1
+ATOM 292 N NZ . LYS 39 39 ? A 14.31766 6.21854 -4.83011 1 1 A LYS 82.392 1
+ATOM 293 N N . SER 40 40 ? A 11.99592 1.87159 -10.23332 1 1 A SER 88.936 1
+ATOM 294 C CA . SER 40 40 ? A 12.05319 1.91413 -11.68769 1 1 A SER 88.936 1
+ATOM 295 C C . SER 40 40 ? A 10.74077 1.45053 -12.29728 1 1 A SER 88.936 1
+ATOM 296 O O . SER 40 40 ? A 10.28725 1.99794 -13.30971 1 1 A SER 88.936 1
+ATOM 297 C CB . SER 40 40 ? A 13.21167 1.05448 -12.19489 1 1 A SER 88.936 1
+ATOM 298 O OG . SER 40 40 ? A 14.45590 1.58205 -11.76810 1 1 A SER 88.936 1
+ATOM 299 N N . PHE 41 41 ? A 10.11899 0.44680 -11.69366 1 1 A PHE 91.904 1
+ATOM 300 C CA . PHE 41 41 ? A 8.82491 -0.01980 -12.16770 1 1 A PHE 91.904 1
+ATOM 301 C C . PHE 41 41 ? A 7.78446 1.08460 -12.05755 1 1 A PHE 91.904 1
+ATOM 302 O O . PHE 41 41 ? A 7.01283 1.31583 -12.99288 1 1 A PHE 91.904 1
+ATOM 303 C CB . PHE 41 41 ? A 8.39385 -1.25409 -11.37441 1 1 A PHE 91.904 1
+ATOM 304 C CG . PHE 41 41 ? A 6.91564 -1.51758 -11.43539 1 1 A PHE 91.904 1
+ATOM 305 C CD1 . PHE 41 41 ? A 6.34167 -2.09277 -12.55900 1 1 A PHE 91.904 1
+ATOM 306 C CD2 . PHE 41 41 ? A 6.09762 -1.18410 -10.36704 1 1 A PHE 91.904 1
+ATOM 307 C CE1 . PHE 41 41 ? A 4.98144 -2.33322 -12.61776 1 1 A PHE 91.904 1
+ATOM 308 C CE2 . PHE 41 41 ? A 4.73688 -1.42280 -10.41972 1 1 A PHE 91.904 1
+ATOM 309 C CZ . PHE 41 41 ? A 4.17713 -1.99633 -11.54216 1 1 A PHE 91.904 1
+ATOM 310 N N . ALA 42 42 ? A 7.76105 1.77319 -10.92772 1 1 A ALA 88.158 1
+ATOM 311 C CA . ALA 42 42 ? A 6.79592 2.84549 -10.74855 1 1 A ALA 88.158 1
+ATOM 312 C C . ALA 42 42 ? A 7.02146 3.94799 -11.77395 1 1 A ALA 88.158 1
+ATOM 313 O O . ALA 42 42 ? A 6.06789 4.47513 -12.35202 1 1 A ALA 88.158 1
+ATOM 314 C CB . ALA 42 42 ? A 6.88185 3.40149 -9.32943 1 1 A ALA 88.158 1
+ATOM 315 N N . LYS 43 43 ? A 8.26788 4.30913 -12.00499 1 1 A LYS 82.942 1
+ATOM 316 C CA . LYS 43 43 ? A 8.56528 5.35060 -12.97936 1 1 A LYS 82.942 1
+ATOM 317 C C . LYS 43 43 ? A 8.16440 4.92012 -14.38603 1 1 A LYS 82.942 1
+ATOM 318 O O . LYS 43 43 ? A 7.62569 5.72062 -15.15982 1 1 A LYS 82.942 1
+ATOM 319 C CB . LYS 43 43 ? A 10.05150 5.70440 -12.92307 1 1 A LYS 82.942 1
+ATOM 320 C CG . LYS 43 43 ? A 10.45838 6.34863 -11.60505 1 1 A LYS 82.942 1
+ATOM 321 C CD . LYS 43 43 ? A 11.96303 6.33860 -11.40345 1 1 A LYS 82.942 1
+ATOM 322 C CE . LYS 43 43 ? A 12.66480 7.35655 -12.27284 1 1 A LYS 82.942 1
+ATOM 323 N NZ . LYS 43 43 ? A 14.10587 7.47612 -11.91357 1 1 A LYS 82.942 1
+ATOM 324 N N . ALA 44 44 ? A 8.40529 3.66141 -14.72923 1 1 A ALA 88.396 1
+ATOM 325 C CA . ALA 44 44 ? A 8.01874 3.17447 -16.04651 1 1 A ALA 88.396 1
+ATOM 326 C C . ALA 44 44 ? A 6.50599 3.17879 -16.20215 1 1 A ALA 88.396 1
+ATOM 327 O O . ALA 44 44 ? A 5.99156 3.52678 -17.26938 1 1 A ALA 88.396 1
+ATOM 328 C CB . ALA 44 44 ? A 8.57899 1.76807 -16.27176 1 1 A ALA 88.396 1
+ATOM 329 N N . PHE 45 45 ? A 5.79142 2.79010 -15.16353 1 1 A PHE 91.149 1
+ATOM 330 C CA . PHE 45 45 ? A 4.33785 2.78934 -15.22270 1 1 A PHE 91.149 1
+ATOM 331 C C . PHE 45 45 ? A 3.80329 4.20701 -15.38904 1 1 A PHE 91.149 1
+ATOM 332 O O . PHE 45 45 ? A 2.91330 4.45570 -16.20382 1 1 A PHE 91.149 1
+ATOM 333 C CB . PHE 45 45 ? A 3.76150 2.14093 -13.96447 1 1 A PHE 91.149 1
+ATOM 334 C CG . PHE 45 45 ? A 2.26127 2.05192 -13.97614 1 1 A PHE 91.149 1
+ATOM 335 C CD1 . PHE 45 45 ? A 1.48522 3.10281 -13.51026 1 1 A PHE 91.149 1
+ATOM 336 C CD2 . PHE 45 45 ? A 1.62862 0.91817 -14.45507 1 1 A PHE 91.149 1
+ATOM 337 C CE1 . PHE 45 45 ? A 0.10126 3.02654 -13.52383 1 1 A PHE 91.149 1
+ATOM 338 C CE2 . PHE 45 45 ? A 0.24495 0.83484 -14.46941 1 1 A PHE 91.149 1
+ATOM 339 C CZ . PHE 45 45 ? A -0.51442 1.89119 -14.00205 1 1 A PHE 91.149 1
+ATOM 340 N N . ILE 46 46 ? A 4.34648 5.14848 -14.63447 1 1 A ILE 82.724 1
+ATOM 341 C CA . ILE 46 46 ? A 3.89063 6.52592 -14.71716 1 1 A ILE 82.724 1
+ATOM 342 C C . ILE 46 46 ? A 4.14991 7.08400 -16.10964 1 1 A ILE 82.724 1
+ATOM 343 O O . ILE 46 46 ? A 3.33530 7.84037 -16.64924 1 1 A ILE 82.724 1
+ATOM 344 C CB . ILE 46 46 ? A 4.57189 7.38183 -13.63394 1 1 A ILE 82.724 1
+ATOM 345 C CG1 . ILE 46 46 ? A 4.07333 6.95848 -12.24930 1 1 A ILE 82.724 1
+ATOM 346 C CG2 . ILE 46 46 ? A 4.30936 8.86019 -13.86593 1 1 A ILE 82.724 1
+ATOM 347 C CD1 . ILE 46 46 ? A 4.88535 7.53342 -11.10654 1 1 A ILE 82.724 1
+ATOM 348 N N . SER 47 47 ? A 5.26199 6.70004 -16.71838 1 1 A SER 80.333 1
+ATOM 349 C CA . SER 47 47 ? A 5.58335 7.19746 -18.04830 1 1 A SER 80.333 1
+ATOM 350 C C . SER 47 47 ? A 4.55153 6.77770 -19.08284 1 1 A SER 80.333 1
+ATOM 351 O O . SER 47 47 ? A 4.29981 7.51099 -20.04185 1 1 A SER 80.333 1
+ATOM 352 C CB . SER 47 47 ? A 6.96977 6.71624 -18.47308 1 1 A SER 80.333 1
+ATOM 353 O OG . SER 47 47 ? A 7.96957 7.25763 -17.62737 1 1 A SER 80.333 1
+ATOM 354 N N . LYS 48 48 ? A 3.95758 5.60607 -18.89984 1 1 A LYS 84.556 1
+ATOM 355 C CA . LYS 48 48 ? A 2.97396 5.11375 -19.85392 1 1 A LYS 84.556 1
+ATOM 356 C C . LYS 48 48 ? A 1.53745 5.39855 -19.43868 1 1 A LYS 84.556 1
+ATOM 357 O O . LYS 48 48 ? A 0.63719 5.32187 -20.27751 1 1 A LYS 84.556 1
+ATOM 358 C CB . LYS 48 48 ? A 3.15450 3.60750 -20.05592 1 1 A LYS 84.556 1
+ATOM 359 C CG . LYS 48 48 ? A 4.40192 3.23429 -20.84598 1 1 A LYS 84.556 1
+ATOM 360 C CD . LYS 48 48 ? A 4.47306 1.74398 -21.07224 1 1 A LYS 84.556 1
+ATOM 361 C CE . LYS 48 48 ? A 5.62388 1.36910 -21.99405 1 1 A LYS 84.556 1
+ATOM 362 N NZ . LYS 48 48 ? A 5.40317 1.85400 -23.38335 1 1 A LYS 84.556 1
+ATOM 363 N N . ALA 49 49 ? A 1.30411 5.70970 -18.17365 1 1 A ALA 85.327 1
+ATOM 364 C CA . ALA 49 49 ? A -0.05161 5.94252 -17.71268 1 1 A ALA 85.327 1
+ATOM 365 C C . ALA 49 49 ? A -0.60600 7.23204 -18.30539 1 1 A ALA 85.327 1
+ATOM 366 O O . ALA 49 49 ? A 0.11727 8.20003 -18.52704 1 1 A ALA 85.327 1
+ATOM 367 C CB . ALA 49 49 ? A -0.09774 6.00106 -16.19046 1 1 A ALA 85.327 1
+ATOM 368 N N . ASN 50 50 ? A -1.90644 7.22842 -18.54801 1 1 A ASN 81.838 1
+ATOM 369 C CA . ASN 50 50 ? A -2.57958 8.40646 -19.08422 1 1 A ASN 81.838 1
+ATOM 370 C C . ASN 50 50 ? A -3.01954 9.29040 -17.92479 1 1 A ASN 81.838 1
+ATOM 371 O O . ASN 50 50 ? A -4.16962 9.23852 -17.48136 1 1 A ASN 81.838 1
+ATOM 372 C CB . ASN 50 50 ? A -3.76683 7.98157 -19.94003 1 1 A ASN 81.838 1
+ATOM 373 C CG . ASN 50 50 ? A -4.37782 9.12256 -20.72945 1 1 A ASN 81.838 1
+ATOM 374 O OD1 . ASN 50 50 ? A -5.38547 8.93263 -21.43168 1 1 A ASN 81.838 1
+ATOM 375 N ND2 . ASN 50 50 ? A -3.77531 10.30442 -20.65281 1 1 A ASN 81.838 1
+ATOM 376 N N . ILE 51 51 ? A -2.09317 10.09388 -17.44148 1 1 A ILE 74.402 1
+ATOM 377 C CA . ILE 51 51 ? A -2.34125 10.94803 -16.29147 1 1 A ILE 74.402 1
+ATOM 378 C C . ILE 51 51 ? A -3.00404 12.23980 -16.75292 1 1 A ILE 74.402 1
+ATOM 379 O O . ILE 51 51 ? A -2.56897 12.85959 -17.72288 1 1 A ILE 74.402 1
+ATOM 380 C CB . ILE 51 51 ? A -1.03812 11.25471 -15.53904 1 1 A ILE 74.402 1
+ATOM 381 C CG1 . ILE 51 51 ? A -0.33307 9.95021 -15.16108 1 1 A ILE 74.402 1
+ATOM 382 C CG2 . ILE 51 51 ? A -1.31354 12.09252 -14.31521 1 1 A ILE 74.402 1
+ATOM 383 C CD1 . ILE 51 51 ? A -1.14850 9.04995 -14.25524 1 1 A ILE 74.402 1
+ATOM 384 N N . GLY 52 52 ? A -4.05361 12.63524 -16.04336 1 1 A GLY 73.347 1
+ATOM 385 C CA . GLY 52 52 ? A -4.73278 13.86850 -16.36583 1 1 A GLY 73.347 1
+ATOM 386 C C . GLY 52 52 ? A -6.12671 13.90011 -15.76927 1 1 A GLY 73.347 1
+ATOM 387 O O . GLY 52 52 ? A -6.62458 12.89213 -15.26366 1 1 A GLY 73.347 1
+ATOM 388 N N . PRO 53 53 ? A -6.75983 15.05085 -15.82119 1 1 A PRO 70.149 1
+ATOM 389 C CA . PRO 53 53 ? A -8.11618 15.15553 -15.28827 1 1 A PRO 70.149 1
+ATOM 390 C C . PRO 53 53 ? A -9.06583 14.21017 -16.01432 1 1 A PRO 70.149 1
+ATOM 391 O O . PRO 53 53 ? A -9.02696 14.09548 -17.24021 1 1 A PRO 70.149 1
+ATOM 392 C CB . PRO 53 53 ? A -8.48637 16.61979 -15.54210 1 1 A PRO 70.149 1
+ATOM 393 C CG . PRO 53 53 ? A -7.17718 17.32597 -15.66524 1 1 A PRO 70.149 1
+ATOM 394 C CD . PRO 53 53 ? A -6.24659 16.34062 -16.30830 1 1 A PRO 70.149 1
+ATOM 395 N N . ARG 54 54 ? A -9.92207 13.52949 -15.23988 1 1 A ARG 74.122 1
+ATOM 396 C CA . ARG 54 54 ? A -10.89740 12.57227 -15.75834 1 1 A ARG 74.122 1
+ATOM 397 C C . ARG 54 54 ? A -10.23457 11.39878 -16.46962 1 1 A ARG 74.122 1
+ATOM 398 O O . ARG 54 54 ? A -10.90319 10.65262 -17.18594 1 1 A ARG 74.122 1
+ATOM 399 C CB . ARG 54 54 ? A -11.89312 13.25390 -16.70041 1 1 A ARG 74.122 1
+ATOM 400 C CG . ARG 54 54 ? A -12.63748 14.40927 -16.07411 1 1 A ARG 74.122 1
+ATOM 401 C CD . ARG 54 54 ? A -13.59861 15.03141 -17.07006 1 1 A ARG 74.122 1
+ATOM 402 N NE . ARG 54 54 ? A -14.27800 16.19025 -16.51309 1 1 A ARG 74.122 1
+ATOM 403 C CZ . ARG 54 54 ? A -13.77669 17.41836 -16.51338 1 1 A ARG 74.122 1
+ATOM 404 N NH1 . ARG 54 54 ? A -12.58330 17.65289 -17.03216 1 1 A ARG 74.122 1
+ATOM 405 N NH2 . ARG 54 54 ? A -14.47180 18.41128 -15.98440 1 1 A ARG 74.122 1
+ATOM 406 N N . LEU 55 55 ? A -8.94498 11.24067 -16.29521 1 1 A LEU 76.887 1
+ATOM 407 C CA . LEU 55 55 ? A -8.19879 10.14814 -16.89471 1 1 A LEU 76.887 1
+ATOM 408 C C . LEU 55 55 ? A -7.46344 9.38834 -15.80551 1 1 A LEU 76.887 1
+ATOM 409 O O . LEU 55 55 ? A -7.66279 9.62062 -14.61096 1 1 A LEU 76.887 1
+ATOM 410 C CB . LEU 55 55 ? A -7.21825 10.68779 -17.94445 1 1 A LEU 76.887 1
+ATOM 411 C CG . LEU 55 55 ? A -7.85152 11.45092 -19.10937 1 1 A LEU 76.887 1
+ATOM 412 C CD1 . LEU 55 55 ? A -6.77597 12.06827 -19.99197 1 1 A LEU 76.887 1
+ATOM 413 C CD2 . LEU 55 55 ? A -8.75220 10.52765 -19.91897 1 1 A LEU 76.887 1
+ATOM 414 N N . THR 56 56 ? A -6.61079 8.47346 -16.21709 1 1 A THR 80.614 1
+ATOM 415 C CA . THR 56 56 ? A -5.85412 7.67884 -15.26674 1 1 A THR 80.614 1
+ATOM 416 C C . THR 56 56 ? A -4.91713 8.56790 -14.46207 1 1 A THR 80.614 1
+ATOM 417 O O . THR 56 56 ? A -4.22049 9.42066 -15.01239 1 1 A THR 80.614 1
+ATOM 418 C CB . THR 56 56 ? A -5.04699 6.60040 -15.99233 1 1 A THR 80.614 1
+ATOM 419 O OG1 . THR 56 56 ? A -5.94428 5.75536 -16.72581 1 1 A THR 80.614 1
+ATOM 420 C CG2 . THR 56 56 ? A -4.26096 5.75542 -15.00545 1 1 A THR 80.614 1
+ATOM 421 N N . GLN 57 57 ? A -4.90871 8.36886 -13.16544 1 1 A GLN 76.322 1
+ATOM 422 C CA . GLN 57 57 ? A -4.02003 9.08814 -12.27336 1 1 A GLN 76.322 1
+ATOM 423 C C . GLN 57 57 ? A -3.52488 8.12046 -11.21797 1 1 A GLN 76.322 1
+ATOM 424 O O . GLN 57 57 ? A -4.30557 7.36853 -10.63923 1 1 A GLN 76.322 1
+ATOM 425 C CB . GLN 57 57 ? A -4.72598 10.27492 -11.62283 1 1 A GLN 76.322 1
+ATOM 426 C CG . GLN 57 57 ? A -3.82895 11.07859 -10.69340 1 1 A GLN 76.322 1
+ATOM 427 C CD . GLN 57 57 ? A -4.48503 12.36181 -10.22591 1 1 A GLN 76.322 1
+ATOM 428 O OE1 . GLN 57 57 ? A -5.41531 12.86240 -10.84729 1 1 A GLN 76.322 1
+ATOM 429 N NE2 . GLN 57 57 ? A -3.99370 12.90899 -9.12578 1 1 A GLN 76.322 1
+ATOM 430 N N . GLY 58 58 ? A -2.23370 8.15049 -10.97099 1 1 A GLY 79.758 1
+ATOM 431 C CA . GLY 58 58 ? A -1.62818 7.18296 -10.07643 1 1 A GLY 79.758 1
+ATOM 432 C C . GLY 58 58 ? A -1.05608 7.78835 -8.81800 1 1 A GLY 79.758 1
+ATOM 433 O O . GLY 58 58 ? A -0.78106 8.98566 -8.74187 1 1 A GLY 79.758 1
+ATOM 434 N N . SER 59 59 ? A -0.89929 6.94061 -7.83156 1 1 A SER 77.779 1
+ATOM 435 C CA . SER 59 59 ? A -0.27748 7.29305 -6.57240 1 1 A SER 77.779 1
+ATOM 436 C C . SER 59 59 ? A 0.66446 6.16525 -6.19125 1 1 A SER 77.779 1
+ATOM 437 O O . SER 59 59 ? A 0.44000 5.01105 -6.55536 1 1 A SER 77.779 1
+ATOM 438 C CB . SER 59 59 ? A -1.32194 7.50738 -5.47680 1 1 A SER 77.779 1
+ATOM 439 O OG . SER 59 59 ? A -0.71596 7.90696 -4.26302 1 1 A SER 77.779 1
+ATOM 440 N N . VAL 60 60 ? A 1.71971 6.50921 -5.46918 1 1 A VAL 75.911 1
+ATOM 441 C CA . VAL 60 60 ? A 2.71958 5.53260 -5.07569 1 1 A VAL 75.911 1
+ATOM 442 C C . VAL 60 60 ? A 2.78269 5.46789 -3.56287 1 1 A VAL 75.911 1
+ATOM 443 O O . VAL 60 60 ? A 2.91324 6.49198 -2.89146 1 1 A VAL 75.911 1
+ATOM 444 C CB . VAL 60 60 ? A 4.10414 5.86942 -5.65786 1 1 A VAL 75.911 1
+ATOM 445 C CG1 . VAL 60 60 ? A 5.13986 4.85969 -5.18616 1 1 A VAL 75.911 1
+ATOM 446 C CG2 . VAL 60 60 ? A 4.03717 5.89726 -7.17930 1 1 A VAL 75.911 1
+ATOM 447 N N . LEU 61 61 ? A 2.68317 4.26300 -3.03891 1 1 A LEU 74.423 1
+ATOM 448 C CA . LEU 61 61 ? A 2.79864 4.00353 -1.61955 1 1 A LEU 74.423 1
+ATOM 449 C C . LEU 61 61 ? A 3.88081 2.96522 -1.39377 1 1 A LEU 74.423 1
+ATOM 450 O O . LEU 61 61 ? A 4.22806 2.20437 -2.29329 1 1 A LEU 74.423 1
+ATOM 451 C CB . LEU 61 61 ? A 1.47232 3.48738 -1.03333 1 1 A LEU 74.423 1
+ATOM 452 C CG . LEU 61 61 ? A 0.32422 4.46388 -0.80195 1 1 A LEU 74.423 1
+ATOM 453 C CD1 . LEU 61 61 ? A -0.21944 5.00255 -2.11288 1 1 A LEU 74.423 1
+ATOM 454 C CD2 . LEU 61 61 ? A -0.78566 3.78657 -0.00414 1 1 A LEU 74.423 1
+ATOM 455 N N . GLN 62 62 ? A 4.38687 2.92936 -0.18343 1 1 A GLN 76.053 1
+ATOM 456 C CA . GLN 62 62 ? A 5.30519 1.87833 0.20978 1 1 A GLN 76.053 1
+ATOM 457 C C . GLN 62 62 ? A 4.94994 1.42448 1.61307 1 1 A GLN 76.053 1
+ATOM 458 O O . GLN 62 62 ? A 4.45651 2.20822 2.42305 1 1 A GLN 76.053 1
+ATOM 459 C CB . GLN 62 62 ? A 6.76399 2.34670 0.15145 1 1 A GLN 76.053 1
+ATOM 460 C CG . GLN 62 62 ? A 7.13686 3.35511 1.22144 1 1 A GLN 76.053 1
+ATOM 461 C CD . GLN 62 62 ? A 8.60942 3.70289 1.19153 1 1 A GLN 76.053 1
+ATOM 462 O OE1 . GLN 62 62 ? A 9.13669 4.11911 0.16893 1 1 A GLN 76.053 1
+ATOM 463 N NE2 . GLN 62 62 ? A 9.28953 3.51139 2.31468 1 1 A GLN 76.053 1
+ATOM 464 N N . TYR 63 63 ? A 5.20906 0.14764 1.90188 1 1 A TYR 74.537 1
+ATOM 465 C CA . TYR 63 63 ? A 4.93808 -0.37743 3.22809 1 1 A TYR 74.537 1
+ATOM 466 C C . TYR 63 63 ? A 6.20413 -0.97514 3.81349 1 1 A TYR 74.537 1
+ATOM 467 O O . TYR 63 63 ? A 7.03657 -1.54537 3.11609 1 1 A TYR 74.537 1
+ATOM 468 C CB . TYR 63 63 ? A 3.78699 -1.39981 3.21116 1 1 A TYR 74.537 1
+ATOM 469 C CG . TYR 63 63 ? A 4.04614 -2.66289 2.43762 1 1 A TYR 74.537 1
+ATOM 470 C CD1 . TYR 63 63 ? A 4.64337 -3.76231 3.04568 1 1 A TYR 74.537 1
+ATOM 471 C CD2 . TYR 63 63 ? A 3.65480 -2.77998 1.11187 1 1 A TYR 74.537 1
+ATOM 472 C CE1 . TYR 63 63 ? A 4.85768 -4.94147 2.34681 1 1 A TYR 74.537 1
+ATOM 473 C CE2 . TYR 63 63 ? A 3.86613 -3.95152 0.40266 1 1 A TYR 74.537 1
+ATOM 474 C CZ . TYR 63 63 ? A 4.46769 -5.02672 1.02368 1 1 A TYR 74.537 1
+ATOM 475 O OH . TYR 63 63 ? A 4.67000 -6.19200 0.32444 1 1 A TYR 74.537 1
+ATOM 476 N N . GLY 64 64 ? A 6.33358 -0.80599 5.09940 1 1 A GLY 70.775 1
+ATOM 477 C CA . GLY 64 64 ? A 7.44594 -1.33816 5.85323 1 1 A GLY 70.775 1
+ATOM 478 C C . GLY 64 64 ? A 7.01517 -1.38049 7.30099 1 1 A GLY 70.775 1
+ATOM 479 O O . GLY 64 64 ? A 6.00816 -2.01171 7.62698 1 1 A GLY 70.775 1
+ATOM 480 N N . SER 65 65 ? A 7.76669 -0.70905 8.18859 1 1 A SER 61.274 1
+ATOM 481 C CA . SER 65 65 ? A 7.29513 -0.55395 9.55577 1 1 A SER 61.274 1
+ATOM 482 C C . SER 65 65 ? A 6.00630 0.24546 9.59377 1 1 A SER 61.274 1
+ATOM 483 O O . SER 65 65 ? A 5.16165 0.03379 10.46332 1 1 A SER 61.274 1
+ATOM 484 C CB . SER 65 65 ? A 8.35994 0.11968 10.42390 1 1 A SER 61.274 1
+ATOM 485 O OG . SER 65 65 ? A 8.72695 1.38191 9.90176 1 1 A SER 61.274 1
+ATOM 486 N N . ILE 66 66 ? A 5.85295 1.16427 8.66204 1 1 A ILE 56.971 1
+ATOM 487 C CA . ILE 66 66 ? A 4.61743 1.89071 8.45717 1 1 A ILE 56.971 1
+ATOM 488 C C . ILE 66 66 ? A 4.34476 1.95093 6.96413 1 1 A ILE 56.971 1
+ATOM 489 O O . ILE 66 66 ? A 5.21552 1.66611 6.14249 1 1 A ILE 56.971 1
+ATOM 490 C CB . ILE 66 66 ? A 4.67556 3.32360 9.03793 1 1 A ILE 56.971 1
+ATOM 491 C CG1 . ILE 66 66 ? A 5.78898 4.12243 8.34179 1 1 A ILE 56.971 1
+ATOM 492 C CG2 . ILE 66 66 ? A 4.88324 3.28462 10.54326 1 1 A ILE 56.971 1
+ATOM 493 C CD1 . ILE 66 66 ? A 5.75264 5.60587 8.63762 1 1 A ILE 56.971 1
+ATOM 494 N N . THR 67 67 ? A 3.12131 2.32536 6.60434 1 1 A THR 59.687 1
+ATOM 495 C CA . THR 67 67 ? A 2.75495 2.54368 5.21489 1 1 A THR 59.687 1
+ATOM 496 C C . THR 67 67 ? A 2.72739 4.03964 4.95497 1 1 A THR 59.687 1
+ATOM 497 O O . THR 67 67 ? A 2.10886 4.79560 5.70299 1 1 A THR 59.687 1
+ATOM 498 C CB . THR 67 67 ? A 1.39319 1.91742 4.89290 1 1 A THR 59.687 1
+ATOM 499 O OG1 . THR 67 67 ? A 1.44829 0.50779 5.12347 1 1 A THR 59.687 1
+ATOM 500 C CG2 . THR 67 67 ? A 0.99917 2.18197 3.45583 1 1 A THR 59.687 1
+ATOM 501 N N . THR 68 68 ? A 3.39850 4.47447 3.89470 1 1 A THR 62.878 1
+ATOM 502 C CA . THR 68 68 ? A 3.46084 5.88369 3.54667 1 1 A THR 62.878 1
+ATOM 503 C C . THR 68 68 ? A 2.88045 6.09187 2.15780 1 1 A THR 62.878 1
+ATOM 504 O O . THR 68 68 ? A 2.87727 5.19084 1.32180 1 1 A THR 62.878 1
+ATOM 505 C CB . THR 68 68 ? A 4.90209 6.40954 3.58371 1 1 A THR 62.878 1
+ATOM 506 O OG1 . THR 68 68 ? A 5.70152 5.67505 2.64787 1 1 A THR 62.878 1
+ATOM 507 C CG2 . THR 68 68 ? A 5.48920 6.27002 4.97557 1 1 A THR 62.878 1
+ATOM 508 N N . ILE 69 69 ? A 2.38149 7.29829 1.93140 1 1 A ILE 62.928 1
+ATOM 509 C CA . ILE 69 69 ? A 1.83170 7.68899 0.64718 1 1 A ILE 62.928 1
+ATOM 510 C C . ILE 69 69 ? A 2.77198 8.71933 0.04741 1 1 A ILE 62.928 1
+ATOM 511 O O . ILE 69 69 ? A 2.90725 9.82565 0.56516 1 1 A ILE 62.928 1
+ATOM 512 C CB . ILE 69 69 ? A 0.40933 8.25318 0.79112 1 1 A ILE 62.928 1
+ATOM 513 C CG1 . ILE 69 69 ? A -0.51242 7.18768 1.39332 1 1 A ILE 62.928 1
+ATOM 514 C CG2 . ILE 69 69 ? A -0.11593 8.72695 -0.56032 1 1 A ILE 62.928 1
+ATOM 515 C CD1 . ILE 69 69 ? A -1.88854 7.70841 1.75183 1 1 A ILE 62.928 1
+ATOM 516 N N . ASP 70 70 ? A 3.41701 8.34915 -1.04140 1 1 A ASP 67.921 1
+ATOM 517 C CA . ASP 70 70 ? A 4.42490 9.20574 -1.64694 1 1 A ASP 67.921 1
+ATOM 518 C C . ASP 70 70 ? A 3.87536 10.08507 -2.76027 1 1 A ASP 67.921 1
+ATOM 519 O O . ASP 70 70 ? A 4.41668 11.16476 -3.00737 1 1 A ASP 67.921 1
+ATOM 520 C CB . ASP 70 70 ? A 5.57847 8.35699 -2.18561 1 1 A ASP 67.921 1
+ATOM 521 C CG . ASP 70 70 ? A 6.25113 7.55713 -1.09205 1 1 A ASP 67.921 1
+ATOM 522 O OD1 . ASP 70 70 ? A 7.15399 8.10101 -0.43753 1 1 A ASP 67.921 1
+ATOM 523 O OD2 . ASP 70 70 ? A 5.87142 6.38211 -0.90246 1 1 A ASP 67.921 1
+ATOM 524 N N . VAL 71 71 ? A 2.82108 9.64584 -3.44142 1 1 A VAL 70.907 1
+ATOM 525 C CA . VAL 71 71 ? A 2.22582 10.41936 -4.51911 1 1 A VAL 70.907 1
+ATOM 526 C C . VAL 71 71 ? A 0.73046 10.51126 -4.25518 1 1 A VAL 70.907 1
+ATOM 527 O O . VAL 71 71 ? A -0.02921 9.62996 -4.65853 1 1 A VAL 70.907 1
+ATOM 528 C CB . VAL 71 71 ? A 2.49399 9.78860 -5.89993 1 1 A VAL 70.907 1
+ATOM 529 C CG1 . VAL 71 71 ? A 1.94379 10.67937 -7.00632 1 1 A VAL 70.907 1
+ATOM 530 C CG2 . VAL 71 71 ? A 3.98564 9.56314 -6.09687 1 1 A VAL 70.907 1
+ATOM 531 N N . PRO 72 72 ? A 0.29063 11.55113 -3.56497 1 1 A PRO 69.313 1
+ATOM 532 C CA . PRO 72 72 ? A -1.13702 11.68612 -3.29202 1 1 A PRO 69.313 1
+ATOM 533 C C . PRO 72 72 ? A -1.90331 12.14267 -4.52882 1 1 A PRO 69.313 1
+ATOM 534 O O . PRO 72 72 ? A -1.31893 12.59681 -5.51691 1 1 A PRO 69.313 1
+ATOM 535 C CB . PRO 72 72 ? A -1.18186 12.74321 -2.18616 1 1 A PRO 69.313 1
+ATOM 536 C CG . PRO 72 72 ? A 0.02219 13.58539 -2.44950 1 1 A PRO 69.313 1
+ATOM 537 C CD . PRO 72 72 ? A 1.08011 12.64229 -2.96231 1 1 A PRO 69.313 1
+ATOM 538 N N . TRP 73 73 ? A -3.23087 12.02476 -4.45374 1 1 A TRP 67.261 1
+ATOM 539 C CA . TRP 73 73 ? A -4.06521 12.36920 -5.59509 1 1 A TRP 67.261 1
+ATOM 540 C C . TRP 73 73 ? A -4.07676 13.86346 -5.89189 1 1 A TRP 67.261 1
+ATOM 541 O O . TRP 73 73 ? A -4.31783 14.25848 -7.03469 1 1 A TRP 67.261 1
+ATOM 542 C CB . TRP 73 73 ? A -5.51056 11.90776 -5.35880 1 1 A TRP 67.261 1
+ATOM 543 C CG . TRP 73 73 ? A -5.72151 10.43413 -5.20348 1 1 A TRP 67.261 1
+ATOM 544 C CD1 . TRP 73 73 ? A -6.40510 9.81787 -4.20148 1 1 A TRP 67.261 1
+ATOM 545 C CD2 . TRP 73 73 ? A -5.27539 9.39345 -6.07589 1 1 A TRP 67.261 1
+ATOM 546 N NE1 . TRP 73 73 ? A -6.40109 8.46183 -4.38729 1 1 A TRP 67.261 1
+ATOM 547 C CE2 . TRP 73 73 ? A -5.71856 8.17281 -5.52120 1 1 A TRP 67.261 1
+ATOM 548 C CE3 . TRP 73 73 ? A -4.54462 9.37980 -7.26752 1 1 A TRP 67.261 1
+ATOM 549 C CZ2 . TRP 73 73 ? A -5.44315 6.94613 -6.12420 1 1 A TRP 67.261 1
+ATOM 550 C CZ3 . TRP 73 73 ? A -4.27393 8.15644 -7.85822 1 1 A TRP 67.261 1
+ATOM 551 C CH2 . TRP 73 73 ? A -4.71855 6.96080 -7.29264 1 1 A TRP 67.261 1
+ATOM 552 N N . ASN 74 74 ? A -3.82951 14.70049 -4.89656 1 1 A ASN 57.638 1
+ATOM 553 C CA . ASN 74 74 ? A -3.98262 16.13590 -5.06434 1 1 A ASN 57.638 1
+ATOM 554 C C . ASN 74 74 ? A -2.74659 16.83557 -5.60732 1 1 A ASN 57.638 1
+ATOM 555 O O . ASN 74 74 ? A -2.71058 18.06996 -5.64316 1 1 A ASN 57.638 1
+ATOM 556 C CB . ASN 74 74 ? A -4.40589 16.78224 -3.74162 1 1 A ASN 57.638 1
+ATOM 557 C CG . ASN 74 74 ? A -3.50956 16.39775 -2.58734 1 1 A ASN 57.638 1
+ATOM 558 O OD1 . ASN 74 74 ? A -2.38000 15.93570 -2.78451 1 1 A ASN 57.638 1
+ATOM 559 N ND2 . ASN 74 74 ? A -4.00235 16.56606 -1.36797 1 1 A ASN 57.638 1
+ATOM 560 N N . VAL 75 75 ? A -1.74764 16.10616 -6.04454 1 1 A VAL 62.986 1
+ATOM 561 C CA . VAL 75 75 ? A -0.58766 16.72561 -6.65854 1 1 A VAL 62.986 1
+ATOM 562 C C . VAL 75 75 ? A -0.91740 17.09900 -8.09765 1 1 A VAL 62.986 1
+ATOM 563 O O . VAL 75 75 ? A -1.86642 16.58898 -8.69209 1 1 A VAL 62.986 1
+ATOM 564 C CB . VAL 75 75 ? A 0.65062 15.80616 -6.61122 1 1 A VAL 62.986 1
+ATOM 565 C CG1 . VAL 75 75 ? A 0.95459 15.39905 -5.18127 1 1 A VAL 62.986 1
+ATOM 566 C CG2 . VAL 75 75 ? A 0.44160 14.58690 -7.49565 1 1 A VAL 62.986 1
+ATOM 567 N N . VAL 76 76 ? A -0.13010 17.99402 -8.66211 1 1 A VAL 59.175 1
+ATOM 568 C CA . VAL 76 76 ? A -0.30840 18.36505 -10.05176 1 1 A VAL 59.175 1
+ATOM 569 C C . VAL 76 76 ? A -0.10934 17.11973 -10.91381 1 1 A VAL 59.175 1
+ATOM 570 O O . VAL 76 76 ? A 0.90876 16.43673 -10.78364 1 1 A VAL 59.175 1
+ATOM 571 C CB . VAL 76 76 ? A 0.68346 19.46543 -10.45949 1 1 A VAL 59.175 1
+ATOM 572 C CG1 . VAL 76 76 ? A 0.54421 19.79326 -11.94014 1 1 A VAL 59.175 1
+ATOM 573 C CG2 . VAL 76 76 ? A 0.45035 20.70637 -9.60640 1 1 A VAL 59.175 1
+ATOM 574 N N . PRO 77 77 ? A -1.07216 16.81532 -11.77442 1 1 A PRO 64.039 1
+ATOM 575 C CA . PRO 77 77 ? A -0.98722 15.57359 -12.55348 1 1 A PRO 64.039 1
+ATOM 576 C C . PRO 77 77 ? A -0.02725 15.69110 -13.73723 1 1 A PRO 64.039 1
+ATOM 577 O O . PRO 77 77 ? A -0.42387 15.54236 -14.89586 1 1 A PRO 64.039 1
+ATOM 578 C CB . PRO 77 77 ? A -2.42846 15.36159 -13.01940 1 1 A PRO 64.039 1
+ATOM 579 C CG . PRO 77 77 ? A -2.97670 16.74313 -13.12662 1 1 A PRO 64.039 1
+ATOM 580 C CD . PRO 77 77 ? A -2.34782 17.52334 -12.00303 1 1 A PRO 64.039 1
+ATOM 581 N N . GLU 78 78 ? A 1.22133 15.92001 -13.44848 1 1 A GLU 64.061 1
+ATOM 582 C CA . GLU 78 78 ? A 2.26384 15.95381 -14.45724 1 1 A GLU 64.061 1
+ATOM 583 C C . GLU 78 78 ? A 3.15289 14.73124 -14.28136 1 1 A GLU 64.061 1
+ATOM 584 O O . GLU 78 78 ? A 3.60979 14.43955 -13.17884 1 1 A GLU 64.061 1
+ATOM 585 C CB . GLU 78 78 ? A 3.09718 17.22491 -14.33584 1 1 A GLU 64.061 1
+ATOM 586 C CG . GLU 78 78 ? A 2.33204 18.49377 -14.66273 1 1 A GLU 64.061 1
+ATOM 587 C CD . GLU 78 78 ? A 1.93746 18.57794 -16.12352 1 1 A GLU 64.061 1
+ATOM 588 O OE1 . GLU 78 78 ? A 2.69321 18.05003 -16.97231 1 1 A GLU 64.061 1
+ATOM 589 O OE2 . GLU 78 78 ? A 0.88460 19.17477 -16.42013 1 1 A GLU 64.061 1
+ATOM 590 N N . LYS 79 79 ? A 3.39267 14.02624 -15.37834 1 1 A LYS 73.116 1
+ATOM 591 C CA . LYS 79 79 ? A 4.18417 12.80655 -15.29457 1 1 A LYS 73.116 1
+ATOM 592 C C . LYS 79 79 ? A 5.58291 13.08193 -14.75347 1 1 A LYS 73.116 1
+ATOM 593 O O . LYS 79 79 ? A 6.10337 12.32231 -13.93141 1 1 A LYS 73.116 1
+ATOM 594 C CB . LYS 79 79 ? A 4.26552 12.13683 -16.66402 1 1 A LYS 73.116 1
+ATOM 595 C CG . LYS 79 79 ? A 2.94023 11.58828 -17.15932 1 1 A LYS 73.116 1
+ATOM 596 C CD . LYS 79 79 ? A 3.08525 10.90043 -18.50231 1 1 A LYS 73.116 1
+ATOM 597 C CE . LYS 79 79 ? A 1.75871 10.36180 -18.99811 1 1 A LYS 73.116 1
+ATOM 598 N NZ . LYS 79 79 ? A 1.88672 9.68215 -20.31295 1 1 A LYS 73.116 1
+ATOM 599 N N . ALA 80 80 ? A 6.20453 14.16611 -15.20726 1 1 A ALA 55.481 1
+ATOM 600 C CA . ALA 80 80 ? A 7.53003 14.49415 -14.70626 1 1 A ALA 55.481 1
+ATOM 601 C C . ALA 80 80 ? A 7.49519 14.75513 -13.20640 1 1 A ALA 55.481 1
+ATOM 602 O O . ALA 80 80 ? A 8.42452 14.38512 -12.48247 1 1 A ALA 55.481 1
+ATOM 603 C CB . ALA 80 80 ? A 8.09091 15.71128 -15.44167 1 1 A ALA 55.481 1
+ATOM 604 N N . HIS 81 81 ? A 6.43052 15.38200 -12.72711 1 1 A HIS 58.395 1
+ATOM 605 C CA . HIS 81 81 ? A 6.30786 15.65084 -11.30187 1 1 A HIS 58.395 1
+ATOM 606 C C . HIS 81 81 ? A 6.13343 14.35562 -10.51683 1 1 A HIS 58.395 1
+ATOM 607 O O . HIS 81 81 ? A 6.75677 14.16738 -9.46918 1 1 A HIS 58.395 1
+ATOM 608 C CB . HIS 81 81 ? A 5.13298 16.59634 -11.04996 1 1 A HIS 58.395 1
+ATOM 609 C CG . HIS 81 81 ? A 4.87548 16.85630 -9.60230 1 1 A HIS 58.395 1
+ATOM 610 N ND1 . HIS 81 81 ? A 5.81291 17.42700 -8.77589 1 1 A HIS 58.395 1
+ATOM 611 C CD2 . HIS 81 81 ? A 3.78391 16.62069 -8.83543 1 1 A HIS 58.395 1
+ATOM 612 C CE1 . HIS 81 81 ? A 5.30603 17.53164 -7.56685 1 1 A HIS 58.395 1
+ATOM 613 N NE2 . HIS 81 81 ? A 4.08110 17.05215 -7.57253 1 1 A HIS 58.395 1
+ATOM 614 N N . LEU 82 82 ? A 5.28378 13.46223 -11.01117 1 1 A LEU 72.123 1
+ATOM 615 C CA . LEU 82 82 ? A 5.10664 12.18202 -10.33823 1 1 A LEU 72.123 1
+ATOM 616 C C . LEU 82 82 ? A 6.41309 11.40540 -10.30947 1 1 A LEU 72.123 1
+ATOM 617 O O . LEU 82 82 ? A 6.74808 10.76690 -9.30676 1 1 A LEU 72.123 1
+ATOM 618 C CB . LEU 82 82 ? A 4.01203 11.35694 -11.02351 1 1 A LEU 72.123 1
+ATOM 619 C CG . LEU 82 82 ? A 2.58696 11.51297 -10.49069 1 1 A LEU 72.123 1
+ATOM 620 C CD1 . LEU 82 82 ? A 2.10384 12.95292 -10.59341 1 1 A LEU 72.123 1
+ATOM 621 C CD2 . LEU 82 82 ? A 1.64959 10.56979 -11.23670 1 1 A LEU 72.123 1
+ATOM 622 N N . LEU 83 83 ? A 7.16053 11.43841 -11.39691 1 1 A LEU 66.370 1
+ATOM 623 C CA . LEU 83 83 ? A 8.44724 10.75549 -11.42501 1 1 A LEU 66.370 1
+ATOM 624 C C . LEU 83 83 ? A 9.39456 11.33656 -10.38349 1 1 A LEU 66.370 1
+ATOM 625 O O . LEU 83 83 ? A 10.12797 10.59706 -9.72304 1 1 A LEU 66.370 1
+ATOM 626 C CB . LEU 83 83 ? A 9.07006 10.85087 -12.81938 1 1 A LEU 66.370 1
+ATOM 627 C CG . LEU 83 83 ? A 8.37052 10.06359 -13.92433 1 1 A LEU 66.370 1
+ATOM 628 C CD1 . LEU 83 83 ? A 8.95650 10.41648 -15.28404 1 1 A LEU 66.370 1
+ATOM 629 C CD2 . LEU 83 83 ? A 8.48151 8.56640 -13.66506 1 1 A LEU 66.370 1
+ATOM 630 N N . SER 84 84 ? A 9.38506 12.65341 -10.22280 1 1 A SER 54.006 1
+ATOM 631 C CA . SER 84 84 ? A 10.26137 13.26652 -9.23532 1 1 A SER 54.006 1
+ATOM 632 C C . SER 84 84 ? A 9.87535 12.86143 -7.81993 1 1 A SER 54.006 1
+ATOM 633 O O . SER 84 84 ? A 10.74433 12.72841 -6.95297 1 1 A SER 54.006 1
+ATOM 634 C CB . SER 84 84 ? A 10.24022 14.79188 -9.37557 1 1 A SER 54.006 1
+ATOM 635 O OG . SER 84 84 ? A 9.00100 15.33979 -8.97141 1 1 A SER 54.006 1
+ATOM 636 N N . LEU 85 85 ? A 8.58237 12.66676 -7.57022 1 1 A LEU 62.574 1
+ATOM 637 C CA . LEU 85 85 ? A 8.14897 12.22454 -6.25194 1 1 A LEU 62.574 1
+ATOM 638 C C . LEU 85 85 ? A 8.57158 10.78691 -5.98805 1 1 A LEU 62.574 1
+ATOM 639 O O . LEU 85 85 ? A 8.89520 10.42991 -4.85376 1 1 A LEU 62.574 1
+ATOM 640 C CB . LEU 85 85 ? A 6.63311 12.37027 -6.11722 1 1 A LEU 62.574 1
+ATOM 641 C CG . LEU 85 85 ? A 6.11786 13.80962 -6.12668 1 1 A LEU 62.574 1
+ATOM 642 C CD1 . LEU 85 85 ? A 4.59386 13.82996 -6.09877 1 1 A LEU 62.574 1
+ATOM 643 C CD2 . LEU 85 85 ? A 6.68379 14.58738 -4.94628 1 1 A LEU 62.574 1
+ATOM 644 N N . VAL 86 86 ? A 8.56579 9.95075 -7.01103 1 1 A VAL 74.440 1
+ATOM 645 C CA . VAL 86 86 ? A 9.06854 8.59528 -6.85885 1 1 A VAL 74.440 1
+ATOM 646 C C . VAL 86 86 ? A 10.56697 8.61911 -6.57615 1 1 A VAL 74.440 1
+ATOM 647 O O . VAL 86 86 ? A 11.07845 7.81119 -5.79306 1 1 A VAL 74.440 1
+ATOM 648 C CB . VAL 86 86 ? A 8.75181 7.75954 -8.11274 1 1 A VAL 74.440 1
+ATOM 649 C CG1 . VAL 86 86 ? A 9.38709 6.37951 -8.02040 1 1 A VAL 74.440 1
+ATOM 650 C CG2 . VAL 86 86 ? A 7.24327 7.63202 -8.28805 1 1 A VAL 74.440 1
+ATOM 651 N N . ASP 87 87 ? A 11.28278 9.56140 -7.18214 1 1 A ASP 60.143 1
+ATOM 652 C CA . ASP 87 87 ? A 12.72686 9.63224 -7.00526 1 1 A ASP 60.143 1
+ATOM 653 C C . ASP 87 87 ? A 13.12787 9.89877 -5.56018 1 1 A ASP 60.143 1
+ATOM 654 O O . ASP 87 87 ? A 14.20120 9.46414 -5.12958 1 1 A ASP 60.143 1
+ATOM 655 C CB . ASP 87 87 ? A 13.31813 10.71708 -7.90930 1 1 A ASP 60.143 1
+ATOM 656 C CG . ASP 87 87 ? A 13.37599 10.29255 -9.36304 1 1 A ASP 60.143 1
+ATOM 657 O OD1 . ASP 87 87 ? A 13.40208 9.07149 -9.63180 1 1 A ASP 60.143 1
+ATOM 658 O OD2 . ASP 87 87 ? A 13.41471 11.18386 -10.23833 1 1 A ASP 60.143 1
+ATOM 659 N N . VAL 88 88 ? A 12.28603 10.59825 -4.80890 1 1 A VAL 51.363 1
+ATOM 660 C CA . VAL 88 88 ? A 12.62764 10.91585 -3.43205 1 1 A VAL 51.363 1
+ATOM 661 C C . VAL 88 88 ? A 12.18423 9.82824 -2.46437 1 1 A VAL 51.363 1
+ATOM 662 O O . VAL 88 88 ? A 12.40452 9.95855 -1.25640 1 1 A VAL 51.363 1
+ATOM 663 C CB . VAL 88 88 ? A 12.03662 12.27678 -3.00189 1 1 A VAL 51.363 1
+ATOM 664 C CG1 . VAL 88 88 ? A 12.53622 13.38454 -3.91930 1 1 A VAL 51.363 1
+ATOM 665 C CG2 . VAL 88 88 ? A 10.51890 12.22100 -2.99968 1 1 A VAL 51.363 1
+ATOM 666 N N . MET 89 89 ? A 11.56116 8.76579 -2.95138 1 1 A MET 65.481 1
+ATOM 667 C CA . MET 89 89 ? A 11.15069 7.67609 -2.08461 1 1 A MET 65.481 1
+ATOM 668 C C . MET 89 89 ? A 12.36372 6.99467 -1.46445 1 1 A MET 65.481 1
+ATOM 669 O O . MET 89 89 ? A 13.41434 6.85293 -2.09850 1 1 A MET 65.481 1
+ATOM 670 C CB . MET 89 89 ? A 10.32829 6.64389 -2.85493 1 1 A MET 65.481 1
+ATOM 671 C CG . MET 89 89 ? A 8.92632 7.08190 -3.19404 1 1 A MET 65.481 1
+ATOM 672 S SD . MET 89 89 ? A 8.04082 5.81490 -4.12609 1 1 A MET 65.481 1
+ATOM 673 C CE . MET 89 89 ? A 8.06167 4.45796 -2.95158 1 1 A MET 65.481 1
+ATOM 674 N N . GLN 90 90 ? A 12.21049 6.57802 -0.23640 1 1 A GLN 57.273 1
+ATOM 675 C CA . GLN 90 90 ? A 13.24611 5.85980 0.48484 1 1 A GLN 57.273 1
+ATOM 676 C C . GLN 90 90 ? A 12.63503 4.64545 1.15743 1 1 A GLN 57.273 1
+ATOM 677 O O . GLN 90 90 ? A 11.52184 4.70819 1.68627 1 1 A GLN 57.273 1
+ATOM 678 C CB . GLN 90 90 ? A 13.92061 6.75566 1.51926 1 1 A GLN 57.273 1
+ATOM 679 C CG . GLN 90 90 ? A 14.68271 7.91871 0.89978 1 1 A GLN 57.273 1
+ATOM 680 C CD . GLN 90 90 ? A 15.28429 8.85091 1.93050 1 1 A GLN 57.273 1
+ATOM 681 O OE1 . GLN 90 90 ? A 16.41643 9.29876 1.80112 1 1 A GLN 57.273 1
+ATOM 682 N NE2 . GLN 90 90 ? A 14.51476 9.14253 2.98699 1 1 A GLN 57.273 1
+ATOM 683 N N . ARG 91 91 ? A 13.38079 3.54973 1.13738 1 1 A ARG 68.920 1
+ATOM 684 C CA . ARG 91 91 ? A 12.89093 2.31740 1.72480 1 1 A ARG 68.920 1
+ATOM 685 C C . ARG 91 91 ? A 12.66123 2.50002 3.21526 1 1 A ARG 68.920 1
+ATOM 686 O O . ARG 91 91 ? A 13.47882 3.09677 3.91709 1 1 A ARG 68.920 1
+ATOM 687 C CB . ARG 91 91 ? A 13.87577 1.17957 1.48379 1 1 A ARG 68.920 1
+ATOM 688 C CG . ARG 91 91 ? A 13.34987 -0.17922 1.90533 1 1 A ARG 68.920 1
+ATOM 689 C CD . ARG 91 91 ? A 14.36711 -1.26997 1.66538 1 1 A ARG 68.920 1
+ATOM 690 N NE . ARG 91 91 ? A 15.54918 -1.09779 2.51559 1 1 A ARG 68.920 1
+ATOM 691 C CZ . ARG 91 91 ? A 16.55957 -1.95656 2.57789 1 1 A ARG 68.920 1
+ATOM 692 N NH1 . ARG 91 91 ? A 16.54167 -3.05595 1.84428 1 1 A ARG 68.920 1
+ATOM 693 N NH2 . ARG 91 91 ? A 17.57971 -1.71226 3.38622 1 1 A ARG 68.920 1
+ATOM 694 N N . GLU 92 92 ? A 11.53818 1.97734 3.68990 1 1 A GLU 65.034 1
+ATOM 695 C CA . GLU 92 92 ? A 11.20377 2.09305 5.09967 1 1 A GLU 65.034 1
+ATOM 696 C C . GLU 92 92 ? A 12.18796 1.31552 5.96168 1 1 A GLU 65.034 1
+ATOM 697 O O . GLU 92 92 ? A 12.59916 1.78872 7.02084 1 1 A GLU 65.034 1
+ATOM 698 C CB . GLU 92 92 ? A 9.77649 1.59610 5.32617 1 1 A GLU 65.034 1
+ATOM 699 C CG . GLU 92 92 ? A 9.32171 1.63162 6.77065 1 1 A GLU 65.034 1
+ATOM 700 C CD . GLU 92 92 ? A 9.26823 3.02937 7.32971 1 1 A GLU 65.034 1
+ATOM 701 O OE1 . GLU 92 92 ? A 9.83810 3.26724 8.42394 1 1 A GLU 65.034 1
+ATOM 702 O OE2 . GLU 92 92 ? A 8.65275 3.89198 6.68936 1 1 A GLU 65.034 1
+ATOM 703 N N . GLY 93 93 ? A 12.56887 0.14228 5.51624 1 1 A GLY 68.204 1
+ATOM 704 C CA . GLY 93 93 ? A 13.51738 -0.66894 6.25001 1 1 A GLY 68.204 1
+ATOM 705 C C . GLY 93 93 ? A 12.94852 -1.38613 7.45470 1 1 A GLY 68.204 1
+ATOM 706 O O . GLY 93 93 ? A 13.70745 -1.94588 8.24690 1 1 A GLY 68.204 1
+ATOM 707 N N . GLY 94 94 ? A 11.63979 -1.38056 7.60759 1 1 A GLY 70.003 1
+ATOM 708 C CA . GLY 94 94 ? A 11.00605 -2.02730 8.73757 1 1 A GLY 70.003 1
+ATOM 709 C C . GLY 94 94 ? A 10.21889 -3.25311 8.33692 1 1 A GLY 70.003 1
+ATOM 710 O O . GLY 94 94 ? A 10.20014 -3.65147 7.16479 1 1 A GLY 70.003 1
+ATOM 711 N N . PRO 95 95 ? A 9.56535 -3.86961 9.29503 1 1 A PRO 71.200 1
+ATOM 712 C CA . PRO 95 95 ? A 8.77490 -5.05980 8.99878 1 1 A PRO 71.200 1
+ATOM 713 C C . PRO 95 95 ? A 7.62911 -4.74469 8.04171 1 1 A PRO 71.200 1
+ATOM 714 O O . PRO 95 95 ? A 7.18240 -3.60156 7.92253 1 1 A PRO 71.200 1
+ATOM 715 C CB . PRO 95 95 ? A 8.24503 -5.50054 10.36587 1 1 A PRO 71.200 1
+ATOM 716 C CG . PRO 95 95 ? A 9.14270 -4.84233 11.35937 1 1 A PRO 71.200 1
+ATOM 717 C CD . PRO 95 95 ? A 9.55661 -3.54426 10.73619 1 1 A PRO 71.200 1
+ATOM 718 N N . SER 96 96 ? A 7.15704 -5.78620 7.37224 1 1 A SER 72.039 1
+ATOM 719 C CA . SER 96 96 ? A 6.06540 -5.65291 6.42685 1 1 A SER 72.039 1
+ATOM 720 C C . SER 96 96 ? A 4.79450 -6.25087 6.99852 1 1 A SER 72.039 1
+ATOM 721 O O . SER 96 96 ? A 4.80945 -7.32353 7.57000 1 1 A SER 72.039 1
+ATOM 722 C CB . SER 96 96 ? A 6.40423 -6.33603 5.10661 1 1 A SER 72.039 1
+ATOM 723 O OG . SER 96 96 ? A 7.57233 -5.78650 4.53849 1 1 A SER 72.039 1
+ATOM 724 N N . GLN 97 97 ? A 3.70389 -5.55017 6.82572 1 1 A GLN 77.246 1
+ATOM 725 C CA . GLN 97 97 ? A 2.36785 -6.04482 7.14975 1 1 A GLN 77.246 1
+ATOM 726 C C . GLN 97 97 ? A 1.51420 -5.84848 5.90780 1 1 A GLN 77.246 1
+ATOM 727 O O . GLN 97 97 ? A 0.87453 -4.81578 5.72706 1 1 A GLN 77.246 1
+ATOM 728 C CB . GLN 97 97 ? A 1.78363 -5.31662 8.35045 1 1 A GLN 77.246 1
+ATOM 729 C CG . GLN 97 97 ? A 2.54106 -5.54617 9.64273 1 1 A GLN 77.246 1
+ATOM 730 C CD . GLN 97 97 ? A 1.88463 -4.90114 10.84222 1 1 A GLN 77.246 1
+ATOM 731 O OE1 . GLN 97 97 ? A 1.36478 -5.57659 11.72999 1 1 A GLN 77.246 1
+ATOM 732 N NE2 . GLN 97 97 ? A 1.88973 -3.57107 10.86536 1 1 A GLN 77.246 1
+ATOM 733 N N . ILE 98 98 ? A 1.52462 -6.84870 5.04052 1 1 A ILE 86.483 1
+ATOM 734 C CA . ILE 98 98 ? A 0.93817 -6.70236 3.71586 1 1 A ILE 86.483 1
+ATOM 735 C C . ILE 98 98 ? A -0.55838 -6.44224 3.79796 1 1 A ILE 86.483 1
+ATOM 736 O O . ILE 98 98 ? A -1.08204 -5.57473 3.09991 1 1 A ILE 86.483 1
+ATOM 737 C CB . ILE 98 98 ? A 1.24707 -7.94613 2.85486 1 1 A ILE 86.483 1
+ATOM 738 C CG1 . ILE 98 98 ? A 2.75290 -8.04747 2.60985 1 1 A ILE 86.483 1
+ATOM 739 C CG2 . ILE 98 98 ? A 0.48236 -7.87811 1.54084 1 1 A ILE 86.483 1
+ATOM 740 C CD1 . ILE 98 98 ? A 3.15973 -9.31601 1.89053 1 1 A ILE 86.483 1
+ATOM 741 N N . GLY 99 99 ? A -1.25297 -7.19106 4.64176 1 1 A GLY 87.801 1
+ATOM 742 C CA . GLY 99 99 ? A -2.68339 -6.97172 4.74420 1 1 A GLY 87.801 1
+ATOM 743 C C . GLY 99 99 ? A -3.01790 -5.57317 5.22215 1 1 A GLY 87.801 1
+ATOM 744 O O . GLY 99 99 ? A -3.91903 -4.92615 4.68404 1 1 A GLY 87.801 1
+ATOM 745 N N . ASP 100 100 ? A -2.29291 -5.10084 6.20870 1 1 A ASP 73.879 1
+ATOM 746 C CA . ASP 100 100 ? A -2.53090 -3.75319 6.70788 1 1 A ASP 73.879 1
+ATOM 747 C C . ASP 100 100 ? A -2.19533 -2.71431 5.64339 1 1 A ASP 73.879 1
+ATOM 748 O O . ASP 100 100 ? A -2.91267 -1.72479 5.48953 1 1 A ASP 73.879 1
+ATOM 749 C CB . ASP 100 100 ? A -1.70886 -3.50721 7.97363 1 1 A ASP 73.879 1
+ATOM 750 C CG . ASP 100 100 ? A -1.95736 -2.13803 8.56106 1 1 A ASP 73.879 1
+ATOM 751 O OD1 . ASP 100 100 ? A -3.03814 -1.93123 9.14663 1 1 A ASP 73.879 1
+ATOM 752 O OD2 . ASP 100 100 ? A -1.06679 -1.27295 8.44347 1 1 A ASP 73.879 1
+ATOM 753 N N . ALA 101 101 ? A -1.12117 -2.91861 4.91088 1 1 A ALA 83.007 1
+ATOM 754 C CA . ALA 101 101 ? A -0.73785 -1.97111 3.87571 1 1 A ALA 83.007 1
+ATOM 755 C C . ALA 101 101 ? A -1.77690 -1.92492 2.76216 1 1 A ALA 83.007 1
+ATOM 756 O O . ALA 101 101 ? A -2.09514 -0.84889 2.24778 1 1 A ALA 83.007 1
+ATOM 757 C CB . ALA 101 101 ? A 0.63611 -2.33655 3.31337 1 1 A ALA 83.007 1
+ATOM 758 N N . LEU 102 102 ? A -2.30875 -3.07472 2.37836 1 1 A LEU 90.780 1
+ATOM 759 C CA . LEU 102 102 ? A -3.33827 -3.09928 1.35402 1 1 A LEU 90.780 1
+ATOM 760 C C . LEU 102 102 ? A -4.60378 -2.41800 1.85079 1 1 A LEU 90.780 1
+ATOM 761 O O . LEU 102 102 ? A -5.24412 -1.67183 1.10431 1 1 A LEU 90.780 1
+ATOM 762 C CB . LEU 102 102 ? A -3.63709 -4.53254 0.91354 1 1 A LEU 90.780 1
+ATOM 763 C CG . LEU 102 102 ? A -4.73936 -4.67382 -0.13197 1 1 A LEU 90.780 1
+ATOM 764 C CD1 . LEU 102 102 ? A -4.39998 -3.87475 -1.38569 1 1 A LEU 90.780 1
+ATOM 765 C CD2 . LEU 102 102 ? A -4.95953 -6.13617 -0.47385 1 1 A LEU 90.780 1
+ATOM 766 N N . GLY 103 103 ? A -4.97214 -2.65654 3.09469 1 1 A GLY 84.282 1
+ATOM 767 C CA . GLY 103 103 ? A -6.11849 -1.96160 3.65375 1 1 A GLY 84.282 1
+ATOM 768 C C . GLY 103 103 ? A -5.91777 -0.45777 3.65700 1 1 A GLY 84.282 1
+ATOM 769 O O . GLY 103 103 ? A -6.85614 0.30114 3.40298 1 1 A GLY 84.282 1
+ATOM 770 N N . PHE 104 104 ? A -4.70101 -0.03568 3.93168 1 1 A PHE 74.971 1
+ATOM 771 C CA . PHE 104 104 ? A -4.38586 1.38399 3.88177 1 1 A PHE 74.971 1
+ATOM 772 C C . PHE 104 104 ? A -4.57828 1.92324 2.46736 1 1 A PHE 74.971 1
+ATOM 773 O O . PHE 104 104 ? A -5.13839 3.00297 2.27407 1 1 A PHE 74.971 1
+ATOM 774 C CB . PHE 104 104 ? A -2.94839 1.59505 4.35942 1 1 A PHE 74.971 1
+ATOM 775 C CG . PHE 104 104 ? A -2.60342 3.02844 4.65525 1 1 A PHE 74.971 1
+ATOM 776 C CD1 . PHE 104 104 ? A -2.31519 3.91724 3.63327 1 1 A PHE 74.971 1
+ATOM 777 C CD2 . PHE 104 104 ? A -2.54630 3.47724 5.97058 1 1 A PHE 74.971 1
+ATOM 778 C CE1 . PHE 104 104 ? A -1.98982 5.23756 3.91130 1 1 A PHE 74.971 1
+ATOM 779 C CE2 . PHE 104 104 ? A -2.22129 4.79269 6.25210 1 1 A PHE 74.971 1
+ATOM 780 C CZ . PHE 104 104 ? A -1.94477 5.67234 5.22114 1 1 A PHE 74.971 1
+ATOM 781 N N . ALA 105 105 ? A -4.12685 1.18355 1.46495 1 1 A ALA 87.681 1
+ATOM 782 C CA . ALA 105 105 ? A -4.27601 1.61411 0.08078 1 1 A ALA 87.681 1
+ATOM 783 C C . ALA 105 105 ? A -5.74394 1.68262 -0.31959 1 1 A ALA 87.681 1
+ATOM 784 O O . ALA 105 105 ? A -6.15861 2.61712 -1.01042 1 1 A ALA 87.681 1
+ATOM 785 C CB . ALA 105 105 ? A -3.50859 0.67707 -0.85219 1 1 A ALA 87.681 1
+ATOM 786 N N . VAL 106 106 ? A -6.53310 0.70088 0.09951 1 1 A VAL 88.720 1
+ATOM 787 C CA . VAL 106 106 ? A -7.95301 0.70974 -0.20966 1 1 A VAL 88.720 1
+ATOM 788 C C . VAL 106 106 ? A -8.61651 1.91848 0.43939 1 1 A VAL 88.720 1
+ATOM 789 O O . VAL 106 106 ? A -9.43216 2.60153 -0.18828 1 1 A VAL 88.720 1
+ATOM 790 C CB . VAL 106 106 ? A -8.61882 -0.60211 0.24538 1 1 A VAL 88.720 1
+ATOM 791 C CG1 . VAL 106 106 ? A -10.13379 -0.51251 0.11109 1 1 A VAL 88.720 1
+ATOM 792 C CG2 . VAL 106 106 ? A -8.07201 -1.77197 -0.56397 1 1 A VAL 88.720 1
+ATOM 793 N N . ARG 107 107 ? A -8.26957 2.19412 1.67259 1 1 A ARG 74.845 1
+ATOM 794 C CA . ARG 107 107 ? A -8.82297 3.35494 2.34675 1 1 A ARG 74.845 1
+ATOM 795 C C . ARG 107 107 ? A -8.45161 4.63910 1.61028 1 1 A ARG 74.845 1
+ATOM 796 O O . ARG 107 107 ? A -9.26473 5.54879 1.47563 1 1 A ARG 74.845 1
+ATOM 797 C CB . ARG 107 107 ? A -8.33352 3.40886 3.79667 1 1 A ARG 74.845 1
+ATOM 798 C CG . ARG 107 107 ? A -8.82836 4.61058 4.56423 1 1 A ARG 74.845 1
+ATOM 799 C CD . ARG 107 107 ? A -8.21003 4.67471 5.95332 1 1 A ARG 74.845 1
+ATOM 800 N NE . ARG 107 107 ? A -9.22955 4.78427 6.99638 1 1 A ARG 74.845 1
+ATOM 801 C CZ . ARG 107 107 ? A -9.77965 3.76232 7.63059 1 1 A ARG 74.845 1
+ATOM 802 N NH1 . ARG 107 107 ? A -9.41109 2.52162 7.35035 1 1 A ARG 74.845 1
+ATOM 803 N NH2 . ARG 107 107 ? A -10.69184 3.98891 8.55077 1 1 A ARG 74.845 1
+ATOM 804 N N . TYR 108 108 ? A -7.22825 4.71198 1.12244 1 1 A TYR 79.254 1
+ATOM 805 C CA . TYR 108 108 ? A -6.79872 5.89670 0.39383 1 1 A TYR 79.254 1
+ATOM 806 C C . TYR 108 108 ? A -7.59051 6.07300 -0.89295 1 1 A TYR 79.254 1
+ATOM 807 O O . TYR 108 108 ? A -7.96966 7.19101 -1.25070 1 1 A TYR 79.254 1
+ATOM 808 C CB . TYR 108 108 ? A -5.30472 5.81129 0.09624 1 1 A TYR 79.254 1
+ATOM 809 C CG . TYR 108 108 ? A -4.70500 7.09768 -0.40216 1 1 A TYR 79.254 1
+ATOM 810 C CD1 . TYR 108 108 ? A -4.75921 8.25775 0.36370 1 1 A TYR 79.254 1
+ATOM 811 C CD2 . TYR 108 108 ? A -4.05757 7.15244 -1.63269 1 1 A TYR 79.254 1
+ATOM 812 C CE1 . TYR 108 108 ? A -4.19357 9.44419 -0.08437 1 1 A TYR 79.254 1
+ATOM 813 C CE2 . TYR 108 108 ? A -3.48650 8.33494 -2.08332 1 1 A TYR 79.254 1
+ATOM 814 C CZ . TYR 108 108 ? A -3.55682 9.47426 -1.30991 1 1 A TYR 79.254 1
+ATOM 815 O OH . TYR 108 108 ? A -2.99064 10.64138 -1.75436 1 1 A TYR 79.254 1
+ATOM 816 N N . LEU 109 109 ? A -7.85958 4.98720 -1.59607 1 1 A LEU 88.286 1
+ATOM 817 C CA . LEU 109 109 ? A -8.61590 5.06834 -2.83616 1 1 A LEU 88.286 1
+ATOM 818 C C . LEU 109 109 ? A -10.06623 5.46925 -2.60331 1 1 A LEU 88.286 1
+ATOM 819 O O . LEU 109 109 ? A -10.69092 6.06289 -3.48433 1 1 A LEU 88.286 1
+ATOM 820 C CB . LEU 109 109 ? A -8.56374 3.72989 -3.57369 1 1 A LEU 88.286 1
+ATOM 821 C CG . LEU 109 109 ? A -7.27317 3.40025 -4.31811 1 1 A LEU 88.286 1
+ATOM 822 C CD1 . LEU 109 109 ? A -7.30529 1.95155 -4.79374 1 1 A LEU 88.286 1
+ATOM 823 C CD2 . LEU 109 109 ? A -7.07573 4.34753 -5.49119 1 1 A LEU 88.286 1
+ATOM 824 N N . THR 110 110 ? A -10.60466 5.14506 -1.43216 1 1 A THR 84.772 1
+ATOM 825 C CA . THR 110 110 ? A -12.01582 5.38187 -1.15638 1 1 A THR 84.772 1
+ATOM 826 C C . THR 110 110 ? A -12.25742 6.52294 -0.17813 1 1 A THR 84.772 1
+ATOM 827 O O . THR 110 110 ? A -13.40404 6.75451 0.20674 1 1 A THR 84.772 1
+ATOM 828 C CB . THR 110 110 ? A -12.67248 4.10883 -0.61247 1 1 A THR 84.772 1
+ATOM 829 O OG1 . THR 110 110 ? A -12.02359 3.70914 0.59656 1 1 A THR 84.772 1
+ATOM 830 C CG2 . THR 110 110 ? A -12.56621 2.98338 -1.63190 1 1 A THR 84.772 1
+ATOM 831 N N . SER 111 111 ? A -11.22251 7.24186 0.21979 1 1 A SER 66.151 1
+ATOM 832 C CA . SER 111 111 ? A -11.36155 8.32070 1.17809 1 1 A SER 66.151 1
+ATOM 833 C C . SER 111 111 ? A -11.06209 9.64723 0.49246 1 1 A SER 66.151 1
+ATOM 834 O O . SER 111 111 ? A -9.90813 9.95809 0.18806 1 1 A SER 66.151 1
+ATOM 835 C CB . SER 111 111 ? A -10.43153 8.12154 2.37120 1 1 A SER 66.151 1
+ATOM 836 O OG . SER 111 111 ? A -10.50424 9.23181 3.24779 1 1 A SER 66.151 1
+ATOM 837 N N . GLU 112 112 ? A -12.12306 10.41594 0.26889 1 1 A GLU 63.169 1
+ATOM 838 C CA . GLU 112 112 ? A -11.93575 11.72878 -0.33202 1 1 A GLU 63.169 1
+ATOM 839 C C . GLU 112 112 ? A -11.13062 12.64596 0.57672 1 1 A GLU 63.169 1
+ATOM 840 O O . GLU 112 112 ? A -10.40599 13.52104 0.09620 1 1 A GLU 63.169 1
+ATOM 841 C CB . GLU 112 112 ? A -13.28833 12.35856 -0.65531 1 1 A GLU 63.169 1
+ATOM 842 C CG . GLU 112 112 ? A -13.19687 13.68764 -1.39139 1 1 A GLU 63.169 1
+ATOM 843 C CD . GLU 112 112 ? A -14.55961 14.24687 -1.75997 1 1 A GLU 63.169 1
+ATOM 844 O OE1 . GLU 112 112 ? A -15.45666 13.45649 -2.10883 1 1 A GLU 63.169 1
+ATOM 845 O OE2 . GLU 112 112 ? A -14.72420 15.48029 -1.71114 1 1 A GLU 63.169 1
+ATOM 846 N N . MET 113 113 ? A -11.23607 12.43740 1.87468 1 1 A MET 51.962 1
+ATOM 847 C CA . MET 113 113 ? A -10.49762 13.26404 2.81836 1 1 A MET 51.962 1
+ATOM 848 C C . MET 113 113 ? A -8.99682 13.15786 2.60123 1 1 A MET 51.962 1
+ATOM 849 O O . MET 113 113 ? A -8.26278 14.12445 2.82526 1 1 A MET 51.962 1
+ATOM 850 C CB . MET 113 113 ? A -10.84277 12.85915 4.25142 1 1 A MET 51.962 1
+ATOM 851 C CG . MET 113 113 ? A -10.03931 13.59020 5.31190 1 1 A MET 51.962 1
+ATOM 852 S SD . MET 113 113 ? A -10.42743 13.02184 6.97201 1 1 A MET 51.962 1
+ATOM 853 C CE . MET 113 113 ? A -9.22219 13.94203 7.93076 1 1 A MET 51.962 1
+ATOM 854 N N . HIS 114 114 ? A -8.53154 11.99887 2.15319 1 1 A HIS 62.986 1
+ATOM 855 C CA . HIS 114 114 ? A -7.10718 11.77189 1.97114 1 1 A HIS 62.986 1
+ATOM 856 C C . HIS 114 114 ? A -6.66574 11.87831 0.51542 1 1 A HIS 62.986 1
+ATOM 857 O O . HIS 114 114 ? A -5.57179 11.42389 0.17176 1 1 A HIS 62.986 1
+ATOM 858 C CB . HIS 114 114 ? A -6.70970 10.41640 2.55585 1 1 A HIS 62.986 1
+ATOM 859 C CG . HIS 114 114 ? A -6.84004 10.35514 4.04819 1 1 A HIS 62.986 1
+ATOM 860 N ND1 . HIS 114 114 ? A -7.97777 9.92661 4.68356 1 1 A HIS 62.986 1
+ATOM 861 C CD2 . HIS 114 114 ? A -5.96264 10.68061 5.01842 1 1 A HIS 62.986 1
+ATOM 862 C CE1 . HIS 114 114 ? A -7.79068 9.99360 5.99081 1 1 A HIS 62.986 1
+ATOM 863 N NE2 . HIS 114 114 ? A -6.58316 10.44348 6.22489 1 1 A HIS 62.986 1
+ATOM 864 N N . GLY 115 115 ? A -7.49116 12.46461 -0.32541 1 1 A GLY 65.175 1
+ATOM 865 C CA . GLY 115 115 ? A -7.05673 12.80922 -1.65955 1 1 A GLY 65.175 1
+ATOM 866 C C . GLY 115 115 ? A -7.66686 12.05107 -2.81443 1 1 A GLY 65.175 1
+ATOM 867 O O . GLY 115 115 ? A -7.36697 12.37296 -3.96715 1 1 A GLY 65.175 1
+ATOM 868 N N . ALA 116 116 ? A -8.51071 11.05409 -2.57000 1 1 A ALA 78.055 1
+ATOM 869 C CA . ALA 116 116 ? A -9.15238 10.35365 -3.66808 1 1 A ALA 78.055 1
+ATOM 870 C C . ALA 116 116 ? A -10.04583 11.32107 -4.43606 1 1 A ALA 78.055 1
+ATOM 871 O O . ALA 116 116 ? A -10.75122 12.13820 -3.84352 1 1 A ALA 78.055 1
+ATOM 872 C CB . ALA 116 116 ? A -9.96392 9.17215 -3.15383 1 1 A ALA 78.055 1
+ATOM 873 N N . ARG 117 117 ? A -10.01748 11.21382 -5.74636 1 1 A ARG 79.431 1
+ATOM 874 C CA . ARG 117 117 ? A -10.81483 12.10041 -6.57864 1 1 A ARG 79.431 1
+ATOM 875 C C . ARG 117 117 ? A -12.28554 11.71660 -6.49041 1 1 A ARG 79.431 1
+ATOM 876 O O . ARG 117 117 ? A -12.64476 10.55914 -6.71186 1 1 A ARG 79.431 1
+ATOM 877 C CB . ARG 117 117 ? A -10.32763 12.04158 -8.02283 1 1 A ARG 79.431 1
+ATOM 878 C CG . ARG 117 117 ? A -8.89460 12.50819 -8.19643 1 1 A ARG 79.431 1
+ATOM 879 C CD . ARG 117 117 ? A -8.43707 12.35994 -9.62877 1 1 A ARG 79.431 1
+ATOM 880 N NE . ARG 117 117 ? A -8.41946 10.96213 -10.04936 1 1 A ARG 79.431 1
+ATOM 881 C CZ . ARG 117 117 ? A -8.15493 10.55611 -11.28245 1 1 A ARG 79.431 1
+ATOM 882 N NH1 . ARG 117 117 ? A -7.88005 11.43609 -12.23404 1 1 A ARG 79.431 1
+ATOM 883 N NH2 . ARG 117 117 ? A -8.15094 9.26481 -11.55893 1 1 A ARG 79.431 1
+ATOM 884 N N . PRO 118 118 ? A -13.14843 12.66709 -6.17781 1 1 A PRO 77.700 1
+ATOM 885 C CA . PRO 118 118 ? A -14.55601 12.31704 -5.95601 1 1 A PRO 77.700 1
+ATOM 886 C C . PRO 118 118 ? A -15.25340 11.73269 -7.17834 1 1 A PRO 77.700 1
+ATOM 887 O O . PRO 118 118 ? A -16.16378 10.91589 -7.02473 1 1 A PRO 77.700 1
+ATOM 888 C CB . PRO 118 118 ? A -15.18915 13.65042 -5.54222 1 1 A PRO 77.700 1
+ATOM 889 C CG . PRO 118 118 ? A -14.25097 14.69476 -6.04769 1 1 A PRO 77.700 1
+ATOM 890 C CD . PRO 118 118 ? A -12.88440 14.09493 -5.96552 1 1 A PRO 77.700 1
+ATOM 891 N N . GLY 119 119 ? A -14.86271 12.12369 -8.38001 1 1 A GLY 81.595 1
+ATOM 892 C CA . GLY 119 119 ? A -15.52338 11.63027 -9.57429 1 1 A GLY 81.595 1
+ATOM 893 C C . GLY 119 119 ? A -14.79452 10.52234 -10.30025 1 1 A GLY 81.595 1
+ATOM 894 O O . GLY 119 119 ? A -15.25341 10.08284 -11.35353 1 1 A GLY 81.595 1
+ATOM 895 N N . ALA 120 120 ? A -13.68958 10.06418 -9.76892 1 1 A ALA 83.248 1
+ATOM 896 C CA . ALA 120 120 ? A -12.88584 9.06166 -10.44697 1 1 A ALA 83.248 1
+ATOM 897 C C . ALA 120 120 ? A -13.23502 7.66333 -9.96228 1 1 A ALA 83.248 1
+ATOM 898 O O . ALA 120 120 ? A -13.59970 7.46271 -8.80515 1 1 A ALA 83.248 1
+ATOM 899 C CB . ALA 120 120 ? A -11.40003 9.32744 -10.23096 1 1 A ALA 83.248 1
+ATOM 900 N N . SER 121 121 ? A -13.08669 6.69555 -10.85164 1 1 A SER 85.019 1
+ATOM 901 C CA . SER 121 121 ? A -13.28357 5.30683 -10.48018 1 1 A SER 85.019 1
+ATOM 902 C C . SER 121 121 ? A -12.12466 4.83561 -9.61328 1 1 A SER 85.019 1
+ATOM 903 O O . SER 121 121 ? A -10.96559 5.10841 -9.91037 1 1 A SER 85.019 1
+ATOM 904 C CB . SER 121 121 ? A -13.38871 4.43201 -11.72513 1 1 A SER 85.019 1
+ATOM 905 O OG . SER 121 121 ? A -14.46654 4.84549 -12.54701 1 1 A SER 85.019 1
+ATOM 906 N N . LYS 122 122 ? A -12.45129 4.13632 -8.54342 1 1 A LYS 87.929 1
+ATOM 907 C CA . LYS 122 122 ? A -11.43809 3.52156 -7.69296 1 1 A LYS 87.929 1
+ATOM 908 C C . LYS 122 122 ? A -11.25712 2.09136 -8.18608 1 1 A LYS 87.929 1
+ATOM 909 O O . LYS 122 122 ? A -12.09805 1.23721 -7.93958 1 1 A LYS 87.929 1
+ATOM 910 C CB . LYS 122 122 ? A -11.85843 3.53631 -6.22626 1 1 A LYS 87.929 1
+ATOM 911 C CG . LYS 122 122 ? A -12.51718 4.82694 -5.76073 1 1 A LYS 87.929 1
+ATOM 912 C CD . LYS 122 122 ? A -11.62366 6.03102 -5.98990 1 1 A LYS 87.929 1
+ATOM 913 C CE . LYS 122 122 ? A -12.28011 7.29798 -5.47810 1 1 A LYS 87.929 1
+ATOM 914 N NZ . LYS 122 122 ? A -11.56940 8.51150 -5.94713 1 1 A LYS 87.929 1
+ATOM 915 N N . ALA 123 123 ? A -10.16821 1.85820 -8.89734 1 1 A ALA 87.592 1
+ATOM 916 C CA . ALA 123 123 ? A -10.08146 0.64065 -9.67882 1 1 A ALA 87.592 1
+ATOM 917 C C . ALA 123 123 ? A -9.03321 -0.36129 -9.21268 1 1 A ALA 87.592 1
+ATOM 918 O O . ALA 123 123 ? A -9.34041 -1.54699 -9.10042 1 1 A ALA 87.592 1
+ATOM 919 C CB . ALA 123 123 ? A -9.84173 0.98044 -11.14584 1 1 A ALA 87.592 1
+ATOM 920 N N . VAL 124 124 ? A -7.80431 0.06879 -8.97034 1 1 A VAL 91.878 1
+ATOM 921 C CA . VAL 124 124 ? A -6.74504 -0.91871 -8.85173 1 1 A VAL 91.878 1
+ATOM 922 C C . VAL 124 124 ? A -5.65168 -0.50449 -7.87808 1 1 A VAL 91.878 1
+ATOM 923 O O . VAL 124 124 ? A -5.30319 0.66838 -7.76380 1 1 A VAL 91.878 1
+ATOM 924 C CB . VAL 124 124 ? A -6.12884 -1.21633 -10.23919 1 1 A VAL 91.878 1
+ATOM 925 C CG1 . VAL 124 124 ? A -5.53463 0.04083 -10.84969 1 1 A VAL 91.878 1
+ATOM 926 C CG2 . VAL 124 124 ? A -5.08598 -2.32249 -10.13557 1 1 A VAL 91.878 1
+ATOM 927 N N . VAL 125 125 ? A -5.12305 -1.51074 -7.19372 1 1 A VAL 94.316 1
+ATOM 928 C CA . VAL 125 125 ? A -3.89192 -1.40148 -6.43981 1 1 A VAL 94.316 1
+ATOM 929 C C . VAL 125 125 ? A -2.90503 -2.39101 -7.04402 1 1 A VAL 94.316 1
+ATOM 930 O O . VAL 125 125 ? A -3.21330 -3.57541 -7.17406 1 1 A VAL 94.316 1
+ATOM 931 C CB . VAL 125 125 ? A -4.09376 -1.71458 -4.94510 1 1 A VAL 94.316 1
+ATOM 932 C CG1 . VAL 125 125 ? A -2.74551 -1.76280 -4.22888 1 1 A VAL 94.316 1
+ATOM 933 C CG2 . VAL 125 125 ? A -5.00800 -0.67899 -4.30653 1 1 A VAL 94.316 1
+ATOM 934 N N . ILE 126 126 ? A -1.74666 -1.91355 -7.43771 1 1 A ILE 94.463 1
+ATOM 935 C CA . ILE 126 126 ? A -0.67889 -2.77432 -7.91662 1 1 A ILE 94.463 1
+ATOM 936 C C . ILE 126 126 ? A 0.29040 -2.97794 -6.76305 1 1 A ILE 94.463 1
+ATOM 937 O O . ILE 126 126 ? A 0.93876 -2.03331 -6.31198 1 1 A ILE 94.463 1
+ATOM 938 C CB . ILE 126 126 ? A 0.03968 -2.17250 -9.13707 1 1 A ILE 94.463 1
+ATOM 939 C CG1 . ILE 126 126 ? A -0.96036 -1.94133 -10.26774 1 1 A ILE 94.463 1
+ATOM 940 C CG2 . ILE 126 126 ? A 1.16710 -3.09236 -9.59081 1 1 A ILE 94.463 1
+ATOM 941 C CD1 . ILE 126 126 ? A -0.37308 -1.22160 -11.46693 1 1 A ILE 94.463 1
+ATOM 942 N N . LEU 127 127 ? A 0.37225 -4.20132 -6.28342 1 1 A LEU 94.499 1
+ATOM 943 C CA . LEU 127 127 ? A 1.20336 -4.53165 -5.13780 1 1 A LEU 94.499 1
+ATOM 944 C C . LEU 127 127 ? A 2.46467 -5.24171 -5.60740 1 1 A LEU 94.499 1
+ATOM 945 O O . LEU 127 127 ? A 2.39417 -6.23642 -6.32404 1 1 A LEU 94.499 1
+ATOM 946 C CB . LEU 127 127 ? A 0.43694 -5.41931 -4.15399 1 1 A LEU 94.499 1
+ATOM 947 C CG . LEU 127 127 ? A 1.25738 -6.01291 -3.00594 1 1 A LEU 94.499 1
+ATOM 948 C CD1 . LEU 127 127 ? A 1.73284 -4.91666 -2.06735 1 1 A LEU 94.499 1
+ATOM 949 C CD2 . LEU 127 127 ? A 0.44234 -7.05705 -2.26344 1 1 A LEU 94.499 1
+ATOM 950 N N . VAL 128 128 ? A 3.61020 -4.72491 -5.20284 1 1 A VAL 93.765 1
+ATOM 951 C CA . VAL 128 128 ? A 4.89621 -5.31737 -5.53480 1 1 A VAL 93.765 1
+ATOM 952 C C . VAL 128 128 ? A 5.57341 -5.73352 -4.23907 1 1 A VAL 93.765 1
+ATOM 953 O O . VAL 128 128 ? A 5.87092 -4.88992 -3.38963 1 1 A VAL 93.765 1
+ATOM 954 C CB . VAL 128 128 ? A 5.79007 -4.33460 -6.31267 1 1 A VAL 93.765 1
+ATOM 955 C CG1 . VAL 128 128 ? A 7.09614 -5.01493 -6.71294 1 1 A VAL 93.765 1
+ATOM 956 C CG2 . VAL 128 128 ? A 5.05588 -3.81037 -7.53835 1 1 A VAL 93.765 1
+ATOM 957 N N . THR 129 129 ? A 5.81658 -7.03079 -4.08239 1 1 A THR 92.526 1
+ATOM 958 C CA . THR 129 129 ? A 6.39166 -7.53602 -2.84561 1 1 A THR 92.526 1
+ATOM 959 C C . THR 129 129 ? A 7.17422 -8.81237 -3.11380 1 1 A THR 92.526 1
+ATOM 960 O O . THR 129 129 ? A 6.90263 -9.53328 -4.07042 1 1 A THR 92.526 1
+ATOM 961 C CB . THR 129 129 ? A 5.30528 -7.81205 -1.78896 1 1 A THR 92.526 1
+ATOM 962 O OG1 . THR 129 129 ? A 5.93009 -8.19289 -0.56290 1 1 A THR 92.526 1
+ATOM 963 C CG2 . THR 129 129 ? A 4.37507 -8.92251 -2.25062 1 1 A THR 92.526 1
+ATOM 964 N N . ASP 130 130 ? A 8.13402 -9.06999 -2.25268 1 1 A ASP 89.923 1
+ATOM 965 C CA . ASP 130 130 ? A 8.88330 -10.31375 -2.30253 1 1 A ASP 89.923 1
+ATOM 966 C C . ASP 130 130 ? A 8.74349 -11.12995 -1.02568 1 1 A ASP 89.923 1
+ATOM 967 O O . ASP 130 130 ? A 9.46021 -12.11399 -0.84680 1 1 A ASP 89.923 1
+ATOM 968 C CB . ASP 130 130 ? A 10.36407 -10.04412 -2.58372 1 1 A ASP 89.923 1
+ATOM 969 C CG . ASP 130 130 ? A 11.10591 -9.51981 -1.37333 1 1 A ASP 89.923 1
+ATOM 970 O OD1 . ASP 130 130 ? A 10.48690 -8.87069 -0.51204 1 1 A ASP 89.923 1
+ATOM 971 O OD2 . ASP 130 130 ? A 12.32781 -9.76915 -1.28518 1 1 A ASP 89.923 1
+ATOM 972 N N . VAL 131 131 ? A 7.82154 -10.73755 -0.14936 1 1 A VAL 86.479 1
+ATOM 973 C CA . VAL 131 131 ? A 7.65924 -11.40615 1.13226 1 1 A VAL 86.479 1
+ATOM 974 C C . VAL 131 131 ? A 6.18720 -11.43518 1.50226 1 1 A VAL 86.479 1
+ATOM 975 O O . VAL 131 131 ? A 5.42574 -10.53333 1.14982 1 1 A VAL 86.479 1
+ATOM 976 C CB . VAL 131 131 ? A 8.49628 -10.71137 2.23790 1 1 A VAL 86.479 1
+ATOM 977 C CG1 . VAL 131 131 ? A 7.99850 -9.28777 2.45557 1 1 A VAL 86.479 1
+ATOM 978 C CG2 . VAL 131 131 ? A 8.44786 -11.51173 3.52619 1 1 A VAL 86.479 1
+ATOM 979 N N . SER 132 132 ? A 5.78560 -12.49277 2.19680 1 1 A SER 85.667 1
+ATOM 980 C CA . SER 132 132 ? A 4.43706 -12.62004 2.73199 1 1 A SER 85.667 1
+ATOM 981 C C . SER 132 132 ? A 4.55357 -12.77032 4.23520 1 1 A SER 85.667 1
+ATOM 982 O O . SER 132 132 ? A 4.99194 -13.80573 4.73102 1 1 A SER 85.667 1
+ATOM 983 C CB . SER 132 132 ? A 3.72602 -13.83048 2.12549 1 1 A SER 85.667 1
+ATOM 984 O OG . SER 132 132 ? A 3.69366 -13.73958 0.71270 1 1 A SER 85.667 1
+ATOM 985 N N . VAL 133 133 ? A 4.17743 -11.72367 4.94883 1 1 A VAL 77.188 1
+ATOM 986 C CA . VAL 133 133 ? A 4.48048 -11.65051 6.36704 1 1 A VAL 77.188 1
+ATOM 987 C C . VAL 133 133 ? A 3.25250 -11.76992 7.26585 1 1 A VAL 77.188 1
+ATOM 988 O O . VAL 133 133 ? A 3.39666 -12.07690 8.44983 1 1 A VAL 77.188 1
+ATOM 989 C CB . VAL 133 133 ? A 5.24227 -10.34229 6.68145 1 1 A VAL 77.188 1
+ATOM 990 C CG1 . VAL 133 133 ? A 4.34068 -9.13586 6.48520 1 1 A VAL 77.188 1
+ATOM 991 C CG2 . VAL 133 133 ? A 5.82103 -10.37259 8.08856 1 1 A VAL 77.188 1
+ATOM 992 N N . ASP 134 134 ? A 2.04654 -11.55721 6.74295 1 1 A ASP 81.307 1
+ATOM 993 C CA . ASP 134 134 ? A 0.86374 -11.60735 7.58811 1 1 A ASP 81.307 1
+ATOM 994 C C . ASP 134 134 ? A -0.35020 -12.01134 6.77476 1 1 A ASP 81.307 1
+ATOM 995 O O . ASP 134 134 ? A -0.28533 -12.12410 5.54863 1 1 A ASP 81.307 1
+ATOM 996 C CB . ASP 134 134 ? A 0.61916 -10.25623 8.27333 1 1 A ASP 81.307 1
+ATOM 997 C CG . ASP 134 134 ? A 0.19915 -9.18337 7.28778 1 1 A ASP 81.307 1
+ATOM 998 O OD1 . ASP 134 134 ? A 0.60457 -9.23415 6.11270 1 1 A ASP 81.307 1
+ATOM 999 O OD2 . ASP 134 134 ? A -0.55121 -8.27200 7.70353 1 1 A ASP 81.307 1
+ATOM 1000 N N . SER 135 135 ? A -1.45847 -12.22958 7.47478 1 1 A SER 84.028 1
+ATOM 1001 C CA . SER 135 135 ? A -2.69606 -12.59774 6.81732 1 1 A SER 84.028 1
+ATOM 1002 C C . SER 135 135 ? A -3.21414 -11.43154 5.98153 1 1 A SER 84.028 1
+ATOM 1003 O O . SER 135 135 ? A -3.16404 -10.27701 6.40375 1 1 A SER 84.028 1
+ATOM 1004 C CB . SER 135 135 ? A -3.74585 -13.01071 7.84271 1 1 A SER 84.028 1
+ATOM 1005 O OG . SER 135 135 ? A -4.99796 -13.23726 7.22095 1 1 A SER 84.028 1
+ATOM 1006 N N . VAL 136 136 ? A -3.73572 -11.75113 4.80278 1 1 A VAL 89.878 1
+ATOM 1007 C CA . VAL 136 136 ? A -4.24167 -10.73955 3.89302 1 1 A VAL 89.878 1
+ATOM 1008 C C . VAL 136 136 ? A -5.74149 -10.87548 3.65106 1 1 A VAL 89.878 1
+ATOM 1009 O O . VAL 136 136 ? A -6.29103 -10.17231 2.80168 1 1 A VAL 89.878 1
+ATOM 1010 C CB . VAL 136 136 ? A -3.49272 -10.78567 2.54824 1 1 A VAL 89.878 1
+ATOM 1011 C CG1 . VAL 136 136 ? A -2.02570 -10.42596 2.74807 1 1 A VAL 89.878 1
+ATOM 1012 C CG2 . VAL 136 136 ? A -3.62546 -12.16442 1.92404 1 1 A VAL 89.878 1
+ATOM 1013 N N . ASP 137 137 ? A -6.39715 -11.75347 4.37727 1 1 A ASP 91.664 1
+ATOM 1014 C CA . ASP 137 137 ? A -7.80314 -12.00668 4.10503 1 1 A ASP 91.664 1
+ATOM 1015 C C . ASP 137 137 ? A -8.66741 -10.78009 4.35673 1 1 A ASP 91.664 1
+ATOM 1016 O O . ASP 137 137 ? A -9.52937 -10.44570 3.54459 1 1 A ASP 91.664 1
+ATOM 1017 C CB . ASP 137 137 ? A -8.30546 -13.18135 4.94606 1 1 A ASP 91.664 1
+ATOM 1018 C CG . ASP 137 137 ? A -7.70664 -14.49215 4.50970 1 1 A ASP 91.664 1
+ATOM 1019 O OD1 . ASP 137 137 ? A -8.35061 -15.20326 3.71276 1 1 A ASP 91.664 1
+ATOM 1020 O OD2 . ASP 137 137 ? A -6.59013 -14.82004 4.96389 1 1 A ASP 91.664 1
+ATOM 1021 N N . ALA 138 138 ? A -8.45519 -10.10279 5.47552 1 1 A ALA 85.527 1
+ATOM 1022 C CA . ALA 138 138 ? A -9.27968 -8.94734 5.79812 1 1 A ALA 85.527 1
+ATOM 1023 C C . ALA 138 138 ? A -9.07208 -7.82918 4.78446 1 1 A ALA 85.527 1
+ATOM 1024 O O . ALA 138 138 ? A -10.03375 -7.20086 4.33393 1 1 A ALA 85.527 1
+ATOM 1025 C CB . ALA 138 138 ? A -8.96996 -8.45513 7.20628 1 1 A ALA 85.527 1
+ATOM 1026 N N . ALA 139 139 ? A -7.82017 -7.56659 4.42156 1 1 A ALA 88.336 1
+ATOM 1027 C CA . ALA 139 139 ? A -7.54699 -6.51369 3.45865 1 1 A ALA 88.336 1
+ATOM 1028 C C . ALA 139 139 ? A -8.08189 -6.87758 2.08060 1 1 A ALA 88.336 1
+ATOM 1029 O O . ALA 139 139 ? A -8.60963 -6.01805 1.37146 1 1 A ALA 88.336 1
+ATOM 1030 C CB . ALA 139 139 ? A -6.04827 -6.23886 3.39173 1 1 A ALA 88.336 1
+ATOM 1031 N N . ALA 140 140 ? A -7.95104 -8.12963 1.69208 1 1 A ALA 92.366 1
+ATOM 1032 C CA . ALA 140 140 ? A -8.48123 -8.55232 0.40409 1 1 A ALA 92.366 1
+ATOM 1033 C C . ALA 140 140 ? A -9.99766 -8.41849 0.37230 1 1 A ALA 92.366 1
+ATOM 1034 O O . ALA 140 140 ? A -10.56367 -8.01407 -0.64743 1 1 A ALA 92.366 1
+ATOM 1035 C CB . ALA 140 140 ? A -8.06298 -9.98811 0.10972 1 1 A ALA 92.366 1
+ATOM 1036 N N . ASP 141 141 ? A -10.64847 -8.75627 1.46264 1 1 A ASP 92.715 1
+ATOM 1037 C CA . ASP 141 141 ? A -12.09744 -8.60651 1.51724 1 1 A ASP 92.715 1
+ATOM 1038 C C . ASP 141 141 ? A -12.49408 -7.13833 1.46364 1 1 A ASP 92.715 1
+ATOM 1039 O O . ASP 141 141 ? A -13.49500 -6.78804 0.83176 1 1 A ASP 92.715 1
+ATOM 1040 C CB . ASP 141 141 ? A -12.65231 -9.26196 2.78055 1 1 A ASP 92.715 1
+ATOM 1041 C CG . ASP 141 141 ? A -14.15858 -9.23832 2.82870 1 1 A ASP 92.715 1
+ATOM 1042 O OD1 . ASP 141 141 ? A -14.79624 -9.92632 2.01099 1 1 A ASP 92.715 1
+ATOM 1043 O OD2 . ASP 141 141 ? A -14.71100 -8.51860 3.68804 1 1 A ASP 92.715 1
+ATOM 1044 N N . ALA 142 142 ? A -11.72776 -6.28054 2.11284 1 1 A ALA 87.847 1
+ATOM 1045 C CA . ALA 142 142 ? A -12.01274 -4.85483 2.03962 1 1 A ALA 87.847 1
+ATOM 1046 C C . ALA 142 142 ? A -11.87581 -4.35033 0.60830 1 1 A ALA 87.847 1
+ATOM 1047 O O . ALA 142 142 ? A -12.68178 -3.53914 0.15118 1 1 A ALA 87.847 1
+ATOM 1048 C CB . ALA 142 142 ? A -11.08513 -4.08289 2.97370 1 1 A ALA 87.847 1
+ATOM 1049 N N . ALA 143 143 ? A -10.86533 -4.81358 -0.10110 1 1 A ALA 92.845 1
+ATOM 1050 C CA . ALA 143 143 ? A -10.70487 -4.42114 -1.49277 1 1 A ALA 92.845 1
+ATOM 1051 C C . ALA 143 143 ? A -11.89145 -4.89225 -2.32272 1 1 A ALA 92.845 1
+ATOM 1052 O O . ALA 143 143 ? A -12.40367 -4.14815 -3.16074 1 1 A ALA 92.845 1
+ATOM 1053 C CB . ALA 143 143 ? A -9.39860 -4.97537 -2.05159 1 1 A ALA 92.845 1
+ATOM 1054 N N . ARG 144 144 ? A -12.33389 -6.11363 -2.09856 1 1 A ARG 92.256 1
+ATOM 1055 C CA . ARG 144 144 ? A -13.45884 -6.64515 -2.85074 1 1 A ARG 92.256 1
+ATOM 1056 C C . ARG 144 144 ? A -14.72857 -5.84798 -2.56537 1 1 A ARG 92.256 1
+ATOM 1057 O O . ARG 144 144 ? A -15.46235 -5.50442 -3.49434 1 1 A ARG 92.256 1
+ATOM 1058 C CB . ARG 144 144 ? A -13.67624 -8.11881 -2.50016 1 1 A ARG 92.256 1
+ATOM 1059 C CG . ARG 144 144 ? A -14.79104 -8.77675 -3.27472 1 1 A ARG 92.256 1
+ATOM 1060 C CD . ARG 144 144 ? A -15.40174 -9.94880 -2.51069 1 1 A ARG 92.256 1
+ATOM 1061 N NE . ARG 144 144 ? A -15.92966 -9.54048 -1.20729 1 1 A ARG 92.256 1
+ATOM 1062 C CZ . ARG 144 144 ? A -17.06777 -8.87412 -1.03265 1 1 A ARG 92.256 1
+ATOM 1063 N NH1 . ARG 144 144 ? A -17.82447 -8.54220 -2.07613 1 1 A ARG 92.256 1
+ATOM 1064 N NH2 . ARG 144 144 ? A -17.45653 -8.53604 0.19044 1 1 A ARG 92.256 1
+ATOM 1065 N N . SER 145 145 ? A -14.99133 -5.55627 -1.30402 1 1 A SER 90.274 1
+ATOM 1066 C CA . SER 145 145 ? A -16.21237 -4.85082 -0.95246 1 1 A SER 90.274 1
+ATOM 1067 C C . SER 145 145 ? A -16.21609 -3.42892 -1.48882 1 1 A SER 90.274 1
+ATOM 1068 O O . SER 145 145 ? A -17.28196 -2.85004 -1.69580 1 1 A SER 90.274 1
+ATOM 1069 C CB . SER 145 145 ? A -16.41046 -4.84627 0.56043 1 1 A SER 90.274 1
+ATOM 1070 O OG . SER 145 145 ? A -15.40877 -4.10001 1.21085 1 1 A SER 90.274 1
+ATOM 1071 N N . ASN 146 146 ? A -15.05106 -2.86055 -1.72516 1 1 A ASN 88.832 1
+ATOM 1072 C CA . ASN 146 146 ? A -14.94201 -1.52800 -2.29719 1 1 A ASN 88.832 1
+ATOM 1073 C C . ASN 146 146 ? A -14.66753 -1.54993 -3.79847 1 1 A ASN 88.832 1
+ATOM 1074 O O . ASN 146 146 ? A -14.36421 -0.50492 -4.37679 1 1 A ASN 88.832 1
+ATOM 1075 C CB . ASN 146 146 ? A -13.85366 -0.73107 -1.58212 1 1 A ASN 88.832 1
+ATOM 1076 C CG . ASN 146 146 ? A -14.26927 -0.29188 -0.19441 1 1 A ASN 88.832 1
+ATOM 1077 O OD1 . ASN 146 146 ? A -14.92851 0.72684 -0.03129 1 1 A ASN 88.832 1
+ATOM 1078 N ND2 . ASN 146 146 ? A -13.88016 -1.06250 0.81316 1 1 A ASN 88.832 1
+ATOM 1079 N N . ARG 147 147 ? A -14.77580 -2.71883 -4.41574 1 1 A ARG 89.074 1
+ATOM 1080 C CA . ARG 147 147 ? A -14.58898 -2.86998 -5.85312 1 1 A ARG 89.074 1
+ATOM 1081 C C . ARG 147 147 ? A -13.21327 -2.38562 -6.29802 1 1 A ARG 89.074 1
+ATOM 1082 O O . ARG 147 147 ? A -13.05861 -1.79742 -7.36991 1 1 A ARG 89.074 1
+ATOM 1083 C CB . ARG 147 147 ? A -15.69501 -2.14659 -6.62495 1 1 A ARG 89.074 1
+ATOM 1084 C CG . ARG 147 147 ? A -17.08736 -2.46992 -6.13090 1 1 A ARG 89.074 1
+ATOM 1085 C CD . ARG 147 147 ? A -18.16139 -1.96846 -7.08665 1 1 A ARG 89.074 1
+ATOM 1086 N NE . ARG 147 147 ? A -19.44761 -1.82314 -6.42750 1 1 A ARG 89.074 1
+ATOM 1087 C CZ . ARG 147 147 ? A -20.22363 -2.82409 -6.02985 1 1 A ARG 89.074 1
+ATOM 1088 N NH1 . ARG 147 147 ? A -19.84120 -4.08528 -6.18958 1 1 A ARG 89.074 1
+ATOM 1089 N NH2 . ARG 147 147 ? A -21.38612 -2.56850 -5.44263 1 1 A ARG 89.074 1
+ATOM 1090 N N . VAL 148 148 ? A -12.21873 -2.65963 -5.48297 1 1 A VAL 93.237 1
+ATOM 1091 C CA . VAL 148 148 ? A -10.84294 -2.32955 -5.81120 1 1 A VAL 93.237 1
+ATOM 1092 C C . VAL 148 148 ? A -10.14642 -3.59703 -6.27879 1 1 A VAL 93.237 1
+ATOM 1093 O O . VAL 148 148 ? A -10.06430 -4.58155 -5.54184 1 1 A VAL 93.237 1
+ATOM 1094 C CB . VAL 148 148 ? A -10.10121 -1.71915 -4.60652 1 1 A VAL 93.237 1
+ATOM 1095 C CG1 . VAL 148 148 ? A -8.63707 -1.47307 -4.95224 1 1 A VAL 93.237 1
+ATOM 1096 C CG2 . VAL 148 148 ? A -10.78062 -0.42126 -4.18737 1 1 A VAL 93.237 1
+ATOM 1097 N N . THR 149 149 ? A -9.64938 -3.57420 -7.50117 1 1 A THR 92.445 1
+ATOM 1098 C CA . THR 149 149 ? A -8.93446 -4.70931 -8.05382 1 1 A THR 92.445 1
+ATOM 1099 C C . THR 149 149 ? A -7.47433 -4.64653 -7.62838 1 1 A THR 92.445 1
+ATOM 1100 O O . THR 149 149 ? A -6.85107 -3.58702 -7.66057 1 1 A THR 92.445 1
+ATOM 1101 C CB . THR 149 149 ? A -9.03721 -4.72166 -9.58089 1 1 A THR 92.445 1
+ATOM 1102 O OG1 . THR 149 149 ? A -10.41933 -4.80201 -9.96150 1 1 A THR 92.445 1
+ATOM 1103 C CG2 . THR 149 149 ? A -8.29118 -5.91099 -10.17086 1 1 A THR 92.445 1
+ATOM 1104 N N . VAL 150 150 ? A -6.92749 -5.78956 -7.24114 1 1 A VAL 95.441 1
+ATOM 1105 C CA . VAL 150 150 ? A -5.54854 -5.86782 -6.79304 1 1 A VAL 95.441 1
+ATOM 1106 C C . VAL 150 150 ? A -4.75138 -6.72161 -7.76675 1 1 A VAL 95.441 1
+ATOM 1107 O O . VAL 150 150 ? A -5.15393 -7.83795 -8.10239 1 1 A VAL 95.441 1
+ATOM 1108 C CB . VAL 150 150 ? A -5.44120 -6.45187 -5.37199 1 1 A VAL 95.441 1
+ATOM 1109 C CG1 . VAL 150 150 ? A -3.98643 -6.48659 -4.92249 1 1 A VAL 95.441 1
+ATOM 1110 C CG2 . VAL 150 150 ? A -6.28260 -5.62959 -4.39965 1 1 A VAL 95.441 1
+ATOM 1111 N N . PHE 151 151 ? A -3.63674 -6.17930 -8.22921 1 1 A PHE 95.011 1
+ATOM 1112 C CA . PHE 151 151 ? A -2.69726 -6.91075 -9.06904 1 1 A PHE 95.011 1
+ATOM 1113 C C . PHE 151 151 ? A -1.43539 -7.16741 -8.25675 1 1 A PHE 95.011 1
+ATOM 1114 O O . PHE 151 151 ? A -0.53266 -6.32797 -8.21516 1 1 A PHE 95.011 1
+ATOM 1115 C CB . PHE 151 151 ? A -2.35922 -6.12330 -10.33815 1 1 A PHE 95.011 1
+ATOM 1116 C CG . PHE 151 151 ? A -3.48766 -6.03462 -11.32774 1 1 A PHE 95.011 1
+ATOM 1117 C CD1 . PHE 151 151 ? A -4.44428 -5.03996 -11.22122 1 1 A PHE 95.011 1
+ATOM 1118 C CD2 . PHE 151 151 ? A -3.58261 -6.94424 -12.36682 1 1 A PHE 95.011 1
+ATOM 1119 C CE1 . PHE 151 151 ? A -5.47981 -4.95429 -12.13215 1 1 A PHE 95.011 1
+ATOM 1120 C CE2 . PHE 151 151 ? A -4.61750 -6.85964 -13.28569 1 1 A PHE 95.011 1
+ATOM 1121 C CZ . PHE 151 151 ? A -5.57002 -5.86234 -13.17023 1 1 A PHE 95.011 1
+ATOM 1122 N N . PRO 152 152 ? A -1.34163 -8.31873 -7.58815 1 1 A PRO 95.112 1
+ATOM 1123 C CA . PRO 152 152 ? A -0.13704 -8.60878 -6.81193 1 1 A PRO 95.112 1
+ATOM 1124 C C . PRO 152 152 ? A 0.99876 -9.06975 -7.71802 1 1 A PRO 95.112 1
+ATOM 1125 O O . PRO 152 152 ? A 0.80150 -9.89721 -8.61247 1 1 A PRO 95.112 1
+ATOM 1126 C CB . PRO 152 152 ? A -0.57827 -9.73266 -5.86068 1 1 A PRO 95.112 1
+ATOM 1127 C CG . PRO 152 152 ? A -2.06184 -9.85226 -6.03225 1 1 A PRO 95.112 1
+ATOM 1128 C CD . PRO 152 152 ? A -2.36196 -9.35957 -7.40259 1 1 A PRO 95.112 1
+ATOM 1129 N N . ILE 153 153 ? A 2.17003 -8.52855 -7.47525 1 1 A ILE 95.426 1
+ATOM 1130 C CA . ILE 153 153 ? A 3.36979 -8.89841 -8.20452 1 1 A ILE 95.426 1
+ATOM 1131 C C . ILE 153 153 ? A 4.35678 -9.47729 -7.20524 1 1 A ILE 95.426 1
+ATOM 1132 O O . ILE 153 153 ? A 4.90649 -8.75777 -6.36935 1 1 A ILE 95.426 1
+ATOM 1133 C CB . ILE 153 153 ? A 3.98118 -7.69488 -8.94417 1 1 A ILE 95.426 1
+ATOM 1134 C CG1 . ILE 153 153 ? A 2.95093 -7.09265 -9.90464 1 1 A ILE 95.426 1
+ATOM 1135 C CG2 . ILE 153 153 ? A 5.24054 -8.12155 -9.69606 1 1 A ILE 95.426 1
+ATOM 1136 C CD1 . ILE 153 153 ? A 3.43508 -5.83498 -10.60372 1 1 A ILE 95.426 1
+ATOM 1137 N N . GLY 154 154 ? A 4.56527 -10.77998 -7.27269 1 1 A GLY 95.625 1
+ATOM 1138 C CA . GLY 154 154 ? A 5.50738 -11.44627 -6.39811 1 1 A GLY 95.625 1
+ATOM 1139 C C . GLY 154 154 ? A 6.84743 -11.62704 -7.07977 1 1 A GLY 95.625 1
+ATOM 1140 O O . GLY 154 154 ? A 6.91636 -12.04101 -8.24144 1 1 A GLY 95.625 1
+ATOM 1141 N N . ILE 155 155 ? A 7.91038 -11.32999 -6.35299 1 1 A ILE 93.597 1
+ATOM 1142 C CA . ILE 155 155 ? A 9.25821 -11.38918 -6.89351 1 1 A ILE 93.597 1
+ATOM 1143 C C . ILE 155 155 ? A 10.10734 -12.29722 -6.02012 1 1 A ILE 93.597 1
+ATOM 1144 O O . ILE 155 155 ? A 10.08918 -12.19118 -4.79465 1 1 A ILE 93.597 1
+ATOM 1145 C CB . ILE 155 155 ? A 9.89131 -9.98863 -6.97282 1 1 A ILE 93.597 1
+ATOM 1146 C CG1 . ILE 155 155 ? A 8.99167 -9.05226 -7.78640 1 1 A ILE 93.597 1
+ATOM 1147 C CG2 . ILE 155 155 ? A 11.28001 -10.06681 -7.59395 1 1 A ILE 93.597 1
+ATOM 1148 C CD1 . ILE 155 155 ? A 9.46916 -7.61558 -7.78591 1 1 A ILE 93.597 1
+ATOM 1149 N N . GLY 156 156 ? A 10.85070 -13.18076 -6.64414 1 1 A GLY 92.357 1
+ATOM 1150 C CA . GLY 156 156 ? A 11.74858 -14.04789 -5.91583 1 1 A GLY 92.357 1
+ATOM 1151 C C . GLY 156 156 ? A 11.06954 -15.29327 -5.38706 1 1 A GLY 92.357 1
+ATOM 1152 O O . GLY 156 156 ? A 10.08676 -15.77910 -5.95670 1 1 A GLY 92.357 1
+ATOM 1153 N N . ASP 157 157 ? A 11.59488 -15.80011 -4.29778 1 1 A ASP 88.265 1
+ATOM 1154 C CA . ASP 157 157 ? A 11.12054 -17.05508 -3.73966 1 1 A ASP 88.265 1
+ATOM 1155 C C . ASP 157 157 ? A 10.61608 -16.94286 -2.30703 1 1 A ASP 88.265 1
+ATOM 1156 O O . ASP 157 157 ? A 10.40184 -17.96594 -1.65882 1 1 A ASP 88.265 1
+ATOM 1157 C CB . ASP 157 157 ? A 12.23052 -18.10485 -3.80043 1 1 A ASP 88.265 1
+ATOM 1158 C CG . ASP 157 157 ? A 13.47145 -17.68832 -3.02150 1 1 A ASP 88.265 1
+ATOM 1159 O OD1 . ASP 157 157 ? A 13.47882 -16.60006 -2.42045 1 1 A ASP 88.265 1
+ATOM 1160 O OD2 . ASP 157 157 ? A 14.45005 -18.46576 -3.01713 1 1 A ASP 88.265 1
+ATOM 1161 N N . ARG 158 158 ? A 10.44175 -15.73938 -1.78872 1 1 A ARG 88.343 1
+ATOM 1162 C CA . ARG 158 158 ? A 10.02489 -15.55639 -0.40699 1 1 A ARG 88.343 1
+ATOM 1163 C C . ARG 158 158 ? A 8.51838 -15.37567 -0.25020 1 1 A ARG 88.343 1
+ATOM 1164 O O . ARG 158 158 ? A 7.97627 -15.66644 0.81299 1 1 A ARG 88.343 1
+ATOM 1165 C CB . ARG 158 158 ? A 10.72763 -14.34965 0.20288 1 1 A ARG 88.343 1
+ATOM 1166 C CG . ARG 158 158 ? A 12.21958 -14.53487 0.41663 1 1 A ARG 88.343 1
+ATOM 1167 C CD . ARG 158 158 ? A 12.82957 -13.28131 1.01318 1 1 A ARG 88.343 1
+ATOM 1168 N NE . ARG 158 158 ? A 14.23507 -13.46751 1.34452 1 1 A ARG 88.343 1
+ATOM 1169 C CZ . ARG 158 158 ? A 14.67475 -14.00217 2.48300 1 1 A ARG 88.343 1
+ATOM 1170 N NH1 . ARG 158 158 ? A 13.82150 -14.38976 3.40356 1 1 A ARG 88.343 1
+ATOM 1171 N NH2 . ARG 158 158 ? A 15.98214 -14.13015 2.68005 1 1 A ARG 88.343 1
+ATOM 1172 N N . TYR 159 159 ? A 7.83429 -14.90073 -1.27948 1 1 A TYR 91.672 1
+ATOM 1173 C CA . TYR 159 159 ? A 6.40894 -14.62528 -1.15246 1 1 A TYR 91.672 1
+ATOM 1174 C C . TYR 159 159 ? A 5.59823 -15.91127 -1.16770 1 1 A TYR 91.672 1
+ATOM 1175 O O . TYR 159 159 ? A 6.03133 -16.94462 -1.68107 1 1 A TYR 91.672 1
+ATOM 1176 C CB . TYR 159 159 ? A 5.93481 -13.68030 -2.26461 1 1 A TYR 91.672 1
+ATOM 1177 C CG . TYR 159 159 ? A 6.02667 -14.27641 -3.64658 1 1 A TYR 91.672 1
+ATOM 1178 C CD1 . TYR 159 159 ? A 4.97856 -15.02468 -4.17208 1 1 A TYR 91.672 1
+ATOM 1179 C CD2 . TYR 159 159 ? A 7.15082 -14.07160 -4.43425 1 1 A TYR 91.672 1
+ATOM 1180 C CE1 . TYR 159 159 ? A 5.05746 -15.57101 -5.44427 1 1 A TYR 91.672 1
+ATOM 1181 C CE2 . TYR 159 159 ? A 7.23881 -14.61403 -5.70932 1 1 A TYR 91.672 1
+ATOM 1182 C CZ . TYR 159 159 ? A 6.18942 -15.36407 -6.20862 1 1 A TYR 91.672 1
+ATOM 1183 O OH . TYR 159 159 ? A 6.26873 -15.90131 -7.46382 1 1 A TYR 91.672 1
+ATOM 1184 N N . ASP 160 160 ? A 4.41296 -15.83549 -0.60048 1 1 A ASP 92.466 1
+ATOM 1185 C CA . ASP 160 160 ? A 3.46933 -16.94424 -0.58632 1 1 A ASP 92.466 1
+ATOM 1186 C C . ASP 160 160 ? A 2.48173 -16.74204 -1.72728 1 1 A ASP 92.466 1
+ATOM 1187 O O . ASP 160 160 ? A 1.64643 -15.83787 -1.67899 1 1 A ASP 92.466 1
+ATOM 1188 C CB . ASP 160 160 ? A 2.75542 -17.00961 0.76196 1 1 A ASP 92.466 1
+ATOM 1189 C CG . ASP 160 160 ? A 1.87284 -18.23500 0.90342 1 1 A ASP 92.466 1
+ATOM 1190 O OD1 . ASP 160 160 ? A 1.55117 -18.88175 -0.11515 1 1 A ASP 92.466 1
+ATOM 1191 O OD2 . ASP 160 160 ? A 1.48750 -18.55571 2.05213 1 1 A ASP 92.466 1
+ATOM 1192 N N . ALA 161 161 ? A 2.58264 -17.57779 -2.74000 1 1 A ALA 92.086 1
+ATOM 1193 C CA . ALA 161 161 ? A 1.71887 -17.42772 -3.90303 1 1 A ALA 92.086 1
+ATOM 1194 C C . ALA 161 161 ? A 0.24633 -17.51953 -3.52647 1 1 A ALA 92.086 1
+ATOM 1195 O O . ALA 161 161 ? A -0.59179 -16.84503 -4.13378 1 1 A ALA 92.086 1
+ATOM 1196 C CB . ALA 161 161 ? A 2.06679 -18.47522 -4.95552 1 1 A ALA 92.086 1
+ATOM 1197 N N . ALA 162 162 ? A -0.08258 -18.34370 -2.54811 1 1 A ALA 93.659 1
+ATOM 1198 C CA . ALA 162 162 ? A -1.47210 -18.45361 -2.13189 1 1 A ALA 93.659 1
+ATOM 1199 C C . ALA 162 162 ? A -1.98576 -17.13414 -1.57027 1 1 A ALA 93.659 1
+ATOM 1200 O O . ALA 162 162 ? A -3.13843 -16.76448 -1.80349 1 1 A ALA 93.659 1
+ATOM 1201 C CB . ALA 162 162 ? A -1.63341 -19.57027 -1.10540 1 1 A ALA 93.659 1
+ATOM 1202 N N . GLN 163 163 ? A -1.14866 -16.42532 -0.83613 1 1 A GLN 92.928 1
+ATOM 1203 C CA . GLN 163 163 ? A -1.56360 -15.13524 -0.30392 1 1 A GLN 92.928 1
+ATOM 1204 C C . GLN 163 163 ? A -1.75970 -14.11413 -1.42160 1 1 A GLN 92.928 1
+ATOM 1205 O O . GLN 163 163 ? A -2.67942 -13.29534 -1.36448 1 1 A GLN 92.928 1
+ATOM 1206 C CB . GLN 163 163 ? A -0.54842 -14.61902 0.71303 1 1 A GLN 92.928 1
+ATOM 1207 C CG . GLN 163 163 ? A -0.51195 -15.42011 2.00337 1 1 A GLN 92.928 1
+ATOM 1208 C CD . GLN 163 163 ? A 0.34786 -14.76552 3.06442 1 1 A GLN 92.928 1
+ATOM 1209 O OE1 . GLN 163 163 ? A 1.04460 -13.78425 2.80299 1 1 A GLN 92.928 1
+ATOM 1210 N NE2 . GLN 163 163 ? A 0.30342 -15.29733 4.27752 1 1 A GLN 92.928 1
+ATOM 1211 N N . LEU 164 164 ? A -0.91109 -14.14723 -2.43887 1 1 A LEU 94.489 1
+ATOM 1212 C CA . LEU 164 164 ? A -1.09263 -13.24673 -3.56812 1 1 A LEU 94.489 1
+ATOM 1213 C C . LEU 164 164 ? A -2.41004 -13.52705 -4.27232 1 1 A LEU 94.489 1
+ATOM 1214 O O . LEU 164 164 ? A -3.09098 -12.60252 -4.72518 1 1 A LEU 94.489 1
+ATOM 1215 C CB . LEU 164 164 ? A 0.07018 -13.37108 -4.54803 1 1 A LEU 94.489 1
+ATOM 1216 C CG . LEU 164 164 ? A 1.45520 -13.00821 -4.02870 1 1 A LEU 94.489 1
+ATOM 1217 C CD1 . LEU 164 164 ? A 2.45271 -12.98138 -5.17830 1 1 A LEU 94.489 1
+ATOM 1218 C CD2 . LEU 164 164 ? A 1.43164 -11.66617 -3.31348 1 1 A LEU 94.489 1
+ATOM 1219 N N . ARG 165 165 ? A -2.76517 -14.80192 -4.36911 1 1 A ARG 94.037 1
+ATOM 1220 C CA . ARG 165 165 ? A -4.03382 -15.15703 -4.98660 1 1 A ARG 94.037 1
+ATOM 1221 C C . ARG 165 165 ? A -5.20492 -14.62901 -4.15733 1 1 A ARG 94.037 1
+ATOM 1222 O O . ARG 165 165 ? A -6.20838 -14.18242 -4.72051 1 1 A ARG 94.037 1
+ATOM 1223 C CB . ARG 165 165 ? A -4.11936 -16.67238 -5.15628 1 1 A ARG 94.037 1
+ATOM 1224 C CG . ARG 165 165 ? A -5.39883 -17.16854 -5.77538 1 1 A ARG 94.037 1
+ATOM 1225 C CD . ARG 165 165 ? A -5.32087 -18.65442 -6.10113 1 1 A ARG 94.037 1
+ATOM 1226 N NE . ARG 165 165 ? A -4.66247 -19.43035 -5.05058 1 1 A ARG 94.037 1
+ATOM 1227 C CZ . ARG 165 165 ? A -5.23008 -19.80686 -3.90593 1 1 A ARG 94.037 1
+ATOM 1228 N NH1 . ARG 165 165 ? A -6.49148 -19.47765 -3.66107 1 1 A ARG 94.037 1
+ATOM 1229 N NH2 . ARG 165 165 ? A -4.53028 -20.49857 -3.01104 1 1 A ARG 94.037 1
+ATOM 1230 N N . ILE 166 166 ? A -5.08860 -14.66735 -2.84307 1 1 A ILE 93.899 1
+ATOM 1231 C CA . ILE 166 166 ? A -6.12661 -14.11075 -1.99059 1 1 A ILE 93.899 1
+ATOM 1232 C C . ILE 166 166 ? A -6.24189 -12.60827 -2.21447 1 1 A ILE 93.899 1
+ATOM 1233 O O . ILE 166 166 ? A -7.34665 -12.06309 -2.29237 1 1 A ILE 93.899 1
+ATOM 1234 C CB . ILE 166 166 ? A -5.84053 -14.42779 -0.51325 1 1 A ILE 93.899 1
+ATOM 1235 C CG1 . ILE 166 166 ? A -5.97400 -15.93337 -0.27203 1 1 A ILE 93.899 1
+ATOM 1236 C CG2 . ILE 166 166 ? A -6.77441 -13.65488 0.39788 1 1 A ILE 93.899 1
+ATOM 1237 C CD1 . ILE 166 166 ? A -5.47182 -16.38107 1.08657 1 1 A ILE 93.899 1
+ATOM 1238 N N . LEU 167 167 ? A -5.10843 -11.92693 -2.32465 1 1 A LEU 94.130 1
+ATOM 1239 C CA . LEU 167 167 ? A -5.13237 -10.49174 -2.56536 1 1 A LEU 94.130 1
+ATOM 1240 C C . LEU 167 167 ? A -5.80959 -10.15464 -3.88535 1 1 A LEU 94.130 1
+ATOM 1241 O O . LEU 167 167 ? A -6.47233 -9.12364 -4.00586 1 1 A LEU 94.130 1
+ATOM 1242 C CB . LEU 167 167 ? A -3.71476 -9.92059 -2.55169 1 1 A LEU 94.130 1
+ATOM 1243 C CG . LEU 167 167 ? A -2.99329 -9.89319 -1.21057 1 1 A LEU 94.130 1
+ATOM 1244 C CD1 . LEU 167 167 ? A -1.57672 -9.36585 -1.38715 1 1 A LEU 94.130 1
+ATOM 1245 C CD2 . LEU 167 167 ? A -3.76273 -9.04409 -0.21361 1 1 A LEU 94.130 1
+ATOM 1246 N N . ALA 168 168 ? A -5.64697 -11.01320 -4.87924 1 1 A ALA 94.001 1
+ATOM 1247 C CA . ALA 168 168 ? A -6.24823 -10.76729 -6.18232 1 1 A ALA 94.001 1
+ATOM 1248 C C . ALA 168 168 ? A -7.76346 -10.91092 -6.16680 1 1 A ALA 94.001 1
+ATOM 1249 O O . ALA 168 168 ? A -8.42406 -10.48221 -7.11635 1 1 A ALA 94.001 1
+ATOM 1250 C CB . ALA 168 168 ? A -5.65059 -11.70742 -7.22245 1 1 A ALA 94.001 1
+ATOM 1251 N N . GLY 169 169 ? A -8.31444 -11.50765 -5.12306 1 1 A GLY 90.712 1
+ATOM 1252 C CA . GLY 169 169 ? A -9.75022 -11.59604 -5.00104 1 1 A GLY 90.712 1
+ATOM 1253 C C . GLY 169 169 ? A -10.37595 -12.53795 -6.00933 1 1 A GLY 90.712 1
+ATOM 1254 O O . GLY 169 169 ? A -9.81965 -13.59693 -6.31583 1 1 A GLY 90.712 1
+ATOM 1255 N N . PRO 170 170 ? A -11.54656 -12.17835 -6.52951 1 1 A PRO 86.656 1
+ATOM 1256 C CA . PRO 170 170 ? A -12.22700 -13.07172 -7.46865 1 1 A PRO 86.656 1
+ATOM 1257 C C . PRO 170 170 ? A -11.40763 -13.39158 -8.71076 1 1 A PRO 86.656 1
+ATOM 1258 O O . PRO 170 170 ? A -11.58085 -14.46329 -9.29683 1 1 A PRO 86.656 1
+ATOM 1259 C CB . PRO 170 170 ? A -13.49786 -12.29375 -7.82965 1 1 A PRO 86.656 1
+ATOM 1260 C CG . PRO 170 170 ? A -13.72727 -11.38401 -6.67377 1 1 A PRO 86.656 1
+ATOM 1261 C CD . PRO 170 170 ? A -12.35995 -10.98521 -6.20811 1 1 A PRO 86.656 1
+ATOM 1262 N N . ALA 171 171 ? A -10.52956 -12.48764 -9.12424 1 1 A ALA 87.994 1
+ATOM 1263 C CA . ALA 171 171 ? A -9.71518 -12.73983 -10.30458 1 1 A ALA 87.994 1
+ATOM 1264 C C . ALA 171 171 ? A -8.69939 -13.84942 -10.07220 1 1 A ALA 87.994 1
+ATOM 1265 O O . ALA 171 171 ? A -8.27130 -14.50354 -11.02374 1 1 A ALA 87.994 1
+ATOM 1266 C CB . ALA 171 171 ? A -9.00236 -11.46352 -10.73746 1 1 A ALA 87.994 1
+ATOM 1267 N N . GLY 172 172 ? A -8.30530 -14.05689 -8.83859 1 1 A GLY 89.984 1
+ATOM 1268 C CA . GLY 172 172 ? A -7.36711 -15.11052 -8.52311 1 1 A GLY 89.984 1
+ATOM 1269 C C . GLY 172 172 ? A -6.04610 -14.95062 -9.24462 1 1 A GLY 89.984 1
+ATOM 1270 O O . GLY 172 172 ? A -5.48847 -13.85158 -9.32928 1 1 A GLY 89.984 1
+ATOM 1271 N N . ASP 173 173 ? A -5.55672 -16.04585 -9.76136 1 1 A ASP 89.413 1
+ATOM 1272 C CA . ASP 173 173 ? A -4.26902 -16.04241 -10.43517 1 1 A ASP 89.413 1
+ATOM 1273 C C . ASP 173 173 ? A -4.25846 -15.21358 -11.70749 1 1 A ASP 89.413 1
+ATOM 1274 O O . ASP 173 173 ? A -3.17988 -14.91046 -12.22189 1 1 A ASP 89.413 1
+ATOM 1275 C CB . ASP 173 173 ? A -3.83216 -17.47266 -10.75225 1 1 A ASP 89.413 1
+ATOM 1276 C CG . ASP 173 173 ? A -3.36967 -18.22241 -9.51659 1 1 A ASP 89.413 1
+ATOM 1277 O OD1 . ASP 173 173 ? A -2.54131 -17.67911 -8.76414 1 1 A ASP 89.413 1
+ATOM 1278 O OD2 . ASP 173 173 ? A -3.82742 -19.36387 -9.31827 1 1 A ASP 89.413 1
+ATOM 1279 N N . SER 174 174 ? A -5.41247 -14.85358 -12.22497 1 1 A SER 89.710 1
+ATOM 1280 C CA . SER 174 174 ? A -5.45820 -14.04097 -13.43226 1 1 A SER 89.710 1
+ATOM 1281 C C . SER 174 174 ? A -4.79340 -12.68864 -13.23411 1 1 A SER 89.710 1
+ATOM 1282 O O . SER 174 174 ? A -4.26143 -12.11474 -14.18650 1 1 A SER 89.710 1
+ATOM 1283 C CB . SER 174 174 ? A -6.90139 -13.84774 -13.89155 1 1 A SER 89.710 1
+ATOM 1284 O OG . SER 174 174 ? A -7.51706 -15.09094 -14.17849 1 1 A SER 89.710 1
+ATOM 1285 N N . ASN 175 175 ? A -4.82488 -12.17195 -12.02579 1 1 A ASN 92.399 1
+ATOM 1286 C CA . ASN 175 175 ? A -4.22314 -10.88587 -11.72526 1 1 A ASN 92.399 1
+ATOM 1287 C C . ASN 175 175 ? A -2.88458 -10.99782 -11.00308 1 1 A ASN 92.399 1
+ATOM 1288 O O . ASN 175 175 ? A -2.30159 -9.97381 -10.64602 1 1 A ASN 92.399 1
+ATOM 1289 C CB . ASN 175 175 ? A -5.17974 -10.03688 -10.88350 1 1 A ASN 92.399 1
+ATOM 1290 C CG . ASN 175 175 ? A -6.27724 -9.41646 -11.71946 1 1 A ASN 92.399 1
+ATOM 1291 O OD1 . ASN 175 175 ? A -6.20661 -9.37628 -12.94630 1 1 A ASN 92.399 1
+ATOM 1292 N ND2 . ASN 175 175 ? A -7.30724 -8.90956 -11.05274 1 1 A ASN 92.399 1
+ATOM 1293 N N . VAL 176 176 ? A -2.39981 -12.20185 -10.77369 1 1 A VAL 94.629 1
+ATOM 1294 C CA . VAL 176 176 ? A -1.16291 -12.39805 -10.03877 1 1 A VAL 94.629 1
+ATOM 1295 C C . VAL 176 176 ? A -0.00481 -12.52415 -11.01939 1 1 A VAL 94.629 1
+ATOM 1296 O O . VAL 176 176 ? A -0.04662 -13.33482 -11.94592 1 1 A VAL 94.629 1
+ATOM 1297 C CB . VAL 176 176 ? A -1.23493 -13.64805 -9.14112 1 1 A VAL 94.629 1
+ATOM 1298 C CG1 . VAL 176 176 ? A 0.10031 -13.88228 -8.45026 1 1 A VAL 94.629 1
+ATOM 1299 C CG2 . VAL 176 176 ? A -2.35705 -13.48916 -8.12281 1 1 A VAL 94.629 1
+ATOM 1300 N N . VAL 177 177 ? A 1.02233 -11.71464 -10.81761 1 1 A VAL 93.240 1
+ATOM 1301 C CA . VAL 177 177 ? A 2.23842 -11.77704 -11.60886 1 1 A VAL 93.240 1
+ATOM 1302 C C . VAL 177 177 ? A 3.35096 -12.32698 -10.72770 1 1 A VAL 93.240 1
+ATOM 1303 O O . VAL 177 177 ? A 3.62541 -11.79350 -9.65182 1 1 A VAL 93.240 1
+ATOM 1304 C CB . VAL 177 177 ? A 2.62680 -10.39486 -12.16519 1 1 A VAL 93.240 1
+ATOM 1305 C CG1 . VAL 177 177 ? A 3.91839 -10.49304 -12.96674 1 1 A VAL 93.240 1
+ATOM 1306 C CG2 . VAL 177 177 ? A 1.49829 -9.83563 -13.02170 1 1 A VAL 93.240 1
+ATOM 1307 N N . LYS 178 178 ? A 3.98794 -13.40004 -11.17250 1 1 A LYS 92.958 1
+ATOM 1308 C CA . LYS 178 178 ? A 5.04298 -14.05540 -10.41558 1 1 A LYS 92.958 1
+ATOM 1309 C C . LYS 178 178 ? A 6.33595 -13.96542 -11.21440 1 1 A LYS 92.958 1
+ATOM 1310 O O . LYS 178 178 ? A 6.50390 -14.64761 -12.22386 1 1 A LYS 92.958 1
+ATOM 1311 C CB . LYS 178 178 ? A 4.67318 -15.50986 -10.13226 1 1 A LYS 92.958 1
+ATOM 1312 C CG . LYS 178 178 ? A 3.34993 -15.67358 -9.40643 1 1 A LYS 92.958 1
+ATOM 1313 C CD . LYS 178 178 ? A 2.93784 -17.13211 -9.31496 1 1 A LYS 92.958 1
+ATOM 1314 C CE . LYS 178 178 ? A 1.57664 -17.27374 -8.66638 1 1 A LYS 92.958 1
+ATOM 1315 N NZ . LYS 178 178 ? A 1.12651 -18.69273 -8.62759 1 1 A LYS 92.958 1
+ATOM 1316 N N . LEU 179 179 ? A 7.23547 -13.10459 -10.76019 1 1 A LEU 93.650 1
+ATOM 1317 C CA . LEU 179 179 ? A 8.49169 -12.86071 -11.44698 1 1 A LEU 93.650 1
+ATOM 1318 C C . LEU 179 179 ? A 9.61416 -13.66463 -10.81054 1 1 A LEU 93.650 1
+ATOM 1319 O O . LEU 179 179 ? A 9.76903 -13.68577 -9.59262 1 1 A LEU 93.650 1
+ATOM 1320 C CB . LEU 179 179 ? A 8.84402 -11.37436 -11.42175 1 1 A LEU 93.650 1
+ATOM 1321 C CG . LEU 179 179 ? A 7.85502 -10.42576 -12.09982 1 1 A LEU 93.650 1
+ATOM 1322 C CD1 . LEU 179 179 ? A 8.33823 -8.98707 -11.96070 1 1 A LEU 93.650 1
+ATOM 1323 C CD2 . LEU 179 179 ? A 7.68960 -10.79989 -13.56708 1 1 A LEU 93.650 1
+ATOM 1324 N N . GLN 180 180 ? A 10.39794 -14.31065 -11.65655 1 1 A GLN 90.369 1
+ATOM 1325 C CA . GLN 180 180 ? A 11.56008 -15.03738 -11.17210 1 1 A GLN 90.369 1
+ATOM 1326 C C . GLN 180 180 ? A 12.73581 -14.11064 -10.91261 1 1 A GLN 90.369 1
+ATOM 1327 O O . GLN 180 180 ? A 13.55672 -14.37233 -10.03283 1 1 A GLN 90.369 1
+ATOM 1328 C CB . GLN 180 180 ? A 11.97245 -16.11777 -12.17371 1 1 A GLN 90.369 1
+ATOM 1329 C CG . GLN 180 180 ? A 10.91949 -17.14939 -12.48054 1 1 A GLN 90.369 1
+ATOM 1330 C CD . GLN 180 180 ? A 11.39575 -18.18824 -13.46868 1 1 A GLN 90.369 1
+ATOM 1331 O OE1 . GLN 180 180 ? A 11.99333 -19.19525 -13.09033 1 1 A GLN 90.369 1
+ATOM 1332 N NE2 . GLN 180 180 ? A 11.15005 -17.93625 -14.74271 1 1 A GLN 90.369 1
+ATOM 1333 N N . ARG 181 181 ? A 12.84051 -13.05031 -11.68354 1 1 A ARG 87.542 1
+ATOM 1334 C CA . ARG 181 181 ? A 13.96329 -12.13021 -11.60608 1 1 A ARG 87.542 1
+ATOM 1335 C C . ARG 181 181 ? A 13.45396 -10.71962 -11.37192 1 1 A ARG 87.542 1
+ATOM 1336 O O . ARG 181 181 ? A 12.51972 -10.26797 -12.03850 1 1 A ARG 87.542 1
+ATOM 1337 C CB . ARG 181 181 ? A 14.77614 -12.16503 -12.89158 1 1 A ARG 87.542 1
+ATOM 1338 C CG . ARG 181 181 ? A 15.08458 -13.56445 -13.41397 1 1 A ARG 87.542 1
+ATOM 1339 C CD . ARG 181 181 ? A 16.14888 -14.22646 -12.56804 1 1 A ARG 87.542 1
+ATOM 1340 N NE . ARG 181 181 ? A 17.46567 -13.66284 -12.83806 1 1 A ARG 87.542 1
+ATOM 1341 C CZ . ARG 181 181 ? A 18.52443 -13.83099 -12.06825 1 1 A ARG 87.542 1
+ATOM 1342 N NH1 . ARG 181 181 ? A 18.44147 -14.54471 -10.95399 1 1 A ARG 87.542 1
+ATOM 1343 N NH2 . ARG 181 181 ? A 19.67978 -13.27908 -12.40845 1 1 A ARG 87.542 1
+ATOM 1344 N N . ILE 182 182 ? A 14.07820 -10.01444 -10.44159 1 1 A ILE 89.416 1
+ATOM 1345 C CA . ILE 182 182 ? A 13.68636 -8.63596 -10.17993 1 1 A ILE 89.416 1
+ATOM 1346 C C . ILE 182 182 ? A 13.92742 -7.76357 -11.40346 1 1 A ILE 89.416 1
+ATOM 1347 O O . ILE 182 182 ? A 13.21787 -6.77225 -11.61084 1 1 A ILE 89.416 1
+ATOM 1348 C CB . ILE 182 182 ? A 14.44991 -8.08446 -8.95994 1 1 A ILE 89.416 1
+ATOM 1349 C CG1 . ILE 182 182 ? A 13.94439 -6.68543 -8.59793 1 1 A ILE 89.416 1
+ATOM 1350 C CG2 . ILE 182 182 ? A 15.94768 -8.04422 -9.24062 1 1 A ILE 89.416 1
+ATOM 1351 C CD1 . ILE 182 182 ? A 12.49547 -6.63519 -8.19028 1 1 A ILE 89.416 1
+ATOM 1352 N N . GLU 183 183 ? A 14.88602 -8.12299 -12.23491 1 1 A GLU 89.303 1
+ATOM 1353 C CA . GLU 183 183 ? A 15.18664 -7.34225 -13.42577 1 1 A GLU 89.303 1
+ATOM 1354 C C . GLU 183 183 ? A 14.02032 -7.31437 -14.40473 1 1 A GLU 89.303 1
+ATOM 1355 O O . GLU 183 183 ? A 13.93411 -6.41346 -15.24311 1 1 A GLU 89.303 1
+ATOM 1356 C CB . GLU 183 183 ? A 16.43040 -7.89392 -14.12246 1 1 A GLU 89.303 1
+ATOM 1357 C CG . GLU 183 183 ? A 17.71594 -7.71408 -13.32264 1 1 A GLU 89.303 1
+ATOM 1358 C CD . GLU 183 183 ? A 17.88075 -8.75188 -12.22281 1 1 A GLU 89.303 1
+ATOM 1359 O OE1 . GLU 183 183 ? A 17.07229 -9.71361 -12.17389 1 1 A GLU 89.303 1
+ATOM 1360 O OE2 . GLU 183 183 ? A 18.81747 -8.61443 -11.41678 1 1 A GLU 89.303 1
+ATOM 1361 N N . ASP 184 184 ? A 13.11655 -8.27277 -14.30481 1 1 A ASP 91.061 1
+ATOM 1362 C CA . ASP 184 184 ? A 11.96308 -8.32140 -15.18775 1 1 A ASP 91.061 1
+ATOM 1363 C C . ASP 184 184 ? A 10.84550 -7.38278 -14.74987 1 1 A ASP 91.061 1
+ATOM 1364 O O . ASP 184 184 ? A 9.89368 -7.17337 -15.50704 1 1 A ASP 91.061 1
+ATOM 1365 C CB . ASP 184 184 ? A 11.42060 -9.75195 -15.27167 1 1 A ASP 91.061 1
+ATOM 1366 C CG . ASP 184 184 ? A 12.41620 -10.71645 -15.87734 1 1 A ASP 91.061 1
+ATOM 1367 O OD1 . ASP 184 184 ? A 13.17955 -10.30123 -16.77355 1 1 A ASP 91.061 1
+ATOM 1368 O OD2 . ASP 184 184 ? A 12.42434 -11.89371 -15.46376 1 1 A ASP 91.061 1
+ATOM 1369 N N . LEU 185 185 ? A 10.94703 -6.81509 -13.56298 1 1 A LEU 91.982 1
+ATOM 1370 C CA . LEU 185 185 ? A 9.86703 -5.97897 -13.06242 1 1 A LEU 91.982 1
+ATOM 1371 C C . LEU 185 185 ? A 9.67549 -4.71529 -13.89919 1 1 A LEU 91.982 1
+ATOM 1372 O O . LEU 185 185 ? A 8.55623 -4.47399 -14.37918 1 1 A LEU 91.982 1
+ATOM 1373 C CB . LEU 185 185 ? A 10.10375 -5.65298 -11.58138 1 1 A LEU 91.982 1
+ATOM 1374 C CG . LEU 185 185 ? A 8.93955 -5.03778 -10.80061 1 1 A LEU 91.982 1
+ATOM 1375 C CD1 . LEU 185 185 ? A 9.11142 -5.32987 -9.31785 1 1 A LEU 91.982 1
+ATOM 1376 C CD2 . LEU 185 185 ? A 8.85202 -3.54775 -11.03919 1 1 A LEU 91.982 1
+ATOM 1377 N N . PRO 186 186 ? A 10.68221 -3.88769 -14.10692 1 1 A PRO 88.497 1
+ATOM 1378 C CA . PRO 186 186 ? A 10.47277 -2.73800 -14.99358 1 1 A PRO 88.497 1
+ATOM 1379 C C . PRO 186 186 ? A 10.16700 -3.15518 -16.42539 1 1 A PRO 88.497 1
+ATOM 1380 O O . PRO 186 186 ? A 9.37533 -2.49580 -17.10766 1 1 A PRO 88.497 1
+ATOM 1381 C CB . PRO 186 186 ? A 11.80553 -1.98210 -14.92373 1 1 A PRO 88.497 1
+ATOM 1382 C CG . PRO 186 186 ? A 12.45064 -2.45400 -13.66751 1 1 A PRO 88.497 1
+ATOM 1383 C CD . PRO 186 186 ? A 12.03420 -3.88720 -13.52460 1 1 A PRO 88.497 1
+ATOM 1384 N N . THR 187 187 ? A 10.76192 -4.22746 -16.89058 1 1 A THR 87.988 1
+ATOM 1385 C CA . THR 187 187 ? A 10.54695 -4.67595 -18.26075 1 1 A THR 87.988 1
+ATOM 1386 C C . THR 187 187 ? A 9.09896 -5.07579 -18.49348 1 1 A THR 87.988 1
+ATOM 1387 O O . THR 187 187 ? A 8.59088 -4.94042 -19.60927 1 1 A THR 87.988 1
+ATOM 1388 C CB . THR 187 187 ? A 11.47528 -5.85101 -18.58252 1 1 A THR 87.988 1
+ATOM 1389 O OG1 . THR 187 187 ? A 12.83185 -5.43624 -18.39723 1 1 A THR 87.988 1
+ATOM 1390 C CG2 . THR 187 187 ? A 11.28777 -6.32741 -20.00840 1 1 A THR 87.988 1
+ATOM 1391 N N . MET 188 188 ? A 8.42754 -5.54801 -17.45917 1 1 A MET 88.833 1
+ATOM 1392 C CA . MET 188 188 ? A 7.03065 -5.93870 -17.58625 1 1 A MET 88.833 1
+ATOM 1393 C C . MET 188 188 ? A 6.17877 -4.78755 -18.11517 1 1 A MET 88.833 1
+ATOM 1394 O O . MET 188 188 ? A 5.19794 -5.01890 -18.82514 1 1 A MET 88.833 1
+ATOM 1395 C CB . MET 188 188 ? A 6.51242 -6.41123 -16.23045 1 1 A MET 88.833 1
+ATOM 1396 C CG . MET 188 188 ? A 5.09779 -6.93285 -16.22631 1 1 A MET 88.833 1
+ATOM 1397 S SD . MET 188 188 ? A 4.57962 -7.44003 -14.57809 1 1 A MET 88.833 1
+ATOM 1398 C CE . MET 188 188 ? A 4.62299 -5.86941 -13.71320 1 1 A MET 88.833 1
+ATOM 1399 N N . VAL 189 189 ? A 6.54315 -3.56670 -17.78813 1 1 A VAL 86.694 1
+ATOM 1400 C CA . VAL 189 189 ? A 5.79713 -2.39946 -18.23047 1 1 A VAL 86.694 1
+ATOM 1401 C C . VAL 189 189 ? A 6.39545 -1.80058 -19.49961 1 1 A VAL 86.694 1
+ATOM 1402 O O . VAL 189 189 ? A 5.66487 -1.43009 -20.42129 1 1 A VAL 86.694 1
+ATOM 1403 C CB . VAL 189 189 ? A 5.73596 -1.34149 -17.11221 1 1 A VAL 86.694 1
+ATOM 1404 C CG1 . VAL 189 189 ? A 4.99605 -0.10203 -17.59509 1 1 A VAL 86.694 1
+ATOM 1405 C CG2 . VAL 189 189 ? A 5.07296 -1.92045 -15.87447 1 1 A VAL 86.694 1
+ATOM 1406 N N . THR 190 190 ? A 7.70629 -1.71571 -19.56326 1 1 A THR 81.420 1
+ATOM 1407 C CA . THR 190 190 ? A 8.34713 -1.02880 -20.67713 1 1 A THR 81.420 1
+ATOM 1408 C C . THR 190 190 ? A 8.36279 -1.85978 -21.95380 1 1 A THR 81.420 1
+ATOM 1409 O O . THR 190 190 ? A 8.40649 -1.29548 -23.05021 1 1 A THR 81.420 1
+ATOM 1410 C CB . THR 190 190 ? A 9.77770 -0.63178 -20.30967 1 1 A THR 81.420 1
+ATOM 1411 O OG1 . THR 190 190 ? A 10.53086 -1.80421 -19.97729 1 1 A THR 81.420 1
+ATOM 1412 C CG2 . THR 190 190 ? A 9.77317 0.30912 -19.10917 1 1 A THR 81.420 1
+ATOM 1413 N N . LEU 191 191 ? A 8.32684 -3.17841 -21.83711 1 1 A LEU 82.710 1
+ATOM 1414 C CA . LEU 191 191 ? A 8.42048 -4.01815 -23.02447 1 1 A LEU 82.710 1
+ATOM 1415 C C . LEU 191 191 ? A 7.22399 -3.83352 -23.94515 1 1 A LEU 82.710 1
+ATOM 1416 O O . LEU 191 191 ? A 7.36953 -3.77231 -25.16824 1 1 A LEU 82.710 1
+ATOM 1417 C CB . LEU 191 191 ? A 8.54721 -5.49126 -22.61752 1 1 A LEU 82.710 1
+ATOM 1418 C CG . LEU 191 191 ? A 9.64550 -6.28669 -23.31547 1 1 A LEU 82.710 1
+ATOM 1419 C CD1 . LEU 191 191 ? A 9.63679 -7.72840 -22.83069 1 1 A LEU 82.710 1
+ATOM 1420 C CD2 . LEU 191 191 ? A 9.51451 -6.21781 -24.81858 1 1 A LEU 82.710 1
+ATOM 1421 N N . GLY 192 192 ? A 6.03279 -3.75885 -23.39122 1 1 A GLY 75.403 1
+ATOM 1422 C CA . GLY 192 192 ? A 4.84621 -3.60943 -24.20296 1 1 A GLY 75.403 1
+ATOM 1423 C C . GLY 192 192 ? A 3.67562 -3.13513 -23.38490 1 1 A GLY 75.403 1
+ATOM 1424 O O . GLY 192 192 ? A 3.81632 -2.74693 -22.22256 1 1 A GLY 75.403 1
+ATOM 1425 N N . ASN 193 193 ? A 2.51934 -3.16046 -23.98071 1 1 A ASN 76.985 1
+ATOM 1426 C CA . ASN 193 193 ? A 1.30761 -2.67311 -23.34881 1 1 A ASN 76.985 1
+ATOM 1427 C C . ASN 193 193 ? A 0.41963 -3.78109 -22.79869 1 1 A ASN 76.985 1
+ATOM 1428 O O . ASN 193 193 ? A -0.70042 -3.50141 -22.36366 1 1 A ASN 76.985 1
+ATOM 1429 C CB . ASN 193 193 ? A 0.49925 -1.83247 -24.34057 1 1 A ASN 76.985 1
+ATOM 1430 C CG . ASN 193 193 ? A 1.21685 -0.56187 -24.73543 1 1 A ASN 76.985 1
+ATOM 1431 O OD1 . ASN 193 193 ? A 1.93754 0.03121 -23.94397 1 1 A ASN 76.985 1
+ATOM 1432 N ND2 . ASN 193 193 ? A 1.01276 -0.13521 -25.97523 1 1 A ASN 76.985 1
+ATOM 1433 N N . SER 194 194 ? A 0.88534 -5.01887 -22.78985 1 1 A SER 82.895 1
+ATOM 1434 C CA . SER 194 194 ? A 0.02845 -6.11356 -22.35328 1 1 A SER 82.895 1
+ATOM 1435 C C . SER 194 194 ? A -0.40875 -5.94164 -20.90191 1 1 A SER 82.895 1
+ATOM 1436 O O . SER 194 194 ? A -1.56440 -6.20392 -20.56326 1 1 A SER 82.895 1
+ATOM 1437 C CB . SER 194 194 ? A 0.75347 -7.44888 -22.53189 1 1 A SER 82.895 1
+ATOM 1438 O OG . SER 194 194 ? A 1.96436 -7.46912 -21.80286 1 1 A SER 82.895 1
+ATOM 1439 N N . PHE 195 195 ? A 0.49386 -5.50298 -20.05005 1 1 A PHE 87.766 1
+ATOM 1440 C CA . PHE 195 195 ? A 0.13040 -5.29306 -18.65498 1 1 A PHE 87.766 1
+ATOM 1441 C C . PHE 195 195 ? A -0.86636 -4.14760 -18.51396 1 1 A PHE 87.766 1
+ATOM 1442 O O . PHE 195 195 ? A -1.83963 -4.25703 -17.75946 1 1 A PHE 87.766 1
+ATOM 1443 C CB . PHE 195 195 ? A 1.37715 -5.01858 -17.81775 1 1 A PHE 87.766 1
+ATOM 1444 C CG . PHE 195 195 ? A 1.07801 -4.77153 -16.36667 1 1 A PHE 87.766 1
+ATOM 1445 C CD1 . PHE 195 195 ? A 0.69919 -5.80721 -15.53583 1 1 A PHE 87.766 1
+ATOM 1446 C CD2 . PHE 195 195 ? A 1.17273 -3.49494 -15.83253 1 1 A PHE 87.766 1
+ATOM 1447 C CE1 . PHE 195 195 ? A 0.41860 -5.58359 -14.19510 1 1 A PHE 87.766 1
+ATOM 1448 C CE2 . PHE 195 195 ? A 0.89439 -3.26264 -14.49227 1 1 A PHE 87.766 1
+ATOM 1449 C CZ . PHE 195 195 ? A 0.52224 -4.31078 -13.67523 1 1 A PHE 87.766 1
+ATOM 1450 N N . LEU 196 196 ? A -0.63447 -3.05712 -19.22767 1 1 A LEU 87.033 1
+ATOM 1451 C CA . LEU 196 196 ? A -1.56133 -1.93816 -19.16821 1 1 A LEU 87.033 1
+ATOM 1452 C C . LEU 196 196 ? A -2.90926 -2.30044 -19.77149 1 1 A LEU 87.033 1
+ATOM 1453 O O . LEU 196 196 ? A -3.93861 -1.76126 -19.36430 1 1 A LEU 87.033 1
+ATOM 1454 C CB . LEU 196 196 ? A -0.97023 -0.71957 -19.87514 1 1 A LEU 87.033 1
+ATOM 1455 C CG . LEU 196 196 ? A 0.20666 -0.05980 -19.16647 1 1 A LEU 87.033 1
+ATOM 1456 C CD1 . LEU 196 196 ? A 0.73207 1.11017 -19.99110 1 1 A LEU 87.033 1
+ATOM 1457 C CD2 . LEU 196 196 ? A -0.19554 0.40643 -17.77705 1 1 A LEU 87.033 1
+ATOM 1458 N N . HIS 197 197 ? A -2.92575 -3.20192 -20.74257 1 1 A HIS 84.908 1
+ATOM 1459 C CA . HIS 197 197 ? A -4.19419 -3.65159 -21.29962 1 1 A HIS 84.908 1
+ATOM 1460 C C . HIS 197 197 ? A -5.03380 -4.36344 -20.25239 1 1 A HIS 84.908 1
+ATOM 1461 O O . HIS 197 197 ? A -6.25591 -4.22214 -20.23654 1 1 A HIS 84.908 1
+ATOM 1462 C CB . HIS 197 197 ? A -3.95930 -4.56260 -22.50168 1 1 A HIS 84.908 1
+ATOM 1463 C CG . HIS 197 197 ? A -3.44230 -3.83440 -23.70669 1 1 A HIS 84.908 1
+ATOM 1464 N ND1 . HIS 197 197 ? A -2.92177 -4.48159 -24.80568 1 1 A HIS 84.908 1
+ATOM 1465 C CD2 . HIS 197 197 ? A -3.37619 -2.50767 -23.98168 1 1 A HIS 84.908 1
+ATOM 1466 C CE1 . HIS 197 197 ? A -2.56110 -3.58578 -25.69579 1 1 A HIS 84.908 1
+ATOM 1467 N NE2 . HIS 197 197 ? A -2.82109 -2.38510 -25.22400 1 1 A HIS 84.908 1
+ATOM 1468 N N . LYS 198 198 ? A -4.38347 -5.13197 -19.37772 1 1 A LYS 87.737 1
+ATOM 1469 C CA . LYS 198 198 ? A -5.11328 -5.76076 -18.28551 1 1 A LYS 87.737 1
+ATOM 1470 C C . LYS 198 198 ? A -5.75863 -4.71411 -17.38487 1 1 A LYS 87.737 1
+ATOM 1471 O O . LYS 198 198 ? A -6.82131 -4.95373 -16.80044 1 1 A LYS 87.737 1
+ATOM 1472 C CB . LYS 198 198 ? A -4.17928 -6.63399 -17.45500 1 1 A LYS 87.737 1
+ATOM 1473 C CG . LYS 198 198 ? A -3.63379 -7.84585 -18.18946 1 1 A LYS 87.737 1
+ATOM 1474 C CD . LYS 198 198 ? A -2.69597 -8.63226 -17.28918 1 1 A LYS 87.737 1
+ATOM 1475 C CE . LYS 198 198 ? A -3.38811 -9.10378 -16.03196 1 1 A LYS 87.737 1
+ATOM 1476 N NZ . LYS 198 198 ? A -2.49696 -9.92370 -15.16309 1 1 A LYS 87.737 1
+ATOM 1477 N N . LEU 199 199 ? A -5.11533 -3.56686 -17.27781 1 1 A LEU 87.917 1
+ATOM 1478 C CA . LEU 199 199 ? A -5.56869 -2.51495 -16.38025 1 1 A LEU 87.917 1
+ATOM 1479 C C . LEU 199 199 ? A -6.60714 -1.59856 -17.01901 1 1 A LEU 87.917 1
+ATOM 1480 O O . LEU 199 199 ? A -7.53485 -1.14405 -16.34126 1 1 A LEU 87.917 1
+ATOM 1481 C CB . LEU 199 199 ? A -4.36327 -1.69321 -15.93616 1 1 A LEU 87.917 1
+ATOM 1482 C CG . LEU 199 199 ? A -4.35857 -1.07262 -14.54841 1 1 A LEU 87.917 1
+ATOM 1483 C CD1 . LEU 199 199 ? A -4.60934 -2.12853 -13.48726 1 1 A LEU 87.917 1
+ATOM 1484 C CD2 . LEU 199 199 ? A -3.02581 -0.37119 -14.31189 1 1 A LEU 87.917 1
+ATOM 1485 N N . CYS 200 200 ? A -6.47342 -1.31674 -18.30505 1 1 A CYS 84.024 1
+ATOM 1486 C CA . CYS 200 200 ? A -7.22951 -0.25433 -18.95143 1 1 A CYS 84.024 1
+ATOM 1487 C C . CYS 200 200 ? A -8.23793 -0.72685 -19.98534 1 1 A CYS 84.024 1
+ATOM 1488 O O . CYS 200 200 ? A -9.05459 0.08340 -20.44571 1 1 A CYS 84.024 1
+ATOM 1489 C CB . CYS 200 200 ? A -6.26963 0.74009 -19.60176 1 1 A CYS 84.024 1
+ATOM 1490 S SG . CYS 200 200 ? A -5.11886 1.51414 -18.44131 1 1 A CYS 84.024 1
+ATOM 1491 N N . SER 201 201 ? A -8.19700 -1.98685 -20.36510 1 1 A SER 76.098 1
+ATOM 1492 C CA . SER 201 201 ? A -9.14911 -2.46401 -21.34989 1 1 A SER 76.098 1
+ATOM 1493 C C . SER 201 201 ? A -10.56171 -2.42576 -20.78335 1 1 A SER 76.098 1
+ATOM 1494 O O . SER 201 201 ? A -10.79897 -2.80495 -19.63972 1 1 A SER 76.098 1
+ATOM 1495 C CB . SER 201 201 ? A -8.80174 -3.87951 -21.80263 1 1 A SER 76.098 1
+ATOM 1496 O OG . SER 201 201 ? A -7.57114 -3.88989 -22.49643 1 1 A SER 76.098 1
+ATOM 1497 N N . GLY 202 202 ? A -11.49937 -1.96814 -21.61364 1 1 A GLY 62.595 1
+ATOM 1498 C CA . GLY 202 202 ? A -12.88870 -1.96098 -21.22241 1 1 A GLY 62.595 1
+ATOM 1499 C C . GLY 202 202 ? A -13.33580 -0.70396 -20.48641 1 1 A GLY 62.595 1
+ATOM 1500 O O . GLY 202 202 ? A -12.68700 0.32165 -20.51174 1 1 A GLY 62.595 1
+ATOM 1501 N N . GLY 1 1 ? B 14.01217 33.91832 -15.28787 1 2 B GLY 73.520 1
+ATOM 1502 C CA . GLY 1 1 ? B 12.67489 33.45355 -15.61407 1 2 B GLY 73.520 1
+ATOM 1503 C C . GLY 1 1 ? B 11.72325 33.54987 -14.43864 1 2 B GLY 73.520 1
+ATOM 1504 O O . GLY 1 1 ? B 12.07024 34.07887 -13.38478 1 2 B GLY 73.520 1
+ATOM 1505 N N . PRO 2 2 ? B 10.52649 33.03851 -14.61378 1 2 B PRO 74.722 1
+ATOM 1506 C CA . PRO 2 2 ? B 9.52486 33.10989 -13.55129 1 2 B PRO 74.722 1
+ATOM 1507 C C . PRO 2 2 ? B 9.89298 32.21322 -12.37537 1 2 B PRO 74.722 1
+ATOM 1508 O O . PRO 2 2 ? B 10.68169 31.27327 -12.50730 1 2 B PRO 74.722 1
+ATOM 1509 C CB . PRO 2 2 ? B 8.24434 32.62263 -14.23627 1 2 B PRO 74.722 1
+ATOM 1510 C CG . PRO 2 2 ? B 8.72929 31.71899 -15.30974 1 2 B PRO 74.722 1
+ATOM 1511 C CD . PRO 2 2 ? B 10.01077 32.33328 -15.80860 1 2 B PRO 74.722 1
+ATOM 1512 N N . ARG 3 3 ? B 9.31542 32.52441 -11.24513 1 2 B ARG 74.647 1
+ATOM 1513 C CA . ARG 3 3 ? B 9.56059 31.73507 -10.05515 1 2 B ARG 74.647 1
+ATOM 1514 C C . ARG 3 3 ? B 9.02938 30.32161 -10.23959 1 2 B ARG 74.647 1
+ATOM 1515 O O . ARG 3 3 ? B 8.00911 30.10209 -10.88742 1 2 B ARG 74.647 1
+ATOM 1516 C CB . ARG 3 3 ? B 8.90739 32.37602 -8.83816 1 2 B ARG 74.647 1
+ATOM 1517 C CG . ARG 3 3 ? B 9.19586 31.64510 -7.54591 1 2 B ARG 74.647 1
+ATOM 1518 C CD . ARG 3 3 ? B 8.76085 32.42843 -6.32932 1 2 B ARG 74.647 1
+ATOM 1519 N NE . ARG 3 3 ? B 9.22273 31.79543 -5.10290 1 2 B ARG 74.647 1
+ATOM 1520 C CZ . ARG 3 3 ? B 9.05431 32.29815 -3.89677 1 2 B ARG 74.647 1
+ATOM 1521 N NH1 . ARG 3 3 ? B 8.40621 33.44806 -3.73192 1 2 B ARG 74.647 1
+ATOM 1522 N NH2 . ARG 3 3 ? B 9.53314 31.65491 -2.83665 1 2 B ARG 74.647 1
+ATOM 1523 N N . GLY 4 4 ? B 9.72252 29.36940 -9.65241 1 2 B GLY 75.156 1
+ATOM 1524 C CA . GLY 4 4 ? B 9.28618 27.99217 -9.74775 1 2 B GLY 75.156 1
+ATOM 1525 C C . GLY 4 4 ? B 7.99511 27.74695 -9.00347 1 2 B GLY 75.156 1
+ATOM 1526 O O . GLY 4 4 ? B 7.58304 28.51359 -8.13820 1 2 B GLY 75.156 1
+ATOM 1527 N N . GLN 5 5 ? B 7.35148 26.66491 -9.35796 1 2 B GLN 67.449 1
+ATOM 1528 C CA . GLN 5 5 ? B 6.11944 26.27818 -8.69809 1 2 B GLN 67.449 1
+ATOM 1529 C C . GLN 5 5 ? B 6.39194 25.87777 -7.25659 1 2 B GLN 67.449 1
+ATOM 1530 O O . GLN 5 5 ? B 7.47239 25.38957 -6.93187 1 2 B GLN 67.449 1
+ATOM 1531 C CB . GLN 5 5 ? B 5.45479 25.11596 -9.43443 1 2 B GLN 67.449 1
+ATOM 1532 C CG . GLN 5 5 ? B 4.94419 25.44956 -10.81124 1 2 B GLN 67.449 1
+ATOM 1533 C CD . GLN 5 5 ? B 4.45178 24.22194 -11.53685 1 2 B GLN 67.449 1
+ATOM 1534 O OE1 . GLN 5 5 ? B 5.16406 23.61955 -12.33870 1 2 B GLN 67.449 1
+ATOM 1535 N NE2 . GLN 5 5 ? B 3.21847 23.81975 -11.24138 1 2 B GLN 67.449 1
+ATOM 1536 N N . PRO 6 6 ? B 5.40675 26.07335 -6.39233 1 2 B PRO 65.348 1
+ATOM 1537 C CA . PRO 6 6 ? B 5.59159 25.63088 -5.01608 1 2 B PRO 65.348 1
+ATOM 1538 C C . PRO 6 6 ? B 5.65539 24.11465 -4.92824 1 2 B PRO 65.348 1
+ATOM 1539 O O . PRO 6 6 ? B 5.13140 23.40104 -5.78731 1 2 B PRO 65.348 1
+ATOM 1540 C CB . PRO 6 6 ? B 4.35587 26.17867 -4.29349 1 2 B PRO 65.348 1
+ATOM 1541 C CG . PRO 6 6 ? B 3.33117 26.29214 -5.36152 1 2 B PRO 65.348 1
+ATOM 1542 C CD . PRO 6 6 ? B 4.07861 26.68293 -6.60265 1 2 B PRO 65.348 1
+ATOM 1543 N N . GLY 7 7 ? B 6.30685 23.62975 -3.88147 1 2 B GLY 70.095 1
+ATOM 1544 C CA . GLY 7 7 ? B 6.33941 22.19955 -3.66052 1 2 B GLY 70.095 1
+ATOM 1545 C C . GLY 7 7 ? B 4.96206 21.66679 -3.34171 1 2 B GLY 70.095 1
+ATOM 1546 O O . GLY 7 7 ? B 4.06372 22.39642 -2.92910 1 2 B GLY 70.095 1
+ATOM 1547 N N . VAL 8 8 ? B 4.78777 20.38641 -3.53501 1 2 B VAL 60.817 1
+ATOM 1548 C CA . VAL 8 8 ? B 3.49990 19.76468 -3.29782 1 2 B VAL 60.817 1
+ATOM 1549 C C . VAL 8 8 ? B 3.34849 19.41960 -1.82489 1 2 B VAL 60.817 1
+ATOM 1550 O O . VAL 8 8 ? B 4.31569 19.39504 -1.06096 1 2 B VAL 60.817 1
+ATOM 1551 C CB . VAL 8 8 ? B 3.30929 18.50415 -4.16727 1 2 B VAL 60.817 1
+ATOM 1552 C CG1 . VAL 8 8 ? B 3.38621 18.88512 -5.63757 1 2 B VAL 60.817 1
+ATOM 1553 C CG2 . VAL 8 8 ? B 4.33876 17.44738 -3.81028 1 2 B VAL 60.817 1
+ATOM 1554 N N . MET 9 9 ? B 2.11740 19.13846 -1.42439 1 2 B MET 58.294 1
+ATOM 1555 C CA . MET 9 9 ? B 1.82189 18.75424 -0.06249 1 2 B MET 58.294 1
+ATOM 1556 C C . MET 9 9 ? B 2.50969 17.44228 0.27984 1 2 B MET 58.294 1
+ATOM 1557 O O . MET 9 9 ? B 2.64835 16.55320 -0.56531 1 2 B MET 58.294 1
+ATOM 1558 C CB . MET 9 9 ? B 0.31108 18.61879 0.12191 1 2 B MET 58.294 1
+ATOM 1559 C CG . MET 9 9 ? B -0.12892 18.35132 1.54061 1 2 B MET 58.294 1
+ATOM 1560 S SD . MET 9 9 ? B -1.93062 18.20648 1.67511 1 2 B MET 58.294 1
+ATOM 1561 C CE . MET 9 9 ? B -2.18214 16.56683 0.99887 1 2 B MET 58.294 1
+ATOM 1562 N N . GLY 10 10 ? B 2.94718 17.31347 1.52288 1 2 B GLY 65.635 1
+ATOM 1563 C CA . GLY 10 10 ? B 3.53685 16.07082 1.96161 1 2 B GLY 65.635 1
+ATOM 1564 C C . GLY 10 10 ? B 2.52196 14.95363 2.01515 1 2 B GLY 65.635 1
+ATOM 1565 O O . GLY 10 10 ? B 1.30842 15.17955 2.00030 1 2 B GLY 65.635 1
+ATOM 1566 N N . PHE 11 11 ? B 3.02387 13.72920 2.07322 1 2 B PHE 57.377 1
+ATOM 1567 C CA . PHE 11 11 ? B 2.12611 12.59022 2.10227 1 2 B PHE 57.377 1
+ATOM 1568 C C . PHE 11 11 ? B 1.50937 12.44039 3.48846 1 2 B PHE 57.377 1
+ATOM 1569 O O . PHE 11 11 ? B 2.05392 12.92597 4.47710 1 2 B PHE 57.377 1
+ATOM 1570 C CB . PHE 11 11 ? B 2.82420 11.30026 1.66129 1 2 B PHE 57.377 1
+ATOM 1571 C CG . PHE 11 11 ? B 4.19638 11.08393 2.22354 1 2 B PHE 57.377 1
+ATOM 1572 C CD1 . PHE 11 11 ? B 5.31681 11.55077 1.54555 1 2 B PHE 57.377 1
+ATOM 1573 C CD2 . PHE 11 11 ? B 4.36845 10.37998 3.40142 1 2 B PHE 57.377 1
+ATOM 1574 C CE1 . PHE 11 11 ? B 6.58265 11.33133 2.04661 1 2 B PHE 57.377 1
+ATOM 1575 C CE2 . PHE 11 11 ? B 5.63896 10.16302 3.90760 1 2 B PHE 57.377 1
+ATOM 1576 C CZ . PHE 11 11 ? B 6.74126 10.64436 3.22921 1 2 B PHE 57.377 1
+ATOM 1577 N N . PRO 12 12 ? B 0.34294 11.78279 3.55992 1 2 B PRO 59.344 1
+ATOM 1578 C CA . PRO 12 12 ? B -0.34583 11.65575 4.84442 1 2 B PRO 59.344 1
+ATOM 1579 C C . PRO 12 12 ? B 0.48315 10.88855 5.86676 1 2 B PRO 59.344 1
+ATOM 1580 O O . PRO 12 12 ? B 1.38487 10.12095 5.52466 1 2 B PRO 59.344 1
+ATOM 1581 C CB . PRO 12 12 ? B -1.62595 10.88796 4.48323 1 2 B PRO 59.344 1
+ATOM 1582 C CG . PRO 12 12 ? B -1.83665 11.16173 3.03934 1 2 B PRO 59.344 1
+ATOM 1583 C CD . PRO 12 12 ? B -0.45264 11.22286 2.45449 1 2 B PRO 59.344 1
+ATOM 1584 N N . GLY 13 13 ? B 0.15929 11.10821 7.13078 1 2 B GLY 68.050 1
+ATOM 1585 C CA . GLY 13 13 ? B 0.82855 10.39506 8.19203 1 2 B GLY 68.050 1
+ATOM 1586 C C . GLY 13 13 ? B 0.40504 8.94538 8.26970 1 2 B GLY 68.050 1
+ATOM 1587 O O . GLY 13 13 ? B -0.54346 8.51109 7.61163 1 2 B GLY 68.050 1
+ATOM 1588 N N . PRO 14 14 ? B 1.10425 8.16651 9.07659 1 2 B PRO 64.416 1
+ATOM 1589 C CA . PRO 14 14 ? B 0.78438 6.74679 9.19494 1 2 B PRO 64.416 1
+ATOM 1590 C C . PRO 14 14 ? B -0.49037 6.51742 9.99304 1 2 B PRO 64.416 1
+ATOM 1591 O O . PRO 14 14 ? B -0.97329 7.40208 10.70646 1 2 B PRO 64.416 1
+ATOM 1592 C CB . PRO 14 14 ? B 1.99965 6.16902 9.92655 1 2 B PRO 64.416 1
+ATOM 1593 C CG . PRO 14 14 ? B 2.48327 7.30736 10.75642 1 2 B PRO 64.416 1
+ATOM 1594 C CD . PRO 14 14 ? B 2.25530 8.53974 9.92107 1 2 B PRO 64.416 1
+ATOM 1595 N N . LYS 15 15 ? B -1.03232 5.32068 9.85240 1 2 B LYS 64.355 1
+ATOM 1596 C CA . LYS 15 15 ? B -2.22697 4.94528 10.58904 1 2 B LYS 64.355 1
+ATOM 1597 C C . LYS 15 15 ? B -1.95757 4.97186 12.08358 1 2 B LYS 64.355 1
+ATOM 1598 O O . LYS 15 15 ? B -0.86131 4.63209 12.54252 1 2 B LYS 64.355 1
+ATOM 1599 C CB . LYS 15 15 ? B -2.68854 3.55054 10.16859 1 2 B LYS 64.355 1
+ATOM 1600 C CG . LYS 15 15 ? B -4.00333 3.12539 10.78191 1 2 B LYS 64.355 1
+ATOM 1601 C CD . LYS 15 15 ? B -4.37445 1.70439 10.37186 1 2 B LYS 64.355 1
+ATOM 1602 C CE . LYS 15 15 ? B -3.56305 0.67925 11.13629 1 2 B LYS 64.355 1
+ATOM 1603 N NZ . LYS 15 15 ? B -4.04124 -0.71160 10.89376 1 2 B LYS 64.355 1
+ATOM 1604 N N . GLY 16 16 ? B -2.95703 5.38389 12.85349 1 2 B GLY 73.488 1
+ATOM 1605 C CA . GLY 16 16 ? B -2.82620 5.38555 14.29208 1 2 B GLY 73.488 1
+ATOM 1606 C C . GLY 16 16 ? B -2.76467 3.98985 14.86811 1 2 B GLY 73.488 1
+ATOM 1607 O O . GLY 16 16 ? B -3.07051 2.99960 14.20481 1 2 B GLY 73.488 1
+ATOM 1608 N N . ASN 17 17 ? B -2.36175 3.91406 16.11340 1 2 B ASN 78.051 1
+ATOM 1609 C CA . ASN 17 17 ? B -2.26312 2.62976 16.78994 1 2 B ASN 78.051 1
+ATOM 1610 C C . ASN 17 17 ? B -3.63789 2.03385 17.04050 1 2 B ASN 78.051 1
+ATOM 1611 O O . ASN 17 17 ? B -4.63247 2.74716 17.17359 1 2 B ASN 78.051 1
+ATOM 1612 C CB . ASN 17 17 ? B -1.51696 2.78391 18.11144 1 2 B ASN 78.051 1
+ATOM 1613 C CG . ASN 17 17 ? B -0.06013 3.14598 17.90625 1 2 B ASN 78.051 1
+ATOM 1614 O OD1 . ASN 17 17 ? B 0.59946 2.66220 16.99476 1 2 B ASN 78.051 1
+ATOM 1615 N ND2 . ASN 17 17 ? B 0.44828 4.01458 18.77632 1 2 B ASN 78.051 1
+ATOM 1616 N N . ASP 18 18 ? B -3.68263 0.70959 17.10798 1 2 B ASP 82.636 1
+ATOM 1617 C CA . ASP 18 18 ? B -4.92289 0.03459 17.43467 1 2 B ASP 82.636 1
+ATOM 1618 C C . ASP 18 18 ? B -5.37827 0.41970 18.83399 1 2 B ASP 82.636 1
+ATOM 1619 O O . ASP 18 18 ? B -4.57185 0.69427 19.71981 1 2 B ASP 82.636 1
+ATOM 1620 C CB . ASP 18 18 ? B -4.75746 -1.48020 17.34508 1 2 B ASP 82.636 1
+ATOM 1621 C CG . ASP 18 18 ? B -4.55304 -1.95884 15.91984 1 2 B ASP 82.636 1
+ATOM 1622 O OD1 . ASP 18 18 ? B -4.84624 -1.20232 14.97360 1 2 B ASP 82.636 1
+ATOM 1623 O OD2 . ASP 18 18 ? B -4.09101 -3.10748 15.75069 1 2 B ASP 82.636 1
+ATOM 1624 N N . GLY 19 19 ? B -6.68228 0.43570 19.02411 1 2 B GLY 87.668 1
+ATOM 1625 C CA . GLY 19 19 ? B -7.21487 0.72574 20.33541 1 2 B GLY 87.668 1
+ATOM 1626 C C . GLY 19 19 ? B -6.98128 -0.40193 21.31760 1 2 B GLY 87.668 1
+ATOM 1627 O O . GLY 19 19 ? B -6.65533 -1.53482 20.94452 1 2 B GLY 87.668 1
+ATOM 1628 N N . ALA 20 20 ? B -7.15173 -0.08325 22.57891 1 2 B ALA 90.239 1
+ATOM 1629 C CA . ALA 20 20 ? B -6.98048 -1.07648 23.62405 1 2 B ALA 90.239 1
+ATOM 1630 C C . ALA 20 20 ? B -8.08134 -2.12674 23.54626 1 2 B ALA 90.239 1
+ATOM 1631 O O . ALA 20 20 ? B -9.18569 -1.84945 23.07831 1 2 B ALA 90.239 1
+ATOM 1632 C CB . ALA 20 20 ? B -6.98526 -0.40782 24.99713 1 2 B ALA 90.239 1
+ATOM 1633 N N . PRO 21 21 ? B -7.78243 -3.33980 24.00033 1 2 B PRO 93.076 1
+ATOM 1634 C CA . PRO 21 21 ? B -8.82630 -4.36292 24.01212 1 2 B PRO 93.076 1
+ATOM 1635 C C . PRO 21 21 ? B -10.00160 -3.93970 24.88458 1 2 B PRO 93.076 1
+ATOM 1636 O O . PRO 21 21 ? B -9.85053 -3.16907 25.83481 1 2 B PRO 93.076 1
+ATOM 1637 C CB . PRO 21 21 ? B -8.11398 -5.59161 24.59262 1 2 B PRO 93.076 1
+ATOM 1638 C CG . PRO 21 21 ? B -6.66509 -5.34533 24.35358 1 2 B PRO 93.076 1
+ATOM 1639 C CD . PRO 21 21 ? B -6.48775 -3.85764 24.47813 1 2 B PRO 93.076 1
+ATOM 1640 N N . GLY 22 22 ? B -11.16400 -4.43690 24.53801 1 2 B GLY 94.102 1
+ATOM 1641 C CA . GLY 22 22 ? B -12.34629 -4.14104 25.31823 1 2 B GLY 94.102 1
+ATOM 1642 C C . GLY 22 22 ? B -12.30987 -4.79931 26.67803 1 2 B GLY 94.102 1
+ATOM 1643 O O . GLY 22 22 ? B -11.52605 -5.70898 26.94474 1 2 B GLY 94.102 1
+ATOM 1644 N N . LYS 23 23 ? B -13.18261 -4.32289 27.54732 1 2 B LYS 93.511 1
+ATOM 1645 C CA . LYS 23 23 ? B -13.29101 -4.90345 28.87411 1 2 B LYS 93.511 1
+ATOM 1646 C C . LYS 23 23 ? B -13.83751 -6.31925 28.79595 1 2 B LYS 93.511 1
+ATOM 1647 O O . LYS 23 23 ? B -14.61823 -6.65528 27.90780 1 2 B LYS 93.511 1
+ATOM 1648 C CB . LYS 23 23 ? B -14.20821 -4.06108 29.75673 1 2 B LYS 93.511 1
+ATOM 1649 C CG . LYS 23 23 ? B -13.67314 -2.68571 30.09927 1 2 B LYS 93.511 1
+ATOM 1650 C CD . LYS 23 23 ? B -14.63144 -1.93954 31.01626 1 2 B LYS 93.511 1
+ATOM 1651 C CE . LYS 23 23 ? B -14.89209 -2.69275 32.31236 1 2 B LYS 93.511 1
+ATOM 1652 N NZ . LYS 23 23 ? B -15.73979 -1.91508 33.25185 1 2 B LYS 93.511 1
+ATOM 1653 N N . ASN 24 24 ? B -13.42763 -7.13799 29.73589 1 2 B ASN 94.583 1
+ATOM 1654 C CA . ASN 24 24 ? B -13.97416 -8.48102 29.81255 1 2 B ASN 94.583 1
+ATOM 1655 C C . ASN 24 24 ? B -15.45653 -8.42863 30.14056 1 2 B ASN 94.583 1
+ATOM 1656 O O . ASN 24 24 ? B -15.92827 -7.52588 30.83230 1 2 B ASN 94.583 1
+ATOM 1657 C CB . ASN 24 24 ? B -13.22907 -9.30309 30.85973 1 2 B ASN 94.583 1
+ATOM 1658 C CG . ASN 24 24 ? B -11.79525 -9.57098 30.45702 1 2 B ASN 94.583 1
+ATOM 1659 O OD1 . ASN 24 24 ? B -11.44595 -9.54622 29.27240 1 2 B ASN 94.583 1
+ATOM 1660 N ND2 . ASN 24 24 ? B -10.95156 -9.83147 31.44688 1 2 B ASN 94.583 1
+ATOM 1661 N N . GLY 25 25 ? B -16.17389 -9.40139 29.62799 1 2 B GLY 94.690 1
+ATOM 1662 C CA . GLY 25 25 ? B -17.58644 -9.47541 29.92606 1 2 B GLY 94.690 1
+ATOM 1663 C C . GLY 25 25 ? B -17.83693 -9.77314 31.38603 1 2 B GLY 94.690 1
+ATOM 1664 O O . GLY 25 25 ? B -16.99109 -10.32005 32.09140 1 2 B GLY 94.690 1
+ATOM 1665 N N . GLU 26 26 ? B -19.02361 -9.40510 31.83566 1 2 B GLU 92.952 1
+ATOM 1666 C CA . GLU 26 26 ? B -19.40237 -9.64547 33.21468 1 2 B GLU 92.952 1
+ATOM 1667 C C . GLU 26 26 ? B -19.70510 -11.12072 33.43688 1 2 B GLU 92.952 1
+ATOM 1668 O O . GLU 26 26 ? B -20.08254 -11.84471 32.51712 1 2 B GLU 92.952 1
+ATOM 1669 C CB . GLU 26 26 ? B -20.60960 -8.79214 33.58368 1 2 B GLU 92.952 1
+ATOM 1670 C CG . GLU 26 26 ? B -20.34806 -7.29448 33.46991 1 2 B GLU 92.952 1
+ATOM 1671 C CD . GLU 26 26 ? B -21.57144 -6.45762 33.80228 1 2 B GLU 92.952 1
+ATOM 1672 O OE1 . GLU 26 26 ? B -22.65456 -7.03729 34.03110 1 2 B GLU 92.952 1
+ATOM 1673 O OE2 . GLU 26 26 ? B -21.44423 -5.21629 33.82847 1 2 B GLU 92.952 1
+ATOM 1674 N N . ARG 27 27 ? B -19.52557 -11.53858 34.66446 1 2 B ARG 91.706 1
+ATOM 1675 C CA . ARG 27 27 ? B -19.82011 -12.92133 34.99985 1 2 B ARG 91.706 1
+ATOM 1676 C C . ARG 27 27 ? B -21.30056 -13.20645 34.81524 1 2 B ARG 91.706 1
+ATOM 1677 O O . ARG 27 27 ? B -22.14696 -12.34865 35.05288 1 2 B ARG 91.706 1
+ATOM 1678 C CB . ARG 27 27 ? B -19.40800 -13.22670 36.43335 1 2 B ARG 91.706 1
+ATOM 1679 C CG . ARG 27 27 ? B -19.64766 -14.67399 36.82352 1 2 B ARG 91.706 1
+ATOM 1680 C CD . ARG 27 27 ? B -19.05813 -15.01214 38.17071 1 2 B ARG 91.706 1
+ATOM 1681 N NE . ARG 27 27 ? B -19.20226 -16.42833 38.46619 1 2 B ARG 91.706 1
+ATOM 1682 C CZ . ARG 27 27 ? B -18.71727 -17.03566 39.53989 1 2 B ARG 91.706 1
+ATOM 1683 N NH1 . ARG 27 27 ? B -18.04902 -16.33908 40.45321 1 2 B ARG 91.706 1
+ATOM 1684 N NH2 . ARG 27 27 ? B -18.89337 -18.34269 39.69997 1 2 B ARG 91.706 1
+ATOM 1685 N N . GLY 28 28 ? B -21.61260 -14.41509 34.37995 1 2 B GLY 92.256 1
+ATOM 1686 C CA . GLY 28 28 ? B -22.99317 -14.80490 34.21533 1 2 B GLY 92.256 1
+ATOM 1687 C C . GLY 28 28 ? B -23.73422 -14.83440 35.53683 1 2 B GLY 92.256 1
+ATOM 1688 O O . GLY 28 28 ? B -23.14412 -14.87525 36.61968 1 2 B GLY 92.256 1
+ATOM 1689 N N . GLY 29 29 ? B -25.04062 -14.79120 35.41269 1 2 B GLY 88.908 1
+ATOM 1690 C CA . GLY 29 29 ? B -25.87051 -14.78999 36.59525 1 2 B GLY 88.908 1
+ATOM 1691 C C . GLY 29 29 ? B -25.81678 -16.10074 37.35261 1 2 B GLY 88.908 1
+ATOM 1692 O O . GLY 29 29 ? B -25.27147 -17.10021 36.88827 1 2 B GLY 88.908 1
+ATOM 1693 N N . PRO 30 30 ? B -26.38051 -16.10211 38.54757 1 2 B PRO 88.178 1
+ATOM 1694 C CA . PRO 30 30 ? B -26.36689 -17.31598 39.35430 1 2 B PRO 88.178 1
+ATOM 1695 C C . PRO 30 30 ? B -27.22521 -18.40475 38.73076 1 2 B PRO 88.178 1
+ATOM 1696 O O . PRO 30 30 ? B -28.08127 -18.14359 37.88657 1 2 B PRO 88.178 1
+ATOM 1697 C CB . PRO 30 30 ? B -26.94032 -16.85089 40.69907 1 2 B PRO 88.178 1
+ATOM 1698 C CG . PRO 30 30 ? B -27.80326 -15.70137 40.34279 1 2 B PRO 88.178 1
+ATOM 1699 C CD . PRO 30 30 ? B -27.11181 -15.00907 39.19873 1 2 B PRO 88.178 1
+ATOM 1700 N N . GLY 31 31 ? B -26.97955 -19.60946 39.14544 1 2 B GLY 87.440 1
+ATOM 1701 C CA . GLY 31 31 ? B -27.74641 -20.72557 38.64716 1 2 B GLY 87.440 1
+ATOM 1702 C C . GLY 31 31 ? B -29.19733 -20.66230 39.07006 1 2 B GLY 87.440 1
+ATOM 1703 O O . GLY 31 31 ? B -29.56357 -20.00168 40.04031 1 2 B GLY 87.440 1
+ATOM 1704 N N . GLY 32 32 ? B -30.01897 -21.35772 38.29678 1 2 B GLY 84.891 1
+ATOM 1705 C CA . GLY 32 32 ? B -31.43292 -21.38340 38.60197 1 2 B GLY 84.891 1
+ATOM 1706 C C . GLY 32 32 ? B -31.73535 -22.23537 39.81065 1 2 B GLY 84.891 1
+ATOM 1707 O O . GLY 32 32 ? B -30.87951 -22.96187 40.31230 1 2 B GLY 84.891 1
+ATOM 1708 N N . PRO 33 33 ? B -32.96236 -22.14059 40.29993 1 2 B PRO 75.993 1
+ATOM 1709 C CA . PRO 33 33 ? B -33.36038 -22.88054 41.49395 1 2 B PRO 75.993 1
+ATOM 1710 C C . PRO 33 33 ? B -33.39693 -24.38548 41.27275 1 2 B PRO 75.993 1
+ATOM 1711 O O . PRO 33 33 ? B -33.41262 -24.85645 40.13728 1 2 B PRO 75.993 1
+ATOM 1712 C CB . PRO 33 33 ? B -34.76766 -22.35122 41.80303 1 2 B PRO 75.993 1
+ATOM 1713 C CG . PRO 33 33 ? B -35.28489 -21.89742 40.48700 1 2 B PRO 75.993 1
+ATOM 1714 C CD . PRO 33 33 ? B -34.08685 -21.34265 39.75760 1 2 B PRO 75.993 1
+ATOM 1715 N N . GLY 1 1 ? C 14.51073 31.21916 -12.91740 1 2 C GLY 77.249 1
+ATOM 1716 C CA . GLY 1 1 ? C 14.06349 32.01617 -11.78860 1 2 C GLY 77.249 1
+ATOM 1717 C C . GLY 1 1 ? C 14.31079 31.33449 -10.46081 1 2 C GLY 77.249 1
+ATOM 1718 O O . GLY 1 1 ? C 14.87900 30.23944 -10.40441 1 2 C GLY 77.249 1
+ATOM 1719 N N . PRO 2 2 ? C 13.88647 31.96436 -9.39362 1 2 C PRO 76.845 1
+ATOM 1720 C CA . PRO 2 2 ? C 14.12336 31.39662 -8.06549 1 2 C PRO 76.845 1
+ATOM 1721 C C . PRO 2 2 ? C 13.30135 30.13508 -7.83117 1 2 C PRO 76.845 1
+ATOM 1722 O O . PRO 2 2 ? C 12.26303 29.92093 -8.45634 1 2 C PRO 76.845 1
+ATOM 1723 C CB . PRO 2 2 ? C 13.69118 32.51536 -7.11365 1 2 C PRO 76.845 1
+ATOM 1724 C CG . PRO 2 2 ? C 12.68421 33.28230 -7.88798 1 2 C PRO 76.845 1
+ATOM 1725 C CD . PRO 2 2 ? C 13.15292 33.24558 -9.31751 1 2 C PRO 76.845 1
+ATOM 1726 N N . ARG 3 3 ? C 13.77329 29.33659 -6.92577 1 2 C ARG 76.508 1
+ATOM 1727 C CA . ARG 3 3 ? C 13.08934 28.09723 -6.60289 1 2 C ARG 76.508 1
+ATOM 1728 C C . ARG 3 3 ? C 11.77423 28.38695 -5.90229 1 2 C ARG 76.508 1
+ATOM 1729 O O . ARG 3 3 ? C 11.63537 29.35775 -5.16831 1 2 C ARG 76.508 1
+ATOM 1730 C CB . ARG 3 3 ? C 13.96239 27.21224 -5.72555 1 2 C ARG 76.508 1
+ATOM 1731 C CG . ARG 3 3 ? C 13.36652 25.84777 -5.45515 1 2 C ARG 76.508 1
+ATOM 1732 C CD . ARG 3 3 ? C 14.38852 24.87053 -4.91548 1 2 C ARG 76.508 1
+ATOM 1733 N NE . ARG 3 3 ? C 13.87652 23.51321 -4.90716 1 2 C ARG 76.508 1
+ATOM 1734 C CZ . ARG 3 3 ? C 14.59849 22.44161 -4.62808 1 2 C ARG 76.508 1
+ATOM 1735 N NH1 . ARG 3 3 ? C 15.88302 22.56323 -4.30550 1 2 C ARG 76.508 1
+ATOM 1736 N NH2 . ARG 3 3 ? C 14.03977 21.23447 -4.67086 1 2 C ARG 76.508 1
+ATOM 1737 N N . GLY 4 4 ? C 10.79855 27.51991 -6.11881 1 2 C GLY 75.622 1
+ATOM 1738 C CA . GLY 4 4 ? C 9.50159 27.68438 -5.49078 1 2 C GLY 75.622 1
+ATOM 1739 C C . GLY 4 4 ? C 9.53263 27.41519 -4.00278 1 2 C GLY 75.622 1
+ATOM 1740 O O . GLY 4 4 ? C 10.49131 26.87567 -3.45483 1 2 C GLY 75.622 1
+ATOM 1741 N N . GLN 5 5 ? C 8.45291 27.80856 -3.35678 1 2 C GLN 69.731 1
+ATOM 1742 C CA . GLN 5 5 ? C 8.32193 27.60839 -1.92582 1 2 C GLN 69.731 1
+ATOM 1743 C C . GLN 5 5 ? C 8.14914 26.13305 -1.59693 1 2 C GLN 69.731 1
+ATOM 1744 O O . GLN 5 5 ? C 7.60839 25.36421 -2.39328 1 2 C GLN 69.731 1
+ATOM 1745 C CB . GLN 5 5 ? C 7.13326 28.38975 -1.38113 1 2 C GLN 69.731 1
+ATOM 1746 C CG . GLN 5 5 ? C 7.23057 29.89288 -1.51462 1 2 C GLN 69.731 1
+ATOM 1747 C CD . GLN 5 5 ? C 8.24666 30.48569 -0.57192 1 2 C GLN 69.731 1
+ATOM 1748 O OE1 . GLN 5 5 ? C 9.43850 30.54454 -0.87808 1 2 C GLN 69.731 1
+ATOM 1749 N NE2 . GLN 5 5 ? C 7.78065 30.91996 0.59357 1 2 C GLN 69.731 1
+ATOM 1750 N N . PRO 6 6 ? C 8.58225 25.72918 -0.40924 1 2 C PRO 67.065 1
+ATOM 1751 C CA . PRO 6 6 ? C 8.36161 24.34044 -0.00565 1 2 C PRO 67.065 1
+ATOM 1752 C C . PRO 6 6 ? C 6.87663 24.04168 0.15022 1 2 C PRO 67.065 1
+ATOM 1753 O O . PRO 6 6 ? C 6.06704 24.92819 0.42413 1 2 C PRO 67.065 1
+ATOM 1754 C CB . PRO 6 6 ? C 9.09008 24.23201 1.33939 1 2 C PRO 67.065 1
+ATOM 1755 C CG . PRO 6 6 ? C 10.03174 25.38546 1.36842 1 2 C PRO 67.065 1
+ATOM 1756 C CD . PRO 6 6 ? C 9.36153 26.47813 0.59205 1 2 C PRO 67.065 1
+ATOM 1757 N N . GLY 7 7 ? C 6.52539 22.78238 -0.02472 1 2 C GLY 67.854 1
+ATOM 1758 C CA . GLY 7 7 ? C 5.15086 22.36819 0.17988 1 2 C GLY 67.854 1
+ATOM 1759 C C . GLY 7 7 ? C 4.79212 22.32325 1.64883 1 2 C GLY 67.854 1
+ATOM 1760 O O . GLY 7 7 ? C 5.65022 22.36814 2.52909 1 2 C GLY 67.854 1
+ATOM 1761 N N . VAL 8 8 ? C 3.50018 22.23817 1.91186 1 2 C VAL 56.332 1
+ATOM 1762 C CA . VAL 8 8 ? C 3.01173 22.20255 3.27753 1 2 C VAL 56.332 1
+ATOM 1763 C C . VAL 8 8 ? C 2.96163 20.76892 3.78552 1 2 C VAL 56.332 1
+ATOM 1764 O O . VAL 8 8 ? C 3.05745 19.80869 3.01733 1 2 C VAL 56.332 1
+ATOM 1765 C CB . VAL 8 8 ? C 1.62448 22.86759 3.39289 1 2 C VAL 56.332 1
+ATOM 1766 C CG1 . VAL 8 8 ? C 1.71279 24.32092 2.96274 1 2 C VAL 56.332 1
+ATOM 1767 C CG2 . VAL 8 8 ? C 0.60616 22.10952 2.56333 1 2 C VAL 56.332 1
+ATOM 1768 N N . MET 9 9 ? C 2.79316 20.61669 5.09382 1 2 C MET 57.021 1
+ATOM 1769 C CA . MET 9 9 ? C 2.71529 19.30609 5.71256 1 2 C MET 57.021 1
+ATOM 1770 C C . MET 9 9 ? C 1.47995 18.55759 5.23929 1 2 C MET 57.021 1
+ATOM 1771 O O . MET 9 9 ? C 0.44361 19.15391 4.93559 1 2 C MET 57.021 1
+ATOM 1772 C CB . MET 9 9 ? C 2.68698 19.44504 7.23424 1 2 C MET 57.021 1
+ATOM 1773 C CG . MET 9 9 ? C 2.74855 18.12605 7.97619 1 2 C MET 57.021 1
+ATOM 1774 S SD . MET 9 9 ? C 2.70406 18.34510 9.77580 1 2 C MET 57.021 1
+ATOM 1775 C CE . MET 9 9 ? C 0.97546 18.74659 10.01392 1 2 C MET 57.021 1
+ATOM 1776 N N . GLY 10 10 ? C 1.58708 17.25781 5.16246 1 2 C GLY 62.414 1
+ATOM 1777 C CA . GLY 10 10 ? C 0.47369 16.44068 4.73048 1 2 C GLY 62.414 1
+ATOM 1778 C C . GLY 10 10 ? C -0.59949 16.27944 5.78138 1 2 C GLY 62.414 1
+ATOM 1779 O O . GLY 10 10 ? C -0.50007 16.77975 6.90596 1 2 C GLY 62.414 1
+ATOM 1780 N N . PHE 11 11 ? C -1.67310 15.57421 5.39834 1 2 C PHE 53.394 1
+ATOM 1781 C CA . PHE 11 11 ? C -2.79005 15.31197 6.28984 1 2 C PHE 53.394 1
+ATOM 1782 C C . PHE 11 11 ? C -2.38400 14.35254 7.40090 1 2 C PHE 53.394 1
+ATOM 1783 O O . PHE 11 11 ? C -1.44853 13.56031 7.24492 1 2 C PHE 53.394 1
+ATOM 1784 C CB . PHE 11 11 ? C -3.95872 14.68813 5.52435 1 2 C PHE 53.394 1
+ATOM 1785 C CG . PHE 11 11 ? C -4.75279 15.66606 4.71063 1 2 C PHE 53.394 1
+ATOM 1786 C CD1 . PHE 11 11 ? C -4.35837 16.00200 3.42796 1 2 C PHE 53.394 1
+ATOM 1787 C CD2 . PHE 11 11 ? C -5.91365 16.22353 5.22503 1 2 C PHE 53.394 1
+ATOM 1788 C CE1 . PHE 11 11 ? C -5.10090 16.88828 2.66999 1 2 C PHE 53.394 1
+ATOM 1789 C CE2 . PHE 11 11 ? C -6.66269 17.11110 4.46962 1 2 C PHE 53.394 1
+ATOM 1790 C CZ . PHE 11 11 ? C -6.25328 17.44394 3.19255 1 2 C PHE 53.394 1
+ATOM 1791 N N . PRO 12 12 ? C -3.08556 14.39212 8.51713 1 2 C PRO 59.867 1
+ATOM 1792 C CA . PRO 12 12 ? C -2.89132 13.35083 9.52353 1 2 C PRO 59.867 1
+ATOM 1793 C C . PRO 12 12 ? C -3.29485 11.99498 8.95954 1 2 C PRO 59.867 1
+ATOM 1794 O O . PRO 12 12 ? C -4.10666 11.89158 8.04109 1 2 C PRO 59.867 1
+ATOM 1795 C CB . PRO 12 12 ? C -3.82610 13.78218 10.66340 1 2 C PRO 59.867 1
+ATOM 1796 C CG . PRO 12 12 ? C -4.07210 15.23136 10.44190 1 2 C PRO 59.867 1
+ATOM 1797 C CD . PRO 12 12 ? C -4.05796 15.41381 8.94859 1 2 C PRO 59.867 1
+ATOM 1798 N N . GLY 13 13 ? C -2.71449 10.95941 9.50991 1 2 C GLY 66.358 1
+ATOM 1799 C CA . GLY 13 13 ? C -3.06075 9.62150 9.08549 1 2 C GLY 66.358 1
+ATOM 1800 C C . GLY 13 13 ? C -4.43587 9.20716 9.56038 1 2 C GLY 66.358 1
+ATOM 1801 O O . GLY 13 13 ? C -5.06999 9.88158 10.37445 1 2 C GLY 66.358 1
+ATOM 1802 N N . PRO 14 14 ? C -4.92406 8.08097 9.05706 1 2 C PRO 60.451 1
+ATOM 1803 C CA . PRO 14 14 ? C -6.24791 7.61131 9.45917 1 2 C PRO 60.451 1
+ATOM 1804 C C . PRO 14 14 ? C -6.24563 7.07648 10.88590 1 2 C PRO 60.451 1
+ATOM 1805 O O . PRO 14 14 ? C -5.20008 6.71739 11.43741 1 2 C PRO 60.451 1
+ATOM 1806 C CB . PRO 14 14 ? C -6.55069 6.49438 8.45176 1 2 C PRO 60.451 1
+ATOM 1807 C CG . PRO 14 14 ? C -5.20826 5.97933 8.07491 1 2 C PRO 60.451 1
+ATOM 1808 C CD . PRO 14 14 ? C -4.29664 7.17892 8.07006 1 2 C PRO 60.451 1
+ATOM 1809 N N . LYS 15 15 ? C -7.43385 7.03855 11.46757 1 2 C LYS 66.327 1
+ATOM 1810 C CA . LYS 15 15 ? C -7.58161 6.51110 12.81300 1 2 C LYS 66.327 1
+ATOM 1811 C C . LYS 15 15 ? C -7.21328 5.03768 12.84686 1 2 C LYS 66.327 1
+ATOM 1812 O O . LYS 15 15 ? C -7.45993 4.29186 11.89338 1 2 C LYS 66.327 1
+ATOM 1813 C CB . LYS 15 15 ? C -9.01797 6.69831 13.30070 1 2 C LYS 66.327 1
+ATOM 1814 C CG . LYS 15 15 ? C -9.23222 6.31077 14.74595 1 2 C LYS 66.327 1
+ATOM 1815 C CD . LYS 15 15 ? C -10.69188 6.48413 15.16404 1 2 C LYS 66.327 1
+ATOM 1816 C CE . LYS 15 15 ? C -11.56578 5.36789 14.61692 1 2 C LYS 66.327 1
+ATOM 1817 N NZ . LYS 15 15 ? C -12.94921 5.41452 15.17930 1 2 C LYS 66.327 1
+ATOM 1818 N N . GLY 16 16 ? C -6.61527 4.60678 13.94072 1 2 C GLY 77.293 1
+ATOM 1819 C CA . GLY 16 16 ? C -6.27015 3.21136 14.08999 1 2 C GLY 77.293 1
+ATOM 1820 C C . GLY 16 16 ? C -7.48342 2.32070 14.20752 1 2 C GLY 77.293 1
+ATOM 1821 O O . GLY 16 16 ? C -8.60430 2.77457 14.43428 1 2 C GLY 77.293 1
+ATOM 1822 N N . ASN 17 17 ? C -7.25927 1.04025 14.03965 1 2 C ASN 75.285 1
+ATOM 1823 C CA . ASN 17 17 ? C -8.33284 0.06768 14.13812 1 2 C ASN 75.285 1
+ATOM 1824 C C . ASN 17 17 ? C -8.82441 -0.05344 15.57207 1 2 C ASN 75.285 1
+ATOM 1825 O O . ASN 17 17 ? C -8.08304 0.19096 16.52295 1 2 C ASN 75.285 1
+ATOM 1826 C CB . ASN 17 17 ? C -7.86333 -1.29309 13.63289 1 2 C ASN 75.285 1
+ATOM 1827 C CG . ASN 17 17 ? C -7.56616 -1.28202 12.14729 1 2 C ASN 75.285 1
+ATOM 1828 O OD1 . ASN 17 17 ? C -8.25961 -0.64823 11.35937 1 2 C ASN 75.285 1
+ATOM 1829 N ND2 . ASN 17 17 ? C -6.51442 -2.00055 11.76080 1 2 C ASN 75.285 1
+ATOM 1830 N N . ASP 18 18 ? C -10.08425 -0.43725 15.70375 1 2 C ASP 83.028 1
+ATOM 1831 C CA . ASP 18 18 ? C -10.62938 -0.69649 17.02161 1 2 C ASP 83.028 1
+ATOM 1832 C C . ASP 18 18 ? C -9.88394 -1.84885 17.67871 1 2 C ASP 83.028 1
+ATOM 1833 O O . ASP 18 18 ? C -9.40112 -2.76418 17.01528 1 2 C ASP 83.028 1
+ATOM 1834 C CB . ASP 18 18 ? C -12.11846 -1.02379 16.94305 1 2 C ASP 83.028 1
+ATOM 1835 C CG . ASP 18 18 ? C -12.95661 0.17421 16.53469 1 2 C ASP 83.028 1
+ATOM 1836 O OD1 . ASP 18 18 ? C -12.46909 1.31814 16.61727 1 2 C ASP 83.028 1
+ATOM 1837 O OD2 . ASP 18 18 ? C -14.11735 -0.03855 16.12201 1 2 C ASP 83.028 1
+ATOM 1838 N N . GLY 19 19 ? C -9.79409 -1.80211 18.98827 1 2 C GLY 91.903 1
+ATOM 1839 C CA . GLY 19 19 ? C -9.16605 -2.88442 19.71060 1 2 C GLY 91.903 1
+ATOM 1840 C C . GLY 19 19 ? C -9.97784 -4.15964 19.66222 1 2 C GLY 91.903 1
+ATOM 1841 O O . GLY 19 19 ? C -11.15927 -4.16576 19.30039 1 2 C GLY 91.903 1
+ATOM 1842 N N . ALA 20 20 ? C -9.33634 -5.24039 20.02532 1 2 C ALA 92.399 1
+ATOM 1843 C CA . ALA 20 20 ? C -10.00073 -6.53178 20.02198 1 2 C ALA 92.399 1
+ATOM 1844 C C . ALA 20 20 ? C -11.10102 -6.56702 21.07605 1 2 C ALA 92.399 1
+ATOM 1845 O O . ALA 20 20 ? C -10.99924 -5.91331 22.11447 1 2 C ALA 92.399 1
+ATOM 1846 C CB . ALA 20 20 ? C -8.98928 -7.64598 20.27846 1 2 C ALA 92.399 1
+ATOM 1847 N N . PRO 21 21 ? C -12.15071 -7.32575 20.80265 1 2 C PRO 93.300 1
+ATOM 1848 C CA . PRO 21 21 ? C -13.19810 -7.46192 21.81434 1 2 C PRO 93.300 1
+ATOM 1849 C C . PRO 21 21 ? C -12.64754 -8.08668 23.09074 1 2 C PRO 93.300 1
+ATOM 1850 O O . PRO 21 21 ? C -11.68368 -8.85610 23.06203 1 2 C PRO 93.300 1
+ATOM 1851 C CB . PRO 21 21 ? C -14.22657 -8.38299 21.14373 1 2 C PRO 93.300 1
+ATOM 1852 C CG . PRO 21 21 ? C -13.95796 -8.26357 19.68537 1 2 C PRO 93.300 1
+ATOM 1853 C CD . PRO 21 21 ? C -12.47491 -8.05343 19.55981 1 2 C PRO 93.300 1
+ATOM 1854 N N . GLY 22 22 ? C -13.25645 -7.74593 24.20036 1 2 C GLY 94.882 1
+ATOM 1855 C CA . GLY 22 22 ? C -12.85951 -8.32696 25.46433 1 2 C GLY 94.882 1
+ATOM 1856 C C . GLY 22 22 ? C -13.24495 -9.78505 25.55799 1 2 C GLY 94.882 1
+ATOM 1857 O O . GLY 22 22 ? C -14.05470 -10.30319 24.77726 1 2 C GLY 94.882 1
+ATOM 1858 N N . LYS 23 23 ? C -12.65690 -10.45206 26.51545 1 2 C LYS 94.792 1
+ATOM 1859 C CA . LYS 23 23 ? C -12.98442 -11.85003 26.74297 1 2 C LYS 94.792 1
+ATOM 1860 C C . LYS 23 23 ? C -14.41528 -11.99093 27.23881 1 2 C LYS 94.792 1
+ATOM 1861 O O . LYS 23 23 ? C -14.94503 -11.11367 27.91940 1 2 C LYS 94.792 1
+ATOM 1862 C CB . LYS 23 23 ? C -12.03945 -12.46201 27.77365 1 2 C LYS 94.792 1
+ATOM 1863 C CG . LYS 23 23 ? C -10.60651 -12.61345 27.31346 1 2 C LYS 94.792 1
+ATOM 1864 C CD . LYS 23 23 ? C -9.76992 -13.29698 28.38620 1 2 C LYS 94.792 1
+ATOM 1865 C CE . LYS 23 23 ? C -10.34870 -14.64325 28.79561 1 2 C LYS 94.792 1
+ATOM 1866 N NZ . LYS 23 23 ? C -9.47307 -15.36613 29.76269 1 2 C LYS 94.792 1
+ATOM 1867 N N . ASN 24 24 ? C -15.03131 -13.10715 26.90095 1 2 C ASN 94.801 1
+ATOM 1868 C CA . ASN 24 24 ? C -16.35875 -13.38964 27.41508 1 2 C ASN 94.801 1
+ATOM 1869 C C . ASN 24 24 ? C -16.30713 -13.57260 28.92382 1 2 C ASN 94.801 1
+ATOM 1870 O O . ASN 24 24 ? C -15.31161 -14.04303 29.47486 1 2 C ASN 94.801 1
+ATOM 1871 C CB . ASN 24 24 ? C -16.93756 -14.63463 26.74967 1 2 C ASN 94.801 1
+ATOM 1872 C CG . ASN 24 24 ? C -17.22394 -14.41244 25.28023 1 2 C ASN 94.801 1
+ATOM 1873 O OD1 . ASN 24 24 ? C -17.42766 -13.28040 24.82821 1 2 C ASN 94.801 1
+ATOM 1874 N ND2 . ASN 24 24 ? C -17.24696 -15.49714 24.51950 1 2 C ASN 94.801 1
+ATOM 1875 N N . GLY 25 25 ? C -17.38292 -13.19682 29.56825 1 2 C GLY 94.506 1
+ATOM 1876 C CA . GLY 25 25 ? C -17.45350 -13.38277 30.99898 1 2 C GLY 94.506 1
+ATOM 1877 C C . GLY 25 25 ? C -17.49821 -14.84600 31.37789 1 2 C GLY 94.506 1
+ATOM 1878 O O . GLY 25 25 ? C -17.83899 -15.71730 30.57638 1 2 C GLY 94.506 1
+ATOM 1879 N N . GLU 26 26 ? C -17.15291 -15.10826 32.61064 1 2 C GLU 92.608 1
+ATOM 1880 C CA . GLU 26 26 ? C -17.16596 -16.47269 33.10868 1 2 C GLU 92.608 1
+ATOM 1881 C C . GLU 26 26 ? C -18.59719 -16.94992 33.31622 1 2 C GLU 92.608 1
+ATOM 1882 O O . GLU 26 26 ? C -19.50775 -16.16202 33.56297 1 2 C GLU 92.608 1
+ATOM 1883 C CB . GLU 26 26 ? C -16.38449 -16.56148 34.41452 1 2 C GLU 92.608 1
+ATOM 1884 C CG . GLU 26 26 ? C -14.91879 -16.16869 34.27612 1 2 C GLU 92.608 1
+ATOM 1885 C CD . GLU 26 26 ? C -14.17812 -16.19707 35.60099 1 2 C GLU 92.608 1
+ATOM 1886 O OE1 . GLU 26 26 ? C -14.82152 -16.44127 36.64391 1 2 C GLU 92.608 1
+ATOM 1887 O OE2 . GLU 26 26 ? C -12.95391 -15.97266 35.59501 1 2 C GLU 92.608 1
+ATOM 1888 N N . ARG 27 27 ? C -18.77448 -18.24475 33.19337 1 2 C ARG 91.157 1
+ATOM 1889 C CA . ARG 27 27 ? C -20.08614 -18.81775 33.43187 1 2 C ARG 91.157 1
+ATOM 1890 C C . ARG 27 27 ? C -20.50875 -18.56671 34.87666 1 2 C ARG 91.157 1
+ATOM 1891 O O . ARG 27 27 ? C -19.68301 -18.55488 35.78829 1 2 C ARG 91.157 1
+ATOM 1892 C CB . ARG 27 27 ? C -20.08183 -20.31905 33.14349 1 2 C ARG 91.157 1
+ATOM 1893 C CG . ARG 27 27 ? C -21.30433 -21.05280 33.66010 1 2 C ARG 91.157 1
+ATOM 1894 C CD . ARG 27 27 ? C -21.33443 -22.50574 33.20739 1 2 C ARG 91.157 1
+ATOM 1895 N NE . ARG 27 27 ? C -22.01514 -22.66182 31.92010 1 2 C ARG 91.157 1
+ATOM 1896 C CZ . ARG 27 27 ? C -23.31788 -22.92511 31.79240 1 2 C ARG 91.157 1
+ATOM 1897 N NH1 . ARG 27 27 ? C -24.08361 -23.06749 32.85946 1 2 C ARG 91.157 1
+ATOM 1898 N NH2 . ARG 27 27 ? C -23.84951 -23.04442 30.58249 1 2 C ARG 91.157 1
+ATOM 1899 N N . GLY 28 28 ? C -21.80800 -18.35827 35.06836 1 2 C GLY 91.765 1
+ATOM 1900 C CA . GLY 28 28 ? C -22.31469 -18.15446 36.40451 1 2 C GLY 91.765 1
+ATOM 1901 C C . GLY 28 28 ? C -22.13100 -19.37871 37.27763 1 2 C GLY 91.765 1
+ATOM 1902 O O . GLY 28 28 ? C -21.84390 -20.48346 36.80859 1 2 C GLY 91.765 1
+ATOM 1903 N N . GLY 29 29 ? C -22.29286 -19.15268 38.54472 1 2 C GLY 88.163 1
+ATOM 1904 C CA . GLY 29 29 ? C -22.11007 -20.22675 39.49545 1 2 C GLY 88.163 1
+ATOM 1905 C C . GLY 29 29 ? C -23.12959 -21.33570 39.33539 1 2 C GLY 88.163 1
+ATOM 1906 O O . GLY 29 29 ? C -24.11708 -21.21010 38.61351 1 2 C GLY 88.163 1
+ATOM 1907 N N . PRO 30 30 ? C -22.89332 -22.44800 40.00276 1 2 C PRO 87.273 1
+ATOM 1908 C CA . PRO 30 30 ? C -23.81438 -23.57273 39.89452 1 2 C PRO 87.273 1
+ATOM 1909 C C . PRO 30 30 ? C -25.15978 -23.25122 40.52220 1 2 C PRO 87.273 1
+ATOM 1910 O O . PRO 30 30 ? C -25.28930 -22.32529 41.32235 1 2 C PRO 87.273 1
+ATOM 1911 C CB . PRO 30 30 ? C -23.09327 -24.68977 40.65704 1 2 C PRO 87.273 1
+ATOM 1912 C CG . PRO 30 30 ? C -22.23632 -23.96859 41.62723 1 2 C PRO 87.273 1
+ATOM 1913 C CD . PRO 30 30 ? C -21.78783 -22.71546 40.92509 1 2 C PRO 87.273 1
+ATOM 1914 N N . GLY 31 31 ? C -26.14634 -24.00345 40.12372 1 2 C GLY 84.419 1
+ATOM 1915 C CA . GLY 31 31 ? C -27.47077 -23.81125 40.66609 1 2 C GLY 84.419 1
+ATOM 1916 C C . GLY 31 31 ? C -27.53387 -24.09266 42.15120 1 2 C GLY 84.419 1
+ATOM 1917 O O . GLY 31 31 ? C -26.68067 -24.76869 42.72301 1 2 C GLY 84.419 1
+ATOM 1918 N N . GLY 32 32 ? C -28.56947 -23.54302 42.75358 1 2 C GLY 81.796 1
+ATOM 1919 C CA . GLY 32 32 ? C -28.74269 -23.72419 44.17899 1 2 C GLY 81.796 1
+ATOM 1920 C C . GLY 32 32 ? C -29.12741 -25.14328 44.52184 1 2 C GLY 81.796 1
+ATOM 1921 O O . GLY 32 32 ? C -29.41878 -25.96087 43.65390 1 2 C GLY 81.796 1
+ATOM 1922 N N . PRO 33 33 ? C -29.12463 -25.46477 45.79194 1 2 C PRO 72.727 1
+ATOM 1923 C CA . PRO 33 33 ? C -29.40148 -26.82769 46.24486 1 2 C PRO 72.727 1
+ATOM 1924 C C . PRO 33 33 ? C -30.83209 -27.26979 45.98303 1 2 C PRO 72.727 1
+ATOM 1925 O O . PRO 33 33 ? C -31.69820 -26.45475 45.67239 1 2 C PRO 72.727 1
+ATOM 1926 C CB . PRO 33 33 ? C -29.12965 -26.77372 47.75496 1 2 C PRO 72.727 1
+ATOM 1927 C CG . PRO 33 33 ? C -29.35797 -25.35374 48.12163 1 2 C PRO 72.727 1
+ATOM 1928 C CD . PRO 33 33 ? C -28.87510 -24.55575 46.93846 1 2 C PRO 72.727 1
+ATOM 1929 N N . GLY 1 1 ? D 11.56532 28.61415 -12.77477 1 2 D GLY 74.660 1
+ATOM 1930 C CA . GLY 1 1 ? D 12.60028 27.99101 -11.97024 1 2 D GLY 74.660 1
+ATOM 1931 C C . GLY 1 1 ? D 12.22293 26.60961 -11.49025 1 2 D GLY 74.660 1
+ATOM 1932 O O . GLY 1 1 ? D 11.14120 26.10447 -11.79766 1 2 D GLY 74.660 1
+ATOM 1933 N N . PRO 2 2 ? D 13.10232 25.99521 -10.74204 1 2 D PRO 71.287 1
+ATOM 1934 C CA . PRO 2 2 ? D 12.83559 24.63571 -10.26882 1 2 D PRO 71.287 1
+ATOM 1935 C C . PRO 2 2 ? D 11.71890 24.61049 -9.23433 1 2 D PRO 71.287 1
+ATOM 1936 O O . PRO 2 2 ? D 11.45866 25.59489 -8.54328 1 2 D PRO 71.287 1
+ATOM 1937 C CB . PRO 2 2 ? D 14.16709 24.20243 -9.65136 1 2 D PRO 71.287 1
+ATOM 1938 C CG . PRO 2 2 ? D 14.80056 25.47791 -9.22788 1 2 D PRO 71.287 1
+ATOM 1939 C CD . PRO 2 2 ? D 14.40853 26.49170 -10.26366 1 2 D PRO 71.287 1
+ATOM 1940 N N . ARG 3 3 ? D 11.07372 23.48502 -9.13682 1 2 D ARG 65.828 1
+ATOM 1941 C CA . ARG 3 3 ? D 9.97817 23.31685 -8.19969 1 2 D ARG 65.828 1
+ATOM 1942 C C . ARG 3 3 ? D 10.50251 23.25881 -6.77608 1 2 D ARG 65.828 1
+ATOM 1943 O O . ARG 3 3 ? D 11.61458 22.80342 -6.51804 1 2 D ARG 65.828 1
+ATOM 1944 C CB . ARG 3 3 ? D 9.18556 22.05584 -8.52325 1 2 D ARG 65.828 1
+ATOM 1945 C CG . ARG 3 3 ? D 7.94374 21.88076 -7.68893 1 2 D ARG 65.828 1
+ATOM 1946 C CD . ARG 3 3 ? D 6.85322 21.14216 -8.44024 1 2 D ARG 65.828 1
+ATOM 1947 N NE . ARG 3 3 ? D 5.57344 21.27083 -7.75818 1 2 D ARG 65.828 1
+ATOM 1948 C CZ . ARG 3 3 ? D 4.39975 21.10734 -8.33900 1 2 D ARG 65.828 1
+ATOM 1949 N NH1 . ARG 3 3 ? D 4.32734 20.78944 -9.62319 1 2 D ARG 65.828 1
+ATOM 1950 N NH2 . ARG 3 3 ? D 3.28202 21.26066 -7.63772 1 2 D ARG 65.828 1
+ATOM 1951 N N . GLY 4 4 ? D 9.69259 23.73374 -5.84895 1 2 D GLY 73.661 1
+ATOM 1952 C CA . GLY 4 4 ? D 10.08190 23.69931 -4.45517 1 2 D GLY 73.661 1
+ATOM 1953 C C . GLY 4 4 ? D 10.11406 22.29799 -3.88479 1 2 D GLY 73.661 1
+ATOM 1954 O O . GLY 4 4 ? D 9.65152 21.33173 -4.49053 1 2 D GLY 73.661 1
+ATOM 1955 N N . GLN 5 5 ? D 10.67484 22.20395 -2.69046 1 2 D GLN 68.693 1
+ATOM 1956 C CA . GLN 5 5 ? D 10.76123 20.92517 -2.01010 1 2 D GLN 68.693 1
+ATOM 1957 C C . GLN 5 5 ? D 9.37387 20.43868 -1.61779 1 2 D GLN 68.693 1
+ATOM 1958 O O . GLN 5 5 ? D 8.49243 21.23374 -1.29363 1 2 D GLN 68.693 1
+ATOM 1959 C CB . GLN 5 5 ? D 11.62320 21.04297 -0.75880 1 2 D GLN 68.693 1
+ATOM 1960 C CG . GLN 5 5 ? D 13.04659 21.48812 -1.00856 1 2 D GLN 68.693 1
+ATOM 1961 C CD . GLN 5 5 ? D 13.90621 20.36477 -1.52981 1 2 D GLN 68.693 1
+ATOM 1962 O OE1 . GLN 5 5 ? D 13.84211 19.99915 -2.70391 1 2 D GLN 68.693 1
+ATOM 1963 N NE2 . GLN 5 5 ? D 14.71855 19.80171 -0.64005 1 2 D GLN 68.693 1
+ATOM 1964 N N . PRO 6 6 ? D 9.15933 19.12869 -1.61696 1 2 D PRO 63.682 1
+ATOM 1965 C CA . PRO 6 6 ? D 7.86611 18.61750 -1.16858 1 2 D PRO 63.682 1
+ATOM 1966 C C . PRO 6 6 ? D 7.67709 18.82323 0.32734 1 2 D PRO 63.682 1
+ATOM 1967 O O . PRO 6 6 ? D 8.64174 18.95179 1.08156 1 2 D PRO 63.682 1
+ATOM 1968 C CB . PRO 6 6 ? D 7.92515 17.12799 -1.52132 1 2 D PRO 63.682 1
+ATOM 1969 C CG . PRO 6 6 ? D 9.37421 16.80845 -1.52078 1 2 D PRO 63.682 1
+ATOM 1970 C CD . PRO 6 6 ? D 10.06141 18.03785 -2.03690 1 2 D PRO 63.682 1
+ATOM 1971 N N . GLY 7 7 ? D 6.42329 18.86058 0.73320 1 2 D GLY 68.946 1
+ATOM 1972 C CA . GLY 7 7 ? D 6.13022 18.98847 2.14456 1 2 D GLY 68.946 1
+ATOM 1973 C C . GLY 7 7 ? D 6.47322 17.73699 2.90925 1 2 D GLY 68.946 1
+ATOM 1974 O O . GLY 7 7 ? D 6.71210 16.67357 2.34315 1 2 D GLY 68.946 1
+ATOM 1975 N N . VAL 8 8 ? D 6.48864 17.86089 4.22022 1 2 D VAL 62.817 1
+ATOM 1976 C CA . VAL 8 8 ? D 6.83117 16.73505 5.07045 1 2 D VAL 62.817 1
+ATOM 1977 C C . VAL 8 8 ? D 5.59942 15.88789 5.35218 1 2 D VAL 62.817 1
+ATOM 1978 O O . VAL 8 8 ? D 4.46236 16.31131 5.14603 1 2 D VAL 62.817 1
+ATOM 1979 C CB . VAL 8 8 ? D 7.47530 17.20366 6.39176 1 2 D VAL 62.817 1
+ATOM 1980 C CG1 . VAL 8 8 ? D 8.75099 17.97299 6.09764 1 2 D VAL 62.817 1
+ATOM 1981 C CG2 . VAL 8 8 ? D 6.49429 18.03994 7.19058 1 2 D VAL 62.817 1
+ATOM 1982 N N . MET 9 9 ? D 5.82318 14.67871 5.83802 1 2 D MET 63.709 1
+ATOM 1983 C CA . MET 9 9 ? D 4.74838 13.75775 6.15675 1 2 D MET 63.709 1
+ATOM 1984 C C . MET 9 9 ? D 3.88031 14.30189 7.27785 1 2 D MET 63.709 1
+ATOM 1985 O O . MET 9 9 ? D 4.35627 14.99791 8.17631 1 2 D MET 63.709 1
+ATOM 1986 C CB . MET 9 9 ? D 5.32249 12.39753 6.55499 1 2 D MET 63.709 1
+ATOM 1987 C CG . MET 9 9 ? D 4.28566 11.31443 6.75334 1 2 D MET 63.709 1
+ATOM 1988 S SD . MET 9 9 ? D 5.02614 9.71097 7.14927 1 2 D MET 63.709 1
+ATOM 1989 C CE . MET 9 9 ? D 5.51069 9.97965 8.84602 1 2 D MET 63.709 1
+ATOM 1990 N N . GLY 10 10 ? D 2.59563 13.99322 7.22264 1 2 D GLY 64.236 1
+ATOM 1991 C CA . GLY 10 10 ? D 1.68028 14.43038 8.25430 1 2 D GLY 64.236 1
+ATOM 1992 C C . GLY 10 10 ? D 1.82768 13.66498 9.54752 1 2 D GLY 64.236 1
+ATOM 1993 O O . GLY 10 10 ? D 2.61017 12.71217 9.66225 1 2 D GLY 64.236 1
+ATOM 1994 N N . PHE 11 11 ? D 1.06231 14.09951 10.54048 1 2 D PHE 58.792 1
+ATOM 1995 C CA . PHE 11 11 ? D 1.08143 13.45963 11.84265 1 2 D PHE 58.792 1
+ATOM 1996 C C . PHE 11 11 ? D 0.46950 12.07009 11.77225 1 2 D PHE 58.792 1
+ATOM 1997 O O . PHE 11 11 ? D -0.34727 11.77874 10.89877 1 2 D PHE 58.792 1
+ATOM 1998 C CB . PHE 11 11 ? D 0.29140 14.29120 12.85267 1 2 D PHE 58.792 1
+ATOM 1999 C CG . PHE 11 11 ? D 0.93818 15.60301 13.20103 1 2 D PHE 58.792 1
+ATOM 2000 C CD1 . PHE 11 11 ? D 2.22649 15.65379 13.70049 1 2 D PHE 58.792 1
+ATOM 2001 C CD2 . PHE 11 11 ? D 0.22865 16.78342 13.06500 1 2 D PHE 58.792 1
+ATOM 2002 C CE1 . PHE 11 11 ? D 2.80580 16.86269 14.04193 1 2 D PHE 58.792 1
+ATOM 2003 C CE2 . PHE 11 11 ? D 0.80090 17.99428 13.40413 1 2 D PHE 58.792 1
+ATOM 2004 C CZ . PHE 11 11 ? D 2.09066 18.03249 13.89003 1 2 D PHE 58.792 1
+ATOM 2005 N N . PRO 12 12 ? D 0.83832 11.19084 12.70173 1 2 D PRO 67.745 1
+ATOM 2006 C CA . PRO 12 12 ? D 0.15040 9.90655 12.78796 1 2 D PRO 67.745 1
+ATOM 2007 C C . PRO 12 12 ? D -1.31986 10.10980 13.13426 1 2 D PRO 67.745 1
+ATOM 2008 O O . PRO 12 12 ? D -1.70541 11.10819 13.73995 1 2 D PRO 67.745 1
+ATOM 2009 C CB . PRO 12 12 ? D 0.89437 9.18144 13.91943 1 2 D PRO 67.745 1
+ATOM 2010 C CG . PRO 12 12 ? D 2.20322 9.87792 14.03680 1 2 D PRO 67.745 1
+ATOM 2011 C CD . PRO 12 12 ? D 1.92746 11.30861 13.68411 1 2 D PRO 67.745 1
+ATOM 2012 N N . GLY 13 13 ? D -2.13565 9.16454 12.73239 1 2 D GLY 68.453 1
+ATOM 2013 C CA . GLY 13 13 ? D -3.54025 9.22464 13.06437 1 2 D GLY 68.453 1
+ATOM 2014 C C . GLY 13 13 ? D -3.78870 8.96357 14.53401 1 2 D GLY 68.453 1
+ATOM 2015 O O . GLY 13 13 ? D -2.91157 8.49736 15.26201 1 2 D GLY 68.453 1
+ATOM 2016 N N . PRO 14 14 ? D -5.00146 9.25608 14.99033 1 2 D PRO 68.548 1
+ATOM 2017 C CA . PRO 14 14 ? D -5.32474 9.02694 16.39235 1 2 D PRO 68.548 1
+ATOM 2018 C C . PRO 14 14 ? D -5.46068 7.54269 16.69589 1 2 D PRO 68.548 1
+ATOM 2019 O O . PRO 14 14 ? D -5.69809 6.72292 15.80397 1 2 D PRO 68.548 1
+ATOM 2020 C CB . PRO 14 14 ? D -6.66376 9.75230 16.57584 1 2 D PRO 68.548 1
+ATOM 2021 C CG . PRO 14 14 ? D -7.28791 9.69620 15.22748 1 2 D PRO 68.548 1
+ATOM 2022 C CD . PRO 14 14 ? D -6.14817 9.82320 14.24625 1 2 D PRO 68.548 1
+ATOM 2023 N N . LYS 15 15 ? D -5.29916 7.20929 17.96094 1 2 D LYS 76.796 1
+ATOM 2024 C CA . LYS 15 15 ? D -5.44733 5.82920 18.39448 1 2 D LYS 76.796 1
+ATOM 2025 C C . LYS 15 15 ? D -6.86760 5.35215 18.14145 1 2 D LYS 76.796 1
+ATOM 2026 O O . LYS 15 15 ? D -7.83324 6.11214 18.26270 1 2 D LYS 76.796 1
+ATOM 2027 C CB . LYS 15 15 ? D -5.11021 5.70343 19.88056 1 2 D LYS 76.796 1
+ATOM 2028 C CG . LYS 15 15 ? D -5.09152 4.27684 20.38474 1 2 D LYS 76.796 1
+ATOM 2029 C CD . LYS 15 15 ? D -4.78332 4.21861 21.88149 1 2 D LYS 76.796 1
+ATOM 2030 C CE . LYS 15 15 ? D -5.97566 4.66155 22.71042 1 2 D LYS 76.796 1
+ATOM 2031 N NZ . LYS 15 15 ? D -5.75709 4.44566 24.17599 1 2 D LYS 76.796 1
+ATOM 2032 N N . GLY 16 16 ? D -7.00358 4.09545 17.77128 1 2 D GLY 83.515 1
+ATOM 2033 C CA . GLY 16 16 ? D -8.31468 3.53151 17.53854 1 2 D GLY 83.515 1
+ATOM 2034 C C . GLY 16 16 ? D -9.13301 3.42686 18.80463 1 2 D GLY 83.515 1
+ATOM 2035 O O . GLY 16 16 ? D -8.62070 3.51822 19.91959 1 2 D GLY 83.515 1
+ATOM 2036 N N . ASN 17 17 ? D -10.42365 3.24431 18.61980 1 2 D ASN 83.176 1
+ATOM 2037 C CA . ASN 17 17 ? D -11.32532 3.09074 19.74654 1 2 D ASN 83.176 1
+ATOM 2038 C C . ASN 17 17 ? D -11.07745 1.76981 20.46095 1 2 D ASN 83.176 1
+ATOM 2039 O O . ASN 17 17 ? D -10.61745 0.79645 19.86374 1 2 D ASN 83.176 1
+ATOM 2040 C CB . ASN 17 17 ? D -12.77745 3.16560 19.28340 1 2 D ASN 83.176 1
+ATOM 2041 C CG . ASN 17 17 ? D -13.14429 4.54157 18.76549 1 2 D ASN 83.176 1
+ATOM 2042 O OD1 . ASN 17 17 ? D -12.73039 5.56172 19.30599 1 2 D ASN 83.176 1
+ATOM 2043 N ND2 . ASN 17 17 ? D -13.93534 4.56818 17.69814 1 2 D ASN 83.176 1
+ATOM 2044 N N . ASP 18 18 ? D -11.40188 1.73670 21.74761 1 2 D ASP 86.238 1
+ATOM 2045 C CA . ASP 18 18 ? D -11.31534 0.49734 22.49795 1 2 D ASP 86.238 1
+ATOM 2046 C C . ASP 18 18 ? D -12.25425 -0.54090 21.90035 1 2 D ASP 86.238 1
+ATOM 2047 O O . ASP 18 18 ? D -13.30061 -0.21702 21.34387 1 2 D ASP 86.238 1
+ATOM 2048 C CB . ASP 18 18 ? D -11.66410 0.72417 23.96715 1 2 D ASP 86.238 1
+ATOM 2049 C CG . ASP 18 18 ? D -10.61814 1.55619 24.68704 1 2 D ASP 86.238 1
+ATOM 2050 O OD1 . ASP 18 18 ? D -9.49529 1.70940 24.16776 1 2 D ASP 86.238 1
+ATOM 2051 O OD2 . ASP 18 18 ? D -10.93142 2.06085 25.78620 1 2 D ASP 86.238 1
+ATOM 2052 N N . GLY 19 19 ? D -11.86662 -1.77026 22.01198 1 2 D GLY 93.467 1
+ATOM 2053 C CA . GLY 19 19 ? D -12.70673 -2.83491 21.51323 1 2 D GLY 93.467 1
+ATOM 2054 C C . GLY 19 19 ? D -13.99109 -2.97186 22.30323 1 2 D GLY 93.467 1
+ATOM 2055 O O . GLY 19 19 ? D -14.12172 -2.47586 23.42510 1 2 D GLY 93.467 1
+ATOM 2056 N N . ALA 20 20 ? D -14.94704 -3.66184 21.69908 1 2 D ALA 92.526 1
+ATOM 2057 C CA . ALA 20 20 ? D -16.22901 -3.87695 22.34475 1 2 D ALA 92.526 1
+ATOM 2058 C C . ALA 20 20 ? D -16.06212 -4.77148 23.56792 1 2 D ALA 92.526 1
+ATOM 2059 O O . ALA 20 20 ? D -15.19954 -5.65048 23.59239 1 2 D ALA 92.526 1
+ATOM 2060 C CB . ALA 20 20 ? D -17.21833 -4.50296 21.36586 1 2 D ALA 92.526 1
+ATOM 2061 N N . PRO 21 21 ? D -16.88184 -4.54997 24.57474 1 2 D PRO 92.407 1
+ATOM 2062 C CA . PRO 21 21 ? D -16.82221 -5.43300 25.73744 1 2 D PRO 92.407 1
+ATOM 2063 C C . PRO 21 21 ? D -17.16219 -6.86680 25.35358 1 2 D PRO 92.407 1
+ATOM 2064 O O . PRO 21 21 ? D -17.91006 -7.11720 24.40547 1 2 D PRO 92.407 1
+ATOM 2065 C CB . PRO 21 21 ? D -17.87919 -4.84976 26.68784 1 2 D PRO 92.407 1
+ATOM 2066 C CG . PRO 21 21 ? D -18.07860 -3.44834 26.23188 1 2 D PRO 92.407 1
+ATOM 2067 C CD . PRO 21 21 ? D -17.87084 -3.46735 24.74496 1 2 D PRO 92.407 1
+ATOM 2068 N N . GLY 22 22 ? D -16.59197 -7.79676 26.07862 1 2 D GLY 94.764 1
+ATOM 2069 C CA . GLY 22 22 ? D -16.90894 -9.18875 25.85147 1 2 D GLY 94.764 1
+ATOM 2070 C C . GLY 22 22 ? D -18.33057 -9.50583 26.25339 1 2 D GLY 94.764 1
+ATOM 2071 O O . GLY 22 22 ? D -18.97992 -8.76760 26.99231 1 2 D GLY 94.764 1
+ATOM 2072 N N . LYS 23 23 ? D -18.81741 -10.63235 25.74479 1 2 D LYS 94.096 1
+ATOM 2073 C CA . LYS 23 23 ? D -20.15337 -11.07466 26.09800 1 2 D LYS 94.096 1
+ATOM 2074 C C . LYS 23 23 ? D -20.21528 -11.45897 27.57014 1 2 D LYS 94.096 1
+ATOM 2075 O O . LYS 23 23 ? D -19.23977 -11.95024 28.14004 1 2 D LYS 94.096 1
+ATOM 2076 C CB . LYS 23 23 ? D -20.57003 -12.27136 25.25119 1 2 D LYS 94.096 1
+ATOM 2077 C CG . LYS 23 23 ? D -20.80123 -11.97358 23.78917 1 2 D LYS 94.096 1
+ATOM 2078 C CD . LYS 23 23 ? D -21.40994 -13.18821 23.09971 1 2 D LYS 94.096 1
+ATOM 2079 C CE . LYS 23 23 ? D -22.69402 -13.63645 23.77573 1 2 D LYS 94.096 1
+ATOM 2080 N NZ . LYS 23 23 ? D -23.44109 -14.65089 22.98681 1 2 D LYS 94.096 1
+ATOM 2081 N N . ASN 24 24 ? D -21.36717 -11.24032 28.17534 1 2 D ASN 93.851 1
+ATOM 2082 C CA . ASN 24 24 ? D -21.56849 -11.69225 29.54025 1 2 D ASN 93.851 1
+ATOM 2083 C C . ASN 24 24 ? D -21.52612 -13.20978 29.59964 1 2 D ASN 93.851 1
+ATOM 2084 O O . ASN 24 24 ? D -21.90196 -13.89855 28.65158 1 2 D ASN 93.851 1
+ATOM 2085 C CB . ASN 24 24 ? D -22.89894 -11.17807 30.08351 1 2 D ASN 93.851 1
+ATOM 2086 C CG . ASN 24 24 ? D -22.90145 -9.67523 30.24870 1 2 D ASN 93.851 1
+ATOM 2087 O OD1 . ASN 24 24 ? D -21.85374 -9.04556 30.43154 1 2 D ASN 93.851 1
+ATOM 2088 N ND2 . ASN 24 24 ? D -24.08681 -9.08420 30.18778 1 2 D ASN 93.851 1
+ATOM 2089 N N . GLY 25 25 ? D -21.05568 -13.70199 30.69916 1 2 D GLY 93.789 1
+ATOM 2090 C CA . GLY 25 25 ? D -21.03438 -15.13593 30.87885 1 2 D GLY 93.789 1
+ATOM 2091 C C . GLY 25 25 ? D -22.43014 -15.71477 30.92114 1 2 D GLY 93.789 1
+ATOM 2092 O O . GLY 25 25 ? D -23.41031 -15.03223 31.22264 1 2 D GLY 93.789 1
+ATOM 2093 N N . GLU 26 26 ? D -22.52335 -17.00019 30.62075 1 2 D GLU 92.223 1
+ATOM 2094 C CA . GLU 26 26 ? D -23.80124 -17.68471 30.63740 1 2 D GLU 92.223 1
+ATOM 2095 C C . GLU 26 26 ? D -24.27337 -17.89142 32.07106 1 2 D GLU 92.223 1
+ATOM 2096 O O . GLU 26 26 ? D -23.47117 -18.01119 32.99699 1 2 D GLU 92.223 1
+ATOM 2097 C CB . GLU 26 26 ? D -23.69449 -19.02387 29.91754 1 2 D GLU 92.223 1
+ATOM 2098 C CG . GLU 26 26 ? D -23.28635 -18.89980 28.45883 1 2 D GLU 92.223 1
+ATOM 2099 C CD . GLU 26 26 ? D -23.14225 -20.24864 27.77985 1 2 D GLU 92.223 1
+ATOM 2100 O OE1 . GLU 26 26 ? D -23.28667 -21.28422 28.46376 1 2 D GLU 92.223 1
+ATOM 2101 O OE2 . GLU 26 26 ? D -22.88003 -20.26997 26.56391 1 2 D GLU 92.223 1
+ATOM 2102 N N . ARG 27 27 ? D -25.58042 -17.92107 32.22777 1 2 D ARG 90.926 1
+ATOM 2103 C CA . ARG 27 27 ? D -26.13915 -18.17119 33.54100 1 2 D ARG 90.926 1
+ATOM 2104 C C . ARG 27 27 ? D -25.76756 -19.57019 34.00366 1 2 D ARG 90.926 1
+ATOM 2105 O O . ARG 27 27 ? D -25.67565 -20.49776 33.20164 1 2 D ARG 90.926 1
+ATOM 2106 C CB . ARG 27 27 ? D -27.65467 -18.01283 33.52777 1 2 D ARG 90.926 1
+ATOM 2107 C CG . ARG 27 27 ? D -28.29337 -18.20325 34.89186 1 2 D ARG 90.926 1
+ATOM 2108 C CD . ARG 27 27 ? D -29.75537 -17.84453 34.88804 1 2 D ARG 90.926 1
+ATOM 2109 N NE . ARG 27 27 ? D -30.31020 -17.91075 36.23708 1 2 D ARG 90.926 1
+ATOM 2110 C CZ . ARG 27 27 ? D -31.54861 -17.56190 36.56123 1 2 D ARG 90.926 1
+ATOM 2111 N NH1 . ARG 27 27 ? D -32.38869 -17.12712 35.63001 1 2 D ARG 90.926 1
+ATOM 2112 N NH2 . ARG 27 27 ? D -31.94951 -17.64097 37.82868 1 2 D ARG 90.926 1
+ATOM 2113 N N . GLY 28 28 ? D -25.55720 -19.71674 35.28904 1 2 D GLY 89.666 1
+ATOM 2114 C CA . GLY 28 28 ? D -25.25250 -21.02000 35.83133 1 2 D GLY 89.666 1
+ATOM 2115 C C . GLY 28 28 ? D -26.37377 -22.00582 35.59213 1 2 D GLY 89.666 1
+ATOM 2116 O O . GLY 28 28 ? D -27.52416 -21.63774 35.34572 1 2 D GLY 89.666 1
+ATOM 2117 N N . GLY 29 29 ? D -26.02244 -23.25834 35.64930 1 2 D GLY 86.525 1
+ATOM 2118 C CA . GLY 29 29 ? D -26.99433 -24.29672 35.40695 1 2 D GLY 86.525 1
+ATOM 2119 C C . GLY 29 29 ? D -28.07410 -24.34509 36.46425 1 2 D GLY 86.525 1
+ATOM 2120 O O . GLY 29 29 ? D -27.94410 -23.77971 37.54555 1 2 D GLY 86.525 1
+ATOM 2121 N N . PRO 30 30 ? D -29.17340 -25.01789 36.15181 1 2 D PRO 84.588 1
+ATOM 2122 C CA . PRO 30 30 ? D -30.25952 -25.13043 37.11686 1 2 D PRO 84.588 1
+ATOM 2123 C C . PRO 30 30 ? D -29.85010 -25.97991 38.30900 1 2 D PRO 84.588 1
+ATOM 2124 O O . PRO 30 30 ? D -28.89877 -26.75767 38.24921 1 2 D PRO 84.588 1
+ATOM 2125 C CB . PRO 30 30 ? D -31.37783 -25.80310 36.31216 1 2 D PRO 84.588 1
+ATOM 2126 C CG . PRO 30 30 ? D -30.65616 -26.56684 35.26284 1 2 D PRO 84.588 1
+ATOM 2127 C CD . PRO 30 30 ? D -29.44789 -25.74319 34.90732 1 2 D PRO 84.588 1
+ATOM 2128 N N . GLY 31 31 ? D -30.57203 -25.80702 39.37102 1 2 D GLY 80.397 1
+ATOM 2129 C CA . GLY 31 31 ? D -30.31358 -26.60309 40.54865 1 2 D GLY 80.397 1
+ATOM 2130 C C . GLY 31 31 ? D -30.56712 -28.07263 40.29724 1 2 D GLY 80.397 1
+ATOM 2131 O O . GLY 31 31 ? D -31.28873 -28.46106 39.38097 1 2 D GLY 80.397 1
+ATOM 2132 N N . GLY 32 32 ? D -29.95376 -28.87389 41.09841 1 2 D GLY 77.300 1
+ATOM 2133 C CA . GLY 32 32 ? D -30.11164 -30.30820 40.96037 1 2 D GLY 77.300 1
+ATOM 2134 C C . GLY 32 32 ? D -31.51316 -30.75994 41.32305 1 2 D GLY 77.300 1
+ATOM 2135 O O . GLY 32 32 ? D -32.31584 -30.00253 41.88466 1 2 D GLY 77.300 1
+ATOM 2136 N N . PRO 33 33 ? D -31.84279 -31.99342 40.97287 1 2 D PRO 66.311 1
+ATOM 2137 C CA . PRO 33 33 ? D -33.18328 -32.52072 41.22342 1 2 D PRO 66.311 1
+ATOM 2138 C C . PRO 33 33 ? D -33.48567 -32.66262 42.70900 1 2 D PRO 66.311 1
+ATOM 2139 O O . PRO 33 33 ? D -32.56578 -32.68218 43.53633 1 2 D PRO 66.311 1
+ATOM 2140 C CB . PRO 33 33 ? D -33.17905 -33.89357 40.53434 1 2 D PRO 66.311 1
+ATOM 2141 C CG . PRO 33 33 ? D -31.74737 -34.30368 40.54637 1 2 D PRO 66.311 1
+ATOM 2142 C CD . PRO 33 33 ? D -30.97346 -33.02303 40.34930 1 2 D PRO 66.311 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 42.581
+2 1 A 2 GLY 1 44.051
+3 1 A 3 LEU 1 41.304
+4 1 A 4 GLN 1 46.844
+5 1 A 5 ILE 1 41.528
+6 1 A 6 PRO 1 50.284
+7 1 A 7 THR 1 49.121
+8 1 A 8 LEU 1 55.839
+9 1 A 9 SER 1 58.963
+10 1 A 10 PRO 1 62.707
+11 1 A 11 ALA 1 61.949
+12 1 A 12 PRO 1 73.375
+13 1 A 13 ASP 1 74.581
+14 1 A 14 CYS 1 82.484
+15 1 A 15 SER 1 78.042
+16 1 A 16 GLN 1 83.034
+17 1 A 17 PRO 1 83.218
+18 1 A 18 LEU 1 87.534
+19 1 A 19 ASP 1 87.888
+20 1 A 20 VAL 1 89.259
+21 1 A 21 ILE 1 88.341
+22 1 A 22 LEU 1 90.107
+23 1 A 23 LEU 1 89.573
+24 1 A 24 LEU 1 88.329
+25 1 A 25 ASP 1 87.861
+26 1 A 26 GLY 1 80.680
+27 1 A 27 SER 1 81.714
+28 1 A 28 SER 1 80.773
+29 1 A 29 SER 1 83.034
+30 1 A 30 PHE 1 85.789
+31 1 A 31 PRO 1 85.060
+32 1 A 32 ALA 1 78.851
+33 1 A 33 SER 1 85.239
+34 1 A 34 TYR 1 89.146
+35 1 A 35 PHE 1 83.868
+36 1 A 36 ASP 1 84.715
+37 1 A 37 GLU 1 90.570
+38 1 A 38 MET 1 88.326
+39 1 A 39 LYS 1 82.392
+40 1 A 40 SER 1 88.936
+41 1 A 41 PHE 1 91.904
+42 1 A 42 ALA 1 88.158
+43 1 A 43 LYS 1 82.942
+44 1 A 44 ALA 1 88.396
+45 1 A 45 PHE 1 91.149
+46 1 A 46 ILE 1 82.724
+47 1 A 47 SER 1 80.333
+48 1 A 48 LYS 1 84.556
+49 1 A 49 ALA 1 85.327
+50 1 A 50 ASN 1 81.838
+51 1 A 51 ILE 1 74.402
+52 1 A 52 GLY 1 73.347
+53 1 A 53 PRO 1 70.149
+54 1 A 54 ARG 1 74.122
+55 1 A 55 LEU 1 76.887
+56 1 A 56 THR 1 80.614
+57 1 A 57 GLN 1 76.322
+58 1 A 58 GLY 1 79.758
+59 1 A 59 SER 1 77.779
+60 1 A 60 VAL 1 75.911
+61 1 A 61 LEU 1 74.423
+62 1 A 62 GLN 1 76.053
+63 1 A 63 TYR 1 74.537
+64 1 A 64 GLY 1 70.775
+65 1 A 65 SER 1 61.274
+66 1 A 66 ILE 1 56.971
+67 1 A 67 THR 1 59.687
+68 1 A 68 THR 1 62.878
+69 1 A 69 ILE 1 62.928
+70 1 A 70 ASP 1 67.921
+71 1 A 71 VAL 1 70.907
+72 1 A 72 PRO 1 69.313
+73 1 A 73 TRP 1 67.261
+74 1 A 74 ASN 1 57.638
+75 1 A 75 VAL 1 62.986
+76 1 A 76 VAL 1 59.175
+77 1 A 77 PRO 1 64.039
+78 1 A 78 GLU 1 64.061
+79 1 A 79 LYS 1 73.116
+80 1 A 80 ALA 1 55.481
+81 1 A 81 HIS 1 58.395
+82 1 A 82 LEU 1 72.123
+83 1 A 83 LEU 1 66.370
+84 1 A 84 SER 1 54.006
+85 1 A 85 LEU 1 62.574
+86 1 A 86 VAL 1 74.440
+87 1 A 87 ASP 1 60.143
+88 1 A 88 VAL 1 51.363
+89 1 A 89 MET 1 65.481
+90 1 A 90 GLN 1 57.273
+91 1 A 91 ARG 1 68.920
+92 1 A 92 GLU 1 65.034
+93 1 A 93 GLY 1 68.204
+94 1 A 94 GLY 1 70.003
+95 1 A 95 PRO 1 71.200
+96 1 A 96 SER 1 72.039
+97 1 A 97 GLN 1 77.246
+98 1 A 98 ILE 1 86.483
+99 1 A 99 GLY 1 87.801
+100 1 A 100 ASP 1 73.879
+101 1 A 101 ALA 1 83.007
+102 1 A 102 LEU 1 90.780
+103 1 A 103 GLY 1 84.282
+104 1 A 104 PHE 1 74.971
+105 1 A 105 ALA 1 87.681
+106 1 A 106 VAL 1 88.720
+107 1 A 107 ARG 1 74.845
+108 1 A 108 TYR 1 79.254
+109 1 A 109 LEU 1 88.286
+110 1 A 110 THR 1 84.772
+111 1 A 111 SER 1 66.151
+112 1 A 112 GLU 1 63.169
+113 1 A 113 MET 1 51.962
+114 1 A 114 HIS 1 62.986
+115 1 A 115 GLY 1 65.175
+116 1 A 116 ALA 1 78.055
+117 1 A 117 ARG 1 79.431
+118 1 A 118 PRO 1 77.700
+119 1 A 119 GLY 1 81.595
+120 1 A 120 ALA 1 83.248
+121 1 A 121 SER 1 85.019
+122 1 A 122 LYS 1 87.929
+123 1 A 123 ALA 1 87.592
+124 1 A 124 VAL 1 91.878
+125 1 A 125 VAL 1 94.316
+126 1 A 126 ILE 1 94.463
+127 1 A 127 LEU 1 94.499
+128 1 A 128 VAL 1 93.765
+129 1 A 129 THR 1 92.526
+130 1 A 130 ASP 1 89.923
+131 1 A 131 VAL 1 86.479
+132 1 A 132 SER 1 85.667
+133 1 A 133 VAL 1 77.188
+134 1 A 134 ASP 1 81.307
+135 1 A 135 SER 1 84.028
+136 1 A 136 VAL 1 89.878
+137 1 A 137 ASP 1 91.664
+138 1 A 138 ALA 1 85.527
+139 1 A 139 ALA 1 88.336
+140 1 A 140 ALA 1 92.366
+141 1 A 141 ASP 1 92.715
+142 1 A 142 ALA 1 87.847
+143 1 A 143 ALA 1 92.845
+144 1 A 144 ARG 1 92.256
+145 1 A 145 SER 1 90.274
+146 1 A 146 ASN 1 88.832
+147 1 A 147 ARG 1 89.074
+148 1 A 148 VAL 1 93.237
+149 1 A 149 THR 1 92.445
+150 1 A 150 VAL 1 95.441
+151 1 A 151 PHE 1 95.011
+152 1 A 152 PRO 1 95.112
+153 1 A 153 ILE 1 95.426
+154 1 A 154 GLY 1 95.625
+155 1 A 155 ILE 1 93.597
+156 1 A 156 GLY 1 92.357
+157 1 A 157 ASP 1 88.265
+158 1 A 158 ARG 1 88.343
+159 1 A 159 TYR 1 91.672
+160 1 A 160 ASP 1 92.466
+161 1 A 161 ALA 1 92.086
+162 1 A 162 ALA 1 93.659
+163 1 A 163 GLN 1 92.928
+164 1 A 164 LEU 1 94.489
+165 1 A 165 ARG 1 94.037
+166 1 A 166 ILE 1 93.899
+167 1 A 167 LEU 1 94.130
+168 1 A 168 ALA 1 94.001
+169 1 A 169 GLY 1 90.712
+170 1 A 170 PRO 1 86.656
+171 1 A 171 ALA 1 87.994
+172 1 A 172 GLY 1 89.984
+173 1 A 173 ASP 1 89.413
+174 1 A 174 SER 1 89.710
+175 1 A 175 ASN 1 92.399
+176 1 A 176 VAL 1 94.629
+177 1 A 177 VAL 1 93.240
+178 1 A 178 LYS 1 92.958
+179 1 A 179 LEU 1 93.650
+180 1 A 180 GLN 1 90.369
+181 1 A 181 ARG 1 87.542
+182 1 A 182 ILE 1 89.416
+183 1 A 183 GLU 1 89.303
+184 1 A 184 ASP 1 91.061
+185 1 A 185 LEU 1 91.982
+186 1 A 186 PRO 1 88.497
+187 1 A 187 THR 1 87.988
+188 1 A 188 MET 1 88.833
+189 1 A 189 VAL 1 86.694
+190 1 A 190 THR 1 81.420
+191 1 A 191 LEU 1 82.710
+192 1 A 192 GLY 1 75.403
+193 1 A 193 ASN 1 76.985
+194 1 A 194 SER 1 82.895
+195 1 A 195 PHE 1 87.766
+196 1 A 196 LEU 1 87.033
+197 1 A 197 HIS 1 84.908
+198 1 A 198 LYS 1 87.737
+199 1 A 199 LEU 1 87.917
+200 1 A 200 CYS 1 84.024
+201 1 A 201 SER 1 76.098
+202 1 A 202 GLY 1 62.595
+203 1 B 1 GLY 1 73.520
+204 1 B 2 PRO 1 74.722
+205 1 B 3 ARG 1 74.647
+206 1 B 4 GLY 1 75.156
+207 1 B 5 GLN 1 67.449
+208 1 B 6 PRO 1 65.348
+209 1 B 7 GLY 1 70.095
+210 1 B 8 VAL 1 60.817
+211 1 B 9 MET 1 58.294
+212 1 B 10 GLY 1 65.635
+213 1 B 11 PHE 1 57.377
+214 1 B 12 PRO 1 59.344
+215 1 B 13 GLY 1 68.050
+216 1 B 14 PRO 1 64.416
+217 1 B 15 LYS 1 64.355
+218 1 B 16 GLY 1 73.488
+219 1 B 17 ASN 1 78.051
+220 1 B 18 ASP 1 82.636
+221 1 B 19 GLY 1 87.668
+222 1 B 20 ALA 1 90.239
+223 1 B 21 PRO 1 93.076
+224 1 B 22 GLY 1 94.102
+225 1 B 23 LYS 1 93.511
+226 1 B 24 ASN 1 94.583
+227 1 B 25 GLY 1 94.690
+228 1 B 26 GLU 1 92.952
+229 1 B 27 ARG 1 91.706
+230 1 B 28 GLY 1 92.256
+231 1 B 29 GLY 1 88.908
+232 1 B 30 PRO 1 88.178
+233 1 B 31 GLY 1 87.440
+234 1 B 32 GLY 1 84.891
+235 1 B 33 PRO 1 75.993
+236 1 C 1 GLY 1 77.249
+237 1 C 2 PRO 1 76.845
+238 1 C 3 ARG 1 76.508
+239 1 C 4 GLY 1 75.622
+240 1 C 5 GLN 1 69.731
+241 1 C 6 PRO 1 67.065
+242 1 C 7 GLY 1 67.854
+243 1 C 8 VAL 1 56.332
+244 1 C 9 MET 1 57.021
+245 1 C 10 GLY 1 62.414
+246 1 C 11 PHE 1 53.394
+247 1 C 12 PRO 1 59.867
+248 1 C 13 GLY 1 66.358
+249 1 C 14 PRO 1 60.451
+250 1 C 15 LYS 1 66.327
+251 1 C 16 GLY 1 77.293
+252 1 C 17 ASN 1 75.285
+253 1 C 18 ASP 1 83.028
+254 1 C 19 GLY 1 91.903
+255 1 C 20 ALA 1 92.399
+256 1 C 21 PRO 1 93.300
+257 1 C 22 GLY 1 94.882
+258 1 C 23 LYS 1 94.792
+259 1 C 24 ASN 1 94.801
+260 1 C 25 GLY 1 94.506
+261 1 C 26 GLU 1 92.608
+262 1 C 27 ARG 1 91.157
+263 1 C 28 GLY 1 91.765
+264 1 C 29 GLY 1 88.163
+265 1 C 30 PRO 1 87.273
+266 1 C 31 GLY 1 84.419
+267 1 C 32 GLY 1 81.796
+268 1 C 33 PRO 1 72.727
+269 1 D 1 GLY 1 74.660
+270 1 D 2 PRO 1 71.287
+271 1 D 3 ARG 1 65.828
+272 1 D 4 GLY 1 73.661
+273 1 D 5 GLN 1 68.693
+274 1 D 6 PRO 1 63.682
+275 1 D 7 GLY 1 68.946
+276 1 D 8 VAL 1 62.817
+277 1 D 9 MET 1 63.709
+278 1 D 10 GLY 1 64.236
+279 1 D 11 PHE 1 58.792
+280 1 D 12 PRO 1 67.745
+281 1 D 13 GLY 1 68.453
+282 1 D 14 PRO 1 68.548
+283 1 D 15 LYS 1 76.796
+284 1 D 16 GLY 1 83.515
+285 1 D 17 ASN 1 83.176
+286 1 D 18 ASP 1 86.238
+287 1 D 19 GLY 1 93.467
+288 1 D 20 ALA 1 92.526
+289 1 D 21 PRO 1 92.407
+290 1 D 22 GLY 1 94.764
+291 1 D 23 LYS 1 94.096
+292 1 D 24 ASN 1 93.851
+293 1 D 25 GLY 1 93.789
+294 1 D 26 GLU 1 92.223
+295 1 D 27 ARG 1 90.926
+296 1 D 28 GLY 1 89.666
+297 1 D 29 GLY 1 86.525
+298 1 D 30 PRO 1 84.588
+299 1 D 31 GLY 1 80.397
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+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
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+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(GLU)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
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+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
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+1 25 ASP .
+1 26 GLY .
+1 27 SER .
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+1 32 ALA .
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+1 46 ILE .
+1 47 SER .
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+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
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+1 56 THR .
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+1 95 PRO .
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+1 106 VAL .
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+1 111 SER .
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+1 123 ALA .
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+1 128 VAL .
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+1 138 ALA .
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+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
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+1 153 ILE .
+1 154 GLY .
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+2 1 GLY .
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+2 8 VAL .
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+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 GLU 150 150 GLU GLU A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -25.31368 8.97086 -16.36450 1 1 A GLU 56.970 1
+ATOM 2 C CA . GLU 1 1 ? A -23.98177 9.19901 -16.92186 1 1 A GLU 56.970 1
+ATOM 3 C C . GLU 1 1 ? A -23.01334 9.56239 -15.80223 1 1 A GLU 56.970 1
+ATOM 4 O O . GLU 1 1 ? A -23.24434 10.51151 -15.06588 1 1 A GLU 56.970 1
+ATOM 5 C CB . GLU 1 1 ? A -24.01702 10.30491 -17.96571 1 1 A GLU 56.970 1
+ATOM 6 C CG . GLU 1 1 ? A -22.68670 10.56895 -18.64778 1 1 A GLU 56.970 1
+ATOM 7 C CD . GLU 1 1 ? A -22.28167 9.45880 -19.61093 1 1 A GLU 56.970 1
+ATOM 8 O OE1 . GLU 1 1 ? A -23.06814 8.50866 -19.80096 1 1 A GLU 56.970 1
+ATOM 9 O OE2 . GLU 1 1 ? A -21.18418 9.55198 -20.18103 1 1 A GLU 56.970 1
+ATOM 10 N N . GLY 2 2 ? A -21.95633 8.80733 -15.69105 1 1 A GLY 68.449 1
+ATOM 11 C CA . GLY 2 2 ? A -20.98083 9.04722 -14.64307 1 1 A GLY 68.449 1
+ATOM 12 C C . GLY 2 2 ? A -20.08909 10.23580 -14.93779 1 1 A GLY 68.449 1
+ATOM 13 O O . GLY 2 2 ? A -20.16194 10.86554 -15.99623 1 1 A GLY 68.449 1
+ATOM 14 N N . LEU 3 3 ? A -19.24416 10.52535 -13.98112 1 1 A LEU 74.469 1
+ATOM 15 C CA . LEU 3 3 ? A -18.30753 11.63252 -14.11337 1 1 A LEU 74.469 1
+ATOM 16 C C . LEU 3 3 ? A -17.28507 11.32432 -15.20175 1 1 A LEU 74.469 1
+ATOM 17 O O . LEU 3 3 ? A -16.71108 10.23907 -15.24136 1 1 A LEU 74.469 1
+ATOM 18 C CB . LEU 3 3 ? A -17.60610 11.87895 -12.78188 1 1 A LEU 74.469 1
+ATOM 19 C CG . LEU 3 3 ? A -16.61313 13.03127 -12.71260 1 1 A LEU 74.469 1
+ATOM 20 C CD1 . LEU 3 3 ? A -17.31724 14.35754 -12.95145 1 1 A LEU 74.469 1
+ATOM 21 C CD2 . LEU 3 3 ? A -15.91083 13.03331 -11.36331 1 1 A LEU 74.469 1
+ATOM 22 N N . GLN 4 4 ? A -17.06569 12.28555 -16.08453 1 1 A GLN 83.239 1
+ATOM 23 C CA . GLN 4 4 ? A -16.11766 12.10987 -17.17550 1 1 A GLN 83.239 1
+ATOM 24 C C . GLN 4 4 ? A -14.71147 12.42257 -16.67716 1 1 A GLN 83.239 1
+ATOM 25 O O . GLN 4 4 ? A -14.39808 13.56570 -16.35321 1 1 A GLN 83.239 1
+ATOM 26 C CB . GLN 4 4 ? A -16.48120 13.01264 -18.34955 1 1 A GLN 83.239 1
+ATOM 27 C CG . GLN 4 4 ? A -17.86572 12.73962 -18.91214 1 1 A GLN 83.239 1
+ATOM 28 C CD . GLN 4 4 ? A -17.99263 11.32876 -19.44021 1 1 A GLN 83.239 1
+ATOM 29 O OE1 . GLN 4 4 ? A -17.17068 10.88375 -20.23893 1 1 A GLN 83.239 1
+ATOM 30 N NE2 . GLN 4 4 ? A -19.01451 10.61296 -18.98906 1 1 A GLN 83.239 1
+ATOM 31 N N . ILE 5 5 ? A -13.87534 11.40056 -16.62277 1 1 A ILE 84.062 1
+ATOM 32 C CA . ILE 5 5 ? A -12.50905 11.53098 -16.14642 1 1 A ILE 84.062 1
+ATOM 33 C C . ILE 5 5 ? A -11.59293 11.79733 -17.33583 1 1 A ILE 84.062 1
+ATOM 34 O O . ILE 5 5 ? A -11.54852 10.99716 -18.27342 1 1 A ILE 84.062 1
+ATOM 35 C CB . ILE 5 5 ? A -12.05660 10.25967 -15.40249 1 1 A ILE 84.062 1
+ATOM 36 C CG1 . ILE 5 5 ? A -13.04953 9.91717 -14.28865 1 1 A ILE 84.062 1
+ATOM 37 C CG2 . ILE 5 5 ? A -10.65841 10.43873 -14.85383 1 1 A ILE 84.062 1
+ATOM 38 C CD1 . ILE 5 5 ? A -13.11910 10.94676 -13.18498 1 1 A ILE 84.062 1
+ATOM 39 N N . PRO 6 6 ? A -10.85479 12.91384 -17.31818 1 1 A PRO 86.003 1
+ATOM 40 C CA . PRO 6 6 ? A -9.91999 13.16490 -18.41533 1 1 A PRO 86.003 1
+ATOM 41 C C . PRO 6 6 ? A -8.79885 12.13303 -18.42546 1 1 A PRO 86.003 1
+ATOM 42 O O . PRO 6 6 ? A -8.34723 11.67347 -17.37675 1 1 A PRO 86.003 1
+ATOM 43 C CB . PRO 6 6 ? A -9.38952 14.57291 -18.13544 1 1 A PRO 86.003 1
+ATOM 44 C CG . PRO 6 6 ? A -9.58734 14.76803 -16.67318 1 1 A PRO 86.003 1
+ATOM 45 C CD . PRO 6 6 ? A -10.84142 14.01602 -16.33429 1 1 A PRO 86.003 1
+ATOM 46 N N . THR 7 7 ? A -8.36743 11.76834 -19.61183 1 1 A THR 82.991 1
+ATOM 47 C CA . THR 7 7 ? A -7.33705 10.75814 -19.76585 1 1 A THR 82.991 1
+ATOM 48 C C . THR 7 7 ? A -5.95535 11.37008 -19.57630 1 1 A THR 82.991 1
+ATOM 49 O O . THR 7 7 ? A -5.74417 12.56134 -19.79663 1 1 A THR 82.991 1
+ATOM 50 C CB . THR 7 7 ? A -7.43029 10.09252 -21.13998 1 1 A THR 82.991 1
+ATOM 51 O OG1 . THR 7 7 ? A -7.35206 11.09483 -22.16289 1 1 A THR 82.991 1
+ATOM 52 C CG2 . THR 7 7 ? A -8.74778 9.34493 -21.27184 1 1 A THR 82.991 1
+ATOM 53 N N . LEU 8 8 ? A -5.02387 10.52934 -19.17213 1 1 A LEU 84.547 1
+ATOM 54 C CA . LEU 8 8 ? A -3.66071 10.95461 -18.88758 1 1 A LEU 84.547 1
+ATOM 55 C C . LEU 8 8 ? A -2.75443 10.60415 -20.05549 1 1 A LEU 84.547 1
+ATOM 56 O O . LEU 8 8 ? A -2.77579 9.48007 -20.55103 1 1 A LEU 84.547 1
+ATOM 57 C CB . LEU 8 8 ? A -3.15460 10.28953 -17.61056 1 1 A LEU 84.547 1
+ATOM 58 C CG . LEU 8 8 ? A -1.69620 10.53098 -17.22881 1 1 A LEU 84.547 1
+ATOM 59 C CD1 . LEU 8 8 ? A -1.45268 12.00712 -16.95362 1 1 A LEU 84.547 1
+ATOM 60 C CD2 . LEU 8 8 ? A -1.31419 9.68337 -16.03659 1 1 A LEU 84.547 1
+ATOM 61 N N . SER 9 9 ? A -1.96128 11.57120 -20.47633 1 1 A SER 83.296 1
+ATOM 62 C CA . SER 9 9 ? A -0.97917 11.36765 -21.52892 1 1 A SER 83.296 1
+ATOM 63 C C . SER 9 9 ? A 0.41001 11.61468 -20.95887 1 1 A SER 83.296 1
+ATOM 64 O O . SER 9 9 ? A 0.70342 12.72195 -20.51622 1 1 A SER 83.296 1
+ATOM 65 C CB . SER 9 9 ? A -1.24410 12.29988 -22.70804 1 1 A SER 83.296 1
+ATOM 66 O OG . SER 9 9 ? A -2.51066 12.03695 -23.28785 1 1 A SER 83.296 1
+ATOM 67 N N . PRO 10 10 ? A 1.26972 10.60961 -20.94630 1 1 A PRO 82.353 1
+ATOM 68 C CA . PRO 10 10 ? A 2.61759 10.79797 -20.41411 1 1 A PRO 82.353 1
+ATOM 69 C C . PRO 10 10 ? A 3.42836 11.78019 -21.25258 1 1 A PRO 82.353 1
+ATOM 70 O O . PRO 10 10 ? A 3.11353 12.04943 -22.41592 1 1 A PRO 82.353 1
+ATOM 71 C CB . PRO 10 10 ? A 3.22717 9.39568 -20.46449 1 1 A PRO 82.353 1
+ATOM 72 C CG . PRO 10 10 ? A 2.06612 8.46831 -20.52560 1 1 A PRO 82.353 1
+ATOM 73 C CD . PRO 10 10 ? A 1.01449 9.20427 -21.30397 1 1 A PRO 82.353 1
+ATOM 74 N N . ALA 11 11 ? A 4.47167 12.30312 -20.63812 1 1 A ALA 82.479 1
+ATOM 75 C CA . ALA 11 11 ? A 5.36096 13.21561 -21.33638 1 1 A ALA 82.479 1
+ATOM 76 C C . ALA 11 11 ? A 5.98201 12.51929 -22.54071 1 1 A ALA 82.479 1
+ATOM 77 O O . ALA 11 11 ? A 6.23611 11.31623 -22.50767 1 1 A ALA 82.479 1
+ATOM 78 C CB . ALA 11 11 ? A 6.44820 13.72548 -20.39664 1 1 A ALA 82.479 1
+ATOM 79 N N . PRO 12 12 ? A 6.23330 13.27360 -23.60849 1 1 A PRO 82.250 1
+ATOM 80 C CA . PRO 12 12 ? A 6.75870 12.64363 -24.82367 1 1 A PRO 82.250 1
+ATOM 81 C C . PRO 12 12 ? A 8.12079 11.98328 -24.64269 1 1 A PRO 82.250 1
+ATOM 82 O O . PRO 12 12 ? A 8.43049 11.03126 -25.36661 1 1 A PRO 82.250 1
+ATOM 83 C CB . PRO 12 12 ? A 6.83266 13.80622 -25.82084 1 1 A PRO 82.250 1
+ATOM 84 C CG . PRO 12 12 ? A 6.87963 15.03072 -24.97321 1 1 A PRO 82.250 1
+ATOM 85 C CD . PRO 12 12 ? A 6.02582 14.71609 -23.78254 1 1 A PRO 82.250 1
+ATOM 86 N N . ASP 13 13 ? A 8.91753 12.45946 -23.69706 1 1 A ASP 80.813 1
+ATOM 87 C CA . ASP 13 13 ? A 10.22105 11.86937 -23.44512 1 1 A ASP 80.813 1
+ATOM 88 C C . ASP 13 13 ? A 10.18240 10.83032 -22.33395 1 1 A ASP 80.813 1
+ATOM 89 O O . ASP 13 13 ? A 11.24009 10.44472 -21.82365 1 1 A ASP 80.813 1
+ATOM 90 C CB . ASP 13 13 ? A 11.24527 12.95359 -23.10384 1 1 A ASP 80.813 1
+ATOM 91 C CG . ASP 13 13 ? A 10.88019 13.73555 -21.86123 1 1 A ASP 80.813 1
+ATOM 92 O OD1 . ASP 13 13 ? A 9.69043 13.77058 -21.49959 1 1 A ASP 80.813 1
+ATOM 93 O OD2 . ASP 13 13 ? A 11.79328 14.32960 -21.24943 1 1 A ASP 80.813 1
+ATOM 94 N N . CYS 14 14 ? A 9.00920 10.36481 -21.95863 1 1 A CYS 85.292 1
+ATOM 95 C CA . CYS 14 14 ? A 8.86491 9.39176 -20.88895 1 1 A CYS 85.292 1
+ATOM 96 C C . CYS 14 14 ? A 8.87264 7.98554 -21.48035 1 1 A CYS 85.292 1
+ATOM 97 O O . CYS 14 14 ? A 7.83045 7.32299 -21.55779 1 1 A CYS 85.292 1
+ATOM 98 C CB . CYS 14 14 ? A 7.58731 9.64699 -20.09473 1 1 A CYS 85.292 1
+ATOM 99 S SG . CYS 14 14 ? A 7.52967 8.77406 -18.50558 1 1 A CYS 85.292 1
+ATOM 100 N N . SER 15 15 ? A 10.03968 7.53329 -21.89748 1 1 A SER 85.250 1
+ATOM 101 C CA . SER 15 15 ? A 10.19353 6.21529 -22.49490 1 1 A SER 85.250 1
+ATOM 102 C C . SER 15 15 ? A 11.13946 5.31253 -21.71084 1 1 A SER 85.250 1
+ATOM 103 O O . SER 15 15 ? A 11.40506 4.19067 -22.14539 1 1 A SER 85.250 1
+ATOM 104 C CB . SER 15 15 ? A 10.69411 6.34201 -23.93637 1 1 A SER 85.250 1
+ATOM 105 O OG . SER 15 15 ? A 11.92991 7.02915 -23.98475 1 1 A SER 85.250 1
+ATOM 106 N N . GLN 16 16 ? A 11.65234 5.77775 -20.58413 1 1 A GLN 87.689 1
+ATOM 107 C CA . GLN 16 16 ? A 12.54921 4.97371 -19.76770 1 1 A GLN 87.689 1
+ATOM 108 C C . GLN 16 16 ? A 11.74824 4.08882 -18.81847 1 1 A GLN 87.689 1
+ATOM 109 O O . GLN 16 16 ? A 10.58316 4.36309 -18.53262 1 1 A GLN 87.689 1
+ATOM 110 C CB . GLN 16 16 ? A 13.49524 5.88110 -18.98151 1 1 A GLN 87.689 1
+ATOM 111 C CG . GLN 16 16 ? A 14.45747 6.67746 -19.84147 1 1 A GLN 87.689 1
+ATOM 112 C CD . GLN 16 16 ? A 15.35118 5.78534 -20.66816 1 1 A GLN 87.689 1
+ATOM 113 O OE1 . GLN 16 16 ? A 15.08749 5.52724 -21.84455 1 1 A GLN 87.689 1
+ATOM 114 N NE2 . GLN 16 16 ? A 16.42032 5.28850 -20.06373 1 1 A GLN 87.689 1
+ATOM 115 N N . PRO 17 17 ? A 12.35813 3.01891 -18.30758 1 1 A PRO 89.949 1
+ATOM 116 C CA . PRO 17 17 ? A 11.64583 2.13067 -17.38686 1 1 A PRO 89.949 1
+ATOM 117 C C . PRO 17 17 ? A 11.16111 2.87720 -16.15083 1 1 A PRO 89.949 1
+ATOM 118 O O . PRO 17 17 ? A 11.92110 3.60637 -15.50998 1 1 A PRO 89.949 1
+ATOM 119 C CB . PRO 17 17 ? A 12.69629 1.07764 -17.02869 1 1 A PRO 89.949 1
+ATOM 120 C CG . PRO 17 17 ? A 13.64024 1.08123 -18.18419 1 1 A PRO 89.949 1
+ATOM 121 C CD . PRO 17 17 ? A 13.70660 2.50802 -18.62610 1 1 A PRO 89.949 1
+ATOM 122 N N . LEU 18 18 ? A 9.89176 2.68865 -15.81945 1 1 A LEU 91.903 1
+ATOM 123 C CA . LEU 18 18 ? A 9.26685 3.39419 -14.71012 1 1 A LEU 91.903 1
+ATOM 124 C C . LEU 18 18 ? A 8.17330 2.51310 -14.12732 1 1 A LEU 91.903 1
+ATOM 125 O O . LEU 18 18 ? A 7.24324 2.12962 -14.83659 1 1 A LEU 91.903 1
+ATOM 126 C CB . LEU 18 18 ? A 8.68003 4.72668 -15.18168 1 1 A LEU 91.903 1
+ATOM 127 C CG . LEU 18 18 ? A 7.94293 5.55975 -14.14756 1 1 A LEU 91.903 1
+ATOM 128 C CD1 . LEU 18 18 ? A 8.89354 6.02488 -13.06339 1 1 A LEU 91.903 1
+ATOM 129 C CD2 . LEU 18 18 ? A 7.25174 6.73987 -14.80769 1 1 A LEU 91.903 1
+ATOM 130 N N . ASP 19 19 ? A 8.28514 2.20869 -12.85348 1 1 A ASP 93.316 1
+ATOM 131 C CA . ASP 19 19 ? A 7.28362 1.45474 -12.12706 1 1 A ASP 93.316 1
+ATOM 132 C C . ASP 19 19 ? A 6.43376 2.43353 -11.32979 1 1 A ASP 93.316 1
+ATOM 133 O O . ASP 19 19 ? A 6.94827 3.17996 -10.49550 1 1 A ASP 93.316 1
+ATOM 134 C CB . ASP 19 19 ? A 7.92900 0.42893 -11.18779 1 1 A ASP 93.316 1
+ATOM 135 C CG . ASP 19 19 ? A 8.63407 -0.68533 -11.93899 1 1 A ASP 93.316 1
+ATOM 136 O OD1 . ASP 19 19 ? A 8.26061 -0.96847 -13.09471 1 1 A ASP 93.316 1
+ATOM 137 O OD2 . ASP 19 19 ? A 9.55696 -1.29098 -11.35423 1 1 A ASP 93.316 1
+ATOM 138 N N . VAL 20 20 ? A 5.14630 2.42882 -11.58630 1 1 A VAL 94.129 1
+ATOM 139 C CA . VAL 20 20 ? A 4.21872 3.33894 -10.94103 1 1 A VAL 94.129 1
+ATOM 140 C C . VAL 20 20 ? A 3.15450 2.52888 -10.21557 1 1 A VAL 94.129 1
+ATOM 141 O O . VAL 20 20 ? A 2.57089 1.60557 -10.78863 1 1 A VAL 94.129 1
+ATOM 142 C CB . VAL 20 20 ? A 3.55722 4.28961 -11.95715 1 1 A VAL 94.129 1
+ATOM 143 C CG1 . VAL 20 20 ? A 2.57773 5.21876 -11.25190 1 1 A VAL 94.129 1
+ATOM 144 C CG2 . VAL 20 20 ? A 4.61925 5.08545 -12.70526 1 1 A VAL 94.129 1
+ATOM 145 N N . ILE 21 21 ? A 2.88623 2.88907 -8.95797 1 1 A ILE 95.092 1
+ATOM 146 C CA . ILE 21 21 ? A 1.81753 2.28894 -8.17814 1 1 A ILE 95.092 1
+ATOM 147 C C . ILE 21 21 ? A 0.74792 3.34114 -7.93842 1 1 A ILE 95.092 1
+ATOM 148 O O . ILE 21 21 ? A 1.04145 4.44594 -7.47813 1 1 A ILE 95.092 1
+ATOM 149 C CB . ILE 21 21 ? A 2.31990 1.72533 -6.83732 1 1 A ILE 95.092 1
+ATOM 150 C CG1 . ILE 21 21 ? A 3.10131 0.43454 -7.07805 1 1 A ILE 95.092 1
+ATOM 151 C CG2 . ILE 21 21 ? A 1.15059 1.47341 -5.89299 1 1 A ILE 95.092 1
+ATOM 152 C CD1 . ILE 21 21 ? A 3.55294 -0.25580 -5.80487 1 1 A ILE 95.092 1
+ATOM 153 N N . LEU 22 22 ? A -0.48568 3.00589 -8.25655 1 1 A LEU 94.706 1
+ATOM 154 C CA . LEU 22 22 ? A -1.64018 3.81002 -7.89892 1 1 A LEU 94.706 1
+ATOM 155 C C . LEU 22 22 ? A -2.27186 3.17180 -6.67056 1 1 A LEU 94.706 1
+ATOM 156 O O . LEU 22 22 ? A -2.82276 2.07580 -6.74825 1 1 A LEU 94.706 1
+ATOM 157 C CB . LEU 22 22 ? A -2.64221 3.87568 -9.05101 1 1 A LEU 94.706 1
+ATOM 158 C CG . LEU 22 22 ? A -2.07051 4.25087 -10.41800 1 1 A LEU 94.706 1
+ATOM 159 C CD1 . LEU 22 22 ? A -3.17534 4.25355 -11.47010 1 1 A LEU 94.706 1
+ATOM 160 C CD2 . LEU 22 22 ? A -1.38219 5.60234 -10.35159 1 1 A LEU 94.706 1
+ATOM 161 N N . LEU 23 23 ? A -2.16716 3.84746 -5.53575 1 1 A LEU 94.984 1
+ATOM 162 C CA . LEU 23 23 ? A -2.64543 3.31627 -4.26814 1 1 A LEU 94.984 1
+ATOM 163 C C . LEU 23 23 ? A -3.96128 3.99567 -3.92325 1 1 A LEU 94.984 1
+ATOM 164 O O . LEU 23 23 ? A -3.98942 5.16406 -3.53404 1 1 A LEU 94.984 1
+ATOM 165 C CB . LEU 23 23 ? A -1.60002 3.53316 -3.17442 1 1 A LEU 94.984 1
+ATOM 166 C CG . LEU 23 23 ? A -1.91662 2.97774 -1.78930 1 1 A LEU 94.984 1
+ATOM 167 C CD1 . LEU 23 23 ? A -2.25001 1.49319 -1.85813 1 1 A LEU 94.984 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.73459 3.20942 -0.85741 1 1 A LEU 94.984 1
+ATOM 169 N N . LEU 24 24 ? A -5.05363 3.26722 -4.07266 1 1 A LEU 93.204 1
+ATOM 170 C CA . LEU 24 24 ? A -6.39120 3.81206 -3.90760 1 1 A LEU 93.204 1
+ATOM 171 C C . LEU 24 24 ? A -6.86322 3.63381 -2.47282 1 1 A LEU 93.204 1
+ATOM 172 O O . LEU 24 24 ? A -6.67831 2.57681 -1.87344 1 1 A LEU 93.204 1
+ATOM 173 C CB . LEU 24 24 ? A -7.37624 3.13381 -4.86515 1 1 A LEU 93.204 1
+ATOM 174 C CG . LEU 24 24 ? A -7.44348 3.66290 -6.29810 1 1 A LEU 93.204 1
+ATOM 175 C CD1 . LEU 24 24 ? A -6.08365 3.65592 -6.97393 1 1 A LEU 93.204 1
+ATOM 176 C CD2 . LEU 24 24 ? A -8.43504 2.83027 -7.10090 1 1 A LEU 93.204 1
+ATOM 177 N N . ASP 25 25 ? A -7.49225 4.66627 -1.94156 1 1 A ASP 91.667 1
+ATOM 178 C CA . ASP 25 25 ? A -8.06922 4.62279 -0.60630 1 1 A ASP 91.667 1
+ATOM 179 C C . ASP 25 25 ? A -9.40617 3.89824 -0.67589 1 1 A ASP 91.667 1
+ATOM 180 O O . ASP 25 25 ? A -10.34436 4.37689 -1.30755 1 1 A ASP 91.667 1
+ATOM 181 C CB . ASP 25 25 ? A -8.23853 6.04584 -0.07352 1 1 A ASP 91.667 1
+ATOM 182 C CG . ASP 25 25 ? A -8.66935 6.08623 1.38053 1 1 A ASP 91.667 1
+ATOM 183 O OD1 . ASP 25 25 ? A -9.16783 5.07238 1.89968 1 1 A ASP 91.667 1
+ATOM 184 O OD2 . ASP 25 25 ? A -8.50482 7.15090 2.00470 1 1 A ASP 91.667 1
+ATOM 185 N N . GLY 26 26 ? A -9.48409 2.75502 -0.02218 1 1 A GLY 89.577 1
+ATOM 186 C CA . GLY 26 26 ? A -10.69395 1.95207 0.00304 1 1 A GLY 89.577 1
+ATOM 187 C C . GLY 26 26 ? A -11.40754 1.95338 1.33653 1 1 A GLY 89.577 1
+ATOM 188 O O . GLY 26 26 ? A -12.15584 1.02256 1.62980 1 1 A GLY 89.577 1
+ATOM 189 N N . SER 27 27 ? A -11.19183 2.97944 2.14463 1 1 A SER 88.439 1
+ATOM 190 C CA . SER 27 27 ? A -11.81144 3.04010 3.45866 1 1 A SER 88.439 1
+ATOM 191 C C . SER 27 27 ? A -13.28397 3.42467 3.35158 1 1 A SER 88.439 1
+ATOM 192 O O . SER 27 27 ? A -13.78924 3.76804 2.28335 1 1 A SER 88.439 1
+ATOM 193 C CB . SER 27 27 ? A -11.07088 4.04042 4.34563 1 1 A SER 88.439 1
+ATOM 194 O OG . SER 27 27 ? A -11.29572 5.36377 3.89837 1 1 A SER 88.439 1
+ATOM 195 N N . SER 28 28 ? A -13.97020 3.39674 4.47898 1 1 A SER 86.492 1
+ATOM 196 C CA . SER 28 28 ? A -15.39240 3.70612 4.55648 1 1 A SER 86.492 1
+ATOM 197 C C . SER 28 28 ? A -15.67570 5.15319 4.92931 1 1 A SER 86.492 1
+ATOM 198 O O . SER 28 28 ? A -16.82116 5.49004 5.23224 1 1 A SER 86.492 1
+ATOM 199 C CB . SER 28 28 ? A -16.07479 2.78143 5.56760 1 1 A SER 86.492 1
+ATOM 200 O OG . SER 28 28 ? A -15.89782 1.42148 5.21030 1 1 A SER 86.492 1
+ATOM 201 N N . SER 29 29 ? A -14.66978 6.00490 4.90719 1 1 A SER 85.724 1
+ATOM 202 C CA . SER 29 29 ? A -14.83182 7.37763 5.36765 1 1 A SER 85.724 1
+ATOM 203 C C . SER 29 29 ? A -15.48839 8.29574 4.34346 1 1 A SER 85.724 1
+ATOM 204 O O . SER 29 29 ? A -15.71231 9.47042 4.64639 1 1 A SER 85.724 1
+ATOM 205 C CB . SER 29 29 ? A -13.47496 7.95844 5.76428 1 1 A SER 85.724 1
+ATOM 206 O OG . SER 29 29 ? A -12.58706 7.96474 4.66288 1 1 A SER 85.724 1
+ATOM 207 N N . PHE 30 30 ? A -15.79386 7.80010 3.14958 1 1 A PHE 88.121 1
+ATOM 208 C CA . PHE 30 30 ? A -16.43574 8.60916 2.12003 1 1 A PHE 88.121 1
+ATOM 209 C C . PHE 30 30 ? A -17.35798 7.72663 1.29762 1 1 A PHE 88.121 1
+ATOM 210 O O . PHE 30 30 ? A -17.26597 6.49623 1.35206 1 1 A PHE 88.121 1
+ATOM 211 C CB . PHE 30 30 ? A -15.39114 9.31043 1.23647 1 1 A PHE 88.121 1
+ATOM 212 C CG . PHE 30 30 ? A -14.35159 8.37352 0.68318 1 1 A PHE 88.121 1
+ATOM 213 C CD1 . PHE 30 30 ? A -14.58275 7.66796 -0.48275 1 1 A PHE 88.121 1
+ATOM 214 C CD2 . PHE 30 30 ? A -13.13615 8.20858 1.33169 1 1 A PHE 88.121 1
+ATOM 215 C CE1 . PHE 30 30 ? A -13.62650 6.81284 -0.98969 1 1 A PHE 88.121 1
+ATOM 216 C CE2 . PHE 30 30 ? A -12.17742 7.35434 0.82979 1 1 A PHE 88.121 1
+ATOM 217 C CZ . PHE 30 30 ? A -12.42701 6.65535 -0.33403 1 1 A PHE 88.121 1
+ATOM 218 N N . PRO 31 31 ? A -18.27384 8.33652 0.54283 1 1 A PRO 86.802 1
+ATOM 219 C CA . PRO 31 31 ? A -19.23431 7.52132 -0.20623 1 1 A PRO 86.802 1
+ATOM 220 C C . PRO 31 31 ? A -18.55204 6.59576 -1.20297 1 1 A PRO 86.802 1
+ATOM 221 O O . PRO 31 31 ? A -17.45711 6.87378 -1.70541 1 1 A PRO 86.802 1
+ATOM 222 C CB . PRO 31 31 ? A -20.09434 8.56920 -0.92414 1 1 A PRO 86.802 1
+ATOM 223 C CG . PRO 31 31 ? A -19.97959 9.79224 -0.08772 1 1 A PRO 86.802 1
+ATOM 224 C CD . PRO 31 31 ? A -18.56780 9.77870 0.42854 1 1 A PRO 86.802 1
+ATOM 225 N N . ALA 32 32 ? A -19.24248 5.48561 -1.51324 1 1 A ALA 85.766 1
+ATOM 226 C CA . ALA 32 32 ? A -18.69781 4.51110 -2.44437 1 1 A ALA 85.766 1
+ATOM 227 C C . ALA 32 32 ? A -18.49947 5.09122 -3.83965 1 1 A ALA 85.766 1
+ATOM 228 O O . ALA 32 32 ? A -17.65556 4.59959 -4.59475 1 1 A ALA 85.766 1
+ATOM 229 C CB . ALA 32 32 ? A -19.60631 3.28519 -2.51092 1 1 A ALA 85.766 1
+ATOM 230 N N . SER 33 33 ? A -19.25102 6.12605 -4.19319 1 1 A SER 86.780 1
+ATOM 231 C CA . SER 33 33 ? A -19.07632 6.74402 -5.49905 1 1 A SER 86.780 1
+ATOM 232 C C . SER 33 33 ? A -17.67845 7.32420 -5.66555 1 1 A SER 86.780 1
+ATOM 233 O O . SER 33 33 ? A -17.16046 7.38015 -6.78571 1 1 A SER 86.780 1
+ATOM 234 C CB . SER 33 33 ? A -20.12550 7.83561 -5.71166 1 1 A SER 86.780 1
+ATOM 235 O OG . SER 33 33 ? A -20.01727 8.84295 -4.72848 1 1 A SER 86.780 1
+ATOM 236 N N . TYR 34 34 ? A -17.07346 7.76539 -4.57796 1 1 A TYR 91.094 1
+ATOM 237 C CA . TYR 34 34 ? A -15.69088 8.22076 -4.64307 1 1 A TYR 91.094 1
+ATOM 238 C C . TYR 34 34 ? A -14.77857 7.08946 -5.09809 1 1 A TYR 91.094 1
+ATOM 239 O O . TYR 34 34 ? A -13.89896 7.27951 -5.94469 1 1 A TYR 91.094 1
+ATOM 240 C CB . TYR 34 34 ? A -15.23084 8.73688 -3.27806 1 1 A TYR 91.094 1
+ATOM 241 C CG . TYR 34 34 ? A -15.51372 10.19456 -3.02964 1 1 A TYR 91.094 1
+ATOM 242 C CD1 . TYR 34 34 ? A -16.81439 10.67291 -2.95673 1 1 A TYR 91.094 1
+ATOM 243 C CD2 . TYR 34 34 ? A -14.47011 11.09467 -2.85311 1 1 A TYR 91.094 1
+ATOM 244 C CE1 . TYR 34 34 ? A -17.07274 12.01629 -2.72333 1 1 A TYR 91.094 1
+ATOM 245 C CE2 . TYR 34 34 ? A -14.72042 12.43629 -2.61701 1 1 A TYR 91.094 1
+ATOM 246 C CZ . TYR 34 34 ? A -16.01905 12.89359 -2.55305 1 1 A TYR 91.094 1
+ATOM 247 O OH . TYR 34 34 ? A -16.26418 14.21935 -2.31491 1 1 A TYR 91.094 1
+ATOM 248 N N . PHE 35 35 ? A -14.97101 5.89808 -4.52068 1 1 A PHE 90.405 1
+ATOM 249 C CA . PHE 35 35 ? A -14.13116 4.76767 -4.88985 1 1 A PHE 90.405 1
+ATOM 250 C C . PHE 35 35 ? A -14.33628 4.38148 -6.35039 1 1 A PHE 90.405 1
+ATOM 251 O O . PHE 35 35 ? A -13.37686 4.01547 -7.04015 1 1 A PHE 90.405 1
+ATOM 252 C CB . PHE 35 35 ? A -14.41825 3.58115 -3.97011 1 1 A PHE 90.405 1
+ATOM 253 C CG . PHE 35 35 ? A -13.41280 2.47407 -4.08898 1 1 A PHE 90.405 1
+ATOM 254 C CD1 . PHE 35 35 ? A -12.11780 2.65045 -3.62622 1 1 A PHE 90.405 1
+ATOM 255 C CD2 . PHE 35 35 ? A -13.76436 1.26100 -4.65757 1 1 A PHE 90.405 1
+ATOM 256 C CE1 . PHE 35 35 ? A -11.18352 1.63490 -3.73038 1 1 A PHE 90.405 1
+ATOM 257 C CE2 . PHE 35 35 ? A -12.83400 0.23784 -4.76424 1 1 A PHE 90.405 1
+ATOM 258 C CZ . PHE 35 35 ? A -11.54366 0.42717 -4.29935 1 1 A PHE 90.405 1
+ATOM 259 N N . ASP 36 36 ? A -15.56743 4.47225 -6.84636 1 1 A ASP 88.787 1
+ATOM 260 C CA . ASP 36 36 ? A -15.81356 4.19053 -8.25017 1 1 A ASP 88.787 1
+ATOM 261 C C . ASP 36 36 ? A -15.04953 5.15557 -9.14665 1 1 A ASP 88.787 1
+ATOM 262 O O . ASP 36 36 ? A -14.50854 4.76144 -10.18533 1 1 A ASP 88.787 1
+ATOM 263 C CB . ASP 36 36 ? A -17.31293 4.26031 -8.54515 1 1 A ASP 88.787 1
+ATOM 264 C CG . ASP 36 36 ? A -18.09163 3.14762 -7.87096 1 1 A ASP 88.787 1
+ATOM 265 O OD1 . ASP 36 36 ? A -17.51968 2.06136 -7.65582 1 1 A ASP 88.787 1
+ATOM 266 O OD2 . ASP 36 36 ? A -19.28147 3.36547 -7.56483 1 1 A ASP 88.787 1
+ATOM 267 N N . GLU 37 37 ? A -15.00372 6.43124 -8.76116 1 1 A GLU 90.711 1
+ATOM 268 C CA . GLU 37 37 ? A -14.26167 7.39963 -9.55111 1 1 A GLU 90.711 1
+ATOM 269 C C . GLU 37 37 ? A -12.75815 7.17959 -9.43243 1 1 A GLU 90.711 1
+ATOM 270 O O . GLU 37 37 ? A -12.01574 7.44423 -10.38489 1 1 A GLU 90.711 1
+ATOM 271 C CB . GLU 37 37 ? A -14.63434 8.81874 -9.13999 1 1 A GLU 90.711 1
+ATOM 272 C CG . GLU 37 37 ? A -16.07403 9.18636 -9.46065 1 1 A GLU 90.711 1
+ATOM 273 C CD . GLU 37 37 ? A -16.39009 9.09291 -10.94303 1 1 A GLU 90.711 1
+ATOM 274 O OE1 . GLU 37 37 ? A -15.50693 9.41133 -11.76329 1 1 A GLU 90.711 1
+ATOM 275 O OE2 . GLU 37 37 ? A -17.52938 8.69806 -11.28372 1 1 A GLU 90.711 1
+ATOM 276 N N . MET 38 38 ? A -12.28481 6.70877 -8.27921 1 1 A MET 92.129 1
+ATOM 277 C CA . MET 38 38 ? A -10.87723 6.35472 -8.16377 1 1 A MET 92.129 1
+ATOM 278 C C . MET 38 38 ? A -10.52622 5.22525 -9.12019 1 1 A MET 92.129 1
+ATOM 279 O O . MET 38 38 ? A -9.45920 5.23343 -9.74693 1 1 A MET 92.129 1
+ATOM 280 C CB . MET 38 38 ? A -10.54368 5.94442 -6.73039 1 1 A MET 92.129 1
+ATOM 281 C CG . MET 38 38 ? A -10.67765 7.05611 -5.71561 1 1 A MET 92.129 1
+ATOM 282 S SD . MET 38 38 ? A -10.47464 6.43418 -4.02957 1 1 A MET 92.129 1
+ATOM 283 C CE . MET 38 38 ? A -11.17801 7.78148 -3.09611 1 1 A MET 92.129 1
+ATOM 284 N N . LYS 39 39 ? A -11.41425 4.24288 -9.25342 1 1 A LYS 88.760 1
+ATOM 285 C CA . LYS 39 39 ? A -11.18910 3.16666 -10.20893 1 1 A LYS 88.760 1
+ATOM 286 C C . LYS 39 39 ? A -11.21049 3.69074 -11.63965 1 1 A LYS 88.760 1
+ATOM 287 O O . LYS 39 39 ? A -10.40728 3.26384 -12.47586 1 1 A LYS 88.760 1
+ATOM 288 C CB . LYS 39 39 ? A -12.22832 2.07111 -10.01750 1 1 A LYS 88.760 1
+ATOM 289 C CG . LYS 39 39 ? A -12.09321 1.34124 -8.69030 1 1 A LYS 88.760 1
+ATOM 290 C CD . LYS 39 39 ? A -13.25146 0.39020 -8.43198 1 1 A LYS 88.760 1
+ATOM 291 C CE . LYS 39 39 ? A -13.29519 -0.75095 -9.41286 1 1 A LYS 88.760 1
+ATOM 292 N NZ . LYS 39 39 ? A -14.36083 -1.72198 -9.06617 1 1 A LYS 88.760 1
+ATOM 293 N N . SER 40 40 ? A -12.11055 4.63435 -11.93110 1 1 A SER 90.623 1
+ATOM 294 C CA . SER 40 40 ? A -12.13132 5.23772 -13.25683 1 1 A SER 90.623 1
+ATOM 295 C C . SER 40 40 ? A -10.83636 5.98503 -13.53696 1 1 A SER 90.623 1
+ATOM 296 O O . SER 40 40 ? A -10.31832 5.95080 -14.65951 1 1 A SER 90.623 1
+ATOM 297 C CB . SER 40 40 ? A -13.32872 6.17624 -13.38895 1 1 A SER 90.623 1
+ATOM 298 O OG . SER 40 40 ? A -14.54743 5.46605 -13.26497 1 1 A SER 90.623 1
+ATOM 299 N N . PHE 41 41 ? A -10.30769 6.66475 -12.52319 1 1 A PHE 92.773 1
+ATOM 300 C CA . PHE 41 41 ? A -9.03569 7.34823 -12.68082 1 1 A PHE 92.773 1
+ATOM 301 C C . PHE 41 41 ? A -7.92713 6.35399 -12.99607 1 1 A PHE 92.773 1
+ATOM 302 O O . PHE 41 41 ? A -7.10857 6.58985 -13.88859 1 1 A PHE 92.773 1
+ATOM 303 C CB . PHE 41 41 ? A -8.71428 8.14581 -11.41438 1 1 A PHE 92.773 1
+ATOM 304 C CG . PHE 41 41 ? A -7.24544 8.39397 -11.21737 1 1 A PHE 92.773 1
+ATOM 305 C CD1 . PHE 41 41 ? A -6.58653 9.37404 -11.93995 1 1 A PHE 92.773 1
+ATOM 306 C CD2 . PHE 41 41 ? A -6.52199 7.63472 -10.30994 1 1 A PHE 92.773 1
+ATOM 307 C CE1 . PHE 41 41 ? A -5.23316 9.60022 -11.76171 1 1 A PHE 92.773 1
+ATOM 308 C CE2 . PHE 41 41 ? A -5.16768 7.85545 -10.13052 1 1 A PHE 92.773 1
+ATOM 309 C CZ . PHE 41 41 ? A -4.52246 8.83404 -10.85350 1 1 A PHE 92.773 1
+ATOM 310 N N . ALA 42 42 ? A -7.89096 5.23715 -12.28072 1 1 A ALA 92.864 1
+ATOM 311 C CA . ALA 42 42 ? A -6.86292 4.23982 -12.52988 1 1 A ALA 92.864 1
+ATOM 312 C C . ALA 42 42 ? A -6.98650 3.67354 -13.93865 1 1 A ALA 92.864 1
+ATOM 313 O O . ALA 42 42 ? A -5.98066 3.47442 -14.62700 1 1 A ALA 92.864 1
+ATOM 314 C CB . ALA 42 42 ? A -6.94584 3.12674 -11.48892 1 1 A ALA 92.864 1
+ATOM 315 N N . LYS 43 43 ? A -8.20582 3.41019 -14.37452 1 1 A LYS 87.722 1
+ATOM 316 C CA . LYS 43 43 ? A -8.40387 2.88424 -15.72060 1 1 A LYS 87.722 1
+ATOM 317 C C . LYS 43 43 ? A -7.96073 3.89172 -16.77606 1 1 A LYS 87.722 1
+ATOM 318 O O . LYS 43 43 ? A -7.33389 3.52005 -17.77495 1 1 A LYS 87.722 1
+ATOM 319 C CB . LYS 43 43 ? A -9.86840 2.50222 -15.91811 1 1 A LYS 87.722 1
+ATOM 320 C CG . LYS 43 43 ? A -10.31070 1.32506 -15.06086 1 1 A LYS 87.722 1
+ATOM 321 C CD . LYS 43 43 ? A -11.81955 1.16460 -15.04352 1 1 A LYS 87.722 1
+ATOM 322 C CE . LYS 43 43 ? A -12.37070 0.73283 -16.38442 1 1 A LYS 87.722 1
+ATOM 323 N NZ . LYS 43 43 ? A -13.83175 0.45769 -16.31498 1 1 A LYS 87.722 1
+ATOM 324 N N . ALA 44 44 ? A -8.27090 5.17215 -16.57015 1 1 A ALA 91.220 1
+ATOM 325 C CA . ALA 44 44 ? A -7.83755 6.18988 -17.51704 1 1 A ALA 91.220 1
+ATOM 326 C C . ALA 44 44 ? A -6.32052 6.30941 -17.52594 1 1 A ALA 91.220 1
+ATOM 327 O O . ALA 44 44 ? A -5.71844 6.49236 -18.58700 1 1 A ALA 91.220 1
+ATOM 328 C CB . ALA 44 44 ? A -8.48035 7.53400 -17.17306 1 1 A ALA 91.220 1
+ATOM 329 N N . PHE 45 45 ? A -5.70433 6.21596 -16.36370 1 1 A PHE 93.409 1
+ATOM 330 C CA . PHE 45 45 ? A -4.25200 6.28013 -16.27952 1 1 A PHE 93.409 1
+ATOM 331 C C . PHE 45 45 ? A -3.61564 5.12548 -17.04100 1 1 A PHE 93.409 1
+ATOM 332 O O . PHE 45 45 ? A -2.67750 5.31567 -17.81850 1 1 A PHE 93.409 1
+ATOM 333 C CB . PHE 45 45 ? A -3.82315 6.26909 -14.81028 1 1 A PHE 93.409 1
+ATOM 334 C CG . PHE 45 45 ? A -2.35940 6.53489 -14.60285 1 1 A PHE 93.409 1
+ATOM 335 C CD1 . PHE 45 45 ? A -1.42737 5.52079 -14.73811 1 1 A PHE 93.409 1
+ATOM 336 C CD2 . PHE 45 45 ? A -1.91970 7.80268 -14.25726 1 1 A PHE 93.409 1
+ATOM 337 C CE1 . PHE 45 45 ? A -0.07534 5.76379 -14.54369 1 1 A PHE 93.409 1
+ATOM 338 C CE2 . PHE 45 45 ? A -0.57213 8.05196 -14.05898 1 1 A PHE 93.409 1
+ATOM 339 C CZ . PHE 45 45 ? A 0.34584 7.02948 -14.20494 1 1 A PHE 93.409 1
+ATOM 340 N N . ILE 46 46 ? A -4.13196 3.91821 -16.84509 1 1 A ILE 88.834 1
+ATOM 341 C CA . ILE 46 46 ? A -3.57634 2.75145 -17.50769 1 1 A ILE 88.834 1
+ATOM 342 C C . ILE 46 46 ? A -3.78315 2.84511 -19.01451 1 1 A ILE 88.834 1
+ATOM 343 O O . ILE 46 46 ? A -2.91178 2.45025 -19.79510 1 1 A ILE 88.834 1
+ATOM 344 C CB . ILE 46 46 ? A -4.19529 1.46508 -16.93349 1 1 A ILE 88.834 1
+ATOM 345 C CG1 . ILE 46 46 ? A -3.76232 1.28608 -15.47734 1 1 A ILE 88.834 1
+ATOM 346 C CG2 . ILE 46 46 ? A -3.79598 0.25610 -17.75918 1 1 A ILE 88.834 1
+ATOM 347 C CD1 . ILE 46 46 ? A -4.51881 0.19461 -14.74459 1 1 A ILE 88.834 1
+ATOM 348 N N . SER 47 47 ? A -4.91267 3.39424 -19.44282 1 1 A SER 87.622 1
+ATOM 349 C CA . SER 47 47 ? A -5.18251 3.50475 -20.86942 1 1 A SER 87.622 1
+ATOM 350 C C . SER 47 47 ? A -4.15704 4.37493 -21.58138 1 1 A SER 87.622 1
+ATOM 351 O O . SER 47 47 ? A -3.86453 4.14981 -22.75819 1 1 A SER 87.622 1
+ATOM 352 C CB . SER 47 47 ? A -6.58442 4.06068 -21.10312 1 1 A SER 87.622 1
+ATOM 353 O OG . SER 47 47 ? A -7.56979 3.17601 -20.59445 1 1 A SER 87.622 1
+ATOM 354 N N . LYS 48 48 ? A -3.62630 5.36550 -20.88050 1 1 A LYS 89.219 1
+ATOM 355 C CA . LYS 48 48 ? A -2.64403 6.26468 -21.47323 1 1 A LYS 89.219 1
+ATOM 356 C C . LYS 48 48 ? A -1.21046 5.93634 -21.07084 1 1 A LYS 89.219 1
+ATOM 357 O O . LYS 48 48 ? A -0.27724 6.54445 -21.60946 1 1 A LYS 89.219 1
+ATOM 358 C CB . LYS 48 48 ? A -2.96408 7.71154 -21.08713 1 1 A LYS 89.219 1
+ATOM 359 C CG . LYS 48 48 ? A -4.31380 8.19621 -21.58488 1 1 A LYS 89.219 1
+ATOM 360 C CD . LYS 48 48 ? A -4.33819 8.31402 -23.10754 1 1 A LYS 89.219 1
+ATOM 361 C CE . LYS 48 48 ? A -5.64859 8.88168 -23.59354 1 1 A LYS 89.219 1
+ATOM 362 N NZ . LYS 48 48 ? A -5.69257 9.00518 -25.07854 1 1 A LYS 89.219 1
+ATOM 363 N N . ALA 49 49 ? A -1.01898 5.00672 -20.14701 1 1 A ALA 90.211 1
+ATOM 364 C CA . ALA 49 49 ? A 0.32066 4.67378 -19.70266 1 1 A ALA 90.211 1
+ATOM 365 C C . ALA 49 49 ? A 1.10221 4.01565 -20.83298 1 1 A ALA 90.211 1
+ATOM 366 O O . ALA 49 49 ? A 0.56665 3.22983 -21.61160 1 1 A ALA 90.211 1
+ATOM 367 C CB . ALA 49 49 ? A 0.27297 3.75521 -18.48612 1 1 A ALA 90.211 1
+ATOM 368 N N . ASN 50 50 ? A 2.38154 4.34106 -20.89929 1 1 A ASN 88.053 1
+ATOM 369 C CA . ASN 50 50 ? A 3.25407 3.78321 -21.92395 1 1 A ASN 88.053 1
+ATOM 370 C C . ASN 50 50 ? A 3.80070 2.44447 -21.43374 1 1 A ASN 88.053 1
+ATOM 371 O O . ASN 50 50 ? A 4.92933 2.35465 -20.93883 1 1 A ASN 88.053 1
+ATOM 372 C CB . ASN 50 50 ? A 4.38004 4.76770 -22.22855 1 1 A ASN 88.053 1
+ATOM 373 C CG . ASN 50 50 ? A 5.10447 4.46366 -23.52353 1 1 A ASN 88.053 1
+ATOM 374 O OD1 . ASN 50 50 ? A 6.13366 5.08775 -23.83011 1 1 A ASN 88.053 1
+ATOM 375 N ND2 . ASN 50 50 ? A 4.56430 3.53567 -24.30841 1 1 A ASN 88.053 1
+ATOM 376 N N . ILE 51 51 ? A 2.98217 1.41308 -21.57652 1 1 A ILE 84.163 1
+ATOM 377 C CA . ILE 51 51 ? A 3.31772 0.08639 -21.08267 1 1 A ILE 84.163 1
+ATOM 378 C C . ILE 51 51 ? A 4.18200 -0.63390 -22.11126 1 1 A ILE 84.163 1
+ATOM 379 O O . ILE 51 51 ? A 3.95211 -0.52970 -23.31390 1 1 A ILE 84.163 1
+ATOM 380 C CB . ILE 51 51 ? A 2.04672 -0.72688 -20.77677 1 1 A ILE 84.163 1
+ATOM 381 C CG1 . ILE 51 51 ? A 1.16738 0.03065 -19.78077 1 1 A ILE 84.163 1
+ATOM 382 C CG2 . ILE 51 51 ? A 2.40195 -2.09190 -20.24055 1 1 A ILE 84.163 1
+ATOM 383 C CD1 . ILE 51 51 ? A 1.81037 0.23323 -18.42053 1 1 A ILE 84.163 1
+ATOM 384 N N . GLY 52 52 ? A 5.18285 -1.36177 -21.61462 1 1 A GLY 83.102 1
+ATOM 385 C CA . GLY 52 52 ? A 6.03521 -2.15240 -22.46906 1 1 A GLY 83.102 1
+ATOM 386 C C . GLY 52 52 ? A 7.44467 -2.24350 -21.91518 1 1 A GLY 83.102 1
+ATOM 387 O O . GLY 52 52 ? A 7.77401 -1.61429 -20.90326 1 1 A GLY 83.102 1
+ATOM 388 N N . PRO 53 53 ? A 8.28017 -3.02900 -22.56022 1 1 A PRO 80.803 1
+ATOM 389 C CA . PRO 53 53 ? A 9.66638 -3.13730 -22.10337 1 1 A PRO 80.803 1
+ATOM 390 C C . PRO 53 53 ? A 10.36761 -1.78414 -22.15701 1 1 A PRO 80.803 1
+ATOM 391 O O . PRO 53 53 ? A 10.24306 -1.04950 -23.13791 1 1 A PRO 80.803 1
+ATOM 392 C CB . PRO 53 53 ? A 10.29434 -4.12568 -23.09245 1 1 A PRO 80.803 1
+ATOM 393 C CG . PRO 53 53 ? A 9.14249 -4.88971 -23.65277 1 1 A PRO 80.803 1
+ATOM 394 C CD . PRO 53 53 ? A 7.99521 -3.92435 -23.69718 1 1 A PRO 80.803 1
+ATOM 395 N N . ARG 54 54 ? A 11.09671 -1.46106 -21.07212 1 1 A ARG 85.594 1
+ATOM 396 C CA . ARG 54 54 ? A 11.79632 -0.18927 -20.93140 1 1 A ARG 85.594 1
+ATOM 397 C C . ARG 54 54 ? A 10.84211 0.99141 -21.02760 1 1 A ARG 85.594 1
+ATOM 398 O O . ARG 54 54 ? A 11.24408 2.09770 -21.39918 1 1 A ARG 85.594 1
+ATOM 399 C CB . ARG 54 54 ? A 12.91239 -0.06541 -21.96954 1 1 A ARG 85.594 1
+ATOM 400 C CG . ARG 54 54 ? A 14.00322 -1.10765 -21.80577 1 1 A ARG 85.594 1
+ATOM 401 C CD . ARG 54 54 ? A 15.07721 -0.95359 -22.84975 1 1 A ARG 85.594 1
+ATOM 402 N NE . ARG 54 54 ? A 16.17582 -1.88538 -22.64082 1 1 A ARG 85.594 1
+ATOM 403 C CZ . ARG 54 54 ? A 17.21115 -2.01752 -23.45916 1 1 A ARG 85.594 1
+ATOM 404 N NH1 . ARG 54 54 ? A 17.30224 -1.27710 -24.54991 1 1 A ARG 85.594 1
+ATOM 405 N NH2 . ARG 54 54 ? A 18.16333 -2.89182 -23.18142 1 1 A ARG 85.594 1
+ATOM 406 N N . LEU 55 55 ? A 9.58790 0.76785 -20.69527 1 1 A LEU 87.984 1
+ATOM 407 C CA . LEU 55 55 ? A 8.56277 1.79968 -20.68091 1 1 A LEU 87.984 1
+ATOM 408 C C . LEU 55 55 ? A 7.88759 1.80115 -19.31818 1 1 A LEU 87.984 1
+ATOM 409 O O . LEU 55 55 ? A 8.38000 1.21242 -18.35525 1 1 A LEU 87.984 1
+ATOM 410 C CB . LEU 55 55 ? A 7.55479 1.56250 -21.81234 1 1 A LEU 87.984 1
+ATOM 411 C CG . LEU 55 55 ? A 8.13313 1.55906 -23.22760 1 1 A LEU 87.984 1
+ATOM 412 C CD1 . LEU 55 55 ? A 7.06546 1.17713 -24.24507 1 1 A LEU 87.984 1
+ATOM 413 C CD2 . LEU 55 55 ? A 8.74305 2.90446 -23.55990 1 1 A LEU 87.984 1
+ATOM 414 N N . THR 56 56 ? A 6.75051 2.46291 -19.23157 1 1 A THR 89.915 1
+ATOM 415 C CA . THR 56 56 ? A 6.05618 2.59287 -17.96166 1 1 A THR 89.915 1
+ATOM 416 C C . THR 56 56 ? A 5.26345 1.33113 -17.65644 1 1 A THR 89.915 1
+ATOM 417 O O . THR 56 56 ? A 4.57487 0.78746 -18.52459 1 1 A THR 89.915 1
+ATOM 418 C CB . THR 56 56 ? A 5.12175 3.80486 -17.98410 1 1 A THR 89.915 1
+ATOM 419 O OG1 . THR 56 56 ? A 5.89631 4.98245 -18.23810 1 1 A THR 89.915 1
+ATOM 420 C CG2 . THR 56 56 ? A 4.39781 3.95331 -16.65707 1 1 A THR 89.915 1
+ATOM 421 N N . GLN 57 57 ? A 5.34769 0.85917 -16.40745 1 1 A GLN 90.037 1
+ATOM 422 C CA . GLN 57 57 ? A 4.55136 -0.24586 -15.89825 1 1 A GLN 90.037 1
+ATOM 423 C C . GLN 57 57 ? A 3.74352 0.25669 -14.71207 1 1 A GLN 90.037 1
+ATOM 424 O O . GLN 57 57 ? A 4.28801 0.90684 -13.81863 1 1 A GLN 90.037 1
+ATOM 425 C CB . GLN 57 57 ? A 5.43530 -1.41707 -15.47775 1 1 A GLN 90.037 1
+ATOM 426 C CG . GLN 57 57 ? A 4.66617 -2.60340 -14.92648 1 1 A GLN 90.037 1
+ATOM 427 C CD . GLN 57 57 ? A 5.54938 -3.79355 -14.60776 1 1 A GLN 90.037 1
+ATOM 428 O OE1 . GLN 57 57 ? A 5.43334 -4.41881 -13.55391 1 1 A GLN 90.037 1
+ATOM 429 N NE2 . GLN 57 57 ? A 6.46103 -4.11723 -15.52404 1 1 A GLN 90.037 1
+ATOM 430 N N . VAL 58 58 ? A 2.46253 -0.03631 -14.72758 1 1 A VAL 91.561 1
+ATOM 431 C CA . VAL 58 58 ? A 1.54726 0.47776 -13.72291 1 1 A VAL 91.561 1
+ATOM 432 C C . VAL 58 58 ? A 0.91365 -0.67805 -12.97007 1 1 A VAL 91.561 1
+ATOM 433 O O . VAL 58 58 ? A 0.44910 -1.64544 -13.57692 1 1 A VAL 91.561 1
+ATOM 434 C CB . VAL 58 58 ? A 0.45344 1.35996 -14.35642 1 1 A VAL 91.561 1
+ATOM 435 C CG1 . VAL 58 58 ? A -0.51833 1.85646 -13.29409 1 1 A VAL 91.561 1
+ATOM 436 C CG2 . VAL 58 58 ? A 1.08388 2.52539 -15.10311 1 1 A VAL 91.561 1
+ATOM 437 N N . SER 59 59 ? A 0.88886 -0.57827 -11.63295 1 1 A SER 90.613 1
+ATOM 438 C CA . SER 59 59 ? A 0.15443 -1.48840 -10.77156 1 1 A SER 90.613 1
+ATOM 439 C C . SER 59 59 ? A -0.82158 -0.67992 -9.93142 1 1 A SER 90.613 1
+ATOM 440 O O . SER 59 59 ? A -0.62063 0.51515 -9.69496 1 1 A SER 90.613 1
+ATOM 441 C CB . SER 59 59 ? A 1.09828 -2.29499 -9.87175 1 1 A SER 90.613 1
+ATOM 442 O OG . SER 59 59 ? A 1.77631 -1.44314 -8.96629 1 1 A SER 90.613 1
+ATOM 443 N N . VAL 60 60 ? A -1.88510 -1.33285 -9.48482 1 1 A VAL 90.228 1
+ATOM 444 C CA . VAL 60 60 ? A -2.92931 -0.67042 -8.71935 1 1 A VAL 90.228 1
+ATOM 445 C C . VAL 60 60 ? A -3.12392 -1.41089 -7.40680 1 1 A VAL 90.228 1
+ATOM 446 O O . VAL 60 60 ? A -3.29405 -2.63234 -7.39179 1 1 A VAL 90.228 1
+ATOM 447 C CB . VAL 60 60 ? A -4.25557 -0.60271 -9.50057 1 1 A VAL 90.228 1
+ATOM 448 C CG1 . VAL 60 60 ? A -5.34093 0.04735 -8.64773 1 1 A VAL 90.228 1
+ATOM 449 C CG2 . VAL 60 60 ? A -4.06009 0.16281 -10.80263 1 1 A VAL 90.228 1
+ATOM 450 N N . LEU 61 61 ? A -3.08981 -0.66695 -6.31035 1 1 A LEU 89.754 1
+ATOM 451 C CA . LEU 61 61 ? A -3.32309 -1.18857 -4.97576 1 1 A LEU 89.754 1
+ATOM 452 C C . LEU 61 61 ? A -4.46034 -0.41566 -4.33315 1 1 A LEU 89.754 1
+ATOM 453 O O . LEU 61 61 ? A -4.86311 0.64753 -4.80611 1 1 A LEU 89.754 1
+ATOM 454 C CB . LEU 61 61 ? A -2.06301 -1.07034 -4.10314 1 1 A LEU 89.754 1
+ATOM 455 C CG . LEU 61 61 ? A -0.92427 -2.06886 -4.28694 1 1 A LEU 89.754 1
+ATOM 456 C CD1 . LEU 61 61 ? A -0.30835 -1.96328 -5.67099 1 1 A LEU 89.754 1
+ATOM 457 C CD2 . LEU 61 61 ? A 0.13373 -1.84989 -3.21380 1 1 A LEU 89.754 1
+ATOM 458 N N . GLN 62 62 ? A -4.97312 -0.94870 -3.22705 1 1 A GLN 88.785 1
+ATOM 459 C CA . GLN 62 62 ? A -5.95335 -0.24004 -2.42063 1 1 A GLN 88.785 1
+ATOM 460 C C . GLN 62 62 ? A -5.67305 -0.53394 -0.95829 1 1 A GLN 88.785 1
+ATOM 461 O O . GLN 62 62 ? A -5.17649 -1.60822 -0.61083 1 1 A GLN 88.785 1
+ATOM 462 C CB . GLN 62 62 ? A -7.39195 -0.64078 -2.77566 1 1 A GLN 88.785 1
+ATOM 463 C CG . GLN 62 62 ? A -7.73050 -2.08615 -2.48428 1 1 A GLN 88.785 1
+ATOM 464 C CD . GLN 62 62 ? A -9.18349 -2.40332 -2.76836 1 1 A GLN 88.785 1
+ATOM 465 O OE1 . GLN 62 62 ? A -10.07957 -1.89471 -2.09788 1 1 A GLN 88.785 1
+ATOM 466 N NE2 . GLN 62 62 ? A -9.42484 -3.23349 -3.76820 1 1 A GLN 88.785 1
+ATOM 467 N N . TYR 63 63 ? A -5.99458 0.44002 -0.09650 1 1 A TYR 88.753 1
+ATOM 468 C CA . TYR 63 63 ? A -5.81147 0.25059 1.33654 1 1 A TYR 88.753 1
+ATOM 469 C C . TYR 63 63 ? A -7.10346 0.56840 2.06474 1 1 A TYR 88.753 1
+ATOM 470 O O . TYR 63 63 ? A -7.92002 1.36832 1.62138 1 1 A TYR 88.753 1
+ATOM 471 C CB . TYR 63 63 ? A -4.64016 1.08909 1.88160 1 1 A TYR 88.753 1
+ATOM 472 C CG . TYR 63 63 ? A -4.82252 2.58108 1.81005 1 1 A TYR 88.753 1
+ATOM 473 C CD1 . TYR 63 63 ? A -5.46703 3.27096 2.82584 1 1 A TYR 88.753 1
+ATOM 474 C CD2 . TYR 63 63 ? A -4.30459 3.30700 0.74847 1 1 A TYR 88.753 1
+ATOM 475 C CE1 . TYR 63 63 ? A -5.61039 4.65005 2.77799 1 1 A TYR 88.753 1
+ATOM 476 C CE2 . TYR 63 63 ? A -4.44351 4.68464 0.68989 1 1 A TYR 88.753 1
+ATOM 477 C CZ . TYR 63 63 ? A -5.09608 5.35069 1.70479 1 1 A TYR 88.753 1
+ATOM 478 O OH . TYR 63 63 ? A -5.22555 6.71720 1.65184 1 1 A TYR 88.753 1
+ATOM 479 N N . GLY 64 64 ? A -7.27876 -0.10198 3.19067 1 1 A GLY 85.172 1
+ATOM 480 C CA . GLY 64 64 ? A -8.45849 0.03048 4.01328 1 1 A GLY 85.172 1
+ATOM 481 C C . GLY 64 64 ? A -8.26526 -0.83069 5.23495 1 1 A GLY 85.172 1
+ATOM 482 O O . GLY 64 64 ? A -7.34131 -0.59883 6.01910 1 1 A GLY 85.172 1
+ATOM 483 N N . SER 65 65 ? A -9.12810 -1.84446 5.40248 1 1 A SER 76.173 1
+ATOM 484 C CA . SER 65 65 ? A -8.88459 -2.82930 6.45120 1 1 A SER 76.173 1
+ATOM 485 C C . SER 65 65 ? A -7.55153 -3.52053 6.24054 1 1 A SER 76.173 1
+ATOM 486 O O . SER 65 65 ? A -6.80235 -3.76118 7.18970 1 1 A SER 76.173 1
+ATOM 487 C CB . SER 65 65 ? A -10.01163 -3.86179 6.49016 1 1 A SER 76.173 1
+ATOM 488 O OG . SER 65 65 ? A -11.25974 -3.24746 6.75336 1 1 A SER 76.173 1
+ATOM 489 N N . ILE 66 66 ? A -7.25432 -3.85380 4.99795 1 1 A ILE 70.771 1
+ATOM 490 C CA . ILE 66 66 ? A -5.97064 -4.39734 4.60387 1 1 A ILE 70.771 1
+ATOM 491 C C . ILE 66 66 ? A -5.53752 -3.69509 3.32962 1 1 A ILE 70.771 1
+ATOM 492 O O . ILE 66 66 ? A -6.31558 -2.97591 2.69878 1 1 A ILE 70.771 1
+ATOM 493 C CB . ILE 66 66 ? A -6.02980 -5.92802 4.37497 1 1 A ILE 70.771 1
+ATOM 494 C CG1 . ILE 66 66 ? A -7.00208 -6.24694 3.22535 1 1 A ILE 70.771 1
+ATOM 495 C CG2 . ILE 66 66 ? A -6.43829 -6.64682 5.64994 1 1 A ILE 70.771 1
+ATOM 496 C CD1 . ILE 66 66 ? A -6.93764 -7.68356 2.76176 1 1 A ILE 70.771 1
+ATOM 497 N N . THR 67 67 ? A -4.28796 -3.89308 2.94719 1 1 A THR 80.740 1
+ATOM 498 C CA . THR 67 67 ? A -3.77327 -3.39540 1.68078 1 1 A THR 80.740 1
+ATOM 499 C C . THR 67 67 ? A -3.75618 -4.54337 0.68451 1 1 A THR 80.740 1
+ATOM 500 O O . THR 67 67 ? A -3.19835 -5.60488 0.96036 1 1 A THR 80.740 1
+ATOM 501 C CB . THR 67 67 ? A -2.37133 -2.80206 1.85019 1 1 A THR 80.740 1
+ATOM 502 O OG1 . THR 67 67 ? A -2.41027 -1.73920 2.80663 1 1 A THR 80.740 1
+ATOM 503 C CG2 . THR 67 67 ? A -1.83830 -2.28669 0.53111 1 1 A THR 80.740 1
+ATOM 504 N N . THR 68 68 ? A -4.36919 -4.33759 -0.47236 1 1 A THR 77.430 1
+ATOM 505 C CA . THR 68 68 ? A -4.46853 -5.37563 -1.48502 1 1 A THR 77.430 1
+ATOM 506 C C . THR 68 68 ? A -3.70931 -4.95818 -2.73396 1 1 A THR 77.430 1
+ATOM 507 O O . THR 68 68 ? A -3.52845 -3.77128 -3.00755 1 1 A THR 77.430 1
+ATOM 508 C CB . THR 68 68 ? A -5.93147 -5.66441 -1.85361 1 1 A THR 77.430 1
+ATOM 509 O OG1 . THR 68 68 ? A -6.53527 -4.48422 -2.38466 1 1 A THR 77.430 1
+ATOM 510 C CG2 . THR 68 68 ? A -6.70612 -6.13016 -0.63408 1 1 A THR 77.430 1
+ATOM 511 N N . ILE 69 69 ? A -3.26718 -5.95728 -3.49428 1 1 A ILE 79.628 1
+ATOM 512 C CA . ILE 69 69 ? A -2.60770 -5.75939 -4.77175 1 1 A ILE 79.628 1
+ATOM 513 C C . ILE 69 69 ? A -3.56960 -6.22666 -5.85189 1 1 A ILE 79.628 1
+ATOM 514 O O . ILE 69 69 ? A -3.83433 -7.42043 -5.98711 1 1 A ILE 79.628 1
+ATOM 515 C CB . ILE 69 69 ? A -1.27922 -6.53102 -4.84708 1 1 A ILE 79.628 1
+ATOM 516 C CG1 . ILE 69 69 ? A -0.32702 -6.05335 -3.74756 1 1 A ILE 79.628 1
+ATOM 517 C CG2 . ILE 69 69 ? A -0.64670 -6.36263 -6.22341 1 1 A ILE 79.628 1
+ATOM 518 C CD1 . ILE 69 69 ? A 0.92108 -6.90859 -3.62069 1 1 A ILE 79.628 1
+ATOM 519 N N . ASP 70 70 ? A -4.09905 -5.27982 -6.60993 1 1 A ASP 81.523 1
+ATOM 520 C CA . ASP 70 70 ? A -5.07675 -5.60536 -7.64055 1 1 A ASP 81.523 1
+ATOM 521 C C . ASP 70 70 ? A -4.45341 -5.75968 -9.01872 1 1 A ASP 81.523 1
+ATOM 522 O O . ASP 70 70 ? A -4.97159 -6.51553 -9.84182 1 1 A ASP 81.523 1
+ATOM 523 C CB . ASP 70 70 ? A -6.17286 -4.53730 -7.68477 1 1 A ASP 81.523 1
+ATOM 524 C CG . ASP 70 70 ? A -6.95337 -4.46786 -6.39038 1 1 A ASP 81.523 1
+ATOM 525 O OD1 . ASP 70 70 ? A -7.80244 -5.34674 -6.16673 1 1 A ASP 81.523 1
+ATOM 526 O OD2 . ASP 70 70 ? A -6.71334 -3.52465 -5.60859 1 1 A ASP 81.523 1
+ATOM 527 N N . VAL 71 71 ? A -3.36362 -5.04828 -9.29455 1 1 A VAL 83.853 1
+ATOM 528 C CA . VAL 71 71 ? A -2.65819 -5.16239 -10.55935 1 1 A VAL 83.853 1
+ATOM 529 C C . VAL 71 71 ? A -1.19568 -5.43619 -10.23672 1 1 A VAL 83.853 1
+ATOM 530 O O . VAL 71 71 ? A -0.42021 -4.50245 -10.02308 1 1 A VAL 83.853 1
+ATOM 531 C CB . VAL 71 71 ? A -2.80236 -3.89288 -11.42132 1 1 A VAL 83.853 1
+ATOM 532 C CG1 . VAL 71 71 ? A -2.11663 -4.08193 -12.76556 1 1 A VAL 83.853 1
+ATOM 533 C CG2 . VAL 71 71 ? A -4.27363 -3.55788 -11.61795 1 1 A VAL 83.853 1
+ATOM 534 N N . PRO 72 72 ? A -0.79989 -6.70362 -10.16503 1 1 A PRO 78.699 1
+ATOM 535 C CA . PRO 72 72 ? A 0.58197 -7.01596 -9.81658 1 1 A PRO 78.699 1
+ATOM 536 C C . PRO 72 72 ? A 1.53252 -6.73908 -10.97477 1 1 A PRO 78.699 1
+ATOM 537 O O . PRO 72 72 ? A 1.11486 -6.45742 -12.10157 1 1 A PRO 78.699 1
+ATOM 538 C CB . PRO 72 72 ? A 0.52724 -8.50894 -9.47919 1 1 A PRO 78.699 1
+ATOM 539 C CG . PRO 72 72 ? A -0.58810 -9.02236 -10.32450 1 1 A PRO 78.699 1
+ATOM 540 C CD . PRO 72 72 ? A -1.60989 -7.91756 -10.37450 1 1 A PRO 78.699 1
+ATOM 541 N N . TRP 73 73 ? A 2.82606 -6.83503 -10.67039 1 1 A TRP 79.099 1
+ATOM 542 C CA . TRP 73 73 ? A 3.83924 -6.52943 -11.66995 1 1 A TRP 79.099 1
+ATOM 543 C C . TRP 73 73 ? A 3.89006 -7.55677 -12.79412 1 1 A TRP 79.099 1
+ATOM 544 O O . TRP 73 73 ? A 4.26059 -7.21809 -13.92148 1 1 A TRP 79.099 1
+ATOM 545 C CB . TRP 73 73 ? A 5.22268 -6.44662 -11.01231 1 1 A TRP 79.099 1
+ATOM 546 C CG . TRP 73 73 ? A 5.39710 -5.34127 -10.01777 1 1 A TRP 79.099 1
+ATOM 547 C CD1 . TRP 73 73 ? A 5.72091 -5.47946 -8.70205 1 1 A TRP 79.099 1
+ATOM 548 C CD2 . TRP 73 73 ? A 5.28400 -3.93634 -10.25578 1 1 A TRP 79.099 1
+ATOM 549 N NE1 . TRP 73 73 ? A 5.80306 -4.24937 -8.10511 1 1 A TRP 79.099 1
+ATOM 550 C CE2 . TRP 73 73 ? A 5.54198 -3.29070 -9.02530 1 1 A TRP 79.099 1
+ATOM 551 C CE3 . TRP 73 73 ? A 4.98968 -3.16895 -11.38376 1 1 A TRP 79.099 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 5.50849 -1.90164 -8.90292 1 1 A TRP 79.099 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 4.95829 -1.78983 -11.25115 1 1 A TRP 79.099 1
+ATOM 554 C CH2 . TRP 73 73 ? A 5.21426 -1.17099 -10.02766 1 1 A TRP 79.099 1
+ATOM 555 N N . ASN 74 74 ? A 3.54344 -8.80586 -12.50780 1 1 A ASN 70.035 1
+ATOM 556 C CA . ASN 74 74 ? A 3.68682 -9.87170 -13.48369 1 1 A ASN 70.035 1
+ATOM 557 C C . ASN 74 74 ? A 2.45783 -10.05292 -14.36114 1 1 A ASN 70.035 1
+ATOM 558 O O . ASN 74 74 ? A 2.20201 -11.15482 -14.85525 1 1 A ASN 70.035 1
+ATOM 559 C CB . ASN 74 74 ? A 4.03615 -11.18844 -12.78723 1 1 A ASN 70.035 1
+ATOM 560 C CG . ASN 74 74 ? A 3.00406 -11.60240 -11.76619 1 1 A ASN 70.035 1
+ATOM 561 O OD1 . ASN 74 74 ? A 2.37295 -10.75791 -11.11860 1 1 A ASN 70.035 1
+ATOM 562 N ND2 . ASN 74 74 ? A 2.82019 -12.90404 -11.60118 1 1 A ASN 70.035 1
+ATOM 563 N N . VAL 75 75 ? A 1.70482 -8.99515 -14.58592 1 1 A VAL 75.380 1
+ATOM 564 C CA . VAL 75 75 ? A 0.57397 -9.05640 -15.49422 1 1 A VAL 75.380 1
+ATOM 565 C C . VAL 75 75 ? A 1.06919 -8.98816 -16.93374 1 1 A VAL 75.380 1
+ATOM 566 O O . VAL 75 75 ? A 2.17621 -8.52652 -17.21231 1 1 A VAL 75.380 1
+ATOM 567 C CB . VAL 75 75 ? A -0.43780 -7.92438 -15.22345 1 1 A VAL 75.380 1
+ATOM 568 C CG1 . VAL 75 75 ? A -0.99570 -8.03880 -13.81710 1 1 A VAL 75.380 1
+ATOM 569 C CG2 . VAL 75 75 ? A 0.21160 -6.56431 -15.44311 1 1 A VAL 75.380 1
+ATOM 570 N N . VAL 76 76 ? A 0.23876 -9.45297 -17.85421 1 1 A VAL 67.846 1
+ATOM 571 C CA . VAL 76 76 ? A 0.52585 -9.28303 -19.26474 1 1 A VAL 67.846 1
+ATOM 572 C C . VAL 76 76 ? A 0.45939 -7.78855 -19.57814 1 1 A VAL 67.846 1
+ATOM 573 O O . VAL 76 76 ? A -0.53662 -7.13838 -19.25265 1 1 A VAL 67.846 1
+ATOM 574 C CB . VAL 76 76 ? A -0.47535 -10.06311 -20.13339 1 1 A VAL 67.846 1
+ATOM 575 C CG1 . VAL 76 76 ? A -0.22682 -9.79217 -21.61283 1 1 A VAL 67.846 1
+ATOM 576 C CG2 . VAL 76 76 ? A -0.37299 -11.55240 -19.83143 1 1 A VAL 67.846 1
+ATOM 577 N N . PRO 77 77 ? A 1.50763 -7.23676 -20.18863 1 1 A PRO 71.701 1
+ATOM 578 C CA . PRO 77 77 ? A 1.54632 -5.78339 -20.40076 1 1 A PRO 71.701 1
+ATOM 579 C C . PRO 77 77 ? A 0.64851 -5.33455 -21.55448 1 1 A PRO 71.701 1
+ATOM 580 O O . PRO 77 77 ? A 1.10971 -4.70186 -22.50928 1 1 A PRO 71.701 1
+ATOM 581 C CB . PRO 77 77 ? A 3.02294 -5.51854 -20.70044 1 1 A PRO 71.701 1
+ATOM 582 C CG . PRO 77 77 ? A 3.50088 -6.78777 -21.31588 1 1 A PRO 71.701 1
+ATOM 583 C CD . PRO 77 77 ? A 2.75623 -7.89462 -20.61718 1 1 A PRO 71.701 1
+ATOM 584 N N . GLU 78 78 ? A -0.61983 -5.62896 -21.44902 1 1 A GLU 71.034 1
+ATOM 585 C CA . GLU 78 78 ? A -1.62317 -5.17108 -22.39636 1 1 A GLU 71.034 1
+ATOM 586 C C . GLU 78 78 ? A -2.59986 -4.26649 -21.66297 1 1 A GLU 71.034 1
+ATOM 587 O O . GLU 78 78 ? A -3.08767 -4.60852 -20.58857 1 1 A GLU 71.034 1
+ATOM 588 C CB . GLU 78 78 ? A -2.36349 -6.35085 -23.01755 1 1 A GLU 71.034 1
+ATOM 589 C CG . GLU 78 78 ? A -1.49432 -7.20576 -23.92552 1 1 A GLU 71.034 1
+ATOM 590 C CD . GLU 78 78 ? A -1.07909 -6.47321 -25.18819 1 1 A GLU 71.034 1
+ATOM 591 O OE1 . GLU 78 78 ? A -1.91355 -5.71817 -25.73844 1 1 A GLU 71.034 1
+ATOM 592 O OE2 . GLU 78 78 ? A 0.07225 -6.65741 -25.62341 1 1 A GLU 71.034 1
+ATOM 593 N N . LYS 79 79 ? A -2.88624 -3.10403 -22.24450 1 1 A LYS 80.648 1
+ATOM 594 C CA . LYS 79 79 ? A -3.74206 -2.13679 -21.57001 1 1 A LYS 80.648 1
+ATOM 595 C C . LYS 79 79 ? A -5.12165 -2.71569 -21.27324 1 1 A LYS 80.648 1
+ATOM 596 O O . LYS 79 79 ? A -5.68033 -2.49240 -20.19549 1 1 A LYS 80.648 1
+ATOM 597 C CB . LYS 79 79 ? A -3.86576 -0.86865 -22.41149 1 1 A LYS 80.648 1
+ATOM 598 C CG . LYS 79 79 ? A -2.56408 -0.08916 -22.54304 1 1 A LYS 80.648 1
+ATOM 599 C CD . LYS 79 79 ? A -2.74251 1.15948 -23.37976 1 1 A LYS 80.648 1
+ATOM 600 C CE . LYS 79 79 ? A -1.44210 1.93083 -23.52069 1 1 A LYS 80.648 1
+ATOM 601 N NZ . LYS 79 79 ? A -1.60210 3.15387 -24.34758 1 1 A LYS 80.648 1
+ATOM 602 N N . ALA 80 80 ? A -5.68852 -3.45845 -22.21808 1 1 A ALA 69.722 1
+ATOM 603 C CA . ALA 80 80 ? A -7.00088 -4.04281 -21.98438 1 1 A ALA 69.722 1
+ATOM 604 C C . ALA 80 80 ? A -6.96459 -5.03373 -20.82850 1 1 A ALA 69.722 1
+ATOM 605 O O . ALA 80 80 ? A -7.91190 -5.11090 -20.04078 1 1 A ALA 69.722 1
+ATOM 606 C CB . ALA 80 80 ? A -7.51037 -4.72728 -23.25255 1 1 A ALA 69.722 1
+ATOM 607 N N . HIS 81 81 ? A -5.88112 -5.79327 -20.69935 1 1 A HIS 68.424 1
+ATOM 608 C CA . HIS 81 81 ? A -5.76717 -6.74890 -19.61004 1 1 A HIS 68.424 1
+ATOM 609 C C . HIS 81 81 ? A -5.64320 -6.03263 -18.27037 1 1 A HIS 68.424 1
+ATOM 610 O O . HIS 81 81 ? A -6.27572 -6.43083 -17.28876 1 1 A HIS 68.424 1
+ATOM 611 C CB . HIS 81 81 ? A -4.57084 -7.67087 -19.84595 1 1 A HIS 68.424 1
+ATOM 612 C CG . HIS 81 81 ? A -4.37515 -8.67968 -18.76288 1 1 A HIS 68.424 1
+ATOM 613 N ND1 . HIS 81 81 ? A -5.22812 -9.74170 -18.58355 1 1 A HIS 68.424 1
+ATOM 614 C CD2 . HIS 81 81 ? A -3.42385 -8.78413 -17.80478 1 1 A HIS 68.424 1
+ATOM 615 C CE1 . HIS 81 81 ? A -4.80467 -10.45969 -17.56195 1 1 A HIS 68.424 1
+ATOM 616 N NE2 . HIS 81 81 ? A -3.71825 -9.90529 -17.07381 1 1 A HIS 68.424 1
+ATOM 617 N N . LEU 82 82 ? A -4.83636 -4.98675 -18.20496 1 1 A LEU 80.632 1
+ATOM 618 C CA . LEU 82 82 ? A -4.71190 -4.22373 -16.96820 1 1 A LEU 80.632 1
+ATOM 619 C C . LEU 82 82 ? A -6.04832 -3.61288 -16.57550 1 1 A LEU 80.632 1
+ATOM 620 O O . LEU 82 82 ? A -6.41428 -3.60376 -15.39862 1 1 A LEU 80.632 1
+ATOM 621 C CB . LEU 82 82 ? A -3.65228 -3.12778 -17.11724 1 1 A LEU 80.632 1
+ATOM 622 C CG . LEU 82 82 ? A -2.23787 -3.44841 -16.63111 1 1 A LEU 80.632 1
+ATOM 623 C CD1 . LEU 82 82 ? A -1.69457 -4.71209 -17.28535 1 1 A LEU 80.632 1
+ATOM 624 C CD2 . LEU 82 82 ? A -1.31767 -2.26450 -16.89437 1 1 A LEU 80.632 1
+ATOM 625 N N . LEU 83 83 ? A -6.79609 -3.09809 -17.54143 1 1 A LEU 73.249 1
+ATOM 626 C CA . LEU 83 83 ? A -8.10374 -2.53027 -17.23939 1 1 A LEU 73.249 1
+ATOM 627 C C . LEU 83 83 ? A -9.04257 -3.58649 -16.67429 1 1 A LEU 73.249 1
+ATOM 628 O O . LEU 83 83 ? A -9.82088 -3.30131 -15.76062 1 1 A LEU 73.249 1
+ATOM 629 C CB . LEU 83 83 ? A -8.70999 -1.89738 -18.49278 1 1 A LEU 73.249 1
+ATOM 630 C CG . LEU 83 83 ? A -8.02303 -0.63099 -18.99907 1 1 A LEU 73.249 1
+ATOM 631 C CD1 . LEU 83 83 ? A -8.61149 -0.20479 -20.33716 1 1 A LEU 73.249 1
+ATOM 632 C CD2 . LEU 83 83 ? A -8.14309 0.48948 -17.97707 1 1 A LEU 73.249 1
+ATOM 633 N N . SER 84 84 ? A -8.98017 -4.80479 -17.18969 1 1 A SER 68.178 1
+ATOM 634 C CA . SER 84 84 ? A -9.84487 -5.85824 -16.67756 1 1 A SER 68.178 1
+ATOM 635 C C . SER 84 84 ? A -9.51005 -6.20054 -15.23151 1 1 A SER 68.178 1
+ATOM 636 O O . SER 84 84 ? A -10.39854 -6.56179 -14.45718 1 1 A SER 68.178 1
+ATOM 637 C CB . SER 84 84 ? A -9.74087 -7.10948 -17.55268 1 1 A SER 68.178 1
+ATOM 638 O OG . SER 84 84 ? A -8.48502 -7.74735 -17.40928 1 1 A SER 68.178 1
+ATOM 639 N N . LEU 85 85 ? A -8.24007 -6.08958 -14.84241 1 1 A LEU 74.256 1
+ATOM 640 C CA . LEU 85 85 ? A -7.86050 -6.34277 -13.45899 1 1 A LEU 74.256 1
+ATOM 641 C C . LEU 85 85 ? A -8.34611 -5.22763 -12.54354 1 1 A LEU 74.256 1
+ATOM 642 O O . LEU 85 85 ? A -8.71712 -5.48338 -11.39501 1 1 A LEU 74.256 1
+ATOM 643 C CB . LEU 85 85 ? A -6.34448 -6.50702 -13.35047 1 1 A LEU 74.256 1
+ATOM 644 C CG . LEU 85 85 ? A -5.77499 -7.73199 -14.06552 1 1 A LEU 74.256 1
+ATOM 645 C CD1 . LEU 85 85 ? A -4.25174 -7.71087 -14.03534 1 1 A LEU 74.256 1
+ATOM 646 C CD2 . LEU 85 85 ? A -6.30554 -9.00898 -13.43593 1 1 A LEU 74.256 1
+ATOM 647 N N . VAL 86 86 ? A -8.34936 -3.99354 -13.02791 1 1 A VAL 82.957 1
+ATOM 648 C CA . VAL 86 86 ? A -8.90341 -2.89992 -12.24507 1 1 A VAL 82.957 1
+ATOM 649 C C . VAL 86 86 ? A -10.39863 -3.11626 -12.02379 1 1 A VAL 82.957 1
+ATOM 650 O O . VAL 86 86 ? A -10.93723 -2.79150 -10.95953 1 1 A VAL 82.957 1
+ATOM 651 C CB . VAL 86 86 ? A -8.63208 -1.55202 -12.93886 1 1 A VAL 82.957 1
+ATOM 652 C CG1 . VAL 86 86 ? A -9.32227 -0.41243 -12.20511 1 1 A VAL 82.957 1
+ATOM 653 C CG2 . VAL 86 86 ? A -7.13278 -1.29777 -13.01502 1 1 A VAL 82.957 1
+ATOM 654 N N . ASP 87 87 ? A -11.08649 -3.69477 -12.99936 1 1 A ASP 71.089 1
+ATOM 655 C CA . ASP 87 87 ? A -12.52618 -3.88310 -12.90172 1 1 A ASP 71.089 1
+ATOM 656 C C . ASP 87 87 ? A -12.92829 -4.82661 -11.77574 1 1 A ASP 71.089 1
+ATOM 657 O O . ASP 87 87 ? A -14.07084 -4.76855 -11.31055 1 1 A ASP 71.089 1
+ATOM 658 C CB . ASP 87 87 ? A -13.08194 -4.40775 -14.22881 1 1 A ASP 71.089 1
+ATOM 659 C CG . ASP 87 87 ? A -13.11548 -3.33634 -15.30269 1 1 A ASP 71.089 1
+ATOM 660 O OD1 . ASP 87 87 ? A -13.13863 -2.13517 -14.95004 1 1 A ASP 71.089 1
+ATOM 661 O OD2 . ASP 87 87 ? A -13.13575 -3.69403 -16.49854 1 1 A ASP 71.089 1
+ATOM 662 N N . VAL 88 88 ? A -12.02115 -5.69426 -11.32957 1 1 A VAL 64.726 1
+ATOM 663 C CA . VAL 88 88 ? A -12.35497 -6.62528 -10.26490 1 1 A VAL 64.726 1
+ATOM 664 C C . VAL 88 88 ? A -12.01726 -6.06476 -8.89215 1 1 A VAL 64.726 1
+ATOM 665 O O . VAL 88 88 ? A -12.19430 -6.76121 -7.88657 1 1 A VAL 64.726 1
+ATOM 666 C CB . VAL 88 88 ? A -11.65726 -7.99027 -10.46606 1 1 A VAL 64.726 1
+ATOM 667 C CG1 . VAL 88 88 ? A -11.99467 -8.55656 -11.84066 1 1 A VAL 64.726 1
+ATOM 668 C CG2 . VAL 88 88 ? A -10.15209 -7.85380 -10.29356 1 1 A VAL 64.726 1
+ATOM 669 N N . MET 89 89 ? A -11.53439 -4.82543 -8.81409 1 1 A MET 79.238 1
+ATOM 670 C CA . MET 89 89 ? A -11.20936 -4.23074 -7.52945 1 1 A MET 79.238 1
+ATOM 671 C C . MET 89 89 ? A -12.46384 -4.03861 -6.68766 1 1 A MET 79.238 1
+ATOM 672 O O . MET 89 89 ? A -13.54701 -3.74112 -7.20617 1 1 A MET 79.238 1
+ATOM 673 C CB . MET 89 89 ? A -10.50297 -2.88756 -7.71532 1 1 A MET 79.238 1
+ATOM 674 C CG . MET 89 89 ? A -9.09423 -2.99602 -8.24978 1 1 A MET 79.238 1
+ATOM 675 S SD . MET 89 89 ? A -8.32140 -1.37633 -8.43903 1 1 A MET 79.238 1
+ATOM 676 C CE . MET 89 89 ? A -8.31381 -0.80604 -6.73584 1 1 A MET 79.238 1
+ATOM 677 N N . GLN 90 90 ? A -12.31879 -4.21219 -5.38990 1 1 A GLN 72.817 1
+ATOM 678 C CA . GLN 90 90 ? A -13.40142 -4.04396 -4.43533 1 1 A GLN 72.817 1
+ATOM 679 C C . GLN 90 90 ? A -12.90768 -3.23576 -3.24766 1 1 A GLN 72.817 1
+ATOM 680 O O . GLN 90 90 ? A -11.77274 -3.39551 -2.79909 1 1 A GLN 72.817 1
+ATOM 681 C CB . GLN 90 90 ? A -13.94253 -5.39458 -3.96628 1 1 A GLN 72.817 1
+ATOM 682 C CG . GLN 90 90 ? A -14.49821 -6.24820 -5.09719 1 1 A GLN 72.817 1
+ATOM 683 C CD . GLN 90 90 ? A -14.94601 -7.61501 -4.62990 1 1 A GLN 72.817 1
+ATOM 684 O OE1 . GLN 90 90 ? A -14.53668 -8.64429 -5.15702 1 1 A GLN 72.817 1
+ATOM 685 N NE2 . GLN 90 90 ? A -15.80472 -7.63158 -3.60197 1 1 A GLN 72.817 1
+ATOM 686 N N . ARG 91 91 ? A -13.78336 -2.37458 -2.74932 1 1 A ARG 83.015 1
+ATOM 687 C CA . ARG 91 91 ? A -13.42222 -1.51503 -1.63584 1 1 A ARG 83.015 1
+ATOM 688 C C . ARG 91 91 ? A -13.24887 -2.33469 -0.36651 1 1 A ARG 83.015 1
+ATOM 689 O O . ARG 91 91 ? A -14.03476 -3.24142 -0.08348 1 1 A ARG 83.015 1
+ATOM 690 C CB . ARG 91 91 ? A -14.48682 -0.44179 -1.42478 1 1 A ARG 83.015 1
+ATOM 691 C CG . ARG 91 91 ? A -14.13232 0.57639 -0.35921 1 1 A ARG 83.015 1
+ATOM 692 C CD . ARG 91 91 ? A -15.19280 1.64351 -0.21608 1 1 A ARG 83.015 1
+ATOM 693 N NE . ARG 91 91 ? A -16.47104 1.08915 0.24405 1 1 A ARG 83.015 1
+ATOM 694 C CZ . ARG 91 91 ? A -17.51134 1.82112 0.63459 1 1 A ARG 83.015 1
+ATOM 695 N NH1 . ARG 91 91 ? A -17.43467 3.14154 0.63184 1 1 A ARG 83.015 1
+ATOM 696 N NH2 . ARG 91 91 ? A -18.62046 1.22294 1.03974 1 1 A ARG 83.015 1
+ATOM 697 N N . GLU 92 92 ? A -12.20679 -2.01288 0.40559 1 1 A GLU 82.537 1
+ATOM 698 C CA . GLU 92 92 ? A -11.94732 -2.71290 1.65310 1 1 A GLU 82.537 1
+ATOM 699 C C . GLU 92 92 ? A -12.95936 -2.34124 2.73129 1 1 A GLU 82.537 1
+ATOM 700 O O . GLU 92 92 ? A -13.40835 -3.19867 3.48976 1 1 A GLU 82.537 1
+ATOM 701 C CB . GLU 92 92 ? A -10.53409 -2.41552 2.14328 1 1 A GLU 82.537 1
+ATOM 702 C CG . GLU 92 92 ? A -9.44413 -3.05024 1.30735 1 1 A GLU 82.537 1
+ATOM 703 C CD . GLU 92 92 ? A -9.40973 -4.55473 1.44107 1 1 A GLU 82.537 1
+ATOM 704 O OE1 . GLU 92 92 ? A -9.84788 -5.07215 2.49214 1 1 A GLU 82.537 1
+ATOM 705 O OE2 . GLU 92 92 ? A -8.93487 -5.21780 0.50163 1 1 A GLU 82.537 1
+ATOM 706 N N . GLY 93 93 ? A -13.30734 -1.07285 2.81945 1 1 A GLY 83.785 1
+ATOM 707 C CA . GLY 93 93 ? A -14.30992 -0.63276 3.76726 1 1 A GLY 83.785 1
+ATOM 708 C C . GLY 93 93 ? A -13.84652 -0.50660 5.19959 1 1 A GLY 83.785 1
+ATOM 709 O O . GLY 93 93 ? A -14.68018 -0.44899 6.10487 1 1 A GLY 83.785 1
+ATOM 710 N N . GLY 94 94 ? A -12.55045 -0.45767 5.42471 1 1 A GLY 81.983 1
+ATOM 711 C CA . GLY 94 94 ? A -12.02090 -0.32939 6.76600 1 1 A GLY 81.983 1
+ATOM 712 C C . GLY 94 94 ? A -11.23181 0.94559 6.95214 1 1 A GLY 81.983 1
+ATOM 713 O O . GLY 94 94 ? A -11.03882 1.72485 6.01062 1 1 A GLY 81.983 1
+ATOM 714 N N . PRO 95 95 ? A -10.76120 1.18557 8.16719 1 1 A PRO 80.687 1
+ATOM 715 C CA . PRO 95 95 ? A -9.97257 2.38522 8.42535 1 1 A PRO 80.687 1
+ATOM 716 C C . PRO 95 95 ? A -8.63494 2.33531 7.70014 1 1 A PRO 80.687 1
+ATOM 717 O O . PRO 95 95 ? A -8.12007 1.26291 7.37509 1 1 A PRO 80.687 1
+ATOM 718 C CB . PRO 95 95 ? A -9.78326 2.38231 9.94463 1 1 A PRO 80.687 1
+ATOM 719 C CG . PRO 95 95 ? A -9.89267 0.94541 10.32144 1 1 A PRO 80.687 1
+ATOM 720 C CD . PRO 95 95 ? A -10.90555 0.35339 9.37959 1 1 A PRO 80.687 1
+ATOM 721 N N . SER 96 96 ? A -8.09288 3.51146 7.45507 1 1 A SER 85.291 1
+ATOM 722 C CA . SER 96 96 ? A -6.84487 3.63252 6.73006 1 1 A SER 85.291 1
+ATOM 723 C C . SER 96 96 ? A -5.67796 3.76209 7.69301 1 1 A SER 85.291 1
+ATOM 724 O O . SER 96 96 ? A -5.70917 4.57376 8.60207 1 1 A SER 85.291 1
+ATOM 725 C CB . SER 96 96 ? A -6.88143 4.84132 5.79870 1 1 A SER 85.291 1
+ATOM 726 O OG . SER 96 96 ? A -7.97142 4.75664 4.90259 1 1 A SER 85.291 1
+ATOM 727 N N . GLN 97 97 ? A -4.66318 2.95634 7.47574 1 1 A GLN 83.684 1
+ATOM 728 C CA . GLN 97 97 ? A -3.38732 3.08692 8.17033 1 1 A GLN 83.684 1
+ATOM 729 C C . GLN 97 97 ? A -2.36147 3.53150 7.13984 1 1 A GLN 83.684 1
+ATOM 730 O O . GLN 97 97 ? A -1.73646 2.71687 6.46038 1 1 A GLN 83.684 1
+ATOM 731 C CB . GLN 97 97 ? A -2.98935 1.77396 8.83214 1 1 A GLN 83.684 1
+ATOM 732 C CG . GLN 97 97 ? A -3.95454 1.31497 9.91216 1 1 A GLN 83.684 1
+ATOM 733 C CD . GLN 97 97 ? A -3.48619 0.08259 10.65292 1 1 A GLN 83.684 1
+ATOM 734 O OE1 . GLN 97 97 ? A -3.34754 0.08276 11.87931 1 1 A GLN 83.684 1
+ATOM 735 N NE2 . GLN 97 97 ? A -3.21900 -0.98839 9.90742 1 1 A GLN 83.684 1
+ATOM 736 N N . ILE 98 98 ? A -2.19111 4.85307 7.01948 1 1 A ILE 88.582 1
+ATOM 737 C CA . ILE 98 98 ? A -1.43334 5.41595 5.91084 1 1 A ILE 88.582 1
+ATOM 738 C C . ILE 98 98 ? A 0.01626 4.95302 5.94543 1 1 A ILE 88.582 1
+ATOM 739 O O . ILE 98 98 ? A 0.58721 4.60883 4.90698 1 1 A ILE 88.582 1
+ATOM 740 C CB . ILE 98 98 ? A -1.52721 6.95211 5.92605 1 1 A ILE 88.582 1
+ATOM 741 C CG1 . ILE 98 98 ? A -2.99160 7.39158 5.88547 1 1 A ILE 88.582 1
+ATOM 742 C CG2 . ILE 98 98 ? A -0.75832 7.54744 4.75390 1 1 A ILE 88.582 1
+ATOM 743 C CD1 . ILE 98 98 ? A -3.75657 6.86646 4.70101 1 1 A ILE 88.582 1
+ATOM 744 N N . GLY 99 99 ? A 0.60422 4.93745 7.13084 1 1 A GLY 89.435 1
+ATOM 745 C CA . GLY 99 99 ? A 1.99053 4.52111 7.20638 1 1 A GLY 89.435 1
+ATOM 746 C C . GLY 99 99 ? A 2.19123 3.08571 6.75521 1 1 A GLY 89.435 1
+ATOM 747 O O . GLY 99 99 ? A 3.11847 2.79028 5.99486 1 1 A GLY 89.435 1
+ATOM 748 N N . ASP 100 100 ? A 1.32324 2.19982 7.20171 1 1 A ASP 81.547 1
+ATOM 749 C CA . ASP 100 100 ? A 1.43789 0.80211 6.80650 1 1 A ASP 81.547 1
+ATOM 750 C C . ASP 100 100 ? A 1.17230 0.63696 5.31324 1 1 A ASP 81.547 1
+ATOM 751 O O . ASP 100 100 ? A 1.85820 -0.13380 4.64117 1 1 A ASP 81.547 1
+ATOM 752 C CB . ASP 100 100 ? A 0.46830 -0.05269 7.62478 1 1 A ASP 81.547 1
+ATOM 753 C CG . ASP 100 100 ? A 0.55457 -1.51773 7.26764 1 1 A ASP 81.547 1
+ATOM 754 O OD1 . ASP 100 100 ? A 1.54301 -2.16585 7.65904 1 1 A ASP 81.547 1
+ATOM 755 O OD2 . ASP 100 100 ? A -0.37470 -2.01558 6.60095 1 1 A ASP 81.547 1
+ATOM 756 N N . ALA 101 101 ? A 0.19741 1.35127 4.78404 1 1 A ALA 89.132 1
+ATOM 757 C CA . ALA 101 101 ? A -0.12298 1.22575 3.36852 1 1 A ALA 89.132 1
+ATOM 758 C C . ALA 101 101 ? A 1.02763 1.72274 2.49978 1 1 A ALA 89.132 1
+ATOM 759 O O . ALA 101 101 ? A 1.36627 1.09694 1.48948 1 1 A ALA 89.132 1
+ATOM 760 C CB . ALA 101 101 ? A -1.40863 1.99371 3.05780 1 1 A ALA 89.132 1
+ATOM 761 N N . LEU 102 102 ? A 1.62942 2.84202 2.86864 1 1 A LEU 92.578 1
+ATOM 762 C CA . LEU 102 102 ? A 2.74037 3.36536 2.08995 1 1 A LEU 92.578 1
+ATOM 763 C C . LEU 102 102 ? A 3.95245 2.44978 2.19299 1 1 A LEU 92.578 1
+ATOM 764 O O . LEU 102 102 ? A 4.65275 2.22552 1.20020 1 1 A LEU 92.578 1
+ATOM 765 C CB . LEU 102 102 ? A 3.09485 4.78329 2.54218 1 1 A LEU 92.578 1
+ATOM 766 C CG . LEU 102 102 ? A 4.20346 5.47543 1.75548 1 1 A LEU 92.578 1
+ATOM 767 C CD1 . LEU 102 102 ? A 3.87068 5.51438 0.26298 1 1 A LEU 92.578 1
+ATOM 768 C CD2 . LEU 102 102 ? A 4.42389 6.88565 2.28624 1 1 A LEU 92.578 1
+ATOM 769 N N . GLY 103 103 ? A 4.20654 1.91089 3.37595 1 1 A GLY 89.323 1
+ATOM 770 C CA . GLY 103 103 ? A 5.29057 0.95441 3.51082 1 1 A GLY 89.323 1
+ATOM 771 C C . GLY 103 103 ? A 5.06866 -0.28140 2.65766 1 1 A GLY 89.323 1
+ATOM 772 O O . GLY 103 103 ? A 6.01353 -0.81513 2.06879 1 1 A GLY 89.323 1
+ATOM 773 N N . PHE 104 104 ? A 3.83178 -0.73578 2.58332 1 1 A PHE 85.965 1
+ATOM 774 C CA . PHE 104 104 ? A 3.51440 -1.87087 1.73203 1 1 A PHE 85.965 1
+ATOM 775 C C . PHE 104 104 ? A 3.78800 -1.53355 0.27107 1 1 A PHE 85.965 1
+ATOM 776 O O . PHE 104 104 ? A 4.34103 -2.35056 -0.46950 1 1 A PHE 85.965 1
+ATOM 777 C CB . PHE 104 104 ? A 2.05260 -2.27064 1.93956 1 1 A PHE 85.965 1
+ATOM 778 C CG . PHE 104 104 ? A 1.68306 -3.57229 1.28097 1 1 A PHE 85.965 1
+ATOM 779 C CD1 . PHE 104 104 ? A 1.42569 -3.63562 -0.07875 1 1 A PHE 85.965 1
+ATOM 780 C CD2 . PHE 104 104 ? A 1.57766 -4.73300 2.03687 1 1 A PHE 85.965 1
+ATOM 781 C CE1 . PHE 104 104 ? A 1.08230 -4.83624 -0.68206 1 1 A PHE 85.965 1
+ATOM 782 C CE2 . PHE 104 104 ? A 1.23349 -5.93511 1.43832 1 1 A PHE 85.965 1
+ATOM 783 C CZ . PHE 104 104 ? A 0.98790 -5.98412 0.07896 1 1 A PHE 85.965 1
+ATOM 784 N N . ALA 105 105 ? A 3.41407 -0.33049 -0.16273 1 1 A ALA 92.139 1
+ATOM 785 C CA . ALA 105 105 ? A 3.65629 0.07364 -1.54075 1 1 A ALA 92.139 1
+ATOM 786 C C . ALA 105 105 ? A 5.15047 0.12824 -1.83869 1 1 A ALA 92.139 1
+ATOM 787 O O . ALA 105 105 ? A 5.58741 -0.29940 -2.90994 1 1 A ALA 92.139 1
+ATOM 788 C CB . ALA 105 105 ? A 2.99843 1.42440 -1.81800 1 1 A ALA 92.139 1
+ATOM 789 N N . VAL 106 106 ? A 5.93523 0.65458 -0.90826 1 1 A VAL 91.325 1
+ATOM 790 C CA . VAL 106 106 ? A 7.37410 0.71497 -1.10102 1 1 A VAL 91.325 1
+ATOM 791 C C . VAL 106 106 ? A 7.94620 -0.69707 -1.19472 1 1 A VAL 91.325 1
+ATOM 792 O O . VAL 106 106 ? A 8.78559 -0.98095 -2.05532 1 1 A VAL 91.325 1
+ATOM 793 C CB . VAL 106 106 ? A 8.03846 1.51803 0.03496 1 1 A VAL 91.325 1
+ATOM 794 C CG1 . VAL 106 106 ? A 9.55196 1.40266 -0.03834 1 1 A VAL 91.325 1
+ATOM 795 C CG2 . VAL 106 106 ? A 7.59987 2.97531 -0.03256 1 1 A VAL 91.325 1
+ATOM 796 N N . ARG 107 107 ? A 7.49651 -1.58063 -0.32072 1 1 A ARG 85.334 1
+ATOM 797 C CA . ARG 107 107 ? A 7.96226 -2.96366 -0.36987 1 1 A ARG 85.334 1
+ATOM 798 C C . ARG 107 107 ? A 7.59925 -3.60737 -1.70995 1 1 A ARG 85.334 1
+ATOM 799 O O . ARG 107 107 ? A 8.39169 -4.34373 -2.29134 1 1 A ARG 85.334 1
+ATOM 800 C CB . ARG 107 107 ? A 7.35348 -3.75785 0.79542 1 1 A ARG 85.334 1
+ATOM 801 C CG . ARG 107 107 ? A 7.78208 -5.21887 0.84172 1 1 A ARG 85.334 1
+ATOM 802 C CD . ARG 107 107 ? A 7.06197 -5.97077 1.96146 1 1 A ARG 85.334 1
+ATOM 803 N NE . ARG 107 107 ? A 7.23595 -5.32253 3.26138 1 1 A ARG 85.334 1
+ATOM 804 C CZ . ARG 107 107 ? A 6.27170 -4.68264 3.93070 1 1 A ARG 85.334 1
+ATOM 805 N NH1 . ARG 107 107 ? A 5.04975 -4.59729 3.42803 1 1 A ARG 85.334 1
+ATOM 806 N NH2 . ARG 107 107 ? A 6.54022 -4.13033 5.09688 1 1 A ARG 85.334 1
+ATOM 807 N N . TYR 108 108 ? A 6.41807 -3.31434 -2.20896 1 1 A TYR 87.986 1
+ATOM 808 C CA . TYR 108 108 ? A 5.99268 -3.87213 -3.48641 1 1 A TYR 87.986 1
+ATOM 809 C C . TYR 108 108 ? A 6.85044 -3.34903 -4.62958 1 1 A TYR 87.986 1
+ATOM 810 O O . TYR 108 108 ? A 7.23130 -4.10368 -5.52977 1 1 A TYR 87.986 1
+ATOM 811 C CB . TYR 108 108 ? A 4.51943 -3.54087 -3.71354 1 1 A TYR 87.986 1
+ATOM 812 C CG . TYR 108 108 ? A 3.88042 -4.25238 -4.87419 1 1 A TYR 87.986 1
+ATOM 813 C CD1 . TYR 108 108 ? A 3.99382 -5.62539 -5.03106 1 1 A TYR 87.986 1
+ATOM 814 C CD2 . TYR 108 108 ? A 3.12398 -3.54390 -5.80581 1 1 A TYR 87.986 1
+ATOM 815 C CE1 . TYR 108 108 ? A 3.38337 -6.28081 -6.09238 1 1 A TYR 87.986 1
+ATOM 816 C CE2 . TYR 108 108 ? A 2.50888 -4.19290 -6.86400 1 1 A TYR 87.986 1
+ATOM 817 C CZ . TYR 108 108 ? A 2.63878 -5.55561 -7.00534 1 1 A TYR 87.986 1
+ATOM 818 O OH . TYR 108 108 ? A 2.02683 -6.19990 -8.05236 1 1 A TYR 87.986 1
+ATOM 819 N N . LEU 109 109 ? A 7.17626 -2.05780 -4.60683 1 1 A LEU 91.620 1
+ATOM 820 C CA . LEU 109 109 ? A 7.99170 -1.47433 -5.66207 1 1 A LEU 91.620 1
+ATOM 821 C C . LEU 109 109 ? A 9.40353 -2.04531 -5.67899 1 1 A LEU 91.620 1
+ATOM 822 O O . LEU 109 109 ? A 10.03610 -2.10132 -6.73580 1 1 A LEU 91.620 1
+ATOM 823 C CB . LEU 109 109 ? A 8.04496 0.04618 -5.49829 1 1 A LEU 91.620 1
+ATOM 824 C CG . LEU 109 109 ? A 6.79457 0.81694 -5.91071 1 1 A LEU 91.620 1
+ATOM 825 C CD1 . LEU 109 109 ? A 6.80779 2.20766 -5.28786 1 1 A LEU 91.620 1
+ATOM 826 C CD2 . LEU 109 109 ? A 6.70378 0.90624 -7.42651 1 1 A LEU 91.620 1
+ATOM 827 N N . THR 110 110 ? A 9.90423 -2.46707 -4.51464 1 1 A THR 87.346 1
+ATOM 828 C CA . THR 110 110 ? A 11.27470 -2.94708 -4.40546 1 1 A THR 87.346 1
+ATOM 829 C C . THR 110 110 ? A 11.36858 -4.46518 -4.31804 1 1 A THR 87.346 1
+ATOM 830 O O . THR 110 110 ? A 12.45534 -4.99165 -4.07553 1 1 A THR 87.346 1
+ATOM 831 C CB . THR 110 110 ? A 11.96403 -2.32629 -3.18425 1 1 A THR 87.346 1
+ATOM 832 O OG1 . THR 110 110 ? A 11.24629 -2.66728 -1.99647 1 1 A THR 87.346 1
+ATOM 833 C CG2 . THR 110 110 ? A 12.01050 -0.80899 -3.31905 1 1 A THR 87.346 1
+ATOM 834 N N . SER 111 111 ? A 10.26989 -5.16759 -4.52574 1 1 A SER 77.395 1
+ATOM 835 C CA . SER 111 111 ? A 10.27066 -6.61789 -4.44413 1 1 A SER 77.395 1
+ATOM 836 C C . SER 111 111 ? A 10.48645 -7.18747 -5.84218 1 1 A SER 77.395 1
+ATOM 837 O O . SER 111 111 ? A 9.54178 -7.34457 -6.62173 1 1 A SER 77.395 1
+ATOM 838 C CB . SER 111 111 ? A 8.96531 -7.12476 -3.83821 1 1 A SER 77.395 1
+ATOM 839 O OG . SER 111 111 ? A 8.97874 -8.53747 -3.73660 1 1 A SER 77.395 1
+ATOM 840 N N . GLU 112 112 ? A 11.74259 -7.51273 -6.14434 1 1 A GLU 75.151 1
+ATOM 841 C CA . GLU 112 112 ? A 12.07665 -7.94901 -7.49369 1 1 A GLU 75.151 1
+ATOM 842 C C . GLU 112 112 ? A 11.46539 -9.30418 -7.83106 1 1 A GLU 75.151 1
+ATOM 843 O O . GLU 112 112 ? A 11.07981 -9.54332 -8.98138 1 1 A GLU 75.151 1
+ATOM 844 C CB . GLU 112 112 ? A 13.59307 -7.99968 -7.67261 1 1 A GLU 75.151 1
+ATOM 845 C CG . GLU 112 112 ? A 14.03323 -8.39472 -9.07724 1 1 A GLU 75.151 1
+ATOM 846 C CD . GLU 112 112 ? A 15.53788 -8.41218 -9.24553 1 1 A GLU 75.151 1
+ATOM 847 O OE1 . GLU 112 112 ? A 16.21581 -7.53861 -8.67756 1 1 A GLU 75.151 1
+ATOM 848 O OE2 . GLU 112 112 ? A 16.04059 -9.29819 -9.96642 1 1 A GLU 75.151 1
+ATOM 849 N N . MET 113 113 ? A 11.36236 -10.18997 -6.84890 1 1 A MET 61.428 1
+ATOM 850 C CA . MET 113 113 ? A 10.85924 -11.52377 -7.13825 1 1 A MET 61.428 1
+ATOM 851 C C . MET 113 113 ? A 9.40010 -11.50623 -7.56715 1 1 A MET 61.428 1
+ATOM 852 O O . MET 113 113 ? A 8.92359 -12.46573 -8.17427 1 1 A MET 61.428 1
+ATOM 853 C CB . MET 113 113 ? A 11.03045 -12.44408 -5.92851 1 1 A MET 61.428 1
+ATOM 854 C CG . MET 113 113 ? A 10.14134 -12.11155 -4.74316 1 1 A MET 61.428 1
+ATOM 855 S SD . MET 113 113 ? A 10.22671 -13.38119 -3.45028 1 1 A MET 61.428 1
+ATOM 856 C CE . MET 113 113 ? A 9.43035 -14.75571 -4.26209 1 1 A MET 61.428 1
+ATOM 857 N N . HIS 114 114 ? A 8.68248 -10.41989 -7.25858 1 1 A HIS 70.837 1
+ATOM 858 C CA . HIS 114 114 ? A 7.28405 -10.28676 -7.64480 1 1 A HIS 70.837 1
+ATOM 859 C C . HIS 114 114 ? A 7.08739 -9.34608 -8.83134 1 1 A HIS 70.837 1
+ATOM 860 O O . HIS 114 114 ? A 5.95690 -8.93462 -9.09904 1 1 A HIS 70.837 1
+ATOM 861 C CB . HIS 114 114 ? A 6.44908 -9.82316 -6.44912 1 1 A HIS 70.837 1
+ATOM 862 C CG . HIS 114 114 ? A 6.38261 -10.82857 -5.33701 1 1 A HIS 70.837 1
+ATOM 863 N ND1 . HIS 114 114 ? A 7.11515 -10.71611 -4.18104 1 1 A HIS 70.837 1
+ATOM 864 C CD2 . HIS 114 114 ? A 5.66580 -11.96623 -5.22609 1 1 A HIS 70.837 1
+ATOM 865 C CE1 . HIS 114 114 ? A 6.84529 -11.75034 -3.39903 1 1 A HIS 70.837 1
+ATOM 866 N NE2 . HIS 114 114 ? A 5.97474 -12.52191 -4.00448 1 1 A HIS 70.837 1
+ATOM 867 N N . GLY 115 115 ? A 8.16644 -9.00759 -9.53237 1 1 A GLY 75.789 1
+ATOM 868 C CA . GLY 115 115 ? A 8.03887 -8.32878 -10.80295 1 1 A GLY 75.789 1
+ATOM 869 C C . GLY 115 115 ? A 8.55087 -6.91108 -10.88508 1 1 A GLY 75.789 1
+ATOM 870 O O . GLY 115 115 ? A 8.54735 -6.33577 -11.97723 1 1 A GLY 75.789 1
+ATOM 871 N N . ALA 116 116 ? A 8.99270 -6.29937 -9.78274 1 1 A ALA 85.406 1
+ATOM 872 C CA . ALA 116 116 ? A 9.56176 -4.96426 -9.86494 1 1 A ALA 85.406 1
+ATOM 873 C C . ALA 116 116 ? A 10.83437 -5.01505 -10.70271 1 1 A ALA 85.406 1
+ATOM 874 O O . ALA 116 116 ? A 11.68269 -5.88576 -10.50931 1 1 A ALA 85.406 1
+ATOM 875 C CB . ALA 116 116 ? A 9.85385 -4.41595 -8.47235 1 1 A ALA 85.406 1
+ATOM 876 N N . ARG 117 117 ? A 10.97195 -4.07860 -11.61698 1 1 A ARG 87.703 1
+ATOM 877 C CA . ARG 117 117 ? A 12.11102 -4.05668 -12.52308 1 1 A ARG 87.703 1
+ATOM 878 C C . ARG 117 117 ? A 13.28388 -3.34116 -11.87240 1 1 A ARG 87.703 1
+ATOM 879 O O . ARG 117 117 ? A 13.13936 -2.21188 -11.39479 1 1 A ARG 87.703 1
+ATOM 880 C CB . ARG 117 117 ? A 11.71591 -3.38601 -13.83609 1 1 A ARG 87.703 1
+ATOM 881 C CG . ARG 117 117 ? A 10.65691 -4.15840 -14.60464 1 1 A ARG 87.703 1
+ATOM 882 C CD . ARG 117 117 ? A 10.18846 -3.39562 -15.82012 1 1 A ARG 87.703 1
+ATOM 883 N NE . ARG 117 117 ? A 9.48269 -2.17521 -15.44141 1 1 A ARG 87.703 1
+ATOM 884 C CZ . ARG 117 117 ? A 9.03962 -1.27312 -16.30251 1 1 A ARG 87.703 1
+ATOM 885 N NH1 . ARG 117 117 ? A 9.21584 -1.43683 -17.60419 1 1 A ARG 87.703 1
+ATOM 886 N NH2 . ARG 117 117 ? A 8.40064 -0.20632 -15.85525 1 1 A ARG 87.703 1
+ATOM 887 N N . PRO 118 118 ? A 14.45056 -3.97065 -11.85491 1 1 A PRO 85.246 1
+ATOM 888 C CA . PRO 118 118 ? A 15.58028 -3.37592 -11.12876 1 1 A PRO 85.246 1
+ATOM 889 C C . PRO 118 118 ? A 15.99857 -2.00318 -11.64314 1 1 A PRO 85.246 1
+ATOM 890 O O . PRO 118 118 ? A 16.38246 -1.14215 -10.84782 1 1 A PRO 85.246 1
+ATOM 891 C CB . PRO 118 118 ? A 16.69980 -4.40386 -11.32723 1 1 A PRO 85.246 1
+ATOM 892 C CG . PRO 118 118 ? A 15.99691 -5.68515 -11.62542 1 1 A PRO 85.246 1
+ATOM 893 C CD . PRO 118 118 ? A 14.76374 -5.30502 -12.38343 1 1 A PRO 85.246 1
+ATOM 894 N N . GLY 119 119 ? A 15.94818 -1.76871 -12.94018 1 1 A GLY 89.312 1
+ATOM 895 C CA . GLY 119 119 ? A 16.42791 -0.51533 -13.49282 1 1 A GLY 89.312 1
+ATOM 896 C C . GLY 119 119 ? A 15.38282 0.56877 -13.63338 1 1 A GLY 89.312 1
+ATOM 897 O O . GLY 119 119 ? A 15.69157 1.64365 -14.14693 1 1 A GLY 89.312 1
+ATOM 898 N N . ALA 120 120 ? A 14.16708 0.32818 -13.18815 1 1 A ALA 90.928 1
+ATOM 899 C CA . ALA 120 120 ? A 13.08873 1.28309 -13.37989 1 1 A ALA 90.928 1
+ATOM 900 C C . ALA 120 120 ? A 13.06010 2.30917 -12.25591 1 1 A ALA 90.928 1
+ATOM 901 O O . ALA 120 120 ? A 13.33497 1.99516 -11.10009 1 1 A ALA 90.928 1
+ATOM 902 C CB . ALA 120 120 ? A 11.74735 0.56417 -13.46315 1 1 A ALA 90.928 1
+ATOM 903 N N . SER 121 121 ? A 12.70593 3.53804 -12.60792 1 1 A SER 88.512 1
+ATOM 904 C CA . SER 121 121 ? A 12.41724 4.53925 -11.59580 1 1 A SER 88.512 1
+ATOM 905 C C . SER 121 121 ? A 11.14926 4.15118 -10.84735 1 1 A SER 88.512 1
+ATOM 906 O O . SER 121 121 ? A 10.25939 3.50246 -11.39360 1 1 A SER 88.512 1
+ATOM 907 C CB . SER 121 121 ? A 12.25950 5.91497 -12.23603 1 1 A SER 88.512 1
+ATOM 908 O OG . SER 121 121 ? A 13.43078 6.28802 -12.93455 1 1 A SER 88.512 1
+ATOM 909 N N . LYS 122 122 ? A 11.07263 4.54984 -9.58433 1 1 A LYS 92.193 1
+ATOM 910 C CA . LYS 122 122 ? A 9.95728 4.18031 -8.72387 1 1 A LYS 92.193 1
+ATOM 911 C C . LYS 122 122 ? A 9.14825 5.41906 -8.36404 1 1 A LYS 92.193 1
+ATOM 912 O O . LYS 122 122 ? A 9.70746 6.46673 -8.03720 1 1 A LYS 92.193 1
+ATOM 913 C CB . LYS 122 122 ? A 10.45366 3.49859 -7.44639 1 1 A LYS 92.193 1
+ATOM 914 C CG . LYS 122 122 ? A 11.47258 2.39692 -7.67176 1 1 A LYS 92.193 1
+ATOM 915 C CD . LYS 122 122 ? A 10.89015 1.23105 -8.45291 1 1 A LYS 92.193 1
+ATOM 916 C CE . LYS 122 122 ? A 11.88770 0.09099 -8.57383 1 1 A LYS 92.193 1
+ATOM 917 N NZ . LYS 122 122 ? A 11.33436 -1.05423 -9.35045 1 1 A LYS 92.193 1
+ATOM 918 N N . ALA 123 123 ? A 7.81998 5.27846 -8.41457 1 1 A ALA 91.987 1
+ATOM 919 C CA . ALA 123 123 ? A 6.92160 6.35520 -8.04470 1 1 A ALA 91.987 1
+ATOM 920 C C . ALA 123 123 ? A 5.63824 5.76210 -7.49416 1 1 A ALA 91.987 1
+ATOM 921 O O . ALA 123 123 ? A 5.23527 4.66446 -7.87952 1 1 A ALA 91.987 1
+ATOM 922 C CB . ALA 123 123 ? A 6.61573 7.25882 -9.24398 1 1 A ALA 91.987 1
+ATOM 923 N N . VAL 124 124 ? A 4.99711 6.49920 -6.60796 1 1 A VAL 94.449 1
+ATOM 924 C CA . VAL 124 124 ? A 3.74133 6.06471 -6.02161 1 1 A VAL 94.449 1
+ATOM 925 C C . VAL 124 124 ? A 2.79822 7.25682 -5.93343 1 1 A VAL 94.449 1
+ATOM 926 O O . VAL 124 124 ? A 3.17518 8.32968 -5.46615 1 1 A VAL 94.449 1
+ATOM 927 C CB . VAL 124 124 ? A 3.94630 5.41371 -4.63259 1 1 A VAL 94.449 1
+ATOM 928 C CG1 . VAL 124 124 ? A 4.65195 6.35550 -3.67681 1 1 A VAL 94.449 1
+ATOM 929 C CG2 . VAL 124 124 ? A 2.60441 4.96229 -4.06615 1 1 A VAL 94.449 1
+ATOM 930 N N . VAL 125 125 ? A 1.56690 7.07131 -6.41366 1 1 A VAL 94.082 1
+ATOM 931 C CA . VAL 125 125 ? A 0.47998 8.01244 -6.20830 1 1 A VAL 94.082 1
+ATOM 932 C C . VAL 125 125 ? A -0.38623 7.43864 -5.09478 1 1 A VAL 94.082 1
+ATOM 933 O O . VAL 125 125 ? A -0.99957 6.38398 -5.26533 1 1 A VAL 94.082 1
+ATOM 934 C CB . VAL 125 125 ? A -0.34790 8.21778 -7.49152 1 1 A VAL 94.082 1
+ATOM 935 C CG1 . VAL 125 125 ? A -1.52293 9.15056 -7.22373 1 1 A VAL 94.082 1
+ATOM 936 C CG2 . VAL 125 125 ? A 0.53898 8.75703 -8.60423 1 1 A VAL 94.082 1
+ATOM 937 N N . ILE 126 126 ? A -0.43004 8.10942 -3.96172 1 1 A ILE 94.291 1
+ATOM 938 C CA . ILE 126 126 ? A -1.12065 7.59366 -2.79644 1 1 A ILE 94.291 1
+ATOM 939 C C . ILE 126 126 ? A -2.29097 8.50511 -2.45189 1 1 A ILE 94.291 1
+ATOM 940 O O . ILE 126 126 ? A -2.16532 9.72932 -2.43846 1 1 A ILE 94.291 1
+ATOM 941 C CB . ILE 126 126 ? A -0.16880 7.43460 -1.59203 1 1 A ILE 94.291 1
+ATOM 942 C CG1 . ILE 126 126 ? A -0.93395 6.88227 -0.38351 1 1 A ILE 94.291 1
+ATOM 943 C CG2 . ILE 126 126 ? A 0.52672 8.74048 -1.24835 1 1 A ILE 94.291 1
+ATOM 944 C CD1 . ILE 126 126 ? A -0.03784 6.43268 0.74695 1 1 A ILE 94.291 1
+ATOM 945 N N . LEU 127 127 ? A -3.42773 7.88543 -2.19727 1 1 A LEU 93.376 1
+ATOM 946 C CA . LEU 127 127 ? A -4.64037 8.59780 -1.83344 1 1 A LEU 93.376 1
+ATOM 947 C C . LEU 127 127 ? A -4.82595 8.53061 -0.32395 1 1 A LEU 93.376 1
+ATOM 948 O O . LEU 127 127 ? A -4.67139 7.47524 0.28248 1 1 A LEU 93.376 1
+ATOM 949 C CB . LEU 127 127 ? A -5.85903 7.98890 -2.54375 1 1 A LEU 93.376 1
+ATOM 950 C CG . LEU 127 127 ? A -6.14102 8.43154 -3.97996 1 1 A LEU 93.376 1
+ATOM 951 C CD1 . LEU 127 127 ? A -4.87935 8.50531 -4.82897 1 1 A LEU 93.376 1
+ATOM 952 C CD2 . LEU 127 127 ? A -7.13660 7.47722 -4.61698 1 1 A LEU 93.376 1
+ATOM 953 N N . VAL 128 128 ? A -5.17501 9.66962 0.26774 1 1 A VAL 92.722 1
+ATOM 954 C CA . VAL 128 128 ? A -5.28260 9.80265 1.71166 1 1 A VAL 92.722 1
+ATOM 955 C C . VAL 128 128 ? A -6.64181 10.39218 2.05684 1 1 A VAL 92.722 1
+ATOM 956 O O . VAL 128 128 ? A -7.15786 11.25298 1.33767 1 1 A VAL 92.722 1
+ATOM 957 C CB . VAL 128 128 ? A -4.15647 10.69474 2.27480 1 1 A VAL 92.722 1
+ATOM 958 C CG1 . VAL 128 128 ? A -4.26499 10.82262 3.79196 1 1 A VAL 92.722 1
+ATOM 959 C CG2 . VAL 128 128 ? A -2.79649 10.14406 1.87907 1 1 A VAL 92.722 1
+ATOM 960 N N . THR 129 129 ? A -7.21584 9.92486 3.16778 1 1 A THR 90.213 1
+ATOM 961 C CA . THR 129 129 ? A -8.44516 10.49783 3.69304 1 1 A THR 90.213 1
+ATOM 962 C C . THR 129 129 ? A -8.28184 10.73359 5.18654 1 1 A THR 90.213 1
+ATOM 963 O O . THR 129 129 ? A -7.25598 10.39003 5.77585 1 1 A THR 90.213 1
+ATOM 964 C CB . THR 129 129 ? A -9.66307 9.60579 3.39703 1 1 A THR 90.213 1
+ATOM 965 O OG1 . THR 129 129 ? A -10.85871 10.31168 3.70724 1 1 A THR 90.213 1
+ATOM 966 C CG2 . THR 129 129 ? A -9.59600 8.32074 4.19839 1 1 A THR 90.213 1
+ATOM 967 N N . ASP 130 130 ? A -9.29469 11.30434 5.81342 1 1 A ASP 85.487 1
+ATOM 968 C CA . ASP 130 130 ? A -9.18883 11.76860 7.18590 1 1 A ASP 85.487 1
+ATOM 969 C C . ASP 130 130 ? A -9.30191 10.67503 8.23344 1 1 A ASP 85.487 1
+ATOM 970 O O . ASP 130 130 ? A -9.21134 10.97919 9.42574 1 1 A ASP 85.487 1
+ATOM 971 C CB . ASP 130 130 ? A -10.24991 12.83705 7.46638 1 1 A ASP 85.487 1
+ATOM 972 C CG . ASP 130 130 ? A -11.65884 12.29426 7.36491 1 1 A ASP 85.487 1
+ATOM 973 O OD1 . ASP 130 130 ? A -11.93638 11.49383 6.45076 1 1 A ASP 85.487 1
+ATOM 974 O OD2 . ASP 130 130 ? A -12.50034 12.68037 8.20211 1 1 A ASP 85.487 1
+ATOM 975 N N . VAL 131 131 ? A -9.48145 9.44018 7.82026 1 1 A VAL 85.154 1
+ATOM 976 C CA . VAL 131 131 ? A -9.59532 8.35188 8.79173 1 1 A VAL 85.154 1
+ATOM 977 C C . VAL 131 131 ? A -8.26715 7.64548 9.00312 1 1 A VAL 85.154 1
+ATOM 978 O O . VAL 131 131 ? A -8.23596 6.50992 9.46345 1 1 A VAL 85.154 1
+ATOM 979 C CB . VAL 131 131 ? A -10.68123 7.33082 8.39253 1 1 A VAL 85.154 1
+ATOM 980 C CG1 . VAL 131 131 ? A -12.04785 8.00031 8.35308 1 1 A VAL 85.154 1
+ATOM 981 C CG2 . VAL 131 131 ? A -10.34576 6.69355 7.05983 1 1 A VAL 85.154 1
+ATOM 982 N N . SER 132 132 ? A -7.14839 8.27753 8.68858 1 1 A SER 84.531 1
+ATOM 983 C CA . SER 132 132 ? A -5.84665 7.70047 8.95625 1 1 A SER 84.531 1
+ATOM 984 C C . SER 132 132 ? A -5.68106 7.47021 10.45672 1 1 A SER 84.531 1
+ATOM 985 O O . SER 132 132 ? A -5.98127 8.35133 11.26131 1 1 A SER 84.531 1
+ATOM 986 C CB . SER 132 132 ? A -4.73900 8.61799 8.44378 1 1 A SER 84.531 1
+ATOM 987 O OG . SER 132 132 ? A -3.46312 8.12790 8.79868 1 1 A SER 84.531 1
+ATOM 988 N N . VAL 133 133 ? A -5.21716 6.28577 10.81545 1 1 A VAL 77.310 1
+ATOM 989 C CA . VAL 133 133 ? A -5.11130 5.91582 12.21557 1 1 A VAL 77.310 1
+ATOM 990 C C . VAL 133 133 ? A -3.66680 5.70002 12.65455 1 1 A VAL 77.310 1
+ATOM 991 O O . VAL 133 133 ? A -3.43286 5.25697 13.78396 1 1 A VAL 77.310 1
+ATOM 992 C CB . VAL 133 133 ? A -5.94257 4.64931 12.53125 1 1 A VAL 77.310 1
+ATOM 993 C CG1 . VAL 133 133 ? A -7.42476 4.92377 12.31538 1 1 A VAL 77.310 1
+ATOM 994 C CG2 . VAL 133 133 ? A -5.47446 3.48144 11.67101 1 1 A VAL 77.310 1
+ATOM 995 N N . ASP 134 134 ? A -2.69560 6.01563 11.81536 1 1 A ASP 78.984 1
+ATOM 996 C CA . ASP 134 134 ? A -1.30397 5.82495 12.17726 1 1 A ASP 78.984 1
+ATOM 997 C C . ASP 134 134 ? A -0.45571 6.95072 11.61941 1 1 A ASP 78.984 1
+ATOM 998 O O . ASP 134 134 ? A -0.87951 7.69870 10.73819 1 1 A ASP 78.984 1
+ATOM 999 C CB . ASP 134 134 ? A -0.78361 4.46429 11.69863 1 1 A ASP 78.984 1
+ATOM 1000 C CG . ASP 134 134 ? A -0.69915 4.37022 10.18859 1 1 A ASP 78.984 1
+ATOM 1001 O OD1 . ASP 134 134 ? A -1.45266 5.06865 9.48428 1 1 A ASP 78.984 1
+ATOM 1002 O OD2 . ASP 134 134 ? A 0.13201 3.57225 9.70172 1 1 A ASP 78.984 1
+ATOM 1003 N N . SER 135 135 ? A 0.75543 7.05936 12.14753 1 1 A SER 83.396 1
+ATOM 1004 C CA . SER 135 135 ? A 1.68319 8.08017 11.69681 1 1 A SER 83.396 1
+ATOM 1005 C C . SER 135 135 ? A 2.20886 7.74254 10.30645 1 1 A SER 83.396 1
+ATOM 1006 O O . SER 135 135 ? A 2.43247 6.57659 9.97683 1 1 A SER 83.396 1
+ATOM 1007 C CB . SER 135 135 ? A 2.84368 8.21249 12.67911 1 1 A SER 83.396 1
+ATOM 1008 O OG . SER 135 135 ? A 3.84268 9.08398 12.18126 1 1 A SER 83.396 1
+ATOM 1009 N N . VAL 136 136 ? A 2.41485 8.77763 9.51135 1 1 A VAL 86.693 1
+ATOM 1010 C CA . VAL 136 136 ? A 2.95366 8.60673 8.17326 1 1 A VAL 86.693 1
+ATOM 1011 C C . VAL 136 136 ? A 4.43775 8.94187 8.10225 1 1 A VAL 86.693 1
+ATOM 1012 O O . VAL 136 136 ? A 5.03027 8.85608 7.02291 1 1 A VAL 86.693 1
+ATOM 1013 C CB . VAL 136 136 ? A 2.17447 9.45276 7.14801 1 1 A VAL 86.693 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 0.71202 9.02597 7.10689 1 1 A VAL 86.693 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 2.29260 10.93005 7.47872 1 1 A VAL 86.693 1
+ATOM 1016 N N . ASP 137 137 ? A 5.03890 9.31705 9.21706 1 1 A ASP 88.601 1
+ATOM 1017 C CA . ASP 137 137 ? A 6.43005 9.74752 9.19241 1 1 A ASP 88.601 1
+ATOM 1018 C C . ASP 137 137 ? A 7.35852 8.62746 8.74531 1 1 A ASP 88.601 1
+ATOM 1019 O O . ASP 137 137 ? A 8.20016 8.81690 7.86569 1 1 A ASP 88.601 1
+ATOM 1020 C CB . ASP 137 137 ? A 6.85660 10.25686 10.56994 1 1 A ASP 88.601 1
+ATOM 1021 C CG . ASP 137 137 ? A 6.32345 11.63352 10.86642 1 1 A ASP 88.601 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 7.02860 12.61638 10.57102 1 1 A ASP 88.601 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 5.20218 11.73294 11.40831 1 1 A ASP 88.601 1
+ATOM 1024 N N . ALA 138 138 ? A 7.22166 7.45098 9.34680 1 1 A ALA 86.063 1
+ATOM 1025 C CA . ALA 138 138 ? A 8.12455 6.35598 9.02367 1 1 A ALA 86.063 1
+ATOM 1026 C C . ALA 138 138 ? A 7.94467 5.90452 7.57910 1 1 A ALA 86.063 1
+ATOM 1027 O O . ALA 138 138 ? A 8.92426 5.62670 6.88310 1 1 A ALA 86.063 1
+ATOM 1028 C CB . ALA 138 138 ? A 7.89988 5.19005 9.98063 1 1 A ALA 86.063 1
+ATOM 1029 N N . ALA 139 139 ? A 6.70166 5.82691 7.11901 1 1 A ALA 87.767 1
+ATOM 1030 C CA . ALA 139 139 ? A 6.45940 5.39070 5.75453 1 1 A ALA 87.767 1
+ATOM 1031 C C . ALA 139 139 ? A 6.97634 6.41520 4.74945 1 1 A ALA 87.767 1
+ATOM 1032 O O . ALA 139 139 ? A 7.55971 6.04184 3.72802 1 1 A ALA 87.767 1
+ATOM 1033 C CB . ALA 139 139 ? A 4.97062 5.13763 5.54050 1 1 A ALA 87.767 1
+ATOM 1034 N N . ALA 140 140 ? A 6.77255 7.69468 5.01585 1 1 A ALA 89.091 1
+ATOM 1035 C CA . ALA 140 140 ? A 7.27488 8.71834 4.11328 1 1 A ALA 89.091 1
+ATOM 1036 C C . ALA 140 140 ? A 8.79648 8.69346 4.06357 1 1 A ALA 89.091 1
+ATOM 1037 O O . ALA 140 140 ? A 9.38761 8.84685 2.98843 1 1 A ALA 89.091 1
+ATOM 1038 C CB . ALA 140 140 ? A 6.77295 10.09292 4.54661 1 1 A ALA 89.091 1
+ATOM 1039 N N . ASP 141 141 ? A 9.42896 8.50630 5.20283 1 1 A ASP 89.239 1
+ATOM 1040 C CA . ASP 141 141 ? A 10.88284 8.41348 5.22080 1 1 A ASP 89.239 1
+ATOM 1041 C C . ASP 141 141 ? A 11.35621 7.16880 4.48317 1 1 A ASP 89.239 1
+ATOM 1042 O O . ASP 141 141 ? A 12.37153 7.21056 3.78136 1 1 A ASP 89.239 1
+ATOM 1043 C CB . ASP 141 141 ? A 11.39494 8.41358 6.65986 1 1 A ASP 89.239 1
+ATOM 1044 C CG . ASP 141 141 ? A 12.90085 8.45474 6.73521 1 1 A ASP 89.239 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 13.49303 9.48235 6.36220 1 1 A ASP 89.239 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 13.49667 7.44440 7.16795 1 1 A ASP 89.239 1
+ATOM 1047 N N . ALA 142 142 ? A 10.63830 6.06710 4.62731 1 1 A ALA 86.504 1
+ATOM 1048 C CA . ALA 142 142 ? A 11.00332 4.86180 3.89827 1 1 A ALA 86.504 1
+ATOM 1049 C C . ALA 142 142 ? A 10.85968 5.06651 2.39475 1 1 A ALA 86.504 1
+ATOM 1050 O O . ALA 142 142 ? A 11.69941 4.60699 1.61938 1 1 A ALA 86.504 1
+ATOM 1051 C CB . ALA 142 142 ? A 10.14850 3.68628 4.36386 1 1 A ALA 86.504 1
+ATOM 1052 N N . ALA 143 143 ? A 9.80766 5.75056 1.97053 1 1 A ALA 89.185 1
+ATOM 1053 C CA . ALA 143 143 ? A 9.64059 6.02729 0.55271 1 1 A ALA 89.185 1
+ATOM 1054 C C . ALA 143 143 ? A 10.79266 6.87996 0.03083 1 1 A ALA 89.185 1
+ATOM 1055 O O . ALA 143 143 ? A 11.30196 6.63835 -1.06584 1 1 A ALA 89.185 1
+ATOM 1056 C CB . ALA 143 143 ? A 8.30377 6.71711 0.30392 1 1 A ALA 89.185 1
+ATOM 1057 N N . ARG 144 144 ? A 11.21290 7.86672 0.80083 1 1 A ARG 87.363 1
+ATOM 1058 C CA . ARG 144 144 ? A 12.32907 8.70677 0.38793 1 1 A ARG 87.363 1
+ATOM 1059 C C . ARG 144 144 ? A 13.62165 7.89647 0.31411 1 1 A ARG 87.363 1
+ATOM 1060 O O . ARG 144 144 ? A 14.37512 8.01475 -0.65367 1 1 A ARG 87.363 1
+ATOM 1061 C CB . ARG 144 144 ? A 12.48817 9.87553 1.35989 1 1 A ARG 87.363 1
+ATOM 1062 C CG . ARG 144 144 ? A 13.61333 10.81972 1.01300 1 1 A ARG 87.363 1
+ATOM 1063 C CD . ARG 144 144 ? A 14.12325 11.54814 2.25802 1 1 A ARG 87.363 1
+ATOM 1064 N NE . ARG 144 144 ? A 14.59911 10.61205 3.27884 1 1 A ARG 87.363 1
+ATOM 1065 C CZ . ARG 144 144 ? A 15.77113 9.98676 3.23938 1 1 A ARG 87.363 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 16.61372 10.19879 2.23275 1 1 A ARG 87.363 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 16.10511 9.14803 4.21216 1 1 A ARG 87.363 1
+ATOM 1068 N N . SER 145 145 ? A 13.87859 7.08535 1.32261 1 1 A SER 88.815 1
+ATOM 1069 C CA . SER 145 145 ? A 15.11332 6.31777 1.34132 1 1 A SER 88.815 1
+ATOM 1070 C C . SER 145 145 ? A 15.14345 5.26835 0.24111 1 1 A SER 88.815 1
+ATOM 1071 O O . SER 145 145 ? A 16.22177 4.89200 -0.22089 1 1 A SER 88.815 1
+ATOM 1072 C CB . SER 145 145 ? A 15.31315 5.65956 2.70585 1 1 A SER 88.815 1
+ATOM 1073 O OG . SER 145 145 ? A 14.30804 4.70991 2.97525 1 1 A SER 88.815 1
+ATOM 1074 N N . ASN 146 146 ? A 13.98947 4.79251 -0.18795 1 1 A ASN 87.589 1
+ATOM 1075 C CA . ASN 146 146 ? A 13.90802 3.86315 -1.30400 1 1 A ASN 87.589 1
+ATOM 1076 C C . ASN 146 146 ? A 13.79956 4.57120 -2.64978 1 1 A ASN 87.589 1
+ATOM 1077 O O . ASN 146 146 ? A 13.55820 3.91339 -3.66701 1 1 A ASN 87.589 1
+ATOM 1078 C CB . ASN 146 146 ? A 12.73004 2.90904 -1.11745 1 1 A ASN 87.589 1
+ATOM 1079 C CG . ASN 146 146 ? A 13.01158 1.81676 -0.11469 1 1 A ASN 87.589 1
+ATOM 1080 O OD1 . ASN 146 146 ? A 13.47932 0.74296 -0.47445 1 1 A ASN 87.589 1
+ATOM 1081 N ND2 . ASN 146 146 ? A 12.71743 2.08070 1.15087 1 1 A ASN 87.589 1
+ATOM 1082 N N . ARG 147 147 ? A 13.96348 5.89834 -2.66596 1 1 A ARG 86.173 1
+ATOM 1083 C CA . ARG 147 147 ? A 13.97013 6.69074 -3.88806 1 1 A ARG 86.173 1
+ATOM 1084 C C . ARG 147 147 ? A 12.65497 6.55917 -4.64158 1 1 A ARG 86.173 1
+ATOM 1085 O O . ARG 147 147 ? A 12.62618 6.50635 -5.87480 1 1 A ARG 86.173 1
+ATOM 1086 C CB . ARG 147 147 ? A 15.15951 6.31201 -4.77139 1 1 A ARG 86.173 1
+ATOM 1087 C CG . ARG 147 147 ? A 16.47924 6.37765 -4.03120 1 1 A ARG 86.173 1
+ATOM 1088 C CD . ARG 147 147 ? A 17.65912 6.05679 -4.92042 1 1 A ARG 86.173 1
+ATOM 1089 N NE . ARG 147 147 ? A 18.65100 5.22762 -4.24491 1 1 A ARG 86.173 1
+ATOM 1090 C CZ . ARG 147 147 ? A 19.50262 5.65640 -3.32808 1 1 A ARG 86.173 1
+ATOM 1091 N NH1 . ARG 147 147 ? A 19.49069 6.92354 -2.92351 1 1 A ARG 86.173 1
+ATOM 1092 N NH2 . ARG 147 147 ? A 20.36051 4.80950 -2.77918 1 1 A ARG 86.173 1
+ATOM 1093 N N . VAL 148 148 ? A 11.56412 6.52309 -3.89874 1 1 A VAL 90.876 1
+ATOM 1094 C CA . VAL 148 148 ? A 10.23477 6.50388 -4.47565 1 1 A VAL 90.876 1
+ATOM 1095 C C . VAL 148 148 ? A 9.70580 7.93056 -4.49107 1 1 A VAL 90.876 1
+ATOM 1096 O O . VAL 148 148 ? A 9.61710 8.57995 -3.44418 1 1 A VAL 90.876 1
+ATOM 1097 C CB . VAL 148 148 ? A 9.29037 5.58397 -3.68128 1 1 A VAL 90.876 1
+ATOM 1098 C CG1 . VAL 148 148 ? A 7.87962 5.64230 -4.25135 1 1 A VAL 90.876 1
+ATOM 1099 C CG2 . VAL 148 148 ? A 9.82634 4.15717 -3.69504 1 1 A VAL 90.876 1
+ATOM 1100 N N . THR 149 149 ? A 9.34329 8.42600 -5.67232 1 1 A THR 89.261 1
+ATOM 1101 C CA . THR 149 149 ? A 8.79605 9.77010 -5.78677 1 1 A THR 89.261 1
+ATOM 1102 C C . THR 149 149 ? A 7.34883 9.75621 -5.31819 1 1 A THR 89.261 1
+ATOM 1103 O O . THR 149 149 ? A 6.52264 9.00868 -5.84264 1 1 A THR 89.261 1
+ATOM 1104 C CB . THR 149 149 ? A 8.88223 10.27022 -7.22716 1 1 A THR 89.261 1
+ATOM 1105 O OG1 . THR 149 149 ? A 10.24399 10.19215 -7.66544 1 1 A THR 89.261 1
+ATOM 1106 C CG2 . THR 149 149 ? A 8.40667 11.71053 -7.31823 1 1 A THR 89.261 1
+ATOM 1107 N N . GLU 150 150 ? A 7.05657 10.58201 -4.32560 1 1 A GLU 89.876 1
+ATOM 1108 C CA . GLU 150 150 ? A 5.74992 10.59631 -3.69320 1 1 A GLU 89.876 1
+ATOM 1109 C C . GLU 150 150 ? A 4.83253 11.59266 -4.38341 1 1 A GLU 89.876 1
+ATOM 1110 O O . GLU 150 150 ? A 5.24500 12.69300 -4.74569 1 1 A GLU 89.876 1
+ATOM 1111 C CB . GLU 150 150 ? A 5.87404 10.95369 -2.21410 1 1 A GLU 89.876 1
+ATOM 1112 C CG . GLU 150 150 ? A 6.87151 10.10590 -1.44861 1 1 A GLU 89.876 1
+ATOM 1113 C CD . GLU 150 150 ? A 7.17154 10.66938 -0.07501 1 1 A GLU 89.876 1
+ATOM 1114 O OE1 . GLU 150 150 ? A 6.52554 11.66082 0.32435 1 1 A GLU 89.876 1
+ATOM 1115 O OE2 . GLU 150 150 ? A 8.06066 10.12412 0.60210 1 1 A GLU 89.876 1
+ATOM 1116 N N . PHE 151 151 ? A 3.56975 11.21684 -4.55203 1 1 A PHE 91.023 1
+ATOM 1117 C CA . PHE 151 151 ? A 2.52592 12.10129 -5.05604 1 1 A PHE 91.023 1
+ATOM 1118 C C . PHE 151 151 ? A 1.27233 11.86706 -4.22274 1 1 A PHE 91.023 1
+ATOM 1119 O O . PHE 151 151 ? A 0.36561 11.12936 -4.63081 1 1 A PHE 91.023 1
+ATOM 1120 C CB . PHE 151 151 ? A 2.26810 11.84835 -6.54448 1 1 A PHE 91.023 1
+ATOM 1121 C CG . PHE 151 151 ? A 1.38791 12.88350 -7.18858 1 1 A PHE 91.023 1
+ATOM 1122 C CD1 . PHE 151 151 ? A 1.85303 14.17546 -7.38084 1 1 A PHE 91.023 1
+ATOM 1123 C CD2 . PHE 151 151 ? A 0.10771 12.56387 -7.60379 1 1 A PHE 91.023 1
+ATOM 1124 C CE1 . PHE 151 151 ? A 1.05175 15.13303 -7.97530 1 1 A PHE 91.023 1
+ATOM 1125 C CE2 . PHE 151 151 ? A -0.69773 13.52005 -8.20292 1 1 A PHE 91.023 1
+ATOM 1126 C CZ . PHE 151 151 ? A -0.22450 14.80300 -8.38902 1 1 A PHE 91.023 1
+ATOM 1127 N N . PRO 152 152 ? A 1.20168 12.46551 -3.03638 1 1 A PRO 91.085 1
+ATOM 1128 C CA . PRO 152 152 ? A 0.07545 12.21422 -2.13927 1 1 A PRO 91.085 1
+ATOM 1129 C C . PRO 152 152 ? A -1.14523 13.04753 -2.51236 1 1 A PRO 91.085 1
+ATOM 1130 O O . PRO 152 152 ? A -1.02728 14.21075 -2.90971 1 1 A PRO 91.085 1
+ATOM 1131 C CB . PRO 152 152 ? A 0.62124 12.61781 -0.76613 1 1 A PRO 91.085 1
+ATOM 1132 C CG . PRO 152 152 ? A 1.61184 13.69005 -1.07790 1 1 A PRO 91.085 1
+ATOM 1133 C CD . PRO 152 152 ? A 2.21653 13.33620 -2.41472 1 1 A PRO 91.085 1
+ATOM 1134 N N . ILE 153 153 ? A -2.31253 12.45189 -2.36240 1 1 A ILE 91.055 1
+ATOM 1135 C CA . ILE 153 153 ? A -3.57927 13.09585 -2.66571 1 1 A ILE 91.055 1
+ATOM 1136 C C . ILE 153 153 ? A -4.49285 12.93872 -1.46104 1 1 A ILE 91.055 1
+ATOM 1137 O O . ILE 153 153 ? A -4.74402 11.82326 -1.00439 1 1 A ILE 91.055 1
+ATOM 1138 C CB . ILE 153 153 ? A -4.23338 12.49372 -3.92358 1 1 A ILE 91.055 1
+ATOM 1139 C CG1 . ILE 153 153 ? A -3.30607 12.66648 -5.12726 1 1 A ILE 91.055 1
+ATOM 1140 C CG2 . ILE 153 153 ? A -5.58630 13.14423 -4.18151 1 1 A ILE 91.055 1
+ATOM 1141 C CD1 . ILE 153 153 ? A -3.80697 11.96842 -6.37725 1 1 A ILE 91.055 1
+ATOM 1142 N N . GLY 154 154 ? A -4.98860 14.05606 -0.95215 1 1 A GLY 91.005 1
+ATOM 1143 C CA . GLY 154 154 ? A -5.91163 14.05055 0.16631 1 1 A GLY 91.005 1
+ATOM 1144 C C . GLY 154 154 ? A -7.32896 14.30962 -0.29803 1 1 A GLY 91.005 1
+ATOM 1145 O O . GLY 154 154 ? A -7.57201 15.19399 -1.12059 1 1 A GLY 91.005 1
+ATOM 1146 N N . ILE 155 155 ? A -8.26789 13.53724 0.23727 1 1 A ILE 87.986 1
+ATOM 1147 C CA . ILE 155 155 ? A -9.66210 13.61708 -0.16756 1 1 A ILE 87.986 1
+ATOM 1148 C C . ILE 155 155 ? A -10.51103 13.92247 1.05502 1 1 A ILE 87.986 1
+ATOM 1149 O O . ILE 155 155 ? A -10.40857 13.24334 2.07747 1 1 A ILE 87.986 1
+ATOM 1150 C CB . ILE 155 155 ? A -10.12738 12.30947 -0.83193 1 1 A ILE 87.986 1
+ATOM 1151 C CG1 . ILE 155 155 ? A -9.23042 11.98457 -2.03150 1 1 A ILE 87.986 1
+ATOM 1152 C CG2 . ILE 155 155 ? A -11.58292 12.42222 -1.25631 1 1 A ILE 87.986 1
+ATOM 1153 C CD1 . ILE 155 155 ? A -9.56288 10.65911 -2.68964 1 1 A ILE 87.986 1
+ATOM 1154 N N . GLY 156 156 ? A -11.35625 14.94523 0.94916 1 1 A GLY 86.524 1
+ATOM 1155 C CA . GLY 156 156 ? A -12.26258 15.32649 2.00753 1 1 A GLY 86.524 1
+ATOM 1156 C C . GLY 156 156 ? A -11.90517 16.66702 2.61301 1 1 A GLY 86.524 1
+ATOM 1157 O O . GLY 156 156 ? A -10.84533 17.23790 2.34368 1 1 A GLY 86.524 1
+ATOM 1158 N N . ASP 157 157 ? A -12.80551 17.17020 3.44941 1 1 A ASP 81.527 1
+ATOM 1159 C CA . ASP 157 157 ? A -12.60699 18.45246 4.10850 1 1 A ASP 81.527 1
+ATOM 1160 C C . ASP 157 157 ? A -12.13192 18.31408 5.54567 1 1 A ASP 81.527 1
+ATOM 1161 O O . ASP 157 157 ? A -12.06680 19.31592 6.25914 1 1 A ASP 81.527 1
+ATOM 1162 C CB . ASP 157 157 ? A -13.89264 19.28580 4.06530 1 1 A ASP 81.527 1
+ATOM 1163 C CG . ASP 157 157 ? A -15.05612 18.61578 4.77496 1 1 A ASP 81.527 1
+ATOM 1164 O OD1 . ASP 157 157 ? A -14.89811 17.48657 5.27281 1 1 A ASP 81.527 1
+ATOM 1165 O OD2 . ASP 157 157 ? A -16.14277 19.23155 4.83063 1 1 A ASP 81.527 1
+ATOM 1166 N N . ARG 158 158 ? A -11.82099 17.10115 5.97822 1 1 A ARG 81.132 1
+ATOM 1167 C CA . ARG 158 158 ? A -11.34399 16.85762 7.32891 1 1 A ARG 81.132 1
+ATOM 1168 C C . ARG 158 158 ? A -10.02083 16.10925 7.33961 1 1 A ARG 81.132 1
+ATOM 1169 O O . ARG 158 158 ? A -9.61686 15.58099 8.37795 1 1 A ARG 81.132 1
+ATOM 1170 C CB . ARG 158 158 ? A -12.38459 16.07545 8.13212 1 1 A ARG 81.132 1
+ATOM 1171 C CG . ARG 158 158 ? A -13.64921 16.85384 8.42398 1 1 A ARG 81.132 1
+ATOM 1172 C CD . ARG 158 158 ? A -14.59859 16.03319 9.25968 1 1 A ARG 81.132 1
+ATOM 1173 N NE . ARG 158 158 ? A -15.78648 16.78329 9.63697 1 1 A ARG 81.132 1
+ATOM 1174 C CZ . ARG 158 158 ? A -16.79130 16.28682 10.34975 1 1 A ARG 81.132 1
+ATOM 1175 N NH1 . ARG 158 158 ? A -16.76224 15.03446 10.76831 1 1 A ARG 81.132 1
+ATOM 1176 N NH2 . ARG 158 158 ? A -17.83216 17.05062 10.64682 1 1 A ARG 81.132 1
+ATOM 1177 N N . TYR 159 159 ? A -9.33162 16.06132 6.21867 1 1 A TYR 84.305 1
+ATOM 1178 C CA . TYR 159 159 ? A -8.03298 15.40308 6.17313 1 1 A TYR 84.305 1
+ATOM 1179 C C . TYR 159 159 ? A -7.01178 16.19358 6.97715 1 1 A TYR 84.305 1
+ATOM 1180 O O . TYR 159 159 ? A -7.14423 17.39637 7.19596 1 1 A TYR 84.305 1
+ATOM 1181 C CB . TYR 159 159 ? A -7.55661 15.22465 4.72391 1 1 A TYR 84.305 1
+ATOM 1182 C CG . TYR 159 159 ? A -7.43260 16.52189 3.96372 1 1 A TYR 84.305 1
+ATOM 1183 C CD1 . TYR 159 159 ? A -6.28886 17.30750 4.06513 1 1 A TYR 84.305 1
+ATOM 1184 C CD2 . TYR 159 159 ? A -8.45918 16.95478 3.13348 1 1 A TYR 84.305 1
+ATOM 1185 C CE1 . TYR 159 159 ? A -6.17470 18.49660 3.36284 1 1 A TYR 84.305 1
+ATOM 1186 C CE2 . TYR 159 159 ? A -8.35191 18.14089 2.42618 1 1 A TYR 84.305 1
+ATOM 1187 C CZ . TYR 159 159 ? A -7.20886 18.90904 2.54618 1 1 A TYR 84.305 1
+ATOM 1188 O OH . TYR 159 159 ? A -7.10046 20.08293 1.85289 1 1 A TYR 84.305 1
+ATOM 1189 N N . ASP 160 160 ? A -5.97997 15.49816 7.41081 1 1 A ASP 85.516 1
+ATOM 1190 C CA . ASP 160 160 ? A -4.91269 16.12055 8.17779 1 1 A ASP 85.516 1
+ATOM 1191 C C . ASP 160 160 ? A -3.89298 16.70202 7.20859 1 1 A ASP 85.516 1
+ATOM 1192 O O . ASP 160 160 ? A -3.10374 15.96889 6.60709 1 1 A ASP 85.516 1
+ATOM 1193 C CB . ASP 160 160 ? A -4.26604 15.10257 9.11171 1 1 A ASP 85.516 1
+ATOM 1194 C CG . ASP 160 160 ? A -3.33986 15.74334 10.12587 1 1 A ASP 85.516 1
+ATOM 1195 O OD1 . ASP 160 160 ? A -2.87447 16.88120 9.89522 1 1 A ASP 85.516 1
+ATOM 1196 O OD2 . ASP 160 160 ? A -3.06697 15.10262 11.16480 1 1 A ASP 85.516 1
+ATOM 1197 N N . ALA 161 161 ? A -3.90912 18.02635 7.05809 1 1 A ALA 87.124 1
+ATOM 1198 C CA . ALA 161 161 ? A -2.97584 18.67004 6.14437 1 1 A ALA 87.124 1
+ATOM 1199 C C . ALA 161 161 ? A -1.53107 18.41631 6.55076 1 1 A ALA 87.124 1
+ATOM 1200 O O . ALA 161 161 ? A -0.65166 18.33066 5.68716 1 1 A ALA 87.124 1
+ATOM 1201 C CB . ALA 161 161 ? A -3.25405 20.16760 6.07676 1 1 A ALA 87.124 1
+ATOM 1202 N N . ALA 162 162 ? A -1.27310 18.30326 7.84380 1 1 A ALA 87.647 1
+ATOM 1203 C CA . ALA 162 162 ? A 0.08315 18.02521 8.28727 1 1 A ALA 87.647 1
+ATOM 1204 C C . ALA 162 162 ? A 0.55330 16.66337 7.79516 1 1 A ALA 87.647 1
+ATOM 1205 O O . ALA 162 162 ? A 1.71279 16.50791 7.40461 1 1 A ALA 87.647 1
+ATOM 1206 C CB . ALA 162 162 ? A 0.17028 18.10257 9.80935 1 1 A ALA 87.647 1
+ATOM 1207 N N . GLN 163 163 ? A -0.31973 15.67180 7.80376 1 1 A GLN 88.633 1
+ATOM 1208 C CA . GLN 163 163 ? A 0.05632 14.35835 7.30347 1 1 A GLN 88.633 1
+ATOM 1209 C C . GLN 163 163 ? A 0.35257 14.40347 5.80950 1 1 A GLN 88.633 1
+ATOM 1210 O O . GLN 163 163 ? A 1.29188 13.75824 5.33850 1 1 A GLN 88.633 1
+ATOM 1211 C CB . GLN 163 163 ? A -1.04154 13.33745 7.59336 1 1 A GLN 88.633 1
+ATOM 1212 C CG . GLN 163 163 ? A -1.16432 12.97632 9.06147 1 1 A GLN 88.633 1
+ATOM 1213 C CD . GLN 163 163 ? A -2.15600 11.85268 9.28987 1 1 A GLN 88.633 1
+ATOM 1214 O OE1 . GLN 163 163 ? A -2.97573 11.54486 8.42858 1 1 A GLN 88.633 1
+ATOM 1215 N NE2 . GLN 163 163 ? A -2.08814 11.22419 10.45474 1 1 A GLN 88.633 1
+ATOM 1216 N N . LEU 164 164 ? A -0.43580 15.15653 5.05080 1 1 A LEU 88.460 1
+ATOM 1217 C CA . LEU 164 164 ? A -0.16879 15.28139 3.62609 1 1 A LEU 88.460 1
+ATOM 1218 C C . LEU 164 164 ? A 1.17443 15.94546 3.38087 1 1 A LEU 88.460 1
+ATOM 1219 O O . LEU 164 164 ? A 1.90452 15.56908 2.46061 1 1 A LEU 88.460 1
+ATOM 1220 C CB . LEU 164 164 ? A -1.28973 16.06637 2.94801 1 1 A LEU 88.460 1
+ATOM 1221 C CG . LEU 164 164 ? A -2.67220 15.43118 2.99737 1 1 A LEU 88.460 1
+ATOM 1222 C CD1 . LEU 164 164 ? A -3.69558 16.33681 2.32929 1 1 A LEU 88.460 1
+ATOM 1223 C CD2 . LEU 164 164 ? A -2.65514 14.05683 2.34531 1 1 A LEU 88.460 1
+ATOM 1224 N N . ARG 165 165 ? A 1.52164 16.94040 4.19065 1 1 A ARG 88.523 1
+ATOM 1225 C CA . ARG 165 165 ? A 2.81235 17.59525 4.04964 1 1 A ARG 88.523 1
+ATOM 1226 C C . ARG 165 165 ? A 3.94703 16.61998 4.35356 1 1 A ARG 88.523 1
+ATOM 1227 O O . ARG 165 165 ? A 4.98164 16.64695 3.68739 1 1 A ARG 88.523 1
+ATOM 1228 C CB . ARG 165 165 ? A 2.87971 18.81542 4.96567 1 1 A ARG 88.523 1
+ATOM 1229 C CG . ARG 165 165 ? A 4.19132 19.56253 4.91965 1 1 A ARG 88.523 1
+ATOM 1230 C CD . ARG 165 165 ? A 4.11992 20.85556 5.72613 1 1 A ARG 88.523 1
+ATOM 1231 N NE . ARG 165 165 ? A 3.56810 20.65797 7.06315 1 1 A ARG 88.523 1
+ATOM 1232 C CZ . ARG 165 165 ? A 4.23957 20.17803 8.10437 1 1 A ARG 88.523 1
+ATOM 1233 N NH1 . ARG 165 165 ? A 5.51306 19.84343 7.96832 1 1 A ARG 88.523 1
+ATOM 1234 N NH2 . ARG 165 165 ? A 3.63153 20.02532 9.27249 1 1 A ARG 88.523 1
+ATOM 1235 N N . ILE 166 166 ? A 3.77148 15.75668 5.34217 1 1 A ILE 88.264 1
+ATOM 1236 C CA . ILE 166 166 ? A 4.78553 14.76523 5.65913 1 1 A ILE 88.264 1
+ATOM 1237 C C . ILE 166 166 ? A 4.94556 13.79046 4.49985 1 1 A ILE 88.264 1
+ATOM 1238 O O . ILE 166 166 ? A 6.06522 13.43179 4.12811 1 1 A ILE 88.264 1
+ATOM 1239 C CB . ILE 166 166 ? A 4.43230 14.02987 6.96391 1 1 A ILE 88.264 1
+ATOM 1240 C CG1 . ILE 166 166 ? A 4.53558 14.99439 8.14712 1 1 A ILE 88.264 1
+ATOM 1241 C CG2 . ILE 166 166 ? A 5.33750 12.83452 7.16899 1 1 A ILE 88.264 1
+ATOM 1242 C CD1 . ILE 166 166 ? A 3.94771 14.44376 9.43097 1 1 A ILE 88.264 1
+ATOM 1243 N N . LEU 167 167 ? A 3.83901 13.35951 3.90198 1 1 A LEU 88.637 1
+ATOM 1244 C CA . LEU 167 167 ? A 3.91746 12.43778 2.77769 1 1 A LEU 88.637 1
+ATOM 1245 C C . LEU 167 167 ? A 4.66117 13.04445 1.60268 1 1 A LEU 88.637 1
+ATOM 1246 O O . LEU 167 167 ? A 5.30743 12.33066 0.83734 1 1 A LEU 88.637 1
+ATOM 1247 C CB . LEU 167 167 ? A 2.51493 12.01034 2.34470 1 1 A LEU 88.637 1
+ATOM 1248 C CG . LEU 167 167 ? A 1.78148 11.04803 3.26966 1 1 A LEU 88.637 1
+ATOM 1249 C CD1 . LEU 167 167 ? A 0.33449 10.89082 2.82997 1 1 A LEU 88.637 1
+ATOM 1250 C CD2 . LEU 167 167 ? A 2.48714 9.70443 3.30409 1 1 A LEU 88.637 1
+ATOM 1251 N N . ALA 168 168 ? A 4.57519 14.36272 1.44056 1 1 A ALA 83.822 1
+ATOM 1252 C CA . ALA 168 168 ? A 5.26048 15.02095 0.33916 1 1 A ALA 83.822 1
+ATOM 1253 C C . ALA 168 168 ? A 6.76789 15.08787 0.53483 1 1 A ALA 83.822 1
+ATOM 1254 O O . ALA 168 168 ? A 7.49356 15.37819 -0.42365 1 1 A ALA 83.822 1
+ATOM 1255 C CB . ALA 168 168 ? A 4.70238 16.42606 0.14457 1 1 A ALA 83.822 1
+ATOM 1256 N N . GLY 169 169 ? A 7.25567 14.83397 1.73691 1 1 A GLY 82.537 1
+ATOM 1257 C CA . GLY 169 169 ? A 8.67806 14.83186 1.98209 1 1 A GLY 82.537 1
+ATOM 1258 C C . GLY 169 169 ? A 9.30385 16.19434 1.75834 1 1 A GLY 82.537 1
+ATOM 1259 O O . GLY 169 169 ? A 8.72749 17.22319 2.11817 1 1 A GLY 82.537 1
+ATOM 1260 N N . PRO 170 170 ? A 10.49441 16.22709 1.16931 1 1 A PRO 77.616 1
+ATOM 1261 C CA . PRO 170 170 ? A 11.16028 17.51383 0.96071 1 1 A PRO 77.616 1
+ATOM 1262 C C . PRO 170 170 ? A 10.38778 18.45872 0.05216 1 1 A PRO 77.616 1
+ATOM 1263 O O . PRO 170 170 ? A 10.56868 19.67321 0.14508 1 1 A PRO 77.616 1
+ATOM 1264 C CB . PRO 170 170 ? A 12.49878 17.11867 0.32593 1 1 A PRO 77.616 1
+ATOM 1265 C CG . PRO 170 170 ? A 12.70956 15.70123 0.72611 1 1 A PRO 77.616 1
+ATOM 1266 C CD . PRO 170 170 ? A 11.34597 15.08835 0.76755 1 1 A PRO 77.616 1
+ATOM 1267 N N . ALA 171 171 ? A 9.54425 17.94361 -0.83168 1 1 A ALA 76.054 1
+ATOM 1268 C CA . ALA 171 171 ? A 8.79497 18.79393 -1.74289 1 1 A ALA 76.054 1
+ATOM 1269 C C . ALA 171 171 ? A 7.72109 19.60306 -1.03321 1 1 A ALA 76.054 1
+ATOM 1270 O O . ALA 171 171 ? A 7.23279 20.58794 -1.58802 1 1 A ALA 76.054 1
+ATOM 1271 C CB . ALA 171 171 ? A 8.16215 17.95301 -2.84697 1 1 A ALA 76.054 1
+ATOM 1272 N N . GLY 172 172 ? A 7.33725 19.20423 0.16807 1 1 A GLY 81.293 1
+ATOM 1273 C CA . GLY 172 172 ? A 6.31703 19.92689 0.89405 1 1 A GLY 81.293 1
+ATOM 1274 C C . GLY 172 172 ? A 4.96475 19.81816 0.22270 1 1 A GLY 81.293 1
+ATOM 1275 O O . GLY 172 172 ? A 4.60177 18.77769 -0.33390 1 1 A GLY 81.293 1
+ATOM 1276 N N . ASP 173 173 ? A 4.21713 20.89890 0.28608 1 1 A ASP 80.233 1
+ATOM 1277 C CA . ASP 173 173 ? A 2.88118 20.92540 -0.28601 1 1 A ASP 80.233 1
+ATOM 1278 C C . ASP 173 173 ? A 2.87532 21.10961 -1.79450 1 1 A ASP 80.233 1
+ATOM 1279 O O . ASP 173 173 ? A 1.80036 21.09826 -2.40064 1 1 A ASP 80.233 1
+ATOM 1280 C CB . ASP 173 173 ? A 2.05062 22.03299 0.36002 1 1 A ASP 80.233 1
+ATOM 1281 C CG . ASP 173 173 ? A 1.78331 21.78038 1.83085 1 1 A ASP 80.233 1
+ATOM 1282 O OD1 . ASP 173 173 ? A 1.77497 20.60990 2.24917 1 1 A ASP 80.233 1
+ATOM 1283 O OD2 . ASP 173 173 ? A 1.57035 22.76485 2.56533 1 1 A ASP 80.233 1
+ATOM 1284 N N . SER 174 174 ? A 4.01947 21.27854 -2.41669 1 1 A SER 80.484 1
+ATOM 1285 C CA . SER 174 174 ? A 4.06328 21.57521 -3.84271 1 1 A SER 80.484 1
+ATOM 1286 C C . SER 174 174 ? A 3.53721 20.43063 -4.69670 1 1 A SER 80.484 1
+ATOM 1287 O O . SER 174 174 ? A 3.04511 20.66747 -5.80271 1 1 A SER 80.484 1
+ATOM 1288 C CB . SER 174 174 ? A 5.49000 21.92562 -4.26491 1 1 A SER 80.484 1
+ATOM 1289 O OG . SER 174 174 ? A 6.36867 20.83690 -4.05665 1 1 A SER 80.484 1
+ATOM 1290 N N . ASN 175 175 ? A 3.64081 19.19356 -4.21206 1 1 A ASN 82.105 1
+ATOM 1291 C CA . ASN 175 175 ? A 3.13830 18.04942 -4.95000 1 1 A ASN 82.105 1
+ATOM 1292 C C . ASN 175 175 ? A 1.99026 17.35531 -4.22852 1 1 A ASN 82.105 1
+ATOM 1293 O O . ASN 175 175 ? A 1.74344 16.16876 -4.46931 1 1 A ASN 82.105 1
+ATOM 1294 C CB . ASN 175 175 ? A 4.26490 17.05437 -5.24205 1 1 A ASN 82.105 1
+ATOM 1295 C CG . ASN 175 175 ? A 4.81295 16.41093 -3.99386 1 1 A ASN 82.105 1
+ATOM 1296 O OD1 . ASN 175 175 ? A 4.67405 16.93143 -2.88590 1 1 A ASN 82.105 1
+ATOM 1297 N ND2 . ASN 175 175 ? A 5.44778 15.25679 -4.15510 1 1 A ASN 82.105 1
+ATOM 1298 N N . VAL 176 176 ? A 1.28467 18.06394 -3.36502 1 1 A VAL 87.732 1
+ATOM 1299 C CA . VAL 176 176 ? A 0.16064 17.52018 -2.62490 1 1 A VAL 87.732 1
+ATOM 1300 C C . VAL 176 176 ? A -1.13026 18.03005 -3.25091 1 1 A VAL 87.732 1
+ATOM 1301 O O . VAL 176 176 ? A -1.30059 19.23367 -3.45358 1 1 A VAL 87.732 1
+ATOM 1302 C CB . VAL 176 176 ? A 0.22335 17.90640 -1.13533 1 1 A VAL 87.732 1
+ATOM 1303 C CG1 . VAL 176 176 ? A -0.99945 17.38345 -0.39740 1 1 A VAL 87.732 1
+ATOM 1304 C CG2 . VAL 176 176 ? A 1.50276 17.37587 -0.50835 1 1 A VAL 87.732 1
+ATOM 1305 N N . VAL 177 177 ? A -2.03050 17.10671 -3.56203 1 1 A VAL 86.701 1
+ATOM 1306 C CA . VAL 177 177 ? A -3.33144 17.44633 -4.11041 1 1 A VAL 86.701 1
+ATOM 1307 C C . VAL 177 177 ? A -4.37151 17.27609 -3.01258 1 1 A VAL 86.701 1
+ATOM 1308 O O . VAL 177 177 ? A -4.48837 16.20175 -2.41923 1 1 A VAL 86.701 1
+ATOM 1309 C CB . VAL 177 177 ? A -3.68258 16.56646 -5.32204 1 1 A VAL 86.701 1
+ATOM 1310 C CG1 . VAL 177 177 ? A -5.01272 16.99688 -5.91368 1 1 A VAL 86.701 1
+ATOM 1311 C CG2 . VAL 177 177 ? A -2.57702 16.64385 -6.36250 1 1 A VAL 86.701 1
+ATOM 1312 N N . LYS 178 178 ? A -5.13603 18.33817 -2.73267 1 1 A LYS 86.414 1
+ATOM 1313 C CA . LYS 178 178 ? A -6.12628 18.34141 -1.66418 1 1 A LYS 86.414 1
+ATOM 1314 C C . LYS 178 178 ? A -7.50932 18.43937 -2.28803 1 1 A LYS 86.414 1
+ATOM 1315 O O . LYS 178 178 ? A -7.91165 19.49364 -2.77714 1 1 A LYS 86.414 1
+ATOM 1316 C CB . LYS 178 178 ? A -5.86691 19.50298 -0.70632 1 1 A LYS 86.414 1
+ATOM 1317 C CG . LYS 178 178 ? A -4.49794 19.44735 -0.04926 1 1 A LYS 86.414 1
+ATOM 1318 C CD . LYS 178 178 ? A -4.16265 20.72980 0.68632 1 1 A LYS 86.414 1
+ATOM 1319 C CE . LYS 178 178 ? A -2.75348 20.68173 1.23971 1 1 A LYS 86.414 1
+ATOM 1320 N NZ . LYS 178 178 ? A -2.35081 21.97648 1.85564 1 1 A LYS 86.414 1
+ATOM 1321 N N . LEU 179 179 ? A -8.23352 17.31948 -2.27317 1 1 A LEU 88.049 1
+ATOM 1322 C CA . LEU 179 179 ? A -9.55311 17.22787 -2.87317 1 1 A LEU 88.049 1
+ATOM 1323 C C . LEU 179 179 ? A -10.62304 17.31518 -1.80039 1 1 A LEU 88.049 1
+ATOM 1324 O O . LEU 179 179 ? A -10.50190 16.71939 -0.72950 1 1 A LEU 88.049 1
+ATOM 1325 C CB . LEU 179 179 ? A -9.69869 15.91886 -3.65107 1 1 A LEU 88.049 1
+ATOM 1326 C CG . LEU 179 179 ? A -8.65372 15.66188 -4.73417 1 1 A LEU 88.049 1
+ATOM 1327 C CD1 . LEU 179 179 ? A -8.89559 14.30655 -5.38398 1 1 A LEU 88.049 1
+ATOM 1328 C CD2 . LEU 179 179 ? A -8.68633 16.77029 -5.76958 1 1 A LEU 88.049 1
+ATOM 1329 N N . GLN 180 180 ? A -11.68427 18.06042 -2.09609 1 1 A GLN 84.250 1
+ATOM 1330 C CA . GLN 180 180 ? A -12.79701 18.22040 -1.17229 1 1 A GLN 84.250 1
+ATOM 1331 C C . GLN 180 180 ? A -14.07556 17.56442 -1.66153 1 1 A GLN 84.250 1
+ATOM 1332 O O . GLN 180 180 ? A -14.94026 17.22607 -0.85082 1 1 A GLN 84.250 1
+ATOM 1333 C CB . GLN 180 180 ? A -13.06433 19.70439 -0.90988 1 1 A GLN 84.250 1
+ATOM 1334 C CG . GLN 180 180 ? A -11.89331 20.46544 -0.33988 1 1 A GLN 84.250 1
+ATOM 1335 C CD . GLN 180 180 ? A -12.22673 21.91486 -0.07403 1 1 A GLN 84.250 1
+ATOM 1336 O OE1 . GLN 180 180 ? A -13.11397 22.20988 0.71859 1 1 A GLN 84.250 1
+ATOM 1337 N NE2 . GLN 180 180 ? A -11.52127 22.81580 -0.73618 1 1 A GLN 84.250 1
+ATOM 1338 N N . ARG 181 181 ? A -14.22709 17.39624 -2.96924 1 1 A ARG 84.084 1
+ATOM 1339 C CA . ARG 181 181 ? A -15.44867 16.87629 -3.55677 1 1 A ARG 84.084 1
+ATOM 1340 C C . ARG 181 181 ? A -15.11627 15.88360 -4.65133 1 1 A ARG 84.084 1
+ATOM 1341 O O . ARG 181 181 ? A -14.02332 15.89867 -5.21896 1 1 A ARG 84.084 1
+ATOM 1342 C CB . ARG 181 181 ? A -16.30337 18.01797 -4.11499 1 1 A ARG 84.084 1
+ATOM 1343 C CG . ARG 181 181 ? A -16.82674 18.97457 -3.06290 1 1 A ARG 84.084 1
+ATOM 1344 C CD . ARG 181 181 ? A -17.44723 20.19917 -3.68970 1 1 A ARG 84.084 1
+ATOM 1345 N NE . ARG 181 181 ? A -16.46917 21.01649 -4.40972 1 1 A ARG 84.084 1
+ATOM 1346 C CZ . ARG 181 181 ? A -16.74649 22.17696 -5.00295 1 1 A ARG 84.084 1
+ATOM 1347 N NH1 . ARG 181 181 ? A -17.97479 22.66713 -4.96850 1 1 A ARG 84.084 1
+ATOM 1348 N NH2 . ARG 181 181 ? A -15.78470 22.84146 -5.62676 1 1 A ARG 84.084 1
+ATOM 1349 N N . ILE 182 182 ? A -16.08493 15.02887 -4.95642 1 1 A ILE 84.555 1
+ATOM 1350 C CA . ILE 182 182 ? A -15.88617 14.04794 -6.00680 1 1 A ILE 84.555 1
+ATOM 1351 C C . ILE 182 182 ? A -15.65120 14.71496 -7.35347 1 1 A ILE 84.555 1
+ATOM 1352 O O . ILE 182 182 ? A -14.97961 14.14938 -8.22060 1 1 A ILE 84.555 1
+ATOM 1353 C CB . ILE 182 182 ? A -17.09539 13.08934 -6.06862 1 1 A ILE 84.555 1
+ATOM 1354 C CG1 . ILE 182 182 ? A -16.78936 11.91352 -7.00251 1 1 A ILE 84.555 1
+ATOM 1355 C CG2 . ILE 182 182 ? A -18.34998 13.82580 -6.51402 1 1 A ILE 84.555 1
+ATOM 1356 C CD1 . ILE 182 182 ? A -17.85819 10.84279 -6.98351 1 1 A ILE 84.555 1
+ATOM 1357 N N . GLU 183 183 ? A -16.17134 15.92255 -7.53964 1 1 A GLU 86.663 1
+ATOM 1358 C CA . GLU 183 183 ? A -15.94744 16.64725 -8.78198 1 1 A GLU 86.663 1
+ATOM 1359 C C . GLU 183 183 ? A -14.48777 17.03214 -8.97376 1 1 A GLU 86.663 1
+ATOM 1360 O O . GLU 183 183 ? A -14.08391 17.37908 -10.08803 1 1 A GLU 86.663 1
+ATOM 1361 C CB . GLU 183 183 ? A -16.81878 17.90138 -8.82965 1 1 A GLU 86.663 1
+ATOM 1362 C CG . GLU 183 183 ? A -18.30785 17.61843 -8.96359 1 1 A GLU 86.663 1
+ATOM 1363 C CD . GLU 183 183 ? A -18.96732 17.29087 -7.63296 1 1 A GLU 86.663 1
+ATOM 1364 O OE1 . GLU 183 183 ? A -18.28482 17.38736 -6.58379 1 1 A GLU 86.663 1
+ATOM 1365 O OE2 . GLU 183 183 ? A -20.16254 16.95344 -7.63340 1 1 A GLU 86.663 1
+ATOM 1366 N N . ASP 184 184 ? A -13.68587 16.98146 -7.92447 1 1 A ASP 87.610 1
+ATOM 1367 C CA . ASP 184 184 ? A -12.27138 17.29826 -8.01354 1 1 A ASP 87.610 1
+ATOM 1368 C C . ASP 184 184 ? A -11.42715 16.11492 -8.47511 1 1 A ASP 87.610 1
+ATOM 1369 O O . ASP 184 184 ? A -10.24996 16.29812 -8.80843 1 1 A ASP 87.610 1
+ATOM 1370 C CB . ASP 184 184 ? A -11.75668 17.79202 -6.65790 1 1 A ASP 87.610 1
+ATOM 1371 C CG . ASP 184 184 ? A -12.46018 19.04548 -6.18372 1 1 A ASP 87.610 1
+ATOM 1372 O OD1 . ASP 184 184 ? A -12.78974 19.90113 -7.03109 1 1 A ASP 87.610 1
+ATOM 1373 O OD2 . ASP 184 184 ? A -12.67175 19.18069 -4.96091 1 1 A ASP 87.610 1
+ATOM 1374 N N . LEU 185 185 ? A -11.98568 14.91570 -8.51349 1 1 A LEU 89.119 1
+ATOM 1375 C CA . LEU 185 185 ? A -11.19462 13.74302 -8.85065 1 1 A LEU 89.119 1
+ATOM 1376 C C . LEU 185 185 ? A -10.63653 13.77234 -10.27327 1 1 A LEU 89.119 1
+ATOM 1377 O O . LEU 185 185 ? A -9.54366 13.23924 -10.49278 1 1 A LEU 89.119 1
+ATOM 1378 C CB . LEU 185 185 ? A -12.01369 12.46964 -8.61196 1 1 A LEU 89.119 1
+ATOM 1379 C CG . LEU 185 185 ? A -12.24956 12.13828 -7.13875 1 1 A LEU 89.119 1
+ATOM 1380 C CD1 . LEU 185 185 ? A -13.18751 10.94972 -6.99591 1 1 A LEU 89.119 1
+ATOM 1381 C CD2 . LEU 185 185 ? A -10.92926 11.87120 -6.43656 1 1 A LEU 89.119 1
+ATOM 1382 N N . PRO 186 186 ? A -11.32242 14.34812 -11.26096 1 1 A PRO 88.793 1
+ATOM 1383 C CA . PRO 186 186 ? A -10.66956 14.46768 -12.56828 1 1 A PRO 88.793 1
+ATOM 1384 C C . PRO 186 186 ? A -9.35656 15.23514 -12.52324 1 1 A PRO 88.793 1
+ATOM 1385 O O . PRO 186 186 ? A -8.50022 15.04076 -13.40068 1 1 A PRO 88.793 1
+ATOM 1386 C CB . PRO 186 186 ? A -11.71547 15.20395 -13.41549 1 1 A PRO 88.793 1
+ATOM 1387 C CG . PRO 186 186 ? A -13.01636 14.83094 -12.79255 1 1 A PRO 88.793 1
+ATOM 1388 C CD . PRO 186 186 ? A -12.73507 14.77098 -11.31878 1 1 A PRO 88.793 1
+ATOM 1389 N N . THR 187 187 ? A -9.16888 16.08042 -11.52086 1 1 A THR 88.589 1
+ATOM 1390 C CA . THR 187 187 ? A -7.90289 16.78134 -11.36956 1 1 A THR 88.589 1
+ATOM 1391 C C . THR 187 187 ? A -6.75613 15.81216 -11.11191 1 1 A THR 88.589 1
+ATOM 1392 O O . THR 187 187 ? A -5.60014 16.13204 -11.40804 1 1 A THR 88.589 1
+ATOM 1393 C CB . THR 187 187 ? A -8.00261 17.80371 -10.22869 1 1 A THR 88.589 1
+ATOM 1394 O OG1 . THR 187 187 ? A -9.12707 18.65912 -10.47278 1 1 A THR 88.589 1
+ATOM 1395 C CG2 . THR 187 187 ? A -6.74672 18.64815 -10.13110 1 1 A THR 88.589 1
+ATOM 1396 N N . MET 188 188 ? A -7.05442 14.63012 -10.58653 1 1 A MET 88.374 1
+ATOM 1397 C CA . MET 188 188 ? A -6.01661 13.63204 -10.36965 1 1 A MET 88.374 1
+ATOM 1398 C C . MET 188 188 ? A -5.33227 13.25801 -11.67848 1 1 A MET 88.374 1
+ATOM 1399 O O . MET 188 188 ? A -4.11034 13.07562 -11.72030 1 1 A MET 88.374 1
+ATOM 1400 C CB . MET 188 188 ? A -6.60830 12.38861 -9.70839 1 1 A MET 88.374 1
+ATOM 1401 C CG . MET 188 188 ? A -7.12613 12.60941 -8.30204 1 1 A MET 88.374 1
+ATOM 1402 S SD . MET 188 188 ? A -8.09705 11.21397 -7.70327 1 1 A MET 88.374 1
+ATOM 1403 C CE . MET 188 188 ? A -6.88040 9.89348 -7.75003 1 1 A MET 88.374 1
+ATOM 1404 N N . VAL 189 189 ? A -6.10666 13.15374 -12.74842 1 1 A VAL 87.545 1
+ATOM 1405 C CA . VAL 189 189 ? A -5.53581 12.82679 -14.04314 1 1 A VAL 87.545 1
+ATOM 1406 C C . VAL 189 189 ? A -4.77598 14.02316 -14.61292 1 1 A VAL 87.545 1
+ATOM 1407 O O . VAL 189 189 ? A -3.66360 13.87749 -15.12958 1 1 A VAL 87.545 1
+ATOM 1408 C CB . VAL 189 189 ? A -6.63709 12.35199 -15.00834 1 1 A VAL 87.545 1
+ATOM 1409 C CG1 . VAL 189 189 ? A -6.05666 12.09238 -16.39232 1 1 A VAL 87.545 1
+ATOM 1410 C CG2 . VAL 189 189 ? A -7.31257 11.10645 -14.46045 1 1 A VAL 87.545 1
+ATOM 1411 N N . THR 190 190 ? A -5.36599 15.20786 -14.51278 1 1 A THR 87.373 1
+ATOM 1412 C CA . THR 190 190 ? A -4.72180 16.39727 -15.04971 1 1 A THR 87.373 1
+ATOM 1413 C C . THR 190 190 ? A -3.38593 16.65583 -14.36317 1 1 A THR 87.373 1
+ATOM 1414 O O . THR 190 190 ? A -2.36987 16.89024 -15.02900 1 1 A THR 87.373 1
+ATOM 1415 C CB . THR 190 190 ? A -5.64310 17.60973 -14.90160 1 1 A THR 87.373 1
+ATOM 1416 O OG1 . THR 190 190 ? A -6.88345 17.34372 -15.57090 1 1 A THR 87.373 1
+ATOM 1417 C CG2 . THR 190 190 ? A -4.99665 18.85225 -15.48803 1 1 A THR 87.373 1
+ATOM 1418 N N . LEU 191 191 ? A -3.36830 16.61479 -13.03533 1 1 A LEU 87.356 1
+ATOM 1419 C CA . LEU 191 191 ? A -2.13515 16.84413 -12.30413 1 1 A LEU 87.356 1
+ATOM 1420 C C . LEU 191 191 ? A -1.15553 15.69603 -12.46632 1 1 A LEU 87.356 1
+ATOM 1421 O O . LEU 191 191 ? A 0.04186 15.86869 -12.22708 1 1 A LEU 87.356 1
+ATOM 1422 C CB . LEU 191 191 ? A -2.43333 17.08707 -10.82470 1 1 A LEU 87.356 1
+ATOM 1423 C CG . LEU 191 191 ? A -3.21323 18.36275 -10.53023 1 1 A LEU 87.356 1
+ATOM 1424 C CD1 . LEU 191 191 ? A -3.54120 18.46413 -9.04646 1 1 A LEU 87.356 1
+ATOM 1425 C CD2 . LEU 191 191 ? A -2.43095 19.57894 -10.99164 1 1 A LEU 87.356 1
+ATOM 1426 N N . GLY 192 192 ? A -1.64097 14.52452 -12.87102 1 1 A GLY 84.849 1
+ATOM 1427 C CA . GLY 192 192 ? A -0.73142 13.43283 -13.12970 1 1 A GLY 84.849 1
+ATOM 1428 C C . GLY 192 192 ? A 0.24244 13.73152 -14.25101 1 1 A GLY 84.849 1
+ATOM 1429 O O . GLY 192 192 ? A 1.37061 13.23663 -14.24641 1 1 A GLY 84.849 1
+ATOM 1430 N N . ASN 193 193 ? A -0.17699 14.53410 -15.21853 1 1 A ASN 84.374 1
+ATOM 1431 C CA . ASN 193 193 ? A 0.72943 14.92388 -16.28704 1 1 A ASN 84.374 1
+ATOM 1432 C C . ASN 193 193 ? A 1.90482 15.72948 -15.74450 1 1 A ASN 84.374 1
+ATOM 1433 O O . ASN 193 193 ? A 3.04902 15.51653 -16.15752 1 1 A ASN 84.374 1
+ATOM 1434 C CB . ASN 193 193 ? A -0.01725 15.72274 -17.35485 1 1 A ASN 84.374 1
+ATOM 1435 C CG . ASN 193 193 ? A -0.97951 14.86440 -18.14733 1 1 A ASN 84.374 1
+ATOM 1436 O OD1 . ASN 193 193 ? A -0.57074 13.99691 -18.90435 1 1 A ASN 84.374 1
+ATOM 1437 N ND2 . ASN 193 193 ? A -2.27288 15.10901 -17.97414 1 1 A ASN 84.374 1
+ATOM 1438 N N . SER 194 194 ? A 1.63738 16.65251 -14.82173 1 1 A SER 86.117 1
+ATOM 1439 C CA . SER 194 194 ? A 2.72841 17.40441 -14.21351 1 1 A SER 86.117 1
+ATOM 1440 C C . SER 194 194 ? A 3.65336 16.48791 -13.42879 1 1 A SER 86.117 1
+ATOM 1441 O O . SER 194 194 ? A 4.87631 16.66303 -13.45123 1 1 A SER 86.117 1
+ATOM 1442 C CB . SER 194 194 ? A 2.16901 18.50487 -13.31063 1 1 A SER 86.117 1
+ATOM 1443 O OG . SER 194 194 ? A 1.32659 19.37726 -14.04435 1 1 A SER 86.117 1
+ATOM 1444 N N . PHE 195 195 ? A 3.07892 15.52110 -12.74442 1 1 A PHE 88.190 1
+ATOM 1445 C CA . PHE 195 195 ? A 3.88936 14.56581 -11.99886 1 1 A PHE 88.190 1
+ATOM 1446 C C . PHE 195 195 ? A 4.77996 13.76135 -12.93622 1 1 A PHE 88.190 1
+ATOM 1447 O O . PHE 195 195 ? A 5.96576 13.55802 -12.65390 1 1 A PHE 88.190 1
+ATOM 1448 C CB . PHE 195 195 ? A 2.97555 13.65491 -11.18641 1 1 A PHE 88.190 1
+ATOM 1449 C CG . PHE 195 195 ? A 3.69632 12.59773 -10.39914 1 1 A PHE 88.190 1
+ATOM 1450 C CD1 . PHE 195 195 ? A 4.56825 12.93806 -9.38391 1 1 A PHE 88.190 1
+ATOM 1451 C CD2 . PHE 195 195 ? A 3.48715 11.25429 -10.67370 1 1 A PHE 88.190 1
+ATOM 1452 C CE1 . PHE 195 195 ? A 5.22996 11.96195 -8.65339 1 1 A PHE 88.190 1
+ATOM 1453 C CE2 . PHE 195 195 ? A 4.14124 10.27405 -9.94499 1 1 A PHE 88.190 1
+ATOM 1454 C CZ . PHE 195 195 ? A 5.01217 10.62984 -8.93429 1 1 A PHE 88.190 1
+ATOM 1455 N N . LEU 196 196 ? A 4.23421 13.31586 -14.05856 1 1 A LEU 89.265 1
+ATOM 1456 C CA . LEU 196 196 ? A 5.03473 12.56682 -15.01486 1 1 A LEU 89.265 1
+ATOM 1457 C C . LEU 196 196 ? A 6.10867 13.43812 -15.64985 1 1 A LEU 89.265 1
+ATOM 1458 O O . LEU 196 196 ? A 7.19323 12.95150 -15.96832 1 1 A LEU 89.265 1
+ATOM 1459 C CB . LEU 196 196 ? A 4.13731 11.95611 -16.09312 1 1 A LEU 89.265 1
+ATOM 1460 C CG . LEU 196 196 ? A 3.26896 10.78422 -15.65122 1 1 A LEU 89.265 1
+ATOM 1461 C CD1 . LEU 196 196 ? A 2.38825 10.31845 -16.80340 1 1 A LEU 89.265 1
+ATOM 1462 C CD2 . LEU 196 196 ? A 4.13150 9.64250 -15.13907 1 1 A LEU 89.265 1
+ATOM 1463 N N . HIS 197 197 ? A 5.82081 14.72218 -15.84992 1 1 A HIS 86.156 1
+ATOM 1464 C CA . HIS 197 197 ? A 6.84185 15.61659 -16.38168 1 1 A HIS 86.156 1
+ATOM 1465 C C . HIS 197 197 ? A 8.03564 15.70390 -15.44414 1 1 A HIS 86.156 1
+ATOM 1466 O O . HIS 197 197 ? A 9.18382 15.72640 -15.89706 1 1 A HIS 86.156 1
+ATOM 1467 C CB . HIS 197 197 ? A 6.25870 17.00755 -16.62755 1 1 A HIS 86.156 1
+ATOM 1468 C CG . HIS 197 197 ? A 5.26826 17.05322 -17.75329 1 1 A HIS 86.156 1
+ATOM 1469 N ND1 . HIS 197 197 ? A 4.42069 18.12080 -17.95678 1 1 A HIS 86.156 1
+ATOM 1470 C CD2 . HIS 197 197 ? A 4.99705 16.16054 -18.73499 1 1 A HIS 86.156 1
+ATOM 1471 C CE1 . HIS 197 197 ? A 3.67796 17.88052 -19.01312 1 1 A HIS 86.156 1
+ATOM 1472 N NE2 . HIS 197 197 ? A 4.00186 16.70050 -19.50378 1 1 A HIS 86.156 1
+ATOM 1473 N N . LYS 198 198 ? A 7.76294 15.75599 -14.13157 1 1 A LYS 84.302 1
+ATOM 1474 C CA . LYS 198 198 ? A 8.85379 15.78606 -13.17208 1 1 A LYS 84.302 1
+ATOM 1475 C C . LYS 198 198 ? A 9.69441 14.51521 -13.24698 1 1 A LYS 84.302 1
+ATOM 1476 O O . LYS 198 198 ? A 10.92386 14.56652 -13.12908 1 1 A LYS 84.302 1
+ATOM 1477 C CB . LYS 198 198 ? A 8.30840 15.95921 -11.75865 1 1 A LYS 84.302 1
+ATOM 1478 C CG . LYS 198 198 ? A 7.66333 17.31023 -11.49885 1 1 A LYS 84.302 1
+ATOM 1479 C CD . LYS 198 198 ? A 7.05204 17.35498 -10.10636 1 1 A LYS 84.302 1
+ATOM 1480 C CE . LYS 198 198 ? A 8.07105 17.03333 -9.03533 1 1 A LYS 84.302 1
+ATOM 1481 N NZ . LYS 198 198 ? A 7.49334 17.08223 -7.66248 1 1 A LYS 84.302 1
+ATOM 1482 N N . LEU 199 199 ? A 9.04548 13.38198 -13.45243 1 1 A LEU 85.295 1
+ATOM 1483 C CA . LEU 199 199 ? A 9.74790 12.10631 -13.47652 1 1 A LEU 85.295 1
+ATOM 1484 C C . LEU 199 199 ? A 10.48482 11.86706 -14.78703 1 1 A LEU 85.295 1
+ATOM 1485 O O . LEU 199 199 ? A 11.58726 11.31586 -14.79455 1 1 A LEU 85.295 1
+ATOM 1486 C CB . LEU 199 199 ? A 8.76158 10.96544 -13.22378 1 1 A LEU 85.295 1
+ATOM 1487 C CG . LEU 199 199 ? A 8.54464 10.49432 -11.78982 1 1 A LEU 85.295 1
+ATOM 1488 C CD1 . LEU 199 199 ? A 8.38859 11.65862 -10.82984 1 1 A LEU 85.295 1
+ATOM 1489 C CD2 . LEU 199 199 ? A 7.33253 9.58028 -11.72781 1 1 A LEU 85.295 1
+ATOM 1490 N N . CYS 200 200 ? A 9.88965 12.27426 -15.90182 1 1 A CYS 83.703 1
+ATOM 1491 C CA . CYS 200 200 ? A 10.38716 11.89589 -17.21520 1 1 A CYS 83.703 1
+ATOM 1492 C C . CYS 200 200 ? A 11.25587 12.95637 -17.87104 1 1 A CYS 83.703 1
+ATOM 1493 O O . CYS 200 200 ? A 11.92208 12.65729 -18.87216 1 1 A CYS 83.703 1
+ATOM 1494 C CB . CYS 200 200 ? A 9.21549 11.54238 -18.12849 1 1 A CYS 83.703 1
+ATOM 1495 S SG . CYS 200 200 ? A 8.20651 10.17735 -17.50677 1 1 A CYS 83.703 1
+ATOM 1496 N N . SER 201 201 ? A 11.25868 14.16464 -17.34024 1 1 A SER 76.187 1
+ATOM 1497 C CA . SER 201 201 ? A 12.11421 15.20945 -17.88284 1 1 A SER 76.187 1
+ATOM 1498 C C . SER 201 201 ? A 13.51869 15.17638 -17.30096 1 1 A SER 76.187 1
+ATOM 1499 O O . SER 201 201 ? A 14.37429 15.95792 -17.72637 1 1 A SER 76.187 1
+ATOM 1500 C CB . SER 201 201 ? A 11.49413 16.58635 -17.65064 1 1 A SER 76.187 1
+ATOM 1501 O OG . SER 201 201 ? A 10.24788 16.68900 -18.31324 1 1 A SER 76.187 1
+ATOM 1502 N N . GLY 202 202 ? A 13.74674 14.29597 -16.36427 1 1 A GLY 62.149 1
+ATOM 1503 C CA . GLY 202 202 ? A 15.04685 14.19514 -15.74068 1 1 A GLY 62.149 1
+ATOM 1504 C C . GLY 202 202 ? A 15.85533 12.99267 -16.20904 1 1 A GLY 62.149 1
+ATOM 1505 O O . GLY 202 202 ? A 15.33025 12.08592 -16.84319 1 1 A GLY 62.149 1
+ATOM 1506 N N . GLY 1 1 ? B -0.76743 -23.95961 -27.98774 1 2 B GLY 73.068 1
+ATOM 1507 C CA . GLY 1 1 ? B 0.40758 -24.29951 -27.20152 1 2 B GLY 73.068 1
+ATOM 1508 C C . GLY 1 1 ? B 0.07672 -24.60198 -25.75624 1 2 B GLY 73.068 1
+ATOM 1509 O O . GLY 1 1 ? B -1.06686 -24.45169 -25.32716 1 2 B GLY 73.068 1
+ATOM 1510 N N . PRO 2 2 ? B 1.07171 -25.02207 -24.99220 1 2 B PRO 73.575 1
+ATOM 1511 C CA . PRO 2 2 ? B 0.83408 -25.35514 -23.58607 1 2 B PRO 73.575 1
+ATOM 1512 C C . PRO 2 2 ? B 0.48953 -24.11569 -22.76774 1 2 B PRO 73.575 1
+ATOM 1513 O O . PRO 2 2 ? B 0.89776 -23.00056 -23.09206 1 2 B PRO 73.575 1
+ATOM 1514 C CB . PRO 2 2 ? B 2.16156 -25.96826 -23.13145 1 2 B PRO 73.575 1
+ATOM 1515 C CG . PRO 2 2 ? B 3.17153 -25.36759 -24.03532 1 2 B PRO 73.575 1
+ATOM 1516 C CD . PRO 2 2 ? B 2.48948 -25.19934 -25.36745 1 2 B PRO 73.575 1
+ATOM 1517 N N . ARG 3 3 ? B -0.24766 -24.33542 -21.70359 1 2 B ARG 72.965 1
+ATOM 1518 C CA . ARG 3 3 ? B -0.66881 -23.24603 -20.84395 1 2 B ARG 72.965 1
+ATOM 1519 C C . ARG 3 3 ? B 0.51077 -22.69439 -20.06093 1 2 B ARG 72.965 1
+ATOM 1520 O O . ARG 3 3 ? B 1.45361 -23.41360 -19.73602 1 2 B ARG 72.965 1
+ATOM 1521 C CB . ARG 3 3 ? B -1.76170 -23.70869 -19.88926 1 2 B ARG 72.965 1
+ATOM 1522 C CG . ARG 3 3 ? B -2.40291 -22.58931 -19.10415 1 2 B ARG 72.965 1
+ATOM 1523 C CD . ARG 3 3 ? B -3.62825 -23.05190 -18.34616 1 2 B ARG 72.965 1
+ATOM 1524 N NE . ARG 3 3 ? B -4.35923 -21.93398 -17.76986 1 2 B ARG 72.965 1
+ATOM 1525 C CZ . ARG 3 3 ? B -5.48045 -22.05097 -17.07924 1 2 B ARG 72.965 1
+ATOM 1526 N NH1 . ARG 3 3 ? B -6.00934 -23.24966 -16.85435 1 2 B ARG 72.965 1
+ATOM 1527 N NH2 . ARG 3 3 ? B -6.08656 -20.96539 -16.60950 1 2 B ARG 72.965 1
+ATOM 1528 N N . GLY 4 4 ? B 0.44701 -21.41543 -19.76228 1 2 B GLY 73.086 1
+ATOM 1529 C CA . GLY 4 4 ? B 1.50980 -20.77951 -19.00982 1 2 B GLY 73.086 1
+ATOM 1530 C C . GLY 4 4 ? B 1.57919 -21.24290 -17.57303 1 2 B GLY 73.086 1
+ATOM 1531 O O . GLY 4 4 ? B 0.71022 -21.95273 -17.06915 1 2 B GLY 73.086 1
+ATOM 1532 N N . GLN 5 5 ? B 2.64649 -20.82557 -16.89841 1 2 B GLN 69.305 1
+ATOM 1533 C CA . GLN 5 5 ? B 2.85548 -21.18957 -15.50969 1 2 B GLN 69.305 1
+ATOM 1534 C C . GLN 5 5 ? B 1.81316 -20.53965 -14.61427 1 2 B GLN 69.305 1
+ATOM 1535 O O . GLN 5 5 ? B 1.33490 -19.44186 -14.89672 1 2 B GLN 69.305 1
+ATOM 1536 C CB . GLN 5 5 ? B 4.24776 -20.77062 -15.04610 1 2 B GLN 69.305 1
+ATOM 1537 C CG . GLN 5 5 ? B 5.38574 -21.44016 -15.77857 1 2 B GLN 69.305 1
+ATOM 1538 C CD . GLN 5 5 ? B 6.72306 -20.83065 -15.44469 1 2 B GLN 69.305 1
+ATOM 1539 O OE1 . GLN 5 5 ? B 7.54598 -20.56850 -16.32354 1 2 B GLN 69.305 1
+ATOM 1540 N NE2 . GLN 5 5 ? B 6.96687 -20.58718 -14.15188 1 2 B GLN 69.305 1
+ATOM 1541 N N . PRO 6 6 ? B 1.46563 -21.20234 -13.50806 1 2 B PRO 66.548 1
+ATOM 1542 C CA . PRO 6 6 ? B 0.55456 -20.57066 -12.55563 1 2 B PRO 66.548 1
+ATOM 1543 C C . PRO 6 6 ? B 1.18901 -19.33646 -11.92489 1 2 B PRO 66.548 1
+ATOM 1544 O O . PRO 6 6 ? B 2.41466 -19.21827 -11.83718 1 2 B PRO 66.548 1
+ATOM 1545 C CB . PRO 6 6 ? B 0.30921 -21.66587 -11.50988 1 2 B PRO 66.548 1
+ATOM 1546 C CG . PRO 6 6 ? B 0.71730 -22.93726 -12.16619 1 2 B PRO 66.548 1
+ATOM 1547 C CD . PRO 6 6 ? B 1.82199 -22.57762 -13.11065 1 2 B PRO 66.548 1
+ATOM 1548 N N . GLY 7 7 ? B 0.34510 -18.41542 -11.48691 1 2 B GLY 67.848 1
+ATOM 1549 C CA . GLY 7 7 ? B 0.84244 -17.25168 -10.77999 1 2 B GLY 67.848 1
+ATOM 1550 C C . GLY 7 7 ? B 1.37726 -17.62030 -9.41422 1 2 B GLY 67.848 1
+ATOM 1551 O O . GLY 7 7 ? B 1.06196 -18.67083 -8.86059 1 2 B GLY 67.848 1
+ATOM 1552 N N . VAL 8 8 ? B 2.19581 -16.74346 -8.86177 1 2 B VAL 59.660 1
+ATOM 1553 C CA . VAL 8 8 ? B 2.79744 -16.99550 -7.56496 1 2 B VAL 59.660 1
+ATOM 1554 C C . VAL 8 8 ? B 1.82906 -16.61443 -6.45529 1 2 B VAL 59.660 1
+ATOM 1555 O O . VAL 8 8 ? B 0.86825 -15.86583 -6.66288 1 2 B VAL 59.660 1
+ATOM 1556 C CB . VAL 8 8 ? B 4.13306 -16.24053 -7.40849 1 2 B VAL 59.660 1
+ATOM 1557 C CG1 . VAL 8 8 ? B 5.10174 -16.67756 -8.49712 1 2 B VAL 59.660 1
+ATOM 1558 C CG2 . VAL 8 8 ? B 3.90252 -14.74197 -7.44790 1 2 B VAL 59.660 1
+ATOM 1559 N N . MET 9 9 ? B 2.09124 -17.12675 -5.24963 1 2 B MET 61.021 1
+ATOM 1560 C CA . MET 9 9 ? B 1.27006 -16.83572 -4.09141 1 2 B MET 61.021 1
+ATOM 1561 C C . MET 9 9 ? B 1.37218 -15.36455 -3.71920 1 2 B MET 61.021 1
+ATOM 1562 O O . MET 9 9 ? B 2.40917 -14.72499 -3.91035 1 2 B MET 61.021 1
+ATOM 1563 C CB . MET 9 9 ? B 1.69485 -17.70728 -2.91103 1 2 B MET 61.021 1
+ATOM 1564 C CG . MET 9 9 ? B 0.81106 -17.58115 -1.68867 1 2 B MET 61.021 1
+ATOM 1565 S SD . MET 9 9 ? B 1.34920 -18.64613 -0.32980 1 2 B MET 61.021 1
+ATOM 1566 C CE . MET 9 9 ? B 2.80356 -17.76664 0.22339 1 2 B MET 61.021 1
+ATOM 1567 N N . GLY 10 10 ? B 0.29544 -14.81092 -3.17990 1 2 B GLY 65.656 1
+ATOM 1568 C CA . GLY 10 10 ? B 0.28632 -13.42348 -2.76981 1 2 B GLY 65.656 1
+ATOM 1569 C C . GLY 10 10 ? B 1.08616 -13.16440 -1.51822 1 2 B GLY 65.656 1
+ATOM 1570 O O . GLY 10 10 ? B 1.61522 -14.07649 -0.87743 1 2 B GLY 65.656 1
+ATOM 1571 N N . PHE 11 11 ? B 1.19316 -11.88446 -1.16633 1 2 B PHE 59.843 1
+ATOM 1572 C CA . PHE 11 11 ? B 1.92468 -11.46173 0.01355 1 2 B PHE 59.843 1
+ATOM 1573 C C . PHE 11 11 ? B 1.20187 -11.89432 1.27904 1 2 B PHE 59.843 1
+ATOM 1574 O O . PHE 11 11 ? B -0.02304 -12.05069 1.28876 1 2 B PHE 59.843 1
+ATOM 1575 C CB . PHE 11 11 ? B 2.08339 -9.93957 0.03315 1 2 B PHE 59.843 1
+ATOM 1576 C CG . PHE 11 11 ? B 3.16722 -9.42286 -0.86786 1 2 B PHE 59.843 1
+ATOM 1577 C CD1 . PHE 11 11 ? B 3.01488 -9.44307 -2.24348 1 2 B PHE 59.843 1
+ATOM 1578 C CD2 . PHE 11 11 ? B 4.32941 -8.89905 -0.33026 1 2 B PHE 59.843 1
+ATOM 1579 C CE1 . PHE 11 11 ? B 4.01009 -8.95576 -3.06971 1 2 B PHE 59.843 1
+ATOM 1580 C CE2 . PHE 11 11 ? B 5.32690 -8.40486 -1.15320 1 2 B PHE 59.843 1
+ATOM 1581 C CZ . PHE 11 11 ? B 5.16497 -8.43450 -2.52140 1 2 B PHE 59.843 1
+ATOM 1582 N N . PRO 12 12 ? B 1.94217 -12.08039 2.36961 1 2 B PRO 64.620 1
+ATOM 1583 C CA . PRO 12 12 ? B 1.28139 -12.29306 3.65589 1 2 B PRO 64.620 1
+ATOM 1584 C C . PRO 12 12 ? B 0.51467 -11.04095 4.07213 1 2 B PRO 64.620 1
+ATOM 1585 O O . PRO 12 12 ? B 0.82678 -9.92815 3.64962 1 2 B PRO 64.620 1
+ATOM 1586 C CB . PRO 12 12 ? B 2.44814 -12.57085 4.61463 1 2 B PRO 64.620 1
+ATOM 1587 C CG . PRO 12 12 ? B 3.60315 -12.91615 3.74745 1 2 B PRO 64.620 1
+ATOM 1588 C CD . PRO 12 12 ? B 3.40598 -12.14545 2.47687 1 2 B PRO 64.620 1
+ATOM 1589 N N . GLY 13 13 ? B -0.49584 -11.23309 4.89287 1 2 B GLY 67.480 1
+ATOM 1590 C CA . GLY 13 13 ? B -1.23582 -10.10385 5.40589 1 2 B GLY 67.480 1
+ATOM 1591 C C . GLY 13 13 ? B -0.43876 -9.31454 6.42020 1 2 B GLY 67.480 1
+ATOM 1592 O O . GLY 13 13 ? B 0.54934 -9.79721 6.97471 1 2 B GLY 67.480 1
+ATOM 1593 N N . PRO 14 14 ? B -0.85864 -8.08240 6.68632 1 2 B PRO 64.411 1
+ATOM 1594 C CA . PRO 14 14 ? B -0.15059 -7.25974 7.66154 1 2 B PRO 64.411 1
+ATOM 1595 C C . PRO 14 14 ? B -0.42582 -7.71485 9.08846 1 2 B PRO 64.411 1
+ATOM 1596 O O . PRO 14 14 ? B -1.40903 -8.40788 9.36445 1 2 B PRO 64.411 1
+ATOM 1597 C CB . PRO 14 14 ? B -0.70667 -5.85349 7.41761 1 2 B PRO 64.411 1
+ATOM 1598 C CG . PRO 14 14 ? B -2.08299 -6.10261 6.91324 1 2 B PRO 64.411 1
+ATOM 1599 C CD . PRO 14 14 ? B -1.99781 -7.35806 6.08695 1 2 B PRO 64.411 1
+ATOM 1600 N N . LYS 15 15 ? B 0.44217 -7.31235 9.99011 1 2 B LYS 68.897 1
+ATOM 1601 C CA . LYS 15 15 ? B 0.29596 -7.63057 11.39973 1 2 B LYS 68.897 1
+ATOM 1602 C C . LYS 15 15 ? B -0.97061 -6.99500 11.95575 1 2 B LYS 68.897 1
+ATOM 1603 O O . LYS 15 15 ? B -1.35080 -5.88931 11.57713 1 2 B LYS 68.897 1
+ATOM 1604 C CB . LYS 15 15 ? B 1.52137 -7.13223 12.16353 1 2 B LYS 68.897 1
+ATOM 1605 C CG . LYS 15 15 ? B 1.45171 -7.29854 13.66755 1 2 B LYS 68.897 1
+ATOM 1606 C CD . LYS 15 15 ? B 2.70916 -6.73499 14.31937 1 2 B LYS 68.897 1
+ATOM 1607 C CE . LYS 15 15 ? B 2.61075 -6.70863 15.82732 1 2 B LYS 68.897 1
+ATOM 1608 N NZ . LYS 15 15 ? B 3.81995 -6.09364 16.45374 1 2 B LYS 68.897 1
+ATOM 1609 N N . GLY 16 16 ? B -1.63114 -7.69694 12.85351 1 2 B GLY 73.874 1
+ATOM 1610 C CA . GLY 16 16 ? B -2.82916 -7.17019 13.47200 1 2 B GLY 73.874 1
+ATOM 1611 C C . GLY 16 16 ? B -2.55173 -5.99310 14.37498 1 2 B GLY 73.874 1
+ATOM 1612 O O . GLY 16 16 ? B -1.42051 -5.74474 14.78611 1 2 B GLY 73.874 1
+ATOM 1613 N N . ASN 17 17 ? B -3.59713 -5.25299 14.68125 1 2 B ASN 73.376 1
+ATOM 1614 C CA . ASN 17 17 ? B -3.47440 -4.08713 15.53959 1 2 B ASN 73.376 1
+ATOM 1615 C C . ASN 17 17 ? B -3.16283 -4.48886 16.97384 1 2 B ASN 73.376 1
+ATOM 1616 O O . ASN 17 17 ? B -3.52800 -5.57254 17.42614 1 2 B ASN 73.376 1
+ATOM 1617 C CB . ASN 17 17 ? B -4.75478 -3.25779 15.50135 1 2 B ASN 73.376 1
+ATOM 1618 C CG . ASN 17 17 ? B -4.99774 -2.64112 14.13852 1 2 B ASN 73.376 1
+ATOM 1619 O OD1 . ASN 17 17 ? B -4.08521 -2.17048 13.47481 1 2 B ASN 73.376 1
+ATOM 1620 N ND2 . ASN 17 17 ? B -6.26186 -2.64403 13.72096 1 2 B ASN 73.376 1
+ATOM 1621 N N . ASP 18 18 ? B -2.48545 -3.59290 17.69477 1 2 B ASP 79.624 1
+ATOM 1622 C CA . ASP 18 18 ? B -2.22399 -3.81211 19.10410 1 2 B ASP 79.624 1
+ATOM 1623 C C . ASP 18 18 ? B -3.53011 -3.83475 19.88359 1 2 B ASP 79.624 1
+ATOM 1624 O O . ASP 18 18 ? B -4.49290 -3.15206 19.54225 1 2 B ASP 79.624 1
+ATOM 1625 C CB . ASP 18 18 ? B -1.30896 -2.72533 19.66515 1 2 B ASP 79.624 1
+ATOM 1626 C CG . ASP 18 18 ? B 0.10203 -2.80312 19.11384 1 2 B ASP 79.624 1
+ATOM 1627 O OD1 . ASP 18 18 ? B 0.49231 -3.86240 18.58440 1 2 B ASP 79.624 1
+ATOM 1628 O OD2 . ASP 18 18 ? B 0.82281 -1.78850 19.21208 1 2 B ASP 79.624 1
+ATOM 1629 N N . GLY 19 19 ? B -3.55177 -4.62693 20.92371 1 2 B GLY 85.467 1
+ATOM 1630 C CA . GLY 19 19 ? B -4.72035 -4.65971 21.77354 1 2 B GLY 85.467 1
+ATOM 1631 C C . GLY 19 19 ? B -4.88501 -3.38602 22.57406 1 2 B GLY 85.467 1
+ATOM 1632 O O . GLY 19 19 ? B -3.93926 -2.61473 22.76883 1 2 B GLY 85.467 1
+ATOM 1633 N N . ALA 20 20 ? B -6.09946 -3.16534 23.03752 1 2 B ALA 88.501 1
+ATOM 1634 C CA . ALA 20 20 ? B -6.38758 -1.99018 23.83737 1 2 B ALA 88.501 1
+ATOM 1635 C C . ALA 20 20 ? B -5.65417 -2.06238 25.17129 1 2 B ALA 88.501 1
+ATOM 1636 O O . ALA 20 20 ? B -5.44063 -3.14665 25.71373 1 2 B ALA 88.501 1
+ATOM 1637 C CB . ALA 20 20 ? B -7.89133 -1.85549 24.06826 1 2 B ALA 88.501 1
+ATOM 1638 N N . PRO 21 21 ? B -5.26623 -0.90663 25.70112 1 2 B PRO 89.367 1
+ATOM 1639 C CA . PRO 21 21 ? B -4.61406 -0.92019 27.00896 1 2 B PRO 89.367 1
+ATOM 1640 C C . PRO 21 21 ? B -5.56554 -1.40461 28.09432 1 2 B PRO 89.367 1
+ATOM 1641 O O . PRO 21 21 ? B -6.78350 -1.24422 27.99275 1 2 B PRO 89.367 1
+ATOM 1642 C CB . PRO 21 21 ? B -4.21070 0.54459 27.22861 1 2 B PRO 89.367 1
+ATOM 1643 C CG . PRO 21 21 ? B -5.13713 1.32261 26.36860 1 2 B PRO 89.367 1
+ATOM 1644 C CD . PRO 21 21 ? B -5.39542 0.46352 25.16252 1 2 B PRO 89.367 1
+ATOM 1645 N N . GLY 22 22 ? B -4.99677 -2.01436 29.11800 1 2 B GLY 90.006 1
+ATOM 1646 C CA . GLY 22 22 ? B -5.80037 -2.50993 30.21466 1 2 B GLY 90.006 1
+ATOM 1647 C C . GLY 22 22 ? B -6.38204 -1.39291 31.04880 1 2 B GLY 90.006 1
+ATOM 1648 O O . GLY 22 22 ? B -5.94601 -0.24485 30.99728 1 2 B GLY 90.006 1
+ATOM 1649 N N . LYS 23 23 ? B -7.39204 -1.74782 31.82006 1 2 B LYS 90.528 1
+ATOM 1650 C CA . LYS 23 23 ? B -8.01685 -0.78362 32.71029 1 2 B LYS 90.528 1
+ATOM 1651 C C . LYS 23 23 ? B -7.08855 -0.44286 33.86617 1 2 B LYS 90.528 1
+ATOM 1652 O O . LYS 23 23 ? B -6.25272 -1.25278 34.27457 1 2 B LYS 90.528 1
+ATOM 1653 C CB . LYS 23 23 ? B -9.33484 -1.33360 33.25512 1 2 B LYS 90.528 1
+ATOM 1654 C CG . LYS 23 23 ? B -10.37244 -1.65751 32.20435 1 2 B LYS 90.528 1
+ATOM 1655 C CD . LYS 23 23 ? B -11.66729 -2.12729 32.84057 1 2 B LYS 90.528 1
+ATOM 1656 C CE . LYS 23 23 ? B -11.52267 -3.47570 33.53979 1 2 B LYS 90.528 1
+ATOM 1657 N NZ . LYS 23 23 ? B -12.81709 -3.93402 34.13319 1 2 B LYS 90.528 1
+ATOM 1658 N N . ASN 24 24 ? B -7.24475 0.75938 34.39040 1 2 B ASN 89.489 1
+ATOM 1659 C CA . ASN 24 24 ? B -6.47823 1.15122 35.55930 1 2 B ASN 89.489 1
+ATOM 1660 C C . ASN 24 24 ? B -6.90023 0.33133 36.76907 1 2 B ASN 89.489 1
+ATOM 1661 O O . ASN 24 24 ? B -8.03910 -0.13089 36.86724 1 2 B ASN 89.489 1
+ATOM 1662 C CB . ASN 24 24 ? B -6.64731 2.64223 35.83897 1 2 B ASN 89.489 1
+ATOM 1663 C CG . ASN 24 24 ? B -6.00275 3.50084 34.77209 1 2 B ASN 89.489 1
+ATOM 1664 O OD1 . ASN 24 24 ? B -5.09995 3.06279 34.05331 1 2 B ASN 89.489 1
+ATOM 1665 N ND2 . ASN 24 24 ? B -6.46500 4.73996 34.66052 1 2 B ASN 89.489 1
+ATOM 1666 N N . GLY 25 25 ? B -5.97032 0.15778 37.67353 1 2 B GLY 89.732 1
+ATOM 1667 C CA . GLY 25 25 ? B -6.26639 -0.59035 38.87378 1 2 B GLY 89.732 1
+ATOM 1668 C C . GLY 25 25 ? B -7.22506 0.13544 39.78830 1 2 B GLY 89.732 1
+ATOM 1669 O O . GLY 25 25 ? B -7.43187 1.34531 39.69239 1 2 B GLY 89.732 1
+ATOM 1670 N N . GLU 26 26 ? B -7.82383 -0.63013 40.69133 1 2 B GLU 88.374 1
+ATOM 1671 C CA . GLU 26 26 ? B -8.75278 -0.06346 41.64990 1 2 B GLU 88.374 1
+ATOM 1672 C C . GLU 26 26 ? B -8.01710 0.77792 42.68339 1 2 B GLU 88.374 1
+ATOM 1673 O O . GLU 26 26 ? B -6.84038 0.55548 42.97451 1 2 B GLU 88.374 1
+ATOM 1674 C CB . GLU 26 26 ? B -9.53320 -1.17046 42.35127 1 2 B GLU 88.374 1
+ATOM 1675 C CG . GLU 26 26 ? B -10.35973 -2.04533 41.42424 1 2 B GLU 88.374 1
+ATOM 1676 C CD . GLU 26 26 ? B -11.09000 -3.13955 42.18457 1 2 B GLU 88.374 1
+ATOM 1677 O OE1 . GLU 26 26 ? B -11.58705 -2.85941 43.29618 1 2 B GLU 88.374 1
+ATOM 1678 O OE2 . GLU 26 26 ? B -11.16837 -4.27022 41.67016 1 2 B GLU 88.374 1
+ATOM 1679 N N . ARG 27 27 ? B -8.73164 1.74532 43.21641 1 2 B ARG 85.062 1
+ATOM 1680 C CA . ARG 27 27 ? B -8.16637 2.56916 44.26710 1 2 B ARG 85.062 1
+ATOM 1681 C C . ARG 27 27 ? B -7.88565 1.71998 45.50000 1 2 B ARG 85.062 1
+ATOM 1682 O O . ARG 27 27 ? B -8.63092 0.79303 45.81728 1 2 B ARG 85.062 1
+ATOM 1683 C CB . ARG 27 27 ? B -9.11284 3.71208 44.62554 1 2 B ARG 85.062 1
+ATOM 1684 C CG . ARG 27 27 ? B -8.53273 4.68009 45.64447 1 2 B ARG 85.062 1
+ATOM 1685 C CD . ARG 27 27 ? B -9.47349 5.83270 45.94102 1 2 B ARG 85.062 1
+ATOM 1686 N NE . ARG 27 27 ? B -8.87869 6.75631 46.90438 1 2 B ARG 85.062 1
+ATOM 1687 C CZ . ARG 27 27 ? B -8.44215 7.97672 46.60753 1 2 B ARG 85.062 1
+ATOM 1688 N NH1 . ARG 27 27 ? B -8.55925 8.44440 45.36856 1 2 B ARG 85.062 1
+ATOM 1689 N NH2 . ARG 27 27 ? B -7.89310 8.73778 47.55376 1 2 B ARG 85.062 1
+ATOM 1690 N N . GLY 28 28 ? B -6.79467 2.02886 46.18583 1 2 B GLY 85.602 1
+ATOM 1691 C CA . GLY 28 28 ? B -6.44403 1.29205 47.37762 1 2 B GLY 85.602 1
+ATOM 1692 C C . GLY 28 28 ? B -7.47678 1.44350 48.47299 1 2 B GLY 85.602 1
+ATOM 1693 O O . GLY 28 28 ? B -8.29334 2.36914 48.48138 1 2 B GLY 85.602 1
+ATOM 1694 N N . GLY 29 29 ? B -7.42963 0.50520 49.37344 1 2 B GLY 82.689 1
+ATOM 1695 C CA . GLY 29 29 ? B -8.36309 0.52604 50.47543 1 2 B GLY 82.689 1
+ATOM 1696 C C . GLY 29 29 ? B -8.12340 1.67759 51.42867 1 2 B GLY 82.689 1
+ATOM 1697 O O . GLY 29 29 ? B -7.14495 2.41829 51.32604 1 2 B GLY 82.689 1
+ATOM 1698 N N . PRO 30 30 ? B -9.03570 1.84633 52.39291 1 2 B PRO 81.910 1
+ATOM 1699 C CA . PRO 30 30 ? B -8.89612 2.94624 53.33855 1 2 B PRO 81.910 1
+ATOM 1700 C C . PRO 30 30 ? B -7.69856 2.73792 54.25400 1 2 B PRO 81.910 1
+ATOM 1701 O O . PRO 30 30 ? B -7.18648 1.62952 54.40056 1 2 B PRO 81.910 1
+ATOM 1702 C CB . PRO 30 30 ? B -10.21321 2.90239 54.12290 1 2 B PRO 81.910 1
+ATOM 1703 C CG . PRO 30 30 ? B -10.63319 1.48431 54.03916 1 2 B PRO 81.910 1
+ATOM 1704 C CD . PRO 30 30 ? B -10.20261 1.00555 52.67772 1 2 B PRO 81.910 1
+ATOM 1705 N N . GLY 31 31 ? B -7.26241 3.81396 54.84388 1 2 B GLY 79.933 1
+ATOM 1706 C CA . GLY 31 31 ? B -6.14952 3.74604 55.75769 1 2 B GLY 79.933 1
+ATOM 1707 C C . GLY 31 31 ? B -6.46601 2.93980 56.99715 1 2 B GLY 79.933 1
+ATOM 1708 O O . GLY 31 31 ? B -7.62308 2.74283 57.36824 1 2 B GLY 79.933 1
+ATOM 1709 N N . GLY 32 32 ? B -5.40387 2.47074 57.61244 1 2 B GLY 78.718 1
+ATOM 1710 C CA . GLY 32 32 ? B -5.56680 1.68757 58.81626 1 2 B GLY 78.718 1
+ATOM 1711 C C . GLY 32 32 ? B -5.93359 2.54104 60.01216 1 2 B GLY 78.718 1
+ATOM 1712 O O . GLY 32 32 ? B -5.98340 3.76944 59.93925 1 2 B GLY 78.718 1
+ATOM 1713 N N . PRO 33 33 ? B -6.22243 1.88500 61.13058 1 2 B PRO 71.235 1
+ATOM 1714 C CA . PRO 33 33 ? B -6.60494 2.60729 62.33953 1 2 B PRO 71.235 1
+ATOM 1715 C C . PRO 33 33 ? B -5.44131 3.36236 62.95998 1 2 B PRO 71.235 1
+ATOM 1716 O O . PRO 33 33 ? B -5.66763 4.37656 63.62285 1 2 B PRO 71.235 1
+ATOM 1717 C CB . PRO 33 33 ? B -7.09208 1.49843 63.28571 1 2 B PRO 71.235 1
+ATOM 1718 C CG . PRO 33 33 ? B -6.33745 0.28652 62.84771 1 2 B PRO 71.235 1
+ATOM 1719 C CD . PRO 33 33 ? B -6.20820 0.42201 61.35089 1 2 B PRO 71.235 1
+ATOM 1720 N N . GLY 1 1 ? C 3.13539 -25.38828 -30.02334 1 2 C GLY 64.365 1
+ATOM 1721 C CA . GLY 1 1 ? C 3.31844 -23.94344 -30.03399 1 2 C GLY 64.365 1
+ATOM 1722 C C . GLY 1 1 ? C 4.01990 -23.42356 -28.79893 1 2 C GLY 64.365 1
+ATOM 1723 O O . GLY 1 1 ? C 4.36169 -24.18846 -27.89656 1 2 C GLY 64.365 1
+ATOM 1724 N N . PRO 2 2 ? C 4.22954 -22.12972 -28.74600 1 2 C PRO 70.253 1
+ATOM 1725 C CA . PRO 2 2 ? C 4.93333 -21.53555 -27.60807 1 2 C PRO 70.253 1
+ATOM 1726 C C . PRO 2 2 ? C 4.10095 -21.60435 -26.33274 1 2 C PRO 70.253 1
+ATOM 1727 O O . PRO 2 2 ? C 2.87145 -21.65584 -26.37223 1 2 C PRO 70.253 1
+ATOM 1728 C CB . PRO 2 2 ? C 5.15739 -20.08383 -28.03905 1 2 C PRO 70.253 1
+ATOM 1729 C CG . PRO 2 2 ? C 4.05556 -19.81586 -28.99557 1 2 C PRO 70.253 1
+ATOM 1730 C CD . PRO 2 2 ? C 3.82282 -21.10607 -29.73022 1 2 C PRO 70.253 1
+ATOM 1731 N N . ARG 3 3 ? C 4.78641 -21.59413 -25.20685 1 2 C ARG 71.377 1
+ATOM 1732 C CA . ARG 3 3 ? C 4.13237 -21.65876 -23.91325 1 2 C ARG 71.377 1
+ATOM 1733 C C . ARG 3 3 ? C 3.39238 -20.36146 -23.63111 1 2 C ARG 71.377 1
+ATOM 1734 O O . ARG 3 3 ? C 3.81315 -19.28205 -24.03439 1 2 C ARG 71.377 1
+ATOM 1735 C CB . ARG 3 3 ? C 5.15586 -21.93405 -22.81763 1 2 C ARG 71.377 1
+ATOM 1736 C CG . ARG 3 3 ? C 4.54985 -22.22417 -21.46363 1 2 C ARG 71.377 1
+ATOM 1737 C CD . ARG 3 3 ? C 5.60275 -22.66554 -20.46815 1 2 C ARG 71.377 1
+ATOM 1738 N NE . ARG 3 3 ? C 5.01362 -23.11945 -19.21965 1 2 C ARG 71.377 1
+ATOM 1739 C CZ . ARG 3 3 ? C 5.70668 -23.55972 -18.18117 1 2 C ARG 71.377 1
+ATOM 1740 N NH1 . ARG 3 3 ? C 7.03541 -23.59380 -18.22604 1 2 C ARG 71.377 1
+ATOM 1741 N NH2 . ARG 3 3 ? C 5.07451 -23.97337 -17.08715 1 2 C ARG 71.377 1
+ATOM 1742 N N . GLY 4 4 ? C 2.28927 -20.46127 -22.92397 1 2 C GLY 68.326 1
+ATOM 1743 C CA . GLY 4 4 ? C 1.51323 -19.28626 -22.57372 1 2 C GLY 68.326 1
+ATOM 1744 C C . GLY 4 4 ? C 2.18196 -18.43147 -21.52346 1 2 C GLY 68.326 1
+ATOM 1745 O O . GLY 4 4 ? C 3.17570 -18.81086 -20.90759 1 2 C GLY 68.326 1
+ATOM 1746 N N . GLN 5 5 ? C 1.62250 -17.25801 -21.31511 1 2 C GLN 64.962 1
+ATOM 1747 C CA . GLN 5 5 ? C 2.15551 -16.32723 -20.33724 1 2 C GLN 64.962 1
+ATOM 1748 C C . GLN 5 5 ? C 1.93240 -16.84491 -18.92248 1 2 C GLN 64.962 1
+ATOM 1749 O O . GLN 5 5 ? C 0.95103 -17.53683 -18.64744 1 2 C GLN 64.962 1
+ATOM 1750 C CB . GLN 5 5 ? C 1.50239 -14.95577 -20.48442 1 2 C GLN 64.962 1
+ATOM 1751 C CG . GLN 5 5 ? C 1.82010 -14.23715 -21.77685 1 2 C GLN 64.962 1
+ATOM 1752 C CD . GLN 5 5 ? C 3.27596 -13.85149 -21.87931 1 2 C GLN 64.962 1
+ATOM 1753 O OE1 . GLN 5 5 ? C 4.03219 -14.40696 -22.68076 1 2 C GLN 64.962 1
+ATOM 1754 N NE2 . GLN 5 5 ? C 3.68774 -12.88683 -21.06007 1 2 C GLN 64.962 1
+ATOM 1755 N N . PRO 6 6 ? C 2.83628 -16.50780 -18.00357 1 2 C PRO 65.435 1
+ATOM 1756 C CA . PRO 6 6 ? C 2.62935 -16.90524 -16.61060 1 2 C PRO 65.435 1
+ATOM 1757 C C . PRO 6 6 ? C 1.39202 -16.23713 -16.01970 1 2 C PRO 65.435 1
+ATOM 1758 O O . PRO 6 6 ? C 0.96492 -15.16906 -16.46295 1 2 C PRO 65.435 1
+ATOM 1759 C CB . PRO 6 6 ? C 3.90474 -16.43336 -15.90434 1 2 C PRO 65.435 1
+ATOM 1760 C CG . PRO 6 6 ? C 4.90821 -16.25593 -16.98646 1 2 C PRO 65.435 1
+ATOM 1761 C CD . PRO 6 6 ? C 4.13371 -15.82959 -18.19478 1 2 C PRO 65.435 1
+ATOM 1762 N N . GLY 7 7 ? C 0.82093 -16.86527 -15.00241 1 2 C GLY 66.612 1
+ATOM 1763 C CA . GLY 7 7 ? C -0.31359 -16.27980 -14.31455 1 2 C GLY 66.612 1
+ATOM 1764 C C . GLY 7 7 ? C 0.09049 -15.12056 -13.43456 1 2 C GLY 66.612 1
+ATOM 1765 O O . GLY 7 7 ? C 1.26524 -14.90271 -13.15061 1 2 C GLY 66.612 1
+ATOM 1766 N N . VAL 8 8 ? C -0.89087 -14.36681 -12.98820 1 2 C VAL 59.191 1
+ATOM 1767 C CA . VAL 8 8 ? C -0.63471 -13.19748 -12.16692 1 2 C VAL 59.191 1
+ATOM 1768 C C . VAL 8 8 ? C -0.45646 -13.60699 -10.71136 1 2 C VAL 59.191 1
+ATOM 1769 O O . VAL 8 8 ? C -0.89016 -14.67867 -10.28468 1 2 C VAL 59.191 1
+ATOM 1770 C CB . VAL 8 8 ? C -1.76579 -12.15749 -12.30064 1 2 C VAL 59.191 1
+ATOM 1771 C CG1 . VAL 8 8 ? C -1.89820 -11.71470 -13.74881 1 2 C VAL 59.191 1
+ATOM 1772 C CG2 . VAL 8 8 ? C -3.07390 -12.71777 -11.77710 1 2 C VAL 59.191 1
+ATOM 1773 N N . MET 9 9 ? C 0.18296 -12.73465 -9.93126 1 2 C MET 63.517 1
+ATOM 1774 C CA . MET 9 9 ? C 0.38980 -12.96840 -8.51478 1 2 C MET 63.517 1
+ATOM 1775 C C . MET 9 9 ? C -0.92781 -12.90299 -7.76219 1 2 C MET 63.517 1
+ATOM 1776 O O . MET 9 9 ? C -1.83981 -12.15967 -8.13204 1 2 C MET 63.517 1
+ATOM 1777 C CB . MET 9 9 ? C 1.36743 -11.94159 -7.94571 1 2 C MET 63.517 1
+ATOM 1778 C CG . MET 9 9 ? C 1.74143 -12.17598 -6.49739 1 2 C MET 63.517 1
+ATOM 1779 S SD . MET 9 9 ? C 2.89380 -10.93041 -5.87164 1 2 C MET 63.517 1
+ATOM 1780 C CE . MET 9 9 ? C 1.80139 -9.52527 -5.70363 1 2 C MET 63.517 1
+ATOM 1781 N N . GLY 10 10 ? C -1.03461 -13.68133 -6.70185 1 2 C GLY 68.239 1
+ATOM 1782 C CA . GLY 10 10 ? C -2.23786 -13.67181 -5.89699 1 2 C GLY 68.239 1
+ATOM 1783 C C . GLY 10 10 ? C -2.35305 -12.44800 -5.01687 1 2 C GLY 68.239 1
+ATOM 1784 O O . GLY 10 10 ? C -1.43233 -11.63014 -4.91077 1 2 C GLY 68.239 1
+ATOM 1785 N N . PHE 11 11 ? C -3.50257 -12.30817 -4.37554 1 2 C PHE 61.940 1
+ATOM 1786 C CA . PHE 11 11 ? C -3.76928 -11.19249 -3.48356 1 2 C PHE 61.940 1
+ATOM 1787 C C . PHE 11 11 ? C -3.00021 -11.34952 -2.17991 1 2 C PHE 61.940 1
+ATOM 1788 O O . PHE 11 11 ? C -2.63984 -12.46237 -1.78840 1 2 C PHE 61.940 1
+ATOM 1789 C CB . PHE 11 11 ? C -5.26409 -11.09503 -3.17534 1 2 C PHE 61.940 1
+ATOM 1790 C CG . PHE 11 11 ? C -6.05954 -10.42883 -4.26012 1 2 C PHE 61.940 1
+ATOM 1791 C CD1 . PHE 11 11 ? C -6.29245 -11.06694 -5.46547 1 2 C PHE 61.940 1
+ATOM 1792 C CD2 . PHE 11 11 ? C -6.57945 -9.15858 -4.06440 1 2 C PHE 61.940 1
+ATOM 1793 C CE1 . PHE 11 11 ? C -7.03031 -10.45108 -6.46140 1 2 C PHE 61.940 1
+ATOM 1794 C CE2 . PHE 11 11 ? C -7.32180 -8.53894 -5.05652 1 2 C PHE 61.940 1
+ATOM 1795 C CZ . PHE 11 11 ? C -7.54580 -9.18650 -6.25460 1 2 C PHE 61.940 1
+ATOM 1796 N N . PRO 12 12 ? C -2.74824 -10.25257 -1.47787 1 2 C PRO 64.349 1
+ATOM 1797 C CA . PRO 12 12 ? C -2.14786 -10.35187 -0.15007 1 2 C PRO 64.349 1
+ATOM 1798 C C . PRO 12 12 ? C -3.09291 -11.05392 0.81870 1 2 C PRO 64.349 1
+ATOM 1799 O O . PRO 12 12 ? C -4.30612 -11.10957 0.60985 1 2 C PRO 64.349 1
+ATOM 1800 C CB . PRO 12 12 ? C -1.93319 -8.88904 0.25568 1 2 C PRO 64.349 1
+ATOM 1801 C CG . PRO 12 12 ? C -2.02705 -8.10551 -0.99995 1 2 C PRO 64.349 1
+ATOM 1802 C CD . PRO 12 12 ? C -2.97078 -8.85829 -1.88723 1 2 C PRO 64.349 1
+ATOM 1803 N N . GLY 13 13 ? C -2.52593 -11.59259 1.87345 1 2 C GLY 69.999 1
+ATOM 1804 C CA . GLY 13 13 ? C -3.33525 -12.20442 2.90225 1 2 C GLY 69.999 1
+ATOM 1805 C C . GLY 13 13 ? C -4.10290 -11.17726 3.70938 1 2 C GLY 69.999 1
+ATOM 1806 O O . GLY 13 13 ? C -3.83335 -9.97756 3.64873 1 2 C GLY 69.999 1
+ATOM 1807 N N . PRO 14 14 ? C -5.07409 -11.63333 4.48370 1 2 C PRO 68.935 1
+ATOM 1808 C CA . PRO 14 14 ? C -5.87358 -10.70686 5.27968 1 2 C PRO 68.935 1
+ATOM 1809 C C . PRO 14 14 ? C -5.09402 -10.15736 6.46810 1 2 C PRO 68.935 1
+ATOM 1810 O O . PRO 14 14 ? C -4.11685 -10.75084 6.92774 1 2 C PRO 68.935 1
+ATOM 1811 C CB . PRO 14 14 ? C -7.05482 -11.56476 5.74751 1 2 C PRO 68.935 1
+ATOM 1812 C CG . PRO 14 14 ? C -6.49535 -12.93955 5.80585 1 2 C PRO 68.935 1
+ATOM 1813 C CD . PRO 14 14 ? C -5.51863 -13.03285 4.66411 1 2 C PRO 68.935 1
+ATOM 1814 N N . LYS 15 15 ? C -5.54220 -9.01873 6.95676 1 2 C LYS 67.122 1
+ATOM 1815 C CA . LYS 15 15 ? C -4.93715 -8.38816 8.11663 1 2 C LYS 67.122 1
+ATOM 1816 C C . LYS 15 15 ? C -5.08883 -9.27673 9.34145 1 2 C LYS 67.122 1
+ATOM 1817 O O . LYS 15 15 ? C -6.11082 -9.93612 9.52851 1 2 C LYS 67.122 1
+ATOM 1818 C CB . LYS 15 15 ? C -5.59223 -7.03345 8.35587 1 2 C LYS 67.122 1
+ATOM 1819 C CG . LYS 15 15 ? C -5.13543 -6.30453 9.59651 1 2 C LYS 67.122 1
+ATOM 1820 C CD . LYS 15 15 ? C -5.88540 -4.98526 9.72678 1 2 C LYS 67.122 1
+ATOM 1821 C CE . LYS 15 15 ? C -5.62167 -4.29683 11.04245 1 2 C LYS 67.122 1
+ATOM 1822 N NZ . LYS 15 15 ? C -6.41160 -3.03251 11.16614 1 2 C LYS 67.122 1
+ATOM 1823 N N . GLY 16 16 ? C -4.06712 -9.30326 10.16864 1 2 C GLY 75.651 1
+ATOM 1824 C CA . GLY 16 16 ? C -4.12200 -10.09079 11.38161 1 2 C GLY 75.651 1
+ATOM 1825 C C . GLY 16 16 ? C -5.12746 -9.56091 12.37130 1 2 C GLY 75.651 1
+ATOM 1826 O O . GLY 16 16 ? C -5.56208 -8.41278 12.30268 1 2 C GLY 75.651 1
+ATOM 1827 N N . ASN 17 17 ? C -5.51150 -10.40839 13.31624 1 2 C ASN 79.077 1
+ATOM 1828 C CA . ASN 17 17 ? C -6.47623 -10.03516 14.33763 1 2 C ASN 79.077 1
+ATOM 1829 C C . ASN 17 17 ? C -5.87828 -9.04287 15.32318 1 2 C ASN 79.077 1
+ATOM 1830 O O . ASN 17 17 ? C -4.66694 -9.00122 15.53339 1 2 C ASN 79.077 1
+ATOM 1831 C CB . ASN 17 17 ? C -6.96570 -11.27550 15.08051 1 2 C ASN 79.077 1
+ATOM 1832 C CG . ASN 17 17 ? C -7.78152 -12.19168 14.19045 1 2 C ASN 79.077 1
+ATOM 1833 O OD1 . ASN 17 17 ? C -8.62150 -11.74754 13.41516 1 2 C ASN 79.077 1
+ATOM 1834 N ND2 . ASN 17 17 ? C -7.52907 -13.49012 14.31045 1 2 C ASN 79.077 1
+ATOM 1835 N N . ASP 18 18 ? C -6.74886 -8.24069 15.93476 1 2 C ASP 78.192 1
+ATOM 1836 C CA . ASP 18 18 ? C -6.31162 -7.33052 16.97406 1 2 C ASP 78.192 1
+ATOM 1837 C C . ASP 18 18 ? C -5.75470 -8.10988 18.15567 1 2 C ASP 78.192 1
+ATOM 1838 O O . ASP 18 18 ? C -6.20691 -9.20826 18.46966 1 2 C ASP 78.192 1
+ATOM 1839 C CB . ASP 18 18 ? C -7.46136 -6.44338 17.44405 1 2 C ASP 78.192 1
+ATOM 1840 C CG . ASP 18 18 ? C -7.91173 -5.45773 16.38477 1 2 C ASP 78.192 1
+ATOM 1841 O OD1 . ASP 18 18 ? C -7.15737 -5.20400 15.42586 1 2 C ASP 78.192 1
+ATOM 1842 O OD2 . ASP 18 18 ? C -9.03895 -4.93546 16.51615 1 2 C ASP 78.192 1
+ATOM 1843 N N . GLY 19 19 ? C -4.76977 -7.53904 18.79920 1 2 C GLY 84.430 1
+ATOM 1844 C CA . GLY 19 19 ? C -4.22612 -8.16300 19.98312 1 2 C GLY 84.430 1
+ATOM 1845 C C . GLY 19 19 ? C -5.19391 -8.12617 21.14554 1 2 C GLY 84.430 1
+ATOM 1846 O O . GLY 19 19 ? C -6.12790 -7.32038 21.18545 1 2 C GLY 84.430 1
+ATOM 1847 N N . ALA 20 20 ? C -4.96275 -9.00430 22.10292 1 2 C ALA 87.402 1
+ATOM 1848 C CA . ALA 20 20 ? C -5.80337 -9.06101 23.28379 1 2 C ALA 87.402 1
+ATOM 1849 C C . ALA 20 20 ? C -5.63784 -7.79105 24.10813 1 2 C ALA 87.402 1
+ATOM 1850 O O . ALA 20 20 ? C -4.56344 -7.18702 24.12628 1 2 C ALA 87.402 1
+ATOM 1851 C CB . ALA 20 20 ? C -5.45806 -10.28782 24.12387 1 2 C ALA 87.402 1
+ATOM 1852 N N . PRO 21 21 ? C -6.69771 -7.37521 24.78799 1 2 C PRO 89.053 1
+ATOM 1853 C CA . PRO 21 21 ? C -6.56633 -6.19901 25.64244 1 2 C PRO 89.053 1
+ATOM 1854 C C . PRO 21 21 ? C -5.57530 -6.44624 26.77278 1 2 C PRO 89.053 1
+ATOM 1855 O O . PRO 21 21 ? C -5.36307 -7.58168 27.19809 1 2 C PRO 89.053 1
+ATOM 1856 C CB . PRO 21 21 ? C -7.98986 -5.98136 26.17746 1 2 C PRO 89.053 1
+ATOM 1857 C CG . PRO 21 21 ? C -8.63641 -7.30961 26.06831 1 2 C PRO 89.053 1
+ATOM 1858 C CD . PRO 21 21 ? C -8.05362 -7.95399 24.84659 1 2 C PRO 89.053 1
+ATOM 1859 N N . GLY 22 22 ? C -4.96362 -5.37389 27.22861 1 2 C GLY 90.421 1
+ATOM 1860 C CA . GLY 22 22 ? C -3.99445 -5.48134 28.29650 1 2 C GLY 90.421 1
+ATOM 1861 C C . GLY 22 22 ? C -4.62543 -5.87052 29.61261 1 2 C GLY 90.421 1
+ATOM 1862 O O . GLY 22 22 ? C -5.83815 -5.79329 29.80450 1 2 C GLY 90.421 1
+ATOM 1863 N N . LYS 23 23 ? C -3.77370 -6.30099 30.53665 1 2 C LYS 89.980 1
+ATOM 1864 C CA . LYS 23 23 ? C -4.24049 -6.67569 31.85929 1 2 C LYS 89.980 1
+ATOM 1865 C C . LYS 23 23 ? C -4.69830 -5.44723 32.62864 1 2 C LYS 89.980 1
+ATOM 1866 O O . LYS 23 23 ? C -4.19234 -4.34178 32.42965 1 2 C LYS 89.980 1
+ATOM 1867 C CB . LYS 23 23 ? C -3.12842 -7.37905 32.63895 1 2 C LYS 89.980 1
+ATOM 1868 C CG . LYS 23 23 ? C -2.58926 -8.63698 32.00462 1 2 C LYS 89.980 1
+ATOM 1869 C CD . LYS 23 23 ? C -1.54413 -9.28627 32.89414 1 2 C LYS 89.980 1
+ATOM 1870 C CE . LYS 23 23 ? C -0.31840 -8.40285 33.08522 1 2 C LYS 89.980 1
+ATOM 1871 N NZ . LYS 23 23 ? C 0.69045 -9.03538 33.99303 1 2 C LYS 89.980 1
+ATOM 1872 N N . ASN 24 24 ? C -5.65598 -5.63944 33.51848 1 2 C ASN 89.499 1
+ATOM 1873 C CA . ASN 24 24 ? C -6.07195 -4.56625 34.40266 1 2 C ASN 89.499 1
+ATOM 1874 C C . ASN 24 24 ? C -4.95853 -4.23693 35.38511 1 2 C ASN 89.499 1
+ATOM 1875 O O . ASN 24 24 ? C -4.15910 -5.09925 35.75830 1 2 C ASN 89.499 1
+ATOM 1876 C CB . ASN 24 24 ? C -7.34477 -4.94468 35.15076 1 2 C ASN 89.499 1
+ATOM 1877 C CG . ASN 24 24 ? C -8.53735 -5.06008 34.22637 1 2 C ASN 89.499 1
+ATOM 1878 O OD1 . ASN 24 24 ? C -8.55738 -4.50100 33.12565 1 2 C ASN 89.499 1
+ATOM 1879 N ND2 . ASN 24 24 ? C -9.54927 -5.78903 34.66864 1 2 C ASN 89.499 1
+ATOM 1880 N N . GLY 25 25 ? C -4.92349 -2.99577 35.78230 1 2 C GLY 89.506 1
+ATOM 1881 C CA . GLY 25 25 ? C -3.92878 -2.59635 36.75051 1 2 C GLY 89.506 1
+ATOM 1882 C C . GLY 25 25 ? C -4.16746 -3.22758 38.10322 1 2 C GLY 89.506 1
+ATOM 1883 O O . GLY 25 25 ? C -5.28666 -3.60811 38.45075 1 2 C GLY 89.506 1
+ATOM 1884 N N . GLU 26 26 ? C -3.09603 -3.34005 38.87878 1 2 C GLU 87.522 1
+ATOM 1885 C CA . GLU 26 26 ? C -3.20069 -3.89393 40.21482 1 2 C GLU 87.522 1
+ATOM 1886 C C . GLU 26 26 ? C -3.90532 -2.91125 41.13931 1 2 C GLU 87.522 1
+ATOM 1887 O O . GLU 26 26 ? C -3.83986 -1.69691 40.95424 1 2 C GLU 87.522 1
+ATOM 1888 C CB . GLU 26 26 ? C -1.81635 -4.23216 40.75927 1 2 C GLU 87.522 1
+ATOM 1889 C CG . GLU 26 26 ? C -1.07234 -5.27606 39.94706 1 2 C GLU 87.522 1
+ATOM 1890 C CD . GLU 26 26 ? C 0.29493 -5.58966 40.52718 1 2 C GLU 87.522 1
+ATOM 1891 O OE1 . GLU 26 26 ? C 0.45450 -5.50052 41.76381 1 2 C GLU 87.522 1
+ATOM 1892 O OE2 . GLU 26 26 ? C 1.20337 -5.93100 39.74909 1 2 C GLU 87.522 1
+ATOM 1893 N N . ARG 27 27 ? C -4.58583 -3.46517 42.11380 1 2 C ARG 86.010 1
+ATOM 1894 C CA . ARG 27 27 ? C -5.25086 -2.62884 43.09498 1 2 C ARG 86.010 1
+ATOM 1895 C C . ARG 27 27 ? C -4.21878 -1.82672 43.87650 1 2 C ARG 86.010 1
+ATOM 1896 O O . ARG 27 27 ? C -3.13870 -2.32210 44.19705 1 2 C ARG 86.010 1
+ATOM 1897 C CB . ARG 27 27 ? C -6.08870 -3.47497 44.05138 1 2 C ARG 86.010 1
+ATOM 1898 C CG . ARG 27 27 ? C -6.90505 -2.64461 45.02738 1 2 C ARG 86.010 1
+ATOM 1899 C CD . ARG 27 27 ? C -7.78011 -3.51062 45.91162 1 2 C ARG 86.010 1
+ATOM 1900 N NE . ARG 27 27 ? C -8.57807 -2.68964 46.81682 1 2 C ARG 86.010 1
+ATOM 1901 C CZ . ARG 27 27 ? C -9.89407 -2.51451 46.71065 1 2 C ARG 86.010 1
+ATOM 1902 N NH1 . ARG 27 27 ? C -10.57407 -3.12601 45.74603 1 2 C ARG 86.010 1
+ATOM 1903 N NH2 . ARG 27 27 ? C -10.53326 -1.72823 47.57625 1 2 C ARG 86.010 1
+ATOM 1904 N N . GLY 28 28 ? C -4.55025 -0.56910 44.15921 1 2 C GLY 86.206 1
+ATOM 1905 C CA . GLY 28 28 ? C -3.64889 0.26255 44.92172 1 2 C GLY 86.206 1
+ATOM 1906 C C . GLY 28 28 ? C -3.43382 -0.27119 46.32275 1 2 C GLY 86.206 1
+ATOM 1907 O O . GLY 28 28 ? C -4.24721 -1.02640 46.86126 1 2 C GLY 86.206 1
+ATOM 1908 N N . GLY 29 29 ? C -2.31797 0.12343 46.89780 1 2 C GLY 83.371 1
+ATOM 1909 C CA . GLY 29 29 ? C -1.99254 -0.32194 48.23381 1 2 C GLY 83.371 1
+ATOM 1910 C C . GLY 29 29 ? C -2.92898 0.24423 49.27787 1 2 C GLY 83.371 1
+ATOM 1911 O O . GLY 29 29 ? C -3.69830 1.16742 49.02645 1 2 C GLY 83.371 1
+ATOM 1912 N N . PRO 30 30 ? C -2.87604 -0.32711 50.46910 1 2 C PRO 84.336 1
+ATOM 1913 C CA . PRO 30 30 ? C -3.74126 0.16030 51.53534 1 2 C PRO 84.336 1
+ATOM 1914 C C . PRO 30 30 ? C -3.32889 1.55513 51.98314 1 2 C PRO 84.336 1
+ATOM 1915 O O . PRO 30 30 ? C -2.20135 1.99221 51.75983 1 2 C PRO 84.336 1
+ATOM 1916 C CB . PRO 30 30 ? C -3.53474 -0.86941 52.65214 1 2 C PRO 84.336 1
+ATOM 1917 C CG . PRO 30 30 ? C -2.16733 -1.38980 52.41250 1 2 C PRO 84.336 1
+ATOM 1918 C CD . PRO 30 30 ? C -1.98869 -1.40601 50.91741 1 2 C PRO 84.336 1
+ATOM 1919 N N . GLY 31 31 ? C -4.25774 2.23563 52.59700 1 2 C GLY 81.953 1
+ATOM 1920 C CA . GLY 31 31 ? C -3.95944 3.54382 53.12934 1 2 C GLY 81.953 1
+ATOM 1921 C C . GLY 31 31 ? C -2.95806 3.48011 54.26259 1 2 C GLY 81.953 1
+ATOM 1922 O O . GLY 31 31 ? C -2.75217 2.44155 54.88892 1 2 C GLY 81.953 1
+ATOM 1923 N N . GLY 32 32 ? C -2.33529 4.60815 54.50259 1 2 C GLY 81.410 1
+ATOM 1924 C CA . GLY 32 32 ? C -1.35134 4.66664 55.56627 1 2 C GLY 81.410 1
+ATOM 1925 C C . GLY 32 32 ? C -1.99379 4.65551 56.93514 1 2 C GLY 81.410 1
+ATOM 1926 O O . GLY 32 32 ? C -3.20807 4.80394 57.07931 1 2 C GLY 81.410 1
+ATOM 1927 N N . PRO 33 33 ? C -1.18282 4.43284 57.96906 1 2 C PRO 73.899 1
+ATOM 1928 C CA . PRO 33 33 ? C -1.70345 4.42644 59.33440 1 2 C PRO 73.899 1
+ATOM 1929 C C . PRO 33 33 ? C -2.08487 5.81293 59.81664 1 2 C PRO 73.899 1
+ATOM 1930 O O . PRO 33 33 ? C -3.01149 5.93697 60.62066 1 2 C PRO 73.899 1
+ATOM 1931 C CB . PRO 33 33 ? C -0.53915 3.86903 60.16722 1 2 C PRO 73.899 1
+ATOM 1932 C CG . PRO 33 33 ? C 0.67904 4.24811 59.38906 1 2 C PRO 73.899 1
+ATOM 1933 C CD . PRO 33 33 ? C 0.26886 4.15682 57.94020 1 2 C PRO 73.899 1
+ATOM 1934 N N . GLY 1 1 ? D -0.06470 -19.72588 -26.29688 1 2 D GLY 70.891 1
+ATOM 1935 C CA . GLY 1 1 ? D -0.98016 -20.53372 -25.50354 1 2 D GLY 70.891 1
+ATOM 1936 C C . GLY 1 1 ? D -1.72705 -19.72540 -24.46599 1 2 D GLY 70.891 1
+ATOM 1937 O O . GLY 1 1 ? D -1.46538 -18.53456 -24.28802 1 2 D GLY 70.891 1
+ATOM 1938 N N . PRO 2 2 ? D -2.64767 -20.35966 -23.77573 1 2 D PRO 70.503 1
+ATOM 1939 C CA . PRO 2 2 ? D -3.43591 -19.64356 -22.77115 1 2 D PRO 70.503 1
+ATOM 1940 C C . PRO 2 2 ? D -2.58948 -19.24332 -21.56874 1 2 D PRO 70.503 1
+ATOM 1941 O O . PRO 2 2 ? D -1.57589 -19.86697 -21.25902 1 2 D PRO 70.503 1
+ATOM 1942 C CB . PRO 2 2 ? D -4.51242 -20.65569 -22.36888 1 2 D PRO 70.503 1
+ATOM 1943 C CG . PRO 2 2 ? D -3.88812 -21.97494 -22.63317 1 2 D PRO 70.503 1
+ATOM 1944 C CD . PRO 2 2 ? D -3.02601 -21.78864 -23.84791 1 2 D PRO 70.503 1
+ATOM 1945 N N . ARG 3 3 ? D -3.02975 -18.21064 -20.88689 1 2 D ARG 66.301 1
+ATOM 1946 C CA . ARG 3 3 ? D -2.31908 -17.70858 -19.72551 1 2 D ARG 66.301 1
+ATOM 1947 C C . ARG 3 3 ? D -2.47970 -18.65925 -18.55035 1 2 D ARG 66.301 1
+ATOM 1948 O O . ARG 3 3 ? D -3.48433 -19.35552 -18.41817 1 2 D ARG 66.301 1
+ATOM 1949 C CB . ARG 3 3 ? D -2.82581 -16.32155 -19.35027 1 2 D ARG 66.301 1
+ATOM 1950 C CG . ARG 3 3 ? D -2.04490 -15.67403 -18.23114 1 2 D ARG 66.301 1
+ATOM 1951 C CD . ARG 3 3 ? D -2.43944 -14.22850 -18.01933 1 2 D ARG 66.301 1
+ATOM 1952 N NE . ARG 3 3 ? D -1.59630 -13.59593 -17.01682 1 2 D ARG 66.301 1
+ATOM 1953 C CZ . ARG 3 3 ? D -1.61737 -12.30707 -16.72289 1 2 D ARG 66.301 1
+ATOM 1954 N NH1 . ARG 3 3 ? D -2.45804 -11.48978 -17.35413 1 2 D ARG 66.301 1
+ATOM 1955 N NH2 . ARG 3 3 ? D -0.79513 -11.82118 -15.79728 1 2 D ARG 66.301 1
+ATOM 1956 N N . GLY 4 4 ? D -1.48154 -18.67862 -17.69439 1 2 D GLY 71.313 1
+ATOM 1957 C CA . GLY 4 4 ? D -1.53677 -19.52159 -16.51567 1 2 D GLY 71.313 1
+ATOM 1958 C C . GLY 4 4 ? D -2.54719 -19.04344 -15.49872 1 2 D GLY 71.313 1
+ATOM 1959 O O . GLY 4 4 ? D -3.10563 -17.95160 -15.59011 1 2 D GLY 71.313 1
+ATOM 1960 N N . GLN 5 5 ? D -2.77452 -19.89095 -14.49496 1 2 D GLN 68.724 1
+ATOM 1961 C CA . GLN 5 5 ? D -3.72770 -19.57627 -13.44558 1 2 D GLN 68.724 1
+ATOM 1962 C C . GLN 5 5 ? D -3.21224 -18.45116 -12.56039 1 2 D GLN 68.724 1
+ATOM 1963 O O . GLN 5 5 ? D -2.00747 -18.31932 -12.34191 1 2 D GLN 68.724 1
+ATOM 1964 C CB . GLN 5 5 ? D -4.00605 -20.80442 -12.58693 1 2 D GLN 68.724 1
+ATOM 1965 C CG . GLN 5 5 ? D -4.72700 -21.92758 -13.29900 1 2 D GLN 68.724 1
+ATOM 1966 C CD . GLN 5 5 ? D -6.13565 -21.54648 -13.68160 1 2 D GLN 68.724 1
+ATOM 1967 O OE1 . GLN 5 5 ? D -6.47379 -21.44861 -14.86477 1 2 D GLN 68.724 1
+ATOM 1968 N NE2 . GLN 5 5 ? D -6.97681 -21.32422 -12.67465 1 2 D GLN 68.724 1
+ATOM 1969 N N . PRO 6 6 ? D -4.11319 -17.63246 -12.01707 1 2 D PRO 62.251 1
+ATOM 1970 C CA . PRO 6 6 ? D -3.67777 -16.61154 -11.06575 1 2 D PRO 62.251 1
+ATOM 1971 C C . PRO 6 6 ? D -3.09392 -17.24714 -9.80837 1 2 D PRO 62.251 1
+ATOM 1972 O O . PRO 6 6 ? D -3.40052 -18.39158 -9.46339 1 2 D PRO 62.251 1
+ATOM 1973 C CB . PRO 6 6 ? D -4.96290 -15.83550 -10.74887 1 2 D PRO 62.251 1
+ATOM 1974 C CG . PRO 6 6 ? D -5.88513 -16.13689 -11.87697 1 2 D PRO 62.251 1
+ATOM 1975 C CD . PRO 6 6 ? D -5.55702 -17.53481 -12.30801 1 2 D PRO 62.251 1
+ATOM 1976 N N . GLY 7 7 ? D -2.25823 -16.49014 -9.13341 1 2 D GLY 67.496 1
+ATOM 1977 C CA . GLY 7 7 ? D -1.66359 -16.97735 -7.90389 1 2 D GLY 67.496 1
+ATOM 1978 C C . GLY 7 7 ? D -2.65247 -17.05842 -6.77322 1 2 D GLY 67.496 1
+ATOM 1979 O O . GLY 7 7 ? D -3.72564 -16.47307 -6.80551 1 2 D GLY 67.496 1
+ATOM 1980 N N . VAL 8 8 ? D -2.27414 -17.80367 -5.74027 1 2 D VAL 62.888 1
+ATOM 1981 C CA . VAL 8 8 ? D -3.11103 -17.99726 -4.56915 1 2 D VAL 62.888 1
+ATOM 1982 C C . VAL 8 8 ? D -2.89503 -16.84555 -3.59766 1 2 D VAL 62.888 1
+ATOM 1983 O O . VAL 8 8 ? D -1.79860 -16.28148 -3.50688 1 2 D VAL 62.888 1
+ATOM 1984 C CB . VAL 8 8 ? D -2.79854 -19.34879 -3.89873 1 2 D VAL 62.888 1
+ATOM 1985 C CG1 . VAL 8 8 ? D -3.63788 -19.55507 -2.64236 1 2 D VAL 62.888 1
+ATOM 1986 C CG2 . VAL 8 8 ? D -3.04021 -20.48036 -4.89237 1 2 D VAL 62.888 1
+ATOM 1987 N N . MET 9 9 ? D -3.94018 -16.47968 -2.84154 1 2 D MET 63.202 1
+ATOM 1988 C CA . MET 9 9 ? D -3.84383 -15.42897 -1.84448 1 2 D MET 63.202 1
+ATOM 1989 C C . MET 9 9 ? D -2.82408 -15.79468 -0.77798 1 2 D MET 63.202 1
+ATOM 1990 O O . MET 9 9 ? D -2.64151 -16.96915 -0.44286 1 2 D MET 63.202 1
+ATOM 1991 C CB . MET 9 9 ? D -5.20483 -15.17543 -1.19452 1 2 D MET 63.202 1
+ATOM 1992 C CG . MET 9 9 ? D -5.22413 -14.00647 -0.22844 1 2 D MET 63.202 1
+ATOM 1993 S SD . MET 9 9 ? D -6.85152 -13.73531 0.52075 1 2 D MET 63.202 1
+ATOM 1994 C CE . MET 9 9 ? D -6.87307 -15.03917 1.74332 1 2 D MET 63.202 1
+ATOM 1995 N N . GLY 10 10 ? D -2.15075 -14.79740 -0.24602 1 2 D GLY 65.686 1
+ATOM 1996 C CA . GLY 10 10 ? D -1.14712 -15.02706 0.76878 1 2 D GLY 65.686 1
+ATOM 1997 C C . GLY 10 10 ? D -1.71618 -15.42483 2.10864 1 2 D GLY 65.686 1
+ATOM 1998 O O . GLY 10 10 ? D -2.93466 -15.45878 2.32378 1 2 D GLY 65.686 1
+ATOM 1999 N N . PHE 11 11 ? D -0.80300 -15.73829 3.03269 1 2 D PHE 62.008 1
+ATOM 2000 C CA . PHE 11 11 ? D -1.18541 -16.14923 4.37099 1 2 D PHE 62.008 1
+ATOM 2001 C C . PHE 11 11 ? D -1.73025 -14.97032 5.16303 1 2 D PHE 62.008 1
+ATOM 2002 O O . PHE 11 11 ? D -1.41840 -13.81500 4.87773 1 2 D PHE 62.008 1
+ATOM 2003 C CB . PHE 11 11 ? D 0.01637 -16.74821 5.10525 1 2 D PHE 62.008 1
+ATOM 2004 C CG . PHE 11 11 ? D 0.43907 -18.08445 4.56275 1 2 D PHE 62.008 1
+ATOM 2005 C CD1 . PHE 11 11 ? D -0.29091 -19.22638 4.85110 1 2 D PHE 62.008 1
+ATOM 2006 C CD2 . PHE 11 11 ? D 1.57675 -18.19578 3.78606 1 2 D PHE 62.008 1
+ATOM 2007 C CE1 . PHE 11 11 ? D 0.10145 -20.45842 4.36459 1 2 D PHE 62.008 1
+ATOM 2008 C CE2 . PHE 11 11 ? D 1.97750 -19.42719 3.29391 1 2 D PHE 62.008 1
+ATOM 2009 C CZ . PHE 11 11 ? D 1.23693 -20.55569 3.58426 1 2 D PHE 62.008 1
+ATOM 2010 N N . PRO 12 12 ? D -2.55089 -15.24231 6.17791 1 2 D PRO 69.951 1
+ATOM 2011 C CA . PRO 12 12 ? D -3.00814 -14.16376 7.04928 1 2 D PRO 69.951 1
+ATOM 2012 C C . PRO 12 12 ? D -1.84002 -13.54047 7.80504 1 2 D PRO 69.951 1
+ATOM 2013 O O . PRO 12 12 ? D -0.80667 -14.17147 8.02682 1 2 D PRO 69.951 1
+ATOM 2014 C CB . PRO 12 12 ? D -3.97436 -14.86977 8.01337 1 2 D PRO 69.951 1
+ATOM 2015 C CG . PRO 12 12 ? D -4.33364 -16.15023 7.34976 1 2 D PRO 69.951 1
+ATOM 2016 C CD . PRO 12 12 ? D -3.13150 -16.54462 6.54859 1 2 D PRO 69.951 1
+ATOM 2017 N N . GLY 13 13 ? D -2.01514 -12.29705 8.18970 1 2 D GLY 69.602 1
+ATOM 2018 C CA . GLY 13 13 ? D -1.01568 -11.63833 8.99776 1 2 D GLY 69.602 1
+ATOM 2019 C C . GLY 13 13 ? D -1.00221 -12.15959 10.41795 1 2 D GLY 69.602 1
+ATOM 2020 O O . GLY 13 13 ? D -1.94376 -12.81126 10.87204 1 2 D GLY 69.602 1
+ATOM 2021 N N . PRO 14 14 ? D 0.07045 -11.87135 11.15597 1 2 D PRO 71.904 1
+ATOM 2022 C CA . PRO 14 14 ? D 0.16012 -12.34363 12.53592 1 2 D PRO 71.904 1
+ATOM 2023 C C . PRO 14 14 ? D -0.77463 -11.57004 13.45742 1 2 D PRO 71.904 1
+ATOM 2024 O O . PRO 14 14 ? D -1.16832 -10.43689 13.17027 1 2 D PRO 71.904 1
+ATOM 2025 C CB . PRO 14 14 ? D 1.62764 -12.09669 12.90760 1 2 D PRO 71.904 1
+ATOM 2026 C CG . PRO 14 14 ? D 2.01937 -10.93710 12.06611 1 2 D PRO 71.904 1
+ATOM 2027 C CD . PRO 14 14 ? D 1.27316 -11.10277 10.76457 1 2 D PRO 71.904 1
+ATOM 2028 N N . LYS 15 15 ? D -1.12263 -12.19137 14.56426 1 2 D LYS 75.924 1
+ATOM 2029 C CA . LYS 15 15 ? D -1.96015 -11.55595 15.56670 1 2 D LYS 75.924 1
+ATOM 2030 C C . LYS 15 15 ? D -1.23743 -10.36106 16.16992 1 2 D LYS 75.924 1
+ATOM 2031 O O . LYS 15 15 ? D -0.02401 -10.38383 16.37178 1 2 D LYS 75.924 1
+ATOM 2032 C CB . LYS 15 15 ? D -2.32323 -12.56350 16.65587 1 2 D LYS 75.924 1
+ATOM 2033 C CG . LYS 15 15 ? D -3.17705 -12.00457 17.77868 1 2 D LYS 75.924 1
+ATOM 2034 C CD . LYS 15 15 ? D -3.48562 -13.08463 18.81054 1 2 D LYS 75.924 1
+ATOM 2035 C CE . LYS 15 15 ? D -4.27480 -12.54400 19.98675 1 2 D LYS 75.924 1
+ATOM 2036 N NZ . LYS 15 15 ? D -4.56853 -13.60616 20.99596 1 2 D LYS 75.924 1
+ATOM 2037 N N . GLY 16 16 ? D -1.98463 -9.31778 16.43570 1 2 D GLY 79.848 1
+ATOM 2038 C CA . GLY 16 16 ? D -1.40244 -8.13700 17.03657 1 2 D GLY 79.848 1
+ATOM 2039 C C . GLY 16 16 ? D -0.92610 -8.37060 18.45088 1 2 D GLY 79.848 1
+ATOM 2040 O O . GLY 16 16 ? D -1.30492 -9.33770 19.11087 1 2 D GLY 79.848 1
+ATOM 2041 N N . ASN 17 17 ? D -0.07538 -7.47022 18.92669 1 2 D ASN 81.608 1
+ATOM 2042 C CA . ASN 17 17 ? D 0.46329 -7.56604 20.27128 1 2 D ASN 81.608 1
+ATOM 2043 C C . ASN 17 17 ? D -0.60461 -7.26355 21.31281 1 2 D ASN 81.608 1
+ATOM 2044 O O . ASN 17 17 ? D -1.55585 -6.52666 21.05915 1 2 D ASN 81.608 1
+ATOM 2045 C CB . ASN 17 17 ? D 1.63966 -6.60822 20.44426 1 2 D ASN 81.608 1
+ATOM 2046 C CG . ASN 17 17 ? D 2.82622 -6.98905 19.58095 1 2 D ASN 81.608 1
+ATOM 2047 O OD1 . ASN 17 17 ? D 3.16596 -8.16070 19.43708 1 2 D ASN 81.608 1
+ATOM 2048 N ND2 . ASN 17 17 ? D 3.46737 -5.98060 18.99818 1 2 D ASN 81.608 1
+ATOM 2049 N N . ASP 18 18 ? D -0.42757 -7.83283 22.50527 1 2 D ASP 80.963 1
+ATOM 2050 C CA . ASP 18 18 ? D -1.31186 -7.52562 23.61348 1 2 D ASP 80.963 1
+ATOM 2051 C C . ASP 18 18 ? D -1.16702 -6.06343 24.00914 1 2 D ASP 80.963 1
+ATOM 2052 O O . ASP 18 18 ? D -0.09829 -5.46772 23.88384 1 2 D ASP 80.963 1
+ATOM 2053 C CB . ASP 18 18 ? D -1.00856 -8.41668 24.81704 1 2 D ASP 80.963 1
+ATOM 2054 C CG . ASP 18 18 ? D -1.36354 -9.87051 24.56927 1 2 D ASP 80.963 1
+ATOM 2055 O OD1 . ASP 18 18 ? D -2.14225 -10.15916 23.63932 1 2 D ASP 80.963 1
+ATOM 2056 O OD2 . ASP 18 18 ? D -0.85234 -10.73161 25.31854 1 2 D ASP 80.963 1
+ATOM 2057 N N . GLY 19 19 ? D -2.24463 -5.49763 24.47106 1 2 D GLY 89.515 1
+ATOM 2058 C CA . GLY 19 19 ? D -2.19285 -4.13397 24.94378 1 2 D GLY 89.515 1
+ATOM 2059 C C . GLY 19 19 ? D -1.38829 -3.99530 26.21900 1 2 D GLY 89.515 1
+ATOM 2060 O O . GLY 19 19 ? D -1.16668 -4.96210 26.95377 1 2 D GLY 89.515 1
+ATOM 2061 N N . ALA 20 20 ? D -0.95521 -2.77156 26.48352 1 2 D ALA 88.590 1
+ATOM 2062 C CA . ALA 20 20 ? D -0.17363 -2.49694 27.67543 1 2 D ALA 88.590 1
+ATOM 2063 C C . ALA 20 20 ? D -1.02839 -2.68886 28.92414 1 2 D ALA 88.590 1
+ATOM 2064 O O . ALA 20 20 ? D -2.22962 -2.41577 28.91164 1 2 D ALA 88.590 1
+ATOM 2065 C CB . ALA 20 20 ? D 0.38816 -1.07760 27.63066 1 2 D ALA 88.590 1
+ATOM 2066 N N . PRO 21 21 ? D -0.41427 -3.16555 29.98967 1 2 D PRO 89.343 1
+ATOM 2067 C CA . PRO 21 21 ? D -1.17542 -3.30777 31.22986 1 2 D PRO 89.343 1
+ATOM 2068 C C . PRO 21 21 ? D -1.61225 -1.95286 31.77082 1 2 D PRO 89.343 1
+ATOM 2069 O O . PRO 21 21 ? D -0.96327 -0.93351 31.53572 1 2 D PRO 89.343 1
+ATOM 2070 C CB . PRO 21 21 ? D -0.18775 -3.99975 32.18302 1 2 D PRO 89.343 1
+ATOM 2071 C CG . PRO 21 21 ? D 1.15284 -3.67317 31.63917 1 2 D PRO 89.343 1
+ATOM 2072 C CD . PRO 21 21 ? D 0.98846 -3.60527 30.14696 1 2 D PRO 89.343 1
+ATOM 2073 N N . GLY 22 22 ? D -2.72467 -1.95162 32.47940 1 2 D GLY 91.336 1
+ATOM 2074 C CA . GLY 22 22 ? D -3.23216 -0.72695 33.05874 1 2 D GLY 91.336 1
+ATOM 2075 C C . GLY 22 22 ? D -2.39567 -0.25190 34.22314 1 2 D GLY 91.336 1
+ATOM 2076 O O . GLY 22 22 ? D -1.58620 -0.98723 34.78838 1 2 D GLY 91.336 1
+ATOM 2077 N N . LYS 23 23 ? D -2.59991 1.00816 34.57288 1 2 D LYS 90.398 1
+ATOM 2078 C CA . LYS 23 23 ? D -1.88761 1.58709 35.69956 1 2 D LYS 90.398 1
+ATOM 2079 C C . LYS 23 23 ? D -2.41960 1.03670 37.01385 1 2 D LYS 90.398 1
+ATOM 2080 O O . LYS 23 23 ? D -3.58537 0.64796 37.11951 1 2 D LYS 90.398 1
+ATOM 2081 C CB . LYS 23 23 ? D -2.02069 3.10823 35.68602 1 2 D LYS 90.398 1
+ATOM 2082 C CG . LYS 23 23 ? D -1.46296 3.78416 34.45474 1 2 D LYS 90.398 1
+ATOM 2083 C CD . LYS 23 23 ? D -1.53267 5.29268 34.58177 1 2 D LYS 90.398 1
+ATOM 2084 C CE . LYS 23 23 ? D -2.96425 5.81420 34.61134 1 2 D LYS 90.398 1
+ATOM 2085 N NZ . LYS 23 23 ? D -3.01462 7.30345 34.71689 1 2 D LYS 90.398 1
+ATOM 2086 N N . ASN 24 24 ? D -1.56247 1.00022 38.01928 1 2 D ASN 89.237 1
+ATOM 2087 C CA . ASN 24 24 ? D -1.98463 0.58459 39.34543 1 2 D ASN 89.237 1
+ATOM 2088 C C . ASN 24 24 ? D -2.91741 1.61939 39.95618 1 2 D ASN 89.237 1
+ATOM 2089 O O . ASN 24 24 ? D -2.86711 2.80527 39.62845 1 2 D ASN 89.237 1
+ATOM 2090 C CB . ASN 24 24 ? D -0.77272 0.36123 40.24878 1 2 D ASN 89.237 1
+ATOM 2091 C CG . ASN 24 24 ? D 0.05046 -0.83247 39.81660 1 2 D ASN 89.237 1
+ATOM 2092 O OD1 . ASN 24 24 ? D -0.44825 -1.75550 39.16286 1 2 D ASN 89.237 1
+ATOM 2093 N ND2 . ASN 24 24 ? D 1.32393 -0.82843 40.18365 1 2 D ASN 89.237 1
+ATOM 2094 N N . GLY 25 25 ? D -3.75342 1.16210 40.83780 1 2 D GLY 89.703 1
+ATOM 2095 C CA . GLY 25 25 ? D -4.67152 2.05993 41.50076 1 2 D GLY 89.703 1
+ATOM 2096 C C . GLY 25 25 ? D -3.98166 2.99162 42.46995 1 2 D GLY 89.703 1
+ATOM 2097 O O . GLY 25 25 ? D -2.84705 2.76834 42.89846 1 2 D GLY 89.703 1
+ATOM 2098 N N . GLU 26 26 ? D -4.69296 4.05234 42.81902 1 2 D GLU 87.766 1
+ATOM 2099 C CA . GLU 26 26 ? D -4.16703 5.02168 43.76040 1 2 D GLU 87.766 1
+ATOM 2100 C C . GLU 26 26 ? D -4.12516 4.43942 45.16703 1 2 D GLU 87.766 1
+ATOM 2101 O O . GLU 26 26 ? D -4.92943 3.57913 45.52797 1 2 D GLU 87.766 1
+ATOM 2102 C CB . GLU 26 26 ? D -5.01691 6.28773 43.76168 1 2 D GLU 87.766 1
+ATOM 2103 C CG . GLU 26 26 ? D -5.11269 6.99159 42.42218 1 2 D GLU 87.766 1
+ATOM 2104 C CD . GLU 26 26 ? D -5.98360 8.23120 42.50874 1 2 D GLU 87.766 1
+ATOM 2105 O OE1 . GLU 26 26 ? D -5.86950 8.96455 43.51497 1 2 D GLU 87.766 1
+ATOM 2106 O OE2 . GLU 26 26 ? D -6.77673 8.46885 41.58123 1 2 D GLU 87.766 1
+ATOM 2107 N N . ARG 27 27 ? D -3.18018 4.91780 45.94516 1 2 D ARG 85.419 1
+ATOM 2108 C CA . ARG 27 27 ? D -3.09653 4.50607 47.33150 1 2 D ARG 85.419 1
+ATOM 2109 C C . ARG 27 27 ? D -4.29936 5.03204 48.10001 1 2 D ARG 85.419 1
+ATOM 2110 O O . ARG 27 27 ? D -4.78593 6.13350 47.84682 1 2 D ARG 85.419 1
+ATOM 2111 C CB . ARG 27 27 ? D -1.80950 5.01632 47.97499 1 2 D ARG 85.419 1
+ATOM 2112 C CG . ARG 27 27 ? D -1.67122 4.60185 49.43254 1 2 D ARG 85.419 1
+ATOM 2113 C CD . ARG 27 27 ? D -0.32025 4.94309 50.00237 1 2 D ARG 85.419 1
+ATOM 2114 N NE . ARG 27 27 ? D -0.23606 4.51802 51.39737 1 2 D ARG 85.419 1
+ATOM 2115 C CZ . ARG 27 27 ? D 0.84771 4.00116 51.96452 1 2 D ARG 85.419 1
+ATOM 2116 N NH1 . ARG 27 27 ? D 1.96985 3.85778 51.26821 1 2 D ARG 85.419 1
+ATOM 2117 N NH2 . ARG 27 27 ? D 0.81815 3.62932 53.24209 1 2 D ARG 85.419 1
+ATOM 2118 N N . GLY 28 28 ? D -4.77841 4.24132 49.03299 1 2 D GLY 84.656 1
+ATOM 2119 C CA . GLY 28 28 ? D -5.89583 4.66836 49.84376 1 2 D GLY 84.656 1
+ATOM 2120 C C . GLY 28 28 ? D -5.55247 5.86425 50.70395 1 2 D GLY 84.656 1
+ATOM 2121 O O . GLY 28 28 ? D -4.38668 6.19040 50.93866 1 2 D GLY 84.656 1
+ATOM 2122 N N . GLY 29 29 ? D -6.58396 6.52356 51.16564 1 2 D GLY 81.165 1
+ATOM 2123 C CA . GLY 29 29 ? D -6.39387 7.69487 51.98944 1 2 D GLY 81.165 1
+ATOM 2124 C C . GLY 29 29 ? D -5.77839 7.37333 53.33256 1 2 D GLY 81.165 1
+ATOM 2125 O O . GLY 29 29 ? D -5.65986 6.21627 53.72881 1 2 D GLY 81.165 1
+ATOM 2126 N N . PRO 30 30 ? D -5.36793 8.39583 54.03960 1 2 D PRO 80.028 1
+ATOM 2127 C CA . PRO 30 30 ? D -4.75512 8.17300 55.34329 1 2 D PRO 80.028 1
+ATOM 2128 C C . PRO 30 30 ? D -5.76583 7.64311 56.34753 1 2 D PRO 80.028 1
+ATOM 2129 O O . PRO 30 30 ? D -6.97547 7.80010 56.18728 1 2 D PRO 80.028 1
+ATOM 2130 C CB . PRO 30 30 ? D -4.25343 9.56521 55.73970 1 2 D PRO 80.028 1
+ATOM 2131 C CG . PRO 30 30 ? D -5.15652 10.49517 55.01646 1 2 D PRO 80.028 1
+ATOM 2132 C CD . PRO 30 30 ? D -5.47919 9.81895 53.70834 1 2 D PRO 80.028 1
+ATOM 2133 N N . GLY 31 31 ? D -5.24892 7.01526 57.37063 1 2 D GLY 76.375 1
+ATOM 2134 C CA . GLY 31 31 ? D -6.10731 6.50643 58.41542 1 2 D GLY 76.375 1
+ATOM 2135 C C . GLY 31 31 ? D -6.77838 7.61795 59.19082 1 2 D GLY 76.375 1
+ATOM 2136 O O . GLY 31 31 ? D -6.33523 8.76218 59.20864 1 2 D GLY 76.375 1
+ATOM 2137 N N . GLY 32 32 ? D -7.84809 7.25667 59.82445 1 2 D GLY 74.194 1
+ATOM 2138 C CA . GLY 32 32 ? D -8.58292 8.22437 60.61555 1 2 D GLY 74.194 1
+ATOM 2139 C C . GLY 32 32 ? D -7.89986 8.51902 61.93493 1 2 D GLY 74.194 1
+ATOM 2140 O O . GLY 32 32 ? D -6.89046 7.89675 62.30314 1 2 D GLY 74.194 1
+ATOM 2141 N N . PRO 33 33 ? D -8.41255 9.49063 62.66230 1 2 D PRO 64.504 1
+ATOM 2142 C CA . PRO 33 33 ? D -7.83555 9.84324 63.95449 1 2 D PRO 64.504 1
+ATOM 2143 C C . PRO 33 33 ? D -8.10797 8.78640 65.00838 1 2 D PRO 64.504 1
+ATOM 2144 O O . PRO 33 33 ? D -7.30494 8.64824 65.93737 1 2 D PRO 64.504 1
+ATOM 2145 C CB . PRO 33 33 ? D -8.52469 11.16679 64.31910 1 2 D PRO 64.504 1
+ATOM 2146 C CG . PRO 33 33 ? D -9.84279 11.09171 63.62378 1 2 D PRO 64.504 1
+ATOM 2147 C CD . PRO 33 33 ? D -9.57304 10.34937 62.33875 1 2 D PRO 64.504 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 56.970
+2 1 A 2 GLY 1 68.449
+3 1 A 3 LEU 1 74.469
+4 1 A 4 GLN 1 83.239
+5 1 A 5 ILE 1 84.062
+6 1 A 6 PRO 1 86.003
+7 1 A 7 THR 1 82.991
+8 1 A 8 LEU 1 84.547
+9 1 A 9 SER 1 83.296
+10 1 A 10 PRO 1 82.353
+11 1 A 11 ALA 1 82.479
+12 1 A 12 PRO 1 82.250
+13 1 A 13 ASP 1 80.813
+14 1 A 14 CYS 1 85.292
+15 1 A 15 SER 1 85.250
+16 1 A 16 GLN 1 87.689
+17 1 A 17 PRO 1 89.949
+18 1 A 18 LEU 1 91.903
+19 1 A 19 ASP 1 93.316
+20 1 A 20 VAL 1 94.129
+21 1 A 21 ILE 1 95.092
+22 1 A 22 LEU 1 94.706
+23 1 A 23 LEU 1 94.984
+24 1 A 24 LEU 1 93.204
+25 1 A 25 ASP 1 91.667
+26 1 A 26 GLY 1 89.577
+27 1 A 27 SER 1 88.439
+28 1 A 28 SER 1 86.492
+29 1 A 29 SER 1 85.724
+30 1 A 30 PHE 1 88.121
+31 1 A 31 PRO 1 86.802
+32 1 A 32 ALA 1 85.766
+33 1 A 33 SER 1 86.780
+34 1 A 34 TYR 1 91.094
+35 1 A 35 PHE 1 90.405
+36 1 A 36 ASP 1 88.787
+37 1 A 37 GLU 1 90.711
+38 1 A 38 MET 1 92.129
+39 1 A 39 LYS 1 88.760
+40 1 A 40 SER 1 90.623
+41 1 A 41 PHE 1 92.773
+42 1 A 42 ALA 1 92.864
+43 1 A 43 LYS 1 87.722
+44 1 A 44 ALA 1 91.220
+45 1 A 45 PHE 1 93.409
+46 1 A 46 ILE 1 88.834
+47 1 A 47 SER 1 87.622
+48 1 A 48 LYS 1 89.219
+49 1 A 49 ALA 1 90.211
+50 1 A 50 ASN 1 88.053
+51 1 A 51 ILE 1 84.163
+52 1 A 52 GLY 1 83.102
+53 1 A 53 PRO 1 80.803
+54 1 A 54 ARG 1 85.594
+55 1 A 55 LEU 1 87.984
+56 1 A 56 THR 1 89.915
+57 1 A 57 GLN 1 90.037
+58 1 A 58 VAL 1 91.561
+59 1 A 59 SER 1 90.613
+60 1 A 60 VAL 1 90.228
+61 1 A 61 LEU 1 89.754
+62 1 A 62 GLN 1 88.785
+63 1 A 63 TYR 1 88.753
+64 1 A 64 GLY 1 85.172
+65 1 A 65 SER 1 76.173
+66 1 A 66 ILE 1 70.771
+67 1 A 67 THR 1 80.740
+68 1 A 68 THR 1 77.430
+69 1 A 69 ILE 1 79.628
+70 1 A 70 ASP 1 81.523
+71 1 A 71 VAL 1 83.853
+72 1 A 72 PRO 1 78.699
+73 1 A 73 TRP 1 79.099
+74 1 A 74 ASN 1 70.035
+75 1 A 75 VAL 1 75.380
+76 1 A 76 VAL 1 67.846
+77 1 A 77 PRO 1 71.701
+78 1 A 78 GLU 1 71.034
+79 1 A 79 LYS 1 80.648
+80 1 A 80 ALA 1 69.722
+81 1 A 81 HIS 1 68.424
+82 1 A 82 LEU 1 80.632
+83 1 A 83 LEU 1 73.249
+84 1 A 84 SER 1 68.178
+85 1 A 85 LEU 1 74.256
+86 1 A 86 VAL 1 82.957
+87 1 A 87 ASP 1 71.089
+88 1 A 88 VAL 1 64.726
+89 1 A 89 MET 1 79.238
+90 1 A 90 GLN 1 72.817
+91 1 A 91 ARG 1 83.015
+92 1 A 92 GLU 1 82.537
+93 1 A 93 GLY 1 83.785
+94 1 A 94 GLY 1 81.983
+95 1 A 95 PRO 1 80.687
+96 1 A 96 SER 1 85.291
+97 1 A 97 GLN 1 83.684
+98 1 A 98 ILE 1 88.582
+99 1 A 99 GLY 1 89.435
+100 1 A 100 ASP 1 81.547
+101 1 A 101 ALA 1 89.132
+102 1 A 102 LEU 1 92.578
+103 1 A 103 GLY 1 89.323
+104 1 A 104 PHE 1 85.965
+105 1 A 105 ALA 1 92.139
+106 1 A 106 VAL 1 91.325
+107 1 A 107 ARG 1 85.334
+108 1 A 108 TYR 1 87.986
+109 1 A 109 LEU 1 91.620
+110 1 A 110 THR 1 87.346
+111 1 A 111 SER 1 77.395
+112 1 A 112 GLU 1 75.151
+113 1 A 113 MET 1 61.428
+114 1 A 114 HIS 1 70.837
+115 1 A 115 GLY 1 75.789
+116 1 A 116 ALA 1 85.406
+117 1 A 117 ARG 1 87.703
+118 1 A 118 PRO 1 85.246
+119 1 A 119 GLY 1 89.312
+120 1 A 120 ALA 1 90.928
+121 1 A 121 SER 1 88.512
+122 1 A 122 LYS 1 92.193
+123 1 A 123 ALA 1 91.987
+124 1 A 124 VAL 1 94.449
+125 1 A 125 VAL 1 94.082
+126 1 A 126 ILE 1 94.291
+127 1 A 127 LEU 1 93.376
+128 1 A 128 VAL 1 92.722
+129 1 A 129 THR 1 90.213
+130 1 A 130 ASP 1 85.487
+131 1 A 131 VAL 1 85.154
+132 1 A 132 SER 1 84.531
+133 1 A 133 VAL 1 77.310
+134 1 A 134 ASP 1 78.984
+135 1 A 135 SER 1 83.396
+136 1 A 136 VAL 1 86.693
+137 1 A 137 ASP 1 88.601
+138 1 A 138 ALA 1 86.063
+139 1 A 139 ALA 1 87.767
+140 1 A 140 ALA 1 89.091
+141 1 A 141 ASP 1 89.239
+142 1 A 142 ALA 1 86.504
+143 1 A 143 ALA 1 89.185
+144 1 A 144 ARG 1 87.363
+145 1 A 145 SER 1 88.815
+146 1 A 146 ASN 1 87.589
+147 1 A 147 ARG 1 86.173
+148 1 A 148 VAL 1 90.876
+149 1 A 149 THR 1 89.261
+150 1 A 150 GLU 1 89.876
+151 1 A 151 PHE 1 91.023
+152 1 A 152 PRO 1 91.085
+153 1 A 153 ILE 1 91.055
+154 1 A 154 GLY 1 91.005
+155 1 A 155 ILE 1 87.986
+156 1 A 156 GLY 1 86.524
+157 1 A 157 ASP 1 81.527
+158 1 A 158 ARG 1 81.132
+159 1 A 159 TYR 1 84.305
+160 1 A 160 ASP 1 85.516
+161 1 A 161 ALA 1 87.124
+162 1 A 162 ALA 1 87.647
+163 1 A 163 GLN 1 88.633
+164 1 A 164 LEU 1 88.460
+165 1 A 165 ARG 1 88.523
+166 1 A 166 ILE 1 88.264
+167 1 A 167 LEU 1 88.637
+168 1 A 168 ALA 1 83.822
+169 1 A 169 GLY 1 82.537
+170 1 A 170 PRO 1 77.616
+171 1 A 171 ALA 1 76.054
+172 1 A 172 GLY 1 81.293
+173 1 A 173 ASP 1 80.233
+174 1 A 174 SER 1 80.484
+175 1 A 175 ASN 1 82.105
+176 1 A 176 VAL 1 87.732
+177 1 A 177 VAL 1 86.701
+178 1 A 178 LYS 1 86.414
+179 1 A 179 LEU 1 88.049
+180 1 A 180 GLN 1 84.250
+181 1 A 181 ARG 1 84.084
+182 1 A 182 ILE 1 84.555
+183 1 A 183 GLU 1 86.663
+184 1 A 184 ASP 1 87.610
+185 1 A 185 LEU 1 89.119
+186 1 A 186 PRO 1 88.793
+187 1 A 187 THR 1 88.589
+188 1 A 188 MET 1 88.374
+189 1 A 189 VAL 1 87.545
+190 1 A 190 THR 1 87.373
+191 1 A 191 LEU 1 87.356
+192 1 A 192 GLY 1 84.849
+193 1 A 193 ASN 1 84.374
+194 1 A 194 SER 1 86.117
+195 1 A 195 PHE 1 88.190
+196 1 A 196 LEU 1 89.265
+197 1 A 197 HIS 1 86.156
+198 1 A 198 LYS 1 84.302
+199 1 A 199 LEU 1 85.295
+200 1 A 200 CYS 1 83.703
+201 1 A 201 SER 1 76.187
+202 1 A 202 GLY 1 62.149
+203 1 B 1 GLY 1 73.068
+204 1 B 2 PRO 1 73.575
+205 1 B 3 ARG 1 72.965
+206 1 B 4 GLY 1 73.086
+207 1 B 5 GLN 1 69.305
+208 1 B 6 PRO 1 66.548
+209 1 B 7 GLY 1 67.848
+210 1 B 8 VAL 1 59.660
+211 1 B 9 MET 1 61.021
+212 1 B 10 GLY 1 65.656
+213 1 B 11 PHE 1 59.843
+214 1 B 12 PRO 1 64.620
+215 1 B 13 GLY 1 67.480
+216 1 B 14 PRO 1 64.411
+217 1 B 15 LYS 1 68.897
+218 1 B 16 GLY 1 73.874
+219 1 B 17 ASN 1 73.376
+220 1 B 18 ASP 1 79.624
+221 1 B 19 GLY 1 85.467
+222 1 B 20 ALA 1 88.501
+223 1 B 21 PRO 1 89.367
+224 1 B 22 GLY 1 90.006
+225 1 B 23 LYS 1 90.528
+226 1 B 24 ASN 1 89.489
+227 1 B 25 GLY 1 89.732
+228 1 B 26 GLU 1 88.374
+229 1 B 27 ARG 1 85.062
+230 1 B 28 GLY 1 85.602
+231 1 B 29 GLY 1 82.689
+232 1 B 30 PRO 1 81.910
+233 1 B 31 GLY 1 79.933
+234 1 B 32 GLY 1 78.718
+235 1 B 33 PRO 1 71.235
+236 1 C 1 GLY 1 64.365
+237 1 C 2 PRO 1 70.253
+238 1 C 3 ARG 1 71.377
+239 1 C 4 GLY 1 68.326
+240 1 C 5 GLN 1 64.962
+241 1 C 6 PRO 1 65.435
+242 1 C 7 GLY 1 66.612
+243 1 C 8 VAL 1 59.191
+244 1 C 9 MET 1 63.517
+245 1 C 10 GLY 1 68.239
+246 1 C 11 PHE 1 61.940
+247 1 C 12 PRO 1 64.349
+248 1 C 13 GLY 1 69.999
+249 1 C 14 PRO 1 68.935
+250 1 C 15 LYS 1 67.122
+251 1 C 16 GLY 1 75.651
+252 1 C 17 ASN 1 79.077
+253 1 C 18 ASP 1 78.192
+254 1 C 19 GLY 1 84.430
+255 1 C 20 ALA 1 87.402
+256 1 C 21 PRO 1 89.053
+257 1 C 22 GLY 1 90.421
+258 1 C 23 LYS 1 89.980
+259 1 C 24 ASN 1 89.499
+260 1 C 25 GLY 1 89.506
+261 1 C 26 GLU 1 87.522
+262 1 C 27 ARG 1 86.010
+263 1 C 28 GLY 1 86.206
+264 1 C 29 GLY 1 83.371
+265 1 C 30 PRO 1 84.336
+266 1 C 31 GLY 1 81.953
+267 1 C 32 GLY 1 81.410
+268 1 C 33 PRO 1 73.899
+269 1 D 1 GLY 1 70.891
+270 1 D 2 PRO 1 70.503
+271 1 D 3 ARG 1 66.301
+272 1 D 4 GLY 1 71.313
+273 1 D 5 GLN 1 68.724
+274 1 D 6 PRO 1 62.251
+275 1 D 7 GLY 1 67.496
+276 1 D 8 VAL 1 62.888
+277 1 D 9 MET 1 63.202
+278 1 D 10 GLY 1 65.686
+279 1 D 11 PHE 1 62.008
+280 1 D 12 PRO 1 69.951
+281 1 D 13 GLY 1 69.602
+282 1 D 14 PRO 1 71.904
+283 1 D 15 LYS 1 75.924
+284 1 D 16 GLY 1 79.848
+285 1 D 17 ASN 1 81.608
+286 1 D 18 ASP 1 80.963
+287 1 D 19 GLY 1 89.515
+288 1 D 20 ALA 1 88.590
+289 1 D 21 PRO 1 89.343
+290 1 D 22 GLY 1 91.336
+291 1 D 23 LYS 1 90.398
+292 1 D 24 ASN 1 89.237
+293 1 D 25 GLY 1 89.703
+294 1 D 26 GLU 1 87.766
+295 1 D 27 ARG 1 85.419
+296 1 D 28 GLY 1 84.656
+297 1 D 29 GLY 1 81.165
+298 1 D 30 PRO 1 80.028
+299 1 D 31 GLY 1 76.375
+300 1 D 32 GLY 1 74.194
+301 1 D 33 PRO 1 64.504
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..37b0778eef2549f11b61fbd7b7b8620bc1389693
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3194 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(GLU)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 GLU .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 GLU 150 150 GLU GLU A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 26.43388 12.31950 4.87232 1 1 A GLU 56.342 1
+ATOM 2 C CA . GLU 1 1 ? A 25.94037 13.29427 3.88570 1 1 A GLU 56.342 1
+ATOM 3 C C . GLU 1 1 ? A 24.44577 13.10344 3.61786 1 1 A GLU 56.342 1
+ATOM 4 O O . GLU 1 1 ? A 23.69726 14.07736 3.52788 1 1 A GLU 56.342 1
+ATOM 5 C CB . GLU 1 1 ? A 26.73645 13.16594 2.57685 1 1 A GLU 56.342 1
+ATOM 6 C CG . GLU 1 1 ? A 26.37459 14.19495 1.53522 1 1 A GLU 56.342 1
+ATOM 7 C CD . GLU 1 1 ? A 27.28255 14.12502 0.32378 1 1 A GLU 56.342 1
+ATOM 8 O OE1 . GLU 1 1 ? A 26.75460 14.19855 -0.80035 1 1 A GLU 56.342 1
+ATOM 9 O OE2 . GLU 1 1 ? A 28.50150 14.00974 0.49164 1 1 A GLU 56.342 1
+ATOM 10 N N . GLY 2 2 ? A 24.03301 11.86665 3.44315 1 1 A GLY 67.339 1
+ATOM 11 C CA . GLY 2 2 ? A 22.63934 11.57552 3.14885 1 1 A GLY 67.339 1
+ATOM 12 C C . GLY 2 2 ? A 22.44720 11.25086 1.67946 1 1 A GLY 67.339 1
+ATOM 13 O O . GLY 2 2 ? A 22.76938 12.05588 0.80443 1 1 A GLY 67.339 1
+ATOM 14 N N . LEU 3 3 ? A 21.91410 10.09118 1.42301 1 1 A LEU 73.828 1
+ATOM 15 C CA . LEU 3 3 ? A 21.72602 9.63022 0.05480 1 1 A LEU 73.828 1
+ATOM 16 C C . LEU 3 3 ? A 20.48219 10.26637 -0.54793 1 1 A LEU 73.828 1
+ATOM 17 O O . LEU 3 3 ? A 19.41717 10.28084 0.06769 1 1 A LEU 73.828 1
+ATOM 18 C CB . LEU 3 3 ? A 21.61125 8.11134 0.02661 1 1 A LEU 73.828 1
+ATOM 19 C CG . LEU 3 3 ? A 21.56688 7.43405 -1.33369 1 1 A LEU 73.828 1
+ATOM 20 C CD1 . LEU 3 3 ? A 22.82599 7.73942 -2.12726 1 1 A LEU 73.828 1
+ATOM 21 C CD2 . LEU 3 3 ? A 21.39108 5.93178 -1.16103 1 1 A LEU 73.828 1
+ATOM 22 N N . GLN 4 4 ? A 20.62799 10.79403 -1.75374 1 1 A GLN 80.598 1
+ATOM 23 C CA . GLN 4 4 ? A 19.51266 11.39868 -2.47246 1 1 A GLN 80.598 1
+ATOM 24 C C . GLN 4 4 ? A 18.90342 10.35305 -3.39787 1 1 A GLN 80.598 1
+ATOM 25 O O . GLN 4 4 ? A 19.50720 9.96602 -4.39338 1 1 A GLN 80.598 1
+ATOM 26 C CB . GLN 4 4 ? A 19.98659 12.60771 -3.27480 1 1 A GLN 80.598 1
+ATOM 27 C CG . GLN 4 4 ? A 20.65947 13.67726 -2.42951 1 1 A GLN 80.598 1
+ATOM 28 C CD . GLN 4 4 ? A 19.70879 14.30129 -1.43697 1 1 A GLN 80.598 1
+ATOM 29 O OE1 . GLN 4 4 ? A 18.56376 14.59368 -1.76958 1 1 A GLN 80.598 1
+ATOM 30 N NE2 . GLN 4 4 ? A 20.17754 14.50481 -0.21424 1 1 A GLN 80.598 1
+ATOM 31 N N . ILE 5 5 ? A 17.71856 9.90007 -3.05752 1 1 A ILE 82.929 1
+ATOM 32 C CA . ILE 5 5 ? A 17.02864 8.88790 -3.83948 1 1 A ILE 82.929 1
+ATOM 33 C C . ILE 5 5 ? A 16.34638 9.55238 -5.02944 1 1 A ILE 82.929 1
+ATOM 34 O O . ILE 5 5 ? A 15.50805 10.44058 -4.84701 1 1 A ILE 82.929 1
+ATOM 35 C CB . ILE 5 5 ? A 15.98927 8.13575 -2.98630 1 1 A ILE 82.929 1
+ATOM 36 C CG1 . ILE 5 5 ? A 16.65628 7.52775 -1.75270 1 1 A ILE 82.929 1
+ATOM 37 C CG2 . ILE 5 5 ? A 15.30650 7.06993 -3.81174 1 1 A ILE 82.929 1
+ATOM 38 C CD1 . ILE 5 5 ? A 17.68889 6.47393 -2.06967 1 1 A ILE 82.929 1
+ATOM 39 N N . PRO 6 6 ? A 16.69344 9.14443 -6.25274 1 1 A PRO 84.945 1
+ATOM 40 C CA . PRO 6 6 ? A 16.02351 9.72447 -7.41511 1 1 A PRO 84.945 1
+ATOM 41 C C . PRO 6 6 ? A 14.56899 9.27867 -7.48879 1 1 A PRO 84.945 1
+ATOM 42 O O . PRO 6 6 ? A 14.23442 8.14279 -7.15328 1 1 A PRO 84.945 1
+ATOM 43 C CB . PRO 6 6 ? A 16.82990 9.19917 -8.60400 1 1 A PRO 84.945 1
+ATOM 44 C CG . PRO 6 6 ? A 17.43161 7.93105 -8.11186 1 1 A PRO 84.945 1
+ATOM 45 C CD . PRO 6 6 ? A 17.71834 8.16228 -6.65414 1 1 A PRO 84.945 1
+ATOM 46 N N . THR 7 7 ? A 13.72489 10.17784 -7.92709 1 1 A THR 81.120 1
+ATOM 47 C CA . THR 7 7 ? A 12.30816 9.89110 -8.05716 1 1 A THR 81.120 1
+ATOM 48 C C . THR 7 7 ? A 12.02178 9.31317 -9.43436 1 1 A THR 81.120 1
+ATOM 49 O O . THR 7 7 ? A 12.66382 9.66556 -10.42125 1 1 A THR 81.120 1
+ATOM 50 C CB . THR 7 7 ? A 11.47135 11.15375 -7.83241 1 1 A THR 81.120 1
+ATOM 51 O OG1 . THR 7 7 ? A 11.88884 12.17469 -8.74737 1 1 A THR 81.120 1
+ATOM 52 C CG2 . THR 7 7 ? A 11.64830 11.65679 -6.40954 1 1 A THR 81.120 1
+ATOM 53 N N . LEU 8 8 ? A 11.05746 8.42876 -9.48177 1 1 A LEU 82.675 1
+ATOM 54 C CA . LEU 8 8 ? A 10.68771 7.79162 -10.73301 1 1 A LEU 82.675 1
+ATOM 55 C C . LEU 8 8 ? A 9.72130 8.66258 -11.51672 1 1 A LEU 82.675 1
+ATOM 56 O O . LEU 8 8 ? A 8.94804 9.42499 -10.94446 1 1 A LEU 82.675 1
+ATOM 57 C CB . LEU 8 8 ? A 10.04511 6.41971 -10.48299 1 1 A LEU 82.675 1
+ATOM 58 C CG . LEU 8 8 ? A 8.63925 6.40398 -9.88090 1 1 A LEU 82.675 1
+ATOM 59 C CD1 . LEU 8 8 ? A 7.74905 5.42861 -10.63643 1 1 A LEU 82.675 1
+ATOM 60 C CD2 . LEU 8 8 ? A 8.70332 6.04958 -8.42010 1 1 A LEU 82.675 1
+ATOM 61 N N . SER 9 9 ? A 9.78199 8.52722 -12.81865 1 1 A SER 82.816 1
+ATOM 62 C CA . SER 9 9 ? A 8.82979 9.16985 -13.70927 1 1 A SER 82.816 1
+ATOM 63 C C . SER 9 9 ? A 7.79201 8.13751 -14.12251 1 1 A SER 82.816 1
+ATOM 64 O O . SER 9 9 ? A 8.13308 7.14961 -14.76919 1 1 A SER 82.816 1
+ATOM 65 C CB . SER 9 9 ? A 9.53630 9.73881 -14.93407 1 1 A SER 82.816 1
+ATOM 66 O OG . SER 9 9 ? A 10.48238 10.72692 -14.55727 1 1 A SER 82.816 1
+ATOM 67 N N . PRO 10 10 ? A 6.53857 8.33279 -13.74723 1 1 A PRO 81.935 1
+ATOM 68 C CA . PRO 10 10 ? A 5.51949 7.33376 -14.06181 1 1 A PRO 81.935 1
+ATOM 69 C C . PRO 10 10 ? A 5.39600 7.10984 -15.56400 1 1 A PRO 81.935 1
+ATOM 70 O O . PRO 10 10 ? A 5.48339 8.04614 -16.35798 1 1 A PRO 81.935 1
+ATOM 71 C CB . PRO 10 10 ? A 4.23804 7.92840 -13.48013 1 1 A PRO 81.935 1
+ATOM 72 C CG . PRO 10 10 ? A 4.69526 8.87554 -12.42862 1 1 A PRO 81.935 1
+ATOM 73 C CD . PRO 10 10 ? A 5.98827 9.44216 -12.94567 1 1 A PRO 81.935 1
+ATOM 74 N N . ALA 11 11 ? A 5.20261 5.86061 -15.92843 1 1 A ALA 82.567 1
+ATOM 75 C CA . ALA 11 11 ? A 5.02248 5.51992 -17.32763 1 1 A ALA 82.567 1
+ATOM 76 C C . ALA 11 11 ? A 3.74014 6.14663 -17.85600 1 1 A ALA 82.567 1
+ATOM 77 O O . ALA 11 11 ? A 2.75755 6.27002 -17.12639 1 1 A ALA 82.567 1
+ATOM 78 C CB . ALA 11 11 ? A 4.98774 4.00655 -17.50826 1 1 A ALA 82.567 1
+ATOM 79 N N . PRO 12 12 ? A 3.74003 6.53660 -19.12242 1 1 A PRO 82.623 1
+ATOM 80 C CA . PRO 12 12 ? A 2.54234 7.17825 -19.67158 1 1 A PRO 82.623 1
+ATOM 81 C C . PRO 12 12 ? A 1.29444 6.30557 -19.61676 1 1 A PRO 82.623 1
+ATOM 82 O O . PRO 12 12 ? A 0.18302 6.83871 -19.55718 1 1 A PRO 82.623 1
+ATOM 83 C CB . PRO 12 12 ? A 2.94059 7.48313 -21.11777 1 1 A PRO 82.623 1
+ATOM 84 C CG . PRO 12 12 ? A 4.42849 7.52915 -21.10117 1 1 A PRO 82.623 1
+ATOM 85 C CD . PRO 12 12 ? A 4.84750 6.51613 -20.08285 1 1 A PRO 82.623 1
+ATOM 86 N N . ASP 13 13 ? A 1.45080 4.99991 -19.62137 1 1 A ASP 82.427 1
+ATOM 87 C CA . ASP 13 13 ? A 0.31869 4.08828 -19.61768 1 1 A ASP 82.427 1
+ATOM 88 C C . ASP 13 13 ? A -0.10976 3.68016 -18.21675 1 1 A ASP 82.427 1
+ATOM 89 O O . ASP 13 13 ? A -0.94917 2.78477 -18.07164 1 1 A ASP 82.427 1
+ATOM 90 C CB . ASP 13 13 ? A 0.65125 2.84034 -20.43885 1 1 A ASP 82.427 1
+ATOM 91 C CG . ASP 13 13 ? A 0.94798 3.15687 -21.89017 1 1 A ASP 82.427 1
+ATOM 92 O OD1 . ASP 13 13 ? A 0.32063 4.07875 -22.44236 1 1 A ASP 82.427 1
+ATOM 93 O OD2 . ASP 13 13 ? A 1.80821 2.46663 -22.47190 1 1 A ASP 82.427 1
+ATOM 94 N N . CYS 14 14 ? A 0.41443 4.30440 -17.18633 1 1 A CYS 88.462 1
+ATOM 95 C CA . CYS 14 14 ? A 0.11438 3.92275 -15.81826 1 1 A CYS 88.462 1
+ATOM 96 C C . CYS 14 14 ? A -1.11355 4.62356 -15.25058 1 1 A CYS 88.462 1
+ATOM 97 O O . CYS 14 14 ? A -1.30041 4.62893 -14.03059 1 1 A CYS 88.462 1
+ATOM 98 C CB . CYS 14 14 ? A 1.32074 4.16463 -14.91642 1 1 A CYS 88.462 1
+ATOM 99 S SG . CYS 14 14 ? A 2.60606 2.89171 -15.05069 1 1 A CYS 88.462 1
+ATOM 100 N N . SER 15 15 ? A -1.94313 5.19452 -16.09170 1 1 A SER 86.153 1
+ATOM 101 C CA . SER 15 15 ? A -3.19372 5.78102 -15.63178 1 1 A SER 86.153 1
+ATOM 102 C C . SER 15 15 ? A -4.30292 4.74735 -15.49292 1 1 A SER 86.153 1
+ATOM 103 O O . SER 15 15 ? A -5.45271 5.11837 -15.24460 1 1 A SER 86.153 1
+ATOM 104 C CB . SER 15 15 ? A -3.64393 6.88889 -16.58554 1 1 A SER 86.153 1
+ATOM 105 O OG . SER 15 15 ? A -3.83961 6.38203 -17.89189 1 1 A SER 86.153 1
+ATOM 106 N N . GLN 16 16 ? A -3.98158 3.47671 -15.65327 1 1 A GLN 88.906 1
+ATOM 107 C CA . GLN 16 16 ? A -4.95081 2.40094 -15.50636 1 1 A GLN 88.906 1
+ATOM 108 C C . GLN 16 16 ? A -4.98497 1.91802 -14.06077 1 1 A GLN 88.906 1
+ATOM 109 O O . GLN 16 16 ? A -4.03608 2.12402 -13.30189 1 1 A GLN 88.906 1
+ATOM 110 C CB . GLN 16 16 ? A -4.59655 1.24597 -16.44601 1 1 A GLN 88.906 1
+ATOM 111 C CG . GLN 16 16 ? A -4.61816 1.63407 -17.91167 1 1 A GLN 88.906 1
+ATOM 112 C CD . GLN 16 16 ? A -5.99720 2.05449 -18.36346 1 1 A GLN 88.906 1
+ATOM 113 O OE1 . GLN 16 16 ? A -6.97153 1.31891 -18.18905 1 1 A GLN 88.906 1
+ATOM 114 N NE2 . GLN 16 16 ? A -6.10178 3.24031 -18.93877 1 1 A GLN 88.906 1
+ATOM 115 N N . PRO 17 17 ? A -6.07789 1.26813 -13.65796 1 1 A PRO 90.311 1
+ATOM 116 C CA . PRO 17 17 ? A -6.18164 0.78810 -12.27845 1 1 A PRO 90.311 1
+ATOM 117 C C . PRO 17 17 ? A -5.05461 -0.17825 -11.93383 1 1 A PRO 90.311 1
+ATOM 118 O O . PRO 17 17 ? A -4.80688 -1.14964 -12.65366 1 1 A PRO 90.311 1
+ATOM 119 C CB . PRO 17 17 ? A -7.54434 0.09408 -12.25235 1 1 A PRO 90.311 1
+ATOM 120 C CG . PRO 17 17 ? A -8.32153 0.75290 -13.34414 1 1 A PRO 90.311 1
+ATOM 121 C CD . PRO 17 17 ? A -7.32326 1.03622 -14.41716 1 1 A PRO 90.311 1
+ATOM 122 N N . LEU 18 18 ? A -4.37842 0.09205 -10.82945 1 1 A LEU 92.916 1
+ATOM 123 C CA . LEU 18 18 ? A -3.23505 -0.70166 -10.40887 1 1 A LEU 92.916 1
+ATOM 124 C C . LEU 18 18 ? A -3.07183 -0.57323 -8.90413 1 1 A LEU 92.916 1
+ATOM 125 O O . LEU 18 18 ? A -2.95288 0.53646 -8.38552 1 1 A LEU 92.916 1
+ATOM 126 C CB . LEU 18 18 ? A -1.96314 -0.23632 -11.11621 1 1 A LEU 92.916 1
+ATOM 127 C CG . LEU 18 18 ? A -0.67234 -0.94956 -10.74840 1 1 A LEU 92.916 1
+ATOM 128 C CD1 . LEU 18 18 ? A -0.72351 -2.40179 -11.18503 1 1 A LEU 92.916 1
+ATOM 129 C CD2 . LEU 18 18 ? A 0.52111 -0.24244 -11.36203 1 1 A LEU 92.916 1
+ATOM 130 N N . ASP 19 19 ? A -3.05878 -1.69962 -8.22537 1 1 A ASP 93.664 1
+ATOM 131 C CA . ASP 19 19 ? A -2.82929 -1.75937 -6.79686 1 1 A ASP 93.664 1
+ATOM 132 C C . ASP 19 19 ? A -1.41399 -2.26487 -6.55721 1 1 A ASP 93.664 1
+ATOM 133 O O . ASP 19 19 ? A -1.05044 -3.35413 -7.00448 1 1 A ASP 93.664 1
+ATOM 134 C CB . ASP 19 19 ? A -3.84368 -2.67475 -6.10334 1 1 A ASP 93.664 1
+ATOM 135 C CG . ASP 19 19 ? A -5.25714 -2.12439 -6.15045 1 1 A ASP 93.664 1
+ATOM 136 O OD1 . ASP 19 19 ? A -5.42339 -0.88964 -6.20622 1 1 A ASP 93.664 1
+ATOM 137 O OD2 . ASP 19 19 ? A -6.20576 -2.93900 -6.11776 1 1 A ASP 93.664 1
+ATOM 138 N N . VAL 20 20 ? A -0.62939 -1.48115 -5.85669 1 1 A VAL 94.807 1
+ATOM 139 C CA . VAL 20 20 ? A 0.76013 -1.80077 -5.59687 1 1 A VAL 94.807 1
+ATOM 140 C C . VAL 20 20 ? A 1.00609 -1.78699 -4.09541 1 1 A VAL 94.807 1
+ATOM 141 O O . VAL 20 20 ? A 0.58518 -0.86287 -3.39609 1 1 A VAL 94.807 1
+ATOM 142 C CB . VAL 20 20 ? A 1.71102 -0.80972 -6.29602 1 1 A VAL 94.807 1
+ATOM 143 C CG1 . VAL 20 20 ? A 3.16082 -1.15644 -5.98483 1 1 A VAL 94.807 1
+ATOM 144 C CG2 . VAL 20 20 ? A 1.46253 -0.80844 -7.79742 1 1 A VAL 94.807 1
+ATOM 145 N N . ILE 21 21 ? A 1.71092 -2.81233 -3.60725 1 1 A ILE 95.226 1
+ATOM 146 C CA . ILE 21 21 ? A 2.14905 -2.86994 -2.22406 1 1 A ILE 95.226 1
+ATOM 147 C C . ILE 21 21 ? A 3.66643 -2.79857 -2.20143 1 1 A ILE 95.226 1
+ATOM 148 O O . ILE 21 21 ? A 4.34317 -3.57298 -2.88173 1 1 A ILE 95.226 1
+ATOM 149 C CB . ILE 21 21 ? A 1.66372 -4.14277 -1.51015 1 1 A ILE 95.226 1
+ATOM 150 C CG1 . ILE 21 21 ? A 0.16496 -4.04501 -1.23427 1 1 A ILE 95.226 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.43586 -4.34875 -0.21448 1 1 A ILE 95.226 1
+ATOM 152 C CD1 . ILE 21 21 ? A -0.39507 -5.21492 -0.44742 1 1 A ILE 95.226 1
+ATOM 153 N N . LEU 22 22 ? A 4.19873 -1.86786 -1.43603 1 1 A LEU 94.481 1
+ATOM 154 C CA . LEU 22 22 ? A 5.61887 -1.80791 -1.15107 1 1 A LEU 94.481 1
+ATOM 155 C C . LEU 22 22 ? A 5.84201 -2.47525 0.19789 1 1 A LEU 94.481 1
+ATOM 156 O O . LEU 22 22 ? A 5.40868 -1.96460 1.22930 1 1 A LEU 94.481 1
+ATOM 157 C CB . LEU 22 22 ? A 6.11554 -0.36388 -1.12467 1 1 A LEU 94.481 1
+ATOM 158 C CG . LEU 22 22 ? A 5.75473 0.50389 -2.32981 1 1 A LEU 94.481 1
+ATOM 159 C CD1 . LEU 22 22 ? A 6.32858 1.90704 -2.16177 1 1 A LEU 94.481 1
+ATOM 160 C CD2 . LEU 22 22 ? A 6.25501 -0.13768 -3.61386 1 1 A LEU 94.481 1
+ATOM 161 N N . LEU 23 23 ? A 6.49519 -3.62338 0.17362 1 1 A LEU 94.548 1
+ATOM 162 C CA . LEU 23 23 ? A 6.73020 -4.39987 1.38102 1 1 A LEU 94.548 1
+ATOM 163 C C . LEU 23 23 ? A 8.17974 -4.20956 1.79766 1 1 A LEU 94.548 1
+ATOM 164 O O . LEU 23 23 ? A 9.09135 -4.77735 1.19395 1 1 A LEU 94.548 1
+ATOM 165 C CB . LEU 23 23 ? A 6.40213 -5.87259 1.13779 1 1 A LEU 94.548 1
+ATOM 166 C CG . LEU 23 23 ? A 6.54190 -6.82589 2.32016 1 1 A LEU 94.548 1
+ATOM 167 C CD1 . LEU 23 23 ? A 5.78131 -6.30671 3.53590 1 1 A LEU 94.548 1
+ATOM 168 C CD2 . LEU 23 23 ? A 6.02982 -8.20563 1.92962 1 1 A LEU 94.548 1
+ATOM 169 N N . LEU 24 24 ? A 8.39477 -3.40551 2.81600 1 1 A LEU 92.047 1
+ATOM 170 C CA . LEU 24 24 ? A 9.72279 -3.00808 3.24181 1 1 A LEU 92.047 1
+ATOM 171 C C . LEU 24 24 ? A 10.25410 -3.94637 4.31436 1 1 A LEU 92.047 1
+ATOM 172 O O . LEU 24 24 ? A 9.50131 -4.46382 5.13916 1 1 A LEU 92.047 1
+ATOM 173 C CB . LEU 24 24 ? A 9.72296 -1.56746 3.76308 1 1 A LEU 92.047 1
+ATOM 174 C CG . LEU 24 24 ? A 9.85363 -0.44640 2.73113 1 1 A LEU 92.047 1
+ATOM 175 C CD1 . LEU 24 24 ? A 8.74036 -0.49462 1.70198 1 1 A LEU 92.047 1
+ATOM 176 C CD2 . LEU 24 24 ? A 9.86686 0.90256 3.43208 1 1 A LEU 92.047 1
+ATOM 177 N N . ASP 25 25 ? A 11.55109 -4.12850 4.30992 1 1 A ASP 90.487 1
+ATOM 178 C CA . ASP 25 25 ? A 12.22973 -4.94122 5.30771 1 1 A ASP 90.487 1
+ATOM 179 C C . ASP 25 25 ? A 12.40138 -4.12541 6.58217 1 1 A ASP 90.487 1
+ATOM 180 O O . ASP 25 25 ? A 13.10857 -3.12204 6.59118 1 1 A ASP 90.487 1
+ATOM 181 C CB . ASP 25 25 ? A 13.58265 -5.39522 4.76315 1 1 A ASP 90.487 1
+ATOM 182 C CG . ASP 25 25 ? A 14.31559 -6.32578 5.70967 1 1 A ASP 90.487 1
+ATOM 183 O OD1 . ASP 25 25 ? A 13.81601 -6.58792 6.81938 1 1 A ASP 90.487 1
+ATOM 184 O OD2 . ASP 25 25 ? A 15.40405 -6.80029 5.32791 1 1 A ASP 90.487 1
+ATOM 185 N N . GLY 26 26 ? A 11.75541 -4.56287 7.63569 1 1 A GLY 87.075 1
+ATOM 186 C CA . GLY 26 26 ? A 11.85782 -3.91370 8.92955 1 1 A GLY 87.075 1
+ATOM 187 C C . GLY 26 26 ? A 12.63630 -4.71081 9.95312 1 1 A GLY 87.075 1
+ATOM 188 O O . GLY 26 26 ? A 12.51399 -4.45981 11.14965 1 1 A GLY 87.075 1
+ATOM 189 N N . SER 27 27 ? A 13.43490 -5.65439 9.49553 1 1 A SER 86.189 1
+ATOM 190 C CA . SER 27 27 ? A 14.18542 -6.50819 10.40002 1 1 A SER 86.189 1
+ATOM 191 C C . SER 27 27 ? A 15.44986 -5.80978 10.88971 1 1 A SER 86.189 1
+ATOM 192 O O . SER 27 27 ? A 15.78613 -4.70436 10.46447 1 1 A SER 86.189 1
+ATOM 193 C CB . SER 27 27 ? A 14.55096 -7.81903 9.70489 1 1 A SER 86.189 1
+ATOM 194 O OG . SER 27 27 ? A 15.54844 -7.59108 8.72445 1 1 A SER 86.189 1
+ATOM 195 N N . SER 28 28 ? A 16.16360 -6.47677 11.77154 1 1 A SER 84.071 1
+ATOM 196 C CA . SER 28 28 ? A 17.40266 -5.96282 12.34145 1 1 A SER 84.071 1
+ATOM 197 C C . SER 28 28 ? A 18.64504 -6.51302 11.66125 1 1 A SER 84.071 1
+ATOM 198 O O . SER 28 28 ? A 19.74629 -6.38663 12.20039 1 1 A SER 84.071 1
+ATOM 199 C CB . SER 28 28 ? A 17.46212 -6.27489 13.83888 1 1 A SER 84.071 1
+ATOM 200 O OG . SER 28 28 ? A 16.40671 -5.63422 14.53207 1 1 A SER 84.071 1
+ATOM 201 N N . SER 29 29 ? A 18.49081 -7.10108 10.50005 1 1 A SER 84.741 1
+ATOM 202 C CA . SER 29 29 ? A 19.60225 -7.75238 9.81969 1 1 A SER 84.741 1
+ATOM 203 C C . SER 29 29 ? A 20.48218 -6.79388 9.02695 1 1 A SER 84.741 1
+ATOM 204 O O . SER 29 29 ? A 21.39855 -7.24897 8.33632 1 1 A SER 84.741 1
+ATOM 205 C CB . SER 29 29 ? A 19.07372 -8.83899 8.88247 1 1 A SER 84.741 1
+ATOM 206 O OG . SER 29 29 ? A 18.22773 -8.28497 7.89132 1 1 A SER 84.741 1
+ATOM 207 N N . PHE 30 30 ? A 20.22923 -5.49483 9.09810 1 1 A PHE 87.631 1
+ATOM 208 C CA . PHE 30 30 ? A 21.00915 -4.51140 8.35852 1 1 A PHE 87.631 1
+ATOM 209 C C . PHE 30 30 ? A 21.05641 -3.21699 9.15202 1 1 A PHE 87.631 1
+ATOM 210 O O . PHE 30 30 ? A 20.24376 -3.00304 10.05357 1 1 A PHE 87.631 1
+ATOM 211 C CB . PHE 30 30 ? A 20.41579 -4.28381 6.95814 1 1 A PHE 87.631 1
+ATOM 212 C CG . PHE 30 30 ? A 18.95894 -3.90535 6.99141 1 1 A PHE 87.631 1
+ATOM 213 C CD1 . PHE 30 30 ? A 18.57512 -2.58255 7.11896 1 1 A PHE 87.631 1
+ATOM 214 C CD2 . PHE 30 30 ? A 17.97140 -4.87741 6.90074 1 1 A PHE 87.631 1
+ATOM 215 C CE1 . PHE 30 30 ? A 17.23754 -2.23421 7.15411 1 1 A PHE 87.631 1
+ATOM 216 C CE2 . PHE 30 30 ? A 16.63318 -4.53577 6.93484 1 1 A PHE 87.631 1
+ATOM 217 C CZ . PHE 30 30 ? A 16.26895 -3.20913 7.06356 1 1 A PHE 87.631 1
+ATOM 218 N N . PRO 31 31 ? A 22.00765 -2.34931 8.83497 1 1 A PRO 85.931 1
+ATOM 219 C CA . PRO 31 31 ? A 22.10096 -1.09908 9.58999 1 1 A PRO 85.931 1
+ATOM 220 C C . PRO 31 31 ? A 20.84175 -0.25660 9.45268 1 1 A PRO 85.931 1
+ATOM 221 O O . PRO 31 31 ? A 20.14048 -0.30628 8.43650 1 1 A PRO 85.931 1
+ATOM 222 C CB . PRO 31 31 ? A 23.31066 -0.39852 8.95611 1 1 A PRO 85.931 1
+ATOM 223 C CG . PRO 31 31 ? A 24.11740 -1.49693 8.36389 1 1 A PRO 85.931 1
+ATOM 224 C CD . PRO 31 31 ? A 23.11507 -2.49895 7.87274 1 1 A PRO 85.931 1
+ATOM 225 N N . ALA 32 32 ? A 20.58019 0.54862 10.48641 1 1 A ALA 83.911 1
+ATOM 226 C CA . ALA 32 32 ? A 19.39593 1.39114 10.48875 1 1 A ALA 83.911 1
+ATOM 227 C C . ALA 32 32 ? A 19.40518 2.40509 9.35211 1 1 A ALA 83.911 1
+ATOM 228 O O . ALA 32 32 ? A 18.33562 2.82370 8.89297 1 1 A ALA 83.911 1
+ATOM 229 C CB . ALA 32 32 ? A 19.26431 2.11036 11.82933 1 1 A ALA 83.911 1
+ATOM 230 N N . SER 33 33 ? A 20.58148 2.80891 8.89434 1 1 A SER 85.485 1
+ATOM 231 C CA . SER 33 33 ? A 20.65184 3.75464 7.79151 1 1 A SER 85.485 1
+ATOM 232 C C . SER 33 33 ? A 20.02465 3.19148 6.52561 1 1 A SER 85.485 1
+ATOM 233 O O . SER 33 33 ? A 19.49545 3.94881 5.70634 1 1 A SER 85.485 1
+ATOM 234 C CB . SER 33 33 ? A 22.10456 4.15021 7.52546 1 1 A SER 85.485 1
+ATOM 235 O OG . SER 33 33 ? A 22.88750 3.01610 7.21582 1 1 A SER 85.485 1
+ATOM 236 N N . TYR 34 34 ? A 20.08677 1.88999 6.34486 1 1 A TYR 90.285 1
+ATOM 237 C CA . TYR 34 34 ? A 19.41876 1.27062 5.20560 1 1 A TYR 90.285 1
+ATOM 238 C C . TYR 34 34 ? A 17.91310 1.47364 5.28128 1 1 A TYR 90.285 1
+ATOM 239 O O . TYR 34 34 ? A 17.25831 1.73081 4.26690 1 1 A TYR 90.285 1
+ATOM 240 C CB . TYR 34 34 ? A 19.73633 -0.22133 5.14638 1 1 A TYR 90.285 1
+ATOM 241 C CG . TYR 34 34 ? A 20.92538 -0.56926 4.29456 1 1 A TYR 90.285 1
+ATOM 242 C CD1 . TYR 34 34 ? A 22.20473 -0.16829 4.65206 1 1 A TYR 90.285 1
+ATOM 243 C CD2 . TYR 34 34 ? A 20.76683 -1.30744 3.12898 1 1 A TYR 90.285 1
+ATOM 244 C CE1 . TYR 34 34 ? A 23.30046 -0.48801 3.86730 1 1 A TYR 90.285 1
+ATOM 245 C CE2 . TYR 34 34 ? A 21.85695 -1.63270 2.34238 1 1 A TYR 90.285 1
+ATOM 246 C CZ . TYR 34 34 ? A 23.11954 -1.22425 2.71335 1 1 A TYR 90.285 1
+ATOM 247 O OH . TYR 34 34 ? A 24.19885 -1.54857 1.93546 1 1 A TYR 90.285 1
+ATOM 248 N N . PHE 35 35 ? A 17.34529 1.33959 6.48312 1 1 A PHE 88.515 1
+ATOM 249 C CA . PHE 35 35 ? A 15.90685 1.50515 6.62625 1 1 A PHE 88.515 1
+ATOM 250 C C . PHE 35 35 ? A 15.48076 2.93850 6.33308 1 1 A PHE 88.515 1
+ATOM 251 O O . PHE 35 35 ? A 14.39746 3.16431 5.77820 1 1 A PHE 88.515 1
+ATOM 252 C CB . PHE 35 35 ? A 15.46385 1.09026 8.02681 1 1 A PHE 88.515 1
+ATOM 253 C CG . PHE 35 35 ? A 13.98893 0.84040 8.13934 1 1 A PHE 88.515 1
+ATOM 254 C CD1 . PHE 35 35 ? A 13.39736 -0.18890 7.42464 1 1 A PHE 88.515 1
+ATOM 255 C CD2 . PHE 35 35 ? A 13.19978 1.62793 8.96279 1 1 A PHE 88.515 1
+ATOM 256 C CE1 . PHE 35 35 ? A 12.03782 -0.42938 7.52486 1 1 A PHE 88.515 1
+ATOM 257 C CE2 . PHE 35 35 ? A 11.83936 1.39212 9.06856 1 1 A PHE 88.515 1
+ATOM 258 C CZ . PHE 35 35 ? A 11.26101 0.36214 8.34868 1 1 A PHE 88.515 1
+ATOM 259 N N . ASP 36 36 ? A 16.31312 3.91057 6.68857 1 1 A ASP 87.111 1
+ATOM 260 C CA . ASP 36 36 ? A 16.01339 5.28964 6.34088 1 1 A ASP 87.111 1
+ATOM 261 C C . ASP 36 36 ? A 15.93024 5.46725 4.83172 1 1 A ASP 87.111 1
+ATOM 262 O O . ASP 36 36 ? A 15.06717 6.19218 4.32540 1 1 A ASP 87.111 1
+ATOM 263 C CB . ASP 36 36 ? A 17.07075 6.22577 6.92880 1 1 A ASP 87.111 1
+ATOM 264 C CG . ASP 36 36 ? A 17.02740 6.27853 8.44333 1 1 A ASP 87.111 1
+ATOM 265 O OD1 . ASP 36 36 ? A 15.94527 6.05682 9.02123 1 1 A ASP 87.111 1
+ATOM 266 O OD2 . ASP 36 36 ? A 18.08247 6.54922 9.05325 1 1 A ASP 87.111 1
+ATOM 267 N N . GLU 37 37 ? A 16.83205 4.81967 4.09968 1 1 A GLU 89.878 1
+ATOM 268 C CA . GLU 37 37 ? A 16.78740 4.90635 2.64813 1 1 A GLU 89.878 1
+ATOM 269 C C . GLU 37 37 ? A 15.57882 4.16998 2.08555 1 1 A GLU 89.878 1
+ATOM 270 O O . GLU 37 37 ? A 15.02687 4.57312 1.05801 1 1 A GLU 89.878 1
+ATOM 271 C CB . GLU 37 37 ? A 18.07528 4.36276 2.04582 1 1 A GLU 89.878 1
+ATOM 272 C CG . GLU 37 37 ? A 19.31215 5.14938 2.44109 1 1 A GLU 89.878 1
+ATOM 273 C CD . GLU 37 37 ? A 19.24472 6.60779 2.02897 1 1 A GLU 89.878 1
+ATOM 274 O OE1 . GLU 37 37 ? A 18.61593 6.91031 0.99621 1 1 A GLU 89.878 1
+ATOM 275 O OE2 . GLU 37 37 ? A 19.82429 7.45182 2.74900 1 1 A GLU 89.878 1
+ATOM 276 N N . MET 38 38 ? A 15.15658 3.08777 2.73078 1 1 A MET 91.077 1
+ATOM 277 C CA . MET 38 38 ? A 13.93700 2.41739 2.30152 1 1 A MET 91.077 1
+ATOM 278 C C . MET 38 38 ? A 12.73122 3.32874 2.46673 1 1 A MET 91.077 1
+ATOM 279 O O . MET 38 38 ? A 11.83774 3.35254 1.61150 1 1 A MET 91.077 1
+ATOM 280 C CB . MET 38 38 ? A 13.72956 1.12888 3.09372 1 1 A MET 91.077 1
+ATOM 281 C CG . MET 38 38 ? A 14.79239 0.08217 2.84913 1 1 A MET 91.077 1
+ATOM 282 S SD . MET 38 38 ? A 14.60506 -1.32855 3.96074 1 1 A MET 91.077 1
+ATOM 283 C CE . MET 38 38 ? A 16.21557 -2.08068 3.79425 1 1 A MET 91.077 1
+ATOM 284 N N . LYS 39 39 ? A 12.68495 4.08586 3.56227 1 1 A LYS 86.992 1
+ATOM 285 C CA . LYS 39 39 ? A 11.61693 5.06220 3.73936 1 1 A LYS 86.992 1
+ATOM 286 C C . LYS 39 39 ? A 11.66726 6.12361 2.65228 1 1 A LYS 86.992 1
+ATOM 287 O O . LYS 39 39 ? A 10.63081 6.50984 2.09794 1 1 A LYS 86.992 1
+ATOM 288 C CB . LYS 39 39 ? A 11.71355 5.71822 5.11232 1 1 A LYS 86.992 1
+ATOM 289 C CG . LYS 39 39 ? A 11.42592 4.79249 6.27733 1 1 A LYS 86.992 1
+ATOM 290 C CD . LYS 39 39 ? A 11.54659 5.54676 7.59072 1 1 A LYS 86.992 1
+ATOM 291 C CE . LYS 39 39 ? A 11.27887 4.65396 8.78431 1 1 A LYS 86.992 1
+ATOM 292 N NZ . LYS 39 39 ? A 11.41151 5.40865 10.06312 1 1 A LYS 86.992 1
+ATOM 293 N N . SER 40 40 ? A 12.87141 6.59821 2.32488 1 1 A SER 89.534 1
+ATOM 294 C CA . SER 40 40 ? A 13.00657 7.58616 1.26333 1 1 A SER 89.534 1
+ATOM 295 C C . SER 40 40 ? A 12.53239 7.02647 -0.06760 1 1 A SER 89.534 1
+ATOM 296 O O . SER 40 40 ? A 11.90160 7.73683 -0.85948 1 1 A SER 89.534 1
+ATOM 297 C CB . SER 40 40 ? A 14.45626 8.05349 1.16137 1 1 A SER 89.534 1
+ATOM 298 O OG . SER 40 40 ? A 14.86559 8.70466 2.34932 1 1 A SER 89.534 1
+ATOM 299 N N . PHE 41 41 ? A 12.83216 5.76160 -0.32793 1 1 A PHE 92.503 1
+ATOM 300 C CA . PHE 41 41 ? A 12.36785 5.13295 -1.55439 1 1 A PHE 92.503 1
+ATOM 301 C C . PHE 41 41 ? A 10.84724 5.09515 -1.59797 1 1 A PHE 92.503 1
+ATOM 302 O O . PHE 41 41 ? A 10.23927 5.43048 -2.61979 1 1 A PHE 92.503 1
+ATOM 303 C CB . PHE 41 41 ? A 12.94876 3.72481 -1.67282 1 1 A PHE 92.503 1
+ATOM 304 C CG . PHE 41 41 ? A 12.16627 2.83864 -2.60028 1 1 A PHE 92.503 1
+ATOM 305 C CD1 . PHE 41 41 ? A 12.25120 2.99590 -3.97336 1 1 A PHE 92.503 1
+ATOM 306 C CD2 . PHE 41 41 ? A 11.33311 1.85512 -2.09050 1 1 A PHE 92.503 1
+ATOM 307 C CE1 . PHE 41 41 ? A 11.52622 2.18544 -4.82683 1 1 A PHE 92.503 1
+ATOM 308 C CE2 . PHE 41 41 ? A 10.60556 1.04258 -2.94226 1 1 A PHE 92.503 1
+ATOM 309 C CZ . PHE 41 41 ? A 10.70037 1.20533 -4.30571 1 1 A PHE 92.503 1
+ATOM 310 N N . ALA 42 42 ? A 10.21689 4.69676 -0.50201 1 1 A ALA 91.681 1
+ATOM 311 C CA . ALA 42 42 ? A 8.76509 4.63033 -0.47280 1 1 A ALA 91.681 1
+ATOM 312 C C . ALA 42 42 ? A 8.15534 6.00964 -0.68011 1 1 A ALA 91.681 1
+ATOM 313 O O . ALA 42 42 ? A 7.17229 6.16251 -1.41133 1 1 A ALA 91.681 1
+ATOM 314 C CB . ALA 42 42 ? A 8.28981 4.02612 0.84539 1 1 A ALA 91.681 1
+ATOM 315 N N . LYS 43 43 ? A 8.72600 7.01726 -0.04257 1 1 A LYS 85.415 1
+ATOM 316 C CA . LYS 43 43 ? A 8.20581 8.37039 -0.19802 1 1 A LYS 85.415 1
+ATOM 317 C C . LYS 43 43 ? A 8.37022 8.86474 -1.62929 1 1 A LYS 85.415 1
+ATOM 318 O O . LYS 43 43 ? A 7.46742 9.50558 -2.18039 1 1 A LYS 85.415 1
+ATOM 319 C CB . LYS 43 43 ? A 8.89986 9.31178 0.78309 1 1 A LYS 85.415 1
+ATOM 320 C CG . LYS 43 43 ? A 8.56889 9.01351 2.23823 1 1 A LYS 85.415 1
+ATOM 321 C CD . LYS 43 43 ? A 9.51142 9.70962 3.20198 1 1 A LYS 85.415 1
+ATOM 322 C CE . LYS 43 43 ? A 9.29088 11.20264 3.24473 1 1 A LYS 85.415 1
+ATOM 323 N NZ . LYS 43 43 ? A 10.09638 11.84779 4.31641 1 1 A LYS 85.415 1
+ATOM 324 N N . ALA 44 44 ? A 9.51187 8.57273 -2.24828 1 1 A ALA 89.750 1
+ATOM 325 C CA . ALA 44 44 ? A 9.71534 8.97395 -3.63441 1 1 A ALA 89.750 1
+ATOM 326 C C . ALA 44 44 ? A 8.75062 8.24352 -4.55561 1 1 A ALA 89.750 1
+ATOM 327 O O . ALA 44 44 ? A 8.22677 8.83610 -5.50111 1 1 A ALA 89.750 1
+ATOM 328 C CB . ALA 44 44 ? A 11.16056 8.70741 -4.05186 1 1 A ALA 89.750 1
+ATOM 329 N N . PHE 45 45 ? A 8.51906 6.97243 -4.29752 1 1 A PHE 93.078 1
+ATOM 330 C CA . PHE 45 45 ? A 7.58822 6.20236 -5.11017 1 1 A PHE 93.078 1
+ATOM 331 C C . PHE 45 45 ? A 6.17908 6.76965 -5.00546 1 1 A PHE 93.078 1
+ATOM 332 O O . PHE 45 45 ? A 5.49101 6.95785 -6.01179 1 1 A PHE 93.078 1
+ATOM 333 C CB . PHE 45 45 ? A 7.61980 4.73731 -4.67404 1 1 A PHE 93.078 1
+ATOM 334 C CG . PHE 45 45 ? A 6.86168 3.81541 -5.58230 1 1 A PHE 93.078 1
+ATOM 335 C CD1 . PHE 45 45 ? A 5.49169 3.65863 -5.44812 1 1 A PHE 93.078 1
+ATOM 336 C CD2 . PHE 45 45 ? A 7.52285 3.09542 -6.56132 1 1 A PHE 93.078 1
+ATOM 337 C CE1 . PHE 45 45 ? A 4.78890 2.80436 -6.28290 1 1 A PHE 93.078 1
+ATOM 338 C CE2 . PHE 45 45 ? A 6.82768 2.23934 -7.39828 1 1 A PHE 93.078 1
+ATOM 339 C CZ . PHE 45 45 ? A 5.46021 2.09932 -7.25438 1 1 A PHE 93.078 1
+ATOM 340 N N . ILE 46 46 ? A 5.74149 7.06850 -3.79057 1 1 A ILE 86.635 1
+ATOM 341 C CA . ILE 46 46 ? A 4.40248 7.59492 -3.58478 1 1 A ILE 86.635 1
+ATOM 342 C C . ILE 46 46 ? A 4.27137 8.97552 -4.21137 1 1 A ILE 86.635 1
+ATOM 343 O O . ILE 46 46 ? A 3.22524 9.31653 -4.77573 1 1 A ILE 86.635 1
+ATOM 344 C CB . ILE 46 46 ? A 4.06339 7.62104 -2.08349 1 1 A ILE 86.635 1
+ATOM 345 C CG1 . ILE 46 46 ? A 3.95713 6.19158 -1.55322 1 1 A ILE 86.635 1
+ATOM 346 C CG2 . ILE 46 46 ? A 2.77271 8.38025 -1.83250 1 1 A ILE 86.635 1
+ATOM 347 C CD1 . ILE 46 46 ? A 3.85608 6.10681 -0.04286 1 1 A ILE 86.635 1
+ATOM 348 N N . SER 47 47 ? A 5.33055 9.77482 -4.14893 1 1 A SER 85.499 1
+ATOM 349 C CA . SER 47 47 ? A 5.27634 11.11264 -4.72198 1 1 A SER 85.499 1
+ATOM 350 C C . SER 47 47 ? A 5.02040 11.07873 -6.22145 1 1 A SER 85.499 1
+ATOM 351 O O . SER 47 47 ? A 4.37013 11.97649 -6.75880 1 1 A SER 85.499 1
+ATOM 352 C CB . SER 47 47 ? A 6.57091 11.86738 -4.43504 1 1 A SER 85.499 1
+ATOM 353 O OG . SER 47 47 ? A 6.75747 12.04570 -3.04187 1 1 A SER 85.499 1
+ATOM 354 N N . LYS 48 48 ? A 5.53531 10.06506 -6.88969 1 1 A LYS 88.802 1
+ATOM 355 C CA . LYS 48 48 ? A 5.36206 9.95384 -8.33344 1 1 A LYS 88.802 1
+ATOM 356 C C . LYS 48 48 ? A 4.18932 9.06573 -8.72887 1 1 A LYS 88.802 1
+ATOM 357 O O . LYS 48 48 ? A 3.77891 9.08614 -9.89499 1 1 A LYS 88.802 1
+ATOM 358 C CB . LYS 48 48 ? A 6.64398 9.41386 -8.96658 1 1 A LYS 88.802 1
+ATOM 359 C CG . LYS 48 48 ? A 7.84560 10.32738 -8.80320 1 1 A LYS 88.802 1
+ATOM 360 C CD . LYS 48 48 ? A 7.70900 11.58001 -9.65963 1 1 A LYS 88.802 1
+ATOM 361 C CE . LYS 48 48 ? A 8.95842 12.42187 -9.60480 1 1 A LYS 88.802 1
+ATOM 362 N NZ . LYS 48 48 ? A 8.86513 13.62254 -10.48267 1 1 A LYS 88.802 1
+ATOM 363 N N . ALA 49 49 ? A 3.65752 8.28566 -7.80610 1 1 A ALA 89.918 1
+ATOM 364 C CA . ALA 49 49 ? A 2.56868 7.38505 -8.13381 1 1 A ALA 89.918 1
+ATOM 365 C C . ALA 49 49 ? A 1.31755 8.17474 -8.49593 1 1 A ALA 89.918 1
+ATOM 366 O O . ALA 49 49 ? A 1.01317 9.20353 -7.89740 1 1 A ALA 89.918 1
+ATOM 367 C CB . ALA 49 49 ? A 2.28045 6.44156 -6.97090 1 1 A ALA 89.918 1
+ATOM 368 N N . ASN 50 50 ? A 0.59221 7.66830 -9.47389 1 1 A ASN 88.355 1
+ATOM 369 C CA . ASN 50 50 ? A -0.64019 8.30783 -9.92070 1 1 A ASN 88.355 1
+ATOM 370 C C . ASN 50 50 ? A -1.80446 7.74603 -9.11258 1 1 A ASN 88.355 1
+ATOM 371 O O . ASN 50 50 ? A -2.47431 6.79608 -9.53065 1 1 A ASN 88.355 1
+ATOM 372 C CB . ASN 50 50 ? A -0.83181 8.07268 -11.41397 1 1 A ASN 88.355 1
+ATOM 373 C CG . ASN 50 50 ? A -1.89616 8.95449 -12.03070 1 1 A ASN 88.355 1
+ATOM 374 O OD1 . ASN 50 50 ? A -2.18087 8.84702 -13.23327 1 1 A ASN 88.355 1
+ATOM 375 N ND2 . ASN 50 50 ? A -2.47520 9.84858 -11.23811 1 1 A ASN 88.355 1
+ATOM 376 N N . ILE 51 51 ? A -2.02699 8.34298 -7.95842 1 1 A ILE 83.250 1
+ATOM 377 C CA . ILE 51 51 ? A -3.04247 7.87136 -7.03077 1 1 A ILE 83.250 1
+ATOM 378 C C . ILE 51 51 ? A -4.38593 8.49662 -7.38831 1 1 A ILE 83.250 1
+ATOM 379 O O . ILE 51 51 ? A -4.46115 9.67358 -7.73468 1 1 A ILE 83.250 1
+ATOM 380 C CB . ILE 51 51 ? A -2.66201 8.20110 -5.57669 1 1 A ILE 83.250 1
+ATOM 381 C CG1 . ILE 51 51 ? A -1.28635 7.62030 -5.25066 1 1 A ILE 83.250 1
+ATOM 382 C CG2 . ILE 51 51 ? A -3.70142 7.67408 -4.61666 1 1 A ILE 83.250 1
+ATOM 383 C CD1 . ILE 51 51 ? A -1.22544 6.10572 -5.30831 1 1 A ILE 83.250 1
+ATOM 384 N N . GLY 52 52 ? A -5.43612 7.69157 -7.29785 1 1 A GLY 82.525 1
+ATOM 385 C CA . GLY 52 52 ? A -6.77851 8.17063 -7.53558 1 1 A GLY 82.525 1
+ATOM 386 C C . GLY 52 52 ? A -7.68506 7.05439 -8.01331 1 1 A GLY 82.525 1
+ATOM 387 O O . GLY 52 52 ? A -7.23173 5.94369 -8.30335 1 1 A GLY 82.525 1
+ATOM 388 N N . PRO 53 53 ? A -8.96612 7.34317 -8.09148 1 1 A PRO 79.624 1
+ATOM 389 C CA . PRO 53 53 ? A -9.89668 6.32744 -8.58639 1 1 A PRO 79.624 1
+ATOM 390 C C . PRO 53 53 ? A -9.55217 5.92575 -10.01660 1 1 A PRO 79.624 1
+ATOM 391 O O . PRO 53 53 ? A -9.25360 6.77764 -10.85596 1 1 A PRO 79.624 1
+ATOM 392 C CB . PRO 53 53 ? A -11.25792 7.02558 -8.51327 1 1 A PRO 79.624 1
+ATOM 393 C CG . PRO 53 53 ? A -11.07386 8.11992 -7.51514 1 1 A PRO 79.624 1
+ATOM 394 C CD . PRO 53 53 ? A -9.65219 8.57241 -7.66142 1 1 A PRO 79.624 1
+ATOM 395 N N . ARG 54 54 ? A -9.59396 4.61450 -10.27237 1 1 A ARG 85.148 1
+ATOM 396 C CA . ARG 54 54 ? A -9.22558 4.04013 -11.56167 1 1 A ARG 85.148 1
+ATOM 397 C C . ARG 54 54 ? A -7.78146 4.35620 -11.93764 1 1 A ARG 85.148 1
+ATOM 398 O O . ARG 54 54 ? A -7.41094 4.26240 -13.10806 1 1 A ARG 85.148 1
+ATOM 399 C CB . ARG 54 54 ? A -10.17268 4.50599 -12.67193 1 1 A ARG 85.148 1
+ATOM 400 C CG . ARG 54 54 ? A -11.59948 4.02624 -12.50719 1 1 A ARG 85.148 1
+ATOM 401 C CD . ARG 54 54 ? A -12.44404 4.45881 -13.69678 1 1 A ARG 85.148 1
+ATOM 402 N NE . ARG 54 54 ? A -13.77613 3.88738 -13.65527 1 1 A ARG 85.148 1
+ATOM 403 C CZ . ARG 54 54 ? A -14.81300 4.43942 -13.02695 1 1 A ARG 85.148 1
+ATOM 404 N NH1 . ARG 54 54 ? A -14.67294 5.57524 -12.37346 1 1 A ARG 85.148 1
+ATOM 405 N NH2 . ARG 54 54 ? A -15.99214 3.83546 -13.05381 1 1 A ARG 85.148 1
+ATOM 406 N N . LEU 55 55 ? A -6.97331 4.71616 -10.97176 1 1 A LEU 87.574 1
+ATOM 407 C CA . LEU 55 55 ? A -5.56177 5.00148 -11.16995 1 1 A LEU 87.574 1
+ATOM 408 C C . LEU 55 55 ? A -4.74831 4.15241 -10.20846 1 1 A LEU 87.574 1
+ATOM 409 O O . LEU 55 55 ? A -5.26187 3.24291 -9.55790 1 1 A LEU 87.574 1
+ATOM 410 C CB . LEU 55 55 ? A -5.28291 6.49604 -10.96998 1 1 A LEU 87.574 1
+ATOM 411 C CG . LEU 55 55 ? A -6.04208 7.44616 -11.89696 1 1 A LEU 87.574 1
+ATOM 412 C CD1 . LEU 55 55 ? A -5.77526 8.89625 -11.51778 1 1 A LEU 87.574 1
+ATOM 413 C CD2 . LEU 55 55 ? A -5.68394 7.19039 -13.34779 1 1 A LEU 87.574 1
+ATOM 414 N N . THR 56 56 ? A -3.47302 4.45628 -10.11944 1 1 A THR 90.689 1
+ATOM 415 C CA . THR 56 56 ? A -2.58318 3.67302 -9.27985 1 1 A THR 90.689 1
+ATOM 416 C C . THR 56 56 ? A -2.81368 3.99478 -7.81140 1 1 A THR 90.689 1
+ATOM 417 O O . THR 56 56 ? A -2.90117 5.16098 -7.42136 1 1 A THR 90.689 1
+ATOM 418 C CB . THR 56 56 ? A -1.12435 3.94547 -9.65145 1 1 A THR 90.689 1
+ATOM 419 O OG1 . THR 56 56 ? A -0.92047 3.59609 -11.02303 1 1 A THR 90.689 1
+ATOM 420 C CG2 . THR 56 56 ? A -0.18497 3.13499 -8.77662 1 1 A THR 90.689 1
+ATOM 421 N N . GLN 57 57 ? A -2.90195 2.94580 -6.98796 1 1 A GLN 88.931 1
+ATOM 422 C CA . GLN 57 57 ? A -2.98757 3.07054 -5.54204 1 1 A GLN 88.931 1
+ATOM 423 C C . GLN 57 57 ? A -1.82313 2.32206 -4.91933 1 1 A GLN 88.931 1
+ATOM 424 O O . GLN 57 57 ? A -1.54421 1.18108 -5.30161 1 1 A GLN 88.931 1
+ATOM 425 C CB . GLN 57 57 ? A -4.31015 2.51898 -5.02189 1 1 A GLN 88.931 1
+ATOM 426 C CG . GLN 57 57 ? A -4.47707 2.63805 -3.51486 1 1 A GLN 88.931 1
+ATOM 427 C CD . GLN 57 57 ? A -5.83201 2.16818 -3.01535 1 1 A GLN 88.931 1
+ATOM 428 O OE1 . GLN 57 57 ? A -6.15138 2.28532 -1.83105 1 1 A GLN 88.931 1
+ATOM 429 N NE2 . GLN 57 57 ? A -6.66166 1.62652 -3.91359 1 1 A GLN 88.931 1
+ATOM 430 N N . VAL 58 58 ? A -1.15940 2.96609 -3.99015 1 1 A VAL 90.571 1
+ATOM 431 C CA . VAL 58 58 ? A 0.02422 2.40586 -3.36445 1 1 A VAL 90.571 1
+ATOM 432 C C . VAL 58 58 ? A -0.19056 2.31771 -1.86443 1 1 A VAL 90.571 1
+ATOM 433 O O . VAL 58 58 ? A -0.58836 3.29266 -1.22738 1 1 A VAL 90.571 1
+ATOM 434 C CB . VAL 58 58 ? A 1.27957 3.24544 -3.67253 1 1 A VAL 90.571 1
+ATOM 435 C CG1 . VAL 58 58 ? A 2.49306 2.66830 -2.95701 1 1 A VAL 90.571 1
+ATOM 436 C CG2 . VAL 58 58 ? A 1.51308 3.31351 -5.17269 1 1 A VAL 90.571 1
+ATOM 437 N N . SER 59 59 ? A 0.07942 1.13799 -1.29679 1 1 A SER 89.056 1
+ATOM 438 C CA . SER 59 59 ? A 0.11792 0.93446 0.13892 1 1 A SER 89.056 1
+ATOM 439 C C . SER 59 59 ? A 1.51462 0.48045 0.53143 1 1 A SER 89.056 1
+ATOM 440 O O . SER 59 59 ? A 2.26572 -0.05105 -0.29105 1 1 A SER 89.056 1
+ATOM 441 C CB . SER 59 59 ? A -0.93253 -0.08747 0.58712 1 1 A SER 89.056 1
+ATOM 442 O OG . SER 59 59 ? A -0.68540 -1.35016 -0.00166 1 1 A SER 89.056 1
+ATOM 443 N N . VAL 60 60 ? A 1.86250 0.69896 1.78663 1 1 A VAL 88.890 1
+ATOM 444 C CA . VAL 60 60 ? A 3.18833 0.37669 2.28450 1 1 A VAL 88.890 1
+ATOM 445 C C . VAL 60 60 ? A 3.05655 -0.54333 3.48599 1 1 A VAL 88.890 1
+ATOM 446 O O . VAL 60 60 ? A 2.33224 -0.24220 4.43595 1 1 A VAL 88.890 1
+ATOM 447 C CB . VAL 60 60 ? A 3.98039 1.64380 2.66092 1 1 A VAL 88.890 1
+ATOM 448 C CG1 . VAL 60 60 ? A 5.33676 1.26488 3.24490 1 1 A VAL 88.890 1
+ATOM 449 C CG2 . VAL 60 60 ? A 4.14814 2.54091 1.44329 1 1 A VAL 88.890 1
+ATOM 450 N N . LEU 61 61 ? A 3.75330 -1.66260 3.42321 1 1 A LEU 88.744 1
+ATOM 451 C CA . LEU 61 61 ? A 3.82618 -2.62113 4.50918 1 1 A LEU 88.744 1
+ATOM 452 C C . LEU 61 61 ? A 5.28024 -2.82453 4.88920 1 1 A LEU 88.744 1
+ATOM 453 O O . LEU 61 61 ? A 6.19353 -2.48005 4.13708 1 1 A LEU 88.744 1
+ATOM 454 C CB . LEU 61 61 ? A 3.20319 -3.96528 4.10880 1 1 A LEU 88.744 1
+ATOM 455 C CG . LEU 61 61 ? A 1.68610 -4.13608 4.15175 1 1 A LEU 88.744 1
+ATOM 456 C CD1 . LEU 61 61 ? A 0.98848 -3.16125 3.22147 1 1 A LEU 88.744 1
+ATOM 457 C CD2 . LEU 61 61 ? A 1.31627 -5.57220 3.79736 1 1 A LEU 88.744 1
+ATOM 458 N N . GLN 62 62 ? A 5.49453 -3.40961 6.05947 1 1 A GLN 86.957 1
+ATOM 459 C CA . GLN 62 62 ? A 6.82961 -3.80673 6.46635 1 1 A GLN 86.957 1
+ATOM 460 C C . GLN 62 62 ? A 6.74187 -5.13694 7.19647 1 1 A GLN 86.957 1
+ATOM 461 O O . GLN 62 62 ? A 5.73280 -5.44390 7.83715 1 1 A GLN 86.957 1
+ATOM 462 C CB . GLN 62 62 ? A 7.49309 -2.75517 7.36397 1 1 A GLN 86.957 1
+ATOM 463 C CG . GLN 62 62 ? A 6.82804 -2.55943 8.70773 1 1 A GLN 86.957 1
+ATOM 464 C CD . GLN 62 62 ? A 7.58673 -1.59307 9.59321 1 1 A GLN 86.957 1
+ATOM 465 O OE1 . GLN 62 62 ? A 8.63058 -1.92716 10.14149 1 1 A GLN 86.957 1
+ATOM 466 N NE2 . GLN 62 62 ? A 7.07280 -0.38279 9.71650 1 1 A GLN 86.957 1
+ATOM 467 N N . TYR 63 63 ? A 7.81732 -5.91350 7.08511 1 1 A TYR 87.807 1
+ATOM 468 C CA . TYR 63 63 ? A 7.89923 -7.17015 7.81038 1 1 A TYR 87.807 1
+ATOM 469 C C . TYR 63 63 ? A 9.04627 -7.10978 8.80346 1 1 A TYR 87.807 1
+ATOM 470 O O . TYR 63 63 ? A 10.02547 -6.39429 8.62089 1 1 A TYR 87.807 1
+ATOM 471 C CB . TYR 63 63 ? A 8.04383 -8.36825 6.85754 1 1 A TYR 87.807 1
+ATOM 472 C CG . TYR 63 63 ? A 9.28572 -8.36362 6.00308 1 1 A TYR 87.807 1
+ATOM 473 C CD1 . TYR 63 63 ? A 10.48521 -8.86314 6.48785 1 1 A TYR 87.807 1
+ATOM 474 C CD2 . TYR 63 63 ? A 9.24716 -7.89871 4.69743 1 1 A TYR 87.807 1
+ATOM 475 C CE1 . TYR 63 63 ? A 11.62477 -8.88617 5.69779 1 1 A TYR 87.807 1
+ATOM 476 C CE2 . TYR 63 63 ? A 10.37819 -7.91467 3.89941 1 1 A TYR 87.807 1
+ATOM 477 C CZ . TYR 63 63 ? A 11.56265 -8.40983 4.40427 1 1 A TYR 87.807 1
+ATOM 478 O OH . TYR 63 63 ? A 12.68374 -8.43386 3.61295 1 1 A TYR 87.807 1
+ATOM 479 N N . GLY 64 64 ? A 8.89297 -7.87137 9.87717 1 1 A GLY 82.814 1
+ATOM 480 C CA . GLY 64 64 ? A 9.85870 -7.88550 10.95170 1 1 A GLY 82.814 1
+ATOM 481 C C . GLY 64 64 ? A 9.31904 -8.74856 12.06342 1 1 A GLY 82.814 1
+ATOM 482 O O . GLY 64 64 ? A 9.01256 -9.92273 11.84517 1 1 A GLY 82.814 1
+ATOM 483 N N . SER 65 65 ? A 9.20926 -8.17846 13.25958 1 1 A SER 74.284 1
+ATOM 484 C CA . SER 65 65 ? A 8.57038 -8.89961 14.35270 1 1 A SER 74.284 1
+ATOM 485 C C . SER 65 65 ? A 7.14756 -9.27729 13.99343 1 1 A SER 74.284 1
+ATOM 486 O O . SER 65 65 ? A 6.68936 -10.38597 14.27937 1 1 A SER 74.284 1
+ATOM 487 C CB . SER 65 65 ? A 8.58357 -8.05744 15.62815 1 1 A SER 74.284 1
+ATOM 488 O OG . SER 65 65 ? A 9.90753 -7.72863 16.00699 1 1 A SER 74.284 1
+ATOM 489 N N . ILE 66 66 ? A 6.43427 -8.35319 13.38059 1 1 A ILE 68.517 1
+ATOM 490 C CA . ILE 66 66 ? A 5.12775 -8.59030 12.80594 1 1 A ILE 68.517 1
+ATOM 491 C C . ILE 66 66 ? A 5.09042 -7.89869 11.45420 1 1 A ILE 68.517 1
+ATOM 492 O O . ILE 66 66 ? A 5.97062 -7.10586 11.11844 1 1 A ILE 68.517 1
+ATOM 493 C CB . ILE 66 66 ? A 3.98474 -8.06474 13.70559 1 1 A ILE 68.517 1
+ATOM 494 C CG1 . ILE 66 66 ? A 4.15586 -6.55539 13.94431 1 1 A ILE 68.517 1
+ATOM 495 C CG2 . ILE 66 66 ? A 3.93910 -8.82652 15.01826 1 1 A ILE 68.517 1
+ATOM 496 C CD1 . ILE 66 66 ? A 2.95586 -5.89719 14.58898 1 1 A ILE 68.517 1
+ATOM 497 N N . THR 67 67 ? A 4.07419 -8.20867 10.67132 1 1 A THR 77.523 1
+ATOM 498 C CA . THR 67 67 ? A 3.82194 -7.48081 9.43989 1 1 A THR 77.523 1
+ATOM 499 C C . THR 67 67 ? A 2.87334 -6.33558 9.74913 1 1 A THR 77.523 1
+ATOM 500 O O . THR 67 67 ? A 1.80234 -6.54154 10.32002 1 1 A THR 77.523 1
+ATOM 501 C CB . THR 67 67 ? A 3.23403 -8.39931 8.36405 1 1 A THR 77.523 1
+ATOM 502 O OG1 . THR 67 67 ? A 4.14837 -9.46643 8.09973 1 1 A THR 77.523 1
+ATOM 503 C CG2 . THR 67 67 ? A 2.95501 -7.63301 7.08846 1 1 A THR 77.523 1
+ATOM 504 N N . THR 68 68 ? A 3.26555 -5.12899 9.37602 1 1 A THR 76.557 1
+ATOM 505 C CA . THR 68 68 ? A 2.47229 -3.94464 9.66094 1 1 A THR 76.557 1
+ATOM 506 C C . THR 68 68 ? A 1.98442 -3.32807 8.36207 1 1 A THR 76.557 1
+ATOM 507 O O . THR 68 68 ? A 2.62872 -3.43239 7.32065 1 1 A THR 76.557 1
+ATOM 508 C CB . THR 68 68 ? A 3.27732 -2.90312 10.45115 1 1 A THR 76.557 1
+ATOM 509 O OG1 . THR 68 68 ? A 4.40289 -2.47940 9.67862 1 1 A THR 76.557 1
+ATOM 510 C CG2 . THR 68 68 ? A 3.75541 -3.49121 11.76767 1 1 A THR 76.557 1
+ATOM 511 N N . ILE 69 69 ? A 0.83040 -2.67699 8.43769 1 1 A ILE 77.696 1
+ATOM 512 C CA . ILE 69 69 ? A 0.25213 -1.95092 7.32112 1 1 A ILE 77.696 1
+ATOM 513 C C . ILE 69 69 ? A 0.36660 -0.47144 7.64641 1 1 A ILE 77.696 1
+ATOM 514 O O . ILE 69 69 ? A -0.38056 0.05705 8.46914 1 1 A ILE 77.696 1
+ATOM 515 C CB . ILE 69 69 ? A -1.21184 -2.35599 7.07835 1 1 A ILE 77.696 1
+ATOM 516 C CG1 . ILE 69 69 ? A -1.30442 -3.86058 6.80557 1 1 A ILE 77.696 1
+ATOM 517 C CG2 . ILE 69 69 ? A -1.79170 -1.56115 5.90994 1 1 A ILE 77.696 1
+ATOM 518 C CD1 . ILE 69 69 ? A -2.73010 -4.36963 6.69897 1 1 A ILE 77.696 1
+ATOM 519 N N . ASP 70 70 ? A 1.31252 0.18753 7.00711 1 1 A ASP 80.416 1
+ATOM 520 C CA . ASP 70 70 ? A 1.55555 1.59837 7.27609 1 1 A ASP 80.416 1
+ATOM 521 C C . ASP 70 70 ? A 0.72922 2.51357 6.38859 1 1 A ASP 80.416 1
+ATOM 522 O O . ASP 70 70 ? A 0.41540 3.63698 6.78715 1 1 A ASP 80.416 1
+ATOM 523 C CB . ASP 70 70 ? A 3.04172 1.91705 7.11180 1 1 A ASP 80.416 1
+ATOM 524 C CG . ASP 70 70 ? A 3.90664 1.09711 8.04747 1 1 A ASP 80.416 1
+ATOM 525 O OD1 . ASP 70 70 ? A 3.91117 1.39364 9.25487 1 1 A ASP 80.416 1
+ATOM 526 O OD2 . ASP 70 70 ? A 4.57968 0.16073 7.56432 1 1 A ASP 80.416 1
+ATOM 527 N N . VAL 71 71 ? A 0.38661 2.06100 5.18841 1 1 A VAL 82.335 1
+ATOM 528 C CA . VAL 71 71 ? A -0.45603 2.82164 4.28048 1 1 A VAL 82.335 1
+ATOM 529 C C . VAL 71 71 ? A -1.55534 1.88713 3.79577 1 1 A VAL 82.335 1
+ATOM 530 O O . VAL 71 71 ? A -1.38198 1.18619 2.79753 1 1 A VAL 82.335 1
+ATOM 531 C CB . VAL 71 71 ? A 0.33883 3.39518 3.09173 1 1 A VAL 82.335 1
+ATOM 532 C CG1 . VAL 71 71 ? A -0.55674 4.26383 2.21689 1 1 A VAL 82.335 1
+ATOM 533 C CG2 . VAL 71 71 ? A 1.53178 4.19664 3.59364 1 1 A VAL 82.335 1
+ATOM 534 N N . PRO 72 72 ? A -2.68060 1.83942 4.49604 1 1 A PRO 77.444 1
+ATOM 535 C CA . PRO 72 72 ? A -3.76025 0.94883 4.07797 1 1 A PRO 77.444 1
+ATOM 536 C C . PRO 72 72 ? A -4.51686 1.50493 2.87659 1 1 A PRO 77.444 1
+ATOM 537 O O . PRO 72 72 ? A -4.34378 2.66392 2.48510 1 1 A PRO 77.444 1
+ATOM 538 C CB . PRO 72 72 ? A -4.65453 0.87574 5.31783 1 1 A PRO 77.444 1
+ATOM 539 C CG . PRO 72 72 ? A -4.45360 2.19826 5.97858 1 1 A PRO 77.444 1
+ATOM 540 C CD . PRO 72 72 ? A -3.01586 2.57254 5.73313 1 1 A PRO 77.444 1
+ATOM 541 N N . TRP 73 73 ? A -5.36936 0.65367 2.30687 1 1 A TRP 78.867 1
+ATOM 542 C CA . TRP 73 73 ? A -6.11498 1.04332 1.11649 1 1 A TRP 78.867 1
+ATOM 543 C C . TRP 73 73 ? A -7.12655 2.14873 1.39279 1 1 A TRP 78.867 1
+ATOM 544 O O . TRP 73 73 ? A -7.43941 2.94020 0.49942 1 1 A TRP 78.867 1
+ATOM 545 C CB . TRP 73 73 ? A -6.85837 -0.16411 0.53541 1 1 A TRP 78.867 1
+ATOM 546 C CG . TRP 73 73 ? A -6.00437 -1.29799 0.06216 1 1 A TRP 78.867 1
+ATOM 547 C CD1 . TRP 73 73 ? A -6.05580 -2.58652 0.50695 1 1 A TRP 78.867 1
+ATOM 548 C CD2 . TRP 73 73 ? A -5.00097 -1.26553 -0.95371 1 1 A TRP 78.867 1
+ATOM 549 N NE1 . TRP 73 73 ? A -5.13537 -3.34973 -0.16126 1 1 A TRP 78.867 1
+ATOM 550 C CE2 . TRP 73 73 ? A -4.47882 -2.57270 -1.05808 1 1 A TRP 78.867 1
+ATOM 551 C CE3 . TRP 73 73 ? A -4.49847 -0.25747 -1.78115 1 1 A TRP 78.867 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -3.46706 -2.89189 -1.96390 1 1 A TRP 78.867 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -3.49260 -0.58243 -2.67568 1 1 A TRP 78.867 1
+ATOM 554 C CH2 . TRP 73 73 ? A -2.98624 -1.88115 -2.76239 1 1 A TRP 78.867 1
+ATOM 555 N N . ASN 74 74 ? A -7.65331 2.21006 2.61594 1 1 A ASN 67.833 1
+ATOM 556 C CA . ASN 74 74 ? A -8.77716 3.07602 2.91033 1 1 A ASN 67.833 1
+ATOM 557 C C . ASN 74 74 ? A -8.38559 4.45293 3.41929 1 1 A ASN 67.833 1
+ATOM 558 O O . ASN 74 74 ? A -9.24603 5.19081 3.91126 1 1 A ASN 67.833 1
+ATOM 559 C CB . ASN 74 74 ? A -9.69955 2.39958 3.93152 1 1 A ASN 67.833 1
+ATOM 560 C CG . ASN 74 74 ? A -8.94108 1.89812 5.13593 1 1 A ASN 67.833 1
+ATOM 561 O OD1 . ASN 74 74 ? A -8.23022 0.89158 5.05319 1 1 A ASN 67.833 1
+ATOM 562 N ND2 . ASN 74 74 ? A -9.07437 2.57610 6.26311 1 1 A ASN 67.833 1
+ATOM 563 N N . VAL 75 75 ? A -7.13766 4.83618 3.30850 1 1 A VAL 72.943 1
+ATOM 564 C CA . VAL 75 75 ? A -6.72595 6.16115 3.73437 1 1 A VAL 72.943 1
+ATOM 565 C C . VAL 75 75 ? A -7.10230 7.18924 2.67438 1 1 A VAL 72.943 1
+ATOM 566 O O . VAL 75 75 ? A -7.36649 6.85638 1.51877 1 1 A VAL 72.943 1
+ATOM 567 C CB . VAL 75 75 ? A -5.21363 6.22404 4.02928 1 1 A VAL 72.943 1
+ATOM 568 C CG1 . VAL 75 75 ? A -4.85483 5.25215 5.13901 1 1 A VAL 72.943 1
+ATOM 569 C CG2 . VAL 75 75 ? A -4.41613 5.93740 2.76561 1 1 A VAL 72.943 1
+ATOM 570 N N . VAL 76 76 ? A -7.11145 8.45289 3.08127 1 1 A VAL 64.770 1
+ATOM 571 C CA . VAL 76 76 ? A -7.32781 9.53346 2.13955 1 1 A VAL 64.770 1
+ATOM 572 C C . VAL 76 76 ? A -6.20145 9.49508 1.10920 1 1 A VAL 64.770 1
+ATOM 573 O O . VAL 76 76 ? A -5.02557 9.49475 1.47914 1 1 A VAL 64.770 1
+ATOM 574 C CB . VAL 76 76 ? A -7.36763 10.89246 2.85637 1 1 A VAL 64.770 1
+ATOM 575 C CG1 . VAL 76 76 ? A -7.52662 12.02832 1.85221 1 1 A VAL 64.770 1
+ATOM 576 C CG2 . VAL 76 76 ? A -8.50433 10.90961 3.87133 1 1 A VAL 64.770 1
+ATOM 577 N N . PRO 77 77 ? A -6.54549 9.45965 -0.17192 1 1 A PRO 73.012 1
+ATOM 578 C CA . PRO 77 77 ? A -5.52609 9.17453 -1.18919 1 1 A PRO 73.012 1
+ATOM 579 C C . PRO 77 77 ? A -4.68057 10.37023 -1.61944 1 1 A PRO 73.012 1
+ATOM 580 O O . PRO 77 77 ? A -4.00928 10.28308 -2.65350 1 1 A PRO 73.012 1
+ATOM 581 C CB . PRO 77 77 ? A -6.36307 8.66855 -2.36824 1 1 A PRO 73.012 1
+ATOM 582 C CG . PRO 77 77 ? A -7.65304 9.39567 -2.23104 1 1 A PRO 73.012 1
+ATOM 583 C CD . PRO 77 77 ? A -7.90493 9.52572 -0.75059 1 1 A PRO 73.012 1
+ATOM 584 N N . GLU 78 78 ? A -4.66761 11.44656 -0.88661 1 1 A GLU 69.088 1
+ATOM 585 C CA . GLU 78 78 ? A -3.78284 12.54884 -1.22447 1 1 A GLU 69.088 1
+ATOM 586 C C . GLU 78 78 ? A -2.33613 12.14250 -0.98577 1 1 A GLU 69.088 1
+ATOM 587 O O . GLU 78 78 ? A -2.01304 11.49531 0.00578 1 1 A GLU 69.088 1
+ATOM 588 C CB . GLU 78 78 ? A -4.12486 13.79210 -0.41637 1 1 A GLU 69.088 1
+ATOM 589 C CG . GLU 78 78 ? A -5.45278 14.40958 -0.79464 1 1 A GLU 69.088 1
+ATOM 590 C CD . GLU 78 78 ? A -5.53568 15.87863 -0.44815 1 1 A GLU 69.088 1
+ATOM 591 O OE1 . GLU 78 78 ? A -4.74587 16.33741 0.40605 1 1 A GLU 69.088 1
+ATOM 592 O OE2 . GLU 78 78 ? A -6.38748 16.57416 -1.02372 1 1 A GLU 69.088 1
+ATOM 593 N N . LYS 79 79 ? A -1.45425 12.53857 -1.90725 1 1 A LYS 78.609 1
+ATOM 594 C CA . LYS 79 79 ? A -0.05789 12.12982 -1.81750 1 1 A LYS 78.609 1
+ATOM 595 C C . LYS 79 79 ? A 0.60517 12.64822 -0.54683 1 1 A LYS 78.609 1
+ATOM 596 O O . LYS 79 79 ? A 1.40605 11.94515 0.07774 1 1 A LYS 78.609 1
+ATOM 597 C CB . LYS 79 79 ? A 0.70837 12.60724 -3.04873 1 1 A LYS 78.609 1
+ATOM 598 C CG . LYS 79 79 ? A 0.31032 11.89810 -4.33475 1 1 A LYS 78.609 1
+ATOM 599 C CD . LYS 79 79 ? A 1.11173 12.39620 -5.51822 1 1 A LYS 78.609 1
+ATOM 600 C CE . LYS 79 79 ? A 0.69811 11.69814 -6.80130 1 1 A LYS 78.609 1
+ATOM 601 N NZ . LYS 79 79 ? A 1.46685 12.18617 -7.97403 1 1 A LYS 78.609 1
+ATOM 602 N N . ALA 80 80 ? A 0.29266 13.87037 -0.15355 1 1 A ALA 67.192 1
+ATOM 603 C CA . ALA 80 80 ? A 0.87366 14.40713 1.06637 1 1 A ALA 67.192 1
+ATOM 604 C C . ALA 80 80 ? A 0.44871 13.58861 2.27805 1 1 A ALA 67.192 1
+ATOM 605 O O . ALA 80 80 ? A 1.24028 13.37493 3.19929 1 1 A ALA 67.192 1
+ATOM 606 C CB . ALA 80 80 ? A 0.47033 15.87096 1.24321 1 1 A ALA 67.192 1
+ATOM 607 N N . HIS 81 81 ? A -0.78858 13.11781 2.28526 1 1 A HIS 67.006 1
+ATOM 608 C CA . HIS 81 81 ? A -1.26804 12.28954 3.38121 1 1 A HIS 67.006 1
+ATOM 609 C C . HIS 81 81 ? A -0.53402 10.95638 3.40511 1 1 A HIS 67.006 1
+ATOM 610 O O . HIS 81 81 ? A -0.13251 10.47749 4.47002 1 1 A HIS 67.006 1
+ATOM 611 C CB . HIS 81 81 ? A -2.77858 12.08219 3.25623 1 1 A HIS 67.006 1
+ATOM 612 C CG . HIS 81 81 ? A -3.35795 11.22535 4.33297 1 1 A HIS 67.006 1
+ATOM 613 N ND1 . HIS 81 81 ? A -3.47623 11.65551 5.63302 1 1 A HIS 67.006 1
+ATOM 614 C CD2 . HIS 81 81 ? A -3.85554 9.96675 4.29790 1 1 A HIS 67.006 1
+ATOM 615 C CE1 . HIS 81 81 ? A -4.02194 10.69388 6.35077 1 1 A HIS 67.006 1
+ATOM 616 N NE2 . HIS 81 81 ? A -4.26233 9.66455 5.57040 1 1 A HIS 67.006 1
+ATOM 617 N N . LEU 82 82 ? A -0.34116 10.34741 2.24891 1 1 A LEU 78.084 1
+ATOM 618 C CA . LEU 82 82 ? A 0.39921 9.09496 2.18233 1 1 A LEU 78.084 1
+ATOM 619 C C . LEU 82 82 ? A 1.83058 9.28442 2.65953 1 1 A LEU 78.084 1
+ATOM 620 O O . LEU 82 82 ? A 2.37850 8.43692 3.37039 1 1 A LEU 78.084 1
+ATOM 621 C CB . LEU 82 82 ? A 0.38007 8.54072 0.75451 1 1 A LEU 78.084 1
+ATOM 622 C CG . LEU 82 82 ? A -0.66455 7.46897 0.43101 1 1 A LEU 78.084 1
+ATOM 623 C CD1 . LEU 82 82 ? A -2.06531 7.91092 0.84196 1 1 A LEU 78.084 1
+ATOM 624 C CD2 . LEU 82 82 ? A -0.61648 7.12865 -1.05117 1 1 A LEU 78.084 1
+ATOM 625 N N . LEU 83 83 ? A 2.45605 10.38624 2.28062 1 1 A LEU 69.662 1
+ATOM 626 C CA . LEU 83 83 ? A 3.81954 10.65147 2.71821 1 1 A LEU 69.662 1
+ATOM 627 C C . LEU 83 83 ? A 3.88802 10.79424 4.23122 1 1 A LEU 69.662 1
+ATOM 628 O O . LEU 83 83 ? A 4.83964 10.32273 4.85807 1 1 A LEU 69.662 1
+ATOM 629 C CB . LEU 83 83 ? A 4.36005 11.90944 2.03912 1 1 A LEU 69.662 1
+ATOM 630 C CG . LEU 83 83 ? A 4.66128 11.78662 0.54613 1 1 A LEU 69.662 1
+ATOM 631 C CD1 . LEU 83 83 ? A 5.00047 13.14726 -0.04222 1 1 A LEU 69.662 1
+ATOM 632 C CD2 . LEU 83 83 ? A 5.79265 10.80012 0.30594 1 1 A LEU 69.662 1
+ATOM 633 N N . SER 84 84 ? A 2.89451 11.42262 4.82783 1 1 A SER 65.478 1
+ATOM 634 C CA . SER 84 84 ? A 2.89212 11.57615 6.27346 1 1 A SER 65.478 1
+ATOM 635 C C . SER 84 84 ? A 2.77504 10.23058 6.97471 1 1 A SER 65.478 1
+ATOM 636 O O . SER 84 84 ? A 3.32397 10.04652 8.06444 1 1 A SER 65.478 1
+ATOM 637 C CB . SER 84 84 ? A 1.75583 12.50598 6.71092 1 1 A SER 65.478 1
+ATOM 638 O OG . SER 84 84 ? A 0.48605 11.90485 6.53093 1 1 A SER 65.478 1
+ATOM 639 N N . LEU 85 85 ? A 2.07477 9.28125 6.37005 1 1 A LEU 73.165 1
+ATOM 640 C CA . LEU 85 85 ? A 1.97078 7.95056 6.94863 1 1 A LEU 73.165 1
+ATOM 641 C C . LEU 85 85 ? A 3.29350 7.20302 6.84264 1 1 A LEU 73.165 1
+ATOM 642 O O . LEU 85 85 ? A 3.64625 6.42757 7.73547 1 1 A LEU 73.165 1
+ATOM 643 C CB . LEU 85 85 ? A 0.84778 7.16616 6.26906 1 1 A LEU 73.165 1
+ATOM 644 C CG . LEU 85 85 ? A -0.55627 7.73011 6.48362 1 1 A LEU 73.165 1
+ATOM 645 C CD1 . LEU 85 85 ? A -1.57414 6.97873 5.63225 1 1 A LEU 73.165 1
+ATOM 646 C CD2 . LEU 85 85 ? A -0.93928 7.66582 7.95401 1 1 A LEU 73.165 1
+ATOM 647 N N . VAL 86 86 ? A 4.03284 7.42504 5.77144 1 1 A VAL 81.044 1
+ATOM 648 C CA . VAL 86 86 ? A 5.34952 6.82656 5.64186 1 1 A VAL 81.044 1
+ATOM 649 C C . VAL 86 86 ? A 6.30302 7.42240 6.67394 1 1 A VAL 81.044 1
+ATOM 650 O O . VAL 86 86 ? A 7.18475 6.73072 7.19755 1 1 A VAL 81.044 1
+ATOM 651 C CB . VAL 86 86 ? A 5.88612 7.01052 4.20946 1 1 A VAL 81.044 1
+ATOM 652 C CG1 . VAL 86 86 ? A 7.30980 6.49244 4.08996 1 1 A VAL 81.044 1
+ATOM 653 C CG2 . VAL 86 86 ? A 4.98013 6.29129 3.21833 1 1 A VAL 81.044 1
+ATOM 654 N N . ASP 87 87 ? A 6.12743 8.69503 6.99993 1 1 A ASP 68.195 1
+ATOM 655 C CA . ASP 87 87 ? A 7.01535 9.36232 7.93894 1 1 A ASP 68.195 1
+ATOM 656 C C . ASP 87 87 ? A 6.99474 8.71926 9.31955 1 1 A ASP 68.195 1
+ATOM 657 O O . ASP 87 87 ? A 7.98611 8.79985 10.05093 1 1 A ASP 68.195 1
+ATOM 658 C CB . ASP 87 87 ? A 6.64450 10.84362 8.05644 1 1 A ASP 68.195 1
+ATOM 659 C CG . ASP 87 87 ? A 7.05889 11.64318 6.83525 1 1 A ASP 68.195 1
+ATOM 660 O OD1 . ASP 87 87 ? A 7.98532 11.20651 6.11822 1 1 A ASP 68.195 1
+ATOM 661 O OD2 . ASP 87 87 ? A 6.46717 12.71703 6.59988 1 1 A ASP 68.195 1
+ATOM 662 N N . VAL 88 88 ? A 5.88965 8.08567 9.68598 1 1 A VAL 63.192 1
+ATOM 663 C CA . VAL 88 88 ? A 5.78212 7.49073 11.00592 1 1 A VAL 63.192 1
+ATOM 664 C C . VAL 88 88 ? A 6.24981 6.04346 11.01835 1 1 A VAL 63.192 1
+ATOM 665 O O . VAL 88 88 ? A 6.18346 5.38873 12.06398 1 1 A VAL 63.192 1
+ATOM 666 C CB . VAL 88 88 ? A 4.34142 7.58976 11.55134 1 1 A VAL 63.192 1
+ATOM 667 C CG1 . VAL 88 88 ? A 3.87912 9.04108 11.56214 1 1 A VAL 63.192 1
+ATOM 668 C CG2 . VAL 88 88 ? A 3.39197 6.72985 10.72811 1 1 A VAL 63.192 1
+ATOM 669 N N . MET 89 89 ? A 6.71832 5.52760 9.89060 1 1 A MET 77.369 1
+ATOM 670 C CA . MET 89 89 ? A 7.20068 4.16001 9.84296 1 1 A MET 77.369 1
+ATOM 671 C C . MET 89 89 ? A 8.44173 3.99772 10.71066 1 1 A MET 77.369 1
+ATOM 672 O O . MET 89 89 ? A 9.30843 4.87508 10.75923 1 1 A MET 77.369 1
+ATOM 673 C CB . MET 89 89 ? A 7.51422 3.74182 8.40867 1 1 A MET 77.369 1
+ATOM 674 C CG . MET 89 89 ? A 6.29938 3.53020 7.53722 1 1 A MET 77.369 1
+ATOM 675 S SD . MET 89 89 ? A 6.75311 3.03417 5.86143 1 1 A MET 77.369 1
+ATOM 676 C CE . MET 89 89 ? A 7.61837 1.49598 6.18746 1 1 A MET 77.369 1
+ATOM 677 N N . GLN 90 90 ? A 8.51976 2.87611 11.39540 1 1 A GLN 69.840 1
+ATOM 678 C CA . GLN 90 90 ? A 9.64237 2.55114 12.25451 1 1 A GLN 69.840 1
+ATOM 679 C C . GLN 90 90 ? A 10.05776 1.10744 12.03173 1 1 A GLN 69.840 1
+ATOM 680 O O . GLN 90 90 ? A 9.22006 0.24271 11.75611 1 1 A GLN 69.840 1
+ATOM 681 C CB . GLN 90 90 ? A 9.29748 2.77604 13.72551 1 1 A GLN 69.840 1
+ATOM 682 C CG . GLN 90 90 ? A 8.97268 4.22328 14.06313 1 1 A GLN 69.840 1
+ATOM 683 C CD . GLN 90 90 ? A 8.53946 4.41328 15.50169 1 1 A GLN 69.840 1
+ATOM 684 O OE1 . GLN 90 90 ? A 9.00128 5.31679 16.19287 1 1 A GLN 69.840 1
+ATOM 685 N NE2 . GLN 90 90 ? A 7.64408 3.53639 15.96855 1 1 A GLN 69.840 1
+ATOM 686 N N . ARG 91 91 ? A 11.34400 0.87586 12.15645 1 1 A ARG 81.324 1
+ATOM 687 C CA . ARG 91 91 ? A 11.86473 -0.46432 11.96270 1 1 A ARG 81.324 1
+ATOM 688 C C . ARG 91 91 ? A 11.34747 -1.39075 13.05328 1 1 A ARG 81.324 1
+ATOM 689 O O . ARG 91 91 ? A 11.35059 -1.04546 14.23463 1 1 A ARG 81.324 1
+ATOM 690 C CB . ARG 91 91 ? A 13.39000 -0.44870 11.96742 1 1 A ARG 81.324 1
+ATOM 691 C CG . ARG 91 91 ? A 14.01264 -1.78727 11.61464 1 1 A ARG 81.324 1
+ATOM 692 C CD . ARG 91 91 ? A 15.52267 -1.70683 11.57019 1 1 A ARG 81.324 1
+ATOM 693 N NE . ARG 91 91 ? A 16.08968 -1.41370 12.88972 1 1 A ARG 81.324 1
+ATOM 694 C CZ . ARG 91 91 ? A 17.39218 -1.37360 13.15299 1 1 A ARG 81.324 1
+ATOM 695 N NH1 . ARG 91 91 ? A 18.27587 -1.59929 12.19501 1 1 A ARG 81.324 1
+ATOM 696 N NH2 . ARG 91 91 ? A 17.80352 -1.11282 14.38386 1 1 A ARG 81.324 1
+ATOM 697 N N . GLU 92 92 ? A 10.90386 -2.57534 12.63808 1 1 A GLU 78.611 1
+ATOM 698 C CA . GLU 92 92 ? A 10.37897 -3.54596 13.58697 1 1 A GLU 78.611 1
+ATOM 699 C C . GLU 92 92 ? A 11.47761 -4.11430 14.47864 1 1 A GLU 78.611 1
+ATOM 700 O O . GLU 92 92 ? A 11.27353 -4.31802 15.67390 1 1 A GLU 78.611 1
+ATOM 701 C CB . GLU 92 92 ? A 9.67521 -4.67606 12.84321 1 1 A GLU 78.611 1
+ATOM 702 C CG . GLU 92 92 ? A 8.35720 -4.27898 12.21348 1 1 A GLU 78.611 1
+ATOM 703 C CD . GLU 92 92 ? A 7.25549 -4.09844 13.23422 1 1 A GLU 78.611 1
+ATOM 704 O OE1 . GLU 92 92 ? A 7.36518 -4.66609 14.34403 1 1 A GLU 78.611 1
+ATOM 705 O OE2 . GLU 92 92 ? A 6.27820 -3.39716 12.91890 1 1 A GLU 78.611 1
+ATOM 706 N N . GLY 93 93 ? A 12.62784 -4.38109 13.90081 1 1 A GLY 79.739 1
+ATOM 707 C CA . GLY 93 93 ? A 13.73063 -4.92403 14.66609 1 1 A GLY 79.739 1
+ATOM 708 C C . GLY 93 93 ? A 13.58986 -6.38265 15.03375 1 1 A GLY 79.739 1
+ATOM 709 O O . GLY 93 93 ? A 14.24686 -6.84880 15.96542 1 1 A GLY 79.739 1
+ATOM 710 N N . GLY 94 94 ? A 12.75432 -7.10148 14.32100 1 1 A GLY 76.935 1
+ATOM 711 C CA . GLY 94 94 ? A 12.53894 -8.50511 14.59424 1 1 A GLY 76.935 1
+ATOM 712 C C . GLY 94 94 ? A 12.82353 -9.37815 13.39492 1 1 A GLY 76.935 1
+ATOM 713 O O . GLY 94 94 ? A 13.12480 -8.88935 12.30119 1 1 A GLY 76.935 1
+ATOM 714 N N . PRO 95 95 ? A 12.73208 -10.67999 13.57788 1 1 A PRO 75.417 1
+ATOM 715 C CA . PRO 95 95 ? A 12.98491 -11.60142 12.47597 1 1 A PRO 75.417 1
+ATOM 716 C C . PRO 95 95 ? A 11.89555 -11.51613 11.41359 1 1 A PRO 75.417 1
+ATOM 717 O O . PRO 95 95 ? A 10.77744 -11.06505 11.67374 1 1 A PRO 75.417 1
+ATOM 718 C CB . PRO 95 95 ? A 12.99899 -12.97670 13.14678 1 1 A PRO 75.417 1
+ATOM 719 C CG . PRO 95 95 ? A 12.14106 -12.80030 14.35026 1 1 A PRO 75.417 1
+ATOM 720 C CD . PRO 95 95 ? A 12.38132 -11.39226 14.82290 1 1 A PRO 75.417 1
+ATOM 721 N N . SER 96 96 ? A 12.25274 -11.94843 10.22202 1 1 A SER 81.765 1
+ATOM 722 C CA . SER 96 96 ? A 11.35452 -11.88250 9.08610 1 1 A SER 81.765 1
+ATOM 723 C C . SER 96 96 ? A 11.06384 -13.27354 8.55951 1 1 A SER 81.765 1
+ATOM 724 O O . SER 96 96 ? A 11.94526 -14.11495 8.49909 1 1 A SER 81.765 1
+ATOM 725 C CB . SER 96 96 ? A 11.95086 -11.02350 7.97417 1 1 A SER 81.765 1
+ATOM 726 O OG . SER 96 96 ? A 12.26884 -9.72929 8.44534 1 1 A SER 81.765 1
+ATOM 727 N N . GLN 97 97 ? A 9.83347 -13.48671 8.18020 1 1 A GLN 83.183 1
+ATOM 728 C CA . GLN 97 97 ? A 9.41717 -14.68842 7.46900 1 1 A GLN 83.183 1
+ATOM 729 C C . GLN 97 97 ? A 8.83776 -14.24520 6.13716 1 1 A GLN 83.183 1
+ATOM 730 O O . GLN 97 97 ? A 7.67990 -13.84040 6.04698 1 1 A GLN 83.183 1
+ATOM 731 C CB . GLN 97 97 ? A 8.40552 -15.48887 8.27921 1 1 A GLN 83.183 1
+ATOM 732 C CG . GLN 97 97 ? A 8.95104 -15.99502 9.60061 1 1 A GLN 83.183 1
+ATOM 733 C CD . GLN 97 97 ? A 8.06572 -17.02040 10.27473 1 1 A GLN 83.183 1
+ATOM 734 O OE1 . GLN 97 97 ? A 8.50592 -17.76873 11.14853 1 1 A GLN 83.183 1
+ATOM 735 N NE2 . GLN 97 97 ? A 6.79320 -17.08540 9.87677 1 1 A GLN 83.183 1
+ATOM 736 N N . ILE 98 98 ? A 9.66898 -14.31737 5.09007 1 1 A ILE 89.225 1
+ATOM 737 C CA . ILE 98 98 ? A 9.32067 -13.71329 3.81213 1 1 A ILE 89.225 1
+ATOM 738 C C . ILE 98 98 ? A 8.08800 -14.36909 3.20999 1 1 A ILE 89.225 1
+ATOM 739 O O . ILE 98 98 ? A 7.22116 -13.68749 2.66373 1 1 A ILE 89.225 1
+ATOM 740 C CB . ILE 98 98 ? A 10.51576 -13.78528 2.84882 1 1 A ILE 89.225 1
+ATOM 741 C CG1 . ILE 98 98 ? A 11.72747 -13.08861 3.47024 1 1 A ILE 89.225 1
+ATOM 742 C CG2 . ILE 98 98 ? A 10.16756 -13.16146 1.50678 1 1 A ILE 89.225 1
+ATOM 743 C CD1 . ILE 98 98 ? A 11.48152 -11.65172 3.84800 1 1 A ILE 89.225 1
+ATOM 744 N N . GLY 99 99 ? A 8.00235 -15.68671 3.31422 1 1 A GLY 90.723 1
+ATOM 745 C CA . GLY 99 99 ? A 6.85284 -16.35546 2.73961 1 1 A GLY 90.723 1
+ATOM 746 C C . GLY 99 99 ? A 5.54622 -15.90489 3.36246 1 1 A GLY 90.723 1
+ATOM 747 O O . GLY 99 99 ? A 4.56857 -15.64686 2.65720 1 1 A GLY 90.723 1
+ATOM 748 N N . ASP 100 100 ? A 5.53248 -15.79469 4.67857 1 1 A ASP 81.106 1
+ATOM 749 C CA . ASP 100 100 ? A 4.32491 -15.34868 5.35745 1 1 A ASP 81.106 1
+ATOM 750 C C . ASP 100 100 ? A 4.01937 -13.89302 5.01943 1 1 A ASP 81.106 1
+ATOM 751 O O . ASP 100 100 ? A 2.85930 -13.53067 4.82128 1 1 A ASP 81.106 1
+ATOM 752 C CB . ASP 100 100 ? A 4.47584 -15.52675 6.86739 1 1 A ASP 81.106 1
+ATOM 753 C CG . ASP 100 100 ? A 3.21073 -15.19190 7.61930 1 1 A ASP 81.106 1
+ATOM 754 O OD1 . ASP 100 100 ? A 2.32608 -16.06622 7.70751 1 1 A ASP 81.106 1
+ATOM 755 O OD2 . ASP 100 100 ? A 3.11181 -14.05960 8.13403 1 1 A ASP 81.106 1
+ATOM 756 N N . ALA 101 101 ? A 5.04470 -13.05994 4.95694 1 1 A ALA 88.836 1
+ATOM 757 C CA . ALA 101 101 ? A 4.83030 -11.65709 4.63194 1 1 A ALA 88.836 1
+ATOM 758 C C . ALA 101 101 ? A 4.27408 -11.50324 3.22074 1 1 A ALA 88.836 1
+ATOM 759 O O . ALA 101 101 ? A 3.37775 -10.68647 2.98680 1 1 A ALA 88.836 1
+ATOM 760 C CB . ALA 101 101 ? A 6.13702 -10.87927 4.78753 1 1 A ALA 88.836 1
+ATOM 761 N N . LEU 102 102 ? A 4.79944 -12.26894 2.27643 1 1 A LEU 93.708 1
+ATOM 762 C CA . LEU 102 102 ? A 4.29574 -12.19390 0.91386 1 1 A LEU 93.708 1
+ATOM 763 C C . LEU 102 102 ? A 2.86091 -12.69233 0.83723 1 1 A LEU 93.708 1
+ATOM 764 O O . LEU 102 102 ? A 2.03095 -12.10685 0.13493 1 1 A LEU 93.708 1
+ATOM 765 C CB . LEU 102 102 ? A 5.19224 -12.98891 -0.03330 1 1 A LEU 93.708 1
+ATOM 766 C CG . LEU 102 102 ? A 4.76784 -12.99722 -1.49974 1 1 A LEU 93.708 1
+ATOM 767 C CD1 . LEU 102 102 ? A 4.66566 -11.57392 -2.04378 1 1 A LEU 93.708 1
+ATOM 768 C CD2 . LEU 102 102 ? A 5.74167 -13.81973 -2.32464 1 1 A LEU 93.708 1
+ATOM 769 N N . GLY 103 103 ? A 2.54809 -13.76256 1.54849 1 1 A GLY 90.338 1
+ATOM 770 C CA . GLY 103 103 ? A 1.17755 -14.23563 1.58034 1 1 A GLY 90.338 1
+ATOM 771 C C . GLY 103 103 ? A 0.23029 -13.19749 2.14972 1 1 A GLY 90.338 1
+ATOM 772 O O . GLY 103 103 ? A -0.88454 -13.02383 1.64965 1 1 A GLY 90.338 1
+ATOM 773 N N . PHE 104 104 ? A 0.67002 -12.50712 3.18799 1 1 A PHE 85.589 1
+ATOM 774 C CA . PHE 104 104 ? A -0.14175 -11.43901 3.75370 1 1 A PHE 85.589 1
+ATOM 775 C C . PHE 104 104 ? A -0.36343 -10.33665 2.72458 1 1 A PHE 85.589 1
+ATOM 776 O O . PHE 104 104 ? A -1.47599 -9.82157 2.58655 1 1 A PHE 85.589 1
+ATOM 777 C CB . PHE 104 104 ? A 0.54382 -10.88850 5.00490 1 1 A PHE 85.589 1
+ATOM 778 C CG . PHE 104 104 ? A -0.27898 -9.87592 5.75350 1 1 A PHE 85.589 1
+ATOM 779 C CD1 . PHE 104 104 ? A -0.28176 -8.54432 5.37577 1 1 A PHE 85.589 1
+ATOM 780 C CD2 . PHE 104 104 ? A -1.03492 -10.26119 6.85178 1 1 A PHE 85.589 1
+ATOM 781 C CE1 . PHE 104 104 ? A -1.03623 -7.60897 6.07010 1 1 A PHE 85.589 1
+ATOM 782 C CE2 . PHE 104 104 ? A -1.78922 -9.33269 7.55031 1 1 A PHE 85.589 1
+ATOM 783 C CZ . PHE 104 104 ? A -1.78887 -8.00673 7.15769 1 1 A PHE 85.589 1
+ATOM 784 N N . ALA 105 105 ? A 0.68683 -9.96733 1.99161 1 1 A ALA 92.255 1
+ATOM 785 C CA . ALA 105 105 ? A 0.55311 -8.93651 0.97124 1 1 A ALA 92.255 1
+ATOM 786 C C . ALA 105 105 ? A -0.42035 -9.36662 -0.11931 1 1 A ALA 92.255 1
+ATOM 787 O O . ALA 105 105 ? A -1.21144 -8.55322 -0.60145 1 1 A ALA 92.255 1
+ATOM 788 C CB . ALA 105 105 ? A 1.91780 -8.60183 0.37217 1 1 A ALA 92.255 1
+ATOM 789 N N . VAL 106 106 ? A -0.36350 -10.62937 -0.51577 1 1 A VAL 92.668 1
+ATOM 790 C CA . VAL 106 106 ? A -1.27365 -11.11994 -1.53887 1 1 A VAL 92.668 1
+ATOM 791 C C . VAL 106 106 ? A -2.71486 -11.03460 -1.04410 1 1 A VAL 92.668 1
+ATOM 792 O O . VAL 106 106 ? A -3.60659 -10.59301 -1.77673 1 1 A VAL 92.668 1
+ATOM 793 C CB . VAL 106 106 ? A -0.90396 -12.55926 -1.94396 1 1 A VAL 92.668 1
+ATOM 794 C CG1 . VAL 106 106 ? A -1.98937 -13.16552 -2.82323 1 1 A VAL 92.668 1
+ATOM 795 C CG2 . VAL 106 106 ? A 0.44094 -12.57086 -2.65612 1 1 A VAL 92.668 1
+ATOM 796 N N . ARG 107 107 ? A -2.95379 -11.44905 0.18980 1 1 A ARG 85.263 1
+ATOM 797 C CA . ARG 107 107 ? A -4.30288 -11.36026 0.73365 1 1 A ARG 85.263 1
+ATOM 798 C C . ARG 107 107 ? A -4.76718 -9.91359 0.80596 1 1 A ARG 85.263 1
+ATOM 799 O O . ARG 107 107 ? A -5.93336 -9.61149 0.54463 1 1 A ARG 85.263 1
+ATOM 800 C CB . ARG 107 107 ? A -4.36392 -12.00660 2.11910 1 1 A ARG 85.263 1
+ATOM 801 C CG . ARG 107 107 ? A -4.17863 -13.51364 2.12542 1 1 A ARG 85.263 1
+ATOM 802 C CD . ARG 107 107 ? A -4.59004 -14.11561 3.45567 1 1 A ARG 85.263 1
+ATOM 803 N NE . ARG 107 107 ? A -3.81354 -13.58165 4.57887 1 1 A ARG 85.263 1
+ATOM 804 C CZ . ARG 107 107 ? A -2.61735 -14.02930 4.95149 1 1 A ARG 85.263 1
+ATOM 805 N NH1 . ARG 107 107 ? A -2.03970 -15.02436 4.29855 1 1 A ARG 85.263 1
+ATOM 806 N NH2 . ARG 107 107 ? A -2.00729 -13.47251 5.98176 1 1 A ARG 85.263 1
+ATOM 807 N N . TYR 108 108 ? A -3.86410 -9.01019 1.14860 1 1 A TYR 86.719 1
+ATOM 808 C CA . TYR 108 108 ? A -4.23444 -7.60246 1.22968 1 1 A TYR 86.719 1
+ATOM 809 C C . TYR 108 108 ? A -4.56024 -7.03405 -0.14423 1 1 A TYR 86.719 1
+ATOM 810 O O . TYR 108 108 ? A -5.51526 -6.26849 -0.30046 1 1 A TYR 86.719 1
+ATOM 811 C CB . TYR 108 108 ? A -3.10484 -6.81306 1.88498 1 1 A TYR 86.719 1
+ATOM 812 C CG . TYR 108 108 ? A -3.51064 -5.45722 2.38699 1 1 A TYR 86.719 1
+ATOM 813 C CD1 . TYR 108 108 ? A -4.50296 -5.32075 3.34697 1 1 A TYR 86.719 1
+ATOM 814 C CD2 . TYR 108 108 ? A -2.88421 -4.30750 1.91766 1 1 A TYR 86.719 1
+ATOM 815 C CE1 . TYR 108 108 ? A -4.87245 -4.07064 3.82277 1 1 A TYR 86.719 1
+ATOM 816 C CE2 . TYR 108 108 ? A -3.24764 -3.05558 2.39297 1 1 A TYR 86.719 1
+ATOM 817 C CZ . TYR 108 108 ? A -4.23789 -2.94198 3.34362 1 1 A TYR 86.719 1
+ATOM 818 O OH . TYR 108 108 ? A -4.59764 -1.70608 3.81587 1 1 A TYR 86.719 1
+ATOM 819 N N . LEU 109 109 ? A -3.77450 -7.40804 -1.15494 1 1 A LEU 92.311 1
+ATOM 820 C CA . LEU 109 109 ? A -4.01967 -6.91934 -2.50573 1 1 A LEU 92.311 1
+ATOM 821 C C . LEU 109 109 ? A -5.35607 -7.39944 -3.05007 1 1 A LEU 92.311 1
+ATOM 822 O O . LEU 109 109 ? A -6.00218 -6.69577 -3.83031 1 1 A LEU 92.311 1
+ATOM 823 C CB . LEU 109 109 ? A -2.89197 -7.36356 -3.43653 1 1 A LEU 92.311 1
+ATOM 824 C CG . LEU 109 109 ? A -1.59486 -6.56412 -3.37235 1 1 A LEU 92.311 1
+ATOM 825 C CD1 . LEU 109 109 ? A -0.46614 -7.35160 -4.02160 1 1 A LEU 92.311 1
+ATOM 826 C CD2 . LEU 109 109 ? A -1.76966 -5.21582 -4.05139 1 1 A LEU 92.311 1
+ATOM 827 N N . THR 110 110 ? A -5.77294 -8.60000 -2.64757 1 1 A THR 88.749 1
+ATOM 828 C CA . THR 110 110 ? A -6.98650 -9.19825 -3.18389 1 1 A THR 88.749 1
+ATOM 829 C C . THR 110 110 ? A -8.18110 -9.05611 -2.25152 1 1 A THR 88.749 1
+ATOM 830 O O . THR 110 110 ? A -9.21786 -9.67614 -2.49026 1 1 A THR 88.749 1
+ATOM 831 C CB . THR 110 110 ? A -6.75586 -10.67972 -3.49345 1 1 A THR 88.749 1
+ATOM 832 O OG1 . THR 110 110 ? A -6.37079 -11.36576 -2.30274 1 1 A THR 88.749 1
+ATOM 833 C CG2 . THR 110 110 ? A -5.66052 -10.83823 -4.53986 1 1 A THR 88.749 1
+ATOM 834 N N . SER 111 111 ? A -8.05333 -8.25358 -1.21688 1 1 A SER 77.015 1
+ATOM 835 C CA . SER 111 111 ? A -9.13386 -8.08225 -0.26277 1 1 A SER 77.015 1
+ATOM 836 C C . SER 111 111 ? A -9.96692 -6.87034 -0.66353 1 1 A SER 77.015 1
+ATOM 837 O O . SER 111 111 ? A -9.65802 -5.73318 -0.29571 1 1 A SER 77.015 1
+ATOM 838 C CB . SER 111 111 ? A -8.58997 -7.92204 1.15186 1 1 A SER 77.015 1
+ATOM 839 O OG . SER 111 111 ? A -9.64606 -7.74413 2.07684 1 1 A SER 77.015 1
+ATOM 840 N N . GLU 112 112 ? A -11.04359 -7.12912 -1.41220 1 1 A GLU 72.433 1
+ATOM 841 C CA . GLU 112 112 ? A -11.91325 -6.04193 -1.84777 1 1 A GLU 72.433 1
+ATOM 842 C C . GLU 112 112 ? A -12.59078 -5.36176 -0.67024 1 1 A GLU 72.433 1
+ATOM 843 O O . GLU 112 112 ? A -12.85916 -4.15777 -0.71260 1 1 A GLU 72.433 1
+ATOM 844 C CB . GLU 112 112 ? A -12.95791 -6.57084 -2.82195 1 1 A GLU 72.433 1
+ATOM 845 C CG . GLU 112 112 ? A -13.92117 -5.51749 -3.35512 1 1 A GLU 72.433 1
+ATOM 846 C CD . GLU 112 112 ? A -14.99496 -6.09623 -4.25527 1 1 A GLU 72.433 1
+ATOM 847 O OE1 . GLU 112 112 ? A -15.68643 -5.30696 -4.95113 1 1 A GLU 72.433 1
+ATOM 848 O OE2 . GLU 112 112 ? A -15.16973 -7.32779 -4.26478 1 1 A GLU 72.433 1
+ATOM 849 N N . MET 113 113 ? A -12.84952 -6.13140 0.38094 1 1 A MET 59.159 1
+ATOM 850 C CA . MET 113 113 ? A -13.53168 -5.57864 1.54020 1 1 A MET 59.159 1
+ATOM 851 C C . MET 113 113 ? A -12.76838 -4.40607 2.13956 1 1 A MET 59.159 1
+ATOM 852 O O . MET 113 113 ? A -13.37615 -3.47261 2.67550 1 1 A MET 59.159 1
+ATOM 853 C CB . MET 113 113 ? A -13.72072 -6.67389 2.58703 1 1 A MET 59.159 1
+ATOM 854 C CG . MET 113 113 ? A -14.34876 -6.21128 3.88612 1 1 A MET 59.159 1
+ATOM 855 S SD . MET 113 113 ? A -14.52564 -7.57224 5.04321 1 1 A MET 59.159 1
+ATOM 856 C CE . MET 113 113 ? A -15.23012 -6.73030 6.45911 1 1 A MET 59.159 1
+ATOM 857 N N . HIS 114 114 ? A -11.43559 -4.43063 2.03837 1 1 A HIS 68.146 1
+ATOM 858 C CA . HIS 114 114 ? A -10.59967 -3.41175 2.65823 1 1 A HIS 68.146 1
+ATOM 859 C C . HIS 114 114 ? A -9.95126 -2.46950 1.64883 1 1 A HIS 68.146 1
+ATOM 860 O O . HIS 114 114 ? A -8.95868 -1.81588 1.97156 1 1 A HIS 68.146 1
+ATOM 861 C CB . HIS 114 114 ? A -9.53921 -4.07589 3.53098 1 1 A HIS 68.146 1
+ATOM 862 C CG . HIS 114 114 ? A -10.11575 -4.84926 4.67851 1 1 A HIS 68.146 1
+ATOM 863 N ND1 . HIS 114 114 ? A -9.90713 -6.19525 4.85468 1 1 A HIS 68.146 1
+ATOM 864 C CD2 . HIS 114 114 ? A -10.90680 -4.44766 5.69736 1 1 A HIS 68.146 1
+ATOM 865 C CE1 . HIS 114 114 ? A -10.54138 -6.59076 5.94639 1 1 A HIS 68.146 1
+ATOM 866 N NE2 . HIS 114 114 ? A -11.15626 -5.55662 6.47463 1 1 A HIS 68.146 1
+ATOM 867 N N . GLY 115 115 ? A -10.49631 -2.40331 0.44058 1 1 A GLY 74.874 1
+ATOM 868 C CA . GLY 115 115 ? A -10.09704 -1.36702 -0.48049 1 1 A GLY 74.874 1
+ATOM 869 C C . GLY 115 115 ? A -9.41151 -1.80268 -1.75257 1 1 A GLY 74.874 1
+ATOM 870 O O . GLY 115 115 ? A -9.21348 -0.97179 -2.64061 1 1 A GLY 74.874 1
+ATOM 871 N N . ALA 116 116 ? A -9.02567 -3.06957 -1.89427 1 1 A ALA 84.795 1
+ATOM 872 C CA . ALA 116 116 ? A -8.43573 -3.51433 -3.14525 1 1 A ALA 84.795 1
+ATOM 873 C C . ALA 116 116 ? A -9.47309 -3.40537 -4.25555 1 1 A ALA 84.795 1
+ATOM 874 O O . ALA 116 116 ? A -10.62792 -3.79478 -4.08353 1 1 A ALA 84.795 1
+ATOM 875 C CB . ALA 116 116 ? A -7.92612 -4.94334 -3.02656 1 1 A ALA 84.795 1
+ATOM 876 N N . ARG 117 117 ? A -9.05435 -2.88777 -5.38771 1 1 A ARG 87.829 1
+ATOM 877 C CA . ARG 117 117 ? A -9.96120 -2.67234 -6.50655 1 1 A ARG 87.829 1
+ATOM 878 C C . ARG 117 117 ? A -10.03292 -3.92446 -7.36128 1 1 A ARG 87.829 1
+ATOM 879 O O . ARG 117 117 ? A -9.00801 -4.41872 -7.83623 1 1 A ARG 87.829 1
+ATOM 880 C CB . ARG 117 117 ? A -9.50425 -1.46637 -7.31992 1 1 A ARG 87.829 1
+ATOM 881 C CG . ARG 117 117 ? A -9.57092 -0.16448 -6.53956 1 1 A ARG 87.829 1
+ATOM 882 C CD . ARG 117 117 ? A -8.88824 0.96607 -7.27148 1 1 A ARG 87.829 1
+ATOM 883 N NE . ARG 117 117 ? A -7.44688 0.74996 -7.36460 1 1 A ARG 87.829 1
+ATOM 884 C CZ . ARG 117 117 ? A -6.61007 1.56063 -7.98818 1 1 A ARG 87.829 1
+ATOM 885 N NH1 . ARG 117 117 ? A -7.05239 2.65593 -8.58567 1 1 A ARG 87.829 1
+ATOM 886 N NH2 . ARG 117 117 ? A -5.31944 1.27939 -8.00352 1 1 A ARG 87.829 1
+ATOM 887 N N . PRO 118 118 ? A -11.22545 -4.43934 -7.58143 1 1 A PRO 85.384 1
+ATOM 888 C CA . PRO 118 118 ? A -11.33829 -5.72829 -8.27632 1 1 A PRO 85.384 1
+ATOM 889 C C . PRO 118 118 ? A -10.81695 -5.72028 -9.70648 1 1 A PRO 85.384 1
+ATOM 890 O O . PRO 118 118 ? A -10.34547 -6.75601 -10.18167 1 1 A PRO 85.384 1
+ATOM 891 C CB . PRO 118 118 ? A -12.84350 -6.01941 -8.23616 1 1 A PRO 85.384 1
+ATOM 892 C CG . PRO 118 118 ? A -13.48533 -4.69665 -7.99927 1 1 A PRO 85.384 1
+ATOM 893 C CD . PRO 118 118 ? A -12.53165 -3.91617 -7.15793 1 1 A PRO 85.384 1
+ATOM 894 N N . GLY 119 119 ? A -10.88573 -4.61098 -10.39513 1 1 A GLY 89.692 1
+ATOM 895 C CA . GLY 119 119 ? A -10.42976 -4.56478 -11.77185 1 1 A GLY 89.692 1
+ATOM 896 C C . GLY 119 119 ? A -8.98913 -4.13640 -11.95116 1 1 A GLY 89.692 1
+ATOM 897 O O . GLY 119 119 ? A -8.51341 -4.06546 -13.08461 1 1 A GLY 89.692 1
+ATOM 898 N N . ALA 120 120 ? A -8.28508 -3.86237 -10.87664 1 1 A ALA 91.681 1
+ATOM 899 C CA . ALA 120 120 ? A -6.93567 -3.33366 -10.96780 1 1 A ALA 91.681 1
+ATOM 900 C C . ALA 120 120 ? A -5.91773 -4.45195 -11.12944 1 1 A ALA 91.681 1
+ATOM 901 O O . ALA 120 120 ? A -6.09258 -5.55362 -10.61585 1 1 A ALA 91.681 1
+ATOM 902 C CB . ALA 120 120 ? A -6.60710 -2.50324 -9.73262 1 1 A ALA 91.681 1
+ATOM 903 N N . SER 121 121 ? A -4.84785 -4.14365 -11.84460 1 1 A SER 89.916 1
+ATOM 904 C CA . SER 121 121 ? A -3.69959 -5.02789 -11.85793 1 1 A SER 89.916 1
+ATOM 905 C C . SER 121 121 ? A -3.06653 -5.04979 -10.47215 1 1 A SER 89.916 1
+ATOM 906 O O . SER 121 121 ? A -3.08357 -4.05689 -9.74810 1 1 A SER 89.916 1
+ATOM 907 C CB . SER 121 121 ? A -2.68508 -4.57028 -12.89944 1 1 A SER 89.916 1
+ATOM 908 O OG . SER 121 121 ? A -3.25699 -4.54808 -14.19106 1 1 A SER 89.916 1
+ATOM 909 N N . LYS 122 122 ? A -2.51571 -6.19749 -10.10934 1 1 A LYS 93.339 1
+ATOM 910 C CA . LYS 122 122 ? A -1.94617 -6.38856 -8.78560 1 1 A LYS 93.339 1
+ATOM 911 C C . LYS 122 122 ? A -0.44640 -6.61806 -8.89993 1 1 A LYS 93.339 1
+ATOM 912 O O . LYS 122 122 ? A 0.01542 -7.37243 -9.75679 1 1 A LYS 93.339 1
+ATOM 913 C CB . LYS 122 122 ? A -2.59817 -7.57749 -8.07636 1 1 A LYS 93.339 1
+ATOM 914 C CG . LYS 122 122 ? A -4.11527 -7.57501 -8.11773 1 1 A LYS 93.339 1
+ATOM 915 C CD . LYS 122 122 ? A -4.69970 -6.45473 -7.27120 1 1 A LYS 93.339 1
+ATOM 916 C CE . LYS 122 122 ? A -6.21732 -6.51673 -7.24937 1 1 A LYS 93.339 1
+ATOM 917 N NZ . LYS 122 122 ? A -6.80688 -5.44325 -6.40303 1 1 A LYS 93.339 1
+ATOM 918 N N . ALA 123 123 ? A 0.30614 -5.96917 -8.01037 1 1 A ALA 93.349 1
+ATOM 919 C CA . ALA 123 123 ? A 1.74662 -6.13634 -7.97916 1 1 A ALA 93.349 1
+ATOM 920 C C . ALA 123 123 ? A 2.24329 -5.93155 -6.56119 1 1 A ALA 93.349 1
+ATOM 921 O O . ALA 123 123 ? A 1.67158 -5.15542 -5.79578 1 1 A ALA 93.349 1
+ATOM 922 C CB . ALA 123 123 ? A 2.43782 -5.15011 -8.92758 1 1 A ALA 93.349 1
+ATOM 923 N N . VAL 124 124 ? A 3.31230 -6.62038 -6.23066 1 1 A VAL 95.204 1
+ATOM 924 C CA . VAL 124 124 ? A 3.95563 -6.46784 -4.93917 1 1 A VAL 95.204 1
+ATOM 925 C C . VAL 124 124 ? A 5.45014 -6.29579 -5.16214 1 1 A VAL 95.204 1
+ATOM 926 O O . VAL 124 124 ? A 6.08592 -7.10130 -5.84292 1 1 A VAL 95.204 1
+ATOM 927 C CB . VAL 124 124 ? A 3.66215 -7.65959 -3.99788 1 1 A VAL 95.204 1
+ATOM 928 C CG1 . VAL 124 124 ? A 4.03549 -8.98032 -4.63793 1 1 A VAL 95.204 1
+ATOM 929 C CG2 . VAL 124 124 ? A 4.39295 -7.46594 -2.67381 1 1 A VAL 95.204 1
+ATOM 930 N N . VAL 125 125 ? A 6.01183 -5.22491 -4.60758 1 1 A VAL 94.603 1
+ATOM 931 C CA . VAL 125 125 ? A 7.44626 -5.00809 -4.56663 1 1 A VAL 94.603 1
+ATOM 932 C C . VAL 125 125 ? A 7.90368 -5.40263 -3.17024 1 1 A VAL 94.603 1
+ATOM 933 O O . VAL 125 125 ? A 7.56221 -4.74087 -2.18996 1 1 A VAL 94.603 1
+ATOM 934 C CB . VAL 125 125 ? A 7.81197 -3.54324 -4.87180 1 1 A VAL 94.603 1
+ATOM 935 C CG1 . VAL 125 125 ? A 9.31901 -3.34412 -4.78892 1 1 A VAL 94.603 1
+ATOM 936 C CG2 . VAL 125 125 ? A 7.28075 -3.14728 -6.24210 1 1 A VAL 94.603 1
+ATOM 937 N N . ILE 126 126 ? A 8.65486 -6.47455 -3.07836 1 1 A ILE 94.768 1
+ATOM 938 C CA . ILE 126 126 ? A 9.01568 -7.03992 -1.79054 1 1 A ILE 94.768 1
+ATOM 939 C C . ILE 126 126 ? A 10.52427 -6.99006 -1.61207 1 1 A ILE 94.768 1
+ATOM 940 O O . ILE 126 126 ? A 11.28652 -7.34484 -2.51249 1 1 A ILE 94.768 1
+ATOM 941 C CB . ILE 126 126 ? A 8.48776 -8.48457 -1.63875 1 1 A ILE 94.768 1
+ATOM 942 C CG1 . ILE 126 126 ? A 8.90324 -9.05972 -0.28025 1 1 A ILE 94.768 1
+ATOM 943 C CG2 . ILE 126 126 ? A 8.95442 -9.37727 -2.77649 1 1 A ILE 94.768 1
+ATOM 944 C CD1 . ILE 126 126 ? A 8.19187 -10.34696 0.06703 1 1 A ILE 94.768 1
+ATOM 945 N N . LEU 127 127 ? A 10.93439 -6.52452 -0.45090 1 1 A LEU 92.928 1
+ATOM 946 C CA . LEU 127 127 ? A 12.33855 -6.45899 -0.09569 1 1 A LEU 92.928 1
+ATOM 947 C C . LEU 127 127 ? A 12.69593 -7.68436 0.73565 1 1 A LEU 92.928 1
+ATOM 948 O O . LEU 127 127 ? A 12.01793 -8.00087 1.71109 1 1 A LEU 92.928 1
+ATOM 949 C CB . LEU 127 127 ? A 12.64829 -5.17511 0.68689 1 1 A LEU 92.928 1
+ATOM 950 C CG . LEU 127 127 ? A 12.86108 -3.89512 -0.12624 1 1 A LEU 92.928 1
+ATOM 951 C CD1 . LEU 127 127 ? A 11.72592 -3.63654 -1.10629 1 1 A LEU 92.928 1
+ATOM 952 C CD2 . LEU 127 127 ? A 13.02633 -2.70623 0.80613 1 1 A LEU 92.928 1
+ATOM 953 N N . VAL 128 128 ? A 13.76965 -8.35198 0.34620 1 1 A VAL 93.147 1
+ATOM 954 C CA . VAL 128 128 ? A 14.17977 -9.60379 0.95938 1 1 A VAL 93.147 1
+ATOM 955 C C . VAL 128 128 ? A 15.57747 -9.44271 1.53462 1 1 A VAL 93.147 1
+ATOM 956 O O . VAL 128 128 ? A 16.45094 -8.83408 0.91161 1 1 A VAL 93.147 1
+ATOM 957 C CB . VAL 128 128 ? A 14.15357 -10.75913 -0.06166 1 1 A VAL 93.147 1
+ATOM 958 C CG1 . VAL 128 128 ? A 14.62372 -12.06342 0.57405 1 1 A VAL 93.147 1
+ATOM 959 C CG2 . VAL 128 128 ? A 12.75889 -10.91374 -0.64823 1 1 A VAL 93.147 1
+ATOM 960 N N . THR 129 129 ? A 15.77800 -10.00121 2.72684 1 1 A THR 89.508 1
+ATOM 961 C CA . THR 129 129 ? A 17.08835 -10.02318 3.35394 1 1 A THR 89.508 1
+ATOM 962 C C . THR 129 129 ? A 17.43872 -11.45255 3.73429 1 1 A THR 89.508 1
+ATOM 963 O O . THR 129 129 ? A 16.59106 -12.34571 3.71191 1 1 A THR 89.508 1
+ATOM 964 C CB . THR 129 129 ? A 17.13919 -9.10309 4.58531 1 1 A THR 89.508 1
+ATOM 965 O OG1 . THR 129 129 ? A 18.46606 -9.06935 5.09804 1 1 A THR 89.508 1
+ATOM 966 C CG2 . THR 129 129 ? A 16.18224 -9.59998 5.65177 1 1 A THR 89.508 1
+ATOM 967 N N . ASP 130 130 ? A 18.68100 -11.66047 4.09630 1 1 A ASP 85.736 1
+ATOM 968 C CA . ASP 130 130 ? A 19.16754 -13.00576 4.35392 1 1 A ASP 85.736 1
+ATOM 969 C C . ASP 130 130 ? A 18.72166 -13.58268 5.69026 1 1 A ASP 85.736 1
+ATOM 970 O O . ASP 130 130 ? A 19.07335 -14.72615 5.99291 1 1 A ASP 85.736 1
+ATOM 971 C CB . ASP 130 130 ? A 20.69540 -13.05105 4.26271 1 1 A ASP 85.736 1
+ATOM 972 C CG . ASP 130 130 ? A 21.37766 -12.15524 5.27201 1 1 A ASP 85.736 1
+ATOM 973 O OD1 . ASP 130 130 ? A 20.70088 -11.31674 5.89766 1 1 A ASP 85.736 1
+ATOM 974 O OD2 . ASP 130 130 ? A 22.61177 -12.28872 5.43192 1 1 A ASP 85.736 1
+ATOM 975 N N . VAL 131 131 ? A 17.96175 -12.83885 6.45770 1 1 A VAL 83.450 1
+ATOM 976 C CA . VAL 131 131 ? A 17.40020 -13.40002 7.68117 1 1 A VAL 83.450 1
+ATOM 977 C C . VAL 131 131 ? A 16.06924 -14.08623 7.42234 1 1 A VAL 83.450 1
+ATOM 978 O O . VAL 131 131 ? A 15.42092 -14.54724 8.35956 1 1 A VAL 83.450 1
+ATOM 979 C CB . VAL 131 131 ? A 17.23492 -12.34354 8.79432 1 1 A VAL 83.450 1
+ATOM 980 C CG1 . VAL 131 131 ? A 18.57230 -11.71663 9.14290 1 1 A VAL 83.450 1
+ATOM 981 C CG2 . VAL 131 131 ? A 16.23185 -11.28040 8.38352 1 1 A VAL 83.450 1
+ATOM 982 N N . SER 132 132 ? A 15.62584 -14.16912 6.18036 1 1 A SER 84.549 1
+ATOM 983 C CA . SER 132 132 ? A 14.42046 -14.90179 5.84929 1 1 A SER 84.549 1
+ATOM 984 C C . SER 132 132 ? A 14.60426 -16.36975 6.22508 1 1 A SER 84.549 1
+ATOM 985 O O . SER 132 132 ? A 15.58240 -16.99984 5.82128 1 1 A SER 84.549 1
+ATOM 986 C CB . SER 132 132 ? A 14.10500 -14.76881 4.36221 1 1 A SER 84.549 1
+ATOM 987 O OG . SER 132 132 ? A 12.98652 -15.55465 4.00523 1 1 A SER 84.549 1
+ATOM 988 N N . VAL 133 133 ? A 13.67717 -16.88369 6.99988 1 1 A VAL 76.493 1
+ATOM 989 C CA . VAL 133 133 ? A 13.81602 -18.22618 7.53234 1 1 A VAL 76.493 1
+ATOM 990 C C . VAL 133 133 ? A 12.80737 -19.20819 6.95061 1 1 A VAL 76.493 1
+ATOM 991 O O . VAL 133 133 ? A 12.98493 -20.41989 7.09799 1 1 A VAL 76.493 1
+ATOM 992 C CB . VAL 133 133 ? A 13.71044 -18.23314 9.07349 1 1 A VAL 76.493 1
+ATOM 993 C CG1 . VAL 133 133 ? A 14.87057 -17.46269 9.68256 1 1 A VAL 76.493 1
+ATOM 994 C CG2 . VAL 133 133 ? A 12.37928 -17.64698 9.52148 1 1 A VAL 76.493 1
+ATOM 995 N N . ASP 134 134 ? A 11.76027 -18.73892 6.30763 1 1 A ASP 79.478 1
+ATOM 996 C CA . ASP 134 134 ? A 10.71512 -19.61120 5.80668 1 1 A ASP 79.478 1
+ATOM 997 C C . ASP 134 134 ? A 10.74487 -19.68326 4.29053 1 1 A ASP 79.478 1
+ATOM 998 O O . ASP 134 134 ? A 11.21441 -18.77061 3.61267 1 1 A ASP 79.478 1
+ATOM 999 C CB . ASP 134 134 ? A 9.33623 -19.15673 6.29378 1 1 A ASP 79.478 1
+ATOM 1000 C CG . ASP 134 134 ? A 8.98219 -17.76427 5.82178 1 1 A ASP 79.478 1
+ATOM 1001 O OD1 . ASP 134 134 ? A 9.88492 -16.91892 5.68526 1 1 A ASP 79.478 1
+ATOM 1002 O OD2 . ASP 134 134 ? A 7.77694 -17.51171 5.59342 1 1 A ASP 79.478 1
+ATOM 1003 N N . SER 135 135 ? A 10.23281 -20.78768 3.77186 1 1 A SER 85.591 1
+ATOM 1004 C CA . SER 135 135 ? A 10.14052 -20.95819 2.33390 1 1 A SER 85.591 1
+ATOM 1005 C C . SER 135 135 ? A 9.12906 -19.98109 1.74661 1 1 A SER 85.591 1
+ATOM 1006 O O . SER 135 135 ? A 8.09364 -19.69889 2.35064 1 1 A SER 85.591 1
+ATOM 1007 C CB . SER 135 135 ? A 9.74378 -22.39086 1.99110 1 1 A SER 85.591 1
+ATOM 1008 O OG . SER 135 135 ? A 9.49168 -22.53866 0.60327 1 1 A SER 85.591 1
+ATOM 1009 N N . VAL 136 136 ? A 9.44622 -19.48909 0.56640 1 1 A VAL 89.278 1
+ATOM 1010 C CA . VAL 136 136 ? A 8.55526 -18.57823 -0.13126 1 1 A VAL 89.278 1
+ATOM 1011 C C . VAL 136 136 ? A 7.79550 -19.27183 -1.25209 1 1 A VAL 89.278 1
+ATOM 1012 O O . VAL 136 136 ? A 7.09558 -18.60656 -2.01859 1 1 A VAL 89.278 1
+ATOM 1013 C CB . VAL 136 136 ? A 9.32229 -17.36118 -0.68670 1 1 A VAL 89.278 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 9.95363 -16.56953 0.44747 1 1 A VAL 89.278 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 10.37645 -17.81230 -1.68328 1 1 A VAL 89.278 1
+ATOM 1016 N N . ASP 137 137 ? A 7.92023 -20.58205 -1.35823 1 1 A ASP 90.841 1
+ATOM 1017 C CA . ASP 137 137 ? A 7.27561 -21.29118 -2.45616 1 1 A ASP 90.841 1
+ATOM 1018 C C . ASP 137 137 ? A 5.76106 -21.13485 -2.41439 1 1 A ASP 90.841 1
+ATOM 1019 O O . ASP 137 137 ? A 5.13013 -20.83447 -3.42887 1 1 A ASP 90.841 1
+ATOM 1020 C CB . ASP 137 137 ? A 7.64368 -22.77385 -2.42294 1 1 A ASP 90.841 1
+ATOM 1021 C CG . ASP 137 137 ? A 9.04154 -23.03038 -2.92213 1 1 A ASP 90.841 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 9.20121 -23.27713 -4.13132 1 1 A ASP 90.841 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 9.98468 -22.99128 -2.10107 1 1 A ASP 90.841 1
+ATOM 1024 N N . ALA 138 138 ? A 5.16370 -21.34183 -1.24462 1 1 A ALA 88.893 1
+ATOM 1025 C CA . ALA 138 138 ? A 3.71416 -21.26196 -1.14504 1 1 A ALA 88.893 1
+ATOM 1026 C C . ALA 138 138 ? A 3.22435 -19.84087 -1.39316 1 1 A ALA 88.893 1
+ATOM 1027 O O . ALA 138 138 ? A 2.22797 -19.63163 -2.09109 1 1 A ALA 88.893 1
+ATOM 1028 C CB . ALA 138 138 ? A 3.25036 -21.75139 0.22120 1 1 A ALA 88.893 1
+ATOM 1029 N N . ALA 139 139 ? A 3.91496 -18.86093 -0.82427 1 1 A ALA 90.373 1
+ATOM 1030 C CA . ALA 139 139 ? A 3.50165 -17.48027 -1.01330 1 1 A ALA 90.373 1
+ATOM 1031 C C . ALA 139 139 ? A 3.68138 -17.04724 -2.46325 1 1 A ALA 90.373 1
+ATOM 1032 O O . ALA 139 139 ? A 2.82313 -16.35312 -3.01568 1 1 A ALA 90.373 1
+ATOM 1033 C CB . ALA 139 139 ? A 4.28877 -16.56387 -0.08268 1 1 A ALA 90.373 1
+ATOM 1034 N N . ALA 140 140 ? A 4.78001 -17.43860 -3.08576 1 1 A ALA 91.206 1
+ATOM 1035 C CA . ALA 140 140 ? A 4.99099 -17.09136 -4.48365 1 1 A ALA 91.206 1
+ATOM 1036 C C . ALA 140 140 ? A 3.94198 -17.74837 -5.36946 1 1 A ALA 91.206 1
+ATOM 1037 O O . ALA 140 140 ? A 3.46116 -17.13136 -6.32590 1 1 A ALA 91.206 1
+ATOM 1038 C CB . ALA 140 140 ? A 6.39380 -17.49794 -4.92234 1 1 A ALA 91.206 1
+ATOM 1039 N N . ASP 141 141 ? A 3.59093 -18.97842 -5.06952 1 1 A ASP 91.224 1
+ATOM 1040 C CA . ASP 141 141 ? A 2.54834 -19.64523 -5.83825 1 1 A ASP 91.224 1
+ATOM 1041 C C . ASP 141 141 ? A 1.20590 -18.95308 -5.64535 1 1 A ASP 91.224 1
+ATOM 1042 O O . ASP 141 141 ? A 0.42969 -18.82624 -6.59735 1 1 A ASP 91.224 1
+ATOM 1043 C CB . ASP 141 141 ? A 2.45253 -21.11459 -5.43672 1 1 A ASP 91.224 1
+ATOM 1044 C CG . ASP 141 141 ? A 1.47419 -21.88576 -6.28615 1 1 A ASP 91.224 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 1.76647 -22.12400 -7.47132 1 1 A ASP 91.224 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 0.40034 -22.25494 -5.75777 1 1 A ASP 91.224 1
+ATOM 1047 N N . ALA 142 142 ? A 0.92319 -18.51237 -4.43494 1 1 A ALA 88.746 1
+ATOM 1048 C CA . ALA 142 142 ? A -0.30791 -17.77347 -4.20336 1 1 A ALA 88.746 1
+ATOM 1049 C C . ALA 142 142 ? A -0.31274 -16.46317 -4.97985 1 1 A ALA 88.746 1
+ATOM 1050 O O . ALA 142 142 ? A -1.33746 -16.07243 -5.54234 1 1 A ALA 88.746 1
+ATOM 1051 C CB . ALA 142 142 ? A -0.49352 -17.51202 -2.71150 1 1 A ALA 88.746 1
+ATOM 1052 N N . ALA 143 143 ? A 0.82017 -15.77552 -5.01267 1 1 A ALA 91.418 1
+ATOM 1053 C CA . ALA 143 143 ? A 0.90331 -14.54612 -5.78670 1 1 A ALA 91.418 1
+ATOM 1054 C C . ALA 143 143 ? A 0.66113 -14.82174 -7.26705 1 1 A ALA 91.418 1
+ATOM 1055 O O . ALA 143 143 ? A -0.05073 -14.07000 -7.93640 1 1 A ALA 91.418 1
+ATOM 1056 C CB . ALA 143 143 ? A 2.25960 -13.88094 -5.57955 1 1 A ALA 91.418 1
+ATOM 1057 N N . ARG 144 144 ? A 1.23927 -15.88641 -7.78422 1 1 A ARG 89.697 1
+ATOM 1058 C CA . ARG 144 144 ? A 1.03919 -16.23912 -9.18284 1 1 A ARG 89.697 1
+ATOM 1059 C C . ARG 144 144 ? A -0.42599 -16.56421 -9.45814 1 1 A ARG 89.697 1
+ATOM 1060 O O . ARG 144 144 ? A -0.99438 -16.10147 -10.45031 1 1 A ARG 89.697 1
+ATOM 1061 C CB . ARG 144 144 ? A 1.92344 -17.42828 -9.55342 1 1 A ARG 89.697 1
+ATOM 1062 C CG . ARG 144 144 ? A 1.76436 -17.90014 -10.97450 1 1 A ARG 89.697 1
+ATOM 1063 C CD . ARG 144 144 ? A 2.22235 -19.35560 -11.12495 1 1 A ARG 89.697 1
+ATOM 1064 N NE . ARG 144 144 ? A 1.48522 -20.25092 -10.23326 1 1 A ARG 89.697 1
+ATOM 1065 C CZ . ARG 144 144 ? A 0.24201 -20.67094 -10.45297 1 1 A ARG 89.697 1
+ATOM 1066 N NH1 . ARG 144 144 ? A -0.41603 -20.29231 -11.54374 1 1 A ARG 89.697 1
+ATOM 1067 N NH2 . ARG 144 144 ? A -0.34379 -21.47513 -9.57773 1 1 A ARG 89.697 1
+ATOM 1068 N N . SER 145 145 ? A -1.03615 -17.35311 -8.59469 1 1 A SER 90.467 1
+ATOM 1069 C CA . SER 145 145 ? A -2.41817 -17.74808 -8.81802 1 1 A SER 90.467 1
+ATOM 1070 C C . SER 145 145 ? A -3.36947 -16.56766 -8.70735 1 1 A SER 90.467 1
+ATOM 1071 O O . SER 145 145 ? A -4.44215 -16.58049 -9.30819 1 1 A SER 90.467 1
+ATOM 1072 C CB . SER 145 145 ? A -2.82642 -18.84427 -7.83666 1 1 A SER 90.467 1
+ATOM 1073 O OG . SER 145 145 ? A -2.81597 -18.37881 -6.50608 1 1 A SER 90.467 1
+ATOM 1074 N N . ASN 146 146 ? A -2.99586 -15.54850 -7.95406 1 1 A ASN 89.298 1
+ATOM 1075 C CA . ASN 146 146 ? A -3.80402 -14.34297 -7.83154 1 1 A ASN 89.298 1
+ATOM 1076 C C . ASN 146 146 ? A -3.39845 -13.25654 -8.82080 1 1 A ASN 89.298 1
+ATOM 1077 O O . ASN 146 146 ? A -3.84056 -12.11188 -8.68517 1 1 A ASN 89.298 1
+ATOM 1078 C CB . ASN 146 146 ? A -3.73981 -13.80102 -6.40473 1 1 A ASN 89.298 1
+ATOM 1079 C CG . ASN 146 146 ? A -4.56429 -14.61043 -5.43133 1 1 A ASN 89.298 1
+ATOM 1080 O OD1 . ASN 146 146 ? A -5.74689 -14.34765 -5.24473 1 1 A ASN 89.298 1
+ATOM 1081 N ND2 . ASN 146 146 ? A -3.94390 -15.59550 -4.79762 1 1 A ASN 89.298 1
+ATOM 1082 N N . ARG 147 147 ? A -2.56633 -13.59488 -9.81265 1 1 A ARG 88.218 1
+ATOM 1083 C CA . ARG 147 147 ? A -2.15863 -12.67487 -10.86335 1 1 A ARG 88.218 1
+ATOM 1084 C C . ARG 147 147 ? A -1.43613 -11.45691 -10.29533 1 1 A ARG 88.218 1
+ATOM 1085 O O . ARG 147 147 ? A -1.58395 -10.34279 -10.79498 1 1 A ARG 88.218 1
+ATOM 1086 C CB . ARG 147 147 ? A -3.35564 -12.25032 -11.71657 1 1 A ARG 88.218 1
+ATOM 1087 C CG . ARG 147 147 ? A -4.20445 -13.40808 -12.20128 1 1 A ARG 88.218 1
+ATOM 1088 C CD . ARG 147 147 ? A -5.37126 -12.91738 -13.04758 1 1 A ARG 88.218 1
+ATOM 1089 N NE . ARG 147 147 ? A -6.44021 -13.90616 -13.13339 1 1 A ARG 88.218 1
+ATOM 1090 C CZ . ARG 147 147 ? A -6.45613 -14.94153 -13.95992 1 1 A ARG 88.218 1
+ATOM 1091 N NH1 . ARG 147 147 ? A -5.44037 -15.16932 -14.78163 1 1 A ARG 88.218 1
+ATOM 1092 N NH2 . ARG 147 147 ? A -7.48946 -15.77360 -13.95061 1 1 A ARG 88.218 1
+ATOM 1093 N N . VAL 148 148 ? A -0.64902 -11.67640 -9.25982 1 1 A VAL 92.560 1
+ATOM 1094 C CA . VAL 148 148 ? A 0.14221 -10.61733 -8.66384 1 1 A VAL 92.560 1
+ATOM 1095 C C . VAL 148 148 ? A 1.54070 -10.67370 -9.25898 1 1 A VAL 92.560 1
+ATOM 1096 O O . VAL 148 148 ? A 2.24085 -11.68102 -9.12926 1 1 A VAL 92.560 1
+ATOM 1097 C CB . VAL 148 148 ? A 0.19736 -10.75081 -7.13161 1 1 A VAL 92.560 1
+ATOM 1098 C CG1 . VAL 148 148 ? A 1.07781 -9.66187 -6.53419 1 1 A VAL 92.560 1
+ATOM 1099 C CG2 . VAL 148 148 ? A -1.21195 -10.68829 -6.55461 1 1 A VAL 92.560 1
+ATOM 1100 N N . THR 149 149 ? A 1.95606 -9.58654 -9.90489 1 1 A THR 91.274 1
+ATOM 1101 C CA . THR 149 149 ? A 3.29029 -9.52006 -10.47588 1 1 A THR 91.274 1
+ATOM 1102 C C . THR 149 149 ? A 4.30083 -9.31572 -9.35704 1 1 A THR 91.274 1
+ATOM 1103 O O . THR 149 149 ? A 4.13634 -8.43992 -8.50892 1 1 A THR 91.274 1
+ATOM 1104 C CB . THR 149 149 ? A 3.38809 -8.38367 -11.49188 1 1 A THR 91.274 1
+ATOM 1105 O OG1 . THR 149 149 ? A 2.34464 -8.53806 -12.46483 1 1 A THR 91.274 1
+ATOM 1106 C CG2 . THR 149 149 ? A 4.73718 -8.41148 -12.19300 1 1 A THR 91.274 1
+ATOM 1107 N N . GLU 150 150 ? A 5.33177 -10.13663 -9.36354 1 1 A GLU 91.639 1
+ATOM 1108 C CA . GLU 150 150 ? A 6.31255 -10.16030 -8.29132 1 1 A GLU 91.639 1
+ATOM 1109 C C . GLU 150 150 ? A 7.55953 -9.39433 -8.69981 1 1 A GLU 91.639 1
+ATOM 1110 O O . GLU 150 150 ? A 8.10157 -9.59852 -9.78305 1 1 A GLU 91.639 1
+ATOM 1111 C CB . GLU 150 150 ? A 6.66870 -11.59909 -7.93342 1 1 A GLU 91.639 1
+ATOM 1112 C CG . GLU 150 150 ? A 5.46191 -12.45534 -7.58577 1 1 A GLU 91.639 1
+ATOM 1113 C CD . GLU 150 150 ? A 5.76343 -13.93560 -7.62368 1 1 A GLU 91.639 1
+ATOM 1114 O OE1 . GLU 150 150 ? A 6.95441 -14.30676 -7.63932 1 1 A GLU 91.639 1
+ATOM 1115 O OE2 . GLU 150 150 ? A 4.80607 -14.73307 -7.64576 1 1 A GLU 91.639 1
+ATOM 1116 N N . PHE 151 151 ? A 8.02626 -8.50964 -7.81773 1 1 A PHE 92.493 1
+ATOM 1117 C CA . PHE 151 151 ? A 9.24435 -7.73740 -8.02623 1 1 A PHE 92.493 1
+ATOM 1118 C C . PHE 151 151 ? A 10.08808 -7.83369 -6.76233 1 1 A PHE 92.493 1
+ATOM 1119 O O . PHE 151 151 ? A 9.99500 -6.98158 -5.87110 1 1 A PHE 92.493 1
+ATOM 1120 C CB . PHE 151 151 ? A 8.90788 -6.28203 -8.36885 1 1 A PHE 92.493 1
+ATOM 1121 C CG . PHE 151 151 ? A 10.10486 -5.45000 -8.74331 1 1 A PHE 92.493 1
+ATOM 1122 C CD1 . PHE 151 151 ? A 10.81192 -5.72590 -9.90170 1 1 A PHE 92.493 1
+ATOM 1123 C CD2 . PHE 151 151 ? A 10.50765 -4.39345 -7.94248 1 1 A PHE 92.493 1
+ATOM 1124 C CE1 . PHE 151 151 ? A 11.90932 -4.96325 -10.25439 1 1 A PHE 92.493 1
+ATOM 1125 C CE2 . PHE 151 151 ? A 11.60463 -3.62512 -8.29415 1 1 A PHE 92.493 1
+ATOM 1126 C CZ . PHE 151 151 ? A 12.30545 -3.90895 -9.45082 1 1 A PHE 92.493 1
+ATOM 1127 N N . PRO 152 152 ? A 10.90541 -8.87072 -6.64831 1 1 A PRO 91.929 1
+ATOM 1128 C CA . PRO 152 152 ? A 11.69002 -9.07126 -5.43211 1 1 A PRO 91.929 1
+ATOM 1129 C C . PRO 152 152 ? A 12.97251 -8.24746 -5.43939 1 1 A PRO 91.929 1
+ATOM 1130 O O . PRO 152 152 ? A 13.61513 -8.07450 -6.48020 1 1 A PRO 91.929 1
+ATOM 1131 C CB . PRO 152 152 ? A 12.00067 -10.56986 -5.46022 1 1 A PRO 91.929 1
+ATOM 1132 C CG . PRO 152 152 ? A 12.07174 -10.88659 -6.91823 1 1 A PRO 91.929 1
+ATOM 1133 C CD . PRO 152 152 ? A 11.07451 -9.98200 -7.60138 1 1 A PRO 91.929 1
+ATOM 1134 N N . ILE 153 153 ? A 13.33916 -7.76162 -4.27420 1 1 A ILE 91.552 1
+ATOM 1135 C CA . ILE 153 153 ? A 14.55252 -6.98898 -4.08327 1 1 A ILE 91.552 1
+ATOM 1136 C C . ILE 153 153 ? A 15.35344 -7.64555 -2.97149 1 1 A ILE 91.552 1
+ATOM 1137 O O . ILE 153 153 ? A 14.88246 -7.75485 -1.83935 1 1 A ILE 91.552 1
+ATOM 1138 C CB . ILE 153 153 ? A 14.24762 -5.51950 -3.73687 1 1 A ILE 91.552 1
+ATOM 1139 C CG1 . ILE 153 153 ? A 13.41748 -4.87442 -4.84937 1 1 A ILE 91.552 1
+ATOM 1140 C CG2 . ILE 153 153 ? A 15.54436 -4.75107 -3.51175 1 1 A ILE 91.552 1
+ATOM 1141 C CD1 . ILE 153 153 ? A 12.93192 -3.47748 -4.50791 1 1 A ILE 91.552 1
+ATOM 1142 N N . GLY 154 154 ? A 16.55427 -8.08071 -3.29624 1 1 A GLY 91.126 1
+ATOM 1143 C CA . GLY 154 154 ? A 17.43434 -8.69753 -2.32255 1 1 A GLY 91.126 1
+ATOM 1144 C C . GLY 154 154 ? A 18.41150 -7.69445 -1.75207 1 1 A GLY 91.126 1
+ATOM 1145 O O . GLY 154 154 ? A 19.03418 -6.93061 -2.49360 1 1 A GLY 91.126 1
+ATOM 1146 N N . ILE 155 155 ? A 18.55017 -7.70166 -0.43866 1 1 A ILE 87.600 1
+ATOM 1147 C CA . ILE 155 155 ? A 19.42041 -6.77488 0.26209 1 1 A ILE 87.600 1
+ATOM 1148 C C . ILE 155 155 ? A 20.55920 -7.56051 0.88783 1 1 A ILE 87.600 1
+ATOM 1149 O O . ILE 155 155 ? A 20.33075 -8.49482 1.65777 1 1 A ILE 87.600 1
+ATOM 1150 C CB . ILE 155 155 ? A 18.65434 -5.98397 1.33583 1 1 A ILE 87.600 1
+ATOM 1151 C CG1 . ILE 155 155 ? A 17.47068 -5.24537 0.69950 1 1 A ILE 87.600 1
+ATOM 1152 C CG2 . ILE 155 155 ? A 19.58418 -5.00835 2.03932 1 1 A ILE 87.600 1
+ATOM 1153 C CD1 . ILE 155 155 ? A 16.58016 -4.55276 1.71131 1 1 A ILE 87.600 1
+ATOM 1154 N N . GLY 156 156 ? A 21.78234 -7.17382 0.55697 1 1 A GLY 86.182 1
+ATOM 1155 C CA . GLY 156 156 ? A 22.96059 -7.82371 1.08011 1 1 A GLY 86.182 1
+ATOM 1156 C C . GLY 156 156 ? A 23.53312 -8.83767 0.11112 1 1 A GLY 86.182 1
+ATOM 1157 O O . GLY 156 156 ? A 22.88265 -9.26177 -0.84778 1 1 A GLY 86.182 1
+ATOM 1158 N N . ASP 157 157 ? A 24.76797 -9.23549 0.38121 1 1 A ASP 81.664 1
+ATOM 1159 C CA . ASP 157 157 ? A 25.45480 -10.19769 -0.46353 1 1 A ASP 81.664 1
+ATOM 1160 C C . ASP 157 157 ? A 25.26075 -11.63451 -0.00317 1 1 A ASP 81.664 1
+ATOM 1161 O O . ASP 157 157 ? A 25.92115 -12.53503 -0.52215 1 1 A ASP 81.664 1
+ATOM 1162 C CB . ASP 157 157 ? A 26.95180 -9.86951 -0.53710 1 1 A ASP 81.664 1
+ATOM 1163 C CG . ASP 157 157 ? A 27.62104 -9.85388 0.82501 1 1 A ASP 81.664 1
+ATOM 1164 O OD1 . ASP 157 157 ? A 26.97772 -10.23195 1.82088 1 1 A ASP 81.664 1
+ATOM 1165 O OD2 . ASP 157 157 ? A 28.80537 -9.45417 0.89349 1 1 A ASP 81.664 1
+ATOM 1166 N N . ARG 158 158 ? A 24.38140 -11.84783 0.95920 1 1 A ARG 81.957 1
+ATOM 1167 C CA . ARG 158 158 ? A 24.13394 -13.17700 1.50015 1 1 A ARG 81.957 1
+ATOM 1168 C C . ARG 158 158 ? A 22.66270 -13.55490 1.42065 1 1 A ARG 81.957 1
+ATOM 1169 O O . ARG 158 158 ? A 22.21749 -14.46201 2.12651 1 1 A ARG 81.957 1
+ATOM 1170 C CB . ARG 158 158 ? A 24.62750 -13.24621 2.94631 1 1 A ARG 81.957 1
+ATOM 1171 C CG . ARG 158 158 ? A 26.10290 -12.92053 3.07617 1 1 A ARG 81.957 1
+ATOM 1172 C CD . ARG 158 158 ? A 26.49401 -12.67489 4.51132 1 1 A ARG 81.957 1
+ATOM 1173 N NE . ARG 158 158 ? A 26.78193 -13.91334 5.22218 1 1 A ARG 81.957 1
+ATOM 1174 C CZ . ARG 158 158 ? A 27.20790 -13.96968 6.48123 1 1 A ARG 81.957 1
+ATOM 1175 N NH1 . ARG 158 158 ? A 27.38473 -12.86508 7.18096 1 1 A ARG 81.957 1
+ATOM 1176 N NH2 . ARG 158 158 ? A 27.46323 -15.14068 7.03153 1 1 A ARG 81.957 1
+ATOM 1177 N N . TYR 159 159 ? A 21.90907 -12.87933 0.56214 1 1 A TYR 86.433 1
+ATOM 1178 C CA . TYR 159 159 ? A 20.50114 -13.20944 0.39293 1 1 A TYR 86.433 1
+ATOM 1179 C C . TYR 159 159 ? A 20.35344 -14.58197 -0.24518 1 1 A TYR 86.433 1
+ATOM 1180 O O . TYR 159 159 ? A 21.26461 -15.10604 -0.88582 1 1 A TYR 86.433 1
+ATOM 1181 C CB . TYR 159 159 ? A 19.78507 -12.13780 -0.44194 1 1 A TYR 86.433 1
+ATOM 1182 C CG . TYR 159 159 ? A 20.32784 -11.99293 -1.84334 1 1 A TYR 86.433 1
+ATOM 1183 C CD1 . TYR 159 159 ? A 19.88302 -12.81998 -2.87166 1 1 A TYR 86.433 1
+ATOM 1184 C CD2 . TYR 159 159 ? A 21.27312 -11.01945 -2.14563 1 1 A TYR 86.433 1
+ATOM 1185 C CE1 . TYR 159 159 ? A 20.37700 -12.68725 -4.16174 1 1 A TYR 86.433 1
+ATOM 1186 C CE2 . TYR 159 159 ? A 21.77013 -10.87799 -3.43304 1 1 A TYR 86.433 1
+ATOM 1187 C CZ . TYR 159 159 ? A 21.32040 -11.71618 -4.43489 1 1 A TYR 86.433 1
+ATOM 1188 O OH . TYR 159 159 ? A 21.80930 -11.58253 -5.70498 1 1 A TYR 86.433 1
+ATOM 1189 N N . ASP 160 160 ? A 19.18818 -15.15958 -0.07147 1 1 A ASP 87.122 1
+ATOM 1190 C CA . ASP 160 160 ? A 18.89266 -16.46896 -0.62795 1 1 A ASP 87.122 1
+ATOM 1191 C C . ASP 160 160 ? A 18.51312 -16.30983 -2.09348 1 1 A ASP 87.122 1
+ATOM 1192 O O . ASP 160 160 ? A 17.39763 -15.89136 -2.41558 1 1 A ASP 87.122 1
+ATOM 1193 C CB . ASP 160 160 ? A 17.77430 -17.13975 0.16196 1 1 A ASP 87.122 1
+ATOM 1194 C CG . ASP 160 160 ? A 17.62036 -18.60736 -0.17456 1 1 A ASP 87.122 1
+ATOM 1195 O OD1 . ASP 160 160 ? A 17.96467 -19.01428 -1.30650 1 1 A ASP 87.122 1
+ATOM 1196 O OD2 . ASP 160 160 ? A 17.14493 -19.36806 0.69927 1 1 A ASP 87.122 1
+ATOM 1197 N N . ALA 161 161 ? A 19.43933 -16.64859 -2.97706 1 1 A ALA 88.190 1
+ATOM 1198 C CA . ALA 161 161 ? A 19.18048 -16.51065 -4.40383 1 1 A ALA 88.190 1
+ATOM 1199 C C . ALA 161 161 ? A 18.02474 -17.39379 -4.85251 1 1 A ALA 88.190 1
+ATOM 1200 O O . ALA 161 161 ? A 17.28071 -17.02332 -5.76576 1 1 A ALA 88.190 1
+ATOM 1201 C CB . ALA 161 161 ? A 20.43961 -16.83711 -5.19948 1 1 A ALA 88.190 1
+ATOM 1202 N N . ALA 162 162 ? A 17.87115 -18.54773 -4.23978 1 1 A ALA 89.002 1
+ATOM 1203 C CA . ALA 162 162 ? A 16.76575 -19.41927 -4.60785 1 1 A ALA 89.002 1
+ATOM 1204 C C . ALA 162 162 ? A 15.42772 -18.76800 -4.28890 1 1 A ALA 89.002 1
+ATOM 1205 O O . ALA 162 162 ? A 14.47980 -18.86960 -5.07126 1 1 A ALA 89.002 1
+ATOM 1206 C CB . ALA 162 162 ? A 16.88911 -20.76166 -3.89330 1 1 A ALA 89.002 1
+ATOM 1207 N N . GLN 163 163 ? A 15.33471 -18.10583 -3.15498 1 1 A GLN 90.165 1
+ATOM 1208 C CA . GLN 163 163 ? A 14.09743 -17.42361 -2.80542 1 1 A GLN 90.165 1
+ATOM 1209 C C . GLN 163 163 ? A 13.80722 -16.28082 -3.76981 1 1 A GLN 90.165 1
+ATOM 1210 O O . GLN 163 163 ? A 12.65842 -16.07165 -4.16411 1 1 A GLN 90.165 1
+ATOM 1211 C CB . GLN 163 163 ? A 14.15495 -16.90410 -1.37022 1 1 A GLN 90.165 1
+ATOM 1212 C CG . GLN 163 163 ? A 14.10947 -18.00504 -0.32645 1 1 A GLN 90.165 1
+ATOM 1213 C CD . GLN 163 163 ? A 14.03344 -17.45145 1.08300 1 1 A GLN 90.165 1
+ATOM 1214 O OE1 . GLN 163 163 ? A 14.35845 -16.29309 1.32734 1 1 A GLN 90.165 1
+ATOM 1215 N NE2 . GLN 163 163 ? A 13.59614 -18.27344 2.02642 1 1 A GLN 90.165 1
+ATOM 1216 N N . LEU 164 164 ? A 14.83385 -15.52839 -4.15246 1 1 A LEU 89.339 1
+ATOM 1217 C CA . LEU 164 164 ? A 14.62918 -14.45845 -5.11713 1 1 A LEU 89.339 1
+ATOM 1218 C C . LEU 164 164 ? A 14.15449 -15.01077 -6.45075 1 1 A LEU 89.339 1
+ATOM 1219 O O . LEU 164 164 ? A 13.30488 -14.41166 -7.11356 1 1 A LEU 89.339 1
+ATOM 1220 C CB . LEU 164 164 ? A 15.91586 -13.65511 -5.30067 1 1 A LEU 89.339 1
+ATOM 1221 C CG . LEU 164 164 ? A 16.37436 -12.83080 -4.10838 1 1 A LEU 89.339 1
+ATOM 1222 C CD1 . LEU 164 164 ? A 17.64984 -12.07338 -4.45535 1 1 A LEU 89.339 1
+ATOM 1223 C CD2 . LEU 164 164 ? A 15.28088 -11.86469 -3.66463 1 1 A LEU 89.339 1
+ATOM 1224 N N . ARG 165 165 ? A 14.69630 -16.14276 -6.86940 1 1 A ARG 89.339 1
+ATOM 1225 C CA . ARG 165 165 ? A 14.26574 -16.76010 -8.11615 1 1 A ARG 89.339 1
+ATOM 1226 C C . ARG 165 165 ? A 12.79971 -17.17133 -8.03418 1 1 A ARG 89.339 1
+ATOM 1227 O O . ARG 165 165 ? A 12.04802 -16.98984 -8.99417 1 1 A ARG 89.339 1
+ATOM 1228 C CB . ARG 165 165 ? A 15.14974 -17.96348 -8.44072 1 1 A ARG 89.339 1
+ATOM 1229 C CG . ARG 165 165 ? A 14.70885 -18.74869 -9.65818 1 1 A ARG 89.339 1
+ATOM 1230 C CD . ARG 165 165 ? A 15.65339 -19.91165 -9.93671 1 1 A ARG 89.339 1
+ATOM 1231 N NE . ARG 165 165 ? A 15.93308 -20.71244 -8.74578 1 1 A ARG 89.339 1
+ATOM 1232 C CZ . ARG 165 165 ? A 15.11984 -21.63698 -8.24456 1 1 A ARG 89.339 1
+ATOM 1233 N NH1 . ARG 165 165 ? A 13.96143 -21.89298 -8.83444 1 1 A ARG 89.339 1
+ATOM 1234 N NH2 . ARG 165 165 ? A 15.46852 -22.29735 -7.14514 1 1 A ARG 89.339 1
+ATOM 1235 N N . ILE 166 166 ? A 12.38128 -17.71971 -6.90748 1 1 A ILE 89.721 1
+ATOM 1236 C CA . ILE 166 166 ? A 10.99498 -18.12306 -6.74588 1 1 A ILE 89.721 1
+ATOM 1237 C C . ILE 166 166 ? A 10.08612 -16.90153 -6.78596 1 1 A ILE 89.721 1
+ATOM 1238 O O . ILE 166 166 ? A 9.04457 -16.90882 -7.44628 1 1 A ILE 89.721 1
+ATOM 1239 C CB . ILE 166 166 ? A 10.81188 -18.90955 -5.43690 1 1 A ILE 89.721 1
+ATOM 1240 C CG1 . ILE 166 166 ? A 11.54991 -20.24733 -5.52684 1 1 A ILE 89.721 1
+ATOM 1241 C CG2 . ILE 166 166 ? A 9.34245 -19.12825 -5.14407 1 1 A ILE 89.721 1
+ATOM 1242 C CD1 . ILE 166 166 ? A 11.66468 -20.96177 -4.19548 1 1 A ILE 89.721 1
+ATOM 1243 N N . LEU 167 167 ? A 10.46699 -15.83387 -6.09463 1 1 A LEU 89.970 1
+ATOM 1244 C CA . LEU 167 167 ? A 9.65614 -14.62420 -6.09356 1 1 A LEU 89.970 1
+ATOM 1245 C C . LEU 167 167 ? A 9.56399 -14.01402 -7.48003 1 1 A LEU 89.970 1
+ATOM 1246 O O . LEU 167 167 ? A 8.52784 -13.46435 -7.85518 1 1 A LEU 89.970 1
+ATOM 1247 C CB . LEU 167 167 ? A 10.22461 -13.60709 -5.10533 1 1 A LEU 89.970 1
+ATOM 1248 C CG . LEU 167 167 ? A 10.10066 -13.95991 -3.62885 1 1 A LEU 89.970 1
+ATOM 1249 C CD1 . LEU 167 167 ? A 10.92125 -13.00212 -2.78039 1 1 A LEU 89.970 1
+ATOM 1250 C CD2 . LEU 167 167 ? A 8.64087 -13.94810 -3.20294 1 1 A LEU 89.970 1
+ATOM 1251 N N . ALA 168 168 ? A 10.64522 -14.08973 -8.25500 1 1 A ALA 86.386 1
+ATOM 1252 C CA . ALA 168 168 ? A 10.62892 -13.52260 -9.59684 1 1 A ALA 86.386 1
+ATOM 1253 C C . ALA 168 168 ? A 9.71195 -14.29178 -10.53551 1 1 A ALA 86.386 1
+ATOM 1254 O O . ALA 168 168 ? A 9.14921 -13.70962 -11.46784 1 1 A ALA 86.386 1
+ATOM 1255 C CB . ALA 168 168 ? A 12.04500 -13.48522 -10.16360 1 1 A ALA 86.386 1
+ATOM 1256 N N . GLY 169 169 ? A 9.55870 -15.57646 -10.31008 1 1 A GLY 85.496 1
+ATOM 1257 C CA . GLY 169 169 ? A 8.68127 -16.37281 -11.13740 1 1 A GLY 85.496 1
+ATOM 1258 C C . GLY 169 169 ? A 9.11533 -16.39019 -12.58726 1 1 A GLY 85.496 1
+ATOM 1259 O O . GLY 169 169 ? A 10.31125 -16.45101 -12.89203 1 1 A GLY 85.496 1
+ATOM 1260 N N . PRO 170 170 ? A 8.15693 -16.34502 -13.49668 1 1 A PRO 80.230 1
+ATOM 1261 C CA . PRO 170 170 ? A 8.50799 -16.38228 -14.91703 1 1 A PRO 80.230 1
+ATOM 1262 C C . PRO 170 170 ? A 9.35692 -15.20469 -15.36999 1 1 A PRO 80.230 1
+ATOM 1263 O O . PRO 170 170 ? A 10.04571 -15.31013 -16.38549 1 1 A PRO 80.230 1
+ATOM 1264 C CB . PRO 170 170 ? A 7.14412 -16.37146 -15.61521 1 1 A PRO 80.230 1
+ATOM 1265 C CG . PRO 170 170 ? A 6.18792 -16.87922 -14.59596 1 1 A PRO 80.230 1
+ATOM 1266 C CD . PRO 170 170 ? A 6.69808 -16.37692 -13.28182 1 1 A PRO 80.230 1
+ATOM 1267 N N . ALA 171 171 ? A 9.32302 -14.08604 -14.66470 1 1 A ALA 79.087 1
+ATOM 1268 C CA . ALA 171 171 ? A 10.09916 -12.92236 -15.06631 1 1 A ALA 79.087 1
+ATOM 1269 C C . ALA 171 171 ? A 11.59611 -13.16283 -14.94018 1 1 A ALA 79.087 1
+ATOM 1270 O O . ALA 171 171 ? A 12.38323 -12.52679 -15.64078 1 1 A ALA 79.087 1
+ATOM 1271 C CB . ALA 171 171 ? A 9.69109 -11.70640 -14.24131 1 1 A ALA 79.087 1
+ATOM 1272 N N . GLY 172 172 ? A 12.00486 -14.04786 -14.05755 1 1 A GLY 83.903 1
+ATOM 1273 C CA . GLY 172 172 ? A 13.40815 -14.34943 -13.89460 1 1 A GLY 83.903 1
+ATOM 1274 C C . GLY 172 172 ? A 14.18077 -13.19627 -13.29469 1 1 A GLY 83.903 1
+ATOM 1275 O O . GLY 172 172 ? A 13.65621 -12.40122 -12.50932 1 1 A GLY 83.903 1
+ATOM 1276 N N . ASP 173 173 ? A 15.44149 -13.12327 -13.66358 1 1 A ASP 81.824 1
+ATOM 1277 C CA . ASP 173 173 ? A 16.32564 -12.11102 -13.11176 1 1 A ASP 81.824 1
+ATOM 1278 C C . ASP 173 173 ? A 16.04692 -10.71355 -13.63478 1 1 A ASP 81.824 1
+ATOM 1279 O O . ASP 173 173 ? A 16.59281 -9.74696 -13.09577 1 1 A ASP 81.824 1
+ATOM 1280 C CB . ASP 173 173 ? A 17.78466 -12.46916 -13.39178 1 1 A ASP 81.824 1
+ATOM 1281 C CG . ASP 173 173 ? A 18.25896 -13.65420 -12.57326 1 1 A ASP 81.824 1
+ATOM 1282 O OD1 . ASP 173 173 ? A 17.61979 -13.98018 -11.55842 1 1 A ASP 81.824 1
+ATOM 1283 O OD2 . ASP 173 173 ? A 19.28791 -14.25268 -12.95068 1 1 A ASP 81.824 1
+ATOM 1284 N N . SER 174 174 ? A 15.24211 -10.57447 -14.66012 1 1 A SER 82.211 1
+ATOM 1285 C CA . SER 174 174 ? A 15.01815 -9.26886 -15.26184 1 1 A SER 82.211 1
+ATOM 1286 C C . SER 174 174 ? A 14.31418 -8.30190 -14.31998 1 1 A SER 82.211 1
+ATOM 1287 O O . SER 174 174 ? A 14.44684 -7.08744 -14.48014 1 1 A SER 82.211 1
+ATOM 1288 C CB . SER 174 174 ? A 14.21499 -9.41204 -16.55525 1 1 A SER 82.211 1
+ATOM 1289 O OG . SER 174 174 ? A 12.94999 -9.99333 -16.31524 1 1 A SER 82.211 1
+ATOM 1290 N N . ASN 175 175 ? A 13.56321 -8.81788 -13.35638 1 1 A ASN 85.037 1
+ATOM 1291 C CA . ASN 175 175 ? A 12.89389 -7.96511 -12.39051 1 1 A ASN 85.037 1
+ATOM 1292 C C . ASN 175 175 ? A 13.39196 -8.20412 -10.97053 1 1 A ASN 85.037 1
+ATOM 1293 O O . ASN 175 175 ? A 12.66676 -7.92641 -10.01040 1 1 A ASN 85.037 1
+ATOM 1294 C CB . ASN 175 175 ? A 11.37517 -8.14022 -12.46510 1 1 A ASN 85.037 1
+ATOM 1295 C CG . ASN 175 175 ? A 10.90850 -9.46078 -11.91262 1 1 A ASN 85.037 1
+ATOM 1296 O OD1 . ASN 175 175 ? A 11.65661 -10.43553 -11.85147 1 1 A ASN 85.037 1
+ATOM 1297 N ND2 . ASN 175 175 ? A 9.65267 -9.50981 -11.49278 1 1 A ASN 85.037 1
+ATOM 1298 N N . VAL 176 176 ? A 14.60027 -8.69878 -10.81992 1 1 A VAL 88.155 1
+ATOM 1299 C CA . VAL 176 176 ? A 15.19998 -8.94437 -9.51880 1 1 A VAL 88.155 1
+ATOM 1300 C C . VAL 176 176 ? A 16.26187 -7.88402 -9.26396 1 1 A VAL 88.155 1
+ATOM 1301 O O . VAL 176 176 ? A 17.16617 -7.69215 -10.07681 1 1 A VAL 88.155 1
+ATOM 1302 C CB . VAL 176 176 ? A 15.81910 -10.35200 -9.43434 1 1 A VAL 88.155 1
+ATOM 1303 C CG1 . VAL 176 176 ? A 16.51812 -10.54566 -8.09877 1 1 A VAL 88.155 1
+ATOM 1304 C CG2 . VAL 176 176 ? A 14.74504 -11.40944 -9.64430 1 1 A VAL 88.155 1
+ATOM 1305 N N . VAL 177 177 ? A 16.13153 -7.19463 -8.14553 1 1 A VAL 86.341 1
+ATOM 1306 C CA . VAL 177 177 ? A 17.09095 -6.17895 -7.75067 1 1 A VAL 86.341 1
+ATOM 1307 C C . VAL 177 177 ? A 17.95276 -6.74741 -6.63374 1 1 A VAL 86.341 1
+ATOM 1308 O O . VAL 177 177 ? A 17.44270 -7.12363 -5.57682 1 1 A VAL 86.341 1
+ATOM 1309 C CB . VAL 177 177 ? A 16.39193 -4.88884 -7.28522 1 1 A VAL 86.341 1
+ATOM 1310 C CG1 . VAL 177 177 ? A 17.42496 -3.84044 -6.90696 1 1 A VAL 86.341 1
+ATOM 1311 C CG2 . VAL 177 177 ? A 15.46886 -4.36968 -8.37405 1 1 A VAL 86.341 1
+ATOM 1312 N N . LYS 178 178 ? A 19.25976 -6.79946 -6.86557 1 1 A LYS 86.304 1
+ATOM 1313 C CA . LYS 178 178 ? A 20.20484 -7.33819 -5.89609 1 1 A LYS 86.304 1
+ATOM 1314 C C . LYS 178 178 ? A 20.96779 -6.17846 -5.27296 1 1 A LYS 86.304 1
+ATOM 1315 O O . LYS 178 178 ? A 21.86889 -5.61144 -5.88808 1 1 A LYS 86.304 1
+ATOM 1316 C CB . LYS 178 178 ? A 21.16212 -8.32592 -6.56514 1 1 A LYS 86.304 1
+ATOM 1317 C CG . LYS 178 178 ? A 20.46008 -9.48826 -7.25236 1 1 A LYS 86.304 1
+ATOM 1318 C CD . LYS 178 178 ? A 21.46188 -10.40301 -7.93315 1 1 A LYS 86.304 1
+ATOM 1319 C CE . LYS 178 178 ? A 20.76043 -11.56628 -8.61864 1 1 A LYS 86.304 1
+ATOM 1320 N NZ . LYS 178 178 ? A 19.90857 -11.09867 -9.73856 1 1 A LYS 86.304 1
+ATOM 1321 N N . LEU 179 179 ? A 20.58517 -5.82103 -4.05406 1 1 A LEU 87.546 1
+ATOM 1322 C CA . LEU 179 179 ? A 21.18885 -4.71478 -3.33527 1 1 A LEU 87.546 1
+ATOM 1323 C C . LEU 179 179 ? A 22.19861 -5.24621 -2.33399 1 1 A LEU 87.546 1
+ATOM 1324 O O . LEU 179 179 ? A 21.85755 -6.03175 -1.44929 1 1 A LEU 87.546 1
+ATOM 1325 C CB . LEU 179 179 ? A 20.12143 -3.89036 -2.61503 1 1 A LEU 87.546 1
+ATOM 1326 C CG . LEU 179 179 ? A 19.08128 -3.20352 -3.49571 1 1 A LEU 87.546 1
+ATOM 1327 C CD1 . LEU 179 179 ? A 18.08158 -2.45312 -2.62755 1 1 A LEU 87.546 1
+ATOM 1328 C CD2 . LEU 179 179 ? A 19.75473 -2.26133 -4.47889 1 1 A LEU 87.546 1
+ATOM 1329 N N . GLN 180 180 ? A 23.44311 -4.81050 -2.47732 1 1 A GLN 83.765 1
+ATOM 1330 C CA . GLN 180 180 ? A 24.50330 -5.18341 -1.55675 1 1 A GLN 83.765 1
+ATOM 1331 C C . GLN 180 180 ? A 24.99785 -4.01008 -0.73862 1 1 A GLN 83.765 1
+ATOM 1332 O O . GLN 180 180 ? A 25.68606 -4.20869 0.26882 1 1 A GLN 83.765 1
+ATOM 1333 C CB . GLN 180 180 ? A 25.67395 -5.80193 -2.31965 1 1 A GLN 83.765 1
+ATOM 1334 C CG . GLN 180 180 ? A 25.30713 -7.01875 -3.13279 1 1 A GLN 83.765 1
+ATOM 1335 C CD . GLN 180 180 ? A 26.45644 -7.54473 -3.94676 1 1 A GLN 83.765 1
+ATOM 1336 O OE1 . GLN 180 180 ? A 27.47383 -7.93085 -3.39818 1 1 A GLN 83.765 1
+ATOM 1337 N NE2 . GLN 180 180 ? A 26.29553 -7.55317 -5.26499 1 1 A GLN 83.765 1
+ATOM 1338 N N . ARG 181 181 ? A 24.68490 -2.79193 -1.16137 1 1 A ARG 83.571 1
+ATOM 1339 C CA . ARG 181 181 ? A 25.14241 -1.58715 -0.49217 1 1 A ARG 83.571 1
+ATOM 1340 C C . ARG 181 181 ? A 24.02712 -0.56212 -0.49382 1 1 A ARG 83.571 1
+ATOM 1341 O O . ARG 181 181 ? A 23.12149 -0.60254 -1.32896 1 1 A ARG 83.571 1
+ATOM 1342 C CB . ARG 181 181 ? A 26.37837 -1.01036 -1.18632 1 1 A ARG 83.571 1
+ATOM 1343 C CG . ARG 181 181 ? A 27.52484 -1.98018 -1.38516 1 1 A ARG 83.571 1
+ATOM 1344 C CD . ARG 181 181 ? A 28.51684 -1.40307 -2.37179 1 1 A ARG 83.571 1
+ATOM 1345 N NE . ARG 181 181 ? A 27.86928 -1.08677 -3.64283 1 1 A ARG 83.571 1
+ATOM 1346 C CZ . ARG 181 181 ? A 28.30610 -0.19221 -4.52225 1 1 A ARG 83.571 1
+ATOM 1347 N NH1 . ARG 181 181 ? A 29.39600 0.50807 -4.27496 1 1 A ARG 83.571 1
+ATOM 1348 N NH2 . ARG 181 181 ? A 27.64165 0.00900 -5.64913 1 1 A ARG 83.571 1
+ATOM 1349 N N . ILE 182 182 ? A 24.11757 0.36248 0.42811 1 1 A ILE 83.991 1
+ATOM 1350 C CA . ILE 182 182 ? A 23.12570 1.41980 0.48740 1 1 A ILE 83.991 1
+ATOM 1351 C C . ILE 182 182 ? A 23.16702 2.28823 -0.76232 1 1 A ILE 83.991 1
+ATOM 1352 O O . ILE 182 182 ? A 22.15673 2.88748 -1.13922 1 1 A ILE 83.991 1
+ATOM 1353 C CB . ILE 182 182 ? A 23.33382 2.26903 1.75981 1 1 A ILE 83.991 1
+ATOM 1354 C CG1 . ILE 182 182 ? A 22.10655 3.13797 2.02444 1 1 A ILE 83.991 1
+ATOM 1355 C CG2 . ILE 182 182 ? A 24.59171 3.11863 1.63644 1 1 A ILE 83.991 1
+ATOM 1356 C CD1 . ILE 182 182 ? A 22.15460 3.83597 3.37114 1 1 A ILE 83.991 1
+ATOM 1357 N N . GLU 183 183 ? A 24.31349 2.34984 -1.42696 1 1 A GLU 86.367 1
+ATOM 1358 C CA . GLU 183 183 ? A 24.43124 3.12586 -2.65224 1 1 A GLU 86.367 1
+ATOM 1359 C C . GLU 183 183 ? A 23.63383 2.52978 -3.80281 1 1 A GLU 86.367 1
+ATOM 1360 O O . GLU 183 183 ? A 23.41575 3.20118 -4.81442 1 1 A GLU 86.367 1
+ATOM 1361 C CB . GLU 183 183 ? A 25.89636 3.25309 -3.06390 1 1 A GLU 86.367 1
+ATOM 1362 C CG . GLU 183 183 ? A 26.72912 4.12665 -2.13542 1 1 A GLU 86.367 1
+ATOM 1363 C CD . GLU 183 183 ? A 27.19584 3.39067 -0.89203 1 1 A GLU 86.367 1
+ATOM 1364 O OE1 . GLU 183 183 ? A 26.94482 2.16691 -0.78595 1 1 A GLU 86.367 1
+ATOM 1365 O OE2 . GLU 183 183 ? A 27.82662 4.03064 -0.03243 1 1 A GLU 86.367 1
+ATOM 1366 N N . ASP 184 184 ? A 23.19306 1.29257 -3.67838 1 1 A ASP 87.730 1
+ATOM 1367 C CA . ASP 184 184 ? A 22.40359 0.64791 -4.71482 1 1 A ASP 87.730 1
+ATOM 1368 C C . ASP 184 184 ? A 20.93078 1.03433 -4.66095 1 1 A ASP 87.730 1
+ATOM 1369 O O . ASP 184 184 ? A 20.19073 0.76353 -5.61317 1 1 A ASP 87.730 1
+ATOM 1370 C CB . ASP 184 184 ? A 22.53226 -0.87501 -4.60472 1 1 A ASP 87.730 1
+ATOM 1371 C CG . ASP 184 184 ? A 23.94369 -1.35987 -4.84878 1 1 A ASP 87.730 1
+ATOM 1372 O OD1 . ASP 184 184 ? A 24.64743 -0.75395 -5.68184 1 1 A ASP 87.730 1
+ATOM 1373 O OD2 . ASP 184 184 ? A 24.34289 -2.35811 -4.21512 1 1 A ASP 87.730 1
+ATOM 1374 N N . LEU 185 185 ? A 20.48684 1.66116 -3.59108 1 1 A LEU 89.031 1
+ATOM 1375 C CA . LEU 185 185 ? A 19.07290 1.97435 -3.45273 1 1 A LEU 89.031 1
+ATOM 1376 C C . LEU 185 185 ? A 18.57696 2.99646 -4.47383 1 1 A LEU 89.031 1
+ATOM 1377 O O . LEU 185 185 ? A 17.41996 2.89802 -4.89901 1 1 A LEU 89.031 1
+ATOM 1378 C CB . LEU 185 185 ? A 18.77486 2.43283 -2.02183 1 1 A LEU 89.031 1
+ATOM 1379 C CG . LEU 185 185 ? A 18.75822 1.29509 -1.00494 1 1 A LEU 89.031 1
+ATOM 1380 C CD1 . LEU 185 185 ? A 18.72322 1.82862 0.41630 1 1 A LEU 89.031 1
+ATOM 1381 C CD2 . LEU 185 185 ? A 17.57888 0.37253 -1.26324 1 1 A LEU 89.031 1
+ATOM 1382 N N . PRO 186 186 ? A 19.36517 3.98954 -4.87732 1 1 A PRO 88.442 1
+ATOM 1383 C CA . PRO 186 186 ? A 18.88953 4.83459 -5.97707 1 1 A PRO 88.442 1
+ATOM 1384 C C . PRO 186 186 ? A 18.58392 4.04695 -7.24237 1 1 A PRO 88.442 1
+ATOM 1385 O O . PRO 186 186 ? A 17.63549 4.38206 -7.96799 1 1 A PRO 88.442 1
+ATOM 1386 C CB . PRO 186 186 ? A 20.05013 5.81411 -6.19259 1 1 A PRO 88.442 1
+ATOM 1387 C CG . PRO 186 186 ? A 20.70568 5.90315 -4.85845 1 1 A PRO 88.442 1
+ATOM 1388 C CD . PRO 186 186 ? A 20.60928 4.51983 -4.28393 1 1 A PRO 88.442 1
+ATOM 1389 N N . THR 187 187 ? A 19.35251 3.01453 -7.52401 1 1 A THR 88.775 1
+ATOM 1390 C CA . THR 187 187 ? A 19.07068 2.17180 -8.67758 1 1 A THR 88.775 1
+ATOM 1391 C C . THR 187 187 ? A 17.73214 1.46469 -8.52886 1 1 A THR 88.775 1
+ATOM 1392 O O . THR 187 187 ? A 17.06579 1.17670 -9.53041 1 1 A THR 88.775 1
+ATOM 1393 C CB . THR 187 187 ? A 20.19616 1.14585 -8.86895 1 1 A THR 88.775 1
+ATOM 1394 O OG1 . THR 187 187 ? A 21.44222 1.83931 -8.98669 1 1 A THR 88.775 1
+ATOM 1395 C CG2 . THR 187 187 ? A 19.96945 0.30377 -10.10869 1 1 A THR 88.775 1
+ATOM 1396 N N . MET 188 188 ? A 17.32085 1.19981 -7.30200 1 1 A MET 88.902 1
+ATOM 1397 C CA . MET 188 188 ? A 16.04415 0.54240 -7.07780 1 1 A MET 88.902 1
+ATOM 1398 C C . MET 188 188 ? A 14.88823 1.37410 -7.61514 1 1 A MET 88.902 1
+ATOM 1399 O O . MET 188 188 ? A 13.91449 0.82530 -8.13829 1 1 A MET 88.902 1
+ATOM 1400 C CB . MET 188 188 ? A 15.85869 0.26364 -5.58705 1 1 A MET 88.902 1
+ATOM 1401 C CG . MET 188 188 ? A 14.57900 -0.46556 -5.24313 1 1 A MET 88.902 1
+ATOM 1402 S SD . MET 188 188 ? A 14.54376 -1.03104 -3.53948 1 1 A MET 88.902 1
+ATOM 1403 C CE . MET 188 188 ? A 14.67047 0.51740 -2.65020 1 1 A MET 88.902 1
+ATOM 1404 N N . VAL 189 189 ? A 14.98549 2.68511 -7.50055 1 1 A VAL 88.334 1
+ATOM 1405 C CA . VAL 189 189 ? A 13.93885 3.55002 -8.02030 1 1 A VAL 88.334 1
+ATOM 1406 C C . VAL 189 189 ? A 13.87448 3.44955 -9.54167 1 1 A VAL 88.334 1
+ATOM 1407 O O . VAL 189 189 ? A 12.79098 3.34802 -10.12527 1 1 A VAL 88.334 1
+ATOM 1408 C CB . VAL 189 189 ? A 14.16829 5.00085 -7.56376 1 1 A VAL 88.334 1
+ATOM 1409 C CG1 . VAL 189 189 ? A 13.12647 5.92537 -8.18517 1 1 A VAL 88.334 1
+ATOM 1410 C CG2 . VAL 189 189 ? A 14.12892 5.08118 -6.04637 1 1 A VAL 88.334 1
+ATOM 1411 N N . THR 190 190 ? A 15.02918 3.47731 -10.18713 1 1 A THR 89.451 1
+ATOM 1412 C CA . THR 190 190 ? A 15.06667 3.36034 -11.63632 1 1 A THR 89.451 1
+ATOM 1413 C C . THR 190 190 ? A 14.51665 2.01543 -12.09145 1 1 A THR 89.451 1
+ATOM 1414 O O . THR 190 190 ? A 13.73727 1.94684 -13.04818 1 1 A THR 89.451 1
+ATOM 1415 C CB . THR 190 190 ? A 16.49537 3.56111 -12.14603 1 1 A THR 89.451 1
+ATOM 1416 O OG1 . THR 190 190 ? A 16.96879 4.84364 -11.71236 1 1 A THR 89.451 1
+ATOM 1417 C CG2 . THR 190 190 ? A 16.54678 3.47918 -13.66059 1 1 A THR 89.451 1
+ATOM 1418 N N . LEU 191 191 ? A 14.91157 0.94157 -11.42788 1 1 A LEU 89.674 1
+ATOM 1419 C CA . LEU 191 191 ? A 14.41403 -0.37606 -11.79173 1 1 A LEU 89.674 1
+ATOM 1420 C C . LEU 191 191 ? A 12.92635 -0.49900 -11.51039 1 1 A LEU 89.674 1
+ATOM 1421 O O . LEU 191 191 ? A 12.19880 -1.15673 -12.25932 1 1 A LEU 89.674 1
+ATOM 1422 C CB . LEU 191 191 ? A 15.19945 -1.45714 -11.04991 1 1 A LEU 89.674 1
+ATOM 1423 C CG . LEU 191 191 ? A 16.65586 -1.59739 -11.48292 1 1 A LEU 89.674 1
+ATOM 1424 C CD1 . LEU 191 191 ? A 17.39714 -2.57422 -10.57817 1 1 A LEU 89.674 1
+ATOM 1425 C CD2 . LEU 191 191 ? A 16.73265 -2.03975 -12.93332 1 1 A LEU 89.674 1
+ATOM 1426 N N . GLY 192 192 ? A 12.45745 0.12942 -10.43692 1 1 A GLY 88.099 1
+ATOM 1427 C CA . GLY 192 192 ? A 11.03626 0.12726 -10.17489 1 1 A GLY 88.099 1
+ATOM 1428 C C . GLY 192 192 ? A 10.25318 0.83812 -11.26110 1 1 A GLY 88.099 1
+ATOM 1429 O O . GLY 192 192 ? A 9.14148 0.43222 -11.60354 1 1 A GLY 88.099 1
+ATOM 1430 N N . ASN 193 193 ? A 10.82092 1.89957 -11.80657 1 1 A ASN 88.979 1
+ATOM 1431 C CA . ASN 193 193 ? A 10.17369 2.59044 -12.91274 1 1 A ASN 88.979 1
+ATOM 1432 C C . ASN 193 193 ? A 10.05495 1.67473 -14.12484 1 1 A ASN 88.979 1
+ATOM 1433 O O . ASN 193 193 ? A 9.01581 1.65318 -14.79318 1 1 A ASN 88.979 1
+ATOM 1434 C CB . ASN 193 193 ? A 10.95693 3.85924 -13.26214 1 1 A ASN 88.979 1
+ATOM 1435 C CG . ASN 193 193 ? A 10.18087 4.77337 -14.18203 1 1 A ASN 88.979 1
+ATOM 1436 O OD1 . ASN 193 193 ? A 8.97642 4.93505 -14.04630 1 1 A ASN 88.979 1
+ATOM 1437 N ND2 . ASN 193 193 ? A 10.88213 5.38365 -15.12794 1 1 A ASN 88.979 1
+ATOM 1438 N N . SER 194 194 ? A 11.10530 0.91682 -14.42300 1 1 A SER 88.532 1
+ATOM 1439 C CA . SER 194 194 ? A 11.03166 -0.04970 -15.51327 1 1 A SER 88.532 1
+ATOM 1440 C C . SER 194 194 ? A 10.00370 -1.13178 -15.22087 1 1 A SER 88.532 1
+ATOM 1441 O O . SER 194 194 ? A 9.29288 -1.58220 -16.12651 1 1 A SER 88.532 1
+ATOM 1442 C CB . SER 194 194 ? A 12.40732 -0.67121 -15.75689 1 1 A SER 88.532 1
+ATOM 1443 O OG . SER 194 194 ? A 13.35963 0.32723 -16.08482 1 1 A SER 88.532 1
+ATOM 1444 N N . PHE 195 195 ? A 9.92541 -1.54815 -13.97823 1 1 A PHE 90.692 1
+ATOM 1445 C CA . PHE 195 195 ? A 8.94041 -2.55020 -13.59151 1 1 A PHE 90.692 1
+ATOM 1446 C C . PHE 195 195 ? A 7.52292 -2.03145 -13.80139 1 1 A PHE 90.692 1
+ATOM 1447 O O . PHE 195 195 ? A 6.66520 -2.74484 -14.33574 1 1 A PHE 90.692 1
+ATOM 1448 C CB . PHE 195 195 ? A 9.17210 -2.94689 -12.13542 1 1 A PHE 90.692 1
+ATOM 1449 C CG . PHE 195 195 ? A 8.13880 -3.87821 -11.57220 1 1 A PHE 90.692 1
+ATOM 1450 C CD1 . PHE 195 195 ? A 8.06338 -5.19043 -11.98879 1 1 A PHE 90.692 1
+ATOM 1451 C CD2 . PHE 195 195 ? A 7.24949 -3.43267 -10.60509 1 1 A PHE 90.692 1
+ATOM 1452 C CE1 . PHE 195 195 ? A 7.11312 -6.05210 -11.46129 1 1 A PHE 90.692 1
+ATOM 1453 C CE2 . PHE 195 195 ? A 6.30164 -4.28911 -10.07217 1 1 A PHE 90.692 1
+ATOM 1454 C CZ . PHE 195 195 ? A 6.23522 -5.59901 -10.50008 1 1 A PHE 90.692 1
+ATOM 1455 N N . LEU 196 196 ? A 7.26907 -0.79566 -13.40378 1 1 A LEU 91.411 1
+ATOM 1456 C CA . LEU 196 196 ? A 5.95217 -0.21417 -13.61694 1 1 A LEU 91.411 1
+ATOM 1457 C C . LEU 196 196 ? A 5.65144 -0.05212 -15.09832 1 1 A LEU 91.411 1
+ATOM 1458 O O . LEU 196 196 ? A 4.50400 -0.19653 -15.52294 1 1 A LEU 91.411 1
+ATOM 1459 C CB . LEU 196 196 ? A 5.84714 1.13588 -12.90545 1 1 A LEU 91.411 1
+ATOM 1460 C CG . LEU 196 196 ? A 5.77784 1.09528 -11.38501 1 1 A LEU 91.411 1
+ATOM 1461 C CD1 . LEU 196 196 ? A 5.77646 2.51031 -10.82235 1 1 A LEU 91.411 1
+ATOM 1462 C CD2 . LEU 196 196 ? A 4.54703 0.32926 -10.92565 1 1 A LEU 91.411 1
+ATOM 1463 N N . HIS 197 197 ? A 6.66706 0.26523 -15.88840 1 1 A HIS 88.849 1
+ATOM 1464 C CA . HIS 197 197 ? A 6.46420 0.38804 -17.32552 1 1 A HIS 88.849 1
+ATOM 1465 C C . HIS 197 197 ? A 5.95706 -0.91988 -17.91792 1 1 A HIS 88.849 1
+ATOM 1466 O O . HIS 197 197 ? A 5.05882 -0.91760 -18.76642 1 1 A HIS 88.849 1
+ATOM 1467 C CB . HIS 197 197 ? A 7.76473 0.82422 -18.00143 1 1 A HIS 88.849 1
+ATOM 1468 C CG . HIS 197 197 ? A 7.61888 1.10651 -19.46507 1 1 A HIS 88.849 1
+ATOM 1469 N ND1 . HIS 197 197 ? A 7.79242 0.13425 -20.42089 1 1 A HIS 88.849 1
+ATOM 1470 C CD2 . HIS 197 197 ? A 7.32507 2.24921 -20.12090 1 1 A HIS 88.849 1
+ATOM 1471 C CE1 . HIS 197 197 ? A 7.60357 0.67296 -21.61191 1 1 A HIS 88.849 1
+ATOM 1472 N NE2 . HIS 197 197 ? A 7.31948 1.94997 -21.45800 1 1 A HIS 88.849 1
+ATOM 1473 N N . LYS 198 198 ? A 6.53196 -2.04197 -17.46982 1 1 A LYS 87.449 1
+ATOM 1474 C CA . LYS 198 198 ? A 6.06906 -3.33461 -17.95142 1 1 A LYS 87.449 1
+ATOM 1475 C C . LYS 198 198 ? A 4.64378 -3.61814 -17.49748 1 1 A LYS 87.449 1
+ATOM 1476 O O . LYS 198 198 ? A 3.83154 -4.14316 -18.26502 1 1 A LYS 87.449 1
+ATOM 1477 C CB . LYS 198 198 ? A 7.00446 -4.43979 -17.47711 1 1 A LYS 87.449 1
+ATOM 1478 C CG . LYS 198 198 ? A 8.39660 -4.37621 -18.08581 1 1 A LYS 87.449 1
+ATOM 1479 C CD . LYS 198 198 ? A 9.22734 -5.57557 -17.69176 1 1 A LYS 87.449 1
+ATOM 1480 C CE . LYS 198 198 ? A 9.51413 -5.58781 -16.20431 1 1 A LYS 87.449 1
+ATOM 1481 N NZ . LYS 198 198 ? A 10.38644 -6.72408 -15.79708 1 1 A LYS 87.449 1
+ATOM 1482 N N . LEU 199 199 ? A 4.32230 -3.26034 -16.26765 1 1 A LEU 88.886 1
+ATOM 1483 C CA . LEU 199 199 ? A 2.98417 -3.51052 -15.74560 1 1 A LEU 88.886 1
+ATOM 1484 C C . LEU 199 199 ? A 1.92866 -2.68270 -16.46120 1 1 A LEU 88.886 1
+ATOM 1485 O O . LEU 199 199 ? A 0.81450 -3.15266 -16.70353 1 1 A LEU 88.886 1
+ATOM 1486 C CB . LEU 199 199 ? A 2.93992 -3.21603 -14.24707 1 1 A LEU 88.886 1
+ATOM 1487 C CG . LEU 199 199 ? A 3.14648 -4.38359 -13.28534 1 1 A LEU 88.886 1
+ATOM 1488 C CD1 . LEU 199 199 ? A 4.38035 -5.18512 -13.64776 1 1 A LEU 88.886 1
+ATOM 1489 C CD2 . LEU 199 199 ? A 3.23124 -3.86300 -11.85926 1 1 A LEU 88.886 1
+ATOM 1490 N N . CYS 200 200 ? A 2.26290 -1.44556 -16.80128 1 1 A CYS 88.574 1
+ATOM 1491 C CA . CYS 200 200 ? A 1.29181 -0.52982 -17.38181 1 1 A CYS 88.574 1
+ATOM 1492 C C . CYS 200 200 ? A 1.15646 -0.68218 -18.88712 1 1 A CYS 88.574 1
+ATOM 1493 O O . CYS 200 200 ? A 0.30075 -0.01985 -19.48949 1 1 A CYS 88.574 1
+ATOM 1494 C CB . CYS 200 200 ? A 1.65509 0.90895 -17.03146 1 1 A CYS 88.574 1
+ATOM 1495 S SG . CYS 200 200 ? A 1.62940 1.26029 -15.25855 1 1 A CYS 88.574 1
+ATOM 1496 N N . SER 201 201 ? A 1.97180 -1.51885 -19.49046 1 1 A SER 81.050 1
+ATOM 1497 C CA . SER 201 201 ? A 1.85353 -1.73927 -20.92536 1 1 A SER 81.050 1
+ATOM 1498 C C . SER 201 201 ? A 0.60598 -2.53463 -21.28439 1 1 A SER 81.050 1
+ATOM 1499 O O . SER 201 201 ? A 0.08926 -2.40293 -22.39801 1 1 A SER 81.050 1
+ATOM 1500 C CB . SER 201 201 ? A 3.09456 -2.45412 -21.45801 1 1 A SER 81.050 1
+ATOM 1501 O OG . SER 201 201 ? A 4.24643 -1.65474 -21.27593 1 1 A SER 81.050 1
+ATOM 1502 N N . GLY 202 202 ? A 0.13542 -3.32695 -20.36399 1 1 A GLY 67.038 1
+ATOM 1503 C CA . GLY 202 202 ? A -0.98246 -4.19411 -20.64266 1 1 A GLY 67.038 1
+ATOM 1504 C C . GLY 202 202 ? A -2.34176 -3.56073 -20.48001 1 1 A GLY 67.038 1
+ATOM 1505 O O . GLY 202 202 ? A -2.63169 -2.62643 -19.80267 1 1 A GLY 67.038 1
+ATOM 1506 N N . GLY 1 1 ? B 12.51686 -25.28762 20.86468 1 2 B GLY 65.435 1
+ATOM 1507 C CA . GLY 1 1 ? B 13.29459 -24.48867 21.79963 1 2 B GLY 65.435 1
+ATOM 1508 C C . GLY 1 1 ? B 12.80711 -23.05694 21.92352 1 2 B GLY 65.435 1
+ATOM 1509 O O . GLY 1 1 ? B 11.99901 -22.74201 22.80296 1 2 B GLY 65.435 1
+ATOM 1510 N N . PRO 2 2 ? B 13.24873 -22.17366 21.04268 1 2 B PRO 69.346 1
+ATOM 1511 C CA . PRO 2 2 ? B 12.85490 -20.76889 21.15059 1 2 B PRO 69.346 1
+ATOM 1512 C C . PRO 2 2 ? B 11.40765 -20.56316 20.72633 1 2 B PRO 69.346 1
+ATOM 1513 O O . PRO 2 2 ? B 10.84823 -21.35294 19.96618 1 2 B PRO 69.346 1
+ATOM 1514 C CB . PRO 2 2 ? B 13.81831 -20.05013 20.20297 1 2 B PRO 69.346 1
+ATOM 1515 C CG . PRO 2 2 ? B 14.17965 -21.08130 19.19846 1 2 B PRO 69.346 1
+ATOM 1516 C CD . PRO 2 2 ? B 14.22944 -22.38126 19.95532 1 2 B PRO 69.346 1
+ATOM 1517 N N . ARG 3 3 ? B 10.83084 -19.50622 21.21968 1 2 B ARG 66.070 1
+ATOM 1518 C CA . ARG 3 3 ? B 9.45284 -19.18933 20.89477 1 2 B ARG 66.070 1
+ATOM 1519 C C . ARG 3 3 ? B 9.33530 -18.80827 19.42948 1 2 B ARG 66.070 1
+ATOM 1520 O O . ARG 3 3 ? B 10.24114 -18.21936 18.84540 1 2 B ARG 66.070 1
+ATOM 1521 C CB . ARG 3 3 ? B 8.93627 -18.05939 21.77545 1 2 B ARG 66.070 1
+ATOM 1522 C CG . ARG 3 3 ? B 7.45267 -17.80310 21.62953 1 2 B ARG 66.070 1
+ATOM 1523 C CD . ARG 3 3 ? B 6.91520 -16.88692 22.71109 1 2 B ARG 66.070 1
+ATOM 1524 N NE . ARG 3 3 ? B 5.46368 -16.80725 22.67695 1 2 B ARG 66.070 1
+ATOM 1525 C CZ . ARG 3 3 ? B 4.72867 -16.10983 23.52426 1 2 B ARG 66.070 1
+ATOM 1526 N NH1 . ARG 3 3 ? B 5.30741 -15.39918 24.48733 1 2 B ARG 66.070 1
+ATOM 1527 N NH2 . ARG 3 3 ? B 3.40356 -16.11793 23.41682 1 2 B ARG 66.070 1
+ATOM 1528 N N . GLY 4 4 ? B 8.21259 -19.14662 18.83747 1 2 B GLY 64.311 1
+ATOM 1529 C CA . GLY 4 4 ? B 7.98264 -18.83051 17.44317 1 2 B GLY 64.311 1
+ATOM 1530 C C . GLY 4 4 ? B 7.79830 -17.35200 17.19547 1 2 B GLY 64.311 1
+ATOM 1531 O O . GLY 4 4 ? B 7.62627 -16.54898 18.11121 1 2 B GLY 64.311 1
+ATOM 1532 N N . GLN 5 5 ? B 7.84098 -16.98928 15.92230 1 2 B GLN 62.157 1
+ATOM 1533 C CA . GLN 5 5 ? B 7.64976 -15.61481 15.49993 1 2 B GLN 62.157 1
+ATOM 1534 C C . GLN 5 5 ? B 6.24079 -15.13978 15.83297 1 2 B GLN 62.157 1
+ATOM 1535 O O . GLN 5 5 ? B 5.28741 -15.91937 15.79946 1 2 B GLN 62.157 1
+ATOM 1536 C CB . GLN 5 5 ? B 7.88729 -15.47299 13.99950 1 2 B GLN 62.157 1
+ATOM 1537 C CG . GLN 5 5 ? B 9.13088 -14.70918 13.60593 1 2 B GLN 62.157 1
+ATOM 1538 C CD . GLN 5 5 ? B 10.32377 -15.61972 13.44433 1 2 B GLN 62.157 1
+ATOM 1539 O OE1 . GLN 5 5 ? B 10.74776 -16.28237 14.38949 1 2 B GLN 62.157 1
+ATOM 1540 N NE2 . GLN 5 5 ? B 10.87659 -15.64517 12.23586 1 2 B GLN 62.157 1
+ATOM 1541 N N . PRO 6 6 ? B 6.08504 -13.85565 16.12428 1 2 B PRO 58.804 1
+ATOM 1542 C CA . PRO 6 6 ? B 4.73691 -13.33133 16.33177 1 2 B PRO 58.804 1
+ATOM 1543 C C . PRO 6 6 ? B 3.90735 -13.42338 15.05628 1 2 B PRO 58.804 1
+ATOM 1544 O O . PRO 6 6 ? B 4.43625 -13.43811 13.94332 1 2 B PRO 58.804 1
+ATOM 1545 C CB . PRO 6 6 ? B 4.97394 -11.87139 16.73598 1 2 B PRO 58.804 1
+ATOM 1546 C CG . PRO 6 6 ? B 6.38960 -11.81654 17.18628 1 2 B PRO 58.804 1
+ATOM 1547 C CD . PRO 6 6 ? B 7.11962 -12.83357 16.36197 1 2 B PRO 58.804 1
+ATOM 1548 N N . GLY 7 7 ? B 2.60746 -13.48551 15.22801 1 2 B GLY 62.542 1
+ATOM 1549 C CA . GLY 7 7 ? B 1.71793 -13.48709 14.08460 1 2 B GLY 62.542 1
+ATOM 1550 C C . GLY 7 7 ? B 1.67261 -12.13863 13.40143 1 2 B GLY 62.542 1
+ATOM 1551 O O . GLY 7 7 ? B 2.08495 -11.11736 13.94896 1 2 B GLY 62.542 1
+ATOM 1552 N N . VAL 8 8 ? B 1.16705 -12.14069 12.18532 1 2 B VAL 56.333 1
+ATOM 1553 C CA . VAL 8 8 ? B 1.07490 -10.91633 11.41557 1 2 B VAL 56.333 1
+ATOM 1554 C C . VAL 8 8 ? B -0.10215 -10.08603 11.90261 1 2 B VAL 56.333 1
+ATOM 1555 O O . VAL 8 8 ? B -1.03441 -10.59009 12.53267 1 2 B VAL 56.333 1
+ATOM 1556 C CB . VAL 8 8 ? B 0.95153 -11.20805 9.90683 1 2 B VAL 56.333 1
+ATOM 1557 C CG1 . VAL 8 8 ? B 2.17081 -11.97810 9.42603 1 2 B VAL 56.333 1
+ATOM 1558 C CG2 . VAL 8 8 ? B -0.33143 -11.96851 9.61713 1 2 B VAL 56.333 1
+ATOM 1559 N N . MET 9 9 ? B -0.06232 -8.80015 11.59379 1 2 B MET 58.410 1
+ATOM 1560 C CA . MET 9 9 ? B -1.12999 -7.89859 11.97610 1 2 B MET 58.410 1
+ATOM 1561 C C . MET 9 9 ? B -2.40202 -8.21752 11.20995 1 2 B MET 58.410 1
+ATOM 1562 O O . MET 9 9 ? B -2.36441 -8.64545 10.05476 1 2 B MET 58.410 1
+ATOM 1563 C CB . MET 9 9 ? B -0.71831 -6.44859 11.72301 1 2 B MET 58.410 1
+ATOM 1564 C CG . MET 9 9 ? B -1.67260 -5.42851 12.31100 1 2 B MET 58.410 1
+ATOM 1565 S SD . MET 9 9 ? B -1.14500 -3.72718 12.00237 1 2 B MET 58.410 1
+ATOM 1566 C CE . MET 9 9 ? B -1.72744 -3.52063 10.32375 1 2 B MET 58.410 1
+ATOM 1567 N N . GLY 10 10 ? B -3.53842 -8.00630 11.85084 1 2 B GLY 60.883 1
+ATOM 1568 C CA . GLY 10 10 ? B -4.80939 -8.23195 11.19955 1 2 B GLY 60.883 1
+ATOM 1569 C C . GLY 10 10 ? B -5.13537 -7.17513 10.17206 1 2 B GLY 60.883 1
+ATOM 1570 O O . GLY 10 10 ? B -4.48701 -6.12998 10.07748 1 2 B GLY 60.883 1
+ATOM 1571 N N . PHE 11 11 ? B -6.15383 -7.46617 9.37303 1 2 B PHE 53.463 1
+ATOM 1572 C CA . PHE 11 11 ? B -6.60826 -6.54465 8.34892 1 2 B PHE 53.463 1
+ATOM 1573 C C . PHE 11 11 ? B -7.32638 -5.36002 8.97431 1 2 B PHE 53.463 1
+ATOM 1574 O O . PHE 11 11 ? B -7.84800 -5.44883 10.08899 1 2 B PHE 53.463 1
+ATOM 1575 C CB . PHE 11 11 ? B -7.54257 -7.25092 7.36988 1 2 B PHE 53.463 1
+ATOM 1576 C CG . PHE 11 11 ? B -6.82363 -8.05563 6.32894 1 2 B PHE 53.463 1
+ATOM 1577 C CD1 . PHE 11 11 ? B -6.26296 -9.28207 6.64352 1 2 B PHE 53.463 1
+ATOM 1578 C CD2 . PHE 11 11 ? B -6.71720 -7.57979 5.03310 1 2 B PHE 53.463 1
+ATOM 1579 C CE1 . PHE 11 11 ? B -5.60455 -10.02270 5.68055 1 2 B PHE 53.463 1
+ATOM 1580 C CE2 . PHE 11 11 ? B -6.06160 -8.32061 4.06308 1 2 B PHE 53.463 1
+ATOM 1581 C CZ . PHE 11 11 ? B -5.50742 -9.54135 4.39054 1 2 B PHE 53.463 1
+ATOM 1582 N N . PRO 12 12 ? B -7.37130 -4.24278 8.27644 1 2 B PRO 56.464 1
+ATOM 1583 C CA . PRO 12 12 ? B -8.16188 -3.11920 8.77439 1 2 B PRO 56.464 1
+ATOM 1584 C C . PRO 12 12 ? B -9.63963 -3.48309 8.85023 1 2 B PRO 56.464 1
+ATOM 1585 O O . PRO 12 12 ? B -10.12499 -4.35973 8.13492 1 2 B PRO 56.464 1
+ATOM 1586 C CB . PRO 12 12 ? B -7.91137 -2.02090 7.73111 1 2 B PRO 56.464 1
+ATOM 1587 C CG . PRO 12 12 ? B -6.65799 -2.41490 7.04043 1 2 B PRO 56.464 1
+ATOM 1588 C CD . PRO 12 12 ? B -6.66335 -3.91492 7.02723 1 2 B PRO 56.464 1
+ATOM 1589 N N . GLY 13 13 ? B -10.34027 -2.81085 9.72547 1 2 B GLY 63.217 1
+ATOM 1590 C CA . GLY 13 13 ? B -11.76262 -3.02926 9.84459 1 2 B GLY 63.217 1
+ATOM 1591 C C . GLY 13 13 ? B -12.53251 -2.44745 8.67962 1 2 B GLY 63.217 1
+ATOM 1592 O O . GLY 13 13 ? B -12.00875 -1.66259 7.88556 1 2 B GLY 63.217 1
+ATOM 1593 N N . PRO 14 14 ? B -13.79592 -2.82746 8.56083 1 2 B PRO 63.659 1
+ATOM 1594 C CA . PRO 14 14 ? B -14.61877 -2.31512 7.46998 1 2 B PRO 63.659 1
+ATOM 1595 C C . PRO 14 14 ? B -15.02024 -0.86604 7.70559 1 2 B PRO 63.659 1
+ATOM 1596 O O . PRO 14 14 ? B -14.94044 -0.35049 8.82428 1 2 B PRO 63.659 1
+ATOM 1597 C CB . PRO 14 14 ? B -15.84705 -3.23031 7.48774 1 2 B PRO 63.659 1
+ATOM 1598 C CG . PRO 14 14 ? B -15.96078 -3.63885 8.91374 1 2 B PRO 63.659 1
+ATOM 1599 C CD . PRO 14 14 ? B -14.54776 -3.76700 9.41878 1 2 B PRO 63.659 1
+ATOM 1600 N N . LYS 15 15 ? B -15.44935 -0.22515 6.63310 1 2 B LYS 67.320 1
+ATOM 1601 C CA . LYS 15 15 ? B -15.90907 1.14639 6.73103 1 2 B LYS 67.320 1
+ATOM 1602 C C . LYS 15 15 ? B -17.13405 1.23109 7.62355 1 2 B LYS 67.320 1
+ATOM 1603 O O . LYS 15 15 ? B -17.97692 0.32899 7.64090 1 2 B LYS 67.320 1
+ATOM 1604 C CB . LYS 15 15 ? B -16.23384 1.69975 5.34376 1 2 B LYS 67.320 1
+ATOM 1605 C CG . LYS 15 15 ? B -16.58570 3.17127 5.34215 1 2 B LYS 67.320 1
+ATOM 1606 C CD . LYS 15 15 ? B -16.81874 3.69293 3.92384 1 2 B LYS 67.320 1
+ATOM 1607 C CE . LYS 15 15 ? B -18.12046 3.17565 3.34117 1 2 B LYS 67.320 1
+ATOM 1608 N NZ . LYS 15 15 ? B -18.43680 3.81074 2.03119 1 2 B LYS 67.320 1
+ATOM 1609 N N . GLY 16 16 ? B -17.23401 2.30084 8.38026 1 2 B GLY 75.679 1
+ATOM 1610 C CA . GLY 16 16 ? B -18.37400 2.49283 9.24826 1 2 B GLY 75.679 1
+ATOM 1611 C C . GLY 16 16 ? B -19.65680 2.71462 8.48126 1 2 B GLY 75.679 1
+ATOM 1612 O O . GLY 16 16 ? B -19.65975 3.00205 7.28601 1 2 B GLY 75.679 1
+ATOM 1613 N N . ASN 17 17 ? B -20.75707 2.56336 9.18173 1 2 B ASN 82.034 1
+ATOM 1614 C CA . ASN 17 17 ? B -22.06359 2.75451 8.57685 1 2 B ASN 82.034 1
+ATOM 1615 C C . ASN 17 17 ? B -22.29506 4.21459 8.22231 1 2 B ASN 82.034 1
+ATOM 1616 O O . ASN 17 17 ? B -21.72476 5.11988 8.82870 1 2 B ASN 82.034 1
+ATOM 1617 C CB . ASN 17 17 ? B -23.16293 2.27026 9.51675 1 2 B ASN 82.034 1
+ATOM 1618 C CG . ASN 17 17 ? B -23.12682 0.76758 9.71233 1 2 B ASN 82.034 1
+ATOM 1619 O OD1 . ASN 17 17 ? B -22.79316 0.00796 8.81088 1 2 B ASN 82.034 1
+ATOM 1620 N ND2 . ASN 17 17 ? B -23.48306 0.33463 10.91914 1 2 B ASN 82.034 1
+ATOM 1621 N N . ASP 18 18 ? B -23.15117 4.42706 7.22702 1 2 B ASP 83.293 1
+ATOM 1622 C CA . ASP 18 18 ? B -23.52030 5.77894 6.85574 1 2 B ASP 83.293 1
+ATOM 1623 C C . ASP 18 18 ? B -24.21048 6.47912 8.01668 1 2 B ASP 83.293 1
+ATOM 1624 O O . ASP 18 18 ? B -24.89180 5.85895 8.83106 1 2 B ASP 83.293 1
+ATOM 1625 C CB . ASP 18 18 ? B -24.43771 5.77621 5.63580 1 2 B ASP 83.293 1
+ATOM 1626 C CG . ASP 18 18 ? B -23.73102 5.31324 4.37504 1 2 B ASP 83.293 1
+ATOM 1627 O OD1 . ASP 18 18 ? B -22.48734 5.36120 4.31905 1 2 B ASP 83.293 1
+ATOM 1628 O OD2 . ASP 18 18 ? B -24.43502 4.89351 3.43325 1 2 B ASP 83.293 1
+ATOM 1629 N N . GLY 19 19 ? B -24.02107 7.76330 8.08176 1 2 B GLY 86.403 1
+ATOM 1630 C CA . GLY 19 19 ? B -24.68154 8.53145 9.11198 1 2 B GLY 86.403 1
+ATOM 1631 C C . GLY 19 19 ? B -26.17875 8.60079 8.90848 1 2 B GLY 86.403 1
+ATOM 1632 O O . GLY 19 19 ? B -26.69963 8.35030 7.81694 1 2 B GLY 86.403 1
+ATOM 1633 N N . ALA 20 20 ? B -26.86978 8.93777 9.97822 1 2 B ALA 87.653 1
+ATOM 1634 C CA . ALA 20 20 ? B -28.31440 9.06027 9.91584 1 2 B ALA 87.653 1
+ATOM 1635 C C . ALA 20 20 ? B -28.71004 10.22373 9.01659 1 2 B ALA 87.653 1
+ATOM 1636 O O . ALA 20 20 ? B -27.97440 11.20528 8.89536 1 2 B ALA 87.653 1
+ATOM 1637 C CB . ALA 20 20 ? B -28.89423 9.25404 11.31429 1 2 B ALA 87.653 1
+ATOM 1638 N N . PRO 21 21 ? B -29.86798 10.10957 8.38672 1 2 B PRO 90.689 1
+ATOM 1639 C CA . PRO 21 21 ? B -30.32210 11.22671 7.56156 1 2 B PRO 90.689 1
+ATOM 1640 C C . PRO 21 21 ? B -30.50070 12.48934 8.39286 1 2 B PRO 90.689 1
+ATOM 1641 O O . PRO 21 21 ? B -30.79317 12.43147 9.59031 1 2 B PRO 90.689 1
+ATOM 1642 C CB . PRO 21 21 ? B -31.66426 10.73412 7.00056 1 2 B PRO 90.689 1
+ATOM 1643 C CG . PRO 21 21 ? B -31.60956 9.25202 7.11516 1 2 B PRO 90.689 1
+ATOM 1644 C CD . PRO 21 21 ? B -30.80148 8.96806 8.35006 1 2 B PRO 90.689 1
+ATOM 1645 N N . GLY 22 22 ? B -30.30621 13.61452 7.75265 1 2 B GLY 89.994 1
+ATOM 1646 C CA . GLY 22 22 ? B -30.50216 14.88004 8.42401 1 2 B GLY 89.994 1
+ATOM 1647 C C . GLY 22 22 ? B -31.95518 15.11909 8.75858 1 2 B GLY 89.994 1
+ATOM 1648 O O . GLY 22 22 ? B -32.85984 14.49248 8.21174 1 2 B GLY 89.994 1
+ATOM 1649 N N . LYS 23 23 ? B -32.17261 16.03440 9.67713 1 2 B LYS 90.938 1
+ATOM 1650 C CA . LYS 23 23 ? B -33.52823 16.38027 10.06315 1 2 B LYS 90.938 1
+ATOM 1651 C C . LYS 23 23 ? B -34.23170 17.11664 8.93333 1 2 B LYS 90.938 1
+ATOM 1652 O O . LYS 23 23 ? B -33.60981 17.82452 8.14363 1 2 B LYS 90.938 1
+ATOM 1653 C CB . LYS 23 23 ? B -33.52749 17.25059 11.31853 1 2 B LYS 90.938 1
+ATOM 1654 C CG . LYS 23 23 ? B -33.09620 16.52656 12.57929 1 2 B LYS 90.938 1
+ATOM 1655 C CD . LYS 23 23 ? B -33.33863 17.38390 13.80317 1 2 B LYS 90.938 1
+ATOM 1656 C CE . LYS 23 23 ? B -33.09081 16.62150 15.10442 1 2 B LYS 90.938 1
+ATOM 1657 N NZ . LYS 23 23 ? B -33.50056 17.40802 16.29837 1 2 B LYS 90.938 1
+ATOM 1658 N N . ASN 24 24 ? B -35.53069 16.93408 8.87522 1 2 B ASN 90.673 1
+ATOM 1659 C CA . ASN 24 24 ? B -36.31704 17.66096 7.89653 1 2 B ASN 90.673 1
+ATOM 1660 C C . ASN 24 24 ? B -36.30213 19.14901 8.20634 1 2 B ASN 90.673 1
+ATOM 1661 O O . ASN 24 24 ? B -36.22396 19.56194 9.36427 1 2 B ASN 90.673 1
+ATOM 1662 C CB . ASN 24 24 ? B -37.74903 17.13883 7.86474 1 2 B ASN 90.673 1
+ATOM 1663 C CG . ASN 24 24 ? B -37.83099 15.72929 7.31933 1 2 B ASN 90.673 1
+ATOM 1664 O OD1 . ASN 24 24 ? B -36.96233 15.27961 6.56564 1 2 B ASN 90.673 1
+ATOM 1665 N ND2 . ASN 24 24 ? B -38.88494 15.01751 7.69876 1 2 B ASN 90.673 1
+ATOM 1666 N N . GLY 25 25 ? B -36.37885 19.92663 7.16337 1 2 B GLY 89.777 1
+ATOM 1667 C CA . GLY 25 25 ? B -36.42632 21.35729 7.35150 1 2 B GLY 89.777 1
+ATOM 1668 C C . GLY 25 25 ? B -37.69762 21.79351 8.03992 1 2 B GLY 89.777 1
+ATOM 1669 O O . GLY 25 25 ? B -38.71538 21.10107 8.02234 1 2 B GLY 89.777 1
+ATOM 1670 N N . GLU 26 26 ? B -37.63127 22.95350 8.65419 1 2 B GLU 88.372 1
+ATOM 1671 C CA . GLU 26 26 ? B -38.78598 23.49803 9.34070 1 2 B GLU 88.372 1
+ATOM 1672 C C . GLU 26 26 ? B -39.83295 23.96764 8.34130 1 2 B GLU 88.372 1
+ATOM 1673 O O . GLU 26 26 ? B -39.52956 24.32264 7.20285 1 2 B GLU 88.372 1
+ATOM 1674 C CB . GLU 26 26 ? B -38.36872 24.65116 10.24565 1 2 B GLU 88.372 1
+ATOM 1675 C CG . GLU 26 26 ? B -37.41085 24.24352 11.35613 1 2 B GLU 88.372 1
+ATOM 1676 C CD . GLU 26 26 ? B -37.04190 25.40191 12.26625 1 2 B GLU 88.372 1
+ATOM 1677 O OE1 . GLU 26 26 ? B -37.53205 26.52680 12.03420 1 2 B GLU 88.372 1
+ATOM 1678 O OE2 . GLU 26 26 ? B -36.26088 25.18133 13.21156 1 2 B GLU 88.372 1
+ATOM 1679 N N . ARG 27 27 ? B -41.06661 23.93544 8.79206 1 2 B ARG 84.682 1
+ATOM 1680 C CA . ARG 27 27 ? B -42.15268 24.40962 7.95579 1 2 B ARG 84.682 1
+ATOM 1681 C C . ARG 27 27 ? B -41.97898 25.89109 7.65503 1 2 B ARG 84.682 1
+ATOM 1682 O O . ARG 27 27 ? B -41.50108 26.65791 8.48958 1 2 B ARG 84.682 1
+ATOM 1683 C CB . ARG 27 27 ? B -43.49030 24.16233 8.64285 1 2 B ARG 84.682 1
+ATOM 1684 C CG . ARG 27 27 ? B -44.69944 24.32235 7.74176 1 2 B ARG 84.682 1
+ATOM 1685 C CD . ARG 27 27 ? B -45.97925 23.97218 8.47334 1 2 B ARG 84.682 1
+ATOM 1686 N NE . ARG 27 27 ? B -47.08268 23.68356 7.57037 1 2 B ARG 84.682 1
+ATOM 1687 C CZ . ARG 27 27 ? B -47.91286 24.59928 7.07458 1 2 B ARG 84.682 1
+ATOM 1688 N NH1 . ARG 27 27 ? B -47.76329 25.87472 7.39926 1 2 B ARG 84.682 1
+ATOM 1689 N NH2 . ARG 27 27 ? B -48.88862 24.22338 6.24539 1 2 B ARG 84.682 1
+ATOM 1690 N N . GLY 28 28 ? B -42.34990 26.28087 6.44656 1 2 B GLY 86.349 1
+ATOM 1691 C CA . GLY 28 28 ? B -42.24852 27.67205 6.08297 1 2 B GLY 86.349 1
+ATOM 1692 C C . GLY 28 28 ? B -43.14988 28.54539 6.92867 1 2 B GLY 86.349 1
+ATOM 1693 O O . GLY 28 28 ? B -44.12156 28.08765 7.53583 1 2 B GLY 86.349 1
+ATOM 1694 N N . GLY 29 29 ? B -42.79318 29.79676 6.97271 1 2 B GLY 83.033 1
+ATOM 1695 C CA . GLY 29 29 ? B -43.56666 30.73553 7.75300 1 2 B GLY 83.033 1
+ATOM 1696 C C . GLY 29 29 ? B -44.96037 30.94371 7.19961 1 2 B GLY 83.033 1
+ATOM 1697 O O . GLY 29 29 ? B -45.27736 30.56129 6.07293 1 2 B GLY 83.033 1
+ATOM 1698 N N . PRO 30 30 ? B -45.82687 31.55511 8.01164 1 2 B PRO 84.073 1
+ATOM 1699 C CA . PRO 30 30 ? B -47.19573 31.79230 7.56716 1 2 B PRO 84.073 1
+ATOM 1700 C C . PRO 30 30 ? B -47.23779 32.79514 6.42546 1 2 B PRO 84.073 1
+ATOM 1701 O O . PRO 30 30 ? B -46.28599 33.54030 6.19271 1 2 B PRO 84.073 1
+ATOM 1702 C CB . PRO 30 30 ? B -47.88031 32.34482 8.82244 1 2 B PRO 84.073 1
+ATOM 1703 C CG . PRO 30 30 ? B -46.77421 32.96101 9.59640 1 2 B PRO 84.073 1
+ATOM 1704 C CD . PRO 30 30 ? B -45.56356 32.10138 9.34356 1 2 B PRO 84.073 1
+ATOM 1705 N N . GLY 31 31 ? B -48.34158 32.78376 5.73308 1 2 B GLY 82.459 1
+ATOM 1706 C CA . GLY 31 31 ? B -48.51101 33.71129 4.64098 1 2 B GLY 82.459 1
+ATOM 1707 C C . GLY 31 31 ? B -48.54071 35.14901 5.10563 1 2 B GLY 82.459 1
+ATOM 1708 O O . GLY 31 31 ? B -48.78505 35.44968 6.27532 1 2 B GLY 82.459 1
+ATOM 1709 N N . GLY 32 32 ? B -48.27042 36.01607 4.16711 1 2 B GLY 81.549 1
+ATOM 1710 C CA . GLY 32 32 ? B -48.25973 37.43087 4.47954 1 2 B GLY 81.549 1
+ATOM 1711 C C . GLY 32 32 ? B -49.64431 37.97725 4.72766 1 2 B GLY 81.549 1
+ATOM 1712 O O . GLY 32 32 ? B -50.64241 37.29063 4.53646 1 2 B GLY 81.549 1
+ATOM 1713 N N . PRO 33 33 ? B -49.73564 39.20701 5.17209 1 2 B PRO 74.329 1
+ATOM 1714 C CA . PRO 33 33 ? B -51.01715 39.82570 5.51516 1 2 B PRO 74.329 1
+ATOM 1715 C C . PRO 33 33 ? B -51.91965 40.09728 4.32166 1 2 B PRO 74.329 1
+ATOM 1716 O O . PRO 33 33 ? B -51.55534 39.82915 3.18346 1 2 B PRO 74.329 1
+ATOM 1717 C CB . PRO 33 33 ? B -50.61861 41.15493 6.17049 1 2 B PRO 74.329 1
+ATOM 1718 C CG . PRO 33 33 ? B -49.28995 41.47450 5.58678 1 2 B PRO 74.329 1
+ATOM 1719 C CD . PRO 33 33 ? B -48.60459 40.14070 5.41586 1 2 B PRO 74.329 1
+ATOM 1720 N N . GLY 1 1 ? C 10.16907 -23.81069 20.16020 1 2 C GLY 71.877 1
+ATOM 1721 C CA . GLY 1 1 ? C 9.19697 -24.81257 20.57343 1 2 C GLY 71.877 1
+ATOM 1722 C C . GLY 1 1 ? C 7.78096 -24.27766 20.63287 1 2 C GLY 71.877 1
+ATOM 1723 O O . GLY 1 1 ? C 6.94988 -24.62268 19.78299 1 2 C GLY 71.877 1
+ATOM 1724 N N . PRO 2 2 ? C 7.48681 -23.40640 21.59252 1 2 C PRO 71.877 1
+ATOM 1725 C CA . PRO 2 2 ? C 6.11580 -22.91182 21.71094 1 2 C PRO 71.877 1
+ATOM 1726 C C . PRO 2 2 ? C 5.76313 -21.96876 20.56687 1 2 C PRO 71.877 1
+ATOM 1727 O O . PRO 2 2 ? C 6.62833 -21.32707 19.97434 1 2 C PRO 71.877 1
+ATOM 1728 C CB . PRO 2 2 ? C 6.10343 -22.17831 23.05405 1 2 C PRO 71.877 1
+ATOM 1729 C CG . PRO 2 2 ? C 7.51774 -21.77262 23.26968 1 2 C PRO 71.877 1
+ATOM 1730 C CD . PRO 2 2 ? C 8.34254 -22.88540 22.68396 1 2 C PRO 71.877 1
+ATOM 1731 N N . ARG 3 3 ? C 4.49418 -21.89518 20.28308 1 2 C ARG 71.275 1
+ATOM 1732 C CA . ARG 3 3 ? C 4.01927 -21.04440 19.20874 1 2 C ARG 71.275 1
+ATOM 1733 C C . ARG 3 3 ? C 4.17704 -19.58114 19.57911 1 2 C ARG 71.275 1
+ATOM 1734 O O . ARG 3 3 ? C 4.08704 -19.19974 20.74285 1 2 C ARG 71.275 1
+ATOM 1735 C CB . ARG 3 3 ? C 2.56282 -21.35090 18.88430 1 2 C ARG 71.275 1
+ATOM 1736 C CG . ARG 3 3 ? C 2.05811 -20.65311 17.64041 1 2 C ARG 71.275 1
+ATOM 1737 C CD . ARG 3 3 ? C 0.78194 -21.27582 17.11659 1 2 C ARG 71.275 1
+ATOM 1738 N NE . ARG 3 3 ? C 0.47680 -20.83273 15.76550 1 2 C ARG 71.275 1
+ATOM 1739 C CZ . ARG 3 3 ? C -0.52683 -21.29254 15.03418 1 2 C ARG 71.275 1
+ATOM 1740 N NH1 . ARG 3 3 ? C -1.35730 -22.20709 15.53072 1 2 C ARG 71.275 1
+ATOM 1741 N NH2 . ARG 3 3 ? C -0.71106 -20.83825 13.79672 1 2 C ARG 71.275 1
+ATOM 1742 N N . GLY 4 4 ? C 4.41124 -18.75659 18.57039 1 2 C GLY 67.756 1
+ATOM 1743 C CA . GLY 4 4 ? C 4.55190 -17.33527 18.80097 1 2 C GLY 67.756 1
+ATOM 1744 C C . GLY 4 4 ? C 3.26243 -16.69069 19.25368 1 2 C GLY 67.756 1
+ATOM 1745 O O . GLY 4 4 ? C 2.17429 -17.24876 19.13601 1 2 C GLY 67.756 1
+ATOM 1746 N N . GLN 5 5 ? C 3.40266 -15.48775 19.76680 1 2 C GLN 66.393 1
+ATOM 1747 C CA . GLN 5 5 ? C 2.24963 -14.75231 20.24662 1 2 C GLN 66.393 1
+ATOM 1748 C C . GLN 5 5 ? C 1.37601 -14.31260 19.08091 1 2 C GLN 66.393 1
+ATOM 1749 O O . GLN 5 5 ? C 1.84734 -14.15375 17.95751 1 2 C GLN 66.393 1
+ATOM 1750 C CB . GLN 5 5 ? C 2.68758 -13.54667 21.07857 1 2 C GLN 66.393 1
+ATOM 1751 C CG . GLN 5 5 ? C 3.39932 -12.46833 20.28676 1 2 C GLN 66.393 1
+ATOM 1752 C CD . GLN 5 5 ? C 4.01273 -11.41307 21.17437 1 2 C GLN 66.393 1
+ATOM 1753 O OE1 . GLN 5 5 ? C 4.87912 -11.70478 21.99417 1 2 C GLN 66.393 1
+ATOM 1754 N NE2 . GLN 5 5 ? C 3.54925 -10.18106 21.02880 1 2 C GLN 66.393 1
+ATOM 1755 N N . PRO 6 6 ? C 0.09108 -14.11800 19.33455 1 2 C PRO 64.974 1
+ATOM 1756 C CA . PRO 6 6 ? C -0.79631 -13.69462 18.25244 1 2 C PRO 64.974 1
+ATOM 1757 C C . PRO 6 6 ? C -0.41423 -12.32275 17.71593 1 2 C PRO 64.974 1
+ATOM 1758 O O . PRO 6 6 ? C 0.19156 -11.50385 18.41129 1 2 C PRO 64.974 1
+ATOM 1759 C CB . PRO 6 6 ? C -2.18201 -13.66506 18.90818 1 2 C PRO 64.974 1
+ATOM 1760 C CG . PRO 6 6 ? C -2.06010 -14.53789 20.10622 1 2 C PRO 64.974 1
+ATOM 1761 C CD . PRO 6 6 ? C -0.65448 -14.35990 20.59013 1 2 C PRO 64.974 1
+ATOM 1762 N N . GLY 7 7 ? C -0.78239 -12.07916 16.46878 1 2 C GLY 64.757 1
+ATOM 1763 C CA . GLY 7 7 ? C -0.55191 -10.77748 15.88014 1 2 C GLY 64.757 1
+ATOM 1764 C C . GLY 7 7 ? C -1.45277 -9.72018 16.46879 1 2 C GLY 64.757 1
+ATOM 1765 O O . GLY 7 7 ? C -2.43880 -10.00189 17.14696 1 2 C GLY 64.757 1
+ATOM 1766 N N . VAL 8 8 ? C -1.10243 -8.48639 16.20554 1 2 C VAL 57.119 1
+ATOM 1767 C CA . VAL 8 8 ? C -1.84033 -7.35201 16.72998 1 2 C VAL 57.119 1
+ATOM 1768 C C . VAL 8 8 ? C -3.09613 -7.13278 15.89930 1 2 C VAL 57.119 1
+ATOM 1769 O O . VAL 8 8 ? C -3.13332 -7.42033 14.69739 1 2 C VAL 57.119 1
+ATOM 1770 C CB . VAL 8 8 ? C -0.95399 -6.09278 16.74175 1 2 C VAL 57.119 1
+ATOM 1771 C CG1 . VAL 8 8 ? C -1.73184 -4.86486 17.18867 1 2 C VAL 57.119 1
+ATOM 1772 C CG2 . VAL 8 8 ? C 0.24533 -6.32788 17.65271 1 2 C VAL 57.119 1
+ATOM 1773 N N . MET 9 9 ? C -4.15102 -6.61285 16.53170 1 2 C MET 61.848 1
+ATOM 1774 C CA . MET 9 9 ? C -5.39595 -6.32090 15.84687 1 2 C MET 61.848 1
+ATOM 1775 C C . MET 9 9 ? C -5.18372 -5.27002 14.76929 1 2 C MET 61.848 1
+ATOM 1776 O O . MET 9 9 ? C -4.33551 -4.38396 14.89802 1 2 C MET 61.848 1
+ATOM 1777 C CB . MET 9 9 ? C -6.44959 -5.84380 16.84729 1 2 C MET 61.848 1
+ATOM 1778 C CG . MET 9 9 ? C -7.83461 -5.67558 16.25966 1 2 C MET 61.848 1
+ATOM 1779 S SD . MET 9 9 ? C -9.04278 -5.10976 17.48471 1 2 C MET 61.848 1
+ATOM 1780 C CE . MET 9 9 ? C -8.58652 -3.38512 17.62242 1 2 C MET 61.848 1
+ATOM 1781 N N . GLY 10 10 ? C -5.94574 -5.36924 13.70005 1 2 C GLY 62.978 1
+ATOM 1782 C CA . GLY 10 10 ? C -5.82606 -4.42784 12.60786 1 2 C GLY 62.978 1
+ATOM 1783 C C . GLY 10 10 ? C -6.33607 -3.04669 12.94269 1 2 C GLY 62.978 1
+ATOM 1784 O O . GLY 10 10 ? C -6.92712 -2.80578 14.00362 1 2 C GLY 62.978 1
+ATOM 1785 N N . PHE 11 11 ? C -6.09006 -2.12425 12.02113 1 2 C PHE 56.093 1
+ATOM 1786 C CA . PHE 11 11 ? C -6.52630 -0.75328 12.18734 1 2 C PHE 56.093 1
+ATOM 1787 C C . PHE 11 11 ? C -8.04568 -0.66778 12.18259 1 2 C PHE 56.093 1
+ATOM 1788 O O . PHE 11 11 ? C -8.72652 -1.48314 11.56078 1 2 C PHE 56.093 1
+ATOM 1789 C CB . PHE 11 11 ? C -5.98949 0.13273 11.06422 1 2 C PHE 56.093 1
+ATOM 1790 C CG . PHE 11 11 ? C -4.49171 0.29733 11.07116 1 2 C PHE 56.093 1
+ATOM 1791 C CD1 . PHE 11 11 ? C -3.73490 0.05205 12.20030 1 2 C PHE 56.093 1
+ATOM 1792 C CD2 . PHE 11 11 ? C -3.84466 0.73047 9.92028 1 2 C PHE 56.093 1
+ATOM 1793 C CE1 . PHE 11 11 ? C -2.36298 0.21761 12.18398 1 2 C PHE 56.093 1
+ATOM 1794 C CE2 . PHE 11 11 ? C -2.47738 0.90033 9.89770 1 2 C PHE 56.093 1
+ATOM 1795 C CZ . PHE 11 11 ? C -1.73826 0.64102 11.03145 1 2 C PHE 56.093 1
+ATOM 1796 N N . PRO 12 12 ? C -8.60831 0.32984 12.86378 1 2 C PRO 63.111 1
+ATOM 1797 C CA . PRO 12 12 ? C -10.04141 0.57570 12.71912 1 2 C PRO 63.111 1
+ATOM 1798 C C . PRO 12 12 ? C -10.36340 0.99742 11.28849 1 2 C PRO 63.111 1
+ATOM 1799 O O . PRO 12 12 ? C -9.53070 1.56594 10.58412 1 2 C PRO 63.111 1
+ATOM 1800 C CB . PRO 12 12 ? C -10.30857 1.71779 13.70940 1 2 C PRO 63.111 1
+ATOM 1801 C CG . PRO 12 12 ? C -9.15276 1.70655 14.64463 1 2 C PRO 63.111 1
+ATOM 1802 C CD . PRO 12 12 ? C -7.98094 1.24344 13.83055 1 2 C PRO 63.111 1
+ATOM 1803 N N . GLY 13 13 ? C -11.56464 0.69810 10.87012 1 2 C GLY 66.181 1
+ATOM 1804 C CA . GLY 13 13 ? C -11.99106 1.10783 9.55181 1 2 C GLY 66.181 1
+ATOM 1805 C C . GLY 13 13 ? C -12.23160 2.59943 9.46342 1 2 C GLY 66.181 1
+ATOM 1806 O O . GLY 13 13 ? C -12.28636 3.30249 10.47386 1 2 C GLY 66.181 1
+ATOM 1807 N N . PRO 14 14 ? C -12.38299 3.09799 8.25167 1 2 C PRO 64.033 1
+ATOM 1808 C CA . PRO 14 14 ? C -12.62898 4.52596 8.08018 1 2 C PRO 64.033 1
+ATOM 1809 C C . PRO 14 14 ? C -14.04136 4.90491 8.50510 1 2 C PRO 64.033 1
+ATOM 1810 O O . PRO 14 14 ? C -14.93586 4.05924 8.58501 1 2 C PRO 64.033 1
+ATOM 1811 C CB . PRO 14 14 ? C -12.43082 4.74292 6.57656 1 2 C PRO 64.033 1
+ATOM 1812 C CG . PRO 14 14 ? C -12.81143 3.43597 5.97767 1 2 C PRO 64.033 1
+ATOM 1813 C CD . PRO 14 14 ? C -12.35363 2.38669 6.95601 1 2 C PRO 64.033 1
+ATOM 1814 N N . LYS 15 15 ? C -14.22032 6.17883 8.78037 1 2 C LYS 70.210 1
+ATOM 1815 C CA . LYS 15 15 ? C -15.53444 6.67568 9.15434 1 2 C LYS 70.210 1
+ATOM 1816 C C . LYS 15 15 ? C -16.50794 6.50559 8.00141 1 2 C LYS 70.210 1
+ATOM 1817 O O . LYS 15 15 ? C -16.14545 6.64402 6.82951 1 2 C LYS 70.210 1
+ATOM 1818 C CB . LYS 15 15 ? C -15.45243 8.14637 9.56083 1 2 C LYS 70.210 1
+ATOM 1819 C CG . LYS 15 15 ? C -16.75090 8.70197 10.10342 1 2 C LYS 70.210 1
+ATOM 1820 C CD . LYS 15 15 ? C -16.60123 10.16114 10.52529 1 2 C LYS 70.210 1
+ATOM 1821 C CE . LYS 15 15 ? C -16.53758 11.08389 9.32716 1 2 C LYS 70.210 1
+ATOM 1822 N NZ . LYS 15 15 ? C -16.61717 12.52181 9.72410 1 2 C LYS 70.210 1
+ATOM 1823 N N . GLY 16 16 ? C -17.73801 6.19017 8.33342 1 2 C GLY 79.901 1
+ATOM 1824 C CA . GLY 16 16 ? C -18.75577 6.04367 7.31873 1 2 C GLY 79.901 1
+ATOM 1825 C C . GLY 16 16 ? C -19.09969 7.34960 6.64847 1 2 C GLY 79.901 1
+ATOM 1826 O O . GLY 16 16 ? C -18.74685 8.43329 7.11301 1 2 C GLY 79.901 1
+ATOM 1827 N N . ASN 17 17 ? C -19.79891 7.23980 5.53009 1 2 C ASN 81.258 1
+ATOM 1828 C CA . ASN 17 17 ? C -20.21418 8.41481 4.78452 1 2 C ASN 81.258 1
+ATOM 1829 C C . ASN 17 17 ? C -21.26492 9.20237 5.55208 1 2 C ASN 81.258 1
+ATOM 1830 O O . ASN 17 17 ? C -22.01619 8.65415 6.35829 1 2 C ASN 81.258 1
+ATOM 1831 C CB . ASN 17 17 ? C -20.76003 8.01410 3.41848 1 2 C ASN 81.258 1
+ATOM 1832 C CG . ASN 17 17 ? C -19.68589 7.42908 2.52349 1 2 C ASN 81.258 1
+ATOM 1833 O OD1 . ASN 17 17 ? C -18.53452 7.84886 2.54462 1 2 C ASN 81.258 1
+ATOM 1834 N ND2 . ASN 17 17 ? C -20.07306 6.44119 1.72347 1 2 C ASN 81.258 1
+ATOM 1835 N N . ASP 18 18 ? C -21.30648 10.49120 5.28612 1 2 C ASP 83.345 1
+ATOM 1836 C CA . ASP 18 18 ? C -22.32617 11.32912 5.88546 1 2 C ASP 83.345 1
+ATOM 1837 C C . ASP 18 18 ? C -23.70904 10.87620 5.44213 1 2 C ASP 83.345 1
+ATOM 1838 O O . ASP 18 18 ? C -23.89780 10.37110 4.33787 1 2 C ASP 83.345 1
+ATOM 1839 C CB . ASP 18 18 ? C -22.11661 12.79303 5.50847 1 2 C ASP 83.345 1
+ATOM 1840 C CG . ASP 18 18 ? C -20.86906 13.38720 6.13371 1 2 C ASP 83.345 1
+ATOM 1841 O OD1 . ASP 18 18 ? C -20.36084 12.82801 7.12506 1 2 C ASP 83.345 1
+ATOM 1842 O OD2 . ASP 18 18 ? C -20.39396 14.42245 5.62078 1 2 C ASP 83.345 1
+ATOM 1843 N N . GLY 19 19 ? C -24.65947 11.04946 6.32049 1 2 C GLY 90.313 1
+ATOM 1844 C CA . GLY 19 19 ? C -26.02057 10.70291 5.98187 1 2 C GLY 90.313 1
+ATOM 1845 C C . GLY 19 19 ? C -26.60907 11.62514 4.93516 1 2 C GLY 90.313 1
+ATOM 1846 O O . GLY 19 19 ? C -26.09709 12.71608 4.66643 1 2 C GLY 90.313 1
+ATOM 1847 N N . ALA 20 20 ? C -27.70041 11.16883 4.34544 1 2 C ALA 90.628 1
+ATOM 1848 C CA . ALA 20 20 ? C -28.37201 11.95001 3.32431 1 2 C ALA 90.628 1
+ATOM 1849 C C . ALA 20 20 ? C -28.95273 13.22451 3.92247 1 2 C ALA 90.628 1
+ATOM 1850 O O . ALA 20 20 ? C -29.35093 13.25058 5.08779 1 2 C ALA 90.628 1
+ATOM 1851 C CB . ALA 20 20 ? C -29.47508 11.12699 2.66510 1 2 C ALA 90.628 1
+ATOM 1852 N N . PRO 21 21 ? C -29.00154 14.27238 3.13082 1 2 C PRO 90.432 1
+ATOM 1853 C CA . PRO 21 21 ? C -29.61300 15.50040 3.63501 1 2 C PRO 90.432 1
+ATOM 1854 C C . PRO 21 21 ? C -31.07921 15.28252 3.98117 1 2 C PRO 90.432 1
+ATOM 1855 O O . PRO 21 21 ? C -31.75683 14.43836 3.39078 1 2 C PRO 90.432 1
+ATOM 1856 C CB . PRO 21 21 ? C -29.45699 16.48352 2.46525 1 2 C PRO 90.432 1
+ATOM 1857 C CG . PRO 21 21 ? C -28.36726 15.92103 1.62940 1 2 C PRO 90.432 1
+ATOM 1858 C CD . PRO 21 21 ? C -28.47141 14.43034 1.76344 1 2 C PRO 90.432 1
+ATOM 1859 N N . GLY 22 22 ? C -31.54210 16.02834 4.95049 1 2 C GLY 91.623 1
+ATOM 1860 C CA . GLY 22 22 ? C -32.93904 15.95766 5.31729 1 2 C GLY 91.623 1
+ATOM 1861 C C . GLY 22 22 ? C -33.82674 16.55127 4.24701 1 2 C GLY 91.623 1
+ATOM 1862 O O . GLY 22 22 ? C -33.38518 17.28748 3.36679 1 2 C GLY 91.623 1
+ATOM 1863 N N . LYS 23 23 ? C -35.10113 16.21121 4.33028 1 2 C LYS 92.356 1
+ATOM 1864 C CA . LYS 23 23 ? C -36.06415 16.73611 3.38249 1 2 C LYS 92.356 1
+ATOM 1865 C C . LYS 23 23 ? C -36.31445 18.21565 3.63533 1 2 C LYS 92.356 1
+ATOM 1866 O O . LYS 23 23 ? C -36.21904 18.69651 4.76434 1 2 C LYS 92.356 1
+ATOM 1867 C CB . LYS 23 23 ? C -37.38194 15.97099 3.47113 1 2 C LYS 92.356 1
+ATOM 1868 C CG . LYS 23 23 ? C -37.30556 14.53429 2.99352 1 2 C LYS 92.356 1
+ATOM 1869 C CD . LYS 23 23 ? C -38.67976 13.90916 2.93313 1 2 C LYS 92.356 1
+ATOM 1870 C CE . LYS 23 23 ? C -38.64870 12.50464 2.32737 1 2 C LYS 92.356 1
+ATOM 1871 N NZ . LYS 23 23 ? C -40.01678 11.94584 2.14900 1 2 C LYS 92.356 1
+ATOM 1872 N N . ASN 24 24 ? C -36.64101 18.92000 2.57280 1 2 C ASN 90.560 1
+ATOM 1873 C CA . ASN 24 24 ? C -36.98917 20.32159 2.71198 1 2 C ASN 90.560 1
+ATOM 1874 C C . ASN 24 24 ? C -38.29282 20.46891 3.48094 1 2 C ASN 90.560 1
+ATOM 1875 O O . ASN 24 24 ? C -39.17766 19.61430 3.40887 1 2 C ASN 90.560 1
+ATOM 1876 C CB . ASN 24 24 ? C -37.10138 20.98379 1.34365 1 2 C ASN 90.560 1
+ATOM 1877 C CG . ASN 24 24 ? C -35.76218 21.09214 0.64990 1 2 C ASN 90.560 1
+ATOM 1878 O OD1 . ASN 24 24 ? C -34.70728 21.10466 1.28991 1 2 C ASN 90.560 1
+ATOM 1879 N ND2 . ASN 24 24 ? C -35.79535 21.17604 -0.67049 1 2 C ASN 90.560 1
+ATOM 1880 N N . GLY 25 25 ? C -38.37965 21.53825 4.20385 1 2 C GLY 90.362 1
+ATOM 1881 C CA . GLY 25 25 ? C -39.59441 21.79455 4.94144 1 2 C GLY 90.362 1
+ATOM 1882 C C . GLY 25 25 ? C -40.76408 22.08596 4.02968 1 2 C GLY 90.362 1
+ATOM 1883 O O . GLY 25 25 ? C -40.60876 22.45420 2.86402 1 2 C GLY 90.362 1
+ATOM 1884 N N . GLU 26 26 ? C -41.95296 21.90797 4.58256 1 2 C GLU 88.337 1
+ATOM 1885 C CA . GLU 26 26 ? C -43.16218 22.16966 3.82849 1 2 C GLU 88.337 1
+ATOM 1886 C C . GLU 26 26 ? C -43.35066 23.66709 3.62343 1 2 C GLU 88.337 1
+ATOM 1887 O O . GLU 26 26 ? C -42.89470 24.48751 4.41813 1 2 C GLU 88.337 1
+ATOM 1888 C CB . GLU 26 26 ? C -44.37368 21.58415 4.54587 1 2 C GLU 88.337 1
+ATOM 1889 C CG . GLU 26 26 ? C -44.32890 20.07484 4.70264 1 2 C GLU 88.337 1
+ATOM 1890 C CD . GLU 26 26 ? C -45.55251 19.52999 5.41489 1 2 C GLU 88.337 1
+ATOM 1891 O OE1 . GLU 26 26 ? C -46.44551 20.32955 5.76908 1 2 C GLU 88.337 1
+ATOM 1892 O OE2 . GLU 26 26 ? C -45.61892 18.30383 5.61568 1 2 C GLU 88.337 1
+ATOM 1893 N N . ARG 27 27 ? C -44.02105 23.98950 2.54340 1 2 C ARG 84.818 1
+ATOM 1894 C CA . ARG 27 27 ? C -44.31855 25.38025 2.26459 1 2 C ARG 84.818 1
+ATOM 1895 C C . ARG 27 27 ? C -45.23579 25.94711 3.33606 1 2 C ARG 84.818 1
+ATOM 1896 O O . ARG 27 27 ? C -46.09085 25.24671 3.87964 1 2 C ARG 84.818 1
+ATOM 1897 C CB . ARG 27 27 ? C -44.96217 25.51857 0.89162 1 2 C ARG 84.818 1
+ATOM 1898 C CG . ARG 27 27 ? C -45.02371 26.93917 0.37359 1 2 C ARG 84.818 1
+ATOM 1899 C CD . ARG 27 27 ? C -45.63082 26.99899 -1.01282 1 2 C ARG 84.818 1
+ATOM 1900 N NE . ARG 27 27 ? C -45.35961 28.25893 -1.68566 1 2 C ARG 84.818 1
+ATOM 1901 C CZ . ARG 27 27 ? C -46.10457 29.35392 -1.56435 1 2 C ARG 84.818 1
+ATOM 1902 N NH1 . ARG 27 27 ? C -47.18164 29.33982 -0.79539 1 2 C ARG 84.818 1
+ATOM 1903 N NH2 . ARG 27 27 ? C -45.75982 30.46459 -2.21788 1 2 C ARG 84.818 1
+ATOM 1904 N N . GLY 28 28 ? C -45.03712 27.20382 3.66072 1 2 C GLY 88.105 1
+ATOM 1905 C CA . GLY 28 28 ? C -45.87262 27.83552 4.65288 1 2 C GLY 88.105 1
+ATOM 1906 C C . GLY 28 28 ? C -47.32016 27.90813 4.21957 1 2 C GLY 88.105 1
+ATOM 1907 O O . GLY 28 28 ? C -47.66253 27.73850 3.04669 1 2 C GLY 88.105 1
+ATOM 1908 N N . GLY 29 29 ? C -48.17303 28.15231 5.19819 1 2 C GLY 84.007 1
+ATOM 1909 C CA . GLY 29 29 ? C -49.58749 28.23730 4.92450 1 2 C GLY 84.007 1
+ATOM 1910 C C . GLY 29 29 ? C -49.93298 29.39522 4.01346 1 2 C GLY 84.007 1
+ATOM 1911 O O . GLY 29 29 ? C -49.14182 30.31019 3.80297 1 2 C GLY 84.007 1
+ATOM 1912 N N . PRO 30 30 ? C -51.12237 29.34692 3.45245 1 2 C PRO 84.783 1
+ATOM 1913 C CA . PRO 30 30 ? C -51.53420 30.41092 2.54881 1 2 C PRO 84.783 1
+ATOM 1914 C C . PRO 30 30 ? C -51.69518 31.73013 3.28580 1 2 C PRO 84.783 1
+ATOM 1915 O O . PRO 30 30 ? C -51.86889 31.76716 4.50375 1 2 C PRO 84.783 1
+ATOM 1916 C CB . PRO 30 30 ? C -52.87428 29.90687 2.00215 1 2 C PRO 84.783 1
+ATOM 1917 C CG . PRO 30 30 ? C -53.38218 29.00937 3.06607 1 2 C PRO 84.783 1
+ATOM 1918 C CD . PRO 30 30 ? C -52.17069 28.35213 3.66934 1 2 C PRO 84.783 1
+ATOM 1919 N N . GLY 31 31 ? C -51.61972 32.77681 2.53414 1 2 C GLY 81.121 1
+ATOM 1920 C CA . GLY 31 31 ? C -51.79496 34.08707 3.10960 1 2 C GLY 81.121 1
+ATOM 1921 C C . GLY 31 31 ? C -53.20781 34.31403 3.60444 1 2 C GLY 81.121 1
+ATOM 1922 O O . GLY 31 31 ? C -54.15019 33.62620 3.21420 1 2 C GLY 81.121 1
+ATOM 1923 N N . GLY 32 32 ? C -53.32481 35.28483 4.47330 1 2 C GLY 80.651 1
+ATOM 1924 C CA . GLY 32 32 ? C -54.63501 35.61905 4.99891 1 2 C GLY 80.651 1
+ATOM 1925 C C . GLY 32 32 ? C -55.48508 36.33308 3.97780 1 2 C GLY 80.651 1
+ATOM 1926 O O . GLY 32 32 ? C -55.04836 36.60377 2.85729 1 2 C GLY 80.651 1
+ATOM 1927 N N . PRO 33 33 ? C -56.73184 36.61406 4.33385 1 2 C PRO 73.578 1
+ATOM 1928 C CA . PRO 33 33 ? C -57.64668 37.29590 3.41551 1 2 C PRO 73.578 1
+ATOM 1929 C C . PRO 33 33 ? C -57.27672 38.75508 3.25113 1 2 C PRO 73.578 1
+ATOM 1930 O O . PRO 33 33 ? C -56.71004 39.12804 2.23812 1 2 C PRO 73.578 1
+ATOM 1931 C CB . PRO 33 33 ? C -59.01053 37.18536 4.11110 1 2 C PRO 73.578 1
+ATOM 1932 C CG . PRO 33 33 ? C -58.67287 37.13356 5.56827 1 2 C PRO 73.578 1
+ATOM 1933 C CD . PRO 33 33 ? C -57.38969 36.33866 5.64107 1 2 C PRO 73.578 1
+ATOM 1934 N N . GLY 1 1 ? D 8.58577 -22.09817 18.04530 1 2 D GLY 70.754 1
+ATOM 1935 C CA . GLY 1 1 ? D 8.82156 -22.63593 16.70923 1 2 D GLY 70.754 1
+ATOM 1936 C C . GLY 1 1 ? D 7.91013 -22.05110 15.65295 1 2 D GLY 70.754 1
+ATOM 1937 O O . GLY 1 1 ? D 8.30979 -21.13635 14.92510 1 2 D GLY 70.754 1
+ATOM 1938 N N . PRO 2 2 ? D 6.67801 -22.52657 15.55017 1 2 D PRO 70.108 1
+ATOM 1939 C CA . PRO 2 2 ? D 5.79655 -22.02405 14.49713 1 2 D PRO 70.108 1
+ATOM 1940 C C . PRO 2 2 ? D 5.34173 -20.59956 14.78425 1 2 D PRO 70.108 1
+ATOM 1941 O O . PRO 2 2 ? D 5.28914 -20.15873 15.93198 1 2 D PRO 70.108 1
+ATOM 1942 C CB . PRO 2 2 ? D 4.61150 -22.99446 14.51803 1 2 D PRO 70.108 1
+ATOM 1943 C CG . PRO 2 2 ? D 4.58953 -23.52034 15.90579 1 2 D PRO 70.108 1
+ATOM 1944 C CD . PRO 2 2 ? D 6.02931 -23.61716 16.31924 1 2 D PRO 70.108 1
+ATOM 1945 N N . ARG 3 3 ? D 5.00487 -19.89841 13.72601 1 2 D ARG 62.000 1
+ATOM 1946 C CA . ARG 3 3 ? D 4.56426 -18.52190 13.85507 1 2 D ARG 62.000 1
+ATOM 1947 C C . ARG 3 3 ? D 3.19942 -18.45391 14.51976 1 2 D ARG 62.000 1
+ATOM 1948 O O . ARG 3 3 ? D 2.36949 -19.34705 14.37827 1 2 D ARG 62.000 1
+ATOM 1949 C CB . ARG 3 3 ? D 4.52220 -17.84132 12.49112 1 2 D ARG 62.000 1
+ATOM 1950 C CG . ARG 3 3 ? D 4.21733 -16.36312 12.56479 1 2 D ARG 62.000 1
+ATOM 1951 C CD . ARG 3 3 ? D 4.71041 -15.61446 11.34133 1 2 D ARG 62.000 1
+ATOM 1952 N NE . ARG 3 3 ? D 4.63673 -14.17347 11.53992 1 2 D ARG 62.000 1
+ATOM 1953 C CZ . ARG 3 3 ? D 5.14806 -13.27697 10.71216 1 2 D ARG 62.000 1
+ATOM 1954 N NH1 . ARG 3 3 ? D 5.77289 -13.66290 9.60130 1 2 D ARG 62.000 1
+ATOM 1955 N NH2 . ARG 3 3 ? D 5.04160 -11.98014 10.99034 1 2 D ARG 62.000 1
+ATOM 1956 N N . GLY 4 4 ? D 2.97588 -17.38971 15.24524 1 2 D GLY 67.414 1
+ATOM 1957 C CA . GLY 4 4 ? D 1.70338 -17.21048 15.91194 1 2 D GLY 67.414 1
+ATOM 1958 C C . GLY 4 4 ? D 0.56366 -16.96758 14.94915 1 2 D GLY 67.414 1
+ATOM 1959 O O . GLY 4 4 ? D 0.74543 -16.73389 13.75594 1 2 D GLY 67.414 1
+ATOM 1960 N N . GLN 5 5 ? D -0.64046 -17.02481 15.50158 1 2 D GLN 66.263 1
+ATOM 1961 C CA . GLN 5 5 ? D -1.83240 -16.78518 14.71331 1 2 D GLN 66.263 1
+ATOM 1962 C C . GLN 5 5 ? D -1.86783 -15.34713 14.21828 1 2 D GLN 66.263 1
+ATOM 1963 O O . GLN 5 5 ? D -1.39322 -14.43168 14.89160 1 2 D GLN 66.263 1
+ATOM 1964 C CB . GLN 5 5 ? D -3.08734 -17.06295 15.53524 1 2 D GLN 66.263 1
+ATOM 1965 C CG . GLN 5 5 ? D -3.29841 -18.50880 15.92325 1 2 D GLN 66.263 1
+ATOM 1966 C CD . GLN 5 5 ? D -3.73870 -19.35043 14.75072 1 2 D GLN 66.263 1
+ATOM 1967 O OE1 . GLN 5 5 ? D -2.93015 -20.03107 14.11353 1 2 D GLN 66.263 1
+ATOM 1968 N NE2 . GLN 5 5 ? D -5.03188 -19.30658 14.45073 1 2 D GLN 66.263 1
+ATOM 1969 N N . PRO 6 6 ? D -2.44362 -15.12610 13.04397 1 2 D PRO 61.074 1
+ATOM 1970 C CA . PRO 6 6 ? D -2.60113 -13.75029 12.57867 1 2 D PRO 61.074 1
+ATOM 1971 C C . PRO 6 6 ? D -3.50778 -12.95709 13.51092 1 2 D PRO 61.074 1
+ATOM 1972 O O . PRO 6 6 ? D -4.36872 -13.51098 14.19917 1 2 D PRO 61.074 1
+ATOM 1973 C CB . PRO 6 6 ? D -3.23060 -13.90759 11.18896 1 2 D PRO 61.074 1
+ATOM 1974 C CG . PRO 6 6 ? D -2.93216 -15.30816 10.78327 1 2 D PRO 61.074 1
+ATOM 1975 C CD . PRO 6 6 ? D -2.91970 -16.10616 12.04785 1 2 D PRO 61.074 1
+ATOM 1976 N N . GLY 7 7 ? D -3.29706 -11.66128 13.52204 1 2 D GLY 65.392 1
+ATOM 1977 C CA . GLY 7 7 ? D -4.16048 -10.80380 14.30574 1 2 D GLY 65.392 1
+ATOM 1978 C C . GLY 7 7 ? D -5.55790 -10.75718 13.74895 1 2 D GLY 65.392 1
+ATOM 1979 O O . GLY 7 7 ? D -5.79260 -11.02014 12.57704 1 2 D GLY 65.392 1
+ATOM 1980 N N . VAL 8 8 ? D -6.50572 -10.41273 14.60793 1 2 D VAL 62.117 1
+ATOM 1981 C CA . VAL 8 8 ? D -7.89004 -10.32870 14.18711 1 2 D VAL 62.117 1
+ATOM 1982 C C . VAL 8 8 ? D -8.11986 -9.03947 13.41463 1 2 D VAL 62.117 1
+ATOM 1983 O O . VAL 8 8 ? D -7.34916 -8.08048 13.50977 1 2 D VAL 62.117 1
+ATOM 1984 C CB . VAL 8 8 ? D -8.85349 -10.41976 15.38812 1 2 D VAL 62.117 1
+ATOM 1985 C CG1 . VAL 8 8 ? D -8.67659 -11.74861 16.09952 1 2 D VAL 62.117 1
+ATOM 1986 C CG2 . VAL 8 8 ? D -8.63764 -9.25181 16.33251 1 2 D VAL 62.117 1
+ATOM 1987 N N . MET 9 9 ? D -9.19833 -9.01180 12.63975 1 2 D MET 61.962 1
+ATOM 1988 C CA . MET 9 9 ? D -9.55788 -7.83395 11.88017 1 2 D MET 61.962 1
+ATOM 1989 C C . MET 9 9 ? D -9.89595 -6.68122 12.81022 1 2 D MET 61.962 1
+ATOM 1990 O O . MET 9 9 ? D -10.40744 -6.87966 13.91717 1 2 D MET 61.962 1
+ATOM 1991 C CB . MET 9 9 ? D -10.74271 -8.13625 10.96198 1 2 D MET 61.962 1
+ATOM 1992 C CG . MET 9 9 ? D -11.06452 -7.04084 9.96997 1 2 D MET 61.962 1
+ATOM 1993 S SD . MET 9 9 ? D -12.44744 -7.47842 8.88613 1 2 D MET 61.962 1
+ATOM 1994 C CE . MET 9 9 ? D -13.81726 -7.35341 10.03057 1 2 D MET 61.962 1
+ATOM 1995 N N . GLY 10 10 ? D -9.60352 -5.47903 12.37453 1 2 D GLY 61.429 1
+ATOM 1996 C CA . GLY 10 10 ? D -9.89358 -4.31224 13.17623 1 2 D GLY 61.429 1
+ATOM 1997 C C . GLY 10 10 ? D -11.37098 -4.03781 13.31570 1 2 D GLY 61.429 1
+ATOM 1998 O O . GLY 10 10 ? D -12.21534 -4.61708 12.62092 1 2 D GLY 61.429 1
+ATOM 1999 N N . PHE 11 11 ? D -11.68559 -3.14381 14.24258 1 2 D PHE 58.675 1
+ATOM 2000 C CA . PHE 11 11 ? D -13.06362 -2.75210 14.47412 1 2 D PHE 58.675 1
+ATOM 2001 C C . PHE 11 11 ? D -13.60458 -1.96857 13.28888 1 2 D PHE 58.675 1
+ATOM 2002 O O . PHE 11 11 ? D -12.84983 -1.33671 12.54741 1 2 D PHE 58.675 1
+ATOM 2003 C CB . PHE 11 11 ? D -13.16822 -1.89269 15.73508 1 2 D PHE 58.675 1
+ATOM 2004 C CG . PHE 11 11 ? D -13.03741 -2.67437 17.00992 1 2 D PHE 58.675 1
+ATOM 2005 C CD1 . PHE 11 11 ? D -14.01668 -3.57637 17.39153 1 2 D PHE 58.675 1
+ATOM 2006 C CD2 . PHE 11 11 ? D -11.94768 -2.47895 17.83860 1 2 D PHE 58.675 1
+ATOM 2007 C CE1 . PHE 11 11 ? D -13.90481 -4.28475 18.57231 1 2 D PHE 58.675 1
+ATOM 2008 C CE2 . PHE 11 11 ? D -11.82780 -3.18492 19.02265 1 2 D PHE 58.675 1
+ATOM 2009 C CZ . PHE 11 11 ? D -12.80607 -4.08766 19.38694 1 2 D PHE 58.675 1
+ATOM 2010 N N . PRO 12 12 ? D -14.91884 -1.99406 13.09769 1 2 D PRO 67.642 1
+ATOM 2011 C CA . PRO 12 12 ? D -15.50559 -1.13590 12.07368 1 2 D PRO 67.642 1
+ATOM 2012 C C . PRO 12 12 ? D -15.27382 0.33218 12.40798 1 2 D PRO 67.642 1
+ATOM 2013 O O . PRO 12 12 ? D -15.11471 0.70830 13.56981 1 2 D PRO 67.642 1
+ATOM 2014 C CB . PRO 12 12 ? D -17.00044 -1.48866 12.12560 1 2 D PRO 67.642 1
+ATOM 2015 C CG . PRO 12 12 ? D -17.07368 -2.80123 12.82007 1 2 D PRO 67.642 1
+ATOM 2016 C CD . PRO 12 12 ? D -15.92958 -2.81347 13.78756 1 2 D PRO 67.642 1
+ATOM 2017 N N . GLY 13 13 ? D -15.24607 1.14002 11.38078 1 2 D GLY 67.962 1
+ATOM 2018 C CA . GLY 13 13 ? D -15.11343 2.55969 11.59280 1 2 D GLY 67.962 1
+ATOM 2019 C C . GLY 13 13 ? D -16.34058 3.15046 12.24730 1 2 D GLY 67.962 1
+ATOM 2020 O O . GLY 13 13 ? D -17.40433 2.53057 12.30278 1 2 D GLY 67.962 1
+ATOM 2021 N N . PRO 14 14 ? D -16.21930 4.37126 12.75488 1 2 D PRO 72.388 1
+ATOM 2022 C CA . PRO 14 14 ? D -17.36493 5.01201 13.39245 1 2 D PRO 72.388 1
+ATOM 2023 C C . PRO 14 14 ? D -18.42848 5.39231 12.37294 1 2 D PRO 72.388 1
+ATOM 2024 O O . PRO 14 14 ? D -18.14906 5.54292 11.18024 1 2 D PRO 72.388 1
+ATOM 2025 C CB . PRO 14 14 ? D -16.76276 6.25613 14.05110 1 2 D PRO 72.388 1
+ATOM 2026 C CG . PRO 14 14 ? D -15.58751 6.57974 13.20093 1 2 D PRO 72.388 1
+ATOM 2027 C CD . PRO 14 14 ? D -15.03424 5.25242 12.74528 1 2 D PRO 72.388 1
+ATOM 2028 N N . LYS 15 15 ? D -19.64232 5.52601 12.85195 1 2 D LYS 78.148 1
+ATOM 2029 C CA . LYS 15 15 ? D -20.74315 5.92723 11.99459 1 2 D LYS 78.148 1
+ATOM 2030 C C . LYS 15 15 ? D -20.48624 7.31462 11.43332 1 2 D LYS 78.148 1
+ATOM 2031 O O . LYS 15 15 ? D -19.91830 8.18479 12.10587 1 2 D LYS 78.148 1
+ATOM 2032 C CB . LYS 15 15 ? D -22.05962 5.90288 12.77244 1 2 D LYS 78.148 1
+ATOM 2033 C CG . LYS 15 15 ? D -23.28250 6.16631 11.92453 1 2 D LYS 78.148 1
+ATOM 2034 C CD . LYS 15 15 ? D -24.56056 6.10757 12.75652 1 2 D LYS 78.148 1
+ATOM 2035 C CE . LYS 15 15 ? D -24.68701 7.31036 13.67155 1 2 D LYS 78.148 1
+ATOM 2036 N NZ . LYS 15 15 ? D -26.01668 7.36989 14.34962 1 2 D LYS 78.148 1
+ATOM 2037 N N . GLY 16 16 ? D -20.88301 7.51074 10.20096 1 2 D GLY 83.960 1
+ATOM 2038 C CA . GLY 16 16 ? D -20.72196 8.80872 9.58991 1 2 D GLY 83.960 1
+ATOM 2039 C C . GLY 16 16 ? D -21.56116 9.87148 10.25387 1 2 D GLY 83.960 1
+ATOM 2040 O O . GLY 16 16 ? D -22.48925 9.58919 11.01471 1 2 D GLY 83.960 1
+ATOM 2041 N N . ASN 17 17 ? D -21.22788 11.11495 9.96887 1 2 D ASN 83.702 1
+ATOM 2042 C CA . ASN 17 17 ? D -21.96441 12.23527 10.52012 1 2 D ASN 83.702 1
+ATOM 2043 C C . ASN 17 17 ? D -23.37588 12.28510 9.95508 1 2 D ASN 83.702 1
+ATOM 2044 O O . ASN 17 17 ? D -23.63368 11.84142 8.83650 1 2 D ASN 83.702 1
+ATOM 2045 C CB . ASN 17 17 ? D -21.24180 13.54657 10.22787 1 2 D ASN 83.702 1
+ATOM 2046 C CG . ASN 17 17 ? D -19.92515 13.65785 10.97090 1 2 D ASN 83.702 1
+ATOM 2047 O OD1 . ASN 17 17 ? D -19.78138 13.18865 12.09476 1 2 D ASN 83.702 1
+ATOM 2048 N ND2 . ASN 17 17 ? D -18.94781 14.29201 10.33016 1 2 D ASN 83.702 1
+ATOM 2049 N N . ASP 18 18 ? D -24.28588 12.83462 10.74869 1 2 D ASP 82.936 1
+ATOM 2050 C CA . ASP 18 18 ? D -25.64516 13.02176 10.27685 1 2 D ASP 82.936 1
+ATOM 2051 C C . ASP 18 18 ? D -25.65578 13.94200 9.06618 1 2 D ASP 82.936 1
+ATOM 2052 O O . ASP 18 18 ? D -24.82170 14.83373 8.92974 1 2 D ASP 82.936 1
+ATOM 2053 C CB . ASP 18 18 ? D -26.52932 13.60677 11.37774 1 2 D ASP 82.936 1
+ATOM 2054 C CG . ASP 18 18 ? D -26.77124 12.62929 12.51004 1 2 D ASP 82.936 1
+ATOM 2055 O OD1 . ASP 18 18 ? D -26.60012 11.41075 12.31116 1 2 D ASP 82.936 1
+ATOM 2056 O OD2 . ASP 18 18 ? D -27.13631 13.09274 13.61308 1 2 D ASP 82.936 1
+ATOM 2057 N N . GLY 19 19 ? D -26.59500 13.69547 8.19782 1 2 D GLY 91.277 1
+ATOM 2058 C CA . GLY 19 19 ? D -26.72159 14.54689 7.03907 1 2 D GLY 91.277 1
+ATOM 2059 C C . GLY 19 19 ? D -27.13704 15.95459 7.40195 1 2 D GLY 91.277 1
+ATOM 2060 O O . GLY 19 19 ? D -27.65077 16.22020 8.49451 1 2 D GLY 91.277 1
+ATOM 2061 N N . ALA 20 20 ? D -26.92006 16.86073 6.47063 1 2 D ALA 89.883 1
+ATOM 2062 C CA . ALA 20 20 ? D -27.27565 18.25022 6.68803 1 2 D ALA 89.883 1
+ATOM 2063 C C . ALA 20 20 ? D -28.78740 18.39447 6.81939 1 2 D ALA 89.883 1
+ATOM 2064 O O . ALA 20 20 ? D -29.54599 17.67014 6.17544 1 2 D ALA 89.883 1
+ATOM 2065 C CB . ALA 20 20 ? D -26.75906 19.12184 5.54517 1 2 D ALA 89.883 1
+ATOM 2066 N N . PRO 21 21 ? D -29.21393 19.31087 7.65474 1 2 D PRO 89.931 1
+ATOM 2067 C CA . PRO 21 21 ? D -30.65339 19.53007 7.76922 1 2 D PRO 89.931 1
+ATOM 2068 C C . PRO 21 21 ? D -31.24388 19.99615 6.44509 1 2 D PRO 89.931 1
+ATOM 2069 O O . PRO 21 21 ? D -30.57304 20.64692 5.64021 1 2 D PRO 89.931 1
+ATOM 2070 C CB . PRO 21 21 ? D -30.76642 20.62590 8.83936 1 2 D PRO 89.931 1
+ATOM 2071 C CG . PRO 21 21 ? D -29.47301 20.59196 9.57090 1 2 D PRO 89.931 1
+ATOM 2072 C CD . PRO 21 21 ? D -28.44103 20.17155 8.56654 1 2 D PRO 89.931 1
+ATOM 2073 N N . GLY 22 22 ? D -32.49213 19.63448 6.23035 1 2 D GLY 91.089 1
+ATOM 2074 C CA . GLY 22 22 ? D -33.17998 20.10042 5.04660 1 2 D GLY 91.089 1
+ATOM 2075 C C . GLY 22 22 ? D -33.44070 21.58757 5.11102 1 2 D GLY 91.089 1
+ATOM 2076 O O . GLY 22 22 ? D -33.42809 22.20230 6.17705 1 2 D GLY 91.089 1
+ATOM 2077 N N . LYS 23 23 ? D -33.67452 22.16056 3.95586 1 2 D LYS 91.096 1
+ATOM 2078 C CA . LYS 23 23 ? D -33.97026 23.57718 3.89232 1 2 D LYS 91.096 1
+ATOM 2079 C C . LYS 23 23 ? D -35.35237 23.86099 4.46442 1 2 D LYS 91.096 1
+ATOM 2080 O O . LYS 23 23 ? D -36.26175 23.03695 4.37286 1 2 D LYS 91.096 1
+ATOM 2081 C CB . LYS 23 23 ? D -33.89102 24.08003 2.45537 1 2 D LYS 91.096 1
+ATOM 2082 C CG . LYS 23 23 ? D -32.49253 24.08974 1.87430 1 2 D LYS 91.096 1
+ATOM 2083 C CD . LYS 23 23 ? D -32.45505 24.82461 0.55450 1 2 D LYS 91.096 1
+ATOM 2084 C CE . LYS 23 23 ? D -31.03124 24.99390 0.03096 1 2 D LYS 91.096 1
+ATOM 2085 N NZ . LYS 23 23 ? D -30.97823 25.88460 -1.15918 1 2 D LYS 91.096 1
+ATOM 2086 N N . ASN 24 24 ? D -35.49748 25.02950 5.05443 1 2 D ASN 89.274 1
+ATOM 2087 C CA . ASN 24 24 ? D -36.79796 25.44557 5.54847 1 2 D ASN 89.274 1
+ATOM 2088 C C . ASN 24 24 ? D -37.75822 25.65404 4.38969 1 2 D ASN 89.274 1
+ATOM 2089 O O . ASN 24 24 ? D -37.36062 26.03787 3.28961 1 2 D ASN 89.274 1
+ATOM 2090 C CB . ASN 24 24 ? D -36.67644 26.72474 6.37152 1 2 D ASN 89.274 1
+ATOM 2091 C CG . ASN 24 24 ? D -35.93746 26.50247 7.67137 1 2 D ASN 89.274 1
+ATOM 2092 O OD1 . ASN 24 24 ? D -35.90324 25.38874 8.20640 1 2 D ASN 89.274 1
+ATOM 2093 N ND2 . ASN 24 24 ? D -35.34381 27.56540 8.19484 1 2 D ASN 89.274 1
+ATOM 2094 N N . GLY 25 25 ? D -39.00593 25.38976 4.65877 1 2 D GLY 89.234 1
+ATOM 2095 C CA . GLY 25 25 ? D -40.00778 25.61385 3.64266 1 2 D GLY 89.234 1
+ATOM 2096 C C . GLY 25 25 ? D -40.14435 27.08109 3.30307 1 2 D GLY 89.234 1
+ATOM 2097 O O . GLY 25 25 ? D -39.80807 27.96415 4.09176 1 2 D GLY 89.234 1
+ATOM 2098 N N . GLU 26 26 ? D -40.64270 27.32452 2.11760 1 2 D GLU 88.440 1
+ATOM 2099 C CA . GLU 26 26 ? D -40.84185 28.68852 1.67481 1 2 D GLU 88.440 1
+ATOM 2100 C C . GLU 26 26 ? D -41.99439 29.33326 2.43415 1 2 D GLU 88.440 1
+ATOM 2101 O O . GLU 26 26 ? D -42.93858 28.66700 2.85505 1 2 D GLU 88.440 1
+ATOM 2102 C CB . GLU 26 26 ? D -41.10795 28.73038 0.17677 1 2 D GLU 88.440 1
+ATOM 2103 C CG . GLU 26 26 ? D -39.94994 28.22728 -0.66618 1 2 D GLU 88.440 1
+ATOM 2104 C CD . GLU 26 26 ? D -40.23059 28.32008 -2.15343 1 2 D GLU 88.440 1
+ATOM 2105 O OE1 . GLU 26 26 ? D -41.32606 28.79004 -2.52681 1 2 D GLU 88.440 1
+ATOM 2106 O OE2 . GLU 26 26 ? D -39.35541 27.92392 -2.94438 1 2 D GLU 88.440 1
+ATOM 2107 N N . ARG 27 27 ? D -41.89691 30.62800 2.60960 1 2 D ARG 85.968 1
+ATOM 2108 C CA . ARG 27 27 ? D -42.95521 31.36864 3.27074 1 2 D ARG 85.968 1
+ATOM 2109 C C . ARG 27 27 ? D -44.22375 31.32437 2.43810 1 2 D ARG 85.968 1
+ATOM 2110 O O . ARG 27 27 ? D -44.17678 31.31185 1.21028 1 2 D ARG 85.968 1
+ATOM 2111 C CB . ARG 27 27 ? D -42.51806 32.81082 3.49641 1 2 D ARG 85.968 1
+ATOM 2112 C CG . ARG 27 27 ? D -43.37934 33.59064 4.46212 1 2 D ARG 85.968 1
+ATOM 2113 C CD . ARG 27 27 ? D -42.80514 34.96707 4.70366 1 2 D ARG 85.968 1
+ATOM 2114 N NE . ARG 27 27 ? D -43.30516 35.58392 5.92193 1 2 D ARG 85.968 1
+ATOM 2115 C CZ . ARG 27 27 ? D -44.39417 36.34651 5.98476 1 2 D ARG 85.968 1
+ATOM 2116 N NH1 . ARG 27 27 ? D -45.09497 36.59132 4.89140 1 2 D ARG 85.968 1
+ATOM 2117 N NH2 . ARG 27 27 ? D -44.76686 36.86293 7.15649 1 2 D ARG 85.968 1
+ATOM 2118 N N . GLY 28 28 ? D -45.34863 31.26790 3.11941 1 2 D GLY 86.082 1
+ATOM 2119 C CA . GLY 28 28 ? D -46.60722 31.25251 2.41381 1 2 D GLY 86.082 1
+ATOM 2120 C C . GLY 28 28 ? D -46.81154 32.51495 1.60520 1 2 D GLY 86.082 1
+ATOM 2121 O O . GLY 28 28 ? D -46.21589 33.56107 1.87021 1 2 D GLY 86.082 1
+ATOM 2122 N N . GLY 29 29 ? D -47.65944 32.40166 0.61596 1 2 D GLY 82.743 1
+ATOM 2123 C CA . GLY 29 29 ? D -47.93363 33.53035 -0.23782 1 2 D GLY 82.743 1
+ATOM 2124 C C . GLY 29 29 ? D -48.61979 34.66169 0.49200 1 2 D GLY 82.743 1
+ATOM 2125 O O . GLY 29 29 ? D -49.17599 34.48710 1.57598 1 2 D GLY 82.743 1
+ATOM 2126 N N . PRO 30 30 ? D -48.58737 35.82923 -0.08140 1 2 D PRO 82.983 1
+ATOM 2127 C CA . PRO 30 30 ? D -49.23592 36.97449 0.54352 1 2 D PRO 82.983 1
+ATOM 2128 C C . PRO 30 30 ? D -50.74649 36.81266 0.55527 1 2 D PRO 82.983 1
+ATOM 2129 O O . PRO 30 30 ? D -51.31065 36.00570 -0.18312 1 2 D PRO 82.983 1
+ATOM 2130 C CB . PRO 30 30 ? D -48.80610 38.14979 -0.34137 1 2 D PRO 82.983 1
+ATOM 2131 C CG . PRO 30 30 ? D -48.53738 37.52734 -1.66034 1 2 D PRO 82.983 1
+ATOM 2132 C CD . PRO 30 30 ? D -47.97932 36.16189 -1.37092 1 2 D PRO 82.983 1
+ATOM 2133 N N . GLY 31 31 ? D -51.37316 37.56752 1.39849 1 2 D GLY 79.173 1
+ATOM 2134 C CA . GLY 31 31 ? D -52.81385 37.52593 1.48328 1 2 D GLY 79.173 1
+ATOM 2135 C C . GLY 31 31 ? D -53.46909 37.97342 0.19558 1 2 D GLY 79.173 1
+ATOM 2136 O O . GLY 31 31 ? D -52.89132 38.70097 -0.60990 1 2 D GLY 79.173 1
+ATOM 2137 N N . GLY 32 32 ? D -54.67217 37.50819 0.02414 1 2 D GLY 77.375 1
+ATOM 2138 C CA . GLY 32 32 ? D -55.41995 37.86080 -1.16752 1 2 D GLY 77.375 1
+ATOM 2139 C C . GLY 32 32 ? D -55.89867 39.29787 -1.14113 1 2 D GLY 77.375 1
+ATOM 2140 O O . GLY 32 32 ? D -55.76200 40.00967 -0.13352 1 2 D GLY 77.375 1
+ATOM 2141 N N . PRO 33 33 ? D -56.45922 39.75573 -2.24079 1 2 D PRO 66.913 1
+ATOM 2142 C CA . PRO 33 33 ? D -56.89546 41.14100 -2.36649 1 2 D PRO 66.913 1
+ATOM 2143 C C . PRO 33 33 ? D -58.07824 41.49246 -1.47804 1 2 D PRO 66.913 1
+ATOM 2144 O O . PRO 33 33 ? D -58.75086 40.60985 -0.93909 1 2 D PRO 66.913 1
+ATOM 2145 C CB . PRO 33 33 ? D -57.28395 41.27544 -3.85000 1 2 D PRO 66.913 1
+ATOM 2146 C CG . PRO 33 33 ? D -57.63774 39.89312 -4.26214 1 2 D PRO 66.913 1
+ATOM 2147 C CD . PRO 33 33 ? D -56.70509 38.99826 -3.49337 1 2 D PRO 66.913 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 56.342
+2 1 A 2 GLY 1 67.339
+3 1 A 3 LEU 1 73.828
+4 1 A 4 GLN 1 80.598
+5 1 A 5 ILE 1 82.929
+6 1 A 6 PRO 1 84.945
+7 1 A 7 THR 1 81.120
+8 1 A 8 LEU 1 82.675
+9 1 A 9 SER 1 82.816
+10 1 A 10 PRO 1 81.935
+11 1 A 11 ALA 1 82.567
+12 1 A 12 PRO 1 82.623
+13 1 A 13 ASP 1 82.427
+14 1 A 14 CYS 1 88.462
+15 1 A 15 SER 1 86.153
+16 1 A 16 GLN 1 88.906
+17 1 A 17 PRO 1 90.311
+18 1 A 18 LEU 1 92.916
+19 1 A 19 ASP 1 93.664
+20 1 A 20 VAL 1 94.807
+21 1 A 21 ILE 1 95.226
+22 1 A 22 LEU 1 94.481
+23 1 A 23 LEU 1 94.548
+24 1 A 24 LEU 1 92.047
+25 1 A 25 ASP 1 90.487
+26 1 A 26 GLY 1 87.075
+27 1 A 27 SER 1 86.189
+28 1 A 28 SER 1 84.071
+29 1 A 29 SER 1 84.741
+30 1 A 30 PHE 1 87.631
+31 1 A 31 PRO 1 85.931
+32 1 A 32 ALA 1 83.911
+33 1 A 33 SER 1 85.485
+34 1 A 34 TYR 1 90.285
+35 1 A 35 PHE 1 88.515
+36 1 A 36 ASP 1 87.111
+37 1 A 37 GLU 1 89.878
+38 1 A 38 MET 1 91.077
+39 1 A 39 LYS 1 86.992
+40 1 A 40 SER 1 89.534
+41 1 A 41 PHE 1 92.503
+42 1 A 42 ALA 1 91.681
+43 1 A 43 LYS 1 85.415
+44 1 A 44 ALA 1 89.750
+45 1 A 45 PHE 1 93.078
+46 1 A 46 ILE 1 86.635
+47 1 A 47 SER 1 85.499
+48 1 A 48 LYS 1 88.802
+49 1 A 49 ALA 1 89.918
+50 1 A 50 ASN 1 88.355
+51 1 A 51 ILE 1 83.250
+52 1 A 52 GLY 1 82.525
+53 1 A 53 PRO 1 79.624
+54 1 A 54 ARG 1 85.148
+55 1 A 55 LEU 1 87.574
+56 1 A 56 THR 1 90.689
+57 1 A 57 GLN 1 88.931
+58 1 A 58 VAL 1 90.571
+59 1 A 59 SER 1 89.056
+60 1 A 60 VAL 1 88.890
+61 1 A 61 LEU 1 88.744
+62 1 A 62 GLN 1 86.957
+63 1 A 63 TYR 1 87.807
+64 1 A 64 GLY 1 82.814
+65 1 A 65 SER 1 74.284
+66 1 A 66 ILE 1 68.517
+67 1 A 67 THR 1 77.523
+68 1 A 68 THR 1 76.557
+69 1 A 69 ILE 1 77.696
+70 1 A 70 ASP 1 80.416
+71 1 A 71 VAL 1 82.335
+72 1 A 72 PRO 1 77.444
+73 1 A 73 TRP 1 78.867
+74 1 A 74 ASN 1 67.833
+75 1 A 75 VAL 1 72.943
+76 1 A 76 VAL 1 64.770
+77 1 A 77 PRO 1 73.012
+78 1 A 78 GLU 1 69.088
+79 1 A 79 LYS 1 78.609
+80 1 A 80 ALA 1 67.192
+81 1 A 81 HIS 1 67.006
+82 1 A 82 LEU 1 78.084
+83 1 A 83 LEU 1 69.662
+84 1 A 84 SER 1 65.478
+85 1 A 85 LEU 1 73.165
+86 1 A 86 VAL 1 81.044
+87 1 A 87 ASP 1 68.195
+88 1 A 88 VAL 1 63.192
+89 1 A 89 MET 1 77.369
+90 1 A 90 GLN 1 69.840
+91 1 A 91 ARG 1 81.324
+92 1 A 92 GLU 1 78.611
+93 1 A 93 GLY 1 79.739
+94 1 A 94 GLY 1 76.935
+95 1 A 95 PRO 1 75.417
+96 1 A 96 SER 1 81.765
+97 1 A 97 GLN 1 83.183
+98 1 A 98 ILE 1 89.225
+99 1 A 99 GLY 1 90.723
+100 1 A 100 ASP 1 81.106
+101 1 A 101 ALA 1 88.836
+102 1 A 102 LEU 1 93.708
+103 1 A 103 GLY 1 90.338
+104 1 A 104 PHE 1 85.589
+105 1 A 105 ALA 1 92.255
+106 1 A 106 VAL 1 92.668
+107 1 A 107 ARG 1 85.263
+108 1 A 108 TYR 1 86.719
+109 1 A 109 LEU 1 92.311
+110 1 A 110 THR 1 88.749
+111 1 A 111 SER 1 77.015
+112 1 A 112 GLU 1 72.433
+113 1 A 113 MET 1 59.159
+114 1 A 114 HIS 1 68.146
+115 1 A 115 GLY 1 74.874
+116 1 A 116 ALA 1 84.795
+117 1 A 117 ARG 1 87.829
+118 1 A 118 PRO 1 85.384
+119 1 A 119 GLY 1 89.692
+120 1 A 120 ALA 1 91.681
+121 1 A 121 SER 1 89.916
+122 1 A 122 LYS 1 93.339
+123 1 A 123 ALA 1 93.349
+124 1 A 124 VAL 1 95.204
+125 1 A 125 VAL 1 94.603
+126 1 A 126 ILE 1 94.768
+127 1 A 127 LEU 1 92.928
+128 1 A 128 VAL 1 93.147
+129 1 A 129 THR 1 89.508
+130 1 A 130 ASP 1 85.736
+131 1 A 131 VAL 1 83.450
+132 1 A 132 SER 1 84.549
+133 1 A 133 VAL 1 76.493
+134 1 A 134 ASP 1 79.478
+135 1 A 135 SER 1 85.591
+136 1 A 136 VAL 1 89.278
+137 1 A 137 ASP 1 90.841
+138 1 A 138 ALA 1 88.893
+139 1 A 139 ALA 1 90.373
+140 1 A 140 ALA 1 91.206
+141 1 A 141 ASP 1 91.224
+142 1 A 142 ALA 1 88.746
+143 1 A 143 ALA 1 91.418
+144 1 A 144 ARG 1 89.697
+145 1 A 145 SER 1 90.467
+146 1 A 146 ASN 1 89.298
+147 1 A 147 ARG 1 88.218
+148 1 A 148 VAL 1 92.560
+149 1 A 149 THR 1 91.274
+150 1 A 150 GLU 1 91.639
+151 1 A 151 PHE 1 92.493
+152 1 A 152 PRO 1 91.929
+153 1 A 153 ILE 1 91.552
+154 1 A 154 GLY 1 91.126
+155 1 A 155 ILE 1 87.600
+156 1 A 156 GLY 1 86.182
+157 1 A 157 ASP 1 81.664
+158 1 A 158 ARG 1 81.957
+159 1 A 159 TYR 1 86.433
+160 1 A 160 ASP 1 87.122
+161 1 A 161 ALA 1 88.190
+162 1 A 162 ALA 1 89.002
+163 1 A 163 GLN 1 90.165
+164 1 A 164 LEU 1 89.339
+165 1 A 165 ARG 1 89.339
+166 1 A 166 ILE 1 89.721
+167 1 A 167 LEU 1 89.970
+168 1 A 168 ALA 1 86.386
+169 1 A 169 GLY 1 85.496
+170 1 A 170 PRO 1 80.230
+171 1 A 171 ALA 1 79.087
+172 1 A 172 GLY 1 83.903
+173 1 A 173 ASP 1 81.824
+174 1 A 174 SER 1 82.211
+175 1 A 175 ASN 1 85.037
+176 1 A 176 VAL 1 88.155
+177 1 A 177 VAL 1 86.341
+178 1 A 178 LYS 1 86.304
+179 1 A 179 LEU 1 87.546
+180 1 A 180 GLN 1 83.765
+181 1 A 181 ARG 1 83.571
+182 1 A 182 ILE 1 83.991
+183 1 A 183 GLU 1 86.367
+184 1 A 184 ASP 1 87.730
+185 1 A 185 LEU 1 89.031
+186 1 A 186 PRO 1 88.442
+187 1 A 187 THR 1 88.775
+188 1 A 188 MET 1 88.902
+189 1 A 189 VAL 1 88.334
+190 1 A 190 THR 1 89.451
+191 1 A 191 LEU 1 89.674
+192 1 A 192 GLY 1 88.099
+193 1 A 193 ASN 1 88.979
+194 1 A 194 SER 1 88.532
+195 1 A 195 PHE 1 90.692
+196 1 A 196 LEU 1 91.411
+197 1 A 197 HIS 1 88.849
+198 1 A 198 LYS 1 87.449
+199 1 A 199 LEU 1 88.886
+200 1 A 200 CYS 1 88.574
+201 1 A 201 SER 1 81.050
+202 1 A 202 GLY 1 67.038
+203 1 B 1 GLY 1 65.435
+204 1 B 2 PRO 1 69.346
+205 1 B 3 ARG 1 66.070
+206 1 B 4 GLY 1 64.311
+207 1 B 5 GLN 1 62.157
+208 1 B 6 PRO 1 58.804
+209 1 B 7 GLY 1 62.542
+210 1 B 8 VAL 1 56.333
+211 1 B 9 MET 1 58.410
+212 1 B 10 GLY 1 60.883
+213 1 B 11 PHE 1 53.463
+214 1 B 12 PRO 1 56.464
+215 1 B 13 GLY 1 63.217
+216 1 B 14 PRO 1 63.659
+217 1 B 15 LYS 1 67.320
+218 1 B 16 GLY 1 75.679
+219 1 B 17 ASN 1 82.034
+220 1 B 18 ASP 1 83.293
+221 1 B 19 GLY 1 86.403
+222 1 B 20 ALA 1 87.653
+223 1 B 21 PRO 1 90.689
+224 1 B 22 GLY 1 89.994
+225 1 B 23 LYS 1 90.938
+226 1 B 24 ASN 1 90.673
+227 1 B 25 GLY 1 89.777
+228 1 B 26 GLU 1 88.372
+229 1 B 27 ARG 1 84.682
+230 1 B 28 GLY 1 86.349
+231 1 B 29 GLY 1 83.033
+232 1 B 30 PRO 1 84.073
+233 1 B 31 GLY 1 82.459
+234 1 B 32 GLY 1 81.549
+235 1 B 33 PRO 1 74.329
+236 1 C 1 GLY 1 71.877
+237 1 C 2 PRO 1 71.877
+238 1 C 3 ARG 1 71.275
+239 1 C 4 GLY 1 67.756
+240 1 C 5 GLN 1 66.393
+241 1 C 6 PRO 1 64.974
+242 1 C 7 GLY 1 64.757
+243 1 C 8 VAL 1 57.119
+244 1 C 9 MET 1 61.848
+245 1 C 10 GLY 1 62.978
+246 1 C 11 PHE 1 56.093
+247 1 C 12 PRO 1 63.111
+248 1 C 13 GLY 1 66.181
+249 1 C 14 PRO 1 64.033
+250 1 C 15 LYS 1 70.210
+251 1 C 16 GLY 1 79.901
+252 1 C 17 ASN 1 81.258
+253 1 C 18 ASP 1 83.345
+254 1 C 19 GLY 1 90.313
+255 1 C 20 ALA 1 90.628
+256 1 C 21 PRO 1 90.432
+257 1 C 22 GLY 1 91.623
+258 1 C 23 LYS 1 92.356
+259 1 C 24 ASN 1 90.560
+260 1 C 25 GLY 1 90.362
+261 1 C 26 GLU 1 88.337
+262 1 C 27 ARG 1 84.818
+263 1 C 28 GLY 1 88.105
+264 1 C 29 GLY 1 84.007
+265 1 C 30 PRO 1 84.783
+266 1 C 31 GLY 1 81.121
+267 1 C 32 GLY 1 80.651
+268 1 C 33 PRO 1 73.578
+269 1 D 1 GLY 1 70.754
+270 1 D 2 PRO 1 70.108
+271 1 D 3 ARG 1 62.000
+272 1 D 4 GLY 1 67.414
+273 1 D 5 GLN 1 66.263
+274 1 D 6 PRO 1 61.074
+275 1 D 7 GLY 1 65.392
+276 1 D 8 VAL 1 62.117
+277 1 D 9 MET 1 61.962
+278 1 D 10 GLY 1 61.429
+279 1 D 11 PHE 1 58.675
+280 1 D 12 PRO 1 67.642
+281 1 D 13 GLY 1 67.962
+282 1 D 14 PRO 1 72.388
+283 1 D 15 LYS 1 78.148
+284 1 D 16 GLY 1 83.960
+285 1 D 17 ASN 1 83.702
+286 1 D 18 ASP 1 82.936
+287 1 D 19 GLY 1 91.277
+288 1 D 20 ALA 1 89.883
+289 1 D 21 PRO 1 89.931
+290 1 D 22 GLY 1 91.089
+291 1 D 23 LYS 1 91.096
+292 1 D 24 ASN 1 89.274
+293 1 D 25 GLY 1 89.234
+294 1 D 26 GLU 1 88.440
+295 1 D 27 ARG 1 85.968
+296 1 D 28 GLY 1 86.082
+297 1 D 29 GLY 1 82.743
+298 1 D 30 PRO 1 82.983
+299 1 D 31 GLY 1 79.173
+300 1 D 32 GLY 1 77.375
+301 1 D 33 PRO 1 66.913
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..341fcfbfd4ed54b4e33fc888b36e98d469646368
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3194 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(GLU)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 GLU .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 GLU 150 150 GLU GLU A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -18.81583 9.45010 -0.25045 1 1 A GLU 51.676 1
+ATOM 2 C CA . GLU 1 1 ? A -17.60090 10.21746 -0.52842 1 1 A GLU 51.676 1
+ATOM 3 C C . GLU 1 1 ? A -16.48103 9.81074 0.42614 1 1 A GLU 51.676 1
+ATOM 4 O O . GLU 1 1 ? A -16.70459 9.12434 1.42181 1 1 A GLU 51.676 1
+ATOM 5 C CB . GLU 1 1 ? A -17.85112 11.72962 -0.40322 1 1 A GLU 51.676 1
+ATOM 6 C CG . GLU 1 1 ? A -18.32585 12.15157 0.96462 1 1 A GLU 51.676 1
+ATOM 7 C CD . GLU 1 1 ? A -18.48926 13.65252 1.06420 1 1 A GLU 51.676 1
+ATOM 8 O OE1 . GLU 1 1 ? A -17.65995 14.29079 1.73406 1 1 A GLU 51.676 1
+ATOM 9 O OE2 . GLU 1 1 ? A -19.43953 14.17345 0.47674 1 1 A GLU 51.676 1
+ATOM 10 N N . GLY 2 2 ? A -15.28545 10.25858 0.12679 1 1 A GLY 60.296 1
+ATOM 11 C CA . GLY 2 2 ? A -14.13624 9.91289 0.94269 1 1 A GLY 60.296 1
+ATOM 12 C C . GLY 2 2 ? A -14.13988 10.62284 2.28059 1 1 A GLY 60.296 1
+ATOM 13 O O . GLY 2 2 ? A -14.72514 11.69174 2.44719 1 1 A GLY 60.296 1
+ATOM 14 N N . LEU 3 3 ? A -13.46196 10.00954 3.21762 1 1 A LEU 66.768 1
+ATOM 15 C CA . LEU 3 3 ? A -13.35591 10.57616 4.55556 1 1 A LEU 66.768 1
+ATOM 16 C C . LEU 3 3 ? A -12.47733 11.82202 4.53062 1 1 A LEU 66.768 1
+ATOM 17 O O . LEU 3 3 ? A -11.41034 11.83545 3.92360 1 1 A LEU 66.768 1
+ATOM 18 C CB . LEU 3 3 ? A -12.77282 9.54206 5.51216 1 1 A LEU 66.768 1
+ATOM 19 C CG . LEU 3 3 ? A -12.53908 9.97903 6.95402 1 1 A LEU 66.768 1
+ATOM 20 C CD1 . LEU 3 3 ? A -13.86084 10.30760 7.63469 1 1 A LEU 66.768 1
+ATOM 21 C CD2 . LEU 3 3 ? A -11.79695 8.89177 7.71965 1 1 A LEU 66.768 1
+ATOM 22 N N . GLN 4 4 ? A -12.94034 12.87311 5.19084 1 1 A GLN 73.905 1
+ATOM 23 C CA . GLN 4 4 ? A -12.17621 14.10853 5.27950 1 1 A GLN 73.905 1
+ATOM 24 C C . GLN 4 4 ? A -11.19919 13.99492 6.44591 1 1 A GLN 73.905 1
+ATOM 25 O O . GLN 4 4 ? A -11.56143 14.20342 7.60078 1 1 A GLN 73.905 1
+ATOM 26 C CB . GLN 4 4 ? A -13.10883 15.29953 5.47060 1 1 A GLN 73.905 1
+ATOM 27 C CG . GLN 4 4 ? A -14.15895 15.42531 4.37854 1 1 A GLN 73.905 1
+ATOM 28 C CD . GLN 4 4 ? A -13.53252 15.61843 3.01844 1 1 A GLN 73.905 1
+ATOM 29 O OE1 . GLN 4 4 ? A -12.72270 16.52593 2.82756 1 1 A GLN 73.905 1
+ATOM 30 N NE2 . GLN 4 4 ? A -13.89345 14.76419 2.07149 1 1 A GLN 73.905 1
+ATOM 31 N N . ILE 5 5 ? A -9.96500 13.65827 6.13289 1 1 A ILE 77.598 1
+ATOM 32 C CA . ILE 5 5 ? A -8.94562 13.43199 7.13986 1 1 A ILE 77.598 1
+ATOM 33 C C . ILE 5 5 ? A -8.30126 14.75968 7.52306 1 1 A ILE 77.598 1
+ATOM 34 O O . ILE 5 5 ? A -7.78921 15.47642 6.66009 1 1 A ILE 77.598 1
+ATOM 35 C CB . ILE 5 5 ? A -7.88552 12.44115 6.63181 1 1 A ILE 77.598 1
+ATOM 36 C CG1 . ILE 5 5 ? A -8.54486 11.09707 6.30592 1 1 A ILE 77.598 1
+ATOM 37 C CG2 . ILE 5 5 ? A -6.78749 12.26639 7.66717 1 1 A ILE 77.598 1
+ATOM 38 C CD1 . ILE 5 5 ? A -7.57732 10.05879 5.78189 1 1 A ILE 77.598 1
+ATOM 39 N N . PRO 6 6 ? A -8.32059 15.10439 8.81972 1 1 A PRO 77.407 1
+ATOM 40 C CA . PRO 6 6 ? A -7.63421 16.32245 9.24702 1 1 A PRO 77.407 1
+ATOM 41 C C . PRO 6 6 ? A -6.12318 16.16826 9.12406 1 1 A PRO 77.407 1
+ATOM 42 O O . PRO 6 6 ? A -5.58130 15.08036 9.32156 1 1 A PRO 77.407 1
+ATOM 43 C CB . PRO 6 6 ? A -8.06136 16.49082 10.70732 1 1 A PRO 77.407 1
+ATOM 44 C CG . PRO 6 6 ? A -8.37592 15.10468 11.15909 1 1 A PRO 77.407 1
+ATOM 45 C CD . PRO 6 6 ? A -8.97204 14.42824 9.95523 1 1 A PRO 77.407 1
+ATOM 46 N N . THR 7 7 ? A -5.46316 17.25178 8.78844 1 1 A THR 73.139 1
+ATOM 47 C CA . THR 7 7 ? A -4.02857 17.22884 8.55961 1 1 A THR 73.139 1
+ATOM 48 C C . THR 7 7 ? A -3.33888 18.28362 9.40684 1 1 A THR 73.139 1
+ATOM 49 O O . THR 7 7 ? A -3.96319 19.22400 9.89544 1 1 A THR 73.139 1
+ATOM 50 C CB . THR 7 7 ? A -3.69598 17.46890 7.08193 1 1 A THR 73.139 1
+ATOM 51 O OG1 . THR 7 7 ? A -4.17374 18.76103 6.69343 1 1 A THR 73.139 1
+ATOM 52 C CG2 . THR 7 7 ? A -4.34791 16.40989 6.21005 1 1 A THR 73.139 1
+ATOM 53 N N . LEU 8 8 ? A -2.04390 18.10171 9.55780 1 1 A LEU 77.226 1
+ATOM 54 C CA . LEU 8 8 ? A -1.20612 19.04376 10.28157 1 1 A LEU 77.226 1
+ATOM 55 C C . LEU 8 8 ? A 0.05722 19.27330 9.46739 1 1 A LEU 77.226 1
+ATOM 56 O O . LEU 8 8 ? A 0.76466 18.32781 9.13391 1 1 A LEU 77.226 1
+ATOM 57 C CB . LEU 8 8 ? A -0.85391 18.51615 11.66998 1 1 A LEU 77.226 1
+ATOM 58 C CG . LEU 8 8 ? A 0.00190 19.42896 12.54491 1 1 A LEU 77.226 1
+ATOM 59 C CD1 . LEU 8 8 ? A -0.75359 20.70647 12.88682 1 1 A LEU 77.226 1
+ATOM 60 C CD2 . LEU 8 8 ? A 0.44463 18.70334 13.80126 1 1 A LEU 77.226 1
+ATOM 61 N N . SER 9 9 ? A 0.32569 20.50992 9.14897 1 1 A SER 74.038 1
+ATOM 62 C CA . SER 9 9 ? A 1.48713 20.83273 8.34240 1 1 A SER 74.038 1
+ATOM 63 C C . SER 9 9 ? A 2.77174 20.52855 9.10464 1 1 A SER 74.038 1
+ATOM 64 O O . SER 9 9 ? A 2.85033 20.75731 10.30897 1 1 A SER 74.038 1
+ATOM 65 C CB . SER 9 9 ? A 1.46180 22.30285 7.93694 1 1 A SER 74.038 1
+ATOM 66 O OG . SER 9 9 ? A 0.30658 22.60299 7.17746 1 1 A SER 74.038 1
+ATOM 67 N N . PRO 10 10 ? A 3.77519 20.00717 8.41474 1 1 A PRO 76.526 1
+ATOM 68 C CA . PRO 10 10 ? A 5.05959 19.77683 9.06964 1 1 A PRO 76.526 1
+ATOM 69 C C . PRO 10 10 ? A 5.66764 21.08402 9.56447 1 1 A PRO 76.526 1
+ATOM 70 O O . PRO 10 10 ? A 5.39081 22.16130 9.03310 1 1 A PRO 76.526 1
+ATOM 71 C CB . PRO 10 10 ? A 5.91751 19.14452 7.97328 1 1 A PRO 76.526 1
+ATOM 72 C CG . PRO 10 10 ? A 4.94274 18.56299 7.00874 1 1 A PRO 76.526 1
+ATOM 73 C CD . PRO 10 10 ? A 3.77164 19.50761 7.02630 1 1 A PRO 76.526 1
+ATOM 74 N N . ALA 11 11 ? A 6.48638 20.96357 10.57703 1 1 A ALA 75.383 1
+ATOM 75 C CA . ALA 11 11 ? A 7.12496 22.13829 11.14381 1 1 A ALA 75.383 1
+ATOM 76 C C . ALA 11 11 ? A 7.97987 22.83415 10.09091 1 1 A ALA 75.383 1
+ATOM 77 O O . ALA 11 11 ? A 8.59709 22.17847 9.25503 1 1 A ALA 75.383 1
+ATOM 78 C CB . ALA 11 11 ? A 7.98043 21.74787 12.34527 1 1 A ALA 75.383 1
+ATOM 79 N N . PRO 12 12 ? A 8.01058 24.16490 10.12734 1 1 A PRO 79.725 1
+ATOM 80 C CA . PRO 12 12 ? A 8.84460 24.88432 9.16173 1 1 A PRO 79.725 1
+ATOM 81 C C . PRO 12 12 ? A 10.31590 24.49069 9.22540 1 1 A PRO 79.725 1
+ATOM 82 O O . PRO 12 12 ? A 11.03357 24.63838 8.23194 1 1 A PRO 79.725 1
+ATOM 83 C CB . PRO 12 12 ? A 8.64561 26.35253 9.55385 1 1 A PRO 79.725 1
+ATOM 84 C CG . PRO 12 12 ? A 7.32625 26.38124 10.24799 1 1 A PRO 79.725 1
+ATOM 85 C CD . PRO 12 12 ? A 7.24346 25.07877 10.98843 1 1 A PRO 79.725 1
+ATOM 86 N N . ASP 13 13 ? A 10.74586 23.98328 10.35392 1 1 A ASP 79.761 1
+ATOM 87 C CA . ASP 13 13 ? A 12.12968 23.55751 10.50512 1 1 A ASP 79.761 1
+ATOM 88 C C . ASP 13 13 ? A 12.41604 22.26287 9.75562 1 1 A ASP 79.761 1
+ATOM 89 O O . ASP 13 13 ? A 13.58373 21.91567 9.54334 1 1 A ASP 79.761 1
+ATOM 90 C CB . ASP 13 13 ? A 12.45867 23.38975 11.98928 1 1 A ASP 79.761 1
+ATOM 91 C CG . ASP 13 13 ? A 13.93070 23.13702 12.24236 1 1 A ASP 79.761 1
+ATOM 92 O OD1 . ASP 13 13 ? A 14.76730 23.75909 11.56098 1 1 A ASP 79.761 1
+ATOM 93 O OD2 . ASP 13 13 ? A 14.24026 22.32280 13.13671 1 1 A ASP 79.761 1
+ATOM 94 N N . CYS 14 14 ? A 11.38653 21.54449 9.34623 1 1 A CYS 86.076 1
+ATOM 95 C CA . CYS 14 14 ? A 11.55964 20.25197 8.70477 1 1 A CYS 86.076 1
+ATOM 96 C C . CYS 14 14 ? A 11.70468 20.43971 7.19726 1 1 A CYS 86.076 1
+ATOM 97 O O . CYS 14 14 ? A 10.73680 20.28567 6.44598 1 1 A CYS 86.076 1
+ATOM 98 C CB . CYS 14 14 ? A 10.39157 19.32719 9.02979 1 1 A CYS 86.076 1
+ATOM 99 S SG . CYS 14 14 ? A 10.55812 17.65021 8.35922 1 1 A CYS 86.076 1
+ATOM 100 N N . SER 15 15 ? A 12.89389 20.77009 6.75707 1 1 A SER 84.237 1
+ATOM 101 C CA . SER 15 15 ? A 13.18139 20.94427 5.33929 1 1 A SER 84.237 1
+ATOM 102 C C . SER 15 15 ? A 14.44691 20.21304 4.91713 1 1 A SER 84.237 1
+ATOM 103 O O . SER 15 15 ? A 14.97647 20.47070 3.83936 1 1 A SER 84.237 1
+ATOM 104 C CB . SER 15 15 ? A 13.29375 22.43320 4.99092 1 1 A SER 84.237 1
+ATOM 105 O OG . SER 15 15 ? A 12.07504 23.10339 5.25212 1 1 A SER 84.237 1
+ATOM 106 N N . GLN 16 16 ? A 14.92629 19.30371 5.74664 1 1 A GLN 87.287 1
+ATOM 107 C CA . GLN 16 16 ? A 16.12894 18.55238 5.42699 1 1 A GLN 87.287 1
+ATOM 108 C C . GLN 16 16 ? A 15.79094 17.37162 4.52036 1 1 A GLN 87.287 1
+ATOM 109 O O . GLN 16 16 ? A 14.65409 16.89799 4.49959 1 1 A GLN 87.287 1
+ATOM 110 C CB . GLN 16 16 ? A 16.79562 18.06129 6.71343 1 1 A GLN 87.287 1
+ATOM 111 C CG . GLN 16 16 ? A 17.27883 19.19031 7.60395 1 1 A GLN 87.287 1
+ATOM 112 C CD . GLN 16 16 ? A 18.33635 20.02966 6.92333 1 1 A GLN 87.287 1
+ATOM 113 O OE1 . GLN 16 16 ? A 19.28977 19.50178 6.35265 1 1 A GLN 87.287 1
+ATOM 114 N NE2 . GLN 16 16 ? A 18.17845 21.34202 6.96935 1 1 A GLN 87.287 1
+ATOM 115 N N . PRO 17 17 ? A 16.76837 16.89649 3.76033 1 1 A PRO 89.106 1
+ATOM 116 C CA . PRO 17 17 ? A 16.51838 15.75869 2.87282 1 1 A PRO 89.106 1
+ATOM 117 C C . PRO 17 17 ? A 16.01755 14.54799 3.65315 1 1 A PRO 89.106 1
+ATOM 118 O O . PRO 17 17 ? A 16.62959 14.13047 4.63849 1 1 A PRO 89.106 1
+ATOM 119 C CB . PRO 17 17 ? A 17.88721 15.49387 2.24457 1 1 A PRO 89.106 1
+ATOM 120 C CG . PRO 17 17 ? A 18.58657 16.81040 2.30923 1 1 A PRO 89.106 1
+ATOM 121 C CD . PRO 17 17 ? A 18.13934 17.42110 3.60286 1 1 A PRO 89.106 1
+ATOM 122 N N . LEU 18 18 ? A 14.90483 13.99991 3.20957 1 1 A LEU 91.764 1
+ATOM 123 C CA . LEU 18 18 ? A 14.26747 12.89553 3.91024 1 1 A LEU 91.764 1
+ATOM 124 C C . LEU 18 18 ? A 13.47693 12.06744 2.90946 1 1 A LEU 91.764 1
+ATOM 125 O O . LEU 18 18 ? A 12.58409 12.58958 2.24231 1 1 A LEU 91.764 1
+ATOM 126 C CB . LEU 18 18 ? A 13.34184 13.41677 5.01137 1 1 A LEU 91.764 1
+ATOM 127 C CG . LEU 18 18 ? A 12.57410 12.37882 5.81473 1 1 A LEU 91.764 1
+ATOM 128 C CD1 . LEU 18 18 ? A 13.52896 11.51721 6.61609 1 1 A LEU 91.764 1
+ATOM 129 C CD2 . LEU 18 18 ? A 11.56068 13.05416 6.72259 1 1 A LEU 91.764 1
+ATOM 130 N N . ASP 19 19 ? A 13.80326 10.80268 2.82010 1 1 A ASP 92.812 1
+ATOM 131 C CA . ASP 19 19 ? A 13.07186 9.85825 1.99787 1 1 A ASP 92.812 1
+ATOM 132 C C . ASP 19 19 ? A 12.08982 9.11055 2.88746 1 1 A ASP 92.812 1
+ATOM 133 O O . ASP 19 19 ? A 12.48543 8.45876 3.85463 1 1 A ASP 92.812 1
+ATOM 134 C CB . ASP 19 19 ? A 14.01858 8.86807 1.30991 1 1 A ASP 92.812 1
+ATOM 135 C CG . ASP 19 19 ? A 14.89535 9.53090 0.26373 1 1 A ASP 92.812 1
+ATOM 136 O OD1 . ASP 19 19 ? A 14.50821 10.59014 -0.27096 1 1 A ASP 92.812 1
+ATOM 137 O OD2 . ASP 19 19 ? A 15.97332 8.97271 -0.03397 1 1 A ASP 92.812 1
+ATOM 138 N N . VAL 20 20 ? A 10.82819 9.20789 2.56346 1 1 A VAL 94.027 1
+ATOM 139 C CA . VAL 20 20 ? A 9.77925 8.58780 3.34988 1 1 A VAL 94.027 1
+ATOM 140 C C . VAL 20 20 ? A 8.98075 7.64627 2.46073 1 1 A VAL 94.027 1
+ATOM 141 O O . VAL 20 20 ? A 8.58588 8.01327 1.35171 1 1 A VAL 94.027 1
+ATOM 142 C CB . VAL 20 20 ? A 8.84077 9.63693 3.97677 1 1 A VAL 94.027 1
+ATOM 143 C CG1 . VAL 20 20 ? A 7.74577 8.94937 4.78105 1 1 A VAL 94.027 1
+ATOM 144 C CG2 . VAL 20 20 ? A 9.63576 10.59917 4.85088 1 1 A VAL 94.027 1
+ATOM 145 N N . ILE 21 21 ? A 8.73084 6.44097 2.95759 1 1 A ILE 95.036 1
+ATOM 146 C CA . ILE 21 21 ? A 7.89173 5.47407 2.27198 1 1 A ILE 95.036 1
+ATOM 147 C C . ILE 21 21 ? A 6.63834 5.25313 3.10021 1 1 A ILE 95.036 1
+ATOM 148 O O . ILE 21 21 ? A 6.71438 4.98992 4.30144 1 1 A ILE 95.036 1
+ATOM 149 C CB . ILE 21 21 ? A 8.61716 4.13623 2.04008 1 1 A ILE 95.036 1
+ATOM 150 C CG1 . ILE 21 21 ? A 9.65292 4.30039 0.92936 1 1 A ILE 95.036 1
+ATOM 151 C CG2 . ILE 21 21 ? A 7.61671 3.04155 1.68714 1 1 A ILE 95.036 1
+ATOM 152 C CD1 . ILE 21 21 ? A 10.36649 3.01421 0.56039 1 1 A ILE 95.036 1
+ATOM 153 N N . LEU 22 22 ? A 5.49483 5.37509 2.46986 1 1 A LEU 94.458 1
+ATOM 154 C CA . LEU 22 22 ? A 4.22770 4.99376 3.06798 1 1 A LEU 94.458 1
+ATOM 155 C C . LEU 22 22 ? A 3.86462 3.62418 2.51597 1 1 A LEU 94.458 1
+ATOM 156 O O . LEU 22 22 ? A 3.59020 3.47793 1.32674 1 1 A LEU 94.458 1
+ATOM 157 C CB . LEU 22 22 ? A 3.13574 6.01314 2.74377 1 1 A LEU 94.458 1
+ATOM 158 C CG . LEU 22 22 ? A 3.46577 7.47021 3.05749 1 1 A LEU 94.458 1
+ATOM 159 C CD1 . LEU 22 22 ? A 2.27907 8.36212 2.71449 1 1 A LEU 94.458 1
+ATOM 160 C CD2 . LEU 22 22 ? A 3.85128 7.62064 4.52011 1 1 A LEU 94.458 1
+ATOM 161 N N . LEU 23 23 ? A 3.89647 2.63294 3.37776 1 1 A LEU 94.795 1
+ATOM 162 C CA . LEU 23 23 ? A 3.66205 1.25458 2.97654 1 1 A LEU 94.795 1
+ATOM 163 C C . LEU 23 23 ? A 2.26303 0.85470 3.41469 1 1 A LEU 94.795 1
+ATOM 164 O O . LEU 23 23 ? A 2.00979 0.63190 4.60083 1 1 A LEU 94.795 1
+ATOM 165 C CB . LEU 23 23 ? A 4.72347 0.34115 3.59049 1 1 A LEU 94.795 1
+ATOM 166 C CG . LEU 23 23 ? A 4.68213 -1.13738 3.22959 1 1 A LEU 94.795 1
+ATOM 167 C CD1 . LEU 23 23 ? A 4.61053 -1.33215 1.72183 1 1 A LEU 94.795 1
+ATOM 168 C CD2 . LEU 23 23 ? A 5.91481 -1.83373 3.79199 1 1 A LEU 94.795 1
+ATOM 169 N N . LEU 24 24 ? A 1.35660 0.77584 2.45916 1 1 A LEU 91.912 1
+ATOM 170 C CA . LEU 24 24 ? A -0.05081 0.54602 2.73801 1 1 A LEU 91.912 1
+ATOM 171 C C . LEU 24 24 ? A -0.40193 -0.91895 2.54147 1 1 A LEU 91.912 1
+ATOM 172 O O . LEU 24 24 ? A 0.06368 -1.56150 1.60459 1 1 A LEU 91.912 1
+ATOM 173 C CB . LEU 24 24 ? A -0.93566 1.41499 1.83704 1 1 A LEU 91.912 1
+ATOM 174 C CG . LEU 24 24 ? A -1.21795 2.84483 2.29656 1 1 A LEU 91.912 1
+ATOM 175 C CD1 . LEU 24 24 ? A 0.05559 3.59734 2.63364 1 1 A LEU 91.912 1
+ATOM 176 C CD2 . LEU 24 24 ? A -1.99807 3.57973 1.21840 1 1 A LEU 91.912 1
+ATOM 177 N N . ASP 25 25 ? A -1.23752 -1.42034 3.41506 1 1 A ASP 90.266 1
+ATOM 178 C CA . ASP 25 25 ? A -1.71468 -2.79110 3.32737 1 1 A ASP 90.266 1
+ATOM 179 C C . ASP 25 25 ? A -2.82070 -2.85937 2.28461 1 1 A ASP 90.266 1
+ATOM 180 O O . ASP 25 25 ? A -3.87519 -2.25527 2.45149 1 1 A ASP 90.266 1
+ATOM 181 C CB . ASP 25 25 ? A -2.22117 -3.24981 4.69555 1 1 A ASP 90.266 1
+ATOM 182 C CG . ASP 25 25 ? A -2.56202 -4.72701 4.72636 1 1 A ASP 90.266 1
+ATOM 183 O OD1 . ASP 25 25 ? A -2.82172 -5.31765 3.66375 1 1 A ASP 90.266 1
+ATOM 184 O OD2 . ASP 25 25 ? A -2.57289 -5.29831 5.83330 1 1 A ASP 90.266 1
+ATOM 185 N N . GLY 26 26 ? A -2.57005 -3.59864 1.22364 1 1 A GLY 85.451 1
+ATOM 186 C CA . GLY 26 26 ? A -3.53867 -3.78033 0.15728 1 1 A GLY 85.451 1
+ATOM 187 C C . GLY 26 26 ? A -4.16311 -5.15708 0.12744 1 1 A GLY 85.451 1
+ATOM 188 O O . GLY 26 26 ? A -4.67147 -5.57595 -0.91117 1 1 A GLY 85.451 1
+ATOM 189 N N . SER 27 27 ? A -4.12363 -5.85930 1.24401 1 1 A SER 84.990 1
+ATOM 190 C CA . SER 27 27 ? A -4.67723 -7.20188 1.29163 1 1 A SER 84.990 1
+ATOM 191 C C . SER 27 27 ? A -6.19923 -7.16061 1.36931 1 1 A SER 84.990 1
+ATOM 192 O O . SER 27 27 ? A -6.81002 -6.10782 1.55076 1 1 A SER 84.990 1
+ATOM 193 C CB . SER 27 27 ? A -4.11801 -7.96688 2.48945 1 1 A SER 84.990 1
+ATOM 194 O OG . SER 27 27 ? A -4.64316 -7.45193 3.69769 1 1 A SER 84.990 1
+ATOM 195 N N . SER 28 28 ? A -6.80484 -8.32275 1.25841 1 1 A SER 80.176 1
+ATOM 196 C CA . SER 28 28 ? A -8.25443 -8.46367 1.31698 1 1 A SER 80.176 1
+ATOM 197 C C . SER 28 28 ? A -8.74864 -8.88901 2.69003 1 1 A SER 80.176 1
+ATOM 198 O O . SER 28 28 ? A -9.87240 -9.37838 2.81276 1 1 A SER 80.176 1
+ATOM 199 C CB . SER 28 28 ? A -8.72911 -9.47377 0.26787 1 1 A SER 80.176 1
+ATOM 200 O OG . SER 28 28 ? A -8.46796 -8.99481 -1.04043 1 1 A SER 80.176 1
+ATOM 201 N N . SER 29 29 ? A -7.94112 -8.70113 3.70989 1 1 A SER 82.513 1
+ATOM 202 C CA . SER 29 29 ? A -8.30908 -9.14486 5.04834 1 1 A SER 82.513 1
+ATOM 203 C C . SER 29 29 ? A -9.28164 -8.20684 5.75192 1 1 A SER 82.513 1
+ATOM 204 O O . SER 29 29 ? A -9.69452 -8.49780 6.87629 1 1 A SER 82.513 1
+ATOM 205 C CB . SER 29 29 ? A -7.05598 -9.30398 5.90874 1 1 A SER 82.513 1
+ATOM 206 O OG . SER 29 29 ? A -6.37021 -8.07469 6.03271 1 1 A SER 82.513 1
+ATOM 207 N N . PHE 30 30 ? A -9.63731 -7.09629 5.12447 1 1 A PHE 85.118 1
+ATOM 208 C CA . PHE 30 30 ? A -10.57000 -6.14219 5.71178 1 1 A PHE 85.118 1
+ATOM 209 C C . PHE 30 30 ? A -11.35094 -5.47377 4.59539 1 1 A PHE 85.118 1
+ATOM 210 O O . PHE 30 30 ? A -10.97996 -5.57397 3.42319 1 1 A PHE 85.118 1
+ATOM 211 C CB . PHE 30 30 ? A -9.82699 -5.10977 6.57554 1 1 A PHE 85.118 1
+ATOM 212 C CG . PHE 30 30 ? A -8.69490 -4.43895 5.84395 1 1 A PHE 85.118 1
+ATOM 213 C CD1 . PHE 30 30 ? A -8.92704 -3.33913 5.03705 1 1 A PHE 85.118 1
+ATOM 214 C CD2 . PHE 30 30 ? A -7.39498 -4.90748 5.96822 1 1 A PHE 85.118 1
+ATOM 215 C CE1 . PHE 30 30 ? A -7.88880 -2.72270 4.36777 1 1 A PHE 85.118 1
+ATOM 216 C CE2 . PHE 30 30 ? A -6.35444 -4.29763 5.30185 1 1 A PHE 85.118 1
+ATOM 217 C CZ . PHE 30 30 ? A -6.60672 -3.20178 4.49982 1 1 A PHE 85.118 1
+ATOM 218 N N . PRO 31 31 ? A -12.44429 -4.80234 4.93513 1 1 A PRO 83.376 1
+ATOM 219 C CA . PRO 31 31 ? A -13.25816 -4.20031 3.87824 1 1 A PRO 83.376 1
+ATOM 220 C C . PRO 31 31 ? A -12.46013 -3.22200 3.02725 1 1 A PRO 83.376 1
+ATOM 221 O O . PRO 31 31 ? A -11.52451 -2.56865 3.49725 1 1 A PRO 83.376 1
+ATOM 222 C CB . PRO 31 31 ? A -14.36621 -3.48067 4.66010 1 1 A PRO 83.376 1
+ATOM 223 C CG . PRO 31 31 ? A -14.47459 -4.23408 5.93674 1 1 A PRO 83.376 1
+ATOM 224 C CD . PRO 31 31 ? A -13.06236 -4.63429 6.26941 1 1 A PRO 83.376 1
+ATOM 225 N N . ALA 32 32 ? A -12.86908 -3.11519 1.76013 1 1 A ALA 80.525 1
+ATOM 226 C CA . ALA 32 32 ? A -12.17244 -2.24076 0.83113 1 1 A ALA 80.525 1
+ATOM 227 C C . ALA 32 32 ? A -12.22486 -0.77950 1.25980 1 1 A ALA 80.525 1
+ATOM 228 O O . ALA 32 32 ? A -11.34467 0.00296 0.88977 1 1 A ALA 80.525 1
+ATOM 229 C CB . ALA 32 32 ? A -12.75735 -2.39408 -0.57146 1 1 A ALA 80.525 1
+ATOM 230 N N . SER 33 33 ? A -13.23120 -0.39937 2.03060 1 1 A SER 83.790 1
+ATOM 231 C CA . SER 33 33 ? A -13.31253 0.97719 2.49653 1 1 A SER 83.790 1
+ATOM 232 C C . SER 33 33 ? A -12.11267 1.35109 3.35479 1 1 A SER 83.790 1
+ATOM 233 O O . SER 33 33 ? A -11.70541 2.51637 3.37837 1 1 A SER 83.790 1
+ATOM 234 C CB . SER 33 33 ? A -14.60723 1.19646 3.28140 1 1 A SER 83.790 1
+ATOM 235 O OG . SER 33 33 ? A -14.65773 0.35839 4.41639 1 1 A SER 83.790 1
+ATOM 236 N N . TYR 34 34 ? A -11.55015 0.39686 4.05865 1 1 A TYR 88.902 1
+ATOM 237 C CA . TYR 34 34 ? A -10.33875 0.65762 4.82543 1 1 A TYR 88.902 1
+ATOM 238 C C . TYR 34 34 ? A -9.20722 1.08336 3.89865 1 1 A TYR 88.902 1
+ATOM 239 O O . TYR 34 34 ? A -8.46393 2.02207 4.19350 1 1 A TYR 88.902 1
+ATOM 240 C CB . TYR 34 34 ? A -9.92385 -0.58734 5.61308 1 1 A TYR 88.902 1
+ATOM 241 C CG . TYR 34 34 ? A -10.53157 -0.68815 6.98758 1 1 A TYR 88.902 1
+ATOM 242 C CD1 . TYR 34 34 ? A -11.90683 -0.71350 7.16600 1 1 A TYR 88.902 1
+ATOM 243 C CD2 . TYR 34 34 ? A -9.71884 -0.76600 8.11287 1 1 A TYR 88.902 1
+ATOM 244 C CE1 . TYR 34 34 ? A -12.46394 -0.80823 8.43259 1 1 A TYR 88.902 1
+ATOM 245 C CE2 . TYR 34 34 ? A -10.26792 -0.86372 9.37985 1 1 A TYR 88.902 1
+ATOM 246 C CZ . TYR 34 34 ? A -11.63696 -0.88534 9.53720 1 1 A TYR 88.902 1
+ATOM 247 O OH . TYR 34 34 ? A -12.17765 -0.98382 10.79147 1 1 A TYR 88.902 1
+ATOM 248 N N . PHE 35 35 ? A -9.06077 0.37612 2.77434 1 1 A PHE 87.426 1
+ATOM 249 C CA . PHE 35 35 ? A -7.99771 0.71706 1.84214 1 1 A PHE 87.426 1
+ATOM 250 C C . PHE 35 35 ? A -8.22492 2.09128 1.22318 1 1 A PHE 87.426 1
+ATOM 251 O O . PHE 35 35 ? A -7.26703 2.83716 0.98904 1 1 A PHE 87.426 1
+ATOM 252 C CB . PHE 35 35 ? A -7.89022 -0.35218 0.75412 1 1 A PHE 87.426 1
+ATOM 253 C CG . PHE 35 35 ? A -6.64280 -0.23360 -0.07533 1 1 A PHE 87.426 1
+ATOM 254 C CD1 . PHE 35 35 ? A -5.39631 -0.40388 0.50678 1 1 A PHE 87.426 1
+ATOM 255 C CD2 . PHE 35 35 ? A -6.71830 0.03874 -1.43131 1 1 A PHE 87.426 1
+ATOM 256 C CE1 . PHE 35 35 ? A -4.24143 -0.30052 -0.24940 1 1 A PHE 87.426 1
+ATOM 257 C CE2 . PHE 35 35 ? A -5.56749 0.14346 -2.19524 1 1 A PHE 87.426 1
+ATOM 258 C CZ . PHE 35 35 ? A -4.32759 -0.02753 -1.60113 1 1 A PHE 87.426 1
+ATOM 259 N N . ASP 36 36 ? A -9.47794 2.44428 0.95964 1 1 A ASP 86.451 1
+ATOM 260 C CA . ASP 36 36 ? A -9.76517 3.77610 0.45518 1 1 A ASP 86.451 1
+ATOM 261 C C . ASP 36 36 ? A -9.31137 4.84280 1.44274 1 1 A ASP 86.451 1
+ATOM 262 O O . ASP 36 36 ? A -8.77957 5.88704 1.04910 1 1 A ASP 86.451 1
+ATOM 263 C CB . ASP 36 36 ? A -11.25997 3.92068 0.16383 1 1 A ASP 86.451 1
+ATOM 264 C CG . ASP 36 36 ? A -11.71196 3.06940 -1.00735 1 1 A ASP 86.451 1
+ATOM 265 O OD1 . ASP 36 36 ? A -10.89071 2.79822 -1.90437 1 1 A ASP 86.451 1
+ATOM 266 O OD2 . ASP 36 36 ? A -12.89705 2.67966 -1.02814 1 1 A ASP 86.451 1
+ATOM 267 N N . GLU 37 37 ? A -9.52379 4.59579 2.73189 1 1 A GLU 88.945 1
+ATOM 268 C CA . GLU 37 37 ? A -9.08229 5.55358 3.73381 1 1 A GLU 88.945 1
+ATOM 269 C C . GLU 37 37 ? A -7.56349 5.56978 3.85298 1 1 A GLU 88.945 1
+ATOM 270 O O . GLU 37 37 ? A -6.97522 6.61778 4.13998 1 1 A GLU 88.945 1
+ATOM 271 C CB . GLU 37 37 ? A -9.72786 5.25192 5.08041 1 1 A GLU 88.945 1
+ATOM 272 C CG . GLU 37 37 ? A -11.24268 5.37209 5.07529 1 1 A GLU 88.945 1
+ATOM 273 C CD . GLU 37 37 ? A -11.72834 6.72789 4.59424 1 1 A GLU 88.945 1
+ATOM 274 O OE1 . GLU 37 37 ? A -11.01625 7.73079 4.80243 1 1 A GLU 88.945 1
+ATOM 275 O OE2 . GLU 37 37 ? A -12.83214 6.78692 4.00386 1 1 A GLU 88.945 1
+ATOM 276 N N . MET 38 38 ? A -6.91088 4.43463 3.64470 1 1 A MET 90.485 1
+ATOM 277 C CA . MET 38 38 ? A -5.45804 4.42822 3.61571 1 1 A MET 90.485 1
+ATOM 278 C C . MET 38 38 ? A -4.94213 5.28693 2.47137 1 1 A MET 90.485 1
+ATOM 279 O O . MET 38 38 ? A -3.95545 6.01702 2.62008 1 1 A MET 90.485 1
+ATOM 280 C CB . MET 38 38 ? A -4.93053 2.99974 3.47341 1 1 A MET 90.485 1
+ATOM 281 C CG . MET 38 38 ? A -5.22842 2.10316 4.65049 1 1 A MET 90.485 1
+ATOM 282 S SD . MET 38 38 ? A -4.67254 0.40946 4.34250 1 1 A MET 90.485 1
+ATOM 283 C CE . MET 38 38 ? A -5.45871 -0.44568 5.69917 1 1 A MET 90.485 1
+ATOM 284 N N . LYS 39 39 ? A -5.59861 5.21298 1.31697 1 1 A LYS 86.477 1
+ATOM 285 C CA . LYS 39 39 ? A -5.22014 6.06064 0.19549 1 1 A LYS 86.477 1
+ATOM 286 C C . LYS 39 39 ? A -5.45049 7.53147 0.52084 1 1 A LYS 86.477 1
+ATOM 287 O O . LYS 39 39 ? A -4.63095 8.38883 0.17356 1 1 A LYS 86.477 1
+ATOM 288 C CB . LYS 39 39 ? A -5.99170 5.65506 -1.05294 1 1 A LYS 86.477 1
+ATOM 289 C CG . LYS 39 39 ? A -5.63094 4.26964 -1.56006 1 1 A LYS 86.477 1
+ATOM 290 C CD . LYS 39 39 ? A -6.56038 3.79875 -2.67004 1 1 A LYS 86.477 1
+ATOM 291 C CE . LYS 39 39 ? A -6.44687 4.63896 -3.91196 1 1 A LYS 86.477 1
+ATOM 292 N NZ . LYS 39 39 ? A -7.27881 4.09579 -5.01357 1 1 A LYS 86.477 1
+ATOM 293 N N . SER 40 40 ? A -6.55579 7.83083 1.20258 1 1 A SER 88.712 1
+ATOM 294 C CA . SER 40 40 ? A -6.79938 9.20544 1.61700 1 1 A SER 88.712 1
+ATOM 295 C C . SER 40 40 ? A -5.72694 9.67957 2.58533 1 1 A SER 88.712 1
+ATOM 296 O O . SER 40 40 ? A -5.29227 10.83625 2.52745 1 1 A SER 88.712 1
+ATOM 297 C CB . SER 40 40 ? A -8.18459 9.32746 2.25029 1 1 A SER 88.712 1
+ATOM 298 O OG . SER 40 40 ? A -9.20021 8.99787 1.31997 1 1 A SER 88.712 1
+ATOM 299 N N . PHE 41 41 ? A -5.30058 8.79978 3.47886 1 1 A PHE 91.795 1
+ATOM 300 C CA . PHE 41 41 ? A -4.22852 9.14730 4.39563 1 1 A PHE 91.795 1
+ATOM 301 C C . PHE 41 41 ? A -2.95167 9.46140 3.62928 1 1 A PHE 91.795 1
+ATOM 302 O O . PHE 41 41 ? A -2.26710 10.44461 3.92429 1 1 A PHE 91.795 1
+ATOM 303 C CB . PHE 41 41 ? A -3.99897 8.00909 5.39072 1 1 A PHE 91.795 1
+ATOM 304 C CG . PHE 41 41 ? A -2.62159 8.01120 5.99021 1 1 A PHE 91.795 1
+ATOM 305 C CD1 . PHE 41 41 ? A -2.27206 8.93364 6.96353 1 1 A PHE 91.795 1
+ATOM 306 C CD2 . PHE 41 41 ? A -1.67118 7.09223 5.56890 1 1 A PHE 91.795 1
+ATOM 307 C CE1 . PHE 41 41 ? A -1.00052 8.94147 7.51010 1 1 A PHE 91.795 1
+ATOM 308 C CE2 . PHE 41 41 ? A -0.39990 7.09740 6.11143 1 1 A PHE 91.795 1
+ATOM 309 C CZ . PHE 41 41 ? A -0.06361 8.01822 7.07968 1 1 A PHE 91.795 1
+ATOM 310 N N . ALA 42 42 ? A -2.62132 8.64177 2.63604 1 1 A ALA 91.650 1
+ATOM 311 C CA . ALA 42 42 ? A -1.42287 8.88696 1.85374 1 1 A ALA 91.650 1
+ATOM 312 C C . ALA 42 42 ? A -1.51513 10.21983 1.12319 1 1 A ALA 91.650 1
+ATOM 313 O O . ALA 42 42 ? A -0.53782 10.97169 1.06333 1 1 A ALA 91.650 1
+ATOM 314 C CB . ALA 42 42 ? A -1.19393 7.74494 0.86598 1 1 A ALA 91.650 1
+ATOM 315 N N . LYS 43 43 ? A -2.67804 10.51925 0.56261 1 1 A LYS 85.693 1
+ATOM 316 C CA . LYS 43 43 ? A -2.85053 11.79385 -0.11976 1 1 A LYS 85.693 1
+ATOM 317 C C . LYS 43 43 ? A -2.65165 12.96107 0.83917 1 1 A LYS 85.693 1
+ATOM 318 O O . LYS 43 43 ? A -1.96086 13.93544 0.51706 1 1 A LYS 85.693 1
+ATOM 319 C CB . LYS 43 43 ? A -4.23707 11.87458 -0.75454 1 1 A LYS 85.693 1
+ATOM 320 C CG . LYS 43 43 ? A -4.48031 10.90220 -1.89224 1 1 A LYS 85.693 1
+ATOM 321 C CD . LYS 43 43 ? A -5.90121 11.03352 -2.40946 1 1 A LYS 85.693 1
+ATOM 322 C CE . LYS 43 43 ? A -6.20058 10.04014 -3.50770 1 1 A LYS 85.693 1
+ATOM 323 N NZ . LYS 43 43 ? A -7.59728 10.17698 -4.00954 1 1 A LYS 85.693 1
+ATOM 324 N N . ALA 44 44 ? A -3.24965 12.87408 2.02577 1 1 A ALA 88.953 1
+ATOM 325 C CA . ALA 44 44 ? A -3.10188 13.94997 2.99379 1 1 A ALA 88.953 1
+ATOM 326 C C . ALA 44 44 ? A -1.65400 14.07794 3.44366 1 1 A ALA 88.953 1
+ATOM 327 O O . ALA 44 44 ? A -1.15459 15.19216 3.61863 1 1 A ALA 88.953 1
+ATOM 328 C CB . ALA 44 44 ? A -4.01756 13.70515 4.19345 1 1 A ALA 88.953 1
+ATOM 329 N N . PHE 45 45 ? A -0.98582 12.96162 3.63497 1 1 A PHE 92.458 1
+ATOM 330 C CA . PHE 45 45 ? A 0.41075 12.99157 4.04484 1 1 A PHE 92.458 1
+ATOM 331 C C . PHE 45 45 ? A 1.26979 13.66547 2.98236 1 1 A PHE 92.458 1
+ATOM 332 O O . PHE 45 45 ? A 2.10502 14.51881 3.28564 1 1 A PHE 92.458 1
+ATOM 333 C CB . PHE 45 45 ? A 0.89193 11.56523 4.31502 1 1 A PHE 92.458 1
+ATOM 334 C CG . PHE 45 45 ? A 2.23980 11.48825 4.97077 1 1 A PHE 92.458 1
+ATOM 335 C CD1 . PHE 45 45 ? A 3.39765 11.56413 4.21533 1 1 A PHE 92.458 1
+ATOM 336 C CD2 . PHE 45 45 ? A 2.34548 11.32272 6.34099 1 1 A PHE 92.458 1
+ATOM 337 C CE1 . PHE 45 45 ? A 4.64293 11.48782 4.81495 1 1 A PHE 92.458 1
+ATOM 338 C CE2 . PHE 45 45 ? A 3.58615 11.24470 6.94809 1 1 A PHE 92.458 1
+ATOM 339 C CZ . PHE 45 45 ? A 4.73228 11.32876 6.18093 1 1 A PHE 92.458 1
+ATOM 340 N N . ILE 46 46 ? A 1.05836 13.30318 1.72218 1 1 A ILE 87.112 1
+ATOM 341 C CA . ILE 46 46 ? A 1.83120 13.88458 0.63962 1 1 A ILE 87.112 1
+ATOM 342 C C . ILE 46 46 ? A 1.51169 15.36570 0.49303 1 1 A ILE 87.112 1
+ATOM 343 O O . ILE 46 46 ? A 2.39590 16.17549 0.19647 1 1 A ILE 87.112 1
+ATOM 344 C CB . ILE 46 46 ? A 1.57366 13.12301 -0.67203 1 1 A ILE 87.112 1
+ATOM 345 C CG1 . ILE 46 46 ? A 2.12394 11.70057 -0.56326 1 1 A ILE 87.112 1
+ATOM 346 C CG2 . ILE 46 46 ? A 2.20059 13.84554 -1.85054 1 1 A ILE 87.112 1
+ATOM 347 C CD1 . ILE 46 46 ? A 1.71006 10.79316 -1.70437 1 1 A ILE 87.112 1
+ATOM 348 N N . SER 47 47 ? A 0.26080 15.74132 0.72004 1 1 A SER 85.286 1
+ATOM 349 C CA . SER 47 47 ? A -0.11514 17.14343 0.60129 1 1 A SER 85.286 1
+ATOM 350 C C . SER 47 47 ? A 0.65200 18.01973 1.57981 1 1 A SER 85.286 1
+ATOM 351 O O . SER 47 47 ? A 0.93675 19.18100 1.28099 1 1 A SER 85.286 1
+ATOM 352 C CB . SER 47 47 ? A -1.61619 17.31446 0.82005 1 1 A SER 85.286 1
+ATOM 353 O OG . SER 47 47 ? A -2.35537 16.62873 -0.17806 1 1 A SER 85.286 1
+ATOM 354 N N . LYS 48 48 ? A 0.96516 17.47817 2.73977 1 1 A LYS 86.875 1
+ATOM 355 C CA . LYS 48 48 ? A 1.69308 18.24047 3.74694 1 1 A LYS 86.875 1
+ATOM 356 C C . LYS 48 48 ? A 3.19897 18.01922 3.68819 1 1 A LYS 86.875 1
+ATOM 357 O O . LYS 48 48 ? A 3.94715 18.75431 4.34464 1 1 A LYS 86.875 1
+ATOM 358 C CB . LYS 48 48 ? A 1.17304 17.88302 5.14267 1 1 A LYS 86.875 1
+ATOM 359 C CG . LYS 48 48 ? A -0.31251 18.13980 5.32670 1 1 A LYS 86.875 1
+ATOM 360 C CD . LYS 48 48 ? A -0.63143 19.62819 5.22969 1 1 A LYS 86.875 1
+ATOM 361 C CE . LYS 48 48 ? A -2.09364 19.90131 5.47796 1 1 A LYS 86.875 1
+ATOM 362 N NZ . LYS 48 48 ? A -2.41809 21.35448 5.35510 1 1 A LYS 86.875 1
+ATOM 363 N N . ALA 49 49 ? A 3.64826 17.03578 2.93377 1 1 A ALA 88.959 1
+ATOM 364 C CA . ALA 49 49 ? A 5.06897 16.75173 2.86642 1 1 A ALA 88.959 1
+ATOM 365 C C . ALA 49 49 ? A 5.79578 17.84801 2.09774 1 1 A ALA 88.959 1
+ATOM 366 O O . ALA 49 49 ? A 5.26696 18.42867 1.15297 1 1 A ALA 88.959 1
+ATOM 367 C CB . ALA 49 49 ? A 5.31602 15.39687 2.20754 1 1 A ALA 88.959 1
+ATOM 368 N N . ASN 50 50 ? A 7.01431 18.11132 2.51416 1 1 A ASN 86.337 1
+ATOM 369 C CA . ASN 50 50 ? A 7.84551 19.11304 1.85757 1 1 A ASN 86.337 1
+ATOM 370 C C . ASN 50 50 ? A 8.61541 18.44023 0.72499 1 1 A ASN 86.337 1
+ATOM 371 O O . ASN 50 50 ? A 9.75231 17.99261 0.90335 1 1 A ASN 86.337 1
+ATOM 372 C CB . ASN 50 50 ? A 8.78947 19.74540 2.87536 1 1 A ASN 86.337 1
+ATOM 373 C CG . ASN 50 50 ? A 9.53770 20.94668 2.33571 1 1 A ASN 86.337 1
+ATOM 374 O OD1 . ASN 50 50 ? A 10.45200 21.46709 2.99961 1 1 A ASN 86.337 1
+ATOM 375 N ND2 . ASN 50 50 ? A 9.15323 21.41746 1.15178 1 1 A ASN 86.337 1
+ATOM 376 N N . ILE 51 51 ? A 7.97840 18.37976 -0.43089 1 1 A ILE 82.300 1
+ATOM 377 C CA . ILE 51 51 ? A 8.53957 17.68689 -1.57775 1 1 A ILE 82.300 1
+ATOM 378 C C . ILE 51 51 ? A 9.43155 18.64033 -2.36560 1 1 A ILE 82.300 1
+ATOM 379 O O . ILE 51 51 ? A 9.09902 19.80658 -2.55303 1 1 A ILE 82.300 1
+ATOM 380 C CB . ILE 51 51 ? A 7.42873 17.12021 -2.48015 1 1 A ILE 82.300 1
+ATOM 381 C CG1 . ILE 51 51 ? A 6.51401 16.20040 -1.67069 1 1 A ILE 82.300 1
+ATOM 382 C CG2 . ILE 51 51 ? A 8.02524 16.37959 -3.65405 1 1 A ILE 82.300 1
+ATOM 383 C CD1 . ILE 51 51 ? A 7.21974 14.98938 -1.08854 1 1 A ILE 82.300 1
+ATOM 384 N N . GLY 52 52 ? A 10.56304 18.12214 -2.82472 1 1 A GLY 80.838 1
+ATOM 385 C CA . GLY 52 52 ? A 11.45948 18.89870 -3.64857 1 1 A GLY 80.838 1
+ATOM 386 C C . GLY 52 52 ? A 12.88245 18.38365 -3.54733 1 1 A GLY 80.838 1
+ATOM 387 O O . GLY 52 52 ? A 13.21520 17.60770 -2.64741 1 1 A GLY 80.838 1
+ATOM 388 N N . PRO 53 53 ? A 13.71903 18.80005 -4.47252 1 1 A PRO 75.096 1
+ATOM 389 C CA . PRO 53 53 ? A 15.11999 18.38191 -4.41348 1 1 A PRO 75.096 1
+ATOM 390 C C . PRO 53 53 ? A 15.77036 18.83961 -3.11100 1 1 A PRO 75.096 1
+ATOM 391 O O . PRO 53 53 ? A 15.56493 19.97046 -2.66793 1 1 A PRO 75.096 1
+ATOM 392 C CB . PRO 53 53 ? A 15.75290 19.08203 -5.62200 1 1 A PRO 75.096 1
+ATOM 393 C CG . PRO 53 53 ? A 14.61519 19.34978 -6.54657 1 1 A PRO 75.096 1
+ATOM 394 C CD . PRO 53 53 ? A 13.43292 19.62524 -5.66097 1 1 A PRO 75.096 1
+ATOM 395 N N . ARG 54 54 ? A 16.53632 17.92817 -2.49314 1 1 A ARG 82.343 1
+ATOM 396 C CA . ARG 54 54 ? A 17.20312 18.19240 -1.21850 1 1 A ARG 82.343 1
+ATOM 397 C C . ARG 54 54 ? A 16.21279 18.43519 -0.08594 1 1 A ARG 82.343 1
+ATOM 398 O O . ARG 54 54 ? A 16.60207 18.91454 0.97899 1 1 A ARG 82.343 1
+ATOM 399 C CB . ARG 54 54 ? A 18.16346 19.37653 -1.33597 1 1 A ARG 82.343 1
+ATOM 400 C CG . ARG 54 54 ? A 19.24068 19.18854 -2.38531 1 1 A ARG 82.343 1
+ATOM 401 C CD . ARG 54 54 ? A 20.11003 20.42495 -2.49819 1 1 A ARG 82.343 1
+ATOM 402 N NE . ARG 54 54 ? A 21.15177 20.26269 -3.49570 1 1 A ARG 82.343 1
+ATOM 403 C CZ . ARG 54 54 ? A 22.30673 19.64001 -3.28405 1 1 A ARG 82.343 1
+ATOM 404 N NH1 . ARG 54 54 ? A 22.57526 19.11042 -2.10655 1 1 A ARG 82.343 1
+ATOM 405 N NH2 . ARG 54 54 ? A 23.18994 19.54397 -4.26641 1 1 A ARG 82.343 1
+ATOM 406 N N . LEU 55 55 ? A 14.96180 18.11576 -0.30726 1 1 A LEU 85.611 1
+ATOM 407 C CA . LEU 55 55 ? A 13.92639 18.23620 0.70890 1 1 A LEU 85.611 1
+ATOM 408 C C . LEU 55 55 ? A 13.28790 16.87116 0.91847 1 1 A LEU 85.611 1
+ATOM 409 O O . LEU 55 55 ? A 13.89900 15.83539 0.66525 1 1 A LEU 85.611 1
+ATOM 410 C CB . LEU 55 55 ? A 12.89254 19.28787 0.28563 1 1 A LEU 85.611 1
+ATOM 411 C CG . LEU 55 55 ? A 13.44186 20.69835 0.05973 1 1 A LEU 85.611 1
+ATOM 412 C CD1 . LEU 55 55 ? A 12.34891 21.62054 -0.46185 1 1 A LEU 85.611 1
+ATOM 413 C CD2 . LEU 55 55 ? A 14.04599 21.24294 1.34102 1 1 A LEU 85.611 1
+ATOM 414 N N . THR 56 56 ? A 12.05685 16.88038 1.37991 1 1 A THR 88.406 1
+ATOM 415 C CA . THR 56 56 ? A 11.36965 15.62858 1.65483 1 1 A THR 88.406 1
+ATOM 416 C C . THR 56 56 ? A 10.81503 15.03871 0.36861 1 1 A THR 88.406 1
+ATOM 417 O O . THR 56 56 ? A 10.21556 15.74360 -0.44848 1 1 A THR 88.406 1
+ATOM 418 C CB . THR 56 56 ? A 10.23701 15.84921 2.65983 1 1 A THR 88.406 1
+ATOM 419 O OG1 . THR 56 56 ? A 10.79181 16.36757 3.87420 1 1 A THR 88.406 1
+ATOM 420 C CG2 . THR 56 56 ? A 9.50883 14.54896 2.94745 1 1 A THR 88.406 1
+ATOM 421 N N . GLN 57 57 ? A 10.99927 13.73191 0.18981 1 1 A GLN 88.299 1
+ATOM 422 C CA . GLN 57 57 ? A 10.42417 12.98575 -0.91877 1 1 A GLN 88.299 1
+ATOM 423 C C . GLN 57 57 ? A 9.65980 11.80436 -0.35748 1 1 A GLN 88.299 1
+ATOM 424 O O . GLN 57 57 ? A 10.16993 11.08414 0.50448 1 1 A GLN 88.299 1
+ATOM 425 C CB . GLN 57 57 ? A 11.50335 12.49954 -1.87805 1 1 A GLN 88.299 1
+ATOM 426 C CG . GLN 57 57 ? A 10.96107 11.75419 -3.08443 1 1 A GLN 88.299 1
+ATOM 427 C CD . GLN 57 57 ? A 12.02804 11.37231 -4.09320 1 1 A GLN 88.299 1
+ATOM 428 O OE1 . GLN 57 57 ? A 11.78350 11.33766 -5.30522 1 1 A GLN 88.299 1
+ATOM 429 N NE2 . GLN 57 57 ? A 13.23444 11.08570 -3.60931 1 1 A GLN 88.299 1
+ATOM 430 N N . VAL 58 58 ? A 8.45529 11.62731 -0.83596 1 1 A VAL 90.582 1
+ATOM 431 C CA . VAL 58 58 ? A 7.58424 10.57768 -0.33764 1 1 A VAL 90.582 1
+ATOM 432 C C . VAL 58 58 ? A 7.24416 9.62689 -1.47034 1 1 A VAL 90.582 1
+ATOM 433 O O . VAL 58 58 ? A 6.85136 10.05675 -2.55554 1 1 A VAL 90.582 1
+ATOM 434 C CB . VAL 58 58 ? A 6.29284 11.15361 0.27406 1 1 A VAL 90.582 1
+ATOM 435 C CG1 . VAL 58 58 ? A 5.37127 10.03138 0.72519 1 1 A VAL 90.582 1
+ATOM 436 C CG2 . VAL 58 58 ? A 6.62843 12.08281 1.42935 1 1 A VAL 90.582 1
+ATOM 437 N N . SER 59 59 ? A 7.39679 8.33074 -1.22033 1 1 A SER 89.358 1
+ATOM 438 C CA . SER 59 59 ? A 6.93112 7.29065 -2.12089 1 1 A SER 89.358 1
+ATOM 439 C C . SER 59 59 ? A 5.87424 6.46865 -1.40353 1 1 A SER 89.358 1
+ATOM 440 O O . SER 59 59 ? A 5.83457 6.41621 -0.17001 1 1 A SER 89.358 1
+ATOM 441 C CB . SER 59 59 ? A 8.07977 6.39198 -2.58379 1 1 A SER 89.358 1
+ATOM 442 O OG . SER 59 59 ? A 8.56992 5.60765 -1.51242 1 1 A SER 89.358 1
+ATOM 443 N N . VAL 60 60 ? A 5.01988 5.83790 -2.17714 1 1 A VAL 89.039 1
+ATOM 444 C CA . VAL 60 60 ? A 3.93862 5.04101 -1.62486 1 1 A VAL 89.039 1
+ATOM 445 C C . VAL 60 60 ? A 4.04303 3.62942 -2.17758 1 1 A VAL 89.039 1
+ATOM 446 O O . VAL 60 60 ? A 4.09480 3.43100 -3.39254 1 1 A VAL 89.039 1
+ATOM 447 C CB . VAL 60 60 ? A 2.55825 5.64390 -1.94679 1 1 A VAL 89.039 1
+ATOM 448 C CG1 . VAL 60 60 ? A 1.45018 4.73459 -1.42868 1 1 A VAL 89.039 1
+ATOM 449 C CG2 . VAL 60 60 ? A 2.44139 7.03712 -1.34457 1 1 A VAL 89.039 1
+ATOM 450 N N . LEU 61 61 ? A 4.08744 2.66946 -1.28804 1 1 A LEU 89.472 1
+ATOM 451 C CA . LEU 61 61 ? A 4.06234 1.26143 -1.63667 1 1 A LEU 89.472 1
+ATOM 452 C C . LEU 61 61 ? A 2.78710 0.63467 -1.10344 1 1 A LEU 89.472 1
+ATOM 453 O O . LEU 61 61 ? A 2.10201 1.19816 -0.24658 1 1 A LEU 89.472 1
+ATOM 454 C CB . LEU 61 61 ? A 5.26980 0.51973 -1.05168 1 1 A LEU 89.472 1
+ATOM 455 C CG . LEU 61 61 ? A 6.65991 1.08293 -1.33758 1 1 A LEU 89.472 1
+ATOM 456 C CD1 . LEU 61 61 ? A 7.71739 0.18245 -0.70697 1 1 A LEU 89.472 1
+ATOM 457 C CD2 . LEU 61 61 ? A 6.88933 1.22847 -2.82734 1 1 A LEU 89.472 1
+ATOM 458 N N . GLN 62 62 ? A 2.48067 -0.54208 -1.61199 1 1 A GLN 85.237 1
+ATOM 459 C CA . GLN 62 62 ? A 1.40438 -1.33669 -1.05406 1 1 A GLN 85.237 1
+ATOM 460 C C . GLN 62 62 ? A 1.84683 -2.78664 -1.05297 1 1 A GLN 85.237 1
+ATOM 461 O O . GLN 62 62 ? A 2.59785 -3.22204 -1.92857 1 1 A GLN 85.237 1
+ATOM 462 C CB . GLN 62 62 ? A 0.09646 -1.17494 -1.83805 1 1 A GLN 85.237 1
+ATOM 463 C CG . GLN 62 62 ? A 0.14353 -1.67986 -3.26192 1 1 A GLN 85.237 1
+ATOM 464 C CD . GLN 62 62 ? A -1.21664 -1.64397 -3.92742 1 1 A GLN 85.237 1
+ATOM 465 O OE1 . GLN 62 62 ? A -2.15266 -2.28703 -3.46629 1 1 A GLN 85.237 1
+ATOM 466 N NE2 . GLN 62 62 ? A -1.33459 -0.88632 -5.00378 1 1 A GLN 85.237 1
+ATOM 467 N N . TYR 63 63 ? A 1.39289 -3.52620 -0.05489 1 1 A TYR 88.818 1
+ATOM 468 C CA . TYR 63 63 ? A 1.72985 -4.93714 0.03172 1 1 A TYR 88.818 1
+ATOM 469 C C . TYR 63 63 ? A 0.45953 -5.76285 0.09140 1 1 A TYR 88.818 1
+ATOM 470 O O . TYR 63 63 ? A -0.57474 -5.32716 0.58165 1 1 A TYR 88.818 1
+ATOM 471 C CB . TYR 63 63 ? A 2.64900 -5.23557 1.22772 1 1 A TYR 88.818 1
+ATOM 472 C CG . TYR 63 63 ? A 2.09049 -4.87964 2.57787 1 1 A TYR 88.818 1
+ATOM 473 C CD1 . TYR 63 63 ? A 1.24936 -5.74798 3.25682 1 1 A TYR 88.818 1
+ATOM 474 C CD2 . TYR 63 63 ? A 2.44559 -3.69110 3.19640 1 1 A TYR 88.818 1
+ATOM 475 C CE1 . TYR 63 63 ? A 0.75764 -5.43297 4.51535 1 1 A TYR 88.818 1
+ATOM 476 C CE2 . TYR 63 63 ? A 1.96033 -3.36622 4.45216 1 1 A TYR 88.818 1
+ATOM 477 C CZ . TYR 63 63 ? A 1.11632 -4.23844 5.10633 1 1 A TYR 88.818 1
+ATOM 478 O OH . TYR 63 63 ? A 0.64094 -3.92023 6.35419 1 1 A TYR 88.818 1
+ATOM 479 N N . GLY 64 64 ? A 0.56645 -6.95342 -0.44728 1 1 A GLY 82.755 1
+ATOM 480 C CA . GLY 64 64 ? A -0.52383 -7.89872 -0.50361 1 1 A GLY 82.755 1
+ATOM 481 C C . GLY 64 64 ? A 0.05418 -9.19762 -1.00379 1 1 A GLY 82.755 1
+ATOM 482 O O . GLY 64 64 ? A 0.93574 -9.77322 -0.36346 1 1 A GLY 82.755 1
+ATOM 483 N N . SER 65 65 ? A -0.42018 -9.65570 -2.15627 1 1 A SER 74.203 1
+ATOM 484 C CA . SER 65 65 ? A 0.21327 -10.80896 -2.78245 1 1 A SER 74.203 1
+ATOM 485 C C . SER 65 65 ? A 1.65760 -10.50641 -3.13022 1 1 A SER 74.203 1
+ATOM 486 O O . SER 65 65 ? A 2.53711 -11.35787 -2.99384 1 1 A SER 74.203 1
+ATOM 487 C CB . SER 65 65 ? A -0.55310 -11.22436 -4.03713 1 1 A SER 74.203 1
+ATOM 488 O OG . SER 65 65 ? A -1.89155 -11.56533 -3.72706 1 1 A SER 74.203 1
+ATOM 489 N N . ILE 66 66 ? A 1.90928 -9.29588 -3.58496 1 1 A ILE 71.571 1
+ATOM 490 C CA . ILE 66 66 ? A 3.24493 -8.80808 -3.85798 1 1 A ILE 71.571 1
+ATOM 491 C C . ILE 66 66 ? A 3.34178 -7.38168 -3.34455 1 1 A ILE 71.571 1
+ATOM 492 O O . ILE 66 66 ? A 2.33452 -6.73451 -3.05671 1 1 A ILE 71.571 1
+ATOM 493 C CB . ILE 66 66 ? A 3.58324 -8.85633 -5.36677 1 1 A ILE 71.571 1
+ATOM 494 C CG1 . ILE 66 66 ? A 2.58356 -7.99578 -6.15392 1 1 A ILE 71.571 1
+ATOM 495 C CG2 . ILE 66 66 ? A 3.57987 -10.28795 -5.87218 1 1 A ILE 71.571 1
+ATOM 496 C CD1 . ILE 66 66 ? A 2.97590 -7.78755 -7.60169 1 1 A ILE 71.571 1
+ATOM 497 N N . THR 67 67 ? A 4.56354 -6.89001 -3.22333 1 1 A THR 82.146 1
+ATOM 498 C CA . THR 67 67 ? A 4.79432 -5.50428 -2.84413 1 1 A THR 82.146 1
+ATOM 499 C C . THR 67 67 ? A 5.03009 -4.68741 -4.10352 1 1 A THR 82.146 1
+ATOM 500 O O . THR 67 67 ? A 5.83671 -5.05995 -4.95454 1 1 A THR 82.146 1
+ATOM 501 C CB . THR 67 67 ? A 5.99122 -5.38814 -1.89617 1 1 A THR 82.146 1
+ATOM 502 O OG1 . THR 67 67 ? A 5.76872 -6.19651 -0.73880 1 1 A THR 82.146 1
+ATOM 503 C CG2 . THR 67 67 ? A 6.21224 -3.94892 -1.47909 1 1 A THR 82.146 1
+ATOM 504 N N . THR 68 68 ? A 4.32421 -3.57579 -4.22421 1 1 A THR 74.177 1
+ATOM 505 C CA . THR 68 68 ? A 4.39707 -2.75502 -5.42173 1 1 A THR 74.177 1
+ATOM 506 C C . THR 68 68 ? A 4.78557 -1.33324 -5.05738 1 1 A THR 74.177 1
+ATOM 507 O O . THR 68 68 ? A 4.62255 -0.89224 -3.91952 1 1 A THR 74.177 1
+ATOM 508 C CB . THR 68 68 ? A 3.05479 -2.74128 -6.17077 1 1 A THR 74.177 1
+ATOM 509 O OG1 . THR 68 68 ? A 2.04695 -2.16358 -5.33954 1 1 A THR 74.177 1
+ATOM 510 C CG2 . THR 68 68 ? A 2.64799 -4.15259 -6.55239 1 1 A THR 74.177 1
+ATOM 511 N N . ILE 69 69 ? A 5.30942 -0.61927 -6.04535 1 1 A ILE 78.000 1
+ATOM 512 C CA . ILE 69 69 ? A 5.66205 0.78136 -5.90825 1 1 A ILE 78.000 1
+ATOM 513 C C . ILE 69 69 ? A 4.58223 1.60142 -6.59866 1 1 A ILE 78.000 1
+ATOM 514 O O . ILE 69 69 ? A 4.44228 1.55747 -7.81847 1 1 A ILE 78.000 1
+ATOM 515 C CB . ILE 69 69 ? A 7.03987 1.07672 -6.52135 1 1 A ILE 78.000 1
+ATOM 516 C CG1 . ILE 69 69 ? A 8.11774 0.22890 -5.84278 1 1 A ILE 78.000 1
+ATOM 517 C CG2 . ILE 69 69 ? A 7.36073 2.56223 -6.39900 1 1 A ILE 78.000 1
+ATOM 518 C CD1 . ILE 69 69 ? A 9.47234 0.33498 -6.51297 1 1 A ILE 78.000 1
+ATOM 519 N N . ASP 70 70 ? A 3.82621 2.33951 -5.81305 1 1 A ASP 80.705 1
+ATOM 520 C CA . ASP 70 70 ? A 2.76098 3.16587 -6.36908 1 1 A ASP 80.705 1
+ATOM 521 C C . ASP 70 70 ? A 3.21455 4.59137 -6.64254 1 1 A ASP 80.705 1
+ATOM 522 O O . ASP 70 70 ? A 2.71804 5.22693 -7.57403 1 1 A ASP 80.705 1
+ATOM 523 C CB . ASP 70 70 ? A 1.55472 3.17478 -5.42814 1 1 A ASP 80.705 1
+ATOM 524 C CG . ASP 70 70 ? A 0.96289 1.79208 -5.25351 1 1 A ASP 80.705 1
+ATOM 525 O OD1 . ASP 70 70 ? A 0.31486 1.30374 -6.19457 1 1 A ASP 80.705 1
+ATOM 526 O OD2 . ASP 70 70 ? A 1.14860 1.20329 -4.16751 1 1 A ASP 80.705 1
+ATOM 527 N N . VAL 71 71 ? A 4.13331 5.11038 -5.84405 1 1 A VAL 83.084 1
+ATOM 528 C CA . VAL 71 71 ? A 4.69947 6.43018 -6.06021 1 1 A VAL 83.084 1
+ATOM 529 C C . VAL 71 71 ? A 6.21330 6.27897 -6.03228 1 1 A VAL 83.084 1
+ATOM 530 O O . VAL 71 71 ? A 6.81280 6.24334 -4.95866 1 1 A VAL 83.084 1
+ATOM 531 C CB . VAL 71 71 ? A 4.23368 7.44117 -4.99459 1 1 A VAL 83.084 1
+ATOM 532 C CG1 . VAL 71 71 ? A 4.84035 8.81299 -5.26242 1 1 A VAL 83.084 1
+ATOM 533 C CG2 . VAL 71 71 ? A 2.71307 7.52100 -4.97729 1 1 A VAL 83.084 1
+ATOM 534 N N . PRO 72 72 ? A 6.84293 6.16554 -7.19561 1 1 A PRO 77.042 1
+ATOM 535 C CA . PRO 72 72 ? A 8.29014 5.98334 -7.22593 1 1 A PRO 77.042 1
+ATOM 536 C C . PRO 72 72 ? A 9.03120 7.28435 -6.93957 1 1 A PRO 77.042 1
+ATOM 537 O O . PRO 72 72 ? A 8.44253 8.36812 -6.90428 1 1 A PRO 77.042 1
+ATOM 538 C CB . PRO 72 72 ? A 8.54819 5.50120 -8.65670 1 1 A PRO 77.042 1
+ATOM 539 C CG . PRO 72 72 ? A 7.46742 6.15668 -9.44692 1 1 A PRO 77.042 1
+ATOM 540 C CD . PRO 72 72 ? A 6.25726 6.17236 -8.54887 1 1 A PRO 77.042 1
+ATOM 541 N N . TRP 73 73 ? A 10.33619 7.15383 -6.74724 1 1 A TRP 76.975 1
+ATOM 542 C CA . TRP 73 73 ? A 11.15194 8.32281 -6.44917 1 1 A TRP 76.975 1
+ATOM 543 C C . TRP 73 73 ? A 11.26973 9.27516 -7.63376 1 1 A TRP 76.975 1
+ATOM 544 O O . TRP 73 73 ? A 11.42556 10.48217 -7.44521 1 1 A TRP 76.975 1
+ATOM 545 C CB . TRP 73 73 ? A 12.55900 7.89181 -6.02321 1 1 A TRP 76.975 1
+ATOM 546 C CG . TRP 73 73 ? A 12.64640 7.06197 -4.78133 1 1 A TRP 76.975 1
+ATOM 547 C CD1 . TRP 73 73 ? A 13.17156 5.81109 -4.67840 1 1 A TRP 76.975 1
+ATOM 548 C CD2 . TRP 73 73 ? A 12.22827 7.42860 -3.46420 1 1 A TRP 76.975 1
+ATOM 549 N NE1 . TRP 73 73 ? A 13.09270 5.37085 -3.38172 1 1 A TRP 76.975 1
+ATOM 550 C CE2 . TRP 73 73 ? A 12.52413 6.33416 -2.62110 1 1 A TRP 76.975 1
+ATOM 551 C CE3 . TRP 73 73 ? A 11.63479 8.56886 -2.92409 1 1 A TRP 76.975 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 12.23656 6.35888 -1.25599 1 1 A TRP 76.975 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 11.35330 8.58460 -1.56740 1 1 A TRP 76.975 1
+ATOM 554 C CH2 . TRP 73 73 ? A 11.65103 7.49300 -0.75091 1 1 A TRP 76.975 1
+ATOM 555 N N . ASN 74 74 ? A 11.21273 8.73699 -8.85551 1 1 A ASN 67.756 1
+ATOM 556 C CA . ASN 74 74 ? A 11.47281 9.53020 -10.03566 1 1 A ASN 67.756 1
+ATOM 557 C C . ASN 74 74 ? A 10.23227 10.21577 -10.58658 1 1 A ASN 67.756 1
+ATOM 558 O O . ASN 74 74 ? A 10.11075 10.40866 -11.79931 1 1 A ASN 67.756 1
+ATOM 559 C CB . ASN 74 74 ? A 12.13217 8.68039 -11.12067 1 1 A ASN 67.756 1
+ATOM 560 C CG . ASN 74 74 ? A 11.32780 7.44825 -11.48855 1 1 A ASN 67.756 1
+ATOM 561 O OD1 . ASN 74 74 ? A 11.50134 6.87882 -12.56855 1 1 A ASN 67.756 1
+ATOM 562 N ND2 . ASN 74 74 ? A 10.45263 6.99268 -10.60445 1 1 A ASN 67.756 1
+ATOM 563 N N . VAL 75 75 ? A 9.32231 10.61418 -9.72917 1 1 A VAL 74.331 1
+ATOM 564 C CA . VAL 75 75 ? A 8.14039 11.33361 -10.16026 1 1 A VAL 74.331 1
+ATOM 565 C C . VAL 75 75 ? A 8.44241 12.82303 -10.23456 1 1 A VAL 74.331 1
+ATOM 566 O O . VAL 75 75 ? A 9.41353 13.31289 -9.65795 1 1 A VAL 74.331 1
+ATOM 567 C CB . VAL 75 75 ? A 6.94698 11.07762 -9.21894 1 1 A VAL 74.331 1
+ATOM 568 C CG1 . VAL 75 75 ? A 6.59413 9.60137 -9.20380 1 1 A VAL 74.331 1
+ATOM 569 C CG2 . VAL 75 75 ? A 7.26333 11.57976 -7.81587 1 1 A VAL 74.331 1
+ATOM 570 N N . VAL 76 76 ? A 7.59760 13.54285 -10.95098 1 1 A VAL 65.949 1
+ATOM 571 C CA . VAL 76 76 ? A 7.69146 14.98888 -10.96733 1 1 A VAL 65.949 1
+ATOM 572 C C . VAL 76 76 ? A 7.39069 15.48904 -9.55475 1 1 A VAL 65.949 1
+ATOM 573 O O . VAL 76 76 ? A 6.36161 15.12744 -8.98242 1 1 A VAL 65.949 1
+ATOM 574 C CB . VAL 76 76 ? A 6.70571 15.59847 -11.97704 1 1 A VAL 65.949 1
+ATOM 575 C CG1 . VAL 76 76 ? A 6.76759 17.12171 -11.93371 1 1 A VAL 65.949 1
+ATOM 576 C CG2 . VAL 76 76 ? A 7.01326 15.07971 -13.37617 1 1 A VAL 65.949 1
+ATOM 577 N N . PRO 77 77 ? A 8.27868 16.30214 -8.99285 1 1 A PRO 71.025 1
+ATOM 578 C CA . PRO 77 77 ? A 8.11265 16.70341 -7.59017 1 1 A PRO 71.025 1
+ATOM 579 C C . PRO 77 77 ? A 7.04506 17.77773 -7.39463 1 1 A PRO 71.025 1
+ATOM 580 O O . PRO 77 77 ? A 7.29829 18.81034 -6.77127 1 1 A PRO 71.025 1
+ATOM 581 C CB . PRO 77 77 ? A 9.50119 17.22412 -7.21744 1 1 A PRO 71.025 1
+ATOM 582 C CG . PRO 77 77 ? A 10.04661 17.74093 -8.50227 1 1 A PRO 71.025 1
+ATOM 583 C CD . PRO 77 77 ? A 9.54041 16.80442 -9.56862 1 1 A PRO 71.025 1
+ATOM 584 N N . GLU 78 78 ? A 5.86326 17.53050 -7.88850 1 1 A GLU 69.335 1
+ATOM 585 C CA . GLU 78 78 ? A 4.71517 18.39487 -7.66556 1 1 A GLU 69.335 1
+ATOM 586 C C . GLU 78 78 ? A 3.71067 17.64161 -6.80741 1 1 A GLU 69.335 1
+ATOM 587 O O . GLU 78 78 ? A 3.37386 16.49814 -7.09908 1 1 A GLU 69.335 1
+ATOM 588 C CB . GLU 78 78 ? A 4.07545 18.80117 -8.98795 1 1 A GLU 69.335 1
+ATOM 589 C CG . GLU 78 78 ? A 4.95252 19.69630 -9.84727 1 1 A GLU 69.335 1
+ATOM 590 C CD . GLU 78 78 ? A 5.10005 21.09558 -9.27955 1 1 A GLU 69.335 1
+ATOM 591 O OE1 . GLU 78 78 ? A 4.22638 21.51117 -8.48507 1 1 A GLU 69.335 1
+ATOM 592 O OE2 . GLU 78 78 ? A 6.08160 21.77408 -9.63380 1 1 A GLU 69.335 1
+ATOM 593 N N . LYS 79 79 ? A 3.23217 18.29100 -5.75198 1 1 A LYS 78.245 1
+ATOM 594 C CA . LYS 79 79 ? A 2.32692 17.61126 -4.83195 1 1 A LYS 78.245 1
+ATOM 595 C C . LYS 79 79 ? A 1.06940 17.11998 -5.54068 1 1 A LYS 78.245 1
+ATOM 596 O O . LYS 79 79 ? A 0.58677 16.01604 -5.27667 1 1 A LYS 78.245 1
+ATOM 597 C CB . LYS 79 79 ? A 1.95711 18.53589 -3.67423 1 1 A LYS 78.245 1
+ATOM 598 C CG . LYS 79 79 ? A 3.11545 18.83241 -2.73451 1 1 A LYS 78.245 1
+ATOM 599 C CD . LYS 79 79 ? A 2.68263 19.70483 -1.57519 1 1 A LYS 78.245 1
+ATOM 600 C CE . LYS 79 79 ? A 3.83348 19.99320 -0.63069 1 1 A LYS 78.245 1
+ATOM 601 N NZ . LYS 79 79 ? A 3.42129 20.84068 0.51641 1 1 A LYS 78.245 1
+ATOM 602 N N . ALA 80 80 ? A 0.52506 17.93046 -6.44105 1 1 A ALA 68.566 1
+ATOM 603 C CA . ALA 80 80 ? A -0.65715 17.49629 -7.16983 1 1 A ALA 68.566 1
+ATOM 604 C C . ALA 80 80 ? A -0.35855 16.26149 -8.00980 1 1 A ALA 68.566 1
+ATOM 605 O O . ALA 80 80 ? A -1.20159 15.36911 -8.13453 1 1 A ALA 68.566 1
+ATOM 606 C CB . ALA 80 80 ? A -1.18327 18.62457 -8.05618 1 1 A ALA 68.566 1
+ATOM 607 N N . HIS 81 81 ? A 0.83522 16.19469 -8.58009 1 1 A HIS 68.391 1
+ATOM 608 C CA . HIS 81 81 ? A 1.21176 15.03023 -9.36606 1 1 A HIS 68.391 1
+ATOM 609 C C . HIS 81 81 ? A 1.32587 13.79458 -8.48273 1 1 A HIS 68.391 1
+ATOM 610 O O . HIS 81 81 ? A 0.85742 12.71408 -8.85178 1 1 A HIS 68.391 1
+ATOM 611 C CB . HIS 81 81 ? A 2.52768 15.30381 -10.09434 1 1 A HIS 68.391 1
+ATOM 612 C CG . HIS 81 81 ? A 3.00201 14.16190 -10.93211 1 1 A HIS 68.391 1
+ATOM 613 N ND1 . HIS 81 81 ? A 2.34136 13.75547 -12.06624 1 1 A HIS 68.391 1
+ATOM 614 C CD2 . HIS 81 81 ? A 4.07547 13.34714 -10.80075 1 1 A HIS 68.391 1
+ATOM 615 C CE1 . HIS 81 81 ? A 2.99464 12.74030 -12.59870 1 1 A HIS 68.391 1
+ATOM 616 N NE2 . HIS 81 81 ? A 4.04532 12.47532 -11.85563 1 1 A HIS 68.391 1
+ATOM 617 N N . LEU 82 82 ? A 1.93848 13.93164 -7.32650 1 1 A LEU 78.528 1
+ATOM 618 C CA . LEU 82 82 ? A 2.04359 12.80112 -6.41033 1 1 A LEU 78.528 1
+ATOM 619 C C . LEU 82 82 ? A 0.66754 12.33745 -5.95856 1 1 A LEU 78.528 1
+ATOM 620 O O . LEU 82 82 ? A 0.41456 11.13677 -5.84347 1 1 A LEU 78.528 1
+ATOM 621 C CB . LEU 82 82 ? A 2.89970 13.17497 -5.19636 1 1 A LEU 78.528 1
+ATOM 622 C CG . LEU 82 82 ? A 4.38325 12.81332 -5.25678 1 1 A LEU 78.528 1
+ATOM 623 C CD1 . LEU 82 82 ? A 5.04116 13.36573 -6.51211 1 1 A LEU 78.528 1
+ATOM 624 C CD2 . LEU 82 82 ? A 5.08873 13.31636 -4.00768 1 1 A LEU 78.528 1
+ATOM 625 N N . LEU 83 83 ? A -0.23398 13.26783 -5.69783 1 1 A LEU 72.964 1
+ATOM 626 C CA . LEU 83 83 ? A -1.58580 12.89062 -5.30229 1 1 A LEU 72.964 1
+ATOM 627 C C . LEU 83 83 ? A -2.27557 12.10429 -6.40764 1 1 A LEU 72.964 1
+ATOM 628 O O . LEU 83 83 ? A -2.98756 11.13582 -6.13298 1 1 A LEU 72.964 1
+ATOM 629 C CB . LEU 83 83 ? A -2.40381 14.13357 -4.94711 1 1 A LEU 72.964 1
+ATOM 630 C CG . LEU 83 83 ? A -1.98990 14.85787 -3.66900 1 1 A LEU 72.964 1
+ATOM 631 C CD1 . LEU 83 83 ? A -2.73009 16.18203 -3.54194 1 1 A LEU 72.964 1
+ATOM 632 C CD2 . LEU 83 83 ? A -2.24974 13.98084 -2.45245 1 1 A LEU 72.964 1
+ATOM 633 N N . SER 84 84 ? A -2.06522 12.49898 -7.65532 1 1 A SER 67.561 1
+ATOM 634 C CA . SER 84 84 ? A -2.68067 11.77513 -8.75744 1 1 A SER 67.561 1
+ATOM 635 C C . SER 84 84 ? A -2.12951 10.36013 -8.87141 1 1 A SER 67.561 1
+ATOM 636 O O . SER 84 84 ? A -2.84088 9.45039 -9.30158 1 1 A SER 67.561 1
+ATOM 637 C CB . SER 84 84 ? A -2.47436 12.52592 -10.07490 1 1 A SER 67.561 1
+ATOM 638 O OG . SER 84 84 ? A -1.12018 12.49465 -10.48595 1 1 A SER 67.561 1
+ATOM 639 N N . LEU 85 85 ? A -0.87566 10.15381 -8.48782 1 1 A LEU 74.468 1
+ATOM 640 C CA . LEU 85 85 ? A -0.30850 8.81249 -8.51712 1 1 A LEU 74.468 1
+ATOM 641 C C . LEU 85 85 ? A -0.92701 7.92559 -7.44631 1 1 A LEU 74.468 1
+ATOM 642 O O . LEU 85 85 ? A -1.05163 6.71401 -7.63710 1 1 A LEU 74.468 1
+ATOM 643 C CB . LEU 85 85 ? A 1.20907 8.87744 -8.34554 1 1 A LEU 74.468 1
+ATOM 644 C CG . LEU 85 85 ? A 1.96018 9.55289 -9.49047 1 1 A LEU 74.468 1
+ATOM 645 C CD1 . LEU 85 85 ? A 3.43490 9.70768 -9.14446 1 1 A LEU 74.468 1
+ATOM 646 C CD2 . LEU 85 85 ? A 1.79403 8.75701 -10.77392 1 1 A LEU 74.468 1
+ATOM 647 N N . VAL 86 86 ? A -1.31069 8.50803 -6.32656 1 1 A VAL 81.457 1
+ATOM 648 C CA . VAL 86 86 ? A -1.99936 7.74062 -5.30223 1 1 A VAL 81.457 1
+ATOM 649 C C . VAL 86 86 ? A -3.37042 7.29855 -5.80672 1 1 A VAL 81.457 1
+ATOM 650 O O . VAL 86 86 ? A -3.86545 6.22792 -5.44043 1 1 A VAL 81.457 1
+ATOM 651 C CB . VAL 86 86 ? A -2.12328 8.55854 -4.00529 1 1 A VAL 81.457 1
+ATOM 652 C CG1 . VAL 86 86 ? A -2.88721 7.77952 -2.94389 1 1 A VAL 81.457 1
+ATOM 653 C CG2 . VAL 86 86 ? A -0.73917 8.92536 -3.48833 1 1 A VAL 81.457 1
+ATOM 654 N N . ASP 87 87 ? A -3.99037 8.09622 -6.67212 1 1 A ASP 68.511 1
+ATOM 655 C CA . ASP 87 87 ? A -5.31241 7.76383 -7.18426 1 1 A ASP 68.511 1
+ATOM 656 C C . ASP 87 87 ? A -5.32812 6.45695 -7.96575 1 1 A ASP 68.511 1
+ATOM 657 O O . ASP 87 87 ? A -6.37495 5.80954 -8.05727 1 1 A ASP 68.511 1
+ATOM 658 C CB . ASP 87 87 ? A -5.83699 8.89232 -8.07765 1 1 A ASP 68.511 1
+ATOM 659 C CG . ASP 87 87 ? A -6.18364 10.14167 -7.29127 1 1 A ASP 68.511 1
+ATOM 660 O OD1 . ASP 87 87 ? A -6.49584 10.02302 -6.08480 1 1 A ASP 68.511 1
+ATOM 661 O OD2 . ASP 87 87 ? A -6.16162 11.23948 -7.88112 1 1 A ASP 68.511 1
+ATOM 662 N N . VAL 88 88 ? A -4.18981 6.06641 -8.53154 1 1 A VAL 63.968 1
+ATOM 663 C CA . VAL 88 88 ? A -4.15384 4.84976 -9.32413 1 1 A VAL 63.968 1
+ATOM 664 C C . VAL 88 88 ? A -3.91372 3.61914 -8.46663 1 1 A VAL 63.968 1
+ATOM 665 O O . VAL 88 88 ? A -3.87454 2.50307 -8.99480 1 1 A VAL 63.968 1
+ATOM 666 C CB . VAL 88 88 ? A -3.08512 4.93062 -10.43626 1 1 A VAL 63.968 1
+ATOM 667 C CG1 . VAL 88 88 ? A -3.29376 6.18845 -11.27246 1 1 A VAL 63.968 1
+ATOM 668 C CG2 . VAL 88 88 ? A -1.68592 4.90294 -9.83746 1 1 A VAL 63.968 1
+ATOM 669 N N . MET 89 89 ? A -3.74344 3.78361 -7.16605 1 1 A MET 76.688 1
+ATOM 670 C CA . MET 89 89 ? A -3.53464 2.63857 -6.29709 1 1 A MET 76.688 1
+ATOM 671 C C . MET 89 89 ? A -4.77483 1.75609 -6.26583 1 1 A MET 76.688 1
+ATOM 672 O O . MET 89 89 ? A -5.91079 2.24178 -6.28174 1 1 A MET 76.688 1
+ATOM 673 C CB . MET 89 89 ? A -3.18312 3.08571 -4.87994 1 1 A MET 76.688 1
+ATOM 674 C CG . MET 89 89 ? A -1.80502 3.68596 -4.74400 1 1 A MET 76.688 1
+ATOM 675 S SD . MET 89 89 ? A -1.45050 4.16772 -3.04308 1 1 A MET 76.688 1
+ATOM 676 C CE . MET 89 89 ? A -1.55591 2.57878 -2.21033 1 1 A MET 76.688 1
+ATOM 677 N N . GLN 90 90 ? A -4.54706 0.46710 -6.23441 1 1 A GLN 67.861 1
+ATOM 678 C CA . GLN 90 90 ? A -5.61344 -0.51774 -6.20059 1 1 A GLN 67.861 1
+ATOM 679 C C . GLN 90 90 ? A -5.27201 -1.59067 -5.18342 1 1 A GLN 67.861 1
+ATOM 680 O O . GLN 90 90 ? A -4.10468 -1.94723 -5.00652 1 1 A GLN 67.861 1
+ATOM 681 C CB . GLN 90 90 ? A -5.82788 -1.14486 -7.57522 1 1 A GLN 67.861 1
+ATOM 682 C CG . GLN 90 90 ? A -6.32287 -0.15974 -8.62198 1 1 A GLN 67.861 1
+ATOM 683 C CD . GLN 90 90 ? A -6.31851 -0.74043 -10.01639 1 1 A GLN 67.861 1
+ATOM 684 O OE1 . GLN 90 90 ? A -7.35937 -1.07024 -10.57824 1 1 A GLN 67.861 1
+ATOM 685 N NE2 . GLN 90 90 ? A -5.11701 -0.89268 -10.57648 1 1 A GLN 67.861 1
+ATOM 686 N N . ARG 91 91 ? A -6.30604 -2.08587 -4.53195 1 1 A ARG 76.533 1
+ATOM 687 C CA . ARG 91 91 ? A -6.09872 -3.09766 -3.51346 1 1 A ARG 76.533 1
+ATOM 688 C C . ARG 91 91 ? A -5.52388 -4.35966 -4.13578 1 1 A ARG 76.533 1
+ATOM 689 O O . ARG 91 91 ? A -5.94752 -4.79265 -5.20735 1 1 A ARG 76.533 1
+ATOM 690 C CB . ARG 91 91 ? A -7.40470 -3.41018 -2.79111 1 1 A ARG 76.533 1
+ATOM 691 C CG . ARG 91 91 ? A -7.22457 -4.30039 -1.57714 1 1 A ARG 76.533 1
+ATOM 692 C CD . ARG 91 91 ? A -8.52917 -4.55491 -0.85978 1 1 A ARG 76.533 1
+ATOM 693 N NE . ARG 91 91 ? A -9.48099 -5.29006 -1.69825 1 1 A ARG 76.533 1
+ATOM 694 C CZ . ARG 91 91 ? A -10.58696 -5.87214 -1.24468 1 1 A ARG 76.533 1
+ATOM 695 N NH1 . ARG 91 91 ? A -10.88666 -5.82193 0.04212 1 1 A ARG 76.533 1
+ATOM 696 N NH2 . ARG 91 91 ? A -11.38003 -6.51777 -2.08457 1 1 A ARG 76.533 1
+ATOM 697 N N . GLU 92 92 ? A -4.54881 -4.94719 -3.45589 1 1 A GLU 76.919 1
+ATOM 698 C CA . GLU 92 92 ? A -3.88879 -6.14231 -3.96064 1 1 A GLU 76.919 1
+ATOM 699 C C . GLU 92 92 ? A -4.82370 -7.34450 -3.99634 1 1 A GLU 76.919 1
+ATOM 700 O O . GLU 92 92 ? A -4.80109 -8.12729 -4.94334 1 1 A GLU 76.919 1
+ATOM 701 C CB . GLU 92 92 ? A -2.67032 -6.47069 -3.09929 1 1 A GLU 76.919 1
+ATOM 702 C CG . GLU 92 92 ? A -1.41646 -5.71528 -3.47677 1 1 A GLU 76.919 1
+ATOM 703 C CD . GLU 92 92 ? A -0.66103 -6.36707 -4.61297 1 1 A GLU 76.919 1
+ATOM 704 O OE1 . GLU 92 92 ? A -1.12008 -7.41235 -5.12229 1 1 A GLU 76.919 1
+ATOM 705 O OE2 . GLU 92 92 ? A 0.40270 -5.83681 -4.98469 1 1 A GLU 76.919 1
+ATOM 706 N N . GLY 93 93 ? A -5.62751 -7.49403 -2.97547 1 1 A GLY 74.932 1
+ATOM 707 C CA . GLY 93 93 ? A -6.49851 -8.64779 -2.89551 1 1 A GLY 74.932 1
+ATOM 708 C C . GLY 93 93 ? A -5.79170 -9.92394 -2.50033 1 1 A GLY 74.932 1
+ATOM 709 O O . GLY 93 93 ? A -6.29060 -11.01527 -2.78187 1 1 A GLY 74.932 1
+ATOM 710 N N . GLY 94 94 ? A -4.64698 -9.80408 -1.85822 1 1 A GLY 76.807 1
+ATOM 711 C CA . GLY 94 94 ? A -3.88882 -10.96565 -1.44774 1 1 A GLY 76.807 1
+ATOM 712 C C . GLY 94 94 ? A -3.39372 -10.84485 -0.02655 1 1 A GLY 76.807 1
+ATOM 713 O O . GLY 94 94 ? A -3.66827 -9.85763 0.66698 1 1 A GLY 76.807 1
+ATOM 714 N N . PRO 95 95 ? A -2.65687 -11.84025 0.43244 1 1 A PRO 80.190 1
+ATOM 715 C CA . PRO 95 95 ? A -2.16686 -11.82351 1.80730 1 1 A PRO 80.190 1
+ATOM 716 C C . PRO 95 95 ? A -1.09384 -10.76312 2.01010 1 1 A PRO 80.190 1
+ATOM 717 O O . PRO 95 95 ? A -0.44967 -10.30652 1.06198 1 1 A PRO 80.190 1
+ATOM 718 C CB . PRO 95 95 ? A -1.59359 -13.22854 2.00510 1 1 A PRO 80.190 1
+ATOM 719 C CG . PRO 95 95 ? A -1.18891 -13.64264 0.63254 1 1 A PRO 80.190 1
+ATOM 720 C CD . PRO 95 95 ? A -2.22248 -13.05014 -0.28847 1 1 A PRO 80.190 1
+ATOM 721 N N . SER 96 96 ? A -0.92452 -10.37941 3.25531 1 1 A SER 84.861 1
+ATOM 722 C CA . SER 96 96 ? A 0.07528 -9.39988 3.62236 1 1 A SER 84.861 1
+ATOM 723 C C . SER 96 96 ? A 1.32974 -10.10880 4.09796 1 1 A SER 84.861 1
+ATOM 724 O O . SER 96 96 ? A 1.33572 -10.71450 5.15293 1 1 A SER 84.861 1
+ATOM 725 C CB . SER 96 96 ? A -0.45564 -8.47616 4.71524 1 1 A SER 84.861 1
+ATOM 726 O OG . SER 96 96 ? A -1.63552 -7.82293 4.30140 1 1 A SER 84.861 1
+ATOM 727 N N . GLN 97 97 ? A 2.37564 -10.02355 3.31111 1 1 A GLN 87.409 1
+ATOM 728 C CA . GLN 97 97 ? A 3.66927 -10.58545 3.68472 1 1 A GLN 87.409 1
+ATOM 729 C C . GLN 97 97 ? A 4.52832 -9.45744 4.24138 1 1 A GLN 87.409 1
+ATOM 730 O O . GLN 97 97 ? A 5.29207 -8.80950 3.52430 1 1 A GLN 87.409 1
+ATOM 731 C CB . GLN 97 97 ? A 4.31531 -11.26568 2.48597 1 1 A GLN 87.409 1
+ATOM 732 C CG . GLN 97 97 ? A 3.46166 -12.39143 1.91818 1 1 A GLN 87.409 1
+ATOM 733 C CD . GLN 97 97 ? A 4.09631 -13.11174 0.75103 1 1 A GLN 87.409 1
+ATOM 734 O OE1 . GLN 97 97 ? A 4.15211 -14.34357 0.71527 1 1 A GLN 87.409 1
+ATOM 735 N NE2 . GLN 97 97 ? A 4.59078 -12.34750 -0.22282 1 1 A GLN 87.409 1
+ATOM 736 N N . ILE 98 98 ? A 4.39837 -9.23147 5.55016 1 1 A ILE 89.994 1
+ATOM 737 C CA . ILE 98 98 ? A 4.97778 -8.05192 6.17212 1 1 A ILE 89.994 1
+ATOM 738 C C . ILE 98 98 ? A 6.49632 -8.05471 6.06577 1 1 A ILE 89.994 1
+ATOM 739 O O . ILE 98 98 ? A 7.10473 -7.03286 5.73461 1 1 A ILE 89.994 1
+ATOM 740 C CB . ILE 98 98 ? A 4.52929 -7.94771 7.64164 1 1 A ILE 89.994 1
+ATOM 741 C CG1 . ILE 98 98 ? A 3.00347 -7.92503 7.72723 1 1 A ILE 89.994 1
+ATOM 742 C CG2 . ILE 98 98 ? A 5.13015 -6.71289 8.29771 1 1 A ILE 89.994 1
+ATOM 743 C CD1 . ILE 98 98 ? A 2.36675 -6.77513 6.99298 1 1 A ILE 89.994 1
+ATOM 744 N N . GLY 99 99 ? A 7.10137 -9.19179 6.34536 1 1 A GLY 92.327 1
+ATOM 745 C CA . GLY 99 99 ? A 8.55004 -9.23009 6.29640 1 1 A GLY 92.327 1
+ATOM 746 C C . GLY 99 99 ? A 9.09566 -8.90894 4.91832 1 1 A GLY 92.327 1
+ATOM 747 O O . GLY 99 99 ? A 10.03374 -8.11827 4.78057 1 1 A GLY 92.327 1
+ATOM 748 N N . ASP 100 100 ? A 8.50347 -9.50222 3.90361 1 1 A ASP 87.697 1
+ATOM 749 C CA . ASP 100 100 ? A 8.95679 -9.23975 2.54503 1 1 A ASP 87.697 1
+ATOM 750 C C . ASP 100 100 ? A 8.68664 -7.79066 2.15408 1 1 A ASP 87.697 1
+ATOM 751 O O . ASP 100 100 ? A 9.52046 -7.15466 1.50673 1 1 A ASP 87.697 1
+ATOM 752 C CB . ASP 100 100 ? A 8.26783 -10.19641 1.56935 1 1 A ASP 87.697 1
+ATOM 753 C CG . ASP 100 100 ? A 8.71437 -9.97625 0.14236 1 1 A ASP 87.697 1
+ATOM 754 O OD1 . ASP 100 100 ? A 9.85985 -10.34051 -0.18402 1 1 A ASP 87.697 1
+ATOM 755 O OD2 . ASP 100 100 ? A 7.90970 -9.44382 -0.65131 1 1 A ASP 87.697 1
+ATOM 756 N N . ALA 101 101 ? A 7.54395 -7.26529 2.53690 1 1 A ALA 91.745 1
+ATOM 757 C CA . ALA 101 101 ? A 7.22031 -5.88963 2.18685 1 1 A ALA 91.745 1
+ATOM 758 C C . ALA 101 101 ? A 8.18281 -4.91444 2.85553 1 1 A ALA 91.745 1
+ATOM 759 O O . ALA 101 101 ? A 8.62156 -3.94070 2.23513 1 1 A ALA 91.745 1
+ATOM 760 C CB . ALA 101 101 ? A 5.77638 -5.57860 2.58239 1 1 A ALA 91.745 1
+ATOM 761 N N . LEU 102 102 ? A 8.51078 -5.15238 4.10961 1 1 A LEU 94.325 1
+ATOM 762 C CA . LEU 102 102 ? A 9.43922 -4.27289 4.79965 1 1 A LEU 94.325 1
+ATOM 763 C C . LEU 102 102 ? A 10.83180 -4.37027 4.18990 1 1 A LEU 94.325 1
+ATOM 764 O O . LEU 102 102 ? A 11.51430 -3.35480 4.01764 1 1 A LEU 94.325 1
+ATOM 765 C CB . LEU 102 102 ? A 9.48191 -4.59966 6.29351 1 1 A LEU 94.325 1
+ATOM 766 C CG . LEU 102 102 ? A 10.39581 -3.72066 7.14232 1 1 A LEU 94.325 1
+ATOM 767 C CD1 . LEU 102 102 ? A 10.03591 -2.24268 6.98311 1 1 A LEU 94.325 1
+ATOM 768 C CD2 . LEU 102 102 ? A 10.30700 -4.13576 8.60366 1 1 A LEU 94.325 1
+ATOM 769 N N . GLY 103 103 ? A 11.26339 -5.57435 3.85604 1 1 A GLY 92.891 1
+ATOM 770 C CA . GLY 103 103 ? A 12.53858 -5.71454 3.18003 1 1 A GLY 92.891 1
+ATOM 771 C C . GLY 103 103 ? A 12.55325 -4.99724 1.84426 1 1 A GLY 92.891 1
+ATOM 772 O O . GLY 103 103 ? A 13.55794 -4.38398 1.47077 1 1 A GLY 92.891 1
+ATOM 773 N N . PHE 104 104 ? A 11.44963 -5.06701 1.13034 1 1 A PHE 87.726 1
+ATOM 774 C CA . PHE 104 104 ? A 11.33382 -4.34388 -0.12628 1 1 A PHE 87.726 1
+ATOM 775 C C . PHE 104 104 ? A 11.48106 -2.84394 0.10959 1 1 A PHE 87.726 1
+ATOM 776 O O . PHE 104 104 ? A 12.18468 -2.15345 -0.63294 1 1 A PHE 87.726 1
+ATOM 777 C CB . PHE 104 104 ? A 9.98561 -4.67141 -0.77086 1 1 A PHE 87.726 1
+ATOM 778 C CG . PHE 104 104 ? A 9.79244 -4.05842 -2.13303 1 1 A PHE 87.726 1
+ATOM 779 C CD1 . PHE 104 104 ? A 9.41878 -2.73041 -2.26807 1 1 A PHE 87.726 1
+ATOM 780 C CD2 . PHE 104 104 ? A 9.96012 -4.82701 -3.27757 1 1 A PHE 87.726 1
+ATOM 781 C CE1 . PHE 104 104 ? A 9.23108 -2.17032 -3.52280 1 1 A PHE 87.726 1
+ATOM 782 C CE2 . PHE 104 104 ? A 9.77372 -4.27235 -4.53230 1 1 A PHE 87.726 1
+ATOM 783 C CZ . PHE 104 104 ? A 9.41187 -2.94365 -4.65377 1 1 A PHE 87.726 1
+ATOM 784 N N . ALA 105 105 ? A 10.82948 -2.32742 1.14531 1 1 A ALA 93.298 1
+ATOM 785 C CA . ALA 105 105 ? A 10.92617 -0.90579 1.44381 1 1 A ALA 93.298 1
+ATOM 786 C C . ALA 105 105 ? A 12.35845 -0.51531 1.78690 1 1 A ALA 93.298 1
+ATOM 787 O O . ALA 105 105 ? A 12.83056 0.54447 1.36938 1 1 A ALA 93.298 1
+ATOM 788 C CB . ALA 105 105 ? A 9.97809 -0.53821 2.58508 1 1 A ALA 93.298 1
+ATOM 789 N N . VAL 106 106 ? A 13.04550 -1.35173 2.54438 1 1 A VAL 92.686 1
+ATOM 790 C CA . VAL 106 106 ? A 14.42045 -1.05746 2.90619 1 1 A VAL 92.686 1
+ATOM 791 C C . VAL 106 106 ? A 15.29258 -1.00439 1.65369 1 1 A VAL 92.686 1
+ATOM 792 O O . VAL 106 106 ? A 16.10119 -0.08487 1.48807 1 1 A VAL 92.686 1
+ATOM 793 C CB . VAL 106 106 ? A 14.95075 -2.09592 3.91333 1 1 A VAL 92.686 1
+ATOM 794 C CG1 . VAL 106 106 ? A 16.44681 -1.91459 4.12802 1 1 A VAL 92.686 1
+ATOM 795 C CG2 . VAL 106 106 ? A 14.19609 -1.97678 5.23113 1 1 A VAL 92.686 1
+ATOM 796 N N . ARG 107 107 ? A 15.13124 -1.97574 0.77426 1 1 A ARG 86.127 1
+ATOM 797 C CA . ARG 107 107 ? A 15.91690 -1.97164 -0.45306 1 1 A ARG 86.127 1
+ATOM 798 C C . ARG 107 107 ? A 15.58668 -0.75456 -1.30388 1 1 A ARG 86.127 1
+ATOM 799 O O . ARG 107 107 ? A 16.47226 -0.15717 -1.91923 1 1 A ARG 86.127 1
+ATOM 800 C CB . ARG 107 107 ? A 15.67034 -3.26120 -1.24312 1 1 A ARG 86.127 1
+ATOM 801 C CG . ARG 107 107 ? A 16.23073 -4.51673 -0.60427 1 1 A ARG 86.127 1
+ATOM 802 C CD . ARG 107 107 ? A 16.16119 -5.69682 -1.56475 1 1 A ARG 86.127 1
+ATOM 803 N NE . ARG 107 107 ? A 14.77770 -6.08742 -1.86044 1 1 A ARG 86.127 1
+ATOM 804 C CZ . ARG 107 107 ? A 14.04364 -6.88802 -1.09772 1 1 A ARG 86.127 1
+ATOM 805 N NH1 . ARG 107 107 ? A 14.54262 -7.39897 0.01871 1 1 A ARG 86.127 1
+ATOM 806 N NH2 . ARG 107 107 ? A 12.80421 -7.17266 -1.45243 1 1 A ARG 86.127 1
+ATOM 807 N N . TYR 108 108 ? A 14.33353 -0.36860 -1.33883 1 1 A TYR 86.356 1
+ATOM 808 C CA . TYR 108 108 ? A 13.93254 0.78694 -2.13039 1 1 A TYR 86.356 1
+ATOM 809 C C . TYR 108 108 ? A 14.52778 2.06938 -1.56981 1 1 A TYR 86.356 1
+ATOM 810 O O . TYR 108 108 ? A 14.99461 2.93114 -2.32112 1 1 A TYR 86.356 1
+ATOM 811 C CB . TYR 108 108 ? A 12.40842 0.86832 -2.17199 1 1 A TYR 86.356 1
+ATOM 812 C CG . TYR 108 108 ? A 11.85572 1.81671 -3.20036 1 1 A TYR 86.356 1
+ATOM 813 C CD1 . TYR 108 108 ? A 12.24828 1.74885 -4.52917 1 1 A TYR 86.356 1
+ATOM 814 C CD2 . TYR 108 108 ? A 10.90520 2.76907 -2.84197 1 1 A TYR 86.356 1
+ATOM 815 C CE1 . TYR 108 108 ? A 11.72038 2.61379 -5.48046 1 1 A TYR 86.356 1
+ATOM 816 C CE2 . TYR 108 108 ? A 10.37260 3.63181 -3.78800 1 1 A TYR 86.356 1
+ATOM 817 C CZ . TYR 108 108 ? A 10.78082 3.55311 -5.10178 1 1 A TYR 86.356 1
+ATOM 818 O OH . TYR 108 108 ? A 10.25112 4.40505 -6.03949 1 1 A TYR 86.356 1
+ATOM 819 N N . LEU 109 109 ? A 14.53081 2.20710 -0.24950 1 1 A LEU 91.806 1
+ATOM 820 C CA . LEU 109 109 ? A 15.06322 3.41063 0.37025 1 1 A LEU 91.806 1
+ATOM 821 C C . LEU 109 109 ? A 16.57234 3.52687 0.20498 1 1 A LEU 91.806 1
+ATOM 822 O O . LEU 109 109 ? A 17.10509 4.63780 0.13790 1 1 A LEU 91.806 1
+ATOM 823 C CB . LEU 109 109 ? A 14.69977 3.43809 1.85575 1 1 A LEU 91.806 1
+ATOM 824 C CG . LEU 109 109 ? A 13.25094 3.77048 2.19738 1 1 A LEU 91.806 1
+ATOM 825 C CD1 . LEU 109 109 ? A 12.94574 3.35767 3.63085 1 1 A LEU 91.806 1
+ATOM 826 C CD2 . LEU 109 109 ? A 12.99012 5.25609 1.99900 1 1 A LEU 91.806 1
+ATOM 827 N N . THR 110 110 ? A 17.26131 2.39078 0.14127 1 1 A THR 87.238 1
+ATOM 828 C CA . THR 110 110 ? A 18.71687 2.39809 0.12546 1 1 A THR 87.238 1
+ATOM 829 C C . THR 110 110 ? A 19.30822 2.18527 -1.26076 1 1 A THR 87.238 1
+ATOM 830 O O . THR 110 110 ? A 20.53045 2.07905 -1.38701 1 1 A THR 87.238 1
+ATOM 831 C CB . THR 110 110 ? A 19.27105 1.33051 1.07540 1 1 A THR 87.238 1
+ATOM 832 O OG1 . THR 110 110 ? A 18.79728 0.04118 0.68641 1 1 A THR 87.238 1
+ATOM 833 C CG2 . THR 110 110 ? A 18.82897 1.62007 2.50453 1 1 A THR 87.238 1
+ATOM 834 N N . SER 111 111 ? A 18.48290 2.13620 -2.28375 1 1 A SER 73.970 1
+ATOM 835 C CA . SER 111 111 ? A 18.96920 1.93365 -3.63710 1 1 A SER 73.970 1
+ATOM 836 C C . SER 111 111 ? A 19.02636 3.27971 -4.34835 1 1 A SER 73.970 1
+ATOM 837 O O . SER 111 111 ? A 18.01463 3.77644 -4.84755 1 1 A SER 73.970 1
+ATOM 838 C CB . SER 111 111 ? A 18.07906 0.95590 -4.39569 1 1 A SER 73.970 1
+ATOM 839 O OG . SER 111 111 ? A 18.56418 0.77026 -5.71410 1 1 A SER 73.970 1
+ATOM 840 N N . GLU 112 112 ? A 20.22416 3.86034 -4.39707 1 1 A GLU 68.485 1
+ATOM 841 C CA . GLU 112 112 ? A 20.37118 5.17322 -5.01759 1 1 A GLU 68.485 1
+ATOM 842 C C . GLU 112 112 ? A 20.02554 5.14369 -6.49782 1 1 A GLU 68.485 1
+ATOM 843 O O . GLU 112 112 ? A 19.42746 6.08981 -7.01579 1 1 A GLU 68.485 1
+ATOM 844 C CB . GLU 112 112 ? A 21.79272 5.69018 -4.83287 1 1 A GLU 68.485 1
+ATOM 845 C CG . GLU 112 112 ? A 22.04660 7.05576 -5.46257 1 1 A GLU 68.485 1
+ATOM 846 C CD . GLU 112 112 ? A 23.51682 7.43591 -5.49601 1 1 A GLU 68.485 1
+ATOM 847 O OE1 . GLU 112 112 ? A 23.83480 8.57771 -5.92458 1 1 A GLU 68.485 1
+ATOM 848 O OE2 . GLU 112 112 ? A 24.35897 6.60378 -5.11371 1 1 A GLU 68.485 1
+ATOM 849 N N . MET 113 113 ? A 20.40553 4.06805 -7.17342 1 1 A MET 55.668 1
+ATOM 850 C CA . MET 113 113 ? A 20.14684 3.98983 -8.60039 1 1 A MET 55.668 1
+ATOM 851 C C . MET 113 113 ? A 18.65921 4.05431 -8.90642 1 1 A MET 55.668 1
+ATOM 852 O O . MET 113 113 ? A 18.26606 4.49589 -9.98871 1 1 A MET 55.668 1
+ATOM 853 C CB . MET 113 113 ? A 20.73883 2.70277 -9.16913 1 1 A MET 55.668 1
+ATOM 854 C CG . MET 113 113 ? A 20.53176 2.53691 -10.66525 1 1 A MET 55.668 1
+ATOM 855 S SD . MET 113 113 ? A 21.29533 1.03961 -11.29218 1 1 A MET 55.668 1
+ATOM 856 C CE . MET 113 113 ? A 20.83943 1.13198 -13.02369 1 1 A MET 55.668 1
+ATOM 857 N N . HIS 114 114 ? A 17.82496 3.62656 -7.95773 1 1 A HIS 66.669 1
+ATOM 858 C CA . HIS 114 114 ? A 16.38402 3.58043 -8.16510 1 1 A HIS 66.669 1
+ATOM 859 C C . HIS 114 114 ? A 15.65152 4.76171 -7.53432 1 1 A HIS 66.669 1
+ATOM 860 O O . HIS 114 114 ? A 14.43037 4.72522 -7.41644 1 1 A HIS 66.669 1
+ATOM 861 C CB . HIS 114 114 ? A 15.82710 2.26372 -7.62742 1 1 A HIS 66.669 1
+ATOM 862 C CG . HIS 114 114 ? A 16.39766 1.05600 -8.31259 1 1 A HIS 66.669 1
+ATOM 863 N ND1 . HIS 114 114 ? A 16.39605 -0.20045 -7.74579 1 1 A HIS 66.669 1
+ATOM 864 C CD2 . HIS 114 114 ? A 16.98902 0.92825 -9.52503 1 1 A HIS 66.669 1
+ATOM 865 C CE1 . HIS 114 114 ? A 16.95810 -1.04872 -8.58560 1 1 A HIS 66.669 1
+ATOM 866 N NE2 . HIS 114 114 ? A 17.32981 -0.39056 -9.66821 1 1 A HIS 66.669 1
+ATOM 867 N N . GLY 115 115 ? A 16.38056 5.78917 -7.12980 1 1 A GLY 72.423 1
+ATOM 868 C CA . GLY 115 115 ? A 15.75323 7.01688 -6.69783 1 1 A GLY 72.423 1
+ATOM 869 C C . GLY 115 115 ? A 16.02947 7.46549 -5.28259 1 1 A GLY 72.423 1
+ATOM 870 O O . GLY 115 115 ? A 15.75066 8.61979 -4.95039 1 1 A GLY 72.423 1
+ATOM 871 N N . ALA 116 116 ? A 16.56272 6.60535 -4.41901 1 1 A ALA 83.686 1
+ATOM 872 C CA . ALA 116 116 ? A 16.88530 7.03292 -3.06802 1 1 A ALA 83.686 1
+ATOM 873 C C . ALA 116 116 ? A 18.03395 8.03368 -3.11218 1 1 A ALA 83.686 1
+ATOM 874 O O . ALA 116 116 ? A 18.98059 7.87721 -3.88346 1 1 A ALA 83.686 1
+ATOM 875 C CB . ALA 116 116 ? A 17.24967 5.83650 -2.19699 1 1 A ALA 83.686 1
+ATOM 876 N N . ARG 117 117 ? A 17.95829 9.04621 -2.28310 1 1 A ARG 84.048 1
+ATOM 877 C CA . ARG 117 117 ? A 18.95857 10.10052 -2.26153 1 1 A ARG 84.048 1
+ATOM 878 C C . ARG 117 117 ? A 20.03872 9.78752 -1.23825 1 1 A ARG 84.048 1
+ATOM 879 O O . ARG 117 117 ? A 19.73816 9.42118 -0.09791 1 1 A ARG 84.048 1
+ATOM 880 C CB . ARG 117 117 ? A 18.29600 11.44210 -1.96481 1 1 A ARG 84.048 1
+ATOM 881 C CG . ARG 117 117 ? A 17.33760 11.88826 -3.05258 1 1 A ARG 84.048 1
+ATOM 882 C CD . ARG 117 117 ? A 16.56115 13.11187 -2.64044 1 1 A ARG 84.048 1
+ATOM 883 N NE . ARG 117 117 ? A 15.68183 12.82945 -1.50966 1 1 A ARG 84.048 1
+ATOM 884 C CZ . ARG 117 117 ? A 14.94774 13.73699 -0.88950 1 1 A ARG 84.048 1
+ATOM 885 N NH1 . ARG 117 117 ? A 14.97291 15.00159 -1.28037 1 1 A ARG 84.048 1
+ATOM 886 N NH2 . ARG 117 117 ? A 14.17427 13.37231 0.11561 1 1 A ARG 84.048 1
+ATOM 887 N N . PRO 118 118 ? A 21.29021 9.94023 -1.61505 1 1 A PRO 79.520 1
+ATOM 888 C CA . PRO 118 118 ? A 22.37586 9.52196 -0.72099 1 1 A PRO 79.520 1
+ATOM 889 C C . PRO 118 118 ? A 22.38618 10.23714 0.62374 1 1 A PRO 79.520 1
+ATOM 890 O O . PRO 118 118 ? A 22.67485 9.61264 1.64863 1 1 A PRO 79.520 1
+ATOM 891 C CB . PRO 118 118 ? A 23.63516 9.85302 -1.52939 1 1 A PRO 79.520 1
+ATOM 892 C CG . PRO 118 118 ? A 23.18542 9.88121 -2.94834 1 1 A PRO 79.520 1
+ATOM 893 C CD . PRO 118 118 ? A 21.78295 10.39872 -2.92045 1 1 A PRO 79.520 1
+ATOM 894 N N . GLY 119 119 ? A 22.09187 11.51988 0.65367 1 1 A GLY 87.731 1
+ATOM 895 C CA . GLY 119 119 ? A 22.19324 12.27008 1.89145 1 1 A GLY 87.731 1
+ATOM 896 C C . GLY 119 119 ? A 20.91480 12.37667 2.69169 1 1 A GLY 87.731 1
+ATOM 897 O O . GLY 119 119 ? A 20.89874 13.05521 3.71688 1 1 A GLY 87.731 1
+ATOM 898 N N . ALA 120 120 ? A 19.85905 11.72573 2.25807 1 1 A ALA 90.675 1
+ATOM 899 C CA . ALA 120 120 ? A 18.56845 11.86800 2.90901 1 1 A ALA 90.675 1
+ATOM 900 C C . ALA 120 120 ? A 18.42144 10.88241 4.05933 1 1 A ALA 90.675 1
+ATOM 901 O O . ALA 120 120 ? A 18.88414 9.74689 3.98547 1 1 A ALA 90.675 1
+ATOM 902 C CB . ALA 120 120 ? A 17.43883 11.66813 1.90733 1 1 A ALA 90.675 1
+ATOM 903 N N . SER 121 121 ? A 17.76323 11.32939 5.11116 1 1 A SER 89.006 1
+ATOM 904 C CA . SER 121 121 ? A 17.35223 10.41347 6.16041 1 1 A SER 89.006 1
+ATOM 905 C C . SER 121 121 ? A 16.27394 9.48357 5.61936 1 1 A SER 89.006 1
+ATOM 906 O O . SER 121 121 ? A 15.52785 9.83339 4.70692 1 1 A SER 89.006 1
+ATOM 907 C CB . SER 121 121 ? A 16.83511 11.18459 7.37071 1 1 A SER 89.006 1
+ATOM 908 O OG . SER 121 121 ? A 17.82264 12.06156 7.87286 1 1 A SER 89.006 1
+ATOM 909 N N . LYS 122 122 ? A 16.20329 8.29540 6.18380 1 1 A LYS 92.779 1
+ATOM 910 C CA . LYS 122 122 ? A 15.27676 7.27614 5.70694 1 1 A LYS 92.779 1
+ATOM 911 C C . LYS 122 122 ? A 14.25483 6.95354 6.78864 1 1 A LYS 92.779 1
+ATOM 912 O O . LYS 122 122 ? A 14.59633 6.82805 7.96365 1 1 A LYS 92.779 1
+ATOM 913 C CB . LYS 122 122 ? A 16.02212 5.99941 5.31166 1 1 A LYS 92.779 1
+ATOM 914 C CG . LYS 122 122 ? A 17.24949 6.22026 4.44950 1 1 A LYS 92.779 1
+ATOM 915 C CD . LYS 122 122 ? A 16.89635 6.81417 3.10115 1 1 A LYS 92.779 1
+ATOM 916 C CE . LYS 122 122 ? A 18.12480 6.92989 2.21515 1 1 A LYS 92.779 1
+ATOM 917 N NZ . LYS 122 122 ? A 17.81072 7.55865 0.90707 1 1 A LYS 92.779 1
+ATOM 918 N N . ALA 123 123 ? A 13.00396 6.80431 6.36497 1 1 A ALA 93.046 1
+ATOM 919 C CA . ALA 123 123 ? A 11.93938 6.43033 7.27753 1 1 A ALA 93.046 1
+ATOM 920 C C . ALA 123 123 ? A 10.86616 5.68673 6.50517 1 1 A ALA 93.046 1
+ATOM 921 O O . ALA 123 123 ? A 10.68755 5.89743 5.30607 1 1 A ALA 93.046 1
+ATOM 922 C CB . ALA 123 123 ? A 11.33716 7.66030 7.96467 1 1 A ALA 93.046 1
+ATOM 923 N N . VAL 124 124 ? A 10.15587 4.83420 7.20288 1 1 A VAL 95.240 1
+ATOM 924 C CA . VAL 124 124 ? A 9.06683 4.08684 6.60393 1 1 A VAL 95.240 1
+ATOM 925 C C . VAL 124 124 ? A 7.89598 4.06400 7.57462 1 1 A VAL 95.240 1
+ATOM 926 O O . VAL 124 124 ? A 8.05621 3.76008 8.75563 1 1 A VAL 95.240 1
+ATOM 927 C CB . VAL 124 124 ? A 9.49271 2.64914 6.21888 1 1 A VAL 95.240 1
+ATOM 928 C CG1 . VAL 124 124 ? A 10.03686 1.89029 7.41438 1 1 A VAL 95.240 1
+ATOM 929 C CG2 . VAL 124 124 ? A 8.31874 1.90943 5.59101 1 1 A VAL 95.240 1
+ATOM 930 N N . VAL 125 125 ? A 6.71367 4.41467 7.07871 1 1 A VAL 94.731 1
+ATOM 931 C CA . VAL 125 125 ? A 5.46715 4.25169 7.80443 1 1 A VAL 94.731 1
+ATOM 932 C C . VAL 125 125 ? A 4.79091 3.01449 7.23232 1 1 A VAL 94.731 1
+ATOM 933 O O . VAL 125 125 ? A 4.41955 2.99524 6.05818 1 1 A VAL 94.731 1
+ATOM 934 C CB . VAL 125 125 ? A 4.55660 5.48520 7.65949 1 1 A VAL 94.731 1
+ATOM 935 C CG1 . VAL 125 125 ? A 3.23505 5.25734 8.38346 1 1 A VAL 94.731 1
+ATOM 936 C CG2 . VAL 125 125 ? A 5.26701 6.72110 8.19233 1 1 A VAL 94.731 1
+ATOM 937 N N . ILE 126 126 ? A 4.64649 1.99590 8.03750 1 1 A ILE 94.915 1
+ATOM 938 C CA . ILE 126 126 ? A 4.14176 0.72424 7.56148 1 1 A ILE 94.915 1
+ATOM 939 C C . ILE 126 126 ? A 2.83366 0.39342 8.26502 1 1 A ILE 94.915 1
+ATOM 940 O O . ILE 126 126 ? A 2.71095 0.52692 9.48403 1 1 A ILE 94.915 1
+ATOM 941 C CB . ILE 126 126 ? A 5.17720 -0.40288 7.76238 1 1 A ILE 94.915 1
+ATOM 942 C CG1 . ILE 126 126 ? A 4.62014 -1.73513 7.25310 1 1 A ILE 94.915 1
+ATOM 943 C CG2 . ILE 126 126 ? A 5.61217 -0.51614 9.21486 1 1 A ILE 94.915 1
+ATOM 944 C CD1 . ILE 126 126 ? A 5.66268 -2.82630 7.16342 1 1 A ILE 94.915 1
+ATOM 945 N N . LEU 127 127 ? A 1.86100 -0.01578 7.47451 1 1 A LEU 92.983 1
+ATOM 946 C CA . LEU 127 127 ? A 0.55831 -0.40427 7.98550 1 1 A LEU 92.983 1
+ATOM 947 C C . LEU 127 127 ? A 0.48202 -1.92109 8.04470 1 1 A LEU 92.983 1
+ATOM 948 O O . LEU 127 127 ? A 0.85900 -2.60621 7.09824 1 1 A LEU 92.983 1
+ATOM 949 C CB . LEU 127 127 ? A -0.56422 0.14821 7.09404 1 1 A LEU 92.983 1
+ATOM 950 C CG . LEU 127 127 ? A -1.02005 1.58457 7.34724 1 1 A LEU 92.983 1
+ATOM 951 C CD1 . LEU 127 127 ? A 0.14758 2.55316 7.45618 1 1 A LEU 92.983 1
+ATOM 952 C CD2 . LEU 127 127 ? A -1.96433 2.02725 6.24303 1 1 A LEU 92.983 1
+ATOM 953 N N . VAL 128 128 ? A -0.01606 -2.42294 9.16000 1 1 A VAL 92.956 1
+ATOM 954 C CA . VAL 128 128 ? A -0.07347 -3.85273 9.40991 1 1 A VAL 92.956 1
+ATOM 955 C C . VAL 128 128 ? A -1.50379 -4.23788 9.75019 1 1 A VAL 92.956 1
+ATOM 956 O O . VAL 128 128 ? A -2.19826 -3.51116 10.46825 1 1 A VAL 92.956 1
+ATOM 957 C CB . VAL 128 128 ? A 0.87421 -4.25914 10.55733 1 1 A VAL 92.956 1
+ATOM 958 C CG1 . VAL 128 128 ? A 0.80932 -5.76194 10.81016 1 1 A VAL 92.956 1
+ATOM 959 C CG2 . VAL 128 128 ? A 2.29696 -3.82469 10.24531 1 1 A VAL 92.956 1
+ATOM 960 N N . THR 129 129 ? A -1.93224 -5.38745 9.22813 1 1 A THR 88.967 1
+ATOM 961 C CA . THR 129 129 ? A -3.24330 -5.92210 9.54969 1 1 A THR 88.967 1
+ATOM 962 C C . THR 129 129 ? A -3.08921 -7.34211 10.06862 1 1 A THR 88.967 1
+ATOM 963 O O . THR 129 129 ? A -1.97818 -7.85294 10.20681 1 1 A THR 88.967 1
+ATOM 964 C CB . THR 129 129 ? A -4.18504 -5.86790 8.33441 1 1 A THR 88.967 1
+ATOM 965 O OG1 . THR 129 129 ? A -5.51903 -6.13151 8.75199 1 1 A THR 88.967 1
+ATOM 966 C CG2 . THR 129 129 ? A -3.76139 -6.87769 7.28509 1 1 A THR 88.967 1
+ATOM 967 N N . ASP 130 130 ? A -4.19057 -7.99550 10.34019 1 1 A ASP 84.209 1
+ATOM 968 C CA . ASP 130 130 ? A -4.18085 -9.28312 11.01301 1 1 A ASP 84.209 1
+ATOM 969 C C . ASP 130 130 ? A -3.87302 -10.46395 10.10431 1 1 A ASP 84.209 1
+ATOM 970 O O . ASP 130 130 ? A -3.86584 -11.59994 10.58475 1 1 A ASP 84.209 1
+ATOM 971 C CB . ASP 130 130 ? A -5.51567 -9.52116 11.72334 1 1 A ASP 84.209 1
+ATOM 972 C CG . ASP 130 130 ? A -6.70229 -9.50921 10.78306 1 1 A ASP 84.209 1
+ATOM 973 O OD1 . ASP 130 130 ? A -6.52507 -9.23983 9.57911 1 1 A ASP 84.209 1
+ATOM 974 O OD2 . ASP 130 130 ? A -7.82944 -9.77391 11.25608 1 1 A ASP 84.209 1
+ATOM 975 N N . VAL 131 131 ? A -3.61324 -10.21711 8.83274 1 1 A VAL 83.801 1
+ATOM 976 C CA . VAL 131 131 ? A -3.27953 -11.31042 7.93055 1 1 A VAL 83.801 1
+ATOM 977 C C . VAL 131 131 ? A -1.78943 -11.34449 7.62073 1 1 A VAL 83.801 1
+ATOM 978 O O . VAL 131 131 ? A -1.37782 -11.86506 6.58167 1 1 A VAL 83.801 1
+ATOM 979 C CB . VAL 131 131 ? A -4.09301 -11.25525 6.61377 1 1 A VAL 83.801 1
+ATOM 980 C CG1 . VAL 131 131 ? A -5.57099 -11.41837 6.90065 1 1 A VAL 83.801 1
+ATOM 981 C CG2 . VAL 131 131 ? A -3.82785 -9.95423 5.88348 1 1 A VAL 83.801 1
+ATOM 982 N N . SER 132 132 ? A -0.95868 -10.81323 8.50397 1 1 A SER 86.023 1
+ATOM 983 C CA . SER 132 132 ? A 0.47919 -10.94781 8.34608 1 1 A SER 86.023 1
+ATOM 984 C C . SER 132 132 ? A 0.83479 -12.42655 8.30930 1 1 A SER 86.023 1
+ATOM 985 O O . SER 132 132 ? A 0.45596 -13.18627 9.19878 1 1 A SER 86.023 1
+ATOM 986 C CB . SER 132 132 ? A 1.20620 -10.25640 9.49611 1 1 A SER 86.023 1
+ATOM 987 O OG . SER 132 132 ? A 0.84886 -8.89047 9.57650 1 1 A SER 86.023 1
+ATOM 988 N N . VAL 133 133 ? A 1.53891 -12.82400 7.27015 1 1 A VAL 82.732 1
+ATOM 989 C CA . VAL 133 133 ? A 1.76420 -14.23408 7.01861 1 1 A VAL 82.732 1
+ATOM 990 C C . VAL 133 133 ? A 3.21388 -14.65517 7.23318 1 1 A VAL 82.732 1
+ATOM 991 O O . VAL 133 133 ? A 3.50637 -15.84999 7.23538 1 1 A VAL 82.732 1
+ATOM 992 C CB . VAL 133 133 ? A 1.30940 -14.59622 5.58201 1 1 A VAL 82.732 1
+ATOM 993 C CG1 . VAL 133 133 ? A 2.22790 -13.95737 4.56024 1 1 A VAL 82.732 1
+ATOM 994 C CG2 . VAL 133 133 ? A 1.23526 -16.10221 5.39599 1 1 A VAL 82.732 1
+ATOM 995 N N . ASP 134 134 ? A 4.11596 -13.72321 7.44497 1 1 A ASP 84.950 1
+ATOM 996 C CA . ASP 134 134 ? A 5.51609 -14.06050 7.61641 1 1 A ASP 84.950 1
+ATOM 997 C C . ASP 134 134 ? A 6.11216 -13.31381 8.79559 1 1 A ASP 84.950 1
+ATOM 998 O O . ASP 134 134 ? A 5.56656 -12.31420 9.26225 1 1 A ASP 84.950 1
+ATOM 999 C CB . ASP 134 134 ? A 6.31411 -13.76551 6.34144 1 1 A ASP 84.950 1
+ATOM 1000 C CG . ASP 134 134 ? A 6.27970 -12.29631 5.97100 1 1 A ASP 84.950 1
+ATOM 1001 O OD1 . ASP 134 134 ? A 5.36776 -11.57181 6.40818 1 1 A ASP 84.950 1
+ATOM 1002 O OD2 . ASP 134 134 ? A 7.17882 -11.86576 5.21608 1 1 A ASP 84.950 1
+ATOM 1003 N N . SER 135 135 ? A 7.24455 -13.81980 9.26777 1 1 A SER 87.982 1
+ATOM 1004 C CA . SER 135 135 ? A 7.93846 -13.17298 10.36508 1 1 A SER 87.982 1
+ATOM 1005 C C . SER 135 135 ? A 8.51764 -11.83569 9.91206 1 1 A SER 87.982 1
+ATOM 1006 O O . SER 135 135 ? A 8.99933 -11.69981 8.78755 1 1 A SER 87.982 1
+ATOM 1007 C CB . SER 135 135 ? A 9.05133 -14.07294 10.89568 1 1 A SER 87.982 1
+ATOM 1008 O OG . SER 135 135 ? A 9.83572 -13.40062 11.86517 1 1 A SER 87.982 1
+ATOM 1009 N N . VAL 136 136 ? A 8.47010 -10.87025 10.80430 1 1 A VAL 89.862 1
+ATOM 1010 C CA . VAL 136 136 ? A 8.99503 -9.54900 10.51081 1 1 A VAL 89.862 1
+ATOM 1011 C C . VAL 136 136 ? A 10.35454 -9.31059 11.15646 1 1 A VAL 89.862 1
+ATOM 1012 O O . VAL 136 136 ? A 10.90907 -8.21692 11.02906 1 1 A VAL 89.862 1
+ATOM 1013 C CB . VAL 136 136 ? A 8.00818 -8.45115 10.94858 1 1 A VAL 89.862 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 6.68567 -8.59732 10.20670 1 1 A VAL 89.862 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 7.78654 -8.50612 12.45064 1 1 A VAL 89.862 1
+ATOM 1016 N N . ASP 137 137 ? A 10.89085 -10.30659 11.83660 1 1 A ASP 91.114 1
+ATOM 1017 C CA . ASP 137 137 ? A 12.12201 -10.09772 12.58375 1 1 A ASP 91.114 1
+ATOM 1018 C C . ASP 137 137 ? A 13.27929 -9.72475 11.66814 1 1 A ASP 91.114 1
+ATOM 1019 O O . ASP 137 137 ? A 13.99154 -8.74847 11.91379 1 1 A ASP 91.114 1
+ATOM 1020 C CB . ASP 137 137 ? A 12.47729 -11.34765 13.38655 1 1 A ASP 91.114 1
+ATOM 1021 C CG . ASP 137 137 ? A 11.49557 -11.62065 14.49801 1 1 A ASP 91.114 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 11.84882 -11.40012 15.67046 1 1 A ASP 91.114 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 10.36538 -12.07093 14.20358 1 1 A ASP 91.114 1
+ATOM 1024 N N . ALA 138 138 ? A 13.48613 -10.49701 10.61196 1 1 A ALA 90.261 1
+ATOM 1025 C CA . ALA 138 138 ? A 14.61727 -10.24188 9.73454 1 1 A ALA 90.261 1
+ATOM 1026 C C . ALA 138 138 ? A 14.46649 -8.90518 9.01858 1 1 A ALA 90.261 1
+ATOM 1027 O O . ALA 138 138 ? A 15.43279 -8.14902 8.88916 1 1 A ALA 90.261 1
+ATOM 1028 C CB . ALA 138 138 ? A 14.76512 -11.37353 8.72298 1 1 A ALA 90.261 1
+ATOM 1029 N N . ALA 139 139 ? A 13.26351 -8.60870 8.55010 1 1 A ALA 91.468 1
+ATOM 1030 C CA . ALA 139 139 ? A 13.05267 -7.35508 7.84645 1 1 A ALA 91.468 1
+ATOM 1031 C C . ALA 139 139 ? A 13.21288 -6.16559 8.78721 1 1 A ALA 91.468 1
+ATOM 1032 O O . ALA 139 139 ? A 13.80640 -5.15005 8.41001 1 1 A ALA 91.468 1
+ATOM 1033 C CB . ALA 139 139 ? A 11.67099 -7.33998 7.20158 1 1 A ALA 91.468 1
+ATOM 1034 N N . ALA 140 140 ? A 12.69903 -6.27125 9.99584 1 1 A ALA 91.676 1
+ATOM 1035 C CA . ALA 140 140 ? A 12.85063 -5.18393 10.94930 1 1 A ALA 91.676 1
+ATOM 1036 C C . ALA 140 140 ? A 14.31740 -4.97567 11.29966 1 1 A ALA 91.676 1
+ATOM 1037 O O . ALA 140 140 ? A 14.77120 -3.83255 11.42956 1 1 A ALA 91.676 1
+ATOM 1038 C CB . ALA 140 140 ? A 12.03378 -5.46831 12.20581 1 1 A ALA 91.676 1
+ATOM 1039 N N . ASP 141 141 ? A 15.05023 -6.05124 11.45498 1 1 A ASP 91.720 1
+ATOM 1040 C CA . ASP 141 141 ? A 16.47399 -5.92432 11.73560 1 1 A ASP 91.720 1
+ATOM 1041 C C . ASP 141 141 ? A 17.20295 -5.28348 10.56309 1 1 A ASP 91.720 1
+ATOM 1042 O O . ASP 141 141 ? A 18.10978 -4.46902 10.76245 1 1 A ASP 91.720 1
+ATOM 1043 C CB . ASP 141 141 ? A 17.07292 -7.29213 12.05663 1 1 A ASP 91.720 1
+ATOM 1044 C CG . ASP 141 141 ? A 18.52186 -7.20315 12.46839 1 1 A ASP 91.720 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 18.80347 -6.69219 13.56655 1 1 A ASP 91.720 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 19.38653 -7.64734 11.67977 1 1 A ASP 91.720 1
+ATOM 1047 N N . ALA 142 142 ? A 16.82132 -5.64013 9.34663 1 1 A ALA 89.985 1
+ATOM 1048 C CA . ALA 142 142 ? A 17.43567 -5.01684 8.18525 1 1 A ALA 89.985 1
+ATOM 1049 C C . ALA 142 142 ? A 17.12614 -3.52586 8.13726 1 1 A ALA 89.985 1
+ATOM 1050 O O . ALA 142 142 ? A 17.99135 -2.71694 7.79864 1 1 A ALA 89.985 1
+ATOM 1051 C CB . ALA 142 142 ? A 16.96084 -5.70349 6.90774 1 1 A ALA 89.985 1
+ATOM 1052 N N . ALA 143 143 ? A 15.90309 -3.15160 8.47096 1 1 A ALA 91.847 1
+ATOM 1053 C CA . ALA 143 143 ? A 15.55623 -1.74062 8.49504 1 1 A ALA 91.847 1
+ATOM 1054 C C . ALA 143 143 ? A 16.39721 -0.99789 9.52690 1 1 A ALA 91.847 1
+ATOM 1055 O O . ALA 143 143 ? A 16.87936 0.10665 9.26647 1 1 A ALA 91.847 1
+ATOM 1056 C CB . ALA 143 143 ? A 14.06985 -1.56679 8.78746 1 1 A ALA 91.847 1
+ATOM 1057 N N . ARG 144 144 ? A 16.57956 -1.58347 10.68863 1 1 A ARG 89.865 1
+ATOM 1058 C CA . ARG 144 144 ? A 17.38455 -0.94532 11.71964 1 1 A ARG 89.865 1
+ATOM 1059 C C . ARG 144 144 ? A 18.83939 -0.81486 11.27372 1 1 A ARG 89.865 1
+ATOM 1060 O O . ARG 144 144 ? A 19.45478 0.23823 11.45543 1 1 A ARG 89.865 1
+ATOM 1061 C CB . ARG 144 144 ? A 17.29957 -1.74531 13.02090 1 1 A ARG 89.865 1
+ATOM 1062 C CG . ARG 144 144 ? A 18.02545 -1.10714 14.18168 1 1 A ARG 89.865 1
+ATOM 1063 C CD . ARG 144 144 ? A 18.42649 -2.14401 15.22778 1 1 A ARG 89.865 1
+ATOM 1064 N NE . ARG 144 144 ? A 19.30338 -3.16750 14.66542 1 1 A ARG 89.865 1
+ATOM 1065 C CZ . ARG 144 144 ? A 20.58980 -2.99068 14.39684 1 1 A ARG 89.865 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 21.17822 -1.82464 14.65242 1 1 A ARG 89.865 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 21.29866 -3.98135 13.87199 1 1 A ARG 89.865 1
+ATOM 1068 N N . SER 145 145 ? A 19.38229 -1.87527 10.70173 1 1 A SER 90.893 1
+ATOM 1069 C CA . SER 145 145 ? A 20.77378 -1.83175 10.28372 1 1 A SER 90.893 1
+ATOM 1070 C C . SER 145 145 ? A 20.98958 -0.85136 9.14219 1 1 A SER 90.893 1
+ATOM 1071 O O . SER 145 145 ? A 22.09238 -0.32633 8.98081 1 1 A SER 90.893 1
+ATOM 1072 C CB . SER 145 145 ? A 21.25403 -3.22622 9.88162 1 1 A SER 90.893 1
+ATOM 1073 O OG . SER 145 145 ? A 20.58186 -3.69991 8.73979 1 1 A SER 90.893 1
+ATOM 1074 N N . ASN 146 146 ? A 19.96361 -0.59402 8.35392 1 1 A ASN 89.385 1
+ATOM 1075 C CA . ASN 146 146 ? A 20.04248 0.39663 7.29117 1 1 A ASN 89.385 1
+ATOM 1076 C C . ASN 146 146 ? A 19.61928 1.78578 7.75270 1 1 A ASN 89.385 1
+ATOM 1077 O O . ASN 146 146 ? A 19.45421 2.68425 6.92071 1 1 A ASN 89.385 1
+ATOM 1078 C CB . ASN 146 146 ? A 19.19975 -0.04011 6.09340 1 1 A ASN 89.385 1
+ATOM 1079 C CG . ASN 146 146 ? A 19.87362 -1.10607 5.26222 1 1 A ASN 89.385 1
+ATOM 1080 O OD1 . ASN 146 146 ? A 20.60518 -0.80137 4.32653 1 1 A ASN 89.385 1
+ATOM 1081 N ND2 . ASN 146 146 ? A 19.62530 -2.36438 5.59406 1 1 A ASN 89.385 1
+ATOM 1082 N N . ARG 147 147 ? A 19.42996 1.97270 9.06097 1 1 A ARG 87.519 1
+ATOM 1083 C CA . ARG 147 147 ? A 19.12866 3.27018 9.64748 1 1 A ARG 87.519 1
+ATOM 1084 C C . ARG 147 147 ? A 17.81308 3.82876 9.12383 1 1 A ARG 87.519 1
+ATOM 1085 O O . ARG 147 147 ? A 17.66304 5.03772 8.92589 1 1 A ARG 87.519 1
+ATOM 1086 C CB . ARG 147 147 ? A 20.28001 4.24468 9.40879 1 1 A ARG 87.519 1
+ATOM 1087 C CG . ARG 147 147 ? A 21.61024 3.71609 9.91268 1 1 A ARG 87.519 1
+ATOM 1088 C CD . ARG 147 147 ? A 22.75802 4.65427 9.59414 1 1 A ARG 87.519 1
+ATOM 1089 N NE . ARG 147 147 ? A 24.04051 4.10217 10.02516 1 1 A ARG 87.519 1
+ATOM 1090 C CZ . ARG 147 147 ? A 25.21869 4.67815 9.82600 1 1 A ARG 87.519 1
+ATOM 1091 N NH1 . ARG 147 147 ? A 25.29550 5.84545 9.20234 1 1 A ARG 87.519 1
+ATOM 1092 N NH2 . ARG 147 147 ? A 26.32436 4.08763 10.25271 1 1 A ARG 87.519 1
+ATOM 1093 N N . VAL 148 148 ? A 16.86138 2.94452 8.90603 1 1 A VAL 92.547 1
+ATOM 1094 C CA . VAL 148 148 ? A 15.52519 3.33915 8.50349 1 1 A VAL 92.547 1
+ATOM 1095 C C . VAL 148 148 ? A 14.65893 3.40808 9.75263 1 1 A VAL 92.547 1
+ATOM 1096 O O . VAL 148 148 ? A 14.46975 2.40344 10.44237 1 1 A VAL 92.547 1
+ATOM 1097 C CB . VAL 148 148 ? A 14.92817 2.35199 7.48475 1 1 A VAL 92.547 1
+ATOM 1098 C CG1 . VAL 148 148 ? A 13.49858 2.74488 7.13920 1 1 A VAL 92.547 1
+ATOM 1099 C CG2 . VAL 148 148 ? A 15.80021 2.30841 6.23636 1 1 A VAL 92.547 1
+ATOM 1100 N N . THR 149 149 ? A 14.12662 4.58455 10.04786 1 1 A THR 91.249 1
+ATOM 1101 C CA . THR 149 149 ? A 13.27251 4.75060 11.21432 1 1 A THR 91.249 1
+ATOM 1102 C C . THR 149 149 ? A 11.89053 4.19613 10.90460 1 1 A THR 91.249 1
+ATOM 1103 O O . THR 149 149 ? A 11.27501 4.55841 9.90303 1 1 A THR 91.249 1
+ATOM 1104 C CB . THR 149 149 ? A 13.17331 6.22096 11.61010 1 1 A THR 91.249 1
+ATOM 1105 O OG1 . THR 149 149 ? A 14.49454 6.75083 11.77340 1 1 A THR 91.249 1
+ATOM 1106 C CG2 . THR 149 149 ? A 12.40928 6.36590 12.91689 1 1 A THR 91.249 1
+ATOM 1107 N N . GLU 150 150 ? A 11.42265 3.31612 11.76762 1 1 A GLU 92.056 1
+ATOM 1108 C CA . GLU 150 150 ? A 10.18381 2.59587 11.53267 1 1 A GLU 92.056 1
+ATOM 1109 C C . GLU 150 150 ? A 9.03602 3.22242 12.30482 1 1 A GLU 92.056 1
+ATOM 1110 O O . GLU 150 150 ? A 9.19449 3.65613 13.44279 1 1 A GLU 92.056 1
+ATOM 1111 C CB . GLU 150 150 ? A 10.33988 1.13318 11.93474 1 1 A GLU 92.056 1
+ATOM 1112 C CG . GLU 150 150 ? A 11.48737 0.43685 11.23221 1 1 A GLU 92.056 1
+ATOM 1113 C CD . GLU 150 150 ? A 12.04936 -0.70333 12.04684 1 1 A GLU 92.056 1
+ATOM 1114 O OE1 . GLU 150 150 ? A 11.24972 -1.48267 12.60542 1 1 A GLU 92.056 1
+ATOM 1115 O OE2 . GLU 150 150 ? A 13.28324 -0.80786 12.14192 1 1 A GLU 92.056 1
+ATOM 1116 N N . PHE 151 151 ? A 7.86772 3.24594 11.68446 1 1 A PHE 92.842 1
+ATOM 1117 C CA . PHE 151 151 ? A 6.64597 3.73456 12.31136 1 1 A PHE 92.842 1
+ATOM 1118 C C . PHE 151 151 ? A 5.51984 2.76386 11.97636 1 1 A PHE 92.842 1
+ATOM 1119 O O . PHE 151 151 ? A 4.73609 2.99563 11.04933 1 1 A PHE 92.842 1
+ATOM 1120 C CB . PHE 151 151 ? A 6.32259 5.15211 11.83006 1 1 A PHE 92.842 1
+ATOM 1121 C CG . PHE 151 151 ? A 5.22252 5.82202 12.60075 1 1 A PHE 92.842 1
+ATOM 1122 C CD1 . PHE 151 151 ? A 5.42227 6.19931 13.91992 1 1 A PHE 92.842 1
+ATOM 1123 C CD2 . PHE 151 151 ? A 4.00187 6.08346 12.00547 1 1 A PHE 92.842 1
+ATOM 1124 C CE1 . PHE 151 151 ? A 4.41643 6.82364 14.63318 1 1 A PHE 92.842 1
+ATOM 1125 C CE2 . PHE 151 151 ? A 2.99208 6.71090 12.71774 1 1 A PHE 92.842 1
+ATOM 1126 C CZ . PHE 151 151 ? A 3.20054 7.08028 14.03166 1 1 A PHE 92.842 1
+ATOM 1127 N N . PRO 152 152 ? A 5.43415 1.65788 12.69844 1 1 A PRO 92.399 1
+ATOM 1128 C CA . PRO 152 152 ? A 4.42534 0.64607 12.38889 1 1 A PRO 92.399 1
+ATOM 1129 C C . PRO 152 152 ? A 3.05388 1.03275 12.92814 1 1 A PRO 92.399 1
+ATOM 1130 O O . PRO 152 152 ? A 2.92869 1.55176 14.04188 1 1 A PRO 92.399 1
+ATOM 1131 C CB . PRO 152 152 ? A 4.95747 -0.60913 13.08656 1 1 A PRO 92.399 1
+ATOM 1132 C CG . PRO 152 152 ? A 5.70884 -0.07038 14.25888 1 1 A PRO 92.399 1
+ATOM 1133 C CD . PRO 152 152 ? A 6.31331 1.23666 13.80666 1 1 A PRO 92.399 1
+ATOM 1134 N N . ILE 153 153 ? A 2.03869 0.76037 12.14121 1 1 A ILE 91.552 1
+ATOM 1135 C CA . ILE 153 153 ? A 0.66280 1.04713 12.50430 1 1 A ILE 91.552 1
+ATOM 1136 C C . ILE 153 153 ? A -0.15943 -0.21270 12.28871 1 1 A ILE 91.552 1
+ATOM 1137 O O . ILE 153 153 ? A -0.18210 -0.76560 11.18949 1 1 A ILE 91.552 1
+ATOM 1138 C CB . ILE 153 153 ? A 0.08618 2.21091 11.67674 1 1 A ILE 91.552 1
+ATOM 1139 C CG1 . ILE 153 153 ? A 0.92827 3.47134 11.88994 1 1 A ILE 91.552 1
+ATOM 1140 C CG2 . ILE 153 153 ? A -1.37079 2.45843 12.05744 1 1 A ILE 91.552 1
+ATOM 1141 C CD1 . ILE 153 153 ? A 0.50168 4.63650 11.01875 1 1 A ILE 91.552 1
+ATOM 1142 N N . GLY 154 154 ? A -0.82584 -0.65690 13.33532 1 1 A GLY 91.157 1
+ATOM 1143 C CA . GLY 154 154 ? A -1.68123 -1.82577 13.25732 1 1 A GLY 91.157 1
+ATOM 1144 C C . GLY 154 154 ? A -3.13948 -1.42914 13.20518 1 1 A GLY 91.157 1
+ATOM 1145 O O . GLY 154 154 ? A -3.59714 -0.60409 13.99737 1 1 A GLY 91.157 1
+ATOM 1146 N N . ILE 155 155 ? A -3.86314 -2.02452 12.27004 1 1 A ILE 87.858 1
+ATOM 1147 C CA . ILE 155 155 ? A -5.27128 -1.72031 12.07738 1 1 A ILE 87.858 1
+ATOM 1148 C C . ILE 155 155 ? A -6.06506 -3.00851 12.21103 1 1 A ILE 87.858 1
+ATOM 1149 O O . ILE 155 155 ? A -5.78202 -3.99117 11.52759 1 1 A ILE 87.858 1
+ATOM 1150 C CB . ILE 155 155 ? A -5.52459 -1.07375 10.70420 1 1 A ILE 87.858 1
+ATOM 1151 C CG1 . ILE 155 155 ? A -4.66864 0.19005 10.55383 1 1 A ILE 87.858 1
+ATOM 1152 C CG2 . ILE 155 155 ? A -7.00312 -0.75116 10.54116 1 1 A ILE 87.858 1
+ATOM 1153 C CD1 . ILE 155 155 ? A -4.81736 0.86091 9.20187 1 1 A ILE 87.858 1
+ATOM 1154 N N . GLY 156 156 ? A -7.05673 -2.99753 13.08327 1 1 A GLY 85.608 1
+ATOM 1155 C CA . GLY 156 156 ? A -7.90449 -4.14798 13.29950 1 1 A GLY 85.608 1
+ATOM 1156 C C . GLY 156 156 ? A -7.83159 -4.64386 14.72753 1 1 A GLY 85.608 1
+ATOM 1157 O O . GLY 156 156 ? A -6.99704 -4.20907 15.52287 1 1 A GLY 85.608 1
+ATOM 1158 N N . ASP 157 157 ? A -8.71266 -5.57711 15.04483 1 1 A ASP 79.795 1
+ATOM 1159 C CA . ASP 157 157 ? A -8.78765 -6.12044 16.39021 1 1 A ASP 79.795 1
+ATOM 1160 C C . ASP 157 157 ? A -8.08110 -7.45741 16.53559 1 1 A ASP 79.795 1
+ATOM 1161 O O . ASP 157 157 ? A -8.18966 -8.08623 17.59123 1 1 A ASP 79.795 1
+ATOM 1162 C CB . ASP 157 157 ? A -10.24883 -6.25433 16.83300 1 1 A ASP 79.795 1
+ATOM 1163 C CG . ASP 157 157 ? A -11.07024 -7.11717 15.89361 1 1 A ASP 79.795 1
+ATOM 1164 O OD1 . ASP 157 157 ? A -10.50096 -7.72227 14.96721 1 1 A ASP 79.795 1
+ATOM 1165 O OD2 . ASP 157 157 ? A -12.30309 -7.18904 16.08869 1 1 A ASP 79.795 1
+ATOM 1166 N N . ARG 158 158 ? A -7.37558 -7.90071 15.50635 1 1 A ARG 79.343 1
+ATOM 1167 C CA . ARG 158 158 ? A -6.65272 -9.15782 15.55416 1 1 A ARG 79.343 1
+ATOM 1168 C C . ARG 158 158 ? A -5.17994 -8.99502 15.21281 1 1 A ARG 79.343 1
+ATOM 1169 O O . ARG 158 158 ? A -4.47519 -9.99252 15.04457 1 1 A ARG 79.343 1
+ATOM 1170 C CB . ARG 158 158 ? A -7.27525 -10.17490 14.59455 1 1 A ARG 79.343 1
+ATOM 1171 C CG . ARG 158 158 ? A -8.69469 -10.57555 14.92897 1 1 A ARG 79.343 1
+ATOM 1172 C CD . ARG 158 158 ? A -9.17571 -11.62814 13.96215 1 1 A ARG 79.343 1
+ATOM 1173 N NE . ARG 158 158 ? A -10.58122 -11.94828 14.14011 1 1 A ARG 79.343 1
+ATOM 1174 C CZ . ARG 158 158 ? A -11.25078 -12.81709 13.39048 1 1 A ARG 79.343 1
+ATOM 1175 N NH1 . ARG 158 158 ? A -10.64341 -13.46900 12.41560 1 1 A ARG 79.343 1
+ATOM 1176 N NH2 . ARG 158 158 ? A -12.53806 -13.03388 13.61687 1 1 A ARG 79.343 1
+ATOM 1177 N N . TYR 159 159 ? A -4.69892 -7.77753 15.11296 1 1 A TYR 84.322 1
+ATOM 1178 C CA . TYR 159 159 ? A -3.29814 -7.56292 14.77618 1 1 A TYR 84.322 1
+ATOM 1179 C C . TYR 159 159 ? A -2.39310 -8.14574 15.85213 1 1 A TYR 84.322 1
+ATOM 1180 O O . TYR 159 159 ? A -2.76703 -8.27889 17.01670 1 1 A TYR 84.322 1
+ATOM 1181 C CB . TYR 159 159 ? A -3.00386 -6.06986 14.57608 1 1 A TYR 84.322 1
+ATOM 1182 C CG . TYR 159 159 ? A -3.32495 -5.22837 15.78545 1 1 A TYR 84.322 1
+ATOM 1183 C CD1 . TYR 159 159 ? A -2.42704 -5.11538 16.84046 1 1 A TYR 84.322 1
+ATOM 1184 C CD2 . TYR 159 159 ? A -4.52784 -4.53546 15.86264 1 1 A TYR 84.322 1
+ATOM 1185 C CE1 . TYR 159 159 ? A -2.72400 -4.33958 17.94861 1 1 A TYR 84.322 1
+ATOM 1186 C CE2 . TYR 159 159 ? A -4.83074 -3.75601 16.96575 1 1 A TYR 84.322 1
+ATOM 1187 C CZ . TYR 159 159 ? A -3.92666 -3.66295 18.00621 1 1 A TYR 84.322 1
+ATOM 1188 O OH . TYR 159 159 ? A -4.22326 -2.89872 19.09854 1 1 A TYR 84.322 1
+ATOM 1189 N N . ASP 160 160 ? A -1.18849 -8.47774 15.44365 1 1 A ASP 86.042 1
+ATOM 1190 C CA . ASP 160 160 ? A -0.21142 -9.06798 16.34490 1 1 A ASP 86.042 1
+ATOM 1191 C C . ASP 160 160 ? A 0.62025 -7.95241 16.96272 1 1 A ASP 86.042 1
+ATOM 1192 O O . ASP 160 160 ? A 1.49536 -7.37961 16.30815 1 1 A ASP 86.042 1
+ATOM 1193 C CB . ASP 160 160 ? A 0.67066 -10.05810 15.59416 1 1 A ASP 86.042 1
+ATOM 1194 C CG . ASP 160 160 ? A 1.56223 -10.86482 16.51395 1 1 A ASP 86.042 1
+ATOM 1195 O OD1 . ASP 160 160 ? A 1.67769 -10.51991 17.70973 1 1 A ASP 86.042 1
+ATOM 1196 O OD2 . ASP 160 160 ? A 2.15976 -11.85386 16.03640 1 1 A ASP 86.042 1
+ATOM 1197 N N . ALA 161 161 ? A 0.34885 -7.64924 18.22517 1 1 A ALA 87.786 1
+ATOM 1198 C CA . ALA 161 161 ? A 1.08836 -6.59047 18.89586 1 1 A ALA 87.786 1
+ATOM 1199 C C . ALA 161 161 ? A 2.57642 -6.90201 18.95582 1 1 A ALA 87.786 1
+ATOM 1200 O O . ALA 161 161 ? A 3.40461 -5.98901 18.88860 1 1 A ALA 87.786 1
+ATOM 1201 C CB . ALA 161 161 ? A 0.53646 -6.36504 20.29923 1 1 A ALA 87.786 1
+ATOM 1202 N N . ALA 162 162 ? A 2.92516 -8.16677 19.08862 1 1 A ALA 89.436 1
+ATOM 1203 C CA . ALA 162 162 ? A 4.33369 -8.52567 19.12138 1 1 A ALA 89.436 1
+ATOM 1204 C C . ALA 162 162 ? A 5.01502 -8.18123 17.80495 1 1 A ALA 89.436 1
+ATOM 1205 O O . ALA 162 162 ? A 6.14710 -7.69419 17.79580 1 1 A ALA 89.436 1
+ATOM 1206 C CB . ALA 162 162 ? A 4.49691 -10.01049 19.43307 1 1 A ALA 89.436 1
+ATOM 1207 N N . GLN 163 163 ? A 4.35314 -8.42639 16.69438 1 1 A GLN 90.489 1
+ATOM 1208 C CA . GLN 163 163 ? A 4.92906 -8.07520 15.40623 1 1 A GLN 90.489 1
+ATOM 1209 C C . GLN 163 163 ? A 5.08324 -6.56622 15.26851 1 1 A GLN 90.489 1
+ATOM 1210 O O . GLN 163 163 ? A 6.08215 -6.08591 14.72572 1 1 A GLN 90.489 1
+ATOM 1211 C CB . GLN 163 163 ? A 4.07698 -8.62508 14.26419 1 1 A GLN 90.489 1
+ATOM 1212 C CG . GLN 163 163 ? A 4.19401 -10.12613 14.08630 1 1 A GLN 90.489 1
+ATOM 1213 C CD . GLN 163 163 ? A 3.50681 -10.60318 12.82249 1 1 A GLN 90.489 1
+ATOM 1214 O OE1 . GLN 163 163 ? A 2.59708 -9.95567 12.31202 1 1 A GLN 90.489 1
+ATOM 1215 N NE2 . GLN 163 163 ? A 3.93878 -11.74137 12.30199 1 1 A GLN 90.489 1
+ATOM 1216 N N . LEU 164 164 ? A 4.10556 -5.80689 15.74384 1 1 A LEU 90.511 1
+ATOM 1217 C CA . LEU 164 164 ? A 4.22292 -4.35826 15.68973 1 1 A LEU 90.511 1
+ATOM 1218 C C . LEU 164 164 ? A 5.40680 -3.88073 16.51351 1 1 A LEU 90.511 1
+ATOM 1219 O O . LEU 164 164 ? A 6.12984 -2.96757 16.11101 1 1 A LEU 90.511 1
+ATOM 1220 C CB . LEU 164 164 ? A 2.93327 -3.70414 16.17754 1 1 A LEU 90.511 1
+ATOM 1221 C CG . LEU 164 164 ? A 1.67976 -3.99864 15.36399 1 1 A LEU 90.511 1
+ATOM 1222 C CD1 . LEU 164 164 ? A 0.46693 -3.34150 16.00522 1 1 A LEU 90.511 1
+ATOM 1223 C CD2 . LEU 164 164 ? A 1.85109 -3.53098 13.92595 1 1 A LEU 90.511 1
+ATOM 1224 N N . ARG 165 165 ? A 5.61864 -4.48204 17.67484 1 1 A ARG 90.559 1
+ATOM 1225 C CA . ARG 165 165 ? A 6.75490 -4.11597 18.50431 1 1 A ARG 90.559 1
+ATOM 1226 C C . ARG 165 165 ? A 8.06546 -4.44177 17.79308 1 1 A ARG 90.559 1
+ATOM 1227 O O . ARG 165 165 ? A 9.01495 -3.65775 17.85168 1 1 A ARG 90.559 1
+ATOM 1228 C CB . ARG 165 165 ? A 6.68027 -4.84039 19.84766 1 1 A ARG 90.559 1
+ATOM 1229 C CG . ARG 165 165 ? A 7.83524 -4.54223 20.77652 1 1 A ARG 90.559 1
+ATOM 1230 C CD . ARG 165 165 ? A 7.74643 -5.38322 22.04910 1 1 A ARG 90.559 1
+ATOM 1231 N NE . ARG 165 165 ? A 7.63970 -6.81008 21.76747 1 1 A ARG 90.559 1
+ATOM 1232 C CZ . ARG 165 165 ? A 8.64987 -7.59725 21.41949 1 1 A ARG 90.559 1
+ATOM 1233 N NH1 . ARG 165 165 ? A 9.87572 -7.09985 21.32365 1 1 A ARG 90.559 1
+ATOM 1234 N NH2 . ARG 165 165 ? A 8.43617 -8.87893 21.16260 1 1 A ARG 90.559 1
+ATOM 1235 N N . ILE 166 166 ? A 8.13271 -5.58304 17.12613 1 1 A ILE 90.807 1
+ATOM 1236 C CA . ILE 166 166 ? A 9.33691 -5.95153 16.40402 1 1 A ILE 90.807 1
+ATOM 1237 C C . ILE 166 166 ? A 9.59675 -4.96088 15.27534 1 1 A ILE 90.807 1
+ATOM 1238 O O . ILE 166 166 ? A 10.73688 -4.55762 15.03831 1 1 A ILE 90.807 1
+ATOM 1239 C CB . ILE 166 166 ? A 9.22659 -7.38988 15.86910 1 1 A ILE 90.807 1
+ATOM 1240 C CG1 . ILE 166 166 ? A 9.23502 -8.37814 17.03835 1 1 A ILE 90.807 1
+ATOM 1241 C CG2 . ILE 166 166 ? A 10.35615 -7.69240 14.90698 1 1 A ILE 90.807 1
+ATOM 1242 C CD1 . ILE 166 166 ? A 8.85738 -9.78976 16.63911 1 1 A ILE 90.807 1
+ATOM 1243 N N . LEU 167 167 ? A 8.54827 -4.54721 14.57240 1 1 A LEU 91.533 1
+ATOM 1244 C CA . LEU 167 167 ? A 8.71646 -3.58230 13.49634 1 1 A LEU 91.533 1
+ATOM 1245 C C . LEU 167 167 ? A 9.27521 -2.26704 14.00514 1 1 A LEU 91.533 1
+ATOM 1246 O O . LEU 167 167 ? A 9.97500 -1.56362 13.27779 1 1 A LEU 91.533 1
+ATOM 1247 C CB . LEU 167 167 ? A 7.38825 -3.34325 12.78133 1 1 A LEU 91.533 1
+ATOM 1248 C CG . LEU 167 167 ? A 6.89713 -4.46175 11.86797 1 1 A LEU 91.533 1
+ATOM 1249 C CD1 . LEU 167 167 ? A 5.47551 -4.17986 11.40644 1 1 A LEU 91.533 1
+ATOM 1250 C CD2 . LEU 167 167 ? A 7.82715 -4.61995 10.67887 1 1 A LEU 91.533 1
+ATOM 1251 N N . ALA 168 168 ? A 8.97116 -1.92262 15.24625 1 1 A ALA 87.996 1
+ATOM 1252 C CA . ALA 168 168 ? A 9.48532 -0.68755 15.81756 1 1 A ALA 87.996 1
+ATOM 1253 C C . ALA 168 168 ? A 10.96145 -0.77267 16.17370 1 1 A ALA 87.996 1
+ATOM 1254 O O . ALA 168 168 ? A 11.57887 0.25757 16.46385 1 1 A ALA 87.996 1
+ATOM 1255 C CB . ALA 168 168 ? A 8.67818 -0.30539 17.05389 1 1 A ALA 87.996 1
+ATOM 1256 N N . GLY 169 169 ? A 11.53463 -1.95452 16.16577 1 1 A GLY 87.305 1
+ATOM 1257 C CA . GLY 169 169 ? A 12.94613 -2.10796 16.43382 1 1 A GLY 87.305 1
+ATOM 1258 C C . GLY 169 169 ? A 13.31902 -1.69983 17.84321 1 1 A GLY 87.305 1
+ATOM 1259 O O . GLY 169 169 ? A 12.58490 -1.97164 18.79843 1 1 A GLY 87.305 1
+ATOM 1260 N N . PRO 170 170 ? A 14.46476 -1.05349 17.99914 1 1 A PRO 81.238 1
+ATOM 1261 C CA . PRO 170 170 ? A 14.89825 -0.65874 19.34054 1 1 A PRO 81.238 1
+ATOM 1262 C C . PRO 170 170 ? A 13.92800 0.27461 20.04483 1 1 A PRO 81.238 1
+ATOM 1263 O O . PRO 170 170 ? A 13.90311 0.31089 21.27574 1 1 A PRO 81.238 1
+ATOM 1264 C CB . PRO 170 170 ? A 16.23768 0.03742 19.07942 1 1 A PRO 81.238 1
+ATOM 1265 C CG . PRO 170 170 ? A 16.71764 -0.53489 17.79376 1 1 A PRO 81.238 1
+ATOM 1266 C CD . PRO 170 170 ? A 15.48404 -0.75523 16.97169 1 1 A PRO 81.238 1
+ATOM 1267 N N . ALA 171 171 ? A 13.13474 1.03132 19.30589 1 1 A ALA 80.106 1
+ATOM 1268 C CA . ALA 171 171 ? A 12.18432 1.94089 19.92679 1 1 A ALA 80.106 1
+ATOM 1269 C C . ALA 171 171 ? A 11.04366 1.20783 20.61208 1 1 A ALA 80.106 1
+ATOM 1270 O O . ALA 171 171 ? A 10.34846 1.79635 21.44257 1 1 A ALA 80.106 1
+ATOM 1271 C CB . ALA 171 171 ? A 11.62640 2.90871 18.88925 1 1 A ALA 80.106 1
+ATOM 1272 N N . GLY 172 172 ? A 10.83375 -0.04668 20.27144 1 1 A GLY 85.133 1
+ATOM 1273 C CA . GLY 172 172 ? A 9.77282 -0.80814 20.89408 1 1 A GLY 85.133 1
+ATOM 1274 C C . GLY 172 172 ? A 8.40397 -0.25648 20.56022 1 1 A GLY 85.133 1
+ATOM 1275 O O . GLY 172 172 ? A 8.13483 0.16069 19.42938 1 1 A GLY 85.133 1
+ATOM 1276 N N . ASP 173 173 ? A 7.54780 -0.25944 21.55158 1 1 A ASP 82.962 1
+ATOM 1277 C CA . ASP 173 173 ? A 6.18237 0.19758 21.36277 1 1 A ASP 82.962 1
+ATOM 1278 C C . ASP 173 173 ? A 6.05497 1.70982 21.27785 1 1 A ASP 82.962 1
+ATOM 1279 O O . ASP 173 173 ? A 4.95381 2.21154 21.04550 1 1 A ASP 82.962 1
+ATOM 1280 C CB . ASP 173 173 ? A 5.29228 -0.32209 22.49232 1 1 A ASP 82.962 1
+ATOM 1281 C CG . ASP 173 173 ? A 5.07610 -1.82109 22.41227 1 1 A ASP 82.962 1
+ATOM 1282 O OD1 . ASP 173 173 ? A 4.94172 -2.35047 21.29248 1 1 A ASP 82.962 1
+ATOM 1283 O OD2 . ASP 173 173 ? A 5.02298 -2.46316 23.47903 1 1 A ASP 82.962 1
+ATOM 1284 N N . SER 174 174 ? A 7.12531 2.44164 21.45264 1 1 A SER 82.729 1
+ATOM 1285 C CA . SER 174 174 ? A 7.04096 3.89540 21.42150 1 1 A SER 82.729 1
+ATOM 1286 C C . SER 174 174 ? A 6.62058 4.42240 20.05666 1 1 A SER 82.729 1
+ATOM 1287 O O . SER 174 174 ? A 6.06363 5.51948 19.96726 1 1 A SER 82.729 1
+ATOM 1288 C CB . SER 174 174 ? A 8.37843 4.51519 21.82783 1 1 A SER 82.729 1
+ATOM 1289 O OG . SER 174 174 ? A 9.39400 4.19914 20.89470 1 1 A SER 82.729 1
+ATOM 1290 N N . ASN 175 175 ? A 6.88246 3.67625 19.00083 1 1 A ASN 85.515 1
+ATOM 1291 C CA . ASN 175 175 ? A 6.49459 4.07109 17.65920 1 1 A ASN 85.515 1
+ATOM 1292 C C . ASN 175 175 ? A 5.30860 3.27868 17.12173 1 1 A ASN 85.515 1
+ATOM 1293 O O . ASN 175 175 ? A 4.94734 3.44417 15.95045 1 1 A ASN 85.515 1
+ATOM 1294 C CB . ASN 175 175 ? A 7.68034 3.91770 16.70222 1 1 A ASN 85.515 1
+ATOM 1295 C CG . ASN 175 175 ? A 8.75238 4.95158 16.94642 1 1 A ASN 85.515 1
+ATOM 1296 O OD1 . ASN 175 175 ? A 8.46308 6.10355 17.26416 1 1 A ASN 85.515 1
+ATOM 1297 N ND2 . ASN 175 175 ? A 10.00699 4.54825 16.78209 1 1 A ASN 85.515 1
+ATOM 1298 N N . VAL 176 176 ? A 4.69978 2.44064 17.93601 1 1 A VAL 89.050 1
+ATOM 1299 C CA . VAL 176 176 ? A 3.61866 1.58123 17.48801 1 1 A VAL 89.050 1
+ATOM 1300 C C . VAL 176 176 ? A 2.28680 2.28822 17.70105 1 1 A VAL 89.050 1
+ATOM 1301 O O . VAL 176 176 ? A 2.00040 2.78717 18.79110 1 1 A VAL 89.050 1
+ATOM 1302 C CB . VAL 176 176 ? A 3.63457 0.23313 18.23064 1 1 A VAL 89.050 1
+ATOM 1303 C CG1 . VAL 176 176 ? A 2.44479 -0.61743 17.81899 1 1 A VAL 89.050 1
+ATOM 1304 C CG2 . VAL 176 176 ? A 4.94366 -0.49382 17.95415 1 1 A VAL 89.050 1
+ATOM 1305 N N . VAL 177 177 ? A 1.48863 2.33195 16.65337 1 1 A VAL 87.059 1
+ATOM 1306 C CA . VAL 177 177 ? A 0.15072 2.89414 16.71467 1 1 A VAL 87.059 1
+ATOM 1307 C C . VAL 177 177 ? A -0.84204 1.77976 16.41865 1 1 A VAL 87.059 1
+ATOM 1308 O O . VAL 177 177 ? A -0.74126 1.10552 15.39195 1 1 A VAL 87.059 1
+ATOM 1309 C CB . VAL 177 177 ? A -0.02758 4.04851 15.71344 1 1 A VAL 87.059 1
+ATOM 1310 C CG1 . VAL 177 177 ? A -1.44433 4.59765 15.79353 1 1 A VAL 87.059 1
+ATOM 1311 C CG2 . VAL 177 177 ? A 0.99492 5.13935 15.98967 1 1 A VAL 87.059 1
+ATOM 1312 N N . LYS 178 178 ? A -1.79716 1.58313 17.31920 1 1 A LYS 85.433 1
+ATOM 1313 C CA . LYS 178 178 ? A -2.76799 0.50324 17.20528 1 1 A LYS 85.433 1
+ATOM 1314 C C . LYS 178 178 ? A -4.14843 1.10247 16.98441 1 1 A LYS 85.433 1
+ATOM 1315 O O . LYS 178 178 ? A -4.67016 1.81768 17.83798 1 1 A LYS 85.433 1
+ATOM 1316 C CB . LYS 178 178 ? A -2.74776 -0.36594 18.46237 1 1 A LYS 85.433 1
+ATOM 1317 C CG . LYS 178 178 ? A -1.38831 -0.97952 18.74796 1 1 A LYS 85.433 1
+ATOM 1318 C CD . LYS 178 178 ? A -1.35212 -1.68841 20.08702 1 1 A LYS 85.433 1
+ATOM 1319 C CE . LYS 178 178 ? A 0.04133 -2.20974 20.38707 1 1 A LYS 85.433 1
+ATOM 1320 N NZ . LYS 178 178 ? A 0.12055 -2.83584 21.73332 1 1 A LYS 85.433 1
+ATOM 1321 N N . LEU 179 179 ? A -4.72511 0.80478 15.82847 1 1 A LEU 86.805 1
+ATOM 1322 C CA . LEU 179 179 ? A -6.03110 1.31758 15.44779 1 1 A LEU 86.805 1
+ATOM 1323 C C . LEU 179 179 ? A -7.03813 0.18170 15.41230 1 1 A LEU 86.805 1
+ATOM 1324 O O . LEU 179 179 ? A -6.77779 -0.87732 14.84460 1 1 A LEU 86.805 1
+ATOM 1325 C CB . LEU 179 179 ? A -5.96587 2.00423 14.08212 1 1 A LEU 86.805 1
+ATOM 1326 C CG . LEU 179 179 ? A -4.95103 3.13991 13.95644 1 1 A LEU 86.805 1
+ATOM 1327 C CD1 . LEU 179 179 ? A -4.96895 3.70670 12.54285 1 1 A LEU 86.805 1
+ATOM 1328 C CD2 . LEU 179 179 ? A -5.24671 4.22298 14.97561 1 1 A LEU 86.805 1
+ATOM 1329 N N . GLN 180 180 ? A -8.18919 0.41899 16.02214 1 1 A GLN 81.951 1
+ATOM 1330 C CA . GLN 180 180 ? A -9.24055 -0.58243 16.08543 1 1 A GLN 81.951 1
+ATOM 1331 C C . GLN 180 180 ? A -10.41977 -0.26638 15.17967 1 1 A GLN 81.951 1
+ATOM 1332 O O . GLN 180 180 ? A -11.22979 -1.15727 14.89803 1 1 A GLN 81.951 1
+ATOM 1333 C CB . GLN 180 180 ? A -9.73934 -0.74499 17.52117 1 1 A GLN 81.951 1
+ATOM 1334 C CG . GLN 180 180 ? A -8.68897 -1.25648 18.47181 1 1 A GLN 81.951 1
+ATOM 1335 C CD . GLN 180 180 ? A -8.33098 -2.71342 18.18176 1 1 A GLN 81.951 1
+ATOM 1336 O OE1 . GLN 180 180 ? A -9.21616 -3.55470 18.10996 1 1 A GLN 81.951 1
+ATOM 1337 N NE2 . GLN 180 180 ? A -7.04866 -2.99686 18.01488 1 1 A GLN 81.951 1
+ATOM 1338 N N . ARG 181 181 ? A -10.54568 0.97799 14.73668 1 1 A ARG 81.066 1
+ATOM 1339 C CA . ARG 181 181 ? A -11.67984 1.40641 13.93599 1 1 A ARG 81.066 1
+ATOM 1340 C C . ARG 181 181 ? A -11.20182 2.24086 12.76700 1 1 A ARG 81.066 1
+ATOM 1341 O O . ARG 181 181 ? A -10.17391 2.91437 12.84743 1 1 A ARG 81.066 1
+ATOM 1342 C CB . ARG 181 181 ? A -12.66468 2.21953 14.77908 1 1 A ARG 81.066 1
+ATOM 1343 C CG . ARG 181 181 ? A -13.17307 1.52022 16.02427 1 1 A ARG 81.066 1
+ATOM 1344 C CD . ARG 181 181 ? A -13.97341 2.48274 16.88368 1 1 A ARG 81.066 1
+ATOM 1345 N NE . ARG 181 181 ? A -13.14886 3.60051 17.34879 1 1 A ARG 81.066 1
+ATOM 1346 C CZ . ARG 181 181 ? A -13.43404 4.88578 17.18195 1 1 A ARG 81.066 1
+ATOM 1347 N NH1 . ARG 181 181 ? A -14.53813 5.24771 16.54547 1 1 A ARG 81.066 1
+ATOM 1348 N NH2 . ARG 181 181 ? A -12.61792 5.81966 17.64546 1 1 A ARG 81.066 1
+ATOM 1349 N N . ILE 182 182 ? A -11.96821 2.19682 11.69505 1 1 A ILE 81.912 1
+ATOM 1350 C CA . ILE 182 182 ? A -11.63097 3.02110 10.54892 1 1 A ILE 81.912 1
+ATOM 1351 C C . ILE 182 182 ? A -11.71186 4.50099 10.89463 1 1 A ILE 81.912 1
+ATOM 1352 O O . ILE 182 182 ? A -11.03619 5.32591 10.27585 1 1 A ILE 81.912 1
+ATOM 1353 C CB . ILE 182 182 ? A -12.55225 2.67820 9.35673 1 1 A ILE 81.912 1
+ATOM 1354 C CG1 . ILE 182 182 ? A -11.99789 3.30372 8.07219 1 1 A ILE 81.912 1
+ATOM 1355 C CG2 . ILE 182 182 ? A -13.97419 3.14136 9.62072 1 1 A ILE 81.912 1
+ATOM 1356 C CD1 . ILE 182 182 ? A -12.71651 2.83553 6.82540 1 1 A ILE 81.912 1
+ATOM 1357 N N . GLU 183 183 ? A -12.51367 4.84787 11.88893 1 1 A GLU 82.991 1
+ATOM 1358 C CA . GLU 183 183 ? A -12.59864 6.23434 12.32793 1 1 A GLU 82.991 1
+ATOM 1359 C C . GLU 183 183 ? A -11.29817 6.72949 12.94449 1 1 A GLU 82.991 1
+ATOM 1360 O O . GLU 183 183 ? A -11.11355 7.94038 13.10482 1 1 A GLU 82.991 1
+ATOM 1361 C CB . GLU 183 183 ? A -13.73619 6.40717 13.33133 1 1 A GLU 82.991 1
+ATOM 1362 C CG . GLU 183 183 ? A -15.12522 6.24373 12.73184 1 1 A GLU 82.991 1
+ATOM 1363 C CD . GLU 183 183 ? A -15.58510 4.79603 12.69421 1 1 A GLU 82.991 1
+ATOM 1364 O OE1 . GLU 183 183 ? A -14.75530 3.88857 12.94720 1 1 A GLU 82.991 1
+ATOM 1365 O OE2 . GLU 183 183 ? A -16.77749 4.56238 12.42774 1 1 A GLU 82.991 1
+ATOM 1366 N N . ASP 184 184 ? A -10.39799 5.82918 13.29044 1 1 A ASP 86.102 1
+ATOM 1367 C CA . ASP 184 184 ? A -9.11208 6.20396 13.85262 1 1 A ASP 86.102 1
+ATOM 1368 C C . ASP 184 184 ? A -8.09201 6.58784 12.78701 1 1 A ASP 86.102 1
+ATOM 1369 O O . ASP 184 184 ? A -7.02798 7.11969 13.12513 1 1 A ASP 86.102 1
+ATOM 1370 C CB . ASP 184 184 ? A -8.55407 5.05924 14.70295 1 1 A ASP 86.102 1
+ATOM 1371 C CG . ASP 184 184 ? A -9.41567 4.75046 15.90708 1 1 A ASP 86.102 1
+ATOM 1372 O OD1 . ASP 184 184 ? A -10.03585 5.68632 16.45493 1 1 A ASP 86.102 1
+ATOM 1373 O OD2 . ASP 184 184 ? A -9.46104 3.57140 16.31698 1 1 A ASP 86.102 1
+ATOM 1374 N N . LEU 185 185 ? A -8.38352 6.34487 11.52079 1 1 A LEU 87.557 1
+ATOM 1375 C CA . LEU 185 185 ? A -7.41433 6.63010 10.47504 1 1 A LEU 87.557 1
+ATOM 1376 C C . LEU 185 185 ? A -7.06719 8.11362 10.36028 1 1 A LEU 87.557 1
+ATOM 1377 O O . LEU 185 185 ? A -5.92014 8.43309 10.02837 1 1 A LEU 87.557 1
+ATOM 1378 C CB . LEU 185 185 ? A -7.90660 6.08001 9.13277 1 1 A LEU 87.557 1
+ATOM 1379 C CG . LEU 185 185 ? A -7.81266 4.56045 9.00493 1 1 A LEU 87.557 1
+ATOM 1380 C CD1 . LEU 185 185 ? A -8.49008 4.08086 7.73028 1 1 A LEU 87.557 1
+ATOM 1381 C CD2 . LEU 185 185 ? A -6.35872 4.12074 9.03904 1 1 A LEU 87.557 1
+ATOM 1382 N N . PRO 186 186 ? A -7.99708 9.03726 10.59875 1 1 A PRO 86.055 1
+ATOM 1383 C CA . PRO 186 186 ? A -7.57093 10.43983 10.59790 1 1 A PRO 86.055 1
+ATOM 1384 C C . PRO 186 186 ? A -6.46008 10.73221 11.59811 1 1 A PRO 86.055 1
+ATOM 1385 O O . PRO 186 186 ? A -5.66678 11.66190 11.39084 1 1 A PRO 86.055 1
+ATOM 1386 C CB . PRO 186 186 ? A -8.85711 11.19704 10.95007 1 1 A PRO 86.055 1
+ATOM 1387 C CG . PRO 186 186 ? A -9.94890 10.31291 10.45027 1 1 A PRO 86.055 1
+ATOM 1388 C CD . PRO 186 186 ? A -9.46337 8.91753 10.72460 1 1 A PRO 86.055 1
+ATOM 1389 N N . THR 187 187 ? A -6.37428 9.95352 12.65400 1 1 A THR 87.382 1
+ATOM 1390 C CA . THR 187 187 ? A -5.29707 10.12751 13.61668 1 1 A THR 87.382 1
+ATOM 1391 C C . THR 187 187 ? A -3.93854 9.82060 12.99925 1 1 A THR 87.382 1
+ATOM 1392 O O . THR 187 187 ? A -2.91489 10.31708 13.48097 1 1 A THR 87.382 1
+ATOM 1393 C CB . THR 187 187 ? A -5.53379 9.22675 14.83868 1 1 A THR 87.382 1
+ATOM 1394 O OG1 . THR 187 187 ? A -6.84283 9.48619 15.36006 1 1 A THR 87.382 1
+ATOM 1395 C CG2 . THR 187 187 ? A -4.50324 9.47997 15.92013 1 1 A THR 87.382 1
+ATOM 1396 N N . MET 188 188 ? A -3.91943 9.03630 11.93441 1 1 A MET 88.688 1
+ATOM 1397 C CA . MET 188 188 ? A -2.65578 8.67497 11.31055 1 1 A MET 88.688 1
+ATOM 1398 C C . MET 188 188 ? A -1.92117 9.89468 10.77341 1 1 A MET 88.688 1
+ATOM 1399 O O . MET 188 188 ? A -0.68893 9.95459 10.82302 1 1 A MET 88.688 1
+ATOM 1400 C CB . MET 188 188 ? A -2.89005 7.66000 10.19342 1 1 A MET 88.688 1
+ATOM 1401 C CG . MET 188 188 ? A -3.37893 6.30810 10.67814 1 1 A MET 88.688 1
+ATOM 1402 S SD . MET 188 188 ? A -3.88285 5.23212 9.32308 1 1 A MET 88.688 1
+ATOM 1403 C CE . MET 188 188 ? A -2.32884 5.03452 8.44702 1 1 A MET 88.688 1
+ATOM 1404 N N . VAL 189 189 ? A -2.65631 10.86413 10.26720 1 1 A VAL 87.575 1
+ATOM 1405 C CA . VAL 189 189 ? A -2.02036 12.06301 9.74511 1 1 A VAL 87.575 1
+ATOM 1406 C C . VAL 189 189 ? A -1.36524 12.84931 10.87804 1 1 A VAL 87.575 1
+ATOM 1407 O O . VAL 189 189 ? A -0.21835 13.29049 10.76399 1 1 A VAL 87.575 1
+ATOM 1408 C CB . VAL 189 189 ? A -3.04274 12.92972 8.98629 1 1 A VAL 87.575 1
+ATOM 1409 C CG1 . VAL 189 189 ? A -2.40069 14.24704 8.55992 1 1 A VAL 87.575 1
+ATOM 1410 C CG2 . VAL 189 189 ? A -3.58115 12.17192 7.78584 1 1 A VAL 87.575 1
+ATOM 1411 N N . THR 190 190 ? A -2.09069 13.02470 11.96828 1 1 A THR 88.548 1
+ATOM 1412 C CA . THR 190 190 ? A -1.53642 13.74292 13.10395 1 1 A THR 88.548 1
+ATOM 1413 C C . THR 190 190 ? A -0.31409 13.02362 13.65939 1 1 A THR 88.548 1
+ATOM 1414 O O . THR 190 190 ? A 0.71900 13.64835 13.92752 1 1 A THR 88.548 1
+ATOM 1415 C CB . THR 190 190 ? A -2.59742 13.91735 14.19179 1 1 A THR 88.548 1
+ATOM 1416 O OG1 . THR 190 190 ? A -3.70902 14.64105 13.65002 1 1 A THR 88.548 1
+ATOM 1417 C CG2 . THR 190 190 ? A -2.02866 14.66106 15.38752 1 1 A THR 88.548 1
+ATOM 1418 N N . LEU 191 191 ? A -0.41612 11.71437 13.83680 1 1 A LEU 89.209 1
+ATOM 1419 C CA . LEU 191 191 ? A 0.70937 10.95711 14.36056 1 1 A LEU 89.209 1
+ATOM 1420 C C . LEU 191 191 ? A 1.87438 10.96128 13.38523 1 1 A LEU 89.209 1
+ATOM 1421 O O . LEU 191 191 ? A 3.03636 11.02772 13.79509 1 1 A LEU 89.209 1
+ATOM 1422 C CB . LEU 191 191 ? A 0.27561 9.52796 14.68324 1 1 A LEU 89.209 1
+ATOM 1423 C CG . LEU 191 191 ? A -0.75487 9.40410 15.80142 1 1 A LEU 89.209 1
+ATOM 1424 C CD1 . LEU 191 191 ? A -1.24887 7.96448 15.91781 1 1 A LEU 89.209 1
+ATOM 1425 C CD2 . LEU 191 191 ? A -0.16445 9.88598 17.11716 1 1 A LEU 89.209 1
+ATOM 1426 N N . GLY 192 192 ? A 1.57642 10.89813 12.08987 1 1 A GLY 88.404 1
+ATOM 1427 C CA . GLY 192 192 ? A 2.64483 10.94287 11.11610 1 1 A GLY 88.404 1
+ATOM 1428 C C . GLY 192 192 ? A 3.39913 12.25618 11.14449 1 1 A GLY 88.404 1
+ATOM 1429 O O . GLY 192 192 ? A 4.62798 12.28037 11.03976 1 1 A GLY 88.404 1
+ATOM 1430 N N . ASN 193 193 ? A 2.68070 13.35283 11.28135 1 1 A ASN 87.579 1
+ATOM 1431 C CA . ASN 193 193 ? A 3.33878 14.64513 11.37321 1 1 A ASN 87.579 1
+ATOM 1432 C C . ASN 193 193 ? A 4.17752 14.74803 12.64320 1 1 A ASN 87.579 1
+ATOM 1433 O O . ASN 193 193 ? A 5.27917 15.29906 12.61692 1 1 A ASN 87.579 1
+ATOM 1434 C CB . ASN 193 193 ? A 2.30467 15.77290 11.31617 1 1 A ASN 87.579 1
+ATOM 1435 C CG . ASN 193 193 ? A 1.87716 16.08664 9.90005 1 1 A ASN 87.579 1
+ATOM 1436 O OD1 . ASN 193 193 ? A 2.70228 16.39489 9.05300 1 1 A ASN 87.579 1
+ATOM 1437 N ND2 . ASN 193 193 ? A 0.57703 16.01811 9.64058 1 1 A ASN 87.579 1
+ATOM 1438 N N . SER 194 194 ? A 3.66425 14.22160 13.75357 1 1 A SER 87.716 1
+ATOM 1439 C CA . SER 194 194 ? A 4.46555 14.19817 14.97181 1 1 A SER 87.716 1
+ATOM 1440 C C . SER 194 194 ? A 5.72609 13.37244 14.77390 1 1 A SER 87.716 1
+ATOM 1441 O O . SER 194 194 ? A 6.80030 13.73816 15.26007 1 1 A SER 87.716 1
+ATOM 1442 C CB . SER 194 194 ? A 3.64119 13.64679 16.13645 1 1 A SER 87.716 1
+ATOM 1443 O OG . SER 194 194 ? A 2.48673 14.44153 16.35905 1 1 A SER 87.716 1
+ATOM 1444 N N . PHE 195 195 ? A 5.59026 12.27520 14.07071 1 1 A PHE 90.043 1
+ATOM 1445 C CA . PHE 195 195 ? A 6.74827 11.44480 13.77335 1 1 A PHE 90.043 1
+ATOM 1446 C C . PHE 195 195 ? A 7.74566 12.20209 12.90539 1 1 A PHE 90.043 1
+ATOM 1447 O O . PHE 195 195 ? A 8.95774 12.12208 13.12817 1 1 A PHE 90.043 1
+ATOM 1448 C CB . PHE 195 195 ? A 6.28064 10.16254 13.09045 1 1 A PHE 90.043 1
+ATOM 1449 C CG . PHE 195 195 ? A 7.37572 9.17760 12.80199 1 1 A PHE 90.043 1
+ATOM 1450 C CD1 . PHE 195 195 ? A 8.07224 8.56997 13.82657 1 1 A PHE 90.043 1
+ATOM 1451 C CD2 . PHE 195 195 ? A 7.69336 8.84490 11.49388 1 1 A PHE 90.043 1
+ATOM 1452 C CE1 . PHE 195 195 ? A 9.07701 7.65422 13.56243 1 1 A PHE 90.043 1
+ATOM 1453 C CE2 . PHE 195 195 ? A 8.69277 7.92756 11.22169 1 1 A PHE 90.043 1
+ATOM 1454 C CZ . PHE 195 195 ? A 9.38424 7.33190 12.25820 1 1 A PHE 90.043 1
+ATOM 1455 N N . LEU 196 196 ? A 7.25039 12.94552 11.92529 1 1 A LEU 90.065 1
+ATOM 1456 C CA . LEU 196 196 ? A 8.13809 13.73558 11.08527 1 1 A LEU 90.065 1
+ATOM 1457 C C . LEU 196 196 ? A 8.87210 14.79678 11.89306 1 1 A LEU 90.065 1
+ATOM 1458 O O . LEU 196 196 ? A 10.04201 15.07897 11.63592 1 1 A LEU 90.065 1
+ATOM 1459 C CB . LEU 196 196 ? A 7.35059 14.39080 9.94963 1 1 A LEU 90.065 1
+ATOM 1460 C CG . LEU 196 196 ? A 6.91045 13.48216 8.80666 1 1 A LEU 90.065 1
+ATOM 1461 C CD1 . LEU 196 196 ? A 6.02314 14.25307 7.83760 1 1 A LEU 90.065 1
+ATOM 1462 C CD2 . LEU 196 196 ? A 8.12017 12.90723 8.08947 1 1 A LEU 90.065 1
+ATOM 1463 N N . HIS 197 197 ? A 8.18462 15.39514 12.86204 1 1 A HIS 87.525 1
+ATOM 1464 C CA . HIS 197 197 ? A 8.84138 16.39340 13.69741 1 1 A HIS 87.525 1
+ATOM 1465 C C . HIS 197 197 ? A 10.02957 15.79339 14.42978 1 1 A HIS 87.525 1
+ATOM 1466 O O . HIS 197 197 ? A 11.08428 16.42605 14.54141 1 1 A HIS 87.525 1
+ATOM 1467 C CB . HIS 197 197 ? A 7.85172 16.99099 14.69639 1 1 A HIS 87.525 1
+ATOM 1468 C CG . HIS 197 197 ? A 6.75521 17.78712 14.05281 1 1 A HIS 87.525 1
+ATOM 1469 N ND1 . HIS 197 197 ? A 5.64678 18.22279 14.74837 1 1 A HIS 87.525 1
+ATOM 1470 C CD2 . HIS 197 197 ? A 6.60148 18.22413 12.78017 1 1 A HIS 87.525 1
+ATOM 1471 C CE1 . HIS 197 197 ? A 4.86787 18.89383 13.92988 1 1 A HIS 87.525 1
+ATOM 1472 N NE2 . HIS 197 197 ? A 5.41927 18.90885 12.73160 1 1 A HIS 87.525 1
+ATOM 1473 N N . LYS 198 198 ? A 9.85632 14.56315 14.92996 1 1 A LYS 86.601 1
+ATOM 1474 C CA . LYS 198 198 ? A 10.96056 13.91263 15.61607 1 1 A LYS 86.601 1
+ATOM 1475 C C . LYS 198 198 ? A 12.09789 13.60201 14.65295 1 1 A LYS 86.601 1
+ATOM 1476 O O . LYS 198 198 ? A 13.27351 13.74725 15.00379 1 1 A LYS 86.601 1
+ATOM 1477 C CB . LYS 198 198 ? A 10.47770 12.64163 16.30168 1 1 A LYS 86.601 1
+ATOM 1478 C CG . LYS 198 198 ? A 9.49245 12.89237 17.42894 1 1 A LYS 86.601 1
+ATOM 1479 C CD . LYS 198 198 ? A 9.15256 11.61535 18.16606 1 1 A LYS 86.601 1
+ATOM 1480 C CE . LYS 198 198 ? A 8.40260 10.63787 17.28845 1 1 A LYS 86.601 1
+ATOM 1481 N NZ . LYS 198 198 ? A 7.98180 9.41481 18.02615 1 1 A LYS 86.601 1
+ATOM 1482 N N . LEU 199 199 ? A 11.76591 13.19316 13.44354 1 1 A LEU 88.014 1
+ATOM 1483 C CA . LEU 199 199 ? A 12.79317 12.88717 12.45739 1 1 A LEU 88.014 1
+ATOM 1484 C C . LEU 199 199 ? A 13.56235 14.13152 12.04156 1 1 A LEU 88.014 1
+ATOM 1485 O O . LEU 199 199 ? A 14.78025 14.09238 11.84579 1 1 A LEU 88.014 1
+ATOM 1486 C CB . LEU 199 199 ? A 12.16470 12.22824 11.23090 1 1 A LEU 88.014 1
+ATOM 1487 C CG . LEU 199 199 ? A 12.13241 10.70331 11.16818 1 1 A LEU 88.014 1
+ATOM 1488 C CD1 . LEU 199 199 ? A 11.71684 10.10486 12.49625 1 1 A LEU 88.014 1
+ATOM 1489 C CD2 . LEU 199 199 ? A 11.20261 10.25238 10.05598 1 1 A LEU 88.014 1
+ATOM 1490 N N . CYS 200 200 ? A 12.86301 15.24796 11.90455 1 1 A CYS 87.153 1
+ATOM 1491 C CA . CYS 200 200 ? A 13.49815 16.47009 11.43929 1 1 A CYS 87.153 1
+ATOM 1492 C C . CYS 200 200 ? A 14.30897 17.16232 12.52261 1 1 A CYS 87.153 1
+ATOM 1493 O O . CYS 200 200 ? A 15.06712 18.09145 12.21341 1 1 A CYS 87.153 1
+ATOM 1494 C CB . CYS 200 200 ? A 12.44932 17.42117 10.87165 1 1 A CYS 87.153 1
+ATOM 1495 S SG . CYS 200 200 ? A 11.66120 16.80552 9.36418 1 1 A CYS 87.153 1
+ATOM 1496 N N . SER 201 201 ? A 14.15460 16.73106 13.75569 1 1 A SER 79.811 1
+ATOM 1497 C CA . SER 201 201 ? A 14.96162 17.29906 14.82328 1 1 A SER 79.811 1
+ATOM 1498 C C . SER 201 201 ? A 16.40937 16.83027 14.75878 1 1 A SER 79.811 1
+ATOM 1499 O O . SER 201 201 ? A 17.28019 17.43726 15.38711 1 1 A SER 79.811 1
+ATOM 1500 C CB . SER 201 201 ? A 14.37163 16.94380 16.18849 1 1 A SER 79.811 1
+ATOM 1501 O OG . SER 201 201 ? A 14.48702 15.55643 16.43849 1 1 A SER 79.811 1
+ATOM 1502 N N . GLY 202 202 ? A 16.65503 15.77640 14.01762 1 1 A GLY 66.245 1
+ATOM 1503 C CA . GLY 202 202 ? A 17.99179 15.23376 13.92102 1 1 A GLY 66.245 1
+ATOM 1504 C C . GLY 202 202 ? A 18.64402 15.44341 12.56431 1 1 A GLY 66.245 1
+ATOM 1505 O O . GLY 202 202 ? A 18.38544 16.40932 11.87237 1 1 A GLY 66.245 1
+ATOM 1506 N N . GLY 1 1 ? B 35.31572 14.71841 -16.95053 1 2 B GLY 72.403 1
+ATOM 1507 C CA . GLY 1 1 ? B 34.92114 14.33376 -15.60524 1 2 B GLY 72.403 1
+ATOM 1508 C C . GLY 1 1 ? B 34.32681 12.94128 -15.55924 1 2 B GLY 72.403 1
+ATOM 1509 O O . GLY 1 1 ? B 34.17023 12.28607 -16.59013 1 2 B GLY 72.403 1
+ATOM 1510 N N . PRO 2 2 ? B 33.99855 12.49232 -14.37772 1 2 B PRO 73.378 1
+ATOM 1511 C CA . PRO 2 2 ? B 33.44019 11.14931 -14.22967 1 2 B PRO 73.378 1
+ATOM 1512 C C . PRO 2 2 ? B 32.05225 11.05352 -14.85003 1 2 B PRO 73.378 1
+ATOM 1513 O O . PRO 2 2 ? B 31.37362 12.06162 -15.06058 1 2 B PRO 73.378 1
+ATOM 1514 C CB . PRO 2 2 ? B 33.38105 10.94954 -12.71429 1 2 B PRO 73.378 1
+ATOM 1515 C CG . PRO 2 2 ? B 33.24179 12.32145 -12.17344 1 2 B PRO 73.378 1
+ATOM 1516 C CD . PRO 2 2 ? B 34.06632 13.19775 -13.08011 1 2 B PRO 73.378 1
+ATOM 1517 N N . ARG 3 3 ? B 31.66339 9.84577 -15.12495 1 2 B ARG 70.075 1
+ATOM 1518 C CA . ARG 3 3 ? B 30.36129 9.61573 -15.71571 1 2 B ARG 70.075 1
+ATOM 1519 C C . ARG 3 3 ? B 29.26224 10.02531 -14.74922 1 2 B ARG 70.075 1
+ATOM 1520 O O . ARG 3 3 ? B 29.40291 9.91533 -13.53507 1 2 B ARG 70.075 1
+ATOM 1521 C CB . ARG 3 3 ? B 30.19966 8.15467 -16.10967 1 2 B ARG 70.075 1
+ATOM 1522 C CG . ARG 3 3 ? B 28.94305 7.88925 -16.90438 1 2 B ARG 70.075 1
+ATOM 1523 C CD . ARG 3 3 ? B 28.97543 6.55605 -17.61541 1 2 B ARG 70.075 1
+ATOM 1524 N NE . ARG 3 3 ? B 27.92593 6.46659 -18.61899 1 2 B ARG 70.075 1
+ATOM 1525 C CZ . ARG 3 3 ? B 27.76469 5.44920 -19.44448 1 2 B ARG 70.075 1
+ATOM 1526 N NH1 . ARG 3 3 ? B 28.57637 4.39708 -19.38103 1 2 B ARG 70.075 1
+ATOM 1527 N NH2 . ARG 3 3 ? B 26.78719 5.47620 -20.34573 1 2 B ARG 70.075 1
+ATOM 1528 N N . GLY 4 4 ? B 28.16806 10.49929 -15.29704 1 2 B GLY 69.239 1
+ATOM 1529 C CA . GLY 4 4 ? B 27.06472 10.93388 -14.46328 1 2 B GLY 69.239 1
+ATOM 1530 C C . GLY 4 4 ? B 26.37950 9.79236 -13.75136 1 2 B GLY 69.239 1
+ATOM 1531 O O . GLY 4 4 ? B 26.60018 8.61600 -14.03314 1 2 B GLY 69.239 1
+ATOM 1532 N N . GLN 5 5 ? B 25.54356 10.16615 -12.81026 1 2 B GLN 64.763 1
+ATOM 1533 C CA . GLN 5 5 ? B 24.78472 9.19090 -12.05225 1 2 B GLN 64.763 1
+ATOM 1534 C C . GLN 5 5 ? B 23.84132 8.42451 -12.96920 1 2 B GLN 64.763 1
+ATOM 1535 O O . GLN 5 5 ? B 23.33524 8.96922 -13.95118 1 2 B GLN 64.763 1
+ATOM 1536 C CB . GLN 5 5 ? B 23.96781 9.87435 -10.96159 1 2 B GLN 64.763 1
+ATOM 1537 C CG . GLN 5 5 ? B 24.76344 10.54079 -9.86429 1 2 B GLN 64.763 1
+ATOM 1538 C CD . GLN 5 5 ? B 25.34968 9.53702 -8.90491 1 2 B GLN 64.763 1
+ATOM 1539 O OE1 . GLN 5 5 ? B 26.49969 9.11907 -9.04783 1 2 B GLN 64.763 1
+ATOM 1540 N NE2 . GLN 5 5 ? B 24.55623 9.13865 -7.91449 1 2 B GLN 64.763 1
+ATOM 1541 N N . PRO 6 6 ? B 23.57772 7.16012 -12.64946 1 2 B PRO 60.719 1
+ATOM 1542 C CA . PRO 6 6 ? B 22.58807 6.42482 -13.43301 1 2 B PRO 60.719 1
+ATOM 1543 C C . PRO 6 6 ? B 21.20291 7.03555 -13.26501 1 2 B PRO 60.719 1
+ATOM 1544 O O . PRO 6 6 ? B 20.90065 7.67518 -12.25488 1 2 B PRO 60.719 1
+ATOM 1545 C CB . PRO 6 6 ? B 22.64317 5.00760 -12.84939 1 2 B PRO 60.719 1
+ATOM 1546 C CG . PRO 6 6 ? B 23.92967 4.93502 -12.11109 1 2 B PRO 60.719 1
+ATOM 1547 C CD . PRO 6 6 ? B 24.19868 6.31959 -11.61000 1 2 B PRO 60.719 1
+ATOM 1548 N N . GLY 7 7 ? B 20.37115 6.83576 -14.26372 1 2 B GLY 67.131 1
+ATOM 1549 C CA . GLY 7 7 ? B 18.99527 7.26950 -14.13960 1 2 B GLY 67.131 1
+ATOM 1550 C C . GLY 7 7 ? B 18.26036 6.44428 -13.10772 1 2 B GLY 67.131 1
+ATOM 1551 O O . GLY 7 7 ? B 18.66202 5.33613 -12.75946 1 2 B GLY 67.131 1
+ATOM 1552 N N . VAL 8 8 ? B 17.18083 6.99485 -12.61746 1 2 B VAL 56.958 1
+ATOM 1553 C CA . VAL 8 8 ? B 16.40476 6.30412 -11.60370 1 2 B VAL 56.958 1
+ATOM 1554 C C . VAL 8 8 ? B 15.48368 5.28600 -12.25773 1 2 B VAL 56.958 1
+ATOM 1555 O O . VAL 8 8 ? B 15.23375 5.32094 -13.46458 1 2 B VAL 56.958 1
+ATOM 1556 C CB . VAL 8 8 ? B 15.60038 7.29414 -10.74279 1 2 B VAL 56.958 1
+ATOM 1557 C CG1 . VAL 8 8 ? B 16.55097 8.19178 -9.96965 1 2 B VAL 56.958 1
+ATOM 1558 C CG2 . VAL 8 8 ? B 14.65813 8.10459 -11.60930 1 2 B VAL 56.958 1
+ATOM 1559 N N . MET 9 9 ? B 14.97088 4.37955 -11.44773 1 2 B MET 59.076 1
+ATOM 1560 C CA . MET 9 9 ? B 14.09794 3.32266 -11.92040 1 2 B MET 59.076 1
+ATOM 1561 C C . MET 9 9 ? B 12.81895 3.89258 -12.50916 1 2 B MET 59.076 1
+ATOM 1562 O O . MET 9 9 ? B 12.32910 4.94303 -12.09081 1 2 B MET 59.076 1
+ATOM 1563 C CB . MET 9 9 ? B 13.77222 2.37336 -10.77011 1 2 B MET 59.076 1
+ATOM 1564 C CG . MET 9 9 ? B 12.94404 1.17626 -11.15650 1 2 B MET 59.076 1
+ATOM 1565 S SD . MET 9 9 ? B 12.68762 0.05734 -9.75503 1 2 B MET 59.076 1
+ATOM 1566 C CE . MET 9 9 ? B 11.60008 1.04305 -8.72808 1 2 B MET 59.076 1
+ATOM 1567 N N . GLY 10 10 ? B 12.26789 3.19068 -13.49295 1 2 B GLY 62.607 1
+ATOM 1568 C CA . GLY 10 10 ? B 11.02391 3.61482 -14.09790 1 2 B GLY 62.607 1
+ATOM 1569 C C . GLY 10 10 ? B 9.82097 3.33063 -13.23548 1 2 B GLY 62.607 1
+ATOM 1570 O O . GLY 10 10 ? B 9.91685 2.76862 -12.13962 1 2 B GLY 62.607 1
+ATOM 1571 N N . PHE 11 11 ? B 8.67344 3.74473 -13.73403 1 2 B PHE 57.889 1
+ATOM 1572 C CA . PHE 11 11 ? B 7.42017 3.54196 -13.02777 1 2 B PHE 57.889 1
+ATOM 1573 C C . PHE 11 11 ? B 7.05898 2.06660 -12.98607 1 2 B PHE 57.889 1
+ATOM 1574 O O . PHE 11 11 ? B 7.46175 1.29001 -13.85335 1 2 B PHE 57.889 1
+ATOM 1575 C CB . PHE 11 11 ? B 6.29004 4.31074 -13.71014 1 2 B PHE 57.889 1
+ATOM 1576 C CG . PHE 11 11 ? B 6.20856 5.75434 -13.30969 1 2 B PHE 57.889 1
+ATOM 1577 C CD1 . PHE 11 11 ? B 7.20047 6.64930 -13.67545 1 2 B PHE 57.889 1
+ATOM 1578 C CD2 . PHE 11 11 ? B 5.12860 6.21405 -12.57526 1 2 B PHE 57.889 1
+ATOM 1579 C CE1 . PHE 11 11 ? B 7.11840 7.98141 -13.31295 1 2 B PHE 57.889 1
+ATOM 1580 C CE2 . PHE 11 11 ? B 5.03884 7.54719 -12.21412 1 2 B PHE 57.889 1
+ATOM 1581 C CZ . PHE 11 11 ? B 6.03466 8.42727 -12.58297 1 2 B PHE 57.889 1
+ATOM 1582 N N . PRO 12 12 ? B 6.28899 1.66231 -11.99124 1 2 B PRO 61.027 1
+ATOM 1583 C CA . PRO 12 12 ? B 5.76926 0.29808 -12.00001 1 2 B PRO 61.027 1
+ATOM 1584 C C . PRO 12 12 ? B 4.80345 0.10649 -13.16573 1 2 B PRO 61.027 1
+ATOM 1585 O O . PRO 12 12 ? B 4.22266 1.06016 -13.68339 1 2 B PRO 61.027 1
+ATOM 1586 C CB . PRO 12 12 ? B 5.03839 0.18447 -10.65448 1 2 B PRO 61.027 1
+ATOM 1587 C CG . PRO 12 12 ? B 5.56128 1.29686 -9.82463 1 2 B PRO 61.027 1
+ATOM 1588 C CD . PRO 12 12 ? B 5.88452 2.40108 -10.78457 1 2 B PRO 61.027 1
+ATOM 1589 N N . GLY 13 13 ? B 4.65313 -1.13195 -13.57408 1 2 B GLY 68.738 1
+ATOM 1590 C CA . GLY 13 13 ? B 3.71118 -1.43650 -14.62514 1 2 B GLY 68.738 1
+ATOM 1591 C C . GLY 13 13 ? B 2.27736 -1.35700 -14.15072 1 2 B GLY 68.738 1
+ATOM 1592 O O . GLY 13 13 ? B 1.99602 -1.21340 -12.95842 1 2 B GLY 68.738 1
+ATOM 1593 N N . PRO 14 14 ? B 1.34391 -1.44883 -15.08539 1 2 B PRO 67.558 1
+ATOM 1594 C CA . PRO 14 14 ? B -0.06624 -1.38481 -14.71247 1 2 B PRO 67.558 1
+ATOM 1595 C C . PRO 14 14 ? B -0.51724 -2.65522 -14.00534 1 2 B PRO 67.558 1
+ATOM 1596 O O . PRO 14 14 ? B 0.13086 -3.70073 -14.08516 1 2 B PRO 67.558 1
+ATOM 1597 C CB . PRO 14 14 ? B -0.78435 -1.21476 -16.05490 1 2 B PRO 67.558 1
+ATOM 1598 C CG . PRO 14 14 ? B 0.11759 -1.88752 -17.02678 1 2 B PRO 67.558 1
+ATOM 1599 C CD . PRO 14 14 ? B 1.51410 -1.59995 -16.54564 1 2 B PRO 67.558 1
+ATOM 1600 N N . LYS 15 15 ? B -1.63141 -2.55067 -13.33125 1 2 B LYS 67.435 1
+ATOM 1601 C CA . LYS 15 15 ? B -2.19789 -3.68621 -12.63263 1 2 B LYS 67.435 1
+ATOM 1602 C C . LYS 15 15 ? B -2.56192 -4.78648 -13.61699 1 2 B LYS 67.435 1
+ATOM 1603 O O . LYS 15 15 ? B -3.02758 -4.52439 -14.72474 1 2 B LYS 67.435 1
+ATOM 1604 C CB . LYS 15 15 ? B -3.43877 -3.25167 -11.85392 1 2 B LYS 67.435 1
+ATOM 1605 C CG . LYS 15 15 ? B -4.13486 -4.38535 -11.12014 1 2 B LYS 67.435 1
+ATOM 1606 C CD . LYS 15 15 ? B -5.42230 -3.90638 -10.46305 1 2 B LYS 67.435 1
+ATOM 1607 C CE . LYS 15 15 ? B -6.16931 -5.04689 -9.80022 1 2 B LYS 67.435 1
+ATOM 1608 N NZ . LYS 15 15 ? B -7.46174 -4.59714 -9.21041 1 2 B LYS 67.435 1
+ATOM 1609 N N . GLY 16 16 ? B -2.34206 -6.02324 -13.21021 1 2 B GLY 74.998 1
+ATOM 1610 C CA . GLY 16 16 ? B -2.71306 -7.14569 -14.04210 1 2 B GLY 74.998 1
+ATOM 1611 C C . GLY 16 16 ? B -4.21038 -7.32495 -14.13204 1 2 B GLY 74.998 1
+ATOM 1612 O O . GLY 16 16 ? B -4.97628 -6.78686 -13.33588 1 2 B GLY 74.998 1
+ATOM 1613 N N . ASN 17 17 ? B -4.62175 -8.07822 -15.11973 1 2 B ASN 79.872 1
+ATOM 1614 C CA . ASN 17 17 ? B -6.03831 -8.34549 -15.31151 1 2 B ASN 79.872 1
+ATOM 1615 C C . ASN 17 17 ? B -6.58692 -9.21006 -14.18903 1 2 B ASN 79.872 1
+ATOM 1616 O O . ASN 17 17 ? B -5.86720 -9.99340 -13.57354 1 2 B ASN 79.872 1
+ATOM 1617 C CB . ASN 17 17 ? B -6.27484 -9.02431 -16.65582 1 2 B ASN 79.872 1
+ATOM 1618 C CG . ASN 17 17 ? B -6.04132 -8.08322 -17.82175 1 2 B ASN 79.872 1
+ATOM 1619 O OD1 . ASN 17 17 ? B -6.32102 -6.89350 -17.75212 1 2 B ASN 79.872 1
+ATOM 1620 N ND2 . ASN 17 17 ? B -5.52017 -8.63610 -18.91473 1 2 B ASN 79.872 1
+ATOM 1621 N N . ASP 18 18 ? B -7.87680 -9.06548 -13.93819 1 2 B ASP 81.249 1
+ATOM 1622 C CA . ASP 18 18 ? B -8.53401 -9.89328 -12.94371 1 2 B ASP 81.249 1
+ATOM 1623 C C . ASP 18 18 ? B -8.49587 -11.35201 -13.36679 1 2 B ASP 81.249 1
+ATOM 1624 O O . ASP 18 18 ? B -8.50290 -11.67845 -14.55081 1 2 B ASP 81.249 1
+ATOM 1625 C CB . ASP 18 18 ? B -9.98031 -9.44851 -12.73800 1 2 B ASP 81.249 1
+ATOM 1626 C CG . ASP 18 18 ? B -10.08256 -8.06690 -12.11945 1 2 B ASP 81.249 1
+ATOM 1627 O OD1 . ASP 18 18 ? B -9.08914 -7.58119 -11.54480 1 2 B ASP 81.249 1
+ATOM 1628 O OD2 . ASP 18 18 ? B -11.16982 -7.46059 -12.21402 1 2 B ASP 81.249 1
+ATOM 1629 N N . GLY 19 19 ? B -8.44861 -12.21517 -12.39100 1 2 B GLY 85.735 1
+ATOM 1630 C CA . GLY 19 19 ? B -8.46079 -13.62942 -12.68274 1 2 B GLY 85.735 1
+ATOM 1631 C C . GLY 19 19 ? B -9.79787 -14.09998 -13.21040 1 2 B GLY 85.735 1
+ATOM 1632 O O . GLY 19 19 ? B -10.83034 -13.44504 -13.04024 1 2 B GLY 85.735 1
+ATOM 1633 N N . ALA 20 20 ? B -9.76164 -15.24617 -13.85633 1 2 B ALA 87.867 1
+ATOM 1634 C CA . ALA 20 20 ? B -10.98052 -15.82513 -14.39089 1 2 B ALA 87.867 1
+ATOM 1635 C C . ALA 20 20 ? B -11.90899 -16.24080 -13.25887 1 2 B ALA 87.867 1
+ATOM 1636 O O . ALA 20 20 ? B -11.46004 -16.56216 -12.15891 1 2 B ALA 87.867 1
+ATOM 1637 C CB . ALA 20 20 ? B -10.65794 -17.02500 -15.27784 1 2 B ALA 87.867 1
+ATOM 1638 N N . PRO 21 21 ? B -13.20346 -16.22810 -13.52781 1 2 B PRO 91.632 1
+ATOM 1639 C CA . PRO 21 21 ? B -14.13623 -16.67593 -12.49504 1 2 B PRO 91.632 1
+ATOM 1640 C C . PRO 21 21 ? B -13.88068 -18.12878 -12.11834 1 2 B PRO 91.632 1
+ATOM 1641 O O . PRO 21 21 ? B -13.37891 -18.91999 -12.91948 1 2 B PRO 91.632 1
+ATOM 1642 C CB . PRO 21 21 ? B -15.51248 -16.50809 -13.15301 1 2 B PRO 91.632 1
+ATOM 1643 C CG . PRO 21 21 ? B -15.29774 -15.55197 -14.26794 1 2 B PRO 91.632 1
+ATOM 1644 C CD . PRO 21 21 ? B -13.89919 -15.79390 -14.75367 1 2 B PRO 91.632 1
+ATOM 1645 N N . GLY 22 22 ? B -14.21144 -18.46505 -10.89447 1 2 B GLY 92.078 1
+ATOM 1646 C CA . GLY 22 22 ? B -14.06374 -19.83120 -10.44434 1 2 B GLY 92.078 1
+ATOM 1647 C C . GLY 22 22 ? B -15.04660 -20.75535 -11.12501 1 2 B GLY 92.078 1
+ATOM 1648 O O . GLY 22 22 ? B -16.04477 -20.33292 -11.70261 1 2 B GLY 92.078 1
+ATOM 1649 N N . LYS 23 23 ? B -14.73906 -22.02625 -11.05407 1 2 B LYS 92.240 1
+ATOM 1650 C CA . LYS 23 23 ? B -15.62684 -23.02236 -11.62423 1 2 B LYS 92.240 1
+ATOM 1651 C C . LYS 23 23 ? B -16.93015 -23.07246 -10.84126 1 2 B LYS 92.240 1
+ATOM 1652 O O . LYS 23 23 ? B -16.95712 -22.85925 -9.63158 1 2 B LYS 92.240 1
+ATOM 1653 C CB . LYS 23 23 ? B -14.97039 -24.40287 -11.61580 1 2 B LYS 92.240 1
+ATOM 1654 C CG . LYS 23 23 ? B -13.74987 -24.52162 -12.51202 1 2 B LYS 92.240 1
+ATOM 1655 C CD . LYS 23 23 ? B -13.21232 -25.93929 -12.51593 1 2 B LYS 92.240 1
+ATOM 1656 C CE . LYS 23 23 ? B -12.03124 -26.11447 -13.47091 1 2 B LYS 92.240 1
+ATOM 1657 N NZ . LYS 23 23 ? B -11.55531 -27.52280 -13.51766 1 2 B LYS 92.240 1
+ATOM 1658 N N . ASN 24 24 ? B -17.99442 -23.35295 -11.54918 1 2 B ASN 91.915 1
+ATOM 1659 C CA . ASN 24 24 ? B -19.27576 -23.51135 -10.88539 1 2 B ASN 91.915 1
+ATOM 1660 C C . ASN 24 24 ? B -19.23960 -24.71411 -9.95672 1 2 B ASN 91.915 1
+ATOM 1661 O O . ASN 24 24 ? B -18.54939 -25.70067 -10.21339 1 2 B ASN 91.915 1
+ATOM 1662 C CB . ASN 24 24 ? B -20.39491 -23.66465 -11.91028 1 2 B ASN 91.915 1
+ATOM 1663 C CG . ASN 24 24 ? B -20.62627 -22.39261 -12.69758 1 2 B ASN 91.915 1
+ATOM 1664 O OD1 . ASN 24 24 ? B -20.32581 -21.28736 -12.23467 1 2 B ASN 91.915 1
+ATOM 1665 N ND2 . ASN 24 24 ? B -21.16513 -22.54012 -13.90059 1 2 B ASN 91.915 1
+ATOM 1666 N N . GLY 25 25 ? B -19.98124 -24.60913 -8.88747 1 2 B GLY 92.000 1
+ATOM 1667 C CA . GLY 25 25 ? B -20.05121 -25.71979 -7.96486 1 2 B GLY 92.000 1
+ATOM 1668 C C . GLY 25 25 ? B -20.70969 -26.92488 -8.59248 1 2 B GLY 92.000 1
+ATOM 1669 O O . GLY 25 25 ? B -21.49681 -26.81829 -9.53208 1 2 B GLY 92.000 1
+ATOM 1670 N N . GLU 26 26 ? B -20.37243 -28.07801 -8.06307 1 2 B GLU 90.119 1
+ATOM 1671 C CA . GLU 26 26 ? B -20.94754 -29.31369 -8.55769 1 2 B GLU 90.119 1
+ATOM 1672 C C . GLU 26 26 ? B -22.40353 -29.43074 -8.13208 1 2 B GLU 90.119 1
+ATOM 1673 O O . GLU 26 26 ? B -22.82289 -28.88533 -7.11267 1 2 B GLU 90.119 1
+ATOM 1674 C CB . GLU 26 26 ? B -20.15220 -30.51004 -8.05013 1 2 B GLU 90.119 1
+ATOM 1675 C CG . GLU 26 26 ? B -18.70894 -30.53280 -8.53417 1 2 B GLU 90.119 1
+ATOM 1676 C CD . GLU 26 26 ? B -17.95049 -31.75880 -8.05606 1 2 B GLU 90.119 1
+ATOM 1677 O OE1 . GLU 26 26 ? B -18.48822 -32.50238 -7.20742 1 2 B GLU 90.119 1
+ATOM 1678 O OE2 . GLU 26 26 ? B -16.81859 -31.97163 -8.52915 1 2 B GLU 90.119 1
+ATOM 1679 N N . ARG 27 27 ? B -23.13857 -30.13105 -8.94072 1 2 B ARG 86.397 1
+ATOM 1680 C CA . ARG 27 27 ? B -24.53465 -30.36412 -8.62144 1 2 B ARG 86.397 1
+ATOM 1681 C C . ARG 27 27 ? B -24.64916 -31.15739 -7.32625 1 2 B ARG 86.397 1
+ATOM 1682 O O . ARG 27 27 ? B -23.83344 -32.03292 -7.04167 1 2 B ARG 86.397 1
+ATOM 1683 C CB . ARG 27 27 ? B -25.22520 -31.11905 -9.75467 1 2 B ARG 86.397 1
+ATOM 1684 C CG . ARG 27 27 ? B -26.72282 -31.27058 -9.55792 1 2 B ARG 86.397 1
+ATOM 1685 C CD . ARG 27 27 ? B -27.34975 -32.13943 -10.62966 1 2 B ARG 86.397 1
+ATOM 1686 N NE . ARG 27 27 ? B -28.80670 -32.15180 -10.51760 1 2 B ARG 86.397 1
+ATOM 1687 C CZ . ARG 27 27 ? B -29.62148 -31.41105 -11.26882 1 2 B ARG 86.397 1
+ATOM 1688 N NH1 . ARG 27 27 ? B -29.12079 -30.62401 -12.21478 1 2 B ARG 86.397 1
+ATOM 1689 N NH2 . ARG 27 27 ? B -30.93689 -31.46532 -11.07252 1 2 B ARG 86.397 1
+ATOM 1690 N N . GLY 28 28 ? B -25.64982 -30.83645 -6.53171 1 2 B GLY 88.996 1
+ATOM 1691 C CA . GLY 28 28 ? B -25.86922 -31.57056 -5.30877 1 2 B GLY 88.996 1
+ATOM 1692 C C . GLY 28 28 ? B -26.19671 -33.02341 -5.58200 1 2 B GLY 88.996 1
+ATOM 1693 O O . GLY 28 28 ? B -26.61762 -33.40209 -6.67889 1 2 B GLY 88.996 1
+ATOM 1694 N N . GLY 29 29 ? B -25.95886 -33.80745 -4.57146 1 2 B GLY 85.041 1
+ATOM 1695 C CA . GLY 29 29 ? B -26.22351 -35.22139 -4.70612 1 2 B GLY 85.041 1
+ATOM 1696 C C . GLY 29 29 ? B -27.69632 -35.51736 -4.88982 1 2 B GLY 85.041 1
+ATOM 1697 O O . GLY 29 29 ? B -28.56111 -34.67114 -4.68026 1 2 B GLY 85.041 1
+ATOM 1698 N N . PRO 30 30 ? B -27.99393 -36.74548 -5.30369 1 2 B PRO 85.040 1
+ATOM 1699 C CA . PRO 30 30 ? B -29.38917 -37.11253 -5.50648 1 2 B PRO 85.040 1
+ATOM 1700 C C . PRO 30 30 ? B -30.14657 -37.13459 -4.19003 1 2 B PRO 85.040 1
+ATOM 1701 O O . PRO 30 30 ? B -29.56003 -37.19669 -3.11173 1 2 B PRO 85.040 1
+ATOM 1702 C CB . PRO 30 30 ? B -29.29696 -38.51296 -6.12344 1 2 B PRO 85.040 1
+ATOM 1703 C CG . PRO 30 30 ? B -28.01696 -39.04449 -5.60697 1 2 B PRO 85.040 1
+ATOM 1704 C CD . PRO 30 30 ? B -27.08209 -37.87016 -5.53520 1 2 B PRO 85.040 1
+ATOM 1705 N N . GLY 31 31 ? B -31.43381 -37.05899 -4.30292 1 2 B GLY 83.370 1
+ATOM 1706 C CA . GLY 31 31 ? B -32.25713 -37.11822 -3.11844 1 2 B GLY 83.370 1
+ATOM 1707 C C . GLY 31 31 ? B -32.15210 -38.45557 -2.42135 1 2 B GLY 83.370 1
+ATOM 1708 O O . GLY 31 31 ? B -31.73802 -39.45949 -2.99853 1 2 B GLY 83.370 1
+ATOM 1709 N N . GLY 32 32 ? B -32.52332 -38.43340 -1.16537 1 2 B GLY 83.271 1
+ATOM 1710 C CA . GLY 32 32 ? B -32.47746 -39.65028 -0.38877 1 2 B GLY 83.271 1
+ATOM 1711 C C . GLY 32 32 ? B -33.59769 -40.59628 -0.74553 1 2 B GLY 83.271 1
+ATOM 1712 O O . GLY 32 32 ? B -34.41482 -40.32260 -1.62741 1 2 B GLY 83.271 1
+ATOM 1713 N N . PRO 33 33 ? B -33.62337 -41.73456 -0.09026 1 2 B PRO 75.565 1
+ATOM 1714 C CA . PRO 33 33 ? B -34.63664 -42.74170 -0.38938 1 2 B PRO 75.565 1
+ATOM 1715 C C . PRO 33 33 ? B -36.04317 -42.29448 -0.03043 1 2 B PRO 75.565 1
+ATOM 1716 O O . PRO 33 33 ? B -36.99336 -42.78910 -0.63768 1 2 B PRO 75.565 1
+ATOM 1717 C CB . PRO 33 33 ? B -34.21872 -43.94531 0.46549 1 2 B PRO 75.565 1
+ATOM 1718 C CG . PRO 33 33 ? B -33.48660 -43.33651 1.61045 1 2 B PRO 75.565 1
+ATOM 1719 C CD . PRO 33 33 ? B -32.75644 -42.15652 1.02311 1 2 B PRO 75.565 1
+ATOM 1720 N N . GLY 1 1 ? C 31.44423 15.27249 -17.40942 1 2 C GLY 77.305 1
+ATOM 1721 C CA . GLY 1 1 ? C 31.59139 13.95566 -18.00127 1 2 C GLY 77.305 1
+ATOM 1722 C C . GLY 1 1 ? C 30.37788 13.53090 -18.79720 1 2 C GLY 77.305 1
+ATOM 1723 O O . GLY 1 1 ? C 29.39228 14.26499 -18.89213 1 2 C GLY 77.305 1
+ATOM 1724 N N . PRO 2 2 ? C 30.44451 12.36114 -19.36285 1 2 C PRO 75.624 1
+ATOM 1725 C CA . PRO 2 2 ? C 29.32938 11.87274 -20.17393 1 2 C PRO 75.624 1
+ATOM 1726 C C . PRO 2 2 ? C 28.09430 11.60179 -19.32619 1 2 C PRO 75.624 1
+ATOM 1727 O O . PRO 2 2 ? C 28.17302 11.44852 -18.10709 1 2 C PRO 75.624 1
+ATOM 1728 C CB . PRO 2 2 ? C 29.86759 10.57841 -20.78765 1 2 C PRO 75.624 1
+ATOM 1729 C CG . PRO 2 2 ? C 30.87963 10.11041 -19.81082 1 2 C PRO 75.624 1
+ATOM 1730 C CD . PRO 2 2 ? C 31.52517 11.35493 -19.27290 1 2 C PRO 75.624 1
+ATOM 1731 N N . ARG 3 3 ? C 26.98478 11.54185 -19.98876 1 2 C ARG 75.021 1
+ATOM 1732 C CA . ARG 3 3 ? C 25.73178 11.30199 -19.30219 1 2 C ARG 75.021 1
+ATOM 1733 C C . ARG 3 3 ? C 25.71956 9.91151 -18.69271 1 2 C ARG 75.021 1
+ATOM 1734 O O . ARG 3 3 ? C 26.30904 8.97406 -19.22062 1 2 C ARG 75.021 1
+ATOM 1735 C CB . ARG 3 3 ? C 24.55646 11.46671 -20.25389 1 2 C ARG 75.021 1
+ATOM 1736 C CG . ARG 3 3 ? C 23.21537 11.40496 -19.55920 1 2 C ARG 75.021 1
+ATOM 1737 C CD . ARG 3 3 ? C 22.09771 11.96818 -20.40697 1 2 C ARG 75.021 1
+ATOM 1738 N NE . ARG 3 3 ? C 20.91903 12.25184 -19.60765 1 2 C ARG 75.021 1
+ATOM 1739 C CZ . ARG 3 3 ? C 19.81192 12.79900 -20.07381 1 2 C ARG 75.021 1
+ATOM 1740 N NH1 . ARG 3 3 ? C 19.70911 13.10647 -21.36416 1 2 C ARG 75.021 1
+ATOM 1741 N NH2 . ARG 3 3 ? C 18.79765 13.04722 -19.24924 1 2 C ARG 75.021 1
+ATOM 1742 N N . GLY 4 4 ? C 25.02859 9.77415 -17.57923 1 2 C GLY 69.608 1
+ATOM 1743 C CA . GLY 4 4 ? C 24.95557 8.49664 -16.89773 1 2 C GLY 69.608 1
+ATOM 1744 C C . GLY 4 4 ? C 24.12878 7.47778 -17.64393 1 2 C GLY 69.608 1
+ATOM 1745 O O . GLY 4 4 ? C 23.43390 7.77723 -18.61416 1 2 C GLY 69.608 1
+ATOM 1746 N N . GLN 5 5 ? C 24.23127 6.25248 -17.16918 1 2 C GLN 67.420 1
+ATOM 1747 C CA . GLN 5 5 ? C 23.46554 5.16695 -17.74621 1 2 C GLN 67.420 1
+ATOM 1748 C C . GLN 5 5 ? C 21.97385 5.40751 -17.55790 1 2 C GLN 67.420 1
+ATOM 1749 O O . GLN 5 5 ? C 21.54691 6.00887 -16.57259 1 2 C GLN 67.420 1
+ATOM 1750 C CB . GLN 5 5 ? C 23.83608 3.83776 -17.09604 1 2 C GLN 67.420 1
+ATOM 1751 C CG . GLN 5 5 ? C 25.25170 3.37049 -17.32556 1 2 C GLN 67.420 1
+ATOM 1752 C CD . GLN 5 5 ? C 25.44572 2.82687 -18.71722 1 2 C GLN 67.420 1
+ATOM 1753 O OE1 . GLN 5 5 ? C 25.90462 3.53287 -19.61840 1 2 C GLN 67.420 1
+ATOM 1754 N NE2 . GLN 5 5 ? C 25.09387 1.56239 -18.90383 1 2 C GLN 67.420 1
+ATOM 1755 N N . PRO 6 6 ? C 21.16728 4.92560 -18.50109 1 2 C PRO 65.249 1
+ATOM 1756 C CA . PRO 6 6 ? C 19.72453 5.01361 -18.28440 1 2 C PRO 65.249 1
+ATOM 1757 C C . PRO 6 6 ? C 19.31208 4.18292 -17.07597 1 2 C PRO 65.249 1
+ATOM 1758 O O . PRO 6 6 ? C 19.96923 3.20430 -16.71501 1 2 C PRO 65.249 1
+ATOM 1759 C CB . PRO 6 6 ? C 19.12816 4.44764 -19.57825 1 2 C PRO 65.249 1
+ATOM 1760 C CG . PRO 6 6 ? C 20.22383 4.52859 -20.58105 1 2 C PRO 65.249 1
+ATOM 1761 C CD . PRO 6 6 ? C 21.49181 4.33371 -19.81519 1 2 C PRO 65.249 1
+ATOM 1762 N N . GLY 7 7 ? C 18.22162 4.57492 -16.45454 1 2 C GLY 64.740 1
+ATOM 1763 C CA . GLY 7 7 ? C 17.70008 3.79921 -15.34858 1 2 C GLY 64.740 1
+ATOM 1764 C C . GLY 7 7 ? C 17.13969 2.47829 -15.81995 1 2 C GLY 64.740 1
+ATOM 1765 O O . GLY 7 7 ? C 16.82776 2.29026 -16.99412 1 2 C GLY 64.740 1
+ATOM 1766 N N . VAL 8 8 ? C 17.01793 1.56032 -14.89055 1 2 C VAL 55.355 1
+ATOM 1767 C CA . VAL 8 8 ? C 16.48976 0.24899 -15.21555 1 2 C VAL 55.355 1
+ATOM 1768 C C . VAL 8 8 ? C 14.97518 0.31188 -15.31208 1 2 C VAL 55.355 1
+ATOM 1769 O O . VAL 8 8 ? C 14.33250 1.26008 -14.85317 1 2 C VAL 55.355 1
+ATOM 1770 C CB . VAL 8 8 ? C 16.92753 -0.80573 -14.17981 1 2 C VAL 55.355 1
+ATOM 1771 C CG1 . VAL 8 8 ? C 18.43879 -0.93756 -14.18974 1 2 C VAL 55.355 1
+ATOM 1772 C CG2 . VAL 8 8 ? C 16.41245 -0.44034 -12.80276 1 2 C VAL 55.355 1
+ATOM 1773 N N . MET 9 9 ? C 14.39501 -0.71899 -15.90780 1 2 C MET 60.821 1
+ATOM 1774 C CA . MET 9 9 ? C 12.95777 -0.80860 -16.05571 1 2 C MET 60.821 1
+ATOM 1775 C C . MET 9 9 ? C 12.28430 -0.86735 -14.69638 1 2 C MET 60.821 1
+ATOM 1776 O O . MET 9 9 ? C 12.84504 -1.37090 -13.72066 1 2 C MET 60.821 1
+ATOM 1777 C CB . MET 9 9 ? C 12.59277 -2.04106 -16.87727 1 2 C MET 60.821 1
+ATOM 1778 C CG . MET 9 9 ? C 11.11884 -2.18270 -17.17345 1 2 C MET 60.821 1
+ATOM 1779 S SD . MET 9 9 ? C 10.77397 -3.61029 -18.23123 1 2 C MET 60.821 1
+ATOM 1780 C CE . MET 9 9 ? C 11.10143 -4.95075 -17.09144 1 2 C MET 60.821 1
+ATOM 1781 N N . GLY 10 10 ? C 11.07991 -0.34384 -14.62167 1 2 C GLY 63.270 1
+ATOM 1782 C CA . GLY 10 10 ? C 10.34232 -0.36608 -13.37775 1 2 C GLY 63.270 1
+ATOM 1783 C C . GLY 10 10 ? C 9.87667 -1.75099 -12.99553 1 2 C GLY 63.270 1
+ATOM 1784 O O . GLY 10 10 ? C 10.00452 -2.71700 -13.75242 1 2 C GLY 63.270 1
+ATOM 1785 N N . PHE 11 11 ? C 9.34185 -1.84520 -11.79712 1 2 C PHE 59.149 1
+ATOM 1786 C CA . PHE 11 11 ? C 8.82720 -3.10610 -11.28824 1 2 C PHE 59.149 1
+ATOM 1787 C C . PHE 11 11 ? C 7.58003 -3.51673 -12.05438 1 2 C PHE 59.149 1
+ATOM 1788 O O . PHE 11 11 ? C 6.88746 -2.67927 -12.63950 1 2 C PHE 59.149 1
+ATOM 1789 C CB . PHE 11 11 ? C 8.48992 -2.98999 -9.80113 1 2 C PHE 59.149 1
+ATOM 1790 C CG . PHE 11 11 ? C 9.68949 -3.10396 -8.90551 1 2 C PHE 59.149 1
+ATOM 1791 C CD1 . PHE 11 11 ? C 10.58603 -2.05515 -8.78763 1 2 C PHE 59.149 1
+ATOM 1792 C CD2 . PHE 11 11 ? C 9.91248 -4.26255 -8.17845 1 2 C PHE 59.149 1
+ATOM 1793 C CE1 . PHE 11 11 ? C 11.68963 -2.15733 -7.95977 1 2 C PHE 59.149 1
+ATOM 1794 C CE2 . PHE 11 11 ? C 11.01493 -4.37083 -7.34549 1 2 C PHE 59.149 1
+ATOM 1795 C CZ . PHE 11 11 ? C 11.90152 -3.31620 -7.23715 1 2 C PHE 59.149 1
+ATOM 1796 N N . PRO 12 12 ? C 7.27044 -4.80358 -12.05889 1 2 C PRO 63.552 1
+ATOM 1797 C CA . PRO 12 12 ? C 5.99270 -5.22245 -12.62914 1 2 C PRO 63.552 1
+ATOM 1798 C C . PRO 12 12 ? C 4.84144 -4.60931 -11.84247 1 2 C PRO 63.552 1
+ATOM 1799 O O . PRO 12 12 ? C 4.97354 -4.27108 -10.66701 1 2 C PRO 63.552 1
+ATOM 1800 C CB . PRO 12 12 ? C 6.02021 -6.74999 -12.47970 1 2 C PRO 63.552 1
+ATOM 1801 C CG . PRO 12 12 ? C 7.45340 -7.09982 -12.30758 1 2 C PRO 63.552 1
+ATOM 1802 C CD . PRO 12 12 ? C 8.06215 -5.94496 -11.57138 1 2 C PRO 63.552 1
+ATOM 1803 N N . GLY 13 13 ? C 3.72571 -4.45106 -12.50235 1 2 C GLY 68.512 1
+ATOM 1804 C CA . GLY 13 13 ? C 2.55637 -3.93262 -11.83008 1 2 C GLY 68.512 1
+ATOM 1805 C C . GLY 13 13 ? C 2.00290 -4.90839 -10.81630 1 2 C GLY 68.512 1
+ATOM 1806 O O . GLY 13 13 ? C 2.43223 -6.05906 -10.72479 1 2 C GLY 68.512 1
+ATOM 1807 N N . PRO 14 14 ? C 1.04044 -4.45638 -10.04166 1 2 C PRO 65.431 1
+ATOM 1808 C CA . PRO 14 14 ? C 0.47202 -5.32816 -9.01895 1 2 C PRO 65.431 1
+ATOM 1809 C C . PRO 14 14 ? C -0.34314 -6.45742 -9.63188 1 2 C PRO 65.431 1
+ATOM 1810 O O . PRO 14 14 ? C -0.84438 -6.35413 -10.75351 1 2 C PRO 65.431 1
+ATOM 1811 C CB . PRO 14 14 ? C -0.41627 -4.38985 -8.19713 1 2 C PRO 65.431 1
+ATOM 1812 C CG . PRO 14 14 ? C -0.80053 -3.32373 -9.15590 1 2 C PRO 65.431 1
+ATOM 1813 C CD . PRO 14 14 ? C 0.39794 -3.12629 -10.04244 1 2 C PRO 65.431 1
+ATOM 1814 N N . LYS 15 15 ? C -0.45328 -7.52468 -8.88418 1 2 C LYS 67.932 1
+ATOM 1815 C CA . LYS 15 15 ? C -1.24902 -8.66026 -9.30409 1 2 C LYS 67.932 1
+ATOM 1816 C C . LYS 15 15 ? C -2.70669 -8.25316 -9.44210 1 2 C LYS 67.932 1
+ATOM 1817 O O . LYS 15 15 ? C -3.22771 -7.46485 -8.65513 1 2 C LYS 67.932 1
+ATOM 1818 C CB . LYS 15 15 ? C -1.10861 -9.78770 -8.28526 1 2 C LYS 67.932 1
+ATOM 1819 C CG . LYS 15 15 ? C -1.95388 -11.00871 -8.57383 1 2 C LYS 67.932 1
+ATOM 1820 C CD . LYS 15 15 ? C -1.83257 -12.01791 -7.43824 1 2 C LYS 67.932 1
+ATOM 1821 C CE . LYS 15 15 ? C -2.75896 -13.19547 -7.62514 1 2 C LYS 67.932 1
+ATOM 1822 N NZ . LYS 15 15 ? C -2.69910 -14.13590 -6.46630 1 2 C LYS 67.932 1
+ATOM 1823 N N . GLY 16 16 ? C -3.35768 -8.77890 -10.45159 1 2 C GLY 77.938 1
+ATOM 1824 C CA . GLY 16 16 ? C -4.76412 -8.49542 -10.62740 1 2 C GLY 77.938 1
+ATOM 1825 C C . GLY 16 16 ? C -5.60430 -9.09610 -9.53223 1 2 C GLY 77.938 1
+ATOM 1826 O O . GLY 16 16 ? C -5.17846 -9.99512 -8.80970 1 2 C GLY 77.938 1
+ATOM 1827 N N . ASN 17 17 ? C -6.81112 -8.58771 -9.40023 1 2 C ASN 76.334 1
+ATOM 1828 C CA . ASN 17 17 ? C -7.73174 -9.10081 -8.40005 1 2 C ASN 76.334 1
+ATOM 1829 C C . ASN 17 17 ? C -8.13417 -10.52873 -8.72584 1 2 C ASN 76.334 1
+ATOM 1830 O O . ASN 17 17 ? C -8.17786 -10.93178 -9.88741 1 2 C ASN 76.334 1
+ATOM 1831 C CB . ASN 17 17 ? C -8.97382 -8.22004 -8.30991 1 2 C ASN 76.334 1
+ATOM 1832 C CG . ASN 17 17 ? C -8.67484 -6.85851 -7.71590 1 2 C ASN 76.334 1
+ATOM 1833 O OD1 . ASN 17 17 ? C -7.82871 -6.71352 -6.83966 1 2 C ASN 76.334 1
+ATOM 1834 N ND2 . ASN 17 17 ? C -9.38667 -5.84509 -8.20073 1 2 C ASN 76.334 1
+ATOM 1835 N N . ASP 18 18 ? C -8.42686 -11.28200 -7.68446 1 2 C ASP 79.566 1
+ATOM 1836 C CA . ASP 18 18 ? C -8.91351 -12.63293 -7.88134 1 2 C ASP 79.566 1
+ATOM 1837 C C . ASP 18 18 ? C -10.24384 -12.60425 -8.61598 1 2 C ASP 79.566 1
+ATOM 1838 O O . ASP 18 18 ? C -11.03926 -11.67818 -8.47221 1 2 C ASP 79.566 1
+ATOM 1839 C CB . ASP 18 18 ? C -9.06904 -13.35234 -6.54461 1 2 C ASP 79.566 1
+ATOM 1840 C CG . ASP 18 18 ? C -7.73644 -13.60833 -5.86540 1 2 C ASP 79.566 1
+ATOM 1841 O OD1 . ASP 18 18 ? C -6.69085 -13.57912 -6.54592 1 2 C ASP 79.566 1
+ATOM 1842 O OD2 . ASP 18 18 ? C -7.73792 -13.83538 -4.63841 1 2 C ASP 79.566 1
+ATOM 1843 N N . GLY 19 19 ? C -10.46732 -13.61791 -9.40611 1 2 C GLY 88.474 1
+ATOM 1844 C CA . GLY 19 19 ? C -11.72887 -13.71057 -10.10170 1 2 C GLY 88.474 1
+ATOM 1845 C C . GLY 19 19 ? C -12.88603 -13.96225 -9.16060 1 2 C GLY 88.474 1
+ATOM 1846 O O . GLY 19 19 ? C -12.71211 -14.40209 -8.02146 1 2 C GLY 88.474 1
+ATOM 1847 N N . ALA 20 20 ? C -14.07058 -13.67743 -9.65003 1 2 C ALA 90.863 1
+ATOM 1848 C CA . ALA 20 20 ? C -15.26545 -13.89036 -8.85549 1 2 C ALA 90.863 1
+ATOM 1849 C C . ALA 20 20 ? C -15.45722 -15.37674 -8.58440 1 2 C ALA 90.863 1
+ATOM 1850 O O . ALA 20 20 ? C -15.10103 -16.21852 -9.40890 1 2 C ALA 90.863 1
+ATOM 1851 C CB . ALA 20 20 ? C -16.48968 -13.32138 -9.56892 1 2 C ALA 90.863 1
+ATOM 1852 N N . PRO 21 21 ? C -16.00284 -15.69513 -7.43070 1 2 C PRO 90.941 1
+ATOM 1853 C CA . PRO 21 21 ? C -16.26571 -17.10481 -7.15408 1 2 C PRO 90.941 1
+ATOM 1854 C C . PRO 21 21 ? C -17.28882 -17.66968 -8.12836 1 2 C PRO 90.941 1
+ATOM 1855 O O . PRO 21 21 ? C -18.13674 -16.94822 -8.65522 1 2 C PRO 90.941 1
+ATOM 1856 C CB . PRO 21 21 ? C -16.80240 -17.09702 -5.71549 1 2 C PRO 90.941 1
+ATOM 1857 C CG . PRO 21 21 ? C -17.31762 -15.72197 -5.51680 1 2 C PRO 90.941 1
+ATOM 1858 C CD . PRO 21 21 ? C -16.42896 -14.82340 -6.32195 1 2 C PRO 90.941 1
+ATOM 1859 N N . GLY 22 22 ? C -17.16547 -18.94924 -8.37089 1 2 C GLY 92.795 1
+ATOM 1860 C CA . GLY 22 22 ? C -18.09713 -19.59861 -9.26500 1 2 C GLY 92.795 1
+ATOM 1861 C C . GLY 22 22 ? C -19.48560 -19.67873 -8.67404 1 2 C GLY 92.795 1
+ATOM 1862 O O . GLY 22 22 ? C -19.69271 -19.51635 -7.47275 1 2 C GLY 92.795 1
+ATOM 1863 N N . LYS 23 23 ? C -20.44231 -19.92775 -9.54011 1 2 C LYS 93.258 1
+ATOM 1864 C CA . LYS 23 23 ? C -21.81617 -20.07153 -9.09148 1 2 C LYS 93.258 1
+ATOM 1865 C C . LYS 23 23 ? C -21.97279 -21.34098 -8.26771 1 2 C LYS 93.258 1
+ATOM 1866 O O . LYS 23 23 ? C -21.31024 -22.34643 -8.51316 1 2 C LYS 93.258 1
+ATOM 1867 C CB . LYS 23 23 ? C -22.77198 -20.11673 -10.28334 1 2 C LYS 93.258 1
+ATOM 1868 C CG . LYS 23 23 ? C -22.84503 -18.82586 -11.08040 1 2 C LYS 93.258 1
+ATOM 1869 C CD . LYS 23 23 ? C -23.88381 -18.92638 -12.17751 1 2 C LYS 93.258 1
+ATOM 1870 C CE . LYS 23 23 ? C -24.05083 -17.61311 -12.94350 1 2 C LYS 93.258 1
+ATOM 1871 N NZ . LYS 23 23 ? C -25.12618 -17.70535 -13.97069 1 2 C LYS 93.258 1
+ATOM 1872 N N . ASN 24 24 ? C -22.84869 -21.27798 -7.29259 1 2 C ASN 91.698 1
+ATOM 1873 C CA . ASN 24 24 ? C -23.13686 -22.46140 -6.50197 1 2 C ASN 91.698 1
+ATOM 1874 C C . ASN 24 24 ? C -23.77420 -23.52990 -7.37492 1 2 C ASN 91.698 1
+ATOM 1875 O O . ASN 24 24 ? C -24.50011 -23.23135 -8.32407 1 2 C ASN 91.698 1
+ATOM 1876 C CB . ASN 24 24 ? C -24.05301 -22.11390 -5.33304 1 2 C ASN 91.698 1
+ATOM 1877 C CG . ASN 24 24 ? C -23.36371 -21.23509 -4.31196 1 2 C ASN 91.698 1
+ATOM 1878 O OD1 . ASN 24 24 ? C -22.13692 -21.25259 -4.17420 1 2 C ASN 91.698 1
+ATOM 1879 N ND2 . ASN 24 24 ? C -24.14925 -20.45740 -3.58243 1 2 C ASN 91.698 1
+ATOM 1880 N N . GLY 25 25 ? C -23.47986 -24.74674 -7.03648 1 2 C GLY 91.847 1
+ATOM 1881 C CA . GLY 25 25 ? C -24.07397 -25.83621 -7.77691 1 2 C GLY 91.847 1
+ATOM 1882 C C . GLY 25 25 ? C -25.56996 -25.90730 -7.57417 1 2 C GLY 91.847 1
+ATOM 1883 O O . GLY 25 25 ? C -26.12093 -25.40931 -6.59252 1 2 C GLY 91.847 1
+ATOM 1884 N N . GLU 26 26 ? C -26.22560 -26.54111 -8.52173 1 2 C GLU 89.438 1
+ATOM 1885 C CA . GLU 26 26 ? C -27.66570 -26.70075 -8.43783 1 2 C GLU 89.438 1
+ATOM 1886 C C . GLU 26 26 ? C -28.02748 -27.71295 -7.35855 1 2 C GLU 89.438 1
+ATOM 1887 O O . GLU 26 26 ? C -27.27104 -28.63525 -7.06525 1 2 C GLU 89.438 1
+ATOM 1888 C CB . GLU 26 26 ? C -28.22880 -27.14634 -9.78182 1 2 C GLU 89.438 1
+ATOM 1889 C CG . GLU 26 26 ? C -28.01443 -26.14116 -10.90275 1 2 C GLU 89.438 1
+ATOM 1890 C CD . GLU 26 26 ? C -28.60690 -26.60445 -12.22032 1 2 C GLU 89.438 1
+ATOM 1891 O OE1 . GLU 26 26 ? C -29.02695 -27.77952 -12.30857 1 2 C GLU 89.438 1
+ATOM 1892 O OE2 . GLU 26 26 ? C -28.64701 -25.79516 -13.16500 1 2 C GLU 89.438 1
+ATOM 1893 N N . ARG 27 27 ? C -29.17288 -27.50171 -6.78298 1 2 C ARG 86.744 1
+ATOM 1894 C CA . ARG 27 27 ? C -29.65279 -28.43786 -5.78763 1 2 C ARG 86.744 1
+ATOM 1895 C C . ARG 27 27 ? C -29.87897 -29.80240 -6.42410 1 2 C ARG 86.744 1
+ATOM 1896 O O . ARG 27 27 ? C -30.30104 -29.90461 -7.57616 1 2 C ARG 86.744 1
+ATOM 1897 C CB . ARG 27 27 ? C -30.95225 -27.93733 -5.16111 1 2 C ARG 86.744 1
+ATOM 1898 C CG . ARG 27 27 ? C -31.44916 -28.80890 -4.02630 1 2 C ARG 86.744 1
+ATOM 1899 C CD . ARG 27 27 ? C -32.76588 -28.30530 -3.46051 1 2 C ARG 86.744 1
+ATOM 1900 N NE . ARG 27 27 ? C -33.16875 -29.08511 -2.29570 1 2 C ARG 86.744 1
+ATOM 1901 C CZ . ARG 27 27 ? C -32.95664 -28.71128 -1.03649 1 2 C ARG 86.744 1
+ATOM 1902 N NH1 . ARG 27 27 ? C -32.36714 -27.54818 -0.78180 1 2 C ARG 86.744 1
+ATOM 1903 N NH2 . ARG 27 27 ? C -33.33936 -29.50099 -0.03662 1 2 C ARG 86.744 1
+ATOM 1904 N N . GLY 28 28 ? C -29.56949 -30.84369 -5.67211 1 2 C GLY 88.997 1
+ATOM 1905 C CA . GLY 28 28 ? C -29.79138 -32.17716 -6.17940 1 2 C GLY 88.997 1
+ATOM 1906 C C . GLY 28 28 ? C -31.26018 -32.44597 -6.43026 1 2 C GLY 88.997 1
+ATOM 1907 O O . GLY 28 28 ? C -32.14700 -31.75909 -5.91949 1 2 C GLY 88.997 1
+ATOM 1908 N N . GLY 29 29 ? C -31.49177 -33.44640 -7.22958 1 2 C GLY 84.669 1
+ATOM 1909 C CA . GLY 29 29 ? C -32.85414 -33.79761 -7.55546 1 2 C GLY 84.669 1
+ATOM 1910 C C . GLY 29 29 ? C -33.63111 -34.28921 -6.35253 1 2 C GLY 84.669 1
+ATOM 1911 O O . GLY 29 29 ? C -33.07053 -34.60032 -5.30528 1 2 C GLY 84.669 1
+ATOM 1912 N N . PRO 30 30 ? C -34.92633 -34.34475 -6.49548 1 2 C PRO 85.344 1
+ATOM 1913 C CA . PRO 30 30 ? C -35.74807 -34.80778 -5.38622 1 2 C PRO 85.344 1
+ATOM 1914 C C . PRO 30 30 ? C -35.48697 -36.27554 -5.08836 1 2 C PRO 85.344 1
+ATOM 1915 O O . PRO 30 30 ? C -34.96816 -37.01562 -5.92195 1 2 C PRO 85.344 1
+ATOM 1916 C CB . PRO 30 30 ? C -37.17852 -34.57897 -5.88657 1 2 C PRO 85.344 1
+ATOM 1917 C CG . PRO 30 30 ? C -37.05747 -34.64996 -7.36039 1 2 C PRO 85.344 1
+ATOM 1918 C CD . PRO 30 30 ? C -35.72027 -34.05149 -7.69196 1 2 C PRO 85.344 1
+ATOM 1919 N N . GLY 31 31 ? C -35.83157 -36.65768 -3.89416 1 2 C GLY 81.069 1
+ATOM 1920 C CA . GLY 31 31 ? C -35.65325 -38.03506 -3.50508 1 2 C GLY 81.069 1
+ATOM 1921 C C . GLY 31 31 ? C -36.50283 -38.97515 -4.33111 1 2 C GLY 81.069 1
+ATOM 1922 O O . GLY 31 31 ? C -37.55231 -38.60756 -4.85291 1 2 C GLY 81.069 1
+ATOM 1923 N N . GLY 32 32 ? C -36.01132 -40.18499 -4.42837 1 2 C GLY 81.071 1
+ATOM 1924 C CA . GLY 32 32 ? C -36.74834 -41.18634 -5.17402 1 2 C GLY 81.071 1
+ATOM 1925 C C . GLY 32 32 ? C -37.90243 -41.74061 -4.37429 1 2 C GLY 81.071 1
+ATOM 1926 O O . GLY 32 32 ? C -38.11333 -41.38185 -3.21667 1 2 C GLY 81.071 1
+ATOM 1927 N N . PRO 33 33 ? C -38.67580 -42.60182 -4.99222 1 2 C PRO 72.907 1
+ATOM 1928 C CA . PRO 33 33 ? C -39.82191 -43.18884 -4.29855 1 2 C PRO 72.907 1
+ATOM 1929 C C . PRO 33 33 ? C -39.39969 -44.13731 -3.19284 1 2 C PRO 72.907 1
+ATOM 1930 O O . PRO 33 33 ? C -40.15182 -44.30287 -2.22820 1 2 C PRO 72.907 1
+ATOM 1931 C CB . PRO 33 33 ? C -40.57178 -43.94766 -5.40711 1 2 C PRO 72.907 1
+ATOM 1932 C CG . PRO 33 33 ? C -39.51147 -44.27732 -6.40475 1 2 C PRO 72.907 1
+ATOM 1933 C CD . PRO 33 33 ? C -38.56552 -43.10812 -6.37963 1 2 C PRO 72.907 1
+ATOM 1934 N N . GLY 1 1 ? D 28.96595 14.27352 -14.92137 1 2 D GLY 75.375 1
+ATOM 1935 C CA . GLY 1 1 ? D 28.00225 14.51386 -15.98239 1 2 D GLY 75.375 1
+ATOM 1936 C C . GLY 1 1 ? D 26.57278 14.45296 -15.50082 1 2 D GLY 75.375 1
+ATOM 1937 O O . GLY 1 1 ? D 26.30787 14.09302 -14.35125 1 2 D GLY 75.375 1
+ATOM 1938 N N . PRO 2 2 ? D 25.65684 14.79874 -16.36546 1 2 D PRO 72.663 1
+ATOM 1939 C CA . PRO 2 2 ? D 24.24891 14.79523 -15.96742 1 2 D PRO 72.663 1
+ATOM 1940 C C . PRO 2 2 ? D 23.73777 13.38029 -15.73669 1 2 D PRO 72.663 1
+ATOM 1941 O O . PRO 2 2 ? D 24.28366 12.40516 -16.25402 1 2 D PRO 72.663 1
+ATOM 1942 C CB . PRO 2 2 ? D 23.53689 15.45169 -17.15135 1 2 D PRO 72.663 1
+ATOM 1943 C CG . PRO 2 2 ? D 24.41364 15.15428 -18.31099 1 2 D PRO 72.663 1
+ATOM 1944 C CD . PRO 2 2 ? D 25.81866 15.19918 -17.78081 1 2 D PRO 72.663 1
+ATOM 1945 N N . ARG 3 3 ? D 22.69277 13.28728 -14.97982 1 2 D ARG 66.049 1
+ATOM 1946 C CA . ARG 3 3 ? D 22.10680 11.99783 -14.66701 1 2 D ARG 66.049 1
+ATOM 1947 C C . ARG 3 3 ? D 21.45012 11.39889 -15.89798 1 2 D ARG 66.049 1
+ATOM 1948 O O . ARG 3 3 ? D 20.95610 12.11013 -16.77088 1 2 D ARG 66.049 1
+ATOM 1949 C CB . ARG 3 3 ? D 21.08926 12.12972 -13.54288 1 2 D ARG 66.049 1
+ATOM 1950 C CG . ARG 3 3 ? D 20.59828 10.80032 -13.02446 1 2 D ARG 66.049 1
+ATOM 1951 C CD . ARG 3 3 ? D 20.00925 10.89450 -11.63628 1 2 D ARG 66.049 1
+ATOM 1952 N NE . ARG 3 3 ? D 20.04330 9.61028 -10.95217 1 2 D ARG 66.049 1
+ATOM 1953 C CZ . ARG 3 3 ? D 19.60610 9.40225 -9.71936 1 2 D ARG 66.049 1
+ATOM 1954 N NH1 . ARG 3 3 ? D 19.06034 10.39555 -9.02621 1 2 D ARG 66.049 1
+ATOM 1955 N NH2 . ARG 3 3 ? D 19.71687 8.19776 -9.17020 1 2 D ARG 66.049 1
+ATOM 1956 N N . GLY 4 4 ? D 21.45251 10.08830 -15.95942 1 2 D GLY 69.506 1
+ATOM 1957 C CA . GLY 4 4 ? D 20.83854 9.41281 -17.08388 1 2 D GLY 69.506 1
+ATOM 1958 C C . GLY 4 4 ? D 19.33207 9.51732 -17.08293 1 2 D GLY 69.506 1
+ATOM 1959 O O . GLY 4 4 ? D 18.70271 9.93917 -16.11374 1 2 D GLY 69.506 1
+ATOM 1960 N N . GLN 5 5 ? D 18.75778 9.11827 -18.20694 1 2 D GLN 67.621 1
+ATOM 1961 C CA . GLN 5 5 ? D 17.31288 9.13291 -18.33897 1 2 D GLN 67.621 1
+ATOM 1962 C C . GLN 5 5 ? D 16.68199 8.11764 -17.39760 1 2 D GLN 67.621 1
+ATOM 1963 O O . GLN 5 5 ? D 17.26159 7.06763 -17.11803 1 2 D GLN 67.621 1
+ATOM 1964 C CB . GLN 5 5 ? D 16.90360 8.81474 -19.77361 1 2 D GLN 67.621 1
+ATOM 1965 C CG . GLN 5 5 ? D 17.26515 9.87167 -20.79173 1 2 D GLN 67.621 1
+ATOM 1966 C CD . GLN 5 5 ? D 16.38614 11.09107 -20.67358 1 2 D GLN 67.621 1
+ATOM 1967 O OE1 . GLN 5 5 ? D 16.72380 12.06385 -19.99274 1 2 D GLN 67.621 1
+ATOM 1968 N NE2 . GLN 5 5 ? D 15.23757 11.04858 -21.34059 1 2 D GLN 67.621 1
+ATOM 1969 N N . PRO 6 6 ? D 15.48500 8.40872 -16.91439 1 2 D PRO 60.909 1
+ATOM 1970 C CA . PRO 6 6 ? D 14.79680 7.41956 -16.08707 1 2 D PRO 60.909 1
+ATOM 1971 C C . PRO 6 6 ? D 14.47905 6.16359 -16.88837 1 2 D PRO 60.909 1
+ATOM 1972 O O . PRO 6 6 ? D 14.35555 6.19800 -18.11469 1 2 D PRO 60.909 1
+ATOM 1973 C CB . PRO 6 6 ? D 13.51338 8.13859 -15.65304 1 2 D PRO 60.909 1
+ATOM 1974 C CG . PRO 6 6 ? D 13.78735 9.58684 -15.85724 1 2 D PRO 60.909 1
+ATOM 1975 C CD . PRO 6 6 ? D 14.71755 9.66395 -17.02990 1 2 D PRO 60.909 1
+ATOM 1976 N N . GLY 7 7 ? D 14.35747 5.06354 -16.18052 1 2 D GLY 66.046 1
+ATOM 1977 C CA . GLY 7 7 ? D 13.96465 3.83306 -16.83303 1 2 D GLY 66.046 1
+ATOM 1978 C C . GLY 7 7 ? D 12.52533 3.87831 -17.28547 1 2 D GLY 66.046 1
+ATOM 1979 O O . GLY 7 7 ? D 11.72632 4.69355 -16.82991 1 2 D GLY 66.046 1
+ATOM 1980 N N . VAL 8 8 ? D 12.19267 2.97723 -18.19876 1 2 D VAL 60.921 1
+ATOM 1981 C CA . VAL 8 8 ? D 10.84030 2.92512 -18.71990 1 2 D VAL 60.921 1
+ATOM 1982 C C . VAL 8 8 ? D 9.93352 2.18168 -17.75345 1 2 D VAL 60.921 1
+ATOM 1983 O O . VAL 8 8 ? D 10.38815 1.50193 -16.83108 1 2 D VAL 60.921 1
+ATOM 1984 C CB . VAL 8 8 ? D 10.79960 2.27138 -20.11438 1 2 D VAL 60.921 1
+ATOM 1985 C CG1 . VAL 8 8 ? D 11.59223 3.10875 -21.09776 1 2 D VAL 60.921 1
+ATOM 1986 C CG2 . VAL 8 8 ? D 11.31471 0.84999 -20.04768 1 2 D VAL 60.921 1
+ATOM 1987 N N . MET 9 9 ? D 8.63547 2.29887 -17.96958 1 2 D MET 63.637 1
+ATOM 1988 C CA . MET 9 9 ? D 7.64486 1.65147 -17.13208 1 2 D MET 63.637 1
+ATOM 1989 C C . MET 9 9 ? D 7.80617 0.14118 -17.17161 1 2 D MET 63.637 1
+ATOM 1990 O O . MET 9 9 ? D 8.22277 -0.43277 -18.17976 1 2 D MET 63.637 1
+ATOM 1991 C CB . MET 9 9 ? D 6.24342 2.04602 -17.59032 1 2 D MET 63.637 1
+ATOM 1992 C CG . MET 9 9 ? D 5.12315 1.50774 -16.73477 1 2 D MET 63.637 1
+ATOM 1993 S SD . MET 9 9 ? D 3.50414 2.09736 -17.29334 1 2 D MET 63.637 1
+ATOM 1994 C CE . MET 9 9 ? D 3.32228 1.19007 -18.81833 1 2 D MET 63.637 1
+ATOM 1995 N N . GLY 10 10 ? D 7.48644 -0.50111 -16.07399 1 2 D GLY 63.707 1
+ATOM 1996 C CA . GLY 10 10 ? D 7.59049 -1.94276 -15.99740 1 2 D GLY 63.707 1
+ATOM 1997 C C . GLY 10 10 ? D 6.47983 -2.66398 -16.72027 1 2 D GLY 63.707 1
+ATOM 1998 O O . GLY 10 10 ? D 5.55515 -2.05756 -17.27470 1 2 D GLY 63.707 1
+ATOM 1999 N N . PHE 11 11 ? D 6.59275 -3.98668 -16.71992 1 2 D PHE 59.097 1
+ATOM 2000 C CA . PHE 11 11 ? D 5.59360 -4.82750 -17.35043 1 2 D PHE 59.097 1
+ATOM 2001 C C . PHE 11 11 ? D 4.28704 -4.78462 -16.57379 1 2 D PHE 59.097 1
+ATOM 2002 O O . PHE 11 11 ? D 4.25742 -4.42437 -15.39847 1 2 D PHE 59.097 1
+ATOM 2003 C CB . PHE 11 11 ? D 6.08492 -6.27381 -17.41587 1 2 D PHE 59.097 1
+ATOM 2004 C CG . PHE 11 11 ? D 7.21831 -6.49121 -18.37775 1 2 D PHE 59.097 1
+ATOM 2005 C CD1 . PHE 11 11 ? D 7.04477 -6.29061 -19.73491 1 2 D PHE 59.097 1
+ATOM 2006 C CD2 . PHE 11 11 ? D 8.44559 -6.93418 -17.91898 1 2 D PHE 59.097 1
+ATOM 2007 C CE1 . PHE 11 11 ? D 8.08296 -6.51227 -20.62126 1 2 D PHE 59.097 1
+ATOM 2008 C CE2 . PHE 11 11 ? D 9.48733 -7.15965 -18.79977 1 2 D PHE 59.097 1
+ATOM 2009 C CZ . PHE 11 11 ? D 9.30456 -6.94515 -20.15025 1 2 D PHE 59.097 1
+ATOM 2010 N N . PRO 12 12 ? D 3.19057 -5.16191 -17.22490 1 2 D PRO 69.318 1
+ATOM 2011 C CA . PRO 12 12 ? D 1.94174 -5.30388 -16.48112 1 2 D PRO 69.318 1
+ATOM 2012 C C . PRO 12 12 ? D 2.07999 -6.38476 -15.41540 1 2 D PRO 69.318 1
+ATOM 2013 O O . PRO 12 12 ? D 2.89208 -7.30157 -15.53121 1 2 D PRO 69.318 1
+ATOM 2014 C CB . PRO 12 12 ? D 0.92848 -5.71023 -17.56173 1 2 D PRO 69.318 1
+ATOM 2015 C CG . PRO 12 12 ? D 1.54807 -5.30856 -18.85198 1 2 D PRO 69.318 1
+ATOM 2016 C CD . PRO 12 12 ? D 3.02180 -5.46282 -18.65768 1 2 D PRO 69.318 1
+ATOM 2017 N N . GLY 13 13 ? D 1.30231 -6.25547 -14.37842 1 2 D GLY 69.380 1
+ATOM 2018 C CA . GLY 13 13 ? D 1.31965 -7.25000 -13.33083 1 2 D GLY 69.380 1
+ATOM 2019 C C . GLY 13 13 ? D 0.73966 -8.56873 -13.78896 1 2 D GLY 69.380 1
+ATOM 2020 O O . GLY 13 13 ? D 0.09591 -8.66231 -14.83601 1 2 D GLY 69.380 1
+ATOM 2021 N N . PRO 14 14 ? D 0.96051 -9.61182 -13.00290 1 2 D PRO 71.316 1
+ATOM 2022 C CA . PRO 14 14 ? D 0.43737 -10.92278 -13.37430 1 2 D PRO 71.316 1
+ATOM 2023 C C . PRO 14 14 ? D -1.07645 -10.98433 -13.23319 1 2 D PRO 71.316 1
+ATOM 2024 O O . PRO 14 14 ? D -1.68459 -10.22205 -12.47654 1 2 D PRO 71.316 1
+ATOM 2025 C CB . PRO 14 14 ? D 1.11801 -11.87719 -12.38651 1 2 D PRO 71.316 1
+ATOM 2026 C CG . PRO 14 14 ? D 1.37172 -11.03631 -11.19097 1 2 D PRO 71.316 1
+ATOM 2027 C CD . PRO 14 14 ? D 1.70180 -9.66551 -11.72371 1 2 D PRO 71.316 1
+ATOM 2028 N N . LYS 15 15 ? D -1.66150 -11.88243 -13.97001 1 2 D LYS 76.823 1
+ATOM 2029 C CA . LYS 15 15 ? D -3.09243 -12.11219 -13.89649 1 2 D LYS 76.823 1
+ATOM 2030 C C . LYS 15 15 ? D -3.46966 -12.56975 -12.49668 1 2 D LYS 76.823 1
+ATOM 2031 O O . LYS 15 15 ? D -2.73892 -13.31278 -11.84618 1 2 D LYS 76.823 1
+ATOM 2032 C CB . LYS 15 15 ? D -3.49714 -13.16203 -14.92723 1 2 D LYS 76.823 1
+ATOM 2033 C CG . LYS 15 15 ? D -4.94159 -13.60186 -14.85942 1 2 D LYS 76.823 1
+ATOM 2034 C CD . LYS 15 15 ? D -5.18789 -14.77044 -15.80781 1 2 D LYS 76.823 1
+ATOM 2035 C CE . LYS 15 15 ? D -6.55900 -15.38018 -15.61455 1 2 D LYS 76.823 1
+ATOM 2036 N NZ . LYS 15 15 ? D -6.73859 -16.61614 -16.43699 1 2 D LYS 76.823 1
+ATOM 2037 N N . GLY 16 16 ? D -4.59804 -12.11047 -12.03101 1 2 D GLY 81.088 1
+ATOM 2038 C CA . GLY 16 16 ? D -5.06889 -12.53185 -10.72962 1 2 D GLY 81.088 1
+ATOM 2039 C C . GLY 16 16 ? D -5.43367 -13.99638 -10.70117 1 2 D GLY 81.088 1
+ATOM 2040 O O . GLY 16 16 ? D -5.66414 -14.62401 -11.73425 1 2 D GLY 81.088 1
+ATOM 2041 N N . ASN 17 17 ? D -5.47496 -14.54808 -9.50408 1 2 D ASN 79.358 1
+ATOM 2042 C CA . ASN 17 17 ? D -5.85503 -15.93821 -9.33572 1 2 D ASN 79.358 1
+ATOM 2043 C C . ASN 17 17 ? D -7.31245 -16.14508 -9.71467 1 2 D ASN 79.358 1
+ATOM 2044 O O . ASN 17 17 ? D -8.14277 -15.24737 -9.57560 1 2 D ASN 79.358 1
+ATOM 2045 C CB . ASN 17 17 ? D -5.62660 -16.38715 -7.89562 1 2 D ASN 79.358 1
+ATOM 2046 C CG . ASN 17 17 ? D -4.15527 -16.49869 -7.55194 1 2 D ASN 79.358 1
+ATOM 2047 O OD1 . ASN 17 17 ? D -3.32739 -16.86524 -8.38002 1 2 D ASN 79.358 1
+ATOM 2048 N ND2 . ASN 17 17 ? D -3.82483 -16.17950 -6.30432 1 2 D ASN 79.358 1
+ATOM 2049 N N . ASP 18 18 ? D -7.61054 -17.34404 -10.18745 1 2 D ASP 84.044 1
+ATOM 2050 C CA . ASP 18 18 ? D -8.99007 -17.68631 -10.47628 1 2 D ASP 84.044 1
+ATOM 2051 C C . ASP 18 18 ? D -9.81171 -17.64056 -9.19879 1 2 D ASP 84.044 1
+ATOM 2052 O O . ASP 18 18 ? D -9.31565 -17.90105 -8.10552 1 2 D ASP 84.044 1
+ATOM 2053 C CB . ASP 18 18 ? D -9.08776 -19.07027 -11.11033 1 2 D ASP 84.044 1
+ATOM 2054 C CG . ASP 18 18 ? D -8.47226 -19.11839 -12.49554 1 2 D ASP 84.044 1
+ATOM 2055 O OD1 . ASP 18 18 ? D -8.25377 -18.05202 -13.10337 1 2 D ASP 84.044 1
+ATOM 2056 O OD2 . ASP 18 18 ? D -8.20082 -20.23869 -12.97733 1 2 D ASP 84.044 1
+ATOM 2057 N N . GLY 19 19 ? D -11.04999 -17.29278 -9.34830 1 2 D GLY 90.996 1
+ATOM 2058 C CA . GLY 19 19 ? D -11.92227 -17.25985 -8.19784 1 2 D GLY 90.996 1
+ATOM 2059 C C . GLY 19 19 ? D -12.15223 -18.63534 -7.61257 1 2 D GLY 90.996 1
+ATOM 2060 O O . GLY 19 19 ? D -11.95754 -19.66094 -8.27036 1 2 D GLY 90.996 1
+ATOM 2061 N N . ALA 20 20 ? D -12.57094 -18.64532 -6.36809 1 2 D ALA 90.330 1
+ATOM 2062 C CA . ALA 20 20 ? D -12.85030 -19.89717 -5.69062 1 2 D ALA 90.330 1
+ATOM 2063 C C . ALA 20 20 ? D -14.03042 -20.59761 -6.35314 1 2 D ALA 90.330 1
+ATOM 2064 O O . ALA 20 20 ? D -14.94866 -19.94730 -6.85131 1 2 D ALA 90.330 1
+ATOM 2065 C CB . ALA 20 20 ? D -13.14494 -19.64998 -4.21465 1 2 D ALA 90.330 1
+ATOM 2066 N N . PRO 21 21 ? D -13.98672 -21.90718 -6.36929 1 2 D PRO 91.160 1
+ATOM 2067 C CA . PRO 21 21 ? D -15.12419 -22.62341 -6.94135 1 2 D PRO 91.160 1
+ATOM 2068 C C . PRO 21 21 ? D -16.38268 -22.39732 -6.11990 1 2 D PRO 91.160 1
+ATOM 2069 O O . PRO 21 21 ? D -16.32290 -22.15038 -4.91528 1 2 D PRO 91.160 1
+ATOM 2070 C CB . PRO 21 21 ? D -14.68301 -24.09352 -6.89925 1 2 D PRO 91.160 1
+ATOM 2071 C CG . PRO 21 21 ? D -13.67167 -24.14562 -5.81591 1 2 D PRO 91.160 1
+ATOM 2072 C CD . PRO 21 21 ? D -12.95090 -22.83121 -5.86282 1 2 D PRO 91.160 1
+ATOM 2073 N N . GLY 22 22 ? D -17.50692 -22.45430 -6.78860 1 2 D GLY 92.841 1
+ATOM 2074 C CA . GLY 22 22 ? D -18.76651 -22.29750 -6.09775 1 2 D GLY 92.841 1
+ATOM 2075 C C . GLY 22 22 ? D -19.04392 -23.46111 -5.17534 1 2 D GLY 92.841 1
+ATOM 2076 O O . GLY 22 22 ? D -18.47832 -24.54433 -5.31104 1 2 D GLY 92.841 1
+ATOM 2077 N N . LYS 23 23 ? D -19.91626 -23.21458 -4.22951 1 2 D LYS 92.156 1
+ATOM 2078 C CA . LYS 23 23 ? D -20.30076 -24.26613 -3.30738 1 2 D LYS 92.156 1
+ATOM 2079 C C . LYS 23 23 ? D -21.09296 -25.33990 -4.03797 1 2 D LYS 92.156 1
+ATOM 2080 O O . LYS 23 23 ? D -21.84681 -25.05389 -4.96524 1 2 D LYS 92.156 1
+ATOM 2081 C CB . LYS 23 23 ? D -21.13735 -23.70029 -2.16424 1 2 D LYS 92.156 1
+ATOM 2082 C CG . LYS 23 23 ? D -20.38747 -22.75673 -1.24158 1 2 D LYS 92.156 1
+ATOM 2083 C CD . LYS 23 23 ? D -21.25837 -22.34046 -0.07283 1 2 D LYS 92.156 1
+ATOM 2084 C CE . LYS 23 23 ? D -20.50354 -21.46548 0.92786 1 2 D LYS 92.156 1
+ATOM 2085 N NZ . LYS 23 23 ? D -21.34349 -21.12458 2.10710 1 2 D LYS 92.156 1
+ATOM 2086 N N . ASN 24 24 ? D -20.90207 -26.57052 -3.61364 1 2 D ASN 90.952 1
+ATOM 2087 C CA . ASN 24 24 ? D -21.68187 -27.65795 -4.17665 1 2 D ASN 90.952 1
+ATOM 2088 C C . ASN 24 24 ? D -23.15097 -27.47161 -3.83925 1 2 D ASN 90.952 1
+ATOM 2089 O O . ASN 24 24 ? D -23.50468 -26.94604 -2.78459 1 2 D ASN 90.952 1
+ATOM 2090 C CB . ASN 24 24 ? D -21.18538 -29.00259 -3.65411 1 2 D ASN 90.952 1
+ATOM 2091 C CG . ASN 24 24 ? D -19.80513 -29.34014 -4.17037 1 2 D ASN 90.952 1
+ATOM 2092 O OD1 . ASN 24 24 ? D -19.39293 -28.89030 -5.24596 1 2 D ASN 90.952 1
+ATOM 2093 N ND2 . ASN 24 24 ? D -19.07631 -30.14138 -3.40869 1 2 D ASN 90.952 1
+ATOM 2094 N N . GLY 25 25 ? D -23.97507 -27.89993 -4.73399 1 2 D GLY 91.135 1
+ATOM 2095 C CA . GLY 25 25 ? D -25.39465 -27.81797 -4.47763 1 2 D GLY 91.135 1
+ATOM 2096 C C . GLY 25 25 ? D -25.80441 -28.70559 -3.32492 1 2 D GLY 91.135 1
+ATOM 2097 O O . GLY 25 25 ? D -25.16061 -29.70914 -3.01942 1 2 D GLY 91.135 1
+ATOM 2098 N N . GLU 26 26 ? D -26.88142 -28.32594 -2.69397 1 2 D GLU 89.657 1
+ATOM 2099 C CA . GLU 26 26 ? D -27.40060 -29.10997 -1.58855 1 2 D GLU 89.657 1
+ATOM 2100 C C . GLU 26 26 ? D -28.01720 -30.40381 -2.10423 1 2 D GLU 89.657 1
+ATOM 2101 O O . GLU 26 26 ? D -28.54323 -30.46181 -3.21418 1 2 D GLU 89.657 1
+ATOM 2102 C CB . GLU 26 26 ? D -28.43596 -28.30879 -0.80942 1 2 D GLU 89.657 1
+ATOM 2103 C CG . GLU 26 26 ? D -27.87866 -27.04837 -0.16689 1 2 D GLU 89.657 1
+ATOM 2104 C CD . GLU 26 26 ? D -28.92630 -26.28539 0.61991 1 2 D GLU 89.657 1
+ATOM 2105 O OE1 . GLU 26 26 ? D -30.12520 -26.61503 0.49641 1 2 D GLU 89.657 1
+ATOM 2106 O OE2 . GLU 26 26 ? D -28.54969 -25.35806 1.35747 1 2 D GLU 89.657 1
+ATOM 2107 N N . ARG 27 27 ? D -27.93298 -31.41987 -1.28771 1 2 D ARG 87.727 1
+ATOM 2108 C CA . ARG 27 27 ? D -28.53141 -32.68492 -1.65729 1 2 D ARG 87.727 1
+ATOM 2109 C C . ARG 27 27 ? D -30.04098 -32.54100 -1.73243 1 2 D ARG 87.727 1
+ATOM 2110 O O . ARG 27 27 ? D -30.64690 -31.79440 -0.96666 1 2 D ARG 87.727 1
+ATOM 2111 C CB . ARG 27 27 ? D -28.16380 -33.76955 -0.65698 1 2 D ARG 87.727 1
+ATOM 2112 C CG . ARG 27 27 ? D -28.62734 -35.15112 -1.09167 1 2 D ARG 87.727 1
+ATOM 2113 C CD . ARG 27 27 ? D -28.18239 -36.22853 -0.14016 1 2 D ARG 87.727 1
+ATOM 2114 N NE . ARG 27 27 ? D -28.42637 -37.54958 -0.70799 1 2 D ARG 87.727 1
+ATOM 2115 C CZ . ARG 27 27 ? D -28.32981 -38.68809 -0.03833 1 2 D ARG 87.727 1
+ATOM 2116 N NH1 . ARG 27 27 ? D -28.01304 -38.67896 1.24943 1 2 D ARG 87.727 1
+ATOM 2117 N NH2 . ARG 27 27 ? D -28.54895 -39.84441 -0.66358 1 2 D ARG 87.727 1
+ATOM 2118 N N . GLY 28 28 ? D -30.63038 -33.24598 -2.65288 1 2 D GLY 87.325 1
+ATOM 2119 C CA . GLY 28 28 ? D -32.06915 -33.21571 -2.76492 1 2 D GLY 87.325 1
+ATOM 2120 C C . GLY 28 28 ? D -32.73967 -33.77412 -1.53049 1 2 D GLY 87.325 1
+ATOM 2121 O O . GLY 28 28 ? D -32.14180 -34.50415 -0.73734 1 2 D GLY 87.325 1
+ATOM 2122 N N . GLY 29 29 ? D -33.97703 -33.41689 -1.37486 1 2 D GLY 83.596 1
+ATOM 2123 C CA . GLY 29 29 ? D -34.72368 -33.87688 -0.22834 1 2 D GLY 83.596 1
+ATOM 2124 C C . GLY 29 29 ? D -34.92296 -35.37385 -0.23619 1 2 D GLY 83.596 1
+ATOM 2125 O O . GLY 29 29 ? D -34.75546 -36.03889 -1.25512 1 2 D GLY 83.596 1
+ATOM 2126 N N . PRO 30 30 ? D -35.25774 -35.91346 0.90450 1 2 D PRO 83.135 1
+ATOM 2127 C CA . PRO 30 30 ? D -35.47318 -37.34959 0.98303 1 2 D PRO 83.135 1
+ATOM 2128 C C . PRO 30 30 ? D -36.69304 -37.76612 0.17460 1 2 D PRO 83.135 1
+ATOM 2129 O O . PRO 30 30 ? D -37.58533 -36.96596 -0.10072 1 2 D PRO 83.135 1
+ATOM 2130 C CB . PRO 30 30 ? D -35.68357 -37.59610 2.47969 1 2 D PRO 83.135 1
+ATOM 2131 C CG . PRO 30 30 ? D -36.19999 -36.30300 2.98870 1 2 D PRO 83.135 1
+ATOM 2132 C CD . PRO 30 30 ? D -35.51340 -35.23796 2.17860 1 2 D PRO 83.135 1
+ATOM 2133 N N . GLY 31 31 ? D -36.69411 -39.01046 -0.19303 1 2 D GLY 78.725 1
+ATOM 2134 C CA . GLY 31 31 ? D -37.82384 -39.53021 -0.92640 1 2 D GLY 78.725 1
+ATOM 2135 C C . GLY 31 31 ? D -39.07512 -39.56320 -0.07963 1 2 D GLY 78.725 1
+ATOM 2136 O O . GLY 31 31 ? D -39.02882 -39.62912 1.14512 1 2 D GLY 78.725 1
+ATOM 2137 N N . GLY 32 32 ? D -40.16156 -39.50373 -0.74707 1 2 D GLY 76.836 1
+ATOM 2138 C CA . GLY 32 32 ? D -41.42977 -39.55952 -0.04392 1 2 D GLY 76.836 1
+ATOM 2139 C C . GLY 32 32 ? D -41.76775 -40.97594 0.38726 1 2 D GLY 76.836 1
+ATOM 2140 O O . GLY 32 32 ? D -41.08291 -41.95250 0.02602 1 2 D GLY 76.836 1
+ATOM 2141 N N . PRO 33 33 ? D -42.78851 -41.10301 1.19189 1 2 D PRO 66.401 1
+ATOM 2142 C CA . PRO 33 33 ? D -43.20177 -42.42287 1.65142 1 2 D PRO 66.401 1
+ATOM 2143 C C . PRO 33 33 ? D -43.80726 -43.24179 0.52354 1 2 D PRO 66.401 1
+ATOM 2144 O O . PRO 33 33 ? D -43.71823 -44.47619 0.57431 1 2 D PRO 66.401 1
+ATOM 2145 C CB . PRO 33 33 ? D -44.25066 -42.12798 2.73245 1 2 D PRO 66.401 1
+ATOM 2146 C CG . PRO 33 33 ? D -44.81720 -40.80341 2.33294 1 2 D PRO 66.401 1
+ATOM 2147 C CD . PRO 33 33 ? D -43.66089 -40.04420 1.73803 1 2 D PRO 66.401 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 51.676
+2 1 A 2 GLY 1 60.296
+3 1 A 3 LEU 1 66.768
+4 1 A 4 GLN 1 73.905
+5 1 A 5 ILE 1 77.598
+6 1 A 6 PRO 1 77.407
+7 1 A 7 THR 1 73.139
+8 1 A 8 LEU 1 77.226
+9 1 A 9 SER 1 74.038
+10 1 A 10 PRO 1 76.526
+11 1 A 11 ALA 1 75.383
+12 1 A 12 PRO 1 79.725
+13 1 A 13 ASP 1 79.761
+14 1 A 14 CYS 1 86.076
+15 1 A 15 SER 1 84.237
+16 1 A 16 GLN 1 87.287
+17 1 A 17 PRO 1 89.106
+18 1 A 18 LEU 1 91.764
+19 1 A 19 ASP 1 92.812
+20 1 A 20 VAL 1 94.027
+21 1 A 21 ILE 1 95.036
+22 1 A 22 LEU 1 94.458
+23 1 A 23 LEU 1 94.795
+24 1 A 24 LEU 1 91.912
+25 1 A 25 ASP 1 90.266
+26 1 A 26 GLY 1 85.451
+27 1 A 27 SER 1 84.990
+28 1 A 28 SER 1 80.176
+29 1 A 29 SER 1 82.513
+30 1 A 30 PHE 1 85.118
+31 1 A 31 PRO 1 83.376
+32 1 A 32 ALA 1 80.525
+33 1 A 33 SER 1 83.790
+34 1 A 34 TYR 1 88.902
+35 1 A 35 PHE 1 87.426
+36 1 A 36 ASP 1 86.451
+37 1 A 37 GLU 1 88.945
+38 1 A 38 MET 1 90.485
+39 1 A 39 LYS 1 86.477
+40 1 A 40 SER 1 88.712
+41 1 A 41 PHE 1 91.795
+42 1 A 42 ALA 1 91.650
+43 1 A 43 LYS 1 85.693
+44 1 A 44 ALA 1 88.953
+45 1 A 45 PHE 1 92.458
+46 1 A 46 ILE 1 87.112
+47 1 A 47 SER 1 85.286
+48 1 A 48 LYS 1 86.875
+49 1 A 49 ALA 1 88.959
+50 1 A 50 ASN 1 86.337
+51 1 A 51 ILE 1 82.300
+52 1 A 52 GLY 1 80.838
+53 1 A 53 PRO 1 75.096
+54 1 A 54 ARG 1 82.343
+55 1 A 55 LEU 1 85.611
+56 1 A 56 THR 1 88.406
+57 1 A 57 GLN 1 88.299
+58 1 A 58 VAL 1 90.582
+59 1 A 59 SER 1 89.358
+60 1 A 60 VAL 1 89.039
+61 1 A 61 LEU 1 89.472
+62 1 A 62 GLN 1 85.237
+63 1 A 63 TYR 1 88.818
+64 1 A 64 GLY 1 82.755
+65 1 A 65 SER 1 74.203
+66 1 A 66 ILE 1 71.571
+67 1 A 67 THR 1 82.146
+68 1 A 68 THR 1 74.177
+69 1 A 69 ILE 1 78.000
+70 1 A 70 ASP 1 80.705
+71 1 A 71 VAL 1 83.084
+72 1 A 72 PRO 1 77.042
+73 1 A 73 TRP 1 76.975
+74 1 A 74 ASN 1 67.756
+75 1 A 75 VAL 1 74.331
+76 1 A 76 VAL 1 65.949
+77 1 A 77 PRO 1 71.025
+78 1 A 78 GLU 1 69.335
+79 1 A 79 LYS 1 78.245
+80 1 A 80 ALA 1 68.566
+81 1 A 81 HIS 1 68.391
+82 1 A 82 LEU 1 78.528
+83 1 A 83 LEU 1 72.964
+84 1 A 84 SER 1 67.561
+85 1 A 85 LEU 1 74.468
+86 1 A 86 VAL 1 81.457
+87 1 A 87 ASP 1 68.511
+88 1 A 88 VAL 1 63.968
+89 1 A 89 MET 1 76.688
+90 1 A 90 GLN 1 67.861
+91 1 A 91 ARG 1 76.533
+92 1 A 92 GLU 1 76.919
+93 1 A 93 GLY 1 74.932
+94 1 A 94 GLY 1 76.807
+95 1 A 95 PRO 1 80.190
+96 1 A 96 SER 1 84.861
+97 1 A 97 GLN 1 87.409
+98 1 A 98 ILE 1 89.994
+99 1 A 99 GLY 1 92.327
+100 1 A 100 ASP 1 87.697
+101 1 A 101 ALA 1 91.745
+102 1 A 102 LEU 1 94.325
+103 1 A 103 GLY 1 92.891
+104 1 A 104 PHE 1 87.726
+105 1 A 105 ALA 1 93.298
+106 1 A 106 VAL 1 92.686
+107 1 A 107 ARG 1 86.127
+108 1 A 108 TYR 1 86.356
+109 1 A 109 LEU 1 91.806
+110 1 A 110 THR 1 87.238
+111 1 A 111 SER 1 73.970
+112 1 A 112 GLU 1 68.485
+113 1 A 113 MET 1 55.668
+114 1 A 114 HIS 1 66.669
+115 1 A 115 GLY 1 72.423
+116 1 A 116 ALA 1 83.686
+117 1 A 117 ARG 1 84.048
+118 1 A 118 PRO 1 79.520
+119 1 A 119 GLY 1 87.731
+120 1 A 120 ALA 1 90.675
+121 1 A 121 SER 1 89.006
+122 1 A 122 LYS 1 92.779
+123 1 A 123 ALA 1 93.046
+124 1 A 124 VAL 1 95.240
+125 1 A 125 VAL 1 94.731
+126 1 A 126 ILE 1 94.915
+127 1 A 127 LEU 1 92.983
+128 1 A 128 VAL 1 92.956
+129 1 A 129 THR 1 88.967
+130 1 A 130 ASP 1 84.209
+131 1 A 131 VAL 1 83.801
+132 1 A 132 SER 1 86.023
+133 1 A 133 VAL 1 82.732
+134 1 A 134 ASP 1 84.950
+135 1 A 135 SER 1 87.982
+136 1 A 136 VAL 1 89.862
+137 1 A 137 ASP 1 91.114
+138 1 A 138 ALA 1 90.261
+139 1 A 139 ALA 1 91.468
+140 1 A 140 ALA 1 91.676
+141 1 A 141 ASP 1 91.720
+142 1 A 142 ALA 1 89.985
+143 1 A 143 ALA 1 91.847
+144 1 A 144 ARG 1 89.865
+145 1 A 145 SER 1 90.893
+146 1 A 146 ASN 1 89.385
+147 1 A 147 ARG 1 87.519
+148 1 A 148 VAL 1 92.547
+149 1 A 149 THR 1 91.249
+150 1 A 150 GLU 1 92.056
+151 1 A 151 PHE 1 92.842
+152 1 A 152 PRO 1 92.399
+153 1 A 153 ILE 1 91.552
+154 1 A 154 GLY 1 91.157
+155 1 A 155 ILE 1 87.858
+156 1 A 156 GLY 1 85.608
+157 1 A 157 ASP 1 79.795
+158 1 A 158 ARG 1 79.343
+159 1 A 159 TYR 1 84.322
+160 1 A 160 ASP 1 86.042
+161 1 A 161 ALA 1 87.786
+162 1 A 162 ALA 1 89.436
+163 1 A 163 GLN 1 90.489
+164 1 A 164 LEU 1 90.511
+165 1 A 165 ARG 1 90.559
+166 1 A 166 ILE 1 90.807
+167 1 A 167 LEU 1 91.533
+168 1 A 168 ALA 1 87.996
+169 1 A 169 GLY 1 87.305
+170 1 A 170 PRO 1 81.238
+171 1 A 171 ALA 1 80.106
+172 1 A 172 GLY 1 85.133
+173 1 A 173 ASP 1 82.962
+174 1 A 174 SER 1 82.729
+175 1 A 175 ASN 1 85.515
+176 1 A 176 VAL 1 89.050
+177 1 A 177 VAL 1 87.059
+178 1 A 178 LYS 1 85.433
+179 1 A 179 LEU 1 86.805
+180 1 A 180 GLN 1 81.951
+181 1 A 181 ARG 1 81.066
+182 1 A 182 ILE 1 81.912
+183 1 A 183 GLU 1 82.991
+184 1 A 184 ASP 1 86.102
+185 1 A 185 LEU 1 87.557
+186 1 A 186 PRO 1 86.055
+187 1 A 187 THR 1 87.382
+188 1 A 188 MET 1 88.688
+189 1 A 189 VAL 1 87.575
+190 1 A 190 THR 1 88.548
+191 1 A 191 LEU 1 89.209
+192 1 A 192 GLY 1 88.404
+193 1 A 193 ASN 1 87.579
+194 1 A 194 SER 1 87.716
+195 1 A 195 PHE 1 90.043
+196 1 A 196 LEU 1 90.065
+197 1 A 197 HIS 1 87.525
+198 1 A 198 LYS 1 86.601
+199 1 A 199 LEU 1 88.014
+200 1 A 200 CYS 1 87.153
+201 1 A 201 SER 1 79.811
+202 1 A 202 GLY 1 66.245
+203 1 B 1 GLY 1 72.403
+204 1 B 2 PRO 1 73.378
+205 1 B 3 ARG 1 70.075
+206 1 B 4 GLY 1 69.239
+207 1 B 5 GLN 1 64.763
+208 1 B 6 PRO 1 60.719
+209 1 B 7 GLY 1 67.131
+210 1 B 8 VAL 1 56.958
+211 1 B 9 MET 1 59.076
+212 1 B 10 GLY 1 62.607
+213 1 B 11 PHE 1 57.889
+214 1 B 12 PRO 1 61.027
+215 1 B 13 GLY 1 68.738
+216 1 B 14 PRO 1 67.558
+217 1 B 15 LYS 1 67.435
+218 1 B 16 GLY 1 74.998
+219 1 B 17 ASN 1 79.872
+220 1 B 18 ASP 1 81.249
+221 1 B 19 GLY 1 85.735
+222 1 B 20 ALA 1 87.867
+223 1 B 21 PRO 1 91.632
+224 1 B 22 GLY 1 92.078
+225 1 B 23 LYS 1 92.240
+226 1 B 24 ASN 1 91.915
+227 1 B 25 GLY 1 92.000
+228 1 B 26 GLU 1 90.119
+229 1 B 27 ARG 1 86.397
+230 1 B 28 GLY 1 88.996
+231 1 B 29 GLY 1 85.041
+232 1 B 30 PRO 1 85.040
+233 1 B 31 GLY 1 83.370
+234 1 B 32 GLY 1 83.271
+235 1 B 33 PRO 1 75.565
+236 1 C 1 GLY 1 77.305
+237 1 C 2 PRO 1 75.624
+238 1 C 3 ARG 1 75.021
+239 1 C 4 GLY 1 69.608
+240 1 C 5 GLN 1 67.420
+241 1 C 6 PRO 1 65.249
+242 1 C 7 GLY 1 64.740
+243 1 C 8 VAL 1 55.355
+244 1 C 9 MET 1 60.821
+245 1 C 10 GLY 1 63.270
+246 1 C 11 PHE 1 59.149
+247 1 C 12 PRO 1 63.552
+248 1 C 13 GLY 1 68.512
+249 1 C 14 PRO 1 65.431
+250 1 C 15 LYS 1 67.932
+251 1 C 16 GLY 1 77.938
+252 1 C 17 ASN 1 76.334
+253 1 C 18 ASP 1 79.566
+254 1 C 19 GLY 1 88.474
+255 1 C 20 ALA 1 90.863
+256 1 C 21 PRO 1 90.941
+257 1 C 22 GLY 1 92.795
+258 1 C 23 LYS 1 93.258
+259 1 C 24 ASN 1 91.698
+260 1 C 25 GLY 1 91.847
+261 1 C 26 GLU 1 89.438
+262 1 C 27 ARG 1 86.744
+263 1 C 28 GLY 1 88.997
+264 1 C 29 GLY 1 84.669
+265 1 C 30 PRO 1 85.344
+266 1 C 31 GLY 1 81.069
+267 1 C 32 GLY 1 81.071
+268 1 C 33 PRO 1 72.907
+269 1 D 1 GLY 1 75.375
+270 1 D 2 PRO 1 72.663
+271 1 D 3 ARG 1 66.049
+272 1 D 4 GLY 1 69.506
+273 1 D 5 GLN 1 67.621
+274 1 D 6 PRO 1 60.909
+275 1 D 7 GLY 1 66.046
+276 1 D 8 VAL 1 60.921
+277 1 D 9 MET 1 63.637
+278 1 D 10 GLY 1 63.707
+279 1 D 11 PHE 1 59.097
+280 1 D 12 PRO 1 69.318
+281 1 D 13 GLY 1 69.380
+282 1 D 14 PRO 1 71.316
+283 1 D 15 LYS 1 76.823
+284 1 D 16 GLY 1 81.088
+285 1 D 17 ASN 1 79.358
+286 1 D 18 ASP 1 84.044
+287 1 D 19 GLY 1 90.996
+288 1 D 20 ALA 1 90.330
+289 1 D 21 PRO 1 91.160
+290 1 D 22 GLY 1 92.841
+291 1 D 23 LYS 1 92.156
+292 1 D 24 ASN 1 90.952
+293 1 D 25 GLY 1 91.135
+294 1 D 26 GLU 1 89.657
+295 1 D 27 ARG 1 87.727
+296 1 D 28 GLY 1 87.325
+297 1 D 29 GLY 1 83.596
+298 1 D 30 PRO 1 83.135
+299 1 D 31 GLY 1 78.725
+300 1 D 32 GLY 1 76.836
+301 1 D 33 PRO 1 66.401
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..cc5070b39e9f928896d75156a69d056e2e3b7764
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3194 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(GLU)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 GLU .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 GLU 150 150 GLU GLU A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -18.75016 -8.48891 -20.35401 1 1 A GLU 52.285 1
+ATOM 2 C CA . GLU 1 1 ? A -19.02695 -8.50528 -18.92148 1 1 A GLU 52.285 1
+ATOM 3 C C . GLU 1 1 ? A -17.95971 -9.31150 -18.19268 1 1 A GLU 52.285 1
+ATOM 4 O O . GLU 1 1 ? A -17.67392 -10.44550 -18.56276 1 1 A GLU 52.285 1
+ATOM 5 C CB . GLU 1 1 ? A -20.40940 -9.07775 -18.63790 1 1 A GLU 52.285 1
+ATOM 6 C CG . GLU 1 1 ? A -20.83660 -8.94771 -17.19340 1 1 A GLU 52.285 1
+ATOM 7 C CD . GLU 1 1 ? A -22.30978 -9.25742 -17.00060 1 1 A GLU 52.285 1
+ATOM 8 O OE1 . GLU 1 1 ? A -22.97948 -9.59909 -17.99406 1 1 A GLU 52.285 1
+ATOM 9 O OE2 . GLU 1 1 ? A -22.78405 -9.15689 -15.86302 1 1 A GLU 52.285 1
+ATOM 10 N N . GLY 2 2 ? A -17.40444 -8.73528 -17.16876 1 1 A GLY 62.728 1
+ATOM 11 C CA . GLY 2 2 ? A -16.30081 -9.35657 -16.45572 1 1 A GLY 62.728 1
+ATOM 12 C C . GLY 2 2 ? A -16.74780 -10.35571 -15.41076 1 1 A GLY 62.728 1
+ATOM 13 O O . GLY 2 2 ? A -17.90704 -10.77778 -15.35221 1 1 A GLY 62.728 1
+ATOM 14 N N . LEU 3 3 ? A -15.80287 -10.71494 -14.59043 1 1 A LEU 68.235 1
+ATOM 15 C CA . LEU 3 3 ? A -16.04546 -11.68755 -13.53582 1 1 A LEU 68.235 1
+ATOM 16 C C . LEU 3 3 ? A -17.02497 -11.13265 -12.51222 1 1 A LEU 68.235 1
+ATOM 17 O O . LEU 3 3 ? A -16.91663 -9.98564 -12.08751 1 1 A LEU 68.235 1
+ATOM 18 C CB . LEU 3 3 ? A -14.72675 -12.04971 -12.86334 1 1 A LEU 68.235 1
+ATOM 19 C CG . LEU 3 3 ? A -14.75090 -13.08286 -11.74815 1 1 A LEU 68.235 1
+ATOM 20 C CD1 . LEU 3 3 ? A -15.20146 -14.43195 -12.27999 1 1 A LEU 68.235 1
+ATOM 21 C CD2 . LEU 3 3 ? A -13.36874 -13.18967 -11.11474 1 1 A LEU 68.235 1
+ATOM 22 N N . GLN 4 4 ? A -17.98006 -11.95339 -12.11996 1 1 A GLN 75.932 1
+ATOM 23 C CA . GLN 4 4 ? A -18.97587 -11.54688 -11.13843 1 1 A GLN 75.932 1
+ATOM 24 C C . GLN 4 4 ? A -18.43247 -11.80615 -9.73785 1 1 A GLN 75.932 1
+ATOM 25 O O . GLN 4 4 ? A -18.28775 -12.95088 -9.31833 1 1 A GLN 75.932 1
+ATOM 26 C CB . GLN 4 4 ? A -20.27897 -12.30756 -11.35408 1 1 A GLN 75.932 1
+ATOM 27 C CG . GLN 4 4 ? A -20.87542 -12.10278 -12.73540 1 1 A GLN 75.932 1
+ATOM 28 C CD . GLN 4 4 ? A -21.20474 -10.65058 -12.99217 1 1 A GLN 75.932 1
+ATOM 29 O OE1 . GLN 4 4 ? A -21.90246 -10.01784 -12.20112 1 1 A GLN 75.932 1
+ATOM 30 N NE2 . GLN 4 4 ? A -20.69498 -10.11115 -14.09215 1 1 A GLN 75.932 1
+ATOM 31 N N . ILE 5 5 ? A -18.13937 -10.73608 -9.02610 1 1 A ILE 76.529 1
+ATOM 32 C CA . ILE 5 5 ? A -17.60069 -10.82436 -7.68002 1 1 A ILE 76.529 1
+ATOM 33 C C . ILE 5 5 ? A -18.75271 -10.91816 -6.68559 1 1 A ILE 76.529 1
+ATOM 34 O O . ILE 5 5 ? A -19.64872 -10.07179 -6.69467 1 1 A ILE 76.529 1
+ATOM 35 C CB . ILE 5 5 ? A -16.71499 -9.60639 -7.35839 1 1 A ILE 76.529 1
+ATOM 36 C CG1 . ILE 5 5 ? A -15.62687 -9.44656 -8.41977 1 1 A ILE 76.529 1
+ATOM 37 C CG2 . ILE 5 5 ? A -16.11206 -9.74545 -5.97555 1 1 A ILE 76.529 1
+ATOM 38 C CD1 . ILE 5 5 ? A -14.65267 -10.59896 -8.47897 1 1 A ILE 76.529 1
+ATOM 39 N N . PRO 6 6 ? A -18.75263 -11.94085 -5.82783 1 1 A PRO 79.701 1
+ATOM 40 C CA . PRO 6 6 ? A -19.81365 -12.03095 -4.82612 1 1 A PRO 79.701 1
+ATOM 41 C C . PRO 6 6 ? A -19.79363 -10.83276 -3.88507 1 1 A PRO 79.701 1
+ATOM 42 O O . PRO 6 6 ? A -18.73703 -10.29470 -3.55847 1 1 A PRO 79.701 1
+ATOM 43 C CB . PRO 6 6 ? A -19.50300 -13.32866 -4.07763 1 1 A PRO 79.701 1
+ATOM 44 C CG . PRO 6 6 ? A -18.67817 -14.13311 -5.02451 1 1 A PRO 79.701 1
+ATOM 45 C CD . PRO 6 6 ? A -17.86512 -13.12358 -5.77956 1 1 A PRO 79.701 1
+ATOM 46 N N . THR 7 7 ? A -20.96459 -10.42910 -3.46234 1 1 A THR 73.907 1
+ATOM 47 C CA . THR 7 7 ? A -21.09190 -9.29878 -2.56156 1 1 A THR 73.907 1
+ATOM 48 C C . THR 7 7 ? A -20.91168 -9.74992 -1.11892 1 1 A THR 73.907 1
+ATOM 49 O O . THR 7 7 ? A -21.19556 -10.88986 -0.76203 1 1 A THR 73.907 1
+ATOM 50 C CB . THR 7 7 ? A -22.45031 -8.61617 -2.73224 1 1 A THR 73.907 1
+ATOM 51 O OG1 . THR 7 7 ? A -23.49543 -9.58079 -2.55981 1 1 A THR 73.907 1
+ATOM 52 C CG2 . THR 7 7 ? A -22.55787 -8.00285 -4.12025 1 1 A THR 73.907 1
+ATOM 53 N N . LEU 8 8 ? A -20.45165 -8.82753 -0.30628 1 1 A LEU 74.298 1
+ATOM 54 C CA . LEU 8 8 ? A -20.18400 -9.11407 1.09279 1 1 A LEU 74.298 1
+ATOM 55 C C . LEU 8 8 ? A -21.43759 -8.88807 1.92440 1 1 A LEU 74.298 1
+ATOM 56 O O . LEU 8 8 ? A -22.17213 -7.92650 1.71717 1 1 A LEU 74.298 1
+ATOM 57 C CB . LEU 8 8 ? A -19.03411 -8.23816 1.59238 1 1 A LEU 74.298 1
+ATOM 58 C CG . LEU 8 8 ? A -18.61284 -8.34645 3.05736 1 1 A LEU 74.298 1
+ATOM 59 C CD1 . LEU 8 8 ? A -17.10890 -8.19004 3.17105 1 1 A LEU 74.298 1
+ATOM 60 C CD2 . LEU 8 8 ? A -19.31288 -7.30237 3.90681 1 1 A LEU 74.298 1
+ATOM 61 N N . SER 9 9 ? A -21.65870 -9.78265 2.86644 1 1 A SER 75.103 1
+ATOM 62 C CA . SER 9 9 ? A -22.75811 -9.66180 3.80840 1 1 A SER 75.103 1
+ATOM 63 C C . SER 9 9 ? A -22.20047 -9.28631 5.17294 1 1 A SER 75.103 1
+ATOM 64 O O . SER 9 9 ? A -21.40666 -10.03252 5.73825 1 1 A SER 75.103 1
+ATOM 65 C CB . SER 9 9 ? A -23.53928 -10.96861 3.89666 1 1 A SER 75.103 1
+ATOM 66 O OG . SER 9 9 ? A -24.10536 -11.30440 2.64077 1 1 A SER 75.103 1
+ATOM 67 N N . PRO 10 10 ? A -22.58801 -8.14416 5.70789 1 1 A PRO 71.596 1
+ATOM 68 C CA . PRO 10 10 ? A -22.05896 -7.72317 7.00279 1 1 A PRO 71.596 1
+ATOM 69 C C . PRO 10 10 ? A -22.43892 -8.69172 8.11467 1 1 A PRO 71.596 1
+ATOM 70 O O . PRO 10 10 ? A -23.49408 -9.32915 8.07532 1 1 A PRO 71.596 1
+ATOM 71 C CB . PRO 10 10 ? A -22.69189 -6.34885 7.22790 1 1 A PRO 71.596 1
+ATOM 72 C CG . PRO 10 10 ? A -23.06813 -5.87123 5.87209 1 1 A PRO 71.596 1
+ATOM 73 C CD . PRO 10 10 ? A -23.45209 -7.10902 5.11031 1 1 A PRO 71.596 1
+ATOM 74 N N . ALA 11 11 ? A -21.56326 -8.77963 9.08927 1 1 A ALA 70.361 1
+ATOM 75 C CA . ALA 11 11 ? A -21.82594 -9.63245 10.23382 1 1 A ALA 70.361 1
+ATOM 76 C C . ALA 11 11 ? A -23.04876 -9.12768 10.98487 1 1 A ALA 70.361 1
+ATOM 77 O O . ALA 11 11 ? A -23.20333 -7.92560 11.19002 1 1 A ALA 70.361 1
+ATOM 78 C CB . ALA 11 11 ? A -20.61605 -9.67325 11.15894 1 1 A ALA 70.361 1
+ATOM 79 N N . PRO 12 12 ? A -23.91351 -10.04208 11.40137 1 1 A PRO 74.694 1
+ATOM 80 C CA . PRO 12 12 ? A -25.12188 -9.60262 12.10577 1 1 A PRO 74.694 1
+ATOM 81 C C . PRO 12 12 ? A -24.83275 -8.88846 13.41915 1 1 A PRO 74.694 1
+ATOM 82 O O . PRO 12 12 ? A -25.65141 -8.07372 13.85801 1 1 A PRO 74.694 1
+ATOM 83 C CB . PRO 12 12 ? A -25.89046 -10.90849 12.33699 1 1 A PRO 74.694 1
+ATOM 84 C CG . PRO 12 12 ? A -24.84954 -11.97194 12.27268 1 1 A PRO 74.694 1
+ATOM 85 C CD . PRO 12 12 ? A -23.85866 -11.49923 11.25163 1 1 A PRO 74.694 1
+ATOM 86 N N . ASP 13 13 ? A -23.69509 -9.16780 14.02670 1 1 A ASP 72.873 1
+ATOM 87 C CA . ASP 13 13 ? A -23.33107 -8.53747 15.28574 1 1 A ASP 72.873 1
+ATOM 88 C C . ASP 13 13 ? A -22.30957 -7.42365 15.08340 1 1 A ASP 72.873 1
+ATOM 89 O O . ASP 13 13 ? A -21.58548 -7.06395 16.01784 1 1 A ASP 72.873 1
+ATOM 90 C CB . ASP 13 13 ? A -22.78905 -9.58072 16.26562 1 1 A ASP 72.873 1
+ATOM 91 C CG . ASP 13 13 ? A -22.66655 -9.04460 17.68193 1 1 A ASP 72.873 1
+ATOM 92 O OD1 . ASP 13 13 ? A -23.46143 -8.16106 18.05907 1 1 A ASP 72.873 1
+ATOM 93 O OD2 . ASP 13 13 ? A -21.77370 -9.52208 18.41804 1 1 A ASP 72.873 1
+ATOM 94 N N . CYS 14 14 ? A -22.23147 -6.86305 13.89355 1 1 A CYS 79.006 1
+ATOM 95 C CA . CYS 14 14 ? A -21.25277 -5.83002 13.59632 1 1 A CYS 79.006 1
+ATOM 96 C C . CYS 14 14 ? A -21.94553 -4.47447 13.57083 1 1 A CYS 79.006 1
+ATOM 97 O O . CYS 14 14 ? A -22.34851 -3.98897 12.50791 1 1 A CYS 79.006 1
+ATOM 98 C CB . CYS 14 14 ? A -20.54775 -6.10428 12.27087 1 1 A CYS 79.006 1
+ATOM 99 S SG . CYS 14 14 ? A -19.07237 -5.08351 12.01663 1 1 A CYS 79.006 1
+ATOM 100 N N . SER 15 15 ? A -22.08013 -3.87255 14.73432 1 1 A SER 79.380 1
+ATOM 101 C CA . SER 15 15 ? A -22.71105 -2.56584 14.85497 1 1 A SER 79.380 1
+ATOM 102 C C . SER 15 15 ? A -21.82881 -1.54365 15.56010 1 1 A SER 79.380 1
+ATOM 103 O O . SER 15 15 ? A -22.25383 -0.40180 15.73821 1 1 A SER 79.380 1
+ATOM 104 C CB . SER 15 15 ? A -24.04240 -2.68532 15.60253 1 1 A SER 79.380 1
+ATOM 105 O OG . SER 15 15 ? A -23.85147 -3.23752 16.89074 1 1 A SER 79.380 1
+ATOM 106 N N . GLN 16 16 ? A -20.63901 -1.92797 15.96176 1 1 A GLN 84.000 1
+ATOM 107 C CA . GLN 16 16 ? A -19.72613 -1.01255 16.62938 1 1 A GLN 84.000 1
+ATOM 108 C C . GLN 16 16 ? A -18.82767 -0.32192 15.60782 1 1 A GLN 84.000 1
+ATOM 109 O O . GLN 16 16 ? A -18.64429 -0.81435 14.49344 1 1 A GLN 84.000 1
+ATOM 110 C CB . GLN 16 16 ? A -18.88055 -1.77180 17.65404 1 1 A GLN 84.000 1
+ATOM 111 C CG . GLN 16 16 ? A -19.70366 -2.37864 18.77628 1 1 A GLN 84.000 1
+ATOM 112 C CD . GLN 16 16 ? A -20.43789 -1.32215 19.57343 1 1 A GLN 84.000 1
+ATOM 113 O OE1 . GLN 16 16 ? A -19.85253 -0.32009 19.98786 1 1 A GLN 84.000 1
+ATOM 114 N NE2 . GLN 16 16 ? A -21.72668 -1.53210 19.79317 1 1 A GLN 84.000 1
+ATOM 115 N N . PRO 17 17 ? A -18.26410 0.82196 15.97183 1 1 A PRO 86.599 1
+ATOM 116 C CA . PRO 17 17 ? A -17.39675 1.53842 15.03618 1 1 A PRO 86.599 1
+ATOM 117 C C . PRO 17 17 ? A -16.22519 0.67765 14.58501 1 1 A PRO 86.599 1
+ATOM 118 O O . PRO 17 17 ? A -15.56001 0.03092 15.39610 1 1 A PRO 86.599 1
+ATOM 119 C CB . PRO 17 17 ? A -16.92266 2.74381 15.84964 1 1 A PRO 86.599 1
+ATOM 120 C CG . PRO 17 17 ? A -18.00341 2.95839 16.85647 1 1 A PRO 86.599 1
+ATOM 121 C CD . PRO 17 17 ? A -18.47012 1.58644 17.22058 1 1 A PRO 86.599 1
+ATOM 122 N N . LEU 18 18 ? A -15.97927 0.68386 13.29281 1 1 A LEU 90.003 1
+ATOM 123 C CA . LEU 18 18 ? A -14.93619 -0.13684 12.69684 1 1 A LEU 90.003 1
+ATOM 124 C C . LEU 18 18 ? A -14.37722 0.59215 11.48627 1 1 A LEU 90.003 1
+ATOM 125 O O . LEU 18 18 ? A -15.11326 0.88795 10.54659 1 1 A LEU 90.003 1
+ATOM 126 C CB . LEU 18 18 ? A -15.49209 -1.50089 12.28275 1 1 A LEU 90.003 1
+ATOM 127 C CG . LEU 18 18 ? A -14.53648 -2.44171 11.57083 1 1 A LEU 90.003 1
+ATOM 128 C CD1 . LEU 18 18 ? A -13.40511 -2.84903 12.49759 1 1 A LEU 90.003 1
+ATOM 129 C CD2 . LEU 18 18 ? A -15.27710 -3.66098 11.05214 1 1 A LEU 90.003 1
+ATOM 130 N N . ASP 19 19 ? A -13.10267 0.86779 11.51275 1 1 A ASP 92.153 1
+ATOM 131 C CA . ASP 19 19 ? A -12.40548 1.49870 10.41122 1 1 A ASP 92.153 1
+ATOM 132 C C . ASP 19 19 ? A -11.65046 0.42612 9.63910 1 1 A ASP 92.153 1
+ATOM 133 O O . ASP 19 19 ? A -10.83946 -0.30651 10.20623 1 1 A ASP 92.153 1
+ATOM 134 C CB . ASP 19 19 ? A -11.42989 2.57282 10.90741 1 1 A ASP 92.153 1
+ATOM 135 C CG . ASP 19 19 ? A -12.14380 3.76868 11.50952 1 1 A ASP 92.153 1
+ATOM 136 O OD1 . ASP 19 19 ? A -13.31627 4.01101 11.16193 1 1 A ASP 92.153 1
+ATOM 137 O OD2 . ASP 19 19 ? A -11.51215 4.47732 12.32300 1 1 A ASP 92.153 1
+ATOM 138 N N . VAL 20 20 ? A -11.91575 0.34817 8.35949 1 1 A VAL 93.108 1
+ATOM 139 C CA . VAL 20 20 ? A -11.31486 -0.66087 7.50802 1 1 A VAL 93.108 1
+ATOM 140 C C . VAL 20 20 ? A -10.64737 0.02351 6.32411 1 1 A VAL 93.108 1
+ATOM 141 O O . VAL 20 20 ? A -11.23286 0.90813 5.69685 1 1 A VAL 93.108 1
+ATOM 142 C CB . VAL 20 20 ? A -12.35810 -1.67837 7.00761 1 1 A VAL 93.108 1
+ATOM 143 C CG1 . VAL 20 20 ? A -11.70223 -2.70581 6.09525 1 1 A VAL 93.108 1
+ATOM 144 C CG2 . VAL 20 20 ? A -13.03956 -2.35731 8.18903 1 1 A VAL 93.108 1
+ATOM 145 N N . ILE 21 21 ? A -9.43261 -0.40433 6.00850 1 1 A ILE 94.442 1
+ATOM 146 C CA . ILE 21 21 ? A -8.71512 0.06298 4.83564 1 1 A ILE 94.442 1
+ATOM 147 C C . ILE 21 21 ? A -8.51590 -1.11463 3.89733 1 1 A ILE 94.442 1
+ATOM 148 O O . ILE 21 21 ? A -8.02330 -2.16740 4.30524 1 1 A ILE 94.442 1
+ATOM 149 C CB . ILE 21 21 ? A -7.35897 0.69437 5.19592 1 1 A ILE 94.442 1
+ATOM 150 C CG1 . ILE 21 21 ? A -7.57793 2.09061 5.78111 1 1 A ILE 94.442 1
+ATOM 151 C CG2 . ILE 21 21 ? A -6.45998 0.76599 3.96580 1 1 A ILE 94.442 1
+ATOM 152 C CD1 . ILE 21 21 ? A -6.29575 2.84395 6.06944 1 1 A ILE 94.442 1
+ATOM 153 N N . LEU 22 22 ? A -8.90709 -0.94198 2.65692 1 1 A LEU 93.862 1
+ATOM 154 C CA . LEU 22 22 ? A -8.59519 -1.89007 1.60225 1 1 A LEU 93.862 1
+ATOM 155 C C . LEU 22 22 ? A -7.37953 -1.35620 0.86026 1 1 A LEU 93.862 1
+ATOM 156 O O . LEU 22 22 ? A -7.45623 -0.32944 0.19010 1 1 A LEU 93.862 1
+ATOM 157 C CB . LEU 22 22 ? A -9.77678 -2.06514 0.64960 1 1 A LEU 93.862 1
+ATOM 158 C CG . LEU 22 22 ? A -11.12829 -2.36104 1.30100 1 1 A LEU 93.862 1
+ATOM 159 C CD1 . LEU 22 22 ? A -12.20068 -2.54389 0.23229 1 1 A LEU 93.862 1
+ATOM 160 C CD2 . LEU 22 22 ? A -11.03399 -3.59039 2.18725 1 1 A LEU 93.862 1
+ATOM 161 N N . LEU 23 23 ? A -6.26669 -2.04552 1.00135 1 1 A LEU 94.472 1
+ATOM 162 C CA . LEU 23 23 ? A -5.00442 -1.60462 0.43764 1 1 A LEU 94.472 1
+ATOM 163 C C . LEU 23 23 ? A -4.68619 -2.48507 -0.75424 1 1 A LEU 94.472 1
+ATOM 164 O O . LEU 23 23 ? A -4.34188 -3.65864 -0.59868 1 1 A LEU 94.472 1
+ATOM 165 C CB . LEU 23 23 ? A -3.89701 -1.67597 1.50110 1 1 A LEU 94.472 1
+ATOM 166 C CG . LEU 23 23 ? A -2.77078 -0.63363 1.44172 1 1 A LEU 94.472 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.73906 -0.93488 2.50673 1 1 A LEU 94.472 1
+ATOM 168 C CD2 . LEU 23 23 ? A -2.13763 -0.58425 0.06585 1 1 A LEU 94.472 1
+ATOM 169 N N . LEU 24 24 ? A -4.80127 -1.92939 -1.94558 1 1 A LEU 92.109 1
+ATOM 170 C CA . LEU 24 24 ? A -4.65630 -2.68420 -3.17742 1 1 A LEU 92.109 1
+ATOM 171 C C . LEU 24 24 ? A -3.26723 -2.47892 -3.76229 1 1 A LEU 92.109 1
+ATOM 172 O O . LEU 24 24 ? A -2.77718 -1.35343 -3.84314 1 1 A LEU 92.109 1
+ATOM 173 C CB . LEU 24 24 ? A -5.71631 -2.27282 -4.20427 1 1 A LEU 92.109 1
+ATOM 174 C CG . LEU 24 24 ? A -7.11941 -2.85045 -4.04031 1 1 A LEU 92.109 1
+ATOM 175 C CD1 . LEU 24 24 ? A -7.73380 -2.49090 -2.69640 1 1 A LEU 92.109 1
+ATOM 176 C CD2 . LEU 24 24 ? A -8.01228 -2.35983 -5.17109 1 1 A LEU 92.109 1
+ATOM 177 N N . ASP 25 25 ? A -2.65958 -3.56213 -4.17674 1 1 A ASP 91.653 1
+ATOM 178 C CA . ASP 25 25 ? A -1.36850 -3.50791 -4.84248 1 1 A ASP 91.653 1
+ATOM 179 C C . ASP 25 25 ? A -1.56819 -2.98882 -6.26013 1 1 A ASP 91.653 1
+ATOM 180 O O . ASP 25 25 ? A -2.22643 -3.62929 -7.07482 1 1 A ASP 91.653 1
+ATOM 181 C CB . ASP 25 25 ? A -0.73393 -4.90007 -4.85070 1 1 A ASP 91.653 1
+ATOM 182 C CG . ASP 25 25 ? A 0.67579 -4.90355 -5.41624 1 1 A ASP 91.653 1
+ATOM 183 O OD1 . ASP 25 25 ? A 1.09905 -3.90221 -6.02204 1 1 A ASP 91.653 1
+ATOM 184 O OD2 . ASP 25 25 ? A 1.36416 -5.92830 -5.24805 1 1 A ASP 91.653 1
+ATOM 185 N N . GLY 26 26 ? A -1.00870 -1.83475 -6.53886 1 1 A GLY 87.516 1
+ATOM 186 C CA . GLY 26 26 ? A -1.10616 -1.21596 -7.84849 1 1 A GLY 87.516 1
+ATOM 187 C C . GLY 26 26 ? A 0.17846 -1.25422 -8.64376 1 1 A GLY 87.516 1
+ATOM 188 O O . GLY 26 26 ? A 0.36975 -0.43105 -9.53636 1 1 A GLY 87.516 1
+ATOM 189 N N . SER 27 27 ? A 1.05475 -2.19208 -8.33217 1 1 A SER 86.781 1
+ATOM 190 C CA . SER 27 27 ? A 2.32766 -2.26779 -9.02940 1 1 A SER 86.781 1
+ATOM 191 C C . SER 27 27 ? A 2.14476 -2.80027 -10.44815 1 1 A SER 86.781 1
+ATOM 192 O O . SER 27 27 ? A 1.07867 -3.28735 -10.82553 1 1 A SER 86.781 1
+ATOM 193 C CB . SER 27 27 ? A 3.30152 -3.15726 -8.25731 1 1 A SER 86.781 1
+ATOM 194 O OG . SER 27 27 ? A 2.86679 -4.50253 -8.27433 1 1 A SER 86.781 1
+ATOM 195 N N . SER 28 28 ? A 3.20561 -2.72891 -11.22262 1 1 A SER 83.883 1
+ATOM 196 C CA . SER 28 28 ? A 3.19343 -3.15551 -12.61613 1 1 A SER 83.883 1
+ATOM 197 C C . SER 28 28 ? A 3.63772 -4.59336 -12.81956 1 1 A SER 83.883 1
+ATOM 198 O O . SER 28 28 ? A 3.73200 -5.04044 -13.96514 1 1 A SER 83.883 1
+ATOM 199 C CB . SER 28 28 ? A 4.08403 -2.23458 -13.45594 1 1 A SER 83.883 1
+ATOM 200 O OG . SER 28 28 ? A 3.60424 -0.90459 -13.43159 1 1 A SER 83.883 1
+ATOM 201 N N . SER 29 29 ? A 3.89882 -5.31030 -11.75518 1 1 A SER 85.577 1
+ATOM 202 C CA . SER 29 29 ? A 4.44348 -6.65486 -11.86763 1 1 A SER 85.577 1
+ATOM 203 C C . SER 29 29 ? A 3.37962 -7.73153 -12.04814 1 1 A SER 85.577 1
+ATOM 204 O O . SER 29 29 ? A 3.71498 -8.91938 -12.02031 1 1 A SER 85.577 1
+ATOM 205 C CB . SER 29 29 ? A 5.28736 -6.97767 -10.63609 1 1 A SER 85.577 1
+ATOM 206 O OG . SER 29 29 ? A 4.51314 -6.88308 -9.45559 1 1 A SER 85.577 1
+ATOM 207 N N . PHE 30 30 ? A 2.12762 -7.35341 -12.23375 1 1 A PHE 88.989 1
+ATOM 208 C CA . PHE 30 30 ? A 1.05236 -8.31552 -12.43693 1 1 A PHE 88.989 1
+ATOM 209 C C . PHE 30 30 ? A 0.13286 -7.81497 -13.53628 1 1 A PHE 88.989 1
+ATOM 210 O O . PHE 30 30 ? A 0.11375 -6.62141 -13.84489 1 1 A PHE 88.989 1
+ATOM 211 C CB . PHE 30 30 ? A 0.27999 -8.56236 -11.13409 1 1 A PHE 88.989 1
+ATOM 212 C CG . PHE 30 30 ? A -0.35634 -7.32017 -10.57264 1 1 A PHE 88.989 1
+ATOM 213 C CD1 . PHE 30 30 ? A -1.64103 -6.95830 -10.93787 1 1 A PHE 88.989 1
+ATOM 214 C CD2 . PHE 30 30 ? A 0.33070 -6.51568 -9.67516 1 1 A PHE 88.989 1
+ATOM 215 C CE1 . PHE 30 30 ? A -2.22878 -5.82140 -10.42011 1 1 A PHE 88.989 1
+ATOM 216 C CE2 . PHE 30 30 ? A -0.25038 -5.37817 -9.15558 1 1 A PHE 88.989 1
+ATOM 217 C CZ . PHE 30 30 ? A -1.53411 -5.03234 -9.53113 1 1 A PHE 88.989 1
+ATOM 218 N N . PRO 31 31 ? A -0.62891 -8.71704 -14.14561 1 1 A PRO 86.614 1
+ATOM 219 C CA . PRO 31 31 ? A -1.48937 -8.28175 -15.24635 1 1 A PRO 86.614 1
+ATOM 220 C C . PRO 31 31 ? A -2.50380 -7.24165 -14.79417 1 1 A PRO 86.614 1
+ATOM 221 O O . PRO 31 31 ? A -3.00729 -7.27551 -13.66710 1 1 A PRO 86.614 1
+ATOM 222 C CB . PRO 31 31 ? A -2.18237 -9.57869 -15.68101 1 1 A PRO 86.614 1
+ATOM 223 C CG . PRO 31 31 ? A -1.26393 -10.66473 -15.25111 1 1 A PRO 86.614 1
+ATOM 224 C CD . PRO 31 31 ? A -0.66474 -10.18291 -13.96293 1 1 A PRO 86.614 1
+ATOM 225 N N . ALA 32 32 ? A -2.82027 -6.32237 -15.70778 1 1 A ALA 83.835 1
+ATOM 226 C CA . ALA 32 32 ? A -3.78528 -5.28028 -15.39799 1 1 A ALA 83.835 1
+ATOM 227 C C . ALA 32 32 ? A -5.16514 -5.85011 -15.09610 1 1 A ALA 83.835 1
+ATOM 228 O O . ALA 32 32 ? A -5.92820 -5.24902 -14.33286 1 1 A ALA 83.835 1
+ATOM 229 C CB . ALA 32 32 ? A -3.86730 -4.28114 -16.55041 1 1 A ALA 83.835 1
+ATOM 230 N N . SER 33 33 ? A -5.49659 -6.98911 -15.67147 1 1 A SER 85.542 1
+ATOM 231 C CA . SER 33 33 ? A -6.78471 -7.60070 -15.39044 1 1 A SER 85.542 1
+ATOM 232 C C . SER 33 33 ? A -6.91733 -7.98411 -13.92409 1 1 A SER 85.542 1
+ATOM 233 O O . SER 33 33 ? A -8.02805 -7.98382 -13.38371 1 1 A SER 85.542 1
+ATOM 234 C CB . SER 33 33 ? A -6.98879 -8.83127 -16.27521 1 1 A SER 85.542 1
+ATOM 235 O OG . SER 33 33 ? A -5.97557 -9.78823 -16.05376 1 1 A SER 85.542 1
+ATOM 236 N N . TYR 34 34 ? A -5.81978 -8.31954 -13.28485 1 1 A TYR 90.824 1
+ATOM 237 C CA . TYR 34 34 ? A -5.85655 -8.59310 -11.85573 1 1 A TYR 90.824 1
+ATOM 238 C C . TYR 34 34 ? A -6.30234 -7.35578 -11.09058 1 1 A TYR 90.824 1
+ATOM 239 O O . TYR 34 34 ? A -7.12692 -7.43476 -10.17464 1 1 A TYR 90.824 1
+ATOM 240 C CB . TYR 34 34 ? A -4.48142 -9.03747 -11.35876 1 1 A TYR 90.824 1
+ATOM 241 C CG . TYR 34 34 ? A -4.16268 -10.49413 -11.59231 1 1 A TYR 90.824 1
+ATOM 242 C CD1 . TYR 34 34 ? A -4.53198 -11.14485 -12.76178 1 1 A TYR 90.824 1
+ATOM 243 C CD2 . TYR 34 34 ? A -3.47865 -11.22575 -10.62764 1 1 A TYR 90.824 1
+ATOM 244 C CE1 . TYR 34 34 ? A -4.23619 -12.48321 -12.96624 1 1 A TYR 90.824 1
+ATOM 245 C CE2 . TYR 34 34 ? A -3.17555 -12.56036 -10.82488 1 1 A TYR 90.824 1
+ATOM 246 C CZ . TYR 34 34 ? A -3.55441 -13.18374 -11.99304 1 1 A TYR 90.824 1
+ATOM 247 O OH . TYR 34 34 ? A -3.24970 -14.50519 -12.19114 1 1 A TYR 90.824 1
+ATOM 248 N N . PHE 35 35 ? A -5.74716 -6.19945 -11.45386 1 1 A PHE 88.839 1
+ATOM 249 C CA . PHE 35 35 ? A -6.10488 -4.97551 -10.75696 1 1 A PHE 88.839 1
+ATOM 250 C C . PHE 35 35 ? A -7.56912 -4.62060 -10.97789 1 1 A PHE 88.839 1
+ATOM 251 O O . PHE 35 35 ? A -8.23029 -4.10177 -10.06827 1 1 A PHE 88.839 1
+ATOM 252 C CB . PHE 35 35 ? A -5.19669 -3.83066 -11.20498 1 1 A PHE 88.839 1
+ATOM 253 C CG . PHE 35 35 ? A -5.29002 -2.61804 -10.32611 1 1 A PHE 88.839 1
+ATOM 254 C CD1 . PHE 35 35 ? A -4.88460 -2.68128 -9.00264 1 1 A PHE 88.839 1
+ATOM 255 C CD2 . PHE 35 35 ? A -5.77101 -1.41954 -10.82588 1 1 A PHE 88.839 1
+ATOM 256 C CE1 . PHE 35 35 ? A -4.96287 -1.56760 -8.18636 1 1 A PHE 88.839 1
+ATOM 257 C CE2 . PHE 35 35 ? A -5.85155 -0.30053 -10.01436 1 1 A PHE 88.839 1
+ATOM 258 C CZ . PHE 35 35 ? A -5.44650 -0.37643 -8.69437 1 1 A PHE 88.839 1
+ATOM 259 N N . ASP 36 36 ? A -8.09843 -4.89135 -12.16042 1 1 A ASP 86.861 1
+ATOM 260 C CA . ASP 36 36 ? A -9.51107 -4.65350 -12.40106 1 1 A ASP 86.861 1
+ATOM 261 C C . ASP 36 36 ? A -10.37465 -5.48552 -11.46356 1 1 A ASP 86.861 1
+ATOM 262 O O . ASP 36 36 ? A -11.39724 -5.01141 -10.95581 1 1 A ASP 86.861 1
+ATOM 263 C CB . ASP 36 36 ? A -9.85446 -4.95945 -13.85958 1 1 A ASP 86.861 1
+ATOM 264 C CG . ASP 36 36 ? A -9.22987 -3.96864 -14.82304 1 1 A ASP 86.861 1
+ATOM 265 O OD1 . ASP 36 36 ? A -9.03966 -2.79762 -14.43782 1 1 A ASP 86.861 1
+ATOM 266 O OD2 . ASP 36 36 ? A -8.93733 -4.36516 -15.96818 1 1 A ASP 86.861 1
+ATOM 267 N N . GLU 37 37 ? A -9.98232 -6.73119 -11.23058 1 1 A GLU 89.480 1
+ATOM 268 C CA . GLU 37 37 ? A -10.72950 -7.56504 -10.30540 1 1 A GLU 89.480 1
+ATOM 269 C C . GLU 37 37 ? A -10.56295 -7.08224 -8.86967 1 1 A GLU 89.480 1
+ATOM 270 O O . GLU 37 37 ? A -11.49073 -7.19725 -8.06324 1 1 A GLU 89.480 1
+ATOM 271 C CB . GLU 37 37 ? A -10.29702 -9.02111 -10.43359 1 1 A GLU 89.480 1
+ATOM 272 C CG . GLU 37 37 ? A -10.65015 -9.64737 -11.77013 1 1 A GLU 89.480 1
+ATOM 273 C CD . GLU 37 37 ? A -12.14517 -9.72164 -12.01408 1 1 A GLU 89.480 1
+ATOM 274 O OE1 . GLU 37 37 ? A -12.90699 -9.81103 -11.03246 1 1 A GLU 89.480 1
+ATOM 275 O OE2 . GLU 37 37 ? A -12.55461 -9.69162 -13.19652 1 1 A GLU 89.480 1
+ATOM 276 N N . MET 38 38 ? A -9.39571 -6.54909 -8.52655 1 1 A MET 91.131 1
+ATOM 277 C CA . MET 38 38 ? A -9.22693 -5.97235 -7.20228 1 1 A MET 91.131 1
+ATOM 278 C C . MET 38 38 ? A -10.16917 -4.79583 -7.00208 1 1 A MET 91.131 1
+ATOM 279 O O . MET 38 38 ? A -10.74344 -4.62068 -5.92074 1 1 A MET 91.131 1
+ATOM 280 C CB . MET 38 38 ? A -7.78113 -5.52315 -6.99477 1 1 A MET 91.131 1
+ATOM 281 C CG . MET 38 38 ? A -6.77082 -6.64830 -7.01107 1 1 A MET 91.131 1
+ATOM 282 S SD . MET 38 38 ? A -5.07889 -6.01856 -6.92608 1 1 A MET 91.131 1
+ATOM 283 C CE . MET 38 38 ? A -4.15844 -7.49512 -7.33092 1 1 A MET 91.131 1
+ATOM 284 N N . LYS 39 39 ? A -10.34441 -3.97848 -8.03000 1 1 A LYS 85.453 1
+ATOM 285 C CA . LYS 39 39 ? A -11.27650 -2.86387 -7.93915 1 1 A LYS 85.453 1
+ATOM 286 C C . LYS 39 39 ? A -12.71198 -3.35883 -7.80992 1 1 A LYS 85.453 1
+ATOM 287 O O . LYS 39 39 ? A -13.50336 -2.79346 -7.04844 1 1 A LYS 85.453 1
+ATOM 288 C CB . LYS 39 39 ? A -11.11981 -1.95967 -9.15394 1 1 A LYS 85.453 1
+ATOM 289 C CG . LYS 39 39 ? A -9.76981 -1.26057 -9.19839 1 1 A LYS 85.453 1
+ATOM 290 C CD . LYS 39 39 ? A -9.45019 -0.69253 -10.57102 1 1 A LYS 85.453 1
+ATOM 291 C CE . LYS 39 39 ? A -10.34993 0.45273 -10.95190 1 1 A LYS 85.453 1
+ATOM 292 N NZ . LYS 39 39 ? A -9.92718 1.06423 -12.23617 1 1 A LYS 85.453 1
+ATOM 293 N N . SER 40 40 ? A -13.05398 -4.42548 -8.52907 1 1 A SER 88.205 1
+ATOM 294 C CA . SER 40 40 ? A -14.38170 -5.00365 -8.38271 1 1 A SER 88.205 1
+ATOM 295 C C . SER 40 40 ? A -14.58585 -5.54844 -6.97812 1 1 A SER 88.205 1
+ATOM 296 O O . SER 40 40 ? A -15.68046 -5.43492 -6.41089 1 1 A SER 88.205 1
+ATOM 297 C CB . SER 40 40 ? A -14.59323 -6.10414 -9.42034 1 1 A SER 88.205 1
+ATOM 298 O OG . SER 40 40 ? A -14.54266 -5.57779 -10.73384 1 1 A SER 88.205 1
+ATOM 299 N N . PHE 41 41 ? A -13.54525 -6.14595 -6.41189 1 1 A PHE 91.844 1
+ATOM 300 C CA . PHE 41 41 ? A -13.63120 -6.62795 -5.04444 1 1 A PHE 91.844 1
+ATOM 301 C C . PHE 41 41 ? A -13.88973 -5.47353 -4.08602 1 1 A PHE 91.844 1
+ATOM 302 O O . PHE 41 41 ? A -14.72701 -5.58102 -3.18587 1 1 A PHE 91.844 1
+ATOM 303 C CB . PHE 41 41 ? A -12.34866 -7.37111 -4.67008 1 1 A PHE 91.844 1
+ATOM 304 C CG . PHE 41 41 ? A -12.08745 -7.40610 -3.19046 1 1 A PHE 91.844 1
+ATOM 305 C CD1 . PHE 41 41 ? A -12.77437 -8.28432 -2.36971 1 1 A PHE 91.844 1
+ATOM 306 C CD2 . PHE 41 41 ? A -11.15601 -6.55084 -2.61975 1 1 A PHE 91.844 1
+ATOM 307 C CE1 . PHE 41 41 ? A -12.53802 -8.31518 -1.00622 1 1 A PHE 91.844 1
+ATOM 308 C CE2 . PHE 41 41 ? A -10.91690 -6.57810 -1.25612 1 1 A PHE 91.844 1
+ATOM 309 C CZ . PHE 41 41 ? A -11.60572 -7.45493 -0.44966 1 1 A PHE 91.844 1
+ATOM 310 N N . ALA 42 42 ? A -13.18927 -4.36423 -4.26733 1 1 A ALA 90.750 1
+ATOM 311 C CA . ALA 42 42 ? A -13.38584 -3.22370 -3.39091 1 1 A ALA 90.750 1
+ATOM 312 C C . ALA 42 42 ? A -14.80885 -2.69191 -3.50166 1 1 A ALA 90.750 1
+ATOM 313 O O . ALA 42 42 ? A -15.42543 -2.33031 -2.49519 1 1 A ALA 90.750 1
+ATOM 314 C CB . ALA 42 42 ? A -12.37197 -2.13025 -3.71511 1 1 A ALA 90.750 1
+ATOM 315 N N . LYS 43 43 ? A -15.33616 -2.63554 -4.70518 1 1 A LYS 83.587 1
+ATOM 316 C CA . LYS 43 43 ? A -16.70104 -2.15959 -4.88599 1 1 A LYS 83.587 1
+ATOM 317 C C . LYS 43 43 ? A -17.70265 -3.08103 -4.19856 1 1 A LYS 83.587 1
+ATOM 318 O O . LYS 43 43 ? A -18.63713 -2.61375 -3.53685 1 1 A LYS 83.587 1
+ATOM 319 C CB . LYS 43 43 ? A -17.02178 -2.03561 -6.37258 1 1 A LYS 83.587 1
+ATOM 320 C CG . LYS 43 43 ? A -16.22705 -0.95410 -7.08426 1 1 A LYS 83.587 1
+ATOM 321 C CD . LYS 43 43 ? A -16.45682 -0.98395 -8.58543 1 1 A LYS 83.587 1
+ATOM 322 C CE . LYS 43 43 ? A -17.89243 -0.66643 -8.94456 1 1 A LYS 83.587 1
+ATOM 323 N NZ . LYS 43 43 ? A -18.09415 -0.61291 -10.41945 1 1 A LYS 83.587 1
+ATOM 324 N N . ALA 44 44 ? A -17.52131 -4.39032 -4.34432 1 1 A ALA 88.271 1
+ATOM 325 C CA . ALA 44 44 ? A -18.42282 -5.32548 -3.68829 1 1 A ALA 88.271 1
+ATOM 326 C C . ALA 44 44 ? A -18.28434 -5.23990 -2.17582 1 1 A ALA 88.271 1
+ATOM 327 O O . ALA 44 44 ? A -19.28102 -5.34402 -1.45618 1 1 A ALA 88.271 1
+ATOM 328 C CB . ALA 44 44 ? A -18.14381 -6.74931 -4.17154 1 1 A ALA 88.271 1
+ATOM 329 N N . PHE 45 45 ? A -17.07376 -5.06025 -1.69716 1 1 A PHE 91.956 1
+ATOM 330 C CA . PHE 45 45 ? A -16.84761 -4.93198 -0.26544 1 1 A PHE 91.956 1
+ATOM 331 C C . PHE 45 45 ? A -17.56827 -3.70785 0.28654 1 1 A PHE 91.956 1
+ATOM 332 O O . PHE 45 45 ? A -18.24559 -3.77543 1.31507 1 1 A PHE 91.956 1
+ATOM 333 C CB . PHE 45 45 ? A -15.34454 -4.85012 0.00640 1 1 A PHE 91.956 1
+ATOM 334 C CG . PHE 45 45 ? A -14.97498 -4.96255 1.45686 1 1 A PHE 91.956 1
+ATOM 335 C CD1 . PHE 45 45 ? A -15.01694 -3.85413 2.28635 1 1 A PHE 91.956 1
+ATOM 336 C CD2 . PHE 45 45 ? A -14.56759 -6.17655 1.98360 1 1 A PHE 91.956 1
+ATOM 337 C CE1 . PHE 45 45 ? A -14.67013 -3.95329 3.62502 1 1 A PHE 91.956 1
+ATOM 338 C CE2 . PHE 45 45 ? A -14.21822 -6.28268 3.32015 1 1 A PHE 91.956 1
+ATOM 339 C CZ . PHE 45 45 ? A -14.27404 -5.16752 4.13617 1 1 A PHE 91.956 1
+ATOM 340 N N . ILE 46 46 ? A -17.45241 -2.58347 -0.40113 1 1 A ILE 85.051 1
+ATOM 341 C CA . ILE 46 46 ? A -18.08668 -1.35939 0.05403 1 1 A ILE 85.051 1
+ATOM 342 C C . ILE 46 46 ? A -19.60252 -1.48210 -0.01733 1 1 A ILE 85.051 1
+ATOM 343 O O . ILE 46 46 ? A -20.31841 -0.96948 0.84962 1 1 A ILE 85.051 1
+ATOM 344 C CB . ILE 46 46 ? A -17.58083 -0.16091 -0.76789 1 1 A ILE 85.051 1
+ATOM 345 C CG1 . ILE 46 46 ? A -16.09749 0.07706 -0.48016 1 1 A ILE 85.051 1
+ATOM 346 C CG2 . ILE 46 46 ? A -18.39003 1.08600 -0.46341 1 1 A ILE 85.051 1
+ATOM 347 C CD1 . ILE 46 46 ? A -15.44608 1.06976 -1.42202 1 1 A ILE 85.051 1
+ATOM 348 N N . SER 47 47 ? A -20.10929 -2.17816 -1.02026 1 1 A SER 82.654 1
+ATOM 349 C CA . SER 47 47 ? A -21.55234 -2.28727 -1.18292 1 1 A SER 82.654 1
+ATOM 350 C C . SER 47 47 ? A -22.21441 -2.94676 0.01715 1 1 A SER 82.654 1
+ATOM 351 O O . SER 47 47 ? A -23.32310 -2.56787 0.40208 1 1 A SER 82.654 1
+ATOM 352 C CB . SER 47 47 ? A -21.88336 -3.06761 -2.45246 1 1 A SER 82.654 1
+ATOM 353 O OG . SER 47 47 ? A -21.42308 -2.37837 -3.60268 1 1 A SER 82.654 1
+ATOM 354 N N . LYS 48 48 ? A -21.55344 -3.92428 0.59430 1 1 A LYS 83.307 1
+ATOM 355 C CA . LYS 48 48 ? A -22.12627 -4.65108 1.71992 1 1 A LYS 83.307 1
+ATOM 356 C C . LYS 48 48 ? A -21.56536 -4.21547 3.06801 1 1 A LYS 83.307 1
+ATOM 357 O O . LYS 48 48 ? A -22.07304 -4.66170 4.10393 1 1 A LYS 83.307 1
+ATOM 358 C CB . LYS 48 48 ? A -21.90183 -6.15122 1.53423 1 1 A LYS 83.307 1
+ATOM 359 C CG . LYS 48 48 ? A -22.63931 -6.73805 0.34238 1 1 A LYS 83.307 1
+ATOM 360 C CD . LYS 48 48 ? A -24.14306 -6.78914 0.59037 1 1 A LYS 83.307 1
+ATOM 361 C CE . LYS 48 48 ? A -24.86435 -7.48242 -0.53986 1 1 A LYS 83.307 1
+ATOM 362 N NZ . LYS 48 48 ? A -26.32394 -7.61750 -0.27564 1 1 A LYS 83.307 1
+ATOM 363 N N . ALA 49 49 ? A -20.54484 -3.37893 3.08017 1 1 A ALA 86.616 1
+ATOM 364 C CA . ALA 49 49 ? A -19.97853 -2.93744 4.34033 1 1 A ALA 86.616 1
+ATOM 365 C C . ALA 49 49 ? A -21.00122 -2.10903 5.11178 1 1 A ALA 86.616 1
+ATOM 366 O O . ALA 49 49 ? A -21.77890 -1.35060 4.53536 1 1 A ALA 86.616 1
+ATOM 367 C CB . ALA 49 49 ? A -18.70580 -2.13005 4.10583 1 1 A ALA 86.616 1
+ATOM 368 N N . ASN 50 50 ? A -20.97732 -2.25623 6.41879 1 1 A ASN 83.325 1
+ATOM 369 C CA . ASN 50 50 ? A -21.90441 -1.52871 7.27466 1 1 A ASN 83.325 1
+ATOM 370 C C . ASN 50 50 ? A -21.37734 -0.11530 7.50185 1 1 A ASN 83.325 1
+ATOM 371 O O . ASN 50 50 ? A -20.72396 0.17054 8.51090 1 1 A ASN 83.325 1
+ATOM 372 C CB . ASN 50 50 ? A -22.07507 -2.27285 8.59266 1 1 A ASN 83.325 1
+ATOM 373 C CG . ASN 50 50 ? A -23.30724 -1.84497 9.36209 1 1 A ASN 83.325 1
+ATOM 374 O OD1 . ASN 50 50 ? A -23.54714 -2.32420 10.48256 1 1 A ASN 83.325 1
+ATOM 375 N ND2 . ASN 50 50 ? A -24.11146 -0.97353 8.76838 1 1 A ASN 83.325 1
+ATOM 376 N N . ILE 51 51 ? A -21.66877 0.75311 6.55360 1 1 A ILE 78.820 1
+ATOM 377 C CA . ILE 51 51 ? A -21.17831 2.12080 6.57958 1 1 A ILE 78.820 1
+ATOM 378 C C . ILE 51 51 ? A -22.15643 2.99281 7.35951 1 1 A ILE 78.820 1
+ATOM 379 O O . ILE 51 51 ? A -23.37056 2.84024 7.24022 1 1 A ILE 78.820 1
+ATOM 380 C CB . ILE 51 51 ? A -20.98358 2.67199 5.15448 1 1 A ILE 78.820 1
+ATOM 381 C CG1 . ILE 51 51 ? A -20.06863 1.74715 4.35512 1 1 A ILE 78.820 1
+ATOM 382 C CG2 . ILE 51 51 ? A -20.42192 4.07198 5.19626 1 1 A ILE 78.820 1
+ATOM 383 C CD1 . ILE 51 51 ? A -18.65464 1.65853 4.90252 1 1 A ILE 78.820 1
+ATOM 384 N N . GLY 52 52 ? A -21.60102 3.90243 8.15389 1 1 A GLY 78.515 1
+ATOM 385 C CA . GLY 52 52 ? A -22.41063 4.84893 8.88245 1 1 A GLY 78.515 1
+ATOM 386 C C . GLY 52 52 ? A -21.79418 5.19542 10.22383 1 1 A GLY 78.515 1
+ATOM 387 O O . GLY 52 52 ? A -20.84447 4.54692 10.67453 1 1 A GLY 78.515 1
+ATOM 388 N N . PRO 53 53 ? A -22.32436 6.21488 10.86164 1 1 A PRO 74.516 1
+ATOM 389 C CA . PRO 53 53 ? A -21.81870 6.57434 12.18628 1 1 A PRO 74.516 1
+ATOM 390 C C . PRO 53 53 ? A -21.99043 5.42227 13.16710 1 1 A PRO 74.516 1
+ATOM 391 O O . PRO 53 53 ? A -23.03265 4.76270 13.18832 1 1 A PRO 74.516 1
+ATOM 392 C CB . PRO 53 53 ? A -22.68114 7.77505 12.58683 1 1 A PRO 74.516 1
+ATOM 393 C CG . PRO 53 53 ? A -23.17888 8.33274 11.29720 1 1 A PRO 74.516 1
+ATOM 394 C CD . PRO 53 53 ? A -23.35947 7.15073 10.38754 1 1 A PRO 74.516 1
+ATOM 395 N N . ARG 54 54 ? A -20.94562 5.18300 13.95997 1 1 A ARG 80.104 1
+ATOM 396 C CA . ARG 54 54 ? A -20.89902 4.08544 14.91765 1 1 A ARG 80.104 1
+ATOM 397 C C . ARG 54 54 ? A -20.99777 2.73054 14.23483 1 1 A ARG 80.104 1
+ATOM 398 O O . ARG 54 54 ? A -21.26712 1.72436 14.89155 1 1 A ARG 80.104 1
+ATOM 399 C CB . ARG 54 54 ? A -22.00575 4.22755 15.96723 1 1 A ARG 80.104 1
+ATOM 400 C CG . ARG 54 54 ? A -21.93050 5.52041 16.75230 1 1 A ARG 80.104 1
+ATOM 401 C CD . ARG 54 54 ? A -23.08887 5.64778 17.70750 1 1 A ARG 80.104 1
+ATOM 402 N NE . ARG 54 54 ? A -23.03567 6.88692 18.47017 1 1 A ARG 80.104 1
+ATOM 403 C CZ . ARG 54 54 ? A -23.97935 7.28971 19.31147 1 1 A ARG 80.104 1
+ATOM 404 N NH1 . ARG 54 54 ? A -25.05628 6.55167 19.51389 1 1 A ARG 80.104 1
+ATOM 405 N NH2 . ARG 54 54 ? A -23.84020 8.43662 19.95579 1 1 A ARG 80.104 1
+ATOM 406 N N . LEU 55 55 ? A -20.78783 2.70118 12.94059 1 1 A LEU 82.788 1
+ATOM 407 C CA . LEU 55 55 ? A -20.80368 1.47127 12.15991 1 1 A LEU 82.788 1
+ATOM 408 C C . LEU 55 55 ? A -19.47093 1.33447 11.44054 1 1 A LEU 82.788 1
+ATOM 409 O O . LEU 55 55 ? A -18.44279 1.82678 11.89921 1 1 A LEU 82.788 1
+ATOM 410 C CB . LEU 55 55 ? A -21.98295 1.48298 11.18084 1 1 A LEU 82.788 1
+ATOM 411 C CG . LEU 55 55 ? A -23.36111 1.61657 11.82585 1 1 A LEU 82.788 1
+ATOM 412 C CD1 . LEU 55 55 ? A -24.44382 1.74614 10.76382 1 1 A LEU 82.788 1
+ATOM 413 C CD2 . LEU 55 55 ? A -23.63848 0.43574 12.73925 1 1 A LEU 82.788 1
+ATOM 414 N N . THR 56 56 ? A -19.48581 0.66305 10.31110 1 1 A THR 85.838 1
+ATOM 415 C CA . THR 56 56 ? A -18.25460 0.40560 9.58508 1 1 A THR 85.838 1
+ATOM 416 C C . THR 56 56 ? A -17.96169 1.54201 8.61980 1 1 A THR 85.838 1
+ATOM 417 O O . THR 56 56 ? A -18.84618 2.00263 7.89313 1 1 A THR 85.838 1
+ATOM 418 C CB . THR 56 56 ? A -18.34953 -0.91977 8.82279 1 1 A THR 85.838 1
+ATOM 419 O OG1 . THR 56 56 ? A -18.55869 -1.98075 9.76293 1 1 A THR 85.838 1
+ATOM 420 C CG2 . THR 56 56 ? A -17.07874 -1.18408 8.03867 1 1 A THR 85.838 1
+ATOM 421 N N . GLN 57 57 ? A -16.70694 1.98830 8.59945 1 1 A GLN 86.905 1
+ATOM 422 C CA . GLN 57 57 ? A -16.21563 2.97435 7.65170 1 1 A GLN 86.905 1
+ATOM 423 C C . GLN 57 57 ? A -15.08820 2.34368 6.85335 1 1 A GLN 86.905 1
+ATOM 424 O O . GLN 57 57 ? A -14.16526 1.76284 7.42412 1 1 A GLN 86.905 1
+ATOM 425 C CB . GLN 57 57 ? A -15.72073 4.23245 8.36644 1 1 A GLN 86.905 1
+ATOM 426 C CG . GLN 57 57 ? A -15.22283 5.31569 7.42306 1 1 A GLN 86.905 1
+ATOM 427 C CD . GLN 57 57 ? A -14.76322 6.55549 8.16004 1 1 A GLN 86.905 1
+ATOM 428 O OE1 . GLN 57 57 ? A -13.87733 6.49735 9.00506 1 1 A GLN 86.905 1
+ATOM 429 N NE2 . GLN 57 57 ? A -15.37483 7.68709 7.84495 1 1 A GLN 86.905 1
+ATOM 430 N N . VAL 58 58 ? A -15.18477 2.45586 5.55124 1 1 A VAL 88.781 1
+ATOM 431 C CA . VAL 58 58 ? A -14.23462 1.80667 4.66344 1 1 A VAL 88.781 1
+ATOM 432 C C . VAL 58 58 ? A -13.55587 2.85164 3.79722 1 1 A VAL 88.781 1
+ATOM 433 O O . VAL 58 58 ? A -14.21568 3.70507 3.20455 1 1 A VAL 88.781 1
+ATOM 434 C CB . VAL 58 58 ? A -14.91903 0.74904 3.77500 1 1 A VAL 88.781 1
+ATOM 435 C CG1 . VAL 58 58 ? A -13.91537 0.13146 2.81153 1 1 A VAL 88.781 1
+ATOM 436 C CG2 . VAL 58 58 ? A -15.57145 -0.31983 4.63881 1 1 A VAL 88.781 1
+ATOM 437 N N . SER 59 59 ? A -12.23099 2.77968 3.72243 1 1 A SER 88.443 1
+ATOM 438 C CA . SER 59 59 ? A -11.43931 3.57347 2.79995 1 1 A SER 88.443 1
+ATOM 439 C C . SER 59 59 ? A -10.65953 2.63220 1.89620 1 1 A SER 88.443 1
+ATOM 440 O O . SER 59 59 ? A -10.37472 1.48750 2.26166 1 1 A SER 88.443 1
+ATOM 441 C CB . SER 59 59 ? A -10.48652 4.51756 3.54281 1 1 A SER 88.443 1
+ATOM 442 O OG . SER 59 59 ? A -9.53457 3.78392 4.29052 1 1 A SER 88.443 1
+ATOM 443 N N . VAL 60 60 ? A -10.32457 3.11433 0.71759 1 1 A VAL 88.820 1
+ATOM 444 C CA . VAL 60 60 ? A -9.61263 2.31166 -0.26231 1 1 A VAL 88.820 1
+ATOM 445 C C . VAL 60 60 ? A -8.32824 3.03050 -0.63649 1 1 A VAL 88.820 1
+ATOM 446 O O . VAL 60 60 ? A -8.35005 4.19661 -1.03003 1 1 A VAL 88.820 1
+ATOM 447 C CB . VAL 60 60 ? A -10.46591 2.04652 -1.51656 1 1 A VAL 88.820 1
+ATOM 448 C CG1 . VAL 60 60 ? A -9.65909 1.26291 -2.54709 1 1 A VAL 88.820 1
+ATOM 449 C CG2 . VAL 60 60 ? A -11.73399 1.29425 -1.13688 1 1 A VAL 88.820 1
+ATOM 450 N N . LEU 61 61 ? A -7.22258 2.32900 -0.50173 1 1 A LEU 88.399 1
+ATOM 451 C CA . LEU 61 61 ? A -5.91326 2.83381 -0.86919 1 1 A LEU 88.399 1
+ATOM 452 C C . LEU 61 61 ? A -5.28188 1.88141 -1.86636 1 1 A LEU 88.399 1
+ATOM 453 O O . LEU 61 61 ? A -5.67951 0.72055 -1.98557 1 1 A LEU 88.399 1
+ATOM 454 C CB . LEU 61 61 ? A -5.00246 2.97094 0.36037 1 1 A LEU 88.399 1
+ATOM 455 C CG . LEU 61 61 ? A -5.17109 4.18190 1.27987 1 1 A LEU 88.399 1
+ATOM 456 C CD1 . LEU 61 61 ? A -6.54233 4.19635 1.93258 1 1 A LEU 88.399 1
+ATOM 457 C CD2 . LEU 61 61 ? A -4.07386 4.18267 2.33749 1 1 A LEU 88.399 1
+ATOM 458 N N . GLN 62 62 ? A -4.28346 2.37160 -2.57286 1 1 A GLN 86.579 1
+ATOM 459 C CA . GLN 62 62 ? A -3.49662 1.52934 -3.45035 1 1 A GLN 86.579 1
+ATOM 460 C C . GLN 62 62 ? A -2.04713 1.96891 -3.36316 1 1 A GLN 86.579 1
+ATOM 461 O O . GLN 62 62 ? A -1.75186 3.13921 -3.11022 1 1 A GLN 86.579 1
+ATOM 462 C CB . GLN 62 62 ? A -3.98278 1.59362 -4.90291 1 1 A GLN 86.579 1
+ATOM 463 C CG . GLN 62 62 ? A -3.81690 2.94360 -5.56410 1 1 A GLN 86.579 1
+ATOM 464 C CD . GLN 62 62 ? A -4.19469 2.91066 -7.03144 1 1 A GLN 86.579 1
+ATOM 465 O OE1 . GLN 62 62 ? A -3.55917 2.21729 -7.82248 1 1 A GLN 86.579 1
+ATOM 466 N NE2 . GLN 62 62 ? A -5.23138 3.64464 -7.39905 1 1 A GLN 86.579 1
+ATOM 467 N N . TYR 63 63 ? A -1.14742 1.01061 -3.56825 1 1 A TYR 87.593 1
+ATOM 468 C CA . TYR 63 63 ? A 0.27289 1.32498 -3.54910 1 1 A TYR 87.593 1
+ATOM 469 C C . TYR 63 63 ? A 0.91766 0.83946 -4.83309 1 1 A TYR 87.593 1
+ATOM 470 O O . TYR 63 63 ? A 0.50736 -0.14380 -5.43646 1 1 A TYR 87.593 1
+ATOM 471 C CB . TYR 63 63 ? A 0.97361 0.73523 -2.31199 1 1 A TYR 87.593 1
+ATOM 472 C CG . TYR 63 63 ? A 0.97197 -0.76727 -2.22467 1 1 A TYR 87.593 1
+ATOM 473 C CD1 . TYR 63 63 ? A 1.95780 -1.51802 -2.84745 1 1 A TYR 87.593 1
+ATOM 474 C CD2 . TYR 63 63 ? A 0.00845 -1.43175 -1.48222 1 1 A TYR 87.593 1
+ATOM 475 C CE1 . TYR 63 63 ? A 1.97523 -2.90093 -2.74771 1 1 A TYR 87.593 1
+ATOM 476 C CE2 . TYR 63 63 ? A 0.01359 -2.81226 -1.37785 1 1 A TYR 87.593 1
+ATOM 477 C CZ . TYR 63 63 ? A 0.99866 -3.54081 -2.01119 1 1 A TYR 87.593 1
+ATOM 478 O OH . TYR 63 63 ? A 1.00998 -4.90939 -1.90117 1 1 A TYR 87.593 1
+ATOM 479 N N . GLY 64 64 ? A 1.92108 1.57417 -5.24550 1 1 A GLY 81.709 1
+ATOM 480 C CA . GLY 64 64 ? A 2.67191 1.29028 -6.44581 1 1 A GLY 81.709 1
+ATOM 481 C C . GLY 64 64 ? A 3.89397 2.16466 -6.42048 1 1 A GLY 81.709 1
+ATOM 482 O O . GLY 64 64 ? A 4.79259 1.95530 -5.60057 1 1 A GLY 81.709 1
+ATOM 483 N N . SER 65 65 ? A 3.93342 3.16021 -7.30020 1 1 A SER 71.474 1
+ATOM 484 C CA . SER 65 65 ? A 4.97170 4.17505 -7.17998 1 1 A SER 71.474 1
+ATOM 485 C C . SER 65 65 ? A 4.84589 4.92009 -5.86500 1 1 A SER 71.474 1
+ATOM 486 O O . SER 65 65 ? A 5.84312 5.23767 -5.21444 1 1 A SER 71.474 1
+ATOM 487 C CB . SER 65 65 ? A 4.89940 5.15568 -8.34943 1 1 A SER 71.474 1
+ATOM 488 O OG . SER 65 65 ? A 5.08005 4.48949 -9.58644 1 1 A SER 71.474 1
+ATOM 489 N N . ILE 66 66 ? A 3.62066 5.20955 -5.47192 1 1 A ILE 68.151 1
+ATOM 490 C CA . ILE 66 66 ? A 3.31958 5.83562 -4.20209 1 1 A ILE 68.151 1
+ATOM 491 C C . ILE 66 66 ? A 2.08794 5.16193 -3.62474 1 1 A ILE 68.151 1
+ATOM 492 O O . ILE 66 66 ? A 1.44436 4.33851 -4.27253 1 1 A ILE 68.151 1
+ATOM 493 C CB . ILE 66 66 ? A 3.07033 7.35557 -4.35640 1 1 A ILE 68.151 1
+ATOM 494 C CG1 . ILE 66 66 ? A 1.87781 7.59211 -5.29890 1 1 A ILE 68.151 1
+ATOM 495 C CG2 . ILE 66 66 ? A 4.31709 8.05621 -4.86202 1 1 A ILE 68.151 1
+ATOM 496 C CD1 . ILE 66 66 ? A 1.37049 9.01454 -5.29257 1 1 A ILE 68.151 1
+ATOM 497 N N . THR 67 67 ? A 1.76602 5.51000 -2.39537 1 1 A THR 78.526 1
+ATOM 498 C CA . THR 67 67 ? A 0.52107 5.08608 -1.77818 1 1 A THR 78.526 1
+ATOM 499 C C . THR 67 67 ? A -0.50109 6.19878 -1.94716 1 1 A THR 78.526 1
+ATOM 500 O O . THR 67 67 ? A -0.26292 7.33534 -1.54175 1 1 A THR 78.526 1
+ATOM 501 C CB . THR 67 67 ? A 0.72105 4.75719 -0.29624 1 1 A THR 78.526 1
+ATOM 502 O OG1 . THR 67 67 ? A 1.67344 3.69940 -0.16344 1 1 A THR 78.526 1
+ATOM 503 C CG2 . THR 67 67 ? A -0.58634 4.35680 0.34963 1 1 A THR 78.526 1
+ATOM 504 N N . THR 68 68 ? A -1.63119 5.87413 -2.54733 1 1 A THR 74.424 1
+ATOM 505 C CA . THR 68 68 ? A -2.66762 6.86060 -2.80673 1 1 A THR 74.424 1
+ATOM 506 C C . THR 68 68 ? A -3.90538 6.52453 -1.99263 1 1 A THR 74.424 1
+ATOM 507 O O . THR 68 68 ? A -4.15582 5.37086 -1.64727 1 1 A THR 74.424 1
+ATOM 508 C CB . THR 68 68 ? A -3.02999 6.91607 -4.29689 1 1 A THR 74.424 1
+ATOM 509 O OG1 . THR 68 68 ? A -3.51577 5.63906 -4.71992 1 1 A THR 74.424 1
+ATOM 510 C CG2 . THR 68 68 ? A -1.81479 7.29335 -5.12440 1 1 A THR 74.424 1
+ATOM 511 N N . ILE 69 69 ? A -4.68225 7.55445 -1.68744 1 1 A ILE 77.256 1
+ATOM 512 C CA . ILE 69 69 ? A -5.92405 7.41762 -0.94861 1 1 A ILE 77.256 1
+ATOM 513 C C . ILE 69 69 ? A -7.06592 7.62774 -1.93027 1 1 A ILE 77.256 1
+ATOM 514 O O . ILE 69 69 ? A -7.33373 8.75008 -2.36065 1 1 A ILE 77.256 1
+ATOM 515 C CB . ILE 69 69 ? A -5.99611 8.42423 0.21063 1 1 A ILE 77.256 1
+ATOM 516 C CG1 . ILE 69 69 ? A -4.80307 8.22987 1.14983 1 1 A ILE 77.256 1
+ATOM 517 C CG2 . ILE 69 69 ? A -7.31315 8.26414 0.96601 1 1 A ILE 77.256 1
+ATOM 518 C CD1 . ILE 69 69 ? A -4.69205 9.30805 2.21113 1 1 A ILE 77.256 1
+ATOM 519 N N . ASP 70 70 ? A -7.72889 6.54627 -2.28393 1 1 A ASP 80.130 1
+ATOM 520 C CA . ASP 70 70 ? A -8.81520 6.62041 -3.25176 1 1 A ASP 80.130 1
+ATOM 521 C C . ASP 70 70 ? A -10.16116 6.89147 -2.59690 1 1 A ASP 80.130 1
+ATOM 522 O O . ASP 70 70 ? A -11.02301 7.53036 -3.20552 1 1 A ASP 80.130 1
+ATOM 523 C CB . ASP 70 70 ? A -8.88527 5.32726 -4.06792 1 1 A ASP 80.130 1
+ATOM 524 C CG . ASP 70 70 ? A -7.60709 5.06498 -4.83745 1 1 A ASP 80.130 1
+ATOM 525 O OD1 . ASP 70 70 ? A -7.34815 5.79122 -5.81307 1 1 A ASP 80.130 1
+ATOM 526 O OD2 . ASP 70 70 ? A -6.87353 4.12626 -4.46118 1 1 A ASP 80.130 1
+ATOM 527 N N . VAL 71 71 ? A -10.36411 6.41243 -1.37586 1 1 A VAL 81.764 1
+ATOM 528 C CA . VAL 71 71 ? A -11.59289 6.65636 -0.63847 1 1 A VAL 81.764 1
+ATOM 529 C C . VAL 71 71 ? A -11.20188 7.17170 0.73862 1 1 A VAL 81.764 1
+ATOM 530 O O . VAL 71 71 ? A -10.92370 6.38210 1.64145 1 1 A VAL 81.764 1
+ATOM 531 C CB . VAL 71 71 ? A -12.45650 5.38592 -0.52090 1 1 A VAL 81.764 1
+ATOM 532 C CG1 . VAL 71 71 ? A -13.75779 5.69521 0.20274 1 1 A VAL 81.764 1
+ATOM 533 C CG2 . VAL 71 71 ? A -12.73871 4.81318 -1.90301 1 1 A VAL 81.764 1
+ATOM 534 N N . PRO 72 72 ? A -11.14933 8.48669 0.91391 1 1 A PRO 76.592 1
+ATOM 535 C CA . PRO 72 72 ? A -10.74411 9.03235 2.20617 1 1 A PRO 76.592 1
+ATOM 536 C C . PRO 72 72 ? A -11.86677 8.95140 3.23368 1 1 A PRO 76.592 1
+ATOM 537 O O . PRO 72 72 ? A -13.00427 8.58385 2.92318 1 1 A PRO 76.592 1
+ATOM 538 C CB . PRO 72 72 ? A -10.39021 10.48434 1.87514 1 1 A PRO 76.592 1
+ATOM 539 C CG . PRO 72 72 ? A -11.29131 10.81188 0.73269 1 1 A PRO 76.592 1
+ATOM 540 C CD . PRO 72 72 ? A -11.40676 9.54791 -0.07808 1 1 A PRO 76.592 1
+ATOM 541 N N . TRP 73 73 ? A -11.52188 9.31611 4.46361 1 1 A TRP 75.360 1
+ATOM 542 C CA . TRP 73 73 ? A -12.47297 9.20994 5.55952 1 1 A TRP 75.360 1
+ATOM 543 C C . TRP 73 73 ? A -13.58736 10.24627 5.49044 1 1 A TRP 75.360 1
+ATOM 544 O O . TRP 73 73 ? A -14.65892 10.03019 6.06438 1 1 A TRP 75.360 1
+ATOM 545 C CB . TRP 73 73 ? A -11.74592 9.35274 6.90243 1 1 A TRP 75.360 1
+ATOM 546 C CG . TRP 73 73 ? A -10.74615 8.28259 7.21641 1 1 A TRP 75.360 1
+ATOM 547 C CD1 . TRP 73 73 ? A -9.42024 8.46527 7.47664 1 1 A TRP 75.360 1
+ATOM 548 C CD2 . TRP 73 73 ? A -10.98424 6.87755 7.32931 1 1 A TRP 75.360 1
+ATOM 549 N NE1 . TRP 73 73 ? A -8.81874 7.25936 7.72944 1 1 A TRP 75.360 1
+ATOM 550 C CE2 . TRP 73 73 ? A -9.74595 6.27451 7.64751 1 1 A TRP 75.360 1
+ATOM 551 C CE3 . TRP 73 73 ? A -12.12112 6.07699 7.19085 1 1 A TRP 75.360 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -9.62172 4.89494 7.82567 1 1 A TRP 75.360 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -11.98732 4.70831 7.37041 1 1 A TRP 75.360 1
+ATOM 554 C CH2 . TRP 73 73 ? A -10.75465 4.13061 7.68154 1 1 A TRP 75.360 1
+ATOM 555 N N . ASN 74 74 ? A -13.36023 11.36273 4.81438 1 1 A ASN 66.565 1
+ATOM 556 C CA . ASN 74 74 ? A -14.32469 12.45021 4.81861 1 1 A ASN 66.565 1
+ATOM 557 C C . ASN 74 74 ? A -15.33204 12.37887 3.68461 1 1 A ASN 66.565 1
+ATOM 558 O O . ASN 74 74 ? A -16.02615 13.36537 3.41808 1 1 A ASN 66.565 1
+ATOM 559 C CB . ASN 74 74 ? A -13.60360 13.79918 4.77673 1 1 A ASN 66.565 1
+ATOM 560 C CG . ASN 74 74 ? A -12.91694 14.05381 3.45650 1 1 A ASN 66.565 1
+ATOM 561 O OD1 . ASN 74 74 ? A -12.50062 13.11464 2.76282 1 1 A ASN 66.565 1
+ATOM 562 N ND2 . ASN 74 74 ? A -12.79041 15.32080 3.08873 1 1 A ASN 66.565 1
+ATOM 563 N N . VAL 75 75 ? A -15.44128 11.25549 3.01696 1 1 A VAL 72.844 1
+ATOM 564 C CA . VAL 75 75 ? A -16.40408 11.12179 1.94200 1 1 A VAL 72.844 1
+ATOM 565 C C . VAL 75 75 ? A -17.81560 11.07269 2.51610 1 1 A VAL 72.844 1
+ATOM 566 O O . VAL 75 75 ? A -18.02664 10.75972 3.68717 1 1 A VAL 72.844 1
+ATOM 567 C CB . VAL 75 75 ? A -16.12742 9.87140 1.08168 1 1 A VAL 72.844 1
+ATOM 568 C CG1 . VAL 75 75 ? A -14.74994 9.96085 0.44772 1 1 A VAL 72.844 1
+ATOM 569 C CG2 . VAL 75 75 ? A -16.25812 8.60952 1.92257 1 1 A VAL 72.844 1
+ATOM 570 N N . VAL 76 76 ? A -18.78330 11.38360 1.67750 1 1 A VAL 64.708 1
+ATOM 571 C CA . VAL 76 76 ? A -20.17351 11.26440 2.06840 1 1 A VAL 64.708 1
+ATOM 572 C C . VAL 76 76 ? A -20.45098 9.79885 2.39300 1 1 A VAL 64.708 1
+ATOM 573 O O . VAL 76 76 ? A -20.11732 8.91972 1.59597 1 1 A VAL 64.708 1
+ATOM 574 C CB . VAL 76 76 ? A -21.10578 11.75399 0.94888 1 1 A VAL 64.708 1
+ATOM 575 C CG1 . VAL 76 76 ? A -22.56616 11.57208 1.34333 1 1 A VAL 64.708 1
+ATOM 576 C CG2 . VAL 76 76 ? A -20.80800 13.21426 0.62959 1 1 A VAL 64.708 1
+ATOM 577 N N . PRO 77 77 ? A -21.03497 9.53233 3.55167 1 1 A PRO 67.981 1
+ATOM 578 C CA . PRO 77 77 ? A -21.24052 8.13485 3.95783 1 1 A PRO 67.981 1
+ATOM 579 C C . PRO 77 77 ? A -22.38114 7.46546 3.19503 1 1 A PRO 67.981 1
+ATOM 580 O O . PRO 77 77 ? A -23.33744 6.96351 3.79339 1 1 A PRO 67.981 1
+ATOM 581 C CB . PRO 77 77 ? A -21.55328 8.24961 5.45063 1 1 A PRO 67.981 1
+ATOM 582 C CG . PRO 77 77 ? A -22.16638 9.60098 5.59024 1 1 A PRO 67.981 1
+ATOM 583 C CD . PRO 77 77 ? A -21.44903 10.48240 4.60406 1 1 A PRO 67.981 1
+ATOM 584 N N . GLU 78 78 ? A -22.26475 7.43620 1.89975 1 1 A GLU 66.294 1
+ATOM 585 C CA . GLU 78 78 ? A -23.20570 6.75311 1.03102 1 1 A GLU 66.294 1
+ATOM 586 C C . GLU 78 78 ? A -22.45638 5.68034 0.25896 1 1 A GLU 66.294 1
+ATOM 587 O O . GLU 78 78 ? A -21.42848 5.95288 -0.35547 1 1 A GLU 66.294 1
+ATOM 588 C CB . GLU 78 78 ? A -23.86356 7.73020 0.06275 1 1 A GLU 66.294 1
+ATOM 589 C CG . GLU 78 78 ? A -24.75029 8.76037 0.73626 1 1 A GLU 66.294 1
+ATOM 590 C CD . GLU 78 78 ? A -26.01156 8.14519 1.31571 1 1 A GLU 66.294 1
+ATOM 591 O OE1 . GLU 78 78 ? A -26.65455 7.34138 0.60497 1 1 A GLU 66.294 1
+ATOM 592 O OE2 . GLU 78 78 ? A -26.35032 8.47108 2.46683 1 1 A GLU 66.294 1
+ATOM 593 N N . LYS 79 79 ? A -22.97588 4.46097 0.29041 1 1 A LYS 75.320 1
+ATOM 594 C CA . LYS 79 79 ? A -22.29088 3.36405 -0.38122 1 1 A LYS 75.320 1
+ATOM 595 C C . LYS 79 79 ? A -22.14621 3.62776 -1.87569 1 1 A LYS 75.320 1
+ATOM 596 O O . LYS 79 79 ? A -21.11558 3.30989 -2.47598 1 1 A LYS 75.320 1
+ATOM 597 C CB . LYS 79 79 ? A -23.03591 2.05414 -0.13677 1 1 A LYS 75.320 1
+ATOM 598 C CG . LYS 79 79 ? A -22.98936 1.59143 1.31296 1 1 A LYS 75.320 1
+ATOM 599 C CD . LYS 79 79 ? A -23.71771 0.27915 1.51114 1 1 A LYS 75.320 1
+ATOM 600 C CE . LYS 79 79 ? A -23.65897 -0.17419 2.95978 1 1 A LYS 75.320 1
+ATOM 601 N NZ . LYS 79 79 ? A -24.36186 -1.46453 3.17228 1 1 A LYS 75.320 1
+ATOM 602 N N . ALA 80 80 ? A -23.17223 4.20592 -2.49126 1 1 A ALA 65.786 1
+ATOM 603 C CA . ALA 80 80 ? A -23.06927 4.51725 -3.90839 1 1 A ALA 65.786 1
+ATOM 604 C C . ALA 80 80 ? A -21.96972 5.53781 -4.16878 1 1 A ALA 65.786 1
+ATOM 605 O O . ALA 80 80 ? A -21.27309 5.46218 -5.18426 1 1 A ALA 65.786 1
+ATOM 606 C CB . ALA 80 80 ? A -24.40690 5.03512 -4.43570 1 1 A ALA 65.786 1
+ATOM 607 N N . HIS 81 81 ? A -21.79541 6.48853 -3.26757 1 1 A HIS 65.169 1
+ATOM 608 C CA . HIS 81 81 ? A -20.74371 7.48070 -3.42564 1 1 A HIS 65.169 1
+ATOM 609 C C . HIS 81 81 ? A -19.36930 6.83487 -3.30509 1 1 A HIS 65.169 1
+ATOM 610 O O . HIS 81 81 ? A -18.46206 7.14105 -4.08524 1 1 A HIS 65.169 1
+ATOM 611 C CB . HIS 81 81 ? A -20.91753 8.58970 -2.38907 1 1 A HIS 65.169 1
+ATOM 612 C CG . HIS 81 81 ? A -19.86316 9.64525 -2.45157 1 1 A HIS 65.169 1
+ATOM 613 N ND1 . HIS 81 81 ? A -19.74038 10.50141 -3.51896 1 1 A HIS 65.169 1
+ATOM 614 C CD2 . HIS 81 81 ? A -18.89353 9.98607 -1.57006 1 1 A HIS 65.169 1
+ATOM 615 C CE1 . HIS 81 81 ? A -18.73698 11.32643 -3.29012 1 1 A HIS 65.169 1
+ATOM 616 N NE2 . HIS 81 81 ? A -18.20863 11.03709 -2.12163 1 1 A HIS 65.169 1
+ATOM 617 N N . LEU 82 82 ? A -19.19663 5.94750 -2.34518 1 1 A LEU 76.072 1
+ATOM 618 C CA . LEU 82 82 ? A -17.92556 5.25039 -2.21198 1 1 A LEU 76.072 1
+ATOM 619 C C . LEU 82 82 ? A -17.63928 4.40470 -3.44392 1 1 A LEU 76.072 1
+ATOM 620 O O . LEU 82 82 ? A -16.49677 4.32504 -3.90203 1 1 A LEU 76.072 1
+ATOM 621 C CB . LEU 82 82 ? A -17.92057 4.37671 -0.95364 1 1 A LEU 76.072 1
+ATOM 622 C CG . LEU 82 82 ? A -17.39701 5.01283 0.33328 1 1 A LEU 76.072 1
+ATOM 623 C CD1 . LEU 82 82 ? A -18.16209 6.28326 0.68567 1 1 A LEU 76.072 1
+ATOM 624 C CD2 . LEU 82 82 ? A -17.46943 4.00833 1.47781 1 1 A LEU 76.072 1
+ATOM 625 N N . LEU 83 83 ? A -18.65759 3.76562 -3.99301 1 1 A LEU 67.174 1
+ATOM 626 C CA . LEU 83 83 ? A -18.46114 2.97866 -5.20376 1 1 A LEU 67.174 1
+ATOM 627 C C . LEU 83 83 ? A -18.00976 3.85983 -6.35825 1 1 A LEU 67.174 1
+ATOM 628 O O . LEU 83 83 ? A -17.15650 3.45612 -7.15209 1 1 A LEU 67.174 1
+ATOM 629 C CB . LEU 83 83 ? A -19.75006 2.24302 -5.57191 1 1 A LEU 67.174 1
+ATOM 630 C CG . LEU 83 83 ? A -20.14047 1.08497 -4.65660 1 1 A LEU 67.174 1
+ATOM 631 C CD1 . LEU 83 83 ? A -21.54056 0.59078 -4.99061 1 1 A LEU 67.174 1
+ATOM 632 C CD2 . LEU 83 83 ? A -19.13043 -0.04747 -4.76804 1 1 A LEU 67.174 1
+ATOM 633 N N . SER 84 84 ? A -18.55799 5.05937 -6.46001 1 1 A SER 64.431 1
+ATOM 634 C CA . SER 84 84 ? A -18.15320 5.95566 -7.53123 1 1 A SER 64.431 1
+ATOM 635 C C . SER 84 84 ? A -16.69387 6.36794 -7.39151 1 1 A SER 64.431 1
+ATOM 636 O O . SER 84 84 ? A -16.01349 6.59575 -8.39511 1 1 A SER 64.431 1
+ATOM 637 C CB . SER 84 84 ? A -19.05042 7.19468 -7.55937 1 1 A SER 64.431 1
+ATOM 638 O OG . SER 84 84 ? A -18.83280 8.02045 -6.43059 1 1 A SER 64.431 1
+ATOM 639 N N . LEU 85 85 ? A -16.19482 6.46541 -6.16815 1 1 A LEU 72.801 1
+ATOM 640 C CA . LEU 85 85 ? A -14.79165 6.79215 -5.96555 1 1 A LEU 72.801 1
+ATOM 641 C C . LEU 85 85 ? A -13.89233 5.63251 -6.37019 1 1 A LEU 72.801 1
+ATOM 642 O O . LEU 85 85 ? A -12.78493 5.84736 -6.87191 1 1 A LEU 72.801 1
+ATOM 643 C CB . LEU 85 85 ? A -14.54759 7.17828 -4.50615 1 1 A LEU 72.801 1
+ATOM 644 C CG . LEU 85 85 ? A -15.25006 8.45646 -4.05374 1 1 A LEU 72.801 1
+ATOM 645 C CD1 . LEU 85 85 ? A -15.10785 8.64370 -2.54884 1 1 A LEU 72.801 1
+ATOM 646 C CD2 . LEU 85 85 ? A -14.69318 9.65789 -4.79870 1 1 A LEU 72.801 1
+ATOM 647 N N . VAL 86 86 ? A -14.34846 4.41164 -6.16060 1 1 A VAL 79.448 1
+ATOM 648 C CA . VAL 86 86 ? A -13.58764 3.25965 -6.61178 1 1 A VAL 79.448 1
+ATOM 649 C C . VAL 86 86 ? A -13.55319 3.21485 -8.13681 1 1 A VAL 79.448 1
+ATOM 650 O O . VAL 86 86 ? A -12.55844 2.79039 -8.73656 1 1 A VAL 79.448 1
+ATOM 651 C CB . VAL 86 86 ? A -14.17956 1.96418 -6.02916 1 1 A VAL 79.448 1
+ATOM 652 C CG1 . VAL 86 86 ? A -13.44372 0.74283 -6.56043 1 1 A VAL 79.448 1
+ATOM 653 C CG2 . VAL 86 86 ? A -14.10956 1.99959 -4.50763 1 1 A VAL 79.448 1
+ATOM 654 N N . ASP 87 87 ? A -14.61405 3.67801 -8.78646 1 1 A ASP 66.506 1
+ATOM 655 C CA . ASP 87 87 ? A -14.68424 3.62981 -10.23882 1 1 A ASP 66.506 1
+ATOM 656 C C . ASP 87 87 ? A -13.59003 4.45161 -10.90576 1 1 A ASP 66.506 1
+ATOM 657 O O . ASP 87 87 ? A -13.20123 4.15323 -12.03863 1 1 A ASP 66.506 1
+ATOM 658 C CB . ASP 87 87 ? A -16.05296 4.12109 -10.71824 1 1 A ASP 66.506 1
+ATOM 659 C CG . ASP 87 87 ? A -17.15480 3.11577 -10.44095 1 1 A ASP 66.506 1
+ATOM 660 O OD1 . ASP 87 87 ? A -16.84716 1.91084 -10.31160 1 1 A ASP 66.506 1
+ATOM 661 O OD2 . ASP 87 87 ? A -18.33179 3.52895 -10.36820 1 1 A ASP 66.506 1
+ATOM 662 N N . VAL 88 88 ? A -13.09553 5.47484 -10.23029 1 1 A VAL 61.522 1
+ATOM 663 C CA . VAL 88 88 ? A -12.07884 6.32679 -10.81841 1 1 A VAL 61.522 1
+ATOM 664 C C . VAL 88 88 ? A -10.67662 5.90153 -10.41065 1 1 A VAL 61.522 1
+ATOM 665 O O . VAL 88 88 ? A -9.71003 6.60565 -10.71829 1 1 A VAL 61.522 1
+ATOM 666 C CB . VAL 88 88 ? A -12.31214 7.80829 -10.45379 1 1 A VAL 61.522 1
+ATOM 667 C CG1 . VAL 88 88 ? A -13.68718 8.25588 -10.92850 1 1 A VAL 61.522 1
+ATOM 668 C CG2 . VAL 88 88 ? A -12.17029 8.01815 -8.95335 1 1 A VAL 61.522 1
+ATOM 669 N N . MET 89 89 ? A -10.53728 4.77898 -9.73102 1 1 A MET 76.169 1
+ATOM 670 C CA . MET 89 89 ? A -9.22404 4.30592 -9.33475 1 1 A MET 76.169 1
+ATOM 671 C C . MET 89 89 ? A -8.38646 3.94677 -10.55310 1 1 A MET 76.169 1
+ATOM 672 O O . MET 89 89 ? A -8.90140 3.45576 -11.56378 1 1 A MET 76.169 1
+ATOM 673 C CB . MET 89 89 ? A -9.33981 3.09055 -8.41457 1 1 A MET 76.169 1
+ATOM 674 C CG . MET 89 89 ? A -9.82240 3.40756 -7.01907 1 1 A MET 76.169 1
+ATOM 675 S SD . MET 89 89 ? A -10.02228 1.92026 -6.01957 1 1 A MET 76.169 1
+ATOM 676 C CE . MET 89 89 ? A -8.34812 1.26409 -6.04020 1 1 A MET 76.169 1
+ATOM 677 N N . GLN 90 90 ? A -7.10594 4.19815 -10.45476 1 1 A GLN 67.904 1
+ATOM 678 C CA . GLN 90 90 ? A -6.15198 3.88280 -11.50252 1 1 A GLN 67.904 1
+ATOM 679 C C . GLN 90 90 ? A -4.91006 3.27113 -10.88017 1 1 A GLN 67.904 1
+ATOM 680 O O . GLN 90 90 ? A -4.43800 3.72636 -9.83471 1 1 A GLN 67.904 1
+ATOM 681 C CB . GLN 90 90 ? A -5.77637 5.12411 -12.30832 1 1 A GLN 67.904 1
+ATOM 682 C CG . GLN 90 90 ? A -6.92871 5.71082 -13.10668 1 1 A GLN 67.904 1
+ATOM 683 C CD . GLN 90 90 ? A -6.55005 6.98424 -13.82502 1 1 A GLN 67.904 1
+ATOM 684 O OE1 . GLN 90 90 ? A -6.54465 7.05127 -15.04945 1 1 A GLN 67.904 1
+ATOM 685 N NE2 . GLN 90 90 ? A -6.20377 8.01226 -13.04466 1 1 A GLN 67.904 1
+ATOM 686 N N . ARG 91 91 ? A -4.40236 2.25037 -11.53657 1 1 A ARG 79.444 1
+ATOM 687 C CA . ARG 91 91 ? A -3.23021 1.56358 -11.03065 1 1 A ARG 79.444 1
+ATOM 688 C C . ARG 91 91 ? A -2.02293 2.48610 -11.06548 1 1 A ARG 79.444 1
+ATOM 689 O O . ARG 91 91 ? A -1.81995 3.23221 -12.02524 1 1 A ARG 79.444 1
+ATOM 690 C CB . ARG 91 91 ? A -2.95617 0.30725 -11.85171 1 1 A ARG 79.444 1
+ATOM 691 C CG . ARG 91 91 ? A -1.88300 -0.58819 -11.26601 1 1 A ARG 79.444 1
+ATOM 692 C CD . ARG 91 91 ? A -1.64965 -1.81255 -12.12479 1 1 A ARG 79.444 1
+ATOM 693 N NE . ARG 91 91 ? A -1.11738 -1.45346 -13.44106 1 1 A ARG 79.444 1
+ATOM 694 C CZ . ARG 91 91 ? A -0.71838 -2.33361 -14.35500 1 1 A ARG 79.444 1
+ATOM 695 N NH1 . ARG 91 91 ? A -0.78817 -3.63085 -14.10781 1 1 A ARG 79.444 1
+ATOM 696 N NH2 . ARG 91 91 ? A -0.24034 -1.90353 -15.51142 1 1 A ARG 79.444 1
+ATOM 697 N N . GLU 92 92 ? A -1.21835 2.43684 -10.00978 1 1 A GLU 75.604 1
+ATOM 698 C CA . GLU 92 92 ? A -0.02623 3.26691 -9.94195 1 1 A GLU 75.604 1
+ATOM 699 C C . GLU 92 92 ? A 1.01648 2.84014 -10.96790 1 1 A GLU 75.604 1
+ATOM 700 O O . GLU 92 92 ? A 1.65672 3.68360 -11.59411 1 1 A GLU 75.604 1
+ATOM 701 C CB . GLU 92 92 ? A 0.57375 3.21196 -8.54033 1 1 A GLU 75.604 1
+ATOM 702 C CG . GLU 92 92 ? A -0.09466 4.14289 -7.55554 1 1 A GLU 75.604 1
+ATOM 703 C CD . GLU 92 92 ? A 0.11435 5.59468 -7.91433 1 1 A GLU 75.604 1
+ATOM 704 O OE1 . GLU 92 92 ? A 1.20467 5.93313 -8.42029 1 1 A GLU 75.604 1
+ATOM 705 O OE2 . GLU 92 92 ? A -0.81032 6.39547 -7.67873 1 1 A GLU 75.604 1
+ATOM 706 N N . GLY 93 93 ? A 1.19553 1.55095 -11.13421 1 1 A GLY 78.446 1
+ATOM 707 C CA . GLY 93 93 ? A 2.12795 1.05540 -12.12586 1 1 A GLY 78.446 1
+ATOM 708 C C . GLY 93 93 ? A 3.58538 1.23294 -11.77451 1 1 A GLY 78.446 1
+ATOM 709 O O . GLY 93 93 ? A 4.42875 1.30004 -12.67051 1 1 A GLY 78.446 1
+ATOM 710 N N . GLY 94 94 ? A 3.89547 1.31474 -10.50165 1 1 A GLY 76.835 1
+ATOM 711 C CA . GLY 94 94 ? A 5.26602 1.47064 -10.06666 1 1 A GLY 76.835 1
+ATOM 712 C C . GLY 94 94 ? A 5.65163 0.43621 -9.03596 1 1 A GLY 76.835 1
+ATOM 713 O O . GLY 94 94 ? A 4.84008 -0.40837 -8.63903 1 1 A GLY 76.835 1
+ATOM 714 N N . PRO 95 95 ? A 6.89336 0.47503 -8.59077 1 1 A PRO 75.255 1
+ATOM 715 C CA . PRO 95 95 ? A 7.34084 -0.48365 -7.58620 1 1 A PRO 75.255 1
+ATOM 716 C C . PRO 95 95 ? A 6.53126 -0.35757 -6.30050 1 1 A PRO 75.255 1
+ATOM 717 O O . PRO 95 95 ? A 6.02989 0.71573 -5.95489 1 1 A PRO 75.255 1
+ATOM 718 C CB . PRO 95 95 ? A 8.80951 -0.11500 -7.35840 1 1 A PRO 75.255 1
+ATOM 719 C CG . PRO 95 95 ? A 9.21062 0.62988 -8.58481 1 1 A PRO 75.255 1
+ATOM 720 C CD . PRO 95 95 ? A 7.98496 1.36665 -9.03198 1 1 A PRO 75.255 1
+ATOM 721 N N . SER 96 96 ? A 6.41252 -1.47302 -5.61263 1 1 A SER 81.466 1
+ATOM 722 C CA . SER 96 96 ? A 5.63938 -1.52704 -4.38768 1 1 A SER 81.466 1
+ATOM 723 C C . SER 96 96 ? A 6.54740 -1.79425 -3.20252 1 1 A SER 81.466 1
+ATOM 724 O O . SER 96 96 ? A 7.37723 -2.68426 -3.23839 1 1 A SER 81.466 1
+ATOM 725 C CB . SER 96 96 ? A 4.56808 -2.60793 -4.47352 1 1 A SER 81.466 1
+ATOM 726 O OG . SER 96 96 ? A 3.69256 -2.36662 -5.55369 1 1 A SER 81.466 1
+ATOM 727 N N . GLN 97 97 ? A 6.36615 -1.01280 -2.16819 1 1 A GLN 82.774 1
+ATOM 728 C CA . GLN 97 97 ? A 7.02068 -1.23568 -0.88610 1 1 A GLN 82.774 1
+ATOM 729 C C . GLN 97 97 ? A 5.93182 -1.54982 0.12447 1 1 A GLN 82.774 1
+ATOM 730 O O . GLN 97 97 ? A 5.31657 -0.65558 0.70239 1 1 A GLN 82.774 1
+ATOM 731 C CB . GLN 97 97 ? A 7.83681 -0.02018 -0.46800 1 1 A GLN 82.774 1
+ATOM 732 C CG . GLN 97 97 ? A 8.97801 0.31421 -1.41382 1 1 A GLN 82.774 1
+ATOM 733 C CD . GLN 97 97 ? A 9.83615 1.44923 -0.91611 1 1 A GLN 82.774 1
+ATOM 734 O OE1 . GLN 97 97 ? A 10.92896 1.24181 -0.38856 1 1 A GLN 82.774 1
+ATOM 735 N NE2 . GLN 97 97 ? A 9.33087 2.66999 -1.05756 1 1 A GLN 82.774 1
+ATOM 736 N N . ILE 98 98 ? A 5.68827 -2.83866 0.33260 1 1 A ILE 88.931 1
+ATOM 737 C CA . ILE 98 98 ? A 4.54825 -3.26563 1.12872 1 1 A ILE 88.931 1
+ATOM 738 C C . ILE 98 98 ? A 4.67785 -2.77757 2.56648 1 1 A ILE 88.931 1
+ATOM 739 O O . ILE 98 98 ? A 3.69370 -2.36251 3.17794 1 1 A ILE 88.931 1
+ATOM 740 C CB . ILE 98 98 ? A 4.39663 -4.79920 1.06225 1 1 A ILE 88.931 1
+ATOM 741 C CG1 . ILE 98 98 ? A 4.09656 -5.22949 -0.37467 1 1 A ILE 88.931 1
+ATOM 742 C CG2 . ILE 98 98 ? A 3.30101 -5.27002 2.00645 1 1 A ILE 88.931 1
+ATOM 743 C CD1 . ILE 98 98 ? A 4.05101 -6.73096 -0.55856 1 1 A ILE 88.931 1
+ATOM 744 N N . GLY 99 99 ? A 5.88339 -2.81948 3.10246 1 1 A GLY 90.605 1
+ATOM 745 C CA . GLY 99 99 ? A 6.04547 -2.36376 4.46709 1 1 A GLY 90.605 1
+ATOM 746 C C . GLY 99 99 ? A 5.69120 -0.89888 4.63969 1 1 A GLY 90.605 1
+ATOM 747 O O . GLY 99 99 ? A 4.99835 -0.52778 5.59195 1 1 A GLY 90.605 1
+ATOM 748 N N . ASP 100 100 ? A 6.14323 -0.07339 3.72326 1 1 A ASP 82.295 1
+ATOM 749 C CA . ASP 100 100 ? A 5.83166 1.34582 3.80757 1 1 A ASP 82.295 1
+ATOM 750 C C . ASP 100 100 ? A 4.34213 1.58508 3.58911 1 1 A ASP 82.295 1
+ATOM 751 O O . ASP 100 100 ? A 3.74214 2.42558 4.25979 1 1 A ASP 82.295 1
+ATOM 752 C CB . ASP 100 100 ? A 6.65972 2.12962 2.78765 1 1 A ASP 82.295 1
+ATOM 753 C CG . ASP 100 100 ? A 6.42829 3.61834 2.88718 1 1 A ASP 82.295 1
+ATOM 754 O OD1 . ASP 100 100 ? A 6.91396 4.22881 3.85816 1 1 A ASP 82.295 1
+ATOM 755 O OD2 . ASP 100 100 ? A 5.76765 4.17069 1.98295 1 1 A ASP 82.295 1
+ATOM 756 N N . ALA 101 101 ? A 3.73685 0.86672 2.66899 1 1 A ALA 89.022 1
+ATOM 757 C CA . ALA 101 101 ? A 2.31498 1.04235 2.41551 1 1 A ALA 89.022 1
+ATOM 758 C C . ALA 101 101 ? A 1.49044 0.63360 3.63004 1 1 A ALA 89.022 1
+ATOM 759 O O . ALA 101 101 ? A 0.51971 1.30917 3.98572 1 1 A ALA 89.022 1
+ATOM 760 C CB . ALA 101 101 ? A 1.90415 0.23660 1.18173 1 1 A ALA 89.022 1
+ATOM 761 N N . LEU 102 102 ? A 1.85008 -0.46352 4.26671 1 1 A LEU 93.258 1
+ATOM 762 C CA . LEU 102 102 ? A 1.12188 -0.89475 5.44661 1 1 A LEU 93.258 1
+ATOM 763 C C . LEU 102 102 ? A 1.31721 0.08769 6.59316 1 1 A LEU 93.258 1
+ATOM 764 O O . LEU 102 102 ? A 0.37226 0.37838 7.33302 1 1 A LEU 93.258 1
+ATOM 765 C CB . LEU 102 102 ? A 1.55390 -2.29922 5.86585 1 1 A LEU 93.258 1
+ATOM 766 C CG . LEU 102 102 ? A 0.83520 -2.87358 7.08297 1 1 A LEU 93.258 1
+ATOM 767 C CD1 . LEU 102 102 ? A -0.67414 -2.92680 6.84647 1 1 A LEU 93.258 1
+ATOM 768 C CD2 . LEU 102 102 ? A 1.37100 -4.25799 7.41377 1 1 A LEU 93.258 1
+ATOM 769 N N . GLY 103 103 ? A 2.51652 0.60498 6.74847 1 1 A GLY 90.566 1
+ATOM 770 C CA . GLY 103 103 ? A 2.74022 1.61100 7.76831 1 1 A GLY 90.566 1
+ATOM 771 C C . GLY 103 103 ? A 1.89682 2.85089 7.54051 1 1 A GLY 90.566 1
+ATOM 772 O O . GLY 103 103 ? A 1.35906 3.42693 8.49215 1 1 A GLY 90.566 1
+ATOM 773 N N . PHE 104 104 ? A 1.77513 3.26047 6.29840 1 1 A PHE 84.087 1
+ATOM 774 C CA . PHE 104 104 ? A 0.92436 4.39650 5.98602 1 1 A PHE 84.087 1
+ATOM 775 C C . PHE 104 104 ? A -0.52618 4.08566 6.33629 1 1 A PHE 84.087 1
+ATOM 776 O O . PHE 104 104 ? A -1.23007 4.92897 6.89688 1 1 A PHE 84.087 1
+ATOM 777 C CB . PHE 104 104 ? A 1.06141 4.76057 4.50739 1 1 A PHE 84.087 1
+ATOM 778 C CG . PHE 104 104 ? A 0.26302 5.97897 4.12902 1 1 A PHE 84.087 1
+ATOM 779 C CD1 . PHE 104 104 ? A -1.08334 5.87741 3.81593 1 1 A PHE 84.087 1
+ATOM 780 C CD2 . PHE 104 104 ? A 0.86937 7.22650 4.08351 1 1 A PHE 84.087 1
+ATOM 781 C CE1 . PHE 104 104 ? A -1.82103 7.00197 3.47328 1 1 A PHE 84.087 1
+ATOM 782 C CE2 . PHE 104 104 ? A 0.13774 8.35237 3.74018 1 1 A PHE 84.087 1
+ATOM 783 C CZ . PHE 104 104 ? A -1.20754 8.23802 3.43700 1 1 A PHE 84.087 1
+ATOM 784 N N . ALA 105 105 ? A -0.99175 2.88510 6.01638 1 1 A ALA 91.676 1
+ATOM 785 C CA . ALA 105 105 ? A -2.36155 2.51286 6.33408 1 1 A ALA 91.676 1
+ATOM 786 C C . ALA 105 105 ? A -2.59630 2.53383 7.83961 1 1 A ALA 91.676 1
+ATOM 787 O O . ALA 105 105 ? A -3.65050 2.98082 8.29786 1 1 A ALA 91.676 1
+ATOM 788 C CB . ALA 105 105 ? A -2.68305 1.13440 5.75589 1 1 A ALA 91.676 1
+ATOM 789 N N . VAL 106 106 ? A -1.63483 2.05264 8.60507 1 1 A VAL 92.088 1
+ATOM 790 C CA . VAL 106 106 ? A -1.77441 2.05639 10.04935 1 1 A VAL 92.088 1
+ATOM 791 C C . VAL 106 106 ? A -1.85969 3.49169 10.56208 1 1 A VAL 92.088 1
+ATOM 792 O O . VAL 106 106 ? A -2.71228 3.81111 11.39754 1 1 A VAL 92.088 1
+ATOM 793 C CB . VAL 106 106 ? A -0.60724 1.29218 10.70426 1 1 A VAL 92.088 1
+ATOM 794 C CG1 . VAL 106 106 ? A -0.61722 1.48972 12.21311 1 1 A VAL 92.088 1
+ATOM 795 C CG2 . VAL 106 106 ? A -0.68748 -0.18608 10.34709 1 1 A VAL 92.088 1
+ATOM 796 N N . ARG 107 107 ? A -0.99479 4.35550 10.07656 1 1 A ARG 84.308 1
+ATOM 797 C CA . ARG 107 107 ? A -1.04209 5.74938 10.50571 1 1 A ARG 84.308 1
+ATOM 798 C C . ARG 107 107 ? A -2.35197 6.39988 10.09146 1 1 A ARG 84.308 1
+ATOM 799 O O . ARG 107 107 ? A -2.91562 7.20755 10.83441 1 1 A ARG 84.308 1
+ATOM 800 C CB . ARG 107 107 ? A 0.14890 6.52032 9.92744 1 1 A ARG 84.308 1
+ATOM 801 C CG . ARG 107 107 ? A 1.49638 6.11596 10.49435 1 1 A ARG 84.308 1
+ATOM 802 C CD . ARG 107 107 ? A 2.58884 7.07677 10.05884 1 1 A ARG 84.308 1
+ATOM 803 N NE . ARG 107 107 ? A 2.83150 7.02418 8.61264 1 1 A ARG 84.308 1
+ATOM 804 C CZ . ARG 107 107 ? A 3.62493 6.14428 8.01480 1 1 A ARG 84.308 1
+ATOM 805 N NH1 . ARG 107 107 ? A 4.26524 5.22837 8.72337 1 1 A ARG 84.308 1
+ATOM 806 N NH2 . ARG 107 107 ? A 3.77581 6.18756 6.70363 1 1 A ARG 84.308 1
+ATOM 807 N N . TYR 108 108 ? A -2.85798 6.05629 8.93241 1 1 A TYR 84.863 1
+ATOM 808 C CA . TYR 108 108 ? A -4.11574 6.62787 8.47064 1 1 A TYR 84.863 1
+ATOM 809 C C . TYR 108 108 ? A -5.28004 6.16470 9.33413 1 1 A TYR 84.863 1
+ATOM 810 O O . TYR 108 108 ? A -6.17726 6.94936 9.65868 1 1 A TYR 84.863 1
+ATOM 811 C CB . TYR 108 108 ? A -4.33983 6.24813 7.01074 1 1 A TYR 84.863 1
+ATOM 812 C CG . TYR 108 108 ? A -5.39018 7.06077 6.30566 1 1 A TYR 84.863 1
+ATOM 813 C CD1 . TYR 108 108 ? A -5.30455 8.44267 6.24294 1 1 A TYR 84.863 1
+ATOM 814 C CD2 . TYR 108 108 ? A -6.45845 6.43760 5.66833 1 1 A TYR 84.863 1
+ATOM 815 C CE1 . TYR 108 108 ? A -6.26371 9.19319 5.57664 1 1 A TYR 84.863 1
+ATOM 816 C CE2 . TYR 108 108 ? A -7.41676 7.18190 4.99621 1 1 A TYR 84.863 1
+ATOM 817 C CZ . TYR 108 108 ? A -7.31609 8.55486 4.95216 1 1 A TYR 84.863 1
+ATOM 818 O OH . TYR 108 108 ? A -8.26310 9.29265 4.28521 1 1 A TYR 84.863 1
+ATOM 819 N N . LEU 109 109 ? A -5.27800 4.89915 9.72286 1 1 A LEU 91.329 1
+ATOM 820 C CA . LEU 109 109 ? A -6.35691 4.36652 10.54054 1 1 A LEU 91.329 1
+ATOM 821 C C . LEU 109 109 ? A -6.34118 4.93111 11.95388 1 1 A LEU 91.329 1
+ATOM 822 O O . LEU 109 109 ? A -7.39649 5.06375 12.57761 1 1 A LEU 91.329 1
+ATOM 823 C CB . LEU 109 109 ? A -6.26876 2.84035 10.59080 1 1 A LEU 91.329 1
+ATOM 824 C CG . LEU 109 109 ? A -6.74048 2.08499 9.35162 1 1 A LEU 91.329 1
+ATOM 825 C CD1 . LEU 109 109 ? A -6.18822 0.66440 9.36609 1 1 A LEU 91.329 1
+ATOM 826 C CD2 . LEU 109 109 ? A -8.25759 2.07244 9.28197 1 1 A LEU 91.329 1
+ATOM 827 N N . THR 110 110 ? A -5.15625 5.25599 12.46367 1 1 A THR 87.348 1
+ATOM 828 C CA . THR 110 110 ? A -5.02093 5.67442 13.85128 1 1 A THR 87.348 1
+ATOM 829 C C . THR 110 110 ? A -4.85941 7.17811 14.01606 1 1 A THR 87.348 1
+ATOM 830 O O . THR 110 110 ? A -4.65713 7.64262 15.13959 1 1 A THR 87.348 1
+ATOM 831 C CB . THR 110 110 ? A -3.83510 4.96355 14.51300 1 1 A THR 87.348 1
+ATOM 832 O OG1 . THR 110 110 ? A -2.62979 5.27677 13.81385 1 1 A THR 87.348 1
+ATOM 833 C CG2 . THR 110 110 ? A -4.04719 3.45594 14.49355 1 1 A THR 87.348 1
+ATOM 834 N N . SER 111 111 ? A -4.95835 7.93271 12.94369 1 1 A SER 73.922 1
+ATOM 835 C CA . SER 111 111 ? A -4.80718 9.37398 13.02031 1 1 A SER 73.922 1
+ATOM 836 C C . SER 111 111 ? A -6.18873 10.00976 13.09088 1 1 A SER 73.922 1
+ATOM 837 O O . SER 111 111 ? A -6.86570 10.17212 12.07245 1 1 A SER 73.922 1
+ATOM 838 C CB . SER 111 111 ? A -4.02359 9.90412 11.82574 1 1 A SER 73.922 1
+ATOM 839 O OG . SER 111 111 ? A -3.89371 11.31287 11.90757 1 1 A SER 73.922 1
+ATOM 840 N N . GLU 112 112 ? A -6.59617 10.37678 14.30060 1 1 A GLU 70.765 1
+ATOM 841 C CA . GLU 112 112 ? A -7.91345 10.97560 14.47353 1 1 A GLU 70.765 1
+ATOM 842 C C . GLU 112 112 ? A -8.02565 12.30821 13.75019 1 1 A GLU 70.765 1
+ATOM 843 O O . GLU 112 112 ? A -9.09206 12.64261 13.22399 1 1 A GLU 70.765 1
+ATOM 844 C CB . GLU 112 112 ? A -8.21201 11.15756 15.95676 1 1 A GLU 70.765 1
+ATOM 845 C CG . GLU 112 112 ? A -9.57808 11.76970 16.25016 1 1 A GLU 70.765 1
+ATOM 846 C CD . GLU 112 112 ? A -9.82201 12.00349 17.72824 1 1 A GLU 70.765 1
+ATOM 847 O OE1 . GLU 112 112 ? A -10.90541 12.54473 18.07748 1 1 A GLU 70.765 1
+ATOM 848 O OE2 . GLU 112 112 ? A -8.94949 11.66075 18.54472 1 1 A GLU 70.765 1
+ATOM 849 N N . MET 113 113 ? A -6.95198 13.05494 13.72637 1 1 A MET 56.767 1
+ATOM 850 C CA . MET 113 113 ? A -6.97344 14.35845 13.07999 1 1 A MET 56.767 1
+ATOM 851 C C . MET 113 113 ? A -7.32577 14.24657 11.60645 1 1 A MET 56.767 1
+ATOM 852 O O . MET 113 113 ? A -7.91176 15.17066 11.02973 1 1 A MET 56.767 1
+ATOM 853 C CB . MET 113 113 ? A -5.61278 15.03846 13.24695 1 1 A MET 56.767 1
+ATOM 854 C CG . MET 113 113 ? A -5.41266 16.28222 12.39741 1 1 A MET 56.767 1
+ATOM 855 S SD . MET 113 113 ? A -6.56490 17.59685 12.82425 1 1 A MET 56.767 1
+ATOM 856 C CE . MET 113 113 ? A -6.19688 18.78455 11.52787 1 1 A MET 56.767 1
+ATOM 857 N N . HIS 114 114 ? A -6.99646 13.11691 10.98270 1 1 A HIS 65.594 1
+ATOM 858 C CA . HIS 114 114 ? A -7.15751 12.95530 9.54354 1 1 A HIS 65.594 1
+ATOM 859 C C . HIS 114 114 ? A -8.26909 11.97807 9.16892 1 1 A HIS 65.594 1
+ATOM 860 O O . HIS 114 114 ? A -8.26652 11.44858 8.05740 1 1 A HIS 65.594 1
+ATOM 861 C CB . HIS 114 114 ? A -5.82982 12.52227 8.92645 1 1 A HIS 65.594 1
+ATOM 862 C CG . HIS 114 114 ? A -4.70752 13.47020 9.22186 1 1 A HIS 65.594 1
+ATOM 863 N ND1 . HIS 114 114 ? A -3.49886 13.06568 9.73648 1 1 A HIS 65.594 1
+ATOM 864 C CD2 . HIS 114 114 ? A -4.63387 14.81227 9.08261 1 1 A HIS 65.594 1
+ATOM 865 C CE1 . HIS 114 114 ? A -2.72183 14.12404 9.89188 1 1 A HIS 65.594 1
+ATOM 866 N NE2 . HIS 114 114 ? A -3.38307 15.19553 9.50750 1 1 A HIS 65.594 1
+ATOM 867 N N . GLY 115 115 ? A -9.20498 11.74010 10.07897 1 1 A GLY 72.729 1
+ATOM 868 C CA . GLY 115 115 ? A -10.40449 11.01958 9.72039 1 1 A GLY 72.729 1
+ATOM 869 C C . GLY 115 115 ? A -10.66552 9.71802 10.44227 1 1 A GLY 72.729 1
+ATOM 870 O O . GLY 115 115 ? A -11.79733 9.23103 10.41134 1 1 A GLY 72.729 1
+ATOM 871 N N . ALA 116 116 ? A -9.67328 9.12131 11.09305 1 1 A ALA 84.065 1
+ATOM 872 C CA . ALA 116 116 ? A -9.92014 7.89457 11.83017 1 1 A ALA 84.065 1
+ATOM 873 C C . ALA 116 116 ? A -10.79351 8.19930 13.03860 1 1 A ALA 84.065 1
+ATOM 874 O O . ALA 116 116 ? A -10.61084 9.20998 13.71530 1 1 A ALA 84.065 1
+ATOM 875 C CB . ALA 116 116 ? A -8.60735 7.25225 12.26372 1 1 A ALA 84.065 1
+ATOM 876 N N . ARG 117 117 ? A -11.72583 7.32847 13.31017 1 1 A ARG 83.810 1
+ATOM 877 C CA . ARG 117 117 ? A -12.65969 7.53130 14.40551 1 1 A ARG 83.810 1
+ATOM 878 C C . ARG 117 117 ? A -12.08099 6.99141 15.70411 1 1 A ARG 83.810 1
+ATOM 879 O O . ARG 117 117 ? A -11.60959 5.85159 15.75794 1 1 A ARG 83.810 1
+ATOM 880 C CB . ARG 117 117 ? A -13.99034 6.85496 14.09312 1 1 A ARG 83.810 1
+ATOM 881 C CG . ARG 117 117 ? A -14.71747 7.46598 12.91022 1 1 A ARG 83.810 1
+ATOM 882 C CD . ARG 117 117 ? A -15.96125 6.67681 12.57437 1 1 A ARG 83.810 1
+ATOM 883 N NE . ARG 117 117 ? A -15.62756 5.32586 12.13342 1 1 A ARG 83.810 1
+ATOM 884 C CZ . ARG 117 117 ? A -16.52194 4.38459 11.88192 1 1 A ARG 83.810 1
+ATOM 885 N NH1 . ARG 117 117 ? A -17.81595 4.62582 12.02159 1 1 A ARG 83.810 1
+ATOM 886 N NH2 . ARG 117 117 ? A -16.11614 3.19689 11.47239 1 1 A ARG 83.810 1
+ATOM 887 N N . PRO 118 118 ? A -12.13026 7.78726 16.75545 1 1 A PRO 82.047 1
+ATOM 888 C CA . PRO 118 118 ? A -11.61218 7.30694 18.03791 1 1 A PRO 82.047 1
+ATOM 889 C C . PRO 118 118 ? A -12.46408 6.17090 18.58514 1 1 A PRO 82.047 1
+ATOM 890 O O . PRO 118 118 ? A -13.69111 6.19112 18.48854 1 1 A PRO 82.047 1
+ATOM 891 C CB . PRO 118 118 ? A -11.67882 8.54186 18.94049 1 1 A PRO 82.047 1
+ATOM 892 C CG . PRO 118 118 ? A -12.73072 9.39481 18.32213 1 1 A PRO 82.047 1
+ATOM 893 C CD . PRO 118 118 ? A -12.64162 9.16178 16.84261 1 1 A PRO 82.047 1
+ATOM 894 N N . GLY 119 119 ? A -11.79606 5.18671 19.13912 1 1 A GLY 87.137 1
+ATOM 895 C CA . GLY 119 119 ? A -12.46748 4.04796 19.72191 1 1 A GLY 87.137 1
+ATOM 896 C C . GLY 119 119 ? A -12.89822 2.97680 18.74647 1 1 A GLY 87.137 1
+ATOM 897 O O . GLY 119 119 ? A -13.36655 1.92010 19.17255 1 1 A GLY 87.137 1
+ATOM 898 N N . ALA 120 120 ? A -12.74753 3.21310 17.46872 1 1 A ALA 89.422 1
+ATOM 899 C CA . ALA 120 120 ? A -13.16905 2.23595 16.47921 1 1 A ALA 89.422 1
+ATOM 900 C C . ALA 120 120 ? A -12.14305 1.11744 16.35699 1 1 A ALA 89.422 1
+ATOM 901 O O . ALA 120 120 ? A -10.94259 1.33452 16.50010 1 1 A ALA 89.422 1
+ATOM 902 C CB . ALA 120 120 ? A -13.37502 2.90210 15.12396 1 1 A ALA 89.422 1
+ATOM 903 N N . SER 121 121 ? A -12.63352 -0.07644 16.07890 1 1 A SER 87.040 1
+ATOM 904 C CA . SER 121 121 ? A -11.73762 -1.17056 15.75685 1 1 A SER 87.040 1
+ATOM 905 C C . SER 121 121 ? A -11.04441 -0.88017 14.43291 1 1 A SER 87.040 1
+ATOM 906 O O . SER 121 121 ? A -11.62608 -0.29164 13.52460 1 1 A SER 87.040 1
+ATOM 907 C CB . SER 121 121 ? A -12.50615 -2.48560 15.68070 1 1 A SER 87.040 1
+ATOM 908 O OG . SER 121 121 ? A -13.12822 -2.77970 16.91574 1 1 A SER 87.040 1
+ATOM 909 N N . LYS 122 122 ? A -9.79919 -1.30339 14.33922 1 1 A LYS 91.785 1
+ATOM 910 C CA . LYS 122 122 ? A -8.99004 -1.02424 13.16340 1 1 A LYS 91.785 1
+ATOM 911 C C . LYS 122 122 ? A -8.62822 -2.32408 12.46304 1 1 A LYS 91.785 1
+ATOM 912 O O . LYS 122 122 ? A -8.28457 -3.31566 13.10833 1 1 A LYS 91.785 1
+ATOM 913 C CB . LYS 122 122 ? A -7.71236 -0.27377 13.53833 1 1 A LYS 91.785 1
+ATOM 914 C CG . LYS 122 122 ? A -7.95442 0.99204 14.35210 1 1 A LYS 91.785 1
+ATOM 915 C CD . LYS 122 122 ? A -8.65386 2.05081 13.52171 1 1 A LYS 91.785 1
+ATOM 916 C CE . LYS 122 122 ? A -8.68222 3.38735 14.23500 1 1 A LYS 91.785 1
+ATOM 917 N NZ . LYS 122 122 ? A -9.51134 3.32542 15.46163 1 1 A LYS 91.785 1
+ATOM 918 N N . ALA 123 123 ? A -8.69937 -2.29455 11.13751 1 1 A ALA 92.042 1
+ATOM 919 C CA . ALA 123 123 ? A -8.34358 -3.45520 10.34040 1 1 A ALA 92.042 1
+ATOM 920 C C . ALA 123 123 ? A -7.84059 -2.99171 8.98798 1 1 A ALA 92.042 1
+ATOM 921 O O . ALA 123 123 ? A -8.24721 -1.94322 8.48741 1 1 A ALA 92.042 1
+ATOM 922 C CB . ALA 123 123 ? A -9.54445 -4.39282 10.16266 1 1 A ALA 92.042 1
+ATOM 923 N N . VAL 124 124 ? A -6.98122 -3.78319 8.40606 1 1 A VAL 94.827 1
+ATOM 924 C CA . VAL 124 124 ? A -6.47167 -3.51430 7.07566 1 1 A VAL 94.827 1
+ATOM 925 C C . VAL 124 124 ? A -6.50377 -4.81063 6.27958 1 1 A VAL 94.827 1
+ATOM 926 O O . VAL 124 124 ? A -5.98870 -5.83574 6.72120 1 1 A VAL 94.827 1
+ATOM 927 C CB . VAL 124 124 ? A -5.04837 -2.91024 7.10744 1 1 A VAL 94.827 1
+ATOM 928 C CG1 . VAL 124 124 ? A -4.08981 -3.78509 7.88653 1 1 A VAL 94.827 1
+ATOM 929 C CG2 . VAL 124 124 ? A -4.54988 -2.68098 5.68415 1 1 A VAL 94.827 1
+ATOM 930 N N . VAL 125 125 ? A -7.13603 -4.76852 5.11320 1 1 A VAL 94.154 1
+ATOM 931 C CA . VAL 125 125 ? A -7.10758 -5.86285 4.16032 1 1 A VAL 94.154 1
+ATOM 932 C C . VAL 125 125 ? A -6.10613 -5.47247 3.08379 1 1 A VAL 94.154 1
+ATOM 933 O O . VAL 125 125 ? A -6.33450 -4.52144 2.33511 1 1 A VAL 94.154 1
+ATOM 934 C CB . VAL 125 125 ? A -8.49656 -6.12314 3.54894 1 1 A VAL 94.154 1
+ATOM 935 C CG1 . VAL 125 125 ? A -8.42656 -7.24565 2.52340 1 1 A VAL 94.154 1
+ATOM 936 C CG2 . VAL 125 125 ? A -9.49407 -6.44981 4.65229 1 1 A VAL 94.154 1
+ATOM 937 N N . ILE 126 126 ? A -5.01246 -6.18205 3.01290 1 1 A ILE 94.667 1
+ATOM 938 C CA . ILE 126 126 ? A -3.93955 -5.83179 2.10152 1 1 A ILE 94.667 1
+ATOM 939 C C . ILE 126 126 ? A -3.80835 -6.91469 1.04203 1 1 A ILE 94.667 1
+ATOM 940 O O . ILE 126 126 ? A -3.76656 -8.10546 1.34590 1 1 A ILE 94.667 1
+ATOM 941 C CB . ILE 126 126 ? A -2.60539 -5.61946 2.85019 1 1 A ILE 94.667 1
+ATOM 942 C CG1 . ILE 126 126 ? A -1.50004 -5.24126 1.85845 1 1 A ILE 94.667 1
+ATOM 943 C CG2 . ILE 126 126 ? A -2.21696 -6.82805 3.67596 1 1 A ILE 94.667 1
+ATOM 944 C CD1 . ILE 126 126 ? A -0.25596 -4.70361 2.52619 1 1 A ILE 94.667 1
+ATOM 945 N N . LEU 127 127 ? A -3.76643 -6.48040 -0.19973 1 1 A LEU 93.581 1
+ATOM 946 C CA . LEU 127 127 ? A -3.63634 -7.37669 -1.33376 1 1 A LEU 93.581 1
+ATOM 947 C C . LEU 127 127 ? A -2.20010 -7.33075 -1.83094 1 1 A LEU 93.581 1
+ATOM 948 O O . LEU 127 127 ? A -1.65674 -6.25774 -2.08127 1 1 A LEU 93.581 1
+ATOM 949 C CB . LEU 127 127 ? A -4.59873 -6.97831 -2.46190 1 1 A LEU 93.581 1
+ATOM 950 C CG . LEU 127 127 ? A -6.04845 -7.45167 -2.36504 1 1 A LEU 93.581 1
+ATOM 951 C CD1 . LEU 127 127 ? A -6.65855 -7.18503 -0.99525 1 1 A LEU 93.581 1
+ATOM 952 C CD2 . LEU 127 127 ? A -6.87943 -6.78213 -3.44482 1 1 A LEU 93.581 1
+ATOM 953 N N . VAL 128 128 ? A -1.60915 -8.50361 -1.98510 1 1 A VAL 93.710 1
+ATOM 954 C CA . VAL 128 128 ? A -0.22278 -8.62698 -2.40019 1 1 A VAL 93.710 1
+ATOM 955 C C . VAL 128 128 ? A -0.15931 -9.57155 -3.58632 1 1 A VAL 93.710 1
+ATOM 956 O O . VAL 128 128 ? A -0.72298 -10.66629 -3.54385 1 1 A VAL 93.710 1
+ATOM 957 C CB . VAL 128 128 ? A 0.66669 -9.15393 -1.25724 1 1 A VAL 93.710 1
+ATOM 958 C CG1 . VAL 128 128 ? A 2.11758 -9.26685 -1.71951 1 1 A VAL 93.710 1
+ATOM 959 C CG2 . VAL 128 128 ? A 0.55041 -8.24957 -0.04140 1 1 A VAL 93.710 1
+ATOM 960 N N . THR 129 129 ? A 0.52862 -9.14836 -4.63565 1 1 A THR 90.941 1
+ATOM 961 C CA . THR 129 129 ? A 0.67732 -9.98544 -5.81506 1 1 A THR 90.941 1
+ATOM 962 C C . THR 129 129 ? A 2.12944 -10.20382 -6.20992 1 1 A THR 90.941 1
+ATOM 963 O O . THR 129 129 ? A 2.39825 -10.95977 -7.14216 1 1 A THR 90.941 1
+ATOM 964 C CB . THR 129 129 ? A -0.08710 -9.38597 -7.00374 1 1 A THR 90.941 1
+ATOM 965 O OG1 . THR 129 129 ? A -0.10502 -10.31343 -8.08861 1 1 A THR 90.941 1
+ATOM 966 C CG2 . THR 129 129 ? A 0.57514 -8.09029 -7.44966 1 1 A THR 90.941 1
+ATOM 967 N N . ASP 130 130 ? A 3.05220 -9.57193 -5.51748 1 1 A ASP 87.808 1
+ATOM 968 C CA . ASP 130 130 ? A 4.46420 -9.70296 -5.83308 1 1 A ASP 87.808 1
+ATOM 969 C C . ASP 130 130 ? A 5.26840 -9.43801 -4.57915 1 1 A ASP 87.808 1
+ATOM 970 O O . ASP 130 130 ? A 4.71916 -9.05908 -3.54015 1 1 A ASP 87.808 1
+ATOM 971 C CB . ASP 130 130 ? A 4.85925 -8.73100 -6.95569 1 1 A ASP 87.808 1
+ATOM 972 C CG . ASP 130 130 ? A 6.14131 -9.12387 -7.65478 1 1 A ASP 87.808 1
+ATOM 973 O OD1 . ASP 130 130 ? A 6.72183 -10.17184 -7.32022 1 1 A ASP 87.808 1
+ATOM 974 O OD2 . ASP 130 130 ? A 6.56984 -8.37788 -8.55898 1 1 A ASP 87.808 1
+ATOM 975 N N . VAL 131 131 ? A 6.55435 -9.62752 -4.66601 1 1 A VAL 87.096 1
+ATOM 976 C CA . VAL 131 131 ? A 7.42882 -9.37085 -3.53889 1 1 A VAL 87.096 1
+ATOM 977 C C . VAL 131 131 ? A 7.49586 -7.87128 -3.27510 1 1 A VAL 87.096 1
+ATOM 978 O O . VAL 131 131 ? A 7.29433 -7.05024 -4.16806 1 1 A VAL 87.096 1
+ATOM 979 C CB . VAL 131 131 ? A 8.84108 -9.93656 -3.77450 1 1 A VAL 87.096 1
+ATOM 980 C CG1 . VAL 131 131 ? A 8.78309 -11.43933 -3.99211 1 1 A VAL 87.096 1
+ATOM 981 C CG2 . VAL 131 131 ? A 9.49479 -9.24961 -4.96214 1 1 A VAL 87.096 1
+ATOM 982 N N . SER 132 132 ? A 7.78732 -7.52887 -2.03398 1 1 A SER 83.041 1
+ATOM 983 C CA . SER 132 132 ? A 7.98069 -6.14364 -1.66137 1 1 A SER 83.041 1
+ATOM 984 C C . SER 132 132 ? A 9.44837 -5.78101 -1.81724 1 1 A SER 83.041 1
+ATOM 985 O O . SER 132 132 ? A 10.33108 -6.60794 -1.58337 1 1 A SER 83.041 1
+ATOM 986 C CB . SER 132 132 ? A 7.53476 -5.90167 -0.22330 1 1 A SER 83.041 1
+ATOM 987 O OG . SER 132 132 ? A 7.79227 -4.57234 0.17857 1 1 A SER 83.041 1
+ATOM 988 N N . VAL 133 133 ? A 9.67624 -4.54668 -2.20642 1 1 A VAL 74.241 1
+ATOM 989 C CA . VAL 133 133 ? A 11.04788 -4.10300 -2.37512 1 1 A VAL 74.241 1
+ATOM 990 C C . VAL 133 133 ? A 11.73673 -3.88351 -1.03404 1 1 A VAL 74.241 1
+ATOM 991 O O . VAL 133 133 ? A 12.96604 -3.87046 -0.97128 1 1 A VAL 74.241 1
+ATOM 992 C CB . VAL 133 133 ? A 11.09211 -2.81784 -3.23664 1 1 A VAL 74.241 1
+ATOM 993 C CG1 . VAL 133 133 ? A 10.47713 -1.66214 -2.48149 1 1 A VAL 74.241 1
+ATOM 994 C CG2 . VAL 133 133 ? A 12.51799 -2.49974 -3.66182 1 1 A VAL 74.241 1
+ATOM 995 N N . ASP 134 134 ? A 10.98097 -3.73174 0.02711 1 1 A ASP 78.410 1
+ATOM 996 C CA . ASP 134 134 ? A 11.53820 -3.52727 1.35158 1 1 A ASP 78.410 1
+ATOM 997 C C . ASP 134 134 ? A 10.92121 -4.50100 2.33847 1 1 A ASP 78.410 1
+ATOM 998 O O . ASP 134 134 ? A 9.98604 -5.23757 2.01455 1 1 A ASP 78.410 1
+ATOM 999 C CB . ASP 134 134 ? A 11.33471 -2.07948 1.81635 1 1 A ASP 78.410 1
+ATOM 1000 C CG . ASP 134 134 ? A 9.86926 -1.73348 2.01156 1 1 A ASP 78.410 1
+ATOM 1001 O OD1 . ASP 134 134 ? A 8.99009 -2.50370 1.58314 1 1 A ASP 78.410 1
+ATOM 1002 O OD2 . ASP 134 134 ? A 9.59954 -0.66507 2.60485 1 1 A ASP 78.410 1
+ATOM 1003 N N . SER 135 135 ? A 11.45093 -4.49908 3.54776 1 1 A SER 85.230 1
+ATOM 1004 C CA . SER 135 135 ? A 10.95539 -5.38515 4.58366 1 1 A SER 85.230 1
+ATOM 1005 C C . SER 135 135 ? A 9.60256 -4.90683 5.09819 1 1 A SER 85.230 1
+ATOM 1006 O O . SER 135 135 ? A 9.33758 -3.70831 5.17835 1 1 A SER 85.230 1
+ATOM 1007 C CB . SER 135 135 ? A 11.95500 -5.46847 5.73410 1 1 A SER 85.230 1
+ATOM 1008 O OG . SER 135 135 ? A 11.43233 -6.21415 6.81945 1 1 A SER 85.230 1
+ATOM 1009 N N . VAL 136 136 ? A 8.76872 -5.85976 5.45637 1 1 A VAL 88.793 1
+ATOM 1010 C CA . VAL 136 136 ? A 7.46746 -5.55394 6.02438 1 1 A VAL 88.793 1
+ATOM 1011 C C . VAL 136 136 ? A 7.43314 -5.77962 7.52894 1 1 A VAL 88.793 1
+ATOM 1012 O O . VAL 136 136 ? A 6.36743 -5.66949 8.14181 1 1 A VAL 88.793 1
+ATOM 1013 C CB . VAL 136 136 ? A 6.35553 -6.37469 5.34131 1 1 A VAL 88.793 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 6.27963 -6.03892 3.85887 1 1 A VAL 88.793 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 6.59799 -7.86103 5.53842 1 1 A VAL 88.793 1
+ATOM 1016 N N . ASP 137 137 ? A 8.57403 -6.08788 8.12862 1 1 A ASP 90.067 1
+ATOM 1017 C CA . ASP 137 137 ? A 8.58281 -6.39998 9.54727 1 1 A ASP 90.067 1
+ATOM 1018 C C . ASP 137 137 ? A 8.13670 -5.21366 10.39030 1 1 A ASP 90.067 1
+ATOM 1019 O O . ASP 137 137 ? A 7.31243 -5.35374 11.29820 1 1 A ASP 90.067 1
+ATOM 1020 C CB . ASP 137 137 ? A 9.97956 -6.84740 9.98559 1 1 A ASP 90.067 1
+ATOM 1021 C CG . ASP 137 137 ? A 10.39451 -8.14801 9.34030 1 1 A ASP 90.067 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 10.15820 -8.31736 8.12929 1 1 A ASP 90.067 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 10.96726 -9.00558 10.03535 1 1 A ASP 90.067 1
+ATOM 1024 N N . ALA 138 138 ? A 8.67795 -4.03996 10.11038 1 1 A ALA 88.605 1
+ATOM 1025 C CA . ALA 138 138 ? A 8.34945 -2.87703 10.91865 1 1 A ALA 88.605 1
+ATOM 1026 C C . ALA 138 138 ? A 6.88073 -2.50154 10.77333 1 1 A ALA 88.605 1
+ATOM 1027 O O . ALA 138 138 ? A 6.22142 -2.15693 11.75700 1 1 A ALA 88.605 1
+ATOM 1028 C CB . ALA 138 138 ? A 9.24091 -1.70077 10.53733 1 1 A ALA 88.605 1
+ATOM 1029 N N . ALA 139 139 ? A 6.36374 -2.55952 9.55943 1 1 A ALA 90.064 1
+ATOM 1030 C CA . ALA 139 139 ? A 4.96929 -2.20875 9.35233 1 1 A ALA 90.064 1
+ATOM 1031 C C . ALA 139 139 ? A 4.04439 -3.22042 10.01786 1 1 A ALA 90.064 1
+ATOM 1032 O O . ALA 139 139 ? A 3.03670 -2.83954 10.61960 1 1 A ALA 90.064 1
+ATOM 1033 C CB . ALA 139 139 ? A 4.66699 -2.11243 7.86020 1 1 A ALA 90.064 1
+ATOM 1034 N N . ALA 140 140 ? A 4.36219 -4.49249 9.92197 1 1 A ALA 90.705 1
+ATOM 1035 C CA . ALA 140 140 ? A 3.53371 -5.50114 10.56371 1 1 A ALA 90.705 1
+ATOM 1036 C C . ALA 140 140 ? A 3.55152 -5.33128 12.07674 1 1 A ALA 90.705 1
+ATOM 1037 O O . ALA 140 140 ? A 2.51193 -5.47425 12.73047 1 1 A ALA 90.705 1
+ATOM 1038 C CB . ALA 140 140 ? A 4.01009 -6.89774 10.17697 1 1 A ALA 90.705 1
+ATOM 1039 N N . ASP 141 141 ? A 4.70291 -5.03472 12.63111 1 1 A ASP 90.877 1
+ATOM 1040 C CA . ASP 141 141 ? A 4.77716 -4.80742 14.06663 1 1 A ASP 90.877 1
+ATOM 1041 C C . ASP 141 141 ? A 4.01346 -3.54994 14.45849 1 1 A ASP 90.877 1
+ATOM 1042 O O . ASP 141 141 ? A 3.37023 -3.51710 15.51237 1 1 A ASP 90.877 1
+ATOM 1043 C CB . ASP 141 141 ? A 6.23471 -4.70753 14.51344 1 1 A ASP 90.877 1
+ATOM 1044 C CG . ASP 141 141 ? A 6.37300 -4.61363 16.01243 1 1 A ASP 90.877 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 6.08205 -5.60541 16.70479 1 1 A ASP 90.877 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 6.77374 -3.53577 16.50171 1 1 A ASP 90.877 1
+ATOM 1047 N N . ALA 142 142 ? A 4.07175 -2.52152 13.63736 1 1 A ALA 88.474 1
+ATOM 1048 C CA . ALA 142 142 ? A 3.30769 -1.31833 13.92651 1 1 A ALA 88.474 1
+ATOM 1049 C C . ALA 142 142 ? A 1.81092 -1.59775 13.88824 1 1 A ALA 88.474 1
+ATOM 1050 O O . ALA 142 142 ? A 1.05952 -1.08920 14.72040 1 1 A ALA 88.474 1
+ATOM 1051 C CB . ALA 142 142 ? A 3.67057 -0.21452 12.93754 1 1 A ALA 88.474 1
+ATOM 1052 N N . ALA 143 143 ? A 1.36915 -2.39247 12.93600 1 1 A ALA 90.768 1
+ATOM 1053 C CA . ALA 143 143 ? A -0.04133 -2.74076 12.87747 1 1 A ALA 90.768 1
+ATOM 1054 C C . ALA 143 143 ? A -0.45941 -3.50626 14.12691 1 1 A ALA 90.768 1
+ATOM 1055 O O . ALA 143 143 ? A -1.53458 -3.26286 14.67951 1 1 A ALA 90.768 1
+ATOM 1056 C CB . ALA 143 143 ? A -0.33074 -3.55905 11.62348 1 1 A ALA 90.768 1
+ATOM 1057 N N . ARG 144 144 ? A 0.36605 -4.42583 14.58312 1 1 A ARG 88.680 1
+ATOM 1058 C CA . ARG 144 144 ? A 0.04564 -5.18087 15.78454 1 1 A ARG 88.680 1
+ATOM 1059 C C . ARG 144 144 ? A 0.01356 -4.26855 17.00953 1 1 A ARG 88.680 1
+ATOM 1060 O O . ARG 144 144 ? A -0.89012 -4.37478 17.84084 1 1 A ARG 88.680 1
+ATOM 1061 C CB . ARG 144 144 ? A 1.06821 -6.30091 15.98137 1 1 A ARG 88.680 1
+ATOM 1062 C CG . ARG 144 144 ? A 0.78132 -7.19681 17.16002 1 1 A ARG 88.680 1
+ATOM 1063 C CD . ARG 144 144 ? A 2.06874 -7.79444 17.72639 1 1 A ARG 88.680 1
+ATOM 1064 N NE . ARG 144 144 ? A 3.01094 -6.75364 18.13227 1 1 A ARG 88.680 1
+ATOM 1065 C CZ . ARG 144 144 ? A 2.88531 -6.01113 19.22859 1 1 A ARG 88.680 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 1.85884 -6.19268 20.05337 1 1 A ARG 88.680 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 3.79149 -5.08415 19.50420 1 1 A ARG 88.680 1
+ATOM 1068 N N . SER 145 145 ? A 0.98485 -3.38603 17.12125 1 1 A SER 89.820 1
+ATOM 1069 C CA . SER 145 145 ? A 1.03819 -2.51539 18.28510 1 1 A SER 89.820 1
+ATOM 1070 C C . SER 145 145 ? A -0.12478 -1.53653 18.31287 1 1 A SER 89.820 1
+ATOM 1071 O O . SER 145 145 ? A -0.53908 -1.09924 19.38678 1 1 A SER 89.820 1
+ATOM 1072 C CB . SER 145 145 ? A 2.36514 -1.76057 18.32655 1 1 A SER 89.820 1
+ATOM 1073 O OG . SER 145 145 ? A 2.48966 -0.87783 17.23457 1 1 A SER 89.820 1
+ATOM 1074 N N . ASN 146 146 ? A -0.65733 -1.18601 17.16242 1 1 A ASN 88.615 1
+ATOM 1075 C CA . ASN 146 146 ? A -1.82226 -0.31914 17.08729 1 1 A ASN 88.615 1
+ATOM 1076 C C . ASN 146 146 ? A -3.13291 -1.09496 17.05770 1 1 A ASN 88.615 1
+ATOM 1077 O O . ASN 146 146 ? A -4.18443 -0.50524 16.78670 1 1 A ASN 88.615 1
+ATOM 1078 C CB . ASN 146 146 ? A -1.72683 0.59430 15.86445 1 1 A ASN 88.615 1
+ATOM 1079 C CG . ASN 146 146 ? A -0.73153 1.71545 16.04822 1 1 A ASN 88.615 1
+ATOM 1080 O OD1 . ASN 146 146 ? A -1.06429 2.76764 16.58213 1 1 A ASN 88.615 1
+ATOM 1081 N ND2 . ASN 146 146 ? A 0.49674 1.49897 15.59714 1 1 A ASN 88.615 1
+ATOM 1082 N N . ARG 147 147 ? A -3.08237 -2.39800 17.32432 1 1 A ARG 86.400 1
+ATOM 1083 C CA . ARG 147 147 ? A -4.26960 -3.23913 17.37839 1 1 A ARG 86.400 1
+ATOM 1084 C C . ARG 147 147 ? A -5.02630 -3.22682 16.05635 1 1 A ARG 86.400 1
+ATOM 1085 O O . ARG 147 147 ? A -6.25743 -3.28074 16.02738 1 1 A ARG 86.400 1
+ATOM 1086 C CB . ARG 147 147 ? A -5.17442 -2.82569 18.53797 1 1 A ARG 86.400 1
+ATOM 1087 C CG . ARG 147 147 ? A -4.45325 -2.82377 19.87678 1 1 A ARG 86.400 1
+ATOM 1088 C CD . ARG 147 147 ? A -5.38746 -2.47122 21.01887 1 1 A ARG 86.400 1
+ATOM 1089 N NE . ARG 147 147 ? A -4.66398 -2.33039 22.28075 1 1 A ARG 86.400 1
+ATOM 1090 C CZ . ARG 147 147 ? A -4.27465 -3.33657 23.04852 1 1 A ARG 86.400 1
+ATOM 1091 N NH1 . ARG 147 147 ? A -4.51597 -4.59087 22.68841 1 1 A ARG 86.400 1
+ATOM 1092 N NH2 . ARG 147 147 ? A -3.62212 -3.09236 24.17806 1 1 A ARG 86.400 1
+ATOM 1093 N N . VAL 148 148 ? A -4.28172 -3.16699 14.97277 1 1 A VAL 91.837 1
+ATOM 1094 C CA . VAL 148 148 ? A -4.85206 -3.26585 13.64425 1 1 A VAL 91.837 1
+ATOM 1095 C C . VAL 148 148 ? A -4.72598 -4.71260 13.19160 1 1 A VAL 91.837 1
+ATOM 1096 O O . VAL 148 148 ? A -3.61769 -5.24752 13.09757 1 1 A VAL 91.837 1
+ATOM 1097 C CB . VAL 148 148 ? A -4.14776 -2.32239 12.65529 1 1 A VAL 91.837 1
+ATOM 1098 C CG1 . VAL 148 148 ? A -4.73487 -2.47837 11.25917 1 1 A VAL 91.837 1
+ATOM 1099 C CG2 . VAL 148 148 ? A -4.26705 -0.88098 13.14094 1 1 A VAL 91.837 1
+ATOM 1100 N N . THR 149 149 ? A -5.85071 -5.34205 12.90281 1 1 A THR 90.243 1
+ATOM 1101 C CA . THR 149 149 ? A -5.84437 -6.73787 12.49393 1 1 A THR 90.243 1
+ATOM 1102 C C . THR 149 149 ? A -5.51151 -6.82407 11.01193 1 1 A THR 90.243 1
+ATOM 1103 O O . THR 149 149 ? A -6.16152 -6.18901 10.18147 1 1 A THR 90.243 1
+ATOM 1104 C CB . THR 149 149 ? A -7.20002 -7.38451 12.76615 1 1 A THR 90.243 1
+ATOM 1105 O OG1 . THR 149 149 ? A -7.55690 -7.15895 14.13530 1 1 A THR 90.243 1
+ATOM 1106 C CG2 . THR 149 149 ? A -7.13749 -8.88145 12.50149 1 1 A THR 90.243 1
+ATOM 1107 N N . GLU 150 150 ? A -4.49654 -7.61226 10.70504 1 1 A GLU 91.374 1
+ATOM 1108 C CA . GLU 150 150 ? A -4.04844 -7.75128 9.33227 1 1 A GLU 91.374 1
+ATOM 1109 C C . GLU 150 150 ? A -4.77014 -8.90486 8.65083 1 1 A GLU 91.374 1
+ATOM 1110 O O . GLU 150 150 ? A -4.97269 -9.96325 9.23780 1 1 A GLU 91.374 1
+ATOM 1111 C CB . GLU 150 150 ? A -2.53866 -7.98151 9.26539 1 1 A GLU 91.374 1
+ATOM 1112 C CG . GLU 150 150 ? A -1.71805 -6.96404 10.03967 1 1 A GLU 91.374 1
+ATOM 1113 C CD . GLU 150 150 ? A -1.34596 -7.44901 11.42117 1 1 A GLU 91.374 1
+ATOM 1114 O OE1 . GLU 150 150 ? A -1.98187 -8.40582 11.90546 1 1 A GLU 91.374 1
+ATOM 1115 O OE2 . GLU 150 150 ? A -0.40890 -6.87942 12.01997 1 1 A GLU 91.374 1
+ATOM 1116 N N . PHE 151 151 ? A -5.14052 -8.70459 7.39680 1 1 A PHE 92.595 1
+ATOM 1117 C CA . PHE 151 151 ? A -5.73138 -9.74010 6.56006 1 1 A PHE 92.595 1
+ATOM 1118 C C . PHE 151 151 ? A -5.02801 -9.71408 5.21008 1 1 A PHE 92.595 1
+ATOM 1119 O O . PHE 151 151 ? A -5.53071 -9.12740 4.24427 1 1 A PHE 92.595 1
+ATOM 1120 C CB . PHE 151 151 ? A -7.23966 -9.52171 6.40925 1 1 A PHE 92.595 1
+ATOM 1121 C CG . PHE 151 151 ? A -7.95209 -10.65518 5.72527 1 1 A PHE 92.595 1
+ATOM 1122 C CD1 . PHE 151 151 ? A -7.95758 -11.92202 6.28840 1 1 A PHE 92.595 1
+ATOM 1123 C CD2 . PHE 151 151 ? A -8.62388 -10.44931 4.53172 1 1 A PHE 92.595 1
+ATOM 1124 C CE1 . PHE 151 151 ? A -8.61579 -12.96616 5.66671 1 1 A PHE 92.595 1
+ATOM 1125 C CE2 . PHE 151 151 ? A -9.28800 -11.49381 3.90797 1 1 A PHE 92.595 1
+ATOM 1126 C CZ . PHE 151 151 ? A -9.28411 -12.75161 4.47602 1 1 A PHE 92.595 1
+ATOM 1127 N N . PRO 152 152 ? A -3.84969 -10.31713 5.12201 1 1 A PRO 92.434 1
+ATOM 1128 C CA . PRO 152 152 ? A -3.08798 -10.27417 3.87705 1 1 A PRO 92.434 1
+ATOM 1129 C C . PRO 152 152 ? A -3.57575 -11.32809 2.88971 1 1 A PRO 92.434 1
+ATOM 1130 O O . PRO 152 152 ? A -3.84003 -12.47552 3.26053 1 1 A PRO 92.434 1
+ATOM 1131 C CB . PRO 152 152 ? A -1.65343 -10.56183 4.33024 1 1 A PRO 92.434 1
+ATOM 1132 C CG . PRO 152 152 ? A -1.82703 -11.43371 5.53028 1 1 A PRO 92.434 1
+ATOM 1133 C CD . PRO 152 152 ? A -3.10663 -10.99430 6.20046 1 1 A PRO 92.434 1
+ATOM 1134 N N . ILE 153 153 ? A -3.67553 -10.93714 1.64393 1 1 A ILE 92.096 1
+ATOM 1135 C CA . ILE 153 153 ? A -4.11401 -11.81691 0.57567 1 1 A ILE 92.096 1
+ATOM 1136 C C . ILE 153 153 ? A -3.09126 -11.74696 -0.54537 1 1 A ILE 92.096 1
+ATOM 1137 O O . ILE 153 153 ? A -2.82397 -10.67386 -1.08520 1 1 A ILE 92.096 1
+ATOM 1138 C CB . ILE 153 153 ? A -5.51164 -11.43244 0.05366 1 1 A ILE 92.096 1
+ATOM 1139 C CG1 . ILE 153 153 ? A -6.52248 -11.44842 1.20142 1 1 A ILE 92.096 1
+ATOM 1140 C CG2 . ILE 153 153 ? A -5.93757 -12.38329 -1.05956 1 1 A ILE 92.096 1
+ATOM 1141 C CD1 . ILE 153 153 ? A -7.91427 -11.00951 0.78577 1 1 A ILE 92.096 1
+ATOM 1142 N N . GLY 154 154 ? A -2.53005 -12.89049 -0.88947 1 1 A GLY 92.476 1
+ATOM 1143 C CA . GLY 154 154 ? A -1.58005 -12.97294 -1.98204 1 1 A GLY 92.476 1
+ATOM 1144 C C . GLY 154 154 ? A -2.24187 -13.51231 -3.23078 1 1 A GLY 92.476 1
+ATOM 1145 O O . GLY 154 154 ? A -2.92811 -14.53555 -3.18768 1 1 A GLY 92.476 1
+ATOM 1146 N N . ILE 155 155 ? A -2.02708 -12.83071 -4.33649 1 1 A ILE 90.099 1
+ATOM 1147 C CA . ILE 155 155 ? A -2.64161 -13.19091 -5.60244 1 1 A ILE 90.099 1
+ATOM 1148 C C . ILE 155 155 ? A -1.54389 -13.40666 -6.63063 1 1 A ILE 90.099 1
+ATOM 1149 O O . ILE 155 155 ? A -0.65503 -12.56921 -6.78752 1 1 A ILE 90.099 1
+ATOM 1150 C CB . ILE 155 155 ? A -3.61888 -12.10349 -6.08353 1 1 A ILE 90.099 1
+ATOM 1151 C CG1 . ILE 155 155 ? A -4.67058 -11.83108 -5.00369 1 1 A ILE 90.099 1
+ATOM 1152 C CG2 . ILE 155 155 ? A -4.27755 -12.52289 -7.38860 1 1 A ILE 90.099 1
+ATOM 1153 C CD1 . ILE 155 155 ? A -5.61196 -10.69745 -5.35817 1 1 A ILE 90.099 1
+ATOM 1154 N N . GLY 156 156 ? A -1.61646 -14.52213 -7.33373 1 1 A GLY 88.607 1
+ATOM 1155 C CA . GLY 156 156 ? A -0.66146 -14.82704 -8.37188 1 1 A GLY 88.607 1
+ATOM 1156 C C . GLY 156 156 ? A 0.46026 -15.71803 -7.88050 1 1 A GLY 88.607 1
+ATOM 1157 O O . GLY 156 156 ? A 0.40943 -16.28342 -6.78307 1 1 A GLY 88.607 1
+ATOM 1158 N N . ASP 157 157 ? A 1.47938 -15.83497 -8.70200 1 1 A ASP 84.884 1
+ATOM 1159 C CA . ASP 157 157 ? A 2.59331 -16.72575 -8.42772 1 1 A ASP 84.884 1
+ATOM 1160 C C . ASP 157 157 ? A 3.89058 -15.99166 -8.11824 1 1 A ASP 84.884 1
+ATOM 1161 O O . ASP 157 157 ? A 4.95022 -16.61844 -8.09848 1 1 A ASP 84.884 1
+ATOM 1162 C CB . ASP 157 157 ? A 2.81258 -17.68022 -9.60594 1 1 A ASP 84.884 1
+ATOM 1163 C CG . ASP 157 157 ? A 3.07705 -16.94914 -10.91244 1 1 A ASP 84.884 1
+ATOM 1164 O OD1 . ASP 157 157 ? A 3.22903 -15.71255 -10.90025 1 1 A ASP 84.884 1
+ATOM 1165 O OD2 . ASP 157 157 ? A 3.13348 -17.62162 -11.96388 1 1 A ASP 84.884 1
+ATOM 1166 N N . ARG 158 158 ? A 3.81733 -14.68767 -7.89543 1 1 A ARG 86.092 1
+ATOM 1167 C CA . ARG 158 158 ? A 5.01667 -13.89783 -7.65896 1 1 A ARG 86.092 1
+ATOM 1168 C C . ARG 158 158 ? A 5.09450 -13.31600 -6.25495 1 1 A ARG 86.092 1
+ATOM 1169 O O . ARG 158 158 ? A 6.11955 -12.73094 -5.89832 1 1 A ARG 86.092 1
+ATOM 1170 C CB . ARG 158 158 ? A 5.11320 -12.77015 -8.68344 1 1 A ARG 86.092 1
+ATOM 1171 C CG . ARG 158 158 ? A 5.23618 -13.26377 -10.11352 1 1 A ARG 86.092 1
+ATOM 1172 C CD . ARG 158 158 ? A 5.49959 -12.12223 -11.06818 1 1 A ARG 86.092 1
+ATOM 1173 N NE . ARG 158 158 ? A 6.79526 -11.48578 -10.80539 1 1 A ARG 86.092 1
+ATOM 1174 C CZ . ARG 158 158 ? A 7.28286 -10.47357 -11.51849 1 1 A ARG 86.092 1
+ATOM 1175 N NH1 . ARG 158 158 ? A 6.59858 -9.96987 -12.52921 1 1 A ARG 86.092 1
+ATOM 1176 N NH2 . ARG 158 158 ? A 8.47216 -9.97464 -11.20731 1 1 A ARG 86.092 1
+ATOM 1177 N N . TYR 159 159 ? A 4.05409 -13.44538 -5.44989 1 1 A TYR 89.416 1
+ATOM 1178 C CA . TYR 159 159 ? A 4.10043 -12.91035 -4.09777 1 1 A TYR 89.416 1
+ATOM 1179 C C . TYR 159 159 ? A 5.01566 -13.75819 -3.22524 1 1 A TYR 89.416 1
+ATOM 1180 O O . TYR 159 159 ? A 5.27571 -14.92932 -3.50007 1 1 A TYR 89.416 1
+ATOM 1181 C CB . TYR 159 159 ? A 2.69524 -12.81836 -3.48597 1 1 A TYR 89.416 1
+ATOM 1182 C CG . TYR 159 159 ? A 2.01516 -14.15240 -3.30883 1 1 A TYR 89.416 1
+ATOM 1183 C CD1 . TYR 159 159 ? A 2.23075 -14.91585 -2.16383 1 1 A TYR 89.416 1
+ATOM 1184 C CD2 . TYR 159 159 ? A 1.14451 -14.64034 -4.27179 1 1 A TYR 89.416 1
+ATOM 1185 C CE1 . TYR 159 159 ? A 1.60034 -16.13890 -1.99310 1 1 A TYR 89.416 1
+ATOM 1186 C CE2 . TYR 159 159 ? A 0.50851 -15.86107 -4.10827 1 1 A TYR 89.416 1
+ATOM 1187 C CZ . TYR 159 159 ? A 0.74094 -16.60506 -2.97088 1 1 A TYR 89.416 1
+ATOM 1188 O OH . TYR 159 159 ? A 0.11711 -17.81039 -2.80600 1 1 A TYR 89.416 1
+ATOM 1189 N N . ASP 160 160 ? A 5.48944 -13.15176 -2.16672 1 1 A ASP 90.516 1
+ATOM 1190 C CA . ASP 160 160 ? A 6.39956 -13.80380 -1.23791 1 1 A ASP 90.516 1
+ATOM 1191 C C . ASP 160 160 ? A 5.60509 -14.32504 -0.05184 1 1 A ASP 90.516 1
+ATOM 1192 O O . ASP 160 160 ? A 5.05896 -13.54583 0.73165 1 1 A ASP 90.516 1
+ATOM 1193 C CB . ASP 160 160 ? A 7.48009 -12.82687 -0.78548 1 1 A ASP 90.516 1
+ATOM 1194 C CG . ASP 160 160 ? A 8.55736 -13.48859 0.04975 1 1 A ASP 90.516 1
+ATOM 1195 O OD1 . ASP 160 160 ? A 8.48649 -14.71621 0.27425 1 1 A ASP 90.516 1
+ATOM 1196 O OD2 . ASP 160 160 ? A 9.48690 -12.77466 0.48858 1 1 A ASP 90.516 1
+ATOM 1197 N N . ALA 161 161 ? A 5.55265 -15.64012 0.08583 1 1 A ALA 90.190 1
+ATOM 1198 C CA . ALA 161 161 ? A 4.80745 -16.22933 1.18883 1 1 A ALA 90.190 1
+ATOM 1199 C C . ALA 161 161 ? A 5.37931 -15.81237 2.53646 1 1 A ALA 90.190 1
+ATOM 1200 O O . ALA 161 161 ? A 4.62864 -15.65400 3.50337 1 1 A ALA 90.190 1
+ATOM 1201 C CB . ALA 161 161 ? A 4.79895 -17.75007 1.06607 1 1 A ALA 90.190 1
+ATOM 1202 N N . ALA 162 162 ? A 6.68332 -15.64059 2.61755 1 1 A ALA 91.170 1
+ATOM 1203 C CA . ALA 162 162 ? A 7.27853 -15.21678 3.87485 1 1 A ALA 91.170 1
+ATOM 1204 C C . ALA 162 162 ? A 6.79461 -13.82828 4.26752 1 1 A ALA 91.170 1
+ATOM 1205 O O . ALA 162 162 ? A 6.53263 -13.56790 5.44378 1 1 A ALA 91.170 1
+ATOM 1206 C CB . ALA 162 162 ? A 8.80108 -15.24173 3.77545 1 1 A ALA 91.170 1
+ATOM 1207 N N . GLN 163 163 ? A 6.66920 -12.93456 3.31238 1 1 A GLN 91.443 1
+ATOM 1208 C CA . GLN 163 163 ? A 6.17318 -11.60081 3.61319 1 1 A GLN 91.443 1
+ATOM 1209 C C . GLN 163 163 ? A 4.71598 -11.64660 4.05787 1 1 A GLN 91.443 1
+ATOM 1210 O O . GLN 163 163 ? A 4.31465 -10.91110 4.96210 1 1 A GLN 91.443 1
+ATOM 1211 C CB . GLN 163 163 ? A 6.33384 -10.68495 2.40172 1 1 A GLN 91.443 1
+ATOM 1212 C CG . GLN 163 163 ? A 7.78520 -10.41169 2.04666 1 1 A GLN 91.443 1
+ATOM 1213 C CD . GLN 163 163 ? A 7.92074 -9.48320 0.85799 1 1 A GLN 91.443 1
+ATOM 1214 O OE1 . GLN 163 163 ? A 6.96491 -9.24810 0.12551 1 1 A GLN 91.443 1
+ATOM 1215 N NE2 . GLN 163 163 ? A 9.11375 -8.94219 0.65629 1 1 A GLN 91.443 1
+ATOM 1216 N N . LEU 164 164 ? A 3.91560 -12.49934 3.43815 1 1 A LEU 91.827 1
+ATOM 1217 C CA . LEU 164 164 ? A 2.53214 -12.63476 3.86521 1 1 A LEU 91.827 1
+ATOM 1218 C C . LEU 164 164 ? A 2.45025 -13.17685 5.28270 1 1 A LEU 91.827 1
+ATOM 1219 O O . LEU 164 164 ? A 1.57696 -12.77631 6.05725 1 1 A LEU 91.827 1
+ATOM 1220 C CB . LEU 164 164 ? A 1.76908 -13.53808 2.89949 1 1 A LEU 91.827 1
+ATOM 1221 C CG . LEU 164 164 ? A 1.63143 -13.02137 1.47372 1 1 A LEU 91.827 1
+ATOM 1222 C CD1 . LEU 164 164 ? A 0.94094 -14.05760 0.59899 1 1 A LEU 91.827 1
+ATOM 1223 C CD2 . LEU 164 164 ? A 0.87161 -11.70104 1.45319 1 1 A LEU 91.827 1
+ATOM 1224 N N . ARG 165 165 ? A 3.34277 -14.09054 5.64034 1 1 A ARG 91.245 1
+ATOM 1225 C CA . ARG 165 165 ? A 3.36131 -14.60423 6.99817 1 1 A ARG 91.245 1
+ATOM 1226 C C . ARG 165 165 ? A 3.69770 -13.49918 7.99283 1 1 A ARG 91.245 1
+ATOM 1227 O O . ARG 165 165 ? A 3.12126 -13.44020 9.07902 1 1 A ARG 91.245 1
+ATOM 1228 C CB . ARG 165 165 ? A 4.37041 -15.74733 7.11171 1 1 A ARG 91.245 1
+ATOM 1229 C CG . ARG 165 165 ? A 4.37004 -16.43650 8.46385 1 1 A ARG 91.245 1
+ATOM 1230 C CD . ARG 165 165 ? A 5.46599 -17.49475 8.55704 1 1 A ARG 91.245 1
+ATOM 1231 N NE . ARG 165 165 ? A 6.79563 -16.90194 8.65386 1 1 A ARG 91.245 1
+ATOM 1232 C CZ . ARG 165 165 ? A 7.72108 -16.92497 7.70130 1 1 A ARG 91.245 1
+ATOM 1233 N NH1 . ARG 165 165 ? A 7.46442 -17.53519 6.54553 1 1 A ARG 91.245 1
+ATOM 1234 N NH2 . ARG 165 165 ? A 8.89098 -16.34352 7.89472 1 1 A ARG 91.245 1
+ATOM 1235 N N . ILE 166 166 ? A 4.61403 -12.61801 7.63803 1 1 A ILE 91.024 1
+ATOM 1236 C CA . ILE 166 166 ? A 4.96207 -11.51281 8.51354 1 1 A ILE 91.024 1
+ATOM 1237 C C . ILE 166 166 ? A 3.77187 -10.57569 8.67083 1 1 A ILE 91.024 1
+ATOM 1238 O O . ILE 166 166 ? A 3.47361 -10.11228 9.77455 1 1 A ILE 91.024 1
+ATOM 1239 C CB . ILE 166 166 ? A 6.19461 -10.76619 7.97234 1 1 A ILE 91.024 1
+ATOM 1240 C CG1 . ILE 166 166 ? A 7.42576 -11.67118 8.06387 1 1 A ILE 91.024 1
+ATOM 1241 C CG2 . ILE 166 166 ? A 6.41810 -9.47921 8.73351 1 1 A ILE 91.024 1
+ATOM 1242 C CD1 . ILE 166 166 ? A 8.63519 -11.12069 7.33242 1 1 A ILE 91.024 1
+ATOM 1243 N N . LEU 167 167 ? A 3.07126 -10.29331 7.58910 1 1 A LEU 91.378 1
+ATOM 1244 C CA . LEU 167 167 ? A 1.91052 -9.41854 7.66608 1 1 A LEU 91.378 1
+ATOM 1245 C C . LEU 167 167 ? A 0.82057 -10.00549 8.54385 1 1 A LEU 91.378 1
+ATOM 1246 O O . LEU 167 167 ? A 0.06058 -9.26748 9.17196 1 1 A LEU 91.378 1
+ATOM 1247 C CB . LEU 167 167 ? A 1.36530 -9.13699 6.26752 1 1 A LEU 91.378 1
+ATOM 1248 C CG . LEU 167 167 ? A 2.23587 -8.26954 5.36690 1 1 A LEU 91.378 1
+ATOM 1249 C CD1 . LEU 167 167 ? A 1.66971 -8.23342 3.95618 1 1 A LEU 91.378 1
+ATOM 1250 C CD2 . LEU 167 167 ? A 2.35394 -6.86749 5.93986 1 1 A LEU 91.378 1
+ATOM 1251 N N . ALA 168 168 ? A 0.72456 -11.32364 8.59624 1 1 A ALA 87.303 1
+ATOM 1252 C CA . ALA 168 168 ? A -0.28685 -11.95988 9.42612 1 1 A ALA 87.303 1
+ATOM 1253 C C . ALA 168 168 ? A 0.01735 -11.85086 10.91290 1 1 A ALA 87.303 1
+ATOM 1254 O O . ALA 168 168 ? A -0.88275 -12.04867 11.73444 1 1 A ALA 87.303 1
+ATOM 1255 C CB . ALA 168 168 ? A -0.43481 -13.42730 9.03702 1 1 A ALA 87.303 1
+ATOM 1256 N N . GLY 169 169 ? A 1.24886 -11.55007 11.27419 1 1 A GLY 84.849 1
+ATOM 1257 C CA . GLY 169 169 ? A 1.58987 -11.35524 12.66154 1 1 A GLY 84.849 1
+ATOM 1258 C C . GLY 169 169 ? A 1.48822 -12.62419 13.48274 1 1 A GLY 84.849 1
+ATOM 1259 O O . GLY 169 169 ? A 1.83704 -13.71318 13.01469 1 1 A GLY 84.849 1
+ATOM 1260 N N . PRO 170 170 ? A 1.02908 -12.49860 14.71974 1 1 A PRO 79.636 1
+ATOM 1261 C CA . PRO 170 170 ? A 0.95596 -13.67841 15.58199 1 1 A PRO 79.636 1
+ATOM 1262 C C . PRO 170 170 ? A 0.05109 -14.77443 15.04306 1 1 A PRO 79.636 1
+ATOM 1263 O O . PRO 170 170 ? A 0.26695 -15.94810 15.34860 1 1 A PRO 79.636 1
+ATOM 1264 C CB . PRO 170 170 ? A 0.41001 -13.11438 16.89884 1 1 A PRO 79.636 1
+ATOM 1265 C CG . PRO 170 170 ? A 0.76964 -11.67358 16.87510 1 1 A PRO 79.636 1
+ATOM 1266 C CD . PRO 170 170 ? A 0.67025 -11.25994 15.43959 1 1 A PRO 79.636 1
+ATOM 1267 N N . ALA 171 171 ? A -0.96482 -14.43076 14.27183 1 1 A ALA 78.222 1
+ATOM 1268 C CA . ALA 171 171 ? A -1.86129 -15.43969 13.72569 1 1 A ALA 78.222 1
+ATOM 1269 C C . ALA 171 171 ? A -1.16828 -16.33127 12.70735 1 1 A ALA 78.222 1
+ATOM 1270 O O . ALA 171 171 ? A -1.63860 -17.43822 12.44099 1 1 A ALA 78.222 1
+ATOM 1271 C CB . ALA 171 171 ? A -3.07898 -14.77605 13.09176 1 1 A ALA 78.222 1
+ATOM 1272 N N . GLY 172 172 ? A -0.08180 -15.86501 12.13256 1 1 A GLY 84.193 1
+ATOM 1273 C CA . GLY 172 172 ? A 0.65497 -16.67245 11.18690 1 1 A GLY 84.193 1
+ATOM 1274 C C . GLY 172 172 ? A -0.10079 -16.88843 9.89612 1 1 A GLY 84.193 1
+ATOM 1275 O O . GLY 172 172 ? A -0.86926 -16.03412 9.43842 1 1 A GLY 84.193 1
+ATOM 1276 N N . ASP 173 173 ? A 0.13339 -18.03929 9.31553 1 1 A ASP 82.877 1
+ATOM 1277 C CA . ASP 173 173 ? A -0.44659 -18.34783 8.02037 1 1 A ASP 82.877 1
+ATOM 1278 C C . ASP 173 173 ? A -1.95121 -18.55345 8.06620 1 1 A ASP 82.877 1
+ATOM 1279 O O . ASP 173 173 ? A -2.58248 -18.62151 7.00851 1 1 A ASP 82.877 1
+ATOM 1280 C CB . ASP 173 173 ? A 0.21817 -19.59083 7.42970 1 1 A ASP 82.877 1
+ATOM 1281 C CG . ASP 173 173 ? A 1.67931 -19.36024 7.09591 1 1 A ASP 82.877 1
+ATOM 1282 O OD1 . ASP 173 173 ? A 2.04054 -18.22676 6.73400 1 1 A ASP 82.877 1
+ATOM 1283 O OD2 . ASP 173 173 ? A 2.46042 -20.32587 7.18704 1 1 A ASP 82.877 1
+ATOM 1284 N N . SER 174 174 ? A -2.53712 -18.65641 9.23339 1 1 A SER 82.865 1
+ATOM 1285 C CA . SER 174 174 ? A -3.97492 -18.86323 9.32037 1 1 A SER 82.865 1
+ATOM 1286 C C . SER 174 174 ? A -4.76080 -17.68827 8.75609 1 1 A SER 82.865 1
+ATOM 1287 O O . SER 174 174 ? A -5.89790 -17.86288 8.31211 1 1 A SER 82.865 1
+ATOM 1288 C CB . SER 174 174 ? A -4.38824 -19.11618 10.77093 1 1 A SER 82.865 1
+ATOM 1289 O OG . SER 174 174 ? A -4.14430 -17.98156 11.57894 1 1 A SER 82.865 1
+ATOM 1290 N N . ASN 175 175 ? A -4.17985 -16.50230 8.77242 1 1 A ASN 84.865 1
+ATOM 1291 C CA . ASN 175 175 ? A -4.82345 -15.32624 8.21821 1 1 A ASN 84.865 1
+ATOM 1292 C C . ASN 175 175 ? A -4.26714 -14.93294 6.85696 1 1 A ASN 84.865 1
+ATOM 1293 O O . ASN 175 175 ? A -4.61451 -13.86515 6.34481 1 1 A ASN 84.865 1
+ATOM 1294 C CB . ASN 175 175 ? A -4.69448 -14.14622 9.18291 1 1 A ASN 84.865 1
+ATOM 1295 C CG . ASN 175 175 ? A -5.59237 -14.29748 10.38827 1 1 A ASN 84.865 1
+ATOM 1296 O OD1 . ASN 175 175 ? A -6.50338 -15.12057 10.40869 1 1 A ASN 84.865 1
+ATOM 1297 N ND2 . ASN 175 175 ? A -5.34691 -13.48596 11.41068 1 1 A ASN 84.865 1
+ATOM 1298 N N . VAL 176 176 ? A -3.42550 -15.75696 6.27004 1 1 A VAL 89.658 1
+ATOM 1299 C CA . VAL 176 176 ? A -2.83624 -15.47878 4.97255 1 1 A VAL 89.658 1
+ATOM 1300 C C . VAL 176 176 ? A -3.60190 -16.26083 3.91565 1 1 A VAL 89.658 1
+ATOM 1301 O O . VAL 176 176 ? A -3.72848 -17.48276 4.00482 1 1 A VAL 89.658 1
+ATOM 1302 C CB . VAL 176 176 ? A -1.34293 -15.84881 4.94274 1 1 A VAL 89.658 1
+ATOM 1303 C CG1 . VAL 176 176 ? A -0.76817 -15.62666 3.55475 1 1 A VAL 89.658 1
+ATOM 1304 C CG2 . VAL 176 176 ? A -0.58429 -15.04155 5.98577 1 1 A VAL 89.658 1
+ATOM 1305 N N . VAL 177 177 ? A -4.11393 -15.54821 2.93466 1 1 A VAL 88.216 1
+ATOM 1306 C CA . VAL 177 177 ? A -4.85431 -16.16281 1.84698 1 1 A VAL 88.216 1
+ATOM 1307 C C . VAL 177 177 ? A -4.00212 -16.10003 0.58826 1 1 A VAL 88.216 1
+ATOM 1308 O O . VAL 177 177 ? A -3.57956 -15.02166 0.16860 1 1 A VAL 88.216 1
+ATOM 1309 C CB . VAL 177 177 ? A -6.20416 -15.46250 1.61939 1 1 A VAL 88.216 1
+ATOM 1310 C CG1 . VAL 177 177 ? A -6.94596 -16.11594 0.46643 1 1 A VAL 88.216 1
+ATOM 1311 C CG2 . VAL 177 177 ? A -7.03429 -15.50950 2.89410 1 1 A VAL 88.216 1
+ATOM 1312 N N . LYS 178 178 ? A -3.75894 -17.25946 -0.01319 1 1 A LYS 87.229 1
+ATOM 1313 C CA . LYS 178 178 ? A -2.92648 -17.36071 -1.20432 1 1 A LYS 87.229 1
+ATOM 1314 C C . LYS 178 178 ? A -3.79573 -17.81675 -2.36478 1 1 A LYS 87.229 1
+ATOM 1315 O O . LYS 178 178 ? A -4.28244 -18.94599 -2.38014 1 1 A LYS 87.229 1
+ATOM 1316 C CB . LYS 178 178 ? A -1.76859 -18.33380 -0.97695 1 1 A LYS 87.229 1
+ATOM 1317 C CG . LYS 178 178 ? A -0.91733 -18.00359 0.23863 1 1 A LYS 87.229 1
+ATOM 1318 C CD . LYS 178 178 ? A 0.13839 -19.06833 0.47141 1 1 A LYS 87.229 1
+ATOM 1319 C CE . LYS 178 178 ? A 0.96033 -18.76296 1.71493 1 1 A LYS 87.229 1
+ATOM 1320 N NZ . LYS 178 178 ? A 0.12130 -18.83102 2.94130 1 1 A LYS 87.229 1
+ATOM 1321 N N . LEU 179 179 ? A -3.99013 -16.92808 -3.32388 1 1 A LEU 88.295 1
+ATOM 1322 C CA . LEU 179 179 ? A -4.80699 -17.20646 -4.49082 1 1 A LEU 88.295 1
+ATOM 1323 C C . LEU 179 179 ? A -3.91527 -17.49939 -5.68492 1 1 A LEU 88.295 1
+ATOM 1324 O O . LEU 179 179 ? A -2.99992 -16.73902 -5.99661 1 1 A LEU 88.295 1
+ATOM 1325 C CB . LEU 179 179 ? A -5.73019 -16.02640 -4.79137 1 1 A LEU 88.295 1
+ATOM 1326 C CG . LEU 179 179 ? A -6.66853 -15.61908 -3.65636 1 1 A LEU 88.295 1
+ATOM 1327 C CD1 . LEU 179 179 ? A -7.51191 -14.42285 -4.07158 1 1 A LEU 88.295 1
+ATOM 1328 C CD2 . LEU 179 179 ? A -7.55441 -16.78790 -3.25806 1 1 A LEU 88.295 1
+ATOM 1329 N N . GLN 180 180 ? A -4.20037 -18.60820 -6.35360 1 1 A GLN 84.092 1
+ATOM 1330 C CA . GLN 180 180 ? A -3.38898 -19.02412 -7.48722 1 1 A GLN 84.092 1
+ATOM 1331 C C . GLN 180 180 ? A -3.86585 -18.41669 -8.79759 1 1 A GLN 84.092 1
+ATOM 1332 O O . GLN 180 180 ? A -3.06394 -18.19914 -9.70917 1 1 A GLN 84.092 1
+ATOM 1333 C CB . GLN 180 180 ? A -3.39255 -20.54702 -7.62045 1 1 A GLN 84.092 1
+ATOM 1334 C CG . GLN 180 180 ? A -3.13814 -21.30549 -6.34554 1 1 A GLN 84.092 1
+ATOM 1335 C CD . GLN 180 180 ? A -3.23595 -22.79907 -6.53976 1 1 A GLN 84.092 1
+ATOM 1336 O OE1 . GLN 180 180 ? A -2.32964 -23.42309 -7.08229 1 1 A GLN 84.092 1
+ATOM 1337 N NE2 . GLN 180 180 ? A -4.35145 -23.36901 -6.11780 1 1 A GLN 84.092 1
+ATOM 1338 N N . ARG 181 181 ? A -5.16280 -18.16641 -8.91776 1 1 A ARG 83.144 1
+ATOM 1339 C CA . ARG 181 181 ? A -5.75899 -17.71926 -10.16462 1 1 A ARG 83.144 1
+ATOM 1340 C C . ARG 181 181 ? A -6.63891 -16.51247 -9.91129 1 1 A ARG 83.144 1
+ATOM 1341 O O . ARG 181 181 ? A -7.16277 -16.31892 -8.81374 1 1 A ARG 83.144 1
+ATOM 1342 C CB . ARG 181 181 ? A -6.59302 -18.83208 -10.80074 1 1 A ARG 83.144 1
+ATOM 1343 C CG . ARG 181 181 ? A -5.90107 -20.16409 -10.95897 1 1 A ARG 83.144 1
+ATOM 1344 C CD . ARG 181 181 ? A -6.90417 -21.22993 -11.34482 1 1 A ARG 83.144 1
+ATOM 1345 N NE . ARG 181 181 ? A -7.94542 -21.39084 -10.32620 1 1 A ARG 83.144 1
+ATOM 1346 C CZ . ARG 181 181 ? A -9.10197 -22.02370 -10.51264 1 1 A ARG 83.144 1
+ATOM 1347 N NH1 . ARG 181 181 ? A -9.39252 -22.55507 -11.68538 1 1 A ARG 83.144 1
+ATOM 1348 N NH2 . ARG 181 181 ? A -9.97397 -22.11483 -9.51682 1 1 A ARG 83.144 1
+ATOM 1349 N N . ILE 182 182 ? A -6.81215 -15.72173 -10.94798 1 1 A ILE 84.108 1
+ATOM 1350 C CA . ILE 182 182 ? A -7.71101 -14.58816 -10.84231 1 1 A ILE 84.108 1
+ATOM 1351 C C . ILE 182 182 ? A -9.14607 -15.04772 -10.62114 1 1 A ILE 84.108 1
+ATOM 1352 O O . ILE 182 182 ? A -9.96279 -14.30446 -10.07459 1 1 A ILE 84.108 1
+ATOM 1353 C CB . ILE 182 182 ? A -7.60355 -13.69929 -12.10138 1 1 A ILE 84.108 1
+ATOM 1354 C CG1 . ILE 182 182 ? A -8.26251 -12.34349 -11.84101 1 1 A ILE 84.108 1
+ATOM 1355 C CG2 . ILE 182 182 ? A -8.22554 -14.39052 -13.30092 1 1 A ILE 84.108 1
+ATOM 1356 C CD1 . ILE 182 182 ? A -8.02162 -11.34415 -12.95124 1 1 A ILE 84.108 1
+ATOM 1357 N N . GLU 183 183 ? A -9.46242 -16.26918 -11.01686 1 1 A GLU 85.604 1
+ATOM 1358 C CA . GLU 183 183 ? A -10.79197 -16.81021 -10.77655 1 1 A GLU 85.604 1
+ATOM 1359 C C . GLU 183 183 ? A -11.07415 -17.00566 -9.29405 1 1 A GLU 85.604 1
+ATOM 1360 O O . GLU 183 183 ? A -12.23625 -17.14515 -8.90172 1 1 A GLU 85.604 1
+ATOM 1361 C CB . GLU 183 183 ? A -10.96764 -18.14008 -11.50739 1 1 A GLU 85.604 1
+ATOM 1362 C CG . GLU 183 183 ? A -11.04278 -18.01266 -13.02201 1 1 A GLU 85.604 1
+ATOM 1363 C CD . GLU 183 183 ? A -9.67979 -17.84886 -13.66712 1 1 A GLU 85.604 1
+ATOM 1364 O OE1 . GLU 183 183 ? A -8.65877 -18.03277 -12.96345 1 1 A GLU 85.604 1
+ATOM 1365 O OE2 . GLU 183 183 ? A -9.62644 -17.55335 -14.87248 1 1 A GLU 85.604 1
+ATOM 1366 N N . ASP 184 184 ? A -10.05120 -17.01664 -8.46514 1 1 A ASP 87.743 1
+ATOM 1367 C CA . ASP 184 184 ? A -10.21684 -17.13981 -7.02869 1 1 A ASP 87.743 1
+ATOM 1368 C C . ASP 184 184 ? A -10.52578 -15.80792 -6.35585 1 1 A ASP 87.743 1
+ATOM 1369 O O . ASP 184 184 ? A -10.81990 -15.78387 -5.15617 1 1 A ASP 87.743 1
+ATOM 1370 C CB . ASP 184 184 ? A -8.95656 -17.74580 -6.40495 1 1 A ASP 87.743 1
+ATOM 1371 C CG . ASP 184 184 ? A -8.65897 -19.13472 -6.92442 1 1 A ASP 87.743 1
+ATOM 1372 O OD1 . ASP 184 184 ? A -9.61557 -19.90182 -7.15774 1 1 A ASP 87.743 1
+ATOM 1373 O OD2 . ASP 184 184 ? A -7.46684 -19.46311 -7.08860 1 1 A ASP 87.743 1
+ATOM 1374 N N . LEU 185 185 ? A -10.48386 -14.71032 -7.08754 1 1 A LEU 88.491 1
+ATOM 1375 C CA . LEU 185 185 ? A -10.72912 -13.40318 -6.49620 1 1 A LEU 88.491 1
+ATOM 1376 C C . LEU 185 185 ? A -12.12535 -13.26029 -5.90075 1 1 A LEU 88.491 1
+ATOM 1377 O O . LEU 185 185 ? A -12.27238 -12.55631 -4.89338 1 1 A LEU 88.491 1
+ATOM 1378 C CB . LEU 185 185 ? A -10.45762 -12.30304 -7.52994 1 1 A LEU 88.491 1
+ATOM 1379 C CG . LEU 185 185 ? A -9.14554 -11.56087 -7.29719 1 1 A LEU 88.491 1
+ATOM 1380 C CD1 . LEU 185 185 ? A -8.64391 -10.91675 -8.57792 1 1 A LEU 88.491 1
+ATOM 1381 C CD2 . LEU 185 185 ? A -9.31966 -10.54903 -6.19848 1 1 A LEU 88.491 1
+ATOM 1382 N N . PRO 186 186 ? A -13.15908 -13.86352 -6.46763 1 1 A PRO 87.198 1
+ATOM 1383 C CA . PRO 186 186 ? A -14.45226 -13.78914 -5.78288 1 1 A PRO 87.198 1
+ATOM 1384 C C . PRO 186 186 ? A -14.41497 -14.33368 -4.36225 1 1 A PRO 87.198 1
+ATOM 1385 O O . PRO 186 186 ? A -15.21325 -13.90154 -3.51575 1 1 A PRO 87.198 1
+ATOM 1386 C CB . PRO 186 186 ? A -15.37227 -14.62896 -6.67983 1 1 A PRO 87.198 1
+ATOM 1387 C CG . PRO 186 186 ? A -14.76848 -14.50484 -8.03527 1 1 A PRO 87.198 1
+ATOM 1388 C CD . PRO 186 186 ? A -13.28588 -14.49848 -7.79512 1 1 A PRO 87.198 1
+ATOM 1389 N N . THR 187 187 ? A -13.51267 -15.24738 -4.07990 1 1 A THR 88.408 1
+ATOM 1390 C CA . THR 187 187 ? A -13.37403 -15.75724 -2.72604 1 1 A THR 88.408 1
+ATOM 1391 C C . THR 187 187 ? A -12.91427 -14.67272 -1.76274 1 1 A THR 88.408 1
+ATOM 1392 O O . THR 187 187 ? A -13.15189 -14.77789 -0.55648 1 1 A THR 88.408 1
+ATOM 1393 C CB . THR 187 187 ? A -12.38805 -16.93559 -2.70736 1 1 A THR 88.408 1
+ATOM 1394 O OG1 . THR 187 187 ? A -12.81576 -17.90873 -3.66720 1 1 A THR 88.408 1
+ATOM 1395 C CG2 . THR 187 187 ? A -12.31889 -17.57639 -1.33699 1 1 A THR 88.408 1
+ATOM 1396 N N . MET 188 188 ? A -12.28081 -13.62976 -2.27320 1 1 A MET 88.650 1
+ATOM 1397 C CA . MET 188 188 ? A -11.80863 -12.55877 -1.41087 1 1 A MET 88.650 1
+ATOM 1398 C C . MET 188 188 ? A -12.95700 -11.88280 -0.67470 1 1 A MET 88.650 1
+ATOM 1399 O O . MET 188 188 ? A -12.81119 -11.49336 0.48626 1 1 A MET 88.650 1
+ATOM 1400 C CB . MET 188 188 ? A -11.02971 -11.53112 -2.22686 1 1 A MET 88.650 1
+ATOM 1401 C CG . MET 188 188 ? A -9.70460 -12.03791 -2.75921 1 1 A MET 88.650 1
+ATOM 1402 S SD . MET 188 188 ? A -8.96144 -10.88811 -3.92952 1 1 A MET 88.650 1
+ATOM 1403 C CE . MET 188 188 ? A -8.98211 -9.36338 -2.97921 1 1 A MET 88.650 1
+ATOM 1404 N N . VAL 189 189 ? A -14.09082 -11.74304 -1.33095 1 1 A VAL 87.050 1
+ATOM 1405 C CA . VAL 189 189 ? A -15.23423 -11.12570 -0.68124 1 1 A VAL 87.050 1
+ATOM 1406 C C . VAL 189 189 ? A -15.73462 -12.00874 0.45854 1 1 A VAL 87.050 1
+ATOM 1407 O O . VAL 189 189 ? A -16.01467 -11.52589 1.55979 1 1 A VAL 87.050 1
+ATOM 1408 C CB . VAL 189 189 ? A -16.34794 -10.84898 -1.70716 1 1 A VAL 87.050 1
+ATOM 1409 C CG1 . VAL 189 189 ? A -17.59526 -10.32262 -1.00634 1 1 A VAL 87.050 1
+ATOM 1410 C CG2 . VAL 189 189 ? A -15.85703 -9.86308 -2.75497 1 1 A VAL 87.050 1
+ATOM 1411 N N . THR 190 190 ? A -15.84140 -13.29818 0.20208 1 1 A THR 88.447 1
+ATOM 1412 C CA . THR 190 190 ? A -16.27513 -14.21698 1.24087 1 1 A THR 88.447 1
+ATOM 1413 C C . THR 190 190 ? A -15.28700 -14.24039 2.39990 1 1 A THR 88.447 1
+ATOM 1414 O O . THR 190 190 ? A -15.68944 -14.20885 3.56815 1 1 A THR 88.447 1
+ATOM 1415 C CB . THR 190 190 ? A -16.45709 -15.62228 0.66123 1 1 A THR 88.447 1
+ATOM 1416 O OG1 . THR 190 190 ? A -17.39979 -15.56348 -0.41683 1 1 A THR 88.447 1
+ATOM 1417 C CG2 . THR 190 190 ? A -16.94961 -16.58593 1.72690 1 1 A THR 88.447 1
+ATOM 1418 N N . LEU 191 191 ? A -13.99949 -14.29755 2.09614 1 1 A LEU 89.332 1
+ATOM 1419 C CA . LEU 191 191 ? A -12.99511 -14.31159 3.14670 1 1 A LEU 89.332 1
+ATOM 1420 C C . LEU 191 191 ? A -12.98299 -12.99822 3.90919 1 1 A LEU 89.332 1
+ATOM 1421 O O . LEU 191 191 ? A -12.82208 -12.98225 5.13145 1 1 A LEU 89.332 1
+ATOM 1422 C CB . LEU 191 191 ? A -11.61804 -14.60943 2.55319 1 1 A LEU 89.332 1
+ATOM 1423 C CG . LEU 191 191 ? A -11.46592 -15.99517 1.93161 1 1 A LEU 89.332 1
+ATOM 1424 C CD1 . LEU 191 191 ? A -10.13939 -16.10736 1.19437 1 1 A LEU 89.332 1
+ATOM 1425 C CD2 . LEU 191 191 ? A -11.59304 -17.06824 2.99922 1 1 A LEU 89.332 1
+ATOM 1426 N N . GLY 192 192 ? A -13.15524 -11.88501 3.19950 1 1 A GLY 86.488 1
+ATOM 1427 C CA . GLY 192 192 ? A -13.22164 -10.61503 3.88526 1 1 A GLY 86.488 1
+ATOM 1428 C C . GLY 192 192 ? A -14.41508 -10.52542 4.81316 1 1 A GLY 86.488 1
+ATOM 1429 O O . GLY 192 192 ? A -14.33433 -9.92785 5.88747 1 1 A GLY 86.488 1
+ATOM 1430 N N . ASN 193 193 ? A -15.52529 -11.11104 4.41599 1 1 A ASN 86.726 1
+ATOM 1431 C CA . ASN 193 193 ? A -16.69134 -11.13011 5.28302 1 1 A ASN 86.726 1
+ATOM 1432 C C . ASN 193 193 ? A -16.40866 -11.92001 6.55505 1 1 A ASN 86.726 1
+ATOM 1433 O O . ASN 193 193 ? A -16.76938 -11.48506 7.65412 1 1 A ASN 86.726 1
+ATOM 1434 C CB . ASN 193 193 ? A -17.88967 -11.71987 4.53541 1 1 A ASN 86.726 1
+ATOM 1435 C CG . ASN 193 193 ? A -19.18650 -11.49964 5.27959 1 1 A ASN 86.726 1
+ATOM 1436 O OD1 . ASN 193 193 ? A -19.41344 -10.44434 5.85555 1 1 A ASN 86.726 1
+ATOM 1437 N ND2 . ASN 193 193 ? A -20.04939 -12.50473 5.26271 1 1 A ASN 86.726 1
+ATOM 1438 N N . SER 194 194 ? A -15.76960 -13.07859 6.42628 1 1 A SER 87.010 1
+ATOM 1439 C CA . SER 194 194 ? A -15.39321 -13.83685 7.61220 1 1 A SER 87.010 1
+ATOM 1440 C C . SER 194 194 ? A -14.43147 -13.04541 8.48498 1 1 A SER 87.010 1
+ATOM 1441 O O . SER 194 194 ? A -14.50627 -13.10699 9.71488 1 1 A SER 87.010 1
+ATOM 1442 C CB . SER 194 194 ? A -14.77083 -15.17354 7.20385 1 1 A SER 87.010 1
+ATOM 1443 O OG . SER 194 194 ? A -15.67323 -15.92335 6.40636 1 1 A SER 87.010 1
+ATOM 1444 N N . PHE 195 195 ? A -13.54375 -12.31401 7.85527 1 1 A PHE 89.022 1
+ATOM 1445 C CA . PHE 195 195 ? A -12.61263 -11.48079 8.60396 1 1 A PHE 89.022 1
+ATOM 1446 C C . PHE 195 195 ? A -13.35692 -10.41850 9.40430 1 1 A PHE 89.022 1
+ATOM 1447 O O . PHE 195 195 ? A -13.04380 -10.18024 10.57655 1 1 A PHE 89.022 1
+ATOM 1448 C CB . PHE 195 195 ? A -11.62126 -10.84699 7.63067 1 1 A PHE 89.022 1
+ATOM 1449 C CG . PHE 195 195 ? A -10.59611 -9.96086 8.27622 1 1 A PHE 89.022 1
+ATOM 1450 C CD1 . PHE 195 195 ? A -9.62573 -10.48307 9.10478 1 1 A PHE 89.022 1
+ATOM 1451 C CD2 . PHE 195 195 ? A -10.59449 -8.59674 8.02687 1 1 A PHE 89.022 1
+ATOM 1452 C CE1 . PHE 195 195 ? A -8.67160 -9.66541 9.69124 1 1 A PHE 89.022 1
+ATOM 1453 C CE2 . PHE 195 195 ? A -9.64297 -7.77435 8.60610 1 1 A PHE 89.022 1
+ATOM 1454 C CZ . PHE 195 195 ? A -8.68203 -8.31080 9.43784 1 1 A PHE 89.022 1
+ATOM 1455 N N . LEU 196 196 ? A -14.34886 -9.79280 8.79757 1 1 A LEU 88.482 1
+ATOM 1456 C CA . LEU 196 196 ? A -15.13060 -8.79629 9.51036 1 1 A LEU 88.482 1
+ATOM 1457 C C . LEU 196 196 ? A -15.92732 -9.41827 10.64724 1 1 A LEU 88.482 1
+ATOM 1458 O O . LEU 196 196 ? A -16.10567 -8.80003 11.69835 1 1 A LEU 88.482 1
+ATOM 1459 C CB . LEU 196 196 ? A -16.06343 -8.06784 8.54150 1 1 A LEU 88.482 1
+ATOM 1460 C CG . LEU 196 196 ? A -15.39627 -7.15392 7.51997 1 1 A LEU 88.482 1
+ATOM 1461 C CD1 . LEU 196 196 ? A -16.44156 -6.55142 6.59226 1 1 A LEU 88.482 1
+ATOM 1462 C CD2 . LEU 196 196 ? A -14.59877 -6.06481 8.22079 1 1 A LEU 88.482 1
+ATOM 1463 N N . HIS 197 197 ? A -16.42140 -10.63090 10.44652 1 1 A HIS 85.536 1
+ATOM 1464 C CA . HIS 197 197 ? A -17.15634 -11.30184 11.51056 1 1 A HIS 85.536 1
+ATOM 1465 C C . HIS 197 197 ? A -16.28365 -11.49719 12.73993 1 1 A HIS 85.536 1
+ATOM 1466 O O . HIS 197 197 ? A -16.74518 -11.32045 13.86906 1 1 A HIS 85.536 1
+ATOM 1467 C CB . HIS 197 197 ? A -17.69085 -12.64898 11.02630 1 1 A HIS 85.536 1
+ATOM 1468 C CG . HIS 197 197 ? A -18.84299 -12.53279 10.07399 1 1 A HIS 85.536 1
+ATOM 1469 N ND1 . HIS 197 197 ? A -19.71105 -13.57395 9.83043 1 1 A HIS 85.536 1
+ATOM 1470 C CD2 . HIS 197 197 ? A -19.26532 -11.50152 9.30325 1 1 A HIS 85.536 1
+ATOM 1471 C CE1 . HIS 197 197 ? A -20.61730 -13.18300 8.96464 1 1 A HIS 85.536 1
+ATOM 1472 N NE2 . HIS 197 197 ? A -20.37121 -11.93080 8.62680 1 1 A HIS 85.536 1
+ATOM 1473 N N . LYS 198 198 ? A -15.01245 -11.86486 12.51490 1 1 A LYS 84.689 1
+ATOM 1474 C CA . LYS 198 198 ? A -14.11362 -12.04165 13.64161 1 1 A LYS 84.689 1
+ATOM 1475 C C . LYS 198 198 ? A -13.86585 -10.72228 14.36312 1 1 A LYS 84.689 1
+ATOM 1476 O O . LYS 198 198 ? A -13.79618 -10.68625 15.59469 1 1 A LYS 84.689 1
+ATOM 1477 C CB . LYS 198 198 ? A -12.79438 -12.64589 13.17272 1 1 A LYS 84.689 1
+ATOM 1478 C CG . LYS 198 198 ? A -12.91982 -14.05872 12.62695 1 1 A LYS 84.689 1
+ATOM 1479 C CD . LYS 198 198 ? A -11.56570 -14.68207 12.38408 1 1 A LYS 84.689 1
+ATOM 1480 C CE . LYS 198 198 ? A -10.76134 -13.89780 11.36794 1 1 A LYS 84.689 1
+ATOM 1481 N NZ . LYS 198 198 ? A -9.43851 -14.52101 11.08189 1 1 A LYS 84.689 1
+ATOM 1482 N N . LEU 199 199 ? A -13.75279 -9.64212 13.61674 1 1 A LEU 85.286 1
+ATOM 1483 C CA . LEU 199 199 ? A -13.50992 -8.34279 14.23113 1 1 A LEU 85.286 1
+ATOM 1484 C C . LEU 199 199 ? A -14.72024 -7.84673 15.00935 1 1 A LEU 85.286 1
+ATOM 1485 O O . LEU 199 199 ? A -14.58020 -7.23461 16.07001 1 1 A LEU 85.286 1
+ATOM 1486 C CB . LEU 199 199 ? A -13.12188 -7.31771 13.16636 1 1 A LEU 85.286 1
+ATOM 1487 C CG . LEU 199 199 ? A -11.63880 -7.15868 12.84083 1 1 A LEU 85.286 1
+ATOM 1488 C CD1 . LEU 199 199 ? A -11.00622 -8.48720 12.47522 1 1 A LEU 85.286 1
+ATOM 1489 C CD2 . LEU 199 199 ? A -11.46394 -6.14691 11.71796 1 1 A LEU 85.286 1
+ATOM 1490 N N . CYS 200 200 ? A -15.90863 -8.11147 14.50152 1 1 A CYS 81.995 1
+ATOM 1491 C CA . CYS 200 200 ? A -17.11850 -7.58687 15.11390 1 1 A CYS 81.995 1
+ATOM 1492 C C . CYS 200 200 ? A -17.59286 -8.41428 16.29749 1 1 A CYS 81.995 1
+ATOM 1493 O O . CYS 200 200 ? A -18.45969 -7.95250 17.05308 1 1 A CYS 81.995 1
+ATOM 1494 C CB . CYS 200 200 ? A -18.22604 -7.47986 14.06899 1 1 A CYS 81.995 1
+ATOM 1495 S SG . CYS 200 200 ? A -17.87340 -6.28470 12.76018 1 1 A CYS 81.995 1
+ATOM 1496 N N . SER 201 201 ? A -17.05469 -9.60091 16.46349 1 1 A SER 77.047 1
+ATOM 1497 C CA . SER 201 201 ? A -17.44732 -10.43455 17.58854 1 1 A SER 77.047 1
+ATOM 1498 C C . SER 201 201 ? A -16.72843 -10.05988 18.87810 1 1 A SER 77.047 1
+ATOM 1499 O O . SER 201 201 ? A -17.02588 -10.63226 19.92713 1 1 A SER 77.047 1
+ATOM 1500 C CB . SER 201 201 ? A -17.18867 -11.90939 17.27499 1 1 A SER 77.047 1
+ATOM 1501 O OG . SER 201 201 ? A -15.80853 -12.15053 17.09623 1 1 A SER 77.047 1
+ATOM 1502 N N . GLY 202 202 ? A -15.82353 -9.12586 18.81487 1 1 A GLY 63.270 1
+ATOM 1503 C CA . GLY 202 202 ? A -15.06138 -8.74157 19.98518 1 1 A GLY 63.270 1
+ATOM 1504 C C . GLY 202 202 ? A -15.55381 -7.45998 20.63280 1 1 A GLY 63.270 1
+ATOM 1505 O O . GLY 202 202 ? A -16.72162 -7.34341 20.99524 1 1 A GLY 63.270 1
+ATOM 1506 N N . GLY 1 1 ? B -24.39052 27.13888 15.80948 1 2 B GLY 71.492 1
+ATOM 1507 C CA . GLY 1 1 ? B -23.93017 25.76629 15.92457 1 2 B GLY 71.492 1
+ATOM 1508 C C . GLY 1 1 ? B -22.42851 25.66702 16.09044 1 2 B GLY 71.492 1
+ATOM 1509 O O . GLY 1 1 ? B -21.70594 26.63408 15.84573 1 2 B GLY 71.492 1
+ATOM 1510 N N . PRO 2 2 ? B -21.95111 24.51960 16.49337 1 2 B PRO 72.901 1
+ATOM 1511 C CA . PRO 2 2 ? B -20.51618 24.34294 16.71058 1 2 B PRO 72.901 1
+ATOM 1512 C C . PRO 2 2 ? B -19.74742 24.32665 15.39773 1 2 B PRO 72.901 1
+ATOM 1513 O O . PRO 2 2 ? B -20.31190 24.10904 14.32348 1 2 B PRO 72.901 1
+ATOM 1514 C CB . PRO 2 2 ? B -20.42583 22.98944 17.41679 1 2 B PRO 72.901 1
+ATOM 1515 C CG . PRO 2 2 ? B -21.62038 22.25238 16.94076 1 2 B PRO 72.901 1
+ATOM 1516 C CD . PRO 2 2 ? B -22.70555 23.28102 16.76511 1 2 B PRO 72.901 1
+ATOM 1517 N N . ARG 3 3 ? B -18.47293 24.55913 15.50727 1 2 B ARG 69.473 1
+ATOM 1518 C CA . ARG 3 3 ? B -17.60929 24.55829 14.34429 1 2 B ARG 69.473 1
+ATOM 1519 C C . ARG 3 3 ? B -17.51301 23.15853 13.76097 1 2 B ARG 69.473 1
+ATOM 1520 O O . ARG 3 3 ? B -17.54197 22.16316 14.47655 1 2 B ARG 69.473 1
+ATOM 1521 C CB . ARG 3 3 ? B -16.22464 25.07291 14.71080 1 2 B ARG 69.473 1
+ATOM 1522 C CG . ARG 3 3 ? B -15.30903 25.28362 13.52572 1 2 B ARG 69.473 1
+ATOM 1523 C CD . ARG 3 3 ? B -14.04125 26.01586 13.91348 1 2 B ARG 69.473 1
+ATOM 1524 N NE . ARG 3 3 ? B -13.21875 26.31276 12.75491 1 2 B ARG 69.473 1
+ATOM 1525 C CZ . ARG 3 3 ? B -12.09286 27.00037 12.79247 1 2 B ARG 69.473 1
+ATOM 1526 N NH1 . ARG 3 3 ? B -11.63206 27.46911 13.94974 1 2 B ARG 69.473 1
+ATOM 1527 N NH2 . ARG 3 3 ? B -11.41752 27.22815 11.67018 1 2 B ARG 69.473 1
+ATOM 1528 N N . GLY 4 4 ? B -17.39575 23.09586 12.45573 1 2 B GLY 67.883 1
+ATOM 1529 C CA . GLY 4 4 ? B -17.27415 21.81149 11.79846 1 2 B GLY 67.883 1
+ATOM 1530 C C . GLY 4 4 ? B -15.95139 21.14167 12.07559 1 2 B GLY 67.883 1
+ATOM 1531 O O . GLY 4 4 ? B -14.99761 21.75022 12.55763 1 2 B GLY 67.883 1
+ATOM 1532 N N . GLN 5 5 ? B -15.89156 19.86670 11.76342 1 2 B GLN 62.899 1
+ATOM 1533 C CA . GLN 5 5 ? B -14.68072 19.09703 11.96101 1 2 B GLN 62.899 1
+ATOM 1534 C C . GLN 5 5 ? B -13.60992 19.50867 10.96745 1 2 B GLN 62.899 1
+ATOM 1535 O O . GLN 5 5 ? B -13.90649 19.97144 9.86487 1 2 B GLN 62.899 1
+ATOM 1536 C CB . GLN 5 5 ? B -14.96214 17.60611 11.82848 1 2 B GLN 62.899 1
+ATOM 1537 C CG . GLN 5 5 ? B -15.86887 17.04126 12.89918 1 2 B GLN 62.899 1
+ATOM 1538 C CD . GLN 5 5 ? B -15.86873 15.53265 12.89862 1 2 B GLN 62.899 1
+ATOM 1539 O OE1 . GLN 5 5 ? B -14.81488 14.89994 12.85134 1 2 B GLN 62.899 1
+ATOM 1540 N NE2 . GLN 5 5 ? B -17.05110 14.94062 12.94849 1 2 B GLN 62.899 1
+ATOM 1541 N N . PRO 6 6 ? B -12.34210 19.33280 11.34233 1 2 B PRO 60.442 1
+ATOM 1542 C CA . PRO 6 6 ? B -11.27055 19.63856 10.39703 1 2 B PRO 60.442 1
+ATOM 1543 C C . PRO 6 6 ? B -11.30584 18.69817 9.19876 1 2 B PRO 60.442 1
+ATOM 1544 O O . PRO 6 6 ? B -11.84170 17.58855 9.26320 1 2 B PRO 60.442 1
+ATOM 1545 C CB . PRO 6 6 ? B -9.99395 19.44250 11.22373 1 2 B PRO 60.442 1
+ATOM 1546 C CG . PRO 6 6 ? B -10.43159 19.47484 12.64274 1 2 B PRO 60.442 1
+ATOM 1547 C CD . PRO 6 6 ? B -11.82323 18.92442 12.65964 1 2 B PRO 60.442 1
+ATOM 1548 N N . GLY 7 7 ? B -10.73258 19.15652 8.10928 1 2 B GLY 65.670 1
+ATOM 1549 C CA . GLY 7 7 ? B -10.60705 18.30450 6.94571 1 2 B GLY 65.670 1
+ATOM 1550 C C . GLY 7 7 ? B -9.59408 17.20544 7.16923 1 2 B GLY 65.670 1
+ATOM 1551 O O . GLY 7 7 ? B -8.76965 17.25659 8.08158 1 2 B GLY 65.670 1
+ATOM 1552 N N . VAL 8 8 ? B -9.65753 16.19982 6.32860 1 2 B VAL 56.002 1
+ATOM 1553 C CA . VAL 8 8 ? B -8.76807 15.06421 6.46304 1 2 B VAL 56.002 1
+ATOM 1554 C C . VAL 8 8 ? B -7.42716 15.36338 5.81083 1 2 B VAL 56.002 1
+ATOM 1555 O O . VAL 8 8 ? B -7.26947 16.33202 5.06653 1 2 B VAL 56.002 1
+ATOM 1556 C CB . VAL 8 8 ? B -9.38659 13.78756 5.86072 1 2 B VAL 56.002 1
+ATOM 1557 C CG1 . VAL 8 8 ? B -10.67099 13.44442 6.59495 1 2 B VAL 56.002 1
+ATOM 1558 C CG2 . VAL 8 8 ? B -9.62095 13.96411 4.37413 1 2 B VAL 56.002 1
+ATOM 1559 N N . MET 9 9 ? B -6.46298 14.51018 6.09087 1 2 B MET 56.594 1
+ATOM 1560 C CA . MET 9 9 ? B -5.12638 14.64193 5.54454 1 2 B MET 56.594 1
+ATOM 1561 C C . MET 9 9 ? B -5.14677 14.52855 4.03044 1 2 B MET 56.594 1
+ATOM 1562 O O . MET 9 9 ? B -5.97930 13.83112 3.44641 1 2 B MET 56.594 1
+ATOM 1563 C CB . MET 9 9 ? B -4.22144 13.56796 6.14179 1 2 B MET 56.594 1
+ATOM 1564 C CG . MET 9 9 ? B -2.78064 13.63101 5.70713 1 2 B MET 56.594 1
+ATOM 1565 S SD . MET 9 9 ? B -1.79651 12.30755 6.45718 1 2 B MET 56.594 1
+ATOM 1566 C CE . MET 9 9 ? B -2.44526 10.87629 5.60615 1 2 B MET 56.594 1
+ATOM 1567 N N . GLY 10 10 ? B -4.22019 15.22192 3.38521 1 2 B GLY 62.091 1
+ATOM 1568 C CA . GLY 10 10 ? B -4.10988 15.14738 1.94565 1 2 B GLY 62.091 1
+ATOM 1569 C C . GLY 10 10 ? B -3.46149 13.87289 1.46977 1 2 B GLY 62.091 1
+ATOM 1570 O O . GLY 10 10 ? B -3.03326 13.02223 2.25509 1 2 B GLY 62.091 1
+ATOM 1571 N N . PHE 11 11 ? B -3.40134 13.72709 0.15971 1 2 B PHE 58.125 1
+ATOM 1572 C CA . PHE 11 11 ? B -2.80019 12.55921 -0.45619 1 2 B PHE 58.125 1
+ATOM 1573 C C . PHE 11 11 ? B -1.29684 12.54951 -0.23098 1 2 B PHE 58.125 1
+ATOM 1574 O O . PHE 11 11 ? B -0.67984 13.59534 -0.01546 1 2 B PHE 58.125 1
+ATOM 1575 C CB . PHE 11 11 ? B -3.08996 12.53264 -1.95608 1 2 B PHE 58.125 1
+ATOM 1576 C CG . PHE 11 11 ? B -4.45621 12.01237 -2.29677 1 2 B PHE 58.125 1
+ATOM 1577 C CD1 . PHE 11 11 ? B -5.59441 12.71780 -1.94986 1 2 B PHE 58.125 1
+ATOM 1578 C CD2 . PHE 11 11 ? B -4.59700 10.81181 -2.97400 1 2 B PHE 58.125 1
+ATOM 1579 C CE1 . PHE 11 11 ? B -6.85012 12.23555 -2.26844 1 2 B PHE 58.125 1
+ATOM 1580 C CE2 . PHE 11 11 ? B -5.85164 10.32600 -3.30010 1 2 B PHE 58.125 1
+ATOM 1581 C CZ . PHE 11 11 ? B -6.97551 11.04129 -2.94504 1 2 B PHE 58.125 1
+ATOM 1582 N N . PRO 12 12 ? B -0.68470 11.38109 -0.28352 1 2 B PRO 57.911 1
+ATOM 1583 C CA . PRO 12 12 ? B 0.77045 11.33242 -0.19286 1 2 B PRO 57.911 1
+ATOM 1584 C C . PRO 12 12 ? B 1.41204 11.96284 -1.42358 1 2 B PRO 57.911 1
+ATOM 1585 O O . PRO 12 12 ? B 0.81092 12.04490 -2.49436 1 2 B PRO 57.911 1
+ATOM 1586 C CB . PRO 12 12 ? B 1.08029 9.83189 -0.12410 1 2 B PRO 57.911 1
+ATOM 1587 C CG . PRO 12 12 ? B -0.21852 9.15738 0.12503 1 2 B PRO 57.911 1
+ATOM 1588 C CD . PRO 12 12 ? B -1.27988 10.04699 -0.43062 1 2 B PRO 57.911 1
+ATOM 1589 N N . GLY 13 13 ? B 2.63335 12.41126 -1.25255 1 2 B GLY 66.743 1
+ATOM 1590 C CA . GLY 13 13 ? B 3.37685 12.93625 -2.37245 1 2 B GLY 66.743 1
+ATOM 1591 C C . GLY 13 13 ? B 3.86718 11.84089 -3.29417 1 2 B GLY 66.743 1
+ATOM 1592 O O . GLY 13 13 ? B 3.84450 10.65610 -2.95768 1 2 B GLY 66.743 1
+ATOM 1593 N N . PRO 14 14 ? B 4.32172 12.22392 -4.47571 1 2 B PRO 66.657 1
+ATOM 1594 C CA . PRO 14 14 ? B 4.81439 11.22934 -5.42352 1 2 B PRO 66.657 1
+ATOM 1595 C C . PRO 14 14 ? B 6.17113 10.67872 -5.00793 1 2 B PRO 66.657 1
+ATOM 1596 O O . PRO 14 14 ? B 6.90393 11.29291 -4.23020 1 2 B PRO 66.657 1
+ATOM 1597 C CB . PRO 14 14 ? B 4.92039 12.00883 -6.73922 1 2 B PRO 66.657 1
+ATOM 1598 C CG . PRO 14 14 ? B 5.16519 13.40921 -6.30476 1 2 B PRO 66.657 1
+ATOM 1599 C CD . PRO 14 14 ? B 4.38331 13.59037 -5.03119 1 2 B PRO 66.657 1
+ATOM 1600 N N . LYS 15 15 ? B 6.48936 9.52314 -5.53447 1 2 B LYS 66.755 1
+ATOM 1601 C CA . LYS 15 15 ? B 7.75939 8.88615 -5.25506 1 2 B LYS 66.755 1
+ATOM 1602 C C . LYS 15 15 ? B 8.90284 9.71844 -5.81491 1 2 B LYS 66.755 1
+ATOM 1603 O O . LYS 15 15 ? B 8.79340 10.32703 -6.87723 1 2 B LYS 66.755 1
+ATOM 1604 C CB . LYS 15 15 ? B 7.78360 7.48471 -5.86270 1 2 B LYS 66.755 1
+ATOM 1605 C CG . LYS 15 15 ? B 9.09187 6.74542 -5.66546 1 2 B LYS 66.755 1
+ATOM 1606 C CD . LYS 15 15 ? B 9.07307 5.40545 -6.39332 1 2 B LYS 66.755 1
+ATOM 1607 C CE . LYS 15 15 ? B 10.39768 4.68719 -6.28086 1 2 B LYS 66.755 1
+ATOM 1608 N NZ . LYS 15 15 ? B 10.40993 3.41005 -7.05090 1 2 B LYS 66.755 1
+ATOM 1609 N N . GLY 16 16 ? B 10.00512 9.74962 -5.09049 1 2 B GLY 73.860 1
+ATOM 1610 C CA . GLY 16 16 ? B 11.17800 10.44930 -5.56478 1 2 B GLY 73.860 1
+ATOM 1611 C C . GLY 16 16 ? B 11.83016 9.75039 -6.73411 1 2 B GLY 73.860 1
+ATOM 1612 O O . GLY 16 16 ? B 11.59629 8.57460 -7.00003 1 2 B GLY 73.860 1
+ATOM 1613 N N . ASN 17 17 ? B 12.64832 10.48929 -7.44107 1 2 B ASN 79.264 1
+ATOM 1614 C CA . ASN 17 17 ? B 13.34700 9.94377 -8.59335 1 2 B ASN 79.264 1
+ATOM 1615 C C . ASN 17 17 ? B 14.40416 8.93801 -8.16838 1 2 B ASN 79.264 1
+ATOM 1616 O O . ASN 17 17 ? B 14.96128 9.01747 -7.07566 1 2 B ASN 79.264 1
+ATOM 1617 C CB . ASN 17 17 ? B 13.99402 11.06429 -9.40116 1 2 B ASN 79.264 1
+ATOM 1618 C CG . ASN 17 17 ? B 12.96600 11.95150 -10.07511 1 2 B ASN 79.264 1
+ATOM 1619 O OD1 . ASN 17 17 ? B 11.94629 11.49114 -10.57090 1 2 B ASN 79.264 1
+ATOM 1620 N ND2 . ASN 17 17 ? B 13.24996 13.25107 -10.09379 1 2 B ASN 79.264 1
+ATOM 1621 N N . ASP 18 18 ? B 14.68034 7.99086 -9.05149 1 2 B ASP 81.135 1
+ATOM 1622 C CA . ASP 18 18 ? B 15.73952 7.03244 -8.80433 1 2 B ASP 81.135 1
+ATOM 1623 C C . ASP 18 18 ? B 17.08860 7.73431 -8.76251 1 2 B ASP 81.135 1
+ATOM 1624 O O . ASP 18 18 ? B 17.31148 8.73982 -9.43218 1 2 B ASP 81.135 1
+ATOM 1625 C CB . ASP 18 18 ? B 15.75407 5.94836 -9.87875 1 2 B ASP 81.135 1
+ATOM 1626 C CG . ASP 18 18 ? B 14.54203 5.03875 -9.80120 1 2 B ASP 81.135 1
+ATOM 1627 O OD1 . ASP 18 18 ? B 13.84156 5.04181 -8.77213 1 2 B ASP 81.135 1
+ATOM 1628 O OD2 . ASP 18 18 ? B 14.28844 4.31771 -10.78806 1 2 B ASP 81.135 1
+ATOM 1629 N N . GLY 19 19 ? B 17.97218 7.19457 -7.96990 1 2 B GLY 86.058 1
+ATOM 1630 C CA . GLY 19 19 ? B 19.30443 7.74794 -7.90602 1 2 B GLY 86.058 1
+ATOM 1631 C C . GLY 19 19 ? B 20.09889 7.48824 -9.16715 1 2 B GLY 86.058 1
+ATOM 1632 O O . GLY 19 19 ? B 19.79784 6.58287 -9.95091 1 2 B GLY 86.058 1
+ATOM 1633 N N . ALA 20 20 ? B 21.11637 8.29476 -9.35690 1 2 B ALA 88.361 1
+ATOM 1634 C CA . ALA 20 20 ? B 21.97728 8.14161 -10.51454 1 2 B ALA 88.361 1
+ATOM 1635 C C . ALA 20 20 ? B 22.77825 6.84970 -10.41505 1 2 B ALA 88.361 1
+ATOM 1636 O O . ALA 20 20 ? B 23.06551 6.36791 -9.31751 1 2 B ALA 88.361 1
+ATOM 1637 C CB . ALA 20 20 ? B 22.91892 9.33829 -10.63921 1 2 B ALA 88.361 1
+ATOM 1638 N N . PRO 21 21 ? B 23.13861 6.28941 -11.55487 1 2 B PRO 91.025 1
+ATOM 1639 C CA . PRO 21 21 ? B 23.94654 5.07118 -11.51176 1 2 B PRO 91.025 1
+ATOM 1640 C C . PRO 21 21 ? B 25.29325 5.32633 -10.84575 1 2 B PRO 91.025 1
+ATOM 1641 O O . PRO 21 21 ? B 25.82292 6.44090 -10.87371 1 2 B PRO 91.025 1
+ATOM 1642 C CB . PRO 21 21 ? B 24.12291 4.69929 -12.99089 1 2 B PRO 91.025 1
+ATOM 1643 C CG . PRO 21 21 ? B 23.07548 5.45889 -13.72068 1 2 B PRO 91.025 1
+ATOM 1644 C CD . PRO 21 21 ? B 22.83041 6.70838 -12.93520 1 2 B PRO 91.025 1
+ATOM 1645 N N . GLY 22 22 ? B 25.82505 4.29018 -10.24274 1 2 B GLY 91.388 1
+ATOM 1646 C CA . GLY 22 22 ? B 27.13014 4.39308 -9.62818 1 2 B GLY 91.388 1
+ATOM 1647 C C . GLY 22 22 ? B 28.22687 4.52992 -10.65678 1 2 B GLY 91.388 1
+ATOM 1648 O O . GLY 22 22 ? B 28.06085 4.22193 -11.83412 1 2 B GLY 91.388 1
+ATOM 1649 N N . LYS 23 23 ? B 29.35366 5.00078 -10.20278 1 2 B LYS 91.592 1
+ATOM 1650 C CA . LYS 23 23 ? B 30.49969 5.15475 -11.07993 1 2 B LYS 91.592 1
+ATOM 1651 C C . LYS 23 23 ? B 31.07681 3.80152 -11.45273 1 2 B LYS 91.592 1
+ATOM 1652 O O . LYS 23 23 ? B 31.01258 2.84255 -10.68482 1 2 B LYS 91.592 1
+ATOM 1653 C CB . LYS 23 23 ? B 31.57676 6.00534 -10.41242 1 2 B LYS 91.592 1
+ATOM 1654 C CG . LYS 23 23 ? B 31.21768 7.47569 -10.31359 1 2 B LYS 91.592 1
+ATOM 1655 C CD . LYS 23 23 ? B 32.42362 8.30021 -9.92983 1 2 B LYS 91.592 1
+ATOM 1656 C CE . LYS 23 23 ? B 32.32905 9.73172 -10.46781 1 2 B LYS 91.592 1
+ATOM 1657 N NZ . LYS 23 23 ? B 33.64778 10.38905 -10.55565 1 2 B LYS 91.592 1
+ATOM 1658 N N . ASN 24 24 ? B 31.64139 3.73984 -12.63343 1 2 B ASN 91.397 1
+ATOM 1659 C CA . ASN 24 24 ? B 32.31012 2.52335 -13.05517 1 2 B ASN 91.397 1
+ATOM 1660 C C . ASN 24 24 ? B 33.54406 2.27780 -12.20343 1 2 B ASN 91.397 1
+ATOM 1661 O O . ASN 24 24 ? B 34.19661 3.21288 -11.73363 1 2 B ASN 91.397 1
+ATOM 1662 C CB . ASN 24 24 ? B 32.69297 2.60320 -14.52913 1 2 B ASN 91.397 1
+ATOM 1663 C CG . ASN 24 24 ? B 31.47979 2.57421 -15.43423 1 2 B ASN 91.397 1
+ATOM 1664 O OD1 . ASN 24 24 ? B 30.39585 2.13311 -15.04361 1 2 B ASN 91.397 1
+ATOM 1665 N ND2 . ASN 24 24 ? B 31.65698 3.04651 -16.66160 1 2 B ASN 91.397 1
+ATOM 1666 N N . GLY 25 25 ? B 33.84618 1.02211 -12.01759 1 2 B GLY 91.034 1
+ATOM 1667 C CA . GLY 25 25 ? B 35.03550 0.67954 -11.27308 1 2 B GLY 91.034 1
+ATOM 1668 C C . GLY 25 25 ? B 36.29390 1.07816 -12.00714 1 2 B GLY 91.034 1
+ATOM 1669 O O . GLY 25 25 ? B 36.31251 1.23036 -13.22928 1 2 B GLY 91.034 1
+ATOM 1670 N N . GLU 26 26 ? B 37.35219 1.24664 -11.24705 1 2 B GLU 89.305 1
+ATOM 1671 C CA . GLU 26 26 ? B 38.62740 1.62910 -11.82134 1 2 B GLU 89.305 1
+ATOM 1672 C C . GLU 26 26 ? B 39.27331 0.45022 -12.53460 1 2 B GLU 89.305 1
+ATOM 1673 O O . GLU 26 26 ? B 39.04855 -0.71124 -12.19681 1 2 B GLU 89.305 1
+ATOM 1674 C CB . GLU 26 26 ? B 39.55798 2.16165 -10.73674 1 2 B GLU 89.305 1
+ATOM 1675 C CG . GLU 26 26 ? B 39.07807 3.46339 -10.10773 1 2 B GLU 89.305 1
+ATOM 1676 C CD . GLU 26 26 ? B 40.06711 4.01969 -9.09934 1 2 B GLU 89.305 1
+ATOM 1677 O OE1 . GLU 26 26 ? B 40.91158 3.24508 -8.60107 1 2 B GLU 89.305 1
+ATOM 1678 O OE2 . GLU 26 26 ? B 39.99531 5.22696 -8.80680 1 2 B GLU 89.305 1
+ATOM 1679 N N . ARG 27 27 ? B 40.04906 0.78657 -13.51855 1 2 B ARG 86.267 1
+ATOM 1680 C CA . ARG 27 27 ? B 40.77394 -0.23155 -14.25372 1 2 B ARG 86.267 1
+ATOM 1681 C C . ARG 27 27 ? B 41.77314 -0.92688 -13.34053 1 2 B ARG 86.267 1
+ATOM 1682 O O . ARG 27 27 ? B 42.38953 -0.30445 -12.47678 1 2 B ARG 86.267 1
+ATOM 1683 C CB . ARG 27 27 ? B 41.49923 0.39294 -15.44274 1 2 B ARG 86.267 1
+ATOM 1684 C CG . ARG 27 27 ? B 42.26682 -0.59307 -16.29917 1 2 B ARG 86.267 1
+ATOM 1685 C CD . ARG 27 27 ? B 43.03859 0.11406 -17.40440 1 2 B ARG 86.267 1
+ATOM 1686 N NE . ARG 27 27 ? B 43.82164 -0.81974 -18.20459 1 2 B ARG 86.267 1
+ATOM 1687 C CZ . ARG 27 27 ? B 43.37684 -1.43119 -19.30061 1 2 B ARG 86.267 1
+ATOM 1688 N NH1 . ARG 27 27 ? B 42.14399 -1.20031 -19.73607 1 2 B ARG 86.267 1
+ATOM 1689 N NH2 . ARG 27 27 ? B 44.17227 -2.27950 -19.95149 1 2 B ARG 86.267 1
+ATOM 1690 N N . GLY 28 28 ? B 41.92461 -2.23101 -13.51908 1 2 B GLY 88.383 1
+ATOM 1691 C CA . GLY 28 28 ? B 42.88596 -2.96549 -12.73518 1 2 B GLY 88.383 1
+ATOM 1692 C C . GLY 28 28 ? B 44.30592 -2.53063 -13.03382 1 2 B GLY 88.383 1
+ATOM 1693 O O . GLY 28 28 ? B 44.61065 -1.97513 -14.09411 1 2 B GLY 88.383 1
+ATOM 1694 N N . GLY 29 29 ? B 45.14354 -2.77122 -12.07102 1 2 B GLY 84.438 1
+ATOM 1695 C CA . GLY 29 29 ? B 46.52966 -2.39231 -12.22630 1 2 B GLY 84.438 1
+ATOM 1696 C C . GLY 29 29 ? B 47.23869 -3.20742 -13.28640 1 2 B GLY 84.438 1
+ATOM 1697 O O . GLY 29 29 ? B 46.78978 -4.27548 -13.69375 1 2 B GLY 84.438 1
+ATOM 1698 N N . PRO 30 30 ? B 48.37371 -2.69603 -13.75561 1 2 B PRO 84.816 1
+ATOM 1699 C CA . PRO 30 30 ? B 49.12360 -3.42082 -14.77451 1 2 B PRO 84.816 1
+ATOM 1700 C C . PRO 30 30 ? B 49.74493 -4.68747 -14.20808 1 2 B PRO 84.816 1
+ATOM 1701 O O . PRO 30 30 ? B 49.92539 -4.83025 -12.99847 1 2 B PRO 84.816 1
+ATOM 1702 C CB . PRO 30 30 ? B 50.20137 -2.41305 -15.19663 1 2 B PRO 84.816 1
+ATOM 1703 C CG . PRO 30 30 ? B 50.38325 -1.55598 -14.00125 1 2 B PRO 84.816 1
+ATOM 1704 C CD . PRO 30 30 ? B 49.03096 -1.44981 -13.34590 1 2 B PRO 84.816 1
+ATOM 1705 N N . GLY 31 31 ? B 50.04357 -5.59377 -15.08983 1 2 B GLY 83.768 1
+ATOM 1706 C CA . GLY 31 31 ? B 50.68823 -6.81570 -14.67526 1 2 B GLY 83.768 1
+ATOM 1707 C C . GLY 31 31 ? B 52.11152 -6.58605 -14.21589 1 2 B GLY 83.768 1
+ATOM 1708 O O . GLY 31 31 ? B 52.72860 -5.55859 -14.49435 1 2 B GLY 83.768 1
+ATOM 1709 N N . GLY 32 32 ? B 52.61129 -7.55781 -13.49354 1 2 B GLY 82.791 1
+ATOM 1710 C CA . GLY 32 32 ? B 53.96404 -7.46047 -12.99516 1 2 B GLY 82.791 1
+ATOM 1711 C C . GLY 32 32 ? B 54.98705 -7.64403 -14.08762 1 2 B GLY 82.791 1
+ATOM 1712 O O . GLY 32 32 ? B 54.67533 -8.08341 -15.19205 1 2 B GLY 82.791 1
+ATOM 1713 N N . PRO 33 33 ? B 56.21832 -7.27479 -13.80479 1 2 B PRO 75.748 1
+ATOM 1714 C CA . PRO 33 33 ? B 57.27921 -7.37735 -14.80076 1 2 B PRO 75.748 1
+ATOM 1715 C C . PRO 33 33 ? B 57.63065 -8.81557 -15.14390 1 2 B PRO 75.748 1
+ATOM 1716 O O . PRO 33 33 ? B 57.42527 -9.72429 -14.33114 1 2 B PRO 75.748 1
+ATOM 1717 C CB . PRO 33 33 ? B 58.47550 -6.67306 -14.13969 1 2 B PRO 75.748 1
+ATOM 1718 C CG . PRO 33 33 ? B 58.22224 -6.80921 -12.68170 1 2 B PRO 75.748 1
+ATOM 1719 C CD . PRO 33 33 ? B 56.72453 -6.72388 -12.52706 1 2 B PRO 75.748 1
+ATOM 1720 N N . GLY 1 1 ? C -23.17119 26.47858 12.22250 1 2 C GLY 75.980 1
+ATOM 1721 C CA . GLY 1 1 ? C -21.81509 26.80510 12.64261 1 2 C GLY 75.980 1
+ATOM 1722 C C . GLY 1 1 ? C -20.86402 26.97813 11.47954 1 2 C GLY 75.980 1
+ATOM 1723 O O . GLY 1 1 ? C -21.16091 26.57454 10.35549 1 2 C GLY 75.980 1
+ATOM 1724 N N . PRO 2 2 ? C -19.72487 27.56452 11.74402 1 2 C PRO 75.246 1
+ATOM 1725 C CA . PRO 2 2 ? C -18.75198 27.79618 10.67724 1 2 C PRO 75.246 1
+ATOM 1726 C C . PRO 2 2 ? C -18.10531 26.49985 10.20941 1 2 C PRO 75.246 1
+ATOM 1727 O O . PRO 2 2 ? C -18.11181 25.48482 10.90934 1 2 C PRO 75.246 1
+ATOM 1728 C CB . PRO 2 2 ? C -17.71699 28.71898 11.32547 1 2 C PRO 75.246 1
+ATOM 1729 C CG . PRO 2 2 ? C -17.78709 28.38887 12.77268 1 2 C PRO 75.246 1
+ATOM 1730 C CD . PRO 2 2 ? C -19.22839 28.05286 13.05034 1 2 C PRO 75.246 1
+ATOM 1731 N N . ARG 3 3 ? C -17.54885 26.56487 9.03864 1 2 C ARG 74.584 1
+ATOM 1732 C CA . ARG 3 3 ? C -16.88205 25.41018 8.46786 1 2 C ARG 74.584 1
+ATOM 1733 C C . ARG 3 3 ? C -15.60125 25.11151 9.22464 1 2 C ARG 74.584 1
+ATOM 1734 O O . ARG 3 3 ? C -14.93649 26.00503 9.74408 1 2 C ARG 74.584 1
+ATOM 1735 C CB . ARG 3 3 ? C -16.57945 25.64299 6.99527 1 2 C ARG 74.584 1
+ATOM 1736 C CG . ARG 3 3 ? C -16.06254 24.41901 6.27301 1 2 C ARG 74.584 1
+ATOM 1737 C CD . ARG 3 3 ? C -16.06326 24.60372 4.76929 1 2 C ARG 74.584 1
+ATOM 1738 N NE . ARG 3 3 ? C -15.76280 23.36321 4.07454 1 2 C ARG 74.584 1
+ATOM 1739 C CZ . ARG 3 3 ? C -15.77049 23.22032 2.76025 1 2 C ARG 74.584 1
+ATOM 1740 N NH1 . ARG 3 3 ? C -16.04966 24.25458 1.97197 1 2 C ARG 74.584 1
+ATOM 1741 N NH2 . ARG 3 3 ? C -15.49887 22.03520 2.21933 1 2 C ARG 74.584 1
+ATOM 1742 N N . GLY 4 4 ? C -15.24297 23.84231 9.27338 1 2 C GLY 69.009 1
+ATOM 1743 C CA . GLY 4 4 ? C -14.02168 23.44913 9.94417 1 2 C GLY 69.009 1
+ATOM 1744 C C . GLY 4 4 ? C -12.78683 23.89245 9.19719 1 2 C GLY 69.009 1
+ATOM 1745 O O . GLY 4 4 ? C -12.82786 24.26584 8.02700 1 2 C GLY 69.009 1
+ATOM 1746 N N . GLN 5 5 ? C -11.67499 23.83902 9.89391 1 2 C GLN 65.638 1
+ATOM 1747 C CA . GLN 5 5 ? C -10.41195 24.23565 9.30612 1 2 C GLN 65.638 1
+ATOM 1748 C C . GLN 5 5 ? C -9.95900 23.20892 8.28051 1 2 C GLN 65.638 1
+ATOM 1749 O O . GLN 5 5 ? C -10.32970 22.03756 8.34523 1 2 C GLN 65.638 1
+ATOM 1750 C CB . GLN 5 5 ? C -9.34607 24.41938 10.38813 1 2 C GLN 65.638 1
+ATOM 1751 C CG . GLN 5 5 ? C -8.90782 23.13348 11.05523 1 2 C GLN 65.638 1
+ATOM 1752 C CD . GLN 5 5 ? C -7.94385 23.37330 12.18966 1 2 C GLN 65.638 1
+ATOM 1753 O OE1 . GLN 5 5 ? C -8.29141 23.99370 13.19091 1 2 C GLN 65.638 1
+ATOM 1754 N NE2 . GLN 5 5 ? C -6.71834 22.89807 12.03036 1 2 C GLN 65.638 1
+ATOM 1755 N N . PRO 6 6 ? C -9.15710 23.63989 7.31450 1 2 C PRO 63.884 1
+ATOM 1756 C CA . PRO 6 6 ? C -8.67995 22.68797 6.31214 1 2 C PRO 63.884 1
+ATOM 1757 C C . PRO 6 6 ? C -7.77951 21.62814 6.93110 1 2 C PRO 63.884 1
+ATOM 1758 O O . PRO 6 6 ? C -7.16432 21.83491 7.98032 1 2 C PRO 63.884 1
+ATOM 1759 C CB . PRO 6 6 ? C -7.90347 23.56506 5.32122 1 2 C PRO 63.884 1
+ATOM 1760 C CG . PRO 6 6 ? C -8.39357 24.95007 5.56032 1 2 C PRO 63.884 1
+ATOM 1761 C CD . PRO 6 6 ? C -8.71711 25.01956 7.01802 1 2 C PRO 63.884 1
+ATOM 1762 N N . GLY 7 7 ? C -7.70190 20.48726 6.26596 1 2 C GLY 63.366 1
+ATOM 1763 C CA . GLY 7 7 ? C -6.80262 19.44296 6.70694 1 2 C GLY 63.366 1
+ATOM 1764 C C . GLY 7 7 ? C -5.36025 19.79157 6.42676 1 2 C GLY 63.366 1
+ATOM 1765 O O . GLY 7 7 ? C -5.04798 20.68885 5.64370 1 2 C GLY 63.366 1
+ATOM 1766 N N . VAL 8 8 ? C -4.47131 19.07279 7.07398 1 2 C VAL 52.631 1
+ATOM 1767 C CA . VAL 8 8 ? C -3.05358 19.32763 6.92180 1 2 C VAL 52.631 1
+ATOM 1768 C C . VAL 8 8 ? C -2.52799 18.65335 5.66369 1 2 C VAL 52.631 1
+ATOM 1769 O O . VAL 8 8 ? C -3.19395 17.81823 5.04576 1 2 C VAL 52.631 1
+ATOM 1770 C CB . VAL 8 8 ? C -2.26260 18.86057 8.16055 1 2 C VAL 52.631 1
+ATOM 1771 C CG1 . VAL 8 8 ? C -2.74195 19.60767 9.38831 1 2 C VAL 52.631 1
+ATOM 1772 C CG2 . VAL 8 8 ? C -2.39055 17.36327 8.33784 1 2 C VAL 52.631 1
+ATOM 1773 N N . MET 9 9 ? C -1.31071 19.01568 5.28561 1 2 C MET 57.947 1
+ATOM 1774 C CA . MET 9 9 ? C -0.65927 18.45485 4.12040 1 2 C MET 57.947 1
+ATOM 1775 C C . MET 9 9 ? C -0.45621 16.95824 4.28304 1 2 C MET 57.947 1
+ATOM 1776 O O . MET 9 9 ? C -0.29392 16.44899 5.39456 1 2 C MET 57.947 1
+ATOM 1777 C CB . MET 9 9 ? C 0.68325 19.15046 3.89593 1 2 C MET 57.947 1
+ATOM 1778 C CG . MET 9 9 ? C 1.42136 18.72133 2.65356 1 2 C MET 57.947 1
+ATOM 1779 S SD . MET 9 9 ? C 3.00758 19.57691 2.48776 1 2 C MET 57.947 1
+ATOM 1780 C CE . MET 9 9 ? C 3.93748 18.81629 3.81079 1 2 C MET 57.947 1
+ATOM 1781 N N . GLY 10 10 ? C -0.47381 16.25043 3.17508 1 2 C GLY 59.992 1
+ATOM 1782 C CA . GLY 10 10 ? C -0.27265 14.82041 3.20508 1 2 C GLY 59.992 1
+ATOM 1783 C C . GLY 10 10 ? C 1.15334 14.42438 3.50131 1 2 C GLY 59.992 1
+ATOM 1784 O O . GLY 10 10 ? C 2.05719 15.25975 3.62511 1 2 C GLY 59.992 1
+ATOM 1785 N N . PHE 11 11 ? C 1.36283 13.12357 3.63647 1 2 C PHE 54.983 1
+ATOM 1786 C CA . PHE 11 11 ? C 2.68203 12.58354 3.90890 1 2 C PHE 54.983 1
+ATOM 1787 C C . PHE 11 11 ? C 3.61364 12.84490 2.73539 1 2 C PHE 54.983 1
+ATOM 1788 O O . PHE 11 11 ? C 3.17574 12.94853 1.58789 1 2 C PHE 54.983 1
+ATOM 1789 C CB . PHE 11 11 ? C 2.60774 11.07761 4.16306 1 2 C PHE 54.983 1
+ATOM 1790 C CG . PHE 11 11 ? C 2.11376 10.71308 5.53556 1 2 C PHE 54.983 1
+ATOM 1791 C CD1 . PHE 11 11 ? C 0.83731 11.05035 5.94722 1 2 C PHE 54.983 1
+ATOM 1792 C CD2 . PHE 11 11 ? C 2.92903 10.00972 6.40705 1 2 C PHE 54.983 1
+ATOM 1793 C CE1 . PHE 11 11 ? C 0.38201 10.70303 7.20804 1 2 C PHE 54.983 1
+ATOM 1794 C CE2 . PHE 11 11 ? C 2.47957 9.65386 7.66666 1 2 C PHE 54.983 1
+ATOM 1795 C CZ . PHE 11 11 ? C 1.20561 10.00180 8.06625 1 2 C PHE 54.983 1
+ATOM 1796 N N . PRO 12 12 ? C 4.91060 12.94584 2.99698 1 2 C PRO 61.318 1
+ATOM 1797 C CA . PRO 12 12 ? C 5.85500 13.01740 1.88701 1 2 C PRO 61.318 1
+ATOM 1798 C C . PRO 12 12 ? C 5.85958 11.70097 1.11892 1 2 C PRO 61.318 1
+ATOM 1799 O O . PRO 12 12 ? C 5.53518 10.64238 1.65761 1 2 C PRO 61.318 1
+ATOM 1800 C CB . PRO 12 12 ? C 7.20436 13.26289 2.57562 1 2 C PRO 61.318 1
+ATOM 1801 C CG . PRO 12 12 ? C 6.88881 13.62304 3.98388 1 2 C PRO 61.318 1
+ATOM 1802 C CD . PRO 12 12 ? C 5.57761 12.97937 4.30662 1 2 C PRO 61.318 1
+ATOM 1803 N N . GLY 13 13 ? C 6.21511 11.77928 -0.13063 1 2 C GLY 66.383 1
+ATOM 1804 C CA . GLY 13 13 ? C 6.33591 10.57683 -0.91874 1 2 C GLY 66.383 1
+ATOM 1805 C C . GLY 13 13 ? C 7.51254 9.73334 -0.48369 1 2 C GLY 66.383 1
+ATOM 1806 O O . GLY 13 13 ? C 8.40481 10.19256 0.23036 1 2 C GLY 66.383 1
+ATOM 1807 N N . PRO 14 14 ? C 7.53336 8.48680 -0.91051 1 2 C PRO 64.111 1
+ATOM 1808 C CA . PRO 14 14 ? C 8.63620 7.61275 -0.53419 1 2 C PRO 64.111 1
+ATOM 1809 C C . PRO 14 14 ? C 9.92232 7.99032 -1.25600 1 2 C PRO 64.111 1
+ATOM 1810 O O . PRO 14 14 ? C 9.90564 8.61210 -2.32137 1 2 C PRO 64.111 1
+ATOM 1811 C CB . PRO 14 14 ? C 8.15494 6.22119 -0.95666 1 2 C PRO 64.111 1
+ATOM 1812 C CG . PRO 14 14 ? C 7.23596 6.48867 -2.09324 1 2 C PRO 64.111 1
+ATOM 1813 C CD . PRO 14 14 ? C 6.54952 7.78904 -1.76963 1 2 C PRO 64.111 1
+ATOM 1814 N N . LYS 15 15 ? C 11.02310 7.60947 -0.65800 1 2 C LYS 68.743 1
+ATOM 1815 C CA . LYS 15 15 ? C 12.32313 7.84971 -1.25441 1 2 C LYS 68.743 1
+ATOM 1816 C C . LYS 15 15 ? C 12.45846 7.05881 -2.54588 1 2 C LYS 68.743 1
+ATOM 1817 O O . LYS 15 15 ? C 11.97068 5.93558 -2.66411 1 2 C LYS 68.743 1
+ATOM 1818 C CB . LYS 15 15 ? C 13.42463 7.45303 -0.27359 1 2 C LYS 68.743 1
+ATOM 1819 C CG . LYS 15 15 ? C 14.83337 7.63532 -0.80288 1 2 C LYS 68.743 1
+ATOM 1820 C CD . LYS 15 15 ? C 15.85204 7.11068 0.20124 1 2 C LYS 68.743 1
+ATOM 1821 C CE . LYS 15 15 ? C 17.26190 7.15625 -0.34390 1 2 C LYS 68.743 1
+ATOM 1822 N NZ . LYS 15 15 ? C 18.24707 6.55243 0.60236 1 2 C LYS 68.743 1
+ATOM 1823 N N . GLY 16 16 ? C 13.10883 7.65747 -3.51630 1 2 C GLY 78.296 1
+ATOM 1824 C CA . GLY 16 16 ? C 13.34943 6.96003 -4.75920 1 2 C GLY 78.296 1
+ATOM 1825 C C . GLY 16 16 ? C 14.29689 5.80263 -4.58762 1 2 C GLY 78.296 1
+ATOM 1826 O O . GLY 16 16 ? C 15.04018 5.71202 -3.61241 1 2 C GLY 78.296 1
+ATOM 1827 N N . ASN 17 17 ? C 14.26984 4.89807 -5.54193 1 2 C ASN 76.803 1
+ATOM 1828 C CA . ASN 17 17 ? C 15.14155 3.73724 -5.50973 1 2 C ASN 76.803 1
+ATOM 1829 C C . ASN 17 17 ? C 16.59296 4.14662 -5.70635 1 2 C ASN 76.803 1
+ATOM 1830 O O . ASN 17 17 ? C 16.89499 5.13354 -6.37605 1 2 C ASN 76.803 1
+ATOM 1831 C CB . ASN 17 17 ? C 14.73311 2.73321 -6.58221 1 2 C ASN 76.803 1
+ATOM 1832 C CG . ASN 17 17 ? C 13.38273 2.10667 -6.29514 1 2 C ASN 76.803 1
+ATOM 1833 O OD1 . ASN 17 17 ? C 13.04376 1.80947 -5.15543 1 2 C ASN 76.803 1
+ATOM 1834 N ND2 . ASN 17 17 ? C 12.60029 1.90581 -7.35105 1 2 C ASN 76.803 1
+ATOM 1835 N N . ASP 18 18 ? C 17.48250 3.36853 -5.11410 1 2 C ASP 82.284 1
+ATOM 1836 C CA . ASP 18 18 ? C 18.89776 3.59558 -5.32455 1 2 C ASP 82.284 1
+ATOM 1837 C C . ASP 18 18 ? C 19.25331 3.36377 -6.78379 1 2 C ASP 82.284 1
+ATOM 1838 O O . ASP 18 18 ? C 18.64652 2.54756 -7.47326 1 2 C ASP 82.284 1
+ATOM 1839 C CB . ASP 18 18 ? C 19.73445 2.67968 -4.43423 1 2 C ASP 82.284 1
+ATOM 1840 C CG . ASP 18 18 ? C 19.63117 3.04470 -2.96522 1 2 C ASP 82.284 1
+ATOM 1841 O OD1 . ASP 18 18 ? C 19.19302 4.16680 -2.64700 1 2 C ASP 82.284 1
+ATOM 1842 O OD2 . ASP 18 18 ? C 19.99131 2.19433 -2.12425 1 2 C ASP 82.284 1
+ATOM 1843 N N . GLY 19 19 ? C 20.23004 4.09904 -7.24199 1 2 C GLY 89.643 1
+ATOM 1844 C CA . GLY 19 19 ? C 20.68495 3.91163 -8.59982 1 2 C GLY 89.643 1
+ATOM 1845 C C . GLY 19 19 ? C 21.36220 2.57192 -8.79682 1 2 C GLY 89.643 1
+ATOM 1846 O O . GLY 19 19 ? C 21.81145 1.92513 -7.84688 1 2 C GLY 89.643 1
+ATOM 1847 N N . ALA 20 20 ? C 21.43478 2.16447 -10.04298 1 2 C ALA 91.250 1
+ATOM 1848 C CA . ALA 20 20 ? C 22.06952 0.90500 -10.37597 1 2 C ALA 91.250 1
+ATOM 1849 C C . ALA 20 20 ? C 23.55739 0.96387 -10.05722 1 2 C ALA 91.250 1
+ATOM 1850 O O . ALA 20 20 ? C 24.18831 2.01382 -10.19156 1 2 C ALA 91.250 1
+ATOM 1851 C CB . ALA 20 20 ? C 21.85656 0.57463 -11.85023 1 2 C ALA 91.250 1
+ATOM 1852 N N . PRO 21 21 ? C 24.11127 -0.15191 -9.62984 1 2 C PRO 90.995 1
+ATOM 1853 C CA . PRO 21 21 ? C 25.54775 -0.15429 -9.36706 1 2 C PRO 90.995 1
+ATOM 1854 C C . PRO 21 21 ? C 26.34379 0.06914 -10.64402 1 2 C PRO 90.995 1
+ATOM 1855 O O . PRO 21 21 ? C 25.90471 -0.27705 -11.73999 1 2 C PRO 90.995 1
+ATOM 1856 C CB . PRO 21 21 ? C 25.80534 -1.55032 -8.78138 1 2 C PRO 90.995 1
+ATOM 1857 C CG . PRO 21 21 ? C 24.67327 -2.37431 -9.26268 1 2 C PRO 90.995 1
+ATOM 1858 C CD . PRO 21 21 ? C 23.48969 -1.45953 -9.35526 1 2 C PRO 90.995 1
+ATOM 1859 N N . GLY 22 22 ? C 27.49073 0.67721 -10.47896 1 2 C GLY 92.449 1
+ATOM 1860 C CA . GLY 22 22 ? C 28.34591 0.92635 -11.61770 1 2 C GLY 92.449 1
+ATOM 1861 C C . GLY 22 22 ? C 28.94280 -0.34730 -12.16840 1 2 C GLY 92.449 1
+ATOM 1862 O O . GLY 22 22 ? C 28.98313 -1.38505 -11.51253 1 2 C GLY 92.449 1
+ATOM 1863 N N . LYS 23 23 ? C 29.41692 -0.25503 -13.38615 1 2 C LYS 92.775 1
+ATOM 1864 C CA . LYS 23 23 ? C 30.05423 -1.38797 -14.03124 1 2 C LYS 92.775 1
+ATOM 1865 C C . LYS 23 23 ? C 31.39974 -1.68268 -13.38269 1 2 C LYS 92.775 1
+ATOM 1866 O O . LYS 23 23 ? C 32.09050 -0.78005 -12.90925 1 2 C LYS 92.775 1
+ATOM 1867 C CB . LYS 23 23 ? C 30.25811 -1.10732 -15.52034 1 2 C LYS 92.775 1
+ATOM 1868 C CG . LYS 23 23 ? C 28.97870 -0.90746 -16.30116 1 2 C LYS 92.775 1
+ATOM 1869 C CD . LYS 23 23 ? C 28.57100 -2.16835 -17.03028 1 2 C LYS 92.775 1
+ATOM 1870 C CE . LYS 23 23 ? C 27.35575 -1.94367 -17.93343 1 2 C LYS 92.775 1
+ATOM 1871 N NZ . LYS 23 23 ? C 26.91793 -3.19724 -18.59285 1 2 C LYS 92.775 1
+ATOM 1872 N N . ASN 24 24 ? C 31.75590 -2.94764 -13.37004 1 2 C ASN 91.224 1
+ATOM 1873 C CA . ASN 24 24 ? C 33.06554 -3.32175 -12.87393 1 2 C ASN 91.224 1
+ATOM 1874 C C . ASN 24 24 ? C 34.15185 -2.77167 -13.78486 1 2 C ASN 91.224 1
+ATOM 1875 O O . ASN 24 24 ? C 33.96935 -2.65186 -14.99779 1 2 C ASN 91.224 1
+ATOM 1876 C CB . ASN 24 24 ? C 33.18924 -4.83629 -12.76044 1 2 C ASN 91.224 1
+ATOM 1877 C CG . ASN 24 24 ? C 32.33353 -5.39722 -11.64599 1 2 C ASN 91.224 1
+ATOM 1878 O OD1 . ASN 24 24 ? C 31.92647 -4.68431 -10.72488 1 2 C ASN 91.224 1
+ATOM 1879 N ND2 . ASN 24 24 ? C 32.05519 -6.69022 -11.71837 1 2 C ASN 91.224 1
+ATOM 1880 N N . GLY 25 25 ? C 35.25247 -2.44053 -13.18177 1 2 C GLY 91.223 1
+ATOM 1881 C CA . GLY 25 25 ? C 36.36387 -1.95203 -13.96443 1 2 C GLY 91.223 1
+ATOM 1882 C C . GLY 25 25 ? C 36.94648 -3.02817 -14.85159 1 2 C GLY 91.223 1
+ATOM 1883 O O . GLY 25 25 ? C 36.80224 -4.22554 -14.60448 1 2 C GLY 91.223 1
+ATOM 1884 N N . GLU 26 26 ? C 37.61522 -2.58723 -15.89182 1 2 C GLU 88.999 1
+ATOM 1885 C CA . GLU 26 26 ? C 38.23781 -3.50810 -16.82122 1 2 C GLU 88.999 1
+ATOM 1886 C C . GLU 26 26 ? C 39.48550 -4.12588 -16.20697 1 2 C GLU 88.999 1
+ATOM 1887 O O . GLU 26 26 ? C 40.15067 -3.52709 -15.36391 1 2 C GLU 88.999 1
+ATOM 1888 C CB . GLU 26 26 ? C 38.58860 -2.79517 -18.12221 1 2 C GLU 88.999 1
+ATOM 1889 C CG . GLU 26 26 ? C 37.37849 -2.29348 -18.88840 1 2 C GLU 88.999 1
+ATOM 1890 C CD . GLU 26 26 ? C 37.75446 -1.64080 -20.20566 1 2 C GLU 88.999 1
+ATOM 1891 O OE1 . GLU 26 26 ? C 38.94371 -1.29693 -20.38177 1 2 C GLU 88.999 1
+ATOM 1892 O OE2 . GLU 26 26 ? C 36.86353 -1.47431 -21.05844 1 2 C GLU 88.999 1
+ATOM 1893 N N . ARG 27 27 ? C 39.76541 -5.32141 -16.63619 1 2 C ARG 86.179 1
+ATOM 1894 C CA . ARG 27 27 ? C 40.95963 -5.99770 -16.17053 1 2 C ARG 86.179 1
+ATOM 1895 C C . ARG 27 27 ? C 42.19885 -5.24044 -16.62311 1 2 C ARG 86.179 1
+ATOM 1896 O O . ARG 27 27 ? C 42.25576 -4.70939 -17.73046 1 2 C ARG 86.179 1
+ATOM 1897 C CB . ARG 27 27 ? C 41.00449 -7.42789 -16.69823 1 2 C ARG 86.179 1
+ATOM 1898 C CG . ARG 27 27 ? C 42.20025 -8.22354 -16.21329 1 2 C ARG 86.179 1
+ATOM 1899 C CD . ARG 27 27 ? C 42.22205 -9.61358 -16.82273 1 2 C ARG 86.179 1
+ATOM 1900 N NE . ARG 27 27 ? C 43.37343 -10.38171 -16.37753 1 2 C ARG 86.179 1
+ATOM 1901 C CZ . ARG 27 27 ? C 43.37432 -11.16783 -15.30245 1 2 C ARG 86.179 1
+ATOM 1902 N NH1 . ARG 27 27 ? C 42.26701 -11.30109 -14.57662 1 2 C ARG 86.179 1
+ATOM 1903 N NH2 . ARG 27 27 ? C 44.48274 -11.82143 -14.95657 1 2 C ARG 86.179 1
+ATOM 1904 N N . GLY 28 28 ? C 43.18587 -5.17150 -15.74881 1 2 C GLY 88.724 1
+ATOM 1905 C CA . GLY 28 28 ? C 44.41744 -4.50642 -16.10113 1 2 C GLY 88.724 1
+ATOM 1906 C C . GLY 28 28 ? C 45.12588 -5.20768 -17.23996 1 2 C GLY 88.724 1
+ATOM 1907 O O . GLY 28 28 ? C 44.94796 -6.40277 -17.47883 1 2 C GLY 88.724 1
+ATOM 1908 N N . GLY 29 29 ? C 45.92418 -4.44027 -17.93690 1 2 C GLY 84.407 1
+ATOM 1909 C CA . GLY 29 29 ? C 46.65423 -4.98989 -19.05348 1 2 C GLY 84.407 1
+ATOM 1910 C C . GLY 29 29 ? C 47.72945 -5.96393 -18.61915 1 2 C GLY 84.407 1
+ATOM 1911 O O . GLY 29 29 ? C 48.09932 -6.04169 -17.45011 1 2 C GLY 84.407 1
+ATOM 1912 N N . PRO 30 30 ? C 48.22741 -6.72259 -19.55829 1 2 C PRO 85.162 1
+ATOM 1913 C CA . PRO 30 30 ? C 49.28397 -7.66724 -19.22567 1 2 C PRO 85.162 1
+ATOM 1914 C C . PRO 30 30 ? C 50.56429 -6.94194 -18.84284 1 2 C PRO 85.162 1
+ATOM 1915 O O . PRO 30 30 ? C 50.76014 -5.77093 -19.16673 1 2 C PRO 85.162 1
+ATOM 1916 C CB . PRO 30 30 ? C 49.45895 -8.46980 -20.51919 1 2 C PRO 85.162 1
+ATOM 1917 C CG . PRO 30 30 ? C 49.00961 -7.54364 -21.58244 1 2 C PRO 85.162 1
+ATOM 1918 C CD . PRO 30 30 ? C 47.90019 -6.72324 -20.98598 1 2 C PRO 85.162 1
+ATOM 1919 N N . GLY 31 31 ? C 51.40386 -7.64570 -18.14486 1 2 C GLY 81.380 1
+ATOM 1920 C CA . GLY 31 31 ? C 52.66294 -7.06977 -17.74123 1 2 C GLY 81.380 1
+ATOM 1921 C C . GLY 31 31 ? C 53.56370 -6.77073 -18.91787 1 2 C GLY 81.380 1
+ATOM 1922 O O . GLY 31 31 ? C 53.39819 -7.29757 -20.01698 1 2 C GLY 81.380 1
+ATOM 1923 N N . GLY 32 32 ? C 54.51202 -5.90455 -18.66611 1 2 C GLY 81.285 1
+ATOM 1924 C CA . GLY 32 32 ? C 55.44340 -5.53658 -19.71053 1 2 C GLY 81.285 1
+ATOM 1925 C C . GLY 32 32 ? C 56.39316 -6.66318 -20.04019 1 2 C GLY 81.285 1
+ATOM 1926 O O . GLY 32 32 ? C 56.47757 -7.66580 -19.33390 1 2 C GLY 81.285 1
+ATOM 1927 N N . PRO 33 33 ? C 57.08820 -6.53522 -21.14097 1 2 C PRO 73.135 1
+ATOM 1928 C CA . PRO 33 33 ? C 58.00308 -7.58438 -21.58478 1 2 C PRO 73.135 1
+ATOM 1929 C C . PRO 33 33 ? C 59.17909 -7.77842 -20.64051 1 2 C PRO 73.135 1
+ATOM 1930 O O . PRO 33 33 ? C 59.53453 -6.86946 -19.88483 1 2 C PRO 73.135 1
+ATOM 1931 C CB . PRO 33 33 ? C 58.48786 -7.09571 -22.96037 1 2 C PRO 73.135 1
+ATOM 1932 C CG . PRO 33 33 ? C 58.32339 -5.61961 -22.90623 1 2 C PRO 73.135 1
+ATOM 1933 C CD . PRO 33 33 ? C 57.09969 -5.37869 -22.06493 1 2 C PRO 73.135 1
+ATOM 1934 N N . GLY 1 1 ? D -21.31840 22.86847 11.89686 1 2 D GLY 73.773 1
+ATOM 1935 C CA . GLY 1 1 ? D -20.86932 23.32747 10.59165 1 2 D GLY 73.773 1
+ATOM 1936 C C . GLY 1 1 ? D -20.29758 22.21653 9.74014 1 2 D GLY 73.773 1
+ATOM 1937 O O . GLY 1 1 ? D -19.97675 21.14024 10.24187 1 2 D GLY 73.773 1
+ATOM 1938 N N . PRO 2 2 ? D -20.16501 22.47442 8.46435 1 2 D PRO 71.021 1
+ATOM 1939 C CA . PRO 2 2 ? D -19.63977 21.44475 7.56683 1 2 D PRO 71.021 1
+ATOM 1940 C C . PRO 2 2 ? D -18.15667 21.19289 7.80062 1 2 D PRO 71.021 1
+ATOM 1941 O O . PRO 2 2 ? D -17.44209 22.01702 8.37437 1 2 D PRO 71.021 1
+ATOM 1942 C CB . PRO 2 2 ? D -19.88161 22.02779 6.17240 1 2 D PRO 71.021 1
+ATOM 1943 C CG . PRO 2 2 ? D -19.86645 23.49716 6.38409 1 2 D PRO 71.021 1
+ATOM 1944 C CD . PRO 2 2 ? D -20.46599 23.73006 7.74090 1 2 D PRO 71.021 1
+ATOM 1945 N N . ARG 3 3 ? D -17.70774 20.06322 7.33990 1 2 D ARG 64.960 1
+ATOM 1946 C CA . ARG 3 3 ? D -16.31789 19.67465 7.50405 1 2 D ARG 64.960 1
+ATOM 1947 C C . ARG 3 3 ? D -15.42009 20.51655 6.61350 1 2 D ARG 64.960 1
+ATOM 1948 O O . ARG 3 3 ? D -15.81687 20.97433 5.54600 1 2 D ARG 64.960 1
+ATOM 1949 C CB . ARG 3 3 ? D -16.13754 18.19524 7.18999 1 2 D ARG 64.960 1
+ATOM 1950 C CG . ARG 3 3 ? D -14.79523 17.63980 7.60165 1 2 D ARG 64.960 1
+ATOM 1951 C CD . ARG 3 3 ? D -14.81505 16.12556 7.66397 1 2 D ARG 64.960 1
+ATOM 1952 N NE . ARG 3 3 ? D -13.64496 15.59575 8.34125 1 2 D ARG 64.960 1
+ATOM 1953 C CZ . ARG 3 3 ? D -13.46150 14.31431 8.63098 1 2 D ARG 64.960 1
+ATOM 1954 N NH1 . ARG 3 3 ? D -14.37279 13.40881 8.28255 1 2 D ARG 64.960 1
+ATOM 1955 N NH2 . ARG 3 3 ? D -12.36559 13.92549 9.27646 1 2 D ARG 64.960 1
+ATOM 1956 N N . GLY 4 4 ? D -14.20977 20.71748 7.06161 1 2 D GLY 68.511 1
+ATOM 1957 C CA . GLY 4 4 ? D -13.26144 21.49977 6.29392 1 2 D GLY 68.511 1
+ATOM 1958 C C . GLY 4 4 ? D -12.76850 20.78744 5.05669 1 2 D GLY 68.511 1
+ATOM 1959 O O . GLY 4 4 ? D -12.99767 19.59899 4.84328 1 2 D GLY 68.511 1
+ATOM 1960 N N . GLN 5 5 ? D -12.06744 21.55447 4.22799 1 2 D GLN 66.572 1
+ATOM 1961 C CA . GLN 5 5 ? D -11.50331 21.00882 3.00815 1 2 D GLN 66.572 1
+ATOM 1962 C C . GLN 5 5 ? D -10.39599 20.01474 3.32492 1 2 D GLN 66.572 1
+ATOM 1963 O O . GLN 5 5 ? D -9.68362 20.15558 4.31927 1 2 D GLN 66.572 1
+ATOM 1964 C CB . GLN 5 5 ? D -10.93992 22.12253 2.13027 1 2 D GLN 66.572 1
+ATOM 1965 C CG . GLN 5 5 ? D -11.95965 23.11351 1.63153 1 2 D GLN 66.572 1
+ATOM 1966 C CD . GLN 5 5 ? D -12.87390 22.52299 0.58390 1 2 D GLN 66.572 1
+ATOM 1967 O OE1 . GLN 5 5 ? D -14.09486 22.70889 0.62187 1 2 D GLN 66.572 1
+ATOM 1968 N NE2 . GLN 5 5 ? D -12.28750 21.80459 -0.37272 1 2 D GLN 66.572 1
+ATOM 1969 N N . PRO 6 6 ? D -10.22544 19.01335 2.47619 1 2 D PRO 61.213 1
+ATOM 1970 C CA . PRO 6 6 ? D -9.10611 18.09464 2.67972 1 2 D PRO 61.213 1
+ATOM 1971 C C . PRO 6 6 ? D -7.77161 18.81071 2.51098 1 2 D PRO 61.213 1
+ATOM 1972 O O . PRO 6 6 ? D -7.67139 19.84859 1.85331 1 2 D PRO 61.213 1
+ATOM 1973 C CB . PRO 6 6 ? D -9.30646 17.02843 1.59494 1 2 D PRO 61.213 1
+ATOM 1974 C CG . PRO 6 6 ? D -10.73345 17.14525 1.19036 1 2 D PRO 61.213 1
+ATOM 1975 C CD . PRO 6 6 ? D -11.08469 18.59278 1.35056 1 2 D PRO 61.213 1
+ATOM 1976 N N . GLY 7 7 ? D -6.75752 18.23705 3.11586 1 2 D GLY 64.410 1
+ATOM 1977 C CA . GLY 7 7 ? D -5.42997 18.79686 2.98418 1 2 D GLY 64.410 1
+ATOM 1978 C C . GLY 7 7 ? D -4.85713 18.59249 1.60368 1 2 D GLY 64.410 1
+ATOM 1979 O O . GLY 7 7 ? D -5.31285 17.76101 0.82196 1 2 D GLY 64.410 1
+ATOM 1980 N N . VAL 8 8 ? D -3.82724 19.37290 1.30700 1 2 D VAL 60.347 1
+ATOM 1981 C CA . VAL 8 8 ? D -3.19143 19.30240 0.00741 1 2 D VAL 60.347 1
+ATOM 1982 C C . VAL 8 8 ? D -2.25273 18.10595 -0.04337 1 2 D VAL 60.347 1
+ATOM 1983 O O . VAL 8 8 ? D -1.83076 17.56834 0.99055 1 2 D VAL 60.347 1
+ATOM 1984 C CB . VAL 8 8 ? D -2.44011 20.61867 -0.29643 1 2 D VAL 60.347 1
+ATOM 1985 C CG1 . VAL 8 8 ? D -1.17766 20.72177 0.54014 1 2 D VAL 60.347 1
+ATOM 1986 C CG2 . VAL 8 8 ? D -2.11916 20.72761 -1.77898 1 2 D VAL 60.347 1
+ATOM 1987 N N . MET 9 9 ? D -1.91694 17.66662 -1.24676 1 2 D MET 63.290 1
+ATOM 1988 C CA . MET 9 9 ? D -1.00715 16.55387 -1.44315 1 2 D MET 63.290 1
+ATOM 1989 C C . MET 9 9 ? D 0.35444 16.85644 -0.84040 1 2 D MET 63.290 1
+ATOM 1990 O O . MET 9 9 ? D 0.79951 18.00846 -0.80121 1 2 D MET 63.290 1
+ATOM 1991 C CB . MET 9 9 ? D -0.86230 16.24912 -2.93495 1 2 D MET 63.290 1
+ATOM 1992 C CG . MET 9 9 ? D -0.04119 15.02011 -3.25367 1 2 D MET 63.290 1
+ATOM 1993 S SD . MET 9 9 ? D 0.08003 14.72402 -5.04003 1 2 D MET 63.290 1
+ATOM 1994 C CE . MET 9 9 ? D 1.18387 16.04537 -5.52217 1 2 D MET 63.290 1
+ATOM 1995 N N . GLY 10 10 ? D 1.02040 15.82542 -0.36305 1 2 D GLY 60.653 1
+ATOM 1996 C CA . GLY 10 10 ? D 2.32739 15.99926 0.23102 1 2 D GLY 60.653 1
+ATOM 1997 C C . GLY 10 10 ? D 3.41514 16.26079 -0.78103 1 2 D GLY 60.653 1
+ATOM 1998 O O . GLY 10 10 ? D 3.20968 16.19493 -1.99942 1 2 D GLY 60.653 1
+ATOM 1999 N N . PHE 11 11 ? D 4.59394 16.56817 -0.26267 1 2 D PHE 56.246 1
+ATOM 2000 C CA . PHE 11 11 ? D 5.74715 16.83259 -1.10093 1 2 D PHE 56.246 1
+ATOM 2001 C C . PHE 11 11 ? D 6.23384 15.55823 -1.77038 1 2 D PHE 56.246 1
+ATOM 2002 O O . PHE 11 11 ? D 5.99066 14.45204 -1.28876 1 2 D PHE 56.246 1
+ATOM 2003 C CB . PHE 11 11 ? D 6.88464 17.42782 -0.26923 1 2 D PHE 56.246 1
+ATOM 2004 C CG . PHE 11 11 ? D 6.64442 18.85135 0.14898 1 2 D PHE 56.246 1
+ATOM 2005 C CD1 . PHE 11 11 ? D 6.60361 19.86846 -0.78956 1 2 D PHE 56.246 1
+ATOM 2006 C CD2 . PHE 11 11 ? D 6.49103 19.16854 1.48688 1 2 D PHE 56.246 1
+ATOM 2007 C CE1 . PHE 11 11 ? D 6.39868 21.18032 -0.40306 1 2 D PHE 56.246 1
+ATOM 2008 C CE2 . PHE 11 11 ? D 6.28628 20.47774 1.88102 1 2 D PHE 56.246 1
+ATOM 2009 C CZ . PHE 11 11 ? D 6.23883 21.48141 0.93541 1 2 D PHE 56.246 1
+ATOM 2010 N N . PRO 12 12 ? D 6.94119 15.70004 -2.88627 1 2 D PRO 66.974 1
+ATOM 2011 C CA . PRO 12 12 ? D 7.55676 14.51957 -3.48813 1 2 D PRO 66.974 1
+ATOM 2012 C C . PRO 12 12 ? D 8.62321 13.94426 -2.56452 1 2 D PRO 66.974 1
+ATOM 2013 O O . PRO 12 12 ? D 9.21216 14.64816 -1.74387 1 2 D PRO 66.974 1
+ATOM 2014 C CB . PRO 12 12 ? D 8.18100 15.06389 -4.78374 1 2 D PRO 66.974 1
+ATOM 2015 C CG . PRO 12 12 ? D 7.57198 16.40540 -4.99654 1 2 D PRO 66.974 1
+ATOM 2016 C CD . PRO 12 12 ? D 7.21630 16.92921 -3.64363 1 2 D PRO 66.974 1
+ATOM 2017 N N . GLY 13 13 ? D 8.85067 12.66414 -2.70301 1 2 D GLY 66.904 1
+ATOM 2018 C CA . GLY 13 13 ? D 9.89240 12.03102 -1.93225 1 2 D GLY 66.904 1
+ATOM 2019 C C . GLY 13 13 ? D 11.27018 12.45881 -2.38223 1 2 D GLY 66.904 1
+ATOM 2020 O O . GLY 13 13 ? D 11.45490 12.99223 -3.47743 1 2 D GLY 66.904 1
+ATOM 2021 N N . PRO 14 14 ? D 12.26867 12.22137 -1.54201 1 2 D PRO 70.346 1
+ATOM 2022 C CA . PRO 14 14 ? D 13.63049 12.59484 -1.91109 1 2 D PRO 70.346 1
+ATOM 2023 C C . PRO 14 14 ? D 14.18957 11.67811 -2.99056 1 2 D PRO 70.346 1
+ATOM 2024 O O . PRO 14 14 ? D 13.74782 10.53813 -3.16185 1 2 D PRO 70.346 1
+ATOM 2025 C CB . PRO 14 14 ? D 14.41251 12.44277 -0.60243 1 2 D PRO 70.346 1
+ATOM 2026 C CG . PRO 14 14 ? D 13.67091 11.39360 0.14201 1 2 D PRO 70.346 1
+ATOM 2027 C CD . PRO 14 14 ? D 12.21557 11.59345 -0.20487 1 2 D PRO 70.346 1
+ATOM 2028 N N . LYS 15 15 ? D 15.14904 12.19208 -3.70807 1 2 D LYS 76.214 1
+ATOM 2029 C CA . LYS 15 15 ? D 15.82310 11.41419 -4.73081 1 2 D LYS 76.214 1
+ATOM 2030 C C . LYS 15 15 ? D 16.56329 10.24867 -4.09303 1 2 D LYS 76.214 1
+ATOM 2031 O O . LYS 15 15 ? D 17.11471 10.36209 -2.99975 1 2 D LYS 76.214 1
+ATOM 2032 C CB . LYS 15 15 ? D 16.79864 12.30024 -5.50606 1 2 D LYS 76.214 1
+ATOM 2033 C CG . LYS 15 15 ? D 17.57494 11.57979 -6.59172 1 2 D LYS 76.214 1
+ATOM 2034 C CD . LYS 15 15 ? D 18.59991 12.50857 -7.23149 1 2 D LYS 76.214 1
+ATOM 2035 C CE . LYS 15 15 ? D 19.46738 11.78055 -8.23712 1 2 D LYS 76.214 1
+ATOM 2036 N NZ . LYS 15 15 ? D 20.52455 12.66886 -8.80978 1 2 D LYS 76.214 1
+ATOM 2037 N N . GLY 16 16 ? D 16.55379 9.13334 -4.77707 1 2 D GLY 81.962 1
+ATOM 2038 C CA . GLY 16 16 ? D 17.27535 7.98467 -4.28140 1 2 D GLY 81.962 1
+ATOM 2039 C C . GLY 16 16 ? D 18.76984 8.19669 -4.28330 1 2 D GLY 81.962 1
+ATOM 2040 O O . GLY 16 16 ? D 19.30155 9.05146 -4.99029 1 2 D GLY 81.962 1
+ATOM 2041 N N . ASN 17 17 ? D 19.45616 7.41273 -3.47498 1 2 D ASN 82.452 1
+ATOM 2042 C CA . ASN 17 17 ? D 20.90249 7.48923 -3.40625 1 2 D ASN 82.452 1
+ATOM 2043 C C . ASN 17 17 ? D 21.53247 6.98017 -4.69291 1 2 D ASN 82.452 1
+ATOM 2044 O O . ASN 17 17 ? D 20.97893 6.12454 -5.38261 1 2 D ASN 82.452 1
+ATOM 2045 C CB . ASN 17 17 ? D 21.42369 6.68376 -2.21894 1 2 D ASN 82.452 1
+ATOM 2046 C CG . ASN 17 17 ? D 21.03177 7.30076 -0.89076 1 2 D ASN 82.452 1
+ATOM 2047 O OD1 . ASN 17 17 ? D 21.05316 8.51574 -0.71837 1 2 D ASN 82.452 1
+ATOM 2048 N ND2 . ASN 17 17 ? D 20.66841 6.44810 0.06235 1 2 D ASN 82.452 1
+ATOM 2049 N N . ASP 18 18 ? D 22.70367 7.51497 -5.00588 1 2 D ASP 83.880 1
+ATOM 2050 C CA . ASP 18 18 ? D 23.44861 7.02498 -6.14855 1 2 D ASP 83.880 1
+ATOM 2051 C C . ASP 18 18 ? D 23.82324 5.56598 -5.93929 1 2 D ASP 83.880 1
+ATOM 2052 O O . ASP 18 18 ? D 24.01637 5.10518 -4.81691 1 2 D ASP 83.880 1
+ATOM 2053 C CB . ASP 18 18 ? D 24.70990 7.85779 -6.37549 1 2 D ASP 83.880 1
+ATOM 2054 C CG . ASP 18 18 ? D 24.39549 9.26387 -6.85119 1 2 D ASP 83.880 1
+ATOM 2055 O OD1 . ASP 18 18 ? D 23.24896 9.52905 -7.26380 1 2 D ASP 83.880 1
+ATOM 2056 O OD2 . ASP 18 18 ? D 25.31132 10.11355 -6.80817 1 2 D ASP 83.880 1
+ATOM 2057 N N . GLY 19 19 ? D 23.90724 4.85969 -7.02254 1 2 D GLY 91.190 1
+ATOM 2058 C CA . GLY 19 19 ? D 24.29467 3.47299 -6.93493 1 2 D GLY 91.190 1
+ATOM 2059 C C . GLY 19 19 ? D 25.72224 3.29975 -6.46516 1 2 D GLY 91.190 1
+ATOM 2060 O O . GLY 19 19 ? D 26.55712 4.20295 -6.57823 1 2 D GLY 91.190 1
+ATOM 2061 N N . ALA 20 20 ? D 25.99904 2.12342 -5.93881 1 2 D ALA 90.464 1
+ATOM 2062 C CA . ALA 20 20 ? D 27.33443 1.82098 -5.46210 1 2 D ALA 90.464 1
+ATOM 2063 C C . ALA 20 20 ? D 28.31476 1.78068 -6.62802 1 2 D ALA 90.464 1
+ATOM 2064 O O . ALA 20 20 ? D 27.96407 1.36229 -7.73023 1 2 D ALA 90.464 1
+ATOM 2065 C CB . ALA 20 20 ? D 27.34798 0.49092 -4.71541 1 2 D ALA 90.464 1
+ATOM 2066 N N . PRO 21 21 ? D 29.52512 2.22339 -6.38324 1 2 D PRO 90.243 1
+ATOM 2067 C CA . PRO 21 21 ? D 30.51618 2.15609 -7.45497 1 2 D PRO 90.243 1
+ATOM 2068 C C . PRO 21 21 ? D 30.84070 0.71457 -7.81658 1 2 D PRO 90.243 1
+ATOM 2069 O O . PRO 21 21 ? D 30.74325 -0.18898 -6.98466 1 2 D PRO 90.243 1
+ATOM 2070 C CB . PRO 21 21 ? D 31.73744 2.87303 -6.86129 1 2 D PRO 90.243 1
+ATOM 2071 C CG . PRO 21 21 ? D 31.56468 2.75869 -5.39217 1 2 D PRO 90.243 1
+ATOM 2072 C CD . PRO 21 21 ? D 30.08341 2.79956 -5.14289 1 2 D PRO 90.243 1
+ATOM 2073 N N . GLY 22 22 ? D 31.19967 0.51624 -9.05974 1 2 D GLY 92.270 1
+ATOM 2074 C CA . GLY 22 22 ? D 31.56204 -0.80889 -9.50990 1 2 D GLY 92.270 1
+ATOM 2075 C C . GLY 22 22 ? D 32.87519 -1.26872 -8.92100 1 2 D GLY 92.270 1
+ATOM 2076 O O . GLY 22 22 ? D 33.67951 -0.47824 -8.42679 1 2 D GLY 92.270 1
+ATOM 2077 N N . LYS 23 23 ? D 33.08311 -2.55603 -8.96937 1 2 D LYS 91.771 1
+ATOM 2078 C CA . LYS 23 23 ? D 34.31271 -3.13581 -8.46892 1 2 D LYS 91.771 1
+ATOM 2079 C C . LYS 23 23 ? D 35.48215 -2.76630 -9.37074 1 2 D LYS 91.771 1
+ATOM 2080 O O . LYS 23 23 ? D 35.33141 -2.62125 -10.58254 1 2 D LYS 91.771 1
+ATOM 2081 C CB . LYS 23 23 ? D 34.19138 -4.65434 -8.38799 1 2 D LYS 91.771 1
+ATOM 2082 C CG . LYS 23 23 ? D 33.15665 -5.15175 -7.40295 1 2 D LYS 91.771 1
+ATOM 2083 C CD . LYS 23 23 ? D 33.79788 -5.58310 -6.10388 1 2 D LYS 91.771 1
+ATOM 2084 C CE . LYS 23 23 ? D 32.79463 -6.25300 -5.16022 1 2 D LYS 91.771 1
+ATOM 2085 N NZ . LYS 23 23 ? D 33.43388 -6.69266 -3.89570 1 2 D LYS 91.771 1
+ATOM 2086 N N . ASN 24 24 ? D 36.64207 -2.61608 -8.76781 1 2 D ASN 90.394 1
+ATOM 2087 C CA . ASN 24 24 ? D 37.84515 -2.37311 -9.54237 1 2 D ASN 90.394 1
+ATOM 2088 C C . ASN 24 24 ? D 38.18864 -3.59596 -10.37689 1 2 D ASN 90.394 1
+ATOM 2089 O O . ASN 24 24 ? D 37.92394 -4.73289 -9.98565 1 2 D ASN 90.394 1
+ATOM 2090 C CB . ASN 24 24 ? D 39.01235 -2.01389 -8.62675 1 2 D ASN 90.394 1
+ATOM 2091 C CG . ASN 24 24 ? D 38.83824 -0.65680 -7.98156 1 2 D ASN 90.394 1
+ATOM 2092 O OD1 . ASN 24 24 ? D 38.08772 0.19622 -8.46875 1 2 D ASN 90.394 1
+ATOM 2093 N ND2 . ASN 24 24 ? D 39.53693 -0.44167 -6.87764 1 2 D ASN 90.394 1
+ATOM 2094 N N . GLY 25 25 ? D 38.76984 -3.34553 -11.50425 1 2 D GLY 90.493 1
+ATOM 2095 C CA . GLY 25 25 ? D 39.19045 -4.44442 -12.34179 1 2 D GLY 90.493 1
+ATOM 2096 C C . GLY 25 25 ? D 40.32279 -5.22875 -11.71716 1 2 D GLY 90.493 1
+ATOM 2097 O O . GLY 25 25 ? D 41.06252 -4.73705 -10.86482 1 2 D GLY 90.493 1
+ATOM 2098 N N . GLU 26 26 ? D 40.44729 -6.45124 -12.15105 1 2 D GLU 89.268 1
+ATOM 2099 C CA . GLU 26 26 ? D 41.49323 -7.31463 -11.64100 1 2 D GLU 89.268 1
+ATOM 2100 C C . GLU 26 26 ? D 42.85012 -6.89817 -12.18989 1 2 D GLU 89.268 1
+ATOM 2101 O O . GLU 26 26 ? D 42.96146 -6.36009 -13.29112 1 2 D GLU 89.268 1
+ATOM 2102 C CB . GLU 26 26 ? D 41.20320 -8.76680 -11.99173 1 2 D GLU 89.268 1
+ATOM 2103 C CG . GLU 26 26 ? D 39.95702 -9.31744 -11.31666 1 2 D GLU 89.268 1
+ATOM 2104 C CD . GLU 26 26 ? D 39.73826 -10.78818 -11.61561 1 2 D GLU 89.268 1
+ATOM 2105 O OE1 . GLU 26 26 ? D 40.39204 -11.31188 -12.54305 1 2 D GLU 89.268 1
+ATOM 2106 O OE2 . GLU 26 26 ? D 38.91247 -11.41411 -10.92772 1 2 D GLU 89.268 1
+ATOM 2107 N N . ARG 27 27 ? D 43.86362 -7.15057 -11.40265 1 2 D ARG 86.789 1
+ATOM 2108 C CA . ARG 27 27 ? D 45.22033 -6.83848 -11.81212 1 2 D ARG 86.789 1
+ATOM 2109 C C . ARG 27 27 ? D 45.61428 -7.68518 -13.00969 1 2 D ARG 86.789 1
+ATOM 2110 O O . ARG 27 27 ? D 45.25208 -8.85544 -13.10685 1 2 D ARG 86.789 1
+ATOM 2111 C CB . ARG 27 27 ? D 46.18231 -7.07201 -10.65495 1 2 D ARG 86.789 1
+ATOM 2112 C CG . ARG 27 27 ? D 47.58636 -6.54857 -10.87775 1 2 D ARG 86.789 1
+ATOM 2113 C CD . ARG 27 27 ? D 48.42121 -6.71201 -9.62179 1 2 D ARG 86.789 1
+ATOM 2114 N NE . ARG 27 27 ? D 49.67953 -5.98571 -9.68342 1 2 D ARG 86.789 1
+ATOM 2115 C CZ . ARG 27 27 ? D 50.81587 -6.49692 -10.14425 1 2 D ARG 86.789 1
+ATOM 2116 N NH1 . ARG 27 27 ? D 50.85033 -7.74552 -10.58349 1 2 D ARG 86.789 1
+ATOM 2117 N NH2 . ARG 27 27 ? D 51.91942 -5.74558 -10.15973 1 2 D ARG 86.789 1
+ATOM 2118 N N . GLY 28 28 ? D 46.33061 -7.07759 -13.91780 1 2 D GLY 86.784 1
+ATOM 2119 C CA . GLY 28 28 ? D 46.78321 -7.81113 -15.07537 1 2 D GLY 86.784 1
+ATOM 2120 C C . GLY 28 28 ? D 47.78529 -8.88413 -14.71066 1 2 D GLY 86.784 1
+ATOM 2121 O O . GLY 28 28 ? D 48.41408 -8.85932 -13.65100 1 2 D GLY 86.784 1
+ATOM 2122 N N . GLY 29 29 ? D 47.92296 -9.82595 -15.60119 1 2 D GLY 83.230 1
+ATOM 2123 C CA . GLY 29 29 ? D 48.84719 -10.90902 -15.37253 1 2 D GLY 83.230 1
+ATOM 2124 C C . GLY 29 29 ? D 50.29056 -10.46381 -15.40910 1 2 D GLY 83.230 1
+ATOM 2125 O O . GLY 29 29 ? D 50.61496 -9.36470 -15.85425 1 2 D GLY 83.230 1
+ATOM 2126 N N . PRO 30 30 ? D 51.16926 -11.29976 -14.92634 1 2 D PRO 83.061 1
+ATOM 2127 C CA . PRO 30 30 ? D 52.58228 -10.94456 -14.93251 1 2 D PRO 83.061 1
+ATOM 2128 C C . PRO 30 30 ? D 53.13126 -10.87371 -16.34774 1 2 D PRO 83.061 1
+ATOM 2129 O O . PRO 30 30 ? D 52.57909 -11.44934 -17.28364 1 2 D PRO 83.061 1
+ATOM 2130 C CB . PRO 30 30 ? D 53.23584 -12.07942 -14.13676 1 2 D PRO 83.061 1
+ATOM 2131 C CG . PRO 30 30 ? D 52.30981 -13.22296 -14.30778 1 2 D PRO 83.061 1
+ATOM 2132 C CD . PRO 30 30 ? D 50.92692 -12.63699 -14.38233 1 2 D PRO 83.061 1
+ATOM 2133 N N . GLY 31 31 ? D 54.20286 -10.15909 -16.48228 1 2 D GLY 79.140 1
+ATOM 2134 C CA . GLY 31 31 ? D 54.83925 -10.03972 -17.77192 1 2 D GLY 79.140 1
+ATOM 2135 C C . GLY 31 31 ? D 55.45354 -11.34410 -18.22860 1 2 D GLY 79.140 1
+ATOM 2136 O O . GLY 31 31 ? D 55.66443 -12.27459 -17.45471 1 2 D GLY 79.140 1
+ATOM 2137 N N . GLY 32 32 ? D 55.71932 -11.38158 -19.49051 1 2 D GLY 77.548 1
+ATOM 2138 C CA . GLY 32 32 ? D 56.32018 -12.57007 -20.06017 1 2 D GLY 77.548 1
+ATOM 2139 C C . GLY 32 32 ? D 57.76305 -12.73813 -19.61644 1 2 D GLY 77.548 1
+ATOM 2140 O O . GLY 32 32 ? D 58.36665 -11.84353 -19.00636 1 2 D GLY 77.548 1
+ATOM 2141 N N . PRO 33 33 ? D 58.32749 -13.88158 -19.88643 1 2 D PRO 66.894 1
+ATOM 2142 C CA . PRO 33 33 ? D 59.68782 -14.17991 -19.45562 1 2 D PRO 66.894 1
+ATOM 2143 C C . PRO 33 33 ? D 60.72919 -13.29498 -20.12239 1 2 D PRO 66.894 1
+ATOM 2144 O O . PRO 33 33 ? D 60.48592 -12.76079 -21.21070 1 2 D PRO 66.894 1
+ATOM 2145 C CB . PRO 33 33 ? D 59.89142 -15.64654 -19.85440 1 2 D PRO 66.894 1
+ATOM 2146 C CG . PRO 33 33 ? D 58.94457 -15.85441 -20.97852 1 2 D PRO 66.894 1
+ATOM 2147 C CD . PRO 33 33 ? D 57.74895 -15.00138 -20.66234 1 2 D PRO 66.894 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 52.285
+2 1 A 2 GLY 1 62.728
+3 1 A 3 LEU 1 68.235
+4 1 A 4 GLN 1 75.932
+5 1 A 5 ILE 1 76.529
+6 1 A 6 PRO 1 79.701
+7 1 A 7 THR 1 73.907
+8 1 A 8 LEU 1 74.298
+9 1 A 9 SER 1 75.103
+10 1 A 10 PRO 1 71.596
+11 1 A 11 ALA 1 70.361
+12 1 A 12 PRO 1 74.694
+13 1 A 13 ASP 1 72.873
+14 1 A 14 CYS 1 79.006
+15 1 A 15 SER 1 79.380
+16 1 A 16 GLN 1 84.000
+17 1 A 17 PRO 1 86.599
+18 1 A 18 LEU 1 90.003
+19 1 A 19 ASP 1 92.153
+20 1 A 20 VAL 1 93.108
+21 1 A 21 ILE 1 94.442
+22 1 A 22 LEU 1 93.862
+23 1 A 23 LEU 1 94.472
+24 1 A 24 LEU 1 92.109
+25 1 A 25 ASP 1 91.653
+26 1 A 26 GLY 1 87.516
+27 1 A 27 SER 1 86.781
+28 1 A 28 SER 1 83.883
+29 1 A 29 SER 1 85.577
+30 1 A 30 PHE 1 88.989
+31 1 A 31 PRO 1 86.614
+32 1 A 32 ALA 1 83.835
+33 1 A 33 SER 1 85.542
+34 1 A 34 TYR 1 90.824
+35 1 A 35 PHE 1 88.839
+36 1 A 36 ASP 1 86.861
+37 1 A 37 GLU 1 89.480
+38 1 A 38 MET 1 91.131
+39 1 A 39 LYS 1 85.453
+40 1 A 40 SER 1 88.205
+41 1 A 41 PHE 1 91.844
+42 1 A 42 ALA 1 90.750
+43 1 A 43 LYS 1 83.587
+44 1 A 44 ALA 1 88.271
+45 1 A 45 PHE 1 91.956
+46 1 A 46 ILE 1 85.051
+47 1 A 47 SER 1 82.654
+48 1 A 48 LYS 1 83.307
+49 1 A 49 ALA 1 86.616
+50 1 A 50 ASN 1 83.325
+51 1 A 51 ILE 1 78.820
+52 1 A 52 GLY 1 78.515
+53 1 A 53 PRO 1 74.516
+54 1 A 54 ARG 1 80.104
+55 1 A 55 LEU 1 82.788
+56 1 A 56 THR 1 85.838
+57 1 A 57 GLN 1 86.905
+58 1 A 58 VAL 1 88.781
+59 1 A 59 SER 1 88.443
+60 1 A 60 VAL 1 88.820
+61 1 A 61 LEU 1 88.399
+62 1 A 62 GLN 1 86.579
+63 1 A 63 TYR 1 87.593
+64 1 A 64 GLY 1 81.709
+65 1 A 65 SER 1 71.474
+66 1 A 66 ILE 1 68.151
+67 1 A 67 THR 1 78.526
+68 1 A 68 THR 1 74.424
+69 1 A 69 ILE 1 77.256
+70 1 A 70 ASP 1 80.130
+71 1 A 71 VAL 1 81.764
+72 1 A 72 PRO 1 76.592
+73 1 A 73 TRP 1 75.360
+74 1 A 74 ASN 1 66.565
+75 1 A 75 VAL 1 72.844
+76 1 A 76 VAL 1 64.708
+77 1 A 77 PRO 1 67.981
+78 1 A 78 GLU 1 66.294
+79 1 A 79 LYS 1 75.320
+80 1 A 80 ALA 1 65.786
+81 1 A 81 HIS 1 65.169
+82 1 A 82 LEU 1 76.072
+83 1 A 83 LEU 1 67.174
+84 1 A 84 SER 1 64.431
+85 1 A 85 LEU 1 72.801
+86 1 A 86 VAL 1 79.448
+87 1 A 87 ASP 1 66.506
+88 1 A 88 VAL 1 61.522
+89 1 A 89 MET 1 76.169
+90 1 A 90 GLN 1 67.904
+91 1 A 91 ARG 1 79.444
+92 1 A 92 GLU 1 75.604
+93 1 A 93 GLY 1 78.446
+94 1 A 94 GLY 1 76.835
+95 1 A 95 PRO 1 75.255
+96 1 A 96 SER 1 81.466
+97 1 A 97 GLN 1 82.774
+98 1 A 98 ILE 1 88.931
+99 1 A 99 GLY 1 90.605
+100 1 A 100 ASP 1 82.295
+101 1 A 101 ALA 1 89.022
+102 1 A 102 LEU 1 93.258
+103 1 A 103 GLY 1 90.566
+104 1 A 104 PHE 1 84.087
+105 1 A 105 ALA 1 91.676
+106 1 A 106 VAL 1 92.088
+107 1 A 107 ARG 1 84.308
+108 1 A 108 TYR 1 84.863
+109 1 A 109 LEU 1 91.329
+110 1 A 110 THR 1 87.348
+111 1 A 111 SER 1 73.922
+112 1 A 112 GLU 1 70.765
+113 1 A 113 MET 1 56.767
+114 1 A 114 HIS 1 65.594
+115 1 A 115 GLY 1 72.729
+116 1 A 116 ALA 1 84.065
+117 1 A 117 ARG 1 83.810
+118 1 A 118 PRO 1 82.047
+119 1 A 119 GLY 1 87.137
+120 1 A 120 ALA 1 89.422
+121 1 A 121 SER 1 87.040
+122 1 A 122 LYS 1 91.785
+123 1 A 123 ALA 1 92.042
+124 1 A 124 VAL 1 94.827
+125 1 A 125 VAL 1 94.154
+126 1 A 126 ILE 1 94.667
+127 1 A 127 LEU 1 93.581
+128 1 A 128 VAL 1 93.710
+129 1 A 129 THR 1 90.941
+130 1 A 130 ASP 1 87.808
+131 1 A 131 VAL 1 87.096
+132 1 A 132 SER 1 83.041
+133 1 A 133 VAL 1 74.241
+134 1 A 134 ASP 1 78.410
+135 1 A 135 SER 1 85.230
+136 1 A 136 VAL 1 88.793
+137 1 A 137 ASP 1 90.067
+138 1 A 138 ALA 1 88.605
+139 1 A 139 ALA 1 90.064
+140 1 A 140 ALA 1 90.705
+141 1 A 141 ASP 1 90.877
+142 1 A 142 ALA 1 88.474
+143 1 A 143 ALA 1 90.768
+144 1 A 144 ARG 1 88.680
+145 1 A 145 SER 1 89.820
+146 1 A 146 ASN 1 88.615
+147 1 A 147 ARG 1 86.400
+148 1 A 148 VAL 1 91.837
+149 1 A 149 THR 1 90.243
+150 1 A 150 GLU 1 91.374
+151 1 A 151 PHE 1 92.595
+152 1 A 152 PRO 1 92.434
+153 1 A 153 ILE 1 92.096
+154 1 A 154 GLY 1 92.476
+155 1 A 155 ILE 1 90.099
+156 1 A 156 GLY 1 88.607
+157 1 A 157 ASP 1 84.884
+158 1 A 158 ARG 1 86.092
+159 1 A 159 TYR 1 89.416
+160 1 A 160 ASP 1 90.516
+161 1 A 161 ALA 1 90.190
+162 1 A 162 ALA 1 91.170
+163 1 A 163 GLN 1 91.443
+164 1 A 164 LEU 1 91.827
+165 1 A 165 ARG 1 91.245
+166 1 A 166 ILE 1 91.024
+167 1 A 167 LEU 1 91.378
+168 1 A 168 ALA 1 87.303
+169 1 A 169 GLY 1 84.849
+170 1 A 170 PRO 1 79.636
+171 1 A 171 ALA 1 78.222
+172 1 A 172 GLY 1 84.193
+173 1 A 173 ASP 1 82.877
+174 1 A 174 SER 1 82.865
+175 1 A 175 ASN 1 84.865
+176 1 A 176 VAL 1 89.658
+177 1 A 177 VAL 1 88.216
+178 1 A 178 LYS 1 87.229
+179 1 A 179 LEU 1 88.295
+180 1 A 180 GLN 1 84.092
+181 1 A 181 ARG 1 83.144
+182 1 A 182 ILE 1 84.108
+183 1 A 183 GLU 1 85.604
+184 1 A 184 ASP 1 87.743
+185 1 A 185 LEU 1 88.491
+186 1 A 186 PRO 1 87.198
+187 1 A 187 THR 1 88.408
+188 1 A 188 MET 1 88.650
+189 1 A 189 VAL 1 87.050
+190 1 A 190 THR 1 88.447
+191 1 A 191 LEU 1 89.332
+192 1 A 192 GLY 1 86.488
+193 1 A 193 ASN 1 86.726
+194 1 A 194 SER 1 87.010
+195 1 A 195 PHE 1 89.022
+196 1 A 196 LEU 1 88.482
+197 1 A 197 HIS 1 85.536
+198 1 A 198 LYS 1 84.689
+199 1 A 199 LEU 1 85.286
+200 1 A 200 CYS 1 81.995
+201 1 A 201 SER 1 77.047
+202 1 A 202 GLY 1 63.270
+203 1 B 1 GLY 1 71.492
+204 1 B 2 PRO 1 72.901
+205 1 B 3 ARG 1 69.473
+206 1 B 4 GLY 1 67.883
+207 1 B 5 GLN 1 62.899
+208 1 B 6 PRO 1 60.442
+209 1 B 7 GLY 1 65.670
+210 1 B 8 VAL 1 56.002
+211 1 B 9 MET 1 56.594
+212 1 B 10 GLY 1 62.091
+213 1 B 11 PHE 1 58.125
+214 1 B 12 PRO 1 57.911
+215 1 B 13 GLY 1 66.743
+216 1 B 14 PRO 1 66.657
+217 1 B 15 LYS 1 66.755
+218 1 B 16 GLY 1 73.860
+219 1 B 17 ASN 1 79.264
+220 1 B 18 ASP 1 81.135
+221 1 B 19 GLY 1 86.058
+222 1 B 20 ALA 1 88.361
+223 1 B 21 PRO 1 91.025
+224 1 B 22 GLY 1 91.388
+225 1 B 23 LYS 1 91.592
+226 1 B 24 ASN 1 91.397
+227 1 B 25 GLY 1 91.034
+228 1 B 26 GLU 1 89.305
+229 1 B 27 ARG 1 86.267
+230 1 B 28 GLY 1 88.383
+231 1 B 29 GLY 1 84.438
+232 1 B 30 PRO 1 84.816
+233 1 B 31 GLY 1 83.768
+234 1 B 32 GLY 1 82.791
+235 1 B 33 PRO 1 75.748
+236 1 C 1 GLY 1 75.980
+237 1 C 2 PRO 1 75.246
+238 1 C 3 ARG 1 74.584
+239 1 C 4 GLY 1 69.009
+240 1 C 5 GLN 1 65.638
+241 1 C 6 PRO 1 63.884
+242 1 C 7 GLY 1 63.366
+243 1 C 8 VAL 1 52.631
+244 1 C 9 MET 1 57.947
+245 1 C 10 GLY 1 59.992
+246 1 C 11 PHE 1 54.983
+247 1 C 12 PRO 1 61.318
+248 1 C 13 GLY 1 66.383
+249 1 C 14 PRO 1 64.111
+250 1 C 15 LYS 1 68.743
+251 1 C 16 GLY 1 78.296
+252 1 C 17 ASN 1 76.803
+253 1 C 18 ASP 1 82.284
+254 1 C 19 GLY 1 89.643
+255 1 C 20 ALA 1 91.250
+256 1 C 21 PRO 1 90.995
+257 1 C 22 GLY 1 92.449
+258 1 C 23 LYS 1 92.775
+259 1 C 24 ASN 1 91.224
+260 1 C 25 GLY 1 91.223
+261 1 C 26 GLU 1 88.999
+262 1 C 27 ARG 1 86.179
+263 1 C 28 GLY 1 88.724
+264 1 C 29 GLY 1 84.407
+265 1 C 30 PRO 1 85.162
+266 1 C 31 GLY 1 81.380
+267 1 C 32 GLY 1 81.285
+268 1 C 33 PRO 1 73.135
+269 1 D 1 GLY 1 73.773
+270 1 D 2 PRO 1 71.021
+271 1 D 3 ARG 1 64.960
+272 1 D 4 GLY 1 68.511
+273 1 D 5 GLN 1 66.572
+274 1 D 6 PRO 1 61.213
+275 1 D 7 GLY 1 64.410
+276 1 D 8 VAL 1 60.347
+277 1 D 9 MET 1 63.290
+278 1 D 10 GLY 1 60.653
+279 1 D 11 PHE 1 56.246
+280 1 D 12 PRO 1 66.974
+281 1 D 13 GLY 1 66.904
+282 1 D 14 PRO 1 70.346
+283 1 D 15 LYS 1 76.214
+284 1 D 16 GLY 1 81.962
+285 1 D 17 ASN 1 82.452
+286 1 D 18 ASP 1 83.880
+287 1 D 19 GLY 1 91.190
+288 1 D 20 ALA 1 90.464
+289 1 D 21 PRO 1 90.243
+290 1 D 22 GLY 1 92.270
+291 1 D 23 LYS 1 91.771
+292 1 D 24 ASN 1 90.394
+293 1 D 25 GLY 1 90.493
+294 1 D 26 GLU 1 89.268
+295 1 D 27 ARG 1 86.789
+296 1 D 28 GLY 1 86.784
+297 1 D 29 GLY 1 83.230
+298 1 D 30 PRO 1 83.061
+299 1 D 31 GLY 1 79.140
+300 1 D 32 GLY 1 77.548
+301 1 D 33 PRO 1 66.894
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3d561b1e5331b826f026fa0027448b95b50d7edc
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_V1822E__a3_collagen_binding/predictions/VWF_V1822E__a3_collagen_binding/VWF_V1822E__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3194 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(GLU)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 GLU .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 GLU 150 150 GLU GLU A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 1.49685 18.67567 12.93642 1 1 A GLU 48.623 1
+ATOM 2 C CA . GLU 1 1 ? A 2.04666 20.02395 13.03244 1 1 A GLU 48.623 1
+ATOM 3 C C . GLU 1 1 ? A 3.52159 20.07065 12.62758 1 1 A GLU 48.623 1
+ATOM 4 O O . GLU 1 1 ? A 4.32673 20.73659 13.26935 1 1 A GLU 48.623 1
+ATOM 5 C CB . GLU 1 1 ? A 1.91745 20.56471 14.45694 1 1 A GLU 48.623 1
+ATOM 6 C CG . GLU 1 1 ? A 0.49512 20.60497 14.96913 1 1 A GLU 48.623 1
+ATOM 7 C CD . GLU 1 1 ? A 0.41347 21.27880 16.32037 1 1 A GLU 48.623 1
+ATOM 8 O OE1 . GLU 1 1 ? A 0.91938 22.41331 16.43404 1 1 A GLU 48.623 1
+ATOM 9 O OE2 . GLU 1 1 ? A -0.14468 20.67681 17.24805 1 1 A GLU 48.623 1
+ATOM 10 N N . GLY 2 2 ? A 3.88826 19.35978 11.60790 1 1 A GLY 57.432 1
+ATOM 11 C CA . GLY 2 2 ? A 5.27256 19.34159 11.17119 1 1 A GLY 57.432 1
+ATOM 12 C C . GLY 2 2 ? A 6.20188 18.74582 12.20828 1 1 A GLY 57.432 1
+ATOM 13 O O . GLY 2 2 ? A 7.22264 19.34748 12.54693 1 1 A GLY 57.432 1
+ATOM 14 N N . LEU 3 3 ? A 5.84992 17.58294 12.70064 1 1 A LEU 65.003 1
+ATOM 15 C CA . LEU 3 3 ? A 6.65946 16.92186 13.71825 1 1 A LEU 65.003 1
+ATOM 16 C C . LEU 3 3 ? A 8.07184 16.67837 13.20376 1 1 A LEU 65.003 1
+ATOM 17 O O . LEU 3 3 ? A 8.26962 16.14291 12.11710 1 1 A LEU 65.003 1
+ATOM 18 C CB . LEU 3 3 ? A 6.01658 15.60157 14.12055 1 1 A LEU 65.003 1
+ATOM 19 C CG . LEU 3 3 ? A 6.75297 14.75549 15.15530 1 1 A LEU 65.003 1
+ATOM 20 C CD1 . LEU 3 3 ? A 6.83496 15.48921 16.48347 1 1 A LEU 65.003 1
+ATOM 21 C CD2 . LEU 3 3 ? A 6.06197 13.41006 15.32184 1 1 A LEU 65.003 1
+ATOM 22 N N . GLN 4 4 ? A 9.05784 17.08190 13.99321 1 1 A GLN 68.555 1
+ATOM 23 C CA . GLN 4 4 ? A 10.45436 16.89806 13.62903 1 1 A GLN 68.555 1
+ATOM 24 C C . GLN 4 4 ? A 10.89836 15.50619 14.06242 1 1 A GLN 68.555 1
+ATOM 25 O O . GLN 4 4 ? A 11.10089 15.24352 15.24663 1 1 A GLN 68.555 1
+ATOM 26 C CB . GLN 4 4 ? A 11.32351 17.96606 14.28791 1 1 A GLN 68.555 1
+ATOM 27 C CG . GLN 4 4 ? A 10.92649 19.38292 13.90533 1 1 A GLN 68.555 1
+ATOM 28 C CD . GLN 4 4 ? A 11.04965 19.61343 12.41574 1 1 A GLN 68.555 1
+ATOM 29 O OE1 . GLN 4 4 ? A 12.07625 19.30413 11.81694 1 1 A GLN 68.555 1
+ATOM 30 N NE2 . GLN 4 4 ? A 9.99708 20.14847 11.80737 1 1 A GLN 68.555 1
+ATOM 31 N N . ILE 5 5 ? A 11.04515 14.61568 13.09349 1 1 A ILE 72.150 1
+ATOM 32 C CA . ILE 5 5 ? A 11.44339 13.24481 13.36080 1 1 A ILE 72.150 1
+ATOM 33 C C . ILE 5 5 ? A 12.93254 13.20267 13.67987 1 1 A ILE 72.150 1
+ATOM 34 O O . ILE 5 5 ? A 13.74574 13.71416 12.90556 1 1 A ILE 72.150 1
+ATOM 35 C CB . ILE 5 5 ? A 11.13030 12.33690 12.15856 1 1 A ILE 72.150 1
+ATOM 36 C CG1 . ILE 5 5 ? A 9.65467 12.45951 11.76567 1 1 A ILE 72.150 1
+ATOM 37 C CG2 . ILE 5 5 ? A 11.48392 10.90132 12.48363 1 1 A ILE 72.150 1
+ATOM 38 C CD1 . ILE 5 5 ? A 8.69401 12.00406 12.84022 1 1 A ILE 72.150 1
+ATOM 39 N N . PRO 6 6 ? A 13.31747 12.60369 14.81044 1 1 A PRO 71.396 1
+ATOM 40 C CA . PRO 6 6 ? A 14.74136 12.49981 15.12952 1 1 A PRO 71.396 1
+ATOM 41 C C . PRO 6 6 ? A 15.48506 11.65889 14.09722 1 1 A PRO 71.396 1
+ATOM 42 O O . PRO 6 6 ? A 14.95417 10.67627 13.57857 1 1 A PRO 71.396 1
+ATOM 43 C CB . PRO 6 6 ? A 14.75905 11.83141 16.50569 1 1 A PRO 71.396 1
+ATOM 44 C CG . PRO 6 6 ? A 13.41154 12.09869 17.08499 1 1 A PRO 71.396 1
+ATOM 45 C CD . PRO 6 6 ? A 12.47963 12.08384 15.91120 1 1 A PRO 71.396 1
+ATOM 46 N N . THR 7 7 ? A 16.71430 12.06279 13.80979 1 1 A THR 63.515 1
+ATOM 47 C CA . THR 7 7 ? A 17.54551 11.36486 12.84326 1 1 A THR 63.515 1
+ATOM 48 C C . THR 7 7 ? A 18.86835 10.98144 13.48512 1 1 A THR 63.515 1
+ATOM 49 O O . THR 7 7 ? A 19.42609 11.73447 14.28251 1 1 A THR 63.515 1
+ATOM 50 C CB . THR 7 7 ? A 17.80827 12.22584 11.60204 1 1 A THR 63.515 1
+ATOM 51 O OG1 . THR 7 7 ? A 18.42351 13.45933 11.99987 1 1 A THR 63.515 1
+ATOM 52 C CG2 . THR 7 7 ? A 16.50655 12.52599 10.87754 1 1 A THR 63.515 1
+ATOM 53 N N . LEU 8 8 ? A 19.35675 9.81024 13.12202 1 1 A LEU 67.156 1
+ATOM 54 C CA . LEU 8 8 ? A 20.63474 9.30385 13.58941 1 1 A LEU 67.156 1
+ATOM 55 C C . LEU 8 8 ? A 21.56397 9.09787 12.40804 1 1 A LEU 67.156 1
+ATOM 56 O O . LEU 8 8 ? A 21.12085 8.84467 11.29093 1 1 A LEU 67.156 1
+ATOM 57 C CB . LEU 8 8 ? A 20.46014 7.98673 14.34683 1 1 A LEU 67.156 1
+ATOM 58 C CG . LEU 8 8 ? A 19.57565 8.01717 15.59365 1 1 A LEU 67.156 1
+ATOM 59 C CD1 . LEU 8 8 ? A 19.39509 6.61310 16.14858 1 1 A LEU 67.156 1
+ATOM 60 C CD2 . LEU 8 8 ? A 20.17039 8.93970 16.64009 1 1 A LEU 67.156 1
+ATOM 61 N N . SER 9 9 ? A 22.84718 9.20588 12.65868 1 1 A SER 61.991 1
+ATOM 62 C CA . SER 9 9 ? A 23.82574 8.97378 11.61417 1 1 A SER 61.991 1
+ATOM 63 C C . SER 9 9 ? A 23.82047 7.49831 11.21885 1 1 A SER 61.991 1
+ATOM 64 O O . SER 9 9 ? A 23.64257 6.62537 12.06590 1 1 A SER 61.991 1
+ATOM 65 C CB . SER 9 9 ? A 25.21801 9.39441 12.08010 1 1 A SER 61.991 1
+ATOM 66 O OG . SER 9 9 ? A 25.60823 8.65251 13.22229 1 1 A SER 61.991 1
+ATOM 67 N N . PRO 10 10 ? A 24.00690 7.21184 9.93850 1 1 A PRO 67.328 1
+ATOM 68 C CA . PRO 10 10 ? A 23.97801 5.82041 9.49015 1 1 A PRO 67.328 1
+ATOM 69 C C . PRO 10 10 ? A 25.15165 5.02291 10.04174 1 1 A PRO 67.328 1
+ATOM 70 O O . PRO 10 10 ? A 26.23727 5.55844 10.26783 1 1 A PRO 67.328 1
+ATOM 71 C CB . PRO 10 10 ? A 24.04712 5.92635 7.96582 1 1 A PRO 67.328 1
+ATOM 72 C CG . PRO 10 10 ? A 24.70098 7.23589 7.71434 1 1 A PRO 67.328 1
+ATOM 73 C CD . PRO 10 10 ? A 24.22487 8.14379 8.81647 1 1 A PRO 67.328 1
+ATOM 74 N N . ALA 11 11 ? A 24.90999 3.73974 10.24081 1 1 A ALA 65.865 1
+ATOM 75 C CA . ALA 11 11 ? A 25.93832 2.86098 10.76594 1 1 A ALA 65.865 1
+ATOM 76 C C . ALA 11 11 ? A 27.05103 2.68305 9.74202 1 1 A ALA 65.865 1
+ATOM 77 O O . ALA 11 11 ? A 26.78157 2.46062 8.56358 1 1 A ALA 65.865 1
+ATOM 78 C CB . ALA 11 11 ? A 25.34452 1.50843 11.13683 1 1 A ALA 65.865 1
+ATOM 79 N N . PRO 12 12 ? A 28.30085 2.77129 10.18173 1 1 A PRO 73.615 1
+ATOM 80 C CA . PRO 12 12 ? A 29.41116 2.63877 9.23545 1 1 A PRO 73.615 1
+ATOM 81 C C . PRO 12 12 ? A 29.55356 1.24294 8.63913 1 1 A PRO 73.615 1
+ATOM 82 O O . PRO 12 12 ? A 30.11675 1.10557 7.54933 1 1 A PRO 73.615 1
+ATOM 83 C CB . PRO 12 12 ? A 30.63512 3.00510 10.07961 1 1 A PRO 73.615 1
+ATOM 84 C CG . PRO 12 12 ? A 30.22639 2.70089 11.47820 1 1 A PRO 73.615 1
+ATOM 85 C CD . PRO 12 12 ? A 28.76634 3.04005 11.55009 1 1 A PRO 73.615 1
+ATOM 86 N N . ASP 13 13 ? A 29.06493 0.22276 9.31998 1 1 A ASP 76.364 1
+ATOM 87 C CA . ASP 13 13 ? A 29.16090 -1.13983 8.81904 1 1 A ASP 76.364 1
+ATOM 88 C C . ASP 13 13 ? A 27.92153 -1.57508 8.05537 1 1 A ASP 76.364 1
+ATOM 89 O O . ASP 13 13 ? A 27.76725 -2.76990 7.77250 1 1 A ASP 76.364 1
+ATOM 90 C CB . ASP 13 13 ? A 29.43020 -2.11704 9.96602 1 1 A ASP 76.364 1
+ATOM 91 C CG . ASP 13 13 ? A 28.31202 -2.14619 10.98797 1 1 A ASP 76.364 1
+ATOM 92 O OD1 . ASP 13 13 ? A 27.51661 -1.18947 11.03722 1 1 A ASP 76.364 1
+ATOM 93 O OD2 . ASP 13 13 ? A 28.23356 -3.13236 11.75224 1 1 A ASP 76.364 1
+ATOM 94 N N . CYS 14 14 ? A 27.04759 -0.64602 7.71160 1 1 A CYS 82.235 1
+ATOM 95 C CA . CYS 14 14 ? A 25.83068 -0.95077 6.97490 1 1 A CYS 82.235 1
+ATOM 96 C C . CYS 14 14 ? A 25.96013 -0.39648 5.56181 1 1 A CYS 82.235 1
+ATOM 97 O O . CYS 14 14 ? A 25.47566 0.70404 5.26868 1 1 A CYS 82.235 1
+ATOM 98 C CB . CYS 14 14 ? A 24.60796 -0.37536 7.68215 1 1 A CYS 82.235 1
+ATOM 99 S SG . CYS 14 14 ? A 23.02969 -0.66183 6.84474 1 1 A CYS 82.235 1
+ATOM 100 N N . SER 15 15 ? A 26.62329 -1.14213 4.69034 1 1 A SER 82.519 1
+ATOM 101 C CA . SER 15 15 ? A 26.87749 -0.68565 3.33068 1 1 A SER 82.519 1
+ATOM 102 C C . SER 15 15 ? A 26.66148 -1.77721 2.28817 1 1 A SER 82.519 1
+ATOM 103 O O . SER 15 15 ? A 27.10436 -1.62417 1.14924 1 1 A SER 82.519 1
+ATOM 104 C CB . SER 15 15 ? A 28.30624 -0.14621 3.21201 1 1 A SER 82.519 1
+ATOM 105 O OG . SER 15 15 ? A 29.24837 -1.15317 3.53361 1 1 A SER 82.519 1
+ATOM 106 N N . GLN 16 16 ? A 26.00140 -2.86377 2.65139 1 1 A GLN 86.319 1
+ATOM 107 C CA . GLN 16 16 ? A 25.74435 -3.93145 1.69543 1 1 A GLN 86.319 1
+ATOM 108 C C . GLN 16 16 ? A 24.55503 -3.57658 0.80540 1 1 A GLN 86.319 1
+ATOM 109 O O . GLN 16 16 ? A 23.66410 -2.82872 1.21223 1 1 A GLN 86.319 1
+ATOM 110 C CB . GLN 16 16 ? A 25.47966 -5.24494 2.43213 1 1 A GLN 86.319 1
+ATOM 111 C CG . GLN 16 16 ? A 26.68102 -5.75567 3.20232 1 1 A GLN 86.319 1
+ATOM 112 C CD . GLN 16 16 ? A 27.85825 -6.03090 2.29351 1 1 A GLN 86.319 1
+ATOM 113 O OE1 . GLN 16 16 ? A 27.72094 -6.69140 1.26240 1 1 A GLN 86.319 1
+ATOM 114 N NE2 . GLN 16 16 ? A 29.02561 -5.52659 2.65952 1 1 A GLN 86.319 1
+ATOM 115 N N . PRO 17 17 ? A 24.53194 -4.09390 -0.41686 1 1 A PRO 88.987 1
+ATOM 116 C CA . PRO 17 17 ? A 23.42890 -3.79240 -1.33302 1 1 A PRO 88.987 1
+ATOM 117 C C . PRO 17 17 ? A 22.08559 -4.21496 -0.74911 1 1 A PRO 88.987 1
+ATOM 118 O O . PRO 17 17 ? A 21.91626 -5.35389 -0.30856 1 1 A PRO 88.987 1
+ATOM 119 C CB . PRO 17 17 ? A 23.77614 -4.60722 -2.58006 1 1 A PRO 88.987 1
+ATOM 120 C CG . PRO 17 17 ? A 25.25837 -4.76962 -2.52089 1 1 A PRO 88.987 1
+ATOM 121 C CD . PRO 17 17 ? A 25.57311 -4.91661 -1.06504 1 1 A PRO 88.987 1
+ATOM 122 N N . LEU 18 18 ? A 21.13764 -3.29158 -0.75166 1 1 A LEU 91.582 1
+ATOM 123 C CA . LEU 18 18 ? A 19.83285 -3.53011 -0.15032 1 1 A LEU 91.582 1
+ATOM 124 C C . LEU 18 18 ? A 18.81019 -2.61196 -0.80046 1 1 A LEU 91.582 1
+ATOM 125 O O . LEU 18 18 ? A 18.97847 -1.39347 -0.79086 1 1 A LEU 91.582 1
+ATOM 126 C CB . LEU 18 18 ? A 19.87776 -3.28089 1.35877 1 1 A LEU 91.582 1
+ATOM 127 C CG . LEU 18 18 ? A 18.57104 -3.42166 2.12063 1 1 A LEU 91.582 1
+ATOM 128 C CD1 . LEU 18 18 ? A 18.07573 -4.85293 2.06577 1 1 A LEU 91.582 1
+ATOM 129 C CD2 . LEU 18 18 ? A 18.74077 -2.96489 3.55742 1 1 A LEU 91.582 1
+ATOM 130 N N . ASP 19 19 ? A 17.77060 -3.19393 -1.35084 1 1 A ASP 93.220 1
+ATOM 131 C CA . ASP 19 19 ? A 16.65372 -2.45450 -1.90723 1 1 A ASP 93.220 1
+ATOM 132 C C . ASP 19 19 ? A 15.54051 -2.41168 -0.87014 1 1 A ASP 93.220 1
+ATOM 133 O O . ASP 19 19 ? A 15.08734 -3.45175 -0.38949 1 1 A ASP 93.220 1
+ATOM 134 C CB . ASP 19 19 ? A 16.14317 -3.09864 -3.20054 1 1 A ASP 93.220 1
+ATOM 135 C CG . ASP 19 19 ? A 17.15530 -3.01929 -4.32902 1 1 A ASP 93.220 1
+ATOM 136 O OD1 . ASP 19 19 ? A 18.03592 -2.13608 -4.29318 1 1 A ASP 93.220 1
+ATOM 137 O OD2 . ASP 19 19 ? A 17.05575 -3.84324 -5.26315 1 1 A ASP 93.220 1
+ATOM 138 N N . VAL 20 20 ? A 15.10703 -1.22065 -0.53072 1 1 A VAL 93.908 1
+ATOM 139 C CA . VAL 20 20 ? A 14.09376 -1.02665 0.48867 1 1 A VAL 93.908 1
+ATOM 140 C C . VAL 20 20 ? A 12.94307 -0.22166 -0.09747 1 1 A VAL 93.908 1
+ATOM 141 O O . VAL 20 20 ? A 13.16063 0.78892 -0.76792 1 1 A VAL 93.908 1
+ATOM 142 C CB . VAL 20 20 ? A 14.66252 -0.30403 1.72579 1 1 A VAL 93.908 1
+ATOM 143 C CG1 . VAL 20 20 ? A 13.57154 -0.10952 2.77159 1 1 A VAL 93.908 1
+ATOM 144 C CG2 . VAL 20 20 ? A 15.83271 -1.08499 2.30399 1 1 A VAL 93.908 1
+ATOM 145 N N . ILE 21 21 ? A 11.71496 -0.66177 0.17263 1 1 A ILE 95.007 1
+ATOM 146 C CA . ILE 21 21 ? A 10.51956 0.06689 -0.21501 1 1 A ILE 95.007 1
+ATOM 147 C C . ILE 21 21 ? A 9.80387 0.52352 1.04495 1 1 A ILE 95.007 1
+ATOM 148 O O . ILE 21 21 ? A 9.53181 -0.27742 1.94008 1 1 A ILE 95.007 1
+ATOM 149 C CB . ILE 21 21 ? A 9.57659 -0.78394 -1.08578 1 1 A ILE 95.007 1
+ATOM 150 C CG1 . ILE 21 21 ? A 10.16720 -0.94514 -2.48491 1 1 A ILE 95.007 1
+ATOM 151 C CG2 . ILE 21 21 ? A 8.19691 -0.14131 -1.16073 1 1 A ILE 95.007 1
+ATOM 152 C CD1 . ILE 21 21 ? A 9.27745 -1.71430 -3.44171 1 1 A ILE 95.007 1
+ATOM 153 N N . LEU 22 22 ? A 9.51532 1.80588 1.12480 1 1 A LEU 94.167 1
+ATOM 154 C CA . LEU 22 22 ? A 8.65524 2.34998 2.16133 1 1 A LEU 94.167 1
+ATOM 155 C C . LEU 22 22 ? A 7.25593 2.46849 1.57833 1 1 A LEU 94.167 1
+ATOM 156 O O . LEU 22 22 ? A 7.02847 3.24371 0.65269 1 1 A LEU 94.167 1
+ATOM 157 C CB . LEU 22 22 ? A 9.15261 3.71633 2.63167 1 1 A LEU 94.167 1
+ATOM 158 C CG . LEU 22 22 ? A 10.62237 3.80705 3.04150 1 1 A LEU 94.167 1
+ATOM 159 C CD1 . LEU 22 22 ? A 10.93926 5.21181 3.54522 1 1 A LEU 94.167 1
+ATOM 160 C CD2 . LEU 22 22 ? A 10.94486 2.76607 4.09954 1 1 A LEU 94.167 1
+ATOM 161 N N . LEU 23 23 ? A 6.33456 1.68195 2.10236 1 1 A LEU 93.905 1
+ATOM 162 C CA . LEU 23 23 ? A 4.96697 1.65045 1.60553 1 1 A LEU 93.905 1
+ATOM 163 C C . LEU 23 23 ? A 4.07996 2.37139 2.60594 1 1 A LEU 93.905 1
+ATOM 164 O O . LEU 23 23 ? A 3.76838 1.84180 3.67395 1 1 A LEU 93.905 1
+ATOM 165 C CB . LEU 23 23 ? A 4.51039 0.20462 1.39412 1 1 A LEU 93.905 1
+ATOM 166 C CG . LEU 23 23 ? A 3.10981 -0.00719 0.83359 1 1 A LEU 93.905 1
+ATOM 167 C CD1 . LEU 23 23 ? A 2.90842 0.78508 -0.44913 1 1 A LEU 93.905 1
+ATOM 168 C CD2 . LEU 23 23 ? A 2.86853 -1.49020 0.58551 1 1 A LEU 93.905 1
+ATOM 169 N N . LEU 24 24 ? A 3.68430 3.58691 2.26680 1 1 A LEU 91.744 1
+ATOM 170 C CA . LEU 24 24 ? A 2.94854 4.45216 3.17200 1 1 A LEU 91.744 1
+ATOM 171 C C . LEU 24 24 ? A 1.45156 4.33298 2.93563 1 1 A LEU 91.744 1
+ATOM 172 O O . LEU 24 24 ? A 0.99551 4.23518 1.79889 1 1 A LEU 91.744 1
+ATOM 173 C CB . LEU 24 24 ? A 3.38024 5.91234 3.00759 1 1 A LEU 91.744 1
+ATOM 174 C CG . LEU 24 24 ? A 4.62244 6.37273 3.76826 1 1 A LEU 91.744 1
+ATOM 175 C CD1 . LEU 24 24 ? A 5.84341 5.54852 3.41734 1 1 A LEU 91.744 1
+ATOM 176 C CD2 . LEU 24 24 ? A 4.87502 7.84702 3.49001 1 1 A LEU 91.744 1
+ATOM 177 N N . ASP 25 25 ? A 0.70228 4.37193 4.01473 1 1 A ASP 88.875 1
+ATOM 178 C CA . ASP 25 25 ? A -0.75075 4.36514 3.94483 1 1 A ASP 88.875 1
+ATOM 179 C C . ASP 25 25 ? A -1.22775 5.74707 3.51728 1 1 A ASP 88.875 1
+ATOM 180 O O . ASP 25 25 ? A -1.05124 6.72092 4.24352 1 1 A ASP 88.875 1
+ATOM 181 C CB . ASP 25 25 ? A -1.32714 3.98312 5.30783 1 1 A ASP 88.875 1
+ATOM 182 C CG . ASP 25 25 ? A -2.83922 3.85803 5.29681 1 1 A ASP 88.875 1
+ATOM 183 O OD1 . ASP 25 25 ? A -3.47407 4.18542 4.27746 1 1 A ASP 88.875 1
+ATOM 184 O OD2 . ASP 25 25 ? A -3.39127 3.42261 6.32407 1 1 A ASP 88.875 1
+ATOM 185 N N . GLY 26 26 ? A -1.82419 5.82207 2.34010 1 1 A GLY 86.712 1
+ATOM 186 C CA . GLY 26 26 ? A -2.36706 7.06308 1.81591 1 1 A GLY 86.712 1
+ATOM 187 C C . GLY 26 26 ? A -3.87611 7.09159 1.76251 1 1 A GLY 86.712 1
+ATOM 188 O O . GLY 26 26 ? A -4.44864 7.88119 1.01247 1 1 A GLY 86.712 1
+ATOM 189 N N . SER 27 27 ? A -4.52334 6.24291 2.54363 1 1 A SER 84.391 1
+ATOM 190 C CA . SER 27 27 ? A -5.97483 6.15952 2.51940 1 1 A SER 84.391 1
+ATOM 191 C C . SER 27 27 ? A -6.60363 7.30023 3.31346 1 1 A SER 84.391 1
+ATOM 192 O O . SER 27 27 ? A -5.91776 8.11157 3.93508 1 1 A SER 84.391 1
+ATOM 193 C CB . SER 27 27 ? A -6.43316 4.81361 3.08088 1 1 A SER 84.391 1
+ATOM 194 O OG . SER 27 27 ? A -6.17879 4.74556 4.47128 1 1 A SER 84.391 1
+ATOM 195 N N . SER 28 28 ? A -7.92089 7.34400 3.31618 1 1 A SER 82.198 1
+ATOM 196 C CA . SER 28 28 ? A -8.68478 8.37964 4.00185 1 1 A SER 82.198 1
+ATOM 197 C C . SER 28 28 ? A -9.10815 7.97402 5.40499 1 1 A SER 82.198 1
+ATOM 198 O O . SER 28 28 ? A -10.03352 8.56910 5.96196 1 1 A SER 82.198 1
+ATOM 199 C CB . SER 28 28 ? A -9.92464 8.74784 3.18176 1 1 A SER 82.198 1
+ATOM 200 O OG . SER 28 28 ? A -9.55755 9.20757 1.89337 1 1 A SER 82.198 1
+ATOM 201 N N . SER 29 29 ? A -8.44916 6.99110 5.98249 1 1 A SER 81.301 1
+ATOM 202 C CA . SER 29 29 ? A -8.85076 6.46735 7.28237 1 1 A SER 81.301 1
+ATOM 203 C C . SER 29 29 ? A -8.35239 7.29715 8.45890 1 1 A SER 81.301 1
+ATOM 204 O O . SER 29 29 ? A -8.65200 6.95555 9.60591 1 1 A SER 81.301 1
+ATOM 205 C CB . SER 29 29 ? A -8.35605 5.03036 7.44153 1 1 A SER 81.301 1
+ATOM 206 O OG . SER 29 29 ? A -6.94705 4.96446 7.33441 1 1 A SER 81.301 1
+ATOM 207 N N . PHE 30 30 ? A -7.59946 8.36297 8.20499 1 1 A PHE 84.126 1
+ATOM 208 C CA . PHE 30 30 ? A -7.06684 9.19826 9.27473 1 1 A PHE 84.126 1
+ATOM 209 C C . PHE 30 30 ? A -6.87267 10.61230 8.75897 1 1 A PHE 84.126 1
+ATOM 210 O O . PHE 30 30 ? A -6.86941 10.84333 7.54849 1 1 A PHE 84.126 1
+ATOM 211 C CB . PHE 30 30 ? A -5.75083 8.62017 9.81551 1 1 A PHE 84.126 1
+ATOM 212 C CG . PHE 30 30 ? A -4.77854 8.25722 8.72508 1 1 A PHE 84.126 1
+ATOM 213 C CD1 . PHE 30 30 ? A -3.94853 9.21083 8.16581 1 1 A PHE 84.126 1
+ATOM 214 C CD2 . PHE 30 30 ? A -4.69918 6.95388 8.25726 1 1 A PHE 84.126 1
+ATOM 215 C CE1 . PHE 30 30 ? A -3.05807 8.87533 7.16555 1 1 A PHE 84.126 1
+ATOM 216 C CE2 . PHE 30 30 ? A -3.81200 6.61149 7.25915 1 1 A PHE 84.126 1
+ATOM 217 C CZ . PHE 30 30 ? A -2.99129 7.57908 6.71275 1 1 A PHE 84.126 1
+ATOM 218 N N . PRO 31 31 ? A -6.72566 11.57531 9.66687 1 1 A PRO 83.353 1
+ATOM 219 C CA . PRO 31 31 ? A -6.58071 12.95915 9.21615 1 1 A PRO 83.353 1
+ATOM 220 C C . PRO 31 31 ? A -5.37158 13.14665 8.31090 1 1 A PRO 83.353 1
+ATOM 221 O O . PRO 31 31 ? A -4.37447 12.42543 8.40801 1 1 A PRO 83.353 1
+ATOM 222 C CB . PRO 31 31 ? A -6.41715 13.73742 10.52901 1 1 A PRO 83.353 1
+ATOM 223 C CG . PRO 31 31 ? A -7.09248 12.89644 11.55091 1 1 A PRO 83.353 1
+ATOM 224 C CD . PRO 31 31 ? A -6.81108 11.47933 11.13899 1 1 A PRO 83.353 1
+ATOM 225 N N . ALA 32 32 ? A -5.46260 14.15865 7.43406 1 1 A ALA 81.530 1
+ATOM 226 C CA . ALA 32 32 ? A -4.38423 14.43136 6.49864 1 1 A ALA 81.530 1
+ATOM 227 C C . ALA 32 32 ? A -3.08528 14.79641 7.20583 1 1 A ALA 81.530 1
+ATOM 228 O O . ALA 32 32 ? A -1.99968 14.55750 6.66703 1 1 A ALA 81.530 1
+ATOM 229 C CB . ALA 32 32 ? A -4.78930 15.54847 5.54013 1 1 A ALA 81.530 1
+ATOM 230 N N . SER 33 33 ? A -3.17280 15.36117 8.39898 1 1 A SER 82.652 1
+ATOM 231 C CA . SER 33 33 ? A -1.96912 15.69890 9.14259 1 1 A SER 82.652 1
+ATOM 232 C C . SER 33 33 ? A -1.14893 14.46293 9.48331 1 1 A SER 82.652 1
+ATOM 233 O O . SER 33 33 ? A 0.07286 14.54967 9.62720 1 1 A SER 82.652 1
+ATOM 234 C CB . SER 33 33 ? A -2.33193 16.45494 10.42124 1 1 A SER 82.652 1
+ATOM 235 O OG . SER 33 33 ? A -3.18347 15.68190 11.23962 1 1 A SER 82.652 1
+ATOM 236 N N . TYR 34 34 ? A -1.80032 13.32056 9.62289 1 1 A TYR 87.683 1
+ATOM 237 C CA . TYR 34 34 ? A -1.07556 12.08024 9.85947 1 1 A TYR 87.683 1
+ATOM 238 C C . TYR 34 34 ? A -0.19087 11.73594 8.66975 1 1 A TYR 87.683 1
+ATOM 239 O O . TYR 34 34 ? A 0.92539 11.23904 8.83571 1 1 A TYR 87.683 1
+ATOM 240 C CB . TYR 34 34 ? A -2.04805 10.93524 10.12850 1 1 A TYR 87.683 1
+ATOM 241 C CG . TYR 34 34 ? A -2.53509 10.85033 11.55367 1 1 A TYR 87.683 1
+ATOM 242 C CD1 . TYR 34 34 ? A -2.81475 11.98994 12.29841 1 1 A TYR 87.683 1
+ATOM 243 C CD2 . TYR 34 34 ? A -2.71184 9.61243 12.16228 1 1 A TYR 87.683 1
+ATOM 244 C CE1 . TYR 34 34 ? A -3.25311 11.90202 13.60960 1 1 A TYR 87.683 1
+ATOM 245 C CE2 . TYR 34 34 ? A -3.15305 9.51456 13.46840 1 1 A TYR 87.683 1
+ATOM 246 C CZ . TYR 34 34 ? A -3.42262 10.66008 14.18774 1 1 A TYR 87.683 1
+ATOM 247 O OH . TYR 34 34 ? A -3.86111 10.56388 15.48121 1 1 A TYR 87.683 1
+ATOM 248 N N . PHE 35 35 ? A -0.68915 11.99094 7.44921 1 1 A PHE 87.361 1
+ATOM 249 C CA . PHE 35 35 ? A 0.09820 11.67770 6.26689 1 1 A PHE 87.361 1
+ATOM 250 C C . PHE 35 35 ? A 1.33493 12.56149 6.17093 1 1 A PHE 87.361 1
+ATOM 251 O O . PHE 35 35 ? A 2.38084 12.11848 5.68042 1 1 A PHE 87.361 1
+ATOM 252 C CB . PHE 35 35 ? A -0.75607 11.81019 5.00825 1 1 A PHE 87.361 1
+ATOM 253 C CG . PHE 35 35 ? A -0.14329 11.15936 3.80257 1 1 A PHE 87.361 1
+ATOM 254 C CD1 . PHE 35 35 ? A 0.06502 9.78849 3.77698 1 1 A PHE 87.361 1
+ATOM 255 C CD2 . PHE 35 35 ? A 0.21721 11.91540 2.69970 1 1 A PHE 87.361 1
+ATOM 256 C CE1 . PHE 35 35 ? A 0.62703 9.17965 2.66879 1 1 A PHE 87.361 1
+ATOM 257 C CE2 . PHE 35 35 ? A 0.77920 11.31267 1.58561 1 1 A PHE 87.361 1
+ATOM 258 C CZ . PHE 35 35 ? A 0.98342 9.94277 1.57153 1 1 A PHE 87.361 1
+ATOM 259 N N . ASP 36 36 ? A 1.24513 13.80719 6.63354 1 1 A ASP 85.613 1
+ATOM 260 C CA . ASP 36 36 ? A 2.41913 14.66115 6.67293 1 1 A ASP 85.613 1
+ATOM 261 C C . ASP 36 36 ? A 3.49643 14.06959 7.57081 1 1 A ASP 85.613 1
+ATOM 262 O O . ASP 36 36 ? A 4.69043 14.16291 7.27195 1 1 A ASP 85.613 1
+ATOM 263 C CB . ASP 36 36 ? A 2.03985 16.06479 7.14635 1 1 A ASP 85.613 1
+ATOM 264 C CG . ASP 36 36 ? A 1.20380 16.81662 6.13008 1 1 A ASP 85.613 1
+ATOM 265 O OD1 . ASP 36 36 ? A 1.38317 16.58472 4.91844 1 1 A ASP 85.613 1
+ATOM 266 O OD2 . ASP 36 36 ? A 0.37099 17.64575 6.54992 1 1 A ASP 85.613 1
+ATOM 267 N N . GLU 37 37 ? A 3.08627 13.45921 8.68250 1 1 A GLU 88.060 1
+ATOM 268 C CA . GLU 37 37 ? A 4.05183 12.80838 9.55494 1 1 A GLU 88.060 1
+ATOM 269 C C . GLU 37 37 ? A 4.64729 11.57279 8.89016 1 1 A GLU 88.060 1
+ATOM 270 O O . GLU 37 37 ? A 5.81950 11.25110 9.10471 1 1 A GLU 88.060 1
+ATOM 271 C CB . GLU 37 37 ? A 3.40535 12.44387 10.88618 1 1 A GLU 88.060 1
+ATOM 272 C CG . GLU 37 37 ? A 2.88587 13.63655 11.66655 1 1 A GLU 88.060 1
+ATOM 273 C CD . GLU 37 37 ? A 3.97290 14.64937 11.98527 1 1 A GLU 88.060 1
+ATOM 274 O OE1 . GLU 37 37 ? A 5.14386 14.24770 12.12035 1 1 A GLU 88.060 1
+ATOM 275 O OE2 . GLU 37 37 ? A 3.64718 15.85038 12.09979 1 1 A GLU 88.060 1
+ATOM 276 N N . MET 38 38 ? A 3.85923 10.86872 8.08471 1 1 A MET 89.981 1
+ATOM 277 C CA . MET 38 38 ? A 4.40387 9.74138 7.34090 1 1 A MET 89.981 1
+ATOM 278 C C . MET 38 38 ? A 5.43543 10.20564 6.32401 1 1 A MET 89.981 1
+ATOM 279 O O . MET 38 38 ? A 6.44442 9.52740 6.09520 1 1 A MET 89.981 1
+ATOM 280 C CB . MET 38 38 ? A 3.28266 8.97386 6.64471 1 1 A MET 89.981 1
+ATOM 281 C CG . MET 38 38 ? A 2.30582 8.33086 7.60126 1 1 A MET 89.981 1
+ATOM 282 S SD . MET 38 38 ? A 0.96593 7.49087 6.73168 1 1 A MET 89.981 1
+ATOM 283 C CE . MET 38 38 ? A -0.06257 7.01809 8.11522 1 1 A MET 89.981 1
+ATOM 284 N N . LYS 39 39 ? A 5.20481 11.36486 5.69875 1 1 A LYS 84.946 1
+ATOM 285 C CA . LYS 39 39 ? A 6.20505 11.93198 4.80542 1 1 A LYS 84.946 1
+ATOM 286 C C . LYS 39 39 ? A 7.47921 12.27069 5.56349 1 1 A LYS 84.946 1
+ATOM 287 O O . LYS 39 39 ? A 8.58806 12.00848 5.08109 1 1 A LYS 84.946 1
+ATOM 288 C CB . LYS 39 39 ? A 5.66245 13.18037 4.11586 1 1 A LYS 84.946 1
+ATOM 289 C CG . LYS 39 39 ? A 4.53250 12.92583 3.14020 1 1 A LYS 84.946 1
+ATOM 290 C CD . LYS 39 39 ? A 4.07810 14.22746 2.50523 1 1 A LYS 84.946 1
+ATOM 291 C CE . LYS 39 39 ? A 2.92958 14.01543 1.54021 1 1 A LYS 84.946 1
+ATOM 292 N NZ . LYS 39 39 ? A 2.48825 15.30161 0.93233 1 1 A LYS 84.946 1
+ATOM 293 N N . SER 40 40 ? A 7.34196 12.84223 6.75977 1 1 A SER 87.795 1
+ATOM 294 C CA . SER 40 40 ? A 8.51200 13.14655 7.57128 1 1 A SER 87.795 1
+ATOM 295 C C . SER 40 40 ? A 9.26941 11.87922 7.93232 1 1 A SER 87.795 1
+ATOM 296 O O . SER 40 40 ? A 10.50542 11.87111 7.95902 1 1 A SER 87.795 1
+ATOM 297 C CB . SER 40 40 ? A 8.09766 13.90074 8.83408 1 1 A SER 87.795 1
+ATOM 298 O OG . SER 40 40 ? A 7.50373 15.14385 8.51098 1 1 A SER 87.795 1
+ATOM 299 N N . PHE 41 41 ? A 8.54069 10.80422 8.21428 1 1 A PHE 91.336 1
+ATOM 300 C CA . PHE 41 41 ? A 9.18490 9.53443 8.50233 1 1 A PHE 91.336 1
+ATOM 301 C C . PHE 41 41 ? A 9.99056 9.05560 7.30368 1 1 A PHE 91.336 1
+ATOM 302 O O . PHE 41 41 ? A 11.13930 8.63041 7.44803 1 1 A PHE 91.336 1
+ATOM 303 C CB . PHE 41 41 ? A 8.14059 8.49368 8.90580 1 1 A PHE 91.336 1
+ATOM 304 C CG . PHE 41 41 ? A 8.57568 7.07996 8.64364 1 1 A PHE 91.336 1
+ATOM 305 C CD1 . PHE 41 41 ? A 9.51532 6.46474 9.45399 1 1 A PHE 91.336 1
+ATOM 306 C CD2 . PHE 41 41 ? A 8.05586 6.37149 7.57079 1 1 A PHE 91.336 1
+ATOM 307 C CE1 . PHE 41 41 ? A 9.92551 5.16605 9.20696 1 1 A PHE 91.336 1
+ATOM 308 C CE2 . PHE 41 41 ? A 8.46392 5.07175 7.32037 1 1 A PHE 91.336 1
+ATOM 309 C CZ . PHE 41 41 ? A 9.39680 4.46988 8.13424 1 1 A PHE 91.336 1
+ATOM 310 N N . ALA 42 42 ? A 9.40896 9.12397 6.11072 1 1 A ALA 90.960 1
+ATOM 311 C CA . ALA 42 42 ? A 10.11048 8.67189 4.92065 1 1 A ALA 90.960 1
+ATOM 312 C C . ALA 42 42 ? A 11.35284 9.51494 4.66780 1 1 A ALA 90.960 1
+ATOM 313 O O . ALA 42 42 ? A 12.40799 8.98782 4.30470 1 1 A ALA 90.960 1
+ATOM 314 C CB . ALA 42 42 ? A 9.17981 8.71064 3.71248 1 1 A ALA 90.960 1
+ATOM 315 N N . LYS 43 43 ? A 11.24303 10.82270 4.84850 1 1 A LYS 83.893 1
+ATOM 316 C CA . LYS 43 43 ? A 12.39097 11.69519 4.63597 1 1 A LYS 83.893 1
+ATOM 317 C C . LYS 43 43 ? A 13.50766 11.39554 5.62869 1 1 A LYS 83.893 1
+ATOM 318 O O . LYS 43 43 ? A 14.68669 11.35085 5.25797 1 1 A LYS 83.893 1
+ATOM 319 C CB . LYS 43 43 ? A 11.96515 13.15759 4.73392 1 1 A LYS 83.893 1
+ATOM 320 C CG . LYS 43 43 ? A 11.03090 13.59824 3.61968 1 1 A LYS 83.893 1
+ATOM 321 C CD . LYS 43 43 ? A 10.48608 14.99452 3.85874 1 1 A LYS 83.893 1
+ATOM 322 C CE . LYS 43 43 ? A 11.57588 16.04189 3.81849 1 1 A LYS 83.893 1
+ATOM 323 N NZ . LYS 43 43 ? A 11.02345 17.41761 3.93911 1 1 A LYS 83.893 1
+ATOM 324 N N . ALA 44 44 ? A 13.15710 11.18497 6.89104 1 1 A ALA 87.787 1
+ATOM 325 C CA . ALA 44 44 ? A 14.16746 10.85319 7.88505 1 1 A ALA 87.787 1
+ATOM 326 C C . ALA 44 44 ? A 14.79281 9.49963 7.58494 1 1 A ALA 87.787 1
+ATOM 327 O O . ALA 44 44 ? A 15.99929 9.32021 7.76159 1 1 A ALA 87.787 1
+ATOM 328 C CB . ALA 44 44 ? A 13.55204 10.86182 9.28491 1 1 A ALA 87.787 1
+ATOM 329 N N . PHE 45 45 ? A 13.98973 8.55133 7.14432 1 1 A PHE 92.142 1
+ATOM 330 C CA . PHE 45 45 ? A 14.50059 7.23237 6.79692 1 1 A PHE 92.142 1
+ATOM 331 C C . PHE 45 45 ? A 15.50473 7.32590 5.65553 1 1 A PHE 92.142 1
+ATOM 332 O O . PHE 45 45 ? A 16.57339 6.71239 5.69535 1 1 A PHE 92.142 1
+ATOM 333 C CB . PHE 45 45 ? A 13.33187 6.32065 6.42673 1 1 A PHE 92.142 1
+ATOM 334 C CG . PHE 45 45 ? A 13.70415 4.87578 6.26933 1 1 A PHE 92.142 1
+ATOM 335 C CD1 . PHE 45 45 ? A 14.20650 4.40215 5.06861 1 1 A PHE 92.142 1
+ATOM 336 C CD2 . PHE 45 45 ? A 13.52905 3.98921 7.31811 1 1 A PHE 92.142 1
+ATOM 337 C CE1 . PHE 45 45 ? A 14.54375 3.06670 4.91847 1 1 A PHE 92.142 1
+ATOM 338 C CE2 . PHE 45 45 ? A 13.86212 2.65195 7.17462 1 1 A PHE 92.142 1
+ATOM 339 C CZ . PHE 45 45 ? A 14.37105 2.19794 5.97205 1 1 A PHE 92.142 1
+ATOM 340 N N . ILE 46 46 ? A 15.18551 8.11527 4.63233 1 1 A ILE 85.620 1
+ATOM 341 C CA . ILE 46 46 ? A 16.07709 8.27720 3.49678 1 1 A ILE 85.620 1
+ATOM 342 C C . ILE 46 46 ? A 17.35860 8.98029 3.92201 1 1 A ILE 85.620 1
+ATOM 343 O O . ILE 46 46 ? A 18.45079 8.63431 3.45793 1 1 A ILE 85.620 1
+ATOM 344 C CB . ILE 46 46 ? A 15.36969 9.03697 2.36143 1 1 A ILE 85.620 1
+ATOM 345 C CG1 . ILE 46 46 ? A 14.24455 8.17958 1.78372 1 1 A ILE 85.620 1
+ATOM 346 C CG2 . ILE 46 46 ? A 16.35423 9.42591 1.27386 1 1 A ILE 85.620 1
+ATOM 347 C CD1 . ILE 46 46 ? A 13.33706 8.92493 0.82580 1 1 A ILE 85.620 1
+ATOM 348 N N . SER 47 47 ? A 17.25082 9.95083 4.81832 1 1 A SER 82.768 1
+ATOM 349 C CA . SER 47 47 ? A 18.43572 10.66043 5.27927 1 1 A SER 82.768 1
+ATOM 350 C C . SER 47 47 ? A 19.41602 9.73153 5.98315 1 1 A SER 82.768 1
+ATOM 351 O O . SER 47 47 ? A 20.62754 9.95105 5.92641 1 1 A SER 82.768 1
+ATOM 352 C CB . SER 47 47 ? A 18.04323 11.80342 6.21363 1 1 A SER 82.768 1
+ATOM 353 O OG . SER 47 47 ? A 17.25105 12.76153 5.52972 1 1 A SER 82.768 1
+ATOM 354 N N . LYS 48 48 ? A 18.89575 8.71101 6.64661 1 1 A LYS 85.804 1
+ATOM 355 C CA . LYS 48 48 ? A 19.75284 7.75693 7.33678 1 1 A LYS 85.804 1
+ATOM 356 C C . LYS 48 48 ? A 20.23840 6.63596 6.42614 1 1 A LYS 85.804 1
+ATOM 357 O O . LYS 48 48 ? A 21.23303 5.97043 6.74192 1 1 A LYS 85.804 1
+ATOM 358 C CB . LYS 48 48 ? A 19.01041 7.15080 8.52821 1 1 A LYS 85.804 1
+ATOM 359 C CG . LYS 48 48 ? A 18.63712 8.14557 9.60989 1 1 A LYS 85.804 1
+ATOM 360 C CD . LYS 48 48 ? A 17.87624 7.46159 10.73221 1 1 A LYS 85.804 1
+ATOM 361 C CE . LYS 48 48 ? A 17.46946 8.43495 11.81315 1 1 A LYS 85.804 1
+ATOM 362 N NZ . LYS 48 48 ? A 16.72408 7.76816 12.91250 1 1 A LYS 85.804 1
+ATOM 363 N N . ALA 49 49 ? A 19.55595 6.40325 5.30878 1 1 A ALA 88.212 1
+ATOM 364 C CA . ALA 49 49 ? A 19.90176 5.29434 4.43838 1 1 A ALA 88.212 1
+ATOM 365 C C . ALA 49 49 ? A 21.22860 5.54813 3.73550 1 1 A ALA 88.212 1
+ATOM 366 O O . ALA 49 49 ? A 21.56120 6.67621 3.37943 1 1 A ALA 88.212 1
+ATOM 367 C CB . ALA 49 49 ? A 18.80084 5.05730 3.40912 1 1 A ALA 88.212 1
+ATOM 368 N N . ASN 50 50 ? A 21.97290 4.47755 3.53841 1 1 A ASN 84.995 1
+ATOM 369 C CA . ASN 50 50 ? A 23.24419 4.55479 2.82422 1 1 A ASN 84.995 1
+ATOM 370 C C . ASN 50 50 ? A 22.97670 4.40383 1.33057 1 1 A ASN 84.995 1
+ATOM 371 O O . ASN 50 50 ? A 23.13971 3.32543 0.75048 1 1 A ASN 84.995 1
+ATOM 372 C CB . ASN 50 50 ? A 24.18591 3.46897 3.33294 1 1 A ASN 84.995 1
+ATOM 373 C CG . ASN 50 50 ? A 25.62160 3.66158 2.88650 1 1 A ASN 84.995 1
+ATOM 374 O OD1 . ASN 50 50 ? A 26.50885 2.87766 3.26195 1 1 A ASN 84.995 1
+ATOM 375 N ND2 . ASN 50 50 ? A 25.87862 4.70685 2.10782 1 1 A ASN 84.995 1
+ATOM 376 N N . ILE 51 51 ? A 22.56745 5.50879 0.72194 1 1 A ILE 81.244 1
+ATOM 377 C CA . ILE 51 51 ? A 22.18706 5.51240 -0.68226 1 1 A ILE 81.244 1
+ATOM 378 C C . ILE 51 51 ? A 23.43791 5.56134 -1.55224 1 1 A ILE 81.244 1
+ATOM 379 O O . ILE 51 51 ? A 24.41181 6.23538 -1.22504 1 1 A ILE 81.244 1
+ATOM 380 C CB . ILE 51 51 ? A 21.26135 6.69883 -0.99977 1 1 A ILE 81.244 1
+ATOM 381 C CG1 . ILE 51 51 ? A 20.03948 6.66703 -0.07995 1 1 A ILE 81.244 1
+ATOM 382 C CG2 . ILE 51 51 ? A 20.83119 6.66823 -2.44743 1 1 A ILE 81.244 1
+ATOM 383 C CD1 . ILE 51 51 ? A 19.16391 5.44050 -0.26834 1 1 A ILE 81.244 1
+ATOM 384 N N . GLY 52 52 ? A 23.39571 4.83768 -2.66851 1 1 A GLY 80.813 1
+ATOM 385 C CA . GLY 52 52 ? A 24.48573 4.85197 -3.61554 1 1 A GLY 80.813 1
+ATOM 386 C C . GLY 52 52 ? A 24.51028 3.57923 -4.43899 1 1 A GLY 80.813 1
+ATOM 387 O O . GLY 52 52 ? A 23.84378 2.59326 -4.10634 1 1 A GLY 80.813 1
+ATOM 388 N N . PRO 53 53 ? A 25.27386 3.59310 -5.51453 1 1 A PRO 76.800 1
+ATOM 389 C CA . PRO 53 53 ? A 25.37815 2.38747 -6.33573 1 1 A PRO 76.800 1
+ATOM 390 C C . PRO 53 53 ? A 25.92912 1.22076 -5.52239 1 1 A PRO 76.800 1
+ATOM 391 O O . PRO 53 53 ? A 26.89709 1.37235 -4.77512 1 1 A PRO 76.800 1
+ATOM 392 C CB . PRO 53 53 ? A 26.35056 2.79640 -7.44761 1 1 A PRO 76.800 1
+ATOM 393 C CG . PRO 53 53 ? A 26.25922 4.28175 -7.50185 1 1 A PRO 76.800 1
+ATOM 394 C CD . PRO 53 53 ? A 26.01899 4.72603 -6.08641 1 1 A PRO 76.800 1
+ATOM 395 N N . ARG 54 54 ? A 25.27735 0.05311 -5.67086 1 1 A ARG 82.986 1
+ATOM 396 C CA . ARG 54 54 ? A 25.65789 -1.16166 -4.95278 1 1 A ARG 82.986 1
+ATOM 397 C C . ARG 54 54 ? A 25.53383 -1.00457 -3.44196 1 1 A ARG 82.986 1
+ATOM 398 O O . ARG 54 54 ? A 26.07436 -1.81298 -2.68874 1 1 A ARG 82.986 1
+ATOM 399 C CB . ARG 54 54 ? A 27.07346 -1.59795 -5.33013 1 1 A ARG 82.986 1
+ATOM 400 C CG . ARG 54 54 ? A 27.25804 -1.78593 -6.82260 1 1 A ARG 82.986 1
+ATOM 401 C CD . ARG 54 54 ? A 28.64791 -2.27779 -7.15907 1 1 A ARG 82.986 1
+ATOM 402 N NE . ARG 54 54 ? A 28.81400 -2.42936 -8.59545 1 1 A ARG 82.986 1
+ATOM 403 C CZ . ARG 54 54 ? A 28.33209 -3.44466 -9.30423 1 1 A ARG 82.986 1
+ATOM 404 N NH1 . ARG 54 54 ? A 27.64857 -4.41052 -8.71892 1 1 A ARG 82.986 1
+ATOM 405 N NH2 . ARG 54 54 ? A 28.52755 -3.48516 -10.61535 1 1 A ARG 82.986 1
+ATOM 406 N N . LEU 55 55 ? A 24.83765 0.01432 -3.00729 1 1 A LEU 86.040 1
+ATOM 407 C CA . LEU 55 55 ? A 24.52694 0.22727 -1.60241 1 1 A LEU 86.040 1
+ATOM 408 C C . LEU 55 55 ? A 23.01499 0.23481 -1.44189 1 1 A LEU 86.040 1
+ATOM 409 O O . LEU 55 55 ? A 22.27686 -0.22675 -2.30933 1 1 A LEU 86.040 1
+ATOM 410 C CB . LEU 55 55 ? A 25.15286 1.53809 -1.11130 1 1 A LEU 86.040 1
+ATOM 411 C CG . LEU 55 55 ? A 26.67754 1.61353 -1.19748 1 1 A LEU 86.040 1
+ATOM 412 C CD1 . LEU 55 55 ? A 27.16851 2.99624 -0.78879 1 1 A LEU 86.040 1
+ATOM 413 C CD2 . LEU 55 55 ? A 27.31539 0.53806 -0.33629 1 1 A LEU 86.040 1
+ATOM 414 N N . THR 56 56 ? A 22.54997 0.76114 -0.32413 1 1 A THR 88.571 1
+ATOM 415 C CA . THR 56 56 ? A 21.12183 0.76664 -0.05878 1 1 A THR 88.571 1
+ATOM 416 C C . THR 56 56 ? A 20.41340 1.75682 -0.97286 1 1 A THR 88.571 1
+ATOM 417 O O . THR 56 56 ? A 20.84753 2.90020 -1.12912 1 1 A THR 88.571 1
+ATOM 418 C CB . THR 56 56 ? A 20.85265 1.11802 1.40708 1 1 A THR 88.571 1
+ATOM 419 O OG1 . THR 56 56 ? A 21.44713 0.11446 2.23967 1 1 A THR 88.571 1
+ATOM 420 C CG2 . THR 56 56 ? A 19.36011 1.18054 1.68279 1 1 A THR 88.571 1
+ATOM 421 N N . GLN 57 57 ? A 19.30114 1.32298 -1.57125 1 1 A GLN 89.085 1
+ATOM 422 C CA . GLN 57 57 ? A 18.43418 2.16717 -2.37537 1 1 A GLN 89.085 1
+ATOM 423 C C . GLN 57 57 ? A 17.04068 2.12576 -1.77468 1 1 A GLN 89.085 1
+ATOM 424 O O . GLN 57 57 ? A 16.52637 1.05317 -1.46072 1 1 A GLN 89.085 1
+ATOM 425 C CB . GLN 57 57 ? A 18.39886 1.70387 -3.83128 1 1 A GLN 89.085 1
+ATOM 426 C CG . GLN 57 57 ? A 17.53551 2.58066 -4.72705 1 1 A GLN 89.085 1
+ATOM 427 C CD . GLN 57 57 ? A 17.56675 2.13937 -6.17719 1 1 A GLN 89.085 1
+ATOM 428 O OE1 . GLN 57 57 ? A 17.79942 0.97214 -6.47640 1 1 A GLN 89.085 1
+ATOM 429 N NE2 . GLN 57 57 ? A 17.32804 3.06866 -7.08812 1 1 A GLN 89.085 1
+ATOM 430 N N . VAL 58 58 ? A 16.44792 3.29253 -1.60947 1 1 A VAL 90.060 1
+ATOM 431 C CA . VAL 58 58 ? A 15.14989 3.40261 -0.96559 1 1 A VAL 90.060 1
+ATOM 432 C C . VAL 58 58 ? A 14.14218 3.96774 -1.95160 1 1 A VAL 90.060 1
+ATOM 433 O O . VAL 58 58 ? A 14.37857 5.00696 -2.56672 1 1 A VAL 90.060 1
+ATOM 434 C CB . VAL 58 58 ? A 15.21477 4.28864 0.29388 1 1 A VAL 90.060 1
+ATOM 435 C CG1 . VAL 58 58 ? A 13.83077 4.43104 0.91283 1 1 A VAL 90.060 1
+ATOM 436 C CG2 . VAL 58 58 ? A 16.19753 3.70678 1.29594 1 1 A VAL 90.060 1
+ATOM 437 N N . SER 59 59 ? A 13.00843 3.28205 -2.10512 1 1 A SER 90.180 1
+ATOM 438 C CA . SER 59 59 ? A 11.87203 3.75263 -2.87902 1 1 A SER 90.180 1
+ATOM 439 C C . SER 59 59 ? A 10.70211 3.99077 -1.94040 1 1 A SER 90.180 1
+ATOM 440 O O . SER 59 59 ? A 10.59375 3.35667 -0.88781 1 1 A SER 90.180 1
+ATOM 441 C CB . SER 59 59 ? A 11.48195 2.74366 -3.95955 1 1 A SER 90.180 1
+ATOM 442 O OG . SER 59 59 ? A 12.53768 2.57429 -4.89109 1 1 A SER 90.180 1
+ATOM 443 N N . VAL 60 60 ? A 9.82667 4.90553 -2.32709 1 1 A VAL 88.916 1
+ATOM 444 C CA . VAL 60 60 ? A 8.66939 5.24643 -1.51570 1 1 A VAL 88.916 1
+ATOM 445 C C . VAL 60 60 ? A 7.41322 5.06600 -2.35213 1 1 A VAL 88.916 1
+ATOM 446 O O . VAL 60 60 ? A 7.30525 5.60651 -3.45297 1 1 A VAL 88.916 1
+ATOM 447 C CB . VAL 60 60 ? A 8.75196 6.68791 -0.97679 1 1 A VAL 88.916 1
+ATOM 448 C CG1 . VAL 60 60 ? A 7.49772 7.02407 -0.17592 1 1 A VAL 88.916 1
+ATOM 449 C CG2 . VAL 60 60 ? A 10.00016 6.85749 -0.12192 1 1 A VAL 88.916 1
+ATOM 450 N N . LEU 61 61 ? A 6.47540 4.29613 -1.82589 1 1 A LEU 89.422 1
+ATOM 451 C CA . LEU 61 61 ? A 5.18184 4.07175 -2.44354 1 1 A LEU 89.422 1
+ATOM 452 C C . LEU 61 61 ? A 4.09120 4.44647 -1.45681 1 1 A LEU 89.422 1
+ATOM 453 O O . LEU 61 61 ? A 4.32909 4.56461 -0.25380 1 1 A LEU 89.422 1
+ATOM 454 C CB . LEU 61 61 ? A 5.00838 2.60226 -2.86339 1 1 A LEU 89.422 1
+ATOM 455 C CG . LEU 61 61 ? A 5.72738 2.09105 -4.10920 1 1 A LEU 89.422 1
+ATOM 456 C CD1 . LEU 61 61 ? A 7.23204 2.08914 -3.91824 1 1 A LEU 89.422 1
+ATOM 457 C CD2 . LEU 61 61 ? A 5.22825 0.69120 -4.45772 1 1 A LEU 89.422 1
+ATOM 458 N N . GLN 62 62 ? A 2.88140 4.62664 -1.96822 1 1 A GLN 87.033 1
+ATOM 459 C CA . GLN 62 62 ? A 1.71869 4.82865 -1.12127 1 1 A GLN 87.033 1
+ATOM 460 C C . GLN 62 62 ? A 0.54969 4.06847 -1.72231 1 1 A GLN 87.033 1
+ATOM 461 O O . GLN 62 62 ? A 0.45620 3.90937 -2.94019 1 1 A GLN 87.033 1
+ATOM 462 C CB . GLN 62 62 ? A 1.36783 6.31501 -0.96979 1 1 A GLN 87.033 1
+ATOM 463 C CG . GLN 62 62 ? A 0.98892 7.00516 -2.26356 1 1 A GLN 87.033 1
+ATOM 464 C CD . GLN 62 62 ? A 0.55231 8.43938 -2.04008 1 1 A GLN 87.033 1
+ATOM 465 O OE1 . GLN 62 62 ? A -0.40431 8.69285 -1.31411 1 1 A GLN 87.033 1
+ATOM 466 N NE2 . GLN 62 62 ? A 1.25311 9.38110 -2.65179 1 1 A GLN 87.033 1
+ATOM 467 N N . TYR 63 63 ? A -0.34114 3.59462 -0.84172 1 1 A TYR 86.883 1
+ATOM 468 C CA . TYR 63 63 ? A -1.51530 2.86543 -1.30079 1 1 A TYR 86.883 1
+ATOM 469 C C . TYR 63 63 ? A -2.77197 3.58842 -0.86428 1 1 A TYR 86.883 1
+ATOM 470 O O . TYR 63 63 ? A -2.79871 4.30026 0.13266 1 1 A TYR 86.883 1
+ATOM 471 C CB . TYR 63 63 ? A -1.50732 1.40654 -0.80684 1 1 A TYR 86.883 1
+ATOM 472 C CG . TYR 63 63 ? A -1.57592 1.22991 0.68507 1 1 A TYR 86.883 1
+ATOM 473 C CD1 . TYR 63 63 ? A -2.79958 1.16957 1.34031 1 1 A TYR 86.883 1
+ATOM 474 C CD2 . TYR 63 63 ? A -0.42107 1.07777 1.43510 1 1 A TYR 86.883 1
+ATOM 475 C CE1 . TYR 63 63 ? A -2.86964 0.97879 2.71177 1 1 A TYR 86.883 1
+ATOM 476 C CE2 . TYR 63 63 ? A -0.47763 0.89021 2.80664 1 1 A TYR 86.883 1
+ATOM 477 C CZ . TYR 63 63 ? A -1.70335 0.83964 3.43859 1 1 A TYR 86.883 1
+ATOM 478 O OH . TYR 63 63 ? A -1.76288 0.64468 4.79607 1 1 A TYR 86.883 1
+ATOM 479 N N . GLY 64 64 ? A -3.81914 3.39941 -1.65940 1 1 A GLY 81.753 1
+ATOM 480 C CA . GLY 64 64 ? A -5.09868 4.03305 -1.42793 1 1 A GLY 81.753 1
+ATOM 481 C C . GLY 64 64 ? A -6.04144 3.57504 -2.51215 1 1 A GLY 81.753 1
+ATOM 482 O O . GLY 64 64 ? A -6.24894 2.37143 -2.68543 1 1 A GLY 81.753 1
+ATOM 483 N N . SER 65 65 ? A -6.61949 4.52772 -3.25362 1 1 A SER 73.376 1
+ATOM 484 C CA . SER 65 65 ? A -7.41602 4.15358 -4.41862 1 1 A SER 73.376 1
+ATOM 485 C C . SER 65 65 ? A -6.58750 3.35475 -5.40448 1 1 A SER 73.376 1
+ATOM 486 O O . SER 65 65 ? A -7.06567 2.39022 -6.00557 1 1 A SER 73.376 1
+ATOM 487 C CB . SER 65 65 ? A -7.98477 5.39756 -5.10368 1 1 A SER 73.376 1
+ATOM 488 O OG . SER 65 65 ? A -8.84098 6.11438 -4.23115 1 1 A SER 73.376 1
+ATOM 489 N N . ILE 66 66 ? A -5.34225 3.75596 -5.58148 1 1 A ILE 69.928 1
+ATOM 490 C CA . ILE 66 66 ? A -4.36956 3.02210 -6.36030 1 1 A ILE 69.928 1
+ATOM 491 C C . ILE 66 66 ? A -3.06084 3.02392 -5.58859 1 1 A ILE 69.928 1
+ATOM 492 O O . ILE 66 66 ? A -2.89732 3.74819 -4.60637 1 1 A ILE 69.928 1
+ATOM 493 C CB . ILE 66 66 ? A -4.15845 3.64167 -7.76183 1 1 A ILE 69.928 1
+ATOM 494 C CG1 . ILE 66 66 ? A -3.66659 5.09505 -7.61926 1 1 A ILE 69.928 1
+ATOM 495 C CG2 . ILE 66 66 ? A -5.43902 3.57972 -8.57418 1 1 A ILE 69.928 1
+ATOM 496 C CD1 . ILE 66 66 ? A -3.19392 5.70959 -8.91856 1 1 A ILE 69.928 1
+ATOM 497 N N . THR 67 67 ? A -2.12070 2.20152 -6.03097 1 1 A THR 79.855 1
+ATOM 498 C CA . THR 67 67 ? A -0.77229 2.22342 -5.48913 1 1 A THR 79.855 1
+ATOM 499 C C . THR 67 67 ? A 0.08350 3.11902 -6.37068 1 1 A THR 79.855 1
+ATOM 500 O O . THR 67 67 ? A 0.14505 2.93068 -7.58595 1 1 A THR 79.855 1
+ATOM 501 C CB . THR 67 67 ? A -0.18085 0.81287 -5.41904 1 1 A THR 79.855 1
+ATOM 502 O OG1 . THR 67 67 ? A -0.99706 -0.00962 -4.57839 1 1 A THR 79.855 1
+ATOM 503 C CG2 . THR 67 67 ? A 1.23671 0.84384 -4.88511 1 1 A THR 79.855 1
+ATOM 504 N N . THR 68 68 ? A 0.74023 4.09584 -5.76445 1 1 A THR 76.930 1
+ATOM 505 C CA . THR 68 68 ? A 1.56451 5.03772 -6.50493 1 1 A THR 76.930 1
+ATOM 506 C C . THR 68 68 ? A 3.02491 4.84299 -6.13311 1 1 A THR 76.930 1
+ATOM 507 O O . THR 68 68 ? A 3.35393 4.46282 -5.00938 1 1 A THR 76.930 1
+ATOM 508 C CB . THR 68 68 ? A 1.15265 6.48825 -6.21969 1 1 A THR 76.930 1
+ATOM 509 O OG1 . THR 68 68 ? A 1.28343 6.76200 -4.82255 1 1 A THR 76.930 1
+ATOM 510 C CG2 . THR 68 68 ? A -0.28455 6.72952 -6.65145 1 1 A THR 76.930 1
+ATOM 511 N N . ILE 69 69 ? A 3.90134 5.10824 -7.09864 1 1 A ILE 80.410 1
+ATOM 512 C CA . ILE 69 69 ? A 5.33824 5.03364 -6.90198 1 1 A ILE 80.410 1
+ATOM 513 C C . ILE 69 69 ? A 5.87003 6.45761 -6.87268 1 1 A ILE 80.410 1
+ATOM 514 O O . ILE 69 69 ? A 5.92980 7.13188 -7.90140 1 1 A ILE 80.410 1
+ATOM 515 C CB . ILE 69 69 ? A 6.01598 4.21588 -8.01504 1 1 A ILE 80.410 1
+ATOM 516 C CG1 . ILE 69 69 ? A 5.43117 2.80222 -8.06636 1 1 A ILE 80.410 1
+ATOM 517 C CG2 . ILE 69 69 ? A 7.52346 4.16514 -7.78532 1 1 A ILE 80.410 1
+ATOM 518 C CD1 . ILE 69 69 ? A 5.89496 2.00528 -9.27144 1 1 A ILE 80.410 1
+ATOM 519 N N . ASP 70 70 ? A 6.24505 6.91504 -5.68998 1 1 A ASP 80.762 1
+ATOM 520 C CA . ASP 70 70 ? A 6.72647 8.28085 -5.53302 1 1 A ASP 80.762 1
+ATOM 521 C C . ASP 70 70 ? A 8.23818 8.38844 -5.67533 1 1 A ASP 80.762 1
+ATOM 522 O O . ASP 70 70 ? A 8.73983 9.40602 -6.15404 1 1 A ASP 80.762 1
+ATOM 523 C CB . ASP 70 70 ? A 6.29204 8.84216 -4.17576 1 1 A ASP 80.762 1
+ATOM 524 C CG . ASP 70 70 ? A 4.78617 8.86167 -4.02132 1 1 A ASP 80.762 1
+ATOM 525 O OD1 . ASP 70 70 ? A 4.14151 9.72373 -4.64518 1 1 A ASP 80.762 1
+ATOM 526 O OD2 . ASP 70 70 ? A 4.25900 8.01406 -3.26997 1 1 A ASP 80.762 1
+ATOM 527 N N . VAL 71 71 ? A 8.97566 7.36173 -5.26324 1 1 A VAL 83.403 1
+ATOM 528 C CA . VAL 71 71 ? A 10.42307 7.33848 -5.39714 1 1 A VAL 83.403 1
+ATOM 529 C C . VAL 71 71 ? A 10.79965 6.03800 -6.09190 1 1 A VAL 83.403 1
+ATOM 530 O O . VAL 71 71 ? A 10.88081 4.99209 -5.44709 1 1 A VAL 83.403 1
+ATOM 531 C CB . VAL 71 71 ? A 11.13289 7.44810 -4.03359 1 1 A VAL 83.403 1
+ATOM 532 C CG1 . VAL 71 71 ? A 12.64374 7.47552 -4.22334 1 1 A VAL 83.403 1
+ATOM 533 C CG2 . VAL 71 71 ? A 10.66494 8.69568 -3.29864 1 1 A VAL 83.403 1
+ATOM 534 N N . PRO 72 72 ? A 11.01136 6.07264 -7.40320 1 1 A PRO 80.121 1
+ATOM 535 C CA . PRO 72 72 ? A 11.35619 4.84944 -8.12379 1 1 A PRO 80.121 1
+ATOM 536 C C . PRO 72 72 ? A 12.81808 4.46624 -7.91687 1 1 A PRO 80.121 1
+ATOM 537 O O . PRO 72 72 ? A 13.59515 5.20330 -7.30298 1 1 A PRO 80.121 1
+ATOM 538 C CB . PRO 72 72 ? A 11.07990 5.22072 -9.58385 1 1 A PRO 80.121 1
+ATOM 539 C CG . PRO 72 72 ? A 11.36192 6.68568 -9.63151 1 1 A PRO 80.121 1
+ATOM 540 C CD . PRO 72 72 ? A 10.90779 7.23769 -8.30365 1 1 A PRO 80.121 1
+ATOM 541 N N . TRP 73 73 ? A 13.17556 3.29949 -8.44321 1 1 A TRP 82.024 1
+ATOM 542 C CA . TRP 73 73 ? A 14.54431 2.82442 -8.30892 1 1 A TRP 82.024 1
+ATOM 543 C C . TRP 73 73 ? A 15.53179 3.67322 -9.10183 1 1 A TRP 82.024 1
+ATOM 544 O O . TRP 73 73 ? A 16.66903 3.87528 -8.66801 1 1 A TRP 82.024 1
+ATOM 545 C CB . TRP 73 73 ? A 14.65383 1.36837 -8.77647 1 1 A TRP 82.024 1
+ATOM 546 C CG . TRP 73 73 ? A 13.84640 0.36550 -8.00920 1 1 A TRP 82.024 1
+ATOM 547 C CD1 . TRP 73 73 ? A 12.89268 -0.46512 -8.51793 1 1 A TRP 82.024 1
+ATOM 548 C CD2 . TRP 73 73 ? A 13.93158 0.06826 -6.61327 1 1 A TRP 82.024 1
+ATOM 549 N NE1 . TRP 73 73 ? A 12.37248 -1.24944 -7.52089 1 1 A TRP 82.024 1
+ATOM 550 C CE2 . TRP 73 73 ? A 12.98523 -0.94749 -6.34982 1 1 A TRP 82.024 1
+ATOM 551 C CE3 . TRP 73 73 ? A 14.71417 0.56119 -5.56700 1 1 A TRP 82.024 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 12.80276 -1.47179 -5.06951 1 1 A TRP 82.024 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 14.52601 0.03607 -4.29953 1 1 A TRP 82.024 1
+ATOM 554 C CH2 . TRP 73 73 ? A 13.58309 -0.96514 -4.05800 1 1 A TRP 82.024 1
+ATOM 555 N N . ASN 74 74 ? A 15.12050 4.16925 -10.27044 1 1 A ASN 71.552 1
+ATOM 556 C CA . ASN 74 74 ? A 16.03592 4.83518 -11.18189 1 1 A ASN 71.552 1
+ATOM 557 C C . ASN 74 74 ? A 16.13032 6.33695 -10.94301 1 1 A ASN 71.552 1
+ATOM 558 O O . ASN 74 74 ? A 16.21292 7.12362 -11.89077 1 1 A ASN 71.552 1
+ATOM 559 C CB . ASN 74 74 ? A 15.62819 4.56437 -12.63124 1 1 A ASN 71.552 1
+ATOM 560 C CG . ASN 74 74 ? A 15.68297 3.09999 -12.99722 1 1 A ASN 71.552 1
+ATOM 561 O OD1 . ASN 74 74 ? A 14.72349 2.54974 -13.54038 1 1 A ASN 71.552 1
+ATOM 562 N ND2 . ASN 74 74 ? A 16.80237 2.45332 -12.70211 1 1 A ASN 71.552 1
+ATOM 563 N N . VAL 75 75 ? A 16.14434 6.75780 -9.69769 1 1 A VAL 74.805 1
+ATOM 564 C CA . VAL 75 75 ? A 16.34093 8.15673 -9.36366 1 1 A VAL 74.805 1
+ATOM 565 C C . VAL 75 75 ? A 17.82393 8.42090 -9.13915 1 1 A VAL 74.805 1
+ATOM 566 O O . VAL 75 75 ? A 18.61473 7.50304 -8.92769 1 1 A VAL 74.805 1
+ATOM 567 C CB . VAL 75 75 ? A 15.52411 8.57037 -8.12213 1 1 A VAL 74.805 1
+ATOM 568 C CG1 . VAL 75 75 ? A 14.03868 8.39831 -8.39157 1 1 A VAL 74.805 1
+ATOM 569 C CG2 . VAL 75 75 ? A 15.95812 7.76062 -6.90739 1 1 A VAL 74.805 1
+ATOM 570 N N . VAL 76 76 ? A 18.19403 9.69336 -9.18469 1 1 A VAL 65.010 1
+ATOM 571 C CA . VAL 76 76 ? A 19.56143 10.07774 -8.89306 1 1 A VAL 65.010 1
+ATOM 572 C C . VAL 76 76 ? A 19.86113 9.71805 -7.43798 1 1 A VAL 65.010 1
+ATOM 573 O O . VAL 76 76 ? A 19.10630 10.10439 -6.54348 1 1 A VAL 65.010 1
+ATOM 574 C CB . VAL 76 76 ? A 19.77495 11.58047 -9.13110 1 1 A VAL 65.010 1
+ATOM 575 C CG1 . VAL 76 76 ? A 21.19817 11.98525 -8.76388 1 1 A VAL 65.010 1
+ATOM 576 C CG2 . VAL 76 76 ? A 19.47201 11.92314 -10.58490 1 1 A VAL 65.010 1
+ATOM 577 N N . PRO 77 77 ? A 20.93955 8.97526 -7.19834 1 1 A PRO 70.606 1
+ATOM 578 C CA . PRO 77 77 ? A 21.21706 8.51092 -5.83221 1 1 A PRO 70.606 1
+ATOM 579 C C . PRO 77 77 ? A 21.80528 9.60595 -4.94390 1 1 A PRO 70.606 1
+ATOM 580 O O . PRO 77 77 ? A 22.88167 9.43963 -4.36271 1 1 A PRO 70.606 1
+ATOM 581 C CB . PRO 77 77 ? A 22.21633 7.37368 -6.05205 1 1 A PRO 70.606 1
+ATOM 582 C CG . PRO 77 77 ? A 22.92589 7.75660 -7.30413 1 1 A PRO 70.606 1
+ATOM 583 C CD . PRO 77 77 ? A 21.89328 8.42198 -8.17640 1 1 A PRO 70.606 1
+ATOM 584 N N . GLU 78 78 ? A 21.09702 10.69770 -4.81654 1 1 A GLU 66.951 1
+ATOM 585 C CA . GLU 78 78 ? A 21.45485 11.77838 -3.91417 1 1 A GLU 66.951 1
+ATOM 586 C C . GLU 78 78 ? A 20.35664 11.92227 -2.87068 1 1 A GLU 66.951 1
+ATOM 587 O O . GLU 78 78 ? A 19.17644 11.96325 -3.20801 1 1 A GLU 66.951 1
+ATOM 588 C CB . GLU 78 78 ? A 21.63129 13.08883 -4.67425 1 1 A GLU 66.951 1
+ATOM 589 C CG . GLU 78 78 ? A 22.84334 13.11735 -5.58644 1 1 A GLU 66.951 1
+ATOM 590 C CD . GLU 78 78 ? A 24.15323 13.16230 -4.81867 1 1 A GLU 66.951 1
+ATOM 591 O OE1 . GLU 78 78 ? A 24.15849 13.69942 -3.68633 1 1 A GLU 66.951 1
+ATOM 592 O OE2 . GLU 78 78 ? A 25.16553 12.67194 -5.35119 1 1 A GLU 66.951 1
+ATOM 593 N N . LYS 79 79 ? A 20.74613 12.00065 -1.60125 1 1 A LYS 75.356 1
+ATOM 594 C CA . LYS 79 79 ? A 19.75610 12.07629 -0.53378 1 1 A LYS 75.356 1
+ATOM 595 C C . LYS 79 79 ? A 18.85314 13.29369 -0.69144 1 1 A LYS 75.356 1
+ATOM 596 O O . LYS 79 79 ? A 17.64178 13.21256 -0.47585 1 1 A LYS 75.356 1
+ATOM 597 C CB . LYS 79 79 ? A 20.44706 12.09941 0.82840 1 1 A LYS 75.356 1
+ATOM 598 C CG . LYS 79 79 ? A 21.10202 10.77915 1.20667 1 1 A LYS 75.356 1
+ATOM 599 C CD . LYS 79 79 ? A 21.72037 10.83623 2.58866 1 1 A LYS 75.356 1
+ATOM 600 C CE . LYS 79 79 ? A 22.35678 9.51226 2.96962 1 1 A LYS 75.356 1
+ATOM 601 N NZ . LYS 79 79 ? A 22.96945 9.55670 4.32073 1 1 A LYS 75.356 1
+ATOM 602 N N . ALA 80 80 ? A 19.43061 14.44038 -1.06664 1 1 A ALA 63.280 1
+ATOM 603 C CA . ALA 80 80 ? A 18.61397 15.62897 -1.25724 1 1 A ALA 63.280 1
+ATOM 604 C C . ALA 80 80 ? A 17.60613 15.42821 -2.38165 1 1 A ALA 63.280 1
+ATOM 605 O O . ALA 80 80 ? A 16.46988 15.89993 -2.29604 1 1 A ALA 63.280 1
+ATOM 606 C CB . ALA 80 80 ? A 19.50027 16.83926 -1.55274 1 1 A ALA 63.280 1
+ATOM 607 N N . HIS 81 81 ? A 17.99776 14.72391 -3.43099 1 1 A HIS 65.177 1
+ATOM 608 C CA . HIS 81 81 ? A 17.08957 14.45586 -4.53682 1 1 A HIS 65.177 1
+ATOM 609 C C . HIS 81 81 ? A 15.95314 13.54388 -4.09547 1 1 A HIS 65.177 1
+ATOM 610 O O . HIS 81 81 ? A 14.78911 13.78465 -4.42686 1 1 A HIS 65.177 1
+ATOM 611 C CB . HIS 81 81 ? A 17.86105 13.83629 -5.70072 1 1 A HIS 65.177 1
+ATOM 612 C CG . HIS 81 81 ? A 17.01185 13.52388 -6.88874 1 1 A HIS 65.177 1
+ATOM 613 N ND1 . HIS 81 81 ? A 16.53948 14.49874 -7.73507 1 1 A HIS 65.177 1
+ATOM 614 C CD2 . HIS 81 81 ? A 16.56186 12.34235 -7.37491 1 1 A HIS 65.177 1
+ATOM 615 C CE1 . HIS 81 81 ? A 15.83477 13.92683 -8.69280 1 1 A HIS 65.177 1
+ATOM 616 N NE2 . HIS 81 81 ? A 15.83049 12.62810 -8.50192 1 1 A HIS 65.177 1
+ATOM 617 N N . LEU 82 82 ? A 16.27150 12.49536 -3.35366 1 1 A LEU 76.980 1
+ATOM 618 C CA . LEU 82 82 ? A 15.23330 11.60021 -2.85620 1 1 A LEU 76.980 1
+ATOM 619 C C . LEU 82 82 ? A 14.28705 12.33073 -1.91574 1 1 A LEU 76.980 1
+ATOM 620 O O . LEU 82 82 ? A 13.07270 12.11861 -1.95127 1 1 A LEU 76.980 1
+ATOM 621 C CB . LEU 82 82 ? A 15.86402 10.39848 -2.14644 1 1 A LEU 76.980 1
+ATOM 622 C CG . LEU 82 82 ? A 16.10334 9.13598 -2.97477 1 1 A LEU 76.980 1
+ATOM 623 C CD1 . LEU 82 82 ? A 16.84612 9.44773 -4.26930 1 1 A LEU 76.980 1
+ATOM 624 C CD2 . LEU 82 82 ? A 16.86307 8.10722 -2.14963 1 1 A LEU 76.980 1
+ATOM 625 N N . LEU 83 83 ? A 14.81885 13.19435 -1.06283 1 1 A LEU 67.314 1
+ATOM 626 C CA . LEU 83 83 ? A 13.97003 13.95636 -0.15471 1 1 A LEU 67.314 1
+ATOM 627 C C . LEU 83 83 ? A 13.01902 14.85901 -0.92665 1 1 A LEU 67.314 1
+ATOM 628 O O . LEU 83 83 ? A 11.85713 15.00994 -0.54304 1 1 A LEU 67.314 1
+ATOM 629 C CB . LEU 83 83 ? A 14.82522 14.78385 0.80508 1 1 A LEU 67.314 1
+ATOM 630 C CG . LEU 83 83 ? A 15.61556 13.99374 1.84658 1 1 A LEU 67.314 1
+ATOM 631 C CD1 . LEU 83 83 ? A 16.58081 14.90753 2.58801 1 1 A LEU 67.314 1
+ATOM 632 C CD2 . LEU 83 83 ? A 14.67556 13.30338 2.82298 1 1 A LEU 67.314 1
+ATOM 633 N N . SER 84 84 ? A 13.48697 15.45604 -2.01856 1 1 A SER 63.761 1
+ATOM 634 C CA . SER 84 84 ? A 12.62191 16.31878 -2.80922 1 1 A SER 63.761 1
+ATOM 635 C C . SER 84 84 ? A 11.48661 15.53453 -3.45210 1 1 A SER 63.761 1
+ATOM 636 O O . SER 84 84 ? A 10.39232 16.06871 -3.64443 1 1 A SER 63.761 1
+ATOM 637 C CB . SER 84 84 ? A 13.43184 17.04964 -3.88230 1 1 A SER 63.761 1
+ATOM 638 O OG . SER 84 84 ? A 13.88715 16.16059 -4.88692 1 1 A SER 63.761 1
+ATOM 639 N N . LEU 85 85 ? A 11.72395 14.26586 -3.78785 1 1 A LEU 73.336 1
+ATOM 640 C CA . LEU 85 85 ? A 10.66369 13.43904 -4.34673 1 1 A LEU 73.336 1
+ATOM 641 C C . LEU 85 85 ? A 9.61871 13.10059 -3.29335 1 1 A LEU 73.336 1
+ATOM 642 O O . LEU 85 85 ? A 8.43022 12.99595 -3.60519 1 1 A LEU 73.336 1
+ATOM 643 C CB . LEU 85 85 ? A 11.25134 12.16278 -4.94921 1 1 A LEU 73.336 1
+ATOM 644 C CG . LEU 85 85 ? A 12.16746 12.37435 -6.15207 1 1 A LEU 73.336 1
+ATOM 645 C CD1 . LEU 85 85 ? A 12.80970 11.05711 -6.57359 1 1 A LEU 73.336 1
+ATOM 646 C CD2 . LEU 85 85 ? A 11.39419 12.98788 -7.30830 1 1 A LEU 73.336 1
+ATOM 647 N N . VAL 86 86 ? A 10.04321 12.92764 -2.05260 1 1 A VAL 79.910 1
+ATOM 648 C CA . VAL 86 86 ? A 9.09476 12.70438 -0.97509 1 1 A VAL 79.910 1
+ATOM 649 C C . VAL 86 86 ? A 8.27003 13.96397 -0.72618 1 1 A VAL 79.910 1
+ATOM 650 O O . VAL 86 86 ? A 7.08314 13.89027 -0.39241 1 1 A VAL 79.910 1
+ATOM 651 C CB . VAL 86 86 ? A 9.82669 12.25873 0.30479 1 1 A VAL 79.910 1
+ATOM 652 C CG1 . VAL 86 86 ? A 8.85050 12.10588 1.46164 1 1 A VAL 79.910 1
+ATOM 653 C CG2 . VAL 86 86 ? A 10.55603 10.94458 0.05726 1 1 A VAL 79.910 1
+ATOM 654 N N . ASP 87 87 ? A 8.87178 15.13778 -0.91317 1 1 A ASP 66.184 1
+ATOM 655 C CA . ASP 87 87 ? A 8.17516 16.39112 -0.66032 1 1 A ASP 66.184 1
+ATOM 656 C C . ASP 87 87 ? A 6.94909 16.56684 -1.54524 1 1 A ASP 66.184 1
+ATOM 657 O O . ASP 87 87 ? A 5.99281 17.23866 -1.14712 1 1 A ASP 66.184 1
+ATOM 658 C CB . ASP 87 87 ? A 9.12423 17.57563 -0.86811 1 1 A ASP 66.184 1
+ATOM 659 C CG . ASP 87 87 ? A 10.14809 17.69939 0.24508 1 1 A ASP 66.184 1
+ATOM 660 O OD1 . ASP 87 87 ? A 9.87922 17.20602 1.36290 1 1 A ASP 66.184 1
+ATOM 661 O OD2 . ASP 87 87 ? A 11.21292 18.30456 0.00771 1 1 A ASP 66.184 1
+ATOM 662 N N . VAL 88 88 ? A 6.96139 15.97823 -2.74056 1 1 A VAL 62.375 1
+ATOM 663 C CA . VAL 88 88 ? A 5.84794 16.14832 -3.65854 1 1 A VAL 62.375 1
+ATOM 664 C C . VAL 88 88 ? A 4.81788 15.03881 -3.52075 1 1 A VAL 62.375 1
+ATOM 665 O O . VAL 88 88 ? A 3.87021 14.98081 -4.30903 1 1 A VAL 62.375 1
+ATOM 666 C CB . VAL 88 88 ? A 6.33854 16.23850 -5.12049 1 1 A VAL 62.375 1
+ATOM 667 C CG1 . VAL 88 88 ? A 7.31264 17.39741 -5.27719 1 1 A VAL 62.375 1
+ATOM 668 C CG2 . VAL 88 88 ? A 6.98450 14.92978 -5.55019 1 1 A VAL 62.375 1
+ATOM 669 N N . MET 89 89 ? A 4.97604 14.15434 -2.53964 1 1 A MET 76.637 1
+ATOM 670 C CA . MET 89 89 ? A 4.00125 13.09834 -2.32912 1 1 A MET 76.637 1
+ATOM 671 C C . MET 89 89 ? A 2.64976 13.68038 -1.93915 1 1 A MET 76.637 1
+ATOM 672 O O . MET 89 89 ? A 2.56443 14.70239 -1.25045 1 1 A MET 76.637 1
+ATOM 673 C CB . MET 89 89 ? A 4.47211 12.13032 -1.24480 1 1 A MET 76.637 1
+ATOM 674 C CG . MET 89 89 ? A 5.60193 11.22273 -1.66408 1 1 A MET 76.637 1
+ATOM 675 S SD . MET 89 89 ? A 6.09524 10.11474 -0.32581 1 1 A MET 76.637 1
+ATOM 676 C CE . MET 89 89 ? A 4.57179 9.18874 -0.07425 1 1 A MET 76.637 1
+ATOM 677 N N . GLN 90 90 ? A 1.59605 13.03655 -2.38715 1 1 A GLN 68.404 1
+ATOM 678 C CA . GLN 90 90 ? A 0.23446 13.43855 -2.08235 1 1 A GLN 68.404 1
+ATOM 679 C C . GLN 90 90 ? A -0.56175 12.21835 -1.65718 1 1 A GLN 68.404 1
+ATOM 680 O O . GLN 90 90 ? A -0.45378 11.15174 -2.26643 1 1 A GLN 68.404 1
+ATOM 681 C CB . GLN 90 90 ? A -0.42723 14.10708 -3.28521 1 1 A GLN 68.404 1
+ATOM 682 C CG . GLN 90 90 ? A 0.24386 15.40840 -3.70138 1 1 A GLN 68.404 1
+ATOM 683 C CD . GLN 90 90 ? A -0.33790 16.00266 -4.96442 1 1 A GLN 68.404 1
+ATOM 684 O OE1 . GLN 90 90 ? A -0.57659 17.20311 -5.05417 1 1 A GLN 68.404 1
+ATOM 685 N NE2 . GLN 90 90 ? A -0.57914 15.14455 -5.96199 1 1 A GLN 68.404 1
+ATOM 686 N N . ARG 91 91 ? A -1.35377 12.39223 -0.61199 1 1 A ARG 80.818 1
+ATOM 687 C CA . ARG 91 91 ? A -2.14866 11.29168 -0.10473 1 1 A ARG 80.818 1
+ATOM 688 C C . ARG 91 91 ? A -3.15788 10.85130 -1.15135 1 1 A ARG 80.818 1
+ATOM 689 O O . ARG 91 91 ? A -3.81733 11.67468 -1.78492 1 1 A ARG 80.818 1
+ATOM 690 C CB . ARG 91 91 ? A -2.86565 11.68146 1.18436 1 1 A ARG 80.818 1
+ATOM 691 C CG . ARG 91 91 ? A -3.57790 10.51579 1.84973 1 1 A ARG 80.818 1
+ATOM 692 C CD . ARG 91 91 ? A -4.24274 10.91298 3.14670 1 1 A ARG 80.818 1
+ATOM 693 N NE . ARG 91 91 ? A -5.34592 11.85377 2.93148 1 1 A ARG 80.818 1
+ATOM 694 C CZ . ARG 91 91 ? A -6.24637 12.17733 3.85505 1 1 A ARG 80.818 1
+ATOM 695 N NH1 . ARG 91 91 ? A -6.18821 11.63246 5.06022 1 1 A ARG 80.818 1
+ATOM 696 N NH2 . ARG 91 91 ? A -7.21105 13.03304 3.56031 1 1 A ARG 80.818 1
+ATOM 697 N N . GLU 92 92 ? A -3.27747 9.53846 -1.33013 1 1 A GLU 80.463 1
+ATOM 698 C CA . GLU 92 92 ? A -4.19274 8.99688 -2.32503 1 1 A GLU 80.463 1
+ATOM 699 C C . GLU 92 92 ? A -5.64454 9.23900 -1.93070 1 1 A GLU 80.463 1
+ATOM 700 O O . GLU 92 92 ? A -6.47056 9.56592 -2.78094 1 1 A GLU 80.463 1
+ATOM 701 C CB . GLU 92 92 ? A -3.91718 7.50168 -2.49821 1 1 A GLU 80.463 1
+ATOM 702 C CG . GLU 92 92 ? A -4.69793 6.85194 -3.61647 1 1 A GLU 80.463 1
+ATOM 703 C CD . GLU 92 92 ? A -4.28664 7.36626 -4.97544 1 1 A GLU 80.463 1
+ATOM 704 O OE1 . GLU 92 92 ? A -5.17636 7.57597 -5.83537 1 1 A GLU 80.463 1
+ATOM 705 O OE2 . GLU 92 92 ? A -3.07982 7.55322 -5.19697 1 1 A GLU 80.463 1
+ATOM 706 N N . GLY 93 93 ? A -5.95639 9.07987 -0.66501 1 1 A GLY 80.086 1
+ATOM 707 C CA . GLY 93 93 ? A -7.29565 9.35115 -0.17741 1 1 A GLY 80.086 1
+ATOM 708 C C . GLY 93 93 ? A -8.33977 8.31875 -0.53639 1 1 A GLY 80.086 1
+ATOM 709 O O . GLY 93 93 ? A -9.53395 8.61469 -0.48317 1 1 A GLY 80.086 1
+ATOM 710 N N . GLY 94 94 ? A -7.91379 7.12402 -0.89969 1 1 A GLY 77.205 1
+ATOM 711 C CA . GLY 94 94 ? A -8.84393 6.07673 -1.26977 1 1 A GLY 77.205 1
+ATOM 712 C C . GLY 94 94 ? A -8.77599 4.88679 -0.33955 1 1 A GLY 77.205 1
+ATOM 713 O O . GLY 94 94 ? A -7.98911 4.86295 0.61370 1 1 A GLY 77.205 1
+ATOM 714 N N . PRO 95 95 ? A -9.59865 3.88470 -0.59415 1 1 A PRO 75.547 1
+ATOM 715 C CA . PRO 95 95 ? A -9.59558 2.69159 0.24534 1 1 A PRO 75.547 1
+ATOM 716 C C . PRO 95 95 ? A -8.24405 1.98676 0.20802 1 1 A PRO 75.547 1
+ATOM 717 O O . PRO 95 95 ? A -7.50379 2.06593 -0.77602 1 1 A PRO 75.547 1
+ATOM 718 C CB . PRO 95 95 ? A -10.69388 1.81216 -0.36447 1 1 A PRO 75.547 1
+ATOM 719 C CG . PRO 95 95 ? A -11.55124 2.75289 -1.14062 1 1 A PRO 75.547 1
+ATOM 720 C CD . PRO 95 95 ? A -10.62999 3.81927 -1.64827 1 1 A PRO 75.547 1
+ATOM 721 N N . SER 96 96 ? A -7.94461 1.30467 1.29174 1 1 A SER 80.859 1
+ATOM 722 C CA . SER 96 96 ? A -6.69266 0.58409 1.40897 1 1 A SER 80.859 1
+ATOM 723 C C . SER 96 96 ? A -6.89942 -0.88324 1.06142 1 1 A SER 80.859 1
+ATOM 724 O O . SER 96 96 ? A -7.55667 -1.61026 1.79021 1 1 A SER 80.859 1
+ATOM 725 C CB . SER 96 96 ? A -6.13688 0.72033 2.82523 1 1 A SER 80.859 1
+ATOM 726 O OG . SER 96 96 ? A -5.82523 2.06721 3.11839 1 1 A SER 80.859 1
+ATOM 727 N N . GLN 97 97 ? A -6.33328 -1.29603 -0.05547 1 1 A GLN 82.120 1
+ATOM 728 C CA . GLN 97 97 ? A -6.29110 -2.70489 -0.43391 1 1 A GLN 82.120 1
+ATOM 729 C C . GLN 97 97 ? A -4.86627 -3.18464 -0.22339 1 1 A GLN 82.120 1
+ATOM 730 O O . GLN 97 97 ? A -4.07307 -3.30301 -1.15564 1 1 A GLN 82.120 1
+ATOM 731 C CB . GLN 97 97 ? A -6.74103 -2.89613 -1.87698 1 1 A GLN 82.120 1
+ATOM 732 C CG . GLN 97 97 ? A -8.13688 -2.37817 -2.16632 1 1 A GLN 82.120 1
+ATOM 733 C CD . GLN 97 97 ? A -8.56135 -2.63164 -3.59283 1 1 A GLN 82.120 1
+ATOM 734 O OE1 . GLN 97 97 ? A -8.85997 -3.76719 -3.96679 1 1 A GLN 82.120 1
+ATOM 735 N NE2 . GLN 97 97 ? A -8.57594 -1.58538 -4.40620 1 1 A GLN 82.120 1
+ATOM 736 N N . ILE 98 98 ? A -4.52570 -3.46401 1.03743 1 1 A ILE 86.609 1
+ATOM 737 C CA . ILE 98 98 ? A -3.13483 -3.67687 1.40051 1 1 A ILE 86.609 1
+ATOM 738 C C . ILE 98 98 ? A -2.57992 -4.95382 0.79215 1 1 A ILE 86.609 1
+ATOM 739 O O . ILE 98 98 ? A -1.37829 -5.03981 0.52744 1 1 A ILE 86.609 1
+ATOM 740 C CB . ILE 98 98 ? A -2.97091 -3.67699 2.93884 1 1 A ILE 86.609 1
+ATOM 741 C CG1 . ILE 98 98 ? A -1.48400 -3.58100 3.30623 1 1 A ILE 86.609 1
+ATOM 742 C CG2 . ILE 98 98 ? A -3.61980 -4.90350 3.55450 1 1 A ILE 86.609 1
+ATOM 743 C CD1 . ILE 98 98 ? A -1.25156 -3.28230 4.76701 1 1 A ILE 86.609 1
+ATOM 744 N N . GLY 99 99 ? A -3.43236 -5.94481 0.55724 1 1 A GLY 88.981 1
+ATOM 745 C CA . GLY 99 99 ? A -2.94030 -7.13816 -0.09790 1 1 A GLY 88.981 1
+ATOM 746 C C . GLY 99 99 ? A -2.42382 -6.84401 -1.49371 1 1 A GLY 88.981 1
+ATOM 747 O O . GLY 99 99 ? A -1.33821 -7.29120 -1.87561 1 1 A GLY 88.981 1
+ATOM 748 N N . ASP 100 100 ? A -3.18543 -6.07359 -2.24323 1 1 A ASP 81.953 1
+ATOM 749 C CA . ASP 100 100 ? A -2.75218 -5.68110 -3.57803 1 1 A ASP 81.953 1
+ATOM 750 C C . ASP 100 100 ? A -1.53642 -4.76312 -3.50220 1 1 A ASP 81.953 1
+ATOM 751 O O . ASP 100 100 ? A -0.61695 -4.87912 -4.31543 1 1 A ASP 81.953 1
+ATOM 752 C CB . ASP 100 100 ? A -3.90240 -4.99620 -4.31888 1 1 A ASP 81.953 1
+ATOM 753 C CG . ASP 100 100 ? A -3.49649 -4.51921 -5.69417 1 1 A ASP 81.953 1
+ATOM 754 O OD1 . ASP 100 100 ? A -3.38671 -5.36092 -6.60823 1 1 A ASP 81.953 1
+ATOM 755 O OD2 . ASP 100 100 ? A -3.29847 -3.29698 -5.85556 1 1 A ASP 81.953 1
+ATOM 756 N N . ALA 101 101 ? A -1.51616 -3.86216 -2.54108 1 1 A ALA 88.266 1
+ATOM 757 C CA . ALA 101 101 ? A -0.39345 -2.94295 -2.41201 1 1 A ALA 88.266 1
+ATOM 758 C C . ALA 101 101 ? A 0.89186 -3.69009 -2.07215 1 1 A ALA 88.266 1
+ATOM 759 O O . ALA 101 101 ? A 1.95508 -3.39543 -2.62465 1 1 A ALA 88.266 1
+ATOM 760 C CB . ALA 101 101 ? A -0.70206 -1.88648 -1.34991 1 1 A ALA 88.266 1
+ATOM 761 N N . LEU 102 102 ? A 0.81636 -4.64952 -1.16550 1 1 A LEU 92.032 1
+ATOM 762 C CA . LEU 102 102 ? A 1.99736 -5.41625 -0.80197 1 1 A LEU 92.032 1
+ATOM 763 C C . LEU 102 102 ? A 2.46100 -6.27721 -1.96853 1 1 A LEU 92.032 1
+ATOM 764 O O . LEU 102 102 ? A 3.66395 -6.40863 -2.21086 1 1 A LEU 92.032 1
+ATOM 765 C CB . LEU 102 102 ? A 1.72374 -6.27813 0.43244 1 1 A LEU 92.032 1
+ATOM 766 C CG . LEU 102 102 ? A 2.89897 -7.10800 0.94112 1 1 A LEU 92.032 1
+ATOM 767 C CD1 . LEU 102 102 ? A 4.10143 -6.21696 1.25408 1 1 A LEU 92.032 1
+ATOM 768 C CD2 . LEU 102 102 ? A 2.48987 -7.90282 2.17470 1 1 A LEU 92.032 1
+ATOM 769 N N . GLY 103 103 ? A 1.52492 -6.85903 -2.70035 1 1 A GLY 89.952 1
+ATOM 770 C CA . GLY 103 103 ? A 1.89934 -7.61053 -3.88366 1 1 A GLY 89.952 1
+ATOM 771 C C . GLY 103 103 ? A 2.59781 -6.73732 -4.91127 1 1 A GLY 89.952 1
+ATOM 772 O O . GLY 103 103 ? A 3.57407 -7.16298 -5.53776 1 1 A GLY 89.952 1
+ATOM 773 N N . PHE 104 104 ? A 2.10922 -5.51872 -5.08150 1 1 A PHE 86.014 1
+ATOM 774 C CA . PHE 104 104 ? A 2.75864 -4.58866 -5.99124 1 1 A PHE 86.014 1
+ATOM 775 C C . PHE 104 104 ? A 4.17222 -4.27520 -5.51446 1 1 A PHE 86.014 1
+ATOM 776 O O . PHE 104 104 ? A 5.10755 -4.22449 -6.31611 1 1 A PHE 86.014 1
+ATOM 777 C CB . PHE 104 104 ? A 1.92701 -3.31021 -6.10554 1 1 A PHE 86.014 1
+ATOM 778 C CG . PHE 104 104 ? A 2.43391 -2.36348 -7.15929 1 1 A PHE 86.014 1
+ATOM 779 C CD1 . PHE 104 104 ? A 3.48893 -1.50632 -6.89616 1 1 A PHE 86.014 1
+ATOM 780 C CD2 . PHE 104 104 ? A 1.84290 -2.33172 -8.41563 1 1 A PHE 86.014 1
+ATOM 781 C CE1 . PHE 104 104 ? A 3.95919 -0.63694 -7.87020 1 1 A PHE 86.014 1
+ATOM 782 C CE2 . PHE 104 104 ? A 2.30772 -1.46638 -9.39106 1 1 A PHE 86.014 1
+ATOM 783 C CZ . PHE 104 104 ? A 3.36640 -0.61954 -9.11704 1 1 A PHE 86.014 1
+ATOM 784 N N . ALA 105 105 ? A 4.34920 -4.06963 -4.21405 1 1 A ALA 92.114 1
+ATOM 785 C CA . ALA 105 105 ? A 5.67281 -3.78206 -3.67849 1 1 A ALA 92.114 1
+ATOM 786 C C . ALA 105 105 ? A 6.62400 -4.94850 -3.92165 1 1 A ALA 92.114 1
+ATOM 787 O O . ALA 105 105 ? A 7.79156 -4.74008 -4.25656 1 1 A ALA 92.114 1
+ATOM 788 C CB . ALA 105 105 ? A 5.58309 -3.46044 -2.18545 1 1 A ALA 92.114 1
+ATOM 789 N N . VAL 106 106 ? A 6.14052 -6.16608 -3.75179 1 1 A VAL 91.469 1
+ATOM 790 C CA . VAL 106 106 ? A 6.97058 -7.33344 -3.99057 1 1 A VAL 91.469 1
+ATOM 791 C C . VAL 106 106 ? A 7.38730 -7.38618 -5.45891 1 1 A VAL 91.469 1
+ATOM 792 O O . VAL 106 106 ? A 8.55851 -7.62526 -5.77180 1 1 A VAL 91.469 1
+ATOM 793 C CB . VAL 106 106 ? A 6.23010 -8.62007 -3.57299 1 1 A VAL 91.469 1
+ATOM 794 C CG1 . VAL 106 106 ? A 6.99499 -9.85304 -4.03594 1 1 A VAL 91.469 1
+ATOM 795 C CG2 . VAL 106 106 ? A 6.02872 -8.64045 -2.06340 1 1 A VAL 91.469 1
+ATOM 796 N N . ARG 107 107 ? A 6.44075 -7.16111 -6.35838 1 1 A ARG 86.156 1
+ATOM 797 C CA . ARG 107 107 ? A 6.77924 -7.17076 -7.77678 1 1 A ARG 86.156 1
+ATOM 798 C C . ARG 107 107 ? A 7.74255 -6.04366 -8.11426 1 1 A ARG 86.156 1
+ATOM 799 O O . ARG 107 107 ? A 8.63446 -6.20946 -8.95003 1 1 A ARG 86.156 1
+ATOM 800 C CB . ARG 107 107 ? A 5.50761 -7.05999 -8.62637 1 1 A ARG 86.156 1
+ATOM 801 C CG . ARG 107 107 ? A 4.60802 -8.28190 -8.57283 1 1 A ARG 86.156 1
+ATOM 802 C CD . ARG 107 107 ? A 3.52345 -8.21914 -9.63667 1 1 A ARG 86.156 1
+ATOM 803 N NE . ARG 107 107 ? A 2.57331 -7.12384 -9.40441 1 1 A ARG 86.156 1
+ATOM 804 C CZ . ARG 107 107 ? A 1.52607 -7.19184 -8.58649 1 1 A ARG 86.156 1
+ATOM 805 N NH1 . ARG 107 107 ? A 1.27455 -8.30136 -7.91162 1 1 A ARG 86.156 1
+ATOM 806 N NH2 . ARG 107 107 ? A 0.73481 -6.14538 -8.44887 1 1 A ARG 86.156 1
+ATOM 807 N N . TYR 108 108 ? A 7.59716 -4.90165 -7.47272 1 1 A TYR 87.885 1
+ATOM 808 C CA . TYR 108 108 ? A 8.49274 -3.78019 -7.73053 1 1 A TYR 87.885 1
+ATOM 809 C C . TYR 108 108 ? A 9.90733 -4.08368 -7.25277 1 1 A TYR 87.885 1
+ATOM 810 O O . TYR 108 108 ? A 10.88534 -3.75100 -7.92801 1 1 A TYR 87.885 1
+ATOM 811 C CB . TYR 108 108 ? A 7.95025 -2.52241 -7.05504 1 1 A TYR 87.885 1
+ATOM 812 C CG . TYR 108 108 ? A 8.56798 -1.23953 -7.54120 1 1 A TYR 87.885 1
+ATOM 813 C CD1 . TYR 108 108 ? A 8.60406 -0.92746 -8.89465 1 1 A TYR 87.885 1
+ATOM 814 C CD2 . TYR 108 108 ? A 9.09489 -0.31842 -6.63953 1 1 A TYR 87.885 1
+ATOM 815 C CE1 . TYR 108 108 ? A 9.16192 0.26369 -9.34305 1 1 A TYR 87.885 1
+ATOM 816 C CE2 . TYR 108 108 ? A 9.64899 0.87384 -7.08185 1 1 A TYR 87.885 1
+ATOM 817 C CZ . TYR 108 108 ? A 9.68012 1.16117 -8.42813 1 1 A TYR 87.885 1
+ATOM 818 O OH . TYR 108 108 ? A 10.22742 2.34154 -8.86846 1 1 A TYR 87.885 1
+ATOM 819 N N . LEU 109 109 ? A 10.03008 -4.72700 -6.09322 1 1 A LEU 91.766 1
+ATOM 820 C CA . LEU 109 109 ? A 11.34211 -5.07384 -5.56752 1 1 A LEU 91.766 1
+ATOM 821 C C . LEU 109 109 ? A 12.05645 -6.09237 -6.44567 1 1 A LEU 91.766 1
+ATOM 822 O O . LEU 109 109 ? A 13.28741 -6.08988 -6.52500 1 1 A LEU 91.766 1
+ATOM 823 C CB . LEU 109 109 ? A 11.21263 -5.61510 -4.14277 1 1 A LEU 91.766 1
+ATOM 824 C CG . LEU 109 109 ? A 10.98488 -4.58993 -3.03353 1 1 A LEU 91.766 1
+ATOM 825 C CD1 . LEU 109 109 ? A 10.46151 -5.28514 -1.78235 1 1 A LEU 91.766 1
+ATOM 826 C CD2 . LEU 109 109 ? A 12.27476 -3.84335 -2.73020 1 1 A LEU 91.766 1
+ATOM 827 N N . THR 110 110 ? A 11.29196 -6.96731 -7.10405 1 1 A THR 87.634 1
+ATOM 828 C CA . THR 110 110 ? A 11.87440 -8.05275 -7.88103 1 1 A THR 87.634 1
+ATOM 829 C C . THR 110 110 ? A 11.82340 -7.80948 -9.38429 1 1 A THR 87.634 1
+ATOM 830 O O . THR 110 110 ? A 12.19203 -8.69734 -10.15451 1 1 A THR 87.634 1
+ATOM 831 C CB . THR 110 110 ? A 11.17034 -9.37865 -7.55914 1 1 A THR 87.634 1
+ATOM 832 O OG1 . THR 110 110 ? A 9.77960 -9.27769 -7.87105 1 1 A THR 87.634 1
+ATOM 833 C CG2 . THR 110 110 ? A 11.32911 -9.71442 -6.08154 1 1 A THR 87.634 1
+ATOM 834 N N . SER 111 111 ? A 11.39329 -6.62901 -9.80820 1 1 A SER 75.381 1
+ATOM 835 C CA . SER 111 111 ? A 11.30548 -6.32662 -11.22733 1 1 A SER 75.381 1
+ATOM 836 C C . SER 111 111 ? A 12.64413 -5.76173 -11.69436 1 1 A SER 75.381 1
+ATOM 837 O O . SER 111 111 ? A 12.90151 -4.55837 -11.59283 1 1 A SER 75.381 1
+ATOM 838 C CB . SER 111 111 ? A 10.16825 -5.34856 -11.50375 1 1 A SER 75.381 1
+ATOM 839 O OG . SER 111 111 ? A 10.06925 -5.07987 -12.89112 1 1 A SER 75.381 1
+ATOM 840 N N . GLU 112 112 ? A 13.48720 -6.63828 -12.22050 1 1 A GLU 73.372 1
+ATOM 841 C CA . GLU 112 112 ? A 14.84758 -6.24559 -12.57571 1 1 A GLU 73.372 1
+ATOM 842 C C . GLU 112 112 ? A 14.87904 -5.21302 -13.69667 1 1 A GLU 73.372 1
+ATOM 843 O O . GLU 112 112 ? A 15.70752 -4.29328 -13.67729 1 1 A GLU 73.372 1
+ATOM 844 C CB . GLU 112 112 ? A 15.65021 -7.48454 -12.97233 1 1 A GLU 73.372 1
+ATOM 845 C CG . GLU 112 112 ? A 17.08210 -7.20467 -13.41148 1 1 A GLU 73.372 1
+ATOM 846 C CD . GLU 112 112 ? A 17.82777 -8.45791 -13.81206 1 1 A GLU 73.372 1
+ATOM 847 O OE1 . GLU 112 112 ? A 18.28764 -9.19593 -12.92260 1 1 A GLU 73.372 1
+ATOM 848 O OE2 . GLU 112 112 ? A 17.95027 -8.69793 -15.02818 1 1 A GLU 73.372 1
+ATOM 849 N N . MET 113 113 ? A 13.98234 -5.34296 -14.66548 1 1 A MET 57.824 1
+ATOM 850 C CA . MET 113 113 ? A 14.04091 -4.46833 -15.82497 1 1 A MET 57.824 1
+ATOM 851 C C . MET 113 113 ? A 13.65268 -3.03398 -15.49936 1 1 A MET 57.824 1
+ATOM 852 O O . MET 113 113 ? A 13.89168 -2.13469 -16.30645 1 1 A MET 57.824 1
+ATOM 853 C CB . MET 113 113 ? A 13.14489 -4.99973 -16.94673 1 1 A MET 57.824 1
+ATOM 854 C CG . MET 113 113 ? A 11.65337 -4.90234 -16.66656 1 1 A MET 57.824 1
+ATOM 855 S SD . MET 113 113 ? A 10.64951 -5.45082 -18.07228 1 1 A MET 57.824 1
+ATOM 856 C CE . MET 113 113 ? A 11.10543 -4.25854 -19.32098 1 1 A MET 57.824 1
+ATOM 857 N N . HIS 114 114 ? A 13.04646 -2.80613 -14.32160 1 1 A HIS 67.280 1
+ATOM 858 C CA . HIS 114 114 ? A 12.62737 -1.46838 -13.92481 1 1 A HIS 67.280 1
+ATOM 859 C C . HIS 114 114 ? A 13.45102 -0.90823 -12.76760 1 1 A HIS 67.280 1
+ATOM 860 O O . HIS 114 114 ? A 13.01672 0.04224 -12.11213 1 1 A HIS 67.280 1
+ATOM 861 C CB . HIS 114 114 ? A 11.13764 -1.46403 -13.57697 1 1 A HIS 67.280 1
+ATOM 862 C CG . HIS 114 114 ? A 10.24899 -1.75057 -14.75207 1 1 A HIS 67.280 1
+ATOM 863 N ND1 . HIS 114 114 ? A 9.51099 -2.90632 -14.86963 1 1 A HIS 67.280 1
+ATOM 864 C CD2 . HIS 114 114 ? A 9.99927 -1.02143 -15.86119 1 1 A HIS 67.280 1
+ATOM 865 C CE1 . HIS 114 114 ? A 8.83641 -2.86984 -16.00729 1 1 A HIS 67.280 1
+ATOM 866 N NE2 . HIS 114 114 ? A 9.11323 -1.74528 -16.62913 1 1 A HIS 67.280 1
+ATOM 867 N N . GLY 115 115 ? A 14.62107 -1.48425 -12.52176 1 1 A GLY 75.706 1
+ATOM 868 C CA . GLY 115 115 ? A 15.55685 -0.87649 -11.60414 1 1 A GLY 75.706 1
+ATOM 869 C C . GLY 115 115 ? A 15.93149 -1.66880 -10.37254 1 1 A GLY 75.706 1
+ATOM 870 O O . GLY 115 115 ? A 16.88212 -1.29445 -9.68091 1 1 A GLY 75.706 1
+ATOM 871 N N . ALA 116 116 ? A 15.22628 -2.75223 -10.05376 1 1 A ALA 84.978 1
+ATOM 872 C CA . ALA 116 116 ? A 15.60776 -3.56041 -8.90962 1 1 A ALA 84.978 1
+ATOM 873 C C . ALA 116 116 ? A 16.96067 -4.20944 -9.18028 1 1 A ALA 84.978 1
+ATOM 874 O O . ALA 116 116 ? A 17.19481 -4.75091 -10.26062 1 1 A ALA 84.978 1
+ATOM 875 C CB . ALA 116 116 ? A 14.54958 -4.61811 -8.62041 1 1 A ALA 84.978 1
+ATOM 876 N N . ARG 117 117 ? A 17.83842 -4.15861 -8.20270 1 1 A ARG 86.551 1
+ATOM 877 C CA . ARG 117 117 ? A 19.18028 -4.70110 -8.35707 1 1 A ARG 86.551 1
+ATOM 878 C C . ARG 117 117 ? A 19.17244 -6.19683 -8.08001 1 1 A ARG 86.551 1
+ATOM 879 O O . ARG 117 117 ? A 18.71195 -6.63771 -7.02425 1 1 A ARG 86.551 1
+ATOM 880 C CB . ARG 117 117 ? A 20.14663 -3.97587 -7.42443 1 1 A ARG 86.551 1
+ATOM 881 C CG . ARG 117 117 ? A 20.28539 -2.49746 -7.74797 1 1 A ARG 86.551 1
+ATOM 882 C CD . ARG 117 117 ? A 21.14344 -1.78750 -6.73013 1 1 A ARG 86.551 1
+ATOM 883 N NE . ARG 117 117 ? A 20.52010 -1.78701 -5.41151 1 1 A ARG 86.551 1
+ATOM 884 C CZ . ARG 117 117 ? A 21.08026 -1.29154 -4.31916 1 1 A ARG 86.551 1
+ATOM 885 N NH1 . ARG 117 117 ? A 22.28771 -0.75159 -4.36491 1 1 A ARG 86.551 1
+ATOM 886 N NH2 . ARG 117 117 ? A 20.42406 -1.32781 -3.17492 1 1 A ARG 86.551 1
+ATOM 887 N N . PRO 118 118 ? A 19.68681 -6.98521 -9.00799 1 1 A PRO 84.482 1
+ATOM 888 C CA . PRO 118 118 ? A 19.58772 -8.44325 -8.84998 1 1 A PRO 84.482 1
+ATOM 889 C C . PRO 118 118 ? A 20.33824 -8.99612 -7.64573 1 1 A PRO 84.482 1
+ATOM 890 O O . PRO 118 118 ? A 19.92496 -10.02084 -7.09394 1 1 A PRO 84.482 1
+ATOM 891 C CB . PRO 118 118 ? A 20.17699 -8.97899 -10.16222 1 1 A PRO 84.482 1
+ATOM 892 C CG . PRO 118 118 ? A 21.00986 -7.86181 -10.69098 1 1 A PRO 84.482 1
+ATOM 893 C CD . PRO 118 118 ? A 20.32738 -6.60016 -10.27087 1 1 A PRO 84.482 1
+ATOM 894 N N . GLY 119 119 ? A 21.41759 -8.36223 -7.22802 1 1 A GLY 89.018 1
+ATOM 895 C CA . GLY 119 119 ? A 22.19447 -8.88340 -6.11801 1 1 A GLY 89.018 1
+ATOM 896 C C . GLY 119 119 ? A 21.86456 -8.29224 -4.76436 1 1 A GLY 89.018 1
+ATOM 897 O O . GLY 119 119 ? A 22.50037 -8.65300 -3.77358 1 1 A GLY 89.018 1
+ATOM 898 N N . ALA 120 120 ? A 20.89519 -7.40622 -4.69358 1 1 A ALA 90.621 1
+ATOM 899 C CA . ALA 120 120 ? A 20.58323 -6.71893 -3.45278 1 1 A ALA 90.621 1
+ATOM 900 C C . ALA 120 120 ? A 19.57061 -7.49902 -2.62764 1 1 A ALA 90.621 1
+ATOM 901 O O . ALA 120 120 ? A 18.68559 -8.15811 -3.16633 1 1 A ALA 90.621 1
+ATOM 902 C CB . ALA 120 120 ? A 20.05136 -5.31785 -3.73686 1 1 A ALA 90.621 1
+ATOM 903 N N . SER 121 121 ? A 19.70672 -7.40337 -1.31615 1 1 A SER 88.046 1
+ATOM 904 C CA . SER 121 121 ? A 18.68361 -7.93028 -0.42925 1 1 A SER 88.046 1
+ATOM 905 C C . SER 121 121 ? A 17.41745 -7.09430 -0.56165 1 1 A SER 88.046 1
+ATOM 906 O O . SER 121 121 ? A 17.46315 -5.92005 -0.92430 1 1 A SER 88.046 1
+ATOM 907 C CB . SER 121 121 ? A 19.17533 -7.92941 1.01485 1 1 A SER 88.046 1
+ATOM 908 O OG . SER 121 121 ? A 20.36256 -8.68297 1.14926 1 1 A SER 88.046 1
+ATOM 909 N N . LYS 122 122 ? A 16.28381 -7.70652 -0.26246 1 1 A LYS 92.226 1
+ATOM 910 C CA . LYS 122 122 ? A 14.99219 -7.05353 -0.42543 1 1 A LYS 92.226 1
+ATOM 911 C C . LYS 122 122 ? A 14.29147 -6.93682 0.92058 1 1 A LYS 92.226 1
+ATOM 912 O O . LYS 122 122 ? A 14.29488 -7.87295 1.71959 1 1 A LYS 92.226 1
+ATOM 913 C CB . LYS 122 122 ? A 14.10210 -7.82988 -1.39996 1 1 A LYS 92.226 1
+ATOM 914 C CG . LYS 122 122 ? A 14.77935 -8.22790 -2.69821 1 1 A LYS 92.226 1
+ATOM 915 C CD . LYS 122 122 ? A 15.20338 -7.02036 -3.51437 1 1 A LYS 92.226 1
+ATOM 916 C CE . LYS 122 122 ? A 15.81908 -7.43472 -4.83938 1 1 A LYS 92.226 1
+ATOM 917 N NZ . LYS 122 122 ? A 16.27892 -6.26475 -5.63527 1 1 A LYS 92.226 1
+ATOM 918 N N . ALA 123 123 ? A 13.67875 -5.77854 1.15075 1 1 A ALA 91.931 1
+ATOM 919 C CA . ALA 123 123 ? A 12.91054 -5.54814 2.36089 1 1 A ALA 91.931 1
+ATOM 920 C C . ALA 123 123 ? A 11.84077 -4.51104 2.07585 1 1 A ALA 91.931 1
+ATOM 921 O O . ALA 123 123 ? A 12.00241 -3.66056 1.20224 1 1 A ALA 91.931 1
+ATOM 922 C CB . ALA 123 123 ? A 13.80974 -5.07927 3.51068 1 1 A ALA 91.931 1
+ATOM 923 N N . VAL 124 124 ? A 10.76021 -4.58068 2.81920 1 1 A VAL 93.981 1
+ATOM 924 C CA . VAL 124 124 ? A 9.67893 -3.62148 2.68641 1 1 A VAL 93.981 1
+ATOM 925 C C . VAL 124 124 ? A 9.22899 -3.19107 4.07533 1 1 A VAL 93.981 1
+ATOM 926 O O . VAL 124 124 ? A 8.96961 -4.02298 4.94260 1 1 A VAL 93.981 1
+ATOM 927 C CB . VAL 124 124 ? A 8.49409 -4.19386 1.87199 1 1 A VAL 93.981 1
+ATOM 928 C CG1 . VAL 124 124 ? A 7.97551 -5.48454 2.47278 1 1 A VAL 93.981 1
+ATOM 929 C CG2 . VAL 124 124 ? A 7.38305 -3.15513 1.77540 1 1 A VAL 93.981 1
+ATOM 930 N N . VAL 125 125 ? A 9.16117 -1.87821 4.29244 1 1 A VAL 93.701 1
+ATOM 931 C CA . VAL 125 125 ? A 8.55836 -1.30506 5.48116 1 1 A VAL 93.701 1
+ATOM 932 C C . VAL 125 125 ? A 7.14691 -0.88702 5.09305 1 1 A VAL 93.701 1
+ATOM 933 O O . VAL 125 125 ? A 6.96649 0.00831 4.26783 1 1 A VAL 93.701 1
+ATOM 934 C CB . VAL 125 125 ? A 9.36023 -0.09652 6.00182 1 1 A VAL 93.701 1
+ATOM 935 C CG1 . VAL 125 125 ? A 8.67643 0.50652 7.22280 1 1 A VAL 93.701 1
+ATOM 936 C CG2 . VAL 125 125 ? A 10.78519 -0.51814 6.32529 1 1 A VAL 93.701 1
+ATOM 937 N N . ILE 126 126 ? A 6.15504 -1.53259 5.66372 1 1 A ILE 93.608 1
+ATOM 938 C CA . ILE 126 126 ? A 4.77847 -1.32364 5.25953 1 1 A ILE 93.608 1
+ATOM 939 C C . ILE 126 126 ? A 3.97275 -0.80007 6.43594 1 1 A ILE 93.608 1
+ATOM 940 O O . ILE 126 126 ? A 4.06789 -1.30875 7.55290 1 1 A ILE 93.608 1
+ATOM 941 C CB . ILE 126 126 ? A 4.15867 -2.61942 4.69211 1 1 A ILE 93.608 1
+ATOM 942 C CG1 . ILE 126 126 ? A 2.70990 -2.37283 4.26366 1 1 A ILE 93.608 1
+ATOM 943 C CG2 . ILE 126 126 ? A 4.24617 -3.76348 5.68697 1 1 A ILE 93.608 1
+ATOM 944 C CD1 . ILE 126 126 ? A 2.14651 -3.47823 3.40147 1 1 A ILE 93.608 1
+ATOM 945 N N . LEU 127 127 ? A 3.20051 0.23816 6.16906 1 1 A LEU 91.491 1
+ATOM 946 C CA . LEU 127 127 ? A 2.35002 0.85042 7.17479 1 1 A LEU 91.491 1
+ATOM 947 C C . LEU 127 127 ? A 0.91947 0.37064 6.98129 1 1 A LEU 91.491 1
+ATOM 948 O O . LEU 127 127 ? A 0.39957 0.37090 5.86834 1 1 A LEU 91.491 1
+ATOM 949 C CB . LEU 127 127 ? A 2.41284 2.38226 7.08882 1 1 A LEU 91.491 1
+ATOM 950 C CG . LEU 127 127 ? A 3.58807 3.07234 7.78533 1 1 A LEU 91.491 1
+ATOM 951 C CD1 . LEU 127 127 ? A 4.92661 2.47266 7.39165 1 1 A LEU 91.491 1
+ATOM 952 C CD2 . LEU 127 127 ? A 3.56761 4.56202 7.48762 1 1 A LEU 91.491 1
+ATOM 953 N N . VAL 128 128 ? A 0.29087 -0.02091 8.08348 1 1 A VAL 90.895 1
+ATOM 954 C CA . VAL 128 128 ? A -1.03699 -0.60853 8.06204 1 1 A VAL 90.895 1
+ATOM 955 C C . VAL 128 128 ? A -1.97401 0.24243 8.90484 1 1 A VAL 90.895 1
+ATOM 956 O O . VAL 128 128 ? A -1.57151 0.79390 9.93487 1 1 A VAL 90.895 1
+ATOM 957 C CB . VAL 128 128 ? A -1.01267 -2.05592 8.59615 1 1 A VAL 90.895 1
+ATOM 958 C CG1 . VAL 128 128 ? A -2.39819 -2.69197 8.52068 1 1 A VAL 90.895 1
+ATOM 959 C CG2 . VAL 128 128 ? A 0.00110 -2.88642 7.82527 1 1 A VAL 90.895 1
+ATOM 960 N N . THR 129 129 ? A -3.22945 0.34251 8.45987 1 1 A THR 86.129 1
+ATOM 961 C CA . THR 129 129 ? A -4.25534 1.02702 9.22898 1 1 A THR 86.129 1
+ATOM 962 C C . THR 129 129 ? A -5.49892 0.15427 9.28995 1 1 A THR 86.129 1
+ATOM 963 O O . THR 129 129 ? A -5.53100 -0.94958 8.74667 1 1 A THR 86.129 1
+ATOM 964 C CB . THR 129 129 ? A -4.57084 2.41246 8.64238 1 1 A THR 86.129 1
+ATOM 965 O OG1 . THR 129 129 ? A -5.35246 3.15227 9.57268 1 1 A THR 86.129 1
+ATOM 966 C CG2 . THR 129 129 ? A -5.31469 2.28119 7.33096 1 1 A THR 86.129 1
+ATOM 967 N N . ASP 130 130 ? A -6.53462 0.64837 9.93151 1 1 A ASP 80.077 1
+ATOM 968 C CA . ASP 130 130 ? A -7.71260 -0.14658 10.23267 1 1 A ASP 80.077 1
+ATOM 969 C C . ASP 130 130 ? A -8.71260 -0.25172 9.09259 1 1 A ASP 80.077 1
+ATOM 970 O O . ASP 130 130 ? A -9.73881 -0.91447 9.25794 1 1 A ASP 80.077 1
+ATOM 971 C CB . ASP 130 130 ? A -8.42125 0.41236 11.46709 1 1 A ASP 80.077 1
+ATOM 972 C CG . ASP 130 130 ? A -8.89363 1.83824 11.27602 1 1 A ASP 80.077 1
+ATOM 973 O OD1 . ASP 130 130 ? A -8.40830 2.52431 10.35546 1 1 A ASP 80.077 1
+ATOM 974 O OD2 . ASP 130 130 ? A -9.75974 2.28141 12.05924 1 1 A ASP 80.077 1
+ATOM 975 N N . VAL 131 131 ? A -8.42770 0.36995 7.95703 1 1 A VAL 78.602 1
+ATOM 976 C CA . VAL 131 131 ? A -9.37149 0.32693 6.84742 1 1 A VAL 78.602 1
+ATOM 977 C C . VAL 131 131 ? A -8.88948 -0.57463 5.71888 1 1 A VAL 78.602 1
+ATOM 978 O O . VAL 131 131 ? A -9.34254 -0.44406 4.58200 1 1 A VAL 78.602 1
+ATOM 979 C CB . VAL 131 131 ? A -9.68284 1.73870 6.29377 1 1 A VAL 78.602 1
+ATOM 980 C CG1 . VAL 131 131 ? A -10.34901 2.58331 7.35861 1 1 A VAL 78.602 1
+ATOM 981 C CG2 . VAL 131 131 ? A -8.41530 2.40261 5.78777 1 1 A VAL 78.602 1
+ATOM 982 N N . SER 132 132 ? A -7.98377 -1.50893 5.99955 1 1 A SER 80.667 1
+ATOM 983 C CA . SER 132 132 ? A -7.58922 -2.48273 4.99620 1 1 A SER 80.667 1
+ATOM 984 C C . SER 132 132 ? A -8.81449 -3.26257 4.54368 1 1 A SER 80.667 1
+ATOM 985 O O . SER 132 132 ? A -9.55406 -3.80269 5.36485 1 1 A SER 80.667 1
+ATOM 986 C CB . SER 132 132 ? A -6.53573 -3.43172 5.56394 1 1 A SER 80.667 1
+ATOM 987 O OG . SER 132 132 ? A -5.38283 -2.72358 5.97683 1 1 A SER 80.667 1
+ATOM 988 N N . VAL 133 133 ? A -9.02514 -3.29418 3.24297 1 1 A VAL 71.414 1
+ATOM 989 C CA . VAL 133 133 ? A -10.26412 -3.82498 2.70037 1 1 A VAL 71.414 1
+ATOM 990 C C . VAL 133 133 ? A -10.10805 -5.22817 2.12240 1 1 A VAL 71.414 1
+ATOM 991 O O . VAL 133 133 ? A -11.11090 -5.87668 1.82295 1 1 A VAL 71.414 1
+ATOM 992 C CB . VAL 133 133 ? A -10.83303 -2.86238 1.62800 1 1 A VAL 71.414 1
+ATOM 993 C CG1 . VAL 133 133 ? A -9.97140 -2.89222 0.38050 1 1 A VAL 71.414 1
+ATOM 994 C CG2 . VAL 133 133 ? A -12.28386 -3.19512 1.30438 1 1 A VAL 71.414 1
+ATOM 995 N N . ASP 134 134 ? A -8.88919 -5.72328 1.98597 1 1 A ASP 76.706 1
+ATOM 996 C CA . ASP 134 134 ? A -8.66575 -7.03578 1.40393 1 1 A ASP 76.706 1
+ATOM 997 C C . ASP 134 134 ? A -7.70427 -7.84941 2.25151 1 1 A ASP 76.706 1
+ATOM 998 O O . ASP 134 134 ? A -6.99867 -7.31939 3.10908 1 1 A ASP 76.706 1
+ATOM 999 C CB . ASP 134 134 ? A -8.14323 -6.92022 -0.03430 1 1 A ASP 76.706 1
+ATOM 1000 C CG . ASP 134 134 ? A -6.79619 -6.23101 -0.10315 1 1 A ASP 76.706 1
+ATOM 1001 O OD1 . ASP 134 134 ? A -6.45728 -5.45386 0.80672 1 1 A ASP 76.706 1
+ATOM 1002 O OD2 . ASP 134 134 ? A -6.06990 -6.46914 -1.09266 1 1 A ASP 76.706 1
+ATOM 1003 N N . SER 135 135 ? A -7.68633 -9.15172 1.99417 1 1 A SER 81.168 1
+ATOM 1004 C CA . SER 135 135 ? A -6.79869 -10.04721 2.71467 1 1 A SER 81.168 1
+ATOM 1005 C C . SER 135 135 ? A -5.34642 -9.79105 2.32281 1 1 A SER 81.168 1
+ATOM 1006 O O . SER 135 135 ? A -5.04491 -9.47465 1.17243 1 1 A SER 81.168 1
+ATOM 1007 C CB . SER 135 135 ? A -7.16759 -11.50115 2.43493 1 1 A SER 81.168 1
+ATOM 1008 O OG . SER 135 135 ? A -6.22382 -12.39361 3.00137 1 1 A SER 81.168 1
+ATOM 1009 N N . VAL 136 136 ? A -4.46462 -9.94120 3.29278 1 1 A VAL 84.331 1
+ATOM 1010 C CA . VAL 136 136 ? A -3.04100 -9.77109 3.05603 1 1 A VAL 84.331 1
+ATOM 1011 C C . VAL 136 136 ? A -2.30432 -11.10301 2.97853 1 1 A VAL 84.331 1
+ATOM 1012 O O . VAL 136 136 ? A -1.07983 -11.11957 2.84005 1 1 A VAL 84.331 1
+ATOM 1013 C CB . VAL 136 136 ? A -2.39678 -8.88127 4.13699 1 1 A VAL 84.331 1
+ATOM 1014 C CG1 . VAL 136 136 ? A -3.03877 -7.50065 4.13993 1 1 A VAL 84.331 1
+ATOM 1015 C CG2 . VAL 136 136 ? A -2.51903 -9.52982 5.50361 1 1 A VAL 84.331 1
+ATOM 1016 N N . ASP 137 137 ? A -3.02875 -12.21387 3.06365 1 1 A ASP 87.491 1
+ATOM 1017 C CA . ASP 137 137 ? A -2.36811 -13.50834 3.11762 1 1 A ASP 87.491 1
+ATOM 1018 C C . ASP 137 137 ? A -1.56992 -13.79498 1.85292 1 1 A ASP 87.491 1
+ATOM 1019 O O . ASP 137 137 ? A -0.41042 -14.21561 1.91936 1 1 A ASP 87.491 1
+ATOM 1020 C CB . ASP 137 137 ? A -3.39463 -14.62099 3.34590 1 1 A ASP 87.491 1
+ATOM 1021 C CG . ASP 137 137 ? A -4.01804 -14.54290 4.71800 1 1 A ASP 87.491 1
+ATOM 1022 O OD1 . ASP 137 137 ? A -4.70152 -13.53992 5.00287 1 1 A ASP 87.491 1
+ATOM 1023 O OD2 . ASP 137 137 ? A -3.83463 -15.48026 5.51136 1 1 A ASP 87.491 1
+ATOM 1024 N N . ALA 138 138 ? A -2.17411 -13.57779 0.69027 1 1 A ALA 85.980 1
+ATOM 1025 C CA . ALA 138 138 ? A -1.49438 -13.89570 -0.55753 1 1 A ALA 85.980 1
+ATOM 1026 C C . ALA 138 138 ? A -0.27599 -13.00241 -0.76167 1 1 A ALA 85.980 1
+ATOM 1027 O O . ALA 138 138 ? A 0.78592 -13.47318 -1.17773 1 1 A ALA 85.980 1
+ATOM 1028 C CB . ALA 138 138 ? A -2.45713 -13.75980 -1.73215 1 1 A ALA 85.980 1
+ATOM 1029 N N . ALA 139 139 ? A -0.42076 -11.71333 -0.47505 1 1 A ALA 86.792 1
+ATOM 1030 C CA . ALA 139 139 ? A 0.69372 -10.79903 -0.65211 1 1 A ALA 86.792 1
+ATOM 1031 C C . ALA 139 139 ? A 1.81593 -11.10028 0.33607 1 1 A ALA 86.792 1
+ATOM 1032 O O . ALA 139 139 ? A 2.99400 -11.05597 -0.02730 1 1 A ALA 86.792 1
+ATOM 1033 C CB . ALA 139 139 ? A 0.22141 -9.35734 -0.49878 1 1 A ALA 86.792 1
+ATOM 1034 N N . ALA 140 140 ? A 1.47599 -11.40684 1.57198 1 1 A ALA 87.944 1
+ATOM 1035 C CA . ALA 140 140 ? A 2.49547 -11.73731 2.55560 1 1 A ALA 87.944 1
+ATOM 1036 C C . ALA 140 140 ? A 3.22202 -13.01875 2.17107 1 1 A ALA 87.944 1
+ATOM 1037 O O . ALA 140 140 ? A 4.44263 -13.11761 2.33835 1 1 A ALA 87.944 1
+ATOM 1038 C CB . ALA 140 140 ? A 1.86728 -11.87159 3.94085 1 1 A ALA 87.944 1
+ATOM 1039 N N . ASP 141 141 ? A 2.49512 -13.99128 1.66602 1 1 A ASP 88.815 1
+ATOM 1040 C CA . ASP 141 141 ? A 3.13302 -15.22254 1.21921 1 1 A ASP 88.815 1
+ATOM 1041 C C . ASP 141 141 ? A 4.03766 -14.96159 0.02399 1 1 A ASP 88.815 1
+ATOM 1042 O O . ASP 141 141 ? A 5.10672 -15.56772 -0.09119 1 1 A ASP 88.815 1
+ATOM 1043 C CB . ASP 141 141 ? A 2.07903 -16.27283 0.87158 1 1 A ASP 88.815 1
+ATOM 1044 C CG . ASP 141 141 ? A 2.68994 -17.60642 0.52094 1 1 A ASP 88.815 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 3.20668 -18.28821 1.42339 1 1 A ASP 88.815 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 2.65734 -17.97410 -0.67479 1 1 A ASP 88.815 1
+ATOM 1047 N N . ALA 142 142 ? A 3.62741 -14.06982 -0.86618 1 1 A ALA 86.024 1
+ATOM 1048 C CA . ALA 142 142 ? A 4.48124 -13.71670 -1.98934 1 1 A ALA 86.024 1
+ATOM 1049 C C . ALA 142 142 ? A 5.76109 -13.04226 -1.51122 1 1 A ALA 86.024 1
+ATOM 1050 O O . ALA 142 142 ? A 6.84195 -13.29960 -2.04391 1 1 A ALA 86.024 1
+ATOM 1051 C CB . ALA 142 142 ? A 3.72835 -12.81084 -2.95995 1 1 A ALA 86.024 1
+ATOM 1052 N N . ALA 143 143 ? A 5.65416 -12.17934 -0.51309 1 1 A ALA 87.796 1
+ATOM 1053 C CA . ALA 143 143 ? A 6.84137 -11.54189 0.03546 1 1 A ALA 87.796 1
+ATOM 1054 C C . ALA 143 143 ? A 7.78806 -12.58179 0.62582 1 1 A ALA 87.796 1
+ATOM 1055 O O . ALA 143 143 ? A 9.00332 -12.49974 0.43957 1 1 A ALA 87.796 1
+ATOM 1056 C CB . ALA 143 143 ? A 6.44999 -10.51165 1.08965 1 1 A ALA 87.796 1
+ATOM 1057 N N . ARG 144 144 ? A 7.24877 -13.55852 1.33483 1 1 A ARG 86.547 1
+ATOM 1058 C CA . ARG 144 144 ? A 8.08030 -14.60783 1.91066 1 1 A ARG 86.547 1
+ATOM 1059 C C . ARG 144 144 ? A 8.76196 -15.42458 0.81515 1 1 A ARG 86.547 1
+ATOM 1060 O O . ARG 144 144 ? A 9.95768 -15.70826 0.90598 1 1 A ARG 86.547 1
+ATOM 1061 C CB . ARG 144 144 ? A 7.23243 -15.52027 2.79462 1 1 A ARG 86.547 1
+ATOM 1062 C CG . ARG 144 144 ? A 7.99350 -16.66269 3.41607 1 1 A ARG 86.547 1
+ATOM 1063 C CD . ARG 144 144 ? A 7.05974 -17.82424 3.76114 1 1 A ARG 86.547 1
+ATOM 1064 N NE . ARG 144 144 ? A 6.37079 -18.33571 2.57612 1 1 A ARG 86.547 1
+ATOM 1065 C CZ . ARG 144 144 ? A 6.92524 -19.13896 1.67570 1 1 A ARG 86.547 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 8.18540 -19.54234 1.81569 1 1 A ARG 86.547 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 6.21570 -19.54605 0.62913 1 1 A ARG 86.547 1
+ATOM 1068 N N . SER 145 145 ? A 8.01354 -15.79854 -0.20543 1 1 A SER 88.734 1
+ATOM 1069 C CA . SER 145 145 ? A 8.58055 -16.62455 -1.25998 1 1 A SER 88.734 1
+ATOM 1070 C C . SER 145 145 ? A 9.63014 -15.87502 -2.06438 1 1 A SER 88.734 1
+ATOM 1071 O O . SER 145 145 ? A 10.53860 -16.49072 -2.62159 1 1 A SER 88.734 1
+ATOM 1072 C CB . SER 145 145 ? A 7.47887 -17.14376 -2.18258 1 1 A SER 88.734 1
+ATOM 1073 O OG . SER 145 145 ? A 6.86076 -16.09509 -2.89303 1 1 A SER 88.734 1
+ATOM 1074 N N . ASN 146 146 ? A 9.52304 -14.55640 -2.13398 1 1 A ASN 87.051 1
+ATOM 1075 C CA . ASN 146 146 ? A 10.50776 -13.74093 -2.82712 1 1 A ASN 87.051 1
+ATOM 1076 C C . ASN 146 146 ? A 11.62714 -13.25569 -1.91124 1 1 A ASN 87.051 1
+ATOM 1077 O O . ASN 146 146 ? A 12.41256 -12.39340 -2.31335 1 1 A ASN 87.051 1
+ATOM 1078 C CB . ASN 146 146 ? A 9.83053 -12.55029 -3.50557 1 1 A ASN 87.051 1
+ATOM 1079 C CG . ASN 146 146 ? A 9.09609 -12.93526 -4.76770 1 1 A ASN 87.051 1
+ATOM 1080 O OD1 . ASN 146 146 ? A 9.66405 -12.91379 -5.85479 1 1 A ASN 87.051 1
+ATOM 1081 N ND2 . ASN 146 146 ? A 7.82252 -13.28137 -4.63390 1 1 A ASN 87.051 1
+ATOM 1082 N N . ARG 147 147 ? A 11.70566 -13.79724 -0.68775 1 1 A ARG 85.555 1
+ATOM 1083 C CA . ARG 147 147 ? A 12.76813 -13.46989 0.25505 1 1 A ARG 85.555 1
+ATOM 1084 C C . ARG 147 147 ? A 12.77498 -11.98550 0.59772 1 1 A ARG 85.555 1
+ATOM 1085 O O . ARG 147 147 ? A 13.83180 -11.38052 0.78805 1 1 A ARG 85.555 1
+ATOM 1086 C CB . ARG 147 147 ? A 14.12700 -13.91341 -0.27935 1 1 A ARG 85.555 1
+ATOM 1087 C CG . ARG 147 147 ? A 14.17965 -15.38211 -0.66262 1 1 A ARG 85.555 1
+ATOM 1088 C CD . ARG 147 147 ? A 15.54707 -15.76361 -1.20167 1 1 A ARG 85.555 1
+ATOM 1089 N NE . ARG 147 147 ? A 15.57760 -17.13373 -1.70015 1 1 A ARG 85.555 1
+ATOM 1090 C CZ . ARG 147 147 ? A 15.73523 -18.21248 -0.94874 1 1 A ARG 85.555 1
+ATOM 1091 N NH1 . ARG 147 147 ? A 15.86300 -18.10334 0.36766 1 1 A ARG 85.555 1
+ATOM 1092 N NH2 . ARG 147 147 ? A 15.74969 -19.41334 -1.51253 1 1 A ARG 85.555 1
+ATOM 1093 N N . VAL 148 148 ? A 11.59716 -11.40196 0.68071 1 1 A VAL 89.972 1
+ATOM 1094 C CA . VAL 148 148 ? A 11.45106 -10.01722 1.08704 1 1 A VAL 89.972 1
+ATOM 1095 C C . VAL 148 148 ? A 11.18187 -9.98609 2.58402 1 1 A VAL 89.972 1
+ATOM 1096 O O . VAL 148 148 ? A 10.21209 -10.58204 3.05992 1 1 A VAL 89.972 1
+ATOM 1097 C CB . VAL 148 148 ? A 10.31523 -9.31990 0.31589 1 1 A VAL 89.972 1
+ATOM 1098 C CG1 . VAL 148 148 ? A 10.13862 -7.88867 0.80615 1 1 A VAL 89.972 1
+ATOM 1099 C CG2 . VAL 148 148 ? A 10.60660 -9.35480 -1.17970 1 1 A VAL 89.972 1
+ATOM 1100 N N . THR 149 149 ? A 12.03358 -9.28971 3.32811 1 1 A THR 88.513 1
+ATOM 1101 C CA . THR 149 149 ? A 11.86463 -9.18835 4.77014 1 1 A THR 88.513 1
+ATOM 1102 C C . THR 149 149 ? A 10.82625 -8.12008 5.07604 1 1 A THR 88.513 1
+ATOM 1103 O O . THR 149 149 ? A 10.97178 -6.96769 4.67335 1 1 A THR 88.513 1
+ATOM 1104 C CB . THR 149 149 ? A 13.19022 -8.83984 5.44809 1 1 A THR 88.513 1
+ATOM 1105 O OG1 . THR 149 149 ? A 14.17407 -9.81700 5.08717 1 1 A THR 88.513 1
+ATOM 1106 C CG2 . THR 149 149 ? A 13.02608 -8.82617 6.96038 1 1 A THR 88.513 1
+ATOM 1107 N N . GLU 150 150 ? A 9.78219 -8.52556 5.78755 1 1 A GLU 89.230 1
+ATOM 1108 C CA . GLU 150 150 ? A 8.69206 -7.61922 6.09694 1 1 A GLU 89.230 1
+ATOM 1109 C C . GLU 150 150 ? A 8.95250 -6.88975 7.40710 1 1 A GLU 89.230 1
+ATOM 1110 O O . GLU 150 150 ? A 9.43426 -7.47067 8.37535 1 1 A GLU 89.230 1
+ATOM 1111 C CB . GLU 150 150 ? A 7.36189 -8.36753 6.18488 1 1 A GLU 89.230 1
+ATOM 1112 C CG . GLU 150 150 ? A 7.01409 -9.17762 4.94562 1 1 A GLU 89.230 1
+ATOM 1113 C CD . GLU 150 150 ? A 7.43591 -10.62451 5.06224 1 1 A GLU 89.230 1
+ATOM 1114 O OE1 . GLU 150 150 ? A 8.24747 -10.93443 5.95902 1 1 A GLU 89.230 1
+ATOM 1115 O OE2 . GLU 150 150 ? A 6.94985 -11.45358 4.26147 1 1 A GLU 89.230 1
+ATOM 1116 N N . PHE 151 151 ? A 8.61246 -5.60545 7.44428 1 1 A PHE 90.404 1
+ATOM 1117 C CA . PHE 151 151 ? A 8.64338 -4.79234 8.65201 1 1 A PHE 90.404 1
+ATOM 1118 C C . PHE 151 151 ? A 7.29436 -4.09388 8.77430 1 1 A PHE 90.404 1
+ATOM 1119 O O . PHE 151 151 ? A 7.15696 -2.90764 8.44998 1 1 A PHE 90.404 1
+ATOM 1120 C CB . PHE 151 151 ? A 9.79745 -3.78465 8.59823 1 1 A PHE 90.404 1
+ATOM 1121 C CG . PHE 151 151 ? A 10.03060 -3.05277 9.89103 1 1 A PHE 90.404 1
+ATOM 1122 C CD1 . PHE 151 151 ? A 10.39397 -3.74521 11.03252 1 1 A PHE 90.404 1
+ATOM 1123 C CD2 . PHE 151 151 ? A 9.89993 -1.67570 9.95538 1 1 A PHE 90.404 1
+ATOM 1124 C CE1 . PHE 151 151 ? A 10.61786 -3.07631 12.22291 1 1 A PHE 90.404 1
+ATOM 1125 C CE2 . PHE 151 151 ? A 10.12594 -1.00088 11.14587 1 1 A PHE 90.404 1
+ATOM 1126 C CZ . PHE 151 151 ? A 10.48630 -1.70217 12.27898 1 1 A PHE 90.404 1
+ATOM 1127 N N . PRO 152 152 ? A 6.26982 -4.82077 9.20511 1 1 A PRO 89.371 1
+ATOM 1128 C CA . PRO 152 152 ? A 4.92193 -4.25689 9.24135 1 1 A PRO 89.371 1
+ATOM 1129 C C . PRO 152 152 ? A 4.73072 -3.32730 10.43280 1 1 A PRO 89.371 1
+ATOM 1130 O O . PRO 152 152 ? A 5.17446 -3.62002 11.54622 1 1 A PRO 89.371 1
+ATOM 1131 C CB . PRO 152 152 ? A 4.02402 -5.49241 9.35550 1 1 A PRO 89.371 1
+ATOM 1132 C CG . PRO 152 152 ? A 4.87211 -6.48215 10.08382 1 1 A PRO 89.371 1
+ATOM 1133 C CD . PRO 152 152 ? A 6.28744 -6.23189 9.63075 1 1 A PRO 89.371 1
+ATOM 1134 N N . ILE 153 153 ? A 4.05623 -2.22334 10.19130 1 1 A ILE 89.475 1
+ATOM 1135 C CA . ILE 153 153 ? A 3.77460 -1.23125 11.21283 1 1 A ILE 89.475 1
+ATOM 1136 C C . ILE 153 153 ? A 2.28558 -0.92454 11.18670 1 1 A ILE 89.475 1
+ATOM 1137 O O . ILE 153 153 ? A 1.73982 -0.54247 10.15162 1 1 A ILE 89.475 1
+ATOM 1138 C CB . ILE 153 153 ? A 4.59144 0.05714 10.99534 1 1 A ILE 89.475 1
+ATOM 1139 C CG1 . ILE 153 153 ? A 6.08655 -0.26131 11.00145 1 1 A ILE 89.475 1
+ATOM 1140 C CG2 . ILE 153 153 ? A 4.25079 1.08378 12.07325 1 1 A ILE 89.475 1
+ATOM 1141 C CD1 . ILE 153 153 ? A 6.95904 0.93073 10.65572 1 1 A ILE 89.475 1
+ATOM 1142 N N . GLY 154 154 ? A 1.63631 -1.09323 12.32442 1 1 A GLY 88.315 1
+ATOM 1143 C CA . GLY 154 154 ? A 0.22473 -0.78511 12.45187 1 1 A GLY 88.315 1
+ATOM 1144 C C . GLY 154 154 ? A 0.02185 0.54173 13.15176 1 1 A GLY 88.315 1
+ATOM 1145 O O . GLY 154 154 ? A 0.60719 0.78957 14.20836 1 1 A GLY 88.315 1
+ATOM 1146 N N . ILE 155 155 ? A -0.81043 1.38737 12.56243 1 1 A ILE 84.422 1
+ATOM 1147 C CA . ILE 155 155 ? A -1.07892 2.71070 13.09982 1 1 A ILE 84.422 1
+ATOM 1148 C C . ILE 155 155 ? A -2.56838 2.82665 13.38335 1 1 A ILE 84.422 1
+ATOM 1149 O O . ILE 155 155 ? A -3.39301 2.59013 12.50112 1 1 A ILE 84.422 1
+ATOM 1150 C CB . ILE 155 155 ? A -0.63044 3.81771 12.12756 1 1 A ILE 84.422 1
+ATOM 1151 C CG1 . ILE 155 155 ? A 0.86263 3.67085 11.81988 1 1 A ILE 84.422 1
+ATOM 1152 C CG2 . ILE 155 155 ? A -0.93010 5.18936 12.71611 1 1 A ILE 84.422 1
+ATOM 1153 C CD1 . ILE 155 155 ? A 1.37910 4.69160 10.82332 1 1 A ILE 84.422 1
+ATOM 1154 N N . GLY 156 156 ? A -2.90587 3.19011 14.60916 1 1 A GLY 81.730 1
+ATOM 1155 C CA . GLY 156 156 ? A -4.28093 3.39231 15.00431 1 1 A GLY 81.730 1
+ATOM 1156 C C . GLY 156 156 ? A -4.73794 2.39584 16.04871 1 1 A GLY 81.730 1
+ATOM 1157 O O . GLY 156 156 ? A -4.04556 1.42543 16.36836 1 1 A GLY 81.730 1
+ATOM 1158 N N . ASP 157 157 ? A -5.93024 2.63880 16.57284 1 1 A ASP 75.642 1
+ATOM 1159 C CA . ASP 157 157 ? A -6.50459 1.79263 17.60526 1 1 A ASP 75.642 1
+ATOM 1160 C C . ASP 157 157 ? A -7.44629 0.73601 17.04950 1 1 A ASP 75.642 1
+ATOM 1161 O O . ASP 157 157 ? A -8.08914 0.02765 17.82451 1 1 A ASP 75.642 1
+ATOM 1162 C CB . ASP 157 157 ? A -7.24048 2.64441 18.64469 1 1 A ASP 75.642 1
+ATOM 1163 C CG . ASP 157 157 ? A -8.35479 3.47916 18.04005 1 1 A ASP 75.642 1
+ATOM 1164 O OD1 . ASP 157 157 ? A -8.58290 3.39765 16.81897 1 1 A ASP 75.642 1
+ATOM 1165 O OD2 . ASP 157 157 ? A -9.00932 4.22619 18.79940 1 1 A ASP 75.642 1
+ATOM 1166 N N . ARG 158 158 ? A -7.55205 0.63751 15.73913 1 1 A ARG 73.662 1
+ATOM 1167 C CA . ARG 158 158 ? A -8.44877 -0.30759 15.09984 1 1 A ARG 73.662 1
+ATOM 1168 C C . ARG 158 158 ? A -7.72116 -1.24628 14.14729 1 1 A ARG 73.662 1
+ATOM 1169 O O . ARG 158 158 ? A -8.37023 -1.96552 13.38798 1 1 A ARG 73.662 1
+ATOM 1170 C CB . ARG 158 158 ? A -9.54046 0.43267 14.33113 1 1 A ARG 73.662 1
+ATOM 1171 C CG . ARG 158 158 ? A -10.49878 1.23128 15.18691 1 1 A ARG 73.662 1
+ATOM 1172 C CD . ARG 158 158 ? A -11.54075 0.34266 15.80713 1 1 A ARG 73.662 1
+ATOM 1173 N NE . ARG 158 158 ? A -12.74042 1.09982 16.16677 1 1 A ARG 73.662 1
+ATOM 1174 C CZ . ARG 158 158 ? A -13.72956 1.35817 15.33551 1 1 A ARG 73.662 1
+ATOM 1175 N NH1 . ARG 158 158 ? A -13.68924 0.92227 14.09709 1 1 A ARG 73.662 1
+ATOM 1176 N NH2 . ARG 158 158 ? A -14.77262 2.06428 15.75013 1 1 A ARG 73.662 1
+ATOM 1177 N N . TYR 159 159 ? A -6.40105 -1.25689 14.15484 1 1 A TYR 79.759 1
+ATOM 1178 C CA . TYR 159 159 ? A -5.65818 -2.11108 13.23720 1 1 A TYR 79.759 1
+ATOM 1179 C C . TYR 159 159 ? A -5.95920 -3.57997 13.50827 1 1 A TYR 79.759 1
+ATOM 1180 O O . TYR 159 159 ? A -6.27811 -3.98173 14.62504 1 1 A TYR 79.759 1
+ATOM 1181 C CB . TYR 159 159 ? A -4.14998 -1.84421 13.33266 1 1 A TYR 79.759 1
+ATOM 1182 C CG . TYR 159 159 ? A -3.56455 -2.11334 14.69673 1 1 A TYR 79.759 1
+ATOM 1183 C CD1 . TYR 159 159 ? A -3.17849 -3.39758 15.06786 1 1 A TYR 79.759 1
+ATOM 1184 C CD2 . TYR 159 159 ? A -3.38416 -1.08013 15.60899 1 1 A TYR 79.759 1
+ATOM 1185 C CE1 . TYR 159 159 ? A -2.63646 -3.64625 16.31824 1 1 A TYR 79.759 1
+ATOM 1186 C CE2 . TYR 159 159 ? A -2.84089 -1.31960 16.86045 1 1 A TYR 79.759 1
+ATOM 1187 C CZ . TYR 159 159 ? A -2.47164 -2.60283 17.20992 1 1 A TYR 79.759 1
+ATOM 1188 O OH . TYR 159 159 ? A -1.93678 -2.84590 18.44500 1 1 A TYR 79.759 1
+ATOM 1189 N N . ASP 160 160 ? A -5.83844 -4.37326 12.46080 1 1 A ASP 80.897 1
+ATOM 1190 C CA . ASP 160 160 ? A -6.11066 -5.80047 12.54846 1 1 A ASP 80.897 1
+ATOM 1191 C C . ASP 160 160 ? A -4.83676 -6.52251 12.96678 1 1 A ASP 80.897 1
+ATOM 1192 O O . ASP 160 160 ? A -3.89397 -6.64175 12.18088 1 1 A ASP 80.897 1
+ATOM 1193 C CB . ASP 160 160 ? A -6.62021 -6.32429 11.20960 1 1 A ASP 80.897 1
+ATOM 1194 C CG . ASP 160 160 ? A -7.12220 -7.75113 11.28775 1 1 A ASP 80.897 1
+ATOM 1195 O OD1 . ASP 160 160 ? A -6.94725 -8.40314 12.34059 1 1 A ASP 80.897 1
+ATOM 1196 O OD2 . ASP 160 160 ? A -7.69751 -8.23141 10.28679 1 1 A ASP 80.897 1
+ATOM 1197 N N . ALA 161 161 ? A -4.81530 -7.00950 14.20275 1 1 A ALA 83.720 1
+ATOM 1198 C CA . ALA 161 161 ? A -3.63852 -7.71288 14.69199 1 1 A ALA 83.720 1
+ATOM 1199 C C . ALA 161 161 ? A -3.35024 -8.95959 13.86734 1 1 A ALA 83.720 1
+ATOM 1200 O O . ALA 161 161 ? A -2.18614 -9.32564 13.68232 1 1 A ALA 83.720 1
+ATOM 1201 C CB . ALA 161 161 ? A -3.81616 -8.07748 16.16341 1 1 A ALA 83.720 1
+ATOM 1202 N N . ALA 162 162 ? A -4.38425 -9.61263 13.37582 1 1 A ALA 84.460 1
+ATOM 1203 C CA . ALA 162 162 ? A -4.17144 -10.79572 12.55533 1 1 A ALA 84.460 1
+ATOM 1204 C C . ALA 162 162 ? A -3.45028 -10.44216 11.26330 1 1 A ALA 84.460 1
+ATOM 1205 O O . ALA 162 162 ? A -2.57405 -11.18291 10.81223 1 1 A ALA 84.460 1
+ATOM 1206 C CB . ALA 162 162 ? A -5.50264 -11.47916 12.25321 1 1 A ALA 84.460 1
+ATOM 1207 N N . GLN 163 163 ? A -3.80389 -9.32189 10.65453 1 1 A GLN 85.465 1
+ATOM 1208 C CA . GLN 163 163 ? A -3.12272 -8.90436 9.43909 1 1 A GLN 85.465 1
+ATOM 1209 C C . GLN 163 163 ? A -1.66322 -8.56121 9.71552 1 1 A GLN 85.465 1
+ATOM 1210 O O . GLN 163 163 ? A -0.78343 -8.88587 8.91436 1 1 A GLN 85.465 1
+ATOM 1211 C CB . GLN 163 163 ? A -3.83381 -7.71116 8.80283 1 1 A GLN 85.465 1
+ATOM 1212 C CG . GLN 163 163 ? A -5.16504 -8.06282 8.16645 1 1 A GLN 85.465 1
+ATOM 1213 C CD . GLN 163 163 ? A -5.73316 -6.90977 7.36436 1 1 A GLN 85.465 1
+ATOM 1214 O OE1 . GLN 163 163 ? A -5.35852 -5.75655 7.55894 1 1 A GLN 85.465 1
+ATOM 1215 N NE2 . GLN 163 163 ? A -6.64102 -7.20830 6.44694 1 1 A GLN 85.465 1
+ATOM 1216 N N . LEU 164 164 ? A -1.38569 -7.90430 10.83151 1 1 A LEU 83.970 1
+ATOM 1217 C CA . LEU 164 164 ? A -0.00604 -7.60231 11.17992 1 1 A LEU 83.970 1
+ATOM 1218 C C . LEU 164 164 ? A 0.79367 -8.87720 11.38590 1 1 A LEU 83.970 1
+ATOM 1219 O O . LEU 164 164 ? A 1.95640 -8.96407 10.98540 1 1 A LEU 83.970 1
+ATOM 1220 C CB . LEU 164 164 ? A 0.04562 -6.72965 12.43307 1 1 A LEU 83.970 1
+ATOM 1221 C CG . LEU 164 164 ? A -0.51793 -5.32270 12.29779 1 1 A LEU 83.970 1
+ATOM 1222 C CD1 . LEU 164 164 ? A -0.50008 -4.61593 13.64506 1 1 A LEU 83.970 1
+ATOM 1223 C CD2 . LEU 164 164 ? A 0.26469 -4.52965 11.26034 1 1 A LEU 83.970 1
+ATOM 1224 N N . ARG 165 165 ? A 0.19090 -9.88374 12.01393 1 1 A ARG 85.115 1
+ATOM 1225 C CA . ARG 165 165 ? A 0.87169 -11.15348 12.21761 1 1 A ARG 85.115 1
+ATOM 1226 C C . ARG 165 165 ? A 1.17685 -11.81922 10.87852 1 1 A ARG 85.115 1
+ATOM 1227 O O . ARG 165 165 ? A 2.25768 -12.38171 10.69902 1 1 A ARG 85.115 1
+ATOM 1228 C CB . ARG 165 165 ? A 0.01793 -12.07339 13.08924 1 1 A ARG 85.115 1
+ATOM 1229 C CG . ARG 165 165 ? A 0.61162 -13.44248 13.31392 1 1 A ARG 85.115 1
+ATOM 1230 C CD . ARG 165 165 ? A -0.33388 -14.32274 14.12599 1 1 A ARG 85.115 1
+ATOM 1231 N NE . ARG 165 165 ? A -1.66324 -14.41214 13.52956 1 1 A ARG 85.115 1
+ATOM 1232 C CZ . ARG 165 165 ? A -1.98757 -15.20005 12.51152 1 1 A ARG 85.115 1
+ATOM 1233 N NH1 . ARG 165 165 ? A -1.07259 -15.98654 11.96567 1 1 A ARG 85.115 1
+ATOM 1234 N NH2 . ARG 165 165 ? A -3.22538 -15.19663 12.03642 1 1 A ARG 85.115 1
+ATOM 1235 N N . ILE 166 166 ? A 0.24943 -11.75605 9.93708 1 1 A ILE 85.012 1
+ATOM 1236 C CA . ILE 166 166 ? A 0.46813 -12.35093 8.62982 1 1 A ILE 85.012 1
+ATOM 1237 C C . ILE 166 166 ? A 1.58691 -11.62192 7.89949 1 1 A ILE 85.012 1
+ATOM 1238 O O . ILE 166 166 ? A 2.44675 -12.24798 7.27616 1 1 A ILE 85.012 1
+ATOM 1239 C CB . ILE 166 166 ? A -0.83331 -12.34130 7.80848 1 1 A ILE 85.012 1
+ATOM 1240 C CG1 . ILE 166 166 ? A -1.84547 -13.30641 8.43159 1 1 A ILE 85.012 1
+ATOM 1241 C CG2 . ILE 166 166 ? A -0.56359 -12.71095 6.36758 1 1 A ILE 85.012 1
+ATOM 1242 C CD1 . ILE 166 166 ? A -3.24289 -13.16646 7.86918 1 1 A ILE 85.012 1
+ATOM 1243 N N . LEU 167 167 ? A 1.60430 -10.29527 7.97187 1 1 A LEU 85.324 1
+ATOM 1244 C CA . LEU 167 167 ? A 2.65397 -9.53075 7.31541 1 1 A LEU 85.324 1
+ATOM 1245 C C . LEU 167 167 ? A 4.02296 -9.85637 7.88242 1 1 A LEU 85.324 1
+ATOM 1246 O O . LEU 167 167 ? A 5.02262 -9.80931 7.16712 1 1 A LEU 85.324 1
+ATOM 1247 C CB . LEU 167 167 ? A 2.37791 -8.03246 7.43895 1 1 A LEU 85.324 1
+ATOM 1248 C CG . LEU 167 167 ? A 1.20796 -7.49182 6.62664 1 1 A LEU 85.324 1
+ATOM 1249 C CD1 . LEU 167 167 ? A 0.92309 -6.04660 7.00482 1 1 A LEU 85.324 1
+ATOM 1250 C CD2 . LEU 167 167 ? A 1.49118 -7.61825 5.13897 1 1 A LEU 85.324 1
+ATOM 1251 N N . ALA 168 168 ? A 4.08866 -10.18858 9.16841 1 1 A ALA 80.221 1
+ATOM 1252 C CA . ALA 168 168 ? A 5.36402 -10.53167 9.78012 1 1 A ALA 80.221 1
+ATOM 1253 C C . ALA 168 168 ? A 5.90941 -11.86028 9.27721 1 1 A ALA 80.221 1
+ATOM 1254 O O . ALA 168 168 ? A 7.11864 -12.09951 9.35475 1 1 A ALA 80.221 1
+ATOM 1255 C CB . ALA 168 168 ? A 5.22333 -10.56719 11.29917 1 1 A ALA 80.221 1
+ATOM 1256 N N . GLY 169 169 ? A 5.05532 -12.72495 8.77794 1 1 A GLY 80.109 1
+ATOM 1257 C CA . GLY 169 169 ? A 5.49763 -13.98184 8.22158 1 1 A GLY 80.109 1
+ATOM 1258 C C . GLY 169 169 ? A 6.16201 -14.87838 9.24615 1 1 A GLY 80.109 1
+ATOM 1259 O O . GLY 169 169 ? A 5.74567 -14.93173 10.40862 1 1 A GLY 80.109 1
+ATOM 1260 N N . PRO 170 170 ? A 7.19395 -15.59801 8.82875 1 1 A PRO 75.849 1
+ATOM 1261 C CA . PRO 170 170 ? A 7.86556 -16.51038 9.75700 1 1 A PRO 75.849 1
+ATOM 1262 C C . PRO 170 170 ? A 8.46793 -15.81733 10.96876 1 1 A PRO 75.849 1
+ATOM 1263 O O . PRO 170 170 ? A 8.67963 -16.46597 11.99625 1 1 A PRO 75.849 1
+ATOM 1264 C CB . PRO 170 170 ? A 8.96205 -17.14251 8.89077 1 1 A PRO 75.849 1
+ATOM 1265 C CG . PRO 170 170 ? A 8.46517 -17.00860 7.49574 1 1 A PRO 75.849 1
+ATOM 1266 C CD . PRO 170 170 ? A 7.72629 -15.70644 7.45661 1 1 A PRO 75.849 1
+ATOM 1267 N N . ALA 171 171 ? A 8.76117 -14.53483 10.87903 1 1 A ALA 73.774 1
+ATOM 1268 C CA . ALA 171 171 ? A 9.32923 -13.81201 12.00496 1 1 A ALA 73.774 1
+ATOM 1269 C C . ALA 171 171 ? A 8.32052 -13.58514 13.12058 1 1 A ALA 73.774 1
+ATOM 1270 O O . ALA 171 171 ? A 8.70825 -13.20599 14.22582 1 1 A ALA 73.774 1
+ATOM 1271 C CB . ALA 171 171 ? A 9.89299 -12.47304 11.54177 1 1 A ALA 73.774 1
+ATOM 1272 N N . GLY 172 172 ? A 7.04912 -13.80156 12.84814 1 1 A GLY 78.510 1
+ATOM 1273 C CA . GLY 172 172 ? A 6.02929 -13.58276 13.84952 1 1 A GLY 78.510 1
+ATOM 1274 C C . GLY 172 172 ? A 5.90600 -12.11676 14.19969 1 1 A GLY 78.510 1
+ATOM 1275 O O . GLY 172 172 ? A 5.96767 -11.24430 13.33081 1 1 A GLY 78.510 1
+ATOM 1276 N N . ASP 173 173 ? A 5.73022 -11.84868 15.47094 1 1 A ASP 75.732 1
+ATOM 1277 C CA . ASP 173 173 ? A 5.58877 -10.48440 15.94984 1 1 A ASP 75.732 1
+ATOM 1278 C C . ASP 173 173 ? A 6.91934 -9.81552 16.25572 1 1 A ASP 75.732 1
+ATOM 1279 O O . ASP 173 173 ? A 6.93243 -8.70803 16.80106 1 1 A ASP 75.732 1
+ATOM 1280 C CB . ASP 173 173 ? A 4.70229 -10.44680 17.19389 1 1 A ASP 75.732 1
+ATOM 1281 C CG . ASP 173 173 ? A 3.25501 -10.77346 16.88281 1 1 A ASP 75.732 1
+ATOM 1282 O OD1 . ASP 173 173 ? A 2.85034 -10.66809 15.71065 1 1 A ASP 75.732 1
+ATOM 1283 O OD2 . ASP 173 173 ? A 2.51989 -11.12576 17.82614 1 1 A ASP 75.732 1
+ATOM 1284 N N . SER 174 174 ? A 8.02859 -10.43946 15.91927 1 1 A SER 77.967 1
+ATOM 1285 C CA . SER 174 174 ? A 9.33501 -9.88235 16.25364 1 1 A SER 77.967 1
+ATOM 1286 C C . SER 174 174 ? A 9.56675 -8.52662 15.60480 1 1 A SER 77.967 1
+ATOM 1287 O O . SER 174 174 ? A 10.16371 -7.63446 16.21174 1 1 A SER 77.967 1
+ATOM 1288 C CB . SER 174 174 ? A 10.44146 -10.85533 15.85009 1 1 A SER 77.967 1
+ATOM 1289 O OG . SER 174 174 ? A 10.28525 -12.09916 16.50920 1 1 A SER 77.967 1
+ATOM 1290 N N . ASN 175 175 ? A 9.11518 -8.35316 14.37452 1 1 A ASN 79.658 1
+ATOM 1291 C CA . ASN 175 175 ? A 9.30827 -7.11279 13.64674 1 1 A ASN 79.658 1
+ATOM 1292 C C . ASN 175 175 ? A 8.02242 -6.30831 13.49224 1 1 A ASN 79.658 1
+ATOM 1293 O O . ASN 175 175 ? A 7.97110 -5.38623 12.67272 1 1 A ASN 79.658 1
+ATOM 1294 C CB . ASN 175 175 ? A 9.90799 -7.40057 12.26830 1 1 A ASN 79.658 1
+ATOM 1295 C CG . ASN 175 175 ? A 11.33222 -7.89613 12.36099 1 1 A ASN 79.658 1
+ATOM 1296 O OD1 . ASN 175 175 ? A 12.10905 -7.44302 13.20002 1 1 A ASN 79.658 1
+ATOM 1297 N ND2 . ASN 175 175 ? A 11.69092 -8.82966 11.48712 1 1 A ASN 79.658 1
+ATOM 1298 N N . VAL 176 176 ? A 6.99661 -6.62624 14.25671 1 1 A VAL 84.011 1
+ATOM 1299 C CA . VAL 176 176 ? A 5.72737 -5.92692 14.17075 1 1 A VAL 84.011 1
+ATOM 1300 C C . VAL 176 176 ? A 5.73978 -4.74900 15.13587 1 1 A VAL 84.011 1
+ATOM 1301 O O . VAL 176 176 ? A 6.02160 -4.90896 16.32511 1 1 A VAL 84.011 1
+ATOM 1302 C CB . VAL 176 176 ? A 4.54748 -6.86386 14.48539 1 1 A VAL 84.011 1
+ATOM 1303 C CG1 . VAL 176 176 ? A 3.23858 -6.09179 14.48027 1 1 A VAL 84.011 1
+ATOM 1304 C CG2 . VAL 176 176 ? A 4.50905 -8.00437 13.47796 1 1 A VAL 84.011 1
+ATOM 1305 N N . VAL 177 177 ? A 5.44708 -3.56932 14.61963 1 1 A VAL 83.063 1
+ATOM 1306 C CA . VAL 177 177 ? A 5.35607 -2.36629 15.42611 1 1 A VAL 83.063 1
+ATOM 1307 C C . VAL 177 177 ? A 3.90594 -1.90326 15.42659 1 1 A VAL 83.063 1
+ATOM 1308 O O . VAL 177 177 ? A 3.34517 -1.59345 14.37296 1 1 A VAL 83.063 1
+ATOM 1309 C CB . VAL 177 177 ? A 6.27420 -1.25145 14.89323 1 1 A VAL 83.063 1
+ATOM 1310 C CG1 . VAL 177 177 ? A 6.17179 -0.02046 15.78202 1 1 A VAL 83.063 1
+ATOM 1311 C CG2 . VAL 177 177 ? A 7.70987 -1.74755 14.81956 1 1 A VAL 83.063 1
+ATOM 1312 N N . LYS 178 178 ? A 3.29246 -1.86642 16.60859 1 1 A LYS 82.075 1
+ATOM 1313 C CA . LYS 178 178 ? A 1.89632 -1.47683 16.75440 1 1 A LYS 82.075 1
+ATOM 1314 C C . LYS 178 178 ? A 1.83957 -0.08767 17.36836 1 1 A LYS 82.075 1
+ATOM 1315 O O . LYS 178 178 ? A 2.11954 0.09547 18.55188 1 1 A LYS 82.075 1
+ATOM 1316 C CB . LYS 178 178 ? A 1.14807 -2.48865 17.61862 1 1 A LYS 82.075 1
+ATOM 1317 C CG . LYS 178 178 ? A 1.17334 -3.90052 17.06189 1 1 A LYS 82.075 1
+ATOM 1318 C CD . LYS 178 178 ? A 0.48044 -4.88655 17.98364 1 1 A LYS 82.075 1
+ATOM 1319 C CE . LYS 178 178 ? A 0.55471 -6.29603 17.43528 1 1 A LYS 82.075 1
+ATOM 1320 N NZ . LYS 178 178 ? A -0.08020 -7.28199 18.34770 1 1 A LYS 82.075 1
+ATOM 1321 N N . LEU 179 179 ? A 1.48663 0.89824 16.54275 1 1 A LEU 83.909 1
+ATOM 1322 C CA . LEU 179 179 ? A 1.43261 2.28610 16.96270 1 1 A LEU 83.909 1
+ATOM 1323 C C . LEU 179 179 ? A 0.00373 2.67468 17.29889 1 1 A LEU 83.909 1
+ATOM 1324 O O . LEU 179 179 ? A -0.91235 2.46899 16.50439 1 1 A LEU 83.909 1
+ATOM 1325 C CB . LEU 179 179 ? A 1.97405 3.20355 15.86596 1 1 A LEU 83.909 1
+ATOM 1326 C CG . LEU 179 179 ? A 3.40717 2.94246 15.40484 1 1 A LEU 83.909 1
+ATOM 1327 C CD1 . LEU 179 179 ? A 3.78693 3.92597 14.30895 1 1 A LEU 83.909 1
+ATOM 1328 C CD2 . LEU 179 179 ? A 4.36658 3.04609 16.57667 1 1 A LEU 83.909 1
+ATOM 1329 N N . GLN 180 180 ? A -0.17903 3.24234 18.48225 1 1 A GLN 79.674 1
+ATOM 1330 C CA . GLN 180 180 ? A -1.48374 3.72807 18.90064 1 1 A GLN 79.674 1
+ATOM 1331 C C . GLN 180 180 ? A -1.66446 5.21091 18.62553 1 1 A GLN 79.674 1
+ATOM 1332 O O . GLN 180 180 ? A -2.79870 5.69735 18.57610 1 1 A GLN 79.674 1
+ATOM 1333 C CB . GLN 180 180 ? A -1.69939 3.45519 20.39148 1 1 A GLN 79.674 1
+ATOM 1334 C CG . GLN 180 180 ? A -1.59222 2.00148 20.78256 1 1 A GLN 79.674 1
+ATOM 1335 C CD . GLN 180 180 ? A -1.79440 1.78545 22.26491 1 1 A GLN 79.674 1
+ATOM 1336 O OE1 . GLN 180 180 ? A -2.78299 2.24209 22.82650 1 1 A GLN 79.674 1
+ATOM 1337 N NE2 . GLN 180 180 ? A -0.86465 1.09119 22.89760 1 1 A GLN 79.674 1
+ATOM 1338 N N . ARG 181 181 ? A -0.57115 5.94766 18.45985 1 1 A ARG 80.517 1
+ATOM 1339 C CA . ARG 181 181 ? A -0.60918 7.38556 18.24676 1 1 A ARG 80.517 1
+ATOM 1340 C C . ARG 181 181 ? A 0.39178 7.77210 17.17669 1 1 A ARG 80.517 1
+ATOM 1341 O O . ARG 181 181 ? A 1.42902 7.13172 17.01255 1 1 A ARG 80.517 1
+ATOM 1342 C CB . ARG 181 181 ? A -0.29263 8.14031 19.53762 1 1 A ARG 80.517 1
+ATOM 1343 C CG . ARG 181 181 ? A -1.23733 7.87188 20.69485 1 1 A ARG 80.517 1
+ATOM 1344 C CD . ARG 181 181 ? A -0.69394 8.50148 21.96282 1 1 A ARG 80.517 1
+ATOM 1345 N NE . ARG 181 181 ? A 0.59593 7.91650 22.33979 1 1 A ARG 80.517 1
+ATOM 1346 C CZ . ARG 181 181 ? A 1.55410 8.54381 23.01434 1 1 A ARG 80.517 1
+ATOM 1347 N NH1 . ARG 181 181 ? A 1.39911 9.80100 23.38477 1 1 A ARG 80.517 1
+ATOM 1348 N NH2 . ARG 181 181 ? A 2.67777 7.91042 23.30640 1 1 A ARG 80.517 1
+ATOM 1349 N N . ILE 182 182 ? A 0.08340 8.85016 16.46889 1 1 A ILE 81.596 1
+ATOM 1350 C CA . ILE 182 182 ? A 1.00852 9.33602 15.45483 1 1 A ILE 81.596 1
+ATOM 1351 C C . ILE 182 182 ? A 2.29630 9.84486 16.08775 1 1 A ILE 81.596 1
+ATOM 1352 O O . ILE 182 182 ? A 3.33213 9.91298 15.41932 1 1 A ILE 81.596 1
+ATOM 1353 C CB . ILE 182 182 ? A 0.33546 10.43598 14.60671 1 1 A ILE 81.596 1
+ATOM 1354 C CG1 . ILE 182 182 ? A 1.12908 10.69073 13.32467 1 1 A ILE 81.596 1
+ATOM 1355 C CG2 . ILE 182 182 ? A 0.18708 11.71237 15.42317 1 1 A ILE 81.596 1
+ATOM 1356 C CD1 . ILE 182 182 ? A 1.16343 9.51100 12.38746 1 1 A ILE 81.596 1
+ATOM 1357 N N . GLU 183 183 ? A 2.25661 10.18331 17.36994 1 1 A GLU 83.135 1
+ATOM 1358 C CA . GLU 183 183 ? A 3.45048 10.63770 18.06586 1 1 A GLU 83.135 1
+ATOM 1359 C C . GLU 183 183 ? A 4.51331 9.55489 18.16726 1 1 A GLU 83.135 1
+ATOM 1360 O O . GLU 183 183 ? A 5.66341 9.84986 18.50682 1 1 A GLU 83.135 1
+ATOM 1361 C CB . GLU 183 183 ? A 3.09572 11.13411 19.46525 1 1 A GLU 83.135 1
+ATOM 1362 C CG . GLU 183 183 ? A 2.29761 12.43166 19.48094 1 1 A GLU 83.135 1
+ATOM 1363 C CD . GLU 183 183 ? A 0.80642 12.21623 19.28180 1 1 A GLU 83.135 1
+ATOM 1364 O OE1 . GLU 183 183 ? A 0.38776 11.05410 19.05526 1 1 A GLU 83.135 1
+ATOM 1365 O OE2 . GLU 183 183 ? A 0.05331 13.20044 19.36552 1 1 A GLU 83.135 1
+ATOM 1366 N N . ASP 184 184 ? A 4.16645 8.31272 17.87739 1 1 A ASP 85.384 1
+ATOM 1367 C CA . ASP 184 184 ? A 5.11546 7.21338 17.90883 1 1 A ASP 85.384 1
+ATOM 1368 C C . ASP 184 184 ? A 5.93327 7.09348 16.62700 1 1 A ASP 85.384 1
+ATOM 1369 O O . ASP 184 184 ? A 6.81703 6.23374 16.54525 1 1 A ASP 85.384 1
+ATOM 1370 C CB . ASP 184 184 ? A 4.38405 5.89406 18.17514 1 1 A ASP 85.384 1
+ATOM 1371 C CG . ASP 184 184 ? A 3.72223 5.85739 19.53625 1 1 A ASP 85.384 1
+ATOM 1372 O OD1 . ASP 184 184 ? A 4.29499 6.41771 20.49451 1 1 A ASP 85.384 1
+ATOM 1373 O OD2 . ASP 184 184 ? A 2.63555 5.25551 19.65002 1 1 A ASP 85.384 1
+ATOM 1374 N N . LEU 185 185 ? A 5.68233 7.93282 15.63173 1 1 A LEU 86.398 1
+ATOM 1375 C CA . LEU 185 185 ? A 6.44165 7.86239 14.39220 1 1 A LEU 86.398 1
+ATOM 1376 C C . LEU 185 185 ? A 7.93616 8.11503 14.59144 1 1 A LEU 86.398 1
+ATOM 1377 O O . LEU 185 185 ? A 8.74602 7.46878 13.91769 1 1 A LEU 86.398 1
+ATOM 1378 C CB . LEU 185 185 ? A 5.86432 8.83312 13.35547 1 1 A LEU 86.398 1
+ATOM 1379 C CG . LEU 185 185 ? A 4.64954 8.32593 12.58444 1 1 A LEU 86.398 1
+ATOM 1380 C CD1 . LEU 185 185 ? A 4.10606 9.41787 11.67320 1 1 A LEU 86.398 1
+ATOM 1381 C CD2 . LEU 185 185 ? A 5.00544 7.08497 11.78232 1 1 A LEU 86.398 1
+ATOM 1382 N N . PRO 186 186 ? A 8.35205 9.03784 15.45996 1 1 A PRO 85.632 1
+ATOM 1383 C CA . PRO 186 186 ? A 9.79359 9.14746 15.70438 1 1 A PRO 85.632 1
+ATOM 1384 C C . PRO 186 186 ? A 10.40957 7.83927 16.18237 1 1 A PRO 85.632 1
+ATOM 1385 O O . PRO 186 186 ? A 11.52480 7.48726 15.76573 1 1 A PRO 85.632 1
+ATOM 1386 C CB . PRO 186 186 ? A 9.88501 10.24007 16.77692 1 1 A PRO 85.632 1
+ATOM 1387 C CG . PRO 186 186 ? A 8.67740 11.08201 16.54429 1 1 A PRO 85.632 1
+ATOM 1388 C CD . PRO 186 186 ? A 7.60255 10.11485 16.14050 1 1 A PRO 85.632 1
+ATOM 1389 N N . THR 187 187 ? A 9.71261 7.10707 17.03040 1 1 A THR 86.578 1
+ATOM 1390 C CA . THR 187 187 ? A 10.19526 5.80283 17.45458 1 1 A THR 86.578 1
+ATOM 1391 C C . THR 187 187 ? A 10.24828 4.83698 16.28039 1 1 A THR 86.578 1
+ATOM 1392 O O . THR 187 187 ? A 11.14544 3.99110 16.20598 1 1 A THR 86.578 1
+ATOM 1393 C CB . THR 187 187 ? A 9.30419 5.23786 18.56846 1 1 A THR 86.578 1
+ATOM 1394 O OG1 . THR 187 187 ? A 9.30460 6.14924 19.67271 1 1 A THR 86.578 1
+ATOM 1395 C CG2 . THR 187 187 ? A 9.79945 3.88097 19.02922 1 1 A THR 86.578 1
+ATOM 1396 N N . MET 188 188 ? A 9.30622 4.96537 15.35845 1 1 A MET 87.724 1
+ATOM 1397 C CA . MET 188 188 ? A 9.30574 4.10591 14.18488 1 1 A MET 87.724 1
+ATOM 1398 C C . MET 188 188 ? A 10.57186 4.29438 13.35777 1 1 A MET 87.724 1
+ATOM 1399 O O . MET 188 188 ? A 11.11403 3.32487 12.81753 1 1 A MET 87.724 1
+ATOM 1400 C CB . MET 188 188 ? A 8.06319 4.38416 13.34035 1 1 A MET 87.724 1
+ATOM 1401 C CG . MET 188 188 ? A 7.92143 3.49403 12.12598 1 1 A MET 87.724 1
+ATOM 1402 S SD . MET 188 188 ? A 6.32993 3.68641 11.31718 1 1 A MET 87.724 1
+ATOM 1403 C CE . MET 188 188 ? A 6.39222 5.40482 10.81520 1 1 A MET 87.724 1
+ATOM 1404 N N . VAL 189 189 ? A 11.05474 5.52058 13.25272 1 1 A VAL 86.673 1
+ATOM 1405 C CA . VAL 189 189 ? A 12.28634 5.77788 12.52482 1 1 A VAL 86.673 1
+ATOM 1406 C C . VAL 189 189 ? A 13.46241 5.08903 13.21007 1 1 A VAL 86.673 1
+ATOM 1407 O O . VAL 189 189 ? A 14.29265 4.44973 12.55650 1 1 A VAL 86.673 1
+ATOM 1408 C CB . VAL 189 189 ? A 12.53203 7.29208 12.39639 1 1 A VAL 86.673 1
+ATOM 1409 C CG1 . VAL 189 189 ? A 13.88803 7.55984 11.75161 1 1 A VAL 86.673 1
+ATOM 1410 C CG2 . VAL 189 189 ? A 11.41705 7.93882 11.59497 1 1 A VAL 86.673 1
+ATOM 1411 N N . THR 190 190 ? A 13.54015 5.21147 14.52622 1 1 A THR 86.500 1
+ATOM 1412 C CA . THR 190 190 ? A 14.61419 4.56897 15.26673 1 1 A THR 86.500 1
+ATOM 1413 C C . THR 190 190 ? A 14.55385 3.05613 15.11230 1 1 A THR 86.500 1
+ATOM 1414 O O . THR 190 190 ? A 15.58030 2.40208 14.90075 1 1 A THR 86.500 1
+ATOM 1415 C CB . THR 190 190 ? A 14.55223 4.96458 16.74297 1 1 A THR 86.500 1
+ATOM 1416 O OG1 . THR 190 190 ? A 14.62206 6.39251 16.84945 1 1 A THR 86.500 1
+ATOM 1417 C CG2 . THR 190 190 ? A 15.69431 4.33939 17.52073 1 1 A THR 86.500 1
+ATOM 1418 N N . LEU 191 191 ? A 13.35705 2.48929 15.22187 1 1 A LEU 87.694 1
+ATOM 1419 C CA . LEU 191 191 ? A 13.20018 1.05180 15.05767 1 1 A LEU 87.694 1
+ATOM 1420 C C . LEU 191 191 ? A 13.55581 0.61581 13.64785 1 1 A LEU 87.694 1
+ATOM 1421 O O . LEU 191 191 ? A 14.12779 -0.46005 13.44542 1 1 A LEU 87.694 1
+ATOM 1422 C CB . LEU 191 191 ? A 11.76436 0.64304 15.40271 1 1 A LEU 87.694 1
+ATOM 1423 C CG . LEU 191 191 ? A 11.47049 0.15435 16.81650 1 1 A LEU 87.694 1
+ATOM 1424 C CD1 . LEU 191 191 ? A 12.28711 0.89151 17.86064 1 1 A LEU 87.694 1
+ATOM 1425 C CD2 . LEU 191 191 ? A 9.98367 0.25873 17.10841 1 1 A LEU 87.694 1
+ATOM 1426 N N . GLY 192 192 ? A 13.22771 1.44751 12.65542 1 1 A GLY 86.402 1
+ATOM 1427 C CA . GLY 192 192 ? A 13.59517 1.12038 11.29696 1 1 A GLY 86.402 1
+ATOM 1428 C C . GLY 192 192 ? A 15.09601 1.06298 11.10092 1 1 A GLY 86.402 1
+ATOM 1429 O O . GLY 192 192 ? A 15.60220 0.20997 10.36873 1 1 A GLY 86.402 1
+ATOM 1430 N N . ASN 193 193 ? A 15.81639 1.95866 11.73809 1 1 A ASN 84.726 1
+ATOM 1431 C CA . ASN 193 193 ? A 17.26642 1.92667 11.66169 1 1 A ASN 84.726 1
+ATOM 1432 C C . ASN 193 193 ? A 17.81986 0.64149 12.26701 1 1 A ASN 84.726 1
+ATOM 1433 O O . ASN 193 193 ? A 18.72496 0.02306 11.70193 1 1 A ASN 84.726 1
+ATOM 1434 C CB . ASN 193 193 ? A 17.86193 3.14689 12.36819 1 1 A ASN 84.726 1
+ATOM 1435 C CG . ASN 193 193 ? A 18.17116 4.26816 11.41210 1 1 A ASN 84.726 1
+ATOM 1436 O OD1 . ASN 193 193 ? A 17.57063 4.38573 10.35294 1 1 A ASN 84.726 1
+ATOM 1437 N ND2 . ASN 193 193 ? A 19.12267 5.10960 11.79090 1 1 A ASN 84.726 1
+ATOM 1438 N N . SER 194 194 ? A 17.29188 0.23292 13.41546 1 1 A SER 85.579 1
+ATOM 1439 C CA . SER 194 194 ? A 17.72814 -1.02119 14.01559 1 1 A SER 85.579 1
+ATOM 1440 C C . SER 194 194 ? A 17.42530 -2.19369 13.09591 1 1 A SER 85.579 1
+ATOM 1441 O O . SER 194 194 ? A 18.22997 -3.12348 12.98156 1 1 A SER 85.579 1
+ATOM 1442 C CB . SER 194 194 ? A 17.05634 -1.21860 15.37531 1 1 A SER 85.579 1
+ATOM 1443 O OG . SER 194 194 ? A 17.35821 -0.14306 16.24660 1 1 A SER 85.579 1
+ATOM 1444 N N . PHE 195 195 ? A 16.28226 -2.14656 12.44822 1 1 A PHE 87.934 1
+ATOM 1445 C CA . PHE 195 195 ? A 15.92165 -3.19644 11.50363 1 1 A PHE 87.934 1
+ATOM 1446 C C . PHE 195 195 ? A 16.90362 -3.24147 10.33797 1 1 A PHE 87.934 1
+ATOM 1447 O O . PHE 195 195 ? A 17.32089 -4.32475 9.91234 1 1 A PHE 87.934 1
+ATOM 1448 C CB . PHE 195 195 ? A 14.49482 -2.96248 11.01728 1 1 A PHE 87.934 1
+ATOM 1449 C CG . PHE 195 195 ? A 14.04317 -3.90152 9.93828 1 1 A PHE 87.934 1
+ATOM 1450 C CD1 . PHE 195 195 ? A 13.71167 -5.20907 10.22557 1 1 A PHE 87.934 1
+ATOM 1451 C CD2 . PHE 195 195 ? A 13.93658 -3.46044 8.62780 1 1 A PHE 87.934 1
+ATOM 1452 C CE1 . PHE 195 195 ? A 13.28894 -6.07319 9.22904 1 1 A PHE 87.934 1
+ATOM 1453 C CE2 . PHE 195 195 ? A 13.51120 -4.31808 7.62777 1 1 A PHE 87.934 1
+ATOM 1454 C CZ . PHE 195 195 ? A 13.18718 -5.62466 7.93052 1 1 A PHE 87.934 1
+ATOM 1455 N N . LEU 196 196 ? A 17.29003 -2.08236 9.82520 1 1 A LEU 88.210 1
+ATOM 1456 C CA . LEU 196 196 ? A 18.24370 -2.04258 8.72688 1 1 A LEU 88.210 1
+ATOM 1457 C C . LEU 196 196 ? A 19.60659 -2.57354 9.14729 1 1 A LEU 88.210 1
+ATOM 1458 O O . LEU 196 196 ? A 20.27972 -3.25262 8.37152 1 1 A LEU 88.210 1
+ATOM 1459 C CB . LEU 196 196 ? A 18.38035 -0.61475 8.19529 1 1 A LEU 88.210 1
+ATOM 1460 C CG . LEU 196 196 ? A 17.21853 -0.06904 7.37644 1 1 A LEU 88.210 1
+ATOM 1461 C CD1 . LEU 196 196 ? A 17.48125 1.38577 7.00874 1 1 A LEU 88.210 1
+ATOM 1462 C CD2 . LEU 196 196 ? A 17.00023 -0.91095 6.13118 1 1 A LEU 88.210 1
+ATOM 1463 N N . HIS 197 197 ? A 20.02861 -2.27046 10.36460 1 1 A HIS 85.018 1
+ATOM 1464 C CA . HIS 197 197 ? A 21.32884 -2.73836 10.83074 1 1 A HIS 85.018 1
+ATOM 1465 C C . HIS 197 197 ? A 21.39248 -4.25589 10.85470 1 1 A HIS 85.018 1
+ATOM 1466 O O . HIS 197 197 ? A 22.42654 -4.84238 10.52175 1 1 A HIS 85.018 1
+ATOM 1467 C CB . HIS 197 197 ? A 21.63449 -2.17459 12.21791 1 1 A HIS 85.018 1
+ATOM 1468 C CG . HIS 197 197 ? A 21.83494 -0.68888 12.22872 1 1 A HIS 85.018 1
+ATOM 1469 N ND1 . HIS 197 197 ? A 21.96721 0.03593 13.39521 1 1 A HIS 85.018 1
+ATOM 1470 C CD2 . HIS 197 197 ? A 21.92768 0.20371 11.21292 1 1 A HIS 85.018 1
+ATOM 1471 C CE1 . HIS 197 197 ? A 22.13340 1.30207 13.09103 1 1 A HIS 85.018 1
+ATOM 1472 N NE2 . HIS 197 197 ? A 22.11119 1.43413 11.77793 1 1 A HIS 85.018 1
+ATOM 1473 N N . LYS 198 198 ? A 20.28052 -4.89575 11.24418 1 1 A LYS 84.087 1
+ATOM 1474 C CA . LYS 198 198 ? A 20.26301 -6.34701 11.25753 1 1 A LYS 84.087 1
+ATOM 1475 C C . LYS 198 198 ? A 20.32790 -6.92753 9.85123 1 1 A LYS 84.087 1
+ATOM 1476 O O . LYS 198 198 ? A 20.77001 -8.06657 9.67429 1 1 A LYS 84.087 1
+ATOM 1477 C CB . LYS 198 198 ? A 19.01640 -6.85141 11.97516 1 1 A LYS 84.087 1
+ATOM 1478 C CG . LYS 198 198 ? A 18.98006 -6.51684 13.45647 1 1 A LYS 84.087 1
+ATOM 1479 C CD . LYS 198 198 ? A 17.82404 -7.20521 14.14958 1 1 A LYS 84.087 1
+ATOM 1480 C CE . LYS 198 198 ? A 16.48487 -6.73271 13.62089 1 1 A LYS 84.087 1
+ATOM 1481 N NZ . LYS 198 198 ? A 15.33512 -7.35453 14.33550 1 1 A LYS 84.087 1
+ATOM 1482 N N . LEU 199 199 ? A 19.91331 -6.15662 8.85529 1 1 A LEU 85.564 1
+ATOM 1483 C CA . LEU 199 199 ? A 19.88536 -6.63785 7.48030 1 1 A LEU 85.564 1
+ATOM 1484 C C . LEU 199 199 ? A 21.19888 -6.41644 6.73929 1 1 A LEU 85.564 1
+ATOM 1485 O O . LEU 199 199 ? A 21.59747 -7.25060 5.92374 1 1 A LEU 85.564 1
+ATOM 1486 C CB . LEU 199 199 ? A 18.74550 -5.96777 6.71034 1 1 A LEU 85.564 1
+ATOM 1487 C CG . LEU 199 199 ? A 17.40611 -6.69683 6.64445 1 1 A LEU 85.564 1
+ATOM 1488 C CD1 . LEU 199 199 ? A 16.96207 -7.16042 8.01872 1 1 A LEU 85.564 1
+ATOM 1489 C CD2 . LEU 199 199 ? A 16.35595 -5.80188 6.00714 1 1 A LEU 85.564 1
+ATOM 1490 N N . CYS 200 200 ? A 21.87862 -5.29975 6.99555 1 1 A CYS 82.658 1
+ATOM 1491 C CA . CYS 200 200 ? A 23.03828 -4.92776 6.20122 1 1 A CYS 82.658 1
+ATOM 1492 C C . CYS 200 200 ? A 24.36045 -4.99237 6.94614 1 1 A CYS 82.658 1
+ATOM 1493 O O . CYS 200 200 ? A 25.41090 -4.93323 6.29907 1 1 A CYS 82.658 1
+ATOM 1494 C CB . CYS 200 200 ? A 22.85987 -3.51323 5.64987 1 1 A CYS 82.658 1
+ATOM 1495 S SG . CYS 200 200 ? A 22.67252 -2.25840 6.93196 1 1 A CYS 82.658 1
+ATOM 1496 N N . SER 201 201 ? A 24.34770 -5.10342 8.26255 1 1 A SER 75.457 1
+ATOM 1497 C CA . SER 201 201 ? A 25.59020 -5.18837 9.02172 1 1 A SER 75.457 1
+ATOM 1498 C C . SER 201 201 ? A 25.89745 -6.62391 9.42858 1 1 A SER 75.457 1
+ATOM 1499 O O . SER 201 201 ? A 26.47817 -6.86352 10.49072 1 1 A SER 75.457 1
+ATOM 1500 C CB . SER 201 201 ? A 25.53735 -4.30026 10.26322 1 1 A SER 75.457 1
+ATOM 1501 O OG . SER 201 201 ? A 24.60431 -4.79487 11.20181 1 1 A SER 75.457 1
+ATOM 1502 N N . GLY 202 202 ? A 25.50335 -7.54900 8.60023 1 1 A GLY 64.058 1
+ATOM 1503 C CA . GLY 202 202 ? A 25.77085 -8.94501 8.84344 1 1 A GLY 64.058 1
+ATOM 1504 C C . GLY 202 202 ? A 25.73715 -9.75668 7.56536 1 1 A GLY 64.058 1
+ATOM 1505 O O . GLY 202 202 ? A 25.94443 -10.97023 7.58280 1 1 A GLY 64.058 1
+ATOM 1506 N N . GLY 1 1 ? B 32.62367 7.33403 -23.18528 1 2 B GLY 75.501 1
+ATOM 1507 C CA . GLY 1 1 ? B 32.23779 8.66113 -22.74073 1 2 B GLY 75.501 1
+ATOM 1508 C C . GLY 1 1 ? B 31.17127 8.64509 -21.66848 1 2 B GLY 75.501 1
+ATOM 1509 O O . GLY 1 1 ? B 30.96086 7.63098 -20.99554 1 2 B GLY 75.501 1
+ATOM 1510 N N . PRO 2 2 ? B 30.49460 9.75192 -21.51563 1 2 B PRO 77.017 1
+ATOM 1511 C CA . PRO 2 2 ? B 29.47499 9.84003 -20.46970 1 2 B PRO 77.017 1
+ATOM 1512 C C . PRO 2 2 ? B 28.25818 8.98322 -20.80088 1 2 B PRO 77.017 1
+ATOM 1513 O O . PRO 2 2 ? B 27.92097 8.77487 -21.96506 1 2 B PRO 77.017 1
+ATOM 1514 C CB . PRO 2 2 ? B 29.11327 11.32651 -20.44698 1 2 B PRO 77.017 1
+ATOM 1515 C CG . PRO 2 2 ? B 29.40356 11.79597 -21.82247 1 2 B PRO 77.017 1
+ATOM 1516 C CD . PRO 2 2 ? B 30.61164 11.01433 -22.27479 1 2 B PRO 77.017 1
+ATOM 1517 N N . ARG 3 3 ? B 27.61756 8.50416 -19.76916 1 2 B ARG 77.327 1
+ATOM 1518 C CA . ARG 3 3 ? B 26.42926 7.68979 -19.92812 1 2 B ARG 77.327 1
+ATOM 1519 C C . ARG 3 3 ? B 25.25547 8.55052 -20.35772 1 2 B ARG 77.327 1
+ATOM 1520 O O . ARG 3 3 ? B 25.12757 9.70317 -19.95700 1 2 B ARG 77.327 1
+ATOM 1521 C CB . ARG 3 3 ? B 26.10578 6.96255 -18.62856 1 2 B ARG 77.327 1
+ATOM 1522 C CG . ARG 3 3 ? B 25.00416 5.93514 -18.75369 1 2 B ARG 77.327 1
+ATOM 1523 C CD . ARG 3 3 ? B 24.84192 5.13148 -17.47806 1 2 B ARG 77.327 1
+ATOM 1524 N NE . ARG 3 3 ? B 23.88682 4.04624 -17.63278 1 2 B ARG 77.327 1
+ATOM 1525 C CZ . ARG 3 3 ? B 23.56014 3.19222 -16.67602 1 2 B ARG 77.327 1
+ATOM 1526 N NH1 . ARG 3 3 ? B 24.10603 3.29795 -15.46617 1 2 B ARG 77.327 1
+ATOM 1527 N NH2 . ARG 3 3 ? B 22.68801 2.22063 -16.92494 1 2 B ARG 77.327 1
+ATOM 1528 N N . GLY 4 4 ? B 24.39701 7.98544 -21.19117 1 2 B GLY 76.063 1
+ATOM 1529 C CA . GLY 4 4 ? B 23.21192 8.70549 -21.61178 1 2 B GLY 76.063 1
+ATOM 1530 C C . GLY 4 4 ? B 22.23409 8.90484 -20.47684 1 2 B GLY 76.063 1
+ATOM 1531 O O . GLY 4 4 ? B 22.26582 8.21159 -19.46275 1 2 B GLY 76.063 1
+ATOM 1532 N N . GLN 5 5 ? B 21.33999 9.85711 -20.65790 1 2 B GLN 69.327 1
+ATOM 1533 C CA . GLN 5 5 ? B 20.35202 10.14014 -19.63477 1 2 B GLN 69.327 1
+ATOM 1534 C C . GLN 5 5 ? B 19.30384 9.03420 -19.59551 1 2 B GLN 69.327 1
+ATOM 1535 O O . GLN 5 5 ? B 19.06627 8.35367 -20.59107 1 2 B GLN 69.327 1
+ATOM 1536 C CB . GLN 5 5 ? B 19.70798 11.50590 -19.85887 1 2 B GLN 69.327 1
+ATOM 1537 C CG . GLN 5 5 ? B 18.86899 11.62305 -21.11219 1 2 B GLN 69.327 1
+ATOM 1538 C CD . GLN 5 5 ? B 18.30913 13.01611 -21.28987 1 2 B GLN 69.327 1
+ATOM 1539 O OE1 . GLN 5 5 ? B 18.51739 13.66469 -22.30902 1 2 B GLN 69.327 1
+ATOM 1540 N NE2 . GLN 5 5 ? B 17.59493 13.50314 -20.27245 1 2 B GLN 69.327 1
+ATOM 1541 N N . PRO 6 6 ? B 18.66544 8.84361 -18.44670 1 2 B PRO 65.370 1
+ATOM 1542 C CA . PRO 6 6 ? B 17.68694 7.76129 -18.33058 1 2 B PRO 65.370 1
+ATOM 1543 C C . PRO 6 6 ? B 16.47537 7.98299 -19.22682 1 2 B PRO 65.370 1
+ATOM 1544 O O . PRO 6 6 ? B 16.16182 9.11013 -19.62170 1 2 B PRO 65.370 1
+ATOM 1545 C CB . PRO 6 6 ? B 17.28934 7.79093 -16.85034 1 2 B PRO 65.370 1
+ATOM 1546 C CG . PRO 6 6 ? B 18.39431 8.51462 -16.16814 1 2 B PRO 65.370 1
+ATOM 1547 C CD . PRO 6 6 ? B 18.88722 9.52444 -17.15706 1 2 B PRO 65.370 1
+ATOM 1548 N N . GLY 7 7 ? B 15.79532 6.89126 -19.53835 1 2 B GLY 67.990 1
+ATOM 1549 C CA . GLY 7 7 ? B 14.55323 6.99052 -20.27757 1 2 B GLY 67.990 1
+ATOM 1550 C C . GLY 7 7 ? B 13.44033 7.56045 -19.42611 1 2 B GLY 67.990 1
+ATOM 1551 O O . GLY 7 7 ? B 13.51667 7.60303 -18.19928 1 2 B GLY 67.990 1
+ATOM 1552 N N . VAL 8 8 ? B 12.38652 7.99811 -20.08977 1 2 B VAL 57.956 1
+ATOM 1553 C CA . VAL 8 8 ? B 11.26484 8.59273 -19.38749 1 2 B VAL 57.956 1
+ATOM 1554 C C . VAL 8 8 ? B 10.38802 7.50668 -18.78229 1 2 B VAL 57.956 1
+ATOM 1555 O O . VAL 8 8 ? B 10.41919 6.34399 -19.19715 1 2 B VAL 57.956 1
+ATOM 1556 C CB . VAL 8 8 ? B 10.43483 9.49958 -20.31929 1 2 B VAL 57.956 1
+ATOM 1557 C CG1 . VAL 8 8 ? B 11.29515 10.64386 -20.82439 1 2 B VAL 57.956 1
+ATOM 1558 C CG2 . VAL 8 8 ? B 9.86005 8.69476 -21.47105 1 2 B VAL 57.956 1
+ATOM 1559 N N . MET 9 9 ? B 9.59403 7.89122 -17.79037 1 2 B MET 59.186 1
+ATOM 1560 C CA . MET 9 9 ? B 8.67948 6.97407 -17.14120 1 2 B MET 59.186 1
+ATOM 1561 C C . MET 9 9 ? B 7.62486 6.48512 -18.12097 1 2 B MET 59.186 1
+ATOM 1562 O O . MET 9 9 ? B 7.21297 7.20532 -19.03468 1 2 B MET 59.186 1
+ATOM 1563 C CB . MET 9 9 ? B 8.01091 7.64991 -15.94518 1 2 B MET 59.186 1
+ATOM 1564 C CG . MET 9 9 ? B 7.12762 6.73524 -15.12472 1 2 B MET 59.186 1
+ATOM 1565 S SD . MET 9 9 ? B 6.37133 7.58389 -13.70911 1 2 B MET 59.186 1
+ATOM 1566 C CE . MET 9 9 ? B 5.14014 8.58205 -14.54346 1 2 B MET 59.186 1
+ATOM 1567 N N . GLY 10 10 ? B 7.18136 5.24742 -17.93966 1 2 B GLY 61.341 1
+ATOM 1568 C CA . GLY 10 10 ? B 6.16287 4.68477 -18.80048 1 2 B GLY 61.341 1
+ATOM 1569 C C . GLY 10 10 ? B 4.78975 5.25902 -18.55351 1 2 B GLY 61.341 1
+ATOM 1570 O O . GLY 10 10 ? B 4.56248 6.03982 -17.62539 1 2 B GLY 61.341 1
+ATOM 1571 N N . PHE 11 11 ? B 3.85532 4.87343 -19.41683 1 2 B PHE 56.909 1
+ATOM 1572 C CA . PHE 11 11 ? B 2.47955 5.32380 -19.29967 1 2 B PHE 56.909 1
+ATOM 1573 C C . PHE 11 11 ? B 1.81065 4.70234 -18.08361 1 2 B PHE 56.909 1
+ATOM 1574 O O . PHE 11 11 ? B 2.21643 3.63861 -17.60693 1 2 B PHE 56.909 1
+ATOM 1575 C CB . PHE 11 11 ? B 1.68626 4.95652 -20.55564 1 2 B PHE 56.909 1
+ATOM 1576 C CG . PHE 11 11 ? B 1.94335 5.86960 -21.71746 1 2 B PHE 56.909 1
+ATOM 1577 C CD1 . PHE 11 11 ? B 3.04560 5.68260 -22.53264 1 2 B PHE 56.909 1
+ATOM 1578 C CD2 . PHE 11 11 ? B 1.07238 6.90890 -21.99394 1 2 B PHE 56.909 1
+ATOM 1579 C CE1 . PHE 11 11 ? B 3.27904 6.52030 -23.60775 1 2 B PHE 56.909 1
+ATOM 1580 C CE2 . PHE 11 11 ? B 1.29991 7.74976 -23.07029 1 2 B PHE 56.909 1
+ATOM 1581 C CZ . PHE 11 11 ? B 2.40295 7.55466 -23.87480 1 2 B PHE 56.909 1
+ATOM 1582 N N . PRO 12 12 ? B 0.76725 5.34279 -17.56927 1 2 B PRO 61.340 1
+ATOM 1583 C CA . PRO 12 12 ? B 0.00653 4.72603 -16.48343 1 2 B PRO 61.340 1
+ATOM 1584 C C . PRO 12 12 ? B -0.64956 3.43033 -16.94888 1 2 B PRO 61.340 1
+ATOM 1585 O O . PRO 12 12 ? B -0.89910 3.22488 -18.13647 1 2 B PRO 61.340 1
+ATOM 1586 C CB . PRO 12 12 ? B -1.04765 5.78881 -16.14070 1 2 B PRO 61.340 1
+ATOM 1587 C CG . PRO 12 12 ? B -0.50589 7.06296 -16.67846 1 2 B PRO 61.340 1
+ATOM 1588 C CD . PRO 12 12 ? B 0.26433 6.68198 -17.90893 1 2 B PRO 61.340 1
+ATOM 1589 N N . GLY 13 13 ? B -0.91766 2.55599 -15.99714 1 2 B GLY 68.855 1
+ATOM 1590 C CA . GLY 13 13 ? B -1.58178 1.31199 -16.30565 1 2 B GLY 68.855 1
+ATOM 1591 C C . GLY 13 13 ? B -3.04575 1.50061 -16.63469 1 2 B GLY 68.855 1
+ATOM 1592 O O . GLY 13 13 ? B -3.61921 2.57408 -16.44037 1 2 B GLY 68.855 1
+ATOM 1593 N N . PRO 14 14 ? B -3.68018 0.44855 -17.13280 1 2 B PRO 69.558 1
+ATOM 1594 C CA . PRO 14 14 ? B -5.09384 0.54491 -17.48529 1 2 B PRO 69.558 1
+ATOM 1595 C C . PRO 14 14 ? B -5.98843 0.55712 -16.25319 1 2 B PRO 69.558 1
+ATOM 1596 O O . PRO 14 14 ? B -5.57409 0.19561 -15.14953 1 2 B PRO 69.558 1
+ATOM 1597 C CB . PRO 14 14 ? B -5.33945 -0.71144 -18.32752 1 2 B PRO 69.558 1
+ATOM 1598 C CG . PRO 14 14 ? B -4.35998 -1.69232 -17.79066 1 2 B PRO 69.558 1
+ATOM 1599 C CD . PRO 14 14 ? B -3.13386 -0.89198 -17.43610 1 2 B PRO 69.558 1
+ATOM 1600 N N . LYS 15 15 ? B -7.21688 0.96918 -16.45585 1 2 B LYS 70.207 1
+ATOM 1601 C CA . LYS 15 15 ? B -8.20844 1.00868 -15.39773 1 2 B LYS 70.207 1
+ATOM 1602 C C . LYS 15 15 ? B -8.49197 -0.39347 -14.88084 1 2 B LYS 70.207 1
+ATOM 1603 O O . LYS 15 15 ? B -8.50218 -1.36349 -15.63749 1 2 B LYS 70.207 1
+ATOM 1604 C CB . LYS 15 15 ? B -9.48712 1.64835 -15.93175 1 2 B LYS 70.207 1
+ATOM 1605 C CG . LYS 15 15 ? B -10.64063 1.70245 -14.95344 1 2 B LYS 70.207 1
+ATOM 1606 C CD . LYS 15 15 ? B -11.86322 2.31954 -15.62020 1 2 B LYS 70.207 1
+ATOM 1607 C CE . LYS 15 15 ? B -13.07840 2.30657 -14.72077 1 2 B LYS 70.207 1
+ATOM 1608 N NZ . LYS 15 15 ? B -14.27656 2.88438 -15.39845 1 2 B LYS 70.207 1
+ATOM 1609 N N . GLY 16 16 ? B -8.71949 -0.50554 -13.58777 1 2 B GLY 75.967 1
+ATOM 1610 C CA . GLY 16 16 ? B -9.04821 -1.78365 -12.99360 1 2 B GLY 75.967 1
+ATOM 1611 C C . GLY 16 16 ? B -10.43057 -2.26407 -13.36572 1 2 B GLY 75.967 1
+ATOM 1612 O O . GLY 16 16 ? B -11.26268 -1.51788 -13.88012 1 2 B GLY 75.967 1
+ATOM 1613 N N . ASN 17 17 ? B -10.67467 -3.53239 -13.11020 1 2 B ASN 81.104 1
+ATOM 1614 C CA . ASN 17 17 ? B -11.96603 -4.13150 -13.40690 1 2 B ASN 81.104 1
+ATOM 1615 C C . ASN 17 17 ? B -13.04893 -3.58743 -12.48742 1 2 B ASN 81.104 1
+ATOM 1616 O O . ASN 17 17 ? B -12.78731 -3.19877 -11.35116 1 2 B ASN 81.104 1
+ATOM 1617 C CB . ASN 17 17 ? B -11.89001 -5.64882 -13.27879 1 2 B ASN 81.104 1
+ATOM 1618 C CG . ASN 17 17 ? B -10.99928 -6.26953 -14.33745 1 2 B ASN 81.104 1
+ATOM 1619 O OD1 . ASN 17 17 ? B -10.98948 -5.85762 -15.49102 1 2 B ASN 81.104 1
+ATOM 1620 N ND2 . ASN 17 17 ? B -10.24052 -7.28489 -13.93202 1 2 B ASN 81.104 1
+ATOM 1621 N N . ASP 18 18 ? B -14.28209 -3.57698 -12.98923 1 2 B ASP 83.209 1
+ATOM 1622 C CA . ASP 18 18 ? B -15.41391 -3.17154 -12.17620 1 2 B ASP 83.209 1
+ATOM 1623 C C . ASP 18 18 ? B -15.63030 -4.15566 -11.03677 1 2 B ASP 83.209 1
+ATOM 1624 O O . ASP 18 18 ? B -15.32500 -5.34074 -11.14293 1 2 B ASP 83.209 1
+ATOM 1625 C CB . ASP 18 18 ? B -16.68284 -3.07233 -13.02195 1 2 B ASP 83.209 1
+ATOM 1626 C CG . ASP 18 18 ? B -16.63471 -1.92125 -14.00951 1 2 B ASP 83.209 1
+ATOM 1627 O OD1 . ASP 18 18 ? B -15.75115 -1.05008 -13.88806 1 2 B ASP 83.209 1
+ATOM 1628 O OD2 . ASP 18 18 ? B -17.49174 -1.89452 -14.91841 1 2 B ASP 83.209 1
+ATOM 1629 N N . GLY 19 19 ? B -16.15815 -3.65492 -9.94613 1 2 B GLY 87.425 1
+ATOM 1630 C CA . GLY 19 19 ? B -16.45392 -4.51205 -8.81993 1 2 B GLY 87.425 1
+ATOM 1631 C C . GLY 19 19 ? B -17.65830 -5.39408 -9.05909 1 2 B GLY 87.425 1
+ATOM 1632 O O . GLY 19 19 ? B -18.45301 -5.17763 -9.98140 1 2 B GLY 87.425 1
+ATOM 1633 N N . ALA 20 20 ? B -17.78126 -6.40005 -8.21785 1 2 B ALA 90.525 1
+ATOM 1634 C CA . ALA 20 20 ? B -18.90422 -7.31594 -8.31505 1 2 B ALA 90.525 1
+ATOM 1635 C C . ALA 20 20 ? B -20.20454 -6.60542 -7.96149 1 2 B ALA 90.525 1
+ATOM 1636 O O . ALA 20 20 ? B -20.21243 -5.65812 -7.17399 1 2 B ALA 90.525 1
+ATOM 1637 C CB . ALA 20 20 ? B -18.69382 -8.51595 -7.39552 1 2 B ALA 90.525 1
+ATOM 1638 N N . PRO 21 21 ? B -21.30882 -7.05729 -8.54542 1 2 B PRO 92.937 1
+ATOM 1639 C CA . PRO 21 21 ? B -22.58997 -6.44273 -8.20062 1 2 B PRO 92.937 1
+ATOM 1640 C C . PRO 21 21 ? B -22.95901 -6.70012 -6.74508 1 2 B PRO 92.937 1
+ATOM 1641 O O . PRO 21 21 ? B -22.51546 -7.67553 -6.13652 1 2 B PRO 92.937 1
+ATOM 1642 C CB . PRO 21 21 ? B -23.58187 -7.11498 -9.15947 1 2 B PRO 92.937 1
+ATOM 1643 C CG . PRO 21 21 ? B -22.94415 -8.40718 -9.50724 1 2 B PRO 92.937 1
+ATOM 1644 C CD . PRO 21 21 ? B -21.46588 -8.14387 -9.53185 1 2 B PRO 92.937 1
+ATOM 1645 N N . GLY 22 22 ? B -23.76443 -5.81249 -6.19140 1 2 B GLY 93.600 1
+ATOM 1646 C CA . GLY 22 22 ? B -24.18043 -5.94400 -4.81070 1 2 B GLY 93.600 1
+ATOM 1647 C C . GLY 22 22 ? B -25.17570 -7.06005 -4.60419 1 2 B GLY 93.600 1
+ATOM 1648 O O . GLY 22 22 ? B -25.72068 -7.63185 -5.54837 1 2 B GLY 93.600 1
+ATOM 1649 N N . LYS 23 23 ? B -25.39864 -7.37006 -3.33977 1 2 B LYS 93.291 1
+ATOM 1650 C CA . LYS 23 23 ? B -26.36143 -8.39439 -2.98152 1 2 B LYS 93.291 1
+ATOM 1651 C C . LYS 23 23 ? B -27.77714 -7.94613 -3.31437 1 2 B LYS 93.291 1
+ATOM 1652 O O . LYS 23 23 ? B -28.09192 -6.75702 -3.29869 1 2 B LYS 93.291 1
+ATOM 1653 C CB . LYS 23 23 ? B -26.28818 -8.71491 -1.48756 1 2 B LYS 93.291 1
+ATOM 1654 C CG . LYS 23 23 ? B -24.99370 -9.33419 -1.01179 1 2 B LYS 93.291 1
+ATOM 1655 C CD . LYS 23 23 ? B -25.08689 -9.63948 0.47295 1 2 B LYS 93.291 1
+ATOM 1656 C CE . LYS 23 23 ? B -23.84036 -10.32106 1.01993 1 2 B LYS 93.291 1
+ATOM 1657 N NZ . LYS 23 23 ? B -23.98431 -10.65305 2.46722 1 2 B LYS 93.291 1
+ATOM 1658 N N . ASN 24 24 ? B -28.62571 -8.91447 -3.60761 1 2 B ASN 93.368 1
+ATOM 1659 C CA . ASN 24 24 ? B -30.03638 -8.61895 -3.77082 1 2 B ASN 93.368 1
+ATOM 1660 C C . ASN 24 24 ? B -30.64331 -8.22201 -2.43432 1 2 B ASN 93.368 1
+ATOM 1661 O O . ASN 24 24 ? B -30.21900 -8.68593 -1.37517 1 2 B ASN 93.368 1
+ATOM 1662 C CB . ASN 24 24 ? B -30.77450 -9.81824 -4.35707 1 2 B ASN 93.368 1
+ATOM 1663 C CG . ASN 24 24 ? B -30.36713 -10.09694 -5.78875 1 2 B ASN 93.368 1
+ATOM 1664 O OD1 . ASN 24 24 ? B -29.85023 -9.22266 -6.49145 1 2 B ASN 93.368 1
+ATOM 1665 N ND2 . ASN 24 24 ? B -30.60067 -11.32507 -6.23435 1 2 B ASN 93.368 1
+ATOM 1666 N N . GLY 25 25 ? B -31.63118 -7.36242 -2.49393 1 2 B GLY 93.280 1
+ATOM 1667 C CA . GLY 25 25 ? B -32.30225 -6.95520 -1.27871 1 2 B GLY 93.280 1
+ATOM 1668 C C . GLY 25 25 ? B -33.06983 -8.09169 -0.64653 1 2 B GLY 93.280 1
+ATOM 1669 O O . GLY 25 25 ? B -33.42450 -9.07529 -1.29853 1 2 B GLY 93.280 1
+ATOM 1670 N N . GLU 26 26 ? B -33.32909 -7.94312 0.64127 1 2 B GLU 91.467 1
+ATOM 1671 C CA . GLU 26 26 ? B -34.07057 -8.95143 1.37489 1 2 B GLU 91.467 1
+ATOM 1672 C C . GLU 26 26 ? B -35.55036 -8.89455 1.02095 1 2 B GLU 91.467 1
+ATOM 1673 O O . GLU 26 26 ? B -36.07831 -7.85446 0.62869 1 2 B GLU 91.467 1
+ATOM 1674 C CB . GLU 26 26 ? B -33.87780 -8.76215 2.87517 1 2 B GLU 91.467 1
+ATOM 1675 C CG . GLU 26 26 ? B -32.43648 -8.92693 3.33119 1 2 B GLU 91.467 1
+ATOM 1676 C CD . GLU 26 26 ? B -32.27515 -8.78302 4.83542 1 2 B GLU 91.467 1
+ATOM 1677 O OE1 . GLU 26 26 ? B -33.26405 -8.42641 5.51300 1 2 B GLU 91.467 1
+ATOM 1678 O OE2 . GLU 26 26 ? B -31.16174 -9.02573 5.33438 1 2 B GLU 91.467 1
+ATOM 1679 N N . ARG 27 27 ? B -36.19143 -10.03614 1.15850 1 2 B ARG 89.478 1
+ATOM 1680 C CA . ARG 27 27 ? B -37.61700 -10.11014 0.90215 1 2 B ARG 89.478 1
+ATOM 1681 C C . ARG 27 27 ? B -38.37408 -9.20673 1.86962 1 2 B ARG 89.478 1
+ATOM 1682 O O . ARG 27 27 ? B -38.00618 -9.06955 3.03581 1 2 B ARG 89.478 1
+ATOM 1683 C CB . ARG 27 27 ? B -38.11287 -11.54716 1.03223 1 2 B ARG 89.478 1
+ATOM 1684 C CG . ARG 27 27 ? B -39.58472 -11.71942 0.69748 1 2 B ARG 89.478 1
+ATOM 1685 C CD . ARG 27 27 ? B -40.05479 -13.14665 0.93188 1 2 B ARG 89.478 1
+ATOM 1686 N NE . ARG 27 27 ? B -41.47260 -13.29130 0.62837 1 2 B ARG 89.478 1
+ATOM 1687 C CZ . ARG 27 27 ? B -41.95900 -13.81560 -0.49500 1 2 B ARG 89.478 1
+ATOM 1688 N NH1 . ARG 27 27 ? B -41.13170 -14.27507 -1.42728 1 2 B ARG 89.478 1
+ATOM 1689 N NH2 . ARG 27 27 ? B -43.27654 -13.88068 -0.68226 1 2 B ARG 89.478 1
+ATOM 1690 N N . GLY 28 28 ? B -39.43227 -8.57724 1.38373 1 2 B GLY 90.467 1
+ATOM 1691 C CA . GLY 28 28 ? B -40.24090 -7.73081 2.22962 1 2 B GLY 90.467 1
+ATOM 1692 C C . GLY 28 28 ? B -40.93074 -8.51205 3.32705 1 2 B GLY 90.467 1
+ATOM 1693 O O . GLY 28 28 ? B -41.05162 -9.74092 3.27767 1 2 B GLY 90.467 1
+ATOM 1694 N N . GLY 29 29 ? B -41.35721 -7.77487 4.31716 1 2 B GLY 86.622 1
+ATOM 1695 C CA . GLY 29 29 ? B -42.02526 -8.39723 5.43997 1 2 B GLY 86.622 1
+ATOM 1696 C C . GLY 29 29 ? B -43.35895 -9.00165 5.06393 1 2 B GLY 86.622 1
+ATOM 1697 O O . GLY 29 29 ? B -43.90313 -8.75598 3.98726 1 2 B GLY 86.622 1
+ATOM 1698 N N . PRO 30 30 ? B -43.90433 -9.82559 5.95539 1 2 B PRO 86.288 1
+ATOM 1699 C CA . PRO 30 30 ? B -45.18531 -10.46624 5.67132 1 2 B PRO 86.288 1
+ATOM 1700 C C . PRO 30 30 ? B -46.31738 -9.45167 5.64362 1 2 B PRO 86.288 1
+ATOM 1701 O O . PRO 30 30 ? B -46.19387 -8.33551 6.14665 1 2 B PRO 86.288 1
+ATOM 1702 C CB . PRO 30 30 ? B -45.34525 -11.45143 6.83435 1 2 B PRO 86.288 1
+ATOM 1703 C CG . PRO 30 30 ? B -44.57432 -10.83119 7.93777 1 2 B PRO 86.288 1
+ATOM 1704 C CD . PRO 30 30 ? B -43.39957 -10.15277 7.29270 1 2 B PRO 86.288 1
+ATOM 1705 N N . GLY 31 31 ? B -47.39951 -9.85418 5.04147 1 2 B GLY 85.238 1
+ATOM 1706 C CA . GLY 31 31 ? B -48.56235 -9.00093 4.99964 1 2 B GLY 85.238 1
+ATOM 1707 C C . GLY 31 31 ? B -49.14160 -8.75948 6.37517 1 2 B GLY 85.238 1
+ATOM 1708 O O . GLY 31 31 ? B -48.93347 -9.52936 7.31206 1 2 B GLY 85.238 1
+ATOM 1709 N N . GLY 32 32 ? B -49.86853 -7.66710 6.47528 1 2 B GLY 83.278 1
+ATOM 1710 C CA . GLY 32 32 ? B -50.47141 -7.33336 7.74712 1 2 B GLY 83.278 1
+ATOM 1711 C C . GLY 32 32 ? B -51.63153 -8.23221 8.08906 1 2 B GLY 83.278 1
+ATOM 1712 O O . GLY 32 32 ? B -52.05791 -9.05811 7.28150 1 2 B GLY 83.278 1
+ATOM 1713 N N . PRO 33 33 ? B -52.12486 -8.11030 9.30519 1 2 B PRO 75.451 1
+ATOM 1714 C CA . PRO 33 33 ? B -53.25866 -8.92912 9.73208 1 2 B PRO 75.451 1
+ATOM 1715 C C . PRO 33 33 ? B -54.54541 -8.51659 9.04548 1 2 B PRO 75.451 1
+ATOM 1716 O O . PRO 33 33 ? B -55.27124 -9.38752 8.56088 1 2 B PRO 75.451 1
+ATOM 1717 C CB . PRO 33 33 ? B -53.34410 -8.67325 11.24101 1 2 B PRO 75.451 1
+ATOM 1718 C CG . PRO 33 33 ? B -52.75660 -7.30768 11.41761 1 2 B PRO 75.451 1
+ATOM 1719 C CD . PRO 33 33 ? B -51.66800 -7.20766 10.37783 1 2 B PRO 75.451 1
+ATOM 1720 N N . GLY 1 1 ? C 29.19131 7.35680 -25.53613 1 2 C GLY 79.123 1
+ATOM 1721 C CA . GLY 1 1 ? C 29.22481 6.52438 -24.34924 1 2 C GLY 79.123 1
+ATOM 1722 C C . GLY 1 1 ? C 28.09781 5.51791 -24.29619 1 2 C GLY 79.123 1
+ATOM 1723 O O . GLY 1 1 ? C 27.32733 5.37408 -25.24969 1 2 C GLY 79.123 1
+ATOM 1724 N N . PRO 2 2 ? C 27.99658 4.82574 -23.20041 1 2 C PRO 79.317 1
+ATOM 1725 C CA . PRO 2 2 ? C 26.95962 3.80076 -23.06752 1 2 C PRO 79.317 1
+ATOM 1726 C C . PRO 2 2 ? C 25.56535 4.41206 -23.01482 1 2 C PRO 79.317 1
+ATOM 1727 O O . PRO 2 2 ? C 25.38464 5.57389 -22.64902 1 2 C PRO 79.317 1
+ATOM 1728 C CB . PRO 2 2 ? C 27.30471 3.10694 -21.74920 1 2 C PRO 79.317 1
+ATOM 1729 C CG . PRO 2 2 ? C 28.01958 4.14573 -20.96806 1 2 C PRO 79.317 1
+ATOM 1730 C CD . PRO 2 2 ? C 28.80820 4.93824 -21.96996 1 2 C PRO 79.317 1
+ATOM 1731 N N . ARG 3 3 ? C 24.60054 3.60848 -23.37327 1 2 C ARG 76.419 1
+ATOM 1732 C CA . ARG 3 3 ? C 23.21865 4.04661 -23.36824 1 2 C ARG 76.419 1
+ATOM 1733 C C . ARG 3 3 ? C 22.72420 4.22235 -21.94241 1 2 C ARG 76.419 1
+ATOM 1734 O O . ARG 3 3 ? C 23.14268 3.51972 -21.02658 1 2 C ARG 76.419 1
+ATOM 1735 C CB . ARG 3 3 ? C 22.34507 3.04368 -24.11024 1 2 C ARG 76.419 1
+ATOM 1736 C CG . ARG 3 3 ? C 20.92715 3.51490 -24.34837 1 2 C ARG 76.419 1
+ATOM 1737 C CD . ARG 3 3 ? C 20.16880 2.57874 -25.26438 1 2 C ARG 76.419 1
+ATOM 1738 N NE . ARG 3 3 ? C 18.87414 3.11814 -25.64452 1 2 C ARG 76.419 1
+ATOM 1739 C CZ . ARG 3 3 ? C 18.03076 2.52966 -26.47762 1 2 C ARG 76.419 1
+ATOM 1740 N NH1 . ARG 3 3 ? C 18.33390 1.35194 -27.02138 1 2 C ARG 76.419 1
+ATOM 1741 N NH2 . ARG 3 3 ? C 16.87584 3.11773 -26.77742 1 2 C ARG 76.419 1
+ATOM 1742 N N . GLY 4 4 ? C 21.81110 5.16663 -21.76134 1 2 C GLY 74.120 1
+ATOM 1743 C CA . GLY 4 4 ? C 21.23906 5.38988 -20.44739 1 2 C GLY 74.120 1
+ATOM 1744 C C . GLY 4 4 ? C 20.36713 4.24215 -19.99664 1 2 C GLY 74.120 1
+ATOM 1745 O O . GLY 4 4 ? C 19.92656 3.41017 -20.78802 1 2 C GLY 74.120 1
+ATOM 1746 N N . GLN 5 5 ? C 20.12411 4.20747 -18.70508 1 2 C GLN 67.314 1
+ATOM 1747 C CA . GLN 5 5 ? C 19.28902 3.16467 -18.13428 1 2 C GLN 67.314 1
+ATOM 1748 C C . GLN 5 5 ? C 17.84660 3.33713 -18.58396 1 2 C GLN 67.314 1
+ATOM 1749 O O . GLN 5 5 ? C 17.39967 4.44385 -18.87482 1 2 C GLN 67.314 1
+ATOM 1750 C CB . GLN 5 5 ? C 19.37718 3.18254 -16.61076 1 2 C GLN 67.314 1
+ATOM 1751 C CG . GLN 5 5 ? C 18.90325 4.47727 -15.97943 1 2 C GLN 67.314 1
+ATOM 1752 C CD . GLN 5 5 ? C 19.09339 4.48381 -14.47368 1 2 C GLN 67.314 1
+ATOM 1753 O OE1 . GLN 5 5 ? C 19.46060 3.47580 -13.87356 1 2 C GLN 67.314 1
+ATOM 1754 N NE2 . GLN 5 5 ? C 18.83287 5.62298 -13.84777 1 2 C GLN 67.314 1
+ATOM 1755 N N . PRO 6 6 ? C 17.10048 2.23967 -18.66144 1 2 C PRO 66.543 1
+ATOM 1756 C CA . PRO 6 6 ? C 15.70277 2.34849 -19.07680 1 2 C PRO 66.543 1
+ATOM 1757 C C . PRO 6 6 ? C 14.88161 3.16205 -18.08482 1 2 C PRO 66.543 1
+ATOM 1758 O O . PRO 6 6 ? C 15.21860 3.26693 -16.90303 1 2 C PRO 66.543 1
+ATOM 1759 C CB . PRO 6 6 ? C 15.22594 0.89310 -19.12624 1 2 C PRO 66.543 1
+ATOM 1760 C CG . PRO 6 6 ? C 16.47019 0.08523 -19.24107 1 2 C PRO 66.543 1
+ATOM 1761 C CD . PRO 6 6 ? C 17.50718 0.83177 -18.46612 1 2 C PRO 66.543 1
+ATOM 1762 N N . GLY 7 7 ? C 13.78539 3.72923 -18.57553 1 2 C GLY 67.527 1
+ATOM 1763 C CA . GLY 7 7 ? C 12.87301 4.43553 -17.69856 1 2 C GLY 67.527 1
+ATOM 1764 C C . GLY 7 7 ? C 12.13249 3.48615 -16.78797 1 2 C GLY 67.527 1
+ATOM 1765 O O . GLY 7 7 ? C 12.02035 2.29155 -17.05424 1 2 C GLY 67.527 1
+ATOM 1766 N N . VAL 8 8 ? C 11.62386 4.02127 -15.70099 1 2 C VAL 58.439 1
+ATOM 1767 C CA . VAL 8 8 ? C 10.90882 3.20455 -14.73764 1 2 C VAL 58.439 1
+ATOM 1768 C C . VAL 8 8 ? C 9.50891 2.90051 -15.24353 1 2 C VAL 58.439 1
+ATOM 1769 O O . VAL 8 8 ? C 8.97297 3.57992 -16.12157 1 2 C VAL 58.439 1
+ATOM 1770 C CB . VAL 8 8 ? C 10.84743 3.88579 -13.35695 1 2 C VAL 58.439 1
+ATOM 1771 C CG1 . VAL 8 8 ? C 12.24832 4.07267 -12.81003 1 2 C VAL 58.439 1
+ATOM 1772 C CG2 . VAL 8 8 ? C 10.11120 5.20863 -13.44633 1 2 C VAL 58.439 1
+ATOM 1773 N N . MET 9 9 ? C 8.90239 1.86288 -14.67012 1 2 C MET 61.963 1
+ATOM 1774 C CA . MET 9 9 ? C 7.54452 1.48131 -15.00067 1 2 C MET 61.963 1
+ATOM 1775 C C . MET 9 9 ? C 6.57645 2.59303 -14.63430 1 2 C MET 61.963 1
+ATOM 1776 O O . MET 9 9 ? C 6.78548 3.33311 -13.67044 1 2 C MET 61.963 1
+ATOM 1777 C CB . MET 9 9 ? C 7.17448 0.19574 -14.26818 1 2 C MET 61.963 1
+ATOM 1778 C CG . MET 9 9 ? C 5.80539 -0.34785 -14.58727 1 2 C MET 61.963 1
+ATOM 1779 S SD . MET 9 9 ? C 5.44546 -1.86501 -13.66170 1 2 C MET 61.963 1
+ATOM 1780 C CE . MET 9 9 ? C 5.26926 -1.21178 -12.00413 1 2 C MET 61.963 1
+ATOM 1781 N N . GLY 10 10 ? C 5.51219 2.72681 -15.40441 1 2 C GLY 65.123 1
+ATOM 1782 C CA . GLY 10 10 ? C 4.51968 3.74225 -15.12331 1 2 C GLY 65.123 1
+ATOM 1783 C C . GLY 10 10 ? C 3.71184 3.45176 -13.87914 1 2 C GLY 65.123 1
+ATOM 1784 O O . GLY 10 10 ? C 3.77883 2.36374 -13.29673 1 2 C GLY 65.123 1
+ATOM 1785 N N . PHE 11 11 ? C 2.95275 4.44650 -13.45970 1 2 C PHE 59.824 1
+ATOM 1786 C CA . PHE 11 11 ? C 2.09231 4.30060 -12.29967 1 2 C PHE 59.824 1
+ATOM 1787 C C . PHE 11 11 ? C 0.99210 3.28677 -12.57871 1 2 C PHE 59.824 1
+ATOM 1788 O O . PHE 11 11 ? C 0.62635 3.04497 -13.73050 1 2 C PHE 59.824 1
+ATOM 1789 C CB . PHE 11 11 ? C 1.45837 5.64043 -11.92710 1 2 C PHE 59.824 1
+ATOM 1790 C CG . PHE 11 11 ? C 2.42597 6.62814 -11.33165 1 2 C PHE 59.824 1
+ATOM 1791 C CD1 . PHE 11 11 ? C 3.00537 6.39616 -10.09558 1 2 C PHE 59.824 1
+ATOM 1792 C CD2 . PHE 11 11 ? C 2.72386 7.79986 -11.99825 1 2 C PHE 59.824 1
+ATOM 1793 C CE1 . PHE 11 11 ? C 3.88032 7.31266 -9.53893 1 2 C PHE 59.824 1
+ATOM 1794 C CE2 . PHE 11 11 ? C 3.59861 8.72316 -11.44815 1 2 C PHE 59.824 1
+ATOM 1795 C CZ . PHE 11 11 ? C 4.17476 8.47686 -10.21933 1 2 C PHE 59.824 1
+ATOM 1796 N N . PRO 12 12 ? C 0.42840 2.68465 -11.53016 1 2 C PRO 62.811 1
+ATOM 1797 C CA . PRO 12 12 ? C -0.72015 1.80268 -11.72966 1 2 C PRO 62.811 1
+ATOM 1798 C C . PRO 12 12 ? C -1.91531 2.58077 -12.26629 1 2 C PRO 62.811 1
+ATOM 1799 O O . PRO 12 12 ? C -2.02902 3.79342 -12.08442 1 2 C PRO 62.811 1
+ATOM 1800 C CB . PRO 12 12 ? C -0.99830 1.25775 -10.32347 1 2 C PRO 62.811 1
+ATOM 1801 C CG . PRO 12 12 ? C 0.25655 1.48129 -9.56063 1 2 C PRO 62.811 1
+ATOM 1802 C CD . PRO 12 12 ? C 0.84955 2.73662 -10.12076 1 2 C PRO 62.811 1
+ATOM 1803 N N . GLY 13 13 ? C -2.79704 1.87210 -12.93171 1 2 C GLY 70.606 1
+ATOM 1804 C CA . GLY 13 13 ? C -4.00870 2.49200 -13.41580 1 2 C GLY 70.606 1
+ATOM 1805 C C . GLY 13 13 ? C -4.96918 2.82370 -12.29384 1 2 C GLY 70.606 1
+ATOM 1806 O O . GLY 13 13 ? C -4.79145 2.40998 -11.14711 1 2 C GLY 70.606 1
+ATOM 1807 N N . PRO 14 14 ? C -6.00999 3.57249 -12.61126 1 2 C PRO 67.059 1
+ATOM 1808 C CA . PRO 14 14 ? C -6.97051 3.95394 -11.57887 1 2 C PRO 67.059 1
+ATOM 1809 C C . PRO 14 14 ? C -7.83700 2.77912 -11.14801 1 2 C PRO 67.059 1
+ATOM 1810 O O . PRO 14 14 ? C -7.96178 1.77408 -11.85254 1 2 C PRO 67.059 1
+ATOM 1811 C CB . PRO 14 14 ? C -7.81414 5.03836 -12.25871 1 2 C PRO 67.059 1
+ATOM 1812 C CG . PRO 14 14 ? C -7.75766 4.68236 -13.69986 1 2 C PRO 67.059 1
+ATOM 1813 C CD . PRO 14 14 ? C -6.37472 4.13317 -13.92964 1 2 C PRO 67.059 1
+ATOM 1814 N N . LYS 15 15 ? C -8.42537 2.92031 -9.97983 1 2 C LYS 69.096 1
+ATOM 1815 C CA . LYS 15 15 ? C -9.32078 1.91337 -9.44216 1 2 C LYS 69.096 1
+ATOM 1816 C C . LYS 15 15 ? C -10.53003 1.73749 -10.34853 1 2 C LYS 69.096 1
+ATOM 1817 O O . LYS 15 15 ? C -11.04009 2.69340 -10.93067 1 2 C LYS 69.096 1
+ATOM 1818 C CB . LYS 15 15 ? C -9.76176 2.32555 -8.04083 1 2 C LYS 69.096 1
+ATOM 1819 C CG . LYS 15 15 ? C -10.75881 1.40103 -7.38047 1 2 C LYS 69.096 1
+ATOM 1820 C CD . LYS 15 15 ? C -11.16401 1.95613 -6.02003 1 2 C LYS 69.096 1
+ATOM 1821 C CE . LYS 15 15 ? C -12.25513 1.14307 -5.36598 1 2 C LYS 69.096 1
+ATOM 1822 N NZ . LYS 15 15 ? C -12.66776 1.72821 -4.05235 1 2 C LYS 69.096 1
+ATOM 1823 N N . GLY 16 16 ? C -10.97824 0.50710 -10.48334 1 2 C GLY 79.737 1
+ATOM 1824 C CA . GLY 16 16 ? C -12.15922 0.24424 -11.27801 1 2 C GLY 79.737 1
+ATOM 1825 C C . GLY 16 16 ? C -13.40886 0.80319 -10.65099 1 2 C GLY 79.737 1
+ATOM 1826 O O . GLY 16 16 ? C -13.44699 1.14655 -9.47241 1 2 C GLY 79.737 1
+ATOM 1827 N N . ASN 17 17 ? C -14.46212 0.90759 -11.45993 1 2 C ASN 81.948 1
+ATOM 1828 C CA . ASN 17 17 ? C -15.73304 1.42595 -10.97495 1 2 C ASN 81.948 1
+ATOM 1829 C C . ASN 17 17 ? C -16.38340 0.45262 -10.00204 1 2 C ASN 81.948 1
+ATOM 1830 O O . ASN 17 17 ? C -16.16898 -0.75595 -10.07025 1 2 C ASN 81.948 1
+ATOM 1831 C CB . ASN 17 17 ? C -16.68530 1.70216 -12.13533 1 2 C ASN 81.948 1
+ATOM 1832 C CG . ASN 17 17 ? C -16.19546 2.80662 -13.04475 1 2 C ASN 81.948 1
+ATOM 1833 O OD1 . ASN 17 17 ? C -16.24873 2.68338 -14.27001 1 2 C ASN 81.948 1
+ATOM 1834 N ND2 . ASN 17 17 ? C -15.71134 3.89101 -12.44912 1 2 C ASN 81.948 1
+ATOM 1835 N N . ASP 18 18 ? C -17.18763 0.99653 -9.09928 1 2 C ASP 82.623 1
+ATOM 1836 C CA . ASP 18 18 ? C -17.94801 0.15873 -8.19339 1 2 C ASP 82.623 1
+ATOM 1837 C C . ASP 18 18 ? C -18.93815 -0.69487 -8.97227 1 2 C ASP 82.623 1
+ATOM 1838 O O . ASP 18 18 ? C -19.41890 -0.31411 -10.03759 1 2 C ASP 82.623 1
+ATOM 1839 C CB . ASP 18 18 ? C -18.69287 1.00476 -7.16389 1 2 C ASP 82.623 1
+ATOM 1840 C CG . ASP 18 18 ? C -17.75263 1.67285 -6.17671 1 2 C ASP 82.623 1
+ATOM 1841 O OD1 . ASP 18 18 ? C -16.56161 1.30674 -6.12464 1 2 C ASP 82.623 1
+ATOM 1842 O OD2 . ASP 18 18 ? C -18.21395 2.57870 -5.44984 1 2 C ASP 82.623 1
+ATOM 1843 N N . GLY 19 19 ? C -19.22974 -1.85700 -8.43015 1 2 C GLY 90.793 1
+ATOM 1844 C CA . GLY 19 19 ? C -20.19709 -2.72375 -9.06456 1 2 C GLY 90.793 1
+ATOM 1845 C C . GLY 19 19 ? C -21.60442 -2.16929 -9.00213 1 2 C GLY 90.793 1
+ATOM 1846 O O . GLY 19 19 ? C -21.91427 -1.27011 -8.21637 1 2 C GLY 90.793 1
+ATOM 1847 N N . ALA 20 20 ? C -22.45977 -2.72042 -9.83853 1 2 C ALA 91.872 1
+ATOM 1848 C CA . ALA 20 20 ? C -23.84566 -2.28987 -9.88523 1 2 C ALA 91.872 1
+ATOM 1849 C C . ALA 20 20 ? C -24.56076 -2.65968 -8.59157 1 2 C ALA 91.872 1
+ATOM 1850 O O . ALA 20 20 ? C -24.24322 -3.66950 -7.96360 1 2 C ALA 91.872 1
+ATOM 1851 C CB . ALA 20 20 ? C -24.55882 -2.91904 -11.07893 1 2 C ALA 91.872 1
+ATOM 1852 N N . PRO 21 21 ? C -25.52402 -1.84693 -8.18551 1 2 C PRO 91.843 1
+ATOM 1853 C CA . PRO 21 21 ? C -26.28425 -2.19673 -6.98766 1 2 C PRO 91.843 1
+ATOM 1854 C C . PRO 21 21 ? C -27.11015 -3.45661 -7.20679 1 2 C PRO 91.843 1
+ATOM 1855 O O . PRO 21 21 ? C -27.47662 -3.79310 -8.33257 1 2 C PRO 91.843 1
+ATOM 1856 C CB . PRO 21 21 ? C -27.18076 -0.96997 -6.76155 1 2 C PRO 91.843 1
+ATOM 1857 C CG . PRO 21 21 ? C -27.30698 -0.35249 -8.10167 1 2 C PRO 91.843 1
+ATOM 1858 C CD . PRO 21 21 ? C -25.98925 -0.58406 -8.78644 1 2 C PRO 91.843 1
+ATOM 1859 N N . GLY 22 22 ? C -27.37000 -4.15330 -6.11480 1 2 C GLY 93.645 1
+ATOM 1860 C CA . GLY 22 22 ? C -28.15669 -5.36366 -6.19295 1 2 C GLY 93.645 1
+ATOM 1861 C C . GLY 22 22 ? C -29.61122 -5.08565 -6.49505 1 2 C GLY 93.645 1
+ATOM 1862 O O . GLY 22 22 ? C -30.09386 -3.95795 -6.40765 1 2 C GLY 93.645 1
+ATOM 1863 N N . LYS 23 23 ? C -30.31766 -6.14219 -6.86134 1 2 C LYS 93.619 1
+ATOM 1864 C CA . LYS 23 23 ? C -31.73785 -6.02851 -7.14195 1 2 C LYS 93.619 1
+ATOM 1865 C C . LYS 23 23 ? C -32.52021 -5.76784 -5.86413 1 2 C LYS 93.619 1
+ATOM 1866 O O . LYS 23 23 ? C -32.12076 -6.17154 -4.77429 1 2 C LYS 93.619 1
+ATOM 1867 C CB . LYS 23 23 ? C -32.26422 -7.30414 -7.80031 1 2 C LYS 93.619 1
+ATOM 1868 C CG . LYS 23 23 ? C -31.70052 -7.59328 -9.17843 1 2 C LYS 93.619 1
+ATOM 1869 C CD . LYS 23 23 ? C -32.36286 -8.81779 -9.77684 1 2 C LYS 93.619 1
+ATOM 1870 C CE . LYS 23 23 ? C -31.88988 -9.09719 -11.20186 1 2 C LYS 93.619 1
+ATOM 1871 N NZ . LYS 23 23 ? C -32.62648 -10.23644 -11.81664 1 2 C LYS 93.619 1
+ATOM 1872 N N . ASN 24 24 ? C -33.64145 -5.09205 -6.00496 1 2 C ASN 92.103 1
+ATOM 1873 C CA . ASN 24 24 ? C -34.53281 -4.90348 -4.87330 1 2 C ASN 92.103 1
+ATOM 1874 C C . ASN 24 24 ? C -35.13594 -6.23524 -4.45576 1 2 C ASN 92.103 1
+ATOM 1875 O O . ASN 24 24 ? C -35.35082 -7.12652 -5.27890 1 2 C ASN 92.103 1
+ATOM 1876 C CB . ASN 24 24 ? C -35.63501 -3.90561 -5.21759 1 2 C ASN 92.103 1
+ATOM 1877 C CG . ASN 24 24 ? C -35.09428 -2.50534 -5.41078 1 2 C ASN 92.103 1
+ATOM 1878 O OD1 . ASN 24 24 ? C -34.01267 -2.16164 -4.92733 1 2 C ASN 92.103 1
+ATOM 1879 N ND2 . ASN 24 24 ? C -35.84742 -1.67914 -6.11821 1 2 C ASN 92.103 1
+ATOM 1880 N N . GLY 25 25 ? C -35.39609 -6.35219 -3.18094 1 2 C GLY 92.540 1
+ATOM 1881 C CA . GLY 25 25 ? C -36.00136 -7.56670 -2.68357 1 2 C GLY 92.540 1
+ATOM 1882 C C . GLY 25 25 ? C -37.42119 -7.73968 -3.17060 1 2 C GLY 92.540 1
+ATOM 1883 O O . GLY 25 25 ? C -38.08518 -6.79452 -3.60069 1 2 C GLY 92.540 1
+ATOM 1884 N N . GLU 26 26 ? C -37.89411 -8.97286 -3.09243 1 2 C GLU 90.246 1
+ATOM 1885 C CA . GLU 26 26 ? C -39.24632 -9.28472 -3.51638 1 2 C GLU 90.246 1
+ATOM 1886 C C . GLU 26 26 ? C -40.26120 -8.76213 -2.50711 1 2 C GLU 90.246 1
+ATOM 1887 O O . GLU 26 26 ? C -39.97435 -8.62856 -1.31969 1 2 C GLU 90.246 1
+ATOM 1888 C CB . GLU 26 26 ? C -39.41241 -10.79055 -3.69250 1 2 C GLU 90.246 1
+ATOM 1889 C CG . GLU 26 26 ? C -38.50432 -11.39051 -4.75425 1 2 C GLU 90.246 1
+ATOM 1890 C CD . GLU 26 26 ? C -38.71256 -12.88506 -4.92365 1 2 C GLU 90.246 1
+ATOM 1891 O OE1 . GLU 26 26 ? C -39.47551 -13.47929 -4.12954 1 2 C GLU 90.246 1
+ATOM 1892 O OE2 . GLU 26 26 ? C -38.10989 -13.46233 -5.84698 1 2 C GLU 90.246 1
+ATOM 1893 N N . ARG 27 27 ? C -41.43154 -8.46455 -3.00557 1 2 C ARG 87.902 1
+ATOM 1894 C CA . ARG 27 27 ? C -42.50361 -8.01847 -2.13624 1 2 C ARG 87.902 1
+ATOM 1895 C C . ARG 27 27 ? C -42.88467 -9.12679 -1.16484 1 2 C ARG 87.902 1
+ATOM 1896 O O . ARG 27 27 ? C -42.86858 -10.30805 -1.50749 1 2 C ARG 87.902 1
+ATOM 1897 C CB . ARG 27 27 ? C -43.72409 -7.60582 -2.95572 1 2 C ARG 87.902 1
+ATOM 1898 C CG . ARG 27 27 ? C -44.86526 -7.05580 -2.11898 1 2 C ARG 87.902 1
+ATOM 1899 C CD . ARG 27 27 ? C -46.09362 -6.75001 -2.95916 1 2 C ARG 87.902 1
+ATOM 1900 N NE . ARG 27 27 ? C -47.19055 -6.25799 -2.13279 1 2 C ARG 87.902 1
+ATOM 1901 C CZ . ARG 27 27 ? C -47.58068 -4.98453 -2.07241 1 2 C ARG 87.902 1
+ATOM 1902 N NH1 . ARG 27 27 ? C -46.97359 -4.06518 -2.81471 1 2 C ARG 87.902 1
+ATOM 1903 N NH2 . ARG 27 27 ? C -48.58350 -4.63751 -1.26709 1 2 C ARG 87.902 1
+ATOM 1904 N N . GLY 28 28 ? C -43.22250 -8.74701 0.06563 1 2 C GLY 89.767 1
+ATOM 1905 C CA . GLY 28 28 ? C -43.63259 -9.72153 1.05080 1 2 C GLY 89.767 1
+ATOM 1906 C C . GLY 28 28 ? C -44.91972 -10.41720 0.66343 1 2 C GLY 89.767 1
+ATOM 1907 O O . GLY 28 28 ? C -45.68281 -9.95423 -0.18970 1 2 C GLY 89.767 1
+ATOM 1908 N N . GLY 29 29 ? C -45.14135 -11.54682 1.30064 1 2 C GLY 85.547 1
+ATOM 1909 C CA . GLY 29 29 ? C -46.32453 -12.32435 1.00734 1 2 C GLY 85.547 1
+ATOM 1910 C C . GLY 29 29 ? C -47.60390 -11.62608 1.41318 1 2 C GLY 85.547 1
+ATOM 1911 O O . GLY 29 29 ? C -47.60054 -10.66355 2.17301 1 2 C GLY 85.547 1
+ATOM 1912 N N . PRO 30 30 ? C -48.71139 -12.10310 0.89145 1 2 C PRO 85.802 1
+ATOM 1913 C CA . PRO 30 30 ? C -49.98944 -11.49244 1.23282 1 2 C PRO 85.802 1
+ATOM 1914 C C . PRO 30 30 ? C -50.34885 -11.73955 2.69032 1 2 C PRO 85.802 1
+ATOM 1915 O O . PRO 30 30 ? C -49.81062 -12.63550 3.33934 1 2 C PRO 85.802 1
+ATOM 1916 C CB . PRO 30 30 ? C -50.97300 -12.18964 0.28686 1 2 C PRO 85.802 1
+ATOM 1917 C CG . PRO 30 30 ? C -50.34756 -13.50686 0.02322 1 2 C PRO 85.802 1
+ATOM 1918 C CD . PRO 30 30 ? C -48.86192 -13.26137 0.00701 1 2 C PRO 85.802 1
+ATOM 1919 N N . GLY 31 31 ? C -51.24729 -10.93004 3.18206 1 2 C GLY 81.897 1
+ATOM 1920 C CA . GLY 31 31 ? C -51.69893 -11.10012 4.54193 1 2 C GLY 81.897 1
+ATOM 1921 C C . GLY 31 31 ? C -52.42787 -12.41098 4.73914 1 2 C GLY 81.897 1
+ATOM 1922 O O . GLY 31 31 ? C -53.01480 -12.96581 3.81347 1 2 C GLY 81.897 1
+ATOM 1923 N N . GLY 32 32 ? C -52.36777 -12.88799 5.96549 1 2 C GLY 80.884 1
+ATOM 1924 C CA . GLY 32 32 ? C -53.03568 -14.13583 6.28196 1 2 C GLY 80.884 1
+ATOM 1925 C C . GLY 32 32 ? C -54.52735 -13.97337 6.39307 1 2 C GLY 80.884 1
+ATOM 1926 O O . GLY 32 32 ? C -55.05715 -12.86455 6.31517 1 2 C GLY 80.884 1
+ATOM 1927 N N . PRO 33 33 ? C -55.23570 -15.07933 6.53990 1 2 C PRO 72.216 1
+ATOM 1928 C CA . PRO 33 33 ? C -56.68745 -15.02590 6.68495 1 2 C PRO 72.216 1
+ATOM 1929 C C . PRO 33 33 ? C -57.10429 -14.44049 8.01808 1 2 C PRO 72.216 1
+ATOM 1930 O O . PRO 33 33 ? C -58.04084 -13.63708 8.05350 1 2 C PRO 72.216 1
+ATOM 1931 C CB . PRO 33 33 ? C -57.12119 -16.49859 6.57470 1 2 C PRO 72.216 1
+ATOM 1932 C CG . PRO 33 33 ? C -55.92702 -17.26974 7.02911 1 2 C PRO 72.216 1
+ATOM 1933 C CD . PRO 33 33 ? C -54.73500 -16.47101 6.56618 1 2 C PRO 72.216 1
+ATOM 1934 N N . GLY 1 1 ? D 26.19828 9.53814 -24.30240 1 2 D GLY 78.140 1
+ATOM 1935 C CA . GLY 1 1 ? D 25.53471 8.45535 -25.01194 1 2 D GLY 78.140 1
+ATOM 1936 C C . GLY 1 1 ? D 24.06136 8.70549 -25.23174 1 2 D GLY 78.140 1
+ATOM 1937 O O . GLY 1 1 ? D 23.50482 9.68543 -24.73565 1 2 D GLY 78.140 1
+ATOM 1938 N N . PRO 2 2 ? D 23.42672 7.82595 -25.96524 1 2 D PRO 73.012 1
+ATOM 1939 C CA . PRO 2 2 ? D 22.00160 8.00047 -26.25323 1 2 D PRO 73.012 1
+ATOM 1940 C C . PRO 2 2 ? D 21.14211 7.79159 -25.01328 1 2 D PRO 73.012 1
+ATOM 1941 O O . PRO 2 2 ? D 21.54480 7.13554 -24.05268 1 2 D PRO 73.012 1
+ATOM 1942 C CB . PRO 2 2 ? D 21.71426 6.92740 -27.30549 1 2 D PRO 73.012 1
+ATOM 1943 C CG . PRO 2 2 ? D 22.72127 5.87144 -27.03117 1 2 D PRO 73.012 1
+ATOM 1944 C CD . PRO 2 2 ? D 23.96180 6.59594 -26.58939 1 2 D PRO 73.012 1
+ATOM 1945 N N . ARG 3 3 ? D 19.95792 8.33992 -25.05586 1 2 D ARG 68.718 1
+ATOM 1946 C CA . ARG 3 3 ? D 19.02685 8.22402 -23.94886 1 2 D ARG 68.718 1
+ATOM 1947 C C . ARG 3 3 ? D 18.49608 6.80377 -23.84534 1 2 D ARG 68.718 1
+ATOM 1948 O O . ARG 3 3 ? D 18.36883 6.09018 -24.83809 1 2 D ARG 68.718 1
+ATOM 1949 C CB . ARG 3 3 ? D 17.87283 9.20560 -24.12299 1 2 D ARG 68.718 1
+ATOM 1950 C CG . ARG 3 3 ? D 16.95034 9.28623 -22.92914 1 2 D ARG 68.718 1
+ATOM 1951 C CD . ARG 3 3 ? D 15.96548 10.42879 -23.04202 1 2 D ARG 68.718 1
+ATOM 1952 N NE . ARG 3 3 ? D 15.22510 10.62452 -21.80334 1 2 D ARG 68.718 1
+ATOM 1953 C CZ . ARG 3 3 ? D 14.32188 11.57446 -21.60646 1 2 D ARG 68.718 1
+ATOM 1954 N NH1 . ARG 3 3 ? D 14.02046 12.42878 -22.58318 1 2 D ARG 68.718 1
+ATOM 1955 N NH2 . ARG 3 3 ? D 13.71456 11.68234 -20.42756 1 2 D ARG 68.718 1
+ATOM 1956 N N . GLY 4 4 ? D 18.17894 6.40255 -22.64540 1 2 D GLY 71.036 1
+ATOM 1957 C CA . GLY 4 4 ? D 17.62123 5.08312 -22.43249 1 2 D GLY 71.036 1
+ATOM 1958 C C . GLY 4 4 ? D 16.22361 4.94230 -22.98971 1 2 D GLY 71.036 1
+ATOM 1959 O O . GLY 4 4 ? D 15.55061 5.91277 -23.32888 1 2 D GLY 71.036 1
+ATOM 1960 N N . GLN 5 5 ? D 15.78268 3.69410 -23.07021 1 2 D GLN 66.799 1
+ATOM 1961 C CA . GLN 5 5 ? D 14.45308 3.40286 -23.57538 1 2 D GLN 66.799 1
+ATOM 1962 C C . GLN 5 5 ? D 13.38826 3.85351 -22.58648 1 2 D GLN 66.799 1
+ATOM 1963 O O . GLN 5 5 ? D 13.61237 3.87675 -21.37876 1 2 D GLN 66.799 1
+ATOM 1964 C CB . GLN 5 5 ? D 14.30362 1.90974 -23.85188 1 2 D GLN 66.799 1
+ATOM 1965 C CG . GLN 5 5 ? D 15.20578 1.38441 -24.95144 1 2 D GLN 66.799 1
+ATOM 1966 C CD . GLN 5 5 ? D 15.02494 -0.10525 -25.15241 1 2 D GLN 66.799 1
+ATOM 1967 O OE1 . GLN 5 5 ? D 15.05144 -0.88856 -24.20650 1 2 D GLN 66.799 1
+ATOM 1968 N NE2 . GLN 5 5 ? D 14.82664 -0.50359 -26.39879 1 2 D GLN 66.799 1
+ATOM 1969 N N . PRO 6 6 ? D 12.20806 4.21406 -23.09694 1 2 D PRO 61.231 1
+ATOM 1970 C CA . PRO 6 6 ? D 11.12660 4.58882 -22.18574 1 2 D PRO 61.231 1
+ATOM 1971 C C . PRO 6 6 ? D 10.70623 3.41616 -21.30911 1 2 D PRO 61.231 1
+ATOM 1972 O O . PRO 6 6 ? D 10.89203 2.24665 -21.65896 1 2 D PRO 61.231 1
+ATOM 1973 C CB . PRO 6 6 ? D 9.99062 5.01393 -23.12679 1 2 D PRO 61.231 1
+ATOM 1974 C CG . PRO 6 6 ? D 10.65528 5.31609 -24.42407 1 2 D PRO 61.231 1
+ATOM 1975 C CD . PRO 6 6 ? D 11.82233 4.38007 -24.51176 1 2 D PRO 61.231 1
+ATOM 1976 N N . GLY 7 7 ? D 10.13494 3.74465 -20.17273 1 2 D GLY 64.328 1
+ATOM 1977 C CA . GLY 7 7 ? D 9.63186 2.71527 -19.28703 1 2 D GLY 64.328 1
+ATOM 1978 C C . GLY 7 7 ? D 8.39767 2.04662 -19.83678 1 2 D GLY 64.328 1
+ATOM 1979 O O . GLY 7 7 ? D 7.72261 2.55227 -20.72982 1 2 D GLY 64.328 1
+ATOM 1980 N N . VAL 8 8 ? D 8.10258 0.87976 -19.29355 1 2 D VAL 58.388 1
+ATOM 1981 C CA . VAL 8 8 ? D 6.95866 0.09059 -19.71798 1 2 D VAL 58.388 1
+ATOM 1982 C C . VAL 8 8 ? D 5.70984 0.57716 -18.99616 1 2 D VAL 58.388 1
+ATOM 1983 O O . VAL 8 8 ? D 5.77961 1.13710 -17.89438 1 2 D VAL 58.388 1
+ATOM 1984 C CB . VAL 8 8 ? D 7.20895 -1.40619 -19.45264 1 2 D VAL 58.388 1
+ATOM 1985 C CG1 . VAL 8 8 ? D 5.99674 -2.25450 -19.81790 1 2 D VAL 58.388 1
+ATOM 1986 C CG2 . VAL 8 8 ? D 8.42724 -1.86368 -20.24502 1 2 D VAL 58.388 1
+ATOM 1987 N N . MET 9 9 ? D 4.53893 0.36642 -19.60316 1 2 D MET 61.226 1
+ATOM 1988 C CA . MET 9 9 ? D 3.26899 0.74910 -19.01208 1 2 D MET 61.226 1
+ATOM 1989 C C . MET 9 9 ? D 3.09641 0.10725 -17.64370 1 2 D MET 61.226 1
+ATOM 1990 O O . MET 9 9 ? D 3.55246 -1.01144 -17.39880 1 2 D MET 61.226 1
+ATOM 1991 C CB . MET 9 9 ? D 2.11768 0.34763 -19.93393 1 2 D MET 61.226 1
+ATOM 1992 C CG . MET 9 9 ? D 0.74900 0.77656 -19.45663 1 2 D MET 61.226 1
+ATOM 1993 S SD . MET 9 9 ? D -0.56648 0.27617 -20.59775 1 2 D MET 61.226 1
+ATOM 1994 C CE . MET 9 9 ? D -0.60599 -1.48713 -20.31895 1 2 D MET 61.226 1
+ATOM 1995 N N . GLY 10 10 ? D 2.44392 0.80705 -16.74607 1 2 D GLY 60.462 1
+ATOM 1996 C CA . GLY 10 10 ? D 2.24539 0.31046 -15.40082 1 2 D GLY 60.462 1
+ATOM 1997 C C . GLY 10 10 ? D 1.22605 -0.79797 -15.30093 1 2 D GLY 60.462 1
+ATOM 1998 O O . GLY 10 10 ? D 0.55209 -1.15898 -16.27505 1 2 D GLY 60.462 1
+ATOM 1999 N N . PHE 11 11 ? D 1.12894 -1.35500 -14.09805 1 2 D PHE 59.946 1
+ATOM 2000 C CA . PHE 11 11 ? D 0.17159 -2.40989 -13.82280 1 2 D PHE 59.946 1
+ATOM 2001 C C . PHE 11 11 ? D -1.25087 -1.87874 -13.90990 1 2 D PHE 59.946 1
+ATOM 2002 O O . PHE 11 11 ? D -1.49392 -0.68436 -13.74046 1 2 D PHE 59.946 1
+ATOM 2003 C CB . PHE 11 11 ? D 0.40326 -2.98951 -12.42704 1 2 D PHE 59.946 1
+ATOM 2004 C CG . PHE 11 11 ? D 1.64032 -3.83580 -12.31558 1 2 D PHE 59.946 1
+ATOM 2005 C CD1 . PHE 11 11 ? D 1.72243 -5.06231 -12.95455 1 2 D PHE 59.946 1
+ATOM 2006 C CD2 . PHE 11 11 ? D 2.70555 -3.41374 -11.53989 1 2 D PHE 59.946 1
+ATOM 2007 C CE1 . PHE 11 11 ? D 2.85402 -5.84873 -12.83386 1 2 D PHE 59.946 1
+ATOM 2008 C CE2 . PHE 11 11 ? D 3.84178 -4.19494 -11.41563 1 2 D PHE 59.946 1
+ATOM 2009 C CZ . PHE 11 11 ? D 3.91295 -5.41252 -12.06452 1 2 D PHE 59.946 1
+ATOM 2010 N N . PRO 12 12 ? D -2.21499 -2.76641 -14.16836 1 2 D PRO 70.234 1
+ATOM 2011 C CA . PRO 12 12 ? D -3.60905 -2.33426 -14.12020 1 2 D PRO 70.234 1
+ATOM 2012 C C . PRO 12 12 ? D -4.01861 -1.96141 -12.70318 1 2 D PRO 70.234 1
+ATOM 2013 O O . PRO 12 12 ? D -3.43340 -2.42272 -11.72478 1 2 D PRO 70.234 1
+ATOM 2014 C CB . PRO 12 12 ? D -4.37730 -3.56159 -14.63350 1 2 D PRO 70.234 1
+ATOM 2015 C CG . PRO 12 12 ? D -3.48434 -4.70964 -14.34539 1 2 D PRO 70.234 1
+ATOM 2016 C CD . PRO 12 12 ? D -2.08584 -4.19530 -14.51048 1 2 D PRO 70.234 1
+ATOM 2017 N N . GLY 13 13 ? D -5.01663 -1.11274 -12.60909 1 2 D GLY 69.324 1
+ATOM 2018 C CA . GLY 13 13 ? D -5.50454 -0.70351 -11.31195 1 2 D GLY 69.324 1
+ATOM 2019 C C . GLY 13 13 ? D -6.23642 -1.81014 -10.58832 1 2 D GLY 69.324 1
+ATOM 2020 O O . GLY 13 13 ? D -6.57510 -2.84521 -11.16818 1 2 D GLY 69.324 1
+ATOM 2021 N N . PRO 14 14 ? D -6.50029 -1.61340 -9.30301 1 2 D PRO 70.403 1
+ATOM 2022 C CA . PRO 14 14 ? D -7.19867 -2.63462 -8.52547 1 2 D PRO 70.403 1
+ATOM 2023 C C . PRO 14 14 ? D -8.66999 -2.72315 -8.90435 1 2 D PRO 70.403 1
+ATOM 2024 O O . PRO 14 14 ? D -9.25028 -1.78541 -9.45751 1 2 D PRO 70.403 1
+ATOM 2025 C CB . PRO 14 14 ? D -7.03025 -2.16070 -7.07763 1 2 D PRO 70.403 1
+ATOM 2026 C CG . PRO 14 14 ? D -6.91420 -0.68582 -7.19194 1 2 D PRO 70.403 1
+ATOM 2027 C CD . PRO 14 14 ? D -6.16206 -0.43479 -8.47180 1 2 D PRO 70.403 1
+ATOM 2028 N N . LYS 15 15 ? D -9.25142 -3.87091 -8.60262 1 2 D LYS 75.401 1
+ATOM 2029 C CA . LYS 15 15 ? D -10.66565 -4.08764 -8.86128 1 2 D LYS 75.401 1
+ATOM 2030 C C . LYS 15 15 ? D -11.51379 -3.12496 -8.04357 1 2 D LYS 75.401 1
+ATOM 2031 O O . LYS 15 15 ? D -11.17596 -2.78314 -6.90482 1 2 D LYS 75.401 1
+ATOM 2032 C CB . LYS 15 15 ? D -11.03163 -5.53822 -8.54083 1 2 D LYS 75.401 1
+ATOM 2033 C CG . LYS 15 15 ? D -12.47733 -5.89869 -8.77925 1 2 D LYS 75.401 1
+ATOM 2034 C CD . LYS 15 15 ? D -12.71286 -7.38618 -8.55592 1 2 D LYS 75.401 1
+ATOM 2035 C CE . LYS 15 15 ? D -12.51185 -7.77975 -7.10126 1 2 D LYS 75.401 1
+ATOM 2036 N NZ . LYS 15 15 ? D -13.57733 -7.25652 -6.20743 1 2 D LYS 75.401 1
+ATOM 2037 N N . GLY 16 16 ? D -12.59742 -2.67180 -8.62307 1 2 D GLY 81.332 1
+ATOM 2038 C CA . GLY 16 16 ? D -13.49121 -1.78049 -7.91550 1 2 D GLY 81.332 1
+ATOM 2039 C C . GLY 16 16 ? D -14.22225 -2.46100 -6.78416 1 2 D GLY 81.332 1
+ATOM 2040 O O . GLY 16 16 ? D -14.27489 -3.68770 -6.69028 1 2 D GLY 81.332 1
+ATOM 2041 N N . ASN 17 17 ? D -14.78917 -1.64991 -5.89877 1 2 D ASN 78.061 1
+ATOM 2042 C CA . ASN 17 17 ? D -15.53953 -2.17503 -4.76691 1 2 D ASN 78.061 1
+ATOM 2043 C C . ASN 17 17 ? D -16.85348 -2.79443 -5.22067 1 2 D ASN 78.061 1
+ATOM 2044 O O . ASN 17 17 ? D -17.39977 -2.44043 -6.26461 1 2 D ASN 78.061 1
+ATOM 2045 C CB . ASN 17 17 ? D -15.81717 -1.07336 -3.74931 1 2 D ASN 78.061 1
+ATOM 2046 C CG . ASN 17 17 ? D -14.55714 -0.55059 -3.09813 1 2 D ASN 78.061 1
+ATOM 2047 O OD1 . ASN 17 17 ? D -14.37436 0.65871 -2.95749 1 2 D ASN 78.061 1
+ATOM 2048 N ND2 . ASN 17 17 ? D -13.67735 -1.46137 -2.69979 1 2 D ASN 78.061 1
+ATOM 2049 N N . ASP 18 18 ? D -17.36194 -3.72114 -4.40663 1 2 D ASP 85.953 1
+ATOM 2050 C CA . ASP 18 18 ? D -18.65521 -4.32028 -4.68157 1 2 D ASP 85.953 1
+ATOM 2051 C C . ASP 18 18 ? D -19.74537 -3.25921 -4.65147 1 2 D ASP 85.953 1
+ATOM 2052 O O . ASP 18 18 ? D -19.65169 -2.26012 -3.94234 1 2 D ASP 85.953 1
+ATOM 2053 C CB . ASP 18 18 ? D -18.97131 -5.41716 -3.66940 1 2 D ASP 85.953 1
+ATOM 2054 C CG . ASP 18 18 ? D -18.06123 -6.62186 -3.81399 1 2 D ASP 85.953 1
+ATOM 2055 O OD1 . ASP 18 18 ? D -17.38035 -6.74997 -4.85108 1 2 D ASP 85.953 1
+ATOM 2056 O OD2 . ASP 18 18 ? D -18.03112 -7.44736 -2.87617 1 2 D ASP 85.953 1
+ATOM 2057 N N . GLY 19 19 ? D -20.76054 -3.48149 -5.43244 1 2 D GLY 91.926 1
+ATOM 2058 C CA . GLY 19 19 ? D -21.86882 -2.55499 -5.45253 1 2 D GLY 91.926 1
+ATOM 2059 C C . GLY 19 19 ? D -22.68444 -2.58909 -4.17869 1 2 D GLY 91.926 1
+ATOM 2060 O O . GLY 19 19 ? D -22.60887 -3.53010 -3.38350 1 2 D GLY 91.926 1
+ATOM 2061 N N . ALA 20 20 ? D -23.47904 -1.55407 -3.98633 1 2 D ALA 91.500 1
+ATOM 2062 C CA . ALA 20 20 ? D -24.32552 -1.46011 -2.81015 1 2 D ALA 91.500 1
+ATOM 2063 C C . ALA 20 20 ? D -25.41614 -2.52402 -2.85047 1 2 D ALA 91.500 1
+ATOM 2064 O O . ALA 20 20 ? D -25.88454 -2.90379 -3.92276 1 2 D ALA 91.500 1
+ATOM 2065 C CB . ALA 20 20 ? D -24.95144 -0.07165 -2.71431 1 2 D ALA 91.500 1
+ATOM 2066 N N . PRO 21 21 ? D -25.80195 -3.00268 -1.68548 1 2 D PRO 91.823 1
+ATOM 2067 C CA . PRO 21 21 ? D -26.88859 -3.98159 -1.66352 1 2 D PRO 91.823 1
+ATOM 2068 C C . PRO 21 21 ? D -28.20212 -3.36481 -2.12240 1 2 D PRO 91.823 1
+ATOM 2069 O O . PRO 21 21 ? D -28.41282 -2.15586 -2.01190 1 2 D PRO 91.823 1
+ATOM 2070 C CB . PRO 21 21 ? D -26.95356 -4.40973 -0.19137 1 2 D PRO 91.823 1
+ATOM 2071 C CG . PRO 21 21 ? D -26.38853 -3.25973 0.55455 1 2 D PRO 91.823 1
+ATOM 2072 C CD . PRO 21 21 ? D -25.31543 -2.68829 -0.32538 1 2 D PRO 91.823 1
+ATOM 2073 N N . GLY 22 22 ? D -29.06979 -4.20948 -2.65146 1 2 D GLY 93.379 1
+ATOM 2074 C CA . GLY 22 22 ? D -30.36169 -3.74074 -3.10535 1 2 D GLY 93.379 1
+ATOM 2075 C C . GLY 22 22 ? D -31.27969 -3.39366 -1.95637 1 2 D GLY 93.379 1
+ATOM 2076 O O . GLY 22 22 ? D -31.04594 -3.75278 -0.80337 1 2 D GLY 93.379 1
+ATOM 2077 N N . LYS 23 23 ? D -32.33480 -2.67677 -2.28645 1 2 D LYS 92.454 1
+ATOM 2078 C CA . LYS 23 23 ? D -33.32288 -2.30948 -1.28957 1 2 D LYS 92.454 1
+ATOM 2079 C C . LYS 23 23 ? D -34.11720 -3.52800 -0.84020 1 2 D LYS 92.454 1
+ATOM 2080 O O . LYS 23 23 ? D -34.31611 -4.47535 -1.59711 1 2 D LYS 92.454 1
+ATOM 2081 C CB . LYS 23 23 ? D -34.28620 -1.26383 -1.84322 1 2 D LYS 92.454 1
+ATOM 2082 C CG . LYS 23 23 ? D -33.66964 0.08179 -2.15737 1 2 D LYS 92.454 1
+ATOM 2083 C CD . LYS 23 23 ? D -34.73444 1.05945 -2.60630 1 2 D LYS 92.454 1
+ATOM 2084 C CE . LYS 23 23 ? D -34.17459 2.45634 -2.85814 1 2 D LYS 92.454 1
+ATOM 2085 N NZ . LYS 23 23 ? D -35.24404 3.42288 -3.22970 1 2 D LYS 92.454 1
+ATOM 2086 N N . ASN 24 24 ? D -34.57086 -3.49417 0.40337 1 2 D ASN 91.533 1
+ATOM 2087 C CA . ASN 24 24 ? D -35.46083 -4.53328 0.88948 1 2 D ASN 91.533 1
+ATOM 2088 C C . ASN 24 24 ? D -36.80059 -4.45253 0.17338 1 2 D ASN 91.533 1
+ATOM 2089 O O . ASN 24 24 ? D -37.24819 -3.37636 -0.22785 1 2 D ASN 91.533 1
+ATOM 2090 C CB . ASN 24 24 ? D -35.65553 -4.41464 2.39706 1 2 D ASN 91.533 1
+ATOM 2091 C CG . ASN 24 24 ? D -34.39296 -4.74148 3.16189 1 2 D ASN 91.533 1
+ATOM 2092 O OD1 . ASN 24 24 ? D -33.49959 -5.43147 2.66139 1 2 D ASN 91.533 1
+ATOM 2093 N ND2 . ASN 24 24 ? D -34.31157 -4.25100 4.39017 1 2 D ASN 91.533 1
+ATOM 2094 N N . GLY 25 25 ? D -37.41585 -5.59305 0.02166 1 2 D GLY 91.913 1
+ATOM 2095 C CA . GLY 25 25 ? D -38.71521 -5.61662 -0.61247 1 2 D GLY 91.913 1
+ATOM 2096 C C . GLY 25 25 ? D -39.77191 -4.93607 0.22867 1 2 D GLY 91.913 1
+ATOM 2097 O O . GLY 25 25 ? D -39.63313 -4.76798 1.43978 1 2 D GLY 91.913 1
+ATOM 2098 N N . GLU 26 26 ? D -40.83950 -4.54803 -0.42762 1 2 D GLU 90.107 1
+ATOM 2099 C CA . GLU 26 26 ? D -41.94123 -3.89295 0.25211 1 2 D GLU 90.107 1
+ATOM 2100 C C . GLU 26 26 ? D -42.74389 -4.89687 1.07086 1 2 D GLU 90.107 1
+ATOM 2101 O O . GLU 26 26 ? D -42.80297 -6.08294 0.75124 1 2 D GLU 90.107 1
+ATOM 2102 C CB . GLU 26 26 ? D -42.84459 -3.19279 -0.75671 1 2 D GLU 90.107 1
+ATOM 2103 C CG . GLU 26 26 ? D -42.14946 -2.08908 -1.53673 1 2 D GLU 90.107 1
+ATOM 2104 C CD . GLU 26 26 ? D -43.07399 -1.38881 -2.51208 1 2 D GLU 90.107 1
+ATOM 2105 O OE1 . GLU 26 26 ? D -44.21956 -1.85618 -2.69441 1 2 D GLU 90.107 1
+ATOM 2106 O OE2 . GLU 26 26 ? D -42.65445 -0.37280 -3.09547 1 2 D GLU 90.107 1
+ATOM 2107 N N . ARG 27 27 ? D -43.35329 -4.39844 2.12769 1 2 D ARG 88.589 1
+ATOM 2108 C CA . ARG 27 27 ? D -44.18388 -5.24662 2.96033 1 2 D ARG 88.589 1
+ATOM 2109 C C . ARG 27 27 ? D -45.37930 -5.74901 2.16594 1 2 D ARG 88.589 1
+ATOM 2110 O O . ARG 27 27 ? D -45.91534 -5.04970 1.31081 1 2 D ARG 88.589 1
+ATOM 2111 C CB . ARG 27 27 ? D -44.66287 -4.49105 4.19271 1 2 D ARG 88.589 1
+ATOM 2112 C CG . ARG 27 27 ? D -45.53628 -5.32361 5.11606 1 2 D ARG 88.589 1
+ATOM 2113 C CD . ARG 27 27 ? D -45.82064 -4.61684 6.41572 1 2 D ARG 88.589 1
+ATOM 2114 N NE . ARG 27 27 ? D -46.59691 -5.46676 7.31063 1 2 D ARG 88.589 1
+ATOM 2115 C CZ . ARG 27 27 ? D -46.85324 -5.18689 8.58044 1 2 D ARG 88.589 1
+ATOM 2116 N NH1 . ARG 27 27 ? D -46.41204 -4.05436 9.12144 1 2 D ARG 88.589 1
+ATOM 2117 N NH2 . ARG 27 27 ? D -47.55406 -6.04078 9.32032 1 2 D ARG 88.589 1
+ATOM 2118 N N . GLY 28 28 ? D -45.78193 -6.97261 2.45467 1 2 D GLY 88.148 1
+ATOM 2119 C CA . GLY 28 28 ? D -46.93183 -7.53407 1.78380 1 2 D GLY 88.148 1
+ATOM 2120 C C . GLY 28 28 ? D -48.20379 -6.77762 2.09725 1 2 D GLY 88.148 1
+ATOM 2121 O O . GLY 28 28 ? D -48.28470 -5.99470 3.04709 1 2 D GLY 88.148 1
+ATOM 2122 N N . GLY 29 29 ? D -49.19382 -7.01729 1.28821 1 2 D GLY 84.232 1
+ATOM 2123 C CA . GLY 29 29 ? D -50.45998 -6.34532 1.45633 1 2 D GLY 84.232 1
+ATOM 2124 C C . GLY 29 29 ? D -51.16306 -6.72973 2.73774 1 2 D GLY 84.232 1
+ATOM 2125 O O . GLY 29 29 ? D -50.81936 -7.70938 3.39375 1 2 D GLY 84.232 1
+ATOM 2126 N N . PRO 30 30 ? D -52.14440 -5.95338 3.11549 1 2 D PRO 83.635 1
+ATOM 2127 C CA . PRO 30 30 ? D -52.87304 -6.25275 4.34005 1 2 D PRO 83.635 1
+ATOM 2128 C C . PRO 30 30 ? D -53.67416 -7.53721 4.20838 1 2 D PRO 83.635 1
+ATOM 2129 O O . PRO 30 30 ? D -53.96901 -7.99935 3.10720 1 2 D PRO 83.635 1
+ATOM 2130 C CB . PRO 30 30 ? D -53.79125 -5.03704 4.50959 1 2 D PRO 83.635 1
+ATOM 2131 C CG . PRO 30 30 ? D -53.97655 -4.52757 3.13108 1 2 D PRO 83.635 1
+ATOM 2132 C CD . PRO 30 30 ? D -52.67565 -4.78004 2.41736 1 2 D PRO 83.635 1
+ATOM 2133 N N . GLY 31 31 ? D -54.00916 -8.10047 5.34301 1 2 D GLY 79.795 1
+ATOM 2134 C CA . GLY 31 31 ? D -54.79991 -9.30753 5.35150 1 2 D GLY 79.795 1
+ATOM 2135 C C . GLY 31 31 ? D -56.19003 -9.08135 4.80199 1 2 D GLY 79.795 1
+ATOM 2136 O O . GLY 31 31 ? D -56.72215 -7.97519 4.81067 1 2 D GLY 79.795 1
+ATOM 2137 N N . GLY 32 32 ? D -56.74878 -10.14651 4.33029 1 2 D GLY 77.677 1
+ATOM 2138 C CA . GLY 32 32 ? D -58.09554 -10.07324 3.79315 1 2 D GLY 77.677 1
+ATOM 2139 C C . GLY 32 32 ? D -59.13422 -9.96805 4.89159 1 2 D GLY 77.677 1
+ATOM 2140 O O . GLY 32 32 ? D -58.81691 -9.97046 6.09257 1 2 D GLY 77.677 1
+ATOM 2141 N N . PRO 33 33 ? D -60.38663 -9.83804 4.49938 1 2 D PRO 66.713 1
+ATOM 2142 C CA . PRO 33 33 ? D -61.45935 -9.73376 5.48419 1 2 D PRO 66.713 1
+ATOM 2143 C C . PRO 33 33 ? D -61.67799 -11.03717 6.23759 1 2 D PRO 66.713 1
+ATOM 2144 O O . PRO 33 33 ? D -61.84421 -10.98815 7.46273 1 2 D PRO 66.713 1
+ATOM 2145 C CB . PRO 33 33 ? D -62.69435 -9.36621 4.64754 1 2 D PRO 66.713 1
+ATOM 2146 C CG . PRO 33 33 ? D -62.39319 -9.89778 3.28787 1 2 D PRO 66.713 1
+ATOM 2147 C CD . PRO 33 33 ? D -60.90452 -9.76444 3.12066 1 2 D PRO 66.713 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 48.623
+2 1 A 2 GLY 1 57.432
+3 1 A 3 LEU 1 65.003
+4 1 A 4 GLN 1 68.555
+5 1 A 5 ILE 1 72.150
+6 1 A 6 PRO 1 71.396
+7 1 A 7 THR 1 63.515
+8 1 A 8 LEU 1 67.156
+9 1 A 9 SER 1 61.991
+10 1 A 10 PRO 1 67.328
+11 1 A 11 ALA 1 65.865
+12 1 A 12 PRO 1 73.615
+13 1 A 13 ASP 1 76.364
+14 1 A 14 CYS 1 82.235
+15 1 A 15 SER 1 82.519
+16 1 A 16 GLN 1 86.319
+17 1 A 17 PRO 1 88.987
+18 1 A 18 LEU 1 91.582
+19 1 A 19 ASP 1 93.220
+20 1 A 20 VAL 1 93.908
+21 1 A 21 ILE 1 95.007
+22 1 A 22 LEU 1 94.167
+23 1 A 23 LEU 1 93.905
+24 1 A 24 LEU 1 91.744
+25 1 A 25 ASP 1 88.875
+26 1 A 26 GLY 1 86.712
+27 1 A 27 SER 1 84.391
+28 1 A 28 SER 1 82.198
+29 1 A 29 SER 1 81.301
+30 1 A 30 PHE 1 84.126
+31 1 A 31 PRO 1 83.353
+32 1 A 32 ALA 1 81.530
+33 1 A 33 SER 1 82.652
+34 1 A 34 TYR 1 87.683
+35 1 A 35 PHE 1 87.361
+36 1 A 36 ASP 1 85.613
+37 1 A 37 GLU 1 88.060
+38 1 A 38 MET 1 89.981
+39 1 A 39 LYS 1 84.946
+40 1 A 40 SER 1 87.795
+41 1 A 41 PHE 1 91.336
+42 1 A 42 ALA 1 90.960
+43 1 A 43 LYS 1 83.893
+44 1 A 44 ALA 1 87.787
+45 1 A 45 PHE 1 92.142
+46 1 A 46 ILE 1 85.620
+47 1 A 47 SER 1 82.768
+48 1 A 48 LYS 1 85.804
+49 1 A 49 ALA 1 88.212
+50 1 A 50 ASN 1 84.995
+51 1 A 51 ILE 1 81.244
+52 1 A 52 GLY 1 80.813
+53 1 A 53 PRO 1 76.800
+54 1 A 54 ARG 1 82.986
+55 1 A 55 LEU 1 86.040
+56 1 A 56 THR 1 88.571
+57 1 A 57 GLN 1 89.085
+58 1 A 58 VAL 1 90.060
+59 1 A 59 SER 1 90.180
+60 1 A 60 VAL 1 88.916
+61 1 A 61 LEU 1 89.422
+62 1 A 62 GLN 1 87.033
+63 1 A 63 TYR 1 86.883
+64 1 A 64 GLY 1 81.753
+65 1 A 65 SER 1 73.376
+66 1 A 66 ILE 1 69.928
+67 1 A 67 THR 1 79.855
+68 1 A 68 THR 1 76.930
+69 1 A 69 ILE 1 80.410
+70 1 A 70 ASP 1 80.762
+71 1 A 71 VAL 1 83.403
+72 1 A 72 PRO 1 80.121
+73 1 A 73 TRP 1 82.024
+74 1 A 74 ASN 1 71.552
+75 1 A 75 VAL 1 74.805
+76 1 A 76 VAL 1 65.010
+77 1 A 77 PRO 1 70.606
+78 1 A 78 GLU 1 66.951
+79 1 A 79 LYS 1 75.356
+80 1 A 80 ALA 1 63.280
+81 1 A 81 HIS 1 65.177
+82 1 A 82 LEU 1 76.980
+83 1 A 83 LEU 1 67.314
+84 1 A 84 SER 1 63.761
+85 1 A 85 LEU 1 73.336
+86 1 A 86 VAL 1 79.910
+87 1 A 87 ASP 1 66.184
+88 1 A 88 VAL 1 62.375
+89 1 A 89 MET 1 76.637
+90 1 A 90 GLN 1 68.404
+91 1 A 91 ARG 1 80.818
+92 1 A 92 GLU 1 80.463
+93 1 A 93 GLY 1 80.086
+94 1 A 94 GLY 1 77.205
+95 1 A 95 PRO 1 75.547
+96 1 A 96 SER 1 80.859
+97 1 A 97 GLN 1 82.120
+98 1 A 98 ILE 1 86.609
+99 1 A 99 GLY 1 88.981
+100 1 A 100 ASP 1 81.953
+101 1 A 101 ALA 1 88.266
+102 1 A 102 LEU 1 92.032
+103 1 A 103 GLY 1 89.952
+104 1 A 104 PHE 1 86.014
+105 1 A 105 ALA 1 92.114
+106 1 A 106 VAL 1 91.469
+107 1 A 107 ARG 1 86.156
+108 1 A 108 TYR 1 87.885
+109 1 A 109 LEU 1 91.766
+110 1 A 110 THR 1 87.634
+111 1 A 111 SER 1 75.381
+112 1 A 112 GLU 1 73.372
+113 1 A 113 MET 1 57.824
+114 1 A 114 HIS 1 67.280
+115 1 A 115 GLY 1 75.706
+116 1 A 116 ALA 1 84.978
+117 1 A 117 ARG 1 86.551
+118 1 A 118 PRO 1 84.482
+119 1 A 119 GLY 1 89.018
+120 1 A 120 ALA 1 90.621
+121 1 A 121 SER 1 88.046
+122 1 A 122 LYS 1 92.226
+123 1 A 123 ALA 1 91.931
+124 1 A 124 VAL 1 93.981
+125 1 A 125 VAL 1 93.701
+126 1 A 126 ILE 1 93.608
+127 1 A 127 LEU 1 91.491
+128 1 A 128 VAL 1 90.895
+129 1 A 129 THR 1 86.129
+130 1 A 130 ASP 1 80.077
+131 1 A 131 VAL 1 78.602
+132 1 A 132 SER 1 80.667
+133 1 A 133 VAL 1 71.414
+134 1 A 134 ASP 1 76.706
+135 1 A 135 SER 1 81.168
+136 1 A 136 VAL 1 84.331
+137 1 A 137 ASP 1 87.491
+138 1 A 138 ALA 1 85.980
+139 1 A 139 ALA 1 86.792
+140 1 A 140 ALA 1 87.944
+141 1 A 141 ASP 1 88.815
+142 1 A 142 ALA 1 86.024
+143 1 A 143 ALA 1 87.796
+144 1 A 144 ARG 1 86.547
+145 1 A 145 SER 1 88.734
+146 1 A 146 ASN 1 87.051
+147 1 A 147 ARG 1 85.555
+148 1 A 148 VAL 1 89.972
+149 1 A 149 THR 1 88.513
+150 1 A 150 GLU 1 89.230
+151 1 A 151 PHE 1 90.404
+152 1 A 152 PRO 1 89.371
+153 1 A 153 ILE 1 89.475
+154 1 A 154 GLY 1 88.315
+155 1 A 155 ILE 1 84.422
+156 1 A 156 GLY 1 81.730
+157 1 A 157 ASP 1 75.642
+158 1 A 158 ARG 1 73.662
+159 1 A 159 TYR 1 79.759
+160 1 A 160 ASP 1 80.897
+161 1 A 161 ALA 1 83.720
+162 1 A 162 ALA 1 84.460
+163 1 A 163 GLN 1 85.465
+164 1 A 164 LEU 1 83.970
+165 1 A 165 ARG 1 85.115
+166 1 A 166 ILE 1 85.012
+167 1 A 167 LEU 1 85.324
+168 1 A 168 ALA 1 80.221
+169 1 A 169 GLY 1 80.109
+170 1 A 170 PRO 1 75.849
+171 1 A 171 ALA 1 73.774
+172 1 A 172 GLY 1 78.510
+173 1 A 173 ASP 1 75.732
+174 1 A 174 SER 1 77.967
+175 1 A 175 ASN 1 79.658
+176 1 A 176 VAL 1 84.011
+177 1 A 177 VAL 1 83.063
+178 1 A 178 LYS 1 82.075
+179 1 A 179 LEU 1 83.909
+180 1 A 180 GLN 1 79.674
+181 1 A 181 ARG 1 80.517
+182 1 A 182 ILE 1 81.596
+183 1 A 183 GLU 1 83.135
+184 1 A 184 ASP 1 85.384
+185 1 A 185 LEU 1 86.398
+186 1 A 186 PRO 1 85.632
+187 1 A 187 THR 1 86.578
+188 1 A 188 MET 1 87.724
+189 1 A 189 VAL 1 86.673
+190 1 A 190 THR 1 86.500
+191 1 A 191 LEU 1 87.694
+192 1 A 192 GLY 1 86.402
+193 1 A 193 ASN 1 84.726
+194 1 A 194 SER 1 85.579
+195 1 A 195 PHE 1 87.934
+196 1 A 196 LEU 1 88.210
+197 1 A 197 HIS 1 85.018
+198 1 A 198 LYS 1 84.087
+199 1 A 199 LEU 1 85.564
+200 1 A 200 CYS 1 82.658
+201 1 A 201 SER 1 75.457
+202 1 A 202 GLY 1 64.058
+203 1 B 1 GLY 1 75.501
+204 1 B 2 PRO 1 77.017
+205 1 B 3 ARG 1 77.327
+206 1 B 4 GLY 1 76.063
+207 1 B 5 GLN 1 69.327
+208 1 B 6 PRO 1 65.370
+209 1 B 7 GLY 1 67.990
+210 1 B 8 VAL 1 57.956
+211 1 B 9 MET 1 59.186
+212 1 B 10 GLY 1 61.341
+213 1 B 11 PHE 1 56.909
+214 1 B 12 PRO 1 61.340
+215 1 B 13 GLY 1 68.855
+216 1 B 14 PRO 1 69.558
+217 1 B 15 LYS 1 70.207
+218 1 B 16 GLY 1 75.967
+219 1 B 17 ASN 1 81.104
+220 1 B 18 ASP 1 83.209
+221 1 B 19 GLY 1 87.425
+222 1 B 20 ALA 1 90.525
+223 1 B 21 PRO 1 92.937
+224 1 B 22 GLY 1 93.600
+225 1 B 23 LYS 1 93.291
+226 1 B 24 ASN 1 93.368
+227 1 B 25 GLY 1 93.280
+228 1 B 26 GLU 1 91.467
+229 1 B 27 ARG 1 89.478
+230 1 B 28 GLY 1 90.467
+231 1 B 29 GLY 1 86.622
+232 1 B 30 PRO 1 86.288
+233 1 B 31 GLY 1 85.238
+234 1 B 32 GLY 1 83.278
+235 1 B 33 PRO 1 75.451
+236 1 C 1 GLY 1 79.123
+237 1 C 2 PRO 1 79.317
+238 1 C 3 ARG 1 76.419
+239 1 C 4 GLY 1 74.120
+240 1 C 5 GLN 1 67.314
+241 1 C 6 PRO 1 66.543
+242 1 C 7 GLY 1 67.527
+243 1 C 8 VAL 1 58.439
+244 1 C 9 MET 1 61.963
+245 1 C 10 GLY 1 65.123
+246 1 C 11 PHE 1 59.824
+247 1 C 12 PRO 1 62.811
+248 1 C 13 GLY 1 70.606
+249 1 C 14 PRO 1 67.059
+250 1 C 15 LYS 1 69.096
+251 1 C 16 GLY 1 79.737
+252 1 C 17 ASN 1 81.948
+253 1 C 18 ASP 1 82.623
+254 1 C 19 GLY 1 90.793
+255 1 C 20 ALA 1 91.872
+256 1 C 21 PRO 1 91.843
+257 1 C 22 GLY 1 93.645
+258 1 C 23 LYS 1 93.619
+259 1 C 24 ASN 1 92.103
+260 1 C 25 GLY 1 92.540
+261 1 C 26 GLU 1 90.246
+262 1 C 27 ARG 1 87.902
+263 1 C 28 GLY 1 89.767
+264 1 C 29 GLY 1 85.547
+265 1 C 30 PRO 1 85.802
+266 1 C 31 GLY 1 81.897
+267 1 C 32 GLY 1 80.884
+268 1 C 33 PRO 1 72.216
+269 1 D 1 GLY 1 78.140
+270 1 D 2 PRO 1 73.012
+271 1 D 3 ARG 1 68.718
+272 1 D 4 GLY 1 71.036
+273 1 D 5 GLN 1 66.799
+274 1 D 6 PRO 1 61.231
+275 1 D 7 GLY 1 64.328
+276 1 D 8 VAL 1 58.388
+277 1 D 9 MET 1 61.226
+278 1 D 10 GLY 1 60.462
+279 1 D 11 PHE 1 59.946
+280 1 D 12 PRO 1 70.234
+281 1 D 13 GLY 1 69.324
+282 1 D 14 PRO 1 70.403
+283 1 D 15 LYS 1 75.401
+284 1 D 16 GLY 1 81.332
+285 1 D 17 ASN 1 78.061
+286 1 D 18 ASP 1 85.953
+287 1 D 19 GLY 1 91.926
+288 1 D 20 ALA 1 91.500
+289 1 D 21 PRO 1 91.823
+290 1 D 22 GLY 1 93.379
+291 1 D 23 LYS 1 92.454
+292 1 D 24 ASN 1 91.533
+293 1 D 25 GLY 1 91.913
+294 1 D 26 GLU 1 90.107
+295 1 D 27 ARG 1 88.589
+296 1 D 28 GLY 1 88.148
+297 1 D 29 GLY 1 84.232
+298 1 D 30 PRO 1 83.635
+299 1 D 31 GLY 1 79.795
+300 1 D 32 GLY 1 77.677
+301 1 D 33 PRO 1 66.713
+#
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+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
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+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
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+ILE 'L-peptide linking' . . . 'CCD Core'
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+THR 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
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+_entity.pdbx_description
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+#
+#
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+_entity_poly.pdbx_seq_one_letter_code
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+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
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+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
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+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
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+1 8 LEU .
+1 9 SER .
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+1 12 PRO .
+1 13 ASP .
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+1 16 GLN .
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+1 46 ILE .
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+1 49 ALA .
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+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
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+1 110 THR .
+1 111 SER .
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+1 113 MET .
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+1 115 GLY .
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+1 118 PRO .
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+1 120 ALA .
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+1 123 ALA .
+1 124 VAL .
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+1 126 ILE .
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+1 128 VAL .
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+1 130 ASP .
+1 131 VAL .
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+1 142 ALA .
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+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 CYS 73 73 CYS CYS A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -19.62495 -12.46298 6.33897 1 1 A GLU 39.240 1
+ATOM 2 C CA . GLU 1 1 ? A -19.73121 -12.83547 4.92592 1 1 A GLU 39.240 1
+ATOM 3 C C . GLU 1 1 ? A -19.35097 -11.63875 4.05983 1 1 A GLU 39.240 1
+ATOM 4 O O . GLU 1 1 ? A -20.11935 -10.69710 3.91344 1 1 A GLU 39.240 1
+ATOM 5 C CB . GLU 1 1 ? A -21.13508 -13.30345 4.59964 1 1 A GLU 39.240 1
+ATOM 6 C CG . GLU 1 1 ? A -21.32369 -13.72835 3.15524 1 1 A GLU 39.240 1
+ATOM 7 C CD . GLU 1 1 ? A -20.47971 -14.93452 2.78932 1 1 A GLU 39.240 1
+ATOM 8 O OE1 . GLU 1 1 ? A -20.33750 -15.83386 3.63902 1 1 A GLU 39.240 1
+ATOM 9 O OE2 . GLU 1 1 ? A -19.96333 -14.97227 1.66191 1 1 A GLU 39.240 1
+ATOM 10 N N . GLY 2 2 ? A -18.16296 -11.69057 3.50747 1 1 A GLY 41.938 1
+ATOM 11 C CA . GLY 2 2 ? A -17.69473 -10.60500 2.66459 1 1 A GLY 41.938 1
+ATOM 12 C C . GLY 2 2 ? A -18.31298 -10.64466 1.28278 1 1 A GLY 41.938 1
+ATOM 13 O O . GLY 2 2 ? A -18.79263 -11.67606 0.81527 1 1 A GLY 41.938 1
+ATOM 14 N N . LEU 3 3 ? A -18.27737 -9.51309 0.64835 1 1 A LEU 45.664 1
+ATOM 15 C CA . LEU 3 3 ? A -18.81161 -9.39340 -0.69993 1 1 A LEU 45.664 1
+ATOM 16 C C . LEU 3 3 ? A -17.89495 -10.08664 -1.70047 1 1 A LEU 45.664 1
+ATOM 17 O O . LEU 3 3 ? A -16.67600 -9.95026 -1.64796 1 1 A LEU 45.664 1
+ATOM 18 C CB . LEU 3 3 ? A -18.96710 -7.92378 -1.07373 1 1 A LEU 45.664 1
+ATOM 19 C CG . LEU 3 3 ? A -19.42253 -7.62244 -2.49611 1 1 A LEU 45.664 1
+ATOM 20 C CD1 . LEU 3 3 ? A -20.85945 -8.08328 -2.70411 1 1 A LEU 45.664 1
+ATOM 21 C CD2 . LEU 3 3 ? A -19.28498 -6.13647 -2.79192 1 1 A LEU 45.664 1
+ATOM 22 N N . GLN 4 4 ? A -18.49276 -10.84261 -2.61379 1 1 A GLN 47.664 1
+ATOM 23 C CA . GLN 4 4 ? A -17.73575 -11.45543 -3.68924 1 1 A GLN 47.664 1
+ATOM 24 C C . GLN 4 4 ? A -17.32979 -10.36952 -4.68137 1 1 A GLN 47.664 1
+ATOM 25 O O . GLN 4 4 ? A -18.18424 -9.71688 -5.27121 1 1 A GLN 47.664 1
+ATOM 26 C CB . GLN 4 4 ? A -18.55606 -12.52683 -4.39111 1 1 A GLN 47.664 1
+ATOM 27 C CG . GLN 4 4 ? A -19.19614 -13.53636 -3.47025 1 1 A GLN 47.664 1
+ATOM 28 C CD . GLN 4 4 ? A -20.35851 -14.24723 -4.11253 1 1 A GLN 47.664 1
+ATOM 29 O OE1 . GLN 4 4 ? A -21.34397 -14.57897 -3.45022 1 1 A GLN 47.664 1
+ATOM 30 N NE2 . GLN 4 4 ? A -20.27792 -14.48155 -5.42249 1 1 A GLN 47.664 1
+ATOM 31 N N . ILE 5 5 ? A -16.04798 -10.18249 -4.85420 1 1 A ILE 46.987 1
+ATOM 32 C CA . ILE 5 5 ? A -15.52903 -9.12801 -5.70416 1 1 A ILE 46.987 1
+ATOM 33 C C . ILE 5 5 ? A -15.19242 -9.70460 -7.07251 1 1 A ILE 46.987 1
+ATOM 34 O O . ILE 5 5 ? A -14.29881 -10.54493 -7.18809 1 1 A ILE 46.987 1
+ATOM 35 C CB . ILE 5 5 ? A -14.28708 -8.47067 -5.07701 1 1 A ILE 46.987 1
+ATOM 36 C CG1 . ILE 5 5 ? A -14.62897 -7.90704 -3.69363 1 1 A ILE 46.987 1
+ATOM 37 C CG2 . ILE 5 5 ? A -13.76659 -7.37286 -5.98845 1 1 A ILE 46.987 1
+ATOM 38 C CD1 . ILE 5 5 ? A -13.41822 -7.39779 -2.94289 1 1 A ILE 46.987 1
+ATOM 39 N N . PRO 6 6 ? A -15.90327 -9.28889 -8.11282 1 1 A PRO 51.432 1
+ATOM 40 C CA . PRO 6 6 ? A -15.53676 -9.74333 -9.45223 1 1 A PRO 51.432 1
+ATOM 41 C C . PRO 6 6 ? A -14.12177 -9.29799 -9.79985 1 1 A PRO 51.432 1
+ATOM 42 O O . PRO 6 6 ? A -13.74104 -8.15585 -9.54333 1 1 A PRO 51.432 1
+ATOM 43 C CB . PRO 6 6 ? A -16.57134 -9.07775 -10.36072 1 1 A PRO 51.432 1
+ATOM 44 C CG . PRO 6 6 ? A -17.72538 -8.76075 -9.46641 1 1 A PRO 51.432 1
+ATOM 45 C CD . PRO 6 6 ? A -17.10811 -8.43593 -8.14041 1 1 A PRO 51.432 1
+ATOM 46 N N . THR 7 7 ? A -13.34613 -10.20981 -10.37049 1 1 A THR 51.399 1
+ATOM 47 C CA . THR 7 7 ? A -11.95307 -9.93879 -10.67366 1 1 A THR 51.399 1
+ATOM 48 C C . THR 7 7 ? A -11.76957 -9.68372 -12.15839 1 1 A THR 51.399 1
+ATOM 49 O O . THR 7 7 ? A -12.40472 -10.31839 -12.99904 1 1 A THR 51.399 1
+ATOM 50 C CB . THR 7 7 ? A -11.05429 -11.09921 -10.23495 1 1 A THR 51.399 1
+ATOM 51 O OG1 . THR 7 7 ? A -11.47484 -12.30040 -10.89236 1 1 A THR 51.399 1
+ATOM 52 C CG2 . THR 7 7 ? A -11.14258 -11.29170 -8.73114 1 1 A THR 51.399 1
+ATOM 53 N N . LEU 8 8 ? A -10.89094 -8.76555 -12.45821 1 1 A LEU 54.881 1
+ATOM 54 C CA . LEU 8 8 ? A -10.52660 -8.42393 -13.82106 1 1 A LEU 54.881 1
+ATOM 55 C C . LEU 8 8 ? A -9.01437 -8.42616 -13.92907 1 1 A LEU 54.881 1
+ATOM 56 O O . LEU 8 8 ? A -8.31676 -8.13199 -12.96443 1 1 A LEU 54.881 1
+ATOM 57 C CB . LEU 8 8 ? A -11.07288 -7.04937 -14.20318 1 1 A LEU 54.881 1
+ATOM 58 C CG . LEU 8 8 ? A -12.09222 -6.95801 -15.32989 1 1 A LEU 54.881 1
+ATOM 59 C CD1 . LEU 8 8 ? A -13.27921 -7.86246 -15.07930 1 1 A LEU 54.881 1
+ATOM 60 C CD2 . LEU 8 8 ? A -12.51992 -5.52040 -15.52955 1 1 A LEU 54.881 1
+ATOM 61 N N . SER 9 9 ? A -8.51956 -8.75634 -15.10135 1 1 A SER 52.950 1
+ATOM 62 C CA . SER 9 9 ? A -7.08813 -8.71120 -15.31510 1 1 A SER 52.950 1
+ATOM 63 C C . SER 9 9 ? A -6.59184 -7.27575 -15.16742 1 1 A SER 52.950 1
+ATOM 64 O O . SER 9 9 ? A -7.31713 -6.33016 -15.47081 1 1 A SER 52.950 1
+ATOM 65 C CB . SER 9 9 ? A -6.73523 -9.25556 -16.69678 1 1 A SER 52.950 1
+ATOM 66 O OG . SER 9 9 ? A -7.31736 -8.46283 -17.71613 1 1 A SER 52.950 1
+ATOM 67 N N . PRO 10 10 ? A -5.36891 -7.10547 -14.68199 1 1 A PRO 60.913 1
+ATOM 68 C CA . PRO 10 10 ? A -4.84391 -5.75303 -14.53405 1 1 A PRO 60.913 1
+ATOM 69 C C . PRO 10 10 ? A -4.82948 -5.01040 -15.86505 1 1 A PRO 60.913 1
+ATOM 70 O O . PRO 10 10 ? A -4.73991 -5.61677 -16.93300 1 1 A PRO 60.913 1
+ATOM 71 C CB . PRO 10 10 ? A -3.42747 -5.97240 -14.00365 1 1 A PRO 60.913 1
+ATOM 72 C CG . PRO 10 10 ? A -3.46364 -7.31285 -13.35541 1 1 A PRO 60.913 1
+ATOM 73 C CD . PRO 10 10 ? A -4.42532 -8.12191 -14.18188 1 1 A PRO 60.913 1
+ATOM 74 N N . ALA 11 11 ? A -4.91973 -3.70420 -15.78567 1 1 A ALA 56.885 1
+ATOM 75 C CA . ALA 11 11 ? A -4.89787 -2.88474 -16.98212 1 1 A ALA 56.885 1
+ATOM 76 C C . ALA 11 11 ? A -3.62695 -3.16186 -17.77693 1 1 A ALA 56.885 1
+ATOM 77 O O . ALA 11 11 ? A -2.54535 -3.26790 -17.20207 1 1 A ALA 56.885 1
+ATOM 78 C CB . ALA 11 11 ? A -4.98240 -1.40769 -16.61882 1 1 A ALA 56.885 1
+ATOM 79 N N . PRO 12 12 ? A -3.74687 -3.27637 -19.09023 1 1 A PRO 69.220 1
+ATOM 80 C CA . PRO 12 12 ? A -2.56601 -3.60869 -19.89109 1 1 A PRO 69.220 1
+ATOM 81 C C . PRO 12 12 ? A -1.45390 -2.57121 -19.80992 1 1 A PRO 69.220 1
+ATOM 82 O O . PRO 12 12 ? A -0.29270 -2.89955 -20.06321 1 1 A PRO 69.220 1
+ATOM 83 C CB . PRO 12 12 ? A -3.12682 -3.71431 -21.31156 1 1 A PRO 69.220 1
+ATOM 84 C CG . PRO 12 12 ? A -4.38904 -2.92452 -21.27878 1 1 A PRO 69.220 1
+ATOM 85 C CD . PRO 12 12 ? A -4.95147 -3.12187 -19.90840 1 1 A PRO 69.220 1
+ATOM 86 N N . ASP 13 13 ? A -1.78788 -1.35225 -19.44764 1 1 A ASP 74.773 1
+ATOM 87 C CA . ASP 13 13 ? A -0.78851 -0.30654 -19.33072 1 1 A ASP 74.773 1
+ATOM 88 C C . ASP 13 13 ? A -0.25628 -0.15535 -17.90995 1 1 A ASP 74.773 1
+ATOM 89 O O . ASP 13 13 ? A 0.40079 0.84437 -17.61017 1 1 A ASP 74.773 1
+ATOM 90 C CB . ASP 13 13 ? A -1.34072 1.02508 -19.82843 1 1 A ASP 74.773 1
+ATOM 91 C CG . ASP 13 13 ? A -2.65095 1.39061 -19.16338 1 1 A ASP 74.773 1
+ATOM 92 O OD1 . ASP 13 13 ? A -2.93570 2.60378 -19.02925 1 1 A ASP 74.773 1
+ATOM 93 O OD2 . ASP 13 13 ? A -3.42855 0.47559 -18.80855 1 1 A ASP 74.773 1
+ATOM 94 N N . CYS 14 14 ? A -0.49512 -1.12159 -17.05184 1 1 A CYS 82.228 1
+ATOM 95 C CA . CYS 14 14 ? A -0.02503 -1.08855 -15.67855 1 1 A CYS 82.228 1
+ATOM 96 C C . CYS 14 14 ? A 1.21359 -1.94938 -15.47361 1 1 A CYS 82.228 1
+ATOM 97 O O . CYS 14 14 ? A 1.40395 -2.51903 -14.39499 1 1 A CYS 82.228 1
+ATOM 98 C CB . CYS 14 14 ? A -1.13447 -1.52300 -14.72336 1 1 A CYS 82.228 1
+ATOM 99 S SG . CYS 14 14 ? A -2.40853 -0.26848 -14.44593 1 1 A CYS 82.228 1
+ATOM 100 N N . SER 15 15 ? A 2.05673 -2.04640 -16.47569 1 1 A SER 78.193 1
+ATOM 101 C CA . SER 15 15 ? A 3.27975 -2.82876 -16.37146 1 1 A SER 78.193 1
+ATOM 102 C C . SER 15 15 ? A 4.49873 -1.98363 -16.02329 1 1 A SER 78.193 1
+ATOM 103 O O . SER 15 15 ? A 5.59789 -2.52309 -15.89476 1 1 A SER 78.193 1
+ATOM 104 C CB . SER 15 15 ? A 3.54050 -3.57488 -17.67939 1 1 A SER 78.193 1
+ATOM 105 O OG . SER 15 15 ? A 3.65233 -2.67101 -18.76213 1 1 A SER 78.193 1
+ATOM 106 N N . GLN 16 16 ? A 4.32536 -0.68420 -15.87146 1 1 A GLN 83.081 1
+ATOM 107 C CA . GLN 16 16 ? A 5.42867 0.19826 -15.52509 1 1 A GLN 83.081 1
+ATOM 108 C C . GLN 16 16 ? A 5.57780 0.29720 -14.01029 1 1 A GLN 83.081 1
+ATOM 109 O O . GLN 16 16 ? A 4.61554 0.10198 -13.27007 1 1 A GLN 83.081 1
+ATOM 110 C CB . GLN 16 16 ? A 5.19609 1.58831 -16.11586 1 1 A GLN 83.081 1
+ATOM 111 C CG . GLN 16 16 ? A 5.13748 1.60256 -17.62749 1 1 A GLN 83.081 1
+ATOM 112 C CD . GLN 16 16 ? A 6.44209 1.15656 -18.24690 1 1 A GLN 83.081 1
+ATOM 113 O OE1 . GLN 16 16 ? A 7.51666 1.59517 -17.83920 1 1 A GLN 83.081 1
+ATOM 114 N NE2 . GLN 16 16 ? A 6.36702 0.27750 -19.22965 1 1 A GLN 83.081 1
+ATOM 115 N N . PRO 17 17 ? A 6.78966 0.59644 -13.53657 1 1 A PRO 85.631 1
+ATOM 116 C CA . PRO 17 17 ? A 6.98528 0.74769 -12.09470 1 1 A PRO 85.631 1
+ATOM 117 C C . PRO 17 17 ? A 6.08536 1.84588 -11.53569 1 1 A PRO 85.631 1
+ATOM 118 O O . PRO 17 17 ? A 6.10103 2.98253 -12.01264 1 1 A PRO 85.631 1
+ATOM 119 C CB . PRO 17 17 ? A 8.46433 1.11653 -11.97403 1 1 A PRO 85.631 1
+ATOM 120 C CG . PRO 17 17 ? A 9.09153 0.56455 -13.21157 1 1 A PRO 85.631 1
+ATOM 121 C CD . PRO 17 17 ? A 8.05890 0.73134 -14.27893 1 1 A PRO 85.631 1
+ATOM 122 N N . LEU 18 18 ? A 5.30824 1.49230 -10.53139 1 1 A LEU 89.911 1
+ATOM 123 C CA . LEU 18 18 ? A 4.32550 2.41235 -9.97968 1 1 A LEU 89.911 1
+ATOM 124 C C . LEU 18 18 ? A 4.07717 2.06345 -8.52116 1 1 A LEU 89.911 1
+ATOM 125 O O . LEU 18 18 ? A 3.67278 0.94569 -8.21129 1 1 A LEU 89.911 1
+ATOM 126 C CB . LEU 18 18 ? A 3.01866 2.33828 -10.77008 1 1 A LEU 89.911 1
+ATOM 127 C CG . LEU 18 18 ? A 1.86177 3.19339 -10.27993 1 1 A LEU 89.911 1
+ATOM 128 C CD1 . LEU 18 18 ? A 2.20532 4.66548 -10.37451 1 1 A LEU 89.911 1
+ATOM 129 C CD2 . LEU 18 18 ? A 0.60374 2.88459 -11.07190 1 1 A LEU 89.911 1
+ATOM 130 N N . ASP 19 19 ? A 4.32151 3.01365 -7.65232 1 1 A ASP 88.017 1
+ATOM 131 C CA . ASP 19 19 ? A 4.02935 2.87180 -6.24087 1 1 A ASP 88.017 1
+ATOM 132 C C . ASP 19 19 ? A 2.72642 3.59655 -5.94108 1 1 A ASP 88.017 1
+ATOM 133 O O . ASP 19 19 ? A 2.59402 4.79084 -6.20462 1 1 A ASP 88.017 1
+ATOM 134 C CB . ASP 19 19 ? A 5.16037 3.44112 -5.37694 1 1 A ASP 88.017 1
+ATOM 135 C CG . ASP 19 19 ? A 6.43303 2.62006 -5.46621 1 1 A ASP 88.017 1
+ATOM 136 O OD1 . ASP 19 19 ? A 6.34106 1.38328 -5.58188 1 1 A ASP 88.017 1
+ATOM 137 O OD2 . ASP 19 19 ? A 7.52364 3.22329 -5.40085 1 1 A ASP 88.017 1
+ATOM 138 N N . VAL 20 20 ? A 1.77609 2.86973 -5.38646 1 1 A VAL 91.073 1
+ATOM 139 C CA . VAL 20 20 ? A 0.45642 3.40754 -5.12044 1 1 A VAL 91.073 1
+ATOM 140 C C . VAL 20 20 ? A 0.10886 3.20627 -3.65375 1 1 A VAL 91.073 1
+ATOM 141 O O . VAL 20 20 ? A 0.33620 2.13167 -3.09156 1 1 A VAL 91.073 1
+ATOM 142 C CB . VAL 20 20 ? A -0.61721 2.74181 -6.00245 1 1 A VAL 91.073 1
+ATOM 143 C CG1 . VAL 20 20 ? A -1.98523 3.34111 -5.71240 1 1 A VAL 91.073 1
+ATOM 144 C CG2 . VAL 20 20 ? A -0.26049 2.89553 -7.47772 1 1 A VAL 91.073 1
+ATOM 145 N N . ILE 21 21 ? A -0.45292 4.23696 -3.04997 1 1 A ILE 89.602 1
+ATOM 146 C CA . ILE 21 21 ? A -0.97844 4.13327 -1.70018 1 1 A ILE 89.602 1
+ATOM 147 C C . ILE 21 21 ? A -2.48440 4.29996 -1.75064 1 1 A ILE 89.602 1
+ATOM 148 O O . ILE 21 21 ? A -2.99609 5.25854 -2.33356 1 1 A ILE 89.602 1
+ATOM 149 C CB . ILE 21 21 ? A -0.36661 5.18043 -0.75473 1 1 A ILE 89.602 1
+ATOM 150 C CG1 . ILE 21 21 ? A 1.08586 4.82473 -0.45618 1 1 A ILE 89.602 1
+ATOM 151 C CG2 . ILE 21 21 ? A -1.17032 5.25783 0.53946 1 1 A ILE 89.602 1
+ATOM 152 C CD1 . ILE 21 21 ? A 1.77020 5.80585 0.47070 1 1 A ILE 89.602 1
+ATOM 153 N N . LEU 22 22 ? A -3.18427 3.36638 -1.14839 1 1 A LEU 91.299 1
+ATOM 154 C CA . LEU 22 22 ? A -4.60319 3.51349 -0.88964 1 1 A LEU 91.299 1
+ATOM 155 C C . LEU 22 22 ? A -4.74148 4.01806 0.53772 1 1 A LEU 91.299 1
+ATOM 156 O O . LEU 22 22 ? A -4.52586 3.27943 1.49548 1 1 A LEU 91.299 1
+ATOM 157 C CB . LEU 22 22 ? A -5.34075 2.18960 -1.07190 1 1 A LEU 91.299 1
+ATOM 158 C CG . LEU 22 22 ? A -5.08690 1.45484 -2.38345 1 1 A LEU 91.299 1
+ATOM 159 C CD1 . LEU 22 22 ? A -5.93443 0.18619 -2.44687 1 1 A LEU 91.299 1
+ATOM 160 C CD2 . LEU 22 22 ? A -5.38303 2.35982 -3.56879 1 1 A LEU 91.299 1
+ATOM 161 N N . LEU 23 23 ? A -5.06691 5.28691 0.66291 1 1 A LEU 90.761 1
+ATOM 162 C CA . LEU 23 23 ? A -5.16772 5.92173 1.96784 1 1 A LEU 90.761 1
+ATOM 163 C C . LEU 23 23 ? A -6.63639 5.96697 2.36248 1 1 A LEU 90.761 1
+ATOM 164 O O . LEU 23 23 ? A -7.40809 6.78015 1.84832 1 1 A LEU 90.761 1
+ATOM 165 C CB . LEU 23 23 ? A -4.55228 7.32003 1.92031 1 1 A LEU 90.761 1
+ATOM 166 C CG . LEU 23 23 ? A -4.52279 8.11908 3.21638 1 1 A LEU 90.761 1
+ATOM 167 C CD1 . LEU 23 23 ? A -3.83719 7.33833 4.32508 1 1 A LEU 90.761 1
+ATOM 168 C CD2 . LEU 23 23 ? A -3.81366 9.44524 2.98429 1 1 A LEU 90.761 1
+ATOM 169 N N . LEU 24 24 ? A -7.01256 5.08619 3.26347 1 1 A LEU 89.361 1
+ATOM 170 C CA . LEU 24 24 ? A -8.40894 4.87712 3.60174 1 1 A LEU 89.361 1
+ATOM 171 C C . LEU 24 24 ? A -8.83436 5.76984 4.75493 1 1 A LEU 89.361 1
+ATOM 172 O O . LEU 24 24 ? A -8.10471 5.94418 5.72748 1 1 A LEU 89.361 1
+ATOM 173 C CB . LEU 24 24 ? A -8.66722 3.41066 3.96023 1 1 A LEU 89.361 1
+ATOM 174 C CG . LEU 24 24 ? A -8.97944 2.45103 2.81513 1 1 A LEU 89.361 1
+ATOM 175 C CD1 . LEU 24 24 ? A -7.98171 2.57255 1.67774 1 1 A LEU 89.361 1
+ATOM 176 C CD2 . LEU 24 24 ? A -9.01429 1.02425 3.33813 1 1 A LEU 89.361 1
+ATOM 177 N N . ASP 25 25 ? A -10.01744 6.30301 4.63887 1 1 A ASP 89.350 1
+ATOM 178 C CA . ASP 25 25 ? A -10.60731 7.11466 5.69134 1 1 A ASP 89.350 1
+ATOM 179 C C . ASP 25 25 ? A -11.14206 6.19891 6.78422 1 1 A ASP 89.350 1
+ATOM 180 O O . ASP 25 25 ? A -12.04913 5.40607 6.54576 1 1 A ASP 89.350 1
+ATOM 181 C CB . ASP 25 25 ? A -11.72316 7.97499 5.10071 1 1 A ASP 89.350 1
+ATOM 182 C CG . ASP 25 25 ? A -12.30653 8.95606 6.09890 1 1 A ASP 89.350 1
+ATOM 183 O OD1 . ASP 25 25 ? A -12.03569 8.83568 7.30821 1 1 A ASP 89.350 1
+ATOM 184 O OD2 . ASP 25 25 ? A -13.04774 9.85733 5.66307 1 1 A ASP 89.350 1
+ATOM 185 N N . GLY 26 26 ? A -10.57598 6.31744 7.96786 1 1 A GLY 83.642 1
+ATOM 186 C CA . GLY 26 26 ? A -11.00276 5.53423 9.11485 1 1 A GLY 83.642 1
+ATOM 187 C C . GLY 26 26 ? A -11.73044 6.34460 10.16333 1 1 A GLY 83.642 1
+ATOM 188 O O . GLY 26 26 ? A -11.76792 5.94940 11.32787 1 1 A GLY 83.642 1
+ATOM 189 N N . SER 27 27 ? A -12.30617 7.45832 9.77201 1 1 A SER 83.779 1
+ATOM 190 C CA . SER 27 27 ? A -12.98307 8.32202 10.72564 1 1 A SER 83.779 1
+ATOM 191 C C . SER 27 27 ? A -14.28268 7.69304 11.21637 1 1 A SER 83.779 1
+ATOM 192 O O . SER 27 27 ? A -14.79342 6.73060 10.64470 1 1 A SER 83.779 1
+ATOM 193 C CB . SER 27 27 ? A -13.26806 9.68544 10.09869 1 1 A SER 83.779 1
+ATOM 194 O OG . SER 27 27 ? A -14.21479 9.56872 9.05735 1 1 A SER 83.779 1
+ATOM 195 N N . SER 28 28 ? A -14.82431 8.25665 12.25892 1 1 A SER 80.626 1
+ATOM 196 C CA . SER 28 28 ? A -16.03085 7.75141 12.90364 1 1 A SER 80.626 1
+ATOM 197 C C . SER 28 28 ? A -17.30129 8.42988 12.41381 1 1 A SER 80.626 1
+ATOM 198 O O . SER 28 28 ? A -18.36774 8.21851 12.99743 1 1 A SER 80.626 1
+ATOM 199 C CB . SER 28 28 ? A -15.92810 7.92496 14.41759 1 1 A SER 80.626 1
+ATOM 200 O OG . SER 28 28 ? A -14.64193 7.58046 14.88441 1 1 A SER 80.626 1
+ATOM 201 N N . SER 29 29 ? A -17.20465 9.22363 11.37671 1 1 A SER 83.629 1
+ATOM 202 C CA . SER 29 29 ? A -18.33183 10.03632 10.94320 1 1 A SER 83.629 1
+ATOM 203 C C . SER 29 29 ? A -19.33587 9.28902 10.07264 1 1 A SER 83.629 1
+ATOM 204 O O . SER 29 29 ? A -20.31775 9.89267 9.63245 1 1 A SER 83.629 1
+ATOM 205 C CB . SER 29 29 ? A -17.82441 11.26582 10.19193 1 1 A SER 83.629 1
+ATOM 206 O OG . SER 29 29 ? A -17.06511 10.89177 9.05981 1 1 A SER 83.629 1
+ATOM 207 N N . PHE 30 30 ? A -19.11518 8.01246 9.81467 1 1 A PHE 86.563 1
+ATOM 208 C CA . PHE 30 30 ? A -20.03349 7.22557 9.00063 1 1 A PHE 86.563 1
+ATOM 209 C C . PHE 30 30 ? A -20.10983 5.81057 9.54565 1 1 A PHE 86.563 1
+ATOM 210 O O . PHE 30 30 ? A -19.24739 5.38740 10.31587 1 1 A PHE 86.563 1
+ATOM 211 C CB . PHE 30 30 ? A -19.60920 7.23121 7.52609 1 1 A PHE 86.563 1
+ATOM 212 C CG . PHE 30 30 ? A -18.15546 6.89887 7.31606 1 1 A PHE 86.563 1
+ATOM 213 C CD1 . PHE 30 30 ? A -17.72347 5.58605 7.29564 1 1 A PHE 86.563 1
+ATOM 214 C CD2 . PHE 30 30 ? A -17.21818 7.90891 7.13715 1 1 A PHE 86.563 1
+ATOM 215 C CE1 . PHE 30 30 ? A -16.38870 5.28327 7.10052 1 1 A PHE 86.563 1
+ATOM 216 C CE2 . PHE 30 30 ? A -15.88622 7.61264 6.94175 1 1 A PHE 86.563 1
+ATOM 217 C CZ . PHE 30 30 ? A -15.47366 6.29453 6.92361 1 1 A PHE 86.563 1
+ATOM 218 N N . PRO 31 31 ? A -21.13601 5.05931 9.16915 1 1 A PRO 85.004 1
+ATOM 219 C CA . PRO 31 31 ? A -21.29173 3.71568 9.72810 1 1 A PRO 85.004 1
+ATOM 220 C C . PRO 31 31 ? A -20.10692 2.81670 9.40958 1 1 A PRO 85.004 1
+ATOM 221 O O . PRO 31 31 ? A -19.42825 2.98014 8.39215 1 1 A PRO 85.004 1
+ATOM 222 C CB . PRO 31 31 ? A -22.56929 3.19990 9.05039 1 1 A PRO 85.004 1
+ATOM 223 C CG . PRO 31 31 ? A -23.32199 4.42587 8.67509 1 1 A PRO 85.004 1
+ATOM 224 C CD . PRO 31 31 ? A -22.27183 5.43142 8.30000 1 1 A PRO 85.004 1
+ATOM 225 N N . ALA 32 32 ? A -19.88386 1.84252 10.28928 1 1 A ALA 79.357 1
+ATOM 226 C CA . ALA 32 32 ? A -18.78625 0.90719 10.10000 1 1 A ALA 79.357 1
+ATOM 227 C C . ALA 32 32 ? A -18.92788 0.11063 8.81005 1 1 A ALA 79.357 1
+ATOM 228 O O . ALA 32 32 ? A -17.92328 -0.30967 8.22920 1 1 A ALA 79.357 1
+ATOM 229 C CB . ALA 32 32 ? A -18.68914 -0.04001 11.29133 1 1 A ALA 79.357 1
+ATOM 230 N N . SER 33 33 ? A -20.14906 -0.10284 8.35795 1 1 A SER 83.742 1
+ATOM 231 C CA . SER 33 33 ? A -20.35235 -0.82602 7.11181 1 1 A SER 83.742 1
+ATOM 232 C C . SER 33 33 ? A -19.73164 -0.09947 5.92881 1 1 A SER 83.742 1
+ATOM 233 O O . SER 33 33 ? A -19.37041 -0.73074 4.93278 1 1 A SER 83.742 1
+ATOM 234 C CB . SER 33 33 ? A -21.84464 -1.04541 6.86112 1 1 A SER 83.742 1
+ATOM 235 O OG . SER 33 33 ? A -22.52442 0.18727 6.76069 1 1 A SER 83.742 1
+ATOM 236 N N . TYR 34 34 ? A -19.60622 1.20809 6.00975 1 1 A TYR 89.127 1
+ATOM 237 C CA . TYR 34 34 ? A -18.93131 1.96013 4.96256 1 1 A TYR 89.127 1
+ATOM 238 C C . TYR 34 34 ? A -17.46684 1.55710 4.86463 1 1 A TYR 89.127 1
+ATOM 239 O O . TYR 34 34 ? A -16.91021 1.44827 3.76942 1 1 A TYR 89.127 1
+ATOM 240 C CB . TYR 34 34 ? A -19.04062 3.45738 5.23005 1 1 A TYR 89.127 1
+ATOM 241 C CG . TYR 34 34 ? A -20.29878 4.09260 4.69584 1 1 A TYR 89.127 1
+ATOM 242 C CD1 . TYR 34 34 ? A -21.48636 3.37940 4.58563 1 1 A TYR 89.127 1
+ATOM 243 C CD2 . TYR 34 34 ? A -20.29417 5.42276 4.28372 1 1 A TYR 89.127 1
+ATOM 244 C CE1 . TYR 34 34 ? A -22.63446 3.96937 4.08326 1 1 A TYR 89.127 1
+ATOM 245 C CE2 . TYR 34 34 ? A -21.43637 6.01839 3.78591 1 1 A TYR 89.127 1
+ATOM 246 C CZ . TYR 34 34 ? A -22.60317 5.29089 3.68758 1 1 A TYR 89.127 1
+ATOM 247 O OH . TYR 34 34 ? A -23.73554 5.88293 3.19243 1 1 A TYR 89.127 1
+ATOM 248 N N . PHE 35 35 ? A -16.83092 1.34267 6.02119 1 1 A PHE 84.586 1
+ATOM 249 C CA . PHE 35 35 ? A -15.43219 0.95261 5.99823 1 1 A PHE 84.586 1
+ATOM 250 C C . PHE 35 35 ? A -15.24767 -0.45635 5.44501 1 1 A PHE 84.586 1
+ATOM 251 O O . PHE 35 35 ? A -14.20406 -0.75863 4.85772 1 1 A PHE 84.586 1
+ATOM 252 C CB . PHE 35 35 ? A -14.81988 1.06001 7.39340 1 1 A PHE 84.586 1
+ATOM 253 C CG . PHE 35 35 ? A -13.31895 1.05260 7.37901 1 1 A PHE 84.586 1
+ATOM 254 C CD1 . PHE 35 35 ? A -12.62234 2.13237 6.85882 1 1 A PHE 84.586 1
+ATOM 255 C CD2 . PHE 35 35 ? A -12.61160 -0.02862 7.87612 1 1 A PHE 84.586 1
+ATOM 256 C CE1 . PHE 35 35 ? A -11.23987 2.13455 6.83684 1 1 A PHE 84.586 1
+ATOM 257 C CE2 . PHE 35 35 ? A -11.22655 -0.03354 7.85796 1 1 A PHE 84.586 1
+ATOM 258 C CZ . PHE 35 35 ? A -10.54153 1.05080 7.33802 1 1 A PHE 84.586 1
+ATOM 259 N N . ASP 36 36 ? A -16.22909 -1.32956 5.62456 1 1 A ASP 83.974 1
+ATOM 260 C CA . ASP 36 36 ? A -16.16691 -2.64100 5.00074 1 1 A ASP 83.974 1
+ATOM 261 C C . ASP 36 36 ? A -16.08284 -2.51809 3.48601 1 1 A ASP 83.974 1
+ATOM 262 O O . ASP 36 36 ? A -15.37751 -3.28464 2.82509 1 1 A ASP 83.974 1
+ATOM 263 C CB . ASP 36 36 ? A -17.38007 -3.47919 5.40107 1 1 A ASP 83.974 1
+ATOM 264 C CG . ASP 36 36 ? A -17.35398 -3.87273 6.86495 1 1 A ASP 83.974 1
+ATOM 265 O OD1 . ASP 36 36 ? A -16.24985 -4.03715 7.42113 1 1 A ASP 83.974 1
+ATOM 266 O OD2 . ASP 36 36 ? A -18.44453 -4.02197 7.45101 1 1 A ASP 83.974 1
+ATOM 267 N N . GLU 37 37 ? A -16.79572 -1.55434 2.92070 1 1 A GLU 88.579 1
+ATOM 268 C CA . GLU 37 37 ? A -16.69886 -1.31285 1.48834 1 1 A GLU 88.579 1
+ATOM 269 C C . GLU 37 37 ? A -15.32879 -0.76391 1.11292 1 1 A GLU 88.579 1
+ATOM 270 O O . GLU 37 37 ? A -14.80547 -1.06395 0.03550 1 1 A GLU 88.579 1
+ATOM 271 C CB . GLU 37 37 ? A -17.79648 -0.35747 1.03452 1 1 A GLU 88.579 1
+ATOM 272 C CG . GLU 37 37 ? A -19.19709 -0.91572 1.18719 1 1 A GLU 88.579 1
+ATOM 273 C CD . GLU 37 37 ? A -19.44388 -2.11667 0.29582 1 1 A GLU 88.579 1
+ATOM 274 O OE1 . GLU 37 37 ? A -18.84771 -2.17757 -0.79713 1 1 A GLU 88.579 1
+ATOM 275 O OE2 . GLU 37 37 ? A -20.23775 -2.99363 0.69266 1 1 A GLU 88.579 1
+ATOM 276 N N . MET 38 38 ? A -14.73955 0.04337 1.98193 1 1 A MET 88.914 1
+ATOM 277 C CA . MET 38 38 ? A -13.38594 0.51419 1.72710 1 1 A MET 88.914 1
+ATOM 278 C C . MET 38 38 ? A -12.39674 -0.64115 1.71572 1 1 A MET 88.914 1
+ATOM 279 O O . MET 38 38 ? A -11.46377 -0.66795 0.90702 1 1 A MET 88.914 1
+ATOM 280 C CB . MET 38 38 ? A -12.97263 1.54442 2.77710 1 1 A MET 88.914 1
+ATOM 281 C CG . MET 38 38 ? A -13.82071 2.79633 2.77320 1 1 A MET 88.914 1
+ATOM 282 S SD . MET 38 38 ? A -13.34002 3.93742 4.08981 1 1 A MET 88.914 1
+ATOM 283 C CE . MET 38 38 ? A -14.66629 5.13173 3.98627 1 1 A MET 88.914 1
+ATOM 284 N N . LYS 39 39 ? A -12.57770 -1.61160 2.61151 1 1 A LYS 84.449 1
+ATOM 285 C CA . LYS 39 39 ? A -11.73814 -2.80225 2.60251 1 1 A LYS 84.449 1
+ATOM 286 C C . LYS 39 39 ? A -11.92588 -3.59228 1.31806 1 1 A LYS 84.449 1
+ATOM 287 O O . LYS 39 39 ? A -10.95429 -4.08195 0.72882 1 1 A LYS 84.449 1
+ATOM 288 C CB . LYS 39 39 ? A -12.04894 -3.68009 3.80898 1 1 A LYS 84.449 1
+ATOM 289 C CG . LYS 39 39 ? A -11.72443 -3.05304 5.15004 1 1 A LYS 84.449 1
+ATOM 290 C CD . LYS 39 39 ? A -12.14961 -3.97125 6.28206 1 1 A LYS 84.449 1
+ATOM 291 C CE . LYS 39 39 ? A -11.92167 -3.33718 7.63907 1 1 A LYS 84.449 1
+ATOM 292 N NZ . LYS 39 39 ? A -12.39484 -4.22560 8.73588 1 1 A LYS 84.449 1
+ATOM 293 N N . SER 40 40 ? A -13.16915 -3.71881 0.86928 1 1 A SER 86.513 1
+ATOM 294 C CA . SER 40 40 ? A -13.42754 -4.40497 -0.38930 1 1 A SER 86.513 1
+ATOM 295 C C . SER 40 40 ? A -12.77068 -3.67845 -1.55045 1 1 A SER 86.513 1
+ATOM 296 O O . SER 40 40 ? A -12.24780 -4.31268 -2.47523 1 1 A SER 86.513 1
+ATOM 297 C CB . SER 40 40 ? A -14.93319 -4.52784 -0.62231 1 1 A SER 86.513 1
+ATOM 298 O OG . SER 40 40 ? A -15.53766 -5.32757 0.37638 1 1 A SER 86.513 1
+ATOM 299 N N . PHE 41 41 ? A -12.79020 -2.36042 -1.51904 1 1 A PHE 90.839 1
+ATOM 300 C CA . PHE 41 41 ? A -12.11568 -1.57823 -2.54382 1 1 A PHE 90.839 1
+ATOM 301 C C . PHE 41 41 ? A -10.62468 -1.88175 -2.56078 1 1 A PHE 90.839 1
+ATOM 302 O O . PHE 41 41 ? A -10.03172 -2.08283 -3.62559 1 1 A PHE 90.839 1
+ATOM 303 C CB . PHE 41 41 ? A -12.36956 -0.09260 -2.30604 1 1 A PHE 90.839 1
+ATOM 304 C CG . PHE 41 41 ? A -11.37581 0.81369 -2.96948 1 1 A PHE 90.839 1
+ATOM 305 C CD1 . PHE 41 41 ? A -11.40904 1.02551 -4.33866 1 1 A PHE 90.839 1
+ATOM 306 C CD2 . PHE 41 41 ? A -10.40722 1.45907 -2.21697 1 1 A PHE 90.839 1
+ATOM 307 C CE1 . PHE 41 41 ? A -10.49315 1.86440 -4.94980 1 1 A PHE 90.839 1
+ATOM 308 C CE2 . PHE 41 41 ? A -9.49098 2.29833 -2.82270 1 1 A PHE 90.839 1
+ATOM 309 C CZ . PHE 41 41 ? A -9.53073 2.50180 -4.18575 1 1 A PHE 90.839 1
+ATOM 310 N N . ALA 42 42 ? A -9.99654 -1.93042 -1.38753 1 1 A ALA 88.348 1
+ATOM 311 C CA . ALA 42 42 ? A -8.57462 -2.22433 -1.32108 1 1 A ALA 88.348 1
+ATOM 312 C C . ALA 42 42 ? A -8.28310 -3.61895 -1.85474 1 1 A ALA 88.348 1
+ATOM 313 O O . ALA 42 42 ? A -7.31386 -3.81900 -2.59216 1 1 A ALA 88.348 1
+ATOM 314 C CB . ALA 42 42 ? A -8.07076 -2.08123 0.11242 1 1 A ALA 88.348 1
+ATOM 315 N N . LYS 43 43 ? A -9.10380 -4.59191 -1.48904 1 1 A LYS 84.569 1
+ATOM 316 C CA . LYS 43 43 ? A -8.90537 -5.95048 -1.98331 1 1 A LYS 84.569 1
+ATOM 317 C C . LYS 43 43 ? A -9.02856 -6.01244 -3.49969 1 1 A LYS 84.569 1
+ATOM 318 O O . LYS 43 43 ? A -8.21801 -6.65653 -4.17188 1 1 A LYS 84.569 1
+ATOM 319 C CB . LYS 43 43 ? A -9.90530 -6.90461 -1.34143 1 1 A LYS 84.569 1
+ATOM 320 C CG . LYS 43 43 ? A -9.67113 -7.16695 0.13161 1 1 A LYS 84.569 1
+ATOM 321 C CD . LYS 43 43 ? A -10.71805 -8.10781 0.70089 1 1 A LYS 84.569 1
+ATOM 322 C CE . LYS 43 43 ? A -10.67278 -9.47214 0.05213 1 1 A LYS 84.569 1
+ATOM 323 N NZ . LYS 43 43 ? A -11.64208 -10.41513 0.67266 1 1 A LYS 84.569 1
+ATOM 324 N N . ALA 44 44 ? A -10.03502 -5.35102 -4.04790 1 1 A ALA 86.958 1
+ATOM 325 C CA . ALA 44 44 ? A -10.21757 -5.36487 -5.49313 1 1 A ALA 86.958 1
+ATOM 326 C C . ALA 44 44 ? A -9.05447 -4.67837 -6.19150 1 1 A ALA 86.958 1
+ATOM 327 O O . ALA 44 44 ? A -8.58029 -5.15263 -7.22725 1 1 A ALA 86.958 1
+ATOM 328 C CB . ALA 44 44 ? A -11.53901 -4.68922 -5.85937 1 1 A ALA 86.958 1
+ATOM 329 N N . PHE 45 45 ? A -8.59419 -3.57536 -5.64345 1 1 A PHE 91.434 1
+ATOM 330 C CA . PHE 45 45 ? A -7.48937 -2.85116 -6.25523 1 1 A PHE 91.434 1
+ATOM 331 C C . PHE 45 45 ? A -6.21378 -3.68216 -6.24024 1 1 A PHE 91.434 1
+ATOM 332 O O . PHE 45 45 ? A -5.50485 -3.77667 -7.24091 1 1 A PHE 91.434 1
+ATOM 333 C CB . PHE 45 45 ? A -7.27474 -1.52342 -5.52993 1 1 A PHE 91.434 1
+ATOM 334 C CG . PHE 45 45 ? A -6.38221 -0.57005 -6.26386 1 1 A PHE 91.434 1
+ATOM 335 C CD1 . PHE 45 45 ? A -5.00369 -0.67964 -6.17281 1 1 A PHE 91.434 1
+ATOM 336 C CD2 . PHE 45 45 ? A -6.92153 0.44060 -7.04271 1 1 A PHE 91.434 1
+ATOM 337 C CE1 . PHE 45 45 ? A -4.17541 0.19879 -6.85108 1 1 A PHE 91.434 1
+ATOM 338 C CE2 . PHE 45 45 ? A -6.10096 1.32439 -7.72212 1 1 A PHE 91.434 1
+ATOM 339 C CZ . PHE 45 45 ? A -4.72774 1.19775 -7.62298 1 1 A PHE 91.434 1
+ATOM 340 N N . ILE 46 46 ? A -5.91302 -4.31156 -5.11075 1 1 A ILE 85.103 1
+ATOM 341 C CA . ILE 46 46 ? A -4.71498 -5.12737 -5.00124 1 1 A ILE 85.103 1
+ATOM 342 C C . ILE 46 46 ? A -4.80023 -6.32669 -5.93448 1 1 A ILE 85.103 1
+ATOM 343 O O . ILE 46 46 ? A -3.81113 -6.70444 -6.56633 1 1 A ILE 85.103 1
+ATOM 344 C CB . ILE 46 46 ? A -4.49458 -5.56435 -3.54399 1 1 A ILE 85.103 1
+ATOM 345 C CG1 . ILE 46 46 ? A -4.15434 -4.34516 -2.68363 1 1 A ILE 85.103 1
+ATOM 346 C CG2 . ILE 46 46 ? A -3.39185 -6.60668 -3.44996 1 1 A ILE 85.103 1
+ATOM 347 C CD1 . ILE 46 46 ? A -4.14637 -4.62697 -1.19362 1 1 A ILE 85.103 1
+ATOM 348 N N . SER 47 47 ? A -5.97720 -6.92229 -6.04785 1 1 A SER 82.704 1
+ATOM 349 C CA . SER 47 47 ? A -6.13653 -8.06986 -6.93133 1 1 A SER 82.704 1
+ATOM 350 C C . SER 47 47 ? A -5.88179 -7.69979 -8.38342 1 1 A SER 82.704 1
+ATOM 351 O O . SER 47 47 ? A -5.36520 -8.51124 -9.15295 1 1 A SER 82.704 1
+ATOM 352 C CB . SER 47 47 ? A -7.53429 -8.66464 -6.78407 1 1 A SER 82.704 1
+ATOM 353 O OG . SER 47 47 ? A -7.73773 -9.15352 -5.46851 1 1 A SER 82.704 1
+ATOM 354 N N . LYS 48 48 ? A -6.24772 -6.49230 -8.76484 1 1 A LYS 85.377 1
+ATOM 355 C CA . LYS 48 48 ? A -6.04598 -6.04668 -10.13628 1 1 A LYS 85.377 1
+ATOM 356 C C . LYS 48 48 ? A -4.62953 -5.54438 -10.39105 1 1 A LYS 85.377 1
+ATOM 357 O O . LYS 48 48 ? A -4.14112 -5.61382 -11.52326 1 1 A LYS 85.377 1
+ATOM 358 C CB . LYS 48 48 ? A -7.03576 -4.93434 -10.47367 1 1 A LYS 85.377 1
+ATOM 359 C CG . LYS 48 48 ? A -8.47368 -5.38759 -10.62741 1 1 A LYS 85.377 1
+ATOM 360 C CD . LYS 48 48 ? A -9.36007 -4.21294 -10.95063 1 1 A LYS 85.377 1
+ATOM 361 C CE . LYS 48 48 ? A -10.77624 -4.63872 -11.26799 1 1 A LYS 85.377 1
+ATOM 362 N NZ . LYS 48 48 ? A -10.83775 -5.43953 -12.51350 1 1 A LYS 85.377 1
+ATOM 363 N N . ALA 49 49 ? A -3.98810 -5.02091 -9.35989 1 1 A ALA 86.200 1
+ATOM 364 C CA . ALA 49 49 ? A -2.68417 -4.40902 -9.54635 1 1 A ALA 86.200 1
+ATOM 365 C C . ALA 49 49 ? A -1.65424 -5.43673 -10.00165 1 1 A ALA 86.200 1
+ATOM 366 O O . ALA 49 49 ? A -1.63608 -6.57523 -9.53913 1 1 A ALA 86.200 1
+ATOM 367 C CB . ALA 49 49 ? A -2.21871 -3.73629 -8.25885 1 1 A ALA 86.200 1
+ATOM 368 N N . ASN 50 50 ? A -0.79148 -5.01206 -10.90610 1 1 A ASN 82.540 1
+ATOM 369 C CA . ASN 50 50 ? A 0.29364 -5.85568 -11.39293 1 1 A ASN 82.540 1
+ATOM 370 C C . ASN 50 50 ? A 1.48235 -5.70857 -10.44952 1 1 A ASN 82.540 1
+ATOM 371 O O . ASN 50 50 ? A 2.41968 -4.94436 -10.70810 1 1 A ASN 82.540 1
+ATOM 372 C CB . ASN 50 50 ? A 0.65419 -5.45449 -12.81960 1 1 A ASN 82.540 1
+ATOM 373 C CG . ASN 50 50 ? A 1.52655 -6.46927 -13.52867 1 1 A ASN 82.540 1
+ATOM 374 O OD1 . ASN 50 50 ? A 1.91562 -6.26083 -14.69040 1 1 A ASN 82.540 1
+ATOM 375 N ND2 . ASN 50 50 ? A 1.82379 -7.58131 -12.86718 1 1 A ASN 82.540 1
+ATOM 376 N N . ILE 51 51 ? A 1.42263 -6.45027 -9.36300 1 1 A ILE 76.733 1
+ATOM 377 C CA . ILE 51 51 ? A 2.40962 -6.31706 -8.30391 1 1 A ILE 76.733 1
+ATOM 378 C C . ILE 51 51 ? A 3.72566 -6.95976 -8.72435 1 1 A ILE 76.733 1
+ATOM 379 O O . ILE 51 51 ? A 3.74946 -8.05543 -9.27711 1 1 A ILE 76.733 1
+ATOM 380 C CB . ILE 51 51 ? A 1.90003 -6.94374 -6.99778 1 1 A ILE 76.733 1
+ATOM 381 C CG1 . ILE 51 51 ? A 0.56598 -6.30996 -6.59851 1 1 A ILE 76.733 1
+ATOM 382 C CG2 . ILE 51 51 ? A 2.91951 -6.77150 -5.89520 1 1 A ILE 76.733 1
+ATOM 383 C CD1 . ILE 51 51 ? A 0.64399 -4.81709 -6.35185 1 1 A ILE 76.733 1
+ATOM 384 N N . GLY 52 52 ? A 4.82497 -6.27361 -8.44157 1 1 A GLY 74.075 1
+ATOM 385 C CA . GLY 52 52 ? A 6.14593 -6.79833 -8.70188 1 1 A GLY 74.075 1
+ATOM 386 C C . GLY 52 52 ? A 7.19241 -5.74491 -8.39732 1 1 A GLY 74.075 1
+ATOM 387 O O . GLY 52 52 ? A 6.88566 -4.55532 -8.31809 1 1 A GLY 74.075 1
+ATOM 388 N N . PRO 53 53 ? A 8.43298 -6.17321 -8.22779 1 1 A PRO 67.927 1
+ATOM 389 C CA . PRO 53 53 ? A 9.47964 -5.20810 -7.88006 1 1 A PRO 67.927 1
+ATOM 390 C C . PRO 53 53 ? A 9.70060 -4.13922 -8.93893 1 1 A PRO 67.927 1
+ATOM 391 O O . PRO 53 53 ? A 10.10703 -3.02459 -8.59759 1 1 A PRO 67.927 1
+ATOM 392 C CB . PRO 53 53 ? A 10.72613 -6.08162 -7.70127 1 1 A PRO 67.927 1
+ATOM 393 C CG . PRO 53 53 ? A 10.41537 -7.34803 -8.42876 1 1 A PRO 67.927 1
+ATOM 394 C CD . PRO 53 53 ? A 8.94152 -7.54751 -8.30764 1 1 A PRO 67.927 1
+ATOM 395 N N . ARG 54 54 ? A 9.45605 -4.44809 -10.19486 1 1 A ARG 76.601 1
+ATOM 396 C CA . ARG 54 54 ? A 9.54778 -3.46050 -11.25982 1 1 A ARG 76.601 1
+ATOM 397 C C . ARG 54 54 ? A 8.20311 -3.25511 -11.93683 1 1 A ARG 76.601 1
+ATOM 398 O O . ARG 54 54 ? A 8.14175 -2.77435 -13.06649 1 1 A ARG 76.601 1
+ATOM 399 C CB . ARG 54 54 ? A 10.61161 -3.86488 -12.27503 1 1 A ARG 76.601 1
+ATOM 400 C CG . ARG 54 54 ? A 11.99893 -3.91986 -11.66415 1 1 A ARG 76.601 1
+ATOM 401 C CD . ARG 54 54 ? A 13.06055 -4.20817 -12.69951 1 1 A ARG 76.601 1
+ATOM 402 N NE . ARG 54 54 ? A 14.37770 -4.27824 -12.08507 1 1 A ARG 76.601 1
+ATOM 403 C CZ . ARG 54 54 ? A 14.89307 -5.38080 -11.53579 1 1 A ARG 76.601 1
+ATOM 404 N NH1 . ARG 54 54 ? A 14.20783 -6.51367 -11.53038 1 1 A ARG 76.601 1
+ATOM 405 N NH2 . ARG 54 54 ? A 16.10062 -5.34609 -10.99045 1 1 A ARG 76.601 1
+ATOM 406 N N . LEU 55 55 ? A 7.15236 -3.61384 -11.24303 1 1 A LEU 81.541 1
+ATOM 407 C CA . LEU 55 55 ? A 5.79208 -3.40973 -11.71870 1 1 A LEU 81.541 1
+ATOM 408 C C . LEU 55 55 ? A 5.07230 -2.51168 -10.72392 1 1 A LEU 81.541 1
+ATOM 409 O O . LEU 55 55 ? A 5.63038 -1.53178 -10.23793 1 1 A LEU 81.541 1
+ATOM 410 C CB . LEU 55 55 ? A 5.09366 -4.75992 -11.89864 1 1 A LEU 81.541 1
+ATOM 411 C CG . LEU 55 55 ? A 5.77506 -5.70581 -12.88862 1 1 A LEU 81.541 1
+ATOM 412 C CD1 . LEU 55 55 ? A 5.10983 -7.07329 -12.87130 1 1 A LEU 81.541 1
+ATOM 413 C CD2 . LEU 55 55 ? A 5.75295 -5.11122 -14.28767 1 1 A LEU 81.541 1
+ATOM 414 N N . THR 56 56 ? A 3.83352 -2.83790 -10.41717 1 1 A THR 85.550 1
+ATOM 415 C CA . THR 56 56 ? A 3.04130 -2.00250 -9.53086 1 1 A THR 85.550 1
+ATOM 416 C C . THR 56 56 ? A 3.13510 -2.50760 -8.10142 1 1 A THR 85.550 1
+ATOM 417 O O . THR 56 56 ? A 3.02974 -3.70831 -7.84439 1 1 A THR 85.550 1
+ATOM 418 C CB . THR 56 56 ? A 1.57843 -1.97407 -9.98090 1 1 A THR 85.550 1
+ATOM 419 O OG1 . THR 56 56 ? A 1.50571 -1.43067 -11.30255 1 1 A THR 85.550 1
+ATOM 420 C CG2 . THR 56 56 ? A 0.73848 -1.12440 -9.04053 1 1 A THR 85.550 1
+ATOM 421 N N . GLN 57 57 ? A 3.32329 -1.58930 -7.17762 1 1 A GLN 79.651 1
+ATOM 422 C CA . GLN 57 57 ? A 3.31131 -1.88519 -5.75452 1 1 A GLN 79.651 1
+ATOM 423 C C . GLN 57 57 ? A 2.20552 -1.07157 -5.10202 1 1 A GLN 79.651 1
+ATOM 424 O O . GLN 57 57 ? A 2.10682 0.13476 -5.32015 1 1 A GLN 79.651 1
+ATOM 425 C CB . GLN 57 57 ? A 4.65673 -1.54934 -5.11088 1 1 A GLN 79.651 1
+ATOM 426 C CG . GLN 57 57 ? A 4.69322 -1.77078 -3.60704 1 1 A GLN 79.651 1
+ATOM 427 C CD . GLN 57 57 ? A 5.99749 -1.32984 -2.96490 1 1 A GLN 79.651 1
+ATOM 428 O OE1 . GLN 57 57 ? A 6.01611 -0.74245 -1.88536 1 1 A GLN 79.651 1
+ATOM 429 N NE2 . GLN 57 57 ? A 7.11066 -1.60397 -3.63644 1 1 A GLN 79.651 1
+ATOM 430 N N . VAL 58 58 ? A 1.39222 -1.74258 -4.30784 1 1 A VAL 85.691 1
+ATOM 431 C CA . VAL 58 58 ? A 0.27637 -1.09133 -3.64400 1 1 A VAL 85.691 1
+ATOM 432 C C . VAL 58 58 ? A 0.43399 -1.23011 -2.14049 1 1 A VAL 85.691 1
+ATOM 433 O O . VAL 58 58 ? A 0.59707 -2.33384 -1.62337 1 1 A VAL 85.691 1
+ATOM 434 C CB . VAL 58 58 ? A -1.07643 -1.67861 -4.09035 1 1 A VAL 85.691 1
+ATOM 435 C CG1 . VAL 58 58 ? A -2.21889 -1.00150 -3.34690 1 1 A VAL 85.691 1
+ATOM 436 C CG2 . VAL 58 58 ? A -1.24608 -1.52561 -5.59350 1 1 A VAL 85.691 1
+ATOM 437 N N . SER 59 59 ? A 0.39910 -0.11029 -1.44296 1 1 A SER 80.445 1
+ATOM 438 C CA . SER 59 59 ? A 0.39037 -0.07835 0.00932 1 1 A SER 80.445 1
+ATOM 439 C C . SER 59 59 ? A -0.93465 0.49559 0.47882 1 1 A SER 80.445 1
+ATOM 440 O O . SER 59 59 ? A -1.53532 1.33784 -0.18824 1 1 A SER 80.445 1
+ATOM 441 C CB . SER 59 59 ? A 1.54820 0.75952 0.55234 1 1 A SER 80.445 1
+ATOM 442 O OG . SER 59 59 ? A 2.79492 0.20708 0.17443 1 1 A SER 80.445 1
+ATOM 443 N N . VAL 60 60 ? A -1.38340 0.03861 1.63594 1 1 A VAL 83.580 1
+ATOM 444 C CA . VAL 60 60 ? A -2.65351 0.47683 2.18719 1 1 A VAL 83.580 1
+ATOM 445 C C . VAL 60 60 ? A -2.41255 1.11231 3.54525 1 1 A VAL 83.580 1
+ATOM 446 O O . VAL 60 60 ? A -1.79545 0.50843 4.42231 1 1 A VAL 83.580 1
+ATOM 447 C CB . VAL 60 60 ? A -3.65482 -0.68553 2.30945 1 1 A VAL 83.580 1
+ATOM 448 C CG1 . VAL 60 60 ? A -4.98327 -0.18006 2.85922 1 1 A VAL 83.580 1
+ATOM 449 C CG2 . VAL 60 60 ? A -3.84935 -1.35739 0.95795 1 1 A VAL 83.580 1
+ATOM 450 N N . LEU 61 61 ? A -2.88691 2.32975 3.70538 1 1 A LEU 81.460 1
+ATOM 451 C CA . LEU 61 61 ? A -2.82016 3.04922 4.96455 1 1 A LEU 81.460 1
+ATOM 452 C C . LEU 61 61 ? A -4.20318 3.57701 5.30223 1 1 A LEU 81.460 1
+ATOM 453 O O . LEU 61 61 ? A -5.10406 3.58774 4.46159 1 1 A LEU 81.460 1
+ATOM 454 C CB . LEU 61 61 ? A -1.82483 4.21891 4.89315 1 1 A LEU 81.460 1
+ATOM 455 C CG . LEU 61 61 ? A -0.33615 3.91991 4.75573 1 1 A LEU 81.460 1
+ATOM 456 C CD1 . LEU 61 61 ? A 0.01995 3.52736 3.33127 1 1 A LEU 81.460 1
+ATOM 457 C CD2 . LEU 61 61 ? A 0.48974 5.11573 5.20180 1 1 A LEU 81.460 1
+ATOM 458 N N . GLN 62 62 ? A -4.35877 4.02362 6.53430 1 1 A GLN 80.695 1
+ATOM 459 C CA . GLN 62 62 ? A -5.61072 4.63986 6.93484 1 1 A GLN 80.695 1
+ATOM 460 C C . GLN 62 62 ? A -5.33261 5.82098 7.84365 1 1 A GLN 80.695 1
+ATOM 461 O O . GLN 62 62 ? A -4.30651 5.87633 8.52316 1 1 A GLN 80.695 1
+ATOM 462 C CB . GLN 62 62 ? A -6.53036 3.64899 7.65503 1 1 A GLN 80.695 1
+ATOM 463 C CG . GLN 62 62 ? A -6.05752 3.24399 9.03430 1 1 A GLN 80.695 1
+ATOM 464 C CD . GLN 62 62 ? A -7.11703 2.48227 9.80555 1 1 A GLN 80.695 1
+ATOM 465 O OE1 . GLN 62 62 ? A -8.21889 2.97843 10.00787 1 1 A GLN 80.695 1
+ATOM 466 N NE2 . GLN 62 62 ? A -6.79582 1.27436 10.22702 1 1 A GLN 80.695 1
+ATOM 467 N N . TYR 63 63 ? A -6.25772 6.76002 7.83149 1 1 A TYR 81.800 1
+ATOM 468 C CA . TYR 63 63 ? A -6.28742 7.80875 8.82969 1 1 A TYR 81.800 1
+ATOM 469 C C . TYR 63 63 ? A -7.65107 7.78528 9.49247 1 1 A TYR 81.800 1
+ATOM 470 O O . TYR 63 63 ? A -8.63342 7.32119 8.91518 1 1 A TYR 81.800 1
+ATOM 471 C CB . TYR 63 63 ? A -5.98118 9.18844 8.21731 1 1 A TYR 81.800 1
+ATOM 472 C CG . TYR 63 63 ? A -7.05934 9.70815 7.30094 1 1 A TYR 81.800 1
+ATOM 473 C CD1 . TYR 63 63 ? A -8.08542 10.50057 7.79840 1 1 A TYR 81.800 1
+ATOM 474 C CD2 . TYR 63 63 ? A -7.03638 9.43686 5.94014 1 1 A TYR 81.800 1
+ATOM 475 C CE1 . TYR 63 63 ? A -9.07219 10.99973 6.96510 1 1 A TYR 81.800 1
+ATOM 476 C CE2 . TYR 63 63 ? A -8.01966 9.92953 5.09914 1 1 A TYR 81.800 1
+ATOM 477 C CZ . TYR 63 63 ? A -9.03508 10.71054 5.61629 1 1 A TYR 81.800 1
+ATOM 478 O OH . TYR 63 63 ? A -10.00485 11.20433 4.78598 1 1 A TYR 81.800 1
+ATOM 479 N N . GLY 64 64 ? A -7.70371 8.27092 10.72718 1 1 A GLY 78.786 1
+ATOM 480 C CA . GLY 64 64 ? A -8.96396 8.27962 11.43842 1 1 A GLY 78.786 1
+ATOM 481 C C . GLY 64 64 ? A -8.77813 8.02374 12.91297 1 1 A GLY 78.786 1
+ATOM 482 O O . GLY 64 64 ? A -7.66242 7.82328 13.39429 1 1 A GLY 78.786 1
+ATOM 483 N N . SER 65 65 ? A -9.88071 8.02007 13.61725 1 1 A SER 69.777 1
+ATOM 484 C CA . SER 65 65 ? A -9.83721 7.97450 15.07245 1 1 A SER 69.777 1
+ATOM 485 C C . SER 65 65 ? A -10.09291 6.59349 15.65828 1 1 A SER 69.777 1
+ATOM 486 O O . SER 65 65 ? A -9.49515 6.24751 16.67626 1 1 A SER 69.777 1
+ATOM 487 C CB . SER 65 65 ? A -10.83476 8.97224 15.65658 1 1 A SER 69.777 1
+ATOM 488 O OG . SER 65 65 ? A -12.14869 8.72049 15.19804 1 1 A SER 69.777 1
+ATOM 489 N N . ILE 66 66 ? A -10.97072 5.80022 15.04339 1 1 A ILE 62.307 1
+ATOM 490 C CA . ILE 66 66 ? A -11.35976 4.55144 15.68417 1 1 A ILE 62.307 1
+ATOM 491 C C . ILE 66 66 ? A -11.27656 3.32766 14.78630 1 1 A ILE 62.307 1
+ATOM 492 O O . ILE 66 66 ? A -11.09757 2.21529 15.28156 1 1 A ILE 62.307 1
+ATOM 493 C CB . ILE 66 66 ? A -12.78987 4.62910 16.25968 1 1 A ILE 62.307 1
+ATOM 494 C CG1 . ILE 66 66 ? A -13.80897 4.86298 15.14175 1 1 A ILE 62.307 1
+ATOM 495 C CG2 . ILE 66 66 ? A -12.88206 5.71849 17.32029 1 1 A ILE 62.307 1
+ATOM 496 C CD1 . ILE 66 66 ? A -15.23015 4.56675 15.56516 1 1 A ILE 62.307 1
+ATOM 497 N N . THR 67 67 ? A -11.41282 3.48080 13.48952 1 1 A THR 66.862 1
+ATOM 498 C CA . THR 67 67 ? A -11.54530 2.32741 12.61106 1 1 A THR 66.862 1
+ATOM 499 C C . THR 67 67 ? A -10.18521 1.71455 12.31807 1 1 A THR 66.862 1
+ATOM 500 O O . THR 67 67 ? A -9.20445 2.42043 12.08145 1 1 A THR 66.862 1
+ATOM 501 C CB . THR 67 67 ? A -12.23661 2.71746 11.30370 1 1 A THR 66.862 1
+ATOM 502 O OG1 . THR 67 67 ? A -13.43927 3.42930 11.59632 1 1 A THR 66.862 1
+ATOM 503 C CG2 . THR 67 67 ? A -12.57194 1.48393 10.48578 1 1 A THR 66.862 1
+ATOM 504 N N . THR 68 68 ? A -10.12145 0.38757 12.32697 1 1 A THR 64.263 1
+ATOM 505 C CA . THR 68 68 ? A -8.90676 -0.34550 12.01476 1 1 A THR 64.263 1
+ATOM 506 C C . THR 68 68 ? A -9.06178 -1.06380 10.68319 1 1 A THR 64.263 1
+ATOM 507 O O . THR 68 68 ? A -10.16917 -1.33532 10.21931 1 1 A THR 64.263 1
+ATOM 508 C CB . THR 68 68 ? A -8.57822 -1.37493 13.10462 1 1 A THR 64.263 1
+ATOM 509 O OG1 . THR 68 68 ? A -9.63528 -2.33273 13.18151 1 1 A THR 64.263 1
+ATOM 510 C CG2 . THR 68 68 ? A -8.40980 -0.69728 14.45273 1 1 A THR 64.263 1
+ATOM 511 N N . ILE 69 69 ? A -7.92437 -1.37016 10.09547 1 1 A ILE 69.851 1
+ATOM 512 C CA . ILE 69 69 ? A -7.89839 -2.13435 8.85850 1 1 A ILE 69.851 1
+ATOM 513 C C . ILE 69 69 ? A -7.76019 -3.61168 9.20016 1 1 A ILE 69.851 1
+ATOM 514 O O . ILE 69 69 ? A -6.90338 -4.00148 9.99638 1 1 A ILE 69.851 1
+ATOM 515 C CB . ILE 69 69 ? A -6.75124 -1.67702 7.94140 1 1 A ILE 69.851 1
+ATOM 516 C CG1 . ILE 69 69 ? A -7.04060 -0.27006 7.41490 1 1 A ILE 69.851 1
+ATOM 517 C CG2 . ILE 69 69 ? A -6.56821 -2.65596 6.78660 1 1 A ILE 69.851 1
+ATOM 518 C CD1 . ILE 69 69 ? A -5.97266 0.26429 6.48132 1 1 A ILE 69.851 1
+ATOM 519 N N . ASP 70 70 ? A -8.59702 -4.44560 8.59683 1 1 A ASP 66.909 1
+ATOM 520 C CA . ASP 70 70 ? A -8.56256 -5.88622 8.81430 1 1 A ASP 66.909 1
+ATOM 521 C C . ASP 70 70 ? A -8.98717 -6.56178 7.51644 1 1 A ASP 66.909 1
+ATOM 522 O O . ASP 70 70 ? A -10.17467 -6.80534 7.29120 1 1 A ASP 66.909 1
+ATOM 523 C CB . ASP 70 70 ? A -9.48854 -6.28300 9.96633 1 1 A ASP 66.909 1
+ATOM 524 C CG . ASP 70 70 ? A -9.47227 -7.77832 10.23026 1 1 A ASP 66.909 1
+ATOM 525 O OD1 . ASP 70 70 ? A -8.45442 -8.43433 9.92325 1 1 A ASP 66.909 1
+ATOM 526 O OD2 . ASP 70 70 ? A -10.48651 -8.29667 10.74756 1 1 A ASP 66.909 1
+ATOM 527 N N . VAL 71 71 ? A -8.00933 -6.83990 6.67242 1 1 A VAL 69.469 1
+ATOM 528 C CA . VAL 71 71 ? A -8.26586 -7.44895 5.37720 1 1 A VAL 69.469 1
+ATOM 529 C C . VAL 71 71 ? A -7.61574 -8.82682 5.34638 1 1 A VAL 69.469 1
+ATOM 530 O O . VAL 71 71 ? A -6.38965 -8.92872 5.40503 1 1 A VAL 69.469 1
+ATOM 531 C CB . VAL 71 71 ? A -7.72804 -6.58213 4.22714 1 1 A VAL 69.469 1
+ATOM 532 C CG1 . VAL 71 71 ? A -8.01084 -7.24989 2.88823 1 1 A VAL 69.469 1
+ATOM 533 C CG2 . VAL 71 71 ? A -8.34646 -5.19187 4.27853 1 1 A VAL 69.469 1
+ATOM 534 N N . PRO 72 72 ? A -8.39672 -9.89162 5.25319 1 1 A PRO 58.974 1
+ATOM 535 C CA . PRO 72 72 ? A -7.81002 -11.22990 5.23840 1 1 A PRO 58.974 1
+ATOM 536 C C . PRO 72 72 ? A -6.92735 -11.45835 4.01829 1 1 A PRO 58.974 1
+ATOM 537 O O . PRO 72 72 ? A -7.17641 -10.91974 2.93891 1 1 A PRO 58.974 1
+ATOM 538 C CB . PRO 72 72 ? A -9.03093 -12.15558 5.21088 1 1 A PRO 58.974 1
+ATOM 539 C CG . PRO 72 72 ? A -10.15172 -11.32833 5.73889 1 1 A PRO 58.974 1
+ATOM 540 C CD . PRO 72 72 ? A -9.87018 -9.93013 5.28891 1 1 A PRO 58.974 1
+ATOM 541 N N . CYS 73 73 ? A -5.89873 -12.27195 4.21421 1 1 A CYS 59.248 1
+ATOM 542 C CA . CYS 73 73 ? A -4.99022 -12.64665 3.14286 1 1 A CYS 59.248 1
+ATOM 543 C C . CYS 73 73 ? A -5.54218 -13.88055 2.44433 1 1 A CYS 59.248 1
+ATOM 544 O O . CYS 73 73 ? A -5.17460 -15.01097 2.76453 1 1 A CYS 59.248 1
+ATOM 545 C CB . CYS 73 73 ? A -3.59232 -12.92324 3.69639 1 1 A CYS 59.248 1
+ATOM 546 S SG . CYS 73 73 ? A -2.86676 -11.54443 4.59836 1 1 A CYS 59.248 1
+ATOM 547 N N . ASN 74 74 ? A -6.42885 -13.66391 1.48156 1 1 A ASN 59.743 1
+ATOM 548 C CA . ASN 74 74 ? A -7.13328 -14.75139 0.83352 1 1 A ASN 59.743 1
+ATOM 549 C C . ASN 74 74 ? A -6.93983 -14.76495 -0.67752 1 1 A ASN 59.743 1
+ATOM 550 O O . ASN 74 74 ? A -7.80983 -15.25379 -1.40602 1 1 A ASN 59.743 1
+ATOM 551 C CB . ASN 74 74 ? A -8.62544 -14.69413 1.17590 1 1 A ASN 59.743 1
+ATOM 552 C CG . ASN 74 74 ? A -9.22974 -13.34794 0.83551 1 1 A ASN 59.743 1
+ATOM 553 O OD1 . ASN 74 74 ? A -8.60987 -12.51130 0.17284 1 1 A ASN 59.743 1
+ATOM 554 N ND2 . ASN 74 74 ? A -10.45629 -13.11701 1.28549 1 1 A ASN 59.743 1
+ATOM 555 N N . VAL 75 75 ? A -5.81964 -14.23111 -1.13362 1 1 A VAL 64.817 1
+ATOM 556 C CA . VAL 75 75 ? A -5.49950 -14.22722 -2.55093 1 1 A VAL 64.817 1
+ATOM 557 C C . VAL 75 75 ? A -4.19257 -14.97582 -2.76277 1 1 A VAL 64.817 1
+ATOM 558 O O . VAL 75 75 ? A -3.64024 -15.55909 -1.83038 1 1 A VAL 64.817 1
+ATOM 559 C CB . VAL 75 75 ? A -5.42942 -12.78831 -3.10461 1 1 A VAL 64.817 1
+ATOM 560 C CG1 . VAL 75 75 ? A -6.79197 -12.12618 -3.03789 1 1 A VAL 64.817 1
+ATOM 561 C CG2 . VAL 75 75 ? A -4.39986 -11.98295 -2.33139 1 1 A VAL 64.817 1
+ATOM 562 N N . VAL 76 76 ? A -3.68551 -14.97224 -3.99612 1 1 A VAL 66.247 1
+ATOM 563 C CA . VAL 76 76 ? A -2.45808 -15.68377 -4.31550 1 1 A VAL 66.247 1
+ATOM 564 C C . VAL 76 76 ? A -1.32157 -15.20061 -3.41614 1 1 A VAL 66.247 1
+ATOM 565 O O . VAL 76 76 ? A -1.36016 -14.07668 -2.91255 1 1 A VAL 66.247 1
+ATOM 566 C CB . VAL 76 76 ? A -2.08787 -15.52562 -5.80049 1 1 A VAL 66.247 1
+ATOM 567 C CG1 . VAL 76 76 ? A -3.17472 -16.12251 -6.68027 1 1 A VAL 66.247 1
+ATOM 568 C CG2 . VAL 76 76 ? A -1.86418 -14.06351 -6.14119 1 1 A VAL 66.247 1
+ATOM 569 N N . PRO 77 77 ? A -0.32717 -16.03516 -3.19209 1 1 A PRO 58.286 1
+ATOM 570 C CA . PRO 77 77 ? A 0.68027 -15.72567 -2.17137 1 1 A PRO 58.286 1
+ATOM 571 C C . PRO 77 77 ? A 1.33075 -14.35384 -2.30055 1 1 A PRO 58.286 1
+ATOM 572 O O . PRO 77 77 ? A 1.46698 -13.64982 -1.29445 1 1 A PRO 58.286 1
+ATOM 573 C CB . PRO 77 77 ? A 1.71083 -16.84597 -2.35422 1 1 A PRO 58.286 1
+ATOM 574 C CG . PRO 77 77 ? A 0.90433 -17.99887 -2.83975 1 1 A PRO 58.286 1
+ATOM 575 C CD . PRO 77 77 ? A -0.13356 -17.39495 -3.74643 1 1 A PRO 58.286 1
+ATOM 576 N N . GLU 78 78 ? A 1.74556 -13.95260 -3.49903 1 1 A GLU 64.342 1
+ATOM 577 C CA . GLU 78 78 ? A 2.39847 -12.65795 -3.62566 1 1 A GLU 64.342 1
+ATOM 578 C C . GLU 78 78 ? A 1.44517 -11.53224 -3.24309 1 1 A GLU 64.342 1
+ATOM 579 O O . GLU 78 78 ? A 1.82592 -10.59447 -2.54033 1 1 A GLU 64.342 1
+ATOM 580 C CB . GLU 78 78 ? A 2.91938 -12.44456 -5.04477 1 1 A GLU 64.342 1
+ATOM 581 C CG . GLU 78 78 ? A 3.68525 -11.13792 -5.20831 1 1 A GLU 64.342 1
+ATOM 582 C CD . GLU 78 78 ? A 4.21305 -10.92114 -6.61204 1 1 A GLU 64.342 1
+ATOM 583 O OE1 . GLU 78 78 ? A 3.77014 -11.64052 -7.53111 1 1 A GLU 64.342 1
+ATOM 584 O OE2 . GLU 78 78 ? A 5.06181 -10.03422 -6.79579 1 1 A GLU 64.342 1
+ATOM 585 N N . LYS 79 79 ? A 0.21292 -11.60495 -3.69720 1 1 A LYS 74.099 1
+ATOM 586 C CA . LYS 79 79 ? A -0.77371 -10.59672 -3.33834 1 1 A LYS 74.099 1
+ATOM 587 C C . LYS 79 79 ? A -1.19152 -10.72705 -1.88360 1 1 A LYS 74.099 1
+ATOM 588 O O . LYS 79 79 ? A -1.49648 -9.72959 -1.22173 1 1 A LYS 74.099 1
+ATOM 589 C CB . LYS 79 79 ? A -1.98606 -10.70040 -4.26012 1 1 A LYS 74.099 1
+ATOM 590 C CG . LYS 79 79 ? A -1.65971 -10.43421 -5.71941 1 1 A LYS 74.099 1
+ATOM 591 C CD . LYS 79 79 ? A -2.88619 -10.54799 -6.60031 1 1 A LYS 74.099 1
+ATOM 592 C CE . LYS 79 79 ? A -2.55084 -10.29240 -8.05603 1 1 A LYS 74.099 1
+ATOM 593 N NZ . LYS 79 79 ? A -3.74236 -10.40361 -8.93764 1 1 A LYS 74.099 1
+ATOM 594 N N . ALA 80 80 ? A -1.20274 -11.95043 -1.35874 1 1 A ALA 65.579 1
+ATOM 595 C CA . ALA 80 80 ? A -1.53510 -12.15364 0.04143 1 1 A ALA 65.579 1
+ATOM 596 C C . ALA 80 80 ? A -0.50143 -11.50865 0.95148 1 1 A ALA 65.579 1
+ATOM 597 O O . ALA 80 80 ? A -0.84054 -11.05015 2.04484 1 1 A ALA 65.579 1
+ATOM 598 C CB . ALA 80 80 ? A -1.65280 -13.64617 0.35065 1 1 A ALA 65.579 1
+ATOM 599 N N . HIS 81 81 ? A 0.74628 -11.46385 0.52358 1 1 A HIS 61.955 1
+ATOM 600 C CA . HIS 81 81 ? A 1.76320 -10.78623 1.31641 1 1 A HIS 61.955 1
+ATOM 601 C C . HIS 81 81 ? A 1.42607 -9.30761 1.46035 1 1 A HIS 61.955 1
+ATOM 602 O O . HIS 81 81 ? A 1.56849 -8.73122 2.54047 1 1 A HIS 61.955 1
+ATOM 603 C CB . HIS 81 81 ? A 3.14506 -10.95499 0.68392 1 1 A HIS 61.955 1
+ATOM 604 C CG . HIS 81 81 ? A 4.19822 -10.13498 1.35533 1 1 A HIS 61.955 1
+ATOM 605 N ND1 . HIS 81 81 ? A 4.69540 -10.44678 2.60116 1 1 A HIS 61.955 1
+ATOM 606 C CD2 . HIS 81 81 ? A 4.83615 -9.00343 0.96295 1 1 A HIS 61.955 1
+ATOM 607 C CE1 . HIS 81 81 ? A 5.59546 -9.54619 2.94000 1 1 A HIS 61.955 1
+ATOM 608 N NE2 . HIS 81 81 ? A 5.70323 -8.66272 1.96982 1 1 A HIS 61.955 1
+ATOM 609 N N . LEU 82 82 ? A 0.98199 -8.68933 0.39847 1 1 A LEU 71.103 1
+ATOM 610 C CA . LEU 82 82 ? A 0.55459 -7.29871 0.47729 1 1 A LEU 71.103 1
+ATOM 611 C C . LEU 82 82 ? A -0.61409 -7.14762 1.44274 1 1 A LEU 71.103 1
+ATOM 612 O O . LEU 82 82 ? A -0.65701 -6.21990 2.25363 1 1 A LEU 71.103 1
+ATOM 613 C CB . LEU 82 82 ? A 0.16219 -6.78970 -0.90995 1 1 A LEU 71.103 1
+ATOM 614 C CG . LEU 82 82 ? A 0.88835 -5.55327 -1.42090 1 1 A LEU 71.103 1
+ATOM 615 C CD1 . LEU 82 82 ? A 2.39128 -5.78269 -1.45639 1 1 A LEU 71.103 1
+ATOM 616 C CD2 . LEU 82 82 ? A 0.36647 -5.18879 -2.80600 1 1 A LEU 71.103 1
+ATOM 617 N N . LEU 83 83 ? A -1.55587 -8.06158 1.36736 1 1 A LEU 69.270 1
+ATOM 618 C CA . LEU 83 83 ? A -2.68642 -8.02591 2.28151 1 1 A LEU 69.270 1
+ATOM 619 C C . LEU 83 83 ? A -2.25004 -8.27619 3.71619 1 1 A LEU 69.270 1
+ATOM 620 O O . LEU 83 83 ? A -2.87772 -7.77329 4.65137 1 1 A LEU 69.270 1
+ATOM 621 C CB . LEU 83 83 ? A -3.74273 -9.04911 1.86118 1 1 A LEU 69.270 1
+ATOM 622 C CG . LEU 83 83 ? A -4.44077 -8.76668 0.53433 1 1 A LEU 69.270 1
+ATOM 623 C CD1 . LEU 83 83 ? A -5.33861 -9.93304 0.14393 1 1 A LEU 69.270 1
+ATOM 624 C CD2 . LEU 83 83 ? A -5.24051 -7.47378 0.61264 1 1 A LEU 69.270 1
+ATOM 625 N N . SER 84 84 ? A -1.18795 -9.04020 3.91623 1 1 A SER 59.615 1
+ATOM 626 C CA . SER 84 84 ? A -0.69790 -9.28060 5.26627 1 1 A SER 59.615 1
+ATOM 627 C C . SER 84 84 ? A -0.19401 -7.99615 5.90759 1 1 A SER 59.615 1
+ATOM 628 O O . SER 84 84 ? A -0.27617 -7.83656 7.12772 1 1 A SER 59.615 1
+ATOM 629 C CB . SER 84 84 ? A 0.41064 -10.33887 5.26331 1 1 A SER 59.615 1
+ATOM 630 O OG . SER 84 84 ? A 1.62378 -9.82273 4.74351 1 1 A SER 59.615 1
+ATOM 631 N N . LEU 85 85 ? A 0.32673 -7.08075 5.10002 1 1 A LEU 63.306 1
+ATOM 632 C CA . LEU 85 85 ? A 0.72440 -5.78683 5.63034 1 1 A LEU 63.306 1
+ATOM 633 C C . LEU 85 85 ? A -0.49304 -5.00334 6.10415 1 1 A LEU 63.306 1
+ATOM 634 O O . LEU 85 85 ? A -0.41703 -4.24768 7.07780 1 1 A LEU 63.306 1
+ATOM 635 C CB . LEU 85 85 ? A 1.49673 -4.99404 4.57490 1 1 A LEU 63.306 1
+ATOM 636 C CG . LEU 85 85 ? A 2.75885 -5.66141 4.03429 1 1 A LEU 63.306 1
+ATOM 637 C CD1 . LEU 85 85 ? A 3.43104 -4.77090 2.99274 1 1 A LEU 63.306 1
+ATOM 638 C CD2 . LEU 85 85 ? A 3.71994 -5.99048 5.15804 1 1 A LEU 63.306 1
+ATOM 639 N N . VAL 86 86 ? A -1.60475 -5.18271 5.42900 1 1 A VAL 70.774 1
+ATOM 640 C CA . VAL 86 86 ? A -2.84970 -4.58089 5.87493 1 1 A VAL 70.774 1
+ATOM 641 C C . VAL 86 86 ? A -3.31152 -5.22689 7.17876 1 1 A VAL 70.774 1
+ATOM 642 O O . VAL 86 86 ? A -3.78691 -4.54228 8.09250 1 1 A VAL 70.774 1
+ATOM 643 C CB . VAL 86 86 ? A -3.93034 -4.70887 4.78761 1 1 A VAL 70.774 1
+ATOM 644 C CG1 . VAL 86 86 ? A -5.26154 -4.16148 5.27976 1 1 A VAL 70.774 1
+ATOM 645 C CG2 . VAL 86 86 ? A -3.49138 -3.97869 3.52408 1 1 A VAL 70.774 1
+ATOM 646 N N . ASP 87 87 ? A -3.15007 -6.53969 7.28922 1 1 A ASP 61.811 1
+ATOM 647 C CA . ASP 87 87 ? A -3.61983 -7.25989 8.46521 1 1 A ASP 61.811 1
+ATOM 648 C C . ASP 87 87 ? A -2.93878 -6.78324 9.73963 1 1 A ASP 61.811 1
+ATOM 649 O O . ASP 87 87 ? A -3.56442 -6.73443 10.80189 1 1 A ASP 61.811 1
+ATOM 650 C CB . ASP 87 87 ? A -3.39046 -8.76297 8.29374 1 1 A ASP 61.811 1
+ATOM 651 C CG . ASP 87 87 ? A -4.32425 -9.38171 7.27022 1 1 A ASP 61.811 1
+ATOM 652 O OD1 . ASP 87 87 ? A -5.36776 -8.77273 6.96017 1 1 A ASP 61.811 1
+ATOM 653 O OD2 . ASP 87 87 ? A -4.01772 -10.49084 6.78665 1 1 A ASP 61.811 1
+ATOM 654 N N . VAL 88 88 ? A -1.65832 -6.44567 9.65127 1 1 A VAL 55.550 1
+ATOM 655 C CA . VAL 88 88 ? A -0.91586 -6.05467 10.83759 1 1 A VAL 55.550 1
+ATOM 656 C C . VAL 88 88 ? A -0.91074 -4.54898 11.04243 1 1 A VAL 55.550 1
+ATOM 657 O O . VAL 88 88 ? A -0.28767 -4.05777 11.98853 1 1 A VAL 55.550 1
+ATOM 658 C CB . VAL 88 88 ? A 0.53317 -6.58433 10.79236 1 1 A VAL 55.550 1
+ATOM 659 C CG1 . VAL 88 88 ? A 0.53527 -8.10190 10.69618 1 1 A VAL 55.550 1
+ATOM 660 C CG2 . VAL 88 88 ? A 1.29179 -5.96570 9.62973 1 1 A VAL 55.550 1
+ATOM 661 N N . MET 89 89 ? A -1.58061 -3.80795 10.18871 1 1 A MET 63.869 1
+ATOM 662 C CA . MET 89 89 ? A -1.61167 -2.36434 10.32024 1 1 A MET 63.869 1
+ATOM 663 C C . MET 89 89 ? A -2.39300 -1.96398 11.56468 1 1 A MET 63.869 1
+ATOM 664 O O . MET 89 89 ? A -3.42725 -2.55573 11.88820 1 1 A MET 63.869 1
+ATOM 665 C CB . MET 89 89 ? A -2.23171 -1.72974 9.08301 1 1 A MET 63.869 1
+ATOM 666 C CG . MET 89 89 ? A -2.12077 -0.22044 9.05917 1 1 A MET 63.869 1
+ATOM 667 S SD . MET 89 89 ? A -2.69970 0.47258 7.51109 1 1 A MET 63.869 1
+ATOM 668 C CE . MET 89 89 ? A -2.35890 2.21060 7.79713 1 1 A MET 63.869 1
+ATOM 669 N N . GLN 90 90 ? A -1.88174 -0.97688 12.25904 1 1 A GLN 59.206 1
+ATOM 670 C CA . GLN 90 90 ? A -2.48741 -0.51044 13.49211 1 1 A GLN 59.206 1
+ATOM 671 C C . GLN 90 90 ? A -3.16723 0.83402 13.29027 1 1 A GLN 59.206 1
+ATOM 672 O O . GLN 90 90 ? A -2.72814 1.66621 12.49515 1 1 A GLN 59.206 1
+ATOM 673 C CB . GLN 90 90 ? A -1.43982 -0.40463 14.59817 1 1 A GLN 59.206 1
+ATOM 674 C CG . GLN 90 90 ? A -0.80491 -1.73291 14.96678 1 1 A GLN 59.206 1
+ATOM 675 C CD . GLN 90 90 ? A 0.33437 -1.57030 15.94206 1 1 A GLN 59.206 1
+ATOM 676 O OE1 . GLN 90 90 ? A 0.15876 -1.68075 17.14915 1 1 A GLN 59.206 1
+ATOM 677 N NE2 . GLN 90 90 ? A 1.51923 -1.26935 15.40836 1 1 A GLN 59.206 1
+ATOM 678 N N . ARG 91 91 ? A -4.23086 1.02364 14.03411 1 1 A ARG 62.028 1
+ATOM 679 C CA . ARG 91 91 ? A -5.00365 2.24970 13.96895 1 1 A ARG 62.028 1
+ATOM 680 C C . ARG 91 91 ? A -4.20635 3.41333 14.52308 1 1 A ARG 62.028 1
+ATOM 681 O O . ARG 91 91 ? A -3.48723 3.27968 15.51536 1 1 A ARG 62.028 1
+ATOM 682 C CB . ARG 91 91 ? A -6.29373 2.08277 14.75755 1 1 A ARG 62.028 1
+ATOM 683 C CG . ARG 91 91 ? A -7.24023 3.26202 14.70258 1 1 A ARG 62.028 1
+ATOM 684 C CD . ARG 91 91 ? A -8.36297 3.07330 15.70268 1 1 A ARG 62.028 1
+ATOM 685 N NE . ARG 91 91 ? A -7.86501 3.14208 17.07688 1 1 A ARG 62.028 1
+ATOM 686 C CZ . ARG 91 91 ? A -8.57279 2.81886 18.16000 1 1 A ARG 62.028 1
+ATOM 687 N NH1 . ARG 91 91 ? A -9.81384 2.37972 18.04238 1 1 A ARG 62.028 1
+ATOM 688 N NH2 . ARG 91 91 ? A -8.02898 2.93908 19.36004 1 1 A ARG 62.028 1
+ATOM 689 N N . GLU 92 92 ? A -4.33272 4.55030 13.88535 1 1 A GLU 60.805 1
+ATOM 690 C CA . GLU 92 92 ? A -3.66787 5.74555 14.38442 1 1 A GLU 60.805 1
+ATOM 691 C C . GLU 92 92 ? A -4.15542 6.10389 15.78403 1 1 A GLU 60.805 1
+ATOM 692 O O . GLU 92 92 ? A -3.36487 6.47777 16.64745 1 1 A GLU 60.805 1
+ATOM 693 C CB . GLU 92 92 ? A -3.89553 6.91389 13.42917 1 1 A GLU 60.805 1
+ATOM 694 C CG . GLU 92 92 ? A -3.31326 8.22808 13.91443 1 1 A GLU 60.805 1
+ATOM 695 C CD . GLU 92 92 ? A -3.55367 9.38146 12.96394 1 1 A GLU 60.805 1
+ATOM 696 O OE1 . GLU 92 92 ? A -3.70500 10.52693 13.44236 1 1 A GLU 60.805 1
+ATOM 697 O OE2 . GLU 92 92 ? A -3.57745 9.15837 11.74438 1 1 A GLU 60.805 1
+ATOM 698 N N . GLY 93 93 ? A -5.44577 6.01205 16.00977 1 1 A GLY 62.817 1
+ATOM 699 C CA . GLY 93 93 ? A -6.00776 6.27406 17.31856 1 1 A GLY 62.817 1
+ATOM 700 C C . GLY 93 93 ? A -6.28509 7.72651 17.63389 1 1 A GLY 62.817 1
+ATOM 701 O O . GLY 93 93 ? A -6.66531 8.04053 18.76289 1 1 A GLY 62.817 1
+ATOM 702 N N . GLY 94 94 ? A -6.10176 8.60135 16.66960 1 1 A GLY 64.285 1
+ATOM 703 C CA . GLY 94 94 ? A -6.32648 10.01402 16.88946 1 1 A GLY 64.285 1
+ATOM 704 C C . GLY 94 94 ? A -7.38081 10.58097 15.96846 1 1 A GLY 64.285 1
+ATOM 705 O O . GLY 94 94 ? A -7.96174 9.87049 15.14312 1 1 A GLY 64.285 1
+ATOM 706 N N . PRO 95 95 ? A -7.64628 11.85982 16.09828 1 1 A PRO 70.234 1
+ATOM 707 C CA . PRO 95 95 ? A -8.62082 12.49667 15.22312 1 1 A PRO 70.234 1
+ATOM 708 C C . PRO 95 95 ? A -8.16720 12.46888 13.76864 1 1 A PRO 70.234 1
+ATOM 709 O O . PRO 95 95 ? A -6.97322 12.37899 13.46822 1 1 A PRO 70.234 1
+ATOM 710 C CB . PRO 95 95 ? A -8.69810 13.93335 15.74930 1 1 A PRO 70.234 1
+ATOM 711 C CG . PRO 95 95 ? A -8.13871 13.87486 17.13018 1 1 A PRO 70.234 1
+ATOM 712 C CD . PRO 95 95 ? A -7.10964 12.79128 17.10965 1 1 A PRO 70.234 1
+ATOM 713 N N . SER 96 96 ? A -9.12635 12.55858 12.87404 1 1 A SER 77.532 1
+ATOM 714 C CA . SER 96 96 ? A -8.82008 12.57394 11.45741 1 1 A SER 77.532 1
+ATOM 715 C C . SER 96 96 ? A -8.11867 13.87116 11.08697 1 1 A SER 77.532 1
+ATOM 716 O O . SER 96 96 ? A -8.59921 14.95500 11.38624 1 1 A SER 77.532 1
+ATOM 717 C CB . SER 96 96 ? A -10.09265 12.41579 10.63343 1 1 A SER 77.532 1
+ATOM 718 O OG . SER 96 96 ? A -10.73703 11.19309 10.92491 1 1 A SER 77.532 1
+ATOM 719 N N . GLN 97 97 ? A -6.98551 13.74064 10.43562 1 1 A GLN 80.539 1
+ATOM 720 C CA . GLN 97 97 ? A -6.22721 14.87725 9.93294 1 1 A GLN 80.539 1
+ATOM 721 C C . GLN 97 97 ? A -5.80979 14.56110 8.50610 1 1 A GLN 80.539 1
+ATOM 722 O O . GLN 97 97 ? A -4.80946 13.88771 8.27107 1 1 A GLN 80.539 1
+ATOM 723 C CB . GLN 97 97 ? A -5.01052 15.16533 10.80141 1 1 A GLN 80.539 1
+ATOM 724 C CG . GLN 97 97 ? A -5.33844 15.60047 12.21315 1 1 A GLN 80.539 1
+ATOM 725 C CD . GLN 97 97 ? A -4.12868 16.09847 12.97354 1 1 A GLN 80.539 1
+ATOM 726 O OE1 . GLN 97 97 ? A -4.24657 16.91403 13.88791 1 1 A GLN 80.539 1
+ATOM 727 N NE2 . GLN 97 97 ? A -2.93465 15.62696 12.60378 1 1 A GLN 80.539 1
+ATOM 728 N N . ILE 98 98 ? A -6.58156 15.04642 7.55634 1 1 A ILE 89.250 1
+ATOM 729 C CA . ILE 98 98 ? A -6.35041 14.69267 6.16234 1 1 A ILE 89.250 1
+ATOM 730 C C . ILE 98 98 ? A -4.98899 15.18740 5.69687 1 1 A ILE 89.250 1
+ATOM 731 O O . ILE 98 98 ? A -4.26038 14.47070 5.00706 1 1 A ILE 89.250 1
+ATOM 732 C CB . ILE 98 98 ? A -7.48356 15.24535 5.27668 1 1 A ILE 89.250 1
+ATOM 733 C CG1 . ILE 98 98 ? A -8.80962 14.57624 5.63949 1 1 A ILE 89.250 1
+ATOM 734 C CG2 . ILE 98 98 ? A -7.15977 15.03597 3.80444 1 1 A ILE 89.250 1
+ATOM 735 C CD1 . ILE 98 98 ? A -10.00708 15.18664 4.94226 1 1 A ILE 89.250 1
+ATOM 736 N N . GLY 99 99 ? A -4.63448 16.40439 6.06813 1 1 A GLY 89.411 1
+ATOM 737 C CA . GLY 99 99 ? A -3.34615 16.91809 5.64773 1 1 A GLY 89.411 1
+ATOM 738 C C . GLY 99 99 ? A -2.18821 16.09764 6.17673 1 1 A GLY 89.411 1
+ATOM 739 O O . GLY 99 99 ? A -1.24548 15.79390 5.44257 1 1 A GLY 89.411 1
+ATOM 740 N N . ASP 100 100 ? A -2.25358 15.72083 7.43449 1 1 A ASP 80.057 1
+ATOM 741 C CA . ASP 100 100 ? A -1.19100 14.91098 8.01367 1 1 A ASP 80.057 1
+ATOM 742 C C . ASP 100 100 ? A -1.15341 13.52562 7.37545 1 1 A ASP 80.057 1
+ATOM 743 O O . ASP 100 100 ? A -0.07845 12.98942 7.11431 1 1 A ASP 80.057 1
+ATOM 744 C CB . ASP 100 100 ? A -1.38192 14.79749 9.52617 1 1 A ASP 80.057 1
+ATOM 745 C CG . ASP 100 100 ? A -0.26394 14.02359 10.18707 1 1 A ASP 80.057 1
+ATOM 746 O OD1 . ASP 100 100 ? A 0.81927 14.60307 10.39899 1 1 A ASP 80.057 1
+ATOM 747 O OD2 . ASP 100 100 ? A -0.47755 12.83455 10.50313 1 1 A ASP 80.057 1
+ATOM 748 N N . ALA 101 101 ? A -2.30628 12.94172 7.12536 1 1 A ALA 86.231 1
+ATOM 749 C CA . ALA 101 101 ? A -2.35056 11.62007 6.51773 1 1 A ALA 86.231 1
+ATOM 750 C C . ALA 101 101 ? A -1.76634 11.64665 5.11134 1 1 A ALA 86.231 1
+ATOM 751 O O . ALA 101 101 ? A -1.02390 10.74104 4.72229 1 1 A ALA 86.231 1
+ATOM 752 C CB . ALA 101 101 ? A -3.78801 11.10316 6.49245 1 1 A ALA 86.231 1
+ATOM 753 N N . LEU 102 102 ? A -2.09291 12.66935 4.34088 1 1 A LEU 92.648 1
+ATOM 754 C CA . LEU 102 102 ? A -1.53428 12.77913 3.00409 1 1 A LEU 92.648 1
+ATOM 755 C C . LEU 102 102 ? A -0.03245 13.02242 3.06448 1 1 A LEU 92.648 1
+ATOM 756 O O . LEU 102 102 ? A 0.72393 12.47500 2.25707 1 1 A LEU 92.648 1
+ATOM 757 C CB . LEU 102 102 ? A -2.22669 13.88971 2.21620 1 1 A LEU 92.648 1
+ATOM 758 C CG . LEU 102 102 ? A -1.73209 14.09242 0.78502 1 1 A LEU 92.648 1
+ATOM 759 C CD1 . LEU 102 102 ? A -1.83417 12.79496 -0.01415 1 1 A LEU 92.648 1
+ATOM 760 C CD2 . LEU 102 102 ? A -2.52285 15.19700 0.11026 1 1 A LEU 92.648 1
+ATOM 761 N N . GLY 103 103 ? A 0.42079 13.82732 4.01218 1 1 A GLY 87.378 1
+ATOM 762 C CA . GLY 103 103 ? A 1.84826 14.02014 4.18324 1 1 A GLY 87.378 1
+ATOM 763 C C . GLY 103 103 ? A 2.56468 12.72005 4.49439 1 1 A GLY 87.378 1
+ATOM 764 O O . GLY 103 103 ? A 3.66080 12.47302 3.98622 1 1 A GLY 87.378 1
+ATOM 765 N N . PHE 104 104 ? A 1.95510 11.88694 5.31812 1 1 A PHE 81.712 1
+ATOM 766 C CA . PHE 104 104 ? A 2.51820 10.57579 5.60572 1 1 A PHE 81.712 1
+ATOM 767 C C . PHE 104 104 ? A 2.63071 9.75048 4.32845 1 1 A PHE 81.712 1
+ATOM 768 O O . PHE 104 104 ? A 3.65421 9.11420 4.07398 1 1 A PHE 81.712 1
+ATOM 769 C CB . PHE 104 104 ? A 1.64278 9.86845 6.63970 1 1 A PHE 81.712 1
+ATOM 770 C CG . PHE 104 104 ? A 2.17847 8.53868 7.09473 1 1 A PHE 81.712 1
+ATOM 771 C CD1 . PHE 104 104 ? A 2.04475 7.40657 6.30378 1 1 A PHE 81.712 1
+ATOM 772 C CD2 . PHE 104 104 ? A 2.80430 8.42123 8.32723 1 1 A PHE 81.712 1
+ATOM 773 C CE1 . PHE 104 104 ? A 2.53714 6.18011 6.72778 1 1 A PHE 81.712 1
+ATOM 774 C CE2 . PHE 104 104 ? A 3.29663 7.19948 8.75529 1 1 A PHE 81.712 1
+ATOM 775 C CZ . PHE 104 104 ? A 3.16436 6.07970 7.95237 1 1 A PHE 81.712 1
+ATOM 776 N N . ALA 105 105 ? A 1.58408 9.75974 3.51317 1 1 A ALA 89.012 1
+ATOM 777 C CA . ALA 105 105 ? A 1.60013 8.99472 2.27350 1 1 A ALA 89.012 1
+ATOM 778 C C . ALA 105 105 ? A 2.68773 9.49256 1.33180 1 1 A ALA 89.012 1
+ATOM 779 O O . ALA 105 105 ? A 3.37145 8.69305 0.68907 1 1 A ALA 89.012 1
+ATOM 780 C CB . ALA 105 105 ? A 0.23236 9.06042 1.59566 1 1 A ALA 89.012 1
+ATOM 781 N N . VAL 106 106 ? A 2.85915 10.79952 1.23921 1 1 A VAL 91.130 1
+ATOM 782 C CA . VAL 106 106 ? A 3.88557 11.35387 0.37295 1 1 A VAL 91.130 1
+ATOM 783 C C . VAL 106 106 ? A 5.26830 10.93066 0.85335 1 1 A VAL 91.130 1
+ATOM 784 O O . VAL 106 106 ? A 6.12049 10.53221 0.05256 1 1 A VAL 91.130 1
+ATOM 785 C CB . VAL 106 106 ? A 3.76903 12.88702 0.30489 1 1 A VAL 91.130 1
+ATOM 786 C CG1 . VAL 106 106 ? A 4.96494 13.48854 -0.42120 1 1 A VAL 91.130 1
+ATOM 787 C CG2 . VAL 106 106 ? A 2.46569 13.28370 -0.38178 1 1 A VAL 91.130 1
+ATOM 788 N N . ARG 107 107 ? A 5.49602 10.99746 2.15396 1 1 A ARG 81.765 1
+ATOM 789 C CA . ARG 107 107 ? A 6.79533 10.59429 2.68226 1 1 A ARG 81.765 1
+ATOM 790 C C . ARG 107 107 ? A 7.04448 9.11256 2.44849 1 1 A ARG 81.765 1
+ATOM 791 O O . ARG 107 107 ? A 8.17123 8.70539 2.16298 1 1 A ARG 81.765 1
+ATOM 792 C CB . ARG 107 107 ? A 6.89110 10.92947 4.17225 1 1 A ARG 81.765 1
+ATOM 793 C CG . ARG 107 107 ? A 6.88807 12.41717 4.47322 1 1 A ARG 81.765 1
+ATOM 794 C CD . ARG 107 107 ? A 7.31914 12.70646 5.90040 1 1 A ARG 81.765 1
+ATOM 795 N NE . ARG 107 107 ? A 6.44667 12.08084 6.89377 1 1 A ARG 81.765 1
+ATOM 796 C CZ . ARG 107 107 ? A 5.31907 12.61212 7.35283 1 1 A ARG 81.765 1
+ATOM 797 N NH1 . ARG 107 107 ? A 4.90232 13.79101 6.91293 1 1 A ARG 81.765 1
+ATOM 798 N NH2 . ARG 107 107 ? A 4.60742 11.95578 8.25207 1 1 A ARG 81.765 1
+ATOM 799 N N . TYR 108 108 ? A 6.00241 8.29727 2.55407 1 1 A TYR 81.435 1
+ATOM 800 C CA . TYR 108 108 ? A 6.16081 6.87057 2.29973 1 1 A TYR 81.435 1
+ATOM 801 C C . TYR 108 108 ? A 6.50856 6.60621 0.84388 1 1 A TYR 81.435 1
+ATOM 802 O O . TYR 108 108 ? A 7.39658 5.80601 0.53679 1 1 A TYR 81.435 1
+ATOM 803 C CB . TYR 108 108 ? A 4.88632 6.13424 2.69509 1 1 A TYR 81.435 1
+ATOM 804 C CG . TYR 108 108 ? A 4.93734 4.64257 2.49256 1 1 A TYR 81.435 1
+ATOM 805 C CD1 . TYR 108 108 ? A 6.00522 3.88643 2.95504 1 1 A TYR 81.435 1
+ATOM 806 C CD2 . TYR 108 108 ? A 3.89467 3.98256 1.84347 1 1 A TYR 81.435 1
+ATOM 807 C CE1 . TYR 108 108 ? A 6.04084 2.50716 2.77990 1 1 A TYR 81.435 1
+ATOM 808 C CE2 . TYR 108 108 ? A 3.92380 2.60620 1.66801 1 1 A TYR 81.435 1
+ATOM 809 C CZ . TYR 108 108 ? A 4.99358 1.87508 2.13612 1 1 A TYR 81.435 1
+ATOM 810 O OH . TYR 108 108 ? A 5.02286 0.51432 1.96173 1 1 A TYR 81.435 1
+ATOM 811 N N . LEU 109 109 ? A 5.83702 7.28507 -0.07441 1 1 A LEU 89.467 1
+ATOM 812 C CA . LEU 109 109 ? A 6.08738 7.07162 -1.49267 1 1 A LEU 89.467 1
+ATOM 813 C C . LEU 109 109 ? A 7.46933 7.54957 -1.91549 1 1 A LEU 89.467 1
+ATOM 814 O O . LEU 109 109 ? A 8.04185 7.02040 -2.87193 1 1 A LEU 89.467 1
+ATOM 815 C CB . LEU 109 109 ? A 5.01815 7.77703 -2.32649 1 1 A LEU 89.467 1
+ATOM 816 C CG . LEU 109 109 ? A 3.64706 7.11292 -2.35534 1 1 A LEU 89.467 1
+ATOM 817 C CD1 . LEU 109 109 ? A 2.61097 8.07189 -2.92589 1 1 A LEU 89.467 1
+ATOM 818 C CD2 . LEU 109 109 ? A 3.69931 5.82567 -3.16782 1 1 A LEU 89.467 1
+ATOM 819 N N . THR 110 110 ? A 8.00625 8.53982 -1.21784 1 1 A THR 88.119 1
+ATOM 820 C CA . THR 110 110 ? A 9.29320 9.11301 -1.59295 1 1 A THR 88.119 1
+ATOM 821 C C . THR 110 110 ? A 10.44442 8.61259 -0.73358 1 1 A THR 88.119 1
+ATOM 822 O O . THR 110 110 ? A 11.56512 9.10890 -0.86829 1 1 A THR 88.119 1
+ATOM 823 C CB . THR 110 110 ? A 9.24195 10.64306 -1.52228 1 1 A THR 88.119 1
+ATOM 824 O OG1 . THR 110 110 ? A 8.91497 11.05663 -0.19183 1 1 A THR 88.119 1
+ATOM 825 C CG2 . THR 110 110 ? A 8.19855 11.18733 -2.48766 1 1 A THR 88.119 1
+ATOM 826 N N . SER 111 111 ? A 10.20625 7.64372 0.13140 1 1 A SER 74.598 1
+ATOM 827 C CA . SER 111 111 ? A 11.23732 7.11304 1.00203 1 1 A SER 74.598 1
+ATOM 828 C C . SER 111 111 ? A 11.61147 5.70828 0.54465 1 1 A SER 74.598 1
+ATOM 829 O O . SER 111 111 ? A 10.84969 4.75855 0.74081 1 1 A SER 74.598 1
+ATOM 830 C CB . SER 111 111 ? A 10.77146 7.09320 2.45432 1 1 A SER 74.598 1
+ATOM 831 O OG . SER 111 111 ? A 11.75871 6.50805 3.28514 1 1 A SER 74.598 1
+ATOM 832 N N . GLU 112 112 ? A 12.78917 5.60261 -0.05392 1 1 A GLU 70.086 1
+ATOM 833 C CA . GLU 112 112 ? A 13.25080 4.30123 -0.51445 1 1 A GLU 70.086 1
+ATOM 834 C C . GLU 112 112 ? A 13.43778 3.33724 0.64893 1 1 A GLU 70.086 1
+ATOM 835 O O . GLU 112 112 ? A 13.23204 2.13134 0.50258 1 1 A GLU 70.086 1
+ATOM 836 C CB . GLU 112 112 ? A 14.55589 4.45141 -1.29445 1 1 A GLU 70.086 1
+ATOM 837 C CG . GLU 112 112 ? A 15.09005 3.15263 -1.88008 1 1 A GLU 70.086 1
+ATOM 838 C CD . GLU 112 112 ? A 16.39187 3.34348 -2.63629 1 1 A GLU 70.086 1
+ATOM 839 O OE1 . GLU 112 112 ? A 16.90118 4.47788 -2.68482 1 1 A GLU 70.086 1
+ATOM 840 O OE2 . GLU 112 112 ? A 16.90311 2.34779 -3.18063 1 1 A GLU 70.086 1
+ATOM 841 N N . MET 113 113 ? A 13.81451 3.85738 1.79932 1 1 A MET 64.220 1
+ATOM 842 C CA . MET 113 113 ? A 14.02461 3.02167 2.97342 1 1 A MET 64.220 1
+ATOM 843 C C . MET 113 113 ? A 12.76232 2.26479 3.36108 1 1 A MET 64.220 1
+ATOM 844 O O . MET 113 113 ? A 12.83843 1.16465 3.91346 1 1 A MET 64.220 1
+ATOM 845 C CB . MET 113 113 ? A 14.49413 3.88532 4.14063 1 1 A MET 64.220 1
+ATOM 846 C CG . MET 113 113 ? A 14.74998 3.12346 5.42488 1 1 A MET 64.220 1
+ATOM 847 S SD . MET 113 113 ? A 15.32214 4.20509 6.73705 1 1 A MET 64.220 1
+ATOM 848 C CE . MET 113 113 ? A 15.53003 3.03807 8.07803 1 1 A MET 64.220 1
+ATOM 849 N N . HIS 114 114 ? A 11.60546 2.82778 3.06697 1 1 A HIS 67.868 1
+ATOM 850 C CA . HIS 114 114 ? A 10.33501 2.22519 3.44571 1 1 A HIS 67.868 1
+ATOM 851 C C . HIS 114 114 ? A 9.63026 1.52792 2.28699 1 1 A HIS 67.868 1
+ATOM 852 O O . HIS 114 114 ? A 8.43387 1.24720 2.37282 1 1 A HIS 67.868 1
+ATOM 853 C CB . HIS 114 114 ? A 9.42535 3.28528 4.06602 1 1 A HIS 67.868 1
+ATOM 854 C CG . HIS 114 114 ? A 9.97460 3.86560 5.33176 1 1 A HIS 67.868 1
+ATOM 855 N ND1 . HIS 114 114 ? A 10.66248 5.05059 5.37879 1 1 A HIS 67.868 1
+ATOM 856 C CD2 . HIS 114 114 ? A 9.92988 3.39842 6.59603 1 1 A HIS 67.868 1
+ATOM 857 C CE1 . HIS 114 114 ? A 11.01862 5.29024 6.62668 1 1 A HIS 67.868 1
+ATOM 858 N NE2 . HIS 114 114 ? A 10.59469 4.31196 7.38336 1 1 A HIS 67.868 1
+ATOM 859 N N . GLY 115 115 ? A 10.35843 1.24949 1.22145 1 1 A GLY 68.269 1
+ATOM 860 C CA . GLY 115 115 ? A 9.81624 0.45374 0.14332 1 1 A GLY 68.269 1
+ATOM 861 C C . GLY 115 115 ? A 9.44678 1.19710 -1.11811 1 1 A GLY 68.269 1
+ATOM 862 O O . GLY 115 115 ? A 9.15184 0.55944 -2.13246 1 1 A GLY 68.269 1
+ATOM 863 N N . ALA 116 116 ? A 9.44769 2.52261 -1.10692 1 1 A ALA 80.318 1
+ATOM 864 C CA . ALA 116 116 ? A 9.17538 3.26613 -2.32465 1 1 A ALA 80.318 1
+ATOM 865 C C . ALA 116 116 ? A 10.31592 3.06210 -3.31205 1 1 A ALA 80.318 1
+ATOM 866 O O . ALA 116 116 ? A 11.48818 3.05945 -2.93714 1 1 A ALA 80.318 1
+ATOM 867 C CB . ALA 116 116 ? A 8.99200 4.74789 -2.01989 1 1 A ALA 80.318 1
+ATOM 868 N N . ARG 117 117 ? A 9.96889 2.90033 -4.57081 1 1 A ARG 81.556 1
+ATOM 869 C CA . ARG 117 117 ? A 10.95925 2.65906 -5.60794 1 1 A ARG 81.556 1
+ATOM 870 C C . ARG 117 117 ? A 11.34697 3.96927 -6.27090 1 1 A ARG 81.556 1
+ATOM 871 O O . ARG 117 117 ? A 10.48167 4.70552 -6.75179 1 1 A ARG 81.556 1
+ATOM 872 C CB . ARG 117 117 ? A 10.41342 1.66707 -6.63142 1 1 A ARG 81.556 1
+ATOM 873 C CG . ARG 117 117 ? A 10.19868 0.27758 -6.06039 1 1 A ARG 81.556 1
+ATOM 874 C CD . ARG 117 117 ? A 9.46696 -0.61800 -7.03363 1 1 A ARG 81.556 1
+ATOM 875 N NE . ARG 117 117 ? A 8.07662 -0.19195 -7.20437 1 1 A ARG 81.556 1
+ATOM 876 C CZ . ARG 117 117 ? A 7.22090 -0.75244 -8.04270 1 1 A ARG 81.556 1
+ATOM 877 N NH1 . ARG 117 117 ? A 7.59454 -1.77006 -8.80394 1 1 A ARG 81.556 1
+ATOM 878 N NH2 . ARG 117 117 ? A 5.98223 -0.29609 -8.11084 1 1 A ARG 81.556 1
+ATOM 879 N N . PRO 118 118 ? A 12.63696 4.26423 -6.32630 1 1 A PRO 82.802 1
+ATOM 880 C CA . PRO 118 118 ? A 13.05881 5.55998 -6.86972 1 1 A PRO 82.802 1
+ATOM 881 C C . PRO 118 118 ? A 12.59672 5.81295 -8.30063 1 1 A PRO 82.802 1
+ATOM 882 O O . PRO 118 118 ? A 12.28332 6.95358 -8.65049 1 1 A PRO 82.802 1
+ATOM 883 C CB . PRO 118 118 ? A 14.58655 5.49106 -6.78670 1 1 A PRO 82.802 1
+ATOM 884 C CG . PRO 118 118 ? A 14.86800 4.49555 -5.71682 1 1 A PRO 82.802 1
+ATOM 885 C CD . PRO 118 118 ? A 13.76634 3.48252 -5.80001 1 1 A PRO 82.802 1
+ATOM 886 N N . GLY 119 119 ? A 12.55123 4.78562 -9.12502 1 1 A GLY 87.712 1
+ATOM 887 C CA . GLY 119 119 ? A 12.17637 4.97262 -10.51144 1 1 A GLY 87.712 1
+ATOM 888 C C . GLY 119 119 ? A 10.69698 4.83175 -10.79757 1 1 A GLY 87.712 1
+ATOM 889 O O . GLY 119 119 ? A 10.29404 4.92659 -11.95573 1 1 A GLY 87.712 1
+ATOM 890 N N . ALA 120 120 ? A 9.89402 4.61965 -9.78629 1 1 A ALA 88.929 1
+ATOM 891 C CA . ALA 120 120 ? A 8.47603 4.37034 -9.98836 1 1 A ALA 88.929 1
+ATOM 892 C C . ALA 120 120 ? A 7.68307 5.66881 -10.00068 1 1 A ALA 88.929 1
+ATOM 893 O O . ALA 120 120 ? A 8.01845 6.62605 -9.30850 1 1 A ALA 88.929 1
+ATOM 894 C CB . ALA 120 120 ? A 7.93828 3.44558 -8.90306 1 1 A ALA 88.929 1
+ATOM 895 N N . SER 121 121 ? A 6.62528 5.67860 -10.79132 1 1 A SER 88.806 1
+ATOM 896 C CA . SER 121 121 ? A 5.64859 6.74564 -10.68501 1 1 A SER 88.806 1
+ATOM 897 C C . SER 121 121 ? A 4.97019 6.66163 -9.32556 1 1 A SER 88.806 1
+ATOM 898 O O . SER 121 121 ? A 4.80666 5.58003 -8.76319 1 1 A SER 88.806 1
+ATOM 899 C CB . SER 121 121 ? A 4.61689 6.64276 -11.80324 1 1 A SER 88.806 1
+ATOM 900 O OG . SER 121 121 ? A 5.23515 6.70028 -13.07224 1 1 A SER 88.806 1
+ATOM 901 N N . LYS 122 122 ? A 4.57830 7.81187 -8.80659 1 1 A LYS 91.093 1
+ATOM 902 C CA . LYS 122 122 ? A 3.99073 7.86921 -7.47680 1 1 A LYS 91.093 1
+ATOM 903 C C . LYS 122 122 ? A 2.55675 8.36662 -7.56187 1 1 A LYS 91.093 1
+ATOM 904 O O . LYS 122 122 ? A 2.26926 9.34834 -8.24825 1 1 A LYS 91.093 1
+ATOM 905 C CB . LYS 122 122 ? A 4.80165 8.79011 -6.56374 1 1 A LYS 91.093 1
+ATOM 906 C CG . LYS 122 122 ? A 6.29230 8.49450 -6.55361 1 1 A LYS 91.093 1
+ATOM 907 C CD . LYS 122 122 ? A 6.57084 7.13299 -5.94652 1 1 A LYS 91.093 1
+ATOM 908 C CE . LYS 122 122 ? A 8.04346 6.78507 -6.03149 1 1 A LYS 91.093 1
+ATOM 909 N NZ . LYS 122 122 ? A 8.89176 7.79527 -5.36257 1 1 A LYS 91.093 1
+ATOM 910 N N . ALA 123 123 ? A 1.67431 7.68304 -6.84361 1 1 A ALA 93.048 1
+ATOM 911 C CA . ALA 123 123 ? A 0.28423 8.09867 -6.79594 1 1 A ALA 93.048 1
+ATOM 912 C C . ALA 123 123 ? A -0.31506 7.66550 -5.47270 1 1 A ALA 93.048 1
+ATOM 913 O O . ALA 123 123 ? A 0.10401 6.67225 -4.88339 1 1 A ALA 93.048 1
+ATOM 914 C CB . ALA 123 123 ? A -0.51285 7.49731 -7.95716 1 1 A ALA 93.048 1
+ATOM 915 N N . VAL 124 124 ? A -1.30451 8.39584 -5.02392 1 1 A VAL 94.562 1
+ATOM 916 C CA . VAL 124 124 ? A -2.02271 8.06115 -3.80750 1 1 A VAL 94.562 1
+ATOM 917 C C . VAL 124 124 ? A -3.51097 8.25414 -4.05393 1 1 A VAL 94.562 1
+ATOM 918 O O . VAL 124 124 ? A -3.93111 9.25424 -4.63448 1 1 A VAL 94.562 1
+ATOM 919 C CB . VAL 124 124 ? A -1.54732 8.90756 -2.60354 1 1 A VAL 94.562 1
+ATOM 920 C CG1 . VAL 124 124 ? A -1.65285 10.39414 -2.89880 1 1 A VAL 94.562 1
+ATOM 921 C CG2 . VAL 124 124 ? A -2.34792 8.54939 -1.35761 1 1 A VAL 94.562 1
+ATOM 922 N N . VAL 125 125 ? A -4.28776 7.28587 -3.62472 1 1 A VAL 94.824 1
+ATOM 923 C CA . VAL 125 125 ? A -5.73315 7.39951 -3.60710 1 1 A VAL 94.824 1
+ATOM 924 C C . VAL 125 125 ? A -6.14029 7.68403 -2.16994 1 1 A VAL 94.824 1
+ATOM 925 O O . VAL 125 125 ? A -5.87711 6.87751 -1.27820 1 1 A VAL 94.824 1
+ATOM 926 C CB . VAL 125 125 ? A -6.41373 6.11523 -4.11378 1 1 A VAL 94.824 1
+ATOM 927 C CG1 . VAL 125 125 ? A -7.92877 6.25361 -4.03616 1 1 A VAL 94.824 1
+ATOM 928 C CG2 . VAL 125 125 ? A -5.96528 5.82173 -5.53874 1 1 A VAL 94.824 1
+ATOM 929 N N . ILE 126 126 ? A -6.76103 8.81038 -1.94646 1 1 A ILE 95.003 1
+ATOM 930 C CA . ILE 126 126 ? A -7.10839 9.22591 -0.60009 1 1 A ILE 95.003 1
+ATOM 931 C C . ILE 126 126 ? A -8.61123 9.41277 -0.49270 1 1 A ILE 95.003 1
+ATOM 932 O O . ILE 126 126 ? A -9.24525 10.01202 -1.36209 1 1 A ILE 95.003 1
+ATOM 933 C CB . ILE 126 126 ? A -6.36408 10.51700 -0.19549 1 1 A ILE 95.003 1
+ATOM 934 C CG1 . ILE 126 126 ? A -6.73097 10.91793 1.23726 1 1 A ILE 95.003 1
+ATOM 935 C CG2 . ILE 126 126 ? A -6.64826 11.65085 -1.16384 1 1 A ILE 95.003 1
+ATOM 936 C CD1 . ILE 126 126 ? A -5.84296 12.00567 1.80215 1 1 A ILE 95.003 1
+ATOM 937 N N . LEU 127 127 ? A -9.16032 8.88020 0.57385 1 1 A LEU 93.091 1
+ATOM 938 C CA . LEU 127 127 ? A -10.57451 9.04185 0.86239 1 1 A LEU 93.091 1
+ATOM 939 C C . LEU 127 127 ? A -10.74145 10.21352 1.81753 1 1 A LEU 93.091 1
+ATOM 940 O O . LEU 127 127 ? A -10.05991 10.29100 2.83514 1 1 A LEU 93.091 1
+ATOM 941 C CB . LEU 127 127 ? A -11.15579 7.76354 1.48439 1 1 A LEU 93.091 1
+ATOM 942 C CG . LEU 127 127 ? A -11.51697 6.62801 0.52512 1 1 A LEU 93.091 1
+ATOM 943 C CD1 . LEU 127 127 ? A -10.38532 6.29885 -0.44472 1 1 A LEU 93.091 1
+ATOM 944 C CD2 . LEU 127 127 ? A -11.88328 5.38555 1.31659 1 1 A LEU 93.091 1
+ATOM 945 N N . VAL 128 128 ? A -11.65051 11.10871 1.48299 1 1 A VAL 94.011 1
+ATOM 946 C CA . VAL 128 128 ? A -11.79361 12.36309 2.20405 1 1 A VAL 94.011 1
+ATOM 947 C C . VAL 128 128 ? A -13.20842 12.49182 2.74533 1 1 A VAL 94.011 1
+ATOM 948 O O . VAL 128 128 ? A -14.18293 12.23199 2.03575 1 1 A VAL 94.011 1
+ATOM 949 C CB . VAL 128 128 ? A -11.46947 13.56704 1.29587 1 1 A VAL 94.011 1
+ATOM 950 C CG1 . VAL 128 128 ? A -11.65991 14.87659 2.05246 1 1 A VAL 94.011 1
+ATOM 951 C CG2 . VAL 128 128 ? A -10.04872 13.45980 0.76312 1 1 A VAL 94.011 1
+ATOM 952 N N . THR 129 129 ? A -13.29101 12.89192 3.99210 1 1 A THR 90.500 1
+ATOM 953 C CA . THR 129 129 ? A -14.55778 13.28045 4.58358 1 1 A THR 90.500 1
+ATOM 954 C C . THR 129 129 ? A -14.35955 14.60116 5.31102 1 1 A THR 90.500 1
+ATOM 955 O O . THR 129 129 ? A -13.22884 15.01042 5.57589 1 1 A THR 90.500 1
+ATOM 956 C CB . THR 129 129 ? A -15.10732 12.20747 5.53389 1 1 A THR 90.500 1
+ATOM 957 O OG1 . THR 129 129 ? A -16.44978 12.52884 5.88484 1 1 A THR 90.500 1
+ATOM 958 C CG2 . THR 129 129 ? A -14.25926 12.11712 6.78884 1 1 A THR 90.500 1
+ATOM 959 N N . ASP 130 130 ? A -15.43428 15.27606 5.66118 1 1 A ASP 89.008 1
+ATOM 960 C CA . ASP 130 130 ? A -15.35402 16.63082 6.18697 1 1 A ASP 89.008 1
+ATOM 961 C C . ASP 130 130 ? A -15.18270 16.68544 7.70203 1 1 A ASP 89.008 1
+ATOM 962 O O . ASP 130 130 ? A -15.55318 17.67847 8.33108 1 1 A ASP 89.008 1
+ATOM 963 C CB . ASP 130 130 ? A -16.59244 17.43049 5.78082 1 1 A ASP 89.008 1
+ATOM 964 C CG . ASP 130 130 ? A -16.36140 18.92876 5.82587 1 1 A ASP 89.008 1
+ATOM 965 O OD1 . ASP 130 130 ? A -15.19670 19.36338 5.77557 1 1 A ASP 89.008 1
+ATOM 966 O OD2 . ASP 130 130 ? A -17.35818 19.68232 5.90236 1 1 A ASP 89.008 1
+ATOM 967 N N . VAL 131 131 ? A -14.61419 15.64553 8.28235 1 1 A VAL 82.751 1
+ATOM 968 C CA . VAL 131 131 ? A -14.32721 15.67224 9.71558 1 1 A VAL 82.751 1
+ATOM 969 C C . VAL 131 131 ? A -12.85399 15.91555 9.99425 1 1 A VAL 82.751 1
+ATOM 970 O O . VAL 131 131 ? A -12.41051 15.80045 11.13685 1 1 A VAL 82.751 1
+ATOM 971 C CB . VAL 131 131 ? A -14.78205 14.37188 10.41496 1 1 A VAL 82.751 1
+ATOM 972 C CG1 . VAL 131 131 ? A -16.27996 14.16185 10.21419 1 1 A VAL 82.751 1
+ATOM 973 C CG2 . VAL 131 131 ? A -13.99178 13.18370 9.88458 1 1 A VAL 82.751 1
+ATOM 974 N N . SER 132 132 ? A -12.07128 16.24997 8.98189 1 1 A SER 83.330 1
+ATOM 975 C CA . SER 132 132 ? A -10.65895 16.52098 9.17850 1 1 A SER 83.330 1
+ATOM 976 C C . SER 132 132 ? A -10.47482 17.73338 10.08541 1 1 A SER 83.330 1
+ATOM 977 O O . SER 132 132 ? A -11.22079 18.70694 9.99835 1 1 A SER 83.330 1
+ATOM 978 C CB . SER 132 132 ? A -9.97203 16.76682 7.83807 1 1 A SER 83.330 1
+ATOM 979 O OG . SER 132 132 ? A -8.60376 17.07253 8.01594 1 1 A SER 83.330 1
+ATOM 980 N N . VAL 133 133 ? A -9.47229 17.64726 10.93135 1 1 A VAL 76.868 1
+ATOM 981 C CA . VAL 133 133 ? A -9.21060 18.72823 11.86338 1 1 A VAL 76.868 1
+ATOM 982 C C . VAL 133 133 ? A -8.11609 19.67062 11.37018 1 1 A VAL 76.868 1
+ATOM 983 O O . VAL 133 133 ? A -7.81983 20.66023 12.04397 1 1 A VAL 76.868 1
+ATOM 984 C CB . VAL 133 133 ? A -8.83834 18.18820 13.26272 1 1 A VAL 76.868 1
+ATOM 985 C CG1 . VAL 133 133 ? A -9.96800 17.33210 13.81115 1 1 A VAL 76.868 1
+ATOM 986 C CG2 . VAL 133 133 ? A -7.53933 17.40097 13.21152 1 1 A VAL 76.868 1
+ATOM 987 N N . ASP 134 134 ? A -7.50188 19.38916 10.23013 1 1 A ASP 80.189 1
+ATOM 988 C CA . ASP 134 134 ? A -6.43189 20.22879 9.72508 1 1 A ASP 80.189 1
+ATOM 989 C C . ASP 134 134 ? A -6.64659 20.54664 8.25774 1 1 A ASP 80.189 1
+ATOM 990 O O . ASP 134 134 ? A -7.45948 19.92062 7.57684 1 1 A ASP 80.189 1
+ATOM 991 C CB . ASP 134 134 ? A -5.06174 19.57408 9.94129 1 1 A ASP 80.189 1
+ATOM 992 C CG . ASP 134 134 ? A -4.84251 18.36066 9.05643 1 1 A ASP 80.189 1
+ATOM 993 O OD1 . ASP 134 134 ? A -5.82268 17.73291 8.61936 1 1 A ASP 80.189 1
+ATOM 994 O OD2 . ASP 134 134 ? A -3.66008 18.03240 8.79885 1 1 A ASP 80.189 1
+ATOM 995 N N . SER 135 135 ? A -5.90142 21.52605 7.78653 1 1 A SER 86.883 1
+ATOM 996 C CA . SER 135 135 ? A -5.97377 21.91658 6.39078 1 1 A SER 86.883 1
+ATOM 997 C C . SER 135 135 ? A -5.19493 20.93567 5.52216 1 1 A SER 86.883 1
+ATOM 998 O O . SER 135 135 ? A -4.19417 20.36315 5.94925 1 1 A SER 86.883 1
+ATOM 999 C CB . SER 135 135 ? A -5.42484 23.32866 6.20775 1 1 A SER 86.883 1
+ATOM 1000 O OG . SER 135 135 ? A -5.32110 23.66716 4.83671 1 1 A SER 86.883 1
+ATOM 1001 N N . VAL 136 136 ? A -5.65165 20.77238 4.29491 1 1 A VAL 92.611 1
+ATOM 1002 C CA . VAL 136 136 ? A -4.98728 19.89006 3.34939 1 1 A VAL 92.611 1
+ATOM 1003 C C . VAL 136 136 ? A -4.01464 20.63552 2.44443 1 1 A VAL 92.611 1
+ATOM 1004 O O . VAL 136 136 ? A -3.35203 20.01193 1.61346 1 1 A VAL 92.611 1
+ATOM 1005 C CB . VAL 136 136 ? A -6.01138 19.12369 2.49004 1 1 A VAL 92.611 1
+ATOM 1006 C CG1 . VAL 136 136 ? A -6.90448 18.25939 3.37228 1 1 A VAL 92.611 1
+ATOM 1007 C CG2 . VAL 136 136 ? A -6.84681 20.09341 1.67222 1 1 A VAL 92.611 1
+ATOM 1008 N N . ASP 137 137 ? A -3.91881 21.93979 2.58405 1 1 A ASP 92.536 1
+ATOM 1009 C CA . ASP 137 137 ? A -3.13264 22.72363 1.64220 1 1 A ASP 92.536 1
+ATOM 1010 C C . ASP 137 137 ? A -1.65989 22.34200 1.65935 1 1 A ASP 92.536 1
+ATOM 1011 O O . ASP 137 137 ? A -1.05086 22.13733 0.60982 1 1 A ASP 92.536 1
+ATOM 1012 C CB . ASP 137 137 ? A -3.28157 24.21608 1.93541 1 1 A ASP 92.536 1
+ATOM 1013 C CG . ASP 137 137 ? A -4.65852 24.73425 1.61899 1 1 A ASP 92.536 1
+ATOM 1014 O OD1 . ASP 137 137 ? A -4.78651 25.55730 0.69495 1 1 A ASP 92.536 1
+ATOM 1015 O OD2 . ASP 137 137 ? A -5.62727 24.33005 2.29872 1 1 A ASP 92.536 1
+ATOM 1016 N N . ALA 138 138 ? A -1.06856 22.25688 2.84181 1 1 A ALA 90.934 1
+ATOM 1017 C CA . ALA 138 138 ? A 0.35349 21.96548 2.93054 1 1 A ALA 90.934 1
+ATOM 1018 C C . ALA 138 138 ? A 0.66510 20.57404 2.39402 1 1 A ALA 90.934 1
+ATOM 1019 O O . ALA 138 138 ? A 1.64249 20.38368 1.66713 1 1 A ALA 90.934 1
+ATOM 1020 C CB . ALA 138 138 ? A 0.83068 22.10023 4.37186 1 1 A ALA 90.934 1
+ATOM 1021 N N . ALA 139 139 ? A -0.14215 19.58749 2.75090 1 1 A ALA 91.043 1
+ATOM 1022 C CA . ALA 139 139 ? A 0.09861 18.23360 2.28279 1 1 A ALA 91.043 1
+ATOM 1023 C C . ALA 139 139 ? A -0.11726 18.12370 0.77905 1 1 A ALA 91.043 1
+ATOM 1024 O O . ALA 139 139 ? A 0.63490 17.42983 0.09147 1 1 A ALA 91.043 1
+ATOM 1025 C CB . ALA 139 139 ? A -0.80166 17.25265 3.02336 1 1 A ALA 91.043 1
+ATOM 1026 N N . ALA 140 140 ? A -1.12366 18.78901 0.26101 1 1 A ALA 93.700 1
+ATOM 1027 C CA . ALA 140 140 ? A -1.34749 18.77051 -1.17763 1 1 A ALA 93.700 1
+ATOM 1028 C C . ALA 140 140 ? A -0.18081 19.41483 -1.91473 1 1 A ALA 93.700 1
+ATOM 1029 O O . ALA 140 140 ? A 0.23042 18.93357 -2.97483 1 1 A ALA 93.700 1
+ATOM 1030 C CB . ALA 140 140 ? A -2.65285 19.47970 -1.51547 1 1 A ALA 93.700 1
+ATOM 1031 N N . ASP 141 141 ? A 0.34970 20.48211 -1.37400 1 1 A ASP 93.833 1
+ATOM 1032 C CA . ASP 141 141 ? A 1.50759 21.11661 -1.99010 1 1 A ASP 93.833 1
+ATOM 1033 C C . ASP 141 141 ? A 2.72796 20.20860 -1.92571 1 1 A ASP 93.833 1
+ATOM 1034 O O . ASP 141 141 ? A 3.52093 20.16103 -2.86993 1 1 A ASP 93.833 1
+ATOM 1035 C CB . ASP 141 141 ? A 1.80109 22.45261 -1.31242 1 1 A ASP 93.833 1
+ATOM 1036 C CG . ASP 141 141 ? A 2.90548 23.22038 -1.99317 1 1 A ASP 93.833 1
+ATOM 1037 O OD1 . ASP 141 141 ? A 2.72181 23.63953 -3.14959 1 1 A ASP 93.833 1
+ATOM 1038 O OD2 . ASP 141 141 ? A 3.96845 23.40615 -1.36235 1 1 A ASP 93.833 1
+ATOM 1039 N N . ALA 142 142 ? A 2.89911 19.49633 -0.82127 1 1 A ALA 91.340 1
+ATOM 1040 C CA . ALA 142 142 ? A 4.00557 18.55613 -0.72188 1 1 A ALA 91.340 1
+ATOM 1041 C C . ALA 142 142 ? A 3.87506 17.44945 -1.76046 1 1 A ALA 91.340 1
+ATOM 1042 O O . ALA 142 142 ? A 4.86831 17.03293 -2.35828 1 1 A ALA 91.340 1
+ATOM 1043 C CB . ALA 142 142 ? A 4.07321 17.96771 0.68360 1 1 A ALA 91.340 1
+ATOM 1044 N N . ALA 143 143 ? A 2.67146 16.95974 -1.97276 1 1 A ALA 93.591 1
+ATOM 1045 C CA . ALA 143 143 ? A 2.46407 15.94801 -2.99626 1 1 A ALA 93.591 1
+ATOM 1046 C C . ALA 143 143 ? A 2.83117 16.49015 -4.37139 1 1 A ALA 93.591 1
+ATOM 1047 O O . ALA 143 143 ? A 3.48507 15.80724 -5.16352 1 1 A ALA 93.591 1
+ATOM 1048 C CB . ALA 143 143 ? A 1.01967 15.46362 -2.97490 1 1 A ALA 93.591 1
+ATOM 1049 N N . ARG 144 144 ? A 2.41620 17.70138 -4.66242 1 1 A ARG 92.461 1
+ATOM 1050 C CA . ARG 144 144 ? A 2.73113 18.30848 -5.94861 1 1 A ARG 92.461 1
+ATOM 1051 C C . ARG 144 144 ? A 4.24165 18.44700 -6.13460 1 1 A ARG 92.461 1
+ATOM 1052 O O . ARG 144 144 ? A 4.77684 18.10342 -7.19243 1 1 A ARG 92.461 1
+ATOM 1053 C CB . ARG 144 144 ? A 2.06280 19.67677 -6.05775 1 1 A ARG 92.461 1
+ATOM 1054 C CG . ARG 144 144 ? A 2.34951 20.40112 -7.34940 1 1 A ARG 92.461 1
+ATOM 1055 C CD . ARG 144 144 ? A 2.04379 21.89809 -7.22887 1 1 A ARG 92.461 1
+ATOM 1056 N NE . ARG 144 144 ? A 2.84416 22.53699 -6.18733 1 1 A ARG 92.461 1
+ATOM 1057 C CZ . ARG 144 144 ? A 4.11272 22.90059 -6.32394 1 1 A ARG 92.461 1
+ATOM 1058 N NH1 . ARG 144 144 ? A 4.74897 22.69867 -7.47137 1 1 A ARG 92.461 1
+ATOM 1059 N NH2 . ARG 144 144 ? A 4.74912 23.46818 -5.31162 1 1 A ARG 92.461 1
+ATOM 1060 N N . SER 145 145 ? A 4.93496 18.95008 -5.12464 1 1 A SER 92.025 1
+ATOM 1061 C CA . SER 145 145 ? A 6.36485 19.18188 -5.25017 1 1 A SER 92.025 1
+ATOM 1062 C C . SER 145 145 ? A 7.15195 17.88512 -5.33132 1 1 A SER 92.025 1
+ATOM 1063 O O . SER 145 145 ? A 8.28234 17.88344 -5.82069 1 1 A SER 92.025 1
+ATOM 1064 C CB . SER 145 145 ? A 6.86728 20.03238 -4.08577 1 1 A SER 92.025 1
+ATOM 1065 O OG . SER 145 145 ? A 6.70534 19.37430 -2.85298 1 1 A SER 92.025 1
+ATOM 1066 N N . ASN 146 146 ? A 6.58431 16.79426 -4.86890 1 1 A ASN 90.812 1
+ATOM 1067 C CA . ASN 146 146 ? A 7.23421 15.49362 -4.93670 1 1 A ASN 90.812 1
+ATOM 1068 C C . ASN 146 146 ? A 6.70752 14.62669 -6.07262 1 1 A ASN 90.812 1
+ATOM 1069 O O . ASN 146 146 ? A 6.99389 13.42716 -6.11013 1 1 A ASN 90.812 1
+ATOM 1070 C CB . ASN 146 146 ? A 7.09455 14.75642 -3.60785 1 1 A ASN 90.812 1
+ATOM 1071 C CG . ASN 146 146 ? A 7.99521 15.32267 -2.53300 1 1 A ASN 90.812 1
+ATOM 1072 O OD1 . ASN 146 146 ? A 9.16706 14.97893 -2.45384 1 1 A ASN 90.812 1
+ATOM 1073 N ND2 . ASN 146 146 ? A 7.44963 16.19952 -1.70010 1 1 A ASN 90.812 1
+ATOM 1074 N N . ARG 147 147 ? A 5.95948 15.21148 -6.99348 1 1 A ARG 89.720 1
+ATOM 1075 C CA . ARG 147 147 ? A 5.44503 14.51275 -8.16639 1 1 A ARG 89.720 1
+ATOM 1076 C C . ARG 147 147 ? A 4.55691 13.33835 -7.78666 1 1 A ARG 89.720 1
+ATOM 1077 O O . ARG 147 147 ? A 4.52046 12.32727 -8.49153 1 1 A ARG 89.720 1
+ATOM 1078 C CB . ARG 147 147 ? A 6.57867 14.05087 -9.08040 1 1 A ARG 89.720 1
+ATOM 1079 C CG . ARG 147 147 ? A 7.63952 15.10245 -9.37931 1 1 A ARG 89.720 1
+ATOM 1080 C CD . ARG 147 147 ? A 7.03541 16.36603 -9.95147 1 1 A ARG 89.720 1
+ATOM 1081 N NE . ARG 147 147 ? A 8.06201 17.32809 -10.35349 1 1 A ARG 89.720 1
+ATOM 1082 C CZ . ARG 147 147 ? A 7.82546 18.59991 -10.62673 1 1 A ARG 89.720 1
+ATOM 1083 N NH1 . ARG 147 147 ? A 6.59422 19.09092 -10.54355 1 1 A ARG 89.720 1
+ATOM 1084 N NH2 . ARG 147 147 ? A 8.82151 19.39280 -10.99130 1 1 A ARG 89.720 1
+ATOM 1085 N N . VAL 148 148 ? A 3.82695 13.47301 -6.70124 1 1 A VAL 94.010 1
+ATOM 1086 C CA . VAL 148 148 ? A 2.87359 12.45884 -6.28993 1 1 A VAL 94.010 1
+ATOM 1087 C C . VAL 148 148 ? A 1.50026 12.85800 -6.80202 1 1 A VAL 94.010 1
+ATOM 1088 O O . VAL 148 148 ? A 0.99488 13.93447 -6.47596 1 1 A VAL 94.010 1
+ATOM 1089 C CB . VAL 148 148 ? A 2.85302 12.28596 -4.76025 1 1 A VAL 94.010 1
+ATOM 1090 C CG1 . VAL 148 148 ? A 1.78396 11.28455 -4.34590 1 1 A VAL 94.010 1
+ATOM 1091 C CG2 . VAL 148 148 ? A 4.22504 11.84370 -4.26946 1 1 A VAL 94.010 1
+ATOM 1092 N N . THR 149 149 ? A 0.90086 11.98683 -7.59879 1 1 A THR 92.520 1
+ATOM 1093 C CA . THR 149 149 ? A -0.42726 12.24082 -8.12385 1 1 A THR 92.520 1
+ATOM 1094 C C . THR 149 149 ? A -1.46555 11.81681 -7.09471 1 1 A THR 92.520 1
+ATOM 1095 O O . THR 149 149 ? A -1.46827 10.67725 -6.63225 1 1 A THR 92.520 1
+ATOM 1096 C CB . THR 149 149 ? A -0.64592 11.49355 -9.43992 1 1 A THR 92.520 1
+ATOM 1097 O OG1 . THR 149 149 ? A 0.32851 11.92727 -10.39969 1 1 A THR 92.520 1
+ATOM 1098 C CG2 . THR 149 149 ? A -2.03900 11.76651 -9.98908 1 1 A THR 92.520 1
+ATOM 1099 N N . VAL 150 150 ? A -2.35697 12.73205 -6.74902 1 1 A VAL 95.270 1
+ATOM 1100 C CA . VAL 150 150 ? A -3.36215 12.48380 -5.73211 1 1 A VAL 95.270 1
+ATOM 1101 C C . VAL 150 150 ? A -4.72012 12.30096 -6.39159 1 1 A VAL 95.270 1
+ATOM 1102 O O . VAL 150 150 ? A -5.14224 13.12577 -7.20638 1 1 A VAL 95.270 1
+ATOM 1103 C CB . VAL 150 150 ? A -3.42556 13.63197 -4.71159 1 1 A VAL 95.270 1
+ATOM 1104 C CG1 . VAL 150 150 ? A -4.46259 13.33463 -3.64107 1 1 A VAL 95.270 1
+ATOM 1105 C CG2 . VAL 150 150 ? A -2.05353 13.85274 -4.08328 1 1 A VAL 95.270 1
+ATOM 1106 N N . PHE 151 151 ? A -5.39610 11.21860 -6.03917 1 1 A PHE 94.315 1
+ATOM 1107 C CA . PHE 151 151 ? A -6.75075 10.95127 -6.50066 1 1 A PHE 94.315 1
+ATOM 1108 C C . PHE 151 151 ? A -7.68249 11.00275 -5.29750 1 1 A PHE 94.315 1
+ATOM 1109 O O . PHE 151 151 ? A -7.86677 10.00642 -4.59550 1 1 A PHE 94.315 1
+ATOM 1110 C CB . PHE 151 151 ? A -6.84042 9.59109 -7.19599 1 1 A PHE 94.315 1
+ATOM 1111 C CG . PHE 151 151 ? A -6.04962 9.50921 -8.47275 1 1 A PHE 94.315 1
+ATOM 1112 C CD1 . PHE 151 151 ? A -6.62055 9.88490 -9.67616 1 1 A PHE 94.315 1
+ATOM 1113 C CD2 . PHE 151 151 ? A -4.73727 9.05614 -8.46085 1 1 A PHE 94.315 1
+ATOM 1114 C CE1 . PHE 151 151 ? A -5.89875 9.81034 -10.85208 1 1 A PHE 94.315 1
+ATOM 1115 C CE2 . PHE 151 151 ? A -4.00983 8.98273 -9.63878 1 1 A PHE 94.315 1
+ATOM 1116 C CZ . PHE 151 151 ? A -4.59289 9.35983 -10.83738 1 1 A PHE 94.315 1
+ATOM 1117 N N . PRO 152 152 ? A -8.26443 12.15228 -5.03145 1 1 A PRO 95.280 1
+ATOM 1118 C CA . PRO 152 152 ? A -9.18406 12.24481 -3.90055 1 1 A PRO 95.280 1
+ATOM 1119 C C . PRO 152 152 ? A -10.52197 11.59775 -4.23476 1 1 A PRO 95.280 1
+ATOM 1120 O O . PRO 152 152 ? A -11.05707 11.77397 -5.33293 1 1 A PRO 95.280 1
+ATOM 1121 C CB . PRO 152 152 ? A -9.34001 13.75759 -3.68300 1 1 A PRO 95.280 1
+ATOM 1122 C CG . PRO 152 152 ? A -8.32364 14.40380 -4.57409 1 1 A PRO 95.280 1
+ATOM 1123 C CD . PRO 152 152 ? A -8.08188 13.45553 -5.68934 1 1 A PRO 95.280 1
+ATOM 1124 N N . ILE 153 153 ? A -11.04916 10.85689 -3.28455 1 1 A ILE 94.662 1
+ATOM 1125 C CA . ILE 153 153 ? A -12.33176 10.19777 -3.43633 1 1 A ILE 94.662 1
+ATOM 1126 C C . ILE 153 153 ? A -13.24496 10.68921 -2.32658 1 1 A ILE 94.662 1
+ATOM 1127 O O . ILE 153 153 ? A -13.03401 10.38237 -1.15178 1 1 A ILE 94.662 1
+ATOM 1128 C CB . ILE 153 153 ? A -12.19604 8.66388 -3.39269 1 1 A ILE 94.662 1
+ATOM 1129 C CG1 . ILE 153 153 ? A -11.23016 8.18826 -4.48198 1 1 A ILE 94.662 1
+ATOM 1130 C CG2 . ILE 153 153 ? A -13.56651 8.01585 -3.56520 1 1 A ILE 94.662 1
+ATOM 1131 C CD1 . ILE 153 153 ? A -10.97573 6.69174 -4.45459 1 1 A ILE 94.662 1
+ATOM 1132 N N . GLY 154 154 ? A -14.23458 11.46582 -2.69609 1 1 A GLY 95.059 1
+ATOM 1133 C CA . GLY 154 154 ? A -15.22750 11.92400 -1.74722 1 1 A GLY 95.059 1
+ATOM 1134 C C . GLY 154 154 ? A -16.43359 11.00909 -1.76222 1 1 A GLY 95.059 1
+ATOM 1135 O O . GLY 154 154 ? A -16.95238 10.66392 -2.82712 1 1 A GLY 95.059 1
+ATOM 1136 N N . ILE 155 155 ? A -16.88858 10.62447 -0.57776 1 1 A ILE 92.753 1
+ATOM 1137 C CA . ILE 155 155 ? A -17.95814 9.64777 -0.44751 1 1 A ILE 92.753 1
+ATOM 1138 C C . ILE 155 155 ? A -19.08551 10.23324 0.38565 1 1 A ILE 92.753 1
+ATOM 1139 O O . ILE 155 155 ? A -18.85491 10.78456 1.46015 1 1 A ILE 92.753 1
+ATOM 1140 C CB . ILE 155 155 ? A -17.44552 8.34413 0.19244 1 1 A ILE 92.753 1
+ATOM 1141 C CG1 . ILE 155 155 ? A -16.28262 7.77966 -0.63262 1 1 A ILE 92.753 1
+ATOM 1142 C CG2 . ILE 155 155 ? A -18.57191 7.32694 0.29820 1 1 A ILE 92.753 1
+ATOM 1143 C CD1 . ILE 155 155 ? A -15.60905 6.58991 0.01445 1 1 A ILE 92.753 1
+ATOM 1144 N N . GLY 156 156 ? A -20.28479 10.10699 -0.11342 1 1 A GLY 91.760 1
+ATOM 1145 C CA . GLY 156 156 ? A -21.44965 10.51486 0.63072 1 1 A GLY 91.760 1
+ATOM 1146 C C . GLY 156 156 ? A -21.68931 12.00805 0.59401 1 1 A GLY 91.760 1
+ATOM 1147 O O . GLY 156 156 ? A -21.29171 12.70232 -0.34554 1 1 A GLY 91.760 1
+ATOM 1148 N N . ASP 157 157 ? A -22.32757 12.49297 1.62780 1 1 A ASP 88.840 1
+ATOM 1149 C CA . ASP 157 157 ? A -22.72885 13.88618 1.69510 1 1 A ASP 88.840 1
+ATOM 1150 C C . ASP 157 157 ? A -21.96655 14.69335 2.73722 1 1 A ASP 88.840 1
+ATOM 1151 O O . ASP 157 157 ? A -22.31503 15.85095 2.98330 1 1 A ASP 88.840 1
+ATOM 1152 C CB . ASP 157 157 ? A -24.22978 13.98126 1.97427 1 1 A ASP 88.840 1
+ATOM 1153 C CG . ASP 157 157 ? A -24.63676 13.20000 3.21436 1 1 A ASP 88.840 1
+ATOM 1154 O OD1 . ASP 157 157 ? A -23.76101 12.82260 4.01288 1 1 A ASP 88.840 1
+ATOM 1155 O OD2 . ASP 157 157 ? A -25.85017 12.95874 3.38316 1 1 A ASP 88.840 1
+ATOM 1156 N N . ARG 158 158 ? A -20.94719 14.11519 3.34921 1 1 A ARG 88.422 1
+ATOM 1157 C CA . ARG 158 158 ? A -20.21670 14.79651 4.40060 1 1 A ARG 88.422 1
+ATOM 1158 C C . ARG 158 158 ? A -18.89338 15.38944 3.94121 1 1 A ARG 88.422 1
+ATOM 1159 O O . ARG 158 158 ? A -18.36046 16.27804 4.60781 1 1 A ARG 88.422 1
+ATOM 1160 C CB . ARG 158 158 ? A -19.95266 13.84678 5.56833 1 1 A ARG 88.422 1
+ATOM 1161 C CG . ARG 158 158 ? A -21.20613 13.38911 6.28086 1 1 A ARG 88.422 1
+ATOM 1162 C CD . ARG 158 158 ? A -20.87601 12.96307 7.69032 1 1 A ARG 88.422 1
+ATOM 1163 N NE . ARG 158 158 ? A -22.04514 12.47341 8.40041 1 1 A ARG 88.422 1
+ATOM 1164 C CZ . ARG 158 158 ? A -22.14762 12.42827 9.71954 1 1 A ARG 88.422 1
+ATOM 1165 N NH1 . ARG 158 158 ? A -21.15725 12.84513 10.48149 1 1 A ARG 88.422 1
+ATOM 1166 N NH2 . ARG 158 158 ? A -23.25121 11.95427 10.27769 1 1 A ARG 88.422 1
+ATOM 1167 N N . TYR 159 159 ? A -18.35029 14.92154 2.83459 1 1 A TYR 91.692 1
+ATOM 1168 C CA . TYR 159 159 ? A -17.04742 15.41152 2.40424 1 1 A TYR 91.692 1
+ATOM 1169 C C . TYR 159 159 ? A -17.15202 16.83588 1.87876 1 1 A TYR 91.692 1
+ATOM 1170 O O . TYR 159 159 ? A -18.20547 17.29050 1.43611 1 1 A TYR 91.692 1
+ATOM 1171 C CB . TYR 159 159 ? A -16.43264 14.48414 1.34729 1 1 A TYR 91.692 1
+ATOM 1172 C CG . TYR 159 159 ? A -17.17464 14.46418 0.03360 1 1 A TYR 91.692 1
+ATOM 1173 C CD1 . TYR 159 159 ? A -16.90147 15.40431 -0.95690 1 1 A TYR 91.692 1
+ATOM 1174 C CD2 . TYR 159 159 ? A -18.13015 13.49030 -0.23166 1 1 A TYR 91.692 1
+ATOM 1175 C CE1 . TYR 159 159 ? A -17.57651 15.38284 -2.16783 1 1 A TYR 91.692 1
+ATOM 1176 C CE2 . TYR 159 159 ? A -18.80877 13.45886 -1.44154 1 1 A TYR 91.692 1
+ATOM 1177 C CZ . TYR 159 159 ? A -18.52940 14.40702 -2.40552 1 1 A TYR 91.692 1
+ATOM 1178 O OH . TYR 159 159 ? A -19.19643 14.38106 -3.60168 1 1 A TYR 91.692 1
+ATOM 1179 N N . ASP 160 160 ? A -16.03065 17.52948 1.92741 1 1 A ASP 92.757 1
+ATOM 1180 C CA . ASP 160 160 ? A -15.93329 18.89707 1.43664 1 1 A ASP 92.757 1
+ATOM 1181 C C . ASP 160 160 ? A -15.33766 18.87558 0.03544 1 1 A ASP 92.757 1
+ATOM 1182 O O . ASP 160 160 ? A -14.16440 18.54791 -0.14198 1 1 A ASP 92.757 1
+ATOM 1183 C CB . ASP 160 160 ? A -15.07829 19.73021 2.38768 1 1 A ASP 92.757 1
+ATOM 1184 C CG . ASP 160 160 ? A -15.03737 21.19627 2.00955 1 1 A ASP 92.757 1
+ATOM 1185 O OD1 . ASP 160 160 ? A -15.59168 21.57468 0.95315 1 1 A ASP 92.757 1
+ATOM 1186 O OD2 . ASP 160 160 ? A -14.44318 21.98648 2.77902 1 1 A ASP 92.757 1
+ATOM 1187 N N . ALA 161 161 ? A -16.13660 19.22836 -0.95197 1 1 A ALA 92.780 1
+ATOM 1188 C CA . ALA 161 161 ? A -15.66586 19.20372 -2.32932 1 1 A ALA 92.780 1
+ATOM 1189 C C . ALA 161 161 ? A -14.47076 20.12616 -2.53670 1 1 A ALA 92.780 1
+ATOM 1190 O O . ALA 161 161 ? A -13.59228 19.82981 -3.35333 1 1 A ALA 92.780 1
+ATOM 1191 C CB . ALA 161 161 ? A -16.79600 19.58195 -3.27999 1 1 A ALA 92.780 1
+ATOM 1192 N N . ALA 162 162 ? A -14.42321 21.23140 -1.81880 1 1 A ALA 94.105 1
+ATOM 1193 C CA . ALA 162 162 ? A -13.29105 22.13402 -1.95011 1 1 A ALA 94.105 1
+ATOM 1194 C C . ALA 162 162 ? A -11.99481 21.46179 -1.51887 1 1 A ALA 94.105 1
+ATOM 1195 O O . ALA 162 162 ? A -10.94159 21.69171 -2.11881 1 1 A ALA 94.105 1
+ATOM 1196 C CB . ALA 162 162 ? A -13.52564 23.40529 -1.14087 1 1 A ALA 94.105 1
+ATOM 1197 N N . GLN 163 163 ? A -12.05347 20.64366 -0.49049 1 1 A GLN 93.980 1
+ATOM 1198 C CA . GLN 163 163 ? A -10.86738 19.91768 -0.05979 1 1 A GLN 93.980 1
+ATOM 1199 C C . GLN 163 163 ? A -10.39497 18.94213 -1.13190 1 1 A GLN 93.980 1
+ATOM 1200 O O . GLN 163 163 ? A -9.18958 18.75356 -1.32103 1 1 A GLN 93.980 1
+ATOM 1201 C CB . GLN 163 163 ? A -11.13204 19.17108 1.24451 1 1 A GLN 93.980 1
+ATOM 1202 C CG . GLN 163 163 ? A -11.32512 20.07513 2.44977 1 1 A GLN 93.980 1
+ATOM 1203 C CD . GLN 163 163 ? A -11.45948 19.29244 3.74070 1 1 A GLN 93.980 1
+ATOM 1204 O OE1 . GLN 163 163 ? A -11.62494 18.07436 3.72858 1 1 A GLN 93.980 1
+ATOM 1205 N NE2 . GLN 163 163 ? A -11.38808 19.98264 4.86967 1 1 A GLN 93.980 1
+ATOM 1206 N N . LEU 164 164 ? A -11.32556 18.31173 -1.83340 1 1 A LEU 94.916 1
+ATOM 1207 C CA . LEU 164 164 ? A -10.94349 17.38817 -2.89098 1 1 A LEU 94.916 1
+ATOM 1208 C C . LEU 164 164 ? A -10.18450 18.10712 -3.99588 1 1 A LEU 94.916 1
+ATOM 1209 O O . LEU 164 164 ? A -9.20470 17.57888 -4.52782 1 1 A LEU 94.916 1
+ATOM 1210 C CB . LEU 164 164 ? A -12.17628 16.69157 -3.46179 1 1 A LEU 94.916 1
+ATOM 1211 C CG . LEU 164 164 ? A -13.03864 15.89894 -2.48341 1 1 A LEU 94.916 1
+ATOM 1212 C CD1 . LEU 164 164 ? A -14.12928 15.14842 -3.23491 1 1 A LEU 94.916 1
+ATOM 1213 C CD2 . LEU 164 164 ? A -12.19114 14.93939 -1.67120 1 1 A LEU 94.916 1
+ATOM 1214 N N . ARG 165 165 ? A -10.64053 19.29772 -4.34186 1 1 A ARG 94.388 1
+ATOM 1215 C CA . ARG 165 165 ? A -9.94360 20.05627 -5.37625 1 1 A ARG 94.388 1
+ATOM 1216 C C . ARG 165 165 ? A -8.55202 20.46102 -4.91882 1 1 A ARG 94.388 1
+ATOM 1217 O O . ARG 165 165 ? A -7.60653 20.45215 -5.71551 1 1 A ARG 94.388 1
+ATOM 1218 C CB . ARG 165 165 ? A -10.75491 21.29261 -5.77018 1 1 A ARG 94.388 1
+ATOM 1219 C CG . ARG 165 165 ? A -12.05827 20.98841 -6.47862 1 1 A ARG 94.388 1
+ATOM 1220 C CD . ARG 165 165 ? A -12.62662 22.22755 -7.14377 1 1 A ARG 94.388 1
+ATOM 1221 N NE . ARG 165 165 ? A -12.85716 23.31657 -6.19696 1 1 A ARG 94.388 1
+ATOM 1222 C CZ . ARG 165 165 ? A -13.96740 23.48311 -5.48605 1 1 A ARG 94.388 1
+ATOM 1223 N NH1 . ARG 165 165 ? A -14.97373 22.62862 -5.61953 1 1 A ARG 94.388 1
+ATOM 1224 N NH2 . ARG 165 165 ? A -14.06422 24.49839 -4.63958 1 1 A ARG 94.388 1
+ATOM 1225 N N . ILE 166 166 ? A -8.40293 20.82327 -3.66591 1 1 A ILE 94.837 1
+ATOM 1226 C CA . ILE 166 166 ? A -7.09018 21.16922 -3.14538 1 1 A ILE 94.837 1
+ATOM 1227 C C . ILE 166 166 ? A -6.16092 19.96278 -3.20864 1 1 A ILE 94.837 1
+ATOM 1228 O O . ILE 166 166 ? A -4.99936 20.07580 -3.61497 1 1 A ILE 94.837 1
+ATOM 1229 C CB . ILE 166 166 ? A -7.20334 21.70112 -1.70716 1 1 A ILE 94.837 1
+ATOM 1230 C CG1 . ILE 166 166 ? A -7.93994 23.04135 -1.70848 1 1 A ILE 94.837 1
+ATOM 1231 C CG2 . ILE 166 166 ? A -5.83101 21.84319 -1.07675 1 1 A ILE 94.837 1
+ATOM 1232 C CD1 . ILE 166 166 ? A -8.31973 23.52655 -0.32624 1 1 A ILE 94.837 1
+ATOM 1233 N N . LEU 167 167 ? A -6.65556 18.80010 -2.80980 1 1 A LEU 94.976 1
+ATOM 1234 C CA . LEU 167 167 ? A -5.83696 17.59771 -2.84609 1 1 A LEU 94.976 1
+ATOM 1235 C C . LEU 167 167 ? A -5.43093 17.23474 -4.26560 1 1 A LEU 94.976 1
+ATOM 1236 O O . LEU 167 167 ? A -4.32664 16.74571 -4.49881 1 1 A LEU 94.976 1
+ATOM 1237 C CB . LEU 167 167 ? A -6.57980 16.43070 -2.20043 1 1 A LEU 94.976 1
+ATOM 1238 C CG . LEU 167 167 ? A -6.81710 16.52217 -0.69599 1 1 A LEU 94.976 1
+ATOM 1239 C CD1 . LEU 167 167 ? A -7.71767 15.38371 -0.23887 1 1 A LEU 94.976 1
+ATOM 1240 C CD2 . LEU 167 167 ? A -5.49579 16.49902 0.04969 1 1 A LEU 94.976 1
+ATOM 1241 N N . ALA 168 168 ? A -6.31238 17.45934 -5.22051 1 1 A ALA 94.137 1
+ATOM 1242 C CA . ALA 168 168 ? A -6.01795 17.11343 -6.60459 1 1 A ALA 94.137 1
+ATOM 1243 C C . ALA 168 168 ? A -4.98663 18.03778 -7.23439 1 1 A ALA 94.137 1
+ATOM 1244 O O . ALA 168 168 ? A -4.38354 17.67879 -8.25119 1 1 A ALA 94.137 1
+ATOM 1245 C CB . ALA 168 168 ? A -7.29759 17.12659 -7.43263 1 1 A ALA 94.137 1
+ATOM 1246 N N . GLY 169 169 ? A -4.77886 19.20800 -6.67291 1 1 A GLY 91.844 1
+ATOM 1247 C CA . GLY 169 169 ? A -3.77287 20.10639 -7.18652 1 1 A GLY 91.844 1
+ATOM 1248 C C . GLY 169 169 ? A -4.12019 20.65815 -8.55572 1 1 A GLY 91.844 1
+ATOM 1249 O O . GLY 169 169 ? A -5.28303 20.95437 -8.83857 1 1 A GLY 91.844 1
+ATOM 1250 N N . PRO 170 170 ? A -3.11295 20.79974 -9.41360 1 1 A PRO 87.070 1
+ATOM 1251 C CA . PRO 170 170 ? A -3.37378 21.37802 -10.73268 1 1 A PRO 87.070 1
+ATOM 1252 C C . PRO 170 170 ? A -4.37663 20.58966 -11.55783 1 1 A PRO 87.070 1
+ATOM 1253 O O . PRO 170 170 ? A -5.05996 21.17180 -12.40315 1 1 A PRO 87.070 1
+ATOM 1254 C CB . PRO 170 170 ? A -1.99118 21.37360 -11.39563 1 1 A PRO 87.070 1
+ATOM 1255 C CG . PRO 170 170 ? A -1.02443 21.37599 -10.26520 1 1 A PRO 87.070 1
+ATOM 1256 C CD . PRO 170 170 ? A -1.67376 20.55636 -9.18894 1 1 A PRO 87.070 1
+ATOM 1257 N N . ALA 171 171 ? A -4.47182 19.28056 -11.34280 1 1 A ALA 88.196 1
+ATOM 1258 C CA . ALA 171 171 ? A -5.42209 18.47380 -12.09542 1 1 A ALA 88.196 1
+ATOM 1259 C C . ALA 171 171 ? A -6.86398 18.83257 -11.77092 1 1 A ALA 88.196 1
+ATOM 1260 O O . ALA 171 171 ? A -7.75618 18.60818 -12.58937 1 1 A ALA 88.196 1
+ATOM 1261 C CB . ALA 171 171 ? A -5.18301 16.99214 -11.82981 1 1 A ALA 88.196 1
+ATOM 1262 N N . GLY 172 172 ? A -7.09204 19.37110 -10.60171 1 1 A GLY 90.221 1
+ATOM 1263 C CA . GLY 172 172 ? A -8.42882 19.77443 -10.22557 1 1 A GLY 90.221 1
+ATOM 1264 C C . GLY 172 172 ? A -9.39516 18.61218 -10.19795 1 1 A GLY 90.221 1
+ATOM 1265 O O . GLY 172 172 ? A -9.06362 17.50747 -9.75885 1 1 A GLY 90.221 1
+ATOM 1266 N N . ASP 173 173 ? A -10.59073 18.86458 -10.67038 1 1 A ASP 89.117 1
+ATOM 1267 C CA . ASP 173 173 ? A -11.63440 17.85573 -10.64174 1 1 A ASP 89.117 1
+ATOM 1268 C C . ASP 173 173 ? A -11.36706 16.68728 -11.57553 1 1 A ASP 89.117 1
+ATOM 1269 O O . ASP 173 173 ? A -12.06089 15.67175 -11.48780 1 1 A ASP 89.117 1
+ATOM 1270 C CB . ASP 173 173 ? A -12.98788 18.48171 -10.97251 1 1 A ASP 89.117 1
+ATOM 1271 C CG . ASP 173 173 ? A -13.50704 19.36100 -9.84949 1 1 A ASP 89.117 1
+ATOM 1272 O OD1 . ASP 173 173 ? A -13.09063 19.17402 -8.69354 1 1 A ASP 89.117 1
+ATOM 1273 O OD2 . ASP 173 173 ? A -14.34993 20.23772 -10.13443 1 1 A ASP 89.117 1
+ATOM 1274 N N . SER 174 174 ? A -10.39894 16.80741 -12.45382 1 1 A SER 89.184 1
+ATOM 1275 C CA . SER 174 174 ? A -10.06850 15.69211 -13.33002 1 1 A SER 89.184 1
+ATOM 1276 C C . SER 174 174 ? A -9.55962 14.48865 -12.55511 1 1 A SER 89.184 1
+ATOM 1277 O O . SER 174 174 ? A -9.68476 13.35311 -13.01830 1 1 A SER 89.184 1
+ATOM 1278 C CB . SER 174 174 ? A -9.03388 16.11786 -14.37066 1 1 A SER 89.184 1
+ATOM 1279 O OG . SER 174 174 ? A -9.53966 17.14555 -15.20316 1 1 A SER 89.184 1
+ATOM 1280 N N . ASN 175 175 ? A -8.97616 14.71926 -11.39625 1 1 A ASN 91.280 1
+ATOM 1281 C CA . ASN 175 175 ? A -8.48303 13.65064 -10.54492 1 1 A ASN 91.280 1
+ATOM 1282 C C . ASN 175 175 ? A -9.40311 13.34913 -9.36701 1 1 A ASN 91.280 1
+ATOM 1283 O O . ASN 175 175 ? A -9.05734 12.52016 -8.52370 1 1 A ASN 91.280 1
+ATOM 1284 C CB . ASN 175 175 ? A -7.08831 13.99330 -10.01372 1 1 A ASN 91.280 1
+ATOM 1285 C CG . ASN 175 175 ? A -5.99050 13.59943 -10.97616 1 1 A ASN 91.280 1
+ATOM 1286 O OD1 . ASN 175 175 ? A -6.24246 13.10830 -12.07305 1 1 A ASN 91.280 1
+ATOM 1287 N ND2 . ASN 175 175 ? A -4.74569 13.81051 -10.56342 1 1 A ASN 91.280 1
+ATOM 1288 N N . VAL 176 176 ? A -10.53822 13.99024 -9.29501 1 1 A VAL 94.059 1
+ATOM 1289 C CA . VAL 176 176 ? A -11.43191 13.84268 -8.15840 1 1 A VAL 94.059 1
+ATOM 1290 C C . VAL 176 176 ? A -12.55434 12.87349 -8.50217 1 1 A VAL 94.059 1
+ATOM 1291 O O . VAL 176 176 ? A -13.17344 12.97182 -9.56298 1 1 A VAL 94.059 1
+ATOM 1292 C CB . VAL 176 176 ? A -12.01924 15.20113 -7.73515 1 1 A VAL 94.059 1
+ATOM 1293 C CG1 . VAL 176 176 ? A -13.02975 15.02125 -6.61331 1 1 A VAL 94.059 1
+ATOM 1294 C CG2 . VAL 176 176 ? A -10.90257 16.14473 -7.31289 1 1 A VAL 94.059 1
+ATOM 1295 N N . VAL 177 177 ? A -12.80170 11.93518 -7.60628 1 1 A VAL 91.159 1
+ATOM 1296 C CA . VAL 177 177 ? A -13.91463 11.01171 -7.73089 1 1 A VAL 91.159 1
+ATOM 1297 C C . VAL 177 177 ? A -14.91109 11.32427 -6.62470 1 1 A VAL 91.159 1
+ATOM 1298 O O . VAL 177 177 ? A -14.58418 11.24230 -5.44054 1 1 A VAL 91.159 1
+ATOM 1299 C CB . VAL 177 177 ? A -13.45496 9.54462 -7.64104 1 1 A VAL 91.159 1
+ATOM 1300 C CG1 . VAL 177 177 ? A -14.65521 8.61419 -7.74834 1 1 A VAL 91.159 1
+ATOM 1301 C CG2 . VAL 177 177 ? A -12.43891 9.24365 -8.73324 1 1 A VAL 91.159 1
+ATOM 1302 N N . LYS 178 178 ? A -16.11497 11.68671 -7.01023 1 1 A LYS 92.438 1
+ATOM 1303 C CA . LYS 178 178 ? A -17.15422 12.03786 -6.05283 1 1 A LYS 92.438 1
+ATOM 1304 C C . LYS 178 178 ? A -18.24402 10.97469 -6.10074 1 1 A LYS 92.438 1
+ATOM 1305 O O . LYS 178 178 ? A -19.01654 10.91055 -7.05364 1 1 A LYS 92.438 1
+ATOM 1306 C CB . LYS 178 178 ? A -17.73439 13.41923 -6.35742 1 1 A LYS 92.438 1
+ATOM 1307 C CG . LYS 178 178 ? A -16.69959 14.52885 -6.43612 1 1 A LYS 92.438 1
+ATOM 1308 C CD . LYS 178 178 ? A -17.35355 15.86314 -6.73176 1 1 A LYS 92.438 1
+ATOM 1309 C CE . LYS 178 178 ? A -16.32868 16.97847 -6.85712 1 1 A LYS 92.438 1
+ATOM 1310 N NZ . LYS 178 178 ? A -15.52098 16.83633 -8.09960 1 1 A LYS 92.438 1
+ATOM 1311 N N . LEU 179 179 ? A -18.28150 10.14647 -5.07758 1 1 A LEU 92.207 1
+ATOM 1312 C CA . LEU 179 179 ? A -19.23346 9.05351 -4.99757 1 1 A LEU 92.207 1
+ATOM 1313 C C . LEU 179 179 ? A -20.39437 9.42828 -4.09582 1 1 A LEU 92.207 1
+ATOM 1314 O O . LEU 179 179 ? A -20.20598 9.97088 -3.01030 1 1 A LEU 92.207 1
+ATOM 1315 C CB . LEU 179 179 ? A -18.56243 7.78599 -4.47022 1 1 A LEU 92.207 1
+ATOM 1316 C CG . LEU 179 179 ? A -17.39913 7.22988 -5.28990 1 1 A LEU 92.207 1
+ATOM 1317 C CD1 . LEU 179 179 ? A -16.82129 6.00199 -4.59950 1 1 A LEU 92.207 1
+ATOM 1318 C CD2 . LEU 179 179 ? A -17.86346 6.88861 -6.69751 1 1 A LEU 92.207 1
+ATOM 1319 N N . GLN 180 180 ? A -21.59257 9.10541 -4.54933 1 1 A GLN 89.938 1
+ATOM 1320 C CA . GLN 180 180 ? A -22.77360 9.32669 -3.72956 1 1 A GLN 89.938 1
+ATOM 1321 C C . GLN 180 180 ? A -22.98512 8.20752 -2.72315 1 1 A GLN 89.938 1
+ATOM 1322 O O . GLN 180 180 ? A -23.56512 8.43269 -1.65805 1 1 A GLN 89.938 1
+ATOM 1323 C CB . GLN 180 180 ? A -24.01864 9.46791 -4.60739 1 1 A GLN 89.938 1
+ATOM 1324 C CG . GLN 180 180 ? A -24.02510 10.69455 -5.48998 1 1 A GLN 89.938 1
+ATOM 1325 C CD . GLN 180 180 ? A -25.30149 10.80627 -6.30047 1 1 A GLN 89.938 1
+ATOM 1326 O OE1 . GLN 180 180 ? A -25.78243 9.81951 -6.84804 1 1 A GLN 89.938 1
+ATOM 1327 N NE2 . GLN 180 180 ? A -25.85723 12.00072 -6.37233 1 1 A GLN 89.938 1
+ATOM 1328 N N . ARG 181 181 ? A -22.52752 7.00816 -3.06351 1 1 A ARG 87.732 1
+ATOM 1329 C CA . ARG 181 181 ? A -22.72128 5.84159 -2.22342 1 1 A ARG 87.732 1
+ATOM 1330 C C . ARG 181 181 ? A -21.39766 5.12481 -2.04730 1 1 A ARG 87.732 1
+ATOM 1331 O O . ARG 181 181 ? A -20.62598 4.98196 -2.99667 1 1 A ARG 87.732 1
+ATOM 1332 C CB . ARG 181 181 ? A -23.74535 4.88358 -2.83726 1 1 A ARG 87.732 1
+ATOM 1333 C CG . ARG 181 181 ? A -25.08985 5.49550 -3.14022 1 1 A ARG 87.732 1
+ATOM 1334 C CD . ARG 181 181 ? A -25.95597 4.49362 -3.88638 1 1 A ARG 87.732 1
+ATOM 1335 N NE . ARG 181 181 ? A -25.31950 4.04332 -5.12078 1 1 A ARG 87.732 1
+ATOM 1336 C CZ . ARG 181 181 ? A -25.39506 4.68129 -6.28151 1 1 A ARG 87.732 1
+ATOM 1337 N NH1 . ARG 181 181 ? A -26.09225 5.79529 -6.38947 1 1 A ARG 87.732 1
+ATOM 1338 N NH2 . ARG 181 181 ? A -24.76913 4.18949 -7.34046 1 1 A ARG 87.732 1
+ATOM 1339 N N . ILE 182 182 ? A -21.14389 4.64678 -0.83226 1 1 A ILE 87.884 1
+ATOM 1340 C CA . ILE 182 182 ? A -19.91206 3.91625 -0.57333 1 1 A ILE 87.884 1
+ATOM 1341 C C . ILE 182 182 ? A -19.86782 2.61690 -1.36696 1 1 A ILE 87.884 1
+ATOM 1342 O O . ILE 182 182 ? A -18.78396 2.11340 -1.67521 1 1 A ILE 87.884 1
+ATOM 1343 C CB . ILE 182 182 ? A -19.75873 3.64673 0.93874 1 1 A ILE 87.884 1
+ATOM 1344 C CG1 . ILE 182 182 ? A -18.37089 3.07632 1.24418 1 1 A ILE 87.884 1
+ATOM 1345 C CG2 . ILE 182 182 ? A -20.84464 2.69617 1.41708 1 1 A ILE 87.884 1
+ATOM 1346 C CD1 . ILE 182 182 ? A -17.23944 4.00627 0.91110 1 1 A ILE 87.884 1
+ATOM 1347 N N . GLU 183 183 ? A -21.02647 2.09276 -1.72492 1 1 A GLU 85.689 1
+ATOM 1348 C CA . GLU 183 183 ? A -21.07275 0.85859 -2.49232 1 1 A GLU 85.689 1
+ATOM 1349 C C . GLU 183 183 ? A -20.41070 1.00600 -3.85503 1 1 A GLU 85.689 1
+ATOM 1350 O O . GLU 183 183 ? A -19.96199 0.01708 -4.43797 1 1 A GLU 85.689 1
+ATOM 1351 C CB . GLU 183 183 ? A -22.51840 0.39880 -2.67047 1 1 A GLU 85.689 1
+ATOM 1352 C CG . GLU 183 183 ? A -23.19594 -0.03950 -1.38251 1 1 A GLU 85.689 1
+ATOM 1353 C CD . GLU 183 183 ? A -23.72850 1.12458 -0.56294 1 1 A GLU 85.689 1
+ATOM 1354 O OE1 . GLU 183 183 ? A -23.57460 2.29177 -0.99773 1 1 A GLU 85.689 1
+ATOM 1355 O OE2 . GLU 183 183 ? A -24.31227 0.87687 0.50803 1 1 A GLU 85.689 1
+ATOM 1356 N N . ASP 184 184 ? A -20.33036 2.20749 -4.37300 1 1 A ASP 89.055 1
+ATOM 1357 C CA . ASP 184 184 ? A -19.66735 2.45841 -5.64184 1 1 A ASP 89.055 1
+ATOM 1358 C C . ASP 184 184 ? A -18.14994 2.42054 -5.52539 1 1 A ASP 89.055 1
+ATOM 1359 O O . ASP 184 184 ? A -17.45383 2.37428 -6.54424 1 1 A ASP 89.055 1
+ATOM 1360 C CB . ASP 184 184 ? A -20.09414 3.81559 -6.20487 1 1 A ASP 89.055 1
+ATOM 1361 C CG . ASP 184 184 ? A -21.57097 3.88062 -6.52205 1 1 A ASP 89.055 1
+ATOM 1362 O OD1 . ASP 184 184 ? A -22.15159 2.83679 -6.87993 1 1 A ASP 89.055 1
+ATOM 1363 O OD2 . ASP 184 184 ? A -22.14797 4.98326 -6.42639 1 1 A ASP 89.055 1
+ATOM 1364 N N . LEU 185 185 ? A -17.62449 2.42438 -4.31902 1 1 A LEU 89.651 1
+ATOM 1365 C CA . LEU 185 185 ? A -16.18576 2.51136 -4.13039 1 1 A LEU 89.651 1
+ATOM 1366 C C . LEU 185 185 ? A -15.44419 1.28406 -4.65830 1 1 A LEU 89.651 1
+ATOM 1367 O O . LEU 185 185 ? A -14.50408 1.43738 -5.45541 1 1 A LEU 89.651 1
+ATOM 1368 C CB . LEU 185 185 ? A -15.87351 2.77362 -2.65233 1 1 A LEU 89.651 1
+ATOM 1369 C CG . LEU 185 185 ? A -14.51626 3.41264 -2.33761 1 1 A LEU 89.651 1
+ATOM 1370 C CD1 . LEU 185 185 ? A -14.58742 4.14631 -1.00737 1 1 A LEU 89.651 1
+ATOM 1371 C CD2 . LEU 185 185 ? A -13.44164 2.36184 -2.29907 1 1 A LEU 89.651 1
+ATOM 1372 N N . PRO 186 186 ? A -15.79765 0.07603 -4.26127 1 1 A PRO 84.953 1
+ATOM 1373 C CA . PRO 186 186 ? A -15.12221 -1.06736 -4.87771 1 1 A PRO 84.953 1
+ATOM 1374 C C . PRO 186 186 ? A -15.47496 -1.24043 -6.34962 1 1 A PRO 84.953 1
+ATOM 1375 O O . PRO 186 186 ? A -14.65164 -1.73731 -7.12767 1 1 A PRO 84.953 1
+ATOM 1376 C CB . PRO 186 186 ? A -15.60618 -2.26254 -4.05143 1 1 A PRO 84.953 1
+ATOM 1377 C CG . PRO 186 186 ? A -16.90064 -1.81711 -3.47329 1 1 A PRO 84.953 1
+ATOM 1378 C CD . PRO 186 186 ? A -16.74397 -0.35142 -3.21626 1 1 A PRO 84.953 1
+ATOM 1379 N N . THR 187 187 ? A -16.65534 -0.83922 -6.75262 1 1 A THR 84.679 1
+ATOM 1380 C CA . THR 187 187 ? A -17.08115 -0.99995 -8.13890 1 1 A THR 84.679 1
+ATOM 1381 C C . THR 187 187 ? A -16.22792 -0.17479 -9.09100 1 1 A THR 84.679 1
+ATOM 1382 O O . THR 187 187 ? A -15.96882 -0.59851 -10.22047 1 1 A THR 84.679 1
+ATOM 1383 C CB . THR 187 187 ? A -18.55776 -0.61655 -8.28339 1 1 A THR 84.679 1
+ATOM 1384 O OG1 . THR 187 187 ? A -19.34954 -1.48676 -7.47128 1 1 A THR 84.679 1
+ATOM 1385 C CG2 . THR 187 187 ? A -19.01410 -0.72174 -9.72337 1 1 A THR 84.679 1
+ATOM 1386 N N . MET 188 188 ? A -15.77512 0.97586 -8.66048 1 1 A MET 84.596 1
+ATOM 1387 C CA . MET 188 188 ? A -14.98338 1.84011 -9.52583 1 1 A MET 84.596 1
+ATOM 1388 C C . MET 188 188 ? A -13.68118 1.18593 -9.96616 1 1 A MET 84.596 1
+ATOM 1389 O O . MET 188 188 ? A -13.13152 1.54088 -11.01211 1 1 A MET 84.596 1
+ATOM 1390 C CB . MET 188 188 ? A -14.67417 3.15951 -8.81833 1 1 A MET 84.596 1
+ATOM 1391 C CG . MET 188 188 ? A -13.86776 3.01592 -7.54942 1 1 A MET 84.596 1
+ATOM 1392 S SD . MET 188 188 ? A -13.42096 4.59383 -6.81100 1 1 A MET 84.596 1
+ATOM 1393 C CE . MET 188 188 ? A -12.08570 5.08538 -7.89087 1 1 A MET 84.596 1
+ATOM 1394 N N . VAL 189 189 ? A -13.18029 0.23896 -9.18320 1 1 A VAL 84.914 1
+ATOM 1395 C CA . VAL 189 189 ? A -11.96464 -0.47664 -9.54228 1 1 A VAL 84.914 1
+ATOM 1396 C C . VAL 189 189 ? A -12.28488 -1.84033 -10.14044 1 1 A VAL 84.914 1
+ATOM 1397 O O . VAL 189 189 ? A -11.61925 -2.28083 -11.08061 1 1 A VAL 84.914 1
+ATOM 1398 C CB . VAL 189 189 ? A -11.04136 -0.62070 -8.32012 1 1 A VAL 84.914 1
+ATOM 1399 C CG1 . VAL 189 189 ? A -9.79497 -1.41577 -8.67477 1 1 A VAL 84.914 1
+ATOM 1400 C CG2 . VAL 189 189 ? A -10.66569 0.75114 -7.78840 1 1 A VAL 84.914 1
+ATOM 1401 N N . THR 190 190 ? A -13.28785 -2.50006 -9.60240 1 1 A THR 78.855 1
+ATOM 1402 C CA . THR 190 190 ? A -13.63194 -3.83608 -10.06963 1 1 A THR 78.855 1
+ATOM 1403 C C . THR 190 190 ? A -14.19640 -3.80985 -11.48357 1 1 A THR 78.855 1
+ATOM 1404 O O . THR 190 190 ? A -13.90596 -4.70025 -12.29214 1 1 A THR 78.855 1
+ATOM 1405 C CB . THR 190 190 ? A -14.63489 -4.48483 -9.11173 1 1 A THR 78.855 1
+ATOM 1406 O OG1 . THR 190 190 ? A -14.05257 -4.55700 -7.80522 1 1 A THR 78.855 1
+ATOM 1407 C CG2 . THR 190 190 ? A -15.00098 -5.87905 -9.57223 1 1 A THR 78.855 1
+ATOM 1408 N N . LEU 191 191 ? A -14.99511 -2.81761 -11.79329 1 1 A LEU 76.685 1
+ATOM 1409 C CA . LEU 191 191 ? A -15.61440 -2.70425 -13.09929 1 1 A LEU 76.685 1
+ATOM 1410 C C . LEU 191 191 ? A -14.79533 -1.77175 -13.97564 1 1 A LEU 76.685 1
+ATOM 1411 O O . LEU 191 191 ? A -14.54861 -0.62546 -13.61891 1 1 A LEU 76.685 1
+ATOM 1412 C CB . LEU 191 191 ? A -17.04926 -2.19039 -12.98167 1 1 A LEU 76.685 1
+ATOM 1413 C CG . LEU 191 191 ? A -17.99813 -3.04215 -12.13992 1 1 A LEU 76.685 1
+ATOM 1414 C CD1 . LEU 191 191 ? A -19.38733 -2.41902 -12.11397 1 1 A LEU 76.685 1
+ATOM 1415 C CD2 . LEU 191 191 ? A -18.05249 -4.46402 -12.67396 1 1 A LEU 76.685 1
+ATOM 1416 N N . GLY 192 192 ? A -14.38231 -2.25993 -15.13057 1 1 A GLY 69.613 1
+ATOM 1417 C CA . GLY 192 192 ? A -13.64368 -1.44500 -16.06581 1 1 A GLY 69.613 1
+ATOM 1418 C C . GLY 192 192 ? A -12.24844 -1.11099 -15.58570 1 1 A GLY 69.613 1
+ATOM 1419 O O . GLY 192 192 ? A -11.89919 -1.30920 -14.42463 1 1 A GLY 69.613 1
+ATOM 1420 N N . ASN 193 193 ? A -11.46218 -0.59950 -16.46981 1 1 A ASN 72.035 1
+ATOM 1421 C CA . ASN 193 193 ? A -10.06896 -0.28749 -16.19415 1 1 A ASN 72.035 1
+ATOM 1422 C C . ASN 193 193 ? A -9.74323 1.19340 -16.35041 1 1 A ASN 72.035 1
+ATOM 1423 O O . ASN 193 193 ? A -8.56854 1.56094 -16.37009 1 1 A ASN 72.035 1
+ATOM 1424 C CB . ASN 193 193 ? A -9.15242 -1.10006 -17.11208 1 1 A ASN 72.035 1
+ATOM 1425 C CG . ASN 193 193 ? A -9.17102 -2.57418 -16.78189 1 1 A ASN 72.035 1
+ATOM 1426 O OD1 . ASN 193 193 ? A -9.19471 -2.96260 -15.62243 1 1 A ASN 72.035 1
+ATOM 1427 N ND2 . ASN 193 193 ? A -9.15664 -3.40738 -17.81183 1 1 A ASN 72.035 1
+ATOM 1428 N N . SER 194 194 ? A -10.74547 2.04083 -16.44720 1 1 A SER 80.002 1
+ATOM 1429 C CA . SER 194 194 ? A -10.47368 3.45238 -16.68839 1 1 A SER 80.002 1
+ATOM 1430 C C . SER 194 194 ? A -9.67287 4.07413 -15.55124 1 1 A SER 80.002 1
+ATOM 1431 O O . SER 194 194 ? A -8.78763 4.89849 -15.78321 1 1 A SER 80.002 1
+ATOM 1432 C CB . SER 194 194 ? A -11.78365 4.21750 -16.88388 1 1 A SER 80.002 1
+ATOM 1433 O OG . SER 194 194 ? A -12.61049 4.10215 -15.74249 1 1 A SER 80.002 1
+ATOM 1434 N N . PHE 195 195 ? A -9.97432 3.68195 -14.32940 1 1 A PHE 84.422 1
+ATOM 1435 C CA . PHE 195 195 ? A -9.24899 4.23228 -13.19309 1 1 A PHE 84.422 1
+ATOM 1436 C C . PHE 195 195 ? A -7.79950 3.75753 -13.18455 1 1 A PHE 84.422 1
+ATOM 1437 O O . PHE 195 195 ? A -6.88291 4.54949 -12.94222 1 1 A PHE 84.422 1
+ATOM 1438 C CB . PHE 195 195 ? A -9.94925 3.85456 -11.89060 1 1 A PHE 84.422 1
+ATOM 1439 C CG . PHE 195 195 ? A -9.32830 4.47219 -10.67295 1 1 A PHE 84.422 1
+ATOM 1440 C CD1 . PHE 195 195 ? A -9.36289 5.83802 -10.47659 1 1 A PHE 84.422 1
+ATOM 1441 C CD2 . PHE 195 195 ? A -8.70918 3.67954 -9.72011 1 1 A PHE 84.422 1
+ATOM 1442 C CE1 . PHE 195 195 ? A -8.78972 6.41271 -9.35253 1 1 A PHE 84.422 1
+ATOM 1443 C CE2 . PHE 195 195 ? A -8.13713 4.24821 -8.59155 1 1 A PHE 84.422 1
+ATOM 1444 C CZ . PHE 195 195 ? A -8.18137 5.61626 -8.40765 1 1 A PHE 84.422 1
+ATOM 1445 N N . LEU 196 196 ? A -7.58393 2.46710 -13.45862 1 1 A LEU 85.129 1
+ATOM 1446 C CA . LEU 196 196 ? A -6.22428 1.95747 -13.52626 1 1 A LEU 85.129 1
+ATOM 1447 C C . LEU 196 196 ? A -5.47382 2.54968 -14.70991 1 1 A LEU 85.129 1
+ATOM 1448 O O . LEU 196 196 ? A -4.27195 2.80432 -14.61865 1 1 A LEU 85.129 1
+ATOM 1449 C CB . LEU 196 196 ? A -6.22744 0.43130 -13.60325 1 1 A LEU 85.129 1
+ATOM 1450 C CG . LEU 196 196 ? A -6.65887 -0.29983 -12.33614 1 1 A LEU 85.129 1
+ATOM 1451 C CD1 . LEU 196 196 ? A -6.61275 -1.80759 -12.55330 1 1 A LEU 85.129 1
+ATOM 1452 C CD2 . LEU 196 196 ? A -5.77914 0.09860 -11.16286 1 1 A LEU 85.129 1
+ATOM 1453 N N . HIS 197 197 ? A -6.17162 2.75584 -15.82043 1 1 A HIS 81.601 1
+ATOM 1454 C CA . HIS 197 197 ? A -5.53801 3.40446 -16.96037 1 1 A HIS 81.601 1
+ATOM 1455 C C . HIS 197 197 ? A -5.04947 4.79143 -16.58625 1 1 A HIS 81.601 1
+ATOM 1456 O O . HIS 197 197 ? A -3.95629 5.20375 -16.97857 1 1 A HIS 81.601 1
+ATOM 1457 C CB . HIS 197 197 ? A -6.50887 3.49495 -18.13571 1 1 A HIS 81.601 1
+ATOM 1458 C CG . HIS 197 197 ? A -6.82276 2.16917 -18.75929 1 1 A HIS 81.601 1
+ATOM 1459 N ND1 . HIS 197 197 ? A -7.83197 2.00304 -19.68343 1 1 A HIS 81.601 1
+ATOM 1460 C CD2 . HIS 197 197 ? A -6.25343 0.95474 -18.59285 1 1 A HIS 81.601 1
+ATOM 1461 C CE1 . HIS 197 197 ? A -7.86457 0.74532 -20.05537 1 1 A HIS 81.601 1
+ATOM 1462 N NE2 . HIS 197 197 ? A -6.92002 0.08408 -19.41035 1 1 A HIS 81.601 1
+ATOM 1463 N N . LYS 198 198 ? A -5.85217 5.50860 -15.82053 1 1 A LYS 83.833 1
+ATOM 1464 C CA . LYS 198 198 ? A -5.46862 6.84325 -15.39445 1 1 A LYS 83.833 1
+ATOM 1465 C C . LYS 198 198 ? A -4.21494 6.80130 -14.52959 1 1 A LYS 83.833 1
+ATOM 1466 O O . LYS 198 198 ? A -3.33418 7.65825 -14.65564 1 1 A LYS 83.833 1
+ATOM 1467 C CB . LYS 198 198 ? A -6.62465 7.48851 -14.63709 1 1 A LYS 83.833 1
+ATOM 1468 C CG . LYS 198 198 ? A -6.43753 8.94767 -14.31349 1 1 A LYS 83.833 1
+ATOM 1469 C CD . LYS 198 198 ? A -7.71554 9.52442 -13.73363 1 1 A LYS 83.833 1
+ATOM 1470 C CE . LYS 198 198 ? A -7.61562 11.00520 -13.48241 1 1 A LYS 83.833 1
+ATOM 1471 N NZ . LYS 198 198 ? A -8.88475 11.57958 -12.96627 1 1 A LYS 83.833 1
+ATOM 1472 N N . LEU 199 199 ? A -4.11885 5.80375 -13.66791 1 1 A LEU 86.564 1
+ATOM 1473 C CA . LEU 199 199 ? A -2.94935 5.66282 -12.81298 1 1 A LEU 86.564 1
+ATOM 1474 C C . LEU 199 199 ? A -1.71801 5.23415 -13.59734 1 1 A LEU 86.564 1
+ATOM 1475 O O . LEU 199 199 ? A -0.62621 5.77943 -13.41640 1 1 A LEU 86.564 1
+ATOM 1476 C CB . LEU 199 199 ? A -3.22367 4.64626 -11.70697 1 1 A LEU 86.564 1
+ATOM 1477 C CG . LEU 199 199 ? A -3.53688 5.16447 -10.30891 1 1 A LEU 86.564 1
+ATOM 1478 C CD1 . LEU 199 199 ? A -4.66714 6.16941 -10.34507 1 1 A LEU 86.564 1
+ATOM 1479 C CD2 . LEU 199 199 ? A -3.87014 4.00202 -9.38668 1 1 A LEU 86.564 1
+ATOM 1480 N N . CYS 200 200 ? A -1.87575 4.23878 -14.46489 1 1 A CYS 83.508 1
+ATOM 1481 C CA . CYS 200 200 ? A -0.73495 3.60853 -15.11281 1 1 A CYS 83.508 1
+ATOM 1482 C C . CYS 200 200 ? A -0.26490 4.35190 -16.34986 1 1 A CYS 83.508 1
+ATOM 1483 O O . CYS 200 200 ? A 0.88609 4.17731 -16.76671 1 1 A CYS 83.508 1
+ATOM 1484 C CB . CYS 200 200 ? A -1.07183 2.16234 -15.45946 1 1 A CYS 83.508 1
+ATOM 1485 S SG . CYS 200 200 ? A -1.43345 1.15541 -14.00315 1 1 A CYS 83.508 1
+ATOM 1486 N N . SER 201 201 ? A -1.10962 5.15933 -16.93229 1 1 A SER 76.573 1
+ATOM 1487 C CA . SER 201 201 ? A -0.67886 5.96372 -18.06429 1 1 A SER 76.573 1
+ATOM 1488 C C . SER 201 201 ? A 0.23568 7.10427 -17.63347 1 1 A SER 76.573 1
+ATOM 1489 O O . SER 201 201 ? A 0.92051 7.69098 -18.47472 1 1 A SER 76.573 1
+ATOM 1490 C CB . SER 201 201 ? A -1.88645 6.52330 -18.81399 1 1 A SER 76.573 1
+ATOM 1491 O OG . SER 201 201 ? A -2.61379 7.41843 -18.00382 1 1 A SER 76.573 1
+ATOM 1492 N N . GLY 202 202 ? A 0.22186 7.40082 -16.33766 1 1 A GLY 61.468 1
+ATOM 1493 C CA . GLY 202 202 ? A 1.12366 8.39056 -15.77234 1 1 A GLY 61.468 1
+ATOM 1494 C C . GLY 202 202 ? A 1.12991 9.72719 -16.45894 1 1 A GLY 61.468 1
+ATOM 1495 O O . GLY 202 202 ? A 2.10154 10.48372 -16.34327 1 1 A GLY 61.468 1
+ATOM 1496 N N . GLY 1 1 ? B -5.69663 22.43282 30.54704 1 2 B GLY 75.212 1
+ATOM 1497 C CA . GLY 1 1 ? B -6.34050 22.15357 29.27315 1 2 B GLY 75.212 1
+ATOM 1498 C C . GLY 1 1 ? B -6.41722 20.66946 28.98667 1 2 B GLY 75.212 1
+ATOM 1499 O O . GLY 1 1 ? B -5.79192 19.86355 29.67120 1 2 B GLY 75.212 1
+ATOM 1500 N N . PRO 2 2 ? B -7.16732 20.29774 27.98014 1 2 B PRO 76.634 1
+ATOM 1501 C CA . PRO 2 2 ? B -7.30755 18.88390 27.64289 1 2 B PRO 76.634 1
+ATOM 1502 C C . PRO 2 2 ? B -6.01674 18.31994 27.06364 1 2 B PRO 76.634 1
+ATOM 1503 O O . PRO 2 2 ? B -5.15844 19.05712 26.57484 1 2 B PRO 76.634 1
+ATOM 1504 C CB . PRO 2 2 ? B -8.42385 18.87573 26.59591 1 2 B PRO 76.634 1
+ATOM 1505 C CG . PRO 2 2 ? B -8.31805 20.20910 25.94605 1 2 B PRO 76.634 1
+ATOM 1506 C CD . PRO 2 2 ? B -7.90600 21.16392 27.03648 1 2 B PRO 76.634 1
+ATOM 1507 N N . ARG 3 3 ? B -5.90066 17.02822 27.12832 1 2 B ARG 74.270 1
+ATOM 1508 C CA . ARG 3 3 ? B -4.73003 16.35983 26.59537 1 2 B ARG 74.270 1
+ATOM 1509 C C . ARG 3 3 ? B -4.67659 16.51954 25.08632 1 2 B ARG 74.270 1
+ATOM 1510 O O . ARG 3 3 ? B -5.69926 16.55616 24.40983 1 2 B ARG 74.270 1
+ATOM 1511 C CB . ARG 3 3 ? B -4.73618 14.88197 26.96343 1 2 B ARG 74.270 1
+ATOM 1512 C CG . ARG 3 3 ? B -3.44764 14.16903 26.62432 1 2 B ARG 74.270 1
+ATOM 1513 C CD . ARG 3 3 ? B -3.38703 12.77998 27.23097 1 2 B ARG 74.270 1
+ATOM 1514 N NE . ARG 3 3 ? B -2.06555 12.18762 27.09103 1 2 B ARG 74.270 1
+ATOM 1515 C CZ . ARG 3 3 ? B -1.72344 10.99714 27.55424 1 2 B ARG 74.270 1
+ATOM 1516 N NH1 . ARG 3 3 ? B -2.61990 10.23812 28.18167 1 2 B ARG 74.270 1
+ATOM 1517 N NH2 . ARG 3 3 ? B -0.47978 10.55499 27.39599 1 2 B ARG 74.270 1
+ATOM 1518 N N . GLY 4 4 ? B -3.46889 16.60234 24.55542 1 2 B GLY 71.807 1
+ATOM 1519 C CA . GLY 4 4 ? B -3.30415 16.73863 23.12300 1 2 B GLY 71.807 1
+ATOM 1520 C C . GLY 4 4 ? B -3.73630 15.50087 22.37325 1 2 B GLY 71.807 1
+ATOM 1521 O O . GLY 4 4 ? B -3.86782 14.41352 22.92848 1 2 B GLY 71.807 1
+ATOM 1522 N N . GLN 5 5 ? B -3.94892 15.68005 21.09363 1 2 B GLN 66.178 1
+ATOM 1523 C CA . GLN 5 5 ? B -4.35608 14.56993 20.25383 1 2 B GLN 66.178 1
+ATOM 1524 C C . GLN 5 5 ? B -3.19674 13.59933 20.07051 1 2 B GLN 66.178 1
+ATOM 1525 O O . GLN 5 5 ? B -2.03045 13.98822 20.12360 1 2 B GLN 66.178 1
+ATOM 1526 C CB . GLN 5 5 ? B -4.86886 15.06804 18.90494 1 2 B GLN 66.178 1
+ATOM 1527 C CG . GLN 5 5 ? B -3.91977 15.98314 18.17546 1 2 B GLN 66.178 1
+ATOM 1528 C CD . GLN 5 5 ? B -4.57381 16.63376 16.97766 1 2 B GLN 66.178 1
+ATOM 1529 O OE1 . GLN 5 5 ? B -4.89488 15.97363 15.99405 1 2 B GLN 66.178 1
+ATOM 1530 N NE2 . GLN 5 5 ? B -4.79419 17.93241 17.06042 1 2 B GLN 66.178 1
+ATOM 1531 N N . PRO 6 6 ? B -3.49709 12.32658 19.86335 1 2 B PRO 63.545 1
+ATOM 1532 C CA . PRO 6 6 ? B -2.42722 11.34034 19.72541 1 2 B PRO 63.545 1
+ATOM 1533 C C . PRO 6 6 ? B -1.56396 11.59507 18.49879 1 2 B PRO 63.545 1
+ATOM 1534 O O . PRO 6 6 ? B -1.99151 12.22825 17.52975 1 2 B PRO 63.545 1
+ATOM 1535 C CB . PRO 6 6 ? B -3.17737 10.00841 19.60225 1 2 B PRO 63.545 1
+ATOM 1536 C CG . PRO 6 6 ? B -4.52109 10.26872 20.18092 1 2 B PRO 63.545 1
+ATOM 1537 C CD . PRO 6 6 ? B -4.83328 11.69669 19.84801 1 2 B PRO 63.545 1
+ATOM 1538 N N . GLY 7 7 ? B -0.34110 11.08340 18.54442 1 2 B GLY 69.764 1
+ATOM 1539 C CA . GLY 7 7 ? B 0.53205 11.17054 17.39494 1 2 B GLY 69.764 1
+ATOM 1540 C C . GLY 7 7 ? B 0.08997 10.24810 16.28285 1 2 B GLY 69.764 1
+ATOM 1541 O O . GLY 7 7 ? B -0.68169 9.31165 16.48124 1 2 B GLY 69.764 1
+ATOM 1542 N N . VAL 8 8 ? B 0.59387 10.51733 15.09921 1 2 B VAL 60.622 1
+ATOM 1543 C CA . VAL 8 8 ? B 0.24772 9.70748 13.94770 1 2 B VAL 60.622 1
+ATOM 1544 C C . VAL 8 8 ? B 1.02846 8.40064 13.96996 1 2 B VAL 60.622 1
+ATOM 1545 O O . VAL 8 8 ? B 2.03240 8.25944 14.66900 1 2 B VAL 60.622 1
+ATOM 1546 C CB . VAL 8 8 ? B 0.50433 10.46454 12.63023 1 2 B VAL 60.622 1
+ATOM 1547 C CG1 . VAL 8 8 ? B -0.36273 11.71163 12.57111 1 2 B VAL 60.622 1
+ATOM 1548 C CG2 . VAL 8 8 ? B 1.97952 10.81108 12.49668 1 2 B VAL 60.622 1
+ATOM 1549 N N . MET 9 9 ? B 0.57443 7.43501 13.18502 1 2 B MET 62.705 1
+ATOM 1550 C CA . MET 9 9 ? B 1.22524 6.14622 13.09053 1 2 B MET 62.705 1
+ATOM 1551 C C . MET 9 9 ? B 2.61128 6.27922 12.48286 1 2 B MET 62.705 1
+ATOM 1552 O O . MET 9 9 ? B 2.86306 7.14363 11.64084 1 2 B MET 62.705 1
+ATOM 1553 C CB . MET 9 9 ? B 0.38030 5.19430 12.24746 1 2 B MET 62.705 1
+ATOM 1554 C CG . MET 9 9 ? B 0.87183 3.76616 12.24720 1 2 B MET 62.705 1
+ATOM 1555 S SD . MET 9 9 ? B -0.15543 2.68545 11.22590 1 2 B MET 62.705 1
+ATOM 1556 C CE . MET 9 9 ? B 0.43691 3.12929 9.59316 1 2 B MET 62.705 1
+ATOM 1557 N N . GLY 10 10 ? B 3.52442 5.42622 12.91187 1 2 B GLY 68.790 1
+ATOM 1558 C CA . GLY 10 10 ? B 4.86225 5.43133 12.36533 1 2 B GLY 68.790 1
+ATOM 1559 C C . GLY 10 10 ? B 4.92270 4.90482 10.95137 1 2 B GLY 68.790 1
+ATOM 1560 O O . GLY 10 10 ? B 3.96361 4.34049 10.41972 1 2 B GLY 68.790 1
+ATOM 1561 N N . PHE 11 11 ? B 6.08225 5.10252 10.32710 1 2 B PHE 63.949 1
+ATOM 1562 C CA . PHE 11 11 ? B 6.30756 4.64545 8.97299 1 2 B PHE 63.949 1
+ATOM 1563 C C . PHE 11 11 ? B 6.37185 3.13030 8.91161 1 2 B PHE 63.949 1
+ATOM 1564 O O . PHE 11 11 ? B 6.73948 2.47018 9.88440 1 2 B PHE 63.949 1
+ATOM 1565 C CB . PHE 11 11 ? B 7.62317 5.20642 8.43458 1 2 B PHE 63.949 1
+ATOM 1566 C CG . PHE 11 11 ? B 7.57245 6.66505 8.08204 1 2 B PHE 63.949 1
+ATOM 1567 C CD1 . PHE 11 11 ? B 6.72415 7.12814 7.09257 1 2 B PHE 63.949 1
+ATOM 1568 C CD2 . PHE 11 11 ? B 8.41563 7.56009 8.71447 1 2 B PHE 63.949 1
+ATOM 1569 C CE1 . PHE 11 11 ? B 6.69990 8.46684 6.75108 1 2 B PHE 63.949 1
+ATOM 1570 C CE2 . PHE 11 11 ? B 8.39519 8.90318 8.38026 1 2 B PHE 63.949 1
+ATOM 1571 C CZ . PHE 11 11 ? B 7.53527 9.35283 7.39975 1 2 B PHE 63.949 1
+ATOM 1572 N N . PRO 12 12 ? B 6.04771 2.54758 7.76934 1 2 B PRO 65.556 1
+ATOM 1573 C CA . PRO 12 12 ? B 6.29837 1.12209 7.58467 1 2 B PRO 65.556 1
+ATOM 1574 C C . PRO 12 12 ? B 7.79297 0.82684 7.65050 1 2 B PRO 65.556 1
+ATOM 1575 O O . PRO 12 12 ? B 8.63232 1.69935 7.42617 1 2 B PRO 65.556 1
+ATOM 1576 C CB . PRO 12 12 ? B 5.74067 0.84305 6.18129 1 2 B PRO 65.556 1
+ATOM 1577 C CG . PRO 12 12 ? B 4.78812 1.94929 5.91540 1 2 B PRO 65.556 1
+ATOM 1578 C CD . PRO 12 12 ? B 5.37106 3.14699 6.60912 1 2 B PRO 65.556 1
+ATOM 1579 N N . GLY 13 13 ? B 8.11786 -0.40422 7.96515 1 2 B GLY 71.759 1
+ATOM 1580 C CA . GLY 13 13 ? B 9.50248 -0.80992 8.00829 1 2 B GLY 71.759 1
+ATOM 1581 C C . GLY 13 13 ? B 10.12800 -0.88246 6.63470 1 2 B GLY 71.759 1
+ATOM 1582 O O . GLY 13 13 ? B 9.44332 -0.83622 5.60924 1 2 B GLY 71.759 1
+ATOM 1583 N N . PRO 14 14 ? B 11.44287 -0.99595 6.59449 1 2 B PRO 72.373 1
+ATOM 1584 C CA . PRO 14 14 ? B 12.12829 -1.07123 5.30920 1 2 B PRO 72.373 1
+ATOM 1585 C C . PRO 14 14 ? B 11.89257 -2.40655 4.61806 1 2 B PRO 72.373 1
+ATOM 1586 O O . PRO 14 14 ? B 11.51383 -3.40031 5.24339 1 2 B PRO 72.373 1
+ATOM 1587 C CB . PRO 14 14 ? B 13.60540 -0.89711 5.67835 1 2 B PRO 72.373 1
+ATOM 1588 C CG . PRO 14 14 ? B 13.69290 -1.41666 7.06972 1 2 B PRO 72.373 1
+ATOM 1589 C CD . PRO 14 14 ? B 12.39337 -1.03635 7.72621 1 2 B PRO 72.373 1
+ATOM 1590 N N . LYS 15 15 ? B 12.13184 -2.42074 3.32661 1 2 B LYS 70.561 1
+ATOM 1591 C CA . LYS 15 15 ? B 11.98593 -3.62592 2.53054 1 2 B LYS 70.561 1
+ATOM 1592 C C . LYS 15 15 ? B 12.97211 -4.69030 2.98619 1 2 B LYS 70.561 1
+ATOM 1593 O O . LYS 15 15 ? B 14.11501 -4.39605 3.33150 1 2 B LYS 70.561 1
+ATOM 1594 C CB . LYS 15 15 ? B 12.21136 -3.29794 1.05706 1 2 B LYS 70.561 1
+ATOM 1595 C CG . LYS 15 15 ? B 12.07966 -4.48023 0.11837 1 2 B LYS 70.561 1
+ATOM 1596 C CD . LYS 15 15 ? B 12.33251 -4.04636 -1.32228 1 2 B LYS 70.561 1
+ATOM 1597 C CE . LYS 15 15 ? B 12.23397 -5.20501 -2.29164 1 2 B LYS 70.561 1
+ATOM 1598 N NZ . LYS 15 15 ? B 12.50057 -4.78129 -3.69439 1 2 B LYS 70.561 1
+ATOM 1599 N N . GLY 16 16 ? B 12.52470 -5.92645 2.98848 1 2 B GLY 76.620 1
+ATOM 1600 C CA . GLY 16 16 ? B 13.40522 -7.02153 3.32599 1 2 B GLY 76.620 1
+ATOM 1601 C C . GLY 16 16 ? B 14.48985 -7.21284 2.29830 1 2 B GLY 76.620 1
+ATOM 1602 O O . GLY 16 16 ? B 14.36687 -6.80343 1.14746 1 2 B GLY 76.620 1
+ATOM 1603 N N . ASN 17 17 ? B 15.58270 -7.83755 2.71405 1 2 B ASN 83.971 1
+ATOM 1604 C CA . ASN 17 17 ? B 16.69932 -8.08962 1.81995 1 2 B ASN 83.971 1
+ATOM 1605 C C . ASN 17 17 ? B 16.36084 -9.17534 0.81212 1 2 B ASN 83.971 1
+ATOM 1606 O O . ASN 17 17 ? B 15.54621 -10.05606 1.07169 1 2 B ASN 83.971 1
+ATOM 1607 C CB . ASN 17 17 ? B 17.93675 -8.48793 2.61789 1 2 B ASN 83.971 1
+ATOM 1608 C CG . ASN 17 17 ? B 18.46051 -7.35006 3.46813 1 2 B ASN 83.971 1
+ATOM 1609 O OD1 . ASN 17 17 ? B 18.52731 -6.20559 3.03714 1 2 B ASN 83.971 1
+ATOM 1610 N ND2 . ASN 17 17 ? B 18.83815 -7.67342 4.69957 1 2 B ASN 83.971 1
+ATOM 1611 N N . ASP 18 18 ? B 17.01271 -9.10189 -0.34308 1 2 B ASP 84.549 1
+ATOM 1612 C CA . ASP 18 18 ? B 16.85501 -10.14480 -1.33655 1 2 B ASP 84.549 1
+ATOM 1613 C C . ASP 18 18 ? B 17.35097 -11.47355 -0.78605 1 2 B ASP 84.549 1
+ATOM 1614 O O . ASP 18 18 ? B 18.27457 -11.52866 0.02276 1 2 B ASP 84.549 1
+ATOM 1615 C CB . ASP 18 18 ? B 17.61907 -9.79982 -2.61442 1 2 B ASP 84.549 1
+ATOM 1616 C CG . ASP 18 18 ? B 17.00531 -8.63130 -3.36036 1 2 B ASP 84.549 1
+ATOM 1617 O OD1 . ASP 18 18 ? B 15.85393 -8.25486 -3.06510 1 2 B ASP 84.549 1
+ATOM 1618 O OD2 . ASP 18 18 ? B 17.68980 -8.08324 -4.25099 1 2 B ASP 84.549 1
+ATOM 1619 N N . GLY 19 19 ? B 16.73460 -12.54040 -1.23372 1 2 B GLY 88.586 1
+ATOM 1620 C CA . GLY 19 19 ? B 17.17788 -13.85229 -0.82696 1 2 B GLY 88.586 1
+ATOM 1621 C C . GLY 19 19 ? B 18.53250 -14.20449 -1.40364 1 2 B GLY 88.586 1
+ATOM 1622 O O . GLY 19 19 ? B 18.98441 -13.62925 -2.39982 1 2 B GLY 88.586 1
+ATOM 1623 N N . ALA 20 20 ? B 19.18883 -15.15963 -0.76682 1 2 B ALA 91.244 1
+ATOM 1624 C CA . ALA 20 20 ? B 20.48244 -15.61588 -1.23780 1 2 B ALA 91.244 1
+ATOM 1625 C C . ALA 20 20 ? B 20.33368 -16.33936 -2.56975 1 2 B ALA 91.244 1
+ATOM 1626 O O . ALA 20 20 ? B 19.29632 -16.94119 -2.84680 1 2 B ALA 91.244 1
+ATOM 1627 C CB . ALA 20 20 ? B 21.13209 -16.53605 -0.20869 1 2 B ALA 91.244 1
+ATOM 1628 N N . PRO 21 21 ? B 21.36443 -16.26649 -3.39452 1 2 B PRO 92.808 1
+ATOM 1629 C CA . PRO 21 21 ? B 21.29555 -17.00015 -4.65693 1 2 B PRO 92.808 1
+ATOM 1630 C C . PRO 21 21 ? B 21.19984 -18.50146 -4.41470 1 2 B PRO 92.808 1
+ATOM 1631 O O . PRO 21 21 ? B 21.65766 -19.01286 -3.39203 1 2 B PRO 92.808 1
+ATOM 1632 C CB . PRO 21 21 ? B 22.60475 -16.62573 -5.36487 1 2 B PRO 92.808 1
+ATOM 1633 C CG . PRO 21 21 ? B 23.52009 -16.21934 -4.26839 1 2 B PRO 92.808 1
+ATOM 1634 C CD . PRO 21 21 ? B 22.65256 -15.56482 -3.23283 1 2 B PRO 92.808 1
+ATOM 1635 N N . GLY 22 22 ? B 20.59067 -19.18773 -5.35163 1 2 B GLY 93.014 1
+ATOM 1636 C CA . GLY 22 22 ? B 20.44635 -20.62060 -5.24196 1 2 B GLY 93.014 1
+ATOM 1637 C C . GLY 22 22 ? B 21.76468 -21.34452 -5.38808 1 2 B GLY 93.014 1
+ATOM 1638 O O . GLY 22 22 ? B 22.76756 -20.79174 -5.83330 1 2 B GLY 93.014 1
+ATOM 1639 N N . LYS 23 23 ? B 21.75339 -22.60192 -4.99073 1 2 B LYS 92.543 1
+ATOM 1640 C CA . LYS 23 23 ? B 22.93582 -23.43142 -5.12601 1 2 B LYS 92.543 1
+ATOM 1641 C C . LYS 23 23 ? B 23.23928 -23.68552 -6.59547 1 2 B LYS 92.543 1
+ATOM 1642 O O . LYS 23 23 ? B 22.34350 -23.72778 -7.43558 1 2 B LYS 92.543 1
+ATOM 1643 C CB . LYS 23 23 ? B 22.74433 -24.77118 -4.41773 1 2 B LYS 92.543 1
+ATOM 1644 C CG . LYS 23 23 ? B 22.52270 -24.68377 -2.92208 1 2 B LYS 92.543 1
+ATOM 1645 C CD . LYS 23 23 ? B 22.34133 -26.07085 -2.33560 1 2 B LYS 92.543 1
+ATOM 1646 C CE . LYS 23 23 ? B 22.10752 -26.04444 -0.83123 1 2 B LYS 92.543 1
+ATOM 1647 N NZ . LYS 23 23 ? B 21.93509 -27.41811 -0.27508 1 2 B LYS 92.543 1
+ATOM 1648 N N . ASN 24 24 ? B 24.51269 -23.85462 -6.88851 1 2 B ASN 92.800 1
+ATOM 1649 C CA . ASN 24 24 ? B 24.89612 -24.22730 -8.23639 1 2 B ASN 92.800 1
+ATOM 1650 C C . ASN 24 24 ? B 24.39466 -25.62693 -8.55502 1 2 B ASN 92.800 1
+ATOM 1651 O O . ASN 24 24 ? B 24.30371 -26.48701 -7.67812 1 2 B ASN 92.800 1
+ATOM 1652 C CB . ASN 24 24 ? B 26.41117 -24.14940 -8.40435 1 2 B ASN 92.800 1
+ATOM 1653 C CG . ASN 24 24 ? B 26.91534 -22.72381 -8.35310 1 2 B ASN 92.800 1
+ATOM 1654 O OD1 . ASN 24 24 ? B 26.17053 -21.77006 -8.60459 1 2 B ASN 92.800 1
+ATOM 1655 N ND2 . ASN 24 24 ? B 28.19123 -22.56842 -8.03049 1 2 B ASN 92.800 1
+ATOM 1656 N N . GLY 25 25 ? B 24.07345 -25.84409 -9.81170 1 2 B GLY 91.867 1
+ATOM 1657 C CA . GLY 25 25 ? B 23.61549 -27.15112 -10.22386 1 2 B GLY 91.867 1
+ATOM 1658 C C . GLY 25 25 ? B 24.70415 -28.19353 -10.12323 1 2 B GLY 91.867 1
+ATOM 1659 O O . GLY 25 25 ? B 25.89608 -27.88916 -10.12790 1 2 B GLY 91.867 1
+ATOM 1660 N N . GLU 26 26 ? B 24.27869 -29.42734 -10.02687 1 2 B GLU 90.038 1
+ATOM 1661 C CA . GLU 26 26 ? B 25.21755 -30.52980 -9.96237 1 2 B GLU 90.038 1
+ATOM 1662 C C . GLU 26 26 ? B 25.87951 -30.75274 -11.31464 1 2 B GLU 90.038 1
+ATOM 1663 O O . GLU 26 26 ? B 25.32976 -30.42233 -12.36459 1 2 B GLU 90.038 1
+ATOM 1664 C CB . GLU 26 26 ? B 24.51435 -31.80284 -9.50862 1 2 B GLU 90.038 1
+ATOM 1665 C CG . GLU 26 26 ? B 23.98494 -31.74268 -8.08572 1 2 B GLU 90.038 1
+ATOM 1666 C CD . GLU 26 26 ? B 23.34796 -33.05292 -7.64799 1 2 B GLU 90.038 1
+ATOM 1667 O OE1 . GLU 26 26 ? B 23.04981 -33.89547 -8.52128 1 2 B GLU 90.038 1
+ATOM 1668 O OE2 . GLU 26 26 ? B 23.14358 -33.23292 -6.43197 1 2 B GLU 90.038 1
+ATOM 1669 N N . ARG 27 27 ? B 27.06685 -31.30956 -11.25699 1 2 B ARG 87.733 1
+ATOM 1670 C CA . ARG 27 27 ? B 27.77795 -31.63724 -12.48263 1 2 B ARG 87.733 1
+ATOM 1671 C C . ARG 27 27 ? B 27.00394 -32.67081 -13.28679 1 2 B ARG 87.733 1
+ATOM 1672 O O . ARG 27 27 ? B 26.34605 -33.54646 -12.72817 1 2 B ARG 87.733 1
+ATOM 1673 C CB . ARG 27 27 ? B 29.17220 -32.16137 -12.15527 1 2 B ARG 87.733 1
+ATOM 1674 C CG . ARG 27 27 ? B 30.09335 -32.29026 -13.34861 1 2 B ARG 87.733 1
+ATOM 1675 C CD . ARG 27 27 ? B 31.47330 -32.75883 -12.92521 1 2 B ARG 87.733 1
+ATOM 1676 N NE . ARG 27 27 ? B 32.49775 -32.46728 -13.91720 1 2 B ARG 87.733 1
+ATOM 1677 C CZ . ARG 27 27 ? B 32.81824 -33.26394 -14.93320 1 2 B ARG 87.733 1
+ATOM 1678 N NH1 . ARG 27 27 ? B 32.19306 -34.42027 -15.09739 1 2 B ARG 87.733 1
+ATOM 1679 N NH2 . ARG 27 27 ? B 33.77166 -32.88725 -15.78712 1 2 B ARG 87.733 1
+ATOM 1680 N N . GLY 28 28 ? B 27.06714 -32.55154 -14.59915 1 2 B GLY 88.860 1
+ATOM 1681 C CA . GLY 28 28 ? B 26.38802 -33.50344 -15.44524 1 2 B GLY 88.860 1
+ATOM 1682 C C . GLY 28 28 ? B 26.94328 -34.90487 -15.28268 1 2 B GLY 88.860 1
+ATOM 1683 O O . GLY 28 28 ? B 28.05073 -35.11581 -14.77895 1 2 B GLY 88.860 1
+ATOM 1684 N N . GLY 29 29 ? B 26.13777 -35.84036 -15.69750 1 2 B GLY 86.044 1
+ATOM 1685 C CA . GLY 29 29 ? B 26.53437 -37.22481 -15.58911 1 2 B GLY 86.044 1
+ATOM 1686 C C . GLY 29 29 ? B 27.70555 -37.56967 -16.48638 1 2 B GLY 86.044 1
+ATOM 1687 O O . GLY 29 29 ? B 28.09864 -36.80164 -17.36226 1 2 B GLY 86.044 1
+ATOM 1688 N N . PRO 30 30 ? B 28.29802 -38.74839 -16.26267 1 2 B PRO 86.862 1
+ATOM 1689 C CA . PRO 30 30 ? B 29.44177 -39.15738 -17.07052 1 2 B PRO 86.862 1
+ATOM 1690 C C . PRO 30 30 ? B 29.03930 -39.41093 -18.51376 1 2 B PRO 86.862 1
+ATOM 1691 O O . PRO 30 30 ? B 27.87001 -39.61284 -18.82905 1 2 B PRO 86.862 1
+ATOM 1692 C CB . PRO 30 30 ? B 29.90871 -40.44791 -16.38561 1 2 B PRO 86.862 1
+ATOM 1693 C CG . PRO 30 30 ? B 28.68172 -40.98299 -15.74879 1 2 B PRO 86.862 1
+ATOM 1694 C CD . PRO 30 30 ? B 27.89676 -39.78104 -15.29983 1 2 B PRO 86.862 1
+ATOM 1695 N N . GLY 31 31 ? B 30.02022 -39.37297 -19.35609 1 2 B GLY 86.105 1
+ATOM 1696 C CA . GLY 31 31 ? B 29.77210 -39.64267 -20.75257 1 2 B GLY 86.105 1
+ATOM 1697 C C . GLY 31 31 ? B 29.28876 -41.05841 -20.98321 1 2 B GLY 86.105 1
+ATOM 1698 O O . GLY 31 31 ? B 29.49649 -41.95719 -20.16944 1 2 B GLY 86.105 1
+ATOM 1699 N N . GLY 32 32 ? B 28.63372 -41.23548 -22.12063 1 2 B GLY 85.123 1
+ATOM 1700 C CA . GLY 32 32 ? B 28.10245 -42.54333 -22.45409 1 2 B GLY 85.123 1
+ATOM 1701 C C . GLY 32 32 ? B 29.17496 -43.50921 -22.86235 1 2 B GLY 85.123 1
+ATOM 1702 O O . GLY 32 32 ? B 30.32840 -43.13476 -23.05541 1 2 B GLY 85.123 1
+ATOM 1703 N N . PRO 33 33 ? B 28.82986 -44.76951 -22.95483 1 2 B PRO 77.592 1
+ATOM 1704 C CA . PRO 33 33 ? B 29.79871 -45.80008 -23.32338 1 2 B PRO 77.592 1
+ATOM 1705 C C . PRO 33 33 ? B 30.28027 -45.66206 -24.75847 1 2 B PRO 77.592 1
+ATOM 1706 O O . PRO 33 33 ? B 29.65177 -44.98116 -25.57096 1 2 B PRO 77.592 1
+ATOM 1707 C CB . PRO 33 33 ? B 29.02254 -47.11092 -23.13860 1 2 B PRO 77.592 1
+ATOM 1708 C CG . PRO 33 33 ? B 27.59943 -46.72589 -23.33076 1 2 B PRO 77.592 1
+ATOM 1709 C CD . PRO 33 33 ? B 27.47929 -45.33809 -22.75272 1 2 B PRO 77.592 1
+ATOM 1710 N N . GLY 1 1 ? C -2.39572 22.03616 28.14552 1 2 C GLY 80.380 1
+ATOM 1711 C CA . GLY 1 1 ? C -2.56763 20.62601 28.45910 1 2 C GLY 80.380 1
+ATOM 1712 C C . GLY 1 1 ? C -1.35991 19.79542 28.07953 1 2 C GLY 80.380 1
+ATOM 1713 O O . GLY 1 1 ? C -0.50636 20.24455 27.31268 1 2 C GLY 80.380 1
+ATOM 1714 N N . PRO 2 2 ? C -1.28454 18.59219 28.60077 1 2 C PRO 78.858 1
+ATOM 1715 C CA . PRO 2 2 ? C -0.13606 17.73467 28.30631 1 2 C PRO 78.858 1
+ATOM 1716 C C . PRO 2 2 ? C -0.14655 17.25502 26.85954 1 2 C PRO 78.858 1
+ATOM 1717 O O . PRO 2 2 ? C -1.17657 17.27090 26.18543 1 2 C PRO 78.858 1
+ATOM 1718 C CB . PRO 2 2 ? C -0.30814 16.55802 29.27109 1 2 C PRO 78.858 1
+ATOM 1719 C CG . PRO 2 2 ? C -1.77549 16.48577 29.49040 1 2 C PRO 78.858 1
+ATOM 1720 C CD . PRO 2 2 ? C -2.26455 17.90835 29.47042 1 2 C PRO 78.858 1
+ATOM 1721 N N . ARG 3 3 ? C 0.99751 16.81735 26.41987 1 2 C ARG 78.644 1
+ATOM 1722 C CA . ARG 3 3 ? C 1.13048 16.31662 25.06274 1 2 C ARG 78.644 1
+ATOM 1723 C C . ARG 3 3 ? C 0.35288 15.02165 24.90076 1 2 C ARG 78.644 1
+ATOM 1724 O O . ARG 3 3 ? C 0.20518 14.24234 25.83701 1 2 C ARG 78.644 1
+ATOM 1725 C CB . ARG 3 3 ? C 2.59684 16.10366 24.70703 1 2 C ARG 78.644 1
+ATOM 1726 C CG . ARG 3 3 ? C 2.83055 15.81769 23.23709 1 2 C ARG 78.644 1
+ATOM 1727 C CD . ARG 3 3 ? C 4.28331 15.99760 22.84275 1 2 C ARG 78.644 1
+ATOM 1728 N NE . ARG 3 3 ? C 4.45895 15.97661 21.40031 1 2 C ARG 78.644 1
+ATOM 1729 C CZ . ARG 3 3 ? C 5.61540 16.17085 20.77913 1 2 C ARG 78.644 1
+ATOM 1730 N NH1 . ARG 3 3 ? C 6.72475 16.38885 21.47744 1 2 C ARG 78.644 1
+ATOM 1731 N NH2 . ARG 3 3 ? C 5.66771 16.15638 19.45019 1 2 C ARG 78.644 1
+ATOM 1732 N N . GLY 4 4 ? C -0.13142 14.78807 23.70331 1 2 C GLY 73.222 1
+ATOM 1733 C CA . GLY 4 4 ? C -0.90957 13.59612 23.43124 1 2 C GLY 73.222 1
+ATOM 1734 C C . GLY 4 4 ? C -0.08900 12.32617 23.44196 1 2 C GLY 73.222 1
+ATOM 1735 O O . GLY 4 4 ? C 1.14003 12.33627 23.50764 1 2 C GLY 73.222 1
+ATOM 1736 N N . GLN 5 5 ? C -0.80013 11.21872 23.38459 1 2 C GLN 70.730 1
+ATOM 1737 C CA . GLN 5 5 ? C -0.17146 9.91379 23.34350 1 2 C GLN 70.730 1
+ATOM 1738 C C . GLN 5 5 ? C 0.67245 9.75756 22.08652 1 2 C GLN 70.730 1
+ATOM 1739 O O . GLN 5 5 ? C 0.33981 10.29574 21.03008 1 2 C GLN 70.730 1
+ATOM 1740 C CB . GLN 5 5 ? C -1.22465 8.81037 23.36263 1 2 C GLN 70.730 1
+ATOM 1741 C CG . GLN 5 5 ? C -1.98465 8.65750 24.65414 1 2 C GLN 70.730 1
+ATOM 1742 C CD . GLN 5 5 ? C -1.16543 7.95915 25.71180 1 2 C GLN 70.730 1
+ATOM 1743 O OE1 . GLN 5 5 ? C -0.64734 8.58622 26.63689 1 2 C GLN 70.730 1
+ATOM 1744 N NE2 . GLN 5 5 ? C -1.04056 6.64206 25.57454 1 2 C GLN 70.730 1
+ATOM 1745 N N . PRO 6 6 ? C 1.76565 8.99903 22.16985 1 2 C PRO 70.898 1
+ATOM 1746 C CA . PRO 6 6 ? C 2.53702 8.71515 20.96117 1 2 C PRO 70.898 1
+ATOM 1747 C C . PRO 6 6 ? C 1.72202 7.88635 19.97469 1 2 C PRO 70.898 1
+ATOM 1748 O O . PRO 6 6 ? C 0.80840 7.15187 20.35520 1 2 C PRO 70.898 1
+ATOM 1749 C CB . PRO 6 6 ? C 3.74669 7.92501 21.47721 1 2 C PRO 70.898 1
+ATOM 1750 C CG . PRO 6 6 ? C 3.81355 8.21057 22.93456 1 2 C PRO 70.898 1
+ATOM 1751 C CD . PRO 6 6 ? C 2.39470 8.42496 23.37650 1 2 C PRO 70.898 1
+ATOM 1752 N N . GLY 7 7 ? C 2.06769 8.01222 18.71746 1 2 C GLY 68.950 1
+ATOM 1753 C CA . GLY 7 7 ? C 1.42586 7.19293 17.70828 1 2 C GLY 68.950 1
+ATOM 1754 C C . GLY 7 7 ? C 1.85828 5.74883 17.80369 1 2 C GLY 68.950 1
+ATOM 1755 O O . GLY 7 7 ? C 2.86030 5.41203 18.42732 1 2 C GLY 68.950 1
+ATOM 1756 N N . VAL 8 8 ? C 1.09124 4.88332 17.17510 1 2 C VAL 59.010 1
+ATOM 1757 C CA . VAL 8 8 ? C 1.40791 3.46670 17.18627 1 2 C VAL 59.010 1
+ATOM 1758 C C . VAL 8 8 ? C 2.51639 3.16868 16.18515 1 2 C VAL 59.010 1
+ATOM 1759 O O . VAL 8 8 ? C 2.79774 3.95535 15.28002 1 2 C VAL 59.010 1
+ATOM 1760 C CB . VAL 8 8 ? C 0.16186 2.60790 16.88936 1 2 C VAL 59.010 1
+ATOM 1761 C CG1 . VAL 8 8 ? C -0.88668 2.82727 17.96410 1 2 C VAL 59.010 1
+ATOM 1762 C CG2 . VAL 8 8 ? C -0.38815 2.92499 15.50957 1 2 C VAL 59.010 1
+ATOM 1763 N N . MET 9 9 ? C 3.15132 2.00827 16.34249 1 2 C MET 65.716 1
+ATOM 1764 C CA . MET 9 9 ? C 4.22924 1.59248 15.46865 1 2 C MET 65.716 1
+ATOM 1765 C C . MET 9 9 ? C 3.71276 1.30260 14.06871 1 2 C MET 65.716 1
+ATOM 1766 O O . MET 9 9 ? C 2.58674 0.83636 13.88802 1 2 C MET 65.716 1
+ATOM 1767 C CB . MET 9 9 ? C 4.91605 0.34790 16.03106 1 2 C MET 65.716 1
+ATOM 1768 C CG . MET 9 9 ? C 6.19925 -0.03237 15.31941 1 2 C MET 65.716 1
+ATOM 1769 S SD . MET 9 9 ? C 7.00186 -1.47344 16.06129 1 2 C MET 65.716 1
+ATOM 1770 C CE . MET 9 9 ? C 6.23437 -2.78275 15.12155 1 2 C MET 65.716 1
+ATOM 1771 N N . GLY 10 10 ? C 4.53318 1.59353 13.07811 1 2 C GLY 68.543 1
+ATOM 1772 C CA . GLY 10 10 ? C 4.17056 1.27325 11.71538 1 2 C GLY 68.543 1
+ATOM 1773 C C . GLY 10 10 ? C 4.19116 -0.21744 11.46120 1 2 C GLY 68.543 1
+ATOM 1774 O O . GLY 10 10 ? C 4.68272 -1.00788 12.27174 1 2 C GLY 68.543 1
+ATOM 1775 N N . PHE 11 11 ? C 3.64902 -0.61757 10.30464 1 2 C PHE 61.797 1
+ATOM 1776 C CA . PHE 11 11 ? C 3.57899 -2.02955 9.98052 1 2 C PHE 61.797 1
+ATOM 1777 C C . PHE 11 11 ? C 4.80764 -2.44771 9.18283 1 2 C PHE 61.797 1
+ATOM 1778 O O . PHE 11 11 ? C 5.57031 -1.60349 8.70940 1 2 C PHE 61.797 1
+ATOM 1779 C CB . PHE 11 11 ? C 2.27030 -2.36857 9.25426 1 2 C PHE 61.797 1
+ATOM 1780 C CG . PHE 11 11 ? C 2.07460 -1.70740 7.92035 1 2 C PHE 61.797 1
+ATOM 1781 C CD1 . PHE 11 11 ? C 1.60318 -0.40571 7.83541 1 2 C PHE 61.797 1
+ATOM 1782 C CD2 . PHE 11 11 ? C 2.30405 -2.41833 6.75127 1 2 C PHE 61.797 1
+ATOM 1783 C CE1 . PHE 11 11 ? C 1.38994 0.18829 6.60472 1 2 C PHE 61.797 1
+ATOM 1784 C CE2 . PHE 11 11 ? C 2.08782 -1.82808 5.51883 1 2 C PHE 61.797 1
+ATOM 1785 C CZ . PHE 11 11 ? C 1.63739 -0.52208 5.44948 1 2 C PHE 61.797 1
+ATOM 1786 N N . PRO 12 12 ? C 5.04639 -3.75776 9.06145 1 2 C PRO 65.810 1
+ATOM 1787 C CA . PRO 12 12 ? C 6.29869 -4.22019 8.45966 1 2 C PRO 65.810 1
+ATOM 1788 C C . PRO 12 12 ? C 6.45074 -3.78678 7.00857 1 2 C PRO 65.810 1
+ATOM 1789 O O . PRO 12 12 ? C 5.47448 -3.53339 6.30408 1 2 C PRO 65.810 1
+ATOM 1790 C CB . PRO 12 12 ? C 6.19608 -5.74886 8.56169 1 2 C PRO 65.810 1
+ATOM 1791 C CG . PRO 12 12 ? C 5.22037 -5.99591 9.65323 1 2 C PRO 65.810 1
+ATOM 1792 C CD . PRO 12 12 ? C 4.22481 -4.87994 9.54152 1 2 C PRO 65.810 1
+ATOM 1793 N N . GLY 13 13 ? C 7.69467 -3.71683 6.56769 1 2 C GLY 70.932 1
+ATOM 1794 C CA . GLY 13 13 ? C 7.97797 -3.43548 5.18068 1 2 C GLY 70.932 1
+ATOM 1795 C C . GLY 13 13 ? C 7.70139 -4.62717 4.28807 1 2 C GLY 70.932 1
+ATOM 1796 O O . GLY 13 13 ? C 7.40342 -5.72892 4.75485 1 2 C GLY 70.932 1
+ATOM 1797 N N . PRO 14 14 ? C 7.79422 -4.42440 2.99283 1 2 C PRO 65.860 1
+ATOM 1798 C CA . PRO 14 14 ? C 7.49172 -5.50709 2.06105 1 2 C PRO 65.860 1
+ATOM 1799 C C . PRO 14 14 ? C 8.56896 -6.58568 2.06852 1 2 C PRO 65.860 1
+ATOM 1800 O O . PRO 14 14 ? C 9.72015 -6.34569 2.44027 1 2 C PRO 65.860 1
+ATOM 1801 C CB . PRO 14 14 ? C 7.42894 -4.80157 0.70068 1 2 C PRO 65.860 1
+ATOM 1802 C CG . PRO 14 14 ? C 8.32619 -3.62563 0.86137 1 2 C PRO 65.860 1
+ATOM 1803 C CD . PRO 14 14 ? C 8.15886 -3.17746 2.28942 1 2 C PRO 65.860 1
+ATOM 1804 N N . LYS 15 15 ? C 8.17651 -7.77478 1.64870 1 2 C LYS 67.555 1
+ATOM 1805 C CA . LYS 15 15 ? C 9.09105 -8.90063 1.57019 1 2 C LYS 67.555 1
+ATOM 1806 C C . LYS 15 15 ? C 10.15075 -8.65892 0.50563 1 2 C LYS 67.555 1
+ATOM 1807 O O . LYS 15 15 ? C 9.87856 -8.08807 -0.54837 1 2 C LYS 67.555 1
+ATOM 1808 C CB . LYS 15 15 ? C 8.31580 -10.17653 1.24982 1 2 C LYS 67.555 1
+ATOM 1809 C CG . LYS 15 15 ? C 9.17274 -11.42360 1.13223 1 2 C LYS 67.555 1
+ATOM 1810 C CD . LYS 15 15 ? C 8.32043 -12.63214 0.75451 1 2 C LYS 67.555 1
+ATOM 1811 C CE . LYS 15 15 ? C 9.15577 -13.88448 0.58816 1 2 C LYS 67.555 1
+ATOM 1812 N NZ . LYS 15 15 ? C 8.33223 -15.05864 0.18128 1 2 C LYS 67.555 1
+ATOM 1813 N N . GLY 16 16 ? C 11.36652 -9.09574 0.78734 1 2 C GLY 77.121 1
+ATOM 1814 C CA . GLY 16 16 ? C 12.42358 -8.99280 -0.19370 1 2 C GLY 77.121 1
+ATOM 1815 C C . GLY 16 16 ? C 12.20702 -9.91841 -1.36584 1 2 C GLY 77.121 1
+ATOM 1816 O O . GLY 16 16 ? C 11.43234 -10.86883 -1.30655 1 2 C GLY 77.121 1
+ATOM 1817 N N . ASN 17 17 ? C 12.89538 -9.63050 -2.44551 1 2 C ASN 76.392 1
+ATOM 1818 C CA . ASN 17 17 ? C 12.78224 -10.43562 -3.64970 1 2 C ASN 76.392 1
+ATOM 1819 C C . ASN 17 17 ? C 13.49235 -11.76983 -3.48561 1 2 C ASN 76.392 1
+ATOM 1820 O O . ASN 17 17 ? C 14.43538 -11.90196 -2.70712 1 2 C ASN 76.392 1
+ATOM 1821 C CB . ASN 17 17 ? C 13.35985 -9.68404 -4.84620 1 2 C ASN 76.392 1
+ATOM 1822 C CG . ASN 17 17 ? C 12.55750 -8.44692 -5.18688 1 2 C ASN 76.392 1
+ATOM 1823 O OD1 . ASN 17 17 ? C 11.33229 -8.46495 -5.20444 1 2 C ASN 76.392 1
+ATOM 1824 N ND2 . ASN 17 17 ? C 13.25965 -7.35376 -5.46245 1 2 C ASN 76.392 1
+ATOM 1825 N N . ASP 18 18 ? C 13.03108 -12.76197 -4.23957 1 2 C ASP 80.725 1
+ATOM 1826 C CA . ASP 18 18 ? C 13.69901 -14.04822 -4.25379 1 2 C ASP 80.725 1
+ATOM 1827 C C . ASP 18 18 ? C 15.11114 -13.90243 -4.80052 1 2 C ASP 80.725 1
+ATOM 1828 O O . ASP 18 18 ? C 15.38476 -13.06060 -5.65208 1 2 C ASP 80.725 1
+ATOM 1829 C CB . ASP 18 18 ? C 12.92391 -15.05607 -5.10082 1 2 C ASP 80.725 1
+ATOM 1830 C CG . ASP 18 18 ? C 11.60514 -15.45636 -4.46758 1 2 C ASP 80.725 1
+ATOM 1831 O OD1 . ASP 18 18 ? C 11.39346 -15.17525 -3.27028 1 2 C ASP 80.725 1
+ATOM 1832 O OD2 . ASP 18 18 ? C 10.77058 -16.05235 -5.18068 1 2 C ASP 80.725 1
+ATOM 1833 N N . GLY 19 19 ? C 15.99674 -14.71873 -4.29379 1 2 C GLY 90.986 1
+ATOM 1834 C CA . GLY 19 19 ? C 17.35092 -14.70573 -4.79540 1 2 C GLY 90.986 1
+ATOM 1835 C C . GLY 19 19 ? C 17.44685 -15.23658 -6.20791 1 2 C GLY 90.986 1
+ATOM 1836 O O . GLY 19 19 ? C 16.55535 -15.92869 -6.70612 1 2 C GLY 90.986 1
+ATOM 1837 N N . ALA 20 20 ? C 18.54889 -14.90754 -6.85644 1 2 C ALA 91.713 1
+ATOM 1838 C CA . ALA 20 20 ? C 18.77984 -15.36375 -8.21331 1 2 C ALA 91.713 1
+ATOM 1839 C C . ALA 20 20 ? C 18.99727 -16.87169 -8.23539 1 2 C ALA 91.713 1
+ATOM 1840 O O . ALA 20 20 ? C 19.52742 -17.44466 -7.28289 1 2 C ALA 91.713 1
+ATOM 1841 C CB . ALA 20 20 ? C 19.98607 -14.64822 -8.81624 1 2 C ALA 91.713 1
+ATOM 1842 N N . PRO 21 21 ? C 18.58066 -17.50721 -9.30913 1 2 C PRO 91.624 1
+ATOM 1843 C CA . PRO 21 21 ? C 18.83597 -18.94151 -9.41060 1 2 C PRO 91.624 1
+ATOM 1844 C C . PRO 21 21 ? C 20.33007 -19.23174 -9.48524 1 2 C PRO 91.624 1
+ATOM 1845 O O . PRO 21 21 ? C 21.12068 -18.40091 -9.93159 1 2 C PRO 91.624 1
+ATOM 1846 C CB . PRO 21 21 ? C 18.12458 -19.34417 -10.70966 1 2 C PRO 91.624 1
+ATOM 1847 C CG . PRO 21 21 ? C 18.05744 -18.09055 -11.50255 1 2 C PRO 91.624 1
+ATOM 1848 C CD . PRO 21 21 ? C 17.88435 -16.98481 -10.50136 1 2 C PRO 91.624 1
+ATOM 1849 N N . GLY 22 22 ? C 20.70967 -20.40317 -9.02535 1 2 C GLY 93.780 1
+ATOM 1850 C CA . GLY 22 22 ? C 22.10006 -20.80078 -9.07044 1 2 C GLY 93.780 1
+ATOM 1851 C C . GLY 22 22 ? C 22.57265 -21.06303 -10.48070 1 2 C GLY 93.780 1
+ATOM 1852 O O . GLY 22 22 ? C 21.78744 -21.19641 -11.41842 1 2 C GLY 93.780 1
+ATOM 1853 N N . LYS 23 23 ? C 23.87656 -21.12204 -10.62117 1 2 C LYS 93.710 1
+ATOM 1854 C CA . LYS 23 23 ? C 24.46711 -21.40369 -11.91646 1 2 C LYS 93.710 1
+ATOM 1855 C C . LYS 23 23 ? C 24.19650 -22.84266 -12.32670 1 2 C LYS 93.710 1
+ATOM 1856 O O . LYS 23 23 ? C 24.06424 -23.73341 -11.48727 1 2 C LYS 93.710 1
+ATOM 1857 C CB . LYS 23 23 ? C 25.97267 -21.16107 -11.88440 1 2 C LYS 93.710 1
+ATOM 1858 C CG . LYS 23 23 ? C 26.37972 -19.72076 -11.64356 1 2 C LYS 93.710 1
+ATOM 1859 C CD . LYS 23 23 ? C 27.88991 -19.57841 -11.68836 1 2 C LYS 93.710 1
+ATOM 1860 C CE . LYS 23 23 ? C 28.33992 -18.13264 -11.50922 1 2 C LYS 93.710 1
+ATOM 1861 N NZ . LYS 23 23 ? C 29.82124 -17.99679 -11.60605 1 2 C LYS 93.710 1
+ATOM 1862 N N . ASN 24 24 ? C 24.12287 -23.06502 -13.62177 1 2 C ASN 92.133 1
+ATOM 1863 C CA . ASN 24 24 ? C 23.97779 -24.41800 -14.12484 1 2 C ASN 92.133 1
+ATOM 1864 C C . ASN 24 24 ? C 25.23619 -25.22417 -13.84549 1 2 C ASN 92.133 1
+ATOM 1865 O O . ASN 24 24 ? C 26.34458 -24.68779 -13.81510 1 2 C ASN 92.133 1
+ATOM 1866 C CB . ASN 24 24 ? C 23.67812 -24.40317 -15.62062 1 2 C ASN 92.133 1
+ATOM 1867 C CG . ASN 24 24 ? C 22.31575 -23.81960 -15.92107 1 2 C ASN 92.133 1
+ATOM 1868 O OD1 . ASN 24 24 ? C 21.41471 -23.81791 -15.07543 1 2 C ASN 92.133 1
+ATOM 1869 N ND2 . ASN 24 24 ? C 22.14945 -23.32153 -17.13605 1 2 C ASN 92.133 1
+ATOM 1870 N N . GLY 25 25 ? C 25.04362 -26.48641 -13.63666 1 2 C GLY 91.975 1
+ATOM 1871 C CA . GLY 25 25 ? C 26.17686 -27.34986 -13.39678 1 2 C GLY 91.975 1
+ATOM 1872 C C . GLY 25 25 ? C 27.04722 -27.51702 -14.62087 1 2 C GLY 91.975 1
+ATOM 1873 O O . GLY 25 25 ? C 26.64366 -27.23918 -15.75218 1 2 C GLY 91.975 1
+ATOM 1874 N N . GLU 26 26 ? C 28.26363 -27.98406 -14.38084 1 2 C GLU 90.414 1
+ATOM 1875 C CA . GLU 26 26 ? C 29.19975 -28.21749 -15.46471 1 2 C GLU 90.414 1
+ATOM 1876 C C . GLU 26 26 ? C 28.78145 -29.42921 -16.28644 1 2 C GLU 90.414 1
+ATOM 1877 O O . GLU 26 26 ? C 28.12045 -30.34151 -15.79338 1 2 C GLU 90.414 1
+ATOM 1878 C CB . GLU 26 26 ? C 30.60686 -28.42550 -14.91583 1 2 C GLU 90.414 1
+ATOM 1879 C CG . GLU 26 26 ? C 31.18998 -27.21199 -14.20847 1 2 C GLU 90.414 1
+ATOM 1880 C CD . GLU 26 26 ? C 32.59858 -27.46477 -13.69342 1 2 C GLU 90.414 1
+ATOM 1881 O OE1 . GLU 26 26 ? C 33.00933 -28.64456 -13.62433 1 2 C GLU 90.414 1
+ATOM 1882 O OE2 . GLU 26 26 ? C 33.28773 -26.48302 -13.35321 1 2 C GLU 90.414 1
+ATOM 1883 N N . ARG 27 27 ? C 29.17315 -29.40971 -17.53064 1 2 C ARG 87.205 1
+ATOM 1884 C CA . ARG 27 27 ? C 28.90588 -30.54296 -18.39707 1 2 C ARG 87.205 1
+ATOM 1885 C C . ARG 27 27 ? C 29.64416 -31.77524 -17.89629 1 2 C ARG 87.205 1
+ATOM 1886 O O . ARG 27 27 ? C 30.74991 -31.68254 -17.36635 1 2 C ARG 87.205 1
+ATOM 1887 C CB . ARG 27 27 ? C 29.32341 -30.22598 -19.82915 1 2 C ARG 87.205 1
+ATOM 1888 C CG . ARG 27 27 ? C 28.86166 -31.24013 -20.85418 1 2 C ARG 87.205 1
+ATOM 1889 C CD . ARG 27 27 ? C 29.27222 -30.83112 -22.25808 1 2 C ARG 87.205 1
+ATOM 1890 N NE . ARG 27 27 ? C 28.51587 -31.52901 -23.28783 1 2 C ARG 87.205 1
+ATOM 1891 C CZ . ARG 27 27 ? C 28.87281 -32.69429 -23.82285 1 2 C ARG 87.205 1
+ATOM 1892 N NH1 . ARG 27 27 ? C 29.98479 -33.29628 -23.42959 1 2 C ARG 87.205 1
+ATOM 1893 N NH2 . ARG 27 27 ? C 28.10221 -33.25130 -24.76006 1 2 C ARG 87.205 1
+ATOM 1894 N N . GLY 28 28 ? C 29.02644 -32.92692 -18.04727 1 2 C GLY 89.830 1
+ATOM 1895 C CA . GLY 28 28 ? C 29.66165 -34.15458 -17.63131 1 2 C GLY 89.830 1
+ATOM 1896 C C . GLY 28 28 ? C 30.91203 -34.45302 -18.43032 1 2 C GLY 89.830 1
+ATOM 1897 O O . GLY 28 28 ? C 31.13912 -33.90948 -19.51461 1 2 C GLY 89.830 1
+ATOM 1898 N N . GLY 29 29 ? C 31.72625 -35.31799 -17.86655 1 2 C GLY 86.568 1
+ATOM 1899 C CA . GLY 29 29 ? C 32.96505 -35.67997 -18.51416 1 2 C GLY 86.568 1
+ATOM 1900 C C . GLY 29 29 ? C 32.75280 -36.46783 -19.79094 1 2 C GLY 86.568 1
+ATOM 1901 O O . GLY 29 29 ? C 31.66349 -36.95596 -20.07606 1 2 C GLY 86.568 1
+ATOM 1902 N N . PRO 30 30 ? C 33.79931 -36.57978 -20.57519 1 2 C PRO 87.210 1
+ATOM 1903 C CA . PRO 30 30 ? C 33.68850 -37.32442 -21.82412 1 2 C PRO 87.210 1
+ATOM 1904 C C . PRO 30 30 ? C 33.48055 -38.80758 -21.56400 1 2 C PRO 87.210 1
+ATOM 1905 O O . PRO 30 30 ? C 33.75262 -39.31025 -20.47382 1 2 C PRO 87.210 1
+ATOM 1906 C CB . PRO 30 30 ? C 35.03349 -37.05992 -22.51032 1 2 C PRO 87.210 1
+ATOM 1907 C CG . PRO 30 30 ? C 35.96609 -36.80468 -21.38365 1 2 C PRO 87.210 1
+ATOM 1908 C CD . PRO 30 30 ? C 35.15738 -36.08776 -20.33435 1 2 C PRO 87.210 1
+ATOM 1909 N N . GLY 31 31 ? C 32.99182 -39.46543 -22.56208 1 2 C GLY 84.034 1
+ATOM 1910 C CA . GLY 31 31 ? C 32.79195 -40.88955 -22.45185 1 2 C GLY 84.034 1
+ATOM 1911 C C . GLY 31 31 ? C 34.09315 -41.64041 -22.27121 1 2 C GLY 84.034 1
+ATOM 1912 O O . GLY 31 31 ? C 35.17531 -41.14962 -22.59047 1 2 C GLY 84.034 1
+ATOM 1913 N N . GLY 32 32 ? C 33.96900 -42.84403 -21.73877 1 2 C GLY 83.394 1
+ATOM 1914 C CA . GLY 32 32 ? C 35.14194 -43.66409 -21.50696 1 2 C GLY 83.394 1
+ATOM 1915 C C . GLY 32 32 ? C 35.74190 -44.18093 -22.78565 1 2 C GLY 83.394 1
+ATOM 1916 O O . GLY 32 32 ? C 35.16566 -44.04034 -23.86287 1 2 C GLY 83.394 1
+ATOM 1917 N N . PRO 33 33 ? C 36.92204 -44.74363 -22.69320 1 2 C PRO 74.321 1
+ATOM 1918 C CA . PRO 33 33 ? C 37.61488 -45.24673 -23.87924 1 2 C PRO 74.321 1
+ATOM 1919 C C . PRO 33 33 ? C 36.90148 -46.42603 -24.51789 1 2 C PRO 74.321 1
+ATOM 1920 O O . PRO 33 33 ? C 36.06137 -47.06881 -23.87713 1 2 C PRO 74.321 1
+ATOM 1921 C CB . PRO 33 33 ? C 38.99129 -45.66962 -23.34892 1 2 C PRO 74.321 1
+ATOM 1922 C CG . PRO 33 33 ? C 38.75165 -45.99126 -21.91777 1 2 C PRO 74.321 1
+ATOM 1923 C CD . PRO 33 33 ? C 37.70386 -45.00427 -21.46371 1 2 C PRO 74.321 1
+ATOM 1924 N N . GLY 1 1 ? D -3.54381 20.62220 24.23890 1 2 D GLY 77.385 1
+ATOM 1925 C CA . GLY 1 1 ? D -2.12304 20.30796 24.18264 1 2 D GLY 77.385 1
+ATOM 1926 C C . GLY 1 1 ? D -1.66425 19.93711 22.79175 1 2 D GLY 77.385 1
+ATOM 1927 O O . GLY 1 1 ? D -2.47969 19.65019 21.91882 1 2 D GLY 77.385 1
+ATOM 1928 N N . PRO 2 2 ? D -0.36264 19.92257 22.57346 1 2 D PRO 73.874 1
+ATOM 1929 C CA . PRO 2 2 ? D 0.16193 19.59782 21.24611 1 2 D PRO 73.874 1
+ATOM 1930 C C . PRO 2 2 ? D -0.01924 18.12331 20.91497 1 2 D PRO 73.874 1
+ATOM 1931 O O . PRO 2 2 ? D -0.21245 17.28399 21.79787 1 2 D PRO 73.874 1
+ATOM 1932 C CB . PRO 2 2 ? D 1.64653 19.95411 21.35018 1 2 D PRO 73.874 1
+ATOM 1933 C CG . PRO 2 2 ? D 1.96600 19.76125 22.78807 1 2 D PRO 73.874 1
+ATOM 1934 C CD . PRO 2 2 ? D 0.73159 20.18082 23.54086 1 2 D PRO 73.874 1
+ATOM 1935 N N . ARG 3 3 ? D 0.04665 17.82694 19.64295 1 2 D ARG 68.067 1
+ATOM 1936 C CA . ARG 3 3 ? D -0.08554 16.45388 19.18703 1 2 D ARG 68.067 1
+ATOM 1937 C C . ARG 3 3 ? D 1.08283 15.61818 19.68535 1 2 D ARG 68.067 1
+ATOM 1938 O O . ARG 3 3 ? D 2.20804 16.09715 19.82677 1 2 D ARG 68.067 1
+ATOM 1939 C CB . ARG 3 3 ? D -0.16479 16.39434 17.66226 1 2 D ARG 68.067 1
+ATOM 1940 C CG . ARG 3 3 ? D -0.55914 15.03158 17.12932 1 2 D ARG 68.067 1
+ATOM 1941 C CD . ARG 3 3 ? D -0.73718 15.04350 15.61139 1 2 D ARG 68.067 1
+ATOM 1942 N NE . ARG 3 3 ? D -1.15324 13.74000 15.12119 1 2 D ARG 68.067 1
+ATOM 1943 C CZ . ARG 3 3 ? D -2.40514 13.37903 14.88843 1 2 D ARG 68.067 1
+ATOM 1944 N NH1 . ARG 3 3 ? D -3.39087 14.24245 15.08569 1 2 D ARG 68.067 1
+ATOM 1945 N NH2 . ARG 3 3 ? D -2.67737 12.15210 14.44571 1 2 D ARG 68.067 1
+ATOM 1946 N N . GLY 4 4 ? D 0.82649 14.35325 19.96189 1 2 D GLY 74.125 1
+ATOM 1947 C CA . GLY 4 4 ? D 1.86361 13.46234 20.44024 1 2 D GLY 74.125 1
+ATOM 1948 C C . GLY 4 4 ? D 2.90995 13.15307 19.39425 1 2 D GLY 74.125 1
+ATOM 1949 O O . GLY 4 4 ? D 2.76918 13.46308 18.21191 1 2 D GLY 74.125 1
+ATOM 1950 N N . GLN 5 5 ? D 3.97993 12.53320 19.86253 1 2 D GLN 72.631 1
+ATOM 1951 C CA . GLN 5 5 ? D 5.05237 12.12654 18.97411 1 2 D GLN 72.631 1
+ATOM 1952 C C . GLN 5 5 ? D 4.55400 11.09866 17.96831 1 2 D GLN 72.631 1
+ATOM 1953 O O . GLN 5 5 ? D 3.69925 10.26731 18.28083 1 2 D GLN 72.631 1
+ATOM 1954 C CB . GLN 5 5 ? D 6.20913 11.52399 19.76911 1 2 D GLN 72.631 1
+ATOM 1955 C CG . GLN 5 5 ? D 7.00700 12.50786 20.58961 1 2 D GLN 72.631 1
+ATOM 1956 C CD . GLN 5 5 ? D 7.89255 13.37806 19.73701 1 2 D GLN 72.631 1
+ATOM 1957 O OE1 . GLN 5 5 ? D 7.66664 14.58235 19.60056 1 2 D GLN 72.631 1
+ATOM 1958 N NE2 . GLN 5 5 ? D 8.91167 12.76995 19.13943 1 2 D GLN 72.631 1
+ATOM 1959 N N . PRO 6 6 ? D 5.10264 11.11136 16.76159 1 2 D PRO 65.544 1
+ATOM 1960 C CA . PRO 6 6 ? D 4.74946 10.06638 15.80309 1 2 D PRO 65.544 1
+ATOM 1961 C C . PRO 6 6 ? D 5.18872 8.69568 16.30469 1 2 D PRO 65.544 1
+ATOM 1962 O O . PRO 6 6 ? D 6.12204 8.57223 17.10100 1 2 D PRO 65.544 1
+ATOM 1963 C CB . PRO 6 6 ? D 5.51447 10.46047 14.53403 1 2 D PRO 65.544 1
+ATOM 1964 C CG . PRO 6 6 ? D 5.84204 11.90160 14.70402 1 2 D PRO 65.544 1
+ATOM 1965 C CD . PRO 6 6 ? D 6.02445 12.10944 16.17768 1 2 D PRO 65.544 1
+ATOM 1966 N N . GLY 7 7 ? D 4.50681 7.68553 15.82747 1 2 D GLY 71.789 1
+ATOM 1967 C CA . GLY 7 7 ? D 4.89955 6.33597 16.16532 1 2 D GLY 71.789 1
+ATOM 1968 C C . GLY 7 7 ? D 6.22761 5.97007 15.56016 1 2 D GLY 71.789 1
+ATOM 1969 O O . GLY 7 7 ? D 6.69146 6.57916 14.60731 1 2 D GLY 71.789 1
+ATOM 1970 N N . VAL 8 8 ? D 6.86830 4.93753 16.12594 1 2 D VAL 68.614 1
+ATOM 1971 C CA . VAL 8 8 ? D 8.15722 4.50155 15.62600 1 2 D VAL 68.614 1
+ATOM 1972 C C . VAL 8 8 ? D 7.97956 3.70576 14.34124 1 2 D VAL 68.614 1
+ATOM 1973 O O . VAL 8 8 ? D 6.90087 3.19152 14.04280 1 2 D VAL 68.614 1
+ATOM 1974 C CB . VAL 8 8 ? D 8.92633 3.67251 16.67512 1 2 D VAL 68.614 1
+ATOM 1975 C CG1 . VAL 8 8 ? D 9.19880 4.51914 17.90668 1 2 D VAL 68.614 1
+ATOM 1976 C CG2 . VAL 8 8 ? D 8.15480 2.41534 17.02771 1 2 D VAL 68.614 1
+ATOM 1977 N N . MET 9 9 ? D 9.05199 3.59538 13.57548 1 2 D MET 68.457 1
+ATOM 1978 C CA . MET 9 9 ? D 9.04305 2.87061 12.32153 1 2 D MET 68.457 1
+ATOM 1979 C C . MET 9 9 ? D 8.80704 1.38734 12.55196 1 2 D MET 68.457 1
+ATOM 1980 O O . MET 9 9 ? D 9.24549 0.82075 13.55537 1 2 D MET 68.457 1
+ATOM 1981 C CB . MET 9 9 ? D 10.36671 3.08555 11.59187 1 2 D MET 68.457 1
+ATOM 1982 C CG . MET 9 9 ? D 10.42064 2.52151 10.19150 1 2 D MET 68.457 1
+ATOM 1983 S SD . MET 9 9 ? D 12.00220 2.86379 9.38121 1 2 D MET 68.457 1
+ATOM 1984 C CE . MET 9 9 ? D 13.08187 1.75700 10.26968 1 2 D MET 68.457 1
+ATOM 1985 N N . GLY 10 10 ? D 8.11061 0.76664 11.63594 1 2 D GLY 69.600 1
+ATOM 1986 C CA . GLY 10 10 ? D 7.89784 -0.66003 11.71671 1 2 D GLY 69.600 1
+ATOM 1987 C C . GLY 10 10 ? D 9.16113 -1.44581 11.45476 1 2 D GLY 69.600 1
+ATOM 1988 O O . GLY 10 10 ? D 10.18299 -0.91272 11.00483 1 2 D GLY 69.600 1
+ATOM 1989 N N . PHE 11 11 ? D 9.09405 -2.74895 11.74621 1 2 D PHE 66.698 1
+ATOM 1990 C CA . PHE 11 11 ? D 10.25429 -3.60058 11.55619 1 2 D PHE 66.698 1
+ATOM 1991 C C . PHE 11 11 ? D 10.39829 -3.97778 10.08950 1 2 D PHE 66.698 1
+ATOM 1992 O O . PHE 11 11 ? D 9.45274 -3.86315 9.30685 1 2 D PHE 66.698 1
+ATOM 1993 C CB . PHE 11 11 ? D 10.17780 -4.84217 12.45489 1 2 D PHE 66.698 1
+ATOM 1994 C CG . PHE 11 11 ? D 8.94730 -5.68170 12.27428 1 2 D PHE 66.698 1
+ATOM 1995 C CD1 . PHE 11 11 ? D 8.89791 -6.65332 11.28940 1 2 D PHE 66.698 1
+ATOM 1996 C CD2 . PHE 11 11 ? D 7.85747 -5.52933 13.11842 1 2 D PHE 66.698 1
+ATOM 1997 C CE1 . PHE 11 11 ? D 7.77870 -7.44949 11.13795 1 2 D PHE 66.698 1
+ATOM 1998 C CE2 . PHE 11 11 ? D 6.73620 -6.31946 12.97554 1 2 D PHE 66.698 1
+ATOM 1999 C CZ . PHE 11 11 ? D 6.69938 -7.27809 11.97789 1 2 D PHE 66.698 1
+ATOM 2000 N N . PRO 12 12 ? D 11.59837 -4.41934 9.68088 1 2 D PRO 74.957 1
+ATOM 2001 C CA . PRO 12 12 ? D 11.82568 -4.73537 8.27131 1 2 D PRO 74.957 1
+ATOM 2002 C C . PRO 12 12 ? D 10.95566 -5.88910 7.79467 1 2 D PRO 74.957 1
+ATOM 2003 O O . PRO 12 12 ? D 10.51578 -6.73107 8.57845 1 2 D PRO 74.957 1
+ATOM 2004 C CB . PRO 12 12 ? D 13.31454 -5.11562 8.23230 1 2 D PRO 74.957 1
+ATOM 2005 C CG . PRO 12 12 ? D 13.90669 -4.49432 9.44606 1 2 D PRO 74.957 1
+ATOM 2006 C CD . PRO 12 12 ? D 12.82598 -4.55395 10.48664 1 2 D PRO 74.957 1
+ATOM 2007 N N . GLY 13 13 ? D 10.71746 -5.91176 6.50502 1 2 D GLY 71.903 1
+ATOM 2008 C CA . GLY 13 13 ? D 10.01167 -7.02598 5.92108 1 2 D GLY 71.903 1
+ATOM 2009 C C . GLY 13 13 ? D 10.83998 -8.29363 5.95521 1 2 D GLY 71.903 1
+ATOM 2010 O O . GLY 13 13 ? D 12.05086 -8.26466 6.18770 1 2 D GLY 71.903 1
+ATOM 2011 N N . PRO 14 14 ? D 10.19993 -9.42194 5.72585 1 2 D PRO 69.843 1
+ATOM 2012 C CA . PRO 14 14 ? D 10.93054 -10.68457 5.76536 1 2 D PRO 69.843 1
+ATOM 2013 C C . PRO 14 14 ? D 11.89570 -10.81237 4.59437 1 2 D PRO 69.843 1
+ATOM 2014 O O . PRO 14 14 ? D 11.68763 -10.23883 3.52339 1 2 D PRO 69.843 1
+ATOM 2015 C CB . PRO 14 14 ? D 9.82607 -11.74658 5.69059 1 2 D PRO 69.843 1
+ATOM 2016 C CG . PRO 14 14 ? D 8.71370 -11.06346 4.98143 1 2 D PRO 69.843 1
+ATOM 2017 C CD . PRO 14 14 ? D 8.76748 -9.62064 5.42076 1 2 D PRO 69.843 1
+ATOM 2018 N N . LYS 15 15 ? D 12.95148 -11.57026 4.81366 1 2 D LYS 80.342 1
+ATOM 2019 C CA . LYS 15 15 ? D 13.94081 -11.82132 3.77857 1 2 D LYS 80.342 1
+ATOM 2020 C C . LYS 15 15 ? D 13.32721 -12.63366 2.64876 1 2 D LYS 80.342 1
+ATOM 2021 O O . LYS 15 15 ? D 12.49546 -13.50890 2.87001 1 2 D LYS 80.342 1
+ATOM 2022 C CB . LYS 15 15 ? D 15.13600 -12.56425 4.37399 1 2 D LYS 80.342 1
+ATOM 2023 C CG . LYS 15 15 ? D 16.26016 -12.84733 3.39720 1 2 D LYS 80.342 1
+ATOM 2024 C CD . LYS 15 15 ? D 17.40092 -13.58952 4.08714 1 2 D LYS 80.342 1
+ATOM 2025 C CE . LYS 15 15 ? D 18.52531 -13.92873 3.13004 1 2 D LYS 80.342 1
+ATOM 2026 N NZ . LYS 15 15 ? D 19.63004 -14.67463 3.80653 1 2 D LYS 80.342 1
+ATOM 2027 N N . GLY 16 16 ? D 13.73346 -12.32626 1.44734 1 2 D GLY 82.453 1
+ATOM 2028 C CA . GLY 16 16 ? D 13.25570 -13.08570 0.31293 1 2 D GLY 82.453 1
+ATOM 2029 C C . GLY 16 16 ? D 13.72305 -14.52224 0.34986 1 2 D GLY 82.453 1
+ATOM 2030 O O . GLY 16 16 ? D 14.69249 -14.87085 1.02001 1 2 D GLY 82.453 1
+ATOM 2031 N N . ASN 17 17 ? D 13.01162 -15.37365 -0.38372 1 2 D ASN 81.058 1
+ATOM 2032 C CA . ASN 17 17 ? D 13.37111 -16.77878 -0.45518 1 2 D ASN 81.058 1
+ATOM 2033 C C . ASN 17 17 ? D 14.65932 -16.96861 -1.24322 1 2 D ASN 81.058 1
+ATOM 2034 O O . ASN 17 17 ? D 14.96715 -16.20120 -2.15117 1 2 D ASN 81.058 1
+ATOM 2035 C CB . ASN 17 17 ? D 12.25028 -17.58402 -1.10149 1 2 D ASN 81.058 1
+ATOM 2036 C CG . ASN 17 17 ? D 10.96245 -17.52329 -0.31921 1 2 D ASN 81.058 1
+ATOM 2037 O OD1 . ASN 17 17 ? D 9.91553 -17.15932 -0.85523 1 2 D ASN 81.058 1
+ATOM 2038 N ND2 . ASN 17 17 ? D 11.03211 -17.87617 0.95763 1 2 D ASN 81.058 1
+ATOM 2039 N N . ASP 18 18 ? D 15.41291 -18.00521 -0.88607 1 2 D ASP 85.978 1
+ATOM 2040 C CA . ASP 18 18 ? D 16.60120 -18.34763 -1.64273 1 2 D ASP 85.978 1
+ATOM 2041 C C . ASP 18 18 ? D 16.22613 -18.68975 -3.07762 1 2 D ASP 85.978 1
+ATOM 2042 O O . ASP 18 18 ? D 15.15098 -19.21383 -3.35068 1 2 D ASP 85.978 1
+ATOM 2043 C CB . ASP 18 18 ? D 17.33292 -19.52836 -1.00860 1 2 D ASP 85.978 1
+ATOM 2044 C CG . ASP 18 18 ? D 17.97585 -19.17225 0.31782 1 2 D ASP 85.978 1
+ATOM 2045 O OD1 . ASP 18 18 ? D 18.08225 -17.97268 0.64302 1 2 D ASP 85.978 1
+ATOM 2046 O OD2 . ASP 18 18 ? D 18.37526 -20.10977 1.04286 1 2 D ASP 85.978 1
+ATOM 2047 N N . GLY 19 19 ? D 17.11658 -18.37935 -3.97416 1 2 D GLY 92.989 1
+ATOM 2048 C CA . GLY 19 19 ? D 16.87951 -18.71251 -5.35898 1 2 D GLY 92.989 1
+ATOM 2049 C C . GLY 19 19 ? D 16.88730 -20.20308 -5.59342 1 2 D GLY 92.989 1
+ATOM 2050 O O . GLY 19 19 ? D 17.44005 -20.98103 -4.80920 1 2 D GLY 92.989 1
+ATOM 2051 N N . ALA 20 20 ? D 16.27343 -20.59801 -6.68827 1 2 D ALA 91.160 1
+ATOM 2052 C CA . ALA 20 20 ? D 16.22520 -22.00085 -7.05170 1 2 D ALA 91.160 1
+ATOM 2053 C C . ALA 20 20 ? D 17.61825 -22.49955 -7.42268 1 2 D ALA 91.160 1
+ATOM 2054 O O . ALA 20 20 ? D 18.43601 -21.74320 -7.94708 1 2 D ALA 91.160 1
+ATOM 2055 C CB . ALA 20 20 ? D 15.26404 -22.21565 -8.21639 1 2 D ALA 91.160 1
+ATOM 2056 N N . PRO 21 21 ? D 17.88999 -23.75910 -7.14526 1 2 D PRO 91.261 1
+ATOM 2057 C CA . PRO 21 21 ? D 19.18749 -24.29889 -7.54420 1 2 D PRO 91.261 1
+ATOM 2058 C C . PRO 21 21 ? D 19.33409 -24.31878 -9.05869 1 2 D PRO 91.261 1
+ATOM 2059 O O . PRO 21 21 ? D 18.35109 -24.39046 -9.79356 1 2 D PRO 91.261 1
+ATOM 2060 C CB . PRO 21 21 ? D 19.18219 -25.72076 -6.96548 1 2 D PRO 91.261 1
+ATOM 2061 C CG . PRO 21 21 ? D 17.74422 -26.06096 -6.82970 1 2 D PRO 91.261 1
+ATOM 2062 C CD . PRO 21 21 ? D 17.05264 -24.77717 -6.47933 1 2 D PRO 91.261 1
+ATOM 2063 N N . GLY 22 22 ? D 20.56909 -24.23071 -9.50423 1 2 D GLY 93.514 1
+ATOM 2064 C CA . GLY 22 22 ? D 20.83571 -24.26808 -10.92517 1 2 D GLY 93.514 1
+ATOM 2065 C C . GLY 22 22 ? D 20.54151 -25.62546 -11.51729 1 2 D GLY 93.514 1
+ATOM 2066 O O . GLY 22 22 ? D 20.44430 -26.63366 -10.81929 1 2 D GLY 93.514 1
+ATOM 2067 N N . LYS 23 23 ? D 20.39731 -25.63663 -12.82138 1 2 D LYS 92.414 1
+ATOM 2068 C CA . LYS 23 23 ? D 20.15386 -26.87920 -13.52574 1 2 D LYS 92.414 1
+ATOM 2069 C C . LYS 23 23 ? D 21.39622 -27.76023 -13.49555 1 2 D LYS 92.414 1
+ATOM 2070 O O . LYS 23 23 ? D 22.52535 -27.27110 -13.45286 1 2 D LYS 92.414 1
+ATOM 2071 C CB . LYS 23 23 ? D 19.76010 -26.60980 -14.97618 1 2 D LYS 92.414 1
+ATOM 2072 C CG . LYS 23 23 ? D 18.46633 -25.83940 -15.15080 1 2 D LYS 92.414 1
+ATOM 2073 C CD . LYS 23 23 ? D 18.15541 -25.64373 -16.62035 1 2 D LYS 92.414 1
+ATOM 2074 C CE . LYS 23 23 ? D 16.84668 -24.89758 -16.83951 1 2 D LYS 92.414 1
+ATOM 2075 N NZ . LYS 23 23 ? D 16.52785 -24.74842 -18.28820 1 2 D LYS 92.414 1
+ATOM 2076 N N . ASN 24 24 ? D 21.18290 -29.06355 -13.51606 1 2 D ASN 91.593 1
+ATOM 2077 C CA . ASN 24 24 ? D 22.29536 -29.98967 -13.60988 1 2 D ASN 91.593 1
+ATOM 2078 C C . ASN 24 24 ? D 22.98136 -29.85261 -14.95855 1 2 D ASN 91.593 1
+ATOM 2079 O O . ASN 24 24 ? D 22.35434 -29.51382 -15.96415 1 2 D ASN 91.593 1
+ATOM 2080 C CB . ASN 24 24 ? D 21.82224 -31.42445 -13.40094 1 2 D ASN 91.593 1
+ATOM 2081 C CG . ASN 24 24 ? D 21.37620 -31.67514 -11.97760 1 2 D ASN 91.593 1
+ATOM 2082 O OD1 . ASN 24 24 ? D 21.78468 -30.97970 -11.04237 1 2 D ASN 91.593 1
+ATOM 2083 N ND2 . ASN 24 24 ? D 20.53422 -32.68240 -11.80192 1 2 D ASN 91.593 1
+ATOM 2084 N N . GLY 25 25 ? D 24.25458 -30.10162 -14.95507 1 2 D GLY 91.533 1
+ATOM 2085 C CA . GLY 25 25 ? D 24.99317 -30.03962 -16.19571 1 2 D GLY 91.533 1
+ATOM 2086 C C . GLY 25 25 ? D 24.55539 -31.10750 -17.17270 1 2 D GLY 91.533 1
+ATOM 2087 O O . GLY 25 25 ? D 23.95193 -32.11481 -16.80872 1 2 D GLY 91.533 1
+ATOM 2088 N N . GLU 26 26 ? D 24.88003 -30.87792 -18.42603 1 2 D GLU 90.509 1
+ATOM 2089 C CA . GLU 26 26 ? D 24.53716 -31.82561 -19.46829 1 2 D GLU 90.509 1
+ATOM 2090 C C . GLU 26 26 ? D 25.38939 -33.08276 -19.36156 1 2 D GLU 90.509 1
+ATOM 2091 O O . GLU 26 26 ? D 26.51324 -33.05648 -18.86332 1 2 D GLU 90.509 1
+ATOM 2092 C CB . GLU 26 26 ? D 24.71524 -31.19157 -20.84352 1 2 D GLU 90.509 1
+ATOM 2093 C CG . GLU 26 26 ? D 23.76966 -30.03757 -21.12106 1 2 D GLU 90.509 1
+ATOM 2094 C CD . GLU 26 26 ? D 23.94949 -29.46594 -22.51784 1 2 D GLU 90.509 1
+ATOM 2095 O OE1 . GLU 26 26 ? D 24.96716 -29.78465 -23.16736 1 2 D GLU 90.509 1
+ATOM 2096 O OE2 . GLU 26 26 ? D 23.07459 -28.69739 -22.95669 1 2 D GLU 90.509 1
+ATOM 2097 N N . ARG 27 27 ? D 24.83607 -34.16711 -19.82738 1 2 D ARG 87.990 1
+ATOM 2098 C CA . ARG 27 27 ? D 25.55431 -35.42916 -19.84961 1 2 D ARG 87.990 1
+ATOM 2099 C C . ARG 27 27 ? D 26.75510 -35.32943 -20.77355 1 2 D ARG 87.990 1
+ATOM 2100 O O . ARG 27 27 ? D 26.70566 -34.66475 -21.80713 1 2 D ARG 87.990 1
+ATOM 2101 C CB . ARG 27 27 ? D 24.62710 -36.55116 -20.30095 1 2 D ARG 87.990 1
+ATOM 2102 C CG . ARG 27 27 ? D 25.20014 -37.94947 -20.20074 1 2 D ARG 87.990 1
+ATOM 2103 C CD . ARG 27 27 ? D 24.12927 -38.98084 -20.49002 1 2 D ARG 87.990 1
+ATOM 2104 N NE . ARG 27 27 ? D 24.59208 -40.35210 -20.30946 1 2 D ARG 87.990 1
+ATOM 2105 C CZ . ARG 27 27 ? D 25.07438 -41.11420 -21.29338 1 2 D ARG 87.990 1
+ATOM 2106 N NH1 . ARG 27 27 ? D 25.14339 -40.64073 -22.52880 1 2 D ARG 87.990 1
+ATOM 2107 N NH2 . ARG 27 27 ? D 25.47564 -42.36122 -21.03648 1 2 D ARG 87.990 1
+ATOM 2108 N N . GLY 28 28 ? D 27.83853 -35.96922 -20.39464 1 2 D GLY 88.290 1
+ATOM 2109 C CA . GLY 28 28 ? D 29.01941 -35.95985 -21.22400 1 2 D GLY 88.290 1
+ATOM 2110 C C . GLY 28 28 ? D 28.79315 -36.65524 -22.54718 1 2 D GLY 88.290 1
+ATOM 2111 O O . GLY 28 28 ? D 27.85643 -37.43260 -22.72737 1 2 D GLY 88.290 1
+ATOM 2112 N N . GLY 29 29 ? D 29.66805 -36.34723 -23.46562 1 2 D GLY 85.284 1
+ATOM 2113 C CA . GLY 29 29 ? D 29.55614 -36.93975 -24.77572 1 2 D GLY 85.284 1
+ATOM 2114 C C . GLY 29 29 ? D 29.78015 -38.43318 -24.75698 1 2 D GLY 85.284 1
+ATOM 2115 O O . GLY 29 29 ? D 30.30610 -38.99223 -23.80195 1 2 D GLY 85.284 1
+ATOM 2116 N N . PRO 30 30 ? D 29.37782 -39.11161 -25.82643 1 2 D PRO 85.148 1
+ATOM 2117 C CA . PRO 30 30 ? D 29.55055 -40.55516 -25.88617 1 2 D PRO 85.148 1
+ATOM 2118 C C . PRO 30 30 ? D 31.01781 -40.93517 -25.99209 1 2 D PRO 85.148 1
+ATOM 2119 O O . PRO 30 30 ? D 31.85389 -40.14779 -26.43382 1 2 D PRO 85.148 1
+ATOM 2120 C CB . PRO 30 30 ? D 28.78452 -40.95222 -27.15127 1 2 D PRO 85.148 1
+ATOM 2121 C CG . PRO 30 30 ? D 28.83394 -39.73319 -27.99848 1 2 D PRO 85.148 1
+ATOM 2122 C CD . PRO 30 30 ? D 28.77802 -38.56599 -27.04559 1 2 D PRO 85.148 1
+ATOM 2123 N N . GLY 31 31 ? D 31.31269 -42.12286 -25.57397 1 2 D GLY 82.531 1
+ATOM 2124 C CA . GLY 31 31 ? D 32.66276 -42.62241 -25.68882 1 2 D GLY 82.531 1
+ATOM 2125 C C . GLY 31 31 ? D 33.05969 -42.84927 -27.12934 1 2 D GLY 82.531 1
+ATOM 2126 O O . GLY 31 31 ? D 32.22898 -42.96263 -28.02679 1 2 D GLY 82.531 1
+ATOM 2127 N N . GLY 32 32 ? D 34.34079 -42.89091 -27.33644 1 2 D GLY 79.833 1
+ATOM 2128 C CA . GLY 32 32 ? D 34.85628 -43.12630 -28.67227 1 2 D GLY 79.833 1
+ATOM 2129 C C . GLY 32 32 ? D 34.61106 -44.55832 -29.11769 1 2 D GLY 79.833 1
+ATOM 2130 O O . GLY 32 32 ? D 34.22112 -45.43319 -28.32559 1 2 D GLY 79.833 1
+ATOM 2131 N N . PRO 33 33 ? D 34.81501 -44.81451 -30.39084 1 2 D PRO 68.342 1
+ATOM 2132 C CA . PRO 33 33 ? D 34.56672 -46.14196 -30.94110 1 2 D PRO 68.342 1
+ATOM 2133 C C . PRO 33 33 ? D 35.55263 -47.18053 -30.41848 1 2 D PRO 68.342 1
+ATOM 2134 O O . PRO 33 33 ? D 36.62050 -46.82899 -29.91009 1 2 D PRO 68.342 1
+ATOM 2135 C CB . PRO 33 33 ? D 34.72692 -45.95569 -32.45613 1 2 D PRO 68.342 1
+ATOM 2136 C CG . PRO 33 33 ? D 35.65322 -44.79789 -32.58436 1 2 D PRO 68.342 1
+ATOM 2137 C CD . PRO 33 33 ? D 35.31038 -43.88773 -31.43597 1 2 D PRO 68.342 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 39.240
+2 1 A 2 GLY 1 41.938
+3 1 A 3 LEU 1 45.664
+4 1 A 4 GLN 1 47.664
+5 1 A 5 ILE 1 46.987
+6 1 A 6 PRO 1 51.432
+7 1 A 7 THR 1 51.399
+8 1 A 8 LEU 1 54.881
+9 1 A 9 SER 1 52.950
+10 1 A 10 PRO 1 60.913
+11 1 A 11 ALA 1 56.885
+12 1 A 12 PRO 1 69.220
+13 1 A 13 ASP 1 74.773
+14 1 A 14 CYS 1 82.228
+15 1 A 15 SER 1 78.193
+16 1 A 16 GLN 1 83.081
+17 1 A 17 PRO 1 85.631
+18 1 A 18 LEU 1 89.911
+19 1 A 19 ASP 1 88.017
+20 1 A 20 VAL 1 91.073
+21 1 A 21 ILE 1 89.602
+22 1 A 22 LEU 1 91.299
+23 1 A 23 LEU 1 90.761
+24 1 A 24 LEU 1 89.361
+25 1 A 25 ASP 1 89.350
+26 1 A 26 GLY 1 83.642
+27 1 A 27 SER 1 83.779
+28 1 A 28 SER 1 80.626
+29 1 A 29 SER 1 83.629
+30 1 A 30 PHE 1 86.563
+31 1 A 31 PRO 1 85.004
+32 1 A 32 ALA 1 79.357
+33 1 A 33 SER 1 83.742
+34 1 A 34 TYR 1 89.127
+35 1 A 35 PHE 1 84.586
+36 1 A 36 ASP 1 83.974
+37 1 A 37 GLU 1 88.579
+38 1 A 38 MET 1 88.914
+39 1 A 39 LYS 1 84.449
+40 1 A 40 SER 1 86.513
+41 1 A 41 PHE 1 90.839
+42 1 A 42 ALA 1 88.348
+43 1 A 43 LYS 1 84.569
+44 1 A 44 ALA 1 86.958
+45 1 A 45 PHE 1 91.434
+46 1 A 46 ILE 1 85.103
+47 1 A 47 SER 1 82.704
+48 1 A 48 LYS 1 85.377
+49 1 A 49 ALA 1 86.200
+50 1 A 50 ASN 1 82.540
+51 1 A 51 ILE 1 76.733
+52 1 A 52 GLY 1 74.075
+53 1 A 53 PRO 1 67.927
+54 1 A 54 ARG 1 76.601
+55 1 A 55 LEU 1 81.541
+56 1 A 56 THR 1 85.550
+57 1 A 57 GLN 1 79.651
+58 1 A 58 VAL 1 85.691
+59 1 A 59 SER 1 80.445
+60 1 A 60 VAL 1 83.580
+61 1 A 61 LEU 1 81.460
+62 1 A 62 GLN 1 80.695
+63 1 A 63 TYR 1 81.800
+64 1 A 64 GLY 1 78.786
+65 1 A 65 SER 1 69.777
+66 1 A 66 ILE 1 62.307
+67 1 A 67 THR 1 66.862
+68 1 A 68 THR 1 64.263
+69 1 A 69 ILE 1 69.851
+70 1 A 70 ASP 1 66.909
+71 1 A 71 VAL 1 69.469
+72 1 A 72 PRO 1 58.974
+73 1 A 73 CYS 1 59.248
+74 1 A 74 ASN 1 59.743
+75 1 A 75 VAL 1 64.817
+76 1 A 76 VAL 1 66.247
+77 1 A 77 PRO 1 58.286
+78 1 A 78 GLU 1 64.342
+79 1 A 79 LYS 1 74.099
+80 1 A 80 ALA 1 65.579
+81 1 A 81 HIS 1 61.955
+82 1 A 82 LEU 1 71.103
+83 1 A 83 LEU 1 69.270
+84 1 A 84 SER 1 59.615
+85 1 A 85 LEU 1 63.306
+86 1 A 86 VAL 1 70.774
+87 1 A 87 ASP 1 61.811
+88 1 A 88 VAL 1 55.550
+89 1 A 89 MET 1 63.869
+90 1 A 90 GLN 1 59.206
+91 1 A 91 ARG 1 62.028
+92 1 A 92 GLU 1 60.805
+93 1 A 93 GLY 1 62.817
+94 1 A 94 GLY 1 64.285
+95 1 A 95 PRO 1 70.234
+96 1 A 96 SER 1 77.532
+97 1 A 97 GLN 1 80.539
+98 1 A 98 ILE 1 89.250
+99 1 A 99 GLY 1 89.411
+100 1 A 100 ASP 1 80.057
+101 1 A 101 ALA 1 86.231
+102 1 A 102 LEU 1 92.648
+103 1 A 103 GLY 1 87.378
+104 1 A 104 PHE 1 81.712
+105 1 A 105 ALA 1 89.012
+106 1 A 106 VAL 1 91.130
+107 1 A 107 ARG 1 81.765
+108 1 A 108 TYR 1 81.435
+109 1 A 109 LEU 1 89.467
+110 1 A 110 THR 1 88.119
+111 1 A 111 SER 1 74.598
+112 1 A 112 GLU 1 70.086
+113 1 A 113 MET 1 64.220
+114 1 A 114 HIS 1 67.868
+115 1 A 115 GLY 1 68.269
+116 1 A 116 ALA 1 80.318
+117 1 A 117 ARG 1 81.556
+118 1 A 118 PRO 1 82.802
+119 1 A 119 GLY 1 87.712
+120 1 A 120 ALA 1 88.929
+121 1 A 121 SER 1 88.806
+122 1 A 122 LYS 1 91.093
+123 1 A 123 ALA 1 93.048
+124 1 A 124 VAL 1 94.562
+125 1 A 125 VAL 1 94.824
+126 1 A 126 ILE 1 95.003
+127 1 A 127 LEU 1 93.091
+128 1 A 128 VAL 1 94.011
+129 1 A 129 THR 1 90.500
+130 1 A 130 ASP 1 89.008
+131 1 A 131 VAL 1 82.751
+132 1 A 132 SER 1 83.330
+133 1 A 133 VAL 1 76.868
+134 1 A 134 ASP 1 80.189
+135 1 A 135 SER 1 86.883
+136 1 A 136 VAL 1 92.611
+137 1 A 137 ASP 1 92.536
+138 1 A 138 ALA 1 90.934
+139 1 A 139 ALA 1 91.043
+140 1 A 140 ALA 1 93.700
+141 1 A 141 ASP 1 93.833
+142 1 A 142 ALA 1 91.340
+143 1 A 143 ALA 1 93.591
+144 1 A 144 ARG 1 92.461
+145 1 A 145 SER 1 92.025
+146 1 A 146 ASN 1 90.812
+147 1 A 147 ARG 1 89.720
+148 1 A 148 VAL 1 94.010
+149 1 A 149 THR 1 92.520
+150 1 A 150 VAL 1 95.270
+151 1 A 151 PHE 1 94.315
+152 1 A 152 PRO 1 95.280
+153 1 A 153 ILE 1 94.662
+154 1 A 154 GLY 1 95.059
+155 1 A 155 ILE 1 92.753
+156 1 A 156 GLY 1 91.760
+157 1 A 157 ASP 1 88.840
+158 1 A 158 ARG 1 88.422
+159 1 A 159 TYR 1 91.692
+160 1 A 160 ASP 1 92.757
+161 1 A 161 ALA 1 92.780
+162 1 A 162 ALA 1 94.105
+163 1 A 163 GLN 1 93.980
+164 1 A 164 LEU 1 94.916
+165 1 A 165 ARG 1 94.388
+166 1 A 166 ILE 1 94.837
+167 1 A 167 LEU 1 94.976
+168 1 A 168 ALA 1 94.137
+169 1 A 169 GLY 1 91.844
+170 1 A 170 PRO 1 87.070
+171 1 A 171 ALA 1 88.196
+172 1 A 172 GLY 1 90.221
+173 1 A 173 ASP 1 89.117
+174 1 A 174 SER 1 89.184
+175 1 A 175 ASN 1 91.280
+176 1 A 176 VAL 1 94.059
+177 1 A 177 VAL 1 91.159
+178 1 A 178 LYS 1 92.438
+179 1 A 179 LEU 1 92.207
+180 1 A 180 GLN 1 89.938
+181 1 A 181 ARG 1 87.732
+182 1 A 182 ILE 1 87.884
+183 1 A 183 GLU 1 85.689
+184 1 A 184 ASP 1 89.055
+185 1 A 185 LEU 1 89.651
+186 1 A 186 PRO 1 84.953
+187 1 A 187 THR 1 84.679
+188 1 A 188 MET 1 84.596
+189 1 A 189 VAL 1 84.914
+190 1 A 190 THR 1 78.855
+191 1 A 191 LEU 1 76.685
+192 1 A 192 GLY 1 69.613
+193 1 A 193 ASN 1 72.035
+194 1 A 194 SER 1 80.002
+195 1 A 195 PHE 1 84.422
+196 1 A 196 LEU 1 85.129
+197 1 A 197 HIS 1 81.601
+198 1 A 198 LYS 1 83.833
+199 1 A 199 LEU 1 86.564
+200 1 A 200 CYS 1 83.508
+201 1 A 201 SER 1 76.573
+202 1 A 202 GLY 1 61.468
+203 1 B 1 GLY 1 75.212
+204 1 B 2 PRO 1 76.634
+205 1 B 3 ARG 1 74.270
+206 1 B 4 GLY 1 71.807
+207 1 B 5 GLN 1 66.178
+208 1 B 6 PRO 1 63.545
+209 1 B 7 GLY 1 69.764
+210 1 B 8 VAL 1 60.622
+211 1 B 9 MET 1 62.705
+212 1 B 10 GLY 1 68.790
+213 1 B 11 PHE 1 63.949
+214 1 B 12 PRO 1 65.556
+215 1 B 13 GLY 1 71.759
+216 1 B 14 PRO 1 72.373
+217 1 B 15 LYS 1 70.561
+218 1 B 16 GLY 1 76.620
+219 1 B 17 ASN 1 83.971
+220 1 B 18 ASP 1 84.549
+221 1 B 19 GLY 1 88.586
+222 1 B 20 ALA 1 91.244
+223 1 B 21 PRO 1 92.808
+224 1 B 22 GLY 1 93.014
+225 1 B 23 LYS 1 92.543
+226 1 B 24 ASN 1 92.800
+227 1 B 25 GLY 1 91.867
+228 1 B 26 GLU 1 90.038
+229 1 B 27 ARG 1 87.733
+230 1 B 28 GLY 1 88.860
+231 1 B 29 GLY 1 86.044
+232 1 B 30 PRO 1 86.862
+233 1 B 31 GLY 1 86.105
+234 1 B 32 GLY 1 85.123
+235 1 B 33 PRO 1 77.592
+236 1 C 1 GLY 1 80.380
+237 1 C 2 PRO 1 78.858
+238 1 C 3 ARG 1 78.644
+239 1 C 4 GLY 1 73.222
+240 1 C 5 GLN 1 70.730
+241 1 C 6 PRO 1 70.898
+242 1 C 7 GLY 1 68.950
+243 1 C 8 VAL 1 59.010
+244 1 C 9 MET 1 65.716
+245 1 C 10 GLY 1 68.543
+246 1 C 11 PHE 1 61.797
+247 1 C 12 PRO 1 65.810
+248 1 C 13 GLY 1 70.932
+249 1 C 14 PRO 1 65.860
+250 1 C 15 LYS 1 67.555
+251 1 C 16 GLY 1 77.121
+252 1 C 17 ASN 1 76.392
+253 1 C 18 ASP 1 80.725
+254 1 C 19 GLY 1 90.986
+255 1 C 20 ALA 1 91.713
+256 1 C 21 PRO 1 91.624
+257 1 C 22 GLY 1 93.780
+258 1 C 23 LYS 1 93.710
+259 1 C 24 ASN 1 92.133
+260 1 C 25 GLY 1 91.975
+261 1 C 26 GLU 1 90.414
+262 1 C 27 ARG 1 87.205
+263 1 C 28 GLY 1 89.830
+264 1 C 29 GLY 1 86.568
+265 1 C 30 PRO 1 87.210
+266 1 C 31 GLY 1 84.034
+267 1 C 32 GLY 1 83.394
+268 1 C 33 PRO 1 74.321
+269 1 D 1 GLY 1 77.385
+270 1 D 2 PRO 1 73.874
+271 1 D 3 ARG 1 68.067
+272 1 D 4 GLY 1 74.125
+273 1 D 5 GLN 1 72.631
+274 1 D 6 PRO 1 65.544
+275 1 D 7 GLY 1 71.789
+276 1 D 8 VAL 1 68.614
+277 1 D 9 MET 1 68.457
+278 1 D 10 GLY 1 69.600
+279 1 D 11 PHE 1 66.698
+280 1 D 12 PRO 1 74.957
+281 1 D 13 GLY 1 71.903
+282 1 D 14 PRO 1 69.843
+283 1 D 15 LYS 1 80.342
+284 1 D 16 GLY 1 82.453
+285 1 D 17 ASN 1 81.058
+286 1 D 18 ASP 1 85.978
+287 1 D 19 GLY 1 92.989
+288 1 D 20 ALA 1 91.160
+289 1 D 21 PRO 1 91.261
+290 1 D 22 GLY 1 93.514
+291 1 D 23 LYS 1 92.414
+292 1 D 24 ASN 1 91.593
+293 1 D 25 GLY 1 91.533
+294 1 D 26 GLU 1 90.509
+295 1 D 27 ARG 1 87.990
+296 1 D 28 GLY 1 88.290
+297 1 D 29 GLY 1 85.284
+298 1 D 30 PRO 1 85.148
+299 1 D 31 GLY 1 82.531
+300 1 D 32 GLY 1 79.833
+301 1 D 33 PRO 1 68.342
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b4caab2a6ac67b6acb0e38b0982e828d2d5a977d
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3183 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(CYS)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 CYS .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 CYS 73 73 CYS CYS A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -18.32245 8.97400 -33.36050 1 1 A GLU 39.678 1
+ATOM 2 C CA . GLU 1 1 ? A -16.92374 9.02693 -32.94040 1 1 A GLU 39.678 1
+ATOM 3 C C . GLU 1 1 ? A -16.45211 7.65233 -32.47997 1 1 A GLU 39.678 1
+ATOM 4 O O . GLU 1 1 ? A -16.75832 6.63428 -33.10399 1 1 A GLU 39.678 1
+ATOM 5 C CB . GLU 1 1 ? A -16.75573 10.04610 -31.80258 1 1 A GLU 39.678 1
+ATOM 6 C CG . GLU 1 1 ? A -17.72598 9.83784 -30.65697 1 1 A GLU 39.678 1
+ATOM 7 C CD . GLU 1 1 ? A -17.42483 10.75049 -29.48606 1 1 A GLU 39.678 1
+ATOM 8 O OE1 . GLU 1 1 ? A -16.25508 10.78279 -29.07260 1 1 A GLU 39.678 1
+ATOM 9 O OE2 . GLU 1 1 ? A -18.35104 11.41073 -28.99481 1 1 A GLU 39.678 1
+ATOM 10 N N . GLY 2 2 ? A -15.70666 7.62442 -31.38546 1 1 A GLY 40.246 1
+ATOM 11 C CA . GLY 2 2 ? A -15.21772 6.36448 -30.85590 1 1 A GLY 40.246 1
+ATOM 12 C C . GLY 2 2 ? A -16.32857 5.54456 -30.23013 1 1 A GLY 40.246 1
+ATOM 13 O O . GLY 2 2 ? A -17.45695 6.00767 -30.06118 1 1 A GLY 40.246 1
+ATOM 14 N N . LEU 3 3 ? A -15.98316 4.32952 -29.88840 1 1 A LEU 39.362 1
+ATOM 15 C CA . LEU 3 3 ? A -16.95181 3.42739 -29.28223 1 1 A LEU 39.362 1
+ATOM 16 C C . LEU 3 3 ? A -17.43410 3.98262 -27.94637 1 1 A LEU 39.362 1
+ATOM 17 O O . LEU 3 3 ? A -16.63965 4.40912 -27.11261 1 1 A LEU 39.362 1
+ATOM 18 C CB . LEU 3 3 ? A -16.32666 2.05089 -29.07015 1 1 A LEU 39.362 1
+ATOM 19 C CG . LEU 3 3 ? A -17.23164 0.97746 -28.47460 1 1 A LEU 39.362 1
+ATOM 20 C CD1 . LEU 3 3 ? A -18.36283 0.64108 -29.43635 1 1 A LEU 39.362 1
+ATOM 21 C CD2 . LEU 3 3 ? A -16.41897 -0.26995 -28.14501 1 1 A LEU 39.362 1
+ATOM 22 N N . GLN 4 4 ? A -18.75241 3.98233 -27.75501 1 1 A GLN 40.351 1
+ATOM 23 C CA . GLN 4 4 ? A -19.33982 4.47357 -26.51579 1 1 A GLN 40.351 1
+ATOM 24 C C . GLN 4 4 ? A -19.27135 3.37142 -25.46309 1 1 A GLN 40.351 1
+ATOM 25 O O . GLN 4 4 ? A -20.07007 2.43926 -25.47192 1 1 A GLN 40.351 1
+ATOM 26 C CB . GLN 4 4 ? A -20.78648 4.89728 -26.74184 1 1 A GLN 40.351 1
+ATOM 27 C CG . GLN 4 4 ? A -20.93496 6.05285 -27.71444 1 1 A GLN 40.351 1
+ATOM 28 C CD . GLN 4 4 ? A -20.29618 7.31884 -27.18534 1 1 A GLN 40.351 1
+ATOM 29 O OE1 . GLN 4 4 ? A -20.57114 7.73606 -26.06243 1 1 A GLN 40.351 1
+ATOM 30 N NE2 . GLN 4 4 ? A -19.43655 7.92919 -27.98946 1 1 A GLN 40.351 1
+ATOM 31 N N . ILE 5 5 ? A -18.31062 3.48164 -24.56652 1 1 A ILE 38.588 1
+ATOM 32 C CA . ILE 5 5 ? A -18.13001 2.50473 -23.50621 1 1 A ILE 38.588 1
+ATOM 33 C C . ILE 5 5 ? A -19.00574 2.88339 -22.31644 1 1 A ILE 38.588 1
+ATOM 34 O O . ILE 5 5 ? A -18.85441 3.97174 -21.75732 1 1 A ILE 38.588 1
+ATOM 35 C CB . ILE 5 5 ? A -16.65839 2.42017 -23.06900 1 1 A ILE 38.588 1
+ATOM 36 C CG1 . ILE 5 5 ? A -15.77816 2.05727 -24.26273 1 1 A ILE 38.588 1
+ATOM 37 C CG2 . ILE 5 5 ? A -16.49689 1.40233 -21.94974 1 1 A ILE 38.588 1
+ATOM 38 C CD1 . ILE 5 5 ? A -14.29917 2.08825 -23.94754 1 1 A ILE 38.588 1
+ATOM 39 N N . PRO 6 6 ? A -19.92272 2.00707 -21.92815 1 1 A PRO 46.725 1
+ATOM 40 C CA . PRO 6 6 ? A -20.78423 2.32188 -20.78719 1 1 A PRO 46.725 1
+ATOM 41 C C . PRO 6 6 ? A -19.97658 2.41923 -19.49577 1 1 A PRO 46.725 1
+ATOM 42 O O . PRO 6 6 ? A -19.20392 1.52402 -19.16287 1 1 A PRO 46.725 1
+ATOM 43 C CB . PRO 6 6 ? A -21.77133 1.15370 -20.74379 1 1 A PRO 46.725 1
+ATOM 44 C CG . PRO 6 6 ? A -21.04326 0.03130 -21.39795 1 1 A PRO 46.725 1
+ATOM 45 C CD . PRO 6 6 ? A -20.23077 0.67810 -22.48476 1 1 A PRO 46.725 1
+ATOM 46 N N . THR 7 7 ? A -20.16009 3.51834 -18.78174 1 1 A THR 50.922 1
+ATOM 47 C CA . THR 7 7 ? A -19.49920 3.73125 -17.50572 1 1 A THR 50.922 1
+ATOM 48 C C . THR 7 7 ? A -20.54298 3.67863 -16.40251 1 1 A THR 50.922 1
+ATOM 49 O O . THR 7 7 ? A -21.56686 4.35622 -16.47027 1 1 A THR 50.922 1
+ATOM 50 C CB . THR 7 7 ? A -18.76953 5.08356 -17.46915 1 1 A THR 50.922 1
+ATOM 51 O OG1 . THR 7 7 ? A -19.69541 6.13488 -17.76517 1 1 A THR 50.922 1
+ATOM 52 C CG2 . THR 7 7 ? A -17.64210 5.10465 -18.48676 1 1 A THR 50.922 1
+ATOM 53 N N . LEU 8 8 ? A -20.28557 2.88110 -15.40213 1 1 A LEU 52.455 1
+ATOM 54 C CA . LEU 8 8 ? A -21.21228 2.73504 -14.29289 1 1 A LEU 52.455 1
+ATOM 55 C C . LEU 8 8 ? A -21.14416 3.97340 -13.41089 1 1 A LEU 52.455 1
+ATOM 56 O O . LEU 8 8 ? A -20.16547 4.18504 -12.69902 1 1 A LEU 52.455 1
+ATOM 57 C CB . LEU 8 8 ? A -20.86420 1.48344 -13.48716 1 1 A LEU 52.455 1
+ATOM 58 C CG . LEU 8 8 ? A -22.04029 0.67542 -12.95053 1 1 A LEU 52.455 1
+ATOM 59 C CD1 . LEU 8 8 ? A -21.54908 -0.51822 -12.16531 1 1 A LEU 52.455 1
+ATOM 60 C CD2 . LEU 8 8 ? A -22.94783 1.54729 -12.09284 1 1 A LEU 52.455 1
+ATOM 61 N N . SER 9 9 ? A -22.18002 4.79280 -13.46093 1 1 A SER 51.079 1
+ATOM 62 C CA . SER 9 9 ? A -22.21824 6.00752 -12.66543 1 1 A SER 51.079 1
+ATOM 63 C C . SER 9 9 ? A -22.29428 5.66246 -11.18063 1 1 A SER 51.079 1
+ATOM 64 O O . SER 9 9 ? A -23.12830 4.86185 -10.77666 1 1 A SER 51.079 1
+ATOM 65 C CB . SER 9 9 ? A -23.41833 6.86385 -13.05832 1 1 A SER 51.079 1
+ATOM 66 O OG . SER 9 9 ? A -23.33689 7.26805 -14.41065 1 1 A SER 51.079 1
+ATOM 67 N N . PRO 10 10 ? A -21.43293 6.25693 -10.38361 1 1 A PRO 51.430 1
+ATOM 68 C CA . PRO 10 10 ? A -21.47017 6.01103 -8.94440 1 1 A PRO 51.430 1
+ATOM 69 C C . PRO 10 10 ? A -22.73881 6.58879 -8.31913 1 1 A PRO 51.430 1
+ATOM 70 O O . PRO 10 10 ? A -23.47548 7.34781 -8.95301 1 1 A PRO 51.430 1
+ATOM 71 C CB . PRO 10 10 ? A -20.22258 6.72905 -8.42406 1 1 A PRO 51.430 1
+ATOM 72 C CG . PRO 10 10 ? A -19.34483 6.90519 -9.61446 1 1 A PRO 51.430 1
+ATOM 73 C CD . PRO 10 10 ? A -20.29294 7.10841 -10.76200 1 1 A PRO 51.430 1
+ATOM 74 N N . ALA 11 11 ? A -22.98007 6.23307 -7.07612 1 1 A ALA 53.590 1
+ATOM 75 C CA . ALA 11 11 ? A -24.09785 6.79961 -6.34307 1 1 A ALA 53.590 1
+ATOM 76 C C . ALA 11 11 ? A -23.92850 8.31758 -6.27305 1 1 A ALA 53.590 1
+ATOM 77 O O . ALA 11 11 ? A -22.82757 8.83104 -6.45520 1 1 A ALA 53.590 1
+ATOM 78 C CB . ALA 11 11 ? A -24.15991 6.20364 -4.93947 1 1 A ALA 53.590 1
+ATOM 79 N N . PRO 12 12 ? A -25.01997 9.04269 -6.01196 1 1 A PRO 61.023 1
+ATOM 80 C CA . PRO 12 12 ? A -24.90422 10.50320 -5.94298 1 1 A PRO 61.023 1
+ATOM 81 C C . PRO 12 12 ? A -23.78823 10.96963 -5.01531 1 1 A PRO 61.023 1
+ATOM 82 O O . PRO 12 12 ? A -23.14177 11.98846 -5.28103 1 1 A PRO 61.023 1
+ATOM 83 C CB . PRO 12 12 ? A -26.27877 10.93139 -5.42572 1 1 A PRO 61.023 1
+ATOM 84 C CG . PRO 12 12 ? A -27.19601 9.86783 -5.92227 1 1 A PRO 61.023 1
+ATOM 85 C CD . PRO 12 12 ? A -26.40592 8.59303 -5.81259 1 1 A PRO 61.023 1
+ATOM 86 N N . ASP 13 13 ? A -23.54471 10.23160 -3.95430 1 1 A ASP 64.432 1
+ATOM 87 C CA . ASP 13 13 ? A -22.48415 10.58737 -3.02701 1 1 A ASP 64.432 1
+ATOM 88 C C . ASP 13 13 ? A -21.10579 10.44025 -3.66716 1 1 A ASP 64.432 1
+ATOM 89 O O . ASP 13 13 ? A -20.15047 11.09050 -3.23707 1 1 A ASP 64.432 1
+ATOM 90 C CB . ASP 13 13 ? A -22.57909 9.72233 -1.76913 1 1 A ASP 64.432 1
+ATOM 91 C CG . ASP 13 13 ? A -21.94771 10.37624 -0.55888 1 1 A ASP 64.432 1
+ATOM 92 O OD1 . ASP 13 13 ? A -22.18586 11.57830 -0.33880 1 1 A ASP 64.432 1
+ATOM 93 O OD2 . ASP 13 13 ? A -21.23258 9.67098 0.18229 1 1 A ASP 64.432 1
+ATOM 94 N N . CYS 14 14 ? A -20.98664 9.60821 -4.68632 1 1 A CYS 67.524 1
+ATOM 95 C CA . CYS 14 14 ? A -19.72503 9.40156 -5.37869 1 1 A CYS 67.524 1
+ATOM 96 C C . CYS 14 14 ? A -19.41395 10.50592 -6.38165 1 1 A CYS 67.524 1
+ATOM 97 O O . CYS 14 14 ? A -18.33189 10.50321 -6.97674 1 1 A CYS 67.524 1
+ATOM 98 C CB . CYS 14 14 ? A -19.71846 8.05323 -6.09389 1 1 A CYS 67.524 1
+ATOM 99 S SG . CYS 14 14 ? A -19.41499 6.61201 -5.04549 1 1 A CYS 67.524 1
+ATOM 100 N N . SER 15 15 ? A -20.32996 11.42192 -6.59985 1 1 A SER 72.033 1
+ATOM 101 C CA . SER 15 15 ? A -20.09733 12.52538 -7.52015 1 1 A SER 72.033 1
+ATOM 102 C C . SER 15 15 ? A -19.26116 13.63035 -6.89411 1 1 A SER 72.033 1
+ATOM 103 O O . SER 15 15 ? A -18.82868 14.54505 -7.59364 1 1 A SER 72.033 1
+ATOM 104 C CB . SER 15 15 ? A -21.42680 13.10180 -8.01213 1 1 A SER 72.033 1
+ATOM 105 O OG . SER 15 15 ? A -22.17281 12.12526 -8.70946 1 1 A SER 72.033 1
+ATOM 106 N N . GLN 16 16 ? A -19.04457 13.55577 -5.60014 1 1 A GLN 80.233 1
+ATOM 107 C CA . GLN 16 16 ? A -18.23830 14.54511 -4.89950 1 1 A GLN 80.233 1
+ATOM 108 C C . GLN 16 16 ? A -16.77011 14.13001 -4.92523 1 1 A GLN 80.233 1
+ATOM 109 O O . GLN 16 16 ? A -16.44774 12.98087 -5.22617 1 1 A GLN 80.233 1
+ATOM 110 C CB . GLN 16 16 ? A -18.73325 14.69146 -3.45867 1 1 A GLN 80.233 1
+ATOM 111 C CG . GLN 16 16 ? A -20.18084 15.13474 -3.36860 1 1 A GLN 80.233 1
+ATOM 112 C CD . GLN 16 16 ? A -20.41739 16.44902 -4.08779 1 1 A GLN 80.233 1
+ATOM 113 O OE1 . GLN 16 16 ? A -19.71866 17.43674 -3.85260 1 1 A GLN 80.233 1
+ATOM 114 N NE2 . GLN 16 16 ? A -21.39473 16.47467 -4.97763 1 1 A GLN 80.233 1
+ATOM 115 N N . PRO 17 17 ? A -15.86182 15.05909 -4.62915 1 1 A PRO 83.470 1
+ATOM 116 C CA . PRO 17 17 ? A -14.43372 14.74396 -4.66887 1 1 A PRO 83.470 1
+ATOM 117 C C . PRO 17 17 ? A -14.08415 13.53298 -3.81138 1 1 A PRO 83.470 1
+ATOM 118 O O . PRO 17 17 ? A -14.45323 13.45809 -2.63705 1 1 A PRO 83.470 1
+ATOM 119 C CB . PRO 17 17 ? A -13.78134 16.01758 -4.12996 1 1 A PRO 83.470 1
+ATOM 120 C CG . PRO 17 17 ? A -14.74277 17.09925 -4.50031 1 1 A PRO 83.470 1
+ATOM 121 C CD . PRO 17 17 ? A -16.09604 16.48597 -4.30694 1 1 A PRO 83.470 1
+ATOM 122 N N . LEU 18 18 ? A -13.37917 12.58721 -4.40613 1 1 A LEU 88.420 1
+ATOM 123 C CA . LEU 18 18 ? A -13.01017 11.35160 -3.73161 1 1 A LEU 88.420 1
+ATOM 124 C C . LEU 18 18 ? A -11.72288 10.82374 -4.34552 1 1 A LEU 88.420 1
+ATOM 125 O O . LEU 18 18 ? A -11.67253 10.56368 -5.54606 1 1 A LEU 88.420 1
+ATOM 126 C CB . LEU 18 18 ? A -14.11749 10.30533 -3.86708 1 1 A LEU 88.420 1
+ATOM 127 C CG . LEU 18 18 ? A -13.82658 8.92534 -3.29373 1 1 A LEU 88.420 1
+ATOM 128 C CD1 . LEU 18 18 ? A -13.72060 8.99199 -1.78237 1 1 A LEU 88.420 1
+ATOM 129 C CD2 . LEU 18 18 ? A -14.89320 7.93379 -3.71535 1 1 A LEU 88.420 1
+ATOM 130 N N . ASP 19 19 ? A -10.70757 10.67428 -3.53999 1 1 A ASP 90.054 1
+ATOM 131 C CA . ASP 19 19 ? A -9.44153 10.11779 -3.96835 1 1 A ASP 90.054 1
+ATOM 132 C C . ASP 19 19 ? A -9.36895 8.66689 -3.51327 1 1 A ASP 90.054 1
+ATOM 133 O O . ASP 19 19 ? A -9.50583 8.37095 -2.32519 1 1 A ASP 90.054 1
+ATOM 134 C CB . ASP 19 19 ? A -8.25996 10.90733 -3.39105 1 1 A ASP 90.054 1
+ATOM 135 C CG . ASP 19 19 ? A -8.18081 12.32028 -3.93826 1 1 A ASP 90.054 1
+ATOM 136 O OD1 . ASP 19 19 ? A -8.60099 12.54577 -5.08874 1 1 A ASP 90.054 1
+ATOM 137 O OD2 . ASP 19 19 ? A -7.67887 13.20421 -3.20986 1 1 A ASP 90.054 1
+ATOM 138 N N . VAL 20 20 ? A -9.14984 7.76623 -4.45807 1 1 A VAL 91.669 1
+ATOM 139 C CA . VAL 20 20 ? A -9.11153 6.34313 -4.17251 1 1 A VAL 91.669 1
+ATOM 140 C C . VAL 20 20 ? A -7.78795 5.75922 -4.64474 1 1 A VAL 91.669 1
+ATOM 141 O O . VAL 20 20 ? A -7.33854 6.03323 -5.75874 1 1 A VAL 91.669 1
+ATOM 142 C CB . VAL 20 20 ? A -10.27403 5.59618 -4.85317 1 1 A VAL 91.669 1
+ATOM 143 C CG1 . VAL 20 20 ? A -10.20677 4.11126 -4.53201 1 1 A VAL 91.669 1
+ATOM 144 C CG2 . VAL 20 20 ? A -11.60955 6.18810 -4.40790 1 1 A VAL 91.669 1
+ATOM 145 N N . ILE 21 21 ? A -7.18002 4.94333 -3.80408 1 1 A ILE 92.978 1
+ATOM 146 C CA . ILE 21 21 ? A -5.95686 4.24098 -4.16012 1 1 A ILE 92.978 1
+ATOM 147 C C . ILE 21 21 ? A -6.22886 2.74876 -4.19032 1 1 A ILE 92.978 1
+ATOM 148 O O . ILE 21 21 ? A -6.78488 2.18758 -3.24413 1 1 A ILE 92.978 1
+ATOM 149 C CB . ILE 21 21 ? A -4.81121 4.53622 -3.17500 1 1 A ILE 92.978 1
+ATOM 150 C CG1 . ILE 21 21 ? A -4.31095 5.96702 -3.36868 1 1 A ILE 92.978 1
+ATOM 151 C CG2 . ILE 21 21 ? A -3.67169 3.54531 -3.37627 1 1 A ILE 92.978 1
+ATOM 152 C CD1 . ILE 21 21 ? A -3.16770 6.33758 -2.44637 1 1 A ILE 92.978 1
+ATOM 153 N N . LEU 22 22 ? A -5.83834 2.11053 -5.27711 1 1 A LEU 93.944 1
+ATOM 154 C CA . LEU 22 22 ? A -5.82670 0.66107 -5.35297 1 1 A LEU 93.944 1
+ATOM 155 C C . LEU 22 22 ? A -4.39329 0.22900 -5.07655 1 1 A LEU 93.944 1
+ATOM 156 O O . LEU 22 22 ? A -3.51367 0.37477 -5.92088 1 1 A LEU 93.944 1
+ATOM 157 C CB . LEU 22 22 ? A -6.27808 0.17321 -6.72921 1 1 A LEU 93.944 1
+ATOM 158 C CG . LEU 22 22 ? A -7.61758 0.70753 -7.23072 1 1 A LEU 93.944 1
+ATOM 159 C CD1 . LEU 22 22 ? A -7.95181 0.08699 -8.58189 1 1 A LEU 93.944 1
+ATOM 160 C CD2 . LEU 22 22 ? A -8.71377 0.41423 -6.21922 1 1 A LEU 93.944 1
+ATOM 161 N N . LEU 23 23 ? A -4.16030 -0.27191 -3.87815 1 1 A LEU 94.124 1
+ATOM 162 C CA . LEU 23 23 ? A -2.82814 -0.67796 -3.45979 1 1 A LEU 94.124 1
+ATOM 163 C C . LEU 23 23 ? A -2.70374 -2.18118 -3.65743 1 1 A LEU 94.124 1
+ATOM 164 O O . LEU 23 23 ? A -3.23567 -2.96885 -2.87325 1 1 A LEU 94.124 1
+ATOM 165 C CB . LEU 23 23 ? A -2.58782 -0.28319 -2.00125 1 1 A LEU 94.124 1
+ATOM 166 C CG . LEU 23 23 ? A -1.20398 -0.55953 -1.42056 1 1 A LEU 94.124 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.11644 0.05779 -2.28752 1 1 A LEU 94.124 1
+ATOM 168 C CD2 . LEU 23 23 ? A -1.12608 -0.01447 -0.00114 1 1 A LEU 94.124 1
+ATOM 169 N N . LEU 24 24 ? A -2.01714 -2.57186 -4.71908 1 1 A LEU 93.630 1
+ATOM 170 C CA . LEU 24 24 ? A -1.95019 -3.96489 -5.12712 1 1 A LEU 93.630 1
+ATOM 171 C C . LEU 24 24 ? A -0.70191 -4.64727 -4.58759 1 1 A LEU 93.630 1
+ATOM 172 O O . LEU 24 24 ? A 0.38924 -4.08437 -4.61117 1 1 A LEU 93.630 1
+ATOM 173 C CB . LEU 24 24 ? A -1.98124 -4.08459 -6.65456 1 1 A LEU 93.630 1
+ATOM 174 C CG . LEU 24 24 ? A -3.35443 -4.05401 -7.32509 1 1 A LEU 93.630 1
+ATOM 175 C CD1 . LEU 24 24 ? A -4.18953 -2.87918 -6.85236 1 1 A LEU 93.630 1
+ATOM 176 C CD2 . LEU 24 24 ? A -3.18683 -4.00705 -8.83393 1 1 A LEU 93.630 1
+ATOM 177 N N . ASP 25 25 ? A -0.87560 -5.86207 -4.12307 1 1 A ASP 92.437 1
+ATOM 178 C CA . ASP 25 25 ? A 0.22840 -6.66638 -3.62068 1 1 A ASP 92.437 1
+ATOM 179 C C . ASP 25 25 ? A 0.99644 -7.24098 -4.80617 1 1 A ASP 92.437 1
+ATOM 180 O O . ASP 25 25 ? A 0.47985 -8.08590 -5.53211 1 1 A ASP 92.437 1
+ATOM 181 C CB . ASP 25 25 ? A -0.32106 -7.78075 -2.72887 1 1 A ASP 92.437 1
+ATOM 182 C CG . ASP 25 25 ? A 0.76400 -8.58637 -2.04071 1 1 A ASP 92.437 1
+ATOM 183 O OD1 . ASP 25 25 ? A 1.93121 -8.53706 -2.47226 1 1 A ASP 92.437 1
+ATOM 184 O OD2 . ASP 25 25 ? A 0.43860 -9.28066 -1.05874 1 1 A ASP 92.437 1
+ATOM 185 N N . GLY 26 26 ? A 2.21911 -6.77595 -5.00097 1 1 A GLY 89.202 1
+ATOM 186 C CA . GLY 26 26 ? A 3.06771 -7.25004 -6.08185 1 1 A GLY 89.202 1
+ATOM 187 C C . GLY 26 26 ? A 4.21217 -8.11960 -5.61111 1 1 A GLY 89.202 1
+ATOM 188 O O . GLY 26 26 ? A 5.17898 -8.31501 -6.34503 1 1 A GLY 89.202 1
+ATOM 189 N N . SER 27 27 ? A 4.12435 -8.64376 -4.39315 1 1 A SER 86.972 1
+ATOM 190 C CA . SER 27 27 ? A 5.19089 -9.46919 -3.85382 1 1 A SER 86.972 1
+ATOM 191 C C . SER 27 27 ? A 5.22589 -10.83295 -4.53831 1 1 A SER 86.972 1
+ATOM 192 O O . SER 27 27 ? A 4.23886 -11.28553 -5.11715 1 1 A SER 86.972 1
+ATOM 193 C CB . SER 27 27 ? A 5.01473 -9.64821 -2.34449 1 1 A SER 86.972 1
+ATOM 194 O OG . SER 27 27 ? A 3.81267 -10.32833 -2.05435 1 1 A SER 86.972 1
+ATOM 195 N N . SER 28 28 ? A 6.35500 -11.49244 -4.45699 1 1 A SER 84.384 1
+ATOM 196 C CA . SER 28 28 ? A 6.55448 -12.79625 -5.07809 1 1 A SER 84.384 1
+ATOM 197 C C . SER 28 28 ? A 6.28270 -13.91511 -4.08130 1 1 A SER 84.384 1
+ATOM 198 O O . SER 28 28 ? A 7.16683 -14.70349 -3.75143 1 1 A SER 84.384 1
+ATOM 199 C CB . SER 28 28 ? A 7.97738 -12.90727 -5.62728 1 1 A SER 84.384 1
+ATOM 200 O OG . SER 28 28 ? A 8.23198 -11.87738 -6.56862 1 1 A SER 84.384 1
+ATOM 201 N N . SER 29 29 ? A 5.05460 -13.97403 -3.59538 1 1 A SER 85.190 1
+ATOM 202 C CA . SER 29 29 ? A 4.67211 -14.98641 -2.62094 1 1 A SER 85.190 1
+ATOM 203 C C . SER 29 29 ? A 3.53677 -15.87731 -3.11379 1 1 A SER 85.190 1
+ATOM 204 O O . SER 29 29 ? A 3.07290 -16.74382 -2.37216 1 1 A SER 85.190 1
+ATOM 205 C CB . SER 29 29 ? A 4.26187 -14.32054 -1.30654 1 1 A SER 85.190 1
+ATOM 206 O OG . SER 29 29 ? A 3.15357 -13.46344 -1.50366 1 1 A SER 85.190 1
+ATOM 207 N N . PHE 30 30 ? A 3.08596 -15.68254 -4.33504 1 1 A PHE 88.091 1
+ATOM 208 C CA . PHE 30 30 ? A 1.99785 -16.46214 -4.90963 1 1 A PHE 88.091 1
+ATOM 209 C C . PHE 30 30 ? A 2.22232 -16.57358 -6.40851 1 1 A PHE 88.091 1
+ATOM 210 O O . PHE 30 30 ? A 3.04594 -15.84884 -6.97054 1 1 A PHE 88.091 1
+ATOM 211 C CB . PHE 30 30 ? A 0.64117 -15.81474 -4.59387 1 1 A PHE 88.091 1
+ATOM 212 C CG . PHE 30 30 ? A 0.60662 -14.33861 -4.90030 1 1 A PHE 88.091 1
+ATOM 213 C CD1 . PHE 30 30 ? A 0.37252 -13.88626 -6.18698 1 1 A PHE 88.091 1
+ATOM 214 C CD2 . PHE 30 30 ? A 0.81015 -13.40260 -3.89483 1 1 A PHE 88.091 1
+ATOM 215 C CE1 . PHE 30 30 ? A 0.34256 -12.53393 -6.46832 1 1 A PHE 88.091 1
+ATOM 216 C CE2 . PHE 30 30 ? A 0.78056 -12.04965 -4.16898 1 1 A PHE 88.091 1
+ATOM 217 C CZ . PHE 30 30 ? A 0.54742 -11.61852 -5.46208 1 1 A PHE 88.091 1
+ATOM 218 N N . PRO 31 31 ? A 1.52375 -17.48703 -7.07702 1 1 A PRO 86.209 1
+ATOM 219 C CA . PRO 31 31 ? A 1.74413 -17.65816 -8.51360 1 1 A PRO 86.209 1
+ATOM 220 C C . PRO 31 31 ? A 1.59400 -16.34903 -9.27479 1 1 A PRO 86.209 1
+ATOM 221 O O . PRO 31 31 ? A 0.73250 -15.52376 -8.96270 1 1 A PRO 86.209 1
+ATOM 222 C CB . PRO 31 31 ? A 0.65720 -18.66411 -8.91049 1 1 A PRO 86.209 1
+ATOM 223 C CG . PRO 31 31 ? A 0.41713 -19.45202 -7.67351 1 1 A PRO 86.209 1
+ATOM 224 C CD . PRO 31 31 ? A 0.53053 -18.45281 -6.55467 1 1 A PRO 86.209 1
+ATOM 225 N N . ALA 32 32 ? A 2.43988 -16.17317 -10.29383 1 1 A ALA 83.075 1
+ATOM 226 C CA . ALA 32 32 ? A 2.41773 -14.94943 -11.08272 1 1 A ALA 83.075 1
+ATOM 227 C C . ALA 32 32 ? A 1.06806 -14.72276 -11.75385 1 1 A ALA 83.075 1
+ATOM 228 O O . ALA 32 32 ? A 0.69545 -13.57820 -12.02671 1 1 A ALA 83.075 1
+ATOM 229 C CB . ALA 32 32 ? A 3.52656 -14.98187 -12.13159 1 1 A ALA 83.075 1
+ATOM 230 N N . SER 33 33 ? A 0.33203 -15.79313 -12.01604 1 1 A SER 86.664 1
+ATOM 231 C CA . SER 33 33 ? A -0.97466 -15.65765 -12.64313 1 1 A SER 86.664 1
+ATOM 232 C C . SER 33 33 ? A -1.94764 -14.87911 -11.76813 1 1 A SER 86.664 1
+ATOM 233 O O . SER 33 33 ? A -2.91133 -14.30008 -12.27630 1 1 A SER 86.664 1
+ATOM 234 C CB . SER 33 33 ? A -1.55488 -17.03789 -12.96155 1 1 A SER 86.664 1
+ATOM 235 O OG . SER 33 33 ? A -1.71334 -17.79976 -11.78327 1 1 A SER 86.664 1
+ATOM 236 N N . TYR 34 34 ? A -1.72042 -14.85970 -10.47348 1 1 A TYR 90.462 1
+ATOM 237 C CA . TYR 34 34 ? A -2.57979 -14.10174 -9.57345 1 1 A TYR 90.462 1
+ATOM 238 C C . TYR 34 34 ? A -2.52035 -12.61322 -9.88616 1 1 A TYR 90.462 1
+ATOM 239 O O . TYR 34 34 ? A -3.53119 -11.91013 -9.80268 1 1 A TYR 90.462 1
+ATOM 240 C CB . TYR 34 34 ? A -2.16930 -14.33469 -8.12025 1 1 A TYR 90.462 1
+ATOM 241 C CG . TYR 34 34 ? A -2.75923 -15.57344 -7.49198 1 1 A TYR 90.462 1
+ATOM 242 C CD1 . TYR 34 34 ? A -3.13835 -16.67313 -8.25368 1 1 A TYR 90.462 1
+ATOM 243 C CD2 . TYR 34 34 ? A -2.94714 -15.63896 -6.11234 1 1 A TYR 90.462 1
+ATOM 244 C CE1 . TYR 34 34 ? A -3.68623 -17.80269 -7.66441 1 1 A TYR 90.462 1
+ATOM 245 C CE2 . TYR 34 34 ? A -3.49135 -16.76312 -5.51823 1 1 A TYR 90.462 1
+ATOM 246 C CZ . TYR 34 34 ? A -3.85731 -17.84126 -6.29431 1 1 A TYR 90.462 1
+ATOM 247 O OH . TYR 34 34 ? A -4.39534 -18.95691 -5.70290 1 1 A TYR 90.462 1
+ATOM 248 N N . PHE 35 35 ? A -1.32135 -12.11708 -10.23802 1 1 A PHE 88.499 1
+ATOM 249 C CA . PHE 35 35 ? A -1.19861 -10.69322 -10.50350 1 1 A PHE 88.499 1
+ATOM 250 C C . PHE 35 35 ? A -1.90186 -10.28596 -11.79430 1 1 A PHE 88.499 1
+ATOM 251 O O . PHE 35 35 ? A -2.30267 -9.12688 -11.93969 1 1 A PHE 88.499 1
+ATOM 252 C CB . PHE 35 35 ? A 0.26898 -10.26593 -10.54304 1 1 A PHE 88.499 1
+ATOM 253 C CG . PHE 35 35 ? A 0.45525 -8.80687 -10.23933 1 1 A PHE 88.499 1
+ATOM 254 C CD1 . PHE 35 35 ? A 0.18369 -8.32230 -8.96671 1 1 A PHE 88.499 1
+ATOM 255 C CD2 . PHE 35 35 ? A 0.88691 -7.92349 -11.21595 1 1 A PHE 88.499 1
+ATOM 256 C CE1 . PHE 35 35 ? A 0.34167 -6.97809 -8.67482 1 1 A PHE 88.499 1
+ATOM 257 C CE2 . PHE 35 35 ? A 1.04535 -6.57527 -10.93093 1 1 A PHE 88.499 1
+ATOM 258 C CZ . PHE 35 35 ? A 0.77270 -6.10588 -9.65885 1 1 A PHE 88.499 1
+ATOM 259 N N . ASP 36 36 ? A -2.05361 -11.20779 -12.74192 1 1 A ASP 89.238 1
+ATOM 260 C CA . ASP 36 36 ? A -2.83270 -10.90889 -13.93186 1 1 A ASP 89.238 1
+ATOM 261 C C . ASP 36 36 ? A -4.27236 -10.58263 -13.55687 1 1 A ASP 89.238 1
+ATOM 262 O O . ASP 36 36 ? A -4.89923 -9.70045 -14.15043 1 1 A ASP 89.238 1
+ATOM 263 C CB . ASP 36 36 ? A -2.79072 -12.08460 -14.91019 1 1 A ASP 89.238 1
+ATOM 264 C CG . ASP 36 36 ? A -1.44157 -12.22934 -15.58703 1 1 A ASP 89.238 1
+ATOM 265 O OD1 . ASP 36 36 ? A -0.77737 -11.20035 -15.82302 1 1 A ASP 89.238 1
+ATOM 266 O OD2 . ASP 36 36 ? A -1.05812 -13.37622 -15.89216 1 1 A ASP 89.238 1
+ATOM 267 N N . GLU 37 37 ? A -4.80910 -11.28764 -12.56698 1 1 A GLU 90.847 1
+ATOM 268 C CA . GLU 37 37 ? A -6.15432 -10.99277 -12.09256 1 1 A GLU 90.847 1
+ATOM 269 C C . GLU 37 37 ? A -6.19281 -9.66040 -11.35587 1 1 A GLU 90.847 1
+ATOM 270 O O . GLU 37 37 ? A -7.19302 -8.94039 -11.41649 1 1 A GLU 90.847 1
+ATOM 271 C CB . GLU 37 37 ? A -6.65680 -12.11391 -11.18751 1 1 A GLU 90.847 1
+ATOM 272 C CG . GLU 37 37 ? A -6.87057 -13.42907 -11.90907 1 1 A GLU 90.847 1
+ATOM 273 C CD . GLU 37 37 ? A -7.93727 -13.33524 -12.98253 1 1 A GLU 90.847 1
+ATOM 274 O OE1 . GLU 37 37 ? A -8.90522 -12.57084 -12.79436 1 1 A GLU 90.847 1
+ATOM 275 O OE2 . GLU 37 37 ? A -7.80419 -14.02994 -14.01433 1 1 A GLU 90.847 1
+ATOM 276 N N . MET 38 38 ? A -5.11514 -9.32343 -10.65725 1 1 A MET 91.543 1
+ATOM 277 C CA . MET 38 38 ? A -5.05523 -8.02273 -10.00501 1 1 A MET 91.543 1
+ATOM 278 C C . MET 38 38 ? A -5.06344 -6.90271 -11.03647 1 1 A MET 91.543 1
+ATOM 279 O O . MET 38 38 ? A -5.69434 -5.85989 -10.83183 1 1 A MET 91.543 1
+ATOM 280 C CB . MET 38 38 ? A -3.80500 -7.91389 -9.13220 1 1 A MET 91.543 1
+ATOM 281 C CG . MET 38 38 ? A -3.76151 -8.90908 -7.99019 1 1 A MET 91.543 1
+ATOM 282 S SD . MET 38 38 ? A -2.24856 -8.74507 -7.01127 1 1 A MET 91.543 1
+ATOM 283 C CE . MET 38 38 ? A -2.36523 -10.20491 -5.98551 1 1 A MET 91.543 1
+ATOM 284 N N . LYS 39 39 ? A -4.36963 -7.09976 -12.15981 1 1 A LYS 90.019 1
+ATOM 285 C CA . LYS 39 39 ? A -4.39028 -6.11699 -13.23658 1 1 A LYS 90.019 1
+ATOM 286 C C . LYS 39 39 ? A -5.78556 -5.99545 -13.82794 1 1 A LYS 90.019 1
+ATOM 287 O O . LYS 39 39 ? A -6.25738 -4.88801 -14.11693 1 1 A LYS 90.019 1
+ATOM 288 C CB . LYS 39 39 ? A -3.38961 -6.49948 -14.32498 1 1 A LYS 90.019 1
+ATOM 289 C CG . LYS 39 39 ? A -1.93622 -6.43564 -13.89137 1 1 A LYS 90.019 1
+ATOM 290 C CD . LYS 39 39 ? A -1.01532 -6.87553 -15.01732 1 1 A LYS 90.019 1
+ATOM 291 C CE . LYS 39 39 ? A 0.43988 -6.86011 -14.58682 1 1 A LYS 90.019 1
+ATOM 292 N NZ . LYS 39 39 ? A 1.33869 -7.33552 -15.67582 1 1 A LYS 90.019 1
+ATOM 293 N N . SER 40 40 ? A -6.46209 -7.12716 -14.00432 1 1 A SER 90.001 1
+ATOM 294 C CA . SER 40 40 ? A -7.82522 -7.10094 -14.51608 1 1 A SER 90.001 1
+ATOM 295 C C . SER 40 40 ? A -8.74732 -6.36473 -13.55873 1 1 A SER 90.001 1
+ATOM 296 O O . SER 40 40 ? A -9.64269 -5.62629 -13.98571 1 1 A SER 90.001 1
+ATOM 297 C CB . SER 40 40 ? A -8.33038 -8.52408 -14.74996 1 1 A SER 90.001 1
+ATOM 298 O OG . SER 40 40 ? A -7.56574 -9.17542 -15.74857 1 1 A SER 90.001 1
+ATOM 299 N N . PHE 41 41 ? A -8.54469 -6.55229 -12.26583 1 1 A PHE 92.356 1
+ATOM 300 C CA . PHE 41 41 ? A -9.34027 -5.84849 -11.27009 1 1 A PHE 92.356 1
+ATOM 301 C C . PHE 41 41 ? A -9.13436 -4.34492 -11.38758 1 1 A PHE 92.356 1
+ATOM 302 O O . PHE 41 41 ? A -10.09624 -3.57151 -11.35875 1 1 A PHE 92.356 1
+ATOM 303 C CB . PHE 41 41 ? A -8.97126 -6.33402 -9.86921 1 1 A PHE 92.356 1
+ATOM 304 C CG . PHE 41 41 ? A -9.37072 -5.38153 -8.77640 1 1 A PHE 92.356 1
+ATOM 305 C CD1 . PHE 41 41 ? A -10.68566 -5.30309 -8.34637 1 1 A PHE 92.356 1
+ATOM 306 C CD2 . PHE 41 41 ? A -8.42412 -4.55600 -8.18495 1 1 A PHE 92.356 1
+ATOM 307 C CE1 . PHE 41 41 ? A -11.05711 -4.42268 -7.34102 1 1 A PHE 92.356 1
+ATOM 308 C CE2 . PHE 41 41 ? A -8.78815 -3.67307 -7.17973 1 1 A PHE 92.356 1
+ATOM 309 C CZ . PHE 41 41 ? A -10.10142 -3.60437 -6.75790 1 1 A PHE 92.356 1
+ATOM 310 N N . ALA 42 42 ? A -7.88250 -3.91101 -11.53168 1 1 A ALA 91.402 1
+ATOM 311 C CA . ALA 42 42 ? A -7.59691 -2.48891 -11.64216 1 1 A ALA 91.402 1
+ATOM 312 C C . ALA 42 42 ? A -8.25236 -1.89883 -12.88430 1 1 A ALA 91.402 1
+ATOM 313 O O . ALA 42 42 ? A -8.84557 -0.81831 -12.82935 1 1 A ALA 91.402 1
+ATOM 314 C CB . ALA 42 42 ? A -6.08968 -2.25059 -11.66929 1 1 A ALA 91.402 1
+ATOM 315 N N . LYS 43 43 ? A -8.14903 -2.59717 -14.00592 1 1 A LYS 87.635 1
+ATOM 316 C CA . LYS 43 43 ? A -8.75553 -2.10601 -15.23727 1 1 A LYS 87.635 1
+ATOM 317 C C . LYS 43 43 ? A -10.27171 -2.02672 -15.11186 1 1 A LYS 87.635 1
+ATOM 318 O O . LYS 43 43 ? A -10.89027 -1.05469 -15.55702 1 1 A LYS 87.635 1
+ATOM 319 C CB . LYS 43 43 ? A -8.37102 -3.00253 -16.41403 1 1 A LYS 87.635 1
+ATOM 320 C CG . LYS 43 43 ? A -6.90167 -2.94192 -16.78903 1 1 A LYS 87.635 1
+ATOM 321 C CD . LYS 43 43 ? A -6.59771 -3.83940 -17.97432 1 1 A LYS 87.635 1
+ATOM 322 C CE . LYS 43 43 ? A -5.13619 -3.76767 -18.36918 1 1 A LYS 87.635 1
+ATOM 323 N NZ . LYS 43 43 ? A -4.82746 -4.63687 -19.54081 1 1 A LYS 87.635 1
+ATOM 324 N N . ALA 44 44 ? A -10.88645 -3.03964 -14.50918 1 1 A ALA 87.300 1
+ATOM 325 C CA . ALA 44 44 ? A -12.33489 -3.03407 -14.34019 1 1 A ALA 87.300 1
+ATOM 326 C C . ALA 44 44 ? A -12.76352 -1.90388 -13.41496 1 1 A ALA 87.300 1
+ATOM 327 O O . ALA 44 44 ? A -13.77182 -1.23973 -13.66985 1 1 A ALA 87.300 1
+ATOM 328 C CB . ALA 44 44 ? A -12.80300 -4.38257 -13.79166 1 1 A ALA 87.300 1
+ATOM 329 N N . PHE 45 45 ? A -12.02037 -1.68303 -12.35200 1 1 A PHE 91.657 1
+ATOM 330 C CA . PHE 45 45 ? A -12.34606 -0.61163 -11.42071 1 1 A PHE 91.657 1
+ATOM 331 C C . PHE 45 45 ? A -12.24181 0.74948 -12.10192 1 1 A PHE 91.657 1
+ATOM 332 O O . PHE 45 45 ? A -13.11237 1.60606 -11.94514 1 1 A PHE 91.657 1
+ATOM 333 C CB . PHE 45 45 ? A -11.41611 -0.67789 -10.20525 1 1 A PHE 91.657 1
+ATOM 334 C CG . PHE 45 45 ? A -11.81631 0.24321 -9.08802 1 1 A PHE 91.657 1
+ATOM 335 C CD1 . PHE 45 45 ? A -11.43318 1.57735 -9.09771 1 1 A PHE 91.657 1
+ATOM 336 C CD2 . PHE 45 45 ? A -12.56842 -0.22662 -8.02365 1 1 A PHE 91.657 1
+ATOM 337 C CE1 . PHE 45 45 ? A -11.80191 2.43116 -8.06676 1 1 A PHE 91.657 1
+ATOM 338 C CE2 . PHE 45 45 ? A -12.93877 0.62113 -6.98832 1 1 A PHE 91.657 1
+ATOM 339 C CZ . PHE 45 45 ? A -12.55281 1.94923 -7.01705 1 1 A PHE 91.657 1
+ATOM 340 N N . ILE 46 46 ? A -11.18363 0.95447 -12.88394 1 1 A ILE 86.284 1
+ATOM 341 C CA . ILE 46 46 ? A -10.98772 2.21738 -13.57898 1 1 A ILE 86.284 1
+ATOM 342 C C . ILE 46 46 ? A -12.10050 2.45105 -14.59061 1 1 A ILE 86.284 1
+ATOM 343 O O . ILE 46 46 ? A -12.58376 3.57654 -14.74898 1 1 A ILE 86.284 1
+ATOM 344 C CB . ILE 46 46 ? A -9.60735 2.24799 -14.26305 1 1 A ILE 86.284 1
+ATOM 345 C CG1 . ILE 46 46 ? A -8.50139 2.25393 -13.20690 1 1 A ILE 86.284 1
+ATOM 346 C CG2 . ILE 46 46 ? A -9.48318 3.45983 -15.17253 1 1 A ILE 86.284 1
+ATOM 347 C CD1 . ILE 46 46 ? A -7.11747 1.98479 -13.76705 1 1 A ILE 86.284 1
+ATOM 348 N N . SER 47 47 ? A -12.53457 1.39551 -15.26271 1 1 A SER 81.975 1
+ATOM 349 C CA . SER 47 47 ? A -13.59889 1.52908 -16.24854 1 1 A SER 81.975 1
+ATOM 350 C C . SER 47 47 ? A -14.90928 1.97149 -15.61431 1 1 A SER 81.975 1
+ATOM 351 O O . SER 47 47 ? A -15.72046 2.63373 -16.26275 1 1 A SER 81.975 1
+ATOM 352 C CB . SER 47 47 ? A -13.80511 0.21110 -16.99179 1 1 A SER 81.975 1
+ATOM 353 O OG . SER 47 47 ? A -12.63676 -0.15522 -17.70713 1 1 A SER 81.975 1
+ATOM 354 N N . LYS 48 48 ? A -15.11617 1.60672 -14.36180 1 1 A LYS 82.549 1
+ATOM 355 C CA . LYS 48 48 ? A -16.34547 1.97159 -13.66557 1 1 A LYS 82.549 1
+ATOM 356 C C . LYS 48 48 ? A -16.22746 3.29565 -12.91733 1 1 A LYS 82.549 1
+ATOM 357 O O . LYS 48 48 ? A -17.24299 3.95079 -12.65696 1 1 A LYS 82.549 1
+ATOM 358 C CB . LYS 48 48 ? A -16.73037 0.86736 -12.67485 1 1 A LYS 82.549 1
+ATOM 359 C CG . LYS 48 48 ? A -16.90633 -0.50570 -13.29941 1 1 A LYS 82.549 1
+ATOM 360 C CD . LYS 48 48 ? A -18.19196 -0.59119 -14.10482 1 1 A LYS 82.549 1
+ATOM 361 C CE . LYS 48 48 ? A -18.43547 -2.00616 -14.59101 1 1 A LYS 82.549 1
+ATOM 362 N NZ . LYS 48 48 ? A -19.70514 -2.11721 -15.36235 1 1 A LYS 82.549 1
+ATOM 363 N N . ALA 49 49 ? A -15.01732 3.67967 -12.55999 1 1 A ALA 84.122 1
+ATOM 364 C CA . ALA 49 49 ? A -14.82148 4.86929 -11.74894 1 1 A ALA 84.122 1
+ATOM 365 C C . ALA 49 49 ? A -15.16834 6.14058 -12.51509 1 1 A ALA 84.122 1
+ATOM 366 O O . ALA 49 49 ? A -14.94021 6.25124 -13.71596 1 1 A ALA 84.122 1
+ATOM 367 C CB . ALA 49 49 ? A -13.38172 4.94330 -11.24740 1 1 A ALA 84.122 1
+ATOM 368 N N . ASN 50 50 ? A -15.71896 7.10707 -11.79692 1 1 A ASN 78.292 1
+ATOM 369 C CA . ASN 50 50 ? A -16.05421 8.40787 -12.36680 1 1 A ASN 78.292 1
+ATOM 370 C C . ASN 50 50 ? A -14.87165 9.34469 -12.13601 1 1 A ASN 78.292 1
+ATOM 371 O O . ASN 50 50 ? A -14.79564 10.03446 -11.11597 1 1 A ASN 78.292 1
+ATOM 372 C CB . ASN 50 50 ? A -17.32389 8.94499 -11.71109 1 1 A ASN 78.292 1
+ATOM 373 C CG . ASN 50 50 ? A -17.84346 10.21521 -12.35290 1 1 A ASN 78.292 1
+ATOM 374 O OD1 . ASN 50 50 ? A -18.79108 10.84016 -11.84110 1 1 A ASN 78.292 1
+ATOM 375 N ND2 . ASN 50 50 ? A -17.25750 10.60575 -13.48218 1 1 A ASN 78.292 1
+ATOM 376 N N . ILE 51 51 ? A -13.95899 9.34426 -13.09610 1 1 A ILE 76.163 1
+ATOM 377 C CA . ILE 51 51 ? A -12.73395 10.12339 -12.98208 1 1 A ILE 76.163 1
+ATOM 378 C C . ILE 51 51 ? A -12.95821 11.54472 -13.48721 1 1 A ILE 76.163 1
+ATOM 379 O O . ILE 51 51 ? A -13.64817 11.75824 -14.48017 1 1 A ILE 76.163 1
+ATOM 380 C CB . ILE 51 51 ? A -11.58313 9.46377 -13.76401 1 1 A ILE 76.163 1
+ATOM 381 C CG1 . ILE 51 51 ? A -11.37440 8.02500 -13.28028 1 1 A ILE 76.163 1
+ATOM 382 C CG2 . ILE 51 51 ? A -10.31161 10.26255 -13.61546 1 1 A ILE 76.163 1
+ATOM 383 C CD1 . ILE 51 51 ? A -10.92999 7.92900 -11.83289 1 1 A ILE 76.163 1
+ATOM 384 N N . GLY 52 52 ? A -12.35495 12.51774 -12.79810 1 1 A GLY 74.442 1
+ATOM 385 C CA . GLY 52 52 ? A -12.42948 13.89410 -13.23127 1 1 A GLY 74.442 1
+ATOM 386 C C . GLY 52 52 ? A -12.21175 14.85842 -12.07741 1 1 A GLY 74.442 1
+ATOM 387 O O . GLY 52 52 ? A -12.26045 14.46856 -10.90821 1 1 A GLY 74.442 1
+ATOM 388 N N . PRO 53 53 ? A -11.97074 16.12098 -12.39707 1 1 A PRO 70.318 1
+ATOM 389 C CA . PRO 53 53 ? A -11.81593 17.12422 -11.34633 1 1 A PRO 70.318 1
+ATOM 390 C C . PRO 53 53 ? A -13.09119 17.23155 -10.51444 1 1 A PRO 70.318 1
+ATOM 391 O O . PRO 53 53 ? A -14.19494 17.20835 -11.05708 1 1 A PRO 70.318 1
+ATOM 392 C CB . PRO 53 53 ? A -11.54916 18.42100 -12.11904 1 1 A PRO 70.318 1
+ATOM 393 C CG . PRO 53 53 ? A -11.05060 17.97382 -13.45082 1 1 A PRO 70.318 1
+ATOM 394 C CD . PRO 53 53 ? A -11.77767 16.69372 -13.74330 1 1 A PRO 70.318 1
+ATOM 395 N N . ARG 54 54 ? A -12.93483 17.32875 -9.19890 1 1 A ARG 77.639 1
+ATOM 396 C CA . ARG 54 54 ? A -14.06143 17.40461 -8.26924 1 1 A ARG 77.639 1
+ATOM 397 C C . ARG 54 54 ? A -14.92565 16.14927 -8.32612 1 1 A ARG 77.639 1
+ATOM 398 O O . ARG 54 54 ? A -16.03918 16.13645 -7.80236 1 1 A ARG 77.639 1
+ATOM 399 C CB . ARG 54 54 ? A -14.91296 18.64822 -8.54174 1 1 A ARG 77.639 1
+ATOM 400 C CG . ARG 54 54 ? A -14.10847 19.93324 -8.51966 1 1 A ARG 77.639 1
+ATOM 401 C CD . ARG 54 54 ? A -14.99821 21.14882 -8.69492 1 1 A ARG 77.639 1
+ATOM 402 N NE . ARG 54 54 ? A -14.21491 22.36464 -8.80814 1 1 A ARG 77.639 1
+ATOM 403 C CZ . ARG 54 54 ? A -13.57437 22.95304 -7.79961 1 1 A ARG 77.639 1
+ATOM 404 N NH1 . ARG 54 54 ? A -13.61647 22.43885 -6.58363 1 1 A ARG 77.639 1
+ATOM 405 N NH2 . ARG 54 54 ? A -12.87965 24.05965 -8.01204 1 1 A ARG 77.639 1
+ATOM 406 N N . LEU 55 55 ? A -14.41071 15.11324 -8.95577 1 1 A LEU 77.943 1
+ATOM 407 C CA . LEU 55 55 ? A -15.07413 13.81648 -9.00913 1 1 A LEU 77.943 1
+ATOM 408 C C . LEU 55 55 ? A -14.11343 12.78816 -8.42883 1 1 A LEU 77.943 1
+ATOM 409 O O . LEU 55 55 ? A -13.22861 13.11744 -7.64478 1 1 A LEU 77.943 1
+ATOM 410 C CB . LEU 55 55 ? A -15.46427 13.47895 -10.45337 1 1 A LEU 77.943 1
+ATOM 411 C CG . LEU 55 55 ? A -16.48444 14.42424 -11.09280 1 1 A LEU 77.943 1
+ATOM 412 C CD1 . LEU 55 55 ? A -16.68867 14.07356 -12.55953 1 1 A LEU 77.943 1
+ATOM 413 C CD2 . LEU 55 55 ? A -17.80431 14.36208 -10.34027 1 1 A LEU 77.943 1
+ATOM 414 N N . THR 56 56 ? A -14.27582 11.52829 -8.81425 1 1 A THR 83.911 1
+ATOM 415 C CA . THR 56 56 ? A -13.43418 10.47754 -8.26294 1 1 A THR 83.911 1
+ATOM 416 C C . THR 56 56 ? A -12.09146 10.41988 -8.97982 1 1 A THR 83.911 1
+ATOM 417 O O . THR 56 56 ? A -12.03094 10.41502 -10.20964 1 1 A THR 83.911 1
+ATOM 418 C CB . THR 56 56 ? A -14.13515 9.12070 -8.36600 1 1 A THR 83.911 1
+ATOM 419 O OG1 . THR 56 56 ? A -15.35861 9.17148 -7.62258 1 1 A THR 83.911 1
+ATOM 420 C CG2 . THR 56 56 ? A -13.25675 8.01160 -7.81082 1 1 A THR 83.911 1
+ATOM 421 N N . GLN 57 57 ? A -11.01978 10.36580 -8.21312 1 1 A GLN 83.643 1
+ATOM 422 C CA . GLN 57 57 ? A -9.67410 10.19015 -8.73386 1 1 A GLN 83.643 1
+ATOM 423 C C . GLN 57 57 ? A -9.15894 8.84311 -8.24457 1 1 A GLN 83.643 1
+ATOM 424 O O . GLN 57 57 ? A -9.21884 8.55028 -7.05062 1 1 A GLN 83.643 1
+ATOM 425 C CB . GLN 57 57 ? A -8.73922 11.30665 -8.25134 1 1 A GLN 83.643 1
+ATOM 426 C CG . GLN 57 57 ? A -7.30188 11.15386 -8.73286 1 1 A GLN 83.643 1
+ATOM 427 C CD . GLN 57 57 ? A -6.33998 12.10829 -8.05575 1 1 A GLN 83.643 1
+ATOM 428 O OE1 . GLN 57 57 ? A -5.77628 11.81456 -7.00828 1 1 A GLN 83.643 1
+ATOM 429 N NE2 . GLN 57 57 ? A -6.16629 13.27790 -8.65453 1 1 A GLN 83.643 1
+ATOM 430 N N . VAL 58 58 ? A -8.66725 8.03113 -9.17096 1 1 A VAL 89.019 1
+ATOM 431 C CA . VAL 58 58 ? A -8.18323 6.70185 -8.83003 1 1 A VAL 89.019 1
+ATOM 432 C C . VAL 58 58 ? A -6.70227 6.59299 -9.15359 1 1 A VAL 89.019 1
+ATOM 433 O O . VAL 58 58 ? A -6.27003 6.94015 -10.25012 1 1 A VAL 89.019 1
+ATOM 434 C CB . VAL 58 58 ? A -8.96074 5.60341 -9.58124 1 1 A VAL 89.019 1
+ATOM 435 C CG1 . VAL 58 58 ? A -8.39845 4.22902 -9.24590 1 1 A VAL 89.019 1
+ATOM 436 C CG2 . VAL 58 58 ? A -10.44164 5.67864 -9.23089 1 1 A VAL 89.019 1
+ATOM 437 N N . SER 59 59 ? A -5.92816 6.11891 -8.19678 1 1 A SER 85.853 1
+ATOM 438 C CA . SER 59 59 ? A -4.51044 5.85811 -8.38141 1 1 A SER 85.853 1
+ATOM 439 C C . SER 59 59 ? A -4.25149 4.38655 -8.11300 1 1 A SER 85.853 1
+ATOM 440 O O . SER 59 59 ? A -4.81378 3.80570 -7.18382 1 1 A SER 85.853 1
+ATOM 441 C CB . SER 59 59 ? A -3.66034 6.71876 -7.44224 1 1 A SER 85.853 1
+ATOM 442 O OG . SER 59 59 ? A -3.86232 8.09831 -7.70114 1 1 A SER 85.853 1
+ATOM 443 N N . VAL 60 60 ? A -3.40297 3.77937 -8.93381 1 1 A VAL 89.509 1
+ATOM 444 C CA . VAL 60 60 ? A -3.06459 2.37309 -8.78400 1 1 A VAL 89.509 1
+ATOM 445 C C . VAL 60 60 ? A -1.60258 2.26388 -8.37728 1 1 A VAL 89.509 1
+ATOM 446 O O . VAL 60 60 ? A -0.71345 2.68600 -9.11347 1 1 A VAL 89.509 1
+ATOM 447 C CB . VAL 60 60 ? A -3.31416 1.58485 -10.08384 1 1 A VAL 89.509 1
+ATOM 448 C CG1 . VAL 60 60 ? A -2.96644 0.11571 -9.87742 1 1 A VAL 89.509 1
+ATOM 449 C CG2 . VAL 60 60 ? A -4.76867 1.74446 -10.51673 1 1 A VAL 89.509 1
+ATOM 450 N N . LEU 61 61 ? A -1.36120 1.71979 -7.19993 1 1 A LEU 87.862 1
+ATOM 451 C CA . LEU 61 61 ? A -0.02179 1.53394 -6.67259 1 1 A LEU 87.862 1
+ATOM 452 C C . LEU 61 61 ? A 0.18082 0.06897 -6.33596 1 1 A LEU 87.862 1
+ATOM 453 O O . LEU 61 61 ? A -0.77212 -0.65111 -6.04090 1 1 A LEU 87.862 1
+ATOM 454 C CB . LEU 61 61 ? A 0.20513 2.37460 -5.40312 1 1 A LEU 87.862 1
+ATOM 455 C CG . LEU 61 61 ? A 0.44776 3.87808 -5.52322 1 1 A LEU 87.862 1
+ATOM 456 C CD1 . LEU 61 61 ? A -0.73641 4.58717 -6.15739 1 1 A LEU 87.862 1
+ATOM 457 C CD2 . LEU 61 61 ? A 0.74088 4.46054 -4.14534 1 1 A LEU 87.862 1
+ATOM 458 N N . GLN 62 62 ? A 1.43057 -0.36659 -6.36538 1 1 A GLN 89.212 1
+ATOM 459 C CA . GLN 62 62 ? A 1.74509 -1.71903 -5.94625 1 1 A GLN 89.212 1
+ATOM 460 C C . GLN 62 62 ? A 2.96480 -1.69220 -5.03669 1 1 A GLN 89.212 1
+ATOM 461 O O . GLN 62 62 ? A 3.84939 -0.84678 -5.18226 1 1 A GLN 89.212 1
+ATOM 462 C CB . GLN 62 62 ? A 2.00663 -2.64813 -7.13539 1 1 A GLN 89.212 1
+ATOM 463 C CG . GLN 62 62 ? A 3.33146 -2.44432 -7.83151 1 1 A GLN 89.212 1
+ATOM 464 C CD . GLN 62 62 ? A 3.74008 -3.64041 -8.66569 1 1 A GLN 89.212 1
+ATOM 465 O OE1 . GLN 62 62 ? A 4.22607 -4.63775 -8.14788 1 1 A GLN 89.212 1
+ATOM 466 N NE2 . GLN 62 62 ? A 3.52397 -3.54843 -9.96315 1 1 A GLN 89.212 1
+ATOM 467 N N . TYR 63 63 ? A 2.98556 -2.61953 -4.09203 1 1 A TYR 87.960 1
+ATOM 468 C CA . TYR 63 63 ? A 4.16281 -2.83074 -3.27098 1 1 A TYR 87.960 1
+ATOM 469 C C . TYR 63 63 ? A 4.68906 -4.22477 -3.56629 1 1 A TYR 87.960 1
+ATOM 470 O O . TYR 63 63 ? A 3.93533 -5.12786 -3.92442 1 1 A TYR 87.960 1
+ATOM 471 C CB . TYR 63 63 ? A 3.85090 -2.64711 -1.77194 1 1 A TYR 87.960 1
+ATOM 472 C CG . TYR 63 63 ? A 2.90949 -3.67972 -1.20372 1 1 A TYR 87.960 1
+ATOM 473 C CD1 . TYR 63 63 ? A 3.40457 -4.84296 -0.62768 1 1 A TYR 87.960 1
+ATOM 474 C CD2 . TYR 63 63 ? A 1.53729 -3.48057 -1.21555 1 1 A TYR 87.960 1
+ATOM 475 C CE1 . TYR 63 63 ? A 2.55030 -5.78914 -0.08489 1 1 A TYR 87.960 1
+ATOM 476 C CE2 . TYR 63 63 ? A 0.67468 -4.42167 -0.67854 1 1 A TYR 87.960 1
+ATOM 477 C CZ . TYR 63 63 ? A 1.18534 -5.57455 -0.11375 1 1 A TYR 87.960 1
+ATOM 478 O OH . TYR 63 63 ? A 0.33651 -6.50329 0.42492 1 1 A TYR 87.960 1
+ATOM 479 N N . GLY 64 64 ? A 5.99677 -4.39216 -3.43965 1 1 A GLY 84.771 1
+ATOM 480 C CA . GLY 64 64 ? A 6.61041 -5.66120 -3.77474 1 1 A GLY 84.771 1
+ATOM 481 C C . GLY 64 64 ? A 7.97180 -5.44359 -4.38970 1 1 A GLY 84.771 1
+ATOM 482 O O . GLY 64 64 ? A 8.40922 -4.30825 -4.57627 1 1 A GLY 84.771 1
+ATOM 483 N N . SER 65 65 ? A 8.63382 -6.53569 -4.71134 1 1 A SER 76.604 1
+ATOM 484 C CA . SER 65 65 ? A 10.01106 -6.45810 -5.18167 1 1 A SER 76.604 1
+ATOM 485 C C . SER 65 65 ? A 10.13057 -6.43186 -6.69945 1 1 A SER 76.604 1
+ATOM 486 O O . SER 65 65 ? A 10.69337 -5.49573 -7.26073 1 1 A SER 76.604 1
+ATOM 487 C CB . SER 65 65 ? A 10.83451 -7.61418 -4.61125 1 1 A SER 76.604 1
+ATOM 488 O OG . SER 65 65 ? A 10.84406 -7.57968 -3.19507 1 1 A SER 76.604 1
+ATOM 489 N N . ILE 66 66 ? A 9.61096 -7.45421 -7.36665 1 1 A ILE 73.743 1
+ATOM 490 C CA . ILE 66 66 ? A 9.86023 -7.58683 -8.79518 1 1 A ILE 73.743 1
+ATOM 491 C C . ILE 66 66 ? A 8.61315 -7.50280 -9.66241 1 1 A ILE 73.743 1
+ATOM 492 O O . ILE 66 66 ? A 8.71312 -7.22034 -10.85551 1 1 A ILE 73.743 1
+ATOM 493 C CB . ILE 66 66 ? A 10.59025 -8.91040 -9.11351 1 1 A ILE 73.743 1
+ATOM 494 C CG1 . ILE 66 66 ? A 9.75020 -10.10578 -8.65674 1 1 A ILE 73.743 1
+ATOM 495 C CG2 . ILE 66 66 ? A 11.96174 -8.91980 -8.44624 1 1 A ILE 73.743 1
+ATOM 496 C CD1 . ILE 66 66 ? A 10.30071 -11.44078 -9.11931 1 1 A ILE 73.743 1
+ATOM 497 N N . THR 67 67 ? A 7.44653 -7.74385 -9.11592 1 1 A THR 78.581 1
+ATOM 498 C CA . THR 67 67 ? A 6.23067 -7.75194 -9.91439 1 1 A THR 78.581 1
+ATOM 499 C C . THR 67 67 ? A 5.82123 -6.33162 -10.27896 1 1 A THR 78.581 1
+ATOM 500 O O . THR 67 67 ? A 5.85378 -5.42677 -9.44660 1 1 A THR 78.581 1
+ATOM 501 C CB . THR 67 67 ? A 5.08836 -8.44557 -9.16495 1 1 A THR 78.581 1
+ATOM 502 O OG1 . THR 67 67 ? A 5.51607 -9.73459 -8.72314 1 1 A THR 78.581 1
+ATOM 503 C CG2 . THR 67 67 ? A 3.87630 -8.59850 -10.06276 1 1 A THR 78.581 1
+ATOM 504 N N . THR 68 68 ? A 5.42502 -6.13011 -11.53511 1 1 A THR 78.784 1
+ATOM 505 C CA . THR 68 68 ? A 5.00233 -4.82140 -12.01119 1 1 A THR 78.784 1
+ATOM 506 C C . THR 68 68 ? A 3.57602 -4.89408 -12.53401 1 1 A THR 78.784 1
+ATOM 507 O O . THR 68 68 ? A 3.08317 -5.95626 -12.91355 1 1 A THR 78.784 1
+ATOM 508 C CB . THR 68 68 ? A 5.92059 -4.30708 -13.13009 1 1 A THR 78.784 1
+ATOM 509 O OG1 . THR 68 68 ? A 5.85948 -5.20288 -14.24312 1 1 A THR 78.784 1
+ATOM 510 C CG2 . THR 68 68 ? A 7.35739 -4.19429 -12.64693 1 1 A THR 78.784 1
+ATOM 511 N N . ILE 69 69 ? A 2.92775 -3.74558 -12.54785 1 1 A ILE 83.649 1
+ATOM 512 C CA . ILE 69 69 ? A 1.57789 -3.64652 -13.06704 1 1 A ILE 83.649 1
+ATOM 513 C C . ILE 69 69 ? A 1.61245 -2.93263 -14.41035 1 1 A ILE 83.649 1
+ATOM 514 O O . ILE 69 69 ? A 2.41036 -2.01695 -14.62751 1 1 A ILE 83.649 1
+ATOM 515 C CB . ILE 69 69 ? A 0.63883 -2.90461 -12.08773 1 1 A ILE 83.649 1
+ATOM 516 C CG1 . ILE 69 69 ? A -0.80740 -2.96674 -12.59031 1 1 A ILE 83.649 1
+ATOM 517 C CG2 . ILE 69 69 ? A 1.08000 -1.46143 -11.90812 1 1 A ILE 83.649 1
+ATOM 518 C CD1 . ILE 69 69 ? A -1.81798 -2.41577 -11.60566 1 1 A ILE 83.649 1
+ATOM 519 N N . ASP 70 70 ? A 0.74579 -3.36221 -15.32984 1 1 A ASP 79.948 1
+ATOM 520 C CA . ASP 70 70 ? A 0.67833 -2.77873 -16.66291 1 1 A ASP 79.948 1
+ATOM 521 C C . ASP 70 70 ? A -0.77187 -2.43200 -16.96505 1 1 A ASP 79.948 1
+ATOM 522 O O . ASP 70 70 ? A -1.59107 -3.32127 -17.19917 1 1 A ASP 79.948 1
+ATOM 523 C CB . ASP 70 70 ? A 1.22483 -3.76295 -17.70483 1 1 A ASP 79.948 1
+ATOM 524 C CG . ASP 70 70 ? A 1.13573 -3.21277 -19.12029 1 1 A ASP 79.948 1
+ATOM 525 O OD1 . ASP 70 70 ? A 1.23650 -1.97803 -19.29081 1 1 A ASP 79.948 1
+ATOM 526 O OD2 . ASP 70 70 ? A 0.96869 -4.02132 -20.06139 1 1 A ASP 79.948 1
+ATOM 527 N N . VAL 71 71 ? A -1.07595 -1.14783 -16.93527 1 1 A VAL 79.977 1
+ATOM 528 C CA . VAL 71 71 ? A -2.41356 -0.66631 -17.24230 1 1 A VAL 79.977 1
+ATOM 529 C C . VAL 71 71 ? A -2.30159 0.30034 -18.41798 1 1 A VAL 79.977 1
+ATOM 530 O O . VAL 71 71 ? A -2.26300 1.52023 -18.23594 1 1 A VAL 79.977 1
+ATOM 531 C CB . VAL 71 71 ? A -3.06635 0.02283 -16.02710 1 1 A VAL 79.977 1
+ATOM 532 C CG1 . VAL 71 71 ? A -4.52403 0.35923 -16.32650 1 1 A VAL 79.977 1
+ATOM 533 C CG2 . VAL 71 71 ? A -2.96980 -0.87089 -14.80051 1 1 A VAL 79.977 1
+ATOM 534 N N . PRO 72 72 ? A -2.22949 -0.22497 -19.63633 1 1 A PRO 71.730 1
+ATOM 535 C CA . PRO 72 72 ? A -2.02144 0.63607 -20.79873 1 1 A PRO 71.730 1
+ATOM 536 C C . PRO 72 72 ? A -3.23512 1.49846 -21.11719 1 1 A PRO 71.730 1
+ATOM 537 O O . PRO 72 72 ? A -4.36656 1.17127 -20.76300 1 1 A PRO 71.730 1
+ATOM 538 C CB . PRO 72 72 ? A -1.74788 -0.36122 -21.92789 1 1 A PRO 71.730 1
+ATOM 539 C CG . PRO 72 72 ? A -2.48345 -1.58531 -21.50585 1 1 A PRO 71.730 1
+ATOM 540 C CD . PRO 72 72 ? A -2.31065 -1.64765 -20.01130 1 1 A PRO 71.730 1
+ATOM 541 N N . CYS 73 73 ? A -2.97773 2.60367 -21.79177 1 1 A CYS 66.036 1
+ATOM 542 C CA . CYS 73 73 ? A -4.01764 3.53606 -22.19995 1 1 A CYS 66.036 1
+ATOM 543 C C . CYS 73 73 ? A -4.33694 3.42361 -23.68567 1 1 A CYS 66.036 1
+ATOM 544 O O . CYS 73 73 ? A -5.06652 4.25651 -24.22395 1 1 A CYS 66.036 1
+ATOM 545 C CB . CYS 73 73 ? A -3.59807 4.97377 -21.87507 1 1 A CYS 66.036 1
+ATOM 546 S SG . CYS 73 73 ? A -3.27770 5.27213 -20.12330 1 1 A CYS 66.036 1
+ATOM 547 N N . ASN 74 74 ? A -3.80156 2.41299 -24.35836 1 1 A ASN 66.599 1
+ATOM 548 C CA . ASN 74 74 ? A -4.00345 2.23579 -25.78586 1 1 A ASN 66.599 1
+ATOM 549 C C . ASN 74 74 ? A -5.24464 1.39601 -26.07157 1 1 A ASN 66.599 1
+ATOM 550 O O . ASN 74 74 ? A -5.18320 0.38148 -26.77316 1 1 A ASN 66.599 1
+ATOM 551 C CB . ASN 74 74 ? A -2.76516 1.61230 -26.43372 1 1 A ASN 66.599 1
+ATOM 552 C CG . ASN 74 74 ? A -2.42343 0.26601 -25.83854 1 1 A ASN 66.599 1
+ATOM 553 O OD1 . ASN 74 74 ? A -2.84888 -0.07471 -24.73400 1 1 A ASN 66.599 1
+ATOM 554 N ND2 . ASN 74 74 ? A -1.64950 -0.52690 -26.56993 1 1 A ASN 66.599 1
+ATOM 555 N N . VAL 75 75 ? A -6.36658 1.83098 -25.52028 1 1 A VAL 67.062 1
+ATOM 556 C CA . VAL 75 75 ? A -7.63662 1.16609 -25.75337 1 1 A VAL 67.062 1
+ATOM 557 C C . VAL 75 75 ? A -8.52433 2.10915 -26.55008 1 1 A VAL 67.062 1
+ATOM 558 O O . VAL 75 75 ? A -8.06367 3.13381 -27.05188 1 1 A VAL 67.062 1
+ATOM 559 C CB . VAL 75 75 ? A -8.28778 0.75489 -24.41749 1 1 A VAL 67.062 1
+ATOM 560 C CG1 . VAL 75 75 ? A -7.45370 -0.30146 -23.72065 1 1 A VAL 67.062 1
+ATOM 561 C CG2 . VAL 75 75 ? A -8.45733 1.97424 -23.52512 1 1 A VAL 67.062 1
+ATOM 562 N N . VAL 76 76 ? A -9.80775 1.78793 -26.69916 1 1 A VAL 65.387 1
+ATOM 563 C CA . VAL 76 76 ? A -10.72115 2.65624 -27.42870 1 1 A VAL 65.387 1
+ATOM 564 C C . VAL 76 76 ? A -10.71880 4.04633 -26.79893 1 1 A VAL 65.387 1
+ATOM 565 O O . VAL 76 76 ? A -10.46977 4.18520 -25.60064 1 1 A VAL 65.387 1
+ATOM 566 C CB . VAL 76 76 ? A -12.14394 2.07398 -27.46656 1 1 A VAL 65.387 1
+ATOM 567 C CG1 . VAL 76 76 ? A -12.17615 0.81662 -28.31292 1 1 A VAL 65.387 1
+ATOM 568 C CG2 . VAL 76 76 ? A -12.63353 1.78771 -26.06087 1 1 A VAL 65.387 1
+ATOM 569 N N . PRO 77 77 ? A -10.96545 5.07174 -27.59270 1 1 A PRO 62.345 1
+ATOM 570 C CA . PRO 77 77 ? A -10.79568 6.45227 -27.13080 1 1 A PRO 62.345 1
+ATOM 571 C C . PRO 77 77 ? A -11.42138 6.77594 -25.78102 1 1 A PRO 62.345 1
+ATOM 572 O O . PRO 77 77 ? A -10.75910 7.36883 -24.92379 1 1 A PRO 62.345 1
+ATOM 573 C CB . PRO 77 77 ? A -11.44669 7.26920 -28.25237 1 1 A PRO 62.345 1
+ATOM 574 C CG . PRO 77 77 ? A -11.17831 6.45933 -29.47075 1 1 A PRO 62.345 1
+ATOM 575 C CD . PRO 77 77 ? A -11.33811 5.02743 -29.02775 1 1 A PRO 62.345 1
+ATOM 576 N N . GLU 78 78 ? A -12.68347 6.41791 -25.56360 1 1 A GLU 65.813 1
+ATOM 577 C CA . GLU 78 78 ? A -13.33172 6.76624 -24.30718 1 1 A GLU 65.813 1
+ATOM 578 C C . GLU 78 78 ? A -12.61730 6.13282 -23.12177 1 1 A GLU 65.813 1
+ATOM 579 O O . GLU 78 78 ? A -12.35033 6.79372 -22.11694 1 1 A GLU 65.813 1
+ATOM 580 C CB . GLU 78 78 ? A -14.79826 6.34092 -24.32175 1 1 A GLU 65.813 1
+ATOM 581 C CG . GLU 78 78 ? A -15.54285 6.66703 -23.03573 1 1 A GLU 65.813 1
+ATOM 582 C CD . GLU 78 78 ? A -16.98858 6.21572 -23.05986 1 1 A GLU 65.813 1
+ATOM 583 O OE1 . GLU 78 78 ? A -17.61400 6.28897 -24.13734 1 1 A GLU 65.813 1
+ATOM 584 O OE2 . GLU 78 78 ? A -17.49825 5.79638 -22.00669 1 1 A GLU 65.813 1
+ATOM 585 N N . LYS 79 79 ? A -12.28930 4.84696 -23.21337 1 1 A LYS 72.593 1
+ATOM 586 C CA . LYS 79 79 ? A -11.60976 4.16825 -22.12136 1 1 A LYS 72.593 1
+ATOM 587 C C . LYS 79 79 ? A -10.17531 4.66315 -21.96954 1 1 A LYS 72.593 1
+ATOM 588 O O . LYS 79 79 ? A -9.67068 4.78969 -20.85405 1 1 A LYS 72.593 1
+ATOM 589 C CB . LYS 79 79 ? A -11.64014 2.65432 -22.33463 1 1 A LYS 72.593 1
+ATOM 590 C CG . LYS 79 79 ? A -11.03188 1.86386 -21.19756 1 1 A LYS 72.593 1
+ATOM 591 C CD . LYS 79 79 ? A -11.25291 0.36895 -21.35165 1 1 A LYS 72.593 1
+ATOM 592 C CE . LYS 79 79 ? A -12.69157 -0.01473 -21.08431 1 1 A LYS 72.593 1
+ATOM 593 N NZ . LYS 79 79 ? A -12.89109 -1.48410 -21.06707 1 1 A LYS 72.593 1
+ATOM 594 N N . ALA 80 80 ? A -9.50026 4.94623 -23.09779 1 1 A ALA 69.858 1
+ATOM 595 C CA . ALA 80 80 ? A -8.13316 5.44542 -23.03028 1 1 A ALA 69.858 1
+ATOM 596 C C . ALA 80 80 ? A -8.07807 6.78396 -22.30775 1 1 A ALA 69.858 1
+ATOM 597 O O . ALA 80 80 ? A -7.15097 7.04357 -21.53621 1 1 A ALA 69.858 1
+ATOM 598 C CB . ALA 80 80 ? A -7.54805 5.58084 -24.43413 1 1 A ALA 69.858 1
+ATOM 599 N N . HIS 81 81 ? A -9.05845 7.63992 -22.53989 1 1 A HIS 67.317 1
+ATOM 600 C CA . HIS 81 81 ? A -9.10460 8.92888 -21.85962 1 1 A HIS 67.317 1
+ATOM 601 C C . HIS 81 81 ? A -9.23400 8.73762 -20.35302 1 1 A HIS 67.317 1
+ATOM 602 O O . HIS 81 81 ? A -8.56792 9.41753 -19.56989 1 1 A HIS 67.317 1
+ATOM 603 C CB . HIS 81 81 ? A -10.27416 9.75861 -22.39226 1 1 A HIS 67.317 1
+ATOM 604 C CG . HIS 81 81 ? A -10.50701 11.02642 -21.63503 1 1 A HIS 67.317 1
+ATOM 605 N ND1 . HIS 81 81 ? A -9.65692 12.10746 -21.72418 1 1 A HIS 67.317 1
+ATOM 606 C CD2 . HIS 81 81 ? A -11.49370 11.38373 -20.77383 1 1 A HIS 67.317 1
+ATOM 607 C CE1 . HIS 81 81 ? A -10.11536 13.07478 -20.95413 1 1 A HIS 67.317 1
+ATOM 608 N NE2 . HIS 81 81 ? A -11.22418 12.66656 -20.36642 1 1 A HIS 67.317 1
+ATOM 609 N N . LEU 82 82 ? A -10.08318 7.81957 -19.93801 1 1 A LEU 72.916 1
+ATOM 610 C CA . LEU 82 82 ? A -10.26201 7.56174 -18.51332 1 1 A LEU 72.916 1
+ATOM 611 C C . LEU 82 82 ? A -8.97471 7.02530 -17.88969 1 1 A LEU 72.916 1
+ATOM 612 O O . LEU 82 82 ? A -8.58071 7.44267 -16.79881 1 1 A LEU 72.916 1
+ATOM 613 C CB . LEU 82 82 ? A -11.40333 6.57102 -18.29952 1 1 A LEU 72.916 1
+ATOM 614 C CG . LEU 82 82 ? A -11.90246 6.40081 -16.86243 1 1 A LEU 72.916 1
+ATOM 615 C CD1 . LEU 82 82 ? A -12.53356 7.70056 -16.37146 1 1 A LEU 72.916 1
+ATOM 616 C CD2 . LEU 82 82 ? A -12.92168 5.26487 -16.79887 1 1 A LEU 72.916 1
+ATOM 617 N N . LEU 83 83 ? A -8.30265 6.11285 -18.58030 1 1 A LEU 73.191 1
+ATOM 618 C CA . LEU 83 83 ? A -7.06143 5.54869 -18.06252 1 1 A LEU 73.191 1
+ATOM 619 C C . LEU 83 83 ? A -5.95665 6.59325 -17.96307 1 1 A LEU 73.191 1
+ATOM 620 O O . LEU 83 83 ? A -5.09669 6.50234 -17.08533 1 1 A LEU 73.191 1
+ATOM 621 C CB . LEU 83 83 ? A -6.59434 4.38990 -18.94588 1 1 A LEU 73.191 1
+ATOM 622 C CG . LEU 83 83 ? A -7.46099 3.13587 -18.91696 1 1 A LEU 73.191 1
+ATOM 623 C CD1 . LEU 83 83 ? A -6.97698 2.13484 -19.96107 1 1 A LEU 73.191 1
+ATOM 624 C CD2 . LEU 83 83 ? A -7.44272 2.50532 -17.52758 1 1 A LEU 73.191 1
+ATOM 625 N N . SER 84 84 ? A -5.96372 7.58952 -18.84418 1 1 A SER 66.797 1
+ATOM 626 C CA . SER 84 84 ? A -4.93527 8.62136 -18.81366 1 1 A SER 66.797 1
+ATOM 627 C C . SER 84 84 ? A -5.05176 9.51636 -17.58951 1 1 A SER 66.797 1
+ATOM 628 O O . SER 84 84 ? A -4.11468 10.25444 -17.27612 1 1 A SER 66.797 1
+ATOM 629 C CB . SER 84 84 ? A -4.99726 9.48016 -20.08170 1 1 A SER 66.797 1
+ATOM 630 O OG . SER 84 84 ? A -6.14357 10.31379 -20.08496 1 1 A SER 66.797 1
+ATOM 631 N N . LEU 85 85 ? A -6.18273 9.47096 -16.89875 1 1 A LEU 67.928 1
+ATOM 632 C CA . LEU 85 85 ? A -6.39366 10.25542 -15.69119 1 1 A LEU 67.928 1
+ATOM 633 C C . LEU 85 85 ? A -6.10949 9.45298 -14.42686 1 1 A LEU 67.928 1
+ATOM 634 O O . LEU 85 85 ? A -6.39197 9.91874 -13.32057 1 1 A LEU 67.928 1
+ATOM 635 C CB . LEU 85 85 ? A -7.82943 10.78966 -15.65478 1 1 A LEU 67.928 1
+ATOM 636 C CG . LEU 85 85 ? A -8.21692 11.70428 -16.81287 1 1 A LEU 67.928 1
+ATOM 637 C CD1 . LEU 85 85 ? A -9.71196 12.02938 -16.75602 1 1 A LEU 67.928 1
+ATOM 638 C CD2 . LEU 85 85 ? A -7.39402 12.98032 -16.77666 1 1 A LEU 67.928 1
+ATOM 639 N N . VAL 86 86 ? A -5.55216 8.26831 -14.57456 1 1 A VAL 80.001 1
+ATOM 640 C CA . VAL 86 86 ? A -5.25059 7.39986 -13.45042 1 1 A VAL 80.001 1
+ATOM 641 C C . VAL 86 86 ? A -3.74380 7.36552 -13.22524 1 1 A VAL 80.001 1
+ATOM 642 O O . VAL 86 86 ? A -2.96814 7.18224 -14.16162 1 1 A VAL 80.001 1
+ATOM 643 C CB . VAL 86 86 ? A -5.77749 5.97277 -13.69047 1 1 A VAL 80.001 1
+ATOM 644 C CG1 . VAL 86 86 ? A -5.37123 5.05161 -12.54530 1 1 A VAL 80.001 1
+ATOM 645 C CG2 . VAL 86 86 ? A -7.29352 5.99694 -13.85092 1 1 A VAL 80.001 1
+ATOM 646 N N . ASP 87 87 ? A -3.32534 7.54571 -11.97549 1 1 A ASP 76.781 1
+ATOM 647 C CA . ASP 87 87 ? A -1.92146 7.46236 -11.61761 1 1 A ASP 76.781 1
+ATOM 648 C C . ASP 87 87 ? A -1.55521 6.00308 -11.36635 1 1 A ASP 76.781 1
+ATOM 649 O O . ASP 87 87 ? A -2.22210 5.31159 -10.59716 1 1 A ASP 76.781 1
+ATOM 650 C CB . ASP 87 87 ? A -1.62864 8.28845 -10.36296 1 1 A ASP 76.781 1
+ATOM 651 C CG . ASP 87 87 ? A -1.97113 9.75356 -10.54142 1 1 A ASP 76.781 1
+ATOM 652 O OD1 . ASP 87 87 ? A -1.63054 10.31917 -11.60370 1 1 A ASP 76.781 1
+ATOM 653 O OD2 . ASP 87 87 ? A -2.57266 10.33893 -9.62018 1 1 A ASP 76.781 1
+ATOM 654 N N . VAL 88 88 ? A -0.51059 5.54376 -12.03240 1 1 A VAL 77.577 1
+ATOM 655 C CA . VAL 88 88 ? A -0.03873 4.17974 -11.87159 1 1 A VAL 77.577 1
+ATOM 656 C C . VAL 88 88 ? A 1.41208 4.22980 -11.41221 1 1 A VAL 77.577 1
+ATOM 657 O O . VAL 88 88 ? A 2.25995 4.80425 -12.07970 1 1 A VAL 77.577 1
+ATOM 658 C CB . VAL 88 88 ? A -0.14824 3.37960 -13.18515 1 1 A VAL 77.577 1
+ATOM 659 C CG1 . VAL 88 88 ? A 0.31378 1.95218 -12.96321 1 1 A VAL 77.577 1
+ATOM 660 C CG2 . VAL 88 88 ? A -1.59001 3.41121 -13.68519 1 1 A VAL 77.577 1
+ATOM 661 N N . MET 89 89 ? A 1.68161 3.63202 -10.26797 1 1 A MET 77.408 1
+ATOM 662 C CA . MET 89 89 ? A 3.01715 3.64917 -9.68947 1 1 A MET 77.408 1
+ATOM 663 C C . MET 89 89 ? A 3.41898 2.25297 -9.24403 1 1 A MET 77.408 1
+ATOM 664 O O . MET 89 89 ? A 2.58648 1.47666 -8.76887 1 1 A MET 77.408 1
+ATOM 665 C CB . MET 89 89 ? A 3.08417 4.60926 -8.49638 1 1 A MET 77.408 1
+ATOM 666 C CG . MET 89 89 ? A 2.73024 6.04125 -8.83438 1 1 A MET 77.408 1
+ATOM 667 S SD . MET 89 89 ? A 2.72567 7.11095 -7.38475 1 1 A MET 77.408 1
+ATOM 668 C CE . MET 89 89 ? A 4.47431 7.11606 -6.97122 1 1 A MET 77.408 1
+ATOM 669 N N . GLN 90 90 ? A 4.68379 1.94730 -9.42021 1 1 A GLN 81.816 1
+ATOM 670 C CA . GLN 90 90 ? A 5.22713 0.66218 -9.01241 1 1 A GLN 81.816 1
+ATOM 671 C C . GLN 90 90 ? A 6.50983 0.88918 -8.22330 1 1 A GLN 81.816 1
+ATOM 672 O O . GLN 90 90 ? A 7.39493 1.60785 -8.67224 1 1 A GLN 81.816 1
+ATOM 673 C CB . GLN 90 90 ? A 5.52671 -0.22915 -10.22155 1 1 A GLN 81.816 1
+ATOM 674 C CG . GLN 90 90 ? A 4.34461 -0.46830 -11.13871 1 1 A GLN 81.816 1
+ATOM 675 C CD . GLN 90 90 ? A 4.28704 0.52551 -12.27698 1 1 A GLN 81.816 1
+ATOM 676 O OE1 . GLN 90 90 ? A 5.30539 0.84750 -12.88248 1 1 A GLN 81.816 1
+ATOM 677 N NE2 . GLN 90 90 ? A 3.09188 1.04184 -12.56870 1 1 A GLN 81.816 1
+ATOM 678 N N . ARG 91 91 ? A 6.60109 0.27519 -7.05300 1 1 A ARG 77.264 1
+ATOM 679 C CA . ARG 91 91 ? A 7.81766 0.38039 -6.26267 1 1 A ARG 77.264 1
+ATOM 680 C C . ARG 91 91 ? A 8.95565 -0.30395 -7.00485 1 1 A ARG 77.264 1
+ATOM 681 O O . ARG 91 91 ? A 8.76889 -1.36469 -7.60207 1 1 A ARG 77.264 1
+ATOM 682 C CB . ARG 91 91 ? A 7.63495 -0.25268 -4.88277 1 1 A ARG 77.264 1
+ATOM 683 C CG . ARG 91 91 ? A 8.77385 0.04779 -3.92403 1 1 A ARG 77.264 1
+ATOM 684 C CD . ARG 91 91 ? A 8.46316 -0.41135 -2.51381 1 1 A ARG 77.264 1
+ATOM 685 N NE . ARG 91 91 ? A 8.49908 -1.87385 -2.40879 1 1 A ARG 77.264 1
+ATOM 686 C CZ . ARG 91 91 ? A 8.26415 -2.55087 -1.29034 1 1 A ARG 77.264 1
+ATOM 687 N NH1 . ARG 91 91 ? A 7.96562 -1.90802 -0.17111 1 1 A ARG 77.264 1
+ATOM 688 N NH2 . ARG 91 91 ? A 8.34318 -3.86834 -1.29703 1 1 A ARG 77.264 1
+ATOM 689 N N . GLU 92 92 ? A 10.13357 0.30261 -6.99092 1 1 A GLU 70.526 1
+ATOM 690 C CA . GLU 92 92 ? A 11.27104 -0.22612 -7.73500 1 1 A GLU 70.526 1
+ATOM 691 C C . GLU 92 92 ? A 11.65364 -1.62706 -7.26755 1 1 A GLU 70.526 1
+ATOM 692 O O . GLU 92 92 ? A 11.90165 -2.51351 -8.08110 1 1 A GLU 70.526 1
+ATOM 693 C CB . GLU 92 92 ? A 12.47069 0.71105 -7.59813 1 1 A GLU 70.526 1
+ATOM 694 C CG . GLU 92 92 ? A 13.71991 0.21995 -8.31722 1 1 A GLU 70.526 1
+ATOM 695 C CD . GLU 92 92 ? A 14.93935 1.07825 -8.03848 1 1 A GLU 70.526 1
+ATOM 696 O OE1 . GLU 92 92 ? A 14.78273 2.29999 -7.85676 1 1 A GLU 70.526 1
+ATOM 697 O OE2 . GLU 92 92 ? A 16.05263 0.52648 -8.00935 1 1 A GLU 70.526 1
+ATOM 698 N N . GLY 93 93 ? A 11.70786 -1.81302 -5.96799 1 1 A GLY 71.785 1
+ATOM 699 C CA . GLY 93 93 ? A 12.09550 -3.10459 -5.43382 1 1 A GLY 71.785 1
+ATOM 700 C C . GLY 93 93 ? A 12.46301 -2.98791 -3.97126 1 1 A GLY 71.785 1
+ATOM 701 O O . GLY 93 93 ? A 12.66694 -1.89183 -3.45034 1 1 A GLY 71.785 1
+ATOM 702 N N . GLY 94 94 ? A 12.53673 -4.13729 -3.31649 1 1 A GLY 71.611 1
+ATOM 703 C CA . GLY 94 94 ? A 12.84554 -4.16477 -1.90463 1 1 A GLY 71.611 1
+ATOM 704 C C . GLY 94 94 ? A 11.87638 -5.05846 -1.15970 1 1 A GLY 71.611 1
+ATOM 705 O O . GLY 94 94 ? A 10.94421 -5.61450 -1.74856 1 1 A GLY 71.611 1
+ATOM 706 N N . PRO 95 95 ? A 12.07655 -5.20058 0.13326 1 1 A PRO 73.474 1
+ATOM 707 C CA . PRO 95 95 ? A 11.18314 -6.04527 0.92142 1 1 A PRO 73.474 1
+ATOM 708 C C . PRO 95 95 ? A 9.74796 -5.52534 0.88675 1 1 A PRO 73.474 1
+ATOM 709 O O . PRO 95 95 ? A 9.50567 -4.31854 0.81091 1 1 A PRO 73.474 1
+ATOM 710 C CB . PRO 95 95 ? A 11.76593 -5.96087 2.33530 1 1 A PRO 73.474 1
+ATOM 711 C CG . PRO 95 95 ? A 13.19265 -5.56930 2.13608 1 1 A PRO 73.474 1
+ATOM 712 C CD . PRO 95 95 ? A 13.18360 -4.65614 0.94608 1 1 A PRO 73.474 1
+ATOM 713 N N . SER 96 96 ? A 8.80124 -6.44657 0.94492 1 1 A SER 81.619 1
+ATOM 714 C CA . SER 96 96 ? A 7.39542 -6.08656 0.95357 1 1 A SER 81.619 1
+ATOM 715 C C . SER 96 96 ? A 6.94934 -5.82310 2.38151 1 1 A SER 81.619 1
+ATOM 716 O O . SER 96 96 ? A 6.93139 -6.72337 3.20981 1 1 A SER 81.619 1
+ATOM 717 C CB . SER 96 96 ? A 6.55390 -7.19930 0.33762 1 1 A SER 81.619 1
+ATOM 718 O OG . SER 96 96 ? A 6.92122 -7.41824 -1.01257 1 1 A SER 81.619 1
+ATOM 719 N N . GLN 97 97 ? A 6.59913 -4.58423 2.66182 1 1 A GLN 82.082 1
+ATOM 720 C CA . GLN 97 97 ? A 6.13846 -4.18159 3.98342 1 1 A GLN 82.082 1
+ATOM 721 C C . GLN 97 97 ? A 4.75094 -3.57578 3.84039 1 1 A GLN 82.082 1
+ATOM 722 O O . GLN 97 97 ? A 4.59651 -2.45706 3.35593 1 1 A GLN 82.082 1
+ATOM 723 C CB . GLN 97 97 ? A 7.09735 -3.17815 4.61570 1 1 A GLN 82.082 1
+ATOM 724 C CG . GLN 97 97 ? A 8.49700 -3.71102 4.86280 1 1 A GLN 82.082 1
+ATOM 725 C CD . GLN 97 97 ? A 9.42160 -2.67749 5.46516 1 1 A GLN 82.082 1
+ATOM 726 O OE1 . GLN 97 97 ? A 9.92581 -2.84180 6.57653 1 1 A GLN 82.082 1
+ATOM 727 N NE2 . GLN 97 97 ? A 9.63481 -1.57871 4.74075 1 1 A GLN 82.082 1
+ATOM 728 N N . ILE 98 98 ? A 3.73719 -4.31954 4.25553 1 1 A ILE 90.689 1
+ATOM 729 C CA . ILE 98 98 ? A 2.36660 -3.85018 4.11777 1 1 A ILE 90.689 1
+ATOM 730 C C . ILE 98 98 ? A 2.15782 -2.55887 4.89803 1 1 A ILE 90.689 1
+ATOM 731 O O . ILE 98 98 ? A 1.50506 -1.63033 4.41500 1 1 A ILE 90.689 1
+ATOM 732 C CB . ILE 98 98 ? A 1.37025 -4.93807 4.56947 1 1 A ILE 90.689 1
+ATOM 733 C CG1 . ILE 98 98 ? A 1.42491 -6.12932 3.61409 1 1 A ILE 90.689 1
+ATOM 734 C CG2 . ILE 98 98 ? A -0.04280 -4.36348 4.62857 1 1 A ILE 90.689 1
+ATOM 735 C CD1 . ILE 98 98 ? A 0.55193 -7.29378 4.04111 1 1 A ILE 90.689 1
+ATOM 736 N N . GLY 99 99 ? A 2.71470 -2.48958 6.09146 1 1 A GLY 89.451 1
+ATOM 737 C CA . GLY 99 99 ? A 2.55276 -1.28146 6.87689 1 1 A GLY 89.451 1
+ATOM 738 C C . GLY 99 99 ? A 3.15052 -0.06235 6.19722 1 1 A GLY 89.451 1
+ATOM 739 O O . GLY 99 99 ? A 2.53912 1.00633 6.17686 1 1 A GLY 89.451 1
+ATOM 740 N N . ASP 100 100 ? A 4.32958 -0.21391 5.62923 1 1 A ASP 79.969 1
+ATOM 741 C CA . ASP 100 100 ? A 4.96127 0.90177 4.93707 1 1 A ASP 79.969 1
+ATOM 742 C C . ASP 100 100 ? A 4.18117 1.27161 3.67755 1 1 A ASP 79.969 1
+ATOM 743 O O . ASP 100 100 ? A 4.03705 2.45069 3.35702 1 1 A ASP 79.969 1
+ATOM 744 C CB . ASP 100 100 ? A 6.41010 0.55682 4.58119 1 1 A ASP 79.969 1
+ATOM 745 C CG . ASP 100 100 ? A 7.14013 1.73001 3.96521 1 1 A ASP 79.969 1
+ATOM 746 O OD1 . ASP 100 100 ? A 7.39959 2.71542 4.68750 1 1 A ASP 79.969 1
+ATOM 747 O OD2 . ASP 100 100 ? A 7.45869 1.66239 2.75906 1 1 A ASP 79.969 1
+ATOM 748 N N . ALA 101 101 ? A 3.67465 0.27965 2.96395 1 1 A ALA 89.300 1
+ATOM 749 C CA . ALA 101 101 ? A 2.90382 0.55002 1.75844 1 1 A ALA 89.300 1
+ATOM 750 C C . ALA 101 101 ? A 1.62478 1.31146 2.08935 1 1 A ALA 89.300 1
+ATOM 751 O O . ALA 101 101 ? A 1.25544 2.25435 1.38624 1 1 A ALA 89.300 1
+ATOM 752 C CB . ALA 101 101 ? A 2.57848 -0.75942 1.03942 1 1 A ALA 89.300 1
+ATOM 753 N N . LEU 102 102 ? A 0.94324 0.91523 3.14922 1 1 A LEU 92.958 1
+ATOM 754 C CA . LEU 102 102 ? A -0.26214 1.61936 3.55281 1 1 A LEU 92.958 1
+ATOM 755 C C . LEU 102 102 ? A 0.07552 3.02171 4.04281 1 1 A LEU 92.958 1
+ATOM 756 O O . LEU 102 102 ? A -0.66818 3.97072 3.78032 1 1 A LEU 92.958 1
+ATOM 757 C CB . LEU 102 102 ? A -1.01228 0.83923 4.63471 1 1 A LEU 92.958 1
+ATOM 758 C CG . LEU 102 102 ? A -2.29621 1.48921 5.15188 1 1 A LEU 92.958 1
+ATOM 759 C CD1 . LEU 102 102 ? A -3.26472 1.76770 4.00056 1 1 A LEU 92.958 1
+ATOM 760 C CD2 . LEU 102 102 ? A -2.95410 0.59547 6.19082 1 1 A LEU 92.958 1
+ATOM 761 N N . GLY 103 103 ? A 1.19261 3.16492 4.73608 1 1 A GLY 87.862 1
+ATOM 762 C CA . GLY 103 103 ? A 1.61958 4.48667 5.16181 1 1 A GLY 87.862 1
+ATOM 763 C C . GLY 103 103 ? A 1.85754 5.40737 3.97744 1 1 A GLY 87.862 1
+ATOM 764 O O . GLY 103 103 ? A 1.50971 6.58903 4.02228 1 1 A GLY 87.862 1
+ATOM 765 N N . PHE 104 104 ? A 2.44139 4.87601 2.91540 1 1 A PHE 84.306 1
+ATOM 766 C CA . PHE 104 104 ? A 2.63919 5.66888 1.71083 1 1 A PHE 84.306 1
+ATOM 767 C C . PHE 104 104 ? A 1.29680 6.05833 1.10431 1 1 A PHE 84.306 1
+ATOM 768 O O . PHE 104 104 ? A 1.12060 7.19209 0.65216 1 1 A PHE 84.306 1
+ATOM 769 C CB . PHE 104 104 ? A 3.47240 4.89773 0.68763 1 1 A PHE 84.306 1
+ATOM 770 C CG . PHE 104 104 ? A 3.61673 5.64446 -0.61014 1 1 A PHE 84.306 1
+ATOM 771 C CD1 . PHE 104 104 ? A 2.73091 5.42378 -1.65814 1 1 A PHE 84.306 1
+ATOM 772 C CD2 . PHE 104 104 ? A 4.62816 6.58276 -0.77302 1 1 A PHE 84.306 1
+ATOM 773 C CE1 . PHE 104 104 ? A 2.85164 6.12622 -2.85156 1 1 A PHE 84.306 1
+ATOM 774 C CE2 . PHE 104 104 ? A 4.75316 7.28549 -1.96361 1 1 A PHE 84.306 1
+ATOM 775 C CZ . PHE 104 104 ? A 3.86442 7.05769 -3.00127 1 1 A PHE 84.306 1
+ATOM 776 N N . ALA 105 105 ? A 0.34575 5.13197 1.08521 1 1 A ALA 91.160 1
+ATOM 777 C CA . ALA 105 105 ? A -0.97231 5.43404 0.54353 1 1 A ALA 91.160 1
+ATOM 778 C C . ALA 105 105 ? A -1.62716 6.57064 1.31962 1 1 A ALA 91.160 1
+ATOM 779 O O . ALA 105 105 ? A -2.25421 7.45112 0.72924 1 1 A ALA 91.160 1
+ATOM 780 C CB . ALA 105 105 ? A -1.85565 4.18657 0.56867 1 1 A ALA 91.160 1
+ATOM 781 N N . VAL 106 106 ? A -1.47931 6.56456 2.63162 1 1 A VAL 91.415 1
+ATOM 782 C CA . VAL 106 106 ? A -2.04081 7.62454 3.45256 1 1 A VAL 91.415 1
+ATOM 783 C C . VAL 106 106 ? A -1.37081 8.95641 3.12559 1 1 A VAL 91.415 1
+ATOM 784 O O . VAL 106 106 ? A -2.04823 9.97635 2.96198 1 1 A VAL 91.415 1
+ATOM 785 C CB . VAL 106 106 ? A -1.89218 7.29183 4.95145 1 1 A VAL 91.415 1
+ATOM 786 C CG1 . VAL 106 106 ? A -2.30683 8.48327 5.80761 1 1 A VAL 91.415 1
+ATOM 787 C CG2 . VAL 106 106 ? A -2.72629 6.06253 5.29735 1 1 A VAL 91.415 1
+ATOM 788 N N . ARG 107 107 ? A -0.05174 8.95563 3.02101 1 1 A ARG 83.098 1
+ATOM 789 C CA . ARG 107 107 ? A 0.65380 10.19204 2.69012 1 1 A ARG 83.098 1
+ATOM 790 C C . ARG 107 107 ? A 0.27923 10.67879 1.29983 1 1 A ARG 83.098 1
+ATOM 791 O O . ARG 107 107 ? A 0.13893 11.88011 1.07091 1 1 A ARG 83.098 1
+ATOM 792 C CB . ARG 107 107 ? A 2.17065 9.98762 2.79158 1 1 A ARG 83.098 1
+ATOM 793 C CG . ARG 107 107 ? A 2.68440 9.86013 4.21336 1 1 A ARG 83.098 1
+ATOM 794 C CD . ARG 107 107 ? A 4.20732 9.89883 4.25720 1 1 A ARG 83.098 1
+ATOM 795 N NE . ARG 107 107 ? A 4.81433 8.69437 3.68605 1 1 A ARG 83.098 1
+ATOM 796 C CZ . ARG 107 107 ? A 4.96550 7.54683 4.33993 1 1 A ARG 83.098 1
+ATOM 797 N NH1 . ARG 107 107 ? A 4.55907 7.42555 5.59525 1 1 A ARG 83.098 1
+ATOM 798 N NH2 . ARG 107 107 ? A 5.52558 6.51707 3.73117 1 1 A ARG 83.098 1
+ATOM 799 N N . TYR 108 108 ? A 0.09722 9.75858 0.36872 1 1 A TYR 85.302 1
+ATOM 800 C CA . TYR 108 108 ? A -0.29760 10.13519 -0.98446 1 1 A TYR 85.302 1
+ATOM 801 C C . TYR 108 108 ? A -1.67651 10.77969 -0.98562 1 1 A TYR 85.302 1
+ATOM 802 O O . TYR 108 108 ? A -1.89849 11.80376 -1.63882 1 1 A TYR 85.302 1
+ATOM 803 C CB . TYR 108 108 ? A -0.28095 8.90316 -1.88984 1 1 A TYR 85.302 1
+ATOM 804 C CG . TYR 108 108 ? A -0.69696 9.17787 -3.30969 1 1 A TYR 85.302 1
+ATOM 805 C CD1 . TYR 108 108 ? A 0.21697 9.65683 -4.24323 1 1 A TYR 85.302 1
+ATOM 806 C CD2 . TYR 108 108 ? A -2.00566 8.94086 -3.72638 1 1 A TYR 85.302 1
+ATOM 807 C CE1 . TYR 108 108 ? A -0.16091 9.90140 -5.55742 1 1 A TYR 85.302 1
+ATOM 808 C CE2 . TYR 108 108 ? A -2.38942 9.18496 -5.04243 1 1 A TYR 85.302 1
+ATOM 809 C CZ . TYR 108 108 ? A -1.46717 9.66239 -5.94976 1 1 A TYR 85.302 1
+ATOM 810 O OH . TYR 108 108 ? A -1.84523 9.89776 -7.24834 1 1 A TYR 85.302 1
+ATOM 811 N N . LEU 109 109 ? A -2.61674 10.20384 -0.25747 1 1 A LEU 91.404 1
+ATOM 812 C CA . LEU 109 109 ? A -3.97554 10.72284 -0.22615 1 1 A LEU 91.404 1
+ATOM 813 C C . LEU 109 109 ? A -4.07508 12.05986 0.50088 1 1 A LEU 91.404 1
+ATOM 814 O O . LEU 109 109 ? A -4.98110 12.84714 0.22307 1 1 A LEU 91.404 1
+ATOM 815 C CB . LEU 109 109 ? A -4.91182 9.70665 0.43145 1 1 A LEU 91.404 1
+ATOM 816 C CG . LEU 109 109 ? A -5.23097 8.45592 -0.38486 1 1 A LEU 91.404 1
+ATOM 817 C CD1 . LEU 109 109 ? A -5.87301 7.39910 0.50613 1 1 A LEU 91.404 1
+ATOM 818 C CD2 . LEU 109 109 ? A -6.14962 8.80570 -1.54957 1 1 A LEU 91.404 1
+ATOM 819 N N . THR 110 110 ? A -3.15872 12.31780 1.42657 1 1 A THR 88.901 1
+ATOM 820 C CA . THR 110 110 ? A -3.21832 13.53318 2.23070 1 1 A THR 88.901 1
+ATOM 821 C C . THR 110 110 ? A -2.19108 14.57999 1.82043 1 1 A THR 88.901 1
+ATOM 822 O O . THR 110 110 ? A -2.04327 15.59138 2.50911 1 1 A THR 88.901 1
+ATOM 823 C CB . THR 110 110 ? A -3.02993 13.20470 3.71856 1 1 A THR 88.901 1
+ATOM 824 O OG1 . THR 110 110 ? A -1.76550 12.57150 3.91843 1 1 A THR 88.901 1
+ATOM 825 C CG2 . THR 110 110 ? A -4.14123 12.28171 4.20192 1 1 A THR 88.901 1
+ATOM 826 N N . SER 111 111 ? A -1.48947 14.37188 0.71249 1 1 A SER 75.930 1
+ATOM 827 C CA . SER 111 111 ? A -0.48341 15.31329 0.25290 1 1 A SER 75.930 1
+ATOM 828 C C . SER 111 111 ? A -0.97598 15.99984 -1.01458 1 1 A SER 75.930 1
+ATOM 829 O O . SER 111 111 ? A -0.89969 15.44064 -2.10975 1 1 A SER 75.930 1
+ATOM 830 C CB . SER 111 111 ? A 0.84692 14.61132 -0.00380 1 1 A SER 75.930 1
+ATOM 831 O OG . SER 111 111 ? A 1.81605 15.53589 -0.47388 1 1 A SER 75.930 1
+ATOM 832 N N . GLU 112 112 ? A -1.47406 17.21394 -0.84220 1 1 A GLU 74.085 1
+ATOM 833 C CA . GLU 112 112 ? A -1.98120 17.95606 -1.99281 1 1 A GLU 74.085 1
+ATOM 834 C C . GLU 112 112 ? A -0.87819 18.24884 -3.00001 1 1 A GLU 74.085 1
+ATOM 835 O O . GLU 112 112 ? A -1.13368 18.29134 -4.20691 1 1 A GLU 74.085 1
+ATOM 836 C CB . GLU 112 112 ? A -2.62450 19.26248 -1.54555 1 1 A GLU 74.085 1
+ATOM 837 C CG . GLU 112 112 ? A -3.18226 20.09839 -2.69186 1 1 A GLU 74.085 1
+ATOM 838 C CD . GLU 112 112 ? A -3.50825 21.52716 -2.30609 1 1 A GLU 74.085 1
+ATOM 839 O OE1 . GLU 112 112 ? A -3.67829 22.36320 -3.22528 1 1 A GLU 74.085 1
+ATOM 840 O OE2 . GLU 112 112 ? A -3.59706 21.82352 -1.10224 1 1 A GLU 74.085 1
+ATOM 841 N N . MET 113 113 ? A 0.33627 18.45023 -2.52386 1 1 A MET 64.530 1
+ATOM 842 C CA . MET 113 113 ? A 1.44681 18.78132 -3.40649 1 1 A MET 64.530 1
+ATOM 843 C C . MET 113 113 ? A 1.68110 17.70171 -4.45349 1 1 A MET 64.530 1
+ATOM 844 O O . MET 113 113 ? A 2.16500 17.99263 -5.54980 1 1 A MET 64.530 1
+ATOM 845 C CB . MET 113 113 ? A 2.71932 18.99246 -2.58722 1 1 A MET 64.530 1
+ATOM 846 C CG . MET 113 113 ? A 3.95199 19.30433 -3.42295 1 1 A MET 64.530 1
+ATOM 847 S SD . MET 113 113 ? A 5.41721 19.52481 -2.40523 1 1 A MET 64.530 1
+ATOM 848 C CE . MET 113 113 ? A 6.65922 19.81983 -3.66680 1 1 A MET 64.530 1
+ATOM 849 N N . HIS 114 114 ? A 1.33348 16.45804 -4.13852 1 1 A HIS 68.867 1
+ATOM 850 C CA . HIS 114 114 ? A 1.62531 15.33946 -5.02512 1 1 A HIS 68.867 1
+ATOM 851 C C . HIS 114 114 ? A 0.37739 14.67804 -5.60713 1 1 A HIS 68.867 1
+ATOM 852 O O . HIS 114 114 ? A 0.42472 13.52086 -6.01634 1 1 A HIS 68.867 1
+ATOM 853 C CB . HIS 114 114 ? A 2.48946 14.31364 -4.29116 1 1 A HIS 68.867 1
+ATOM 854 C CG . HIS 114 114 ? A 3.78047 14.88720 -3.78827 1 1 A HIS 68.867 1
+ATOM 855 N ND1 . HIS 114 114 ? A 4.04262 15.09846 -2.45625 1 1 A HIS 68.867 1
+ATOM 856 C CD2 . HIS 114 114 ? A 4.87210 15.30091 -4.46372 1 1 A HIS 68.867 1
+ATOM 857 C CE1 . HIS 114 114 ? A 5.25168 15.61920 -2.33466 1 1 A HIS 68.867 1
+ATOM 858 N NE2 . HIS 114 114 ? A 5.77746 15.75659 -3.52848 1 1 A HIS 68.867 1
+ATOM 859 N N . GLY 115 115 ? A -0.72496 15.40724 -5.65230 1 1 A GLY 71.246 1
+ATOM 860 C CA . GLY 115 115 ? A -1.89564 14.92647 -6.35841 1 1 A GLY 71.246 1
+ATOM 861 C C . GLY 115 115 ? A -3.16984 14.77890 -5.55610 1 1 A GLY 71.246 1
+ATOM 862 O O . GLY 115 115 ? A -4.25965 14.84764 -6.12993 1 1 A GLY 71.246 1
+ATOM 863 N N . ALA 116 116 ? A -3.08362 14.58013 -4.24755 1 1 A ALA 83.181 1
+ATOM 864 C CA . ALA 116 116 ? A -4.28506 14.44482 -3.44444 1 1 A ALA 83.181 1
+ATOM 865 C C . ALA 116 116 ? A -5.03010 15.77311 -3.41264 1 1 A ALA 83.181 1
+ATOM 866 O O . ALA 116 116 ? A -4.42857 16.83049 -3.22678 1 1 A ALA 83.181 1
+ATOM 867 C CB . ALA 116 116 ? A -3.93493 13.99368 -2.03010 1 1 A ALA 83.181 1
+ATOM 868 N N . ARG 117 117 ? A -6.32840 15.71906 -3.59255 1 1 A ARG 83.333 1
+ATOM 869 C CA . ARG 117 117 ? A -7.14045 16.92610 -3.63198 1 1 A ARG 83.333 1
+ATOM 870 C C . ARG 117 117 ? A -7.60558 17.30720 -2.23533 1 1 A ARG 83.333 1
+ATOM 871 O O . ARG 117 117 ? A -8.13362 16.46928 -1.49829 1 1 A ARG 83.333 1
+ATOM 872 C CB . ARG 117 117 ? A -8.33986 16.71973 -4.55465 1 1 A ARG 83.333 1
+ATOM 873 C CG . ARG 117 117 ? A -7.95670 16.49458 -6.00300 1 1 A ARG 83.333 1
+ATOM 874 C CD . ARG 117 117 ? A -9.15834 16.10175 -6.82984 1 1 A ARG 83.333 1
+ATOM 875 N NE . ARG 117 117 ? A -9.71459 14.82470 -6.38599 1 1 A ARG 83.333 1
+ATOM 876 C CZ . ARG 117 117 ? A -10.79665 14.26347 -6.89640 1 1 A ARG 83.333 1
+ATOM 877 N NH1 . ARG 117 117 ? A -11.46157 14.85531 -7.87799 1 1 A ARG 83.333 1
+ATOM 878 N NH2 . ARG 117 117 ? A -11.20906 13.09797 -6.42934 1 1 A ARG 83.333 1
+ATOM 879 N N . PRO 118 118 ? A -7.44249 18.56743 -1.86468 1 1 A PRO 85.442 1
+ATOM 880 C CA . PRO 118 118 ? A -7.89913 18.99881 -0.54310 1 1 A PRO 85.442 1
+ATOM 881 C C . PRO 118 118 ? A -9.41522 18.90803 -0.43031 1 1 A PRO 85.442 1
+ATOM 882 O O . PRO 118 118 ? A -10.14250 19.25144 -1.35920 1 1 A PRO 85.442 1
+ATOM 883 C CB . PRO 118 118 ? A -7.41400 20.44694 -0.44865 1 1 A PRO 85.442 1
+ATOM 884 C CG . PRO 118 118 ? A -7.28427 20.88646 -1.86742 1 1 A PRO 85.442 1
+ATOM 885 C CD . PRO 118 118 ? A -6.83437 19.67001 -2.62753 1 1 A PRO 85.442 1
+ATOM 886 N N . GLY 119 119 ? A -9.87283 18.42511 0.70220 1 1 A GLY 88.768 1
+ATOM 887 C CA . GLY 119 119 ? A -11.29343 18.30729 0.94851 1 1 A GLY 88.768 1
+ATOM 888 C C . GLY 119 119 ? A -11.94136 17.06002 0.38520 1 1 A GLY 88.768 1
+ATOM 889 O O . GLY 119 119 ? A -13.12261 16.82139 0.63472 1 1 A GLY 88.768 1
+ATOM 890 N N . ALA 120 120 ? A -11.20691 16.26469 -0.35677 1 1 A ALA 89.966 1
+ATOM 891 C CA . ALA 120 120 ? A -11.77036 15.05839 -0.94210 1 1 A ALA 89.966 1
+ATOM 892 C C . ALA 120 120 ? A -11.85499 13.93985 0.08925 1 1 A ALA 89.966 1
+ATOM 893 O O . ALA 120 120 ? A -11.02786 13.84277 0.98999 1 1 A ALA 89.966 1
+ATOM 894 C CB . ALA 120 120 ? A -10.93173 14.60027 -2.13093 1 1 A ALA 89.966 1
+ATOM 895 N N . SER 121 121 ? A -12.85556 13.09080 -0.07045 1 1 A SER 88.078 1
+ATOM 896 C CA . SER 121 121 ? A -12.93307 11.89927 0.75813 1 1 A SER 88.078 1
+ATOM 897 C C . SER 121 121 ? A -11.78329 10.97336 0.38392 1 1 A SER 88.078 1
+ATOM 898 O O . SER 121 121 ? A -11.38064 10.90578 -0.77431 1 1 A SER 88.078 1
+ATOM 899 C CB . SER 121 121 ? A -14.26947 11.19040 0.55411 1 1 A SER 88.078 1
+ATOM 900 O OG . SER 121 121 ? A -15.34993 12.03751 0.89613 1 1 A SER 88.078 1
+ATOM 901 N N . LYS 122 122 ? A -11.25828 10.26608 1.36975 1 1 A LYS 92.210 1
+ATOM 902 C CA . LYS 122 122 ? A -10.09893 9.41176 1.15340 1 1 A LYS 92.210 1
+ATOM 903 C C . LYS 122 122 ? A -10.46456 7.94949 1.37743 1 1 A LYS 92.210 1
+ATOM 904 O O . LYS 122 122 ? A -11.14588 7.61310 2.34214 1 1 A LYS 92.210 1
+ATOM 905 C CB . LYS 122 122 ? A -8.95187 9.79271 2.09618 1 1 A LYS 92.210 1
+ATOM 906 C CG . LYS 122 122 ? A -8.70324 11.28414 2.22650 1 1 A LYS 92.210 1
+ATOM 907 C CD . LYS 122 122 ? A -8.16322 11.88935 0.94558 1 1 A LYS 92.210 1
+ATOM 908 C CE . LYS 122 122 ? A -7.80859 13.35587 1.14120 1 1 A LYS 92.210 1
+ATOM 909 N NZ . LYS 122 122 ? A -7.29045 13.97272 -0.10195 1 1 A LYS 92.210 1
+ATOM 910 N N . ALA 123 123 ? A -9.98252 7.08784 0.47737 1 1 A ALA 93.059 1
+ATOM 911 C CA . ALA 123 123 ? A -10.20594 5.65801 0.61885 1 1 A ALA 93.059 1
+ATOM 912 C C . ALA 123 123 ? A -9.08468 4.91148 -0.07907 1 1 A ALA 93.059 1
+ATOM 913 O O . ALA 123 123 ? A -8.53157 5.38471 -1.06826 1 1 A ALA 93.059 1
+ATOM 914 C CB . ALA 123 123 ? A -11.55834 5.24965 0.02633 1 1 A ALA 93.059 1
+ATOM 915 N N . VAL 124 124 ? A -8.76970 3.73722 0.41981 1 1 A VAL 95.488 1
+ATOM 916 C CA . VAL 124 124 ? A -7.73916 2.90422 -0.17840 1 1 A VAL 95.488 1
+ATOM 917 C C . VAL 124 124 ? A -8.19330 1.45271 -0.16115 1 1 A VAL 95.488 1
+ATOM 918 O O . VAL 124 124 ? A -8.72259 0.96896 0.83801 1 1 A VAL 95.488 1
+ATOM 919 C CB . VAL 124 124 ? A -6.37862 3.05724 0.54747 1 1 A VAL 95.488 1
+ATOM 920 C CG1 . VAL 124 124 ? A -6.51118 2.75220 2.02967 1 1 A VAL 95.488 1
+ATOM 921 C CG2 . VAL 124 124 ? A -5.33290 2.15126 -0.09259 1 1 A VAL 95.488 1
+ATOM 922 N N . VAL 125 125 ? A -8.00403 0.76898 -1.27696 1 1 A VAL 95.359 1
+ATOM 923 C CA . VAL 125 125 ? A -8.24604 -0.66069 -1.37073 1 1 A VAL 95.359 1
+ATOM 924 C C . VAL 125 125 ? A -6.88796 -1.34451 -1.42261 1 1 A VAL 95.359 1
+ATOM 925 O O . VAL 125 125 ? A -6.06669 -1.02944 -2.28201 1 1 A VAL 95.359 1
+ATOM 926 C CB . VAL 125 125 ? A -9.06457 -1.01966 -2.62413 1 1 A VAL 95.359 1
+ATOM 927 C CG1 . VAL 125 125 ? A -9.23484 -2.52951 -2.73359 1 1 A VAL 95.359 1
+ATOM 928 C CG2 . VAL 125 125 ? A -10.41711 -0.32213 -2.57397 1 1 A VAL 95.359 1
+ATOM 929 N N . ILE 126 126 ? A -6.64932 -2.26955 -0.51685 1 1 A ILE 95.632 1
+ATOM 930 C CA . ILE 126 126 ? A -5.35752 -2.92426 -0.43531 1 1 A ILE 95.632 1
+ATOM 931 C C . ILE 126 126 ? A -5.51727 -4.43273 -0.54560 1 1 A ILE 95.632 1
+ATOM 932 O O . ILE 126 126 ? A -6.40343 -5.02653 0.06945 1 1 A ILE 95.632 1
+ATOM 933 C CB . ILE 126 126 ? A -4.61845 -2.55178 0.87360 1 1 A ILE 95.632 1
+ATOM 934 C CG1 . ILE 126 126 ? A -3.22851 -3.19689 0.90755 1 1 A ILE 95.632 1
+ATOM 935 C CG2 . ILE 126 126 ? A -5.43037 -2.94172 2.09701 1 1 A ILE 95.632 1
+ATOM 936 C CD1 . ILE 126 126 ? A -2.35116 -2.67938 2.02969 1 1 A ILE 95.632 1
+ATOM 937 N N . LEU 127 127 ? A -4.66945 -5.04463 -1.35119 1 1 A LEU 94.421 1
+ATOM 938 C CA . LEU 127 127 ? A -4.63761 -6.49252 -1.48781 1 1 A LEU 94.421 1
+ATOM 939 C C . LEU 127 127 ? A -3.52829 -7.02367 -0.59291 1 1 A LEU 94.421 1
+ATOM 940 O O . LEU 127 127 ? A -2.40149 -6.53709 -0.64320 1 1 A LEU 94.421 1
+ATOM 941 C CB . LEU 127 127 ? A -4.37947 -6.90023 -2.94896 1 1 A LEU 94.421 1
+ATOM 942 C CG . LEU 127 127 ? A -5.59032 -6.91428 -3.88519 1 1 A LEU 94.421 1
+ATOM 943 C CD1 . LEU 127 127 ? A -6.37125 -5.60435 -3.82781 1 1 A LEU 94.421 1
+ATOM 944 C CD2 . LEU 127 127 ? A -5.13433 -7.17607 -5.30940 1 1 A LEU 94.421 1
+ATOM 945 N N . VAL 128 128 ? A -3.84818 -8.02584 0.22266 1 1 A VAL 94.601 1
+ATOM 946 C CA . VAL 128 128 ? A -2.93901 -8.47863 1.26393 1 1 A VAL 94.601 1
+ATOM 947 C C . VAL 128 128 ? A -2.67159 -9.97380 1.16551 1 1 A VAL 94.601 1
+ATOM 948 O O . VAL 128 128 ? A -3.59002 -10.76623 0.95210 1 1 A VAL 94.601 1
+ATOM 949 C CB . VAL 128 128 ? A -3.50189 -8.14856 2.66279 1 1 A VAL 94.601 1
+ATOM 950 C CG1 . VAL 128 128 ? A -2.54563 -8.61375 3.75500 1 1 A VAL 94.601 1
+ATOM 951 C CG2 . VAL 128 128 ? A -3.77090 -6.65553 2.78454 1 1 A VAL 94.601 1
+ATOM 952 N N . THR 129 129 ? A -1.41721 -10.33413 1.31927 1 1 A THR 91.799 1
+ATOM 953 C CA . THR 129 129 ? A -1.01670 -11.71905 1.53646 1 1 A THR 91.799 1
+ATOM 954 C C . THR 129 129 ? A -0.23521 -11.75960 2.84619 1 1 A THR 91.799 1
+ATOM 955 O O . THR 129 129 ? A -0.13631 -10.75524 3.55747 1 1 A THR 91.799 1
+ATOM 956 C CB . THR 129 129 ? A -0.15622 -12.25652 0.38064 1 1 A THR 91.799 1
+ATOM 957 O OG1 . THR 129 129 ? A 1.08323 -11.54453 0.33484 1 1 A THR 91.799 1
+ATOM 958 C CG2 . THR 129 129 ? A -0.88437 -12.09522 -0.93939 1 1 A THR 91.799 1
+ATOM 959 N N . ASP 130 130 ? A 0.35364 -12.90860 3.17636 1 1 A ASP 90.146 1
+ATOM 960 C CA . ASP 130 130 ? A 1.03899 -13.06142 4.44974 1 1 A ASP 90.146 1
+ATOM 961 C C . ASP 130 130 ? A 2.55099 -12.87311 4.36913 1 1 A ASP 90.146 1
+ATOM 962 O O . ASP 130 130 ? A 3.27451 -13.35215 5.24294 1 1 A ASP 90.146 1
+ATOM 963 C CB . ASP 130 130 ? A 0.72486 -14.42797 5.06186 1 1 A ASP 90.146 1
+ATOM 964 C CG . ASP 130 130 ? A 1.16107 -15.57935 4.17778 1 1 A ASP 90.146 1
+ATOM 965 O OD1 . ASP 130 130 ? A 1.64238 -15.33817 3.05390 1 1 A ASP 90.146 1
+ATOM 966 O OD2 . ASP 130 130 ? A 1.01993 -16.74177 4.61419 1 1 A ASP 90.146 1
+ATOM 967 N N . VAL 131 131 ? A 3.01493 -12.16328 3.35957 1 1 A VAL 86.006 1
+ATOM 968 C CA . VAL 131 131 ? A 4.45646 -11.95181 3.21679 1 1 A VAL 86.006 1
+ATOM 969 C C . VAL 131 131 ? A 4.92984 -10.65672 3.85933 1 1 A VAL 86.006 1
+ATOM 970 O O . VAL 131 131 ? A 6.09848 -10.29750 3.73550 1 1 A VAL 86.006 1
+ATOM 971 C CB . VAL 131 131 ? A 4.89301 -11.96166 1.73546 1 1 A VAL 86.006 1
+ATOM 972 C CG1 . VAL 131 131 ? A 4.53909 -13.29039 1.08514 1 1 A VAL 86.006 1
+ATOM 973 C CG2 . VAL 131 131 ? A 4.25144 -10.79659 0.99125 1 1 A VAL 86.006 1
+ATOM 974 N N . SER 132 132 ? A 4.05625 -9.93498 4.54347 1 1 A SER 85.345 1
+ATOM 975 C CA . SER 132 132 ? A 4.45000 -8.69264 5.18197 1 1 A SER 85.345 1
+ATOM 976 C C . SER 132 132 ? A 5.56764 -8.93780 6.19140 1 1 A SER 85.345 1
+ATOM 977 O O . SER 132 132 ? A 5.51145 -9.88911 6.97014 1 1 A SER 85.345 1
+ATOM 978 C CB . SER 132 132 ? A 3.25538 -8.05489 5.88818 1 1 A SER 85.345 1
+ATOM 979 O OG . SER 132 132 ? A 3.62298 -6.83927 6.51039 1 1 A SER 85.345 1
+ATOM 980 N N . VAL 133 133 ? A 6.56642 -8.07797 6.15857 1 1 A VAL 79.355 1
+ATOM 981 C CA . VAL 133 133 ? A 7.70045 -8.22473 7.05643 1 1 A VAL 79.355 1
+ATOM 982 C C . VAL 133 133 ? A 7.60581 -7.28994 8.25930 1 1 A VAL 79.355 1
+ATOM 983 O O . VAL 133 133 ? A 8.50315 -7.28702 9.10596 1 1 A VAL 79.355 1
+ATOM 984 C CB . VAL 133 133 ? A 9.04101 -7.98891 6.31994 1 1 A VAL 79.355 1
+ATOM 985 C CG1 . VAL 133 133 ? A 9.21447 -9.01286 5.21440 1 1 A VAL 79.355 1
+ATOM 986 C CG2 . VAL 133 133 ? A 9.10992 -6.57592 5.76413 1 1 A VAL 79.355 1
+ATOM 987 N N . ASP 134 134 ? A 6.55375 -6.49686 8.35383 1 1 A ASP 79.978 1
+ATOM 988 C CA . ASP 134 134 ? A 6.38970 -5.58906 9.47457 1 1 A ASP 79.978 1
+ATOM 989 C C . ASP 134 134 ? A 4.93157 -5.52587 9.89059 1 1 A ASP 79.978 1
+ATOM 990 O O . ASP 134 134 ? A 4.03841 -5.94977 9.15560 1 1 A ASP 79.978 1
+ATOM 991 C CB . ASP 134 134 ? A 6.91856 -4.18864 9.13608 1 1 A ASP 79.978 1
+ATOM 992 C CG . ASP 134 134 ? A 6.08335 -3.48517 8.07970 1 1 A ASP 79.978 1
+ATOM 993 O OD1 . ASP 134 134 ? A 5.31393 -4.14852 7.35844 1 1 A ASP 79.978 1
+ATOM 994 O OD2 . ASP 134 134 ? A 6.20695 -2.24301 7.97239 1 1 A ASP 79.978 1
+ATOM 995 N N . SER 135 135 ? A 4.70595 -4.99552 11.07640 1 1 A SER 86.211 1
+ATOM 996 C CA . SER 135 135 ? A 3.35341 -4.85904 11.58243 1 1 A SER 86.211 1
+ATOM 997 C C . SER 135 135 ? A 2.61136 -3.75840 10.82916 1 1 A SER 86.211 1
+ATOM 998 O O . SER 135 135 ? A 3.19699 -2.75129 10.43733 1 1 A SER 86.211 1
+ATOM 999 C CB . SER 135 135 ? A 3.37614 -4.54419 13.07737 1 1 A SER 86.211 1
+ATOM 1000 O OG . SER 135 135 ? A 2.07409 -4.27055 13.56402 1 1 A SER 86.211 1
+ATOM 1001 N N . VAL 136 136 ? A 1.31078 -3.95200 10.65230 1 1 A VAL 92.441 1
+ATOM 1002 C CA . VAL 136 136 ? A 0.48169 -2.96492 9.98071 1 1 A VAL 92.441 1
+ATOM 1003 C C . VAL 136 136 ? A -0.21925 -2.04035 10.97094 1 1 A VAL 92.441 1
+ATOM 1004 O O . VAL 136 136 ? A -0.98011 -1.16329 10.55754 1 1 A VAL 92.441 1
+ATOM 1005 C CB . VAL 136 136 ? A -0.56394 -3.63939 9.06802 1 1 A VAL 92.441 1
+ATOM 1006 C CG1 . VAL 136 136 ? A 0.12303 -4.44703 7.97691 1 1 A VAL 92.441 1
+ATOM 1007 C CG2 . VAL 136 136 ? A -1.48908 -4.52442 9.88780 1 1 A VAL 92.441 1
+ATOM 1008 N N . ASP 137 137 ? A 0.02430 -2.22971 12.26005 1 1 A ASP 92.037 1
+ATOM 1009 C CA . ASP 137 137 ? A -0.69703 -1.46021 13.26358 1 1 A ASP 92.037 1
+ATOM 1010 C C . ASP 137 137 ? A -0.49080 0.04221 13.11140 1 1 A ASP 92.037 1
+ATOM 1011 O O . ASP 137 137 ? A -1.45220 0.81610 13.12386 1 1 A ASP 92.037 1
+ATOM 1012 C CB . ASP 137 137 ? A -0.27466 -1.89386 14.67068 1 1 A ASP 92.037 1
+ATOM 1013 C CG . ASP 137 137 ? A -0.68304 -3.31176 14.98565 1 1 A ASP 92.037 1
+ATOM 1014 O OD1 . ASP 137 137 ? A -0.41647 -4.20833 14.16137 1 1 A ASP 92.037 1
+ATOM 1015 O OD2 . ASP 137 137 ? A -1.26724 -3.54485 16.06009 1 1 A ASP 92.037 1
+ATOM 1016 N N . ALA 138 138 ? A 0.75393 0.46699 12.98166 1 1 A ALA 87.715 1
+ATOM 1017 C CA . ALA 138 138 ? A 1.04047 1.89261 12.90459 1 1 A ALA 87.715 1
+ATOM 1018 C C . ALA 138 138 ? A 0.43280 2.51602 11.65242 1 1 A ALA 87.715 1
+ATOM 1019 O O . ALA 138 138 ? A -0.15053 3.60209 11.70919 1 1 A ALA 87.715 1
+ATOM 1020 C CB . ALA 138 138 ? A 2.54656 2.13282 12.93854 1 1 A ALA 87.715 1
+ATOM 1021 N N . ALA 139 139 ? A 0.56958 1.84829 10.51210 1 1 A ALA 90.351 1
+ATOM 1022 C CA . ALA 139 139 ? A 0.02535 2.38187 9.27332 1 1 A ALA 90.351 1
+ATOM 1023 C C . ALA 139 139 ? A -1.49821 2.41081 9.30745 1 1 A ALA 90.351 1
+ATOM 1024 O O . ALA 139 139 ? A -2.11474 3.36356 8.82480 1 1 A ALA 90.351 1
+ATOM 1025 C CB . ALA 139 139 ? A 0.51243 1.55808 8.08648 1 1 A ALA 90.351 1
+ATOM 1026 N N . ALA 140 140 ? A -2.10905 1.38724 9.86573 1 1 A ALA 93.581 1
+ATOM 1027 C CA . ALA 140 140 ? A -3.56119 1.36759 9.97328 1 1 A ALA 93.581 1
+ATOM 1028 C C . ALA 140 140 ? A -4.04744 2.49163 10.88192 1 1 A ALA 93.581 1
+ATOM 1029 O O . ALA 140 140 ? A -5.07263 3.11897 10.60340 1 1 A ALA 93.581 1
+ATOM 1030 C CB . ALA 140 140 ? A -4.03012 0.01395 10.49696 1 1 A ALA 93.581 1
+ATOM 1031 N N . ASP 141 141 ? A -3.32794 2.74553 11.95039 1 1 A ASP 93.334 1
+ATOM 1032 C CA . ASP 141 141 ? A -3.69522 3.83907 12.84077 1 1 A ASP 93.334 1
+ATOM 1033 C C . ASP 141 141 ? A -3.51832 5.18467 12.14878 1 1 A ASP 93.334 1
+ATOM 1034 O O . ASP 141 141 ? A -4.31759 6.10198 12.35736 1 1 A ASP 93.334 1
+ATOM 1035 C CB . ASP 141 141 ? A -2.85895 3.78876 14.11981 1 1 A ASP 93.334 1
+ATOM 1036 C CG . ASP 141 141 ? A -3.28429 4.82601 15.13032 1 1 A ASP 93.334 1
+ATOM 1037 O OD1 . ASP 141 141 ? A -4.38877 4.70043 15.68926 1 1 A ASP 93.334 1
+ATOM 1038 O OD2 . ASP 141 141 ? A -2.50878 5.78124 15.36137 1 1 A ASP 93.334 1
+ATOM 1039 N N . ALA 142 142 ? A -2.48192 5.31237 11.33000 1 1 A ALA 90.516 1
+ATOM 1040 C CA . ALA 142 142 ? A -2.28760 6.54779 10.58318 1 1 A ALA 90.516 1
+ATOM 1041 C C . ALA 142 142 ? A -3.43990 6.77993 9.61208 1 1 A ALA 90.516 1
+ATOM 1042 O O . ALA 142 142 ? A -3.89167 7.91264 9.43389 1 1 A ALA 90.516 1
+ATOM 1043 C CB . ALA 142 142 ? A -0.95713 6.50994 9.83614 1 1 A ALA 90.516 1
+ATOM 1044 N N . ALA 143 143 ? A -3.91366 5.72050 8.97740 1 1 A ALA 93.684 1
+ATOM 1045 C CA . ALA 143 143 ? A -5.04982 5.84610 8.07887 1 1 A ALA 93.684 1
+ATOM 1046 C C . ALA 143 143 ? A -6.28204 6.31999 8.84035 1 1 A ALA 93.684 1
+ATOM 1047 O O . ALA 143 143 ? A -7.01253 7.19321 8.37109 1 1 A ALA 93.684 1
+ATOM 1048 C CB . ALA 143 143 ? A -5.32446 4.51799 7.38331 1 1 A ALA 93.684 1
+ATOM 1049 N N . ARG 144 144 ? A -6.51411 5.75397 10.00241 1 1 A ARG 92.447 1
+ATOM 1050 C CA . ARG 144 144 ? A -7.64907 6.16439 10.81986 1 1 A ARG 92.447 1
+ATOM 1051 C C . ARG 144 144 ? A -7.51763 7.62999 11.23353 1 1 A ARG 92.447 1
+ATOM 1052 O O . ARG 144 144 ? A -8.49223 8.38386 11.17597 1 1 A ARG 92.447 1
+ATOM 1053 C CB . ARG 144 144 ? A -7.74436 5.27711 12.06413 1 1 A ARG 92.447 1
+ATOM 1054 C CG . ARG 144 144 ? A -8.87244 5.65275 12.99369 1 1 A ARG 92.447 1
+ATOM 1055 C CD . ARG 144 144 ? A -8.66662 5.05085 14.38785 1 1 A ARG 92.447 1
+ATOM 1056 N NE . ARG 144 144 ? A -7.42839 5.51549 15.01282 1 1 A ARG 92.447 1
+ATOM 1057 C CZ . ARG 144 144 ? A -7.26420 6.71880 15.55394 1 1 A ARG 92.447 1
+ATOM 1058 N NH1 . ARG 144 144 ? A -8.26096 7.59714 15.56136 1 1 A ARG 92.447 1
+ATOM 1059 N NH2 . ARG 144 144 ? A -6.10034 7.04758 16.08923 1 1 A ARG 92.447 1
+ATOM 1060 N N . SER 145 145 ? A -6.32309 8.03439 11.63877 1 1 A SER 91.929 1
+ATOM 1061 C CA . SER 145 145 ? A -6.10950 9.40206 12.08910 1 1 A SER 91.929 1
+ATOM 1062 C C . SER 145 145 ? A -6.31167 10.40847 10.96999 1 1 A SER 91.929 1
+ATOM 1063 O O . SER 145 145 ? A -6.68510 11.55478 11.22383 1 1 A SER 91.929 1
+ATOM 1064 C CB . SER 145 145 ? A -4.70770 9.55019 12.67668 1 1 A SER 91.929 1
+ATOM 1065 O OG . SER 145 145 ? A -4.53472 8.71037 13.80129 1 1 A SER 91.929 1
+ATOM 1066 N N . ASN 146 146 ? A -6.07772 9.99782 9.74632 1 1 A ASN 91.294 1
+ATOM 1067 C CA . ASN 146 146 ? A -6.24286 10.87514 8.59745 1 1 A ASN 91.294 1
+ATOM 1068 C C . ASN 146 146 ? A -7.57030 10.66249 7.87704 1 1 A ASN 91.294 1
+ATOM 1069 O O . ASN 146 146 ? A -7.74681 11.14799 6.75714 1 1 A ASN 91.294 1
+ATOM 1070 C CB . ASN 146 146 ? A -5.08002 10.69285 7.62310 1 1 A ASN 91.294 1
+ATOM 1071 C CG . ASN 146 146 ? A -3.78750 11.27262 8.15426 1 1 A ASN 91.294 1
+ATOM 1072 O OD1 . ASN 146 146 ? A -3.54109 12.46747 8.03462 1 1 A ASN 91.294 1
+ATOM 1073 N ND2 . ASN 146 146 ? A -2.95628 10.42540 8.74877 1 1 A ASN 91.294 1
+ATOM 1074 N N . ARG 147 147 ? A -8.49612 9.95673 8.50746 1 1 A ARG 89.954 1
+ATOM 1075 C CA . ARG 147 147 ? A -9.83123 9.73380 7.95717 1 1 A ARG 89.954 1
+ATOM 1076 C C . ARG 147 147 ? A -9.78283 9.02943 6.60688 1 1 A ARG 89.954 1
+ATOM 1077 O O . ARG 147 147 ? A -10.58240 9.31368 5.71442 1 1 A ARG 89.954 1
+ATOM 1078 C CB . ARG 147 147 ? A -10.60050 11.05195 7.84887 1 1 A ARG 89.954 1
+ATOM 1079 C CG . ARG 147 147 ? A -10.60636 11.87841 9.12682 1 1 A ARG 89.954 1
+ATOM 1080 C CD . ARG 147 147 ? A -11.24019 11.10973 10.27295 1 1 A ARG 89.954 1
+ATOM 1081 N NE . ARG 147 147 ? A -11.19863 11.86240 11.52571 1 1 A ARG 89.954 1
+ATOM 1082 C CZ . ARG 147 147 ? A -11.62805 11.38904 12.68879 1 1 A ARG 89.954 1
+ATOM 1083 N NH1 . ARG 147 147 ? A -12.13952 10.16135 12.77485 1 1 A ARG 89.954 1
+ATOM 1084 N NH2 . ARG 147 147 ? A -11.54400 12.14050 13.77613 1 1 A ARG 89.954 1
+ATOM 1085 N N . VAL 148 148 ? A -8.86517 8.09412 6.46389 1 1 A VAL 94.414 1
+ATOM 1086 C CA . VAL 148 148 ? A -8.76256 7.28956 5.25897 1 1 A VAL 94.414 1
+ATOM 1087 C C . VAL 148 148 ? A -9.46225 5.96234 5.50653 1 1 A VAL 94.414 1
+ATOM 1088 O O . VAL 148 148 ? A -9.12226 5.23671 6.44187 1 1 A VAL 94.414 1
+ATOM 1089 C CB . VAL 148 148 ? A -7.29304 7.05098 4.85659 1 1 A VAL 94.414 1
+ATOM 1090 C CG1 . VAL 148 148 ? A -7.21617 6.13465 3.64249 1 1 A VAL 94.414 1
+ATOM 1091 C CG2 . VAL 148 148 ? A -6.61235 8.38379 4.56643 1 1 A VAL 94.414 1
+ATOM 1092 N N . THR 149 149 ? A -10.43783 5.64444 4.66537 1 1 A THR 92.042 1
+ATOM 1093 C CA . THR 149 149 ? A -11.15626 4.38766 4.78300 1 1 A THR 92.042 1
+ATOM 1094 C C . THR 149 149 ? A -10.38173 3.29453 4.05768 1 1 A THR 92.042 1
+ATOM 1095 O O . THR 149 149 ? A -10.06236 3.42538 2.87598 1 1 A THR 92.042 1
+ATOM 1096 C CB . THR 149 149 ? A -12.56493 4.50850 4.19939 1 1 A THR 92.042 1
+ATOM 1097 O OG1 . THR 149 149 ? A -13.27656 5.55053 4.88519 1 1 A THR 92.042 1
+ATOM 1098 C CG2 . THR 149 149 ? A -13.32830 3.19764 4.35873 1 1 A THR 92.042 1
+ATOM 1099 N N . VAL 150 150 ? A -10.09494 2.20315 4.75832 1 1 A VAL 95.567 1
+ATOM 1100 C CA . VAL 150 150 ? A -9.29468 1.12176 4.21114 1 1 A VAL 95.567 1
+ATOM 1101 C C . VAL 150 150 ? A -10.16962 -0.09620 3.94658 1 1 A VAL 95.567 1
+ATOM 1102 O O . VAL 150 150 ? A -10.92649 -0.52946 4.81728 1 1 A VAL 95.567 1
+ATOM 1103 C CB . VAL 150 150 ? A -8.14295 0.73709 5.15926 1 1 A VAL 95.567 1
+ATOM 1104 C CG1 . VAL 150 150 ? A -7.28670 -0.35455 4.53959 1 1 A VAL 95.567 1
+ATOM 1105 C CG2 . VAL 150 150 ? A -7.29828 1.96726 5.48243 1 1 A VAL 95.567 1
+ATOM 1106 N N . PHE 151 151 ? A -10.06291 -0.64557 2.73703 1 1 A PHE 94.050 1
+ATOM 1107 C CA . PHE 151 151 ? A -10.77079 -1.86507 2.36379 1 1 A PHE 94.050 1
+ATOM 1108 C C . PHE 151 151 ? A -9.74683 -2.95199 2.06316 1 1 A PHE 94.050 1
+ATOM 1109 O O . PHE 151 151 ? A -9.24614 -3.05629 0.94179 1 1 A PHE 94.050 1
+ATOM 1110 C CB . PHE 151 151 ? A -11.66683 -1.62883 1.14413 1 1 A PHE 94.050 1
+ATOM 1111 C CG . PHE 151 151 ? A -12.81852 -0.70019 1.40603 1 1 A PHE 94.050 1
+ATOM 1112 C CD1 . PHE 151 151 ? A -12.65963 0.67311 1.28953 1 1 A PHE 94.050 1
+ATOM 1113 C CD2 . PHE 151 151 ? A -14.05715 -1.20252 1.77099 1 1 A PHE 94.050 1
+ATOM 1114 C CE1 . PHE 151 151 ? A -13.71910 1.52858 1.53069 1 1 A PHE 94.050 1
+ATOM 1115 C CE2 . PHE 151 151 ? A -15.12233 -0.34714 2.00979 1 1 A PHE 94.050 1
+ATOM 1116 C CZ . PHE 151 151 ? A -14.95324 1.02109 1.89061 1 1 A PHE 94.050 1
+ATOM 1117 N N . PRO 152 152 ? A -9.41082 -3.76673 3.05077 1 1 A PRO 95.479 1
+ATOM 1118 C CA . PRO 152 152 ? A -8.45044 -4.84374 2.80879 1 1 A PRO 95.479 1
+ATOM 1119 C C . PRO 152 152 ? A -9.10884 -6.00407 2.06945 1 1 A PRO 95.479 1
+ATOM 1120 O O . PRO 152 152 ? A -10.22757 -6.41068 2.39265 1 1 A PRO 95.479 1
+ATOM 1121 C CB . PRO 152 152 ? A -8.01489 -5.26269 4.22248 1 1 A PRO 95.479 1
+ATOM 1122 C CG . PRO 152 152 ? A -8.61256 -4.24635 5.15038 1 1 A PRO 95.479 1
+ATOM 1123 C CD . PRO 152 152 ? A -9.81828 -3.71548 4.46150 1 1 A PRO 95.479 1
+ATOM 1124 N N . ILE 153 153 ? A -8.40897 -6.53454 1.07851 1 1 A ILE 94.739 1
+ATOM 1125 C CA . ILE 153 153 ? A -8.89623 -7.65771 0.29813 1 1 A ILE 94.739 1
+ATOM 1126 C C . ILE 153 153 ? A -7.90377 -8.80264 0.42650 1 1 A ILE 94.739 1
+ATOM 1127 O O . ILE 153 153 ? A -6.78503 -8.73188 -0.08408 1 1 A ILE 94.739 1
+ATOM 1128 C CB . ILE 153 153 ? A -9.08962 -7.28379 -1.18415 1 1 A ILE 94.739 1
+ATOM 1129 C CG1 . ILE 153 153 ? A -10.05326 -6.09861 -1.30649 1 1 A ILE 94.739 1
+ATOM 1130 C CG2 . ILE 153 153 ? A -9.61573 -8.48595 -1.96010 1 1 A ILE 94.739 1
+ATOM 1131 C CD1 . ILE 153 153 ? A -10.23605 -5.61330 -2.73303 1 1 A ILE 94.739 1
+ATOM 1132 N N . GLY 154 154 ? A -8.30607 -9.85023 1.12694 1 1 A GLY 95.148 1
+ATOM 1133 C CA . GLY 154 154 ? A -7.47871 -11.03362 1.24560 1 1 A GLY 95.148 1
+ATOM 1134 C C . GLY 154 154 ? A -7.81796 -12.02815 0.15441 1 1 A GLY 95.148 1
+ATOM 1135 O O . GLY 154 154 ? A -8.99299 -12.28543 -0.12206 1 1 A GLY 95.148 1
+ATOM 1136 N N . ILE 155 155 ? A -6.79129 -12.59818 -0.46678 1 1 A ILE 92.863 1
+ATOM 1137 C CA . ILE 155 155 ? A -6.98108 -13.50562 -1.58819 1 1 A ILE 92.863 1
+ATOM 1138 C C . ILE 155 155 ? A -6.27697 -14.82524 -1.31482 1 1 A ILE 92.863 1
+ATOM 1139 O O . ILE 155 155 ? A -5.11242 -14.84825 -0.92132 1 1 A ILE 92.863 1
+ATOM 1140 C CB . ILE 155 155 ? A -6.45434 -12.89323 -2.89783 1 1 A ILE 92.863 1
+ATOM 1141 C CG1 . ILE 155 155 ? A -7.13087 -11.53874 -3.14971 1 1 A ILE 92.863 1
+ATOM 1142 C CG2 . ILE 155 155 ? A -6.70165 -13.83989 -4.06127 1 1 A ILE 92.863 1
+ATOM 1143 C CD1 . ILE 155 155 ? A -6.57590 -10.80100 -4.34894 1 1 A ILE 92.863 1
+ATOM 1144 N N . GLY 156 156 ? A -6.98262 -15.91527 -1.53442 1 1 A GLY 91.200 1
+ATOM 1145 C CA . GLY 156 156 ? A -6.39918 -17.23202 -1.39168 1 1 A GLY 91.200 1
+ATOM 1146 C C . GLY 156 156 ? A -6.27342 -17.68419 0.04805 1 1 A GLY 91.200 1
+ATOM 1147 O O . GLY 156 156 ? A -7.05553 -17.28840 0.91537 1 1 A GLY 91.200 1
+ATOM 1148 N N . ASP 157 157 ? A -5.28443 -18.51333 0.29467 1 1 A ASP 88.304 1
+ATOM 1149 C CA . ASP 157 157 ? A -5.06957 -19.08649 1.61184 1 1 A ASP 88.304 1
+ATOM 1150 C C . ASP 157 157 ? A -3.78629 -18.60379 2.27784 1 1 A ASP 88.304 1
+ATOM 1151 O O . ASP 157 157 ? A -3.38936 -19.14808 3.30954 1 1 A ASP 88.304 1
+ATOM 1152 C CB . ASP 157 157 ? A -5.05047 -20.61451 1.52154 1 1 A ASP 88.304 1
+ATOM 1153 C CG . ASP 157 157 ? A -4.00243 -21.12292 0.54002 1 1 A ASP 88.304 1
+ATOM 1154 O OD1 . ASP 157 157 ? A -3.27551 -20.30772 -0.05907 1 1 A ASP 88.304 1
+ATOM 1155 O OD2 . ASP 157 157 ? A -3.91159 -22.35587 0.36235 1 1 A ASP 88.304 1
+ATOM 1156 N N . ARG 158 158 ? A -3.13264 -17.61228 1.69487 1 1 A ARG 89.431 1
+ATOM 1157 C CA . ARG 158 158 ? A -1.86225 -17.12272 2.21076 1 1 A ARG 89.431 1
+ATOM 1158 C C . ARG 158 158 ? A -2.01563 -15.92871 3.14616 1 1 A ARG 89.431 1
+ATOM 1159 O O . ARG 158 158 ? A -1.16134 -15.70294 4.00645 1 1 A ARG 89.431 1
+ATOM 1160 C CB . ARG 158 158 ? A -0.94297 -16.72601 1.05967 1 1 A ARG 89.431 1
+ATOM 1161 C CG . ARG 158 158 ? A -0.33141 -17.88094 0.30657 1 1 A ARG 89.431 1
+ATOM 1162 C CD . ARG 158 158 ? A 0.93306 -18.36498 0.99371 1 1 A ARG 89.431 1
+ATOM 1163 N NE . ARG 158 158 ? A 1.88634 -18.93883 0.04076 1 1 A ARG 89.431 1
+ATOM 1164 C CZ . ARG 158 158 ? A 3.12134 -18.49963 -0.14896 1 1 A ARG 89.431 1
+ATOM 1165 N NH1 . ARG 158 158 ? A 3.58482 -17.49321 0.55497 1 1 A ARG 89.431 1
+ATOM 1166 N NH2 . ARG 158 158 ? A 3.89849 -19.07592 -1.05314 1 1 A ARG 89.431 1
+ATOM 1167 N N . TYR 159 159 ? A -3.07042 -15.15084 2.99562 1 1 A TYR 92.317 1
+ATOM 1168 C CA . TYR 159 159 ? A -3.20863 -13.92100 3.76878 1 1 A TYR 92.317 1
+ATOM 1169 C C . TYR 159 159 ? A -3.49308 -14.20319 5.23778 1 1 A TYR 92.317 1
+ATOM 1170 O O . TYR 159 159 ? A -3.98346 -15.26652 5.61354 1 1 A TYR 92.317 1
+ATOM 1171 C CB . TYR 159 159 ? A -4.31040 -13.03093 3.17697 1 1 A TYR 92.317 1
+ATOM 1172 C CG . TYR 159 159 ? A -5.68912 -13.63626 3.24385 1 1 A TYR 92.317 1
+ATOM 1173 C CD1 . TYR 159 159 ? A -6.47719 -13.49114 4.38255 1 1 A TYR 92.317 1
+ATOM 1174 C CD2 . TYR 159 159 ? A -6.21479 -14.33160 2.16326 1 1 A TYR 92.317 1
+ATOM 1175 C CE1 . TYR 159 159 ? A -7.75085 -14.03972 4.44490 1 1 A TYR 92.317 1
+ATOM 1176 C CE2 . TYR 159 159 ? A -7.48727 -14.88457 2.21425 1 1 A TYR 92.317 1
+ATOM 1177 C CZ . TYR 159 159 ? A -8.25189 -14.73624 3.35724 1 1 A TYR 92.317 1
+ATOM 1178 O OH . TYR 159 159 ? A -9.50933 -15.27693 3.41615 1 1 A TYR 92.317 1
+ATOM 1179 N N . ASP 160 160 ? A -3.18336 -13.22046 6.07027 1 1 A ASP 93.398 1
+ATOM 1180 C CA . ASP 160 160 ? A -3.41949 -13.29295 7.50651 1 1 A ASP 93.398 1
+ATOM 1181 C C . ASP 160 160 ? A -4.68337 -12.50420 7.83015 1 1 A ASP 93.398 1
+ATOM 1182 O O . ASP 160 160 ? A -4.71725 -11.28370 7.68528 1 1 A ASP 93.398 1
+ATOM 1183 C CB . ASP 160 160 ? A -2.21127 -12.73155 8.25746 1 1 A ASP 93.398 1
+ATOM 1184 C CG . ASP 160 160 ? A -2.30792 -12.92994 9.75636 1 1 A ASP 93.398 1
+ATOM 1185 O OD1 . ASP 160 160 ? A -3.41443 -13.20746 10.26947 1 1 A ASP 93.398 1
+ATOM 1186 O OD2 . ASP 160 160 ? A -1.26319 -12.80147 10.43854 1 1 A ASP 93.398 1
+ATOM 1187 N N . ALA 161 161 ? A -5.71455 -13.20311 8.27076 1 1 A ALA 92.843 1
+ATOM 1188 C CA . ALA 161 161 ? A -6.98134 -12.54567 8.56396 1 1 A ALA 92.843 1
+ATOM 1189 C C . ALA 161 161 ? A -6.82798 -11.47438 9.63853 1 1 A ALA 92.843 1
+ATOM 1190 O O . ALA 161 161 ? A -7.50524 -10.44297 9.58780 1 1 A ALA 92.843 1
+ATOM 1191 C CB . ALA 161 161 ? A -8.02292 -13.57638 8.98938 1 1 A ALA 92.843 1
+ATOM 1192 N N . ALA 162 162 ? A -5.95265 -11.70619 10.59879 1 1 A ALA 94.130 1
+ATOM 1193 C CA . ALA 162 162 ? A -5.74538 -10.71707 11.64573 1 1 A ALA 94.130 1
+ATOM 1194 C C . ALA 162 162 ? A -5.19052 -9.41875 11.07158 1 1 A ALA 94.130 1
+ATOM 1195 O O . ALA 162 162 ? A -5.55292 -8.32942 11.52338 1 1 A ALA 94.130 1
+ATOM 1196 C CB . ALA 162 162 ? A -4.80896 -11.26674 12.71746 1 1 A ALA 94.130 1
+ATOM 1197 N N . GLN 163 163 ? A -4.31632 -9.52511 10.08602 1 1 A GLN 94.318 1
+ATOM 1198 C CA . GLN 163 163 ? A -3.77336 -8.32777 9.45412 1 1 A GLN 94.318 1
+ATOM 1199 C C . GLN 163 163 ? A -4.85970 -7.55496 8.71205 1 1 A GLN 94.318 1
+ATOM 1200 O O . GLN 163 163 ? A -4.86671 -6.32158 8.71921 1 1 A GLN 94.318 1
+ATOM 1201 C CB . GLN 163 163 ? A -2.64026 -8.68860 8.49449 1 1 A GLN 94.318 1
+ATOM 1202 C CG . GLN 163 163 ? A -1.39352 -9.21876 9.18009 1 1 A GLN 94.318 1
+ATOM 1203 C CD . GLN 163 163 ? A -0.25646 -9.45551 8.20411 1 1 A GLN 94.318 1
+ATOM 1204 O OE1 . GLN 163 163 ? A -0.44704 -9.43640 6.98874 1 1 A GLN 94.318 1
+ATOM 1205 N NE2 . GLN 163 163 ? A 0.94145 -9.68088 8.72731 1 1 A GLN 94.318 1
+ATOM 1206 N N . LEU 164 164 ? A -5.77909 -8.26750 8.06918 1 1 A LEU 95.155 1
+ATOM 1207 C CA . LEU 164 164 ? A -6.86174 -7.60050 7.35915 1 1 A LEU 95.155 1
+ATOM 1208 C C . LEU 164 164 ? A -7.73153 -6.80164 8.31930 1 1 A LEU 95.155 1
+ATOM 1209 O O . LEU 164 164 ? A -8.16010 -5.68980 8.00207 1 1 A LEU 95.155 1
+ATOM 1210 C CB . LEU 164 164 ? A -7.71619 -8.62024 6.60506 1 1 A LEU 95.155 1
+ATOM 1211 C CG . LEU 164 164 ? A -7.02275 -9.45386 5.53385 1 1 A LEU 95.155 1
+ATOM 1212 C CD1 . LEU 164 164 ? A -8.03800 -10.35459 4.84043 1 1 A LEU 95.155 1
+ATOM 1213 C CD2 . LEU 164 164 ? A -6.32840 -8.55786 4.52364 1 1 A LEU 95.155 1
+ATOM 1214 N N . ARG 165 165 ? A -7.99049 -7.36229 9.48894 1 1 A ARG 94.450 1
+ATOM 1215 C CA . ARG 165 165 ? A -8.80648 -6.66557 10.47859 1 1 A ARG 94.450 1
+ATOM 1216 C C . ARG 165 165 ? A -8.10489 -5.41252 10.98506 1 1 A ARG 94.450 1
+ATOM 1217 O O . ARG 165 165 ? A -8.74701 -4.38042 11.19818 1 1 A ARG 94.450 1
+ATOM 1218 C CB . ARG 165 165 ? A -9.13245 -7.60057 11.64330 1 1 A ARG 94.450 1
+ATOM 1219 C CG . ARG 165 165 ? A -10.06834 -8.74341 11.27034 1 1 A ARG 94.450 1
+ATOM 1220 C CD . ARG 165 165 ? A -10.26690 -9.69873 12.43751 1 1 A ARG 94.450 1
+ATOM 1221 N NE . ARG 165 165 ? A -10.66822 -8.98777 13.65125 1 1 A ARG 94.450 1
+ATOM 1222 C CZ . ARG 165 165 ? A -10.02348 -9.04459 14.81620 1 1 A ARG 94.450 1
+ATOM 1223 N NH1 . ARG 165 165 ? A -8.93531 -9.80001 14.93220 1 1 A ARG 94.450 1
+ATOM 1224 N NH2 . ARG 165 165 ? A -10.46913 -8.35112 15.85668 1 1 A ARG 94.450 1
+ATOM 1225 N N . ILE 166 166 ? A -6.80134 -5.48896 11.16689 1 1 A ILE 94.884 1
+ATOM 1226 C CA . ILE 166 166 ? A -6.05288 -4.32493 11.61651 1 1 A ILE 94.884 1
+ATOM 1227 C C . ILE 166 166 ? A -6.06760 -3.23683 10.54866 1 1 A ILE 94.884 1
+ATOM 1228 O O . ILE 166 166 ? A -6.23632 -2.05190 10.85314 1 1 A ILE 94.884 1
+ATOM 1229 C CB . ILE 166 166 ? A -4.60744 -4.71774 11.97332 1 1 A ILE 94.884 1
+ATOM 1230 C CG1 . ILE 166 166 ? A -4.61171 -5.63850 13.19452 1 1 A ILE 94.884 1
+ATOM 1231 C CG2 . ILE 166 166 ? A -3.76766 -3.48286 12.23782 1 1 A ILE 94.884 1
+ATOM 1232 C CD1 . ILE 166 166 ? A -3.26088 -6.23829 13.51393 1 1 A ILE 94.884 1
+ATOM 1233 N N . LEU 167 167 ? A -5.89504 -3.62849 9.29053 1 1 A LEU 95.077 1
+ATOM 1234 C CA . LEU 167 167 ? A -5.89351 -2.65589 8.20532 1 1 A LEU 95.077 1
+ATOM 1235 C C . LEU 167 167 ? A -7.22913 -1.93653 8.08806 1 1 A LEU 95.077 1
+ATOM 1236 O O . LEU 167 167 ? A -7.28026 -0.76281 7.72342 1 1 A LEU 95.077 1
+ATOM 1237 C CB . LEU 167 167 ? A -5.55464 -3.33743 6.87863 1 1 A LEU 95.077 1
+ATOM 1238 C CG . LEU 167 167 ? A -4.12362 -3.83518 6.70565 1 1 A LEU 95.077 1
+ATOM 1239 C CD1 . LEU 167 167 ? A -4.00629 -4.64762 5.42374 1 1 A LEU 95.077 1
+ATOM 1240 C CD2 . LEU 167 167 ? A -3.15655 -2.66465 6.69051 1 1 A LEU 95.077 1
+ATOM 1241 N N . ALA 168 168 ? A -8.31682 -2.63028 8.38543 1 1 A ALA 94.014 1
+ATOM 1242 C CA . ALA 168 168 ? A -9.63962 -2.02881 8.28017 1 1 A ALA 94.014 1
+ATOM 1243 C C . ALA 168 168 ? A -9.86976 -0.94468 9.32620 1 1 A ALA 94.014 1
+ATOM 1244 O O . ALA 168 168 ? A -10.76130 -0.10800 9.15626 1 1 A ALA 94.014 1
+ATOM 1245 C CB . ALA 168 168 ? A -10.71653 -3.10131 8.39899 1 1 A ALA 94.014 1
+ATOM 1246 N N . GLY 169 169 ? A -9.09323 -0.94971 10.39271 1 1 A GLY 90.885 1
+ATOM 1247 C CA . GLY 169 169 ? A -9.20495 0.09268 11.38725 1 1 A GLY 90.885 1
+ATOM 1248 C C . GLY 169 169 ? A -10.52963 0.08604 12.12691 1 1 A GLY 90.885 1
+ATOM 1249 O O . GLY 169 169 ? A -11.00134 -0.97108 12.54701 1 1 A GLY 90.885 1
+ATOM 1250 N N . PRO 170 170 ? A -11.13557 1.25518 12.28717 1 1 A PRO 85.575 1
+ATOM 1251 C CA . PRO 170 170 ? A -12.38320 1.33300 13.04873 1 1 A PRO 85.575 1
+ATOM 1252 C C . PRO 170 170 ? A -13.50023 0.47740 12.46937 1 1 A PRO 85.575 1
+ATOM 1253 O O . PRO 170 170 ? A -14.32575 -0.04462 13.22074 1 1 A PRO 85.575 1
+ATOM 1254 C CB . PRO 170 170 ? A -12.74299 2.82271 12.98220 1 1 A PRO 85.575 1
+ATOM 1255 C CG . PRO 170 170 ? A -11.45051 3.51636 12.72879 1 1 A PRO 85.575 1
+ATOM 1256 C CD . PRO 170 170 ? A -10.67367 2.58944 11.84500 1 1 A PRO 85.575 1
+ATOM 1257 N N . ALA 171 171 ? A -13.55457 0.32232 11.15382 1 1 A ALA 87.764 1
+ATOM 1258 C CA . ALA 171 171 ? A -14.61307 -0.45907 10.52524 1 1 A ALA 87.764 1
+ATOM 1259 C C . ALA 171 171 ? A -14.48909 -1.94647 10.83042 1 1 A ALA 87.764 1
+ATOM 1260 O O . ALA 171 171 ? A -15.48398 -2.67023 10.78254 1 1 A ALA 87.764 1
+ATOM 1261 C CB . ALA 171 171 ? A -14.60700 -0.23685 9.01678 1 1 A ALA 87.764 1
+ATOM 1262 N N . GLY 172 172 ? A -13.29174 -2.39680 11.13121 1 1 A GLY 90.489 1
+ATOM 1263 C CA . GLY 172 172 ? A -13.09354 -3.79061 11.46521 1 1 A GLY 90.489 1
+ATOM 1264 C C . GLY 172 172 ? A -13.45665 -4.72775 10.33241 1 1 A GLY 90.489 1
+ATOM 1265 O O . GLY 172 172 ? A -13.16821 -4.46433 9.16129 1 1 A GLY 90.489 1
+ATOM 1266 N N . ASP 173 173 ? A -14.09278 -5.82602 10.68544 1 1 A ASP 90.254 1
+ATOM 1267 C CA . ASP 173 173 ? A -14.43073 -6.85314 9.71182 1 1 A ASP 90.254 1
+ATOM 1268 C C . ASP 173 173 ? A -15.44343 -6.39410 8.67381 1 1 A ASP 90.254 1
+ATOM 1269 O O . ASP 173 173 ? A -15.55778 -7.01759 7.61662 1 1 A ASP 90.254 1
+ATOM 1270 C CB . ASP 173 173 ? A -14.96069 -8.10121 10.42008 1 1 A ASP 90.254 1
+ATOM 1271 C CG . ASP 173 173 ? A -13.87721 -8.83909 11.18177 1 1 A ASP 90.254 1
+ATOM 1272 O OD1 . ASP 173 173 ? A -12.76662 -8.99171 10.64607 1 1 A ASP 90.254 1
+ATOM 1273 O OD2 . ASP 173 173 ? A -14.15587 -9.28217 12.31435 1 1 A ASP 90.254 1
+ATOM 1274 N N . SER 174 174 ? A -16.17102 -5.33339 8.94982 1 1 A SER 88.854 1
+ATOM 1275 C CA . SER 174 174 ? A -17.17446 -4.86540 8.00225 1 1 A SER 88.854 1
+ATOM 1276 C C . SER 174 174 ? A -16.55487 -4.35974 6.70666 1 1 A SER 88.854 1
+ATOM 1277 O O . SER 174 174 ? A -17.23416 -4.30215 5.68002 1 1 A SER 88.854 1
+ATOM 1278 C CB . SER 174 174 ? A -18.03081 -3.76475 8.63124 1 1 A SER 88.854 1
+ATOM 1279 O OG . SER 174 174 ? A -17.26207 -2.61567 8.92691 1 1 A SER 88.854 1
+ATOM 1280 N N . ASN 175 175 ? A -15.29252 -3.98735 6.73883 1 1 A ASN 91.820 1
+ATOM 1281 C CA . ASN 175 175 ? A -14.59002 -3.52491 5.55115 1 1 A ASN 91.820 1
+ATOM 1282 C C . ASN 175 175 ? A -13.70369 -4.59591 4.92290 1 1 A ASN 91.820 1
+ATOM 1283 O O . ASN 175 175 ? A -13.13409 -4.36741 3.85310 1 1 A ASN 91.820 1
+ATOM 1284 C CB . ASN 175 175 ? A -13.72883 -2.30186 5.88216 1 1 A ASN 91.820 1
+ATOM 1285 C CG . ASN 175 175 ? A -14.46080 -1.00083 5.63884 1 1 A ASN 91.820 1
+ATOM 1286 O OD1 . ASN 175 175 ? A -15.62581 -0.97992 5.24781 1 1 A ASN 91.820 1
+ATOM 1287 N ND2 . ASN 175 175 ? A -13.76813 0.11268 5.86406 1 1 A ASN 91.820 1
+ATOM 1288 N N . VAL 176 176 ? A -13.57237 -5.74154 5.56024 1 1 A VAL 94.086 1
+ATOM 1289 C CA . VAL 176 176 ? A -12.67137 -6.77867 5.08492 1 1 A VAL 94.086 1
+ATOM 1290 C C . VAL 176 176 ? A -13.35825 -7.64628 4.03690 1 1 A VAL 94.086 1
+ATOM 1291 O O . VAL 176 176 ? A -14.48121 -8.11013 4.23704 1 1 A VAL 94.086 1
+ATOM 1292 C CB . VAL 176 176 ? A -12.17367 -7.65520 6.24876 1 1 A VAL 94.086 1
+ATOM 1293 C CG1 . VAL 176 176 ? A -11.31930 -8.79942 5.72871 1 1 A VAL 94.086 1
+ATOM 1294 C CG2 . VAL 176 176 ? A -11.39315 -6.80111 7.24219 1 1 A VAL 94.086 1
+ATOM 1295 N N . VAL 177 177 ? A -12.68183 -7.85972 2.91707 1 1 A VAL 90.869 1
+ATOM 1296 C CA . VAL 177 177 ? A -13.16545 -8.73737 1.86431 1 1 A VAL 90.869 1
+ATOM 1297 C C . VAL 177 177 ? A -12.21866 -9.92584 1.76086 1 1 A VAL 90.869 1
+ATOM 1298 O O . VAL 177 177 ? A -11.02436 -9.76138 1.51334 1 1 A VAL 90.869 1
+ATOM 1299 C CB . VAL 177 177 ? A -13.25042 -8.01067 0.50895 1 1 A VAL 90.869 1
+ATOM 1300 C CG1 . VAL 177 177 ? A -13.71258 -8.97603 -0.57209 1 1 A VAL 90.869 1
+ATOM 1301 C CG2 . VAL 177 177 ? A -14.19229 -6.82086 0.60972 1 1 A VAL 90.869 1
+ATOM 1302 N N . LYS 178 178 ? A -12.74973 -11.12376 1.96105 1 1 A LYS 92.278 1
+ATOM 1303 C CA . LYS 178 178 ? A -11.95078 -12.34066 1.91318 1 1 A LYS 92.278 1
+ATOM 1304 C C . LYS 178 178 ? A -12.40504 -13.18545 0.73067 1 1 A LYS 92.278 1
+ATOM 1305 O O . LYS 178 178 ? A -13.44168 -13.84428 0.78503 1 1 A LYS 92.278 1
+ATOM 1306 C CB . LYS 178 178 ? A -12.08616 -13.12366 3.21885 1 1 A LYS 92.278 1
+ATOM 1307 C CG . LYS 178 178 ? A -11.68203 -12.33994 4.45262 1 1 A LYS 92.278 1
+ATOM 1308 C CD . LYS 178 178 ? A -11.95409 -13.12516 5.72613 1 1 A LYS 92.278 1
+ATOM 1309 C CE . LYS 178 178 ? A -11.60012 -12.31666 6.95947 1 1 A LYS 92.278 1
+ATOM 1310 N NZ . LYS 178 178 ? A -11.92624 -13.04666 8.21445 1 1 A LYS 92.278 1
+ATOM 1311 N N . LEU 179 179 ? A -11.62681 -13.14814 -0.34132 1 1 A LEU 91.386 1
+ATOM 1312 C CA . LEU 179 179 ? A -11.95661 -13.87472 -1.55570 1 1 A LEU 91.386 1
+ATOM 1313 C C . LEU 179 179 ? A -11.42005 -15.29530 -1.49897 1 1 A LEU 91.386 1
+ATOM 1314 O O . LEU 179 179 ? A -10.27757 -15.52875 -1.11134 1 1 A LEU 91.386 1
+ATOM 1315 C CB . LEU 179 179 ? A -11.38855 -13.15925 -2.78119 1 1 A LEU 91.386 1
+ATOM 1316 C CG . LEU 179 179 ? A -11.89686 -11.74247 -3.04114 1 1 A LEU 91.386 1
+ATOM 1317 C CD1 . LEU 179 179 ? A -11.21693 -11.16580 -4.27501 1 1 A LEU 91.386 1
+ATOM 1318 C CD2 . LEU 179 179 ? A -13.41020 -11.75047 -3.21520 1 1 A LEU 91.386 1
+ATOM 1319 N N . GLN 180 180 ? A -12.26280 -16.24734 -1.91112 1 1 A GLN 88.298 1
+ATOM 1320 C CA . GLN 180 180 ? A -11.83187 -17.63691 -1.94961 1 1 A GLN 88.298 1
+ATOM 1321 C C . GLN 180 180 ? A -10.93528 -17.91185 -3.14556 1 1 A GLN 88.298 1
+ATOM 1322 O O . GLN 180 180 ? A -10.01396 -18.72875 -3.07214 1 1 A GLN 88.298 1
+ATOM 1323 C CB . GLN 180 180 ? A -13.03879 -18.57726 -1.99502 1 1 A GLN 88.298 1
+ATOM 1324 C CG . GLN 180 180 ? A -13.94548 -18.50857 -0.79006 1 1 A GLN 88.298 1
+ATOM 1325 C CD . GLN 180 180 ? A -15.04856 -19.54248 -0.84704 1 1 A GLN 88.298 1
+ATOM 1326 O OE1 . GLN 180 180 ? A -14.77905 -20.73260 -0.97804 1 1 A GLN 88.298 1
+ATOM 1327 N NE2 . GLN 180 180 ? A -16.29406 -19.09264 -0.75357 1 1 A GLN 88.298 1
+ATOM 1328 N N . ARG 181 181 ? A -11.20756 -17.24325 -4.25531 1 1 A ARG 86.911 1
+ATOM 1329 C CA . ARG 181 181 ? A -10.46087 -17.44818 -5.48765 1 1 A ARG 86.911 1
+ATOM 1330 C C . ARG 181 181 ? A -10.03714 -16.11168 -6.06415 1 1 A ARG 86.911 1
+ATOM 1331 O O . ARG 181 181 ? A -10.76992 -15.12597 -5.98799 1 1 A ARG 86.911 1
+ATOM 1332 C CB . ARG 181 181 ? A -11.30645 -18.19651 -6.52057 1 1 A ARG 86.911 1
+ATOM 1333 C CG . ARG 181 181 ? A -11.91373 -19.49403 -6.04224 1 1 A ARG 86.911 1
+ATOM 1334 C CD . ARG 181 181 ? A -12.79255 -20.08451 -7.12840 1 1 A ARG 86.911 1
+ATOM 1335 N NE . ARG 181 181 ? A -13.87835 -19.17266 -7.49756 1 1 A ARG 86.911 1
+ATOM 1336 C CZ . ARG 181 181 ? A -14.58836 -19.25281 -8.61960 1 1 A ARG 86.911 1
+ATOM 1337 N NH1 . ARG 181 181 ? A -14.32943 -20.19289 -9.50739 1 1 A ARG 86.911 1
+ATOM 1338 N NH2 . ARG 181 181 ? A -15.55947 -18.37965 -8.85294 1 1 A ARG 86.911 1
+ATOM 1339 N N . ILE 182 182 ? A -8.85209 -16.08867 -6.67732 1 1 A ILE 88.204 1
+ATOM 1340 C CA . ILE 182 182 ? A -8.36954 -14.86139 -7.29420 1 1 A ILE 88.204 1
+ATOM 1341 C C . ILE 182 182 ? A -9.25726 -14.45135 -8.46247 1 1 A ILE 88.204 1
+ATOM 1342 O O . ILE 182 182 ? A -9.35549 -13.26245 -8.78282 1 1 A ILE 88.204 1
+ATOM 1343 C CB . ILE 182 182 ? A -6.90673 -15.03758 -7.75927 1 1 A ILE 88.204 1
+ATOM 1344 C CG1 . ILE 182 182 ? A -6.32411 -13.70001 -8.22944 1 1 A ILE 88.204 1
+ATOM 1345 C CG2 . ILE 182 182 ? A -6.82288 -16.07349 -8.86999 1 1 A ILE 88.204 1
+ATOM 1346 C CD1 . ILE 182 182 ? A -6.21973 -12.66290 -7.14436 1 1 A ILE 88.204 1
+ATOM 1347 N N . GLU 183 183 ? A -9.92510 -15.41369 -9.08123 1 1 A GLU 87.478 1
+ATOM 1348 C CA . GLU 183 183 ? A -10.79324 -15.11609 -10.21325 1 1 A GLU 87.478 1
+ATOM 1349 C C . GLU 183 183 ? A -11.97492 -14.23806 -9.81915 1 1 A GLU 87.478 1
+ATOM 1350 O O . GLU 183 183 ? A -12.55187 -13.55594 -10.67140 1 1 A GLU 87.478 1
+ATOM 1351 C CB . GLU 183 183 ? A -11.30998 -16.40947 -10.84547 1 1 A GLU 87.478 1
+ATOM 1352 C CG . GLU 183 183 ? A -10.22723 -17.25452 -11.50197 1 1 A GLU 87.478 1
+ATOM 1353 C CD . GLU 183 183 ? A -9.41480 -18.05531 -10.49414 1 1 A GLU 87.478 1
+ATOM 1354 O OE1 . GLU 183 183 ? A -9.82759 -18.12717 -9.31132 1 1 A GLU 87.478 1
+ATOM 1355 O OE2 . GLU 183 183 ? A -8.37616 -18.61775 -10.88244 1 1 A GLU 87.478 1
+ATOM 1356 N N . ASP 184 184 ? A -12.34340 -14.22725 -8.56108 1 1 A ASP 88.544 1
+ATOM 1357 C CA . ASP 184 184 ? A -13.44798 -13.40866 -8.08595 1 1 A ASP 88.544 1
+ATOM 1358 C C . ASP 184 184 ? A -13.06643 -11.93882 -7.95955 1 1 A ASP 88.544 1
+ATOM 1359 O O . ASP 184 184 ? A -13.94386 -11.08184 -7.80685 1 1 A ASP 88.544 1
+ATOM 1360 C CB . ASP 184 184 ? A -13.94342 -13.91849 -6.72909 1 1 A ASP 88.544 1
+ATOM 1361 C CG . ASP 184 184 ? A -14.47412 -15.33294 -6.79177 1 1 A ASP 88.544 1
+ATOM 1362 O OD1 . ASP 184 184 ? A -15.06324 -15.70257 -7.82852 1 1 A ASP 88.544 1
+ATOM 1363 O OD2 . ASP 184 184 ? A -14.31393 -16.06940 -5.79896 1 1 A ASP 88.544 1
+ATOM 1364 N N . LEU 185 185 ? A -11.78895 -11.63190 -8.03500 1 1 A LEU 90.057 1
+ATOM 1365 C CA . LEU 185 185 ? A -11.31945 -10.27152 -7.81607 1 1 A LEU 90.057 1
+ATOM 1366 C C . LEU 185 185 ? A -11.84540 -9.28049 -8.85561 1 1 A LEU 90.057 1
+ATOM 1367 O O . LEU 185 185 ? A -12.47809 -8.28002 -8.47973 1 1 A LEU 90.057 1
+ATOM 1368 C CB . LEU 185 185 ? A -9.78594 -10.26946 -7.74795 1 1 A LEU 90.057 1
+ATOM 1369 C CG . LEU 185 185 ? A -9.11903 -9.07629 -7.05391 1 1 A LEU 90.057 1
+ATOM 1370 C CD1 . LEU 185 185 ? A -7.75075 -9.48816 -6.52657 1 1 A LEU 90.057 1
+ATOM 1371 C CD2 . LEU 185 185 ? A -8.98573 -7.92689 -8.01646 1 1 A LEU 90.057 1
+ATOM 1372 N N . PRO 186 186 ? A -11.61811 -9.49186 -10.14190 1 1 A PRO 87.571 1
+ATOM 1373 C CA . PRO 186 186 ? A -12.18512 -8.54895 -11.11121 1 1 A PRO 87.571 1
+ATOM 1374 C C . PRO 186 186 ? A -13.70710 -8.60243 -11.17611 1 1 A PRO 87.571 1
+ATOM 1375 O O . PRO 186 186 ? A -14.35021 -7.58129 -11.45029 1 1 A PRO 87.571 1
+ATOM 1376 C CB . PRO 186 186 ? A -11.56090 -8.98139 -12.44201 1 1 A PRO 87.571 1
+ATOM 1377 C CG . PRO 186 186 ? A -11.21945 -10.41302 -12.24398 1 1 A PRO 87.571 1
+ATOM 1378 C CD . PRO 186 186 ? A -10.80579 -10.52870 -10.80647 1 1 A PRO 87.571 1
+ATOM 1379 N N . THR 187 187 ? A -14.29753 -9.74317 -10.92656 1 1 A THR 84.534 1
+ATOM 1380 C CA . THR 187 187 ? A -15.75269 -9.87715 -10.94993 1 1 A THR 84.534 1
+ATOM 1381 C C . THR 187 187 ? A -16.40380 -9.00854 -9.88533 1 1 A THR 84.534 1
+ATOM 1382 O O . THR 187 187 ? A -17.53479 -8.54815 -10.05711 1 1 A THR 84.534 1
+ATOM 1383 C CB . THR 187 187 ? A -16.15121 -11.34479 -10.74367 1 1 A THR 84.534 1
+ATOM 1384 O OG1 . THR 187 187 ? A -15.57144 -12.13733 -11.78478 1 1 A THR 84.534 1
+ATOM 1385 C CG2 . THR 187 187 ? A -17.65657 -11.51356 -10.76963 1 1 A THR 84.534 1
+ATOM 1386 N N . MET 188 188 ? A -15.69819 -8.77760 -8.79951 1 1 A MET 83.623 1
+ATOM 1387 C CA . MET 188 188 ? A -16.20956 -7.95725 -7.71263 1 1 A MET 83.623 1
+ATOM 1388 C C . MET 188 188 ? A -16.62337 -6.56690 -8.19460 1 1 A MET 83.623 1
+ATOM 1389 O O . MET 188 188 ? A -17.55143 -5.96576 -7.64322 1 1 A MET 83.623 1
+ATOM 1390 C CB . MET 188 188 ? A -15.14187 -7.83448 -6.62999 1 1 A MET 83.623 1
+ATOM 1391 C CG . MET 188 188 ? A -15.63362 -8.00693 -5.22576 1 1 A MET 83.623 1
+ATOM 1392 S SD . MET 188 188 ? A -14.30117 -7.84879 -4.03139 1 1 A MET 83.623 1
+ATOM 1393 C CE . MET 188 188 ? A -14.11828 -6.06642 -4.01422 1 1 A MET 83.623 1
+ATOM 1394 N N . VAL 189 189 ? A -15.94203 -6.05700 -9.21019 1 1 A VAL 81.760 1
+ATOM 1395 C CA . VAL 189 189 ? A -16.20872 -4.71797 -9.71164 1 1 A VAL 81.760 1
+ATOM 1396 C C . VAL 189 189 ? A -17.12936 -4.73485 -10.92780 1 1 A VAL 81.760 1
+ATOM 1397 O O . VAL 189 189 ? A -17.97758 -3.85283 -11.08019 1 1 A VAL 81.760 1
+ATOM 1398 C CB . VAL 189 189 ? A -14.88890 -3.99750 -10.05083 1 1 A VAL 81.760 1
+ATOM 1399 C CG1 . VAL 189 189 ? A -15.16449 -2.60208 -10.58527 1 1 A VAL 81.760 1
+ATOM 1400 C CG2 . VAL 189 189 ? A -13.99938 -3.93577 -8.82188 1 1 A VAL 81.760 1
+ATOM 1401 N N . THR 190 190 ? A -16.97836 -5.72534 -11.77864 1 1 A THR 77.879 1
+ATOM 1402 C CA . THR 190 190 ? A -17.72696 -5.74998 -13.03039 1 1 A THR 77.879 1
+ATOM 1403 C C . THR 190 190 ? A -19.19088 -6.14313 -12.85393 1 1 A THR 77.879 1
+ATOM 1404 O O . THR 190 190 ? A -20.03794 -5.70868 -13.64053 1 1 A THR 77.879 1
+ATOM 1405 C CB . THR 190 190 ? A -17.06548 -6.70278 -14.03218 1 1 A THR 77.879 1
+ATOM 1406 O OG1 . THR 190 190 ? A -16.94477 -8.00321 -13.44775 1 1 A THR 77.879 1
+ATOM 1407 C CG2 . THR 190 190 ? A -15.67832 -6.19853 -14.40596 1 1 A THR 77.879 1
+ATOM 1408 N N . LEU 191 191 ? A -19.50150 -6.94766 -11.86100 1 1 A LEU 75.443 1
+ATOM 1409 C CA . LEU 191 191 ? A -20.86919 -7.43280 -11.70637 1 1 A LEU 75.443 1
+ATOM 1410 C C . LEU 191 191 ? A -21.85118 -6.34562 -11.29030 1 1 A LEU 75.443 1
+ATOM 1411 O O . LEU 191 191 ? A -23.01403 -6.37357 -11.69593 1 1 A LEU 75.443 1
+ATOM 1412 C CB . LEU 191 191 ? A -20.91969 -8.57884 -10.69504 1 1 A LEU 75.443 1
+ATOM 1413 C CG . LEU 191 191 ? A -20.46968 -9.94364 -11.20435 1 1 A LEU 75.443 1
+ATOM 1414 C CD1 . LEU 191 191 ? A -20.65720 -10.98997 -10.11330 1 1 A LEU 75.443 1
+ATOM 1415 C CD2 . LEU 191 191 ? A -21.24846 -10.33520 -12.45355 1 1 A LEU 75.443 1
+ATOM 1416 N N . GLY 192 192 ? A -21.42630 -5.40843 -10.47758 1 1 A GLY 68.486 1
+ATOM 1417 C CA . GLY 192 192 ? A -22.35261 -4.40325 -10.00026 1 1 A GLY 68.486 1
+ATOM 1418 C C . GLY 192 192 ? A -21.68566 -3.16362 -9.45996 1 1 A GLY 68.486 1
+ATOM 1419 O O . GLY 192 192 ? A -20.48142 -2.96186 -9.62255 1 1 A GLY 68.486 1
+ATOM 1420 N N . ASN 193 193 ? A -22.46330 -2.33947 -8.84218 1 1 A ASN 69.621 1
+ATOM 1421 C CA . ASN 193 193 ? A -22.00427 -1.06589 -8.31531 1 1 A ASN 69.621 1
+ATOM 1422 C C . ASN 193 193 ? A -21.88347 -1.06011 -6.79672 1 1 A ASN 69.621 1
+ATOM 1423 O O . ASN 193 193 ? A -21.54594 -0.02722 -6.21412 1 1 A ASN 69.621 1
+ATOM 1424 C CB . ASN 193 193 ? A -22.95767 0.04532 -8.75995 1 1 A ASN 69.621 1
+ATOM 1425 C CG . ASN 193 193 ? A -22.23848 1.34090 -9.06627 1 1 A ASN 69.621 1
+ATOM 1426 O OD1 . ASN 193 193 ? A -21.01568 1.39901 -9.10161 1 1 A ASN 69.621 1
+ATOM 1427 N ND2 . ASN 193 193 ? A -23.01097 2.39838 -9.29406 1 1 A ASN 69.621 1
+ATOM 1428 N N . SER 194 194 ? A -22.14870 -2.18539 -6.15576 1 1 A SER 75.988 1
+ATOM 1429 C CA . SER 194 194 ? A -22.15745 -2.21739 -4.69804 1 1 A SER 75.988 1
+ATOM 1430 C C . SER 194 194 ? A -20.79432 -1.87594 -4.10663 1 1 A SER 75.988 1
+ATOM 1431 O O . SER 194 194 ? A -20.70936 -1.20901 -3.07457 1 1 A SER 75.988 1
+ATOM 1432 C CB . SER 194 194 ? A -22.60564 -3.59459 -4.20537 1 1 A SER 75.988 1
+ATOM 1433 O OG . SER 194 194 ? A -21.74080 -4.60754 -4.67911 1 1 A SER 75.988 1
+ATOM 1434 N N . PHE 195 195 ? A -19.74237 -2.33215 -4.75935 1 1 A PHE 81.318 1
+ATOM 1435 C CA . PHE 195 195 ? A -18.40263 -2.05333 -4.25493 1 1 A PHE 81.318 1
+ATOM 1436 C C . PHE 195 195 ? A -18.09599 -0.55816 -4.29462 1 1 A PHE 81.318 1
+ATOM 1437 O O . PHE 195 195 ? A -17.59867 0.00507 -3.31676 1 1 A PHE 81.318 1
+ATOM 1438 C CB . PHE 195 195 ? A -17.36361 -2.83481 -5.05844 1 1 A PHE 81.318 1
+ATOM 1439 C CG . PHE 195 195 ? A -15.95604 -2.64792 -4.56743 1 1 A PHE 81.318 1
+ATOM 1440 C CD1 . PHE 195 195 ? A -15.54255 -3.20538 -3.37439 1 1 A PHE 81.318 1
+ATOM 1441 C CD2 . PHE 195 195 ? A -15.04189 -1.91005 -5.30614 1 1 A PHE 81.318 1
+ATOM 1442 C CE1 . PHE 195 195 ? A -14.24133 -3.03315 -2.91682 1 1 A PHE 81.318 1
+ATOM 1443 C CE2 . PHE 195 195 ? A -13.73948 -1.73627 -4.85660 1 1 A PHE 81.318 1
+ATOM 1444 C CZ . PHE 195 195 ? A -13.34155 -2.30054 -3.66103 1 1 A PHE 81.318 1
+ATOM 1445 N N . LEU 196 196 ? A -18.40068 0.08738 -5.42656 1 1 A LEU 78.705 1
+ATOM 1446 C CA . LEU 196 196 ? A -18.17094 1.52058 -5.53685 1 1 A LEU 78.705 1
+ATOM 1447 C C . LEU 196 196 ? A -19.05934 2.29867 -4.57517 1 1 A LEU 78.705 1
+ATOM 1448 O O . LEU 196 196 ? A -18.63825 3.30935 -4.01347 1 1 A LEU 78.705 1
+ATOM 1449 C CB . LEU 196 196 ? A -18.41350 1.98711 -6.97324 1 1 A LEU 78.705 1
+ATOM 1450 C CG . LEU 196 196 ? A -17.41280 1.50089 -8.01561 1 1 A LEU 78.705 1
+ATOM 1451 C CD1 . LEU 196 196 ? A -17.82821 1.97045 -9.40445 1 1 A LEU 78.705 1
+ATOM 1452 C CD2 . LEU 196 196 ? A -16.01655 1.99924 -7.68193 1 1 A LEU 78.705 1
+ATOM 1453 N N . HIS 197 197 ? A -20.28844 1.83069 -4.38789 1 1 A HIS 75.527 1
+ATOM 1454 C CA . HIS 197 197 ? A -21.19111 2.49870 -3.45922 1 1 A HIS 75.527 1
+ATOM 1455 C C . HIS 197 197 ? A -20.66578 2.43357 -2.03574 1 1 A HIS 75.527 1
+ATOM 1456 O O . HIS 197 197 ? A -20.84152 3.37258 -1.26131 1 1 A HIS 75.527 1
+ATOM 1457 C CB . HIS 197 197 ? A -22.58512 1.87861 -3.53057 1 1 A HIS 75.527 1
+ATOM 1458 C CG . HIS 197 197 ? A -23.32601 2.22062 -4.78927 1 1 A HIS 75.527 1
+ATOM 1459 N ND1 . HIS 197 197 ? A -24.64546 1.87608 -4.99435 1 1 A HIS 75.527 1
+ATOM 1460 C CD2 . HIS 197 197 ? A -22.92605 2.88198 -5.90437 1 1 A HIS 75.527 1
+ATOM 1461 C CE1 . HIS 197 197 ? A -25.02072 2.31573 -6.17604 1 1 A HIS 75.527 1
+ATOM 1462 N NE2 . HIS 197 197 ? A -23.99901 2.92798 -6.74910 1 1 A HIS 75.527 1
+ATOM 1463 N N . LYS 198 198 ? A -20.01435 1.32489 -1.68976 1 1 A LYS 81.202 1
+ATOM 1464 C CA . LYS 198 198 ? A -19.44393 1.19863 -0.35812 1 1 A LYS 81.202 1
+ATOM 1465 C C . LYS 198 198 ? A -18.35800 2.24144 -0.12998 1 1 A LYS 81.202 1
+ATOM 1466 O O . LYS 198 198 ? A -18.19477 2.74283 0.98629 1 1 A LYS 81.202 1
+ATOM 1467 C CB . LYS 198 198 ? A -18.88036 -0.20721 -0.16024 1 1 A LYS 81.202 1
+ATOM 1468 C CG . LYS 198 198 ? A -18.36877 -0.48422 1.23470 1 1 A LYS 81.202 1
+ATOM 1469 C CD . LYS 198 198 ? A -17.93912 -1.92923 1.38216 1 1 A LYS 81.202 1
+ATOM 1470 C CE . LYS 198 198 ? A -17.45429 -2.23474 2.78060 1 1 A LYS 81.202 1
+ATOM 1471 N NZ . LYS 198 198 ? A -17.04190 -3.65189 2.94487 1 1 A LYS 81.202 1
+ATOM 1472 N N . LEU 199 199 ? A -17.62683 2.57695 -1.19266 1 1 A LEU 83.600 1
+ATOM 1473 C CA . LEU 199 199 ? A -16.58195 3.58893 -1.09259 1 1 A LEU 83.600 1
+ATOM 1474 C C . LEU 199 199 ? A -17.15083 4.99314 -0.94902 1 1 A LEU 83.600 1
+ATOM 1475 O O . LEU 199 199 ? A -16.43333 5.91431 -0.55839 1 1 A LEU 83.600 1
+ATOM 1476 C CB . LEU 199 199 ? A -15.67387 3.53189 -2.32376 1 1 A LEU 83.600 1
+ATOM 1477 C CG . LEU 199 199 ? A -14.41643 2.66504 -2.25891 1 1 A LEU 83.600 1
+ATOM 1478 C CD1 . LEU 199 199 ? A -14.72871 1.28847 -1.69792 1 1 A LEU 83.600 1
+ATOM 1479 C CD2 . LEU 199 199 ? A -13.79447 2.55520 -3.63675 1 1 A LEU 83.600 1
+ATOM 1480 N N . CYS 200 200 ? A -18.42565 5.16873 -1.27796 1 1 A CYS 76.770 1
+ATOM 1481 C CA . CYS 200 200 ? A -19.06194 6.47859 -1.24565 1 1 A CYS 76.770 1
+ATOM 1482 C C . CYS 200 200 ? A -20.23596 6.52995 -0.28238 1 1 A CYS 76.770 1
+ATOM 1483 O O . CYS 200 200 ? A -21.11955 7.38228 -0.42568 1 1 A CYS 76.770 1
+ATOM 1484 C CB . CYS 200 200 ? A -19.53628 6.85983 -2.64703 1 1 A CYS 76.770 1
+ATOM 1485 S SG . CYS 200 200 ? A -18.25735 6.82171 -3.91475 1 1 A CYS 76.770 1
+ATOM 1486 N N . SER 201 201 ? A -20.25515 5.63701 0.68410 1 1 A SER 69.566 1
+ATOM 1487 C CA . SER 201 201 ? A -21.36939 5.57967 1.61604 1 1 A SER 69.566 1
+ATOM 1488 C C . SER 201 201 ? A -21.36564 6.79787 2.53639 1 1 A SER 69.566 1
+ATOM 1489 O O . SER 201 201 ? A -20.43005 7.00689 3.30142 1 1 A SER 69.566 1
+ATOM 1490 C CB . SER 201 201 ? A -21.30798 4.29708 2.44488 1 1 A SER 69.566 1
+ATOM 1491 O OG . SER 201 201 ? A -20.09872 4.22045 3.16801 1 1 A SER 69.566 1
+ATOM 1492 N N . GLY 202 202 ? A -22.41358 7.60524 2.45116 1 1 A GLY 58.328 1
+ATOM 1493 C CA . GLY 202 202 ? A -22.58854 8.73030 3.35347 1 1 A GLY 58.328 1
+ATOM 1494 C C . GLY 202 202 ? A -21.56018 9.84991 3.17196 1 1 A GLY 58.328 1
+ATOM 1495 O O . GLY 202 202 ? A -20.39896 9.67481 3.47614 1 1 A GLY 58.328 1
+ATOM 1496 N N . GLY 1 1 ? B -2.98425 23.69662 -25.87203 1 2 B GLY 72.082 1
+ATOM 1497 C CA . GLY 1 1 ? B -3.82694 23.63723 -24.68550 1 2 B GLY 72.082 1
+ATOM 1498 C C . GLY 1 1 ? B -3.04490 23.85311 -23.40516 1 2 B GLY 72.082 1
+ATOM 1499 O O . GLY 1 1 ? B -1.82626 24.02490 -23.43005 1 2 B GLY 72.082 1
+ATOM 1500 N N . PRO 2 2 ? B -3.73180 23.84317 -22.28346 1 2 B PRO 75.471 1
+ATOM 1501 C CA . PRO 2 2 ? B -3.06386 24.06570 -21.00078 1 2 B PRO 75.471 1
+ATOM 1502 C C . PRO 2 2 ? B -2.13725 22.90919 -20.64330 1 2 B PRO 75.471 1
+ATOM 1503 O O . PRO 2 2 ? B -2.32618 21.77857 -21.09579 1 2 B PRO 75.471 1
+ATOM 1504 C CB . PRO 2 2 ? B -4.22573 24.17098 -20.00809 1 2 B PRO 75.471 1
+ATOM 1505 C CG . PRO 2 2 ? B -5.30459 23.35342 -20.62569 1 2 B PRO 75.471 1
+ATOM 1506 C CD . PRO 2 2 ? B -5.17876 23.58465 -22.11221 1 2 B PRO 75.471 1
+ATOM 1507 N N . ARG 3 3 ? B -1.15965 23.20955 -19.84387 1 2 B ARG 74.471 1
+ATOM 1508 C CA . ARG 3 3 ? B -0.19688 22.20738 -19.41982 1 2 B ARG 74.471 1
+ATOM 1509 C C . ARG 3 3 ? B -0.86260 21.17096 -18.52605 1 2 B ARG 74.471 1
+ATOM 1510 O O . ARG 3 3 ? B -1.74322 21.48582 -17.73001 1 2 B ARG 74.471 1
+ATOM 1511 C CB . ARG 3 3 ? B 0.96383 22.86467 -18.68358 1 2 B ARG 74.471 1
+ATOM 1512 C CG . ARG 3 3 ? B 2.10684 21.92546 -18.37656 1 2 B ARG 74.471 1
+ATOM 1513 C CD . ARG 3 3 ? B 3.33332 22.66731 -17.88212 1 2 B ARG 74.471 1
+ATOM 1514 N NE . ARG 3 3 ? B 4.48793 21.79067 -17.77474 1 2 B ARG 74.471 1
+ATOM 1515 C CZ . ARG 3 3 ? B 5.70028 22.18259 -17.41642 1 2 B ARG 74.471 1
+ATOM 1516 N NH1 . ARG 3 3 ? B 5.92795 23.45583 -17.10348 1 2 B ARG 74.471 1
+ATOM 1517 N NH2 . ARG 3 3 ? B 6.69538 21.30373 -17.36867 1 2 B ARG 74.471 1
+ATOM 1518 N N . GLY 4 4 ? B -0.43416 19.93311 -18.65853 1 2 B GLY 72.992 1
+ATOM 1519 C CA . GLY 4 4 ? B -0.97933 18.87989 -17.82533 1 2 B GLY 72.992 1
+ATOM 1520 C C . GLY 4 4 ? B -0.53515 19.00681 -16.38574 1 2 B GLY 72.992 1
+ATOM 1521 O O . GLY 4 4 ? B 0.42273 19.70124 -16.06142 1 2 B GLY 72.992 1
+ATOM 1522 N N . GLN 5 5 ? B -1.24104 18.32137 -15.51622 1 2 B GLN 66.384 1
+ATOM 1523 C CA . GLN 5 5 ? B -0.90775 18.36605 -14.10630 1 2 B GLN 66.384 1
+ATOM 1524 C C . GLN 5 5 ? B 0.38263 17.59472 -13.84923 1 2 B GLN 66.384 1
+ATOM 1525 O O . GLN 5 5 ? B 0.73332 16.68816 -14.60295 1 2 B GLN 66.384 1
+ATOM 1526 C CB . GLN 5 5 ? B -2.05456 17.82639 -13.25346 1 2 B GLN 66.384 1
+ATOM 1527 C CG . GLN 5 5 ? B -2.38357 16.36785 -13.46740 1 2 B GLN 66.384 1
+ATOM 1528 C CD . GLN 5 5 ? B -3.63457 15.95562 -12.73386 1 2 B GLN 66.384 1
+ATOM 1529 O OE1 . GLN 5 5 ? B -4.60164 15.48003 -13.31992 1 2 B GLN 66.384 1
+ATOM 1530 N NE2 . GLN 5 5 ? B -3.63334 16.15188 -11.41728 1 2 B GLN 66.384 1
+ATOM 1531 N N . PRO 6 6 ? B 1.09911 17.95948 -12.79347 1 2 B PRO 68.119 1
+ATOM 1532 C CA . PRO 6 6 ? B 2.37182 17.29464 -12.52392 1 2 B PRO 68.119 1
+ATOM 1533 C C . PRO 6 6 ? B 2.19089 15.83949 -12.11269 1 2 B PRO 68.119 1
+ATOM 1534 O O . PRO 6 6 ? B 1.11534 15.42928 -11.66885 1 2 B PRO 68.119 1
+ATOM 1535 C CB . PRO 6 6 ? B 2.97361 18.12417 -11.38435 1 2 B PRO 68.119 1
+ATOM 1536 C CG . PRO 6 6 ? B 1.79607 18.71222 -10.70005 1 2 B PRO 68.119 1
+ATOM 1537 C CD . PRO 6 6 ? B 0.81295 19.01644 -11.79181 1 2 B PRO 68.119 1
+ATOM 1538 N N . GLY 7 7 ? B 3.26069 15.06089 -12.26589 1 2 B GLY 72.091 1
+ATOM 1539 C CA . GLY 7 7 ? B 3.22554 13.67818 -11.83283 1 2 B GLY 72.091 1
+ATOM 1540 C C . GLY 7 7 ? B 3.20364 13.56952 -10.32505 1 2 B GLY 72.091 1
+ATOM 1541 O O . GLY 7 7 ? B 3.48132 14.52475 -9.60225 1 2 B GLY 72.091 1
+ATOM 1542 N N . VAL 8 8 ? B 2.86187 12.39855 -9.84186 1 2 B VAL 67.188 1
+ATOM 1543 C CA . VAL 8 8 ? B 2.74210 12.18400 -8.41078 1 2 B VAL 67.188 1
+ATOM 1544 C C . VAL 8 8 ? B 4.09245 11.82746 -7.80295 1 2 B VAL 67.188 1
+ATOM 1545 O O . VAL 8 8 ? B 5.05186 11.50136 -8.50284 1 2 B VAL 67.188 1
+ATOM 1546 C CB . VAL 8 8 ? B 1.70852 11.08410 -8.09445 1 2 B VAL 67.188 1
+ATOM 1547 C CG1 . VAL 8 8 ? B 0.33813 11.51506 -8.58952 1 2 B VAL 67.188 1
+ATOM 1548 C CG2 . VAL 8 8 ? B 2.13424 9.76518 -8.71090 1 2 B VAL 67.188 1
+ATOM 1549 N N . MET 9 9 ? B 4.16353 11.87990 -6.47725 1 2 B MET 66.227 1
+ATOM 1550 C CA . MET 9 9 ? B 5.36951 11.56503 -5.73393 1 2 B MET 66.227 1
+ATOM 1551 C C . MET 9 9 ? B 5.74356 10.09909 -5.90000 1 2 B MET 66.227 1
+ATOM 1552 O O . MET 9 9 ? B 4.88322 9.23045 -6.05084 1 2 B MET 66.227 1
+ATOM 1553 C CB . MET 9 9 ? B 5.15146 11.89088 -4.25969 1 2 B MET 66.227 1
+ATOM 1554 C CG . MET 9 9 ? B 6.33736 11.65844 -3.36312 1 2 B MET 66.227 1
+ATOM 1555 S SD . MET 9 9 ? B 5.99010 12.14785 -1.65561 1 2 B MET 66.227 1
+ATOM 1556 C CE . MET 9 9 ? B 4.90210 10.82197 -1.13880 1 2 B MET 66.227 1
+ATOM 1557 N N . GLY 10 10 ? B 7.03941 9.81482 -5.88029 1 2 B GLY 71.411 1
+ATOM 1558 C CA . GLY 10 10 ? B 7.49913 8.44371 -5.97376 1 2 B GLY 71.411 1
+ATOM 1559 C C . GLY 10 10 ? B 7.33162 7.67928 -4.67938 1 2 B GLY 71.411 1
+ATOM 1560 O O . GLY 10 10 ? B 6.92544 8.22389 -3.65057 1 2 B GLY 71.411 1
+ATOM 1561 N N . PHE 11 11 ? B 7.63515 6.37760 -4.72769 1 2 B PHE 66.525 1
+ATOM 1562 C CA . PHE 11 11 ? B 7.53896 5.51865 -3.55920 1 2 B PHE 66.525 1
+ATOM 1563 C C . PHE 11 11 ? B 8.57530 5.90474 -2.51487 1 2 B PHE 66.525 1
+ATOM 1564 O O . PHE 11 11 ? B 9.61873 6.47917 -2.83674 1 2 B PHE 66.525 1
+ATOM 1565 C CB . PHE 11 11 ? B 7.75773 4.05592 -3.94237 1 2 B PHE 66.525 1
+ATOM 1566 C CG . PHE 11 11 ? B 6.52964 3.37253 -4.46372 1 2 B PHE 66.525 1
+ATOM 1567 C CD1 . PHE 11 11 ? B 6.23961 3.38033 -5.81798 1 2 B PHE 66.525 1
+ATOM 1568 C CD2 . PHE 11 11 ? B 5.67711 2.70836 -3.59558 1 2 B PHE 66.525 1
+ATOM 1569 C CE1 . PHE 11 11 ? B 5.11220 2.73962 -6.30264 1 2 B PHE 66.525 1
+ATOM 1570 C CE2 . PHE 11 11 ? B 4.54632 2.06577 -4.07996 1 2 B PHE 66.525 1
+ATOM 1571 C CZ . PHE 11 11 ? B 4.26657 2.08438 -5.43199 1 2 B PHE 66.525 1
+ATOM 1572 N N . PRO 12 12 ? B 8.31738 5.59526 -1.25479 1 2 B PRO 67.208 1
+ATOM 1573 C CA . PRO 12 12 ? B 9.35175 5.77439 -0.24236 1 2 B PRO 67.208 1
+ATOM 1574 C C . PRO 12 12 ? B 10.52602 4.83734 -0.51439 1 2 B PRO 67.208 1
+ATOM 1575 O O . PRO 12 12 ? B 10.38610 3.81307 -1.18338 1 2 B PRO 67.208 1
+ATOM 1576 C CB . PRO 12 12 ? B 8.64533 5.39368 1.06570 1 2 B PRO 67.208 1
+ATOM 1577 C CG . PRO 12 12 ? B 7.19267 5.44129 0.76595 1 2 B PRO 67.208 1
+ATOM 1578 C CD . PRO 12 12 ? B 7.06811 5.06990 -0.68258 1 2 B PRO 67.208 1
+ATOM 1579 N N . GLY 13 13 ? B 11.68242 5.19457 0.00283 1 2 B GLY 71.634 1
+ATOM 1580 C CA . GLY 13 13 ? B 12.83692 4.33592 -0.12640 1 2 B GLY 71.634 1
+ATOM 1581 C C . GLY 13 13 ? B 12.72809 3.10647 0.75040 1 2 B GLY 71.634 1
+ATOM 1582 O O . GLY 13 13 ? B 11.83606 2.99559 1.59498 1 2 B GLY 71.634 1
+ATOM 1583 N N . PRO 14 14 ? B 13.63033 2.16888 0.55874 1 2 B PRO 71.313 1
+ATOM 1584 C CA . PRO 14 14 ? B 13.60109 0.95164 1.36303 1 2 B PRO 71.313 1
+ATOM 1585 C C . PRO 14 14 ? B 14.01890 1.22126 2.80396 1 2 B PRO 71.313 1
+ATOM 1586 O O . PRO 14 14 ? B 14.64387 2.23838 3.11372 1 2 B PRO 71.313 1
+ATOM 1587 C CB . PRO 14 14 ? B 14.60653 0.03186 0.66287 1 2 B PRO 71.313 1
+ATOM 1588 C CG . PRO 14 14 ? B 15.56938 0.97574 0.03181 1 2 B PRO 71.313 1
+ATOM 1589 C CD . PRO 14 14 ? B 14.74156 2.14996 -0.41799 1 2 B PRO 71.313 1
+ATOM 1590 N N . LYS 15 15 ? B 13.66332 0.30376 3.68155 1 2 B LYS 72.130 1
+ATOM 1591 C CA . LYS 15 15 ? B 14.00977 0.40721 5.08871 1 2 B LYS 72.130 1
+ATOM 1592 C C . LYS 15 15 ? B 15.52043 0.41974 5.26898 1 2 B LYS 72.130 1
+ATOM 1593 O O . LYS 15 15 ? B 16.25135 -0.28151 4.57491 1 2 B LYS 72.130 1
+ATOM 1594 C CB . LYS 15 15 ? B 13.40009 -0.76853 5.85003 1 2 B LYS 72.130 1
+ATOM 1595 C CG . LYS 15 15 ? B 13.68412 -0.78335 7.33761 1 2 B LYS 72.130 1
+ATOM 1596 C CD . LYS 15 15 ? B 13.02825 -1.99900 7.98771 1 2 B LYS 72.130 1
+ATOM 1597 C CE . LYS 15 15 ? B 13.32876 -2.08968 9.46783 1 2 B LYS 72.130 1
+ATOM 1598 N NZ . LYS 15 15 ? B 12.69575 -3.28910 10.09096 1 2 B LYS 72.130 1
+ATOM 1599 N N . GLY 16 16 ? B 15.99303 1.23427 6.19671 1 2 B GLY 77.014 1
+ATOM 1600 C CA . GLY 16 16 ? B 17.40981 1.27956 6.48505 1 2 B GLY 77.014 1
+ATOM 1601 C C . GLY 16 16 ? B 17.90554 -0.00508 7.10059 1 2 B GLY 77.014 1
+ATOM 1602 O O . GLY 16 16 ? B 17.13533 -0.80764 7.61861 1 2 B GLY 77.014 1
+ATOM 1603 N N . ASN 17 17 ? B 19.21381 -0.21239 7.03959 1 2 B ASN 85.133 1
+ATOM 1604 C CA . ASN 17 17 ? B 19.81951 -1.41226 7.59805 1 2 B ASN 85.133 1
+ATOM 1605 C C . ASN 17 17 ? B 19.75970 -1.39960 9.11768 1 2 B ASN 85.133 1
+ATOM 1606 O O . ASN 17 17 ? B 19.74448 -0.34597 9.74713 1 2 B ASN 85.133 1
+ATOM 1607 C CB . ASN 17 17 ? B 21.26973 -1.53754 7.14210 1 2 B ASN 85.133 1
+ATOM 1608 C CG . ASN 17 17 ? B 21.37969 -1.80964 5.65671 1 2 B ASN 85.133 1
+ATOM 1609 O OD1 . ASN 17 17 ? B 20.60552 -2.56655 5.08311 1 2 B ASN 85.133 1
+ATOM 1610 N ND2 . ASN 17 17 ? B 22.36563 -1.18332 5.02385 1 2 B ASN 85.133 1
+ATOM 1611 N N . ASP 18 18 ? B 19.73111 -2.59547 9.70279 1 2 B ASP 86.934 1
+ATOM 1612 C CA . ASP 18 18 ? B 19.77307 -2.70935 11.14687 1 2 B ASP 86.934 1
+ATOM 1613 C C . ASP 18 18 ? B 21.08007 -2.14119 11.68205 1 2 B ASP 86.934 1
+ATOM 1614 O O . ASP 18 18 ? B 22.11076 -2.16574 11.01527 1 2 B ASP 86.934 1
+ATOM 1615 C CB . ASP 18 18 ? B 19.63384 -4.16714 11.58088 1 2 B ASP 86.934 1
+ATOM 1616 C CG . ASP 18 18 ? B 18.26130 -4.73750 11.27693 1 2 B ASP 86.934 1
+ATOM 1617 O OD1 . ASP 18 18 ? B 17.31613 -3.95771 11.03555 1 2 B ASP 86.934 1
+ATOM 1618 O OD2 . ASP 18 18 ? B 18.13181 -5.98079 11.27495 1 2 B ASP 86.934 1
+ATOM 1619 N N . GLY 19 19 ? B 21.03060 -1.62241 12.89476 1 2 B GLY 88.724 1
+ATOM 1620 C CA . GLY 19 19 ? B 22.23522 -1.11175 13.51128 1 2 B GLY 88.724 1
+ATOM 1621 C C . GLY 19 19 ? B 23.20853 -2.21456 13.87213 1 2 B GLY 88.724 1
+ATOM 1622 O O . GLY 19 19 ? B 22.85856 -3.39754 13.92153 1 2 B GLY 88.724 1
+ATOM 1623 N N . ALA 20 20 ? B 24.44753 -1.82245 14.12955 1 2 B ALA 90.479 1
+ATOM 1624 C CA . ALA 20 20 ? B 25.47800 -2.77532 14.50414 1 2 B ALA 90.479 1
+ATOM 1625 C C . ALA 20 20 ? B 25.17233 -3.38135 15.86932 1 2 B ALA 90.479 1
+ATOM 1626 O O . ALA 20 20 ? B 24.53243 -2.74666 16.70905 1 2 B ALA 90.479 1
+ATOM 1627 C CB . ALA 20 20 ? B 26.84462 -2.09573 14.52578 1 2 B ALA 90.479 1
+ATOM 1628 N N . PRO 21 21 ? B 25.61874 -4.60873 16.08885 1 2 B PRO 92.452 1
+ATOM 1629 C CA . PRO 21 21 ? B 25.40589 -5.21616 17.39865 1 2 B PRO 92.452 1
+ATOM 1630 C C . PRO 21 21 ? B 26.09685 -4.40897 18.49390 1 2 B PRO 92.452 1
+ATOM 1631 O O . PRO 21 21 ? B 27.08590 -3.71724 18.24895 1 2 B PRO 92.452 1
+ATOM 1632 C CB . PRO 21 21 ? B 26.03671 -6.61018 17.26691 1 2 B PRO 92.452 1
+ATOM 1633 C CG . PRO 21 21 ? B 26.17972 -6.84259 15.81000 1 2 B PRO 92.452 1
+ATOM 1634 C CD . PRO 21 21 ? B 26.35184 -5.49861 15.17323 1 2 B PRO 92.452 1
+ATOM 1635 N N . GLY 22 22 ? B 25.56613 -4.49927 19.70555 1 2 B GLY 92.803 1
+ATOM 1636 C CA . GLY 22 22 ? B 26.17401 -3.81825 20.82754 1 2 B GLY 92.803 1
+ATOM 1637 C C . GLY 22 22 ? B 27.49961 -4.43611 21.21348 1 2 B GLY 92.803 1
+ATOM 1638 O O . GLY 22 22 ? B 27.84186 -5.54361 20.81070 1 2 B GLY 92.803 1
+ATOM 1639 N N . LYS 23 23 ? B 28.25151 -3.69203 22.00922 1 2 B LYS 92.634 1
+ATOM 1640 C CA . LYS 23 23 ? B 29.53861 -4.17474 22.48029 1 2 B LYS 92.634 1
+ATOM 1641 C C . LYS 23 23 ? B 29.34915 -5.33267 23.45117 1 2 B LYS 92.634 1
+ATOM 1642 O O . LYS 23 23 ? B 28.35970 -5.40006 24.17624 1 2 B LYS 92.634 1
+ATOM 1643 C CB . LYS 23 23 ? B 30.31004 -3.05552 23.18253 1 2 B LYS 92.634 1
+ATOM 1644 C CG . LYS 23 23 ? B 30.66038 -1.87243 22.29972 1 2 B LYS 92.634 1
+ATOM 1645 C CD . LYS 23 23 ? B 31.40422 -0.81740 23.09458 1 2 B LYS 92.634 1
+ATOM 1646 C CE . LYS 23 23 ? B 31.80204 0.38261 22.24039 1 2 B LYS 92.634 1
+ATOM 1647 N NZ . LYS 23 23 ? B 32.54702 1.40349 23.02560 1 2 B LYS 92.634 1
+ATOM 1648 N N . ASN 24 24 ? B 30.30735 -6.24245 23.45341 1 2 B ASN 92.657 1
+ATOM 1649 C CA . ASN 24 24 ? B 30.27874 -7.32412 24.42097 1 2 B ASN 92.657 1
+ATOM 1650 C C . ASN 24 24 ? B 30.48514 -6.77368 25.82555 1 2 B ASN 92.657 1
+ATOM 1651 O O . ASN 24 24 ? B 31.17465 -5.77410 26.02274 1 2 B ASN 92.657 1
+ATOM 1652 C CB . ASN 24 24 ? B 31.35298 -8.36068 24.10269 1 2 B ASN 92.657 1
+ATOM 1653 C CG . ASN 24 24 ? B 31.05189 -9.12027 22.82999 1 2 B ASN 92.657 1
+ATOM 1654 O OD1 . ASN 24 24 ? B 29.90078 -9.21853 22.39606 1 2 B ASN 92.657 1
+ATOM 1655 N ND2 . ASN 24 24 ? B 32.09363 -9.67095 22.22274 1 2 B ASN 92.657 1
+ATOM 1656 N N . GLY 25 25 ? B 29.88453 -7.43834 26.80059 1 2 B GLY 91.982 1
+ATOM 1657 C CA . GLY 25 25 ? B 30.06606 -7.02289 28.17352 1 2 B GLY 91.982 1
+ATOM 1658 C C . GLY 25 25 ? B 31.48548 -7.25072 28.64274 1 2 B GLY 91.982 1
+ATOM 1659 O O . GLY 25 25 ? B 32.22256 -8.06728 28.09429 1 2 B GLY 91.982 1
+ATOM 1660 N N . GLU 26 26 ? B 31.86551 -6.51297 29.66947 1 2 B GLU 90.773 1
+ATOM 1661 C CA . GLU 26 26 ? B 33.19584 -6.64846 30.23510 1 2 B GLU 90.773 1
+ATOM 1662 C C . GLU 26 26 ? B 33.30927 -7.93989 31.03564 1 2 B GLU 90.773 1
+ATOM 1663 O O . GLU 26 26 ? B 32.32351 -8.46009 31.55493 1 2 B GLU 90.773 1
+ATOM 1664 C CB . GLU 26 26 ? B 33.51363 -5.45340 31.12939 1 2 B GLU 90.773 1
+ATOM 1665 C CG . GLU 26 26 ? B 33.52892 -4.12073 30.39524 1 2 B GLU 90.773 1
+ATOM 1666 C CD . GLU 26 26 ? B 33.85451 -2.95259 31.31489 1 2 B GLU 90.773 1
+ATOM 1667 O OE1 . GLU 26 26 ? B 33.96931 -3.16257 32.54076 1 2 B GLU 90.773 1
+ATOM 1668 O OE2 . GLU 26 26 ? B 33.98936 -1.82204 30.80599 1 2 B GLU 90.773 1
+ATOM 1669 N N . ARG 27 27 ? B 34.52339 -8.44052 31.11495 1 2 B ARG 87.830 1
+ATOM 1670 C CA . ARG 27 27 ? B 34.75797 -9.63512 31.90403 1 2 B ARG 87.830 1
+ATOM 1671 C C . ARG 27 27 ? B 34.49402 -9.35488 33.37617 1 2 B ARG 87.830 1
+ATOM 1672 O O . ARG 27 27 ? B 34.76960 -8.26645 33.87252 1 2 B ARG 87.830 1
+ATOM 1673 C CB . ARG 27 27 ? B 36.18752 -10.13128 31.72742 1 2 B ARG 87.830 1
+ATOM 1674 C CG . ARG 27 27 ? B 36.47889 -11.38391 32.53788 1 2 B ARG 87.830 1
+ATOM 1675 C CD . ARG 27 27 ? B 37.84830 -11.95784 32.26817 1 2 B ARG 87.830 1
+ATOM 1676 N NE . ARG 27 27 ? B 38.06715 -13.17308 33.04482 1 2 B ARG 87.830 1
+ATOM 1677 C CZ . ARG 27 27 ? B 39.16190 -13.92094 33.00444 1 2 B ARG 87.830 1
+ATOM 1678 N NH1 . ARG 27 27 ? B 40.17456 -13.57542 32.21589 1 2 B ARG 87.830 1
+ATOM 1679 N NH2 . ARG 27 27 ? B 39.24146 -15.01931 33.75073 1 2 B ARG 87.830 1
+ATOM 1680 N N . GLY 28 28 ? B 33.95631 -10.34605 34.08072 1 2 B GLY 89.228 1
+ATOM 1681 C CA . GLY 28 28 ? B 33.72329 -10.20156 35.49706 1 2 B GLY 89.228 1
+ATOM 1682 C C . GLY 28 28 ? B 35.02160 -10.04227 36.26593 1 2 B GLY 89.228 1
+ATOM 1683 O O . GLY 28 28 ? B 36.10688 -10.38790 35.79218 1 2 B GLY 89.228 1
+ATOM 1684 N N . GLY 29 29 ? B 34.88186 -9.49309 37.44566 1 2 B GLY 87.093 1
+ATOM 1685 C CA . GLY 29 29 ? B 36.04620 -9.26672 38.27193 1 2 B GLY 87.093 1
+ATOM 1686 C C . GLY 29 29 ? B 36.69402 -10.55613 38.73174 1 2 B GLY 87.093 1
+ATOM 1687 O O . GLY 29 29 ? B 36.11909 -11.63705 38.63934 1 2 B GLY 87.093 1
+ATOM 1688 N N . PRO 30 30 ? B 37.92883 -10.45075 39.23859 1 2 B PRO 87.440 1
+ATOM 1689 C CA . PRO 30 30 ? B 38.63235 -11.63771 39.70811 1 2 B PRO 87.440 1
+ATOM 1690 C C . PRO 30 30 ? B 37.97899 -12.20477 40.95917 1 2 B PRO 87.440 1
+ATOM 1691 O O . PRO 30 30 ? B 37.23056 -11.52738 41.65789 1 2 B PRO 87.440 1
+ATOM 1692 C CB . PRO 30 30 ? B 40.04253 -11.11306 40.00323 1 2 B PRO 87.440 1
+ATOM 1693 C CG . PRO 30 30 ? B 39.82764 -9.68307 40.33898 1 2 B PRO 87.440 1
+ATOM 1694 C CD . PRO 30 30 ? B 38.70406 -9.22207 39.44382 1 2 B PRO 87.440 1
+ATOM 1695 N N . GLY 31 31 ? B 38.27403 -13.45071 41.20901 1 2 B GLY 87.115 1
+ATOM 1696 C CA . GLY 31 31 ? B 37.75990 -14.07681 42.40294 1 2 B GLY 87.115 1
+ATOM 1697 C C . GLY 31 31 ? B 38.32921 -13.45137 43.66247 1 2 B GLY 87.115 1
+ATOM 1698 O O . GLY 31 31 ? B 39.36906 -12.79784 43.64753 1 2 B GLY 87.115 1
+ATOM 1699 N N . GLY 32 32 ? B 37.62603 -13.67344 44.75541 1 2 B GLY 86.493 1
+ATOM 1700 C CA . GLY 32 32 ? B 38.07021 -13.11804 46.02190 1 2 B GLY 86.493 1
+ATOM 1701 C C . GLY 32 32 ? B 39.24746 -13.86078 46.58756 1 2 B GLY 86.493 1
+ATOM 1702 O O . GLY 32 32 ? B 39.62940 -14.91790 46.09132 1 2 B GLY 86.493 1
+ATOM 1703 N N . PRO 33 33 ? B 39.88227 -13.29865 47.60579 1 2 B PRO 78.804 1
+ATOM 1704 C CA . PRO 33 33 ? B 41.01605 -13.95883 48.25124 1 2 B PRO 78.804 1
+ATOM 1705 C C . PRO 33 33 ? B 40.57504 -15.13677 49.08766 1 2 B PRO 78.804 1
+ATOM 1706 O O . PRO 33 33 ? B 41.02203 -16.25395 48.86163 1 2 B PRO 78.804 1
+ATOM 1707 C CB . PRO 33 33 ? B 41.60914 -12.87094 49.15039 1 2 B PRO 78.804 1
+ATOM 1708 C CG . PRO 33 33 ? B 40.43813 -12.00106 49.49429 1 2 B PRO 78.804 1
+ATOM 1709 C CD . PRO 33 33 ? B 39.58102 -11.99545 48.24403 1 2 B PRO 78.804 1
+ATOM 1710 N N . GLY 1 1 ? C -2.53549 19.83798 -24.69306 1 2 C GLY 75.612 1
+ATOM 1711 C CA . GLY 1 1 ? C -1.46747 20.65826 -24.14904 1 2 C GLY 75.612 1
+ATOM 1712 C C . GLY 1 1 ? C -0.21026 19.87269 -23.84208 1 2 C GLY 75.612 1
+ATOM 1713 O O . GLY 1 1 ? C -0.19265 18.64651 -23.95312 1 2 C GLY 75.612 1
+ATOM 1714 N N . PRO 2 2 ? C 0.83061 20.57122 -23.46001 1 2 C PRO 77.398 1
+ATOM 1715 C CA . PRO 2 2 ? C 2.09639 19.89908 -23.16162 1 2 C PRO 77.398 1
+ATOM 1716 C C . PRO 2 2 ? C 1.99293 19.02738 -21.91418 1 2 C PRO 77.398 1
+ATOM 1717 O O . PRO 2 2 ? C 1.12908 19.22890 -21.05998 1 2 C PRO 77.398 1
+ATOM 1718 C CB . PRO 2 2 ? C 3.07503 21.05704 -22.94566 1 2 C PRO 77.398 1
+ATOM 1719 C CG . PRO 2 2 ? C 2.21690 22.17133 -22.46942 1 2 C PRO 77.398 1
+ATOM 1720 C CD . PRO 2 2 ? C 0.92165 22.02860 -23.22669 1 2 C PRO 77.398 1
+ATOM 1721 N N . ARG 3 3 ? C 2.88330 18.08086 -21.82542 1 2 C ARG 76.609 1
+ATOM 1722 C CA . ARG 3 3 ? C 2.89061 17.16233 -20.69925 1 2 C ARG 76.609 1
+ATOM 1723 C C . ARG 3 3 ? C 3.26943 17.88435 -19.41509 1 2 C ARG 76.609 1
+ATOM 1724 O O . ARG 3 3 ? C 4.06430 18.81705 -19.41498 1 2 C ARG 76.609 1
+ATOM 1725 C CB . ARG 3 3 ? C 3.85829 16.01408 -20.95671 1 2 C ARG 76.609 1
+ATOM 1726 C CG . ARG 3 3 ? C 3.77165 14.89878 -19.93579 1 2 C ARG 76.609 1
+ATOM 1727 C CD . ARG 3 3 ? C 4.49653 13.65265 -20.40166 1 2 C ARG 76.609 1
+ATOM 1728 N NE . ARG 3 3 ? C 4.19906 12.50355 -19.56238 1 2 C ARG 76.609 1
+ATOM 1729 C CZ . ARG 3 3 ? C 4.62157 11.26783 -19.79930 1 2 C ARG 76.609 1
+ATOM 1730 N NH1 . ARG 3 3 ? C 5.39097 11.00911 -20.85262 1 2 C ARG 76.609 1
+ATOM 1731 N NH2 . ARG 3 3 ? C 4.27160 10.27796 -18.98218 1 2 C ARG 76.609 1
+ATOM 1732 N N . GLY 4 4 ? C 2.70675 17.44030 -18.31372 1 2 C GLY 75.334 1
+ATOM 1733 C CA . GLY 4 4 ? C 3.00039 18.04685 -17.02949 1 2 C GLY 75.334 1
+ATOM 1734 C C . GLY 4 4 ? C 4.39835 17.73740 -16.53869 1 2 C GLY 75.334 1
+ATOM 1735 O O . GLY 4 4 ? C 5.10207 16.87914 -17.06809 1 2 C GLY 75.334 1
+ATOM 1736 N N . GLN 5 5 ? C 4.79141 18.46614 -15.50568 1 2 C GLN 71.487 1
+ATOM 1737 C CA . GLN 5 5 ? C 6.09321 18.26059 -14.89930 1 2 C GLN 71.487 1
+ATOM 1738 C C . GLN 5 5 ? C 6.17108 16.88765 -14.25238 1 2 C GLN 71.487 1
+ATOM 1739 O O . GLN 5 5 ? C 5.17269 16.36041 -13.76764 1 2 C GLN 71.487 1
+ATOM 1740 C CB . GLN 5 5 ? C 6.36831 19.32539 -13.83826 1 2 C GLN 71.487 1
+ATOM 1741 C CG . GLN 5 5 ? C 6.43939 20.74413 -14.34757 1 2 C GLN 71.487 1
+ATOM 1742 C CD . GLN 5 5 ? C 6.56430 21.73259 -13.21008 1 2 C GLN 71.487 1
+ATOM 1743 O OE1 . GLN 5 5 ? C 5.58035 22.13291 -12.59084 1 2 C GLN 71.487 1
+ATOM 1744 N NE2 . GLN 5 5 ? C 7.79955 22.12209 -12.91329 1 2 C GLN 71.487 1
+ATOM 1745 N N . PRO 6 6 ? C 7.36852 16.29276 -14.22595 1 2 C PRO 70.647 1
+ATOM 1746 C CA . PRO 6 6 ? C 7.50886 15.00892 -13.54329 1 2 C PRO 70.647 1
+ATOM 1747 C C . PRO 6 6 ? C 7.35173 15.16722 -12.03649 1 2 C PRO 70.647 1
+ATOM 1748 O O . PRO 6 6 ? C 7.59095 16.23834 -11.47871 1 2 C PRO 70.647 1
+ATOM 1749 C CB . PRO 6 6 ? C 8.92655 14.55910 -13.91043 1 2 C PRO 70.647 1
+ATOM 1750 C CG . PRO 6 6 ? C 9.65629 15.82706 -14.17024 1 2 C PRO 70.647 1
+ATOM 1751 C CD . PRO 6 6 ? C 8.64987 16.74180 -14.81254 1 2 C PRO 70.647 1
+ATOM 1752 N N . GLY 7 7 ? C 6.94014 14.09595 -11.39425 1 2 C GLY 71.067 1
+ATOM 1753 C CA . GLY 7 7 ? C 6.80187 14.12262 -9.95061 1 2 C GLY 71.067 1
+ATOM 1754 C C . GLY 7 7 ? C 8.14534 14.16154 -9.25901 1 2 C GLY 71.067 1
+ATOM 1755 O O . GLY 7 7 ? C 9.18154 13.86162 -9.84491 1 2 C GLY 71.067 1
+ATOM 1756 N N . VAL 8 8 ? C 8.12813 14.53794 -7.99137 1 2 C VAL 60.903 1
+ATOM 1757 C CA . VAL 8 8 ? C 9.35105 14.62949 -7.21519 1 2 C VAL 60.903 1
+ATOM 1758 C C . VAL 8 8 ? C 9.71002 13.27335 -6.62406 1 2 C VAL 60.903 1
+ATOM 1759 O O . VAL 8 8 ? C 8.90892 12.33653 -6.62065 1 2 C VAL 60.903 1
+ATOM 1760 C CB . VAL 8 8 ? C 9.23310 15.68582 -6.09965 1 2 C VAL 60.903 1
+ATOM 1761 C CG1 . VAL 8 8 ? C 8.97535 17.05324 -6.70272 1 2 C VAL 60.903 1
+ATOM 1762 C CG2 . VAL 8 8 ? C 8.14074 15.30195 -5.11696 1 2 C VAL 60.903 1
+ATOM 1763 N N . MET 9 9 ? C 10.92978 13.16269 -6.10071 1 2 C MET 64.815 1
+ATOM 1764 C CA . MET 9 9 ? C 11.40990 11.94104 -5.48043 1 2 C MET 64.815 1
+ATOM 1765 C C . MET 9 9 ? C 10.58121 11.59975 -4.24997 1 2 C MET 64.815 1
+ATOM 1766 O O . MET 9 9 ? C 10.06312 12.48305 -3.56134 1 2 C MET 64.815 1
+ATOM 1767 C CB . MET 9 9 ? C 12.88125 12.09981 -5.09645 1 2 C MET 64.815 1
+ATOM 1768 C CG . MET 9 9 ? C 13.52604 10.86331 -4.51476 1 2 C MET 64.815 1
+ATOM 1769 S SD . MET 9 9 ? C 15.28570 11.11471 -4.15425 1 2 C MET 64.815 1
+ATOM 1770 C CE . MET 9 9 ? C 15.18384 12.15035 -2.69555 1 2 C MET 64.815 1
+ATOM 1771 N N . GLY 10 10 ? C 10.44322 10.32475 -3.97982 1 2 C GLY 69.766 1
+ATOM 1772 C CA . GLY 10 10 ? C 9.68773 9.88837 -2.82313 1 2 C GLY 69.766 1
+ATOM 1773 C C . GLY 10 10 ? C 10.39526 10.14685 -1.51132 1 2 C GLY 69.766 1
+ATOM 1774 O O . GLY 10 10 ? C 11.55139 10.57826 -1.46809 1 2 C GLY 69.766 1
+ATOM 1775 N N . PHE 11 11 ? C 9.68008 9.88664 -0.40647 1 2 C PHE 62.813 1
+ATOM 1776 C CA . PHE 11 11 ? C 10.22766 10.07424 0.92482 1 2 C PHE 62.813 1
+ATOM 1777 C C . PHE 11 11 ? C 11.32778 9.05998 1.20127 1 2 C PHE 62.813 1
+ATOM 1778 O O . PHE 11 11 ? C 11.36612 7.98740 0.59885 1 2 C PHE 62.813 1
+ATOM 1779 C CB . PHE 11 11 ? C 9.13177 9.90998 1.97799 1 2 C PHE 62.813 1
+ATOM 1780 C CG . PHE 11 11 ? C 8.11639 11.02135 1.98424 1 2 C PHE 62.813 1
+ATOM 1781 C CD1 . PHE 11 11 ? C 8.48245 12.31704 2.30887 1 2 C PHE 62.813 1
+ATOM 1782 C CD2 . PHE 11 11 ? C 6.78823 10.75230 1.69910 1 2 C PHE 62.813 1
+ATOM 1783 C CE1 . PHE 11 11 ? C 7.54045 13.33209 2.33591 1 2 C PHE 62.813 1
+ATOM 1784 C CE2 . PHE 11 11 ? C 5.84048 11.76322 1.72139 1 2 C PHE 62.813 1
+ATOM 1785 C CZ . PHE 11 11 ? C 6.21996 13.05290 2.03945 1 2 C PHE 62.813 1
+ATOM 1786 N N . PRO 12 12 ? C 12.24263 9.39129 2.11797 1 2 C PRO 68.410 1
+ATOM 1787 C CA . PRO 12 12 ? C 13.21440 8.38617 2.54885 1 2 C PRO 68.410 1
+ATOM 1788 C C . PRO 12 12 ? C 12.49961 7.22243 3.23404 1 2 C PRO 68.410 1
+ATOM 1789 O O . PRO 12 12 ? C 11.39964 7.37084 3.76607 1 2 C PRO 68.410 1
+ATOM 1790 C CB . PRO 12 12 ? C 14.10213 9.15492 3.53918 1 2 C PRO 68.410 1
+ATOM 1791 C CG . PRO 12 12 ? C 13.87544 10.59360 3.23587 1 2 C PRO 68.410 1
+ATOM 1792 C CD . PRO 12 12 ? C 12.44670 10.68635 2.78565 1 2 C PRO 68.410 1
+ATOM 1793 N N . GLY 13 13 ? C 13.12556 6.05740 3.21342 1 2 C GLY 69.780 1
+ATOM 1794 C CA . GLY 13 13 ? C 12.55729 4.91059 3.88522 1 2 C GLY 69.780 1
+ATOM 1795 C C . GLY 13 13 ? C 12.62651 5.04184 5.39242 1 2 C GLY 69.780 1
+ATOM 1796 O O . GLY 13 13 ? C 13.26434 5.94849 5.93112 1 2 C GLY 69.780 1
+ATOM 1797 N N . PRO 14 14 ? C 11.96760 4.13835 6.09108 1 2 C PRO 66.823 1
+ATOM 1798 C CA . PRO 14 14 ? C 11.97647 4.19907 7.55068 1 2 C PRO 66.823 1
+ATOM 1799 C C . PRO 14 14 ? C 13.34297 3.83950 8.12586 1 2 C PRO 66.823 1
+ATOM 1800 O O . PRO 14 14 ? C 14.15069 3.16187 7.48934 1 2 C PRO 66.823 1
+ATOM 1801 C CB . PRO 14 14 ? C 10.91668 3.16831 7.95822 1 2 C PRO 66.823 1
+ATOM 1802 C CG . PRO 14 14 ? C 10.92706 2.18583 6.84243 1 2 C PRO 66.823 1
+ATOM 1803 C CD . PRO 14 14 ? C 11.17120 2.99786 5.59609 1 2 C PRO 66.823 1
+ATOM 1804 N N . LYS 15 15 ? C 13.58170 4.30769 9.34052 1 2 C LYS 74.460 1
+ATOM 1805 C CA . LYS 15 15 ? C 14.82636 4.02387 10.03396 1 2 C LYS 74.460 1
+ATOM 1806 C C . LYS 15 15 ? C 14.95610 2.53045 10.30393 1 2 C LYS 74.460 1
+ATOM 1807 O O . LYS 15 15 ? C 13.98053 1.85300 10.61827 1 2 C LYS 74.460 1
+ATOM 1808 C CB . LYS 15 15 ? C 14.87051 4.80202 11.34696 1 2 C LYS 74.460 1
+ATOM 1809 C CG . LYS 15 15 ? C 16.12472 4.59281 12.17212 1 2 C LYS 74.460 1
+ATOM 1810 C CD . LYS 15 15 ? C 16.06075 5.40606 13.45984 1 2 C LYS 74.460 1
+ATOM 1811 C CE . LYS 15 15 ? C 17.27057 5.18282 14.33797 1 2 C LYS 74.460 1
+ATOM 1812 N NZ . LYS 15 15 ? C 17.19749 5.97028 15.60367 1 2 C LYS 74.460 1
+ATOM 1813 N N . GLY 16 16 ? C 16.17087 2.01148 10.17771 1 2 C GLY 80.945 1
+ATOM 1814 C CA . GLY 16 16 ? C 16.40440 0.61161 10.46146 1 2 C GLY 80.945 1
+ATOM 1815 C C . GLY 16 16 ? C 16.25366 0.28595 11.92899 1 2 C GLY 80.945 1
+ATOM 1816 O O . GLY 16 16 ? C 16.26728 1.16336 12.78908 1 2 C GLY 80.945 1
+ATOM 1817 N N . ASN 17 17 ? C 16.09336 -0.98931 12.21734 1 2 C ASN 82.777 1
+ATOM 1818 C CA . ASN 17 17 ? C 15.94551 -1.44420 13.58882 1 2 C ASN 82.777 1
+ATOM 1819 C C . ASN 17 17 ? C 17.25743 -1.33011 14.35092 1 2 C ASN 82.777 1
+ATOM 1820 O O . ASN 17 17 ? C 18.33969 -1.36774 13.76704 1 2 C ASN 82.777 1
+ATOM 1821 C CB . ASN 17 17 ? C 15.45860 -2.88928 13.62035 1 2 C ASN 82.777 1
+ATOM 1822 C CG . ASN 17 17 ? C 14.04429 -3.02769 13.09300 1 2 C ASN 82.777 1
+ATOM 1823 O OD1 . ASN 17 17 ? C 13.17585 -2.20374 13.36481 1 2 C ASN 82.777 1
+ATOM 1824 N ND2 . ASN 17 17 ? C 13.80726 -4.08864 12.32861 1 2 C ASN 82.777 1
+ATOM 1825 N N . ASP 18 18 ? C 17.14721 -1.19441 15.67305 1 2 C ASP 86.719 1
+ATOM 1826 C CA . ASP 18 18 ? C 18.33015 -1.18131 16.51181 1 2 C ASP 86.719 1
+ATOM 1827 C C . ASP 18 18 ? C 19.06050 -2.51326 16.40548 1 2 C ASP 86.719 1
+ATOM 1828 O O . ASP 18 18 ? C 18.45584 -3.55848 16.18287 1 2 C ASP 86.719 1
+ATOM 1829 C CB . ASP 18 18 ? C 17.96256 -0.91331 17.97071 1 2 C ASP 86.719 1
+ATOM 1830 C CG . ASP 18 18 ? C 17.42982 0.48936 18.19487 1 2 C ASP 86.719 1
+ATOM 1831 O OD1 . ASP 18 18 ? C 17.64483 1.36715 17.33349 1 2 C ASP 86.719 1
+ATOM 1832 O OD2 . ASP 18 18 ? C 16.78531 0.71144 19.24297 1 2 C ASP 86.719 1
+ATOM 1833 N N . GLY 19 19 ? C 20.36139 -2.46248 16.55970 1 2 C GLY 92.093 1
+ATOM 1834 C CA . GLY 19 19 ? C 21.13888 -3.68089 16.52713 1 2 C GLY 92.093 1
+ATOM 1835 C C . GLY 19 19 ? C 20.89234 -4.55930 17.73463 1 2 C GLY 92.093 1
+ATOM 1836 O O . GLY 19 19 ? C 20.36288 -4.11822 18.75890 1 2 C GLY 92.093 1
+ATOM 1837 N N . ALA 20 20 ? C 21.28319 -5.81638 17.61285 1 2 C ALA 92.878 1
+ATOM 1838 C CA . ALA 20 20 ? C 21.12206 -6.76451 18.69803 1 2 C ALA 92.878 1
+ATOM 1839 C C . ALA 20 20 ? C 22.02626 -6.38814 19.86734 1 2 C ALA 92.878 1
+ATOM 1840 O O . ALA 20 20 ? C 23.10506 -5.82949 19.67341 1 2 C ALA 92.878 1
+ATOM 1841 C CB . ALA 20 20 ? C 21.44403 -8.17826 18.22047 1 2 C ALA 92.878 1
+ATOM 1842 N N . PRO 21 21 ? C 21.57413 -6.67917 21.07720 1 2 C PRO 92.502 1
+ATOM 1843 C CA . PRO 21 21 ? C 22.43477 -6.39522 22.22385 1 2 C PRO 92.502 1
+ATOM 1844 C C . PRO 21 21 ? C 23.70501 -7.23679 22.18449 1 2 C PRO 92.502 1
+ATOM 1845 O O . PRO 21 21 ? C 23.73296 -8.32297 21.60700 1 2 C PRO 92.502 1
+ATOM 1846 C CB . PRO 21 21 ? C 21.55561 -6.75167 23.43327 1 2 C PRO 92.502 1
+ATOM 1847 C CG . PRO 21 21 ? C 20.54575 -7.69628 22.89879 1 2 C PRO 92.502 1
+ATOM 1848 C CD . PRO 21 21 ? C 20.28568 -7.26921 21.48544 1 2 C PRO 92.502 1
+ATOM 1849 N N . GLY 22 22 ? C 24.75911 -6.71460 22.78938 1 2 C GLY 93.800 1
+ATOM 1850 C CA . GLY 22 22 ? C 26.02081 -7.42305 22.82395 1 2 C GLY 93.800 1
+ATOM 1851 C C . GLY 22 22 ? C 25.97871 -8.63462 23.72858 1 2 C GLY 93.800 1
+ATOM 1852 O O . GLY 22 22 ? C 25.07235 -8.80573 24.54148 1 2 C GLY 93.800 1
+ATOM 1853 N N . LYS 23 23 ? C 26.97270 -9.48339 23.56721 1 2 C LYS 93.872 1
+ATOM 1854 C CA . LYS 23 23 ? C 27.07375 -10.67907 24.38469 1 2 C LYS 93.872 1
+ATOM 1855 C C . LYS 23 23 ? C 27.43595 -10.31635 25.82003 1 2 C LYS 93.872 1
+ATOM 1856 O O . LYS 23 23 ? C 28.11509 -9.32218 26.07316 1 2 C LYS 93.872 1
+ATOM 1857 C CB . LYS 23 23 ? C 28.13439 -11.62183 23.82427 1 2 C LYS 93.872 1
+ATOM 1858 C CG . LYS 23 23 ? C 27.84945 -12.14446 22.42949 1 2 C LYS 93.872 1
+ATOM 1859 C CD . LYS 23 23 ? C 28.96792 -13.05496 21.96251 1 2 C LYS 93.872 1
+ATOM 1860 C CE . LYS 23 23 ? C 28.71038 -13.62120 20.57076 1 2 C LYS 93.872 1
+ATOM 1861 N NZ . LYS 23 23 ? C 29.81005 -14.52155 20.12230 1 2 C LYS 93.872 1
+ATOM 1862 N N . ASN 24 24 ? C 26.97731 -11.13671 26.76074 1 2 C ASN 92.756 1
+ATOM 1863 C CA . ASN 24 24 ? C 27.35997 -10.94573 28.14727 1 2 C ASN 92.756 1
+ATOM 1864 C C . ASN 24 24 ? C 28.84786 -11.21673 28.32063 1 2 C ASN 92.756 1
+ATOM 1865 O O . ASN 24 24 ? C 29.42956 -12.04300 27.61729 1 2 C ASN 92.756 1
+ATOM 1866 C CB . ASN 24 24 ? C 26.55009 -11.86375 29.05908 1 2 C ASN 92.756 1
+ATOM 1867 C CG . ASN 24 24 ? C 25.08832 -11.47456 29.11434 1 2 C ASN 92.756 1
+ATOM 1868 O OD1 . ASN 24 24 ? C 24.71734 -10.32567 28.84966 1 2 C ASN 92.756 1
+ATOM 1869 N ND2 . ASN 24 24 ? C 24.24383 -12.43133 29.46722 1 2 C ASN 92.756 1
+ATOM 1870 N N . GLY 25 25 ? C 29.43682 -10.51122 29.24534 1 2 C GLY 92.362 1
+ATOM 1871 C CA . GLY 25 25 ? C 30.83850 -10.73381 29.51647 1 2 C GLY 92.362 1
+ATOM 1872 C C . GLY 25 25 ? C 31.08636 -12.08991 30.14052 1 2 C GLY 92.362 1
+ATOM 1873 O O . GLY 25 25 ? C 30.19219 -12.71019 30.71614 1 2 C GLY 92.362 1
+ATOM 1874 N N . GLU 26 26 ? C 32.32722 -12.55172 30.03010 1 2 C GLU 90.732 1
+ATOM 1875 C CA . GLU 26 26 ? C 32.70756 -13.83107 30.60143 1 2 C GLU 90.732 1
+ATOM 1876 C C . GLU 26 26 ? C 32.83199 -13.72231 32.11684 1 2 C GLU 90.732 1
+ATOM 1877 O O . GLU 26 26 ? C 33.11063 -12.65474 32.65822 1 2 C GLU 90.732 1
+ATOM 1878 C CB . GLU 26 26 ? C 34.03022 -14.30520 30.00808 1 2 C GLU 90.732 1
+ATOM 1879 C CG . GLU 26 26 ? C 33.98837 -14.53076 28.50602 1 2 C GLU 90.732 1
+ATOM 1880 C CD . GLU 26 26 ? C 35.32578 -14.98896 27.95112 1 2 C GLU 90.732 1
+ATOM 1881 O OE1 . GLU 26 26 ? C 36.31168 -15.04204 28.72025 1 2 C GLU 90.732 1
+ATOM 1882 O OE2 . GLU 26 26 ? C 35.38937 -15.29417 26.74424 1 2 C GLU 90.732 1
+ATOM 1883 N N . ARG 27 27 ? C 32.61560 -14.83070 32.78242 1 2 C ARG 87.873 1
+ATOM 1884 C CA . ARG 27 27 ? C 32.76986 -14.85317 34.22136 1 2 C ARG 87.873 1
+ATOM 1885 C C . ARG 27 27 ? C 34.22247 -14.60736 34.59794 1 2 C ARG 87.873 1
+ATOM 1886 O O . ARG 27 27 ? C 35.13524 -15.03767 33.90054 1 2 C ARG 87.873 1
+ATOM 1887 C CB . ARG 27 27 ? C 32.30634 -16.18198 34.80116 1 2 C ARG 87.873 1
+ATOM 1888 C CG . ARG 27 27 ? C 32.45136 -16.24793 36.31128 1 2 C ARG 87.873 1
+ATOM 1889 C CD . ARG 27 27 ? C 31.82618 -17.47942 36.91423 1 2 C ARG 87.873 1
+ATOM 1890 N NE . ARG 27 27 ? C 31.92009 -17.44713 38.36932 1 2 C ARG 87.873 1
+ATOM 1891 C CZ . ARG 27 27 ? C 31.38965 -18.34602 39.18684 1 2 C ARG 87.873 1
+ATOM 1892 N NH1 . ARG 27 27 ? C 30.71964 -19.38233 38.69606 1 2 C ARG 87.873 1
+ATOM 1893 N NH2 . ARG 27 27 ? C 31.52341 -18.20147 40.50263 1 2 C ARG 87.873 1
+ATOM 1894 N N . GLY 28 28 ? C 34.43121 -13.90975 35.70337 1 2 C GLY 90.561 1
+ATOM 1895 C CA . GLY 28 28 ? C 35.77288 -13.66405 36.17421 1 2 C GLY 90.561 1
+ATOM 1896 C C . GLY 28 28 ? C 36.48370 -14.94719 36.55117 1 2 C GLY 90.561 1
+ATOM 1897 O O . GLY 28 28 ? C 35.86737 -15.99077 36.77499 1 2 C GLY 90.561 1
+ATOM 1898 N N . GLY 29 29 ? C 37.79580 -14.85427 36.60593 1 2 C GLY 87.374 1
+ATOM 1899 C CA . GLY 29 29 ? C 38.59606 -16.01354 36.93009 1 2 C GLY 87.374 1
+ATOM 1900 C C . GLY 29 29 ? C 38.37006 -16.50393 38.34496 1 2 C GLY 87.374 1
+ATOM 1901 O O . GLY 29 29 ? C 37.80386 -15.80919 39.18328 1 2 C GLY 87.374 1
+ATOM 1902 N N . PRO 30 30 ? C 38.79958 -17.71892 38.61392 1 2 C PRO 87.584 1
+ATOM 1903 C CA . PRO 30 30 ? C 38.62948 -18.26913 39.94960 1 2 C PRO 87.584 1
+ATOM 1904 C C . PRO 30 30 ? C 39.48628 -17.52434 40.96339 1 2 C PRO 87.584 1
+ATOM 1905 O O . PRO 30 30 ? C 40.47339 -16.87808 40.61595 1 2 C PRO 87.584 1
+ATOM 1906 C CB . PRO 30 30 ? C 39.08540 -19.72408 39.79286 1 2 C PRO 87.584 1
+ATOM 1907 C CG . PRO 30 30 ? C 40.05457 -19.67217 38.66965 1 2 C PRO 87.584 1
+ATOM 1908 C CD . PRO 30 30 ? C 39.52192 -18.62770 37.72369 1 2 C PRO 87.584 1
+ATOM 1909 N N . GLY 31 31 ? C 39.07522 -17.61911 42.19544 1 2 C GLY 84.901 1
+ATOM 1910 C CA . GLY 31 31 ? C 39.83850 -16.99419 43.24639 1 2 C GLY 84.901 1
+ATOM 1911 C C . GLY 31 31 ? C 41.19195 -17.64560 43.43073 1 2 C GLY 84.901 1
+ATOM 1912 O O . GLY 31 31 ? C 41.41766 -18.78874 43.03890 1 2 C GLY 84.901 1
+ATOM 1913 N N . GLY 32 32 ? C 42.08859 -16.89745 44.04301 1 2 C GLY 85.017 1
+ATOM 1914 C CA . GLY 32 32 ? C 43.42172 -17.42369 44.29195 1 2 C GLY 85.017 1
+ATOM 1915 C C . GLY 32 32 ? C 43.42710 -18.41941 45.42005 1 2 C GLY 85.017 1
+ATOM 1916 O O . GLY 32 32 ? C 42.42480 -18.61929 46.09984 1 2 C GLY 85.017 1
+ATOM 1917 N N . PRO 33 33 ? C 44.54454 -19.10607 45.61933 1 2 C PRO 76.684 1
+ATOM 1918 C CA . PRO 33 33 ? C 44.65157 -20.06828 46.71648 1 2 C PRO 76.684 1
+ATOM 1919 C C . PRO 33 33 ? C 44.73701 -19.37834 48.06411 1 2 C PRO 76.684 1
+ATOM 1920 O O . PRO 33 33 ? C 43.86583 -19.59630 48.89890 1 2 C PRO 76.684 1
+ATOM 1921 C CB . PRO 33 33 ? C 45.95414 -20.81960 46.42064 1 2 C PRO 76.684 1
+ATOM 1922 C CG . PRO 33 33 ? C 46.77627 -19.83562 45.64801 1 2 C PRO 76.684 1
+ATOM 1923 C CD . PRO 33 33 ? C 45.78425 -19.05313 44.81882 1 2 C PRO 76.684 1
+ATOM 1924 N N . GLY 1 1 ? D -3.32034 18.72078 -21.07474 1 2 D GLY 71.314 1
+ATOM 1925 C CA . GLY 1 1 ? D -2.28842 17.78599 -21.49645 1 2 D GLY 71.314 1
+ATOM 1926 C C . GLY 1 1 ? D -2.16779 16.59616 -20.57220 1 2 D GLY 71.314 1
+ATOM 1927 O O . GLY 1 1 ? D -2.76081 16.57665 -19.49474 1 2 D GLY 71.314 1
+ATOM 1928 N N . PRO 2 2 ? D -1.40791 15.60421 -20.98780 1 2 D PRO 70.246 1
+ATOM 1929 C CA . PRO 2 2 ? D -1.25826 14.39963 -20.16918 1 2 D PRO 70.246 1
+ATOM 1930 C C . PRO 2 2 ? D -0.46617 14.67873 -18.89627 1 2 D PRO 70.246 1
+ATOM 1931 O O . PRO 2 2 ? D 0.34085 15.60730 -18.83260 1 2 D PRO 70.246 1
+ATOM 1932 C CB . PRO 2 2 ? D -0.50269 13.43609 -21.08539 1 2 D PRO 70.246 1
+ATOM 1933 C CG . PRO 2 2 ? D 0.27381 14.32889 -21.98651 1 2 D PRO 70.246 1
+ATOM 1934 C CD . PRO 2 2 ? D -0.60775 15.52164 -22.23062 1 2 D PRO 70.246 1
+ATOM 1935 N N . ARG 3 3 ? D -0.70572 13.87659 -17.89606 1 2 D ARG 67.823 1
+ATOM 1936 C CA . ARG 3 3 ? D -0.03086 14.03089 -16.61877 1 2 D ARG 67.823 1
+ATOM 1937 C C . ARG 3 3 ? D 1.43451 13.63857 -16.73326 1 2 D ARG 67.823 1
+ATOM 1938 O O . ARG 3 3 ? D 1.80437 12.77437 -17.52171 1 2 D ARG 67.823 1
+ATOM 1939 C CB . ARG 3 3 ? D -0.72078 13.18882 -15.55135 1 2 D ARG 67.823 1
+ATOM 1940 C CG . ARG 3 3 ? D -0.22554 13.46041 -14.14880 1 2 D ARG 67.823 1
+ATOM 1941 C CD . ARG 3 3 ? D -1.20466 12.98098 -13.09846 1 2 D ARG 67.823 1
+ATOM 1942 N NE . ARG 3 3 ? D -0.82105 13.42985 -11.76566 1 2 D ARG 67.823 1
+ATOM 1943 C CZ . ARG 3 3 ? D -1.57425 13.31003 -10.68522 1 2 D ARG 67.823 1
+ATOM 1944 N NH1 . ARG 3 3 ? D -2.77121 12.73252 -10.75758 1 2 D ARG 67.823 1
+ATOM 1945 N NH2 . ARG 3 3 ? D -1.13899 13.76734 -9.51541 1 2 D ARG 67.823 1
+ATOM 1946 N N . GLY 4 4 ? D 2.27443 14.28374 -15.95110 1 2 D GLY 73.661 1
+ATOM 1947 C CA . GLY 4 4 ? D 3.69190 13.97992 -15.95989 1 2 D GLY 73.661 1
+ATOM 1948 C C . GLY 4 4 ? D 4.00742 12.62189 -15.36904 1 2 D GLY 73.661 1
+ATOM 1949 O O . GLY 4 4 ? D 3.17396 11.98014 -14.73259 1 2 D GLY 73.661 1
+ATOM 1950 N N . GLN 5 5 ? D 5.22801 12.19605 -15.59866 1 2 D GLN 70.783 1
+ATOM 1951 C CA . GLN 5 5 ? D 5.68550 10.92276 -15.06814 1 2 D GLN 70.783 1
+ATOM 1952 C C . GLN 5 5 ? D 5.77933 10.98023 -13.54880 1 2 D GLN 70.783 1
+ATOM 1953 O O . GLN 5 5 ? D 6.08596 12.02601 -12.97113 1 2 D GLN 70.783 1
+ATOM 1954 C CB . GLN 5 5 ? D 7.05524 10.56181 -15.64223 1 2 D GLN 70.783 1
+ATOM 1955 C CG . GLN 5 5 ? D 7.04292 10.20723 -17.11094 1 2 D GLN 70.783 1
+ATOM 1956 C CD . GLN 5 5 ? D 6.32347 8.90797 -17.37572 1 2 D GLN 70.783 1
+ATOM 1957 O OE1 . GLN 5 5 ? D 5.35124 8.85153 -18.13219 1 2 D GLN 70.783 1
+ATOM 1958 N NE2 . GLN 5 5 ? D 6.79689 7.83718 -16.74295 1 2 D GLN 70.783 1
+ATOM 1959 N N . PRO 6 6 ? D 5.54290 9.86148 -12.87337 1 2 D PRO 67.195 1
+ATOM 1960 C CA . PRO 6 6 ? D 5.68731 9.85052 -11.41804 1 2 D PRO 67.195 1
+ATOM 1961 C C . PRO 6 6 ? D 7.14715 9.97618 -11.00180 1 2 D PRO 67.195 1
+ATOM 1962 O O . PRO 6 6 ? D 8.05876 9.67035 -11.76696 1 2 D PRO 67.195 1
+ATOM 1963 C CB . PRO 6 6 ? D 5.10589 8.49382 -11.00919 1 2 D PRO 67.195 1
+ATOM 1964 C CG . PRO 6 6 ? D 5.30155 7.63769 -12.20544 1 2 D PRO 67.195 1
+ATOM 1965 C CD . PRO 6 6 ? D 5.10149 8.54595 -13.38515 1 2 D PRO 67.195 1
+ATOM 1966 N N . GLY 7 7 ? D 7.34036 10.44208 -9.78982 1 2 D GLY 72.749 1
+ATOM 1967 C CA . GLY 7 7 ? D 8.68565 10.56699 -9.26989 1 2 D GLY 72.749 1
+ATOM 1968 C C . GLY 7 7 ? D 9.31091 9.22311 -8.98411 1 2 D GLY 72.749 1
+ATOM 1969 O O . GLY 7 7 ? D 8.63963 8.19875 -8.91422 1 2 D GLY 72.749 1
+ATOM 1970 N N . VAL 8 8 ? D 10.63532 9.22357 -8.80257 1 2 D VAL 67.709 1
+ATOM 1971 C CA . VAL 8 8 ? D 11.36367 7.99434 -8.54256 1 2 D VAL 67.709 1
+ATOM 1972 C C . VAL 8 8 ? D 11.32067 7.65173 -7.05994 1 2 D VAL 67.709 1
+ATOM 1973 O O . VAL 8 8 ? D 10.94147 8.46889 -6.21859 1 2 D VAL 67.709 1
+ATOM 1974 C CB . VAL 8 8 ? D 12.82676 8.09540 -9.02495 1 2 D VAL 67.709 1
+ATOM 1975 C CG1 . VAL 8 8 ? D 12.86450 8.33576 -10.51993 1 2 D VAL 67.709 1
+ATOM 1976 C CG2 . VAL 8 8 ? D 13.56132 9.18693 -8.27024 1 2 D VAL 67.709 1
+ATOM 1977 N N . MET 9 9 ? D 11.72167 6.43337 -6.72978 1 2 D MET 68.155 1
+ATOM 1978 C CA . MET 9 9 ? D 11.74313 5.96337 -5.35855 1 2 D MET 68.155 1
+ATOM 1979 C C . MET 9 9 ? D 12.70379 6.79060 -4.51610 1 2 D MET 68.155 1
+ATOM 1980 O O . MET 9 9 ? D 13.73306 7.26222 -4.99784 1 2 D MET 68.155 1
+ATOM 1981 C CB . MET 9 9 ? D 12.14829 4.49134 -5.31314 1 2 D MET 68.155 1
+ATOM 1982 C CG . MET 9 9 ? D 12.08132 3.86085 -3.94010 1 2 D MET 68.155 1
+ATOM 1983 S SD . MET 9 9 ? D 12.50376 2.09918 -3.96576 1 2 D MET 68.155 1
+ATOM 1984 C CE . MET 9 9 ? D 14.27304 2.18310 -4.20259 1 2 D MET 68.155 1
+ATOM 1985 N N . GLY 10 10 ? D 12.35845 6.98328 -3.26425 1 2 D GLY 69.843 1
+ATOM 1986 C CA . GLY 10 10 ? D 13.20124 7.74389 -2.36462 1 2 D GLY 69.843 1
+ATOM 1987 C C . GLY 10 10 ? D 14.42521 6.98851 -1.90258 1 2 D GLY 69.843 1
+ATOM 1988 O O . GLY 10 10 ? D 14.62156 5.80845 -2.21411 1 2 D GLY 69.843 1
+ATOM 1989 N N . PHE 11 11 ? D 15.28152 7.69168 -1.14450 1 2 D PHE 67.075 1
+ATOM 1990 C CA . PHE 11 11 ? D 16.50315 7.11458 -0.61533 1 2 D PHE 67.075 1
+ATOM 1991 C C . PHE 11 11 ? D 16.19573 6.07678 0.45505 1 2 D PHE 67.075 1
+ATOM 1992 O O . PHE 11 11 ? D 15.12029 6.08995 1.05759 1 2 D PHE 67.075 1
+ATOM 1993 C CB . PHE 11 11 ? D 17.38276 8.20231 0.00226 1 2 D PHE 67.075 1
+ATOM 1994 C CG . PHE 11 11 ? D 18.08377 9.07302 -1.00713 1 2 D PHE 67.075 1
+ATOM 1995 C CD1 . PHE 11 11 ? D 18.20621 8.69858 -2.33503 1 2 D PHE 67.075 1
+ATOM 1996 C CD2 . PHE 11 11 ? D 18.65190 10.27591 -0.60346 1 2 D PHE 67.075 1
+ATOM 1997 C CE1 . PHE 11 11 ? D 18.86205 9.50802 -3.24434 1 2 D PHE 67.075 1
+ATOM 1998 C CE2 . PHE 11 11 ? D 19.30970 11.08744 -1.50245 1 2 D PHE 67.075 1
+ATOM 1999 C CZ . PHE 11 11 ? D 19.41038 10.70356 -2.82412 1 2 D PHE 67.075 1
+ATOM 2000 N N . PRO 12 12 ? D 17.13234 5.16840 0.72352 1 2 D PRO 72.190 1
+ATOM 2001 C CA . PRO 12 12 ? D 16.95885 4.24764 1.84336 1 2 D PRO 72.190 1
+ATOM 2002 C C . PRO 12 12 ? D 16.90696 5.01136 3.16353 1 2 D PRO 72.190 1
+ATOM 2003 O O . PRO 12 12 ? D 17.43137 6.11784 3.28425 1 2 D PRO 72.190 1
+ATOM 2004 C CB . PRO 12 12 ? D 18.21099 3.35898 1.77162 1 2 D PRO 72.190 1
+ATOM 2005 C CG . PRO 12 12 ? D 18.72277 3.51751 0.38504 1 2 D PRO 72.190 1
+ATOM 2006 C CD . PRO 12 12 ? D 18.38424 4.92104 -0.01181 1 2 D PRO 72.190 1
+ATOM 2007 N N . GLY 13 13 ? D 16.26071 4.42374 4.14066 1 2 D GLY 70.442 1
+ATOM 2008 C CA . GLY 13 13 ? D 16.20087 5.03675 5.44784 1 2 D GLY 70.442 1
+ATOM 2009 C C . GLY 13 13 ? D 17.54503 5.01512 6.14765 1 2 D GLY 70.442 1
+ATOM 2010 O O . GLY 13 13 ? D 18.47004 4.31290 5.73729 1 2 D GLY 70.442 1
+ATOM 2011 N N . PRO 14 14 ? D 17.66821 5.79017 7.21441 1 2 D PRO 75.157 1
+ATOM 2012 C CA . PRO 14 14 ? D 18.93183 5.82316 7.94518 1 2 D PRO 75.157 1
+ATOM 2013 C C . PRO 14 14 ? D 19.19205 4.51803 8.68702 1 2 D PRO 75.157 1
+ATOM 2014 O O . PRO 14 14 ? D 18.26675 3.77505 9.02429 1 2 D PRO 75.157 1
+ATOM 2015 C CB . PRO 14 14 ? D 18.75405 6.99115 8.92289 1 2 D PRO 75.157 1
+ATOM 2016 C CG . PRO 14 14 ? D 17.28619 7.04675 9.15191 1 2 D PRO 75.157 1
+ATOM 2017 C CD . PRO 14 14 ? D 16.65722 6.68496 7.82565 1 2 D PRO 75.157 1
+ATOM 2018 N N . LYS 15 15 ? D 20.45914 4.24466 8.93281 1 2 D LYS 81.772 1
+ATOM 2019 C CA . LYS 15 15 ? D 20.87466 3.05527 9.65917 1 2 D LYS 81.772 1
+ATOM 2020 C C . LYS 15 15 ? D 20.34720 3.09139 11.08761 1 2 D LYS 81.772 1
+ATOM 2021 O O . LYS 15 15 ? D 20.29201 4.14402 11.72088 1 2 D LYS 81.772 1
+ATOM 2022 C CB . LYS 15 15 ? D 22.40113 2.96990 9.65874 1 2 D LYS 81.772 1
+ATOM 2023 C CG . LYS 15 15 ? D 22.98399 1.78094 10.39181 1 2 D LYS 81.772 1
+ATOM 2024 C CD . LYS 15 15 ? D 24.50843 1.81914 10.33314 1 2 D LYS 81.772 1
+ATOM 2025 C CE . LYS 15 15 ? D 25.14496 0.69554 11.12580 1 2 D LYS 81.772 1
+ATOM 2026 N NZ . LYS 15 15 ? D 26.63837 0.76798 11.09156 1 2 D LYS 81.772 1
+ATOM 2027 N N . GLY 16 16 ? D 19.94841 1.94834 11.58402 1 2 D GLY 85.437 1
+ATOM 2028 C CA . GLY 16 16 ? D 19.47242 1.86768 12.94898 1 2 D GLY 85.437 1
+ATOM 2029 C C . GLY 16 16 ? D 20.57425 2.08627 13.96121 1 2 D GLY 85.437 1
+ATOM 2030 O O . GLY 16 16 ? D 21.76119 2.01478 13.64925 1 2 D GLY 85.437 1
+ATOM 2031 N N . ASN 17 17 ? D 20.17854 2.36590 15.20056 1 2 D ASN 87.223 1
+ATOM 2032 C CA . ASN 17 17 ? D 21.13478 2.58605 16.27158 1 2 D ASN 87.223 1
+ATOM 2033 C C . ASN 17 17 ? D 21.81620 1.28723 16.67824 1 2 D ASN 87.223 1
+ATOM 2034 O O . ASN 17 17 ? D 21.25816 0.20171 16.53224 1 2 D ASN 87.223 1
+ATOM 2035 C CB . ASN 17 17 ? D 20.44450 3.20387 17.48612 1 2 D ASN 87.223 1
+ATOM 2036 C CG . ASN 17 17 ? D 19.96372 4.61698 17.22341 1 2 D ASN 87.223 1
+ATOM 2037 O OD1 . ASN 17 17 ? D 20.63962 5.41328 16.57677 1 2 D ASN 87.223 1
+ATOM 2038 N ND2 . ASN 17 17 ? D 18.77861 4.93582 17.73358 1 2 D ASN 87.223 1
+ATOM 2039 N N . ASP 18 18 ? D 23.03601 1.40785 17.20414 1 2 D ASP 85.904 1
+ATOM 2040 C CA . ASP 18 18 ? D 23.74967 0.24808 17.71321 1 2 D ASP 85.904 1
+ATOM 2041 C C . ASP 18 18 ? D 22.98590 -0.37187 18.87638 1 2 D ASP 85.904 1
+ATOM 2042 O O . ASP 18 18 ? D 22.28587 0.31092 19.61974 1 2 D ASP 85.904 1
+ATOM 2043 C CB . ASP 18 18 ? D 25.15508 0.63201 18.17386 1 2 D ASP 85.904 1
+ATOM 2044 C CG . ASP 18 18 ? D 26.04979 1.05614 17.02531 1 2 D ASP 85.904 1
+ATOM 2045 O OD1 . ASP 18 18 ? D 25.72604 0.76116 15.85785 1 2 D ASP 85.904 1
+ATOM 2046 O OD2 . ASP 18 18 ? D 27.08886 1.69662 17.29819 1 2 D ASP 85.904 1
+ATOM 2047 N N . GLY 19 19 ? D 23.12223 -1.65800 19.02176 1 2 D GLY 92.827 1
+ATOM 2048 C CA . GLY 19 19 ? D 22.47541 -2.33670 20.12233 1 2 D GLY 92.827 1
+ATOM 2049 C C . GLY 19 19 ? D 23.10025 -1.99609 21.45563 1 2 D GLY 92.827 1
+ATOM 2050 O O . GLY 19 19 ? D 24.21919 -1.48033 21.53494 1 2 D GLY 92.827 1
+ATOM 2051 N N . ALA 20 20 ? D 22.36711 -2.29605 22.51554 1 2 D ALA 91.963 1
+ATOM 2052 C CA . ALA 20 20 ? D 22.84937 -2.03738 23.86012 1 2 D ALA 91.963 1
+ATOM 2053 C C . ALA 20 20 ? D 24.03145 -2.94567 24.18489 1 2 D ALA 91.963 1
+ATOM 2054 O O . ALA 20 20 ? D 24.10331 -4.07635 23.70703 1 2 D ALA 91.963 1
+ATOM 2055 C CB . ALA 20 20 ? D 21.73025 -2.25059 24.87708 1 2 D ALA 91.963 1
+ATOM 2056 N N . PRO 21 21 ? D 24.95520 -2.44832 24.98933 1 2 D PRO 91.586 1
+ATOM 2057 C CA . PRO 21 21 ? D 26.08234 -3.29529 25.37740 1 2 D PRO 91.586 1
+ATOM 2058 C C . PRO 21 21 ? D 25.62653 -4.47173 26.23166 1 2 D PRO 91.586 1
+ATOM 2059 O O . PRO 21 21 ? D 24.60123 -4.40656 26.90963 1 2 D PRO 91.586 1
+ATOM 2060 C CB . PRO 21 21 ? D 26.99068 -2.34471 26.17046 1 2 D PRO 91.586 1
+ATOM 2061 C CG . PRO 21 21 ? D 26.07574 -1.28431 26.66802 1 2 D PRO 91.586 1
+ATOM 2062 C CD . PRO 21 21 ? D 25.03950 -1.10236 25.59511 1 2 D PRO 91.586 1
+ATOM 2063 N N . GLY 22 22 ? D 26.38876 -5.55051 26.17341 1 2 D GLY 93.289 1
+ATOM 2064 C CA . GLY 22 22 ? D 26.06853 -6.72289 26.95988 1 2 D GLY 93.289 1
+ATOM 2065 C C . GLY 22 22 ? D 26.34426 -6.51684 28.43293 1 2 D GLY 93.289 1
+ATOM 2066 O O . GLY 22 22 ? D 27.01551 -5.57150 28.84344 1 2 D GLY 93.289 1
+ATOM 2067 N N . LYS 23 23 ? D 25.80810 -7.41930 29.23628 1 2 D LYS 92.858 1
+ATOM 2068 C CA . LYS 23 23 ? D 26.01168 -7.36205 30.67193 1 2 D LYS 92.858 1
+ATOM 2069 C C . LYS 23 23 ? D 27.44675 -7.73331 31.02740 1 2 D LYS 92.858 1
+ATOM 2070 O O . LYS 23 23 ? D 28.09155 -8.51795 30.33517 1 2 D LYS 92.858 1
+ATOM 2071 C CB . LYS 23 23 ? D 25.05809 -8.31652 31.39039 1 2 D LYS 92.858 1
+ATOM 2072 C CG . LYS 23 23 ? D 23.58490 -8.00127 31.22459 1 2 D LYS 92.858 1
+ATOM 2073 C CD . LYS 23 23 ? D 22.74063 -9.00481 31.98639 1 2 D LYS 92.858 1
+ATOM 2074 C CE . LYS 23 23 ? D 21.24931 -8.71424 31.87724 1 2 D LYS 92.858 1
+ATOM 2075 N NZ . LYS 23 23 ? D 20.43604 -9.69709 32.65411 1 2 D LYS 92.858 1
+ATOM 2076 N N . ASN 24 24 ? D 27.93789 -7.16233 32.11740 1 2 D ASN 91.880 1
+ATOM 2077 C CA . ASN 24 24 ? D 29.25040 -7.53680 32.61470 1 2 D ASN 91.880 1
+ATOM 2078 C C . ASN 24 24 ? D 29.22738 -8.96838 33.12749 1 2 D ASN 91.880 1
+ATOM 2079 O O . ASN 24 24 ? D 28.20522 -9.45582 33.61121 1 2 D ASN 91.880 1
+ATOM 2080 C CB . ASN 24 24 ? D 29.69389 -6.58934 33.72867 1 2 D ASN 91.880 1
+ATOM 2081 C CG . ASN 24 24 ? D 29.98789 -5.19680 33.21424 1 2 D ASN 91.880 1
+ATOM 2082 O OD1 . ASN 24 24 ? D 30.32378 -5.00051 32.04195 1 2 D ASN 91.880 1
+ATOM 2083 N ND2 . ASN 24 24 ? D 29.87086 -4.21474 34.09600 1 2 D ASN 91.880 1
+ATOM 2084 N N . GLY 25 25 ? D 30.34666 -9.61841 33.00589 1 2 D GLY 91.560 1
+ATOM 2085 C CA . GLY 25 25 ? D 30.43566 -10.97218 33.50715 1 2 D GLY 91.560 1
+ATOM 2086 C C . GLY 25 25 ? D 30.37015 -11.02466 35.01869 1 2 D GLY 91.560 1
+ATOM 2087 O O . GLY 25 25 ? D 30.60062 -10.03742 35.71497 1 2 D GLY 91.560 1
+ATOM 2088 N N . GLU 26 26 ? D 30.05643 -12.20503 35.53401 1 2 D GLU 90.823 1
+ATOM 2089 C CA . GLU 26 26 ? D 29.97367 -12.41020 36.96811 1 2 D GLU 90.823 1
+ATOM 2090 C C . GLU 26 26 ? D 31.36651 -12.44822 37.58802 1 2 D GLU 90.823 1
+ATOM 2091 O O . GLU 26 26 ? D 32.34232 -12.82323 36.94231 1 2 D GLU 90.823 1
+ATOM 2092 C CB . GLU 26 26 ? D 29.23540 -13.70953 37.27712 1 2 D GLU 90.823 1
+ATOM 2093 C CG . GLU 26 26 ? D 27.79833 -13.74202 36.78299 1 2 D GLU 90.823 1
+ATOM 2094 C CD . GLU 26 26 ? D 27.10506 -15.05514 37.10830 1 2 D GLU 90.823 1
+ATOM 2095 O OE1 . GLU 26 26 ? D 27.78186 -15.99397 37.58073 1 2 D GLU 90.823 1
+ATOM 2096 O OE2 . GLU 26 26 ? D 25.88456 -15.14666 36.88771 1 2 D GLU 90.823 1
+ATOM 2097 N N . ARG 27 27 ? D 31.43257 -12.04739 38.84655 1 2 D ARG 88.909 1
+ATOM 2098 C CA . ARG 27 27 ? D 32.69677 -12.10259 39.55632 1 2 D ARG 88.909 1
+ATOM 2099 C C . ARG 27 27 ? D 33.12340 -13.54650 39.74943 1 2 D ARG 88.909 1
+ATOM 2100 O O . ARG 27 27 ? D 32.29072 -14.42852 39.94538 1 2 D ARG 88.909 1
+ATOM 2101 C CB . ARG 27 27 ? D 32.59038 -11.41315 40.91089 1 2 D ARG 88.909 1
+ATOM 2102 C CG . ARG 27 27 ? D 33.89052 -11.43626 41.69473 1 2 D ARG 88.909 1
+ATOM 2103 C CD . ARG 27 27 ? D 33.81135 -10.65537 42.97647 1 2 D ARG 88.909 1
+ATOM 2104 N NE . ARG 27 27 ? D 35.10348 -10.64074 43.65089 1 2 D ARG 88.909 1
+ATOM 2105 C CZ . ARG 27 27 ? D 35.36430 -9.98587 44.77443 1 2 D ARG 88.909 1
+ATOM 2106 N NH1 . ARG 27 27 ? D 34.40854 -9.28631 45.37559 1 2 D ARG 88.909 1
+ATOM 2107 N NH2 . ARG 27 27 ? D 36.58950 -10.02414 45.29683 1 2 D ARG 88.909 1
+ATOM 2108 N N . GLY 28 28 ? D 34.42057 -13.78592 39.69600 1 2 D GLY 88.842 1
+ATOM 2109 C CA . GLY 28 28 ? D 34.93172 -15.11815 39.92243 1 2 D GLY 88.842 1
+ATOM 2110 C C . GLY 28 28 ? D 34.65216 -15.59854 41.33112 1 2 D GLY 88.842 1
+ATOM 2111 O O . GLY 28 28 ? D 34.35628 -14.82193 42.24041 1 2 D GLY 88.842 1
+ATOM 2112 N N . GLY 29 29 ? D 34.74000 -16.88887 41.48345 1 2 D GLY 85.577 1
+ATOM 2113 C CA . GLY 29 29 ? D 34.46890 -17.48009 42.77079 1 2 D GLY 85.577 1
+ATOM 2114 C C . GLY 29 29 ? D 35.46894 -17.07375 43.82650 1 2 D GLY 85.577 1
+ATOM 2115 O O . GLY 29 29 ? D 36.54145 -16.55758 43.53098 1 2 D GLY 85.577 1
+ATOM 2116 N N . PRO 30 30 ? D 35.13202 -17.30451 45.09772 1 2 D PRO 86.105 1
+ATOM 2117 C CA . PRO 30 30 ? D 36.03967 -16.95187 46.17924 1 2 D PRO 86.105 1
+ATOM 2118 C C . PRO 30 30 ? D 37.28178 -17.83202 46.17406 1 2 D PRO 86.105 1
+ATOM 2119 O O . PRO 30 30 ? D 37.28594 -18.92884 45.61655 1 2 D PRO 86.105 1
+ATOM 2120 C CB . PRO 30 30 ? D 35.19622 -17.18493 47.43678 1 2 D PRO 86.105 1
+ATOM 2121 C CG . PRO 30 30 ? D 34.22381 -18.23106 47.02808 1 2 D PRO 86.105 1
+ATOM 2122 C CD . PRO 30 30 ? D 33.90379 -17.93593 45.58224 1 2 D PRO 86.105 1
+ATOM 2123 N N . GLY 31 31 ? D 38.31034 -17.33871 46.79329 1 2 D GLY 84.027 1
+ATOM 2124 C CA . GLY 31 31 ? D 39.53134 -18.10405 46.89723 1 2 D GLY 84.027 1
+ATOM 2125 C C . GLY 31 31 ? D 39.35784 -19.33224 47.76434 1 2 D GLY 84.027 1
+ATOM 2126 O O . GLY 31 31 ? D 38.44537 -19.43047 48.57785 1 2 D GLY 84.027 1
+ATOM 2127 N N . GLY 32 32 ? D 40.24500 -20.25608 47.57722 1 2 D GLY 82.069 1
+ATOM 2128 C CA . GLY 32 32 ? D 40.19160 -21.48478 48.34746 1 2 D GLY 82.069 1
+ATOM 2129 C C . GLY 32 32 ? D 40.70187 -21.28949 49.76084 1 2 D GLY 82.069 1
+ATOM 2130 O O . GLY 32 32 ? D 41.23060 -20.22442 50.12244 1 2 D GLY 82.069 1
+ATOM 2131 N N . PRO 33 33 ? D 40.53340 -22.29278 50.60882 1 2 D PRO 70.228 1
+ATOM 2132 C CA . PRO 33 33 ? D 41.00327 -22.21635 51.98223 1 2 D PRO 70.228 1
+ATOM 2133 C C . PRO 33 33 ? D 42.52094 -22.33196 52.08153 1 2 D PRO 70.228 1
+ATOM 2134 O O . PRO 33 33 ? D 43.09871 -21.70144 52.97378 1 2 D PRO 70.228 1
+ATOM 2135 C CB . PRO 33 33 ? D 40.31787 -23.41037 52.68041 1 2 D PRO 70.228 1
+ATOM 2136 C CG . PRO 33 33 ? D 40.13722 -24.40976 51.58472 1 2 D PRO 70.228 1
+ATOM 2137 C CD . PRO 33 33 ? D 39.84348 -23.58446 50.35694 1 2 D PRO 70.228 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 39.678
+2 1 A 2 GLY 1 40.246
+3 1 A 3 LEU 1 39.362
+4 1 A 4 GLN 1 40.351
+5 1 A 5 ILE 1 38.588
+6 1 A 6 PRO 1 46.725
+7 1 A 7 THR 1 50.922
+8 1 A 8 LEU 1 52.455
+9 1 A 9 SER 1 51.079
+10 1 A 10 PRO 1 51.430
+11 1 A 11 ALA 1 53.590
+12 1 A 12 PRO 1 61.023
+13 1 A 13 ASP 1 64.432
+14 1 A 14 CYS 1 67.524
+15 1 A 15 SER 1 72.033
+16 1 A 16 GLN 1 80.233
+17 1 A 17 PRO 1 83.470
+18 1 A 18 LEU 1 88.420
+19 1 A 19 ASP 1 90.054
+20 1 A 20 VAL 1 91.669
+21 1 A 21 ILE 1 92.978
+22 1 A 22 LEU 1 93.944
+23 1 A 23 LEU 1 94.124
+24 1 A 24 LEU 1 93.630
+25 1 A 25 ASP 1 92.437
+26 1 A 26 GLY 1 89.202
+27 1 A 27 SER 1 86.972
+28 1 A 28 SER 1 84.384
+29 1 A 29 SER 1 85.190
+30 1 A 30 PHE 1 88.091
+31 1 A 31 PRO 1 86.209
+32 1 A 32 ALA 1 83.075
+33 1 A 33 SER 1 86.664
+34 1 A 34 TYR 1 90.462
+35 1 A 35 PHE 1 88.499
+36 1 A 36 ASP 1 89.238
+37 1 A 37 GLU 1 90.847
+38 1 A 38 MET 1 91.543
+39 1 A 39 LYS 1 90.019
+40 1 A 40 SER 1 90.001
+41 1 A 41 PHE 1 92.356
+42 1 A 42 ALA 1 91.402
+43 1 A 43 LYS 1 87.635
+44 1 A 44 ALA 1 87.300
+45 1 A 45 PHE 1 91.657
+46 1 A 46 ILE 1 86.284
+47 1 A 47 SER 1 81.975
+48 1 A 48 LYS 1 82.549
+49 1 A 49 ALA 1 84.122
+50 1 A 50 ASN 1 78.292
+51 1 A 51 ILE 1 76.163
+52 1 A 52 GLY 1 74.442
+53 1 A 53 PRO 1 70.318
+54 1 A 54 ARG 1 77.639
+55 1 A 55 LEU 1 77.943
+56 1 A 56 THR 1 83.911
+57 1 A 57 GLN 1 83.643
+58 1 A 58 VAL 1 89.019
+59 1 A 59 SER 1 85.853
+60 1 A 60 VAL 1 89.509
+61 1 A 61 LEU 1 87.862
+62 1 A 62 GLN 1 89.212
+63 1 A 63 TYR 1 87.960
+64 1 A 64 GLY 1 84.771
+65 1 A 65 SER 1 76.604
+66 1 A 66 ILE 1 73.743
+67 1 A 67 THR 1 78.581
+68 1 A 68 THR 1 78.784
+69 1 A 69 ILE 1 83.649
+70 1 A 70 ASP 1 79.948
+71 1 A 71 VAL 1 79.977
+72 1 A 72 PRO 1 71.730
+73 1 A 73 CYS 1 66.036
+74 1 A 74 ASN 1 66.599
+75 1 A 75 VAL 1 67.062
+76 1 A 76 VAL 1 65.387
+77 1 A 77 PRO 1 62.345
+78 1 A 78 GLU 1 65.813
+79 1 A 79 LYS 1 72.593
+80 1 A 80 ALA 1 69.858
+81 1 A 81 HIS 1 67.317
+82 1 A 82 LEU 1 72.916
+83 1 A 83 LEU 1 73.191
+84 1 A 84 SER 1 66.797
+85 1 A 85 LEU 1 67.928
+86 1 A 86 VAL 1 80.001
+87 1 A 87 ASP 1 76.781
+88 1 A 88 VAL 1 77.577
+89 1 A 89 MET 1 77.408
+90 1 A 90 GLN 1 81.816
+91 1 A 91 ARG 1 77.264
+92 1 A 92 GLU 1 70.526
+93 1 A 93 GLY 1 71.785
+94 1 A 94 GLY 1 71.611
+95 1 A 95 PRO 1 73.474
+96 1 A 96 SER 1 81.619
+97 1 A 97 GLN 1 82.082
+98 1 A 98 ILE 1 90.689
+99 1 A 99 GLY 1 89.451
+100 1 A 100 ASP 1 79.969
+101 1 A 101 ALA 1 89.300
+102 1 A 102 LEU 1 92.958
+103 1 A 103 GLY 1 87.862
+104 1 A 104 PHE 1 84.306
+105 1 A 105 ALA 1 91.160
+106 1 A 106 VAL 1 91.415
+107 1 A 107 ARG 1 83.098
+108 1 A 108 TYR 1 85.302
+109 1 A 109 LEU 1 91.404
+110 1 A 110 THR 1 88.901
+111 1 A 111 SER 1 75.930
+112 1 A 112 GLU 1 74.085
+113 1 A 113 MET 1 64.530
+114 1 A 114 HIS 1 68.867
+115 1 A 115 GLY 1 71.246
+116 1 A 116 ALA 1 83.181
+117 1 A 117 ARG 1 83.333
+118 1 A 118 PRO 1 85.442
+119 1 A 119 GLY 1 88.768
+120 1 A 120 ALA 1 89.966
+121 1 A 121 SER 1 88.078
+122 1 A 122 LYS 1 92.210
+123 1 A 123 ALA 1 93.059
+124 1 A 124 VAL 1 95.488
+125 1 A 125 VAL 1 95.359
+126 1 A 126 ILE 1 95.632
+127 1 A 127 LEU 1 94.421
+128 1 A 128 VAL 1 94.601
+129 1 A 129 THR 1 91.799
+130 1 A 130 ASP 1 90.146
+131 1 A 131 VAL 1 86.006
+132 1 A 132 SER 1 85.345
+133 1 A 133 VAL 1 79.355
+134 1 A 134 ASP 1 79.978
+135 1 A 135 SER 1 86.211
+136 1 A 136 VAL 1 92.441
+137 1 A 137 ASP 1 92.037
+138 1 A 138 ALA 1 87.715
+139 1 A 139 ALA 1 90.351
+140 1 A 140 ALA 1 93.581
+141 1 A 141 ASP 1 93.334
+142 1 A 142 ALA 1 90.516
+143 1 A 143 ALA 1 93.684
+144 1 A 144 ARG 1 92.447
+145 1 A 145 SER 1 91.929
+146 1 A 146 ASN 1 91.294
+147 1 A 147 ARG 1 89.954
+148 1 A 148 VAL 1 94.414
+149 1 A 149 THR 1 92.042
+150 1 A 150 VAL 1 95.567
+151 1 A 151 PHE 1 94.050
+152 1 A 152 PRO 1 95.479
+153 1 A 153 ILE 1 94.739
+154 1 A 154 GLY 1 95.148
+155 1 A 155 ILE 1 92.863
+156 1 A 156 GLY 1 91.200
+157 1 A 157 ASP 1 88.304
+158 1 A 158 ARG 1 89.431
+159 1 A 159 TYR 1 92.317
+160 1 A 160 ASP 1 93.398
+161 1 A 161 ALA 1 92.843
+162 1 A 162 ALA 1 94.130
+163 1 A 163 GLN 1 94.318
+164 1 A 164 LEU 1 95.155
+165 1 A 165 ARG 1 94.450
+166 1 A 166 ILE 1 94.884
+167 1 A 167 LEU 1 95.077
+168 1 A 168 ALA 1 94.014
+169 1 A 169 GLY 1 90.885
+170 1 A 170 PRO 1 85.575
+171 1 A 171 ALA 1 87.764
+172 1 A 172 GLY 1 90.489
+173 1 A 173 ASP 1 90.254
+174 1 A 174 SER 1 88.854
+175 1 A 175 ASN 1 91.820
+176 1 A 176 VAL 1 94.086
+177 1 A 177 VAL 1 90.869
+178 1 A 178 LYS 1 92.278
+179 1 A 179 LEU 1 91.386
+180 1 A 180 GLN 1 88.298
+181 1 A 181 ARG 1 86.911
+182 1 A 182 ILE 1 88.204
+183 1 A 183 GLU 1 87.478
+184 1 A 184 ASP 1 88.544
+185 1 A 185 LEU 1 90.057
+186 1 A 186 PRO 1 87.571
+187 1 A 187 THR 1 84.534
+188 1 A 188 MET 1 83.623
+189 1 A 189 VAL 1 81.760
+190 1 A 190 THR 1 77.879
+191 1 A 191 LEU 1 75.443
+192 1 A 192 GLY 1 68.486
+193 1 A 193 ASN 1 69.621
+194 1 A 194 SER 1 75.988
+195 1 A 195 PHE 1 81.318
+196 1 A 196 LEU 1 78.705
+197 1 A 197 HIS 1 75.527
+198 1 A 198 LYS 1 81.202
+199 1 A 199 LEU 1 83.600
+200 1 A 200 CYS 1 76.770
+201 1 A 201 SER 1 69.566
+202 1 A 202 GLY 1 58.328
+203 1 B 1 GLY 1 72.082
+204 1 B 2 PRO 1 75.471
+205 1 B 3 ARG 1 74.471
+206 1 B 4 GLY 1 72.992
+207 1 B 5 GLN 1 66.384
+208 1 B 6 PRO 1 68.119
+209 1 B 7 GLY 1 72.091
+210 1 B 8 VAL 1 67.188
+211 1 B 9 MET 1 66.227
+212 1 B 10 GLY 1 71.411
+213 1 B 11 PHE 1 66.525
+214 1 B 12 PRO 1 67.208
+215 1 B 13 GLY 1 71.634
+216 1 B 14 PRO 1 71.313
+217 1 B 15 LYS 1 72.130
+218 1 B 16 GLY 1 77.014
+219 1 B 17 ASN 1 85.133
+220 1 B 18 ASP 1 86.934
+221 1 B 19 GLY 1 88.724
+222 1 B 20 ALA 1 90.479
+223 1 B 21 PRO 1 92.452
+224 1 B 22 GLY 1 92.803
+225 1 B 23 LYS 1 92.634
+226 1 B 24 ASN 1 92.657
+227 1 B 25 GLY 1 91.982
+228 1 B 26 GLU 1 90.773
+229 1 B 27 ARG 1 87.830
+230 1 B 28 GLY 1 89.228
+231 1 B 29 GLY 1 87.093
+232 1 B 30 PRO 1 87.440
+233 1 B 31 GLY 1 87.115
+234 1 B 32 GLY 1 86.493
+235 1 B 33 PRO 1 78.804
+236 1 C 1 GLY 1 75.612
+237 1 C 2 PRO 1 77.398
+238 1 C 3 ARG 1 76.609
+239 1 C 4 GLY 1 75.334
+240 1 C 5 GLN 1 71.487
+241 1 C 6 PRO 1 70.647
+242 1 C 7 GLY 1 71.067
+243 1 C 8 VAL 1 60.903
+244 1 C 9 MET 1 64.815
+245 1 C 10 GLY 1 69.766
+246 1 C 11 PHE 1 62.813
+247 1 C 12 PRO 1 68.410
+248 1 C 13 GLY 1 69.780
+249 1 C 14 PRO 1 66.823
+250 1 C 15 LYS 1 74.460
+251 1 C 16 GLY 1 80.945
+252 1 C 17 ASN 1 82.777
+253 1 C 18 ASP 1 86.719
+254 1 C 19 GLY 1 92.093
+255 1 C 20 ALA 1 92.878
+256 1 C 21 PRO 1 92.502
+257 1 C 22 GLY 1 93.800
+258 1 C 23 LYS 1 93.872
+259 1 C 24 ASN 1 92.756
+260 1 C 25 GLY 1 92.362
+261 1 C 26 GLU 1 90.732
+262 1 C 27 ARG 1 87.873
+263 1 C 28 GLY 1 90.561
+264 1 C 29 GLY 1 87.374
+265 1 C 30 PRO 1 87.584
+266 1 C 31 GLY 1 84.901
+267 1 C 32 GLY 1 85.017
+268 1 C 33 PRO 1 76.684
+269 1 D 1 GLY 1 71.314
+270 1 D 2 PRO 1 70.246
+271 1 D 3 ARG 1 67.823
+272 1 D 4 GLY 1 73.661
+273 1 D 5 GLN 1 70.783
+274 1 D 6 PRO 1 67.195
+275 1 D 7 GLY 1 72.749
+276 1 D 8 VAL 1 67.709
+277 1 D 9 MET 1 68.155
+278 1 D 10 GLY 1 69.843
+279 1 D 11 PHE 1 67.075
+280 1 D 12 PRO 1 72.190
+281 1 D 13 GLY 1 70.442
+282 1 D 14 PRO 1 75.157
+283 1 D 15 LYS 1 81.772
+284 1 D 16 GLY 1 85.437
+285 1 D 17 ASN 1 87.223
+286 1 D 18 ASP 1 85.904
+287 1 D 19 GLY 1 92.827
+288 1 D 20 ALA 1 91.963
+289 1 D 21 PRO 1 91.586
+290 1 D 22 GLY 1 93.289
+291 1 D 23 LYS 1 92.858
+292 1 D 24 ASN 1 91.880
+293 1 D 25 GLY 1 91.560
+294 1 D 26 GLU 1 90.823
+295 1 D 27 ARG 1 88.909
+296 1 D 28 GLY 1 88.842
+297 1 D 29 GLY 1 85.577
+298 1 D 30 PRO 1 86.105
+299 1 D 31 GLY 1 84.027
+300 1 D 32 GLY 1 82.069
+301 1 D 33 PRO 1 70.228
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..3bdebce87b06c4f5c9051823ed2c7fd796ee4593
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3183 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(CYS)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 CYS .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 CYS 73 73 CYS CYS A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -21.76595 -11.72137 11.77293 1 1 A GLU 52.587 1
+ATOM 2 C CA . GLU 1 1 ? A -21.33353 -12.45316 10.58446 1 1 A GLU 52.587 1
+ATOM 3 C C . GLU 1 1 ? A -21.45857 -11.56616 9.35051 1 1 A GLU 52.587 1
+ATOM 4 O O . GLU 1 1 ? A -22.54145 -11.08667 9.02849 1 1 A GLU 52.587 1
+ATOM 5 C CB . GLU 1 1 ? A -22.15216 -13.72712 10.39919 1 1 A GLU 52.587 1
+ATOM 6 C CG . GLU 1 1 ? A -21.64330 -14.62274 9.28917 1 1 A GLU 52.587 1
+ATOM 7 C CD . GLU 1 1 ? A -22.44020 -15.91035 9.18340 1 1 A GLU 52.587 1
+ATOM 8 O OE1 . GLU 1 1 ? A -23.60963 -15.91630 9.60852 1 1 A GLU 52.587 1
+ATOM 9 O OE2 . GLU 1 1 ? A -21.89685 -16.89634 8.67550 1 1 A GLU 52.587 1
+ATOM 10 N N . GLY 2 2 ? A -20.35952 -11.36814 8.67759 1 1 A GLY 62.346 1
+ATOM 11 C CA . GLY 2 2 ? A -20.32919 -10.46271 7.54178 1 1 A GLY 62.346 1
+ATOM 12 C C . GLY 2 2 ? A -20.55672 -11.16205 6.21853 1 1 A GLY 62.346 1
+ATOM 13 O O . GLY 2 2 ? A -20.90999 -12.34270 6.14851 1 1 A GLY 62.346 1
+ATOM 14 N N . LEU 3 3 ? A -20.34159 -10.40602 5.18062 1 1 A LEU 69.250 1
+ATOM 15 C CA . LEU 3 3 ? A -20.50719 -10.91375 3.82604 1 1 A LEU 69.250 1
+ATOM 16 C C . LEU 3 3 ? A -19.48882 -12.01267 3.54702 1 1 A LEU 69.250 1
+ATOM 17 O O . LEU 3 3 ? A -18.30608 -11.87121 3.84734 1 1 A LEU 69.250 1
+ATOM 18 C CB . LEU 3 3 ? A -20.34201 -9.77541 2.82815 1 1 A LEU 69.250 1
+ATOM 19 C CG . LEU 3 3 ? A -20.54882 -10.08531 1.35222 1 1 A LEU 69.250 1
+ATOM 20 C CD1 . LEU 3 3 ? A -21.99023 -10.50288 1.09077 1 1 A LEU 69.250 1
+ATOM 21 C CD2 . LEU 3 3 ? A -20.18780 -8.86641 0.51268 1 1 A LEU 69.250 1
+ATOM 22 N N . GLN 4 4 ? A -19.95225 -13.11018 2.97109 1 1 A GLN 77.733 1
+ATOM 23 C CA . GLN 4 4 ? A -19.06467 -14.21661 2.65234 1 1 A GLN 77.733 1
+ATOM 24 C C . GLN 4 4 ? A -18.19535 -13.86523 1.45095 1 1 A GLN 77.733 1
+ATOM 25 O O . GLN 4 4 ? A -18.68460 -13.36168 0.44058 1 1 A GLN 77.733 1
+ATOM 26 C CB . GLN 4 4 ? A -19.86638 -15.47947 2.36102 1 1 A GLN 77.733 1
+ATOM 27 C CG . GLN 4 4 ? A -20.54182 -16.06034 3.58590 1 1 A GLN 77.733 1
+ATOM 28 C CD . GLN 4 4 ? A -19.53501 -16.56498 4.59290 1 1 A GLN 77.733 1
+ATOM 29 O OE1 . GLN 4 4 ? A -18.79628 -17.50958 4.31820 1 1 A GLN 77.733 1
+ATOM 30 N NE2 . GLN 4 4 ? A -19.48773 -15.93259 5.75852 1 1 A GLN 77.733 1
+ATOM 31 N N . ILE 5 5 ? A -16.90906 -14.14601 1.57189 1 1 A ILE 81.045 1
+ATOM 32 C CA . ILE 5 5 ? A -15.93821 -13.85222 0.52990 1 1 A ILE 81.045 1
+ATOM 33 C C . ILE 5 5 ? A -15.49441 -15.15962 -0.11551 1 1 A ILE 81.045 1
+ATOM 34 O O . ILE 5 5 ? A -15.07075 -16.08106 0.58182 1 1 A ILE 81.045 1
+ATOM 35 C CB . ILE 5 5 ? A -14.71756 -13.10444 1.09851 1 1 A ILE 81.045 1
+ATOM 36 C CG1 . ILE 5 5 ? A -15.16310 -11.83534 1.82886 1 1 A ILE 81.045 1
+ATOM 37 C CG2 . ILE 5 5 ? A -13.73412 -12.77746 -0.00310 1 1 A ILE 81.045 1
+ATOM 38 C CD1 . ILE 5 5 ? A -15.82510 -10.81352 0.93049 1 1 A ILE 81.045 1
+ATOM 39 N N . PRO 6 6 ? A -15.59312 -15.25442 -1.43207 1 1 A PRO 82.808 1
+ATOM 40 C CA . PRO 6 6 ? A -15.12262 -16.46948 -2.09276 1 1 A PRO 82.808 1
+ATOM 41 C C . PRO 6 6 ? A -13.63290 -16.68847 -1.85555 1 1 A PRO 82.808 1
+ATOM 42 O O . PRO 6 6 ? A -12.85611 -15.73798 -1.77300 1 1 A PRO 82.808 1
+ATOM 43 C CB . PRO 6 6 ? A -15.41617 -16.21955 -3.57447 1 1 A PRO 82.808 1
+ATOM 44 C CG . PRO 6 6 ? A -16.49606 -15.18970 -3.58589 1 1 A PRO 82.808 1
+ATOM 45 C CD . PRO 6 6 ? A -16.20916 -14.31813 -2.39692 1 1 A PRO 82.808 1
+ATOM 46 N N . THR 7 7 ? A -13.24178 -17.95020 -1.73583 1 1 A THR 80.966 1
+ATOM 47 C CA . THR 7 7 ? A -11.84603 -18.28773 -1.52749 1 1 A THR 80.966 1
+ATOM 48 C C . THR 7 7 ? A -11.12201 -18.38575 -2.86315 1 1 A THR 80.966 1
+ATOM 49 O O . THR 7 7 ? A -11.72257 -18.65438 -3.90053 1 1 A THR 80.966 1
+ATOM 50 C CB . THR 7 7 ? A -11.71362 -19.60041 -0.75329 1 1 A THR 80.966 1
+ATOM 51 O OG1 . THR 7 7 ? A -12.43173 -20.62788 -1.44415 1 1 A THR 80.966 1
+ATOM 52 C CG2 . THR 7 7 ? A -12.27905 -19.44262 0.64766 1 1 A THR 80.966 1
+ATOM 53 N N . LEU 8 8 ? A -9.82443 -18.17690 -2.80831 1 1 A LEU 81.124 1
+ATOM 54 C CA . LEU 8 8 ? A -9.00773 -18.12477 -4.01128 1 1 A LEU 81.124 1
+ATOM 55 C C . LEU 8 8 ? A -8.32621 -19.45934 -4.25958 1 1 A LEU 81.124 1
+ATOM 56 O O . LEU 8 8 ? A -7.76773 -20.06116 -3.34861 1 1 A LEU 81.124 1
+ATOM 57 C CB . LEU 8 8 ? A -7.95869 -17.02497 -3.89202 1 1 A LEU 81.124 1
+ATOM 58 C CG . LEU 8 8 ? A -6.91780 -16.95046 -5.00512 1 1 A LEU 81.124 1
+ATOM 59 C CD1 . LEU 8 8 ? A -7.57397 -16.60067 -6.32980 1 1 A LEU 81.124 1
+ATOM 60 C CD2 . LEU 8 8 ? A -5.83200 -15.95429 -4.65419 1 1 A LEU 81.124 1
+ATOM 61 N N . SER 9 9 ? A -8.36709 -19.89369 -5.50119 1 1 A SER 79.628 1
+ATOM 62 C CA . SER 9 9 ? A -7.59477 -21.03592 -5.95573 1 1 A SER 79.628 1
+ATOM 63 C C . SER 9 9 ? A -6.46132 -20.52453 -6.83423 1 1 A SER 79.628 1
+ATOM 64 O O . SER 9 9 ? A -6.71176 -19.88013 -7.84865 1 1 A SER 79.628 1
+ATOM 65 C CB . SER 9 9 ? A -8.47141 -22.01274 -6.73503 1 1 A SER 79.628 1
+ATOM 66 O OG . SER 9 9 ? A -9.48362 -22.55944 -5.90755 1 1 A SER 79.628 1
+ATOM 67 N N . PRO 10 10 ? A -5.21871 -20.78579 -6.45182 1 1 A PRO 78.780 1
+ATOM 68 C CA . PRO 10 10 ? A -4.09489 -20.25976 -7.22177 1 1 A PRO 78.780 1
+ATOM 69 C C . PRO 10 10 ? A -4.09437 -20.77185 -8.65712 1 1 A PRO 78.780 1
+ATOM 70 O O . PRO 10 10 ? A -4.58944 -21.86135 -8.95083 1 1 A PRO 78.780 1
+ATOM 71 C CB . PRO 10 10 ? A -2.86892 -20.75693 -6.45750 1 1 A PRO 78.780 1
+ATOM 72 C CG . PRO 10 10 ? A -3.35720 -20.99695 -5.07021 1 1 A PRO 78.780 1
+ATOM 73 C CD . PRO 10 10 ? A -4.77043 -21.48545 -5.23505 1 1 A PRO 78.780 1
+ATOM 74 N N . ALA 11 11 ? A -3.51672 -19.97191 -9.53220 1 1 A ALA 75.248 1
+ATOM 75 C CA . ALA 11 11 ? A -3.43886 -20.33816 -10.93535 1 1 A ALA 75.248 1
+ATOM 76 C C . ALA 11 11 ? A -2.62454 -21.61710 -11.10221 1 1 A ALA 75.248 1
+ATOM 77 O O . ALA 11 11 ? A -1.58427 -21.78016 -10.46806 1 1 A ALA 75.248 1
+ATOM 78 C CB . ALA 11 11 ? A -2.82152 -19.20525 -11.74607 1 1 A ALA 75.248 1
+ATOM 79 N N . PRO 12 12 ? A -3.08617 -22.51401 -11.95651 1 1 A PRO 78.172 1
+ATOM 80 C CA . PRO 12 12 ? A -2.37431 -23.78526 -12.11688 1 1 A PRO 78.172 1
+ATOM 81 C C . PRO 12 12 ? A -0.95214 -23.63278 -12.64460 1 1 A PRO 78.172 1
+ATOM 82 O O . PRO 12 12 ? A -0.08447 -24.44496 -12.30881 1 1 A PRO 78.172 1
+ATOM 83 C CB . PRO 12 12 ? A -3.24801 -24.55553 -13.11206 1 1 A PRO 78.172 1
+ATOM 84 C CG . PRO 12 12 ? A -4.58637 -23.89886 -13.04158 1 1 A PRO 78.172 1
+ATOM 85 C CD . PRO 12 12 ? A -4.32108 -22.45985 -12.74465 1 1 A PRO 78.172 1
+ATOM 86 N N . ASP 13 13 ? A -0.70779 -22.61277 -13.44452 1 1 A ASP 76.788 1
+ATOM 87 C CA . ASP 13 13 ? A 0.60702 -22.42153 -14.03192 1 1 A ASP 76.788 1
+ATOM 88 C C . ASP 13 13 ? A 1.53008 -21.57557 -13.16168 1 1 A ASP 76.788 1
+ATOM 89 O O . ASP 13 13 ? A 2.60832 -21.18348 -13.62362 1 1 A ASP 76.788 1
+ATOM 90 C CB . ASP 13 13 ? A 0.47978 -21.79044 -15.42000 1 1 A ASP 76.788 1
+ATOM 91 C CG . ASP 13 13 ? A -0.21217 -20.44275 -15.39306 1 1 A ASP 76.788 1
+ATOM 92 O OD1 . ASP 13 13 ? A -0.84719 -20.11120 -14.37436 1 1 A ASP 76.788 1
+ATOM 93 O OD2 . ASP 13 13 ? A -0.12500 -19.71479 -16.40379 1 1 A ASP 76.788 1
+ATOM 94 N N . CYS 14 14 ? A 1.15016 -21.30513 -11.93959 1 1 A CYS 82.313 1
+ATOM 95 C CA . CYS 14 14 ? A 1.95045 -20.48438 -11.04818 1 1 A CYS 82.313 1
+ATOM 96 C C . CYS 14 14 ? A 2.89015 -21.38620 -10.25547 1 1 A CYS 82.313 1
+ATOM 97 O O . CYS 14 14 ? A 2.53026 -21.88678 -9.18504 1 1 A CYS 82.313 1
+ATOM 98 C CB . CYS 14 14 ? A 1.05877 -19.66807 -10.11794 1 1 A CYS 82.313 1
+ATOM 99 S SG . CYS 14 14 ? A 1.92217 -18.31883 -9.27662 1 1 A CYS 82.313 1
+ATOM 100 N N . SER 15 15 ? A 4.08916 -21.58535 -10.77633 1 1 A SER 82.198 1
+ATOM 101 C CA . SER 15 15 ? A 5.05469 -22.48158 -10.15514 1 1 A SER 82.198 1
+ATOM 102 C C . SER 15 15 ? A 6.40945 -21.83253 -9.89571 1 1 A SER 82.198 1
+ATOM 103 O O . SER 15 15 ? A 7.30229 -22.49189 -9.36332 1 1 A SER 82.198 1
+ATOM 104 C CB . SER 15 15 ? A 5.25510 -23.72195 -11.02643 1 1 A SER 82.198 1
+ATOM 105 O OG . SER 15 15 ? A 5.69699 -23.36566 -12.32223 1 1 A SER 82.198 1
+ATOM 106 N N . GLN 16 16 ? A 6.57771 -20.58213 -10.25986 1 1 A GLN 87.133 1
+ATOM 107 C CA . GLN 16 16 ? A 7.83138 -19.87764 -10.04254 1 1 A GLN 87.133 1
+ATOM 108 C C . GLN 16 16 ? A 7.69593 -18.91230 -8.87225 1 1 A GLN 87.133 1
+ATOM 109 O O . GLN 16 16 ? A 6.58798 -18.52130 -8.50781 1 1 A GLN 87.133 1
+ATOM 110 C CB . GLN 16 16 ? A 8.24243 -19.12714 -11.31048 1 1 A GLN 87.133 1
+ATOM 111 C CG . GLN 16 16 ? A 8.49102 -20.04099 -12.49572 1 1 A GLN 87.133 1
+ATOM 112 C CD . GLN 16 16 ? A 9.59558 -21.03938 -12.22349 1 1 A GLN 87.133 1
+ATOM 113 O OE1 . GLN 16 16 ? A 10.68027 -20.67213 -11.77400 1 1 A GLN 87.133 1
+ATOM 114 N NE2 . GLN 16 16 ? A 9.32779 -22.30886 -12.48235 1 1 A GLN 87.133 1
+ATOM 115 N N . PRO 17 17 ? A 8.81651 -18.52952 -8.27017 1 1 A PRO 89.106 1
+ATOM 116 C CA . PRO 17 17 ? A 8.74772 -17.61572 -7.13090 1 1 A PRO 89.106 1
+ATOM 117 C C . PRO 17 17 ? A 8.02650 -16.32264 -7.48642 1 1 A PRO 89.106 1
+ATOM 118 O O . PRO 17 17 ? A 8.29350 -15.70573 -8.52033 1 1 A PRO 89.106 1
+ATOM 119 C CB . PRO 17 17 ? A 10.21486 -17.36085 -6.79330 1 1 A PRO 89.106 1
+ATOM 120 C CG . PRO 17 17 ? A 10.92212 -18.58239 -7.28070 1 1 A PRO 89.106 1
+ATOM 121 C CD . PRO 17 17 ? A 10.20457 -18.96759 -8.52983 1 1 A PRO 89.106 1
+ATOM 122 N N . LEU 18 18 ? A 7.12163 -15.92548 -6.61844 1 1 A LEU 92.130 1
+ATOM 123 C CA . LEU 18 18 ? A 6.30033 -14.74659 -6.84718 1 1 A LEU 92.130 1
+ATOM 124 C C . LEU 18 18 ? A 5.95916 -14.12294 -5.50289 1 1 A LEU 92.130 1
+ATOM 125 O O . LEU 18 18 ? A 5.38748 -14.78839 -4.63989 1 1 A LEU 92.130 1
+ATOM 126 C CB . LEU 18 18 ? A 5.01845 -15.11553 -7.59704 1 1 A LEU 92.130 1
+ATOM 127 C CG . LEU 18 18 ? A 4.01759 -13.99649 -7.83262 1 1 A LEU 92.130 1
+ATOM 128 C CD1 . LEU 18 18 ? A 4.58023 -12.97605 -8.80251 1 1 A LEU 92.130 1
+ATOM 129 C CD2 . LEU 18 18 ? A 2.70388 -14.55773 -8.34776 1 1 A LEU 92.130 1
+ATOM 130 N N . ASP 19 19 ? A 6.29758 -12.87539 -5.33863 1 1 A ASP 90.883 1
+ATOM 131 C CA . ASP 19 19 ? A 5.96334 -12.11847 -4.15201 1 1 A ASP 90.883 1
+ATOM 132 C C . ASP 19 19 ? A 4.82363 -11.16934 -4.48917 1 1 A ASP 90.883 1
+ATOM 133 O O . ASP 19 19 ? A 4.91625 -10.38207 -5.43069 1 1 A ASP 90.883 1
+ATOM 134 C CB . ASP 19 19 ? A 7.16683 -11.32379 -3.63401 1 1 A ASP 90.883 1
+ATOM 135 C CG . ASP 19 19 ? A 8.27714 -12.22124 -3.11722 1 1 A ASP 90.883 1
+ATOM 136 O OD1 . ASP 19 19 ? A 7.98036 -13.33179 -2.63703 1 1 A ASP 90.883 1
+ATOM 137 O OD2 . ASP 19 19 ? A 9.44964 -11.79487 -3.18281 1 1 A ASP 90.883 1
+ATOM 138 N N . VAL 20 20 ? A 3.75893 -11.24999 -3.71521 1 1 A VAL 93.292 1
+ATOM 139 C CA . VAL 20 20 ? A 2.57094 -10.45240 -3.95349 1 1 A VAL 93.292 1
+ATOM 140 C C . VAL 20 20 ? A 2.24073 -9.65912 -2.69883 1 1 A VAL 93.292 1
+ATOM 141 O O . VAL 20 20 ? A 2.23984 -10.20276 -1.59189 1 1 A VAL 93.292 1
+ATOM 142 C CB . VAL 20 20 ? A 1.36415 -11.32533 -4.34805 1 1 A VAL 93.292 1
+ATOM 143 C CG1 . VAL 20 20 ? A 0.13405 -10.46070 -4.58108 1 1 A VAL 93.292 1
+ATOM 144 C CG2 . VAL 20 20 ? A 1.69195 -12.14712 -5.59182 1 1 A VAL 93.292 1
+ATOM 145 N N . ILE 21 21 ? A 1.95382 -8.38783 -2.88027 1 1 A ILE 92.518 1
+ATOM 146 C CA . ILE 21 21 ? A 1.48343 -7.54568 -1.79225 1 1 A ILE 92.518 1
+ATOM 147 C C . ILE 21 21 ? A 0.02331 -7.20968 -2.03057 1 1 A ILE 92.518 1
+ATOM 148 O O . ILE 21 21 ? A -0.36140 -6.79898 -3.12794 1 1 A ILE 92.518 1
+ATOM 149 C CB . ILE 21 21 ? A 2.29715 -6.24599 -1.66609 1 1 A ILE 92.518 1
+ATOM 150 C CG1 . ILE 21 21 ? A 3.70427 -6.55141 -1.16962 1 1 A ILE 92.518 1
+ATOM 151 C CG2 . ILE 21 21 ? A 1.60630 -5.27956 -0.71211 1 1 A ILE 92.518 1
+ATOM 152 C CD1 . ILE 21 21 ? A 4.57576 -5.31931 -1.04897 1 1 A ILE 92.518 1
+ATOM 153 N N . LEU 22 22 ? A -0.77889 -7.38504 -1.00557 1 1 A LEU 94.426 1
+ATOM 154 C CA . LEU 22 22 ? A -2.12234 -6.84120 -0.97668 1 1 A LEU 94.426 1
+ATOM 155 C C . LEU 22 22 ? A -2.05351 -5.54485 -0.18474 1 1 A LEU 94.426 1
+ATOM 156 O O . LEU 22 22 ? A -1.89311 -5.55846 1.03273 1 1 A LEU 94.426 1
+ATOM 157 C CB . LEU 22 22 ? A -3.10046 -7.81811 -0.33198 1 1 A LEU 94.426 1
+ATOM 158 C CG . LEU 22 22 ? A -3.09469 -9.24019 -0.88629 1 1 A LEU 94.426 1
+ATOM 159 C CD1 . LEU 22 22 ? A -4.13276 -10.08959 -0.15633 1 1 A LEU 94.426 1
+ATOM 160 C CD2 . LEU 22 22 ? A -3.36541 -9.23089 -2.38183 1 1 A LEU 94.426 1
+ATOM 161 N N . LEU 23 23 ? A -2.13443 -4.43550 -0.89173 1 1 A LEU 93.871 1
+ATOM 162 C CA . LEU 23 23 ? A -2.02977 -3.12521 -0.27049 1 1 A LEU 93.871 1
+ATOM 163 C C . LEU 23 23 ? A -3.43728 -2.57771 -0.09389 1 1 A LEU 93.871 1
+ATOM 164 O O . LEU 23 23 ? A -4.08733 -2.17284 -1.06102 1 1 A LEU 93.871 1
+ATOM 165 C CB . LEU 23 23 ? A -1.16667 -2.19398 -1.12506 1 1 A LEU 93.871 1
+ATOM 166 C CG . LEU 23 23 ? A -0.95088 -0.77637 -0.60575 1 1 A LEU 93.871 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.35901 -0.79173 0.79555 1 1 A LEU 93.871 1
+ATOM 168 C CD2 . LEU 23 23 ? A -0.04923 -0.00486 -1.55822 1 1 A LEU 93.871 1
+ATOM 169 N N . LEU 24 24 ? A -3.90439 -2.58490 1.13999 1 1 A LEU 93.183 1
+ATOM 170 C CA . LEU 24 24 ? A -5.29598 -2.30471 1.43599 1 1 A LEU 93.183 1
+ATOM 171 C C . LEU 24 24 ? A -5.48872 -0.84498 1.81455 1 1 A LEU 93.183 1
+ATOM 172 O O . LEU 24 24 ? A -4.72580 -0.28557 2.59581 1 1 A LEU 93.183 1
+ATOM 173 C CB . LEU 24 24 ? A -5.80038 -3.20600 2.56583 1 1 A LEU 93.183 1
+ATOM 174 C CG . LEU 24 24 ? A -6.31156 -4.59288 2.17592 1 1 A LEU 93.183 1
+ATOM 175 C CD1 . LEU 24 24 ? A -5.36414 -5.32254 1.24391 1 1 A LEU 93.183 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.55700 -5.41966 3.43050 1 1 A LEU 93.183 1
+ATOM 177 N N . ASP 25 25 ? A -6.52786 -0.26210 1.27445 1 1 A ASP 91.993 1
+ATOM 178 C CA . ASP 25 25 ? A -6.89294 1.11154 1.58041 1 1 A ASP 91.993 1
+ATOM 179 C C . ASP 25 25 ? A -7.54748 1.15474 2.95603 1 1 A ASP 91.993 1
+ATOM 180 O O . ASP 25 25 ? A -8.62957 0.60390 3.14877 1 1 A ASP 91.993 1
+ATOM 181 C CB . ASP 25 25 ? A -7.84283 1.62462 0.49821 1 1 A ASP 91.993 1
+ATOM 182 C CG . ASP 25 25 ? A -8.23571 3.07556 0.68171 1 1 A ASP 91.993 1
+ATOM 183 O OD1 . ASP 25 25 ? A -7.88964 3.67967 1.71574 1 1 A ASP 91.993 1
+ATOM 184 O OD2 . ASP 25 25 ? A -8.90201 3.61362 -0.22176 1 1 A ASP 91.993 1
+ATOM 185 N N . GLY 26 26 ? A -6.88631 1.80112 3.89487 1 1 A GLY 89.657 1
+ATOM 186 C CA . GLY 26 26 ? A -7.40798 1.96250 5.24062 1 1 A GLY 89.657 1
+ATOM 187 C C . GLY 26 26 ? A -7.89831 3.35987 5.53755 1 1 A GLY 89.657 1
+ATOM 188 O O . GLY 26 26 ? A -7.99376 3.74111 6.70393 1 1 A GLY 89.657 1
+ATOM 189 N N . SER 27 27 ? A -8.21186 4.12815 4.50864 1 1 A SER 88.260 1
+ATOM 190 C CA . SER 27 27 ? A -8.64494 5.49922 4.70868 1 1 A SER 88.260 1
+ATOM 191 C C . SER 27 27 ? A -10.03426 5.55008 5.33371 1 1 A SER 88.260 1
+ATOM 192 O O . SER 27 27 ? A -10.76490 4.55900 5.37018 1 1 A SER 88.260 1
+ATOM 193 C CB . SER 27 27 ? A -8.63765 6.25887 3.38142 1 1 A SER 88.260 1
+ATOM 194 O OG . SER 27 27 ? A -9.60450 5.73178 2.49731 1 1 A SER 88.260 1
+ATOM 195 N N . SER 28 28 ? A -10.40658 6.71121 5.79795 1 1 A SER 86.158 1
+ATOM 196 C CA . SER 28 28 ? A -11.65090 6.91807 6.52696 1 1 A SER 86.158 1
+ATOM 197 C C . SER 28 28 ? A -12.78449 7.43833 5.65560 1 1 A SER 86.158 1
+ATOM 198 O O . SER 28 28 ? A -13.80454 7.88312 6.18549 1 1 A SER 86.158 1
+ATOM 199 C CB . SER 28 28 ? A -11.41798 7.89305 7.68282 1 1 A SER 86.158 1
+ATOM 200 O OG . SER 28 28 ? A -10.28175 7.51883 8.43330 1 1 A SER 86.158 1
+ATOM 201 N N . SER 29 29 ? A -12.63057 7.38947 4.35466 1 1 A SER 86.138 1
+ATOM 202 C CA . SER 29 29 ? A -13.59451 8.01027 3.45884 1 1 A SER 86.138 1
+ATOM 203 C C . SER 29 29 ? A -14.77213 7.11131 3.09528 1 1 A SER 86.138 1
+ATOM 204 O O . SER 29 29 ? A -15.64000 7.53537 2.32684 1 1 A SER 86.138 1
+ATOM 205 C CB . SER 29 29 ? A -12.89343 8.47322 2.18268 1 1 A SER 86.138 1
+ATOM 206 O OG . SER 29 29 ? A -12.30311 7.38165 1.50656 1 1 A SER 86.138 1
+ATOM 207 N N . PHE 30 30 ? A -14.82227 5.89747 3.61994 1 1 A PHE 88.415 1
+ATOM 208 C CA . PHE 30 30 ? A -15.93914 5.00134 3.34494 1 1 A PHE 88.415 1
+ATOM 209 C C . PHE 30 30 ? A -16.22890 4.16446 4.57917 1 1 A PHE 88.415 1
+ATOM 210 O O . PHE 30 30 ? A -15.41033 4.09591 5.49998 1 1 A PHE 88.415 1
+ATOM 211 C CB . PHE 30 30 ? A -15.65509 4.11934 2.12010 1 1 A PHE 88.415 1
+ATOM 212 C CG . PHE 30 30 ? A -14.36504 3.35084 2.20884 1 1 A PHE 88.415 1
+ATOM 213 C CD1 . PHE 30 30 ? A -14.31079 2.13384 2.86354 1 1 A PHE 88.415 1
+ATOM 214 C CD2 . PHE 30 30 ? A -13.20745 3.84791 1.62546 1 1 A PHE 88.415 1
+ATOM 215 C CE1 . PHE 30 30 ? A -13.12620 1.42656 2.93913 1 1 A PHE 88.415 1
+ATOM 216 C CE2 . PHE 30 30 ? A -12.02125 3.14567 1.69826 1 1 A PHE 88.415 1
+ATOM 217 C CZ . PHE 30 30 ? A -11.98500 1.93178 2.35821 1 1 A PHE 88.415 1
+ATOM 218 N N . PRO 31 31 ? A -17.39737 3.52784 4.63610 1 1 A PRO 86.254 1
+ATOM 219 C CA . PRO 31 31 ? A -17.76779 2.80796 5.85384 1 1 A PRO 86.254 1
+ATOM 220 C C . PRO 31 31 ? A -16.78094 1.70394 6.20184 1 1 A PRO 86.254 1
+ATOM 221 O O . PRO 31 31 ? A -16.17322 1.07982 5.32733 1 1 A PRO 86.254 1
+ATOM 222 C CB . PRO 31 31 ? A -19.14482 2.22601 5.51099 1 1 A PRO 86.254 1
+ATOM 223 C CG . PRO 31 31 ? A -19.68763 3.12851 4.46135 1 1 A PRO 86.254 1
+ATOM 224 C CD . PRO 31 31 ? A -18.49261 3.52853 3.64146 1 1 A PRO 86.254 1
+ATOM 225 N N . ALA 32 32 ? A -16.65401 1.44961 7.50620 1 1 A ALA 84.454 1
+ATOM 226 C CA . ALA 32 32 ? A -15.74026 0.42211 7.97654 1 1 A ALA 84.454 1
+ATOM 227 C C . ALA 32 32 ? A -16.10781 -0.96259 7.46048 1 1 A ALA 84.454 1
+ATOM 228 O O . ALA 32 32 ? A -15.23924 -1.83348 7.36001 1 1 A ALA 84.454 1
+ATOM 229 C CB . ALA 32 32 ? A -15.69781 0.41643 9.50249 1 1 A ALA 84.454 1
+ATOM 230 N N . SER 33 33 ? A -17.36839 -1.18005 7.13399 1 1 A SER 86.248 1
+ATOM 231 C CA . SER 33 33 ? A -17.77277 -2.47543 6.60965 1 1 A SER 86.248 1
+ATOM 232 C C . SER 33 33 ? A -17.06034 -2.80362 5.30571 1 1 A SER 86.248 1
+ATOM 233 O O . SER 33 33 ? A -16.82871 -3.97716 5.00395 1 1 A SER 86.248 1
+ATOM 234 C CB . SER 33 33 ? A -19.28860 -2.51798 6.40036 1 1 A SER 86.248 1
+ATOM 235 O OG . SER 33 33 ? A -19.70160 -1.53050 5.48035 1 1 A SER 86.248 1
+ATOM 236 N N . TYR 34 34 ? A -16.71471 -1.79246 4.53170 1 1 A TYR 90.682 1
+ATOM 237 C CA . TYR 34 34 ? A -15.92907 -2.02088 3.32593 1 1 A TYR 90.682 1
+ATOM 238 C C . TYR 34 34 ? A -14.59545 -2.65950 3.68068 1 1 A TYR 90.682 1
+ATOM 239 O O . TYR 34 34 ? A -14.16909 -3.63875 3.06117 1 1 A TYR 90.682 1
+ATOM 240 C CB . TYR 34 34 ? A -15.68315 -0.70512 2.58684 1 1 A TYR 90.682 1
+ATOM 241 C CG . TYR 34 34 ? A -16.76292 -0.30874 1.61696 1 1 A TYR 90.682 1
+ATOM 242 C CD1 . TYR 34 34 ? A -18.09900 -0.27173 1.99563 1 1 A TYR 90.682 1
+ATOM 243 C CD2 . TYR 34 34 ? A -16.43975 0.04766 0.31147 1 1 A TYR 90.682 1
+ATOM 244 C CE1 . TYR 34 34 ? A -19.08766 0.10328 1.09952 1 1 A TYR 90.682 1
+ATOM 245 C CE2 . TYR 34 34 ? A -17.42137 0.42625 -0.58662 1 1 A TYR 90.682 1
+ATOM 246 C CZ . TYR 34 34 ? A -18.74153 0.45476 -0.19083 1 1 A TYR 90.682 1
+ATOM 247 O OH . TYR 34 34 ? A -19.71544 0.83601 -1.07998 1 1 A TYR 90.682 1
+ATOM 248 N N . PHE 35 35 ? A -13.91839 -2.08880 4.69279 1 1 A PHE 89.370 1
+ATOM 249 C CA . PHE 35 35 ? A -12.61179 -2.61258 5.04559 1 1 A PHE 89.370 1
+ATOM 250 C C . PHE 35 35 ? A -12.71221 -3.97110 5.73002 1 1 A PHE 89.370 1
+ATOM 251 O O . PHE 35 35 ? A -11.79122 -4.78794 5.61866 1 1 A PHE 89.370 1
+ATOM 252 C CB . PHE 35 35 ? A -11.85134 -1.62390 5.92692 1 1 A PHE 89.370 1
+ATOM 253 C CG . PHE 35 35 ? A -10.37037 -1.85916 5.92082 1 1 A PHE 89.370 1
+ATOM 254 C CD1 . PHE 35 35 ? A -9.62411 -1.55592 4.79263 1 1 A PHE 89.370 1
+ATOM 255 C CD2 . PHE 35 35 ? A -9.73019 -2.38614 7.02946 1 1 A PHE 89.370 1
+ATOM 256 C CE1 . PHE 35 35 ? A -8.25807 -1.77395 4.77197 1 1 A PHE 89.370 1
+ATOM 257 C CE2 . PHE 35 35 ? A -8.36202 -2.60880 7.01658 1 1 A PHE 89.370 1
+ATOM 258 C CZ . PHE 35 35 ? A -7.62782 -2.29882 5.88681 1 1 A PHE 89.370 1
+ATOM 259 N N . ASP 36 36 ? A -13.80000 -4.24141 6.43639 1 1 A ASP 88.614 1
+ATOM 260 C CA . ASP 36 36 ? A -14.00176 -5.57223 6.97944 1 1 A ASP 88.614 1
+ATOM 261 C C . ASP 36 36 ? A -14.01505 -6.60983 5.86599 1 1 A ASP 88.614 1
+ATOM 262 O O . ASP 36 36 ? A -13.46490 -7.70613 6.00952 1 1 A ASP 88.614 1
+ATOM 263 C CB . ASP 36 36 ? A -15.30383 -5.63252 7.77887 1 1 A ASP 88.614 1
+ATOM 264 C CG . ASP 36 36 ? A -15.22794 -4.85705 9.07878 1 1 A ASP 88.614 1
+ATOM 265 O OD1 . ASP 36 36 ? A -14.11108 -4.67451 9.60393 1 1 A ASP 88.614 1
+ATOM 266 O OD2 . ASP 36 36 ? A -16.29391 -4.43769 9.57401 1 1 A ASP 88.614 1
+ATOM 267 N N . GLU 37 37 ? A -14.63686 -6.27560 4.74255 1 1 A GLU 90.357 1
+ATOM 268 C CA . GLU 37 37 ? A -14.62947 -7.18243 3.60727 1 1 A GLU 90.357 1
+ATOM 269 C C . GLU 37 37 ? A -13.24990 -7.26346 2.97136 1 1 A GLU 90.357 1
+ATOM 270 O O . GLU 37 37 ? A -12.85900 -8.31752 2.45921 1 1 A GLU 90.357 1
+ATOM 271 C CB . GLU 37 37 ? A -15.67277 -6.75678 2.58073 1 1 A GLU 90.357 1
+ATOM 272 C CG . GLU 37 37 ? A -17.09822 -6.84659 3.09425 1 1 A GLU 90.357 1
+ATOM 273 C CD . GLU 37 37 ? A -17.46925 -8.24930 3.53372 1 1 A GLU 90.357 1
+ATOM 274 O OE1 . GLU 37 37 ? A -17.09104 -9.21161 2.83799 1 1 A GLU 90.357 1
+ATOM 275 O OE2 . GLU 37 37 ? A -18.13824 -8.38911 4.57988 1 1 A GLU 90.357 1
+ATOM 276 N N . MET 38 38 ? A -12.50359 -6.16316 2.98934 1 1 A MET 91.780 1
+ATOM 277 C CA . MET 38 38 ? A -11.13285 -6.21955 2.50143 1 1 A MET 91.780 1
+ATOM 278 C C . MET 38 38 ? A -10.29253 -7.15646 3.35733 1 1 A MET 91.780 1
+ATOM 279 O O . MET 38 38 ? A -9.46233 -7.91050 2.83644 1 1 A MET 91.780 1
+ATOM 280 C CB . MET 38 38 ? A -10.50644 -4.82373 2.48981 1 1 A MET 91.780 1
+ATOM 281 C CG . MET 38 38 ? A -11.18709 -3.84586 1.55604 1 1 A MET 91.780 1
+ATOM 282 S SD . MET 38 38 ? A -10.46616 -2.18954 1.68901 1 1 A MET 91.780 1
+ATOM 283 C CE . MET 38 38 ? A -11.73519 -1.21122 0.89319 1 1 A MET 91.780 1
+ATOM 284 N N . LYS 39 39 ? A -10.49228 -7.12620 4.67534 1 1 A LYS 90.402 1
+ATOM 285 C CA . LYS 39 39 ? A -9.78921 -8.04694 5.55520 1 1 A LYS 90.402 1
+ATOM 286 C C . LYS 39 39 ? A -10.16803 -9.48802 5.24843 1 1 A LYS 90.402 1
+ATOM 287 O O . LYS 39 39 ? A -9.30534 -10.37308 5.19592 1 1 A LYS 90.402 1
+ATOM 288 C CB . LYS 39 39 ? A -10.09618 -7.72862 7.01544 1 1 A LYS 90.402 1
+ATOM 289 C CG . LYS 39 39 ? A -9.55656 -6.39903 7.50893 1 1 A LYS 90.402 1
+ATOM 290 C CD . LYS 39 39 ? A -9.98386 -6.16063 8.94724 1 1 A LYS 90.402 1
+ATOM 291 C CE . LYS 39 39 ? A -9.51464 -4.81250 9.46307 1 1 A LYS 90.402 1
+ATOM 292 N NZ . LYS 39 39 ? A -9.99212 -4.56539 10.85090 1 1 A LYS 90.402 1
+ATOM 293 N N . SER 40 40 ? A -11.45258 -9.73843 5.04070 1 1 A SER 90.402 1
+ATOM 294 C CA . SER 40 40 ? A -11.88961 -11.08414 4.70013 1 1 A SER 90.402 1
+ATOM 295 C C . SER 40 40 ? A -11.29554 -11.52849 3.37403 1 1 A SER 90.402 1
+ATOM 296 O O . SER 40 40 ? A -10.91390 -12.69471 3.21040 1 1 A SER 90.402 1
+ATOM 297 C CB . SER 40 40 ? A -13.41488 -11.14674 4.64849 1 1 A SER 90.402 1
+ATOM 298 O OG . SER 40 40 ? A -13.97757 -10.87360 5.91692 1 1 A SER 90.402 1
+ATOM 299 N N . PHE 41 41 ? A -11.21289 -10.61170 2.42134 1 1 A PHE 93.008 1
+ATOM 300 C CA . PHE 41 41 ? A -10.58573 -10.92269 1.14716 1 1 A PHE 93.008 1
+ATOM 301 C C . PHE 41 41 ? A -9.12780 -11.30886 1.34840 1 1 A PHE 93.008 1
+ATOM 302 O O . PHE 41 41 ? A -8.65203 -12.29335 0.77160 1 1 A PHE 93.008 1
+ATOM 303 C CB . PHE 41 41 ? A -10.71774 -9.72945 0.20155 1 1 A PHE 93.008 1
+ATOM 304 C CG . PHE 41 41 ? A -9.65472 -9.67331 -0.85746 1 1 A PHE 93.008 1
+ATOM 305 C CD1 . PHE 41 41 ? A -9.67392 -10.54665 -1.93381 1 1 A PHE 93.008 1
+ATOM 306 C CD2 . PHE 41 41 ? A -8.62823 -8.74341 -0.76916 1 1 A PHE 93.008 1
+ATOM 307 C CE1 . PHE 41 41 ? A -8.68765 -10.49616 -2.90603 1 1 A PHE 93.008 1
+ATOM 308 C CE2 . PHE 41 41 ? A -7.64351 -8.68932 -1.73990 1 1 A PHE 93.008 1
+ATOM 309 C CZ . PHE 41 41 ? A -7.67016 -9.56289 -2.80425 1 1 A PHE 93.008 1
+ATOM 310 N N . ALA 42 42 ? A -8.40547 -10.55752 2.17444 1 1 A ALA 92.160 1
+ATOM 311 C CA . ALA 42 42 ? A -7.00853 -10.87336 2.41665 1 1 A ALA 92.160 1
+ATOM 312 C C . ALA 42 42 ? A -6.86638 -12.23576 3.08233 1 1 A ALA 92.160 1
+ATOM 313 O O . ALA 42 42 ? A -5.98679 -13.02183 2.72111 1 1 A ALA 92.160 1
+ATOM 314 C CB . ALA 42 42 ? A -6.35995 -9.78697 3.27089 1 1 A ALA 92.160 1
+ATOM 315 N N . LYS 43 43 ? A -7.71973 -12.52511 4.05293 1 1 A LYS 90.098 1
+ATOM 316 C CA . LYS 43 43 ? A -7.65941 -13.81806 4.71975 1 1 A LYS 90.098 1
+ATOM 317 C C . LYS 43 43 ? A -7.91968 -14.95532 3.73932 1 1 A LYS 90.098 1
+ATOM 318 O O . LYS 43 43 ? A -7.21411 -15.96930 3.74393 1 1 A LYS 90.098 1
+ATOM 319 C CB . LYS 43 43 ? A -8.66867 -13.87706 5.86491 1 1 A LYS 90.098 1
+ATOM 320 C CG . LYS 43 43 ? A -8.33942 -12.98275 7.04581 1 1 A LYS 90.098 1
+ATOM 321 C CD . LYS 43 43 ? A -9.38943 -13.11959 8.13501 1 1 A LYS 90.098 1
+ATOM 322 C CE . LYS 43 43 ? A -9.07488 -12.24465 9.33297 1 1 A LYS 90.098 1
+ATOM 323 N NZ . LYS 43 43 ? A -10.07259 -12.40290 10.42241 1 1 A LYS 90.098 1
+ATOM 324 N N . ALA 44 44 ? A -8.92794 -14.80500 2.89336 1 1 A ALA 90.821 1
+ATOM 325 C CA . ALA 44 44 ? A -9.23984 -15.85124 1.92989 1 1 A ALA 90.821 1
+ATOM 326 C C . ALA 44 44 ? A -8.10904 -16.01558 0.92557 1 1 A ALA 90.821 1
+ATOM 327 O O . ALA 44 44 ? A -7.76801 -17.14052 0.54681 1 1 A ALA 90.821 1
+ATOM 328 C CB . ALA 44 44 ? A -10.55353 -15.53048 1.21404 1 1 A ALA 90.821 1
+ATOM 329 N N . PHE 45 45 ? A -7.53809 -14.91164 0.48973 1 1 A PHE 93.521 1
+ATOM 330 C CA . PHE 45 45 ? A -6.43993 -14.97387 -0.46279 1 1 A PHE 93.521 1
+ATOM 331 C C . PHE 45 45 ? A -5.24909 -15.71296 0.13398 1 1 A PHE 93.521 1
+ATOM 332 O O . PHE 45 45 ? A -4.66431 -16.59355 -0.49919 1 1 A PHE 93.521 1
+ATOM 333 C CB . PHE 45 45 ? A -6.04488 -13.55953 -0.88681 1 1 A PHE 93.521 1
+ATOM 334 C CG . PHE 45 45 ? A -5.10643 -13.51333 -2.05598 1 1 A PHE 93.521 1
+ATOM 335 C CD1 . PHE 45 45 ? A -3.74120 -13.67232 -1.87280 1 1 A PHE 93.521 1
+ATOM 336 C CD2 . PHE 45 45 ? A -5.58721 -13.30216 -3.33776 1 1 A PHE 93.521 1
+ATOM 337 C CE1 . PHE 45 45 ? A -2.86950 -13.63188 -2.94904 1 1 A PHE 93.521 1
+ATOM 338 C CE2 . PHE 45 45 ? A -4.72324 -13.25611 -4.41808 1 1 A PHE 93.521 1
+ATOM 339 C CZ . PHE 45 45 ? A -3.36396 -13.42325 -4.21700 1 1 A PHE 93.521 1
+ATOM 340 N N . ILE 46 46 ? A -4.89359 -15.38130 1.36900 1 1 A ILE 89.597 1
+ATOM 341 C CA . ILE 46 46 ? A -3.76513 -16.02402 2.01779 1 1 A ILE 89.597 1
+ATOM 342 C C . ILE 46 46 ? A -4.05341 -17.50047 2.25472 1 1 A ILE 89.597 1
+ATOM 343 O O . ILE 46 46 ? A -3.17722 -18.35168 2.07701 1 1 A ILE 89.597 1
+ATOM 344 C CB . ILE 46 46 ? A -3.42471 -15.30405 3.33347 1 1 A ILE 89.597 1
+ATOM 345 C CG1 . ILE 46 46 ? A -2.88617 -13.90452 3.03745 1 1 A ILE 89.597 1
+ATOM 346 C CG2 . ILE 46 46 ? A -2.41739 -16.10298 4.14385 1 1 A ILE 89.597 1
+ATOM 347 C CD1 . ILE 46 46 ? A -2.77199 -13.02007 4.26442 1 1 A ILE 89.597 1
+ATOM 348 N N . SER 47 47 ? A -5.27740 -17.82099 2.63147 1 1 A SER 87.906 1
+ATOM 349 C CA . SER 47 47 ? A -5.61719 -19.20728 2.92467 1 1 A SER 87.906 1
+ATOM 350 C C . SER 47 47 ? A -5.47766 -20.10303 1.70412 1 1 A SER 87.906 1
+ATOM 351 O O . SER 47 47 ? A -5.15308 -21.28517 1.83489 1 1 A SER 87.906 1
+ATOM 352 C CB . SER 47 47 ? A -7.03757 -19.30342 3.47441 1 1 A SER 87.906 1
+ATOM 353 O OG . SER 47 47 ? A -7.14987 -18.61661 4.70818 1 1 A SER 87.906 1
+ATOM 354 N N . LYS 48 48 ? A -5.72546 -19.55952 0.53013 1 1 A LYS 88.205 1
+ATOM 355 C CA . LYS 48 48 ? A -5.67896 -20.35260 -0.69134 1 1 A LYS 88.205 1
+ATOM 356 C C . LYS 48 48 ? A -4.40530 -20.14543 -1.50147 1 1 A LYS 88.205 1
+ATOM 357 O O . LYS 48 48 ? A -4.16746 -20.89607 -2.45372 1 1 A LYS 88.205 1
+ATOM 358 C CB . LYS 48 48 ? A -6.89514 -20.03308 -1.56553 1 1 A LYS 88.205 1
+ATOM 359 C CG . LYS 48 48 ? A -8.22178 -20.39769 -0.92608 1 1 A LYS 88.205 1
+ATOM 360 C CD . LYS 48 48 ? A -8.39023 -21.91120 -0.82835 1 1 A LYS 88.205 1
+ATOM 361 C CE . LYS 48 48 ? A -9.75160 -22.28452 -0.29143 1 1 A LYS 88.205 1
+ATOM 362 N NZ . LYS 48 48 ? A -9.94121 -23.76120 -0.22159 1 1 A LYS 88.205 1
+ATOM 363 N N . ALA 49 49 ? A -3.60896 -19.15830 -1.15354 1 1 A ALA 88.555 1
+ATOM 364 C CA . ALA 49 49 ? A -2.40645 -18.88947 -1.92274 1 1 A ALA 88.555 1
+ATOM 365 C C . ALA 49 49 ? A -1.45582 -20.08192 -1.85077 1 1 A ALA 88.555 1
+ATOM 366 O O . ALA 49 49 ? A -1.29484 -20.71188 -0.80897 1 1 A ALA 88.555 1
+ATOM 367 C CB . ALA 49 49 ? A -1.71584 -17.62837 -1.41970 1 1 A ALA 88.555 1
+ATOM 368 N N . ASN 50 50 ? A -0.81909 -20.37378 -2.97097 1 1 A ASN 85.646 1
+ATOM 369 C CA . ASN 50 50 ? A 0.12967 -21.47682 -3.05142 1 1 A ASN 85.646 1
+ATOM 370 C C . ASN 50 50 ? A 1.49820 -20.97947 -2.59841 1 1 A ASN 85.646 1
+ATOM 371 O O . ASN 50 50 ? A 2.29948 -20.49398 -3.40217 1 1 A ASN 85.646 1
+ATOM 372 C CB . ASN 50 50 ? A 0.17175 -22.01049 -4.47999 1 1 A ASN 85.646 1
+ATOM 373 C CG . ASN 50 50 ? A 0.85034 -23.35904 -4.58982 1 1 A ASN 85.646 1
+ATOM 374 O OD1 . ASN 50 50 ? A 1.05412 -23.87407 -5.70250 1 1 A ASN 85.646 1
+ATOM 375 N ND2 . ASN 50 50 ? A 1.18096 -23.96240 -3.45274 1 1 A ASN 85.646 1
+ATOM 376 N N . ILE 51 51 ? A 1.73833 -21.11667 -1.30999 1 1 A ILE 80.348 1
+ATOM 377 C CA . ILE 51 51 ? A 2.94107 -20.57509 -0.69594 1 1 A ILE 80.348 1
+ATOM 378 C C . ILE 51 51 ? A 4.04724 -21.62231 -0.71909 1 1 A ILE 80.348 1
+ATOM 379 O O . ILE 51 51 ? A 3.81011 -22.80157 -0.46590 1 1 A ILE 80.348 1
+ATOM 380 C CB . ILE 51 51 ? A 2.66438 -20.11533 0.74624 1 1 A ILE 80.348 1
+ATOM 381 C CG1 . ILE 51 51 ? A 1.51294 -19.10884 0.76872 1 1 A ILE 80.348 1
+ATOM 382 C CG2 . ILE 51 51 ? A 3.90764 -19.51496 1.36392 1 1 A ILE 80.348 1
+ATOM 383 C CD1 . ILE 51 51 ? A 1.76786 -17.86073 -0.05231 1 1 A ILE 80.348 1
+ATOM 384 N N . GLY 52 52 ? A 5.26780 -21.17648 -1.01770 1 1 A GLY 79.955 1
+ATOM 385 C CA . GLY 52 52 ? A 6.42040 -22.04955 -0.98886 1 1 A GLY 79.955 1
+ATOM 386 C C . GLY 52 52 ? A 7.65238 -21.31615 -1.48049 1 1 A GLY 79.955 1
+ATOM 387 O O . GLY 52 52 ? A 7.55610 -20.20965 -2.01606 1 1 A GLY 79.955 1
+ATOM 388 N N . PRO 53 53 ? A 8.81527 -21.91983 -1.30166 1 1 A PRO 76.610 1
+ATOM 389 C CA . PRO 53 53 ? A 10.04769 -21.25132 -1.72049 1 1 A PRO 76.610 1
+ATOM 390 C C . PRO 53 53 ? A 10.07212 -20.89244 -3.19818 1 1 A PRO 76.610 1
+ATOM 391 O O . PRO 53 53 ? A 10.66366 -19.87447 -3.57239 1 1 A PRO 76.610 1
+ATOM 392 C CB . PRO 53 53 ? A 11.13328 -22.27958 -1.38857 1 1 A PRO 76.610 1
+ATOM 393 C CG . PRO 53 53 ? A 10.53406 -23.12133 -0.31004 1 1 A PRO 76.610 1
+ATOM 394 C CD . PRO 53 53 ? A 9.07242 -23.19890 -0.62653 1 1 A PRO 76.610 1
+ATOM 395 N N . ARG 54 54 ? A 9.46250 -21.69803 -4.04475 1 1 A ARG 84.440 1
+ATOM 396 C CA . ARG 54 54 ? A 9.39041 -21.42793 -5.47431 1 1 A ARG 84.440 1
+ATOM 397 C C . ARG 54 54 ? A 7.96116 -21.17897 -5.92169 1 1 A ARG 84.440 1
+ATOM 398 O O . ARG 54 54 ? A 7.65049 -21.30510 -7.10615 1 1 A ARG 84.440 1
+ATOM 399 C CB . ARG 54 54 ? A 10.00427 -22.58206 -6.26273 1 1 A ARG 84.440 1
+ATOM 400 C CG . ARG 54 54 ? A 11.45394 -22.83734 -5.89256 1 1 A ARG 84.440 1
+ATOM 401 C CD . ARG 54 54 ? A 12.09308 -23.85649 -6.80903 1 1 A ARG 84.440 1
+ATOM 402 N NE . ARG 54 54 ? A 13.46524 -24.13402 -6.41185 1 1 A ARG 84.440 1
+ATOM 403 C CZ . ARG 54 54 ? A 14.51912 -23.39734 -6.76140 1 1 A ARG 84.440 1
+ATOM 404 N NH1 . ARG 54 54 ? A 14.37041 -22.33209 -7.52270 1 1 A ARG 84.440 1
+ATOM 405 N NH2 . ARG 54 54 ? A 15.72903 -23.73487 -6.34159 1 1 A ARG 84.440 1
+ATOM 406 N N . LEU 55 55 ? A 7.11636 -20.82584 -4.98334 1 1 A LEU 86.137 1
+ATOM 407 C CA . LEU 55 55 ? A 5.71564 -20.54777 -5.26509 1 1 A LEU 86.137 1
+ATOM 408 C C . LEU 55 55 ? A 5.38922 -19.13838 -4.80389 1 1 A LEU 86.137 1
+ATOM 409 O O . LEU 55 55 ? A 6.25686 -18.27598 -4.69927 1 1 A LEU 86.137 1
+ATOM 410 C CB . LEU 55 55 ? A 4.83024 -21.59807 -4.58798 1 1 A LEU 86.137 1
+ATOM 411 C CG . LEU 55 55 ? A 5.09167 -23.03034 -5.04952 1 1 A LEU 86.137 1
+ATOM 412 C CD1 . LEU 55 55 ? A 4.29843 -24.02325 -4.21352 1 1 A LEU 86.137 1
+ATOM 413 C CD2 . LEU 55 55 ? A 4.76858 -23.18058 -6.52490 1 1 A LEU 86.137 1
+ATOM 414 N N . THR 56 56 ? A 4.12040 -18.89590 -4.52495 1 1 A THR 88.372 1
+ATOM 415 C CA . THR 56 56 ? A 3.65949 -17.54863 -4.24047 1 1 A THR 88.372 1
+ATOM 416 C C . THR 56 56 ? A 3.79545 -17.22261 -2.76049 1 1 A THR 88.372 1
+ATOM 417 O O . THR 56 56 ? A 3.44509 -18.02964 -1.89835 1 1 A THR 88.372 1
+ATOM 418 C CB . THR 56 56 ? A 2.20140 -17.38507 -4.67874 1 1 A THR 88.372 1
+ATOM 419 O OG1 . THR 56 56 ? A 2.11142 -17.63353 -6.08711 1 1 A THR 88.372 1
+ATOM 420 C CG2 . THR 56 56 ? A 1.69851 -15.98205 -4.38460 1 1 A THR 88.372 1
+ATOM 421 N N . GLN 57 57 ? A 4.29386 -16.03802 -2.48039 1 1 A GLN 84.901 1
+ATOM 422 C CA . GLN 57 57 ? A 4.32281 -15.47878 -1.13909 1 1 A GLN 84.901 1
+ATOM 423 C C . GLN 57 57 ? A 3.47492 -14.21787 -1.13420 1 1 A GLN 84.901 1
+ATOM 424 O O . GLN 57 57 ? A 3.60180 -13.37711 -2.01991 1 1 A GLN 84.901 1
+ATOM 425 C CB . GLN 57 57 ? A 5.75356 -15.15031 -0.70549 1 1 A GLN 84.901 1
+ATOM 426 C CG . GLN 57 57 ? A 5.84859 -14.51007 0.67077 1 1 A GLN 84.901 1
+ATOM 427 C CD . GLN 57 57 ? A 7.26134 -14.09305 1.02305 1 1 A GLN 84.901 1
+ATOM 428 O OE1 . GLN 57 57 ? A 7.91020 -13.37947 0.27104 1 1 A GLN 84.901 1
+ATOM 429 N NE2 . GLN 57 57 ? A 7.74228 -14.54264 2.17201 1 1 A GLN 84.901 1
+ATOM 430 N N . VAL 58 58 ? A 2.61628 -14.10497 -0.13459 1 1 A VAL 90.350 1
+ATOM 431 C CA . VAL 58 58 ? A 1.69133 -12.98650 -0.05586 1 1 A VAL 90.350 1
+ATOM 432 C C . VAL 58 58 ? A 1.93417 -12.21438 1.22869 1 1 A VAL 90.350 1
+ATOM 433 O O . VAL 58 58 ? A 2.02134 -12.79844 2.30784 1 1 A VAL 90.350 1
+ATOM 434 C CB . VAL 58 58 ? A 0.22414 -13.45379 -0.11863 1 1 A VAL 90.350 1
+ATOM 435 C CG1 . VAL 58 58 ? A -0.72081 -12.26218 -0.03014 1 1 A VAL 90.350 1
+ATOM 436 C CG2 . VAL 58 58 ? A -0.02630 -14.24408 -1.39482 1 1 A VAL 90.350 1
+ATOM 437 N N . SER 59 59 ? A 2.05599 -10.90670 1.10697 1 1 A SER 85.658 1
+ATOM 438 C CA . SER 59 59 ? A 2.13918 -10.00157 2.23990 1 1 A SER 85.658 1
+ATOM 439 C C . SER 59 59 ? A 0.99608 -9.00645 2.15216 1 1 A SER 85.658 1
+ATOM 440 O O . SER 59 59 ? A 0.50079 -8.69992 1.06763 1 1 A SER 85.658 1
+ATOM 441 C CB . SER 59 59 ? A 3.47626 -9.26160 2.26260 1 1 A SER 85.658 1
+ATOM 442 O OG . SER 59 59 ? A 4.55458 -10.17197 2.38221 1 1 A SER 85.658 1
+ATOM 443 N N . VAL 60 60 ? A 0.58302 -8.49743 3.30693 1 1 A VAL 89.503 1
+ATOM 444 C CA . VAL 60 60 ? A -0.52512 -7.55959 3.37358 1 1 A VAL 89.503 1
+ATOM 445 C C . VAL 60 60 ? A -0.06563 -6.29292 4.07535 1 1 A VAL 89.503 1
+ATOM 446 O O . VAL 60 60 ? A 0.49462 -6.34825 5.16930 1 1 A VAL 89.503 1
+ATOM 447 C CB . VAL 60 60 ? A -1.74339 -8.15941 4.09899 1 1 A VAL 89.503 1
+ATOM 448 C CG1 . VAL 60 60 ? A -2.87702 -7.14152 4.16165 1 1 A VAL 89.503 1
+ATOM 449 C CG2 . VAL 60 60 ? A -2.19959 -9.43404 3.40057 1 1 A VAL 89.503 1
+ATOM 450 N N . LEU 61 61 ? A -0.28512 -5.16604 3.43266 1 1 A LEU 86.664 1
+ATOM 451 C CA . LEU 61 61 ? A -0.01963 -3.85549 3.99487 1 1 A LEU 86.664 1
+ATOM 452 C C . LEU 61 61 ? A -1.26531 -3.00476 3.85361 1 1 A LEU 86.664 1
+ATOM 453 O O . LEU 61 61 ? A -2.18635 -3.33875 3.10523 1 1 A LEU 86.664 1
+ATOM 454 C CB . LEU 61 61 ? A 1.15312 -3.15607 3.28817 1 1 A LEU 86.664 1
+ATOM 455 C CG . LEU 61 61 ? A 2.57310 -3.66845 3.49372 1 1 A LEU 86.664 1
+ATOM 456 C CD1 . LEU 61 61 ? A 2.81126 -4.95539 2.72586 1 1 A LEU 86.664 1
+ATOM 457 C CD2 . LEU 61 61 ? A 3.58174 -2.60425 3.08714 1 1 A LEU 86.664 1
+ATOM 458 N N . GLN 62 62 ? A -1.28443 -1.89293 4.56784 1 1 A GLN 87.870 1
+ATOM 459 C CA . GLN 62 62 ? A -2.37083 -0.94339 4.41554 1 1 A GLN 87.870 1
+ATOM 460 C C . GLN 62 62 ? A -1.82024 0.46913 4.47474 1 1 A GLN 87.870 1
+ATOM 461 O O . GLN 62 62 ? A -0.75274 0.71804 5.03739 1 1 A GLN 87.870 1
+ATOM 462 C CB . GLN 62 62 ? A -3.45254 -1.12050 5.48687 1 1 A GLN 87.870 1
+ATOM 463 C CG . GLN 62 62 ? A -3.05358 -0.66799 6.87047 1 1 A GLN 87.870 1
+ATOM 464 C CD . GLN 62 62 ? A -4.22653 -0.67315 7.83106 1 1 A GLN 87.870 1
+ATOM 465 O OE1 . GLN 62 62 ? A -5.02929 0.25261 7.86090 1 1 A GLN 87.870 1
+ATOM 466 N NE2 . GLN 62 62 ? A -4.34281 -1.73526 8.60615 1 1 A GLN 87.870 1
+ATOM 467 N N . TYR 63 63 ? A -2.56175 1.37946 3.86923 1 1 A TYR 87.577 1
+ATOM 468 C CA . TYR 63 63 ? A -2.33759 2.79610 4.05611 1 1 A TYR 87.577 1
+ATOM 469 C C . TYR 63 63 ? A -3.64956 3.41286 4.50125 1 1 A TYR 87.577 1
+ATOM 470 O O . TYR 63 63 ? A -4.71671 2.83030 4.31239 1 1 A TYR 87.577 1
+ATOM 471 C CB . TYR 63 63 ? A -1.80313 3.46616 2.77522 1 1 A TYR 87.577 1
+ATOM 472 C CG . TYR 63 63 ? A -2.82266 3.56476 1.66722 1 1 A TYR 87.577 1
+ATOM 473 C CD1 . TYR 63 63 ? A -3.62060 4.69886 1.54179 1 1 A TYR 87.577 1
+ATOM 474 C CD2 . TYR 63 63 ? A -2.97408 2.54564 0.74051 1 1 A TYR 87.577 1
+ATOM 475 C CE1 . TYR 63 63 ? A -4.55005 4.80835 0.52299 1 1 A TYR 87.577 1
+ATOM 476 C CE2 . TYR 63 63 ? A -3.90439 2.64511 -0.28053 1 1 A TYR 87.577 1
+ATOM 477 C CZ . TYR 63 63 ? A -4.68971 3.77813 -0.38451 1 1 A TYR 87.577 1
+ATOM 478 O OH . TYR 63 63 ? A -5.60668 3.88192 -1.39424 1 1 A TYR 87.577 1
+ATOM 479 N N . GLY 64 64 ? A -3.57244 4.58990 5.11513 1 1 A GLY 86.109 1
+ATOM 480 C CA . GLY 64 64 ? A -4.78408 5.23800 5.56500 1 1 A GLY 86.109 1
+ATOM 481 C C . GLY 64 64 ? A -4.63240 5.82082 6.94558 1 1 A GLY 86.109 1
+ATOM 482 O O . GLY 64 64 ? A -3.53627 5.86100 7.50559 1 1 A GLY 86.109 1
+ATOM 483 N N . SER 65 65 ? A -5.74325 6.25911 7.49571 1 1 A SER 80.689 1
+ATOM 484 C CA . SER 65 65 ? A -5.70494 7.06904 8.70258 1 1 A SER 80.689 1
+ATOM 485 C C . SER 65 65 ? A -6.14321 6.33662 9.96682 1 1 A SER 80.689 1
+ATOM 486 O O . SER 65 65 ? A -5.53217 6.53092 11.01740 1 1 A SER 80.689 1
+ATOM 487 C CB . SER 65 65 ? A -6.54731 8.33161 8.51402 1 1 A SER 80.689 1
+ATOM 488 O OG . SER 65 65 ? A -7.84996 8.02669 8.05880 1 1 A SER 80.689 1
+ATOM 489 N N . ILE 66 66 ? A -7.18703 5.50755 9.90002 1 1 A ILE 77.731 1
+ATOM 490 C CA . ILE 66 66 ? A -7.71719 4.95544 11.13834 1 1 A ILE 77.731 1
+ATOM 491 C C . ILE 66 66 ? A -7.91112 3.44627 11.13058 1 1 A ILE 77.731 1
+ATOM 492 O O . ILE 66 66 ? A -7.88172 2.81828 12.18975 1 1 A ILE 77.731 1
+ATOM 493 C CB . ILE 66 66 ? A -9.05626 5.61735 11.53088 1 1 A ILE 77.731 1
+ATOM 494 C CG1 . ILE 66 66 ? A -10.12384 5.35159 10.46556 1 1 A ILE 77.731 1
+ATOM 495 C CG2 . ILE 66 66 ? A -8.87341 7.10969 11.76225 1 1 A ILE 77.731 1
+ATOM 496 C CD1 . ILE 66 66 ? A -11.52881 5.62535 10.95294 1 1 A ILE 77.731 1
+ATOM 497 N N . THR 67 67 ? A -8.12174 2.84142 9.98736 1 1 A THR 81.590 1
+ATOM 498 C CA . THR 67 67 ? A -8.47184 1.42933 9.93843 1 1 A THR 81.590 1
+ATOM 499 C C . THR 67 67 ? A -7.21872 0.57179 10.02388 1 1 A THR 81.590 1
+ATOM 500 O O . THR 67 67 ? A -6.20305 0.86891 9.39320 1 1 A THR 81.590 1
+ATOM 501 C CB . THR 67 67 ? A -9.25062 1.10243 8.66317 1 1 A THR 81.590 1
+ATOM 502 O OG1 . THR 67 67 ? A -10.34612 2.00930 8.52241 1 1 A THR 81.590 1
+ATOM 503 C CG2 . THR 67 67 ? A -9.78331 -0.31745 8.71128 1 1 A THR 81.590 1
+ATOM 504 N N . THR 68 68 ? A -7.28521 -0.50150 10.80284 1 1 A THR 78.711 1
+ATOM 505 C CA . THR 68 68 ? A -6.15148 -1.38990 10.99736 1 1 A THR 78.711 1
+ATOM 506 C C . THR 68 68 ? A -6.42528 -2.74864 10.37102 1 1 A THR 78.711 1
+ATOM 507 O O . THR 68 68 ? A -7.56851 -3.18255 10.23999 1 1 A THR 78.711 1
+ATOM 508 C CB . THR 68 68 ? A -5.83943 -1.57634 12.48798 1 1 A THR 78.711 1
+ATOM 509 O OG1 . THR 68 68 ? A -6.97316 -2.15850 13.13727 1 1 A THR 78.711 1
+ATOM 510 C CG2 . THR 68 68 ? A -5.51133 -0.24453 13.14267 1 1 A THR 78.711 1
+ATOM 511 N N . ILE 69 69 ? A -5.34267 -3.40701 10.01049 1 1 A ILE 83.177 1
+ATOM 512 C CA . ILE 69 69 ? A -5.42007 -4.76012 9.48752 1 1 A ILE 83.177 1
+ATOM 513 C C . ILE 69 69 ? A -5.56131 -5.73594 10.64850 1 1 A ILE 83.177 1
+ATOM 514 O O . ILE 69 69 ? A -4.93214 -5.57329 11.69879 1 1 A ILE 83.177 1
+ATOM 515 C CB . ILE 69 69 ? A -4.17523 -5.09212 8.64363 1 1 A ILE 83.177 1
+ATOM 516 C CG1 . ILE 69 69 ? A -4.18623 -4.26990 7.35454 1 1 A ILE 83.177 1
+ATOM 517 C CG2 . ILE 69 69 ? A -4.11187 -6.57989 8.32396 1 1 A ILE 83.177 1
+ATOM 518 C CD1 . ILE 69 69 ? A -2.93620 -4.44793 6.51173 1 1 A ILE 83.177 1
+ATOM 519 N N . ASP 70 70 ? A -6.37854 -6.76988 10.45602 1 1 A ASP 80.476 1
+ATOM 520 C CA . ASP 70 70 ? A -6.56679 -7.81059 11.45760 1 1 A ASP 80.476 1
+ATOM 521 C C . ASP 70 70 ? A -6.62394 -9.15219 10.74107 1 1 A ASP 80.476 1
+ATOM 522 O O . ASP 70 70 ? A -7.69503 -9.60882 10.33643 1 1 A ASP 80.476 1
+ATOM 523 C CB . ASP 70 70 ? A -7.84376 -7.56052 12.26595 1 1 A ASP 80.476 1
+ATOM 524 C CG . ASP 70 70 ? A -8.05725 -8.60696 13.34884 1 1 A ASP 80.476 1
+ATOM 525 O OD1 . ASP 70 70 ? A -7.09833 -9.33392 13.68599 1 1 A ASP 80.476 1
+ATOM 526 O OD2 . ASP 70 70 ? A -9.19556 -8.69828 13.86312 1 1 A ASP 80.476 1
+ATOM 527 N N . VAL 71 71 ? A -5.45968 -9.74930 10.56534 1 1 A VAL 82.888 1
+ATOM 528 C CA . VAL 71 71 ? A -5.34950 -11.06026 9.94890 1 1 A VAL 82.888 1
+ATOM 529 C C . VAL 71 71 ? A -4.56658 -11.94719 10.90907 1 1 A VAL 82.888 1
+ATOM 530 O O . VAL 71 71 ? A -3.33376 -11.96609 10.87634 1 1 A VAL 82.888 1
+ATOM 531 C CB . VAL 71 71 ? A -4.65833 -10.99411 8.57331 1 1 A VAL 82.888 1
+ATOM 532 C CG1 . VAL 71 71 ? A -4.66153 -12.36967 7.91814 1 1 A VAL 82.888 1
+ATOM 533 C CG2 . VAL 71 71 ? A -5.35628 -9.97466 7.68022 1 1 A VAL 82.888 1
+ATOM 534 N N . PRO 72 72 ? A -5.24485 -12.66872 11.78292 1 1 A PRO 73.126 1
+ATOM 535 C CA . PRO 72 72 ? A -4.54152 -13.43948 12.80664 1 1 A PRO 73.126 1
+ATOM 536 C C . PRO 72 72 ? A -3.59961 -14.47414 12.20618 1 1 A PRO 73.126 1
+ATOM 537 O O . PRO 72 72 ? A -3.89778 -15.11018 11.19549 1 1 A PRO 73.126 1
+ATOM 538 C CB . PRO 72 72 ? A -5.67341 -14.11165 13.58814 1 1 A PRO 73.126 1
+ATOM 539 C CG . PRO 72 72 ? A -6.85476 -13.23182 13.36781 1 1 A PRO 73.126 1
+ATOM 540 C CD . PRO 72 72 ? A -6.70908 -12.72103 11.96217 1 1 A PRO 73.126 1
+ATOM 541 N N . CYS 73 73 ? A -2.47471 -14.63851 12.86817 1 1 A CYS 65.742 1
+ATOM 542 C CA . CYS 73 73 ? A -1.44071 -15.54686 12.39708 1 1 A CYS 65.742 1
+ATOM 543 C C . CYS 73 73 ? A -1.87384 -17.01037 12.46494 1 1 A CYS 65.742 1
+ATOM 544 O O . CYS 73 73 ? A -1.42157 -17.83027 11.65873 1 1 A CYS 65.742 1
+ATOM 545 C CB . CYS 73 73 ? A -0.17309 -15.32845 13.22416 1 1 A CYS 65.742 1
+ATOM 546 S SG . CYS 73 73 ? A 1.17062 -16.48097 12.88015 1 1 A CYS 65.742 1
+ATOM 547 N N . ASN 74 74 ? A -2.74505 -17.35340 13.39207 1 1 A ASN 64.619 1
+ATOM 548 C CA . ASN 74 74 ? A -3.07906 -18.74028 13.66979 1 1 A ASN 64.619 1
+ATOM 549 C C . ASN 74 74 ? A -4.30113 -19.24744 12.91814 1 1 A ASN 64.619 1
+ATOM 550 O O . ASN 74 74 ? A -4.80433 -20.32895 13.23497 1 1 A ASN 64.619 1
+ATOM 551 C CB . ASN 74 74 ? A -3.27469 -18.93997 15.17734 1 1 A ASN 64.619 1
+ATOM 552 C CG . ASN 74 74 ? A -4.30904 -17.99645 15.75087 1 1 A ASN 64.619 1
+ATOM 553 O OD1 . ASN 74 74 ? A -5.19575 -17.50851 15.04594 1 1 A ASN 64.619 1
+ATOM 554 N ND2 . ASN 74 74 ? A -4.20635 -17.71845 17.04229 1 1 A ASN 64.619 1
+ATOM 555 N N . VAL 75 75 ? A -4.79120 -18.49049 11.94786 1 1 A VAL 71.086 1
+ATOM 556 C CA . VAL 75 75 ? A -5.97679 -18.91970 11.22431 1 1 A VAL 71.086 1
+ATOM 557 C C . VAL 75 75 ? A -5.69767 -20.18922 10.42909 1 1 A VAL 71.086 1
+ATOM 558 O O . VAL 75 75 ? A -6.49945 -21.12552 10.42926 1 1 A VAL 71.086 1
+ATOM 559 C CB . VAL 75 75 ? A -6.48912 -17.79491 10.30282 1 1 A VAL 71.086 1
+ATOM 560 C CG1 . VAL 75 75 ? A -7.60706 -18.30153 9.40440 1 1 A VAL 71.086 1
+ATOM 561 C CG2 . VAL 75 75 ? A -6.97107 -16.62091 11.14211 1 1 A VAL 71.086 1
+ATOM 562 N N . VAL 76 76 ? A -4.55921 -20.24009 9.73493 1 1 A VAL 72.231 1
+ATOM 563 C CA . VAL 76 76 ? A -4.18473 -21.37977 8.91264 1 1 A VAL 72.231 1
+ATOM 564 C C . VAL 76 76 ? A -2.83973 -21.89120 9.40726 1 1 A VAL 72.231 1
+ATOM 565 O O . VAL 76 76 ? A -1.81151 -21.26066 9.15666 1 1 A VAL 72.231 1
+ATOM 566 C CB . VAL 76 76 ? A -4.10450 -21.00695 7.42235 1 1 A VAL 72.231 1
+ATOM 567 C CG1 . VAL 76 76 ? A -3.76632 -22.23418 6.58756 1 1 A VAL 72.231 1
+ATOM 568 C CG2 . VAL 76 76 ? A -5.41748 -20.38664 6.96457 1 1 A VAL 72.231 1
+ATOM 569 N N . PRO 77 77 ? A -2.82585 -23.00404 10.11231 1 1 A PRO 63.430 1
+ATOM 570 C CA . PRO 77 77 ? A -1.56475 -23.45929 10.70613 1 1 A PRO 63.430 1
+ATOM 571 C C . PRO 77 77 ? A -0.44787 -23.66982 9.69218 1 1 A PRO 63.430 1
+ATOM 572 O O . PRO 77 77 ? A 0.70991 -23.34318 9.97812 1 1 A PRO 63.430 1
+ATOM 573 C CB . PRO 77 77 ? A -1.95442 -24.77852 11.38215 1 1 A PRO 63.430 1
+ATOM 574 C CG . PRO 77 77 ? A -3.40821 -24.63934 11.66017 1 1 A PRO 63.430 1
+ATOM 575 C CD . PRO 77 77 ? A -3.96330 -23.85072 10.50976 1 1 A PRO 63.430 1
+ATOM 576 N N . GLU 78 78 ? A -0.75670 -24.21278 8.52211 1 1 A GLU 68.310 1
+ATOM 577 C CA . GLU 78 78 ? A 0.28253 -24.48966 7.54369 1 1 A GLU 68.310 1
+ATOM 578 C C . GLU 78 78 ? A 0.86644 -23.22464 6.93716 1 1 A GLU 68.310 1
+ATOM 579 O O . GLU 78 78 ? A 1.93048 -23.27658 6.32128 1 1 A GLU 68.310 1
+ATOM 580 C CB . GLU 78 78 ? A -0.25831 -25.38917 6.43668 1 1 A GLU 68.310 1
+ATOM 581 C CG . GLU 78 78 ? A -0.74254 -26.74009 6.92603 1 1 A GLU 68.310 1
+ATOM 582 C CD . GLU 78 78 ? A 0.35147 -27.54671 7.59187 1 1 A GLU 68.310 1
+ATOM 583 O OE1 . GLU 78 78 ? A 1.52172 -27.43510 7.15872 1 1 A GLU 68.310 1
+ATOM 584 O OE2 . GLU 78 78 ? A 0.04110 -28.29277 8.54077 1 1 A GLU 68.310 1
+ATOM 585 N N . LYS 79 79 ? A 0.18578 -22.09797 7.07693 1 1 A LYS 76.893 1
+ATOM 586 C CA . LYS 79 79 ? A 0.64662 -20.82823 6.53199 1 1 A LYS 76.893 1
+ATOM 587 C C . LYS 79 79 ? A 0.86225 -19.79866 7.62522 1 1 A LYS 76.893 1
+ATOM 588 O O . LYS 79 79 ? A 0.77705 -18.59344 7.38530 1 1 A LYS 76.893 1
+ATOM 589 C CB . LYS 79 79 ? A -0.34261 -20.31756 5.48645 1 1 A LYS 76.893 1
+ATOM 590 C CG . LYS 79 79 ? A -0.50819 -21.27950 4.32598 1 1 A LYS 76.893 1
+ATOM 591 C CD . LYS 79 79 ? A -1.45695 -20.76906 3.26882 1 1 A LYS 76.893 1
+ATOM 592 C CE . LYS 79 79 ? A -1.56865 -21.76704 2.13066 1 1 A LYS 76.893 1
+ATOM 593 N NZ . LYS 79 79 ? A -2.50037 -21.31305 1.07217 1 1 A LYS 76.893 1
+ATOM 594 N N . ALA 80 80 ? A 1.16644 -20.27611 8.83486 1 1 A ALA 63.536 1
+ATOM 595 C CA . ALA 80 80 ? A 1.35308 -19.36948 9.95631 1 1 A ALA 63.536 1
+ATOM 596 C C . ALA 80 80 ? A 2.51284 -18.41177 9.72441 1 1 A ALA 63.536 1
+ATOM 597 O O . ALA 80 80 ? A 2.47008 -17.26853 10.18832 1 1 A ALA 63.536 1
+ATOM 598 C CB . ALA 80 80 ? A 1.57747 -20.16054 11.24504 1 1 A ALA 63.536 1
+ATOM 599 N N . HIS 81 81 ? A 3.54944 -18.85507 9.02115 1 1 A HIS 63.699 1
+ATOM 600 C CA . HIS 81 81 ? A 4.68333 -17.97511 8.76340 1 1 A HIS 63.699 1
+ATOM 601 C C . HIS 81 81 ? A 4.25186 -16.75561 7.95637 1 1 A HIS 63.699 1
+ATOM 602 O O . HIS 81 81 ? A 4.57782 -15.62102 8.30593 1 1 A HIS 63.699 1
+ATOM 603 C CB . HIS 81 81 ? A 5.78525 -18.73587 8.02813 1 1 A HIS 63.699 1
+ATOM 604 C CG . HIS 81 81 ? A 6.88226 -17.85808 7.52743 1 1 A HIS 63.699 1
+ATOM 605 N ND1 . HIS 81 81 ? A 7.74656 -17.19956 8.37324 1 1 A HIS 63.699 1
+ATOM 606 C CD2 . HIS 81 81 ? A 7.24977 -17.52009 6.26604 1 1 A HIS 63.699 1
+ATOM 607 C CE1 . HIS 81 81 ? A 8.59896 -16.50033 7.65204 1 1 A HIS 63.699 1
+ATOM 608 N NE2 . HIS 81 81 ? A 8.32253 -16.67607 6.37498 1 1 A HIS 63.699 1
+ATOM 609 N N . LEU 82 82 ? A 3.53176 -16.97455 6.88572 1 1 A LEU 75.471 1
+ATOM 610 C CA . LEU 82 82 ? A 3.05933 -15.85148 6.08196 1 1 A LEU 75.471 1
+ATOM 611 C C . LEU 82 82 ? A 2.10883 -14.96995 6.88070 1 1 A LEU 75.471 1
+ATOM 612 O O . LEU 82 82 ? A 2.21069 -13.74121 6.85732 1 1 A LEU 75.471 1
+ATOM 613 C CB . LEU 82 82 ? A 2.36840 -16.35937 4.81912 1 1 A LEU 75.471 1
+ATOM 614 C CG . LEU 82 82 ? A 1.67771 -15.29407 3.96647 1 1 A LEU 75.471 1
+ATOM 615 C CD1 . LEU 82 82 ? A 2.69665 -14.30289 3.42268 1 1 A LEU 75.471 1
+ATOM 616 C CD2 . LEU 82 82 ? A 0.90768 -15.95815 2.83592 1 1 A LEU 75.471 1
+ATOM 617 N N . LEU 83 83 ? A 1.18663 -15.59077 7.59672 1 1 A LEU 72.281 1
+ATOM 618 C CA . LEU 83 83 ? A 0.23582 -14.81594 8.37909 1 1 A LEU 72.281 1
+ATOM 619 C C . LEU 83 83 ? A 0.93530 -14.01547 9.46646 1 1 A LEU 72.281 1
+ATOM 620 O O . LEU 83 83 ? A 0.48779 -12.92374 9.81637 1 1 A LEU 72.281 1
+ATOM 621 C CB . LEU 83 83 ? A -0.82113 -15.73693 8.98882 1 1 A LEU 72.281 1
+ATOM 622 C CG . LEU 83 83 ? A -1.78108 -16.36976 7.98807 1 1 A LEU 72.281 1
+ATOM 623 C CD1 . LEU 83 83 ? A -2.62346 -17.44571 8.65951 1 1 A LEU 72.281 1
+ATOM 624 C CD2 . LEU 83 83 ? A -2.67456 -15.30655 7.35953 1 1 A LEU 72.281 1
+ATOM 625 N N . SER 84 84 ? A 2.02886 -14.53198 10.00890 1 1 A SER 62.062 1
+ATOM 626 C CA . SER 84 84 ? A 2.75643 -13.79327 11.03220 1 1 A SER 62.062 1
+ATOM 627 C C . SER 84 84 ? A 3.37644 -12.52519 10.46689 1 1 A SER 62.062 1
+ATOM 628 O O . SER 84 84 ? A 3.48741 -11.52013 11.17420 1 1 A SER 62.062 1
+ATOM 629 C CB . SER 84 84 ? A 3.83785 -14.67067 11.66685 1 1 A SER 62.062 1
+ATOM 630 O OG . SER 84 84 ? A 4.90588 -14.91722 10.77212 1 1 A SER 62.062 1
+ATOM 631 N N . LEU 85 85 ? A 3.78746 -12.56227 9.19564 1 1 A LEU 67.601 1
+ATOM 632 C CA . LEU 85 85 ? A 4.31817 -11.35977 8.56978 1 1 A LEU 67.601 1
+ATOM 633 C C . LEU 85 85 ? A 3.22595 -10.31370 8.39754 1 1 A LEU 67.601 1
+ATOM 634 O O . LEU 85 85 ? A 3.48335 -9.11155 8.50507 1 1 A LEU 67.601 1
+ATOM 635 C CB . LEU 85 85 ? A 4.95278 -11.69588 7.21998 1 1 A LEU 67.601 1
+ATOM 636 C CG . LEU 85 85 ? A 6.11024 -12.68828 7.26815 1 1 A LEU 67.601 1
+ATOM 637 C CD1 . LEU 85 85 ? A 6.63041 -12.96664 5.86246 1 1 A LEU 67.601 1
+ATOM 638 C CD2 . LEU 85 85 ? A 7.22599 -12.17525 8.16268 1 1 A LEU 67.601 1
+ATOM 639 N N . VAL 86 86 ? A 2.01762 -10.75569 8.13250 1 1 A VAL 80.151 1
+ATOM 640 C CA . VAL 86 86 ? A 0.88510 -9.84701 8.06558 1 1 A VAL 80.151 1
+ATOM 641 C C . VAL 86 86 ? A 0.53966 -9.33134 9.45915 1 1 A VAL 80.151 1
+ATOM 642 O O . VAL 86 86 ? A 0.23303 -8.14804 9.64554 1 1 A VAL 80.151 1
+ATOM 643 C CB . VAL 86 86 ? A -0.32701 -10.55313 7.43482 1 1 A VAL 80.151 1
+ATOM 644 C CG1 . VAL 86 86 ? A -1.56473 -9.67414 7.50043 1 1 A VAL 80.151 1
+ATOM 645 C CG2 . VAL 86 86 ? A -0.01730 -10.94262 5.99622 1 1 A VAL 80.151 1
+ATOM 646 N N . ASP 87 87 ? A 0.61219 -10.20996 10.45032 1 1 A ASP 68.420 1
+ATOM 647 C CA . ASP 87 87 ? A 0.14790 -9.88690 11.79311 1 1 A ASP 68.420 1
+ATOM 648 C C . ASP 87 87 ? A 0.94231 -8.75665 12.43135 1 1 A ASP 68.420 1
+ATOM 649 O O . ASP 87 87 ? A 0.40744 -8.01503 13.26014 1 1 A ASP 68.420 1
+ATOM 650 C CB . ASP 87 87 ? A 0.22740 -11.14062 12.66253 1 1 A ASP 68.420 1
+ATOM 651 C CG . ASP 87 87 ? A -0.64886 -11.06992 13.88672 1 1 A ASP 68.420 1
+ATOM 652 O OD1 . ASP 87 87 ? A -1.85381 -10.77372 13.74078 1 1 A ASP 68.420 1
+ATOM 653 O OD2 . ASP 87 87 ? A -0.13939 -11.33200 14.99348 1 1 A ASP 68.420 1
+ATOM 654 N N . VAL 88 88 ? A 2.21039 -8.62568 12.06616 1 1 A VAL 61.551 1
+ATOM 655 C CA . VAL 88 88 ? A 3.04156 -7.60927 12.68288 1 1 A VAL 61.551 1
+ATOM 656 C C . VAL 88 88 ? A 2.87667 -6.24840 12.02143 1 1 A VAL 61.551 1
+ATOM 657 O O . VAL 88 88 ? A 3.37141 -5.24814 12.55060 1 1 A VAL 61.551 1
+ATOM 658 C CB . VAL 88 88 ? A 4.52959 -8.01342 12.66746 1 1 A VAL 61.551 1
+ATOM 659 C CG1 . VAL 88 88 ? A 4.73047 -9.30842 13.43591 1 1 A VAL 61.551 1
+ATOM 660 C CG2 . VAL 88 88 ? A 5.03781 -8.13862 11.23963 1 1 A VAL 61.551 1
+ATOM 661 N N . MET 89 89 ? A 2.21307 -6.18662 10.87687 1 1 A MET 75.548 1
+ATOM 662 C CA . MET 89 89 ? A 2.05929 -4.92063 10.17931 1 1 A MET 75.548 1
+ATOM 663 C C . MET 89 89 ? A 1.07654 -4.03022 10.92115 1 1 A MET 75.548 1
+ATOM 664 O O . MET 89 89 ? A 0.02125 -4.48156 11.37014 1 1 A MET 75.548 1
+ATOM 665 C CB . MET 89 89 ? A 1.58106 -5.14223 8.74753 1 1 A MET 75.548 1
+ATOM 666 C CG . MET 89 89 ? A 2.56221 -5.89880 7.87576 1 1 A MET 75.548 1
+ATOM 667 S SD . MET 89 89 ? A 4.12677 -5.03711 7.64963 1 1 A MET 75.548 1
+ATOM 668 C CE . MET 89 89 ? A 3.57372 -3.49803 6.91131 1 1 A MET 75.548 1
+ATOM 669 N N . GLN 90 90 ? A 1.43476 -2.78943 11.05565 1 1 A GLN 67.603 1
+ATOM 670 C CA . GLN 90 90 ? A 0.59925 -1.80087 11.70589 1 1 A GLN 67.603 1
+ATOM 671 C C . GLN 90 90 ? A 0.10962 -0.77790 10.69688 1 1 A GLN 67.603 1
+ATOM 672 O O . GLN 90 90 ? A 0.71080 -0.57609 9.64126 1 1 A GLN 67.603 1
+ATOM 673 C CB . GLN 90 90 ? A 1.36015 -1.09359 12.82567 1 1 A GLN 67.603 1
+ATOM 674 C CG . GLN 90 90 ? A 1.75321 -2.00692 13.97122 1 1 A GLN 67.603 1
+ATOM 675 C CD . GLN 90 90 ? A 2.42803 -1.26452 15.09937 1 1 A GLN 67.603 1
+ATOM 676 O OE1 . GLN 90 90 ? A 2.05077 -1.38814 16.25841 1 1 A GLN 67.603 1
+ATOM 677 N NE2 . GLN 90 90 ? A 3.43896 -0.45199 14.75762 1 1 A GLN 67.603 1
+ATOM 678 N N . ARG 91 91 ? A -0.97754 -0.14207 11.05158 1 1 A ARG 76.673 1
+ATOM 679 C CA . ARG 91 91 ? A -1.53002 0.90936 10.21853 1 1 A ARG 76.673 1
+ATOM 680 C C . ARG 91 91 ? A -0.49628 2.00016 10.00800 1 1 A ARG 76.673 1
+ATOM 681 O O . ARG 91 91 ? A 0.18814 2.42226 10.93892 1 1 A ARG 76.673 1
+ATOM 682 C CB . ARG 91 91 ? A -2.77430 1.48833 10.87922 1 1 A ARG 76.673 1
+ATOM 683 C CG . ARG 91 91 ? A -3.44713 2.59772 10.10437 1 1 A ARG 76.673 1
+ATOM 684 C CD . ARG 91 91 ? A -4.44095 3.32419 10.98931 1 1 A ARG 76.673 1
+ATOM 685 N NE . ARG 91 91 ? A -3.76711 3.97189 12.11540 1 1 A ARG 76.673 1
+ATOM 686 C CZ . ARG 91 91 ? A -4.38847 4.61116 13.10575 1 1 A ARG 76.673 1
+ATOM 687 N NH1 . ARG 91 91 ? A -5.70590 4.69050 13.12366 1 1 A ARG 76.673 1
+ATOM 688 N NH2 . ARG 91 91 ? A -3.67810 5.17258 14.07118 1 1 A ARG 76.673 1
+ATOM 689 N N . GLU 92 92 ? A -0.37431 2.43976 8.78809 1 1 A GLU 73.488 1
+ATOM 690 C CA . GLU 92 92 ? A 0.56904 3.50797 8.49234 1 1 A GLU 73.488 1
+ATOM 691 C C . GLU 92 92 ? A 0.18393 4.79971 9.20036 1 1 A GLU 73.488 1
+ATOM 692 O O . GLU 92 92 ? A 1.05235 5.55382 9.63836 1 1 A GLU 73.488 1
+ATOM 693 C CB . GLU 92 92 ? A 0.65328 3.72754 6.98454 1 1 A GLU 73.488 1
+ATOM 694 C CG . GLU 92 92 ? A 1.66562 4.77940 6.56715 1 1 A GLU 73.488 1
+ATOM 695 C CD . GLU 92 92 ? A 1.84165 4.88801 5.07031 1 1 A GLU 73.488 1
+ATOM 696 O OE1 . GLU 92 92 ? A 2.06882 6.01460 4.58061 1 1 A GLU 73.488 1
+ATOM 697 O OE2 . GLU 92 92 ? A 1.77610 3.85823 4.38294 1 1 A GLU 73.488 1
+ATOM 698 N N . GLY 93 93 ? A -1.10979 5.05221 9.31443 1 1 A GLY 71.413 1
+ATOM 699 C CA . GLY 93 93 ? A -1.56830 6.26926 9.94737 1 1 A GLY 71.413 1
+ATOM 700 C C . GLY 93 93 ? A -1.38684 7.47063 9.04644 1 1 A GLY 71.413 1
+ATOM 701 O O . GLY 93 93 ? A -0.89327 7.37701 7.92571 1 1 A GLY 71.413 1
+ATOM 702 N N . GLY 94 94 ? A -1.79751 8.60424 9.54189 1 1 A GLY 72.277 1
+ATOM 703 C CA . GLY 94 94 ? A -1.63391 9.82808 8.79794 1 1 A GLY 72.277 1
+ATOM 704 C C . GLY 94 94 ? A -2.52476 9.90220 7.57813 1 1 A GLY 72.277 1
+ATOM 705 O O . GLY 94 94 ? A -3.46951 9.12434 7.41908 1 1 A GLY 72.277 1
+ATOM 706 N N . PRO 95 95 ? A -2.23351 10.82538 6.69305 1 1 A PRO 75.196 1
+ATOM 707 C CA . PRO 95 95 ? A -3.06951 10.99658 5.51288 1 1 A PRO 75.196 1
+ATOM 708 C C . PRO 95 95 ? A -2.91281 9.83891 4.53933 1 1 A PRO 75.196 1
+ATOM 709 O O . PRO 95 95 ? A -1.92501 9.09942 4.56775 1 1 A PRO 75.196 1
+ATOM 710 C CB . PRO 95 95 ? A -2.56864 12.30982 4.90300 1 1 A PRO 75.196 1
+ATOM 711 C CG . PRO 95 95 ? A -1.15514 12.40637 5.36245 1 1 A PRO 75.196 1
+ATOM 712 C CD . PRO 95 95 ? A -1.13798 11.80750 6.74231 1 1 A PRO 75.196 1
+ATOM 713 N N . SER 96 96 ? A -3.89636 9.69288 3.68238 1 1 A SER 82.688 1
+ATOM 714 C CA . SER 96 96 ? A -3.88089 8.64502 2.67883 1 1 A SER 82.688 1
+ATOM 715 C C . SER 96 96 ? A -3.03410 9.09045 1.49865 1 1 A SER 82.688 1
+ATOM 716 O O . SER 96 96 ? A -3.50843 9.75974 0.59298 1 1 A SER 82.688 1
+ATOM 717 C CB . SER 96 96 ? A -5.30024 8.31668 2.22853 1 1 A SER 82.688 1
+ATOM 718 O OG . SER 96 96 ? A -6.07584 7.84983 3.31717 1 1 A SER 82.688 1
+ATOM 719 N N . GLN 97 97 ? A -1.77739 8.71051 1.53046 1 1 A GLN 81.049 1
+ATOM 720 C CA . GLN 97 97 ? A -0.83172 9.06091 0.48172 1 1 A GLN 81.049 1
+ATOM 721 C C . GLN 97 97 ? A -0.59804 7.83486 -0.38657 1 1 A GLN 81.049 1
+ATOM 722 O O . GLN 97 97 ? A 0.22574 6.97801 -0.07709 1 1 A GLN 81.049 1
+ATOM 723 C CB . GLN 97 97 ? A 0.47368 9.56489 1.08142 1 1 A GLN 81.049 1
+ATOM 724 C CG . GLN 97 97 ? A 0.32479 10.79422 1.95488 1 1 A GLN 81.049 1
+ATOM 725 C CD . GLN 97 97 ? A 1.62194 11.21179 2.60781 1 1 A GLN 81.049 1
+ATOM 726 O OE1 . GLN 97 97 ? A 2.16981 12.27390 2.31538 1 1 A GLN 81.049 1
+ATOM 727 N NE2 . GLN 97 97 ? A 2.14423 10.35730 3.48926 1 1 A GLN 81.049 1
+ATOM 728 N N . ILE 98 98 ? A -1.32680 7.75262 -1.48196 1 1 A ILE 90.584 1
+ATOM 729 C CA . ILE 98 98 ? A -1.25466 6.57064 -2.32895 1 1 A ILE 90.584 1
+ATOM 730 C C . ILE 98 98 ? A 0.14802 6.39591 -2.89287 1 1 A ILE 90.584 1
+ATOM 731 O O . ILE 98 98 ? A 0.67307 5.28075 -2.94106 1 1 A ILE 90.584 1
+ATOM 732 C CB . ILE 98 98 ? A -2.30897 6.64531 -3.45125 1 1 A ILE 90.584 1
+ATOM 733 C CG1 . ILE 98 98 ? A -3.71715 6.58229 -2.85607 1 1 A ILE 90.584 1
+ATOM 734 C CG2 . ILE 98 98 ? A -2.10112 5.51593 -4.45415 1 1 A ILE 90.584 1
+ATOM 735 C CD1 . ILE 98 98 ? A -4.82091 6.78520 -3.87400 1 1 A ILE 90.584 1
+ATOM 736 N N . GLY 99 99 ? A 0.75864 7.48383 -3.31340 1 1 A GLY 89.283 1
+ATOM 737 C CA . GLY 99 99 ? A 2.09521 7.36703 -3.86005 1 1 A GLY 89.283 1
+ATOM 738 C C . GLY 99 99 ? A 3.09186 6.83167 -2.84889 1 1 A GLY 89.283 1
+ATOM 739 O O . GLY 99 99 ? A 3.89855 5.95454 -3.16904 1 1 A GLY 89.283 1
+ATOM 740 N N . ASP 100 100 ? A 3.03536 7.33071 -1.63469 1 1 A ASP 77.357 1
+ATOM 741 C CA . ASP 100 100 ? A 3.94858 6.85115 -0.60720 1 1 A ASP 77.357 1
+ATOM 742 C C . ASP 100 100 ? A 3.64459 5.40226 -0.24625 1 1 A ASP 77.357 1
+ATOM 743 O O . ASP 100 100 ? A 4.55827 4.61119 -0.01659 1 1 A ASP 77.357 1
+ATOM 744 C CB . ASP 100 100 ? A 3.86966 7.73940 0.63339 1 1 A ASP 77.357 1
+ATOM 745 C CG . ASP 100 100 ? A 4.88068 7.33970 1.68620 1 1 A ASP 77.357 1
+ATOM 746 O OD1 . ASP 100 100 ? A 6.08866 7.56496 1.46690 1 1 A ASP 77.357 1
+ATOM 747 O OD2 . ASP 100 100 ? A 4.46340 6.80554 2.73448 1 1 A ASP 77.357 1
+ATOM 748 N N . ALA 101 101 ? A 2.37843 5.03988 -0.19299 1 1 A ALA 88.687 1
+ATOM 749 C CA . ALA 101 101 ? A 2.01370 3.67112 0.13534 1 1 A ALA 88.687 1
+ATOM 750 C C . ALA 101 101 ? A 2.51778 2.70491 -0.92923 1 1 A ALA 88.687 1
+ATOM 751 O O . ALA 101 101 ? A 3.02498 1.62607 -0.60902 1 1 A ALA 88.687 1
+ATOM 752 C CB . ALA 101 101 ? A 0.49793 3.55765 0.29456 1 1 A ALA 88.687 1
+ATOM 753 N N . LEU 102 102 ? A 2.38270 3.07237 -2.18723 1 1 A LEU 92.806 1
+ATOM 754 C CA . LEU 102 102 ? A 2.88864 2.22131 -3.24898 1 1 A LEU 92.806 1
+ATOM 755 C C . LEU 102 102 ? A 4.40746 2.15290 -3.20295 1 1 A LEU 92.806 1
+ATOM 756 O O . LEU 102 102 ? A 4.99293 1.09005 -3.43169 1 1 A LEU 92.806 1
+ATOM 757 C CB . LEU 102 102 ? A 2.40862 2.71175 -4.61639 1 1 A LEU 92.806 1
+ATOM 758 C CG . LEU 102 102 ? A 2.86907 1.88548 -5.81552 1 1 A LEU 92.806 1
+ATOM 759 C CD1 . LEU 102 102 ? A 2.46920 0.41946 -5.65518 1 1 A LEU 92.806 1
+ATOM 760 C CD2 . LEU 102 102 ? A 2.28641 2.45528 -7.09876 1 1 A LEU 92.806 1
+ATOM 761 N N . GLY 103 103 ? A 5.05488 3.25852 -2.90003 1 1 A GLY 86.971 1
+ATOM 762 C CA . GLY 103 103 ? A 6.49497 3.23230 -2.73626 1 1 A GLY 86.971 1
+ATOM 763 C C . GLY 103 103 ? A 6.91882 2.29639 -1.61802 1 1 A GLY 86.971 1
+ATOM 764 O O . GLY 103 103 ? A 7.90928 1.57327 -1.74965 1 1 A GLY 86.971 1
+ATOM 765 N N . PHE 104 104 ? A 6.18364 2.29858 -0.52649 1 1 A PHE 81.752 1
+ATOM 766 C CA . PHE 104 104 ? A 6.46166 1.37418 0.55957 1 1 A PHE 81.752 1
+ATOM 767 C C . PHE 104 104 ? A 6.30342 -0.06529 0.08670 1 1 A PHE 81.752 1
+ATOM 768 O O . PHE 104 104 ? A 7.11849 -0.93102 0.41223 1 1 A PHE 81.752 1
+ATOM 769 C CB . PHE 104 104 ? A 5.53029 1.66841 1.73671 1 1 A PHE 81.752 1
+ATOM 770 C CG . PHE 104 104 ? A 5.91255 0.95964 3.00554 1 1 A PHE 81.752 1
+ATOM 771 C CD1 . PHE 104 104 ? A 5.61097 -0.38156 3.19407 1 1 A PHE 81.752 1
+ATOM 772 C CD2 . PHE 104 104 ? A 6.57039 1.64639 4.01992 1 1 A PHE 81.752 1
+ATOM 773 C CE1 . PHE 104 104 ? A 5.96864 -1.03347 4.36885 1 1 A PHE 81.752 1
+ATOM 774 C CE2 . PHE 104 104 ? A 6.92803 1.00024 5.19377 1 1 A PHE 81.752 1
+ATOM 775 C CZ . PHE 104 104 ? A 6.62822 -0.34117 5.36522 1 1 A PHE 81.752 1
+ATOM 776 N N . ALA 105 105 ? A 5.26167 -0.33592 -0.68541 1 1 A ALA 89.875 1
+ATOM 777 C CA . ALA 105 105 ? A 5.04961 -1.68010 -1.20025 1 1 A ALA 89.875 1
+ATOM 778 C C . ALA 105 105 ? A 6.19762 -2.10821 -2.10536 1 1 A ALA 89.875 1
+ATOM 779 O O . ALA 105 105 ? A 6.64125 -3.25767 -2.05088 1 1 A ALA 89.875 1
+ATOM 780 C CB . ALA 105 105 ? A 3.71776 -1.75560 -1.94769 1 1 A ALA 89.875 1
+ATOM 781 N N . VAL 106 106 ? A 6.68043 -1.20411 -2.93430 1 1 A VAL 90.578 1
+ATOM 782 C CA . VAL 106 106 ? A 7.79686 -1.52268 -3.80600 1 1 A VAL 90.578 1
+ATOM 783 C C . VAL 106 106 ? A 9.04015 -1.81827 -2.97466 1 1 A VAL 90.578 1
+ATOM 784 O O . VAL 106 106 ? A 9.76742 -2.77868 -3.25129 1 1 A VAL 90.578 1
+ATOM 785 C CB . VAL 106 106 ? A 8.05085 -0.37928 -4.80683 1 1 A VAL 90.578 1
+ATOM 786 C CG1 . VAL 106 106 ? A 9.33849 -0.61972 -5.58659 1 1 A VAL 90.578 1
+ATOM 787 C CG2 . VAL 106 106 ? A 6.86433 -0.24616 -5.75782 1 1 A VAL 90.578 1
+ATOM 788 N N . ARG 107 107 ? A 9.28862 -1.01477 -1.95621 1 1 A ARG 80.009 1
+ATOM 789 C CA . ARG 107 107 ? A 10.43051 -1.27744 -1.08862 1 1 A ARG 80.009 1
+ATOM 790 C C . ARG 107 107 ? A 10.27940 -2.61598 -0.38505 1 1 A ARG 80.009 1
+ATOM 791 O O . ARG 107 107 ? A 11.25326 -3.35127 -0.21280 1 1 A ARG 80.009 1
+ATOM 792 C CB . ARG 107 107 ? A 10.59727 -0.14910 -0.06436 1 1 A ARG 80.009 1
+ATOM 793 C CG . ARG 107 107 ? A 11.02410 1.18057 -0.65392 1 1 A ARG 80.009 1
+ATOM 794 C CD . ARG 107 107 ? A 11.44245 2.16399 0.42722 1 1 A ARG 80.009 1
+ATOM 795 N NE . ARG 107 107 ? A 10.33614 2.54735 1.30693 1 1 A ARG 80.009 1
+ATOM 796 C CZ . ARG 107 107 ? A 9.44893 3.50019 1.03472 1 1 A ARG 80.009 1
+ATOM 797 N NH1 . ARG 107 107 ? A 9.51667 4.18087 -0.10045 1 1 A ARG 80.009 1
+ATOM 798 N NH2 . ARG 107 107 ? A 8.48944 3.76773 1.90108 1 1 A ARG 80.009 1
+ATOM 799 N N . TYR 108 108 ? A 9.06670 -2.95087 0.01297 1 1 A TYR 83.374 1
+ATOM 800 C CA . TYR 108 108 ? A 8.82623 -4.23909 0.64723 1 1 A TYR 83.374 1
+ATOM 801 C C . TYR 108 108 ? A 9.14374 -5.38404 -0.30463 1 1 A TYR 83.374 1
+ATOM 802 O O . TYR 108 108 ? A 9.80006 -6.36378 0.06756 1 1 A TYR 83.374 1
+ATOM 803 C CB . TYR 108 108 ? A 7.37520 -4.31501 1.11795 1 1 A TYR 83.374 1
+ATOM 804 C CG . TYR 108 108 ? A 7.05692 -5.50323 1.98012 1 1 A TYR 83.374 1
+ATOM 805 C CD1 . TYR 108 108 ? A 7.27264 -5.45846 3.35401 1 1 A TYR 83.374 1
+ATOM 806 C CD2 . TYR 108 108 ? A 6.51281 -6.66047 1.43286 1 1 A TYR 83.374 1
+ATOM 807 C CE1 . TYR 108 108 ? A 6.96644 -6.54270 4.16400 1 1 A TYR 83.374 1
+ATOM 808 C CE2 . TYR 108 108 ? A 6.20356 -7.75109 2.24021 1 1 A TYR 83.374 1
+ATOM 809 C CZ . TYR 108 108 ? A 6.43116 -7.68557 3.59882 1 1 A TYR 83.374 1
+ATOM 810 O OH . TYR 108 108 ? A 6.12391 -8.75865 4.39593 1 1 A TYR 83.374 1
+ATOM 811 N N . LEU 109 109 ? A 8.69885 -5.28259 -1.53958 1 1 A LEU 90.578 1
+ATOM 812 C CA . LEU 109 109 ? A 8.91145 -6.34679 -2.50922 1 1 A LEU 90.578 1
+ATOM 813 C C . LEU 109 109 ? A 10.37602 -6.49695 -2.89739 1 1 A LEU 90.578 1
+ATOM 814 O O . LEU 109 109 ? A 10.79616 -7.58390 -3.30459 1 1 A LEU 90.578 1
+ATOM 815 C CB . LEU 109 109 ? A 8.06629 -6.09246 -3.75881 1 1 A LEU 90.578 1
+ATOM 816 C CG . LEU 109 109 ? A 6.56900 -6.33673 -3.61582 1 1 A LEU 90.578 1
+ATOM 817 C CD1 . LEU 109 109 ? A 5.81836 -5.69564 -4.77684 1 1 A LEU 90.578 1
+ATOM 818 C CD2 . LEU 109 109 ? A 6.27850 -7.83126 -3.54454 1 1 A LEU 90.578 1
+ATOM 819 N N . THR 110 110 ? A 11.14629 -5.42569 -2.78109 1 1 A THR 87.457 1
+ATOM 820 C CA . THR 110 110 ? A 12.54072 -5.44815 -3.19988 1 1 A THR 87.457 1
+ATOM 821 C C . THR 110 110 ? A 13.51377 -5.49689 -2.02912 1 1 A THR 87.457 1
+ATOM 822 O O . THR 110 110 ? A 14.72127 -5.36182 -2.23520 1 1 A THR 87.457 1
+ATOM 823 C CB . THR 110 110 ? A 12.85725 -4.22921 -4.07499 1 1 A THR 87.457 1
+ATOM 824 O OG1 . THR 110 110 ? A 12.60380 -3.02759 -3.34279 1 1 A THR 87.457 1
+ATOM 825 C CG2 . THR 110 110 ? A 11.99721 -4.24060 -5.33194 1 1 A THR 87.457 1
+ATOM 826 N N . SER 111 111 ? A 13.02714 -5.71106 -0.81918 1 1 A SER 74.562 1
+ATOM 827 C CA . SER 111 111 ? A 13.87491 -5.76312 0.35746 1 1 A SER 74.562 1
+ATOM 828 C C . SER 111 111 ? A 14.07055 -7.21750 0.76596 1 1 A SER 74.562 1
+ATOM 829 O O . SER 111 111 ? A 13.19311 -7.82571 1.38292 1 1 A SER 74.562 1
+ATOM 830 C CB . SER 111 111 ? A 13.26974 -4.95695 1.50180 1 1 A SER 74.562 1
+ATOM 831 O OG . SER 111 111 ? A 14.06433 -5.07673 2.66875 1 1 A SER 74.562 1
+ATOM 832 N N . GLU 112 112 ? A 15.22764 -7.75190 0.41888 1 1 A GLU 70.787 1
+ATOM 833 C CA . GLU 112 112 ? A 15.50340 -9.14033 0.74497 1 1 A GLU 70.787 1
+ATOM 834 C C . GLU 112 112 ? A 15.58111 -9.36095 2.24863 1 1 A GLU 70.787 1
+ATOM 835 O O . GLU 112 112 ? A 15.22499 -10.43555 2.73988 1 1 A GLU 70.787 1
+ATOM 836 C CB . GLU 112 112 ? A 16.79822 -9.59575 0.07691 1 1 A GLU 70.787 1
+ATOM 837 C CG . GLU 112 112 ? A 17.11941 -11.06738 0.29673 1 1 A GLU 70.787 1
+ATOM 838 C CD . GLU 112 112 ? A 18.38448 -11.50567 -0.41739 1 1 A GLU 70.787 1
+ATOM 839 O OE1 . GLU 112 112 ? A 19.04732 -10.66142 -1.04973 1 1 A GLU 70.787 1
+ATOM 840 O OE2 . GLU 112 112 ? A 18.71309 -12.70546 -0.33989 1 1 A GLU 70.787 1
+ATOM 841 N N . MET 113 113 ? A 16.03824 -8.36271 2.97580 1 1 A MET 60.136 1
+ATOM 842 C CA . MET 113 113 ? A 16.15648 -8.49702 4.42131 1 1 A MET 60.136 1
+ATOM 843 C C . MET 113 113 ? A 14.82035 -8.84170 5.06193 1 1 A MET 60.136 1
+ATOM 844 O O . MET 113 113 ? A 14.77640 -9.56366 6.06334 1 1 A MET 60.136 1
+ATOM 845 C CB . MET 113 113 ? A 16.69983 -7.20366 5.02628 1 1 A MET 60.136 1
+ATOM 846 C CG . MET 113 113 ? A 16.73582 -7.20229 6.54517 1 1 A MET 60.136 1
+ATOM 847 S SD . MET 113 113 ? A 17.31956 -5.63924 7.21056 1 1 A MET 60.136 1
+ATOM 848 C CE . MET 113 113 ? A 17.12663 -5.93371 8.96830 1 1 A MET 60.136 1
+ATOM 849 N N . HIS 114 114 ? A 13.73214 -8.35321 4.49197 1 1 A HIS 66.260 1
+ATOM 850 C CA . HIS 114 114 ? A 12.41052 -8.53042 5.07428 1 1 A HIS 66.260 1
+ATOM 851 C C . HIS 114 114 ? A 11.55482 -9.54120 4.31741 1 1 A HIS 66.260 1
+ATOM 852 O O . HIS 114 114 ? A 10.33227 -9.55223 4.47263 1 1 A HIS 66.260 1
+ATOM 853 C CB . HIS 114 114 ? A 11.69787 -7.18175 5.17052 1 1 A HIS 66.260 1
+ATOM 854 C CG . HIS 114 114 ? A 12.38572 -6.21166 6.08027 1 1 A HIS 66.260 1
+ATOM 855 N ND1 . HIS 114 114 ? A 13.24910 -5.24360 5.63243 1 1 A HIS 66.260 1
+ATOM 856 C CD2 . HIS 114 114 ? A 12.32355 -6.07980 7.42394 1 1 A HIS 66.260 1
+ATOM 857 C CE1 . HIS 114 114 ? A 13.69080 -4.55247 6.66898 1 1 A HIS 66.260 1
+ATOM 858 N NE2 . HIS 114 114 ? A 13.15263 -5.03308 7.76213 1 1 A HIS 66.260 1
+ATOM 859 N N . GLY 115 115 ? A 12.19183 -10.39095 3.52481 1 1 A GLY 69.858 1
+ATOM 860 C CA . GLY 115 115 ? A 11.49477 -11.52304 2.96112 1 1 A GLY 69.858 1
+ATOM 861 C C . GLY 115 115 ? A 11.30741 -11.54525 1.46287 1 1 A GLY 69.858 1
+ATOM 862 O O . GLY 115 115 ? A 10.88064 -12.57187 0.92458 1 1 A GLY 69.858 1
+ATOM 863 N N . ALA 116 116 ? A 11.60151 -10.46386 0.75730 1 1 A ALA 82.329 1
+ATOM 864 C CA . ALA 116 116 ? A 11.49268 -10.48691 -0.69079 1 1 A ALA 82.329 1
+ATOM 865 C C . ALA 116 116 ? A 12.53953 -11.43602 -1.25999 1 1 A ALA 82.329 1
+ATOM 866 O O . ALA 116 116 ? A 13.69809 -11.42527 -0.84160 1 1 A ALA 82.329 1
+ATOM 867 C CB . ALA 116 116 ? A 11.66378 -9.08638 -1.26480 1 1 A ALA 82.329 1
+ATOM 868 N N . ARG 117 117 ? A 12.13183 -12.24064 -2.21241 1 1 A ARG 84.988 1
+ATOM 869 C CA . ARG 117 117 ? A 13.02446 -13.22176 -2.80956 1 1 A ARG 84.988 1
+ATOM 870 C C . ARG 117 117 ? A 13.68605 -12.64517 -4.04913 1 1 A ARG 84.988 1
+ATOM 871 O O . ARG 117 117 ? A 13.01048 -12.08638 -4.91693 1 1 A ARG 84.988 1
+ATOM 872 C CB . ARG 117 117 ? A 12.25118 -14.49572 -3.14188 1 1 A ARG 84.988 1
+ATOM 873 C CG . ARG 117 117 ? A 11.76378 -15.22925 -1.90675 1 1 A ARG 84.988 1
+ATOM 874 C CD . ARG 117 117 ? A 10.83026 -16.35917 -2.26056 1 1 A ARG 84.988 1
+ATOM 875 N NE . ARG 117 117 ? A 9.56983 -15.85650 -2.80359 1 1 A ARG 84.988 1
+ATOM 876 C CZ . ARG 117 117 ? A 8.56150 -16.62886 -3.17795 1 1 A ARG 84.988 1
+ATOM 877 N NH1 . ARG 117 117 ? A 8.64438 -17.94675 -3.07083 1 1 A ARG 84.988 1
+ATOM 878 N NH2 . ARG 117 117 ? A 7.46057 -16.07382 -3.64833 1 1 A ARG 84.988 1
+ATOM 879 N N . PRO 118 118 ? A 14.99743 -12.79202 -4.15818 1 1 A PRO 85.234 1
+ATOM 880 C CA . PRO 118 118 ? A 15.70566 -12.14660 -5.26867 1 1 A PRO 85.234 1
+ATOM 881 C C . PRO 118 118 ? A 15.20297 -12.55733 -6.64722 1 1 A PRO 85.234 1
+ATOM 882 O O . PRO 118 118 ? A 15.15198 -11.72624 -7.55812 1 1 A PRO 85.234 1
+ATOM 883 C CB . PRO 118 118 ? A 17.15674 -12.58771 -5.06207 1 1 A PRO 85.234 1
+ATOM 884 C CG . PRO 118 118 ? A 17.25004 -12.93559 -3.61774 1 1 A PRO 85.234 1
+ATOM 885 C CD . PRO 118 118 ? A 15.90903 -13.47274 -3.23024 1 1 A PRO 85.234 1
+ATOM 886 N N . GLY 119 119 ? A 14.83802 -13.81039 -6.81992 1 1 A GLY 89.573 1
+ATOM 887 C CA . GLY 119 119 ? A 14.42789 -14.28298 -8.12835 1 1 A GLY 89.573 1
+ATOM 888 C C . GLY 119 119 ? A 12.93471 -14.27271 -8.36837 1 1 A GLY 89.573 1
+ATOM 889 O O . GLY 119 119 ? A 12.48660 -14.76399 -9.40205 1 1 A GLY 89.573 1
+ATOM 890 N N . ALA 120 120 ? A 12.16654 -13.72480 -7.45686 1 1 A ALA 90.934 1
+ATOM 891 C CA . ALA 120 120 ? A 10.71921 -13.77966 -7.56063 1 1 A ALA 90.934 1
+ATOM 892 C C . ALA 120 120 ? A 10.18153 -12.66236 -8.44113 1 1 A ALA 90.934 1
+ATOM 893 O O . ALA 120 120 ? A 10.70665 -11.55135 -8.45396 1 1 A ALA 90.934 1
+ATOM 894 C CB . ALA 120 120 ? A 10.08317 -13.69867 -6.17951 1 1 A ALA 90.934 1
+ATOM 895 N N . SER 121 121 ? A 9.11992 -12.96976 -9.15886 1 1 A SER 89.624 1
+ATOM 896 C CA . SER 121 121 ? A 8.35601 -11.92249 -9.81072 1 1 A SER 89.624 1
+ATOM 897 C C . SER 121 121 ? A 7.65928 -11.08440 -8.74966 1 1 A SER 89.624 1
+ATOM 898 O O . SER 121 121 ? A 7.33355 -11.57516 -7.67033 1 1 A SER 89.624 1
+ATOM 899 C CB . SER 121 121 ? A 7.33280 -12.52192 -10.76977 1 1 A SER 89.624 1
+ATOM 900 O OG . SER 121 121 ? A 7.96343 -13.30455 -11.76466 1 1 A SER 89.624 1
+ATOM 901 N N . LYS 122 122 ? A 7.43548 -9.82510 -9.06084 1 1 A LYS 92.299 1
+ATOM 902 C CA . LYS 122 122 ? A 6.86843 -8.89346 -8.09911 1 1 A LYS 92.299 1
+ATOM 903 C C . LYS 122 122 ? A 5.52569 -8.37909 -8.59554 1 1 A LYS 92.299 1
+ATOM 904 O O . LYS 122 122 ? A 5.37779 -8.04355 -9.76849 1 1 A LYS 92.299 1
+ATOM 905 C CB . LYS 122 122 ? A 7.80876 -7.70691 -7.86524 1 1 A LYS 92.299 1
+ATOM 906 C CG . LYS 122 122 ? A 9.25486 -8.08725 -7.60885 1 1 A LYS 92.299 1
+ATOM 907 C CD . LYS 122 122 ? A 9.42528 -8.81728 -6.29198 1 1 A LYS 92.299 1
+ATOM 908 C CE . LYS 122 122 ? A 10.89272 -9.08181 -5.99930 1 1 A LYS 92.299 1
+ATOM 909 N NZ . LYS 122 122 ? A 11.07476 -9.79676 -4.70979 1 1 A LYS 92.299 1
+ATOM 910 N N . ALA 123 123 ? A 4.56715 -8.30663 -7.67749 1 1 A ALA 93.857 1
+ATOM 911 C CA . ALA 123 123 ? A 3.25772 -7.78381 -8.01692 1 1 A ALA 93.857 1
+ATOM 912 C C . ALA 123 123 ? A 2.60912 -7.20765 -6.77329 1 1 A ALA 93.857 1
+ATOM 913 O O . ALA 123 123 ? A 2.91350 -7.61627 -5.65236 1 1 A ALA 93.857 1
+ATOM 914 C CB . ALA 123 123 ? A 2.36971 -8.87785 -8.61228 1 1 A ALA 93.857 1
+ATOM 915 N N . VAL 124 124 ? A 1.69977 -6.28401 -6.98011 1 1 A VAL 95.308 1
+ATOM 916 C CA . VAL 124 124 ? A 0.94589 -5.68546 -5.89297 1 1 A VAL 95.308 1
+ATOM 917 C C . VAL 124 124 ? A -0.49226 -5.48207 -6.34527 1 1 A VAL 95.308 1
+ATOM 918 O O . VAL 124 124 ? A -0.74698 -5.01181 -7.45326 1 1 A VAL 95.308 1
+ATOM 919 C CB . VAL 124 124 ? A 1.57512 -4.35131 -5.42464 1 1 A VAL 95.308 1
+ATOM 920 C CG1 . VAL 124 124 ? A 1.71682 -3.37104 -6.57722 1 1 A VAL 95.308 1
+ATOM 921 C CG2 . VAL 124 124 ? A 0.74257 -3.73985 -4.30393 1 1 A VAL 95.308 1
+ATOM 922 N N . VAL 125 125 ? A -1.41830 -5.86472 -5.49229 1 1 A VAL 95.378 1
+ATOM 923 C CA . VAL 125 125 ? A -2.81947 -5.52891 -5.65647 1 1 A VAL 95.378 1
+ATOM 924 C C . VAL 125 125 ? A -3.11175 -4.39307 -4.68881 1 1 A VAL 95.378 1
+ATOM 925 O O . VAL 125 125 ? A -2.94776 -4.54877 -3.48032 1 1 A VAL 95.378 1
+ATOM 926 C CB . VAL 125 125 ? A -3.73331 -6.73142 -5.36778 1 1 A VAL 95.378 1
+ATOM 927 C CG1 . VAL 125 125 ? A -5.19892 -6.32660 -5.48335 1 1 A VAL 95.378 1
+ATOM 928 C CG2 . VAL 125 125 ? A -3.40579 -7.87140 -6.32124 1 1 A VAL 95.378 1
+ATOM 929 N N . ILE 126 126 ? A -3.52382 -3.26393 -5.20950 1 1 A ILE 95.272 1
+ATOM 930 C CA . ILE 126 126 ? A -3.69032 -2.07319 -4.39920 1 1 A ILE 95.272 1
+ATOM 931 C C . ILE 126 126 ? A -5.12999 -1.59255 -4.46795 1 1 A ILE 95.272 1
+ATOM 932 O O . ILE 126 126 ? A -5.72835 -1.52091 -5.54096 1 1 A ILE 95.272 1
+ATOM 933 C CB . ILE 126 126 ? A -2.71188 -0.95837 -4.83176 1 1 A ILE 95.272 1
+ATOM 934 C CG1 . ILE 126 126 ? A -2.89154 0.28621 -3.95741 1 1 A ILE 95.272 1
+ATOM 935 C CG2 . ILE 126 126 ? A -2.87475 -0.61284 -6.29842 1 1 A ILE 95.272 1
+ATOM 936 C CD1 . ILE 126 126 ? A -1.80742 1.32388 -4.15660 1 1 A ILE 95.272 1
+ATOM 937 N N . LEU 127 127 ? A -5.67107 -1.28732 -3.31583 1 1 A LEU 94.206 1
+ATOM 938 C CA . LEU 127 127 ? A -7.00352 -0.72117 -3.21220 1 1 A LEU 94.206 1
+ATOM 939 C C . LEU 127 127 ? A -6.86420 0.76701 -2.93820 1 1 A LEU 94.206 1
+ATOM 940 O O . LEU 127 127 ? A -6.13824 1.16592 -2.03479 1 1 A LEU 94.206 1
+ATOM 941 C CB . LEU 127 127 ? A -7.80006 -1.38983 -2.08043 1 1 A LEU 94.206 1
+ATOM 942 C CG . LEU 127 127 ? A -8.38571 -2.77898 -2.34981 1 1 A LEU 94.206 1
+ATOM 943 C CD1 . LEU 127 127 ? A -7.33096 -3.78714 -2.78626 1 1 A LEU 94.206 1
+ATOM 944 C CD2 . LEU 127 127 ? A -9.08379 -3.28975 -1.09536 1 1 A LEU 94.206 1
+ATOM 945 N N . VAL 128 128 ? A -7.55725 1.58442 -3.71954 1 1 A VAL 94.018 1
+ATOM 946 C CA . VAL 128 128 ? A -7.38546 3.02420 -3.63557 1 1 A VAL 94.018 1
+ATOM 947 C C . VAL 128 128 ? A -8.73178 3.72639 -3.57928 1 1 A VAL 94.018 1
+ATOM 948 O O . VAL 128 128 ? A -9.75879 3.18482 -3.99156 1 1 A VAL 94.018 1
+ATOM 949 C CB . VAL 128 128 ? A -6.56424 3.56750 -4.82323 1 1 A VAL 94.018 1
+ATOM 950 C CG1 . VAL 128 128 ? A -5.17197 2.96323 -4.83241 1 1 A VAL 94.018 1
+ATOM 951 C CG2 . VAL 128 128 ? A -7.27642 3.29060 -6.13323 1 1 A VAL 94.018 1
+ATOM 952 N N . THR 129 129 ? A -8.68207 4.92718 -3.06802 1 1 A THR 91.240 1
+ATOM 953 C CA . THR 129 129 ? A -9.79770 5.84690 -3.11938 1 1 A THR 91.240 1
+ATOM 954 C C . THR 129 129 ? A -9.23750 7.22854 -3.41945 1 1 A THR 91.240 1
+ATOM 955 O O . THR 129 129 ? A -8.01944 7.42344 -3.41826 1 1 A THR 91.240 1
+ATOM 956 C CB . THR 129 129 ? A -10.60328 5.83261 -1.80979 1 1 A THR 91.240 1
+ATOM 957 O OG1 . THR 129 129 ? A -11.79031 6.59506 -1.96815 1 1 A THR 91.240 1
+ATOM 958 C CG2 . THR 129 129 ? A -9.77355 6.39578 -0.67328 1 1 A THR 91.240 1
+ATOM 959 N N . ASP 130 130 ? A -10.09370 8.20986 -3.65021 1 1 A ASP 88.729 1
+ATOM 960 C CA . ASP 130 130 ? A -9.64263 9.51122 -4.11265 1 1 A ASP 88.729 1
+ATOM 961 C C . ASP 130 130 ? A -9.25727 10.47429 -2.99524 1 1 A ASP 88.729 1
+ATOM 962 O O . ASP 130 130 ? A -9.12458 11.67281 -3.24766 1 1 A ASP 88.729 1
+ATOM 963 C CB . ASP 130 130 ? A -10.70312 10.15850 -5.00820 1 1 A ASP 88.729 1
+ATOM 964 C CG . ASP 130 130 ? A -11.98016 10.49724 -4.26979 1 1 A ASP 88.729 1
+ATOM 965 O OD1 . ASP 130 130 ? A -12.13613 10.09130 -3.10358 1 1 A ASP 88.729 1
+ATOM 966 O OD2 . ASP 130 130 ? A -12.83555 11.18244 -4.86760 1 1 A ASP 88.729 1
+ATOM 967 N N . VAL 131 131 ? A -9.04675 9.95990 -1.80318 1 1 A VAL 84.984 1
+ATOM 968 C CA . VAL 131 131 ? A -8.60874 10.83135 -0.71284 1 1 A VAL 84.984 1
+ATOM 969 C C . VAL 131 131 ? A -7.09931 11.00782 -0.68320 1 1 A VAL 84.984 1
+ATOM 970 O O . VAL 131 131 ? A -6.56827 11.63856 0.22828 1 1 A VAL 84.984 1
+ATOM 971 C CB . VAL 131 131 ? A -9.09217 10.32027 0.66152 1 1 A VAL 84.984 1
+ATOM 972 C CG1 . VAL 131 131 ? A -10.61597 10.19129 0.67495 1 1 A VAL 84.984 1
+ATOM 973 C CG2 . VAL 131 131 ? A -8.43400 8.99560 1.00218 1 1 A VAL 84.984 1
+ATOM 974 N N . SER 132 132 ? A -6.37623 10.46793 -1.65019 1 1 A SER 84.215 1
+ATOM 975 C CA . SER 132 132 ? A -4.93216 10.60664 -1.68166 1 1 A SER 84.215 1
+ATOM 976 C C . SER 132 132 ? A -4.52994 12.07712 -1.71840 1 1 A SER 84.215 1
+ATOM 977 O O . SER 132 132 ? A -5.15982 12.88749 -2.39735 1 1 A SER 84.215 1
+ATOM 978 C CB . SER 132 132 ? A -4.35708 9.88759 -2.89881 1 1 A SER 84.215 1
+ATOM 979 O OG . SER 132 132 ? A -2.95663 10.06369 -2.98064 1 1 A SER 84.215 1
+ATOM 980 N N . VAL 133 133 ? A -3.48257 12.38527 -0.98396 1 1 A VAL 78.157 1
+ATOM 981 C CA . VAL 133 133 ? A -3.00939 13.75458 -0.91546 1 1 A VAL 78.157 1
+ATOM 982 C C . VAL 133 133 ? A -1.70842 13.96272 -1.68241 1 1 A VAL 78.157 1
+ATOM 983 O O . VAL 133 133 ? A -1.16359 15.07003 -1.66655 1 1 A VAL 78.157 1
+ATOM 984 C CB . VAL 133 133 ? A -2.82674 14.21341 0.54858 1 1 A VAL 78.157 1
+ATOM 985 C CG1 . VAL 133 133 ? A -4.15862 14.16782 1.27966 1 1 A VAL 78.157 1
+ATOM 986 C CG2 . VAL 133 133 ? A -1.78880 13.35954 1.25716 1 1 A VAL 78.157 1
+ATOM 987 N N . ASP 134 134 ? A -1.19164 12.94079 -2.34219 1 1 A ASP 79.565 1
+ATOM 988 C CA . ASP 134 134 ? A 0.05540 13.05965 -3.07144 1 1 A ASP 79.565 1
+ATOM 989 C C . ASP 134 134 ? A -0.08526 12.47033 -4.46303 1 1 A ASP 79.565 1
+ATOM 990 O O . ASP 134 134 ? A -1.02806 11.73489 -4.75719 1 1 A ASP 79.565 1
+ATOM 991 C CB . ASP 134 134 ? A 1.20449 12.38518 -2.31667 1 1 A ASP 79.565 1
+ATOM 992 C CG . ASP 134 134 ? A 1.07498 10.87408 -2.28451 1 1 A ASP 79.565 1
+ATOM 993 O OD1 . ASP 134 134 ? A -0.05462 10.35373 -2.33552 1 1 A ASP 79.565 1
+ATOM 994 O OD2 . ASP 134 134 ? A 2.12638 10.19792 -2.20633 1 1 A ASP 79.565 1
+ATOM 995 N N . SER 135 135 ? A 0.87333 12.80710 -5.30578 1 1 A SER 84.324 1
+ATOM 996 C CA . SER 135 135 ? A 0.88790 12.26938 -6.65260 1 1 A SER 84.324 1
+ATOM 997 C C . SER 135 135 ? A 1.30341 10.80274 -6.62859 1 1 A SER 84.324 1
+ATOM 998 O O . SER 135 135 ? A 2.17640 10.40403 -5.85863 1 1 A SER 84.324 1
+ATOM 999 C CB . SER 135 135 ? A 1.84153 13.07085 -7.53436 1 1 A SER 84.324 1
+ATOM 1000 O OG . SER 135 135 ? A 2.02489 12.43946 -8.79063 1 1 A SER 84.324 1
+ATOM 1001 N N . VAL 136 136 ? A 0.68722 10.01301 -7.48730 1 1 A VAL 92.152 1
+ATOM 1002 C CA . VAL 136 136 ? A 1.03520 8.60648 -7.60743 1 1 A VAL 92.152 1
+ATOM 1003 C C . VAL 136 136 ? A 2.00023 8.34825 -8.75867 1 1 A VAL 92.152 1
+ATOM 1004 O O . VAL 136 136 ? A 2.41724 7.20512 -8.96148 1 1 A VAL 92.152 1
+ATOM 1005 C CB . VAL 136 136 ? A -0.22476 7.73123 -7.77518 1 1 A VAL 92.152 1
+ATOM 1006 C CG1 . VAL 136 136 ? A -1.12645 7.86510 -6.55292 1 1 A VAL 92.152 1
+ATOM 1007 C CG2 . VAL 136 136 ? A -0.97609 8.11493 -9.03770 1 1 A VAL 92.152 1
+ATOM 1008 N N . ASP 137 137 ? A 2.35612 9.37784 -9.50889 1 1 A ASP 91.520 1
+ATOM 1009 C CA . ASP 137 137 ? A 3.17025 9.16013 -10.69621 1 1 A ASP 91.520 1
+ATOM 1010 C C . ASP 137 137 ? A 4.54225 8.59588 -10.35478 1 1 A ASP 91.520 1
+ATOM 1011 O O . ASP 137 137 ? A 5.00017 7.63230 -10.97651 1 1 A ASP 91.520 1
+ATOM 1012 C CB . ASP 137 137 ? A 3.32219 10.46513 -11.48148 1 1 A ASP 91.520 1
+ATOM 1013 C CG . ASP 137 137 ? A 2.01305 10.94559 -12.04945 1 1 A ASP 91.520 1
+ATOM 1014 O OD1 . ASP 137 137 ? A 1.14707 11.37426 -11.25988 1 1 A ASP 91.520 1
+ATOM 1015 O OD2 . ASP 137 137 ? A 1.83850 10.90267 -13.27814 1 1 A ASP 91.520 1
+ATOM 1016 N N . ALA 138 138 ? A 5.21104 9.18697 -9.38130 1 1 A ALA 86.999 1
+ATOM 1017 C CA . ALA 138 138 ? A 6.55542 8.74205 -9.05270 1 1 A ALA 86.999 1
+ATOM 1018 C C . ALA 138 138 ? A 6.54758 7.31729 -8.51160 1 1 A ALA 86.999 1
+ATOM 1019 O O . ALA 138 138 ? A 7.39997 6.50149 -8.87155 1 1 A ALA 86.999 1
+ATOM 1020 C CB . ALA 138 138 ? A 7.19551 9.69253 -8.04443 1 1 A ALA 86.999 1
+ATOM 1021 N N . ALA 139 139 ? A 5.59958 7.00285 -7.63891 1 1 A ALA 89.973 1
+ATOM 1022 C CA . ALA 139 139 ? A 5.53828 5.66422 -7.07718 1 1 A ALA 89.973 1
+ATOM 1023 C C . ALA 139 139 ? A 5.16332 4.64001 -8.14137 1 1 A ALA 89.973 1
+ATOM 1024 O O . ALA 139 139 ? A 5.70216 3.52964 -8.15361 1 1 A ALA 89.973 1
+ATOM 1025 C CB . ALA 139 139 ? A 4.54241 5.62269 -5.92370 1 1 A ALA 89.973 1
+ATOM 1026 N N . ALA 140 140 ? A 4.25879 4.98842 -9.02331 1 1 A ALA 93.311 1
+ATOM 1027 C CA . ALA 140 140 ? A 3.90210 4.07958 -10.10117 1 1 A ALA 93.311 1
+ATOM 1028 C C . ALA 140 140 ? A 5.09534 3.83559 -11.01735 1 1 A ALA 93.311 1
+ATOM 1029 O O . ALA 140 140 ? A 5.31467 2.70849 -11.47138 1 1 A ALA 93.311 1
+ATOM 1030 C CB . ALA 140 140 ? A 2.72122 4.63592 -10.89022 1 1 A ALA 93.311 1
+ATOM 1031 N N . ASP 141 141 ? A 5.85863 4.86797 -11.28712 1 1 A ASP 93.172 1
+ATOM 1032 C CA . ASP 141 141 ? A 7.05091 4.69563 -12.10360 1 1 A ASP 93.172 1
+ATOM 1033 C C . ASP 141 141 ? A 8.08797 3.84724 -11.38162 1 1 A ASP 93.172 1
+ATOM 1034 O O . ASP 141 141 ? A 8.78831 3.05171 -12.01519 1 1 A ASP 93.172 1
+ATOM 1035 C CB . ASP 141 141 ? A 7.64003 6.05312 -12.48117 1 1 A ASP 93.172 1
+ATOM 1036 C CG . ASP 141 141 ? A 8.77161 5.93481 -13.47110 1 1 A ASP 93.172 1
+ATOM 1037 O OD1 . ASP 141 141 ? A 8.52335 5.53330 -14.62242 1 1 A ASP 93.172 1
+ATOM 1038 O OD2 . ASP 141 141 ? A 9.92242 6.24272 -13.09099 1 1 A ASP 93.172 1
+ATOM 1039 N N . ALA 142 142 ? A 8.20220 4.00611 -10.07036 1 1 A ALA 90.502 1
+ATOM 1040 C CA . ALA 142 142 ? A 9.11692 3.16459 -9.31499 1 1 A ALA 90.502 1
+ATOM 1041 C C . ALA 142 142 ? A 8.70396 1.70128 -9.40144 1 1 A ALA 90.502 1
+ATOM 1042 O O . ALA 142 142 ? A 9.55403 0.81614 -9.52057 1 1 A ALA 90.502 1
+ATOM 1043 C CB . ALA 142 142 ? A 9.17610 3.62155 -7.85889 1 1 A ALA 90.502 1
+ATOM 1044 N N . ALA 143 143 ? A 7.41164 1.43711 -9.33760 1 1 A ALA 93.573 1
+ATOM 1045 C CA . ALA 143 143 ? A 6.93932 0.07136 -9.48320 1 1 A ALA 93.573 1
+ATOM 1046 C C . ALA 143 143 ? A 7.30009 -0.47676 -10.85828 1 1 A ALA 93.573 1
+ATOM 1047 O O . ALA 143 143 ? A 7.76346 -1.61327 -10.97969 1 1 A ALA 93.573 1
+ATOM 1048 C CB . ALA 143 143 ? A 5.43391 0.00508 -9.25249 1 1 A ALA 93.573 1
+ATOM 1049 N N . ARG 144 144 ? A 7.08883 0.31709 -11.88503 1 1 A ARG 92.383 1
+ATOM 1050 C CA . ARG 144 144 ? A 7.43911 -0.11631 -13.22967 1 1 A ARG 92.383 1
+ATOM 1051 C C . ARG 144 144 ? A 8.93889 -0.37661 -13.34174 1 1 A ARG 92.383 1
+ATOM 1052 O O . ARG 144 144 ? A 9.35494 -1.38124 -13.92477 1 1 A ARG 92.383 1
+ATOM 1053 C CB . ARG 144 144 ? A 7.00989 0.93921 -14.24768 1 1 A ARG 92.383 1
+ATOM 1054 C CG . ARG 144 144 ? A 7.35767 0.58931 -15.67333 1 1 A ARG 92.383 1
+ATOM 1055 C CD . ARG 144 144 ? A 7.36941 1.83085 -16.57033 1 1 A ARG 92.383 1
+ATOM 1056 N NE . ARG 144 144 ? A 8.32971 2.83100 -16.10343 1 1 A ARG 92.383 1
+ATOM 1057 C CZ . ARG 144 144 ? A 9.64397 2.76326 -16.29310 1 1 A ARG 92.383 1
+ATOM 1058 N NH1 . ARG 144 144 ? A 10.17895 1.74069 -16.95287 1 1 A ARG 92.383 1
+ATOM 1059 N NH2 . ARG 144 144 ? A 10.42766 3.72484 -15.82411 1 1 A ARG 92.383 1
+ATOM 1060 N N . SER 145 145 ? A 9.75194 0.50654 -12.79301 1 1 A SER 92.029 1
+ATOM 1061 C CA . SER 145 145 ? A 11.19565 0.35339 -12.89002 1 1 A SER 92.029 1
+ATOM 1062 C C . SER 145 145 ? A 11.68274 -0.88564 -12.16273 1 1 A SER 92.029 1
+ATOM 1063 O O . SER 145 145 ? A 12.70507 -1.46315 -12.53677 1 1 A SER 92.029 1
+ATOM 1064 C CB . SER 145 145 ? A 11.89512 1.59260 -12.34102 1 1 A SER 92.029 1
+ATOM 1065 O OG . SER 145 145 ? A 11.55493 2.74474 -13.09111 1 1 A SER 92.029 1
+ATOM 1066 N N . ASN 146 146 ? A 10.97631 -1.30265 -11.14390 1 1 A ASN 90.938 1
+ATOM 1067 C CA . ASN 146 146 ? A 11.32826 -2.49943 -10.39608 1 1 A ASN 90.938 1
+ATOM 1068 C C . ASN 146 146 ? A 10.56815 -3.73440 -10.86534 1 1 A ASN 90.938 1
+ATOM 1069 O O . ASN 146 146 ? A 10.59711 -4.76291 -10.18510 1 1 A ASN 90.938 1
+ATOM 1070 C CB . ASN 146 146 ? A 11.09882 -2.27390 -8.90271 1 1 A ASN 90.938 1
+ATOM 1071 C CG . ASN 146 146 ? A 12.15675 -1.39096 -8.28217 1 1 A ASN 90.938 1
+ATOM 1072 O OD1 . ASN 146 146 ? A 13.21472 -1.86496 -7.88676 1 1 A ASN 90.938 1
+ATOM 1073 N ND2 . ASN 146 146 ? A 11.87541 -0.09455 -8.19695 1 1 A ASN 90.938 1
+ATOM 1074 N N . ARG 147 147 ? A 9.90641 -3.64529 -12.00749 1 1 A ARG 89.719 1
+ATOM 1075 C CA . ARG 147 147 ? A 9.17848 -4.76986 -12.58652 1 1 A ARG 89.719 1
+ATOM 1076 C C . ARG 147 147 ? A 8.08706 -5.27541 -11.65486 1 1 A ARG 89.719 1
+ATOM 1077 O O . ARG 147 147 ? A 7.81814 -6.47940 -11.59538 1 1 A ARG 89.719 1
+ATOM 1078 C CB . ARG 147 147 ? A 10.12587 -5.90326 -12.97216 1 1 A ARG 89.719 1
+ATOM 1079 C CG . ARG 147 147 ? A 11.34780 -5.48908 -13.78176 1 1 A ARG 89.719 1
+ATOM 1080 C CD . ARG 147 147 ? A 10.97357 -4.67425 -15.00076 1 1 A ARG 89.719 1
+ATOM 1081 N NE . ARG 147 147 ? A 12.12867 -4.41729 -15.85803 1 1 A ARG 89.719 1
+ATOM 1082 C CZ . ARG 147 147 ? A 12.18569 -3.44579 -16.75478 1 1 A ARG 89.719 1
+ATOM 1083 N NH1 . ARG 147 147 ? A 11.15835 -2.61585 -16.92273 1 1 A ARG 89.719 1
+ATOM 1084 N NH2 . ARG 147 147 ? A 13.27479 -3.29648 -17.49677 1 1 A ARG 89.719 1
+ATOM 1085 N N . VAL 148 148 ? A 7.44618 -4.36677 -10.95195 1 1 A VAL 94.402 1
+ATOM 1086 C CA . VAL 148 148 ? A 6.32250 -4.69980 -10.09686 1 1 A VAL 94.402 1
+ATOM 1087 C C . VAL 148 148 ? A 5.04191 -4.44246 -10.87409 1 1 A VAL 94.402 1
+ATOM 1088 O O . VAL 148 148 ? A 4.78614 -3.31971 -11.31565 1 1 A VAL 94.402 1
+ATOM 1089 C CB . VAL 148 148 ? A 6.33870 -3.87993 -8.79249 1 1 A VAL 94.402 1
+ATOM 1090 C CG1 . VAL 148 148 ? A 5.10745 -4.18633 -7.95015 1 1 A VAL 94.402 1
+ATOM 1091 C CG2 . VAL 148 148 ? A 7.61390 -4.17129 -8.01085 1 1 A VAL 94.402 1
+ATOM 1092 N N . THR 149 149 ? A 4.24145 -5.48419 -11.03555 1 1 A THR 93.052 1
+ATOM 1093 C CA . THR 149 149 ? A 2.96960 -5.34985 -11.72367 1 1 A THR 93.052 1
+ATOM 1094 C C . THR 149 149 ? A 1.91093 -4.88713 -10.73233 1 1 A THR 93.052 1
+ATOM 1095 O O . THR 149 149 ? A 1.72585 -5.49454 -9.67808 1 1 A THR 93.052 1
+ATOM 1096 C CB . THR 149 149 ? A 2.55442 -6.67420 -12.36566 1 1 A THR 93.052 1
+ATOM 1097 O OG1 . THR 149 149 ? A 3.56164 -7.08030 -13.30592 1 1 A THR 93.052 1
+ATOM 1098 C CG2 . THR 149 149 ? A 1.22509 -6.53160 -13.09417 1 1 A THR 93.052 1
+ATOM 1099 N N . VAL 150 150 ? A 1.19914 -3.82011 -11.07925 1 1 A VAL 95.765 1
+ATOM 1100 C CA . VAL 150 150 ? A 0.23652 -3.20582 -10.18387 1 1 A VAL 95.765 1
+ATOM 1101 C C . VAL 150 150 ? A -1.17437 -3.45166 -10.69881 1 1 A VAL 95.765 1
+ATOM 1102 O O . VAL 150 150 ? A -1.47274 -3.20008 -11.86939 1 1 A VAL 95.765 1
+ATOM 1103 C CB . VAL 150 150 ? A 0.48600 -1.69318 -10.04304 1 1 A VAL 95.765 1
+ATOM 1104 C CG1 . VAL 150 150 ? A -0.51341 -1.07216 -9.07910 1 1 A VAL 95.765 1
+ATOM 1105 C CG2 . VAL 150 150 ? A 1.91629 -1.43845 -9.57346 1 1 A VAL 95.765 1
+ATOM 1106 N N . PHE 151 151 ? A -2.03124 -3.94337 -9.81321 1 1 A PHE 95.060 1
+ATOM 1107 C CA . PHE 151 151 ? A -3.44910 -4.10657 -10.10451 1 1 A PHE 95.060 1
+ATOM 1108 C C . PHE 151 151 ? A -4.23336 -3.17716 -9.18905 1 1 A PHE 95.060 1
+ATOM 1109 O O . PHE 151 151 ? A -4.53380 -3.52496 -8.04602 1 1 A PHE 95.060 1
+ATOM 1110 C CB . PHE 151 151 ? A -3.89280 -5.55588 -9.89906 1 1 A PHE 95.060 1
+ATOM 1111 C CG . PHE 151 151 ? A -3.25687 -6.52849 -10.85225 1 1 A PHE 95.060 1
+ATOM 1112 C CD1 . PHE 151 151 ? A -2.07147 -7.16299 -10.52416 1 1 A PHE 95.060 1
+ATOM 1113 C CD2 . PHE 151 151 ? A -3.84625 -6.79989 -12.07392 1 1 A PHE 95.060 1
+ATOM 1114 C CE1 . PHE 151 151 ? A -1.48729 -8.05839 -11.39751 1 1 A PHE 95.060 1
+ATOM 1115 C CE2 . PHE 151 151 ? A -3.26410 -7.69858 -12.95164 1 1 A PHE 95.060 1
+ATOM 1116 C CZ . PHE 151 151 ? A -2.08207 -8.32980 -12.61410 1 1 A PHE 95.060 1
+ATOM 1117 N N . PRO 152 152 ? A -4.56408 -1.98825 -9.66729 1 1 A PRO 95.319 1
+ATOM 1118 C CA . PRO 152 152 ? A -5.32416 -1.06474 -8.83014 1 1 A PRO 95.319 1
+ATOM 1119 C C . PRO 152 152 ? A -6.80096 -1.43880 -8.80732 1 1 A PRO 95.319 1
+ATOM 1120 O O . PRO 152 152 ? A -7.39125 -1.77205 -9.83969 1 1 A PRO 95.319 1
+ATOM 1121 C CB . PRO 152 152 ? A -5.11064 0.29910 -9.50497 1 1 A PRO 95.319 1
+ATOM 1122 C CG . PRO 152 152 ? A -4.09593 0.06737 -10.58520 1 1 A PRO 95.319 1
+ATOM 1123 C CD . PRO 152 152 ? A -4.18771 -1.37282 -10.94579 1 1 A PRO 95.319 1
+ATOM 1124 N N . ILE 153 153 ? A -7.38531 -1.37840 -7.62909 1 1 A ILE 94.727 1
+ATOM 1125 C CA . ILE 153 153 ? A -8.78922 -1.69127 -7.44121 1 1 A ILE 94.727 1
+ATOM 1126 C C . ILE 153 153 ? A -9.44995 -0.50762 -6.75594 1 1 A ILE 94.727 1
+ATOM 1127 O O . ILE 153 153 ? A -9.13984 -0.18751 -5.60728 1 1 A ILE 94.727 1
+ATOM 1128 C CB . ILE 153 153 ? A -8.97939 -2.97517 -6.61347 1 1 A ILE 94.727 1
+ATOM 1129 C CG1 . ILE 153 153 ? A -8.26162 -4.15018 -7.28750 1 1 A ILE 94.727 1
+ATOM 1130 C CG2 . ILE 153 153 ? A -10.46608 -3.27400 -6.44443 1 1 A ILE 94.727 1
+ATOM 1131 C CD1 . ILE 153 153 ? A -8.27606 -5.42198 -6.46337 1 1 A ILE 94.727 1
+ATOM 1132 N N . GLY 154 154 ? A -10.34031 0.15189 -7.46764 1 1 A GLY 94.715 1
+ATOM 1133 C CA . GLY 154 154 ? A -11.08495 1.25709 -6.90239 1 1 A GLY 94.715 1
+ATOM 1134 C C . GLY 154 154 ? A -12.44262 0.79784 -6.41673 1 1 A GLY 94.715 1
+ATOM 1135 O O . GLY 154 154 ? A -13.15208 0.06611 -7.11358 1 1 A GLY 94.715 1
+ATOM 1136 N N . ILE 155 155 ? A -12.81289 1.23730 -5.21951 1 1 A ILE 92.200 1
+ATOM 1137 C CA . ILE 155 155 ? A -14.04683 0.80323 -4.58403 1 1 A ILE 92.200 1
+ATOM 1138 C C . ILE 155 155 ? A -14.86228 2.02089 -4.18156 1 1 A ILE 92.200 1
+ATOM 1139 O O . ILE 155 155 ? A -14.33985 2.96101 -3.58583 1 1 A ILE 92.200 1
+ATOM 1140 C CB . ILE 155 155 ? A -13.76274 -0.07641 -3.35384 1 1 A ILE 92.200 1
+ATOM 1141 C CG1 . ILE 155 155 ? A -12.91158 -1.28612 -3.75931 1 1 A ILE 92.200 1
+ATOM 1142 C CG2 . ILE 155 155 ? A -15.06355 -0.52630 -2.70794 1 1 A ILE 92.200 1
+ATOM 1143 C CD1 . ILE 155 155 ? A -12.52644 -2.16987 -2.59109 1 1 A ILE 92.200 1
+ATOM 1144 N N . GLY 156 156 ? A -16.13396 1.99530 -4.50936 1 1 A GLY 90.918 1
+ATOM 1145 C CA . GLY 156 156 ? A -17.03482 3.04547 -4.10215 1 1 A GLY 90.918 1
+ATOM 1146 C C . GLY 156 156 ? A -17.14101 4.15682 -5.12165 1 1 A GLY 90.918 1
+ATOM 1147 O O . GLY 156 156 ? A -16.83236 3.97768 -6.30213 1 1 A GLY 90.918 1
+ATOM 1148 N N . ASP 157 157 ? A -17.57429 5.30338 -4.64849 1 1 A ASP 87.818 1
+ATOM 1149 C CA . ASP 157 157 ? A -17.79972 6.44610 -5.51521 1 1 A ASP 87.818 1
+ATOM 1150 C C . ASP 157 157 ? A -16.85622 7.60813 -5.23846 1 1 A ASP 87.818 1
+ATOM 1151 O O . ASP 157 157 ? A -17.06331 8.69972 -5.77181 1 1 A ASP 87.818 1
+ATOM 1152 C CB . ASP 157 157 ? A -19.25142 6.92119 -5.39710 1 1 A ASP 87.818 1
+ATOM 1153 C CG . ASP 157 157 ? A -19.63801 7.26150 -3.96603 1 1 A ASP 87.818 1
+ATOM 1154 O OD1 . ASP 157 157 ? A -18.76053 7.29519 -3.08730 1 1 A ASP 87.818 1
+ATOM 1155 O OD2 . ASP 157 157 ? A -20.83976 7.49585 -3.72392 1 1 A ASP 87.818 1
+ATOM 1156 N N . ARG 158 158 ? A -15.84264 7.39592 -4.41317 1 1 A ARG 88.904 1
+ATOM 1157 C CA . ARG 158 158 ? A -14.90389 8.45205 -4.07815 1 1 A ARG 88.904 1
+ATOM 1158 C C . ARG 158 158 ? A -13.56151 8.30928 -4.78406 1 1 A ARG 88.904 1
+ATOM 1159 O O . ARG 158 158 ? A -12.82209 9.28901 -4.88685 1 1 A ARG 88.904 1
+ATOM 1160 C CB . ARG 158 158 ? A -14.65520 8.48795 -2.57181 1 1 A ARG 88.904 1
+ATOM 1161 C CG . ARG 158 158 ? A -15.81226 9.03524 -1.75130 1 1 A ARG 88.904 1
+ATOM 1162 C CD . ARG 158 158 ? A -15.43270 9.03736 -0.28697 1 1 A ARG 88.904 1
+ATOM 1163 N NE . ARG 158 158 ? A -16.47532 9.60368 0.55859 1 1 A ARG 88.904 1
+ATOM 1164 C CZ . ARG 158 158 ? A -16.34683 10.73019 1.25280 1 1 A ARG 88.904 1
+ATOM 1165 N NH1 . ARG 158 158 ? A -15.23012 11.41446 1.20945 1 1 A ARG 88.904 1
+ATOM 1166 N NH2 . ARG 158 158 ? A -17.35203 11.15042 2.00642 1 1 A ARG 88.904 1
+ATOM 1167 N N . TYR 159 159 ? A -13.21769 7.12388 -5.24413 1 1 A TYR 91.371 1
+ATOM 1168 C CA . TYR 159 159 ? A -11.90036 6.92892 -5.83507 1 1 A TYR 91.371 1
+ATOM 1169 C C . TYR 159 159 ? A -11.77882 7.68233 -7.15358 1 1 A TYR 91.371 1
+ATOM 1170 O O . TYR 159 159 ? A -12.75947 7.96293 -7.83785 1 1 A TYR 91.371 1
+ATOM 1171 C CB . TYR 159 159 ? A -11.59998 5.43845 -6.03287 1 1 A TYR 91.371 1
+ATOM 1172 C CG . TYR 159 159 ? A -12.48567 4.75923 -7.04397 1 1 A TYR 91.371 1
+ATOM 1173 C CD1 . TYR 159 159 ? A -12.17203 4.78267 -8.39896 1 1 A TYR 91.371 1
+ATOM 1174 C CD2 . TYR 159 159 ? A -13.62638 4.07367 -6.64212 1 1 A TYR 91.371 1
+ATOM 1175 C CE1 . TYR 159 159 ? A -12.98182 4.15014 -9.32942 1 1 A TYR 91.371 1
+ATOM 1176 C CE2 . TYR 159 159 ? A -14.44139 3.43696 -7.56599 1 1 A TYR 91.371 1
+ATOM 1177 C CZ . TYR 159 159 ? A -14.11650 3.47921 -8.90833 1 1 A TYR 91.371 1
+ATOM 1178 O OH . TYR 159 159 ? A -14.91846 2.85367 -9.82510 1 1 A TYR 91.371 1
+ATOM 1179 N N . ASP 160 160 ? A -10.54409 7.99443 -7.49708 1 1 A ASP 92.434 1
+ATOM 1180 C CA . ASP 160 160 ? A -10.23327 8.70876 -8.72661 1 1 A ASP 92.434 1
+ATOM 1181 C C . ASP 160 160 ? A -9.78721 7.70069 -9.77718 1 1 A ASP 92.434 1
+ATOM 1182 O O . ASP 160 160 ? A -8.71546 7.10308 -9.65927 1 1 A ASP 92.434 1
+ATOM 1183 C CB . ASP 160 160 ? A -9.14972 9.75184 -8.45984 1 1 A ASP 92.434 1
+ATOM 1184 C CG . ASP 160 160 ? A -8.88186 10.64022 -9.65534 1 1 A ASP 92.434 1
+ATOM 1185 O OD1 . ASP 160 160 ? A -9.41761 10.37040 -10.75339 1 1 A ASP 92.434 1
+ATOM 1186 O OD2 . ASP 160 160 ? A -8.12455 11.62490 -9.50166 1 1 A ASP 92.434 1
+ATOM 1187 N N . ALA 161 161 ? A -10.60098 7.51830 -10.79681 1 1 A ALA 92.168 1
+ATOM 1188 C CA . ALA 161 161 ? A -10.26801 6.55513 -11.83625 1 1 A ALA 92.168 1
+ATOM 1189 C C . ALA 161 161 ? A -8.95738 6.90225 -12.53171 1 1 A ALA 92.168 1
+ATOM 1190 O O . ALA 161 161 ? A -8.22026 6.00203 -12.94866 1 1 A ALA 92.168 1
+ATOM 1191 C CB . ALA 161 161 ? A -11.40047 6.46379 -12.85517 1 1 A ALA 92.168 1
+ATOM 1192 N N . ALA 162 162 ? A -8.66390 8.18315 -12.66220 1 1 A ALA 93.763 1
+ATOM 1193 C CA . ALA 162 162 ? A -7.40680 8.57123 -13.28373 1 1 A ALA 93.763 1
+ATOM 1194 C C . ALA 162 162 ? A -6.21795 8.08694 -12.46398 1 1 A ALA 93.763 1
+ATOM 1195 O O . ALA 162 162 ? A -5.19256 7.68951 -13.02575 1 1 A ALA 93.763 1
+ATOM 1196 C CB . ALA 162 162 ? A -7.34898 10.08416 -13.46955 1 1 A ALA 93.763 1
+ATOM 1197 N N . GLN 163 163 ? A -6.34048 8.11923 -11.14869 1 1 A GLN 93.953 1
+ATOM 1198 C CA . GLN 163 163 ? A -5.26761 7.61319 -10.30478 1 1 A GLN 93.953 1
+ATOM 1199 C C . GLN 163 163 ? A -5.06925 6.11430 -10.50715 1 1 A GLN 93.953 1
+ATOM 1200 O O . GLN 163 163 ? A -3.93561 5.62560 -10.49505 1 1 A GLN 93.953 1
+ATOM 1201 C CB . GLN 163 163 ? A -5.55171 7.90857 -8.83323 1 1 A GLN 93.953 1
+ATOM 1202 C CG . GLN 163 163 ? A -5.50626 9.38454 -8.47775 1 1 A GLN 93.953 1
+ATOM 1203 C CD . GLN 163 163 ? A -5.77423 9.63281 -7.00582 1 1 A GLN 93.953 1
+ATOM 1204 O OE1 . GLN 163 163 ? A -6.05835 8.71015 -6.24751 1 1 A GLN 93.953 1
+ATOM 1205 N NE2 . GLN 163 163 ? A -5.68643 10.88889 -6.58729 1 1 A GLN 93.953 1
+ATOM 1206 N N . LEU 164 164 ? A -6.15255 5.37641 -10.68674 1 1 A LEU 94.918 1
+ATOM 1207 C CA . LEU 164 164 ? A -6.02851 3.94730 -10.92915 1 1 A LEU 94.918 1
+ATOM 1208 C C . LEU 164 164 ? A -5.25181 3.67873 -12.20954 1 1 A LEU 94.918 1
+ATOM 1209 O O . LEU 164 164 ? A -4.41920 2.77001 -12.26391 1 1 A LEU 94.918 1
+ATOM 1210 C CB . LEU 164 164 ? A -7.40704 3.29391 -11.00862 1 1 A LEU 94.918 1
+ATOM 1211 C CG . LEU 164 164 ? A -8.32012 3.43391 -9.79500 1 1 A LEU 94.918 1
+ATOM 1212 C CD1 . LEU 164 164 ? A -9.58624 2.61427 -9.99843 1 1 A LEU 94.918 1
+ATOM 1213 C CD2 . LEU 164 164 ? A -7.60232 3.00902 -8.52903 1 1 A LEU 94.918 1
+ATOM 1214 N N . ARG 165 165 ? A -5.52156 4.46252 -13.22704 1 1 A ARG 94.379 1
+ATOM 1215 C CA . ARG 165 165 ? A -4.81452 4.28269 -14.49084 1 1 A ARG 94.379 1
+ATOM 1216 C C . ARG 165 165 ? A -3.33431 4.62004 -14.34940 1 1 A ARG 94.379 1
+ATOM 1217 O O . ARG 165 165 ? A -2.48651 3.95923 -14.95664 1 1 A ARG 94.379 1
+ATOM 1218 C CB . ARG 165 165 ? A -5.46137 5.13254 -15.58301 1 1 A ARG 94.379 1
+ATOM 1219 C CG . ARG 165 165 ? A -6.90831 4.75243 -15.86466 1 1 A ARG 94.379 1
+ATOM 1220 C CD . ARG 165 165 ? A -7.50002 5.57495 -17.00153 1 1 A ARG 94.379 1
+ATOM 1221 N NE . ARG 165 165 ? A -6.86571 5.26337 -18.27884 1 1 A ARG 94.379 1
+ATOM 1222 C CZ . ARG 165 165 ? A -5.95904 6.01283 -18.89743 1 1 A ARG 94.379 1
+ATOM 1223 N NH1 . ARG 165 165 ? A -5.56790 7.16528 -18.34785 1 1 A ARG 94.379 1
+ATOM 1224 N NH2 . ARG 165 165 ? A -5.44959 5.61957 -20.04732 1 1 A ARG 94.379 1
+ATOM 1225 N N . ILE 166 166 ? A -3.02678 5.62691 -13.56386 1 1 A ILE 94.667 1
+ATOM 1226 C CA . ILE 166 166 ? A -1.63182 5.95866 -13.32736 1 1 A ILE 94.667 1
+ATOM 1227 C C . ILE 166 166 ? A -0.93650 4.81591 -12.59677 1 1 A ILE 94.667 1
+ATOM 1228 O O . ILE 166 166 ? A 0.18360 4.42641 -12.94518 1 1 A ILE 94.667 1
+ATOM 1229 C CB . ILE 166 166 ? A -1.51624 7.27303 -12.53447 1 1 A ILE 94.667 1
+ATOM 1230 C CG1 . ILE 166 166 ? A -1.98969 8.44076 -13.39758 1 1 A ILE 94.667 1
+ATOM 1231 C CG2 . ILE 166 166 ? A -0.08980 7.49361 -12.06605 1 1 A ILE 94.667 1
+ATOM 1232 C CD1 . ILE 166 166 ? A -2.15707 9.73624 -12.63385 1 1 A ILE 94.667 1
+ATOM 1233 N N . LEU 167 167 ? A -1.58930 4.26855 -11.57955 1 1 A LEU 94.990 1
+ATOM 1234 C CA . LEU 167 167 ? A -0.99266 3.17500 -10.82797 1 1 A LEU 94.990 1
+ATOM 1235 C C . LEU 167 167 ? A -0.76681 1.94847 -11.69873 1 1 A LEU 94.990 1
+ATOM 1236 O O . LEU 167 167 ? A 0.19972 1.21096 -11.50645 1 1 A LEU 94.990 1
+ATOM 1237 C CB . LEU 167 167 ? A -1.87302 2.81291 -9.63270 1 1 A LEU 94.990 1
+ATOM 1238 C CG . LEU 167 167 ? A -1.95646 3.85590 -8.52395 1 1 A LEU 94.990 1
+ATOM 1239 C CD1 . LEU 167 167 ? A -3.04875 3.48253 -7.53271 1 1 A LEU 94.990 1
+ATOM 1240 C CD2 . LEU 167 167 ? A -0.61437 3.99149 -7.82398 1 1 A LEU 94.990 1
+ATOM 1241 N N . ALA 168 168 ? A -1.65273 1.71640 -12.64809 1 1 A ALA 94.367 1
+ATOM 1242 C CA . ALA 168 168 ? A -1.51256 0.56080 -13.52133 1 1 A ALA 94.367 1
+ATOM 1243 C C . ALA 168 168 ? A -0.35842 0.70538 -14.50446 1 1 A ALA 94.367 1
+ATOM 1244 O O . ALA 168 168 ? A 0.08713 -0.29718 -15.07448 1 1 A ALA 94.367 1
+ATOM 1245 C CB . ALA 168 168 ? A -2.81049 0.31627 -14.28241 1 1 A ALA 94.367 1
+ATOM 1246 N N . GLY 169 169 ? A 0.11225 1.91511 -14.72459 1 1 A GLY 91.773 1
+ATOM 1247 C CA . GLY 169 169 ? A 1.24984 2.11440 -15.58540 1 1 A GLY 91.773 1
+ATOM 1248 C C . GLY 169 169 ? A 0.96457 1.78068 -17.03547 1 1 A GLY 91.773 1
+ATOM 1249 O O . GLY 169 169 ? A -0.10726 2.10147 -17.55582 1 1 A GLY 91.773 1
+ATOM 1250 N N . PRO 170 170 ? A 1.91801 1.14760 -17.70021 1 1 A PRO 86.561 1
+ATOM 1251 C CA . PRO 170 170 ? A 1.72159 0.84922 -19.12157 1 1 A PRO 86.561 1
+ATOM 1252 C C . PRO 170 170 ? A 0.50714 -0.02138 -19.39849 1 1 A PRO 86.561 1
+ATOM 1253 O O . PRO 170 170 ? A -0.07079 0.06632 -20.48592 1 1 A PRO 86.561 1
+ATOM 1254 C CB . PRO 170 170 ? A 3.01652 0.12456 -19.50825 1 1 A PRO 86.561 1
+ATOM 1255 C CG . PRO 170 170 ? A 4.02558 0.59299 -18.51844 1 1 A PRO 86.561 1
+ATOM 1256 C CD . PRO 170 170 ? A 3.26835 0.76747 -17.23502 1 1 A PRO 86.561 1
+ATOM 1257 N N . ALA 171 171 ? A 0.11023 -0.86575 -18.45128 1 1 A ALA 88.097 1
+ATOM 1258 C CA . ALA 171 171 ? A -1.05445 -1.71343 -18.65879 1 1 A ALA 88.097 1
+ATOM 1259 C C . ALA 171 171 ? A -2.34354 -0.91046 -18.73317 1 1 A ALA 88.097 1
+ATOM 1260 O O . ALA 171 171 ? A -3.31409 -1.35713 -19.34637 1 1 A ALA 88.097 1
+ATOM 1261 C CB . ALA 171 171 ? A -1.15599 -2.75338 -17.54819 1 1 A ALA 88.097 1
+ATOM 1262 N N . GLY 172 172 ? A -2.36071 0.24593 -18.11352 1 1 A GLY 90.301 1
+ATOM 1263 C CA . GLY 172 172 ? A -3.52374 1.10247 -18.17316 1 1 A GLY 90.301 1
+ATOM 1264 C C . GLY 172 172 ? A -4.77282 0.43520 -17.63993 1 1 A GLY 90.301 1
+ATOM 1265 O O . GLY 172 172 ? A -4.75461 -0.23702 -16.60438 1 1 A GLY 90.301 1
+ATOM 1266 N N . ASP 173 173 ? A -5.85889 0.62810 -18.35551 1 1 A ASP 89.531 1
+ATOM 1267 C CA . ASP 173 173 ? A -7.14474 0.11717 -17.91280 1 1 A ASP 89.531 1
+ATOM 1268 C C . ASP 173 173 ? A -7.20807 -1.40087 -17.87902 1 1 A ASP 89.531 1
+ATOM 1269 O O . ASP 173 173 ? A -8.10746 -1.95757 -17.24534 1 1 A ASP 89.531 1
+ATOM 1270 C CB . ASP 173 173 ? A -8.26363 0.65716 -18.80289 1 1 A ASP 89.531 1
+ATOM 1271 C CG . ASP 173 173 ? A -8.45536 2.15340 -18.65278 1 1 A ASP 89.531 1
+ATOM 1272 O OD1 . ASP 173 173 ? A -8.25520 2.67770 -17.54421 1 1 A ASP 89.531 1
+ATOM 1273 O OD2 . ASP 173 173 ? A -8.81951 2.80041 -19.65468 1 1 A ASP 89.531 1
+ATOM 1274 N N . SER 174 174 ? A -6.29072 -2.06836 -18.53387 1 1 A SER 89.974 1
+ATOM 1275 C CA . SER 174 174 ? A -6.31255 -3.52429 -18.54546 1 1 A SER 89.974 1
+ATOM 1276 C C . SER 174 174 ? A -6.10428 -4.11491 -17.16135 1 1 A SER 89.974 1
+ATOM 1277 O O . SER 174 174 ? A -6.57467 -5.22026 -16.88152 1 1 A SER 89.974 1
+ATOM 1278 C CB . SER 174 174 ? A -5.25599 -4.06494 -19.50712 1 1 A SER 89.974 1
+ATOM 1279 O OG . SER 174 174 ? A -5.49157 -3.61641 -20.82979 1 1 A SER 89.974 1
+ATOM 1280 N N . ASN 175 175 ? A -5.39992 -3.40735 -16.30021 1 1 A ASN 91.983 1
+ATOM 1281 C CA . ASN 175 175 ? A -5.13622 -3.87013 -14.95019 1 1 A ASN 91.983 1
+ATOM 1282 C C . ASN 175 175 ? A -5.98452 -3.16324 -13.89979 1 1 A ASN 91.983 1
+ATOM 1283 O O . ASN 175 175 ? A -5.76978 -3.37197 -12.70416 1 1 A ASN 91.983 1
+ATOM 1284 C CB . ASN 175 175 ? A -3.65559 -3.68764 -14.60571 1 1 A ASN 91.983 1
+ATOM 1285 C CG . ASN 175 175 ? A -2.79844 -4.80856 -15.15564 1 1 A ASN 91.983 1
+ATOM 1286 O OD1 . ASN 175 175 ? A -3.29686 -5.78752 -15.70718 1 1 A ASN 91.983 1
+ATOM 1287 N ND2 . ASN 175 175 ? A -1.48643 -4.67301 -14.99858 1 1 A ASN 91.983 1
+ATOM 1288 N N . VAL 176 176 ? A -6.92712 -2.34861 -14.31184 1 1 A VAL 94.160 1
+ATOM 1289 C CA . VAL 176 176 ? A -7.72761 -1.56719 -13.38447 1 1 A VAL 94.160 1
+ATOM 1290 C C . VAL 176 176 ? A -9.06461 -2.25553 -13.15241 1 1 A VAL 94.160 1
+ATOM 1291 O O . VAL 176 176 ? A -9.75024 -2.64344 -14.09981 1 1 A VAL 94.160 1
+ATOM 1292 C CB . VAL 176 176 ? A -7.94924 -0.13692 -13.91058 1 1 A VAL 94.160 1
+ATOM 1293 C CG1 . VAL 176 176 ? A -8.90726 0.62414 -13.01092 1 1 A VAL 94.160 1
+ATOM 1294 C CG2 . VAL 176 176 ? A -6.61615 0.58948 -14.02247 1 1 A VAL 94.160 1
+ATOM 1295 N N . VAL 177 177 ? A -9.41911 -2.41433 -11.88385 1 1 A VAL 92.078 1
+ATOM 1296 C CA . VAL 177 177 ? A -10.71151 -2.95009 -11.49549 1 1 A VAL 92.078 1
+ATOM 1297 C C . VAL 177 177 ? A -11.45224 -1.86790 -10.72606 1 1 A VAL 92.078 1
+ATOM 1298 O O . VAL 177 177 ? A -10.97170 -1.38447 -9.70125 1 1 A VAL 92.078 1
+ATOM 1299 C CB . VAL 177 177 ? A -10.56956 -4.21828 -10.63690 1 1 A VAL 92.078 1
+ATOM 1300 C CG1 . VAL 177 177 ? A -11.94144 -4.71142 -10.19995 1 1 A VAL 92.078 1
+ATOM 1301 C CG2 . VAL 177 177 ? A -9.83070 -5.29806 -11.41178 1 1 A VAL 92.078 1
+ATOM 1302 N N . LYS 178 178 ? A -12.61537 -1.48372 -11.22290 1 1 A LYS 92.364 1
+ATOM 1303 C CA . LYS 178 178 ? A -13.40350 -0.42773 -10.60805 1 1 A LYS 92.364 1
+ATOM 1304 C C . LYS 178 178 ? A -14.66409 -1.03661 -10.00882 1 1 A LYS 92.364 1
+ATOM 1305 O O . LYS 178 178 ? A -15.60137 -1.38029 -10.73011 1 1 A LYS 92.364 1
+ATOM 1306 C CB . LYS 178 178 ? A -13.76199 0.65418 -11.62913 1 1 A LYS 92.364 1
+ATOM 1307 C CG . LYS 178 178 ? A -12.56377 1.30205 -12.30310 1 1 A LYS 92.364 1
+ATOM 1308 C CD . LYS 178 178 ? A -13.00898 2.40105 -13.24875 1 1 A LYS 92.364 1
+ATOM 1309 C CE . LYS 178 178 ? A -11.83281 3.05541 -13.95200 1 1 A LYS 92.364 1
+ATOM 1310 N NZ . LYS 178 178 ? A -11.20960 2.13572 -14.94062 1 1 A LYS 92.364 1
+ATOM 1311 N N . LEU 179 179 ? A -14.66306 -1.17751 -8.69287 1 1 A LEU 92.204 1
+ATOM 1312 C CA . LEU 179 179 ? A -15.81006 -1.69876 -7.97322 1 1 A LEU 92.204 1
+ATOM 1313 C C . LEU 179 179 ? A -16.68697 -0.54861 -7.51640 1 1 A LEU 92.204 1
+ATOM 1314 O O . LEU 179 179 ? A -16.20667 0.42687 -6.94172 1 1 A LEU 92.204 1
+ATOM 1315 C CB . LEU 179 179 ? A -15.36207 -2.53498 -6.77709 1 1 A LEU 92.204 1
+ATOM 1316 C CG . LEU 179 179 ? A -14.45019 -3.71647 -7.10240 1 1 A LEU 92.204 1
+ATOM 1317 C CD1 . LEU 179 179 ? A -14.07190 -4.45528 -5.82513 1 1 A LEU 92.204 1
+ATOM 1318 C CD2 . LEU 179 179 ? A -15.13268 -4.65512 -8.08207 1 1 A LEU 92.204 1
+ATOM 1319 N N . GLN 180 180 ? A -17.98586 -0.68069 -7.75394 1 1 A GLN 88.740 1
+ATOM 1320 C CA . GLN 180 180 ? A -18.90253 0.41667 -7.49503 1 1 A GLN 88.740 1
+ATOM 1321 C C . GLN 180 180 ? A -19.58970 0.32565 -6.14396 1 1 A GLN 88.740 1
+ATOM 1322 O O . GLN 180 180 ? A -20.12104 1.32669 -5.65930 1 1 A GLN 88.740 1
+ATOM 1323 C CB . GLN 180 180 ? A -19.96445 0.48753 -8.59517 1 1 A GLN 88.740 1
+ATOM 1324 C CG . GLN 180 180 ? A -19.40384 0.64072 -9.99084 1 1 A GLN 88.740 1
+ATOM 1325 C CD . GLN 180 180 ? A -20.48732 0.70680 -11.04362 1 1 A GLN 88.740 1
+ATOM 1326 O OE1 . GLN 180 180 ? A -21.51553 1.33991 -10.83955 1 1 A GLN 88.740 1
+ATOM 1327 N NE2 . GLN 180 180 ? A -20.26126 0.05433 -12.17242 1 1 A GLN 88.740 1
+ATOM 1328 N N . ARG 181 181 ? A -19.58330 -0.85197 -5.52679 1 1 A ARG 85.692 1
+ATOM 1329 C CA . ARG 181 181 ? A -20.33091 -1.03314 -4.29742 1 1 A ARG 85.692 1
+ATOM 1330 C C . ARG 181 181 ? A -19.75526 -2.19033 -3.50816 1 1 A ARG 85.692 1
+ATOM 1331 O O . ARG 181 181 ? A -19.00107 -3.01346 -4.02929 1 1 A ARG 85.692 1
+ATOM 1332 C CB . ARG 181 181 ? A -21.81698 -1.27124 -4.60068 1 1 A ARG 85.692 1
+ATOM 1333 C CG . ARG 181 181 ? A -22.05926 -2.48600 -5.45923 1 1 A ARG 85.692 1
+ATOM 1334 C CD . ARG 181 181 ? A -23.46758 -2.50725 -6.00564 1 1 A ARG 85.692 1
+ATOM 1335 N NE . ARG 181 181 ? A -23.75826 -3.76173 -6.68207 1 1 A ARG 85.692 1
+ATOM 1336 C CZ . ARG 181 181 ? A -24.87380 -4.01518 -7.35694 1 1 A ARG 85.692 1
+ATOM 1337 N NH1 . ARG 181 181 ? A -25.81711 -3.08640 -7.45013 1 1 A ARG 85.692 1
+ATOM 1338 N NH2 . ARG 181 181 ? A -25.05194 -5.19976 -7.93437 1 1 A ARG 85.692 1
+ATOM 1339 N N . ILE 182 182 ? A -20.13628 -2.26537 -2.23047 1 1 A ILE 84.105 1
+ATOM 1340 C CA . ILE 182 182 ? A -19.60419 -3.28009 -1.34652 1 1 A ILE 84.105 1
+ATOM 1341 C C . ILE 182 182 ? A -19.96333 -4.68563 -1.80681 1 1 A ILE 84.105 1
+ATOM 1342 O O . ILE 182 182 ? A -19.21157 -5.63226 -1.56005 1 1 A ILE 84.105 1
+ATOM 1343 C CB . ILE 182 182 ? A -20.09290 -3.03944 0.09679 1 1 A ILE 84.105 1
+ATOM 1344 C CG1 . ILE 182 182 ? A -19.35662 -3.97369 1.06297 1 1 A ILE 84.105 1
+ATOM 1345 C CG2 . ILE 182 182 ? A -21.59896 -3.22666 0.19640 1 1 A ILE 84.105 1
+ATOM 1346 C CD1 . ILE 182 182 ? A -19.62037 -3.66336 2.51968 1 1 A ILE 84.105 1
+ATOM 1347 N N . GLU 183 183 ? A -21.08356 -4.82630 -2.48713 1 1 A GLU 86.430 1
+ATOM 1348 C CA . GLU 183 183 ? A -21.47513 -6.14122 -2.97603 1 1 A GLU 86.430 1
+ATOM 1349 C C . GLU 183 183 ? A -20.49286 -6.69626 -3.99629 1 1 A GLU 86.430 1
+ATOM 1350 O O . GLU 183 183 ? A -20.47750 -7.90341 -4.24962 1 1 A GLU 86.430 1
+ATOM 1351 C CB . GLU 183 183 ? A -22.87205 -6.09022 -3.59437 1 1 A GLU 86.430 1
+ATOM 1352 C CG . GLU 183 183 ? A -23.98438 -5.87334 -2.58128 1 1 A GLU 86.430 1
+ATOM 1353 C CD . GLU 183 183 ? A -24.23414 -4.40612 -2.27582 1 1 A GLU 86.430 1
+ATOM 1354 O OE1 . GLU 183 183 ? A -23.41733 -3.55164 -2.69325 1 1 A GLU 86.430 1
+ATOM 1355 O OE2 . GLU 183 183 ? A -25.25283 -4.10446 -1.63158 1 1 A GLU 86.430 1
+ATOM 1356 N N . ASP 184 184 ? A -19.66921 -5.85565 -4.58358 1 1 A ASP 89.395 1
+ATOM 1357 C CA . ASP 184 184 ? A -18.68148 -6.28876 -5.55452 1 1 A ASP 89.395 1
+ATOM 1358 C C . ASP 184 184 ? A -17.40066 -6.80651 -4.91021 1 1 A ASP 89.395 1
+ATOM 1359 O O . ASP 184 184 ? A -16.57084 -7.41004 -5.60016 1 1 A ASP 89.395 1
+ATOM 1360 C CB . ASP 184 184 ? A -18.33678 -5.13976 -6.50683 1 1 A ASP 89.395 1
+ATOM 1361 C CG . ASP 184 184 ? A -19.52409 -4.67604 -7.32274 1 1 A ASP 89.395 1
+ATOM 1362 O OD1 . ASP 184 184 ? A -20.37898 -5.51951 -7.66627 1 1 A ASP 89.395 1
+ATOM 1363 O OD2 . ASP 184 184 ? A -19.59412 -3.46997 -7.63413 1 1 A ASP 89.395 1
+ATOM 1364 N N . LEU 185 185 ? A -17.21589 -6.60133 -3.61965 1 1 A LEU 89.043 1
+ATOM 1365 C CA . LEU 185 185 ? A -15.96538 -6.98970 -2.98474 1 1 A LEU 89.043 1
+ATOM 1366 C C . LEU 185 185 ? A -15.68941 -8.49163 -3.04887 1 1 A LEU 89.043 1
+ATOM 1367 O O . LEU 185 185 ? A -14.52716 -8.88299 -3.21711 1 1 A LEU 89.043 1
+ATOM 1368 C CB . LEU 185 185 ? A -15.92456 -6.49078 -1.53740 1 1 A LEU 89.043 1
+ATOM 1369 C CG . LEU 185 185 ? A -15.76868 -4.97655 -1.39060 1 1 A LEU 89.043 1
+ATOM 1370 C CD1 . LEU 185 185 ? A -15.86130 -4.56782 0.07120 1 1 A LEU 89.043 1
+ATOM 1371 C CD2 . LEU 185 185 ? A -14.45043 -4.51779 -1.99293 1 1 A LEU 89.043 1
+ATOM 1372 N N . PRO 186 186 ? A -16.68685 -9.35298 -2.90049 1 1 A PRO 87.762 1
+ATOM 1373 C CA . PRO 186 186 ? A -16.38101 -10.77491 -3.07331 1 1 A PRO 87.762 1
+ATOM 1374 C C . PRO 186 186 ? A -15.79728 -11.10595 -4.43929 1 1 A PRO 87.762 1
+ATOM 1375 O O . PRO 186 186 ? A -15.06825 -12.09784 -4.57607 1 1 A PRO 87.762 1
+ATOM 1376 C CB . PRO 186 186 ? A -17.74067 -11.45465 -2.87270 1 1 A PRO 87.762 1
+ATOM 1377 C CG . PRO 186 186 ? A -18.49225 -10.51724 -1.99300 1 1 A PRO 87.762 1
+ATOM 1378 C CD . PRO 186 186 ? A -18.07388 -9.14701 -2.44695 1 1 A PRO 87.762 1
+ATOM 1379 N N . THR 187 187 ? A -16.07249 -10.30324 -5.43782 1 1 A THR 89.620 1
+ATOM 1380 C CA . THR 187 187 ? A -15.51248 -10.52314 -6.76343 1 1 A THR 89.620 1
+ATOM 1381 C C . THR 187 187 ? A -14.00046 -10.34810 -6.77148 1 1 A THR 89.620 1
+ATOM 1382 O O . THR 187 187 ? A -13.32309 -10.87450 -7.65855 1 1 A THR 89.620 1
+ATOM 1383 C CB . THR 187 187 ? A -16.16674 -9.56549 -7.77098 1 1 A THR 89.620 1
+ATOM 1384 O OG1 . THR 187 187 ? A -17.58842 -9.73662 -7.72284 1 1 A THR 89.620 1
+ATOM 1385 C CG2 . THR 187 187 ? A -15.68556 -9.83340 -9.18453 1 1 A THR 89.620 1
+ATOM 1386 N N . MET 188 188 ? A -13.46246 -9.64041 -5.79226 1 1 A MET 89.991 1
+ATOM 1387 C CA . MET 188 188 ? A -12.02126 -9.44751 -5.73305 1 1 A MET 89.991 1
+ATOM 1388 C C . MET 188 188 ? A -11.28427 -10.77685 -5.64517 1 1 A MET 89.991 1
+ATOM 1389 O O . MET 188 188 ? A -10.24081 -10.96200 -6.27862 1 1 A MET 89.991 1
+ATOM 1390 C CB . MET 188 188 ? A -11.65184 -8.56454 -4.54585 1 1 A MET 89.991 1
+ATOM 1391 C CG . MET 188 188 ? A -12.11963 -7.12921 -4.66146 1 1 A MET 89.991 1
+ATOM 1392 S SD . MET 188 188 ? A -11.84495 -6.19978 -3.14440 1 1 A MET 89.991 1
+ATOM 1393 C CE . MET 188 188 ? A -10.06044 -6.23500 -3.03298 1 1 A MET 89.991 1
+ATOM 1394 N N . VAL 189 189 ? A -11.81824 -11.70623 -4.86736 1 1 A VAL 87.828 1
+ATOM 1395 C CA . VAL 189 189 ? A -11.18254 -13.00732 -4.75157 1 1 A VAL 87.828 1
+ATOM 1396 C C . VAL 189 189 ? A -11.26306 -13.75577 -6.07944 1 1 A VAL 87.828 1
+ATOM 1397 O O . VAL 189 189 ? A -10.29441 -14.38581 -6.51249 1 1 A VAL 87.828 1
+ATOM 1398 C CB . VAL 189 189 ? A -11.81966 -13.81929 -3.61233 1 1 A VAL 87.828 1
+ATOM 1399 C CG1 . VAL 189 189 ? A -11.23519 -15.22331 -3.57149 1 1 A VAL 87.828 1
+ATOM 1400 C CG2 . VAL 189 189 ? A -11.60313 -13.10911 -2.28386 1 1 A VAL 87.828 1
+ATOM 1401 N N . THR 190 190 ? A -12.41046 -13.68712 -6.72305 1 1 A THR 87.746 1
+ATOM 1402 C CA . THR 190 190 ? A -12.55407 -14.31800 -8.02559 1 1 A THR 87.746 1
+ATOM 1403 C C . THR 190 190 ? A -11.57920 -13.71653 -9.02992 1 1 A THR 87.746 1
+ATOM 1404 O O . THR 190 190 ? A -10.93334 -14.43924 -9.79658 1 1 A THR 87.746 1
+ATOM 1405 C CB . THR 190 190 ? A -13.99281 -14.17827 -8.52884 1 1 A THR 87.746 1
+ATOM 1406 O OG1 . THR 190 190 ? A -14.88331 -14.75380 -7.56496 1 1 A THR 87.746 1
+ATOM 1407 C CG2 . THR 190 190 ? A -14.16692 -14.87112 -9.86767 1 1 A THR 87.746 1
+ATOM 1408 N N . LEU 191 191 ? A -11.46393 -12.40089 -9.03505 1 1 A LEU 89.716 1
+ATOM 1409 C CA . LEU 191 191 ? A -10.53649 -11.74044 -9.93735 1 1 A LEU 89.716 1
+ATOM 1410 C C . LEU 191 191 ? A -9.09232 -12.07785 -9.61124 1 1 A LEU 89.716 1
+ATOM 1411 O O . LEU 191 191 ? A -8.22393 -11.98759 -10.48102 1 1 A LEU 89.716 1
+ATOM 1412 C CB . LEU 191 191 ? A -10.74560 -10.22594 -9.90298 1 1 A LEU 89.716 1
+ATOM 1413 C CG . LEU 191 191 ? A -12.06961 -9.73150 -10.47780 1 1 A LEU 89.716 1
+ATOM 1414 C CD1 . LEU 191 191 ? A -12.23885 -8.23878 -10.21960 1 1 A LEU 89.716 1
+ATOM 1415 C CD2 . LEU 191 191 ? A -12.14820 -10.03612 -11.96476 1 1 A LEU 89.716 1
+ATOM 1416 N N . GLY 192 192 ? A -8.82455 -12.47302 -8.37152 1 1 A GLY 87.848 1
+ATOM 1417 C CA . GLY 192 192 ? A -7.47770 -12.86368 -8.01955 1 1 A GLY 87.848 1
+ATOM 1418 C C . GLY 192 192 ? A -6.96654 -14.02939 -8.83934 1 1 A GLY 87.848 1
+ATOM 1419 O O . GLY 192 192 ? A -5.77008 -14.12737 -9.11329 1 1 A GLY 87.848 1
+ATOM 1420 N N . ASN 193 193 ? A -7.85693 -14.92227 -9.23872 1 1 A ASN 83.745 1
+ATOM 1421 C CA . ASN 193 193 ? A -7.45439 -16.01478 -10.11072 1 1 A ASN 83.745 1
+ATOM 1422 C C . ASN 193 193 ? A -6.93364 -15.48705 -11.44298 1 1 A ASN 83.745 1
+ATOM 1423 O O . ASN 193 193 ? A -5.93034 -15.98037 -11.96684 1 1 A ASN 83.745 1
+ATOM 1424 C CB . ASN 193 193 ? A -8.62613 -16.96789 -10.34561 1 1 A ASN 83.745 1
+ATOM 1425 C CG . ASN 193 193 ? A -9.03404 -17.70096 -9.08679 1 1 A ASN 83.745 1
+ATOM 1426 O OD1 . ASN 193 193 ? A -8.26396 -18.47153 -8.53232 1 1 A ASN 83.745 1
+ATOM 1427 N ND2 . ASN 193 193 ? A -10.25767 -17.45981 -8.63293 1 1 A ASN 83.745 1
+ATOM 1428 N N . SER 194 194 ? A -7.60459 -14.48626 -11.98193 1 1 A SER 87.984 1
+ATOM 1429 C CA . SER 194 194 ? A -7.13457 -13.88495 -13.22363 1 1 A SER 87.984 1
+ATOM 1430 C C . SER 194 194 ? A -5.81429 -13.16157 -13.02201 1 1 A SER 87.984 1
+ATOM 1431 O O . SER 194 194 ? A -4.93413 -13.21423 -13.88735 1 1 A SER 87.984 1
+ATOM 1432 C CB . SER 194 194 ? A -8.18830 -12.92725 -13.77910 1 1 A SER 87.984 1
+ATOM 1433 O OG . SER 194 194 ? A -9.39666 -13.61356 -14.05380 1 1 A SER 87.984 1
+ATOM 1434 N N . PHE 195 195 ? A -5.67237 -12.49443 -11.89189 1 1 A PHE 90.761 1
+ATOM 1435 C CA . PHE 195 195 ? A -4.42148 -11.80832 -11.60537 1 1 A PHE 90.761 1
+ATOM 1436 C C . PHE 195 195 ? A -3.26836 -12.79774 -11.54600 1 1 A PHE 90.761 1
+ATOM 1437 O O . PHE 195 195 ? A -2.21060 -12.57634 -12.14632 1 1 A PHE 90.761 1
+ATOM 1438 C CB . PHE 195 195 ? A -4.51132 -11.04766 -10.28439 1 1 A PHE 90.761 1
+ATOM 1439 C CG . PHE 195 195 ? A -5.49713 -9.91392 -10.28721 1 1 A PHE 90.761 1
+ATOM 1440 C CD1 . PHE 195 195 ? A -6.06425 -9.44745 -11.45568 1 1 A PHE 90.761 1
+ATOM 1441 C CD2 . PHE 195 195 ? A -5.84650 -9.29002 -9.09093 1 1 A PHE 90.761 1
+ATOM 1442 C CE1 . PHE 195 195 ? A -6.96986 -8.40024 -11.44347 1 1 A PHE 90.761 1
+ATOM 1443 C CE2 . PHE 195 195 ? A -6.74252 -8.24432 -9.07077 1 1 A PHE 90.761 1
+ATOM 1444 C CZ . PHE 195 195 ? A -7.30954 -7.80354 -10.24652 1 1 A PHE 90.761 1
+ATOM 1445 N N . LEU 196 196 ? A -3.45515 -13.89910 -10.82633 1 1 A LEU 89.674 1
+ATOM 1446 C CA . LEU 196 196 ? A -2.39228 -14.88202 -10.69931 1 1 A LEU 89.674 1
+ATOM 1447 C C . LEU 196 196 ? A -2.07307 -15.52794 -12.03777 1 1 A LEU 89.674 1
+ATOM 1448 O O . LEU 196 196 ? A -0.90787 -15.77676 -12.35094 1 1 A LEU 89.674 1
+ATOM 1449 C CB . LEU 196 196 ? A -2.77313 -15.95100 -9.67629 1 1 A LEU 89.674 1
+ATOM 1450 C CG . LEU 196 196 ? A -2.76105 -15.51545 -8.21639 1 1 A LEU 89.674 1
+ATOM 1451 C CD1 . LEU 196 196 ? A -3.21415 -16.66576 -7.32443 1 1 A LEU 89.674 1
+ATOM 1452 C CD2 . LEU 196 196 ? A -1.37510 -15.04245 -7.81189 1 1 A LEU 89.674 1
+ATOM 1453 N N . HIS 197 197 ? A -3.09610 -15.81030 -12.82364 1 1 A HIS 87.194 1
+ATOM 1454 C CA . HIS 197 197 ? A -2.85038 -16.40476 -14.12695 1 1 A HIS 87.194 1
+ATOM 1455 C C . HIS 197 197 ? A -2.01220 -15.47200 -14.99116 1 1 A HIS 87.194 1
+ATOM 1456 O O . HIS 197 197 ? A -1.07543 -15.90744 -15.66596 1 1 A HIS 87.194 1
+ATOM 1457 C CB . HIS 197 197 ? A -4.17053 -16.73228 -14.81832 1 1 A HIS 87.194 1
+ATOM 1458 C CG . HIS 197 197 ? A -4.00210 -17.43655 -16.12552 1 1 A HIS 87.194 1
+ATOM 1459 N ND1 . HIS 197 197 ? A -3.78532 -18.79141 -16.21344 1 1 A HIS 87.194 1
+ATOM 1460 C CD2 . HIS 197 197 ? A -4.02206 -16.96225 -17.39166 1 1 A HIS 87.194 1
+ATOM 1461 C CE1 . HIS 197 197 ? A -3.67555 -19.12488 -17.48403 1 1 A HIS 87.194 1
+ATOM 1462 N NE2 . HIS 197 197 ? A -3.81302 -18.03908 -18.21944 1 1 A HIS 87.194 1
+ATOM 1463 N N . LYS 198 198 ? A -2.34773 -14.18339 -14.97519 1 1 A LYS 87.567 1
+ATOM 1464 C CA . LYS 198 198 ? A -1.59610 -13.21734 -15.75748 1 1 A LYS 87.567 1
+ATOM 1465 C C . LYS 198 198 ? A -0.16112 -13.10481 -15.26174 1 1 A LYS 87.567 1
+ATOM 1466 O O . LYS 198 198 ? A 0.78153 -13.05582 -16.06065 1 1 A LYS 87.567 1
+ATOM 1467 C CB . LYS 198 198 ? A -2.28991 -11.85583 -15.70127 1 1 A LYS 87.567 1
+ATOM 1468 C CG . LYS 198 198 ? A -1.60114 -10.76878 -16.49566 1 1 A LYS 87.567 1
+ATOM 1469 C CD . LYS 198 198 ? A -2.41077 -9.48958 -16.46204 1 1 A LYS 87.567 1
+ATOM 1470 C CE . LYS 198 198 ? A -1.76373 -8.38423 -17.26424 1 1 A LYS 87.567 1
+ATOM 1471 N NZ . LYS 198 198 ? A -2.57118 -7.13592 -17.26404 1 1 A LYS 87.567 1
+ATOM 1472 N N . LEU 199 199 ? A 0.01511 -13.08694 -13.95440 1 1 A LEU 88.782 1
+ATOM 1473 C CA . LEU 199 199 ? A 1.34470 -12.92271 -13.38305 1 1 A LEU 88.782 1
+ATOM 1474 C C . LEU 199 199 ? A 2.21805 -14.14595 -13.59939 1 1 A LEU 88.782 1
+ATOM 1475 O O . LEU 199 199 ? A 3.41286 -14.03137 -13.89192 1 1 A LEU 88.782 1
+ATOM 1476 C CB . LEU 199 199 ? A 1.23253 -12.62961 -11.88767 1 1 A LEU 88.782 1
+ATOM 1477 C CG . LEU 199 199 ? A 1.16803 -11.18330 -11.41070 1 1 A LEU 88.782 1
+ATOM 1478 C CD1 . LEU 199 199 ? A 0.40068 -10.30261 -12.37428 1 1 A LEU 88.782 1
+ATOM 1479 C CD2 . LEU 199 199 ? A 0.53591 -11.13712 -10.03513 1 1 A LEU 88.782 1
+ATOM 1480 N N . CYS 200 200 ? A 1.64546 -15.32859 -13.45440 1 1 A CYS 83.909 1
+ATOM 1481 C CA . CYS 200 200 ? A 2.42862 -16.55438 -13.48783 1 1 A CYS 83.909 1
+ATOM 1482 C C . CYS 200 200 ? A 2.64651 -17.08617 -14.89383 1 1 A CYS 83.909 1
+ATOM 1483 O O . CYS 200 200 ? A 3.46855 -17.99004 -15.08096 1 1 A CYS 83.909 1
+ATOM 1484 C CB . CYS 200 200 ? A 1.76924 -17.61392 -12.61498 1 1 A CYS 83.909 1
+ATOM 1485 S SG . CYS 200 200 ? A 1.70476 -17.15334 -10.86734 1 1 A CYS 83.909 1
+ATOM 1486 N N . SER 201 201 ? A 1.94275 -16.54628 -15.85603 1 1 A SER 79.491 1
+ATOM 1487 C CA . SER 201 201 ? A 2.15046 -16.95100 -17.23769 1 1 A SER 79.491 1
+ATOM 1488 C C . SER 201 201 ? A 3.34330 -16.25240 -17.86885 1 1 A SER 79.491 1
+ATOM 1489 O O . SER 201 201 ? A 3.84839 -16.71441 -18.89594 1 1 A SER 79.491 1
+ATOM 1490 C CB . SER 201 201 ? A 0.89784 -16.68438 -18.07186 1 1 A SER 79.491 1
+ATOM 1491 O OG . SER 201 201 ? A -0.18627 -17.46855 -17.61367 1 1 A SER 79.491 1
+ATOM 1492 N N . GLY 202 202 ? A 3.76918 -15.17967 -17.26806 1 1 A GLY 65.651 1
+ATOM 1493 C CA . GLY 202 202 ? A 4.86590 -14.41989 -17.82244 1 1 A GLY 65.651 1
+ATOM 1494 C C . GLY 202 202 ? A 6.23766 -14.86731 -17.32178 1 1 A GLY 65.651 1
+ATOM 1495 O O . GLY 202 202 ? A 6.40351 -15.20138 -16.15710 1 1 A GLY 65.651 1
+ATOM 1496 N N . GLY 1 1 ? B 13.48409 -32.43620 19.50113 1 2 B GLY 77.154 1
+ATOM 1497 C CA . GLY 1 1 ? B 12.92965 -32.74998 18.19860 1 2 B GLY 77.154 1
+ATOM 1498 C C . GLY 1 1 ? B 13.23010 -31.69547 17.15603 1 2 B GLY 77.154 1
+ATOM 1499 O O . GLY 1 1 ? B 14.33602 -31.14520 17.11063 1 2 B GLY 77.154 1
+ATOM 1500 N N . PRO 2 2 ? B 12.26703 -31.40546 16.32868 1 2 B PRO 78.968 1
+ATOM 1501 C CA . PRO 2 2 ? B 12.48541 -30.43686 15.25599 1 2 B PRO 78.968 1
+ATOM 1502 C C . PRO 2 2 ? B 12.63097 -29.02108 15.79759 1 2 B PRO 78.968 1
+ATOM 1503 O O . PRO 2 2 ? B 12.13677 -28.69578 16.87820 1 2 B PRO 78.968 1
+ATOM 1504 C CB . PRO 2 2 ? B 11.23081 -30.57004 14.38887 1 2 B PRO 78.968 1
+ATOM 1505 C CG . PRO 2 2 ? B 10.18486 -31.05403 15.32790 1 2 B PRO 78.968 1
+ATOM 1506 C CD . PRO 2 2 ? B 10.89617 -31.96233 16.29541 1 2 B PRO 78.968 1
+ATOM 1507 N N . ARG 3 3 ? B 13.30402 -28.21091 15.03587 1 2 B ARG 79.421 1
+ATOM 1508 C CA . ARG 3 3 ? B 13.50799 -26.82813 15.42144 1 2 B ARG 79.421 1
+ATOM 1509 C C . ARG 3 3 ? B 12.19138 -26.07164 15.39202 1 2 B ARG 79.421 1
+ATOM 1510 O O . ARG 3 3 ? B 11.31374 -26.34135 14.57673 1 2 B ARG 79.421 1
+ATOM 1511 C CB . ARG 3 3 ? B 14.51855 -26.16171 14.49858 1 2 B ARG 79.421 1
+ATOM 1512 C CG . ARG 3 3 ? B 14.96678 -24.79907 14.97333 1 2 B ARG 79.421 1
+ATOM 1513 C CD . ARG 3 3 ? B 16.16554 -24.30814 14.19259 1 2 B ARG 79.421 1
+ATOM 1514 N NE . ARG 3 3 ? B 16.75161 -23.12306 14.79726 1 2 B ARG 79.421 1
+ATOM 1515 C CZ . ARG 3 3 ? B 17.85648 -22.53345 14.37243 1 2 B ARG 79.421 1
+ATOM 1516 N NH1 . ARG 3 3 ? B 18.50455 -23.00839 13.31173 1 2 B ARG 79.421 1
+ATOM 1517 N NH2 . ARG 3 3 ? B 18.32311 -21.46436 15.01012 1 2 B ARG 79.421 1
+ATOM 1518 N N . GLY 4 4 ? B 12.06459 -25.11581 16.28854 1 2 B GLY 77.481 1
+ATOM 1519 C CA . GLY 4 4 ? B 10.84797 -24.33206 16.34207 1 2 B GLY 77.481 1
+ATOM 1520 C C . GLY 4 4 ? B 10.69286 -23.40298 15.16274 1 2 B GLY 77.481 1
+ATOM 1521 O O . GLY 4 4 ? B 11.61839 -23.16813 14.38709 1 2 B GLY 77.481 1
+ATOM 1522 N N . GLN 5 5 ? B 9.49856 -22.88468 15.04208 1 2 B GLN 68.593 1
+ATOM 1523 C CA . GLN 5 5 ? B 9.20413 -21.94070 13.98358 1 2 B GLN 68.593 1
+ATOM 1524 C C . GLN 5 5 ? B 10.02314 -20.67006 14.15780 1 2 B GLN 68.593 1
+ATOM 1525 O O . GLN 5 5 ? B 10.32862 -20.26604 15.27911 1 2 B GLN 68.593 1
+ATOM 1526 C CB . GLN 5 5 ? B 7.71922 -21.58237 13.98018 1 2 B GLN 68.593 1
+ATOM 1527 C CG . GLN 5 5 ? B 6.78762 -22.72578 13.66503 1 2 B GLN 68.593 1
+ATOM 1528 C CD . GLN 5 5 ? B 6.85787 -23.12111 12.21316 1 2 B GLN 68.593 1
+ATOM 1529 O OE1 . GLN 5 5 ? B 7.46463 -24.12825 11.84642 1 2 B GLN 68.593 1
+ATOM 1530 N NE2 . GLN 5 5 ? B 6.23146 -22.31482 11.35794 1 2 B GLN 68.593 1
+ATOM 1531 N N . PRO 6 6 ? B 10.37160 -20.02288 13.05925 1 2 B PRO 67.296 1
+ATOM 1532 C CA . PRO 6 6 ? B 11.06518 -18.74424 13.18154 1 2 B PRO 67.296 1
+ATOM 1533 C C . PRO 6 6 ? B 10.17953 -17.70712 13.86126 1 2 B PRO 67.296 1
+ATOM 1534 O O . PRO 6 6 ? B 8.94837 -17.77545 13.79553 1 2 B PRO 67.296 1
+ATOM 1535 C CB . PRO 6 6 ? B 11.35979 -18.35262 11.72851 1 2 B PRO 67.296 1
+ATOM 1536 C CG . PRO 6 6 ? B 11.21952 -19.60891 10.94450 1 2 B PRO 67.296 1
+ATOM 1537 C CD . PRO 6 6 ? B 10.19170 -20.43128 11.64938 1 2 B PRO 67.296 1
+ATOM 1538 N N . GLY 7 7 ? B 10.81530 -16.75219 14.50532 1 2 B GLY 72.687 1
+ATOM 1539 C CA . GLY 7 7 ? B 10.06763 -15.65455 15.08109 1 2 B GLY 72.687 1
+ATOM 1540 C C . GLY 7 7 ? B 9.44801 -14.78880 14.01047 1 2 B GLY 72.687 1
+ATOM 1541 O O . GLY 7 7 ? B 9.87716 -14.77837 12.85812 1 2 B GLY 72.687 1
+ATOM 1542 N N . VAL 8 8 ? B 8.43782 -14.05720 14.39815 1 2 B VAL 62.240 1
+ATOM 1543 C CA . VAL 8 8 ? B 7.75223 -13.20154 13.45006 1 2 B VAL 62.240 1
+ATOM 1544 C C . VAL 8 8 ? B 8.56998 -11.94155 13.19654 1 2 B VAL 62.240 1
+ATOM 1545 O O . VAL 8 8 ? B 9.41762 -11.54628 14.00054 1 2 B VAL 62.240 1
+ATOM 1546 C CB . VAL 8 8 ? B 6.33817 -12.83588 13.94071 1 2 B VAL 62.240 1
+ATOM 1547 C CG1 . VAL 8 8 ? B 5.51019 -14.09622 14.12875 1 2 B VAL 62.240 1
+ATOM 1548 C CG2 . VAL 8 8 ? B 6.40436 -12.02571 15.22265 1 2 B VAL 62.240 1
+ATOM 1549 N N . MET 9 9 ? B 8.31028 -11.30242 12.07342 1 2 B MET 64.898 1
+ATOM 1550 C CA . MET 9 9 ? B 8.96251 -10.05727 11.73340 1 2 B MET 64.898 1
+ATOM 1551 C C . MET 9 9 ? B 8.54224 -8.96520 12.70223 1 2 B MET 64.898 1
+ATOM 1552 O O . MET 9 9 ? B 7.41414 -8.95377 13.20402 1 2 B MET 64.898 1
+ATOM 1553 C CB . MET 9 9 ? B 8.61264 -9.65533 10.30165 1 2 B MET 64.898 1
+ATOM 1554 C CG . MET 9 9 ? B 9.35549 -8.44696 9.78542 1 2 B MET 64.898 1
+ATOM 1555 S SD . MET 9 9 ? B 8.94083 -8.06985 8.06671 1 2 B MET 64.898 1
+ATOM 1556 C CE . MET 9 9 ? B 7.31877 -7.33429 8.27607 1 2 B MET 64.898 1
+ATOM 1557 N N . GLY 10 10 ? B 9.45403 -8.05299 12.97684 1 2 B GLY 70.071 1
+ATOM 1558 C CA . GLY 10 10 ? B 9.13026 -6.94541 13.84891 1 2 B GLY 70.071 1
+ATOM 1559 C C . GLY 10 10 ? B 8.16502 -5.96800 13.21823 1 2 B GLY 70.071 1
+ATOM 1560 O O . GLY 10 10 ? B 7.89596 -5.99840 12.01365 1 2 B GLY 70.071 1
+ATOM 1561 N N . PHE 11 11 ? B 7.62595 -5.09124 14.05113 1 2 B PHE 64.002 1
+ATOM 1562 C CA . PHE 11 11 ? B 6.69604 -4.08056 13.58287 1 2 B PHE 64.002 1
+ATOM 1563 C C . PHE 11 11 ? B 7.40895 -3.06197 12.70944 1 2 B PHE 64.002 1
+ATOM 1564 O O . PHE 11 11 ? B 8.60481 -2.81134 12.86752 1 2 B PHE 64.002 1
+ATOM 1565 C CB . PHE 11 11 ? B 6.04897 -3.36181 14.76547 1 2 B PHE 64.002 1
+ATOM 1566 C CG . PHE 11 11 ? B 5.04470 -4.20109 15.50215 1 2 B PHE 64.002 1
+ATOM 1567 C CD1 . PHE 11 11 ? B 3.77978 -4.40738 14.97842 1 2 B PHE 64.002 1
+ATOM 1568 C CD2 . PHE 11 11 ? B 5.36318 -4.75669 16.72640 1 2 B PHE 64.002 1
+ATOM 1569 C CE1 . PHE 11 11 ? B 2.84680 -5.16616 15.66057 1 2 B PHE 64.002 1
+ATOM 1570 C CE2 . PHE 11 11 ? B 4.43364 -5.52484 17.41535 1 2 B PHE 64.002 1
+ATOM 1571 C CZ . PHE 11 11 ? B 3.17804 -5.72626 16.87983 1 2 B PHE 64.002 1
+ATOM 1572 N N . PRO 12 12 ? B 6.69034 -2.45600 11.78850 1 2 B PRO 64.240 1
+ATOM 1573 C CA . PRO 12 12 ? B 7.27975 -1.36128 11.02536 1 2 B PRO 64.240 1
+ATOM 1574 C C . PRO 12 12 ? B 7.61365 -0.18855 11.94186 1 2 B PRO 64.240 1
+ATOM 1575 O O . PRO 12 12 ? B 6.99614 0.00189 12.98880 1 2 B PRO 64.240 1
+ATOM 1576 C CB . PRO 12 12 ? B 6.17124 -0.98029 10.03218 1 2 B PRO 64.240 1
+ATOM 1577 C CG . PRO 12 12 ? B 5.24905 -2.14474 10.00217 1 2 B PRO 64.240 1
+ATOM 1578 C CD . PRO 12 12 ? B 5.30839 -2.74247 11.37585 1 2 B PRO 64.240 1
+ATOM 1579 N N . GLY 13 13 ? B 8.59792 0.57567 11.53680 1 2 B GLY 74.275 1
+ATOM 1580 C CA . GLY 13 13 ? B 8.92809 1.77028 12.27605 1 2 B GLY 74.275 1
+ATOM 1581 C C . GLY 13 13 ? B 7.88568 2.85299 12.10323 1 2 B GLY 74.275 1
+ATOM 1582 O O . GLY 13 13 ? B 7.02829 2.78971 11.21813 1 2 B GLY 74.275 1
+ATOM 1583 N N . PRO 14 14 ? B 7.94202 3.86186 12.94447 1 2 B PRO 72.049 1
+ATOM 1584 C CA . PRO 14 14 ? B 6.97854 4.95237 12.84413 1 2 B PRO 72.049 1
+ATOM 1585 C C . PRO 14 14 ? B 7.25205 5.83225 11.63286 1 2 B PRO 72.049 1
+ATOM 1586 O O . PRO 14 14 ? B 8.35870 5.85007 11.08465 1 2 B PRO 72.049 1
+ATOM 1587 C CB . PRO 14 14 ? B 7.18023 5.73210 14.14715 1 2 B PRO 72.049 1
+ATOM 1588 C CG . PRO 14 14 ? B 8.60693 5.48214 14.49429 1 2 B PRO 72.049 1
+ATOM 1589 C CD . PRO 14 14 ? B 8.89089 4.06940 14.05891 1 2 B PRO 72.049 1
+ATOM 1590 N N . LYS 15 15 ? B 6.23855 6.56334 11.22595 1 2 B LYS 69.057 1
+ATOM 1591 C CA . LYS 15 15 ? B 6.37493 7.46912 10.09891 1 2 B LYS 69.057 1
+ATOM 1592 C C . LYS 15 15 ? B 7.36433 8.57448 10.42020 1 2 B LYS 69.057 1
+ATOM 1593 O O . LYS 15 15 ? B 7.44684 9.05038 11.55656 1 2 B LYS 69.057 1
+ATOM 1594 C CB . LYS 15 15 ? B 5.01694 8.07132 9.73750 1 2 B LYS 69.057 1
+ATOM 1595 C CG . LYS 15 15 ? B 5.04309 8.92560 8.48862 1 2 B LYS 69.057 1
+ATOM 1596 C CD . LYS 15 15 ? B 3.65041 9.43085 8.12053 1 2 B LYS 69.057 1
+ATOM 1597 C CE . LYS 15 15 ? B 3.19067 10.54476 9.03169 1 2 B LYS 69.057 1
+ATOM 1598 N NZ . LYS 15 15 ? B 1.91771 11.16306 8.56026 1 2 B LYS 69.057 1
+ATOM 1599 N N . GLY 16 16 ? B 8.12265 8.97371 9.42418 1 2 B GLY 77.379 1
+ATOM 1600 C CA . GLY 16 16 ? B 9.06240 10.05473 9.60723 1 2 B GLY 77.379 1
+ATOM 1601 C C . GLY 16 16 ? B 8.38262 11.38767 9.80021 1 2 B GLY 77.379 1
+ATOM 1602 O O . GLY 16 16 ? B 7.19777 11.56335 9.51631 1 2 B GLY 77.379 1
+ATOM 1603 N N . ASN 17 17 ? B 9.14608 12.34420 10.29903 1 2 B ASN 84.478 1
+ATOM 1604 C CA . ASN 17 17 ? B 8.62765 13.68267 10.52978 1 2 B ASN 84.478 1
+ATOM 1605 C C . ASN 17 17 ? B 8.41063 14.42376 9.21992 1 2 B ASN 84.478 1
+ATOM 1606 O O . ASN 17 17 ? B 9.05149 14.14457 8.20975 1 2 B ASN 84.478 1
+ATOM 1607 C CB . ASN 17 17 ? B 9.58105 14.47322 11.42080 1 2 B ASN 84.478 1
+ATOM 1608 C CG . ASN 17 17 ? B 9.66084 13.89944 12.82031 1 2 B ASN 84.478 1
+ATOM 1609 O OD1 . ASN 17 17 ? B 8.66890 13.46411 13.39243 1 2 B ASN 84.478 1
+ATOM 1610 N ND2 . ASN 17 17 ? B 10.86347 13.90086 13.38095 1 2 B ASN 84.478 1
+ATOM 1611 N N . ASP 18 18 ? B 7.50507 15.38356 9.26035 1 2 B ASP 84.264 1
+ATOM 1612 C CA . ASP 18 18 ? B 7.27514 16.21754 8.09714 1 2 B ASP 84.264 1
+ATOM 1613 C C . ASP 18 18 ? B 8.52239 17.02273 7.76391 1 2 B ASP 84.264 1
+ATOM 1614 O O . ASP 18 18 ? B 9.30008 17.39580 8.63667 1 2 B ASP 84.264 1
+ATOM 1615 C CB . ASP 18 18 ? B 6.10134 17.16688 8.33347 1 2 B ASP 84.264 1
+ATOM 1616 C CG . ASP 18 18 ? B 4.77227 16.43911 8.39669 1 2 B ASP 84.264 1
+ATOM 1617 O OD1 . ASP 18 18 ? B 4.71395 15.24042 8.05283 1 2 B ASP 84.264 1
+ATOM 1618 O OD2 . ASP 18 18 ? B 3.77699 17.07810 8.79746 1 2 B ASP 84.264 1
+ATOM 1619 N N . GLY 19 19 ? B 8.69838 17.28399 6.49289 1 2 B GLY 89.353 1
+ATOM 1620 C CA . GLY 19 19 ? B 9.82062 18.09158 6.07176 1 2 B GLY 89.353 1
+ATOM 1621 C C . GLY 19 19 ? B 9.65169 19.55363 6.42749 1 2 B GLY 89.353 1
+ATOM 1622 O O . GLY 19 19 ? B 8.55042 20.03112 6.72255 1 2 B GLY 89.353 1
+ATOM 1623 N N . ALA 20 20 ? B 10.75986 20.26723 6.39409 1 2 B ALA 92.287 1
+ATOM 1624 C CA . ALA 20 20 ? B 10.74246 21.68783 6.69069 1 2 B ALA 92.287 1
+ATOM 1625 C C . ALA 20 20 ? B 10.00366 22.45364 5.60031 1 2 B ALA 92.287 1
+ATOM 1626 O O . ALA 20 20 ? B 9.97167 22.03262 4.44368 1 2 B ALA 92.287 1
+ATOM 1627 C CB . ALA 20 20 ? B 12.16598 22.22159 6.83096 1 2 B ALA 92.287 1
+ATOM 1628 N N . PRO 21 21 ? B 9.41272 23.57002 5.97198 1 2 B PRO 93.481 1
+ATOM 1629 C CA . PRO 21 21 ? B 8.76212 24.38848 4.95194 1 2 B PRO 93.481 1
+ATOM 1630 C C . PRO 21 21 ? B 9.76293 24.84927 3.90033 1 2 B PRO 93.481 1
+ATOM 1631 O O . PRO 21 21 ? B 10.95612 25.00121 4.17154 1 2 B PRO 93.481 1
+ATOM 1632 C CB . PRO 21 21 ? B 8.20476 25.57728 5.74517 1 2 B PRO 93.481 1
+ATOM 1633 C CG . PRO 21 21 ? B 8.12052 25.09539 7.14755 1 2 B PRO 93.481 1
+ATOM 1634 C CD . PRO 21 21 ? B 9.26862 24.14310 7.32325 1 2 B PRO 93.481 1
+ATOM 1635 N N . GLY 22 22 ? B 9.26855 25.05854 2.69790 1 2 B GLY 94.190 1
+ATOM 1636 C CA . GLY 22 22 ? B 10.11809 25.52999 1.62792 1 2 B GLY 94.190 1
+ATOM 1637 C C . GLY 22 22 ? B 10.54466 26.96665 1.82347 1 2 B GLY 94.190 1
+ATOM 1638 O O . GLY 22 22 ? B 9.97583 27.71454 2.61396 1 2 B GLY 94.190 1
+ATOM 1639 N N . LYS 23 23 ? B 11.56397 27.34129 1.08414 1 2 B LYS 93.815 1
+ATOM 1640 C CA . LYS 23 23 ? B 12.04252 28.70923 1.12555 1 2 B LYS 93.815 1
+ATOM 1641 C C . LYS 23 23 ? B 11.00501 29.65470 0.53934 1 2 B LYS 93.815 1
+ATOM 1642 O O . LYS 23 23 ? B 10.23401 29.29036 -0.34854 1 2 B LYS 93.815 1
+ATOM 1643 C CB . LYS 23 23 ? B 13.34932 28.85317 0.34360 1 2 B LYS 93.815 1
+ATOM 1644 C CG . LYS 23 23 ? B 14.52287 28.07697 0.90470 1 2 B LYS 93.815 1
+ATOM 1645 C CD . LYS 23 23 ? B 15.76578 28.31345 0.06670 1 2 B LYS 93.815 1
+ATOM 1646 C CE . LYS 23 23 ? B 16.99086 27.59682 0.62429 1 2 B LYS 93.815 1
+ATOM 1647 N NZ . LYS 23 23 ? B 18.21262 27.87549 -0.18736 1 2 B LYS 93.815 1
+ATOM 1648 N N . ASN 24 24 ? B 11.01019 30.86864 1.04506 1 2 B ASN 94.010 1
+ATOM 1649 C CA . ASN 24 24 ? B 10.15005 31.88427 0.46911 1 2 B ASN 94.010 1
+ATOM 1650 C C . ASN 24 24 ? B 10.60333 32.21161 -0.94530 1 2 B ASN 94.010 1
+ATOM 1651 O O . ASN 24 24 ? B 11.78785 32.14188 -1.27056 1 2 B ASN 94.010 1
+ATOM 1652 C CB . ASN 24 24 ? B 10.15150 33.14384 1.33027 1 2 B ASN 94.010 1
+ATOM 1653 C CG . ASN 24 24 ? B 9.47726 32.91699 2.66599 1 2 B ASN 94.010 1
+ATOM 1654 O OD1 . ASN 24 24 ? B 8.68737 31.98531 2.83864 1 2 B ASN 94.010 1
+ATOM 1655 N ND2 . ASN 24 24 ? B 9.78516 33.77739 3.62525 1 2 B ASN 94.010 1
+ATOM 1656 N N . GLY 25 25 ? B 9.64864 32.56977 -1.77432 1 2 B GLY 93.800 1
+ATOM 1657 C CA . GLY 25 25 ? B 9.97926 32.93610 -3.13245 1 2 B GLY 93.800 1
+ATOM 1658 C C . GLY 25 25 ? B 10.74548 34.23549 -3.20216 1 2 B GLY 93.800 1
+ATOM 1659 O O . GLY 25 25 ? B 10.69232 35.06994 -2.30040 1 2 B GLY 93.800 1
+ATOM 1660 N N . GLU 26 26 ? B 11.46445 34.39361 -4.28780 1 2 B GLU 92.353 1
+ATOM 1661 C CA . GLU 26 26 ? B 12.22344 35.60868 -4.51005 1 2 B GLU 92.353 1
+ATOM 1662 C C . GLU 26 26 ? B 11.29132 36.76458 -4.84111 1 2 B GLU 92.353 1
+ATOM 1663 O O . GLU 26 26 ? B 10.20413 36.57854 -5.38867 1 2 B GLU 92.353 1
+ATOM 1664 C CB . GLU 26 26 ? B 13.22895 35.40842 -5.63685 1 2 B GLU 92.353 1
+ATOM 1665 C CG . GLU 26 26 ? B 14.24724 34.31353 -5.36916 1 2 B GLU 92.353 1
+ATOM 1666 C CD . GLU 26 26 ? B 15.19500 34.10300 -6.53914 1 2 B GLU 92.353 1
+ATOM 1667 O OE1 . GLU 26 26 ? B 15.13503 34.88653 -7.51218 1 2 B GLU 92.353 1
+ATOM 1668 O OE2 . GLU 26 26 ? B 15.99468 33.15023 -6.48229 1 2 B GLU 92.353 1
+ATOM 1669 N N . ARG 27 27 ? B 11.74499 37.94181 -4.50300 1 2 B ARG 89.506 1
+ATOM 1670 C CA . ARG 27 27 ? B 10.97325 39.12384 -4.82877 1 2 B ARG 89.506 1
+ATOM 1671 C C . ARG 27 27 ? B 10.90298 39.31052 -6.33622 1 2 B ARG 89.506 1
+ATOM 1672 O O . ARG 27 27 ? B 11.85992 39.02938 -7.05511 1 2 B ARG 89.506 1
+ATOM 1673 C CB . ARG 27 27 ? B 11.58144 40.36121 -4.18431 1 2 B ARG 89.506 1
+ATOM 1674 C CG . ARG 27 27 ? B 10.78788 41.62407 -4.45493 1 2 B ARG 89.506 1
+ATOM 1675 C CD . ARG 27 27 ? B 11.29058 42.80611 -3.66542 1 2 B ARG 89.506 1
+ATOM 1676 N NE . ARG 27 27 ? B 10.42875 43.96295 -3.84280 1 2 B ARG 89.506 1
+ATOM 1677 C CZ . ARG 27 27 ? B 10.60755 45.14275 -3.26323 1 2 B ARG 89.506 1
+ATOM 1678 N NH1 . ARG 27 27 ? B 11.64698 45.33975 -2.46283 1 2 B ARG 89.506 1
+ATOM 1679 N NH2 . ARG 27 27 ? B 9.73939 46.12389 -3.48430 1 2 B ARG 89.506 1
+ATOM 1680 N N . GLY 28 28 ? B 9.76434 39.78609 -6.80941 1 2 B GLY 90.985 1
+ATOM 1681 C CA . GLY 28 28 ? B 9.62128 40.05887 -8.21809 1 2 B GLY 90.985 1
+ATOM 1682 C C . GLY 28 28 ? B 10.52878 41.18795 -8.66406 1 2 B GLY 90.985 1
+ATOM 1683 O O . GLY 28 28 ? B 11.00309 42.00227 -7.86638 1 2 B GLY 90.985 1
+ATOM 1684 N N . GLY 29 29 ? B 10.76651 41.19074 -9.94572 1 2 B GLY 88.651 1
+ATOM 1685 C CA . GLY 29 29 ? B 11.62644 42.20629 -10.50597 1 2 B GLY 88.651 1
+ATOM 1686 C C . GLY 29 29 ? B 11.00500 43.58695 -10.46420 1 2 B GLY 88.651 1
+ATOM 1687 O O . GLY 29 29 ? B 9.81894 43.75768 -10.18644 1 2 B GLY 88.651 1
+ATOM 1688 N N . PRO 30 30 ? B 11.82008 44.60448 -10.73716 1 2 B PRO 88.521 1
+ATOM 1689 C CA . PRO 30 30 ? B 11.31190 45.96958 -10.72336 1 2 B PRO 88.521 1
+ATOM 1690 C C . PRO 30 30 ? B 10.32941 46.20283 -11.85855 1 2 B PRO 88.521 1
+ATOM 1691 O O . PRO 30 30 ? B 10.30683 45.47642 -12.85107 1 2 B PRO 88.521 1
+ATOM 1692 C CB . PRO 30 30 ? B 12.57661 46.81813 -10.89385 1 2 B PRO 88.521 1
+ATOM 1693 C CG . PRO 30 30 ? B 13.51037 45.92638 -11.62584 1 2 B PRO 88.521 1
+ATOM 1694 C CD . PRO 30 30 ? B 13.23291 44.53637 -11.12818 1 2 B PRO 88.521 1
+ATOM 1695 N N . GLY 31 31 ? B 9.52411 47.19881 -11.67599 1 2 B GLY 87.963 1
+ATOM 1696 C CA . GLY 31 31 ? B 8.58752 47.55366 -12.71374 1 2 B GLY 87.963 1
+ATOM 1697 C C . GLY 31 31 ? B 9.27923 48.09333 -13.94708 1 2 B GLY 87.963 1
+ATOM 1698 O O . GLY 31 31 ? B 10.43623 48.50747 -13.91773 1 2 B GLY 87.963 1
+ATOM 1699 N N . GLY 32 32 ? B 8.53868 48.07494 -15.03914 1 2 B GLY 87.528 1
+ATOM 1700 C CA . GLY 32 32 ? B 9.08125 48.57132 -16.28634 1 2 B GLY 87.528 1
+ATOM 1701 C C . GLY 32 32 ? B 9.15008 50.07497 -16.31513 1 2 B GLY 87.528 1
+ATOM 1702 O O . GLY 32 32 ? B 8.61254 50.75389 -15.44720 1 2 B GLY 87.528 1
+ATOM 1703 N N . PRO 33 33 ? B 9.84917 50.60561 -17.29211 1 2 B PRO 80.141 1
+ATOM 1704 C CA . PRO 33 33 ? B 10.00939 52.05248 -17.39845 1 2 B PRO 80.141 1
+ATOM 1705 C C . PRO 33 33 ? B 8.70854 52.76231 -17.74596 1 2 B PRO 80.141 1
+ATOM 1706 O O . PRO 33 33 ? B 7.76029 52.12777 -18.22586 1 2 B PRO 80.141 1
+ATOM 1707 C CB . PRO 33 33 ? B 11.03673 52.22244 -18.52672 1 2 B PRO 80.141 1
+ATOM 1708 C CG . PRO 33 33 ? B 10.87223 51.00214 -19.36024 1 2 B PRO 80.141 1
+ATOM 1709 C CD . PRO 33 33 ? B 10.53968 49.89557 -18.38855 1 2 B PRO 80.141 1
+ATOM 1710 N N . GLY 1 1 ? C 12.39945 -29.59082 20.55309 1 2 C GLY 82.114 1
+ATOM 1711 C CA . GLY 1 1 ? C 13.68831 -29.24329 19.97621 1 2 C GLY 82.114 1
+ATOM 1712 C C . GLY 1 1 ? C 14.13346 -27.83915 20.33130 1 2 C GLY 82.114 1
+ATOM 1713 O O . GLY 1 1 ? C 13.55443 -27.19174 21.20585 1 2 C GLY 82.114 1
+ATOM 1714 N N . PRO 2 2 ? C 15.14365 -27.37194 19.66377 1 2 C PRO 82.544 1
+ATOM 1715 C CA . PRO 2 2 ? C 15.66752 -26.04023 19.95776 1 2 C PRO 82.544 1
+ATOM 1716 C C . PRO 2 2 ? C 14.69933 -24.94551 19.52798 1 2 C PRO 82.544 1
+ATOM 1717 O O . PRO 2 2 ? C 13.83995 -25.14982 18.66949 1 2 C PRO 82.544 1
+ATOM 1718 C CB . PRO 2 2 ? C 16.96446 -25.97519 19.14823 1 2 C PRO 82.544 1
+ATOM 1719 C CG . PRO 2 2 ? C 16.73267 -26.91141 18.01781 1 2 C PRO 82.544 1
+ATOM 1720 C CD . PRO 2 2 ? C 15.90198 -28.02945 18.57958 1 2 C PRO 82.544 1
+ATOM 1721 N N . ARG 3 3 ? C 14.86777 -23.80908 20.12159 1 2 C ARG 82.749 1
+ATOM 1722 C CA . ARG 3 3 ? C 14.02042 -22.67435 19.80661 1 2 C ARG 82.749 1
+ATOM 1723 C C . ARG 3 3 ? C 14.30612 -22.17659 18.40041 1 2 C ARG 82.749 1
+ATOM 1724 O O . ARG 3 3 ? C 15.42574 -22.26125 17.90402 1 2 C ARG 82.749 1
+ATOM 1725 C CB . ARG 3 3 ? C 14.23396 -21.55499 20.81597 1 2 C ARG 82.749 1
+ATOM 1726 C CG . ARG 3 3 ? C 13.22058 -20.43796 20.71577 1 2 C ARG 82.749 1
+ATOM 1727 C CD . ARG 3 3 ? C 13.26922 -19.52569 21.92261 1 2 C ARG 82.749 1
+ATOM 1728 N NE . ARG 3 3 ? C 12.15151 -18.60175 21.95021 1 2 C ARG 82.749 1
+ATOM 1729 C CZ . ARG 3 3 ? C 11.89323 -17.75849 22.94044 1 2 C ARG 82.749 1
+ATOM 1730 N NH1 . ARG 3 3 ? C 12.69277 -17.70570 23.99845 1 2 C ARG 82.749 1
+ATOM 1731 N NH2 . ARG 3 3 ? C 10.82903 -16.96445 22.87775 1 2 C ARG 82.749 1
+ATOM 1732 N N . GLY 4 4 ? C 13.28295 -21.64397 17.76627 1 2 C GLY 79.561 1
+ATOM 1733 C CA . GLY 4 4 ? C 13.44114 -21.13503 16.42001 1 2 C GLY 79.561 1
+ATOM 1734 C C . GLY 4 4 ? C 14.27000 -19.87319 16.35708 1 2 C GLY 79.561 1
+ATOM 1735 O O . GLY 4 4 ? C 14.58694 -19.24492 17.36454 1 2 C GLY 79.561 1
+ATOM 1736 N N . GLN 5 5 ? C 14.62814 -19.51860 15.13886 1 2 C GLN 74.051 1
+ATOM 1737 C CA . GLN 5 5 ? C 15.39519 -18.31407 14.90054 1 2 C GLN 74.051 1
+ATOM 1738 C C . GLN 5 5 ? C 14.60810 -17.08409 15.32328 1 2 C GLN 74.051 1
+ATOM 1739 O O . GLN 5 5 ? C 13.38664 -17.03765 15.18283 1 2 C GLN 74.051 1
+ATOM 1740 C CB . GLN 5 5 ? C 15.74388 -18.17758 13.42120 1 2 C GLN 74.051 1
+ATOM 1741 C CG . GLN 5 5 ? C 16.61566 -19.27140 12.86155 1 2 C GLN 74.051 1
+ATOM 1742 C CD . GLN 5 5 ? C 18.05587 -19.11399 13.27729 1 2 C GLN 74.051 1
+ATOM 1743 O OE1 . GLN 5 5 ? C 18.58987 -19.91440 14.04778 1 2 C GLN 74.051 1
+ATOM 1744 N NE2 . GLN 5 5 ? C 18.69637 -18.06917 12.76455 1 2 C GLN 74.051 1
+ATOM 1745 N N . PRO 6 6 ? C 15.29627 -16.06633 15.82679 1 2 C PRO 73.360 1
+ATOM 1746 C CA . PRO 6 6 ? C 14.60275 -14.80798 16.08501 1 2 C PRO 73.360 1
+ATOM 1747 C C . PRO 6 6 ? C 14.09358 -14.20090 14.78342 1 2 C PRO 73.360 1
+ATOM 1748 O O . PRO 6 6 ? C 14.67660 -14.39594 13.71548 1 2 C PRO 73.360 1
+ATOM 1749 C CB . PRO 6 6 ? C 15.67634 -13.92141 16.72511 1 2 C PRO 73.360 1
+ATOM 1750 C CG . PRO 6 6 ? C 16.71875 -14.86364 17.21299 1 2 C PRO 73.360 1
+ATOM 1751 C CD . PRO 6 6 ? C 16.70846 -16.01705 16.25181 1 2 C PRO 73.360 1
+ATOM 1752 N N . GLY 7 7 ? C 13.01032 -13.47739 14.88679 1 2 C GLY 72.354 1
+ATOM 1753 C CA . GLY 7 7 ? C 12.50988 -12.78138 13.71846 1 2 C GLY 72.354 1
+ATOM 1754 C C . GLY 7 7 ? C 13.41368 -11.63825 13.32583 1 2 C GLY 72.354 1
+ATOM 1755 O O . GLY 7 7 ? C 14.18190 -11.11840 14.12809 1 2 C GLY 72.354 1
+ATOM 1756 N N . VAL 8 8 ? C 13.32094 -11.24669 12.07529 1 2 C VAL 60.411 1
+ATOM 1757 C CA . VAL 8 8 ? C 14.12842 -10.14930 11.57837 1 2 C VAL 60.411 1
+ATOM 1758 C C . VAL 8 8 ? C 13.51879 -8.82041 12.00014 1 2 C VAL 60.411 1
+ATOM 1759 O O . VAL 8 8 ? C 12.35046 -8.73609 12.38707 1 2 C VAL 60.411 1
+ATOM 1760 C CB . VAL 8 8 ? C 14.28619 -10.20883 10.04726 1 2 C VAL 60.411 1
+ATOM 1761 C CG1 . VAL 8 8 ? C 14.99585 -11.48976 9.65142 1 2 C VAL 60.411 1
+ATOM 1762 C CG2 . VAL 8 8 ? C 12.93716 -10.08926 9.36337 1 2 C VAL 60.411 1
+ATOM 1763 N N . MET 9 9 ? C 14.31232 -7.76436 11.90522 1 2 C MET 64.544 1
+ATOM 1764 C CA . MET 9 9 ? C 13.85107 -6.43017 12.23134 1 2 C MET 64.544 1
+ATOM 1765 C C . MET 9 9 ? C 12.75277 -6.00128 11.27203 1 2 C MET 64.544 1
+ATOM 1766 O O . MET 9 9 ? C 12.73461 -6.38664 10.10022 1 2 C MET 64.544 1
+ATOM 1767 C CB . MET 9 9 ? C 15.01286 -5.44060 12.17053 1 2 C MET 64.544 1
+ATOM 1768 C CG . MET 9 9 ? C 14.67831 -4.05133 12.65919 1 2 C MET 64.544 1
+ATOM 1769 S SD . MET 9 9 ? C 16.10757 -2.94357 12.61827 1 2 C MET 64.544 1
+ATOM 1770 C CE . MET 9 9 ? C 16.23406 -2.64218 10.86017 1 2 C MET 64.544 1
+ATOM 1771 N N . GLY 10 10 ? C 11.83526 -5.21843 11.77060 1 2 C GLY 69.235 1
+ATOM 1772 C CA . GLY 10 10 ? C 10.76705 -4.72690 10.92969 1 2 C GLY 69.235 1
+ATOM 1773 C C . GLY 10 10 ? C 11.24134 -3.72421 9.90513 1 2 C GLY 69.235 1
+ATOM 1774 O O . GLY 10 10 ? C 12.38298 -3.25576 9.92147 1 2 C GLY 69.235 1
+ATOM 1775 N N . PHE 11 11 ? C 10.34869 -3.39518 8.98135 1 2 C PHE 62.584 1
+ATOM 1776 C CA . PHE 11 11 ? C 10.65372 -2.43886 7.93271 1 2 C PHE 62.584 1
+ATOM 1777 C C . PHE 11 11 ? C 10.79574 -1.03893 8.50201 1 2 C PHE 62.584 1
+ATOM 1778 O O . PHE 11 11 ? C 10.20465 -0.70948 9.53187 1 2 C PHE 62.584 1
+ATOM 1779 C CB . PHE 11 11 ? C 9.55007 -2.42741 6.87433 1 2 C PHE 62.584 1
+ATOM 1780 C CG . PHE 11 11 ? C 9.57201 -3.62816 5.97802 1 2 C PHE 62.584 1
+ATOM 1781 C CD1 . PHE 11 11 ? C 8.97171 -4.81282 6.37077 1 2 C PHE 62.584 1
+ATOM 1782 C CD2 . PHE 11 11 ? C 10.18515 -3.56237 4.73866 1 2 C PHE 62.584 1
+ATOM 1783 C CE1 . PHE 11 11 ? C 8.98778 -5.91854 5.54063 1 2 C PHE 62.584 1
+ATOM 1784 C CE2 . PHE 11 11 ? C 10.20086 -4.66518 3.90210 1 2 C PHE 62.584 1
+ATOM 1785 C CZ . PHE 11 11 ? C 9.60213 -5.84251 4.30612 1 2 C PHE 62.584 1
+ATOM 1786 N N . PRO 12 12 ? C 11.57342 -0.20614 7.83986 1 2 C PRO 66.625 1
+ATOM 1787 C CA . PRO 12 12 ? C 11.57240 1.20167 8.21933 1 2 C PRO 66.625 1
+ATOM 1788 C C . PRO 12 12 ? C 10.18010 1.79380 8.02099 1 2 C PRO 66.625 1
+ATOM 1789 O O . PRO 12 12 ? C 9.40463 1.33963 7.17725 1 2 C PRO 66.625 1
+ATOM 1790 C CB . PRO 12 12 ? C 12.58505 1.82993 7.25231 1 2 C PRO 66.625 1
+ATOM 1791 C CG . PRO 12 12 ? C 13.40929 0.69836 6.75471 1 2 C PRO 66.625 1
+ATOM 1792 C CD . PRO 12 12 ? C 12.48860 -0.48356 6.72191 1 2 C PRO 66.625 1
+ATOM 1793 N N . GLY 13 13 ? C 9.86646 2.79543 8.80341 1 2 C GLY 71.131 1
+ATOM 1794 C CA . GLY 13 13 ? C 8.60250 3.47215 8.63292 1 2 C GLY 71.131 1
+ATOM 1795 C C . GLY 13 13 ? C 8.55207 4.25853 7.34099 1 2 C GLY 71.131 1
+ATOM 1796 O O . GLY 13 13 ? C 9.57014 4.48754 6.68531 1 2 C GLY 71.131 1
+ATOM 1797 N N . PRO 14 14 ? C 7.37356 4.67508 6.96276 1 2 C PRO 66.482 1
+ATOM 1798 C CA . PRO 14 14 ? C 7.23893 5.44857 5.73181 1 2 C PRO 66.482 1
+ATOM 1799 C C . PRO 14 14 ? C 7.84720 6.83654 5.87866 1 2 C PRO 66.482 1
+ATOM 1800 O O . PRO 14 14 ? C 7.97146 7.36961 6.98530 1 2 C PRO 66.482 1
+ATOM 1801 C CB . PRO 14 14 ? C 5.72438 5.52914 5.51830 1 2 C PRO 66.482 1
+ATOM 1802 C CG . PRO 14 14 ? C 5.16184 5.41919 6.89160 1 2 C PRO 66.482 1
+ATOM 1803 C CD . PRO 14 14 ? C 6.07377 4.48422 7.63727 1 2 C PRO 66.482 1
+ATOM 1804 N N . LYS 15 15 ? C 8.22935 7.40138 4.75259 1 2 C LYS 68.651 1
+ATOM 1805 C CA . LYS 15 15 ? C 8.79527 8.73942 4.74585 1 2 C LYS 68.651 1
+ATOM 1806 C C . LYS 15 15 ? C 7.76566 9.75202 5.21332 1 2 C LYS 68.651 1
+ATOM 1807 O O . LYS 15 15 ? C 6.56844 9.62006 4.94155 1 2 C LYS 68.651 1
+ATOM 1808 C CB . LYS 15 15 ? C 9.28194 9.09938 3.34296 1 2 C LYS 68.651 1
+ATOM 1809 C CG . LYS 15 15 ? C 10.02481 10.41519 3.26871 1 2 C LYS 68.651 1
+ATOM 1810 C CD . LYS 15 15 ? C 10.53796 10.68473 1.85895 1 2 C LYS 68.651 1
+ATOM 1811 C CE . LYS 15 15 ? C 9.40996 11.05025 0.91460 1 2 C LYS 68.651 1
+ATOM 1812 N NZ . LYS 15 15 ? C 9.91512 11.49526 -0.41447 1 2 C LYS 68.651 1
+ATOM 1813 N N . GLY 16 16 ? C 8.22759 10.76265 5.92642 1 2 C GLY 79.414 1
+ATOM 1814 C CA . GLY 16 16 ? C 7.33402 11.80986 6.36469 1 2 C GLY 79.414 1
+ATOM 1815 C C . GLY 16 16 ? C 6.79627 12.63081 5.21818 1 2 C GLY 79.414 1
+ATOM 1816 O O . GLY 16 16 ? C 7.27253 12.56039 4.08554 1 2 C GLY 79.414 1
+ATOM 1817 N N . ASN 17 17 ? C 5.78960 13.40706 5.51560 1 2 C ASN 76.509 1
+ATOM 1818 C CA . ASN 17 17 ? C 5.17218 14.25091 4.50830 1 2 C ASN 76.509 1
+ATOM 1819 C C . ASN 17 17 ? C 6.10690 15.37490 4.09130 1 2 C ASN 76.509 1
+ATOM 1820 O O . ASN 17 17 ? C 6.94092 15.83686 4.86792 1 2 C ASN 76.509 1
+ATOM 1821 C CB . ASN 17 17 ? C 3.86539 14.83498 5.03419 1 2 C ASN 76.509 1
+ATOM 1822 C CG . ASN 17 17 ? C 2.82733 13.76514 5.30186 1 2 C ASN 76.509 1
+ATOM 1823 O OD1 . ASN 17 17 ? C 2.68676 12.80777 4.54704 1 2 C ASN 76.509 1
+ATOM 1824 N ND2 . ASN 17 17 ? C 2.08914 13.92841 6.39324 1 2 C ASN 76.509 1
+ATOM 1825 N N . ASP 18 18 ? C 5.94761 15.81318 2.85088 1 2 C ASP 81.037 1
+ATOM 1826 C CA . ASP 18 18 ? C 6.70044 16.96056 2.38271 1 2 C ASP 81.037 1
+ATOM 1827 C C . ASP 18 18 ? C 6.30678 18.20214 3.16798 1 2 C ASP 81.037 1
+ATOM 1828 O O . ASP 18 18 ? C 5.17096 18.34890 3.61131 1 2 C ASP 81.037 1
+ATOM 1829 C CB . ASP 18 18 ? C 6.46082 17.19829 0.89399 1 2 C ASP 81.037 1
+ATOM 1830 C CG . ASP 18 18 ? C 7.08979 16.12415 0.02441 1 2 C ASP 81.037 1
+ATOM 1831 O OD1 . ASP 18 18 ? C 7.90163 15.32327 0.53180 1 2 C ASP 81.037 1
+ATOM 1832 O OD2 . ASP 18 18 ? C 6.76028 16.08232 -1.17827 1 2 C ASP 81.037 1
+ATOM 1833 N N . GLY 19 19 ? C 7.26202 19.07721 3.33703 1 2 C GLY 91.357 1
+ATOM 1834 C CA . GLY 19 19 ? C 6.97005 20.32239 4.00930 1 2 C GLY 91.357 1
+ATOM 1835 C C . GLY 19 19 ? C 6.08329 21.22924 3.18710 1 2 C GLY 91.357 1
+ATOM 1836 O O . GLY 19 19 ? C 5.90722 21.04843 1.97797 1 2 C GLY 91.357 1
+ATOM 1837 N N . ALA 20 20 ? C 5.52682 22.22132 3.85073 1 2 C ALA 92.660 1
+ATOM 1838 C CA . ALA 20 20 ? C 4.65242 23.16700 3.18270 1 2 C ALA 92.660 1
+ATOM 1839 C C . ALA 20 20 ? C 5.43674 23.99711 2.17322 1 2 C ALA 92.660 1
+ATOM 1840 O O . ALA 20 20 ? C 6.61379 24.29428 2.37926 1 2 C ALA 92.660 1
+ATOM 1841 C CB . ALA 20 20 ? C 3.97661 24.07775 4.20232 1 2 C ALA 92.660 1
+ATOM 1842 N N . PRO 21 21 ? C 4.78984 24.35584 1.08929 1 2 C PRO 92.576 1
+ATOM 1843 C CA . PRO 21 21 ? C 5.46324 25.23264 0.13602 1 2 C PRO 92.576 1
+ATOM 1844 C C . PRO 21 21 ? C 5.82279 26.56580 0.78082 1 2 C PRO 92.576 1
+ATOM 1845 O O . PRO 21 21 ? C 5.15575 27.02944 1.70641 1 2 C PRO 92.576 1
+ATOM 1846 C CB . PRO 21 21 ? C 4.42349 25.42182 -0.97817 1 2 C PRO 92.576 1
+ATOM 1847 C CG . PRO 21 21 ? C 3.48479 24.27895 -0.83037 1 2 C PRO 92.576 1
+ATOM 1848 C CD . PRO 21 21 ? C 3.43780 23.97571 0.64081 1 2 C PRO 92.576 1
+ATOM 1849 N N . GLY 22 22 ? C 6.88739 27.15932 0.28930 1 2 C GLY 94.843 1
+ATOM 1850 C CA . GLY 22 22 ? C 7.27969 28.46091 0.78372 1 2 C GLY 94.843 1
+ATOM 1851 C C . GLY 22 22 ? C 6.31454 29.54274 0.35790 1 2 C GLY 94.843 1
+ATOM 1852 O O . GLY 22 22 ? C 5.50334 29.37353 -0.55155 1 2 C GLY 94.843 1
+ATOM 1853 N N . LYS 23 23 ? C 6.40721 30.66313 1.03696 1 2 C LYS 94.614 1
+ATOM 1854 C CA . LYS 23 23 ? C 5.57024 31.79804 0.69534 1 2 C LYS 94.614 1
+ATOM 1855 C C . LYS 23 23 ? C 5.95434 32.35279 -0.66957 1 2 C LYS 94.614 1
+ATOM 1856 O O . LYS 23 23 ? C 7.11048 32.29153 -1.08612 1 2 C LYS 94.614 1
+ATOM 1857 C CB . LYS 23 23 ? C 5.70569 32.90118 1.73833 1 2 C LYS 94.614 1
+ATOM 1858 C CG . LYS 23 23 ? C 5.18997 32.54682 3.11836 1 2 C LYS 94.614 1
+ATOM 1859 C CD . LYS 23 23 ? C 5.32676 33.73283 4.05124 1 2 C LYS 94.614 1
+ATOM 1860 C CE . LYS 23 23 ? C 4.75117 33.45862 5.43534 1 2 C LYS 94.614 1
+ATOM 1861 N NZ . LYS 23 23 ? C 4.84753 34.65554 6.32078 1 2 C LYS 94.614 1
+ATOM 1862 N N . ASN 24 24 ? C 4.97962 32.89656 -1.35733 1 2 C ASN 93.701 1
+ATOM 1863 C CA . ASN 24 24 ? C 5.26419 33.56609 -2.61291 1 2 C ASN 93.701 1
+ATOM 1864 C C . ASN 24 24 ? C 6.09279 34.81625 -2.36466 1 2 C ASN 93.701 1
+ATOM 1865 O O . ASN 24 24 ? C 5.97585 35.46696 -1.32772 1 2 C ASN 93.701 1
+ATOM 1866 C CB . ASN 24 24 ? C 3.96796 33.92798 -3.33321 1 2 C ASN 93.701 1
+ATOM 1867 C CG . ASN 24 24 ? C 3.23404 32.70109 -3.82811 1 2 C ASN 93.701 1
+ATOM 1868 O OD1 . ASN 24 24 ? C 3.81927 31.62717 -4.00353 1 2 C ASN 93.701 1
+ATOM 1869 N ND2 . ASN 24 24 ? C 1.94297 32.85323 -4.06972 1 2 C ASN 93.701 1
+ATOM 1870 N N . GLY 25 25 ? C 6.91815 35.11892 -3.32200 1 2 C GLY 93.531 1
+ATOM 1871 C CA . GLY 25 25 ? C 7.71900 36.31520 -3.20400 1 2 C GLY 93.531 1
+ATOM 1872 C C . GLY 25 25 ? C 6.88355 37.57149 -3.28958 1 2 C GLY 93.531 1
+ATOM 1873 O O . GLY 25 25 ? C 5.75873 37.57771 -3.79343 1 2 C GLY 93.531 1
+ATOM 1874 N N . GLU 26 26 ? C 7.45429 38.65529 -2.78817 1 2 C GLU 91.801 1
+ATOM 1875 C CA . GLU 26 26 ? C 6.77873 39.93811 -2.82837 1 2 C GLU 91.801 1
+ATOM 1876 C C . GLU 26 26 ? C 6.74259 40.47638 -4.25340 1 2 C GLU 91.801 1
+ATOM 1877 O O . GLU 26 26 ? C 7.61852 40.19476 -5.06827 1 2 C GLU 91.801 1
+ATOM 1878 C CB . GLU 26 26 ? C 7.48331 40.93953 -1.91992 1 2 C GLU 91.801 1
+ATOM 1879 C CG . GLU 26 26 ? C 7.52661 40.53108 -0.45611 1 2 C GLU 91.801 1
+ATOM 1880 C CD . GLU 26 26 ? C 8.28552 41.52806 0.40032 1 2 C GLU 91.801 1
+ATOM 1881 O OE1 . GLU 26 26 ? C 8.70143 42.58069 -0.12940 1 2 C GLU 91.801 1
+ATOM 1882 O OE2 . GLU 26 26 ? C 8.46595 41.25455 1.60276 1 2 C GLU 91.801 1
+ATOM 1883 N N . ARG 27 27 ? C 5.72882 41.23898 -4.52652 1 2 C ARG 88.817 1
+ATOM 1884 C CA . ARG 27 27 ? C 5.63838 41.86859 -5.82847 1 2 C ARG 88.817 1
+ATOM 1885 C C . ARG 27 27 ? C 6.75641 42.88058 -6.00207 1 2 C ARG 88.817 1
+ATOM 1886 O O . ARG 27 27 ? C 7.15081 43.55988 -5.05940 1 2 C ARG 88.817 1
+ATOM 1887 C CB . ARG 27 27 ? C 4.28977 42.55062 -6.01088 1 2 C ARG 88.817 1
+ATOM 1888 C CG . ARG 27 27 ? C 4.16239 43.24778 -7.35346 1 2 C ARG 88.817 1
+ATOM 1889 C CD . ARG 27 27 ? C 2.75920 43.72895 -7.63241 1 2 C ARG 88.817 1
+ATOM 1890 N NE . ARG 27 27 ? C 2.66510 44.29033 -8.96873 1 2 C ARG 88.817 1
+ATOM 1891 C CZ . ARG 27 27 ? C 1.53424 44.56794 -9.59979 1 2 C ARG 88.817 1
+ATOM 1892 N NH1 . ARG 27 27 ? C 0.37022 44.34280 -9.00476 1 2 C ARG 88.817 1
+ATOM 1893 N NH2 . ARG 27 27 ? C 1.56982 45.06168 -10.83539 1 2 C ARG 88.817 1
+ATOM 1894 N N . GLY 28 28 ? C 7.26446 42.96881 -7.22255 1 2 C GLY 91.136 1
+ATOM 1895 C CA . GLY 28 28 ? C 8.27968 43.95427 -7.50680 1 2 C GLY 91.136 1
+ATOM 1896 C C . GLY 28 28 ? C 7.74876 45.36454 -7.35885 1 2 C GLY 91.136 1
+ATOM 1897 O O . GLY 28 28 ? C 6.54027 45.61186 -7.36820 1 2 C GLY 91.136 1
+ATOM 1898 N N . GLY 29 29 ? C 8.67014 46.27475 -7.21359 1 2 C GLY 87.966 1
+ATOM 1899 C CA . GLY 29 29 ? C 8.29627 47.65920 -7.04227 1 2 C GLY 87.966 1
+ATOM 1900 C C . GLY 29 29 ? C 7.64466 48.24934 -8.27634 1 2 C GLY 87.966 1
+ATOM 1901 O O . GLY 29 29 ? C 7.68547 47.67986 -9.36421 1 2 C GLY 87.966 1
+ATOM 1902 N N . PRO 30 30 ? C 7.03309 49.38887 -8.10423 1 2 C PRO 87.858 1
+ATOM 1903 C CA . PRO 30 30 ? C 6.38752 50.03450 -9.23858 1 2 C PRO 87.858 1
+ATOM 1904 C C . PRO 30 30 ? C 7.41076 50.51391 -10.25396 1 2 C PRO 87.858 1
+ATOM 1905 O O . PRO 30 30 ? C 8.58880 50.68570 -9.94512 1 2 C PRO 87.858 1
+ATOM 1906 C CB . PRO 30 30 ? C 5.63991 51.20891 -8.59836 1 2 C PRO 87.858 1
+ATOM 1907 C CG . PRO 30 30 ? C 6.42156 51.50858 -7.37238 1 2 C PRO 87.858 1
+ATOM 1908 C CD . PRO 30 30 ? C 6.93473 50.18429 -6.87654 1 2 C PRO 87.858 1
+ATOM 1909 N N . GLY 31 31 ? C 6.93688 50.70043 -11.45117 1 2 C GLY 85.571 1
+ATOM 1910 C CA . GLY 31 31 ? C 7.80513 51.19892 -12.48977 1 2 C GLY 85.571 1
+ATOM 1911 C C . GLY 31 31 ? C 8.25024 52.61922 -12.22532 1 2 C GLY 85.571 1
+ATOM 1912 O O . GLY 31 31 ? C 7.66133 53.34715 -11.43039 1 2 C GLY 85.571 1
+ATOM 1913 N N . GLY 32 32 ? C 9.30170 52.99075 -12.90927 1 2 C GLY 85.861 1
+ATOM 1914 C CA . GLY 32 32 ? C 9.82942 54.32875 -12.74922 1 2 C GLY 85.861 1
+ATOM 1915 C C . GLY 32 32 ? C 8.93924 55.37025 -13.38375 1 2 C GLY 85.861 1
+ATOM 1916 O O . GLY 32 32 ? C 8.01245 55.06059 -14.13069 1 2 C GLY 85.861 1
+ATOM 1917 N N . PRO 33 33 ? C 9.20295 56.61599 -13.07480 1 2 C PRO 77.212 1
+ATOM 1918 C CA . PRO 33 33 ? C 8.39074 57.70561 -13.60910 1 2 C PRO 77.212 1
+ATOM 1919 C C . PRO 33 33 ? C 8.56550 57.89169 -15.10732 1 2 C PRO 77.212 1
+ATOM 1920 O O . PRO 33 33 ? C 9.54636 57.41255 -15.68600 1 2 C PRO 77.212 1
+ATOM 1921 C CB . PRO 33 33 ? C 8.89086 58.94373 -12.84898 1 2 C PRO 77.212 1
+ATOM 1922 C CG . PRO 33 33 ? C 10.28934 58.60299 -12.47530 1 2 C PRO 77.212 1
+ATOM 1923 C CD . PRO 33 33 ? C 10.28280 57.11988 -12.20037 1 2 C PRO 77.212 1
+ATOM 1924 N N . GLY 1 1 ? D 10.49222 -27.34424 18.54287 1 2 D GLY 80.901 1
+ATOM 1925 C CA . GLY 1 1 ? D 10.66981 -26.45148 19.67546 1 2 D GLY 80.901 1
+ATOM 1926 C C . GLY 1 1 ? D 9.80556 -25.21793 19.59697 1 2 D GLY 80.901 1
+ATOM 1927 O O . GLY 1 1 ? D 9.02694 -25.05177 18.65478 1 2 D GLY 80.901 1
+ATOM 1928 N N . PRO 2 2 ? D 9.93846 -24.35627 20.56629 1 2 D PRO 76.906 1
+ATOM 1929 C CA . PRO 2 2 ? D 9.10083 -23.15795 20.59776 1 2 D PRO 76.906 1
+ATOM 1930 C C . PRO 2 2 ? D 9.49202 -22.16180 19.51582 1 2 D PRO 76.906 1
+ATOM 1931 O O . PRO 2 2 ? D 10.60825 -22.18075 18.99206 1 2 D PRO 76.906 1
+ATOM 1932 C CB . PRO 2 2 ? D 9.35250 -22.57989 21.99111 1 2 D PRO 76.906 1
+ATOM 1933 C CG . PRO 2 2 ? D 10.71751 -23.05092 22.33776 1 2 D PRO 76.906 1
+ATOM 1934 C CD . PRO 2 2 ? D 10.84582 -24.41966 21.73354 1 2 D PRO 76.906 1
+ATOM 1935 N N . ARG 3 3 ? D 8.56052 -21.29849 19.19665 1 2 D ARG 70.999 1
+ATOM 1936 C CA . ARG 3 3 ? D 8.79567 -20.26852 18.20185 1 2 D ARG 70.999 1
+ATOM 1937 C C . ARG 3 3 ? D 9.86518 -19.29758 18.68801 1 2 D ARG 70.999 1
+ATOM 1938 O O . ARG 3 3 ? D 10.00423 -19.02836 19.88053 1 2 D ARG 70.999 1
+ATOM 1939 C CB . ARG 3 3 ? D 7.49457 -19.51648 17.89986 1 2 D ARG 70.999 1
+ATOM 1940 C CG . ARG 3 3 ? D 7.64387 -18.37990 16.91479 1 2 D ARG 70.999 1
+ATOM 1941 C CD . ARG 3 3 ? D 6.30491 -17.73179 16.58416 1 2 D ARG 70.999 1
+ATOM 1942 N NE . ARG 3 3 ? D 5.44766 -18.58862 15.76915 1 2 D ARG 70.999 1
+ATOM 1943 C CZ . ARG 3 3 ? D 5.45818 -18.62070 14.44217 1 2 D ARG 70.999 1
+ATOM 1944 N NH1 . ARG 3 3 ? D 6.27024 -17.84164 13.75779 1 2 D ARG 70.999 1
+ATOM 1945 N NH2 . ARG 3 3 ? D 4.63230 -19.43002 13.79904 1 2 D ARG 70.999 1
+ATOM 1946 N N . GLY 4 4 ? D 10.62891 -18.77804 17.75016 1 2 D GLY 77.719 1
+ATOM 1947 C CA . GLY 4 4 ? D 11.66229 -17.82240 18.09086 1 2 D GLY 77.719 1
+ATOM 1948 C C . GLY 4 4 ? D 11.10870 -16.48882 18.54079 1 2 D GLY 77.719 1
+ATOM 1949 O O . GLY 4 4 ? D 9.91832 -16.20039 18.43218 1 2 D GLY 77.719 1
+ATOM 1950 N N . GLN 5 5 ? D 12.00863 -15.67821 19.05453 1 2 D GLN 74.558 1
+ATOM 1951 C CA . GLN 5 5 ? D 11.63163 -14.35060 19.50499 1 2 D GLN 74.558 1
+ATOM 1952 C C . GLN 5 5 ? D 11.13580 -13.50893 18.33625 1 2 D GLN 74.558 1
+ATOM 1953 O O . GLN 5 5 ? D 11.64103 -13.61499 17.21827 1 2 D GLN 74.558 1
+ATOM 1954 C CB . GLN 5 5 ? D 12.81455 -13.63721 20.14877 1 2 D GLN 74.558 1
+ATOM 1955 C CG . GLN 5 5 ? D 13.36625 -14.28817 21.39221 1 2 D GLN 74.558 1
+ATOM 1956 C CD . GLN 5 5 ? D 12.47089 -14.10469 22.58761 1 2 D GLN 74.558 1
+ATOM 1957 O OE1 . GLN 5 5 ? D 12.10962 -15.06572 23.26301 1 2 D GLN 74.558 1
+ATOM 1958 N NE2 . GLN 5 5 ? D 12.09802 -12.85807 22.86318 1 2 D GLN 74.558 1
+ATOM 1959 N N . PRO 6 6 ? D 10.17476 -12.64342 18.58291 1 2 D PRO 67.319 1
+ATOM 1960 C CA . PRO 6 6 ? D 9.76190 -11.71980 17.52744 1 2 D PRO 67.319 1
+ATOM 1961 C C . PRO 6 6 ? D 10.89145 -10.75852 17.17788 1 2 D PRO 67.319 1
+ATOM 1962 O O . PRO 6 6 ? D 11.74734 -10.44566 18.00728 1 2 D PRO 67.319 1
+ATOM 1963 C CB . PRO 6 6 ? D 8.57658 -10.96926 18.14123 1 2 D PRO 67.319 1
+ATOM 1964 C CG . PRO 6 6 ? D 8.11788 -11.81927 19.27258 1 2 D PRO 67.319 1
+ATOM 1965 C CD . PRO 6 6 ? D 9.34694 -12.50124 19.79702 1 2 D PRO 67.319 1
+ATOM 1966 N N . GLY 7 7 ? D 10.87484 -10.32020 15.94744 1 2 D GLY 74.252 1
+ATOM 1967 C CA . GLY 7 7 ? D 11.83598 -9.31225 15.55047 1 2 D GLY 74.252 1
+ATOM 1968 C C . GLY 7 7 ? D 11.54744 -7.98736 16.20289 1 2 D GLY 74.252 1
+ATOM 1969 O O . GLY 7 7 ? D 10.44328 -7.71748 16.64902 1 2 D GLY 74.252 1
+ATOM 1970 N N . VAL 8 8 ? D 12.56886 -7.13087 16.25303 1 2 D VAL 69.108 1
+ATOM 1971 C CA . VAL 8 8 ? D 12.40703 -5.82208 16.85674 1 2 D VAL 69.108 1
+ATOM 1972 C C . VAL 8 8 ? D 11.74435 -4.86771 15.87403 1 2 D VAL 69.108 1
+ATOM 1973 O O . VAL 8 8 ? D 11.72398 -5.09669 14.66222 1 2 D VAL 69.108 1
+ATOM 1974 C CB . VAL 8 8 ? D 13.75615 -5.24802 17.33943 1 2 D VAL 69.108 1
+ATOM 1975 C CG1 . VAL 8 8 ? D 14.35494 -6.15570 18.39829 1 2 D VAL 69.108 1
+ATOM 1976 C CG2 . VAL 8 8 ? D 14.70212 -5.05626 16.17176 1 2 D VAL 69.108 1
+ATOM 1977 N N . MET 9 9 ? D 11.20781 -3.78091 16.39281 1 2 D MET 69.704 1
+ATOM 1978 C CA . MET 9 9 ? D 10.56493 -2.77587 15.57017 1 2 D MET 69.704 1
+ATOM 1979 C C . MET 9 9 ? D 11.56969 -2.12654 14.63276 1 2 D MET 69.704 1
+ATOM 1980 O O . MET 9 9 ? D 12.74877 -1.97235 14.96634 1 2 D MET 69.704 1
+ATOM 1981 C CB . MET 9 9 ? D 9.90810 -1.71196 16.44649 1 2 D MET 69.704 1
+ATOM 1982 C CG . MET 9 9 ? D 9.06717 -0.70855 15.68750 1 2 D MET 69.704 1
+ATOM 1983 S SD . MET 9 9 ? D 8.26611 0.49112 16.78174 1 2 D MET 69.704 1
+ATOM 1984 C CE . MET 9 9 ? D 9.66737 1.50030 17.23886 1 2 D MET 69.704 1
+ATOM 1985 N N . GLY 10 10 ? D 11.11139 -1.76294 13.47029 1 2 D GLY 71.014 1
+ATOM 1986 C CA . GLY 10 10 ? D 11.97608 -1.10698 12.51446 1 2 D GLY 71.014 1
+ATOM 1987 C C . GLY 10 10 ? D 12.30592 0.31768 12.89083 1 2 D GLY 71.014 1
+ATOM 1988 O O . GLY 10 10 ? D 11.75371 0.89437 13.83468 1 2 D GLY 71.014 1
+ATOM 1989 N N . PHE 11 11 ? D 13.23525 0.89159 12.13074 1 2 D PHE 67.238 1
+ATOM 1990 C CA . PHE 11 11 ? D 13.64422 2.26565 12.34698 1 2 D PHE 67.238 1
+ATOM 1991 C C . PHE 11 11 ? D 12.53757 3.22523 11.93673 1 2 D PHE 67.238 1
+ATOM 1992 O O . PHE 11 11 ? D 11.68539 2.89614 11.10941 1 2 D PHE 67.238 1
+ATOM 1993 C CB . PHE 11 11 ? D 14.90115 2.58290 11.53958 1 2 D PHE 67.238 1
+ATOM 1994 C CG . PHE 11 11 ? D 16.13165 1.88268 12.03819 1 2 D PHE 67.238 1
+ATOM 1995 C CD1 . PHE 11 11 ? D 16.75630 2.30065 13.20261 1 2 D PHE 67.238 1
+ATOM 1996 C CD2 . PHE 11 11 ? D 16.67343 0.82546 11.33107 1 2 D PHE 67.238 1
+ATOM 1997 C CE1 . PHE 11 11 ? D 17.89910 1.66896 13.65823 1 2 D PHE 67.238 1
+ATOM 1998 C CE2 . PHE 11 11 ? D 17.81648 0.18619 11.78339 1 2 D PHE 67.238 1
+ATOM 1999 C CZ . PHE 11 11 ? D 18.42718 0.60908 12.94800 1 2 D PHE 67.238 1
+ATOM 2000 N N . PRO 12 12 ? D 12.54579 4.43098 12.49777 1 2 D PRO 75.421 1
+ATOM 2001 C CA . PRO 12 12 ? D 11.61827 5.44803 12.01437 1 2 D PRO 75.421 1
+ATOM 2002 C C . PRO 12 12 ? D 11.89972 5.76541 10.55069 1 2 D PRO 75.421 1
+ATOM 2003 O O . PRO 12 12 ? D 13.02474 5.63240 10.06939 1 2 D PRO 75.421 1
+ATOM 2004 C CB . PRO 12 12 ? D 11.91743 6.65729 12.91335 1 2 D PRO 75.421 1
+ATOM 2005 C CG . PRO 12 12 ? D 12.60848 6.09689 14.10605 1 2 D PRO 75.421 1
+ATOM 2006 C CD . PRO 12 12 ? D 13.38487 4.91828 13.60845 1 2 D PRO 75.421 1
+ATOM 2007 N N . GLY 13 13 ? D 10.87297 6.16966 9.85730 1 2 D GLY 73.226 1
+ATOM 2008 C CA . GLY 13 13 ? D 11.05117 6.56985 8.48404 1 2 D GLY 73.226 1
+ATOM 2009 C C . GLY 13 13 ? D 11.85097 7.84995 8.36930 1 2 D GLY 73.226 1
+ATOM 2010 O O . GLY 13 13 ? D 11.99526 8.60487 9.33144 1 2 D GLY 73.226 1
+ATOM 2011 N N . PRO 14 14 ? D 12.37984 8.10400 7.19053 1 2 D PRO 72.988 1
+ATOM 2012 C CA . PRO 14 14 ? D 13.14937 9.32611 6.99278 1 2 D PRO 72.988 1
+ATOM 2013 C C . PRO 14 14 ? D 12.25305 10.55580 7.01161 1 2 D PRO 72.988 1
+ATOM 2014 O O . PRO 14 14 ? D 11.05264 10.47702 6.73569 1 2 D PRO 72.988 1
+ATOM 2015 C CB . PRO 14 14 ? D 13.78797 9.12860 5.61411 1 2 D PRO 72.988 1
+ATOM 2016 C CG . PRO 14 14 ? D 12.83917 8.23121 4.90274 1 2 D PRO 72.988 1
+ATOM 2017 C CD . PRO 14 14 ? D 12.28669 7.29909 5.95359 1 2 D PRO 72.988 1
+ATOM 2018 N N . LYS 15 15 ? D 12.84964 11.68465 7.34068 1 2 D LYS 81.580 1
+ATOM 2019 C CA . LYS 15 15 ? D 12.11905 12.93970 7.34121 1 2 D LYS 81.580 1
+ATOM 2020 C C . LYS 15 15 ? D 11.64903 13.26533 5.93399 1 2 D LYS 81.580 1
+ATOM 2021 O O . LYS 15 15 ? D 12.32388 12.96617 4.94420 1 2 D LYS 81.580 1
+ATOM 2022 C CB . LYS 15 15 ? D 13.00274 14.06723 7.87472 1 2 D LYS 81.580 1
+ATOM 2023 C CG . LYS 15 15 ? D 12.29073 15.38991 8.03067 1 2 D LYS 81.580 1
+ATOM 2024 C CD . LYS 15 15 ? D 13.21589 16.45225 8.62066 1 2 D LYS 81.580 1
+ATOM 2025 C CE . LYS 15 15 ? D 14.26414 16.90090 7.61880 1 2 D LYS 81.580 1
+ATOM 2026 N NZ . LYS 15 15 ? D 15.07821 18.04257 8.12903 1 2 D LYS 81.580 1
+ATOM 2027 N N . GLY 16 16 ? D 10.49285 13.85971 5.84688 1 2 D GLY 83.819 1
+ATOM 2028 C CA . GLY 16 16 ? D 9.97684 14.24532 4.55502 1 2 D GLY 83.819 1
+ATOM 2029 C C . GLY 16 16 ? D 10.82616 15.29893 3.88593 1 2 D GLY 83.819 1
+ATOM 2030 O O . GLY 16 16 ? D 11.62967 15.98245 4.51701 1 2 D GLY 83.819 1
+ATOM 2031 N N . ASN 17 17 ? D 10.64774 15.42493 2.58476 1 2 D ASN 81.315 1
+ATOM 2032 C CA . ASN 17 17 ? D 11.37608 16.41903 1.81786 1 2 D ASN 81.315 1
+ATOM 2033 C C . ASN 17 17 ? D 10.91261 17.82253 2.17405 1 2 D ASN 81.315 1
+ATOM 2034 O O . ASN 17 17 ? D 9.76327 18.04062 2.55454 1 2 D ASN 81.315 1
+ATOM 2035 C CB . ASN 17 17 ? D 11.18973 16.17796 0.32356 1 2 D ASN 81.315 1
+ATOM 2036 C CG . ASN 17 17 ? D 11.81919 14.87504 -0.13034 1 2 D ASN 81.315 1
+ATOM 2037 O OD1 . ASN 17 17 ? D 12.89824 14.49463 0.31499 1 2 D ASN 81.315 1
+ATOM 2038 N ND2 . ASN 17 17 ? D 11.13552 14.18191 -1.03288 1 2 D ASN 81.315 1
+ATOM 2039 N N . ASP 18 18 ? D 11.82606 18.77601 2.03418 1 2 D ASP 88.325 1
+ATOM 2040 C CA . ASP 18 18 ? D 11.45854 20.16509 2.22204 1 2 D ASP 88.325 1
+ATOM 2041 C C . ASP 18 18 ? D 10.40757 20.56457 1.19627 1 2 D ASP 88.325 1
+ATOM 2042 O O . ASP 18 18 ? D 10.36848 20.04743 0.08200 1 2 D ASP 88.325 1
+ATOM 2043 C CB . ASP 18 18 ? D 12.67500 21.07755 2.09339 1 2 D ASP 88.325 1
+ATOM 2044 C CG . ASP 18 18 ? D 13.64186 20.92523 3.25287 1 2 D ASP 88.325 1
+ATOM 2045 O OD1 . ASP 18 18 ? D 13.28209 20.30294 4.27223 1 2 D ASP 88.325 1
+ATOM 2046 O OD2 . ASP 18 18 ? D 14.77589 21.43585 3.13896 1 2 D ASP 88.325 1
+ATOM 2047 N N . GLY 19 19 ? D 9.56931 21.47394 1.58617 1 2 D GLY 93.517 1
+ATOM 2048 C CA . GLY 19 19 ? D 8.56672 21.95671 0.66762 1 2 D GLY 93.517 1
+ATOM 2049 C C . GLY 19 19 ? D 9.17196 22.71327 -0.48774 1 2 D GLY 93.517 1
+ATOM 2050 O O . GLY 19 19 ? D 10.30861 23.19139 -0.42847 1 2 D GLY 93.517 1
+ATOM 2051 N N . ALA 20 20 ? D 8.39925 22.82710 -1.54260 1 2 D ALA 91.678 1
+ATOM 2052 C CA . ALA 20 20 ? D 8.85032 23.53708 -2.72418 1 2 D ALA 91.678 1
+ATOM 2053 C C . ALA 20 20 ? D 9.02823 25.01987 -2.41711 1 2 D ALA 91.678 1
+ATOM 2054 O O . ALA 20 20 ? D 8.28901 25.58708 -1.61272 1 2 D ALA 91.678 1
+ATOM 2055 C CB . ALA 20 20 ? D 7.85552 23.35579 -3.86706 1 2 D ALA 91.678 1
+ATOM 2056 N N . PRO 21 21 ? D 10.00899 25.63591 -3.04614 1 2 D PRO 92.357 1
+ATOM 2057 C CA . PRO 21 21 ? D 10.15723 27.07668 -2.86471 1 2 D PRO 92.357 1
+ATOM 2058 C C . PRO 21 21 ? D 8.90940 27.81412 -3.33348 1 2 D PRO 92.357 1
+ATOM 2059 O O . PRO 21 21 ? D 8.19691 27.35801 -4.23243 1 2 D PRO 92.357 1
+ATOM 2060 C CB . PRO 21 21 ? D 11.36733 27.42758 -3.73922 1 2 D PRO 92.357 1
+ATOM 2061 C CG . PRO 21 21 ? D 12.09710 26.14519 -3.92572 1 2 D PRO 92.357 1
+ATOM 2062 C CD . PRO 21 21 ? D 11.04862 25.07260 -3.92937 1 2 D PRO 92.357 1
+ATOM 2063 N N . GLY 22 22 ? D 8.64893 28.93847 -2.71045 1 2 D GLY 94.505 1
+ATOM 2064 C CA . GLY 22 22 ? D 7.52841 29.75180 -3.12583 1 2 D GLY 94.505 1
+ATOM 2065 C C . GLY 22 22 ? D 7.74846 30.34695 -4.49626 1 2 D GLY 94.505 1
+ATOM 2066 O O . GLY 22 22 ? D 8.87041 30.44778 -4.99023 1 2 D GLY 94.505 1
+ATOM 2067 N N . LYS 23 23 ? D 6.65716 30.74001 -5.10574 1 2 D LYS 93.553 1
+ATOM 2068 C CA . LYS 23 23 ? D 6.73649 31.37743 -6.40480 1 2 D LYS 93.553 1
+ATOM 2069 C C . LYS 23 23 ? D 7.40110 32.74140 -6.28548 1 2 D LYS 93.553 1
+ATOM 2070 O O . LYS 23 23 ? D 7.28009 33.42596 -5.27196 1 2 D LYS 93.553 1
+ATOM 2071 C CB . LYS 23 23 ? D 5.34441 31.54454 -7.01120 1 2 D LYS 93.553 1
+ATOM 2072 C CG . LYS 23 23 ? D 4.63341 30.24632 -7.33356 1 2 D LYS 93.553 1
+ATOM 2073 C CD . LYS 23 23 ? D 3.28080 30.52194 -7.96091 1 2 D LYS 93.553 1
+ATOM 2074 C CE . LYS 23 23 ? D 2.55209 29.24186 -8.35723 1 2 D LYS 93.553 1
+ATOM 2075 N NZ . LYS 23 23 ? D 1.24037 29.53053 -9.00781 1 2 D LYS 93.553 1
+ATOM 2076 N N . ASN 24 24 ? D 8.10354 33.12543 -7.33330 1 2 D ASN 93.260 1
+ATOM 2077 C CA . ASN 24 24 ? D 8.66644 34.46099 -7.38023 1 2 D ASN 93.260 1
+ATOM 2078 C C . ASN 24 24 ? D 7.55211 35.49172 -7.44956 1 2 D ASN 93.260 1
+ATOM 2079 O O . ASN 24 24 ? D 6.48103 35.24338 -8.00989 1 2 D ASN 93.260 1
+ATOM 2080 C CB . ASN 24 24 ? D 9.60202 34.61227 -8.57541 1 2 D ASN 93.260 1
+ATOM 2081 C CG . ASN 24 24 ? D 10.85955 33.78265 -8.42269 1 2 D ASN 93.260 1
+ATOM 2082 O OD1 . ASN 24 24 ? D 11.26951 33.42912 -7.31214 1 2 D ASN 93.260 1
+ATOM 2083 N ND2 . ASN 24 24 ? D 11.48781 33.46886 -9.54405 1 2 D ASN 93.260 1
+ATOM 2084 N N . GLY 25 25 ? D 7.81573 36.62057 -6.87493 1 2 D GLY 93.066 1
+ATOM 2085 C CA . GLY 25 25 ? D 6.83846 37.68167 -6.94319 1 2 D GLY 93.066 1
+ATOM 2086 C C . GLY 25 25 ? D 6.65259 38.17911 -8.35876 1 2 D GLY 93.066 1
+ATOM 2087 O O . GLY 25 25 ? D 7.52925 38.04753 -9.21080 1 2 D GLY 93.066 1
+ATOM 2088 N N . GLU 26 26 ? D 5.50846 38.77094 -8.59885 1 2 D GLU 91.808 1
+ATOM 2089 C CA . GLU 26 26 ? D 5.21321 39.28126 -9.92586 1 2 D GLU 91.808 1
+ATOM 2090 C C . GLU 26 26 ? D 5.91387 40.61391 -10.15597 1 2 D GLU 91.808 1
+ATOM 2091 O O . GLU 26 26 ? D 6.17176 41.36986 -9.22238 1 2 D GLU 91.808 1
+ATOM 2092 C CB . GLU 26 26 ? D 3.70769 39.41483 -10.13701 1 2 D GLU 91.808 1
+ATOM 2093 C CG . GLU 26 26 ? D 2.96979 40.14877 -9.05121 1 2 D GLU 91.808 1
+ATOM 2094 C CD . GLU 26 26 ? D 1.46250 40.05453 -9.22934 1 2 D GLU 91.808 1
+ATOM 2095 O OE1 . GLU 26 26 ? D 0.98928 40.34743 -10.34740 1 2 D GLU 91.808 1
+ATOM 2096 O OE2 . GLU 26 26 ? D 0.77201 39.67757 -8.26969 1 2 D GLU 91.808 1
+ATOM 2097 N N . ARG 27 27 ? D 6.22117 40.85700 -11.40329 1 2 D ARG 89.746 1
+ATOM 2098 C CA . ARG 27 27 ? D 6.92488 42.07157 -11.76674 1 2 D ARG 89.746 1
+ATOM 2099 C C . ARG 27 27 ? D 6.06485 43.28802 -11.48253 1 2 D ARG 89.746 1
+ATOM 2100 O O . ARG 27 27 ? D 4.84594 43.25386 -11.64779 1 2 D ARG 89.746 1
+ATOM 2101 C CB . ARG 27 27 ? D 7.31167 42.03607 -13.23936 1 2 D ARG 89.746 1
+ATOM 2102 C CG . ARG 27 27 ? D 8.11517 43.23671 -13.69758 1 2 D ARG 89.746 1
+ATOM 2103 C CD . ARG 27 27 ? D 8.58256 43.07292 -15.12132 1 2 D ARG 89.746 1
+ATOM 2104 N NE . ARG 27 27 ? D 9.42655 44.18462 -15.53620 1 2 D ARG 89.746 1
+ATOM 2105 C CZ . ARG 27 27 ? D 10.01965 44.27691 -16.72113 1 2 D ARG 89.746 1
+ATOM 2106 N NH1 . ARG 27 27 ? D 9.85762 43.31985 -17.62577 1 2 D ARG 89.746 1
+ATOM 2107 N NH2 . ARG 27 27 ? D 10.79014 45.32856 -16.99817 1 2 D ARG 89.746 1
+ATOM 2108 N N . GLY 28 28 ? D 6.70566 44.35329 -11.05998 1 2 D GLY 89.560 1
+ATOM 2109 C CA . GLY 28 28 ? D 5.98786 45.58521 -10.83343 1 2 D GLY 89.560 1
+ATOM 2110 C C . GLY 28 28 ? D 5.42076 46.15086 -12.11590 1 2 D GLY 89.560 1
+ATOM 2111 O O . GLY 28 28 ? D 5.85862 45.82820 -13.22190 1 2 D GLY 89.560 1
+ATOM 2112 N N . GLY 29 29 ? D 4.43928 46.98001 -11.94204 1 2 D GLY 86.379 1
+ATOM 2113 C CA . GLY 29 29 ? D 3.78816 47.56703 -13.08718 1 2 D GLY 86.379 1
+ATOM 2114 C C . GLY 29 29 ? D 4.67027 48.54622 -13.82614 1 2 D GLY 86.379 1
+ATOM 2115 O O . GLY 29 29 ? D 5.70891 48.97521 -13.33703 1 2 D GLY 86.379 1
+ATOM 2116 N N . PRO 30 30 ? D 4.26145 48.91199 -15.03322 1 2 D PRO 86.377 1
+ATOM 2117 C CA . PRO 30 30 ? D 5.03597 49.86514 -15.81254 1 2 D PRO 86.377 1
+ATOM 2118 C C . PRO 30 30 ? D 4.98632 51.25462 -15.19930 1 2 D PRO 86.377 1
+ATOM 2119 O O . PRO 30 30 ? D 4.07563 51.58856 -14.44609 1 2 D PRO 86.377 1
+ATOM 2120 C CB . PRO 30 30 ? D 4.35073 49.84093 -17.18571 1 2 D PRO 86.377 1
+ATOM 2121 C CG . PRO 30 30 ? D 2.95724 49.42296 -16.88538 1 2 D PRO 86.377 1
+ATOM 2122 C CD . PRO 30 30 ? D 3.05025 48.46937 -15.72590 1 2 D PRO 86.377 1
+ATOM 2123 N N . GLY 31 31 ? D 5.96978 52.03275 -15.52670 1 2 D GLY 84.373 1
+ATOM 2124 C CA . GLY 31 31 ? D 6.00291 53.39291 -15.04526 1 2 D GLY 84.373 1
+ATOM 2125 C C . GLY 31 31 ? D 4.92090 54.24369 -15.66770 1 2 D GLY 84.373 1
+ATOM 2126 O O . GLY 31 31 ? D 4.34862 53.91973 -16.70478 1 2 D GLY 84.373 1
+ATOM 2127 N N . GLY 32 32 ? D 4.64569 55.31655 -15.00402 1 2 D GLY 81.872 1
+ATOM 2128 C CA . GLY 32 32 ? D 3.64376 56.23652 -15.50650 1 2 D GLY 81.872 1
+ATOM 2129 C C . GLY 32 32 ? D 4.15469 57.01166 -16.70859 1 2 D GLY 81.872 1
+ATOM 2130 O O . GLY 32 32 ? D 5.34784 56.98725 -17.04559 1 2 D GLY 81.872 1
+ATOM 2131 N N . PRO 33 33 ? D 3.25784 57.69787 -17.38024 1 2 D PRO 70.543 1
+ATOM 2132 C CA . PRO 33 33 ? D 3.62055 58.44707 -18.57541 1 2 D PRO 70.543 1
+ATOM 2133 C C . PRO 33 33 ? D 4.51126 59.64389 -18.26435 1 2 D PRO 70.543 1
+ATOM 2134 O O . PRO 33 33 ? D 4.56130 60.10427 -17.12212 1 2 D PRO 70.543 1
+ATOM 2135 C CB . PRO 33 33 ? D 2.27131 58.90853 -19.15292 1 2 D PRO 70.543 1
+ATOM 2136 C CG . PRO 33 33 ? D 1.37729 58.97038 -17.96510 1 2 D PRO 70.543 1
+ATOM 2137 C CD . PRO 33 33 ? D 1.82126 57.84612 -17.07091 1 2 D PRO 70.543 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 52.587
+2 1 A 2 GLY 1 62.346
+3 1 A 3 LEU 1 69.250
+4 1 A 4 GLN 1 77.733
+5 1 A 5 ILE 1 81.045
+6 1 A 6 PRO 1 82.808
+7 1 A 7 THR 1 80.966
+8 1 A 8 LEU 1 81.124
+9 1 A 9 SER 1 79.628
+10 1 A 10 PRO 1 78.780
+11 1 A 11 ALA 1 75.248
+12 1 A 12 PRO 1 78.172
+13 1 A 13 ASP 1 76.788
+14 1 A 14 CYS 1 82.313
+15 1 A 15 SER 1 82.198
+16 1 A 16 GLN 1 87.133
+17 1 A 17 PRO 1 89.106
+18 1 A 18 LEU 1 92.130
+19 1 A 19 ASP 1 90.883
+20 1 A 20 VAL 1 93.292
+21 1 A 21 ILE 1 92.518
+22 1 A 22 LEU 1 94.426
+23 1 A 23 LEU 1 93.871
+24 1 A 24 LEU 1 93.183
+25 1 A 25 ASP 1 91.993
+26 1 A 26 GLY 1 89.657
+27 1 A 27 SER 1 88.260
+28 1 A 28 SER 1 86.158
+29 1 A 29 SER 1 86.138
+30 1 A 30 PHE 1 88.415
+31 1 A 31 PRO 1 86.254
+32 1 A 32 ALA 1 84.454
+33 1 A 33 SER 1 86.248
+34 1 A 34 TYR 1 90.682
+35 1 A 35 PHE 1 89.370
+36 1 A 36 ASP 1 88.614
+37 1 A 37 GLU 1 90.357
+38 1 A 38 MET 1 91.780
+39 1 A 39 LYS 1 90.402
+40 1 A 40 SER 1 90.402
+41 1 A 41 PHE 1 93.008
+42 1 A 42 ALA 1 92.160
+43 1 A 43 LYS 1 90.098
+44 1 A 44 ALA 1 90.821
+45 1 A 45 PHE 1 93.521
+46 1 A 46 ILE 1 89.597
+47 1 A 47 SER 1 87.906
+48 1 A 48 LYS 1 88.205
+49 1 A 49 ALA 1 88.555
+50 1 A 50 ASN 1 85.646
+51 1 A 51 ILE 1 80.348
+52 1 A 52 GLY 1 79.955
+53 1 A 53 PRO 1 76.610
+54 1 A 54 ARG 1 84.440
+55 1 A 55 LEU 1 86.137
+56 1 A 56 THR 1 88.372
+57 1 A 57 GLN 1 84.901
+58 1 A 58 VAL 1 90.350
+59 1 A 59 SER 1 85.658
+60 1 A 60 VAL 1 89.503
+61 1 A 61 LEU 1 86.664
+62 1 A 62 GLN 1 87.870
+63 1 A 63 TYR 1 87.577
+64 1 A 64 GLY 1 86.109
+65 1 A 65 SER 1 80.689
+66 1 A 66 ILE 1 77.731
+67 1 A 67 THR 1 81.590
+68 1 A 68 THR 1 78.711
+69 1 A 69 ILE 1 83.177
+70 1 A 70 ASP 1 80.476
+71 1 A 71 VAL 1 82.888
+72 1 A 72 PRO 1 73.126
+73 1 A 73 CYS 1 65.742
+74 1 A 74 ASN 1 64.619
+75 1 A 75 VAL 1 71.086
+76 1 A 76 VAL 1 72.231
+77 1 A 77 PRO 1 63.430
+78 1 A 78 GLU 1 68.310
+79 1 A 79 LYS 1 76.893
+80 1 A 80 ALA 1 63.536
+81 1 A 81 HIS 1 63.699
+82 1 A 82 LEU 1 75.471
+83 1 A 83 LEU 1 72.281
+84 1 A 84 SER 1 62.062
+85 1 A 85 LEU 1 67.601
+86 1 A 86 VAL 1 80.151
+87 1 A 87 ASP 1 68.420
+88 1 A 88 VAL 1 61.551
+89 1 A 89 MET 1 75.548
+90 1 A 90 GLN 1 67.603
+91 1 A 91 ARG 1 76.673
+92 1 A 92 GLU 1 73.488
+93 1 A 93 GLY 1 71.413
+94 1 A 94 GLY 1 72.277
+95 1 A 95 PRO 1 75.196
+96 1 A 96 SER 1 82.688
+97 1 A 97 GLN 1 81.049
+98 1 A 98 ILE 1 90.584
+99 1 A 99 GLY 1 89.283
+100 1 A 100 ASP 1 77.357
+101 1 A 101 ALA 1 88.687
+102 1 A 102 LEU 1 92.806
+103 1 A 103 GLY 1 86.971
+104 1 A 104 PHE 1 81.752
+105 1 A 105 ALA 1 89.875
+106 1 A 106 VAL 1 90.578
+107 1 A 107 ARG 1 80.009
+108 1 A 108 TYR 1 83.374
+109 1 A 109 LEU 1 90.578
+110 1 A 110 THR 1 87.457
+111 1 A 111 SER 1 74.562
+112 1 A 112 GLU 1 70.787
+113 1 A 113 MET 1 60.136
+114 1 A 114 HIS 1 66.260
+115 1 A 115 GLY 1 69.858
+116 1 A 116 ALA 1 82.329
+117 1 A 117 ARG 1 84.988
+118 1 A 118 PRO 1 85.234
+119 1 A 119 GLY 1 89.573
+120 1 A 120 ALA 1 90.934
+121 1 A 121 SER 1 89.624
+122 1 A 122 LYS 1 92.299
+123 1 A 123 ALA 1 93.857
+124 1 A 124 VAL 1 95.308
+125 1 A 125 VAL 1 95.378
+126 1 A 126 ILE 1 95.272
+127 1 A 127 LEU 1 94.206
+128 1 A 128 VAL 1 94.018
+129 1 A 129 THR 1 91.240
+130 1 A 130 ASP 1 88.729
+131 1 A 131 VAL 1 84.984
+132 1 A 132 SER 1 84.215
+133 1 A 133 VAL 1 78.157
+134 1 A 134 ASP 1 79.565
+135 1 A 135 SER 1 84.324
+136 1 A 136 VAL 1 92.152
+137 1 A 137 ASP 1 91.520
+138 1 A 138 ALA 1 86.999
+139 1 A 139 ALA 1 89.973
+140 1 A 140 ALA 1 93.311
+141 1 A 141 ASP 1 93.172
+142 1 A 142 ALA 1 90.502
+143 1 A 143 ALA 1 93.573
+144 1 A 144 ARG 1 92.383
+145 1 A 145 SER 1 92.029
+146 1 A 146 ASN 1 90.938
+147 1 A 147 ARG 1 89.719
+148 1 A 148 VAL 1 94.402
+149 1 A 149 THR 1 93.052
+150 1 A 150 VAL 1 95.765
+151 1 A 151 PHE 1 95.060
+152 1 A 152 PRO 1 95.319
+153 1 A 153 ILE 1 94.727
+154 1 A 154 GLY 1 94.715
+155 1 A 155 ILE 1 92.200
+156 1 A 156 GLY 1 90.918
+157 1 A 157 ASP 1 87.818
+158 1 A 158 ARG 1 88.904
+159 1 A 159 TYR 1 91.371
+160 1 A 160 ASP 1 92.434
+161 1 A 161 ALA 1 92.168
+162 1 A 162 ALA 1 93.763
+163 1 A 163 GLN 1 93.953
+164 1 A 164 LEU 1 94.918
+165 1 A 165 ARG 1 94.379
+166 1 A 166 ILE 1 94.667
+167 1 A 167 LEU 1 94.990
+168 1 A 168 ALA 1 94.367
+169 1 A 169 GLY 1 91.773
+170 1 A 170 PRO 1 86.561
+171 1 A 171 ALA 1 88.097
+172 1 A 172 GLY 1 90.301
+173 1 A 173 ASP 1 89.531
+174 1 A 174 SER 1 89.974
+175 1 A 175 ASN 1 91.983
+176 1 A 176 VAL 1 94.160
+177 1 A 177 VAL 1 92.078
+178 1 A 178 LYS 1 92.364
+179 1 A 179 LEU 1 92.204
+180 1 A 180 GLN 1 88.740
+181 1 A 181 ARG 1 85.692
+182 1 A 182 ILE 1 84.105
+183 1 A 183 GLU 1 86.430
+184 1 A 184 ASP 1 89.395
+185 1 A 185 LEU 1 89.043
+186 1 A 186 PRO 1 87.762
+187 1 A 187 THR 1 89.620
+188 1 A 188 MET 1 89.991
+189 1 A 189 VAL 1 87.828
+190 1 A 190 THR 1 87.746
+191 1 A 191 LEU 1 89.716
+192 1 A 192 GLY 1 87.848
+193 1 A 193 ASN 1 83.745
+194 1 A 194 SER 1 87.984
+195 1 A 195 PHE 1 90.761
+196 1 A 196 LEU 1 89.674
+197 1 A 197 HIS 1 87.194
+198 1 A 198 LYS 1 87.567
+199 1 A 199 LEU 1 88.782
+200 1 A 200 CYS 1 83.909
+201 1 A 201 SER 1 79.491
+202 1 A 202 GLY 1 65.651
+203 1 B 1 GLY 1 77.154
+204 1 B 2 PRO 1 78.968
+205 1 B 3 ARG 1 79.421
+206 1 B 4 GLY 1 77.481
+207 1 B 5 GLN 1 68.593
+208 1 B 6 PRO 1 67.296
+209 1 B 7 GLY 1 72.687
+210 1 B 8 VAL 1 62.240
+211 1 B 9 MET 1 64.898
+212 1 B 10 GLY 1 70.071
+213 1 B 11 PHE 1 64.002
+214 1 B 12 PRO 1 64.240
+215 1 B 13 GLY 1 74.275
+216 1 B 14 PRO 1 72.049
+217 1 B 15 LYS 1 69.057
+218 1 B 16 GLY 1 77.379
+219 1 B 17 ASN 1 84.478
+220 1 B 18 ASP 1 84.264
+221 1 B 19 GLY 1 89.353
+222 1 B 20 ALA 1 92.287
+223 1 B 21 PRO 1 93.481
+224 1 B 22 GLY 1 94.190
+225 1 B 23 LYS 1 93.815
+226 1 B 24 ASN 1 94.010
+227 1 B 25 GLY 1 93.800
+228 1 B 26 GLU 1 92.353
+229 1 B 27 ARG 1 89.506
+230 1 B 28 GLY 1 90.985
+231 1 B 29 GLY 1 88.651
+232 1 B 30 PRO 1 88.521
+233 1 B 31 GLY 1 87.963
+234 1 B 32 GLY 1 87.528
+235 1 B 33 PRO 1 80.141
+236 1 C 1 GLY 1 82.114
+237 1 C 2 PRO 1 82.544
+238 1 C 3 ARG 1 82.749
+239 1 C 4 GLY 1 79.561
+240 1 C 5 GLN 1 74.051
+241 1 C 6 PRO 1 73.360
+242 1 C 7 GLY 1 72.354
+243 1 C 8 VAL 1 60.411
+244 1 C 9 MET 1 64.544
+245 1 C 10 GLY 1 69.235
+246 1 C 11 PHE 1 62.584
+247 1 C 12 PRO 1 66.625
+248 1 C 13 GLY 1 71.131
+249 1 C 14 PRO 1 66.482
+250 1 C 15 LYS 1 68.651
+251 1 C 16 GLY 1 79.414
+252 1 C 17 ASN 1 76.509
+253 1 C 18 ASP 1 81.037
+254 1 C 19 GLY 1 91.357
+255 1 C 20 ALA 1 92.660
+256 1 C 21 PRO 1 92.576
+257 1 C 22 GLY 1 94.843
+258 1 C 23 LYS 1 94.614
+259 1 C 24 ASN 1 93.701
+260 1 C 25 GLY 1 93.531
+261 1 C 26 GLU 1 91.801
+262 1 C 27 ARG 1 88.817
+263 1 C 28 GLY 1 91.136
+264 1 C 29 GLY 1 87.966
+265 1 C 30 PRO 1 87.858
+266 1 C 31 GLY 1 85.571
+267 1 C 32 GLY 1 85.861
+268 1 C 33 PRO 1 77.212
+269 1 D 1 GLY 1 80.901
+270 1 D 2 PRO 1 76.906
+271 1 D 3 ARG 1 70.999
+272 1 D 4 GLY 1 77.719
+273 1 D 5 GLN 1 74.558
+274 1 D 6 PRO 1 67.319
+275 1 D 7 GLY 1 74.252
+276 1 D 8 VAL 1 69.108
+277 1 D 9 MET 1 69.704
+278 1 D 10 GLY 1 71.014
+279 1 D 11 PHE 1 67.238
+280 1 D 12 PRO 1 75.421
+281 1 D 13 GLY 1 73.226
+282 1 D 14 PRO 1 72.988
+283 1 D 15 LYS 1 81.580
+284 1 D 16 GLY 1 83.819
+285 1 D 17 ASN 1 81.315
+286 1 D 18 ASP 1 88.325
+287 1 D 19 GLY 1 93.517
+288 1 D 20 ALA 1 91.678
+289 1 D 21 PRO 1 92.357
+290 1 D 22 GLY 1 94.505
+291 1 D 23 LYS 1 93.553
+292 1 D 24 ASN 1 93.260
+293 1 D 25 GLY 1 93.066
+294 1 D 26 GLU 1 91.808
+295 1 D 27 ARG 1 89.746
+296 1 D 28 GLY 1 89.560
+297 1 D 29 GLY 1 86.379
+298 1 D 30 PRO 1 86.377
+299 1 D 31 GLY 1 84.373
+300 1 D 32 GLY 1 81.872
+301 1 D 33 PRO 1 70.543
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..237972529f8af96f241a7dca80c0a3d3f32043e8
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3183 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(CYS)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 CYS .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 CYS 73 73 CYS CYS A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 6.33562 -29.51813 -7.98750 1 1 A GLU 51.697 1
+ATOM 2 C CA . GLU 1 1 ? A 6.96009 -28.23168 -7.68315 1 1 A GLU 51.697 1
+ATOM 3 C C . GLU 1 1 ? A 5.94146 -27.10744 -7.78496 1 1 A GLU 51.697 1
+ATOM 4 O O . GLU 1 1 ? A 4.98753 -27.18950 -8.56045 1 1 A GLU 51.697 1
+ATOM 5 C CB . GLU 1 1 ? A 8.12610 -27.94672 -8.62793 1 1 A GLU 51.697 1
+ATOM 6 C CG . GLU 1 1 ? A 9.31393 -28.86775 -8.42682 1 1 A GLU 51.697 1
+ATOM 7 C CD . GLU 1 1 ? A 10.47255 -28.52482 -9.34100 1 1 A GLU 51.697 1
+ATOM 8 O OE1 . GLU 1 1 ? A 10.27671 -27.72694 -10.27537 1 1 A GLU 51.697 1
+ATOM 9 O OE2 . GLU 1 1 ? A 11.56597 -29.06143 -9.12393 1 1 A GLU 51.697 1
+ATOM 10 N N . GLY 2 2 ? A 6.16763 -26.05601 -7.03087 1 1 A GLY 60.988 1
+ATOM 11 C CA . GLY 2 2 ? A 5.28682 -24.90351 -7.08759 1 1 A GLY 60.988 1
+ATOM 12 C C . GLY 2 2 ? A 5.46682 -24.11398 -8.36821 1 1 A GLY 60.988 1
+ATOM 13 O O . GLY 2 2 ? A 6.48708 -24.21126 -9.05048 1 1 A GLY 60.988 1
+ATOM 14 N N . LEU 3 3 ? A 4.47042 -23.32955 -8.67407 1 1 A LEU 67.598 1
+ATOM 15 C CA . LEU 3 3 ? A 4.51255 -22.50489 -9.86776 1 1 A LEU 67.598 1
+ATOM 16 C C . LEU 3 3 ? A 5.55000 -21.40026 -9.72084 1 1 A LEU 67.598 1
+ATOM 17 O O . LEU 3 3 ? A 5.73530 -20.84154 -8.64282 1 1 A LEU 67.598 1
+ATOM 18 C CB . LEU 3 3 ? A 3.14138 -21.90145 -10.14827 1 1 A LEU 67.598 1
+ATOM 19 C CG . LEU 3 3 ? A 2.02322 -22.88573 -10.49113 1 1 A LEU 67.598 1
+ATOM 20 C CD1 . LEU 3 3 ? A 0.69776 -22.15647 -10.62214 1 1 A LEU 67.598 1
+ATOM 21 C CD2 . LEU 3 3 ? A 2.35339 -23.64971 -11.76413 1 1 A LEU 67.598 1
+ATOM 22 N N . GLN 4 4 ? A 6.22594 -21.08850 -10.81606 1 1 A GLN 73.247 1
+ATOM 23 C CA . GLN 4 4 ? A 7.19932 -20.00661 -10.83948 1 1 A GLN 73.247 1
+ATOM 24 C C . GLN 4 4 ? A 6.47782 -18.70984 -11.18686 1 1 A GLN 73.247 1
+ATOM 25 O O . GLN 4 4 ? A 6.04712 -18.51468 -12.32240 1 1 A GLN 73.247 1
+ATOM 26 C CB . GLN 4 4 ? A 8.30066 -20.29816 -11.85184 1 1 A GLN 73.247 1
+ATOM 27 C CG . GLN 4 4 ? A 9.07174 -21.57200 -11.54591 1 1 A GLN 73.247 1
+ATOM 28 C CD . GLN 4 4 ? A 9.80970 -21.48208 -10.23108 1 1 A GLN 73.247 1
+ATOM 29 O OE1 . GLN 4 4 ? A 10.48980 -20.49632 -9.96291 1 1 A GLN 73.247 1
+ATOM 30 N NE2 . GLN 4 4 ? A 9.67313 -22.50737 -9.40375 1 1 A GLN 73.247 1
+ATOM 31 N N . ILE 5 5 ? A 6.35441 -17.83265 -10.21062 1 1 A ILE 76.354 1
+ATOM 32 C CA . ILE 5 5 ? A 5.65595 -16.57106 -10.39361 1 1 A ILE 76.354 1
+ATOM 33 C C . ILE 5 5 ? A 6.59851 -15.56613 -11.04574 1 1 A ILE 76.354 1
+ATOM 34 O O . ILE 5 5 ? A 7.67879 -15.29565 -10.52220 1 1 A ILE 76.354 1
+ATOM 35 C CB . ILE 5 5 ? A 5.13802 -16.02185 -9.05369 1 1 A ILE 76.354 1
+ATOM 36 C CG1 . ILE 5 5 ? A 4.31114 -17.08430 -8.32412 1 1 A ILE 76.354 1
+ATOM 37 C CG2 . ILE 5 5 ? A 4.33374 -14.76033 -9.27436 1 1 A ILE 76.354 1
+ATOM 38 C CD1 . ILE 5 5 ? A 3.07352 -17.52347 -9.08054 1 1 A ILE 76.354 1
+ATOM 39 N N . PRO 6 6 ? A 6.21661 -15.01095 -12.18618 1 1 A PRO 79.618 1
+ATOM 40 C CA . PRO 6 6 ? A 7.08290 -14.01855 -12.81968 1 1 A PRO 79.618 1
+ATOM 41 C C . PRO 6 6 ? A 7.13858 -12.73308 -12.00101 1 1 A PRO 79.618 1
+ATOM 42 O O . PRO 6 6 ? A 6.19929 -12.39414 -11.28028 1 1 A PRO 79.618 1
+ATOM 43 C CB . PRO 6 6 ? A 6.43032 -13.78143 -14.18500 1 1 A PRO 79.618 1
+ATOM 44 C CG . PRO 6 6 ? A 4.99101 -14.10944 -13.97089 1 1 A PRO 79.618 1
+ATOM 45 C CD . PRO 6 6 ? A 4.99205 -15.24291 -12.97789 1 1 A PRO 79.618 1
+ATOM 46 N N . THR 7 7 ? A 8.25076 -12.02736 -12.11832 1 1 A THR 77.573 1
+ATOM 47 C CA . THR 7 7 ? A 8.43153 -10.76114 -11.43132 1 1 A THR 77.573 1
+ATOM 48 C C . THR 7 7 ? A 8.03901 -9.61818 -12.35331 1 1 A THR 77.573 1
+ATOM 49 O O . THR 7 7 ? A 8.21810 -9.68759 -13.56848 1 1 A THR 77.573 1
+ATOM 50 C CB . THR 7 7 ? A 9.88035 -10.59223 -10.96208 1 1 A THR 77.573 1
+ATOM 51 O OG1 . THR 7 7 ? A 10.76103 -10.71079 -12.08525 1 1 A THR 77.573 1
+ATOM 52 C CG2 . THR 7 7 ? A 10.22396 -11.65447 -9.93121 1 1 A THR 77.573 1
+ATOM 53 N N . LEU 8 8 ? A 7.51391 -8.56417 -11.75770 1 1 A LEU 78.480 1
+ATOM 54 C CA . LEU 8 8 ? A 7.02618 -7.43104 -12.52533 1 1 A LEU 78.480 1
+ATOM 55 C C . LEU 8 8 ? A 8.14189 -6.42179 -12.74974 1 1 A LEU 78.480 1
+ATOM 56 O O . LEU 8 8 ? A 8.88796 -6.08961 -11.83470 1 1 A LEU 78.480 1
+ATOM 57 C CB . LEU 8 8 ? A 5.84476 -6.76938 -11.81325 1 1 A LEU 78.480 1
+ATOM 58 C CG . LEU 8 8 ? A 5.23224 -5.53725 -12.48390 1 1 A LEU 78.480 1
+ATOM 59 C CD1 . LEU 8 8 ? A 3.72195 -5.57037 -12.36408 1 1 A LEU 78.480 1
+ATOM 60 C CD2 . LEU 8 8 ? A 5.78046 -4.25786 -11.87344 1 1 A LEU 78.480 1
+ATOM 61 N N . SER 9 9 ? A 8.23410 -5.94252 -13.97348 1 1 A SER 75.743 1
+ATOM 62 C CA . SER 9 9 ? A 9.12580 -4.85646 -14.33141 1 1 A SER 75.743 1
+ATOM 63 C C . SER 9 9 ? A 8.28321 -3.59929 -14.52561 1 1 A SER 75.743 1
+ATOM 64 O O . SER 9 9 ? A 7.41119 -3.57885 -15.39561 1 1 A SER 75.743 1
+ATOM 65 C CB . SER 9 9 ? A 9.90090 -5.18563 -15.60297 1 1 A SER 75.743 1
+ATOM 66 O OG . SER 9 9 ? A 10.73722 -4.10855 -15.98687 1 1 A SER 75.743 1
+ATOM 67 N N . PRO 10 10 ? A 8.50665 -2.56954 -13.72783 1 1 A PRO 75.108 1
+ATOM 68 C CA . PRO 10 10 ? A 7.68012 -1.37195 -13.85217 1 1 A PRO 75.108 1
+ATOM 69 C C . PRO 10 10 ? A 7.73172 -0.80064 -15.26346 1 1 A PRO 75.108 1
+ATOM 70 O O . PRO 10 10 ? A 8.76188 -0.85038 -15.93479 1 1 A PRO 75.108 1
+ATOM 71 C CB . PRO 10 10 ? A 8.28295 -0.40519 -12.83283 1 1 A PRO 75.108 1
+ATOM 72 C CG . PRO 10 10 ? A 8.94833 -1.28031 -11.82724 1 1 A PRO 75.108 1
+ATOM 73 C CD . PRO 10 10 ? A 9.47299 -2.45353 -12.61936 1 1 A PRO 75.108 1
+ATOM 74 N N . ALA 11 11 ? A 6.61733 -0.26052 -15.69714 1 1 A ALA 71.146 1
+ATOM 75 C CA . ALA 11 11 ? A 6.52567 0.29665 -17.03343 1 1 A ALA 71.146 1
+ATOM 76 C C . ALA 11 11 ? A 7.53126 1.42853 -17.19821 1 1 A ALA 71.146 1
+ATOM 77 O O . ALA 11 11 ? A 7.62025 2.30778 -16.34175 1 1 A ALA 71.146 1
+ATOM 78 C CB . ALA 11 11 ? A 5.11368 0.80219 -17.30863 1 1 A ALA 71.146 1
+ATOM 79 N N . PRO 12 12 ? A 8.28347 1.41410 -18.29579 1 1 A PRO 75.206 1
+ATOM 80 C CA . PRO 12 12 ? A 9.27406 2.47617 -18.48998 1 1 A PRO 75.206 1
+ATOM 81 C C . PRO 12 12 ? A 8.65056 3.86057 -18.61637 1 1 A PRO 75.206 1
+ATOM 82 O O . PRO 12 12 ? A 9.32239 4.86057 -18.34937 1 1 A PRO 75.206 1
+ATOM 83 C CB . PRO 12 12 ? A 9.98425 2.06130 -19.78232 1 1 A PRO 75.206 1
+ATOM 84 C CG . PRO 12 12 ? A 8.99827 1.19391 -20.48967 1 1 A PRO 75.206 1
+ATOM 85 C CD . PRO 12 12 ? A 8.27270 0.45555 -19.40370 1 1 A PRO 75.206 1
+ATOM 86 N N . ASP 13 13 ? A 7.39301 3.92147 -19.00170 1 1 A ASP 73.932 1
+ATOM 87 C CA . ASP 13 13 ? A 6.69939 5.19008 -19.15188 1 1 A ASP 73.932 1
+ATOM 88 C C . ASP 13 13 ? A 6.03165 5.64750 -17.85984 1 1 A ASP 73.932 1
+ATOM 89 O O . ASP 13 13 ? A 5.33730 6.66798 -17.85410 1 1 A ASP 73.932 1
+ATOM 90 C CB . ASP 13 13 ? A 5.66390 5.07273 -20.27024 1 1 A ASP 73.932 1
+ATOM 91 C CG . ASP 13 13 ? A 5.27158 6.41124 -20.86560 1 1 A ASP 73.932 1
+ATOM 92 O OD1 . ASP 13 13 ? A 5.95401 7.41687 -20.58576 1 1 A ASP 73.932 1
+ATOM 93 O OD2 . ASP 13 13 ? A 4.27688 6.44746 -21.62540 1 1 A ASP 73.932 1
+ATOM 94 N N . CYS 14 14 ? A 6.21956 4.91851 -16.77054 1 1 A CYS 79.791 1
+ATOM 95 C CA . CYS 14 14 ? A 5.50385 5.17961 -15.53092 1 1 A CYS 79.791 1
+ATOM 96 C C . CYS 14 14 ? A 6.46518 5.67887 -14.45929 1 1 A CYS 79.791 1
+ATOM 97 O O . CYS 14 14 ? A 6.80303 4.95317 -13.51786 1 1 A CYS 79.791 1
+ATOM 98 C CB . CYS 14 14 ? A 4.76626 3.92705 -15.06007 1 1 A CYS 79.791 1
+ATOM 99 S SG . CYS 14 14 ? A 3.42858 4.26182 -13.88070 1 1 A CYS 79.791 1
+ATOM 100 N N . SER 15 15 ? A 6.90810 6.91510 -14.59500 1 1 A SER 78.575 1
+ATOM 101 C CA . SER 15 15 ? A 7.77687 7.54378 -13.60961 1 1 A SER 78.575 1
+ATOM 102 C C . SER 15 15 ? A 7.05888 8.62677 -12.80891 1 1 A SER 78.575 1
+ATOM 103 O O . SER 15 15 ? A 7.69784 9.33277 -12.02898 1 1 A SER 78.575 1
+ATOM 104 C CB . SER 15 15 ? A 9.00814 8.14366 -14.29249 1 1 A SER 78.575 1
+ATOM 105 O OG . SER 15 15 ? A 8.63096 9.11770 -15.24686 1 1 A SER 78.575 1
+ATOM 106 N N . GLN 16 16 ? A 5.76122 8.76188 -12.99958 1 1 A GLN 84.637 1
+ATOM 107 C CA . GLN 16 16 ? A 4.96274 9.73620 -12.26772 1 1 A GLN 84.637 1
+ATOM 108 C C . GLN 16 16 ? A 4.28549 9.06879 -11.07501 1 1 A GLN 84.637 1
+ATOM 109 O O . GLN 16 16 ? A 4.19994 7.84114 -11.00885 1 1 A GLN 84.637 1
+ATOM 110 C CB . GLN 16 16 ? A 3.92169 10.35951 -13.20043 1 1 A GLN 84.637 1
+ATOM 111 C CG . GLN 16 16 ? A 4.53037 11.12031 -14.35990 1 1 A GLN 84.637 1
+ATOM 112 C CD . GLN 16 16 ? A 5.37871 12.28223 -13.89183 1 1 A GLN 84.637 1
+ATOM 113 O OE1 . GLN 16 16 ? A 4.93939 13.10037 -13.08718 1 1 A GLN 84.637 1
+ATOM 114 N NE2 . GLN 16 16 ? A 6.60495 12.36421 -14.38269 1 1 A GLN 84.637 1
+ATOM 115 N N . PRO 17 17 ? A 3.80248 9.86204 -10.12044 1 1 A PRO 86.987 1
+ATOM 116 C CA . PRO 17 17 ? A 3.16983 9.27486 -8.93845 1 1 A PRO 86.987 1
+ATOM 117 C C . PRO 17 17 ? A 1.98422 8.39283 -9.30951 1 1 A PRO 86.987 1
+ATOM 118 O O . PRO 17 17 ? A 1.12046 8.78351 -10.09713 1 1 A PRO 86.987 1
+ATOM 119 C CB . PRO 17 17 ? A 2.72410 10.49758 -8.13482 1 1 A PRO 86.987 1
+ATOM 120 C CG . PRO 17 17 ? A 3.65053 11.58583 -8.56768 1 1 A PRO 86.987 1
+ATOM 121 C CD . PRO 17 17 ? A 3.89439 11.33160 -10.01821 1 1 A PRO 86.987 1
+ATOM 122 N N . LEU 18 18 ? A 1.95061 7.20332 -8.72851 1 1 A LEU 90.815 1
+ATOM 123 C CA . LEU 18 18 ? A 0.89660 6.23891 -9.00534 1 1 A LEU 90.815 1
+ATOM 124 C C . LEU 18 18 ? A 0.66907 5.40160 -7.75851 1 1 A LEU 90.815 1
+ATOM 125 O O . LEU 18 18 ? A 1.58525 4.73245 -7.28468 1 1 A LEU 90.815 1
+ATOM 126 C CB . LEU 18 18 ? A 1.27541 5.33873 -10.18266 1 1 A LEU 90.815 1
+ATOM 127 C CG . LEU 18 18 ? A 0.28231 4.24383 -10.54618 1 1 A LEU 90.815 1
+ATOM 128 C CD1 . LEU 18 18 ? A -1.02884 4.84522 -11.01182 1 1 A LEU 90.815 1
+ATOM 129 C CD2 . LEU 18 18 ? A 0.86127 3.32639 -11.60802 1 1 A LEU 90.815 1
+ATOM 130 N N . ASP 19 19 ? A -0.53586 5.44620 -7.23910 1 1 A ASP 88.980 1
+ATOM 131 C CA . ASP 19 19 ? A -0.93555 4.64400 -6.10081 1 1 A ASP 88.980 1
+ATOM 132 C C . ASP 19 19 ? A -1.76715 3.47638 -6.60809 1 1 A ASP 88.980 1
+ATOM 133 O O . ASP 19 19 ? A -2.81738 3.66641 -7.22064 1 1 A ASP 88.980 1
+ATOM 134 C CB . ASP 19 19 ? A -1.74016 5.46880 -5.09108 1 1 A ASP 88.980 1
+ATOM 135 C CG . ASP 19 19 ? A -0.89909 6.52560 -4.39630 1 1 A ASP 88.980 1
+ATOM 136 O OD1 . ASP 19 19 ? A 0.30968 6.30492 -4.21052 1 1 A ASP 88.980 1
+ATOM 137 O OD2 . ASP 19 19 ? A -1.46916 7.57409 -4.02033 1 1 A ASP 88.980 1
+ATOM 138 N N . VAL 20 20 ? A -1.29835 2.26297 -6.34524 1 1 A VAL 92.343 1
+ATOM 139 C CA . VAL 20 20 ? A -1.94383 1.05230 -6.81387 1 1 A VAL 92.343 1
+ATOM 140 C C . VAL 20 20 ? A -2.31417 0.18684 -5.61818 1 1 A VAL 92.343 1
+ATOM 141 O O . VAL 20 20 ? A -1.50054 -0.01474 -4.71207 1 1 A VAL 92.343 1
+ATOM 142 C CB . VAL 20 20 ? A -1.03655 0.25725 -7.77294 1 1 A VAL 92.343 1
+ATOM 143 C CG1 . VAL 20 20 ? A -1.73125 -1.02197 -8.22440 1 1 A VAL 92.343 1
+ATOM 144 C CG2 . VAL 20 20 ? A -0.65048 1.11880 -8.96932 1 1 A VAL 92.343 1
+ATOM 145 N N . ILE 21 21 ? A -3.53703 -0.32646 -5.62781 1 1 A ILE 90.745 1
+ATOM 146 C CA . ILE 21 21 ? A -3.98102 -1.26819 -4.61399 1 1 A ILE 90.745 1
+ATOM 147 C C . ILE 21 21 ? A -4.19006 -2.62276 -5.26352 1 1 A ILE 90.745 1
+ATOM 148 O O . ILE 21 21 ? A -4.84544 -2.73216 -6.30241 1 1 A ILE 90.745 1
+ATOM 149 C CB . ILE 21 21 ? A -5.27704 -0.80767 -3.92477 1 1 A ILE 90.745 1
+ATOM 150 C CG1 . ILE 21 21 ? A -4.97879 0.36343 -2.98997 1 1 A ILE 90.745 1
+ATOM 151 C CG2 . ILE 21 21 ? A -5.90608 -1.95905 -3.15054 1 1 A ILE 90.745 1
+ATOM 152 C CD1 . ILE 21 21 ? A -6.19913 0.87807 -2.25829 1 1 A ILE 90.745 1
+ATOM 153 N N . LEU 22 22 ? A -3.62712 -3.64774 -4.65542 1 1 A LEU 92.524 1
+ATOM 154 C CA . LEU 22 22 ? A -3.95463 -5.02322 -4.98385 1 1 A LEU 92.524 1
+ATOM 155 C C . LEU 22 22 ? A -5.00931 -5.47771 -3.98567 1 1 A LEU 92.524 1
+ATOM 156 O O . LEU 22 22 ? A -4.71663 -5.68166 -2.81000 1 1 A LEU 92.524 1
+ATOM 157 C CB . LEU 22 22 ? A -2.71962 -5.92022 -4.90938 1 1 A LEU 92.524 1
+ATOM 158 C CG . LEU 22 22 ? A -1.48249 -5.43530 -5.65810 1 1 A LEU 92.524 1
+ATOM 159 C CD1 . LEU 22 22 ? A -0.34258 -6.43416 -5.48856 1 1 A LEU 92.524 1
+ATOM 160 C CD2 . LEU 22 22 ? A -1.79848 -5.21934 -7.12636 1 1 A LEU 92.524 1
+ATOM 161 N N . LEU 23 23 ? A -6.23954 -5.59679 -4.45524 1 1 A LEU 91.739 1
+ATOM 162 C CA . LEU 23 23 ? A -7.35472 -5.97588 -3.60116 1 1 A LEU 91.739 1
+ATOM 163 C C . LEU 23 23 ? A -7.66097 -7.44346 -3.85646 1 1 A LEU 91.739 1
+ATOM 164 O O . LEU 23 23 ? A -8.21912 -7.80107 -4.89669 1 1 A LEU 91.739 1
+ATOM 165 C CB . LEU 23 23 ? A -8.56790 -5.08851 -3.88610 1 1 A LEU 91.739 1
+ATOM 166 C CG . LEU 23 23 ? A -9.82753 -5.34773 -3.06859 1 1 A LEU 91.739 1
+ATOM 167 C CD1 . LEU 23 23 ? A -9.53192 -5.31087 -1.58011 1 1 A LEU 91.739 1
+ATOM 168 C CD2 . LEU 23 23 ? A -10.89503 -4.32273 -3.42582 1 1 A LEU 91.739 1
+ATOM 169 N N . LEU 24 24 ? A -7.28434 -8.29002 -2.91216 1 1 A LEU 90.922 1
+ATOM 170 C CA . LEU 24 24 ? A -7.31837 -9.73143 -3.09559 1 1 A LEU 90.922 1
+ATOM 171 C C . LEU 24 24 ? A -8.55156 -10.33029 -2.43874 1 1 A LEU 90.922 1
+ATOM 172 O O . LEU 24 24 ? A -8.87228 -10.02022 -1.29394 1 1 A LEU 90.922 1
+ATOM 173 C CB . LEU 24 24 ? A -6.05596 -10.38143 -2.51862 1 1 A LEU 90.922 1
+ATOM 174 C CG . LEU 24 24 ? A -4.81686 -10.41159 -3.41418 1 1 A LEU 90.922 1
+ATOM 175 C CD1 . LEU 24 24 ? A -4.47661 -9.04201 -3.96321 1 1 A LEU 90.922 1
+ATOM 176 C CD2 . LEU 24 24 ? A -3.63609 -10.98642 -2.64126 1 1 A LEU 90.922 1
+ATOM 177 N N . ASP 25 25 ? A -9.21404 -11.19230 -3.16852 1 1 A ASP 90.210 1
+ATOM 178 C CA . ASP 25 25 ? A -10.35041 -11.93255 -2.64347 1 1 A ASP 90.210 1
+ATOM 179 C C . ASP 25 25 ? A -9.83558 -13.00380 -1.68620 1 1 A ASP 90.210 1
+ATOM 180 O O . ASP 25 25 ? A -9.17250 -13.94970 -2.10457 1 1 A ASP 90.210 1
+ATOM 181 C CB . ASP 25 25 ? A -11.12717 -12.55695 -3.80187 1 1 A ASP 90.210 1
+ATOM 182 C CG . ASP 25 25 ? A -12.37616 -13.28966 -3.35056 1 1 A ASP 90.210 1
+ATOM 183 O OD1 . ASP 25 25 ? A -12.60891 -13.41299 -2.13269 1 1 A ASP 90.210 1
+ATOM 184 O OD2 . ASP 25 25 ? A -13.13212 -13.74487 -4.22911 1 1 A ASP 90.210 1
+ATOM 185 N N . GLY 26 26 ? A -10.14804 -12.84589 -0.41566 1 1 A GLY 86.071 1
+ATOM 186 C CA . GLY 26 26 ? A -9.74907 -13.79337 0.61210 1 1 A GLY 86.071 1
+ATOM 187 C C . GLY 26 26 ? A -10.86565 -14.71277 1.05238 1 1 A GLY 86.071 1
+ATOM 188 O O . GLY 26 26 ? A -10.79473 -15.28171 2.14142 1 1 A GLY 86.071 1
+ATOM 189 N N . SER 27 27 ? A -11.88981 -14.86855 0.23289 1 1 A SER 85.713 1
+ATOM 190 C CA . SER 27 27 ? A -13.01818 -15.70855 0.59917 1 1 A SER 85.713 1
+ATOM 191 C C . SER 27 27 ? A -12.62200 -17.18062 0.60686 1 1 A SER 85.713 1
+ATOM 192 O O . SER 27 27 ? A -11.61150 -17.58197 0.03051 1 1 A SER 85.713 1
+ATOM 193 C CB . SER 27 27 ? A -14.18177 -15.48927 -0.36623 1 1 A SER 85.713 1
+ATOM 194 O OG . SER 27 27 ? A -13.87190 -15.99957 -1.64695 1 1 A SER 85.713 1
+ATOM 195 N N . SER 28 28 ? A -13.43344 -17.98411 1.24178 1 1 A SER 83.570 1
+ATOM 196 C CA . SER 28 28 ? A -13.19097 -19.41554 1.35129 1 1 A SER 83.570 1
+ATOM 197 C C . SER 28 28 ? A -13.90953 -20.22556 0.27617 1 1 A SER 83.570 1
+ATOM 198 O O . SER 28 28 ? A -14.01148 -21.44786 0.39920 1 1 A SER 83.570 1
+ATOM 199 C CB . SER 28 28 ? A -13.61928 -19.90888 2.73453 1 1 A SER 83.570 1
+ATOM 200 O OG . SER 28 28 ? A -14.99977 -19.68492 2.94772 1 1 A SER 83.570 1
+ATOM 201 N N . SER 29 29 ? A -14.39558 -19.56949 -0.75861 1 1 A SER 84.694 1
+ATOM 202 C CA . SER 29 29 ? A -15.17984 -20.24616 -1.78510 1 1 A SER 84.694 1
+ATOM 203 C C . SER 29 29 ? A -14.33447 -20.92783 -2.85517 1 1 A SER 84.694 1
+ATOM 204 O O . SER 29 29 ? A -14.89642 -21.58643 -3.73352 1 1 A SER 84.694 1
+ATOM 205 C CB . SER 29 29 ? A -16.13065 -19.25285 -2.45275 1 1 A SER 84.694 1
+ATOM 206 O OG . SER 29 29 ? A -15.41541 -18.22265 -3.10093 1 1 A SER 84.694 1
+ATOM 207 N N . PHE 30 30 ? A -13.01257 -20.77489 -2.80768 1 1 A PHE 87.193 1
+ATOM 208 C CA . PHE 30 30 ? A -12.13159 -21.42327 -3.77083 1 1 A PHE 87.193 1
+ATOM 209 C C . PHE 30 30 ? A -10.97657 -22.08016 -3.03424 1 1 A PHE 87.193 1
+ATOM 210 O O . PHE 30 30 ? A -10.70720 -21.75705 -1.87498 1 1 A PHE 87.193 1
+ATOM 211 C CB . PHE 30 30 ? A -11.62661 -20.42395 -4.82569 1 1 A PHE 87.193 1
+ATOM 212 C CG . PHE 30 30 ? A -10.98067 -19.19579 -4.24257 1 1 A PHE 87.193 1
+ATOM 213 C CD1 . PHE 30 30 ? A -9.65528 -19.20987 -3.84840 1 1 A PHE 87.193 1
+ATOM 214 C CD2 . PHE 30 30 ? A -11.70589 -18.02066 -4.09262 1 1 A PHE 87.193 1
+ATOM 215 C CE1 . PHE 30 30 ? A -9.06085 -18.08231 -3.31489 1 1 A PHE 87.193 1
+ATOM 216 C CE2 . PHE 30 30 ? A -11.12033 -16.89068 -3.56076 1 1 A PHE 87.193 1
+ATOM 217 C CZ . PHE 30 30 ? A -9.79399 -16.92517 -3.17162 1 1 A PHE 87.193 1
+ATOM 218 N N . PRO 31 31 ? A -10.28260 -23.01675 -3.67718 1 1 A PRO 85.449 1
+ATOM 219 C CA . PRO 31 31 ? A -9.21819 -23.73237 -2.97145 1 1 A PRO 85.449 1
+ATOM 220 C C . PRO 31 31 ? A -8.14070 -22.79111 -2.45717 1 1 A PRO 85.449 1
+ATOM 221 O O . PRO 31 31 ? A -7.82736 -21.77127 -3.07726 1 1 A PRO 85.449 1
+ATOM 222 C CB . PRO 31 31 ? A -8.66109 -24.67979 -4.04449 1 1 A PRO 85.449 1
+ATOM 223 C CG . PRO 31 31 ? A -9.78659 -24.87089 -4.99943 1 1 A PRO 85.449 1
+ATOM 224 C CD . PRO 31 31 ? A -10.49846 -23.54954 -5.03844 1 1 A PRO 85.449 1
+ATOM 225 N N . ALA 32 32 ? A -7.55354 -23.16708 -1.31671 1 1 A ALA 82.972 1
+ATOM 226 C CA . ALA 32 32 ? A -6.51654 -22.34785 -0.71072 1 1 A ALA 82.972 1
+ATOM 227 C C . ALA 32 32 ? A -5.30015 -22.19333 -1.61437 1 1 A ALA 82.972 1
+ATOM 228 O O . ALA 32 32 ? A -4.57260 -21.20065 -1.50108 1 1 A ALA 82.972 1
+ATOM 229 C CB . ALA 32 32 ? A -6.09408 -22.93773 0.63245 1 1 A ALA 82.972 1
+ATOM 230 N N . SER 33 33 ? A -5.05976 -23.14720 -2.50238 1 1 A SER 85.254 1
+ATOM 231 C CA . SER 33 33 ? A -3.93066 -23.03530 -3.41627 1 1 A SER 85.254 1
+ATOM 232 C C . SER 33 33 ? A -4.04613 -21.80905 -4.30955 1 1 A SER 85.254 1
+ATOM 233 O O . SER 33 33 ? A -3.02824 -21.24002 -4.71857 1 1 A SER 85.254 1
+ATOM 234 C CB . SER 33 33 ? A -3.81249 -24.29706 -4.27288 1 1 A SER 85.254 1
+ATOM 235 O OG . SER 33 33 ? A -4.98533 -24.50386 -5.03075 1 1 A SER 85.254 1
+ATOM 236 N N . TYR 34 34 ? A -5.25641 -21.38993 -4.63060 1 1 A TYR 89.325 1
+ATOM 237 C CA . TYR 34 34 ? A -5.44406 -20.15964 -5.38984 1 1 A TYR 89.325 1
+ATOM 238 C C . TYR 34 34 ? A -4.88068 -18.96868 -4.62545 1 1 A TYR 89.325 1
+ATOM 239 O O . TYR 34 34 ? A -4.18926 -18.11808 -5.19032 1 1 A TYR 89.325 1
+ATOM 240 C CB . TYR 34 34 ? A -6.92672 -19.92907 -5.68101 1 1 A TYR 89.325 1
+ATOM 241 C CG . TYR 34 34 ? A -7.44181 -20.63260 -6.90853 1 1 A TYR 89.325 1
+ATOM 242 C CD1 . TYR 34 34 ? A -7.47573 -22.01711 -6.98285 1 1 A TYR 89.325 1
+ATOM 243 C CD2 . TYR 34 34 ? A -7.91090 -19.90356 -7.99526 1 1 A TYR 89.325 1
+ATOM 244 C CE1 . TYR 34 34 ? A -7.95342 -22.66445 -8.11352 1 1 A TYR 89.325 1
+ATOM 245 C CE2 . TYR 34 34 ? A -8.39309 -20.54478 -9.12552 1 1 A TYR 89.325 1
+ATOM 246 C CZ . TYR 34 34 ? A -8.41368 -21.92108 -9.18158 1 1 A TYR 89.325 1
+ATOM 247 O OH . TYR 34 34 ? A -8.89162 -22.55437 -10.30056 1 1 A TYR 89.325 1
+ATOM 248 N N . PHE 35 35 ? A -5.18746 -18.89931 -3.31593 1 1 A PHE 87.398 1
+ATOM 249 C CA . PHE 35 35 ? A -4.71777 -17.76570 -2.53827 1 1 A PHE 87.398 1
+ATOM 250 C C . PHE 35 35 ? A -3.20945 -17.81550 -2.31763 1 1 A PHE 87.398 1
+ATOM 251 O O . PHE 35 35 ? A -2.56974 -16.76391 -2.20216 1 1 A PHE 87.398 1
+ATOM 252 C CB . PHE 35 35 ? A -5.45120 -17.69251 -1.20136 1 1 A PHE 87.398 1
+ATOM 253 C CG . PHE 35 35 ? A -5.38876 -16.33381 -0.57216 1 1 A PHE 87.398 1
+ATOM 254 C CD1 . PHE 35 35 ? A -6.10657 -15.27968 -1.12088 1 1 A PHE 87.398 1
+ATOM 255 C CD2 . PHE 35 35 ? A -4.61401 -16.10740 0.55243 1 1 A PHE 87.398 1
+ATOM 256 C CE1 . PHE 35 35 ? A -6.05334 -14.02123 -0.55328 1 1 A PHE 87.398 1
+ATOM 257 C CE2 . PHE 35 35 ? A -4.55655 -14.84842 1.12564 1 1 A PHE 87.398 1
+ATOM 258 C CZ . PHE 35 35 ? A -5.27859 -13.80696 0.57250 1 1 A PHE 87.398 1
+ATOM 259 N N . ASP 36 36 ? A -2.61760 -19.00568 -2.25342 1 1 A ASP 87.115 1
+ATOM 260 C CA . ASP 36 36 ? A -1.16880 -19.09986 -2.18617 1 1 A ASP 87.115 1
+ATOM 261 C C . ASP 36 36 ? A -0.52935 -18.43645 -3.39878 1 1 A ASP 87.115 1
+ATOM 262 O O . ASP 36 36 ? A 0.48670 -17.74079 -3.28249 1 1 A ASP 87.115 1
+ATOM 263 C CB . ASP 36 36 ? A -0.73385 -20.56166 -2.08800 1 1 A ASP 87.115 1
+ATOM 264 C CG . ASP 36 36 ? A -1.09768 -21.18724 -0.75488 1 1 A ASP 87.115 1
+ATOM 265 O OD1 . ASP 36 36 ? A -1.29734 -20.44132 0.22450 1 1 A ASP 87.115 1
+ATOM 266 O OD2 . ASP 36 36 ? A -1.17645 -22.43188 -0.69256 1 1 A ASP 87.115 1
+ATOM 267 N N . GLU 37 37 ? A -1.11110 -18.63732 -4.57781 1 1 A GLU 88.664 1
+ATOM 268 C CA . GLU 37 37 ? A -0.60063 -17.97707 -5.77230 1 1 A GLU 88.664 1
+ATOM 269 C C . GLU 37 37 ? A -0.85939 -16.47647 -5.72352 1 1 A GLU 88.664 1
+ATOM 270 O O . GLU 37 37 ? A -0.05211 -15.68837 -6.22627 1 1 A GLU 88.664 1
+ATOM 271 C CB . GLU 37 37 ? A -1.22273 -18.58705 -7.02144 1 1 A GLU 88.664 1
+ATOM 272 C CG . GLU 37 37 ? A -0.86542 -20.04671 -7.23282 1 1 A GLU 88.664 1
+ATOM 273 C CD . GLU 37 37 ? A 0.62401 -20.25902 -7.42297 1 1 A GLU 88.664 1
+ATOM 274 O OE1 . GLU 37 37 ? A 1.26396 -19.41840 -8.08510 1 1 A GLU 88.664 1
+ATOM 275 O OE2 . GLU 37 37 ? A 1.14991 -21.26540 -6.90365 1 1 A GLU 88.664 1
+ATOM 276 N N . MET 38 38 ? A -1.98451 -16.06535 -5.13661 1 1 A MET 89.872 1
+ATOM 277 C CA . MET 38 38 ? A -2.22823 -14.64051 -4.96568 1 1 A MET 89.872 1
+ATOM 278 C C . MET 38 38 ? A -1.17674 -14.00857 -4.06539 1 1 A MET 89.872 1
+ATOM 279 O O . MET 38 38 ? A -0.71236 -12.89237 -4.32292 1 1 A MET 89.872 1
+ATOM 280 C CB . MET 38 38 ? A -3.61876 -14.39795 -4.38323 1 1 A MET 89.872 1
+ATOM 281 C CG . MET 38 38 ? A -4.75673 -14.82363 -5.28438 1 1 A MET 89.872 1
+ATOM 282 S SD . MET 38 38 ? A -6.35877 -14.58690 -4.47597 1 1 A MET 89.872 1
+ATOM 283 C CE . MET 38 38 ? A -7.42946 -15.50510 -5.57299 1 1 A MET 89.872 1
+ATOM 284 N N . LYS 39 39 ? A -0.78204 -14.70125 -2.99398 1 1 A LYS 88.494 1
+ATOM 285 C CA . LYS 39 39 ? A 0.27125 -14.19868 -2.11940 1 1 A LYS 88.494 1
+ATOM 286 C C . LYS 39 39 ? A 1.58432 -14.06098 -2.87413 1 1 A LYS 88.494 1
+ATOM 287 O O . LYS 39 39 ? A 2.28305 -13.04628 -2.75115 1 1 A LYS 88.494 1
+ATOM 288 C CB . LYS 39 39 ? A 0.45352 -15.12403 -0.91939 1 1 A LYS 88.494 1
+ATOM 289 C CG . LYS 39 39 ? A -0.71656 -15.15938 0.04404 1 1 A LYS 88.494 1
+ATOM 290 C CD . LYS 39 39 ? A -0.45723 -16.16919 1.14959 1 1 A LYS 88.494 1
+ATOM 291 C CE . LYS 39 39 ? A -1.63684 -16.29803 2.09212 1 1 A LYS 88.494 1
+ATOM 292 N NZ . LYS 39 39 ? A -1.38397 -17.33088 3.13743 1 1 A LYS 88.494 1
+ATOM 293 N N . SER 40 40 ? A 1.93377 -15.07562 -3.67113 1 1 A SER 89.081 1
+ATOM 294 C CA . SER 40 40 ? A 3.16063 -15.00324 -4.45498 1 1 A SER 89.081 1
+ATOM 295 C C . SER 40 40 ? A 3.10011 -13.86383 -5.45763 1 1 A SER 89.081 1
+ATOM 296 O O . SER 40 40 ? A 4.10110 -13.17440 -5.69029 1 1 A SER 89.081 1
+ATOM 297 C CB . SER 40 40 ? A 3.40727 -16.33254 -5.16640 1 1 A SER 89.081 1
+ATOM 298 O OG . SER 40 40 ? A 3.59777 -17.38167 -4.23439 1 1 A SER 89.081 1
+ATOM 299 N N . PHE 41 41 ? A 1.93923 -13.65298 -6.06440 1 1 A PHE 91.472 1
+ATOM 300 C CA . PHE 41 41 ? A 1.76715 -12.54363 -6.99007 1 1 A PHE 91.472 1
+ATOM 301 C C . PHE 41 41 ? A 1.99340 -11.21335 -6.28634 1 1 A PHE 91.472 1
+ATOM 302 O O . PHE 41 41 ? A 2.70788 -10.34357 -6.79517 1 1 A PHE 91.472 1
+ATOM 303 C CB . PHE 41 41 ? A 0.37346 -12.61014 -7.61566 1 1 A PHE 91.472 1
+ATOM 304 C CG . PHE 41 41 ? A -0.13816 -11.28724 -8.10712 1 1 A PHE 91.472 1
+ATOM 305 C CD1 . PHE 41 41 ? A 0.38451 -10.70158 -9.24902 1 1 A PHE 91.472 1
+ATOM 306 C CD2 . PHE 41 41 ? A -1.14329 -10.62391 -7.41958 1 1 A PHE 91.472 1
+ATOM 307 C CE1 . PHE 41 41 ? A -0.08364 -9.47880 -9.70185 1 1 A PHE 91.472 1
+ATOM 308 C CE2 . PHE 41 41 ? A -1.61495 -9.40490 -7.86789 1 1 A PHE 91.472 1
+ATOM 309 C CZ . PHE 41 41 ? A -1.08721 -8.83083 -9.00467 1 1 A PHE 91.472 1
+ATOM 310 N N . ALA 42 42 ? A 1.40666 -11.03608 -5.10042 1 1 A ALA 90.561 1
+ATOM 311 C CA . ALA 42 42 ? A 1.57581 -9.78759 -4.37347 1 1 A ALA 90.561 1
+ATOM 312 C C . ALA 42 42 ? A 3.03536 -9.57032 -4.00122 1 1 A ALA 90.561 1
+ATOM 313 O O . ALA 42 42 ? A 3.55523 -8.45785 -4.12135 1 1 A ALA 90.561 1
+ATOM 314 C CB . ALA 42 42 ? A 0.69619 -9.77812 -3.12610 1 1 A ALA 90.561 1
+ATOM 315 N N . LYS 43 43 ? A 3.71314 -10.61761 -3.54345 1 1 A LYS 88.962 1
+ATOM 316 C CA . LYS 43 43 ? A 5.11831 -10.48792 -3.17133 1 1 A LYS 88.962 1
+ATOM 317 C C . LYS 43 43 ? A 5.97487 -10.10253 -4.37059 1 1 A LYS 88.962 1
+ATOM 318 O O . LYS 43 43 ? A 6.83952 -9.22511 -4.27249 1 1 A LYS 88.962 1
+ATOM 319 C CB . LYS 43 43 ? A 5.62317 -11.78881 -2.55424 1 1 A LYS 88.962 1
+ATOM 320 C CG . LYS 43 43 ? A 5.02657 -12.09408 -1.18976 1 1 A LYS 88.962 1
+ATOM 321 C CD . LYS 43 43 ? A 5.32859 -13.51261 -0.74043 1 1 A LYS 88.962 1
+ATOM 322 C CE . LYS 43 43 ? A 6.80577 -13.75622 -0.53675 1 1 A LYS 88.962 1
+ATOM 323 N NZ . LYS 43 43 ? A 7.07397 -15.12681 -0.02470 1 1 A LYS 88.962 1
+ATOM 324 N N . ALA 44 44 ? A 5.74893 -10.74126 -5.51568 1 1 A ALA 89.567 1
+ATOM 325 C CA . ALA 44 44 ? A 6.52930 -10.42100 -6.70518 1 1 A ALA 89.567 1
+ATOM 326 C C . ALA 44 44 ? A 6.22261 -9.01248 -7.19009 1 1 A ALA 89.567 1
+ATOM 327 O O . ALA 44 44 ? A 7.12707 -8.29440 -7.62861 1 1 A ALA 89.567 1
+ATOM 328 C CB . ALA 44 44 ? A 6.24674 -11.44202 -7.80671 1 1 A ALA 89.567 1
+ATOM 329 N N . PHE 45 45 ? A 4.96535 -8.60735 -7.12795 1 1 A PHE 92.761 1
+ATOM 330 C CA . PHE 45 45 ? A 4.58776 -7.26918 -7.56480 1 1 A PHE 92.761 1
+ATOM 331 C C . PHE 45 45 ? A 5.25323 -6.20814 -6.69561 1 1 A PHE 92.761 1
+ATOM 332 O O . PHE 45 45 ? A 5.81887 -5.23597 -7.19741 1 1 A PHE 92.761 1
+ATOM 333 C CB . PHE 45 45 ? A 3.06737 -7.12757 -7.53046 1 1 A PHE 92.761 1
+ATOM 334 C CG . PHE 45 45 ? A 2.54392 -5.94780 -8.29237 1 1 A PHE 92.761 1
+ATOM 335 C CD1 . PHE 45 45 ? A 2.52224 -4.68633 -7.71774 1 1 A PHE 92.761 1
+ATOM 336 C CD2 . PHE 45 45 ? A 2.06241 -6.10046 -9.58373 1 1 A PHE 92.761 1
+ATOM 337 C CE1 . PHE 45 45 ? A 2.03624 -3.59327 -8.41982 1 1 A PHE 92.761 1
+ATOM 338 C CE2 . PHE 45 45 ? A 1.57335 -5.01405 -10.28989 1 1 A PHE 92.761 1
+ATOM 339 C CZ . PHE 45 45 ? A 1.56326 -3.76215 -9.70355 1 1 A PHE 92.761 1
+ATOM 340 N N . ILE 46 46 ? A 5.21648 -6.39590 -5.37374 1 1 A ILE 88.209 1
+ATOM 341 C CA . ILE 46 46 ? A 5.82648 -5.43934 -4.46533 1 1 A ILE 88.209 1
+ATOM 342 C C . ILE 46 46 ? A 7.33792 -5.40839 -4.65647 1 1 A ILE 88.209 1
+ATOM 343 O O . ILE 46 46 ? A 7.95823 -4.34244 -4.60704 1 1 A ILE 88.209 1
+ATOM 344 C CB . ILE 46 46 ? A 5.45158 -5.76994 -3.01068 1 1 A ILE 88.209 1
+ATOM 345 C CG1 . ILE 46 46 ? A 3.95284 -5.54862 -2.79496 1 1 A ILE 88.209 1
+ATOM 346 C CG2 . ILE 46 46 ? A 6.25869 -4.93110 -2.03679 1 1 A ILE 88.209 1
+ATOM 347 C CD1 . ILE 46 46 ? A 3.44133 -6.07344 -1.46861 1 1 A ILE 88.209 1
+ATOM 348 N N . SER 47 47 ? A 7.94927 -6.57043 -4.90242 1 1 A SER 87.067 1
+ATOM 349 C CA . SER 47 47 ? A 9.39905 -6.62463 -5.03910 1 1 A SER 87.067 1
+ATOM 350 C C . SER 47 47 ? A 9.89719 -5.79134 -6.20776 1 1 A SER 87.067 1
+ATOM 351 O O . SER 47 47 ? A 10.98087 -5.20833 -6.13848 1 1 A SER 87.067 1
+ATOM 352 C CB . SER 47 47 ? A 9.86135 -8.06969 -5.20201 1 1 A SER 87.067 1
+ATOM 353 O OG . SER 47 47 ? A 9.55231 -8.83393 -4.04838 1 1 A SER 87.067 1
+ATOM 354 N N . LYS 48 48 ? A 9.13448 -5.73391 -7.28250 1 1 A LYS 86.677 1
+ATOM 355 C CA . LYS 48 48 ? A 9.56275 -5.02038 -8.48239 1 1 A LYS 86.677 1
+ATOM 356 C C . LYS 48 48 ? A 8.92166 -3.64700 -8.63335 1 1 A LYS 86.677 1
+ATOM 357 O O . LYS 48 48 ? A 9.33873 -2.87945 -9.50787 1 1 A LYS 86.677 1
+ATOM 358 C CB . LYS 48 48 ? A 9.26467 -5.86482 -9.72262 1 1 A LYS 86.677 1
+ATOM 359 C CG . LYS 48 48 ? A 9.99980 -7.19360 -9.74412 1 1 A LYS 86.677 1
+ATOM 360 C CD . LYS 48 48 ? A 11.50884 -6.99183 -9.84118 1 1 A LYS 86.677 1
+ATOM 361 C CE . LYS 48 48 ? A 12.23490 -8.31223 -9.91606 1 1 A LYS 86.677 1
+ATOM 362 N NZ . LYS 48 48 ? A 13.71277 -8.13088 -9.99742 1 1 A LYS 86.677 1
+ATOM 363 N N . ALA 49 49 ? A 7.92226 -3.33232 -7.82319 1 1 A ALA 86.862 1
+ATOM 364 C CA . ALA 49 49 ? A 7.27704 -2.03798 -7.93806 1 1 A ALA 86.862 1
+ATOM 365 C C . ALA 49 49 ? A 8.26272 -0.92805 -7.58672 1 1 A ALA 86.862 1
+ATOM 366 O O . ALA 49 49 ? A 9.06041 -1.04963 -6.66045 1 1 A ALA 86.862 1
+ATOM 367 C CB . ALA 49 49 ? A 6.05127 -1.96281 -7.03392 1 1 A ALA 86.862 1
+ATOM 368 N N . ASN 50 50 ? A 8.19302 0.16432 -8.33500 1 1 A ASN 83.238 1
+ATOM 369 C CA . ASN 50 50 ? A 9.07351 1.30609 -8.10955 1 1 A ASN 83.238 1
+ATOM 370 C C . ASN 50 50 ? A 8.44830 2.20989 -7.04825 1 1 A ASN 83.238 1
+ATOM 371 O O . ASN 50 50 ? A 7.68338 3.12567 -7.36466 1 1 A ASN 83.238 1
+ATOM 372 C CB . ASN 50 50 ? A 9.28572 2.05257 -9.42369 1 1 A ASN 83.238 1
+ATOM 373 C CG . ASN 50 50 ? A 10.43874 3.03243 -9.37322 1 1 A ASN 83.238 1
+ATOM 374 O OD1 . ASN 50 50 ? A 10.69957 3.74685 -10.35536 1 1 A ASN 83.238 1
+ATOM 375 N ND2 . ASN 50 50 ? A 11.15662 3.06471 -8.25588 1 1 A ASN 83.238 1
+ATOM 376 N N . ILE 51 51 ? A 8.78605 1.92696 -5.80070 1 1 A ILE 77.860 1
+ATOM 377 C CA . ILE 51 51 ? A 8.20195 2.62880 -4.67013 1 1 A ILE 77.860 1
+ATOM 378 C C . ILE 51 51 ? A 9.06501 3.83391 -4.31717 1 1 A ILE 77.860 1
+ATOM 379 O O . ILE 51 51 ? A 10.28769 3.73446 -4.25415 1 1 A ILE 77.860 1
+ATOM 380 C CB . ILE 51 51 ? A 8.05429 1.70007 -3.45343 1 1 A ILE 77.860 1
+ATOM 381 C CG1 . ILE 51 51 ? A 7.27405 0.43943 -3.83310 1 1 A ILE 77.860 1
+ATOM 382 C CG2 . ILE 51 51 ? A 7.37905 2.42461 -2.31450 1 1 A ILE 77.860 1
+ATOM 383 C CD1 . ILE 51 51 ? A 5.86082 0.71240 -4.31287 1 1 A ILE 77.860 1
+ATOM 384 N N . GLY 52 52 ? A 8.41351 4.97843 -4.08275 1 1 A GLY 75.538 1
+ATOM 385 C CA . GLY 52 52 ? A 9.10907 6.17515 -3.67117 1 1 A GLY 75.538 1
+ATOM 386 C C . GLY 52 52 ? A 8.29559 7.41467 -3.99572 1 1 A GLY 75.538 1
+ATOM 387 O O . GLY 52 52 ? A 7.24516 7.33512 -4.63857 1 1 A GLY 75.538 1
+ATOM 388 N N . PRO 53 53 ? A 8.76768 8.56711 -3.55523 1 1 A PRO 71.204 1
+ATOM 389 C CA . PRO 53 53 ? A 8.05847 9.80511 -3.86855 1 1 A PRO 71.204 1
+ATOM 390 C C . PRO 53 53 ? A 7.98856 10.02745 -5.37478 1 1 A PRO 71.204 1
+ATOM 391 O O . PRO 53 53 ? A 8.98009 9.85614 -6.08376 1 1 A PRO 71.204 1
+ATOM 392 C CB . PRO 53 53 ? A 8.89895 10.88793 -3.18485 1 1 A PRO 71.204 1
+ATOM 393 C CG . PRO 53 53 ? A 9.67138 10.16781 -2.13239 1 1 A PRO 71.204 1
+ATOM 394 C CD . PRO 53 53 ? A 9.93461 8.79701 -2.68279 1 1 A PRO 71.204 1
+ATOM 395 N N . ARG 54 54 ? A 6.80846 10.39352 -5.85159 1 1 A ARG 80.415 1
+ATOM 396 C CA . ARG 54 54 ? A 6.54374 10.60606 -7.27157 1 1 A ARG 80.415 1
+ATOM 397 C C . ARG 54 54 ? A 6.79428 9.34878 -8.08665 1 1 A ARG 80.415 1
+ATOM 398 O O . ARG 54 54 ? A 6.98771 9.42460 -9.30270 1 1 A ARG 80.415 1
+ATOM 399 C CB . ARG 54 54 ? A 7.37515 11.77689 -7.80575 1 1 A ARG 80.415 1
+ATOM 400 C CG . ARG 54 54 ? A 7.06177 13.08832 -7.10608 1 1 A ARG 80.415 1
+ATOM 401 C CD . ARG 54 54 ? A 8.08705 14.15269 -7.42863 1 1 A ARG 80.415 1
+ATOM 402 N NE . ARG 54 54 ? A 7.83817 15.37786 -6.68438 1 1 A ARG 80.415 1
+ATOM 403 C CZ . ARG 54 54 ? A 8.73633 16.33969 -6.49511 1 1 A ARG 80.415 1
+ATOM 404 N NH1 . ARG 54 54 ? A 9.94863 16.23318 -7.00775 1 1 A ARG 80.415 1
+ATOM 405 N NH2 . ARG 54 54 ? A 8.42144 17.41249 -5.79089 1 1 A ARG 80.415 1
+ATOM 406 N N . LEU 55 55 ? A 6.79407 8.20094 -7.42751 1 1 A LEU 82.446 1
+ATOM 407 C CA . LEU 55 55 ? A 6.93660 6.90576 -8.07332 1 1 A LEU 82.446 1
+ATOM 408 C C . LEU 55 55 ? A 5.75774 6.03442 -7.67906 1 1 A LEU 82.446 1
+ATOM 409 O O . LEU 55 55 ? A 4.82008 6.48174 -7.01854 1 1 A LEU 82.446 1
+ATOM 410 C CB . LEU 55 55 ? A 8.26954 6.25531 -7.68531 1 1 A LEU 82.446 1
+ATOM 411 C CG . LEU 55 55 ? A 9.52633 7.03272 -8.07582 1 1 A LEU 82.446 1
+ATOM 412 C CD1 . LEU 55 55 ? A 10.77375 6.36649 -7.50689 1 1 A LEU 82.446 1
+ATOM 413 C CD2 . LEU 55 55 ? A 9.62412 7.17032 -9.58260 1 1 A LEU 82.446 1
+ATOM 414 N N . THR 56 56 ? A 5.79213 4.78125 -8.08831 1 1 A THR 86.467 1
+ATOM 415 C CA . THR 56 56 ? A 4.67538 3.88439 -7.84306 1 1 A THR 86.467 1
+ATOM 416 C C . THR 56 56 ? A 4.65222 3.43914 -6.38832 1 1 A THR 86.467 1
+ATOM 417 O O . THR 56 56 ? A 5.67757 3.05369 -5.82469 1 1 A THR 86.467 1
+ATOM 418 C CB . THR 56 56 ? A 4.76019 2.66103 -8.76148 1 1 A THR 86.467 1
+ATOM 419 O OG1 . THR 56 56 ? A 4.75337 3.10233 -10.12336 1 1 A THR 86.467 1
+ATOM 420 C CG2 . THR 56 56 ? A 3.58424 1.72889 -8.52477 1 1 A THR 86.467 1
+ATOM 421 N N . GLN 57 57 ? A 3.47209 3.48679 -5.78736 1 1 A GLN 81.467 1
+ATOM 422 C CA . GLN 57 57 ? A 3.22811 2.95797 -4.45658 1 1 A GLN 81.467 1
+ATOM 423 C C . GLN 57 57 ? A 2.18812 1.85351 -4.56654 1 1 A GLN 81.467 1
+ATOM 424 O O . GLN 57 57 ? A 1.15728 2.02840 -5.21517 1 1 A GLN 81.467 1
+ATOM 425 C CB . GLN 57 57 ? A 2.73350 4.04985 -3.50213 1 1 A GLN 81.467 1
+ATOM 426 C CG . GLN 57 57 ? A 2.41848 3.54642 -2.10145 1 1 A GLN 81.467 1
+ATOM 427 C CD . GLN 57 57 ? A 1.81298 4.60995 -1.20859 1 1 A GLN 81.467 1
+ATOM 428 O OE1 . GLN 57 57 ? A 0.59919 4.77292 -1.13298 1 1 A GLN 81.467 1
+ATOM 429 N NE2 . GLN 57 57 ? A 2.67390 5.35675 -0.53491 1 1 A GLN 81.467 1
+ATOM 430 N N . VAL 58 58 ? A 2.46867 0.72244 -3.93277 1 1 A VAL 87.709 1
+ATOM 431 C CA . VAL 58 58 ? A 1.58312 -0.42764 -3.98756 1 1 A VAL 87.709 1
+ATOM 432 C C . VAL 58 58 ? A 1.12259 -0.77384 -2.58223 1 1 A VAL 87.709 1
+ATOM 433 O O . VAL 58 58 ? A 1.93873 -0.94326 -1.67665 1 1 A VAL 87.709 1
+ATOM 434 C CB . VAL 58 58 ? A 2.27035 -1.64508 -4.63581 1 1 A VAL 87.709 1
+ATOM 435 C CG1 . VAL 58 58 ? A 1.32909 -2.84308 -4.64639 1 1 A VAL 87.709 1
+ATOM 436 C CG2 . VAL 58 58 ? A 2.72406 -1.30371 -6.04692 1 1 A VAL 87.709 1
+ATOM 437 N N . SER 59 59 ? A -0.18797 -0.86311 -2.39783 1 1 A SER 82.593 1
+ATOM 438 C CA . SER 59 59 ? A -0.79038 -1.32865 -1.15888 1 1 A SER 82.593 1
+ATOM 439 C C . SER 59 59 ? A -1.54839 -2.61467 -1.43567 1 1 A SER 82.593 1
+ATOM 440 O O . SER 59 59 ? A -2.03763 -2.83842 -2.54418 1 1 A SER 82.593 1
+ATOM 441 C CB . SER 59 59 ? A -1.73546 -0.27472 -0.57593 1 1 A SER 82.593 1
+ATOM 442 O OG . SER 59 59 ? A -1.03933 0.92120 -0.27527 1 1 A SER 82.593 1
+ATOM 443 N N . VAL 60 60 ? A -1.64755 -3.46312 -0.41831 1 1 A VAL 86.446 1
+ATOM 444 C CA . VAL 60 60 ? A -2.33837 -4.73558 -0.53841 1 1 A VAL 86.446 1
+ATOM 445 C C . VAL 60 60 ? A -3.45337 -4.78468 0.49181 1 1 A VAL 86.446 1
+ATOM 446 O O . VAL 60 60 ? A -3.21694 -4.58303 1.68355 1 1 A VAL 86.446 1
+ATOM 447 C CB . VAL 60 60 ? A -1.38086 -5.92891 -0.34950 1 1 A VAL 86.446 1
+ATOM 448 C CG1 . VAL 60 60 ? A -2.14511 -7.24141 -0.48188 1 1 A VAL 86.446 1
+ATOM 449 C CG2 . VAL 60 60 ? A -0.24356 -5.86066 -1.35917 1 1 A VAL 86.446 1
+ATOM 450 N N . LEU 61 61 ? A -4.66314 -5.03010 0.02542 1 1 A LEU 83.193 1
+ATOM 451 C CA . LEU 61 61 ? A -5.82253 -5.22069 0.87736 1 1 A LEU 83.193 1
+ATOM 452 C C . LEU 61 61 ? A -6.46813 -6.55239 0.53967 1 1 A LEU 83.193 1
+ATOM 453 O O . LEU 61 61 ? A -6.20883 -7.13860 -0.51161 1 1 A LEU 83.193 1
+ATOM 454 C CB . LEU 61 61 ? A -6.84894 -4.09205 0.68336 1 1 A LEU 83.193 1
+ATOM 455 C CG . LEU 61 61 ? A -6.35668 -2.65624 0.84975 1 1 A LEU 83.193 1
+ATOM 456 C CD1 . LEU 61 61 ? A -7.49761 -1.68191 0.56474 1 1 A LEU 83.193 1
+ATOM 457 C CD2 . LEU 61 61 ? A -5.80435 -2.43567 2.24453 1 1 A LEU 83.193 1
+ATOM 458 N N . GLN 62 62 ? A -7.32040 -7.02656 1.44518 1 1 A GLN 82.848 1
+ATOM 459 C CA . GLN 62 62 ? A -8.08587 -8.22836 1.17653 1 1 A GLN 82.848 1
+ATOM 460 C C . GLN 62 62 ? A -9.49690 -8.05726 1.69336 1 1 A GLN 82.848 1
+ATOM 461 O O . GLN 62 62 ? A -9.74560 -7.30297 2.63565 1 1 A GLN 82.848 1
+ATOM 462 C CB . GLN 62 62 ? A -7.45221 -9.46670 1.81757 1 1 A GLN 82.848 1
+ATOM 463 C CG . GLN 62 62 ? A -7.54536 -9.50840 3.33014 1 1 A GLN 82.848 1
+ATOM 464 C CD . GLN 62 62 ? A -7.13406 -10.85365 3.90014 1 1 A GLN 82.848 1
+ATOM 465 O OE1 . GLN 62 62 ? A -7.39205 -11.89395 3.30338 1 1 A GLN 82.848 1
+ATOM 466 N NE2 . GLN 62 62 ? A -6.49544 -10.83951 5.05923 1 1 A GLN 82.848 1
+ATOM 467 N N . TYR 63 63 ? A -10.41120 -8.75094 1.05195 1 1 A TYR 83.058 1
+ATOM 468 C CA . TYR 63 63 ? A -11.73869 -8.95637 1.59654 1 1 A TYR 83.058 1
+ATOM 469 C C . TYR 63 63 ? A -12.00088 -10.44884 1.59840 1 1 A TYR 83.058 1
+ATOM 470 O O . TYR 63 63 ? A -11.40403 -11.20054 0.83127 1 1 A TYR 83.058 1
+ATOM 471 C CB . TYR 63 63 ? A -12.81171 -8.19520 0.79059 1 1 A TYR 83.058 1
+ATOM 472 C CG . TYR 63 63 ? A -13.02212 -8.72526 -0.60566 1 1 A TYR 83.058 1
+ATOM 473 C CD1 . TYR 63 63 ? A -13.97140 -9.70934 -0.84723 1 1 A TYR 83.058 1
+ATOM 474 C CD2 . TYR 63 63 ? A -12.29933 -8.22654 -1.67940 1 1 A TYR 83.058 1
+ATOM 475 C CE1 . TYR 63 63 ? A -14.18692 -10.19319 -2.12783 1 1 A TYR 83.058 1
+ATOM 476 C CE2 . TYR 63 63 ? A -12.50559 -8.70537 -2.96184 1 1 A TYR 83.058 1
+ATOM 477 C CZ . TYR 63 63 ? A -13.45082 -9.68955 -3.18200 1 1 A TYR 83.058 1
+ATOM 478 O OH . TYR 63 63 ? A -13.66179 -10.16025 -4.45101 1 1 A TYR 83.058 1
+ATOM 479 N N . GLY 64 64 ? A -12.88303 -10.89209 2.49204 1 1 A GLY 81.333 1
+ATOM 480 C CA . GLY 64 64 ? A -13.17947 -12.30635 2.53507 1 1 A GLY 81.333 1
+ATOM 481 C C . GLY 64 64 ? A -13.52565 -12.77510 3.92647 1 1 A GLY 81.333 1
+ATOM 482 O O . GLY 64 64 ? A -13.60601 -11.98162 4.86387 1 1 A GLY 81.333 1
+ATOM 483 N N . SER 65 65 ? A -13.71656 -14.07079 4.04241 1 1 A SER 75.593 1
+ATOM 484 C CA . SER 65 65 ? A -14.23807 -14.65416 5.26842 1 1 A SER 75.593 1
+ATOM 485 C C . SER 65 65 ? A -13.14243 -15.22878 6.15897 1 1 A SER 75.593 1
+ATOM 486 O O . SER 65 65 ? A -12.97652 -14.78646 7.29476 1 1 A SER 75.593 1
+ATOM 487 C CB . SER 65 65 ? A -15.27647 -15.72582 4.93753 1 1 A SER 75.593 1
+ATOM 488 O OG . SER 65 65 ? A -14.75588 -16.69647 4.05160 1 1 A SER 75.593 1
+ATOM 489 N N . ILE 66 66 ? A -12.38579 -16.21041 5.66106 1 1 A ILE 72.362 1
+ATOM 490 C CA . ILE 66 66 ? A -11.44144 -16.90794 6.52354 1 1 A ILE 72.362 1
+ATOM 491 C C . ILE 66 66 ? A -9.99970 -16.81758 6.04861 1 1 A ILE 72.362 1
+ATOM 492 O O . ILE 66 66 ? A -9.08025 -16.98168 6.85340 1 1 A ILE 72.362 1
+ATOM 493 C CB . ILE 66 66 ? A -11.81469 -18.39568 6.68970 1 1 A ILE 72.362 1
+ATOM 494 C CG1 . ILE 66 66 ? A -11.77328 -19.11786 5.33972 1 1 A ILE 72.362 1
+ATOM 495 C CG2 . ILE 66 66 ? A -13.19002 -18.52353 7.33321 1 1 A ILE 72.362 1
+ATOM 496 C CD1 . ILE 66 66 ? A -11.81764 -20.62614 5.46923 1 1 A ILE 72.362 1
+ATOM 497 N N . THR 67 67 ? A -9.76177 -16.57651 4.77482 1 1 A THR 77.642 1
+ATOM 498 C CA . THR 67 67 ? A -8.40492 -16.57305 4.24858 1 1 A THR 77.642 1
+ATOM 499 C C . THR 67 67 ? A -7.72497 -15.25469 4.58936 1 1 A THR 77.642 1
+ATOM 500 O O . THR 67 67 ? A -8.31072 -14.18307 4.44649 1 1 A THR 77.642 1
+ATOM 501 C CB . THR 67 67 ? A -8.40704 -16.78795 2.73321 1 1 A THR 77.642 1
+ATOM 502 O OG1 . THR 67 67 ? A -9.19198 -17.93715 2.41246 1 1 A THR 77.642 1
+ATOM 503 C CG2 . THR 67 67 ? A -6.99392 -16.98530 2.21759 1 1 A THR 77.642 1
+ATOM 504 N N . THR 68 68 ? A -6.47826 -15.32903 5.04470 1 1 A THR 73.779 1
+ATOM 505 C CA . THR 68 68 ? A -5.71591 -14.15110 5.42181 1 1 A THR 73.779 1
+ATOM 506 C C . THR 68 68 ? A -4.49622 -14.00784 4.52527 1 1 A THR 73.779 1
+ATOM 507 O O . THR 68 68 ? A -3.93163 -14.99281 4.04374 1 1 A THR 73.779 1
+ATOM 508 C CB . THR 68 68 ? A -5.25743 -14.22499 6.88427 1 1 A THR 73.779 1
+ATOM 509 O OG1 . THR 68 68 ? A -4.41648 -15.36795 7.06339 1 1 A THR 73.779 1
+ATOM 510 C CG2 . THR 68 68 ? A -6.45288 -14.32439 7.81942 1 1 A THR 73.779 1
+ATOM 511 N N . ILE 69 69 ? A -4.10031 -12.76438 4.32461 1 1 A ILE 79.507 1
+ATOM 512 C CA . ILE 69 69 ? A -2.89372 -12.47076 3.56785 1 1 A ILE 79.507 1
+ATOM 513 C C . ILE 69 69 ? A -1.68888 -12.62121 4.48949 1 1 A ILE 79.507 1
+ATOM 514 O O . ILE 69 69 ? A -1.71432 -12.19065 5.64586 1 1 A ILE 79.507 1
+ATOM 515 C CB . ILE 69 69 ? A -2.95376 -11.05655 2.96757 1 1 A ILE 79.507 1
+ATOM 516 C CG1 . ILE 69 69 ? A -4.02446 -11.00582 1.87665 1 1 A ILE 79.507 1
+ATOM 517 C CG2 . ILE 69 69 ? A -1.59812 -10.64398 2.40551 1 1 A ILE 79.507 1
+ATOM 518 C CD1 . ILE 69 69 ? A -4.19912 -9.63066 1.26097 1 1 A ILE 79.507 1
+ATOM 519 N N . ASP 70 70 ? A -0.61797 -13.22785 3.98330 1 1 A ASP 75.557 1
+ATOM 520 C CA . ASP 70 70 ? A 0.60950 -13.42390 4.74190 1 1 A ASP 75.557 1
+ATOM 521 C C . ASP 70 70 ? A 1.78587 -13.13246 3.82155 1 1 A ASP 75.557 1
+ATOM 522 O O . ASP 70 70 ? A 2.25465 -14.01415 3.09915 1 1 A ASP 75.557 1
+ATOM 523 C CB . ASP 70 70 ? A 0.68290 -14.84745 5.29604 1 1 A ASP 75.557 1
+ATOM 524 C CG . ASP 70 70 ? A 1.91246 -15.07452 6.16428 1 1 A ASP 75.557 1
+ATOM 525 O OD1 . ASP 70 70 ? A 2.58521 -14.08802 6.53587 1 1 A ASP 75.557 1
+ATOM 526 O OD2 . ASP 70 70 ? A 2.20318 -16.25431 6.47826 1 1 A ASP 75.557 1
+ATOM 527 N N . VAL 71 71 ? A 2.22746 -11.88599 3.82786 1 1 A VAL 80.365 1
+ATOM 528 C CA . VAL 71 71 ? A 3.37856 -11.45680 3.04895 1 1 A VAL 80.365 1
+ATOM 529 C C . VAL 71 71 ? A 4.41745 -10.92786 4.02967 1 1 A VAL 80.365 1
+ATOM 530 O O . VAL 71 71 ? A 4.31803 -9.78396 4.47961 1 1 A VAL 80.365 1
+ATOM 531 C CB . VAL 71 71 ? A 2.99822 -10.38052 2.01673 1 1 A VAL 80.365 1
+ATOM 532 C CG1 . VAL 71 71 ? A 4.21157 -9.99389 1.18152 1 1 A VAL 80.365 1
+ATOM 533 C CG2 . VAL 71 71 ? A 1.86791 -10.88188 1.12580 1 1 A VAL 80.365 1
+ATOM 534 N N . PRO 72 72 ? A 5.40747 -11.73730 4.39357 1 1 A PRO 71.888 1
+ATOM 535 C CA . PRO 72 72 ? A 6.35511 -11.30762 5.42276 1 1 A PRO 71.888 1
+ATOM 536 C C . PRO 72 72 ? A 7.08294 -10.02899 5.03054 1 1 A PRO 71.888 1
+ATOM 537 O O . PRO 72 72 ? A 7.48116 -9.84510 3.87944 1 1 A PRO 71.888 1
+ATOM 538 C CB . PRO 72 72 ? A 7.32444 -12.48742 5.53028 1 1 A PRO 71.888 1
+ATOM 539 C CG . PRO 72 72 ? A 6.55003 -13.66066 5.03101 1 1 A PRO 71.888 1
+ATOM 540 C CD . PRO 72 72 ? A 5.65959 -13.12108 3.95296 1 1 A PRO 71.888 1
+ATOM 541 N N . CYS 73 73 ? A 7.26493 -9.15280 6.00811 1 1 A CYS 66.459 1
+ATOM 542 C CA . CYS 73 73 ? A 7.89608 -7.86533 5.75474 1 1 A CYS 66.459 1
+ATOM 543 C C . CYS 73 73 ? A 9.39023 -7.98238 5.48916 1 1 A CYS 66.459 1
+ATOM 544 O O . CYS 73 73 ? A 9.99388 -7.03944 4.97706 1 1 A CYS 66.459 1
+ATOM 545 C CB . CYS 73 73 ? A 7.65380 -6.91679 6.93228 1 1 A CYS 66.459 1
+ATOM 546 S SG . CYS 73 73 ? A 8.41120 -7.44269 8.48047 1 1 A CYS 66.459 1
+ATOM 547 N N . ASN 74 74 ? A 10.00408 -9.11961 5.82308 1 1 A ASN 69.519 1
+ATOM 548 C CA . ASN 74 74 ? A 11.43055 -9.29919 5.61809 1 1 A ASN 69.519 1
+ATOM 549 C C . ASN 74 74 ? A 11.77661 -9.83795 4.23810 1 1 A ASN 69.519 1
+ATOM 550 O O . ASN 74 74 ? A 12.95563 -10.07054 3.95612 1 1 A ASN 69.519 1
+ATOM 551 C CB . ASN 74 74 ? A 12.01551 -10.21209 6.69770 1 1 A ASN 69.519 1
+ATOM 552 C CG . ASN 74 74 ? A 11.36507 -11.57820 6.71667 1 1 A ASN 69.519 1
+ATOM 553 O OD1 . ASN 74 74 ? A 10.57005 -11.92753 5.84127 1 1 A ASN 69.519 1
+ATOM 554 N ND2 . ASN 74 74 ? A 11.68896 -12.37361 7.72856 1 1 A ASN 69.519 1
+ATOM 555 N N . VAL 75 75 ? A 10.77992 -10.06055 3.38092 1 1 A VAL 76.176 1
+ATOM 556 C CA . VAL 75 75 ? A 11.05914 -10.57290 2.04741 1 1 A VAL 76.176 1
+ATOM 557 C C . VAL 75 75 ? A 11.86745 -9.56239 1.24519 1 1 A VAL 76.176 1
+ATOM 558 O O . VAL 75 75 ? A 12.79630 -9.92786 0.51733 1 1 A VAL 76.176 1
+ATOM 559 C CB . VAL 75 75 ? A 9.74903 -10.93444 1.32379 1 1 A VAL 76.176 1
+ATOM 560 C CG1 . VAL 75 75 ? A 10.01171 -11.27625 -0.13421 1 1 A VAL 76.176 1
+ATOM 561 C CG2 . VAL 75 75 ? A 9.07172 -12.09598 2.03295 1 1 A VAL 76.176 1
+ATOM 562 N N . VAL 76 76 ? A 11.53096 -8.27688 1.35377 1 1 A VAL 76.764 1
+ATOM 563 C CA . VAL 76 76 ? A 12.23355 -7.20210 0.66724 1 1 A VAL 76.764 1
+ATOM 564 C C . VAL 76 76 ? A 12.60056 -6.16760 1.72137 1 1 A VAL 76.764 1
+ATOM 565 O O . VAL 76 76 ? A 11.79123 -5.29625 2.04156 1 1 A VAL 76.764 1
+ATOM 566 C CB . VAL 76 76 ? A 11.37554 -6.57153 -0.44338 1 1 A VAL 76.764 1
+ATOM 567 C CG1 . VAL 76 76 ? A 12.18897 -5.55480 -1.22847 1 1 A VAL 76.764 1
+ATOM 568 C CG2 . VAL 76 76 ? A 10.82765 -7.65311 -1.36545 1 1 A VAL 76.764 1
+ATOM 569 N N . PRO 77 77 ? A 13.79376 -6.26512 2.28358 1 1 A PRO 67.557 1
+ATOM 570 C CA . PRO 77 77 ? A 14.12351 -5.38762 3.41292 1 1 A PRO 67.557 1
+ATOM 571 C C . PRO 77 77 ? A 13.98062 -3.90368 3.10073 1 1 A PRO 67.557 1
+ATOM 572 O O . PRO 77 77 ? A 13.53331 -3.13597 3.96033 1 1 A PRO 67.557 1
+ATOM 573 C CB . PRO 77 77 ? A 15.58002 -5.75238 3.72863 1 1 A PRO 67.557 1
+ATOM 574 C CG . PRO 77 77 ? A 15.72720 -7.15513 3.24304 1 1 A PRO 67.557 1
+ATOM 575 C CD . PRO 77 77 ? A 14.86819 -7.24110 2.01394 1 1 A PRO 67.557 1
+ATOM 576 N N . GLU 78 78 ? A 14.35503 -3.47895 1.89179 1 1 A GLU 70.070 1
+ATOM 577 C CA . GLU 78 78 ? A 14.25674 -2.06617 1.56078 1 1 A GLU 70.070 1
+ATOM 578 C C . GLU 78 78 ? A 12.81125 -1.59905 1.44532 1 1 A GLU 70.070 1
+ATOM 579 O O . GLU 78 78 ? A 12.55800 -0.39212 1.44472 1 1 A GLU 70.070 1
+ATOM 580 C CB . GLU 78 78 ? A 15.01470 -1.77082 0.25661 1 1 A GLU 70.070 1
+ATOM 581 C CG . GLU 78 78 ? A 14.52314 -2.54698 -0.95140 1 1 A GLU 70.070 1
+ATOM 582 C CD . GLU 78 78 ? A 15.18241 -3.90921 -1.09790 1 1 A GLU 70.070 1
+ATOM 583 O OE1 . GLU 78 78 ? A 15.79708 -4.40121 -0.12294 1 1 A GLU 70.070 1
+ATOM 584 O OE2 . GLU 78 78 ? A 15.09758 -4.48736 -2.19935 1 1 A GLU 70.070 1
+ATOM 585 N N . LYS 79 79 ? A 11.86457 -2.51460 1.35232 1 1 A LYS 76.553 1
+ATOM 586 C CA . LYS 79 79 ? A 10.44216 -2.19592 1.31952 1 1 A LYS 76.553 1
+ATOM 587 C C . LYS 79 79 ? A 9.71678 -2.82083 2.50046 1 1 A LYS 76.553 1
+ATOM 588 O O . LYS 79 79 ? A 8.51635 -3.10121 2.42907 1 1 A LYS 76.553 1
+ATOM 589 C CB . LYS 79 79 ? A 9.82772 -2.66754 0.00267 1 1 A LYS 76.553 1
+ATOM 590 C CG . LYS 79 79 ? A 10.45531 -2.04393 -1.22895 1 1 A LYS 76.553 1
+ATOM 591 C CD . LYS 79 79 ? A 9.86321 -2.60240 -2.50667 1 1 A LYS 76.553 1
+ATOM 592 C CE . LYS 79 79 ? A 10.52975 -2.01034 -3.73006 1 1 A LYS 76.553 1
+ATOM 593 N NZ . LYS 79 79 ? A 10.01165 -2.59741 -4.99288 1 1 A LYS 76.553 1
+ATOM 594 N N . ALA 80 80 ? A 10.43322 -3.02367 3.60922 1 1 A ALA 65.888 1
+ATOM 595 C CA . ALA 80 80 ? A 9.86793 -3.73145 4.74716 1 1 A ALA 65.888 1
+ATOM 596 C C . ALA 80 80 ? A 8.65313 -3.01496 5.31870 1 1 A ALA 65.888 1
+ATOM 597 O O . ALA 80 80 ? A 7.70878 -3.66788 5.76936 1 1 A ALA 65.888 1
+ATOM 598 C CB . ALA 80 80 ? A 10.92995 -3.91492 5.83394 1 1 A ALA 65.888 1
+ATOM 599 N N . HIS 81 81 ? A 8.65013 -1.68427 5.31959 1 1 A HIS 61.277 1
+ATOM 600 C CA . HIS 81 81 ? A 7.51037 -0.96351 5.87541 1 1 A HIS 61.277 1
+ATOM 601 C C . HIS 81 81 ? A 6.24807 -1.25317 5.07228 1 1 A HIS 61.277 1
+ATOM 602 O O . HIS 81 81 ? A 5.18762 -1.50175 5.64489 1 1 A HIS 61.277 1
+ATOM 603 C CB . HIS 81 81 ? A 7.78086 0.54060 5.90851 1 1 A HIS 61.277 1
+ATOM 604 C CG . HIS 81 81 ? A 6.61617 1.33028 6.41007 1 1 A HIS 61.277 1
+ATOM 605 N ND1 . HIS 81 81 ? A 6.22372 1.31460 7.73218 1 1 A HIS 61.277 1
+ATOM 606 C CD2 . HIS 81 81 ? A 5.74685 2.14707 5.76579 1 1 A HIS 61.277 1
+ATOM 607 C CE1 . HIS 81 81 ? A 5.16922 2.09227 7.87596 1 1 A HIS 61.277 1
+ATOM 608 N NE2 . HIS 81 81 ? A 4.85733 2.61050 6.70598 1 1 A HIS 61.277 1
+ATOM 609 N N . LEU 82 82 ? A 6.34727 -1.22921 3.76070 1 1 A LEU 72.198 1
+ATOM 610 C CA . LEU 82 82 ? A 5.18727 -1.53441 2.93058 1 1 A LEU 72.198 1
+ATOM 611 C C . LEU 82 82 ? A 4.71595 -2.96502 3.16676 1 1 A LEU 72.198 1
+ATOM 612 O O . LEU 82 82 ? A 3.51887 -3.22029 3.32047 1 1 A LEU 72.198 1
+ATOM 613 C CB . LEU 82 82 ? A 5.52507 -1.31801 1.45704 1 1 A LEU 72.198 1
+ATOM 614 C CG . LEU 82 82 ? A 4.43895 -1.70363 0.45197 1 1 A LEU 72.198 1
+ATOM 615 C CD1 . LEU 82 82 ? A 3.18858 -0.85790 0.65835 1 1 A LEU 72.198 1
+ATOM 616 C CD2 . LEU 82 82 ? A 4.96693 -1.54531 -0.96919 1 1 A LEU 72.198 1
+ATOM 617 N N . LEU 83 83 ? A 5.64019 -3.90393 3.20696 1 1 A LEU 72.096 1
+ATOM 618 C CA . LEU 83 83 ? A 5.27249 -5.29612 3.42224 1 1 A LEU 72.096 1
+ATOM 619 C C . LEU 83 83 ? A 4.70612 -5.51441 4.81807 1 1 A LEU 72.096 1
+ATOM 620 O O . LEU 83 83 ? A 3.84339 -6.37415 5.00795 1 1 A LEU 72.096 1
+ATOM 621 C CB . LEU 83 83 ? A 6.48208 -6.20170 3.18559 1 1 A LEU 72.096 1
+ATOM 622 C CG . LEU 83 83 ? A 6.97047 -6.25722 1.74147 1 1 A LEU 72.096 1
+ATOM 623 C CD1 . LEU 83 83 ? A 8.32173 -6.95076 1.65466 1 1 A LEU 72.096 1
+ATOM 624 C CD2 . LEU 83 83 ? A 5.94821 -6.96021 0.85681 1 1 A LEU 72.096 1
+ATOM 625 N N . SER 84 84 ? A 5.15927 -4.75791 5.80457 1 1 A SER 60.879 1
+ATOM 626 C CA . SER 84 84 ? A 4.64070 -4.91243 7.15742 1 1 A SER 60.879 1
+ATOM 627 C C . SER 84 84 ? A 3.17505 -4.51687 7.24231 1 1 A SER 60.879 1
+ATOM 628 O O . SER 84 84 ? A 2.45244 -5.00982 8.11173 1 1 A SER 60.879 1
+ATOM 629 C CB . SER 84 84 ? A 5.46777 -4.09086 8.15135 1 1 A SER 60.879 1
+ATOM 630 O OG . SER 84 84 ? A 5.24043 -2.70258 7.99555 1 1 A SER 60.879 1
+ATOM 631 N N . LEU 85 85 ? A 2.72200 -3.63265 6.34911 1 1 A LEU 66.685 1
+ATOM 632 C CA . LEU 85 85 ? A 1.31236 -3.28006 6.32065 1 1 A LEU 66.685 1
+ATOM 633 C C . LEU 85 85 ? A 0.45849 -4.46540 5.89084 1 1 A LEU 66.685 1
+ATOM 634 O O . LEU 85 85 ? A -0.72620 -4.53330 6.22615 1 1 A LEU 66.685 1
+ATOM 635 C CB . LEU 85 85 ? A 1.08206 -2.08457 5.39453 1 1 A LEU 66.685 1
+ATOM 636 C CG . LEU 85 85 ? A 1.86115 -0.82273 5.75169 1 1 A LEU 66.685 1
+ATOM 637 C CD1 . LEU 85 85 ? A 1.54984 0.29956 4.76445 1 1 A LEU 66.685 1
+ATOM 638 C CD2 . LEU 85 85 ? A 1.56604 -0.38553 7.17326 1 1 A LEU 66.685 1
+ATOM 639 N N . VAL 86 86 ? A 1.03785 -5.39607 5.15548 1 1 A VAL 75.083 1
+ATOM 640 C CA . VAL 86 86 ? A 0.36043 -6.63551 4.82564 1 1 A VAL 75.083 1
+ATOM 641 C C . VAL 86 86 ? A 0.36925 -7.57612 6.03057 1 1 A VAL 75.083 1
+ATOM 642 O O . VAL 86 86 ? A -0.62719 -8.24897 6.31157 1 1 A VAL 75.083 1
+ATOM 643 C CB . VAL 86 86 ? A 1.01608 -7.30443 3.60379 1 1 A VAL 75.083 1
+ATOM 644 C CG1 . VAL 86 86 ? A 0.33384 -8.62547 3.28214 1 1 A VAL 75.083 1
+ATOM 645 C CG2 . VAL 86 86 ? A 0.96238 -6.37081 2.40326 1 1 A VAL 75.083 1
+ATOM 646 N N . ASP 87 87 ? A 1.47275 -7.61263 6.76914 1 1 A ASP 64.786 1
+ATOM 647 C CA . ASP 87 87 ? A 1.59522 -8.51563 7.90558 1 1 A ASP 64.786 1
+ATOM 648 C C . ASP 87 87 ? A 0.53974 -8.25160 8.96934 1 1 A ASP 64.786 1
+ATOM 649 O O . ASP 87 87 ? A 0.07839 -9.18427 9.63324 1 1 A ASP 64.786 1
+ATOM 650 C CB . ASP 87 87 ? A 2.98774 -8.39533 8.53280 1 1 A ASP 64.786 1
+ATOM 651 C CG . ASP 87 87 ? A 4.07133 -9.02009 7.67517 1 1 A ASP 64.786 1
+ATOM 652 O OD1 . ASP 87 87 ? A 3.74037 -9.78224 6.74476 1 1 A ASP 64.786 1
+ATOM 653 O OD2 . ASP 87 87 ? A 5.26048 -8.76104 7.94934 1 1 A ASP 64.786 1
+ATOM 654 N N . VAL 88 88 ? A 0.15648 -6.98918 9.14703 1 1 A VAL 57.921 1
+ATOM 655 C CA . VAL 88 88 ? A -0.76108 -6.64468 10.21883 1 1 A VAL 57.921 1
+ATOM 656 C C . VAL 88 88 ? A -2.21823 -6.71794 9.78266 1 1 A VAL 57.921 1
+ATOM 657 O O . VAL 88 88 ? A -3.10850 -6.41890 10.58662 1 1 A VAL 57.921 1
+ATOM 658 C CB . VAL 88 88 ? A -0.45207 -5.24193 10.78725 1 1 A VAL 57.921 1
+ATOM 659 C CG1 . VAL 88 88 ? A 0.97231 -5.19101 11.31980 1 1 A VAL 57.921 1
+ATOM 660 C CG2 . VAL 88 88 ? A -0.67486 -4.17089 9.72937 1 1 A VAL 57.921 1
+ATOM 661 N N . MET 89 89 ? A -2.49438 -7.09189 8.54226 1 1 A MET 69.554 1
+ATOM 662 C CA . MET 89 89 ? A -3.86861 -7.17966 8.07902 1 1 A MET 69.554 1
+ATOM 663 C C . MET 89 89 ? A -4.63437 -8.24119 8.85890 1 1 A MET 69.554 1
+ATOM 664 O O . MET 89 89 ? A -4.08237 -9.28037 9.23445 1 1 A MET 69.554 1
+ATOM 665 C CB . MET 89 89 ? A -3.91968 -7.49101 6.58422 1 1 A MET 69.554 1
+ATOM 666 C CG . MET 89 89 ? A -3.46504 -6.34253 5.71222 1 1 A MET 69.554 1
+ATOM 667 S SD . MET 89 89 ? A -3.67359 -6.68922 3.95539 1 1 A MET 69.554 1
+ATOM 668 C CE . MET 89 89 ? A -5.46916 -6.72141 3.85069 1 1 A MET 69.554 1
+ATOM 669 N N . GLN 90 90 ? A -5.89056 -7.96376 9.09922 1 1 A GLN 59.763 1
+ATOM 670 C CA . GLN 90 90 ? A -6.76360 -8.86629 9.82750 1 1 A GLN 59.763 1
+ATOM 671 C C . GLN 90 90 ? A -7.98780 -9.20498 8.99220 1 1 A GLN 59.763 1
+ATOM 672 O O . GLN 90 90 ? A -8.52575 -8.36832 8.26953 1 1 A GLN 59.763 1
+ATOM 673 C CB . GLN 90 90 ? A -7.19547 -8.25531 11.16288 1 1 A GLN 59.763 1
+ATOM 674 C CG . GLN 90 90 ? A -6.04281 -8.04276 12.13228 1 1 A GLN 59.763 1
+ATOM 675 C CD . GLN 90 90 ? A -6.48590 -7.37614 13.41230 1 1 A GLN 59.763 1
+ATOM 676 O OE1 . GLN 90 90 ? A -6.02232 -6.30258 13.77752 1 1 A GLN 59.763 1
+ATOM 677 N NE2 . GLN 90 90 ? A -7.42857 -8.02227 14.11396 1 1 A GLN 59.763 1
+ATOM 678 N N . ARG 91 91 ? A -8.41223 -10.43136 9.12367 1 1 A ARG 63.790 1
+ATOM 679 C CA . ARG 91 91 ? A -9.57351 -10.92354 8.40997 1 1 A ARG 63.790 1
+ATOM 680 C C . ARG 91 91 ? A -10.83517 -10.26402 8.92816 1 1 A ARG 63.790 1
+ATOM 681 O O . ARG 91 91 ? A -11.00082 -10.07882 10.14026 1 1 A ARG 63.790 1
+ATOM 682 C CB . ARG 91 91 ? A -9.65819 -12.43674 8.58359 1 1 A ARG 63.790 1
+ATOM 683 C CG . ARG 91 91 ? A -10.76443 -13.13070 7.83284 1 1 A ARG 63.790 1
+ATOM 684 C CD . ARG 91 91 ? A -10.85319 -14.58059 8.28056 1 1 A ARG 63.790 1
+ATOM 685 N NE . ARG 91 91 ? A -11.51412 -14.69304 9.58452 1 1 A ARG 63.790 1
+ATOM 686 C CZ . ARG 91 91 ? A -11.06232 -15.38874 10.62187 1 1 A ARG 63.790 1
+ATOM 687 N NH1 . ARG 91 91 ? A -9.92008 -16.04249 10.54046 1 1 A ARG 63.790 1
+ATOM 688 N NH2 . ARG 91 91 ? A -11.76316 -15.43424 11.74379 1 1 A ARG 63.790 1
+ATOM 689 N N . GLU 92 92 ? A -11.72483 -9.91160 8.02686 1 1 A GLU 62.867 1
+ATOM 690 C CA . GLU 92 92 ? A -12.99539 -9.33767 8.44578 1 1 A GLU 62.867 1
+ATOM 691 C C . GLU 92 92 ? A -13.82014 -10.34730 9.23852 1 1 A GLU 62.867 1
+ATOM 692 O O . GLU 92 92 ? A -14.54061 -9.97291 10.16228 1 1 A GLU 62.867 1
+ATOM 693 C CB . GLU 92 92 ? A -13.78366 -8.84964 7.23099 1 1 A GLU 62.867 1
+ATOM 694 C CG . GLU 92 92 ? A -15.09054 -8.16127 7.59287 1 1 A GLU 62.867 1
+ATOM 695 C CD . GLU 92 92 ? A -15.87287 -7.66968 6.39376 1 1 A GLU 62.867 1
+ATOM 696 O OE1 . GLU 92 92 ? A -17.10998 -7.87043 6.35956 1 1 A GLU 62.867 1
+ATOM 697 O OE2 . GLU 92 92 ? A -15.26567 -7.07321 5.49473 1 1 A GLU 62.867 1
+ATOM 698 N N . GLY 93 93 ? A -13.73034 -11.60999 8.89125 1 1 A GLY 63.389 1
+ATOM 699 C CA . GLY 93 93 ? A -14.43678 -12.65078 9.61605 1 1 A GLY 63.389 1
+ATOM 700 C C . GLY 93 93 ? A -15.85102 -12.90347 9.14931 1 1 A GLY 63.389 1
+ATOM 701 O O . GLY 93 93 ? A -16.63589 -13.50556 9.88459 1 1 A GLY 63.389 1
+ATOM 702 N N . GLY 94 94 ? A -16.18405 -12.46258 7.94710 1 1 A GLY 67.135 1
+ATOM 703 C CA . GLY 94 94 ? A -17.51932 -12.66089 7.43020 1 1 A GLY 67.135 1
+ATOM 704 C C . GLY 94 94 ? A -17.52769 -12.78584 5.92600 1 1 A GLY 67.135 1
+ATOM 705 O O . GLY 94 94 ? A -16.47367 -12.80314 5.27875 1 1 A GLY 67.135 1
+ATOM 706 N N . PRO 95 95 ? A -18.70174 -12.88047 5.34476 1 1 A PRO 72.147 1
+ATOM 707 C CA . PRO 95 95 ? A -18.80324 -13.01848 3.89815 1 1 A PRO 72.147 1
+ATOM 708 C C . PRO 95 95 ? A -18.21619 -11.81692 3.16921 1 1 A PRO 72.147 1
+ATOM 709 O O . PRO 95 95 ? A -18.20536 -10.69328 3.68127 1 1 A PRO 72.147 1
+ATOM 710 C CB . PRO 95 95 ? A -20.31058 -13.13469 3.64943 1 1 A PRO 72.147 1
+ATOM 711 C CG . PRO 95 95 ? A -20.87810 -13.59379 4.94885 1 1 A PRO 72.147 1
+ATOM 712 C CD . PRO 95 95 ? A -20.02119 -12.96778 6.00543 1 1 A PRO 72.147 1
+ATOM 713 N N . SER 96 96 ? A -17.73310 -12.06365 1.96003 1 1 A SER 80.007 1
+ATOM 714 C CA . SER 96 96 ? A -17.15273 -11.01253 1.14922 1 1 A SER 80.007 1
+ATOM 715 C C . SER 96 96 ? A -18.23705 -10.10873 0.58639 1 1 A SER 80.007 1
+ATOM 716 O O . SER 96 96 ? A -19.31149 -10.56155 0.21116 1 1 A SER 80.007 1
+ATOM 717 C CB . SER 96 96 ? A -16.33397 -11.60928 0.00760 1 1 A SER 80.007 1
+ATOM 718 O OG . SER 96 96 ? A -15.31331 -12.44916 0.49952 1 1 A SER 80.007 1
+ATOM 719 N N . GLN 97 97 ? A -17.92821 -8.82989 0.52666 1 1 A GLN 80.865 1
+ATOM 720 C CA . GLN 97 97 ? A -18.79303 -7.83960 -0.09764 1 1 A GLN 80.865 1
+ATOM 721 C C . GLN 97 97 ? A -17.93497 -6.98716 -1.02098 1 1 A GLN 80.865 1
+ATOM 722 O O . GLN 97 97 ? A -17.18802 -6.12093 -0.56777 1 1 A GLN 80.865 1
+ATOM 723 C CB . GLN 97 97 ? A -19.49343 -6.98102 0.94638 1 1 A GLN 80.865 1
+ATOM 724 C CG . GLN 97 97 ? A -20.45476 -7.75048 1.83159 1 1 A GLN 80.865 1
+ATOM 725 C CD . GLN 97 97 ? A -21.30582 -6.85074 2.69824 1 1 A GLN 80.865 1
+ATOM 726 O OE1 . GLN 97 97 ? A -22.52570 -6.99679 2.76202 1 1 A GLN 80.865 1
+ATOM 727 N NE2 . GLN 97 97 ? A -20.67145 -5.89371 3.37561 1 1 A GLN 80.865 1
+ATOM 728 N N . ILE 98 98 ? A -18.03759 -7.24233 -2.31713 1 1 A ILE 89.596 1
+ATOM 729 C CA . ILE 98 98 ? A -17.16763 -6.57766 -3.27910 1 1 A ILE 89.596 1
+ATOM 730 C C . ILE 98 98 ? A -17.38960 -5.07302 -3.25738 1 1 A ILE 89.596 1
+ATOM 731 O O . ILE 98 98 ? A -16.43663 -4.29606 -3.33993 1 1 A ILE 89.596 1
+ATOM 732 C CB . ILE 98 98 ? A -17.38348 -7.15917 -4.69042 1 1 A ILE 89.596 1
+ATOM 733 C CG1 . ILE 98 98 ? A -16.91838 -8.61345 -4.74057 1 1 A ILE 89.596 1
+ATOM 734 C CG2 . ILE 98 98 ? A -16.64577 -6.32741 -5.73055 1 1 A ILE 89.596 1
+ATOM 735 C CD1 . ILE 98 98 ? A -17.17823 -9.28868 -6.07356 1 1 A ILE 89.596 1
+ATOM 736 N N . GLY 99 99 ? A -18.63975 -4.64980 -3.14109 1 1 A GLY 89.445 1
+ATOM 737 C CA . GLY 99 99 ? A -18.90281 -3.22504 -3.13762 1 1 A GLY 89.445 1
+ATOM 738 C C . GLY 99 99 ? A -18.20918 -2.50517 -1.99976 1 1 A GLY 89.445 1
+ATOM 739 O O . GLY 99 99 ? A -17.59895 -1.45189 -2.20171 1 1 A GLY 89.445 1
+ATOM 740 N N . ASP 100 100 ? A -18.27549 -3.06469 -0.80613 1 1 A ASP 78.686 1
+ATOM 741 C CA . ASP 100 100 ? A -17.62148 -2.43356 0.32974 1 1 A ASP 78.686 1
+ATOM 742 C C . ASP 100 100 ? A -16.10266 -2.50039 0.19196 1 1 A ASP 78.686 1
+ATOM 743 O O . ASP 100 100 ? A -15.40745 -1.54190 0.52748 1 1 A ASP 78.686 1
+ATOM 744 C CB . ASP 100 100 ? A -18.06265 -3.09855 1.63455 1 1 A ASP 78.686 1
+ATOM 745 C CG . ASP 100 100 ? A -17.48323 -2.40694 2.84750 1 1 A ASP 78.686 1
+ATOM 746 O OD1 . ASP 100 100 ? A -18.02498 -1.35741 3.24924 1 1 A ASP 78.686 1
+ATOM 747 O OD2 . ASP 100 100 ? A -16.48709 -2.91815 3.39930 1 1 A ASP 78.686 1
+ATOM 748 N N . ALA 101 101 ? A -15.57524 -3.61312 -0.28946 1 1 A ALA 86.895 1
+ATOM 749 C CA . ALA 101 101 ? A -14.13349 -3.74207 -0.44652 1 1 A ALA 86.895 1
+ATOM 750 C C . ALA 101 101 ? A -13.60406 -2.73269 -1.45512 1 1 A ALA 86.895 1
+ATOM 751 O O . ALA 101 101 ? A -12.57447 -2.09060 -1.22407 1 1 A ALA 86.895 1
+ATOM 752 C CB . ALA 101 101 ? A -13.77725 -5.16592 -0.87331 1 1 A ALA 86.895 1
+ATOM 753 N N . LEU 102 102 ? A -14.29187 -2.57468 -2.58107 1 1 A LEU 92.802 1
+ATOM 754 C CA . LEU 102 102 ? A -13.86026 -1.59905 -3.56951 1 1 A LEU 92.802 1
+ATOM 755 C C . LEU 102 102 ? A -14.02699 -0.18177 -3.03896 1 1 A LEU 92.802 1
+ATOM 756 O O . LEU 102 102 ? A -13.17860 0.68049 -3.28399 1 1 A LEU 92.802 1
+ATOM 757 C CB . LEU 102 102 ? A -14.63176 -1.77463 -4.87763 1 1 A LEU 92.802 1
+ATOM 758 C CG . LEU 102 102 ? A -14.25581 -0.80313 -5.99443 1 1 A LEU 92.802 1
+ATOM 759 C CD1 . LEU 102 102 ? A -12.76274 -0.89334 -6.31042 1 1 A LEU 92.802 1
+ATOM 760 C CD2 . LEU 102 102 ? A -15.08247 -1.08164 -7.23834 1 1 A LEU 92.802 1
+ATOM 761 N N . GLY 103 103 ? A -15.10196 0.07679 -2.30410 1 1 A GLY 87.594 1
+ATOM 762 C CA . GLY 103 103 ? A -15.26460 1.38398 -1.69443 1 1 A GLY 87.594 1
+ATOM 763 C C . GLY 103 103 ? A -14.13040 1.71272 -0.74324 1 1 A GLY 87.594 1
+ATOM 764 O O . GLY 103 103 ? A -13.63931 2.84386 -0.72117 1 1 A GLY 87.594 1
+ATOM 765 N N . PHE 104 104 ? A -13.70460 0.73631 0.04275 1 1 A PHE 81.040 1
+ATOM 766 C CA . PHE 104 104 ? A -12.57208 0.94281 0.93439 1 1 A PHE 81.040 1
+ATOM 767 C C . PHE 104 104 ? A -11.31196 1.24559 0.13366 1 1 A PHE 81.040 1
+ATOM 768 O O . PHE 104 104 ? A -10.54222 2.14109 0.48719 1 1 A PHE 81.040 1
+ATOM 769 C CB . PHE 104 104 ? A -12.37528 -0.29538 1.80845 1 1 A PHE 81.040 1
+ATOM 770 C CG . PHE 104 104 ? A -11.34264 -0.11174 2.88704 1 1 A PHE 81.040 1
+ATOM 771 C CD1 . PHE 104 104 ? A -9.99019 -0.23379 2.60679 1 1 A PHE 81.040 1
+ATOM 772 C CD2 . PHE 104 104 ? A -11.73375 0.17887 4.18624 1 1 A PHE 81.040 1
+ATOM 773 C CE1 . PHE 104 104 ? A -9.03930 -0.05965 3.60242 1 1 A PHE 81.040 1
+ATOM 774 C CE2 . PHE 104 104 ? A -10.78962 0.35483 5.18429 1 1 A PHE 81.040 1
+ATOM 775 C CZ . PHE 104 104 ? A -9.44090 0.23673 4.89002 1 1 A PHE 81.040 1
+ATOM 776 N N . ALA 105 105 ? A -11.08844 0.51234 -0.95765 1 1 A ALA 89.458 1
+ATOM 777 C CA . ALA 105 105 ? A -9.91172 0.74822 -1.78445 1 1 A ALA 89.458 1
+ATOM 778 C C . ALA 105 105 ? A -9.93087 2.15173 -2.37632 1 1 A ALA 89.458 1
+ATOM 779 O O . ALA 105 105 ? A -8.89777 2.82403 -2.42180 1 1 A ALA 89.458 1
+ATOM 780 C CB . ALA 105 105 ? A -9.82213 -0.30250 -2.89117 1 1 A ALA 89.458 1
+ATOM 781 N N . VAL 106 106 ? A -11.09059 2.60695 -2.83657 1 1 A VAL 91.096 1
+ATOM 782 C CA . VAL 106 106 ? A -11.19316 3.94150 -3.40177 1 1 A VAL 91.096 1
+ATOM 783 C C . VAL 106 106 ? A -10.89085 4.98943 -2.33557 1 1 A VAL 91.096 1
+ATOM 784 O O . VAL 106 106 ? A -10.15442 5.94923 -2.58659 1 1 A VAL 91.096 1
+ATOM 785 C CB . VAL 106 106 ? A -12.58619 4.16203 -4.02069 1 1 A VAL 91.096 1
+ATOM 786 C CG1 . VAL 106 106 ? A -12.78044 5.62434 -4.40434 1 1 A VAL 91.096 1
+ATOM 787 C CG2 . VAL 106 106 ? A -12.76918 3.25345 -5.23154 1 1 A VAL 91.096 1
+ATOM 788 N N . ARG 107 107 ? A -11.44391 4.81609 -1.13699 1 1 A ARG 80.852 1
+ATOM 789 C CA . ARG 107 107 ? A -11.16186 5.76756 -0.06643 1 1 A ARG 80.852 1
+ATOM 790 C C . ARG 107 107 ? A -9.68513 5.75188 0.30262 1 1 A ARG 80.852 1
+ATOM 791 O O . ARG 107 107 ? A -9.09136 6.79645 0.57954 1 1 A ARG 80.852 1
+ATOM 792 C CB . ARG 107 107 ? A -12.02621 5.45876 1.16004 1 1 A ARG 80.852 1
+ATOM 793 C CG . ARG 107 107 ? A -13.51166 5.67654 0.93914 1 1 A ARG 80.852 1
+ATOM 794 C CD . ARG 107 107 ? A -14.29071 5.59858 2.24397 1 1 A ARG 80.852 1
+ATOM 795 N NE . ARG 107 107 ? A -14.23698 4.26649 2.85390 1 1 A ARG 80.852 1
+ATOM 796 C CZ . ARG 107 107 ? A -15.05822 3.26542 2.55630 1 1 A ARG 80.852 1
+ATOM 797 N NH1 . ARG 107 107 ? A -16.01001 3.42212 1.64795 1 1 A ARG 80.852 1
+ATOM 798 N NH2 . ARG 107 107 ? A -14.92113 2.10115 3.16993 1 1 A ARG 80.852 1
+ATOM 799 N N . TYR 108 108 ? A -9.07317 4.56913 0.29293 1 1 A TYR 81.680 1
+ATOM 800 C CA . TYR 108 108 ? A -7.64911 4.46370 0.59368 1 1 A TYR 81.680 1
+ATOM 801 C C . TYR 108 108 ? A -6.80987 5.18562 -0.44960 1 1 A TYR 81.680 1
+ATOM 802 O O . TYR 108 108 ? A -5.81401 5.83889 -0.12001 1 1 A TYR 81.680 1
+ATOM 803 C CB . TYR 108 108 ? A -7.26648 2.98885 0.67843 1 1 A TYR 81.680 1
+ATOM 804 C CG . TYR 108 108 ? A -5.90293 2.70215 1.24090 1 1 A TYR 81.680 1
+ATOM 805 C CD1 . TYR 108 108 ? A -5.50590 3.22005 2.46552 1 1 A TYR 81.680 1
+ATOM 806 C CD2 . TYR 108 108 ? A -5.01889 1.87104 0.55655 1 1 A TYR 81.680 1
+ATOM 807 C CE1 . TYR 108 108 ? A -4.25442 2.93074 2.99277 1 1 A TYR 81.680 1
+ATOM 808 C CE2 . TYR 108 108 ? A -3.77112 1.57785 1.08089 1 1 A TYR 81.680 1
+ATOM 809 C CZ . TYR 108 108 ? A -3.39286 2.10446 2.29582 1 1 A TYR 81.680 1
+ATOM 810 O OH . TYR 108 108 ? A -2.15805 1.80931 2.81630 1 1 A TYR 81.680 1
+ATOM 811 N N . LEU 109 109 ? A -7.20216 5.10087 -1.71760 1 1 A LEU 89.937 1
+ATOM 812 C CA . LEU 109 109 ? A -6.45200 5.74460 -2.78721 1 1 A LEU 89.937 1
+ATOM 813 C C . LEU 109 109 ? A -6.64640 7.25496 -2.81802 1 1 A LEU 89.937 1
+ATOM 814 O O . LEU 109 109 ? A -5.76830 7.97882 -3.29671 1 1 A LEU 89.937 1
+ATOM 815 C CB . LEU 109 109 ? A -6.85381 5.15116 -4.13768 1 1 A LEU 89.937 1
+ATOM 816 C CG . LEU 109 109 ? A -6.34773 3.74547 -4.44350 1 1 A LEU 89.937 1
+ATOM 817 C CD1 . LEU 109 109 ? A -7.10890 3.16113 -5.62691 1 1 A LEU 89.937 1
+ATOM 818 C CD2 . LEU 109 109 ? A -4.84936 3.77204 -4.72313 1 1 A LEU 89.937 1
+ATOM 819 N N . THR 110 110 ? A -7.78498 7.74022 -2.32324 1 1 A THR 88.030 1
+ATOM 820 C CA . THR 110 110 ? A -8.13420 9.14873 -2.46991 1 1 A THR 88.030 1
+ATOM 821 C C . THR 110 110 ? A -8.07819 9.93533 -1.16845 1 1 A THR 88.030 1
+ATOM 822 O O . THR 110 110 ? A -8.35379 11.13476 -1.17742 1 1 A THR 88.030 1
+ATOM 823 C CB . THR 110 110 ? A -9.53479 9.29476 -3.07588 1 1 A THR 88.030 1
+ATOM 824 O OG1 . THR 110 110 ? A -10.50009 8.67280 -2.22060 1 1 A THR 88.030 1
+ATOM 825 C CG2 . THR 110 110 ? A -9.59118 8.64561 -4.45412 1 1 A THR 88.030 1
+ATOM 826 N N . SER 111 111 ? A -7.72623 9.30634 -0.06050 1 1 A SER 72.945 1
+ATOM 827 C CA . SER 111 111 ? A -7.66720 9.98332 1.22213 1 1 A SER 72.945 1
+ATOM 828 C C . SER 111 111 ? A -6.21812 10.33023 1.54148 1 1 A SER 72.945 1
+ATOM 829 O O . SER 111 111 ? A -5.42099 9.45476 1.88611 1 1 A SER 72.945 1
+ATOM 830 C CB . SER 111 111 ? A -8.26297 9.11697 2.32775 1 1 A SER 72.945 1
+ATOM 831 O OG . SER 111 111 ? A -8.10668 9.74707 3.59046 1 1 A SER 72.945 1
+ATOM 832 N N . GLU 112 112 ? A -5.90434 11.61783 1.42722 1 1 A GLU 69.413 1
+ATOM 833 C CA . GLU 112 112 ? A -4.54615 12.04976 1.72133 1 1 A GLU 69.413 1
+ATOM 834 C C . GLU 112 112 ? A -4.18943 11.80209 3.18133 1 1 A GLU 69.413 1
+ATOM 835 O O . GLU 112 112 ? A -3.03220 11.51216 3.49927 1 1 A GLU 69.413 1
+ATOM 836 C CB . GLU 112 112 ? A -4.37231 13.52748 1.37812 1 1 A GLU 69.413 1
+ATOM 837 C CG . GLU 112 112 ? A -2.96729 14.06396 1.62206 1 1 A GLU 69.413 1
+ATOM 838 C CD . GLU 112 112 ? A -2.82423 15.52915 1.25131 1 1 A GLU 69.413 1
+ATOM 839 O OE1 . GLU 112 112 ? A -3.80713 16.13372 0.78514 1 1 A GLU 69.413 1
+ATOM 840 O OE2 . GLU 112 112 ? A -1.71743 16.07001 1.43267 1 1 A GLU 69.413 1
+ATOM 841 N N . MET 113 113 ? A -5.16730 11.90323 4.06814 1 1 A MET 60.795 1
+ATOM 842 C CA . MET 113 113 ? A -4.91260 11.68320 5.48458 1 1 A MET 60.795 1
+ATOM 843 C C . MET 113 113 ? A -4.35905 10.28982 5.74332 1 1 A MET 60.795 1
+ATOM 844 O O . MET 113 113 ? A -3.57734 10.09013 6.67975 1 1 A MET 60.795 1
+ATOM 845 C CB . MET 113 113 ? A -6.19738 11.88517 6.28280 1 1 A MET 60.795 1
+ATOM 846 C CG . MET 113 113 ? A -6.06202 11.59559 7.76580 1 1 A MET 60.795 1
+ATOM 847 S SD . MET 113 113 ? A -7.60667 11.84865 8.64338 1 1 A MET 60.795 1
+ATOM 848 C CE . MET 113 113 ? A -7.15224 11.31426 10.29383 1 1 A MET 60.795 1
+ATOM 849 N N . HIS 114 114 ? A -4.73716 9.32005 4.92226 1 1 A HIS 64.569 1
+ATOM 850 C CA . HIS 114 114 ? A -4.35292 7.93093 5.13029 1 1 A HIS 64.569 1
+ATOM 851 C C . HIS 114 114 ? A -3.33202 7.43460 4.10962 1 1 A HIS 64.569 1
+ATOM 852 O O . HIS 114 114 ? A -3.23061 6.23030 3.87489 1 1 A HIS 64.569 1
+ATOM 853 C CB . HIS 114 114 ? A -5.59925 7.04974 5.13049 1 1 A HIS 64.569 1
+ATOM 854 C CG . HIS 114 114 ? A -6.56166 7.38957 6.22964 1 1 A HIS 64.569 1
+ATOM 855 N ND1 . HIS 114 114 ? A -7.83054 7.86025 6.00277 1 1 A HIS 64.569 1
+ATOM 856 C CD2 . HIS 114 114 ? A -6.41307 7.32891 7.56971 1 1 A HIS 64.569 1
+ATOM 857 C CE1 . HIS 114 114 ? A -8.42583 8.06868 7.16303 1 1 A HIS 64.569 1
+ATOM 858 N NE2 . HIS 114 114 ? A -7.59359 7.76280 8.12787 1 1 A HIS 64.569 1
+ATOM 859 N N . GLY 115 115 ? A -2.57472 8.35206 3.51612 1 1 A GLY 66.995 1
+ATOM 860 C CA . GLY 115 115 ? A -1.43443 7.96256 2.71772 1 1 A GLY 66.995 1
+ATOM 861 C C . GLY 115 115 ? A -1.54850 8.14606 1.22227 1 1 A GLY 66.995 1
+ATOM 862 O O . GLY 115 115 ? A -0.53081 8.07019 0.52660 1 1 A GLY 66.995 1
+ATOM 863 N N . ALA 116 116 ? A -2.74015 8.38795 0.67892 1 1 A ALA 80.217 1
+ATOM 864 C CA . ALA 116 116 ? A -2.86286 8.61380 -0.75059 1 1 A ALA 80.217 1
+ATOM 865 C C . ALA 116 116 ? A -2.17408 9.92090 -1.11533 1 1 A ALA 80.217 1
+ATOM 866 O O . ALA 116 116 ? A -2.35345 10.93775 -0.44223 1 1 A ALA 80.217 1
+ATOM 867 C CB . ALA 116 116 ? A -4.32860 8.64299 -1.16885 1 1 A ALA 80.217 1
+ATOM 868 N N . ARG 117 117 ? A -1.39767 9.89404 -2.18533 1 1 A ARG 81.894 1
+ATOM 869 C CA . ARG 117 117 ? A -0.65061 11.06852 -2.60605 1 1 A ARG 81.894 1
+ATOM 870 C C . ARG 117 117 ? A -1.51523 11.95405 -3.48754 1 1 A ARG 81.894 1
+ATOM 871 O O . ARG 117 117 ? A -2.15953 11.46476 -4.42063 1 1 A ARG 81.894 1
+ATOM 872 C CB . ARG 117 117 ? A 0.62525 10.64340 -3.32766 1 1 A ARG 81.894 1
+ATOM 873 C CG . ARG 117 117 ? A 1.61034 9.93092 -2.41556 1 1 A ARG 81.894 1
+ATOM 874 C CD . ARG 117 117 ? A 2.79809 9.39289 -3.18098 1 1 A ARG 81.894 1
+ATOM 875 N NE . ARG 117 117 ? A 2.40988 8.31110 -4.08389 1 1 A ARG 81.894 1
+ATOM 876 C CZ . ARG 117 117 ? A 3.23576 7.69506 -4.91288 1 1 A ARG 81.894 1
+ATOM 877 N NH1 . ARG 117 117 ? A 4.51449 8.03942 -4.97230 1 1 A ARG 81.894 1
+ATOM 878 N NH2 . ARG 117 117 ? A 2.78121 6.71817 -5.67724 1 1 A ARG 81.894 1
+ATOM 879 N N . PRO 118 118 ? A -1.53001 13.25903 -3.22659 1 1 A PRO 82.800 1
+ATOM 880 C CA . PRO 118 118 ? A -2.46548 14.13146 -3.94508 1 1 A PRO 82.800 1
+ATOM 881 C C . PRO 118 118 ? A -2.30022 14.10930 -5.46067 1 1 A PRO 82.800 1
+ATOM 882 O O . PRO 118 118 ? A -3.29970 14.14163 -6.18443 1 1 A PRO 82.800 1
+ATOM 883 C CB . PRO 118 118 ? A -2.15280 15.52126 -3.37586 1 1 A PRO 82.800 1
+ATOM 884 C CG . PRO 118 118 ? A -1.55058 15.26068 -2.03867 1 1 A PRO 82.800 1
+ATOM 885 C CD . PRO 118 118 ? A -0.78587 13.97546 -2.17988 1 1 A PRO 82.800 1
+ATOM 886 N N . GLY 119 119 ? A -1.07507 14.06128 -5.95587 1 1 A GLY 88.381 1
+ATOM 887 C CA . GLY 119 119 ? A -0.85390 14.13557 -7.38841 1 1 A GLY 88.381 1
+ATOM 888 C C . GLY 119 119 ? A -0.73698 12.80223 -8.09204 1 1 A GLY 88.381 1
+ATOM 889 O O . GLY 119 119 ? A -0.43789 12.77359 -9.28444 1 1 A GLY 88.381 1
+ATOM 890 N N . ALA 120 120 ? A -0.96786 11.71124 -7.40262 1 1 A ALA 89.878 1
+ATOM 891 C CA . ALA 120 120 ? A -0.75689 10.39407 -7.97755 1 1 A ALA 89.878 1
+ATOM 892 C C . ALA 120 120 ? A -1.95294 9.95195 -8.81083 1 1 A ALA 89.878 1
+ATOM 893 O O . ALA 120 120 ? A -3.09959 10.24078 -8.47896 1 1 A ALA 89.878 1
+ATOM 894 C CB . ALA 120 120 ? A -0.48424 9.37355 -6.87805 1 1 A ALA 89.878 1
+ATOM 895 N N . SER 121 121 ? A -1.67231 9.24122 -9.88599 1 1 A SER 88.891 1
+ATOM 896 C CA . SER 121 121 ? A -2.71575 8.49327 -10.56323 1 1 A SER 88.891 1
+ATOM 897 C C . SER 121 121 ? A -3.18712 7.37489 -9.64414 1 1 A SER 88.891 1
+ATOM 898 O O . SER 121 121 ? A -2.41403 6.83618 -8.85318 1 1 A SER 88.891 1
+ATOM 899 C CB . SER 121 121 ? A -2.20354 7.91997 -11.88247 1 1 A SER 88.891 1
+ATOM 900 O OG . SER 121 121 ? A -1.77571 8.95146 -12.75018 1 1 A SER 88.891 1
+ATOM 901 N N . LYS 122 122 ? A -4.47068 7.03563 -9.75125 1 1 A LYS 91.714 1
+ATOM 902 C CA . LYS 122 122 ? A -5.06587 6.07019 -8.83788 1 1 A LYS 91.714 1
+ATOM 903 C C . LYS 122 122 ? A -5.57729 4.86263 -9.61075 1 1 A LYS 91.714 1
+ATOM 904 O O . LYS 122 122 ? A -6.20293 5.00560 -10.66262 1 1 A LYS 91.714 1
+ATOM 905 C CB . LYS 122 122 ? A -6.21573 6.70399 -8.05442 1 1 A LYS 91.714 1
+ATOM 906 C CG . LYS 122 122 ? A -5.86385 8.03748 -7.41186 1 1 A LYS 91.714 1
+ATOM 907 C CD . LYS 122 122 ? A -4.79874 7.87063 -6.34370 1 1 A LYS 91.714 1
+ATOM 908 C CE . LYS 122 122 ? A -4.33592 9.21040 -5.80717 1 1 A LYS 91.714 1
+ATOM 909 N NZ . LYS 122 122 ? A -5.45291 10.00423 -5.25125 1 1 A LYS 91.714 1
+ATOM 910 N N . ALA 123 123 ? A -5.30985 3.66667 -9.06476 1 1 A ALA 93.591 1
+ATOM 911 C CA . ALA 123 123 ? A -5.77530 2.44751 -9.69978 1 1 A ALA 93.591 1
+ATOM 912 C C . ALA 123 123 ? A -5.90051 1.35406 -8.65706 1 1 A ALA 93.591 1
+ATOM 913 O O . ALA 123 123 ? A -5.24466 1.39057 -7.61807 1 1 A ALA 93.591 1
+ATOM 914 C CB . ALA 123 123 ? A -4.81221 2.00685 -10.80744 1 1 A ALA 93.591 1
+ATOM 915 N N . VAL 124 124 ? A -6.73019 0.36929 -8.95394 1 1 A VAL 94.870 1
+ATOM 916 C CA . VAL 124 124 ? A -6.88792 -0.79724 -8.10666 1 1 A VAL 94.870 1
+ATOM 917 C C . VAL 124 124 ? A -7.01070 -2.02722 -8.99277 1 1 A VAL 94.870 1
+ATOM 918 O O . VAL 124 124 ? A -7.74828 -2.02445 -9.97840 1 1 A VAL 94.870 1
+ATOM 919 C CB . VAL 124 124 ? A -8.11046 -0.66917 -7.16890 1 1 A VAL 94.870 1
+ATOM 920 C CG1 . VAL 124 124 ? A -9.38510 -0.39923 -7.94847 1 1 A VAL 94.870 1
+ATOM 921 C CG2 . VAL 124 124 ? A -8.25795 -1.92979 -6.32276 1 1 A VAL 94.870 1
+ATOM 922 N N . VAL 125 125 ? A -6.26879 -3.07287 -8.64752 1 1 A VAL 94.884 1
+ATOM 923 C CA . VAL 125 125 ? A -6.42638 -4.38505 -9.24353 1 1 A VAL 94.884 1
+ATOM 924 C C . VAL 125 125 ? A -7.20334 -5.23175 -8.24551 1 1 A VAL 94.884 1
+ATOM 925 O O . VAL 125 125 ? A -6.76057 -5.41242 -7.11032 1 1 A VAL 94.884 1
+ATOM 926 C CB . VAL 125 125 ? A -5.06667 -5.03704 -9.55836 1 1 A VAL 94.884 1
+ATOM 927 C CG1 . VAL 125 125 ? A -5.26725 -6.44916 -10.10158 1 1 A VAL 94.884 1
+ATOM 928 C CG2 . VAL 125 125 ? A -4.29666 -4.17794 -10.54603 1 1 A VAL 94.884 1
+ATOM 929 N N . ILE 126 126 ? A -8.34781 -5.73921 -8.64743 1 1 A ILE 95.017 1
+ATOM 930 C CA . ILE 126 126 ? A -9.21755 -6.46565 -7.74647 1 1 A ILE 95.017 1
+ATOM 931 C C . ILE 126 126 ? A -9.42563 -7.87768 -8.26169 1 1 A ILE 95.017 1
+ATOM 932 O O . ILE 126 126 ? A -9.70193 -8.09014 -9.44358 1 1 A ILE 95.017 1
+ATOM 933 C CB . ILE 126 126 ? A -10.56958 -5.74147 -7.55625 1 1 A ILE 95.017 1
+ATOM 934 C CG1 . ILE 126 126 ? A -11.45109 -6.50958 -6.56808 1 1 A ILE 95.017 1
+ATOM 935 C CG2 . ILE 126 126 ? A -11.29222 -5.53481 -8.87941 1 1 A ILE 95.017 1
+ATOM 936 C CD1 . ILE 126 126 ? A -12.68920 -5.74485 -6.14240 1 1 A ILE 95.017 1
+ATOM 937 N N . LEU 127 127 ? A -9.25936 -8.83377 -7.36597 1 1 A LEU 93.225 1
+ATOM 938 C CA . LEU 127 127 ? A -9.53480 -10.23144 -7.65606 1 1 A LEU 93.225 1
+ATOM 939 C C . LEU 127 127 ? A -10.88085 -10.57532 -7.03793 1 1 A LEU 93.225 1
+ATOM 940 O O . LEU 127 127 ? A -11.09130 -10.35153 -5.85106 1 1 A LEU 93.225 1
+ATOM 941 C CB . LEU 127 127 ? A -8.44139 -11.14076 -7.06889 1 1 A LEU 93.225 1
+ATOM 942 C CG . LEU 127 127 ? A -7.12561 -11.26420 -7.83464 1 1 A LEU 93.225 1
+ATOM 943 C CD1 . LEU 127 127 ? A -6.52364 -9.90970 -8.18825 1 1 A LEU 93.225 1
+ATOM 944 C CD2 . LEU 127 127 ? A -6.13136 -12.07005 -7.00996 1 1 A LEU 93.225 1
+ATOM 945 N N . VAL 128 128 ? A -11.78451 -11.11644 -7.84051 1 1 A VAL 93.586 1
+ATOM 946 C CA . VAL 128 128 ? A -13.14353 -11.35561 -7.38129 1 1 A VAL 93.586 1
+ATOM 947 C C . VAL 128 128 ? A -13.59022 -12.76141 -7.73967 1 1 A VAL 93.586 1
+ATOM 948 O O . VAL 128 128 ? A -13.09140 -13.37316 -8.68751 1 1 A VAL 93.586 1
+ATOM 949 C CB . VAL 128 128 ? A -14.13132 -10.32744 -7.97436 1 1 A VAL 93.586 1
+ATOM 950 C CG1 . VAL 128 128 ? A -13.75359 -8.91892 -7.55883 1 1 A VAL 93.586 1
+ATOM 951 C CG2 . VAL 128 128 ? A -14.18385 -10.44514 -9.48193 1 1 A VAL 93.586 1
+ATOM 952 N N . THR 129 129 ? A -14.51957 -13.25336 -6.95800 1 1 A THR 90.562 1
+ATOM 953 C CA . THR 129 129 ? A -15.25811 -14.45901 -7.27475 1 1 A THR 90.562 1
+ATOM 954 C C . THR 129 129 ? A -16.72349 -14.18377 -6.97808 1 1 A THR 90.562 1
+ATOM 955 O O . THR 129 129 ? A -17.05743 -13.17590 -6.35038 1 1 A THR 90.562 1
+ATOM 956 C CB . THR 129 129 ? A -14.74471 -15.67447 -6.48586 1 1 A THR 90.562 1
+ATOM 957 O OG1 . THR 129 129 ? A -15.32409 -16.86410 -7.02089 1 1 A THR 90.562 1
+ATOM 958 C CG2 . THR 129 129 ? A -15.09361 -15.55147 -5.01702 1 1 A THR 90.562 1
+ATOM 959 N N . ASP 130 130 ? A -17.61584 -15.05512 -7.40218 1 1 A ASP 89.384 1
+ATOM 960 C CA . ASP 130 130 ? A -19.04936 -14.79636 -7.35394 1 1 A ASP 89.384 1
+ATOM 961 C C . ASP 130 130 ? A -19.65331 -15.13218 -5.99251 1 1 A ASP 89.384 1
+ATOM 962 O O . ASP 130 130 ? A -20.67287 -15.82305 -5.91030 1 1 A ASP 89.384 1
+ATOM 963 C CB . ASP 130 130 ? A -19.75730 -15.58159 -8.45551 1 1 A ASP 89.384 1
+ATOM 964 C CG . ASP 130 130 ? A -21.18645 -15.13200 -8.66624 1 1 A ASP 89.384 1
+ATOM 965 O OD1 . ASP 130 130 ? A -21.52575 -13.99862 -8.27697 1 1 A ASP 89.384 1
+ATOM 966 O OD2 . ASP 130 130 ? A -21.97897 -15.91223 -9.23681 1 1 A ASP 89.384 1
+ATOM 967 N N . VAL 131 131 ? A -19.02504 -14.63518 -4.92929 1 1 A VAL 84.638 1
+ATOM 968 C CA . VAL 131 131 ? A -19.57152 -14.82342 -3.58991 1 1 A VAL 84.638 1
+ATOM 969 C C . VAL 131 131 ? A -19.83362 -13.50008 -2.89476 1 1 A VAL 84.638 1
+ATOM 970 O O . VAL 131 131 ? A -20.12869 -13.47738 -1.70047 1 1 A VAL 84.638 1
+ATOM 971 C CB . VAL 131 131 ? A -18.65155 -15.70334 -2.71039 1 1 A VAL 84.638 1
+ATOM 972 C CG1 . VAL 131 131 ? A -18.50409 -17.09068 -3.32237 1 1 A VAL 84.638 1
+ATOM 973 C CG2 . VAL 131 131 ? A -17.29230 -15.03818 -2.53660 1 1 A VAL 84.638 1
+ATOM 974 N N . SER 132 132 ? A -19.73002 -12.38137 -3.60587 1 1 A SER 84.943 1
+ATOM 975 C CA . SER 132 132 ? A -19.98959 -11.08632 -2.99983 1 1 A SER 84.943 1
+ATOM 976 C C . SER 132 132 ? A -21.45979 -10.96861 -2.62122 1 1 A SER 84.943 1
+ATOM 977 O O . SER 132 132 ? A -22.34136 -11.47012 -3.31732 1 1 A SER 84.943 1
+ATOM 978 C CB . SER 132 132 ? A -19.59932 -9.96075 -3.95580 1 1 A SER 84.943 1
+ATOM 979 O OG . SER 132 132 ? A -20.30618 -10.06980 -5.17039 1 1 A SER 84.943 1
+ATOM 980 N N . VAL 133 133 ? A -21.69395 -10.29643 -1.51533 1 1 A VAL 77.816 1
+ATOM 981 C CA . VAL 133 133 ? A -23.04091 -10.18970 -0.97641 1 1 A VAL 77.816 1
+ATOM 982 C C . VAL 133 133 ? A -23.76194 -8.94786 -1.49328 1 1 A VAL 77.816 1
+ATOM 983 O O . VAL 133 133 ? A -24.96792 -8.98703 -1.74629 1 1 A VAL 77.816 1
+ATOM 984 C CB . VAL 133 133 ? A -22.99440 -10.19110 0.56690 1 1 A VAL 77.816 1
+ATOM 985 C CG1 . VAL 133 133 ? A -24.39170 -10.03480 1.13879 1 1 A VAL 77.816 1
+ATOM 986 C CG2 . VAL 133 133 ? A -22.34599 -11.46780 1.07238 1 1 A VAL 77.816 1
+ATOM 987 N N . ASP 134 134 ? A -23.03600 -7.84172 -1.66225 1 1 A ASP 81.197 1
+ATOM 988 C CA . ASP 134 134 ? A -23.65498 -6.56886 -1.98234 1 1 A ASP 81.197 1
+ATOM 989 C C . ASP 134 134 ? A -23.45138 -6.19246 -3.43750 1 1 A ASP 81.197 1
+ATOM 990 O O . ASP 134 134 ? A -22.63288 -6.77847 -4.14674 1 1 A ASP 81.197 1
+ATOM 991 C CB . ASP 134 134 ? A -23.11492 -5.46189 -1.07063 1 1 A ASP 81.197 1
+ATOM 992 C CG . ASP 134 134 ? A -21.63494 -5.20419 -1.28998 1 1 A ASP 81.197 1
+ATOM 993 O OD1 . ASP 134 134 ? A -20.92790 -6.08595 -1.80404 1 1 A ASP 81.197 1
+ATOM 994 O OD2 . ASP 134 134 ? A -21.17579 -4.09325 -0.93863 1 1 A ASP 81.197 1
+ATOM 995 N N . SER 135 135 ? A -24.20764 -5.19428 -3.86607 1 1 A SER 87.710 1
+ATOM 996 C CA . SER 135 135 ? A -24.05622 -4.66110 -5.20738 1 1 A SER 87.710 1
+ATOM 997 C C . SER 135 135 ? A -22.75019 -3.88413 -5.32429 1 1 A SER 87.710 1
+ATOM 998 O O . SER 135 135 ? A -22.30636 -3.24220 -4.37434 1 1 A SER 87.710 1
+ATOM 999 C CB . SER 135 135 ? A -25.23412 -3.75433 -5.55476 1 1 A SER 87.710 1
+ATOM 1000 O OG . SER 135 135 ? A -25.00979 -3.05888 -6.76593 1 1 A SER 87.710 1
+ATOM 1001 N N . VAL 136 136 ? A -22.15832 -3.93309 -6.50721 1 1 A VAL 92.678 1
+ATOM 1002 C CA . VAL 136 136 ? A -20.92666 -3.21122 -6.77940 1 1 A VAL 92.678 1
+ATOM 1003 C C . VAL 136 136 ? A -21.18382 -1.86634 -7.44944 1 1 A VAL 92.678 1
+ATOM 1004 O O . VAL 136 136 ? A -20.23413 -1.14383 -7.75456 1 1 A VAL 92.678 1
+ATOM 1005 C CB . VAL 136 136 ? A -19.96843 -4.05143 -7.64638 1 1 A VAL 92.678 1
+ATOM 1006 C CG1 . VAL 136 136 ? A -19.59675 -5.34523 -6.92455 1 1 A VAL 92.678 1
+ATOM 1007 C CG2 . VAL 136 136 ? A -20.59918 -4.35604 -8.99342 1 1 A VAL 92.678 1
+ATOM 1008 N N . ASP 137 137 ? A -22.44483 -1.52019 -7.68817 1 1 A ASP 92.786 1
+ATOM 1009 C CA . ASP 137 137 ? A -22.73888 -0.32897 -8.47119 1 1 A ASP 92.786 1
+ATOM 1010 C C . ASP 137 137 ? A -22.22561 0.94018 -7.80073 1 1 A ASP 92.786 1
+ATOM 1011 O O . ASP 137 137 ? A -21.57472 1.77047 -8.43788 1 1 A ASP 92.786 1
+ATOM 1012 C CB . ASP 137 137 ? A -24.24427 -0.20768 -8.71350 1 1 A ASP 92.786 1
+ATOM 1013 C CG . ASP 137 137 ? A -24.79255 -1.33656 -9.55187 1 1 A ASP 92.786 1
+ATOM 1014 O OD1 . ASP 137 137 ? A -24.03889 -2.27439 -9.88031 1 1 A ASP 92.786 1
+ATOM 1015 O OD2 . ASP 137 137 ? A -25.99282 -1.30010 -9.88705 1 1 A ASP 92.786 1
+ATOM 1016 N N . ALA 138 138 ? A -22.51987 1.11420 -6.51809 1 1 A ALA 91.020 1
+ATOM 1017 C CA . ALA 138 138 ? A -22.13054 2.34025 -5.83768 1 1 A ALA 91.020 1
+ATOM 1018 C C . ALA 138 138 ? A -20.61538 2.46410 -5.75359 1 1 A ALA 91.020 1
+ATOM 1019 O O . ALA 138 138 ? A -20.06169 3.54569 -5.96181 1 1 A ALA 91.020 1
+ATOM 1020 C CB . ALA 138 138 ? A -22.74771 2.39133 -4.44481 1 1 A ALA 91.020 1
+ATOM 1021 N N . ALA 139 139 ? A -19.92502 1.37222 -5.43444 1 1 A ALA 91.745 1
+ATOM 1022 C CA . ALA 139 139 ? A -18.47553 1.42232 -5.33732 1 1 A ALA 91.745 1
+ATOM 1023 C C . ALA 139 139 ? A -17.84266 1.67553 -6.69958 1 1 A ALA 91.745 1
+ATOM 1024 O O . ALA 139 139 ? A -16.86883 2.42684 -6.80279 1 1 A ALA 91.745 1
+ATOM 1025 C CB . ALA 139 139 ? A -17.94254 0.12751 -4.73354 1 1 A ALA 91.745 1
+ATOM 1026 N N . ALA 140 140 ? A -18.37029 1.07039 -7.74435 1 1 A ALA 93.857 1
+ATOM 1027 C CA . ALA 140 140 ? A -17.84331 1.31669 -9.07985 1 1 A ALA 93.857 1
+ATOM 1028 C C . ALA 140 140 ? A -18.04683 2.77300 -9.48151 1 1 A ALA 93.857 1
+ATOM 1029 O O . ALA 140 140 ? A -17.16520 3.37910 -10.09792 1 1 A ALA 93.857 1
+ATOM 1030 C CB . ALA 140 140 ? A -18.50571 0.38409 -10.08580 1 1 A ALA 93.857 1
+ATOM 1031 N N . ASP 141 141 ? A -19.18179 3.33833 -9.14612 1 1 A ASP 94.120 1
+ATOM 1032 C CA . ASP 141 141 ? A -19.41505 4.74666 -9.44556 1 1 A ASP 94.120 1
+ATOM 1033 C C . ASP 141 141 ? A -18.48247 5.63860 -8.63846 1 1 A ASP 94.120 1
+ATOM 1034 O O . ASP 141 141 ? A -18.00553 6.65812 -9.14576 1 1 A ASP 94.120 1
+ATOM 1035 C CB . ASP 141 141 ? A -20.87141 5.11363 -9.16974 1 1 A ASP 94.120 1
+ATOM 1036 C CG . ASP 141 141 ? A -21.19493 6.53627 -9.55179 1 1 A ASP 94.120 1
+ATOM 1037 O OD1 . ASP 141 141 ? A -21.23387 6.84033 -10.75779 1 1 A ASP 94.120 1
+ATOM 1038 O OD2 . ASP 141 141 ? A -21.40929 7.36026 -8.63643 1 1 A ASP 94.120 1
+ATOM 1039 N N . ALA 142 142 ? A -18.21995 5.27861 -7.38706 1 1 A ALA 91.663 1
+ATOM 1040 C CA . ALA 142 142 ? A -17.27609 6.04929 -6.59151 1 1 A ALA 91.663 1
+ATOM 1041 C C . ALA 142 142 ? A -15.88493 6.01363 -7.21262 1 1 A ALA 91.663 1
+ATOM 1042 O O . ALA 142 142 ? A -15.18399 7.02747 -7.23171 1 1 A ALA 91.663 1
+ATOM 1043 C CB . ALA 142 142 ? A -17.23746 5.52343 -5.15916 1 1 A ALA 91.663 1
+ATOM 1044 N N . ALA 143 143 ? A -15.46743 4.86130 -7.70860 1 1 A ALA 93.983 1
+ATOM 1045 C CA . ALA 143 143 ? A -14.17846 4.77500 -8.37875 1 1 A ALA 93.983 1
+ATOM 1046 C C . ALA 143 143 ? A -14.14957 5.67363 -9.60709 1 1 A ALA 93.983 1
+ATOM 1047 O O . ALA 143 143 ? A -13.16760 6.38210 -9.84374 1 1 A ALA 93.983 1
+ATOM 1048 C CB . ALA 143 143 ? A -13.87410 3.33065 -8.75806 1 1 A ALA 93.983 1
+ATOM 1049 N N . ARG 144 144 ? A -15.20774 5.65689 -10.39304 1 1 A ARG 93.037 1
+ATOM 1050 C CA . ARG 144 144 ? A -15.27097 6.50108 -11.58033 1 1 A ARG 93.037 1
+ATOM 1051 C C . ARG 144 144 ? A -15.20356 7.97962 -11.20796 1 1 A ARG 93.037 1
+ATOM 1052 O O . ARG 144 144 ? A -14.45541 8.74462 -11.82372 1 1 A ARG 93.037 1
+ATOM 1053 C CB . ARG 144 144 ? A -16.55519 6.21274 -12.35789 1 1 A ARG 93.037 1
+ATOM 1054 C CG . ARG 144 144 ? A -16.73061 7.07204 -13.58265 1 1 A ARG 93.037 1
+ATOM 1055 C CD . ARG 144 144 ? A -18.20787 7.21500 -13.96190 1 1 A ARG 93.037 1
+ATOM 1056 N NE . ARG 144 144 ? A -18.99007 7.80331 -12.87664 1 1 A ARG 93.037 1
+ATOM 1057 C CZ . ARG 144 144 ? A -19.00235 9.09532 -12.56699 1 1 A ARG 93.037 1
+ATOM 1058 N NH1 . ARG 144 144 ? A -18.27428 9.96607 -13.26167 1 1 A ARG 93.037 1
+ATOM 1059 N NH2 . ARG 144 144 ? A -19.74701 9.52600 -11.55608 1 1 A ARG 93.037 1
+ATOM 1060 N N . SER 145 145 ? A -15.97321 8.39180 -10.21224 1 1 A SER 92.449 1
+ATOM 1061 C CA . SER 145 145 ? A -16.02020 9.79953 -9.84567 1 1 A SER 92.449 1
+ATOM 1062 C C . SER 145 145 ? A -14.70919 10.27910 -9.24887 1 1 A SER 92.449 1
+ATOM 1063 O O . SER 145 145 ? A -14.42502 11.47705 -9.27324 1 1 A SER 92.449 1
+ATOM 1064 C CB . SER 145 145 ? A -17.16743 10.05499 -8.87196 1 1 A SER 92.449 1
+ATOM 1065 O OG . SER 145 145 ? A -16.97022 9.38340 -7.64889 1 1 A SER 92.449 1
+ATOM 1066 N N . ASN 146 146 ? A -13.90736 9.37723 -8.71993 1 1 A ASN 91.017 1
+ATOM 1067 C CA . ASN 146 146 ? A -12.61319 9.72385 -8.15321 1 1 A ASN 91.017 1
+ATOM 1068 C C . ASN 146 146 ? A -11.45264 9.41350 -9.09009 1 1 A ASN 91.017 1
+ATOM 1069 O O . ASN 146 146 ? A -10.29516 9.45987 -8.66328 1 1 A ASN 91.017 1
+ATOM 1070 C CB . ASN 146 146 ? A -12.40995 9.01783 -6.81551 1 1 A ASN 91.017 1
+ATOM 1071 C CG . ASN 146 146 ? A -13.23609 9.62762 -5.70527 1 1 A ASN 91.017 1
+ATOM 1072 O OD1 . ASN 146 146 ? A -12.84424 10.62341 -5.10964 1 1 A ASN 91.017 1
+ATOM 1073 N ND2 . ASN 146 146 ? A -14.38586 9.02788 -5.42152 1 1 A ASN 91.017 1
+ATOM 1074 N N . ARG 147 147 ? A -11.73606 9.11494 -10.35343 1 1 A ARG 90.079 1
+ATOM 1075 C CA . ARG 147 147 ? A -10.71887 8.85641 -11.36787 1 1 A ARG 90.079 1
+ATOM 1076 C C . ARG 147 147 ? A -9.83423 7.67778 -10.98381 1 1 A ARG 90.079 1
+ATOM 1077 O O . ARG 147 147 ? A -8.63642 7.66747 -11.27707 1 1 A ARG 90.079 1
+ATOM 1078 C CB . ARG 147 147 ? A -9.87127 10.10103 -11.63601 1 1 A ARG 90.079 1
+ATOM 1079 C CG . ARG 147 147 ? A -10.66679 11.38573 -11.85716 1 1 A ARG 90.079 1
+ATOM 1080 C CD . ARG 147 147 ? A -11.67795 11.23263 -12.97303 1 1 A ARG 90.079 1
+ATOM 1081 N NE . ARG 147 147 ? A -12.38590 12.48937 -13.24089 1 1 A ARG 90.079 1
+ATOM 1082 C CZ . ARG 147 147 ? A -13.47167 12.58636 -13.99265 1 1 A ARG 90.079 1
+ATOM 1083 N NH1 . ARG 147 147 ? A -14.00133 11.50826 -14.56616 1 1 A ARG 90.079 1
+ATOM 1084 N NH2 . ARG 147 147 ? A -14.03923 13.77011 -14.17894 1 1 A ARG 90.079 1
+ATOM 1085 N N . VAL 148 148 ? A -10.42021 6.67047 -10.35696 1 1 A VAL 94.557 1
+ATOM 1086 C CA . VAL 148 148 ? A -9.71344 5.44747 -10.01860 1 1 A VAL 94.557 1
+ATOM 1087 C C . VAL 148 148 ? A -10.00168 4.41682 -11.09863 1 1 A VAL 94.557 1
+ATOM 1088 O O . VAL 148 148 ? A -11.16051 4.09586 -11.36837 1 1 A VAL 94.557 1
+ATOM 1089 C CB . VAL 148 148 ? A -10.13093 4.91409 -8.63571 1 1 A VAL 94.557 1
+ATOM 1090 C CG1 . VAL 148 148 ? A -9.44273 3.59034 -8.33563 1 1 A VAL 94.557 1
+ATOM 1091 C CG2 . VAL 148 148 ? A -9.80891 5.94815 -7.56219 1 1 A VAL 94.557 1
+ATOM 1092 N N . THR 149 149 ? A -8.94259 3.90019 -11.71560 1 1 A THR 93.178 1
+ATOM 1093 C CA . THR 149 149 ? A -9.08212 2.88158 -12.74172 1 1 A THR 93.178 1
+ATOM 1094 C C . THR 149 149 ? A -9.10311 1.50744 -12.08490 1 1 A THR 93.178 1
+ATOM 1095 O O . THR 149 149 ? A -8.21141 1.16672 -11.30740 1 1 A THR 93.178 1
+ATOM 1096 C CB . THR 149 149 ? A -7.94187 2.96884 -13.75757 1 1 A THR 93.178 1
+ATOM 1097 O OG1 . THR 149 149 ? A -7.96606 4.26015 -14.38619 1 1 A THR 93.178 1
+ATOM 1098 C CG2 . THR 149 149 ? A -8.08544 1.89342 -14.82788 1 1 A THR 93.178 1
+ATOM 1099 N N . VAL 150 150 ? A -10.11408 0.70901 -12.41322 1 1 A VAL 95.850 1
+ATOM 1100 C CA . VAL 150 150 ? A -10.31335 -0.59488 -11.80500 1 1 A VAL 95.850 1
+ATOM 1101 C C . VAL 150 150 ? A -10.04025 -1.68177 -12.83364 1 1 A VAL 95.850 1
+ATOM 1102 O O . VAL 150 150 ? A -10.57781 -1.64449 -13.94319 1 1 A VAL 95.850 1
+ATOM 1103 C CB . VAL 150 150 ? A -11.74050 -0.74619 -11.24900 1 1 A VAL 95.850 1
+ATOM 1104 C CG1 . VAL 150 150 ? A -11.91235 -2.09915 -10.58176 1 1 A VAL 95.850 1
+ATOM 1105 C CG2 . VAL 150 150 ? A -12.04623 0.38268 -10.26640 1 1 A VAL 95.850 1
+ATOM 1106 N N . PHE 151 151 ? A -9.19306 -2.64092 -12.47094 1 1 A PHE 94.946 1
+ATOM 1107 C CA . PHE 151 151 ? A -8.92543 -3.81706 -13.28738 1 1 A PHE 94.946 1
+ATOM 1108 C C . PHE 151 151 ? A -9.41313 -5.05028 -12.53574 1 1 A PHE 94.946 1
+ATOM 1109 O O . PHE 151 151 ? A -8.68286 -5.61860 -11.72237 1 1 A PHE 94.946 1
+ATOM 1110 C CB . PHE 151 151 ? A -7.42954 -3.94270 -13.61083 1 1 A PHE 94.946 1
+ATOM 1111 C CG . PHE 151 151 ? A -7.00242 -3.17559 -14.82664 1 1 A PHE 94.946 1
+ATOM 1112 C CD1 . PHE 151 151 ? A -7.08074 -1.79125 -14.85178 1 1 A PHE 94.946 1
+ATOM 1113 C CD2 . PHE 151 151 ? A -6.53355 -3.83627 -15.95518 1 1 A PHE 94.946 1
+ATOM 1114 C CE1 . PHE 151 151 ? A -6.69417 -1.08194 -15.97219 1 1 A PHE 94.946 1
+ATOM 1115 C CE2 . PHE 151 151 ? A -6.14320 -3.12872 -17.07820 1 1 A PHE 94.946 1
+ATOM 1116 C CZ . PHE 151 151 ? A -6.22103 -1.74878 -17.08608 1 1 A PHE 94.946 1
+ATOM 1117 N N . PRO 152 152 ? A -10.64793 -5.47117 -12.78582 1 1 A PRO 95.204 1
+ATOM 1118 C CA . PRO 152 152 ? A -11.14463 -6.67274 -12.11768 1 1 A PRO 95.204 1
+ATOM 1119 C C . PRO 152 152 ? A -10.57615 -7.93218 -12.76065 1 1 A PRO 95.204 1
+ATOM 1120 O O . PRO 152 152 ? A -10.44957 -8.01982 -13.98305 1 1 A PRO 95.204 1
+ATOM 1121 C CB . PRO 152 152 ? A -12.66628 -6.59599 -12.31748 1 1 A PRO 95.204 1
+ATOM 1122 C CG . PRO 152 152 ? A -12.93111 -5.25023 -12.92099 1 1 A PRO 95.204 1
+ATOM 1123 C CD . PRO 152 152 ? A -11.68403 -4.85148 -13.62419 1 1 A PRO 95.204 1
+ATOM 1124 N N . ILE 153 153 ? A -10.24170 -8.90406 -11.93104 1 1 A ILE 94.285 1
+ATOM 1125 C CA . ILE 153 153 ? A -9.72775 -10.18285 -12.38279 1 1 A ILE 94.285 1
+ATOM 1126 C C . ILE 153 153 ? A -10.59437 -11.27477 -11.77436 1 1 A ILE 94.285 1
+ATOM 1127 O O . ILE 153 153 ? A -10.63491 -11.43984 -10.55364 1 1 A ILE 94.285 1
+ATOM 1128 C CB . ILE 153 153 ? A -8.25038 -10.37681 -11.99280 1 1 A ILE 94.285 1
+ATOM 1129 C CG1 . ILE 153 153 ? A -7.39905 -9.24975 -12.58659 1 1 A ILE 94.285 1
+ATOM 1130 C CG2 . ILE 153 153 ? A -7.75936 -11.74030 -12.46895 1 1 A ILE 94.285 1
+ATOM 1131 C CD1 . ILE 153 153 ? A -5.93859 -9.31365 -12.18688 1 1 A ILE 94.285 1
+ATOM 1132 N N . GLY 154 154 ? A -11.29692 -11.99850 -12.62270 1 1 A GLY 94.319 1
+ATOM 1133 C CA . GLY 154 154 ? A -12.11865 -13.10549 -12.17596 1 1 A GLY 94.319 1
+ATOM 1134 C C . GLY 154 154 ? A -11.37802 -14.41831 -12.31370 1 1 A GLY 94.319 1
+ATOM 1135 O O . GLY 154 154 ? A -10.76592 -14.69245 -13.34995 1 1 A GLY 94.319 1
+ATOM 1136 N N . ILE 155 155 ? A -11.44218 -15.23800 -11.27277 1 1 A ILE 91.620 1
+ATOM 1137 C CA . ILE 155 155 ? A -10.73945 -16.50968 -11.23879 1 1 A ILE 91.620 1
+ATOM 1138 C C . ILE 155 155 ? A -11.73406 -17.61469 -10.92533 1 1 A ILE 91.620 1
+ATOM 1139 O O . ILE 155 155 ? A -12.52984 -17.49760 -9.99492 1 1 A ILE 91.620 1
+ATOM 1140 C CB . ILE 155 155 ? A -9.60642 -16.50191 -10.19659 1 1 A ILE 91.620 1
+ATOM 1141 C CG1 . ILE 155 155 ? A -8.63480 -15.35126 -10.48077 1 1 A ILE 91.620 1
+ATOM 1142 C CG2 . ILE 155 155 ? A -8.87629 -17.83758 -10.20187 1 1 A ILE 91.620 1
+ATOM 1143 C CD1 . ILE 155 155 ? A -7.52885 -15.22539 -9.45465 1 1 A ILE 91.620 1
+ATOM 1144 N N . GLY 156 156 ? A -11.68408 -18.67103 -11.69457 1 1 A GLY 90.164 1
+ATOM 1145 C CA . GLY 156 156 ? A -12.51845 -19.82222 -11.45421 1 1 A GLY 90.164 1
+ATOM 1146 C C . GLY 156 156 ? A -13.84716 -19.74557 -12.17141 1 1 A GLY 90.164 1
+ATOM 1147 O O . GLY 156 156 ? A -13.99903 -19.04772 -13.18097 1 1 A GLY 90.164 1
+ATOM 1148 N N . ASP 157 157 ? A -14.80920 -20.46316 -11.64405 1 1 A ASP 87.373 1
+ATOM 1149 C CA . ASP 157 157 ? A -16.10342 -20.59795 -12.28491 1 1 A ASP 87.373 1
+ATOM 1150 C C . ASP 157 157 ? A -17.25132 -20.01193 -11.47639 1 1 A ASP 87.373 1
+ATOM 1151 O O . ASP 157 157 ? A -18.41236 -20.22720 -11.83361 1 1 A ASP 87.373 1
+ATOM 1152 C CB . ASP 157 157 ? A -16.39224 -22.06951 -12.58243 1 1 A ASP 87.373 1
+ATOM 1153 C CG . ASP 157 157 ? A -16.32925 -22.93706 -11.33567 1 1 A ASP 87.373 1
+ATOM 1154 O OD1 . ASP 157 157 ? A -16.13857 -22.40168 -10.22735 1 1 A ASP 87.373 1
+ATOM 1155 O OD2 . ASP 157 157 ? A -16.46848 -24.17190 -11.47133 1 1 A ASP 87.373 1
+ATOM 1156 N N . ARG 158 158 ? A -16.96433 -19.28743 -10.40682 1 1 A ARG 88.400 1
+ATOM 1157 C CA . ARG 158 158 ? A -18.01264 -18.73177 -9.57099 1 1 A ARG 88.400 1
+ATOM 1158 C C . ARG 158 158 ? A -18.14545 -17.21949 -9.67410 1 1 A ARG 88.400 1
+ATOM 1159 O O . ARG 158 158 ? A -19.11182 -16.65940 -9.15302 1 1 A ARG 88.400 1
+ATOM 1160 C CB . ARG 158 158 ? A -17.78948 -19.11221 -8.10935 1 1 A ARG 88.400 1
+ATOM 1161 C CG . ARG 158 158 ? A -18.09065 -20.56171 -7.80772 1 1 A ARG 88.400 1
+ATOM 1162 C CD . ARG 158 158 ? A -18.11522 -20.79963 -6.31739 1 1 A ARG 88.400 1
+ATOM 1163 N NE . ARG 158 158 ? A -18.47560 -22.16804 -5.98616 1 1 A ARG 88.400 1
+ATOM 1164 C CZ . ARG 158 158 ? A -18.59594 -22.63051 -4.74934 1 1 A ARG 88.400 1
+ATOM 1165 N NH1 . ARG 158 158 ? A -18.38176 -21.83671 -3.71689 1 1 A ARG 88.400 1
+ATOM 1166 N NH2 . ARG 158 158 ? A -18.93150 -23.89713 -4.54720 1 1 A ARG 88.400 1
+ATOM 1167 N N . TYR 159 159 ? A -17.21505 -16.54212 -10.31964 1 1 A TYR 91.155 1
+ATOM 1168 C CA . TYR 159 159 ? A -17.32574 -15.09496 -10.43380 1 1 A TYR 91.155 1
+ATOM 1169 C C . TYR 159 159 ? A -18.44332 -14.72511 -11.39856 1 1 A TYR 91.155 1
+ATOM 1170 O O . TYR 159 159 ? A -18.80739 -15.49190 -12.28928 1 1 A TYR 91.155 1
+ATOM 1171 C CB . TYR 159 159 ? A -15.99700 -14.46716 -10.87573 1 1 A TYR 91.155 1
+ATOM 1172 C CG . TYR 159 159 ? A -15.57871 -14.83164 -12.27769 1 1 A TYR 91.155 1
+ATOM 1173 C CD1 . TYR 159 159 ? A -16.06026 -14.12446 -13.37403 1 1 A TYR 91.155 1
+ATOM 1174 C CD2 . TYR 159 159 ? A -14.68182 -15.86623 -12.50674 1 1 A TYR 91.155 1
+ATOM 1175 C CE1 . TYR 159 159 ? A -15.66916 -14.45163 -14.66439 1 1 A TYR 91.155 1
+ATOM 1176 C CE2 . TYR 159 159 ? A -14.28204 -16.19830 -13.79169 1 1 A TYR 91.155 1
+ATOM 1177 C CZ . TYR 159 159 ? A -14.77819 -15.49079 -14.86758 1 1 A TYR 91.155 1
+ATOM 1178 O OH . TYR 159 159 ? A -14.39004 -15.81597 -16.13893 1 1 A TYR 91.155 1
+ATOM 1179 N N . ASP 160 160 ? A -18.97830 -13.53658 -11.21060 1 1 A ASP 92.522 1
+ATOM 1180 C CA . ASP 160 160 ? A -20.04218 -13.01410 -12.05690 1 1 A ASP 92.522 1
+ATOM 1181 C C . ASP 160 160 ? A -19.43216 -12.04992 -13.06444 1 1 A ASP 92.522 1
+ATOM 1182 O O . ASP 160 160 ? A -18.95885 -10.97460 -12.69575 1 1 A ASP 92.522 1
+ATOM 1183 C CB . ASP 160 160 ? A -21.10325 -12.32478 -11.19999 1 1 A ASP 92.522 1
+ATOM 1184 C CG . ASP 160 160 ? A -22.33972 -11.94884 -11.98843 1 1 A ASP 92.522 1
+ATOM 1185 O OD1 . ASP 160 160 ? A -22.23965 -11.73190 -13.21749 1 1 A ASP 92.522 1
+ATOM 1186 O OD2 . ASP 160 160 ? A -23.42881 -11.86028 -11.37407 1 1 A ASP 92.522 1
+ATOM 1187 N N . ALA 161 161 ? A -19.44053 -12.43351 -14.33671 1 1 A ALA 92.374 1
+ATOM 1188 C CA . ALA 161 161 ? A -18.84837 -11.58864 -15.36490 1 1 A ALA 92.374 1
+ATOM 1189 C C . ALA 161 161 ? A -19.52318 -10.22329 -15.42599 1 1 A ALA 92.374 1
+ATOM 1190 O O . ALA 161 161 ? A -18.86147 -9.21357 -15.68698 1 1 A ALA 92.374 1
+ATOM 1191 C CB . ALA 161 161 ? A -18.92234 -12.27999 -16.72134 1 1 A ALA 92.374 1
+ATOM 1192 N N . ALA 162 162 ? A -20.82302 -10.17454 -15.19414 1 1 A ALA 94.038 1
+ATOM 1193 C CA . ALA 162 162 ? A -21.51322 -8.89391 -15.19940 1 1 A ALA 94.038 1
+ATOM 1194 C C . ALA 162 162 ? A -21.00078 -7.99094 -14.08495 1 1 A ALA 94.038 1
+ATOM 1195 O O . ALA 162 162 ? A -20.86414 -6.77985 -14.27667 1 1 A ALA 94.038 1
+ATOM 1196 C CB . ALA 162 162 ? A -23.01804 -9.09892 -15.07163 1 1 A ALA 94.038 1
+ATOM 1197 N N . GLN 163 163 ? A -20.72079 -8.55757 -12.92142 1 1 A GLN 93.872 1
+ATOM 1198 C CA . GLN 163 163 ? A -20.15709 -7.76713 -11.83581 1 1 A GLN 93.872 1
+ATOM 1199 C C . GLN 163 163 ? A -18.77940 -7.22735 -12.20867 1 1 A GLN 93.872 1
+ATOM 1200 O O . GLN 163 163 ? A -18.44546 -6.08383 -11.88273 1 1 A GLN 93.872 1
+ATOM 1201 C CB . GLN 163 163 ? A -20.06467 -8.59455 -10.55471 1 1 A GLN 93.872 1
+ATOM 1202 C CG . GLN 163 163 ? A -21.40717 -8.93878 -9.93444 1 1 A GLN 93.872 1
+ATOM 1203 C CD . GLN 163 163 ? A -21.25871 -9.67152 -8.61611 1 1 A GLN 93.872 1
+ATOM 1204 O OE1 . GLN 163 163 ? A -20.14919 -9.90480 -8.13846 1 1 A GLN 93.872 1
+ATOM 1205 N NE2 . GLN 163 163 ? A -22.37938 -10.04378 -8.01010 1 1 A GLN 93.872 1
+ATOM 1206 N N . LEU 164 164 ? A -17.96349 -8.03515 -12.88268 1 1 A LEU 94.852 1
+ATOM 1207 C CA . LEU 164 164 ? A -16.64920 -7.56695 -13.30105 1 1 A LEU 94.852 1
+ATOM 1208 C C . LEU 164 164 ? A -16.77095 -6.38839 -14.25347 1 1 A LEU 94.852 1
+ATOM 1209 O O . LEU 164 164 ? A -15.99735 -5.43010 -14.17130 1 1 A LEU 94.852 1
+ATOM 1210 C CB . LEU 164 164 ? A -15.85973 -8.69740 -13.95782 1 1 A LEU 94.852 1
+ATOM 1211 C CG . LEU 164 164 ? A -15.57351 -9.92970 -13.10674 1 1 A LEU 94.852 1
+ATOM 1212 C CD1 . LEU 164 164 ? A -14.65897 -10.88847 -13.85887 1 1 A LEU 94.852 1
+ATOM 1213 C CD2 . LEU 164 164 ? A -14.95351 -9.53116 -11.77837 1 1 A LEU 94.852 1
+ATOM 1214 N N . ARG 165 165 ? A -17.72461 -6.44650 -15.16092 1 1 A ARG 94.608 1
+ATOM 1215 C CA . ARG 165 165 ? A -17.92520 -5.34545 -16.09446 1 1 A ARG 94.608 1
+ATOM 1216 C C . ARG 165 165 ? A -18.39044 -4.08487 -15.37102 1 1 A ARG 94.608 1
+ATOM 1217 O O . ARG 165 165 ? A -18.00048 -2.97463 -15.74572 1 1 A ARG 94.608 1
+ATOM 1218 C CB . ARG 165 165 ? A -18.92511 -5.74549 -17.18026 1 1 A ARG 94.608 1
+ATOM 1219 C CG . ARG 165 165 ? A -18.44864 -6.90816 -18.03917 1 1 A ARG 94.608 1
+ATOM 1220 C CD . ARG 165 165 ? A -19.43830 -7.24833 -19.14773 1 1 A ARG 94.608 1
+ATOM 1221 N NE . ARG 165 165 ? A -19.44692 -6.24509 -20.20800 1 1 A ARG 94.608 1
+ATOM 1222 C CZ . ARG 165 165 ? A -20.35988 -5.29174 -20.37200 1 1 A ARG 94.608 1
+ATOM 1223 N NH1 . ARG 165 165 ? A -21.38018 -5.20087 -19.52372 1 1 A ARG 94.608 1
+ATOM 1224 N NH2 . ARG 165 165 ? A -20.25292 -4.43665 -21.37067 1 1 A ARG 94.608 1
+ATOM 1225 N N . ILE 166 166 ? A -19.21596 -4.24161 -14.35592 1 1 A ILE 94.826 1
+ATOM 1226 C CA . ILE 166 166 ? A -19.63259 -3.08986 -13.57246 1 1 A ILE 94.826 1
+ATOM 1227 C C . ILE 166 166 ? A -18.43324 -2.47906 -12.85685 1 1 A ILE 94.826 1
+ATOM 1228 O O . ILE 166 166 ? A -18.26546 -1.25667 -12.82836 1 1 A ILE 94.826 1
+ATOM 1229 C CB . ILE 166 166 ? A -20.73259 -3.48694 -12.57332 1 1 A ILE 94.826 1
+ATOM 1230 C CG1 . ILE 166 166 ? A -22.00788 -3.85503 -13.33240 1 1 A ILE 94.826 1
+ATOM 1231 C CG2 . ILE 166 166 ? A -21.00231 -2.36158 -11.59241 1 1 A ILE 94.826 1
+ATOM 1232 C CD1 . ILE 166 166 ? A -23.07386 -4.48271 -12.45923 1 1 A ILE 94.826 1
+ATOM 1233 N N . LEU 167 167 ? A -17.58519 -3.32263 -12.26885 1 1 A LEU 94.999 1
+ATOM 1234 C CA . LEU 167 167 ? A -16.40087 -2.82066 -11.58589 1 1 A LEU 94.999 1
+ATOM 1235 C C . LEU 167 167 ? A -15.47396 -2.08652 -12.54276 1 1 A LEU 94.999 1
+ATOM 1236 O O . LEU 167 167 ? A -14.83824 -1.09892 -12.17041 1 1 A LEU 94.999 1
+ATOM 1237 C CB . LEU 167 167 ? A -15.64928 -3.96689 -10.91078 1 1 A LEU 94.999 1
+ATOM 1238 C CG . LEU 167 167 ? A -16.34475 -4.64633 -9.73480 1 1 A LEU 94.999 1
+ATOM 1239 C CD1 . LEU 167 167 ? A -15.54513 -5.86251 -9.28374 1 1 A LEU 94.999 1
+ATOM 1240 C CD2 . LEU 167 167 ? A -16.52276 -3.66606 -8.58950 1 1 A LEU 94.999 1
+ATOM 1241 N N . ALA 168 168 ? A -15.37528 -2.55571 -13.78054 1 1 A ALA 94.492 1
+ATOM 1242 C CA . ALA 168 168 ? A -14.49536 -1.92603 -14.75688 1 1 A ALA 94.492 1
+ATOM 1243 C C . ALA 168 168 ? A -15.00562 -0.56712 -15.21390 1 1 A ALA 94.492 1
+ATOM 1244 O O . ALA 168 168 ? A -14.23139 0.21810 -15.77364 1 1 A ALA 94.492 1
+ATOM 1245 C CB . ALA 168 168 ? A -14.30733 -2.83992 -15.96237 1 1 A ALA 94.492 1
+ATOM 1246 N N . GLY 169 169 ? A -16.27531 -0.27415 -15.00325 1 1 A GLY 92.458 1
+ATOM 1247 C CA . GLY 169 169 ? A -16.79951 1.02303 -15.35622 1 1 A GLY 92.458 1
+ATOM 1248 C C . GLY 169 169 ? A -16.89291 1.22497 -16.85675 1 1 A GLY 92.458 1
+ATOM 1249 O O . GLY 169 169 ? A -17.18735 0.28826 -17.60207 1 1 A GLY 92.458 1
+ATOM 1250 N N . PRO 170 170 ? A -16.64521 2.44866 -17.31523 1 1 A PRO 87.286 1
+ATOM 1251 C CA . PRO 170 170 ? A -16.78728 2.71461 -18.74991 1 1 A PRO 87.286 1
+ATOM 1252 C C . PRO 170 170 ? A -15.87495 1.86809 -19.62151 1 1 A PRO 87.286 1
+ATOM 1253 O O . PRO 170 170 ? A -16.21145 1.61390 -20.78075 1 1 A PRO 87.286 1
+ATOM 1254 C CB . PRO 170 170 ? A -16.43139 4.20173 -18.86537 1 1 A PRO 87.286 1
+ATOM 1255 C CG . PRO 170 170 ? A -16.71920 4.76954 -17.51832 1 1 A PRO 87.286 1
+ATOM 1256 C CD . PRO 170 170 ? A -16.36143 3.67966 -16.54745 1 1 A PRO 87.286 1
+ATOM 1257 N N . ALA 171 171 ? A -14.72257 1.43017 -19.10573 1 1 A ALA 88.660 1
+ATOM 1258 C CA . ALA 171 171 ? A -13.81635 0.61156 -19.89989 1 1 A ALA 88.660 1
+ATOM 1259 C C . ALA 171 171 ? A -14.41333 -0.75045 -20.22902 1 1 A ALA 88.660 1
+ATOM 1260 O O . ALA 171 171 ? A -14.04382 -1.35989 -21.23471 1 1 A ALA 88.660 1
+ATOM 1261 C CB . ALA 171 171 ? A -12.48606 0.43648 -19.17521 1 1 A ALA 88.660 1
+ATOM 1262 N N . GLY 172 172 ? A -15.29853 -1.24099 -19.39770 1 1 A GLY 91.300 1
+ATOM 1263 C CA . GLY 172 172 ? A -15.96032 -2.49889 -19.67078 1 1 A GLY 91.300 1
+ATOM 1264 C C . GLY 172 172 ? A -14.99969 -3.66378 -19.74128 1 1 A GLY 91.300 1
+ATOM 1265 O O . GLY 172 172 ? A -14.08323 -3.79436 -18.92496 1 1 A GLY 91.300 1
+ATOM 1266 N N . ASP 173 173 ? A -15.21873 -4.51809 -20.72513 1 1 A ASP 90.147 1
+ATOM 1267 C CA . ASP 173 173 ? A -14.43936 -5.73764 -20.84612 1 1 A ASP 90.147 1
+ATOM 1268 C C . ASP 173 173 ? A -12.96572 -5.48292 -21.11302 1 1 A ASP 90.147 1
+ATOM 1269 O O . ASP 173 173 ? A -12.14238 -6.37319 -20.87641 1 1 A ASP 90.147 1
+ATOM 1270 C CB . ASP 173 173 ? A -15.01027 -6.62872 -21.94983 1 1 A ASP 90.147 1
+ATOM 1271 C CG . ASP 173 173 ? A -16.33129 -7.26425 -21.55468 1 1 A ASP 90.147 1
+ATOM 1272 O OD1 . ASP 173 173 ? A -16.63355 -7.32957 -20.35130 1 1 A ASP 90.147 1
+ATOM 1273 O OD2 . ASP 173 173 ? A -17.05865 -7.71239 -22.46505 1 1 A ASP 90.147 1
+ATOM 1274 N N . SER 174 174 ? A -12.61412 -4.31392 -21.59952 1 1 A SER 90.328 1
+ATOM 1275 C CA . SER 174 174 ? A -11.21448 -4.03292 -21.88366 1 1 A SER 90.328 1
+ATOM 1276 C C . SER 174 174 ? A -10.36259 -4.02549 -20.62298 1 1 A SER 90.328 1
+ATOM 1277 O O . SER 174 174 ? A -9.14245 -4.18836 -20.70781 1 1 A SER 90.328 1
+ATOM 1278 C CB . SER 174 174 ? A -11.07221 -2.69753 -22.61610 1 1 A SER 90.328 1
+ATOM 1279 O OG . SER 174 174 ? A -11.41309 -1.60896 -21.78021 1 1 A SER 90.328 1
+ATOM 1280 N N . ASN 175 175 ? A -10.97514 -3.83220 -19.46723 1 1 A ASN 92.384 1
+ATOM 1281 C CA . ASN 175 175 ? A -10.26784 -3.83503 -18.19881 1 1 A ASN 92.384 1
+ATOM 1282 C C . ASN 175 175 ? A -10.47859 -5.11584 -17.39608 1 1 A ASN 92.384 1
+ATOM 1283 O O . ASN 175 175 ? A -10.00366 -5.20264 -16.26126 1 1 A ASN 92.384 1
+ATOM 1284 C CB . ASN 175 175 ? A -10.69634 -2.63323 -17.35029 1 1 A ASN 92.384 1
+ATOM 1285 C CG . ASN 175 175 ? A -9.93090 -1.37560 -17.69533 1 1 A ASN 92.384 1
+ATOM 1286 O OD1 . ASN 175 175 ? A -9.03060 -1.38039 -18.52908 1 1 A ASN 92.384 1
+ATOM 1287 N ND2 . ASN 175 175 ? A -10.28168 -0.27289 -17.03983 1 1 A ASN 92.384 1
+ATOM 1288 N N . VAL 176 176 ? A -11.16590 -6.09186 -17.94486 1 1 A VAL 94.138 1
+ATOM 1289 C CA . VAL 176 176 ? A -11.51472 -7.30170 -17.21542 1 1 A VAL 94.138 1
+ATOM 1290 C C . VAL 176 176 ? A -10.63869 -8.45607 -17.68313 1 1 A VAL 94.138 1
+ATOM 1291 O O . VAL 176 176 ? A -10.49173 -8.69276 -18.88256 1 1 A VAL 94.138 1
+ATOM 1292 C CB . VAL 176 176 ? A -13.00159 -7.65688 -17.40359 1 1 A VAL 94.138 1
+ATOM 1293 C CG1 . VAL 176 176 ? A -13.33544 -8.95712 -16.69376 1 1 A VAL 94.138 1
+ATOM 1294 C CG2 . VAL 176 176 ? A -13.87985 -6.52123 -16.89336 1 1 A VAL 94.138 1
+ATOM 1295 N N . VAL 177 177 ? A -10.04600 -9.16849 -16.73159 1 1 A VAL 91.649 1
+ATOM 1296 C CA . VAL 177 177 ? A -9.27685 -10.37031 -17.00173 1 1 A VAL 91.649 1
+ATOM 1297 C C . VAL 177 177 ? A -9.98872 -11.54283 -16.34074 1 1 A VAL 91.649 1
+ATOM 1298 O O . VAL 177 177 ? A -10.27992 -11.50769 -15.14410 1 1 A VAL 91.649 1
+ATOM 1299 C CB . VAL 177 177 ? A -7.83176 -10.25437 -16.47923 1 1 A VAL 91.649 1
+ATOM 1300 C CG1 . VAL 177 177 ? A -7.08547 -11.56299 -16.69823 1 1 A VAL 91.649 1
+ATOM 1301 C CG2 . VAL 177 177 ? A -7.11736 -9.09910 -17.16306 1 1 A VAL 91.649 1
+ATOM 1302 N N . LYS 178 178 ? A -10.26640 -12.57773 -17.11432 1 1 A LYS 91.984 1
+ATOM 1303 C CA . LYS 178 178 ? A -10.98944 -13.74357 -16.61943 1 1 A LYS 91.984 1
+ATOM 1304 C C . LYS 178 178 ? A -10.07868 -14.96088 -16.71847 1 1 A LYS 91.984 1
+ATOM 1305 O O . LYS 178 178 ? A -9.78680 -15.43894 -17.81039 1 1 A LYS 91.984 1
+ATOM 1306 C CB . LYS 178 178 ? A -12.27629 -13.96472 -17.41592 1 1 A LYS 91.984 1
+ATOM 1307 C CG . LYS 178 178 ? A -13.18844 -12.74982 -17.46378 1 1 A LYS 91.984 1
+ATOM 1308 C CD . LYS 178 178 ? A -14.42835 -13.02465 -18.28637 1 1 A LYS 91.984 1
+ATOM 1309 C CE . LYS 178 178 ? A -15.30610 -11.78624 -18.39570 1 1 A LYS 91.984 1
+ATOM 1310 N NZ . LYS 178 178 ? A -14.65275 -10.73152 -19.21960 1 1 A LYS 91.984 1
+ATOM 1311 N N . LEU 179 179 ? A -9.62731 -15.44336 -15.57095 1 1 A LEU 91.117 1
+ATOM 1312 C CA . LEU 179 179 ? A -8.75520 -16.60218 -15.49431 1 1 A LEU 91.117 1
+ATOM 1313 C C . LEU 179 179 ? A -9.57740 -17.84316 -15.18531 1 1 A LEU 91.117 1
+ATOM 1314 O O . LEU 179 179 ? A -10.43566 -17.82911 -14.30389 1 1 A LEU 91.117 1
+ATOM 1315 C CB . LEU 179 179 ? A -7.68331 -16.40132 -14.42418 1 1 A LEU 91.117 1
+ATOM 1316 C CG . LEU 179 179 ? A -6.79571 -15.16757 -14.58480 1 1 A LEU 91.117 1
+ATOM 1317 C CD1 . LEU 179 179 ? A -5.78241 -15.09590 -13.44861 1 1 A LEU 91.117 1
+ATOM 1318 C CD2 . LEU 179 179 ? A -6.09244 -15.19608 -15.93259 1 1 A LEU 91.117 1
+ATOM 1319 N N . GLN 180 180 ? A -9.29049 -18.92324 -15.90935 1 1 A GLN 86.831 1
+ATOM 1320 C CA . GLN 180 180 ? A -10.03348 -20.16228 -15.74591 1 1 A GLN 86.831 1
+ATOM 1321 C C . GLN 180 180 ? A -9.27330 -21.22346 -14.97075 1 1 A GLN 86.831 1
+ATOM 1322 O O . GLN 180 180 ? A -9.88260 -22.18400 -14.49140 1 1 A GLN 86.831 1
+ATOM 1323 C CB . GLN 180 180 ? A -10.42270 -20.73345 -17.11175 1 1 A GLN 86.831 1
+ATOM 1324 C CG . GLN 180 180 ? A -11.23319 -19.79538 -17.97383 1 1 A GLN 86.831 1
+ATOM 1325 C CD . GLN 180 180 ? A -11.61226 -20.42031 -19.29921 1 1 A GLN 86.831 1
+ATOM 1326 O OE1 . GLN 180 180 ? A -11.84533 -21.62050 -19.37753 1 1 A GLN 86.831 1
+ATOM 1327 N NE2 . GLN 180 180 ? A -11.67676 -19.61085 -20.34385 1 1 A GLN 86.831 1
+ATOM 1328 N N . ARG 181 181 ? A -7.95716 -21.08704 -14.85613 1 1 A ARG 82.826 1
+ATOM 1329 C CA . ARG 181 181 ? A -7.12380 -22.10818 -14.24677 1 1 A ARG 82.826 1
+ATOM 1330 C C . ARG 181 181 ? A -6.16267 -21.47036 -13.26321 1 1 A ARG 82.826 1
+ATOM 1331 O O . ARG 181 181 ? A -5.71149 -20.34297 -13.45658 1 1 A ARG 82.826 1
+ATOM 1332 C CB . ARG 181 181 ? A -6.32804 -22.86817 -15.31083 1 1 A ARG 82.826 1
+ATOM 1333 C CG . ARG 181 181 ? A -7.12940 -23.38787 -16.47972 1 1 A ARG 82.826 1
+ATOM 1334 C CD . ARG 181 181 ? A -6.20551 -23.73150 -17.63192 1 1 A ARG 82.826 1
+ATOM 1335 N NE . ARG 181 181 ? A -5.47404 -22.56182 -18.10994 1 1 A ARG 82.826 1
+ATOM 1336 C CZ . ARG 181 181 ? A -4.41154 -22.60465 -18.91310 1 1 A ARG 82.826 1
+ATOM 1337 N NH1 . ARG 181 181 ? A -3.93167 -23.76231 -19.32557 1 1 A ARG 82.826 1
+ATOM 1338 N NH2 . ARG 181 181 ? A -3.82842 -21.48032 -19.29887 1 1 A ARG 82.826 1
+ATOM 1339 N N . ILE 182 182 ? A -5.82342 -22.21529 -12.21013 1 1 A ILE 81.760 1
+ATOM 1340 C CA . ILE 182 182 ? A -4.84434 -21.72532 -11.25676 1 1 A ILE 81.760 1
+ATOM 1341 C C . ILE 182 182 ? A -3.48492 -21.53317 -11.91618 1 1 A ILE 81.760 1
+ATOM 1342 O O . ILE 182 182 ? A -2.69486 -20.68967 -11.48644 1 1 A ILE 81.760 1
+ATOM 1343 C CB . ILE 182 182 ? A -4.73834 -22.67757 -10.04704 1 1 A ILE 81.760 1
+ATOM 1344 C CG1 . ILE 182 182 ? A -3.85839 -22.04500 -8.96306 1 1 A ILE 81.760 1
+ATOM 1345 C CG2 . ILE 182 182 ? A -4.20141 -24.03826 -10.47745 1 1 A ILE 81.760 1
+ATOM 1346 C CD1 . ILE 182 182 ? A -3.83797 -22.83125 -7.67143 1 1 A ILE 81.760 1
+ATOM 1347 N N . GLU 183 183 ? A -3.21364 -22.28657 -12.97373 1 1 A GLU 83.552 1
+ATOM 1348 C CA . GLU 183 183 ? A -1.95589 -22.12698 -13.69063 1 1 A GLU 83.552 1
+ATOM 1349 C C . GLU 183 183 ? A -1.83504 -20.76287 -14.35333 1 1 A GLU 83.552 1
+ATOM 1350 O O . GLU 183 183 ? A -0.73126 -20.34863 -14.71819 1 1 A GLU 83.552 1
+ATOM 1351 C CB . GLU 183 183 ? A -1.80188 -23.22398 -14.74169 1 1 A GLU 83.552 1
+ATOM 1352 C CG . GLU 183 183 ? A -1.57550 -24.61098 -14.16197 1 1 A GLU 83.552 1
+ATOM 1353 C CD . GLU 183 183 ? A -2.86426 -25.28290 -13.70913 1 1 A GLU 83.552 1
+ATOM 1354 O OE1 . GLU 183 183 ? A -3.95718 -24.71115 -13.93699 1 1 A GLU 83.552 1
+ATOM 1355 O OE2 . GLU 183 183 ? A -2.78616 -26.38535 -13.13925 1 1 A GLU 83.552 1
+ATOM 1356 N N . ASP 184 184 ? A -2.93304 -20.05071 -14.52057 1 1 A ASP 86.919 1
+ATOM 1357 C CA . ASP 184 184 ? A -2.91193 -18.71946 -15.10385 1 1 A ASP 86.919 1
+ATOM 1358 C C . ASP 184 184 ? A -2.54960 -17.63658 -14.09321 1 1 A ASP 86.919 1
+ATOM 1359 O O . ASP 184 184 ? A -2.23486 -16.50981 -14.49412 1 1 A ASP 86.919 1
+ATOM 1360 C CB . ASP 184 184 ? A -4.27285 -18.39389 -15.72738 1 1 A ASP 86.919 1
+ATOM 1361 C CG . ASP 184 184 ? A -4.61923 -19.30222 -16.88613 1 1 A ASP 86.919 1
+ATOM 1362 O OD1 . ASP 184 184 ? A -3.69748 -19.70205 -17.62940 1 1 A ASP 86.919 1
+ATOM 1363 O OD2 . ASP 184 184 ? A -5.81687 -19.60351 -17.06392 1 1 A ASP 86.919 1
+ATOM 1364 N N . LEU 185 185 ? A -2.57899 -17.93973 -12.80205 1 1 A LEU 86.685 1
+ATOM 1365 C CA . LEU 185 185 ? A -2.31440 -16.91701 -11.80105 1 1 A LEU 86.685 1
+ATOM 1366 C C . LEU 185 185 ? A -0.91409 -16.31460 -11.91278 1 1 A LEU 86.685 1
+ATOM 1367 O O . LEU 185 185 ? A -0.76004 -15.10696 -11.69023 1 1 A LEU 86.685 1
+ATOM 1368 C CB . LEU 185 185 ? A -2.55446 -17.47182 -10.39534 1 1 A LEU 86.685 1
+ATOM 1369 C CG . LEU 185 185 ? A -4.02320 -17.72563 -10.04320 1 1 A LEU 86.685 1
+ATOM 1370 C CD1 . LEU 185 185 ? A -4.14220 -18.32935 -8.65255 1 1 A LEU 86.685 1
+ATOM 1371 C CD2 . LEU 185 185 ? A -4.82179 -16.43776 -10.14287 1 1 A LEU 86.685 1
+ATOM 1372 N N . PRO 186 186 ? A 0.12587 -17.09721 -12.22949 1 1 A PRO 84.993 1
+ATOM 1373 C CA . PRO 186 186 ? A 1.43081 -16.45687 -12.40234 1 1 A PRO 84.993 1
+ATOM 1374 C C . PRO 186 186 ? A 1.44495 -15.37953 -13.47615 1 1 A PRO 84.993 1
+ATOM 1375 O O . PRO 186 186 ? A 2.27223 -14.45800 -13.41252 1 1 A PRO 84.993 1
+ATOM 1376 C CB . PRO 186 186 ? A 2.34843 -17.62780 -12.77557 1 1 A PRO 84.993 1
+ATOM 1377 C CG . PRO 186 186 ? A 1.69743 -18.81810 -12.15523 1 1 A PRO 84.993 1
+ATOM 1378 C CD . PRO 186 186 ? A 0.22481 -18.56740 -12.30313 1 1 A PRO 84.993 1
+ATOM 1379 N N . THR 187 187 ? A 0.56401 -15.44441 -14.44940 1 1 A THR 87.032 1
+ATOM 1380 C CA . THR 187 187 ? A 0.52044 -14.42396 -15.48721 1 1 A THR 87.032 1
+ATOM 1381 C C . THR 187 187 ? A 0.00084 -13.09196 -14.97211 1 1 A THR 87.032 1
+ATOM 1382 O O . THR 187 187 ? A 0.10898 -12.08414 -15.67736 1 1 A THR 87.032 1
+ATOM 1383 C CB . THR 187 187 ? A -0.34650 -14.87439 -16.67174 1 1 A THR 87.032 1
+ATOM 1384 O OG1 . THR 187 187 ? A -1.70796 -14.97433 -16.26106 1 1 A THR 87.032 1
+ATOM 1385 C CG2 . THR 187 187 ? A 0.11846 -16.22153 -17.20512 1 1 A THR 87.032 1
+ATOM 1386 N N . MET 188 188 ? A -0.54687 -13.06101 -13.76776 1 1 A MET 88.435 1
+ATOM 1387 C CA . MET 188 188 ? A -1.05563 -11.81189 -13.22211 1 1 A MET 88.435 1
+ATOM 1388 C C . MET 188 188 ? A 0.04992 -10.77962 -13.05804 1 1 A MET 88.435 1
+ATOM 1389 O O . MET 188 188 ? A -0.18385 -9.57947 -13.22988 1 1 A MET 88.435 1
+ATOM 1390 C CB . MET 188 188 ? A -1.75514 -12.06413 -11.89029 1 1 A MET 88.435 1
+ATOM 1391 C CG . MET 188 188 ? A -3.03763 -12.86294 -12.01373 1 1 A MET 88.435 1
+ATOM 1392 S SD . MET 188 188 ? A -3.71309 -13.33432 -10.41210 1 1 A MET 88.435 1
+ATOM 1393 C CE . MET 188 188 ? A -4.01941 -11.72667 -9.68535 1 1 A MET 88.435 1
+ATOM 1394 N N . VAL 189 189 ? A 1.25728 -11.22320 -12.72213 1 1 A VAL 85.590 1
+ATOM 1395 C CA . VAL 189 189 ? A 2.37355 -10.30024 -12.61668 1 1 A VAL 85.590 1
+ATOM 1396 C C . VAL 189 189 ? A 2.70032 -9.71451 -13.98946 1 1 A VAL 85.590 1
+ATOM 1397 O O . VAL 189 189 ? A 2.91597 -8.50609 -14.12746 1 1 A VAL 85.590 1
+ATOM 1398 C CB . VAL 189 189 ? A 3.59858 -10.99832 -12.00010 1 1 A VAL 85.590 1
+ATOM 1399 C CG1 . VAL 189 189 ? A 4.79278 -10.05613 -11.98440 1 1 A VAL 85.590 1
+ATOM 1400 C CG2 . VAL 189 189 ? A 3.27219 -11.47674 -10.59246 1 1 A VAL 85.590 1
+ATOM 1401 N N . THR 190 190 ? A 2.73566 -10.56051 -15.00839 1 1 A THR 86.675 1
+ATOM 1402 C CA . THR 190 190 ? A 2.96990 -10.08282 -16.36279 1 1 A THR 86.675 1
+ATOM 1403 C C . THR 190 190 ? A 1.85237 -9.15567 -16.81938 1 1 A THR 86.675 1
+ATOM 1404 O O . THR 190 190 ? A 2.10680 -8.12867 -17.45949 1 1 A THR 86.675 1
+ATOM 1405 C CB . THR 190 190 ? A 3.11184 -11.26404 -17.32575 1 1 A THR 86.675 1
+ATOM 1406 O OG1 . THR 190 190 ? A 4.16872 -12.11922 -16.87052 1 1 A THR 86.675 1
+ATOM 1407 C CG2 . THR 190 190 ? A 3.40901 -10.78766 -18.73397 1 1 A THR 86.675 1
+ATOM 1408 N N . LEU 191 191 ? A 0.61236 -9.49873 -16.50537 1 1 A LEU 88.694 1
+ATOM 1409 C CA . LEU 191 191 ? A -0.50968 -8.64762 -16.86700 1 1 A LEU 88.694 1
+ATOM 1410 C C . LEU 191 191 ? A -0.42546 -7.29453 -16.18232 1 1 A LEU 88.694 1
+ATOM 1411 O O . LEU 191 191 ? A -0.95092 -6.30514 -16.69407 1 1 A LEU 88.694 1
+ATOM 1412 C CB . LEU 191 191 ? A -1.83104 -9.33444 -16.51946 1 1 A LEU 88.694 1
+ATOM 1413 C CG . LEU 191 191 ? A -2.18483 -10.55788 -17.35700 1 1 A LEU 88.694 1
+ATOM 1414 C CD1 . LEU 191 191 ? A -3.39729 -11.27406 -16.77095 1 1 A LEU 88.694 1
+ATOM 1415 C CD2 . LEU 191 191 ? A -2.44393 -10.15600 -18.79986 1 1 A LEU 88.694 1
+ATOM 1416 N N . GLY 192 192 ? A 0.24227 -7.23453 -15.02946 1 1 A GLY 86.413 1
+ATOM 1417 C CA . GLY 192 192 ? A 0.41885 -5.96355 -14.36682 1 1 A GLY 86.413 1
+ATOM 1418 C C . GLY 192 192 ? A 1.18859 -4.95981 -15.20138 1 1 A GLY 86.413 1
+ATOM 1419 O O . GLY 192 192 ? A 0.95376 -3.75564 -15.10213 1 1 A GLY 86.413 1
+ATOM 1420 N N . ASN 193 193 ? A 2.10990 -5.43790 -16.02777 1 1 A ASN 83.340 1
+ATOM 1421 C CA . ASN 193 193 ? A 2.83547 -4.53879 -16.91281 1 1 A ASN 83.340 1
+ATOM 1422 C C . ASN 193 193 ? A 1.89986 -3.88874 -17.92496 1 1 A ASN 83.340 1
+ATOM 1423 O O . ASN 193 193 ? A 2.01458 -2.69190 -18.19967 1 1 A ASN 83.340 1
+ATOM 1424 C CB . ASN 193 193 ? A 3.95978 -5.28546 -17.63003 1 1 A ASN 83.340 1
+ATOM 1425 C CG . ASN 193 193 ? A 5.09268 -5.65133 -16.69791 1 1 A ASN 83.340 1
+ATOM 1426 O OD1 . ASN 193 193 ? A 5.76437 -4.78357 -16.15841 1 1 A ASN 83.340 1
+ATOM 1427 N ND2 . ASN 193 193 ? A 5.30558 -6.94553 -16.50335 1 1 A ASN 83.340 1
+ATOM 1428 N N . SER 194 194 ? A 0.97616 -4.66391 -18.48113 1 1 A SER 86.877 1
+ATOM 1429 C CA . SER 194 194 ? A -0.01497 -4.08294 -19.37878 1 1 A SER 86.877 1
+ATOM 1430 C C . SER 194 194 ? A -0.87175 -3.06067 -18.65008 1 1 A SER 86.877 1
+ATOM 1431 O O . SER 194 194 ? A -1.22369 -2.01614 -19.21083 1 1 A SER 86.877 1
+ATOM 1432 C CB . SER 194 194 ? A -0.88939 -5.18241 -19.97881 1 1 A SER 86.877 1
+ATOM 1433 O OG . SER 194 194 ? A -0.10514 -6.10598 -20.71148 1 1 A SER 86.877 1
+ATOM 1434 N N . PHE 195 195 ? A -1.19869 -3.35437 -17.41726 1 1 A PHE 90.043 1
+ATOM 1435 C CA . PHE 195 195 ? A -1.96156 -2.42763 -16.59196 1 1 A PHE 90.043 1
+ATOM 1436 C C . PHE 195 195 ? A -1.20033 -1.12034 -16.40667 1 1 A PHE 90.043 1
+ATOM 1437 O O . PHE 195 195 ? A -1.76325 -0.03270 -16.57485 1 1 A PHE 90.043 1
+ATOM 1438 C CB . PHE 195 195 ? A -2.25461 -3.10343 -15.25462 1 1 A PHE 90.043 1
+ATOM 1439 C CG . PHE 195 195 ? A -3.04697 -2.27843 -14.27984 1 1 A PHE 90.043 1
+ATOM 1440 C CD1 . PHE 195 195 ? A -4.07896 -1.46211 -14.69291 1 1 A PHE 90.043 1
+ATOM 1441 C CD2 . PHE 195 195 ? A -2.76156 -2.34759 -12.92152 1 1 A PHE 90.043 1
+ATOM 1442 C CE1 . PHE 195 195 ? A -4.80986 -0.71833 -13.78050 1 1 A PHE 90.043 1
+ATOM 1443 C CE2 . PHE 195 195 ? A -3.48636 -1.61176 -12.00650 1 1 A PHE 90.043 1
+ATOM 1444 C CZ . PHE 195 195 ? A -4.51310 -0.79572 -12.43489 1 1 A PHE 90.043 1
+ATOM 1445 N N . LEU 196 196 ? A 0.09507 -1.21044 -16.09133 1 1 A LEU 88.127 1
+ATOM 1446 C CA . LEU 196 196 ? A 0.89776 -0.01237 -15.90360 1 1 A LEU 88.127 1
+ATOM 1447 C C . LEU 196 196 ? A 1.07551 0.75076 -17.20816 1 1 A LEU 88.127 1
+ATOM 1448 O O . LEU 196 196 ? A 1.04577 1.98315 -17.21656 1 1 A LEU 88.127 1
+ATOM 1449 C CB . LEU 196 196 ? A 2.25910 -0.37784 -15.30913 1 1 A LEU 88.127 1
+ATOM 1450 C CG . LEU 196 196 ? A 2.23450 -0.91427 -13.88037 1 1 A LEU 88.127 1
+ATOM 1451 C CD1 . LEU 196 196 ? A 3.62744 -1.36901 -13.45996 1 1 A LEU 88.127 1
+ATOM 1452 C CD2 . LEU 196 196 ? A 1.70566 0.14383 -12.92625 1 1 A LEU 88.127 1
+ATOM 1453 N N . HIS 197 197 ? A 1.27039 0.03523 -18.31581 1 1 A HIS 85.782 1
+ATOM 1454 C CA . HIS 197 197 ? A 1.39462 0.70437 -19.60578 1 1 A HIS 85.782 1
+ATOM 1455 C C . HIS 197 197 ? A 0.13141 1.47638 -19.94142 1 1 A HIS 85.782 1
+ATOM 1456 O O . HIS 197 197 ? A 0.19416 2.58298 -20.47955 1 1 A HIS 85.782 1
+ATOM 1457 C CB . HIS 197 197 ? A 1.69861 -0.30944 -20.70687 1 1 A HIS 85.782 1
+ATOM 1458 C CG . HIS 197 197 ? A 3.08078 -0.88556 -20.62712 1 1 A HIS 85.782 1
+ATOM 1459 N ND1 . HIS 197 197 ? A 3.42297 -2.08507 -21.21503 1 1 A HIS 85.782 1
+ATOM 1460 C CD2 . HIS 197 197 ? A 4.20236 -0.41762 -20.03364 1 1 A HIS 85.782 1
+ATOM 1461 C CE1 . HIS 197 197 ? A 4.69297 -2.32598 -20.98264 1 1 A HIS 85.782 1
+ATOM 1462 N NE2 . HIS 197 197 ? A 5.19272 -1.33384 -20.26557 1 1 A HIS 85.782 1
+ATOM 1463 N N . LYS 198 198 ? A -1.02637 0.90236 -19.62420 1 1 A LYS 86.633 1
+ATOM 1464 C CA . LYS 198 198 ? A -2.28287 1.57167 -19.91323 1 1 A LYS 86.633 1
+ATOM 1465 C C . LYS 198 198 ? A -2.44795 2.82462 -19.06017 1 1 A LYS 86.633 1
+ATOM 1466 O O . LYS 198 198 ? A -2.90733 3.86469 -19.55164 1 1 A LYS 86.633 1
+ATOM 1467 C CB . LYS 198 198 ? A -3.44484 0.60964 -19.68425 1 1 A LYS 86.633 1
+ATOM 1468 C CG . LYS 198 198 ? A -4.80317 1.18690 -20.01167 1 1 A LYS 86.633 1
+ATOM 1469 C CD . LYS 198 198 ? A -5.87662 0.12569 -19.91069 1 1 A LYS 86.633 1
+ATOM 1470 C CE . LYS 198 198 ? A -7.24087 0.66488 -20.28376 1 1 A LYS 86.633 1
+ATOM 1471 N NZ . LYS 198 198 ? A -8.29142 -0.38608 -20.24973 1 1 A LYS 86.633 1
+ATOM 1472 N N . LEU 199 199 ? A -2.07507 2.73964 -17.79142 1 1 A LEU 87.727 1
+ATOM 1473 C CA . LEU 199 199 ? A -2.23803 3.86940 -16.88790 1 1 A LEU 87.727 1
+ATOM 1474 C C . LEU 199 199 ? A -1.20077 4.95593 -17.11101 1 1 A LEU 87.727 1
+ATOM 1475 O O . LEU 199 199 ? A -1.47054 6.13264 -16.85686 1 1 A LEU 87.727 1
+ATOM 1476 C CB . LEU 199 199 ? A -2.17910 3.39429 -15.43486 1 1 A LEU 87.727 1
+ATOM 1477 C CG . LEU 199 199 ? A -3.50819 3.07509 -14.75533 1 1 A LEU 87.727 1
+ATOM 1478 C CD1 . LEU 199 199 ? A -4.30743 2.06897 -15.55951 1 1 A LEU 87.727 1
+ATOM 1479 C CD2 . LEU 199 199 ? A -3.26270 2.57299 -13.34680 1 1 A LEU 87.727 1
+ATOM 1480 N N . CYS 200 200 ? A -0.00644 4.58744 -17.56995 1 1 A CYS 81.806 1
+ATOM 1481 C CA . CYS 200 200 ? A 1.10290 5.52069 -17.68782 1 1 A CYS 81.806 1
+ATOM 1482 C C . CYS 200 200 ? A 1.41529 5.87796 -19.13128 1 1 A CYS 81.806 1
+ATOM 1483 O O . CYS 200 200 ? A 2.51651 6.36128 -19.42171 1 1 A CYS 81.806 1
+ATOM 1484 C CB . CYS 200 200 ? A 2.33556 4.94074 -16.99689 1 1 A CYS 81.806 1
+ATOM 1485 S SG . CYS 200 200 ? A 2.07752 4.60155 -15.23894 1 1 A CYS 81.806 1
+ATOM 1486 N N . SER 201 201 ? A 0.47577 5.65612 -20.02727 1 1 A SER 76.400 1
+ATOM 1487 C CA . SER 201 201 ? A 0.68919 6.00824 -21.41982 1 1 A SER 76.400 1
+ATOM 1488 C C . SER 201 201 ? A 0.82955 7.52212 -21.55634 1 1 A SER 76.400 1
+ATOM 1489 O O . SER 201 201 ? A 0.03589 8.28442 -21.00118 1 1 A SER 76.400 1
+ATOM 1490 C CB . SER 201 201 ? A -0.47071 5.50963 -22.28499 1 1 A SER 76.400 1
+ATOM 1491 O OG . SER 201 201 ? A -1.68978 6.08206 -21.85944 1 1 A SER 76.400 1
+ATOM 1492 N N . GLY 202 202 ? A 1.84822 7.93918 -22.29317 1 1 A GLY 60.519 1
+ATOM 1493 C CA . GLY 202 202 ? A 2.11807 9.35420 -22.48011 1 1 A GLY 60.519 1
+ATOM 1494 C C . GLY 202 202 ? A 3.20648 9.86077 -21.56486 1 1 A GLY 60.519 1
+ATOM 1495 O O . GLY 202 202 ? A 3.39191 11.06102 -21.39807 1 1 A GLY 60.519 1
+ATOM 1496 N N . GLY 1 1 ? B -33.49226 -14.96538 14.68760 1 2 B GLY 74.582 1
+ATOM 1497 C CA . GLY 1 1 ? B -32.85129 -14.98106 13.38282 1 2 B GLY 74.582 1
+ATOM 1498 C C . GLY 1 1 ? B -31.35110 -15.14861 13.48141 1 2 B GLY 74.582 1
+ATOM 1499 O O . GLY 1 1 ? B -30.78507 -15.15567 14.57209 1 2 B GLY 74.582 1
+ATOM 1500 N N . PRO 2 2 ? B -30.69212 -15.27680 12.35187 1 2 B PRO 76.374 1
+ATOM 1501 C CA . PRO 2 2 ? B -29.24230 -15.47148 12.34784 1 2 B PRO 76.374 1
+ATOM 1502 C C . PRO 2 2 ? B -28.50880 -14.20507 12.76827 1 2 B PRO 76.374 1
+ATOM 1503 O O . PRO 2 2 ? B -29.05303 -13.10150 12.70746 1 2 B PRO 76.374 1
+ATOM 1504 C CB . PRO 2 2 ? B -28.93518 -15.82582 10.89073 1 2 B PRO 76.374 1
+ATOM 1505 C CG . PRO 2 2 ? B -30.01611 -15.15978 10.11807 1 2 B PRO 76.374 1
+ATOM 1506 C CD . PRO 2 2 ? B -31.24995 -15.23769 10.98063 1 2 B PRO 76.374 1
+ATOM 1507 N N . ARG 3 3 ? B -27.28185 -14.37677 13.18339 1 2 B ARG 74.683 1
+ATOM 1508 C CA . ARG 3 3 ? B -26.46628 -13.25045 13.59070 1 2 B ARG 74.683 1
+ATOM 1509 C C . ARG 3 3 ? B -26.17879 -12.35207 12.39763 1 2 B ARG 74.683 1
+ATOM 1510 O O . ARG 3 3 ? B -26.06079 -12.81253 11.26594 1 2 B ARG 74.683 1
+ATOM 1511 C CB . ARG 3 3 ? B -25.15908 -13.72633 14.21383 1 2 B ARG 74.683 1
+ATOM 1512 C CG . ARG 3 3 ? B -24.33808 -12.60990 14.82005 1 2 B ARG 74.683 1
+ATOM 1513 C CD . ARG 3 3 ? B -23.18930 -13.12784 15.66423 1 2 B ARG 74.683 1
+ATOM 1514 N NE . ARG 3 3 ? B -22.49207 -12.03933 16.33360 1 2 B ARG 74.683 1
+ATOM 1515 C CZ . ARG 3 3 ? B -21.46358 -12.19275 17.14764 1 2 B ARG 74.683 1
+ATOM 1516 N NH1 . ARG 3 3 ? B -20.98310 -13.40880 17.39807 1 2 B ARG 74.683 1
+ATOM 1517 N NH2 . ARG 3 3 ? B -20.90492 -11.13091 17.72006 1 2 B ARG 74.683 1
+ATOM 1518 N N . GLY 4 4 ? B -26.05185 -11.06618 12.65245 1 2 B GLY 72.493 1
+ATOM 1519 C CA . GLY 4 4 ? B -25.78079 -10.11600 11.59321 1 2 B GLY 72.493 1
+ATOM 1520 C C . GLY 4 4 ? B -24.39428 -10.25953 11.01007 1 2 B GLY 72.493 1
+ATOM 1521 O O . GLY 4 4 ? B -23.52274 -10.94255 11.54400 1 2 B GLY 72.493 1
+ATOM 1522 N N . GLN 5 5 ? B -24.19709 -9.59701 9.88628 1 2 B GLN 65.214 1
+ATOM 1523 C CA . GLN 5 5 ? B -22.91561 -9.61902 9.20778 1 2 B GLN 65.214 1
+ATOM 1524 C C . GLN 5 5 ? B -21.85604 -8.91825 10.04901 1 2 B GLN 65.214 1
+ATOM 1525 O O . GLN 5 5 ? B -22.14670 -7.94637 10.74609 1 2 B GLN 65.214 1
+ATOM 1526 C CB . GLN 5 5 ? B -23.01817 -8.93072 7.85217 1 2 B GLN 65.214 1
+ATOM 1527 C CG . GLN 5 5 ? B -24.00959 -9.54305 6.89446 1 2 B GLN 65.214 1
+ATOM 1528 C CD . GLN 5 5 ? B -23.47788 -10.79146 6.24512 1 2 B GLN 65.214 1
+ATOM 1529 O OE1 . GLN 5 5 ? B -23.58282 -11.89240 6.78613 1 2 B GLN 65.214 1
+ATOM 1530 N NE2 . GLN 5 5 ? B -22.88715 -10.62031 5.06525 1 2 B GLN 65.214 1
+ATOM 1531 N N . PRO 6 6 ? B -20.61468 -9.38500 9.97683 1 2 B PRO 62.299 1
+ATOM 1532 C CA . PRO 6 6 ? B -19.54311 -8.68128 10.67915 1 2 B PRO 62.299 1
+ATOM 1533 C C . PRO 6 6 ? B -19.32537 -7.28899 10.09977 1 2 B PRO 62.299 1
+ATOM 1534 O O . PRO 6 6 ? B -19.62247 -7.02852 8.93111 1 2 B PRO 62.299 1
+ATOM 1535 C CB . PRO 6 6 ? B -18.31569 -9.57288 10.45570 1 2 B PRO 62.299 1
+ATOM 1536 C CG . PRO 6 6 ? B -18.86178 -10.90231 10.07057 1 2 B PRO 62.299 1
+ATOM 1537 C CD . PRO 6 6 ? B -20.13322 -10.62381 9.32980 1 2 B PRO 62.299 1
+ATOM 1538 N N . GLY 7 7 ? B -18.79526 -6.39161 10.91589 1 2 B GLY 67.962 1
+ATOM 1539 C CA . GLY 7 7 ? B -18.45903 -5.06595 10.44141 1 2 B GLY 67.962 1
+ATOM 1540 C C . GLY 7 7 ? B -17.25816 -5.08713 9.52314 1 2 B GLY 67.962 1
+ATOM 1541 O O . GLY 7 7 ? B -16.46268 -6.02473 9.51618 1 2 B GLY 67.962 1
+ATOM 1542 N N . VAL 8 8 ? B -17.12485 -4.03370 8.73716 1 2 B VAL 57.645 1
+ATOM 1543 C CA . VAL 8 8 ? B -16.01820 -3.93618 7.80544 1 2 B VAL 57.645 1
+ATOM 1544 C C . VAL 8 8 ? B -14.77117 -3.43985 8.52132 1 2 B VAL 57.645 1
+ATOM 1545 O O . VAL 8 8 ? B -14.83516 -2.88203 9.61917 1 2 B VAL 57.645 1
+ATOM 1546 C CB . VAL 8 8 ? B -16.35944 -3.01419 6.61573 1 2 B VAL 57.645 1
+ATOM 1547 C CG1 . VAL 8 8 ? B -17.56187 -3.56566 5.86258 1 2 B VAL 57.645 1
+ATOM 1548 C CG2 . VAL 8 8 ? B -16.61070 -1.59440 7.09530 1 2 B VAL 57.645 1
+ATOM 1549 N N . MET 9 9 ? B -13.61726 -3.62642 7.89114 1 2 B MET 61.277 1
+ATOM 1550 C CA . MET 9 9 ? B -12.35324 -3.17951 8.43950 1 2 B MET 61.277 1
+ATOM 1551 C C . MET 9 9 ? B -12.30828 -1.66179 8.50774 1 2 B MET 61.277 1
+ATOM 1552 O O . MET 9 9 ? B -12.87994 -0.96422 7.66943 1 2 B MET 61.277 1
+ATOM 1553 C CB . MET 9 9 ? B -11.19777 -3.70579 7.58875 1 2 B MET 61.277 1
+ATOM 1554 C CG . MET 9 9 ? B -9.82152 -3.39919 8.13980 1 2 B MET 61.277 1
+ATOM 1555 S SD . MET 9 9 ? B -8.50784 -4.22787 7.21816 1 2 B MET 61.277 1
+ATOM 1556 C CE . MET 9 9 ? B -8.57390 -3.35378 5.65732 1 2 B MET 61.277 1
+ATOM 1557 N N . GLY 10 10 ? B -11.62860 -1.13383 9.51111 1 2 B GLY 67.001 1
+ATOM 1558 C CA . GLY 10 10 ? B -11.49744 0.29813 9.65864 1 2 B GLY 67.001 1
+ATOM 1559 C C . GLY 10 10 ? B -10.54106 0.91225 8.66342 1 2 B GLY 67.001 1
+ATOM 1560 O O . GLY 10 10 ? B -9.85258 0.22379 7.90420 1 2 B GLY 67.001 1
+ATOM 1561 N N . PHE 11 11 ? B -10.50330 2.25005 8.65117 1 2 B PHE 58.446 1
+ATOM 1562 C CA . PHE 11 11 ? B -9.61827 2.98881 7.77121 1 2 B PHE 58.446 1
+ATOM 1563 C C . PHE 11 11 ? B -8.16783 2.80949 8.19473 1 2 B PHE 58.446 1
+ATOM 1564 O O . PHE 11 11 ? B -7.87690 2.52896 9.35907 1 2 B PHE 58.446 1
+ATOM 1565 C CB . PHE 11 11 ? B -9.95548 4.48001 7.79836 1 2 B PHE 58.446 1
+ATOM 1566 C CG . PHE 11 11 ? B -11.13829 4.85068 6.95367 1 2 B PHE 58.446 1
+ATOM 1567 C CD1 . PHE 11 11 ? B -12.42813 4.64072 7.40875 1 2 B PHE 58.446 1
+ATOM 1568 C CD2 . PHE 11 11 ? B -10.94911 5.42610 5.70754 1 2 B PHE 58.446 1
+ATOM 1569 C CE1 . PHE 11 11 ? B -13.51924 4.99488 6.63254 1 2 B PHE 58.446 1
+ATOM 1570 C CE2 . PHE 11 11 ? B -12.04048 5.78461 4.92986 1 2 B PHE 58.446 1
+ATOM 1571 C CZ . PHE 11 11 ? B -13.32157 5.56761 5.39374 1 2 B PHE 58.446 1
+ATOM 1572 N N . PRO 12 12 ? B -7.23764 2.98752 7.27536 1 2 B PRO 62.896 1
+ATOM 1573 C CA . PRO 12 12 ? B -5.83121 3.03027 7.66243 1 2 B PRO 62.896 1
+ATOM 1574 C C . PRO 12 12 ? B -5.56897 4.21977 8.58195 1 2 B PRO 62.896 1
+ATOM 1575 O O . PRO 12 12 ? B -6.30383 5.20624 8.58343 1 2 B PRO 62.896 1
+ATOM 1576 C CB . PRO 12 12 ? B -5.09755 3.19643 6.32384 1 2 B PRO 62.896 1
+ATOM 1577 C CG . PRO 12 12 ? B -6.06420 2.75733 5.28620 1 2 B PRO 62.896 1
+ATOM 1578 C CD . PRO 12 12 ? B -7.41925 3.12627 5.82051 1 2 B PRO 62.896 1
+ATOM 1579 N N . GLY 13 13 ? B -4.52190 4.11782 9.36890 1 2 B GLY 71.405 1
+ATOM 1580 C CA . GLY 13 13 ? B -4.14461 5.20853 10.23800 1 2 B GLY 71.405 1
+ATOM 1581 C C . GLY 13 13 ? B -3.53089 6.36486 9.47985 1 2 B GLY 71.405 1
+ATOM 1582 O O . GLY 13 13 ? B -3.20463 6.25975 8.29515 1 2 B GLY 71.405 1
+ATOM 1583 N N . PRO 14 14 ? B -3.36564 7.48987 10.14955 1 2 B PRO 70.793 1
+ATOM 1584 C CA . PRO 14 14 ? B -2.78767 8.65759 9.49151 1 2 B PRO 70.793 1
+ATOM 1585 C C . PRO 14 14 ? B -1.29016 8.49478 9.27134 1 2 B PRO 70.793 1
+ATOM 1586 O O . PRO 14 14 ? B -0.63615 7.64048 9.87527 1 2 B PRO 70.793 1
+ATOM 1587 C CB . PRO 14 14 ? B -3.07658 9.80061 10.47431 1 2 B PRO 70.793 1
+ATOM 1588 C CG . PRO 14 14 ? B -3.10881 9.12758 11.80080 1 2 B PRO 70.793 1
+ATOM 1589 C CD . PRO 14 14 ? B -3.72705 7.77400 11.55369 1 2 B PRO 70.793 1
+ATOM 1590 N N . LYS 15 15 ? B -0.74993 9.33279 8.40243 1 2 B LYS 69.691 1
+ATOM 1591 C CA . LYS 15 15 ? B 0.67087 9.32293 8.10773 1 2 B LYS 69.691 1
+ATOM 1592 C C . LYS 15 15 ? B 1.47585 9.65455 9.35715 1 2 B LYS 69.691 1
+ATOM 1593 O O . LYS 15 15 ? B 1.08254 10.48871 10.16979 1 2 B LYS 69.691 1
+ATOM 1594 C CB . LYS 15 15 ? B 0.97310 10.33298 7.00002 1 2 B LYS 69.691 1
+ATOM 1595 C CG . LYS 15 15 ? B 2.43587 10.42165 6.60614 1 2 B LYS 69.691 1
+ATOM 1596 C CD . LYS 15 15 ? B 2.63214 11.47092 5.51350 1 2 B LYS 69.691 1
+ATOM 1597 C CE . LYS 15 15 ? B 4.08694 11.61694 5.12475 1 2 B LYS 69.691 1
+ATOM 1598 N NZ . LYS 15 15 ? B 4.28769 12.67050 4.08674 1 2 B LYS 69.691 1
+ATOM 1599 N N . GLY 16 16 ? B 2.60664 8.99499 9.51235 1 2 B GLY 78.267 1
+ATOM 1600 C CA . GLY 16 16 ? B 3.47964 9.28038 10.62781 1 2 B GLY 78.267 1
+ATOM 1601 C C . GLY 16 16 ? B 4.09542 10.65289 10.53709 1 2 B GLY 78.267 1
+ATOM 1602 O O . GLY 16 16 ? B 4.15544 11.26526 9.47347 1 2 B GLY 78.267 1
+ATOM 1603 N N . ASN 17 17 ? B 4.56198 11.15587 11.67309 1 2 B ASN 85.022 1
+ATOM 1604 C CA . ASN 17 17 ? B 5.18446 12.46747 11.71986 1 2 B ASN 85.022 1
+ATOM 1605 C C . ASN 17 17 ? B 6.52643 12.46269 11.00657 1 2 B ASN 85.022 1
+ATOM 1606 O O . ASN 17 17 ? B 7.20452 11.44033 10.92491 1 2 B ASN 85.022 1
+ATOM 1607 C CB . ASN 17 17 ? B 5.36771 12.91781 13.16569 1 2 B ASN 85.022 1
+ATOM 1608 C CG . ASN 17 17 ? B 4.04827 13.19448 13.85522 1 2 B ASN 85.022 1
+ATOM 1609 O OD1 . ASN 17 17 ? B 3.08182 13.62857 13.23856 1 2 B ASN 85.022 1
+ATOM 1610 N ND2 . ASN 17 17 ? B 4.01071 12.94163 15.15869 1 2 B ASN 85.022 1
+ATOM 1611 N N . ASP 18 18 ? B 6.90663 13.63011 10.49450 1 2 B ASP 87.152 1
+ATOM 1612 C CA . ASP 18 18 ? B 8.21083 13.77178 9.88188 1 2 B ASP 87.152 1
+ATOM 1613 C C . ASP 18 18 ? B 9.30563 13.52759 10.91026 1 2 B ASP 87.152 1
+ATOM 1614 O O . ASP 18 18 ? B 9.14003 13.78759 12.10021 1 2 B ASP 87.152 1
+ATOM 1615 C CB . ASP 18 18 ? B 8.37650 15.16195 9.27018 1 2 B ASP 87.152 1
+ATOM 1616 C CG . ASP 18 18 ? B 7.46802 15.38191 8.07578 1 2 B ASP 87.152 1
+ATOM 1617 O OD1 . ASP 18 18 ? B 6.95261 14.39587 7.50889 1 2 B ASP 87.152 1
+ATOM 1618 O OD2 . ASP 18 18 ? B 7.26693 16.55766 7.70530 1 2 B ASP 87.152 1
+ATOM 1619 N N . GLY 19 19 ? B 10.42801 13.03139 10.44646 1 2 B GLY 89.867 1
+ATOM 1620 C CA . GLY 19 19 ? B 11.55095 12.80945 11.32838 1 2 B GLY 89.867 1
+ATOM 1621 C C . GLY 19 19 ? B 12.16010 14.10347 11.82686 1 2 B GLY 89.867 1
+ATOM 1622 O O . GLY 19 19 ? B 11.95949 15.18043 11.25550 1 2 B GLY 89.867 1
+ATOM 1623 N N . ALA 20 20 ? B 12.91828 13.99058 12.90979 1 2 B ALA 91.706 1
+ATOM 1624 C CA . ALA 20 20 ? B 13.57754 15.15114 13.47856 1 2 B ALA 91.706 1
+ATOM 1625 C C . ALA 20 20 ? B 14.66095 15.66221 12.53691 1 2 B ALA 91.706 1
+ATOM 1626 O O . ALA 20 20 ? B 15.24152 14.89630 11.76603 1 2 B ALA 91.706 1
+ATOM 1627 C CB . ALA 20 20 ? B 14.18067 14.80763 14.84002 1 2 B ALA 91.706 1
+ATOM 1628 N N . PRO 21 21 ? B 14.92542 16.95824 12.59645 1 2 B PRO 93.580 1
+ATOM 1629 C CA . PRO 21 21 ? B 16.00673 17.48692 11.76939 1 2 B PRO 93.580 1
+ATOM 1630 C C . PRO 21 21 ? B 17.33626 16.83462 12.13030 1 2 B PRO 93.580 1
+ATOM 1631 O O . PRO 21 21 ? B 17.54848 16.40140 13.26742 1 2 B PRO 93.580 1
+ATOM 1632 C CB . PRO 21 21 ? B 16.01385 18.98586 12.10085 1 2 B PRO 93.580 1
+ATOM 1633 C CG . PRO 21 21 ? B 14.66519 19.26492 12.65975 1 2 B PRO 93.580 1
+ATOM 1634 C CD . PRO 21 21 ? B 14.25313 18.01027 13.37979 1 2 B PRO 93.580 1
+ATOM 1635 N N . GLY 22 22 ? B 18.22252 16.75663 11.16095 1 2 B GLY 93.782 1
+ATOM 1636 C CA . GLY 22 22 ? B 19.54093 16.21545 11.39946 1 2 B GLY 93.782 1
+ATOM 1637 C C . GLY 22 22 ? B 20.35562 17.10441 12.31135 1 2 B GLY 93.782 1
+ATOM 1638 O O . GLY 22 22 ? B 20.05022 18.27494 12.52811 1 2 B GLY 93.782 1
+ATOM 1639 N N . LYS 23 23 ? B 21.40963 16.51964 12.85011 1 2 B LYS 92.981 1
+ATOM 1640 C CA . LYS 23 23 ? B 22.29234 17.27987 13.71980 1 2 B LYS 92.981 1
+ATOM 1641 C C . LYS 23 23 ? B 23.06567 18.31690 12.92173 1 2 B LYS 92.981 1
+ATOM 1642 O O . LYS 23 23 ? B 23.37428 18.11916 11.74355 1 2 B LYS 92.981 1
+ATOM 1643 C CB . LYS 23 23 ? B 23.26500 16.34337 14.43572 1 2 B LYS 92.981 1
+ATOM 1644 C CG . LYS 23 23 ? B 22.59629 15.32766 15.33989 1 2 B LYS 92.981 1
+ATOM 1645 C CD . LYS 23 23 ? B 23.61383 14.55062 16.14785 1 2 B LYS 92.981 1
+ATOM 1646 C CE . LYS 23 23 ? B 24.48563 13.64621 15.29350 1 2 B LYS 92.981 1
+ATOM 1647 N NZ . LYS 23 23 ? B 25.45358 12.87134 16.12300 1 2 B LYS 92.981 1
+ATOM 1648 N N . ASN 24 24 ? B 23.36986 19.42519 13.57599 1 2 B ASN 93.551 1
+ATOM 1649 C CA . ASN 24 24 ? B 24.15095 20.46067 12.92576 1 2 B ASN 93.551 1
+ATOM 1650 C C . ASN 24 24 ? B 25.55943 19.96576 12.63605 1 2 B ASN 93.551 1
+ATOM 1651 O O . ASN 24 24 ? B 26.10980 19.13949 13.36533 1 2 B ASN 93.551 1
+ATOM 1652 C CB . ASN 24 24 ? B 24.19771 21.71580 13.79149 1 2 B ASN 93.551 1
+ATOM 1653 C CG . ASN 24 24 ? B 22.83840 22.36463 13.92922 1 2 B ASN 93.551 1
+ATOM 1654 O OD1 . ASN 24 24 ? B 21.96077 22.19902 13.07542 1 2 B ASN 93.551 1
+ATOM 1655 N ND2 . ASN 24 24 ? B 22.65539 23.11318 15.00801 1 2 B ASN 93.551 1
+ATOM 1656 N N . GLY 25 25 ? B 26.13350 20.48638 11.57216 1 2 B GLY 92.917 1
+ATOM 1657 C CA . GLY 25 25 ? B 27.49879 20.14404 11.24892 1 2 B GLY 92.917 1
+ATOM 1658 C C . GLY 25 25 ? B 28.47173 20.70531 12.25916 1 2 B GLY 92.917 1
+ATOM 1659 O O . GLY 25 25 ? B 28.18321 21.65964 12.98067 1 2 B GLY 92.917 1
+ATOM 1660 N N . GLU 26 26 ? B 29.63358 20.09458 12.30573 1 2 B GLU 91.411 1
+ATOM 1661 C CA . GLU 26 26 ? B 30.66739 20.54595 13.21719 1 2 B GLU 91.411 1
+ATOM 1662 C C . GLU 26 26 ? B 31.27660 21.85287 12.73142 1 2 B GLU 91.411 1
+ATOM 1663 O O . GLU 26 26 ? B 31.28868 22.15257 11.53680 1 2 B GLU 91.411 1
+ATOM 1664 C CB . GLU 26 26 ? B 31.74910 19.48010 13.35693 1 2 B GLU 91.411 1
+ATOM 1665 C CG . GLU 26 26 ? B 31.23850 18.16079 13.90981 1 2 B GLU 91.411 1
+ATOM 1666 C CD . GLU 26 26 ? B 32.33104 17.10870 14.01232 1 2 B GLU 91.411 1
+ATOM 1667 O OE1 . GLU 26 26 ? B 33.48756 17.40098 13.64425 1 2 B GLU 91.411 1
+ATOM 1668 O OE2 . GLU 26 26 ? B 32.02578 15.98795 14.46318 1 2 B GLU 91.411 1
+ATOM 1669 N N . ARG 27 27 ? B 31.77078 22.62231 13.68149 1 2 B ARG 89.213 1
+ATOM 1670 C CA . ARG 27 27 ? B 32.43534 23.86116 13.32481 1 2 B ARG 89.213 1
+ATOM 1671 C C . ARG 27 27 ? B 33.70018 23.56920 12.53571 1 2 B ARG 89.213 1
+ATOM 1672 O O . ARG 27 27 ? B 34.39197 22.58406 12.79114 1 2 B ARG 89.213 1
+ATOM 1673 C CB . ARG 27 27 ? B 32.77777 24.67155 14.56698 1 2 B ARG 89.213 1
+ATOM 1674 C CG . ARG 27 27 ? B 33.39578 26.02075 14.24188 1 2 B ARG 89.213 1
+ATOM 1675 C CD . ARG 27 27 ? B 33.71548 26.83271 15.47452 1 2 B ARG 89.213 1
+ATOM 1676 N NE . ARG 27 27 ? B 34.24138 28.14312 15.11389 1 2 B ARG 89.213 1
+ATOM 1677 C CZ . ARG 27 27 ? B 34.69921 29.04563 15.97075 1 2 B ARG 89.213 1
+ATOM 1678 N NH1 . ARG 27 27 ? B 34.70543 28.78416 17.27370 1 2 B ARG 89.213 1
+ATOM 1679 N NH2 . ARG 27 27 ? B 35.14407 30.21546 15.52524 1 2 B ARG 89.213 1
+ATOM 1680 N N . GLY 28 28 ? B 33.99940 24.42725 11.57315 1 2 B GLY 90.500 1
+ATOM 1681 C CA . GLY 28 28 ? B 35.20906 24.27281 10.80579 1 2 B GLY 90.500 1
+ATOM 1682 C C . GLY 28 28 ? B 36.44609 24.46064 11.66071 1 2 B GLY 90.500 1
+ATOM 1683 O O . GLY 28 28 ? B 36.41086 25.03937 12.75194 1 2 B GLY 90.500 1
+ATOM 1684 N N . GLY 29 29 ? B 37.52419 23.93818 11.14544 1 2 B GLY 87.851 1
+ATOM 1685 C CA . GLY 29 29 ? B 38.77485 24.03167 11.86012 1 2 B GLY 87.851 1
+ATOM 1686 C C . GLY 29 29 ? B 39.28603 25.45448 11.95485 1 2 B GLY 87.851 1
+ATOM 1687 O O . GLY 29 29 ? B 38.82842 26.35706 11.25776 1 2 B GLY 87.851 1
+ATOM 1688 N N . PRO 30 30 ? B 40.25675 25.67620 12.84715 1 2 B PRO 88.252 1
+ATOM 1689 C CA . PRO 30 30 ? B 40.80193 27.01689 13.00870 1 2 B PRO 88.252 1
+ATOM 1690 C C . PRO 30 30 ? B 41.58597 27.44888 11.78054 1 2 B PRO 88.252 1
+ATOM 1691 O O . PRO 30 30 ? B 42.02737 26.62835 10.97606 1 2 B PRO 88.252 1
+ATOM 1692 C CB . PRO 30 30 ? B 41.71686 26.87521 14.23257 1 2 B PRO 88.252 1
+ATOM 1693 C CG . PRO 30 30 ? B 42.11332 25.44549 14.22018 1 2 B PRO 88.252 1
+ATOM 1694 C CD . PRO 30 30 ? B 40.91867 24.68958 13.70077 1 2 B PRO 88.252 1
+ATOM 1695 N N . GLY 31 31 ? B 41.72085 28.72991 11.65120 1 2 B GLY 87.766 1
+ATOM 1696 C CA . GLY 31 31 ? B 42.49054 29.25891 10.54984 1 2 B GLY 87.766 1
+ATOM 1697 C C . GLY 31 31 ? B 43.96176 28.92027 10.66476 1 2 B GLY 87.766 1
+ATOM 1698 O O . GLY 31 31 ? B 44.47767 28.60662 11.73556 1 2 B GLY 87.766 1
+ATOM 1699 N N . GLY 32 32 ? B 44.62682 28.99426 9.52799 1 2 B GLY 87.601 1
+ATOM 1700 C CA . GLY 32 32 ? B 46.04650 28.69960 9.49531 1 2 B GLY 87.601 1
+ATOM 1701 C C . GLY 32 32 ? B 46.86382 29.81769 10.08667 1 2 B GLY 87.601 1
+ATOM 1702 O O . GLY 32 32 ? B 46.37382 30.91700 10.32813 1 2 B GLY 87.601 1
+ATOM 1703 N N . PRO 33 33 ? B 48.12527 29.55498 10.36872 1 2 B PRO 80.430 1
+ATOM 1704 C CA . PRO 33 33 ? B 48.99796 30.56260 10.96621 1 2 B PRO 80.430 1
+ATOM 1705 C C . PRO 33 33 ? B 49.32235 31.70183 10.01144 1 2 B PRO 80.430 1
+ATOM 1706 O O . PRO 33 33 ? B 49.24787 31.53494 8.78737 1 2 B PRO 80.430 1
+ATOM 1707 C CB . PRO 33 33 ? B 50.27275 29.78189 11.31838 1 2 B PRO 80.430 1
+ATOM 1708 C CG . PRO 33 33 ? B 50.28662 28.64800 10.35676 1 2 B PRO 80.430 1
+ATOM 1709 C CD . PRO 33 33 ? B 48.83688 28.27552 10.15398 1 2 B PRO 80.430 1
+ATOM 1710 N N . GLY 1 1 ? C -32.11617 -11.28818 14.74183 1 2 C GLY 80.346 1
+ATOM 1711 C CA . GLY 1 1 ? C -30.93393 -11.87856 15.35041 1 2 C GLY 80.346 1
+ATOM 1712 C C . GLY 1 1 ? C -30.01369 -10.83648 15.95356 1 2 C GLY 80.346 1
+ATOM 1713 O O . GLY 1 1 ? C -30.19720 -9.63678 15.74301 1 2 C GLY 80.346 1
+ATOM 1714 N N . PRO 2 2 ? C -29.01869 -11.28298 16.69134 1 2 C PRO 80.166 1
+ATOM 1715 C CA . PRO 2 2 ? C -28.09771 -10.34528 17.33427 1 2 C PRO 80.166 1
+ATOM 1716 C C . PRO 2 2 ? C -27.22548 -9.62616 16.31098 1 2 C PRO 80.166 1
+ATOM 1717 O O . PRO 2 2 ? C -27.04534 -10.08690 15.18244 1 2 C PRO 80.166 1
+ATOM 1718 C CB . PRO 2 2 ? C -27.25386 -11.23882 18.24607 1 2 C PRO 80.166 1
+ATOM 1719 C CG . PRO 2 2 ? C -27.29277 -12.57041 17.58677 1 2 C PRO 80.166 1
+ATOM 1720 C CD . PRO 2 2 ? C -28.66030 -12.68652 16.97551 1 2 C PRO 80.166 1
+ATOM 1721 N N . ARG 3 3 ? C -26.67970 -8.51489 16.73501 1 2 C ARG 78.700 1
+ATOM 1722 C CA . ARG 3 3 ? C -25.83750 -7.72011 15.85871 1 2 C ARG 78.700 1
+ATOM 1723 C C . ARG 3 3 ? C -24.54404 -8.45710 15.55638 1 2 C ARG 78.700 1
+ATOM 1724 O O . ARG 3 3 ? C -24.03714 -9.22725 16.36708 1 2 C ARG 78.700 1
+ATOM 1725 C CB . ARG 3 3 ? C -25.53893 -6.36139 16.48100 1 2 C ARG 78.700 1
+ATOM 1726 C CG . ARG 3 3 ? C -24.84823 -5.40260 15.53450 1 2 C ARG 78.700 1
+ATOM 1727 C CD . ARG 3 3 ? C -24.88859 -3.97110 16.02934 1 2 C ARG 78.700 1
+ATOM 1728 N NE . ARG 3 3 ? C -24.46878 -3.03594 15.00018 1 2 C ARG 78.700 1
+ATOM 1729 C CZ . ARG 3 3 ? C -24.48301 -1.71793 15.13065 1 2 C ARG 78.700 1
+ATOM 1730 N NH1 . ARG 3 3 ? C -24.88444 -1.16062 16.26877 1 2 C ARG 78.700 1
+ATOM 1731 N NH2 . ARG 3 3 ? C -24.10249 -0.94401 14.11946 1 2 C ARG 78.700 1
+ATOM 1732 N N . GLY 4 4 ? C -23.99600 -8.19896 14.37771 1 2 C GLY 73.868 1
+ATOM 1733 C CA . GLY 4 4 ? C -22.77345 -8.85780 13.96498 1 2 C GLY 73.868 1
+ATOM 1734 C C . GLY 4 4 ? C -21.55725 -8.39552 14.73655 1 2 C GLY 73.868 1
+ATOM 1735 O O . GLY 4 4 ? C -21.57857 -7.41169 15.47677 1 2 C GLY 73.868 1
+ATOM 1736 N N . GLN 5 5 ? C -20.48235 -9.13011 14.54281 1 2 C GLN 69.883 1
+ATOM 1737 C CA . GLN 5 5 ? C -19.22144 -8.83806 15.19769 1 2 C GLN 69.883 1
+ATOM 1738 C C . GLN 5 5 ? C -18.65425 -7.51901 14.68459 1 2 C GLN 69.883 1
+ATOM 1739 O O . GLN 5 5 ? C -18.77085 -7.20400 13.49926 1 2 C GLN 69.883 1
+ATOM 1740 C CB . GLN 5 5 ? C -18.23400 -9.97327 14.93727 1 2 C GLN 69.883 1
+ATOM 1741 C CG . GLN 5 5 ? C -17.01020 -9.97044 15.83776 1 2 C GLN 69.883 1
+ATOM 1742 C CD . GLN 5 5 ? C -17.32613 -10.51088 17.22405 1 2 C GLN 69.883 1
+ATOM 1743 O OE1 . GLN 5 5 ? C -18.38568 -11.10084 17.45019 1 2 C GLN 69.883 1
+ATOM 1744 N NE2 . GLN 5 5 ? C -16.39486 -10.31935 18.15084 1 2 C GLN 69.883 1
+ATOM 1745 N N . PRO 6 6 ? C -18.03065 -6.72137 15.55767 1 2 C PRO 70.257 1
+ATOM 1746 C CA . PRO 6 6 ? C -17.39285 -5.49298 15.08461 1 2 C PRO 70.257 1
+ATOM 1747 C C . PRO 6 6 ? C -16.27133 -5.79471 14.09939 1 2 C PRO 70.257 1
+ATOM 1748 O O . PRO 6 6 ? C -15.64905 -6.85879 14.14239 1 2 C PRO 70.257 1
+ATOM 1749 C CB . PRO 6 6 ? C -16.84781 -4.85028 16.36777 1 2 C PRO 70.257 1
+ATOM 1750 C CG . PRO 6 6 ? C -17.65105 -5.44426 17.46906 1 2 C PRO 70.257 1
+ATOM 1751 C CD . PRO 6 6 ? C -17.96254 -6.84808 17.02647 1 2 C PRO 70.257 1
+ATOM 1752 N N . GLY 7 7 ? C -16.01655 -4.84874 13.21539 1 2 C GLY 68.157 1
+ATOM 1753 C CA . GLY 7 7 ? C -14.92633 -5.00096 12.27433 1 2 C GLY 68.157 1
+ATOM 1754 C C . GLY 7 7 ? C -13.57798 -4.88692 12.94344 1 2 C GLY 68.157 1
+ATOM 1755 O O . GLY 7 7 ? C -13.44728 -4.39894 14.06293 1 2 C GLY 68.157 1
+ATOM 1756 N N . VAL 8 8 ? C -12.55744 -5.34521 12.24210 1 2 C VAL 58.580 1
+ATOM 1757 C CA . VAL 8 8 ? C -11.20903 -5.30879 12.77268 1 2 C VAL 58.580 1
+ATOM 1758 C C . VAL 8 8 ? C -10.60015 -3.92687 12.57196 1 2 C VAL 58.580 1
+ATOM 1759 O O . VAL 8 8 ? C -11.08118 -3.11750 11.77906 1 2 C VAL 58.580 1
+ATOM 1760 C CB . VAL 8 8 ? C -10.31937 -6.39352 12.13108 1 2 C VAL 58.580 1
+ATOM 1761 C CG1 . VAL 8 8 ? C -10.88966 -7.76853 12.42163 1 2 C VAL 58.580 1
+ATOM 1762 C CG2 . VAL 8 8 ? C -10.17820 -6.15630 10.64072 1 2 C VAL 58.580 1
+ATOM 1763 N N . MET 9 9 ? C -9.51618 -3.64465 13.29227 1 2 C MET 64.982 1
+ATOM 1764 C CA . MET 9 9 ? C -8.82228 -2.37506 13.19755 1 2 C MET 64.982 1
+ATOM 1765 C C . MET 9 9 ? C -8.15247 -2.22260 11.84092 1 2 C MET 64.982 1
+ATOM 1766 O O . MET 9 9 ? C -7.73235 -3.20342 11.22109 1 2 C MET 64.982 1
+ATOM 1767 C CB . MET 9 9 ? C -7.78287 -2.26416 14.31419 1 2 C MET 64.982 1
+ATOM 1768 C CG . MET 9 9 ? C -7.09863 -0.91873 14.40418 1 2 C MET 64.982 1
+ATOM 1769 S SD . MET 9 9 ? C -6.03608 -0.77933 15.86042 1 2 C MET 64.982 1
+ATOM 1770 C CE . MET 9 9 ? C -4.72470 -1.91312 15.43120 1 2 C MET 64.982 1
+ATOM 1771 N N . GLY 10 10 ? C -8.06446 -0.99058 11.37209 1 2 C GLY 68.099 1
+ATOM 1772 C CA . GLY 10 10 ? C -7.42271 -0.72314 10.10168 1 2 C GLY 68.099 1
+ATOM 1773 C C . GLY 10 10 ? C -5.91544 -0.82290 10.15888 1 2 C GLY 68.099 1
+ATOM 1774 O O . GLY 10 10 ? C -5.31414 -1.10400 11.20141 1 2 C GLY 68.099 1
+ATOM 1775 N N . PHE 11 11 ? C -5.27738 -0.60482 8.99406 1 2 C PHE 61.731 1
+ATOM 1776 C CA . PHE 11 11 ? C -3.83408 -0.67988 8.86902 1 2 C PHE 61.731 1
+ATOM 1777 C C . PHE 11 11 ? C -3.16814 0.46090 9.61564 1 2 C PHE 61.731 1
+ATOM 1778 O O . PHE 11 11 ? C -3.76284 1.51805 9.82156 1 2 C PHE 61.731 1
+ATOM 1779 C CB . PHE 11 11 ? C -3.38262 -0.55734 7.41408 1 2 C PHE 61.731 1
+ATOM 1780 C CG . PHE 11 11 ? C -3.89459 -1.61720 6.48217 1 2 C PHE 61.731 1
+ATOM 1781 C CD1 . PHE 11 11 ? C -4.60617 -2.71381 6.91659 1 2 C PHE 61.731 1
+ATOM 1782 C CD2 . PHE 11 11 ? C -3.63745 -1.48678 5.11614 1 2 C PHE 61.731 1
+ATOM 1783 C CE1 . PHE 11 11 ? C -5.06570 -3.65958 6.02197 1 2 C PHE 61.731 1
+ATOM 1784 C CE2 . PHE 11 11 ? C -4.08865 -2.42058 4.22090 1 2 C PHE 61.731 1
+ATOM 1785 C CZ . PHE 11 11 ? C -4.80649 -3.50857 4.67423 1 2 C PHE 61.731 1
+ATOM 1786 N N . PRO 12 12 ? C -1.90492 0.28994 9.99096 1 2 C PRO 65.673 1
+ATOM 1787 C CA . PRO 12 12 ? C -1.11833 1.44592 10.40631 1 2 C PRO 65.673 1
+ATOM 1788 C C . PRO 12 12 ? C -0.92847 2.39402 9.22401 1 2 C PRO 65.673 1
+ATOM 1789 O O . PRO 12 12 ? C -0.97280 1.98553 8.06233 1 2 C PRO 65.673 1
+ATOM 1790 C CB . PRO 12 12 ? C 0.21810 0.82929 10.84357 1 2 C PRO 65.673 1
+ATOM 1791 C CG . PRO 12 12 ? C -0.06329 -0.61405 11.06572 1 2 C PRO 65.673 1
+ATOM 1792 C CD . PRO 12 12 ? C -1.13958 -0.96378 10.08155 1 2 C PRO 65.673 1
+ATOM 1793 N N . GLY 13 13 ? C -0.72379 3.66071 9.51522 1 2 C GLY 70.621 1
+ATOM 1794 C CA . GLY 13 13 ? C -0.47697 4.62907 8.47123 1 2 C GLY 70.621 1
+ATOM 1795 C C . GLY 13 13 ? C 0.90813 4.49840 7.87601 1 2 C GLY 70.621 1
+ATOM 1796 O O . GLY 13 13 ? C 1.75822 3.75486 8.37139 1 2 C GLY 70.621 1
+ATOM 1797 N N . PRO 14 14 ? C 1.15755 5.22238 6.80279 1 2 C PRO 65.863 1
+ATOM 1798 C CA . PRO 14 14 ? C 2.46897 5.15371 6.16447 1 2 C PRO 65.863 1
+ATOM 1799 C C . PRO 14 14 ? C 3.53772 5.84813 7.00021 1 2 C PRO 65.863 1
+ATOM 1800 O O . PRO 14 14 ? C 3.24472 6.69460 7.84851 1 2 C PRO 65.863 1
+ATOM 1801 C CB . PRO 14 14 ? C 2.25750 5.87856 4.82823 1 2 C PRO 65.863 1
+ATOM 1802 C CG . PRO 14 14 ? C 1.16063 6.84189 5.11021 1 2 C PRO 65.863 1
+ATOM 1803 C CD . PRO 14 14 ? C 0.24602 6.14384 6.08496 1 2 C PRO 65.863 1
+ATOM 1804 N N . LYS 15 15 ? C 4.78044 5.48381 6.74366 1 2 C LYS 68.663 1
+ATOM 1805 C CA . LYS 15 15 ? C 5.91047 6.07308 7.44173 1 2 C LYS 68.663 1
+ATOM 1806 C C . LYS 15 15 ? C 6.02594 7.55496 7.11438 1 2 C LYS 68.663 1
+ATOM 1807 O O . LYS 15 15 ? C 5.79937 7.97812 5.98301 1 2 C LYS 68.663 1
+ATOM 1808 C CB . LYS 15 15 ? C 7.19589 5.34774 7.05185 1 2 C LYS 68.663 1
+ATOM 1809 C CG . LYS 15 15 ? C 8.44833 5.87723 7.72847 1 2 C LYS 68.663 1
+ATOM 1810 C CD . LYS 15 15 ? C 9.67723 5.10083 7.26378 1 2 C LYS 68.663 1
+ATOM 1811 C CE . LYS 15 15 ? C 10.95325 5.62341 7.89305 1 2 C LYS 68.663 1
+ATOM 1812 N NZ . LYS 15 15 ? C 12.15727 4.88193 7.41248 1 2 C LYS 68.663 1
+ATOM 1813 N N . GLY 16 16 ? C 6.37377 8.34910 8.10893 1 2 C GLY 79.869 1
+ATOM 1814 C CA . GLY 16 16 ? C 6.57898 9.76440 7.89021 1 2 C GLY 79.869 1
+ATOM 1815 C C . GLY 16 16 ? C 7.81662 10.05141 7.07375 1 2 C GLY 79.869 1
+ATOM 1816 O O . GLY 16 16 ? C 8.69917 9.20894 6.91633 1 2 C GLY 79.869 1
+ATOM 1817 N N . ASN 17 17 ? C 7.87762 11.25786 6.54086 1 2 C ASN 79.170 1
+ATOM 1818 C CA . ASN 17 17 ? C 9.01936 11.66672 5.74377 1 2 C ASN 79.170 1
+ATOM 1819 C C . ASN 17 17 ? C 10.25315 11.84805 6.61370 1 2 C ASN 79.170 1
+ATOM 1820 O O . ASN 17 17 ? C 10.16053 12.14127 7.80492 1 2 C ASN 79.170 1
+ATOM 1821 C CB . ASN 17 17 ? C 8.71312 12.96237 4.99911 1 2 C ASN 79.170 1
+ATOM 1822 C CG . ASN 17 17 ? C 7.65335 12.77201 3.93318 1 2 C ASN 79.170 1
+ATOM 1823 O OD1 . ASN 17 17 ? C 7.55601 11.72379 3.30315 1 2 C ASN 79.170 1
+ATOM 1824 N ND2 . ASN 17 17 ? C 6.84496 13.80531 3.72522 1 2 C ASN 79.170 1
+ATOM 1825 N N . ASP 18 18 ? C 11.41948 11.68303 5.99912 1 2 C ASP 84.243 1
+ATOM 1826 C CA . ASP 18 18 ? C 12.66610 11.93243 6.69744 1 2 C ASP 84.243 1
+ATOM 1827 C C . ASP 18 18 ? C 12.75648 13.39620 7.10311 1 2 C ASP 84.243 1
+ATOM 1828 O O . ASP 18 18 ? C 12.22816 14.28195 6.43511 1 2 C ASP 84.243 1
+ATOM 1829 C CB . ASP 18 18 ? C 13.86375 11.55990 5.82605 1 2 C ASP 84.243 1
+ATOM 1830 C CG . ASP 18 18 ? C 13.96645 10.06526 5.58943 1 2 C ASP 84.243 1
+ATOM 1831 O OD1 . ASP 18 18 ? C 13.32945 9.28706 6.32689 1 2 C ASP 84.243 1
+ATOM 1832 O OD2 . ASP 18 18 ? C 14.68886 9.67105 4.65266 1 2 C ASP 84.243 1
+ATOM 1833 N N . GLY 19 19 ? C 13.42142 13.63871 8.19988 1 2 C GLY 92.609 1
+ATOM 1834 C CA . GLY 19 19 ? C 13.60209 14.99944 8.65296 1 2 C GLY 92.609 1
+ATOM 1835 C C . GLY 19 19 ? C 14.53028 15.79371 7.75856 1 2 C GLY 92.609 1
+ATOM 1836 O O . GLY 19 19 ? C 15.29156 15.24323 6.95628 1 2 C GLY 92.609 1
+ATOM 1837 N N . ALA 20 20 ? C 14.46764 17.10908 7.90525 1 2 C ALA 93.045 1
+ATOM 1838 C CA . ALA 20 20 ? C 15.30696 17.99166 7.11595 1 2 C ALA 93.045 1
+ATOM 1839 C C . ALA 20 20 ? C 16.76965 17.82074 7.50364 1 2 C ALA 93.045 1
+ATOM 1840 O O . ALA 20 20 ? C 17.08483 17.49116 8.64899 1 2 C ALA 93.045 1
+ATOM 1841 C CB . ALA 20 20 ? C 14.87773 19.44306 7.30853 1 2 C ALA 93.045 1
+ATOM 1842 N N . PRO 21 21 ? C 17.65704 18.03784 6.55337 1 2 C PRO 92.589 1
+ATOM 1843 C CA . PRO 21 21 ? C 19.07684 17.96951 6.88936 1 2 C PRO 92.589 1
+ATOM 1844 C C . PRO 21 21 ? C 19.43589 19.00696 7.94741 1 2 C PRO 92.589 1
+ATOM 1845 O O . PRO 21 21 ? C 18.80933 20.06343 8.04484 1 2 C PRO 92.589 1
+ATOM 1846 C CB . PRO 21 21 ? C 19.77883 18.27012 5.55642 1 2 C PRO 92.589 1
+ATOM 1847 C CG . PRO 21 21 ? C 18.76621 17.97672 4.50807 1 2 C PRO 92.589 1
+ATOM 1848 C CD . PRO 21 21 ? C 17.43458 18.31689 5.12015 1 2 C PRO 92.589 1
+ATOM 1849 N N . GLY 22 22 ? C 20.43424 18.69282 8.74453 1 2 C GLY 94.322 1
+ATOM 1850 C CA . GLY 22 22 ? C 20.90102 19.62781 9.74452 1 2 C GLY 94.322 1
+ATOM 1851 C C . GLY 22 22 ? C 21.57587 20.82747 9.12105 1 2 C GLY 94.322 1
+ATOM 1852 O O . GLY 22 22 ? C 21.97282 20.82221 7.95665 1 2 C GLY 94.322 1
+ATOM 1853 N N . LYS 23 23 ? C 21.68870 21.87110 9.91223 1 2 C LYS 94.360 1
+ATOM 1854 C CA . LYS 23 23 ? C 22.34752 23.07685 9.44066 1 2 C LYS 94.360 1
+ATOM 1855 C C . LYS 23 23 ? C 23.84369 22.84185 9.29821 1 2 C LYS 94.360 1
+ATOM 1856 O O . LYS 23 23 ? C 24.44123 22.04889 10.03217 1 2 C LYS 94.360 1
+ATOM 1857 C CB . LYS 23 23 ? C 22.08971 24.23175 10.40127 1 2 C LYS 94.360 1
+ATOM 1858 C CG . LYS 23 23 ? C 20.63309 24.61021 10.55458 1 2 C LYS 94.360 1
+ATOM 1859 C CD . LYS 23 23 ? C 20.46782 25.86057 11.39933 1 2 C LYS 94.360 1
+ATOM 1860 C CE . LYS 23 23 ? C 20.86446 25.64459 12.85098 1 2 C LYS 94.360 1
+ATOM 1861 N NZ . LYS 23 23 ? C 20.66807 26.87442 13.67634 1 2 C LYS 94.360 1
+ATOM 1862 N N . ASN 24 24 ? C 24.45183 23.54007 8.35620 1 2 C ASN 93.151 1
+ATOM 1863 C CA . ASN 24 24 ? C 25.88941 23.44570 8.18028 1 2 C ASN 93.151 1
+ATOM 1864 C C . ASN 24 24 ? C 26.61170 24.03197 9.38231 1 2 C ASN 93.151 1
+ATOM 1865 O O . ASN 24 24 ? C 26.12246 24.95332 10.03502 1 2 C ASN 93.151 1
+ATOM 1866 C CB . ASN 24 24 ? C 26.31833 24.16150 6.90288 1 2 C ASN 93.151 1
+ATOM 1867 C CG . ASN 24 24 ? C 25.79080 23.47663 5.66238 1 2 C ASN 93.151 1
+ATOM 1868 O OD1 . ASN 24 24 ? C 25.50200 22.27535 5.66179 1 2 C ASN 93.151 1
+ATOM 1869 N ND2 . ASN 24 24 ? C 25.66465 24.23867 4.58611 1 2 C ASN 93.151 1
+ATOM 1870 N N . GLY 25 25 ? C 27.75828 23.48568 9.65466 1 2 C GLY 92.897 1
+ATOM 1871 C CA . GLY 25 25 ? C 28.55616 24.00827 10.73870 1 2 C GLY 92.897 1
+ATOM 1872 C C . GLY 25 25 ? C 29.07514 25.39704 10.44479 1 2 C GLY 92.897 1
+ATOM 1873 O O . GLY 25 25 ? C 29.16157 25.83141 9.29524 1 2 C GLY 92.897 1
+ATOM 1874 N N . GLU 26 26 ? C 29.42914 26.10610 11.50953 1 2 C GLU 91.359 1
+ATOM 1875 C CA . GLU 26 26 ? C 29.95581 27.45030 11.37065 1 2 C GLU 91.359 1
+ATOM 1876 C C . GLU 26 26 ? C 31.38280 27.41108 10.83851 1 2 C GLU 91.359 1
+ATOM 1877 O O . GLU 26 26 ? C 32.11595 26.44272 11.03969 1 2 C GLU 91.359 1
+ATOM 1878 C CB . GLU 26 26 ? C 29.91871 28.17391 12.71201 1 2 C GLU 91.359 1
+ATOM 1879 C CG . GLU 26 26 ? C 28.52316 28.31415 13.29689 1 2 C GLU 91.359 1
+ATOM 1880 C CD . GLU 26 26 ? C 28.52753 29.00065 14.65438 1 2 C GLU 91.359 1
+ATOM 1881 O OE1 . GLU 26 26 ? C 29.62185 29.34545 15.15324 1 2 C GLU 91.359 1
+ATOM 1882 O OE2 . GLU 26 26 ? C 27.43450 29.18879 15.22160 1 2 C GLU 91.359 1
+ATOM 1883 N N . ARG 27 27 ? C 31.74694 28.47553 10.16559 1 2 C ARG 88.069 1
+ATOM 1884 C CA . ARG 27 27 ? C 33.10959 28.57821 9.68210 1 2 C ARG 88.069 1
+ATOM 1885 C C . ARG 27 27 ? C 34.06944 28.66467 10.85435 1 2 C ARG 88.069 1
+ATOM 1886 O O . ARG 27 27 ? C 33.76366 29.26656 11.88054 1 2 C ARG 88.069 1
+ATOM 1887 C CB . ARG 27 27 ? C 33.28077 29.79495 8.78179 1 2 C ARG 88.069 1
+ATOM 1888 C CG . ARG 27 27 ? C 34.67395 29.89734 8.18573 1 2 C ARG 88.069 1
+ATOM 1889 C CD . ARG 27 27 ? C 34.83874 31.09528 7.28396 1 2 C ARG 88.069 1
+ATOM 1890 N NE . ARG 27 27 ? C 36.16228 31.11155 6.67472 1 2 C ARG 88.069 1
+ATOM 1891 C CZ . ARG 27 27 ? C 36.64700 32.09910 5.93261 1 2 C ARG 88.069 1
+ATOM 1892 N NH1 . ARG 27 27 ? C 35.91192 33.18096 5.69903 1 2 C ARG 88.069 1
+ATOM 1893 N NH2 . ARG 27 27 ? C 37.87027 32.00060 5.41243 1 2 C ARG 88.069 1
+ATOM 1894 N N . GLY 28 28 ? C 35.23790 28.06680 10.70360 1 2 C GLY 90.969 1
+ATOM 1895 C CA . GLY 28 28 ? C 36.24140 28.14138 11.73750 1 2 C GLY 90.969 1
+ATOM 1896 C C . GLY 28 28 ? C 36.73544 29.55681 11.94726 1 2 C GLY 90.969 1
+ATOM 1897 O O . GLY 28 28 ? C 36.57575 30.43863 11.09836 1 2 C GLY 90.969 1
+ATOM 1898 N N . GLY 29 29 ? C 37.32680 29.75883 13.10140 1 2 C GLY 87.876 1
+ATOM 1899 C CA . GLY 29 29 ? C 37.82339 31.07303 13.43757 1 2 C GLY 87.876 1
+ATOM 1900 C C . GLY 29 29 ? C 38.97271 31.50485 12.54895 1 2 C GLY 87.876 1
+ATOM 1901 O O . GLY 29 29 ? C 39.59950 30.69888 11.86431 1 2 C GLY 87.876 1
+ATOM 1902 N N . PRO 30 30 ? C 39.24859 32.79189 12.54699 1 2 C PRO 88.176 1
+ATOM 1903 C CA . PRO 30 30 ? C 40.33900 33.29183 11.71859 1 2 C PRO 88.176 1
+ATOM 1904 C C . PRO 30 30 ? C 41.68350 32.80410 12.23304 1 2 C PRO 88.176 1
+ATOM 1905 O O . PRO 30 30 ? C 41.82838 32.43002 13.39544 1 2 C PRO 88.176 1
+ATOM 1906 C CB . PRO 30 30 ? C 40.21072 34.81467 11.84526 1 2 C PRO 88.176 1
+ATOM 1907 C CG . PRO 30 30 ? C 39.55457 35.01291 13.16030 1 2 C PRO 88.176 1
+ATOM 1908 C CD . PRO 30 30 ? C 38.61250 33.84795 13.33238 1 2 C PRO 88.176 1
+ATOM 1909 N N . GLY 31 31 ? C 42.63292 32.81193 11.35225 1 2 C GLY 85.319 1
+ATOM 1910 C CA . GLY 31 31 ? C 43.96750 32.41425 11.73236 1 2 C GLY 85.319 1
+ATOM 1911 C C . GLY 31 31 ? C 44.60225 33.39253 12.69739 1 2 C GLY 85.319 1
+ATOM 1912 O O . GLY 31 31 ? C 44.20051 34.54900 12.81119 1 2 C GLY 85.319 1
+ATOM 1913 N N . GLY 32 32 ? C 45.60696 32.89808 13.39623 1 2 C GLY 85.993 1
+ATOM 1914 C CA . GLY 32 32 ? C 46.30885 33.73703 14.34790 1 2 C GLY 85.993 1
+ATOM 1915 C C . GLY 32 32 ? C 47.20351 34.73829 13.66713 1 2 C GLY 85.993 1
+ATOM 1916 O O . GLY 32 32 ? C 47.44065 34.66998 12.46038 1 2 C GLY 85.993 1
+ATOM 1917 N N . PRO 33 33 ? C 47.70144 35.70240 14.41639 1 2 C PRO 77.242 1
+ATOM 1918 C CA . PRO 33 33 ? C 48.54995 36.74516 13.84212 1 2 C PRO 77.242 1
+ATOM 1919 C C . PRO 33 33 ? C 49.90306 36.21856 13.39748 1 2 C PRO 77.242 1
+ATOM 1920 O O . PRO 33 33 ? C 50.37116 35.18631 13.88394 1 2 C PRO 77.242 1
+ATOM 1921 C CB . PRO 33 33 ? C 48.71281 37.75854 14.98959 1 2 C PRO 77.242 1
+ATOM 1922 C CG . PRO 33 33 ? C 48.54605 36.94418 16.22225 1 2 C PRO 77.242 1
+ATOM 1923 C CD . PRO 33 33 ? C 47.51955 35.88985 15.87524 1 2 C PRO 77.242 1
+ATOM 1924 N N . GLY 1 1 ? D -29.80460 -10.35075 11.64841 1 2 D GLY 77.693 1
+ATOM 1925 C CA . GLY 1 1 ? D -29.52616 -9.16406 12.44262 1 2 D GLY 77.693 1
+ATOM 1926 C C . GLY 1 1 ? D -28.73188 -8.12236 11.68319 1 2 D GLY 77.693 1
+ATOM 1927 O O . GLY 1 1 ? D -28.21770 -8.40102 10.60013 1 2 D GLY 77.693 1
+ATOM 1928 N N . PRO 2 2 ? D -28.62058 -6.92923 12.23316 1 2 D PRO 74.474 1
+ATOM 1929 C CA . PRO 2 2 ? D -27.89915 -5.85839 11.54434 1 2 D PRO 74.474 1
+ATOM 1930 C C . PRO 2 2 ? D -26.39937 -6.11951 11.51824 1 2 D PRO 74.474 1
+ATOM 1931 O O . PRO 2 2 ? D -25.86194 -6.87637 12.32838 1 2 D PRO 74.474 1
+ATOM 1932 C CB . PRO 2 2 ? D -28.22352 -4.61533 12.37904 1 2 D PRO 74.474 1
+ATOM 1933 C CG . PRO 2 2 ? D -28.47850 -5.14769 13.74151 1 2 D PRO 74.474 1
+ATOM 1934 C CD . PRO 2 2 ? D -29.14568 -6.48207 13.54285 1 2 D PRO 74.474 1
+ATOM 1935 N N . ARG 3 3 ? D -25.73071 -5.47918 10.58783 1 2 D ARG 67.072 1
+ATOM 1936 C CA . ARG 3 3 ? D -24.29440 -5.63207 10.45268 1 2 D ARG 67.072 1
+ATOM 1937 C C . ARG 3 3 ? D -23.58127 -4.99546 11.63352 1 2 D ARG 67.072 1
+ATOM 1938 O O . ARG 3 3 ? D -24.05016 -4.02672 12.22282 1 2 D ARG 67.072 1
+ATOM 1939 C CB . ARG 3 3 ? D -23.80823 -5.01651 9.14633 1 2 D ARG 67.072 1
+ATOM 1940 C CG . ARG 3 3 ? D -22.34800 -5.28787 8.86134 1 2 D ARG 67.072 1
+ATOM 1941 C CD . ARG 3 3 ? D -21.97884 -5.03132 7.41600 1 2 D ARG 67.072 1
+ATOM 1942 N NE . ARG 3 3 ? D -20.62785 -5.49354 7.12872 1 2 D ARG 67.072 1
+ATOM 1943 C CZ . ARG 3 3 ? D -20.06890 -5.48874 5.93008 1 2 D ARG 67.072 1
+ATOM 1944 N NH1 . ARG 3 3 ? D -20.73727 -5.02497 4.87708 1 2 D ARG 67.072 1
+ATOM 1945 N NH2 . ARG 3 3 ? D -18.83329 -5.95371 5.77011 1 2 D ARG 67.072 1
+ATOM 1946 N N . GLY 4 4 ? D -22.43402 -5.53708 11.98000 1 2 D GLY 73.787 1
+ATOM 1947 C CA . GLY 4 4 ? D -21.65913 -5.00935 13.08515 1 2 D GLY 73.787 1
+ATOM 1948 C C . GLY 4 4 ? D -21.06248 -3.65203 12.79270 1 2 D GLY 73.787 1
+ATOM 1949 O O . GLY 4 4 ? D -21.05839 -3.16512 11.66548 1 2 D GLY 73.787 1
+ATOM 1950 N N . GLN 5 5 ? D -20.55459 -3.03931 13.84769 1 2 D GLN 71.936 1
+ATOM 1951 C CA . GLN 5 5 ? D -19.92826 -1.73636 13.72240 1 2 D GLN 71.936 1
+ATOM 1952 C C . GLN 5 5 ? D -18.65710 -1.82676 12.88943 1 2 D GLN 71.936 1
+ATOM 1953 O O . GLN 5 5 ? D -17.93484 -2.82479 12.94063 1 2 D GLN 71.936 1
+ATOM 1954 C CB . GLN 5 5 ? D -19.58076 -1.17258 15.09777 1 2 D GLN 71.936 1
+ATOM 1955 C CG . GLN 5 5 ? D -20.76062 -0.83808 15.98102 1 2 D GLN 71.936 1
+ATOM 1956 C CD . GLN 5 5 ? D -21.51999 0.36363 15.48884 1 2 D GLN 71.936 1
+ATOM 1957 O OE1 . GLN 5 5 ? D -22.58111 0.23750 14.88004 1 2 D GLN 71.936 1
+ATOM 1958 N NE2 . GLN 5 5 ? D -20.97148 1.54924 15.73051 1 2 D GLN 71.936 1
+ATOM 1959 N N . PRO 6 6 ? D -18.33915 -0.77679 12.13179 1 2 D PRO 63.556 1
+ATOM 1960 C CA . PRO 6 6 ? D -17.06811 -0.76113 11.41119 1 2 D PRO 63.556 1
+ATOM 1961 C C . PRO 6 6 ? D -15.89234 -0.78819 12.37837 1 2 D PRO 63.556 1
+ATOM 1962 O O . PRO 6 6 ? D -15.99750 -0.36274 13.53048 1 2 D PRO 63.556 1
+ATOM 1963 C CB . PRO 6 6 ? D -17.10891 0.55349 10.62476 1 2 D PRO 63.556 1
+ATOM 1964 C CG . PRO 6 6 ? D -18.54978 0.91875 10.55384 1 2 D PRO 63.556 1
+ATOM 1965 C CD . PRO 6 6 ? D -19.15801 0.41596 11.82973 1 2 D PRO 63.556 1
+ATOM 1966 N N . GLY 7 7 ? D -14.78516 -1.28686 11.89801 1 2 D GLY 70.280 1
+ATOM 1967 C CA . GLY 7 7 ? D -13.58632 -1.30833 12.70844 1 2 D GLY 70.280 1
+ATOM 1968 C C . GLY 7 7 ? D -13.03872 0.07219 12.94883 1 2 D GLY 70.280 1
+ATOM 1969 O O . GLY 7 7 ? D -13.31570 1.01237 12.21965 1 2 D GLY 70.280 1
+ATOM 1970 N N . VAL 8 8 ? D -12.22202 0.19807 14.00178 1 2 D VAL 66.757 1
+ATOM 1971 C CA . VAL 8 8 ? D -11.62692 1.47420 14.34652 1 2 D VAL 66.757 1
+ATOM 1972 C C . VAL 8 8 ? D -10.46924 1.77399 13.40527 1 2 D VAL 66.757 1
+ATOM 1973 O O . VAL 8 8 ? D -9.87703 0.87037 12.79953 1 2 D VAL 66.757 1
+ATOM 1974 C CB . VAL 8 8 ? D -11.16223 1.47270 15.82178 1 2 D VAL 66.757 1
+ATOM 1975 C CG1 . VAL 8 8 ? D -9.97533 0.55074 16.00916 1 2 D VAL 66.757 1
+ATOM 1976 C CG2 . VAL 8 8 ? D -10.82698 2.88448 16.28315 1 2 D VAL 66.757 1
+ATOM 1977 N N . MET 9 9 ? D -10.13105 3.06050 13.26052 1 2 D MET 66.336 1
+ATOM 1978 C CA . MET 9 9 ? D -9.01581 3.47290 12.42785 1 2 D MET 66.336 1
+ATOM 1979 C C . MET 9 9 ? D -7.70852 2.92027 12.97332 1 2 D MET 66.336 1
+ATOM 1980 O O . MET 9 9 ? D -7.53956 2.74905 14.18124 1 2 D MET 66.336 1
+ATOM 1981 C CB . MET 9 9 ? D -8.94940 4.99818 12.34314 1 2 D MET 66.336 1
+ATOM 1982 C CG . MET 9 9 ? D -7.90532 5.52770 11.38573 1 2 D MET 66.336 1
+ATOM 1983 S SD . MET 9 9 ? D -8.01822 7.31737 11.14881 1 2 D MET 66.336 1
+ATOM 1984 C CE . MET 9 9 ? D -7.43852 7.90241 12.73633 1 2 D MET 66.336 1
+ATOM 1985 N N . GLY 10 10 ? D -6.78184 2.63355 12.08771 1 2 D GLY 68.806 1
+ATOM 1986 C CA . GLY 10 10 ? D -5.50264 2.09001 12.48739 1 2 D GLY 68.806 1
+ATOM 1987 C C . GLY 10 10 ? D -4.60628 3.10150 13.16375 1 2 D GLY 68.806 1
+ATOM 1988 O O . GLY 10 10 ? D -4.90798 4.29738 13.24944 1 2 D GLY 68.806 1
+ATOM 1989 N N . PHE 11 11 ? D -3.46691 2.59705 13.65878 1 2 D PHE 65.587 1
+ATOM 1990 C CA . PHE 11 11 ? D -2.48976 3.43448 14.32667 1 2 D PHE 65.587 1
+ATOM 1991 C C . PHE 11 11 ? D -1.81359 4.37297 13.33872 1 2 D PHE 65.587 1
+ATOM 1992 O O . PHE 11 11 ? D -1.76307 4.09913 12.13760 1 2 D PHE 65.587 1
+ATOM 1993 C CB . PHE 11 11 ? D -1.42296 2.57072 14.99826 1 2 D PHE 65.587 1
+ATOM 1994 C CG . PHE 11 11 ? D -1.92394 1.82445 16.20272 1 2 D PHE 65.587 1
+ATOM 1995 C CD1 . PHE 11 11 ? D -2.15323 2.48705 17.40025 1 2 D PHE 65.587 1
+ATOM 1996 C CD2 . PHE 11 11 ? D -2.13568 0.46117 16.14217 1 2 D PHE 65.587 1
+ATOM 1997 C CE1 . PHE 11 11 ? D -2.59659 1.80161 18.51479 1 2 D PHE 65.587 1
+ATOM 1998 C CE2 . PHE 11 11 ? D -2.58392 -0.23371 17.25442 1 2 D PHE 65.587 1
+ATOM 1999 C CZ . PHE 11 11 ? D -2.81522 0.43954 18.44003 1 2 D PHE 65.587 1
+ATOM 2000 N N . PRO 12 12 ? D -1.26406 5.49224 13.82363 1 2 D PRO 74.982 1
+ATOM 2001 C CA . PRO 12 12 ? D -0.44186 6.33147 12.95570 1 2 D PRO 74.982 1
+ATOM 2002 C C . PRO 12 12 ? D 0.79624 5.57121 12.49721 1 2 D PRO 74.982 1
+ATOM 2003 O O . PRO 12 12 ? D 1.25332 4.63342 13.15347 1 2 D PRO 74.982 1
+ATOM 2004 C CB . PRO 12 12 ? D -0.06313 7.51307 13.86245 1 2 D PRO 74.982 1
+ATOM 2005 C CG . PRO 12 12 ? D -1.04772 7.49003 14.97914 1 2 D PRO 74.982 1
+ATOM 2006 C CD . PRO 12 12 ? D -1.39719 6.04387 15.17987 1 2 D PRO 74.982 1
+ATOM 2007 N N . GLY 13 13 ? D 1.32989 5.97475 11.36919 1 2 D GLY 72.834 1
+ATOM 2008 C CA . GLY 13 13 ? D 2.54404 5.36727 10.87830 1 2 D GLY 72.834 1
+ATOM 2009 C C . GLY 13 13 ? D 3.74344 5.72425 11.72901 1 2 D GLY 72.834 1
+ATOM 2010 O O . GLY 13 13 ? D 3.69502 6.63020 12.56595 1 2 D GLY 72.834 1
+ATOM 2011 N N . PRO 14 14 ? D 4.83881 5.01188 11.52351 1 2 D PRO 70.273 1
+ATOM 2012 C CA . PRO 14 14 ? D 6.03581 5.29588 12.30839 1 2 D PRO 70.273 1
+ATOM 2013 C C . PRO 14 14 ? D 6.65030 6.63575 11.92873 1 2 D PRO 70.273 1
+ATOM 2014 O O . PRO 14 14 ? D 6.47807 7.13031 10.81312 1 2 D PRO 70.273 1
+ATOM 2015 C CB . PRO 14 14 ? D 6.97947 4.13669 11.96153 1 2 D PRO 70.273 1
+ATOM 2016 C CG . PRO 14 14 ? D 6.55046 3.71150 10.60265 1 2 D PRO 70.273 1
+ATOM 2017 C CD . PRO 14 14 ? D 5.05452 3.90947 10.56124 1 2 D PRO 70.273 1
+ATOM 2018 N N . LYS 15 15 ? D 7.37456 7.22004 12.86755 1 2 D LYS 80.371 1
+ATOM 2019 C CA . LYS 15 15 ? D 8.05346 8.48332 12.64084 1 2 D LYS 80.371 1
+ATOM 2020 C C . LYS 15 15 ? D 9.12973 8.31772 11.57845 1 2 D LYS 80.371 1
+ATOM 2021 O O . LYS 15 15 ? D 9.80050 7.28820 11.50472 1 2 D LYS 80.371 1
+ATOM 2022 C CB . LYS 15 15 ? D 8.66947 8.98120 13.94761 1 2 D LYS 80.371 1
+ATOM 2023 C CG . LYS 15 15 ? D 9.37394 10.31807 13.84906 1 2 D LYS 80.371 1
+ATOM 2024 C CD . LYS 15 15 ? D 9.94995 10.71923 15.20681 1 2 D LYS 80.371 1
+ATOM 2025 C CE . LYS 15 15 ? D 10.69482 12.03719 15.14205 1 2 D LYS 80.371 1
+ATOM 2026 N NZ . LYS 15 15 ? D 11.29065 12.41177 16.46034 1 2 D LYS 80.371 1
+ATOM 2027 N N . GLY 16 16 ? D 9.27651 9.32778 10.75218 1 2 D GLY 84.303 1
+ATOM 2028 C CA . GLY 16 16 ? D 10.31404 9.29136 9.74632 1 2 D GLY 84.303 1
+ATOM 2029 C C . GLY 16 16 ? D 11.69960 9.32461 10.34556 1 2 D GLY 84.303 1
+ATOM 2030 O O . GLY 16 16 ? D 11.89770 9.68767 11.50307 1 2 D GLY 84.303 1
+ATOM 2031 N N . ASN 17 17 ? D 12.68190 8.93005 9.54689 1 2 D ASN 80.671 1
+ATOM 2032 C CA . ASN 17 17 ? D 14.06441 8.93459 9.99057 1 2 D ASN 80.671 1
+ATOM 2033 C C . ASN 17 17 ? D 14.57283 10.35783 10.17148 1 2 D ASN 80.671 1
+ATOM 2034 O O . ASN 17 17 ? D 14.11542 11.28850 9.50991 1 2 D ASN 80.671 1
+ATOM 2035 C CB . ASN 17 17 ? D 14.94805 8.18911 8.99503 1 2 D ASN 80.671 1
+ATOM 2036 C CG . ASN 17 17 ? D 14.65195 6.70326 8.96584 1 2 D ASN 80.671 1
+ATOM 2037 O OD1 . ASN 17 17 ? D 14.31168 6.09675 9.97851 1 2 D ASN 80.671 1
+ATOM 2038 N ND2 . ASN 17 17 ? D 14.78556 6.10719 7.78585 1 2 D ASN 80.671 1
+ATOM 2039 N N . ASP 18 18 ? D 15.53886 10.51730 11.07215 1 2 D ASP 87.318 1
+ATOM 2040 C CA . ASP 18 18 ? D 16.16620 11.81088 11.26058 1 2 D ASP 87.318 1
+ATOM 2041 C C . ASP 18 18 ? D 16.87019 12.24642 9.98321 1 2 D ASP 87.318 1
+ATOM 2042 O O . ASP 18 18 ? D 17.35110 11.42519 9.20458 1 2 D ASP 87.318 1
+ATOM 2043 C CB . ASP 18 18 ? D 17.16975 11.77022 12.41185 1 2 D ASP 87.318 1
+ATOM 2044 C CG . ASP 18 18 ? D 16.49869 11.58707 13.76065 1 2 D ASP 87.318 1
+ATOM 2045 O OD1 . ASP 18 18 ? D 15.27131 11.77880 13.86467 1 2 D ASP 87.318 1
+ATOM 2046 O OD2 . ASP 18 18 ? D 17.21432 11.24290 14.72623 1 2 D ASP 87.318 1
+ATOM 2047 N N . GLY 19 19 ? D 16.91348 13.53477 9.77714 1 2 D GLY 93.804 1
+ATOM 2048 C CA . GLY 19 19 ? D 17.59602 14.05495 8.61499 1 2 D GLY 93.804 1
+ATOM 2049 C C . GLY 19 19 ? D 19.08810 13.84161 8.67689 1 2 D GLY 93.804 1
+ATOM 2050 O O . GLY 19 19 ? D 19.66514 13.56313 9.73362 1 2 D GLY 93.804 1
+ATOM 2051 N N . ALA 20 20 ? D 19.72486 13.98988 7.52763 1 2 D ALA 91.796 1
+ATOM 2052 C CA . ALA 20 20 ? D 21.16303 13.81933 7.44021 1 2 D ALA 91.796 1
+ATOM 2053 C C . ALA 20 20 ? D 21.87339 14.92111 8.22301 1 2 D ALA 91.796 1
+ATOM 2054 O O . ALA 20 20 ? D 21.38331 16.04569 8.31446 1 2 D ALA 91.796 1
+ATOM 2055 C CB . ALA 20 20 ? D 21.61494 13.83378 5.98237 1 2 D ALA 91.796 1
+ATOM 2056 N N . PRO 21 21 ? D 23.02242 14.59469 8.78651 1 2 D PRO 91.664 1
+ATOM 2057 C CA . PRO 21 21 ? D 23.77991 15.62984 9.48510 1 2 D PRO 91.664 1
+ATOM 2058 C C . PRO 21 21 ? D 24.19030 16.74893 8.53491 1 2 D PRO 91.664 1
+ATOM 2059 O O . PRO 21 21 ? D 24.38777 16.52856 7.33714 1 2 D PRO 91.664 1
+ATOM 2060 C CB . PRO 21 21 ? D 25.00985 14.87926 10.01642 1 2 D PRO 91.664 1
+ATOM 2061 C CG . PRO 21 21 ? D 24.62057 13.44104 10.01474 1 2 D PRO 91.664 1
+ATOM 2062 C CD . PRO 21 21 ? D 23.67588 13.27397 8.86198 1 2 D PRO 91.664 1
+ATOM 2063 N N . GLY 22 22 ? D 24.29867 17.94462 9.07368 1 2 D GLY 94.066 1
+ATOM 2064 C CA . GLY 22 22 ? D 24.75927 19.06525 8.28204 1 2 D GLY 94.066 1
+ATOM 2065 C C . GLY 22 22 ? D 26.22158 18.93302 7.92510 1 2 D GLY 94.066 1
+ATOM 2066 O O . GLY 22 22 ? D 26.97785 18.18487 8.54252 1 2 D GLY 94.066 1
+ATOM 2067 N N . LYS 23 23 ? D 26.61775 19.67588 6.91163 1 2 D LYS 93.285 1
+ATOM 2068 C CA . LYS 23 23 ? D 28.00756 19.66826 6.49268 1 2 D LYS 93.285 1
+ATOM 2069 C C . LYS 23 23 ? D 28.87308 20.39247 7.51353 1 2 D LYS 93.285 1
+ATOM 2070 O O . LYS 23 23 ? D 28.42574 21.32310 8.18611 1 2 D LYS 93.285 1
+ATOM 2071 C CB . LYS 23 23 ? D 28.15811 20.32828 5.12423 1 2 D LYS 93.285 1
+ATOM 2072 C CG . LYS 23 23 ? D 27.41069 19.63662 4.00874 1 2 D LYS 93.285 1
+ATOM 2073 C CD . LYS 23 23 ? D 27.73523 20.26146 2.66382 1 2 D LYS 93.285 1
+ATOM 2074 C CE . LYS 23 23 ? D 27.23710 21.69171 2.55328 1 2 D LYS 93.285 1
+ATOM 2075 N NZ . LYS 23 23 ? D 27.56068 22.29644 1.22210 1 2 D LYS 93.285 1
+ATOM 2076 N N . ASN 24 24 ? D 30.11822 19.96181 7.62492 1 2 D ASN 92.654 1
+ATOM 2077 C CA . ASN 24 24 ? D 31.05376 20.63368 8.50931 1 2 D ASN 92.654 1
+ATOM 2078 C C . ASN 24 24 ? D 31.34379 22.03973 8.01058 1 2 D ASN 92.654 1
+ATOM 2079 O O . ASN 24 24 ? D 31.31494 22.31296 6.80783 1 2 D ASN 92.654 1
+ATOM 2080 C CB . ASN 24 24 ? D 32.35054 19.83635 8.61974 1 2 D ASN 92.654 1
+ATOM 2081 C CG . ASN 24 24 ? D 32.14910 18.51294 9.32011 1 2 D ASN 92.654 1
+ATOM 2082 O OD1 . ASN 24 24 ? D 31.23258 18.34500 10.13115 1 2 D ASN 92.654 1
+ATOM 2083 N ND2 . ASN 24 24 ? D 33.01613 17.55906 9.01607 1 2 D ASN 92.654 1
+ATOM 2084 N N . GLY 25 25 ? D 31.60588 22.90591 8.93802 1 2 D GLY 92.394 1
+ATOM 2085 C CA . GLY 25 25 ? D 31.95098 24.26017 8.57165 1 2 D GLY 92.394 1
+ATOM 2086 C C . GLY 25 25 ? D 33.28910 24.33779 7.86984 1 2 D GLY 92.394 1
+ATOM 2087 O O . GLY 25 25 ? D 34.13770 23.45279 7.98596 1 2 D GLY 92.394 1
+ATOM 2088 N N . GLU 26 26 ? D 33.48138 25.42371 7.14023 1 2 D GLU 91.570 1
+ATOM 2089 C CA . GLU 26 26 ? D 34.72917 25.63968 6.43706 1 2 D GLU 91.570 1
+ATOM 2090 C C . GLU 26 26 ? D 35.83031 26.03599 7.41312 1 2 D GLU 91.570 1
+ATOM 2091 O O . GLU 26 26 ? D 35.57505 26.62539 8.46190 1 2 D GLU 91.570 1
+ATOM 2092 C CB . GLU 26 26 ? D 34.56039 26.71941 5.37374 1 2 D GLU 91.570 1
+ATOM 2093 C CG . GLU 26 26 ? D 33.51685 26.39365 4.32168 1 2 D GLU 91.570 1
+ATOM 2094 C CD . GLU 26 26 ? D 33.34701 27.51296 3.30645 1 2 D GLU 91.570 1
+ATOM 2095 O OE1 . GLU 26 26 ? D 34.04472 28.54304 3.42498 1 2 D GLU 91.570 1
+ATOM 2096 O OE2 . GLU 26 26 ? D 32.51144 27.35783 2.39604 1 2 D GLU 91.570 1
+ATOM 2097 N N . ARG 27 27 ? D 37.04366 25.71064 7.04475 1 2 D ARG 89.402 1
+ATOM 2098 C CA . ARG 27 27 ? D 38.17313 26.11369 7.85843 1 2 D ARG 89.402 1
+ATOM 2099 C C . ARG 27 27 ? D 38.31156 27.62371 7.83202 1 2 D ARG 89.402 1
+ATOM 2100 O O . ARG 27 27 ? D 38.03577 28.26720 6.82210 1 2 D ARG 89.402 1
+ATOM 2101 C CB . ARG 27 27 ? D 39.46500 25.47076 7.36436 1 2 D ARG 89.402 1
+ATOM 2102 C CG . ARG 27 27 ? D 40.64949 25.76006 8.26866 1 2 D ARG 89.402 1
+ATOM 2103 C CD . ARG 27 27 ? D 41.93227 25.15219 7.75978 1 2 D ARG 89.402 1
+ATOM 2104 N NE . ARG 27 27 ? D 43.00644 25.33016 8.72951 1 2 D ARG 89.402 1
+ATOM 2105 C CZ . ARG 27 27 ? D 44.29906 25.26534 8.45191 1 2 D ARG 89.402 1
+ATOM 2106 N NH1 . ARG 27 27 ? D 44.70797 25.03389 7.21173 1 2 D ARG 89.402 1
+ATOM 2107 N NH2 . ARG 27 27 ? D 45.19680 25.42729 9.42437 1 2 D ARG 89.402 1
+ATOM 2108 N N . GLY 28 28 ? D 38.73417 28.19297 8.94315 1 2 D GLY 89.526 1
+ATOM 2109 C CA . GLY 28 28 ? D 38.94989 29.61846 9.00286 1 2 D GLY 89.526 1
+ATOM 2110 C C . GLY 28 28 ? D 40.05118 30.06480 8.06366 1 2 D GLY 89.526 1
+ATOM 2111 O O . GLY 28 28 ? D 40.89293 29.27901 7.62090 1 2 D GLY 89.526 1
+ATOM 2112 N N . GLY 29 29 ? D 40.01352 31.33285 7.76405 1 2 D GLY 86.702 1
+ATOM 2113 C CA . GLY 29 29 ? D 40.99697 31.87632 6.86024 1 2 D GLY 86.702 1
+ATOM 2114 C C . GLY 29 29 ? D 42.39257 31.83534 7.43110 1 2 D GLY 86.702 1
+ATOM 2115 O O . GLY 29 29 ? D 42.59061 31.69570 8.63247 1 2 D GLY 86.702 1
+ATOM 2116 N N . PRO 30 30 ? D 43.39440 31.95111 6.57380 1 2 D PRO 86.528 1
+ATOM 2117 C CA . PRO 30 30 ? D 44.77242 31.93127 7.04447 1 2 D PRO 86.528 1
+ATOM 2118 C C . PRO 30 30 ? D 45.09395 33.17319 7.86060 1 2 D PRO 86.528 1
+ATOM 2119 O O . PRO 30 30 ? D 44.47034 34.21924 7.70613 1 2 D PRO 86.528 1
+ATOM 2120 C CB . PRO 30 30 ? D 45.59030 31.88770 5.74897 1 2 D PRO 86.528 1
+ATOM 2121 C CG . PRO 30 30 ? D 44.69829 32.50717 4.73672 1 2 D PRO 86.528 1
+ATOM 2122 C CD . PRO 30 30 ? D 43.29400 32.12502 5.12396 1 2 D PRO 86.528 1
+ATOM 2123 N N . GLY 31 31 ? D 46.05752 33.03382 8.71727 1 2 D GLY 84.606 1
+ATOM 2124 C CA . GLY 31 31 ? D 46.48617 34.15937 9.51354 1 2 D GLY 84.606 1
+ATOM 2125 C C . GLY 31 31 ? D 47.18152 35.21090 8.67572 1 2 D GLY 84.606 1
+ATOM 2126 O O . GLY 31 31 ? D 47.60552 34.97854 7.54463 1 2 D GLY 84.606 1
+ATOM 2127 N N . GLY 32 32 ? D 47.27583 36.36729 9.24607 1 2 D GLY 82.387 1
+ATOM 2128 C CA . GLY 32 32 ? D 47.93873 37.46332 8.55856 1 2 D GLY 82.387 1
+ATOM 2129 C C . GLY 32 32 ? D 49.43969 37.23786 8.48032 1 2 D GLY 82.387 1
+ATOM 2130 O O . GLY 32 32 ? D 50.01363 36.36925 9.16515 1 2 D GLY 82.387 1
+ATOM 2131 N N . PRO 33 33 ? D 50.10305 37.99324 7.63844 1 2 D PRO 71.117 1
+ATOM 2132 C CA . PRO 33 33 ? D 51.53719 37.83099 7.43522 1 2 D PRO 71.117 1
+ATOM 2133 C C . PRO 33 33 ? D 52.36201 38.25315 8.64347 1 2 D PRO 71.117 1
+ATOM 2134 O O . PRO 33 33 ? D 51.88560 38.99904 9.50122 1 2 D PRO 71.117 1
+ATOM 2135 C CB . PRO 33 33 ? D 51.84997 38.72800 6.23200 1 2 D PRO 71.117 1
+ATOM 2136 C CG . PRO 33 33 ? D 50.79020 39.76726 6.26554 1 2 D PRO 71.117 1
+ATOM 2137 C CD . PRO 33 33 ? D 49.55768 39.07179 6.77842 1 2 D PRO 71.117 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 51.697
+2 1 A 2 GLY 1 60.988
+3 1 A 3 LEU 1 67.598
+4 1 A 4 GLN 1 73.247
+5 1 A 5 ILE 1 76.354
+6 1 A 6 PRO 1 79.618
+7 1 A 7 THR 1 77.573
+8 1 A 8 LEU 1 78.480
+9 1 A 9 SER 1 75.743
+10 1 A 10 PRO 1 75.108
+11 1 A 11 ALA 1 71.146
+12 1 A 12 PRO 1 75.206
+13 1 A 13 ASP 1 73.932
+14 1 A 14 CYS 1 79.791
+15 1 A 15 SER 1 78.575
+16 1 A 16 GLN 1 84.637
+17 1 A 17 PRO 1 86.987
+18 1 A 18 LEU 1 90.815
+19 1 A 19 ASP 1 88.980
+20 1 A 20 VAL 1 92.343
+21 1 A 21 ILE 1 90.745
+22 1 A 22 LEU 1 92.524
+23 1 A 23 LEU 1 91.739
+24 1 A 24 LEU 1 90.922
+25 1 A 25 ASP 1 90.210
+26 1 A 26 GLY 1 86.071
+27 1 A 27 SER 1 85.713
+28 1 A 28 SER 1 83.570
+29 1 A 29 SER 1 84.694
+30 1 A 30 PHE 1 87.193
+31 1 A 31 PRO 1 85.449
+32 1 A 32 ALA 1 82.972
+33 1 A 33 SER 1 85.254
+34 1 A 34 TYR 1 89.325
+35 1 A 35 PHE 1 87.398
+36 1 A 36 ASP 1 87.115
+37 1 A 37 GLU 1 88.664
+38 1 A 38 MET 1 89.872
+39 1 A 39 LYS 1 88.494
+40 1 A 40 SER 1 89.081
+41 1 A 41 PHE 1 91.472
+42 1 A 42 ALA 1 90.561
+43 1 A 43 LYS 1 88.962
+44 1 A 44 ALA 1 89.567
+45 1 A 45 PHE 1 92.761
+46 1 A 46 ILE 1 88.209
+47 1 A 47 SER 1 87.067
+48 1 A 48 LYS 1 86.677
+49 1 A 49 ALA 1 86.862
+50 1 A 50 ASN 1 83.238
+51 1 A 51 ILE 1 77.860
+52 1 A 52 GLY 1 75.538
+53 1 A 53 PRO 1 71.204
+54 1 A 54 ARG 1 80.415
+55 1 A 55 LEU 1 82.446
+56 1 A 56 THR 1 86.467
+57 1 A 57 GLN 1 81.467
+58 1 A 58 VAL 1 87.709
+59 1 A 59 SER 1 82.593
+60 1 A 60 VAL 1 86.446
+61 1 A 61 LEU 1 83.193
+62 1 A 62 GLN 1 82.848
+63 1 A 63 TYR 1 83.058
+64 1 A 64 GLY 1 81.333
+65 1 A 65 SER 1 75.593
+66 1 A 66 ILE 1 72.362
+67 1 A 67 THR 1 77.642
+68 1 A 68 THR 1 73.779
+69 1 A 69 ILE 1 79.507
+70 1 A 70 ASP 1 75.557
+71 1 A 71 VAL 1 80.365
+72 1 A 72 PRO 1 71.888
+73 1 A 73 CYS 1 66.459
+74 1 A 74 ASN 1 69.519
+75 1 A 75 VAL 1 76.176
+76 1 A 76 VAL 1 76.764
+77 1 A 77 PRO 1 67.557
+78 1 A 78 GLU 1 70.070
+79 1 A 79 LYS 1 76.553
+80 1 A 80 ALA 1 65.888
+81 1 A 81 HIS 1 61.277
+82 1 A 82 LEU 1 72.198
+83 1 A 83 LEU 1 72.096
+84 1 A 84 SER 1 60.879
+85 1 A 85 LEU 1 66.685
+86 1 A 86 VAL 1 75.083
+87 1 A 87 ASP 1 64.786
+88 1 A 88 VAL 1 57.921
+89 1 A 89 MET 1 69.554
+90 1 A 90 GLN 1 59.763
+91 1 A 91 ARG 1 63.790
+92 1 A 92 GLU 1 62.867
+93 1 A 93 GLY 1 63.389
+94 1 A 94 GLY 1 67.135
+95 1 A 95 PRO 1 72.147
+96 1 A 96 SER 1 80.007
+97 1 A 97 GLN 1 80.865
+98 1 A 98 ILE 1 89.596
+99 1 A 99 GLY 1 89.445
+100 1 A 100 ASP 1 78.686
+101 1 A 101 ALA 1 86.895
+102 1 A 102 LEU 1 92.802
+103 1 A 103 GLY 1 87.594
+104 1 A 104 PHE 1 81.040
+105 1 A 105 ALA 1 89.458
+106 1 A 106 VAL 1 91.096
+107 1 A 107 ARG 1 80.852
+108 1 A 108 TYR 1 81.680
+109 1 A 109 LEU 1 89.937
+110 1 A 110 THR 1 88.030
+111 1 A 111 SER 1 72.945
+112 1 A 112 GLU 1 69.413
+113 1 A 113 MET 1 60.795
+114 1 A 114 HIS 1 64.569
+115 1 A 115 GLY 1 66.995
+116 1 A 116 ALA 1 80.217
+117 1 A 117 ARG 1 81.894
+118 1 A 118 PRO 1 82.800
+119 1 A 119 GLY 1 88.381
+120 1 A 120 ALA 1 89.878
+121 1 A 121 SER 1 88.891
+122 1 A 122 LYS 1 91.714
+123 1 A 123 ALA 1 93.591
+124 1 A 124 VAL 1 94.870
+125 1 A 125 VAL 1 94.884
+126 1 A 126 ILE 1 95.017
+127 1 A 127 LEU 1 93.225
+128 1 A 128 VAL 1 93.586
+129 1 A 129 THR 1 90.562
+130 1 A 130 ASP 1 89.384
+131 1 A 131 VAL 1 84.638
+132 1 A 132 SER 1 84.943
+133 1 A 133 VAL 1 77.816
+134 1 A 134 ASP 1 81.197
+135 1 A 135 SER 1 87.710
+136 1 A 136 VAL 1 92.678
+137 1 A 137 ASP 1 92.786
+138 1 A 138 ALA 1 91.020
+139 1 A 139 ALA 1 91.745
+140 1 A 140 ALA 1 93.857
+141 1 A 141 ASP 1 94.120
+142 1 A 142 ALA 1 91.663
+143 1 A 143 ALA 1 93.983
+144 1 A 144 ARG 1 93.037
+145 1 A 145 SER 1 92.449
+146 1 A 146 ASN 1 91.017
+147 1 A 147 ARG 1 90.079
+148 1 A 148 VAL 1 94.557
+149 1 A 149 THR 1 93.178
+150 1 A 150 VAL 1 95.850
+151 1 A 151 PHE 1 94.946
+152 1 A 152 PRO 1 95.204
+153 1 A 153 ILE 1 94.285
+154 1 A 154 GLY 1 94.319
+155 1 A 155 ILE 1 91.620
+156 1 A 156 GLY 1 90.164
+157 1 A 157 ASP 1 87.373
+158 1 A 158 ARG 1 88.400
+159 1 A 159 TYR 1 91.155
+160 1 A 160 ASP 1 92.522
+161 1 A 161 ALA 1 92.374
+162 1 A 162 ALA 1 94.038
+163 1 A 163 GLN 1 93.872
+164 1 A 164 LEU 1 94.852
+165 1 A 165 ARG 1 94.608
+166 1 A 166 ILE 1 94.826
+167 1 A 167 LEU 1 94.999
+168 1 A 168 ALA 1 94.492
+169 1 A 169 GLY 1 92.458
+170 1 A 170 PRO 1 87.286
+171 1 A 171 ALA 1 88.660
+172 1 A 172 GLY 1 91.300
+173 1 A 173 ASP 1 90.147
+174 1 A 174 SER 1 90.328
+175 1 A 175 ASN 1 92.384
+176 1 A 176 VAL 1 94.138
+177 1 A 177 VAL 1 91.649
+178 1 A 178 LYS 1 91.984
+179 1 A 179 LEU 1 91.117
+180 1 A 180 GLN 1 86.831
+181 1 A 181 ARG 1 82.826
+182 1 A 182 ILE 1 81.760
+183 1 A 183 GLU 1 83.552
+184 1 A 184 ASP 1 86.919
+185 1 A 185 LEU 1 86.685
+186 1 A 186 PRO 1 84.993
+187 1 A 187 THR 1 87.032
+188 1 A 188 MET 1 88.435
+189 1 A 189 VAL 1 85.590
+190 1 A 190 THR 1 86.675
+191 1 A 191 LEU 1 88.694
+192 1 A 192 GLY 1 86.413
+193 1 A 193 ASN 1 83.340
+194 1 A 194 SER 1 86.877
+195 1 A 195 PHE 1 90.043
+196 1 A 196 LEU 1 88.127
+197 1 A 197 HIS 1 85.782
+198 1 A 198 LYS 1 86.633
+199 1 A 199 LEU 1 87.727
+200 1 A 200 CYS 1 81.806
+201 1 A 201 SER 1 76.400
+202 1 A 202 GLY 1 60.519
+203 1 B 1 GLY 1 74.582
+204 1 B 2 PRO 1 76.374
+205 1 B 3 ARG 1 74.683
+206 1 B 4 GLY 1 72.493
+207 1 B 5 GLN 1 65.214
+208 1 B 6 PRO 1 62.299
+209 1 B 7 GLY 1 67.962
+210 1 B 8 VAL 1 57.645
+211 1 B 9 MET 1 61.277
+212 1 B 10 GLY 1 67.001
+213 1 B 11 PHE 1 58.446
+214 1 B 12 PRO 1 62.896
+215 1 B 13 GLY 1 71.405
+216 1 B 14 PRO 1 70.793
+217 1 B 15 LYS 1 69.691
+218 1 B 16 GLY 1 78.267
+219 1 B 17 ASN 1 85.022
+220 1 B 18 ASP 1 87.152
+221 1 B 19 GLY 1 89.867
+222 1 B 20 ALA 1 91.706
+223 1 B 21 PRO 1 93.580
+224 1 B 22 GLY 1 93.782
+225 1 B 23 LYS 1 92.981
+226 1 B 24 ASN 1 93.551
+227 1 B 25 GLY 1 92.917
+228 1 B 26 GLU 1 91.411
+229 1 B 27 ARG 1 89.213
+230 1 B 28 GLY 1 90.500
+231 1 B 29 GLY 1 87.851
+232 1 B 30 PRO 1 88.252
+233 1 B 31 GLY 1 87.766
+234 1 B 32 GLY 1 87.601
+235 1 B 33 PRO 1 80.430
+236 1 C 1 GLY 1 80.346
+237 1 C 2 PRO 1 80.166
+238 1 C 3 ARG 1 78.700
+239 1 C 4 GLY 1 73.868
+240 1 C 5 GLN 1 69.883
+241 1 C 6 PRO 1 70.257
+242 1 C 7 GLY 1 68.157
+243 1 C 8 VAL 1 58.580
+244 1 C 9 MET 1 64.982
+245 1 C 10 GLY 1 68.099
+246 1 C 11 PHE 1 61.731
+247 1 C 12 PRO 1 65.673
+248 1 C 13 GLY 1 70.621
+249 1 C 14 PRO 1 65.863
+250 1 C 15 LYS 1 68.663
+251 1 C 16 GLY 1 79.869
+252 1 C 17 ASN 1 79.170
+253 1 C 18 ASP 1 84.243
+254 1 C 19 GLY 1 92.609
+255 1 C 20 ALA 1 93.045
+256 1 C 21 PRO 1 92.589
+257 1 C 22 GLY 1 94.322
+258 1 C 23 LYS 1 94.360
+259 1 C 24 ASN 1 93.151
+260 1 C 25 GLY 1 92.897
+261 1 C 26 GLU 1 91.359
+262 1 C 27 ARG 1 88.069
+263 1 C 28 GLY 1 90.969
+264 1 C 29 GLY 1 87.876
+265 1 C 30 PRO 1 88.176
+266 1 C 31 GLY 1 85.319
+267 1 C 32 GLY 1 85.993
+268 1 C 33 PRO 1 77.242
+269 1 D 1 GLY 1 77.693
+270 1 D 2 PRO 1 74.474
+271 1 D 3 ARG 1 67.072
+272 1 D 4 GLY 1 73.787
+273 1 D 5 GLN 1 71.936
+274 1 D 6 PRO 1 63.556
+275 1 D 7 GLY 1 70.280
+276 1 D 8 VAL 1 66.757
+277 1 D 9 MET 1 66.336
+278 1 D 10 GLY 1 68.806
+279 1 D 11 PHE 1 65.587
+280 1 D 12 PRO 1 74.982
+281 1 D 13 GLY 1 72.834
+282 1 D 14 PRO 1 70.273
+283 1 D 15 LYS 1 80.371
+284 1 D 16 GLY 1 84.303
+285 1 D 17 ASN 1 80.671
+286 1 D 18 ASP 1 87.318
+287 1 D 19 GLY 1 93.804
+288 1 D 20 ALA 1 91.796
+289 1 D 21 PRO 1 91.664
+290 1 D 22 GLY 1 94.066
+291 1 D 23 LYS 1 93.285
+292 1 D 24 ASN 1 92.654
+293 1 D 25 GLY 1 92.394
+294 1 D 26 GLU 1 91.570
+295 1 D 27 ARG 1 89.402
+296 1 D 28 GLY 1 89.526
+297 1 D 29 GLY 1 86.702
+298 1 D 30 PRO 1 86.528
+299 1 D 31 GLY 1 84.606
+300 1 D 32 GLY 1 82.387
+301 1 D 33 PRO 1 71.117
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..6e24001fc39a0101221c542afec2e4439f586290
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_W1745C__a3_collagen_binding/predictions/VWF_W1745C__a3_collagen_binding/VWF_W1745C__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3183 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(CYS)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 CYS .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 CYS 73 73 CYS CYS A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 15.30395 -24.50891 -0.54617 1 1 A GLU 45.459 1
+ATOM 2 C CA . GLU 1 1 ? A 14.73876 -23.56477 0.41718 1 1 A GLU 45.459 1
+ATOM 3 C C . GLU 1 1 ? A 15.66007 -22.36691 0.59726 1 1 A GLU 45.459 1
+ATOM 4 O O . GLU 1 1 ? A 16.87746 -22.49259 0.53275 1 1 A GLU 45.459 1
+ATOM 5 C CB . GLU 1 1 ? A 14.50305 -24.23750 1.76244 1 1 A GLU 45.459 1
+ATOM 6 C CG . GLU 1 1 ? A 13.48435 -25.36067 1.69697 1 1 A GLU 45.459 1
+ATOM 7 C CD . GLU 1 1 ? A 13.29597 -26.05531 3.02972 1 1 A GLU 45.459 1
+ATOM 8 O OE1 . GLU 1 1 ? A 13.97907 -25.67789 4.00131 1 1 A GLU 45.459 1
+ATOM 9 O OE2 . GLU 1 1 ? A 12.47207 -26.97591 3.09419 1 1 A GLU 45.459 1
+ATOM 10 N N . GLY 2 2 ? A 15.06903 -21.22086 0.83990 1 1 A GLY 51.841 1
+ATOM 11 C CA . GLY 2 2 ? A 15.85295 -20.00972 1.02179 1 1 A GLY 51.841 1
+ATOM 12 C C . GLY 2 2 ? A 16.37699 -19.87379 2.43341 1 1 A GLY 51.841 1
+ATOM 13 O O . GLY 2 2 ? A 16.27837 -20.78129 3.26056 1 1 A GLY 51.841 1
+ATOM 14 N N . LEU 3 3 ? A 16.93282 -18.73196 2.70039 1 1 A LEU 55.010 1
+ATOM 15 C CA . LEU 3 3 ? A 17.47485 -18.44804 4.01193 1 1 A LEU 55.010 1
+ATOM 16 C C . LEU 3 3 ? A 16.35149 -18.33595 5.03370 1 1 A LEU 55.010 1
+ATOM 17 O O . LEU 3 3 ? A 15.25216 -17.88086 4.72385 1 1 A LEU 55.010 1
+ATOM 18 C CB . LEU 3 3 ? A 18.28555 -17.15106 3.99529 1 1 A LEU 55.010 1
+ATOM 19 C CG . LEU 3 3 ? A 19.57862 -17.11996 3.19385 1 1 A LEU 55.010 1
+ATOM 20 C CD1 . LEU 3 3 ? A 19.30912 -17.05612 1.69279 1 1 A LEU 55.010 1
+ATOM 21 C CD2 . LEU 3 3 ? A 20.43045 -15.93006 3.62997 1 1 A LEU 55.010 1
+ATOM 22 N N . GLN 4 4 ? A 16.63789 -18.74500 6.25066 1 1 A GLN 63.115 1
+ATOM 23 C CA . GLN 4 4 ? A 15.67654 -18.57305 7.32296 1 1 A GLN 63.115 1
+ATOM 24 C C . GLN 4 4 ? A 15.56185 -17.09708 7.68187 1 1 A GLN 63.115 1
+ATOM 25 O O . GLN 4 4 ? A 16.56217 -16.42614 7.91684 1 1 A GLN 63.115 1
+ATOM 26 C CB . GLN 4 4 ? A 16.08092 -19.37451 8.54937 1 1 A GLN 63.115 1
+ATOM 27 C CG . GLN 4 4 ? A 16.02389 -20.87827 8.35010 1 1 A GLN 63.115 1
+ATOM 28 C CD . GLN 4 4 ? A 16.19450 -21.63166 9.64802 1 1 A GLN 63.115 1
+ATOM 29 O OE1 . GLN 4 4 ? A 16.46502 -21.04224 10.68772 1 1 A GLN 63.115 1
+ATOM 30 N NE2 . GLN 4 4 ? A 16.02639 -22.93908 9.60018 1 1 A GLN 63.115 1
+ATOM 31 N N . ILE 5 5 ? A 14.34202 -16.60631 7.72887 1 1 A ILE 65.048 1
+ATOM 32 C CA . ILE 5 5 ? A 14.10202 -15.20798 8.04729 1 1 A ILE 65.048 1
+ATOM 33 C C . ILE 5 5 ? A 14.31521 -14.99169 9.54037 1 1 A ILE 65.048 1
+ATOM 34 O O . ILE 5 5 ? A 13.74091 -15.70701 10.36177 1 1 A ILE 65.048 1
+ATOM 35 C CB . ILE 5 5 ? A 12.67837 -14.78641 7.64395 1 1 A ILE 65.048 1
+ATOM 36 C CG1 . ILE 5 5 ? A 12.44932 -15.09348 6.16032 1 1 A ILE 65.048 1
+ATOM 37 C CG2 . ILE 5 5 ? A 12.45799 -13.32229 7.93284 1 1 A ILE 65.048 1
+ATOM 38 C CD1 . ILE 5 5 ? A 13.40843 -14.37387 5.23263 1 1 A ILE 65.048 1
+ATOM 39 N N . PRO 6 6 ? A 15.14142 -14.02295 9.89814 1 1 A PRO 69.486 1
+ATOM 40 C CA . PRO 6 6 ? A 15.37138 -13.76893 11.31837 1 1 A PRO 69.486 1
+ATOM 41 C C . PRO 6 6 ? A 14.08140 -13.38066 12.03361 1 1 A PRO 69.486 1
+ATOM 42 O O . PRO 6 6 ? A 13.24868 -12.65417 11.49122 1 1 A PRO 69.486 1
+ATOM 43 C CB . PRO 6 6 ? A 16.37540 -12.61441 11.32543 1 1 A PRO 69.486 1
+ATOM 44 C CG . PRO 6 6 ? A 17.05415 -12.68466 9.99958 1 1 A PRO 69.486 1
+ATOM 45 C CD . PRO 6 6 ? A 15.98517 -13.14948 9.05021 1 1 A PRO 69.486 1
+ATOM 46 N N . THR 7 7 ? A 13.91847 -13.87550 13.25375 1 1 A THR 69.706 1
+ATOM 47 C CA . THR 7 7 ? A 12.75626 -13.52218 14.04808 1 1 A THR 69.706 1
+ATOM 48 C C . THR 7 7 ? A 12.91735 -12.11792 14.61460 1 1 A THR 69.706 1
+ATOM 49 O O . THR 7 7 ? A 14.02460 -11.61673 14.78650 1 1 A THR 69.706 1
+ATOM 50 C CB . THR 7 7 ? A 12.54586 -14.52713 15.18314 1 1 A THR 69.706 1
+ATOM 51 O OG1 . THR 7 7 ? A 13.73358 -14.59717 15.97549 1 1 A THR 69.706 1
+ATOM 52 C CG2 . THR 7 7 ? A 12.23604 -15.90197 14.61342 1 1 A THR 69.706 1
+ATOM 53 N N . LEU 8 8 ? A 11.79390 -11.50659 14.91003 1 1 A LEU 74.614 1
+ATOM 54 C CA . LEU 8 8 ? A 11.78165 -10.12270 15.35143 1 1 A LEU 74.614 1
+ATOM 55 C C . LEU 8 8 ? A 11.45250 -10.04265 16.83166 1 1 A LEU 74.614 1
+ATOM 56 O O . LEU 8 8 ? A 10.51137 -10.67536 17.30372 1 1 A LEU 74.614 1
+ATOM 57 C CB . LEU 8 8 ? A 10.77278 -9.32169 14.52633 1 1 A LEU 74.614 1
+ATOM 58 C CG . LEU 8 8 ? A 10.64605 -7.81940 14.78975 1 1 A LEU 74.614 1
+ATOM 59 C CD1 . LEU 8 8 ? A 10.22609 -7.11753 13.51462 1 1 A LEU 74.614 1
+ATOM 60 C CD2 . LEU 8 8 ? A 9.64025 -7.53632 15.89272 1 1 A LEU 74.614 1
+ATOM 61 N N . SER 9 9 ? A 12.22124 -9.25376 17.54967 1 1 A SER 74.531 1
+ATOM 62 C CA . SER 9 9 ? A 11.97693 -8.98049 18.95498 1 1 A SER 74.531 1
+ATOM 63 C C . SER 9 9 ? A 11.62604 -7.50374 19.10297 1 1 A SER 74.531 1
+ATOM 64 O O . SER 9 9 ? A 12.43806 -6.64293 18.76861 1 1 A SER 74.531 1
+ATOM 65 C CB . SER 9 9 ? A 13.19666 -9.32218 19.80486 1 1 A SER 74.531 1
+ATOM 66 O OG . SER 9 9 ? A 12.96327 -9.02658 21.17087 1 1 A SER 74.531 1
+ATOM 67 N N . PRO 10 10 ? A 10.43782 -7.19991 19.58930 1 1 A PRO 76.166 1
+ATOM 68 C CA . PRO 10 10 ? A 10.03165 -5.80124 19.70239 1 1 A PRO 76.166 1
+ATOM 69 C C . PRO 10 10 ? A 10.95374 -5.00976 20.62348 1 1 A PRO 76.166 1
+ATOM 70 O O . PRO 10 10 ? A 11.50979 -5.54305 21.58314 1 1 A PRO 76.166 1
+ATOM 71 C CB . PRO 10 10 ? A 8.61503 -5.87964 20.26977 1 1 A PRO 76.166 1
+ATOM 72 C CG . PRO 10 10 ? A 8.12884 -7.23601 19.89269 1 1 A PRO 76.166 1
+ATOM 73 C CD . PRO 10 10 ? A 9.34722 -8.11734 19.96732 1 1 A PRO 76.166 1
+ATOM 74 N N . ALA 11 11 ? A 11.09739 -3.73757 20.31679 1 1 A ALA 73.253 1
+ATOM 75 C CA . ALA 11 11 ? A 11.91412 -2.86145 21.13577 1 1 A ALA 73.253 1
+ATOM 76 C C . ALA 11 11 ? A 11.30243 -2.71963 22.52458 1 1 A ALA 73.253 1
+ATOM 77 O O . ALA 11 11 ? A 10.08944 -2.83673 22.69143 1 1 A ALA 73.253 1
+ATOM 78 C CB . ALA 11 11 ? A 12.05184 -1.49304 20.47646 1 1 A ALA 73.253 1
+ATOM 79 N N . PRO 12 12 ? A 12.13631 -2.45546 23.52047 1 1 A PRO 78.392 1
+ATOM 80 C CA . PRO 12 12 ? A 11.60819 -2.33479 24.88379 1 1 A PRO 78.392 1
+ATOM 81 C C . PRO 12 12 ? A 10.54800 -1.24967 25.04600 1 1 A PRO 78.392 1
+ATOM 82 O O . PRO 12 12 ? A 9.65334 -1.39310 25.88573 1 1 A PRO 78.392 1
+ATOM 83 C CB . PRO 12 12 ? A 12.85654 -2.01596 25.71040 1 1 A PRO 78.392 1
+ATOM 84 C CG . PRO 12 12 ? A 13.98161 -2.59299 24.92164 1 1 A PRO 78.392 1
+ATOM 85 C CD . PRO 12 12 ? A 13.60207 -2.37895 23.48633 1 1 A PRO 78.392 1
+ATOM 86 N N . ASP 13 13 ? A 10.61841 -0.19875 24.25774 1 1 A ASP 80.098 1
+ATOM 87 C CA . ASP 13 13 ? A 9.65580 0.88584 24.35823 1 1 A ASP 80.098 1
+ATOM 88 C C . ASP 13 13 ? A 8.44110 0.68043 23.46298 1 1 A ASP 80.098 1
+ATOM 89 O O . ASP 13 13 ? A 7.66466 1.62256 23.26454 1 1 A ASP 80.098 1
+ATOM 90 C CB . ASP 13 13 ? A 10.32332 2.22259 24.02873 1 1 A ASP 80.098 1
+ATOM 91 C CG . ASP 13 13 ? A 10.92860 2.24987 22.63817 1 1 A ASP 80.098 1
+ATOM 92 O OD1 . ASP 13 13 ? A 11.00698 1.18599 21.99354 1 1 A ASP 80.098 1
+ATOM 93 O OD2 . ASP 13 13 ? A 11.33548 3.34311 22.19413 1 1 A ASP 80.098 1
+ATOM 94 N N . CYS 14 14 ? A 8.25444 -0.50223 22.94373 1 1 A CYS 85.314 1
+ATOM 95 C CA . CYS 14 14 ? A 7.14213 -0.80685 22.05605 1 1 A CYS 85.314 1
+ATOM 96 C C . CYS 14 14 ? A 5.89243 -1.24733 22.80960 1 1 A CYS 85.314 1
+ATOM 97 O O . CYS 14 14 ? A 4.96893 -1.79382 22.19011 1 1 A CYS 85.314 1
+ATOM 98 C CB . CYS 14 14 ? A 7.54982 -1.88044 21.04993 1 1 A CYS 85.314 1
+ATOM 99 S SG . CYS 14 14 ? A 7.65837 -1.33322 19.32716 1 1 A CYS 85.314 1
+ATOM 100 N N . SER 15 15 ? A 5.83368 -1.03365 24.09795 1 1 A SER 83.815 1
+ATOM 101 C CA . SER 15 15 ? A 4.68486 -1.44590 24.89352 1 1 A SER 83.815 1
+ATOM 102 C C . SER 15 15 ? A 3.59365 -0.38448 24.96941 1 1 A SER 83.815 1
+ATOM 103 O O . SER 15 15 ? A 2.54989 -0.63407 25.57460 1 1 A SER 83.815 1
+ATOM 104 C CB . SER 15 15 ? A 5.13053 -1.80307 26.31144 1 1 A SER 83.815 1
+ATOM 105 O OG . SER 15 15 ? A 5.73739 -0.69269 26.94399 1 1 A SER 83.815 1
+ATOM 106 N N . GLN 16 16 ? A 3.81150 0.77193 24.38380 1 1 A GLN 87.492 1
+ATOM 107 C CA . GLN 16 16 ? A 2.82256 1.83831 24.40399 1 1 A GLN 87.492 1
+ATOM 108 C C . GLN 16 16 ? A 1.88214 1.71593 23.20838 1 1 A GLN 87.492 1
+ATOM 109 O O . GLN 16 16 ? A 2.20779 1.06686 22.21608 1 1 A GLN 87.492 1
+ATOM 110 C CB . GLN 16 16 ? A 3.51913 3.20029 24.39466 1 1 A GLN 87.492 1
+ATOM 111 C CG . GLN 16 16 ? A 4.40051 3.42635 25.60829 1 1 A GLN 87.492 1
+ATOM 112 C CD . GLN 16 16 ? A 3.60736 3.38881 26.89796 1 1 A GLN 87.492 1
+ATOM 113 O OE1 . GLN 16 16 ? A 2.56274 4.03098 27.01407 1 1 A GLN 87.492 1
+ATOM 114 N NE2 . GLN 16 16 ? A 4.08565 2.63703 27.87307 1 1 A GLN 87.492 1
+ATOM 115 N N . PRO 17 17 ? A 0.70631 2.33313 23.29347 1 1 A PRO 88.699 1
+ATOM 116 C CA . PRO 17 17 ? A -0.25269 2.24748 22.18959 1 1 A PRO 88.699 1
+ATOM 117 C C . PRO 17 17 ? A 0.34749 2.76119 20.88689 1 1 A PRO 88.699 1
+ATOM 118 O O . PRO 17 17 ? A 0.83238 3.89250 20.81403 1 1 A PRO 88.699 1
+ATOM 119 C CB . PRO 17 17 ? A -1.41004 3.13037 22.65979 1 1 A PRO 88.699 1
+ATOM 120 C CG . PRO 17 17 ? A -1.32057 3.09182 24.14957 1 1 A PRO 88.699 1
+ATOM 121 C CD . PRO 17 17 ? A 0.14626 3.06646 24.44703 1 1 A PRO 88.699 1
+ATOM 122 N N . LEU 18 18 ? A 0.31054 1.92192 19.86688 1 1 A LEU 91.418 1
+ATOM 123 C CA . LEU 18 18 ? A 0.92639 2.25120 18.59044 1 1 A LEU 91.418 1
+ATOM 124 C C . LEU 18 18 ? A 0.28687 1.40877 17.49880 1 1 A LEU 91.418 1
+ATOM 125 O O . LEU 18 18 ? A 0.27854 0.18200 17.58897 1 1 A LEU 91.418 1
+ATOM 126 C CB . LEU 18 18 ? A 2.43397 1.99181 18.63398 1 1 A LEU 91.418 1
+ATOM 127 C CG . LEU 18 18 ? A 3.20284 2.20775 17.33965 1 1 A LEU 91.418 1
+ATOM 128 C CD1 . LEU 18 18 ? A 3.18104 3.67254 16.94569 1 1 A LEU 91.418 1
+ATOM 129 C CD2 . LEU 18 18 ? A 4.62825 1.71124 17.48096 1 1 A LEU 91.418 1
+ATOM 130 N N . ASP 19 19 ? A -0.23668 2.06207 16.49500 1 1 A ASP 90.007 1
+ATOM 131 C CA . ASP 19 19 ? A -0.77546 1.39983 15.32475 1 1 A ASP 90.007 1
+ATOM 132 C C . ASP 19 19 ? A 0.23409 1.52096 14.19297 1 1 A ASP 90.007 1
+ATOM 133 O O . ASP 19 19 ? A 0.64404 2.62300 13.83071 1 1 A ASP 90.007 1
+ATOM 134 C CB . ASP 19 19 ? A -2.11519 2.01274 14.90089 1 1 A ASP 90.007 1
+ATOM 135 C CG . ASP 19 19 ? A -3.23605 1.68282 15.87120 1 1 A ASP 90.007 1
+ATOM 136 O OD1 . ASP 19 19 ? A -3.13310 0.67461 16.59485 1 1 A ASP 90.007 1
+ATOM 137 O OD2 . ASP 19 19 ? A -4.23213 2.43712 15.88989 1 1 A ASP 90.007 1
+ATOM 138 N N . VAL 20 20 ? A 0.62051 0.39247 13.63504 1 1 A VAL 92.354 1
+ATOM 139 C CA . VAL 20 20 ? A 1.62169 0.35448 12.58607 1 1 A VAL 92.354 1
+ATOM 140 C C . VAL 20 20 ? A 1.05572 -0.37645 11.37899 1 1 A VAL 92.354 1
+ATOM 141 O O . VAL 20 20 ? A 0.45158 -1.44235 11.51495 1 1 A VAL 92.354 1
+ATOM 142 C CB . VAL 20 20 ? A 2.91286 -0.34143 13.05669 1 1 A VAL 92.354 1
+ATOM 143 C CG1 . VAL 20 20 ? A 3.94000 -0.37057 11.93436 1 1 A VAL 92.354 1
+ATOM 144 C CG2 . VAL 20 20 ? A 3.47191 0.36751 14.28633 1 1 A VAL 92.354 1
+ATOM 145 N N . ILE 21 21 ? A 1.26619 0.19596 10.20893 1 1 A ILE 91.432 1
+ATOM 146 C CA . ILE 21 21 ? A 0.89651 -0.45503 8.96356 1 1 A ILE 91.432 1
+ATOM 147 C C . ILE 21 21 ? A 2.16202 -0.85518 8.22993 1 1 A ILE 91.432 1
+ATOM 148 O O . ILE 21 21 ? A 3.07709 -0.04639 8.05502 1 1 A ILE 91.432 1
+ATOM 149 C CB . ILE 21 21 ? A 0.03814 0.45201 8.06415 1 1 A ILE 91.432 1
+ATOM 150 C CG1 . ILE 21 21 ? A -1.36439 0.59131 8.64678 1 1 A ILE 91.432 1
+ATOM 151 C CG2 . ILE 21 21 ? A -0.03067 -0.11870 6.65329 1 1 A ILE 91.432 1
+ATOM 152 C CD1 . ILE 21 21 ? A -2.28742 1.43995 7.79720 1 1 A ILE 91.432 1
+ATOM 153 N N . LEU 22 22 ? A 2.21201 -2.09605 7.80501 1 1 A LEU 92.743 1
+ATOM 154 C CA . LEU 22 22 ? A 3.23220 -2.55960 6.88423 1 1 A LEU 92.743 1
+ATOM 155 C C . LEU 22 22 ? A 2.60991 -2.55379 5.49624 1 1 A LEU 92.743 1
+ATOM 156 O O . LEU 22 22 ? A 1.80245 -3.41630 5.16155 1 1 A LEU 92.743 1
+ATOM 157 C CB . LEU 22 22 ? A 3.71766 -3.95793 7.25526 1 1 A LEU 92.743 1
+ATOM 158 C CG . LEU 22 22 ? A 4.15199 -4.14832 8.70727 1 1 A LEU 92.743 1
+ATOM 159 C CD1 . LEU 22 22 ? A 4.62450 -5.58214 8.93153 1 1 A LEU 92.743 1
+ATOM 160 C CD2 . LEU 22 22 ? A 5.24344 -3.15694 9.06838 1 1 A LEU 92.743 1
+ATOM 161 N N . LEU 23 23 ? A 2.96333 -1.55240 4.71200 1 1 A LEU 92.374 1
+ATOM 162 C CA . LEU 23 23 ? A 2.40382 -1.38617 3.37996 1 1 A LEU 92.374 1
+ATOM 163 C C . LEU 23 23 ? A 3.37900 -1.98358 2.37710 1 1 A LEU 92.374 1
+ATOM 164 O O . LEU 23 23 ? A 4.43257 -1.40700 2.09724 1 1 A LEU 92.374 1
+ATOM 165 C CB . LEU 23 23 ? A 2.14120 0.09251 3.09301 1 1 A LEU 92.374 1
+ATOM 166 C CG . LEU 23 23 ? A 1.53714 0.43902 1.73562 1 1 A LEU 92.374 1
+ATOM 167 C CD1 . LEU 23 23 ? A 0.24664 -0.33101 1.50619 1 1 A LEU 92.374 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.28806 1.93874 1.64957 1 1 A LEU 92.374 1
+ATOM 169 N N . LEU 24 24 ? A 3.03083 -3.14142 1.85424 1 1 A LEU 91.214 1
+ATOM 170 C CA . LEU 24 24 ? A 3.93851 -3.92086 1.03294 1 1 A LEU 91.214 1
+ATOM 171 C C . LEU 24 24 ? A 3.71412 -3.64556 -0.44556 1 1 A LEU 91.214 1
+ATOM 172 O O . LEU 24 24 ? A 2.58076 -3.60144 -0.91844 1 1 A LEU 91.214 1
+ATOM 173 C CB . LEU 24 24 ? A 3.77350 -5.41663 1.31172 1 1 A LEU 91.214 1
+ATOM 174 C CG . LEU 24 24 ? A 4.56130 -5.99349 2.48508 1 1 A LEU 91.214 1
+ATOM 175 C CD1 . LEU 24 24 ? A 4.42983 -5.14516 3.73760 1 1 A LEU 91.214 1
+ATOM 176 C CD2 . LEU 24 24 ? A 4.10396 -7.41741 2.75858 1 1 A LEU 91.214 1
+ATOM 177 N N . ASP 25 25 ? A 4.79664 -3.48238 -1.15774 1 1 A ASP 91.325 1
+ATOM 178 C CA . ASP 25 25 ? A 4.75403 -3.27524 -2.59715 1 1 A ASP 91.325 1
+ATOM 179 C C . ASP 25 25 ? A 4.47891 -4.60922 -3.28195 1 1 A ASP 91.325 1
+ATOM 180 O O . ASP 25 25 ? A 5.29812 -5.52252 -3.22053 1 1 A ASP 91.325 1
+ATOM 181 C CB . ASP 25 25 ? A 6.08437 -2.67982 -3.05943 1 1 A ASP 91.325 1
+ATOM 182 C CG . ASP 25 25 ? A 6.10819 -2.34355 -4.53880 1 1 A ASP 91.325 1
+ATOM 183 O OD1 . ASP 25 25 ? A 5.17069 -2.72044 -5.26822 1 1 A ASP 91.325 1
+ATOM 184 O OD2 . ASP 25 25 ? A 7.07940 -1.69919 -4.97298 1 1 A ASP 91.325 1
+ATOM 185 N N . GLY 26 26 ? A 3.32380 -4.70760 -3.91844 1 1 A GLY 86.837 1
+ATOM 186 C CA . GLY 26 26 ? A 2.93700 -5.90684 -4.64198 1 1 A GLY 86.837 1
+ATOM 187 C C . GLY 26 26 ? A 2.97381 -5.75083 -6.14427 1 1 A GLY 86.837 1
+ATOM 188 O O . GLY 26 26 ? A 2.32978 -6.51982 -6.85721 1 1 A GLY 86.837 1
+ATOM 189 N N . SER 27 27 ? A 3.71750 -4.77727 -6.63931 1 1 A SER 86.459 1
+ATOM 190 C CA . SER 27 27 ? A 3.76971 -4.53035 -8.07009 1 1 A SER 86.459 1
+ATOM 191 C C . SER 27 27 ? A 4.60771 -5.58727 -8.78164 1 1 A SER 86.459 1
+ATOM 192 O O . SER 27 27 ? A 5.28155 -6.40718 -8.15838 1 1 A SER 86.459 1
+ATOM 193 C CB . SER 27 27 ? A 4.34194 -3.13872 -8.34536 1 1 A SER 86.459 1
+ATOM 194 O OG . SER 27 27 ? A 5.71558 -3.09153 -8.00931 1 1 A SER 86.459 1
+ATOM 195 N N . SER 28 28 ? A 4.58600 -5.54360 -10.08563 1 1 A SER 84.413 1
+ATOM 196 C CA . SER 28 28 ? A 5.30861 -6.48930 -10.92553 1 1 A SER 84.413 1
+ATOM 197 C C . SER 28 28 ? A 6.69589 -6.00204 -11.31553 1 1 A SER 84.413 1
+ATOM 198 O O . SER 28 28 ? A 7.32289 -6.58776 -12.20163 1 1 A SER 84.413 1
+ATOM 199 C CB . SER 28 28 ? A 4.50251 -6.78708 -12.19189 1 1 A SER 84.413 1
+ATOM 200 O OG . SER 28 28 ? A 3.17077 -7.14029 -11.87121 1 1 A SER 84.413 1
+ATOM 201 N N . SER 29 29 ? A 7.17652 -4.96241 -10.67942 1 1 A SER 86.118 1
+ATOM 202 C CA . SER 29 29 ? A 8.42441 -4.33540 -11.08826 1 1 A SER 86.118 1
+ATOM 203 C C . SER 29 29 ? A 9.67228 -5.06202 -10.59961 1 1 A SER 86.118 1
+ATOM 204 O O . SER 29 29 ? A 10.78009 -4.67847 -10.98399 1 1 A SER 86.118 1
+ATOM 205 C CB . SER 29 29 ? A 8.46103 -2.88845 -10.59920 1 1 A SER 86.118 1
+ATOM 206 O OG . SER 29 29 ? A 8.34828 -2.82686 -9.19026 1 1 A SER 86.118 1
+ATOM 207 N N . PHE 30 30 ? A 9.52510 -6.07715 -9.76710 1 1 A PHE 89.115 1
+ATOM 208 C CA . PHE 30 30 ? A 10.67454 -6.82013 -9.26351 1 1 A PHE 89.115 1
+ATOM 209 C C . PHE 30 30 ? A 10.31235 -8.28764 -9.13365 1 1 A PHE 89.115 1
+ATOM 210 O O . PHE 30 30 ? A 9.13807 -8.65219 -9.19384 1 1 A PHE 89.115 1
+ATOM 211 C CB . PHE 30 30 ? A 11.16052 -6.24187 -7.92687 1 1 A PHE 89.115 1
+ATOM 212 C CG . PHE 30 30 ? A 10.05745 -6.05134 -6.92152 1 1 A PHE 89.115 1
+ATOM 213 C CD1 . PHE 30 30 ? A 9.61950 -7.10451 -6.14153 1 1 A PHE 89.115 1
+ATOM 214 C CD2 . PHE 30 30 ? A 9.46266 -4.80822 -6.75469 1 1 A PHE 89.115 1
+ATOM 215 C CE1 . PHE 30 30 ? A 8.60957 -6.92816 -5.21616 1 1 A PHE 89.115 1
+ATOM 216 C CE2 . PHE 30 30 ? A 8.45368 -4.62509 -5.83095 1 1 A PHE 89.115 1
+ATOM 217 C CZ . PHE 30 30 ? A 8.02787 -5.69143 -5.06342 1 1 A PHE 89.115 1
+ATOM 218 N N . PRO 31 31 ? A 11.30672 -9.15552 -8.97090 1 1 A PRO 86.400 1
+ATOM 219 C CA . PRO 31 31 ? A 11.01432 -10.58851 -8.94219 1 1 A PRO 86.400 1
+ATOM 220 C C . PRO 31 31 ? A 10.02268 -10.95791 -7.85054 1 1 A PRO 86.400 1
+ATOM 221 O O . PRO 31 31 ? A 9.95682 -10.32335 -6.79365 1 1 A PRO 86.400 1
+ATOM 222 C CB . PRO 31 31 ? A 12.38885 -11.21676 -8.67671 1 1 A PRO 86.400 1
+ATOM 223 C CG . PRO 31 31 ? A 13.36128 -10.22941 -9.21528 1 1 A PRO 86.400 1
+ATOM 224 C CD . PRO 31 31 ? A 12.75768 -8.88628 -8.90810 1 1 A PRO 86.400 1
+ATOM 225 N N . ALA 32 32 ? A 9.26017 -12.02168 -8.11582 1 1 A ALA 82.754 1
+ATOM 226 C CA . ALA 32 32 ? A 8.27192 -12.47721 -7.15163 1 1 A ALA 82.754 1
+ATOM 227 C C . ALA 32 32 ? A 8.90942 -12.90075 -5.83260 1 1 A ALA 82.754 1
+ATOM 228 O O . ALA 32 32 ? A 8.26385 -12.82930 -4.78331 1 1 A ALA 82.754 1
+ATOM 229 C CB . ALA 32 32 ? A 7.45974 -13.62953 -7.73677 1 1 A ALA 82.754 1
+ATOM 230 N N . SER 33 33 ? A 10.15627 -13.33069 -5.87357 1 1 A SER 84.747 1
+ATOM 231 C CA . SER 33 33 ? A 10.83487 -13.71230 -4.64470 1 1 A SER 84.747 1
+ATOM 232 C C . SER 33 33 ? A 10.98003 -12.53564 -3.69024 1 1 A SER 84.747 1
+ATOM 233 O O . SER 33 33 ? A 11.05966 -12.73079 -2.47551 1 1 A SER 84.747 1
+ATOM 234 C CB . SER 33 33 ? A 12.21318 -14.29675 -4.95976 1 1 A SER 84.747 1
+ATOM 235 O OG . SER 33 33 ? A 13.01867 -13.35479 -5.63474 1 1 A SER 84.747 1
+ATOM 236 N N . TYR 34 34 ? A 11.02468 -11.33091 -4.21394 1 1 A TYR 90.106 1
+ATOM 237 C CA . TYR 34 34 ? A 11.08208 -10.15249 -3.36173 1 1 A TYR 90.106 1
+ATOM 238 C C . TYR 34 34 ? A 9.83824 -10.06318 -2.48827 1 1 A TYR 90.106 1
+ATOM 239 O O . TYR 34 34 ? A 9.91952 -9.82594 -1.28065 1 1 A TYR 90.106 1
+ATOM 240 C CB . TYR 34 34 ? A 11.20573 -8.88694 -4.21055 1 1 A TYR 90.106 1
+ATOM 241 C CG . TYR 34 34 ? A 12.61756 -8.51436 -4.58268 1 1 A TYR 90.106 1
+ATOM 242 C CD1 . TYR 34 34 ? A 13.57263 -9.47663 -4.87945 1 1 A TYR 90.106 1
+ATOM 243 C CD2 . TYR 34 34 ? A 12.99801 -7.17681 -4.63780 1 1 A TYR 90.106 1
+ATOM 244 C CE1 . TYR 34 34 ? A 14.87041 -9.12277 -5.21450 1 1 A TYR 90.106 1
+ATOM 245 C CE2 . TYR 34 34 ? A 14.28832 -6.81641 -4.97456 1 1 A TYR 90.106 1
+ATOM 246 C CZ . TYR 34 34 ? A 15.22019 -7.78922 -5.26164 1 1 A TYR 90.106 1
+ATOM 247 O OH . TYR 34 34 ? A 16.49907 -7.42928 -5.59863 1 1 A TYR 90.106 1
+ATOM 248 N N . PHE 35 35 ? A 8.66509 -10.24988 -3.10777 1 1 A PHE 86.872 1
+ATOM 249 C CA . PHE 35 35 ? A 7.43608 -10.15134 -2.34103 1 1 A PHE 86.872 1
+ATOM 250 C C . PHE 35 35 ? A 7.31114 -11.29456 -1.33952 1 1 A PHE 86.872 1
+ATOM 251 O O . PHE 35 35 ? A 6.72646 -11.12017 -0.26390 1 1 A PHE 86.872 1
+ATOM 252 C CB . PHE 35 35 ? A 6.22561 -10.12137 -3.27279 1 1 A PHE 86.872 1
+ATOM 253 C CG . PHE 35 35 ? A 4.98405 -9.61372 -2.60209 1 1 A PHE 86.872 1
+ATOM 254 C CD1 . PHE 35 35 ? A 4.88073 -8.27517 -2.25030 1 1 A PHE 86.872 1
+ATOM 255 C CD2 . PHE 35 35 ? A 3.93231 -10.46665 -2.31963 1 1 A PHE 86.872 1
+ATOM 256 C CE1 . PHE 35 35 ? A 3.74291 -7.79657 -1.62671 1 1 A PHE 86.872 1
+ATOM 257 C CE2 . PHE 35 35 ? A 2.78937 -9.99263 -1.69465 1 1 A PHE 86.872 1
+ATOM 258 C CZ . PHE 35 35 ? A 2.69684 -8.65696 -1.35087 1 1 A PHE 86.872 1
+ATOM 259 N N . ASP 36 36 ? A 7.84020 -12.45683 -1.66484 1 1 A ASP 85.739 1
+ATOM 260 C CA . ASP 36 36 ? A 7.84388 -13.55110 -0.70694 1 1 A ASP 85.739 1
+ATOM 261 C C . ASP 36 36 ? A 8.64977 -13.18042 0.53266 1 1 A ASP 85.739 1
+ATOM 262 O O . ASP 36 36 ? A 8.27561 -13.52502 1.65517 1 1 A ASP 85.739 1
+ATOM 263 C CB . ASP 36 36 ? A 8.40779 -14.81862 -1.35012 1 1 A ASP 85.739 1
+ATOM 264 C CG . ASP 36 36 ? A 8.17868 -16.04683 -0.49805 1 1 A ASP 85.739 1
+ATOM 265 O OD1 . ASP 36 36 ? A 7.02543 -16.27576 -0.08239 1 1 A ASP 85.739 1
+ATOM 266 O OD2 . ASP 36 36 ? A 9.15298 -16.78486 -0.25705 1 1 A ASP 85.739 1
+ATOM 267 N N . GLU 37 37 ? A 9.75810 -12.47124 0.34623 1 1 A GLU 87.799 1
+ATOM 268 C CA . GLU 37 37 ? A 10.52677 -11.99014 1.48660 1 1 A GLU 87.799 1
+ATOM 269 C C . GLU 37 37 ? A 9.74679 -10.94146 2.27131 1 1 A GLU 87.799 1
+ATOM 270 O O . GLU 37 37 ? A 9.82573 -10.88873 3.50187 1 1 A GLU 87.799 1
+ATOM 271 C CB . GLU 37 37 ? A 11.86195 -11.41229 1.02268 1 1 A GLU 87.799 1
+ATOM 272 C CG . GLU 37 37 ? A 12.85348 -12.45827 0.55594 1 1 A GLU 87.799 1
+ATOM 273 C CD . GLU 37 37 ? A 13.41464 -13.27490 1.70421 1 1 A GLU 87.799 1
+ATOM 274 O OE1 . GLU 37 37 ? A 13.47281 -12.74965 2.83238 1 1 A GLU 87.799 1
+ATOM 275 O OE2 . GLU 37 37 ? A 13.80232 -14.43708 1.46924 1 1 A GLU 87.799 1
+ATOM 276 N N . MET 38 38 ? A 8.99724 -10.09970 1.56663 1 1 A MET 89.671 1
+ATOM 277 C CA . MET 38 38 ? A 8.17179 -9.12206 2.26171 1 1 A MET 89.671 1
+ATOM 278 C C . MET 38 38 ? A 7.12639 -9.80860 3.12821 1 1 A MET 89.671 1
+ATOM 279 O O . MET 38 38 ? A 6.85679 -9.38025 4.25710 1 1 A MET 89.671 1
+ATOM 280 C CB . MET 38 38 ? A 7.48569 -8.19342 1.25864 1 1 A MET 89.671 1
+ATOM 281 C CG . MET 38 38 ? A 8.43469 -7.36381 0.42292 1 1 A MET 89.671 1
+ATOM 282 S SD . MET 38 38 ? A 7.54252 -6.39124 -0.81385 1 1 A MET 89.671 1
+ATOM 283 C CE . MET 38 38 ? A 8.89852 -5.79698 -1.80981 1 1 A MET 89.671 1
+ATOM 284 N N . LYS 39 39 ? A 6.52187 -10.87226 2.61791 1 1 A LYS 87.354 1
+ATOM 285 C CA . LYS 39 39 ? A 5.54064 -11.61836 3.39508 1 1 A LYS 87.354 1
+ATOM 286 C C . LYS 39 39 ? A 6.18816 -12.28030 4.60531 1 1 A LYS 87.354 1
+ATOM 287 O O . LYS 39 39 ? A 5.60954 -12.29425 5.69463 1 1 A LYS 87.354 1
+ATOM 288 C CB . LYS 39 39 ? A 4.85947 -12.65581 2.51287 1 1 A LYS 87.354 1
+ATOM 289 C CG . LYS 39 39 ? A 3.96362 -12.04357 1.44621 1 1 A LYS 87.354 1
+ATOM 290 C CD . LYS 39 39 ? A 3.55430 -13.05089 0.38741 1 1 A LYS 87.354 1
+ATOM 291 C CE . LYS 39 39 ? A 2.75444 -14.19452 0.94531 1 1 A LYS 87.354 1
+ATOM 292 N NZ . LYS 39 39 ? A 2.30664 -15.12353 -0.12093 1 1 A LYS 87.354 1
+ATOM 293 N N . SER 40 40 ? A 7.38592 -12.80906 4.42737 1 1 A SER 86.597 1
+ATOM 294 C CA . SER 40 40 ? A 8.09283 -13.39897 5.55457 1 1 A SER 86.597 1
+ATOM 295 C C . SER 40 40 ? A 8.42297 -12.34384 6.60024 1 1 A SER 86.597 1
+ATOM 296 O O . SER 40 40 ? A 8.34375 -12.60573 7.80655 1 1 A SER 86.597 1
+ATOM 297 C CB . SER 40 40 ? A 9.36681 -14.09183 5.07372 1 1 A SER 86.597 1
+ATOM 298 O OG . SER 40 40 ? A 9.06179 -15.16005 4.19633 1 1 A SER 86.597 1
+ATOM 299 N N . PHE 41 41 ? A 8.79412 -11.15674 6.15642 1 1 A PHE 89.978 1
+ATOM 300 C CA . PHE 41 41 ? A 9.05991 -10.06436 7.07848 1 1 A PHE 89.978 1
+ATOM 301 C C . PHE 41 41 ? A 7.80858 -9.71497 7.87314 1 1 A PHE 89.978 1
+ATOM 302 O O . PHE 41 41 ? A 7.87015 -9.51504 9.09141 1 1 A PHE 89.978 1
+ATOM 303 C CB . PHE 41 41 ? A 9.57770 -8.85380 6.30002 1 1 A PHE 89.978 1
+ATOM 304 C CG . PHE 41 41 ? A 9.38928 -7.54374 7.01114 1 1 A PHE 89.978 1
+ATOM 305 C CD1 . PHE 41 41 ? A 10.19755 -7.18949 8.07753 1 1 A PHE 89.978 1
+ATOM 306 C CD2 . PHE 41 41 ? A 8.39970 -6.66210 6.60077 1 1 A PHE 89.978 1
+ATOM 307 C CE1 . PHE 41 41 ? A 10.02450 -5.98014 8.73111 1 1 A PHE 89.978 1
+ATOM 308 C CE2 . PHE 41 41 ? A 8.22454 -5.45268 7.25049 1 1 A PHE 89.978 1
+ATOM 309 C CZ . PHE 41 41 ? A 9.03172 -5.11092 8.31339 1 1 A PHE 89.978 1
+ATOM 310 N N . ALA 42 42 ? A 6.66097 -9.65903 7.20844 1 1 A ALA 89.623 1
+ATOM 311 C CA . ALA 42 42 ? A 5.42341 -9.34932 7.90383 1 1 A ALA 89.623 1
+ATOM 312 C C . ALA 42 42 ? A 5.08027 -10.43440 8.91725 1 1 A ALA 89.623 1
+ATOM 313 O O . ALA 42 42 ? A 4.63956 -10.13581 10.03007 1 1 A ALA 89.623 1
+ATOM 314 C CB . ALA 42 42 ? A 4.28514 -9.16670 6.90173 1 1 A ALA 89.623 1
+ATOM 315 N N . LYS 43 43 ? A 5.27311 -11.68685 8.54504 1 1 A LYS 86.714 1
+ATOM 316 C CA . LYS 43 43 ? A 4.98657 -12.77797 9.46883 1 1 A LYS 86.714 1
+ATOM 317 C C . LYS 43 43 ? A 5.86651 -12.68947 10.71058 1 1 A LYS 86.714 1
+ATOM 318 O O . LYS 43 43 ? A 5.38743 -12.84918 11.83708 1 1 A LYS 86.714 1
+ATOM 319 C CB . LYS 43 43 ? A 5.19060 -14.12622 8.77956 1 1 A LYS 86.714 1
+ATOM 320 C CG . LYS 43 43 ? A 4.19468 -14.43032 7.67587 1 1 A LYS 86.714 1
+ATOM 321 C CD . LYS 43 43 ? A 4.49020 -15.77200 7.02918 1 1 A LYS 86.714 1
+ATOM 322 C CE . LYS 43 43 ? A 3.52073 -16.08133 5.90598 1 1 A LYS 86.714 1
+ATOM 323 N NZ . LYS 43 43 ? A 3.79360 -17.40444 5.28230 1 1 A LYS 86.714 1
+ATOM 324 N N . ALA 44 44 ? A 7.15232 -12.42974 10.52023 1 1 A ALA 85.387 1
+ATOM 325 C CA . ALA 44 44 ? A 8.05655 -12.33708 11.66005 1 1 A ALA 85.387 1
+ATOM 326 C C . ALA 44 44 ? A 7.70565 -11.14078 12.53423 1 1 A ALA 85.387 1
+ATOM 327 O O . ALA 44 44 ? A 7.75938 -11.23415 13.76410 1 1 A ALA 85.387 1
+ATOM 328 C CB . ALA 44 44 ? A 9.50257 -12.24216 11.17346 1 1 A ALA 85.387 1
+ATOM 329 N N . PHE 45 45 ? A 7.35658 -10.03378 11.92120 1 1 A PHE 90.782 1
+ATOM 330 C CA . PHE 45 45 ? A 7.00683 -8.84314 12.68354 1 1 A PHE 90.782 1
+ATOM 331 C C . PHE 45 45 ? A 5.75362 -9.08040 13.51917 1 1 A PHE 90.782 1
+ATOM 332 O O . PHE 45 45 ? A 5.70554 -8.75043 14.70404 1 1 A PHE 90.782 1
+ATOM 333 C CB . PHE 45 45 ? A 6.80357 -7.66273 11.73235 1 1 A PHE 90.782 1
+ATOM 334 C CG . PHE 45 45 ? A 6.79178 -6.32826 12.41564 1 1 A PHE 90.782 1
+ATOM 335 C CD1 . PHE 45 45 ? A 5.66240 -5.88495 13.08305 1 1 A PHE 90.782 1
+ATOM 336 C CD2 . PHE 45 45 ? A 7.91129 -5.51150 12.38273 1 1 A PHE 90.782 1
+ATOM 337 C CE1 . PHE 45 45 ? A 5.64914 -4.65116 13.71915 1 1 A PHE 90.782 1
+ATOM 338 C CE2 . PHE 45 45 ? A 7.90439 -4.27686 13.01286 1 1 A PHE 90.782 1
+ATOM 339 C CZ . PHE 45 45 ? A 6.76907 -3.85346 13.68120 1 1 A PHE 90.782 1
+ATOM 340 N N . ILE 46 46 ? A 4.73179 -9.67434 12.91878 1 1 A ILE 86.777 1
+ATOM 341 C CA . ILE 46 46 ? A 3.48485 -9.92144 13.62442 1 1 A ILE 86.777 1
+ATOM 342 C C . ILE 46 46 ? A 3.69002 -10.93520 14.74323 1 1 A ILE 86.777 1
+ATOM 343 O O . ILE 46 46 ? A 3.12048 -10.79461 15.83002 1 1 A ILE 86.777 1
+ATOM 344 C CB . ILE 46 46 ? A 2.39771 -10.39196 12.64039 1 1 A ILE 86.777 1
+ATOM 345 C CG1 . ILE 46 46 ? A 2.04441 -9.25954 11.67409 1 1 A ILE 86.777 1
+ATOM 346 C CG2 . ILE 46 46 ? A 1.16155 -10.86272 13.38533 1 1 A ILE 86.777 1
+ATOM 347 C CD1 . ILE 46 46 ? A 1.15195 -9.68910 10.52401 1 1 A ILE 86.777 1
+ATOM 348 N N . SER 47 47 ? A 4.51585 -11.93543 14.50374 1 1 A SER 83.849 1
+ATOM 349 C CA . SER 47 47 ? A 4.71659 -12.97850 15.50249 1 1 A SER 83.849 1
+ATOM 350 C C . SER 47 47 ? A 5.32045 -12.43680 16.78977 1 1 A SER 83.849 1
+ATOM 351 O O . SER 47 47 ? A 5.03913 -12.95443 17.87218 1 1 A SER 83.849 1
+ATOM 352 C CB . SER 47 47 ? A 5.60797 -14.08410 14.94239 1 1 A SER 83.849 1
+ATOM 353 O OG . SER 47 47 ? A 4.98411 -14.72105 13.84030 1 1 A SER 83.849 1
+ATOM 354 N N . LYS 48 48 ? A 6.14807 -11.41439 16.68140 1 1 A LYS 84.099 1
+ATOM 355 C CA . LYS 48 48 ? A 6.80547 -10.86480 17.85935 1 1 A LYS 84.099 1
+ATOM 356 C C . LYS 48 48 ? A 6.21733 -9.53862 18.31801 1 1 A LYS 84.099 1
+ATOM 357 O O . LYS 48 48 ? A 6.62914 -9.02218 19.35916 1 1 A LYS 84.099 1
+ATOM 358 C CB . LYS 48 48 ? A 8.30013 -10.68131 17.58402 1 1 A LYS 84.099 1
+ATOM 359 C CG . LYS 48 48 ? A 9.05081 -11.98104 17.32096 1 1 A LYS 84.099 1
+ATOM 360 C CD . LYS 48 48 ? A 8.93219 -12.93111 18.49856 1 1 A LYS 84.099 1
+ATOM 361 C CE . LYS 48 48 ? A 9.71093 -14.21159 18.27904 1 1 A LYS 84.099 1
+ATOM 362 N NZ . LYS 48 48 ? A 11.17354 -13.94017 18.29399 1 1 A LYS 84.099 1
+ATOM 363 N N . ALA 49 49 ? A 5.28281 -8.97828 17.56994 1 1 A ALA 86.963 1
+ATOM 364 C CA . ALA 49 49 ? A 4.69434 -7.71010 17.96078 1 1 A ALA 86.963 1
+ATOM 365 C C . ALA 49 49 ? A 3.90405 -7.87758 19.25564 1 1 A ALA 86.963 1
+ATOM 366 O O . ALA 49 49 ? A 3.22004 -8.87813 19.46013 1 1 A ALA 86.963 1
+ATOM 367 C CB . ALA 49 49 ? A 3.79115 -7.17156 16.85576 1 1 A ALA 86.963 1
+ATOM 368 N N . ASN 50 50 ? A 3.99292 -6.88384 20.11666 1 1 A ASN 85.291 1
+ATOM 369 C CA . ASN 50 50 ? A 3.27409 -6.89790 21.38536 1 1 A ASN 85.291 1
+ATOM 370 C C . ASN 50 50 ? A 1.87270 -6.33855 21.16201 1 1 A ASN 85.291 1
+ATOM 371 O O . ASN 50 50 ? A 1.64987 -5.12732 21.24230 1 1 A ASN 85.291 1
+ATOM 372 C CB . ASN 50 50 ? A 4.03574 -6.07865 22.41951 1 1 A ASN 85.291 1
+ATOM 373 C CG . ASN 50 50 ? A 3.55726 -6.32068 23.83727 1 1 A ASN 85.291 1
+ATOM 374 O OD1 . ASN 50 50 ? A 4.01681 -5.65598 24.77925 1 1 A ASN 85.291 1
+ATOM 375 N ND2 . ASN 50 50 ? A 2.66545 -7.28648 24.01403 1 1 A ASN 85.291 1
+ATOM 376 N N . ILE 51 51 ? A 0.94873 -7.23687 20.88667 1 1 A ILE 79.586 1
+ATOM 377 C CA . ILE 51 51 ? A -0.40589 -6.85117 20.51936 1 1 A ILE 79.586 1
+ATOM 378 C C . ILE 51 51 ? A -1.26616 -6.71215 21.77048 1 1 A ILE 79.586 1
+ATOM 379 O O . ILE 51 51 ? A -1.16408 -7.50882 22.70151 1 1 A ILE 79.586 1
+ATOM 380 C CB . ILE 51 51 ? A -1.02488 -7.87153 19.54938 1 1 A ILE 79.586 1
+ATOM 381 C CG1 . ILE 51 51 ? A -0.09969 -8.08097 18.34869 1 1 A ILE 79.586 1
+ATOM 382 C CG2 . ILE 51 51 ? A -2.39292 -7.42004 19.09714 1 1 A ILE 79.586 1
+ATOM 383 C CD1 . ILE 51 51 ? A 0.17111 -6.81388 17.55683 1 1 A ILE 79.586 1
+ATOM 384 N N . GLY 52 52 ? A -2.13441 -5.69166 21.77151 1 1 A GLY 78.670 1
+ATOM 385 C CA . GLY 52 52 ? A -3.06582 -5.48649 22.85757 1 1 A GLY 78.670 1
+ATOM 386 C C . GLY 52 52 ? A -3.78897 -4.16360 22.69183 1 1 A GLY 78.670 1
+ATOM 387 O O . GLY 52 52 ? A -3.38026 -3.32042 21.89208 1 1 A GLY 78.670 1
+ATOM 388 N N . PRO 53 53 ? A -4.86396 -3.97447 23.43396 1 1 A PRO 74.374 1
+ATOM 389 C CA . PRO 53 53 ? A -5.62170 -2.72594 23.30648 1 1 A PRO 74.374 1
+ATOM 390 C C . PRO 53 53 ? A -4.79149 -1.47922 23.58184 1 1 A PRO 74.374 1
+ATOM 391 O O . PRO 53 53 ? A -5.04677 -0.42776 22.98477 1 1 A PRO 74.374 1
+ATOM 392 C CB . PRO 53 53 ? A -6.73398 -2.88539 24.34552 1 1 A PRO 74.374 1
+ATOM 393 C CG . PRO 53 53 ? A -6.88816 -4.36205 24.49898 1 1 A PRO 74.374 1
+ATOM 394 C CD . PRO 53 53 ? A -5.50372 -4.92316 24.35333 1 1 A PRO 74.374 1
+ATOM 395 N N . ARG 54 54 ? A -3.81516 -1.56421 24.46643 1 1 A ARG 83.954 1
+ATOM 396 C CA . ARG 54 54 ? A -2.93170 -0.44685 24.76423 1 1 A ARG 83.954 1
+ATOM 397 C C . ARG 54 54 ? A -1.49053 -0.77820 24.40970 1 1 A ARG 83.954 1
+ATOM 398 O O . ARG 54 54 ? A -0.55875 -0.17859 24.94776 1 1 A ARG 83.954 1
+ATOM 399 C CB . ARG 54 54 ? A -3.04997 -0.05542 26.23585 1 1 A ARG 83.954 1
+ATOM 400 C CG . ARG 54 54 ? A -4.42126 0.49267 26.57252 1 1 A ARG 83.954 1
+ATOM 401 C CD . ARG 54 54 ? A -4.52789 0.87938 28.03124 1 1 A ARG 83.954 1
+ATOM 402 N NE . ARG 54 54 ? A -5.81741 1.48303 28.32436 1 1 A ARG 83.954 1
+ATOM 403 C CZ . ARG 54 54 ? A -6.93316 0.79498 28.57158 1 1 A ARG 83.954 1
+ATOM 404 N NH1 . ARG 54 54 ? A -6.92302 -0.52718 28.56560 1 1 A ARG 83.954 1
+ATOM 405 N NH2 . ARG 54 54 ? A -8.06338 1.43891 28.82164 1 1 A ARG 83.954 1
+ATOM 406 N N . LEU 55 55 ? A -1.31766 -1.71867 23.51686 1 1 A LEU 85.226 1
+ATOM 407 C CA . LEU 55 55 ? A -0.00555 -2.12886 23.04784 1 1 A LEU 85.226 1
+ATOM 408 C C . LEU 55 55 ? A 0.08029 -1.91347 21.54631 1 1 A LEU 85.226 1
+ATOM 409 O O . LEU 55 55 ? A -0.74107 -1.22548 20.94574 1 1 A LEU 85.226 1
+ATOM 410 C CB . LEU 55 55 ? A 0.25098 -3.59086 23.41798 1 1 A LEU 85.226 1
+ATOM 411 C CG . LEU 55 55 ? A 0.18634 -3.90221 24.91361 1 1 A LEU 85.226 1
+ATOM 412 C CD1 . LEU 55 55 ? A 0.31354 -5.40006 25.15358 1 1 A LEU 85.226 1
+ATOM 413 C CD2 . LEU 55 55 ? A 1.26134 -3.13743 25.65772 1 1 A LEU 85.226 1
+ATOM 414 N N . THR 56 56 ? A 1.08065 -2.51504 20.93358 1 1 A THR 88.101 1
+ATOM 415 C CA . THR 56 56 ? A 1.31196 -2.31640 19.51339 1 1 A THR 88.101 1
+ATOM 416 C C . THR 56 56 ? A 0.35208 -3.15796 18.69033 1 1 A THR 88.101 1
+ATOM 417 O O . THR 56 56 ? A 0.15121 -4.34292 18.96527 1 1 A THR 88.101 1
+ATOM 418 C CB . THR 56 56 ? A 2.75737 -2.67198 19.15523 1 1 A THR 88.101 1
+ATOM 419 O OG1 . THR 56 56 ? A 3.64210 -1.83828 19.91365 1 1 A THR 88.101 1
+ATOM 420 C CG2 . THR 56 56 ? A 3.01227 -2.46476 17.67076 1 1 A THR 88.101 1
+ATOM 421 N N . GLN 57 57 ? A -0.23330 -2.54819 17.67557 1 1 A GLN 83.525 1
+ATOM 422 C CA . GLN 57 57 ? A -1.06765 -3.24025 16.70429 1 1 A GLN 83.525 1
+ATOM 423 C C . GLN 57 57 ? A -0.45399 -3.07214 15.33021 1 1 A GLN 83.525 1
+ATOM 424 O O . GLN 57 57 ? A -0.09624 -1.95715 14.93852 1 1 A GLN 83.525 1
+ATOM 425 C CB . GLN 57 57 ? A -2.49388 -2.69294 16.70361 1 1 A GLN 83.525 1
+ATOM 426 C CG . GLN 57 57 ? A -3.39681 -3.34952 15.66612 1 1 A GLN 83.525 1
+ATOM 427 C CD . GLN 57 57 ? A -4.80107 -2.77436 15.63622 1 1 A GLN 83.525 1
+ATOM 428 O OE1 . GLN 57 57 ? A -5.79198 -3.49686 15.52361 1 1 A GLN 83.525 1
+ATOM 429 N NE2 . GLN 57 57 ? A -4.90278 -1.45765 15.74699 1 1 A GLN 83.525 1
+ATOM 430 N N . VAL 58 58 ? A -0.34260 -4.17542 14.60633 1 1 A VAL 88.485 1
+ATOM 431 C CA . VAL 58 58 ? A 0.27088 -4.16134 13.28952 1 1 A VAL 88.485 1
+ATOM 432 C C . VAL 58 58 ? A -0.74363 -4.62544 12.26074 1 1 A VAL 88.485 1
+ATOM 433 O O . VAL 58 58 ? A -1.34568 -5.68837 12.40905 1 1 A VAL 88.485 1
+ATOM 434 C CB . VAL 58 58 ? A 1.52403 -5.05582 13.23491 1 1 A VAL 88.485 1
+ATOM 435 C CG1 . VAL 58 58 ? A 2.14916 -5.00782 11.84735 1 1 A VAL 88.485 1
+ATOM 436 C CG2 . VAL 58 58 ? A 2.52491 -4.61952 14.29514 1 1 A VAL 88.485 1
+ATOM 437 N N . SER 59 59 ? A -0.94700 -3.82594 11.23136 1 1 A SER 83.331 1
+ATOM 438 C CA . SER 59 59 ? A -1.79320 -4.17567 10.10414 1 1 A SER 83.331 1
+ATOM 439 C C . SER 59 59 ? A -0.93529 -4.27484 8.85574 1 1 A SER 83.331 1
+ATOM 440 O O . SER 59 59 ? A 0.08110 -3.59058 8.72670 1 1 A SER 83.331 1
+ATOM 441 C CB . SER 59 59 ? A -2.89967 -3.13888 9.90003 1 1 A SER 83.331 1
+ATOM 442 O OG . SER 59 59 ? A -3.72557 -3.05265 11.04691 1 1 A SER 83.331 1
+ATOM 443 N N . VAL 60 60 ? A -1.35281 -5.12620 7.93345 1 1 A VAL 87.165 1
+ATOM 444 C CA . VAL 60 60 ? A -0.60331 -5.35513 6.71117 1 1 A VAL 87.165 1
+ATOM 445 C C . VAL 60 60 ? A -1.49035 -5.04486 5.51711 1 1 A VAL 87.165 1
+ATOM 446 O O . VAL 60 60 ? A -2.60271 -5.56218 5.40940 1 1 A VAL 87.165 1
+ATOM 447 C CB . VAL 60 60 ? A -0.08089 -6.80103 6.62260 1 1 A VAL 87.165 1
+ATOM 448 C CG1 . VAL 60 60 ? A 0.71662 -6.99415 5.33851 1 1 A VAL 87.165 1
+ATOM 449 C CG2 . VAL 60 60 ? A 0.76966 -7.12603 7.84273 1 1 A VAL 87.165 1
+ATOM 450 N N . LEU 61 61 ? A -0.99979 -4.19608 4.63560 1 1 A LEU 84.137 1
+ATOM 451 C CA . LEU 61 61 ? A -1.65887 -3.86723 3.38630 1 1 A LEU 84.137 1
+ATOM 452 C C . LEU 61 61 ? A -0.67076 -4.04410 2.24863 1 1 A LEU 84.137 1
+ATOM 453 O O . LEU 61 61 ? A 0.54009 -4.14986 2.46073 1 1 A LEU 84.137 1
+ATOM 454 C CB . LEU 61 61 ? A -2.17914 -2.42235 3.39270 1 1 A LEU 84.137 1
+ATOM 455 C CG . LEU 61 61 ? A -3.14876 -2.03001 4.50595 1 1 A LEU 84.137 1
+ATOM 456 C CD1 . LEU 61 61 ? A -3.46405 -0.53946 4.41760 1 1 A LEU 84.137 1
+ATOM 457 C CD2 . LEU 61 61 ? A -4.42377 -2.84861 4.41536 1 1 A LEU 84.137 1
+ATOM 458 N N . GLN 62 62 ? A -1.19225 -4.06981 1.03232 1 1 A GLN 84.288 1
+ATOM 459 C CA . GLN 62 62 ? A -0.33395 -4.11510 -0.13499 1 1 A GLN 84.288 1
+ATOM 460 C C . GLN 62 62 ? A -0.95223 -3.28554 -1.24287 1 1 A GLN 84.288 1
+ATOM 461 O O . GLN 62 62 ? A -2.16838 -3.08515 -1.28791 1 1 A GLN 84.288 1
+ATOM 462 C CB . GLN 62 62 ? A -0.10417 -5.54859 -0.63110 1 1 A GLN 84.288 1
+ATOM 463 C CG . GLN 62 62 ? A -1.32442 -6.20918 -1.23058 1 1 A GLN 84.288 1
+ATOM 464 C CD . GLN 62 62 ? A -0.99526 -7.53131 -1.89879 1 1 A GLN 84.288 1
+ATOM 465 O OE1 . GLN 62 62 ? A -0.22321 -7.57290 -2.85138 1 1 A GLN 84.288 1
+ATOM 466 N NE2 . GLN 62 62 ? A -1.56827 -8.61131 -1.40044 1 1 A GLN 84.288 1
+ATOM 467 N N . TYR 63 63 ? A -0.09878 -2.79971 -2.12604 1 1 A TYR 84.324 1
+ATOM 468 C CA . TYR 63 63 ? A -0.54360 -2.13762 -3.33533 1 1 A TYR 84.324 1
+ATOM 469 C C . TYR 63 63 ? A 0.15100 -2.79174 -4.51232 1 1 A TYR 84.324 1
+ATOM 470 O O . TYR 63 63 ? A 1.18494 -3.44094 -4.36231 1 1 A TYR 84.324 1
+ATOM 471 C CB . TYR 63 63 ? A -0.26006 -0.62447 -3.29136 1 1 A TYR 84.324 1
+ATOM 472 C CG . TYR 63 63 ? A 1.20689 -0.27786 -3.37344 1 1 A TYR 84.324 1
+ATOM 473 C CD1 . TYR 63 63 ? A 1.80884 -0.04567 -4.60463 1 1 A TYR 84.324 1
+ATOM 474 C CD2 . TYR 63 63 ? A 1.98050 -0.15831 -2.22745 1 1 A TYR 84.324 1
+ATOM 475 C CE1 . TYR 63 63 ? A 3.15056 0.28666 -4.69098 1 1 A TYR 84.324 1
+ATOM 476 C CE2 . TYR 63 63 ? A 3.32440 0.16941 -2.30481 1 1 A TYR 84.324 1
+ATOM 477 C CZ . TYR 63 63 ? A 3.90348 0.39227 -3.53831 1 1 A TYR 84.324 1
+ATOM 478 O OH . TYR 63 63 ? A 5.23010 0.72470 -3.61764 1 1 A TYR 84.324 1
+ATOM 479 N N . GLY 64 64 ? A -0.43891 -2.63231 -5.69403 1 1 A GLY 82.119 1
+ATOM 480 C CA . GLY 64 64 ? A 0.17163 -3.18605 -6.88200 1 1 A GLY 82.119 1
+ATOM 481 C C . GLY 64 64 ? A -0.74963 -4.11069 -7.63517 1 1 A GLY 82.119 1
+ATOM 482 O O . GLY 64 64 ? A -1.93113 -4.24999 -7.31695 1 1 A GLY 82.119 1
+ATOM 483 N N . SER 65 65 ? A -0.18956 -4.74627 -8.63456 1 1 A SER 75.538 1
+ATOM 484 C CA . SER 65 65 ? A -0.96516 -5.53830 -9.57617 1 1 A SER 75.538 1
+ATOM 485 C C . SER 65 65 ? A -0.88801 -7.03781 -9.34697 1 1 A SER 75.538 1
+ATOM 486 O O . SER 65 65 ? A -1.70480 -7.77613 -9.89334 1 1 A SER 75.538 1
+ATOM 487 C CB . SER 65 65 ? A -0.52699 -5.22989 -11.01098 1 1 A SER 75.538 1
+ATOM 488 O OG . SER 65 65 ? A -0.58631 -3.84195 -11.28675 1 1 A SER 75.538 1
+ATOM 489 N N . ILE 66 66 ? A 0.07381 -7.49783 -8.56482 1 1 A ILE 71.206 1
+ATOM 490 C CA . ILE 66 66 ? A 0.28772 -8.92534 -8.42630 1 1 A ILE 71.206 1
+ATOM 491 C C . ILE 66 66 ? A 0.41957 -9.31986 -6.96636 1 1 A ILE 71.206 1
+ATOM 492 O O . ILE 66 66 ? A 0.64946 -8.48397 -6.09403 1 1 A ILE 71.206 1
+ATOM 493 C CB . ILE 66 66 ? A 1.54537 -9.39079 -9.19238 1 1 A ILE 71.206 1
+ATOM 494 C CG1 . ILE 66 66 ? A 2.79782 -8.74384 -8.57822 1 1 A ILE 71.206 1
+ATOM 495 C CG2 . ILE 66 66 ? A 1.44124 -9.04820 -10.67302 1 1 A ILE 71.206 1
+ATOM 496 C CD1 . ILE 66 66 ? A 4.08542 -9.40919 -8.99261 1 1 A ILE 71.206 1
+ATOM 497 N N . THR 67 67 ? A 0.26892 -10.60657 -6.71796 1 1 A THR 72.675 1
+ATOM 498 C CA . THR 67 67 ? A 0.59635 -11.26670 -5.46202 1 1 A THR 72.675 1
+ATOM 499 C C . THR 67 67 ? A -0.33729 -10.87049 -4.32404 1 1 A THR 72.675 1
+ATOM 500 O O . THR 67 67 ? A -0.59284 -9.69427 -4.07724 1 1 A THR 72.675 1
+ATOM 501 C CB . THR 67 67 ? A 2.05394 -11.01147 -5.05642 1 1 A THR 72.675 1
+ATOM 502 O OG1 . THR 67 67 ? A 2.91232 -11.23866 -6.17589 1 1 A THR 72.675 1
+ATOM 503 C CG2 . THR 67 67 ? A 2.45532 -11.93720 -3.92412 1 1 A THR 72.675 1
+ATOM 504 N N . THR 68 68 ? A -0.85125 -11.87682 -3.65083 1 1 A THR 70.989 1
+ATOM 505 C CA . THR 68 68 ? A -1.69399 -11.68731 -2.48691 1 1 A THR 70.989 1
+ATOM 506 C C . THR 68 68 ? A -0.89436 -11.97219 -1.22204 1 1 A THR 70.989 1
+ATOM 507 O O . THR 68 68 ? A 0.08280 -12.72071 -1.23095 1 1 A THR 70.989 1
+ATOM 508 C CB . THR 68 68 ? A -2.91788 -12.61015 -2.53164 1 1 A THR 70.989 1
+ATOM 509 O OG1 . THR 68 68 ? A -2.47714 -13.96908 -2.58163 1 1 A THR 70.989 1
+ATOM 510 C CG2 . THR 68 68 ? A -3.77259 -12.30981 -3.75347 1 1 A THR 70.989 1
+ATOM 511 N N . ILE 69 69 ? A -1.32999 -11.36857 -0.14419 1 1 A ILE 78.723 1
+ATOM 512 C CA . ILE 69 69 ? A -0.71808 -11.60482 1.15190 1 1 A ILE 78.723 1
+ATOM 513 C C . ILE 69 69 ? A -1.39387 -12.80732 1.79606 1 1 A ILE 78.723 1
+ATOM 514 O O . ILE 69 69 ? A -2.62285 -12.90417 1.82823 1 1 A ILE 78.723 1
+ATOM 515 C CB . ILE 69 69 ? A -0.83661 -10.36359 2.05171 1 1 A ILE 78.723 1
+ATOM 516 C CG1 . ILE 69 69 ? A -0.04634 -9.20412 1.43949 1 1 A ILE 78.723 1
+ATOM 517 C CG2 . ILE 69 69 ? A -0.33513 -10.67470 3.45572 1 1 A ILE 78.723 1
+ATOM 518 C CD1 . ILE 69 69 ? A -0.19481 -7.90113 2.19841 1 1 A ILE 78.723 1
+ATOM 519 N N . ASP 70 70 ? A -0.59133 -13.73224 2.32082 1 1 A ASP 73.459 1
+ATOM 520 C CA . ASP 70 70 ? A -1.10394 -14.94939 2.93192 1 1 A ASP 73.459 1
+ATOM 521 C C . ASP 70 70 ? A -0.35060 -15.18959 4.23167 1 1 A ASP 73.459 1
+ATOM 522 O O . ASP 70 70 ? A 0.78826 -15.65799 4.21955 1 1 A ASP 73.459 1
+ATOM 523 C CB . ASP 70 70 ? A -0.94509 -16.13823 1.97942 1 1 A ASP 73.459 1
+ATOM 524 C CG . ASP 70 70 ? A -1.54005 -17.41675 2.55020 1 1 A ASP 73.459 1
+ATOM 525 O OD1 . ASP 70 70 ? A -2.29946 -17.34458 3.53913 1 1 A ASP 73.459 1
+ATOM 526 O OD2 . ASP 70 70 ? A -1.24605 -18.50204 1.99748 1 1 A ASP 73.459 1
+ATOM 527 N N . VAL 71 71 ? A -0.99034 -14.84986 5.32987 1 1 A VAL 76.371 1
+ATOM 528 C CA . VAL 71 71 ? A -0.42924 -15.07469 6.65121 1 1 A VAL 76.371 1
+ATOM 529 C C . VAL 71 71 ? A -1.44895 -15.87379 7.45250 1 1 A VAL 76.371 1
+ATOM 530 O O . VAL 71 71 ? A -2.35532 -15.29807 8.05976 1 1 A VAL 76.371 1
+ATOM 531 C CB . VAL 71 71 ? A -0.09424 -13.75090 7.36322 1 1 A VAL 76.371 1
+ATOM 532 C CG1 . VAL 71 71 ? A 0.59593 -14.02926 8.69100 1 1 A VAL 76.371 1
+ATOM 533 C CG2 . VAL 71 71 ? A 0.78050 -12.87870 6.47454 1 1 A VAL 76.371 1
+ATOM 534 N N . PRO 72 72 ? A -1.34750 -17.19331 7.44850 1 1 A PRO 65.502 1
+ATOM 535 C CA . PRO 72 72 ? A -2.34837 -18.00658 8.13712 1 1 A PRO 65.502 1
+ATOM 536 C C . PRO 72 72 ? A -2.45811 -17.65401 9.61497 1 1 A PRO 65.502 1
+ATOM 537 O O . PRO 72 72 ? A -1.46300 -17.36605 10.28102 1 1 A PRO 65.502 1
+ATOM 538 C CB . PRO 72 72 ? A -1.83603 -19.43658 7.94557 1 1 A PRO 65.502 1
+ATOM 539 C CG . PRO 72 72 ? A -1.00961 -19.37203 6.70806 1 1 A PRO 65.502 1
+ATOM 540 C CD . PRO 72 72 ? A -0.35279 -18.02128 6.74326 1 1 A PRO 65.502 1
+ATOM 541 N N . CYS 73 73 ? A -3.68256 -17.69479 10.09937 1 1 A CYS 62.935 1
+ATOM 542 C CA . CYS 73 73 ? A -3.97880 -17.34720 11.47640 1 1 A CYS 62.935 1
+ATOM 543 C C . CYS 73 73 ? A -3.83709 -18.58949 12.35203 1 1 A CYS 62.935 1
+ATOM 544 O O . CYS 73 73 ? A -4.81820 -19.28530 12.63703 1 1 A CYS 62.935 1
+ATOM 545 C CB . CYS 73 73 ? A -5.38627 -16.76011 11.56979 1 1 A CYS 62.935 1
+ATOM 546 S SG . CYS 73 73 ? A -5.87522 -16.25875 13.22812 1 1 A CYS 62.935 1
+ATOM 547 N N . ASN 74 74 ? A -2.60247 -18.87581 12.77028 1 1 A ASN 62.994 1
+ATOM 548 C CA . ASN 74 74 ? A -2.31416 -20.06858 13.54266 1 1 A ASN 62.994 1
+ATOM 549 C C . ASN 74 74 ? A -1.39152 -19.77846 14.72209 1 1 A ASN 62.994 1
+ATOM 550 O O . ASN 74 74 ? A -0.54882 -20.60882 15.07381 1 1 A ASN 62.994 1
+ATOM 551 C CB . ASN 74 74 ? A -1.70781 -21.15397 12.64659 1 1 A ASN 62.994 1
+ATOM 552 C CG . ASN 74 74 ? A -0.44388 -20.67749 11.95490 1 1 A ASN 62.994 1
+ATOM 553 O OD1 . ASN 74 74 ? A 0.01007 -19.54692 12.14870 1 1 A ASN 62.994 1
+ATOM 554 N ND2 . ASN 74 74 ? A 0.14687 -21.53974 11.13416 1 1 A ASN 62.994 1
+ATOM 555 N N . VAL 75 75 ? A -1.55338 -18.61326 15.31350 1 1 A VAL 68.154 1
+ATOM 556 C CA . VAL 75 75 ? A -0.74533 -18.22554 16.45896 1 1 A VAL 68.154 1
+ATOM 557 C C . VAL 75 75 ? A -1.62981 -18.10922 17.69101 1 1 A VAL 68.154 1
+ATOM 558 O O . VAL 75 75 ? A -2.80241 -18.47984 17.66887 1 1 A VAL 68.154 1
+ATOM 559 C CB . VAL 75 75 ? A 0.00806 -16.90970 16.18258 1 1 A VAL 68.154 1
+ATOM 560 C CG1 . VAL 75 75 ? A 0.99291 -17.08655 15.04503 1 1 A VAL 68.154 1
+ATOM 561 C CG2 . VAL 75 75 ? A -0.98103 -15.80204 15.87037 1 1 A VAL 68.154 1
+ATOM 562 N N . VAL 76 76 ? A -1.07917 -17.59036 18.77747 1 1 A VAL 70.410 1
+ATOM 563 C CA . VAL 76 76 ? A -1.81449 -17.45740 20.02189 1 1 A VAL 70.410 1
+ATOM 564 C C . VAL 76 76 ? A -3.05598 -16.59804 19.81237 1 1 A VAL 70.410 1
+ATOM 565 O O . VAL 76 76 ? A -3.08484 -15.74815 18.91780 1 1 A VAL 70.410 1
+ATOM 566 C CB . VAL 76 76 ? A -0.92786 -16.87155 21.13371 1 1 A VAL 70.410 1
+ATOM 567 C CG1 . VAL 76 76 ? A 0.21897 -17.81302 21.44599 1 1 A VAL 70.410 1
+ATOM 568 C CG2 . VAL 76 76 ? A -0.40907 -15.50711 20.72850 1 1 A VAL 70.410 1
+ATOM 569 N N . PRO 77 77 ? A -4.07673 -16.80947 20.60846 1 1 A PRO 61.744 1
+ATOM 570 C CA . PRO 77 77 ? A -5.33213 -16.08149 20.40341 1 1 A PRO 61.744 1
+ATOM 571 C C . PRO 77 77 ? A -5.18003 -14.56589 20.40192 1 1 A PRO 61.744 1
+ATOM 572 O O . PRO 77 77 ? A -5.90031 -13.88059 19.66990 1 1 A PRO 61.744 1
+ATOM 573 C CB . PRO 77 77 ? A -6.19850 -16.54399 21.57655 1 1 A PRO 61.744 1
+ATOM 574 C CG . PRO 77 77 ? A -5.68615 -17.90387 21.89485 1 1 A PRO 61.744 1
+ATOM 575 C CD . PRO 77 77 ? A -4.19970 -17.81818 21.68102 1 1 A PRO 61.744 1
+ATOM 576 N N . GLU 78 78 ? A -4.27071 -14.01665 21.19833 1 1 A GLU 67.704 1
+ATOM 577 C CA . GLU 78 78 ? A -4.11796 -12.57304 21.24548 1 1 A GLU 67.704 1
+ATOM 578 C C . GLU 78 78 ? A -3.65499 -12.00899 19.91404 1 1 A GLU 67.704 1
+ATOM 579 O O . GLU 78 78 ? A -3.94930 -10.85806 19.58701 1 1 A GLU 67.704 1
+ATOM 580 C CB . GLU 78 78 ? A -3.13676 -12.18098 22.34614 1 1 A GLU 67.704 1
+ATOM 581 C CG . GLU 78 78 ? A -3.61184 -12.52311 23.74386 1 1 A GLU 67.704 1
+ATOM 582 C CD . GLU 78 78 ? A -2.61089 -12.12462 24.80906 1 1 A GLU 67.704 1
+ATOM 583 O OE1 . GLU 78 78 ? A -1.48143 -11.72171 24.45189 1 1 A GLU 67.704 1
+ATOM 584 O OE2 . GLU 78 78 ? A -2.95214 -12.21333 25.99899 1 1 A GLU 67.704 1
+ATOM 585 N N . LYS 79 79 ? A -2.93051 -12.79107 19.13095 1 1 A LYS 76.506 1
+ATOM 586 C CA . LYS 79 79 ? A -2.42628 -12.34705 17.84040 1 1 A LYS 76.506 1
+ATOM 587 C C . LYS 79 79 ? A -3.23773 -12.88297 16.67622 1 1 A LYS 76.506 1
+ATOM 588 O O . LYS 79 79 ? A -2.99696 -12.49832 15.52612 1 1 A LYS 76.506 1
+ATOM 589 C CB . LYS 79 79 ? A -0.96261 -12.75673 17.68356 1 1 A LYS 76.506 1
+ATOM 590 C CG . LYS 79 79 ? A -0.04998 -12.17862 18.74996 1 1 A LYS 76.506 1
+ATOM 591 C CD . LYS 79 79 ? A 1.37843 -12.65573 18.59800 1 1 A LYS 76.506 1
+ATOM 592 C CE . LYS 79 79 ? A 2.27047 -12.09176 19.68833 1 1 A LYS 76.506 1
+ATOM 593 N NZ . LYS 79 79 ? A 3.66936 -12.57774 19.58086 1 1 A LYS 76.506 1
+ATOM 594 N N . ALA 80 80 ? A -4.20923 -13.76362 16.93993 1 1 A ALA 63.973 1
+ATOM 595 C CA . ALA 80 80 ? A -4.98932 -14.35100 15.86215 1 1 A ALA 63.973 1
+ATOM 596 C C . ALA 80 80 ? A -5.80280 -13.30039 15.11952 1 1 A ALA 63.973 1
+ATOM 597 O O . ALA 80 80 ? A -5.97717 -13.39672 13.90150 1 1 A ALA 63.973 1
+ATOM 598 C CB . ALA 80 80 ? A -5.91476 -15.43444 16.41445 1 1 A ALA 63.973 1
+ATOM 599 N N . HIS 81 81 ? A -6.30031 -12.29932 15.82005 1 1 A HIS 63.841 1
+ATOM 600 C CA . HIS 81 81 ? A -7.10075 -11.26588 15.17458 1 1 A HIS 63.841 1
+ATOM 601 C C . HIS 81 81 ? A -6.29105 -10.52787 14.11647 1 1 A HIS 63.841 1
+ATOM 602 O O . HIS 81 81 ? A -6.77008 -10.28659 13.00780 1 1 A HIS 63.841 1
+ATOM 603 C CB . HIS 81 81 ? A -7.62029 -10.28738 16.22741 1 1 A HIS 63.841 1
+ATOM 604 C CG . HIS 81 81 ? A -8.24755 -9.05993 15.65447 1 1 A HIS 63.841 1
+ATOM 605 N ND1 . HIS 81 81 ? A -9.45770 -9.08526 14.99657 1 1 A HIS 63.841 1
+ATOM 606 C CD2 . HIS 81 81 ? A -7.83168 -7.76829 15.64457 1 1 A HIS 63.841 1
+ATOM 607 C CE1 . HIS 81 81 ? A -9.75485 -7.86247 14.60753 1 1 A HIS 63.841 1
+ATOM 608 N NE2 . HIS 81 81 ? A -8.79185 -7.04541 14.98330 1 1 A HIS 63.841 1
+ATOM 609 N N . LEU 82 82 ? A -5.06974 -10.17439 14.43972 1 1 A LEU 75.318 1
+ATOM 610 C CA . LEU 82 82 ? A -4.23638 -9.44923 13.48812 1 1 A LEU 75.318 1
+ATOM 611 C C . LEU 82 82 ? A -3.93967 -10.29617 12.25691 1 1 A LEU 75.318 1
+ATOM 612 O O . LEU 82 82 ? A -4.01907 -9.81616 11.12464 1 1 A LEU 75.318 1
+ATOM 613 C CB . LEU 82 82 ? A -2.93896 -9.01270 14.16125 1 1 A LEU 75.318 1
+ATOM 614 C CG . LEU 82 82 ? A -1.97330 -8.18537 13.31790 1 1 A LEU 75.318 1
+ATOM 615 C CD1 . LEU 82 82 ? A -2.63042 -6.88965 12.86632 1 1 A LEU 75.318 1
+ATOM 616 C CD2 . LEU 82 82 ? A -0.71702 -7.89284 14.13028 1 1 A LEU 75.318 1
+ATOM 617 N N . LEU 83 83 ? A -3.60882 -11.55523 12.46268 1 1 A LEU 69.653 1
+ATOM 618 C CA . LEU 83 83 ? A -3.32888 -12.42642 11.33011 1 1 A LEU 69.653 1
+ATOM 619 C C . LEU 83 83 ? A -4.57663 -12.67115 10.49778 1 1 A LEU 69.653 1
+ATOM 620 O O . LEU 83 83 ? A -4.49339 -12.82057 9.27791 1 1 A LEU 69.653 1
+ATOM 621 C CB . LEU 83 83 ? A -2.74029 -13.75454 11.81033 1 1 A LEU 69.653 1
+ATOM 622 C CG . LEU 83 83 ? A -1.21796 -13.80254 11.95926 1 1 A LEU 69.653 1
+ATOM 623 C CD1 . LEU 83 83 ? A -0.71592 -12.76007 12.93773 1 1 A LEU 69.653 1
+ATOM 624 C CD2 . LEU 83 83 ? A -0.77481 -15.20057 12.37398 1 1 A LEU 69.653 1
+ATOM 625 N N . SER 84 84 ? A -5.74632 -12.72044 11.12347 1 1 A SER 60.614 1
+ATOM 626 C CA . SER 84 84 ? A -6.98237 -12.90552 10.37329 1 1 A SER 60.614 1
+ATOM 627 C C . SER 84 84 ? A -7.25535 -11.72178 9.45685 1 1 A SER 60.614 1
+ATOM 628 O O . SER 84 84 ? A -7.80169 -11.89202 8.36346 1 1 A SER 60.614 1
+ATOM 629 C CB . SER 84 84 ? A -8.15892 -13.11352 11.32767 1 1 A SER 60.614 1
+ATOM 630 O OG . SER 84 84 ? A -7.98070 -14.28824 12.10184 1 1 A SER 60.614 1
+ATOM 631 N N . LEU 85 85 ? A -6.88321 -10.52161 9.88826 1 1 A LEU 64.777 1
+ATOM 632 C CA . LEU 85 85 ? A -7.04472 -9.36125 9.02620 1 1 A LEU 64.777 1
+ATOM 633 C C . LEU 85 85 ? A -6.13610 -9.45176 7.80599 1 1 A LEU 64.777 1
+ATOM 634 O O . LEU 85 85 ? A -6.47294 -8.93838 6.73780 1 1 A LEU 64.777 1
+ATOM 635 C CB . LEU 85 85 ? A -6.76223 -8.07739 9.80580 1 1 A LEU 64.777 1
+ATOM 636 C CG . LEU 85 85 ? A -7.73659 -7.77081 10.93731 1 1 A LEU 64.777 1
+ATOM 637 C CD1 . LEU 85 85 ? A -7.28874 -6.52875 11.70319 1 1 A LEU 64.777 1
+ATOM 638 C CD2 . LEU 85 85 ? A -9.14515 -7.58856 10.39428 1 1 A LEU 64.777 1
+ATOM 639 N N . VAL 86 86 ? A -4.99804 -10.09512 7.94696 1 1 A VAL 76.897 1
+ATOM 640 C CA . VAL 86 86 ? A -4.12733 -10.32474 6.80693 1 1 A VAL 76.897 1
+ATOM 641 C C . VAL 86 86 ? A -4.72955 -11.37575 5.87991 1 1 A VAL 76.897 1
+ATOM 642 O O . VAL 86 86 ? A -4.64513 -11.26176 4.65234 1 1 A VAL 76.897 1
+ATOM 643 C CB . VAL 86 86 ? A -2.72500 -10.75018 7.27406 1 1 A VAL 76.897 1
+ATOM 644 C CG1 . VAL 86 86 ? A -1.82869 -11.05429 6.08360 1 1 A VAL 76.897 1
+ATOM 645 C CG2 . VAL 86 86 ? A -2.10758 -9.65535 8.13416 1 1 A VAL 76.897 1
+ATOM 646 N N . ASP 87 87 ? A -5.36547 -12.39423 6.44731 1 1 A ASP 63.550 1
+ATOM 647 C CA . ASP 87 87 ? A -5.91093 -13.48455 5.64989 1 1 A ASP 63.550 1
+ATOM 648 C C . ASP 87 87 ? A -6.96790 -13.01306 4.66113 1 1 A ASP 63.550 1
+ATOM 649 O O . ASP 87 87 ? A -7.10885 -13.59197 3.58047 1 1 A ASP 63.550 1
+ATOM 650 C CB . ASP 87 87 ? A -6.51088 -14.55742 6.55902 1 1 A ASP 63.550 1
+ATOM 651 C CG . ASP 87 87 ? A -5.45109 -15.36349 7.28528 1 1 A ASP 63.550 1
+ATOM 652 O OD1 . ASP 87 87 ? A -4.28666 -15.36338 6.83857 1 1 A ASP 63.550 1
+ATOM 653 O OD2 . ASP 87 87 ? A -5.79234 -16.01186 8.29594 1 1 A ASP 63.550 1
+ATOM 654 N N . VAL 88 88 ? A -7.72025 -11.98277 5.01640 1 1 A VAL 57.068 1
+ATOM 655 C CA . VAL 88 88 ? A -8.80746 -11.53995 4.16412 1 1 A VAL 57.068 1
+ATOM 656 C C . VAL 88 88 ? A -8.33677 -10.60047 3.06578 1 1 A VAL 57.068 1
+ATOM 657 O O . VAL 88 88 ? A -9.13178 -10.22262 2.19938 1 1 A VAL 57.068 1
+ATOM 658 C CB . VAL 88 88 ? A -9.91946 -10.85814 4.98899 1 1 A VAL 57.068 1
+ATOM 659 C CG1 . VAL 88 88 ? A -10.45852 -11.81764 6.03976 1 1 A VAL 57.068 1
+ATOM 660 C CG2 . VAL 88 88 ? A -9.40230 -9.58005 5.63265 1 1 A VAL 57.068 1
+ATOM 661 N N . MET 89 89 ? A -7.07531 -10.20982 3.07106 1 1 A MET 69.468 1
+ATOM 662 C CA . MET 89 89 ? A -6.58542 -9.28218 2.07007 1 1 A MET 69.468 1
+ATOM 663 C C . MET 89 89 ? A -6.47404 -9.94950 0.70617 1 1 A MET 69.468 1
+ATOM 664 O O . MET 89 89 ? A -6.16819 -11.13936 0.59579 1 1 A MET 69.468 1
+ATOM 665 C CB . MET 89 89 ? A -5.23241 -8.70755 2.47975 1 1 A MET 69.468 1
+ATOM 666 C CG . MET 89 89 ? A -5.30297 -7.80799 3.69366 1 1 A MET 69.468 1
+ATOM 667 S SD . MET 89 89 ? A -3.74234 -6.97175 4.00177 1 1 A MET 69.468 1
+ATOM 668 C CE . MET 89 89 ? A -3.64522 -5.94706 2.52769 1 1 A MET 69.468 1
+ATOM 669 N N . GLN 90 90 ? A -6.72740 -9.17326 -0.31281 1 1 A GLN 59.724 1
+ATOM 670 C CA . GLN 90 90 ? A -6.64326 -9.63394 -1.68416 1 1 A GLN 59.724 1
+ATOM 671 C C . GLN 90 90 ? A -5.80703 -8.67239 -2.51180 1 1 A GLN 59.724 1
+ATOM 672 O O . GLN 90 90 ? A -5.62603 -7.50480 -2.15394 1 1 A GLN 59.724 1
+ATOM 673 C CB . GLN 90 90 ? A -8.03240 -9.76993 -2.30621 1 1 A GLN 59.724 1
+ATOM 674 C CG . GLN 90 90 ? A -8.90201 -10.83853 -1.67382 1 1 A GLN 59.724 1
+ATOM 675 C CD . GLN 90 90 ? A -10.24807 -10.94338 -2.34453 1 1 A GLN 59.724 1
+ATOM 676 O OE1 . GLN 90 90 ? A -10.53173 -11.88575 -3.07555 1 1 A GLN 59.724 1
+ATOM 677 N NE2 . GLN 90 90 ? A -11.08624 -9.92717 -2.12430 1 1 A GLN 59.724 1
+ATOM 678 N N . ARG 91 91 ? A -5.32900 -9.17977 -3.62279 1 1 A ARG 66.480 1
+ATOM 679 C CA . ARG 91 91 ? A -4.53827 -8.38065 -4.53849 1 1 A ARG 66.480 1
+ATOM 680 C C . ARG 91 91 ? A -5.39527 -7.28139 -5.14240 1 1 A ARG 66.480 1
+ATOM 681 O O . ARG 91 91 ? A -6.55387 -7.50145 -5.49998 1 1 A ARG 66.480 1
+ATOM 682 C CB . ARG 91 91 ? A -3.96755 -9.26956 -5.63846 1 1 A ARG 66.480 1
+ATOM 683 C CG . ARG 91 91 ? A -3.08757 -8.56036 -6.63912 1 1 A ARG 66.480 1
+ATOM 684 C CD . ARG 91 91 ? A -2.66090 -9.52192 -7.72939 1 1 A ARG 66.480 1
+ATOM 685 N NE . ARG 91 91 ? A -3.80853 -10.00807 -8.49895 1 1 A ARG 66.480 1
+ATOM 686 C CZ . ARG 91 91 ? A -3.74428 -10.95576 -9.43371 1 1 A ARG 66.480 1
+ATOM 687 N NH1 . ARG 91 91 ? A -2.59238 -11.53770 -9.71761 1 1 A ARG 66.480 1
+ATOM 688 N NH2 . ARG 91 91 ? A -4.84112 -11.30912 -10.08335 1 1 A ARG 66.480 1
+ATOM 689 N N . GLU 92 92 ? A -4.82929 -6.10093 -5.24707 1 1 A GLU 65.903 1
+ATOM 690 C CA . GLU 92 92 ? A -5.55768 -4.98838 -5.83696 1 1 A GLU 65.903 1
+ATOM 691 C C . GLU 92 92 ? A -5.88657 -5.25166 -7.30131 1 1 A GLU 65.903 1
+ATOM 692 O O . GLU 92 92 ? A -6.96198 -4.89283 -7.77161 1 1 A GLU 65.903 1
+ATOM 693 C CB . GLU 92 92 ? A -4.75175 -3.70085 -5.69558 1 1 A GLU 65.903 1
+ATOM 694 C CG . GLU 92 92 ? A -5.44525 -2.46161 -6.24479 1 1 A GLU 65.903 1
+ATOM 695 C CD . GLU 92 92 ? A -4.64978 -1.18914 -6.00672 1 1 A GLU 65.903 1
+ATOM 696 O OE1 . GLU 92 92 ? A -3.56229 -1.26250 -5.40271 1 1 A GLU 65.903 1
+ATOM 697 O OE2 . GLU 92 92 ? A -5.11712 -0.11852 -6.42489 1 1 A GLU 65.903 1
+ATOM 698 N N . GLY 93 93 ? A -4.98514 -5.87175 -8.02269 1 1 A GLY 65.832 1
+ATOM 699 C CA . GLY 93 93 ? A -5.23690 -6.22930 -9.40520 1 1 A GLY 65.832 1
+ATOM 700 C C . GLY 93 93 ? A -5.19465 -5.07829 -10.37962 1 1 A GLY 65.832 1
+ATOM 701 O O . GLY 93 93 ? A -5.87607 -5.11838 -11.40564 1 1 A GLY 65.832 1
+ATOM 702 N N . GLY 94 94 ? A -4.41453 -4.06586 -10.07933 1 1 A GLY 68.414 1
+ATOM 703 C CA . GLY 94 94 ? A -4.30313 -2.92553 -10.96268 1 1 A GLY 68.414 1
+ATOM 704 C C . GLY 94 94 ? A -2.91941 -2.32100 -10.91436 1 1 A GLY 68.414 1
+ATOM 705 O O . GLY 94 94 ? A -2.05958 -2.75713 -10.14283 1 1 A GLY 68.414 1
+ATOM 706 N N . PRO 95 95 ? A -2.68376 -1.31766 -11.73013 1 1 A PRO 71.867 1
+ATOM 707 C CA . PRO 95 95 ? A -1.37754 -0.66834 -11.72879 1 1 A PRO 71.867 1
+ATOM 708 C C . PRO 95 95 ? A -1.04818 -0.07737 -10.36295 1 1 A PRO 71.867 1
+ATOM 709 O O . PRO 95 95 ? A -1.93524 0.32263 -9.60226 1 1 A PRO 71.867 1
+ATOM 710 C CB . PRO 95 95 ? A -1.52048 0.42620 -12.79308 1 1 A PRO 71.867 1
+ATOM 711 C CG . PRO 95 95 ? A -2.62718 -0.04710 -13.67591 1 1 A PRO 71.867 1
+ATOM 712 C CD . PRO 95 95 ? A -3.57861 -0.77046 -12.76753 1 1 A PRO 71.867 1
+ATOM 713 N N . SER 96 96 ? A 0.22733 -0.02477 -10.05885 1 1 A SER 80.900 1
+ATOM 714 C CA . SER 96 96 ? A 0.67061 0.49972 -8.78100 1 1 A SER 80.900 1
+ATOM 715 C C . SER 96 96 ? A 0.42965 1.99769 -8.69527 1 1 A SER 80.900 1
+ATOM 716 O O . SER 96 96 ? A 0.63064 2.72742 -9.65224 1 1 A SER 80.900 1
+ATOM 717 C CB . SER 96 96 ? A 2.15165 0.20350 -8.56774 1 1 A SER 80.900 1
+ATOM 718 O OG . SER 96 96 ? A 2.39624 -1.18843 -8.60311 1 1 A SER 80.900 1
+ATOM 719 N N . GLN 97 97 ? A -0.00187 2.43655 -7.53515 1 1 A GLN 80.405 1
+ATOM 720 C CA . GLN 97 97 ? A -0.23428 3.84832 -7.25701 1 1 A GLN 80.405 1
+ATOM 721 C C . GLN 97 97 ? A 0.25970 4.12084 -5.84648 1 1 A GLN 80.405 1
+ATOM 722 O O . GLN 97 97 ? A -0.47065 3.96560 -4.87220 1 1 A GLN 80.405 1
+ATOM 723 C CB . GLN 97 97 ? A -1.70919 4.20780 -7.39600 1 1 A GLN 80.405 1
+ATOM 724 C CG . GLN 97 97 ? A -2.29859 3.96201 -8.76896 1 1 A GLN 80.405 1
+ATOM 725 C CD . GLN 97 97 ? A -3.76857 4.30055 -8.83126 1 1 A GLN 80.405 1
+ATOM 726 O OE1 . GLN 97 97 ? A -4.14475 5.44892 -9.06332 1 1 A GLN 80.405 1
+ATOM 727 N NE2 . GLN 97 97 ? A -4.61363 3.30369 -8.59944 1 1 A GLN 80.405 1
+ATOM 728 N N . ILE 98 98 ? A 1.50936 4.52641 -5.73383 1 1 A ILE 90.164 1
+ATOM 729 C CA . ILE 98 98 ? A 2.12347 4.67913 -4.42121 1 1 A ILE 90.164 1
+ATOM 730 C C . ILE 98 98 ? A 1.42206 5.76649 -3.61911 1 1 A ILE 90.164 1
+ATOM 731 O O . ILE 98 98 ? A 1.15894 5.59704 -2.42906 1 1 A ILE 90.164 1
+ATOM 732 C CB . ILE 98 98 ? A 3.63138 4.96623 -4.56330 1 1 A ILE 90.164 1
+ATOM 733 C CG1 . ILE 98 98 ? A 4.34030 3.74859 -5.15407 1 1 A ILE 90.164 1
+ATOM 734 C CG2 . ILE 98 98 ? A 4.22917 5.33637 -3.21233 1 1 A ILE 90.164 1
+ATOM 735 C CD1 . ILE 98 98 ? A 5.81279 3.97348 -5.42670 1 1 A ILE 90.164 1
+ATOM 736 N N . GLY 99 99 ? A 1.11599 6.87733 -4.25908 1 1 A GLY 89.649 1
+ATOM 737 C CA . GLY 99 99 ? A 0.44261 7.93483 -3.53494 1 1 A GLY 89.649 1
+ATOM 738 C C . GLY 99 99 ? A -0.91899 7.50955 -3.02056 1 1 A GLY 89.649 1
+ATOM 739 O O . GLY 99 99 ? A -1.27610 7.79377 -1.87468 1 1 A GLY 89.649 1
+ATOM 740 N N . ASP 100 100 ? A -1.67449 6.82109 -3.84426 1 1 A ASP 78.144 1
+ATOM 741 C CA . ASP 100 100 ? A -2.98335 6.34693 -3.42037 1 1 A ASP 78.144 1
+ATOM 742 C C . ASP 100 100 ? A -2.85001 5.29866 -2.32001 1 1 A ASP 78.144 1
+ATOM 743 O O . ASP 100 100 ? A -3.64340 5.27892 -1.38022 1 1 A ASP 78.144 1
+ATOM 744 C CB . ASP 100 100 ? A -3.74780 5.77820 -4.61779 1 1 A ASP 78.144 1
+ATOM 745 C CG . ASP 100 100 ? A -5.14178 5.32983 -4.24568 1 1 A ASP 78.144 1
+ATOM 746 O OD1 . ASP 100 100 ? A -5.98670 6.19656 -3.94411 1 1 A ASP 78.144 1
+ATOM 747 O OD2 . ASP 100 100 ? A -5.38897 4.10687 -4.26207 1 1 A ASP 78.144 1
+ATOM 748 N N . ALA 101 101 ? A -1.86290 4.43653 -2.41935 1 1 A ALA 87.415 1
+ATOM 749 C CA . ALA 101 101 ? A -1.66805 3.41463 -1.40160 1 1 A ALA 87.415 1
+ATOM 750 C C . ALA 101 101 ? A -1.31231 4.04051 -0.05905 1 1 A ALA 87.415 1
+ATOM 751 O O . ALA 101 101 ? A -1.80777 3.60792 0.98368 1 1 A ALA 87.415 1
+ATOM 752 C CB . ALA 101 101 ? A -0.58063 2.43546 -1.84487 1 1 A ALA 87.415 1
+ATOM 753 N N . LEU 102 102 ? A -0.45762 5.04511 -0.06710 1 1 A LEU 92.814 1
+ATOM 754 C CA . LEU 102 102 ? A -0.10403 5.71188 1.17504 1 1 A LEU 92.814 1
+ATOM 755 C C . LEU 102 102 ? A -1.30392 6.45289 1.74996 1 1 A LEU 92.814 1
+ATOM 756 O O . LEU 102 102 ? A -1.51525 6.45306 2.96423 1 1 A LEU 92.814 1
+ATOM 757 C CB . LEU 102 102 ? A 1.06616 6.67335 0.96139 1 1 A LEU 92.814 1
+ATOM 758 C CG . LEU 102 102 ? A 1.51820 7.43774 2.20520 1 1 A LEU 92.814 1
+ATOM 759 C CD1 . LEU 102 102 ? A 1.92558 6.46884 3.31461 1 1 A LEU 92.814 1
+ATOM 760 C CD2 . LEU 102 102 ? A 2.66496 8.37244 1.86331 1 1 A LEU 92.814 1
+ATOM 761 N N . GLY 103 103 ? A -2.09810 7.07524 0.89840 1 1 A GLY 87.777 1
+ATOM 762 C CA . GLY 103 103 ? A -3.30776 7.71937 1.37316 1 1 A GLY 87.777 1
+ATOM 763 C C . GLY 103 103 ? A -4.26178 6.72753 2.01621 1 1 A GLY 87.777 1
+ATOM 764 O O . GLY 103 103 ? A -4.89402 7.03398 3.02980 1 1 A GLY 87.777 1
+ATOM 765 N N . PHE 104 104 ? A -4.36188 5.54939 1.44238 1 1 A PHE 81.617 1
+ATOM 766 C CA . PHE 104 104 ? A -5.18897 4.51083 2.03439 1 1 A PHE 81.617 1
+ATOM 767 C C . PHE 104 104 ? A -4.64286 4.10806 3.39956 1 1 A PHE 81.617 1
+ATOM 768 O O . PHE 104 104 ? A -5.40251 3.92867 4.35194 1 1 A PHE 81.617 1
+ATOM 769 C CB . PHE 104 104 ? A -5.25316 3.30298 1.09699 1 1 A PHE 81.617 1
+ATOM 770 C CG . PHE 104 104 ? A -6.16862 2.21469 1.58702 1 1 A PHE 81.617 1
+ATOM 771 C CD1 . PHE 104 104 ? A -5.73068 1.27481 2.50739 1 1 A PHE 81.617 1
+ATOM 772 C CD2 . PHE 104 104 ? A -7.47145 2.13233 1.11827 1 1 A PHE 81.617 1
+ATOM 773 C CE1 . PHE 104 104 ? A -6.57876 0.27199 2.96254 1 1 A PHE 81.617 1
+ATOM 774 C CE2 . PHE 104 104 ? A -8.32085 1.13357 1.56615 1 1 A PHE 81.617 1
+ATOM 775 C CZ . PHE 104 104 ? A -7.87377 0.20437 2.49017 1 1 A PHE 81.617 1
+ATOM 776 N N . ALA 105 105 ? A -3.33362 3.97066 3.51234 1 1 A ALA 89.854 1
+ATOM 777 C CA . ALA 105 105 ? A -2.73137 3.59741 4.78443 1 1 A ALA 89.854 1
+ATOM 778 C C . ALA 105 105 ? A -2.98345 4.66381 5.84154 1 1 A ALA 89.854 1
+ATOM 779 O O . ALA 105 105 ? A -3.28484 4.34107 6.99200 1 1 A ALA 89.854 1
+ATOM 780 C CB . ALA 105 105 ? A -1.23270 3.35679 4.60826 1 1 A ALA 89.854 1
+ATOM 781 N N . VAL 106 106 ? A -2.86432 5.92167 5.47373 1 1 A VAL 91.351 1
+ATOM 782 C CA . VAL 106 106 ? A -3.12018 6.99891 6.41266 1 1 A VAL 91.351 1
+ATOM 783 C C . VAL 106 106 ? A -4.57468 6.96255 6.86141 1 1 A VAL 91.351 1
+ATOM 784 O O . VAL 106 106 ? A -4.87455 7.10247 8.05068 1 1 A VAL 91.351 1
+ATOM 785 C CB . VAL 106 106 ? A -2.76985 8.36191 5.78374 1 1 A VAL 91.351 1
+ATOM 786 C CG1 . VAL 106 106 ? A -3.23175 9.50355 6.68010 1 1 A VAL 91.351 1
+ATOM 787 C CG2 . VAL 106 106 ? A -1.26831 8.44521 5.52617 1 1 A VAL 91.351 1
+ATOM 788 N N . ARG 107 107 ? A -5.47646 6.76704 5.93077 1 1 A ARG 80.836 1
+ATOM 789 C CA . ARG 107 107 ? A -6.88437 6.70804 6.28453 1 1 A ARG 80.836 1
+ATOM 790 C C . ARG 107 107 ? A -7.17418 5.50888 7.18351 1 1 A ARG 80.836 1
+ATOM 791 O O . ARG 107 107 ? A -7.97292 5.59953 8.11281 1 1 A ARG 80.836 1
+ATOM 792 C CB . ARG 107 107 ? A -7.74354 6.64513 5.02082 1 1 A ARG 80.836 1
+ATOM 793 C CG . ARG 107 107 ? A -9.22409 6.75661 5.30164 1 1 A ARG 80.836 1
+ATOM 794 C CD . ARG 107 107 ? A -10.01853 6.85315 4.01873 1 1 A ARG 80.836 1
+ATOM 795 N NE . ARG 107 107 ? A -11.39289 7.29200 4.27627 1 1 A ARG 80.836 1
+ATOM 796 C CZ . ARG 107 107 ? A -11.76652 8.56429 4.34136 1 1 A ARG 80.836 1
+ATOM 797 N NH1 . ARG 107 107 ? A -10.87720 9.53443 4.15942 1 1 A ARG 80.836 1
+ATOM 798 N NH2 . ARG 107 107 ? A -13.03255 8.86442 4.58212 1 1 A ARG 80.836 1
+ATOM 799 N N . TYR 108 108 ? A -6.53153 4.39364 6.91869 1 1 A TYR 82.144 1
+ATOM 800 C CA . TYR 108 108 ? A -6.71259 3.21948 7.76154 1 1 A TYR 82.144 1
+ATOM 801 C C . TYR 108 108 ? A -6.23081 3.48962 9.18103 1 1 A TYR 82.144 1
+ATOM 802 O O . TYR 108 108 ? A -6.87972 3.10202 10.15614 1 1 A TYR 82.144 1
+ATOM 803 C CB . TYR 108 108 ? A -5.96845 2.03238 7.15411 1 1 A TYR 82.144 1
+ATOM 804 C CG . TYR 108 108 ? A -6.11765 0.74980 7.92404 1 1 A TYR 82.144 1
+ATOM 805 C CD1 . TYR 108 108 ? A -7.24964 -0.04438 7.77572 1 1 A TYR 82.144 1
+ATOM 806 C CD2 . TYR 108 108 ? A -5.11422 0.31829 8.78649 1 1 A TYR 82.144 1
+ATOM 807 C CE1 . TYR 108 108 ? A -7.38806 -1.23664 8.47219 1 1 A TYR 82.144 1
+ATOM 808 C CE2 . TYR 108 108 ? A -5.24662 -0.87591 9.48697 1 1 A TYR 82.144 1
+ATOM 809 C CZ . TYR 108 108 ? A -6.37987 -1.64437 9.32627 1 1 A TYR 82.144 1
+ATOM 810 O OH . TYR 108 108 ? A -6.50701 -2.82362 10.01504 1 1 A TYR 82.144 1
+ATOM 811 N N . LEU 109 109 ? A -5.10373 4.16469 9.32564 1 1 A LEU 90.508 1
+ATOM 812 C CA . LEU 109 109 ? A -4.56499 4.45335 10.64610 1 1 A LEU 90.508 1
+ATOM 813 C C . LEU 109 109 ? A -5.41797 5.45609 11.41256 1 1 A LEU 90.508 1
+ATOM 814 O O . LEU 109 109 ? A -5.44124 5.43098 12.64454 1 1 A LEU 90.508 1
+ATOM 815 C CB . LEU 109 109 ? A -3.13439 4.97859 10.52448 1 1 A LEU 90.508 1
+ATOM 816 C CG . LEU 109 109 ? A -2.05493 3.94884 10.20810 1 1 A LEU 90.508 1
+ATOM 817 C CD1 . LEU 109 109 ? A -0.77597 4.65016 9.76866 1 1 A LEU 90.508 1
+ATOM 818 C CD2 . LEU 109 109 ? A -1.79813 3.06160 11.41775 1 1 A LEU 90.508 1
+ATOM 819 N N . THR 110 110 ? A -6.11192 6.32897 10.69667 1 1 A THR 88.828 1
+ATOM 820 C CA . THR 110 110 ? A -6.88008 7.38921 11.33473 1 1 A THR 88.828 1
+ATOM 821 C C . THR 110 110 ? A -8.37948 7.12648 11.33736 1 1 A THR 88.828 1
+ATOM 822 O O . THR 110 110 ? A -9.14858 8.00526 11.73001 1 1 A THR 88.828 1
+ATOM 823 C CB . THR 110 110 ? A -6.60532 8.73473 10.65180 1 1 A THR 88.828 1
+ATOM 824 O OG1 . THR 110 110 ? A -6.95927 8.65737 9.26809 1 1 A THR 88.828 1
+ATOM 825 C CG2 . THR 110 110 ? A -5.13259 9.09925 10.77040 1 1 A THR 88.828 1
+ATOM 826 N N . SER 111 111 ? A -8.81295 5.94428 10.92923 1 1 A SER 72.788 1
+ATOM 827 C CA . SER 111 111 ? A -10.22393 5.60853 10.89305 1 1 A SER 72.788 1
+ATOM 828 C C . SER 111 111 ? A -10.51263 4.57211 11.97049 1 1 A SER 72.788 1
+ATOM 829 O O . SER 111 111 ? A -10.14067 3.40410 11.83945 1 1 A SER 72.788 1
+ATOM 830 C CB . SER 111 111 ? A -10.62873 5.08177 9.52020 1 1 A SER 72.788 1
+ATOM 831 O OG . SER 111 111 ? A -12.00157 4.72324 9.51024 1 1 A SER 72.788 1
+ATOM 832 N N . GLU 112 112 ? A -11.17674 5.01984 13.01754 1 1 A GLU 71.741 1
+ATOM 833 C CA . GLU 112 112 ? A -11.49652 4.10713 14.10420 1 1 A GLU 71.741 1
+ATOM 834 C C . GLU 112 112 ? A -12.42893 2.99412 13.64591 1 1 A GLU 71.741 1
+ATOM 835 O O . GLU 112 112 ? A -12.36983 1.87742 14.16617 1 1 A GLU 71.741 1
+ATOM 836 C CB . GLU 112 112 ? A -12.11888 4.87391 15.26687 1 1 A GLU 71.741 1
+ATOM 837 C CG . GLU 112 112 ? A -12.45227 4.01023 16.47645 1 1 A GLU 71.741 1
+ATOM 838 C CD . GLU 112 112 ? A -13.04088 4.81005 17.62324 1 1 A GLU 71.741 1
+ATOM 839 O OE1 . GLU 112 112 ? A -13.15292 6.04616 17.50287 1 1 A GLU 71.741 1
+ATOM 840 O OE2 . GLU 112 112 ? A -13.39079 4.19324 18.64730 1 1 A GLU 71.741 1
+ATOM 841 N N . MET 113 113 ? A -13.27804 3.27937 12.68333 1 1 A MET 60.189 1
+ATOM 842 C CA . MET 113 113 ? A -14.22286 2.28511 12.19754 1 1 A MET 60.189 1
+ATOM 843 C C . MET 113 113 ? A -13.51331 1.06101 11.63612 1 1 A MET 60.189 1
+ATOM 844 O O . MET 113 113 ? A -14.05955 -0.04384 11.67093 1 1 A MET 60.189 1
+ATOM 845 C CB . MET 113 113 ? A -15.12484 2.89732 11.12839 1 1 A MET 60.189 1
+ATOM 846 C CG . MET 113 113 ? A -16.14225 1.93142 10.54449 1 1 A MET 60.189 1
+ATOM 847 S SD . MET 113 113 ? A -17.16986 2.69719 9.28652 1 1 A MET 60.189 1
+ATOM 848 C CE . MET 113 113 ? A -18.18625 1.30938 8.78876 1 1 A MET 60.189 1
+ATOM 849 N N . HIS 114 114 ? A -12.30486 1.23545 11.12499 1 1 A HIS 66.218 1
+ATOM 850 C CA . HIS 114 114 ? A -11.58506 0.15258 10.46964 1 1 A HIS 66.218 1
+ATOM 851 C C . HIS 114 114 ? A -10.35350 -0.30118 11.24828 1 1 A HIS 66.218 1
+ATOM 852 O O . HIS 114 114 ? A -9.43363 -0.87918 10.67138 1 1 A HIS 66.218 1
+ATOM 853 C CB . HIS 114 114 ? A -11.20613 0.57378 9.04794 1 1 A HIS 66.218 1
+ATOM 854 C CG . HIS 114 114 ? A -12.39139 0.95186 8.21437 1 1 A HIS 66.218 1
+ATOM 855 N ND1 . HIS 114 114 ? A -12.61569 2.22940 7.76050 1 1 A HIS 66.218 1
+ATOM 856 C CD2 . HIS 114 114 ? A -13.42255 0.20068 7.77110 1 1 A HIS 66.218 1
+ATOM 857 C CE1 . HIS 114 114 ? A -13.73926 2.24471 7.06857 1 1 A HIS 66.218 1
+ATOM 858 N NE2 . HIS 114 114 ? A -14.25129 1.03788 7.05778 1 1 A HIS 66.218 1
+ATOM 859 N N . GLY 115 115 ? A -10.34426 -0.04604 12.54737 1 1 A GLY 69.006 1
+ATOM 860 C CA . GLY 115 115 ? A -9.33412 -0.63298 13.39770 1 1 A GLY 69.006 1
+ATOM 861 C C . GLY 115 115 ? A -8.33313 0.30801 14.02958 1 1 A GLY 69.006 1
+ATOM 862 O O . GLY 115 115 ? A -7.63673 -0.09746 14.96541 1 1 A GLY 69.006 1
+ATOM 863 N N . ALA 116 116 ? A -8.22750 1.54423 13.57069 1 1 A ALA 83.036 1
+ATOM 864 C CA . ALA 116 116 ? A -7.30042 2.47766 14.18420 1 1 A ALA 83.036 1
+ATOM 865 C C . ALA 116 116 ? A -7.74950 2.77099 15.60769 1 1 A ALA 83.036 1
+ATOM 866 O O . ALA 116 116 ? A -8.92889 3.02091 15.86026 1 1 A ALA 83.036 1
+ATOM 867 C CB . ALA 116 116 ? A -7.21451 3.76416 13.36950 1 1 A ALA 83.036 1
+ATOM 868 N N . ARG 117 117 ? A -6.81450 2.74681 16.52664 1 1 A ARG 84.369 1
+ATOM 869 C CA . ARG 117 117 ? A -7.13008 2.93451 17.93339 1 1 A ARG 84.369 1
+ATOM 870 C C . ARG 117 117 ? A -7.00352 4.39850 18.32274 1 1 A ARG 84.369 1
+ATOM 871 O O . ARG 117 117 ? A -5.98202 5.03548 18.04876 1 1 A ARG 84.369 1
+ATOM 872 C CB . ARG 117 117 ? A -6.20732 2.08223 18.80062 1 1 A ARG 84.369 1
+ATOM 873 C CG . ARG 117 117 ? A -6.38949 0.58970 18.60617 1 1 A ARG 84.369 1
+ATOM 874 C CD . ARG 117 117 ? A -5.39900 -0.17855 19.45174 1 1 A ARG 84.369 1
+ATOM 875 N NE . ARG 117 117 ? A -4.02492 0.10202 19.03386 1 1 A ARG 84.369 1
+ATOM 876 C CZ . ARG 117 117 ? A -2.94741 -0.24812 19.72014 1 1 A ARG 84.369 1
+ATOM 877 N NH1 . ARG 117 117 ? A -3.06263 -0.89089 20.87091 1 1 A ARG 84.369 1
+ATOM 878 N NH2 . ARG 117 117 ? A -1.74768 0.03966 19.24503 1 1 A ARG 84.369 1
+ATOM 879 N N . PRO 118 118 ? A -8.00858 4.93385 18.98531 1 1 A PRO 85.217 1
+ATOM 880 C CA . PRO 118 118 ? A -7.91154 6.31563 19.45530 1 1 A PRO 85.217 1
+ATOM 881 C C . PRO 118 118 ? A -6.77312 6.46388 20.46149 1 1 A PRO 85.217 1
+ATOM 882 O O . PRO 118 118 ? A -6.58530 5.61495 21.33655 1 1 A PRO 85.217 1
+ATOM 883 C CB . PRO 118 118 ? A -9.27265 6.57223 20.10681 1 1 A PRO 85.217 1
+ATOM 884 C CG . PRO 118 118 ? A -10.18097 5.55549 19.50811 1 1 A PRO 85.217 1
+ATOM 885 C CD . PRO 118 118 ? A -9.33106 4.35100 19.25294 1 1 A PRO 85.217 1
+ATOM 886 N N . GLY 119 119 ? A -6.02009 7.52461 20.31087 1 1 A GLY 89.830 1
+ATOM 887 C CA . GLY 119 119 ? A -4.93868 7.81360 21.22295 1 1 A GLY 89.830 1
+ATOM 888 C C . GLY 119 119 ? A -3.62764 7.11900 20.92747 1 1 A GLY 89.830 1
+ATOM 889 O O . GLY 119 119 ? A -2.62095 7.42820 21.56583 1 1 A GLY 89.830 1
+ATOM 890 N N . ALA 120 120 ? A -3.61227 6.21010 19.99113 1 1 A ALA 91.003 1
+ATOM 891 C CA . ALA 120 120 ? A -2.38564 5.50986 19.65177 1 1 A ALA 91.003 1
+ATOM 892 C C . ALA 120 120 ? A -1.55414 6.33754 18.68156 1 1 A ALA 91.003 1
+ATOM 893 O O . ALA 120 120 ? A -2.08923 7.00411 17.79968 1 1 A ALA 91.003 1
+ATOM 894 C CB . ALA 120 120 ? A -2.69626 4.14844 19.04184 1 1 A ALA 91.003 1
+ATOM 895 N N . SER 121 121 ? A -0.24869 6.28010 18.84855 1 1 A SER 90.021 1
+ATOM 896 C CA . SER 121 121 ? A 0.62720 6.89487 17.87005 1 1 A SER 90.021 1
+ATOM 897 C C . SER 121 121 ? A 0.52850 6.12320 16.55964 1 1 A SER 90.021 1
+ATOM 898 O O . SER 121 121 ? A 0.29294 4.91367 16.54616 1 1 A SER 90.021 1
+ATOM 899 C CB . SER 121 121 ? A 2.06907 6.92500 18.37765 1 1 A SER 90.021 1
+ATOM 900 O OG . SER 121 121 ? A 2.51299 5.63149 18.71302 1 1 A SER 90.021 1
+ATOM 901 N N . LYS 122 122 ? A 0.70827 6.83152 15.45305 1 1 A LYS 92.228 1
+ATOM 902 C CA . LYS 122 122 ? A 0.49979 6.24304 14.14224 1 1 A LYS 92.228 1
+ATOM 903 C C . LYS 122 122 ? A 1.79505 6.23626 13.34580 1 1 A LYS 92.228 1
+ATOM 904 O O . LYS 122 122 ? A 2.54314 7.21636 13.35015 1 1 A LYS 92.228 1
+ATOM 905 C CB . LYS 122 122 ? A -0.57137 7.01110 13.36652 1 1 A LYS 92.228 1
+ATOM 906 C CG . LYS 122 122 ? A -1.84847 7.24238 14.16524 1 1 A LYS 92.228 1
+ATOM 907 C CD . LYS 122 122 ? A -2.57669 5.93320 14.42504 1 1 A LYS 92.228 1
+ATOM 908 C CE . LYS 122 122 ? A -3.74959 6.13363 15.36423 1 1 A LYS 92.228 1
+ATOM 909 N NZ . LYS 122 122 ? A -4.67341 7.18993 14.88528 1 1 A LYS 92.228 1
+ATOM 910 N N . ALA 123 123 ? A 2.03872 5.13278 12.66241 1 1 A ALA 93.680 1
+ATOM 911 C CA . ALA 123 123 ? A 3.21119 5.01694 11.81115 1 1 A ALA 93.680 1
+ATOM 912 C C . ALA 123 123 ? A 2.92610 4.02399 10.70539 1 1 A ALA 93.680 1
+ATOM 913 O O . ALA 123 123 ? A 2.11842 3.11062 10.87026 1 1 A ALA 93.680 1
+ATOM 914 C CB . ALA 123 123 ? A 4.43879 4.57387 12.61562 1 1 A ALA 93.680 1
+ATOM 915 N N . VAL 124 124 ? A 3.60786 4.18565 9.59535 1 1 A VAL 95.102 1
+ATOM 916 C CA . VAL 124 124 ? A 3.47573 3.27614 8.47046 1 1 A VAL 95.102 1
+ATOM 917 C C . VAL 124 124 ? A 4.85733 2.99745 7.90054 1 1 A VAL 95.102 1
+ATOM 918 O O . VAL 124 124 ? A 5.65544 3.91276 7.70610 1 1 A VAL 95.102 1
+ATOM 919 C CB . VAL 124 124 ? A 2.53736 3.84194 7.37909 1 1 A VAL 95.102 1
+ATOM 920 C CG1 . VAL 124 124 ? A 2.99023 5.21146 6.91294 1 1 A VAL 95.102 1
+ATOM 921 C CG2 . VAL 124 124 ? A 2.45724 2.87328 6.20411 1 1 A VAL 95.102 1
+ATOM 922 N N . VAL 125 125 ? A 5.13307 1.73427 7.65909 1 1 A VAL 94.736 1
+ATOM 923 C CA . VAL 125 125 ? A 6.33000 1.31799 6.95397 1 1 A VAL 94.736 1
+ATOM 924 C C . VAL 125 125 ? A 5.90321 0.93138 5.54540 1 1 A VAL 94.736 1
+ATOM 925 O O . VAL 125 125 ? A 5.12226 -0.00163 5.36819 1 1 A VAL 94.736 1
+ATOM 926 C CB . VAL 125 125 ? A 7.02042 0.13030 7.64913 1 1 A VAL 94.736 1
+ATOM 927 C CG1 . VAL 125 125 ? A 8.26416 -0.28872 6.87397 1 1 A VAL 94.736 1
+ATOM 928 C CG2 . VAL 125 125 ? A 7.37183 0.50718 9.08014 1 1 A VAL 94.736 1
+ATOM 929 N N . ILE 126 126 ? A 6.39487 1.63510 4.56007 1 1 A ILE 95.525 1
+ATOM 930 C CA . ILE 126 126 ? A 5.98793 1.41445 3.18546 1 1 A ILE 95.525 1
+ATOM 931 C C . ILE 126 126 ? A 7.16942 0.91245 2.37432 1 1 A ILE 95.525 1
+ATOM 932 O O . ILE 126 126 ? A 8.26431 1.47202 2.42885 1 1 A ILE 95.525 1
+ATOM 933 C CB . ILE 126 126 ? A 5.39024 2.69138 2.55743 1 1 A ILE 95.525 1
+ATOM 934 C CG1 . ILE 126 126 ? A 4.97988 2.42433 1.10343 1 1 A ILE 95.525 1
+ATOM 935 C CG2 . ILE 126 126 ? A 6.34499 3.86419 2.64668 1 1 A ILE 95.525 1
+ATOM 936 C CD1 . ILE 126 126 ? A 4.14383 3.53685 0.50318 1 1 A ILE 95.525 1
+ATOM 937 N N . LEU 127 127 ? A 6.93505 -0.15596 1.64637 1 1 A LEU 94.045 1
+ATOM 938 C CA . LEU 127 127 ? A 7.93435 -0.70535 0.74540 1 1 A LEU 94.045 1
+ATOM 939 C C . LEU 127 127 ? A 7.61628 -0.20909 -0.65546 1 1 A LEU 94.045 1
+ATOM 940 O O . LEU 127 127 ? A 6.50876 -0.40354 -1.14849 1 1 A LEU 94.045 1
+ATOM 941 C CB . LEU 127 127 ? A 7.92839 -2.24200 0.79019 1 1 A LEU 94.045 1
+ATOM 942 C CG . LEU 127 127 ? A 8.57969 -2.88311 2.01971 1 1 A LEU 94.045 1
+ATOM 943 C CD1 . LEU 127 127 ? A 7.98862 -2.36091 3.33058 1 1 A LEU 94.045 1
+ATOM 944 C CD2 . LEU 127 127 ? A 8.42081 -4.39363 1.96261 1 1 A LEU 94.045 1
+ATOM 945 N N . VAL 128 128 ? A 8.57766 0.43289 -1.28543 1 1 A VAL 94.634 1
+ATOM 946 C CA . VAL 128 128 ? A 8.31630 1.21768 -2.48034 1 1 A VAL 94.634 1
+ATOM 947 C C . VAL 128 128 ? A 9.30848 0.88429 -3.58065 1 1 A VAL 94.634 1
+ATOM 948 O O . VAL 128 128 ? A 10.45184 0.50416 -3.31753 1 1 A VAL 94.634 1
+ATOM 949 C CB . VAL 128 128 ? A 8.36534 2.73028 -2.15345 1 1 A VAL 94.634 1
+ATOM 950 C CG1 . VAL 128 128 ? A 9.72720 3.11304 -1.59564 1 1 A VAL 94.634 1
+ATOM 951 C CG2 . VAL 128 128 ? A 8.04392 3.56379 -3.38574 1 1 A VAL 94.634 1
+ATOM 952 N N . THR 129 129 ? A 8.83682 1.01562 -4.80233 1 1 A THR 92.013 1
+ATOM 953 C CA . THR 129 129 ? A 9.68285 0.93617 -5.97824 1 1 A THR 92.013 1
+ATOM 954 C C . THR 129 129 ? A 9.35156 2.11616 -6.88118 1 1 A THR 92.013 1
+ATOM 955 O O . THR 129 129 ? A 8.42750 2.88200 -6.59953 1 1 A THR 92.013 1
+ATOM 956 C CB . THR 129 129 ? A 9.49398 -0.39793 -6.71653 1 1 A THR 92.013 1
+ATOM 957 O OG1 . THR 129 129 ? A 10.42357 -0.49458 -7.78691 1 1 A THR 92.013 1
+ATOM 958 C CG2 . THR 129 129 ? A 8.07792 -0.50748 -7.25188 1 1 A THR 92.013 1
+ATOM 959 N N . ASP 130 130 ? A 10.06899 2.27067 -7.98352 1 1 A ASP 90.457 1
+ATOM 960 C CA . ASP 130 130 ? A 9.95981 3.45753 -8.81494 1 1 A ASP 90.457 1
+ATOM 961 C C . ASP 130 130 ? A 8.99562 3.31544 -9.98553 1 1 A ASP 90.457 1
+ATOM 962 O O . ASP 130 130 ? A 9.06849 4.10438 -10.92862 1 1 A ASP 90.457 1
+ATOM 963 C CB . ASP 130 130 ? A 11.33846 3.86990 -9.33907 1 1 A ASP 90.457 1
+ATOM 964 C CG . ASP 130 130 ? A 11.97422 2.81316 -10.21657 1 1 A ASP 90.457 1
+ATOM 965 O OD1 . ASP 130 130 ? A 11.42280 1.70222 -10.33073 1 1 A ASP 90.457 1
+ATOM 966 O OD2 . ASP 130 130 ? A 13.03782 3.09886 -10.80159 1 1 A ASP 90.457 1
+ATOM 967 N N . VAL 131 131 ? A 8.08713 2.35959 -9.91551 1 1 A VAL 85.698 1
+ATOM 968 C CA . VAL 131 131 ? A 7.11628 2.20135 -10.99318 1 1 A VAL 85.698 1
+ATOM 969 C C . VAL 131 131 ? A 5.77548 2.82673 -10.64772 1 1 A VAL 85.698 1
+ATOM 970 O O . VAL 131 131 ? A 4.77050 2.54624 -11.30331 1 1 A VAL 85.698 1
+ATOM 971 C CB . VAL 131 131 ? A 6.91834 0.71254 -11.36677 1 1 A VAL 85.698 1
+ATOM 972 C CG1 . VAL 131 131 ? A 8.23553 0.10658 -11.82388 1 1 A VAL 85.698 1
+ATOM 973 C CG2 . VAL 131 131 ? A 6.34701 -0.05711 -10.18323 1 1 A VAL 85.698 1
+ATOM 974 N N . SER 132 132 ? A 5.72505 3.67541 -9.63964 1 1 A SER 85.136 1
+ATOM 975 C CA . SER 132 132 ? A 4.48489 4.32888 -9.27142 1 1 A SER 85.136 1
+ATOM 976 C C . SER 132 132 ? A 3.96872 5.17948 -10.42566 1 1 A SER 85.136 1
+ATOM 977 O O . SER 132 132 ? A 4.73868 5.84691 -11.11483 1 1 A SER 85.136 1
+ATOM 978 C CB . SER 132 132 ? A 4.68747 5.20714 -8.04031 1 1 A SER 85.136 1
+ATOM 979 O OG . SER 132 132 ? A 3.50209 5.90730 -7.71894 1 1 A SER 85.136 1
+ATOM 980 N N . VAL 133 133 ? A 2.66839 5.14388 -10.60218 1 1 A VAL 78.311 1
+ATOM 981 C CA . VAL 133 133 ? A 2.04370 5.87683 -11.68620 1 1 A VAL 78.311 1
+ATOM 982 C C . VAL 133 133 ? A 1.47291 7.21532 -11.22989 1 1 A VAL 78.311 1
+ATOM 983 O O . VAL 133 133 ? A 1.05531 8.02205 -12.06273 1 1 A VAL 78.311 1
+ATOM 984 C CB . VAL 133 133 ? A 0.94108 5.01230 -12.34575 1 1 A VAL 78.311 1
+ATOM 985 C CG1 . VAL 133 133 ? A -0.25355 4.87716 -11.41127 1 1 A VAL 78.311 1
+ATOM 986 C CG2 . VAL 133 133 ? A 0.52307 5.60334 -13.68818 1 1 A VAL 78.311 1
+ATOM 987 N N . ASP 134 134 ? A 1.45527 7.48008 -9.93905 1 1 A ASP 79.905 1
+ATOM 988 C CA . ASP 134 134 ? A 0.87701 8.70599 -9.41615 1 1 A ASP 79.905 1
+ATOM 989 C C . ASP 134 134 ? A 1.86654 9.43710 -8.52637 1 1 A ASP 79.905 1
+ATOM 990 O O . ASP 134 134 ? A 2.89779 8.89089 -8.12568 1 1 A ASP 79.905 1
+ATOM 991 C CB . ASP 134 134 ? A -0.41744 8.41651 -8.64898 1 1 A ASP 79.905 1
+ATOM 992 C CG . ASP 134 134 ? A -0.16737 7.63398 -7.37324 1 1 A ASP 79.905 1
+ATOM 993 O OD1 . ASP 134 134 ? A 0.84593 6.91903 -7.28321 1 1 A ASP 79.905 1
+ATOM 994 O OD2 . ASP 134 134 ? A -1.00470 7.73941 -6.44833 1 1 A ASP 79.905 1
+ATOM 995 N N . SER 135 135 ? A 1.53087 10.67600 -8.22188 1 1 A SER 86.088 1
+ATOM 996 C CA . SER 135 135 ? A 2.36310 11.47996 -7.34689 1 1 A SER 86.088 1
+ATOM 997 C C . SER 135 135 ? A 2.14480 11.07892 -5.89305 1 1 A SER 86.088 1
+ATOM 998 O O . SER 135 135 ? A 1.04256 10.70422 -5.49599 1 1 A SER 86.088 1
+ATOM 999 C CB . SER 135 135 ? A 2.05398 12.96365 -7.53374 1 1 A SER 86.088 1
+ATOM 1000 O OG . SER 135 135 ? A 2.73648 13.75589 -6.57684 1 1 A SER 86.088 1
+ATOM 1001 N N . VAL 136 136 ? A 3.19803 11.18480 -5.10453 1 1 A VAL 93.033 1
+ATOM 1002 C CA . VAL 136 136 ? A 3.12505 10.86325 -3.68754 1 1 A VAL 93.033 1
+ATOM 1003 C C . VAL 136 136 ? A 2.98553 12.10673 -2.81974 1 1 A VAL 93.033 1
+ATOM 1004 O O . VAL 136 136 ? A 2.89809 11.98981 -1.59609 1 1 A VAL 93.033 1
+ATOM 1005 C CB . VAL 136 136 ? A 4.35543 10.04891 -3.23650 1 1 A VAL 93.033 1
+ATOM 1006 C CG1 . VAL 136 136 ? A 4.41677 8.72373 -3.98901 1 1 A VAL 93.033 1
+ATOM 1007 C CG2 . VAL 136 136 ? A 5.63048 10.84711 -3.46164 1 1 A VAL 93.033 1
+ATOM 1008 N N . ASP 137 137 ? A 2.96472 13.27413 -3.41677 1 1 A ASP 92.849 1
+ATOM 1009 C CA . ASP 137 137 ? A 2.95916 14.49890 -2.63188 1 1 A ASP 92.849 1
+ATOM 1010 C C . ASP 137 137 ? A 1.70052 14.63587 -1.78459 1 1 A ASP 92.849 1
+ATOM 1011 O O . ASP 137 137 ? A 1.77265 14.95172 -0.59766 1 1 A ASP 92.849 1
+ATOM 1012 C CB . ASP 137 137 ? A 3.10821 15.71861 -3.54570 1 1 A ASP 92.849 1
+ATOM 1013 C CG . ASP 137 137 ? A 4.51003 15.88400 -4.06411 1 1 A ASP 92.849 1
+ATOM 1014 O OD1 . ASP 137 137 ? A 5.27429 16.66001 -3.46259 1 1 A ASP 92.849 1
+ATOM 1015 O OD2 . ASP 137 137 ? A 4.85682 15.24377 -5.07686 1 1 A ASP 92.849 1
+ATOM 1016 N N . ALA 138 138 ? A 0.54238 14.41178 -2.38272 1 1 A ALA 88.726 1
+ATOM 1017 C CA . ALA 138 138 ? A -0.70118 14.58123 -1.64802 1 1 A ALA 88.726 1
+ATOM 1018 C C . ALA 138 138 ? A -0.80504 13.57669 -0.50584 1 1 A ALA 88.726 1
+ATOM 1019 O O . ALA 138 138 ? A -1.22334 13.92240 0.60209 1 1 A ALA 88.726 1
+ATOM 1020 C CB . ALA 138 138 ? A -1.89292 14.44577 -2.58942 1 1 A ALA 88.726 1
+ATOM 1021 N N . ALA 139 139 ? A -0.44007 12.33170 -0.75583 1 1 A ALA 91.216 1
+ATOM 1022 C CA . ALA 139 139 ? A -0.51471 11.32029 0.28472 1 1 A ALA 91.216 1
+ATOM 1023 C C . ALA 139 139 ? A 0.49136 11.59812 1.39500 1 1 A ALA 91.216 1
+ATOM 1024 O O . ALA 139 139 ? A 0.18228 11.41552 2.57426 1 1 A ALA 91.216 1
+ATOM 1025 C CB . ALA 139 139 ? A -0.28257 9.93507 -0.31068 1 1 A ALA 91.216 1
+ATOM 1026 N N . ALA 140 140 ? A 1.67884 12.03164 1.03947 1 1 A ALA 94.364 1
+ATOM 1027 C CA . ALA 140 140 ? A 2.66772 12.35872 2.05585 1 1 A ALA 94.364 1
+ATOM 1028 C C . ALA 140 140 ? A 2.19814 13.53131 2.90956 1 1 A ALA 94.364 1
+ATOM 1029 O O . ALA 140 140 ? A 2.41041 13.54145 4.12460 1 1 A ALA 94.364 1
+ATOM 1030 C CB . ALA 140 140 ? A 4.00828 12.67207 1.40222 1 1 A ALA 94.364 1
+ATOM 1031 N N . ASP 141 141 ? A 1.57606 14.50224 2.29585 1 1 A ASP 93.979 1
+ATOM 1032 C CA . ASP 141 141 ? A 1.04984 15.62552 3.05861 1 1 A ASP 93.979 1
+ATOM 1033 C C . ASP 141 141 ? A -0.08629 15.18077 3.96931 1 1 A ASP 93.979 1
+ATOM 1034 O O . ASP 141 141 ? A -0.22415 15.68766 5.08731 1 1 A ASP 93.979 1
+ATOM 1035 C CB . ASP 141 141 ? A 0.57599 16.73172 2.11697 1 1 A ASP 93.979 1
+ATOM 1036 C CG . ASP 141 141 ? A 0.16738 17.98204 2.85550 1 1 A ASP 93.979 1
+ATOM 1037 O OD1 . ASP 141 141 ? A 1.03670 18.62617 3.46906 1 1 A ASP 93.979 1
+ATOM 1038 O OD2 . ASP 141 141 ? A -1.03539 18.32077 2.82405 1 1 A ASP 93.979 1
+ATOM 1039 N N . ALA 142 142 ? A -0.90632 14.24888 3.51260 1 1 A ALA 90.847 1
+ATOM 1040 C CA . ALA 142 142 ? A -1.96327 13.72665 4.36579 1 1 A ALA 90.847 1
+ATOM 1041 C C . ALA 142 142 ? A -1.37892 13.02094 5.58347 1 1 A ALA 90.847 1
+ATOM 1042 O O . ALA 142 142 ? A -1.91479 13.13375 6.68731 1 1 A ALA 90.847 1
+ATOM 1043 C CB . ALA 142 142 ? A -2.85942 12.77775 3.57326 1 1 A ALA 90.847 1
+ATOM 1044 N N . ALA 143 143 ? A -0.29901 12.29491 5.39616 1 1 A ALA 94.308 1
+ATOM 1045 C CA . ALA 143 143 ? A 0.35062 11.64996 6.52551 1 1 A ALA 94.308 1
+ATOM 1046 C C . ALA 143 143 ? A 0.85435 12.68976 7.51828 1 1 A ALA 94.308 1
+ATOM 1047 O O . ALA 143 143 ? A 0.69961 12.52380 8.72955 1 1 A ALA 94.308 1
+ATOM 1048 C CB . ALA 143 143 ? A 1.49309 10.76369 6.04311 1 1 A ALA 94.308 1
+ATOM 1049 N N . ARG 144 144 ? A 1.45755 13.74336 7.02361 1 1 A ARG 93.280 1
+ATOM 1050 C CA . ARG 144 144 ? A 1.93246 14.80651 7.89941 1 1 A ARG 93.280 1
+ATOM 1051 C C . ARG 144 144 ? A 0.77021 15.44147 8.65894 1 1 A ARG 93.280 1
+ATOM 1052 O O . ARG 144 144 ? A 0.87087 15.68392 9.86475 1 1 A ARG 93.280 1
+ATOM 1053 C CB . ARG 144 144 ? A 2.66538 15.86909 7.07980 1 1 A ARG 93.280 1
+ATOM 1054 C CG . ARG 144 144 ? A 3.12235 17.05798 7.88867 1 1 A ARG 93.280 1
+ATOM 1055 C CD . ARG 144 144 ? A 3.38895 18.26702 6.99092 1 1 A ARG 93.280 1
+ATOM 1056 N NE . ARG 144 144 ? A 2.18447 18.67397 6.25932 1 1 A ARG 93.280 1
+ATOM 1057 C CZ . ARG 144 144 ? A 1.19578 19.39638 6.78160 1 1 A ARG 93.280 1
+ATOM 1058 N NH1 . ARG 144 144 ? A 1.25156 19.80653 8.04244 1 1 A ARG 93.280 1
+ATOM 1059 N NH2 . ARG 144 144 ? A 0.14455 19.71208 6.03451 1 1 A ARG 93.280 1
+ATOM 1060 N N . SER 145 145 ? A -0.32577 15.70932 7.97134 1 1 A SER 92.504 1
+ATOM 1061 C CA . SER 145 145 ? A -1.45975 16.36642 8.60398 1 1 A SER 92.504 1
+ATOM 1062 C C . SER 145 145 ? A -2.09469 15.50003 9.67768 1 1 A SER 92.504 1
+ATOM 1063 O O . SER 145 145 ? A -2.66808 16.02251 10.63498 1 1 A SER 92.504 1
+ATOM 1064 C CB . SER 145 145 ? A -2.49813 16.74612 7.55109 1 1 A SER 92.504 1
+ATOM 1065 O OG . SER 145 145 ? A -1.95672 17.64432 6.60002 1 1 A SER 92.504 1
+ATOM 1066 N N . ASN 146 146 ? A -1.99992 14.20516 9.53902 1 1 A ASN 91.611 1
+ATOM 1067 C CA . ASN 146 146 ? A -2.57625 13.28065 10.50423 1 1 A ASN 91.611 1
+ATOM 1068 C C . ASN 146 146 ? A -1.54827 12.73433 11.48772 1 1 A ASN 91.611 1
+ATOM 1069 O O . ASN 146 146 ? A -1.84359 11.78122 12.21325 1 1 A ASN 91.611 1
+ATOM 1070 C CB . ASN 146 146 ? A -3.27704 12.13107 9.78042 1 1 A ASN 91.611 1
+ATOM 1071 C CG . ASN 146 146 ? A -4.54929 12.57426 9.09504 1 1 A ASN 91.611 1
+ATOM 1072 O OD1 . ASN 146 146 ? A -5.59586 12.67747 9.72381 1 1 A ASN 91.611 1
+ATOM 1073 N ND2 . ASN 146 146 ? A -4.46766 12.84259 7.79746 1 1 A ASN 91.611 1
+ATOM 1074 N N . ARG 147 147 ? A -0.36078 13.32272 11.52586 1 1 A ARG 90.669 1
+ATOM 1075 C CA . ARG 147 147 ? A 0.68447 12.93593 12.47004 1 1 A ARG 90.669 1
+ATOM 1076 C C . ARG 147 147 ? A 1.07315 11.47325 12.31239 1 1 A ARG 90.669 1
+ATOM 1077 O O . ARG 147 147 ? A 1.35088 10.78650 13.29778 1 1 A ARG 90.669 1
+ATOM 1078 C CB . ARG 147 147 ? A 0.26172 13.22751 13.90868 1 1 A ARG 90.669 1
+ATOM 1079 C CG . ARG 147 147 ? A -0.35683 14.60011 14.13356 1 1 A ARG 90.669 1
+ATOM 1080 C CD . ARG 147 147 ? A 0.49626 15.71167 13.54988 1 1 A ARG 90.669 1
+ATOM 1081 N NE . ARG 147 147 ? A -0.10328 17.02662 13.75776 1 1 A ARG 90.669 1
+ATOM 1082 C CZ . ARG 147 147 ? A 0.23196 18.11253 13.07516 1 1 A ARG 90.669 1
+ATOM 1083 N NH1 . ARG 147 147 ? A 1.16665 18.05683 12.13076 1 1 A ARG 90.669 1
+ATOM 1084 N NH2 . ARG 147 147 ? A -0.36644 19.26698 13.33191 1 1 A ARG 90.669 1
+ATOM 1085 N N . VAL 148 148 ? A 1.11553 11.00415 11.08567 1 1 A VAL 94.636 1
+ATOM 1086 C CA . VAL 148 148 ? A 1.54441 9.64947 10.79095 1 1 A VAL 94.636 1
+ATOM 1087 C C . VAL 148 148 ? A 3.00147 9.68851 10.36268 1 1 A VAL 94.636 1
+ATOM 1088 O O . VAL 148 148 ? A 3.36453 10.40257 9.42594 1 1 A VAL 94.636 1
+ATOM 1089 C CB . VAL 148 148 ? A 0.67739 9.00776 9.68957 1 1 A VAL 94.636 1
+ATOM 1090 C CG1 . VAL 148 148 ? A 1.19940 7.62342 9.33183 1 1 A VAL 94.636 1
+ATOM 1091 C CG2 . VAL 148 148 ? A -0.77421 8.93395 10.14999 1 1 A VAL 94.636 1
+ATOM 1092 N N . THR 149 149 ? A 3.83124 8.91739 11.04817 1 1 A THR 93.090 1
+ATOM 1093 C CA . THR 149 149 ? A 5.23780 8.83346 10.69899 1 1 A THR 93.090 1
+ATOM 1094 C C . THR 149 149 ? A 5.42450 7.77821 9.61748 1 1 A THR 93.090 1
+ATOM 1095 O O . THR 149 149 ? A 4.99175 6.63701 9.76867 1 1 A THR 93.090 1
+ATOM 1096 C CB . THR 149 149 ? A 6.08415 8.48807 11.92491 1 1 A THR 93.090 1
+ATOM 1097 O OG1 . THR 149 149 ? A 5.89704 9.49954 12.92772 1 1 A THR 93.090 1
+ATOM 1098 C CG2 . THR 149 149 ? A 7.56154 8.42158 11.55802 1 1 A THR 93.090 1
+ATOM 1099 N N . VAL 150 150 ? A 6.08784 8.15749 8.53195 1 1 A VAL 95.776 1
+ATOM 1100 C CA . VAL 150 150 ? A 6.26098 7.28202 7.38728 1 1 A VAL 95.776 1
+ATOM 1101 C C . VAL 150 150 ? A 7.71356 6.83936 7.29419 1 1 A VAL 95.776 1
+ATOM 1102 O O . VAL 150 150 ? A 8.63045 7.66144 7.36461 1 1 A VAL 95.776 1
+ATOM 1103 C CB . VAL 150 150 ? A 5.83988 7.97521 6.07812 1 1 A VAL 95.776 1
+ATOM 1104 C CG1 . VAL 150 150 ? A 5.98158 7.02362 4.90027 1 1 A VAL 95.776 1
+ATOM 1105 C CG2 . VAL 150 150 ? A 4.40235 8.47889 6.19182 1 1 A VAL 95.776 1
+ATOM 1106 N N . PHE 151 151 ? A 7.91399 5.53904 7.13635 1 1 A PHE 94.129 1
+ATOM 1107 C CA . PHE 151 151 ? A 9.23970 4.96123 6.95033 1 1 A PHE 94.129 1
+ATOM 1108 C C . PHE 151 151 ? A 9.28696 4.29164 5.58213 1 1 A PHE 94.129 1
+ATOM 1109 O O . PHE 151 151 ? A 8.92638 3.12263 5.43936 1 1 A PHE 94.129 1
+ATOM 1110 C CB . PHE 151 151 ? A 9.55795 3.94561 8.04975 1 1 A PHE 94.129 1
+ATOM 1111 C CG . PHE 151 151 ? A 9.61862 4.53897 9.42921 1 1 A PHE 94.129 1
+ATOM 1112 C CD1 . PHE 151 151 ? A 8.46856 4.67094 10.19115 1 1 A PHE 94.129 1
+ATOM 1113 C CD2 . PHE 151 151 ? A 10.82596 4.96100 9.95951 1 1 A PHE 94.129 1
+ATOM 1114 C CE1 . PHE 151 151 ? A 8.52377 5.21646 11.46091 1 1 A PHE 94.129 1
+ATOM 1115 C CE2 . PHE 151 151 ? A 10.88409 5.50416 11.23386 1 1 A PHE 94.129 1
+ATOM 1116 C CZ . PHE 151 151 ? A 9.73014 5.63278 11.98567 1 1 A PHE 94.129 1
+ATOM 1117 N N . PRO 152 152 ? A 9.71674 5.01696 4.56251 1 1 A PRO 95.648 1
+ATOM 1118 C CA . PRO 152 152 ? A 9.80828 4.40773 3.23818 1 1 A PRO 95.648 1
+ATOM 1119 C C . PRO 152 152 ? A 11.02785 3.49844 3.13907 1 1 A PRO 95.648 1
+ATOM 1120 O O . PRO 152 152 ? A 12.11673 3.84187 3.61026 1 1 A PRO 95.648 1
+ATOM 1121 C CB . PRO 152 152 ? A 9.93600 5.61478 2.29395 1 1 A PRO 95.648 1
+ATOM 1122 C CG . PRO 152 152 ? A 9.65946 6.81750 3.14329 1 1 A PRO 95.648 1
+ATOM 1123 C CD . PRO 152 152 ? A 10.04936 6.44555 4.52536 1 1 A PRO 95.648 1
+ATOM 1124 N N . ILE 153 153 ? A 10.83731 2.34988 2.52453 1 1 A ILE 94.495 1
+ATOM 1125 C CA . ILE 153 153 ? A 11.90330 1.38417 2.33272 1 1 A ILE 94.495 1
+ATOM 1126 C C . ILE 153 153 ? A 12.03715 1.11873 0.84236 1 1 A ILE 94.495 1
+ATOM 1127 O O . ILE 153 153 ? A 11.14316 0.54317 0.21850 1 1 A ILE 94.495 1
+ATOM 1128 C CB . ILE 153 153 ? A 11.63209 0.07321 3.09326 1 1 A ILE 94.495 1
+ATOM 1129 C CG1 . ILE 153 153 ? A 11.44065 0.35982 4.58534 1 1 A ILE 94.495 1
+ATOM 1130 C CG2 . ILE 153 153 ? A 12.78324 -0.90128 2.87330 1 1 A ILE 94.495 1
+ATOM 1131 C CD1 . ILE 153 153 ? A 11.09633 -0.87575 5.39731 1 1 A ILE 94.495 1
+ATOM 1132 N N . GLY 154 154 ? A 13.14223 1.55475 0.26970 1 1 A GLY 95.365 1
+ATOM 1133 C CA . GLY 154 154 ? A 13.42198 1.28355 -1.12590 1 1 A GLY 95.365 1
+ATOM 1134 C C . GLY 154 154 ? A 14.24307 0.01959 -1.26609 1 1 A GLY 95.365 1
+ATOM 1135 O O . GLY 154 154 ? A 15.21649 -0.18834 -0.53811 1 1 A GLY 95.365 1
+ATOM 1136 N N . ILE 155 155 ? A 13.85591 -0.82482 -2.21091 1 1 A ILE 93.085 1
+ATOM 1137 C CA . ILE 155 155 ? A 14.48971 -2.12086 -2.38867 1 1 A ILE 93.085 1
+ATOM 1138 C C . ILE 155 155 ? A 14.98498 -2.25089 -3.81990 1 1 A ILE 93.085 1
+ATOM 1139 O O . ILE 155 155 ? A 14.24433 -1.99728 -4.76886 1 1 A ILE 93.085 1
+ATOM 1140 C CB . ILE 155 155 ? A 13.52176 -3.26909 -2.05663 1 1 A ILE 93.085 1
+ATOM 1141 C CG1 . ILE 155 155 ? A 12.99197 -3.10764 -0.62574 1 1 A ILE 93.085 1
+ATOM 1142 C CG2 . ILE 155 155 ? A 14.21457 -4.61025 -2.22387 1 1 A ILE 93.085 1
+ATOM 1143 C CD1 . ILE 155 155 ? A 11.95634 -4.14307 -0.24807 1 1 A ILE 93.085 1
+ATOM 1144 N N . GLY 156 156 ? A 16.22848 -2.64617 -3.96522 1 1 A GLY 92.204 1
+ATOM 1145 C CA . GLY 156 156 ? A 16.78677 -2.90439 -5.27044 1 1 A GLY 92.204 1
+ATOM 1146 C C . GLY 156 156 ? A 17.20346 -1.64406 -5.99802 1 1 A GLY 92.204 1
+ATOM 1147 O O . GLY 156 156 ? A 17.49864 -0.61233 -5.38542 1 1 A GLY 92.204 1
+ATOM 1148 N N . ASP 157 157 ? A 17.21610 -1.73590 -7.30824 1 1 A ASP 89.512 1
+ATOM 1149 C CA . ASP 157 157 ? A 17.66905 -0.64180 -8.14621 1 1 A ASP 89.512 1
+ATOM 1150 C C . ASP 157 157 ? A 16.53909 0.06387 -8.88058 1 1 A ASP 89.512 1
+ATOM 1151 O O . ASP 157 157 ? A 16.80522 0.90677 -9.73946 1 1 A ASP 89.512 1
+ATOM 1152 C CB . ASP 157 157 ? A 18.69392 -1.14706 -9.16366 1 1 A ASP 89.512 1
+ATOM 1153 C CG . ASP 157 157 ? A 18.13122 -2.24472 -10.05445 1 1 A ASP 89.512 1
+ATOM 1154 O OD1 . ASP 157 157 ? A 16.94821 -2.60288 -9.91370 1 1 A ASP 89.512 1
+ATOM 1155 O OD2 . ASP 157 157 ? A 18.88668 -2.75667 -10.90633 1 1 A ASP 89.512 1
+ATOM 1156 N N . ARG 158 158 ? A 15.29512 -0.27478 -8.58081 1 1 A ARG 90.308 1
+ATOM 1157 C CA . ARG 158 158 ? A 14.16018 0.30433 -9.27703 1 1 A ARG 90.308 1
+ATOM 1158 C C . ARG 158 158 ? A 13.48450 1.42906 -8.50224 1 1 A ARG 90.308 1
+ATOM 1159 O O . ARG 158 158 ? A 12.73937 2.21074 -9.09231 1 1 A ARG 90.308 1
+ATOM 1160 C CB . ARG 158 158 ? A 13.12643 -0.77435 -9.58899 1 1 A ARG 90.308 1
+ATOM 1161 C CG . ARG 158 158 ? A 13.52841 -1.71706 -10.71179 1 1 A ARG 90.308 1
+ATOM 1162 C CD . ARG 158 158 ? A 12.44017 -2.73907 -10.96135 1 1 A ARG 90.308 1
+ATOM 1163 N NE . ARG 158 158 ? A 12.65766 -3.49305 -12.18472 1 1 A ARG 90.308 1
+ATOM 1164 C CZ . ARG 158 158 ? A 12.24329 -3.10023 -13.38708 1 1 A ARG 90.308 1
+ATOM 1165 N NH1 . ARG 158 158 ? A 11.58431 -1.97333 -13.52572 1 1 A ARG 90.308 1
+ATOM 1166 N NH2 . ARG 158 158 ? A 12.49102 -3.85722 -14.44689 1 1 A ARG 90.308 1
+ATOM 1167 N N . TYR 159 159 ? A 13.71392 1.52545 -7.20670 1 1 A TYR 92.780 1
+ATOM 1168 C CA . TYR 159 159 ? A 13.03475 2.55188 -6.42939 1 1 A TYR 92.780 1
+ATOM 1169 C C . TYR 159 159 ? A 13.58348 3.93109 -6.76368 1 1 A TYR 92.780 1
+ATOM 1170 O O . TYR 159 159 ? A 14.72388 4.09213 -7.19446 1 1 A TYR 92.780 1
+ATOM 1171 C CB . TYR 159 159 ? A 13.15472 2.27411 -4.92701 1 1 A TYR 92.780 1
+ATOM 1172 C CG . TYR 159 159 ? A 14.55441 2.41032 -4.38381 1 1 A TYR 92.780 1
+ATOM 1173 C CD1 . TYR 159 159 ? A 15.03940 3.64830 -3.96985 1 1 A TYR 92.780 1
+ATOM 1174 C CD2 . TYR 159 159 ? A 15.38226 1.30223 -4.25923 1 1 A TYR 92.780 1
+ATOM 1175 C CE1 . TYR 159 159 ? A 16.32327 3.77593 -3.46044 1 1 A TYR 92.780 1
+ATOM 1176 C CE2 . TYR 159 159 ? A 16.66631 1.41971 -3.74989 1 1 A TYR 92.780 1
+ATOM 1177 C CZ . TYR 159 159 ? A 17.13361 2.65832 -3.35221 1 1 A TYR 92.780 1
+ATOM 1178 O OH . TYR 159 159 ? A 18.39948 2.78090 -2.84843 1 1 A TYR 92.780 1
+ATOM 1179 N N . ASP 160 160 ? A 12.74823 4.93063 -6.55006 1 1 A ASP 93.844 1
+ATOM 1180 C CA . ASP 160 160 ? A 13.10933 6.32040 -6.79146 1 1 A ASP 93.844 1
+ATOM 1181 C C . ASP 160 160 ? A 13.41093 6.98385 -5.45408 1 1 A ASP 93.844 1
+ATOM 1182 O O . ASP 160 160 ? A 12.51622 7.16735 -4.62817 1 1 A ASP 93.844 1
+ATOM 1183 C CB . ASP 160 160 ? A 11.97473 7.03855 -7.52020 1 1 A ASP 93.844 1
+ATOM 1184 C CG . ASP 160 160 ? A 12.33144 8.46146 -7.90187 1 1 A ASP 93.844 1
+ATOM 1185 O OD1 . ASP 160 160 ? A 13.47469 8.89602 -7.64211 1 1 A ASP 93.844 1
+ATOM 1186 O OD2 . ASP 160 160 ? A 11.45977 9.15773 -8.46904 1 1 A ASP 93.844 1
+ATOM 1187 N N . ALA 161 161 ? A 14.66344 7.34709 -5.24952 1 1 A ALA 93.535 1
+ATOM 1188 C CA . ALA 161 161 ? A 15.05114 7.95607 -3.98493 1 1 A ALA 93.535 1
+ATOM 1189 C C . ALA 161 161 ? A 14.28854 9.25031 -3.72565 1 1 A ALA 93.535 1
+ATOM 1190 O O . ALA 161 161 ? A 13.97465 9.56351 -2.57236 1 1 A ALA 93.535 1
+ATOM 1191 C CB . ALA 161 161 ? A 16.55393 8.21437 -3.96218 1 1 A ALA 93.535 1
+ATOM 1192 N N . ALA 162 162 ? A 13.99221 9.99623 -4.77053 1 1 A ALA 94.645 1
+ATOM 1193 C CA . ALA 162 162 ? A 13.23520 11.22333 -4.58727 1 1 A ALA 94.645 1
+ATOM 1194 C C . ALA 162 162 ? A 11.83873 10.93234 -4.05439 1 1 A ALA 94.645 1
+ATOM 1195 O O . ALA 162 162 ? A 11.32110 11.67695 -3.21731 1 1 A ALA 94.645 1
+ATOM 1196 C CB . ALA 162 162 ? A 13.15648 12.00204 -5.89782 1 1 A ALA 94.645 1
+ATOM 1197 N N . GLN 163 163 ? A 11.22354 9.86992 -4.52856 1 1 A GLN 94.663 1
+ATOM 1198 C CA . GLN 163 163 ? A 9.91030 9.49813 -4.01852 1 1 A GLN 94.663 1
+ATOM 1199 C C . GLN 163 163 ? A 9.98560 9.09873 -2.54813 1 1 A GLN 94.663 1
+ATOM 1200 O O . GLN 163 163 ? A 9.09726 9.44021 -1.76305 1 1 A GLN 94.663 1
+ATOM 1201 C CB . GLN 163 163 ? A 9.31378 8.35596 -4.83824 1 1 A GLN 94.663 1
+ATOM 1202 C CG . GLN 163 163 ? A 8.90705 8.74806 -6.24668 1 1 A GLN 94.663 1
+ATOM 1203 C CD . GLN 163 163 ? A 8.20656 7.61694 -6.97623 1 1 A GLN 94.663 1
+ATOM 1204 O OE1 . GLN 163 163 ? A 8.15041 6.48692 -6.49342 1 1 A GLN 94.663 1
+ATOM 1205 N NE2 . GLN 163 163 ? A 7.65971 7.91074 -8.15012 1 1 A GLN 94.663 1
+ATOM 1206 N N . LEU 164 164 ? A 11.02615 8.38086 -2.16480 1 1 A LEU 95.685 1
+ATOM 1207 C CA . LEU 164 164 ? A 11.17266 7.99707 -0.76913 1 1 A LEU 95.685 1
+ATOM 1208 C C . LEU 164 164 ? A 11.29971 9.22331 0.12141 1 1 A LEU 95.685 1
+ATOM 1209 O O . LEU 164 164 ? A 10.74353 9.26071 1.22217 1 1 A LEU 95.685 1
+ATOM 1210 C CB . LEU 164 164 ? A 12.38600 7.08813 -0.58899 1 1 A LEU 95.685 1
+ATOM 1211 C CG . LEU 164 164 ? A 12.39118 5.77397 -1.36228 1 1 A LEU 95.685 1
+ATOM 1212 C CD1 . LEU 164 164 ? A 13.57652 4.92004 -0.93208 1 1 A LEU 95.685 1
+ATOM 1213 C CD2 . LEU 164 164 ? A 11.08850 5.02373 -1.15812 1 1 A LEU 95.685 1
+ATOM 1214 N N . ARG 165 165 ? A 12.02933 10.21645 -0.34320 1 1 A ARG 95.126 1
+ATOM 1215 C CA . ARG 165 165 ? A 12.18265 11.43902 0.43172 1 1 A ARG 95.126 1
+ATOM 1216 C C . ARG 165 165 ? A 10.83834 12.14305 0.61031 1 1 A ARG 95.126 1
+ATOM 1217 O O . ARG 165 165 ? A 10.54163 12.65644 1.69239 1 1 A ARG 95.126 1
+ATOM 1218 C CB . ARG 165 165 ? A 13.18984 12.37009 -0.25318 1 1 A ARG 95.126 1
+ATOM 1219 C CG . ARG 165 165 ? A 13.43345 13.66776 0.47945 1 1 A ARG 95.126 1
+ATOM 1220 C CD . ARG 165 165 ? A 14.40339 14.56002 -0.29040 1 1 A ARG 95.126 1
+ATOM 1221 N NE . ARG 165 165 ? A 13.95028 14.82998 -1.65737 1 1 A ARG 95.126 1
+ATOM 1222 C CZ . ARG 165 165 ? A 13.03273 15.73372 -1.98810 1 1 A ARG 95.126 1
+ATOM 1223 N NH1 . ARG 165 165 ? A 12.46369 16.47863 -1.05061 1 1 A ARG 95.126 1
+ATOM 1224 N NH2 . ARG 165 165 ? A 12.68143 15.88635 -3.25842 1 1 A ARG 95.126 1
+ATOM 1225 N N . ILE 166 166 ? A 10.03535 12.17101 -0.42581 1 1 A ILE 95.428 1
+ATOM 1226 C CA . ILE 166 166 ? A 8.72652 12.79539 -0.32309 1 1 A ILE 95.428 1
+ATOM 1227 C C . ILE 166 166 ? A 7.83710 12.01502 0.63900 1 1 A ILE 95.428 1
+ATOM 1228 O O . ILE 166 166 ? A 7.11731 12.60313 1.45328 1 1 A ILE 95.428 1
+ATOM 1229 C CB . ILE 166 166 ? A 8.07384 12.90298 -1.71322 1 1 A ILE 95.428 1
+ATOM 1230 C CG1 . ILE 166 166 ? A 8.88409 13.85853 -2.58920 1 1 A ILE 95.428 1
+ATOM 1231 C CG2 . ILE 166 166 ? A 6.63854 13.37526 -1.59966 1 1 A ILE 95.428 1
+ATOM 1232 C CD1 . ILE 166 166 ? A 8.44861 13.87696 -4.03768 1 1 A ILE 95.428 1
+ATOM 1233 N N . LEU 167 167 ? A 7.87712 10.69605 0.56154 1 1 A LEU 95.677 1
+ATOM 1234 C CA . LEU 167 167 ? A 7.05353 9.88264 1.44489 1 1 A LEU 95.677 1
+ATOM 1235 C C . LEU 167 167 ? A 7.42034 10.09118 2.90646 1 1 A LEU 95.677 1
+ATOM 1236 O O . LEU 167 167 ? A 6.56169 10.02797 3.78517 1 1 A LEU 95.677 1
+ATOM 1237 C CB . LEU 167 167 ? A 7.18299 8.40460 1.07989 1 1 A LEU 95.677 1
+ATOM 1238 C CG . LEU 167 167 ? A 6.59071 7.97651 -0.25813 1 1 A LEU 95.677 1
+ATOM 1239 C CD1 . LEU 167 167 ? A 6.91720 6.51551 -0.53305 1 1 A LEU 95.677 1
+ATOM 1240 C CD2 . LEU 167 167 ? A 5.09039 8.20424 -0.27056 1 1 A LEU 95.677 1
+ATOM 1241 N N . ALA 168 168 ? A 8.68980 10.33566 3.18082 1 1 A ALA 94.786 1
+ATOM 1242 C CA . ALA 168 168 ? A 9.12849 10.53035 4.55539 1 1 A ALA 94.786 1
+ATOM 1243 C C . ALA 168 168 ? A 8.63647 11.84469 5.14626 1 1 A ALA 94.786 1
+ATOM 1244 O O . ALA 168 168 ? A 8.63951 12.00360 6.37022 1 1 A ALA 94.786 1
+ATOM 1245 C CB . ALA 168 168 ? A 10.64898 10.46570 4.63587 1 1 A ALA 94.786 1
+ATOM 1246 N N . GLY 169 169 ? A 8.22794 12.78130 4.31119 1 1 A GLY 92.316 1
+ATOM 1247 C CA . GLY 169 169 ? A 7.68054 14.01868 4.81026 1 1 A GLY 92.316 1
+ATOM 1248 C C . GLY 169 169 ? A 8.70135 14.86525 5.54343 1 1 A GLY 92.316 1
+ATOM 1249 O O . GLY 169 169 ? A 9.84121 14.99932 5.09885 1 1 A GLY 92.316 1
+ATOM 1250 N N . PRO 170 170 ? A 8.30290 15.44728 6.66556 1 1 A PRO 87.129 1
+ATOM 1251 C CA . PRO 170 170 ? A 9.22525 16.32266 7.38898 1 1 A PRO 87.129 1
+ATOM 1252 C C . PRO 170 170 ? A 10.49924 15.62439 7.83766 1 1 A PRO 87.129 1
+ATOM 1253 O O . PRO 170 170 ? A 11.54071 16.27177 7.95750 1 1 A PRO 87.129 1
+ATOM 1254 C CB . PRO 170 170 ? A 8.39709 16.78341 8.59327 1 1 A PRO 87.129 1
+ATOM 1255 C CG . PRO 170 170 ? A 6.98271 16.65542 8.15269 1 1 A PRO 87.129 1
+ATOM 1256 C CD . PRO 170 170 ? A 6.95355 15.44339 7.27047 1 1 A PRO 87.129 1
+ATOM 1257 N N . ALA 171 171 ? A 10.44801 14.32779 8.10117 1 1 A ALA 88.929 1
+ATOM 1258 C CA . ALA 171 171 ? A 11.63401 13.60778 8.54242 1 1 A ALA 88.929 1
+ATOM 1259 C C . ALA 171 171 ? A 12.68415 13.49964 7.44635 1 1 A ALA 88.929 1
+ATOM 1260 O O . ALA 171 171 ? A 13.86859 13.34079 7.74234 1 1 A ALA 88.929 1
+ATOM 1261 C CB . ALA 171 171 ? A 11.25424 12.21479 9.03215 1 1 A ALA 88.929 1
+ATOM 1262 N N . GLY 172 172 ? A 12.26358 13.57718 6.20610 1 1 A GLY 91.475 1
+ATOM 1263 C CA . GLY 172 172 ? A 13.20337 13.53364 5.10958 1 1 A GLY 91.475 1
+ATOM 1264 C C . GLY 172 172 ? A 13.96939 12.23048 5.04196 1 1 A GLY 91.475 1
+ATOM 1265 O O . GLY 172 172 ? A 13.43475 11.14767 5.29679 1 1 A GLY 91.475 1
+ATOM 1266 N N . ASP 173 173 ? A 15.23154 12.34554 4.69285 1 1 A ASP 90.707 1
+ATOM 1267 C CA . ASP 173 173 ? A 16.06221 11.16835 4.50134 1 1 A ASP 90.707 1
+ATOM 1268 C C . ASP 173 173 ? A 16.31174 10.39573 5.78721 1 1 A ASP 90.707 1
+ATOM 1269 O O . ASP 173 173 ? A 16.72178 9.23257 5.72769 1 1 A ASP 90.707 1
+ATOM 1270 C CB . ASP 173 173 ? A 17.40105 11.56178 3.87514 1 1 A ASP 90.707 1
+ATOM 1271 C CG . ASP 173 173 ? A 17.25057 12.04991 2.44594 1 1 A ASP 90.707 1
+ATOM 1272 O OD1 . ASP 173 173 ? A 16.29308 11.64346 1.76672 1 1 A ASP 90.707 1
+ATOM 1273 O OD2 . ASP 173 173 ? A 18.11088 12.83649 2.00485 1 1 A ASP 90.707 1
+ATOM 1274 N N . SER 174 174 ? A 16.07989 10.99668 6.92502 1 1 A SER 89.908 1
+ATOM 1275 C CA . SER 174 174 ? A 16.31986 10.30411 8.18200 1 1 A SER 89.908 1
+ATOM 1276 C C . SER 174 174 ? A 15.38604 9.11722 8.37632 1 1 A SER 89.908 1
+ATOM 1277 O O . SER 174 174 ? A 15.70372 8.20342 9.14202 1 1 A SER 89.908 1
+ATOM 1278 C CB . SER 174 174 ? A 16.17982 11.26892 9.35984 1 1 A SER 89.908 1
+ATOM 1279 O OG . SER 174 174 ? A 14.85332 11.73921 9.48838 1 1 A SER 89.908 1
+ATOM 1280 N N . ASN 175 175 ? A 14.24971 9.12324 7.70945 1 1 A ASN 92.271 1
+ATOM 1281 C CA . ASN 175 175 ? A 13.30731 8.02065 7.78488 1 1 A ASN 92.271 1
+ATOM 1282 C C . ASN 175 175 ? A 13.40965 7.05980 6.60448 1 1 A ASN 92.271 1
+ATOM 1283 O O . ASN 175 175 ? A 12.71437 6.04340 6.59040 1 1 A ASN 92.271 1
+ATOM 1284 C CB . ASN 175 175 ? A 11.87252 8.55124 7.86951 1 1 A ASN 92.271 1
+ATOM 1285 C CG . ASN 175 175 ? A 11.41838 8.74701 9.29807 1 1 A ASN 92.271 1
+ATOM 1286 O OD1 . ASN 175 175 ? A 12.19732 8.63433 10.23909 1 1 A ASN 92.271 1
+ATOM 1287 N ND2 . ASN 175 175 ? A 10.13650 9.04374 9.47042 1 1 A ASN 92.271 1
+ATOM 1288 N N . VAL 176 176 ? A 14.23950 7.35641 5.63494 1 1 A VAL 94.386 1
+ATOM 1289 C CA . VAL 176 176 ? A 14.31386 6.56221 4.42205 1 1 A VAL 94.386 1
+ATOM 1290 C C . VAL 176 176 ? A 15.33718 5.44825 4.59361 1 1 A VAL 94.386 1
+ATOM 1291 O O . VAL 176 176 ? A 16.46037 5.68119 5.04289 1 1 A VAL 94.386 1
+ATOM 1292 C CB . VAL 176 176 ? A 14.67555 7.43698 3.20829 1 1 A VAL 94.386 1
+ATOM 1293 C CG1 . VAL 176 176 ? A 14.86310 6.58178 1.96694 1 1 A VAL 94.386 1
+ATOM 1294 C CG2 . VAL 176 176 ? A 13.59302 8.48744 2.98563 1 1 A VAL 94.386 1
+ATOM 1295 N N . VAL 177 177 ? A 14.93788 4.23584 4.23989 1 1 A VAL 90.744 1
+ATOM 1296 C CA . VAL 177 177 ? A 15.82638 3.08835 4.24294 1 1 A VAL 90.744 1
+ATOM 1297 C C . VAL 177 177 ? A 15.96569 2.59118 2.81033 1 1 A VAL 90.744 1
+ATOM 1298 O O . VAL 177 177 ? A 14.97166 2.28838 2.14936 1 1 A VAL 90.744 1
+ATOM 1299 C CB . VAL 177 177 ? A 15.30196 1.96133 5.14922 1 1 A VAL 90.744 1
+ATOM 1300 C CG1 . VAL 177 177 ? A 16.25753 0.77880 5.11091 1 1 A VAL 90.744 1
+ATOM 1301 C CG2 . VAL 177 177 ? A 15.12708 2.47164 6.57165 1 1 A VAL 90.744 1
+ATOM 1302 N N . LYS 178 178 ? A 17.19440 2.51734 2.32743 1 1 A LYS 92.795 1
+ATOM 1303 C CA . LYS 178 178 ? A 17.46901 2.10778 0.95761 1 1 A LYS 92.795 1
+ATOM 1304 C C . LYS 178 178 ? A 18.21443 0.78213 0.98187 1 1 A LYS 92.795 1
+ATOM 1305 O O . LYS 178 178 ? A 19.41006 0.73056 1.26359 1 1 A LYS 92.795 1
+ATOM 1306 C CB . LYS 178 178 ? A 18.28089 3.18219 0.23446 1 1 A LYS 92.795 1
+ATOM 1307 C CG . LYS 178 178 ? A 17.60844 4.54370 0.21889 1 1 A LYS 92.795 1
+ATOM 1308 C CD . LYS 178 178 ? A 18.51641 5.61505 -0.34901 1 1 A LYS 92.795 1
+ATOM 1309 C CE . LYS 178 178 ? A 17.86259 6.98308 -0.28412 1 1 A LYS 92.795 1
+ATOM 1310 N NZ . LYS 178 178 ? A 18.76566 8.05844 -0.77219 1 1 A LYS 92.795 1
+ATOM 1311 N N . LEU 179 179 ? A 17.48353 -0.28641 0.69923 1 1 A LEU 91.680 1
+ATOM 1312 C CA . LEU 179 179 ? A 18.04079 -1.62459 0.73320 1 1 A LEU 91.680 1
+ATOM 1313 C C . LEU 179 179 ? A 18.57916 -2.01544 -0.63031 1 1 A LEU 91.680 1
+ATOM 1314 O O . LEU 179 179 ? A 17.93181 -1.80941 -1.65384 1 1 A LEU 91.680 1
+ATOM 1315 C CB . LEU 179 179 ? A 16.98716 -2.63857 1.17519 1 1 A LEU 91.680 1
+ATOM 1316 C CG . LEU 179 179 ? A 16.37770 -2.43666 2.56005 1 1 A LEU 91.680 1
+ATOM 1317 C CD1 . LEU 179 179 ? A 15.37021 -3.54036 2.84317 1 1 A LEU 91.680 1
+ATOM 1318 C CD2 . LEU 179 179 ? A 17.46730 -2.41217 3.61809 1 1 A LEU 91.680 1
+ATOM 1319 N N . GLN 180 180 ? A 19.76838 -2.60219 -0.63092 1 1 A GLN 89.044 1
+ATOM 1320 C CA . GLN 180 180 ? A 20.34812 -3.10708 -1.86455 1 1 A GLN 89.044 1
+ATOM 1321 C C . GLN 180 180 ? A 19.83496 -4.49490 -2.20189 1 1 A GLN 89.044 1
+ATOM 1322 O O . GLN 180 180 ? A 19.77618 -4.87340 -3.37535 1 1 A GLN 89.044 1
+ATOM 1323 C CB . GLN 180 180 ? A 21.87378 -3.13143 -1.76350 1 1 A GLN 89.044 1
+ATOM 1324 C CG . GLN 180 180 ? A 22.50075 -1.79809 -1.42645 1 1 A GLN 89.044 1
+ATOM 1325 C CD . GLN 180 180 ? A 23.99906 -1.89219 -1.25046 1 1 A GLN 89.044 1
+ATOM 1326 O OE1 . GLN 180 180 ? A 24.68727 -2.47003 -2.08416 1 1 A GLN 89.044 1
+ATOM 1327 N NE2 . GLN 180 180 ? A 24.50759 -1.32872 -0.16540 1 1 A GLN 89.044 1
+ATOM 1328 N N . ARG 181 181 ? A 19.47237 -5.26397 -1.18843 1 1 A ARG 85.983 1
+ATOM 1329 C CA . ARG 181 181 ? A 19.00071 -6.62872 -1.36575 1 1 A ARG 85.983 1
+ATOM 1330 C C . ARG 181 181 ? A 17.79562 -6.86493 -0.48157 1 1 A ARG 85.983 1
+ATOM 1331 O O . ARG 181 181 ? A 17.73114 -6.37529 0.64526 1 1 A ARG 85.983 1
+ATOM 1332 C CB . ARG 181 181 ? A 20.10414 -7.63049 -1.02321 1 1 A ARG 85.983 1
+ATOM 1333 C CG . ARG 181 181 ? A 21.33104 -7.53514 -1.90859 1 1 A ARG 85.983 1
+ATOM 1334 C CD . ARG 181 181 ? A 22.48384 -8.30250 -1.30826 1 1 A ARG 85.983 1
+ATOM 1335 N NE . ARG 181 181 ? A 22.90569 -7.74060 -0.02807 1 1 A ARG 85.983 1
+ATOM 1336 C CZ . ARG 181 181 ? A 23.87629 -8.24179 0.73117 1 1 A ARG 85.983 1
+ATOM 1337 N NH1 . ARG 181 181 ? A 24.52932 -9.32207 0.35108 1 1 A ARG 85.983 1
+ATOM 1338 N NH2 . ARG 181 181 ? A 24.18661 -7.64495 1.87290 1 1 A ARG 85.983 1
+ATOM 1339 N N . ILE 182 182 ? A 16.84322 -7.65207 -0.98710 1 1 A ILE 86.551 1
+ATOM 1340 C CA . ILE 182 182 ? A 15.63486 -7.91760 -0.22336 1 1 A ILE 86.551 1
+ATOM 1341 C C . ILE 182 182 ? A 15.94170 -8.69945 1.04657 1 1 A ILE 86.551 1
+ATOM 1342 O O . ILE 182 182 ? A 15.19132 -8.61369 2.02608 1 1 A ILE 86.551 1
+ATOM 1343 C CB . ILE 182 182 ? A 14.61088 -8.67298 -1.09643 1 1 A ILE 86.551 1
+ATOM 1344 C CG1 . ILE 182 182 ? A 13.26143 -8.76899 -0.37840 1 1 A ILE 86.551 1
+ATOM 1345 C CG2 . ILE 182 182 ? A 15.13317 -10.06019 -1.44901 1 1 A ILE 86.551 1
+ATOM 1346 C CD1 . ILE 182 182 ? A 12.63063 -7.43750 -0.06707 1 1 A ILE 86.551 1
+ATOM 1347 N N . GLU 183 183 ? A 17.04227 -9.43005 1.05427 1 1 A GLU 83.176 1
+ATOM 1348 C CA . GLU 183 183 ? A 17.39819 -10.19607 2.23966 1 1 A GLU 83.176 1
+ATOM 1349 C C . GLU 183 183 ? A 17.65191 -9.30302 3.44394 1 1 A GLU 83.176 1
+ATOM 1350 O O . GLU 183 183 ? A 17.53448 -9.75319 4.58657 1 1 A GLU 83.176 1
+ATOM 1351 C CB . GLU 183 183 ? A 18.63284 -11.05432 1.96814 1 1 A GLU 83.176 1
+ATOM 1352 C CG . GLU 183 183 ? A 18.39671 -12.17186 0.96205 1 1 A GLU 83.176 1
+ATOM 1353 C CD . GLU 183 183 ? A 18.40194 -11.67194 -0.47401 1 1 A GLU 83.176 1
+ATOM 1354 O OE1 . GLU 183 183 ? A 18.85756 -10.52900 -0.70782 1 1 A GLU 83.176 1
+ATOM 1355 O OE2 . GLU 183 183 ? A 17.96572 -12.42210 -1.36265 1 1 A GLU 83.176 1
+ATOM 1356 N N . ASP 184 184 ? A 17.97890 -8.05333 3.22348 1 1 A ASP 86.746 1
+ATOM 1357 C CA . ASP 184 184 ? A 18.20670 -7.11696 4.30940 1 1 A ASP 86.746 1
+ATOM 1358 C C . ASP 184 184 ? A 16.91090 -6.59694 4.91885 1 1 A ASP 86.746 1
+ATOM 1359 O O . ASP 184 184 ? A 16.94240 -5.95544 5.97207 1 1 A ASP 86.746 1
+ATOM 1360 C CB . ASP 184 184 ? A 19.04757 -5.93371 3.82016 1 1 A ASP 86.746 1
+ATOM 1361 C CG . ASP 184 184 ? A 20.42428 -6.34944 3.35154 1 1 A ASP 86.746 1
+ATOM 1362 O OD1 . ASP 184 184 ? A 20.99156 -7.29322 3.93563 1 1 A ASP 86.746 1
+ATOM 1363 O OD2 . ASP 184 184 ? A 20.94135 -5.72190 2.40645 1 1 A ASP 86.746 1
+ATOM 1364 N N . LEU 185 185 ? A 15.77601 -6.86838 4.29859 1 1 A LEU 86.821 1
+ATOM 1365 C CA . LEU 185 185 ? A 14.51656 -6.32867 4.78709 1 1 A LEU 86.821 1
+ATOM 1366 C C . LEU 185 185 ? A 14.16893 -6.84140 6.18427 1 1 A LEU 86.821 1
+ATOM 1367 O O . LEU 185 185 ? A 13.93947 -6.02358 7.09019 1 1 A LEU 86.821 1
+ATOM 1368 C CB . LEU 185 185 ? A 13.39634 -6.61782 3.78214 1 1 A LEU 86.821 1
+ATOM 1369 C CG . LEU 185 185 ? A 12.08516 -5.84356 3.95726 1 1 A LEU 86.821 1
+ATOM 1370 C CD1 . LEU 185 185 ? A 11.36051 -5.76378 2.62188 1 1 A LEU 86.821 1
+ATOM 1371 C CD2 . LEU 185 185 ? A 11.20026 -6.48804 4.99696 1 1 A LEU 86.821 1
+ATOM 1372 N N . PRO 186 186 ? A 14.10371 -8.13909 6.41606 1 1 A PRO 82.936 1
+ATOM 1373 C CA . PRO 186 186 ? A 13.86912 -8.57468 7.79410 1 1 A PRO 82.936 1
+ATOM 1374 C C . PRO 186 186 ? A 15.06908 -8.34449 8.70499 1 1 A PRO 82.936 1
+ATOM 1375 O O . PRO 186 186 ? A 14.89288 -8.10494 9.90644 1 1 A PRO 82.936 1
+ATOM 1376 C CB . PRO 186 186 ? A 13.56367 -10.06886 7.65501 1 1 A PRO 82.936 1
+ATOM 1377 C CG . PRO 186 186 ? A 14.23380 -10.46853 6.39095 1 1 A PRO 82.936 1
+ATOM 1378 C CD . PRO 186 186 ? A 14.13008 -9.28001 5.48228 1 1 A PRO 82.936 1
+ATOM 1379 N N . THR 187 187 ? A 16.26630 -8.39011 8.17787 1 1 A THR 82.087 1
+ATOM 1380 C CA . THR 187 187 ? A 17.46092 -8.21914 8.99643 1 1 A THR 82.087 1
+ATOM 1381 C C . THR 187 187 ? A 17.56321 -6.80557 9.55507 1 1 A THR 82.087 1
+ATOM 1382 O O . THR 187 187 ? A 18.02159 -6.61376 10.68263 1 1 A THR 82.087 1
+ATOM 1383 C CB . THR 187 187 ? A 18.71603 -8.55279 8.18442 1 1 A THR 82.087 1
+ATOM 1384 O OG1 . THR 187 187 ? A 18.60381 -9.88732 7.67661 1 1 A THR 82.087 1
+ATOM 1385 C CG2 . THR 187 187 ? A 19.95881 -8.44548 9.04352 1 1 A THR 82.087 1
+ATOM 1386 N N . MET 188 188 ? A 17.13971 -5.82177 8.79528 1 1 A MET 81.398 1
+ATOM 1387 C CA . MET 188 188 ? A 17.21315 -4.44256 9.25390 1 1 A MET 81.398 1
+ATOM 1388 C C . MET 188 188 ? A 16.39223 -4.21623 10.51357 1 1 A MET 81.398 1
+ATOM 1389 O O . MET 188 188 ? A 16.70496 -3.32617 11.31026 1 1 A MET 81.398 1
+ATOM 1390 C CB . MET 188 188 ? A 16.72839 -3.49578 8.15643 1 1 A MET 81.398 1
+ATOM 1391 C CG . MET 188 188 ? A 15.28693 -3.71173 7.74866 1 1 A MET 81.398 1
+ATOM 1392 S SD . MET 188 188 ? A 14.65867 -2.42508 6.65906 1 1 A MET 81.398 1
+ATOM 1393 C CE . MET 188 188 ? A 14.44856 -1.09406 7.83198 1 1 A MET 81.398 1
+ATOM 1394 N N . VAL 189 189 ? A 15.34184 -5.00548 10.70105 1 1 A VAL 78.826 1
+ATOM 1395 C CA . VAL 189 189 ? A 14.50838 -4.88164 11.88585 1 1 A VAL 78.826 1
+ATOM 1396 C C . VAL 189 189 ? A 15.03719 -5.74450 13.02793 1 1 A VAL 78.826 1
+ATOM 1397 O O . VAL 189 189 ? A 14.97188 -5.34768 14.19478 1 1 A VAL 78.826 1
+ATOM 1398 C CB . VAL 189 189 ? A 13.04966 -5.24857 11.55835 1 1 A VAL 78.826 1
+ATOM 1399 C CG1 . VAL 189 189 ? A 12.17297 -5.10079 12.79018 1 1 A VAL 78.826 1
+ATOM 1400 C CG2 . VAL 189 189 ? A 12.53100 -4.37553 10.42688 1 1 A VAL 78.826 1
+ATOM 1401 N N . THR 190 190 ? A 15.55878 -6.90261 12.69711 1 1 A THR 75.290 1
+ATOM 1402 C CA . THR 190 190 ? A 15.99550 -7.84591 13.71762 1 1 A THR 75.290 1
+ATOM 1403 C C . THR 190 190 ? A 17.34441 -7.46864 14.31832 1 1 A THR 75.290 1
+ATOM 1404 O O . THR 190 190 ? A 17.53865 -7.58331 15.53230 1 1 A THR 75.290 1
+ATOM 1405 C CB . THR 190 190 ? A 16.05960 -9.25948 13.13363 1 1 A THR 75.290 1
+ATOM 1406 O OG1 . THR 190 190 ? A 14.78038 -9.59508 12.58314 1 1 A THR 75.290 1
+ATOM 1407 C CG2 . THR 190 190 ? A 16.42103 -10.26635 14.20919 1 1 A THR 75.290 1
+ATOM 1408 N N . LEU 191 191 ? A 18.27554 -7.03856 13.49482 1 1 A LEU 73.641 1
+ATOM 1409 C CA . LEU 191 191 ? A 19.60010 -6.68691 13.97296 1 1 A LEU 73.641 1
+ATOM 1410 C C . LEU 191 191 ? A 19.53243 -5.35254 14.69468 1 1 A LEU 73.641 1
+ATOM 1411 O O . LEU 191 191 ? A 19.38737 -4.30009 14.07875 1 1 A LEU 73.641 1
+ATOM 1412 C CB . LEU 191 191 ? A 20.59902 -6.62645 12.81711 1 1 A LEU 73.641 1
+ATOM 1413 C CG . LEU 191 191 ? A 20.85075 -7.94836 12.09374 1 1 A LEU 73.641 1
+ATOM 1414 C CD1 . LEU 191 191 ? A 21.89450 -7.76609 11.00028 1 1 A LEU 73.641 1
+ATOM 1415 C CD2 . LEU 191 191 ? A 21.28170 -9.02729 13.07503 1 1 A LEU 73.641 1
+ATOM 1416 N N . GLY 192 192 ? A 19.63815 -5.40051 16.01045 1 1 A GLY 66.816 1
+ATOM 1417 C CA . GLY 192 192 ? A 19.53304 -4.19825 16.79590 1 1 A GLY 66.816 1
+ATOM 1418 C C . GLY 192 192 ? A 18.11095 -3.68172 16.81775 1 1 A GLY 66.816 1
+ATOM 1419 O O . GLY 192 192 ? A 17.25789 -4.11651 16.05027 1 1 A GLY 66.816 1
+ATOM 1420 N N . ASN 193 193 ? A 17.85138 -2.75186 17.66785 1 1 A ASN 70.594 1
+ATOM 1421 C CA . ASN 193 193 ? A 16.52077 -2.18974 17.82182 1 1 A ASN 70.594 1
+ATOM 1422 C C . ASN 193 193 ? A 16.40264 -0.78354 17.24770 1 1 A ASN 70.594 1
+ATOM 1423 O O . ASN 193 193 ? A 15.44849 -0.06997 17.56541 1 1 A ASN 70.594 1
+ATOM 1424 C CB . ASN 193 193 ? A 16.12114 -2.16805 19.29688 1 1 A ASN 70.594 1
+ATOM 1425 C CG . ASN 193 193 ? A 15.86585 -3.55610 19.83893 1 1 A ASN 70.594 1
+ATOM 1426 O OD1 . ASN 193 193 ? A 15.49708 -4.46588 19.10752 1 1 A ASN 70.594 1
+ATOM 1427 N ND2 . ASN 193 193 ? A 16.05782 -3.71987 21.13966 1 1 A ASN 70.594 1
+ATOM 1428 N N . SER 194 194 ? A 17.33969 -0.38581 16.40662 1 1 A SER 78.397 1
+ATOM 1429 C CA . SER 194 194 ? A 17.30184 0.97131 15.87508 1 1 A SER 78.397 1
+ATOM 1430 C C . SER 194 194 ? A 16.01892 1.23408 15.10287 1 1 A SER 78.397 1
+ATOM 1431 O O . SER 194 194 ? A 15.37323 2.27150 15.28082 1 1 A SER 78.397 1
+ATOM 1432 C CB . SER 194 194 ? A 18.51479 1.21732 14.97802 1 1 A SER 78.397 1
+ATOM 1433 O OG . SER 194 194 ? A 19.71590 1.02795 15.70467 1 1 A SER 78.397 1
+ATOM 1434 N N . PHE 195 195 ? A 15.64814 0.30415 14.24781 1 1 A PHE 81.356 1
+ATOM 1435 C CA . PHE 195 195 ? A 14.43425 0.48722 13.46034 1 1 A PHE 81.356 1
+ATOM 1436 C C . PHE 195 195 ? A 13.19595 0.45821 14.34702 1 1 A PHE 81.356 1
+ATOM 1437 O O . PHE 195 195 ? A 12.28945 1.28148 14.18257 1 1 A PHE 81.356 1
+ATOM 1438 C CB . PHE 195 195 ? A 14.35188 -0.58690 12.37629 1 1 A PHE 81.356 1
+ATOM 1439 C CG . PHE 195 195 ? A 13.14725 -0.46286 11.48825 1 1 A PHE 81.356 1
+ATOM 1440 C CD1 . PHE 195 195 ? A 13.09679 0.48932 10.48821 1 1 A PHE 81.356 1
+ATOM 1441 C CD2 . PHE 195 195 ? A 12.06241 -1.31048 11.65410 1 1 A PHE 81.356 1
+ATOM 1442 C CE1 . PHE 195 195 ? A 11.98699 0.60395 9.66552 1 1 A PHE 81.356 1
+ATOM 1443 C CE2 . PHE 195 195 ? A 10.94719 -1.20195 10.83341 1 1 A PHE 81.356 1
+ATOM 1444 C CZ . PHE 195 195 ? A 10.91460 -0.24380 9.83522 1 1 A PHE 81.356 1
+ATOM 1445 N N . LEU 196 196 ? A 13.14346 -0.47951 15.29817 1 1 A LEU 83.714 1
+ATOM 1446 C CA . LEU 196 196 ? A 11.99476 -0.55757 16.18667 1 1 A LEU 83.714 1
+ATOM 1447 C C . LEU 196 196 ? A 11.91980 0.65411 17.10458 1 1 A LEU 83.714 1
+ATOM 1448 O O . LEU 196 196 ? A 10.82723 1.13284 17.41306 1 1 A LEU 83.714 1
+ATOM 1449 C CB . LEU 196 196 ? A 12.04706 -1.84624 17.00632 1 1 A LEU 83.714 1
+ATOM 1450 C CG . LEU 196 196 ? A 11.85323 -3.13299 16.21253 1 1 A LEU 83.714 1
+ATOM 1451 C CD1 . LEU 196 196 ? A 12.04140 -4.34463 17.11505 1 1 A LEU 83.714 1
+ATOM 1452 C CD2 . LEU 196 196 ? A 10.47794 -3.15315 15.56372 1 1 A LEU 83.714 1
+ATOM 1453 N N . HIS 197 197 ? A 13.06646 1.14484 17.54516 1 1 A HIS 82.325 1
+ATOM 1454 C CA . HIS 197 197 ? A 13.06590 2.34093 18.37619 1 1 A HIS 82.325 1
+ATOM 1455 C C . HIS 197 197 ? A 12.49460 3.52822 17.62605 1 1 A HIS 82.325 1
+ATOM 1456 O O . HIS 197 197 ? A 11.79708 4.36030 18.20934 1 1 A HIS 82.325 1
+ATOM 1457 C CB . HIS 197 197 ? A 14.47954 2.65758 18.85754 1 1 A HIS 82.325 1
+ATOM 1458 C CG . HIS 197 197 ? A 14.98714 1.69916 19.89245 1 1 A HIS 82.325 1
+ATOM 1459 N ND1 . HIS 197 197 ? A 16.30933 1.64914 20.27516 1 1 A HIS 82.325 1
+ATOM 1460 C CD2 . HIS 197 197 ? A 14.34094 0.76296 20.62507 1 1 A HIS 82.325 1
+ATOM 1461 C CE1 . HIS 197 197 ? A 16.44876 0.72566 21.20016 1 1 A HIS 82.325 1
+ATOM 1462 N NE2 . HIS 197 197 ? A 15.27286 0.16966 21.43023 1 1 A HIS 82.325 1
+ATOM 1463 N N . LYS 198 198 ? A 12.78382 3.61026 16.32876 1 1 A LYS 83.663 1
+ATOM 1464 C CA . LYS 198 198 ? A 12.24352 4.69939 15.53811 1 1 A LYS 83.663 1
+ATOM 1465 C C . LYS 198 198 ? A 10.72158 4.62633 15.47659 1 1 A LYS 83.663 1
+ATOM 1466 O O . LYS 198 198 ? A 10.04574 5.65733 15.47187 1 1 A LYS 83.663 1
+ATOM 1467 C CB . LYS 198 198 ? A 12.84831 4.67067 14.13269 1 1 A LYS 83.663 1
+ATOM 1468 C CG . LYS 198 198 ? A 12.54309 5.89697 13.30294 1 1 A LYS 83.663 1
+ATOM 1469 C CD . LYS 198 198 ? A 13.22879 5.82668 11.94377 1 1 A LYS 83.663 1
+ATOM 1470 C CE . LYS 198 198 ? A 14.72755 5.84593 12.05324 1 1 A LYS 83.663 1
+ATOM 1471 N NZ . LYS 198 198 ? A 15.38632 5.89602 10.71898 1 1 A LYS 83.663 1
+ATOM 1472 N N . LEU 199 199 ? A 10.17490 3.41897 15.44670 1 1 A LEU 86.454 1
+ATOM 1473 C CA . LEU 199 199 ? A 8.72844 3.24728 15.41039 1 1 A LEU 86.454 1
+ATOM 1474 C C . LEU 199 199 ? A 8.08081 3.48441 16.76655 1 1 A LEU 86.454 1
+ATOM 1475 O O . LEU 199 199 ? A 6.99000 4.05744 16.85029 1 1 A LEU 86.454 1
+ATOM 1476 C CB . LEU 199 199 ? A 8.36821 1.84321 14.91979 1 1 A LEU 86.454 1
+ATOM 1477 C CG . LEU 199 199 ? A 8.08889 1.64771 13.43364 1 1 A LEU 86.454 1
+ATOM 1478 C CD1 . LEU 199 199 ? A 9.29669 2.02172 12.60004 1 1 A LEU 86.454 1
+ATOM 1479 C CD2 . LEU 199 199 ? A 7.66649 0.20737 13.16715 1 1 A LEU 86.454 1
+ATOM 1480 N N . CYS 200 200 ? A 8.72824 3.04372 17.82974 1 1 A CYS 85.555 1
+ATOM 1481 C CA . CYS 200 200 ? A 8.10929 3.02232 19.14921 1 1 A CYS 85.555 1
+ATOM 1482 C C . CYS 200 200 ? A 8.42068 4.24787 19.99473 1 1 A CYS 85.555 1
+ATOM 1483 O O . CYS 200 200 ? A 7.75579 4.46538 21.01461 1 1 A CYS 85.555 1
+ATOM 1484 C CB . CYS 200 200 ? A 8.53348 1.75921 19.89284 1 1 A CYS 85.555 1
+ATOM 1485 S SG . CYS 200 200 ? A 8.19184 0.23991 18.98047 1 1 A CYS 85.555 1
+ATOM 1486 N N . SER 201 201 ? A 9.39226 5.03169 19.59470 1 1 A SER 78.282 1
+ATOM 1487 C CA . SER 201 201 ? A 9.73929 6.21157 20.37297 1 1 A SER 78.282 1
+ATOM 1488 C C . SER 201 201 ? A 8.72764 7.33611 20.21268 1 1 A SER 78.282 1
+ATOM 1489 O O . SER 201 201 ? A 8.65510 8.21773 21.07215 1 1 A SER 78.282 1
+ATOM 1490 C CB . SER 201 201 ? A 11.13039 6.71396 19.98647 1 1 A SER 78.282 1
+ATOM 1491 O OG . SER 201 201 ? A 12.11690 5.75433 20.31118 1 1 A SER 78.282 1
+ATOM 1492 N N . GLY 202 202 ? A 7.97447 7.30895 19.14946 1 1 A GLY 63.474 1
+ATOM 1493 C CA . GLY 202 202 ? A 7.02500 8.37151 18.89988 1 1 A GLY 63.474 1
+ATOM 1494 C C . GLY 202 202 ? A 5.81629 8.30895 19.82098 1 1 A GLY 63.474 1
+ATOM 1495 O O . GLY 202 202 ? A 4.88168 7.56139 19.56123 1 1 A GLY 63.474 1
+ATOM 1496 N N . GLY 1 1 ? B -15.06761 -16.18391 26.95447 1 2 B GLY 66.845 1
+ATOM 1497 C CA . GLY 1 1 ? B -14.45437 -17.03759 25.94979 1 2 B GLY 66.845 1
+ATOM 1498 C C . GLY 1 1 ? B -13.60352 -16.26486 24.96828 1 2 B GLY 66.845 1
+ATOM 1499 O O . GLY 1 1 ? B -13.36011 -15.06830 25.14738 1 2 B GLY 66.845 1
+ATOM 1500 N N . PRO 2 2 ? B -13.15158 -16.93420 23.93710 1 2 B PRO 69.654 1
+ATOM 1501 C CA . PRO 2 2 ? B -12.29626 -16.27335 22.95441 1 2 B PRO 69.654 1
+ATOM 1502 C C . PRO 2 2 ? B -13.06894 -15.23596 22.15276 1 2 B PRO 69.654 1
+ATOM 1503 O O . PRO 2 2 ? B -14.28770 -15.32785 21.99417 1 2 B PRO 69.654 1
+ATOM 1504 C CB . PRO 2 2 ? B -11.82239 -17.42181 22.06210 1 2 B PRO 69.654 1
+ATOM 1505 C CG . PRO 2 2 ? B -12.90818 -18.42999 22.16517 1 2 B PRO 69.654 1
+ATOM 1506 C CD . PRO 2 2 ? B -13.40745 -18.34589 23.58365 1 2 B PRO 69.654 1
+ATOM 1507 N N . ARG 3 3 ? B -12.35144 -14.27176 21.65644 1 2 B ARG 70.717 1
+ATOM 1508 C CA . ARG 3 3 ? B -12.95835 -13.22309 20.86239 1 2 B ARG 70.717 1
+ATOM 1509 C C . ARG 3 3 ? B -13.43267 -13.78317 19.53305 1 2 B ARG 70.717 1
+ATOM 1510 O O . ARG 3 3 ? B -12.83972 -14.69737 18.97385 1 2 B ARG 70.717 1
+ATOM 1511 C CB . ARG 3 3 ? B -11.97337 -12.08572 20.63155 1 2 B ARG 70.717 1
+ATOM 1512 C CG . ARG 3 3 ? B -12.60361 -10.84936 20.02683 1 2 B ARG 70.717 1
+ATOM 1513 C CD . ARG 3 3 ? B -11.66530 -9.66164 20.08241 1 2 B ARG 70.717 1
+ATOM 1514 N NE . ARG 3 3 ? B -12.34539 -8.41566 19.78094 1 2 B ARG 70.717 1
+ATOM 1515 C CZ . ARG 3 3 ? B -11.78481 -7.21628 19.84944 1 2 B ARG 70.717 1
+ATOM 1516 N NH1 . ARG 3 3 ? B -10.50625 -7.09241 20.19664 1 2 B ARG 70.717 1
+ATOM 1517 N NH2 . ARG 3 3 ? B -12.50295 -6.13334 19.57883 1 2 B ARG 70.717 1
+ATOM 1518 N N . GLY 4 4 ? B -14.51899 -13.21917 19.02673 1 2 B GLY 72.111 1
+ATOM 1519 C CA . GLY 4 4 ? B -15.04291 -13.66864 17.75393 1 2 B GLY 72.111 1
+ATOM 1520 C C . GLY 4 4 ? B -14.11357 -13.35579 16.60606 1 2 B GLY 72.111 1
+ATOM 1521 O O . GLY 4 4 ? B -13.20299 -12.53749 16.70764 1 2 B GLY 72.111 1
+ATOM 1522 N N . GLN 5 5 ? B -14.35788 -14.02394 15.50572 1 2 B GLN 66.693 1
+ATOM 1523 C CA . GLN 5 5 ? B -13.55691 -13.81165 14.31684 1 2 B GLN 66.693 1
+ATOM 1524 C C . GLN 5 5 ? B -13.75776 -12.40026 13.78484 1 2 B GLN 66.693 1
+ATOM 1525 O O . GLN 5 5 ? B -14.86170 -11.86243 13.82656 1 2 B GLN 66.693 1
+ATOM 1526 C CB . GLN 5 5 ? B -13.91566 -14.82514 13.23729 1 2 B GLN 66.693 1
+ATOM 1527 C CG . GLN 5 5 ? B -13.61624 -16.26460 13.60315 1 2 B GLN 66.693 1
+ATOM 1528 C CD . GLN 5 5 ? B -14.07568 -17.21615 12.52094 1 2 B GLN 66.693 1
+ATOM 1529 O OE1 . GLN 5 5 ? B -15.12675 -17.03268 11.91199 1 2 B GLN 66.693 1
+ATOM 1530 N NE2 . GLN 5 5 ? B -13.28017 -18.24296 12.26058 1 2 B GLN 66.693 1
+ATOM 1531 N N . PRO 6 6 ? B -12.70718 -11.79379 13.27365 1 2 B PRO 65.392 1
+ATOM 1532 C CA . PRO 6 6 ? B -12.86706 -10.46837 12.68618 1 2 B PRO 65.392 1
+ATOM 1533 C C . PRO 6 6 ? B -13.66614 -10.53426 11.39088 1 2 B PRO 65.392 1
+ATOM 1534 O O . PRO 6 6 ? B -13.70830 -11.56370 10.71503 1 2 B PRO 65.392 1
+ATOM 1535 C CB . PRO 6 6 ? B -11.43049 -10.01109 12.43087 1 2 B PRO 65.392 1
+ATOM 1536 C CG . PRO 6 6 ? B -10.67677 -11.27664 12.24741 1 2 B PRO 65.392 1
+ATOM 1537 C CD . PRO 6 6 ? B -11.30521 -12.26197 13.19018 1 2 B PRO 65.392 1
+ATOM 1538 N N . GLY 7 7 ? B -14.29715 -9.42408 11.05268 1 2 B GLY 69.850 1
+ATOM 1539 C CA . GLY 7 7 ? B -15.02344 -9.36042 9.80274 1 2 B GLY 69.850 1
+ATOM 1540 C C . GLY 7 7 ? B -14.08780 -9.38179 8.61799 1 2 B GLY 69.850 1
+ATOM 1541 O O . GLY 7 7 ? B -12.90484 -9.06532 8.72042 1 2 B GLY 69.850 1
+ATOM 1542 N N . VAL 8 8 ? B -14.62231 -9.75582 7.48275 1 2 B VAL 59.573 1
+ATOM 1543 C CA . VAL 8 8 ? B -13.82295 -9.82294 6.27696 1 2 B VAL 59.573 1
+ATOM 1544 C C . VAL 8 8 ? B -13.59025 -8.42219 5.73016 1 2 B VAL 59.573 1
+ATOM 1545 O O . VAL 8 8 ? B -14.33466 -7.48198 6.02157 1 2 B VAL 59.573 1
+ATOM 1546 C CB . VAL 8 8 ? B -14.48626 -10.71576 5.20964 1 2 B VAL 59.573 1
+ATOM 1547 C CG1 . VAL 8 8 ? B -14.61526 -12.13845 5.73044 1 2 B VAL 59.573 1
+ATOM 1548 C CG2 . VAL 8 8 ? B -15.84001 -10.14944 4.80952 1 2 B VAL 59.573 1
+ATOM 1549 N N . MET 9 9 ? B -12.56092 -8.27655 4.92106 1 2 B MET 62.835 1
+ATOM 1550 C CA . MET 9 9 ? B -12.24631 -7.00797 4.29861 1 2 B MET 62.835 1
+ATOM 1551 C C . MET 9 9 ? B -13.34881 -6.60423 3.33442 1 2 B MET 62.835 1
+ATOM 1552 O O . MET 9 9 ? B -13.98640 -7.44735 2.69915 1 2 B MET 62.835 1
+ATOM 1553 C CB . MET 9 9 ? B -10.91049 -7.08858 3.56484 1 2 B MET 62.835 1
+ATOM 1554 C CG . MET 9 9 ? B -10.42908 -5.76850 3.00715 1 2 B MET 62.835 1
+ATOM 1555 S SD . MET 9 9 ? B -8.77770 -5.88888 2.28415 1 2 B MET 62.835 1
+ATOM 1556 C CE . MET 9 9 ? B -9.13718 -6.80490 0.79027 1 2 B MET 62.835 1
+ATOM 1557 N N . GLY 10 10 ? B -13.58457 -5.31182 3.22321 1 2 B GLY 65.350 1
+ATOM 1558 C CA . GLY 10 10 ? B -14.59570 -4.82139 2.31627 1 2 B GLY 65.350 1
+ATOM 1559 C C . GLY 10 10 ? B -14.21333 -4.98111 0.86365 1 2 B GLY 65.350 1
+ATOM 1560 O O . GLY 10 10 ? B -13.07835 -5.32145 0.51599 1 2 B GLY 65.350 1
+ATOM 1561 N N . PHE 11 11 ? B -15.18403 -4.73938 -0.01107 1 2 B PHE 57.561 1
+ATOM 1562 C CA . PHE 11 11 ? B -14.96238 -4.82869 -1.44087 1 2 B PHE 57.561 1
+ATOM 1563 C C . PHE 11 11 ? B -14.01262 -3.73551 -1.90449 1 2 B PHE 57.561 1
+ATOM 1564 O O . PHE 11 11 ? B -13.94390 -2.65879 -1.30784 1 2 B PHE 57.561 1
+ATOM 1565 C CB . PHE 11 11 ? B -16.28265 -4.68966 -2.20089 1 2 B PHE 57.561 1
+ATOM 1566 C CG . PHE 11 11 ? B -17.08304 -5.95570 -2.25898 1 2 B PHE 57.561 1
+ATOM 1567 C CD1 . PHE 11 11 ? B -17.83433 -6.36983 -1.17237 1 2 B PHE 57.561 1
+ATOM 1568 C CD2 . PHE 11 11 ? B -17.09001 -6.72532 -3.41231 1 2 B PHE 57.561 1
+ATOM 1569 C CE1 . PHE 11 11 ? B -18.58122 -7.53457 -1.22939 1 2 B PHE 57.561 1
+ATOM 1570 C CE2 . PHE 11 11 ? B -17.83894 -7.89004 -3.47341 1 2 B PHE 57.561 1
+ATOM 1571 C CZ . PHE 11 11 ? B -18.58099 -8.29184 -2.38161 1 2 B PHE 57.561 1
+ATOM 1572 N N . PRO 12 12 ? B -13.28851 -3.98598 -2.97313 1 2 B PRO 61.653 1
+ATOM 1573 C CA . PRO 12 12 ? B -12.49768 -2.91286 -3.56810 1 2 B PRO 61.653 1
+ATOM 1574 C C . PRO 12 12 ? B -13.41205 -1.79943 -4.06865 1 2 B PRO 61.653 1
+ATOM 1575 O O . PRO 12 12 ? B -14.57326 -2.02698 -4.41252 1 2 B PRO 61.653 1
+ATOM 1576 C CB . PRO 12 12 ? B -11.77388 -3.60462 -4.72933 1 2 B PRO 61.653 1
+ATOM 1577 C CG . PRO 12 12 ? B -11.83087 -5.05530 -4.41577 1 2 B PRO 61.653 1
+ATOM 1578 C CD . PRO 12 12 ? B -13.12220 -5.26146 -3.68576 1 2 B PRO 61.653 1
+ATOM 1579 N N . GLY 13 13 ? B -12.88715 -0.59566 -4.09680 1 2 B GLY 70.327 1
+ATOM 1580 C CA . GLY 13 13 ? B -13.65117 0.51735 -4.60565 1 2 B GLY 70.327 1
+ATOM 1581 C C . GLY 13 13 ? B -13.85326 0.42899 -6.10240 1 2 B GLY 70.327 1
+ATOM 1582 O O . GLY 13 13 ? B -13.16996 -0.32007 -6.80308 1 2 B GLY 70.327 1
+ATOM 1583 N N . PRO 14 14 ? B -14.79280 1.19647 -6.61349 1 2 B PRO 71.949 1
+ATOM 1584 C CA . PRO 14 14 ? B -15.03423 1.18476 -8.05149 1 2 B PRO 71.949 1
+ATOM 1585 C C . PRO 14 14 ? B -13.90450 1.86931 -8.81125 1 2 B PRO 71.949 1
+ATOM 1586 O O . PRO 14 14 ? B -13.14763 2.67026 -8.25652 1 2 B PRO 71.949 1
+ATOM 1587 C CB . PRO 14 14 ? B -16.34858 1.95693 -8.20278 1 2 B PRO 71.949 1
+ATOM 1588 C CG . PRO 14 14 ? B -16.34836 2.89061 -7.04381 1 2 B PRO 71.949 1
+ATOM 1589 C CD . PRO 14 14 ? B -15.70377 2.12718 -5.91439 1 2 B PRO 71.949 1
+ATOM 1590 N N . LYS 15 15 ? B -13.80109 1.54672 -10.07909 1 2 B LYS 70.677 1
+ATOM 1591 C CA . LYS 15 15 ? B -12.79569 2.15168 -10.93198 1 2 B LYS 70.677 1
+ATOM 1592 C C . LYS 15 15 ? B -13.03310 3.64928 -11.04249 1 2 B LYS 70.677 1
+ATOM 1593 O O . LYS 15 15 ? B -14.16943 4.11581 -11.09991 1 2 B LYS 70.677 1
+ATOM 1594 C CB . LYS 15 15 ? B -12.83371 1.50792 -12.31555 1 2 B LYS 70.677 1
+ATOM 1595 C CG . LYS 15 15 ? B -11.80198 2.04954 -13.28596 1 2 B LYS 70.677 1
+ATOM 1596 C CD . LYS 15 15 ? B -11.89820 1.32896 -14.62671 1 2 B LYS 70.677 1
+ATOM 1597 C CE . LYS 15 15 ? B -10.90097 1.85939 -15.63231 1 2 B LYS 70.677 1
+ATOM 1598 N NZ . LYS 15 15 ? B -11.00051 1.15456 -16.94215 1 2 B LYS 70.677 1
+ATOM 1599 N N . GLY 16 16 ? B -11.95729 4.40696 -11.06523 1 2 B GLY 76.171 1
+ATOM 1600 C CA . GLY 16 16 ? B -12.07424 5.83901 -11.21331 1 2 B GLY 76.171 1
+ATOM 1601 C C . GLY 16 16 ? B -12.60808 6.22966 -12.56678 1 2 B GLY 76.171 1
+ATOM 1602 O O . GLY 16 16 ? B -12.54777 5.47016 -13.52943 1 2 B GLY 76.171 1
+ATOM 1603 N N . ASN 17 17 ? B -13.14799 7.43603 -12.64637 1 2 B ASN 85.569 1
+ATOM 1604 C CA . ASN 17 17 ? B -13.67919 7.94090 -13.90015 1 2 B ASN 85.569 1
+ATOM 1605 C C . ASN 17 17 ? B -12.56738 8.16474 -14.91226 1 2 B ASN 85.569 1
+ATOM 1606 O O . ASN 17 17 ? B -11.42625 8.44958 -14.55720 1 2 B ASN 85.569 1
+ATOM 1607 C CB . ASN 17 17 ? B -14.44015 9.24152 -13.66865 1 2 B ASN 85.569 1
+ATOM 1608 C CG . ASN 17 17 ? B -15.70492 9.03007 -12.85982 1 2 B ASN 85.569 1
+ATOM 1609 O OD1 . ASN 17 17 ? B -16.35326 7.99365 -12.93978 1 2 B ASN 85.569 1
+ATOM 1610 N ND2 . ASN 17 17 ? B -16.06144 10.03569 -12.07149 1 2 B ASN 85.569 1
+ATOM 1611 N N . ASP 18 18 ? B -12.92294 8.03514 -16.17991 1 2 B ASP 86.635 1
+ATOM 1612 C CA . ASP 18 18 ? B -11.96946 8.32089 -17.23224 1 2 B ASP 86.635 1
+ATOM 1613 C C . ASP 18 18 ? B -11.56253 9.78646 -17.18848 1 2 B ASP 86.635 1
+ATOM 1614 O O . ASP 18 18 ? B -12.33432 10.65650 -16.79285 1 2 B ASP 86.635 1
+ATOM 1615 C CB . ASP 18 18 ? B -12.56075 7.99016 -18.60085 1 2 B ASP 86.635 1
+ATOM 1616 C CG . ASP 18 18 ? B -12.75632 6.49904 -18.79961 1 2 B ASP 86.635 1
+ATOM 1617 O OD1 . ASP 18 18 ? B -12.17643 5.70052 -18.03786 1 2 B ASP 86.635 1
+ATOM 1618 O OD2 . ASP 18 18 ? B -13.50191 6.12721 -19.73212 1 2 B ASP 86.635 1
+ATOM 1619 N N . GLY 19 19 ? B -10.34621 10.05249 -17.59794 1 2 B GLY 89.881 1
+ATOM 1620 C CA . GLY 19 19 ? B -9.88210 11.41978 -17.64294 1 2 B GLY 89.881 1
+ATOM 1621 C C . GLY 19 19 ? B -10.57282 12.22741 -18.71828 1 2 B GLY 89.881 1
+ATOM 1622 O O . GLY 19 19 ? B -11.18217 11.68751 -19.64809 1 2 B GLY 89.881 1
+ATOM 1623 N N . ALA 20 20 ? B -10.47573 13.53484 -18.58712 1 2 B ALA 92.148 1
+ATOM 1624 C CA . ALA 20 20 ? B -11.06723 14.42526 -19.56573 1 2 B ALA 92.148 1
+ATOM 1625 C C . ALA 20 20 ? B -10.38033 14.25463 -20.91553 1 2 B ALA 92.148 1
+ATOM 1626 O O . ALA 20 20 ? B -9.19247 13.93377 -20.98161 1 2 B ALA 92.148 1
+ATOM 1627 C CB . ALA 20 20 ? B -10.96645 15.87438 -19.09898 1 2 B ALA 92.148 1
+ATOM 1628 N N . PRO 21 21 ? B -11.13053 14.45701 -21.98318 1 2 B PRO 93.610 1
+ATOM 1629 C CA . PRO 21 21 ? B -10.50573 14.35186 -23.29827 1 2 B PRO 93.610 1
+ATOM 1630 C C . PRO 21 21 ? B -9.42889 15.41468 -23.47973 1 2 B PRO 93.610 1
+ATOM 1631 O O . PRO 21 21 ? B -9.48536 16.48965 -22.88162 1 2 B PRO 93.610 1
+ATOM 1632 C CB . PRO 21 21 ? B -11.67233 14.55894 -24.27206 1 2 B PRO 93.610 1
+ATOM 1633 C CG . PRO 21 21 ? B -12.67254 15.33229 -23.49115 1 2 B PRO 93.610 1
+ATOM 1634 C CD . PRO 21 21 ? B -12.55651 14.82655 -22.07880 1 2 B PRO 93.610 1
+ATOM 1635 N N . GLY 22 22 ? B -8.44640 15.09587 -24.29458 1 2 B GLY 94.267 1
+ATOM 1636 C CA . GLY 22 22 ? B -7.37163 16.02550 -24.55236 1 2 B GLY 94.267 1
+ATOM 1637 C C . GLY 22 22 ? B -7.82856 17.22473 -25.34188 1 2 B GLY 94.267 1
+ATOM 1638 O O . GLY 22 22 ? B -8.89307 17.23593 -25.95761 1 2 B GLY 94.267 1
+ATOM 1639 N N . LYS 23 23 ? B -7.00407 18.24796 -25.31115 1 2 B LYS 93.862 1
+ATOM 1640 C CA . LYS 23 23 ? B -7.29823 19.45413 -26.06234 1 2 B LYS 93.862 1
+ATOM 1641 C C . LYS 23 23 ? B -7.23962 19.17796 -27.55640 1 2 B LYS 93.862 1
+ATOM 1642 O O . LYS 23 23 ? B -6.47120 18.33431 -28.02408 1 2 B LYS 93.862 1
+ATOM 1643 C CB . LYS 23 23 ? B -6.30079 20.55553 -25.71070 1 2 B LYS 93.862 1
+ATOM 1644 C CG . LYS 23 23 ? B -6.27344 20.95719 -24.25959 1 2 B LYS 93.862 1
+ATOM 1645 C CD . LYS 23 23 ? B -5.23052 22.03264 -24.02098 1 2 B LYS 93.862 1
+ATOM 1646 C CE . LYS 23 23 ? B -3.81748 21.53222 -24.27900 1 2 B LYS 93.862 1
+ATOM 1647 N NZ . LYS 23 23 ? B -2.79392 22.59985 -24.06557 1 2 B LYS 93.862 1
+ATOM 1648 N N . ASN 24 24 ? B -8.06266 19.88984 -28.30013 1 2 B ASN 94.360 1
+ATOM 1649 C CA . ASN 24 24 ? B -8.00477 19.77704 -29.74477 1 2 B ASN 94.360 1
+ATOM 1650 C C . ASN 24 24 ? B -6.68808 20.33767 -30.26136 1 2 B ASN 94.360 1
+ATOM 1651 O O . ASN 24 24 ? B -6.10329 21.24425 -29.67122 1 2 B ASN 94.360 1
+ATOM 1652 C CB . ASN 24 24 ? B -9.18332 20.50265 -30.38681 1 2 B ASN 94.360 1
+ATOM 1653 C CG . ASN 24 24 ? B -10.49698 19.80695 -30.09997 1 2 B ASN 94.360 1
+ATOM 1654 O OD1 . ASN 24 24 ? B -10.54088 18.60225 -29.83563 1 2 B ASN 94.360 1
+ATOM 1655 N ND2 . ASN 24 24 ? B -11.58042 20.56454 -30.15717 1 2 B ASN 94.360 1
+ATOM 1656 N N . GLY 25 25 ? B -6.23517 19.78840 -31.36856 1 2 B GLY 94.176 1
+ATOM 1657 C CA . GLY 25 25 ? B -5.00588 20.26673 -31.95528 1 2 B GLY 94.176 1
+ATOM 1658 C C . GLY 25 25 ? B -5.13428 21.67497 -32.48145 1 2 B GLY 94.176 1
+ATOM 1659 O O . GLY 25 25 ? B -6.22788 22.16275 -32.76992 1 2 B GLY 94.176 1
+ATOM 1660 N N . GLU 26 26 ? B -4.00236 22.32125 -32.59718 1 2 B GLU 92.448 1
+ATOM 1661 C CA . GLU 26 26 ? B -3.97350 23.67331 -33.11499 1 2 B GLU 92.448 1
+ATOM 1662 C C . GLU 26 26 ? B -4.27287 23.68485 -34.60780 1 2 B GLU 92.448 1
+ATOM 1663 O O . GLU 26 26 ? B -4.03674 22.71052 -35.32111 1 2 B GLU 92.448 1
+ATOM 1664 C CB . GLU 26 26 ? B -2.61836 24.31165 -32.84278 1 2 B GLU 92.448 1
+ATOM 1665 C CG . GLU 26 26 ? B -2.29759 24.46456 -31.36587 1 2 B GLU 92.448 1
+ATOM 1666 C CD . GLU 26 26 ? B -0.93958 25.09969 -31.12784 1 2 B GLU 92.448 1
+ATOM 1667 O OE1 . GLU 26 26 ? B -0.19207 25.30106 -32.10904 1 2 B GLU 92.448 1
+ATOM 1668 O OE2 . GLU 26 26 ? B -0.62233 25.39279 -29.96021 1 2 B GLU 92.448 1
+ATOM 1669 N N . ARG 27 27 ? B -4.81108 24.80023 -35.05127 1 2 B ARG 90.421 1
+ATOM 1670 C CA . ARG 27 27 ? B -5.08680 24.96689 -36.46638 1 2 B ARG 90.421 1
+ATOM 1671 C C . ARG 27 27 ? B -3.79331 24.89383 -37.26448 1 2 B ARG 90.421 1
+ATOM 1672 O O . ARG 27 27 ? B -2.73939 25.33589 -36.81140 1 2 B ARG 90.421 1
+ATOM 1673 C CB . ARG 27 27 ? B -5.78678 26.29713 -36.71171 1 2 B ARG 90.421 1
+ATOM 1674 C CG . ARG 27 27 ? B -6.30876 26.49035 -38.12306 1 2 B ARG 90.421 1
+ATOM 1675 C CD . ARG 27 27 ? B -7.04491 27.81000 -38.25336 1 2 B ARG 90.421 1
+ATOM 1676 N NE . ARG 27 27 ? B -7.82839 27.91042 -39.47593 1 2 B ARG 90.421 1
+ATOM 1677 C CZ . ARG 27 27 ? B -7.36732 28.40305 -40.62457 1 2 B ARG 90.421 1
+ATOM 1678 N NH1 . ARG 27 27 ? B -6.11884 28.84502 -40.70729 1 2 B ARG 90.421 1
+ATOM 1679 N NH2 . ARG 27 27 ? B -8.16896 28.44521 -41.68805 1 2 B ARG 90.421 1
+ATOM 1680 N N . GLY 28 28 ? B -3.87346 24.32197 -38.45174 1 2 B GLY 91.594 1
+ATOM 1681 C CA . GLY 28 28 ? B -2.70335 24.22776 -39.28935 1 2 B GLY 91.594 1
+ATOM 1682 C C . GLY 28 28 ? B -2.18777 25.59063 -39.70156 1 2 B GLY 91.594 1
+ATOM 1683 O O . GLY 28 28 ? B -2.89835 26.59921 -39.66011 1 2 B GLY 91.594 1
+ATOM 1684 N N . GLY 29 29 ? B -0.94082 25.59229 -40.08072 1 2 B GLY 88.554 1
+ATOM 1685 C CA . GLY 29 29 ? B -0.31675 26.82841 -40.48844 1 2 B GLY 88.554 1
+ATOM 1686 C C . GLY 29 29 ? B -0.90767 27.38239 -41.76715 1 2 B GLY 88.554 1
+ATOM 1687 O O . GLY 29 29 ? B -1.62191 26.70083 -42.49911 1 2 B GLY 88.554 1
+ATOM 1688 N N . PRO 30 30 ? B -0.61792 28.65067 -42.04792 1 2 B PRO 88.208 1
+ATOM 1689 C CA . PRO 30 30 ? B -1.14459 29.27477 -43.25562 1 2 B PRO 88.208 1
+ATOM 1690 C C . PRO 30 30 ? B -0.54628 28.65215 -44.50670 1 2 B PRO 88.208 1
+ATOM 1691 O O . PRO 30 30 ? B 0.49986 28.00646 -44.46799 1 2 B PRO 88.208 1
+ATOM 1692 C CB . PRO 30 30 ? B -0.72703 30.74190 -43.10091 1 2 B PRO 88.208 1
+ATOM 1693 C CG . PRO 30 30 ? B 0.49367 30.68122 -42.25682 1 2 B PRO 88.208 1
+ATOM 1694 C CD . PRO 30 30 ? B 0.26380 29.54649 -41.29326 1 2 B PRO 88.208 1
+ATOM 1695 N N . GLY 31 31 ? B -1.23583 28.85144 -45.58688 1 2 B GLY 87.660 1
+ATOM 1696 C CA . GLY 31 31 ? B -0.74616 28.33907 -46.84271 1 2 B GLY 87.660 1
+ATOM 1697 C C . GLY 31 31 ? B 0.55601 28.98766 -47.26055 1 2 B GLY 87.660 1
+ATOM 1698 O O . GLY 31 31 ? B 0.88909 30.09538 -46.84819 1 2 B GLY 87.660 1
+ATOM 1699 N N . GLY 32 32 ? B 1.29295 28.26613 -48.08844 1 2 B GLY 86.295 1
+ATOM 1700 C CA . GLY 32 32 ? B 2.56329 28.77419 -48.54893 1 2 B GLY 86.295 1
+ATOM 1701 C C . GLY 32 32 ? B 2.41342 29.83618 -49.60237 1 2 B GLY 86.295 1
+ATOM 1702 O O . GLY 32 32 ? B 1.30944 30.13784 -50.04972 1 2 B GLY 86.295 1
+ATOM 1703 N N . PRO 33 33 ? B 3.51619 30.43464 -50.00722 1 2 B PRO 78.055 1
+ATOM 1704 C CA . PRO 33 33 ? B 3.48401 31.50662 -50.99928 1 2 B PRO 78.055 1
+ATOM 1705 C C . PRO 33 33 ? B 3.05230 31.03652 -52.38597 1 2 B PRO 78.055 1
+ATOM 1706 O O . PRO 33 33 ? B 3.07038 29.82880 -52.66174 1 2 B PRO 78.055 1
+ATOM 1707 C CB . PRO 33 33 ? B 4.93759 32.01264 -51.03221 1 2 B PRO 78.055 1
+ATOM 1708 C CG . PRO 33 33 ? B 5.74671 30.84052 -50.59555 1 2 B PRO 78.055 1
+ATOM 1709 C CD . PRO 33 33 ? B 4.89517 30.14117 -49.56301 1 2 B PRO 78.055 1
+ATOM 1710 N N . GLY 1 1 ? C -16.57459 -15.16092 23.32677 1 2 C GLY 75.055 1
+ATOM 1711 C CA . GLY 1 1 ? C -17.04219 -14.08642 24.18975 1 2 C GLY 75.055 1
+ATOM 1712 C C . GLY 1 1 ? C -17.48025 -12.85621 23.41791 1 2 C GLY 75.055 1
+ATOM 1713 O O . GLY 1 1 ? C -18.55697 -12.85725 22.79856 1 2 C GLY 75.055 1
+ATOM 1714 N N . PRO 2 2 ? C -16.67404 -11.83005 23.41423 1 2 C PRO 76.532 1
+ATOM 1715 C CA . PRO 2 2 ? C -17.06887 -10.59347 22.74044 1 2 C PRO 76.532 1
+ATOM 1716 C C . PRO 2 2 ? C -17.05387 -10.75140 21.22366 1 2 C PRO 76.532 1
+ATOM 1717 O O . PRO 2 2 ? C -16.36408 -11.60970 20.67325 1 2 C PRO 76.532 1
+ATOM 1718 C CB . PRO 2 2 ? C -16.01762 -9.58047 23.19887 1 2 C PRO 76.532 1
+ATOM 1719 C CG . PRO 2 2 ? C -14.81566 -10.40574 23.47992 1 2 C PRO 76.532 1
+ATOM 1720 C CD . PRO 2 2 ? C -15.34871 -11.68769 24.06413 1 2 C PRO 76.532 1
+ATOM 1721 N N . ARG 3 3 ? C -17.80687 -9.91200 20.57238 1 2 C ARG 76.112 1
+ATOM 1722 C CA . ARG 3 3 ? C -17.86475 -9.93364 19.12357 1 2 C ARG 76.112 1
+ATOM 1723 C C . ARG 3 3 ? C -16.52745 -9.51008 18.54070 1 2 C ARG 76.112 1
+ATOM 1724 O O . ARG 3 3 ? C -15.81513 -8.68099 19.09881 1 2 C ARG 76.112 1
+ATOM 1725 C CB . ARG 3 3 ? C -18.97327 -9.01852 18.61831 1 2 C ARG 76.112 1
+ATOM 1726 C CG . ARG 3 3 ? C -19.22637 -9.13753 17.12907 1 2 C ARG 76.112 1
+ATOM 1727 C CD . ARG 3 3 ? C -20.47573 -8.39156 16.70275 1 2 C ARG 76.112 1
+ATOM 1728 N NE . ARG 3 3 ? C -20.83048 -8.67529 15.32104 1 2 C ARG 76.112 1
+ATOM 1729 C CZ . ARG 3 3 ? C -21.89017 -8.18282 14.69547 1 2 C ARG 76.112 1
+ATOM 1730 N NH1 . ARG 3 3 ? C -22.71416 -7.35077 15.32667 1 2 C ARG 76.112 1
+ATOM 1731 N NH2 . ARG 3 3 ? C -22.13326 -8.52320 13.43234 1 2 C ARG 76.112 1
+ATOM 1732 N N . GLY 4 4 ? C -16.20587 -10.07703 17.39540 1 2 C GLY 73.825 1
+ATOM 1733 C CA . GLY 4 4 ? C -14.95890 -9.73049 16.74621 1 2 C GLY 73.825 1
+ATOM 1734 C C . GLY 4 4 ? C -14.95523 -8.32045 16.20550 1 2 C GLY 73.825 1
+ATOM 1735 O O . GLY 4 4 ? C -15.99269 -7.68020 16.04608 1 2 C GLY 73.825 1
+ATOM 1736 N N . GLN 5 5 ? C -13.76378 -7.84652 15.92841 1 2 C GLN 66.624 1
+ATOM 1737 C CA . GLN 5 5 ? C -13.60808 -6.52168 15.36009 1 2 C GLN 66.624 1
+ATOM 1738 C C . GLN 5 5 ? C -14.20136 -6.47107 13.96045 1 2 C GLN 66.624 1
+ATOM 1739 O O . GLN 5 5 ? C -14.20658 -7.46433 13.23355 1 2 C GLN 66.624 1
+ATOM 1740 C CB . GLN 5 5 ? C -12.13326 -6.13154 15.29729 1 2 C GLN 66.624 1
+ATOM 1741 C CG . GLN 5 5 ? C -11.47942 -5.92382 16.64506 1 2 C GLN 66.624 1
+ATOM 1742 C CD . GLN 5 5 ? C -12.01259 -4.69981 17.34763 1 2 C GLN 66.624 1
+ATOM 1743 O OE1 . GLN 5 5 ? C -12.72874 -4.79059 18.34455 1 2 C GLN 66.624 1
+ATOM 1744 N NE2 . GLN 5 5 ? C -11.66753 -3.52755 16.81935 1 2 C GLN 66.624 1
+ATOM 1745 N N . PRO 6 6 ? C -14.69665 -5.30574 13.54706 1 2 C PRO 68.403 1
+ATOM 1746 C CA . PRO 6 6 ? C -15.19644 -5.18801 12.17937 1 2 C PRO 68.403 1
+ATOM 1747 C C . PRO 6 6 ? C -14.06235 -5.30153 11.17125 1 2 C PRO 68.403 1
+ATOM 1748 O O . PRO 6 6 ? C -12.90297 -5.01108 11.47744 1 2 C PRO 68.403 1
+ATOM 1749 C CB . PRO 6 6 ? C -15.83659 -3.79744 12.14839 1 2 C PRO 68.403 1
+ATOM 1750 C CG . PRO 6 6 ? C -15.11406 -3.03791 13.20040 1 2 C PRO 68.403 1
+ATOM 1751 C CD . PRO 6 6 ? C -14.82514 -4.03437 14.28801 1 2 C PRO 68.403 1
+ATOM 1752 N N . GLY 7 7 ? C -14.41475 -5.73055 9.98404 1 2 C GLY 71.098 1
+ATOM 1753 C CA . GLY 7 7 ? C -13.41423 -5.82729 8.94063 1 2 C GLY 71.098 1
+ATOM 1754 C C . GLY 7 7 ? C -12.92293 -4.46979 8.50622 1 2 C GLY 71.098 1
+ATOM 1755 O O . GLY 7 7 ? C -13.58420 -3.45471 8.69300 1 2 C GLY 71.098 1
+ATOM 1756 N N . VAL 8 8 ? C -11.75522 -4.45685 7.91693 1 2 C VAL 62.973 1
+ATOM 1757 C CA . VAL 8 8 ? C -11.16575 -3.21511 7.45949 1 2 C VAL 62.973 1
+ATOM 1758 C C . VAL 8 8 ? C -11.78598 -2.79837 6.13201 1 2 C VAL 62.973 1
+ATOM 1759 O O . VAL 8 8 ? C -12.39497 -3.60344 5.42281 1 2 C VAL 62.973 1
+ATOM 1760 C CB . VAL 8 8 ? C -9.63752 -3.33574 7.32758 1 2 C VAL 62.973 1
+ATOM 1761 C CG1 . VAL 8 8 ? C -9.02684 -3.63864 8.68397 1 2 C VAL 62.973 1
+ATOM 1762 C CG2 . VAL 8 8 ? C -9.26899 -4.39145 6.30440 1 2 C VAL 62.973 1
+ATOM 1763 N N . MET 9 9 ? C -11.62172 -1.53259 5.78087 1 2 C MET 64.916 1
+ATOM 1764 C CA . MET 9 9 ? C -12.12289 -1.01000 4.52569 1 2 C MET 64.916 1
+ATOM 1765 C C . MET 9 9 ? C -11.40746 -1.66520 3.35660 1 2 C MET 64.916 1
+ATOM 1766 O O . MET 9 9 ? C -10.22948 -2.02570 3.44355 1 2 C MET 64.916 1
+ATOM 1767 C CB . MET 9 9 ? C -11.94148 0.50514 4.47753 1 2 C MET 64.916 1
+ATOM 1768 C CG . MET 9 9 ? C -12.51570 1.16391 3.24167 1 2 C MET 64.916 1
+ATOM 1769 S SD . MET 9 9 ? C -12.42360 2.96720 3.31822 1 2 C MET 64.916 1
+ATOM 1770 C CE . MET 9 9 ? C -10.66287 3.22991 3.20016 1 2 C MET 64.916 1
+ATOM 1771 N N . GLY 10 10 ? C -12.12293 -1.83281 2.27080 1 2 C GLY 68.255 1
+ATOM 1772 C CA . GLY 10 10 ? C -11.52603 -2.42969 1.09643 1 2 C GLY 68.255 1
+ATOM 1773 C C . GLY 10 10 ? C -10.51705 -1.52919 0.42389 1 2 C GLY 68.255 1
+ATOM 1774 O O . GLY 10 10 ? C -10.36637 -0.34852 0.75503 1 2 C GLY 68.255 1
+ATOM 1775 N N . PHE 11 11 ? C -9.79786 -2.10374 -0.53832 1 2 C PHE 61.485 1
+ATOM 1776 C CA . PHE 11 11 ? C -8.81322 -1.35494 -1.29717 1 2 C PHE 61.485 1
+ATOM 1777 C C . PHE 11 11 ? C -9.48786 -0.28068 -2.13294 1 2 C PHE 61.485 1
+ATOM 1778 O O . PHE 11 11 ? C -10.63618 -0.43639 -2.55988 1 2 C PHE 61.485 1
+ATOM 1779 C CB . PHE 11 11 ? C -8.02765 -2.27890 -2.22927 1 2 C PHE 61.485 1
+ATOM 1780 C CG . PHE 11 11 ? C -6.90563 -3.00283 -1.55042 1 2 C PHE 61.485 1
+ATOM 1781 C CD1 . PHE 11 11 ? C -7.14657 -4.15085 -0.81787 1 2 C PHE 61.485 1
+ATOM 1782 C CD2 . PHE 11 11 ? C -5.60653 -2.53584 -1.66051 1 2 C PHE 61.485 1
+ATOM 1783 C CE1 . PHE 11 11 ? C -6.10577 -4.82242 -0.19865 1 2 C PHE 61.485 1
+ATOM 1784 C CE2 . PHE 11 11 ? C -4.56184 -3.20573 -1.04641 1 2 C PHE 61.485 1
+ATOM 1785 C CZ . PHE 11 11 ? C -4.81431 -4.34839 -0.31472 1 2 C PHE 61.485 1
+ATOM 1786 N N . PRO 12 12 ? C -8.79860 0.81086 -2.37901 1 2 C PRO 64.021 1
+ATOM 1787 C CA . PRO 12 12 ? C -9.32574 1.77948 -3.33455 1 2 C PRO 64.021 1
+ATOM 1788 C C . PRO 12 12 ? C -9.36968 1.17389 -4.73089 1 2 C PRO 64.021 1
+ATOM 1789 O O . PRO 12 12 ? C -8.60094 0.27270 -5.06349 1 2 C PRO 64.021 1
+ATOM 1790 C CB . PRO 12 12 ? C -8.33303 2.94451 -3.24454 1 2 C PRO 64.021 1
+ATOM 1791 C CG . PRO 12 12 ? C -7.07385 2.32887 -2.75870 1 2 C PRO 64.021 1
+ATOM 1792 C CD . PRO 12 12 ? C -7.49018 1.21875 -1.83921 1 2 C PRO 64.021 1
+ATOM 1793 N N . GLY 13 13 ? C -10.28494 1.66402 -5.53988 1 2 C GLY 67.946 1
+ATOM 1794 C CA . GLY 13 13 ? C -10.39245 1.17332 -6.89250 1 2 C GLY 67.946 1
+ATOM 1795 C C . GLY 13 13 ? C -9.21877 1.59087 -7.75171 1 2 C GLY 67.946 1
+ATOM 1796 O O . GLY 13 13 ? C -8.42625 2.45912 -7.38470 1 2 C GLY 67.946 1
+ATOM 1797 N N . PRO 14 14 ? C -9.09170 0.97137 -8.90131 1 2 C PRO 64.359 1
+ATOM 1798 C CA . PRO 14 14 ? C -7.98837 1.31596 -9.79130 1 2 C PRO 64.359 1
+ATOM 1799 C C . PRO 14 14 ? C -8.17733 2.69513 -10.40847 1 2 C PRO 64.359 1
+ATOM 1800 O O . PRO 14 14 ? C -9.29558 3.21180 -10.49625 1 2 C PRO 64.359 1
+ATOM 1801 C CB . PRO 14 14 ? C -8.03330 0.21782 -10.86102 1 2 C PRO 64.359 1
+ATOM 1802 C CG . PRO 14 14 ? C -9.46903 -0.17233 -10.90714 1 2 C PRO 64.359 1
+ATOM 1803 C CD . PRO 14 14 ? C -9.95622 -0.07906 -9.48372 1 2 C PRO 64.359 1
+ATOM 1804 N N . LYS 15 15 ? C -7.07820 3.28067 -10.82815 1 2 C LYS 68.540 1
+ATOM 1805 C CA . LYS 15 15 ? C -7.11778 4.57817 -11.47403 1 2 C LYS 68.540 1
+ATOM 1806 C C . LYS 15 15 ? C -7.90517 4.49320 -12.77284 1 2 C LYS 68.540 1
+ATOM 1807 O O . LYS 15 15 ? C -7.82953 3.50871 -13.50540 1 2 C LYS 68.540 1
+ATOM 1808 C CB . LYS 15 15 ? C -5.69934 5.07072 -11.74981 1 2 C LYS 68.540 1
+ATOM 1809 C CG . LYS 15 15 ? C -5.63516 6.44383 -12.39246 1 2 C LYS 68.540 1
+ATOM 1810 C CD . LYS 15 15 ? C -4.18910 6.88376 -12.58700 1 2 C LYS 68.540 1
+ATOM 1811 C CE . LYS 15 15 ? C -4.09344 8.25195 -13.22763 1 2 C LYS 68.540 1
+ATOM 1812 N NZ . LYS 15 15 ? C -2.67687 8.68705 -13.40805 1 2 C LYS 68.540 1
+ATOM 1813 N N . GLY 16 16 ? C -8.67661 5.53343 -13.05467 1 2 C GLY 79.842 1
+ATOM 1814 C CA . GLY 16 16 ? C -9.43356 5.56243 -14.28453 1 2 C GLY 79.842 1
+ATOM 1815 C C . GLY 16 16 ? C -8.55169 5.65001 -15.50417 1 2 C GLY 79.842 1
+ATOM 1816 O O . GLY 16 16 ? C -7.38558 6.03335 -15.43325 1 2 C GLY 79.842 1
+ATOM 1817 N N . ASN 17 17 ? C -9.11108 5.27692 -16.63384 1 2 C ASN 83.764 1
+ATOM 1818 C CA . ASN 17 17 ? C -8.37483 5.33369 -17.88409 1 2 C ASN 83.764 1
+ATOM 1819 C C . ASN 17 17 ? C -8.08423 6.77388 -18.27778 1 2 C ASN 83.764 1
+ATOM 1820 O O . ASN 17 17 ? C -8.82808 7.69411 -17.93896 1 2 C ASN 83.764 1
+ATOM 1821 C CB . ASN 17 17 ? C -9.16122 4.64643 -18.99673 1 2 C ASN 83.764 1
+ATOM 1822 C CG . ASN 17 17 ? C -9.29176 3.15445 -18.76700 1 2 C ASN 83.764 1
+ATOM 1823 O OD1 . ASN 17 17 ? C -8.39928 2.50795 -18.23019 1 2 C ASN 83.764 1
+ATOM 1824 N ND2 . ASN 17 17 ? C -10.42370 2.60007 -19.18510 1 2 C ASN 83.764 1
+ATOM 1825 N N . ASP 18 18 ? C -6.99421 6.95747 -19.00549 1 2 C ASP 85.744 1
+ATOM 1826 C CA . ASP 18 18 ? C -6.68920 8.26710 -19.54122 1 2 C ASP 85.744 1
+ATOM 1827 C C . ASP 18 18 ? C -7.78465 8.70112 -20.50394 1 2 C ASP 85.744 1
+ATOM 1828 O O . ASP 18 18 ? C -8.41399 7.88382 -21.17109 1 2 C ASP 85.744 1
+ATOM 1829 C CB . ASP 18 18 ? C -5.34173 8.26177 -20.25902 1 2 C ASP 85.744 1
+ATOM 1830 C CG . ASP 18 18 ? C -4.17965 8.09699 -19.29802 1 2 C ASP 85.744 1
+ATOM 1831 O OD1 . ASP 18 18 ? C -4.37019 8.25300 -18.07553 1 2 C ASP 85.744 1
+ATOM 1832 O OD2 . ASP 18 18 ? C -3.06544 7.80433 -19.77835 1 2 C ASP 85.744 1
+ATOM 1833 N N . GLY 19 19 ? C -8.00805 9.99160 -20.55637 1 2 C GLY 92.950 1
+ATOM 1834 C CA . GLY 19 19 ? C -9.00224 10.50291 -21.46829 1 2 C GLY 92.950 1
+ATOM 1835 C C . GLY 19 19 ? C -8.61608 10.30190 -22.91685 1 2 C GLY 92.950 1
+ATOM 1836 O O . GLY 19 19 ? C -7.44655 10.09724 -23.25647 1 2 C GLY 92.950 1
+ATOM 1837 N N . ALA 20 20 ? C -9.61033 10.36539 -23.78070 1 2 C ALA 93.473 1
+ATOM 1838 C CA . ALA 20 20 ? C -9.37151 10.20866 -25.20235 1 2 C ALA 93.473 1
+ATOM 1839 C C . ALA 20 20 ? C -8.52060 11.36149 -25.72249 1 2 C ALA 93.473 1
+ATOM 1840 O O . ALA 20 20 ? C -8.62232 12.48760 -25.23718 1 2 C ALA 93.473 1
+ATOM 1841 C CB . ALA 20 20 ? C -10.69409 10.14575 -25.96200 1 2 C ALA 93.473 1
+ATOM 1842 N N . PRO 21 21 ? C -7.68325 11.07297 -26.69335 1 2 C PRO 92.870 1
+ATOM 1843 C CA . PRO 21 21 ? C -6.89281 12.15609 -27.27216 1 2 C PRO 92.870 1
+ATOM 1844 C C . PRO 21 21 ? C -7.79110 13.18308 -27.94842 1 2 C PRO 92.870 1
+ATOM 1845 O O . PRO 21 21 ? C -8.87197 12.85834 -28.44215 1 2 C PRO 92.870 1
+ATOM 1846 C CB . PRO 21 21 ? C -5.98803 11.44091 -28.28468 1 2 C PRO 92.870 1
+ATOM 1847 C CG . PRO 21 21 ? C -6.72709 10.19827 -28.62938 1 2 C PRO 92.870 1
+ATOM 1848 C CD . PRO 21 21 ? C -7.42547 9.78146 -27.36512 1 2 C PRO 92.870 1
+ATOM 1849 N N . GLY 22 22 ? C -7.34118 14.42506 -27.94723 1 2 C GLY 94.742 1
+ATOM 1850 C CA . GLY 22 22 ? C -8.09963 15.47615 -28.58398 1 2 C GLY 94.742 1
+ATOM 1851 C C . GLY 22 22 ? C -8.15120 15.30059 -30.08317 1 2 C GLY 94.742 1
+ATOM 1852 O O . GLY 22 22 ? C -7.34438 14.59643 -30.68636 1 2 C GLY 94.742 1
+ATOM 1853 N N . LYS 23 23 ? C -9.12125 15.94963 -30.67726 1 2 C LYS 94.636 1
+ATOM 1854 C CA . LYS 23 23 ? C -9.25146 15.89606 -32.12438 1 2 C LYS 94.636 1
+ATOM 1855 C C . LYS 23 23 ? C -8.11717 16.66024 -32.78653 1 2 C LYS 94.636 1
+ATOM 1856 O O . LYS 23 23 ? C -7.58599 17.62430 -32.23138 1 2 C LYS 94.636 1
+ATOM 1857 C CB . LYS 23 23 ? C -10.59731 16.47266 -32.55135 1 2 C LYS 94.636 1
+ATOM 1858 C CG . LYS 23 23 ? C -11.79842 15.69313 -32.06367 1 2 C LYS 94.636 1
+ATOM 1859 C CD . LYS 23 23 ? C -13.09083 16.25104 -32.61775 1 2 C LYS 94.636 1
+ATOM 1860 C CE . LYS 23 23 ? C -13.43158 17.61900 -32.04352 1 2 C LYS 94.636 1
+ATOM 1861 N NZ . LYS 23 23 ? C -14.74398 18.12657 -32.55303 1 2 C LYS 94.636 1
+ATOM 1862 N N . ASN 24 24 ? C -7.74790 16.22891 -33.97213 1 2 C ASN 93.787 1
+ATOM 1863 C CA . ASN 24 24 ? C -6.71258 16.92410 -34.71457 1 2 C ASN 93.787 1
+ATOM 1864 C C . ASN 24 24 ? C -7.18395 18.31484 -35.10910 1 2 C ASN 93.787 1
+ATOM 1865 O O . ASN 24 24 ? C -8.37543 18.55235 -35.31803 1 2 C ASN 93.787 1
+ATOM 1866 C CB . ASN 24 24 ? C -6.31825 16.12334 -35.95237 1 2 C ASN 93.787 1
+ATOM 1867 C CG . ASN 24 24 ? C -5.63062 14.82562 -35.58610 1 2 C ASN 93.787 1
+ATOM 1868 O OD1 . ASN 24 24 ? C -5.02190 14.70038 -34.51815 1 2 C ASN 93.787 1
+ATOM 1869 N ND2 . ASN 24 24 ? C -5.71726 13.85054 -36.47402 1 2 C ASN 93.787 1
+ATOM 1870 N N . GLY 25 25 ? C -6.24284 19.20982 -35.19634 1 2 C GLY 93.682 1
+ATOM 1871 C CA . GLY 25 25 ? C -6.57901 20.55820 -35.58509 1 2 C GLY 93.682 1
+ATOM 1872 C C . GLY 25 25 ? C -7.04572 20.64141 -37.02097 1 2 C GLY 93.682 1
+ATOM 1873 O O . GLY 25 25 ? C -6.77184 19.76952 -37.84800 1 2 C GLY 93.682 1
+ATOM 1874 N N . GLU 26 26 ? C -7.75760 21.71188 -37.31345 1 2 C GLU 91.773 1
+ATOM 1875 C CA . GLU 26 26 ? C -8.25632 21.93097 -38.65602 1 2 C GLU 91.773 1
+ATOM 1876 C C . GLU 26 26 ? C -7.11812 22.30810 -39.59484 1 2 C GLU 91.773 1
+ATOM 1877 O O . GLU 26 26 ? C -6.10009 22.86109 -39.18383 1 2 C GLU 91.773 1
+ATOM 1878 C CB . GLU 26 26 ? C -9.32041 23.02128 -38.65356 1 2 C GLU 91.773 1
+ATOM 1879 C CG . GLU 26 26 ? C -10.54908 22.68353 -37.82301 1 2 C GLU 91.773 1
+ATOM 1880 C CD . GLU 26 26 ? C -11.58705 23.78993 -37.83764 1 2 C GLU 91.773 1
+ATOM 1881 O OE1 . GLU 26 26 ? C -11.30623 24.87063 -38.40554 1 2 C GLU 91.773 1
+ATOM 1882 O OE2 . GLU 26 26 ? C -12.67906 23.57959 -37.27965 1 2 C GLU 91.773 1
+ATOM 1883 N N . ARG 27 27 ? C -7.31543 21.99285 -40.84242 1 2 C ARG 88.744 1
+ATOM 1884 C CA . ARG 27 27 ? C -6.33200 22.35533 -41.84743 1 2 C ARG 88.744 1
+ATOM 1885 C C . ARG 27 27 ? C -6.21330 23.86828 -41.93825 1 2 C ARG 88.744 1
+ATOM 1886 O O . ARG 27 27 ? C -7.19852 24.59147 -41.81095 1 2 C ARG 88.744 1
+ATOM 1887 C CB . ARG 27 27 ? C -6.72129 21.77176 -43.19999 1 2 C ARG 88.744 1
+ATOM 1888 C CG . ARG 27 27 ? C -5.66397 21.90843 -44.27675 1 2 C ARG 88.744 1
+ATOM 1889 C CD . ARG 27 27 ? C -6.11558 21.25761 -45.57347 1 2 C ARG 88.744 1
+ATOM 1890 N NE . ARG 27 27 ? C -5.03315 21.07524 -46.52763 1 2 C ARG 88.744 1
+ATOM 1891 C CZ . ARG 27 27 ? C -4.65904 21.99273 -47.42023 1 2 C ARG 88.744 1
+ATOM 1892 N NH1 . ARG 27 27 ? C -5.28471 23.15702 -47.48191 1 2 C ARG 88.744 1
+ATOM 1893 N NH2 . ARG 27 27 ? C -3.64425 21.72713 -48.24634 1 2 C ARG 88.744 1
+ATOM 1894 N N . GLY 28 28 ? C -5.00289 24.34995 -42.14739 1 2 C GLY 91.118 1
+ATOM 1895 C CA . GLY 28 28 ? C -4.79690 25.77232 -42.27445 1 2 C GLY 91.118 1
+ATOM 1896 C C . GLY 28 28 ? C -5.48217 26.33672 -43.50030 1 2 C GLY 91.118 1
+ATOM 1897 O O . GLY 28 28 ? C -5.79805 25.62270 -44.45637 1 2 C GLY 91.118 1
+ATOM 1898 N N . GLY 29 29 ? C -5.71227 27.62961 -43.45412 1 2 C GLY 87.509 1
+ATOM 1899 C CA . GLY 29 29 ? C -6.35767 28.29193 -44.56045 1 2 C GLY 87.509 1
+ATOM 1900 C C . GLY 29 29 ? C -5.50726 28.28135 -45.81408 1 2 C GLY 87.509 1
+ATOM 1901 O O . GLY 29 29 ? C -4.31088 28.00311 -45.78068 1 2 C GLY 87.509 1
+ATOM 1902 N N . PRO 30 30 ? C -6.13153 28.57199 -46.93784 1 2 C PRO 87.657 1
+ATOM 1903 C CA . PRO 30 30 ? C -5.38433 28.59315 -48.18694 1 2 C PRO 87.657 1
+ATOM 1904 C C . PRO 30 30 ? C -4.35715 29.71612 -48.19195 1 2 C PRO 87.657 1
+ATOM 1905 O O . PRO 30 30 ? C -4.45571 30.67864 -47.43412 1 2 C PRO 87.657 1
+ATOM 1906 C CB . PRO 30 30 ? C -6.47305 28.81774 -49.24469 1 2 C PRO 87.657 1
+ATOM 1907 C CG . PRO 30 30 ? C -7.54579 29.53097 -48.50939 1 2 C PRO 87.657 1
+ATOM 1908 C CD . PRO 30 30 ? C -7.53264 28.96034 -47.11605 1 2 C PRO 87.657 1
+ATOM 1909 N N . GLY 31 31 ? C -3.38656 29.56356 -49.03584 1 2 C GLY 84.639 1
+ATOM 1910 C CA . GLY 31 31 ? C -2.36283 30.57381 -49.14124 1 2 C GLY 84.639 1
+ATOM 1911 C C . GLY 31 31 ? C -2.90891 31.89736 -49.62682 1 2 C GLY 84.639 1
+ATOM 1912 O O . GLY 31 31 ? C -3.93399 31.96394 -50.30175 1 2 C GLY 84.639 1
+ATOM 1913 N N . GLY 32 32 ? C -2.20292 32.94349 -49.26545 1 2 C GLY 83.143 1
+ATOM 1914 C CA . GLY 32 32 ? C -2.60253 34.27259 -49.68421 1 2 C GLY 83.143 1
+ATOM 1915 C C . GLY 32 32 ? C -2.28511 34.51958 -51.13700 1 2 C GLY 83.143 1
+ATOM 1916 O O . GLY 32 32 ? C -1.87078 33.61341 -51.86835 1 2 C GLY 83.143 1
+ATOM 1917 N N . PRO 33 33 ? C -2.52063 35.74176 -51.59448 1 2 C PRO 74.266 1
+ATOM 1918 C CA . PRO 33 33 ? C -2.26364 36.06718 -52.99435 1 2 C PRO 74.266 1
+ATOM 1919 C C . PRO 33 33 ? C -0.80163 35.93234 -53.36081 1 2 C PRO 74.266 1
+ATOM 1920 O O . PRO 33 33 ? C -0.50081 35.47690 -54.46920 1 2 C PRO 74.266 1
+ATOM 1921 C CB . PRO 33 33 ? C -2.72305 37.53242 -53.12124 1 2 C PRO 74.266 1
+ATOM 1922 C CG . PRO 33 33 ? C -2.58350 38.07631 -51.73907 1 2 C PRO 74.266 1
+ATOM 1923 C CD . PRO 33 33 ? C -2.94919 36.92435 -50.83377 1 2 C PRO 74.266 1
+ATOM 1924 N N . GLY 1 1 ? D -17.07618 -15.76138 20.33837 1 2 D GLY 75.471 1
+ATOM 1925 C CA . GLY 1 1 ? D -18.14781 -14.82292 20.04597 1 2 D GLY 75.471 1
+ATOM 1926 C C . GLY 1 1 ? D -18.47811 -14.75861 18.57201 1 2 D GLY 75.471 1
+ATOM 1927 O O . GLY 1 1 ? D -17.81761 -15.39238 17.74818 1 2 D GLY 75.471 1
+ATOM 1928 N N . PRO 2 2 ? D -19.48684 -13.99325 18.22913 1 2 D PRO 73.163 1
+ATOM 1929 C CA . PRO 2 2 ? D -19.90080 -13.89909 16.82961 1 2 D PRO 73.163 1
+ATOM 1930 C C . PRO 2 2 ? D -18.87533 -13.15296 15.98399 1 2 D PRO 73.163 1
+ATOM 1931 O O . PRO 2 2 ? D -18.06805 -12.37428 16.49004 1 2 D PRO 73.163 1
+ATOM 1932 C CB . PRO 2 2 ? D -21.22407 -13.13229 16.89523 1 2 D PRO 73.163 1
+ATOM 1933 C CG . PRO 2 2 ? D -21.10437 -12.30801 18.12556 1 2 D PRO 73.163 1
+ATOM 1934 C CD . PRO 2 2 ? D -20.34038 -13.15861 19.10673 1 2 D PRO 73.163 1
+ATOM 1935 N N . ARG 3 3 ? D -18.92625 -13.40599 14.70945 1 2 D ARG 68.823 1
+ATOM 1936 C CA . ARG 3 3 ? D -18.01639 -12.76920 13.77335 1 2 D ARG 68.823 1
+ATOM 1937 C C . ARG 3 3 ? D -18.29967 -11.27586 13.68310 1 2 D ARG 68.823 1
+ATOM 1938 O O . ARG 3 3 ? D -19.43895 -10.82698 13.78565 1 2 D ARG 68.823 1
+ATOM 1939 C CB . ARG 3 3 ? D -18.14506 -13.41843 12.39579 1 2 D ARG 68.823 1
+ATOM 1940 C CG . ARG 3 3 ? D -17.10934 -12.97417 11.38607 1 2 D ARG 68.823 1
+ATOM 1941 C CD . ARG 3 3 ? D -17.33424 -13.66813 10.04080 1 2 D ARG 68.823 1
+ATOM 1942 N NE . ARG 3 3 ? D -16.30497 -13.32174 9.07578 1 2 D ARG 68.823 1
+ATOM 1943 C CZ . ARG 3 3 ? D -15.17148 -13.98883 8.90905 1 2 D ARG 68.823 1
+ATOM 1944 N NH1 . ARG 3 3 ? D -14.91968 -15.06427 9.63854 1 2 D ARG 68.823 1
+ATOM 1945 N NH2 . ARG 3 3 ? D -14.28863 -13.58217 7.99796 1 2 D ARG 68.823 1
+ATOM 1946 N N . GLY 4 4 ? D -17.25887 -10.50049 13.49119 1 2 D GLY 73.186 1
+ATOM 1947 C CA . GLY 4 4 ? D -17.42267 -9.06851 13.34845 1 2 D GLY 73.186 1
+ATOM 1948 C C . GLY 4 4 ? D -18.08016 -8.69053 12.04035 1 2 D GLY 73.186 1
+ATOM 1949 O O . GLY 4 4 ? D -18.20106 -9.48898 11.11406 1 2 D GLY 73.186 1
+ATOM 1950 N N . GLN 5 5 ? D -18.51279 -7.45311 11.98469 1 2 D GLN 69.727 1
+ATOM 1951 C CA . GLN 5 5 ? D -19.13636 -6.94597 10.77794 1 2 D GLN 69.727 1
+ATOM 1952 C C . GLN 5 5 ? D -18.12425 -6.87593 9.64420 1 2 D GLN 69.727 1
+ATOM 1953 O O . GLN 5 5 ? D -16.94078 -6.61367 9.86158 1 2 D GLN 69.727 1
+ATOM 1954 C CB . GLN 5 5 ? D -19.72610 -5.55810 11.01316 1 2 D GLN 69.727 1
+ATOM 1955 C CG . GLN 5 5 ? D -20.89168 -5.52088 11.97720 1 2 D GLN 69.727 1
+ATOM 1956 C CD . GLN 5 5 ? D -22.10527 -6.23004 11.43302 1 2 D GLN 69.727 1
+ATOM 1957 O OE1 . GLN 5 5 ? D -22.53781 -7.25943 11.95712 1 2 D GLN 69.727 1
+ATOM 1958 N NE2 . GLN 5 5 ? D -22.66842 -5.68566 10.35539 1 2 D GLN 69.727 1
+ATOM 1959 N N . PRO 6 6 ? D -18.57606 -7.08540 8.41495 1 2 D PRO 65.558 1
+ATOM 1960 C CA . PRO 6 6 ? D -17.65755 -6.95735 7.28505 1 2 D PRO 65.558 1
+ATOM 1961 C C . PRO 6 6 ? D -17.25847 -5.50488 7.06187 1 2 D PRO 65.558 1
+ATOM 1962 O O . PRO 6 6 ? D -17.98471 -4.57921 7.42232 1 2 D PRO 65.558 1
+ATOM 1963 C CB . PRO 6 6 ? D -18.46096 -7.50229 6.10095 1 2 D PRO 65.558 1
+ATOM 1964 C CG . PRO 6 6 ? D -19.87917 -7.26797 6.48222 1 2 D PRO 65.558 1
+ATOM 1965 C CD . PRO 6 6 ? D -19.93535 -7.47611 7.97010 1 2 D PRO 65.558 1
+ATOM 1966 N N . GLY 7 7 ? D -16.10501 -5.33818 6.47784 1 2 D GLY 69.482 1
+ATOM 1967 C CA . GLY 7 7 ? D -15.64993 -3.99810 6.17616 1 2 D GLY 69.482 1
+ATOM 1968 C C . GLY 7 7 ? D -16.44455 -3.36868 5.06519 1 2 D GLY 69.482 1
+ATOM 1969 O O . GLY 7 7 ? D -17.07210 -4.04299 4.26013 1 2 D GLY 69.482 1
+ATOM 1970 N N . VAL 8 8 ? D -16.41364 -2.04178 5.00806 1 2 D VAL 62.969 1
+ATOM 1971 C CA . VAL 8 8 ? D -17.12988 -1.31615 3.97799 1 2 D VAL 62.969 1
+ATOM 1972 C C . VAL 8 8 ? D -16.32890 -1.31099 2.68525 1 2 D VAL 62.969 1
+ATOM 1973 O O . VAL 8 8 ? D -15.12418 -1.57916 2.67008 1 2 D VAL 62.969 1
+ATOM 1974 C CB . VAL 8 8 ? D -17.44684 0.12543 4.42248 1 2 D VAL 62.969 1
+ATOM 1975 C CG1 . VAL 8 8 ? D -18.33167 0.10557 5.65452 1 2 D VAL 62.969 1
+ATOM 1976 C CG2 . VAL 8 8 ? D -16.16897 0.89808 4.67341 1 2 D VAL 62.969 1
+ATOM 1977 N N . MET 9 9 ? D -16.99532 -0.99081 1.59229 1 2 D MET 64.952 1
+ATOM 1978 C CA . MET 9 9 ? D -16.35234 -0.92344 0.29437 1 2 D MET 64.952 1
+ATOM 1979 C C . MET 9 9 ? D -15.29953 0.17330 0.27836 1 2 D MET 64.952 1
+ATOM 1980 O O . MET 9 9 ? D -15.43855 1.20658 0.94022 1 2 D MET 64.952 1
+ATOM 1981 C CB . MET 9 9 ? D -17.39017 -0.67153 -0.79982 1 2 D MET 64.952 1
+ATOM 1982 C CG . MET 9 9 ? D -16.83601 -0.70888 -2.20725 1 2 D MET 64.952 1
+ATOM 1983 S SD . MET 9 9 ? D -18.12925 -0.60383 -3.46558 1 2 D MET 64.952 1
+ATOM 1984 C CE . MET 9 9 ? D -18.65306 1.09294 -3.26873 1 2 D MET 64.952 1
+ATOM 1985 N N . GLY 10 10 ? D -14.25084 -0.05530 -0.46238 1 2 D GLY 65.907 1
+ATOM 1986 C CA . GLY 10 10 ? D -13.19879 0.93204 -0.56671 1 2 D GLY 65.907 1
+ATOM 1987 C C . GLY 10 10 ? D -13.59919 2.13894 -1.37553 1 2 D GLY 65.907 1
+ATOM 1988 O O . GLY 10 10 ? D -14.66877 2.18972 -1.99629 1 2 D GLY 65.907 1
+ATOM 1989 N N . PHE 11 11 ? D -12.72446 3.14352 -1.36368 1 2 D PHE 63.438 1
+ATOM 1990 C CA . PHE 11 11 ? D -12.96672 4.36769 -2.09748 1 2 D PHE 63.438 1
+ATOM 1991 C C . PHE 11 11 ? D -12.86919 4.13041 -3.59431 1 2 D PHE 63.438 1
+ATOM 1992 O O . PHE 11 11 ? D -12.18453 3.21361 -4.05025 1 2 D PHE 63.438 1
+ATOM 1993 C CB . PHE 11 11 ? D -11.95271 5.43746 -1.69708 1 2 D PHE 63.438 1
+ATOM 1994 C CG . PHE 11 11 ? D -12.14289 5.95085 -0.29851 1 2 D PHE 63.438 1
+ATOM 1995 C CD1 . PHE 11 11 ? D -13.40667 6.17540 0.22297 1 2 D PHE 63.438 1
+ATOM 1996 C CD2 . PHE 11 11 ? D -11.04000 6.23951 0.48852 1 2 D PHE 63.438 1
+ATOM 1997 C CE1 . PHE 11 11 ? D -13.57122 6.66035 1.50626 1 2 D PHE 63.438 1
+ATOM 1998 C CE2 . PHE 11 11 ? D -11.19506 6.72788 1.76919 1 2 D PHE 63.438 1
+ATOM 1999 C CZ . PHE 11 11 ? D -12.46317 6.93540 2.27726 1 2 D PHE 63.438 1
+ATOM 2000 N N . PRO 12 12 ? D -13.54836 4.96171 -4.38303 1 2 D PRO 71.821 1
+ATOM 2001 C CA . PRO 12 12 ? D -13.34622 4.89163 -5.82627 1 2 D PRO 71.821 1
+ATOM 2002 C C . PRO 12 12 ? D -11.92814 5.31388 -6.18682 1 2 D PRO 71.821 1
+ATOM 2003 O O . PRO 12 12 ? D -11.28948 6.08608 -5.47275 1 2 D PRO 71.821 1
+ATOM 2004 C CB . PRO 12 12 ? D -14.39226 5.87103 -6.37793 1 2 D PRO 71.821 1
+ATOM 2005 C CG . PRO 12 12 ? D -14.65114 6.81219 -5.25962 1 2 D PRO 71.821 1
+ATOM 2006 C CD . PRO 12 12 ? D -14.51606 6.00532 -4.00443 1 2 D PRO 71.821 1
+ATOM 2007 N N . GLY 13 13 ? D -11.44654 4.78729 -7.27949 1 2 D GLY 68.711 1
+ATOM 2008 C CA . GLY 13 13 ? D -10.12268 5.14632 -7.72336 1 2 D GLY 68.711 1
+ATOM 2009 C C . GLY 13 13 ? D -10.04468 6.57974 -8.19718 1 2 D GLY 68.711 1
+ATOM 2010 O O . GLY 13 13 ? D -11.06349 7.22763 -8.45079 1 2 D GLY 68.711 1
+ATOM 2011 N N . PRO 14 14 ? D -8.83848 7.08696 -8.32437 1 2 D PRO 68.669 1
+ATOM 2012 C CA . PRO 14 14 ? D -8.67604 8.46070 -8.78538 1 2 D PRO 68.669 1
+ATOM 2013 C C . PRO 14 14 ? D -9.05062 8.60154 -10.25507 1 2 D PRO 68.669 1
+ATOM 2014 O O . PRO 14 14 ? D -9.00480 7.63984 -11.02561 1 2 D PRO 68.669 1
+ATOM 2015 C CB . PRO 14 14 ? D -7.18730 8.74185 -8.56093 1 2 D PRO 68.669 1
+ATOM 2016 C CG . PRO 14 14 ? D -6.54849 7.40551 -8.67318 1 2 D PRO 68.669 1
+ATOM 2017 C CD . PRO 14 14 ? D -7.53646 6.43272 -8.07558 1 2 D PRO 68.669 1
+ATOM 2018 N N . LYS 15 15 ? D -9.41748 9.81044 -10.63461 1 2 D LYS 78.705 1
+ATOM 2019 C CA . LYS 15 15 ? D -9.76399 10.09706 -12.01511 1 2 D LYS 78.705 1
+ATOM 2020 C C . LYS 15 15 ? D -8.54771 9.90780 -12.90887 1 2 D LYS 78.705 1
+ATOM 2021 O O . LYS 15 15 ? D -7.41667 10.20724 -12.52663 1 2 D LYS 78.705 1
+ATOM 2022 C CB . LYS 15 15 ? D -10.29340 11.52402 -12.13645 1 2 D LYS 78.705 1
+ATOM 2023 C CG . LYS 15 15 ? D -10.74949 11.89798 -13.53432 1 2 D LYS 78.705 1
+ATOM 2024 C CD . LYS 15 15 ? D -11.31315 13.31473 -13.56323 1 2 D LYS 78.705 1
+ATOM 2025 C CE . LYS 15 15 ? D -11.76658 13.71588 -14.95312 1 2 D LYS 78.705 1
+ATOM 2026 N NZ . LYS 15 15 ? D -12.32029 15.10105 -14.98491 1 2 D LYS 78.705 1
+ATOM 2027 N N . GLY 16 16 ? D -8.79239 9.39690 -14.08578 1 2 D GLY 83.229 1
+ATOM 2028 C CA . GLY 16 16 ? D -7.70580 9.20276 -15.01933 1 2 D GLY 83.229 1
+ATOM 2029 C C . GLY 16 16 ? D -7.12437 10.50392 -15.51601 1 2 D GLY 83.229 1
+ATOM 2030 O O . GLY 16 16 ? D -7.72558 11.57069 -15.39739 1 2 D GLY 83.229 1
+ATOM 2031 N N . ASN 17 17 ? D -5.93310 10.41663 -16.07668 1 2 D ASN 82.380 1
+ATOM 2032 C CA . ASN 17 17 ? D -5.26603 11.58262 -16.62393 1 2 D ASN 82.380 1
+ATOM 2033 C C . ASN 17 17 ? D -5.99233 12.09267 -17.86012 1 2 D ASN 82.380 1
+ATOM 2034 O O . ASN 17 17 ? D -6.64835 11.33591 -18.57691 1 2 D ASN 82.380 1
+ATOM 2035 C CB . ASN 17 17 ? D -3.81906 11.25358 -16.97704 1 2 D ASN 82.380 1
+ATOM 2036 C CG . ASN 17 17 ? D -2.98735 10.93975 -15.75005 1 2 D ASN 82.380 1
+ATOM 2037 O OD1 . ASN 17 17 ? D -3.18621 11.50163 -14.67706 1 2 D ASN 82.380 1
+ATOM 2038 N ND2 . ASN 17 17 ? D -2.03841 10.02595 -15.91173 1 2 D ASN 82.380 1
+ATOM 2039 N N . ASP 18 18 ? D -5.86131 13.39052 -18.10991 1 2 D ASP 88.217 1
+ATOM 2040 C CA . ASP 18 18 ? D -6.41338 13.96400 -19.32252 1 2 D ASP 88.217 1
+ATOM 2041 C C . ASP 18 18 ? D -5.75876 13.33365 -20.54298 1 2 D ASP 88.217 1
+ATOM 2042 O O . ASP 18 18 ? D -4.59213 12.94533 -20.51752 1 2 D ASP 88.217 1
+ATOM 2043 C CB . ASP 18 18 ? D -6.21048 15.47724 -19.35078 1 2 D ASP 88.217 1
+ATOM 2044 C CG . ASP 18 18 ? D -7.04772 16.19397 -18.30761 1 2 D ASP 88.217 1
+ATOM 2045 O OD1 . ASP 18 18 ? D -7.98802 15.58755 -17.75630 1 2 D ASP 88.217 1
+ATOM 2046 O OD2 . ASP 18 18 ? D -6.75410 17.37925 -18.04010 1 2 D ASP 88.217 1
+ATOM 2047 N N . GLY 19 19 ? D -6.52438 13.22760 -21.58847 1 2 D GLY 93.955 1
+ATOM 2048 C CA . GLY 19 19 ? D -5.98665 12.66717 -22.80589 1 2 D GLY 93.955 1
+ATOM 2049 C C . GLY 19 19 ? D -4.95801 13.56314 -23.44993 1 2 D GLY 93.955 1
+ATOM 2050 O O . GLY 19 19 ? D -4.88168 14.76633 -23.17834 1 2 D GLY 93.955 1
+ATOM 2051 N N . ALA 20 20 ? D -4.16670 12.96859 -24.31382 1 2 D ALA 92.841 1
+ATOM 2052 C CA . ALA 20 20 ? D -3.14316 13.71178 -25.02316 1 2 D ALA 92.841 1
+ATOM 2053 C C . ALA 20 20 ? D -3.78611 14.72340 -25.96473 1 2 D ALA 92.841 1
+ATOM 2054 O O . ALA 20 20 ? D -4.85919 14.47600 -26.51873 1 2 D ALA 92.841 1
+ATOM 2055 C CB . ALA 20 20 ? D -2.23702 12.76514 -25.80495 1 2 D ALA 92.841 1
+ATOM 2056 N N . PRO 21 21 ? D -3.13912 15.85632 -26.13853 1 2 D PRO 92.706 1
+ATOM 2057 C CA . PRO 21 21 ? D -3.68219 16.83448 -27.07724 1 2 D PRO 92.706 1
+ATOM 2058 C C . PRO 21 21 ? D -3.66249 16.29599 -28.50187 1 2 D PRO 92.706 1
+ATOM 2059 O O . PRO 21 21 ? D -2.82168 15.47104 -28.86057 1 2 D PRO 92.706 1
+ATOM 2060 C CB . PRO 21 21 ? D -2.75267 18.04280 -26.91851 1 2 D PRO 92.706 1
+ATOM 2061 C CG . PRO 21 21 ? D -1.47541 17.46488 -26.42591 1 2 D PRO 92.706 1
+ATOM 2062 C CD . PRO 21 21 ? D -1.86872 16.31504 -25.54031 1 2 D PRO 92.706 1
+ATOM 2063 N N . GLY 22 22 ? D -4.60940 16.76314 -29.29096 1 2 D GLY 94.410 1
+ATOM 2064 C CA . GLY 22 22 ? D -4.66356 16.34791 -30.67473 1 2 D GLY 94.410 1
+ATOM 2065 C C . GLY 22 22 ? D -3.51318 16.90846 -31.47549 1 2 D GLY 94.410 1
+ATOM 2066 O O . GLY 22 22 ? D -2.85717 17.87306 -31.08538 1 2 D GLY 94.410 1
+ATOM 2067 N N . LYS 23 23 ? D -3.27182 16.28200 -32.60475 1 2 D LYS 93.695 1
+ATOM 2068 C CA . LYS 23 23 ? D -2.21808 16.74876 -33.48783 1 2 D LYS 93.695 1
+ATOM 2069 C C . LYS 23 23 ? D -2.60626 18.07090 -34.12956 1 2 D LYS 93.695 1
+ATOM 2070 O O . LYS 23 23 ? D -3.78734 18.35662 -34.34402 1 2 D LYS 93.695 1
+ATOM 2071 C CB . LYS 23 23 ? D -1.92982 15.70931 -34.56863 1 2 D LYS 93.695 1
+ATOM 2072 C CG . LYS 23 23 ? D -1.40477 14.39382 -34.05090 1 2 D LYS 93.695 1
+ATOM 2073 C CD . LYS 23 23 ? D -1.04114 13.46535 -35.18945 1 2 D LYS 93.695 1
+ATOM 2074 C CE . LYS 23 23 ? D -2.25439 13.04596 -36.01357 1 2 D LYS 93.695 1
+ATOM 2075 N NZ . LYS 23 23 ? D -1.88367 12.11257 -37.11835 1 2 D LYS 93.695 1
+ATOM 2076 N N . ASN 24 24 ? D -1.61077 18.87821 -34.43449 1 2 D ASN 93.119 1
+ATOM 2077 C CA . ASN 24 24 ? D -1.86230 20.13847 -35.10777 1 2 D ASN 93.119 1
+ATOM 2078 C C . ASN 24 24 ? D -2.40413 19.89716 -36.50881 1 2 D ASN 93.119 1
+ATOM 2079 O O . ASN 24 24 ? D -2.10848 18.88416 -37.14725 1 2 D ASN 93.119 1
+ATOM 2080 C CB . ASN 24 24 ? D -0.58694 20.97338 -35.16642 1 2 D ASN 93.119 1
+ATOM 2081 C CG . ASN 24 24 ? D -0.14723 21.42949 -33.79245 1 2 D ASN 93.119 1
+ATOM 2082 O OD1 . ASN 24 24 ? D -0.95627 21.56945 -32.86947 1 2 D ASN 93.119 1
+ATOM 2083 N ND2 . ASN 24 24 ? D 1.14618 21.67103 -33.64661 1 2 D ASN 93.119 1
+ATOM 2084 N N . GLY 25 25 ? D -3.19429 20.83073 -36.95482 1 2 D GLY 92.970 1
+ATOM 2085 C CA . GLY 25 25 ? D -3.74238 20.71394 -38.28347 1 2 D GLY 92.970 1
+ATOM 2086 C C . GLY 25 25 ? D -2.68523 20.83964 -39.35616 1 2 D GLY 92.970 1
+ATOM 2087 O O . GLY 25 25 ? D -1.58356 21.34316 -39.13134 1 2 D GLY 92.970 1
+ATOM 2088 N N . GLU 26 26 ? D -3.03528 20.37266 -40.53754 1 2 D GLU 91.614 1
+ATOM 2089 C CA . GLU 26 26 ? D -2.12233 20.43620 -41.66078 1 2 D GLU 91.614 1
+ATOM 2090 C C . GLU 26 26 ? D -1.95619 21.87204 -42.14240 1 2 D GLU 91.614 1
+ATOM 2091 O O . GLU 26 26 ? D -2.85570 22.69991 -42.01944 1 2 D GLU 91.614 1
+ATOM 2092 C CB . GLU 26 26 ? D -2.62256 19.55671 -42.79910 1 2 D GLU 91.614 1
+ATOM 2093 C CG . GLU 26 26 ? D -2.69922 18.07941 -42.45416 1 2 D GLU 91.614 1
+ATOM 2094 C CD . GLU 26 26 ? D -3.22451 17.24519 -43.60699 1 2 D GLU 91.614 1
+ATOM 2095 O OE1 . GLU 26 26 ? D -3.70281 17.83282 -44.60113 1 2 D GLU 91.614 1
+ATOM 2096 O OE2 . GLU 26 26 ? D -3.16233 16.00634 -43.51645 1 2 D GLU 91.614 1
+ATOM 2097 N N . ARG 27 27 ? D -0.79378 22.13961 -42.68501 1 2 D ARG 89.625 1
+ATOM 2098 C CA . ARG 27 27 ? D -0.52280 23.45101 -43.24576 1 2 D ARG 89.625 1
+ATOM 2099 C C . ARG 27 27 ? D -1.43914 23.70980 -44.42979 1 2 D ARG 89.625 1
+ATOM 2100 O O . ARG 27 27 ? D -1.75776 22.80211 -45.19490 1 2 D ARG 89.625 1
+ATOM 2101 C CB . ARG 27 27 ? D 0.93883 23.54947 -43.66906 1 2 D ARG 89.625 1
+ATOM 2102 C CG . ARG 27 27 ? D 1.40021 24.94408 -44.02724 1 2 D ARG 89.625 1
+ATOM 2103 C CD . ARG 27 27 ? D 2.89143 24.95797 -44.30881 1 2 D ARG 89.625 1
+ATOM 2104 N NE . ARG 27 27 ? D 3.43424 26.30199 -44.41887 1 2 D ARG 89.625 1
+ATOM 2105 C CZ . ARG 27 27 ? D 3.49157 26.99111 -45.55608 1 2 D ARG 89.625 1
+ATOM 2106 N NH1 . ARG 27 27 ? D 3.04142 26.45582 -46.68153 1 2 D ARG 89.625 1
+ATOM 2107 N NH2 . ARG 27 27 ? D 4.00353 28.22393 -45.55096 1 2 D ARG 89.625 1
+ATOM 2108 N N . GLY 28 28 ? D -1.87437 24.94716 -44.56644 1 2 D GLY 89.493 1
+ATOM 2109 C CA . GLY 28 28 ? D -2.73100 25.29023 -45.67418 1 2 D GLY 89.493 1
+ATOM 2110 C C . GLY 28 28 ? D -2.03687 25.10928 -47.00506 1 2 D GLY 89.493 1
+ATOM 2111 O O . GLY 28 28 ? D -0.80811 25.08210 -47.10271 1 2 D GLY 89.493 1
+ATOM 2112 N N . GLY 29 29 ? D -2.84359 24.97655 -48.01492 1 2 D GLY 86.415 1
+ATOM 2113 C CA . GLY 29 29 ? D -2.29914 24.79417 -49.33721 1 2 D GLY 86.415 1
+ATOM 2114 C C . GLY 29 29 ? D -1.52332 25.99820 -49.81779 1 2 D GLY 86.415 1
+ATOM 2115 O O . GLY 29 29 ? D -1.65353 27.09753 -49.29321 1 2 D GLY 86.415 1
+ATOM 2116 N N . PRO 30 30 ? D -0.69426 25.80274 -50.83431 1 2 D PRO 85.565 1
+ATOM 2117 C CA . PRO 30 30 ? D 0.08885 26.90860 -51.36600 1 2 D PRO 85.565 1
+ATOM 2118 C C . PRO 30 30 ? D -0.80130 27.94364 -52.03658 1 2 D PRO 85.565 1
+ATOM 2119 O O . PRO 30 30 ? D -1.93447 27.66045 -52.42197 1 2 D PRO 85.565 1
+ATOM 2120 C CB . PRO 30 30 ? D 1.01839 26.22854 -52.37576 1 2 D PRO 85.565 1
+ATOM 2121 C CG . PRO 30 30 ? D 0.26681 25.01794 -52.79448 1 2 D PRO 85.565 1
+ATOM 2122 C CD . PRO 30 30 ? D -0.47978 24.55604 -51.57150 1 2 D PRO 85.565 1
+ATOM 2123 N N . GLY 31 31 ? D -0.27772 29.12169 -52.16103 1 2 D GLY 82.858 1
+ATOM 2124 C CA . GLY 31 31 ? D -1.00739 30.17509 -52.82623 1 2 D GLY 82.858 1
+ATOM 2125 C C . GLY 31 31 ? D -1.26140 29.85003 -54.28197 1 2 D GLY 82.858 1
+ATOM 2126 O O . GLY 31 31 ? D -0.61989 28.99021 -54.87929 1 2 D GLY 82.858 1
+ATOM 2127 N N . GLY 32 32 ? D -2.19936 30.54718 -54.83019 1 2 D GLY 80.338 1
+ATOM 2128 C CA . GLY 32 32 ? D -2.55118 30.33849 -56.22029 1 2 D GLY 80.338 1
+ATOM 2129 C C . GLY 32 32 ? D -1.46883 30.82760 -57.15813 1 2 D GLY 80.338 1
+ATOM 2130 O O . GLY 32 32 ? D -0.36253 31.19930 -56.73703 1 2 D GLY 80.338 1
+ATOM 2131 N N . PRO 33 33 ? D -1.75142 30.80554 -58.45723 1 2 D PRO 68.873 1
+ATOM 2132 C CA . PRO 33 33 ? D -0.75356 31.18682 -59.44458 1 2 D PRO 68.873 1
+ATOM 2133 C C . PRO 33 33 ? D -0.29934 32.62553 -59.28686 1 2 D PRO 68.873 1
+ATOM 2134 O O . PRO 33 33 ? D 0.87923 32.89043 -59.52330 1 2 D PRO 68.873 1
+ATOM 2135 C CB . PRO 33 33 ? D -1.46222 30.98199 -60.79304 1 2 D PRO 68.873 1
+ATOM 2136 C CG . PRO 33 33 ? D -2.90549 31.13975 -60.46495 1 2 D PRO 68.873 1
+ATOM 2137 C CD . PRO 33 33 ? D -3.05481 30.54972 -59.08548 1 2 D PRO 68.873 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.459
+2 1 A 2 GLY 1 51.841
+3 1 A 3 LEU 1 55.010
+4 1 A 4 GLN 1 63.115
+5 1 A 5 ILE 1 65.048
+6 1 A 6 PRO 1 69.486
+7 1 A 7 THR 1 69.706
+8 1 A 8 LEU 1 74.614
+9 1 A 9 SER 1 74.531
+10 1 A 10 PRO 1 76.166
+11 1 A 11 ALA 1 73.253
+12 1 A 12 PRO 1 78.392
+13 1 A 13 ASP 1 80.098
+14 1 A 14 CYS 1 85.314
+15 1 A 15 SER 1 83.815
+16 1 A 16 GLN 1 87.492
+17 1 A 17 PRO 1 88.699
+18 1 A 18 LEU 1 91.418
+19 1 A 19 ASP 1 90.007
+20 1 A 20 VAL 1 92.354
+21 1 A 21 ILE 1 91.432
+22 1 A 22 LEU 1 92.743
+23 1 A 23 LEU 1 92.374
+24 1 A 24 LEU 1 91.214
+25 1 A 25 ASP 1 91.325
+26 1 A 26 GLY 1 86.837
+27 1 A 27 SER 1 86.459
+28 1 A 28 SER 1 84.413
+29 1 A 29 SER 1 86.118
+30 1 A 30 PHE 1 89.115
+31 1 A 31 PRO 1 86.400
+32 1 A 32 ALA 1 82.754
+33 1 A 33 SER 1 84.747
+34 1 A 34 TYR 1 90.106
+35 1 A 35 PHE 1 86.872
+36 1 A 36 ASP 1 85.739
+37 1 A 37 GLU 1 87.799
+38 1 A 38 MET 1 89.671
+39 1 A 39 LYS 1 87.354
+40 1 A 40 SER 1 86.597
+41 1 A 41 PHE 1 89.978
+42 1 A 42 ALA 1 89.623
+43 1 A 43 LYS 1 86.714
+44 1 A 44 ALA 1 85.387
+45 1 A 45 PHE 1 90.782
+46 1 A 46 ILE 1 86.777
+47 1 A 47 SER 1 83.849
+48 1 A 48 LYS 1 84.099
+49 1 A 49 ALA 1 86.963
+50 1 A 50 ASN 1 85.291
+51 1 A 51 ILE 1 79.586
+52 1 A 52 GLY 1 78.670
+53 1 A 53 PRO 1 74.374
+54 1 A 54 ARG 1 83.954
+55 1 A 55 LEU 1 85.226
+56 1 A 56 THR 1 88.101
+57 1 A 57 GLN 1 83.525
+58 1 A 58 VAL 1 88.485
+59 1 A 59 SER 1 83.331
+60 1 A 60 VAL 1 87.165
+61 1 A 61 LEU 1 84.137
+62 1 A 62 GLN 1 84.288
+63 1 A 63 TYR 1 84.324
+64 1 A 64 GLY 1 82.119
+65 1 A 65 SER 1 75.538
+66 1 A 66 ILE 1 71.206
+67 1 A 67 THR 1 72.675
+68 1 A 68 THR 1 70.989
+69 1 A 69 ILE 1 78.723
+70 1 A 70 ASP 1 73.459
+71 1 A 71 VAL 1 76.371
+72 1 A 72 PRO 1 65.502
+73 1 A 73 CYS 1 62.935
+74 1 A 74 ASN 1 62.994
+75 1 A 75 VAL 1 68.154
+76 1 A 76 VAL 1 70.410
+77 1 A 77 PRO 1 61.744
+78 1 A 78 GLU 1 67.704
+79 1 A 79 LYS 1 76.506
+80 1 A 80 ALA 1 63.973
+81 1 A 81 HIS 1 63.841
+82 1 A 82 LEU 1 75.318
+83 1 A 83 LEU 1 69.653
+84 1 A 84 SER 1 60.614
+85 1 A 85 LEU 1 64.777
+86 1 A 86 VAL 1 76.897
+87 1 A 87 ASP 1 63.550
+88 1 A 88 VAL 1 57.068
+89 1 A 89 MET 1 69.468
+90 1 A 90 GLN 1 59.724
+91 1 A 91 ARG 1 66.480
+92 1 A 92 GLU 1 65.903
+93 1 A 93 GLY 1 65.832
+94 1 A 94 GLY 1 68.414
+95 1 A 95 PRO 1 71.867
+96 1 A 96 SER 1 80.900
+97 1 A 97 GLN 1 80.405
+98 1 A 98 ILE 1 90.164
+99 1 A 99 GLY 1 89.649
+100 1 A 100 ASP 1 78.144
+101 1 A 101 ALA 1 87.415
+102 1 A 102 LEU 1 92.814
+103 1 A 103 GLY 1 87.777
+104 1 A 104 PHE 1 81.617
+105 1 A 105 ALA 1 89.854
+106 1 A 106 VAL 1 91.351
+107 1 A 107 ARG 1 80.836
+108 1 A 108 TYR 1 82.144
+109 1 A 109 LEU 1 90.508
+110 1 A 110 THR 1 88.828
+111 1 A 111 SER 1 72.788
+112 1 A 112 GLU 1 71.741
+113 1 A 113 MET 1 60.189
+114 1 A 114 HIS 1 66.218
+115 1 A 115 GLY 1 69.006
+116 1 A 116 ALA 1 83.036
+117 1 A 117 ARG 1 84.369
+118 1 A 118 PRO 1 85.217
+119 1 A 119 GLY 1 89.830
+120 1 A 120 ALA 1 91.003
+121 1 A 121 SER 1 90.021
+122 1 A 122 LYS 1 92.228
+123 1 A 123 ALA 1 93.680
+124 1 A 124 VAL 1 95.102
+125 1 A 125 VAL 1 94.736
+126 1 A 126 ILE 1 95.525
+127 1 A 127 LEU 1 94.045
+128 1 A 128 VAL 1 94.634
+129 1 A 129 THR 1 92.013
+130 1 A 130 ASP 1 90.457
+131 1 A 131 VAL 1 85.698
+132 1 A 132 SER 1 85.136
+133 1 A 133 VAL 1 78.311
+134 1 A 134 ASP 1 79.905
+135 1 A 135 SER 1 86.088
+136 1 A 136 VAL 1 93.033
+137 1 A 137 ASP 1 92.849
+138 1 A 138 ALA 1 88.726
+139 1 A 139 ALA 1 91.216
+140 1 A 140 ALA 1 94.364
+141 1 A 141 ASP 1 93.979
+142 1 A 142 ALA 1 90.847
+143 1 A 143 ALA 1 94.308
+144 1 A 144 ARG 1 93.280
+145 1 A 145 SER 1 92.504
+146 1 A 146 ASN 1 91.611
+147 1 A 147 ARG 1 90.669
+148 1 A 148 VAL 1 94.636
+149 1 A 149 THR 1 93.090
+150 1 A 150 VAL 1 95.776
+151 1 A 151 PHE 1 94.129
+152 1 A 152 PRO 1 95.648
+153 1 A 153 ILE 1 94.495
+154 1 A 154 GLY 1 95.365
+155 1 A 155 ILE 1 93.085
+156 1 A 156 GLY 1 92.204
+157 1 A 157 ASP 1 89.512
+158 1 A 158 ARG 1 90.308
+159 1 A 159 TYR 1 92.780
+160 1 A 160 ASP 1 93.844
+161 1 A 161 ALA 1 93.535
+162 1 A 162 ALA 1 94.645
+163 1 A 163 GLN 1 94.663
+164 1 A 164 LEU 1 95.685
+165 1 A 165 ARG 1 95.126
+166 1 A 166 ILE 1 95.428
+167 1 A 167 LEU 1 95.677
+168 1 A 168 ALA 1 94.786
+169 1 A 169 GLY 1 92.316
+170 1 A 170 PRO 1 87.129
+171 1 A 171 ALA 1 88.929
+172 1 A 172 GLY 1 91.475
+173 1 A 173 ASP 1 90.707
+174 1 A 174 SER 1 89.908
+175 1 A 175 ASN 1 92.271
+176 1 A 176 VAL 1 94.386
+177 1 A 177 VAL 1 90.744
+178 1 A 178 LYS 1 92.795
+179 1 A 179 LEU 1 91.680
+180 1 A 180 GLN 1 89.044
+181 1 A 181 ARG 1 85.983
+182 1 A 182 ILE 1 86.551
+183 1 A 183 GLU 1 83.176
+184 1 A 184 ASP 1 86.746
+185 1 A 185 LEU 1 86.821
+186 1 A 186 PRO 1 82.936
+187 1 A 187 THR 1 82.087
+188 1 A 188 MET 1 81.398
+189 1 A 189 VAL 1 78.826
+190 1 A 190 THR 1 75.290
+191 1 A 191 LEU 1 73.641
+192 1 A 192 GLY 1 66.816
+193 1 A 193 ASN 1 70.594
+194 1 A 194 SER 1 78.397
+195 1 A 195 PHE 1 81.356
+196 1 A 196 LEU 1 83.714
+197 1 A 197 HIS 1 82.325
+198 1 A 198 LYS 1 83.663
+199 1 A 199 LEU 1 86.454
+200 1 A 200 CYS 1 85.555
+201 1 A 201 SER 1 78.282
+202 1 A 202 GLY 1 63.474
+203 1 B 1 GLY 1 66.845
+204 1 B 2 PRO 1 69.654
+205 1 B 3 ARG 1 70.717
+206 1 B 4 GLY 1 72.111
+207 1 B 5 GLN 1 66.693
+208 1 B 6 PRO 1 65.392
+209 1 B 7 GLY 1 69.850
+210 1 B 8 VAL 1 59.573
+211 1 B 9 MET 1 62.835
+212 1 B 10 GLY 1 65.350
+213 1 B 11 PHE 1 57.561
+214 1 B 12 PRO 1 61.653
+215 1 B 13 GLY 1 70.327
+216 1 B 14 PRO 1 71.949
+217 1 B 15 LYS 1 70.677
+218 1 B 16 GLY 1 76.171
+219 1 B 17 ASN 1 85.569
+220 1 B 18 ASP 1 86.635
+221 1 B 19 GLY 1 89.881
+222 1 B 20 ALA 1 92.148
+223 1 B 21 PRO 1 93.610
+224 1 B 22 GLY 1 94.267
+225 1 B 23 LYS 1 93.862
+226 1 B 24 ASN 1 94.360
+227 1 B 25 GLY 1 94.176
+228 1 B 26 GLU 1 92.448
+229 1 B 27 ARG 1 90.421
+230 1 B 28 GLY 1 91.594
+231 1 B 29 GLY 1 88.554
+232 1 B 30 PRO 1 88.208
+233 1 B 31 GLY 1 87.660
+234 1 B 32 GLY 1 86.295
+235 1 B 33 PRO 1 78.055
+236 1 C 1 GLY 1 75.055
+237 1 C 2 PRO 1 76.532
+238 1 C 3 ARG 1 76.112
+239 1 C 4 GLY 1 73.825
+240 1 C 5 GLN 1 66.624
+241 1 C 6 PRO 1 68.403
+242 1 C 7 GLY 1 71.098
+243 1 C 8 VAL 1 62.973
+244 1 C 9 MET 1 64.916
+245 1 C 10 GLY 1 68.255
+246 1 C 11 PHE 1 61.485
+247 1 C 12 PRO 1 64.021
+248 1 C 13 GLY 1 67.946
+249 1 C 14 PRO 1 64.359
+250 1 C 15 LYS 1 68.540
+251 1 C 16 GLY 1 79.842
+252 1 C 17 ASN 1 83.764
+253 1 C 18 ASP 1 85.744
+254 1 C 19 GLY 1 92.950
+255 1 C 20 ALA 1 93.473
+256 1 C 21 PRO 1 92.870
+257 1 C 22 GLY 1 94.742
+258 1 C 23 LYS 1 94.636
+259 1 C 24 ASN 1 93.787
+260 1 C 25 GLY 1 93.682
+261 1 C 26 GLU 1 91.773
+262 1 C 27 ARG 1 88.744
+263 1 C 28 GLY 1 91.118
+264 1 C 29 GLY 1 87.509
+265 1 C 30 PRO 1 87.657
+266 1 C 31 GLY 1 84.639
+267 1 C 32 GLY 1 83.143
+268 1 C 33 PRO 1 74.266
+269 1 D 1 GLY 1 75.471
+270 1 D 2 PRO 1 73.163
+271 1 D 3 ARG 1 68.823
+272 1 D 4 GLY 1 73.186
+273 1 D 5 GLN 1 69.727
+274 1 D 6 PRO 1 65.558
+275 1 D 7 GLY 1 69.482
+276 1 D 8 VAL 1 62.969
+277 1 D 9 MET 1 64.952
+278 1 D 10 GLY 1 65.907
+279 1 D 11 PHE 1 63.438
+280 1 D 12 PRO 1 71.821
+281 1 D 13 GLY 1 68.711
+282 1 D 14 PRO 1 68.669
+283 1 D 15 LYS 1 78.705
+284 1 D 16 GLY 1 83.229
+285 1 D 17 ASN 1 82.380
+286 1 D 18 ASP 1 88.217
+287 1 D 19 GLY 1 93.955
+288 1 D 20 ALA 1 92.841
+289 1 D 21 PRO 1 92.706
+290 1 D 22 GLY 1 94.410
+291 1 D 23 LYS 1 93.695
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+300 1 D 32 GLY 1 80.338
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+#
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+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
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+MET 'L-peptide linking' . . . 'CCD Core'
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+SER 'L-peptide linking' . . . 'CCD Core'
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+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
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+#
+#
+loop_
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+_entity_poly.type
+_entity_poly.nstd_linkage
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+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
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+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
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+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
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+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
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+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 73.05589 -23.59812 40.60187 1 1 A CYS 40.444 1
+ATOM 2 C CA . CYS 1 1 ? A 71.73730 -24.18474 40.36639 1 1 A CYS 40.444 1
+ATOM 3 C C . CYS 1 1 ? A 70.79009 -23.13142 39.77544 1 1 A CYS 40.444 1
+ATOM 4 O O . CYS 1 1 ? A 71.03851 -21.92866 39.88622 1 1 A CYS 40.444 1
+ATOM 5 C CB . CYS 1 1 ? A 71.14471 -24.74408 41.67153 1 1 A CYS 40.444 1
+ATOM 6 S SG . CYS 1 1 ? A 70.86507 -23.50063 42.94899 1 1 A CYS 40.444 1
+ATOM 7 N N . GLU 2 2 ? A 69.73771 -23.62247 39.15273 1 1 A GLU 47.479 1
+ATOM 8 C CA . GLU 2 2 ? A 68.75480 -22.75026 38.53305 1 1 A GLU 47.479 1
+ATOM 9 C C . GLU 2 2 ? A 67.39142 -22.95721 39.17543 1 1 A GLU 47.479 1
+ATOM 10 O O . GLU 2 2 ? A 67.03086 -24.07294 39.54853 1 1 A GLU 47.479 1
+ATOM 11 C CB . GLU 2 2 ? A 68.65317 -23.01894 37.03042 1 1 A GLU 47.479 1
+ATOM 12 C CG . GLU 2 2 ? A 69.89588 -22.66367 36.24065 1 1 A GLU 47.479 1
+ATOM 13 C CD . GLU 2 2 ? A 69.74078 -22.92100 34.75498 1 1 A GLU 47.479 1
+ATOM 14 O OE1 . GLU 2 2 ? A 68.74750 -23.56596 34.35524 1 1 A GLU 47.479 1
+ATOM 15 O OE2 . GLU 2 2 ? A 70.61124 -22.49160 33.98600 1 1 A GLU 47.479 1
+ATOM 16 N N . ALA 3 3 ? A 66.67461 -21.85298 39.29673 1 1 A ALA 49.310 1
+ATOM 17 C CA . ALA 3 3 ? A 65.31310 -21.87641 39.80334 1 1 A ALA 49.310 1
+ATOM 18 C C . ALA 3 3 ? A 64.48392 -20.87550 39.00310 1 1 A ALA 49.310 1
+ATOM 19 O O . ALA 3 3 ? A 64.92530 -19.74937 38.75762 1 1 A ALA 49.310 1
+ATOM 20 C CB . ALA 3 3 ? A 65.27026 -21.53658 41.29132 1 1 A ALA 49.310 1
+ATOM 21 N N . CYS 4 4 ? A 63.34555 -21.30456 38.59442 1 1 A CYS 53.201 1
+ATOM 22 C CA . CYS 4 4 ? A 62.46875 -20.45113 37.81111 1 1 A CYS 53.201 1
+ATOM 23 C C . CYS 4 4 ? A 61.03133 -20.61272 38.29575 1 1 A CYS 53.201 1
+ATOM 24 O O . CYS 4 4 ? A 60.65814 -21.64125 38.85598 1 1 A CYS 53.201 1
+ATOM 25 C CB . CYS 4 4 ? A 62.56622 -20.77479 36.31191 1 1 A CYS 53.201 1
+ATOM 26 S SG . CYS 4 4 ? A 62.14336 -22.47542 35.88293 1 1 A CYS 53.201 1
+ATOM 27 N N . GLN 5 5 ? A 60.28366 -19.58569 38.10558 1 1 A GLN 43.585 1
+ATOM 28 C CA . GLN 5 5 ? A 58.88294 -19.54622 38.49486 1 1 A GLN 43.585 1
+ATOM 29 C C . GLN 5 5 ? A 58.00388 -19.56164 37.24802 1 1 A GLN 43.585 1
+ATOM 30 O O . GLN 5 5 ? A 58.25619 -18.81480 36.29677 1 1 A GLN 43.585 1
+ATOM 31 C CB . GLN 5 5 ? A 58.57659 -18.29523 39.31859 1 1 A GLN 43.585 1
+ATOM 32 C CG . GLN 5 5 ? A 59.36089 -18.18460 40.60690 1 1 A GLN 43.585 1
+ATOM 33 C CD . GLN 5 5 ? A 58.90863 -19.17966 41.64426 1 1 A GLN 43.585 1
+ATOM 34 O OE1 . GLN 5 5 ? A 57.76539 -19.62298 41.63068 1 1 A GLN 43.585 1
+ATOM 35 N NE2 . GLN 5 5 ? A 59.81102 -19.53862 42.54648 1 1 A GLN 43.585 1
+ATOM 36 N N . GLU 6 6 ? A 57.01791 -20.41827 37.25589 1 1 A GLU 44.857 1
+ATOM 37 C CA . GLU 6 6 ? A 56.04087 -20.49624 36.17980 1 1 A GLU 44.857 1
+ATOM 38 C C . GLU 6 6 ? A 54.64562 -20.32050 36.76344 1 1 A GLU 44.857 1
+ATOM 39 O O . GLU 6 6 ? A 54.33226 -20.88092 37.81017 1 1 A GLU 44.857 1
+ATOM 40 C CB . GLU 6 6 ? A 56.13239 -21.82858 35.43629 1 1 A GLU 44.857 1
+ATOM 41 C CG . GLU 6 6 ? A 57.41896 -22.00114 34.65050 1 1 A GLU 44.857 1
+ATOM 42 C CD . GLU 6 6 ? A 57.46904 -23.29322 33.85793 1 1 A GLU 44.857 1
+ATOM 43 O OE1 . GLU 6 6 ? A 56.55150 -24.12439 34.01884 1 1 A GLU 44.857 1
+ATOM 44 O OE2 . GLU 6 6 ? A 58.41879 -23.46924 33.08523 1 1 A GLU 44.857 1
+ATOM 45 N N . PRO 7 7 ? A 53.83797 -19.53103 36.11794 1 1 A PRO 48.440 1
+ATOM 46 C CA . PRO 7 7 ? A 52.49131 -19.30606 36.63831 1 1 A PRO 48.440 1
+ATOM 47 C C . PRO 7 7 ? A 51.63871 -20.56923 36.53445 1 1 A PRO 48.440 1
+ATOM 48 O O . PRO 7 7 ? A 51.83819 -21.39718 35.64753 1 1 A PRO 48.440 1
+ATOM 49 C CB . PRO 7 7 ? A 51.94410 -18.18106 35.75082 1 1 A PRO 48.440 1
+ATOM 50 C CG . PRO 7 7 ? A 52.71132 -18.30306 34.47955 1 1 A PRO 48.440 1
+ATOM 51 C CD . PRO 7 7 ? A 54.08469 -18.79287 34.87414 1 1 A PRO 48.440 1
+ATOM 52 N N . GLY 8 8 ? A 50.74291 -20.69820 37.48117 1 1 A GLY 47.933 1
+ATOM 53 C CA . GLY 8 8 ? A 49.85903 -21.85127 37.53476 1 1 A GLY 47.933 1
+ATOM 54 C C . GLY 8 8 ? A 48.40298 -21.43508 37.58546 1 1 A GLY 47.933 1
+ATOM 55 O O . GLY 8 8 ? A 48.06569 -20.25332 37.49438 1 1 A GLY 47.933 1
+ATOM 56 N N . GLY 9 9 ? A 47.58140 -22.42796 37.72758 1 1 A GLY 44.917 1
+ATOM 57 C CA . GLY 9 9 ? A 46.15476 -22.17948 37.82078 1 1 A GLY 44.917 1
+ATOM 58 C C . GLY 9 9 ? A 45.47950 -22.17238 36.46035 1 1 A GLY 44.917 1
+ATOM 59 O O . GLY 9 9 ? A 46.12669 -22.15473 35.41543 1 1 A GLY 44.917 1
+ATOM 60 N N . LEU 10 10 ? A 44.19028 -22.19283 36.48845 1 1 A LEU 42.189 1
+ATOM 61 C CA . LEU 10 10 ? A 43.38583 -22.21040 35.28061 1 1 A LEU 42.189 1
+ATOM 62 C C . LEU 10 10 ? A 43.16377 -20.79982 34.75484 1 1 A LEU 42.189 1
+ATOM 63 O O . LEU 10 10 ? A 43.02144 -19.85021 35.52645 1 1 A LEU 42.189 1
+ATOM 64 C CB . LEU 10 10 ? A 42.03335 -22.87574 35.53740 1 1 A LEU 42.189 1
+ATOM 65 C CG . LEU 10 10 ? A 42.05906 -24.34038 35.96575 1 1 A LEU 42.189 1
+ATOM 66 C CD1 . LEU 10 10 ? A 40.65200 -24.82336 36.30827 1 1 A LEU 42.189 1
+ATOM 67 C CD2 . LEU 10 10 ? A 42.67696 -25.19952 34.87601 1 1 A LEU 42.189 1
+ATOM 68 N N . VAL 11 11 ? A 43.17353 -20.67372 33.44448 1 1 A VAL 44.896 1
+ATOM 69 C CA . VAL 11 11 ? A 42.88434 -19.40685 32.79367 1 1 A VAL 44.896 1
+ATOM 70 C C . VAL 11 11 ? A 41.38053 -19.31554 32.56107 1 1 A VAL 44.896 1
+ATOM 71 O O . VAL 11 11 ? A 40.80546 -20.15180 31.86103 1 1 A VAL 44.896 1
+ATOM 72 C CB . VAL 11 11 ? A 43.64267 -19.26770 31.45780 1 1 A VAL 44.896 1
+ATOM 73 C CG1 . VAL 11 11 ? A 43.29843 -17.94839 30.78644 1 1 A VAL 44.896 1
+ATOM 74 C CG2 . VAL 11 11 ? A 45.14338 -19.37967 31.70676 1 1 A VAL 44.896 1
+ATOM 75 N N . VAL 12 12 ? A 40.75524 -18.31693 33.16361 1 1 A VAL 41.387 1
+ATOM 76 C CA . VAL 12 12 ? A 39.31603 -18.12646 33.05619 1 1 A VAL 41.387 1
+ATOM 77 C C . VAL 12 12 ? A 39.04564 -16.85048 32.26729 1 1 A VAL 41.387 1
+ATOM 78 O O . VAL 12 12 ? A 39.48626 -15.77234 32.67080 1 1 A VAL 41.387 1
+ATOM 79 C CB . VAL 12 12 ? A 38.64641 -18.04145 34.44218 1 1 A VAL 41.387 1
+ATOM 80 C CG1 . VAL 12 12 ? A 37.13947 -17.85345 34.29424 1 1 A VAL 41.387 1
+ATOM 81 C CG2 . VAL 12 12 ? A 38.96140 -19.29796 35.24738 1 1 A VAL 41.387 1
+ATOM 82 N N . PRO 13 13 ? A 38.36688 -16.94524 31.14529 1 1 A PRO 43.064 1
+ATOM 83 C CA . PRO 13 13 ? A 38.05484 -15.74231 30.37767 1 1 A PRO 43.064 1
+ATOM 84 C C . PRO 13 13 ? A 37.00366 -14.89511 31.09029 1 1 A PRO 43.064 1
+ATOM 85 O O . PRO 13 13 ? A 36.22408 -15.41137 31.89661 1 1 A PRO 43.064 1
+ATOM 86 C CB . PRO 13 13 ? A 37.51743 -16.29247 29.04973 1 1 A PRO 43.064 1
+ATOM 87 C CG . PRO 13 13 ? A 36.97279 -17.63301 29.40595 1 1 A PRO 43.064 1
+ATOM 88 C CD . PRO 13 13 ? A 37.85995 -18.16214 30.50394 1 1 A PRO 43.064 1
+ATOM 89 N N . PRO 14 14 ? A 36.99494 -13.59323 30.79898 1 1 A PRO 46.867 1
+ATOM 90 C CA . PRO 14 14 ? A 36.01530 -12.71744 31.44205 1 1 A PRO 46.867 1
+ATOM 91 C C . PRO 14 14 ? A 34.60106 -13.00284 30.94543 1 1 A PRO 46.867 1
+ATOM 92 O O . PRO 14 14 ? A 34.39678 -13.41918 29.80469 1 1 A PRO 46.867 1
+ATOM 93 C CB . PRO 14 14 ? A 36.46441 -11.30778 31.03768 1 1 A PRO 46.867 1
+ATOM 94 C CG . PRO 14 14 ? A 37.20090 -11.51138 29.75735 1 1 A PRO 46.867 1
+ATOM 95 C CD . PRO 14 14 ? A 37.87382 -12.85800 29.87388 1 1 A PRO 46.867 1
+ATOM 96 N N . THR 15 15 ? A 33.65179 -12.79171 31.84648 1 1 A THR 44.923 1
+ATOM 97 C CA . THR 15 15 ? A 32.25705 -13.00159 31.49977 1 1 A THR 44.923 1
+ATOM 98 C C . THR 15 15 ? A 31.72239 -11.81138 30.70713 1 1 A THR 44.923 1
+ATOM 99 O O . THR 15 15 ? A 32.12215 -10.66720 30.91926 1 1 A THR 44.923 1
+ATOM 100 C CB . THR 15 15 ? A 31.39914 -13.20007 32.75541 1 1 A THR 44.923 1
+ATOM 101 O OG1 . THR 15 15 ? A 31.57157 -12.07558 33.62245 1 1 A THR 44.923 1
+ATOM 102 C CG2 . THR 15 15 ? A 31.82536 -14.46518 33.48898 1 1 A THR 44.923 1
+ATOM 103 N N . ASP 16 16 ? A 30.84375 -12.11344 29.78131 1 1 A ASP 47.358 1
+ATOM 104 C CA . ASP 16 16 ? A 30.23949 -11.07267 28.96549 1 1 A ASP 47.358 1
+ATOM 105 C C . ASP 16 16 ? A 29.18545 -10.31763 29.76183 1 1 A ASP 47.358 1
+ATOM 106 O O . ASP 16 16 ? A 28.39572 -10.91017 30.49329 1 1 A ASP 47.358 1
+ATOM 107 C CB . ASP 16 16 ? A 29.60404 -11.66533 27.70479 1 1 A ASP 47.358 1
+ATOM 108 C CG . ASP 16 16 ? A 30.64308 -12.25887 26.77140 1 1 A ASP 47.358 1
+ATOM 109 O OD1 . ASP 16 16 ? A 31.79587 -11.79272 26.77798 1 1 A ASP 47.358 1
+ATOM 110 O OD2 . ASP 16 16 ? A 30.28666 -13.19944 26.02308 1 1 A ASP 47.358 1
+ATOM 111 N N . ALA 17 17 ? A 29.18391 -8.99905 29.61081 1 1 A ALA 43.826 1
+ATOM 112 C CA . ALA 17 17 ? A 28.19323 -8.15910 30.26734 1 1 A ALA 43.826 1
+ATOM 113 C C . ALA 17 17 ? A 26.86793 -8.23536 29.51300 1 1 A ALA 43.826 1
+ATOM 114 O O . ALA 17 17 ? A 26.85385 -8.34794 28.28567 1 1 A ALA 43.826 1
+ATOM 115 C CB . ALA 17 17 ? A 28.67566 -6.71139 30.33424 1 1 A ALA 43.826 1
+ATOM 116 N N . PRO 18 18 ? A 25.78321 -8.19108 30.24743 1 1 A PRO 48.625 1
+ATOM 117 C CA . PRO 18 18 ? A 24.48192 -8.22240 29.57891 1 1 A PRO 48.625 1
+ATOM 118 C C . PRO 18 18 ? A 24.25435 -6.97009 28.73831 1 1 A PRO 48.625 1
+ATOM 119 O O . PRO 18 18 ? A 24.71950 -5.88277 29.07546 1 1 A PRO 48.625 1
+ATOM 120 C CB . PRO 18 18 ? A 23.48232 -8.30103 30.73856 1 1 A PRO 48.625 1
+ATOM 121 C CG . PRO 18 18 ? A 24.21821 -7.73593 31.90536 1 1 A PRO 48.625 1
+ATOM 122 C CD . PRO 18 18 ? A 25.65649 -8.11040 31.71227 1 1 A PRO 48.625 1
+ATOM 123 N N . VAL 19 19 ? A 23.55764 -7.14979 27.62360 1 1 A VAL 46.114 1
+ATOM 124 C CA . VAL 19 19 ? A 23.27811 -6.07439 26.68669 1 1 A VAL 46.114 1
+ATOM 125 C C . VAL 19 19 ? A 21.80087 -5.72370 26.76491 1 1 A VAL 46.114 1
+ATOM 126 O O . VAL 19 19 ? A 20.94193 -6.60505 26.73455 1 1 A VAL 46.114 1
+ATOM 127 C CB . VAL 19 19 ? A 23.65492 -6.46579 25.24362 1 1 A VAL 46.114 1
+ATOM 128 C CG1 . VAL 19 19 ? A 23.34740 -5.32687 24.28126 1 1 A VAL 46.114 1
+ATOM 129 C CG2 . VAL 19 19 ? A 25.12562 -6.85437 25.17989 1 1 A VAL 46.114 1
+ATOM 130 N N . SER 20 20 ? A 21.51979 -4.43580 26.87539 1 1 A SER 44.782 1
+ATOM 131 C CA . SER 20 20 ? A 20.14296 -3.97001 26.95102 1 1 A SER 44.782 1
+ATOM 132 C C . SER 20 20 ? A 19.44617 -4.15563 25.60583 1 1 A SER 44.782 1
+ATOM 133 O O . SER 20 20 ? A 20.04500 -3.93118 24.55498 1 1 A SER 44.782 1
+ATOM 134 C CB . SER 20 20 ? A 20.09133 -2.49666 27.35813 1 1 A SER 44.782 1
+ATOM 135 O OG . SER 20 20 ? A 20.68786 -2.30241 28.62291 1 1 A SER 44.782 1
+ATOM 136 N N . PRO 21 21 ? A 18.18730 -4.56938 25.62924 1 1 A PRO 42.708 1
+ATOM 137 C CA . PRO 21 21 ? A 17.46097 -4.75484 24.37508 1 1 A PRO 42.708 1
+ATOM 138 C C . PRO 21 21 ? A 17.11194 -3.42268 23.71857 1 1 A PRO 42.708 1
+ATOM 139 O O . PRO 21 21 ? A 17.04427 -2.38091 24.37579 1 1 A PRO 42.708 1
+ATOM 140 C CB . PRO 21 21 ? A 16.19683 -5.50715 24.79605 1 1 A PRO 42.708 1
+ATOM 141 C CG . PRO 21 21 ? A 15.98958 -5.10193 26.21758 1 1 A PRO 42.708 1
+ATOM 142 C CD . PRO 21 21 ? A 17.36771 -4.93218 26.80105 1 1 A PRO 42.708 1
+ATOM 143 N N . THR 22 22 ? A 16.90057 -3.47915 22.41849 1 1 A THR 37.943 1
+ATOM 144 C CA . THR 22 22 ? A 16.54973 -2.29153 21.64953 1 1 A THR 37.943 1
+ATOM 145 C C . THR 22 22 ? A 15.07665 -1.95696 21.84337 1 1 A THR 37.943 1
+ATOM 146 O O . THR 22 22 ? A 14.22002 -2.83886 21.82435 1 1 A THR 37.943 1
+ATOM 147 C CB . THR 22 22 ? A 16.83728 -2.50382 20.16033 1 1 A THR 37.943 1
+ATOM 148 O OG1 . THR 22 22 ? A 18.23176 -2.78045 19.98398 1 1 A THR 37.943 1
+ATOM 149 C CG2 . THR 22 22 ? A 16.45856 -1.27609 19.34834 1 1 A THR 37.943 1
+ATOM 150 N N . THR 23 23 ? A 14.80194 -0.68196 22.03097 1 1 A THR 38.451 1
+ATOM 151 C CA . THR 23 23 ? A 13.43275 -0.20149 22.16935 1 1 A THR 38.451 1
+ATOM 152 C C . THR 23 23 ? A 12.90764 0.24405 20.81349 1 1 A THR 38.451 1
+ATOM 153 O O . THR 23 23 ? A 13.55002 1.03054 20.11567 1 1 A THR 38.451 1
+ATOM 154 C CB . THR 23 23 ? A 13.35221 0.95661 23.16723 1 1 A THR 38.451 1
+ATOM 155 O OG1 . THR 23 23 ? A 13.76214 0.49678 24.46180 1 1 A THR 38.451 1
+ATOM 156 C CG2 . THR 23 23 ? A 11.93603 1.50842 23.25729 1 1 A THR 38.451 1
+ATOM 157 N N . LEU 24 24 ? A 11.73956 -0.26945 20.44589 1 1 A LEU 35.759 1
+ATOM 158 C CA . LEU 24 24 ? A 11.06689 0.11536 19.21744 1 1 A LEU 35.759 1
+ATOM 159 C C . LEU 24 24 ? A 9.90974 1.03988 19.55781 1 1 A LEU 35.759 1
+ATOM 160 O O . LEU 24 24 ? A 8.99642 0.66112 20.28889 1 1 A LEU 35.759 1
+ATOM 161 C CB . LEU 24 24 ? A 10.55929 -1.11791 18.46693 1 1 A LEU 35.759 1
+ATOM 162 C CG . LEU 24 24 ? A 11.62275 -2.15375 18.10260 1 1 A LEU 35.759 1
+ATOM 163 C CD1 . LEU 24 24 ? A 10.98518 -3.35415 17.41620 1 1 A LEU 35.759 1
+ATOM 164 C CD2 . LEU 24 24 ? A 12.69404 -1.53000 17.22154 1 1 A LEU 35.759 1
+ATOM 165 N N . TYR 25 25 ? A 9.94731 2.26936 19.02819 1 1 A TYR 36.508 1
+ATOM 166 C CA . TYR 25 25 ? A 8.94707 3.26963 19.36304 1 1 A TYR 36.508 1
+ATOM 167 C C . TYR 25 25 ? A 7.62783 2.99298 18.65831 1 1 A TYR 36.508 1
+ATOM 168 O O . TYR 25 25 ? A 7.59084 2.54593 17.51332 1 1 A TYR 36.508 1
+ATOM 169 C CB . TYR 25 25 ? A 9.45136 4.66996 19.00737 1 1 A TYR 36.508 1
+ATOM 170 C CG . TYR 25 25 ? A 10.61306 5.10933 19.86385 1 1 A TYR 36.508 1
+ATOM 171 C CD1 . TYR 25 25 ? A 10.39482 5.68297 21.10914 1 1 A TYR 36.508 1
+ATOM 172 C CD2 . TYR 25 25 ? A 11.92424 4.95064 19.42632 1 1 A TYR 36.508 1
+ATOM 173 C CE1 . TYR 25 25 ? A 11.45625 6.09319 21.90400 1 1 A TYR 36.508 1
+ATOM 174 C CE2 . TYR 25 25 ? A 12.99178 5.35701 20.21809 1 1 A TYR 36.508 1
+ATOM 175 C CZ . TYR 25 25 ? A 12.75406 5.92859 21.45391 1 1 A TYR 36.508 1
+ATOM 176 O OH . TYR 25 25 ? A 13.80413 6.33408 22.23344 1 1 A TYR 36.508 1
+ATOM 177 N N . VAL 26 26 ? A 6.54540 3.24977 19.37599 1 1 A VAL 36.631 1
+ATOM 178 C CA . VAL 26 26 ? A 5.20094 3.12335 18.83990 1 1 A VAL 36.631 1
+ATOM 179 C C . VAL 26 26 ? A 4.69838 4.51370 18.47983 1 1 A VAL 36.631 1
+ATOM 180 O O . VAL 26 26 ? A 4.65343 5.40980 19.32591 1 1 A VAL 36.631 1
+ATOM 181 C CB . VAL 26 26 ? A 4.25086 2.44872 19.84715 1 1 A VAL 36.631 1
+ATOM 182 C CG1 . VAL 26 26 ? A 2.83416 2.38792 19.28905 1 1 A VAL 36.631 1
+ATOM 183 C CG2 . VAL 26 26 ? A 4.75862 1.05198 20.18633 1 1 A VAL 36.631 1
+ATOM 184 N N . GLU 27 27 ? A 4.32932 4.69805 17.20370 1 1 A GLU 36.994 1
+ATOM 185 C CA . GLU 27 27 ? A 3.87692 5.99727 16.73573 1 1 A GLU 36.994 1
+ATOM 186 C C . GLU 27 27 ? A 2.51430 6.34308 17.32014 1 1 A GLU 36.994 1
+ATOM 187 O O . GLU 27 27 ? A 1.67127 5.47510 17.55091 1 1 A GLU 36.994 1
+ATOM 188 C CB . GLU 27 27 ? A 3.81676 6.02556 15.21076 1 1 A GLU 36.994 1
+ATOM 189 C CG . GLU 27 27 ? A 5.17476 5.84832 14.54637 1 1 A GLU 36.994 1
+ATOM 190 C CD . GLU 27 27 ? A 5.09468 5.90284 13.03034 1 1 A GLU 36.994 1
+ATOM 191 O OE1 . GLU 27 27 ? A 3.97335 5.87055 12.48861 1 1 A GLU 36.994 1
+ATOM 192 O OE2 . GLU 27 27 ? A 6.15517 5.97823 12.38336 1 1 A GLU 36.994 1
+ATOM 193 N N . ASP 28 28 ? A 2.29065 7.64286 17.55649 1 1 A ASP 37.485 1
+ATOM 194 C CA . ASP 28 28 ? A 1.03881 8.12581 18.11793 1 1 A ASP 37.485 1
+ATOM 195 C C . ASP 28 28 ? A -0.09447 7.94541 17.11614 1 1 A ASP 37.485 1
+ATOM 196 O O . ASP 28 28 ? A 0.02257 8.33284 15.95438 1 1 A ASP 37.485 1
+ATOM 197 C CB . ASP 28 28 ? A 1.17935 9.59979 18.50209 1 1 A ASP 37.485 1
+ATOM 198 C CG . ASP 28 28 ? A 0.02876 10.09574 19.36427 1 1 A ASP 37.485 1
+ATOM 199 O OD1 . ASP 28 28 ? A -0.89280 9.30502 19.65905 1 1 A ASP 37.485 1
+ATOM 200 O OD2 . ASP 28 28 ? A 0.06005 11.28062 19.75775 1 1 A ASP 37.485 1
+ATOM 201 N N . ILE 29 29 ? A -1.17444 7.34052 17.58569 1 1 A ILE 35.260 1
+ATOM 202 C CA . ILE 29 29 ? A -2.34335 7.11769 16.74323 1 1 A ILE 35.260 1
+ATOM 203 C C . ILE 29 29 ? A -3.47309 8.08933 17.04986 1 1 A ILE 35.260 1
+ATOM 204 O O . ILE 29 29 ? A -4.56478 7.96064 16.48625 1 1 A ILE 35.260 1
+ATOM 205 C CB . ILE 29 29 ? A -2.85603 5.67137 16.88432 1 1 A ILE 35.260 1
+ATOM 206 C CG1 . ILE 29 29 ? A -3.28348 5.39977 18.32979 1 1 A ILE 35.260 1
+ATOM 207 C CG2 . ILE 29 29 ? A -1.78391 4.68585 16.43558 1 1 A ILE 35.260 1
+ATOM 208 C CD1 . ILE 29 29 ? A -3.97232 4.05683 18.51660 1 1 A ILE 35.260 1
+ATOM 209 N N . SER 30 30 ? A -3.23963 9.06038 17.92767 1 1 A SER 40.033 1
+ATOM 210 C CA . SER 30 30 ? A -4.26926 10.00033 18.34522 1 1 A SER 40.033 1
+ATOM 211 C C . SER 30 30 ? A -4.06093 11.38912 17.75502 1 1 A SER 40.033 1
+ATOM 212 O O . SER 30 30 ? A -4.57798 12.37249 18.29434 1 1 A SER 40.033 1
+ATOM 213 C CB . SER 30 30 ? A -4.31844 10.09657 19.87265 1 1 A SER 40.033 1
+ATOM 214 O OG . SER 30 30 ? A -3.09970 10.60837 20.38670 1 1 A SER 40.033 1
+ATOM 215 N N . GLU 31 31 ? A -3.31350 11.49286 16.65056 1 1 A GLU 42.470 1
+ATOM 216 C CA . GLU 31 31 ? A -3.11860 12.78850 16.01646 1 1 A GLU 42.470 1
+ATOM 217 C C . GLU 31 31 ? A -4.42929 13.29967 15.43355 1 1 A GLU 42.470 1
+ATOM 218 O O . GLU 31 31 ? A -5.19630 12.53225 14.84633 1 1 A GLU 42.470 1
+ATOM 219 C CB . GLU 31 31 ? A -2.06703 12.69791 14.91252 1 1 A GLU 42.470 1
+ATOM 220 C CG . GLU 31 31 ? A -0.66049 12.43903 15.41812 1 1 A GLU 42.470 1
+ATOM 221 C CD . GLU 31 31 ? A 0.36317 12.39895 14.30557 1 1 A GLU 42.470 1
+ATOM 222 O OE1 . GLU 31 31 ? A -0.03730 12.30625 13.12573 1 1 A GLU 42.470 1
+ATOM 223 O OE2 . GLU 31 31 ? A 1.56490 12.46113 14.61146 1 1 A GLU 42.470 1
+ATOM 224 N N . PRO 32 32 ? A -4.70996 14.60323 15.58146 1 1 A PRO 40.978 1
+ATOM 225 C CA . PRO 32 32 ? A -5.93192 15.15362 15.01055 1 1 A PRO 40.978 1
+ATOM 226 C C . PRO 32 32 ? A -5.93044 15.03898 13.48578 1 1 A PRO 40.978 1
+ATOM 227 O O . PRO 32 32 ? A -4.88643 15.20370 12.84950 1 1 A PRO 40.978 1
+ATOM 228 C CB . PRO 32 32 ? A -5.91371 16.62137 15.45438 1 1 A PRO 40.978 1
+ATOM 229 C CG . PRO 32 32 ? A -4.97664 16.66505 16.62107 1 1 A PRO 40.978 1
+ATOM 230 C CD . PRO 32 32 ? A -3.95926 15.59696 16.36208 1 1 A PRO 40.978 1
+ATOM 231 N N . PRO 33 33 ? A -7.08548 14.75307 12.90360 1 1 A PRO 40.058 1
+ATOM 232 C CA . PRO 33 33 ? A -7.14885 14.65037 11.44595 1 1 A PRO 40.058 1
+ATOM 233 C C . PRO 33 33 ? A -6.90770 15.99930 10.78466 1 1 A PRO 40.058 1
+ATOM 234 O O . PRO 33 33 ? A -7.35874 17.03599 11.26812 1 1 A PRO 40.058 1
+ATOM 235 C CB . PRO 33 33 ? A -8.57098 14.14502 11.17902 1 1 A PRO 40.058 1
+ATOM 236 C CG . PRO 33 33 ? A -9.34473 14.54053 12.39076 1 1 A PRO 40.058 1
+ATOM 237 C CD . PRO 33 33 ? A -8.38456 14.48664 13.54287 1 1 A PRO 40.058 1
+ATOM 238 N N . LEU 34 34 ? A -6.17568 15.96244 9.66022 1 1 A LEU 38.930 1
+ATOM 239 C CA . LEU 34 34 ? A -5.86942 17.17873 8.92365 1 1 A LEU 38.930 1
+ATOM 240 C C . LEU 34 34 ? A -7.04360 17.66212 8.08648 1 1 A LEU 38.930 1
+ATOM 241 O O . LEU 34 34 ? A -7.12671 18.84880 7.75831 1 1 A LEU 38.930 1
+ATOM 242 C CB . LEU 34 34 ? A -4.64877 16.96267 8.02362 1 1 A LEU 38.930 1
+ATOM 243 C CG . LEU 34 34 ? A -3.34363 16.63275 8.74358 1 1 A LEU 38.930 1
+ATOM 244 C CD1 . LEU 34 34 ? A -2.23106 16.36597 7.73659 1 1 A LEU 38.930 1
+ATOM 245 C CD2 . LEU 34 34 ? A -2.96123 17.75743 9.69456 1 1 A LEU 38.930 1
+ATOM 246 N N . HIS 35 35 ? A -7.94118 16.75213 7.72090 1 1 A HIS 41.025 1
+ATOM 247 C CA . HIS 35 35 ? A -9.10704 17.07021 6.91573 1 1 A HIS 41.025 1
+ATOM 248 C C . HIS 35 35 ? A -10.33968 16.49479 7.58348 1 1 A HIS 41.025 1
+ATOM 249 O O . HIS 35 35 ? A -10.28048 15.47156 8.26483 1 1 A HIS 41.025 1
+ATOM 250 C CB . HIS 35 35 ? A -8.96556 16.51872 5.49411 1 1 A HIS 41.025 1
+ATOM 251 C CG . HIS 35 35 ? A -7.73129 16.98490 4.78131 1 1 A HIS 41.025 1
+ATOM 252 N ND1 . HIS 35 35 ? A -7.61207 18.23607 4.23147 1 1 A HIS 41.025 1
+ATOM 253 C CD2 . HIS 35 35 ? A -6.55698 16.35167 4.53891 1 1 A HIS 41.025 1
+ATOM 254 C CE1 . HIS 35 35 ? A -6.41987 18.35051 3.67912 1 1 A HIS 41.025 1
+ATOM 255 N NE2 . HIS 35 35 ? A -5.75408 17.22351 3.85114 1 1 A HIS 41.025 1
+ATOM 256 N N . ASP 36 36 ? A -11.47770 17.15784 7.38873 1 1 A ASP 41.889 1
+ATOM 257 C CA . ASP 36 36 ? A -12.71191 16.71399 8.01065 1 1 A ASP 41.889 1
+ATOM 258 C C . ASP 36 36 ? A -13.21258 15.38778 7.44953 1 1 A ASP 41.889 1
+ATOM 259 O O . ASP 36 36 ? A -14.02258 14.71330 8.09268 1 1 A ASP 41.889 1
+ATOM 260 C CB . ASP 36 36 ? A -13.79747 17.78682 7.87524 1 1 A ASP 41.889 1
+ATOM 261 C CG . ASP 36 36 ? A -14.05771 18.17795 6.42724 1 1 A ASP 41.889 1
+ATOM 262 O OD1 . ASP 36 36 ? A -13.39952 17.62885 5.51742 1 1 A ASP 41.889 1
+ATOM 263 O OD2 . ASP 36 36 ? A -14.92859 19.04684 6.20678 1 1 A ASP 41.889 1
+ATOM 264 N N . PHE 37 37 ? A -12.74583 14.99986 6.27037 1 1 A PHE 39.262 1
+ATOM 265 C CA . PHE 37 37 ? A -13.15001 13.73420 5.67902 1 1 A PHE 39.262 1
+ATOM 266 C C . PHE 37 37 ? A -12.22250 12.58842 6.05568 1 1 A PHE 39.262 1
+ATOM 267 O O . PHE 37 37 ? A -12.46817 11.44527 5.65201 1 1 A PHE 39.262 1
+ATOM 268 C CB . PHE 37 37 ? A -13.23923 13.84889 4.14991 1 1 A PHE 39.262 1
+ATOM 269 C CG . PHE 37 37 ? A -11.97363 14.34495 3.49062 1 1 A PHE 39.262 1
+ATOM 270 C CD1 . PHE 37 37 ? A -10.89711 13.49863 3.28637 1 1 A PHE 39.262 1
+ATOM 271 C CD2 . PHE 37 37 ? A -11.87722 15.66077 3.06111 1 1 A PHE 39.262 1
+ATOM 272 C CE1 . PHE 37 37 ? A -9.73740 13.95791 2.67168 1 1 A PHE 39.262 1
+ATOM 273 C CE2 . PHE 37 37 ? A -10.73203 16.12823 2.44275 1 1 A PHE 39.262 1
+ATOM 274 C CZ . PHE 37 37 ? A -9.65626 15.27335 2.24995 1 1 A PHE 39.262 1
+ATOM 275 N N . TYR 38 38 ? A -11.17288 12.84944 6.83449 1 1 A TYR 42.050 1
+ATOM 276 C CA . TYR 38 38 ? A -10.24067 11.79901 7.21177 1 1 A TYR 42.050 1
+ATOM 277 C C . TYR 38 38 ? A -10.86379 10.87304 8.24771 1 1 A TYR 42.050 1
+ATOM 278 O O . TYR 38 38 ? A -11.47414 11.31877 9.21911 1 1 A TYR 42.050 1
+ATOM 279 C CB . TYR 38 38 ? A -8.94267 12.39451 7.76183 1 1 A TYR 42.050 1
+ATOM 280 C CG . TYR 38 38 ? A -7.98309 11.34779 8.27290 1 1 A TYR 42.050 1
+ATOM 281 C CD1 . TYR 38 38 ? A -7.20797 10.60154 7.39224 1 1 A TYR 42.050 1
+ATOM 282 C CD2 . TYR 38 38 ? A -7.85673 11.10564 9.63867 1 1 A TYR 42.050 1
+ATOM 283 C CE1 . TYR 38 38 ? A -6.32570 9.63669 7.86103 1 1 A TYR 42.050 1
+ATOM 284 C CE2 . TYR 38 38 ? A -6.97513 10.14294 10.11472 1 1 A TYR 42.050 1
+ATOM 285 C CZ . TYR 38 38 ? A -6.21427 9.41255 9.22526 1 1 A TYR 42.050 1
+ATOM 286 O OH . TYR 38 38 ? A -5.34255 8.46283 9.69456 1 1 A TYR 42.050 1
+ATOM 287 N N . CYS 39 39 ? A -10.71378 9.58288 8.03631 1 1 A CYS 46.226 1
+ATOM 288 C CA . CYS 39 39 ? A -11.18397 8.56729 8.95890 1 1 A CYS 46.226 1
+ATOM 289 C C . CYS 39 39 ? A -10.04652 7.59244 9.22901 1 1 A CYS 46.226 1
+ATOM 290 O O . CYS 39 39 ? A -9.42705 7.08214 8.29467 1 1 A CYS 46.226 1
+ATOM 291 C CB . CYS 39 39 ? A -12.39162 7.81121 8.39103 1 1 A CYS 46.226 1
+ATOM 292 S SG . CYS 39 39 ? A -13.82867 8.85386 8.05884 1 1 A CYS 46.226 1
+ATOM 293 N N . SER 40 40 ? A -9.77003 7.34603 10.49613 1 1 A SER 45.227 1
+ATOM 294 C CA . SER 40 40 ? A -8.75252 6.37938 10.87637 1 1 A SER 45.227 1
+ATOM 295 C C . SER 40 40 ? A -9.34804 4.97732 10.77036 1 1 A SER 45.227 1
+ATOM 296 O O . SER 40 40 ? A -10.02535 4.50764 11.68722 1 1 A SER 45.227 1
+ATOM 297 C CB . SER 40 40 ? A -8.24280 6.64927 12.29184 1 1 A SER 45.227 1
+ATOM 298 O OG . SER 40 40 ? A -7.22636 5.74174 12.65571 1 1 A SER 45.227 1
+ATOM 299 N N . ARG 41 41 ? A -9.13672 4.33363 9.64420 1 1 A ARG 49.799 1
+ATOM 300 C CA . ARG 41 41 ? A -9.72124 3.03223 9.35645 1 1 A ARG 49.799 1
+ATOM 301 C C . ARG 41 41 ? A -8.64235 2.03751 8.96994 1 1 A ARG 49.799 1
+ATOM 302 O O . ARG 41 41 ? A -7.55261 2.41860 8.53700 1 1 A ARG 49.799 1
+ATOM 303 C CB . ARG 41 41 ? A -10.76107 3.12866 8.23643 1 1 A ARG 49.799 1
+ATOM 304 C CG . ARG 41 41 ? A -11.89318 4.11601 8.50959 1 1 A ARG 49.799 1
+ATOM 305 C CD . ARG 41 41 ? A -12.72390 3.69043 9.71139 1 1 A ARG 49.799 1
+ATOM 306 N NE . ARG 41 41 ? A -13.73492 4.69183 10.04915 1 1 A ARG 49.799 1
+ATOM 307 C CZ . ARG 41 41 ? A -14.97690 4.68698 9.60076 1 1 A ARG 49.799 1
+ATOM 308 N NH1 . ARG 41 41 ? A -15.38106 3.73311 8.77794 1 1 A ARG 49.799 1
+ATOM 309 N NH2 . ARG 41 41 ? A -15.81082 5.64693 9.95823 1 1 A ARG 49.799 1
+ATOM 310 N N . LEU 42 42 ? A -8.95208 0.76337 9.12310 1 1 A LEU 53.886 1
+ATOM 311 C CA . LEU 42 42 ? A -8.05869 -0.31905 8.73094 1 1 A LEU 53.886 1
+ATOM 312 C C . LEU 42 42 ? A -8.36821 -0.69648 7.28952 1 1 A LEU 53.886 1
+ATOM 313 O O . LEU 42 42 ? A -9.38293 -1.33587 7.00566 1 1 A LEU 53.886 1
+ATOM 314 C CB . LEU 42 42 ? A -8.22824 -1.52121 9.66201 1 1 A LEU 53.886 1
+ATOM 315 C CG . LEU 42 42 ? A -7.28446 -2.69319 9.44401 1 1 A LEU 53.886 1
+ATOM 316 C CD1 . LEU 42 42 ? A -5.83132 -2.24729 9.53015 1 1 A LEU 53.886 1
+ATOM 317 C CD2 . LEU 42 42 ? A -7.57183 -3.79526 10.45727 1 1 A LEU 53.886 1
+ATOM 318 N N . LEU 43 43 ? A -7.49729 -0.28954 6.36492 1 1 A LEU 66.001 1
+ATOM 319 C CA . LEU 43 43 ? A -7.76245 -0.41819 4.93834 1 1 A LEU 66.001 1
+ATOM 320 C C . LEU 43 43 ? A -6.48316 -0.75210 4.18688 1 1 A LEU 66.001 1
+ATOM 321 O O . LEU 43 43 ? A -5.44026 -0.14678 4.42628 1 1 A LEU 66.001 1
+ATOM 322 C CB . LEU 43 43 ? A -8.36512 0.88221 4.39173 1 1 A LEU 66.001 1
+ATOM 323 C CG . LEU 43 43 ? A -8.62177 0.96966 2.89411 1 1 A LEU 66.001 1
+ATOM 324 C CD1 . LEU 43 43 ? A -9.71425 -0.00148 2.48353 1 1 A LEU 66.001 1
+ATOM 325 C CD2 . LEU 43 43 ? A -8.99051 2.39692 2.50285 1 1 A LEU 66.001 1
+ATOM 326 N N . ASP 44 44 ? A -6.58075 -1.71405 3.29100 1 1 A ASP 69.461 1
+ATOM 327 C CA . ASP 44 44 ? A -5.53545 -1.99003 2.31733 1 1 A ASP 69.461 1
+ATOM 328 C C . ASP 44 44 ? A -5.93832 -1.35324 0.99450 1 1 A ASP 69.461 1
+ATOM 329 O O . ASP 44 44 ? A -7.02716 -1.60693 0.48541 1 1 A ASP 69.461 1
+ATOM 330 C CB . ASP 44 44 ? A -5.32406 -3.49748 2.12575 1 1 A ASP 69.461 1
+ATOM 331 C CG . ASP 44 44 ? A -4.71605 -4.17220 3.32886 1 1 A ASP 69.461 1
+ATOM 332 O OD1 . ASP 44 44 ? A -4.22077 -3.47580 4.22519 1 1 A ASP 69.461 1
+ATOM 333 O OD2 . ASP 44 44 ? A -4.72754 -5.42255 3.36623 1 1 A ASP 69.461 1
+ATOM 334 N N . LEU 45 45 ? A -5.06300 -0.51963 0.43271 1 1 A LEU 75.645 1
+ATOM 335 C CA . LEU 45 45 ? A -5.35482 0.22855 -0.78366 1 1 A LEU 75.645 1
+ATOM 336 C C . LEU 45 45 ? A -4.30338 -0.09715 -1.83561 1 1 A LEU 75.645 1
+ATOM 337 O O . LEU 45 45 ? A -3.11952 0.17929 -1.64577 1 1 A LEU 75.645 1
+ATOM 338 C CB . LEU 45 45 ? A -5.38598 1.73143 -0.49122 1 1 A LEU 75.645 1
+ATOM 339 C CG . LEU 45 45 ? A -5.78775 2.67150 -1.61988 1 1 A LEU 75.645 1
+ATOM 340 C CD1 . LEU 45 45 ? A -7.14972 2.28744 -2.18690 1 1 A LEU 75.645 1
+ATOM 341 C CD2 . LEU 45 45 ? A -5.80719 4.11018 -1.11756 1 1 A LEU 75.645 1
+ATOM 342 N N . VAL 46 46 ? A -4.74554 -0.70148 -2.93663 1 1 A VAL 76.179 1
+ATOM 343 C CA . VAL 46 46 ? A -3.86289 -1.11707 -4.01314 1 1 A VAL 76.179 1
+ATOM 344 C C . VAL 46 46 ? A -4.17330 -0.29046 -5.24963 1 1 A VAL 76.179 1
+ATOM 345 O O . VAL 46 46 ? A -5.31404 -0.27756 -5.72387 1 1 A VAL 76.179 1
+ATOM 346 C CB . VAL 46 46 ? A -4.01087 -2.61839 -4.31976 1 1 A VAL 76.179 1
+ATOM 347 C CG1 . VAL 46 46 ? A -3.08348 -3.02887 -5.45096 1 1 A VAL 76.179 1
+ATOM 348 C CG2 . VAL 46 46 ? A -3.73748 -3.44395 -3.07351 1 1 A VAL 76.179 1
+ATOM 349 N N . PHE 47 47 ? A -3.16891 0.41045 -5.78062 1 1 A PHE 80.040 1
+ATOM 350 C CA . PHE 47 47 ? A -3.31568 1.21894 -6.98352 1 1 A PHE 80.040 1
+ATOM 351 C C . PHE 47 47 ? A -2.77511 0.45949 -8.18882 1 1 A PHE 80.040 1
+ATOM 352 O O . PHE 47 47 ? A -1.67590 -0.09285 -8.14641 1 1 A PHE 80.040 1
+ATOM 353 C CB . PHE 47 47 ? A -2.56438 2.54668 -6.85205 1 1 A PHE 80.040 1
+ATOM 354 C CG . PHE 47 47 ? A -3.01295 3.40831 -5.70857 1 1 A PHE 80.040 1
+ATOM 355 C CD1 . PHE 47 47 ? A -4.11618 4.23712 -5.83952 1 1 A PHE 80.040 1
+ATOM 356 C CD2 . PHE 47 47 ? A -2.31962 3.40064 -4.50543 1 1 A PHE 80.040 1
+ATOM 357 C CE1 . PHE 47 47 ? A -4.52279 5.04358 -4.79072 1 1 A PHE 80.040 1
+ATOM 358 C CE2 . PHE 47 47 ? A -2.72349 4.20354 -3.45258 1 1 A PHE 80.040 1
+ATOM 359 C CZ . PHE 47 47 ? A -3.82451 5.02357 -3.59331 1 1 A PHE 80.040 1
+ATOM 360 N N . LEU 48 48 ? A -3.55004 0.43604 -9.25444 1 1 A LEU 75.647 1
+ATOM 361 C CA . LEU 48 48 ? A -3.12321 -0.14362 -10.51959 1 1 A LEU 75.647 1
+ATOM 362 C C . LEU 48 48 ? A -2.96444 0.97089 -11.54184 1 1 A LEU 75.647 1
+ATOM 363 O O . LEU 48 48 ? A -3.91189 1.70904 -11.81772 1 1 A LEU 75.647 1
+ATOM 364 C CB . LEU 48 48 ? A -4.12840 -1.18391 -11.02237 1 1 A LEU 75.647 1
+ATOM 365 C CG . LEU 48 48 ? A -4.40171 -2.37113 -10.09896 1 1 A LEU 75.647 1
+ATOM 366 C CD1 . LEU 48 48 ? A -5.32343 -3.36637 -10.79310 1 1 A LEU 75.647 1
+ATOM 367 C CD2 . LEU 48 48 ? A -3.10529 -3.04894 -9.69010 1 1 A LEU 75.647 1
+ATOM 368 N N . LEU 49 49 ? A -1.75560 1.09716 -12.09551 1 1 A LEU 78.122 1
+ATOM 369 C CA . LEU 49 49 ? A -1.43246 2.14637 -13.04703 1 1 A LEU 78.122 1
+ATOM 370 C C . LEU 49 49 ? A -1.34915 1.55553 -14.44628 1 1 A LEU 78.122 1
+ATOM 371 O O . LEU 49 49 ? A -0.59679 0.61246 -14.69010 1 1 A LEU 78.122 1
+ATOM 372 C CB . LEU 49 49 ? A -0.11241 2.82973 -12.67942 1 1 A LEU 78.122 1
+ATOM 373 C CG . LEU 49 49 ? A -0.01099 3.34870 -11.24411 1 1 A LEU 78.122 1
+ATOM 374 C CD1 . LEU 49 49 ? A 1.31647 4.06461 -11.02958 1 1 A LEU 78.122 1
+ATOM 375 C CD2 . LEU 49 49 ? A -1.17622 4.25874 -10.91183 1 1 A LEU 78.122 1
+ATOM 376 N N . ASP 50 50 ? A -2.11450 2.12831 -15.36817 1 1 A ASP 73.350 1
+ATOM 377 C CA . ASP 50 50 ? A -2.21094 1.61114 -16.72610 1 1 A ASP 73.350 1
+ATOM 378 C C . ASP 50 50 ? A -1.07507 2.16582 -17.57605 1 1 A ASP 73.350 1
+ATOM 379 O O . ASP 50 50 ? A -1.00323 3.37055 -17.81467 1 1 A ASP 73.350 1
+ATOM 380 C CB . ASP 50 50 ? A -3.56644 1.98559 -17.32868 1 1 A ASP 73.350 1
+ATOM 381 C CG . ASP 50 50 ? A -3.84991 1.26492 -18.63142 1 1 A ASP 73.350 1
+ATOM 382 O OD1 . ASP 50 50 ? A -2.95233 0.59167 -19.16528 1 1 A ASP 73.350 1
+ATOM 383 O OD2 . ASP 50 50 ? A -4.99768 1.37267 -19.11909 1 1 A ASP 73.350 1
+ATOM 384 N N . GLY 51 51 ? A -0.19189 1.27867 -18.03111 1 1 A GLY 70.380 1
+ATOM 385 C CA . GLY 51 51 ? A 0.88238 1.64634 -18.93871 1 1 A GLY 70.380 1
+ATOM 386 C C . GLY 51 51 ? A 0.61402 1.25907 -20.37724 1 1 A GLY 70.380 1
+ATOM 387 O O . GLY 51 51 ? A 1.54695 1.18898 -21.17946 1 1 A GLY 70.380 1
+ATOM 388 N N . SER 52 52 ? A -0.64562 1.01552 -20.72638 1 1 A SER 66.155 1
+ATOM 389 C CA . SER 52 52 ? A -1.00327 0.59666 -22.06915 1 1 A SER 66.155 1
+ATOM 390 C C . SER 52 52 ? A -0.78032 1.72130 -23.07652 1 1 A SER 66.155 1
+ATOM 391 O O . SER 52 52 ? A -0.84067 2.90433 -22.74306 1 1 A SER 66.155 1
+ATOM 392 C CB . SER 52 52 ? A -2.46605 0.15792 -22.11582 1 1 A SER 66.155 1
+ATOM 393 O OG . SER 52 52 ? A -2.88291 -0.11366 -23.43937 1 1 A SER 66.155 1
+ATOM 394 N N . SER 53 53 ? A -0.54063 1.34597 -24.32538 1 1 A SER 60.737 1
+ATOM 395 C CA . SER 53 53 ? A -0.44311 2.30656 -25.41474 1 1 A SER 60.737 1
+ATOM 396 C C . SER 53 53 ? A -1.77818 2.98056 -25.71315 1 1 A SER 60.737 1
+ATOM 397 O O . SER 53 53 ? A -1.82118 3.92021 -26.51099 1 1 A SER 60.737 1
+ATOM 398 C CB . SER 53 53 ? A 0.08670 1.62521 -26.67795 1 1 A SER 60.737 1
+ATOM 399 O OG . SER 53 53 ? A -0.79050 0.60284 -27.10740 1 1 A SER 60.737 1
+ATOM 400 N N . ARG 54 54 ? A -2.85317 2.49478 -25.10333 1 1 A ARG 64.145 1
+ATOM 401 C CA . ARG 54 54 ? A -4.13477 3.18511 -25.19750 1 1 A ARG 64.145 1
+ATOM 402 C C . ARG 54 54 ? A -4.10251 4.53784 -24.49490 1 1 A ARG 64.145 1
+ATOM 403 O O . ARG 54 54 ? A -4.97501 5.38096 -24.73941 1 1 A ARG 64.145 1
+ATOM 404 C CB . ARG 54 54 ? A -5.24753 2.32872 -24.60296 1 1 A ARG 64.145 1
+ATOM 405 C CG . ARG 54 54 ? A -5.46319 1.01042 -25.31692 1 1 A ARG 64.145 1
+ATOM 406 C CD . ARG 54 54 ? A -6.12458 1.22179 -26.66095 1 1 A ARG 64.145 1
+ATOM 407 N NE . ARG 54 54 ? A -7.49175 1.73993 -26.51710 1 1 A ARG 64.145 1
+ATOM 408 C CZ . ARG 54 54 ? A -8.27668 2.07913 -27.52619 1 1 A ARG 64.145 1
+ATOM 409 N NH1 . ARG 54 54 ? A -7.85101 1.96675 -28.77487 1 1 A ARG 64.145 1
+ATOM 410 N NH2 . ARG 54 54 ? A -9.50244 2.53417 -27.28253 1 1 A ARG 64.145 1
+ATOM 411 N N . LEU 55 55 ? A -3.13065 4.76278 -23.62538 1 1 A LEU 71.233 1
+ATOM 412 C CA . LEU 55 55 ? A -2.95114 6.02983 -22.93598 1 1 A LEU 71.233 1
+ATOM 413 C C . LEU 55 55 ? A -1.79582 6.79555 -23.55928 1 1 A LEU 71.233 1
+ATOM 414 O O . LEU 55 55 ? A -0.74689 6.22125 -23.86137 1 1 A LEU 71.233 1
+ATOM 415 C CB . LEU 55 55 ? A -2.66536 5.81516 -21.44882 1 1 A LEU 71.233 1
+ATOM 416 C CG . LEU 55 55 ? A -3.77547 5.22938 -20.58011 1 1 A LEU 71.233 1
+ATOM 417 C CD1 . LEU 55 55 ? A -3.23388 4.91768 -19.19153 1 1 A LEU 71.233 1
+ATOM 418 C CD2 . LEU 55 55 ? A -4.94938 6.18700 -20.49935 1 1 A LEU 71.233 1
+ATOM 419 N N . SER 56 56 ? A -1.98128 8.09778 -23.74028 1 1 A SER 73.388 1
+ATOM 420 C CA . SER 56 56 ? A -0.87585 8.96227 -24.10252 1 1 A SER 73.388 1
+ATOM 421 C C . SER 56 56 ? A -0.02018 9.22891 -22.86893 1 1 A SER 73.388 1
+ATOM 422 O O . SER 56 56 ? A -0.42759 8.96390 -21.73363 1 1 A SER 73.388 1
+ATOM 423 C CB . SER 56 56 ? A -1.38627 10.27624 -24.69330 1 1 A SER 73.388 1
+ATOM 424 O OG . SER 56 56 ? A -2.04716 11.04520 -23.70517 1 1 A SER 73.388 1
+ATOM 425 N N . GLU 57 57 ? A 1.17987 9.75054 -23.09283 1 1 A GLU 75.246 1
+ATOM 426 C CA . GLU 57 57 ? A 2.02910 10.09418 -21.96157 1 1 A GLU 75.246 1
+ATOM 427 C C . GLU 57 57 ? A 1.36835 11.13529 -21.06910 1 1 A GLU 75.246 1
+ATOM 428 O O . GLU 57 57 ? A 1.46982 11.07218 -19.84258 1 1 A GLU 75.246 1
+ATOM 429 C CB . GLU 57 57 ? A 3.38947 10.59068 -22.44314 1 1 A GLU 75.246 1
+ATOM 430 C CG . GLU 57 57 ? A 4.27189 9.49856 -23.02518 1 1 A GLU 75.246 1
+ATOM 431 C CD . GLU 57 57 ? A 5.68708 9.97217 -23.29869 1 1 A GLU 75.246 1
+ATOM 432 O OE1 . GLU 57 57 ? A 5.94399 11.18732 -23.17883 1 1 A GLU 75.246 1
+ATOM 433 O OE2 . GLU 57 57 ? A 6.53973 9.12529 -23.62708 1 1 A GLU 75.246 1
+ATOM 434 N N . ALA 58 58 ? A 0.66900 12.10379 -21.66738 1 1 A ALA 76.682 1
+ATOM 435 C CA . ALA 58 58 ? A -0.01782 13.11727 -20.87885 1 1 A ALA 76.682 1
+ATOM 436 C C . ALA 58 58 ? A -1.12491 12.50100 -20.03173 1 1 A ALA 76.682 1
+ATOM 437 O O . ALA 58 58 ? A -1.29933 12.86071 -18.86199 1 1 A ALA 76.682 1
+ATOM 438 C CB . ALA 58 58 ? A -0.58413 14.20244 -21.79012 1 1 A ALA 76.682 1
+ATOM 439 N N . GLU 59 59 ? A -1.88738 11.57603 -20.61295 1 1 A GLU 74.871 1
+ATOM 440 C CA . GLU 59 59 ? A -2.94437 10.91440 -19.86026 1 1 A GLU 74.871 1
+ATOM 441 C C . GLU 59 59 ? A -2.36820 10.04750 -18.74644 1 1 A GLU 74.871 1
+ATOM 442 O O . GLU 59 59 ? A -2.95292 9.94798 -17.65960 1 1 A GLU 74.871 1
+ATOM 443 C CB . GLU 59 59 ? A -3.80928 10.07636 -20.80076 1 1 A GLU 74.871 1
+ATOM 444 C CG . GLU 59 59 ? A -4.68485 10.90375 -21.73306 1 1 A GLU 74.871 1
+ATOM 445 C CD . GLU 59 59 ? A -5.33808 10.07332 -22.82005 1 1 A GLU 74.871 1
+ATOM 446 O OE1 . GLU 59 59 ? A -4.70424 9.12171 -23.31544 1 1 A GLU 74.871 1
+ATOM 447 O OE2 . GLU 59 59 ? A -6.49288 10.37031 -23.18214 1 1 A GLU 74.871 1
+ATOM 448 N N . PHE 60 60 ? A -1.21565 9.40208 -18.98462 1 1 A PHE 77.777 1
+ATOM 449 C CA . PHE 60 60 ? A -0.58219 8.60306 -17.94910 1 1 A PHE 77.777 1
+ATOM 450 C C . PHE 60 60 ? A -0.07640 9.48167 -16.81219 1 1 A PHE 77.777 1
+ATOM 451 O O . PHE 60 60 ? A -0.11801 9.07888 -15.64684 1 1 A PHE 77.777 1
+ATOM 452 C CB . PHE 60 60 ? A 0.55378 7.77518 -18.54680 1 1 A PHE 77.777 1
+ATOM 453 C CG . PHE 60 60 ? A 1.01994 6.65497 -17.65976 1 1 A PHE 77.777 1
+ATOM 454 C CD1 . PHE 60 60 ? A 0.10552 5.86502 -16.98065 1 1 A PHE 77.777 1
+ATOM 455 C CD2 . PHE 60 60 ? A 2.37158 6.37678 -17.52212 1 1 A PHE 77.777 1
+ATOM 456 C CE1 . PHE 60 60 ? A 0.52709 4.82407 -16.17488 1 1 A PHE 77.777 1
+ATOM 457 C CE2 . PHE 60 60 ? A 2.80316 5.33587 -16.72131 1 1 A PHE 77.777 1
+ATOM 458 C CZ . PHE 60 60 ? A 1.88045 4.55888 -16.04660 1 1 A PHE 77.777 1
+ATOM 459 N N . GLU 61 61 ? A 0.39744 10.70012 -17.12934 1 1 A GLU 81.387 1
+ATOM 460 C CA . GLU 61 61 ? A 0.80156 11.62419 -16.07739 1 1 A GLU 81.387 1
+ATOM 461 C C . GLU 61 61 ? A -0.38985 12.04592 -15.22605 1 1 A GLU 81.387 1
+ATOM 462 O O . GLU 61 61 ? A -0.25930 12.23474 -14.01440 1 1 A GLU 81.387 1
+ATOM 463 C CB . GLU 61 61 ? A 1.48636 12.84807 -16.67409 1 1 A GLU 81.387 1
+ATOM 464 C CG . GLU 61 61 ? A 2.82380 12.54124 -17.32819 1 1 A GLU 81.387 1
+ATOM 465 C CD . GLU 61 61 ? A 3.83180 11.98779 -16.34251 1 1 A GLU 81.387 1
+ATOM 466 O OE1 . GLU 61 61 ? A 3.85344 12.45473 -15.17963 1 1 A GLU 81.387 1
+ATOM 467 O OE2 . GLU 61 61 ? A 4.60226 11.07888 -16.72428 1 1 A GLU 81.387 1
+ATOM 468 N N . VAL 62 62 ? A -1.56853 12.19873 -15.84479 1 1 A VAL 77.670 1
+ATOM 469 C CA . VAL 62 62 ? A -2.77583 12.49395 -15.08361 1 1 A VAL 77.670 1
+ATOM 470 C C . VAL 62 62 ? A -3.09274 11.34314 -14.13400 1 1 A VAL 77.670 1
+ATOM 471 O O . VAL 62 62 ? A -3.46703 11.55946 -12.97625 1 1 A VAL 77.670 1
+ATOM 472 C CB . VAL 62 62 ? A -3.96029 12.77208 -16.02738 1 1 A VAL 77.670 1
+ATOM 473 C CG1 . VAL 62 62 ? A -5.26734 12.86380 -15.24908 1 1 A VAL 77.670 1
+ATOM 474 C CG2 . VAL 62 62 ? A -3.71373 14.06127 -16.80678 1 1 A VAL 77.670 1
+ATOM 475 N N . LEU 63 63 ? A -2.93167 10.10576 -14.61633 1 1 A LEU 77.821 1
+ATOM 476 C CA . LEU 63 63 ? A -3.18679 8.94848 -13.76720 1 1 A LEU 77.821 1
+ATOM 477 C C . LEU 63 63 ? A -2.22167 8.90164 -12.58887 1 1 A LEU 77.821 1
+ATOM 478 O O . LEU 63 63 ? A -2.62982 8.64728 -11.45081 1 1 A LEU 77.821 1
+ATOM 479 C CB . LEU 63 63 ? A -3.09295 7.66192 -14.59098 1 1 A LEU 77.821 1
+ATOM 480 C CG . LEU 63 63 ? A -3.20449 6.35210 -13.80722 1 1 A LEU 77.821 1
+ATOM 481 C CD1 . LEU 63 63 ? A -4.50896 6.29886 -13.01672 1 1 A LEU 77.821 1
+ATOM 482 C CD2 . LEU 63 63 ? A -3.09476 5.16753 -14.75658 1 1 A LEU 77.821 1
+ATOM 483 N N . LYS 64 64 ? A -0.93842 9.14909 -12.84292 1 1 A LYS 81.425 1
+ATOM 484 C CA . LYS 64 64 ? A 0.03405 9.15413 -11.75403 1 1 A LYS 81.425 1
+ATOM 485 C C . LYS 64 64 ? A -0.25445 10.27190 -10.75804 1 1 A LYS 81.425 1
+ATOM 486 O O . LYS 64 64 ? A -0.13819 10.07753 -9.54307 1 1 A LYS 81.425 1
+ATOM 487 C CB . LYS 64 64 ? A 1.45117 9.27418 -12.31086 1 1 A LYS 81.425 1
+ATOM 488 C CG . LYS 64 64 ? A 1.91257 8.04270 -13.07797 1 1 A LYS 81.425 1
+ATOM 489 C CD . LYS 64 64 ? A 3.38370 8.10919 -13.44562 1 1 A LYS 81.425 1
+ATOM 490 C CE . LYS 64 64 ? A 3.66716 9.20228 -14.44691 1 1 A LYS 81.425 1
+ATOM 491 N NZ . LYS 64 64 ? A 5.08439 9.21763 -14.86841 1 1 A LYS 81.425 1
+ATOM 492 N N . ALA 65 65 ? A -0.65157 11.44691 -11.25595 1 1 A ALA 81.382 1
+ATOM 493 C CA . ALA 65 65 ? A -1.02554 12.53623 -10.36327 1 1 A ALA 81.382 1
+ATOM 494 C C . ALA 65 65 ? A -2.26270 12.17843 -9.54955 1 1 A ALA 81.382 1
+ATOM 495 O O . ALA 65 65 ? A -2.37471 12.55647 -8.37875 1 1 A ALA 81.382 1
+ATOM 496 C CB . ALA 65 65 ? A -1.26508 13.81584 -11.16468 1 1 A ALA 81.382 1
+ATOM 497 N N . PHE 66 66 ? A -3.19052 11.44108 -10.15549 1 1 A PHE 79.223 1
+ATOM 498 C CA . PHE 66 66 ? A -4.37921 10.98122 -9.44894 1 1 A PHE 79.223 1
+ATOM 499 C C . PHE 66 66 ? A -4.00447 10.05624 -8.29680 1 1 A PHE 79.223 1
+ATOM 500 O O . PHE 66 66 ? A -4.54163 10.17989 -7.19138 1 1 A PHE 79.223 1
+ATOM 501 C CB . PHE 66 66 ? A -5.31774 10.28626 -10.43874 1 1 A PHE 79.223 1
+ATOM 502 C CG . PHE 66 66 ? A -6.40368 9.46256 -9.80655 1 1 A PHE 79.223 1
+ATOM 503 C CD1 . PHE 66 66 ? A -7.37491 10.05532 -9.01742 1 1 A PHE 79.223 1
+ATOM 504 C CD2 . PHE 66 66 ? A -6.45347 8.08914 -10.01356 1 1 A PHE 79.223 1
+ATOM 505 C CE1 . PHE 66 66 ? A -8.38185 9.29549 -8.43852 1 1 A PHE 79.223 1
+ATOM 506 C CE2 . PHE 66 66 ? A -7.45815 7.32694 -9.44109 1 1 A PHE 79.223 1
+ATOM 507 C CZ . PHE 66 66 ? A -8.42324 7.93068 -8.65303 1 1 A PHE 79.223 1
+ATOM 508 N N . VAL 67 67 ? A -3.05571 9.14292 -8.53134 1 1 A VAL 81.932 1
+ATOM 509 C CA . VAL 67 67 ? A -2.63518 8.22316 -7.48359 1 1 A VAL 81.932 1
+ATOM 510 C C . VAL 67 67 ? A -1.98183 8.98278 -6.33284 1 1 A VAL 81.932 1
+ATOM 511 O O . VAL 67 67 ? A -2.29498 8.75198 -5.15857 1 1 A VAL 81.932 1
+ATOM 512 C CB . VAL 67 67 ? A -1.67920 7.15737 -8.05441 1 1 A VAL 81.932 1
+ATOM 513 C CG1 . VAL 67 67 ? A -1.05377 6.33569 -6.93376 1 1 A VAL 81.932 1
+ATOM 514 C CG2 . VAL 67 67 ? A -2.43132 6.25423 -9.02783 1 1 A VAL 81.932 1
+ATOM 515 N N . VAL 68 68 ? A -1.07834 9.92123 -6.65222 1 1 A VAL 84.018 1
+ATOM 516 C CA . VAL 68 68 ? A -0.40019 10.68695 -5.61742 1 1 A VAL 84.018 1
+ATOM 517 C C . VAL 68 68 ? A -1.39852 11.54499 -4.84540 1 1 A VAL 84.018 1
+ATOM 518 O O . VAL 68 68 ? A -1.32831 11.64817 -3.61498 1 1 A VAL 84.018 1
+ATOM 519 C CB . VAL 68 68 ? A 0.71400 11.55651 -6.23299 1 1 A VAL 84.018 1
+ATOM 520 C CG1 . VAL 68 68 ? A 1.32196 12.47835 -5.18683 1 1 A VAL 84.018 1
+ATOM 521 C CG2 . VAL 68 68 ? A 1.78630 10.66345 -6.84846 1 1 A VAL 84.018 1
+ATOM 522 N N . ASP 69 69 ? A -2.34424 12.15459 -5.55703 1 1 A ASP 78.794 1
+ATOM 523 C CA . ASP 69 69 ? A -3.33069 13.00269 -4.89496 1 1 A ASP 78.794 1
+ATOM 524 C C . ASP 69 69 ? A -4.22425 12.18684 -3.96875 1 1 A ASP 78.794 1
+ATOM 525 O O . ASP 69 69 ? A -4.56879 12.64374 -2.87421 1 1 A ASP 78.794 1
+ATOM 526 C CB . ASP 69 69 ? A -4.17420 13.74219 -5.93730 1 1 A ASP 78.794 1
+ATOM 527 C CG . ASP 69 69 ? A -5.03067 14.82456 -5.32348 1 1 A ASP 78.794 1
+ATOM 528 O OD1 . ASP 69 69 ? A -4.48696 15.65293 -4.56594 1 1 A ASP 78.794 1
+ATOM 529 O OD2 . ASP 69 69 ? A -6.24657 14.85421 -5.59723 1 1 A ASP 78.794 1
+ATOM 530 N N . MET 70 70 ? A -4.61077 10.97555 -4.38267 1 1 A MET 77.170 1
+ATOM 531 C CA . MET 70 70 ? A -5.43425 10.12522 -3.53349 1 1 A MET 77.170 1
+ATOM 532 C C . MET 70 70 ? A -4.69197 9.75489 -2.25362 1 1 A MET 77.170 1
+ATOM 533 O O . MET 70 70 ? A -5.28022 9.75456 -1.16491 1 1 A MET 77.170 1
+ATOM 534 C CB . MET 70 70 ? A -5.85176 8.86257 -4.28442 1 1 A MET 77.170 1
+ATOM 535 C CG . MET 70 70 ? A -6.92503 9.10106 -5.32914 1 1 A MET 77.170 1
+ATOM 536 S SD . MET 70 70 ? A -8.52469 9.53400 -4.59348 1 1 A MET 77.170 1
+ATOM 537 C CE . MET 70 70 ? A -8.92436 8.01026 -3.73785 1 1 A MET 77.170 1
+ATOM 538 N N . MET 71 71 ? A -3.40125 9.43497 -2.36597 1 1 A MET 78.491 1
+ATOM 539 C CA . MET 71 71 ? A -2.62090 9.10283 -1.17909 1 1 A MET 78.491 1
+ATOM 540 C C . MET 71 71 ? A -2.52448 10.29140 -0.23306 1 1 A MET 78.491 1
+ATOM 541 O O . MET 71 71 ? A -2.59496 10.12867 0.99028 1 1 A MET 78.491 1
+ATOM 542 C CB . MET 71 71 ? A -1.22523 8.62385 -1.58011 1 1 A MET 78.491 1
+ATOM 543 C CG . MET 71 71 ? A -1.22864 7.32593 -2.37743 1 1 A MET 78.491 1
+ATOM 544 S SD . MET 71 71 ? A 0.42247 6.83885 -2.93762 1 1 A MET 78.491 1
+ATOM 545 C CE . MET 71 71 ? A 1.20106 6.46576 -1.35837 1 1 A MET 78.491 1
+ATOM 546 N N . GLU 72 72 ? A -2.37647 11.49438 -0.78582 1 1 A GLU 77.073 1
+ATOM 547 C CA . GLU 72 72 ? A -2.27631 12.68666 0.04516 1 1 A GLU 77.073 1
+ATOM 548 C C . GLU 72 72 ? A -3.61990 13.04897 0.66495 1 1 A GLU 77.073 1
+ATOM 549 O O . GLU 72 72 ? A -3.70226 13.35870 1.85763 1 1 A GLU 77.073 1
+ATOM 550 C CB . GLU 72 72 ? A -1.73926 13.85634 -0.77484 1 1 A GLU 77.073 1
+ATOM 551 C CG . GLU 72 72 ? A -1.60943 15.16040 -0.00132 1 1 A GLU 77.073 1
+ATOM 552 C CD . GLU 72 72 ? A -0.55586 15.09953 1.08278 1 1 A GLU 77.073 1
+ATOM 553 O OE1 . GLU 72 72 ? A 0.34271 14.23110 0.99652 1 1 A GLU 77.073 1
+ATOM 554 O OE2 . GLU 72 72 ? A -0.61523 15.92412 2.02182 1 1 A GLU 77.073 1
+ATOM 555 N N . ARG 73 73 ? A -4.68913 13.01111 -0.13720 1 1 A ARG 74.260 1
+ATOM 556 C CA . ARG 73 73 ? A -6.00337 13.40145 0.36210 1 1 A ARG 74.260 1
+ATOM 557 C C . ARG 73 73 ? A -6.51901 12.43710 1.41886 1 1 A ARG 74.260 1
+ATOM 558 O O . ARG 73 73 ? A -7.21879 12.84691 2.35085 1 1 A ARG 74.260 1
+ATOM 559 C CB . ARG 73 73 ? A -7.00438 13.50100 -0.78863 1 1 A ARG 74.260 1
+ATOM 560 C CG . ARG 73 73 ? A -6.70598 14.61528 -1.77516 1 1 A ARG 74.260 1
+ATOM 561 C CD . ARG 73 73 ? A -6.99537 15.97114 -1.17814 1 1 A ARG 74.260 1
+ATOM 562 N NE . ARG 73 73 ? A -6.89007 17.03570 -2.16368 1 1 A ARG 74.260 1
+ATOM 563 C CZ . ARG 73 73 ? A -7.09468 18.31791 -1.90383 1 1 A ARG 74.260 1
+ATOM 564 N NH1 . ARG 73 73 ? A -7.41553 18.70970 -0.67430 1 1 A ARG 74.260 1
+ATOM 565 N NH2 . ARG 73 73 ? A -6.98729 19.20444 -2.88160 1 1 A ARG 74.260 1
+ATOM 566 N N . LEU 74 74 ? A -6.19117 11.15740 1.29269 1 1 A LEU 71.416 1
+ATOM 567 C CA . LEU 74 74 ? A -6.59892 10.17007 2.28181 1 1 A LEU 71.416 1
+ATOM 568 C C . LEU 74 74 ? A -5.70626 10.18126 3.51496 1 1 A LEU 71.416 1
+ATOM 569 O O . LEU 74 74 ? A -5.96649 9.43005 4.45881 1 1 A LEU 71.416 1
+ATOM 570 C CB . LEU 74 74 ? A -6.61593 8.76903 1.66161 1 1 A LEU 71.416 1
+ATOM 571 C CG . LEU 74 74 ? A -7.73051 8.49841 0.65924 1 1 A LEU 71.416 1
+ATOM 572 C CD1 . LEU 74 74 ? A -7.48981 7.17726 -0.06330 1 1 A LEU 71.416 1
+ATOM 573 C CD2 . LEU 74 74 ? A -9.08275 8.48475 1.35355 1 1 A LEU 71.416 1
+ATOM 574 N N . ARG 75 75 ? A -4.64904 11.02960 3.51725 1 1 A ARG 65.928 1
+ATOM 575 C CA . ARG 75 75 ? A -3.72529 11.11090 4.63930 1 1 A ARG 65.928 1
+ATOM 576 C C . ARG 75 75 ? A -3.22825 9.71189 4.98809 1 1 A ARG 65.928 1
+ATOM 577 O O . ARG 75 75 ? A -3.43644 9.20117 6.09885 1 1 A ARG 65.928 1
+ATOM 578 C CB . ARG 75 75 ? A -4.37572 11.78498 5.84459 1 1 A ARG 65.928 1
+ATOM 579 C CG . ARG 75 75 ? A -3.38624 12.22336 6.90460 1 1 A ARG 65.928 1
+ATOM 580 C CD . ARG 75 75 ? A -4.08760 12.65555 8.18135 1 1 A ARG 65.928 1
+ATOM 581 N NE . ARG 75 75 ? A -3.14507 13.02115 9.22622 1 1 A ARG 65.928 1
+ATOM 582 C CZ . ARG 75 75 ? A -3.44180 13.10362 10.52139 1 1 A ARG 65.928 1
+ATOM 583 N NH1 . ARG 75 75 ? A -4.67296 12.84786 10.94157 1 1 A ARG 65.928 1
+ATOM 584 N NH2 . ARG 75 75 ? A -2.50670 13.44911 11.39524 1 1 A ARG 65.928 1
+ATOM 585 N N . ILE 76 76 ? A -2.54226 9.06967 4.03942 1 1 A ILE 69.535 1
+ATOM 586 C CA . ILE 76 76 ? A -2.13107 7.68283 4.17066 1 1 A ILE 69.535 1
+ATOM 587 C C . ILE 76 76 ? A -1.17693 7.52943 5.34608 1 1 A ILE 69.535 1
+ATOM 588 O O . ILE 76 76 ? A -0.14678 8.19813 5.41420 1 1 A ILE 69.535 1
+ATOM 589 C CB . ILE 76 76 ? A -1.47506 7.17687 2.87599 1 1 A ILE 69.535 1
+ATOM 590 C CG1 . ILE 76 76 ? A -2.46395 7.26600 1.70816 1 1 A ILE 69.535 1
+ATOM 591 C CG2 . ILE 76 76 ? A -0.97676 5.75806 3.05011 1 1 A ILE 69.535 1
+ATOM 592 C CD1 . ILE 76 76 ? A -3.70565 6.40913 1.88507 1 1 A ILE 69.535 1
+ATOM 593 N N . SER 77 77 ? A -1.52951 6.66631 6.27284 1 1 A SER 60.370 1
+ATOM 594 C CA . SER 77 77 ? A -0.68975 6.28467 7.39655 1 1 A SER 60.370 1
+ATOM 595 C C . SER 77 77 ? A -0.53197 4.77238 7.35838 1 1 A SER 60.370 1
+ATOM 596 O O . SER 77 77 ? A -1.52410 4.04372 7.41366 1 1 A SER 60.370 1
+ATOM 597 C CB . SER 77 77 ? A -1.29991 6.71677 8.72931 1 1 A SER 60.370 1
+ATOM 598 O OG . SER 77 77 ? A -0.55613 6.20244 9.81533 1 1 A SER 60.370 1
+ATOM 599 N N . GLN 78 78 ? A 0.71089 4.31608 7.26164 1 1 A GLN 55.924 1
+ATOM 600 C CA . GLN 78 78 ? A 0.94728 2.88650 7.09813 1 1 A GLN 55.924 1
+ATOM 601 C C . GLN 78 78 ? A 0.51128 2.07134 8.30669 1 1 A GLN 55.924 1
+ATOM 602 O O . GLN 78 78 ? A 0.39355 0.84818 8.21081 1 1 A GLN 55.924 1
+ATOM 603 C CB . GLN 78 78 ? A 2.42146 2.61380 6.79573 1 1 A GLN 55.924 1
+ATOM 604 C CG . GLN 78 78 ? A 2.86085 3.07910 5.42395 1 1 A GLN 55.924 1
+ATOM 605 C CD . GLN 78 78 ? A 4.26726 2.64443 5.09816 1 1 A GLN 55.924 1
+ATOM 606 O OE1 . GLN 78 78 ? A 5.23919 3.32166 5.43910 1 1 A GLN 55.924 1
+ATOM 607 N NE2 . GLN 78 78 ? A 4.38865 1.49160 4.44765 1 1 A GLN 55.924 1
+ATOM 608 N N . LYS 79 79 ? A 0.26327 2.74092 9.44907 1 1 A LYS 53.816 1
+ATOM 609 C CA . LYS 79 79 ? A -0.26864 2.03064 10.59925 1 1 A LYS 53.816 1
+ATOM 610 C C . LYS 79 79 ? A -1.69621 1.55195 10.34618 1 1 A LYS 53.816 1
+ATOM 611 O O . LYS 79 79 ? A -2.08336 0.48145 10.82155 1 1 A LYS 53.816 1
+ATOM 612 C CB . LYS 79 79 ? A -0.22025 2.92228 11.84669 1 1 A LYS 53.816 1
+ATOM 613 C CG . LYS 79 79 ? A -0.80753 2.26845 13.08602 1 1 A LYS 53.816 1
+ATOM 614 C CD . LYS 79 79 ? A -0.66491 3.15932 14.30458 1 1 A LYS 53.816 1
+ATOM 615 C CE . LYS 79 79 ? A 0.77022 3.16482 14.81028 1 1 A LYS 53.816 1
+ATOM 616 N NZ . LYS 79 79 ? A 1.16360 1.85511 15.36676 1 1 A LYS 53.816 1
+ATOM 617 N N . TRP 80 80 ? A -2.48572 2.33808 9.62040 1 1 A TRP 56.793 1
+ATOM 618 C CA . TRP 80 80 ? A -3.89608 2.03096 9.40474 1 1 A TRP 56.793 1
+ATOM 619 C C . TRP 80 80 ? A -4.24791 1.75023 7.94968 1 1 A TRP 56.793 1
+ATOM 620 O O . TRP 80 80 ? A -5.23755 1.05682 7.69063 1 1 A TRP 56.793 1
+ATOM 621 C CB . TRP 80 80 ? A -4.76815 3.17748 9.91828 1 1 A TRP 56.793 1
+ATOM 622 C CG . TRP 80 80 ? A -4.52056 3.52732 11.35523 1 1 A TRP 56.793 1
+ATOM 623 C CD1 . TRP 80 80 ? A -4.08811 4.72344 11.84161 1 1 A TRP 56.793 1
+ATOM 624 C CD2 . TRP 80 80 ? A -4.68938 2.67252 12.49422 1 1 A TRP 56.793 1
+ATOM 625 N NE1 . TRP 80 80 ? A -3.97741 4.67002 13.21060 1 1 A TRP 56.793 1
+ATOM 626 C CE2 . TRP 80 80 ? A -4.33912 3.42430 13.63971 1 1 A TRP 56.793 1
+ATOM 627 C CE3 . TRP 80 80 ? A -5.10228 1.34620 12.66227 1 1 A TRP 56.793 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -4.39122 2.88900 14.92263 1 1 A TRP 56.793 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -5.14816 0.82052 13.94286 1 1 A TRP 56.793 1
+ATOM 630 C CH2 . TRP 80 80 ? A -4.79879 1.58202 15.05525 1 1 A TRP 56.793 1
+ATOM 631 N N . VAL 81 81 ? A -3.47605 2.28101 6.98709 1 1 A VAL 65.883 1
+ATOM 632 C CA . VAL 81 81 ? A -3.77859 2.12595 5.57319 1 1 A VAL 65.883 1
+ATOM 633 C C . VAL 81 81 ? A -2.60659 1.43433 4.89823 1 1 A VAL 65.883 1
+ATOM 634 O O . VAL 81 81 ? A -1.50661 1.97493 4.84171 1 1 A VAL 65.883 1
+ATOM 635 C CB . VAL 81 81 ? A -4.06132 3.47689 4.89109 1 1 A VAL 65.883 1
+ATOM 636 C CG1 . VAL 81 81 ? A -4.44592 3.26210 3.43348 1 1 A VAL 65.883 1
+ATOM 637 C CG2 . VAL 81 81 ? A -5.17089 4.22056 5.63105 1 1 A VAL 65.883 1
+ATOM 638 N N . ARG 82 82 ? A -2.84130 0.22611 4.40289 1 1 A ARG 66.731 1
+ATOM 639 C CA . ARG 82 82 ? A -1.83798 -0.51675 3.65323 1 1 A ARG 66.731 1
+ATOM 640 C C . ARG 82 82 ? A -1.93849 -0.14107 2.18225 1 1 A ARG 66.731 1
+ATOM 641 O O . ARG 82 82 ? A -3.03331 -0.10582 1.62113 1 1 A ARG 66.731 1
+ATOM 642 C CB . ARG 82 82 ? A -2.05276 -2.01434 3.82741 1 1 A ARG 66.731 1
+ATOM 643 C CG . ARG 82 82 ? A -2.09390 -2.45753 5.28291 1 1 A ARG 66.731 1
+ATOM 644 C CD . ARG 82 82 ? A -0.70103 -2.74734 5.79132 1 1 A ARG 66.731 1
+ATOM 645 N NE . ARG 82 82 ? A -0.12025 -3.89309 5.08310 1 1 A ARG 66.731 1
+ATOM 646 C CZ . ARG 82 82 ? A 1.11841 -4.31655 5.23471 1 1 A ARG 66.731 1
+ATOM 647 N NH1 . ARG 82 82 ? A 1.94626 -3.70034 6.06101 1 1 A ARG 66.731 1
+ATOM 648 N NH2 . ARG 82 82 ? A 1.54952 -5.37248 4.55158 1 1 A ARG 66.731 1
+ATOM 649 N N . VAL 83 83 ? A -0.80358 0.14499 1.55361 1 1 A VAL 75.521 1
+ATOM 650 C CA . VAL 83 83 ? A -0.80639 0.61385 0.17586 1 1 A VAL 75.521 1
+ATOM 651 C C . VAL 83 83 ? A 0.12787 -0.22889 -0.67916 1 1 A VAL 75.521 1
+ATOM 652 O O . VAL 83 83 ? A 1.12157 -0.77740 -0.19772 1 1 A VAL 75.521 1
+ATOM 653 C CB . VAL 83 83 ? A -0.41916 2.10461 0.06356 1 1 A VAL 75.521 1
+ATOM 654 C CG1 . VAL 83 83 ? A -1.41743 2.96833 0.81309 1 1 A VAL 75.521 1
+ATOM 655 C CG2 . VAL 83 83 ? A 0.99683 2.32885 0.57476 1 1 A VAL 75.521 1
+ATOM 656 N N . ALA 84 84 ? A -0.20219 -0.32133 -1.95898 1 1 A ALA 74.283 1
+ATOM 657 C CA . ALA 84 84 ? A 0.63029 -0.97219 -2.95288 1 1 A ALA 74.283 1
+ATOM 658 C C . ALA 84 84 ? A 0.37948 -0.30888 -4.29254 1 1 A ALA 74.283 1
+ATOM 659 O O . ALA 84 84 ? A -0.72266 0.17345 -4.55919 1 1 A ALA 74.283 1
+ATOM 660 C CB . ALA 84 84 ? A 0.33590 -2.47144 -3.03604 1 1 A ALA 74.283 1
+ATOM 661 N N . VAL 85 85 ? A 1.41444 -0.26302 -5.14193 1 1 A VAL 79.585 1
+ATOM 662 C CA . VAL 85 85 ? A 1.32148 0.33476 -6.46298 1 1 A VAL 79.585 1
+ATOM 663 C C . VAL 85 85 ? A 1.82100 -0.67170 -7.48478 1 1 A VAL 79.585 1
+ATOM 664 O O . VAL 85 85 ? A 2.93050 -1.19772 -7.35817 1 1 A VAL 79.585 1
+ATOM 665 C CB . VAL 85 85 ? A 2.13012 1.64068 -6.56853 1 1 A VAL 79.585 1
+ATOM 666 C CG1 . VAL 85 85 ? A 2.04040 2.21018 -7.97766 1 1 A VAL 79.585 1
+ATOM 667 C CG2 . VAL 85 85 ? A 1.62809 2.65635 -5.55113 1 1 A VAL 79.585 1
+ATOM 668 N N . VAL 86 86 ? A 0.99165 -0.94874 -8.48842 1 1 A VAL 76.020 1
+ATOM 669 C CA . VAL 86 86 ? A 1.32829 -1.89455 -9.53781 1 1 A VAL 76.020 1
+ATOM 670 C C . VAL 86 86 ? A 1.10172 -1.22934 -10.88583 1 1 A VAL 76.020 1
+ATOM 671 O O . VAL 86 86 ? A 0.02721 -0.68264 -11.14308 1 1 A VAL 76.020 1
+ATOM 672 C CB . VAL 86 86 ? A 0.49172 -3.18765 -9.43661 1 1 A VAL 76.020 1
+ATOM 673 C CG1 . VAL 86 86 ? A 0.81908 -4.13125 -10.59038 1 1 A VAL 76.020 1
+ATOM 674 C CG2 . VAL 86 86 ? A 0.74206 -3.87597 -8.10149 1 1 A VAL 76.020 1
+ATOM 675 N N . GLU 87 87 ? A 2.12299 -1.26313 -11.74722 1 1 A GLU 77.450 1
+ATOM 676 C CA . GLU 87 87 ? A 2.00594 -0.83028 -13.12774 1 1 A GLU 77.450 1
+ATOM 677 C C . GLU 87 87 ? A 1.95171 -2.05803 -14.02145 1 1 A GLU 77.450 1
+ATOM 678 O O . GLU 87 87 ? A 2.67273 -3.02982 -13.79093 1 1 A GLU 77.450 1
+ATOM 679 C CB . GLU 87 87 ? A 3.18360 0.05987 -13.52826 1 1 A GLU 77.450 1
+ATOM 680 C CG . GLU 87 87 ? A 3.13697 0.53240 -14.97858 1 1 A GLU 77.450 1
+ATOM 681 C CD . GLU 87 87 ? A 4.46097 1.09239 -15.45976 1 1 A GLU 77.450 1
+ATOM 682 O OE1 . GLU 87 87 ? A 5.47552 0.91346 -14.75461 1 1 A GLU 77.450 1
+ATOM 683 O OE2 . GLU 87 87 ? A 4.48455 1.69467 -16.55079 1 1 A GLU 77.450 1
+ATOM 684 N N . TYR 88 88 ? A 1.09443 -2.01736 -15.04109 1 1 A TYR 72.189 1
+ATOM 685 C CA . TYR 88 88 ? A 0.97729 -3.14985 -15.93877 1 1 A TYR 72.189 1
+ATOM 686 C C . TYR 88 88 ? A 1.15317 -2.69739 -17.37878 1 1 A TYR 72.189 1
+ATOM 687 O O . TYR 88 88 ? A 0.42403 -1.86037 -17.89221 1 1 A TYR 72.189 1
+ATOM 688 C CB . TYR 88 88 ? A -0.34752 -3.90043 -15.74130 1 1 A TYR 72.189 1
+ATOM 689 C CG . TYR 88 88 ? A -1.59578 -3.08211 -15.91942 1 1 A TYR 72.189 1
+ATOM 690 C CD1 . TYR 88 88 ? A -2.07303 -2.27510 -14.89246 1 1 A TYR 72.189 1
+ATOM 691 C CD2 . TYR 88 88 ? A -2.32872 -3.15072 -17.09958 1 1 A TYR 72.189 1
+ATOM 692 C CE1 . TYR 88 88 ? A -3.23879 -1.54141 -15.04376 1 1 A TYR 72.189 1
+ATOM 693 C CE2 . TYR 88 88 ? A -3.49756 -2.42403 -17.25900 1 1 A TYR 72.189 1
+ATOM 694 C CZ . TYR 88 88 ? A -3.94555 -1.61946 -16.22968 1 1 A TYR 72.189 1
+ATOM 695 O OH . TYR 88 88 ? A -5.10266 -0.89936 -16.38538 1 1 A TYR 72.189 1
+ATOM 696 N N . HIS 89 89 ? A 2.18977 -3.25533 -18.02569 1 1 A HIS 68.238 1
+ATOM 697 C CA . HIS 89 89 ? A 2.44179 -3.11732 -19.44829 1 1 A HIS 68.238 1
+ATOM 698 C C . HIS 89 89 ? A 3.38682 -4.24133 -19.83364 1 1 A HIS 68.238 1
+ATOM 699 O O . HIS 89 89 ? A 4.48936 -4.34041 -19.31136 1 1 A HIS 68.238 1
+ATOM 700 C CB . HIS 89 89 ? A 3.02848 -1.74443 -19.81643 1 1 A HIS 68.238 1
+ATOM 701 C CG . HIS 89 89 ? A 4.29067 -1.40193 -19.08517 1 1 A HIS 68.238 1
+ATOM 702 N ND1 . HIS 89 89 ? A 5.53979 -1.79840 -19.52302 1 1 A HIS 68.238 1
+ATOM 703 C CD2 . HIS 89 89 ? A 4.49939 -0.70577 -17.94514 1 1 A HIS 68.238 1
+ATOM 704 C CE1 . HIS 89 89 ? A 6.44978 -1.35862 -18.67869 1 1 A HIS 68.238 1
+ATOM 705 N NE2 . HIS 89 89 ? A 5.84727 -0.69745 -17.71134 1 1 A HIS 68.238 1
+ATOM 706 N N . ASP 90 90 ? A 2.94050 -5.12231 -20.70501 1 1 A ASP 62.224 1
+ATOM 707 C CA . ASP 90 90 ? A 3.70047 -6.32375 -21.01543 1 1 A ASP 62.224 1
+ATOM 708 C C . ASP 90 90 ? A 4.03390 -7.09038 -19.74576 1 1 A ASP 62.224 1
+ATOM 709 O O . ASP 90 90 ? A 5.15598 -7.56266 -19.55029 1 1 A ASP 62.224 1
+ATOM 710 C CB . ASP 90 90 ? A 4.97801 -5.98436 -21.79362 1 1 A ASP 62.224 1
+ATOM 711 C CG . ASP 90 90 ? A 4.67430 -5.37893 -23.14770 1 1 A ASP 62.224 1
+ATOM 712 O OD1 . ASP 90 90 ? A 3.64950 -5.74195 -23.75726 1 1 A ASP 62.224 1
+ATOM 713 O OD2 . ASP 90 90 ? A 5.48301 -4.54551 -23.60760 1 1 A ASP 62.224 1
+ATOM 714 N N . GLY 91 91 ? A 3.03678 -7.19487 -18.85995 1 1 A GLY 67.098 1
+ATOM 715 C CA . GLY 91 91 ? A 3.22304 -7.82660 -17.57644 1 1 A GLY 67.098 1
+ATOM 716 C C . GLY 91 91 ? A 3.03003 -6.83941 -16.44327 1 1 A GLY 67.098 1
+ATOM 717 O O . GLY 91 91 ? A 2.85016 -5.63987 -16.65132 1 1 A GLY 67.098 1
+ATOM 718 N N . SER 92 92 ? A 3.05893 -7.35721 -15.20669 1 1 A SER 69.889 1
+ATOM 719 C CA . SER 92 92 ? A 2.85070 -6.54160 -14.02531 1 1 A SER 69.889 1
+ATOM 720 C C . SER 92 92 ? A 4.18181 -6.16739 -13.39554 1 1 A SER 69.889 1
+ATOM 721 O O . SER 92 92 ? A 5.09689 -6.98637 -13.31201 1 1 A SER 69.889 1
+ATOM 722 C CB . SER 92 92 ? A 1.97855 -7.27310 -13.00588 1 1 A SER 69.889 1
+ATOM 723 O OG . SER 92 92 ? A 0.68912 -7.53731 -13.52989 1 1 A SER 69.889 1
+ATOM 724 N N . HIS 93 93 ? A 4.28437 -4.90688 -12.96208 1 1 A HIS 74.016 1
+ATOM 725 C CA . HIS 93 93 ? A 5.46288 -4.40352 -12.27951 1 1 A HIS 74.016 1
+ATOM 726 C C . HIS 93 93 ? A 5.03227 -3.83626 -10.93741 1 1 A HIS 74.016 1
+ATOM 727 O O . HIS 93 93 ? A 4.35936 -2.81025 -10.87465 1 1 A HIS 74.016 1
+ATOM 728 C CB . HIS 93 93 ? A 6.17175 -3.32846 -13.11051 1 1 A HIS 74.016 1
+ATOM 729 C CG . HIS 93 93 ? A 6.65831 -3.83115 -14.44547 1 1 A HIS 74.016 1
+ATOM 730 N ND1 . HIS 93 93 ? A 7.86784 -4.42508 -14.62627 1 1 A HIS 74.016 1
+ATOM 731 C CD2 . HIS 93 93 ? A 6.06531 -3.76009 -15.65788 1 1 A HIS 74.016 1
+ATOM 732 C CE1 . HIS 93 93 ? A 8.01514 -4.73132 -15.89429 1 1 A HIS 74.016 1
+ATOM 733 N NE2 . HIS 93 93 ? A 6.93736 -4.34444 -16.55179 1 1 A HIS 74.016 1
+ATOM 734 N N . ALA 94 94 ? A 5.41133 -4.51470 -9.85787 1 1 A ALA 74.414 1
+ATOM 735 C CA . ALA 94 94 ? A 5.06510 -4.07283 -8.51822 1 1 A ALA 74.414 1
+ATOM 736 C C . ALA 94 94 ? A 6.08567 -3.04763 -8.04362 1 1 A ALA 74.414 1
+ATOM 737 O O . ALA 94 94 ? A 7.24364 -3.37740 -7.79371 1 1 A ALA 74.414 1
+ATOM 738 C CB . ALA 94 94 ? A 5.00589 -5.25941 -7.56193 1 1 A ALA 74.414 1
+ATOM 739 N N . TYR 95 95 ? A 5.65824 -1.78571 -7.93727 1 1 A TYR 79.186 1
+ATOM 740 C CA . TYR 95 95 ? A 6.52049 -0.72853 -7.43633 1 1 A TYR 79.186 1
+ATOM 741 C C . TYR 95 95 ? A 6.49562 -0.65231 -5.92457 1 1 A TYR 79.186 1
+ATOM 742 O O . TYR 95 95 ? A 7.50205 -0.30282 -5.30233 1 1 A TYR 79.186 1
+ATOM 743 C CB . TYR 95 95 ? A 6.10591 0.61545 -8.03953 1 1 A TYR 79.186 1
+ATOM 744 C CG . TYR 95 95 ? A 6.49875 0.76660 -9.48685 1 1 A TYR 79.186 1
+ATOM 745 C CD1 . TYR 95 95 ? A 5.76378 0.17123 -10.49782 1 1 A TYR 79.186 1
+ATOM 746 C CD2 . TYR 95 95 ? A 7.62261 1.50642 -9.84046 1 1 A TYR 79.186 1
+ATOM 747 C CE1 . TYR 95 95 ? A 6.13723 0.30177 -11.82695 1 1 A TYR 79.186 1
+ATOM 748 C CE2 . TYR 95 95 ? A 7.99875 1.64346 -11.16788 1 1 A TYR 79.186 1
+ATOM 749 C CZ . TYR 95 95 ? A 7.25563 1.03984 -12.15835 1 1 A TYR 79.186 1
+ATOM 750 O OH . TYR 95 95 ? A 7.61927 1.17033 -13.46845 1 1 A TYR 79.186 1
+ATOM 751 N N . ILE 96 96 ? A 5.36124 -0.96066 -5.30678 1 1 A ILE 75.494 1
+ATOM 752 C CA . ILE 96 96 ? A 5.22615 -0.98152 -3.86068 1 1 A ILE 75.494 1
+ATOM 753 C C . ILE 96 96 ? A 4.44546 -2.23074 -3.49723 1 1 A ILE 75.494 1
+ATOM 754 O O . ILE 96 96 ? A 3.29330 -2.39201 -3.89865 1 1 A ILE 75.494 1
+ATOM 755 C CB . ILE 96 96 ? A 4.51114 0.27474 -3.32498 1 1 A ILE 75.494 1
+ATOM 756 C CG1 . ILE 96 96 ? A 5.24764 1.54533 -3.75730 1 1 A ILE 75.494 1
+ATOM 757 C CG2 . ILE 96 96 ? A 4.40349 0.21485 -1.80550 1 1 A ILE 75.494 1
+ATOM 758 C CD1 . ILE 96 96 ? A 4.48932 2.82573 -3.44064 1 1 A ILE 75.494 1
+ATOM 759 N N . GLY 97 97 ? A 5.07185 -3.12937 -2.74454 1 1 A GLY 71.347 1
+ATOM 760 C CA . GLY 97 97 ? A 4.41099 -4.33726 -2.29798 1 1 A GLY 71.347 1
+ATOM 761 C C . GLY 97 97 ? A 3.70441 -4.13802 -0.97469 1 1 A GLY 71.347 1
+ATOM 762 O O . GLY 97 97 ? A 3.96927 -3.18488 -0.23816 1 1 A GLY 71.347 1
+ATOM 763 N N . LEU 98 98 ? A 2.78974 -5.05819 -0.66135 1 1 A LEU 61.839 1
+ATOM 764 C CA . LEU 98 98 ? A 2.05123 -4.97248 0.58543 1 1 A LEU 61.839 1
+ATOM 765 C C . LEU 98 98 ? A 2.96005 -5.11880 1.79869 1 1 A LEU 61.839 1
+ATOM 766 O O . LEU 98 98 ? A 2.64885 -4.60062 2.87067 1 1 A LEU 61.839 1
+ATOM 767 C CB . LEU 98 98 ? A 0.94750 -6.03176 0.62483 1 1 A LEU 61.839 1
+ATOM 768 C CG . LEU 98 98 ? A -0.17019 -5.86744 -0.40477 1 1 A LEU 61.839 1
+ATOM 769 C CD1 . LEU 98 98 ? A -1.19257 -6.98823 -0.26251 1 1 A LEU 61.839 1
+ATOM 770 C CD2 . LEU 98 98 ? A -0.84121 -4.50830 -0.25815 1 1 A LEU 61.839 1
+ATOM 771 N N . LYS 99 99 ? A 4.08264 -5.81341 1.63605 1 1 A LYS 61.127 1
+ATOM 772 C CA . LYS 99 99 ? A 5.02667 -5.98595 2.73144 1 1 A LYS 61.127 1
+ATOM 773 C C . LYS 99 99 ? A 6.05769 -4.86883 2.80737 1 1 A LYS 61.127 1
+ATOM 774 O O . LYS 99 99 ? A 6.84175 -4.82497 3.75860 1 1 A LYS 61.127 1
+ATOM 775 C CB . LYS 99 99 ? A 5.74391 -7.33255 2.61176 1 1 A LYS 61.127 1
+ATOM 776 C CG . LYS 99 99 ? A 4.84664 -8.53407 2.84656 1 1 A LYS 61.127 1
+ATOM 777 C CD . LYS 99 99 ? A 5.64124 -9.83024 2.81438 1 1 A LYS 61.127 1
+ATOM 778 C CE . LYS 99 99 ? A 4.76876 -11.03208 3.10839 1 1 A LYS 61.127 1
+ATOM 779 N NZ . LYS 99 99 ? A 5.54351 -12.30342 3.09432 1 1 A LYS 61.127 1
+ATOM 780 N N . ASP 100 100 ? A 6.08575 -3.96393 1.83013 1 1 A ASP 67.834 1
+ATOM 781 C CA . ASP 100 100 ? A 7.02552 -2.86044 1.86598 1 1 A ASP 67.834 1
+ATOM 782 C C . ASP 100 100 ? A 6.70865 -1.93073 3.03003 1 1 A ASP 67.834 1
+ATOM 783 O O . ASP 100 100 ? A 5.54476 -1.65675 3.33422 1 1 A ASP 67.834 1
+ATOM 784 C CB . ASP 100 100 ? A 7.00627 -2.08034 0.54803 1 1 A ASP 67.834 1
+ATOM 785 C CG . ASP 100 100 ? A 7.61391 -2.87119 -0.59193 1 1 A ASP 67.834 1
+ATOM 786 O OD1 . ASP 100 100 ? A 8.26054 -3.90547 -0.33676 1 1 A ASP 67.834 1
+ATOM 787 O OD2 . ASP 100 100 ? A 7.44194 -2.44632 -1.75351 1 1 A ASP 67.834 1
+ATOM 788 N N . ARG 101 101 ? A 7.74756 -1.44826 3.67997 1 1 A ARG 62.626 1
+ATOM 789 C CA . ARG 101 101 ? A 7.61149 -0.59123 4.84920 1 1 A ARG 62.626 1
+ATOM 790 C C . ARG 101 101 ? A 8.31729 0.72470 4.56664 1 1 A ARG 62.626 1
+ATOM 791 O O . ARG 101 101 ? A 9.48133 0.91536 4.91170 1 1 A ARG 62.626 1
+ATOM 792 C CB . ARG 101 101 ? A 8.19080 -1.27763 6.08654 1 1 A ARG 62.626 1
+ATOM 793 C CG . ARG 101 101 ? A 7.52056 -2.60014 6.41114 1 1 A ARG 62.626 1
+ATOM 794 C CD . ARG 101 101 ? A 8.20178 -3.31237 7.55514 1 1 A ARG 62.626 1
+ATOM 795 N NE . ARG 101 101 ? A 7.59757 -4.60870 7.82660 1 1 A ARG 62.626 1
+ATOM 796 C CZ . ARG 101 101 ? A 8.03116 -5.45939 8.74128 1 1 A ARG 62.626 1
+ATOM 797 N NH1 . ARG 101 101 ? A 9.07829 -5.16289 9.49205 1 1 A ARG 62.626 1
+ATOM 798 N NH2 . ARG 101 101 ? A 7.41547 -6.62201 8.90465 1 1 A ARG 62.626 1
+ATOM 799 N N . LYS 102 102 ? A 7.61481 1.62197 3.90476 1 1 A LYS 71.529 1
+ATOM 800 C CA . LYS 102 102 ? A 8.13931 2.92488 3.53349 1 1 A LYS 71.529 1
+ATOM 801 C C . LYS 102 102 ? A 7.23051 4.01638 4.06230 1 1 A LYS 71.529 1
+ATOM 802 O O . LYS 102 102 ? A 6.02998 3.81575 4.26041 1 1 A LYS 71.529 1
+ATOM 803 C CB . LYS 102 102 ? A 8.28387 3.04185 2.01191 1 1 A LYS 71.529 1
+ATOM 804 C CG . LYS 102 102 ? A 9.25347 2.04472 1.39649 1 1 A LYS 71.529 1
+ATOM 805 C CD . LYS 102 102 ? A 9.41059 2.26525 -0.09066 1 1 A LYS 71.529 1
+ATOM 806 C CE . LYS 102 102 ? A 10.32268 1.21547 -0.70913 1 1 A LYS 71.529 1
+ATOM 807 N NZ . LYS 102 102 ? A 11.69561 1.27067 -0.11889 1 1 A LYS 71.529 1
+ATOM 808 N N . ARG 103 103 ? A 7.83364 5.18686 4.29719 1 1 A ARG 71.533 1
+ATOM 809 C CA . ARG 103 103 ? A 7.06054 6.32665 4.77195 1 1 A ARG 71.533 1
+ATOM 810 C C . ARG 103 103 ? A 6.09404 6.79611 3.69124 1 1 A ARG 71.533 1
+ATOM 811 O O . ARG 103 103 ? A 6.37819 6.67146 2.49720 1 1 A ARG 71.533 1
+ATOM 812 C CB . ARG 103 103 ? A 8.00148 7.45650 5.18191 1 1 A ARG 71.533 1
+ATOM 813 C CG . ARG 103 103 ? A 8.92508 7.08400 6.33013 1 1 A ARG 71.533 1
+ATOM 814 C CD . ARG 103 103 ? A 9.92630 8.18216 6.60587 1 1 A ARG 71.533 1
+ATOM 815 N NE . ARG 103 103 ? A 10.82789 8.39275 5.46960 1 1 A ARG 71.533 1
+ATOM 816 C CZ . ARG 103 103 ? A 11.80833 9.28876 5.44622 1 1 A ARG 71.533 1
+ATOM 817 N NH1 . ARG 103 103 ? A 12.01819 10.07184 6.49845 1 1 A ARG 71.533 1
+ATOM 818 N NH2 . ARG 103 103 ? A 12.57453 9.39009 4.37084 1 1 A ARG 71.533 1
+ATOM 819 N N . PRO 104 104 ? A 4.93852 7.34540 4.09592 1 1 A PRO 71.133 1
+ATOM 820 C CA . PRO 104 104 ? A 3.97284 7.79225 3.08660 1 1 A PRO 71.133 1
+ATOM 821 C C . PRO 104 104 ? A 4.55597 8.79041 2.08839 1 1 A PRO 71.133 1
+ATOM 822 O O . PRO 104 104 ? A 4.20669 8.74224 0.90181 1 1 A PRO 71.133 1
+ATOM 823 C CB . PRO 104 104 ? A 2.86057 8.42545 3.92777 1 1 A PRO 71.133 1
+ATOM 824 C CG . PRO 104 104 ? A 2.94056 7.72003 5.24103 1 1 A PRO 71.133 1
+ATOM 825 C CD . PRO 104 104 ? A 4.40710 7.46281 5.46295 1 1 A PRO 71.133 1
+ATOM 826 N N . SER 105 105 ? A 5.42764 9.69759 2.52421 1 1 A SER 77.304 1
+ATOM 827 C CA . SER 105 105 ? A 6.03702 10.64437 1.59934 1 1 A SER 77.304 1
+ATOM 828 C C . SER 105 105 ? A 6.88860 9.92810 0.55964 1 1 A SER 77.304 1
+ATOM 829 O O . SER 105 105 ? A 6.90973 10.31560 -0.61208 1 1 A SER 77.304 1
+ATOM 830 C CB . SER 105 105 ? A 6.88085 11.66605 2.36569 1 1 A SER 77.304 1
+ATOM 831 O OG . SER 105 105 ? A 7.90877 11.03339 3.09731 1 1 A SER 77.304 1
+ATOM 832 N N . GLU 106 106 ? A 7.59532 8.86247 0.97668 1 1 A GLU 81.047 1
+ATOM 833 C CA . GLU 106 106 ? A 8.39065 8.09002 0.03730 1 1 A GLU 81.047 1
+ATOM 834 C C . GLU 106 106 ? A 7.49953 7.29412 -0.90730 1 1 A GLU 81.047 1
+ATOM 835 O O . GLU 106 106 ? A 7.82172 7.13774 -2.08644 1 1 A GLU 81.047 1
+ATOM 836 C CB . GLU 106 106 ? A 9.33772 7.16499 0.79250 1 1 A GLU 81.047 1
+ATOM 837 C CG . GLU 106 106 ? A 10.33558 6.43858 -0.09533 1 1 A GLU 81.047 1
+ATOM 838 C CD . GLU 106 106 ? A 11.36286 5.65586 0.69577 1 1 A GLU 81.047 1
+ATOM 839 O OE1 . GLU 106 106 ? A 11.26179 5.61753 1.93672 1 1 A GLU 81.047 1
+ATOM 840 O OE2 . GLU 106 106 ? A 12.27298 5.07508 0.07583 1 1 A GLU 81.047 1
+ATOM 841 N N . LEU 107 107 ? A 6.37135 6.77880 -0.40697 1 1 A LEU 77.349 1
+ATOM 842 C CA . LEU 107 107 ? A 5.43438 6.06779 -1.26346 1 1 A LEU 77.349 1
+ATOM 843 C C . LEU 107 107 ? A 4.87003 6.98767 -2.33762 1 1 A LEU 77.349 1
+ATOM 844 O O . LEU 107 107 ? A 4.71289 6.58166 -3.49324 1 1 A LEU 77.349 1
+ATOM 845 C CB . LEU 107 107 ? A 4.29991 5.46943 -0.43011 1 1 A LEU 77.349 1
+ATOM 846 C CG . LEU 107 107 ? A 4.69580 4.38324 0.56538 1 1 A LEU 77.349 1
+ATOM 847 C CD1 . LEU 107 107 ? A 3.49630 3.96442 1.40274 1 1 A LEU 77.349 1
+ATOM 848 C CD2 . LEU 107 107 ? A 5.29055 3.18788 -0.15743 1 1 A LEU 77.349 1
+ATOM 849 N N . ARG 108 108 ? A 4.56278 8.23868 -1.97410 1 1 A ARG 80.249 1
+ATOM 850 C CA . ARG 108 108 ? A 4.06231 9.18755 -2.95890 1 1 A ARG 80.249 1
+ATOM 851 C C . ARG 108 108 ? A 5.12196 9.51148 -3.99771 1 1 A ARG 80.249 1
+ATOM 852 O O . ARG 108 108 ? A 4.81437 9.65495 -5.18714 1 1 A ARG 80.249 1
+ATOM 853 C CB . ARG 108 108 ? A 3.58099 10.46656 -2.26950 1 1 A ARG 80.249 1
+ATOM 854 C CG . ARG 108 108 ? A 2.31358 10.29063 -1.44764 1 1 A ARG 80.249 1
+ATOM 855 C CD . ARG 108 108 ? A 1.74271 11.62333 -1.01265 1 1 A ARG 80.249 1
+ATOM 856 N NE . ARG 108 108 ? A 2.61996 12.31614 -0.06540 1 1 A ARG 80.249 1
+ATOM 857 C CZ . ARG 108 108 ? A 2.54978 12.19723 1.25192 1 1 A ARG 80.249 1
+ATOM 858 N NH1 . ARG 108 108 ? A 1.64154 11.40817 1.80790 1 1 A ARG 80.249 1
+ATOM 859 N NH2 . ARG 108 108 ? A 3.39228 12.87185 2.01480 1 1 A ARG 80.249 1
+ATOM 860 N N . ARG 109 109 ? A 6.38745 9.61218 -3.56985 1 1 A ARG 84.034 1
+ATOM 861 C CA . ARG 109 109 ? A 7.46487 9.87484 -4.51204 1 1 A ARG 84.034 1
+ATOM 862 C C . ARG 109 109 ? A 7.63323 8.71558 -5.49046 1 1 A ARG 84.034 1
+ATOM 863 O O . ARG 109 109 ? A 7.80992 8.93257 -6.69218 1 1 A ARG 84.034 1
+ATOM 864 C CB . ARG 109 109 ? A 8.77533 10.12379 -3.76473 1 1 A ARG 84.034 1
+ATOM 865 C CG . ARG 109 109 ? A 9.94690 10.44083 -4.66638 1 1 A ARG 84.034 1
+ATOM 866 C CD . ARG 109 109 ? A 11.24711 10.52211 -3.88332 1 1 A ARG 84.034 1
+ATOM 867 N NE . ARG 109 109 ? A 11.59808 9.24102 -3.26486 1 1 A ARG 84.034 1
+ATOM 868 C CZ . ARG 109 109 ? A 12.21874 8.24738 -3.89143 1 1 A ARG 84.034 1
+ATOM 869 N NH1 . ARG 109 109 ? A 12.57688 8.37269 -5.15949 1 1 A ARG 84.034 1
+ATOM 870 N NH2 . ARG 109 109 ? A 12.48838 7.12729 -3.24366 1 1 A ARG 84.034 1
+ATOM 871 N N . ILE 110 110 ? A 7.57405 7.49035 -4.99705 1 1 A ILE 79.806 1
+ATOM 872 C CA . ILE 110 110 ? A 7.70397 6.32707 -5.85801 1 1 A ILE 79.806 1
+ATOM 873 C C . ILE 110 110 ? A 6.55314 6.27651 -6.85621 1 1 A ILE 79.806 1
+ATOM 874 O O . ILE 110 110 ? A 6.75546 6.01929 -8.04670 1 1 A ILE 79.806 1
+ATOM 875 C CB . ILE 110 110 ? A 7.77408 5.04122 -5.01602 1 1 A ILE 79.806 1
+ATOM 876 C CG1 . ILE 110 110 ? A 9.07073 5.02958 -4.20139 1 1 A ILE 79.806 1
+ATOM 877 C CG2 . ILE 110 110 ? A 7.68408 3.81141 -5.90113 1 1 A ILE 79.806 1
+ATOM 878 C CD1 . ILE 110 110 ? A 9.13968 3.90639 -3.17797 1 1 A ILE 79.806 1
+ATOM 879 N N . ALA 111 111 ? A 5.32979 6.53482 -6.38930 1 1 A ALA 80.988 1
+ATOM 880 C CA . ALA 111 111 ? A 4.18092 6.51317 -7.28315 1 1 A ALA 80.988 1
+ATOM 881 C C . ALA 111 111 ? A 4.29850 7.57639 -8.37014 1 1 A ALA 80.988 1
+ATOM 882 O O . ALA 111 111 ? A 3.89482 7.34786 -9.51470 1 1 A ALA 80.988 1
+ATOM 883 C CB . ALA 111 111 ? A 2.89228 6.70866 -6.48570 1 1 A ALA 80.988 1
+ATOM 884 N N . SER 112 112 ? A 4.85799 8.73639 -8.03686 1 1 A SER 81.808 1
+ATOM 885 C CA . SER 112 112 ? A 4.98389 9.81365 -9.00574 1 1 A SER 81.808 1
+ATOM 886 C C . SER 112 112 ? A 6.03839 9.52802 -10.06643 1 1 A SER 81.808 1
+ATOM 887 O O . SER 112 112 ? A 6.03424 10.16482 -11.12208 1 1 A SER 81.808 1
+ATOM 888 C CB . SER 112 112 ? A 5.31277 11.12914 -8.29923 1 1 A SER 81.808 1
+ATOM 889 O OG . SER 112 112 ? A 6.62357 11.11874 -7.76779 1 1 A SER 81.808 1
+ATOM 890 N N . GLN 113 113 ? A 6.94480 8.58938 -9.79559 1 1 A GLN 80.188 1
+ATOM 891 C CA . GLN 113 113 ? A 8.04097 8.29105 -10.70629 1 1 A GLN 80.188 1
+ATOM 892 C C . GLN 113 113 ? A 7.79706 7.04448 -11.54249 1 1 A GLN 80.188 1
+ATOM 893 O O . GLN 113 113 ? A 8.71230 6.57336 -12.22069 1 1 A GLN 80.188 1
+ATOM 894 C CB . GLN 113 113 ? A 9.34630 8.14596 -9.92541 1 1 A GLN 80.188 1
+ATOM 895 C CG . GLN 113 113 ? A 9.81820 9.43906 -9.28618 1 1 A GLN 80.188 1
+ATOM 896 C CD . GLN 113 113 ? A 11.09945 9.27569 -8.50383 1 1 A GLN 80.188 1
+ATOM 897 O OE1 . GLN 113 113 ? A 11.51449 8.16576 -8.18625 1 1 A GLN 80.188 1
+ATOM 898 N NE2 . GLN 113 113 ? A 11.74654 10.39077 -8.18031 1 1 A GLN 80.188 1
+ATOM 899 N N . VAL 114 114 ? A 6.57993 6.49201 -11.51486 1 1 A VAL 73.950 1
+ATOM 900 C CA . VAL 114 114 ? A 6.23596 5.37602 -12.37504 1 1 A VAL 73.950 1
+ATOM 901 C C . VAL 114 114 ? A 6.30108 5.83831 -13.82840 1 1 A VAL 73.950 1
+ATOM 902 O O . VAL 114 114 ? A 5.72597 6.86494 -14.19578 1 1 A VAL 73.950 1
+ATOM 903 C CB . VAL 114 114 ? A 4.84156 4.82015 -12.03860 1 1 A VAL 73.950 1
+ATOM 904 C CG1 . VAL 114 114 ? A 4.43736 3.74631 -13.04019 1 1 A VAL 73.950 1
+ATOM 905 C CG2 . VAL 114 114 ? A 4.83356 4.25802 -10.62030 1 1 A VAL 73.950 1
+ATOM 906 N N . LYS 115 115 ? A 7.01097 5.08091 -14.64984 1 1 A LYS 70.019 1
+ATOM 907 C CA . LYS 115 115 ? A 7.27954 5.47858 -16.02127 1 1 A LYS 70.019 1
+ATOM 908 C C . LYS 115 115 ? A 6.28211 4.84435 -16.98201 1 1 A LYS 70.019 1
+ATOM 909 O O . LYS 115 115 ? A 5.85261 3.70429 -16.79770 1 1 A LYS 70.019 1
+ATOM 910 C CB . LYS 115 115 ? A 8.70261 5.08972 -16.42959 1 1 A LYS 70.019 1
+ATOM 911 C CG . LYS 115 115 ? A 9.79041 5.80044 -15.65418 1 1 A LYS 70.019 1
+ATOM 912 C CD . LYS 115 115 ? A 11.16966 5.36818 -16.13218 1 1 A LYS 70.019 1
+ATOM 913 C CE . LYS 115 115 ? A 12.27565 6.08355 -15.38111 1 1 A LYS 70.019 1
+ATOM 914 N NZ . LYS 115 115 ? A 13.62256 5.63667 -15.83025 1 1 A LYS 70.019 1
+ATOM 915 N N . TYR 116 116 ? A 5.92347 5.60705 -18.02001 1 1 A TYR 64.758 1
+ATOM 916 C CA . TYR 116 116 ? A 5.13187 5.09108 -19.12389 1 1 A TYR 64.758 1
+ATOM 917 C C . TYR 116 116 ? A 6.05898 4.41228 -20.12216 1 1 A TYR 64.758 1
+ATOM 918 O O . TYR 116 116 ? A 7.00975 5.01977 -20.61125 1 1 A TYR 64.758 1
+ATOM 919 C CB . TYR 116 116 ? A 4.34761 6.21766 -19.79626 1 1 A TYR 64.758 1
+ATOM 920 C CG . TYR 116 116 ? A 3.65438 5.80650 -21.06584 1 1 A TYR 64.758 1
+ATOM 921 C CD1 . TYR 116 116 ? A 2.46051 5.09364 -21.02896 1 1 A TYR 64.758 1
+ATOM 922 C CD2 . TYR 116 116 ? A 4.19332 6.13891 -22.30796 1 1 A TYR 64.758 1
+ATOM 923 C CE1 . TYR 116 116 ? A 1.81739 4.71644 -22.19915 1 1 A TYR 64.758 1
+ATOM 924 C CE2 . TYR 116 116 ? A 3.55459 5.76425 -23.48478 1 1 A TYR 64.758 1
+ATOM 925 C CZ . TYR 116 116 ? A 2.36655 5.05694 -23.42417 1 1 A TYR 64.758 1
+ATOM 926 O OH . TYR 116 116 ? A 1.73536 4.69248 -24.58158 1 1 A TYR 64.758 1
+ATOM 927 N N . ALA 117 117 ? A 5.78969 3.15055 -20.40464 1 1 A ALA 57.889 1
+ATOM 928 C CA . ALA 117 117 ? A 6.61159 2.37719 -21.32229 1 1 A ALA 57.889 1
+ATOM 929 C C . ALA 117 117 ? A 5.91333 2.10406 -22.64762 1 1 A ALA 57.889 1
+ATOM 930 O O . ALA 117 117 ? A 6.57257 1.75264 -23.62535 1 1 A ALA 57.889 1
+ATOM 931 C CB . ALA 117 117 ? A 7.02718 1.06049 -20.68027 1 1 A ALA 57.889 1
+ATOM 932 N N . GLY 118 118 ? A 4.59254 2.25961 -22.68456 1 1 A GLY 53.858 1
+ATOM 933 C CA . GLY 118 118 ? A 3.83994 1.94790 -23.88015 1 1 A GLY 53.858 1
+ATOM 934 C C . GLY 118 118 ? A 3.70753 0.44878 -24.08209 1 1 A GLY 53.858 1
+ATOM 935 O O . GLY 118 118 ? A 4.55935 -0.33134 -23.66942 1 1 A GLY 53.858 1
+ATOM 936 N N . SER 119 119 ? A 2.65378 0.05976 -24.74244 1 1 A SER 51.925 1
+ATOM 937 C CA . SER 119 119 ? A 2.40729 -1.33969 -25.04705 1 1 A SER 51.925 1
+ATOM 938 C C . SER 119 119 ? A 1.24039 -1.42080 -26.01433 1 1 A SER 51.925 1
+ATOM 939 O O . SER 119 119 ? A 0.31960 -0.60526 -25.96226 1 1 A SER 51.925 1
+ATOM 940 C CB . SER 119 119 ? A 2.10064 -2.16040 -23.79176 1 1 A SER 51.925 1
+ATOM 941 O OG . SER 119 119 ? A 1.85620 -3.52247 -24.08547 1 1 A SER 51.925 1
+ATOM 942 N N . GLN 120 120 ? A 1.27397 -2.42587 -26.88559 1 1 A GLN 49.520 1
+ATOM 943 C CA . GLN 120 120 ? A 0.16201 -2.63462 -27.79648 1 1 A GLN 49.520 1
+ATOM 944 C C . GLN 120 120 ? A -1.08298 -3.07550 -27.03459 1 1 A GLN 49.520 1
+ATOM 945 O O . GLN 120 120 ? A -2.20170 -2.67303 -27.36910 1 1 A GLN 49.520 1
+ATOM 946 C CB . GLN 120 120 ? A 0.53745 -3.66623 -28.85655 1 1 A GLN 49.520 1
+ATOM 947 C CG . GLN 120 120 ? A -0.51079 -3.83516 -29.94536 1 1 A GLN 49.520 1
+ATOM 948 C CD . GLN 120 120 ? A -0.63502 -2.60265 -30.82279 1 1 A GLN 49.520 1
+ATOM 949 O OE1 . GLN 120 120 ? A 0.32011 -1.85469 -31.00607 1 1 A GLN 49.520 1
+ATOM 950 N NE2 . GLN 120 120 ? A -1.82481 -2.38660 -31.37115 1 1 A GLN 49.520 1
+ATOM 951 N N . VAL 121 121 ? A -0.89131 -3.89411 -26.00224 1 1 A VAL 49.718 1
+ATOM 952 C CA . VAL 121 121 ? A -1.99305 -4.38756 -25.19249 1 1 A VAL 49.718 1
+ATOM 953 C C . VAL 121 121 ? A -1.53613 -4.45150 -23.74680 1 1 A VAL 49.718 1
+ATOM 954 O O . VAL 121 121 ? A -0.44628 -4.94651 -23.45015 1 1 A VAL 49.718 1
+ATOM 955 C CB . VAL 121 121 ? A -2.46827 -5.78354 -25.65331 1 1 A VAL 49.718 1
+ATOM 956 C CG1 . VAL 121 121 ? A -3.53757 -6.31934 -24.71348 1 1 A VAL 49.718 1
+ATOM 957 C CG2 . VAL 121 121 ? A -2.99304 -5.73022 -27.07847 1 1 A VAL 49.718 1
+ATOM 958 N N . ALA 122 122 ? A -2.36326 -3.93157 -22.83406 1 1 A ALA 50.826 1
+ATOM 959 C CA . ALA 122 122 ? A -2.16150 -4.08828 -21.39989 1 1 A ALA 50.826 1
+ATOM 960 C C . ALA 122 122 ? A -3.51640 -4.41310 -20.78724 1 1 A ALA 50.826 1
+ATOM 961 O O . ALA 122 122 ? A -4.36354 -3.53696 -20.62371 1 1 A ALA 50.826 1
+ATOM 962 C CB . ALA 122 122 ? A -1.56510 -2.82917 -20.77658 1 1 A ALA 50.826 1
+ATOM 963 N N . SER 123 123 ? A -3.70169 -5.66906 -20.47000 1 1 A SER 60.208 1
+ATOM 964 C CA . SER 123 123 ? A -5.01370 -6.16623 -20.08326 1 1 A SER 60.208 1
+ATOM 965 C C . SER 123 123 ? A -5.26971 -5.94517 -18.60036 1 1 A SER 60.208 1
+ATOM 966 O O . SER 123 123 ? A -4.48100 -6.36018 -17.74901 1 1 A SER 60.208 1
+ATOM 967 C CB . SER 123 123 ? A -5.15029 -7.65415 -20.40078 1 1 A SER 60.208 1
+ATOM 968 O OG . SER 123 123 ? A -6.36386 -8.18268 -19.89082 1 1 A SER 60.208 1
+ATOM 969 N N . THR 124 124 ? A -6.40338 -5.30634 -18.29560 1 1 A THR 58.161 1
+ATOM 970 C CA . THR 124 124 ? A -6.82602 -5.19733 -16.90557 1 1 A THR 58.161 1
+ATOM 971 C C . THR 124 124 ? A -7.19699 -6.55784 -16.33495 1 1 A THR 58.161 1
+ATOM 972 O O . THR 124 124 ? A -7.02780 -6.79594 -15.13446 1 1 A THR 58.161 1
+ATOM 973 C CB . THR 124 124 ? A -8.01434 -4.24286 -16.76129 1 1 A THR 58.161 1
+ATOM 974 O OG1 . THR 124 124 ? A -9.10339 -4.70172 -17.57234 1 1 A THR 58.161 1
+ATOM 975 C CG2 . THR 124 124 ? A -7.62335 -2.83288 -17.18814 1 1 A THR 58.161 1
+ATOM 976 N N . SER 125 125 ? A -7.70149 -7.47075 -17.17649 1 1 A SER 60.593 1
+ATOM 977 C CA . SER 125 125 ? A -8.00597 -8.81738 -16.71041 1 1 A SER 60.593 1
+ATOM 978 C C . SER 125 125 ? A -6.74616 -9.52999 -16.24560 1 1 A SER 60.593 1
+ATOM 979 O O . SER 125 125 ? A -6.76397 -10.24664 -15.23906 1 1 A SER 60.593 1
+ATOM 980 C CB . SER 125 125 ? A -8.69228 -9.62369 -17.81456 1 1 A SER 60.593 1
+ATOM 981 O OG . SER 125 125 ? A -9.92822 -9.04001 -18.17485 1 1 A SER 60.593 1
+ATOM 982 N N . GLU 126 126 ? A -5.63789 -9.32566 -16.95233 1 1 A GLU 65.092 1
+ATOM 983 C CA . GLU 126 126 ? A -4.39968 -9.99692 -16.57923 1 1 A GLU 65.092 1
+ATOM 984 C C . GLU 126 126 ? A -3.80816 -9.41997 -15.30011 1 1 A GLU 65.092 1
+ATOM 985 O O . GLU 126 126 ? A -3.26671 -10.16032 -14.47584 1 1 A GLU 65.092 1
+ATOM 986 C CB . GLU 126 126 ? A -3.38814 -9.91698 -17.71969 1 1 A GLU 65.092 1
+ATOM 987 C CG . GLU 126 126 ? A -3.74997 -10.79524 -18.90075 1 1 A GLU 65.092 1
+ATOM 988 C CD . GLU 126 126 ? A -3.82838 -12.26418 -18.52211 1 1 A GLU 65.092 1
+ATOM 989 O OE1 . GLU 126 126 ? A -2.88491 -12.75931 -17.87085 1 1 A GLU 65.092 1
+ATOM 990 O OE2 . GLU 126 126 ? A -4.83865 -12.91971 -18.87261 1 1 A GLU 65.092 1
+ATOM 991 N N . VAL 127 127 ? A -3.90122 -8.09942 -15.10611 1 1 A VAL 65.047 1
+ATOM 992 C CA . VAL 127 127 ? A -3.35686 -7.52742 -13.87921 1 1 A VAL 65.047 1
+ATOM 993 C C . VAL 127 127 ? A -4.24522 -7.87325 -12.68848 1 1 A VAL 65.047 1
+ATOM 994 O O . VAL 127 127 ? A -3.74524 -8.03959 -11.57101 1 1 A VAL 65.047 1
+ATOM 995 C CB . VAL 127 127 ? A -3.15492 -5.99823 -14.00865 1 1 A VAL 65.047 1
+ATOM 996 C CG1 . VAL 127 127 ? A -4.47666 -5.26547 -14.01535 1 1 A VAL 65.047 1
+ATOM 997 C CG2 . VAL 127 127 ? A -2.25788 -5.48980 -12.89259 1 1 A VAL 65.047 1
+ATOM 998 N N . LEU 128 128 ? A -5.55519 -8.00410 -12.89211 1 1 A LEU 67.284 1
+ATOM 999 C CA . LEU 128 128 ? A -6.41964 -8.47391 -11.82000 1 1 A LEU 67.284 1
+ATOM 1000 C C . LEU 128 128 ? A -6.13666 -9.93207 -11.50047 1 1 A LEU 67.284 1
+ATOM 1001 O O . LEU 128 128 ? A -6.17939 -10.33723 -10.33471 1 1 A LEU 67.284 1
+ATOM 1002 C CB . LEU 128 128 ? A -7.89574 -8.29072 -12.18898 1 1 A LEU 67.284 1
+ATOM 1003 C CG . LEU 128 128 ? A -8.42752 -6.86107 -12.14606 1 1 A LEU 67.284 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -9.90412 -6.84228 -12.52096 1 1 A LEU 67.284 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -8.22857 -6.23964 -10.77149 1 1 A LEU 67.284 1
+ATOM 1006 N N . LYS 129 129 ? A -5.84668 -10.73765 -12.52183 1 1 A LYS 68.893 1
+ATOM 1007 C CA . LYS 129 129 ? A -5.44107 -12.11806 -12.29571 1 1 A LYS 68.893 1
+ATOM 1008 C C . LYS 129 129 ? A -4.15145 -12.17130 -11.48939 1 1 A LYS 68.893 1
+ATOM 1009 O O . LYS 129 129 ? A -4.02056 -12.98071 -10.56660 1 1 A LYS 68.893 1
+ATOM 1010 C CB . LYS 129 129 ? A -5.26844 -12.83667 -13.63557 1 1 A LYS 68.893 1
+ATOM 1011 C CG . LYS 129 129 ? A -4.83658 -14.28190 -13.53208 1 1 A LYS 68.893 1
+ATOM 1012 C CD . LYS 129 129 ? A -4.71154 -14.90225 -14.91747 1 1 A LYS 68.893 1
+ATOM 1013 C CE . LYS 129 129 ? A -4.25408 -16.34456 -14.85802 1 1 A LYS 68.893 1
+ATOM 1014 N NZ . LYS 129 129 ? A -4.12729 -16.94258 -16.21105 1 1 A LYS 68.893 1
+ATOM 1015 N N . TYR 130 130 ? A -3.20134 -11.28919 -11.82191 1 1 A TYR 67.519 1
+ATOM 1016 C CA . TYR 130 130 ? A -1.96454 -11.21084 -11.05576 1 1 A TYR 67.519 1
+ATOM 1017 C C . TYR 130 130 ? A -2.24079 -10.80919 -9.61017 1 1 A TYR 67.519 1
+ATOM 1018 O O . TYR 130 130 ? A -1.68087 -11.38925 -8.67514 1 1 A TYR 67.519 1
+ATOM 1019 C CB . TYR 130 130 ? A -1.00758 -10.22157 -11.72228 1 1 A TYR 67.519 1
+ATOM 1020 C CG . TYR 130 130 ? A 0.24307 -9.94548 -10.92774 1 1 A TYR 67.519 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 1.33227 -10.80973 -10.99129 1 1 A TYR 67.519 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 0.34440 -8.81138 -10.12709 1 1 A TYR 67.519 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 2.48954 -10.55674 -10.26770 1 1 A TYR 67.519 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 1.50018 -8.55062 -9.40040 1 1 A TYR 67.519 1
+ATOM 1025 C CZ . TYR 130 130 ? A 2.56310 -9.42678 -9.47499 1 1 A TYR 67.519 1
+ATOM 1026 O OH . TYR 130 130 ? A 3.70651 -9.16656 -8.75340 1 1 A TYR 67.519 1
+ATOM 1027 N N . THR 131 131 ? A -3.11660 -9.81837 -9.40660 1 1 A THR 65.410 1
+ATOM 1028 C CA . THR 131 131 ? A -3.43775 -9.37245 -8.05691 1 1 A THR 65.410 1
+ATOM 1029 C C . THR 131 131 ? A -4.11350 -10.48252 -7.26056 1 1 A THR 65.410 1
+ATOM 1030 O O . THR 131 131 ? A -3.78707 -10.71161 -6.09262 1 1 A THR 65.410 1
+ATOM 1031 C CB . THR 131 131 ? A -4.33642 -8.13287 -8.10301 1 1 A THR 65.410 1
+ATOM 1032 O OG1 . THR 131 131 ? A -3.66690 -7.08147 -8.80180 1 1 A THR 65.410 1
+ATOM 1033 C CG2 . THR 131 131 ? A -4.67381 -7.66053 -6.69523 1 1 A THR 65.410 1
+ATOM 1034 N N . LEU 132 132 ? A -5.04442 -11.19134 -7.89565 1 1 A LEU 63.673 1
+ATOM 1035 C CA . LEU 132 132 ? A -5.80768 -12.21880 -7.19664 1 1 A LEU 63.673 1
+ATOM 1036 C C . LEU 132 132 ? A -4.95250 -13.43153 -6.85319 1 1 A LEU 63.673 1
+ATOM 1037 O O . LEU 132 132 ? A -4.99957 -13.93206 -5.72321 1 1 A LEU 63.673 1
+ATOM 1038 C CB . LEU 132 132 ? A -7.00549 -12.64040 -8.04409 1 1 A LEU 63.673 1
+ATOM 1039 C CG . LEU 132 132 ? A -7.89177 -13.75273 -7.48333 1 1 A LEU 63.673 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -8.49444 -13.34070 -6.14888 1 1 A LEU 63.673 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -8.98020 -14.10906 -8.48974 1 1 A LEU 63.673 1
+ATOM 1042 N N . PHE 133 133 ? A -4.16524 -13.90948 -7.80542 1 1 A PHE 63.114 1
+ATOM 1043 C CA . PHE 133 133 ? A -3.45998 -15.17239 -7.64957 1 1 A PHE 63.114 1
+ATOM 1044 C C . PHE 133 133 ? A -2.00417 -15.02567 -7.22515 1 1 A PHE 63.114 1
+ATOM 1045 O O . PHE 133 133 ? A -1.39488 -16.01848 -6.82345 1 1 A PHE 63.114 1
+ATOM 1046 C CB . PHE 133 133 ? A -3.53399 -15.98399 -8.94489 1 1 A PHE 63.114 1
+ATOM 1047 C CG . PHE 133 133 ? A -4.93098 -16.40678 -9.30993 1 1 A PHE 63.114 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -5.60175 -17.35069 -8.54450 1 1 A PHE 63.114 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -5.56923 -15.86620 -10.41242 1 1 A PHE 63.114 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -6.88534 -17.74438 -8.87333 1 1 A PHE 63.114 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -6.84990 -16.25792 -10.74853 1 1 A PHE 63.114 1
+ATOM 1052 C CZ . PHE 133 133 ? A -7.51000 -17.19724 -9.97852 1 1 A PHE 63.114 1
+ATOM 1053 N N . GLN 134 134 ? A -1.42438 -13.81960 -7.30201 1 1 A GLN 61.343 1
+ATOM 1054 C CA . GLN 134 134 ? A -0.03009 -13.61016 -6.94111 1 1 A GLN 61.343 1
+ATOM 1055 C C . GLN 134 134 ? A 0.11118 -12.72156 -5.71085 1 1 A GLN 61.343 1
+ATOM 1056 O O . GLN 134 134 ? A 0.69910 -13.13714 -4.70966 1 1 A GLN 61.343 1
+ATOM 1057 C CB . GLN 134 134 ? A 0.74689 -13.01971 -8.11811 1 1 A GLN 61.343 1
+ATOM 1058 C CG . GLN 134 134 ? A 0.64406 -13.82295 -9.40583 1 1 A GLN 61.343 1
+ATOM 1059 C CD . GLN 134 134 ? A 1.16800 -15.24119 -9.26979 1 1 A GLN 61.343 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 2.16690 -15.47789 -8.59859 1 1 A GLN 61.343 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 0.49089 -16.18572 -9.91189 1 1 A GLN 61.343 1
+ATOM 1062 N N . ILE 135 135 ? A -0.42014 -11.49464 -5.76459 1 1 A ILE 60.620 1
+ATOM 1063 C CA . ILE 135 135 ? A -0.28035 -10.57828 -4.64174 1 1 A ILE 60.620 1
+ATOM 1064 C C . ILE 135 135 ? A -1.00376 -11.12073 -3.41656 1 1 A ILE 60.620 1
+ATOM 1065 O O . ILE 135 135 ? A -0.45819 -11.12448 -2.30819 1 1 A ILE 60.620 1
+ATOM 1066 C CB . ILE 135 135 ? A -0.79655 -9.17347 -5.01111 1 1 A ILE 60.620 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 0.06369 -8.57536 -6.12299 1 1 A ILE 60.620 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -0.79476 -8.26400 -3.78750 1 1 A ILE 60.620 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -0.39575 -7.20539 -6.58893 1 1 A ILE 60.620 1
+ATOM 1070 N N . PHE 136 136 ? A -2.24026 -11.58993 -3.60136 1 1 A PHE 59.054 1
+ATOM 1071 C CA . PHE 136 136 ? A -3.05008 -12.07475 -2.49584 1 1 A PHE 59.054 1
+ATOM 1072 C C . PHE 136 136 ? A -2.97167 -13.58573 -2.31880 1 1 A PHE 59.054 1
+ATOM 1073 O O . PHE 136 136 ? A -3.81937 -14.17310 -1.63568 1 1 A PHE 59.054 1
+ATOM 1074 C CB . PHE 136 136 ? A -4.50240 -11.63142 -2.66867 1 1 A PHE 59.054 1
+ATOM 1075 C CG . PHE 136 136 ? A -4.66786 -10.13776 -2.60811 1 1 A PHE 59.054 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -4.25108 -9.43056 -1.49016 1 1 A PHE 59.054 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -5.22041 -9.44129 -3.66621 1 1 A PHE 59.054 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -4.39444 -8.05527 -1.42790 1 1 A PHE 59.054 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -5.36895 -8.06439 -3.61047 1 1 A PHE 59.054 1
+ATOM 1080 C CZ . PHE 136 136 ? A -4.95635 -7.37331 -2.48892 1 1 A PHE 59.054 1
+ATOM 1081 N N . SER 137 137 ? A -1.96055 -14.24056 -2.91636 1 1 A SER 54.483 1
+ATOM 1082 C CA . SER 137 137 ? A -1.71571 -15.64603 -2.63775 1 1 A SER 54.483 1
+ATOM 1083 C C . SER 137 137 ? A -1.19234 -15.85223 -1.22365 1 1 A SER 54.483 1
+ATOM 1084 O O . SER 137 137 ? A -1.29560 -16.95430 -0.67825 1 1 A SER 54.483 1
+ATOM 1085 C CB . SER 137 137 ? A -0.72444 -16.23287 -3.64662 1 1 A SER 54.483 1
+ATOM 1086 O OG . SER 137 137 ? A 0.53086 -15.58793 -3.55504 1 1 A SER 54.483 1
+ATOM 1087 N N . LYS 138 138 ? A -0.63447 -14.79593 -0.65134 1 1 A LYS 47.182 1
+ATOM 1088 C CA . LYS 138 138 ? A -0.19437 -14.81243 0.73567 1 1 A LYS 47.182 1
+ATOM 1089 C C . LYS 138 138 ? A -0.97472 -13.76055 1.51440 1 1 A LYS 47.182 1
+ATOM 1090 O O . LYS 138 138 ? A -1.26552 -12.68128 1.00452 1 1 A LYS 47.182 1
+ATOM 1091 C CB . LYS 138 138 ? A 1.30706 -14.52473 0.83556 1 1 A LYS 47.182 1
+ATOM 1092 C CG . LYS 138 138 ? A 2.18791 -15.54681 0.14248 1 1 A LYS 47.182 1
+ATOM 1093 C CD . LYS 138 138 ? A 3.65463 -15.16637 0.24074 1 1 A LYS 47.182 1
+ATOM 1094 C CE . LYS 138 138 ? A 4.54009 -16.16611 -0.46561 1 1 A LYS 47.182 1
+ATOM 1095 N NZ . LYS 138 138 ? A 5.97204 -15.76622 -0.41657 1 1 A LYS 47.182 1
+ATOM 1096 N N . ILE 139 139 ? A -1.32805 -14.08475 2.74211 1 1 A ILE 40.608 1
+ATOM 1097 C CA . ILE 139 139 ? A -2.06462 -13.16340 3.59527 1 1 A ILE 40.608 1
+ATOM 1098 C C . ILE 139 139 ? A -1.06684 -12.45747 4.49602 1 1 A ILE 40.608 1
+ATOM 1099 O O . ILE 139 139 ? A -0.39928 -13.08717 5.32000 1 1 A ILE 40.608 1
+ATOM 1100 C CB . ILE 139 139 ? A -3.13354 -13.89080 4.42459 1 1 A ILE 40.608 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -4.11675 -14.60238 3.49570 1 1 A ILE 40.608 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -3.86155 -12.90544 5.32057 1 1 A ILE 40.608 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -5.15420 -15.42879 4.22937 1 1 A ILE 40.608 1
+ATOM 1104 N N . ASP 140 140 ? A -0.95806 -11.13007 4.33307 1 1 A ASP 44.725 1
+ATOM 1105 C CA . ASP 140 140 ? A -0.07216 -10.31848 5.14954 1 1 A ASP 44.725 1
+ATOM 1106 C C . ASP 140 140 ? A -0.78662 -9.96258 6.44417 1 1 A ASP 44.725 1
+ATOM 1107 O O . ASP 140 140 ? A -1.86785 -9.37910 6.42000 1 1 A ASP 44.725 1
+ATOM 1108 C CB . ASP 140 140 ? A 0.34224 -9.05259 4.39330 1 1 A ASP 44.725 1
+ATOM 1109 C CG . ASP 140 140 ? A 1.43813 -8.28143 5.10758 1 1 A ASP 44.725 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 2.20540 -8.89789 5.87394 1 1 A ASP 44.725 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 1.53746 -7.05692 4.88866 1 1 A ASP 44.725 1
+ATOM 1112 N N . ARG 141 141 ? A -0.16953 -10.29981 7.57273 1 1 A ARG 42.976 1
+ATOM 1113 C CA . ARG 141 141 ? A -0.78026 -10.12569 8.88733 1 1 A ARG 42.976 1
+ATOM 1114 C C . ARG 141 141 ? A -2.16286 -10.77183 8.91068 1 1 A ARG 42.976 1
+ATOM 1115 O O . ARG 141 141 ? A -3.18679 -10.08423 8.96837 1 1 A ARG 42.976 1
+ATOM 1116 C CB . ARG 141 141 ? A -0.86799 -8.64616 9.26297 1 1 A ARG 42.976 1
+ATOM 1117 C CG . ARG 141 141 ? A 0.48031 -7.96771 9.38845 1 1 A ARG 42.976 1
+ATOM 1118 C CD . ARG 141 141 ? A 0.34186 -6.55160 9.90801 1 1 A ARG 42.976 1
+ATOM 1119 N NE . ARG 141 141 ? A -0.43761 -5.70866 8.99895 1 1 A ARG 42.976 1
+ATOM 1120 C CZ . ARG 141 141 ? A -0.71814 -4.43106 9.21069 1 1 A ARG 42.976 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -0.28020 -3.83238 10.30785 1 1 A ARG 42.976 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -1.43103 -3.75848 8.32436 1 1 A ARG 42.976 1
+ATOM 1123 N N . PRO 142 142 ? A -2.21766 -12.10935 8.86284 1 1 A PRO 42.969 1
+ATOM 1124 C CA . PRO 142 142 ? A -3.51685 -12.77902 8.75127 1 1 A PRO 42.969 1
+ATOM 1125 C C . PRO 142 142 ? A -4.43688 -12.54696 9.94362 1 1 A PRO 42.969 1
+ATOM 1126 O O . PRO 142 142 ? A -5.65227 -12.74000 9.81552 1 1 A PRO 42.969 1
+ATOM 1127 C CB . PRO 142 142 ? A -3.13733 -14.25922 8.63537 1 1 A PRO 42.969 1
+ATOM 1128 C CG . PRO 142 142 ? A -1.79320 -14.35316 9.27243 1 1 A PRO 42.969 1
+ATOM 1129 C CD . PRO 142 142 ? A -1.10405 -13.05786 8.96895 1 1 A PRO 42.969 1
+ATOM 1130 N N . GLU 143 143 ? A -3.88857 -12.14734 11.10224 1 1 A GLU 39.081 1
+ATOM 1131 C CA . GLU 143 143 ? A -4.71997 -11.91556 12.27092 1 1 A GLU 39.081 1
+ATOM 1132 C C . GLU 143 143 ? A -5.49788 -10.61053 12.18263 1 1 A GLU 39.081 1
+ATOM 1133 O O . GLU 143 143 ? A -6.45393 -10.41565 12.93754 1 1 A GLU 39.081 1
+ATOM 1134 C CB . GLU 143 143 ? A -3.85885 -11.91128 13.54207 1 1 A GLU 39.081 1
+ATOM 1135 C CG . GLU 143 143 ? A -2.98583 -10.67506 13.71632 1 1 A GLU 39.081 1
+ATOM 1136 C CD . GLU 143 143 ? A -1.74891 -10.65988 12.83466 1 1 A GLU 39.081 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -1.49029 -11.66533 12.14293 1 1 A GLU 39.081 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -1.03053 -9.64216 12.84764 1 1 A GLU 39.081 1
+ATOM 1139 N N . ALA 144 144 ? A -5.12567 -9.71381 11.26482 1 1 A ALA 42.451 1
+ATOM 1140 C CA . ALA 144 144 ? A -5.78392 -8.42136 11.14856 1 1 A ALA 42.451 1
+ATOM 1141 C C . ALA 144 144 ? A -7.02533 -8.53608 10.27355 1 1 A ALA 42.451 1
+ATOM 1142 O O . ALA 144 144 ? A -6.98094 -9.10656 9.18527 1 1 A ALA 42.451 1
+ATOM 1143 C CB . ALA 144 144 ? A -4.83022 -7.37815 10.57697 1 1 A ALA 42.451 1
+ATOM 1144 N N . SER 145 145 ? A -8.12328 -7.97866 10.76980 1 1 A SER 40.729 1
+ATOM 1145 C CA . SER 145 145 ? A -9.35735 -7.91899 10.00781 1 1 A SER 40.729 1
+ATOM 1146 C C . SER 145 145 ? A -9.43622 -6.57001 9.30301 1 1 A SER 40.729 1
+ATOM 1147 O O . SER 145 145 ? A -9.41951 -5.52331 9.95168 1 1 A SER 40.729 1
+ATOM 1148 C CB . SER 145 145 ? A -10.56764 -8.11543 10.91577 1 1 A SER 40.729 1
+ATOM 1149 O OG . SER 145 145 ? A -11.77694 -8.00682 10.18942 1 1 A SER 40.729 1
+ATOM 1150 N N . ARG 146 146 ? A -9.52433 -6.59192 7.96440 1 1 A ARG 48.080 1
+ATOM 1151 C CA . ARG 146 146 ? A -9.48088 -5.36112 7.18628 1 1 A ARG 48.080 1
+ATOM 1152 C C . ARG 146 146 ? A -10.16402 -5.57212 5.84870 1 1 A ARG 48.080 1
+ATOM 1153 O O . ARG 146 146 ? A -10.43573 -6.70057 5.43873 1 1 A ARG 48.080 1
+ATOM 1154 C CB . ARG 146 146 ? A -8.02835 -4.90071 6.97815 1 1 A ARG 48.080 1
+ATOM 1155 C CG . ARG 146 146 ? A -7.17825 -5.90120 6.21886 1 1 A ARG 48.080 1
+ATOM 1156 C CD . ARG 146 146 ? A -5.73547 -5.43873 6.12924 1 1 A ARG 48.080 1
+ATOM 1157 N NE . ARG 146 146 ? A -4.90782 -6.38377 5.39352 1 1 A ARG 48.080 1
+ATOM 1158 C CZ . ARG 146 146 ? A -4.25549 -7.40788 5.93946 1 1 A ARG 48.080 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -4.33061 -7.62029 7.24656 1 1 A ARG 48.080 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -3.52039 -8.20358 5.17722 1 1 A ARG 48.080 1
+ATOM 1161 N N . ILE 147 147 ? A -10.44159 -4.46349 5.18386 1 1 A ILE 56.969 1
+ATOM 1162 C CA . ILE 147 147 ? A -10.98608 -4.44931 3.83829 1 1 A ILE 56.969 1
+ATOM 1163 C C . ILE 147 147 ? A -9.89650 -3.97947 2.89047 1 1 A ILE 56.969 1
+ATOM 1164 O O . ILE 147 147 ? A -9.18660 -3.01417 3.17365 1 1 A ILE 56.969 1
+ATOM 1165 C CB . ILE 147 147 ? A -12.22445 -3.54155 3.73460 1 1 A ILE 56.969 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -13.36488 -4.12479 4.57208 1 1 A ILE 56.969 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -12.65381 -3.36725 2.28291 1 1 A ILE 56.969 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -14.62002 -3.26475 4.58570 1 1 A ILE 56.969 1
+ATOM 1169 N N . THR 148 148 ? A -9.75891 -4.67071 1.76442 1 1 A THR 66.932 1
+ATOM 1170 C CA . THR 148 148 ? A -8.78778 -4.29739 0.74312 1 1 A THR 66.932 1
+ATOM 1171 C C . THR 148 148 ? A -9.51490 -3.65938 -0.43027 1 1 A THR 66.932 1
+ATOM 1172 O O . THR 148 148 ? A -10.48581 -4.21502 -0.94613 1 1 A THR 66.932 1
+ATOM 1173 C CB . THR 148 148 ? A -7.98050 -5.50844 0.27153 1 1 A THR 66.932 1
+ATOM 1174 O OG1 . THR 148 148 ? A -7.26637 -6.07164 1.37727 1 1 A THR 66.932 1
+ATOM 1175 C CG2 . THR 148 148 ? A -6.98374 -5.11100 -0.80880 1 1 A THR 66.932 1
+ATOM 1176 N N . LEU 149 149 ? A -9.04082 -2.49362 -0.84531 1 1 A LEU 68.499 1
+ATOM 1177 C CA . LEU 149 149 ? A -9.60342 -1.76433 -1.97341 1 1 A LEU 68.499 1
+ATOM 1178 C C . LEU 149 149 ? A -8.63276 -1.80284 -3.14214 1 1 A LEU 68.499 1
+ATOM 1179 O O . LEU 149 149 ? A -7.46472 -1.44264 -3.00052 1 1 A LEU 68.499 1
+ATOM 1180 C CB . LEU 149 149 ? A -9.89549 -0.31103 -1.58773 1 1 A LEU 68.499 1
+ATOM 1181 C CG . LEU 149 149 ? A -10.36909 0.59618 -2.71776 1 1 A LEU 68.499 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -11.76682 0.19728 -3.15690 1 1 A LEU 68.499 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -10.32451 2.04916 -2.28665 1 1 A LEU 68.499 1
+ATOM 1184 N N . LEU 150 150 ? A -9.12325 -2.24376 -4.29735 1 1 A LEU 68.429 1
+ATOM 1185 C CA . LEU 150 150 ? A -8.34535 -2.25855 -5.52943 1 1 A LEU 68.429 1
+ATOM 1186 C C . LEU 150 150 ? A -8.81051 -1.09843 -6.39866 1 1 A LEU 68.429 1
+ATOM 1187 O O . LEU 150 150 ? A -9.89479 -1.13805 -6.98198 1 1 A LEU 68.429 1
+ATOM 1188 C CB . LEU 150 150 ? A -8.51058 -3.59343 -6.25739 1 1 A LEU 68.429 1
+ATOM 1189 C CG . LEU 150 150 ? A -7.73956 -3.75544 -7.56212 1 1 A LEU 68.429 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -6.24171 -3.63341 -7.31603 1 1 A LEU 68.429 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -8.07480 -5.09139 -8.21103 1 1 A LEU 68.429 1
+ATOM 1192 N N . LEU 151 151 ? A -7.99522 -0.05050 -6.45365 1 1 A LEU 70.638 1
+ATOM 1193 C CA . LEU 151 151 ? A -8.30348 1.13808 -7.24085 1 1 A LEU 70.638 1
+ATOM 1194 C C . LEU 151 151 ? A -7.62140 1.00832 -8.59615 1 1 A LEU 70.638 1
+ATOM 1195 O O . LEU 151 151 ? A -6.40064 1.12832 -8.70706 1 1 A LEU 70.638 1
+ATOM 1196 C CB . LEU 151 151 ? A -7.83446 2.39594 -6.50680 1 1 A LEU 70.638 1
+ATOM 1197 C CG . LEU 151 151 ? A -8.07648 3.73624 -7.19284 1 1 A LEU 70.638 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -9.55428 3.94201 -7.47297 1 1 A LEU 70.638 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -7.52325 4.86355 -6.32960 1 1 A LEU 70.638 1
+ATOM 1200 N N . MET 152 152 ? A -8.41174 0.75469 -9.62917 1 1 A MET 68.926 1
+ATOM 1201 C CA . MET 152 152 ? A -7.89681 0.42559 -10.95011 1 1 A MET 68.926 1
+ATOM 1202 C C . MET 152 152 ? A -8.32925 1.47511 -11.95529 1 1 A MET 68.926 1
+ATOM 1203 O O . MET 152 152 ? A -9.52740 1.71282 -12.14031 1 1 A MET 68.926 1
+ATOM 1204 C CB . MET 152 152 ? A -8.39264 -0.95082 -11.38325 1 1 A MET 68.926 1
+ATOM 1205 C CG . MET 152 152 ? A -7.86149 -1.41142 -12.73217 1 1 A MET 68.926 1
+ATOM 1206 S SD . MET 152 152 ? A -8.74427 -2.87389 -13.32371 1 1 A MET 68.926 1
+ATOM 1207 C CE . MET 152 152 ? A -10.36925 -2.17377 -13.59289 1 1 A MET 68.926 1
+ATOM 1208 N N . ALA 153 153 ? A -7.35701 2.09198 -12.62304 1 1 A ALA 68.456 1
+ATOM 1209 C CA . ALA 153 153 ? A -7.60704 3.08032 -13.66303 1 1 A ALA 68.456 1
+ATOM 1210 C C . ALA 153 153 ? A -6.96043 2.61240 -14.95860 1 1 A ALA 68.456 1
+ATOM 1211 O O . ALA 153 153 ? A -5.76715 2.30635 -14.98213 1 1 A ALA 68.456 1
+ATOM 1212 C CB . ALA 153 153 ? A -7.05926 4.44449 -13.25888 1 1 A ALA 68.456 1
+ATOM 1213 N N . SER 154 154 ? A -7.73906 2.55457 -16.04018 1 1 A SER 65.251 1
+ATOM 1214 C CA . SER 154 154 ? A -7.23546 2.00488 -17.28895 1 1 A SER 65.251 1
+ATOM 1215 C C . SER 154 154 ? A -8.10145 2.42397 -18.46379 1 1 A SER 65.251 1
+ATOM 1216 O O . SER 154 154 ? A -9.18719 2.98681 -18.29827 1 1 A SER 65.251 1
+ATOM 1217 C CB . SER 154 154 ? A -7.18428 0.47308 -17.22832 1 1 A SER 65.251 1
+ATOM 1218 O OG . SER 154 154 ? A -8.48852 -0.06634 -17.15248 1 1 A SER 65.251 1
+ATOM 1219 N N . GLN 155 155 ? A -7.59371 2.14232 -19.64542 1 1 A GLN 62.200 1
+ATOM 1220 C CA . GLN 155 155 ? A -8.30188 2.32358 -20.90411 1 1 A GLN 62.200 1
+ATOM 1221 C C . GLN 155 155 ? A -8.10685 1.10967 -21.80439 1 1 A GLN 62.200 1
+ATOM 1222 O O . GLN 155 155 ? A -7.88196 1.25112 -23.00497 1 1 A GLN 62.200 1
+ATOM 1223 C CB . GLN 155 155 ? A -7.80330 3.55806 -21.65779 1 1 A GLN 62.200 1
+ATOM 1224 C CG . GLN 155 155 ? A -8.02532 4.88715 -20.99376 1 1 A GLN 62.200 1
+ATOM 1225 C CD . GLN 155 155 ? A -7.48676 6.01374 -21.85585 1 1 A GLN 62.200 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -6.51461 5.83910 -22.58695 1 1 A GLN 62.200 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -8.11520 7.17614 -21.78000 1 1 A GLN 62.200 1
+ATOM 1228 N N . GLU 156 156 ? A -8.17232 -0.09768 -21.26402 1 1 A GLU 56.558 1
+ATOM 1229 C CA . GLU 156 156 ? A -7.83556 -1.28879 -22.03222 1 1 A GLU 56.558 1
+ATOM 1230 C C . GLU 156 156 ? A -8.83657 -1.51344 -23.16243 1 1 A GLU 56.558 1
+ATOM 1231 O O . GLU 156 156 ? A -10.00493 -1.13189 -23.05993 1 1 A GLU 56.558 1
+ATOM 1232 C CB . GLU 156 156 ? A -7.77765 -2.52021 -21.13182 1 1 A GLU 56.558 1
+ATOM 1233 C CG . GLU 156 156 ? A -9.11798 -3.09377 -20.74171 1 1 A GLU 56.558 1
+ATOM 1234 C CD . GLU 156 156 ? A -8.99998 -4.49981 -20.17966 1 1 A GLU 56.558 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -7.88704 -5.06419 -20.20446 1 1 A GLU 56.558 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -10.02420 -5.04014 -19.72298 1 1 A GLU 56.558 1
+ATOM 1237 N N . PRO 157 157 ? A -8.40711 -2.11571 -24.25637 1 1 A PRO 48.570 1
+ATOM 1238 C CA . PRO 157 157 ? A -9.34457 -2.45912 -25.32394 1 1 A PRO 48.570 1
+ATOM 1239 C C . PRO 157 157 ? A -10.42211 -3.41146 -24.81593 1 1 A PRO 48.570 1
+ATOM 1240 O O . PRO 157 157 ? A -10.16299 -4.27555 -23.97445 1 1 A PRO 48.570 1
+ATOM 1241 C CB . PRO 157 157 ? A -8.46270 -3.13352 -26.38015 1 1 A PRO 48.570 1
+ATOM 1242 C CG . PRO 157 157 ? A -7.08925 -2.62315 -26.11203 1 1 A PRO 48.570 1
+ATOM 1243 C CD . PRO 157 157 ? A -7.01678 -2.44395 -24.61975 1 1 A PRO 48.570 1
+ATOM 1244 N N . GLN 158 158 ? A -11.62697 -3.24249 -25.33998 1 1 A GLN 51.955 1
+ATOM 1245 C CA . GLN 158 158 ? A -12.75354 -4.03353 -24.86128 1 1 A GLN 51.955 1
+ATOM 1246 C C . GLN 158 158 ? A -12.57732 -5.52456 -25.12290 1 1 A GLN 51.955 1
+ATOM 1247 O O . GLN 158 158 ? A -13.11565 -6.34974 -24.38124 1 1 A GLN 51.955 1
+ATOM 1248 C CB . GLN 158 158 ? A -14.05316 -3.54246 -25.49251 1 1 A GLN 51.955 1
+ATOM 1249 C CG . GLN 158 158 ? A -14.45369 -2.14723 -25.04673 1 1 A GLN 51.955 1
+ATOM 1250 C CD . GLN 158 158 ? A -15.81184 -1.73674 -25.57073 1 1 A GLN 51.955 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -16.46821 -2.49049 -26.28791 1 1 A GLN 51.955 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -16.25006 -0.54637 -25.20605 1 1 A GLN 51.955 1
+ATOM 1253 N N . ARG 159 159 ? A -11.82204 -5.90372 -26.16802 1 1 A ARG 48.437 1
+ATOM 1254 C CA . ARG 159 159 ? A -11.61468 -7.31528 -26.46605 1 1 A ARG 48.437 1
+ATOM 1255 C C . ARG 159 159 ? A -10.81644 -8.02298 -25.37785 1 1 A ARG 48.437 1
+ATOM 1256 O O . ARG 159 159 ? A -10.81903 -9.24938 -25.31155 1 1 A ARG 48.437 1
+ATOM 1257 C CB . ARG 159 159 ? A -10.90616 -7.48516 -27.81227 1 1 A ARG 48.437 1
+ATOM 1258 C CG . ARG 159 159 ? A -9.46445 -7.01951 -27.81735 1 1 A ARG 48.437 1
+ATOM 1259 C CD . ARG 159 159 ? A -8.81744 -7.27486 -29.17151 1 1 A ARG 48.437 1
+ATOM 1260 N NE . ARG 159 159 ? A -7.41466 -6.86365 -29.19256 1 1 A ARG 48.437 1
+ATOM 1261 C CZ . ARG 159 159 ? A -6.40379 -7.64384 -28.81448 1 1 A ARG 48.437 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -6.63521 -8.88213 -28.38776 1 1 A ARG 48.437 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -5.15789 -7.18212 -28.87106 1 1 A ARG 48.437 1
+ATOM 1264 N N . MET 160 160 ? A -10.12852 -7.25763 -24.51435 1 1 A MET 51.504 1
+ATOM 1265 C CA . MET 160 160 ? A -9.33840 -7.82594 -23.42801 1 1 A MET 51.504 1
+ATOM 1266 C C . MET 160 160 ? A -10.08953 -7.81845 -22.09730 1 1 A MET 51.504 1
+ATOM 1267 O O . MET 160 160 ? A -9.50645 -8.15102 -21.06381 1 1 A MET 51.504 1
+ATOM 1268 C CB . MET 160 160 ? A -8.02726 -7.05299 -23.27447 1 1 A MET 51.504 1
+ATOM 1269 C CG . MET 160 160 ? A -7.17093 -7.02208 -24.52107 1 1 A MET 51.504 1
+ATOM 1270 S SD . MET 160 160 ? A -6.63031 -8.67346 -25.04039 1 1 A MET 51.504 1
+ATOM 1271 C CE . MET 160 160 ? A -5.62258 -9.13661 -23.62712 1 1 A MET 51.504 1
+ATOM 1272 N N . SER 161 161 ? A -11.36546 -7.44839 -22.10530 1 1 A SER 55.574 1
+ATOM 1273 C CA . SER 161 161 ? A -12.14107 -7.28290 -20.88370 1 1 A SER 55.574 1
+ATOM 1274 C C . SER 161 161 ? A -13.17805 -8.37471 -20.68087 1 1 A SER 55.574 1
+ATOM 1275 O O . SER 161 161 ? A -14.07247 -8.22887 -19.84291 1 1 A SER 55.574 1
+ATOM 1276 C CB . SER 161 161 ? A -12.83550 -5.91760 -20.88521 1 1 A SER 55.574 1
+ATOM 1277 O OG . SER 161 161 ? A -11.89711 -4.87647 -21.06988 1 1 A SER 55.574 1
+ATOM 1278 N N . ARG 162 162 ? A -13.07760 -9.48789 -21.40722 1 1 A ARG 57.984 1
+ATOM 1279 C CA . ARG 162 162 ? A -14.11877 -10.50655 -21.38515 1 1 A ARG 57.984 1
+ATOM 1280 C C . ARG 162 162 ? A -14.31220 -11.12350 -20.00031 1 1 A ARG 57.984 1
+ATOM 1281 O O . ARG 162 162 ? A -15.43980 -11.38849 -19.58535 1 1 A ARG 57.984 1
+ATOM 1282 C CB . ARG 162 162 ? A -13.79752 -11.60129 -22.40461 1 1 A ARG 57.984 1
+ATOM 1283 C CG . ARG 162 162 ? A -14.83919 -12.71491 -22.48116 1 1 A ARG 57.984 1
+ATOM 1284 C CD . ARG 162 162 ? A -14.59367 -13.58344 -23.69755 1 1 A ARG 57.984 1
+ATOM 1285 N NE . ARG 162 162 ? A -14.73342 -12.80743 -24.93376 1 1 A ARG 57.984 1
+ATOM 1286 C CZ . ARG 162 162 ? A -14.46914 -13.27577 -26.14484 1 1 A ARG 57.984 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -14.03988 -14.52246 -26.30072 1 1 A ARG 57.984 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -14.64604 -12.49366 -27.19645 1 1 A ARG 57.984 1
+ATOM 1289 N N . ASN 163 163 ? A -13.22939 -11.35084 -19.27907 1 1 A ASN 61.131 1
+ATOM 1290 C CA . ASN 163 163 ? A -13.29154 -11.99722 -17.97784 1 1 A ASN 61.131 1
+ATOM 1291 C C . ASN 163 163 ? A -13.16591 -11.01560 -16.82187 1 1 A ASN 61.131 1
+ATOM 1292 O O . ASN 163 163 ? A -12.92845 -11.43021 -15.68197 1 1 A ASN 61.131 1
+ATOM 1293 C CB . ASN 163 163 ? A -12.19447 -13.06225 -17.86742 1 1 A ASN 61.131 1
+ATOM 1294 C CG . ASN 163 163 ? A -12.37348 -14.17332 -18.87585 1 1 A ASN 61.131 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -13.49344 -14.61346 -19.13851 1 1 A ASN 61.131 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -11.27493 -14.63868 -19.45071 1 1 A ASN 61.131 1
+ATOM 1297 N N . PHE 164 164 ? A -13.32983 -9.71401 -17.09268 1 1 A PHE 64.572 1
+ATOM 1298 C CA . PHE 164 164 ? A -13.11236 -8.71006 -16.04972 1 1 A PHE 64.572 1
+ATOM 1299 C C . PHE 164 164 ? A -14.09525 -8.87184 -14.89635 1 1 A PHE 64.572 1
+ATOM 1300 O O . PHE 164 164 ? A -13.70212 -8.87246 -13.72452 1 1 A PHE 64.572 1
+ATOM 1301 C CB . PHE 164 164 ? A -13.22254 -7.30727 -16.64857 1 1 A PHE 64.572 1
+ATOM 1302 C CG . PHE 164 164 ? A -12.93522 -6.21826 -15.66107 1 1 A PHE 64.572 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -11.62808 -5.86452 -15.36555 1 1 A PHE 64.572 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -13.97000 -5.54663 -15.02944 1 1 A PHE 64.572 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -11.35488 -4.85530 -14.45618 1 1 A PHE 64.572 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -13.70354 -4.53594 -14.11728 1 1 A PHE 64.572 1
+ATOM 1307 C CZ . PHE 164 164 ? A -12.39674 -4.19140 -13.83335 1 1 A PHE 64.572 1
+ATOM 1308 N N . VAL 165 165 ? A -15.39911 -9.00453 -15.19726 1 1 A VAL 67.346 1
+ATOM 1309 C CA . VAL 165 165 ? A -16.39885 -9.11872 -14.14529 1 1 A VAL 67.346 1
+ATOM 1310 C C . VAL 165 165 ? A -16.15374 -10.37143 -13.30699 1 1 A VAL 67.346 1
+ATOM 1311 O O . VAL 165 165 ? A -16.30709 -10.34869 -12.08106 1 1 A VAL 67.346 1
+ATOM 1312 C CB . VAL 165 165 ? A -17.81664 -9.12026 -14.74286 1 1 A VAL 67.346 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -18.85640 -9.38834 -13.66337 1 1 A VAL 67.346 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -18.09363 -7.78464 -15.42546 1 1 A VAL 67.346 1
+ATOM 1315 N N . ARG 166 166 ? A -15.75538 -11.46539 -13.96359 1 1 A ARG 71.295 1
+ATOM 1316 C CA . ARG 166 166 ? A -15.45213 -12.68426 -13.22975 1 1 A ARG 71.295 1
+ATOM 1317 C C . ARG 166 166 ? A -14.30195 -12.47394 -12.25275 1 1 A ARG 71.295 1
+ATOM 1318 O O . ARG 166 166 ? A -14.35860 -12.93530 -11.11006 1 1 A ARG 71.295 1
+ATOM 1319 C CB . ARG 166 166 ? A -15.11500 -13.81659 -14.19865 1 1 A ARG 71.295 1
+ATOM 1320 C CG . ARG 166 166 ? A -14.88854 -15.15679 -13.53416 1 1 A ARG 71.295 1
+ATOM 1321 C CD . ARG 166 166 ? A -14.35194 -16.17130 -14.53446 1 1 A ARG 71.295 1
+ATOM 1322 N NE . ARG 166 166 ? A -12.96917 -15.87375 -14.91523 1 1 A ARG 71.295 1
+ATOM 1323 C CZ . ARG 166 166 ? A -12.28876 -16.51857 -15.85756 1 1 A ARG 71.295 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -12.86432 -17.49344 -16.54549 1 1 A ARG 71.295 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -11.03789 -16.18217 -16.10818 1 1 A ARG 71.295 1
+ATOM 1326 N N . TYR 167 167 ? A -13.24983 -11.77366 -12.68587 1 1 A TYR 68.839 1
+ATOM 1327 C CA . TYR 167 167 ? A -12.12461 -11.50755 -11.80143 1 1 A TYR 68.839 1
+ATOM 1328 C C . TYR 167 167 ? A -12.52647 -10.59447 -10.65586 1 1 A TYR 68.839 1
+ATOM 1329 O O . TYR 167 167 ? A -12.07341 -10.76949 -9.52269 1 1 A TYR 68.839 1
+ATOM 1330 C CB . TYR 167 167 ? A -10.95639 -10.90487 -12.58703 1 1 A TYR 68.839 1
+ATOM 1331 C CG . TYR 167 167 ? A -10.24113 -11.90067 -13.47401 1 1 A TYR 68.839 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -9.83810 -13.13307 -12.97243 1 1 A TYR 68.839 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -9.94534 -11.60087 -14.79878 1 1 A TYR 68.839 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -9.17075 -14.04912 -13.77832 1 1 A TYR 68.839 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -9.27652 -12.50446 -15.60465 1 1 A TYR 68.839 1
+ATOM 1336 C CZ . TYR 167 167 ? A -8.89028 -13.72902 -15.09366 1 1 A TYR 68.839 1
+ATOM 1337 O OH . TYR 167 167 ? A -8.22481 -14.62852 -15.88839 1 1 A TYR 68.839 1
+ATOM 1338 N N . VAL 168 168 ? A -13.38938 -9.59583 -10.92717 1 1 A VAL 69.200 1
+ATOM 1339 C CA . VAL 168 168 ? A -13.86115 -8.71359 -9.86993 1 1 A VAL 69.200 1
+ATOM 1340 C C . VAL 168 168 ? A -14.63545 -9.50943 -8.82615 1 1 A VAL 69.200 1
+ATOM 1341 O O . VAL 168 168 ? A -14.44258 -9.33013 -7.61885 1 1 A VAL 69.200 1
+ATOM 1342 C CB . VAL 168 168 ? A -14.72336 -7.57748 -10.45028 1 1 A VAL 69.200 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -15.40508 -6.79187 -9.33567 1 1 A VAL 69.200 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -13.86767 -6.65702 -11.30573 1 1 A VAL 69.200 1
+ATOM 1345 N N . GLN 169 169 ? A -15.51219 -10.40400 -9.27590 1 1 A GLN 71.676 1
+ATOM 1346 C CA . GLN 169 169 ? A -16.26435 -11.23297 -8.34402 1 1 A GLN 71.676 1
+ATOM 1347 C C . GLN 169 169 ? A -15.33919 -12.14167 -7.54593 1 1 A GLN 71.676 1
+ATOM 1348 O O . GLN 169 169 ? A -15.55592 -12.36868 -6.35066 1 1 A GLN 71.676 1
+ATOM 1349 C CB . GLN 169 169 ? A -17.30692 -12.05259 -9.10020 1 1 A GLN 71.676 1
+ATOM 1350 C CG . GLN 169 169 ? A -18.41395 -11.20593 -9.71455 1 1 A GLN 71.676 1
+ATOM 1351 C CD . GLN 169 169 ? A -19.32427 -11.99928 -10.62690 1 1 A GLN 71.676 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -18.96589 -13.06493 -11.11671 1 1 A GLN 71.676 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -20.52153 -11.47979 -10.87318 1 1 A GLN 71.676 1
+ATOM 1354 N N . GLY 170 170 ? A -14.28586 -12.65639 -8.19677 1 1 A GLY 71.419 1
+ATOM 1355 C CA . GLY 170 170 ? A -13.31175 -13.45724 -7.47798 1 1 A GLY 71.419 1
+ATOM 1356 C C . GLY 170 170 ? A -12.57031 -12.66620 -6.41752 1 1 A GLY 71.419 1
+ATOM 1357 O O . GLY 170 170 ? A -12.31335 -13.16871 -5.31857 1 1 A GLY 71.419 1
+ATOM 1358 N N . LEU 171 171 ? A -12.23277 -11.41224 -6.72265 1 1 A LEU 68.575 1
+ATOM 1359 C CA . LEU 171 171 ? A -11.57133 -10.56447 -5.74205 1 1 A LEU 68.575 1
+ATOM 1360 C C . LEU 171 171 ? A -12.48641 -10.26017 -4.56777 1 1 A LEU 68.575 1
+ATOM 1361 O O . LEU 171 171 ? A -12.03789 -10.19950 -3.42213 1 1 A LEU 68.575 1
+ATOM 1362 C CB . LEU 171 171 ? A -11.09663 -9.26596 -6.40106 1 1 A LEU 68.575 1
+ATOM 1363 C CG . LEU 171 171 ? A -9.90663 -9.39319 -7.35307 1 1 A LEU 68.575 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -9.72704 -8.10890 -8.14966 1 1 A LEU 68.575 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -8.64016 -9.72989 -6.58154 1 1 A LEU 68.575 1
+ATOM 1366 N N . LYS 172 172 ? A -13.78178 -10.05965 -4.84278 1 1 A LYS 67.369 1
+ATOM 1367 C CA . LYS 172 172 ? A -14.72759 -9.80443 -3.76307 1 1 A LYS 67.369 1
+ATOM 1368 C C . LYS 172 172 ? A -14.83164 -10.99656 -2.82302 1 1 A LYS 67.369 1
+ATOM 1369 O O . LYS 172 172 ? A -15.02064 -10.82672 -1.61483 1 1 A LYS 67.369 1
+ATOM 1370 C CB . LYS 172 172 ? A -16.10241 -9.46003 -4.32888 1 1 A LYS 67.369 1
+ATOM 1371 C CG . LYS 172 172 ? A -16.16383 -8.10377 -5.00625 1 1 A LYS 67.369 1
+ATOM 1372 C CD . LYS 172 172 ? A -17.51402 -7.87027 -5.66173 1 1 A LYS 67.369 1
+ATOM 1373 C CE . LYS 172 172 ? A -18.63969 -7.89175 -4.64328 1 1 A LYS 67.369 1
+ATOM 1374 N NZ . LYS 172 172 ? A -19.96034 -7.64372 -5.27857 1 1 A LYS 67.369 1
+ATOM 1375 N N . LYS 173 173 ? A -14.71168 -12.21368 -3.35505 1 1 A LYS 64.147 1
+ATOM 1376 C CA . LYS 173 173 ? A -14.71784 -13.39843 -2.51112 1 1 A LYS 64.147 1
+ATOM 1377 C C . LYS 173 173 ? A -13.50980 -13.43214 -1.58487 1 1 A LYS 64.147 1
+ATOM 1378 O O . LYS 173 173 ? A -13.53340 -14.12143 -0.55913 1 1 A LYS 64.147 1
+ATOM 1379 C CB . LYS 173 173 ? A -14.76262 -14.66531 -3.36895 1 1 A LYS 64.147 1
+ATOM 1380 C CG . LYS 173 173 ? A -16.06353 -14.84588 -4.13092 1 1 A LYS 64.147 1
+ATOM 1381 C CD . LYS 173 173 ? A -16.02962 -16.09435 -5.00147 1 1 A LYS 64.147 1
+ATOM 1382 C CE . LYS 173 173 ? A -17.32405 -16.27242 -5.77122 1 1 A LYS 64.147 1
+ATOM 1383 N NZ . LYS 173 173 ? A -17.28849 -17.47065 -6.65103 1 1 A LYS 64.147 1
+ATOM 1384 N N . LYS 174 174 ? A -12.44517 -12.71841 -1.93532 1 1 A LYS 61.132 1
+ATOM 1385 C CA . LYS 174 174 ? A -11.25750 -12.58794 -1.09085 1 1 A LYS 61.132 1
+ATOM 1386 C C . LYS 174 174 ? A -11.29594 -11.31584 -0.24894 1 1 A LYS 61.132 1
+ATOM 1387 O O . LYS 174 174 ? A -10.24933 -10.86453 0.22778 1 1 A LYS 61.132 1
+ATOM 1388 C CB . LYS 174 174 ? A -9.98776 -12.60369 -1.94662 1 1 A LYS 61.132 1
+ATOM 1389 C CG . LYS 174 174 ? A -9.80498 -13.87349 -2.74263 1 1 A LYS 61.132 1
+ATOM 1390 C CD . LYS 174 174 ? A -9.51568 -15.06416 -1.82558 1 1 A LYS 61.132 1
+ATOM 1391 C CE . LYS 174 174 ? A -8.17829 -14.90583 -1.11939 1 1 A LYS 61.132 1
+ATOM 1392 N NZ . LYS 174 174 ? A -7.84079 -16.08406 -0.28759 1 1 A LYS 61.132 1
+ATOM 1393 N N . LYS 175 175 ? A -12.47844 -10.72940 -0.04552 1 1 A LYS 60.151 1
+ATOM 1394 C CA . LYS 175 175 ? A -12.66388 -9.51591 0.74834 1 1 A LYS 60.151 1
+ATOM 1395 C C . LYS 175 175 ? A -11.95360 -8.32581 0.12261 1 1 A LYS 60.151 1
+ATOM 1396 O O . LYS 175 175 ? A -11.41568 -7.46610 0.81791 1 1 A LYS 60.151 1
+ATOM 1397 C CB . LYS 175 175 ? A -12.18598 -9.72374 2.18808 1 1 A LYS 60.151 1
+ATOM 1398 C CG . LYS 175 175 ? A -12.86945 -10.88478 2.90091 1 1 A LYS 60.151 1
+ATOM 1399 C CD . LYS 175 175 ? A -14.34448 -10.61010 3.12788 1 1 A LYS 60.151 1
+ATOM 1400 C CE . LYS 175 175 ? A -14.98500 -11.69307 3.98222 1 1 A LYS 60.151 1
+ATOM 1401 N NZ . LYS 175 175 ? A -16.41403 -11.40413 4.27843 1 1 A LYS 60.151 1
+ATOM 1402 N N . VAL 176 176 ? A -11.95318 -8.24924 -1.20788 1 1 A VAL 68.945 1
+ATOM 1403 C CA . VAL 176 176 ? A -11.35449 -7.14702 -1.94322 1 1 A VAL 68.945 1
+ATOM 1404 C C . VAL 176 176 ? A -12.45662 -6.41245 -2.69251 1 1 A VAL 68.945 1
+ATOM 1405 O O . VAL 176 176 ? A -13.21925 -7.02257 -3.44564 1 1 A VAL 68.945 1
+ATOM 1406 C CB . VAL 176 176 ? A -10.27055 -7.63190 -2.92746 1 1 A VAL 68.945 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -9.68017 -6.45563 -3.69064 1 1 A VAL 68.945 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -9.18117 -8.38897 -2.17540 1 1 A VAL 68.945 1
+ATOM 1409 N N . ILE 177 177 ? A -12.54680 -5.09453 -2.47364 1 1 A ILE 71.970 1
+ATOM 1410 C CA . ILE 177 177 ? A -13.49789 -4.24592 -3.17212 1 1 A ILE 71.970 1
+ATOM 1411 C C . ILE 177 177 ? A -12.77414 -3.56212 -4.32235 1 1 A ILE 71.970 1
+ATOM 1412 O O . ILE 177 177 ? A -11.68380 -3.02023 -4.14805 1 1 A ILE 71.970 1
+ATOM 1413 C CB . ILE 177 177 ? A -14.11365 -3.19617 -2.23374 1 1 A ILE 71.970 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -14.82004 -3.87763 -1.05920 1 1 A ILE 71.970 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -15.07535 -2.30027 -2.99645 1 1 A ILE 71.970 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -15.96178 -4.79700 -1.47242 1 1 A ILE 71.970 1
+ATOM 1417 N N . VAL 178 178 ? A -13.38519 -3.59157 -5.49766 1 1 A VAL 73.344 1
+ATOM 1418 C CA . VAL 178 178 ? A -12.78939 -3.01601 -6.69038 1 1 A VAL 73.344 1
+ATOM 1419 C C . VAL 178 178 ? A -13.50608 -1.71896 -7.03384 1 1 A VAL 73.344 1
+ATOM 1420 O O . VAL 178 178 ? A -14.73817 -1.67814 -7.10736 1 1 A VAL 73.344 1
+ATOM 1421 C CB . VAL 178 178 ? A -12.85100 -3.99400 -7.88216 1 1 A VAL 73.344 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -12.23277 -3.36781 -9.12549 1 1 A VAL 73.344 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -12.14676 -5.29868 -7.52853 1 1 A VAL 73.344 1
+ATOM 1424 N N . ILE 179 179 ? A -12.73544 -0.64315 -7.23986 1 1 A ILE 75.310 1
+ATOM 1425 C CA . ILE 179 179 ? A -13.25395 0.63083 -7.71480 1 1 A ILE 75.310 1
+ATOM 1426 C C . ILE 179 179 ? A -12.59066 0.92460 -9.05524 1 1 A ILE 75.310 1
+ATOM 1427 O O . ILE 179 179 ? A -11.44212 1.37777 -9.09739 1 1 A ILE 75.310 1
+ATOM 1428 C CB . ILE 179 179 ? A -12.99752 1.77378 -6.71452 1 1 A ILE 75.310 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -13.74298 1.49237 -5.40651 1 1 A ILE 75.310 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -13.45062 3.10341 -7.30862 1 1 A ILE 75.310 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -13.66917 2.63196 -4.39793 1 1 A ILE 75.310 1
+ATOM 1432 N N . PRO 180 180 ? A -13.28224 0.65447 -10.15308 1 1 A PRO 72.600 1
+ATOM 1433 C CA . PRO 180 180 ? A -12.70281 0.95753 -11.45884 1 1 A PRO 72.600 1
+ATOM 1434 C C . PRO 180 180 ? A -12.80400 2.44803 -11.76984 1 1 A PRO 72.600 1
+ATOM 1435 O O . PRO 180 180 ? A -13.83120 3.08349 -11.51478 1 1 A PRO 72.600 1
+ATOM 1436 C CB . PRO 180 180 ? A -13.54940 0.12530 -12.42721 1 1 A PRO 72.600 1
+ATOM 1437 C CG . PRO 180 180 ? A -14.87521 0.01111 -11.75052 1 1 A PRO 72.600 1
+ATOM 1438 C CD . PRO 180 180 ? A -14.60335 -0.00075 -10.26694 1 1 A PRO 72.600 1
+ATOM 1439 N N . VAL 181 181 ? A -11.72528 2.99772 -12.31850 1 1 A VAL 74.390 1
+ATOM 1440 C CA . VAL 181 181 ? A -11.65435 4.40551 -12.67090 1 1 A VAL 74.390 1
+ATOM 1441 C C . VAL 181 181 ? A -11.33327 4.51158 -14.15435 1 1 A VAL 74.390 1
+ATOM 1442 O O . VAL 181 181 ? A -10.28695 4.03993 -14.60414 1 1 A VAL 74.390 1
+ATOM 1443 C CB . VAL 181 181 ? A -10.58811 5.15178 -11.84528 1 1 A VAL 74.390 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -10.58334 6.63215 -12.20519 1 1 A VAL 74.390 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -10.84935 4.95471 -10.35572 1 1 A VAL 74.390 1
+ATOM 1446 N N . GLY 182 182 ? A -12.23925 5.12253 -14.91051 1 1 A GLY 73.420 1
+ATOM 1447 C CA . GLY 182 182 ? A -12.00303 5.36849 -16.31920 1 1 A GLY 73.420 1
+ATOM 1448 C C . GLY 182 182 ? A -11.27850 6.68636 -16.51719 1 1 A GLY 73.420 1
+ATOM 1449 O O . GLY 182 182 ? A -11.72240 7.72648 -16.02861 1 1 A GLY 73.420 1
+ATOM 1450 N N . ILE 183 183 ? A -10.16416 6.63887 -17.23362 1 1 A ILE 68.927 1
+ATOM 1451 C CA . ILE 183 183 ? A -9.33187 7.81030 -17.46062 1 1 A ILE 68.927 1
+ATOM 1452 C C . ILE 183 183 ? A -9.22371 8.04703 -18.96061 1 1 A ILE 68.927 1
+ATOM 1453 O O . ILE 183 183 ? A -8.85537 7.14907 -19.71215 1 1 A ILE 68.927 1
+ATOM 1454 C CB . ILE 183 183 ? A -7.92688 7.64121 -16.85545 1 1 A ILE 68.927 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -8.00622 7.38383 -15.34868 1 1 A ILE 68.927 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -7.07718 8.85858 -17.14455 1 1 A ILE 68.927 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -8.48306 8.57822 -14.55126 1 1 A ILE 68.927 1
+ATOM 1458 N N . GLY 184 184 ? A -9.55811 9.26049 -19.39790 1 1 A GLY 66.307 1
+ATOM 1459 C CA . GLY 184 184 ? A -9.34916 9.65300 -20.77262 1 1 A GLY 66.307 1
+ATOM 1460 C C . GLY 184 184 ? A -10.50151 9.30496 -21.69377 1 1 A GLY 66.307 1
+ATOM 1461 O O . GLY 184 184 ? A -11.47351 8.65550 -21.30832 1 1 A GLY 66.307 1
+ATOM 1462 N N . PRO 185 185 ? A -10.38481 9.73878 -22.94485 1 1 A PRO 65.345 1
+ATOM 1463 C CA . PRO 185 185 ? A -11.48399 9.55501 -23.89774 1 1 A PRO 65.345 1
+ATOM 1464 C C . PRO 185 185 ? A -11.69355 8.11358 -24.34404 1 1 A PRO 65.345 1
+ATOM 1465 O O . PRO 185 185 ? A -12.76760 7.80049 -24.86743 1 1 A PRO 65.345 1
+ATOM 1466 C CB . PRO 185 185 ? A -11.07336 10.43369 -25.08686 1 1 A PRO 65.345 1
+ATOM 1467 C CG . PRO 185 185 ? A -9.58309 10.49627 -25.00956 1 1 A PRO 65.345 1
+ATOM 1468 C CD . PRO 185 185 ? A -9.26079 10.47995 -23.53539 1 1 A PRO 65.345 1
+ATOM 1469 N N . HIS 186 186 ? A -10.70647 7.24038 -24.16343 1 1 A HIS 61.394 1
+ATOM 1470 C CA . HIS 186 186 ? A -10.79862 5.85085 -24.60156 1 1 A HIS 61.394 1
+ATOM 1471 C C . HIS 186 186 ? A -11.06968 4.89193 -23.45211 1 1 A HIS 61.394 1
+ATOM 1472 O O . HIS 186 186 ? A -10.84173 3.68626 -23.58287 1 1 A HIS 61.394 1
+ATOM 1473 C CB . HIS 186 186 ? A -9.51664 5.43679 -25.33268 1 1 A HIS 61.394 1
+ATOM 1474 C CG . HIS 186 186 ? A -9.21811 6.26478 -26.54314 1 1 A HIS 61.394 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -8.21406 7.20879 -26.57040 1 1 A HIS 61.394 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -9.80504 6.29120 -27.76175 1 1 A HIS 61.394 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -8.19713 7.77810 -27.76499 1 1 A HIS 61.394 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -9.15163 7.24598 -28.50713 1 1 A HIS 61.394 1
+ATOM 1479 N N . ALA 187 187 ? A -11.55363 5.40291 -22.33087 1 1 A ALA 66.075 1
+ATOM 1480 C CA . ALA 187 187 ? A -11.88005 4.53699 -21.20842 1 1 A ALA 66.075 1
+ATOM 1481 C C . ALA 187 187 ? A -12.95838 3.53507 -21.61257 1 1 A ALA 66.075 1
+ATOM 1482 O O . ALA 187 187 ? A -13.86046 3.84747 -22.38965 1 1 A ALA 66.075 1
+ATOM 1483 C CB . ALA 187 187 ? A -12.34644 5.36235 -20.01021 1 1 A ALA 66.075 1
+ATOM 1484 N N . ASN 188 188 ? A -12.86107 2.32229 -21.07709 1 1 A ASN 63.330 1
+ATOM 1485 C CA . ASN 188 188 ? A -13.82408 1.27451 -21.37135 1 1 A ASN 63.330 1
+ATOM 1486 C C . ASN 188 188 ? A -15.09564 1.52402 -20.56884 1 1 A ASN 63.330 1
+ATOM 1487 O O . ASN 188 188 ? A -15.34573 0.88913 -19.53951 1 1 A ASN 63.330 1
+ATOM 1488 C CB . ASN 188 188 ? A -13.21778 -0.09674 -21.06817 1 1 A ASN 63.330 1
+ATOM 1489 C CG . ASN 188 188 ? A -14.01239 -1.22963 -21.67814 1 1 A ASN 63.330 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -15.19678 -1.09155 -21.99059 1 1 A ASN 63.330 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -13.36847 -2.37481 -21.85455 1 1 A ASN 63.330 1
+ATOM 1492 N N . LEU 189 189 ? A -15.89839 2.48377 -21.04125 1 1 A LEU 67.267 1
+ATOM 1493 C CA . LEU 189 189 ? A -17.10589 2.87140 -20.32484 1 1 A LEU 67.267 1
+ATOM 1494 C C . LEU 189 189 ? A -18.13316 1.75125 -20.30031 1 1 A LEU 67.267 1
+ATOM 1495 O O . LEU 189 189 ? A -18.90129 1.62943 -19.34170 1 1 A LEU 67.267 1
+ATOM 1496 C CB . LEU 189 189 ? A -17.70845 4.12826 -20.95162 1 1 A LEU 67.267 1
+ATOM 1497 C CG . LEU 189 189 ? A -16.79363 5.35009 -20.99835 1 1 A LEU 67.267 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -17.51184 6.53432 -21.63329 1 1 A LEU 67.267 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -16.29588 5.69679 -19.60342 1 1 A LEU 67.267 1
+ATOM 1500 N N . LYS 190 190 ? A -18.16495 0.92264 -21.34844 1 1 A LYS 68.649 1
+ATOM 1501 C CA . LYS 190 190 ? A -19.11101 -0.18565 -21.39083 1 1 A LYS 68.649 1
+ATOM 1502 C C . LYS 190 190 ? A -18.87006 -1.14537 -20.23516 1 1 A LYS 68.649 1
+ATOM 1503 O O . LYS 190 190 ? A -19.81134 -1.58035 -19.56341 1 1 A LYS 68.649 1
+ATOM 1504 C CB . LYS 190 190 ? A -18.99903 -0.92168 -22.72889 1 1 A LYS 68.649 1
+ATOM 1505 C CG . LYS 190 190 ? A -19.92789 -2.11846 -22.86375 1 1 A LYS 68.649 1
+ATOM 1506 C CD . LYS 190 190 ? A -19.74926 -2.80670 -24.21083 1 1 A LYS 68.649 1
+ATOM 1507 C CE . LYS 190 190 ? A -20.64758 -4.02137 -24.34776 1 1 A LYS 68.649 1
+ATOM 1508 N NZ . LYS 190 190 ? A -20.46188 -4.71199 -25.65524 1 1 A LYS 68.649 1
+ATOM 1509 N N . GLN 191 191 ? A -17.60389 -1.47518 -19.98415 1 1 A GLN 66.132 1
+ATOM 1510 C CA . GLN 191 191 ? A -17.28605 -2.37712 -18.89113 1 1 A GLN 66.132 1
+ATOM 1511 C C . GLN 191 191 ? A -17.54544 -1.72400 -17.54060 1 1 A GLN 66.132 1
+ATOM 1512 O O . GLN 191 191 ? A -18.01558 -2.38163 -16.60926 1 1 A GLN 66.132 1
+ATOM 1513 C CB . GLN 191 191 ? A -15.83363 -2.83189 -18.99210 1 1 A GLN 66.132 1
+ATOM 1514 C CG . GLN 191 191 ? A -15.40485 -3.79070 -17.89825 1 1 A GLN 66.132 1
+ATOM 1515 C CD . GLN 191 191 ? A -14.05188 -4.39060 -18.15267 1 1 A GLN 66.132 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -13.93452 -5.49806 -18.67456 1 1 A GLN 66.132 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -13.00864 -3.64656 -17.80259 1 1 A GLN 66.132 1
+ATOM 1518 N N . ILE 192 192 ? A -17.24425 -0.42129 -17.40710 1 1 A ILE 69.290 1
+ATOM 1519 C CA . ILE 192 192 ? A -17.47036 0.27349 -16.14647 1 1 A ILE 69.290 1
+ATOM 1520 C C . ILE 192 192 ? A -18.95054 0.25536 -15.78987 1 1 A ILE 69.290 1
+ATOM 1521 O O . ILE 192 192 ? A -19.32431 -0.02961 -14.64651 1 1 A ILE 69.290 1
+ATOM 1522 C CB . ILE 192 192 ? A -16.93061 1.71404 -16.22142 1 1 A ILE 69.290 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -15.40366 1.68612 -16.31389 1 1 A ILE 69.290 1
+ATOM 1524 C CG2 . ILE 192 192 ? A -17.38680 2.52082 -15.01984 1 1 A ILE 69.290 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -14.77917 3.04875 -16.54115 1 1 A ILE 69.290 1
+ATOM 1526 N N . ARG 193 193 ? A -19.80922 0.55707 -16.76576 1 1 A ARG 73.511 1
+ATOM 1527 C CA . ARG 193 193 ? A -21.24568 0.54616 -16.50480 1 1 A ARG 73.511 1
+ATOM 1528 C C . ARG 193 193 ? A -21.74896 -0.86491 -16.22619 1 1 A ARG 73.511 1
+ATOM 1529 O O . ARG 193 193 ? A -22.67456 -1.05041 -15.42742 1 1 A ARG 73.511 1
+ATOM 1530 C CB . ARG 193 193 ? A -22.00156 1.16126 -17.68127 1 1 A ARG 73.511 1
+ATOM 1531 C CG . ARG 193 193 ? A -21.64995 2.62898 -17.91038 1 1 A ARG 73.511 1
+ATOM 1532 C CD . ARG 193 193 ? A -22.04174 3.48565 -16.71227 1 1 A ARG 73.511 1
+ATOM 1533 N NE . ARG 193 193 ? A -21.66789 4.88422 -16.90218 1 1 A ARG 73.511 1
+ATOM 1534 C CZ . ARG 193 193 ? A -20.66295 5.48663 -16.28459 1 1 A ARG 73.511 1
+ATOM 1535 N NH1 . ARG 193 193 ? A -19.91866 4.81740 -15.41773 1 1 A ARG 73.511 1
+ATOM 1536 N NH2 . ARG 193 193 ? A -20.40195 6.75996 -16.53813 1 1 A ARG 73.511 1
+ATOM 1537 N N . LEU 194 194 ? A -21.16300 -1.86997 -16.86985 1 1 A LEU 68.658 1
+ATOM 1538 C CA . LEU 194 194 ? A -21.54774 -3.24987 -16.59660 1 1 A LEU 68.658 1
+ATOM 1539 C C . LEU 194 194 ? A -21.18409 -3.64122 -15.16790 1 1 A LEU 68.658 1
+ATOM 1540 O O . LEU 194 194 ? A -21.95638 -4.32226 -14.48818 1 1 A LEU 68.658 1
+ATOM 1541 C CB . LEU 194 194 ? A -20.87378 -4.19194 -17.59913 1 1 A LEU 68.658 1
+ATOM 1542 C CG . LEU 194 194 ? A -21.15961 -5.67734 -17.42131 1 1 A LEU 68.658 1
+ATOM 1543 C CD1 . LEU 194 194 ? A -22.63587 -5.96832 -17.62360 1 1 A LEU 68.658 1
+ATOM 1544 C CD2 . LEU 194 194 ? A -20.30692 -6.50267 -18.38111 1 1 A LEU 68.658 1
+ATOM 1545 N N . ILE 195 195 ? A -20.01372 -3.20589 -14.69837 1 1 A ILE 68.886 1
+ATOM 1546 C CA . ILE 195 195 ? A -19.60317 -3.49576 -13.33169 1 1 A ILE 68.886 1
+ATOM 1547 C C . ILE 195 195 ? A -20.55730 -2.83473 -12.34560 1 1 A ILE 68.886 1
+ATOM 1548 O O . ILE 195 195 ? A -20.97038 -3.44722 -11.35634 1 1 A ILE 68.886 1
+ATOM 1549 C CB . ILE 195 195 ? A -18.15028 -3.03707 -13.09490 1 1 A ILE 68.886 1
+ATOM 1550 C CG1 . ILE 195 195 ? A -17.19046 -3.91047 -13.89997 1 1 A ILE 68.886 1
+ATOM 1551 C CG2 . ILE 195 195 ? A -17.80637 -3.08950 -11.61158 1 1 A ILE 68.886 1
+ATOM 1552 C CD1 . ILE 195 195 ? A -15.76735 -3.38167 -13.92423 1 1 A ILE 68.886 1
+ATOM 1553 N N . GLU 196 196 ? A -20.92605 -1.57849 -12.60565 1 1 A GLU 70.463 1
+ATOM 1554 C CA . GLU 196 196 ? A -21.86750 -0.89467 -11.72779 1 1 A GLU 70.463 1
+ATOM 1555 C C . GLU 196 196 ? A -23.20693 -1.61232 -11.68726 1 1 A GLU 70.463 1
+ATOM 1556 O O . GLU 196 196 ? A -23.84321 -1.70936 -10.63032 1 1 A GLU 70.463 1
+ATOM 1557 C CB . GLU 196 196 ? A -22.07540 0.54994 -12.18647 1 1 A GLU 70.463 1
+ATOM 1558 C CG . GLU 196 196 ? A -20.88208 1.45593 -11.96476 1 1 A GLU 70.463 1
+ATOM 1559 C CD . GLU 196 196 ? A -21.15623 2.87416 -12.43357 1 1 A GLU 70.463 1
+ATOM 1560 O OE1 . GLU 196 196 ? A -21.63767 3.04333 -13.57313 1 1 A GLU 70.463 1
+ATOM 1561 O OE2 . GLU 196 196 ? A -20.90399 3.81242 -11.66017 1 1 A GLU 70.463 1
+ATOM 1562 N N . LYS 197 197 ? A -23.65388 -2.13598 -12.83051 1 1 A LYS 74.384 1
+ATOM 1563 C CA . LYS 197 197 ? A -24.94723 -2.80560 -12.90082 1 1 A LYS 74.384 1
+ATOM 1564 C C . LYS 197 197 ? A -24.92700 -4.13799 -12.16495 1 1 A LYS 74.384 1
+ATOM 1565 O O . LYS 197 197 ? A -25.86439 -4.46132 -11.42574 1 1 A LYS 74.384 1
+ATOM 1566 C CB . LYS 197 197 ? A -25.35239 -3.01021 -14.36190 1 1 A LYS 74.384 1
+ATOM 1567 C CG . LYS 197 197 ? A -26.69302 -3.69379 -14.54853 1 1 A LYS 74.384 1
+ATOM 1568 C CD . LYS 197 197 ? A -27.04643 -3.83822 -16.01596 1 1 A LYS 74.384 1
+ATOM 1569 C CE . LYS 197 197 ? A -28.38137 -4.53244 -16.20755 1 1 A LYS 74.384 1
+ATOM 1570 N NZ . LYS 197 197 ? A -28.72671 -4.68902 -17.64701 1 1 A LYS 74.384 1
+ATOM 1571 N N . GLN 198 198 ? A -23.86487 -4.91883 -12.35714 1 1 A GLN 68.397 1
+ATOM 1572 C CA . GLN 198 198 ? A -23.80728 -6.25752 -11.78578 1 1 A GLN 68.397 1
+ATOM 1573 C C . GLN 198 198 ? A -23.31336 -6.27205 -10.34777 1 1 A GLN 68.397 1
+ATOM 1574 O O . GLN 198 198 ? A -23.60738 -7.20974 -9.60400 1 1 A GLN 68.397 1
+ATOM 1575 C CB . GLN 198 198 ? A -22.91633 -7.15892 -12.64275 1 1 A GLN 68.397 1
+ATOM 1576 C CG . GLN 198 198 ? A -23.44903 -7.38754 -14.04548 1 1 A GLN 68.397 1
+ATOM 1577 C CD . GLN 198 198 ? A -22.60144 -8.34692 -14.84958 1 1 A GLN 68.397 1
+ATOM 1578 O OE1 . GLN 198 198 ? A -21.56270 -8.81231 -14.39353 1 1 A GLN 68.397 1
+ATOM 1579 N NE2 . GLN 198 198 ? A -23.04532 -8.65762 -16.05934 1 1 A GLN 68.397 1
+ATOM 1580 N N . ALA 199 199 ? A -22.54914 -5.25741 -9.93181 1 1 A ALA 65.125 1
+ATOM 1581 C CA . ALA 199 199 ? A -22.00911 -5.18288 -8.58271 1 1 A ALA 65.125 1
+ATOM 1582 C C . ALA 199 199 ? A -22.01932 -3.72980 -8.13061 1 1 A ALA 65.125 1
+ATOM 1583 O O . ALA 199 199 ? A -21.01188 -3.02713 -8.26399 1 1 A ALA 65.125 1
+ATOM 1584 C CB . ALA 199 199 ? A -20.59890 -5.76192 -8.52974 1 1 A ALA 65.125 1
+ATOM 1585 N N . PRO 200 200 ? A -23.15133 -3.25951 -7.61373 1 1 A PRO 64.845 1
+ATOM 1586 C CA . PRO 200 200 ? A -23.23955 -1.84710 -7.22798 1 1 A PRO 64.845 1
+ATOM 1587 C C . PRO 200 200 ? A -22.22247 -1.43723 -6.17187 1 1 A PRO 64.845 1
+ATOM 1588 O O . PRO 200 200 ? A -21.85118 -0.25946 -6.10536 1 1 A PRO 64.845 1
+ATOM 1589 C CB . PRO 200 200 ? A -24.67100 -1.72330 -6.69111 1 1 A PRO 64.845 1
+ATOM 1590 C CG . PRO 200 200 ? A -25.41901 -2.84946 -7.32371 1 1 A PRO 64.845 1
+ATOM 1591 C CD . PRO 200 200 ? A -24.42936 -3.96581 -7.44757 1 1 A PRO 64.845 1
+ATOM 1592 N N . GLU 201 201 ? A -21.76023 -2.36630 -5.32944 1 1 A GLU 60.906 1
+ATOM 1593 C CA . GLU 201 201 ? A -20.77777 -2.02467 -4.31306 1 1 A GLU 60.906 1
+ATOM 1594 C C . GLU 201 201 ? A -19.42595 -1.66865 -4.90961 1 1 A GLU 60.906 1
+ATOM 1595 O O . GLU 201 201 ? A -18.60248 -1.04830 -4.23363 1 1 A GLU 60.906 1
+ATOM 1596 C CB . GLU 201 201 ? A -20.61427 -3.17317 -3.31056 1 1 A GLU 60.906 1
+ATOM 1597 C CG . GLU 201 201 ? A -20.17359 -4.49569 -3.91792 1 1 A GLU 60.906 1
+ATOM 1598 C CD . GLU 201 201 ? A -21.34427 -5.37641 -4.30589 1 1 A GLU 60.906 1
+ATOM 1599 O OE1 . GLU 201 201 ? A -22.28453 -4.87613 -4.94987 1 1 A GLU 60.906 1
+ATOM 1600 O OE2 . GLU 201 201 ? A -21.32534 -6.56935 -3.94631 1 1 A GLU 60.906 1
+ATOM 1601 N N . ASN 202 202 ? A -19.17325 -2.03696 -6.16677 1 1 A ASN 65.183 1
+ATOM 1602 C CA . ASN 202 202 ? A -17.96038 -1.64097 -6.86627 1 1 A ASN 65.183 1
+ATOM 1603 C C . ASN 202 202 ? A -18.21984 -0.32307 -7.58390 1 1 A ASN 65.183 1
+ATOM 1604 O O . ASN 202 202 ? A -18.46130 -0.28343 -8.78943 1 1 A ASN 65.183 1
+ATOM 1605 C CB . ASN 202 202 ? A -17.52217 -2.72814 -7.85089 1 1 A ASN 65.183 1
+ATOM 1606 C CG . ASN 202 202 ? A -17.09344 -4.00323 -7.15449 1 1 A ASN 65.183 1
+ATOM 1607 O OD1 . ASN 202 202 ? A -16.40527 -3.96240 -6.13685 1 1 A ASN 65.183 1
+ATOM 1608 N ND2 . ASN 202 202 ? A -17.48768 -5.14063 -7.70792 1 1 A ASN 65.183 1
+ATOM 1609 N N . LYS 203 203 ? A -18.17473 0.77759 -6.82139 1 1 A LYS 67.018 1
+ATOM 1610 C CA . LYS 203 203 ? A -18.48439 2.08778 -7.37231 1 1 A LYS 67.018 1
+ATOM 1611 C C . LYS 203 203 ? A -17.43632 2.49488 -8.39711 1 1 A LYS 67.018 1
+ATOM 1612 O O . LYS 203 203 ? A -16.23512 2.31255 -8.18783 1 1 A LYS 67.018 1
+ATOM 1613 C CB . LYS 203 203 ? A -18.56883 3.12844 -6.25759 1 1 A LYS 67.018 1
+ATOM 1614 C CG . LYS 203 203 ? A -19.09359 4.47287 -6.71440 1 1 A LYS 67.018 1
+ATOM 1615 C CD . LYS 203 203 ? A -19.37494 5.38292 -5.52715 1 1 A LYS 67.018 1
+ATOM 1616 C CE . LYS 203 203 ? A -19.97632 6.69959 -5.96622 1 1 A LYS 67.018 1
+ATOM 1617 N NZ . LYS 203 203 ? A -20.31210 7.57073 -4.81523 1 1 A LYS 67.018 1
+ATOM 1618 N N . ALA 204 204 ? A -17.90490 3.04236 -9.51707 1 1 A ALA 65.042 1
+ATOM 1619 C CA . ALA 204 204 ? A -17.03778 3.44337 -10.61338 1 1 A ALA 65.042 1
+ATOM 1620 C C . ALA 204 204 ? A -16.96378 4.95905 -10.70772 1 1 A ALA 65.042 1
+ATOM 1621 O O . ALA 204 204 ? A -17.92915 5.66702 -10.41038 1 1 A ALA 65.042 1
+ATOM 1622 C CB . ALA 204 204 ? A -17.53500 2.86087 -11.93606 1 1 A ALA 65.042 1
+ATOM 1623 N N . PHE 205 205 ? A -15.81136 5.45868 -11.13009 1 1 A PHE 73.466 1
+ATOM 1624 C CA . PHE 205 205 ? A -15.58003 6.87946 -11.33540 1 1 A PHE 73.466 1
+ATOM 1625 C C . PHE 205 205 ? A -14.97109 7.08455 -12.71357 1 1 A PHE 73.466 1
+ATOM 1626 O O . PHE 205 205 ? A -14.09221 6.33214 -13.13304 1 1 A PHE 73.466 1
+ATOM 1627 C CB . PHE 205 205 ? A -14.65136 7.45711 -10.26353 1 1 A PHE 73.466 1
+ATOM 1628 C CG . PHE 205 205 ? A -15.19781 7.33679 -8.86795 1 1 A PHE 73.466 1
+ATOM 1629 C CD1 . PHE 205 205 ? A -16.07844 8.28335 -8.37064 1 1 A PHE 73.466 1
+ATOM 1630 C CD2 . PHE 205 205 ? A -14.82889 6.27554 -8.05743 1 1 A PHE 73.466 1
+ATOM 1631 C CE1 . PHE 205 205 ? A -16.58677 8.17537 -7.08803 1 1 A PHE 73.466 1
+ATOM 1632 C CE2 . PHE 205 205 ? A -15.33571 6.15964 -6.77324 1 1 A PHE 73.466 1
+ATOM 1633 C CZ . PHE 205 205 ? A -16.21279 7.11024 -6.29110 1 1 A PHE 73.466 1
+ATOM 1634 N N . VAL 206 206 ? A -15.43890 8.11989 -13.42332 1 1 A VAL 66.881 1
+ATOM 1635 C CA . VAL 206 206 ? A -14.95995 8.45024 -14.75334 1 1 A VAL 66.881 1
+ATOM 1636 C C . VAL 206 206 ? A -14.44226 9.88073 -14.72670 1 1 A VAL 66.881 1
+ATOM 1637 O O . VAL 206 206 ? A -15.18760 10.81352 -14.41706 1 1 A VAL 66.881 1
+ATOM 1638 C CB . VAL 206 206 ? A -16.06395 8.29313 -15.81404 1 1 A VAL 66.881 1
+ATOM 1639 C CG1 . VAL 206 206 ? A -15.51867 8.62853 -17.19879 1 1 A VAL 66.881 1
+ATOM 1640 C CG2 . VAL 206 206 ? A -16.62558 6.87753 -15.78661 1 1 A VAL 66.881 1
+ATOM 1641 N N . LEU 207 207 ? A -13.18206 10.05500 -15.05235 1 1 A LEU 69.523 1
+ATOM 1642 C CA . LEU 207 207 ? A -12.54501 11.36062 -15.03107 1 1 A LEU 69.523 1
+ATOM 1643 C C . LEU 207 207 ? A -11.34338 11.36144 -15.95359 1 1 A LEU 69.523 1
+ATOM 1644 O O . LEU 207 207 ? A -10.80192 10.30835 -16.29309 1 1 A LEU 69.523 1
+ATOM 1645 C CB . LEU 207 207 ? A -12.11094 11.75851 -13.60884 1 1 A LEU 69.523 1
+ATOM 1646 C CG . LEU 207 207 ? A -11.06269 10.87942 -12.92923 1 1 A LEU 69.523 1
+ATOM 1647 C CD1 . LEU 207 207 ? A -10.28343 11.69790 -11.90108 1 1 A LEU 69.523 1
+ATOM 1648 C CD2 . LEU 207 207 ? A -11.71677 9.68412 -12.26585 1 1 A LEU 69.523 1
+ATOM 1649 N N . SER 208 208 ? A -10.91758 12.56529 -16.35644 1 1 A SER 66.399 1
+ATOM 1650 C CA . SER 208 208 ? A -9.79700 12.73431 -17.27229 1 1 A SER 66.399 1
+ATOM 1651 C C . SER 208 208 ? A -8.69969 13.62448 -16.71843 1 1 A SER 66.399 1
+ATOM 1652 O O . SER 208 208 ? A -7.67564 13.80411 -17.37289 1 1 A SER 66.399 1
+ATOM 1653 C CB . SER 208 208 ? A -10.27760 13.30234 -18.61079 1 1 A SER 66.399 1
+ATOM 1654 O OG . SER 208 208 ? A -11.23627 12.44639 -19.21327 1 1 A SER 66.399 1
+ATOM 1655 N N . SER 209 209 ? A -8.87838 14.19857 -15.52705 1 1 A SER 70.376 1
+ATOM 1656 C CA . SER 209 209 ? A -7.89665 15.10736 -14.96224 1 1 A SER 70.376 1
+ATOM 1657 C C . SER 209 209 ? A -8.00163 15.10621 -13.44607 1 1 A SER 70.376 1
+ATOM 1658 O O . SER 209 209 ? A -8.98808 14.64189 -12.87122 1 1 A SER 70.376 1
+ATOM 1659 C CB . SER 209 209 ? A -8.09091 16.53357 -15.49492 1 1 A SER 70.376 1
+ATOM 1660 O OG . SER 209 209 ? A -9.29342 17.08830 -14.99298 1 1 A SER 70.376 1
+ATOM 1661 N N . VAL 210 210 ? A -6.97648 15.64247 -12.80392 1 1 A VAL 69.707 1
+ATOM 1662 C CA . VAL 210 210 ? A -7.00035 15.77726 -11.35672 1 1 A VAL 69.707 1
+ATOM 1663 C C . VAL 210 210 ? A -8.02198 16.82350 -10.92785 1 1 A VAL 69.707 1
+ATOM 1664 O O . VAL 210 210 ? A -8.50268 16.79407 -9.79358 1 1 A VAL 69.707 1
+ATOM 1665 C CB . VAL 210 210 ? A -5.60263 16.11606 -10.78896 1 1 A VAL 69.707 1
+ATOM 1666 C CG1 . VAL 210 210 ? A -4.65810 14.94563 -10.99118 1 1 A VAL 69.707 1
+ATOM 1667 C CG2 . VAL 210 210 ? A -5.05667 17.37126 -11.44768 1 1 A VAL 69.707 1
+ATOM 1668 N N . ASP 211 211 ? A -8.37107 17.75417 -11.81076 1 1 A ASP 76.552 1
+ATOM 1669 C CA . ASP 211 211 ? A -9.43795 18.69567 -11.50163 1 1 A ASP 76.552 1
+ATOM 1670 C C . ASP 211 211 ? A -10.76670 17.97309 -11.33413 1 1 A ASP 76.552 1
+ATOM 1671 O O . ASP 211 211 ? A -11.55032 18.28795 -10.43035 1 1 A ASP 76.552 1
+ATOM 1672 C CB . ASP 211 211 ? A -9.55223 19.76104 -12.59402 1 1 A ASP 76.552 1
+ATOM 1673 C CG . ASP 211 211 ? A -8.37001 20.71052 -12.60995 1 1 A ASP 76.552 1
+ATOM 1674 O OD1 . ASP 211 211 ? A -7.66984 20.81486 -11.58250 1 1 A ASP 76.552 1
+ATOM 1675 O OD2 . ASP 211 211 ? A -8.14955 21.35868 -13.65335 1 1 A ASP 76.552 1
+ATOM 1676 N N . GLU 212 212 ? A -11.03951 16.99060 -12.20080 1 1 A GLU 74.715 1
+ATOM 1677 C CA . GLU 212 212 ? A -12.24861 16.19525 -12.05829 1 1 A GLU 74.715 1
+ATOM 1678 C C . GLU 212 212 ? A -12.19271 15.33572 -10.80360 1 1 A GLU 74.715 1
+ATOM 1679 O O . GLU 212 212 ? A -13.21953 15.09668 -10.15998 1 1 A GLU 74.715 1
+ATOM 1680 C CB . GLU 212 212 ? A -12.45282 15.32527 -13.29646 1 1 A GLU 74.715 1
+ATOM 1681 C CG . GLU 212 212 ? A -12.67011 16.12742 -14.57271 1 1 A GLU 74.715 1
+ATOM 1682 C CD . GLU 212 212 ? A -12.76947 15.25664 -15.80951 1 1 A GLU 74.715 1
+ATOM 1683 O OE1 . GLU 212 212 ? A -12.77860 14.01517 -15.67867 1 1 A GLU 74.715 1
+ATOM 1684 O OE2 . GLU 212 212 ? A -12.83869 15.81369 -16.91869 1 1 A GLU 74.715 1
+ATOM 1685 N N . LEU 213 213 ? A -10.99878 14.86130 -10.43202 1 1 A LEU 72.555 1
+ATOM 1686 C CA . LEU 213 213 ? A -10.84371 14.12962 -9.18118 1 1 A LEU 72.555 1
+ATOM 1687 C C . LEU 213 213 ? A -11.16419 15.02154 -7.98871 1 1 A LEU 72.555 1
+ATOM 1688 O O . LEU 213 213 ? A -11.82911 14.59556 -7.03934 1 1 A LEU 72.555 1
+ATOM 1689 C CB . LEU 213 213 ? A -9.42063 13.57848 -9.05600 1 1 A LEU 72.555 1
+ATOM 1690 C CG . LEU 213 213 ? A -9.06793 12.94661 -7.70688 1 1 A LEU 72.555 1
+ATOM 1691 C CD1 . LEU 213 213 ? A -9.93191 11.72550 -7.44425 1 1 A LEU 72.555 1
+ATOM 1692 C CD2 . LEU 213 213 ? A -7.58932 12.59836 -7.65391 1 1 A LEU 72.555 1
+ATOM 1693 N N . GLU 214 214 ? A -10.70025 16.27721 -8.03592 1 1 A GLU 73.567 1
+ATOM 1694 C CA . GLU 214 214 ? A -10.96853 17.20807 -6.95045 1 1 A GLU 73.567 1
+ATOM 1695 C C . GLU 214 214 ? A -12.46318 17.45694 -6.78914 1 1 A GLU 73.567 1
+ATOM 1696 O O . GLU 214 214 ? A -12.96062 17.59656 -5.66719 1 1 A GLU 73.567 1
+ATOM 1697 C CB . GLU 214 214 ? A -10.23539 18.52389 -7.19624 1 1 A GLU 73.567 1
+ATOM 1698 C CG . GLU 214 214 ? A -10.38844 19.54788 -6.07907 1 1 A GLU 73.567 1
+ATOM 1699 C CD . GLU 214 214 ? A -9.62524 19.16943 -4.83040 1 1 A GLU 73.567 1
+ATOM 1700 O OE1 . GLU 214 214 ? A -8.72664 18.30022 -4.91931 1 1 A GLU 73.567 1
+ATOM 1701 O OE2 . GLU 214 214 ? A -9.91031 19.74131 -3.75611 1 1 A GLU 73.567 1
+ATOM 1702 N N . GLN 215 215 ? A -13.18898 17.49401 -7.90591 1 1 A GLN 79.540 1
+ATOM 1703 C CA . GLN 215 215 ? A -14.62785 17.70988 -7.84713 1 1 A GLN 79.540 1
+ATOM 1704 C C . GLN 215 215 ? A -15.35316 16.54827 -7.18260 1 1 A GLN 79.540 1
+ATOM 1705 O O . GLN 215 215 ? A -16.40450 16.73878 -6.56621 1 1 A GLN 79.540 1
+ATOM 1706 C CB . GLN 215 215 ? A -15.17778 17.93621 -9.25228 1 1 A GLN 79.540 1
+ATOM 1707 C CG . GLN 215 215 ? A -14.66010 19.19536 -9.92726 1 1 A GLN 79.540 1
+ATOM 1708 C CD . GLN 215 215 ? A -15.04162 19.28094 -11.38703 1 1 A GLN 79.540 1
+ATOM 1709 O OE1 . GLN 215 215 ? A -15.73697 18.42071 -11.91560 1 1 A GLN 79.540 1
+ATOM 1710 N NE2 . GLN 215 215 ? A -14.58612 20.33034 -12.05653 1 1 A GLN 79.540 1
+ATOM 1711 N N . GLN 216 216 ? A -14.81037 15.33046 -7.29293 1 1 A GLN 76.944 1
+ATOM 1712 C CA . GLN 216 216 ? A -15.42330 14.14071 -6.71440 1 1 A GLN 76.944 1
+ATOM 1713 C C . GLN 216 216 ? A -14.69613 13.65184 -5.47042 1 1 A GLN 76.944 1
+ATOM 1714 O O . GLN 216 216 ? A -14.99808 12.56799 -4.96833 1 1 A GLN 76.944 1
+ATOM 1715 C CB . GLN 216 216 ? A -15.46831 13.01475 -7.75148 1 1 A GLN 76.944 1
+ATOM 1716 C CG . GLN 216 216 ? A -16.16558 13.38055 -9.04370 1 1 A GLN 76.944 1
+ATOM 1717 C CD . GLN 216 216 ? A -16.16222 12.23795 -10.03642 1 1 A GLN 76.944 1
+ATOM 1718 O OE1 . GLN 216 216 ? A -16.62787 11.14054 -9.73686 1 1 A GLN 76.944 1
+ATOM 1719 N NE2 . GLN 216 216 ? A -15.62894 12.48309 -11.22049 1 1 A GLN 76.944 1
+ATOM 1720 N N . ARG 217 217 ? A -13.75636 14.44515 -4.94815 1 1 A ARG 74.889 1
+ATOM 1721 C CA . ARG 217 217 ? A -12.90762 13.97422 -3.85164 1 1 A ARG 74.889 1
+ATOM 1722 C C . ARG 217 217 ? A -13.70641 13.62252 -2.60659 1 1 A ARG 74.889 1
+ATOM 1723 O O . ARG 217 217 ? A -13.52360 12.55183 -2.02780 1 1 A ARG 74.889 1
+ATOM 1724 C CB . ARG 217 217 ? A -11.85612 15.03326 -3.50694 1 1 A ARG 74.889 1
+ATOM 1725 C CG . ARG 217 217 ? A -10.87008 14.58514 -2.44251 1 1 A ARG 74.889 1
+ATOM 1726 C CD . ARG 217 217 ? A -10.18307 15.77611 -1.80749 1 1 A ARG 74.889 1
+ATOM 1727 N NE . ARG 217 217 ? A -11.08889 16.50718 -0.93149 1 1 A ARG 74.889 1
+ATOM 1728 C CZ . ARG 217 217 ? A -11.34841 17.80706 -1.02026 1 1 A ARG 74.889 1
+ATOM 1729 N NH1 . ARG 217 217 ? A -10.77293 18.54512 -1.96164 1 1 A ARG 74.889 1
+ATOM 1730 N NH2 . ARG 217 217 ? A -12.17889 18.36325 -0.16080 1 1 A ARG 74.889 1
+ATOM 1731 N N . ASP 218 218 ? A -14.59193 14.52009 -2.17903 1 1 A ASP 76.333 1
+ATOM 1732 C CA . ASP 218 218 ? A -15.31901 14.28522 -0.94052 1 1 A ASP 76.333 1
+ATOM 1733 C C . ASP 218 218 ? A -16.19741 13.04899 -1.04031 1 1 A ASP 76.333 1
+ATOM 1734 O O . ASP 218 218 ? A -16.32125 12.28205 -0.08098 1 1 A ASP 76.333 1
+ATOM 1735 C CB . ASP 218 218 ? A -16.16931 15.50709 -0.58298 1 1 A ASP 76.333 1
+ATOM 1736 C CG . ASP 218 218 ? A -15.33013 16.71279 -0.20732 1 1 A ASP 76.333 1
+ATOM 1737 O OD1 . ASP 218 218 ? A -14.10748 16.56363 -0.01075 1 1 A ASP 76.333 1
+ATOM 1738 O OD2 . ASP 218 218 ? A -15.90215 17.81889 -0.11264 1 1 A ASP 76.333 1
+ATOM 1739 N N . GLU 219 219 ? A -16.81657 12.82891 -2.20552 1 1 A GLU 78.313 1
+ATOM 1740 C CA . GLU 219 219 ? A -17.64542 11.64892 -2.39433 1 1 A GLU 78.313 1
+ATOM 1741 C C . GLU 219 219 ? A -16.80317 10.38026 -2.34316 1 1 A GLU 78.313 1
+ATOM 1742 O O . GLU 219 219 ? A -17.20728 9.38455 -1.73601 1 1 A GLU 78.313 1
+ATOM 1743 C CB . GLU 219 219 ? A -18.39701 11.74035 -3.72089 1 1 A GLU 78.313 1
+ATOM 1744 C CG . GLU 219 219 ? A -19.29030 10.54303 -4.00841 1 1 A GLU 78.313 1
+ATOM 1745 C CD . GLU 219 219 ? A -20.02853 10.66530 -5.32689 1 1 A GLU 78.313 1
+ATOM 1746 O OE1 . GLU 219 219 ? A -19.83941 11.67927 -6.03131 1 1 A GLU 78.313 1
+ATOM 1747 O OE2 . GLU 219 219 ? A -20.80156 9.74678 -5.65741 1 1 A GLU 78.313 1
+ATOM 1748 N N . ILE 220 220 ? A -15.62088 10.40970 -2.97054 1 1 A ILE 73.761 1
+ATOM 1749 C CA . ILE 220 220 ? A -14.75758 9.23751 -2.98884 1 1 A ILE 73.761 1
+ATOM 1750 C C . ILE 220 220 ? A -14.25375 8.92422 -1.58611 1 1 A ILE 73.761 1
+ATOM 1751 O O . ILE 220 220 ? A -14.30661 7.77588 -1.13404 1 1 A ILE 73.761 1
+ATOM 1752 C CB . ILE 220 220 ? A -13.58146 9.44216 -3.96283 1 1 A ILE 73.761 1
+ATOM 1753 C CG1 . ILE 220 220 ? A -14.10732 9.57485 -5.39171 1 1 A ILE 73.761 1
+ATOM 1754 C CG2 . ILE 220 220 ? A -12.59119 8.29770 -3.85225 1 1 A ILE 73.761 1
+ATOM 1755 C CD1 . ILE 220 220 ? A -13.04591 9.97982 -6.39686 1 1 A ILE 73.761 1
+ATOM 1756 N N . VAL 221 221 ? A -13.76162 9.93955 -0.87055 1 1 A VAL 72.938 1
+ATOM 1757 C CA . VAL 221 221 ? A -13.21201 9.71518 0.46031 1 1 A VAL 72.938 1
+ATOM 1758 C C . VAL 221 221 ? A -14.30292 9.24255 1.41638 1 1 A VAL 72.938 1
+ATOM 1759 O O . VAL 221 221 ? A -14.08081 8.33928 2.22893 1 1 A VAL 72.938 1
+ATOM 1760 C CB . VAL 221 221 ? A -12.52868 10.98847 0.98759 1 1 A VAL 72.938 1
+ATOM 1761 C CG1 . VAL 221 221 ? A -12.08514 10.79591 2.43379 1 1 A VAL 72.938 1
+ATOM 1762 C CG2 . VAL 221 221 ? A -11.33240 11.33612 0.11434 1 1 A VAL 72.938 1
+ATOM 1763 N N . SER 222 222 ? A -15.49228 9.83338 1.32934 1 1 A SER 76.208 1
+ATOM 1764 C CA . SER 222 222 ? A -16.59289 9.39980 2.17668 1 1 A SER 76.208 1
+ATOM 1765 C C . SER 222 222 ? A -16.95739 7.94856 1.89046 1 1 A SER 76.208 1
+ATOM 1766 O O . SER 222 222 ? A -17.24172 7.17726 2.81635 1 1 A SER 76.208 1
+ATOM 1767 C CB . SER 222 222 ? A -17.81039 10.30183 1.96540 1 1 A SER 76.208 1
+ATOM 1768 O OG . SER 222 222 ? A -18.90988 9.86362 2.74627 1 1 A SER 76.208 1
+ATOM 1769 N N . TYR 223 223 ? A -16.94852 7.55714 0.61919 1 1 A TYR 74.162 1
+ATOM 1770 C CA . TYR 223 223 ? A -17.24373 6.17729 0.25892 1 1 A TYR 74.162 1
+ATOM 1771 C C . TYR 223 223 ? A -16.19635 5.22802 0.83048 1 1 A TYR 74.162 1
+ATOM 1772 O O . TYR 223 223 ? A -16.53630 4.16098 1.35386 1 1 A TYR 74.162 1
+ATOM 1773 C CB . TYR 223 223 ? A -17.32150 6.04842 -1.26254 1 1 A TYR 74.162 1
+ATOM 1774 C CG . TYR 223 223 ? A -17.61668 4.65416 -1.75561 1 1 A TYR 74.162 1
+ATOM 1775 C CD1 . TYR 223 223 ? A -18.85694 4.06944 -1.53412 1 1 A TYR 74.162 1
+ATOM 1776 C CD2 . TYR 223 223 ? A -16.66304 3.93100 -2.45965 1 1 A TYR 74.162 1
+ATOM 1777 C CE1 . TYR 223 223 ? A -19.13896 2.79389 -1.99501 1 1 A TYR 74.162 1
+ATOM 1778 C CE2 . TYR 223 223 ? A -16.93853 2.65344 -2.92507 1 1 A TYR 74.162 1
+ATOM 1779 C CZ . TYR 223 223 ? A -18.17846 2.08918 -2.69086 1 1 A TYR 74.162 1
+ATOM 1780 O OH . TYR 223 223 ? A -18.45337 0.82360 -3.15090 1 1 A TYR 74.162 1
+ATOM 1781 N N . LEU 224 224 ? A -14.91137 5.61409 0.76050 1 1 A LEU 71.990 1
+ATOM 1782 C CA . LEU 224 224 ? A -13.85527 4.77177 1.30621 1 1 A LEU 71.990 1
+ATOM 1783 C C . LEU 224 224 ? A -13.95493 4.65752 2.82039 1 1 A LEU 71.990 1
+ATOM 1784 O O . LEU 224 224 ? A -13.72151 3.58308 3.38342 1 1 A LEU 71.990 1
+ATOM 1785 C CB . LEU 224 224 ? A -12.48098 5.31415 0.90209 1 1 A LEU 71.990 1
+ATOM 1786 C CG . LEU 224 224 ? A -12.19169 5.34197 -0.59729 1 1 A LEU 71.990 1
+ATOM 1787 C CD1 . LEU 224 224 ? A -10.77788 5.84922 -0.85487 1 1 A LEU 71.990 1
+ATOM 1788 C CD2 . LEU 224 224 ? A -12.39799 3.97153 -1.21683 1 1 A LEU 71.990 1
+ATOM 1789 N N . CYS 225 225 ? A -14.30351 5.74673 3.49735 1 1 A CYS 68.497 1
+ATOM 1790 C CA . CYS 225 225 ? A -14.46299 5.69714 4.94594 1 1 A CYS 68.497 1
+ATOM 1791 C C . CYS 225 225 ? A -15.61294 4.77852 5.34128 1 1 A CYS 68.497 1
+ATOM 1792 O O . CYS 225 225 ? A -15.53021 4.07247 6.35167 1 1 A CYS 68.497 1
+ATOM 1793 C CB . CYS 225 225 ? A -14.69163 7.10549 5.50317 1 1 A CYS 68.497 1
+ATOM 1794 S SG . CYS 225 225 ? A -13.21963 8.15716 5.46230 1 1 A CYS 68.497 1
+ATOM 1795 N N . ASP 226 226 ? A -16.68876 4.78836 4.55856 1 1 A ASP 72.293 1
+ATOM 1796 C CA . ASP 226 226 ? A -17.81044 3.91394 4.85739 1 1 A ASP 72.293 1
+ATOM 1797 C C . ASP 226 226 ? A -17.45879 2.44979 4.63103 1 1 A ASP 72.293 1
+ATOM 1798 O O . ASP 226 226 ? A -17.95131 1.57282 5.34810 1 1 A ASP 72.293 1
+ATOM 1799 C CB . ASP 226 226 ? A -19.02439 4.29778 4.01046 1 1 A ASP 72.293 1
+ATOM 1800 C CG . ASP 226 226 ? A -19.61181 5.63782 4.41272 1 1 A ASP 72.293 1
+ATOM 1801 O OD1 . ASP 226 226 ? A -19.33503 6.10716 5.53494 1 1 A ASP 72.293 1
+ATOM 1802 O OD2 . ASP 226 226 ? A -20.36635 6.21692 3.60386 1 1 A ASP 72.293 1
+ATOM 1803 N N . LEU 227 227 ? A -16.62414 2.16791 3.62647 1 1 A LEU 68.323 1
+ATOM 1804 C CA . LEU 227 227 ? A -16.23977 0.79174 3.34831 1 1 A LEU 68.323 1
+ATOM 1805 C C . LEU 227 227 ? A -15.28511 0.23504 4.39745 1 1 A LEU 68.323 1
+ATOM 1806 O O . LEU 227 227 ? A -15.40778 -0.92195 4.80634 1 1 A LEU 68.323 1
+ATOM 1807 C CB . LEU 227 227 ? A -15.59046 0.68572 1.96792 1 1 A LEU 68.323 1
+ATOM 1808 C CG . LEU 227 227 ? A -16.50113 0.80107 0.75276 1 1 A LEU 68.323 1
+ATOM 1809 C CD1 . LEU 227 227 ? A -15.67961 0.68261 -0.52520 1 1 A LEU 68.323 1
+ATOM 1810 C CD2 . LEU 227 227 ? A -17.58819 -0.26099 0.78674 1 1 A LEU 68.323 1
+ATOM 1811 N N . ALA 228 228 ? A -14.32567 1.04484 4.84454 1 1 A ALA 60.062 1
+ATOM 1812 C CA . ALA 228 228 ? A -13.29704 0.57307 5.75647 1 1 A ALA 60.062 1
+ATOM 1813 C C . ALA 228 228 ? A -13.84457 0.47334 7.17379 1 1 A ALA 60.062 1
+ATOM 1814 O O . ALA 228 228 ? A -14.52547 1.38126 7.64443 1 1 A ALA 60.062 1
+ATOM 1815 C CB . ALA 228 228 ? A -12.08959 1.50224 5.72103 1 1 A ALA 60.062 1
+ATOM 1816 N N . PRO 229 229 ? A -13.55380 -0.61303 7.87344 1 1 A PRO 52.405 1
+ATOM 1817 C CA . PRO 229 229 ? A -14.00205 -0.74669 9.25673 1 1 A PRO 52.405 1
+ATOM 1818 C C . PRO 229 229 ? A -13.16705 0.10435 10.20340 1 1 A PRO 52.405 1
+ATOM 1819 O O . PRO 229 229 ? A -12.08288 0.57711 9.85080 1 1 A PRO 52.405 1
+ATOM 1820 C CB . PRO 229 229 ? A -13.80540 -2.23613 9.55318 1 1 A PRO 52.405 1
+ATOM 1821 C CG . PRO 229 229 ? A -12.67401 -2.63378 8.66604 1 1 A PRO 52.405 1
+ATOM 1822 C CD . PRO 229 229 ? A -12.81720 -1.80730 7.41373 1 1 A PRO 52.405 1
+ATOM 1823 N N . GLU 230 230 ? A -13.68824 0.31320 11.40202 1 1 A GLU 52.004 1
+ATOM 1824 C CA . GLU 230 230 ? A -12.94393 1.03405 12.41934 1 1 A GLU 52.004 1
+ATOM 1825 C C . GLU 230 230 ? A -11.65947 0.28516 12.74740 1 1 A GLU 52.004 1
+ATOM 1826 O O . GLU 230 230 ? A -11.64967 -0.93860 12.88200 1 1 A GLU 52.004 1
+ATOM 1827 C CB . GLU 230 230 ? A -13.78570 1.19275 13.68208 1 1 A GLU 52.004 1
+ATOM 1828 C CG . GLU 230 230 ? A -15.01063 2.08061 13.50004 1 1 A GLU 52.004 1
+ATOM 1829 C CD . GLU 230 230 ? A -14.65701 3.54951 13.43961 1 1 A GLU 52.004 1
+ATOM 1830 O OE1 . GLU 230 230 ? A -13.53654 3.90642 13.85243 1 1 A GLU 52.004 1
+ATOM 1831 O OE2 . GLU 230 230 ? A -15.50254 4.34546 12.99020 1 1 A GLU 52.004 1
+ATOM 1832 N N . ALA 231 231 ? A -10.57768 1.02784 12.87310 1 1 A ALA 47.446 1
+ATOM 1833 C CA . ALA 231 231 ? A -9.29108 0.42227 13.16367 1 1 A ALA 47.446 1
+ATOM 1834 C C . ALA 231 231 ? A -9.27028 -0.10176 14.59429 1 1 A ALA 47.446 1
+ATOM 1835 O O . ALA 231 231 ? A -9.59480 0.62894 15.52719 1 1 A ALA 47.446 1
+ATOM 1836 C CB . ALA 231 231 ? A -8.16889 1.43154 12.95688 1 1 A ALA 47.446 1
+ATOM 1837 N N . PRO 232 232 ? A -8.90515 -1.36672 14.78249 1 1 A PRO 48.722 1
+ATOM 1838 C CA . PRO 232 232 ? A -8.80420 -1.90541 16.13480 1 1 A PRO 48.722 1
+ATOM 1839 C C . PRO 232 232 ? A -7.56361 -1.37353 16.84088 1 1 A PRO 48.722 1
+ATOM 1840 O O . PRO 232 232 ? A -6.66237 -0.83374 16.19744 1 1 A PRO 48.722 1
+ATOM 1841 C CB . PRO 232 232 ? A -8.70828 -3.41446 15.90316 1 1 A PRO 48.722 1
+ATOM 1842 C CG . PRO 232 232 ? A -8.05950 -3.53260 14.56293 1 1 A PRO 48.722 1
+ATOM 1843 C CD . PRO 232 232 ? A -8.55287 -2.36040 13.75792 1 1 A PRO 48.722 1
+ATOM 1844 N N . PRO 233 233 ? A -7.51166 -1.50593 18.16369 1 1 A PRO 47.824 1
+ATOM 1845 C CA . PRO 233 233 ? A -6.31122 -1.08009 18.87688 1 1 A PRO 47.824 1
+ATOM 1846 C C . PRO 233 233 ? A -5.09044 -1.84731 18.38004 1 1 A PRO 47.824 1
+ATOM 1847 O O . PRO 233 233 ? A -5.18711 -3.03922 18.07032 1 1 A PRO 47.824 1
+ATOM 1848 C CB . PRO 233 233 ? A -6.61885 -1.40898 20.33963 1 1 A PRO 47.824 1
+ATOM 1849 C CG . PRO 233 233 ? A -8.10966 -1.46769 20.41518 1 1 A PRO 47.824 1
+ATOM 1850 C CD . PRO 233 233 ? A -8.55856 -1.98449 19.08091 1 1 A PRO 47.824 1
+ATOM 1851 N N . PRO 234 234 ? A -3.94210 -1.17214 18.28269 1 1 A PRO 45.899 1
+ATOM 1852 C CA . PRO 234 234 ? A -2.74457 -1.85931 17.80414 1 1 A PRO 45.899 1
+ATOM 1853 C C . PRO 234 234 ? A -2.31182 -2.95269 18.77311 1 1 A PRO 45.899 1
+ATOM 1854 O O . PRO 234 234 ? A -2.40571 -2.80052 19.99104 1 1 A PRO 45.899 1
+ATOM 1855 C CB . PRO 234 234 ? A -1.69956 -0.74370 17.71324 1 1 A PRO 45.899 1
+ATOM 1856 C CG . PRO 234 234 ? A -2.18491 0.30599 18.65226 1 1 A PRO 45.899 1
+ATOM 1857 C CD . PRO 234 234 ? A -3.68368 0.23586 18.61510 1 1 A PRO 45.899 1
+ATOM 1858 N N . THR 235 235 ? A -1.84451 -4.06730 18.21222 1 1 A THR 52.179 1
+ATOM 1859 C CA . THR 235 235 ? A -1.40592 -5.20268 19.00619 1 1 A THR 52.179 1
+ATOM 1860 C C . THR 235 235 ? A 0.11247 -5.30885 18.95816 1 1 A THR 52.179 1
+ATOM 1861 O O . THR 235 235 ? A 0.74333 -5.02582 17.93988 1 1 A THR 52.179 1
+ATOM 1862 C CB . THR 235 235 ? A -2.03299 -6.50705 18.50689 1 1 A THR 52.179 1
+ATOM 1863 O OG1 . THR 235 235 ? A -1.72713 -6.68790 17.11759 1 1 A THR 52.179 1
+ATOM 1864 C CG2 . THR 235 235 ? A -3.54518 -6.47027 18.67852 1 1 A THR 52.179 1
+ATOM 1865 N N . LEU 236 236 ? A 0.70066 -5.71705 20.07616 1 1 A LEU 49.428 1
+ATOM 1866 C CA . LEU 236 236 ? A 2.13949 -5.88754 20.17442 1 1 A LEU 49.428 1
+ATOM 1867 C C . LEU 236 236 ? A 2.54057 -7.27694 19.70684 1 1 A LEU 49.428 1
+ATOM 1868 O O . LEU 236 236 ? A 1.78409 -8.23496 19.86800 1 1 A LEU 49.428 1
+ATOM 1869 C CB . LEU 236 236 ? A 2.61256 -5.67683 21.61410 1 1 A LEU 49.428 1
+ATOM 1870 C CG . LEU 236 236 ? A 2.36080 -4.29651 22.21606 1 1 A LEU 49.428 1
+ATOM 1871 C CD1 . LEU 236 236 ? A 2.75291 -4.28184 23.69073 1 1 A LEU 49.428 1
+ATOM 1872 C CD2 . LEU 236 236 ? A 3.12442 -3.23105 21.44523 1 1 A LEU 49.428 1
+ATOM 1873 N N . PRO 237 237 ? A 3.72493 -7.39732 19.11355 1 1 A PRO 49.961 1
+ATOM 1874 C CA . PRO 237 237 ? A 4.22237 -8.72933 18.79005 1 1 A PRO 49.961 1
+ATOM 1875 C C . PRO 237 237 ? A 4.33023 -9.58090 20.05330 1 1 A PRO 49.961 1
+ATOM 1876 O O . PRO 237 237 ? A 4.59284 -9.05494 21.13873 1 1 A PRO 49.961 1
+ATOM 1877 C CB . PRO 237 237 ? A 5.59602 -8.45889 18.17493 1 1 A PRO 49.961 1
+ATOM 1878 C CG . PRO 237 237 ? A 5.53191 -7.05211 17.68876 1 1 A PRO 49.961 1
+ATOM 1879 C CD . PRO 237 237 ? A 4.62000 -6.33442 18.64298 1 1 A PRO 49.961 1
+ATOM 1880 N N . PRO 238 238 ? A 4.11878 -10.89822 19.93256 1 1 A PRO 57.440 1
+ATOM 1881 C CA . PRO 238 238 ? A 4.09334 -11.73792 21.13373 1 1 A PRO 57.440 1
+ATOM 1882 C C . PRO 238 238 ? A 5.41073 -11.76974 21.89887 1 1 A PRO 57.440 1
+ATOM 1883 O O . PRO 238 238 ? A 5.40232 -12.06946 23.09750 1 1 A PRO 57.440 1
+ATOM 1884 C CB . PRO 238 238 ? A 3.74301 -13.12662 20.58208 1 1 A PRO 57.440 1
+ATOM 1885 C CG . PRO 238 238 ? A 4.11813 -13.07416 19.14146 1 1 A PRO 57.440 1
+ATOM 1886 C CD . PRO 238 238 ? A 3.87351 -11.66321 18.70368 1 1 A PRO 57.440 1
+ATOM 1887 N N . ASP 239 239 ? A 6.53347 -11.47226 21.25267 1 1 A ASP 51.358 1
+ATOM 1888 C CA . ASP 239 239 ? A 7.82717 -11.45747 21.91203 1 1 A ASP 51.358 1
+ATOM 1889 C C . ASP 239 239 ? A 8.22620 -10.07611 22.40364 1 1 A ASP 51.358 1
+ATOM 1890 O O . ASP 239 239 ? A 9.36776 -9.88686 22.83233 1 1 A ASP 51.358 1
+ATOM 1891 C CB . ASP 239 239 ? A 8.91134 -12.00915 20.98144 1 1 A ASP 51.358 1
+ATOM 1892 C CG . ASP 239 239 ? A 9.04605 -11.18913 19.71049 1 1 A ASP 51.358 1
+ATOM 1893 O OD1 . ASP 239 239 ? A 8.08329 -10.49381 19.32784 1 1 A ASP 51.358 1
+ATOM 1894 O OD2 . ASP 239 239 ? A 10.12584 -11.24896 19.08401 1 1 A ASP 51.358 1
+ATOM 1895 N N . MET 240 240 ? A 7.32152 -9.11407 22.35904 1 1 A MET 49.563 1
+ATOM 1896 C CA . MET 240 240 ? A 7.59343 -7.75604 22.78203 1 1 A MET 49.563 1
+ATOM 1897 C C . MET 240 240 ? A 6.67190 -7.36051 23.92195 1 1 A MET 49.563 1
+ATOM 1898 O O . MET 240 240 ? A 5.58050 -7.90944 24.08431 1 1 A MET 49.563 1
+ATOM 1899 C CB . MET 240 240 ? A 7.42569 -6.77422 21.61581 1 1 A MET 49.563 1
+ATOM 1900 C CG . MET 240 240 ? A 8.38246 -7.00268 20.46378 1 1 A MET 49.563 1
+ATOM 1901 S SD . MET 240 240 ? A 10.09307 -6.59678 20.87732 1 1 A MET 49.563 1
+ATOM 1902 C CE . MET 240 240 ? A 10.90772 -7.05604 19.33954 1 1 A MET 49.563 1
+ATOM 1903 N N . ALA 241 241 ? A 7.11949 -6.40226 24.71717 1 1 A ALA 47.387 1
+ATOM 1904 C CA . ALA 241 241 ? A 6.34525 -5.86056 25.81702 1 1 A ALA 47.387 1
+ATOM 1905 C C . ALA 241 241 ? A 6.34946 -4.34727 25.72969 1 1 A ALA 47.387 1
+ATOM 1906 O O . ALA 241 241 ? A 7.35907 -3.73560 25.37559 1 1 A ALA 47.387 1
+ATOM 1907 C CB . ALA 241 241 ? A 6.90380 -6.31265 27.16249 1 1 A ALA 47.387 1
+ATOM 1908 N N . GLN 242 242 ? A 5.20838 -3.73621 26.04930 1 1 A GLN 48.465 1
+ATOM 1909 C CA . GLN 242 242 ? A 5.09601 -2.29075 26.00870 1 1 A GLN 48.465 1
+ATOM 1910 C C . GLN 242 242 ? A 5.86245 -1.66734 27.16463 1 1 A GLN 48.465 1
+ATOM 1911 O O . GLN 242 242 ? A 5.76477 -2.11881 28.30665 1 1 A GLN 48.465 1
+ATOM 1912 C CB . GLN 242 242 ? A 3.63110 -1.86191 26.05085 1 1 A GLN 48.465 1
+ATOM 1913 C CG . GLN 242 242 ? A 3.41872 -0.35731 25.98367 1 1 A GLN 48.465 1
+ATOM 1914 C CD . GLN 242 242 ? A 1.95913 0.02050 25.89366 1 1 A GLN 48.465 1
+ATOM 1915 O OE1 . GLN 242 242 ? A 1.33393 -0.13555 24.84414 1 1 A GLN 48.465 1
+ATOM 1916 N NE2 . GLN 242 242 ? A 1.40585 0.51133 26.99247 1 1 A GLN 48.465 1
+ATOM 1917 N N . VAL 243 243 ? A 6.64365 -0.62940 26.86468 1 1 A VAL 45.685 1
+ATOM 1918 C CA . VAL 243 243 ? A 7.41884 0.08364 27.86648 1 1 A VAL 45.685 1
+ATOM 1919 C C . VAL 243 243 ? A 7.12681 1.57118 27.77087 1 1 A VAL 45.685 1
+ATOM 1920 O O . VAL 243 243 ? A 6.69469 2.06749 26.73018 1 1 A VAL 45.685 1
+ATOM 1921 C CB . VAL 243 243 ? A 8.93360 -0.16895 27.71809 1 1 A VAL 45.685 1
+ATOM 1922 C CG1 . VAL 243 243 ? A 9.24956 -1.64141 27.93775 1 1 A VAL 45.685 1
+ATOM 1923 C CG2 . VAL 243 243 ? A 9.41792 0.28613 26.34686 1 1 A VAL 45.685 1
+ATOM 1924 N N . THR 244 244 ? A 7.37232 2.26800 28.86840 1 1 A THR 46.034 1
+ATOM 1925 C CA . THR 244 244 ? A 7.20855 3.71070 28.91319 1 1 A THR 46.034 1
+ATOM 1926 C C . THR 244 244 ? A 8.54106 4.36931 28.60605 1 1 A THR 46.034 1
+ATOM 1927 O O . THR 244 244 ? A 9.51321 4.18887 29.33384 1 1 A THR 46.034 1
+ATOM 1928 C CB . THR 244 244 ? A 6.69332 4.17158 30.27498 1 1 A THR 46.034 1
+ATOM 1929 O OG1 . THR 244 244 ? A 5.41541 3.57210 30.53557 1 1 A THR 46.034 1
+ATOM 1930 C CG2 . THR 244 244 ? A 6.54510 5.68991 30.30715 1 1 A THR 46.034 1
+ATOM 1931 N N . VAL 245 245 ? A 8.59953 5.11325 27.50327 1 1 A VAL 44.309 1
+ATOM 1932 C CA . VAL 245 245 ? A 9.81944 5.79808 27.10596 1 1 A VAL 44.309 1
+ATOM 1933 C C . VAL 245 245 ? A 9.94204 7.13875 27.81609 1 1 A VAL 44.309 1
+ATOM 1934 O O . VAL 245 245 ? A 11.03139 7.54650 28.21908 1 1 A VAL 44.309 1
+ATOM 1935 C CB . VAL 245 245 ? A 9.86633 5.99075 25.57922 1 1 A VAL 44.309 1
+ATOM 1936 C CG1 . VAL 245 245 ? A 11.15409 6.69757 25.16893 1 1 A VAL 44.309 1
+ATOM 1937 C CG2 . VAL 245 245 ? A 9.74477 4.64907 24.87579 1 1 A VAL 44.309 1
+ATOM 1938 N N . GLY 246 246 ? A 8.83277 7.83733 27.98155 1 1 A GLY 43.034 1
+ATOM 1939 C CA . GLY 246 246 ? A 8.80157 9.12888 28.63172 1 1 A GLY 43.034 1
+ATOM 1940 C C . GLY 246 246 ? A 7.38596 9.66008 28.65728 1 1 A GLY 43.034 1
+ATOM 1941 O O . GLY 246 246 ? A 6.44251 8.96222 28.27951 1 1 A GLY 43.034 1
+ATOM 1942 N N . PRO 247 247 ? A 7.21333 10.88668 29.11900 1 1 A PRO 47.788 1
+ATOM 1943 C CA . PRO 247 247 ? A 5.87050 11.45649 29.15346 1 1 A PRO 47.788 1
+ATOM 1944 C C . PRO 247 247 ? A 5.26843 11.51549 27.75416 1 1 A PRO 47.788 1
+ATOM 1945 O O . PRO 247 247 ? A 5.80265 12.17122 26.86500 1 1 A PRO 47.788 1
+ATOM 1946 C CB . PRO 247 247 ? A 6.08688 12.85857 29.72992 1 1 A PRO 47.788 1
+ATOM 1947 C CG . PRO 247 247 ? A 7.37616 12.76749 30.47364 1 1 A PRO 47.788 1
+ATOM 1948 C CD . PRO 247 247 ? A 8.21590 11.77825 29.72316 1 1 A PRO 47.788 1
+ATOM 1949 N N . GLY 248 248 ? A 4.16347 10.80333 27.56352 1 1 A GLY 43.912 1
+ATOM 1950 C CA . GLY 248 248 ? A 3.48043 10.79203 26.29166 1 1 A GLY 43.912 1
+ATOM 1951 C C . GLY 248 248 ? A 4.11021 9.93480 25.21993 1 1 A GLY 43.912 1
+ATOM 1952 O O . GLY 248 248 ? A 3.68604 9.99672 24.06400 1 1 A GLY 43.912 1
+ATOM 1953 N N . LEU 249 249 ? A 5.10762 9.13432 25.58138 1 1 A LEU 45.501 1
+ATOM 1954 C CA . LEU 249 249 ? A 5.79955 8.29535 24.62240 1 1 A LEU 45.501 1
+ATOM 1955 C C . LEU 249 249 ? A 5.68815 6.83547 25.02184 1 1 A LEU 45.501 1
+ATOM 1956 O O . LEU 249 249 ? A 5.81533 6.49268 26.19552 1 1 A LEU 45.501 1
+ATOM 1957 C CB . LEU 249 249 ? A 7.27463 8.68712 24.50476 1 1 A LEU 45.501 1
+ATOM 1958 C CG . LEU 249 249 ? A 7.55540 10.10827 24.01403 1 1 A LEU 45.501 1
+ATOM 1959 C CD1 . LEU 249 249 ? A 9.05483 10.38376 24.00637 1 1 A LEU 45.501 1
+ATOM 1960 C CD2 . LEU 249 249 ? A 6.95627 10.32305 22.63237 1 1 A LEU 45.501 1
+ATOM 1961 N N . LEU 250 250 ? A 5.45683 5.96659 24.03578 1 1 A LEU 45.468 1
+ATOM 1962 C CA . LEU 250 250 ? A 5.36157 4.53496 24.24143 1 1 A LEU 45.468 1
+ATOM 1963 C C . LEU 250 250 ? A 6.34596 3.81951 23.33548 1 1 A LEU 45.468 1
+ATOM 1964 O O . LEU 250 250 ? A 6.72784 4.32615 22.27956 1 1 A LEU 45.468 1
+ATOM 1965 C CB . LEU 250 250 ? A 3.94298 4.02258 23.97310 1 1 A LEU 45.468 1
+ATOM 1966 C CG . LEU 250 250 ? A 2.84232 4.51149 24.91779 1 1 A LEU 45.468 1
+ATOM 1967 C CD1 . LEU 250 250 ? A 1.47890 4.00676 24.45115 1 1 A LEU 45.468 1
+ATOM 1968 C CD2 . LEU 250 250 ? A 3.12662 4.07223 26.34589 1 1 A LEU 45.468 1
+ATOM 1969 N N . GLY 251 251 ? A 6.76333 2.63525 23.74991 1 1 A GLY 41.746 1
+ATOM 1970 C CA . GLY 251 251 ? A 7.65958 1.81661 22.96618 1 1 A GLY 41.746 1
+ATOM 1971 C C . GLY 251 251 ? A 7.51175 0.36036 23.33274 1 1 A GLY 41.746 1
+ATOM 1972 O O . GLY 251 251 ? A 6.81669 0.00859 24.29223 1 1 A GLY 41.746 1
+ATOM 1973 N N . VAL 252 252 ? A 8.14991 -0.50157 22.55808 1 1 A VAL 43.488 1
+ATOM 1974 C CA . VAL 252 252 ? A 8.13189 -1.93156 22.81199 1 1 A VAL 43.488 1
+ATOM 1975 C C . VAL 252 252 ? A 9.55857 -2.45290 22.78820 1 1 A VAL 43.488 1
+ATOM 1976 O O . VAL 252 252 ? A 10.41877 -1.91332 22.09204 1 1 A VAL 43.488 1
+ATOM 1977 C CB . VAL 252 252 ? A 7.26794 -2.69684 21.78808 1 1 A VAL 43.488 1
+ATOM 1978 C CG1 . VAL 252 252 ? A 5.81017 -2.28333 21.91438 1 1 A VAL 43.488 1
+ATOM 1979 C CG2 . VAL 252 252 ? A 7.78361 -2.46338 20.37718 1 1 A VAL 43.488 1
+ATOM 1980 N N . SER 253 253 ? A 9.81247 -3.50568 23.55744 1 1 A SER 42.075 1
+ATOM 1981 C CA . SER 253 253 ? A 11.12579 -4.11728 23.60327 1 1 A SER 42.075 1
+ATOM 1982 C C . SER 253 253 ? A 10.99422 -5.53113 24.13573 1 1 A SER 42.075 1
+ATOM 1983 O O . SER 253 253 ? A 9.96079 -5.90868 24.68802 1 1 A SER 42.075 1
+ATOM 1984 C CB . SER 253 253 ? A 12.09185 -3.31675 24.49139 1 1 A SER 42.075 1
+ATOM 1985 O OG . SER 253 253 ? A 11.71002 -3.38034 25.85108 1 1 A SER 42.075 1
+ATOM 1986 N N . THR 254 254 ? A 12.04452 -6.32305 23.94795 1 1 A THR 41.889 1
+ATOM 1987 C CA . THR 254 254 ? A 12.10143 -7.63333 24.56287 1 1 A THR 41.889 1
+ATOM 1988 C C . THR 254 254 ? A 12.37669 -7.48140 26.05255 1 1 A THR 41.889 1
+ATOM 1989 O O . THR 254 254 ? A 12.80364 -6.42541 26.52863 1 1 A THR 41.889 1
+ATOM 1990 C CB . THR 254 254 ? A 13.18726 -8.49686 23.91689 1 1 A THR 41.889 1
+ATOM 1991 O OG1 . THR 254 254 ? A 14.45287 -7.83496 24.04124 1 1 A THR 41.889 1
+ATOM 1992 C CG2 . THR 254 254 ? A 12.89040 -8.71608 22.44094 1 1 A THR 41.889 1
+ATOM 1993 N N . LEU 255 255 ? A 12.09974 -8.53232 26.80625 1 1 A LEU 43.967 1
+ATOM 1994 C CA . LEU 255 255 ? A 12.38087 -8.50408 28.22599 1 1 A LEU 43.967 1
+ATOM 1995 C C . LEU 255 255 ? A 13.88056 -8.39356 28.45068 1 1 A LEU 43.967 1
+ATOM 1996 O O . LEU 255 255 ? A 14.67046 -9.10400 27.83316 1 1 A LEU 43.967 1
+ATOM 1997 C CB . LEU 255 255 ? A 11.83757 -9.75460 28.91405 1 1 A LEU 43.967 1
+ATOM 1998 C CG . LEU 255 255 ? A 10.31956 -9.92094 28.88049 1 1 A LEU 43.967 1
+ATOM 1999 C CD1 . LEU 255 255 ? A 9.91236 -11.23901 29.52977 1 1 A LEU 43.967 1
+ATOM 2000 C CD2 . LEU 255 255 ? A 9.63824 -8.74600 29.56332 1 1 A LEU 43.967 1
+ATOM 2001 N N . GLY 256 256 ? A 14.28527 -7.47407 29.31888 1 1 A GLY 43.158 1
+ATOM 2002 C CA . GLY 256 256 ? A 15.69146 -7.25347 29.57778 1 1 A GLY 43.158 1
+ATOM 2003 C C . GLY 256 256 ? A 16.32721 -8.40699 30.33666 1 1 A GLY 43.158 1
+ATOM 2004 O O . GLY 256 256 ? A 15.65188 -9.13643 31.05891 1 1 A GLY 43.158 1
+ATOM 2005 N N . PRO 257 257 ? A 17.62268 -8.57157 30.15893 1 1 A PRO 43.314 1
+ATOM 2006 C CA . PRO 257 257 ? A 18.32191 -9.63666 30.87187 1 1 A PRO 43.314 1
+ATOM 2007 C C . PRO 257 257 ? A 18.46078 -9.32222 32.35734 1 1 A PRO 43.314 1
+ATOM 2008 O O . PRO 257 257 ? A 18.45333 -8.15954 32.76649 1 1 A PRO 43.314 1
+ATOM 2009 C CB . PRO 257 257 ? A 19.69222 -9.67716 30.19062 1 1 A PRO 43.314 1
+ATOM 2010 C CG . PRO 257 257 ? A 19.88560 -8.29189 29.67950 1 1 A PRO 43.314 1
+ATOM 2011 C CD . PRO 257 257 ? A 18.51818 -7.77743 29.30713 1 1 A PRO 43.314 1
+ATOM 2012 N N . LYS 258 258 ? A 18.58421 -10.38392 33.14977 1 1 A LYS 49.393 1
+ATOM 2013 C CA . LYS 258 258 ? A 18.77472 -10.21482 34.57897 1 1 A LYS 49.393 1
+ATOM 2014 C C . LYS 258 258 ? A 20.14687 -9.61582 34.86453 1 1 A LYS 49.393 1
+ATOM 2015 O O . LYS 258 258 ? A 21.14029 -9.95815 34.22309 1 1 A LYS 49.393 1
+ATOM 2016 C CB . LYS 258 258 ? A 18.63430 -11.54968 35.30734 1 1 A LYS 49.393 1
+ATOM 2017 C CG . LYS 258 258 ? A 17.24303 -12.15274 35.23798 1 1 A LYS 49.393 1
+ATOM 2018 C CD . LYS 258 258 ? A 17.16308 -13.44898 36.01387 1 1 A LYS 49.393 1
+ATOM 2019 C CE . LYS 258 258 ? A 15.77380 -14.06199 35.95181 1 1 A LYS 49.393 1
+ATOM 2020 N NZ . LYS 258 258 ? A 15.71016 -15.34417 36.70279 1 1 A LYS 49.393 1
+ATOM 2021 N N . ARG 259 259 ? A 20.17086 -8.70525 35.82042 1 1 A ARG 50.159 1
+ATOM 2022 C CA . ARG 259 259 ? A 21.42459 -8.08665 36.21703 1 1 A ARG 50.159 1
+ATOM 2023 C C . ARG 259 259 ? A 22.21680 -9.04144 37.10285 1 1 A ARG 50.159 1
+ATOM 2024 O O . ARG 259 259 ? A 21.65814 -9.71985 37.96662 1 1 A ARG 50.159 1
+ATOM 2025 C CB . ARG 259 259 ? A 21.16632 -6.77048 36.95531 1 1 A ARG 50.159 1
+ATOM 2026 C CG . ARG 259 259 ? A 20.50173 -5.70708 36.10353 1 1 A ARG 50.159 1
+ATOM 2027 C CD . ARG 259 259 ? A 20.29076 -4.42863 36.87777 1 1 A ARG 50.159 1
+ATOM 2028 N NE . ARG 259 259 ? A 19.68006 -3.38198 36.07449 1 1 A ARG 50.159 1
+ATOM 2029 C CZ . ARG 259 259 ? A 19.35692 -2.17630 36.52590 1 1 A ARG 50.159 1
+ATOM 2030 N NH1 . ARG 259 259 ? A 19.59045 -1.84773 37.79222 1 1 A ARG 50.159 1
+ATOM 2031 N NH2 . ARG 259 259 ? A 18.79708 -1.29760 35.70582 1 1 A ARG 50.159 1
+ATOM 2032 N N . ASN 260 260 ? A 23.50874 -9.09015 36.87148 1 1 A ASN 45.832 1
+ATOM 2033 C CA . ASN 260 260 ? A 24.40281 -9.94564 37.64447 1 1 A ASN 45.832 1
+ATOM 2034 C C . ASN 260 260 ? A 25.29481 -9.12644 38.55423 1 1 A ASN 45.832 1
+ATOM 2035 O O . ASN 260 260 ? A 25.43192 -7.91679 38.39334 1 1 A ASN 45.832 1
+ATOM 2036 C CB . ASN 260 260 ? A 25.24969 -10.81414 36.70860 1 1 A ASN 45.832 1
+ATOM 2037 C CG . ASN 260 260 ? A 24.42279 -11.81374 35.94087 1 1 A ASN 45.832 1
+ATOM 2038 O OD1 . ASN 260 260 ? A 23.44617 -12.35651 36.45735 1 1 A ASN 45.832 1
+ATOM 2039 N ND2 . ASN 260 260 ? A 24.81023 -12.06310 34.70528 1 1 A ASN 45.832 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 40.444
+2 1 A 2 GLU 1 47.479
+3 1 A 3 ALA 1 49.310
+4 1 A 4 CYS 1 53.201
+5 1 A 5 GLN 1 43.585
+6 1 A 6 GLU 1 44.857
+7 1 A 7 PRO 1 48.440
+8 1 A 8 GLY 1 47.933
+9 1 A 9 GLY 1 44.917
+10 1 A 10 LEU 1 42.189
+11 1 A 11 VAL 1 44.896
+12 1 A 12 VAL 1 41.387
+13 1 A 13 PRO 1 43.064
+14 1 A 14 PRO 1 46.867
+15 1 A 15 THR 1 44.923
+16 1 A 16 ASP 1 47.358
+17 1 A 17 ALA 1 43.826
+18 1 A 18 PRO 1 48.625
+19 1 A 19 VAL 1 46.114
+20 1 A 20 SER 1 44.782
+21 1 A 21 PRO 1 42.708
+22 1 A 22 THR 1 37.943
+23 1 A 23 THR 1 38.451
+24 1 A 24 LEU 1 35.759
+25 1 A 25 TYR 1 36.508
+26 1 A 26 VAL 1 36.631
+27 1 A 27 GLU 1 36.994
+28 1 A 28 ASP 1 37.485
+29 1 A 29 ILE 1 35.260
+30 1 A 30 SER 1 40.033
+31 1 A 31 GLU 1 42.470
+32 1 A 32 PRO 1 40.978
+33 1 A 33 PRO 1 40.058
+34 1 A 34 LEU 1 38.930
+35 1 A 35 HIS 1 41.025
+36 1 A 36 ASP 1 41.889
+37 1 A 37 PHE 1 39.262
+38 1 A 38 TYR 1 42.050
+39 1 A 39 CYS 1 46.226
+40 1 A 40 SER 1 45.227
+41 1 A 41 ARG 1 49.799
+42 1 A 42 LEU 1 53.886
+43 1 A 43 LEU 1 66.001
+44 1 A 44 ASP 1 69.461
+45 1 A 45 LEU 1 75.645
+46 1 A 46 VAL 1 76.179
+47 1 A 47 PHE 1 80.040
+48 1 A 48 LEU 1 75.647
+49 1 A 49 LEU 1 78.122
+50 1 A 50 ASP 1 73.350
+51 1 A 51 GLY 1 70.380
+52 1 A 52 SER 1 66.155
+53 1 A 53 SER 1 60.737
+54 1 A 54 ARG 1 64.145
+55 1 A 55 LEU 1 71.233
+56 1 A 56 SER 1 73.388
+57 1 A 57 GLU 1 75.246
+58 1 A 58 ALA 1 76.682
+59 1 A 59 GLU 1 74.871
+60 1 A 60 PHE 1 77.777
+61 1 A 61 GLU 1 81.387
+62 1 A 62 VAL 1 77.670
+63 1 A 63 LEU 1 77.821
+64 1 A 64 LYS 1 81.425
+65 1 A 65 ALA 1 81.382
+66 1 A 66 PHE 1 79.223
+67 1 A 67 VAL 1 81.932
+68 1 A 68 VAL 1 84.018
+69 1 A 69 ASP 1 78.794
+70 1 A 70 MET 1 77.170
+71 1 A 71 MET 1 78.491
+72 1 A 72 GLU 1 77.073
+73 1 A 73 ARG 1 74.260
+74 1 A 74 LEU 1 71.416
+75 1 A 75 ARG 1 65.928
+76 1 A 76 ILE 1 69.535
+77 1 A 77 SER 1 60.370
+78 1 A 78 GLN 1 55.924
+79 1 A 79 LYS 1 53.816
+80 1 A 80 TRP 1 56.793
+81 1 A 81 VAL 1 65.883
+82 1 A 82 ARG 1 66.731
+83 1 A 83 VAL 1 75.521
+84 1 A 84 ALA 1 74.283
+85 1 A 85 VAL 1 79.585
+86 1 A 86 VAL 1 76.020
+87 1 A 87 GLU 1 77.450
+88 1 A 88 TYR 1 72.189
+89 1 A 89 HIS 1 68.238
+90 1 A 90 ASP 1 62.224
+91 1 A 91 GLY 1 67.098
+92 1 A 92 SER 1 69.889
+93 1 A 93 HIS 1 74.016
+94 1 A 94 ALA 1 74.414
+95 1 A 95 TYR 1 79.186
+96 1 A 96 ILE 1 75.494
+97 1 A 97 GLY 1 71.347
+98 1 A 98 LEU 1 61.839
+99 1 A 99 LYS 1 61.127
+100 1 A 100 ASP 1 67.834
+101 1 A 101 ARG 1 62.626
+102 1 A 102 LYS 1 71.529
+103 1 A 103 ARG 1 71.533
+104 1 A 104 PRO 1 71.133
+105 1 A 105 SER 1 77.304
+106 1 A 106 GLU 1 81.047
+107 1 A 107 LEU 1 77.349
+108 1 A 108 ARG 1 80.249
+109 1 A 109 ARG 1 84.034
+110 1 A 110 ILE 1 79.806
+111 1 A 111 ALA 1 80.988
+112 1 A 112 SER 1 81.808
+113 1 A 113 GLN 1 80.188
+114 1 A 114 VAL 1 73.950
+115 1 A 115 LYS 1 70.019
+116 1 A 116 TYR 1 64.758
+117 1 A 117 ALA 1 57.889
+118 1 A 118 GLY 1 53.858
+119 1 A 119 SER 1 51.925
+120 1 A 120 GLN 1 49.520
+121 1 A 121 VAL 1 49.718
+122 1 A 122 ALA 1 50.826
+123 1 A 123 SER 1 60.208
+124 1 A 124 THR 1 58.161
+125 1 A 125 SER 1 60.593
+126 1 A 126 GLU 1 65.092
+127 1 A 127 VAL 1 65.047
+128 1 A 128 LEU 1 67.284
+129 1 A 129 LYS 1 68.893
+130 1 A 130 TYR 1 67.519
+131 1 A 131 THR 1 65.410
+132 1 A 132 LEU 1 63.673
+133 1 A 133 PHE 1 63.114
+134 1 A 134 GLN 1 61.343
+135 1 A 135 ILE 1 60.620
+136 1 A 136 PHE 1 59.054
+137 1 A 137 SER 1 54.483
+138 1 A 138 LYS 1 47.182
+139 1 A 139 ILE 1 40.608
+140 1 A 140 ASP 1 44.725
+141 1 A 141 ARG 1 42.976
+142 1 A 142 PRO 1 42.969
+143 1 A 143 GLU 1 39.081
+144 1 A 144 ALA 1 42.451
+145 1 A 145 SER 1 40.729
+146 1 A 146 ARG 1 48.080
+147 1 A 147 ILE 1 56.969
+148 1 A 148 THR 1 66.932
+149 1 A 149 LEU 1 68.499
+150 1 A 150 LEU 1 68.429
+151 1 A 151 LEU 1 70.638
+152 1 A 152 MET 1 68.926
+153 1 A 153 ALA 1 68.456
+154 1 A 154 SER 1 65.251
+155 1 A 155 GLN 1 62.200
+156 1 A 156 GLU 1 56.558
+157 1 A 157 PRO 1 48.570
+158 1 A 158 GLN 1 51.955
+159 1 A 159 ARG 1 48.437
+160 1 A 160 MET 1 51.504
+161 1 A 161 SER 1 55.574
+162 1 A 162 ARG 1 57.984
+163 1 A 163 ASN 1 61.131
+164 1 A 164 PHE 1 64.572
+165 1 A 165 VAL 1 67.346
+166 1 A 166 ARG 1 71.295
+167 1 A 167 TYR 1 68.839
+168 1 A 168 VAL 1 69.200
+169 1 A 169 GLN 1 71.676
+170 1 A 170 GLY 1 71.419
+171 1 A 171 LEU 1 68.575
+172 1 A 172 LYS 1 67.369
+173 1 A 173 LYS 1 64.147
+174 1 A 174 LYS 1 61.132
+175 1 A 175 LYS 1 60.151
+176 1 A 176 VAL 1 68.945
+177 1 A 177 ILE 1 71.970
+178 1 A 178 VAL 1 73.344
+179 1 A 179 ILE 1 75.310
+180 1 A 180 PRO 1 72.600
+181 1 A 181 VAL 1 74.390
+182 1 A 182 GLY 1 73.420
+183 1 A 183 ILE 1 68.927
+184 1 A 184 GLY 1 66.307
+185 1 A 185 PRO 1 65.345
+186 1 A 186 HIS 1 61.394
+187 1 A 187 ALA 1 66.075
+188 1 A 188 ASN 1 63.330
+189 1 A 189 LEU 1 67.267
+190 1 A 190 LYS 1 68.649
+191 1 A 191 GLN 1 66.132
+192 1 A 192 ILE 1 69.290
+193 1 A 193 ARG 1 73.511
+194 1 A 194 LEU 1 68.658
+195 1 A 195 ILE 1 68.886
+196 1 A 196 GLU 1 70.463
+197 1 A 197 LYS 1 74.384
+198 1 A 198 GLN 1 68.397
+199 1 A 199 ALA 1 65.125
+200 1 A 200 PRO 1 64.845
+201 1 A 201 GLU 1 60.906
+202 1 A 202 ASN 1 65.183
+203 1 A 203 LYS 1 67.018
+204 1 A 204 ALA 1 65.042
+205 1 A 205 PHE 1 73.466
+206 1 A 206 VAL 1 66.881
+207 1 A 207 LEU 1 69.523
+208 1 A 208 SER 1 66.399
+209 1 A 209 SER 1 70.376
+210 1 A 210 VAL 1 69.707
+211 1 A 211 ASP 1 76.552
+212 1 A 212 GLU 1 74.715
+213 1 A 213 LEU 1 72.555
+214 1 A 214 GLU 1 73.567
+215 1 A 215 GLN 1 79.540
+216 1 A 216 GLN 1 76.944
+217 1 A 217 ARG 1 74.889
+218 1 A 218 ASP 1 76.333
+219 1 A 219 GLU 1 78.313
+220 1 A 220 ILE 1 73.761
+221 1 A 221 VAL 1 72.938
+222 1 A 222 SER 1 76.208
+223 1 A 223 TYR 1 74.162
+224 1 A 224 LEU 1 71.990
+225 1 A 225 CYS 1 68.497
+226 1 A 226 ASP 1 72.293
+227 1 A 227 LEU 1 68.323
+228 1 A 228 ALA 1 60.062
+229 1 A 229 PRO 1 52.405
+230 1 A 230 GLU 1 52.004
+231 1 A 231 ALA 1 47.446
+232 1 A 232 PRO 1 48.722
+233 1 A 233 PRO 1 47.824
+234 1 A 234 PRO 1 45.899
+235 1 A 235 THR 1 52.179
+236 1 A 236 LEU 1 49.428
+237 1 A 237 PRO 1 49.961
+238 1 A 238 PRO 1 57.440
+239 1 A 239 ASP 1 51.358
+240 1 A 240 MET 1 49.563
+241 1 A 241 ALA 1 47.387
+242 1 A 242 GLN 1 48.465
+243 1 A 243 VAL 1 45.685
+244 1 A 244 THR 1 46.034
+245 1 A 245 VAL 1 44.309
+246 1 A 246 GLY 1 43.034
+247 1 A 247 PRO 1 47.788
+248 1 A 248 GLY 1 43.912
+249 1 A 249 LEU 1 45.501
+250 1 A 250 LEU 1 45.468
+251 1 A 251 GLY 1 41.746
+252 1 A 252 VAL 1 43.488
+253 1 A 253 SER 1 42.075
+254 1 A 254 THR 1 41.889
+255 1 A 255 LEU 1 43.967
+256 1 A 256 GLY 1 43.158
+257 1 A 257 PRO 1 43.314
+258 1 A 258 LYS 1 49.393
+259 1 A 259 ARG 1 50.159
+260 1 A 260 ASN 1 45.832
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..5982a5a57a6736d641a8cc375b301407276c32cc
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_1.cif
@@ -0,0 +1,3019 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -7.27790 -14.20225 3.21597 1 1 A CYS 43.566 1
+ATOM 2 C CA . CYS 1 1 ? A -6.51592 -13.68505 4.34794 1 1 A CYS 43.566 1
+ATOM 3 C C . CYS 1 1 ? A -6.56142 -14.64971 5.52878 1 1 A CYS 43.566 1
+ATOM 4 O O . CYS 1 1 ? A -6.68704 -14.23110 6.67876 1 1 A CYS 43.566 1
+ATOM 5 C CB . CYS 1 1 ? A -7.04810 -12.31532 4.77820 1 1 A CYS 43.566 1
+ATOM 6 S SG . CYS 1 1 ? A -6.87218 -11.02906 3.52682 1 1 A CYS 43.566 1
+ATOM 7 N N . GLU 2 2 ? A -6.47110 -15.95003 5.25345 1 1 A GLU 45.858 1
+ATOM 8 C CA . GLU 2 2 ? A -6.53306 -16.92586 6.32613 1 1 A GLU 45.858 1
+ATOM 9 C C . GLU 2 2 ? A -5.34612 -16.80851 7.27390 1 1 A GLU 45.858 1
+ATOM 10 O O . GLU 2 2 ? A -5.47122 -17.09894 8.46686 1 1 A GLU 45.858 1
+ATOM 11 C CB . GLU 2 2 ? A -6.59540 -18.33738 5.74848 1 1 A GLU 45.858 1
+ATOM 12 C CG . GLU 2 2 ? A -7.88149 -18.65471 4.99616 1 1 A GLU 45.858 1
+ATOM 13 C CD . GLU 2 2 ? A -7.84639 -18.18680 3.55754 1 1 A GLU 45.858 1
+ATOM 14 O OE1 . GLU 2 2 ? A -6.84948 -17.56003 3.14567 1 1 A GLU 45.858 1
+ATOM 15 O OE2 . GLU 2 2 ? A -8.81641 -18.45761 2.82522 1 1 A GLU 45.858 1
+ATOM 16 N N . ALA 3 3 ? A -4.20475 -16.39873 6.75207 1 1 A ALA 48.437 1
+ATOM 17 C CA . ALA 3 3 ? A -2.98952 -16.28218 7.54231 1 1 A ALA 48.437 1
+ATOM 18 C C . ALA 3 3 ? A -2.53104 -14.83769 7.65504 1 1 A ALA 48.437 1
+ATOM 19 O O . ALA 3 3 ? A -1.32925 -14.56353 7.69793 1 1 A ALA 48.437 1
+ATOM 20 C CB . ALA 3 3 ? A -1.88274 -17.14331 6.93920 1 1 A ALA 48.437 1
+ATOM 21 N N . CYS 4 4 ? A -3.47446 -13.90153 7.70099 1 1 A CYS 49.346 1
+ATOM 22 C CA . CYS 4 4 ? A -3.12380 -12.50053 7.81597 1 1 A CYS 49.346 1
+ATOM 23 C C . CYS 4 4 ? A -2.44096 -12.22555 9.14833 1 1 A CYS 49.346 1
+ATOM 24 O O . CYS 4 4 ? A -2.77923 -12.81110 10.17443 1 1 A CYS 49.346 1
+ATOM 25 C CB . CYS 4 4 ? A -4.36068 -11.61319 7.67374 1 1 A CYS 49.346 1
+ATOM 26 S SG . CYS 4 4 ? A -5.00015 -11.50472 5.98788 1 1 A CYS 49.346 1
+ATOM 27 N N . GLN 5 5 ? A -1.49078 -11.32269 9.10049 1 1 A GLN 44.009 1
+ATOM 28 C CA . GLN 5 5 ? A -0.72771 -10.97172 10.28501 1 1 A GLN 44.009 1
+ATOM 29 C C . GLN 5 5 ? A -1.51047 -9.98966 11.13979 1 1 A GLN 44.009 1
+ATOM 30 O O . GLN 5 5 ? A -2.02035 -8.98555 10.64908 1 1 A GLN 44.009 1
+ATOM 31 C CB . GLN 5 5 ? A 0.61207 -10.36428 9.88400 1 1 A GLN 44.009 1
+ATOM 32 C CG . GLN 5 5 ? A 1.54004 -10.06542 11.04508 1 1 A GLN 44.009 1
+ATOM 33 C CD . GLN 5 5 ? A 2.14507 -11.31843 11.62602 1 1 A GLN 44.009 1
+ATOM 34 O OE1 . GLN 5 5 ? A 2.32589 -12.30905 10.92796 1 1 A GLN 44.009 1
+ATOM 35 N NE2 . GLN 5 5 ? A 2.47633 -11.27230 12.90736 1 1 A GLN 44.009 1
+ATOM 36 N N . GLU 6 6 ? A -1.61771 -10.28816 12.43203 1 1 A GLU 44.337 1
+ATOM 37 C CA . GLU 6 6 ? A -2.25710 -9.38353 13.37082 1 1 A GLU 44.337 1
+ATOM 38 C C . GLU 6 6 ? A -1.35921 -8.18482 13.64497 1 1 A GLU 44.337 1
+ATOM 39 O O . GLU 6 6 ? A -0.13504 -8.30324 13.64836 1 1 A GLU 44.337 1
+ATOM 40 C CB . GLU 6 6 ? A -2.57586 -10.08994 14.68137 1 1 A GLU 44.337 1
+ATOM 41 C CG . GLU 6 6 ? A -3.65692 -11.14928 14.58393 1 1 A GLU 44.337 1
+ATOM 42 C CD . GLU 6 6 ? A -4.01062 -11.72799 15.93602 1 1 A GLU 44.337 1
+ATOM 43 O OE1 . GLU 6 6 ? A -3.40968 -11.30639 16.94252 1 1 A GLU 44.337 1
+ATOM 44 O OE2 . GLU 6 6 ? A -4.89314 -12.59520 15.99152 1 1 A GLU 44.337 1
+ATOM 45 N N . PRO 7 7 ? A -1.97231 -7.02430 13.87132 1 1 A PRO 48.943 1
+ATOM 46 C CA . PRO 7 7 ? A -1.16993 -5.87417 14.26800 1 1 A PRO 48.943 1
+ATOM 47 C C . PRO 7 7 ? A -0.45223 -6.13949 15.58487 1 1 A PRO 48.943 1
+ATOM 48 O O . PRO 7 7 ? A -0.96622 -6.83060 16.46056 1 1 A PRO 48.943 1
+ATOM 49 C CB . PRO 7 7 ? A -2.19447 -4.74548 14.40564 1 1 A PRO 48.943 1
+ATOM 50 C CG . PRO 7 7 ? A -3.35887 -5.17692 13.58028 1 1 A PRO 48.943 1
+ATOM 51 C CD . PRO 7 7 ? A -3.38907 -6.67242 13.68218 1 1 A PRO 48.943 1
+ATOM 52 N N . GLY 8 8 ? A 0.73270 -5.58171 15.69093 1 1 A GLY 46.252 1
+ATOM 53 C CA . GLY 8 8 ? A 1.54048 -5.77153 16.87504 1 1 A GLY 46.252 1
+ATOM 54 C C . GLY 8 8 ? A 2.97577 -6.07436 16.51250 1 1 A GLY 46.252 1
+ATOM 55 O O . GLY 8 8 ? A 3.31170 -6.31051 15.35182 1 1 A GLY 46.252 1
+ATOM 56 N N . GLY 9 9 ? A 3.81600 -6.06778 17.52541 1 1 A GLY 43.401 1
+ATOM 57 C CA . GLY 9 9 ? A 5.21792 -6.33240 17.31942 1 1 A GLY 43.401 1
+ATOM 58 C C . GLY 9 9 ? A 6.08784 -5.21440 17.84313 1 1 A GLY 43.401 1
+ATOM 59 O O . GLY 9 9 ? A 5.61701 -4.27443 18.48690 1 1 A GLY 43.401 1
+ATOM 60 N N . LEU 10 10 ? A 7.35653 -5.32962 17.57109 1 1 A LEU 40.541 1
+ATOM 61 C CA . LEU 10 10 ? A 8.32615 -4.37414 18.06087 1 1 A LEU 40.541 1
+ATOM 62 C C . LEU 10 10 ? A 8.17431 -3.03107 17.36839 1 1 A LEU 40.541 1
+ATOM 63 O O . LEU 10 10 ? A 7.77418 -2.94943 16.20633 1 1 A LEU 40.541 1
+ATOM 64 C CB . LEU 10 10 ? A 9.74620 -4.89672 17.86205 1 1 A LEU 40.541 1
+ATOM 65 C CG . LEU 10 10 ? A 10.12880 -6.14109 18.66238 1 1 A LEU 40.541 1
+ATOM 66 C CD1 . LEU 10 10 ? A 11.48866 -6.66734 18.21950 1 1 A LEU 40.541 1
+ATOM 67 C CD2 . LEU 10 10 ? A 10.12294 -5.84403 20.15436 1 1 A LEU 40.541 1
+ATOM 68 N N . VAL 11 11 ? A 8.49523 -1.97488 18.11022 1 1 A VAL 43.136 1
+ATOM 69 C CA . VAL 11 11 ? A 8.48453 -0.62160 17.59280 1 1 A VAL 43.136 1
+ATOM 70 C C . VAL 11 11 ? A 9.92122 -0.13416 17.50741 1 1 A VAL 43.136 1
+ATOM 71 O O . VAL 11 11 ? A 10.64433 -0.13758 18.50615 1 1 A VAL 43.136 1
+ATOM 72 C CB . VAL 11 11 ? A 7.64912 0.32148 18.47667 1 1 A VAL 43.136 1
+ATOM 73 C CG1 . VAL 11 11 ? A 7.64656 1.73000 17.90320 1 1 A VAL 43.136 1
+ATOM 74 C CG2 . VAL 11 11 ? A 6.22866 -0.21171 18.60627 1 1 A VAL 43.136 1
+ATOM 75 N N . VAL 12 12 ? A 10.33445 0.27050 16.32785 1 1 A VAL 41.661 1
+ATOM 76 C CA . VAL 12 12 ? A 11.67232 0.79503 16.11839 1 1 A VAL 41.661 1
+ATOM 77 C C . VAL 12 12 ? A 11.56670 2.12424 15.39268 1 1 A VAL 41.661 1
+ATOM 78 O O . VAL 12 12 ? A 10.64902 2.33188 14.59662 1 1 A VAL 41.661 1
+ATOM 79 C CB . VAL 12 12 ? A 12.56219 -0.18356 15.32220 1 1 A VAL 41.661 1
+ATOM 80 C CG1 . VAL 12 12 ? A 12.73402 -1.48618 16.08591 1 1 A VAL 41.661 1
+ATOM 81 C CG2 . VAL 12 12 ? A 11.96470 -0.44331 13.94717 1 1 A VAL 41.661 1
+ATOM 82 N N . PRO 13 13 ? A 12.48396 3.04193 15.66965 1 1 A PRO 42.489 1
+ATOM 83 C CA . PRO 13 13 ? A 12.46395 4.30837 14.94774 1 1 A PRO 42.489 1
+ATOM 84 C C . PRO 13 13 ? A 12.95293 4.12389 13.51848 1 1 A PRO 42.489 1
+ATOM 85 O O . PRO 13 13 ? A 13.59936 3.11992 13.20111 1 1 A PRO 42.489 1
+ATOM 86 C CB . PRO 13 13 ? A 13.42112 5.18993 15.75237 1 1 A PRO 42.489 1
+ATOM 87 C CG . PRO 13 13 ? A 14.36686 4.21994 16.37619 1 1 A PRO 42.489 1
+ATOM 88 C CD . PRO 13 13 ? A 13.56157 2.97752 16.65838 1 1 A PRO 42.489 1
+ATOM 89 N N . PRO 14 14 ? A 12.63019 5.06531 12.64999 1 1 A PRO 47.605 1
+ATOM 90 C CA . PRO 14 14 ? A 13.18356 4.99753 11.30141 1 1 A PRO 47.605 1
+ATOM 91 C C . PRO 14 14 ? A 14.70516 4.98474 11.33999 1 1 A PRO 47.605 1
+ATOM 92 O O . PRO 14 14 ? A 15.32686 5.57492 12.22122 1 1 A PRO 47.605 1
+ATOM 93 C CB . PRO 14 14 ? A 12.65216 6.26430 10.62955 1 1 A PRO 47.605 1
+ATOM 94 C CG . PRO 14 14 ? A 11.42428 6.61880 11.40569 1 1 A PRO 47.605 1
+ATOM 95 C CD . PRO 14 14 ? A 11.70606 6.19716 12.82399 1 1 A PRO 47.605 1
+ATOM 96 N N . THR 15 15 ? A 15.28970 4.29539 10.37092 1 1 A THR 46.421 1
+ATOM 97 C CA . THR 15 15 ? A 16.73496 4.14578 10.35191 1 1 A THR 46.421 1
+ATOM 98 C C . THR 15 15 ? A 17.45691 5.47138 10.16031 1 1 A THR 46.421 1
+ATOM 99 O O . THR 15 15 ? A 18.62264 5.59546 10.53469 1 1 A THR 46.421 1
+ATOM 100 C CB . THR 15 15 ? A 17.16590 3.17033 9.25666 1 1 A THR 46.421 1
+ATOM 101 O OG1 . THR 15 15 ? A 16.64632 3.60693 7.99828 1 1 A THR 46.421 1
+ATOM 102 C CG2 . THR 15 15 ? A 16.64296 1.77146 9.56874 1 1 A THR 46.421 1
+ATOM 103 N N . ASP 16 16 ? A 16.77459 6.45391 9.58857 1 1 A ASP 47.613 1
+ATOM 104 C CA . ASP 16 16 ? A 17.37422 7.75718 9.36807 1 1 A ASP 47.613 1
+ATOM 105 C C . ASP 16 16 ? A 17.03077 8.76086 10.45999 1 1 A ASP 47.613 1
+ATOM 106 O O . ASP 16 16 ? A 17.28622 9.95401 10.28767 1 1 A ASP 47.613 1
+ATOM 107 C CB . ASP 16 16 ? A 16.95800 8.31453 8.00379 1 1 A ASP 47.613 1
+ATOM 108 C CG . ASP 16 16 ? A 15.45444 8.50891 7.89432 1 1 A ASP 47.613 1
+ATOM 109 O OD1 . ASP 16 16 ? A 14.71284 8.05729 8.78302 1 1 A ASP 47.613 1
+ATOM 110 O OD2 . ASP 16 16 ? A 15.01440 9.12328 6.89539 1 1 A ASP 47.613 1
+ATOM 111 N N . ALA 17 17 ? A 16.46822 8.31967 11.56674 1 1 A ALA 45.005 1
+ATOM 112 C CA . ALA 17 17 ? A 16.09106 9.19523 12.66341 1 1 A ALA 45.005 1
+ATOM 113 C C . ALA 17 17 ? A 17.09324 9.07113 13.80041 1 1 A ALA 45.005 1
+ATOM 114 O O . ALA 17 17 ? A 17.49578 7.96308 14.15425 1 1 A ALA 45.005 1
+ATOM 115 C CB . ALA 17 17 ? A 14.69198 8.85963 13.17260 1 1 A ALA 45.005 1
+ATOM 116 N N . PRO 18 18 ? A 17.48888 10.19026 14.38717 1 1 A PRO 45.921 1
+ATOM 117 C CA . PRO 18 18 ? A 18.36875 10.12050 15.55099 1 1 A PRO 45.921 1
+ATOM 118 C C . PRO 18 18 ? A 17.69310 9.39162 16.70251 1 1 A PRO 45.921 1
+ATOM 119 O O . PRO 18 18 ? A 16.48112 9.49258 16.89918 1 1 A PRO 45.921 1
+ATOM 120 C CB . PRO 18 18 ? A 18.62798 11.59010 15.90149 1 1 A PRO 45.921 1
+ATOM 121 C CG . PRO 18 18 ? A 18.31322 12.34944 14.65563 1 1 A PRO 45.921 1
+ATOM 122 C CD . PRO 18 18 ? A 17.22071 11.58075 13.97175 1 1 A PRO 45.921 1
+ATOM 123 N N . VAL 19 19 ? A 18.48148 8.64750 17.45510 1 1 A VAL 41.818 1
+ATOM 124 C CA . VAL 19 19 ? A 17.97946 7.84530 18.55599 1 1 A VAL 41.818 1
+ATOM 125 C C . VAL 19 19 ? A 18.49082 8.42972 19.86184 1 1 A VAL 41.818 1
+ATOM 126 O O . VAL 19 19 ? A 19.69319 8.60868 20.04538 1 1 A VAL 41.818 1
+ATOM 127 C CB . VAL 19 19 ? A 18.40361 6.37328 18.42600 1 1 A VAL 41.818 1
+ATOM 128 C CG1 . VAL 19 19 ? A 17.88680 5.56245 19.60586 1 1 A VAL 41.818 1
+ATOM 129 C CG2 . VAL 19 19 ? A 17.88957 5.79792 17.11382 1 1 A VAL 41.818 1
+ATOM 130 N N . SER 20 20 ? A 17.55555 8.71883 20.76049 1 1 A SER 40.583 1
+ATOM 131 C CA . SER 20 20 ? A 17.89938 9.21865 22.07973 1 1 A SER 40.583 1
+ATOM 132 C C . SER 20 20 ? A 18.12669 8.04504 23.02336 1 1 A SER 40.583 1
+ATOM 133 O O . SER 20 20 ? A 17.38145 7.06699 22.98602 1 1 A SER 40.583 1
+ATOM 134 C CB . SER 20 20 ? A 16.79509 10.12142 22.62572 1 1 A SER 40.583 1
+ATOM 135 O OG . SER 20 20 ? A 17.01168 10.42470 23.99785 1 1 A SER 40.583 1
+ATOM 136 N N . PRO 21 21 ? A 19.13645 8.13405 23.89733 1 1 A PRO 39.604 1
+ATOM 137 C CA . PRO 21 21 ? A 19.37212 7.04164 24.84421 1 1 A PRO 39.604 1
+ATOM 138 C C . PRO 21 21 ? A 18.21301 6.79415 25.79987 1 1 A PRO 39.604 1
+ATOM 139 O O . PRO 21 21 ? A 18.11883 5.70381 26.36971 1 1 A PRO 39.604 1
+ATOM 140 C CB . PRO 21 21 ? A 20.62343 7.49357 25.60693 1 1 A PRO 39.604 1
+ATOM 141 C CG . PRO 21 21 ? A 21.29114 8.47391 24.70127 1 1 A PRO 39.604 1
+ATOM 142 C CD . PRO 21 21 ? A 20.18385 9.16650 23.96423 1 1 A PRO 39.604 1
+ATOM 143 N N . THR 22 22 ? A 17.33291 7.76076 25.97423 1 1 A THR 34.082 1
+ATOM 144 C CA . THR 22 22 ? A 16.20016 7.61715 26.88137 1 1 A THR 34.082 1
+ATOM 145 C C . THR 22 22 ? A 14.92270 7.22049 26.15873 1 1 A THR 34.082 1
+ATOM 146 O O . THR 22 22 ? A 13.86644 7.12176 26.78577 1 1 A THR 34.082 1
+ATOM 147 C CB . THR 22 22 ? A 15.95830 8.91961 27.65462 1 1 A THR 34.082 1
+ATOM 148 O OG1 . THR 22 22 ? A 15.63782 9.97012 26.73316 1 1 A THR 34.082 1
+ATOM 149 C CG2 . THR 22 22 ? A 17.19429 9.30861 28.44148 1 1 A THR 34.082 1
+ATOM 150 N N . THR 23 23 ? A 14.99833 6.96931 24.88297 1 1 A THR 34.357 1
+ATOM 151 C CA . THR 23 23 ? A 13.80935 6.64798 24.10546 1 1 A THR 34.357 1
+ATOM 152 C C . THR 23 23 ? A 13.30894 5.25049 24.43886 1 1 A THR 34.357 1
+ATOM 153 O O . THR 23 23 ? A 14.08184 4.29318 24.48810 1 1 A THR 34.357 1
+ATOM 154 C CB . THR 23 23 ? A 14.09583 6.75226 22.60727 1 1 A THR 34.357 1
+ATOM 155 O OG1 . THR 23 23 ? A 14.49501 8.09206 22.29342 1 1 A THR 34.357 1
+ATOM 156 C CG2 . THR 23 23 ? A 12.85529 6.40285 21.79263 1 1 A THR 34.357 1
+ATOM 157 N N . LEU 24 24 ? A 12.00646 5.14494 24.66078 1 1 A LEU 33.592 1
+ATOM 158 C CA . LEU 24 24 ? A 11.34822 3.86739 24.89820 1 1 A LEU 33.592 1
+ATOM 159 C C . LEU 24 24 ? A 10.09972 3.79954 24.03686 1 1 A LEU 33.592 1
+ATOM 160 O O . LEU 24 24 ? A 9.21723 4.64809 24.14352 1 1 A LEU 33.592 1
+ATOM 161 C CB . LEU 24 24 ? A 10.98602 3.69270 26.37419 1 1 A LEU 33.592 1
+ATOM 162 C CG . LEU 24 24 ? A 10.19255 2.43563 26.73423 1 1 A LEU 33.592 1
+ATOM 163 C CD1 . LEU 24 24 ? A 11.01353 1.18761 26.44450 1 1 A LEU 33.592 1
+ATOM 164 C CD2 . LEU 24 24 ? A 9.75470 2.47599 28.19218 1 1 A LEU 33.592 1
+ATOM 165 N N . TYR 25 25 ? A 10.02535 2.78868 23.18942 1 1 A TYR 34.021 1
+ATOM 166 C CA . TYR 25 25 ? A 8.87876 2.57526 22.31901 1 1 A TYR 34.021 1
+ATOM 167 C C . TYR 25 25 ? A 8.04121 1.43597 22.87683 1 1 A TYR 34.021 1
+ATOM 168 O O . TYR 25 25 ? A 8.55665 0.36125 23.17704 1 1 A TYR 34.021 1
+ATOM 169 C CB . TYR 25 25 ? A 9.32228 2.25988 20.89072 1 1 A TYR 34.021 1
+ATOM 170 C CG . TYR 25 25 ? A 10.21057 3.31209 20.27893 1 1 A TYR 34.021 1
+ATOM 171 C CD1 . TYR 25 25 ? A 9.66554 4.43301 19.66567 1 1 A TYR 34.021 1
+ATOM 172 C CD2 . TYR 25 25 ? A 11.59610 3.17840 20.31092 1 1 A TYR 34.021 1
+ATOM 173 C CE1 . TYR 25 25 ? A 10.47679 5.40350 19.09783 1 1 A TYR 34.021 1
+ATOM 174 C CE2 . TYR 25 25 ? A 12.41466 4.14562 19.74555 1 1 A TYR 34.021 1
+ATOM 175 C CZ . TYR 25 25 ? A 11.85204 5.25496 19.13949 1 1 A TYR 34.021 1
+ATOM 176 O OH . TYR 25 25 ? A 12.66005 6.20672 18.57763 1 1 A TYR 34.021 1
+ATOM 177 N N . VAL 26 26 ? A 6.75601 1.68776 23.02299 1 1 A VAL 33.695 1
+ATOM 178 C CA . VAL 26 26 ? A 5.83985 0.72084 23.60671 1 1 A VAL 33.695 1
+ATOM 179 C C . VAL 26 26 ? A 4.65206 0.53863 22.67773 1 1 A VAL 33.695 1
+ATOM 180 O O . VAL 26 26 ? A 4.11232 1.51169 22.14251 1 1 A VAL 33.695 1
+ATOM 181 C CB . VAL 26 26 ? A 5.35705 1.16340 25.00178 1 1 A VAL 33.695 1
+ATOM 182 C CG1 . VAL 26 26 ? A 4.43037 0.11531 25.60302 1 1 A VAL 33.695 1
+ATOM 183 C CG2 . VAL 26 26 ? A 6.54727 1.41741 25.91823 1 1 A VAL 33.695 1
+ATOM 184 N N . GLU 27 27 ? A 4.24493 -0.71549 22.50265 1 1 A GLU 35.741 1
+ATOM 185 C CA . GLU 27 27 ? A 3.12749 -1.02234 21.63062 1 1 A GLU 35.741 1
+ATOM 186 C C . GLU 27 27 ? A 2.38926 -2.24219 22.14580 1 1 A GLU 35.741 1
+ATOM 187 O O . GLU 27 27 ? A 2.99682 -3.18756 22.65094 1 1 A GLU 35.741 1
+ATOM 188 C CB . GLU 27 27 ? A 3.60144 -1.26284 20.19488 1 1 A GLU 35.741 1
+ATOM 189 C CG . GLU 27 27 ? A 2.47708 -1.37756 19.17974 1 1 A GLU 35.741 1
+ATOM 190 C CD . GLU 27 27 ? A 3.00568 -1.56925 17.76981 1 1 A GLU 35.741 1
+ATOM 191 O OE1 . GLU 27 27 ? A 4.01512 -2.27458 17.61079 1 1 A GLU 35.741 1
+ATOM 192 O OE2 . GLU 27 27 ? A 2.40642 -1.01174 16.83073 1 1 A GLU 35.741 1
+ATOM 193 N N . ASP 28 28 ? A 1.06452 -2.21938 22.01073 1 1 A ASP 34.650 1
+ATOM 194 C CA . ASP 28 28 ? A 0.23901 -3.37226 22.33256 1 1 A ASP 34.650 1
+ATOM 195 C C . ASP 28 28 ? A 0.42870 -4.43337 21.25770 1 1 A ASP 34.650 1
+ATOM 196 O O . ASP 28 28 ? A 0.14834 -4.19472 20.08535 1 1 A ASP 34.650 1
+ATOM 197 C CB . ASP 28 28 ? A -1.22952 -2.95893 22.43101 1 1 A ASP 34.650 1
+ATOM 198 C CG . ASP 28 28 ? A -2.11157 -4.04392 23.03085 1 1 A ASP 34.650 1
+ATOM 199 O OD1 . ASP 28 28 ? A -1.68032 -5.21402 23.09756 1 1 A ASP 34.650 1
+ATOM 200 O OD2 . ASP 28 28 ? A -3.24473 -3.71342 23.44217 1 1 A ASP 34.650 1
+ATOM 201 N N . ILE 29 29 ? A 0.91181 -5.58274 21.67629 1 1 A ILE 31.822 1
+ATOM 202 C CA . ILE 29 29 ? A 1.20507 -6.64903 20.72614 1 1 A ILE 31.822 1
+ATOM 203 C C . ILE 29 29 ? A 0.00932 -7.54896 20.46563 1 1 A ILE 31.822 1
+ATOM 204 O O . ILE 29 29 ? A 0.10719 -8.48042 19.66137 1 1 A ILE 31.822 1
+ATOM 205 C CB . ILE 29 29 ? A 2.39389 -7.50669 21.20133 1 1 A ILE 31.822 1
+ATOM 206 C CG1 . ILE 29 29 ? A 2.05730 -8.19471 22.52395 1 1 A ILE 31.822 1
+ATOM 207 C CG2 . ILE 29 29 ? A 3.64177 -6.64653 21.32425 1 1 A ILE 31.822 1
+ATOM 208 C CD1 . ILE 29 29 ? A 3.09628 -9.21620 22.95433 1 1 A ILE 31.822 1
+ATOM 209 N N . SER 30 30 ? A -1.10890 -7.29710 21.13018 1 1 A SER 38.437 1
+ATOM 210 C CA . SER 30 30 ? A -2.30129 -8.11101 20.96946 1 1 A SER 38.437 1
+ATOM 211 C C . SER 30 30 ? A -3.45745 -7.21432 20.55860 1 1 A SER 38.437 1
+ATOM 212 O O . SER 30 30 ? A -4.01603 -6.48526 21.38016 1 1 A SER 38.437 1
+ATOM 213 C CB . SER 30 30 ? A -2.63782 -8.86684 22.25170 1 1 A SER 38.437 1
+ATOM 214 O OG . SER 30 30 ? A -3.79108 -9.66815 22.08561 1 1 A SER 38.437 1
+ATOM 215 N N . GLU 31 31 ? A -3.79470 -7.25198 19.29281 1 1 A GLU 40.773 1
+ATOM 216 C CA . GLU 31 31 ? A -4.91286 -6.49854 18.75434 1 1 A GLU 40.773 1
+ATOM 217 C C . GLU 31 31 ? A -5.67790 -7.41166 17.80648 1 1 A GLU 40.773 1
+ATOM 218 O O . GLU 31 31 ? A -5.45839 -7.37690 16.58891 1 1 A GLU 40.773 1
+ATOM 219 C CB . GLU 31 31 ? A -4.43323 -5.23605 18.03802 1 1 A GLU 40.773 1
+ATOM 220 C CG . GLU 31 31 ? A -5.55380 -4.29789 17.60991 1 1 A GLU 40.773 1
+ATOM 221 C CD . GLU 31 31 ? A -5.03906 -3.05346 16.90735 1 1 A GLU 40.773 1
+ATOM 222 O OE1 . GLU 31 31 ? A -3.81003 -2.87085 16.82442 1 1 A GLU 40.773 1
+ATOM 223 O OE2 . GLU 31 31 ? A -5.87717 -2.26197 16.43308 1 1 A GLU 40.773 1
+ATOM 224 N N . PRO 32 32 ? A -6.57072 -8.25159 18.34227 1 1 A PRO 39.307 1
+ATOM 225 C CA . PRO 32 32 ? A -7.27819 -9.20676 17.49461 1 1 A PRO 39.307 1
+ATOM 226 C C . PRO 32 32 ? A -8.09674 -8.49734 16.41999 1 1 A PRO 39.307 1
+ATOM 227 O O . PRO 32 32 ? A -8.75706 -7.49426 16.70405 1 1 A PRO 39.307 1
+ATOM 228 C CB . PRO 32 32 ? A -8.18128 -9.96446 18.47205 1 1 A PRO 39.307 1
+ATOM 229 C CG . PRO 32 32 ? A -7.54419 -9.77368 19.81071 1 1 A PRO 39.307 1
+ATOM 230 C CD . PRO 32 32 ? A -6.91515 -8.41405 19.76092 1 1 A PRO 39.307 1
+ATOM 231 N N . PRO 33 33 ? A -8.05891 -9.00667 15.21285 1 1 A PRO 39.618 1
+ATOM 232 C CA . PRO 33 33 ? A -8.81317 -8.36735 14.13721 1 1 A PRO 39.618 1
+ATOM 233 C C . PRO 33 33 ? A -10.31063 -8.53937 14.33168 1 1 A PRO 39.618 1
+ATOM 234 O O . PRO 33 33 ? A -10.77921 -9.57300 14.80772 1 1 A PRO 39.618 1
+ATOM 235 C CB . PRO 33 33 ? A -8.33188 -9.09399 12.87703 1 1 A PRO 39.618 1
+ATOM 236 C CG . PRO 33 33 ? A -7.86063 -10.41760 13.37111 1 1 A PRO 39.618 1
+ATOM 237 C CD . PRO 33 33 ? A -7.30579 -10.17948 14.74608 1 1 A PRO 39.618 1
+ATOM 238 N N . LEU 34 34 ? A -11.04518 -7.50754 13.94911 1 1 A LEU 39.434 1
+ATOM 239 C CA . LEU 34 34 ? A -12.49699 -7.55874 14.02523 1 1 A LEU 39.434 1
+ATOM 240 C C . LEU 34 34 ? A -13.10021 -8.37869 12.89303 1 1 A LEU 39.434 1
+ATOM 241 O O . LEU 34 34 ? A -14.18203 -8.95202 13.04349 1 1 A LEU 39.434 1
+ATOM 242 C CB . LEU 34 34 ? A -13.08413 -6.14619 14.00826 1 1 A LEU 39.434 1
+ATOM 243 C CG . LEU 34 34 ? A -12.67317 -5.24270 15.16820 1 1 A LEU 39.434 1
+ATOM 244 C CD1 . LEU 34 34 ? A -13.25068 -3.84493 14.98671 1 1 A LEU 39.434 1
+ATOM 245 C CD2 . LEU 34 34 ? A -13.11035 -5.84731 16.49298 1 1 A LEU 39.434 1
+ATOM 246 N N . HIS 35 35 ? A -12.41686 -8.41665 11.76271 1 1 A HIS 43.458 1
+ATOM 247 C CA . HIS 35 35 ? A -12.86589 -9.15043 10.59451 1 1 A HIS 43.458 1
+ATOM 248 C C . HIS 35 35 ? A -11.73009 -10.02078 10.09500 1 1 A HIS 43.458 1
+ATOM 249 O O . HIS 35 35 ? A -10.56672 -9.62996 10.13552 1 1 A HIS 43.458 1
+ATOM 250 C CB . HIS 35 35 ? A -13.32848 -8.20197 9.48547 1 1 A HIS 43.458 1
+ATOM 251 C CG . HIS 35 35 ? A -14.38940 -7.23548 9.91567 1 1 A HIS 43.458 1
+ATOM 252 N ND1 . HIS 35 35 ? A -15.70909 -7.58592 10.05511 1 1 A HIS 43.458 1
+ATOM 253 C CD2 . HIS 35 35 ? A -14.30902 -5.92200 10.24127 1 1 A HIS 43.458 1
+ATOM 254 C CE1 . HIS 35 35 ? A -16.39324 -6.53017 10.44333 1 1 A HIS 43.458 1
+ATOM 255 N NE2 . HIS 35 35 ? A -15.57179 -5.50478 10.56731 1 1 A HIS 43.458 1
+ATOM 256 N N . ASP 36 36 ? A -12.07774 -11.20398 9.61765 1 1 A ASP 44.325 1
+ATOM 257 C CA . ASP 36 36 ? A -11.05593 -12.12792 9.15781 1 1 A ASP 44.325 1
+ATOM 258 C C . ASP 36 36 ? A -10.42663 -11.71477 7.83380 1 1 A ASP 44.325 1
+ATOM 259 O O . ASP 36 36 ? A -9.40821 -12.28173 7.43949 1 1 A ASP 44.325 1
+ATOM 260 C CB . ASP 36 36 ? A -11.62066 -13.54605 9.04954 1 1 A ASP 44.325 1
+ATOM 261 C CG . ASP 36 36 ? A -12.80825 -13.63423 8.10558 1 1 A ASP 44.325 1
+ATOM 262 O OD1 . ASP 36 36 ? A -13.18471 -12.60646 7.50183 1 1 A ASP 44.325 1
+ATOM 263 O OD2 . ASP 36 36 ? A -13.36660 -14.74466 7.97728 1 1 A ASP 44.325 1
+ATOM 264 N N . PHE 37 37 ? A -11.01163 -10.74627 7.14523 1 1 A PHE 44.695 1
+ATOM 265 C CA . PHE 37 37 ? A -10.40730 -10.26392 5.91552 1 1 A PHE 44.695 1
+ATOM 266 C C . PHE 37 37 ? A -9.35292 -9.20005 6.16380 1 1 A PHE 44.695 1
+ATOM 267 O O . PHE 37 37 ? A -8.68585 -8.76983 5.21588 1 1 A PHE 44.695 1
+ATOM 268 C CB . PHE 37 37 ? A -11.47008 -9.73025 4.94265 1 1 A PHE 44.695 1
+ATOM 269 C CG . PHE 37 37 ? A -12.33003 -8.62687 5.50435 1 1 A PHE 44.695 1
+ATOM 270 C CD1 . PHE 37 37 ? A -11.85749 -7.32994 5.58868 1 1 A PHE 44.695 1
+ATOM 271 C CD2 . PHE 37 37 ? A -13.62637 -8.89251 5.91684 1 1 A PHE 44.695 1
+ATOM 272 C CE1 . PHE 37 37 ? A -12.65755 -6.31423 6.09094 1 1 A PHE 44.695 1
+ATOM 273 C CE2 . PHE 37 37 ? A -14.43463 -7.88958 6.41383 1 1 A PHE 44.695 1
+ATOM 274 C CZ . PHE 37 37 ? A -13.94704 -6.59715 6.50520 1 1 A PHE 44.695 1
+ATOM 275 N N . TYR 38 38 ? A -9.17633 -8.76458 7.40141 1 1 A TYR 49.780 1
+ATOM 276 C CA . TYR 38 38 ? A -8.10395 -7.84066 7.71155 1 1 A TYR 49.780 1
+ATOM 277 C C . TYR 38 38 ? A -6.76033 -8.49759 7.44297 1 1 A TYR 49.780 1
+ATOM 278 O O . TYR 38 38 ? A -6.56375 -9.68208 7.71390 1 1 A TYR 49.780 1
+ATOM 279 C CB . TYR 38 38 ? A -8.16668 -7.39199 9.16559 1 1 A TYR 49.780 1
+ATOM 280 C CG . TYR 38 38 ? A -9.22603 -6.36141 9.44700 1 1 A TYR 49.780 1
+ATOM 281 C CD1 . TYR 38 38 ? A -9.90150 -5.70044 8.43015 1 1 A TYR 49.780 1
+ATOM 282 C CD2 . TYR 38 38 ? A -9.53764 -6.02276 10.76513 1 1 A TYR 49.780 1
+ATOM 283 C CE1 . TYR 38 38 ? A -10.86339 -4.74576 8.71408 1 1 A TYR 49.780 1
+ATOM 284 C CE2 . TYR 38 38 ? A -10.48852 -5.07008 11.05585 1 1 A TYR 49.780 1
+ATOM 285 C CZ . TYR 38 38 ? A -11.15573 -4.43776 10.03096 1 1 A TYR 49.780 1
+ATOM 286 O OH . TYR 38 38 ? A -12.10494 -3.49281 10.31568 1 1 A TYR 49.780 1
+ATOM 287 N N . CYS 39 39 ? A -5.84284 -7.72765 6.91059 1 1 A CYS 55.803 1
+ATOM 288 C CA . CYS 39 39 ? A -4.53573 -8.24022 6.54576 1 1 A CYS 55.803 1
+ATOM 289 C C . CYS 39 39 ? A -3.48081 -7.19508 6.86094 1 1 A CYS 55.803 1
+ATOM 290 O O . CYS 39 39 ? A -3.52902 -6.07704 6.34187 1 1 A CYS 55.803 1
+ATOM 291 C CB . CYS 39 39 ? A -4.49212 -8.61085 5.06372 1 1 A CYS 55.803 1
+ATOM 292 S SG . CYS 39 39 ? A -2.96199 -9.41876 4.55983 1 1 A CYS 55.803 1
+ATOM 293 N N . SER 40 40 ? A -2.55201 -7.56114 7.71391 1 1 A SER 54.904 1
+ATOM 294 C CA . SER 40 40 ? A -1.44449 -6.69682 8.07384 1 1 A SER 54.904 1
+ATOM 295 C C . SER 40 40 ? A -0.16124 -7.50555 7.96721 1 1 A SER 54.904 1
+ATOM 296 O O . SER 40 40 ? A 0.07194 -8.41955 8.76051 1 1 A SER 54.904 1
+ATOM 297 C CB . SER 40 40 ? A -1.61067 -6.12928 9.48320 1 1 A SER 54.904 1
+ATOM 298 O OG . SER 40 40 ? A -0.54278 -5.27504 9.82247 1 1 A SER 54.904 1
+ATOM 299 N N . ARG 41 41 ? A 0.64952 -7.19361 6.97990 1 1 A ARG 58.404 1
+ATOM 300 C CA . ARG 41 41 ? A 1.88921 -7.91012 6.72822 1 1 A ARG 58.404 1
+ATOM 301 C C . ARG 41 41 ? A 2.99760 -6.91543 6.44771 1 1 A ARG 58.404 1
+ATOM 302 O O . ARG 41 41 ? A 2.76491 -5.71346 6.37872 1 1 A ARG 58.404 1
+ATOM 303 C CB . ARG 41 41 ? A 1.71828 -8.89150 5.56612 1 1 A ARG 58.404 1
+ATOM 304 C CG . ARG 41 41 ? A 0.56764 -9.86156 5.75568 1 1 A ARG 58.404 1
+ATOM 305 C CD . ARG 41 41 ? A 0.71212 -11.10134 4.91292 1 1 A ARG 58.404 1
+ATOM 306 N NE . ARG 41 41 ? A -0.40486 -12.01907 5.13293 1 1 A ARG 58.404 1
+ATOM 307 C CZ . ARG 41 41 ? A -0.46493 -13.25581 4.67558 1 1 A ARG 58.404 1
+ATOM 308 N NH1 . ARG 41 41 ? A 0.52859 -13.74937 3.95224 1 1 A ARG 58.404 1
+ATOM 309 N NH2 . ARG 41 41 ? A -1.52101 -14.01067 4.93095 1 1 A ARG 58.404 1
+ATOM 310 N N . LEU 42 42 ? A 4.20290 -7.42536 6.31094 1 1 A LEU 56.688 1
+ATOM 311 C CA . LEU 42 42 ? A 5.33996 -6.57657 6.00372 1 1 A LEU 56.688 1
+ATOM 312 C C . LEU 42 42 ? A 5.18564 -6.05844 4.58387 1 1 A LEU 56.688 1
+ATOM 313 O O . LEU 42 42 ? A 5.49731 -6.74632 3.61031 1 1 A LEU 56.688 1
+ATOM 314 C CB . LEU 42 42 ? A 6.64605 -7.34865 6.16705 1 1 A LEU 56.688 1
+ATOM 315 C CG . LEU 42 42 ? A 6.94344 -7.82664 7.58219 1 1 A LEU 56.688 1
+ATOM 316 C CD1 . LEU 42 42 ? A 8.29157 -8.52590 7.63336 1 1 A LEU 56.688 1
+ATOM 317 C CD2 . LEU 42 42 ? A 6.90436 -6.66749 8.56680 1 1 A LEU 56.688 1
+ATOM 318 N N . LEU 43 43 ? A 4.70378 -4.83045 4.47649 1 1 A LEU 69.124 1
+ATOM 319 C CA . LEU 43 43 ? A 4.24115 -4.30974 3.20389 1 1 A LEU 69.124 1
+ATOM 320 C C . LEU 43 43 ? A 4.43128 -2.80563 3.14722 1 1 A LEU 69.124 1
+ATOM 321 O O . LEU 43 43 ? A 4.10867 -2.09861 4.10012 1 1 A LEU 69.124 1
+ATOM 322 C CB . LEU 43 43 ? A 2.76214 -4.66740 3.02103 1 1 A LEU 69.124 1
+ATOM 323 C CG . LEU 43 43 ? A 2.04143 -4.17828 1.78293 1 1 A LEU 69.124 1
+ATOM 324 C CD1 . LEU 43 43 ? A 2.58220 -4.88723 0.55436 1 1 A LEU 69.124 1
+ATOM 325 C CD2 . LEU 43 43 ? A 0.54049 -4.41371 1.92292 1 1 A LEU 69.124 1
+ATOM 326 N N . ASP 44 44 ? A 4.95772 -2.34699 2.04119 1 1 A ASP 73.246 1
+ATOM 327 C CA . ASP 44 44 ? A 4.95482 -0.93593 1.69687 1 1 A ASP 73.246 1
+ATOM 328 C C . ASP 44 44 ? A 3.89562 -0.73141 0.62375 1 1 A ASP 73.246 1
+ATOM 329 O O . ASP 44 44 ? A 3.96719 -1.33423 -0.44398 1 1 A ASP 73.246 1
+ATOM 330 C CB . ASP 44 44 ? A 6.32051 -0.47445 1.17894 1 1 A ASP 73.246 1
+ATOM 331 C CG . ASP 44 44 ? A 7.40105 -0.51416 2.22911 1 1 A ASP 73.246 1
+ATOM 332 O OD1 . ASP 44 44 ? A 7.07777 -0.54943 3.42512 1 1 A ASP 73.246 1
+ATOM 333 O OD2 . ASP 44 44 ? A 8.59009 -0.49973 1.84502 1 1 A ASP 73.246 1
+ATOM 334 N N . LEU 45 45 ? A 2.91902 0.10605 0.91365 1 1 A LEU 77.564 1
+ATOM 335 C CA . LEU 45 45 ? A 1.78843 0.32140 0.02071 1 1 A LEU 77.564 1
+ATOM 336 C C . LEU 45 45 ? A 1.68276 1.79972 -0.31119 1 1 A LEU 77.564 1
+ATOM 337 O O . LEU 45 45 ? A 1.54294 2.63570 0.58089 1 1 A LEU 77.564 1
+ATOM 338 C CB . LEU 45 45 ? A 0.49358 -0.18269 0.66155 1 1 A LEU 77.564 1
+ATOM 339 C CG . LEU 45 45 ? A -0.79612 -0.01973 -0.12912 1 1 A LEU 77.564 1
+ATOM 340 C CD1 . LEU 45 45 ? A -0.67246 -0.65837 -1.50839 1 1 A LEU 77.564 1
+ATOM 341 C CD2 . LEU 45 45 ? A -1.95758 -0.63987 0.63695 1 1 A LEU 77.564 1
+ATOM 342 N N . VAL 46 46 ? A 1.75966 2.10411 -1.59260 1 1 A VAL 79.370 1
+ATOM 343 C CA . VAL 46 46 ? A 1.69307 3.47170 -2.07152 1 1 A VAL 79.370 1
+ATOM 344 C C . VAL 46 46 ? A 0.47229 3.61377 -2.96179 1 1 A VAL 79.370 1
+ATOM 345 O O . VAL 46 46 ? A 0.33625 2.89559 -3.95655 1 1 A VAL 79.370 1
+ATOM 346 C CB . VAL 46 46 ? A 2.96417 3.87067 -2.83877 1 1 A VAL 79.370 1
+ATOM 347 C CG1 . VAL 46 46 ? A 2.87149 5.31183 -3.30902 1 1 A VAL 79.370 1
+ATOM 348 C CG2 . VAL 46 46 ? A 4.19229 3.66915 -1.96642 1 1 A VAL 79.370 1
+ATOM 349 N N . PHE 47 47 ? A -0.42314 4.52415 -2.60716 1 1 A PHE 81.349 1
+ATOM 350 C CA . PHE 47 47 ? A -1.58853 4.83776 -3.41684 1 1 A PHE 81.349 1
+ATOM 351 C C . PHE 47 47 ? A -1.29696 6.06325 -4.27013 1 1 A PHE 81.349 1
+ATOM 352 O O . PHE 47 47 ? A -0.83787 7.08760 -3.76447 1 1 A PHE 81.349 1
+ATOM 353 C CB . PHE 47 47 ? A -2.81472 5.11117 -2.54414 1 1 A PHE 81.349 1
+ATOM 354 C CG . PHE 47 47 ? A -3.24732 3.95391 -1.69312 1 1 A PHE 81.349 1
+ATOM 355 C CD1 . PHE 47 47 ? A -4.00177 2.92503 -2.23271 1 1 A PHE 81.349 1
+ATOM 356 C CD2 . PHE 47 47 ? A -2.90990 3.90191 -0.34886 1 1 A PHE 81.349 1
+ATOM 357 C CE1 . PHE 47 47 ? A -4.41328 1.86189 -1.44717 1 1 A PHE 81.349 1
+ATOM 358 C CE2 . PHE 47 47 ? A -3.31595 2.84021 0.44121 1 1 A PHE 81.349 1
+ATOM 359 C CZ . PHE 47 47 ? A -4.06647 1.82097 -0.10531 1 1 A PHE 81.349 1
+ATOM 360 N N . LEU 48 48 ? A -1.55569 5.94514 -5.54478 1 1 A LEU 76.719 1
+ATOM 361 C CA . LEU 48 48 ? A -1.41316 7.05762 -6.47085 1 1 A LEU 76.719 1
+ATOM 362 C C . LEU 48 48 ? A -2.79070 7.43384 -6.98911 1 1 A LEU 76.719 1
+ATOM 363 O O . LEU 48 48 ? A -3.45454 6.63306 -7.65049 1 1 A LEU 76.719 1
+ATOM 364 C CB . LEU 48 48 ? A -0.48036 6.69663 -7.63047 1 1 A LEU 76.719 1
+ATOM 365 C CG . LEU 48 48 ? A 0.92936 6.26116 -7.22867 1 1 A LEU 76.719 1
+ATOM 366 C CD1 . LEU 48 48 ? A 1.78168 6.01727 -8.46541 1 1 A LEU 76.719 1
+ATOM 367 C CD2 . LEU 48 48 ? A 1.58104 7.30434 -6.33437 1 1 A LEU 76.719 1
+ATOM 368 N N . LEU 49 49 ? A -3.21248 8.65043 -6.67854 1 1 A LEU 77.321 1
+ATOM 369 C CA . LEU 49 49 ? A -4.54741 9.12341 -6.99871 1 1 A LEU 77.321 1
+ATOM 370 C C . LEU 49 49 ? A -4.48184 10.11289 -8.15082 1 1 A LEU 77.321 1
+ATOM 371 O O . LEU 49 49 ? A -3.77243 11.11455 -8.08113 1 1 A LEU 77.321 1
+ATOM 372 C CB . LEU 49 49 ? A -5.19938 9.77877 -5.77939 1 1 A LEU 77.321 1
+ATOM 373 C CG . LEU 49 49 ? A -5.17220 8.95719 -4.48858 1 1 A LEU 77.321 1
+ATOM 374 C CD1 . LEU 49 49 ? A -5.87560 9.70411 -3.36576 1 1 A LEU 77.321 1
+ATOM 375 C CD2 . LEU 49 49 ? A -5.79106 7.59433 -4.70748 1 1 A LEU 77.321 1
+ATOM 376 N N . ASP 50 50 ? A -5.23420 9.82347 -9.19207 1 1 A ASP 70.152 1
+ATOM 377 C CA . ASP 50 50 ? A -5.27330 10.68558 -10.36352 1 1 A ASP 70.152 1
+ATOM 378 C C . ASP 50 50 ? A -6.18464 11.87228 -10.08059 1 1 A ASP 70.152 1
+ATOM 379 O O . ASP 50 50 ? A -7.39771 11.71256 -9.95671 1 1 A ASP 70.152 1
+ATOM 380 C CB . ASP 50 50 ? A -5.76754 9.89496 -11.57497 1 1 A ASP 70.152 1
+ATOM 381 C CG . ASP 50 50 ? A -5.63342 10.65904 -12.87740 1 1 A ASP 70.152 1
+ATOM 382 O OD1 . ASP 50 50 ? A -5.49565 11.89266 -12.84914 1 1 A ASP 70.152 1
+ATOM 383 O OD2 . ASP 50 50 ? A -5.66936 10.00479 -13.94300 1 1 A ASP 70.152 1
+ATOM 384 N N . GLY 51 51 ? A -5.59107 13.05506 -9.98078 1 1 A GLY 66.430 1
+ATOM 385 C CA . GLY 51 51 ? A -6.33607 14.27709 -9.73537 1 1 A GLY 66.430 1
+ATOM 386 C C . GLY 51 51 ? A -6.50805 15.14332 -10.96457 1 1 A GLY 66.430 1
+ATOM 387 O O . GLY 51 51 ? A -6.78906 16.33596 -10.83757 1 1 A GLY 66.430 1
+ATOM 388 N N . SER 52 52 ? A -6.35764 14.57174 -12.14566 1 1 A SER 60.207 1
+ATOM 389 C CA . SER 52 52 ? A -6.47588 15.33706 -13.37480 1 1 A SER 60.207 1
+ATOM 390 C C . SER 52 52 ? A -7.93773 15.59510 -13.72045 1 1 A SER 60.207 1
+ATOM 391 O O . SER 52 52 ? A -8.85782 15.07650 -13.08750 1 1 A SER 60.207 1
+ATOM 392 C CB . SER 52 52 ? A -5.80082 14.59689 -14.53128 1 1 A SER 60.207 1
+ATOM 393 O OG . SER 52 52 ? A -6.58021 13.48904 -14.93712 1 1 A SER 60.207 1
+ATOM 394 N N . SER 53 53 ? A -8.14256 16.38795 -14.74791 1 1 A SER 52.381 1
+ATOM 395 C CA . SER 53 53 ? A -9.48399 16.70045 -15.22005 1 1 A SER 52.381 1
+ATOM 396 C C . SER 53 53 ? A -10.18161 15.50297 -15.85217 1 1 A SER 52.381 1
+ATOM 397 O O . SER 53 53 ? A -11.37467 15.58410 -16.15023 1 1 A SER 52.381 1
+ATOM 398 C CB . SER 53 53 ? A -9.43627 17.85023 -16.22869 1 1 A SER 52.381 1
+ATOM 399 O OG . SER 53 53 ? A -8.66191 17.49863 -17.35793 1 1 A SER 52.381 1
+ATOM 400 N N . ARG 54 54 ? A -9.45193 14.43055 -16.08108 1 1 A ARG 58.145 1
+ATOM 401 C CA . ARG 54 54 ? A -10.07293 13.22074 -16.60015 1 1 A ARG 58.145 1
+ATOM 402 C C . ARG 54 54 ? A -10.99800 12.56822 -15.58015 1 1 A ARG 58.145 1
+ATOM 403 O O . ARG 54 54 ? A -11.82544 11.72878 -15.95632 1 1 A ARG 58.145 1
+ATOM 404 C CB . ARG 54 54 ? A -9.01172 12.22316 -17.04780 1 1 A ARG 58.145 1
+ATOM 405 C CG . ARG 54 54 ? A -8.18174 12.69274 -18.22500 1 1 A ARG 58.145 1
+ATOM 406 C CD . ARG 54 54 ? A -9.05577 12.89741 -19.44892 1 1 A ARG 58.145 1
+ATOM 407 N NE . ARG 54 54 ? A -9.71482 11.66288 -19.86354 1 1 A ARG 58.145 1
+ATOM 408 C CZ . ARG 54 54 ? A -10.71637 11.59926 -20.72304 1 1 A ARG 58.145 1
+ATOM 409 N NH1 . ARG 54 54 ? A -11.18877 12.70222 -21.28563 1 1 A ARG 58.145 1
+ATOM 410 N NH2 . ARG 54 54 ? A -11.24872 10.42434 -21.02335 1 1 A ARG 58.145 1
+ATOM 411 N N . LEU 55 55 ? A -10.86474 12.91864 -14.31971 1 1 A LEU 65.692 1
+ATOM 412 C CA . LEU 55 55 ? A -11.74498 12.44161 -13.26667 1 1 A LEU 65.692 1
+ATOM 413 C C . LEU 55 55 ? A -12.65123 13.57351 -12.81638 1 1 A LEU 65.692 1
+ATOM 414 O O . LEU 55 55 ? A -12.18820 14.68581 -12.56527 1 1 A LEU 65.692 1
+ATOM 415 C CB . LEU 55 55 ? A -10.94994 11.91937 -12.06963 1 1 A LEU 65.692 1
+ATOM 416 C CG . LEU 55 55 ? A -10.11691 10.65528 -12.26831 1 1 A LEU 65.692 1
+ATOM 417 C CD1 . LEU 55 55 ? A -9.34938 10.33599 -10.99052 1 1 A LEU 65.692 1
+ATOM 418 C CD2 . LEU 55 55 ? A -10.99898 9.48690 -12.67455 1 1 A LEU 65.692 1
+ATOM 419 N N . SER 56 56 ? A -13.93127 13.27684 -12.70675 1 1 A SER 67.293 1
+ATOM 420 C CA . SER 56 56 ? A -14.84936 14.22509 -12.10601 1 1 A SER 67.293 1
+ATOM 421 C C . SER 56 56 ? A -14.64345 14.24597 -10.59737 1 1 A SER 67.293 1
+ATOM 422 O O . SER 56 56 ? A -14.00179 13.36122 -10.02260 1 1 A SER 67.293 1
+ATOM 423 C CB . SER 56 56 ? A -16.29499 13.86277 -12.44136 1 1 A SER 67.293 1
+ATOM 424 O OG . SER 56 56 ? A -16.67561 12.66681 -11.78926 1 1 A SER 67.293 1
+ATOM 425 N N . GLU 57 57 ? A -15.19178 15.27071 -9.95811 1 1 A GLU 69.261 1
+ATOM 426 C CA . GLU 57 57 ? A -15.10109 15.33797 -8.50818 1 1 A GLU 69.261 1
+ATOM 427 C C . GLU 57 57 ? A -15.75050 14.12317 -7.86166 1 1 A GLU 69.261 1
+ATOM 428 O O . GLU 57 57 ? A -15.23749 13.57352 -6.88225 1 1 A GLU 69.261 1
+ATOM 429 C CB . GLU 57 57 ? A -15.75002 16.62279 -7.99607 1 1 A GLU 69.261 1
+ATOM 430 C CG . GLU 57 57 ? A -14.98230 17.89335 -8.33948 1 1 A GLU 69.261 1
+ATOM 431 C CD . GLU 57 57 ? A -15.37176 18.47874 -9.68270 1 1 A GLU 69.261 1
+ATOM 432 O OE1 . GLU 57 57 ? A -15.96193 17.75202 -10.51152 1 1 A GLU 69.261 1
+ATOM 433 O OE2 . GLU 57 57 ? A -15.08836 19.67671 -9.90339 1 1 A GLU 69.261 1
+ATOM 434 N N . ALA 58 58 ? A -16.88119 13.68616 -8.40415 1 1 A ALA 70.644 1
+ATOM 435 C CA . ALA 58 58 ? A -17.55583 12.51789 -7.85757 1 1 A ALA 70.644 1
+ATOM 436 C C . ALA 58 58 ? A -16.70884 11.26327 -8.02434 1 1 A ALA 70.644 1
+ATOM 437 O O . ALA 58 58 ? A -16.60656 10.44368 -7.10278 1 1 A ALA 70.644 1
+ATOM 438 C CB . ALA 58 58 ? A -18.91523 12.33375 -8.52138 1 1 A ALA 70.644 1
+ATOM 439 N N . GLU 59 59 ? A -16.11205 11.09674 -9.18893 1 1 A GLU 69.363 1
+ATOM 440 C CA . GLU 59 59 ? A -15.25195 9.94398 -9.41418 1 1 A GLU 69.363 1
+ATOM 441 C C . GLU 59 59 ? A -14.03982 9.97656 -8.49220 1 1 A GLU 69.363 1
+ATOM 442 O O . GLU 59 59 ? A -13.59703 8.93534 -7.99042 1 1 A GLU 69.363 1
+ATOM 443 C CB . GLU 59 59 ? A -14.80880 9.89786 -10.87518 1 1 A GLU 69.363 1
+ATOM 444 C CG . GLU 59 59 ? A -15.91645 9.51920 -11.84506 1 1 A GLU 69.363 1
+ATOM 445 C CD . GLU 59 59 ? A -15.51725 9.70692 -13.29405 1 1 A GLU 69.363 1
+ATOM 446 O OE1 . GLU 59 59 ? A -14.77911 10.66338 -13.59871 1 1 A GLU 69.363 1
+ATOM 447 O OE2 . GLU 59 59 ? A -15.94296 8.89625 -14.13628 1 1 A GLU 69.363 1
+ATOM 448 N N . PHE 60 60 ? A -13.48464 11.16099 -8.25759 1 1 A PHE 73.718 1
+ATOM 449 C CA . PHE 60 60 ? A -12.34541 11.27865 -7.36275 1 1 A PHE 73.718 1
+ATOM 450 C C . PHE 60 60 ? A -12.73693 10.93209 -5.93441 1 1 A PHE 73.718 1
+ATOM 451 O O . PHE 60 60 ? A -11.96559 10.29493 -5.21340 1 1 A PHE 73.718 1
+ATOM 452 C CB . PHE 60 60 ? A -11.76157 12.68890 -7.43888 1 1 A PHE 73.718 1
+ATOM 453 C CG . PHE 60 60 ? A -10.39522 12.80998 -6.83168 1 1 A PHE 73.718 1
+ATOM 454 C CD1 . PHE 60 60 ? A -9.36662 11.98013 -7.24781 1 1 A PHE 73.718 1
+ATOM 455 C CD2 . PHE 60 60 ? A -10.13357 13.76128 -5.86051 1 1 A PHE 73.718 1
+ATOM 456 C CE1 . PHE 60 60 ? A -8.10143 12.09072 -6.70241 1 1 A PHE 73.718 1
+ATOM 457 C CE2 . PHE 60 60 ? A -8.86998 13.88063 -5.30972 1 1 A PHE 73.718 1
+ATOM 458 C CZ . PHE 60 60 ? A -7.85230 13.04540 -5.73198 1 1 A PHE 73.718 1
+ATOM 459 N N . GLU 61 61 ? A -13.93937 11.33515 -5.50954 1 1 A GLU 76.196 1
+ATOM 460 C CA . GLU 61 61 ? A -14.39382 10.98310 -4.17198 1 1 A GLU 76.196 1
+ATOM 461 C C . GLU 61 61 ? A -14.60805 9.48333 -4.03602 1 1 A GLU 76.196 1
+ATOM 462 O O . GLU 61 61 ? A -14.32779 8.90080 -2.98473 1 1 A GLU 76.196 1
+ATOM 463 C CB . GLU 61 61 ? A -15.66885 11.73955 -3.82886 1 1 A GLU 76.196 1
+ATOM 464 C CG . GLU 61 61 ? A -15.46089 13.23909 -3.67932 1 1 A GLU 76.196 1
+ATOM 465 C CD . GLU 61 61 ? A -14.44983 13.57845 -2.60527 1 1 A GLU 76.196 1
+ATOM 466 O OE1 . GLU 61 61 ? A -14.46737 12.92673 -1.53519 1 1 A GLU 76.196 1
+ATOM 467 O OE2 . GLU 61 61 ? A -13.62412 14.49277 -2.83478 1 1 A GLU 76.196 1
+ATOM 468 N N . VAL 62 62 ? A -15.10915 8.83967 -5.08331 1 1 A VAL 72.923 1
+ATOM 469 C CA . VAL 62 62 ? A -15.23926 7.39002 -5.06461 1 1 A VAL 72.923 1
+ATOM 470 C C . VAL 62 62 ? A -13.86385 6.74422 -4.93541 1 1 A VAL 72.923 1
+ATOM 471 O O . VAL 62 62 ? A -13.68194 5.77763 -4.18868 1 1 A VAL 72.923 1
+ATOM 472 C CB . VAL 62 62 ? A -15.96605 6.89151 -6.32606 1 1 A VAL 72.923 1
+ATOM 473 C CG1 . VAL 62 62 ? A -15.90406 5.37379 -6.42120 1 1 A VAL 72.923 1
+ATOM 474 C CG2 . VAL 62 62 ? A -17.41479 7.36658 -6.31450 1 1 A VAL 72.923 1
+ATOM 475 N N . LEU 63 63 ? A -12.89073 7.28398 -5.65194 1 1 A LEU 74.263 1
+ATOM 476 C CA . LEU 63 63 ? A -11.53815 6.74856 -5.56419 1 1 A LEU 74.263 1
+ATOM 477 C C . LEU 63 63 ? A -10.95698 6.94097 -4.17107 1 1 A LEU 74.263 1
+ATOM 478 O O . LEU 63 63 ? A -10.30837 6.03948 -3.62864 1 1 A LEU 74.263 1
+ATOM 479 C CB . LEU 63 63 ? A -10.64506 7.40594 -6.61716 1 1 A LEU 74.263 1
+ATOM 480 C CG . LEU 63 63 ? A -9.18479 6.96357 -6.62028 1 1 A LEU 74.263 1
+ATOM 481 C CD1 . LEU 63 63 ? A -9.07823 5.44930 -6.79260 1 1 A LEU 74.263 1
+ATOM 482 C CD2 . LEU 63 63 ? A -8.42341 7.69375 -7.71545 1 1 A LEU 74.263 1
+ATOM 483 N N . LYS 64 64 ? A -11.16871 8.10621 -3.58574 1 1 A LYS 77.736 1
+ATOM 484 C CA . LYS 64 64 ? A -10.68799 8.34984 -2.23057 1 1 A LYS 77.736 1
+ATOM 485 C C . LYS 64 64 ? A -11.34697 7.40396 -1.23098 1 1 A LYS 77.736 1
+ATOM 486 O O . LYS 64 64 ? A -10.69323 6.88963 -0.32092 1 1 A LYS 77.736 1
+ATOM 487 C CB . LYS 64 64 ? A -10.93935 9.80361 -1.83761 1 1 A LYS 77.736 1
+ATOM 488 C CG . LYS 64 64 ? A -10.02650 10.78956 -2.55448 1 1 A LYS 77.736 1
+ATOM 489 C CD . LYS 64 64 ? A -10.52892 12.21700 -2.44223 1 1 A LYS 77.736 1
+ATOM 490 C CE . LYS 64 64 ? A -10.59715 12.68930 -1.00929 1 1 A LYS 77.736 1
+ATOM 491 N NZ . LYS 64 64 ? A -11.07241 14.08374 -0.90815 1 1 A LYS 77.736 1
+ATOM 492 N N . ALA 65 65 ? A -12.64227 7.15717 -1.40811 1 1 A ALA 78.548 1
+ATOM 493 C CA . ALA 65 65 ? A -13.32218 6.19593 -0.55226 1 1 A ALA 78.548 1
+ATOM 494 C C . ALA 65 65 ? A -12.74845 4.79805 -0.74293 1 1 A ALA 78.548 1
+ATOM 495 O O . ALA 65 65 ? A -12.62252 4.03257 0.21988 1 1 A ALA 78.548 1
+ATOM 496 C CB . ALA 65 65 ? A -14.82254 6.20538 -0.83844 1 1 A ALA 78.548 1
+ATOM 497 N N . PHE 66 66 ? A -12.39950 4.45903 -1.96978 1 1 A PHE 77.237 1
+ATOM 498 C CA . PHE 66 66 ? A -11.76238 3.18013 -2.24710 1 1 A PHE 77.237 1
+ATOM 499 C C . PHE 66 66 ? A -10.41367 3.07472 -1.54209 1 1 A PHE 77.237 1
+ATOM 500 O O . PHE 66 66 ? A -10.08301 2.03413 -0.96664 1 1 A PHE 77.237 1
+ATOM 501 C CB . PHE 66 66 ? A -11.60481 3.00423 -3.75704 1 1 A PHE 77.237 1
+ATOM 502 C CG . PHE 66 66 ? A -10.69180 1.88053 -4.15324 1 1 A PHE 77.237 1
+ATOM 503 C CD1 . PHE 66 66 ? A -11.10038 0.56395 -4.02825 1 1 A PHE 77.237 1
+ATOM 504 C CD2 . PHE 66 66 ? A -9.42379 2.14524 -4.65016 1 1 A PHE 77.237 1
+ATOM 505 C CE1 . PHE 66 66 ? A -10.26184 -0.47904 -4.39490 1 1 A PHE 77.237 1
+ATOM 506 C CE2 . PHE 66 66 ? A -8.58241 1.10686 -5.01865 1 1 A PHE 77.237 1
+ATOM 507 C CZ . PHE 66 66 ? A -9.00283 -0.20387 -4.89247 1 1 A PHE 77.237 1
+ATOM 508 N N . VAL 67 67 ? A -9.64345 4.15360 -1.56167 1 1 A VAL 79.466 1
+ATOM 509 C CA . VAL 67 67 ? A -8.34995 4.15164 -0.89448 1 1 A VAL 79.466 1
+ATOM 510 C C . VAL 67 67 ? A -8.52579 3.94795 0.60665 1 1 A VAL 79.466 1
+ATOM 511 O O . VAL 67 67 ? A -7.82546 3.13801 1.22472 1 1 A VAL 79.466 1
+ATOM 512 C CB . VAL 67 67 ? A -7.58552 5.45571 -1.19298 1 1 A VAL 79.466 1
+ATOM 513 C CG1 . VAL 67 67 ? A -6.36188 5.58039 -0.29490 1 1 A VAL 79.466 1
+ATOM 514 C CG2 . VAL 67 67 ? A -7.18077 5.49646 -2.66311 1 1 A VAL 79.466 1
+ATOM 515 N N . VAL 68 68 ? A -9.47378 4.66211 1.20636 1 1 A VAL 80.222 1
+ATOM 516 C CA . VAL 68 68 ? A -9.72999 4.51038 2.62901 1 1 A VAL 80.222 1
+ATOM 517 C C . VAL 68 68 ? A -10.18726 3.08907 2.93699 1 1 A VAL 80.222 1
+ATOM 518 O O . VAL 68 68 ? A -9.75495 2.48214 3.92511 1 1 A VAL 80.222 1
+ATOM 519 C CB . VAL 68 68 ? A -10.77271 5.54083 3.10305 1 1 A VAL 80.222 1
+ATOM 520 C CG1 . VAL 68 68 ? A -11.20707 5.24387 4.53122 1 1 A VAL 80.222 1
+ATOM 521 C CG2 . VAL 68 68 ? A -10.19526 6.94688 3.00311 1 1 A VAL 80.222 1
+ATOM 522 N N . ASP 69 69 ? A -11.04890 2.54994 2.09267 1 1 A ASP 76.552 1
+ATOM 523 C CA . ASP 69 69 ? A -11.52207 1.18682 2.30702 1 1 A ASP 76.552 1
+ATOM 524 C C . ASP 69 69 ? A -10.37591 0.18657 2.21627 1 1 A ASP 76.552 1
+ATOM 525 O O . ASP 69 69 ? A -10.31043 -0.76059 3.00687 1 1 A ASP 76.552 1
+ATOM 526 C CB . ASP 69 69 ? A -12.61182 0.85117 1.28709 1 1 A ASP 76.552 1
+ATOM 527 C CG . ASP 69 69 ? A -13.20770 -0.51465 1.51943 1 1 A ASP 76.552 1
+ATOM 528 O OD1 . ASP 69 69 ? A -13.96001 -0.67789 2.49830 1 1 A ASP 76.552 1
+ATOM 529 O OD2 . ASP 69 69 ? A -12.92513 -1.42668 0.71785 1 1 A ASP 76.552 1
+ATOM 530 N N . MET 70 70 ? A -9.47714 0.37901 1.27089 1 1 A MET 77.328 1
+ATOM 531 C CA . MET 70 70 ? A -8.32665 -0.50469 1.15275 1 1 A MET 77.328 1
+ATOM 532 C C . MET 70 70 ? A -7.44447 -0.41734 2.39264 1 1 A MET 77.328 1
+ATOM 533 O O . MET 70 70 ? A -6.95029 -1.43878 2.88556 1 1 A MET 77.328 1
+ATOM 534 C CB . MET 70 70 ? A -7.51672 -0.16509 -0.09631 1 1 A MET 77.328 1
+ATOM 535 C CG . MET 70 70 ? A -8.20610 -0.55263 -1.39081 1 1 A MET 77.328 1
+ATOM 536 S SD . MET 70 70 ? A -8.39869 -2.34333 -1.55629 1 1 A MET 77.328 1
+ATOM 537 C CE . MET 70 70 ? A -6.68160 -2.85153 -1.59917 1 1 A MET 77.328 1
+ATOM 538 N N . MET 71 71 ? A -7.24111 0.78831 2.89841 1 1 A MET 77.934 1
+ATOM 539 C CA . MET 71 71 ? A -6.45105 0.94928 4.11065 1 1 A MET 77.934 1
+ATOM 540 C C . MET 71 71 ? A -7.10442 0.23808 5.28866 1 1 A MET 77.934 1
+ATOM 541 O O . MET 71 71 ? A -6.41781 -0.39647 6.09830 1 1 A MET 77.934 1
+ATOM 542 C CB . MET 71 71 ? A -6.26099 2.43455 4.42161 1 1 A MET 77.934 1
+ATOM 543 C CG . MET 71 71 ? A -5.42752 3.17251 3.38144 1 1 A MET 77.934 1
+ATOM 544 S SD . MET 71 71 ? A -5.44318 4.97177 3.60569 1 1 A MET 77.934 1
+ATOM 545 C CE . MET 71 71 ? A -4.67674 5.10716 5.22539 1 1 A MET 77.934 1
+ATOM 546 N N . GLU 72 72 ? A -8.41916 0.32182 5.38153 1 1 A GLU 75.334 1
+ATOM 547 C CA . GLU 72 72 ? A -9.12370 -0.34268 6.46835 1 1 A GLU 75.334 1
+ATOM 548 C C . GLU 72 72 ? A -9.08826 -1.85705 6.31296 1 1 A GLU 75.334 1
+ATOM 549 O O . GLU 72 72 ? A -8.83192 -2.58858 7.27304 1 1 A GLU 75.334 1
+ATOM 550 C CB . GLU 72 72 ? A -10.57135 0.14419 6.53128 1 1 A GLU 75.334 1
+ATOM 551 C CG . GLU 72 72 ? A -10.72368 1.58537 6.97835 1 1 A GLU 75.334 1
+ATOM 552 C CD . GLU 72 72 ? A -10.40005 1.78264 8.44417 1 1 A GLU 75.334 1
+ATOM 553 O OE1 . GLU 72 72 ? A -10.48242 0.79749 9.21391 1 1 A GLU 75.334 1
+ATOM 554 O OE2 . GLU 72 72 ? A -10.07409 2.92710 8.82880 1 1 A GLU 75.334 1
+ATOM 555 N N . ARG 73 73 ? A -9.34871 -2.34342 5.10670 1 1 A ARG 73.531 1
+ATOM 556 C CA . ARG 73 73 ? A -9.40647 -3.78751 4.88955 1 1 A ARG 73.531 1
+ATOM 557 C C . ARG 73 73 ? A -8.03752 -4.43716 5.02032 1 1 A ARG 73.531 1
+ATOM 558 O O . ARG 73 73 ? A -7.94011 -5.60379 5.40832 1 1 A ARG 73.531 1
+ATOM 559 C CB . ARG 73 73 ? A -10.01229 -4.09419 3.52174 1 1 A ARG 73.531 1
+ATOM 560 C CG . ARG 73 73 ? A -11.50783 -3.81037 3.45074 1 1 A ARG 73.531 1
+ATOM 561 C CD . ARG 73 73 ? A -12.04227 -4.03981 2.05558 1 1 A ARG 73.531 1
+ATOM 562 N NE . ARG 73 73 ? A -13.47926 -3.79427 1.97759 1 1 A ARG 73.531 1
+ATOM 563 C CZ . ARG 73 73 ? A -14.39191 -4.72219 1.71329 1 1 A ARG 73.531 1
+ATOM 564 N NH1 . ARG 73 73 ? A -14.02610 -5.97355 1.48743 1 1 A ARG 73.531 1
+ATOM 565 N NH2 . ARG 73 73 ? A -15.67266 -4.38877 1.66403 1 1 A ARG 73.531 1
+ATOM 566 N N . LEU 74 74 ? A -6.98663 -3.69840 4.70211 1 1 A LEU 73.957 1
+ATOM 567 C CA . LEU 74 74 ? A -5.63543 -4.19463 4.91314 1 1 A LEU 73.957 1
+ATOM 568 C C . LEU 74 74 ? A -5.15372 -3.94943 6.33312 1 1 A LEU 73.957 1
+ATOM 569 O O . LEU 74 74 ? A -4.02211 -4.30867 6.66428 1 1 A LEU 73.957 1
+ATOM 570 C CB . LEU 74 74 ? A -4.66840 -3.55267 3.91118 1 1 A LEU 73.957 1
+ATOM 571 C CG . LEU 74 74 ? A -4.85135 -3.96759 2.45713 1 1 A LEU 73.957 1
+ATOM 572 C CD1 . LEU 74 74 ? A -4.02486 -3.07944 1.53602 1 1 A LEU 73.957 1
+ATOM 573 C CD2 . LEU 74 74 ? A -4.47254 -5.42821 2.26585 1 1 A LEU 73.957 1
+ATOM 574 N N . ARG 75 75 ? A -6.01125 -3.34323 7.16446 1 1 A ARG 68.125 1
+ATOM 575 C CA . ARG 75 75 ? A -5.67945 -3.03593 8.55054 1 1 A ARG 68.125 1
+ATOM 576 C C . ARG 75 75 ? A -4.33391 -2.31816 8.61470 1 1 A ARG 68.125 1
+ATOM 577 O O . ARG 75 75 ? A -3.36755 -2.79328 9.22198 1 1 A ARG 68.125 1
+ATOM 578 C CB . ARG 75 75 ? A -5.67593 -4.29109 9.41842 1 1 A ARG 68.125 1
+ATOM 579 C CG . ARG 75 75 ? A -5.83250 -3.97631 10.89741 1 1 A ARG 68.125 1
+ATOM 580 C CD . ARG 75 75 ? A -6.03758 -5.23543 11.71552 1 1 A ARG 68.125 1
+ATOM 581 N NE . ARG 75 75 ? A -6.14140 -4.92316 13.13200 1 1 A ARG 68.125 1
+ATOM 582 C CZ . ARG 75 75 ? A -7.25064 -5.04115 13.85180 1 1 A ARG 68.125 1
+ATOM 583 N NH1 . ARG 75 75 ? A -8.37176 -5.47276 13.29747 1 1 A ARG 68.125 1
+ATOM 584 N NH2 . ARG 75 75 ? A -7.23429 -4.72937 15.14205 1 1 A ARG 68.125 1
+ATOM 585 N N . ILE 76 76 ? A -4.28572 -1.15256 7.99432 1 1 A ILE 73.789 1
+ATOM 586 C CA . ILE 76 76 ? A -3.05364 -0.39621 7.87232 1 1 A ILE 73.789 1
+ATOM 587 C C . ILE 76 76 ? A -2.53202 -0.03813 9.25597 1 1 A ILE 73.789 1
+ATOM 588 O O . ILE 76 76 ? A -3.20437 0.64628 10.03239 1 1 A ILE 73.789 1
+ATOM 589 C CB . ILE 76 76 ? A -3.26329 0.87152 7.02666 1 1 A ILE 73.789 1
+ATOM 590 C CG1 . ILE 76 76 ? A -3.71120 0.49603 5.60877 1 1 A ILE 73.789 1
+ATOM 591 C CG2 . ILE 76 76 ? A -1.99303 1.69683 6.98816 1 1 A ILE 73.789 1
+ATOM 592 C CD1 . ILE 76 76 ? A -2.66555 -0.26215 4.81683 1 1 A ILE 73.789 1
+ATOM 593 N N . SER 77 77 ? A -1.36461 -0.51455 9.55863 1 1 A SER 64.008 1
+ATOM 594 C CA . SER 77 77 ? A -0.62628 -0.16488 10.76059 1 1 A SER 64.008 1
+ATOM 595 C C . SER 77 77 ? A 0.81489 0.06067 10.33363 1 1 A SER 64.008 1
+ATOM 596 O O . SER 77 77 ? A 1.45461 -0.85110 9.81134 1 1 A SER 64.008 1
+ATOM 597 C CB . SER 77 77 ? A -0.70885 -1.26863 11.81201 1 1 A SER 64.008 1
+ATOM 598 O OG . SER 77 77 ? A 0.05278 -0.94048 12.95427 1 1 A SER 64.008 1
+ATOM 599 N N . GLN 78 78 ? A 1.29843 1.26839 10.55995 1 1 A GLN 60.957 1
+ATOM 600 C CA . GLN 78 78 ? A 2.56383 1.68261 9.97069 1 1 A GLN 60.957 1
+ATOM 601 C C . GLN 78 78 ? A 3.71550 0.73952 10.30241 1 1 A GLN 60.957 1
+ATOM 602 O O . GLN 78 78 ? A 4.69082 0.66356 9.55465 1 1 A GLN 60.957 1
+ATOM 603 C CB . GLN 78 78 ? A 2.91171 3.10274 10.41501 1 1 A GLN 60.957 1
+ATOM 604 C CG . GLN 78 78 ? A 2.01217 4.16841 9.81832 1 1 A GLN 60.957 1
+ATOM 605 C CD . GLN 78 78 ? A 2.17040 4.26694 8.32392 1 1 A GLN 60.957 1
+ATOM 606 O OE1 . GLN 78 78 ? A 1.23548 4.00177 7.55964 1 1 A GLN 60.957 1
+ATOM 607 N NE2 . GLN 78 78 ? A 3.36217 4.65315 7.87980 1 1 A GLN 60.957 1
+ATOM 608 N N . LYS 79 79 ? A 3.59699 0.01669 11.41555 1 1 A LYS 57.631 1
+ATOM 609 C CA . LYS 79 79 ? A 4.63767 -0.94677 11.75976 1 1 A LYS 57.631 1
+ATOM 610 C C . LYS 79 79 ? A 4.72833 -2.06710 10.73477 1 1 A LYS 57.631 1
+ATOM 611 O O . LYS 79 79 ? A 5.82831 -2.48852 10.36457 1 1 A LYS 57.631 1
+ATOM 612 C CB . LYS 79 79 ? A 4.35026 -1.51594 13.14610 1 1 A LYS 57.631 1
+ATOM 613 C CG . LYS 79 79 ? A 5.34354 -2.54365 13.62262 1 1 A LYS 57.631 1
+ATOM 614 C CD . LYS 79 79 ? A 4.92167 -3.08767 14.96743 1 1 A LYS 57.631 1
+ATOM 615 C CE . LYS 79 79 ? A 3.52404 -3.68274 14.87506 1 1 A LYS 57.631 1
+ATOM 616 N NZ . LYS 79 79 ? A 2.96701 -4.01215 16.19930 1 1 A LYS 57.631 1
+ATOM 617 N N . TRP 80 80 ? A 3.57970 -2.56896 10.27882 1 1 A TRP 59.936 1
+ATOM 618 C CA . TRP 80 80 ? A 3.53650 -3.69248 9.34852 1 1 A TRP 59.936 1
+ATOM 619 C C . TRP 80 80 ? A 3.29069 -3.26129 7.91332 1 1 A TRP 59.936 1
+ATOM 620 O O . TRP 80 80 ? A 3.83871 -3.86780 6.98537 1 1 A TRP 59.936 1
+ATOM 621 C CB . TRP 80 80 ? A 2.44604 -4.67999 9.76801 1 1 A TRP 59.936 1
+ATOM 622 C CG . TRP 80 80 ? A 2.65686 -5.27552 11.12481 1 1 A TRP 59.936 1
+ATOM 623 C CD1 . TRP 80 80 ? A 1.92097 -5.04057 12.24805 1 1 A TRP 59.936 1
+ATOM 624 C CD2 . TRP 80 80 ? A 3.67539 -6.20745 11.50355 1 1 A TRP 59.936 1
+ATOM 625 N NE1 . TRP 80 80 ? A 2.41582 -5.76694 13.30139 1 1 A TRP 59.936 1
+ATOM 626 C CE2 . TRP 80 80 ? A 3.49042 -6.49400 12.87537 1 1 A TRP 59.936 1
+ATOM 627 C CE3 . TRP 80 80 ? A 4.72222 -6.83017 10.81651 1 1 A TRP 59.936 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 4.31801 -7.37565 13.56232 1 1 A TRP 59.936 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 5.54061 -7.70345 11.50853 1 1 A TRP 59.936 1
+ATOM 630 C CH2 . TRP 80 80 ? A 5.33918 -7.97431 12.86207 1 1 A TRP 59.936 1
+ATOM 631 N N . VAL 81 81 ? A 2.45838 -2.24179 7.71867 1 1 A VAL 69.999 1
+ATOM 632 C CA . VAL 81 81 ? A 2.09552 -1.77463 6.39257 1 1 A VAL 69.999 1
+ATOM 633 C C . VAL 81 81 ? A 2.41503 -0.29303 6.32013 1 1 A VAL 69.999 1
+ATOM 634 O O . VAL 81 81 ? A 1.66964 0.53757 6.83263 1 1 A VAL 69.999 1
+ATOM 635 C CB . VAL 81 81 ? A 0.60726 -2.02023 6.07593 1 1 A VAL 69.999 1
+ATOM 636 C CG1 . VAL 81 81 ? A 0.28464 -1.56345 4.65997 1 1 A VAL 69.999 1
+ATOM 637 C CG2 . VAL 81 81 ? A 0.26508 -3.49486 6.25355 1 1 A VAL 69.999 1
+ATOM 638 N N . ARG 82 82 ? A 3.54281 0.01622 5.70264 1 1 A ARG 69.931 1
+ATOM 639 C CA . ARG 82 82 ? A 3.88983 1.41219 5.47320 1 1 A ARG 69.931 1
+ATOM 640 C C . ARG 82 82 ? A 3.10790 1.91763 4.27106 1 1 A ARG 69.931 1
+ATOM 641 O O . ARG 82 82 ? A 3.10465 1.28882 3.21458 1 1 A ARG 69.931 1
+ATOM 642 C CB . ARG 82 82 ? A 5.39113 1.56528 5.25459 1 1 A ARG 69.931 1
+ATOM 643 C CG . ARG 82 82 ? A 6.21826 1.08187 6.44153 1 1 A ARG 69.931 1
+ATOM 644 C CD . ARG 82 82 ? A 7.63029 1.60450 6.37169 1 1 A ARG 69.931 1
+ATOM 645 N NE . ARG 82 82 ? A 8.33535 1.09928 5.19310 1 1 A ARG 69.931 1
+ATOM 646 C CZ . ARG 82 82 ? A 9.27124 1.75998 4.53353 1 1 A ARG 69.931 1
+ATOM 647 N NH1 . ARG 82 82 ? A 9.61325 2.98195 4.90618 1 1 A ARG 69.931 1
+ATOM 648 N NH2 . ARG 82 82 ? A 9.87033 1.20177 3.49481 1 1 A ARG 69.931 1
+ATOM 649 N N . VAL 83 83 ? A 2.43760 3.03965 4.44688 1 1 A VAL 77.314 1
+ATOM 650 C CA . VAL 83 83 ? A 1.51255 3.52724 3.44388 1 1 A VAL 77.314 1
+ATOM 651 C C . VAL 83 83 ? A 1.84860 4.96135 3.07416 1 1 A VAL 77.314 1
+ATOM 652 O O . VAL 83 83 ? A 2.23339 5.76896 3.92359 1 1 A VAL 77.314 1
+ATOM 653 C CB . VAL 83 83 ? A 0.04562 3.41363 3.92665 1 1 A VAL 77.314 1
+ATOM 654 C CG1 . VAL 83 83 ? A -0.18311 4.24968 5.17342 1 1 A VAL 77.314 1
+ATOM 655 C CG2 . VAL 83 83 ? A -0.91511 3.80772 2.81281 1 1 A VAL 77.314 1
+ATOM 656 N N . ALA 84 84 ? A 1.71149 5.25698 1.79160 1 1 A ALA 78.205 1
+ATOM 657 C CA . ALA 84 84 ? A 1.82520 6.60887 1.27875 1 1 A ALA 78.205 1
+ATOM 658 C C . ALA 84 84 ? A 0.66386 6.86523 0.33923 1 1 A ALA 78.205 1
+ATOM 659 O O . ALA 84 84 ? A 0.25861 5.97869 -0.41458 1 1 A ALA 78.205 1
+ATOM 660 C CB . ALA 84 84 ? A 3.15311 6.82152 0.55177 1 1 A ALA 78.205 1
+ATOM 661 N N . VAL 85 85 ? A 0.11880 8.07156 0.39847 1 1 A VAL 80.419 1
+ATOM 662 C CA . VAL 85 85 ? A -0.94668 8.49756 -0.48894 1 1 A VAL 80.419 1
+ATOM 663 C C . VAL 85 85 ? A -0.44112 9.69501 -1.27396 1 1 A VAL 80.419 1
+ATOM 664 O O . VAL 85 85 ? A -0.10071 10.73001 -0.69306 1 1 A VAL 80.419 1
+ATOM 665 C CB . VAL 85 85 ? A -2.23351 8.85718 0.27498 1 1 A VAL 80.419 1
+ATOM 666 C CG1 . VAL 85 85 ? A -3.31598 9.31321 -0.69299 1 1 A VAL 80.419 1
+ATOM 667 C CG2 . VAL 85 85 ? A -2.71138 7.65997 1.08769 1 1 A VAL 80.419 1
+ATOM 668 N N . VAL 86 86 ? A -0.37449 9.54090 -2.58263 1 1 A VAL 78.425 1
+ATOM 669 C CA . VAL 86 86 ? A 0.17768 10.56259 -3.45352 1 1 A VAL 78.425 1
+ATOM 670 C C . VAL 86 86 ? A -0.88600 10.98866 -4.45097 1 1 A VAL 78.425 1
+ATOM 671 O O . VAL 86 86 ? A -1.45515 10.15435 -5.15897 1 1 A VAL 78.425 1
+ATOM 672 C CB . VAL 86 86 ? A 1.43357 10.06081 -4.19283 1 1 A VAL 78.425 1
+ATOM 673 C CG1 . VAL 86 86 ? A 1.97109 11.13653 -5.12845 1 1 A VAL 78.425 1
+ATOM 674 C CG2 . VAL 86 86 ? A 2.50219 9.64246 -3.19054 1 1 A VAL 78.425 1
+ATOM 675 N N . GLU 87 87 ? A -1.15488 12.28774 -4.49394 1 1 A GLU 76.404 1
+ATOM 676 C CA . GLU 87 87 ? A -2.00316 12.87597 -5.51205 1 1 A GLU 76.404 1
+ATOM 677 C C . GLU 87 87 ? A -1.11869 13.48424 -6.58722 1 1 A GLU 76.404 1
+ATOM 678 O O . GLU 87 87 ? A -0.17058 14.20693 -6.27820 1 1 A GLU 76.404 1
+ATOM 679 C CB . GLU 87 87 ? A -2.91909 13.94401 -4.91380 1 1 A GLU 76.404 1
+ATOM 680 C CG . GLU 87 87 ? A -3.77530 14.67099 -5.94415 1 1 A GLU 76.404 1
+ATOM 681 C CD . GLU 87 87 ? A -4.50568 15.86236 -5.35454 1 1 A GLU 76.404 1
+ATOM 682 O OE1 . GLU 87 87 ? A -4.21912 16.22797 -4.19760 1 1 A GLU 76.404 1
+ATOM 683 O OE2 . GLU 87 87 ? A -5.35984 16.43439 -6.05818 1 1 A GLU 76.404 1
+ATOM 684 N N . TYR 88 88 ? A -1.42732 13.18187 -7.84412 1 1 A TYR 71.559 1
+ATOM 685 C CA . TYR 88 88 ? A -0.62360 13.70057 -8.93445 1 1 A TYR 71.559 1
+ATOM 686 C C . TYR 88 88 ? A -1.49647 14.41387 -9.94912 1 1 A TYR 71.559 1
+ATOM 687 O O . TYR 88 88 ? A -2.58036 13.96645 -10.30224 1 1 A TYR 71.559 1
+ATOM 688 C CB . TYR 88 88 ? A 0.21132 12.59802 -9.59910 1 1 A TYR 71.559 1
+ATOM 689 C CG . TYR 88 88 ? A -0.57358 11.46949 -10.21191 1 1 A TYR 71.559 1
+ATOM 690 C CD1 . TYR 88 88 ? A -0.99500 10.39247 -9.43723 1 1 A TYR 71.559 1
+ATOM 691 C CD2 . TYR 88 88 ? A -0.86091 11.45342 -11.57201 1 1 A TYR 71.559 1
+ATOM 692 C CE1 . TYR 88 88 ? A -1.69780 9.33781 -10.00023 1 1 A TYR 71.559 1
+ATOM 693 C CE2 . TYR 88 88 ? A -1.55957 10.40333 -12.14663 1 1 A TYR 71.559 1
+ATOM 694 C CZ . TYR 88 88 ? A -1.97795 9.35001 -11.35425 1 1 A TYR 71.559 1
+ATOM 695 O OH . TYR 88 88 ? A -2.66845 8.30732 -11.92163 1 1 A TYR 71.559 1
+ATOM 696 N N . HIS 89 89 ? A -0.98910 15.56515 -10.38340 1 1 A HIS 65.152 1
+ATOM 697 C CA . HIS 89 89 ? A -1.59670 16.34986 -11.44239 1 1 A HIS 65.152 1
+ATOM 698 C C . HIS 89 89 ? A -0.44970 16.89314 -12.27981 1 1 A HIS 65.152 1
+ATOM 699 O O . HIS 89 89 ? A 0.23118 16.11655 -12.96412 1 1 A HIS 65.152 1
+ATOM 700 C CB . HIS 89 89 ? A -2.51101 17.44957 -10.87798 1 1 A HIS 65.152 1
+ATOM 701 C CG . HIS 89 89 ? A -1.96239 18.16238 -9.67418 1 1 A HIS 65.152 1
+ATOM 702 N ND1 . HIS 89 89 ? A -2.00617 17.62021 -8.40406 1 1 A HIS 65.152 1
+ATOM 703 C CD2 . HIS 89 89 ? A -1.36503 19.37124 -9.54447 1 1 A HIS 65.152 1
+ATOM 704 C CE1 . HIS 89 89 ? A -1.45545 18.46268 -7.55252 1 1 A HIS 65.152 1
+ATOM 705 N NE2 . HIS 89 89 ? A -1.05361 19.53450 -8.21846 1 1 A HIS 65.152 1
+ATOM 706 N N . ASP 90 90 ? A -0.19857 18.19275 -12.23311 1 1 A ASP 60.992 1
+ATOM 707 C CA . ASP 90 90 ? A 1.01275 18.71502 -12.84550 1 1 A ASP 60.992 1
+ATOM 708 C C . ASP 90 90 ? A 2.24941 18.33546 -12.05055 1 1 A ASP 60.992 1
+ATOM 709 O O . ASP 90 90 ? A 3.34871 18.24062 -12.60436 1 1 A ASP 60.992 1
+ATOM 710 C CB . ASP 90 90 ? A 0.93229 20.23781 -12.98194 1 1 A ASP 60.992 1
+ATOM 711 C CG . ASP 90 90 ? A -0.11252 20.67173 -13.98640 1 1 A ASP 60.992 1
+ATOM 712 O OD1 . ASP 90 90 ? A -0.38666 19.91814 -14.93773 1 1 A ASP 60.992 1
+ATOM 713 O OD2 . ASP 90 90 ? A -0.65139 21.79068 -13.82304 1 1 A ASP 60.992 1
+ATOM 714 N N . GLY 91 91 ? A 2.07413 18.12337 -10.76108 1 1 A GLY 67.944 1
+ATOM 715 C CA . GLY 91 91 ? A 3.13381 17.63819 -9.90392 1 1 A GLY 67.944 1
+ATOM 716 C C . GLY 91 91 ? A 2.60616 16.57665 -8.97044 1 1 A GLY 67.944 1
+ATOM 717 O O . GLY 91 91 ? A 1.41974 16.24492 -8.98190 1 1 A GLY 67.944 1
+ATOM 718 N N . SER 92 92 ? A 3.50448 16.01620 -8.15446 1 1 A SER 72.969 1
+ATOM 719 C CA . SER 92 92 ? A 3.14406 14.97630 -7.20797 1 1 A SER 72.969 1
+ATOM 720 C C . SER 92 92 ? A 3.14740 15.53821 -5.79838 1 1 A SER 72.969 1
+ATOM 721 O O . SER 92 92 ? A 4.05800 16.27040 -5.41280 1 1 A SER 72.969 1
+ATOM 722 C CB . SER 92 92 ? A 4.10214 13.79027 -7.30469 1 1 A SER 72.969 1
+ATOM 723 O OG . SER 92 92 ? A 4.04026 13.18890 -8.58497 1 1 A SER 72.969 1
+ATOM 724 N N . HIS 93 93 ? A 2.11388 15.19225 -5.03765 1 1 A HIS 76.402 1
+ATOM 725 C CA . HIS 93 93 ? A 1.96738 15.62957 -3.65908 1 1 A HIS 76.402 1
+ATOM 726 C C . HIS 93 93 ? A 1.79837 14.40798 -2.77327 1 1 A HIS 76.402 1
+ATOM 727 O O . HIS 93 93 ? A 0.81649 13.68003 -2.89580 1 1 A HIS 76.402 1
+ATOM 728 C CB . HIS 93 93 ? A 0.76714 16.56593 -3.49330 1 1 A HIS 76.402 1
+ATOM 729 C CG . HIS 93 93 ? A 0.92069 17.87596 -4.22056 1 1 A HIS 76.402 1
+ATOM 730 N ND1 . HIS 93 93 ? A 0.71972 18.02038 -5.55562 1 1 A HIS 76.402 1
+ATOM 731 C CD2 . HIS 93 93 ? A 1.22556 19.09531 -3.72925 1 1 A HIS 76.402 1
+ATOM 732 C CE1 . HIS 93 93 ? A 0.91696 19.27961 -5.88358 1 1 A HIS 76.402 1
+ATOM 733 N NE2 . HIS 93 93 ? A 1.22033 19.95823 -4.80440 1 1 A HIS 76.402 1
+ATOM 734 N N . ALA 94 94 ? A 2.75731 14.18716 -1.89306 1 1 A ALA 78.561 1
+ATOM 735 C CA . ALA 94 94 ? A 2.69995 13.07376 -0.96156 1 1 A ALA 78.561 1
+ATOM 736 C C . ALA 94 94 ? A 1.99813 13.51965 0.31309 1 1 A ALA 78.561 1
+ATOM 737 O O . ALA 94 94 ? A 2.50493 14.36617 1.04731 1 1 A ALA 78.561 1
+ATOM 738 C CB . ALA 94 94 ? A 4.10256 12.55909 -0.65213 1 1 A ALA 78.561 1
+ATOM 739 N N . TYR 95 95 ? A 0.82872 12.94725 0.56761 1 1 A TYR 80.739 1
+ATOM 740 C CA . TYR 95 95 ? A 0.04866 13.28944 1.74415 1 1 A TYR 80.739 1
+ATOM 741 C C . TYR 95 95 ? A 0.33798 12.37380 2.91597 1 1 A TYR 80.739 1
+ATOM 742 O O . TYR 95 95 ? A 0.15127 12.77148 4.06980 1 1 A TYR 80.739 1
+ATOM 743 C CB . TYR 95 95 ? A -1.44329 13.26081 1.40823 1 1 A TYR 80.739 1
+ATOM 744 C CG . TYR 95 95 ? A -1.85425 14.35376 0.45305 1 1 A TYR 80.739 1
+ATOM 745 C CD1 . TYR 95 95 ? A -1.73332 14.19068 -0.91840 1 1 A TYR 80.739 1
+ATOM 746 C CD2 . TYR 95 95 ? A -2.35587 15.56061 0.93256 1 1 A TYR 80.739 1
+ATOM 747 C CE1 . TYR 95 95 ? A -2.09902 15.20271 -1.79365 1 1 A TYR 80.739 1
+ATOM 748 C CE2 . TYR 95 95 ? A -2.72628 16.57400 0.06126 1 1 A TYR 80.739 1
+ATOM 749 C CZ . TYR 95 95 ? A -2.59732 16.39205 -1.30041 1 1 A TYR 80.739 1
+ATOM 750 O OH . TYR 95 95 ? A -2.96159 17.38503 -2.16517 1 1 A TYR 80.739 1
+ATOM 751 N N . ILE 96 96 ? A 0.76607 11.15724 2.65278 1 1 A ILE 78.753 1
+ATOM 752 C CA . ILE 96 96 ? A 1.18174 10.22363 3.68480 1 1 A ILE 78.753 1
+ATOM 753 C C . ILE 96 96 ? A 2.49521 9.61730 3.22780 1 1 A ILE 78.753 1
+ATOM 754 O O . ILE 96 96 ? A 2.53702 8.87314 2.24879 1 1 A ILE 78.753 1
+ATOM 755 C CB . ILE 96 96 ? A 0.13560 9.12341 3.94069 1 1 A ILE 78.753 1
+ATOM 756 C CG1 . ILE 96 96 ? A -1.22217 9.73510 4.30210 1 1 A ILE 78.753 1
+ATOM 757 C CG2 . ILE 96 96 ? A 0.61411 8.20009 5.05537 1 1 A ILE 78.753 1
+ATOM 758 C CD1 . ILE 96 96 ? A -2.32925 8.70236 4.46981 1 1 A ILE 78.753 1
+ATOM 759 N N . GLY 97 97 ? A 3.56968 9.94020 3.92675 1 1 A GLY 76.596 1
+ATOM 760 C CA . GLY 97 97 ? A 4.87517 9.42803 3.56813 1 1 A GLY 76.596 1
+ATOM 761 C C . GLY 97 97 ? A 5.10978 8.02925 4.09711 1 1 A GLY 76.596 1
+ATOM 762 O O . GLY 97 97 ? A 4.44703 7.57113 5.02979 1 1 A GLY 76.596 1
+ATOM 763 N N . LEU 98 98 ? A 6.07785 7.34765 3.50030 1 1 A LEU 70.142 1
+ATOM 764 C CA . LEU 98 98 ? A 6.41276 6.00196 3.92785 1 1 A LEU 70.142 1
+ATOM 765 C C . LEU 98 98 ? A 6.95849 5.96480 5.34817 1 1 A LEU 70.142 1
+ATOM 766 O O . LEU 98 98 ? A 6.88496 4.93365 6.01255 1 1 A LEU 70.142 1
+ATOM 767 C CB . LEU 98 98 ? A 7.42470 5.37693 2.96622 1 1 A LEU 70.142 1
+ATOM 768 C CG . LEU 98 98 ? A 6.93284 5.11589 1.54308 1 1 A LEU 70.142 1
+ATOM 769 C CD1 . LEU 98 98 ? A 8.05025 4.50991 0.70140 1 1 A LEU 70.142 1
+ATOM 770 C CD2 . LEU 98 98 ? A 5.71740 4.19898 1.55490 1 1 A LEU 70.142 1
+ATOM 771 N N . LYS 99 99 ? A 7.50114 7.07446 5.80825 1 1 A LYS 65.073 1
+ATOM 772 C CA . LYS 99 99 ? A 8.07330 7.14240 7.14698 1 1 A LYS 65.073 1
+ATOM 773 C C . LYS 99 99 ? A 7.05155 7.52324 8.20729 1 1 A LYS 65.073 1
+ATOM 774 O O . LYS 99 99 ? A 7.36853 7.49615 9.39919 1 1 A LYS 65.073 1
+ATOM 775 C CB . LYS 99 99 ? A 9.23213 8.14250 7.17548 1 1 A LYS 65.073 1
+ATOM 776 C CG . LYS 99 99 ? A 10.38603 7.77770 6.26326 1 1 A LYS 65.073 1
+ATOM 777 C CD . LYS 99 99 ? A 11.47420 8.83658 6.30473 1 1 A LYS 65.073 1
+ATOM 778 C CE . LYS 99 99 ? A 12.61583 8.50620 5.37067 1 1 A LYS 65.073 1
+ATOM 779 N NZ . LYS 99 99 ? A 13.67412 9.55587 5.39042 1 1 A LYS 65.073 1
+ATOM 780 N N . ASP 100 100 ? A 5.83660 7.87272 7.80888 1 1 A ASP 71.349 1
+ATOM 781 C CA . ASP 100 100 ? A 4.82795 8.28246 8.76679 1 1 A ASP 71.349 1
+ATOM 782 C C . ASP 100 100 ? A 4.40821 7.11216 9.64504 1 1 A ASP 71.349 1
+ATOM 783 O O . ASP 100 100 ? A 4.33897 5.96432 9.20152 1 1 A ASP 71.349 1
+ATOM 784 C CB . ASP 100 100 ? A 3.60639 8.86925 8.05456 1 1 A ASP 71.349 1
+ATOM 785 C CG . ASP 100 100 ? A 3.89995 10.21415 7.42067 1 1 A ASP 71.349 1
+ATOM 786 O OD1 . ASP 100 100 ? A 4.90721 10.84790 7.78552 1 1 A ASP 71.349 1
+ATOM 787 O OD2 . ASP 100 100 ? A 3.10647 10.63943 6.55481 1 1 A ASP 71.349 1
+ATOM 788 N N . ARG 101 101 ? A 4.15007 7.41179 10.88753 1 1 A ARG 62.689 1
+ATOM 789 C CA . ARG 101 101 ? A 3.69578 6.42406 11.86533 1 1 A ARG 62.689 1
+ATOM 790 C C . ARG 101 101 ? A 2.41477 6.94190 12.51272 1 1 A ARG 62.689 1
+ATOM 791 O O . ARG 101 101 ? A 2.38287 7.27749 13.69680 1 1 A ARG 62.689 1
+ATOM 792 C CB . ARG 101 101 ? A 4.76267 6.16926 12.91764 1 1 A ARG 62.689 1
+ATOM 793 C CG . ARG 101 101 ? A 6.14948 5.93228 12.35045 1 1 A ARG 62.689 1
+ATOM 794 C CD . ARG 101 101 ? A 6.24253 4.60197 11.64425 1 1 A ARG 62.689 1
+ATOM 795 N NE . ARG 101 101 ? A 6.07466 3.47870 12.55990 1 1 A ARG 62.689 1
+ATOM 796 C CZ . ARG 101 101 ? A 6.39951 2.23254 12.28418 1 1 A ARG 62.689 1
+ATOM 797 N NH1 . ARG 101 101 ? A 6.92653 1.91679 11.10656 1 1 A ARG 62.689 1
+ATOM 798 N NH2 . ARG 101 101 ? A 6.21470 1.28545 13.18848 1 1 A ARG 62.689 1
+ATOM 799 N N . LYS 102 102 ? A 1.36122 7.02129 11.72534 1 1 A LYS 70.991 1
+ATOM 800 C CA . LYS 102 102 ? A 0.08886 7.56377 12.17110 1 1 A LYS 70.991 1
+ATOM 801 C C . LYS 102 102 ? A -0.83124 6.45490 12.64002 1 1 A LYS 70.991 1
+ATOM 802 O O . LYS 102 102 ? A -0.74090 5.31023 12.19316 1 1 A LYS 70.991 1
+ATOM 803 C CB . LYS 102 102 ? A -0.58551 8.34172 11.03843 1 1 A LYS 70.991 1
+ATOM 804 C CG . LYS 102 102 ? A 0.27552 9.42257 10.41354 1 1 A LYS 70.991 1
+ATOM 805 C CD . LYS 102 102 ? A 0.44393 10.60717 11.33269 1 1 A LYS 70.991 1
+ATOM 806 C CE . LYS 102 102 ? A 1.17673 11.74147 10.63114 1 1 A LYS 70.991 1
+ATOM 807 N NZ . LYS 102 102 ? A 1.35345 12.91367 11.52487 1 1 A LYS 70.991 1
+ATOM 808 N N . ARG 103 103 ? A -1.72884 6.83157 13.56553 1 1 A ARG 70.881 1
+ATOM 809 C CA . ARG 103 103 ? A -2.79434 5.91387 13.94405 1 1 A ARG 70.881 1
+ATOM 810 C C . ARG 103 103 ? A -3.76254 5.73672 12.78071 1 1 A ARG 70.881 1
+ATOM 811 O O . ARG 103 103 ? A -3.87151 6.61466 11.91977 1 1 A ARG 70.881 1
+ATOM 812 C CB . ARG 103 103 ? A -3.53967 6.43256 15.16592 1 1 A ARG 70.881 1
+ATOM 813 C CG . ARG 103 103 ? A -2.68383 6.58264 16.40885 1 1 A ARG 70.881 1
+ATOM 814 C CD . ARG 103 103 ? A -3.55697 6.82312 17.62899 1 1 A ARG 70.881 1
+ATOM 815 N NE . ARG 103 103 ? A -4.46112 7.95834 17.42591 1 1 A ARG 70.881 1
+ATOM 816 C CZ . ARG 103 103 ? A -5.56232 8.17910 18.13612 1 1 A ARG 70.881 1
+ATOM 817 N NH1 . ARG 103 103 ? A -5.91491 7.33668 19.10354 1 1 A ARG 70.881 1
+ATOM 818 N NH2 . ARG 103 103 ? A -6.30717 9.24516 17.88139 1 1 A ARG 70.881 1
+ATOM 819 N N . PRO 104 104 ? A -4.46780 4.60562 12.74080 1 1 A PRO 69.147 1
+ATOM 820 C CA . PRO 104 104 ? A -5.40725 4.39766 11.63162 1 1 A PRO 69.147 1
+ATOM 821 C C . PRO 104 104 ? A -6.41087 5.53339 11.46809 1 1 A PRO 69.147 1
+ATOM 822 O O . PRO 104 104 ? A -6.75519 5.89001 10.33393 1 1 A PRO 69.147 1
+ATOM 823 C CB . PRO 104 104 ? A -6.10054 3.08843 12.00970 1 1 A PRO 69.147 1
+ATOM 824 C CG . PRO 104 104 ? A -5.08902 2.35581 12.82333 1 1 A PRO 69.147 1
+ATOM 825 C CD . PRO 104 104 ? A -4.36266 3.41938 13.60448 1 1 A PRO 69.147 1
+ATOM 826 N N . SER 105 105 ? A -6.89397 6.10845 12.56381 1 1 A SER 76.380 1
+ATOM 827 C CA . SER 105 105 ? A -7.82307 7.22432 12.46073 1 1 A SER 76.380 1
+ATOM 828 C C . SER 105 105 ? A -7.16815 8.43015 11.80451 1 1 A SER 76.380 1
+ATOM 829 O O . SER 105 105 ? A -7.81113 9.15351 11.03862 1 1 A SER 76.380 1
+ATOM 830 C CB . SER 105 105 ? A -8.35962 7.59848 13.84297 1 1 A SER 76.380 1
+ATOM 831 O OG . SER 105 105 ? A -7.31335 7.97399 14.71025 1 1 A SER 76.380 1
+ATOM 832 N N . GLU 106 106 ? A -5.88754 8.65594 12.09083 1 1 A GLU 77.851 1
+ATOM 833 C CA . GLU 106 106 ? A -5.17593 9.76472 11.47233 1 1 A GLU 77.851 1
+ATOM 834 C C . GLU 106 106 ? A -4.91984 9.49470 9.99820 1 1 A GLU 77.851 1
+ATOM 835 O O . GLU 106 106 ? A -5.01342 10.40530 9.16579 1 1 A GLU 77.851 1
+ATOM 836 C CB . GLU 106 106 ? A -3.85973 10.01335 12.20346 1 1 A GLU 77.851 1
+ATOM 837 C CG . GLU 106 106 ? A -4.03316 10.46710 13.63978 1 1 A GLU 77.851 1
+ATOM 838 C CD . GLU 106 106 ? A -2.71951 10.60752 14.37115 1 1 A GLU 77.851 1
+ATOM 839 O OE1 . GLU 106 106 ? A -2.01575 9.59389 14.54431 1 1 A GLU 77.851 1
+ATOM 840 O OE2 . GLU 106 106 ? A -2.37542 11.73739 14.76170 1 1 A GLU 77.851 1
+ATOM 841 N N . LEU 107 107 ? A -4.59482 8.24999 9.65453 1 1 A LEU 74.573 1
+ATOM 842 C CA . LEU 107 107 ? A -4.39905 7.90438 8.25620 1 1 A LEU 74.573 1
+ATOM 843 C C . LEU 107 107 ? A -5.68559 8.09289 7.46829 1 1 A LEU 74.573 1
+ATOM 844 O O . LEU 107 107 ? A -5.66721 8.58962 6.33916 1 1 A LEU 74.573 1
+ATOM 845 C CB . LEU 107 107 ? A -3.90681 6.46264 8.13075 1 1 A LEU 74.573 1
+ATOM 846 C CG . LEU 107 107 ? A -2.53977 6.16695 8.73816 1 1 A LEU 74.573 1
+ATOM 847 C CD1 . LEU 107 107 ? A -2.22851 4.68081 8.64936 1 1 A LEU 74.573 1
+ATOM 848 C CD2 . LEU 107 107 ? A -1.46364 6.98964 8.05425 1 1 A LEU 74.573 1
+ATOM 849 N N . ARG 108 108 ? A -6.81360 7.69483 8.05231 1 1 A ARG 77.229 1
+ATOM 850 C CA . ARG 108 108 ? A -8.09595 7.88450 7.39152 1 1 A ARG 77.229 1
+ATOM 851 C C . ARG 108 108 ? A -8.39102 9.36673 7.19128 1 1 A ARG 77.229 1
+ATOM 852 O O . ARG 108 108 ? A -8.87760 9.77173 6.13343 1 1 A ARG 77.229 1
+ATOM 853 C CB . ARG 108 108 ? A -9.21408 7.22764 8.19895 1 1 A ARG 77.229 1
+ATOM 854 C CG . ARG 108 108 ? A -10.61164 7.57284 7.70997 1 1 A ARG 77.229 1
+ATOM 855 C CD . ARG 108 108 ? A -11.69290 6.95992 8.57766 1 1 A ARG 77.229 1
+ATOM 856 N NE . ARG 108 108 ? A -11.89033 5.53719 8.30406 1 1 A ARG 77.229 1
+ATOM 857 C CZ . ARG 108 108 ? A -12.72981 5.05689 7.39496 1 1 A ARG 77.229 1
+ATOM 858 N NH1 . ARG 108 108 ? A -13.45597 5.86580 6.65023 1 1 A ARG 77.229 1
+ATOM 859 N NH2 . ARG 108 108 ? A -12.84339 3.75667 7.23295 1 1 A ARG 77.229 1
+ATOM 860 N N . ARG 109 109 ? A -8.09723 10.16835 8.21138 1 1 A ARG 80.357 1
+ATOM 861 C CA . ARG 109 109 ? A -8.34418 11.59944 8.10489 1 1 A ARG 80.357 1
+ATOM 862 C C . ARG 109 109 ? A -7.50028 12.22038 6.99918 1 1 A ARG 80.357 1
+ATOM 863 O O . ARG 109 109 ? A -8.00124 13.01552 6.20143 1 1 A ARG 80.357 1
+ATOM 864 C CB . ARG 109 109 ? A -8.06115 12.28888 9.43990 1 1 A ARG 80.357 1
+ATOM 865 C CG . ARG 109 109 ? A -8.29081 13.78058 9.42332 1 1 A ARG 80.357 1
+ATOM 866 C CD . ARG 109 109 ? A -7.91470 14.41137 10.75247 1 1 A ARG 80.357 1
+ATOM 867 N NE . ARG 109 109 ? A -6.49790 14.22877 11.06896 1 1 A ARG 80.357 1
+ATOM 868 C CZ . ARG 109 109 ? A -5.51770 14.99288 10.60132 1 1 A ARG 80.357 1
+ATOM 869 N NH1 . ARG 109 109 ? A -5.77970 16.00562 9.79479 1 1 A ARG 80.357 1
+ATOM 870 N NH2 . ARG 109 109 ? A -4.26694 14.74205 10.94500 1 1 A ARG 80.357 1
+ATOM 871 N N . ILE 110 110 ? A -6.23762 11.86094 6.93772 1 1 A ILE 75.652 1
+ATOM 872 C CA . ILE 110 110 ? A -5.36041 12.41158 5.91931 1 1 A ILE 75.652 1
+ATOM 873 C C . ILE 110 110 ? A -5.82575 11.98292 4.53233 1 1 A ILE 75.652 1
+ATOM 874 O O . ILE 110 110 ? A -5.90025 12.79847 3.60786 1 1 A ILE 75.652 1
+ATOM 875 C CB . ILE 110 110 ? A -3.90626 11.98281 6.17790 1 1 A ILE 75.652 1
+ATOM 876 C CG1 . ILE 110 110 ? A -3.40612 12.60286 7.48428 1 1 A ILE 75.652 1
+ATOM 877 C CG2 . ILE 110 110 ? A -3.01838 12.39098 5.01658 1 1 A ILE 75.652 1
+ATOM 878 C CD1 . ILE 110 110 ? A -2.07501 12.04593 7.95545 1 1 A ILE 75.652 1
+ATOM 879 N N . ALA 111 111 ? A -6.14749 10.70660 4.37625 1 1 A ALA 76.781 1
+ATOM 880 C CA . ALA 111 111 ? A -6.59382 10.22280 3.07739 1 1 A ALA 76.781 1
+ATOM 881 C C . ALA 111 111 ? A -7.89565 10.89069 2.65303 1 1 A ALA 76.781 1
+ATOM 882 O O . ALA 111 111 ? A -8.07509 11.22332 1.47739 1 1 A ALA 76.781 1
+ATOM 883 C CB . ALA 111 111 ? A -6.76170 8.70597 3.11414 1 1 A ALA 76.781 1
+ATOM 884 N N . SER 112 112 ? A -8.80220 11.10144 3.59684 1 1 A SER 76.398 1
+ATOM 885 C CA . SER 112 112 ? A -10.08341 11.70284 3.26786 1 1 A SER 76.398 1
+ATOM 886 C C . SER 112 112 ? A -9.95973 13.17236 2.89781 1 1 A SER 76.398 1
+ATOM 887 O O . SER 112 112 ? A -10.84900 13.71694 2.23968 1 1 A SER 76.398 1
+ATOM 888 C CB . SER 112 112 ? A -11.05815 11.54784 4.43433 1 1 A SER 76.398 1
+ATOM 889 O OG . SER 112 112 ? A -10.66672 12.33681 5.54007 1 1 A SER 76.398 1
+ATOM 890 N N . GLN 113 113 ? A -8.87714 13.81307 3.31636 1 1 A GLN 75.754 1
+ATOM 891 C CA . GLN 113 113 ? A -8.68768 15.23230 3.06039 1 1 A GLN 75.754 1
+ATOM 892 C C . GLN 113 113 ? A -7.86403 15.50639 1.81292 1 1 A GLN 75.754 1
+ATOM 893 O O . GLN 113 113 ? A -7.56746 16.66866 1.52363 1 1 A GLN 75.754 1
+ATOM 894 C CB . GLN 113 113 ? A -8.04128 15.90233 4.27100 1 1 A GLN 75.754 1
+ATOM 895 C CG . GLN 113 113 ? A -8.95866 15.98206 5.47531 1 1 A GLN 75.754 1
+ATOM 896 C CD . GLN 113 113 ? A -8.28975 16.59184 6.68275 1 1 A GLN 75.754 1
+ATOM 897 O OE1 . GLN 113 113 ? A -7.08192 16.80368 6.70528 1 1 A GLN 75.754 1
+ATOM 898 N NE2 . GLN 113 113 ? A -9.07610 16.88769 7.71271 1 1 A GLN 75.754 1
+ATOM 899 N N . VAL 114 114 ? A -7.47879 14.47308 1.07254 1 1 A VAL 70.013 1
+ATOM 900 C CA . VAL 114 114 ? A -6.82265 14.66937 -0.20533 1 1 A VAL 70.013 1
+ATOM 901 C C . VAL 114 114 ? A -7.78846 15.39309 -1.13725 1 1 A VAL 70.013 1
+ATOM 902 O O . VAL 114 114 ? A -8.93521 14.97787 -1.31320 1 1 A VAL 70.013 1
+ATOM 903 C CB . VAL 114 114 ? A -6.37241 13.33331 -0.81679 1 1 A VAL 70.013 1
+ATOM 904 C CG1 . VAL 114 114 ? A -5.80742 13.54395 -2.21486 1 1 A VAL 70.013 1
+ATOM 905 C CG2 . VAL 114 114 ? A -5.33428 12.67369 0.08439 1 1 A VAL 70.013 1
+ATOM 906 N N . LYS 115 115 ? A -7.32222 16.46847 -1.71525 1 1 A LYS 64.739 1
+ATOM 907 C CA . LYS 115 115 ? A -8.17985 17.34831 -2.48562 1 1 A LYS 64.739 1
+ATOM 908 C C . LYS 115 115 ? A -8.11523 17.02929 -3.96888 1 1 A LYS 64.739 1
+ATOM 909 O O . LYS 115 115 ? A -7.06458 16.67490 -4.50284 1 1 A LYS 64.739 1
+ATOM 910 C CB . LYS 115 115 ? A -7.79724 18.81090 -2.25133 1 1 A LYS 64.739 1
+ATOM 911 C CG . LYS 115 115 ? A -7.97095 19.27136 -0.81588 1 1 A LYS 64.739 1
+ATOM 912 C CD . LYS 115 115 ? A -7.62299 20.74165 -0.67234 1 1 A LYS 64.739 1
+ATOM 913 C CE . LYS 115 115 ? A -7.70201 21.18415 0.78017 1 1 A LYS 64.739 1
+ATOM 914 N NZ . LYS 115 115 ? A -9.06894 21.01950 1.33323 1 1 A LYS 64.739 1
+ATOM 915 N N . TYR 116 116 ? A -9.26279 17.16077 -4.62384 1 1 A TYR 57.750 1
+ATOM 916 C CA . TYR 116 116 ? A -9.33568 17.04073 -6.07149 1 1 A TYR 57.750 1
+ATOM 917 C C . TYR 116 116 ? A -8.50359 18.13960 -6.72174 1 1 A TYR 57.750 1
+ATOM 918 O O . TYR 116 116 ? A -8.56941 19.30055 -6.33041 1 1 A TYR 57.750 1
+ATOM 919 C CB . TYR 116 116 ? A -10.79127 17.12321 -6.51837 1 1 A TYR 57.750 1
+ATOM 920 C CG . TYR 116 116 ? A -10.98965 17.08981 -8.00899 1 1 A TYR 57.750 1
+ATOM 921 C CD1 . TYR 116 116 ? A -10.57898 15.99718 -8.76246 1 1 A TYR 57.750 1
+ATOM 922 C CD2 . TYR 116 116 ? A -11.61001 18.15117 -8.66084 1 1 A TYR 57.750 1
+ATOM 923 C CE1 . TYR 116 116 ? A -10.77441 15.96428 -10.13412 1 1 A TYR 57.750 1
+ATOM 924 C CE2 . TYR 116 116 ? A -11.80992 18.12420 -10.03287 1 1 A TYR 57.750 1
+ATOM 925 C CZ . TYR 116 116 ? A -11.39382 17.02817 -10.76397 1 1 A TYR 57.750 1
+ATOM 926 O OH . TYR 116 116 ? A -11.59244 17.00110 -12.11594 1 1 A TYR 57.750 1
+ATOM 927 N N . ALA 117 117 ? A -7.72441 17.75465 -7.70206 1 1 A ALA 48.854 1
+ATOM 928 C CA . ALA 117 117 ? A -6.79753 18.67579 -8.34259 1 1 A ALA 48.854 1
+ATOM 929 C C . ALA 117 117 ? A -7.44855 19.52676 -9.42540 1 1 A ALA 48.854 1
+ATOM 930 O O . ALA 117 117 ? A -6.75098 20.28150 -10.10227 1 1 A ALA 48.854 1
+ATOM 931 C CB . ALA 117 117 ? A -5.61876 17.91012 -8.92864 1 1 A ALA 48.854 1
+ATOM 932 N N . GLY 118 118 ? A -8.75309 19.41901 -9.60312 1 1 A GLY 48.187 1
+ATOM 933 C CA . GLY 118 118 ? A -9.43323 20.25275 -10.56717 1 1 A GLY 48.187 1
+ATOM 934 C C . GLY 118 118 ? A -9.10448 19.87521 -11.99600 1 1 A GLY 48.187 1
+ATOM 935 O O . GLY 118 118 ? A -9.07168 18.69681 -12.35616 1 1 A GLY 48.187 1
+ATOM 936 N N . SER 119 119 ? A -8.88717 20.90903 -12.80915 1 1 A SER 42.493 1
+ATOM 937 C CA . SER 119 119 ? A -8.67527 20.71273 -14.23493 1 1 A SER 42.493 1
+ATOM 938 C C . SER 119 119 ? A -7.20517 20.52938 -14.60784 1 1 A SER 42.493 1
+ATOM 939 O O . SER 119 119 ? A -6.87077 20.48343 -15.79421 1 1 A SER 42.493 1
+ATOM 940 C CB . SER 119 119 ? A -9.25370 21.89419 -15.01296 1 1 A SER 42.493 1
+ATOM 941 O OG . SER 119 119 ? A -8.59016 23.09681 -14.68405 1 1 A SER 42.493 1
+ATOM 942 N N . GLN 120 120 ? A -6.31756 20.40656 -13.64078 1 1 A GLN 47.717 1
+ATOM 943 C CA . GLN 120 120 ? A -4.90735 20.24744 -13.94361 1 1 A GLN 47.717 1
+ATOM 944 C C . GLN 120 120 ? A -4.63111 18.87788 -14.54498 1 1 A GLN 47.717 1
+ATOM 945 O O . GLN 120 120 ? A -5.30395 17.89127 -14.24634 1 1 A GLN 47.717 1
+ATOM 946 C CB . GLN 120 120 ? A -4.05596 20.45994 -12.69188 1 1 A GLN 47.717 1
+ATOM 947 C CG . GLN 120 120 ? A -4.07290 21.89092 -12.18818 1 1 A GLN 47.717 1
+ATOM 948 C CD . GLN 120 120 ? A -3.12368 22.09385 -11.03107 1 1 A GLN 47.717 1
+ATOM 949 O OE1 . GLN 120 120 ? A -3.31609 21.54732 -9.95173 1 1 A GLN 47.717 1
+ATOM 950 N NE2 . GLN 120 120 ? A -2.07422 22.87738 -11.25519 1 1 A GLN 47.717 1
+ATOM 951 N N . VAL 121 121 ? A -3.61991 18.82966 -15.38857 1 1 A VAL 47.566 1
+ATOM 952 C CA . VAL 121 121 ? A -3.26927 17.61227 -16.09628 1 1 A VAL 47.566 1
+ATOM 953 C C . VAL 121 121 ? A -2.46200 16.70150 -15.18359 1 1 A VAL 47.566 1
+ATOM 954 O O . VAL 121 121 ? A -1.60965 17.15423 -14.41600 1 1 A VAL 47.566 1
+ATOM 955 C CB . VAL 121 121 ? A -2.47730 17.94077 -17.37484 1 1 A VAL 47.566 1
+ATOM 956 C CG1 . VAL 121 121 ? A -2.00878 16.67615 -18.07100 1 1 A VAL 47.566 1
+ATOM 957 C CG2 . VAL 121 121 ? A -3.33525 18.77895 -18.31347 1 1 A VAL 47.566 1
+ATOM 958 N N . ALA 122 122 ? A -2.73356 15.39961 -15.28066 1 1 A ALA 50.095 1
+ATOM 959 C CA . ALA 122 122 ? A -1.98262 14.38934 -14.55664 1 1 A ALA 50.095 1
+ATOM 960 C C . ALA 122 122 ? A -1.22184 13.51096 -15.53472 1 1 A ALA 50.095 1
+ATOM 961 O O . ALA 122 122 ? A -1.57330 13.40583 -16.70885 1 1 A ALA 50.095 1
+ATOM 962 C CB . ALA 122 122 ? A -2.90443 13.53132 -13.68910 1 1 A ALA 50.095 1
+ATOM 963 N N . SER 123 123 ? A -0.19887 12.88745 -15.02845 1 1 A SER 60.981 1
+ATOM 964 C CA . SER 123 123 ? A 0.62046 11.99697 -15.83355 1 1 A SER 60.981 1
+ATOM 965 C C . SER 123 123 ? A 1.10920 10.85224 -14.95948 1 1 A SER 60.981 1
+ATOM 966 O O . SER 123 123 ? A 1.87912 11.05604 -14.01948 1 1 A SER 60.981 1
+ATOM 967 C CB . SER 123 123 ? A 1.81666 12.72032 -16.45258 1 1 A SER 60.981 1
+ATOM 968 O OG . SER 123 123 ? A 2.68558 11.80324 -17.10520 1 1 A SER 60.981 1
+ATOM 969 N N . THR 124 124 ? A 0.66987 9.64698 -15.28721 1 1 A THR 59.217 1
+ATOM 970 C CA . THR 124 124 ? A 1.15910 8.48297 -14.56322 1 1 A THR 59.217 1
+ATOM 971 C C . THR 124 124 ? A 2.64998 8.28483 -14.78279 1 1 A THR 59.217 1
+ATOM 972 O O . THR 124 124 ? A 3.34797 7.78347 -13.89656 1 1 A THR 59.217 1
+ATOM 973 C CB . THR 124 124 ? A 0.40054 7.21965 -14.97599 1 1 A THR 59.217 1
+ATOM 974 O OG1 . THR 124 124 ? A 0.48674 7.05022 -16.39191 1 1 A THR 59.217 1
+ATOM 975 C CG2 . THR 124 124 ? A -1.06332 7.31922 -14.56641 1 1 A THR 59.217 1
+ATOM 976 N N . SER 125 125 ? A 3.15904 8.67442 -15.94766 1 1 A SER 61.379 1
+ATOM 977 C CA . SER 125 125 ? A 4.59287 8.58266 -16.19297 1 1 A SER 61.379 1
+ATOM 978 C C . SER 125 125 ? A 5.36666 9.47277 -15.23498 1 1 A SER 61.379 1
+ATOM 979 O O . SER 125 125 ? A 6.39980 9.06656 -14.69023 1 1 A SER 61.379 1
+ATOM 980 C CB . SER 125 125 ? A 4.91363 8.95782 -17.63999 1 1 A SER 61.379 1
+ATOM 981 O OG . SER 125 125 ? A 4.31101 8.05446 -18.54299 1 1 A SER 61.379 1
+ATOM 982 N N . GLU 126 126 ? A 4.86833 10.67561 -15.00655 1 1 A GLU 67.083 1
+ATOM 983 C CA . GLU 126 126 ? A 5.57794 11.60004 -14.13461 1 1 A GLU 67.083 1
+ATOM 984 C C . GLU 126 126 ? A 5.49033 11.17998 -12.67535 1 1 A GLU 67.083 1
+ATOM 985 O O . GLU 126 126 ? A 6.45795 11.32237 -11.92515 1 1 A GLU 67.083 1
+ATOM 986 C CB . GLU 126 126 ? A 5.04326 13.01740 -14.31563 1 1 A GLU 67.083 1
+ATOM 987 C CG . GLU 126 126 ? A 5.44019 13.63948 -15.63817 1 1 A GLU 67.083 1
+ATOM 988 C CD . GLU 126 126 ? A 6.94452 13.69355 -15.81779 1 1 A GLU 67.083 1
+ATOM 989 O OE1 . GLU 126 126 ? A 7.63305 14.18806 -14.90184 1 1 A GLU 67.083 1
+ATOM 990 O OE2 . GLU 126 126 ? A 7.43593 13.23155 -16.87409 1 1 A GLU 67.083 1
+ATOM 991 N N . VAL 127 127 ? A 4.34607 10.65019 -12.25855 1 1 A VAL 69.213 1
+ATOM 992 C CA . VAL 127 127 ? A 4.24443 10.22222 -10.87066 1 1 A VAL 69.213 1
+ATOM 993 C C . VAL 127 127 ? A 5.05995 8.95527 -10.64476 1 1 A VAL 69.213 1
+ATOM 994 O O . VAL 127 127 ? A 5.60351 8.75251 -9.55448 1 1 A VAL 69.213 1
+ATOM 995 C CB . VAL 127 127 ? A 2.76841 10.02749 -10.44634 1 1 A VAL 69.213 1
+ATOM 996 C CG1 . VAL 127 127 ? A 2.17464 8.78690 -11.06901 1 1 A VAL 69.213 1
+ATOM 997 C CG2 . VAL 127 127 ? A 2.65780 9.98459 -8.93182 1 1 A VAL 69.213 1
+ATOM 998 N N . LEU 128 128 ? A 5.17499 8.10225 -11.64698 1 1 A LEU 70.721 1
+ATOM 999 C CA . LEU 128 128 ? A 6.05569 6.94909 -11.52872 1 1 A LEU 70.721 1
+ATOM 1000 C C . LEU 128 128 ? A 7.51059 7.38435 -11.47834 1 1 A LEU 70.721 1
+ATOM 1001 O O . LEU 128 128 ? A 8.31085 6.80682 -10.73689 1 1 A LEU 70.721 1
+ATOM 1002 C CB . LEU 128 128 ? A 5.83605 5.97626 -12.69117 1 1 A LEU 70.721 1
+ATOM 1003 C CG . LEU 128 128 ? A 4.57750 5.11881 -12.61746 1 1 A LEU 70.721 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 4.44805 4.27659 -13.87942 1 1 A LEU 70.721 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 4.59547 4.22211 -11.38687 1 1 A LEU 70.721 1
+ATOM 1006 N N . LYS 129 129 ? A 7.86237 8.39295 -12.26079 1 1 A LYS 73.010 1
+ATOM 1007 C CA . LYS 129 129 ? A 9.20431 8.95474 -12.19175 1 1 A LYS 73.010 1
+ATOM 1008 C C . LYS 129 129 ? A 9.48007 9.51289 -10.80562 1 1 A LYS 73.010 1
+ATOM 1009 O O . LYS 129 129 ? A 10.55119 9.27966 -10.23310 1 1 A LYS 73.010 1
+ATOM 1010 C CB . LYS 129 129 ? A 9.36419 10.04173 -13.25317 1 1 A LYS 73.010 1
+ATOM 1011 C CG . LYS 129 129 ? A 10.69471 10.75922 -13.23029 1 1 A LYS 73.010 1
+ATOM 1012 C CD . LYS 129 129 ? A 10.73270 11.83586 -14.30377 1 1 A LYS 73.010 1
+ATOM 1013 C CE . LYS 129 129 ? A 12.01905 12.62887 -14.27229 1 1 A LYS 73.010 1
+ATOM 1014 N NZ . LYS 129 129 ? A 12.03375 13.70089 -15.30148 1 1 A LYS 73.010 1
+ATOM 1015 N N . TYR 130 130 ? A 8.50491 10.23309 -10.25794 1 1 A TYR 73.156 1
+ATOM 1016 C CA . TYR 130 130 ? A 8.64418 10.75209 -8.90460 1 1 A TYR 73.156 1
+ATOM 1017 C C . TYR 130 130 ? A 8.79903 9.61752 -7.89945 1 1 A TYR 73.156 1
+ATOM 1018 O O . TYR 130 130 ? A 9.65347 9.67218 -7.00861 1 1 A TYR 73.156 1
+ATOM 1019 C CB . TYR 130 130 ? A 7.43461 11.61844 -8.55833 1 1 A TYR 73.156 1
+ATOM 1020 C CG . TYR 130 130 ? A 7.35250 11.99714 -7.10306 1 1 A TYR 73.156 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 8.07174 13.07858 -6.60717 1 1 A TYR 73.156 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 6.54834 11.28029 -6.22214 1 1 A TYR 73.156 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 7.99832 13.43398 -5.27096 1 1 A TYR 73.156 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 6.46909 11.62929 -4.88229 1 1 A TYR 73.156 1
+ATOM 1025 C CZ . TYR 130 130 ? A 7.19569 12.70479 -4.41609 1 1 A TYR 73.156 1
+ATOM 1026 O OH . TYR 130 130 ? A 7.11591 13.04997 -3.08761 1 1 A TYR 73.156 1
+ATOM 1027 N N . THR 131 131 ? A 7.98893 8.58137 -8.03421 1 1 A THR 71.931 1
+ATOM 1028 C CA . THR 131 131 ? A 8.05260 7.46159 -7.10648 1 1 A THR 71.931 1
+ATOM 1029 C C . THR 131 131 ? A 9.39583 6.75124 -7.20138 1 1 A THR 71.931 1
+ATOM 1030 O O . THR 131 131 ? A 10.00607 6.41039 -6.18507 1 1 A THR 71.931 1
+ATOM 1031 C CB . THR 131 131 ? A 6.91168 6.47940 -7.38170 1 1 A THR 71.931 1
+ATOM 1032 O OG1 . THR 131 131 ? A 5.65805 7.15092 -7.23963 1 1 A THR 71.931 1
+ATOM 1033 C CG2 . THR 131 131 ? A 6.96154 5.31115 -6.41122 1 1 A THR 71.931 1
+ATOM 1034 N N . LEU 132 132 ? A 9.86061 6.53956 -8.41756 1 1 A LEU 69.467 1
+ATOM 1035 C CA . LEU 132 132 ? A 11.10357 5.80338 -8.61923 1 1 A LEU 69.467 1
+ATOM 1036 C C . LEU 132 132 ? A 12.30726 6.55754 -8.07306 1 1 A LEU 69.467 1
+ATOM 1037 O O . LEU 132 132 ? A 13.17793 5.96616 -7.42228 1 1 A LEU 69.467 1
+ATOM 1038 C CB . LEU 132 132 ? A 11.29540 5.50849 -10.10617 1 1 A LEU 69.467 1
+ATOM 1039 C CG . LEU 132 132 ? A 12.58064 4.79196 -10.51096 1 1 A LEU 69.467 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 12.65524 3.41845 -9.85526 1 1 A LEU 69.467 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 12.65515 4.67256 -12.02639 1 1 A LEU 69.467 1
+ATOM 1042 N N . PHE 133 133 ? A 12.36362 7.85241 -8.31610 1 1 A PHE 68.253 1
+ATOM 1043 C CA . PHE 133 133 ? A 13.54934 8.63113 -7.99432 1 1 A PHE 68.253 1
+ATOM 1044 C C . PHE 133 133 ? A 13.46063 9.38596 -6.67697 1 1 A PHE 68.253 1
+ATOM 1045 O O . PHE 133 133 ? A 14.48123 9.89285 -6.20771 1 1 A PHE 68.253 1
+ATOM 1046 C CB . PHE 133 133 ? A 13.85717 9.61816 -9.12442 1 1 A PHE 68.253 1
+ATOM 1047 C CG . PHE 133 133 ? A 14.27723 8.94958 -10.40418 1 1 A PHE 68.253 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 15.44820 8.20834 -10.45429 1 1 A PHE 68.253 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 13.51251 9.06736 -11.54984 1 1 A PHE 68.253 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 15.84317 7.59129 -11.62461 1 1 A PHE 68.253 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 13.90323 8.45531 -12.72366 1 1 A PHE 68.253 1
+ATOM 1052 C CZ . PHE 133 133 ? A 15.06925 7.71553 -12.76244 1 1 A PHE 68.253 1
+ATOM 1053 N N . GLN 134 134 ? A 12.27892 9.47782 -6.07809 1 1 A GLN 68.559 1
+ATOM 1054 C CA . GLN 134 134 ? A 12.11047 10.24765 -4.85459 1 1 A GLN 68.559 1
+ATOM 1055 C C . GLN 134 134 ? A 11.61390 9.37985 -3.70769 1 1 A GLN 68.559 1
+ATOM 1056 O O . GLN 134 134 ? A 12.34334 9.13508 -2.74492 1 1 A GLN 68.559 1
+ATOM 1057 C CB . GLN 134 134 ? A 11.17055 11.43233 -5.09077 1 1 A GLN 68.559 1
+ATOM 1058 C CG . GLN 134 134 ? A 11.63539 12.39984 -6.16832 1 1 A GLN 68.559 1
+ATOM 1059 C CD . GLN 134 134 ? A 12.95832 13.06721 -5.83459 1 1 A GLN 68.559 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 13.25307 13.33148 -4.67185 1 1 A GLN 68.559 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 13.75660 13.34570 -6.85681 1 1 A GLN 68.559 1
+ATOM 1062 N N . ILE 135 135 ? A 10.38375 8.89785 -3.80331 1 1 A ILE 71.685 1
+ATOM 1063 C CA . ILE 135 135 ? A 9.79424 8.19987 -2.67457 1 1 A ILE 71.685 1
+ATOM 1064 C C . ILE 135 135 ? A 10.46857 6.85549 -2.43115 1 1 A ILE 71.685 1
+ATOM 1065 O O . ILE 135 135 ? A 10.46675 6.35461 -1.30331 1 1 A ILE 71.685 1
+ATOM 1066 C CB . ILE 135 135 ? A 8.27327 8.03080 -2.87244 1 1 A ILE 71.685 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 7.59003 7.73594 -1.53525 1 1 A ILE 71.685 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 7.96872 6.95047 -3.88998 1 1 A ILE 71.685 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 6.07769 7.80050 -1.61681 1 1 A ILE 71.685 1
+ATOM 1070 N N . PHE 136 136 ? A 11.04917 6.24764 -3.46275 1 1 A PHE 67.173 1
+ATOM 1071 C CA . PHE 136 136 ? A 11.78340 5.00079 -3.32809 1 1 A PHE 67.173 1
+ATOM 1072 C C . PHE 136 136 ? A 13.28802 5.19943 -3.43012 1 1 A PHE 67.173 1
+ATOM 1073 O O . PHE 136 136 ? A 14.02826 4.22685 -3.62005 1 1 A PHE 67.173 1
+ATOM 1074 C CB . PHE 136 136 ? A 11.32724 3.98755 -4.38477 1 1 A PHE 67.173 1
+ATOM 1075 C CG . PHE 136 136 ? A 9.92652 3.48297 -4.17501 1 1 A PHE 67.173 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 9.42113 3.30383 -2.89623 1 1 A PHE 67.173 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 9.11638 3.17659 -5.25677 1 1 A PHE 67.173 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 8.13577 2.83510 -2.70272 1 1 A PHE 67.173 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 7.83331 2.70512 -5.07133 1 1 A PHE 67.173 1
+ATOM 1080 C CZ . PHE 136 136 ? A 7.34190 2.53664 -3.79334 1 1 A PHE 67.173 1
+ATOM 1081 N N . SER 137 137 ? A 13.76285 6.43966 -3.29975 1 1 A SER 61.819 1
+ATOM 1082 C CA . SER 137 137 ? A 15.18664 6.71377 -3.42252 1 1 A SER 61.819 1
+ATOM 1083 C C . SER 137 137 ? A 15.98678 6.19447 -2.23766 1 1 A SER 61.819 1
+ATOM 1084 O O . SER 137 137 ? A 17.19873 5.99659 -2.35855 1 1 A SER 61.819 1
+ATOM 1085 C CB . SER 137 137 ? A 15.42789 8.21542 -3.58659 1 1 A SER 61.819 1
+ATOM 1086 O OG . SER 137 137 ? A 14.98544 8.92482 -2.44628 1 1 A SER 61.819 1
+ATOM 1087 N N . LYS 138 138 ? A 15.32794 5.99085 -1.11838 1 1 A LYS 51.632 1
+ATOM 1088 C CA . LYS 138 138 ? A 15.99673 5.48713 0.07576 1 1 A LYS 51.632 1
+ATOM 1089 C C . LYS 138 138 ? A 15.20213 4.33148 0.66168 1 1 A LYS 51.632 1
+ATOM 1090 O O . LYS 138 138 ? A 13.97293 4.30809 0.59527 1 1 A LYS 51.632 1
+ATOM 1091 C CB . LYS 138 138 ? A 16.16037 6.59370 1.12073 1 1 A LYS 51.632 1
+ATOM 1092 C CG . LYS 138 138 ? A 17.05423 7.73741 0.66773 1 1 A LYS 51.632 1
+ATOM 1093 C CD . LYS 138 138 ? A 17.09814 8.86490 1.68313 1 1 A LYS 51.632 1
+ATOM 1094 C CE . LYS 138 138 ? A 17.83337 8.44925 2.93714 1 1 A LYS 51.632 1
+ATOM 1095 N NZ . LYS 138 138 ? A 17.97902 9.58203 3.89317 1 1 A LYS 51.632 1
+ATOM 1096 N N . ILE 139 139 ? A 15.90955 3.38632 1.22421 1 1 A ILE 43.863 1
+ATOM 1097 C CA . ILE 139 139 ? A 15.28262 2.25602 1.89277 1 1 A ILE 43.863 1
+ATOM 1098 C C . ILE 139 139 ? A 15.15831 2.59709 3.36923 1 1 A ILE 43.863 1
+ATOM 1099 O O . ILE 139 139 ? A 16.16291 2.74930 4.06674 1 1 A ILE 43.863 1
+ATOM 1100 C CB . ILE 139 139 ? A 16.09368 0.96602 1.70397 1 1 A ILE 43.863 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 16.24498 0.64856 0.21860 1 1 A ILE 43.863 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 15.42906 -0.17960 2.43424 1 1 A ILE 43.863 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 14.93556 0.36416 -0.48335 1 1 A ILE 43.863 1
+ATOM 1104 N N . ASP 140 140 ? A 13.92050 2.70718 3.83930 1 1 A ASP 47.655 1
+ATOM 1105 C CA . ASP 140 140 ? A 13.64484 2.98892 5.23574 1 1 A ASP 47.655 1
+ATOM 1106 C C . ASP 140 140 ? A 13.42116 1.68075 5.97490 1 1 A ASP 47.655 1
+ATOM 1107 O O . ASP 140 140 ? A 12.72898 0.79063 5.48523 1 1 A ASP 47.655 1
+ATOM 1108 C CB . ASP 140 140 ? A 12.42192 3.89733 5.37332 1 1 A ASP 47.655 1
+ATOM 1109 C CG . ASP 140 140 ? A 12.26265 4.44836 6.77833 1 1 A ASP 47.655 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 13.26568 4.50415 7.51664 1 1 A ASP 47.655 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 11.13452 4.84037 7.13660 1 1 A ASP 47.655 1
+ATOM 1112 N N . ARG 141 141 ? A 14.00358 1.58046 7.15918 1 1 A ARG 45.465 1
+ATOM 1113 C CA . ARG 141 141 ? A 13.89019 0.38158 7.98456 1 1 A ARG 45.465 1
+ATOM 1114 C C . ARG 141 141 ? A 14.37323 -0.85143 7.22313 1 1 A ARG 45.465 1
+ATOM 1115 O O . ARG 141 141 ? A 13.60548 -1.78623 6.96759 1 1 A ARG 45.465 1
+ATOM 1116 C CB . ARG 141 141 ? A 12.45557 0.18374 8.47582 1 1 A ARG 45.465 1
+ATOM 1117 C CG . ARG 141 141 ? A 11.91126 1.35352 9.27100 1 1 A ARG 45.465 1
+ATOM 1118 C CD . ARG 141 141 ? A 10.49760 1.09135 9.73946 1 1 A ARG 45.465 1
+ATOM 1119 N NE . ARG 141 141 ? A 10.42244 -0.03318 10.66591 1 1 A ARG 45.465 1
+ATOM 1120 C CZ . ARG 141 141 ? A 9.29287 -0.54794 11.12683 1 1 A ARG 45.465 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 8.13078 -0.04775 10.74432 1 1 A ARG 45.465 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 9.33069 -1.55405 11.97578 1 1 A ARG 45.465 1
+ATOM 1123 N N . PRO 142 142 ? A 15.65269 -0.88073 6.85917 1 1 A PRO 45.690 1
+ATOM 1124 C CA . PRO 142 142 ? A 16.15071 -2.02814 6.09584 1 1 A PRO 45.690 1
+ATOM 1125 C C . PRO 142 142 ? A 16.12224 -3.33806 6.87294 1 1 A PRO 45.690 1
+ATOM 1126 O O . PRO 142 142 ? A 16.23963 -4.40765 6.26023 1 1 A PRO 45.690 1
+ATOM 1127 C CB . PRO 142 142 ? A 17.58994 -1.62837 5.76032 1 1 A PRO 45.690 1
+ATOM 1128 C CG . PRO 142 142 ? A 17.97062 -0.66390 6.83303 1 1 A PRO 45.690 1
+ATOM 1129 C CD . PRO 142 142 ? A 16.71491 0.08588 7.17327 1 1 A PRO 45.690 1
+ATOM 1130 N N . GLU 143 143 ? A 15.97089 -3.27997 8.20161 1 1 A GLU 40.783 1
+ATOM 1131 C CA . GLU 143 143 ? A 15.91916 -4.49623 8.98897 1 1 A GLU 40.783 1
+ATOM 1132 C C . GLU 143 143 ? A 14.61126 -5.25438 8.81129 1 1 A GLU 40.783 1
+ATOM 1133 O O . GLU 143 143 ? A 14.52125 -6.41948 9.21202 1 1 A GLU 40.783 1
+ATOM 1134 C CB . GLU 143 143 ? A 16.12579 -4.17754 10.47456 1 1 A GLU 40.783 1
+ATOM 1135 C CG . GLU 143 143 ? A 14.93343 -3.54337 11.17320 1 1 A GLU 40.783 1
+ATOM 1136 C CD . GLU 143 143 ? A 14.79124 -2.05504 10.92307 1 1 A GLU 40.783 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 15.65652 -1.47689 10.23503 1 1 A GLU 40.783 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 13.81904 -1.46303 11.42986 1 1 A GLU 40.783 1
+ATOM 1139 N N . ALA 144 144 ? A 13.60927 -4.62335 8.21180 1 1 A ALA 45.120 1
+ATOM 1140 C CA . ALA 144 144 ? A 12.31057 -5.24923 8.02032 1 1 A ALA 45.120 1
+ATOM 1141 C C . ALA 144 144 ? A 12.22075 -5.84558 6.62290 1 1 A ALA 45.120 1
+ATOM 1142 O O . ALA 144 144 ? A 12.40261 -5.14523 5.62724 1 1 A ALA 45.120 1
+ATOM 1143 C CB . ALA 144 144 ? A 11.18760 -4.24099 8.23863 1 1 A ALA 45.120 1
+ATOM 1144 N N . SER 145 145 ? A 11.93914 -7.13429 6.57915 1 1 A SER 44.247 1
+ATOM 1145 C CA . SER 145 145 ? A 11.68879 -7.78858 5.30689 1 1 A SER 44.247 1
+ATOM 1146 C C . SER 145 145 ? A 10.27548 -7.44955 4.84751 1 1 A SER 44.247 1
+ATOM 1147 O O . SER 145 145 ? A 9.30700 -7.70389 5.56440 1 1 A SER 44.247 1
+ATOM 1148 C CB . SER 145 145 ? A 11.86223 -9.29860 5.43107 1 1 A SER 44.247 1
+ATOM 1149 O OG . SER 145 145 ? A 11.59066 -9.94725 4.20364 1 1 A SER 44.247 1
+ATOM 1150 N N . ARG 146 146 ? A 10.15687 -6.88952 3.65123 1 1 A ARG 52.530 1
+ATOM 1151 C CA . ARG 146 146 ? A 8.87512 -6.38367 3.19234 1 1 A ARG 52.530 1
+ATOM 1152 C C . ARG 146 146 ? A 8.80571 -6.42130 1.67779 1 1 A ARG 52.530 1
+ATOM 1153 O O . ARG 146 146 ? A 9.82122 -6.52322 0.98775 1 1 A ARG 52.530 1
+ATOM 1154 C CB . ARG 146 146 ? A 8.65079 -4.94775 3.69552 1 1 A ARG 52.530 1
+ATOM 1155 C CG . ARG 146 146 ? A 9.60492 -3.94639 3.08005 1 1 A ARG 52.530 1
+ATOM 1156 C CD . ARG 146 146 ? A 9.47400 -2.57789 3.71771 1 1 A ARG 52.530 1
+ATOM 1157 N NE . ARG 146 146 ? A 10.29862 -1.59344 3.03583 1 1 A ARG 52.530 1
+ATOM 1158 C CZ . ARG 146 146 ? A 11.58251 -1.36443 3.29177 1 1 A ARG 52.530 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 12.20286 -2.05854 4.23511 1 1 A ARG 52.530 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 12.23352 -0.43951 2.60604 1 1 A ARG 52.530 1
+ATOM 1161 N N . ILE 147 147 ? A 7.58643 -6.32548 1.18459 1 1 A ILE 60.389 1
+ATOM 1162 C CA . ILE 147 147 ? A 7.30664 -6.19268 -0.22733 1 1 A ILE 60.389 1
+ATOM 1163 C C . ILE 147 147 ? A 6.65054 -4.84092 -0.45238 1 1 A ILE 60.389 1
+ATOM 1164 O O . ILE 147 147 ? A 5.89792 -4.35167 0.39840 1 1 A ILE 60.389 1
+ATOM 1165 C CB . ILE 147 147 ? A 6.40986 -7.34204 -0.73213 1 1 A ILE 60.389 1
+ATOM 1166 C CG1 . ILE 147 147 ? A 6.28067 -7.30041 -2.25173 1 1 A ILE 60.389 1
+ATOM 1167 C CG2 . ILE 147 147 ? A 5.02909 -7.27486 -0.08930 1 1 A ILE 60.389 1
+ATOM 1168 C CD1 . ILE 147 147 ? A 5.56376 -8.51447 -2.82300 1 1 A ILE 60.389 1
+ATOM 1169 N N . THR 148 148 ? A 6.96818 -4.22904 -1.57032 1 1 A THR 70.445 1
+ATOM 1170 C CA . THR 148 148 ? A 6.44624 -2.90611 -1.89152 1 1 A THR 70.445 1
+ATOM 1171 C C . THR 148 148 ? A 5.41051 -3.02071 -2.99990 1 1 A THR 70.445 1
+ATOM 1172 O O . THR 148 148 ? A 5.65462 -3.65934 -4.02477 1 1 A THR 70.445 1
+ATOM 1173 C CB . THR 148 148 ? A 7.57028 -1.95685 -2.31177 1 1 A THR 70.445 1
+ATOM 1174 O OG1 . THR 148 148 ? A 8.54577 -1.86941 -1.26767 1 1 A THR 70.445 1
+ATOM 1175 C CG2 . THR 148 148 ? A 7.02776 -0.56495 -2.59607 1 1 A THR 70.445 1
+ATOM 1176 N N . LEU 149 149 ? A 4.26345 -2.40593 -2.77790 1 1 A LEU 72.691 1
+ATOM 1177 C CA . LEU 149 149 ? A 3.17507 -2.38770 -3.73835 1 1 A LEU 72.691 1
+ATOM 1178 C C . LEU 149 149 ? A 2.86905 -0.95922 -4.14739 1 1 A LEU 72.691 1
+ATOM 1179 O O . LEU 149 149 ? A 2.84913 -0.05196 -3.31212 1 1 A LEU 72.691 1
+ATOM 1180 C CB . LEU 149 149 ? A 1.91084 -3.03126 -3.16325 1 1 A LEU 72.691 1
+ATOM 1181 C CG . LEU 149 149 ? A 2.04326 -4.44790 -2.62556 1 1 A LEU 72.691 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 0.70997 -4.91230 -2.04520 1 1 A LEU 72.691 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 2.50274 -5.39403 -3.72342 1 1 A LEU 72.691 1
+ATOM 1184 N N . LEU 150 150 ? A 2.63108 -0.77405 -5.43330 1 1 A LEU 72.066 1
+ATOM 1185 C CA . LEU 150 150 ? A 2.24943 0.51791 -5.98906 1 1 A LEU 72.066 1
+ATOM 1186 C C . LEU 150 150 ? A 0.86505 0.36945 -6.59863 1 1 A LEU 72.066 1
+ATOM 1187 O O . LEU 150 150 ? A 0.70040 -0.27137 -7.63802 1 1 A LEU 72.066 1
+ATOM 1188 C CB . LEU 150 150 ? A 3.26522 0.97946 -7.03590 1 1 A LEU 72.066 1
+ATOM 1189 C CG . LEU 150 150 ? A 2.99179 2.31350 -7.71874 1 1 A LEU 72.066 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 2.99393 3.44343 -6.70150 1 1 A LEU 72.066 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 4.01896 2.56572 -8.81076 1 1 A LEU 72.066 1
+ATOM 1192 N N . LEU 151 151 ? A -0.12271 0.93863 -5.92605 1 1 A LEU 73.008 1
+ATOM 1193 C CA . LEU 151 151 ? A -1.50943 0.85753 -6.36953 1 1 A LEU 73.008 1
+ATOM 1194 C C . LEU 151 151 ? A -1.87122 2.14585 -7.09311 1 1 A LEU 73.008 1
+ATOM 1195 O O . LEU 151 151 ? A -1.92015 3.21794 -6.48762 1 1 A LEU 73.008 1
+ATOM 1196 C CB . LEU 151 151 ? A -2.44081 0.62514 -5.17747 1 1 A LEU 73.008 1
+ATOM 1197 C CG . LEU 151 151 ? A -3.93374 0.53974 -5.48418 1 1 A LEU 73.008 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -4.22106 -0.63282 -6.40857 1 1 A LEU 73.008 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -4.72609 0.41523 -4.19133 1 1 A LEU 73.008 1
+ATOM 1200 N N . MET 152 152 ? A -2.12203 2.03533 -8.37801 1 1 A MET 69.349 1
+ATOM 1201 C CA . MET 152 152 ? A -2.37087 3.18748 -9.22924 1 1 A MET 69.349 1
+ATOM 1202 C C . MET 152 152 ? A -3.80031 3.15136 -9.74557 1 1 A MET 69.349 1
+ATOM 1203 O O . MET 152 152 ? A -4.23878 2.14076 -10.29998 1 1 A MET 69.349 1
+ATOM 1204 C CB . MET 152 152 ? A -1.40560 3.21336 -10.41047 1 1 A MET 69.349 1
+ATOM 1205 C CG . MET 152 152 ? A 0.05768 3.08219 -10.02962 1 1 A MET 69.349 1
+ATOM 1206 S SD . MET 152 152 ? A 1.12696 3.03063 -11.48814 1 1 A MET 69.349 1
+ATOM 1207 C CE . MET 152 152 ? A 0.66195 4.57048 -12.28419 1 1 A MET 69.349 1
+ATOM 1208 N N . ALA 153 153 ? A -4.50641 4.25854 -9.57274 1 1 A ALA 69.243 1
+ATOM 1209 C CA . ALA 153 153 ? A -5.84689 4.42599 -10.10909 1 1 A ALA 69.243 1
+ATOM 1210 C C . ALA 153 153 ? A -5.86661 5.68820 -10.95308 1 1 A ALA 69.243 1
+ATOM 1211 O O . ALA 153 153 ? A -5.57402 6.77522 -10.45024 1 1 A ALA 69.243 1
+ATOM 1212 C CB . ALA 153 153 ? A -6.87845 4.50669 -8.98868 1 1 A ALA 69.243 1
+ATOM 1213 N N . SER 154 154 ? A -6.20486 5.54555 -12.22414 1 1 A SER 62.608 1
+ATOM 1214 C CA . SER 154 154 ? A -6.05511 6.66033 -13.14337 1 1 A SER 62.608 1
+ATOM 1215 C C . SER 154 154 ? A -6.98174 6.53020 -14.33902 1 1 A SER 62.608 1
+ATOM 1216 O O . SER 154 154 ? A -7.34890 5.42605 -14.74650 1 1 A SER 62.608 1
+ATOM 1217 C CB . SER 154 154 ? A -4.60837 6.75414 -13.63842 1 1 A SER 62.608 1
+ATOM 1218 O OG . SER 154 154 ? A -4.44227 7.81882 -14.54579 1 1 A SER 62.608 1
+ATOM 1219 N N . GLN 155 155 ? A -7.34538 7.67469 -14.86872 1 1 A GLN 57.741 1
+ATOM 1220 C CA . GLN 155 155 ? A -7.96921 7.80011 -16.17488 1 1 A GLN 57.741 1
+ATOM 1221 C C . GLN 155 155 ? A -7.10802 8.65065 -17.09832 1 1 A GLN 57.741 1
+ATOM 1222 O O . GLN 155 155 ? A -7.62628 9.37100 -17.95204 1 1 A GLN 57.741 1
+ATOM 1223 C CB . GLN 155 155 ? A -9.36427 8.41820 -16.06810 1 1 A GLN 57.741 1
+ATOM 1224 C CG . GLN 155 155 ? A -10.41735 7.52179 -15.46514 1 1 A GLN 57.741 1
+ATOM 1225 C CD . GLN 155 155 ? A -11.77752 8.18460 -15.50186 1 1 A GLN 57.741 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -12.00785 9.18559 -14.82968 1 1 A GLN 57.741 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -12.67820 7.63736 -16.30581 1 1 A GLN 57.741 1
+ATOM 1228 N N . GLU 156 156 ? A -5.79239 8.57424 -16.93762 1 1 A GLU 51.772 1
+ATOM 1229 C CA . GLU 156 156 ? A -4.87857 9.42479 -17.67736 1 1 A GLU 51.772 1
+ATOM 1230 C C . GLU 156 156 ? A -5.05270 9.23102 -19.18092 1 1 A GLU 51.772 1
+ATOM 1231 O O . GLU 156 156 ? A -5.17153 8.09892 -19.65402 1 1 A GLU 51.772 1
+ATOM 1232 C CB . GLU 156 156 ? A -3.43401 9.12868 -17.28737 1 1 A GLU 51.772 1
+ATOM 1233 C CG . GLU 156 156 ? A -2.41438 9.90336 -18.10350 1 1 A GLU 51.772 1
+ATOM 1234 C CD . GLU 156 156 ? A -0.99034 9.48918 -17.81757 1 1 A GLU 51.772 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -0.75168 8.86127 -16.76896 1 1 A GLU 51.772 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -0.11280 9.78714 -18.64753 1 1 A GLU 51.772 1
+ATOM 1237 N N . PRO 157 157 ? A -5.06349 10.30914 -19.93822 1 1 A PRO 42.104 1
+ATOM 1238 C CA . PRO 157 157 ? A -5.06775 10.16493 -21.39246 1 1 A PRO 42.104 1
+ATOM 1239 C C . PRO 157 157 ? A -3.84616 9.38347 -21.86226 1 1 A PRO 42.104 1
+ATOM 1240 O O . PRO 157 157 ? A -2.74181 9.55290 -21.34060 1 1 A PRO 42.104 1
+ATOM 1241 C CB . PRO 157 157 ? A -5.03355 11.61093 -21.89793 1 1 A PRO 42.104 1
+ATOM 1242 C CG . PRO 157 157 ? A -5.59907 12.41667 -20.78002 1 1 A PRO 42.104 1
+ATOM 1243 C CD . PRO 157 157 ? A -5.15650 11.72091 -19.52256 1 1 A PRO 42.104 1
+ATOM 1244 N N . GLN 158 158 ? A -4.06141 8.53930 -22.84239 1 1 A GLN 49.653 1
+ATOM 1245 C CA . GLN 158 158 ? A -3.00028 7.64560 -23.28938 1 1 A GLN 49.653 1
+ATOM 1246 C C . GLN 158 158 ? A -1.80410 8.39178 -23.86262 1 1 A GLN 49.653 1
+ATOM 1247 O O . GLN 158 158 ? A -0.67409 7.89999 -23.79307 1 1 A GLN 49.653 1
+ATOM 1248 C CB . GLN 158 158 ? A -3.54193 6.66414 -24.32364 1 1 A GLN 49.653 1
+ATOM 1249 C CG . GLN 158 158 ? A -4.60031 5.72378 -23.77526 1 1 A GLN 49.653 1
+ATOM 1250 C CD . GLN 158 158 ? A -5.08154 4.72787 -24.80424 1 1 A GLN 49.653 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -4.49301 4.58988 -25.87591 1 1 A GLN 49.653 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -6.14787 4.01634 -24.48539 1 1 A GLN 49.653 1
+ATOM 1253 N N . ARG 159 159 ? A -2.02047 9.57753 -24.42397 1 1 A ARG 45.490 1
+ATOM 1254 C CA . ARG 159 159 ? A -0.92620 10.32440 -25.03009 1 1 A ARG 45.490 1
+ATOM 1255 C C . ARG 159 159 ? A 0.11303 10.76140 -24.00809 1 1 A ARG 45.490 1
+ATOM 1256 O O . ARG 159 159 ? A 1.23509 11.09485 -24.37773 1 1 A ARG 45.490 1
+ATOM 1257 C CB . ARG 159 159 ? A -1.46309 11.54764 -25.77111 1 1 A ARG 45.490 1
+ATOM 1258 C CG . ARG 159 159 ? A -2.09768 12.58658 -24.86603 1 1 A ARG 45.490 1
+ATOM 1259 C CD . ARG 159 159 ? A -2.55275 13.79478 -25.65913 1 1 A ARG 45.490 1
+ATOM 1260 N NE . ARG 159 159 ? A -3.15359 14.80808 -24.79640 1 1 A ARG 45.490 1
+ATOM 1261 C CZ . ARG 159 159 ? A -2.45991 15.74447 -24.15515 1 1 A ARG 45.490 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -1.13773 15.79988 -24.28147 1 1 A ARG 45.490 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -3.09626 16.63139 -23.39145 1 1 A ARG 45.490 1
+ATOM 1264 N N . MET 160 160 ? A -0.24926 10.76175 -22.71923 1 1 A MET 48.299 1
+ATOM 1265 C CA . MET 160 160 ? A 0.67076 11.16838 -21.66521 1 1 A MET 48.299 1
+ATOM 1266 C C . MET 160 160 ? A 1.33890 9.98292 -20.98136 1 1 A MET 48.299 1
+ATOM 1267 O O . MET 160 160 ? A 1.99328 10.15503 -19.95065 1 1 A MET 48.299 1
+ATOM 1268 C CB . MET 160 160 ? A -0.05996 12.01789 -20.63105 1 1 A MET 48.299 1
+ATOM 1269 C CG . MET 160 160 ? A -0.71523 13.25337 -21.21429 1 1 A MET 48.299 1
+ATOM 1270 S SD . MET 160 160 ? A -1.23138 14.42674 -19.93728 1 1 A MET 48.299 1
+ATOM 1271 C CE . MET 160 160 ? A 0.37622 14.94140 -19.31775 1 1 A MET 48.299 1
+ATOM 1272 N N . SER 161 161 ? A 1.19612 8.80312 -21.54284 1 1 A SER 52.757 1
+ATOM 1273 C CA . SER 161 161 ? A 1.71496 7.58752 -20.93413 1 1 A SER 52.757 1
+ATOM 1274 C C . SER 161 161 ? A 2.82154 6.95275 -21.75860 1 1 A SER 52.757 1
+ATOM 1275 O O . SER 161 161 ? A 3.03075 5.73919 -21.69386 1 1 A SER 52.757 1
+ATOM 1276 C CB . SER 161 161 ? A 0.58140 6.58247 -20.71759 1 1 A SER 52.757 1
+ATOM 1277 O OG . SER 161 161 ? A -0.43273 7.13888 -19.90220 1 1 A SER 52.757 1
+ATOM 1278 N N . ARG 162 162 ? A 3.55603 7.75192 -22.52938 1 1 A ARG 55.103 1
+ATOM 1279 C CA . ARG 162 162 ? A 4.57085 7.20369 -23.41810 1 1 A ARG 55.103 1
+ATOM 1280 C C . ARG 162 162 ? A 5.65647 6.43663 -22.65981 1 1 A ARG 55.103 1
+ATOM 1281 O O . ARG 162 162 ? A 6.11816 5.38841 -23.11272 1 1 A ARG 55.103 1
+ATOM 1282 C CB . ARG 162 162 ? A 5.20127 8.32309 -24.25214 1 1 A ARG 55.103 1
+ATOM 1283 C CG . ARG 162 162 ? A 6.18058 7.82428 -25.30292 1 1 A ARG 55.103 1
+ATOM 1284 C CD . ARG 162 162 ? A 6.64193 8.97064 -26.19067 1 1 A ARG 55.103 1
+ATOM 1285 N NE . ARG 162 162 ? A 5.51926 9.57955 -26.91272 1 1 A ARG 55.103 1
+ATOM 1286 C CZ . ARG 162 162 ? A 5.04162 9.14227 -28.06005 1 1 A ARG 55.103 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 5.57069 8.08990 -28.64496 1 1 A ARG 55.103 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 4.03181 9.76597 -28.63234 1 1 A ARG 55.103 1
+ATOM 1289 N N . ASN 163 163 ? A 6.06121 6.94529 -21.52390 1 1 A ASN 59.810 1
+ATOM 1290 C CA . ASN 163 163 ? A 7.09305 6.31096 -20.71913 1 1 A ASN 59.810 1
+ATOM 1291 C C . ASN 163 163 ? A 6.52462 5.53212 -19.54328 1 1 A ASN 59.810 1
+ATOM 1292 O O . ASN 163 163 ? A 7.27536 5.14120 -18.64175 1 1 A ASN 59.810 1
+ATOM 1293 C CB . ASN 163 163 ? A 8.08357 7.36425 -20.21290 1 1 A ASN 59.810 1
+ATOM 1294 C CG . ASN 163 163 ? A 8.83117 8.03169 -21.34218 1 1 A ASN 59.810 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 9.24416 7.37802 -22.29725 1 1 A ASN 59.810 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 9.01230 9.34042 -21.24628 1 1 A ASN 59.810 1
+ATOM 1297 N N . PHE 164 164 ? A 5.22202 5.29910 -19.55090 1 1 A PHE 63.533 1
+ATOM 1298 C CA . PHE 164 164 ? A 4.56643 4.64186 -18.42225 1 1 A PHE 63.533 1
+ATOM 1299 C C . PHE 164 164 ? A 5.14560 3.25783 -18.16642 1 1 A PHE 63.533 1
+ATOM 1300 O O . PHE 164 164 ? A 5.53883 2.92422 -17.04401 1 1 A PHE 63.533 1
+ATOM 1301 C CB . PHE 164 164 ? A 3.06442 4.55700 -18.69909 1 1 A PHE 63.533 1
+ATOM 1302 C CG . PHE 164 164 ? A 2.26350 3.99293 -17.56504 1 1 A PHE 63.533 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 1.84491 4.81254 -16.52714 1 1 A PHE 63.533 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 1.91228 2.65482 -17.54615 1 1 A PHE 63.533 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 1.09118 4.30228 -15.48397 1 1 A PHE 63.533 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 1.15912 2.13529 -16.50262 1 1 A PHE 63.533 1
+ATOM 1307 C CZ . PHE 164 164 ? A 0.75024 2.96286 -15.47222 1 1 A PHE 63.533 1
+ATOM 1308 N N . VAL 165 165 ? A 5.20839 2.43021 -19.20426 1 1 A VAL 65.617 1
+ATOM 1309 C CA . VAL 165 165 ? A 5.67616 1.06299 -19.03938 1 1 A VAL 65.617 1
+ATOM 1310 C C . VAL 165 165 ? A 7.14857 1.03766 -18.63909 1 1 A VAL 65.617 1
+ATOM 1311 O O . VAL 165 165 ? A 7.56459 0.19969 -17.83412 1 1 A VAL 65.617 1
+ATOM 1312 C CB . VAL 165 165 ? A 5.43733 0.25468 -20.32574 1 1 A VAL 65.617 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 6.04636 -1.13121 -20.21253 1 1 A VAL 65.617 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 3.94070 0.15969 -20.60259 1 1 A VAL 65.617 1
+ATOM 1315 N N . ARG 166 166 ? A 7.93614 1.95023 -19.19370 1 1 A ARG 70.010 1
+ATOM 1316 C CA . ARG 166 166 ? A 9.34754 1.99407 -18.84161 1 1 A ARG 70.010 1
+ATOM 1317 C C . ARG 166 166 ? A 9.53990 2.27247 -17.35359 1 1 A ARG 70.010 1
+ATOM 1318 O O . ARG 166 166 ? A 10.37436 1.64158 -16.70137 1 1 A ARG 70.010 1
+ATOM 1319 C CB . ARG 166 166 ? A 10.07467 3.04457 -19.68095 1 1 A ARG 70.010 1
+ATOM 1320 C CG . ARG 166 166 ? A 11.56250 3.11171 -19.42694 1 1 A ARG 70.010 1
+ATOM 1321 C CD . ARG 166 166 ? A 12.25714 4.05422 -20.39869 1 1 A ARG 70.010 1
+ATOM 1322 N NE . ARG 166 166 ? A 11.87193 5.44772 -20.19089 1 1 A ARG 70.010 1
+ATOM 1323 C CZ . ARG 166 166 ? A 12.46254 6.27550 -19.33770 1 1 A ARG 70.010 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 13.46537 5.85862 -18.59080 1 1 A ARG 70.010 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 12.04041 7.51772 -19.24450 1 1 A ARG 70.010 1
+ATOM 1326 N N . TYR 167 167 ? A 8.77434 3.20338 -16.80941 1 1 A TYR 70.478 1
+ATOM 1327 C CA . TYR 167 167 ? A 8.87413 3.49646 -15.38762 1 1 A TYR 70.478 1
+ATOM 1328 C C . TYR 167 167 ? A 8.37778 2.33291 -14.54895 1 1 A TYR 70.478 1
+ATOM 1329 O O . TYR 167 167 ? A 8.93113 2.04147 -13.48523 1 1 A TYR 70.478 1
+ATOM 1330 C CB . TYR 167 167 ? A 8.10423 4.77429 -15.05461 1 1 A TYR 70.478 1
+ATOM 1331 C CG . TYR 167 167 ? A 8.74508 6.02648 -15.60776 1 1 A TYR 70.478 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 10.10243 6.26374 -15.43340 1 1 A TYR 70.478 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 7.99528 6.97974 -16.28760 1 1 A TYR 70.478 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 10.69808 7.41402 -15.93394 1 1 A TYR 70.478 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 8.57912 8.13034 -16.78367 1 1 A TYR 70.478 1
+ATOM 1336 C CZ . TYR 167 167 ? A 9.93037 8.34608 -16.60664 1 1 A TYR 70.478 1
+ATOM 1337 O OH . TYR 167 167 ? A 10.51479 9.48488 -17.09634 1 1 A TYR 70.478 1
+ATOM 1338 N N . VAL 168 168 ? A 7.32796 1.64766 -15.01698 1 1 A VAL 69.434 1
+ATOM 1339 C CA . VAL 168 168 ? A 6.85177 0.46625 -14.31510 1 1 A VAL 69.434 1
+ATOM 1340 C C . VAL 168 168 ? A 7.94158 -0.59794 -14.28205 1 1 A VAL 69.434 1
+ATOM 1341 O O . VAL 168 168 ? A 8.17612 -1.23586 -13.25044 1 1 A VAL 69.434 1
+ATOM 1342 C CB . VAL 168 168 ? A 5.56777 -0.07739 -14.96854 1 1 A VAL 69.434 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 5.20831 -1.44153 -14.39690 1 1 A VAL 69.434 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 4.42423 0.90261 -14.76981 1 1 A VAL 69.434 1
+ATOM 1345 N N . GLN 169 169 ? A 8.61751 -0.78937 -15.39447 1 1 A GLN 70.508 1
+ATOM 1346 C CA . GLN 169 169 ? A 9.70887 -1.75112 -15.43743 1 1 A GLN 70.508 1
+ATOM 1347 C C . GLN 169 169 ? A 10.84972 -1.33390 -14.51897 1 1 A GLN 70.508 1
+ATOM 1348 O O . GLN 169 169 ? A 11.48930 -2.17977 -13.88785 1 1 A GLN 70.508 1
+ATOM 1349 C CB . GLN 169 169 ? A 10.20567 -1.91702 -16.87222 1 1 A GLN 70.508 1
+ATOM 1350 C CG . GLN 169 169 ? A 9.20483 -2.60882 -17.78434 1 1 A GLN 70.508 1
+ATOM 1351 C CD . GLN 169 169 ? A 9.62459 -2.58758 -19.23517 1 1 A GLN 70.508 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 10.29823 -1.66825 -19.69028 1 1 A GLN 70.508 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 9.22199 -3.60364 -19.98673 1 1 A GLN 70.508 1
+ATOM 1354 N N . GLY 170 170 ? A 11.09741 -0.02443 -14.43069 1 1 A GLY 71.915 1
+ATOM 1355 C CA . GLY 170 170 ? A 12.09617 0.45257 -13.49476 1 1 A GLY 71.915 1
+ATOM 1356 C C . GLY 170 170 ? A 11.73099 0.15198 -12.05395 1 1 A GLY 71.915 1
+ATOM 1357 O O . GLY 170 170 ? A 12.57954 -0.26576 -11.25826 1 1 A GLY 71.915 1
+ATOM 1358 N N . LEU 171 171 ? A 10.47009 0.34139 -11.70887 1 1 A LEU 69.950 1
+ATOM 1359 C CA . LEU 171 171 ? A 10.00823 -0.00451 -10.37420 1 1 A LEU 69.950 1
+ATOM 1360 C C . LEU 171 171 ? A 10.09269 -1.50200 -10.14039 1 1 A LEU 69.950 1
+ATOM 1361 O O . LEU 171 171 ? A 10.41943 -1.95363 -9.04127 1 1 A LEU 69.950 1
+ATOM 1362 C CB . LEU 171 171 ? A 8.57225 0.48521 -10.16969 1 1 A LEU 69.950 1
+ATOM 1363 C CG . LEU 171 171 ? A 8.38198 1.99737 -10.09627 1 1 A LEU 69.950 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 6.90279 2.34655 -10.16654 1 1 A LEU 69.950 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 9.00794 2.55138 -8.82665 1 1 A LEU 69.950 1
+ATOM 1366 N N . LYS 172 172 ? A 9.79700 -2.28094 -11.15929 1 1 A LYS 67.946 1
+ATOM 1367 C CA . LYS 172 172 ? A 9.88061 -3.72733 -11.04589 1 1 A LYS 67.946 1
+ATOM 1368 C C . LYS 172 172 ? A 11.30954 -4.17104 -10.76201 1 1 A LYS 67.946 1
+ATOM 1369 O O . LYS 172 172 ? A 11.53035 -5.10997 -9.99695 1 1 A LYS 67.946 1
+ATOM 1370 C CB . LYS 172 172 ? A 9.34387 -4.37448 -12.32226 1 1 A LYS 67.946 1
+ATOM 1371 C CG . LYS 172 172 ? A 9.32696 -5.88853 -12.32014 1 1 A LYS 67.946 1
+ATOM 1372 C CD . LYS 172 172 ? A 8.65197 -6.40998 -13.56907 1 1 A LYS 67.946 1
+ATOM 1373 C CE . LYS 172 172 ? A 8.68495 -7.92012 -13.65825 1 1 A LYS 67.946 1
+ATOM 1374 N NZ . LYS 172 172 ? A 10.07042 -8.42267 -13.86207 1 1 A LYS 67.946 1
+ATOM 1375 N N . LYS 173 173 ? A 12.27973 -3.50134 -11.35720 1 1 A LYS 65.729 1
+ATOM 1376 C CA . LYS 173 173 ? A 13.67278 -3.80759 -11.07012 1 1 A LYS 65.729 1
+ATOM 1377 C C . LYS 173 173 ? A 14.02268 -3.51136 -9.62024 1 1 A LYS 65.729 1
+ATOM 1378 O O . LYS 173 173 ? A 14.96841 -4.08890 -9.07925 1 1 A LYS 65.729 1
+ATOM 1379 C CB . LYS 173 173 ? A 14.59585 -3.02992 -12.00840 1 1 A LYS 65.729 1
+ATOM 1380 C CG . LYS 173 173 ? A 14.58473 -3.53739 -13.43799 1 1 A LYS 65.729 1
+ATOM 1381 C CD . LYS 173 173 ? A 15.54726 -2.75063 -14.31230 1 1 A LYS 65.729 1
+ATOM 1382 C CE . LYS 173 173 ? A 15.58897 -3.29517 -15.72350 1 1 A LYS 65.729 1
+ATOM 1383 N NZ . LYS 173 173 ? A 16.53042 -2.53880 -16.58867 1 1 A LYS 65.729 1
+ATOM 1384 N N . LYS 174 174 ? A 13.28724 -2.61304 -8.99519 1 1 A LYS 63.550 1
+ATOM 1385 C CA . LYS 174 174 ? A 13.44291 -2.33495 -7.57086 1 1 A LYS 63.550 1
+ATOM 1386 C C . LYS 174 174 ? A 12.54266 -3.22134 -6.72395 1 1 A LYS 63.550 1
+ATOM 1387 O O . LYS 174 174 ? A 12.36242 -2.95742 -5.52970 1 1 A LYS 63.550 1
+ATOM 1388 C CB . LYS 174 174 ? A 13.15355 -0.85575 -7.27908 1 1 A LYS 63.550 1
+ATOM 1389 C CG . LYS 174 174 ? A 14.09040 0.09534 -8.00128 1 1 A LYS 63.550 1
+ATOM 1390 C CD . LYS 174 174 ? A 13.77316 1.54116 -7.68792 1 1 A LYS 63.550 1
+ATOM 1391 C CE . LYS 174 174 ? A 14.18919 1.92832 -6.27772 1 1 A LYS 63.550 1
+ATOM 1392 N NZ . LYS 174 174 ? A 15.66065 2.01702 -6.14416 1 1 A LYS 63.550 1
+ATOM 1393 N N . LYS 175 175 ? A 11.98189 -4.26946 -7.31761 1 1 A LYS 60.700 1
+ATOM 1394 C CA . LYS 175 175 ? A 11.14411 -5.24747 -6.63032 1 1 A LYS 60.700 1
+ATOM 1395 C C . LYS 175 175 ? A 9.87339 -4.61219 -6.08515 1 1 A LYS 60.700 1
+ATOM 1396 O O . LYS 175 175 ? A 9.37802 -4.98183 -5.01927 1 1 A LYS 60.700 1
+ATOM 1397 C CB . LYS 175 175 ? A 11.92294 -5.95840 -5.52451 1 1 A LYS 60.700 1
+ATOM 1398 C CG . LYS 175 175 ? A 13.14646 -6.69801 -6.04765 1 1 A LYS 60.700 1
+ATOM 1399 C CD . LYS 175 175 ? A 13.88687 -7.42838 -4.94899 1 1 A LYS 60.700 1
+ATOM 1400 C CE . LYS 175 175 ? A 15.07753 -8.18577 -5.50017 1 1 A LYS 60.700 1
+ATOM 1401 N NZ . LYS 175 175 ? A 15.82294 -8.90830 -4.43431 1 1 A LYS 60.700 1
+ATOM 1402 N N . VAL 176 176 ? A 9.32621 -3.66467 -6.82844 1 1 A VAL 70.285 1
+ATOM 1403 C CA . VAL 176 176 ? A 8.05956 -3.03359 -6.50594 1 1 A VAL 70.285 1
+ATOM 1404 C C . VAL 176 176 ? A 6.98531 -3.64676 -7.39204 1 1 A VAL 70.285 1
+ATOM 1405 O O . VAL 176 176 ? A 7.12588 -3.68532 -8.61580 1 1 A VAL 70.285 1
+ATOM 1406 C CB . VAL 176 176 ? A 8.11624 -1.50825 -6.71135 1 1 A VAL 70.285 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 6.75902 -0.88011 -6.43930 1 1 A VAL 70.285 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 9.18471 -0.90431 -5.81186 1 1 A VAL 70.285 1
+ATOM 1409 N N . ILE 177 177 ? A 5.91572 -4.13212 -6.76925 1 1 A ILE 72.080 1
+ATOM 1410 C CA . ILE 177 177 ? A 4.79434 -4.69035 -7.50185 1 1 A ILE 72.080 1
+ATOM 1411 C C . ILE 177 177 ? A 3.83578 -3.56112 -7.85026 1 1 A ILE 72.080 1
+ATOM 1412 O O . ILE 177 177 ? A 3.38868 -2.82153 -6.97518 1 1 A ILE 72.080 1
+ATOM 1413 C CB . ILE 177 177 ? A 4.06758 -5.76700 -6.68604 1 1 A ILE 72.080 1
+ATOM 1414 C CG1 . ILE 177 177 ? A 5.04140 -6.87262 -6.28206 1 1 A ILE 72.080 1
+ATOM 1415 C CG2 . ILE 177 177 ? A 2.90355 -6.33126 -7.48172 1 1 A ILE 72.080 1
+ATOM 1416 C CD1 . ILE 177 177 ? A 5.69337 -7.58450 -7.45644 1 1 A ILE 72.080 1
+ATOM 1417 N N . VAL 178 178 ? A 3.53571 -3.43745 -9.12333 1 1 A VAL 73.133 1
+ATOM 1418 C CA . VAL 178 178 ? A 2.65315 -2.39263 -9.60658 1 1 A VAL 73.133 1
+ATOM 1419 C C . VAL 178 178 ? A 1.28537 -2.99501 -9.88298 1 1 A VAL 73.133 1
+ATOM 1420 O O . VAL 178 178 ? A 1.16725 -3.99918 -10.59114 1 1 A VAL 73.133 1
+ATOM 1421 C CB . VAL 178 178 ? A 3.21437 -1.71871 -10.87424 1 1 A VAL 73.133 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 2.28252 -0.61662 -11.35312 1 1 A VAL 73.133 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 4.60709 -1.16401 -10.59899 1 1 A VAL 73.133 1
+ATOM 1424 N N . ILE 179 179 ? A 0.24477 -2.38461 -9.31989 1 1 A ILE 73.262 1
+ATOM 1425 C CA . ILE 179 179 ? A -1.12962 -2.81927 -9.51618 1 1 A ILE 73.262 1
+ATOM 1426 C C . ILE 179 179 ? A -1.89854 -1.65929 -10.13645 1 1 A ILE 73.262 1
+ATOM 1427 O O . ILE 179 179 ? A -2.37372 -0.76989 -9.42277 1 1 A ILE 73.262 1
+ATOM 1428 C CB . ILE 179 179 ? A -1.77937 -3.26908 -8.19496 1 1 A ILE 73.262 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -0.95559 -4.39892 -7.56970 1 1 A ILE 73.262 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -3.21216 -3.72505 -8.43798 1 1 A ILE 73.262 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -1.48207 -4.86253 -6.22139 1 1 A ILE 73.262 1
+ATOM 1432 N N . PRO 180 180 ? A -2.01504 -1.63892 -11.44620 1 1 A PRO 70.458 1
+ATOM 1433 C CA . PRO 180 180 ? A -2.76722 -0.56080 -12.08322 1 1 A PRO 70.458 1
+ATOM 1434 C C . PRO 180 180 ? A -4.26606 -0.77895 -11.90075 1 1 A PRO 70.458 1
+ATOM 1435 O O . PRO 180 180 ? A -4.77486 -1.88102 -12.10827 1 1 A PRO 70.458 1
+ATOM 1436 C CB . PRO 180 180 ? A -2.36847 -0.65791 -13.56177 1 1 A PRO 70.458 1
+ATOM 1437 C CG . PRO 180 180 ? A -1.25000 -1.65419 -13.61848 1 1 A PRO 70.458 1
+ATOM 1438 C CD . PRO 180 180 ? A -1.41887 -2.54715 -12.44052 1 1 A PRO 70.458 1
+ATOM 1439 N N . VAL 181 181 ? A -4.94996 0.27724 -11.51939 1 1 A VAL 71.077 1
+ATOM 1440 C CA . VAL 181 181 ? A -6.39104 0.24827 -11.34829 1 1 A VAL 71.077 1
+ATOM 1441 C C . VAL 181 181 ? A -6.99390 1.25381 -12.31501 1 1 A VAL 71.077 1
+ATOM 1442 O O . VAL 181 181 ? A -6.88085 2.46630 -12.11457 1 1 A VAL 71.077 1
+ATOM 1443 C CB . VAL 181 181 ? A -6.80708 0.57330 -9.90144 1 1 A VAL 71.077 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -8.32579 0.54528 -9.77435 1 1 A VAL 71.077 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -6.16600 -0.41933 -8.94175 1 1 A VAL 71.077 1
+ATOM 1446 N N . GLY 182 182 ? A -7.60704 0.74630 -13.36928 1 1 A GLY 69.678 1
+ATOM 1447 C CA . GLY 182 182 ? A -8.33758 1.59885 -14.28557 1 1 A GLY 69.678 1
+ATOM 1448 C C . GLY 182 182 ? A -9.75451 1.78524 -13.78539 1 1 A GLY 69.678 1
+ATOM 1449 O O . GLY 182 182 ? A -10.47990 0.81258 -13.57337 1 1 A GLY 69.678 1
+ATOM 1450 N N . ILE 183 183 ? A -10.14308 3.02660 -13.58425 1 1 A ILE 63.273 1
+ATOM 1451 C CA . ILE 183 183 ? A -11.45601 3.33603 -13.05133 1 1 A ILE 63.273 1
+ATOM 1452 C C . ILE 183 183 ? A -12.12634 4.37208 -13.93721 1 1 A ILE 63.273 1
+ATOM 1453 O O . ILE 183 183 ? A -11.51110 5.36094 -14.33234 1 1 A ILE 63.273 1
+ATOM 1454 C CB . ILE 183 183 ? A -11.36899 3.82871 -11.58728 1 1 A ILE 63.273 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -12.77765 4.04359 -11.01278 1 1 A ILE 63.273 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -10.52398 5.08248 -11.47801 1 1 A ILE 63.273 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -12.78040 4.23921 -9.50420 1 1 A ILE 63.273 1
+ATOM 1458 N N . GLY 184 184 ? A -13.38755 4.10779 -14.27059 1 1 A GLY 60.992 1
+ATOM 1459 C CA . GLY 184 184 ? A -14.14871 5.00780 -15.10515 1 1 A GLY 60.992 1
+ATOM 1460 C C . GLY 184 184 ? A -14.22516 4.52891 -16.54265 1 1 A GLY 60.992 1
+ATOM 1461 O O . GLY 184 184 ? A -13.45247 3.68212 -16.98798 1 1 A GLY 60.992 1
+ATOM 1462 N N . PRO 185 185 ? A -15.16305 5.09267 -17.29257 1 1 A PRO 58.717 1
+ATOM 1463 C CA . PRO 185 185 ? A -15.35781 4.64571 -18.67259 1 1 A PRO 58.717 1
+ATOM 1464 C C . PRO 185 185 ? A -14.22249 5.01616 -19.61542 1 1 A PRO 58.717 1
+ATOM 1465 O O . PRO 185 185 ? A -14.13028 4.43159 -20.69993 1 1 A PRO 58.717 1
+ATOM 1466 C CB . PRO 185 185 ? A -16.65909 5.34076 -19.09250 1 1 A PRO 58.717 1
+ATOM 1467 C CG . PRO 185 185 ? A -16.73252 6.55094 -18.22035 1 1 A PRO 58.717 1
+ATOM 1468 C CD . PRO 185 185 ? A -16.11635 6.13622 -16.90814 1 1 A PRO 58.717 1
+ATOM 1469 N N . HIS 186 186 ? A -13.37277 5.95620 -19.23258 1 1 A HIS 57.175 1
+ATOM 1470 C CA . HIS 186 186 ? A -12.27218 6.40434 -20.07492 1 1 A HIS 57.175 1
+ATOM 1471 C C . HIS 186 186 ? A -10.91897 6.04553 -19.47836 1 1 A HIS 57.175 1
+ATOM 1472 O O . HIS 186 186 ? A -9.92211 6.72673 -19.72612 1 1 A HIS 57.175 1
+ATOM 1473 C CB . HIS 186 186 ? A -12.36056 7.91631 -20.31439 1 1 A HIS 57.175 1
+ATOM 1474 C CG . HIS 186 186 ? A -13.64223 8.33969 -20.96496 1 1 A HIS 57.175 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -13.96824 8.00321 -22.26101 1 1 A HIS 57.175 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -14.68236 9.06380 -20.48125 1 1 A HIS 57.175 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -15.15474 8.50998 -22.54889 1 1 A HIS 57.175 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -15.61383 9.15754 -21.48620 1 1 A HIS 57.175 1
+ATOM 1479 N N . ALA 187 187 ? A -10.87164 4.97873 -18.70587 1 1 A ALA 61.280 1
+ATOM 1480 C CA . ALA 187 187 ? A -9.60958 4.53826 -18.14026 1 1 A ALA 61.280 1
+ATOM 1481 C C . ALA 187 187 ? A -8.63224 4.16828 -19.25039 1 1 A ALA 61.280 1
+ATOM 1482 O O . ALA 187 187 ? A -9.02185 3.71870 -20.32698 1 1 A ALA 61.280 1
+ATOM 1483 C CB . ALA 187 187 ? A -9.82384 3.34823 -17.20799 1 1 A ALA 61.280 1
+ATOM 1484 N N . ASN 188 188 ? A -7.35208 4.35228 -18.97763 1 1 A ASN 60.186 1
+ATOM 1485 C CA . ASN 188 188 ? A -6.30614 4.05027 -19.93917 1 1 A ASN 60.186 1
+ATOM 1486 C C . ASN 188 188 ? A -6.08684 2.54154 -19.98934 1 1 A ASN 60.186 1
+ATOM 1487 O O . ASN 188 188 ? A -5.09098 2.01511 -19.47692 1 1 A ASN 60.186 1
+ATOM 1488 C CB . ASN 188 188 ? A -5.02529 4.79759 -19.57275 1 1 A ASN 60.186 1
+ATOM 1489 C CG . ASN 188 188 ? A -4.00628 4.79291 -20.68805 1 1 A ASN 60.186 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -4.11794 4.04415 -21.66106 1 1 A ASN 60.186 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -2.98961 5.63225 -20.56076 1 1 A ASN 60.186 1
+ATOM 1492 N N . LEU 189 189 ? A -7.02891 1.84932 -20.60252 1 1 A LEU 64.625 1
+ATOM 1493 C CA . LEU 189 189 ? A -6.97538 0.39589 -20.64627 1 1 A LEU 64.625 1
+ATOM 1494 C C . LEU 189 189 ? A -5.84855 -0.11137 -21.53199 1 1 A LEU 64.625 1
+ATOM 1495 O O . LEU 189 189 ? A -5.31741 -1.19929 -21.29859 1 1 A LEU 64.625 1
+ATOM 1496 C CB . LEU 189 189 ? A -8.31288 -0.16662 -21.12626 1 1 A LEU 64.625 1
+ATOM 1497 C CG . LEU 189 189 ? A -9.52490 0.19751 -20.27560 1 1 A LEU 64.625 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -10.78687 -0.43477 -20.84310 1 1 A LEU 64.625 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -9.30978 -0.21832 -18.83089 1 1 A LEU 64.625 1
+ATOM 1500 N N . LYS 190 190 ? A -5.48313 0.65510 -22.54520 1 1 A LYS 66.454 1
+ATOM 1501 C CA . LYS 190 190 ? A -4.41604 0.22310 -23.44150 1 1 A LYS 66.454 1
+ATOM 1502 C C . LYS 190 190 ? A -3.10853 0.04808 -22.68430 1 1 A LYS 66.454 1
+ATOM 1503 O O . LYS 190 190 ? A -2.42442 -0.96960 -22.82497 1 1 A LYS 66.454 1
+ATOM 1504 C CB . LYS 190 190 ? A -4.24285 1.22845 -24.58130 1 1 A LYS 66.454 1
+ATOM 1505 C CG . LYS 190 190 ? A -3.13655 0.86269 -25.56136 1 1 A LYS 66.454 1
+ATOM 1506 C CD . LYS 190 190 ? A -3.00676 1.90142 -26.66320 1 1 A LYS 66.454 1
+ATOM 1507 C CE . LYS 190 190 ? A -1.89157 1.55710 -27.62916 1 1 A LYS 66.454 1
+ATOM 1508 N NZ . LYS 190 190 ? A -1.74764 2.57170 -28.70702 1 1 A LYS 66.454 1
+ATOM 1509 N N . GLN 191 191 ? A -2.75970 1.03469 -21.87387 1 1 A GLN 63.400 1
+ATOM 1510 C CA . GLN 191 191 ? A -1.52883 0.93535 -21.10387 1 1 A GLN 63.400 1
+ATOM 1511 C C . GLN 191 191 ? A -1.64070 -0.11041 -20.00395 1 1 A GLN 63.400 1
+ATOM 1512 O O . GLN 191 191 ? A -0.66172 -0.79316 -19.69073 1 1 A GLN 63.400 1
+ATOM 1513 C CB . GLN 191 191 ? A -1.16057 2.29382 -20.51406 1 1 A GLN 63.400 1
+ATOM 1514 C CG . GLN 191 191 ? A -0.68493 3.28948 -21.55435 1 1 A GLN 63.400 1
+ATOM 1515 C CD . GLN 191 191 ? A 0.61893 2.87107 -22.18700 1 1 A GLN 63.400 1
+ATOM 1516 O OE1 . GLN 191 191 ? A 1.48875 2.31448 -21.51720 1 1 A GLN 63.400 1
+ATOM 1517 N NE2 . GLN 191 191 ? A 0.76097 3.14375 -23.47920 1 1 A GLN 63.400 1
+ATOM 1518 N N . ILE 192 192 ? A -2.82264 -0.25367 -19.40957 1 1 A ILE 66.617 1
+ATOM 1519 C CA . ILE 192 192 ? A -3.01321 -1.26074 -18.37501 1 1 A ILE 66.617 1
+ATOM 1520 C C . ILE 192 192 ? A -2.77880 -2.65182 -18.94866 1 1 A ILE 66.617 1
+ATOM 1521 O O . ILE 192 192 ? A -2.08445 -3.47748 -18.34688 1 1 A ILE 66.617 1
+ATOM 1522 C CB . ILE 192 192 ? A -4.41673 -1.13948 -17.75633 1 1 A ILE 66.617 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -4.51686 0.15921 -16.95534 1 1 A ILE 66.617 1
+ATOM 1524 C CG2 . ILE 192 192 ? A -4.71653 -2.33912 -16.87975 1 1 A ILE 66.617 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -5.91758 0.46481 -16.46374 1 1 A ILE 66.617 1
+ATOM 1526 N N . ARG 193 193 ? A -3.35461 -2.91840 -20.11609 1 1 A ARG 71.130 1
+ATOM 1527 C CA . ARG 193 193 ? A -3.16136 -4.22105 -20.74036 1 1 A ARG 71.130 1
+ATOM 1528 C C . ARG 193 193 ? A -1.72107 -4.41819 -21.18509 1 1 A ARG 71.130 1
+ATOM 1529 O O . ARG 193 193 ? A -1.20058 -5.53643 -21.13954 1 1 A ARG 71.130 1
+ATOM 1530 C CB . ARG 193 193 ? A -4.10741 -4.38811 -21.92901 1 1 A ARG 71.130 1
+ATOM 1531 C CG . ARG 193 193 ? A -5.58012 -4.37324 -21.54788 1 1 A ARG 71.130 1
+ATOM 1532 C CD . ARG 193 193 ? A -5.89042 -5.41630 -20.49522 1 1 A ARG 71.130 1
+ATOM 1533 N NE . ARG 193 193 ? A -7.29602 -5.42114 -20.11753 1 1 A ARG 71.130 1
+ATOM 1534 C CZ . ARG 193 193 ? A -7.74894 -5.72166 -18.90910 1 1 A ARG 71.130 1
+ATOM 1535 N NH1 . ARG 193 193 ? A -6.90069 -6.04293 -17.93734 1 1 A ARG 71.130 1
+ATOM 1536 N NH2 . ARG 193 193 ? A -9.05146 -5.70070 -18.66943 1 1 A ARG 71.130 1
+ATOM 1537 N N . LEU 194 194 ? A -1.07068 -3.35841 -21.62072 1 1 A LEU 67.490 1
+ATOM 1538 C CA . LEU 194 194 ? A 0.33363 -3.46694 -21.99918 1 1 A LEU 67.490 1
+ATOM 1539 C C . LEU 194 194 ? A 1.19679 -3.79966 -20.78889 1 1 A LEU 67.490 1
+ATOM 1540 O O . LEU 194 194 ? A 2.13321 -4.59882 -20.88571 1 1 A LEU 67.490 1
+ATOM 1541 C CB . LEU 194 194 ? A 0.80386 -2.16706 -22.65569 1 1 A LEU 67.490 1
+ATOM 1542 C CG . LEU 194 194 ? A 2.24137 -2.13904 -23.14773 1 1 A LEU 67.490 1
+ATOM 1543 C CD1 . LEU 194 194 ? A 2.49080 -3.23718 -24.16824 1 1 A LEU 67.490 1
+ATOM 1544 C CD2 . LEU 194 194 ? A 2.57440 -0.77161 -23.73589 1 1 A LEU 67.490 1
+ATOM 1545 N N . ILE 195 195 ? A 0.88701 -3.20324 -19.64727 1 1 A ILE 67.390 1
+ATOM 1546 C CA . ILE 195 195 ? A 1.61337 -3.50946 -18.42544 1 1 A ILE 67.390 1
+ATOM 1547 C C . ILE 195 195 ? A 1.42364 -4.97426 -18.05726 1 1 A ILE 67.390 1
+ATOM 1548 O O . ILE 195 195 ? A 2.38324 -5.66944 -17.70972 1 1 A ILE 67.390 1
+ATOM 1549 C CB . ILE 195 195 ? A 1.16126 -2.58537 -17.27961 1 1 A ILE 67.390 1
+ATOM 1550 C CG1 . ILE 195 195 ? A 1.62122 -1.15492 -17.54766 1 1 A ILE 67.390 1
+ATOM 1551 C CG2 . ILE 195 195 ? A 1.70439 -3.08299 -15.94834 1 1 A ILE 67.390 1
+ATOM 1552 C CD1 . ILE 195 195 ? A 0.99091 -0.13258 -16.61982 1 1 A ILE 67.390 1
+ATOM 1553 N N . GLU 196 196 ? A 0.19337 -5.45335 -18.14114 1 1 A GLU 67.966 1
+ATOM 1554 C CA . GLU 196 196 ? A -0.06367 -6.85771 -17.85268 1 1 A GLU 67.966 1
+ATOM 1555 C C . GLU 196 196 ? A 0.69527 -7.76621 -18.80562 1 1 A GLU 67.966 1
+ATOM 1556 O O . GLU 196 196 ? A 1.22345 -8.80454 -18.40192 1 1 A GLU 67.966 1
+ATOM 1557 C CB . GLU 196 196 ? A -1.55761 -7.16432 -17.93851 1 1 A GLU 67.966 1
+ATOM 1558 C CG . GLU 196 196 ? A -2.33232 -6.87010 -16.67529 1 1 A GLU 67.966 1
+ATOM 1559 C CD . GLU 196 196 ? A -3.73811 -7.43883 -16.73352 1 1 A GLU 67.966 1
+ATOM 1560 O OE1 . GLU 196 196 ? A -4.29319 -7.53036 -17.84713 1 1 A GLU 67.966 1
+ATOM 1561 O OE2 . GLU 196 196 ? A -4.27810 -7.80153 -15.67527 1 1 A GLU 67.966 1
+ATOM 1562 N N . LYS 197 197 ? A 0.74733 -7.39427 -20.06851 1 1 A LYS 71.816 1
+ATOM 1563 C CA . LYS 197 197 ? A 1.42574 -8.21714 -21.06024 1 1 A LYS 71.816 1
+ATOM 1564 C C . LYS 197 197 ? A 2.92427 -8.28192 -20.79732 1 1 A LYS 71.816 1
+ATOM 1565 O O . LYS 197 197 ? A 3.53664 -9.34941 -20.90974 1 1 A LYS 71.816 1
+ATOM 1566 C CB . LYS 197 197 ? A 1.15564 -7.66783 -22.46419 1 1 A LYS 71.816 1
+ATOM 1567 C CG . LYS 197 197 ? A 1.78540 -8.46763 -23.58314 1 1 A LYS 71.816 1
+ATOM 1568 C CD . LYS 197 197 ? A 1.40703 -7.88702 -24.93582 1 1 A LYS 71.816 1
+ATOM 1569 C CE . LYS 197 197 ? A 2.10293 -8.61050 -26.07748 1 1 A LYS 71.816 1
+ATOM 1570 N NZ . LYS 197 197 ? A 1.76714 -10.05266 -26.12628 1 1 A LYS 71.816 1
+ATOM 1571 N N . GLN 198 198 ? A 3.51871 -7.14886 -20.44659 1 1 A GLN 65.827 1
+ATOM 1572 C CA . GLN 198 198 ? A 4.96094 -7.10072 -20.25051 1 1 A GLN 65.827 1
+ATOM 1573 C C . GLN 198 198 ? A 5.38553 -7.58310 -18.87198 1 1 A GLN 65.827 1
+ATOM 1574 O O . GLN 198 198 ? A 6.52101 -8.03218 -18.69818 1 1 A GLN 65.827 1
+ATOM 1575 C CB . GLN 198 198 ? A 5.47395 -5.67862 -20.48029 1 1 A GLN 65.827 1
+ATOM 1576 C CG . GLN 198 198 ? A 5.27477 -5.17913 -21.89934 1 1 A GLN 65.827 1
+ATOM 1577 C CD . GLN 198 198 ? A 5.87185 -3.81137 -22.12936 1 1 A GLN 65.827 1
+ATOM 1578 O OE1 . GLN 198 198 ? A 6.55593 -3.26714 -21.27161 1 1 A GLN 65.827 1
+ATOM 1579 N NE2 . GLN 198 198 ? A 5.62489 -3.24710 -23.30133 1 1 A GLN 65.827 1
+ATOM 1580 N N . ALA 199 199 ? A 4.50373 -7.48969 -17.88481 1 1 A ALA 61.764 1
+ATOM 1581 C CA . ALA 199 199 ? A 4.79628 -7.92645 -16.52695 1 1 A ALA 61.764 1
+ATOM 1582 C C . ALA 199 199 ? A 3.54384 -8.56293 -15.94571 1 1 A ALA 61.764 1
+ATOM 1583 O O . ALA 199 199 ? A 2.75323 -7.88879 -15.28000 1 1 A ALA 61.764 1
+ATOM 1584 C CB . ALA 199 199 ? A 5.26601 -6.75523 -15.66966 1 1 A ALA 61.764 1
+ATOM 1585 N N . PRO 200 200 ? A 3.34806 -9.84522 -16.19843 1 1 A PRO 62.938 1
+ATOM 1586 C CA . PRO 200 200 ? A 2.10680 -10.48424 -15.75363 1 1 A PRO 62.938 1
+ATOM 1587 C C . PRO 200 200 ? A 1.88543 -10.42571 -14.24874 1 1 A PRO 62.938 1
+ATOM 1588 O O . PRO 200 200 ? A 0.73249 -10.44992 -13.79891 1 1 A PRO 62.938 1
+ATOM 1589 C CB . PRO 200 200 ? A 2.27328 -11.93162 -16.22748 1 1 A PRO 62.938 1
+ATOM 1590 C CG . PRO 200 200 ? A 3.24842 -11.85959 -17.34904 1 1 A PRO 62.938 1
+ATOM 1591 C CD . PRO 200 200 ? A 4.18973 -10.75253 -16.99259 1 1 A PRO 62.938 1
+ATOM 1592 N N . GLU 201 201 ? A 2.94657 -10.35840 -13.44971 1 1 A GLU 58.814 1
+ATOM 1593 C CA . GLU 201 201 ? A 2.77385 -10.29434 -12.00815 1 1 A GLU 58.814 1
+ATOM 1594 C C . GLU 201 201 ? A 2.16549 -8.97722 -11.56021 1 1 A GLU 58.814 1
+ATOM 1595 O O . GLU 201 201 ? A 1.66812 -8.88499 -10.43615 1 1 A GLU 58.814 1
+ATOM 1596 C CB . GLU 201 201 ? A 4.10975 -10.51285 -11.29099 1 1 A GLU 58.814 1
+ATOM 1597 C CG . GLU 201 201 ? A 5.12963 -9.40339 -11.49491 1 1 A GLU 58.814 1
+ATOM 1598 C CD . GLU 201 201 ? A 6.05345 -9.66382 -12.66671 1 1 A GLU 58.814 1
+ATOM 1599 O OE1 . GLU 201 201 ? A 5.59209 -10.24063 -13.66767 1 1 A GLU 58.814 1
+ATOM 1600 O OE2 . GLU 201 201 ? A 7.24457 -9.30715 -12.56706 1 1 A GLU 58.814 1
+ATOM 1601 N N . ASN 202 202 ? A 2.18511 -7.96305 -12.41250 1 1 A ASN 63.957 1
+ATOM 1602 C CA . ASN 202 202 ? A 1.54055 -6.69661 -12.11537 1 1 A ASN 63.957 1
+ATOM 1603 C C . ASN 202 202 ? A 0.07751 -6.78536 -12.52511 1 1 A ASN 63.957 1
+ATOM 1604 O O . ASN 202 202 ? A -0.32681 -6.28897 -13.57507 1 1 A ASN 63.957 1
+ATOM 1605 C CB . ASN 202 202 ? A 2.24820 -5.54639 -12.83325 1 1 A ASN 63.957 1
+ATOM 1606 C CG . ASN 202 202 ? A 3.66314 -5.33839 -12.33324 1 1 A ASN 63.957 1
+ATOM 1607 O OD1 . ASN 202 202 ? A 3.99325 -5.69078 -11.20267 1 1 A ASN 63.957 1
+ATOM 1608 N ND2 . ASN 202 202 ? A 4.50686 -4.75023 -13.17046 1 1 A ASN 63.957 1
+ATOM 1609 N N . LYS 203 203 ? A -0.71436 -7.43624 -11.67932 1 1 A LYS 64.960 1
+ATOM 1610 C CA . LYS 203 203 ? A -2.11945 -7.66377 -11.98427 1 1 A LYS 64.960 1
+ATOM 1611 C C . LYS 203 203 ? A -2.86795 -6.34291 -12.05837 1 1 A LYS 64.960 1
+ATOM 1612 O O . LYS 203 203 ? A -2.69291 -5.46087 -11.22063 1 1 A LYS 64.960 1
+ATOM 1613 C CB . LYS 203 203 ? A -2.75254 -8.56707 -10.92807 1 1 A LYS 64.960 1
+ATOM 1614 C CG . LYS 203 203 ? A -4.20211 -8.91524 -11.20263 1 1 A LYS 64.960 1
+ATOM 1615 C CD . LYS 203 203 ? A -4.75505 -9.84756 -10.13516 1 1 A LYS 64.960 1
+ATOM 1616 C CE . LYS 203 203 ? A -6.20805 -10.18883 -10.39083 1 1 A LYS 64.960 1
+ATOM 1617 N NZ . LYS 203 203 ? A -6.76174 -11.08112 -9.34006 1 1 A LYS 64.960 1
+ATOM 1618 N N . ALA 204 204 ? A -3.70276 -6.22100 -13.07217 1 1 A ALA 61.743 1
+ATOM 1619 C CA . ALA 204 204 ? A -4.49562 -5.02251 -13.28755 1 1 A ALA 61.743 1
+ATOM 1620 C C . ALA 204 204 ? A -5.94357 -5.27321 -12.89920 1 1 A ALA 61.743 1
+ATOM 1621 O O . ALA 204 204 ? A -6.47579 -6.36579 -13.09688 1 1 A ALA 61.743 1
+ATOM 1622 C CB . ALA 204 204 ? A -4.41296 -4.57061 -14.74442 1 1 A ALA 61.743 1
+ATOM 1623 N N . PHE 205 205 ? A -6.57476 -4.25368 -12.34564 1 1 A PHE 71.483 1
+ATOM 1624 C CA . PHE 205 205 ? A -7.97843 -4.28460 -11.97563 1 1 A PHE 71.483 1
+ATOM 1625 C C . PHE 205 205 ? A -8.69153 -3.15954 -12.70813 1 1 A PHE 71.483 1
+ATOM 1626 O O . PHE 205 205 ? A -8.32589 -1.99403 -12.57131 1 1 A PHE 71.483 1
+ATOM 1627 C CB . PHE 205 205 ? A -8.16295 -4.12919 -10.46583 1 1 A PHE 71.483 1
+ATOM 1628 C CG . PHE 205 205 ? A -7.52564 -5.22928 -9.66535 1 1 A PHE 71.483 1
+ATOM 1629 C CD1 . PHE 205 205 ? A -6.20068 -5.13932 -9.27781 1 1 A PHE 71.483 1
+ATOM 1630 C CD2 . PHE 205 205 ? A -8.24931 -6.34811 -9.30230 1 1 A PHE 71.483 1
+ATOM 1631 C CE1 . PHE 205 205 ? A -5.60821 -6.15089 -8.54422 1 1 A PHE 71.483 1
+ATOM 1632 C CE2 . PHE 205 205 ? A -7.66526 -7.36313 -8.56493 1 1 A PHE 71.483 1
+ATOM 1633 C CZ . PHE 205 205 ? A -6.34421 -7.26279 -8.18838 1 1 A PHE 71.483 1
+ATOM 1634 N N . VAL 206 206 ? A -9.70280 -3.50916 -13.47831 1 1 A VAL 61.765 1
+ATOM 1635 C CA . VAL 206 206 ? A -10.46196 -2.54668 -14.25699 1 1 A VAL 61.765 1
+ATOM 1636 C C . VAL 206 206 ? A -11.80573 -2.34215 -13.57384 1 1 A VAL 61.765 1
+ATOM 1637 O O . VAL 206 206 ? A -12.60097 -3.27737 -13.45810 1 1 A VAL 61.765 1
+ATOM 1638 C CB . VAL 206 206 ? A -10.64737 -3.01854 -15.70793 1 1 A VAL 61.765 1
+ATOM 1639 C CG1 . VAL 206 206 ? A -11.42907 -1.98188 -16.50275 1 1 A VAL 61.765 1
+ATOM 1640 C CG2 . VAL 206 206 ? A -9.29264 -3.28213 -16.35011 1 1 A VAL 61.765 1
+ATOM 1641 N N . LEU 207 207 ? A -12.04062 -1.13060 -13.12670 1 1 A LEU 64.038 1
+ATOM 1642 C CA . LEU 207 207 ? A -13.23587 -0.77905 -12.37991 1 1 A LEU 64.038 1
+ATOM 1643 C C . LEU 207 207 ? A -13.94537 0.35745 -13.08825 1 1 A LEU 64.038 1
+ATOM 1644 O O . LEU 207 207 ? A -13.32140 1.35005 -13.46023 1 1 A LEU 64.038 1
+ATOM 1645 C CB . LEU 207 207 ? A -12.88974 -0.36601 -10.94666 1 1 A LEU 64.038 1
+ATOM 1646 C CG . LEU 207 207 ? A -11.97208 -1.32423 -10.18523 1 1 A LEU 64.038 1
+ATOM 1647 C CD1 . LEU 207 207 ? A -11.52313 -0.70130 -8.87095 1 1 A LEU 64.038 1
+ATOM 1648 C CD2 . LEU 207 207 ? A -12.67513 -2.64799 -9.94975 1 1 A LEU 64.038 1
+ATOM 1649 N N . SER 208 208 ? A -15.25656 0.21712 -13.25813 1 1 A SER 60.584 1
+ATOM 1650 C CA . SER 208 208 ? A -16.03981 1.22884 -13.94953 1 1 A SER 60.584 1
+ATOM 1651 C C . SER 208 208 ? A -17.31276 1.60543 -13.20869 1 1 A SER 60.584 1
+ATOM 1652 O O . SER 208 208 ? A -18.04643 2.47523 -13.67895 1 1 A SER 60.584 1
+ATOM 1653 C CB . SER 208 208 ? A -16.39692 0.75584 -15.36143 1 1 A SER 60.584 1
+ATOM 1654 O OG . SER 208 208 ? A -17.16945 -0.43198 -15.31821 1 1 A SER 60.584 1
+ATOM 1655 N N . SER 209 209 ? A -17.59233 0.98388 -12.06672 1 1 A SER 59.709 1
+ATOM 1656 C CA . SER 209 209 ? A -18.79392 1.28236 -11.31117 1 1 A SER 59.709 1
+ATOM 1657 C C . SER 209 209 ? A -18.56496 0.97085 -9.84191 1 1 A SER 59.709 1
+ATOM 1658 O O . SER 209 209 ? A -17.62089 0.27101 -9.47330 1 1 A SER 59.709 1
+ATOM 1659 C CB . SER 209 209 ? A -19.99454 0.48227 -11.83212 1 1 A SER 59.709 1
+ATOM 1660 O OG . SER 209 209 ? A -19.83148 -0.89589 -11.55829 1 1 A SER 59.709 1
+ATOM 1661 N N . VAL 210 210 ? A -19.44797 1.49327 -9.00995 1 1 A VAL 57.860 1
+ATOM 1662 C CA . VAL 210 210 ? A -19.36863 1.21728 -7.58420 1 1 A VAL 57.860 1
+ATOM 1663 C C . VAL 210 210 ? A -19.63593 -0.25820 -7.31058 1 1 A VAL 57.860 1
+ATOM 1664 O O . VAL 210 210 ? A -18.99780 -0.86192 -6.44256 1 1 A VAL 57.860 1
+ATOM 1665 C CB . VAL 210 210 ? A -20.34269 2.11310 -6.79862 1 1 A VAL 57.860 1
+ATOM 1666 C CG1 . VAL 210 210 ? A -20.31561 1.76887 -5.31866 1 1 A VAL 57.860 1
+ATOM 1667 C CG2 . VAL 210 210 ? A -19.99531 3.57523 -7.01363 1 1 A VAL 57.860 1
+ATOM 1668 N N . ASP 211 211 ? A -20.55927 -0.84919 -8.04616 1 1 A ASP 70.615 1
+ATOM 1669 C CA . ASP 211 211 ? A -20.81817 -2.27278 -7.88829 1 1 A ASP 70.615 1
+ATOM 1670 C C . ASP 211 211 ? A -19.57470 -3.08924 -8.20613 1 1 A ASP 70.615 1
+ATOM 1671 O O . ASP 211 211 ? A -19.22897 -4.03112 -7.48526 1 1 A ASP 70.615 1
+ATOM 1672 C CB . ASP 211 211 ? A -21.97053 -2.71757 -8.79237 1 1 A ASP 70.615 1
+ATOM 1673 C CG . ASP 211 211 ? A -23.31881 -2.22171 -8.31023 1 1 A ASP 70.615 1
+ATOM 1674 O OD1 . ASP 211 211 ? A -23.41534 -1.77673 -7.15262 1 1 A ASP 70.615 1
+ATOM 1675 O OD2 . ASP 211 211 ? A -24.28481 -2.28667 -9.09954 1 1 A ASP 70.615 1
+ATOM 1676 N N . GLU 212 212 ? A -18.89999 -2.73848 -9.29057 1 1 A GLU 70.766 1
+ATOM 1677 C CA . GLU 212 212 ? A -17.68571 -3.44089 -9.65917 1 1 A GLU 70.766 1
+ATOM 1678 C C . GLU 212 212 ? A -16.60095 -3.23284 -8.61099 1 1 A GLU 70.766 1
+ATOM 1679 O O . GLU 212 212 ? A -15.84736 -4.15472 -8.29151 1 1 A GLU 70.766 1
+ATOM 1680 C CB . GLU 212 212 ? A -17.21331 -2.97053 -11.03055 1 1 A GLU 70.766 1
+ATOM 1681 C CG . GLU 212 212 ? A -16.09776 -3.80351 -11.62667 1 1 A GLU 70.766 1
+ATOM 1682 C CD . GLU 212 212 ? A -15.77241 -3.39012 -13.04748 1 1 A GLU 70.766 1
+ATOM 1683 O OE1 . GLU 212 212 ? A -16.24928 -2.32594 -13.48984 1 1 A GLU 70.766 1
+ATOM 1684 O OE2 . GLU 212 212 ? A -15.03280 -4.12863 -13.71990 1 1 A GLU 70.766 1
+ATOM 1685 N N . LEU 213 213 ? A -16.51556 -2.02437 -8.07266 1 1 A LEU 67.963 1
+ATOM 1686 C CA . LEU 213 213 ? A -15.54954 -1.74753 -7.01749 1 1 A LEU 67.963 1
+ATOM 1687 C C . LEU 213 213 ? A -15.83802 -2.59259 -5.78301 1 1 A LEU 67.963 1
+ATOM 1688 O O . LEU 213 213 ? A -14.92735 -3.17415 -5.18681 1 1 A LEU 67.963 1
+ATOM 1689 C CB . LEU 213 213 ? A -15.57799 -0.26098 -6.66373 1 1 A LEU 67.963 1
+ATOM 1690 C CG . LEU 213 213 ? A -14.63352 0.19802 -5.56015 1 1 A LEU 67.963 1
+ATOM 1691 C CD1 . LEU 213 213 ? A -13.19020 -0.01863 -5.97391 1 1 A LEU 67.963 1
+ATOM 1692 C CD2 . LEU 213 213 ? A -14.89114 1.65987 -5.22609 1 1 A LEU 67.963 1
+ATOM 1693 N N . GLU 214 214 ? A -17.10526 -2.67012 -5.40069 1 1 A GLU 71.414 1
+ATOM 1694 C CA . GLU 214 214 ? A -17.47806 -3.47122 -4.24315 1 1 A GLU 71.414 1
+ATOM 1695 C C . GLU 214 214 ? A -17.16228 -4.94299 -4.46530 1 1 A GLU 71.414 1
+ATOM 1696 O O . GLU 214 214 ? A -16.69827 -5.63544 -3.55338 1 1 A GLU 71.414 1
+ATOM 1697 C CB . GLU 214 214 ? A -18.96137 -3.28813 -3.93920 1 1 A GLU 71.414 1
+ATOM 1698 C CG . GLU 214 214 ? A -19.46647 -4.09361 -2.74995 1 1 A GLU 71.414 1
+ATOM 1699 C CD . GLU 214 214 ? A -18.91865 -3.59218 -1.43303 1 1 A GLU 71.414 1
+ATOM 1700 O OE1 . GLU 214 214 ? A -18.55433 -2.39735 -1.35951 1 1 A GLU 71.414 1
+ATOM 1701 O OE2 . GLU 214 214 ? A -18.85894 -4.38188 -0.46822 1 1 A GLU 71.414 1
+ATOM 1702 N N . GLN 215 215 ? A -17.39907 -5.42347 -5.67558 1 1 A GLN 77.391 1
+ATOM 1703 C CA . GLN 215 215 ? A -17.15103 -6.82586 -5.97455 1 1 A GLN 77.391 1
+ATOM 1704 C C . GLN 215 215 ? A -15.66572 -7.15417 -5.98555 1 1 A GLN 77.391 1
+ATOM 1705 O O . GLN 215 215 ? A -15.25622 -8.22964 -5.54627 1 1 A GLN 77.391 1
+ATOM 1706 C CB . GLN 215 215 ? A -17.77396 -7.19279 -7.31752 1 1 A GLN 77.391 1
+ATOM 1707 C CG . GLN 215 215 ? A -19.29451 -7.19116 -7.32050 1 1 A GLN 77.391 1
+ATOM 1708 C CD . GLN 215 215 ? A -19.86758 -7.40107 -8.70112 1 1 A GLN 77.391 1
+ATOM 1709 O OE1 . GLN 215 215 ? A -19.16170 -7.34681 -9.70077 1 1 A GLN 77.391 1
+ATOM 1710 N NE2 . GLN 215 215 ? A -21.16780 -7.64388 -8.76744 1 1 A GLN 77.391 1
+ATOM 1711 N N . GLN 216 216 ? A -14.84406 -6.24154 -6.47393 1 1 A GLN 76.175 1
+ATOM 1712 C CA . GLN 216 216 ? A -13.42596 -6.52011 -6.65131 1 1 A GLN 76.175 1
+ATOM 1713 C C . GLN 216 216 ? A -12.57710 -6.16008 -5.44569 1 1 A GLN 76.175 1
+ATOM 1714 O O . GLN 216 216 ? A -11.41668 -6.56526 -5.37902 1 1 A GLN 76.175 1
+ATOM 1715 C CB . GLN 216 216 ? A -12.89121 -5.80193 -7.89050 1 1 A GLN 76.175 1
+ATOM 1716 C CG . GLN 216 216 ? A -13.48008 -6.30519 -9.19141 1 1 A GLN 76.175 1
+ATOM 1717 C CD . GLN 216 216 ? A -12.67875 -5.86814 -10.39836 1 1 A GLN 76.175 1
+ATOM 1718 O OE1 . GLN 216 216 ? A -11.45655 -5.77750 -10.34078 1 1 A GLN 76.175 1
+ATOM 1719 N NE2 . GLN 216 216 ? A -13.36302 -5.60061 -11.49867 1 1 A GLN 76.175 1
+ATOM 1720 N N . ARG 217 217 ? A -13.12943 -5.40971 -4.48998 1 1 A ARG 75.401 1
+ATOM 1721 C CA . ARG 217 217 ? A -12.32383 -5.02447 -3.33403 1 1 A ARG 75.401 1
+ATOM 1722 C C . ARG 217 217 ? A -11.85042 -6.23382 -2.54493 1 1 A ARG 75.401 1
+ATOM 1723 O O . ARG 217 217 ? A -10.67969 -6.31933 -2.16582 1 1 A ARG 75.401 1
+ATOM 1724 C CB . ARG 217 217 ? A -13.10096 -4.06373 -2.43816 1 1 A ARG 75.401 1
+ATOM 1725 C CG . ARG 217 217 ? A -13.05908 -2.62827 -2.92881 1 1 A ARG 75.401 1
+ATOM 1726 C CD . ARG 217 217 ? A -13.72235 -1.66827 -1.96722 1 1 A ARG 75.401 1
+ATOM 1727 N NE . ARG 217 217 ? A -15.13507 -1.99014 -1.75792 1 1 A ARG 75.401 1
+ATOM 1728 C CZ . ARG 217 217 ? A -15.98225 -1.21274 -1.08794 1 1 A ARG 75.401 1
+ATOM 1729 N NH1 . ARG 217 217 ? A -15.56720 -0.07210 -0.55231 1 1 A ARG 75.401 1
+ATOM 1730 N NH2 . ARG 217 217 ? A -17.24279 -1.58249 -0.96238 1 1 A ARG 75.401 1
+ATOM 1731 N N . ASP 218 218 ? A -12.74296 -7.17957 -2.28737 1 1 A ASP 77.081 1
+ATOM 1732 C CA . ASP 218 218 ? A -12.34167 -8.37747 -1.56425 1 1 A ASP 77.081 1
+ATOM 1733 C C . ASP 218 218 ? A -11.33367 -9.19079 -2.35969 1 1 A ASP 77.081 1
+ATOM 1734 O O . ASP 218 218 ? A -10.40650 -9.77647 -1.79243 1 1 A ASP 77.081 1
+ATOM 1735 C CB . ASP 218 218 ? A -13.56557 -9.23494 -1.23167 1 1 A ASP 77.081 1
+ATOM 1736 C CG . ASP 218 218 ? A -14.45211 -8.60007 -0.17734 1 1 A ASP 77.081 1
+ATOM 1737 O OD1 . ASP 218 218 ? A -13.94729 -7.79310 0.62789 1 1 A ASP 77.081 1
+ATOM 1738 O OD2 . ASP 218 218 ? A -15.65840 -8.91316 -0.15991 1 1 A ASP 77.081 1
+ATOM 1739 N N . GLU 219 219 ? A -11.50063 -9.23405 -3.68087 1 1 A GLU 78.962 1
+ATOM 1740 C CA . GLU 219 219 ? A -10.54006 -9.92870 -4.52466 1 1 A GLU 78.962 1
+ATOM 1741 C C . GLU 219 219 ? A -9.17206 -9.26726 -4.44623 1 1 A GLU 78.962 1
+ATOM 1742 O O . GLU 219 219 ? A -8.14542 -9.94705 -4.36908 1 1 A GLU 78.962 1
+ATOM 1743 C CB . GLU 219 219 ? A -11.03806 -9.96078 -5.96651 1 1 A GLU 78.962 1
+ATOM 1744 C CG . GLU 219 219 ? A -10.08355 -10.63419 -6.93729 1 1 A GLU 78.962 1
+ATOM 1745 C CD . GLU 219 219 ? A -10.58069 -10.59553 -8.36803 1 1 A GLU 78.962 1
+ATOM 1746 O OE1 . GLU 219 219 ? A -11.66298 -10.02197 -8.61294 1 1 A GLU 78.962 1
+ATOM 1747 O OE2 . GLU 219 219 ? A -9.88821 -11.13563 -9.24772 1 1 A GLU 78.962 1
+ATOM 1748 N N . ILE 220 220 ? A -9.15553 -7.93834 -4.45946 1 1 A ILE 75.483 1
+ATOM 1749 C CA . ILE 220 220 ? A -7.89565 -7.21592 -4.38846 1 1 A ILE 75.483 1
+ATOM 1750 C C . ILE 220 220 ? A -7.22611 -7.44629 -3.04223 1 1 A ILE 75.483 1
+ATOM 1751 O O . ILE 220 220 ? A -6.01873 -7.69852 -2.96754 1 1 A ILE 75.483 1
+ATOM 1752 C CB . ILE 220 220 ? A -8.11640 -5.71465 -4.64780 1 1 A ILE 75.483 1
+ATOM 1753 C CG1 . ILE 220 220 ? A -8.62974 -5.49956 -6.07113 1 1 A ILE 75.483 1
+ATOM 1754 C CG2 . ILE 220 220 ? A -6.83277 -4.93796 -4.41756 1 1 A ILE 75.483 1
+ATOM 1755 C CD1 . ILE 220 220 ? A -9.10616 -4.08727 -6.34203 1 1 A ILE 75.483 1
+ATOM 1756 N N . VAL 221 221 ? A -7.99531 -7.36323 -1.95904 1 1 A VAL 76.123 1
+ATOM 1757 C CA . VAL 221 221 ? A -7.43242 -7.57514 -0.63298 1 1 A VAL 76.123 1
+ATOM 1758 C C . VAL 221 221 ? A -6.87387 -8.98878 -0.51259 1 1 A VAL 76.123 1
+ATOM 1759 O O . VAL 221 221 ? A -5.77103 -9.19412 0.00532 1 1 A VAL 76.123 1
+ATOM 1760 C CB . VAL 221 221 ? A -8.48560 -7.30446 0.45472 1 1 A VAL 76.123 1
+ATOM 1761 C CG1 . VAL 221 221 ? A -7.96134 -7.72289 1.82344 1 1 A VAL 76.123 1
+ATOM 1762 C CG2 . VAL 221 221 ? A -8.85604 -5.82756 0.46566 1 1 A VAL 76.123 1
+ATOM 1763 N N . SER 222 222 ? A -7.62080 -9.96724 -0.99574 1 1 A SER 77.881 1
+ATOM 1764 C CA . SER 222 222 ? A -7.13761 -11.33896 -0.95796 1 1 A SER 77.881 1
+ATOM 1765 C C . SER 222 222 ? A -5.86806 -11.49035 -1.78512 1 1 A SER 77.881 1
+ATOM 1766 O O . SER 222 222 ? A -4.92748 -12.18136 -1.37281 1 1 A SER 77.881 1
+ATOM 1767 C CB . SER 222 222 ? A -8.22049 -12.29046 -1.47024 1 1 A SER 77.881 1
+ATOM 1768 O OG . SER 222 222 ? A -7.75898 -13.62592 -1.47921 1 1 A SER 77.881 1
+ATOM 1769 N N . TYR 223 223 ? A -5.82739 -10.85119 -2.93767 1 1 A TYR 76.267 1
+ATOM 1770 C CA . TYR 223 223 ? A -4.63670 -10.89961 -3.77376 1 1 A TYR 76.267 1
+ATOM 1771 C C . TYR 223 223 ? A -3.43861 -10.29066 -3.06071 1 1 A TYR 76.267 1
+ATOM 1772 O O . TYR 223 223 ? A -2.33488 -10.84769 -3.09218 1 1 A TYR 76.267 1
+ATOM 1773 C CB . TYR 223 223 ? A -4.90727 -10.17958 -5.09430 1 1 A TYR 76.267 1
+ATOM 1774 C CG . TYR 223 223 ? A -3.68462 -9.99230 -5.95658 1 1 A TYR 76.267 1
+ATOM 1775 C CD1 . TYR 223 223 ? A -3.13224 -11.05928 -6.65243 1 1 A TYR 76.267 1
+ATOM 1776 C CD2 . TYR 223 223 ? A -3.08757 -8.74420 -6.08494 1 1 A TYR 76.267 1
+ATOM 1777 C CE1 . TYR 223 223 ? A -2.01308 -10.89133 -7.45109 1 1 A TYR 76.267 1
+ATOM 1778 C CE2 . TYR 223 223 ? A -1.96712 -8.56804 -6.88499 1 1 A TYR 76.267 1
+ATOM 1779 C CZ . TYR 223 223 ? A -1.43473 -9.64419 -7.56633 1 1 A TYR 76.267 1
+ATOM 1780 O OH . TYR 223 223 ? A -0.32551 -9.47049 -8.35614 1 1 A TYR 76.267 1
+ATOM 1781 N N . LEU 224 224 ? A -3.64662 -9.15445 -2.40184 1 1 A LEU 75.007 1
+ATOM 1782 C CA . LEU 224 224 ? A -2.55349 -8.51515 -1.68480 1 1 A LEU 75.007 1
+ATOM 1783 C C . LEU 224 224 ? A -2.10158 -9.34704 -0.49443 1 1 A LEU 75.007 1
+ATOM 1784 O O . LEU 224 224 ? A -0.90504 -9.41741 -0.19756 1 1 A LEU 75.007 1
+ATOM 1785 C CB . LEU 224 224 ? A -2.96731 -7.11310 -1.23177 1 1 A LEU 75.007 1
+ATOM 1786 C CG . LEU 224 224 ? A -3.24853 -6.11467 -2.35056 1 1 A LEU 75.007 1
+ATOM 1787 C CD1 . LEU 224 224 ? A -3.63958 -4.76043 -1.76921 1 1 A LEU 75.007 1
+ATOM 1788 C CD2 . LEU 224 224 ? A -2.04795 -5.97953 -3.27135 1 1 A LEU 75.007 1
+ATOM 1789 N N . CYS 225 225 ? A -3.03959 -9.98122 0.19259 1 1 A CYS 71.556 1
+ATOM 1790 C CA . CYS 225 225 ? A -2.67411 -10.84515 1.30769 1 1 A CYS 71.556 1
+ATOM 1791 C C . CYS 225 225 ? A -1.84211 -12.02986 0.83394 1 1 A CYS 71.556 1
+ATOM 1792 O O . CYS 225 225 ? A -0.86233 -12.41079 1.48202 1 1 A CYS 71.556 1
+ATOM 1793 C CB . CYS 225 225 ? A -3.93062 -11.33447 2.03478 1 1 A CYS 71.556 1
+ATOM 1794 S SG . CYS 225 225 ? A -4.78863 -10.04365 2.96744 1 1 A CYS 71.556 1
+ATOM 1795 N N . ASP 226 226 ? A -2.24046 -12.61466 -0.28726 1 1 A ASP 73.670 1
+ATOM 1796 C CA . ASP 226 226 ? A -1.47483 -13.72342 -0.82803 1 1 A ASP 73.670 1
+ATOM 1797 C C . ASP 226 226 ? A -0.11259 -13.27121 -1.32928 1 1 A ASP 73.670 1
+ATOM 1798 O O . ASP 226 226 ? A 0.86128 -14.02765 -1.26805 1 1 A ASP 73.670 1
+ATOM 1799 C CB . ASP 226 226 ? A -2.24773 -14.39894 -1.96184 1 1 A ASP 73.670 1
+ATOM 1800 C CG . ASP 226 226 ? A -3.49396 -15.10947 -1.47124 1 1 A ASP 73.670 1
+ATOM 1801 O OD1 . ASP 226 226 ? A -3.60052 -15.38148 -0.25974 1 1 A ASP 73.670 1
+ATOM 1802 O OD2 . ASP 226 226 ? A -4.36928 -15.40883 -2.30988 1 1 A ASP 73.670 1
+ATOM 1803 N N . LEU 227 227 ? A -0.04668 -12.05584 -1.84205 1 1 A LEU 70.233 1
+ATOM 1804 C CA . LEU 227 227 ? A 1.20652 -11.54264 -2.38039 1 1 A LEU 70.233 1
+ATOM 1805 C C . LEU 227 227 ? A 2.21070 -11.22444 -1.27990 1 1 A LEU 70.233 1
+ATOM 1806 O O . LEU 227 227 ? A 3.40999 -11.47857 -1.43110 1 1 A LEU 70.233 1
+ATOM 1807 C CB . LEU 227 227 ? A 0.93023 -10.29954 -3.22433 1 1 A LEU 70.233 1
+ATOM 1808 C CG . LEU 227 227 ? A 2.10994 -9.67654 -3.95784 1 1 A LEU 70.233 1
+ATOM 1809 C CD1 . LEU 227 227 ? A 2.70381 -10.65792 -4.95013 1 1 A LEU 70.233 1
+ATOM 1810 C CD2 . LEU 227 227 ? A 1.66482 -8.39792 -4.65897 1 1 A LEU 70.233 1
+ATOM 1811 N N . ALA 228 228 ? A 1.73493 -10.68194 -0.17064 1 1 A ALA 63.830 1
+ATOM 1812 C CA . ALA 228 228 ? A 2.61585 -10.30028 0.91939 1 1 A ALA 63.830 1
+ATOM 1813 C C . ALA 228 228 ? A 3.06195 -11.53243 1.69740 1 1 A ALA 63.830 1
+ATOM 1814 O O . ALA 228 228 ? A 2.25760 -12.41771 1.98045 1 1 A ALA 63.830 1
+ATOM 1815 C CB . ALA 228 228 ? A 1.91913 -9.31237 1.84926 1 1 A ALA 63.830 1
+ATOM 1816 N N . PRO 229 229 ? A 4.32712 -11.59841 2.05712 1 1 A PRO 53.395 1
+ATOM 1817 C CA . PRO 229 229 ? A 4.80649 -12.74292 2.82716 1 1 A PRO 53.395 1
+ATOM 1818 C C . PRO 229 229 ? A 4.38707 -12.65686 4.28772 1 1 A PRO 53.395 1
+ATOM 1819 O O . PRO 229 229 ? A 3.95269 -11.60679 4.76934 1 1 A PRO 53.395 1
+ATOM 1820 C CB . PRO 229 229 ? A 6.32810 -12.64392 2.69687 1 1 A PRO 53.395 1
+ATOM 1821 C CG . PRO 229 229 ? A 6.57914 -11.18284 2.53707 1 1 A PRO 53.395 1
+ATOM 1822 C CD . PRO 229 229 ? A 5.40822 -10.64330 1.75601 1 1 A PRO 53.395 1
+ATOM 1823 N N . GLU 230 230 ? A 4.49868 -13.77114 4.97950 1 1 A GLU 52.642 1
+ATOM 1824 C CA . GLU 230 230 ? A 4.26398 -13.77591 6.41218 1 1 A GLU 52.642 1
+ATOM 1825 C C . GLU 230 230 ? A 5.28295 -12.87896 7.09922 1 1 A GLU 52.642 1
+ATOM 1826 O O . GLU 230 230 ? A 6.46403 -12.87424 6.75551 1 1 A GLU 52.642 1
+ATOM 1827 C CB . GLU 230 230 ? A 4.36225 -15.19223 6.96583 1 1 A GLU 52.642 1
+ATOM 1828 C CG . GLU 230 230 ? A 3.24651 -16.11599 6.49938 1 1 A GLU 52.642 1
+ATOM 1829 C CD . GLU 230 230 ? A 1.91541 -15.77767 7.12851 1 1 A GLU 52.642 1
+ATOM 1830 O OE1 . GLU 230 230 ? A 1.91023 -15.12650 8.19274 1 1 A GLU 52.642 1
+ATOM 1831 O OE2 . GLU 230 230 ? A 0.87562 -16.16473 6.56105 1 1 A GLU 52.642 1
+ATOM 1832 N N . ALA 231 231 ? A 4.80705 -12.13547 8.06548 1 1 A ALA 48.531 1
+ATOM 1833 C CA . ALA 231 231 ? A 5.66343 -11.19623 8.76571 1 1 A ALA 48.531 1
+ATOM 1834 C C . ALA 231 231 ? A 6.47435 -11.92330 9.82851 1 1 A ALA 48.531 1
+ATOM 1835 O O . ALA 231 231 ? A 5.90535 -12.48627 10.76212 1 1 A ALA 48.531 1
+ATOM 1836 C CB . ALA 231 231 ? A 4.83293 -10.08963 9.40239 1 1 A ALA 48.531 1
+ATOM 1837 N N . PRO 232 232 ? A 7.79056 -11.93277 9.70467 1 1 A PRO 49.860 1
+ATOM 1838 C CA . PRO 232 232 ? A 8.61985 -12.50879 10.75763 1 1 A PRO 49.860 1
+ATOM 1839 C C . PRO 232 232 ? A 8.70895 -11.55947 11.94539 1 1 A PRO 49.860 1
+ATOM 1840 O O . PRO 232 232 ? A 8.31271 -10.39662 11.84444 1 1 A PRO 49.860 1
+ATOM 1841 C CB . PRO 232 232 ? A 9.97919 -12.67467 10.07926 1 1 A PRO 49.860 1
+ATOM 1842 C CG . PRO 232 232 ? A 10.01072 -11.56574 9.07912 1 1 A PRO 49.860 1
+ATOM 1843 C CD . PRO 232 232 ? A 8.59072 -11.38288 8.60557 1 1 A PRO 49.860 1
+ATOM 1844 N N . PRO 233 233 ? A 9.20152 -12.04199 13.06835 1 1 A PRO 47.905 1
+ATOM 1845 C CA . PRO 233 233 ? A 9.39726 -11.13455 14.19544 1 1 A PRO 47.905 1
+ATOM 1846 C C . PRO 233 233 ? A 10.30031 -9.97396 13.79408 1 1 A PRO 47.905 1
+ATOM 1847 O O . PRO 233 233 ? A 11.28928 -10.17392 13.08457 1 1 A PRO 47.905 1
+ATOM 1848 C CB . PRO 233 233 ? A 10.05685 -12.01353 15.25919 1 1 A PRO 47.905 1
+ATOM 1849 C CG . PRO 233 233 ? A 9.63902 -13.40402 14.90924 1 1 A PRO 47.905 1
+ATOM 1850 C CD . PRO 233 233 ? A 9.54981 -13.43023 13.41111 1 1 A PRO 47.905 1
+ATOM 1851 N N . PRO 234 234 ? A 9.94949 -8.75987 14.21777 1 1 A PRO 45.512 1
+ATOM 1852 C CA . PRO 234 234 ? A 10.78089 -7.61571 13.85564 1 1 A PRO 45.512 1
+ATOM 1853 C C . PRO 234 234 ? A 12.21014 -7.77563 14.35856 1 1 A PRO 45.512 1
+ATOM 1854 O O . PRO 234 234 ? A 12.45730 -8.37850 15.40564 1 1 A PRO 45.512 1
+ATOM 1855 C CB . PRO 234 234 ? A 10.08295 -6.43367 14.53541 1 1 A PRO 45.512 1
+ATOM 1856 C CG . PRO 234 234 ? A 8.66675 -6.87487 14.70570 1 1 A PRO 45.512 1
+ATOM 1857 C CD . PRO 234 234 ? A 8.73935 -8.35793 14.95571 1 1 A PRO 45.512 1
+ATOM 1858 N N . THR 235 235 ? A 13.13726 -7.23153 13.59622 1 1 A THR 51.970 1
+ATOM 1859 C CA . THR 235 235 ? A 14.54982 -7.31401 13.92530 1 1 A THR 51.970 1
+ATOM 1860 C C . THR 235 235 ? A 14.96942 -6.07024 14.68782 1 1 A THR 51.970 1
+ATOM 1861 O O . THR 235 235 ? A 14.71852 -4.94730 14.25348 1 1 A THR 51.970 1
+ATOM 1862 C CB . THR 235 235 ? A 15.39625 -7.46397 12.66167 1 1 A THR 51.970 1
+ATOM 1863 O OG1 . THR 235 235 ? A 15.01787 -8.66778 11.98130 1 1 A THR 51.970 1
+ATOM 1864 C CG2 . THR 235 235 ? A 16.87625 -7.51669 12.99444 1 1 A THR 51.970 1
+ATOM 1865 N N . LEU 236 236 ? A 15.61555 -6.27468 15.82382 1 1 A LEU 48.958 1
+ATOM 1866 C CA . LEU 236 236 ? A 16.10907 -5.17304 16.63099 1 1 A LEU 48.958 1
+ATOM 1867 C C . LEU 236 236 ? A 17.46904 -4.71694 16.12918 1 1 A LEU 48.958 1
+ATOM 1868 O O . LEU 236 236 ? A 18.35487 -5.54102 15.89516 1 1 A LEU 48.958 1
+ATOM 1869 C CB . LEU 236 236 ? A 16.22717 -5.57305 18.10001 1 1 A LEU 48.958 1
+ATOM 1870 C CG . LEU 236 236 ? A 14.93316 -5.72223 18.89129 1 1 A LEU 48.958 1
+ATOM 1871 C CD1 . LEU 236 236 ? A 15.23708 -6.22738 20.29913 1 1 A LEU 48.958 1
+ATOM 1872 C CD2 . LEU 236 236 ? A 14.18398 -4.39955 18.94601 1 1 A LEU 48.958 1
+ATOM 1873 N N . PRO 237 237 ? A 17.63389 -3.42202 15.96075 1 1 A PRO 49.618 1
+ATOM 1874 C CA . PRO 237 237 ? A 18.97107 -2.91608 15.67533 1 1 A PRO 49.618 1
+ATOM 1875 C C . PRO 237 237 ? A 19.91998 -3.21154 16.83500 1 1 A PRO 49.618 1
+ATOM 1876 O O . PRO 237 237 ? A 19.47856 -3.39436 17.97540 1 1 A PRO 49.618 1
+ATOM 1877 C CB . PRO 237 237 ? A 18.75705 -1.41143 15.49512 1 1 A PRO 49.618 1
+ATOM 1878 C CG . PRO 237 237 ? A 17.31142 -1.26083 15.17311 1 1 A PRO 49.618 1
+ATOM 1879 C CD . PRO 237 237 ? A 16.61434 -2.36848 15.90948 1 1 A PRO 49.618 1
+ATOM 1880 N N . PRO 238 238 ? A 21.22327 -3.26059 16.56677 1 1 A PRO 58.096 1
+ATOM 1881 C CA . PRO 238 238 ? A 22.16604 -3.63286 17.62600 1 1 A PRO 58.096 1
+ATOM 1882 C C . PRO 238 238 ? A 22.23412 -2.64014 18.77885 1 1 A PRO 58.096 1
+ATOM 1883 O O . PRO 238 238 ? A 22.71413 -3.00672 19.85441 1 1 A PRO 58.096 1
+ATOM 1884 C CB . PRO 238 238 ? A 23.51112 -3.70383 16.89167 1 1 A PRO 58.096 1
+ATOM 1885 C CG . PRO 238 238 ? A 23.32881 -2.86816 15.67393 1 1 A PRO 58.096 1
+ATOM 1886 C CD . PRO 238 238 ? A 21.88959 -3.02676 15.28009 1 1 A PRO 58.096 1
+ATOM 1887 N N . ASP 239 239 ? A 21.77237 -1.41628 18.59235 1 1 A ASP 51.116 1
+ATOM 1888 C CA . ASP 239 239 ? A 21.79479 -0.42180 19.64928 1 1 A ASP 51.116 1
+ATOM 1889 C C . ASP 239 239 ? A 20.48380 -0.35188 20.41402 1 1 A ASP 51.116 1
+ATOM 1890 O O . ASP 239 239 ? A 20.22723 0.64061 21.10304 1 1 A ASP 51.116 1
+ATOM 1891 C CB . ASP 239 239 ? A 22.14822 0.95820 19.08304 1 1 A ASP 51.116 1
+ATOM 1892 C CG . ASP 239 239 ? A 21.15236 1.41885 18.03193 1 1 A ASP 51.116 1
+ATOM 1893 O OD1 . ASP 239 239 ? A 20.29673 0.61319 17.61062 1 1 A ASP 51.116 1
+ATOM 1894 O OD2 . ASP 239 239 ? A 21.23561 2.59923 17.62187 1 1 A ASP 51.116 1
+ATOM 1895 N N . MET 240 240 ? A 19.66272 -1.38701 20.31739 1 1 A MET 48.786 1
+ATOM 1896 C CA . MET 240 240 ? A 18.39496 -1.43853 21.01677 1 1 A MET 48.786 1
+ATOM 1897 C C . MET 240 240 ? A 18.21495 -2.78671 21.68093 1 1 A MET 48.786 1
+ATOM 1898 O O . MET 240 240 ? A 18.86140 -3.77199 21.32444 1 1 A MET 48.786 1
+ATOM 1899 C CB . MET 240 240 ? A 17.22748 -1.16505 20.06351 1 1 A MET 48.786 1
+ATOM 1900 C CG . MET 240 240 ? A 17.17100 0.25447 19.55076 1 1 A MET 48.786 1
+ATOM 1901 S SD . MET 240 240 ? A 15.69664 0.57317 18.56457 1 1 A MET 48.786 1
+ATOM 1902 C CE . MET 240 240 ? A 15.92651 2.31330 18.20033 1 1 A MET 48.786 1
+ATOM 1903 N N . ALA 241 241 ? A 17.32197 -2.81654 22.65961 1 1 A ALA 46.982 1
+ATOM 1904 C CA . ALA 241 241 ? A 17.01221 -4.03503 23.37933 1 1 A ALA 46.982 1
+ATOM 1905 C C . ALA 241 241 ? A 15.51748 -4.11248 23.61172 1 1 A ALA 46.982 1
+ATOM 1906 O O . ALA 241 241 ? A 14.86655 -3.10762 23.90563 1 1 A ALA 46.982 1
+ATOM 1907 C CB . ALA 241 241 ? A 17.75913 -4.10185 24.70922 1 1 A ALA 46.982 1
+ATOM 1908 N N . GLN 242 242 ? A 14.97596 -5.32047 23.48856 1 1 A GLN 47.567 1
+ATOM 1909 C CA . GLN 242 242 ? A 13.56881 -5.54833 23.74012 1 1 A GLN 47.567 1
+ATOM 1910 C C . GLN 242 242 ? A 13.31535 -5.64902 25.23539 1 1 A GLN 47.567 1
+ATOM 1911 O O . GLN 242 242 ? A 14.06730 -6.29430 25.96453 1 1 A GLN 47.567 1
+ATOM 1912 C CB . GLN 242 242 ? A 13.10052 -6.81763 23.03451 1 1 A GLN 47.567 1
+ATOM 1913 C CG . GLN 242 242 ? A 11.65210 -7.18771 23.30887 1 1 A GLN 47.567 1
+ATOM 1914 C CD . GLN 242 242 ? A 11.21705 -8.42212 22.54559 1 1 A GLN 47.567 1
+ATOM 1915 O OE1 . GLN 242 242 ? A 11.70812 -8.69314 21.44877 1 1 A GLN 47.567 1
+ATOM 1916 N NE2 . GLN 242 242 ? A 10.28046 -9.17341 23.11095 1 1 A GLN 47.567 1
+ATOM 1917 N N . VAL 243 243 ? A 12.24801 -5.00350 25.69164 1 1 A VAL 45.221 1
+ATOM 1918 C CA . VAL 243 243 ? A 11.86468 -5.04045 27.09232 1 1 A VAL 45.221 1
+ATOM 1919 C C . VAL 243 243 ? A 10.38094 -5.34161 27.19986 1 1 A VAL 45.221 1
+ATOM 1920 O O . VAL 243 243 ? A 9.60313 -5.02721 26.29935 1 1 A VAL 45.221 1
+ATOM 1921 C CB . VAL 243 243 ? A 12.19359 -3.72343 27.82260 1 1 A VAL 45.221 1
+ATOM 1922 C CG1 . VAL 243 243 ? A 13.69144 -3.48260 27.84909 1 1 A VAL 45.221 1
+ATOM 1923 C CG2 . VAL 243 243 ? A 11.47612 -2.55400 27.16105 1 1 A VAL 45.221 1
+ATOM 1924 N N . THR 244 244 ? A 10.00925 -5.94853 28.30694 1 1 A THR 43.947 1
+ATOM 1925 C CA . THR 244 244 ? A 8.61363 -6.20838 28.61205 1 1 A THR 43.947 1
+ATOM 1926 C C . THR 244 244 ? A 8.07859 -5.06038 29.44693 1 1 A THR 43.947 1
+ATOM 1927 O O . THR 244 244 ? A 8.54986 -4.81605 30.55540 1 1 A THR 43.947 1
+ATOM 1928 C CB . THR 244 244 ? A 8.43968 -7.52840 29.35800 1 1 A THR 43.947 1
+ATOM 1929 O OG1 . THR 244 244 ? A 8.91858 -8.60763 28.54388 1 1 A THR 43.947 1
+ATOM 1930 C CG2 . THR 244 244 ? A 6.96912 -7.76317 29.68482 1 1 A THR 43.947 1
+ATOM 1931 N N . VAL 245 245 ? A 7.10748 -4.34254 28.90186 1 1 A VAL 41.494 1
+ATOM 1932 C CA . VAL 245 245 ? A 6.54985 -3.18813 29.58467 1 1 A VAL 41.494 1
+ATOM 1933 C C . VAL 245 245 ? A 5.40310 -3.59431 30.49641 1 1 A VAL 41.494 1
+ATOM 1934 O O . VAL 245 245 ? A 5.25976 -3.06967 31.60245 1 1 A VAL 41.494 1
+ATOM 1935 C CB . VAL 245 245 ? A 6.08671 -2.12588 28.57227 1 1 A VAL 41.494 1
+ATOM 1936 C CG1 . VAL 245 245 ? A 5.49902 -0.91696 29.29409 1 1 A VAL 41.494 1
+ATOM 1937 C CG2 . VAL 245 245 ? A 7.24580 -1.70766 27.68257 1 1 A VAL 41.494 1
+ATOM 1938 N N . GLY 246 246 ? A 4.58201 -4.53231 30.05357 1 1 A GLY 39.995 1
+ATOM 1939 C CA . GLY 246 246 ? A 3.44793 -4.99537 30.82283 1 1 A GLY 39.995 1
+ATOM 1940 C C . GLY 246 246 ? A 2.72627 -6.09394 30.07214 1 1 A GLY 39.995 1
+ATOM 1941 O O . GLY 246 246 ? A 3.14566 -6.49951 28.98772 1 1 A GLY 39.995 1
+ATOM 1942 N N . PRO 247 247 ? A 1.65360 -6.60484 30.64570 1 1 A PRO 45.323 1
+ATOM 1943 C CA . PRO 247 247 ? A 0.91295 -7.66123 29.96732 1 1 A PRO 45.323 1
+ATOM 1944 C C . PRO 247 247 ? A 0.43360 -7.19492 28.59882 1 1 A PRO 45.323 1
+ATOM 1945 O O . PRO 247 247 ? A -0.24290 -6.17777 28.48043 1 1 A PRO 45.323 1
+ATOM 1946 C CB . PRO 247 247 ? A -0.26033 -7.94085 30.90948 1 1 A PRO 45.323 1
+ATOM 1947 C CG . PRO 247 247 ? A 0.20541 -7.46886 32.24403 1 1 A PRO 45.323 1
+ATOM 1948 C CD . PRO 247 247 ? A 1.10468 -6.30073 31.97481 1 1 A PRO 45.323 1
+ATOM 1949 N N . GLY 248 248 ? A 0.81453 -7.94217 27.57511 1 1 A GLY 41.615 1
+ATOM 1950 C CA . GLY 248 248 ? A 0.42479 -7.61643 26.22505 1 1 A GLY 41.615 1
+ATOM 1951 C C . GLY 248 248 ? A 1.16418 -6.46185 25.59681 1 1 A GLY 41.615 1
+ATOM 1952 O O . GLY 248 248 ? A 0.85964 -6.08953 24.46158 1 1 A GLY 41.615 1
+ATOM 1953 N N . LEU 249 249 ? A 2.12451 -5.90949 26.31080 1 1 A LEU 42.197 1
+ATOM 1954 C CA . LEU 249 249 ? A 2.86866 -4.76617 25.82178 1 1 A LEU 42.197 1
+ATOM 1955 C C . LEU 249 249 ? A 4.30749 -5.15581 25.54110 1 1 A LEU 42.197 1
+ATOM 1956 O O . LEU 249 249 ? A 4.94188 -5.84740 26.33615 1 1 A LEU 42.197 1
+ATOM 1957 C CB . LEU 249 249 ? A 2.83182 -3.60897 26.82010 1 1 A LEU 42.197 1
+ATOM 1958 C CG . LEU 249 249 ? A 1.44952 -3.04638 27.14326 1 1 A LEU 42.197 1
+ATOM 1959 C CD1 . LEU 249 249 ? A 1.55969 -1.89881 28.13908 1 1 A LEU 42.197 1
+ATOM 1960 C CD2 . LEU 249 249 ? A 0.74336 -2.59232 25.87242 1 1 A LEU 42.197 1
+ATOM 1961 N N . LEU 250 250 ? A 4.81412 -4.69482 24.41102 1 1 A LEU 43.214 1
+ATOM 1962 C CA . LEU 250 250 ? A 6.18230 -4.95568 23.99102 1 1 A LEU 43.214 1
+ATOM 1963 C C . LEU 250 250 ? A 6.88188 -3.62653 23.79773 1 1 A LEU 43.214 1
+ATOM 1964 O O . LEU 250 250 ? A 6.34373 -2.71801 23.17310 1 1 A LEU 43.214 1
+ATOM 1965 C CB . LEU 250 250 ? A 6.20056 -5.76665 22.69470 1 1 A LEU 43.214 1
+ATOM 1966 C CG . LEU 250 250 ? A 7.51809 -6.42209 22.29162 1 1 A LEU 43.214 1
+ATOM 1967 C CD1 . LEU 250 250 ? A 7.93559 -7.46425 23.31414 1 1 A LEU 43.214 1
+ATOM 1968 C CD2 . LEU 250 250 ? A 7.38262 -7.05529 20.90933 1 1 A LEU 43.214 1
+ATOM 1969 N N . GLY 251 251 ? A 8.06928 -3.51238 24.34699 1 1 A GLY 41.475 1
+ATOM 1970 C CA . GLY 251 251 ? A 8.81935 -2.27734 24.27581 1 1 A GLY 41.475 1
+ATOM 1971 C C . GLY 251 251 ? A 10.20562 -2.47246 23.72024 1 1 A GLY 41.475 1
+ATOM 1972 O O . GLY 251 251 ? A 10.78046 -3.56335 23.78034 1 1 A GLY 41.475 1
+ATOM 1973 N N . VAL 252 252 ? A 10.74296 -1.40984 23.16915 1 1 A VAL 43.971 1
+ATOM 1974 C CA . VAL 252 252 ? A 12.09695 -1.38565 22.65020 1 1 A VAL 43.971 1
+ATOM 1975 C C . VAL 252 252 ? A 12.79660 -0.18033 23.25112 1 1 A VAL 43.971 1
+ATOM 1976 O O . VAL 252 252 ? A 12.34817 0.95213 23.07966 1 1 A VAL 43.971 1
+ATOM 1977 C CB . VAL 252 252 ? A 12.13113 -1.30947 21.11318 1 1 A VAL 43.971 1
+ATOM 1978 C CG1 . VAL 252 252 ? A 13.56999 -1.21284 20.62345 1 1 A VAL 43.971 1
+ATOM 1979 C CG2 . VAL 252 252 ? A 11.43803 -2.51947 20.50833 1 1 A VAL 43.971 1
+ATOM 1980 N N . SER 253 253 ? A 13.87474 -0.43126 23.96406 1 1 A SER 41.815 1
+ATOM 1981 C CA . SER 253 253 ? A 14.62620 0.61746 24.62852 1 1 A SER 41.815 1
+ATOM 1982 C C . SER 253 253 ? A 15.97745 0.78884 23.95714 1 1 A SER 41.815 1
+ATOM 1983 O O . SER 253 253 ? A 16.62953 -0.18893 23.58958 1 1 A SER 41.815 1
+ATOM 1984 C CB . SER 253 253 ? A 14.82670 0.29948 26.10994 1 1 A SER 41.815 1
+ATOM 1985 O OG . SER 253 253 ? A 15.58533 1.29839 26.76083 1 1 A SER 41.815 1
+ATOM 1986 N N . THR 254 254 ? A 16.38329 2.03696 23.80088 1 1 A THR 41.900 1
+ATOM 1987 C CA . THR 254 254 ? A 17.69680 2.31622 23.25529 1 1 A THR 41.900 1
+ATOM 1988 C C . THR 254 254 ? A 18.76652 1.95913 24.28014 1 1 A THR 41.900 1
+ATOM 1989 O O . THR 254 254 ? A 18.58037 2.12801 25.48680 1 1 A THR 41.900 1
+ATOM 1990 C CB . THR 254 254 ? A 17.83022 3.78837 22.86012 1 1 A THR 41.900 1
+ATOM 1991 O OG1 . THR 254 254 ? A 17.55931 4.61041 24.00187 1 1 A THR 41.900 1
+ATOM 1992 C CG2 . THR 254 254 ? A 16.84268 4.13931 21.75608 1 1 A THR 41.900 1
+ATOM 1993 N N . LEU 255 255 ? A 19.87045 1.45207 23.78987 1 1 A LEU 44.116 1
+ATOM 1994 C CA . LEU 255 255 ? A 20.98024 1.08093 24.64654 1 1 A LEU 44.116 1
+ATOM 1995 C C . LEU 255 255 ? A 21.93048 2.25230 24.80771 1 1 A LEU 44.116 1
+ATOM 1996 O O . LEU 255 255 ? A 22.16615 3.01562 23.87361 1 1 A LEU 44.116 1
+ATOM 1997 C CB . LEU 255 255 ? A 21.73448 -0.11949 24.07291 1 1 A LEU 44.116 1
+ATOM 1998 C CG . LEU 255 255 ? A 20.93356 -1.40879 23.93452 1 1 A LEU 44.116 1
+ATOM 1999 C CD1 . LEU 255 255 ? A 21.76710 -2.48347 23.24162 1 1 A LEU 44.116 1
+ATOM 2000 C CD2 . LEU 255 255 ? A 20.46342 -1.89108 25.29782 1 1 A LEU 44.116 1
+ATOM 2001 N N . GLY 256 256 ? A 22.46531 2.39152 26.01062 1 1 A GLY 43.150 1
+ATOM 2002 C CA . GLY 256 256 ? A 23.44323 3.42409 26.26913 1 1 A GLY 43.150 1
+ATOM 2003 C C . GLY 256 256 ? A 24.81414 3.05320 25.72834 1 1 A GLY 43.150 1
+ATOM 2004 O O . GLY 256 256 ? A 25.00422 1.98629 25.14493 1 1 A GLY 43.150 1
+ATOM 2005 N N . PRO 257 257 ? A 25.74919 3.94184 25.90097 1 1 A PRO 44.472 1
+ATOM 2006 C CA . PRO 257 257 ? A 27.09896 3.66317 25.42418 1 1 A PRO 44.472 1
+ATOM 2007 C C . PRO 257 257 ? A 27.68518 2.42351 26.09072 1 1 A PRO 44.472 1
+ATOM 2008 O O . PRO 257 257 ? A 27.42071 2.13968 27.26017 1 1 A PRO 44.472 1
+ATOM 2009 C CB . PRO 257 257 ? A 27.88513 4.92020 25.80996 1 1 A PRO 44.472 1
+ATOM 2010 C CG . PRO 257 257 ? A 26.85906 5.98518 25.98692 1 1 A PRO 44.472 1
+ATOM 2011 C CD . PRO 257 257 ? A 25.62495 5.28951 26.48688 1 1 A PRO 44.472 1
+ATOM 2012 N N . LYS 258 258 ? A 28.47690 1.67767 25.32456 1 1 A LYS 48.916 1
+ATOM 2013 C CA . LYS 258 258 ? A 29.13734 0.49458 25.85543 1 1 A LYS 48.916 1
+ATOM 2014 C C . LYS 258 258 ? A 30.16072 0.89903 26.90625 1 1 A LYS 48.916 1
+ATOM 2015 O O . LYS 258 258 ? A 30.96131 1.81135 26.70179 1 1 A LYS 48.916 1
+ATOM 2016 C CB . LYS 258 258 ? A 29.80603 -0.29109 24.72575 1 1 A LYS 48.916 1
+ATOM 2017 C CG . LYS 258 258 ? A 30.32891 -1.64790 25.13004 1 1 A LYS 48.916 1
+ATOM 2018 C CD . LYS 258 258 ? A 30.88598 -2.38743 23.92714 1 1 A LYS 48.916 1
+ATOM 2019 C CE . LYS 258 258 ? A 31.21105 -3.83729 24.25588 1 1 A LYS 48.916 1
+ATOM 2020 N NZ . LYS 258 258 ? A 32.28957 -3.93886 25.27055 1 1 A LYS 48.916 1
+ATOM 2021 N N . ARG 259 259 ? A 30.11264 0.20441 28.02392 1 1 A ARG 48.992 1
+ATOM 2022 C CA . ARG 259 259 ? A 30.99375 0.50911 29.14395 1 1 A ARG 48.992 1
+ATOM 2023 C C . ARG 259 259 ? A 31.82313 -0.71504 29.49259 1 1 A ARG 48.992 1
+ATOM 2024 O O . ARG 259 259 ? A 31.30899 -1.83163 29.55540 1 1 A ARG 48.992 1
+ATOM 2025 C CB . ARG 259 259 ? A 30.18600 0.97155 30.36008 1 1 A ARG 48.992 1
+ATOM 2026 C CG . ARG 259 259 ? A 29.44381 2.27403 30.13961 1 1 A ARG 48.992 1
+ATOM 2027 C CD . ARG 259 259 ? A 28.64535 2.67735 31.35710 1 1 A ARG 48.992 1
+ATOM 2028 N NE . ARG 259 259 ? A 27.94451 3.93640 31.16129 1 1 A ARG 48.992 1
+ATOM 2029 C CZ . ARG 259 259 ? A 27.11671 4.48461 32.04416 1 1 A ARG 48.992 1
+ATOM 2030 N NH1 . ARG 259 259 ? A 26.87998 3.88679 33.20861 1 1 A ARG 48.992 1
+ATOM 2031 N NH2 . ARG 259 259 ? A 26.52316 5.63434 31.75834 1 1 A ARG 48.992 1
+ATOM 2032 N N . ASN 260 260 ? A 33.06388 -0.49815 29.71791 1 1 A ASN 45.841 1
+ATOM 2033 C CA . ASN 260 260 ? A 33.98969 -1.54727 30.11470 1 1 A ASN 45.841 1
+ATOM 2034 C C . ASN 260 260 ? A 34.44146 -1.34019 31.54041 1 1 A ASN 45.841 1
+ATOM 2035 O O . ASN 260 260 ? A 34.64561 -2.29696 32.28960 1 1 A ASN 45.841 1
+ATOM 2036 C CB . ASN 260 260 ? A 35.19865 -1.58672 29.17498 1 1 A ASN 45.841 1
+ATOM 2037 C CG . ASN 260 260 ? A 34.82777 -1.91583 27.75082 1 1 A ASN 45.841 1
+ATOM 2038 O OD1 . ASN 260 260 ? A 33.87365 -2.64346 27.49826 1 1 A ASN 45.841 1
+ATOM 2039 N ND2 . ASN 260 260 ? A 35.58859 -1.38554 26.81261 1 1 A ASN 45.841 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 43.566
+2 1 A 2 GLU 1 45.858
+3 1 A 3 ALA 1 48.437
+4 1 A 4 CYS 1 49.346
+5 1 A 5 GLN 1 44.009
+6 1 A 6 GLU 1 44.337
+7 1 A 7 PRO 1 48.943
+8 1 A 8 GLY 1 46.252
+9 1 A 9 GLY 1 43.401
+10 1 A 10 LEU 1 40.541
+11 1 A 11 VAL 1 43.136
+12 1 A 12 VAL 1 41.661
+13 1 A 13 PRO 1 42.489
+14 1 A 14 PRO 1 47.605
+15 1 A 15 THR 1 46.421
+16 1 A 16 ASP 1 47.613
+17 1 A 17 ALA 1 45.005
+18 1 A 18 PRO 1 45.921
+19 1 A 19 VAL 1 41.818
+20 1 A 20 SER 1 40.583
+21 1 A 21 PRO 1 39.604
+22 1 A 22 THR 1 34.082
+23 1 A 23 THR 1 34.357
+24 1 A 24 LEU 1 33.592
+25 1 A 25 TYR 1 34.021
+26 1 A 26 VAL 1 33.695
+27 1 A 27 GLU 1 35.741
+28 1 A 28 ASP 1 34.650
+29 1 A 29 ILE 1 31.822
+30 1 A 30 SER 1 38.437
+31 1 A 31 GLU 1 40.773
+32 1 A 32 PRO 1 39.307
+33 1 A 33 PRO 1 39.618
+34 1 A 34 LEU 1 39.434
+35 1 A 35 HIS 1 43.458
+36 1 A 36 ASP 1 44.325
+37 1 A 37 PHE 1 44.695
+38 1 A 38 TYR 1 49.780
+39 1 A 39 CYS 1 55.803
+40 1 A 40 SER 1 54.904
+41 1 A 41 ARG 1 58.404
+42 1 A 42 LEU 1 56.688
+43 1 A 43 LEU 1 69.124
+44 1 A 44 ASP 1 73.246
+45 1 A 45 LEU 1 77.564
+46 1 A 46 VAL 1 79.370
+47 1 A 47 PHE 1 81.349
+48 1 A 48 LEU 1 76.719
+49 1 A 49 LEU 1 77.321
+50 1 A 50 ASP 1 70.152
+51 1 A 51 GLY 1 66.430
+52 1 A 52 SER 1 60.207
+53 1 A 53 SER 1 52.381
+54 1 A 54 ARG 1 58.145
+55 1 A 55 LEU 1 65.692
+56 1 A 56 SER 1 67.293
+57 1 A 57 GLU 1 69.261
+58 1 A 58 ALA 1 70.644
+59 1 A 59 GLU 1 69.363
+60 1 A 60 PHE 1 73.718
+61 1 A 61 GLU 1 76.196
+62 1 A 62 VAL 1 72.923
+63 1 A 63 LEU 1 74.263
+64 1 A 64 LYS 1 77.736
+65 1 A 65 ALA 1 78.548
+66 1 A 66 PHE 1 77.237
+67 1 A 67 VAL 1 79.466
+68 1 A 68 VAL 1 80.222
+69 1 A 69 ASP 1 76.552
+70 1 A 70 MET 1 77.328
+71 1 A 71 MET 1 77.934
+72 1 A 72 GLU 1 75.334
+73 1 A 73 ARG 1 73.531
+74 1 A 74 LEU 1 73.957
+75 1 A 75 ARG 1 68.125
+76 1 A 76 ILE 1 73.789
+77 1 A 77 SER 1 64.008
+78 1 A 78 GLN 1 60.957
+79 1 A 79 LYS 1 57.631
+80 1 A 80 TRP 1 59.936
+81 1 A 81 VAL 1 69.999
+82 1 A 82 ARG 1 69.931
+83 1 A 83 VAL 1 77.314
+84 1 A 84 ALA 1 78.205
+85 1 A 85 VAL 1 80.419
+86 1 A 86 VAL 1 78.425
+87 1 A 87 GLU 1 76.404
+88 1 A 88 TYR 1 71.559
+89 1 A 89 HIS 1 65.152
+90 1 A 90 ASP 1 60.992
+91 1 A 91 GLY 1 67.944
+92 1 A 92 SER 1 72.969
+93 1 A 93 HIS 1 76.402
+94 1 A 94 ALA 1 78.561
+95 1 A 95 TYR 1 80.739
+96 1 A 96 ILE 1 78.753
+97 1 A 97 GLY 1 76.596
+98 1 A 98 LEU 1 70.142
+99 1 A 99 LYS 1 65.073
+100 1 A 100 ASP 1 71.349
+101 1 A 101 ARG 1 62.689
+102 1 A 102 LYS 1 70.991
+103 1 A 103 ARG 1 70.881
+104 1 A 104 PRO 1 69.147
+105 1 A 105 SER 1 76.380
+106 1 A 106 GLU 1 77.851
+107 1 A 107 LEU 1 74.573
+108 1 A 108 ARG 1 77.229
+109 1 A 109 ARG 1 80.357
+110 1 A 110 ILE 1 75.652
+111 1 A 111 ALA 1 76.781
+112 1 A 112 SER 1 76.398
+113 1 A 113 GLN 1 75.754
+114 1 A 114 VAL 1 70.013
+115 1 A 115 LYS 1 64.739
+116 1 A 116 TYR 1 57.750
+117 1 A 117 ALA 1 48.854
+118 1 A 118 GLY 1 48.187
+119 1 A 119 SER 1 42.493
+120 1 A 120 GLN 1 47.717
+121 1 A 121 VAL 1 47.566
+122 1 A 122 ALA 1 50.095
+123 1 A 123 SER 1 60.981
+124 1 A 124 THR 1 59.217
+125 1 A 125 SER 1 61.379
+126 1 A 126 GLU 1 67.083
+127 1 A 127 VAL 1 69.213
+128 1 A 128 LEU 1 70.721
+129 1 A 129 LYS 1 73.010
+130 1 A 130 TYR 1 73.156
+131 1 A 131 THR 1 71.931
+132 1 A 132 LEU 1 69.467
+133 1 A 133 PHE 1 68.253
+134 1 A 134 GLN 1 68.559
+135 1 A 135 ILE 1 71.685
+136 1 A 136 PHE 1 67.173
+137 1 A 137 SER 1 61.819
+138 1 A 138 LYS 1 51.632
+139 1 A 139 ILE 1 43.863
+140 1 A 140 ASP 1 47.655
+141 1 A 141 ARG 1 45.465
+142 1 A 142 PRO 1 45.690
+143 1 A 143 GLU 1 40.783
+144 1 A 144 ALA 1 45.120
+145 1 A 145 SER 1 44.247
+146 1 A 146 ARG 1 52.530
+147 1 A 147 ILE 1 60.389
+148 1 A 148 THR 1 70.445
+149 1 A 149 LEU 1 72.691
+150 1 A 150 LEU 1 72.066
+151 1 A 151 LEU 1 73.008
+152 1 A 152 MET 1 69.349
+153 1 A 153 ALA 1 69.243
+154 1 A 154 SER 1 62.608
+155 1 A 155 GLN 1 57.741
+156 1 A 156 GLU 1 51.772
+157 1 A 157 PRO 1 42.104
+158 1 A 158 GLN 1 49.653
+159 1 A 159 ARG 1 45.490
+160 1 A 160 MET 1 48.299
+161 1 A 161 SER 1 52.757
+162 1 A 162 ARG 1 55.103
+163 1 A 163 ASN 1 59.810
+164 1 A 164 PHE 1 63.533
+165 1 A 165 VAL 1 65.617
+166 1 A 166 ARG 1 70.010
+167 1 A 167 TYR 1 70.478
+168 1 A 168 VAL 1 69.434
+169 1 A 169 GLN 1 70.508
+170 1 A 170 GLY 1 71.915
+171 1 A 171 LEU 1 69.950
+172 1 A 172 LYS 1 67.946
+173 1 A 173 LYS 1 65.729
+174 1 A 174 LYS 1 63.550
+175 1 A 175 LYS 1 60.700
+176 1 A 176 VAL 1 70.285
+177 1 A 177 ILE 1 72.080
+178 1 A 178 VAL 1 73.133
+179 1 A 179 ILE 1 73.262
+180 1 A 180 PRO 1 70.458
+181 1 A 181 VAL 1 71.077
+182 1 A 182 GLY 1 69.678
+183 1 A 183 ILE 1 63.273
+184 1 A 184 GLY 1 60.992
+185 1 A 185 PRO 1 58.717
+186 1 A 186 HIS 1 57.175
+187 1 A 187 ALA 1 61.280
+188 1 A 188 ASN 1 60.186
+189 1 A 189 LEU 1 64.625
+190 1 A 190 LYS 1 66.454
+191 1 A 191 GLN 1 63.400
+192 1 A 192 ILE 1 66.617
+193 1 A 193 ARG 1 71.130
+194 1 A 194 LEU 1 67.490
+195 1 A 195 ILE 1 67.390
+196 1 A 196 GLU 1 67.966
+197 1 A 197 LYS 1 71.816
+198 1 A 198 GLN 1 65.827
+199 1 A 199 ALA 1 61.764
+200 1 A 200 PRO 1 62.938
+201 1 A 201 GLU 1 58.814
+202 1 A 202 ASN 1 63.957
+203 1 A 203 LYS 1 64.960
+204 1 A 204 ALA 1 61.743
+205 1 A 205 PHE 1 71.483
+206 1 A 206 VAL 1 61.765
+207 1 A 207 LEU 1 64.038
+208 1 A 208 SER 1 60.584
+209 1 A 209 SER 1 59.709
+210 1 A 210 VAL 1 57.860
+211 1 A 211 ASP 1 70.615
+212 1 A 212 GLU 1 70.766
+213 1 A 213 LEU 1 67.963
+214 1 A 214 GLU 1 71.414
+215 1 A 215 GLN 1 77.391
+216 1 A 216 GLN 1 76.175
+217 1 A 217 ARG 1 75.401
+218 1 A 218 ASP 1 77.081
+219 1 A 219 GLU 1 78.962
+220 1 A 220 ILE 1 75.483
+221 1 A 221 VAL 1 76.123
+222 1 A 222 SER 1 77.881
+223 1 A 223 TYR 1 76.267
+224 1 A 224 LEU 1 75.007
+225 1 A 225 CYS 1 71.556
+226 1 A 226 ASP 1 73.670
+227 1 A 227 LEU 1 70.233
+228 1 A 228 ALA 1 63.830
+229 1 A 229 PRO 1 53.395
+230 1 A 230 GLU 1 52.642
+231 1 A 231 ALA 1 48.531
+232 1 A 232 PRO 1 49.860
+233 1 A 233 PRO 1 47.905
+234 1 A 234 PRO 1 45.512
+235 1 A 235 THR 1 51.970
+236 1 A 236 LEU 1 48.958
+237 1 A 237 PRO 1 49.618
+238 1 A 238 PRO 1 58.096
+239 1 A 239 ASP 1 51.116
+240 1 A 240 MET 1 48.786
+241 1 A 241 ALA 1 46.982
+242 1 A 242 GLN 1 47.567
+243 1 A 243 VAL 1 45.221
+244 1 A 244 THR 1 43.947
+245 1 A 245 VAL 1 41.494
+246 1 A 246 GLY 1 39.995
+247 1 A 247 PRO 1 45.323
+248 1 A 248 GLY 1 41.615
+249 1 A 249 LEU 1 42.197
+250 1 A 250 LEU 1 43.214
+251 1 A 251 GLY 1 41.475
+252 1 A 252 VAL 1 43.971
+253 1 A 253 SER 1 41.815
+254 1 A 254 THR 1 41.900
+255 1 A 255 LEU 1 44.116
+256 1 A 256 GLY 1 43.150
+257 1 A 257 PRO 1 44.472
+258 1 A 258 LYS 1 48.916
+259 1 A 259 ARG 1 48.992
+260 1 A 260 ASN 1 45.841
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..40da7983bb9e6357ea25af51765cbd4fc08c5393
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_2.cif
@@ -0,0 +1,3019 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 11.59174 -2.27391 -81.42760 1 1 A CYS 39.473 1
+ATOM 2 C CA . CYS 1 1 ? A 11.10798 -0.90181 -81.40396 1 1 A CYS 39.473 1
+ATOM 3 C C . CYS 1 1 ? A 10.49870 -0.56042 -80.03426 1 1 A CYS 39.473 1
+ATOM 4 O O . CYS 1 1 ? A 9.37682 -0.04565 -79.95592 1 1 A CYS 39.473 1
+ATOM 5 C CB . CYS 1 1 ? A 10.08084 -0.68633 -82.52134 1 1 A CYS 39.473 1
+ATOM 6 S SG . CYS 1 1 ? A 9.78327 1.05922 -82.94149 1 1 A CYS 39.473 1
+ATOM 7 N N . GLU 2 2 ? A 11.24750 -0.87315 -78.95583 1 1 A GLU 47.585 1
+ATOM 8 C CA . GLU 2 2 ? A 10.79973 -0.66452 -77.58765 1 1 A GLU 47.585 1
+ATOM 9 C C . GLU 2 2 ? A 11.77588 0.24473 -76.85722 1 1 A GLU 47.585 1
+ATOM 10 O O . GLU 2 2 ? A 12.97849 0.22705 -77.12683 1 1 A GLU 47.585 1
+ATOM 11 C CB . GLU 2 2 ? A 10.67402 -1.99491 -76.84496 1 1 A GLU 47.585 1
+ATOM 12 C CG . GLU 2 2 ? A 9.76617 -3.00719 -77.52005 1 1 A GLU 47.585 1
+ATOM 13 C CD . GLU 2 2 ? A 8.31866 -2.59176 -77.51739 1 1 A GLU 47.585 1
+ATOM 14 O OE1 . GLU 2 2 ? A 7.89240 -1.93637 -76.54860 1 1 A GLU 47.585 1
+ATOM 15 O OE2 . GLU 2 2 ? A 7.60649 -2.92463 -78.48116 1 1 A GLU 47.585 1
+ATOM 16 N N . ALA 3 3 ? A 11.23566 1.00893 -75.96296 1 1 A ALA 48.267 1
+ATOM 17 C CA . ALA 3 3 ? A 12.03120 1.92138 -75.16382 1 1 A ALA 48.267 1
+ATOM 18 C C . ALA 3 3 ? A 12.46619 1.24765 -73.86662 1 1 A ALA 48.267 1
+ATOM 19 O O . ALA 3 3 ? A 11.78330 0.36899 -73.34362 1 1 A ALA 48.267 1
+ATOM 20 C CB . ALA 3 3 ? A 11.24418 3.19149 -74.86005 1 1 A ALA 48.267 1
+ATOM 21 N N . CYS 4 4 ? A 13.61633 1.66793 -73.39268 1 1 A CYS 52.417 1
+ATOM 22 C CA . CYS 4 4 ? A 14.14138 1.13804 -72.14945 1 1 A CYS 52.417 1
+ATOM 23 C C . CYS 4 4 ? A 13.41690 1.76683 -70.96255 1 1 A CYS 52.417 1
+ATOM 24 O O . CYS 4 4 ? A 12.94457 2.89699 -71.03110 1 1 A CYS 52.417 1
+ATOM 25 C CB . CYS 4 4 ? A 15.64081 1.39392 -72.04169 1 1 A CYS 52.417 1
+ATOM 26 S SG . CYS 4 4 ? A 16.61965 0.50078 -73.26052 1 1 A CYS 52.417 1
+ATOM 27 N N . GLN 5 5 ? A 13.35237 1.01383 -69.91164 1 1 A GLN 42.531 1
+ATOM 28 C CA . GLN 5 5 ? A 12.69033 1.45406 -68.69691 1 1 A GLN 42.531 1
+ATOM 29 C C . GLN 5 5 ? A 13.59509 1.22636 -67.49570 1 1 A GLN 42.531 1
+ATOM 30 O O . GLN 5 5 ? A 14.42628 0.32383 -67.48983 1 1 A GLN 42.531 1
+ATOM 31 C CB . GLN 5 5 ? A 11.37292 0.71325 -68.47516 1 1 A GLN 42.531 1
+ATOM 32 C CG . GLN 5 5 ? A 10.40845 0.79396 -69.63692 1 1 A GLN 42.531 1
+ATOM 33 C CD . GLN 5 5 ? A 9.13081 0.02591 -69.37466 1 1 A GLN 42.531 1
+ATOM 34 O OE1 . GLN 5 5 ? A 8.83288 -0.35443 -68.25162 1 1 A GLN 42.531 1
+ATOM 35 N NE2 . GLN 5 5 ? A 8.35969 -0.19731 -70.42116 1 1 A GLN 42.531 1
+ATOM 36 N N . GLU 6 6 ? A 13.40956 2.04264 -66.48878 1 1 A GLU 44.364 1
+ATOM 37 C CA . GLU 6 6 ? A 14.10788 1.87019 -65.22681 1 1 A GLU 44.364 1
+ATOM 38 C C . GLU 6 6 ? A 13.38594 0.82392 -64.38396 1 1 A GLU 44.364 1
+ATOM 39 O O . GLU 6 6 ? A 12.16332 0.68290 -64.46984 1 1 A GLU 44.364 1
+ATOM 40 C CB . GLU 6 6 ? A 14.18065 3.19060 -64.46077 1 1 A GLU 44.364 1
+ATOM 41 C CG . GLU 6 6 ? A 15.00590 4.25702 -65.15697 1 1 A GLU 44.364 1
+ATOM 42 C CD . GLU 6 6 ? A 16.47979 3.90760 -65.19855 1 1 A GLU 44.364 1
+ATOM 43 O OE1 . GLU 6 6 ? A 16.96114 3.26636 -64.24480 1 1 A GLU 44.364 1
+ATOM 44 O OE2 . GLU 6 6 ? A 17.13484 4.27922 -66.17726 1 1 A GLU 44.364 1
+ATOM 45 N N . PRO 7 7 ? A 14.12829 0.08090 -63.60658 1 1 A PRO 49.094 1
+ATOM 46 C CA . PRO 7 7 ? A 13.48527 -0.92821 -62.76879 1 1 A PRO 49.094 1
+ATOM 47 C C . PRO 7 7 ? A 12.63476 -0.28178 -61.67756 1 1 A PRO 49.094 1
+ATOM 48 O O . PRO 7 7 ? A 12.92284 0.82055 -61.21920 1 1 A PRO 49.094 1
+ATOM 49 C CB . PRO 7 7 ? A 14.66141 -1.70929 -62.16943 1 1 A PRO 49.094 1
+ATOM 50 C CG . PRO 7 7 ? A 15.80392 -0.75660 -62.22672 1 1 A PRO 49.094 1
+ATOM 51 C CD . PRO 7 7 ? A 15.58488 0.08298 -63.45759 1 1 A PRO 49.094 1
+ATOM 52 N N . GLY 8 8 ? A 11.58164 -0.99381 -61.31721 1 1 A GLY 47.981 1
+ATOM 53 C CA . GLY 8 8 ? A 10.69063 -0.50088 -60.28397 1 1 A GLY 47.981 1
+ATOM 54 C C . GLY 8 8 ? A 11.33160 -0.55381 -58.91118 1 1 A GLY 47.981 1
+ATOM 55 O O . GLY 8 8 ? A 12.16674 -1.40873 -58.62379 1 1 A GLY 47.981 1
+ATOM 56 N N . GLY 9 9 ? A 10.93461 0.38107 -58.10370 1 1 A GLY 43.996 1
+ATOM 57 C CA . GLY 9 9 ? A 11.46830 0.46099 -56.75671 1 1 A GLY 43.996 1
+ATOM 58 C C . GLY 9 9 ? A 10.57062 -0.21300 -55.73952 1 1 A GLY 43.996 1
+ATOM 59 O O . GLY 9 9 ? A 9.43980 -0.60580 -56.02930 1 1 A GLY 43.996 1
+ATOM 60 N N . LEU 10 10 ? A 11.10157 -0.34938 -54.56469 1 1 A LEU 40.564 1
+ATOM 61 C CA . LEU 10 10 ? A 10.37223 -0.95098 -53.46688 1 1 A LEU 40.564 1
+ATOM 62 C C . LEU 10 10 ? A 9.44488 0.06891 -52.82212 1 1 A LEU 40.564 1
+ATOM 63 O O . LEU 10 10 ? A 9.78847 1.24192 -52.69223 1 1 A LEU 40.564 1
+ATOM 64 C CB . LEU 10 10 ? A 11.32732 -1.50975 -52.41357 1 1 A LEU 40.564 1
+ATOM 65 C CG . LEU 10 10 ? A 12.23951 -2.65122 -52.85178 1 1 A LEU 40.564 1
+ATOM 66 C CD1 . LEU 10 10 ? A 13.18918 -3.04200 -51.72474 1 1 A LEU 40.564 1
+ATOM 67 C CD2 . LEU 10 10 ? A 11.40924 -3.84162 -53.30030 1 1 A LEU 40.564 1
+ATOM 68 N N . VAL 11 11 ? A 8.27697 -0.39459 -52.43812 1 1 A VAL 44.580 1
+ATOM 69 C CA . VAL 11 11 ? A 7.30165 0.43145 -51.74596 1 1 A VAL 44.580 1
+ATOM 70 C C . VAL 11 11 ? A 7.08114 -0.15432 -50.36025 1 1 A VAL 44.580 1
+ATOM 71 O O . VAL 11 11 ? A 6.66366 -1.30634 -50.22639 1 1 A VAL 44.580 1
+ATOM 72 C CB . VAL 11 11 ? A 5.96611 0.51169 -52.50875 1 1 A VAL 44.580 1
+ATOM 73 C CG1 . VAL 11 11 ? A 4.96663 1.36339 -51.73926 1 1 A VAL 44.580 1
+ATOM 74 C CG2 . VAL 11 11 ? A 6.20145 1.07840 -53.90238 1 1 A VAL 44.580 1
+ATOM 75 N N . VAL 12 12 ? A 7.38440 0.62292 -49.34858 1 1 A VAL 38.647 1
+ATOM 76 C CA . VAL 12 12 ? A 7.23298 0.20026 -47.96716 1 1 A VAL 38.647 1
+ATOM 77 C C . VAL 12 12 ? A 6.12760 1.02572 -47.32734 1 1 A VAL 38.647 1
+ATOM 78 O O . VAL 12 12 ? A 6.22730 2.25317 -47.27859 1 1 A VAL 38.647 1
+ATOM 79 C CB . VAL 12 12 ? A 8.54204 0.36321 -47.17190 1 1 A VAL 38.647 1
+ATOM 80 C CG1 . VAL 12 12 ? A 8.35178 -0.10866 -45.73404 1 1 A VAL 38.647 1
+ATOM 81 C CG2 . VAL 12 12 ? A 9.66076 -0.41468 -47.85427 1 1 A VAL 38.647 1
+ATOM 82 N N . PRO 13 13 ? A 5.07520 0.38037 -46.86111 1 1 A PRO 40.875 1
+ATOM 83 C CA . PRO 13 13 ? A 4.00252 1.13349 -46.21527 1 1 A PRO 40.875 1
+ATOM 84 C C . PRO 13 13 ? A 4.48536 1.78334 -44.92369 1 1 A PRO 40.875 1
+ATOM 85 O O . PRO 13 13 ? A 5.36365 1.24376 -44.24410 1 1 A PRO 40.875 1
+ATOM 86 C CB . PRO 13 13 ? A 2.93210 0.06981 -45.92936 1 1 A PRO 40.875 1
+ATOM 87 C CG . PRO 13 13 ? A 3.26671 -1.07303 -46.82545 1 1 A PRO 40.875 1
+ATOM 88 C CD . PRO 13 13 ? A 4.75655 -1.04539 -46.98755 1 1 A PRO 40.875 1
+ATOM 89 N N . PRO 14 14 ? A 3.92356 2.92130 -44.58485 1 1 A PRO 45.296 1
+ATOM 90 C CA . PRO 14 14 ? A 4.30638 3.57127 -43.33200 1 1 A PRO 45.296 1
+ATOM 91 C C . PRO 14 14 ? A 3.84369 2.76001 -42.12979 1 1 A PRO 45.296 1
+ATOM 92 O O . PRO 14 14 ? A 2.80454 2.10385 -42.16388 1 1 A PRO 45.296 1
+ATOM 93 C CB . PRO 14 14 ? A 3.59260 4.92701 -43.39240 1 1 A PRO 45.296 1
+ATOM 94 C CG . PRO 14 14 ? A 2.45834 4.71203 -44.33224 1 1 A PRO 45.296 1
+ATOM 95 C CD . PRO 14 14 ? A 2.92619 3.69770 -45.33812 1 1 A PRO 45.296 1
+ATOM 96 N N . THR 15 15 ? A 4.64904 2.81377 -41.09978 1 1 A THR 42.273 1
+ATOM 97 C CA . THR 15 15 ? A 4.39158 2.03339 -39.90044 1 1 A THR 42.273 1
+ATOM 98 C C . THR 15 15 ? A 4.11848 2.89662 -38.67774 1 1 A THR 42.273 1
+ATOM 99 O O . THR 15 15 ? A 3.94886 2.36055 -37.58172 1 1 A THR 42.273 1
+ATOM 100 C CB . THR 15 15 ? A 5.56674 1.10055 -39.59045 1 1 A THR 42.273 1
+ATOM 101 O OG1 . THR 15 15 ? A 6.75021 1.88591 -39.41474 1 1 A THR 42.273 1
+ATOM 102 C CG2 . THR 15 15 ? A 5.77658 0.11837 -40.73186 1 1 A THR 42.273 1
+ATOM 103 N N . ASP 16 16 ? A 4.08376 4.20487 -38.85382 1 1 A ASP 44.364 1
+ATOM 104 C CA . ASP 16 16 ? A 3.85168 5.10327 -37.73541 1 1 A ASP 44.364 1
+ATOM 105 C C . ASP 16 16 ? A 2.35435 5.23141 -37.47347 1 1 A ASP 44.364 1
+ATOM 106 O O . ASP 16 16 ? A 1.70895 6.19534 -37.88125 1 1 A ASP 44.364 1
+ATOM 107 C CB . ASP 16 16 ? A 4.48531 6.47193 -37.98958 1 1 A ASP 44.364 1
+ATOM 108 C CG . ASP 16 16 ? A 4.10839 7.03125 -39.34378 1 1 A ASP 44.364 1
+ATOM 109 O OD1 . ASP 16 16 ? A 3.93705 6.25397 -40.29823 1 1 A ASP 44.364 1
+ATOM 110 O OD2 . ASP 16 16 ? A 3.99541 8.27205 -39.45102 1 1 A ASP 44.364 1
+ATOM 111 N N . ALA 17 17 ? A 1.80320 4.24596 -36.78524 1 1 A ALA 41.851 1
+ATOM 112 C CA . ALA 17 17 ? A 0.39676 4.25289 -36.42302 1 1 A ALA 41.851 1
+ATOM 113 C C . ALA 17 17 ? A 0.18184 5.09994 -35.17534 1 1 A ALA 41.851 1
+ATOM 114 O O . ALA 17 17 ? A 1.10853 5.31416 -34.39128 1 1 A ALA 41.851 1
+ATOM 115 C CB . ALA 17 17 ? A -0.09547 2.82703 -36.18190 1 1 A ALA 41.851 1
+ATOM 116 N N . PRO 18 18 ? A -1.02668 5.58911 -35.00781 1 1 A PRO 44.025 1
+ATOM 117 C CA . PRO 18 18 ? A -1.32113 6.34669 -33.79649 1 1 A PRO 44.025 1
+ATOM 118 C C . PRO 18 18 ? A -1.10391 5.50688 -32.54647 1 1 A PRO 44.025 1
+ATOM 119 O O . PRO 18 18 ? A -1.28890 4.28871 -32.54914 1 1 A PRO 44.025 1
+ATOM 120 C CB . PRO 18 18 ? A -2.79779 6.72812 -33.95488 1 1 A PRO 44.025 1
+ATOM 121 C CG . PRO 18 18 ? A -3.06028 6.65315 -35.41855 1 1 A PRO 44.025 1
+ATOM 122 C CD . PRO 18 18 ? A -2.17470 5.56006 -35.93767 1 1 A PRO 44.025 1
+ATOM 123 N N . VAL 19 19 ? A -0.70158 6.17363 -31.49123 1 1 A VAL 37.822 1
+ATOM 124 C CA . VAL 19 19 ? A -0.42159 5.50600 -30.23810 1 1 A VAL 37.822 1
+ATOM 125 C C . VAL 19 19 ? A -1.73432 5.19508 -29.53906 1 1 A VAL 37.822 1
+ATOM 126 O O . VAL 19 19 ? A -2.55017 6.08353 -29.29827 1 1 A VAL 37.822 1
+ATOM 127 C CB . VAL 19 19 ? A 0.47347 6.36855 -29.33234 1 1 A VAL 37.822 1
+ATOM 128 C CG1 . VAL 19 19 ? A 0.69768 5.67858 -27.99331 1 1 A VAL 37.822 1
+ATOM 129 C CG2 . VAL 19 19 ? A 1.79511 6.64820 -30.02903 1 1 A VAL 37.822 1
+ATOM 130 N N . SER 20 20 ? A -1.92424 3.92722 -29.22825 1 1 A SER 37.225 1
+ATOM 131 C CA . SER 20 20 ? A -3.08788 3.51634 -28.46635 1 1 A SER 37.225 1
+ATOM 132 C C . SER 20 20 ? A -2.83725 3.79215 -26.98901 1 1 A SER 37.225 1
+ATOM 133 O O . SER 20 20 ? A -1.78372 3.42737 -26.46671 1 1 A SER 37.225 1
+ATOM 134 C CB . SER 20 20 ? A -3.38867 2.03414 -28.67832 1 1 A SER 37.225 1
+ATOM 135 O OG . SER 20 20 ? A -4.44181 1.60240 -27.83017 1 1 A SER 37.225 1
+ATOM 136 N N . PRO 21 21 ? A -3.79032 4.42523 -26.30858 1 1 A PRO 34.649 1
+ATOM 137 C CA . PRO 21 21 ? A -3.58430 4.69926 -24.88693 1 1 A PRO 34.649 1
+ATOM 138 C C . PRO 21 21 ? A -3.33112 3.44817 -24.06091 1 1 A PRO 34.649 1
+ATOM 139 O O . PRO 21 21 ? A -2.65635 3.51963 -23.02850 1 1 A PRO 34.649 1
+ATOM 140 C CB . PRO 21 21 ? A -4.88390 5.38941 -24.46571 1 1 A PRO 34.649 1
+ATOM 141 C CG . PRO 21 21 ? A -5.41287 5.99103 -25.72246 1 1 A PRO 34.649 1
+ATOM 142 C CD . PRO 21 21 ? A -5.02820 5.03781 -26.81718 1 1 A PRO 34.649 1
+ATOM 143 N N . THR 22 22 ? A -3.83000 2.31037 -24.51076 1 1 A THR 30.165 1
+ATOM 144 C CA . THR 22 22 ? A -3.61685 1.08486 -23.75573 1 1 A THR 30.165 1
+ATOM 145 C C . THR 22 22 ? A -2.15722 0.66756 -23.75400 1 1 A THR 30.165 1
+ATOM 146 O O . THR 22 22 ? A -1.72312 -0.05606 -22.85464 1 1 A THR 30.165 1
+ATOM 147 C CB . THR 22 22 ? A -4.47628 -0.05133 -24.31232 1 1 A THR 30.165 1
+ATOM 148 O OG1 . THR 22 22 ? A -4.13969 -0.27976 -25.68482 1 1 A THR 30.165 1
+ATOM 149 C CG2 . THR 22 22 ? A -5.94883 0.29925 -24.21098 1 1 A THR 30.165 1
+ATOM 150 N N . THR 23 23 ? A -1.39048 1.11870 -24.73340 1 1 A THR 32.397 1
+ATOM 151 C CA . THR 23 23 ? A 0.02766 0.79136 -24.75406 1 1 A THR 32.397 1
+ATOM 152 C C . THR 23 23 ? A 0.78842 1.49875 -23.64630 1 1 A THR 32.397 1
+ATOM 153 O O . THR 23 23 ? A 1.91496 1.10918 -23.32592 1 1 A THR 32.397 1
+ATOM 154 C CB . THR 23 23 ? A 0.65431 1.13493 -26.10452 1 1 A THR 32.397 1
+ATOM 155 O OG1 . THR 23 23 ? A 0.56739 2.54302 -26.33856 1 1 A THR 32.397 1
+ATOM 156 C CG2 . THR 23 23 ? A -0.05426 0.39096 -27.22610 1 1 A THR 32.397 1
+ATOM 157 N N . LEU 24 24 ? A 0.20637 2.52239 -23.05943 1 1 A LEU 30.318 1
+ATOM 158 C CA . LEU 24 24 ? A 0.82301 3.22064 -21.94799 1 1 A LEU 30.318 1
+ATOM 159 C C . LEU 24 24 ? A 0.44520 2.62991 -20.60177 1 1 A LEU 30.318 1
+ATOM 160 O O . LEU 24 24 ? A 0.99160 3.04952 -19.57805 1 1 A LEU 30.318 1
+ATOM 161 C CB . LEU 24 24 ? A 0.44509 4.70420 -21.97946 1 1 A LEU 30.318 1
+ATOM 162 C CG . LEU 24 24 ? A 0.88520 5.48534 -23.21313 1 1 A LEU 30.318 1
+ATOM 163 C CD1 . LEU 24 24 ? A 0.37237 6.91630 -23.14703 1 1 A LEU 30.318 1
+ATOM 164 C CD2 . LEU 24 24 ? A 2.39412 5.45628 -23.34969 1 1 A LEU 30.318 1
+ATOM 165 N N . TYR 25 25 ? A -0.47534 1.68021 -20.57237 1 1 A TYR 30.106 1
+ATOM 166 C CA . TYR 25 25 ? A -0.91670 1.05910 -19.32912 1 1 A TYR 30.106 1
+ATOM 167 C C . TYR 25 25 ? A 0.00723 -0.08916 -18.96805 1 1 A TYR 30.106 1
+ATOM 168 O O . TYR 25 25 ? A -0.42143 -1.21816 -18.74394 1 1 A TYR 30.106 1
+ATOM 169 C CB . TYR 25 25 ? A -2.36276 0.58921 -19.44027 1 1 A TYR 30.106 1
+ATOM 170 C CG . TYR 25 25 ? A -3.34872 1.69430 -19.73596 1 1 A TYR 30.106 1
+ATOM 171 C CD1 . TYR 25 25 ? A -2.97644 3.03301 -19.73341 1 1 A TYR 30.106 1
+ATOM 172 C CD2 . TYR 25 25 ? A -4.68115 1.39452 -20.01260 1 1 A TYR 30.106 1
+ATOM 173 C CE1 . TYR 25 25 ? A -3.89129 4.03791 -20.00636 1 1 A TYR 30.106 1
+ATOM 174 C CE2 . TYR 25 25 ? A -5.60009 2.38706 -20.28277 1 1 A TYR 30.106 1
+ATOM 175 C CZ . TYR 25 25 ? A -5.20229 3.70483 -20.28188 1 1 A TYR 30.106 1
+ATOM 176 O OH . TYR 25 25 ? A -6.10774 4.69342 -20.55414 1 1 A TYR 30.106 1
+ATOM 177 N N . VAL 26 26 ? A 1.29631 0.20989 -18.92114 1 1 A VAL 29.848 1
+ATOM 178 C CA . VAL 26 26 ? A 2.29147 -0.80580 -18.64669 1 1 A VAL 29.848 1
+ATOM 179 C C . VAL 26 26 ? A 2.25182 -1.18828 -17.17194 1 1 A VAL 29.848 1
+ATOM 180 O O . VAL 26 26 ? A 2.00847 -0.35845 -16.29868 1 1 A VAL 29.848 1
+ATOM 181 C CB . VAL 26 26 ? A 3.69933 -0.33146 -19.04454 1 1 A VAL 29.848 1
+ATOM 182 C CG1 . VAL 26 26 ? A 3.75721 -0.08147 -20.53743 1 1 A VAL 29.848 1
+ATOM 183 C CG2 . VAL 26 26 ? A 4.08788 0.92064 -18.27238 1 1 A VAL 29.848 1
+ATOM 184 N N . GLU 27 27 ? A 2.48741 -2.45795 -16.90435 1 1 A GLU 31.564 1
+ATOM 185 C CA . GLU 27 27 ? A 2.54921 -2.95885 -15.54343 1 1 A GLU 31.564 1
+ATOM 186 C C . GLU 27 27 ? A 3.96505 -2.94850 -14.99145 1 1 A GLU 31.564 1
+ATOM 187 O O . GLU 27 27 ? A 4.16176 -2.91599 -13.77382 1 1 A GLU 31.564 1
+ATOM 188 C CB . GLU 27 27 ? A 1.99467 -4.37833 -15.47386 1 1 A GLU 31.564 1
+ATOM 189 C CG . GLU 27 27 ? A 0.53609 -4.50371 -15.86344 1 1 A GLU 31.564 1
+ATOM 190 C CD . GLU 27 27 ? A 0.03570 -5.93362 -15.77450 1 1 A GLU 31.564 1
+ATOM 191 O OE1 . GLU 27 27 ? A 0.86209 -6.84428 -15.59845 1 1 A GLU 31.564 1
+ATOM 192 O OE2 . GLU 27 27 ? A -1.18601 -6.14005 -15.87781 1 1 A GLU 31.564 1
+ATOM 193 N N . ASP 28 28 ? A 4.96199 -2.96759 -15.86583 1 1 A ASP 32.469 1
+ATOM 194 C CA . ASP 28 28 ? A 6.35206 -3.03277 -15.45475 1 1 A ASP 32.469 1
+ATOM 195 C C . ASP 28 28 ? A 6.92273 -1.62895 -15.37717 1 1 A ASP 32.469 1
+ATOM 196 O O . ASP 28 28 ? A 7.04643 -0.94610 -16.39392 1 1 A ASP 32.469 1
+ATOM 197 C CB . ASP 28 28 ? A 7.15090 -3.88423 -16.43995 1 1 A ASP 32.469 1
+ATOM 198 C CG . ASP 28 28 ? A 8.49521 -4.31572 -15.88176 1 1 A ASP 32.469 1
+ATOM 199 O OD1 . ASP 28 28 ? A 8.90764 -3.78750 -14.82887 1 1 A ASP 32.469 1
+ATOM 200 O OD2 . ASP 28 28 ? A 9.13117 -5.19499 -16.49776 1 1 A ASP 32.469 1
+ATOM 201 N N . ILE 29 29 ? A 7.25545 -1.20541 -14.17926 1 1 A ILE 31.655 1
+ATOM 202 C CA . ILE 29 29 ? A 7.84561 0.10939 -13.98115 1 1 A ILE 31.655 1
+ATOM 203 C C . ILE 29 29 ? A 9.36547 0.05816 -13.97475 1 1 A ILE 31.655 1
+ATOM 204 O O . ILE 29 29 ? A 10.01134 1.08385 -13.73878 1 1 A ILE 31.655 1
+ATOM 205 C CB . ILE 29 29 ? A 7.34049 0.75931 -12.68113 1 1 A ILE 31.655 1
+ATOM 206 C CG1 . ILE 29 29 ? A 7.72309 -0.09448 -11.47321 1 1 A ILE 31.655 1
+ATOM 207 C CG2 . ILE 29 29 ? A 5.83109 0.96360 -12.75049 1 1 A ILE 31.655 1
+ATOM 208 C CD1 . ILE 29 29 ? A 7.42262 0.57916 -10.14515 1 1 A ILE 31.655 1
+ATOM 209 N N . SER 30 30 ? A 9.94330 -1.09621 -14.22242 1 1 A SER 34.673 1
+ATOM 210 C CA . SER 30 30 ? A 11.38662 -1.22670 -14.32361 1 1 A SER 34.673 1
+ATOM 211 C C . SER 30 30 ? A 11.87784 -0.97834 -15.74284 1 1 A SER 34.673 1
+ATOM 212 O O . SER 30 30 ? A 13.00032 -1.35355 -16.08613 1 1 A SER 34.673 1
+ATOM 213 C CB . SER 30 30 ? A 11.83769 -2.61022 -13.85412 1 1 A SER 34.673 1
+ATOM 214 O OG . SER 30 30 ? A 11.33010 -3.62855 -14.69384 1 1 A SER 34.673 1
+ATOM 215 N N . GLU 31 31 ? A 11.04944 -0.35679 -16.56380 1 1 A GLU 33.600 1
+ATOM 216 C CA . GLU 31 31 ? A 11.42543 -0.03461 -17.92769 1 1 A GLU 33.600 1
+ATOM 217 C C . GLU 31 31 ? A 12.41649 1.11756 -17.95129 1 1 A GLU 33.600 1
+ATOM 218 O O . GLU 31 31 ? A 12.57776 1.84004 -16.96640 1 1 A GLU 33.600 1
+ATOM 219 C CB . GLU 31 31 ? A 10.18108 0.33520 -18.73910 1 1 A GLU 33.600 1
+ATOM 220 C CG . GLU 31 31 ? A 9.16179 -0.77707 -18.87792 1 1 A GLU 33.600 1
+ATOM 221 C CD . GLU 31 31 ? A 9.59323 -1.84642 -19.85794 1 1 A GLU 33.600 1
+ATOM 222 O OE1 . GLU 31 31 ? A 10.50369 -1.57929 -20.67126 1 1 A GLU 33.600 1
+ATOM 223 O OE2 . GLU 31 31 ? A 9.01758 -2.95086 -19.81693 1 1 A GLU 33.600 1
+ATOM 224 N N . PRO 32 32 ? A 13.10599 1.29802 -19.06986 1 1 A PRO 32.888 1
+ATOM 225 C CA . PRO 32 32 ? A 13.88644 2.51565 -19.24528 1 1 A PRO 32.888 1
+ATOM 226 C C . PRO 32 32 ? A 12.99960 3.74437 -19.07433 1 1 A PRO 32.888 1
+ATOM 227 O O . PRO 32 32 ? A 11.77559 3.64333 -19.18883 1 1 A PRO 32.888 1
+ATOM 228 C CB . PRO 32 32 ? A 14.41892 2.39173 -20.67733 1 1 A PRO 32.888 1
+ATOM 229 C CG . PRO 32 32 ? A 14.44186 0.92365 -20.94110 1 1 A PRO 32.888 1
+ATOM 230 C CD . PRO 32 32 ? A 13.28023 0.35480 -20.18075 1 1 A PRO 32.888 1
+ATOM 231 N N . PRO 33 33 ? A 13.59309 4.90132 -18.80909 1 1 A PRO 34.964 1
+ATOM 232 C CA . PRO 33 33 ? A 12.80378 6.08002 -18.42798 1 1 A PRO 34.964 1
+ATOM 233 C C . PRO 33 33 ? A 12.00615 6.67598 -19.58077 1 1 A PRO 34.964 1
+ATOM 234 O O . PRO 33 33 ? A 12.09158 7.87453 -19.85328 1 1 A PRO 34.964 1
+ATOM 235 C CB . PRO 33 33 ? A 13.86581 7.06194 -17.92539 1 1 A PRO 34.964 1
+ATOM 236 C CG . PRO 33 33 ? A 15.10389 6.67323 -18.65412 1 1 A PRO 34.964 1
+ATOM 237 C CD . PRO 33 33 ? A 15.03770 5.17406 -18.79589 1 1 A PRO 34.964 1
+ATOM 238 N N . LEU 34 34 ? A 11.21610 5.86312 -20.24877 1 1 A LEU 29.564 1
+ATOM 239 C CA . LEU 34 34 ? A 10.27765 6.34382 -21.24902 1 1 A LEU 29.564 1
+ATOM 240 C C . LEU 34 34 ? A 8.88386 6.53449 -20.67309 1 1 A LEU 29.564 1
+ATOM 241 O O . LEU 34 34 ? A 8.14648 7.42023 -21.11127 1 1 A LEU 29.564 1
+ATOM 242 C CB . LEU 34 34 ? A 10.21014 5.38039 -22.43701 1 1 A LEU 29.564 1
+ATOM 243 C CG . LEU 34 34 ? A 11.47374 5.27136 -23.28757 1 1 A LEU 29.564 1
+ATOM 244 C CD1 . LEU 34 34 ? A 11.29238 4.21386 -24.37037 1 1 A LEU 29.564 1
+ATOM 245 C CD2 . LEU 34 34 ? A 11.81982 6.62095 -23.90102 1 1 A LEU 29.564 1
+ATOM 246 N N . HIS 35 35 ? A 8.51392 5.71008 -19.71997 1 1 A HIS 36.012 1
+ATOM 247 C CA . HIS 35 35 ? A 7.18932 5.74979 -19.12684 1 1 A HIS 36.012 1
+ATOM 248 C C . HIS 35 35 ? A 7.30483 5.89111 -17.62141 1 1 A HIS 36.012 1
+ATOM 249 O O . HIS 35 35 ? A 8.24113 5.38900 -17.00136 1 1 A HIS 36.012 1
+ATOM 250 C CB . HIS 35 35 ? A 6.38980 4.49330 -19.47557 1 1 A HIS 36.012 1
+ATOM 251 C CG . HIS 35 35 ? A 6.26024 4.25133 -20.94800 1 1 A HIS 36.012 1
+ATOM 252 N ND1 . HIS 35 35 ? A 5.34823 4.90210 -21.74079 1 1 A HIS 36.012 1
+ATOM 253 C CD2 . HIS 35 35 ? A 6.94473 3.41776 -21.77067 1 1 A HIS 36.012 1
+ATOM 254 C CE1 . HIS 35 35 ? A 5.47338 4.48087 -22.98184 1 1 A HIS 36.012 1
+ATOM 255 N NE2 . HIS 35 35 ? A 6.43828 3.57994 -23.03383 1 1 A HIS 36.012 1
+ATOM 256 N N . ASP 36 36 ? A 6.35280 6.57864 -17.04374 1 1 A ASP 39.534 1
+ATOM 257 C CA . ASP 36 36 ? A 6.28227 6.75578 -15.60565 1 1 A ASP 39.534 1
+ATOM 258 C C . ASP 36 36 ? A 4.83629 6.99771 -15.22697 1 1 A ASP 39.534 1
+ATOM 259 O O . ASP 36 36 ? A 4.01638 7.38280 -16.06344 1 1 A ASP 39.534 1
+ATOM 260 C CB . ASP 36 36 ? A 7.16768 7.92091 -15.14521 1 1 A ASP 39.534 1
+ATOM 261 C CG . ASP 36 36 ? A 7.45732 7.86080 -13.64958 1 1 A ASP 39.534 1
+ATOM 262 O OD1 . ASP 36 36 ? A 7.06897 6.86704 -13.00158 1 1 A ASP 39.534 1
+ATOM 263 O OD2 . ASP 36 36 ? A 8.08457 8.81018 -13.13532 1 1 A ASP 39.534 1
+ATOM 264 N N . PHE 37 37 ? A 4.52161 6.75678 -13.97978 1 1 A PHE 40.825 1
+ATOM 265 C CA . PHE 37 37 ? A 3.18539 6.97718 -13.46396 1 1 A PHE 40.825 1
+ATOM 266 C C . PHE 37 37 ? A 3.24972 7.95194 -12.30366 1 1 A PHE 40.825 1
+ATOM 267 O O . PHE 37 37 ? A 4.12836 7.86347 -11.44914 1 1 A PHE 40.825 1
+ATOM 268 C CB . PHE 37 37 ? A 2.53127 5.67056 -13.01247 1 1 A PHE 40.825 1
+ATOM 269 C CG . PHE 37 37 ? A 2.21364 4.73406 -14.14075 1 1 A PHE 40.825 1
+ATOM 270 C CD1 . PHE 37 37 ? A 1.09956 4.94618 -14.93581 1 1 A PHE 40.825 1
+ATOM 271 C CD2 . PHE 37 37 ? A 3.02434 3.64172 -14.39979 1 1 A PHE 40.825 1
+ATOM 272 C CE1 . PHE 37 37 ? A 0.79934 4.08631 -15.97819 1 1 A PHE 40.825 1
+ATOM 273 C CE2 . PHE 37 37 ? A 2.73317 2.77376 -15.44029 1 1 A PHE 40.825 1
+ATOM 274 C CZ . PHE 37 37 ? A 1.61992 2.99438 -16.22853 1 1 A PHE 40.825 1
+ATOM 275 N N . TYR 38 38 ? A 2.31371 8.88851 -12.30020 1 1 A TYR 40.811 1
+ATOM 276 C CA . TYR 38 38 ? A 2.23232 9.89803 -11.25887 1 1 A TYR 40.811 1
+ATOM 277 C C . TYR 38 38 ? A 0.90973 9.75029 -10.53271 1 1 A TYR 40.811 1
+ATOM 278 O O . TYR 38 38 ? A -0.15270 9.74580 -11.15337 1 1 A TYR 40.811 1
+ATOM 279 C CB . TYR 38 38 ? A 2.35947 11.30568 -11.84450 1 1 A TYR 40.811 1
+ATOM 280 C CG . TYR 38 38 ? A 2.14276 12.39781 -10.83023 1 1 A TYR 40.811 1
+ATOM 281 C CD1 . TYR 38 38 ? A 3.15260 12.75980 -9.94881 1 1 A TYR 40.811 1
+ATOM 282 C CD2 . TYR 38 38 ? A 0.92636 13.06714 -10.75850 1 1 A TYR 40.811 1
+ATOM 283 C CE1 . TYR 38 38 ? A 2.95554 13.76613 -9.01366 1 1 A TYR 40.811 1
+ATOM 284 C CE2 . TYR 38 38 ? A 0.72351 14.07521 -9.82695 1 1 A TYR 40.811 1
+ATOM 285 C CZ . TYR 38 38 ? A 1.73682 14.41997 -8.95674 1 1 A TYR 40.811 1
+ATOM 286 O OH . TYR 38 38 ? A 1.53760 15.41451 -8.03504 1 1 A TYR 40.811 1
+ATOM 287 N N . CYS 39 39 ? A 0.99236 9.63219 -9.23071 1 1 A CYS 43.736 1
+ATOM 288 C CA . CYS 39 39 ? A -0.19264 9.57966 -8.39477 1 1 A CYS 43.736 1
+ATOM 289 C C . CYS 39 39 ? A -0.48645 10.98051 -7.88392 1 1 A CYS 43.736 1
+ATOM 290 O O . CYS 39 39 ? A 0.35153 11.58415 -7.20835 1 1 A CYS 43.736 1
+ATOM 291 C CB . CYS 39 39 ? A 0.00957 8.61059 -7.23142 1 1 A CYS 43.736 1
+ATOM 292 S SG . CYS 39 39 ? A -1.43707 8.45321 -6.16470 1 1 A CYS 43.736 1
+ATOM 293 N N . SER 40 40 ? A -1.65976 11.49024 -8.21119 1 1 A SER 43.017 1
+ATOM 294 C CA . SER 40 40 ? A -2.00341 12.84743 -7.81872 1 1 A SER 43.017 1
+ATOM 295 C C . SER 40 40 ? A -2.29958 12.96791 -6.33072 1 1 A SER 43.017 1
+ATOM 296 O O . SER 40 40 ? A -2.33208 14.08001 -5.80352 1 1 A SER 43.017 1
+ATOM 297 C CB . SER 40 40 ? A -3.20239 13.35063 -8.62408 1 1 A SER 43.017 1
+ATOM 298 O OG . SER 40 40 ? A -4.34098 12.55070 -8.40380 1 1 A SER 43.017 1
+ATOM 299 N N . ARG 41 41 ? A -2.53710 11.85140 -5.64819 1 1 A ARG 50.045 1
+ATOM 300 C CA . ARG 41 41 ? A -2.72360 11.89531 -4.20918 1 1 A ARG 50.045 1
+ATOM 301 C C . ARG 41 41 ? A -1.39076 12.16877 -3.52649 1 1 A ARG 50.045 1
+ATOM 302 O O . ARG 41 41 ? A -0.36612 11.58707 -3.88168 1 1 A ARG 50.045 1
+ATOM 303 C CB . ARG 41 41 ? A -3.31216 10.58868 -3.69180 1 1 A ARG 50.045 1
+ATOM 304 C CG . ARG 41 41 ? A -4.68818 10.25856 -4.24427 1 1 A ARG 50.045 1
+ATOM 305 C CD . ARG 41 41 ? A -5.26611 9.03630 -3.55631 1 1 A ARG 50.045 1
+ATOM 306 N NE . ARG 41 41 ? A -6.56682 8.67377 -4.10467 1 1 A ARG 50.045 1
+ATOM 307 C CZ . ARG 41 41 ? A -7.72575 9.17838 -3.70381 1 1 A ARG 50.045 1
+ATOM 308 N NH1 . ARG 41 41 ? A -7.76719 10.08412 -2.74203 1 1 A ARG 50.045 1
+ATOM 309 N NH2 . ARG 41 41 ? A -8.85030 8.77461 -4.27182 1 1 A ARG 50.045 1
+ATOM 310 N N . LEU 42 42 ? A -1.40603 13.05015 -2.55016 1 1 A LEU 54.468 1
+ATOM 311 C CA . LEU 42 42 ? A -0.20954 13.36558 -1.78532 1 1 A LEU 54.468 1
+ATOM 312 C C . LEU 42 42 ? A -0.00298 12.30270 -0.71712 1 1 A LEU 54.468 1
+ATOM 313 O O . LEU 42 42 ? A -0.05600 12.57553 0.48528 1 1 A LEU 54.468 1
+ATOM 314 C CB . LEU 42 42 ? A -0.33405 14.75696 -1.16147 1 1 A LEU 54.468 1
+ATOM 315 C CG . LEU 42 42 ? A -0.59521 15.89855 -2.13696 1 1 A LEU 54.468 1
+ATOM 316 C CD1 . LEU 42 42 ? A -0.78113 17.20910 -1.38178 1 1 A LEU 54.468 1
+ATOM 317 C CD2 . LEU 42 42 ? A 0.53540 16.00597 -3.13865 1 1 A LEU 54.468 1
+ATOM 318 N N . LEU 43 43 ? A 0.24980 11.08752 -1.16885 1 1 A LEU 65.721 1
+ATOM 319 C CA . LEU 43 43 ? A 0.19683 9.93535 -0.28668 1 1 A LEU 65.721 1
+ATOM 320 C C . LEU 43 43 ? A 1.34598 8.98345 -0.56319 1 1 A LEU 65.721 1
+ATOM 321 O O . LEU 43 43 ? A 1.63962 8.65271 -1.71128 1 1 A LEU 65.721 1
+ATOM 322 C CB . LEU 43 43 ? A -1.13667 9.20227 -0.46015 1 1 A LEU 65.721 1
+ATOM 323 C CG . LEU 43 43 ? A -1.29132 7.87554 0.27175 1 1 A LEU 65.721 1
+ATOM 324 C CD1 . LEU 43 43 ? A -1.20378 8.08977 1.77244 1 1 A LEU 65.721 1
+ATOM 325 C CD2 . LEU 43 43 ? A -2.60911 7.21314 -0.10769 1 1 A LEU 65.721 1
+ATOM 326 N N . ASP 44 44 ? A 1.98051 8.56767 0.50503 1 1 A ASP 69.173 1
+ATOM 327 C CA . ASP 44 44 ? A 2.89865 7.44119 0.50296 1 1 A ASP 69.173 1
+ATOM 328 C C . ASP 44 44 ? A 2.39706 6.48527 1.57476 1 1 A ASP 69.173 1
+ATOM 329 O O . ASP 44 44 ? A 2.50770 6.77046 2.76796 1 1 A ASP 69.173 1
+ATOM 330 C CB . ASP 44 44 ? A 4.33436 7.90282 0.78134 1 1 A ASP 69.173 1
+ATOM 331 C CG . ASP 44 44 ? A 5.34784 6.78123 0.62830 1 1 A ASP 69.173 1
+ATOM 332 O OD1 . ASP 44 44 ? A 4.95764 5.65851 0.24394 1 1 A ASP 69.173 1
+ATOM 333 O OD2 . ASP 44 44 ? A 6.54859 7.03430 0.88432 1 1 A ASP 69.173 1
+ATOM 334 N N . LEU 45 45 ? A 1.83720 5.37745 1.15406 1 1 A LEU 75.411 1
+ATOM 335 C CA . LEU 45 45 ? A 1.16849 4.43830 2.04714 1 1 A LEU 75.411 1
+ATOM 336 C C . LEU 45 45 ? A 2.12439 3.32185 2.43883 1 1 A LEU 75.411 1
+ATOM 337 O O . LEU 45 45 ? A 2.73476 2.68343 1.58179 1 1 A LEU 75.411 1
+ATOM 338 C CB . LEU 45 45 ? A -0.07975 3.86756 1.37562 1 1 A LEU 75.411 1
+ATOM 339 C CG . LEU 45 45 ? A -0.90567 2.85719 2.16261 1 1 A LEU 75.411 1
+ATOM 340 C CD1 . LEU 45 45 ? A -1.42143 3.47496 3.45626 1 1 A LEU 75.411 1
+ATOM 341 C CD2 . LEU 45 45 ? A -2.06327 2.35803 1.31067 1 1 A LEU 75.411 1
+ATOM 342 N N . VAL 46 46 ? A 2.24480 3.10652 3.73027 1 1 A VAL 77.481 1
+ATOM 343 C CA . VAL 46 46 ? A 3.14070 2.09611 4.26237 1 1 A VAL 77.481 1
+ATOM 344 C C . VAL 46 46 ? A 2.33759 1.12587 5.11865 1 1 A VAL 77.481 1
+ATOM 345 O O . VAL 46 46 ? A 1.67388 1.53135 6.07496 1 1 A VAL 77.481 1
+ATOM 346 C CB . VAL 46 46 ? A 4.27814 2.71951 5.09113 1 1 A VAL 77.481 1
+ATOM 347 C CG1 . VAL 46 46 ? A 5.18261 1.63205 5.65563 1 1 A VAL 77.481 1
+ATOM 348 C CG2 . VAL 46 46 ? A 5.08147 3.69548 4.23958 1 1 A VAL 77.481 1
+ATOM 349 N N . PHE 47 47 ? A 2.39974 -0.14644 4.77666 1 1 A PHE 80.608 1
+ATOM 350 C CA . PHE 47 47 ? A 1.79137 -1.20132 5.57057 1 1 A PHE 80.608 1
+ATOM 351 C C . PHE 47 47 ? A 2.85889 -1.83714 6.44897 1 1 A PHE 80.608 1
+ATOM 352 O O . PHE 47 47 ? A 3.86453 -2.34413 5.94998 1 1 A PHE 80.608 1
+ATOM 353 C CB . PHE 47 47 ? A 1.15532 -2.27503 4.68494 1 1 A PHE 80.608 1
+ATOM 354 C CG . PHE 47 47 ? A 0.01828 -1.79233 3.83305 1 1 A PHE 80.608 1
+ATOM 355 C CD1 . PHE 47 47 ? A -1.25581 -1.67607 4.36143 1 1 A PHE 80.608 1
+ATOM 356 C CD2 . PHE 47 47 ? A 0.22363 -1.46950 2.50014 1 1 A PHE 80.608 1
+ATOM 357 C CE1 . PHE 47 47 ? A -2.31099 -1.24247 3.57636 1 1 A PHE 80.608 1
+ATOM 358 C CE2 . PHE 47 47 ? A -0.82651 -1.03521 1.71102 1 1 A PHE 80.608 1
+ATOM 359 C CZ . PHE 47 47 ? A -2.09227 -0.92052 2.24638 1 1 A PHE 80.608 1
+ATOM 360 N N . LEU 48 48 ? A 2.64929 -1.78635 7.73487 1 1 A LEU 78.732 1
+ATOM 361 C CA . LEU 48 48 ? A 3.50350 -2.47311 8.69119 1 1 A LEU 78.732 1
+ATOM 362 C C . LEU 48 48 ? A 2.70276 -3.61679 9.29159 1 1 A LEU 78.732 1
+ATOM 363 O O . LEU 48 48 ? A 1.82415 -3.40563 10.12910 1 1 A LEU 78.732 1
+ATOM 364 C CB . LEU 48 48 ? A 3.99408 -1.51741 9.77973 1 1 A LEU 78.732 1
+ATOM 365 C CG . LEU 48 48 ? A 4.82669 -0.33185 9.29431 1 1 A LEU 78.732 1
+ATOM 366 C CD1 . LEU 48 48 ? A 5.23465 0.54599 10.47061 1 1 A LEU 78.732 1
+ATOM 367 C CD2 . LEU 48 48 ? A 6.05494 -0.81694 8.54553 1 1 A LEU 78.732 1
+ATOM 368 N N . LEU 49 49 ? A 3.00347 -4.81727 8.83899 1 1 A LEU 79.924 1
+ATOM 369 C CA . LEU 49 49 ? A 2.24444 -5.99448 9.21761 1 1 A LEU 79.924 1
+ATOM 370 C C . LEU 49 49 ? A 2.99553 -6.74478 10.30470 1 1 A LEU 79.924 1
+ATOM 371 O O . LEU 49 49 ? A 4.10779 -7.22550 10.08723 1 1 A LEU 79.924 1
+ATOM 372 C CB . LEU 49 49 ? A 2.00676 -6.90399 8.01207 1 1 A LEU 79.924 1
+ATOM 373 C CG . LEU 49 49 ? A 1.49793 -6.21266 6.74443 1 1 A LEU 79.924 1
+ATOM 374 C CD1 . LEU 49 49 ? A 1.23893 -7.23819 5.65157 1 1 A LEU 79.924 1
+ATOM 375 C CD2 . LEU 49 49 ? A 0.25557 -5.39674 7.03315 1 1 A LEU 79.924 1
+ATOM 376 N N . ASP 50 50 ? A 2.37620 -6.83913 11.46186 1 1 A ASP 75.778 1
+ATOM 377 C CA . ASP 50 50 ? A 2.98935 -7.52187 12.58790 1 1 A ASP 75.778 1
+ATOM 378 C C . ASP 50 50 ? A 2.77817 -9.02176 12.42647 1 1 A ASP 75.778 1
+ATOM 379 O O . ASP 50 50 ? A 1.67042 -9.52275 12.61396 1 1 A ASP 75.778 1
+ATOM 380 C CB . ASP 50 50 ? A 2.38195 -7.02020 13.89755 1 1 A ASP 75.778 1
+ATOM 381 C CG . ASP 50 50 ? A 3.10790 -7.54572 15.12043 1 1 A ASP 75.778 1
+ATOM 382 O OD1 . ASP 50 50 ? A 3.93399 -8.46165 14.99395 1 1 A ASP 75.778 1
+ATOM 383 O OD2 . ASP 50 50 ? A 2.83968 -7.02347 16.22465 1 1 A ASP 75.778 1
+ATOM 384 N N . GLY 51 51 ? A 3.84669 -9.71781 12.07934 1 1 A GLY 75.329 1
+ATOM 385 C CA . GLY 51 51 ? A 3.80646 -11.16081 11.92472 1 1 A GLY 75.329 1
+ATOM 386 C C . GLY 51 51 ? A 4.31894 -11.90791 13.13499 1 1 A GLY 75.329 1
+ATOM 387 O O . GLY 51 51 ? A 4.75134 -13.05517 13.00932 1 1 A GLY 75.329 1
+ATOM 388 N N . SER 52 52 ? A 4.27599 -11.28094 14.29930 1 1 A SER 70.991 1
+ATOM 389 C CA . SER 52 52 ? A 4.77575 -11.90949 15.50719 1 1 A SER 70.991 1
+ATOM 390 C C . SER 52 52 ? A 3.85090 -13.03375 15.95942 1 1 A SER 70.991 1
+ATOM 391 O O . SER 52 52 ? A 2.73362 -13.19456 15.46487 1 1 A SER 70.991 1
+ATOM 392 C CB . SER 52 52 ? A 4.91109 -10.87419 16.62588 1 1 A SER 70.991 1
+ATOM 393 O OG . SER 52 52 ? A 3.63916 -10.43437 17.05420 1 1 A SER 70.991 1
+ATOM 394 N N . SER 53 53 ? A 4.32305 -13.79717 16.91625 1 1 A SER 66.230 1
+ATOM 395 C CA . SER 53 53 ? A 3.55379 -14.90895 17.45556 1 1 A SER 66.230 1
+ATOM 396 C C . SER 53 53 ? A 2.35844 -14.45527 18.28329 1 1 A SER 66.230 1
+ATOM 397 O O . SER 53 53 ? A 1.59829 -15.30135 18.75977 1 1 A SER 66.230 1
+ATOM 398 C CB . SER 53 53 ? A 4.45341 -15.80589 18.30939 1 1 A SER 66.230 1
+ATOM 399 O OG . SER 53 53 ? A 4.99660 -15.08670 19.39753 1 1 A SER 66.230 1
+ATOM 400 N N . ARG 54 54 ? A 2.20872 -13.15320 18.46676 1 1 A ARG 68.800 1
+ATOM 401 C CA . ARG 54 54 ? A 1.00103 -12.65188 19.10518 1 1 A ARG 68.800 1
+ATOM 402 C C . ARG 54 54 ? A -0.23944 -12.92041 18.26569 1 1 A ARG 68.800 1
+ATOM 403 O O . ARG 54 54 ? A -1.35534 -12.92408 18.79543 1 1 A ARG 68.800 1
+ATOM 404 C CB . ARG 54 54 ? A 1.12428 -11.15412 19.37477 1 1 A ARG 68.800 1
+ATOM 405 C CG . ARG 54 54 ? A 2.24354 -10.78141 20.32143 1 1 A ARG 68.800 1
+ATOM 406 C CD . ARG 54 54 ? A 1.85823 -11.06410 21.75641 1 1 A ARG 68.800 1
+ATOM 407 N NE . ARG 54 54 ? A 2.88196 -10.61943 22.69310 1 1 A ARG 68.800 1
+ATOM 408 C CZ . ARG 54 54 ? A 2.74031 -10.59301 24.01578 1 1 A ARG 68.800 1
+ATOM 409 N NH1 . ARG 54 54 ? A 1.60682 -10.98789 24.57659 1 1 A ARG 68.800 1
+ATOM 410 N NH2 . ARG 54 54 ? A 3.73856 -10.16118 24.77308 1 1 A ARG 68.800 1
+ATOM 411 N N . LEU 55 55 ? A -0.06734 -13.12270 16.98290 1 1 A LEU 76.030 1
+ATOM 412 C CA . LEU 55 55 ? A -1.16731 -13.40299 16.07853 1 1 A LEU 76.030 1
+ATOM 413 C C . LEU 55 55 ? A -1.23099 -14.89350 15.79159 1 1 A LEU 76.030 1
+ATOM 414 O O . LEU 55 55 ? A -0.21167 -15.52988 15.52005 1 1 A LEU 76.030 1
+ATOM 415 C CB . LEU 55 55 ? A -1.00848 -12.63753 14.76641 1 1 A LEU 76.030 1
+ATOM 416 C CG . LEU 55 55 ? A -1.00867 -11.11297 14.84324 1 1 A LEU 76.030 1
+ATOM 417 C CD1 . LEU 55 55 ? A -0.74441 -10.52253 13.46401 1 1 A LEU 76.030 1
+ATOM 418 C CD2 . LEU 55 55 ? A -2.32539 -10.60610 15.40179 1 1 A LEU 76.030 1
+ATOM 419 N N . SER 56 56 ? A -2.42889 -15.42962 15.84197 1 1 A SER 76.262 1
+ATOM 420 C CA . SER 56 56 ? A -2.64578 -16.78796 15.38554 1 1 A SER 76.262 1
+ATOM 421 C C . SER 56 56 ? A -2.61344 -16.82538 13.86331 1 1 A SER 76.262 1
+ATOM 422 O O . SER 56 56 ? A -2.64655 -15.78900 13.19180 1 1 A SER 76.262 1
+ATOM 423 C CB . SER 56 56 ? A -3.97776 -17.32204 15.90448 1 1 A SER 76.262 1
+ATOM 424 O OG . SER 56 56 ? A -5.05763 -16.63356 15.30822 1 1 A SER 76.262 1
+ATOM 425 N N . GLU 57 57 ? A -2.54153 -18.02003 13.32430 1 1 A GLU 77.033 1
+ATOM 426 C CA . GLU 57 57 ? A -2.55796 -18.15075 11.87527 1 1 A GLU 77.033 1
+ATOM 427 C C . GLU 57 57 ? A -3.84646 -17.59809 11.28585 1 1 A GLU 77.033 1
+ATOM 428 O O . GLU 57 57 ? A -3.83152 -16.92429 10.25211 1 1 A GLU 77.033 1
+ATOM 429 C CB . GLU 57 57 ? A -2.36976 -19.60897 11.47171 1 1 A GLU 77.033 1
+ATOM 430 C CG . GLU 57 57 ? A -0.99345 -20.16715 11.79093 1 1 A GLU 77.033 1
+ATOM 431 C CD . GLU 57 57 ? A -0.81538 -21.59352 11.31312 1 1 A GLU 77.033 1
+ATOM 432 O OE1 . GLU 57 57 ? A -1.81331 -22.20727 10.88720 1 1 A GLU 77.033 1
+ATOM 433 O OE2 . GLU 57 57 ? A 0.32206 -22.09616 11.36307 1 1 A GLU 77.033 1
+ATOM 434 N N . ALA 58 58 ? A -4.97007 -17.85656 11.94083 1 1 A ALA 78.701 1
+ATOM 435 C CA . ALA 58 58 ? A -6.23793 -17.34492 11.44281 1 1 A ALA 78.701 1
+ATOM 436 C C . ALA 58 58 ? A -6.27613 -15.82345 11.49309 1 1 A ALA 78.701 1
+ATOM 437 O O . ALA 58 58 ? A -6.75322 -15.17286 10.55562 1 1 A ALA 78.701 1
+ATOM 438 C CB . ALA 58 58 ? A -7.39438 -17.93341 12.24366 1 1 A ALA 78.701 1
+ATOM 439 N N . GLU 59 59 ? A -5.78268 -15.24146 12.57698 1 1 A GLU 79.001 1
+ATOM 440 C CA . GLU 59 59 ? A -5.75790 -13.79128 12.68317 1 1 A GLU 79.001 1
+ATOM 441 C C . GLU 59 59 ? A -4.82834 -13.18067 11.64304 1 1 A GLU 79.001 1
+ATOM 442 O O . GLU 59 59 ? A -5.11491 -12.11382 11.08799 1 1 A GLU 79.001 1
+ATOM 443 C CB . GLU 59 59 ? A -5.33508 -13.37787 14.09077 1 1 A GLU 79.001 1
+ATOM 444 C CG . GLU 59 59 ? A -6.38198 -13.66356 15.16006 1 1 A GLU 79.001 1
+ATOM 445 C CD . GLU 59 59 ? A -5.84485 -13.50188 16.56942 1 1 A GLU 79.001 1
+ATOM 446 O OE1 . GLU 59 59 ? A -4.64513 -13.75291 16.78900 1 1 A GLU 79.001 1
+ATOM 447 O OE2 . GLU 59 59 ? A -6.62566 -13.12364 17.46251 1 1 A GLU 79.001 1
+ATOM 448 N N . PHE 60 60 ? A -3.71039 -13.83201 11.36254 1 1 A PHE 79.307 1
+ATOM 449 C CA . PHE 60 60 ? A -2.79105 -13.32952 10.35844 1 1 A PHE 79.307 1
+ATOM 450 C C . PHE 60 60 ? A -3.40999 -13.39181 8.97062 1 1 A PHE 79.307 1
+ATOM 451 O O . PHE 60 60 ? A -3.15430 -12.52336 8.13454 1 1 A PHE 79.307 1
+ATOM 452 C CB . PHE 60 60 ? A -1.48417 -14.11421 10.41058 1 1 A PHE 79.307 1
+ATOM 453 C CG . PHE 60 60 ? A -0.33368 -13.41922 9.74168 1 1 A PHE 79.307 1
+ATOM 454 C CD1 . PHE 60 60 ? A -0.24577 -12.03619 9.73030 1 1 A PHE 79.307 1
+ATOM 455 C CD2 . PHE 60 60 ? A 0.67917 -14.15301 9.14065 1 1 A PHE 79.307 1
+ATOM 456 C CE1 . PHE 60 60 ? A 0.81799 -11.39659 9.12866 1 1 A PHE 79.307 1
+ATOM 457 C CE2 . PHE 60 60 ? A 1.74901 -13.52419 8.53853 1 1 A PHE 79.307 1
+ATOM 458 C CZ . PHE 60 60 ? A 1.82141 -12.14414 8.53068 1 1 A PHE 79.307 1
+ATOM 459 N N . GLU 61 61 ? A -4.23835 -14.40176 8.71200 1 1 A GLU 81.011 1
+ATOM 460 C CA . GLU 61 61 ? A -4.92703 -14.46436 7.43265 1 1 A GLU 81.011 1
+ATOM 461 C C . GLU 61 61 ? A -5.91212 -13.31558 7.27607 1 1 A GLU 81.011 1
+ATOM 462 O O . GLU 61 61 ? A -6.07721 -12.77320 6.18059 1 1 A GLU 81.011 1
+ATOM 463 C CB . GLU 61 61 ? A -5.63766 -15.80147 7.27449 1 1 A GLU 81.011 1
+ATOM 464 C CG . GLU 61 61 ? A -4.69044 -16.98073 7.13069 1 1 A GLU 81.011 1
+ATOM 465 C CD . GLU 61 61 ? A -3.81237 -16.86258 5.90533 1 1 A GLU 81.011 1
+ATOM 466 O OE1 . GLU 61 61 ? A -4.30075 -16.37410 4.85953 1 1 A GLU 81.011 1
+ATOM 467 O OE2 . GLU 61 61 ? A -2.62453 -17.24995 5.98512 1 1 A GLU 81.011 1
+ATOM 468 N N . VAL 62 62 ? A -6.57758 -12.93099 8.36007 1 1 A VAL 80.460 1
+ATOM 469 C CA . VAL 62 62 ? A -7.45781 -11.77334 8.30939 1 1 A VAL 80.460 1
+ATOM 470 C C . VAL 62 62 ? A -6.64887 -10.51734 8.00485 1 1 A VAL 80.460 1
+ATOM 471 O O . VAL 62 62 ? A -7.06870 -9.66367 7.21857 1 1 A VAL 80.460 1
+ATOM 472 C CB . VAL 62 62 ? A -8.23443 -11.62197 9.62870 1 1 A VAL 80.460 1
+ATOM 473 C CG1 . VAL 62 62 ? A -9.07238 -10.35397 9.61659 1 1 A VAL 80.460 1
+ATOM 474 C CG2 . VAL 62 62 ? A -9.11846 -12.84367 9.85730 1 1 A VAL 80.460 1
+ATOM 475 N N . LEU 63 63 ? A -5.48038 -10.40393 8.62204 1 1 A LEU 79.359 1
+ATOM 476 C CA . LEU 63 63 ? A -4.62693 -9.25043 8.36831 1 1 A LEU 79.359 1
+ATOM 477 C C . LEU 63 63 ? A -4.17869 -9.20260 6.91564 1 1 A LEU 79.359 1
+ATOM 478 O O . LEU 63 63 ? A -4.20935 -8.14272 6.27982 1 1 A LEU 79.359 1
+ATOM 479 C CB . LEU 63 63 ? A -3.41950 -9.28366 9.30531 1 1 A LEU 79.359 1
+ATOM 480 C CG . LEU 63 63 ? A -2.35763 -8.21019 9.08117 1 1 A LEU 79.359 1
+ATOM 481 C CD1 . LEU 63 63 ? A -2.96907 -6.81721 9.18262 1 1 A LEU 79.359 1
+ATOM 482 C CD2 . LEU 63 63 ? A -1.22546 -8.38478 10.08363 1 1 A LEU 79.359 1
+ATOM 483 N N . LYS 64 64 ? A -3.76338 -10.32700 6.37941 1 1 A LYS 81.049 1
+ATOM 484 C CA . LYS 64 64 ? A -3.33460 -10.36262 4.98660 1 1 A LYS 81.049 1
+ATOM 485 C C . LYS 64 64 ? A -4.48548 -10.04550 4.04209 1 1 A LYS 81.049 1
+ATOM 486 O O . LYS 64 64 ? A -4.29998 -9.34929 3.03891 1 1 A LYS 81.049 1
+ATOM 487 C CB . LYS 64 64 ? A -2.71685 -11.71913 4.66053 1 1 A LYS 81.049 1
+ATOM 488 C CG . LYS 64 64 ? A -1.37825 -11.95624 5.34353 1 1 A LYS 81.049 1
+ATOM 489 C CD . LYS 64 64 ? A -0.71008 -13.23389 4.87398 1 1 A LYS 81.049 1
+ATOM 490 C CE . LYS 64 64 ? A -1.45558 -14.46246 5.34813 1 1 A LYS 81.049 1
+ATOM 491 N NZ . LYS 64 64 ? A -0.75528 -15.71087 4.98236 1 1 A LYS 81.049 1
+ATOM 492 N N . ALA 65 65 ? A -5.67489 -10.52500 4.35979 1 1 A ALA 81.668 1
+ATOM 493 C CA . ALA 65 65 ? A -6.83492 -10.18715 3.54607 1 1 A ALA 81.668 1
+ATOM 494 C C . ALA 65 65 ? A -7.13167 -8.69528 3.61207 1 1 A ALA 81.668 1
+ATOM 495 O O . ALA 65 65 ? A -7.55809 -8.09661 2.61830 1 1 A ALA 81.668 1
+ATOM 496 C CB . ALA 65 65 ? A -8.04883 -10.99601 3.99984 1 1 A ALA 81.668 1
+ATOM 497 N N . PHE 66 66 ? A -6.90742 -8.08932 4.75937 1 1 A PHE 81.612 1
+ATOM 498 C CA . PHE 66 66 ? A -7.09127 -6.65074 4.89832 1 1 A PHE 81.612 1
+ATOM 499 C C . PHE 66 66 ? A -6.12742 -5.88776 3.99752 1 1 A PHE 81.612 1
+ATOM 500 O O . PHE 66 66 ? A -6.51138 -4.91823 3.34111 1 1 A PHE 81.612 1
+ATOM 501 C CB . PHE 66 66 ? A -6.90153 -6.25644 6.36262 1 1 A PHE 81.612 1
+ATOM 502 C CG . PHE 66 66 ? A -7.08112 -4.79167 6.63578 1 1 A PHE 81.612 1
+ATOM 503 C CD1 . PHE 66 66 ? A -8.32352 -4.19536 6.48641 1 1 A PHE 81.612 1
+ATOM 504 C CD2 . PHE 66 66 ? A -6.01122 -4.01434 7.05022 1 1 A PHE 81.612 1
+ATOM 505 C CE1 . PHE 66 66 ? A -8.49886 -2.84583 6.74447 1 1 A PHE 81.612 1
+ATOM 506 C CE2 . PHE 66 66 ? A -6.18037 -2.66517 7.31253 1 1 A PHE 81.612 1
+ATOM 507 C CZ . PHE 66 66 ? A -7.42617 -2.08271 7.16115 1 1 A PHE 81.612 1
+ATOM 508 N N . VAL 67 67 ? A -4.87812 -6.33182 3.94410 1 1 A VAL 80.855 1
+ATOM 509 C CA . VAL 67 67 ? A -3.89444 -5.67110 3.09919 1 1 A VAL 80.855 1
+ATOM 510 C C . VAL 67 67 ? A -4.26855 -5.81569 1.62696 1 1 A VAL 80.855 1
+ATOM 511 O O . VAL 67 67 ? A -4.18834 -4.85258 0.85574 1 1 A VAL 80.855 1
+ATOM 512 C CB . VAL 67 67 ? A -2.48743 -6.23429 3.36817 1 1 A VAL 80.855 1
+ATOM 513 C CG1 . VAL 67 67 ? A -1.47983 -5.66778 2.37745 1 1 A VAL 80.855 1
+ATOM 514 C CG2 . VAL 67 67 ? A -2.07213 -5.91981 4.80110 1 1 A VAL 80.855 1
+ATOM 515 N N . VAL 68 68 ? A -4.69979 -7.00159 1.22931 1 1 A VAL 80.594 1
+ATOM 516 C CA . VAL 68 68 ? A -5.10973 -7.21553 -0.14880 1 1 A VAL 80.594 1
+ATOM 517 C C . VAL 68 68 ? A -6.27250 -6.29393 -0.50073 1 1 A VAL 80.594 1
+ATOM 518 O O . VAL 68 68 ? A -6.29386 -5.67647 -1.57317 1 1 A VAL 80.594 1
+ATOM 519 C CB . VAL 68 68 ? A -5.48537 -8.69152 -0.37590 1 1 A VAL 80.594 1
+ATOM 520 C CG1 . VAL 68 68 ? A -6.15121 -8.87581 -1.72476 1 1 A VAL 80.594 1
+ATOM 521 C CG2 . VAL 68 68 ? A -4.24403 -9.56707 -0.26455 1 1 A VAL 80.594 1
+ATOM 522 N N . ASP 69 69 ? A -7.22239 -6.17728 0.40056 1 1 A ASP 79.193 1
+ATOM 523 C CA . ASP 69 69 ? A -8.37104 -5.31687 0.14542 1 1 A ASP 79.193 1
+ATOM 524 C C . ASP 69 69 ? A -7.95215 -3.85639 0.02024 1 1 A ASP 79.193 1
+ATOM 525 O O . ASP 69 69 ? A -8.44433 -3.13684 -0.85288 1 1 A ASP 79.193 1
+ATOM 526 C CB . ASP 69 69 ? A -9.39799 -5.49239 1.26669 1 1 A ASP 79.193 1
+ATOM 527 C CG . ASP 69 69 ? A -10.64505 -4.68104 1.03537 1 1 A ASP 79.193 1
+ATOM 528 O OD1 . ASP 69 69 ? A -11.44874 -5.06991 0.16822 1 1 A ASP 79.193 1
+ATOM 529 O OD2 . ASP 69 69 ? A -10.82165 -3.65548 1.71913 1 1 A ASP 79.193 1
+ATOM 530 N N . MET 70 70 ? A -7.04572 -3.40648 0.86854 1 1 A MET 78.579 1
+ATOM 531 C CA . MET 70 70 ? A -6.59456 -2.02382 0.81280 1 1 A MET 78.579 1
+ATOM 532 C C . MET 70 70 ? A -5.86382 -1.74177 -0.49588 1 1 A MET 78.579 1
+ATOM 533 O O . MET 70 70 ? A -6.04687 -0.67874 -1.09901 1 1 A MET 78.579 1
+ATOM 534 C CB . MET 70 70 ? A -5.68590 -1.71810 2.00108 1 1 A MET 78.579 1
+ATOM 535 C CG . MET 70 70 ? A -6.39576 -1.80766 3.33810 1 1 A MET 78.579 1
+ATOM 536 S SD . MET 70 70 ? A -7.52063 -0.42321 3.60018 1 1 A MET 78.579 1
+ATOM 537 C CE . MET 70 70 ? A -6.33157 0.87638 3.90485 1 1 A MET 78.579 1
+ATOM 538 N N . MET 71 71 ? A -5.03609 -2.67331 -0.93873 1 1 A MET 75.488 1
+ATOM 539 C CA . MET 71 71 ? A -4.30224 -2.47293 -2.18086 1 1 A MET 75.488 1
+ATOM 540 C C . MET 71 71 ? A -5.24925 -2.37684 -3.37195 1 1 A MET 75.488 1
+ATOM 541 O O . MET 71 71 ? A -5.02356 -1.57478 -4.28651 1 1 A MET 75.488 1
+ATOM 542 C CB . MET 71 71 ? A -3.30385 -3.61194 -2.39595 1 1 A MET 75.488 1
+ATOM 543 C CG . MET 71 71 ? A -2.18342 -3.64349 -1.37010 1 1 A MET 75.488 1
+ATOM 544 S SD . MET 71 71 ? A -1.08146 -2.21983 -1.50865 1 1 A MET 75.488 1
+ATOM 545 C CE . MET 71 71 ? A -0.43444 -2.47848 -3.16072 1 1 A MET 75.488 1
+ATOM 546 N N . GLU 72 72 ? A -6.30461 -3.15917 -3.36064 1 1 A GLU 74.610 1
+ATOM 547 C CA . GLU 72 72 ? A -7.23133 -3.16125 -4.48314 1 1 A GLU 74.610 1
+ATOM 548 C C . GLU 72 72 ? A -8.10197 -1.91611 -4.50801 1 1 A GLU 74.610 1
+ATOM 549 O O . GLU 72 72 ? A -8.32892 -1.32454 -5.56457 1 1 A GLU 74.610 1
+ATOM 550 C CB . GLU 72 72 ? A -8.10748 -4.41131 -4.43979 1 1 A GLU 74.610 1
+ATOM 551 C CG . GLU 72 72 ? A -7.35771 -5.70218 -4.72286 1 1 A GLU 74.610 1
+ATOM 552 C CD . GLU 72 72 ? A -8.24508 -6.92518 -4.65292 1 1 A GLU 74.610 1
+ATOM 553 O OE1 . GLU 72 72 ? A -9.35515 -6.83001 -4.09273 1 1 A GLU 74.610 1
+ATOM 554 O OE2 . GLU 72 72 ? A -7.83128 -7.98421 -5.15667 1 1 A GLU 74.610 1
+ATOM 555 N N . ARG 73 73 ? A -8.59308 -1.49930 -3.35311 1 1 A ARG 75.270 1
+ATOM 556 C CA . ARG 73 73 ? A -9.58769 -0.43203 -3.31707 1 1 A ARG 75.270 1
+ATOM 557 C C . ARG 73 73 ? A -8.97339 0.95671 -3.39925 1 1 A ARG 75.270 1
+ATOM 558 O O . ARG 73 73 ? A -9.57804 1.86214 -3.97714 1 1 A ARG 75.270 1
+ATOM 559 C CB . ARG 73 73 ? A -10.44235 -0.55778 -2.05835 1 1 A ARG 75.270 1
+ATOM 560 C CG . ARG 73 73 ? A -11.40817 -1.73476 -2.10830 1 1 A ARG 75.270 1
+ATOM 561 C CD . ARG 73 73 ? A -12.28325 -1.78975 -0.88535 1 1 A ARG 75.270 1
+ATOM 562 N NE . ARG 73 73 ? A -12.99063 -0.54843 -0.62579 1 1 A ARG 75.270 1
+ATOM 563 C CZ . ARG 73 73 ? A -14.18058 -0.23844 -1.11750 1 1 A ARG 75.270 1
+ATOM 564 N NH1 . ARG 73 73 ? A -14.80869 -1.08666 -1.91489 1 1 A ARG 75.270 1
+ATOM 565 N NH2 . ARG 73 73 ? A -14.73487 0.91896 -0.80714 1 1 A ARG 75.270 1
+ATOM 566 N N . LEU 74 74 ? A -7.79052 1.15100 -2.84260 1 1 A LEU 71.010 1
+ATOM 567 C CA . LEU 74 74 ? A -7.17648 2.47085 -2.87936 1 1 A LEU 71.010 1
+ATOM 568 C C . LEU 74 74 ? A -6.62407 2.80580 -4.25401 1 1 A LEU 71.010 1
+ATOM 569 O O . LEU 74 74 ? A -6.55906 3.97885 -4.62298 1 1 A LEU 71.010 1
+ATOM 570 C CB . LEU 74 74 ? A -6.06701 2.56858 -1.82747 1 1 A LEU 71.010 1
+ATOM 571 C CG . LEU 74 74 ? A -6.54140 2.59811 -0.38176 1 1 A LEU 71.010 1
+ATOM 572 C CD1 . LEU 74 74 ? A -5.35555 2.55246 0.56831 1 1 A LEU 71.010 1
+ATOM 573 C CD2 . LEU 74 74 ? A -7.38689 3.83547 -0.12079 1 1 A LEU 71.010 1
+ATOM 574 N N . ARG 75 75 ? A -6.21385 1.79827 -5.00115 1 1 A ARG 65.606 1
+ATOM 575 C CA . ARG 75 75 ? A -5.67934 1.98234 -6.35063 1 1 A ARG 65.606 1
+ATOM 576 C C . ARG 75 75 ? A -4.54136 2.99897 -6.35797 1 1 A ARG 65.606 1
+ATOM 577 O O . ARG 75 75 ? A -4.47333 3.88701 -7.21639 1 1 A ARG 65.606 1
+ATOM 578 C CB . ARG 75 75 ? A -6.77469 2.39347 -7.33019 1 1 A ARG 65.606 1
+ATOM 579 C CG . ARG 75 75 ? A -7.88295 1.37522 -7.47922 1 1 A ARG 65.606 1
+ATOM 580 C CD . ARG 75 75 ? A -8.69750 1.62822 -8.72829 1 1 A ARG 65.606 1
+ATOM 581 N NE . ARG 75 75 ? A -7.89803 1.45938 -9.93885 1 1 A ARG 65.606 1
+ATOM 582 C CZ . ARG 75 75 ? A -8.34925 1.68086 -11.16907 1 1 A ARG 65.606 1
+ATOM 583 N NH1 . ARG 75 75 ? A -9.59563 2.07857 -11.35975 1 1 A ARG 65.606 1
+ATOM 584 N NH2 . ARG 75 75 ? A -7.54126 1.49448 -12.20527 1 1 A ARG 65.606 1
+ATOM 585 N N . ILE 76 76 ? A -3.62704 2.87030 -5.41058 1 1 A ILE 67.120 1
+ATOM 586 C CA . ILE 76 76 ? A -2.43711 3.69850 -5.34807 1 1 A ILE 67.120 1
+ATOM 587 C C . ILE 76 76 ? A -1.31245 2.96861 -6.06225 1 1 A ILE 67.120 1
+ATOM 588 O O . ILE 76 76 ? A -1.11236 1.76858 -5.86110 1 1 A ILE 67.120 1
+ATOM 589 C CB . ILE 76 76 ? A -2.04485 4.01008 -3.89347 1 1 A ILE 67.120 1
+ATOM 590 C CG1 . ILE 76 76 ? A -3.20956 4.68973 -3.16840 1 1 A ILE 67.120 1
+ATOM 591 C CG2 . ILE 76 76 ? A -0.81029 4.88969 -3.85036 1 1 A ILE 67.120 1
+ATOM 592 C CD1 . ILE 76 76 ? A -3.60243 6.03240 -3.75746 1 1 A ILE 67.120 1
+ATOM 593 N N . SER 77 77 ? A -0.59533 3.70120 -6.88676 1 1 A SER 63.055 1
+ATOM 594 C CA . SER 77 77 ? A 0.51956 3.11073 -7.60577 1 1 A SER 63.055 1
+ATOM 595 C C . SER 77 77 ? A 1.52074 2.50557 -6.62571 1 1 A SER 63.055 1
+ATOM 596 O O . SER 77 77 ? A 1.75353 3.03728 -5.54026 1 1 A SER 63.055 1
+ATOM 597 C CB . SER 77 77 ? A 1.21818 4.15184 -8.47429 1 1 A SER 63.055 1
+ATOM 598 O OG . SER 77 77 ? A 2.38505 3.62704 -9.06955 1 1 A SER 63.055 1
+ATOM 599 N N . GLN 78 78 ? A 2.12843 1.39334 -7.03829 1 1 A GLN 64.111 1
+ATOM 600 C CA . GLN 78 78 ? A 3.08165 0.72960 -6.17054 1 1 A GLN 64.111 1
+ATOM 601 C C . GLN 78 78 ? A 4.30698 1.58567 -5.89148 1 1 A GLN 64.111 1
+ATOM 602 O O . GLN 78 78 ? A 5.04706 1.31233 -4.94170 1 1 A GLN 64.111 1
+ATOM 603 C CB . GLN 78 78 ? A 3.50906 -0.61935 -6.76455 1 1 A GLN 64.111 1
+ATOM 604 C CG . GLN 78 78 ? A 4.33330 -0.52267 -8.03247 1 1 A GLN 64.111 1
+ATOM 605 C CD . GLN 78 78 ? A 3.48144 -0.55458 -9.28366 1 1 A GLN 64.111 1
+ATOM 606 O OE1 . GLN 78 78 ? A 2.34960 -0.07371 -9.30013 1 1 A GLN 64.111 1
+ATOM 607 N NE2 . GLN 78 78 ? A 4.02552 -1.14232 -10.35134 1 1 A GLN 64.111 1
+ATOM 608 N N . LYS 79 79 ? A 4.51900 2.62611 -6.69540 1 1 A LYS 62.882 1
+ATOM 609 C CA . LYS 79 79 ? A 5.60331 3.55151 -6.40426 1 1 A LYS 62.882 1
+ATOM 610 C C . LYS 79 79 ? A 5.36574 4.31997 -5.11561 1 1 A LYS 62.882 1
+ATOM 611 O O . LYS 79 79 ? A 6.31211 4.84043 -4.51919 1 1 A LYS 62.882 1
+ATOM 612 C CB . LYS 79 79 ? A 5.79363 4.53249 -7.55892 1 1 A LYS 62.882 1
+ATOM 613 C CG . LYS 79 79 ? A 6.32143 3.90769 -8.83189 1 1 A LYS 62.882 1
+ATOM 614 C CD . LYS 79 79 ? A 6.58076 4.96694 -9.88272 1 1 A LYS 62.882 1
+ATOM 615 C CE . LYS 79 79 ? A 7.19077 4.37259 -11.13681 1 1 A LYS 62.882 1
+ATOM 616 N NZ . LYS 79 79 ? A 7.46509 5.40724 -12.16854 1 1 A LYS 62.882 1
+ATOM 617 N N . TRP 80 80 ? A 4.11026 4.40719 -4.69128 1 1 A TRP 66.786 1
+ATOM 618 C CA . TRP 80 80 ? A 3.73261 5.14803 -3.49541 1 1 A TRP 66.786 1
+ATOM 619 C C . TRP 80 80 ? A 3.26166 4.22831 -2.37749 1 1 A TRP 66.786 1
+ATOM 620 O O . TRP 80 80 ? A 2.60277 4.68634 -1.44123 1 1 A TRP 66.786 1
+ATOM 621 C CB . TRP 80 80 ? A 2.64786 6.16573 -3.83621 1 1 A TRP 66.786 1
+ATOM 622 C CG . TRP 80 80 ? A 3.03749 7.04980 -4.97782 1 1 A TRP 66.786 1
+ATOM 623 C CD1 . TRP 80 80 ? A 2.63884 6.94067 -6.27734 1 1 A TRP 66.786 1
+ATOM 624 C CD2 . TRP 80 80 ? A 3.93071 8.16739 -4.93012 1 1 A TRP 66.786 1
+ATOM 625 N NE1 . TRP 80 80 ? A 3.22017 7.92403 -7.03853 1 1 A TRP 66.786 1
+ATOM 626 C CE2 . TRP 80 80 ? A 4.01345 8.69377 -6.23930 1 1 A TRP 66.786 1
+ATOM 627 C CE3 . TRP 80 80 ? A 4.66460 8.77493 -3.90749 1 1 A TRP 66.786 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 4.79791 9.79779 -6.54028 1 1 A TRP 66.786 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 5.44494 9.87222 -4.21816 1 1 A TRP 66.786 1
+ATOM 630 C CH2 . TRP 80 80 ? A 5.50698 10.37671 -5.51598 1 1 A TRP 66.786 1
+ATOM 631 N N . VAL 81 81 ? A 3.60976 2.94706 -2.46698 1 1 A VAL 72.702 1
+ATOM 632 C CA . VAL 81 81 ? A 3.20642 1.97832 -1.46308 1 1 A VAL 72.702 1
+ATOM 633 C C . VAL 81 81 ? A 4.42419 1.19278 -1.01344 1 1 A VAL 72.702 1
+ATOM 634 O O . VAL 81 81 ? A 5.16016 0.64727 -1.83253 1 1 A VAL 72.702 1
+ATOM 635 C CB . VAL 81 81 ? A 2.12844 1.01535 -1.99767 1 1 A VAL 72.702 1
+ATOM 636 C CG1 . VAL 81 81 ? A 1.77974 -0.03172 -0.95318 1 1 A VAL 72.702 1
+ATOM 637 C CG2 . VAL 81 81 ? A 0.88597 1.79348 -2.40754 1 1 A VAL 72.702 1
+ATOM 638 N N . ARG 82 82 ? A 4.62780 1.15174 0.27411 1 1 A ARG 75.121 1
+ATOM 639 C CA . ARG 82 82 ? A 5.59899 0.26086 0.88220 1 1 A ARG 75.121 1
+ATOM 640 C C . ARG 82 82 ? A 4.85500 -0.73571 1.75076 1 1 A ARG 75.121 1
+ATOM 641 O O . ARG 82 82 ? A 3.90926 -0.38380 2.44967 1 1 A ARG 75.121 1
+ATOM 642 C CB . ARG 82 82 ? A 6.61934 1.02362 1.72227 1 1 A ARG 75.121 1
+ATOM 643 C CG . ARG 82 82 ? A 7.55713 1.91805 0.92997 1 1 A ARG 75.121 1
+ATOM 644 C CD . ARG 82 82 ? A 8.59413 2.55160 1.84081 1 1 A ARG 75.121 1
+ATOM 645 N NE . ARG 82 82 ? A 9.48454 3.44655 1.10878 1 1 A ARG 75.121 1
+ATOM 646 C CZ . ARG 82 82 ? A 10.60354 3.07555 0.51210 1 1 A ARG 75.121 1
+ATOM 647 N NH1 . ARG 82 82 ? A 10.99528 1.82036 0.53813 1 1 A ARG 75.121 1
+ATOM 648 N NH2 . ARG 82 82 ? A 11.33879 3.97623 -0.12274 1 1 A ARG 75.121 1
+ATOM 649 N N . VAL 83 83 ? A 5.29342 -1.97001 1.69247 1 1 A VAL 77.072 1
+ATOM 650 C CA . VAL 83 83 ? A 4.66957 -3.01430 2.48312 1 1 A VAL 77.072 1
+ATOM 651 C C . VAL 83 83 ? A 5.76676 -3.84515 3.12566 1 1 A VAL 77.072 1
+ATOM 652 O O . VAL 83 83 ? A 6.76267 -4.19100 2.48451 1 1 A VAL 77.072 1
+ATOM 653 C CB . VAL 83 83 ? A 3.71829 -3.89265 1.63670 1 1 A VAL 77.072 1
+ATOM 654 C CG1 . VAL 83 83 ? A 4.44435 -4.51507 0.46358 1 1 A VAL 77.072 1
+ATOM 655 C CG2 . VAL 83 83 ? A 3.05913 -4.95401 2.50753 1 1 A VAL 77.072 1
+ATOM 656 N N . ALA 84 84 ? A 5.58385 -4.15018 4.39960 1 1 A ALA 76.943 1
+ATOM 657 C CA . ALA 84 84 ? A 6.54337 -4.94875 5.13577 1 1 A ALA 76.943 1
+ATOM 658 C C . ALA 84 84 ? A 5.80040 -5.84896 6.10299 1 1 A ALA 76.943 1
+ATOM 659 O O . ALA 84 84 ? A 4.86637 -5.41480 6.77709 1 1 A ALA 76.943 1
+ATOM 660 C CB . ALA 84 84 ? A 7.53286 -4.06430 5.89482 1 1 A ALA 76.943 1
+ATOM 661 N N . VAL 85 85 ? A 6.20942 -7.10228 6.14182 1 1 A VAL 78.017 1
+ATOM 662 C CA . VAL 85 85 ? A 5.73836 -8.05273 7.13115 1 1 A VAL 78.017 1
+ATOM 663 C C . VAL 85 85 ? A 6.90852 -8.33967 8.05615 1 1 A VAL 78.017 1
+ATOM 664 O O . VAL 85 85 ? A 7.92312 -8.89983 7.63126 1 1 A VAL 78.017 1
+ATOM 665 C CB . VAL 85 85 ? A 5.21676 -9.34789 6.48704 1 1 A VAL 78.017 1
+ATOM 666 C CG1 . VAL 85 85 ? A 4.78198 -10.33436 7.55945 1 1 A VAL 78.017 1
+ATOM 667 C CG2 . VAL 85 85 ? A 4.06050 -9.03458 5.54643 1 1 A VAL 78.017 1
+ATOM 668 N N . VAL 86 86 ? A 6.77683 -7.93043 9.30059 1 1 A VAL 76.530 1
+ATOM 669 C CA . VAL 86 86 ? A 7.89026 -7.95688 10.22863 1 1 A VAL 76.530 1
+ATOM 670 C C . VAL 86 86 ? A 7.57510 -8.90545 11.37436 1 1 A VAL 76.530 1
+ATOM 671 O O . VAL 86 86 ? A 6.53477 -8.78438 12.02639 1 1 A VAL 76.530 1
+ATOM 672 C CB . VAL 86 86 ? A 8.20533 -6.55035 10.77000 1 1 A VAL 76.530 1
+ATOM 673 C CG1 . VAL 86 86 ? A 9.35923 -6.60557 11.76035 1 1 A VAL 76.530 1
+ATOM 674 C CG2 . VAL 86 86 ? A 8.53684 -5.60699 9.61696 1 1 A VAL 76.530 1
+ATOM 675 N N . GLU 87 87 ? A 8.48098 -9.83868 11.60544 1 1 A GLU 74.813 1
+ATOM 676 C CA . GLU 87 87 ? A 8.41966 -10.70958 12.76762 1 1 A GLU 74.813 1
+ATOM 677 C C . GLU 87 87 ? A 9.31358 -10.12252 13.84976 1 1 A GLU 74.813 1
+ATOM 678 O O . GLU 87 87 ? A 10.52515 -9.99099 13.66377 1 1 A GLU 74.813 1
+ATOM 679 C CB . GLU 87 87 ? A 8.86626 -12.12019 12.40478 1 1 A GLU 74.813 1
+ATOM 680 C CG . GLU 87 87 ? A 9.04268 -13.04781 13.60434 1 1 A GLU 74.813 1
+ATOM 681 C CD . GLU 87 87 ? A 7.72794 -13.37532 14.28046 1 1 A GLU 74.813 1
+ATOM 682 O OE1 . GLU 87 87 ? A 6.70330 -13.43893 13.57475 1 1 A GLU 74.813 1
+ATOM 683 O OE2 . GLU 87 87 ? A 7.73131 -13.57981 15.50983 1 1 A GLU 74.813 1
+ATOM 684 N N . TYR 88 88 ? A 8.71346 -9.74814 14.96711 1 1 A TYR 70.294 1
+ATOM 685 C CA . TYR 88 88 ? A 9.43582 -9.11065 16.05169 1 1 A TYR 70.294 1
+ATOM 686 C C . TYR 88 88 ? A 9.81416 -10.14690 17.09643 1 1 A TYR 70.294 1
+ATOM 687 O O . TYR 88 88 ? A 8.95229 -10.75349 17.72730 1 1 A TYR 70.294 1
+ATOM 688 C CB . TYR 88 88 ? A 8.59495 -8.00974 16.70654 1 1 A TYR 70.294 1
+ATOM 689 C CG . TYR 88 88 ? A 8.30891 -6.82854 15.81459 1 1 A TYR 70.294 1
+ATOM 690 C CD1 . TYR 88 88 ? A 9.26537 -5.84619 15.60377 1 1 A TYR 70.294 1
+ATOM 691 C CD2 . TYR 88 88 ? A 7.06736 -6.68015 15.20552 1 1 A TYR 70.294 1
+ATOM 692 C CE1 . TYR 88 88 ? A 8.99952 -4.74990 14.79531 1 1 A TYR 70.294 1
+ATOM 693 C CE2 . TYR 88 88 ? A 6.79329 -5.58728 14.39861 1 1 A TYR 70.294 1
+ATOM 694 C CZ . TYR 88 88 ? A 7.75985 -4.62674 14.19699 1 1 A TYR 70.294 1
+ATOM 695 O OH . TYR 88 88 ? A 7.48743 -3.54415 13.40004 1 1 A TYR 70.294 1
+ATOM 696 N N . HIS 89 89 ? A 11.12236 -10.35869 17.25527 1 1 A HIS 64.839 1
+ATOM 697 C CA . HIS 89 89 ? A 11.61370 -11.06160 18.42768 1 1 A HIS 64.839 1
+ATOM 698 C C . HIS 89 89 ? A 12.95808 -10.44800 18.79774 1 1 A HIS 64.839 1
+ATOM 699 O O . HIS 89 89 ? A 13.00833 -9.23810 19.07242 1 1 A HIS 64.839 1
+ATOM 700 C CB . HIS 89 89 ? A 11.66686 -12.58522 18.23535 1 1 A HIS 64.839 1
+ATOM 701 C CG . HIS 89 89 ? A 12.11417 -13.06489 16.89348 1 1 A HIS 64.839 1
+ATOM 702 N ND1 . HIS 89 89 ? A 11.31658 -12.98494 15.77022 1 1 A HIS 64.839 1
+ATOM 703 C CD2 . HIS 89 89 ? A 13.26107 -13.67136 16.50274 1 1 A HIS 64.839 1
+ATOM 704 C CE1 . HIS 89 89 ? A 11.95974 -13.50478 14.74689 1 1 A HIS 64.839 1
+ATOM 705 N NE2 . HIS 89 89 ? A 13.14708 -13.92770 15.16290 1 1 A HIS 64.839 1
+ATOM 706 N N . ASP 90 90 ? A 14.03567 -11.21797 18.85884 1 1 A ASP 60.849 1
+ATOM 707 C CA . ASP 90 90 ? A 15.32072 -10.62697 19.20452 1 1 A ASP 60.849 1
+ATOM 708 C C . ASP 90 90 ? A 15.69337 -9.49144 18.27112 1 1 A ASP 60.849 1
+ATOM 709 O O . ASP 90 90 ? A 16.32537 -8.51457 18.67912 1 1 A ASP 60.849 1
+ATOM 710 C CB . ASP 90 90 ? A 16.42522 -11.68989 19.18350 1 1 A ASP 60.849 1
+ATOM 711 C CG . ASP 90 90 ? A 16.30519 -12.66513 20.33499 1 1 A ASP 60.849 1
+ATOM 712 O OD1 . ASP 90 90 ? A 15.66345 -12.33135 21.34666 1 1 A ASP 60.849 1
+ATOM 713 O OD2 . ASP 90 90 ? A 16.87605 -13.77369 20.22128 1 1 A ASP 60.849 1
+ATOM 714 N N . GLY 91 91 ? A 15.30895 -9.61719 17.03310 1 1 A GLY 64.402 1
+ATOM 715 C CA . GLY 91 91 ? A 15.48763 -8.55242 16.07009 1 1 A GLY 64.402 1
+ATOM 716 C C . GLY 91 91 ? A 14.27353 -8.45047 15.18412 1 1 A GLY 64.402 1
+ATOM 717 O O . GLY 91 91 ? A 13.25922 -9.11557 15.40454 1 1 A GLY 64.402 1
+ATOM 718 N N . SER 92 92 ? A 14.36611 -7.59397 14.17096 1 1 A SER 68.380 1
+ATOM 719 C CA . SER 92 92 ? A 13.29268 -7.43490 13.21122 1 1 A SER 68.380 1
+ATOM 720 C C . SER 92 92 ? A 13.56372 -8.32177 12.00962 1 1 A SER 68.380 1
+ATOM 721 O O . SER 92 92 ? A 14.60814 -8.20023 11.36409 1 1 A SER 68.380 1
+ATOM 722 C CB . SER 92 92 ? A 13.15503 -5.98004 12.77465 1 1 A SER 68.380 1
+ATOM 723 O OG . SER 92 92 ? A 12.13607 -5.82822 11.80634 1 1 A SER 68.380 1
+ATOM 724 N N . HIS 93 93 ? A 12.63259 -9.21622 11.72612 1 1 A HIS 71.997 1
+ATOM 725 C CA . HIS 93 93 ? A 12.73285 -10.10387 10.58057 1 1 A HIS 71.997 1
+ATOM 726 C C . HIS 93 93 ? A 11.68391 -9.68217 9.56570 1 1 A HIS 71.997 1
+ATOM 727 O O . HIS 93 93 ? A 10.49996 -9.98633 9.71369 1 1 A HIS 71.997 1
+ATOM 728 C CB . HIS 93 93 ? A 12.54412 -11.56405 10.99498 1 1 A HIS 71.997 1
+ATOM 729 C CG . HIS 93 93 ? A 13.62562 -12.05885 11.91891 1 1 A HIS 71.997 1
+ATOM 730 N ND1 . HIS 93 93 ? A 14.58801 -12.94502 11.53186 1 1 A HIS 71.997 1
+ATOM 731 C CD2 . HIS 93 93 ? A 13.83114 -11.79572 13.22391 1 1 A HIS 71.997 1
+ATOM 732 C CE1 . HIS 93 93 ? A 15.37461 -13.19824 12.55222 1 1 A HIS 71.997 1
+ATOM 733 N NE2 . HIS 93 93 ? A 14.94192 -12.51452 13.59764 1 1 A HIS 71.997 1
+ATOM 734 N N . ALA 94 94 ? A 12.12345 -8.96430 8.54958 1 1 A ALA 76.649 1
+ATOM 735 C CA . ALA 94 94 ? A 11.22575 -8.45277 7.53134 1 1 A ALA 76.649 1
+ATOM 736 C C . ALA 94 94 ? A 11.01008 -9.51209 6.46125 1 1 A ALA 76.649 1
+ATOM 737 O O . ALA 94 94 ? A 11.92756 -9.85346 5.71702 1 1 A ALA 76.649 1
+ATOM 738 C CB . ALA 94 94 ? A 11.78914 -7.17534 6.91802 1 1 A ALA 76.649 1
+ATOM 739 N N . TYR 95 95 ? A 9.79555 -10.02419 6.39258 1 1 A TYR 78.256 1
+ATOM 740 C CA . TYR 95 95 ? A 9.44694 -10.99008 5.36398 1 1 A TYR 78.256 1
+ATOM 741 C C . TYR 95 95 ? A 9.18328 -10.32252 4.03214 1 1 A TYR 78.256 1
+ATOM 742 O O . TYR 95 95 ? A 9.25345 -10.97420 2.98749 1 1 A TYR 78.256 1
+ATOM 743 C CB . TYR 95 95 ? A 8.22937 -11.80268 5.80104 1 1 A TYR 78.256 1
+ATOM 744 C CG . TYR 95 95 ? A 8.52121 -12.74991 6.93703 1 1 A TYR 78.256 1
+ATOM 745 C CD1 . TYR 95 95 ? A 8.55786 -12.30830 8.24796 1 1 A TYR 78.256 1
+ATOM 746 C CD2 . TYR 95 95 ? A 8.77091 -14.09458 6.69063 1 1 A TYR 78.256 1
+ATOM 747 C CE1 . TYR 95 95 ? A 8.83877 -13.17761 9.29077 1 1 A TYR 78.256 1
+ATOM 748 C CE2 . TYR 95 95 ? A 9.04862 -14.97154 7.72755 1 1 A TYR 78.256 1
+ATOM 749 C CZ . TYR 95 95 ? A 9.08157 -14.51079 9.02618 1 1 A TYR 78.256 1
+ATOM 750 O OH . TYR 95 95 ? A 9.35394 -15.36692 10.05321 1 1 A TYR 78.256 1
+ATOM 751 N N . ILE 96 96 ? A 8.87021 -9.04061 4.04916 1 1 A ILE 77.623 1
+ATOM 752 C CA . ILE 96 96 ? A 8.78346 -8.23069 2.85042 1 1 A ILE 77.623 1
+ATOM 753 C C . ILE 96 96 ? A 9.69627 -7.03925 3.06465 1 1 A ILE 77.623 1
+ATOM 754 O O . ILE 96 96 ? A 9.56868 -6.32719 4.06233 1 1 A ILE 77.623 1
+ATOM 755 C CB . ILE 96 96 ? A 7.34207 -7.77498 2.55734 1 1 A ILE 77.623 1
+ATOM 756 C CG1 . ILE 96 96 ? A 6.42670 -8.99070 2.38043 1 1 A ILE 77.623 1
+ATOM 757 C CG2 . ILE 96 96 ? A 7.30497 -6.89360 1.32156 1 1 A ILE 77.623 1
+ATOM 758 C CD1 . ILE 96 96 ? A 4.97043 -8.63071 2.13807 1 1 A ILE 77.623 1
+ATOM 759 N N . GLY 97 97 ? A 10.62258 -6.81974 2.14922 1 1 A GLY 75.288 1
+ATOM 760 C CA . GLY 97 97 ? A 11.59155 -5.75424 2.29534 1 1 A GLY 75.288 1
+ATOM 761 C C . GLY 97 97 ? A 10.93730 -4.39399 2.42608 1 1 A GLY 75.288 1
+ATOM 762 O O . GLY 97 97 ? A 9.92160 -4.10769 1.79002 1 1 A GLY 75.288 1
+ATOM 763 N N . LEU 98 98 ? A 11.54311 -3.54618 3.23840 1 1 A LEU 70.237 1
+ATOM 764 C CA . LEU 98 98 ? A 10.98416 -2.22842 3.48288 1 1 A LEU 70.237 1
+ATOM 765 C C . LEU 98 98 ? A 10.99756 -1.35566 2.23693 1 1 A LEU 70.237 1
+ATOM 766 O O . LEU 98 98 ? A 10.17178 -0.45489 2.10251 1 1 A LEU 70.237 1
+ATOM 767 C CB . LEU 98 98 ? A 11.74370 -1.53972 4.61599 1 1 A LEU 70.237 1
+ATOM 768 C CG . LEU 98 98 ? A 11.70084 -2.25453 5.96534 1 1 A LEU 70.237 1
+ATOM 769 C CD1 . LEU 98 98 ? A 12.52291 -1.49365 6.99321 1 1 A LEU 70.237 1
+ATOM 770 C CD2 . LEU 98 98 ? A 10.26364 -2.41983 6.43512 1 1 A LEU 70.237 1
+ATOM 771 N N . LYS 99 99 ? A 11.92680 -1.61943 1.34049 1 1 A LYS 68.275 1
+ATOM 772 C CA . LYS 99 99 ? A 12.03136 -0.83863 0.11412 1 1 A LYS 68.275 1
+ATOM 773 C C . LYS 99 99 ? A 11.27224 -1.45375 -1.05402 1 1 A LYS 68.275 1
+ATOM 774 O O . LYS 99 99 ? A 11.29559 -0.89452 -2.15434 1 1 A LYS 68.275 1
+ATOM 775 C CB . LYS 99 99 ? A 13.49735 -0.65804 -0.27602 1 1 A LYS 68.275 1
+ATOM 776 C CG . LYS 99 99 ? A 14.29085 0.18693 0.69702 1 1 A LYS 68.275 1
+ATOM 777 C CD . LYS 99 99 ? A 15.75288 0.29617 0.27815 1 1 A LYS 68.275 1
+ATOM 778 C CE . LYS 99 99 ? A 15.89554 1.01605 -1.05311 1 1 A LYS 68.275 1
+ATOM 779 N NZ . LYS 99 99 ? A 17.31549 1.17155 -1.44944 1 1 A LYS 68.275 1
+ATOM 780 N N . ASP 100 100 ? A 10.60744 -2.56579 -0.84254 1 1 A ASP 74.328 1
+ATOM 781 C CA . ASP 100 100 ? A 9.90099 -3.22072 -1.92518 1 1 A ASP 74.328 1
+ATOM 782 C C . ASP 100 100 ? A 8.72453 -2.37499 -2.38814 1 1 A ASP 74.328 1
+ATOM 783 O O . ASP 100 100 ? A 7.90870 -1.92107 -1.58329 1 1 A ASP 74.328 1
+ATOM 784 C CB . ASP 100 100 ? A 9.41632 -4.60684 -1.50216 1 1 A ASP 74.328 1
+ATOM 785 C CG . ASP 100 100 ? A 10.54216 -5.61671 -1.44991 1 1 A ASP 74.328 1
+ATOM 786 O OD1 . ASP 100 100 ? A 11.67488 -5.28302 -1.84677 1 1 A ASP 74.328 1
+ATOM 787 O OD2 . ASP 100 100 ? A 10.28224 -6.75878 -1.01508 1 1 A ASP 74.328 1
+ATOM 788 N N . ARG 101 101 ? A 8.65641 -2.16492 -3.67151 1 1 A ARG 66.114 1
+ATOM 789 C CA . ARG 101 101 ? A 7.54344 -1.46258 -4.30282 1 1 A ARG 66.114 1
+ATOM 790 C C . ARG 101 101 ? A 7.11583 -2.25058 -5.52951 1 1 A ARG 66.114 1
+ATOM 791 O O . ARG 101 101 ? A 7.12936 -1.75044 -6.65310 1 1 A ARG 66.114 1
+ATOM 792 C CB . ARG 101 101 ? A 7.93215 -0.03183 -4.67541 1 1 A ARG 66.114 1
+ATOM 793 C CG . ARG 101 101 ? A 8.18146 0.87478 -3.47768 1 1 A ARG 66.114 1
+ATOM 794 C CD . ARG 101 101 ? A 8.54797 2.26917 -3.93876 1 1 A ARG 66.114 1
+ATOM 795 N NE . ARG 101 101 ? A 8.77339 3.18112 -2.82842 1 1 A ARG 66.114 1
+ATOM 796 C CZ . ARG 101 101 ? A 7.84692 3.96031 -2.29754 1 1 A ARG 66.114 1
+ATOM 797 N NH1 . ARG 101 101 ? A 6.61006 3.93857 -2.74913 1 1 A ARG 66.114 1
+ATOM 798 N NH2 . ARG 101 101 ? A 8.16656 4.77106 -1.29891 1 1 A ARG 66.114 1
+ATOM 799 N N . LYS 102 102 ? A 6.74374 -3.49001 -5.30175 1 1 A LYS 73.061 1
+ATOM 800 C CA . LYS 102 102 ? A 6.37783 -4.39287 -6.37830 1 1 A LYS 73.061 1
+ATOM 801 C C . LYS 102 102 ? A 4.99645 -4.06197 -6.91413 1 1 A LYS 73.061 1
+ATOM 802 O O . LYS 102 102 ? A 4.26958 -3.22433 -6.37133 1 1 A LYS 73.061 1
+ATOM 803 C CB . LYS 102 102 ? A 6.43418 -5.84225 -5.88749 1 1 A LYS 73.061 1
+ATOM 804 C CG . LYS 102 102 ? A 7.79397 -6.26541 -5.34585 1 1 A LYS 73.061 1
+ATOM 805 C CD . LYS 102 102 ? A 7.75864 -7.68505 -4.83113 1 1 A LYS 73.061 1
+ATOM 806 C CE . LYS 102 102 ? A 9.06221 -8.06074 -4.14727 1 1 A LYS 73.061 1
+ATOM 807 N NZ . LYS 102 102 ? A 10.21498 -8.01875 -5.09566 1 1 A LYS 73.061 1
+ATOM 808 N N . ARG 103 103 ? A 4.65882 -4.72955 -8.02378 1 1 A ARG 71.729 1
+ATOM 809 C CA . ARG 103 103 ? A 3.32744 -4.56756 -8.57906 1 1 A ARG 71.729 1
+ATOM 810 C C . ARG 103 103 ? A 2.28181 -4.95816 -7.54127 1 1 A ARG 71.729 1
+ATOM 811 O O . ARG 103 103 ? A 2.51527 -5.84077 -6.71572 1 1 A ARG 71.729 1
+ATOM 812 C CB . ARG 103 103 ? A 3.14678 -5.42517 -9.82908 1 1 A ARG 71.729 1
+ATOM 813 C CG . ARG 103 103 ? A 4.05280 -5.07431 -10.99130 1 1 A ARG 71.729 1
+ATOM 814 C CD . ARG 103 103 ? A 3.76371 -5.98936 -12.16611 1 1 A ARG 71.729 1
+ATOM 815 N NE . ARG 103 103 ? A 4.67667 -5.78867 -13.27873 1 1 A ARG 71.729 1
+ATOM 816 C CZ . ARG 103 103 ? A 5.85825 -6.38665 -13.40038 1 1 A ARG 71.729 1
+ATOM 817 N NH1 . ARG 103 103 ? A 6.28199 -7.22603 -12.47728 1 1 A ARG 71.729 1
+ATOM 818 N NH2 . ARG 103 103 ? A 6.61169 -6.13784 -14.46382 1 1 A ARG 71.729 1
+ATOM 819 N N . PRO 104 104 ? A 1.11470 -4.30816 -7.57582 1 1 A PRO 71.664 1
+ATOM 820 C CA . PRO 104 104 ? A 0.07831 -4.69320 -6.61231 1 1 A PRO 71.664 1
+ATOM 821 C C . PRO 104 104 ? A -0.25767 -6.18130 -6.66228 1 1 A PRO 71.664 1
+ATOM 822 O O . PRO 104 104 ? A -0.49246 -6.79384 -5.61279 1 1 A PRO 71.664 1
+ATOM 823 C CB . PRO 104 104 ? A -1.11291 -3.83058 -7.02762 1 1 A PRO 71.664 1
+ATOM 824 C CG . PRO 104 104 ? A -0.50065 -2.62463 -7.65622 1 1 A PRO 71.664 1
+ATOM 825 C CD . PRO 104 104 ? A 0.72706 -3.13048 -8.36617 1 1 A PRO 71.664 1
+ATOM 826 N N . SER 105 105 ? A -0.29666 -6.77583 -7.84127 1 1 A SER 75.428 1
+ATOM 827 C CA . SER 105 105 ? A -0.56487 -8.20431 -7.92985 1 1 A SER 75.428 1
+ATOM 828 C C . SER 105 105 ? A 0.53488 -9.01417 -7.25663 1 1 A SER 75.428 1
+ATOM 829 O O . SER 105 105 ? A 0.25948 -10.03285 -6.61568 1 1 A SER 75.428 1
+ATOM 830 C CB . SER 105 105 ? A -0.71625 -8.62753 -9.39310 1 1 A SER 75.428 1
+ATOM 831 O OG . SER 105 105 ? A 0.45196 -8.33814 -10.12998 1 1 A SER 75.428 1
+ATOM 832 N N . GLU 106 106 ? A 1.78027 -8.56728 -7.39359 1 1 A GLU 77.699 1
+ATOM 833 C CA . GLU 106 106 ? A 2.88249 -9.25285 -6.73727 1 1 A GLU 77.699 1
+ATOM 834 C C . GLU 106 106 ? A 2.81548 -9.06385 -5.22963 1 1 A GLU 77.699 1
+ATOM 835 O O . GLU 106 106 ? A 3.09543 -9.99601 -4.46521 1 1 A GLU 77.699 1
+ATOM 836 C CB . GLU 106 106 ? A 4.20811 -8.73927 -7.28124 1 1 A GLU 77.699 1
+ATOM 837 C CG . GLU 106 106 ? A 5.43648 -9.32340 -6.60828 1 1 A GLU 77.699 1
+ATOM 838 C CD . GLU 106 106 ? A 5.64812 -10.78912 -6.92779 1 1 A GLU 77.699 1
+ATOM 839 O OE1 . GLU 106 106 ? A 4.94088 -11.31489 -7.80932 1 1 A GLU 77.699 1
+ATOM 840 O OE2 . GLU 106 106 ? A 6.53660 -11.40919 -6.30390 1 1 A GLU 77.699 1
+ATOM 841 N N . LEU 107 107 ? A 2.45016 -7.86588 -4.77999 1 1 A LEU 76.870 1
+ATOM 842 C CA . LEU 107 107 ? A 2.31544 -7.62779 -3.35257 1 1 A LEU 76.870 1
+ATOM 843 C C . LEU 107 107 ? A 1.21101 -8.48933 -2.75833 1 1 A LEU 76.870 1
+ATOM 844 O O . LEU 107 107 ? A 1.35073 -9.00449 -1.64460 1 1 A LEU 76.870 1
+ATOM 845 C CB . LEU 107 107 ? A 2.03635 -6.14886 -3.08515 1 1 A LEU 76.870 1
+ATOM 846 C CG . LEU 107 107 ? A 3.16480 -5.18628 -3.43826 1 1 A LEU 76.870 1
+ATOM 847 C CD1 . LEU 107 107 ? A 2.72711 -3.74679 -3.22367 1 1 A LEU 76.870 1
+ATOM 848 C CD2 . LEU 107 107 ? A 4.40361 -5.50186 -2.61997 1 1 A LEU 76.870 1
+ATOM 849 N N . ARG 108 108 ? A 0.11452 -8.64297 -3.49003 1 1 A ARG 78.325 1
+ATOM 850 C CA . ARG 108 108 ? A -0.96446 -9.49516 -3.00539 1 1 A ARG 78.325 1
+ATOM 851 C C . ARG 108 108 ? A -0.51924 -10.94710 -2.93192 1 1 A ARG 78.325 1
+ATOM 852 O O . ARG 108 108 ? A -0.86736 -11.66589 -1.98605 1 1 A ARG 78.325 1
+ATOM 853 C CB . ARG 108 108 ? A -2.19354 -9.35858 -3.90367 1 1 A ARG 78.325 1
+ATOM 854 C CG . ARG 108 108 ? A -2.87795 -8.00441 -3.82280 1 1 A ARG 78.325 1
+ATOM 855 C CD . ARG 108 108 ? A -4.22419 -8.01582 -4.51251 1 1 A ARG 78.325 1
+ATOM 856 N NE . ARG 108 108 ? A -4.11106 -8.25463 -5.95327 1 1 A ARG 78.325 1
+ATOM 857 C CZ . ARG 108 108 ? A -4.00882 -7.30415 -6.86634 1 1 A ARG 78.325 1
+ATOM 858 N NH1 . ARG 108 108 ? A -3.99478 -6.02966 -6.50554 1 1 A ARG 78.325 1
+ATOM 859 N NH2 . ARG 108 108 ? A -3.92042 -7.63112 -8.14546 1 1 A ARG 78.325 1
+ATOM 860 N N . ARG 109 109 ? A 0.25761 -11.37901 -3.92026 1 1 A ARG 80.562 1
+ATOM 861 C CA . ARG 109 109 ? A 0.74656 -12.75167 -3.90647 1 1 A ARG 80.562 1
+ATOM 862 C C . ARG 109 109 ? A 1.70273 -12.98002 -2.74165 1 1 A ARG 80.562 1
+ATOM 863 O O . ARG 109 109 ? A 1.62212 -14.00126 -2.05493 1 1 A ARG 80.562 1
+ATOM 864 C CB . ARG 109 109 ? A 1.43727 -13.07621 -5.22823 1 1 A ARG 80.562 1
+ATOM 865 C CG . ARG 109 109 ? A 1.86499 -14.51581 -5.35589 1 1 A ARG 80.562 1
+ATOM 866 C CD . ARG 109 109 ? A 2.65725 -14.74133 -6.63177 1 1 A ARG 80.562 1
+ATOM 867 N NE . ARG 109 109 ? A 3.92886 -14.01969 -6.61583 1 1 A ARG 80.562 1
+ATOM 868 C CZ . ARG 109 109 ? A 5.02998 -14.45388 -6.02083 1 1 A ARG 80.562 1
+ATOM 869 N NH1 . ARG 109 109 ? A 5.03955 -15.61508 -5.39088 1 1 A ARG 80.562 1
+ATOM 870 N NH2 . ARG 109 109 ? A 6.12883 -13.72250 -6.06199 1 1 A ARG 80.562 1
+ATOM 871 N N . ILE 110 110 ? A 2.60242 -12.04665 -2.50209 1 1 A ILE 78.078 1
+ATOM 872 C CA . ILE 110 110 ? A 3.54281 -12.18065 -1.40628 1 1 A ILE 78.078 1
+ATOM 873 C C . ILE 110 110 ? A 2.80494 -12.18074 -0.07415 1 1 A ILE 78.078 1
+ATOM 874 O O . ILE 110 110 ? A 3.09046 -12.99446 0.80972 1 1 A ILE 78.078 1
+ATOM 875 C CB . ILE 110 110 ? A 4.59560 -11.05909 -1.46097 1 1 A ILE 78.078 1
+ATOM 876 C CG1 . ILE 110 110 ? A 5.45545 -11.22251 -2.71423 1 1 A ILE 78.078 1
+ATOM 877 C CG2 . ILE 110 110 ? A 5.45717 -11.07440 -0.21320 1 1 A ILE 78.078 1
+ATOM 878 C CD1 . ILE 110 110 ? A 6.43540 -10.08366 -2.92960 1 1 A ILE 78.078 1
+ATOM 879 N N . ALA 111 111 ? A 1.84781 -11.27237 0.08089 1 1 A ALA 78.729 1
+ATOM 880 C CA . ALA 111 111 ? A 1.11196 -11.19859 1.33346 1 1 A ALA 78.729 1
+ATOM 881 C C . ALA 111 111 ? A 0.36780 -12.49777 1.62144 1 1 A ALA 78.729 1
+ATOM 882 O O . ALA 111 111 ? A 0.25699 -12.90940 2.78031 1 1 A ALA 78.729 1
+ATOM 883 C CB . ALA 111 111 ? A 0.13726 -10.02384 1.29832 1 1 A ALA 78.729 1
+ATOM 884 N N . SER 112 112 ? A -0.12929 -13.14780 0.58958 1 1 A SER 77.574 1
+ATOM 885 C CA . SER 112 112 ? A -0.87363 -14.38050 0.78095 1 1 A SER 77.574 1
+ATOM 886 C C . SER 112 112 ? A 0.02951 -15.57242 1.06338 1 1 A SER 77.574 1
+ATOM 887 O O . SER 112 112 ? A -0.45804 -16.61343 1.51449 1 1 A SER 77.574 1
+ATOM 888 C CB . SER 112 112 ? A -1.73852 -14.67347 -0.44468 1 1 A SER 77.574 1
+ATOM 889 O OG . SER 112 112 ? A -0.94628 -14.98322 -1.57349 1 1 A SER 77.574 1
+ATOM 890 N N . GLN 113 113 ? A 1.32188 -15.43572 0.79905 1 1 A GLN 77.801 1
+ATOM 891 C CA . GLN 113 113 ? A 2.25361 -16.54350 0.94715 1 1 A GLN 77.801 1
+ATOM 892 C C . GLN 113 113 ? A 3.21900 -16.36223 2.10486 1 1 A GLN 77.801 1
+ATOM 893 O O . GLN 113 113 ? A 4.12778 -17.17966 2.27803 1 1 A GLN 77.801 1
+ATOM 894 C CB . GLN 113 113 ? A 3.04569 -16.74183 -0.34363 1 1 A GLN 77.801 1
+ATOM 895 C CG . GLN 113 113 ? A 2.20038 -17.19451 -1.51803 1 1 A GLN 77.801 1
+ATOM 896 C CD . GLN 113 113 ? A 2.99886 -17.34439 -2.78917 1 1 A GLN 77.801 1
+ATOM 897 O OE1 . GLN 113 113 ? A 4.12391 -16.86792 -2.89216 1 1 A GLN 77.801 1
+ATOM 898 N NE2 . GLN 113 113 ? A 2.42098 -18.01294 -3.78048 1 1 A GLN 77.801 1
+ATOM 899 N N . VAL 114 114 ? A 3.05345 -15.31458 2.90830 1 1 A VAL 74.929 1
+ATOM 900 C CA . VAL 114 114 ? A 3.91151 -15.10915 4.05748 1 1 A VAL 74.929 1
+ATOM 901 C C . VAL 114 114 ? A 3.65550 -16.21987 5.07052 1 1 A VAL 74.929 1
+ATOM 902 O O . VAL 114 114 ? A 2.51349 -16.48973 5.45130 1 1 A VAL 74.929 1
+ATOM 903 C CB . VAL 114 114 ? A 3.67861 -13.72755 4.69166 1 1 A VAL 74.929 1
+ATOM 904 C CG1 . VAL 114 114 ? A 4.45452 -13.60239 5.99402 1 1 A VAL 74.929 1
+ATOM 905 C CG2 . VAL 114 114 ? A 4.09520 -12.63162 3.71671 1 1 A VAL 74.929 1
+ATOM 906 N N . LYS 115 115 ? A 4.72390 -16.84526 5.49791 1 1 A LYS 69.187 1
+ATOM 907 C CA . LYS 115 115 ? A 4.62737 -17.95121 6.43502 1 1 A LYS 69.187 1
+ATOM 908 C C . LYS 115 115 ? A 4.58460 -17.41740 7.85896 1 1 A LYS 69.187 1
+ATOM 909 O O . LYS 115 115 ? A 5.37691 -16.55104 8.23189 1 1 A LYS 69.187 1
+ATOM 910 C CB . LYS 115 115 ? A 5.80449 -18.90508 6.25903 1 1 A LYS 69.187 1
+ATOM 911 C CG . LYS 115 115 ? A 5.72150 -20.16054 7.10222 1 1 A LYS 69.187 1
+ATOM 912 C CD . LYS 115 115 ? A 6.87986 -21.10099 6.80188 1 1 A LYS 69.187 1
+ATOM 913 C CE . LYS 115 115 ? A 6.78607 -22.37539 7.61142 1 1 A LYS 69.187 1
+ATOM 914 N NZ . LYS 115 115 ? A 7.91032 -23.30375 7.30597 1 1 A LYS 69.187 1
+ATOM 915 N N . TYR 116 116 ? A 3.66265 -17.93697 8.64588 1 1 A TYR 65.554 1
+ATOM 916 C CA . TYR 116 116 ? A 3.57503 -17.56826 10.04805 1 1 A TYR 65.554 1
+ATOM 917 C C . TYR 116 116 ? A 4.70755 -18.23857 10.81355 1 1 A TYR 65.554 1
+ATOM 918 O O . TYR 116 116 ? A 4.80262 -19.46551 10.86003 1 1 A TYR 65.554 1
+ATOM 919 C CB . TYR 116 116 ? A 2.21533 -17.96182 10.61866 1 1 A TYR 65.554 1
+ATOM 920 C CG . TYR 116 116 ? A 2.01079 -17.54155 12.04706 1 1 A TYR 65.554 1
+ATOM 921 C CD1 . TYR 116 116 ? A 1.77228 -16.21145 12.37225 1 1 A TYR 65.554 1
+ATOM 922 C CD2 . TYR 116 116 ? A 2.04800 -18.47934 13.06909 1 1 A TYR 65.554 1
+ATOM 923 C CE1 . TYR 116 116 ? A 1.57926 -15.82324 13.68894 1 1 A TYR 65.554 1
+ATOM 924 C CE2 . TYR 116 116 ? A 1.85571 -18.09829 14.39027 1 1 A TYR 65.554 1
+ATOM 925 C CZ . TYR 116 116 ? A 1.61814 -16.77165 14.69284 1 1 A TYR 65.554 1
+ATOM 926 O OH . TYR 116 116 ? A 1.42364 -16.39751 15.99107 1 1 A TYR 65.554 1
+ATOM 927 N N . ALA 117 117 ? A 5.56498 -17.41948 11.40015 1 1 A ALA 58.250 1
+ATOM 928 C CA . ALA 117 117 ? A 6.77465 -17.93266 12.02397 1 1 A ALA 58.250 1
+ATOM 929 C C . ALA 117 117 ? A 6.52315 -18.47172 13.42982 1 1 A ALA 58.250 1
+ATOM 930 O O . ALA 117 117 ? A 7.13236 -19.46218 13.82839 1 1 A ALA 58.250 1
+ATOM 931 C CB . ALA 117 117 ? A 7.83745 -16.84079 12.06936 1 1 A ALA 58.250 1
+ATOM 932 N N . GLY 118 118 ? A 5.64406 -17.81396 14.17782 1 1 A GLY 57.030 1
+ATOM 933 C CA . GLY 118 118 ? A 5.39464 -18.23065 15.54261 1 1 A GLY 57.030 1
+ATOM 934 C C . GLY 118 118 ? A 6.58881 -18.07289 16.46152 1 1 A GLY 57.030 1
+ATOM 935 O O . GLY 118 118 ? A 6.74746 -18.84491 17.40831 1 1 A GLY 57.030 1
+ATOM 936 N N . SER 119 119 ? A 7.41938 -17.10539 16.18931 1 1 A SER 56.664 1
+ATOM 937 C CA . SER 119 119 ? A 8.63762 -16.89340 16.95312 1 1 A SER 56.664 1
+ATOM 938 C C . SER 119 119 ? A 8.35302 -16.11898 18.23534 1 1 A SER 56.664 1
+ATOM 939 O O . SER 119 119 ? A 7.29163 -15.53040 18.43066 1 1 A SER 56.664 1
+ATOM 940 C CB . SER 119 119 ? A 9.67808 -16.14780 16.11865 1 1 A SER 56.664 1
+ATOM 941 O OG . SER 119 119 ? A 9.99064 -16.84505 14.93581 1 1 A SER 56.664 1
+ATOM 942 N N . GLN 120 120 ? A 9.34636 -16.10737 19.11407 1 1 A GLN 57.439 1
+ATOM 943 C CA . GLN 120 120 ? A 9.23074 -15.37770 20.35891 1 1 A GLN 57.439 1
+ATOM 944 C C . GLN 120 120 ? A 9.14787 -13.88112 20.09358 1 1 A GLN 57.439 1
+ATOM 945 O O . GLN 120 120 ? A 9.82190 -13.35045 19.21146 1 1 A GLN 57.439 1
+ATOM 946 C CB . GLN 120 120 ? A 10.41389 -15.69548 21.26998 1 1 A GLN 57.439 1
+ATOM 947 C CG . GLN 120 120 ? A 10.31677 -15.07788 22.65208 1 1 A GLN 57.439 1
+ATOM 948 C CD . GLN 120 120 ? A 11.49916 -15.43850 23.53317 1 1 A GLN 57.439 1
+ATOM 949 O OE1 . GLN 120 120 ? A 12.41617 -16.12434 23.10566 1 1 A GLN 57.439 1
+ATOM 950 N NE2 . GLN 120 120 ? A 11.48434 -14.96468 24.77403 1 1 A GLN 57.439 1
+ATOM 951 N N . VAL 121 121 ? A 8.32189 -13.20139 20.87073 1 1 A VAL 55.251 1
+ATOM 952 C CA . VAL 121 121 ? A 8.06541 -11.78335 20.67742 1 1 A VAL 55.251 1
+ATOM 953 C C . VAL 121 121 ? A 8.94444 -10.97200 21.61457 1 1 A VAL 55.251 1
+ATOM 954 O O . VAL 121 121 ? A 9.10794 -11.31394 22.78588 1 1 A VAL 55.251 1
+ATOM 955 C CB . VAL 121 121 ? A 6.57999 -11.44972 20.91030 1 1 A VAL 55.251 1
+ATOM 956 C CG1 . VAL 121 121 ? A 6.31688 -9.96608 20.71653 1 1 A VAL 55.251 1
+ATOM 957 C CG2 . VAL 121 121 ? A 5.70714 -12.27176 19.97291 1 1 A VAL 55.251 1
+ATOM 958 N N . ALA 122 122 ? A 9.50459 -9.88235 21.09801 1 1 A ALA 54.147 1
+ATOM 959 C CA . ALA 122 122 ? A 10.27658 -8.93132 21.87865 1 1 A ALA 54.147 1
+ATOM 960 C C . ALA 122 122 ? A 9.71059 -7.53572 21.66606 1 1 A ALA 54.147 1
+ATOM 961 O O . ALA 122 122 ? A 8.76111 -7.33503 20.90842 1 1 A ALA 54.147 1
+ATOM 962 C CB . ALA 122 122 ? A 11.76243 -8.98744 21.50353 1 1 A ALA 54.147 1
+ATOM 963 N N . SER 123 123 ? A 10.31202 -6.58628 22.32752 1 1 A SER 55.633 1
+ATOM 964 C CA . SER 123 123 ? A 9.84054 -5.21288 22.24056 1 1 A SER 55.633 1
+ATOM 965 C C . SER 123 123 ? A 9.98652 -4.68054 20.82052 1 1 A SER 55.633 1
+ATOM 966 O O . SER 123 123 ? A 10.93781 -5.00443 20.10517 1 1 A SER 55.633 1
+ATOM 967 C CB . SER 123 123 ? A 10.60886 -4.31131 23.21035 1 1 A SER 55.633 1
+ATOM 968 O OG . SER 123 123 ? A 10.24839 -2.95035 23.06700 1 1 A SER 55.633 1
+ATOM 969 N N . THR 124 124 ? A 9.03236 -3.83995 20.44796 1 1 A THR 56.669 1
+ATOM 970 C CA . THR 124 124 ? A 9.02687 -3.23741 19.12276 1 1 A THR 56.669 1
+ATOM 971 C C . THR 124 124 ? A 9.49594 -1.79147 19.11598 1 1 A THR 56.669 1
+ATOM 972 O O . THR 124 124 ? A 9.55596 -1.18300 18.04453 1 1 A THR 56.669 1
+ATOM 973 C CB . THR 124 124 ? A 7.62465 -3.29622 18.50934 1 1 A THR 56.669 1
+ATOM 974 O OG1 . THR 124 124 ? A 6.69579 -2.61898 19.35833 1 1 A THR 56.669 1
+ATOM 975 C CG2 . THR 124 124 ? A 7.18212 -4.73872 18.33183 1 1 A THR 56.669 1
+ATOM 976 N N . SER 125 125 ? A 9.83000 -1.22170 20.26295 1 1 A SER 56.190 1
+ATOM 977 C CA . SER 125 125 ? A 10.16823 0.19810 20.32256 1 1 A SER 56.190 1
+ATOM 978 C C . SER 125 125 ? A 11.38499 0.51723 19.46596 1 1 A SER 56.190 1
+ATOM 979 O O . SER 125 125 ? A 11.33014 1.37562 18.57833 1 1 A SER 56.190 1
+ATOM 980 C CB . SER 125 125 ? A 10.41776 0.61954 21.77340 1 1 A SER 56.190 1
+ATOM 981 O OG . SER 125 125 ? A 9.25731 0.41653 22.55373 1 1 A SER 56.190 1
+ATOM 982 N N . GLU 126 126 ? A 12.48087 -0.16046 19.71498 1 1 A GLU 62.513 1
+ATOM 983 C CA . GLU 126 126 ? A 13.68890 0.10264 18.94397 1 1 A GLU 62.513 1
+ATOM 984 C C . GLU 126 126 ? A 13.58760 -0.46084 17.53329 1 1 A GLU 62.513 1
+ATOM 985 O O . GLU 126 126 ? A 14.16603 0.09379 16.59557 1 1 A GLU 62.513 1
+ATOM 986 C CB . GLU 126 126 ? A 14.90614 -0.47573 19.66239 1 1 A GLU 62.513 1
+ATOM 987 C CG . GLU 126 126 ? A 15.18667 0.19081 20.99268 1 1 A GLU 62.513 1
+ATOM 988 C CD . GLU 126 126 ? A 15.47712 1.67356 20.84749 1 1 A GLU 62.513 1
+ATOM 989 O OE1 . GLU 126 126 ? A 16.25370 2.03859 19.94379 1 1 A GLU 62.513 1
+ATOM 990 O OE2 . GLU 126 126 ? A 14.91567 2.47222 21.63269 1 1 A GLU 62.513 1
+ATOM 991 N N . VAL 127 127 ? A 12.85446 -1.55718 17.37139 1 1 A VAL 66.021 1
+ATOM 992 C CA . VAL 127 127 ? A 12.68316 -2.12151 16.04168 1 1 A VAL 66.021 1
+ATOM 993 C C . VAL 127 127 ? A 11.90226 -1.15667 15.15758 1 1 A VAL 66.021 1
+ATOM 994 O O . VAL 127 127 ? A 12.24547 -0.93759 13.99279 1 1 A VAL 66.021 1
+ATOM 995 C CB . VAL 127 127 ? A 11.98035 -3.48724 16.12010 1 1 A VAL 66.021 1
+ATOM 996 C CG1 . VAL 127 127 ? A 11.71797 -4.02225 14.72327 1 1 A VAL 66.021 1
+ATOM 997 C CG2 . VAL 127 127 ? A 12.82667 -4.46678 16.92133 1 1 A VAL 66.021 1
+ATOM 998 N N . LEU 128 128 ? A 10.84993 -0.57130 15.70414 1 1 A LEU 65.532 1
+ATOM 999 C CA . LEU 128 128 ? A 10.05602 0.37519 14.93055 1 1 A LEU 65.532 1
+ATOM 1000 C C . LEU 128 128 ? A 10.86071 1.62712 14.62063 1 1 A LEU 65.532 1
+ATOM 1001 O O . LEU 128 128 ? A 10.73668 2.19571 13.53156 1 1 A LEU 65.532 1
+ATOM 1002 C CB . LEU 128 128 ? A 8.77478 0.72821 15.68415 1 1 A LEU 65.532 1
+ATOM 1003 C CG . LEU 128 128 ? A 7.77525 1.60867 14.95045 1 1 A LEU 65.532 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 7.35038 0.96920 13.63494 1 1 A LEU 65.532 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 6.56520 1.87576 15.82711 1 1 A LEU 65.532 1
+ATOM 1006 N N . LYS 129 129 ? A 11.68993 2.06932 15.55026 1 1 A LYS 65.942 1
+ATOM 1007 C CA . LYS 129 129 ? A 12.56967 3.20051 15.28868 1 1 A LYS 65.942 1
+ATOM 1008 C C . LYS 129 129 ? A 13.49386 2.90682 14.11788 1 1 A LYS 65.942 1
+ATOM 1009 O O . LYS 129 129 ? A 13.68430 3.75166 13.23872 1 1 A LYS 65.942 1
+ATOM 1010 C CB . LYS 129 129 ? A 13.37700 3.52823 16.54474 1 1 A LYS 65.942 1
+ATOM 1011 C CG . LYS 129 129 ? A 14.31447 4.70530 16.40690 1 1 A LYS 65.942 1
+ATOM 1012 C CD . LYS 129 129 ? A 15.03657 4.96230 17.72180 1 1 A LYS 65.942 1
+ATOM 1013 C CE . LYS 129 129 ? A 15.99562 6.12648 17.62720 1 1 A LYS 65.942 1
+ATOM 1014 N NZ . LYS 129 129 ? A 16.69218 6.37580 18.91758 1 1 A LYS 65.942 1
+ATOM 1015 N N . TYR 130 130 ? A 14.05557 1.71065 14.09824 1 1 A TYR 63.986 1
+ATOM 1016 C CA . TYR 130 130 ? A 14.89970 1.31320 12.97953 1 1 A TYR 63.986 1
+ATOM 1017 C C . TYR 130 130 ? A 14.09046 1.21064 11.69187 1 1 A TYR 63.986 1
+ATOM 1018 O O . TYR 130 130 ? A 14.55813 1.61282 10.62234 1 1 A TYR 63.986 1
+ATOM 1019 C CB . TYR 130 130 ? A 15.58481 -0.01297 13.30085 1 1 A TYR 63.986 1
+ATOM 1020 C CG . TYR 130 130 ? A 16.35649 -0.59937 12.14892 1 1 A TYR 63.986 1
+ATOM 1021 C CD1 . TYR 130 130 ? A 17.63545 -0.14469 11.84076 1 1 A TYR 63.986 1
+ATOM 1022 C CD2 . TYR 130 130 ? A 15.81339 -1.61831 11.37196 1 1 A TYR 63.986 1
+ATOM 1023 C CE1 . TYR 130 130 ? A 18.35309 -0.68432 10.78505 1 1 A TYR 63.986 1
+ATOM 1024 C CE2 . TYR 130 130 ? A 16.52550 -2.16596 10.31591 1 1 A TYR 63.986 1
+ATOM 1025 C CZ . TYR 130 130 ? A 17.79123 -1.69396 10.03018 1 1 A TYR 63.986 1
+ATOM 1026 O OH . TYR 130 130 ? A 18.49431 -2.23638 8.98153 1 1 A TYR 63.986 1
+ATOM 1027 N N . THR 131 131 ? A 12.87827 0.68743 11.77832 1 1 A THR 68.032 1
+ATOM 1028 C CA . THR 131 131 ? A 12.03862 0.55800 10.59630 1 1 A THR 68.032 1
+ATOM 1029 C C . THR 131 131 ? A 11.73573 1.92364 9.99267 1 1 A THR 68.032 1
+ATOM 1030 O O . THR 131 131 ? A 11.81295 2.10567 8.77374 1 1 A THR 68.032 1
+ATOM 1031 C CB . THR 131 131 ? A 10.74056 -0.17439 10.94721 1 1 A THR 68.032 1
+ATOM 1032 O OG1 . THR 131 131 ? A 11.04989 -1.49681 11.39902 1 1 A THR 68.032 1
+ATOM 1033 C CG2 . THR 131 131 ? A 9.82126 -0.26096 9.73840 1 1 A THR 68.032 1
+ATOM 1034 N N . LEU 132 132 ? A 11.39301 2.89169 10.82472 1 1 A LEU 66.551 1
+ATOM 1035 C CA . LEU 132 132 ? A 11.11094 4.22818 10.32210 1 1 A LEU 66.551 1
+ATOM 1036 C C . LEU 132 132 ? A 12.35213 4.85977 9.71326 1 1 A LEU 66.551 1
+ATOM 1037 O O . LEU 132 132 ? A 12.25878 5.58714 8.72013 1 1 A LEU 66.551 1
+ATOM 1038 C CB . LEU 132 132 ? A 10.55994 5.10907 11.44408 1 1 A LEU 66.551 1
+ATOM 1039 C CG . LEU 132 132 ? A 9.18686 4.71009 11.96492 1 1 A LEU 66.551 1
+ATOM 1040 C CD1 . LEU 132 132 ? A 8.80528 5.56207 13.17266 1 1 A LEU 66.551 1
+ATOM 1041 C CD2 . LEU 132 132 ? A 8.14174 4.83150 10.86377 1 1 A LEU 66.551 1
+ATOM 1042 N N . PHE 133 133 ? A 13.50469 4.59828 10.30156 1 1 A PHE 64.070 1
+ATOM 1043 C CA . PHE 133 133 ? A 14.74072 5.10295 9.72216 1 1 A PHE 64.070 1
+ATOM 1044 C C . PHE 133 133 ? A 14.96146 4.53390 8.32719 1 1 A PHE 64.070 1
+ATOM 1045 O O . PHE 133 133 ? A 15.37213 5.25829 7.41681 1 1 A PHE 64.070 1
+ATOM 1046 C CB . PHE 133 133 ? A 15.92029 4.76825 10.63335 1 1 A PHE 64.070 1
+ATOM 1047 C CG . PHE 133 133 ? A 17.25230 5.14893 10.05870 1 1 A PHE 64.070 1
+ATOM 1048 C CD1 . PHE 133 133 ? A 17.70384 6.45711 10.13802 1 1 A PHE 64.070 1
+ATOM 1049 C CD2 . PHE 133 133 ? A 18.05396 4.20029 9.43979 1 1 A PHE 64.070 1
+ATOM 1050 C CE1 . PHE 133 133 ? A 18.92941 6.81273 9.61191 1 1 A PHE 64.070 1
+ATOM 1051 C CE2 . PHE 133 133 ? A 19.28157 4.55174 8.91278 1 1 A PHE 64.070 1
+ATOM 1052 C CZ . PHE 133 133 ? A 19.71840 5.85823 8.99994 1 1 A PHE 64.070 1
+ATOM 1053 N N . GLN 134 134 ? A 14.68227 3.24769 8.14094 1 1 A GLN 66.230 1
+ATOM 1054 C CA . GLN 134 134 ? A 14.84834 2.63697 6.83235 1 1 A GLN 66.230 1
+ATOM 1055 C C . GLN 134 134 ? A 13.83575 3.17931 5.83014 1 1 A GLN 66.230 1
+ATOM 1056 O O . GLN 134 134 ? A 14.17475 3.45186 4.67593 1 1 A GLN 66.230 1
+ATOM 1057 C CB . GLN 134 134 ? A 14.72071 1.12145 6.94176 1 1 A GLN 66.230 1
+ATOM 1058 C CG . GLN 134 134 ? A 15.82545 0.46938 7.75047 1 1 A GLN 66.230 1
+ATOM 1059 C CD . GLN 134 134 ? A 17.16827 0.56323 7.05876 1 1 A GLN 66.230 1
+ATOM 1060 O OE1 . GLN 134 134 ? A 17.26003 0.39675 5.84522 1 1 A GLN 66.230 1
+ATOM 1061 N NE2 . GLN 134 134 ? A 18.21321 0.82667 7.82764 1 1 A GLN 66.230 1
+ATOM 1062 N N . ILE 135 135 ? A 12.59369 3.35542 6.26298 1 1 A ILE 67.196 1
+ATOM 1063 C CA . ILE 135 135 ? A 11.55349 3.80732 5.35392 1 1 A ILE 67.196 1
+ATOM 1064 C C . ILE 135 135 ? A 11.84434 5.21562 4.85776 1 1 A ILE 67.196 1
+ATOM 1065 O O . ILE 135 135 ? A 11.69034 5.51573 3.66835 1 1 A ILE 67.196 1
+ATOM 1066 C CB . ILE 135 135 ? A 10.17333 3.73153 6.03361 1 1 A ILE 67.196 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 9.77456 2.26923 6.23654 1 1 A ILE 67.196 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 9.11968 4.45901 5.21184 1 1 A ILE 67.196 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 8.49187 2.09052 7.02643 1 1 A ILE 67.196 1
+ATOM 1070 N N . PHE 136 136 ? A 12.27410 6.08354 5.74963 1 1 A PHE 60.703 1
+ATOM 1071 C CA . PHE 136 136 ? A 12.46541 7.48805 5.41898 1 1 A PHE 60.703 1
+ATOM 1072 C C . PHE 136 136 ? A 13.92136 7.84021 5.14604 1 1 A PHE 60.703 1
+ATOM 1073 O O . PHE 136 136 ? A 14.27594 9.02340 5.14111 1 1 A PHE 60.703 1
+ATOM 1074 C CB . PHE 136 136 ? A 11.90351 8.37097 6.53246 1 1 A PHE 60.703 1
+ATOM 1075 C CG . PHE 136 136 ? A 10.41215 8.26138 6.66361 1 1 A PHE 60.703 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 9.58180 8.91454 5.76693 1 1 A PHE 60.703 1
+ATOM 1077 C CD2 . PHE 136 136 ? A 9.84307 7.49036 7.66262 1 1 A PHE 60.703 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 8.20585 8.81339 5.87495 1 1 A PHE 60.703 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 8.46375 7.38281 7.77647 1 1 A PHE 60.703 1
+ATOM 1080 C CZ . PHE 136 136 ? A 7.64721 8.04850 6.88258 1 1 A PHE 60.703 1
+ATOM 1081 N N . SER 137 137 ? A 14.76355 6.84510 4.91113 1 1 A SER 56.142 1
+ATOM 1082 C CA . SER 137 137 ? A 16.13341 7.12135 4.51490 1 1 A SER 56.142 1
+ATOM 1083 C C . SER 137 137 ? A 16.20878 7.75838 3.13589 1 1 A SER 56.142 1
+ATOM 1084 O O . SER 137 137 ? A 17.20688 8.40335 2.80634 1 1 A SER 56.142 1
+ATOM 1085 C CB . SER 137 137 ? A 16.96609 5.83741 4.53801 1 1 A SER 56.142 1
+ATOM 1086 O OG . SER 137 137 ? A 16.45667 4.88814 3.62311 1 1 A SER 56.142 1
+ATOM 1087 N N . LYS 138 138 ? A 15.16009 7.57875 2.35512 1 1 A LYS 49.237 1
+ATOM 1088 C CA . LYS 138 138 ? A 15.08689 8.19324 1.03709 1 1 A LYS 49.237 1
+ATOM 1089 C C . LYS 138 138 ? A 13.63911 8.54660 0.75170 1 1 A LYS 49.237 1
+ATOM 1090 O O . LYS 138 138 ? A 12.73324 7.74557 0.98532 1 1 A LYS 49.237 1
+ATOM 1091 C CB . LYS 138 138 ? A 15.62759 7.25230 -0.04078 1 1 A LYS 49.237 1
+ATOM 1092 C CG . LYS 138 138 ? A 15.60461 7.84434 -1.43961 1 1 A LYS 49.237 1
+ATOM 1093 C CD . LYS 138 138 ? A 16.14382 6.86781 -2.46647 1 1 A LYS 49.237 1
+ATOM 1094 C CE . LYS 138 138 ? A 16.10118 7.44843 -3.86550 1 1 A LYS 49.237 1
+ATOM 1095 N NZ . LYS 138 138 ? A 16.60151 6.48098 -4.88332 1 1 A LYS 49.237 1
+ATOM 1096 N N . ILE 139 139 ? A 13.42616 9.74335 0.25407 1 1 A ILE 44.865 1
+ATOM 1097 C CA . ILE 139 139 ? A 12.09594 10.21304 -0.09857 1 1 A ILE 44.865 1
+ATOM 1098 C C . ILE 139 139 ? A 11.95420 10.13528 -1.60822 1 1 A ILE 44.865 1
+ATOM 1099 O O . ILE 139 139 ? A 12.68446 10.80329 -2.34395 1 1 A ILE 44.865 1
+ATOM 1100 C CB . ILE 139 139 ? A 11.85221 11.64675 0.39540 1 1 A ILE 44.865 1
+ATOM 1101 C CG1 . ILE 139 139 ? A 12.03261 11.72564 1.91232 1 1 A ILE 44.865 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 10.47281 12.11528 -0.00604 1 1 A ILE 44.865 1
+ATOM 1103 C CD1 . ILE 139 139 ? A 11.05364 10.87554 2.68847 1 1 A ILE 44.865 1
+ATOM 1104 N N . ASP 140 140 ? A 11.01018 9.32797 -2.06386 1 1 A ASP 46.956 1
+ATOM 1105 C CA . ASP 140 140 ? A 10.74943 9.17616 -3.47939 1 1 A ASP 46.956 1
+ATOM 1106 C C . ASP 140 140 ? A 9.79649 10.26889 -3.93493 1 1 A ASP 46.956 1
+ATOM 1107 O O . ASP 140 140 ? A 8.71522 10.43682 -3.37616 1 1 A ASP 46.956 1
+ATOM 1108 C CB . ASP 140 140 ? A 10.15871 7.79591 -3.78244 1 1 A ASP 46.956 1
+ATOM 1109 C CG . ASP 140 140 ? A 11.14935 6.67750 -3.53292 1 1 A ASP 46.956 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 12.36370 6.90569 -3.67592 1 1 A ASP 46.956 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 10.70154 5.56050 -3.20482 1 1 A ASP 46.956 1
+ATOM 1112 N N . ARG 141 141 ? A 10.22745 11.00099 -4.96277 1 1 A ARG 48.660 1
+ATOM 1113 C CA . ARG 141 141 ? A 9.42107 12.06561 -5.53585 1 1 A ARG 48.660 1
+ATOM 1114 C C . ARG 141 141 ? A 8.93998 13.01999 -4.44838 1 1 A ARG 48.660 1
+ATOM 1115 O O . ARG 141 141 ? A 7.73951 13.18233 -4.22566 1 1 A ARG 48.660 1
+ATOM 1116 C CB . ARG 141 141 ? A 8.24257 11.49446 -6.32256 1 1 A ARG 48.660 1
+ATOM 1117 C CG . ARG 141 141 ? A 8.66815 10.66683 -7.51116 1 1 A ARG 48.660 1
+ATOM 1118 C CD . ARG 141 141 ? A 7.47952 10.07888 -8.24405 1 1 A ARG 48.660 1
+ATOM 1119 N NE . ARG 141 141 ? A 7.87959 9.39537 -9.46449 1 1 A ARG 48.660 1
+ATOM 1120 C CZ . ARG 141 141 ? A 8.34688 8.16134 -9.52689 1 1 A ARG 48.660 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 8.49310 7.44821 -8.41929 1 1 A ARG 48.660 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 8.68295 7.63629 -10.69504 1 1 A ARG 48.660 1
+ATOM 1123 N N . PRO 142 142 ? A 9.87254 13.67172 -3.76092 1 1 A PRO 49.073 1
+ATOM 1124 C CA . PRO 142 142 ? A 9.45991 14.54932 -2.66482 1 1 A PRO 49.073 1
+ATOM 1125 C C . PRO 142 142 ? A 8.61951 15.73076 -3.12310 1 1 A PRO 49.073 1
+ATOM 1126 O O . PRO 142 142 ? A 7.91281 16.32646 -2.29971 1 1 A PRO 49.073 1
+ATOM 1127 C CB . PRO 142 142 ? A 10.78921 15.02223 -2.07179 1 1 A PRO 49.073 1
+ATOM 1128 C CG . PRO 142 142 ? A 11.76665 14.88396 -3.19062 1 1 A PRO 49.073 1
+ATOM 1129 C CD . PRO 142 142 ? A 11.32127 13.68980 -3.97834 1 1 A PRO 49.073 1
+ATOM 1130 N N . GLU 143 143 ? A 8.67974 16.08589 -4.40361 1 1 A GLU 47.443 1
+ATOM 1131 C CA . GLU 143 143 ? A 7.86442 17.17518 -4.91000 1 1 A GLU 47.443 1
+ATOM 1132 C C . GLU 143 143 ? A 6.39697 16.78878 -5.02747 1 1 A GLU 47.443 1
+ATOM 1133 O O . GLU 143 143 ? A 5.55270 17.66917 -5.22954 1 1 A GLU 47.443 1
+ATOM 1134 C CB . GLU 143 143 ? A 8.38610 17.64281 -6.27401 1 1 A GLU 47.443 1
+ATOM 1135 C CG . GLU 143 143 ? A 8.13160 16.68309 -7.42411 1 1 A GLU 47.443 1
+ATOM 1136 C CD . GLU 143 143 ? A 9.10910 15.52000 -7.48301 1 1 A GLU 47.443 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 9.99132 15.43153 -6.60842 1 1 A GLU 47.443 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 8.99441 14.70565 -8.41828 1 1 A GLU 47.443 1
+ATOM 1139 N N . ALA 144 144 ? A 6.08293 15.50559 -4.89662 1 1 A ALA 48.564 1
+ATOM 1140 C CA . ALA 144 144 ? A 4.70935 15.04016 -5.03485 1 1 A ALA 48.564 1
+ATOM 1141 C C . ALA 144 144 ? A 4.15575 14.48626 -3.72768 1 1 A ALA 48.564 1
+ATOM 1142 O O . ALA 144 144 ? A 3.10050 14.92463 -3.26395 1 1 A ALA 48.564 1
+ATOM 1143 C CB . ALA 144 144 ? A 4.61199 13.98595 -6.13533 1 1 A ALA 48.564 1
+ATOM 1144 N N . SER 145 145 ? A 4.84771 13.53410 -3.14827 1 1 A SER 52.498 1
+ATOM 1145 C CA . SER 145 145 ? A 4.36019 12.89331 -1.94041 1 1 A SER 52.498 1
+ATOM 1146 C C . SER 145 145 ? A 4.65125 13.77036 -0.72663 1 1 A SER 52.498 1
+ATOM 1147 O O . SER 145 145 ? A 5.79699 14.14572 -0.48457 1 1 A SER 52.498 1
+ATOM 1148 C CB . SER 145 145 ? A 4.99828 11.51822 -1.76710 1 1 A SER 52.498 1
+ATOM 1149 O OG . SER 145 145 ? A 4.49266 10.85267 -0.62949 1 1 A SER 52.498 1
+ATOM 1150 N N . ARG 146 146 ? A 3.61076 14.10469 0.02299 1 1 A ARG 57.428 1
+ATOM 1151 C CA . ARG 146 146 ? A 3.73219 14.94892 1.20092 1 1 A ARG 57.428 1
+ATOM 1152 C C . ARG 146 146 ? A 3.18261 14.29974 2.46204 1 1 A ARG 57.428 1
+ATOM 1153 O O . ARG 146 146 ? A 3.47180 14.77384 3.55927 1 1 A ARG 57.428 1
+ATOM 1154 C CB . ARG 146 146 ? A 3.02195 16.28282 0.96926 1 1 A ARG 57.428 1
+ATOM 1155 C CG . ARG 146 146 ? A 3.66151 17.12933 -0.12164 1 1 A ARG 57.428 1
+ATOM 1156 C CD . ARG 146 146 ? A 4.95742 17.74712 0.36322 1 1 A ARG 57.428 1
+ATOM 1157 N NE . ARG 146 146 ? A 5.59996 18.54506 -0.67882 1 1 A ARG 57.428 1
+ATOM 1158 C CZ . ARG 146 146 ? A 6.61835 18.13210 -1.41539 1 1 A ARG 57.428 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 7.11618 16.92520 -1.23417 1 1 A ARG 57.428 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 7.13445 18.92910 -2.33193 1 1 A ARG 57.428 1
+ATOM 1161 N N . ILE 147 147 ? A 2.37951 13.26322 2.32170 1 1 A ILE 65.573 1
+ATOM 1162 C CA . ILE 147 147 ? A 1.75717 12.60237 3.45457 1 1 A ILE 65.573 1
+ATOM 1163 C C . ILE 147 147 ? A 2.09109 11.12498 3.39978 1 1 A ILE 65.573 1
+ATOM 1164 O O . ILE 147 147 ? A 1.95521 10.48666 2.35697 1 1 A ILE 65.573 1
+ATOM 1165 C CB . ILE 147 147 ? A 0.23001 12.80049 3.46430 1 1 A ILE 65.573 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -0.10849 14.29097 3.50361 1 1 A ILE 65.573 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -0.39054 12.07510 4.64894 1 1 A ILE 65.573 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -1.59636 14.57797 3.42279 1 1 A ILE 65.573 1
+ATOM 1169 N N . THR 148 148 ? A 2.53203 10.59988 4.51883 1 1 A THR 71.184 1
+ATOM 1170 C CA . THR 148 148 ? A 2.77883 9.17428 4.65861 1 1 A THR 71.184 1
+ATOM 1171 C C . THR 148 148 ? A 1.79592 8.60806 5.66903 1 1 A THR 71.184 1
+ATOM 1172 O O . THR 148 148 ? A 1.69181 9.10826 6.78892 1 1 A THR 71.184 1
+ATOM 1173 C CB . THR 148 148 ? A 4.21699 8.89071 5.10107 1 1 A THR 71.184 1
+ATOM 1174 O OG1 . THR 148 148 ? A 5.13084 9.38063 4.11356 1 1 A THR 71.184 1
+ATOM 1175 C CG2 . THR 148 148 ? A 4.43936 7.39706 5.27844 1 1 A THR 71.184 1
+ATOM 1176 N N . LEU 149 149 ? A 1.08347 7.59085 5.26788 1 1 A LEU 74.145 1
+ATOM 1177 C CA . LEU 149 149 ? A 0.15639 6.89237 6.13783 1 1 A LEU 74.145 1
+ATOM 1178 C C . LEU 149 149 ? A 0.77390 5.56254 6.53132 1 1 A LEU 74.145 1
+ATOM 1179 O O . LEU 149 149 ? A 1.03961 4.71995 5.67470 1 1 A LEU 74.145 1
+ATOM 1180 C CB . LEU 149 149 ? A -1.18951 6.66563 5.44581 1 1 A LEU 74.145 1
+ATOM 1181 C CG . LEU 149 149 ? A -1.86808 7.89859 4.85781 1 1 A LEU 74.145 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -3.19201 7.51408 4.21207 1 1 A LEU 74.145 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -2.08626 8.95073 5.93420 1 1 A LEU 74.145 1
+ATOM 1184 N N . LEU 150 150 ? A 1.01403 5.39183 7.82096 1 1 A LEU 74.757 1
+ATOM 1185 C CA . LEU 150 150 ? A 1.56625 4.15175 8.33574 1 1 A LEU 74.757 1
+ATOM 1186 C C . LEU 150 150 ? A 0.43938 3.33803 8.93943 1 1 A LEU 74.757 1
+ATOM 1187 O O . LEU 150 150 ? A -0.06569 3.65497 10.01863 1 1 A LEU 74.757 1
+ATOM 1188 C CB . LEU 150 150 ? A 2.66416 4.41155 9.37429 1 1 A LEU 74.757 1
+ATOM 1189 C CG . LEU 150 150 ? A 4.05042 4.70040 8.80734 1 1 A LEU 74.757 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 4.12503 6.09087 8.21355 1 1 A LEU 74.757 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 5.11289 4.49963 9.87582 1 1 A LEU 74.757 1
+ATOM 1192 N N . LEU 151 151 ? A 0.04846 2.31906 8.21570 1 1 A LEU 79.473 1
+ATOM 1193 C CA . LEU 151 151 ? A -0.98688 1.40905 8.67580 1 1 A LEU 79.473 1
+ATOM 1194 C C . LEU 151 151 ? A -0.32279 0.31002 9.49202 1 1 A LEU 79.473 1
+ATOM 1195 O O . LEU 151 151 ? A 0.28635 -0.60575 8.94008 1 1 A LEU 79.473 1
+ATOM 1196 C CB . LEU 151 151 ? A -1.75294 0.83052 7.48613 1 1 A LEU 79.473 1
+ATOM 1197 C CG . LEU 151 151 ? A -2.87067 -0.15949 7.80910 1 1 A LEU 79.473 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -3.96400 0.51630 8.61229 1 1 A LEU 79.473 1
+ATOM 1199 C CD2 . LEU 151 151 ? A -3.42453 -0.75657 6.52325 1 1 A LEU 79.473 1
+ATOM 1200 N N . MET 152 152 ? A -0.42609 0.41819 10.79663 1 1 A MET 76.287 1
+ATOM 1201 C CA . MET 152 152 ? A 0.20283 -0.53089 11.70226 1 1 A MET 76.287 1
+ATOM 1202 C C . MET 152 152 ? A -0.85401 -1.51564 12.17723 1 1 A MET 76.287 1
+ATOM 1203 O O . MET 152 152 ? A -1.63808 -1.21535 13.07877 1 1 A MET 76.287 1
+ATOM 1204 C CB . MET 152 152 ? A 0.84638 0.19341 12.87726 1 1 A MET 76.287 1
+ATOM 1205 C CG . MET 152 152 ? A 1.79940 1.30669 12.45686 1 1 A MET 76.287 1
+ATOM 1206 S SD . MET 152 152 ? A 2.67999 2.02443 13.85962 1 1 A MET 76.287 1
+ATOM 1207 C CE . MET 152 152 ? A 1.31467 2.39338 14.96069 1 1 A MET 76.287 1
+ATOM 1208 N N . ALA 153 153 ? A -0.86666 -2.67415 11.55689 1 1 A ALA 78.216 1
+ATOM 1209 C CA . ALA 153 153 ? A -1.87575 -3.68468 11.81928 1 1 A ALA 78.216 1
+ATOM 1210 C C . ALA 153 153 ? A -1.27437 -4.81455 12.63832 1 1 A ALA 78.216 1
+ATOM 1211 O O . ALA 153 153 ? A -0.29453 -5.43863 12.22672 1 1 A ALA 78.216 1
+ATOM 1212 C CB . ALA 153 153 ? A -2.45103 -4.21837 10.51262 1 1 A ALA 78.216 1
+ATOM 1213 N N . SER 154 154 ? A -1.86951 -5.07533 13.78684 1 1 A SER 75.349 1
+ATOM 1214 C CA . SER 154 154 ? A -1.40341 -6.12595 14.67015 1 1 A SER 75.349 1
+ATOM 1215 C C . SER 154 154 ? A -2.47932 -6.42516 15.69711 1 1 A SER 75.349 1
+ATOM 1216 O O . SER 154 154 ? A -3.45814 -5.68687 15.83770 1 1 A SER 75.349 1
+ATOM 1217 C CB . SER 154 154 ? A -0.10623 -5.71896 15.38297 1 1 A SER 75.349 1
+ATOM 1218 O OG . SER 154 154 ? A -0.32763 -4.60830 16.22488 1 1 A SER 75.349 1
+ATOM 1219 N N . GLN 155 155 ? A -2.28053 -7.51441 16.39779 1 1 A GLN 73.546 1
+ATOM 1220 C CA . GLN 155 155 ? A -3.15930 -7.81881 17.51208 1 1 A GLN 73.546 1
+ATOM 1221 C C . GLN 155 155 ? A -2.96620 -6.82652 18.64797 1 1 A GLN 73.546 1
+ATOM 1222 O O . GLN 155 155 ? A -3.91233 -6.51697 19.37721 1 1 A GLN 73.546 1
+ATOM 1223 C CB . GLN 155 155 ? A -2.91083 -9.24719 17.99994 1 1 A GLN 73.546 1
+ATOM 1224 C CG . GLN 155 155 ? A -3.80901 -9.68678 19.13310 1 1 A GLN 73.546 1
+ATOM 1225 C CD . GLN 155 155 ? A -3.56810 -11.13241 19.52981 1 1 A GLN 73.546 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -2.81196 -11.85022 18.88110 1 1 A GLN 73.546 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -4.21104 -11.56948 20.59863 1 1 A GLN 73.546 1
+ATOM 1228 N N . GLU 156 156 ? A -1.74488 -6.32381 18.80296 1 1 A GLU 73.172 1
+ATOM 1229 C CA . GLU 156 156 ? A -1.41395 -5.35112 19.83097 1 1 A GLU 73.172 1
+ATOM 1230 C C . GLU 156 156 ? A -0.78207 -4.13595 19.17551 1 1 A GLU 73.172 1
+ATOM 1231 O O . GLU 156 156 ? A 0.43776 -3.96309 19.19555 1 1 A GLU 73.172 1
+ATOM 1232 C CB . GLU 156 156 ? A -0.47096 -5.95614 20.87144 1 1 A GLU 73.172 1
+ATOM 1233 C CG . GLU 156 156 ? A -1.04590 -7.14109 21.62407 1 1 A GLU 73.172 1
+ATOM 1234 C CD . GLU 156 156 ? A -0.06900 -7.74569 22.60771 1 1 A GLU 73.172 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 1.11657 -7.37563 22.56745 1 1 A GLU 73.172 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -0.48391 -8.59832 23.41573 1 1 A GLU 73.172 1
+ATOM 1237 N N . PRO 157 157 ? A -1.59068 -3.26704 18.56517 1 1 A PRO 75.655 1
+ATOM 1238 C CA . PRO 157 157 ? A -1.01529 -2.09939 17.89329 1 1 A PRO 75.655 1
+ATOM 1239 C C . PRO 157 157 ? A -0.28621 -1.16416 18.84407 1 1 A PRO 75.655 1
+ATOM 1240 O O . PRO 157 157 ? A 0.61336 -0.43512 18.41262 1 1 A PRO 75.655 1
+ATOM 1241 C CB . PRO 157 157 ? A -2.23117 -1.41566 17.25764 1 1 A PRO 75.655 1
+ATOM 1242 C CG . PRO 157 157 ? A -3.39904 -1.90028 18.04253 1 1 A PRO 75.655 1
+ATOM 1243 C CD . PRO 157 157 ? A -3.06176 -3.29641 18.46052 1 1 A PRO 75.655 1
+ATOM 1244 N N . GLN 158 158 ? A -0.65855 -1.17719 20.11621 1 1 A GLN 73.008 1
+ATOM 1245 C CA . GLN 158 158 ? A 0.05285 -0.34700 21.07141 1 1 A GLN 73.008 1
+ATOM 1246 C C . GLN 158 158 ? A 1.50034 -0.77464 21.22047 1 1 A GLN 73.008 1
+ATOM 1247 O O . GLN 158 158 ? A 2.35885 0.03403 21.58345 1 1 A GLN 73.008 1
+ATOM 1248 C CB . GLN 158 158 ? A -0.65199 -0.38363 22.43106 1 1 A GLN 73.008 1
+ATOM 1249 C CG . GLN 158 158 ? A -0.50152 -1.66921 23.21837 1 1 A GLN 73.008 1
+ATOM 1250 C CD . GLN 158 158 ? A -1.44624 -2.76740 22.77838 1 1 A GLN 73.008 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -2.22696 -2.59250 21.85075 1 1 A GLN 73.008 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -1.39074 -3.89807 23.46421 1 1 A GLN 73.008 1
+ATOM 1253 N N . ARG 159 159 ? A 1.79641 -2.03339 20.94345 1 1 A ARG 68.841 1
+ATOM 1254 C CA . ARG 159 159 ? A 3.16535 -2.51739 20.99734 1 1 A ARG 68.841 1
+ATOM 1255 C C . ARG 159 159 ? A 4.00608 -1.91287 19.87462 1 1 A ARG 68.841 1
+ATOM 1256 O O . ARG 159 159 ? A 5.19203 -1.64705 20.05578 1 1 A ARG 68.841 1
+ATOM 1257 C CB . ARG 159 159 ? A 3.17097 -4.04458 20.92224 1 1 A ARG 68.841 1
+ATOM 1258 C CG . ARG 159 159 ? A 4.52300 -4.69449 21.02918 1 1 A ARG 68.841 1
+ATOM 1259 C CD . ARG 159 159 ? A 4.39037 -6.20554 21.16067 1 1 A ARG 68.841 1
+ATOM 1260 N NE . ARG 159 159 ? A 3.70669 -6.80287 20.01138 1 1 A ARG 68.841 1
+ATOM 1261 C CZ . ARG 159 159 ? A 4.31816 -7.24125 18.92290 1 1 A ARG 68.841 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 5.63448 -7.15018 18.81988 1 1 A ARG 68.841 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 3.60849 -7.77935 17.94501 1 1 A ARG 68.841 1
+ATOM 1264 N N . MET 160 160 ? A 3.38816 -1.68085 18.72055 1 1 A MET 69.016 1
+ATOM 1265 C CA . MET 160 160 ? A 4.09326 -1.09031 17.59288 1 1 A MET 69.016 1
+ATOM 1266 C C . MET 160 160 ? A 4.16596 0.42810 17.67975 1 1 A MET 69.016 1
+ATOM 1267 O O . MET 160 160 ? A 5.09926 1.03423 17.14434 1 1 A MET 69.016 1
+ATOM 1268 C CB . MET 160 160 ? A 3.42206 -1.49326 16.28073 1 1 A MET 69.016 1
+ATOM 1269 C CG . MET 160 160 ? A 3.36515 -2.99037 16.05753 1 1 A MET 69.016 1
+ATOM 1270 S SD . MET 160 160 ? A 2.52950 -3.42798 14.51730 1 1 A MET 69.016 1
+ATOM 1271 C CE . MET 160 160 ? A 3.68402 -2.74856 13.31698 1 1 A MET 69.016 1
+ATOM 1272 N N . SER 161 161 ? A 3.20437 1.04918 18.33419 1 1 A SER 66.923 1
+ATOM 1273 C CA . SER 161 161 ? A 3.11966 2.49886 18.38748 1 1 A SER 66.923 1
+ATOM 1274 C C . SER 161 161 ? A 3.79147 3.09408 19.61595 1 1 A SER 66.923 1
+ATOM 1275 O O . SER 161 161 ? A 3.69548 4.30522 19.83223 1 1 A SER 66.923 1
+ATOM 1276 C CB . SER 161 161 ? A 1.65649 2.94187 18.35267 1 1 A SER 66.923 1
+ATOM 1277 O OG . SER 161 161 ? A 0.95109 2.43900 19.46572 1 1 A SER 66.923 1
+ATOM 1278 N N . ARG 162 162 ? A 4.47675 2.29732 20.40332 1 1 A ARG 62.166 1
+ATOM 1279 C CA . ARG 162 162 ? A 5.17413 2.80078 21.57558 1 1 A ARG 62.166 1
+ATOM 1280 C C . ARG 162 162 ? A 6.27123 3.76563 21.15023 1 1 A ARG 62.166 1
+ATOM 1281 O O . ARG 162 162 ? A 7.11311 3.44156 20.31823 1 1 A ARG 62.166 1
+ATOM 1282 C CB . ARG 162 162 ? A 5.75785 1.63995 22.37438 1 1 A ARG 62.166 1
+ATOM 1283 C CG . ARG 162 162 ? A 6.42178 2.03389 23.67237 1 1 A ARG 62.166 1
+ATOM 1284 C CD . ARG 162 162 ? A 6.95118 0.81553 24.39012 1 1 A ARG 62.166 1
+ATOM 1285 N NE . ARG 162 162 ? A 7.64872 1.15834 25.61749 1 1 A ARG 62.166 1
+ATOM 1286 C CZ . ARG 162 162 ? A 8.29845 0.28528 26.37414 1 1 A ARG 62.166 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 8.33841 -0.99831 26.03496 1 1 A ARG 62.166 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 8.90583 0.69413 27.47679 1 1 A ARG 62.166 1
+ATOM 1289 N N . ASN 163 163 ? A 6.23482 4.96465 21.72622 1 1 A ASN 61.125 1
+ATOM 1290 C CA . ASN 163 163 ? A 7.17434 6.02807 21.40187 1 1 A ASN 61.125 1
+ATOM 1291 C C . ASN 163 163 ? A 7.11347 6.44490 19.94139 1 1 A ASN 61.125 1
+ATOM 1292 O O . ASN 163 163 ? A 8.03456 7.10088 19.44293 1 1 A ASN 61.125 1
+ATOM 1293 C CB . ASN 163 163 ? A 8.61306 5.63273 21.76416 1 1 A ASN 61.125 1
+ATOM 1294 C CG . ASN 163 163 ? A 8.78135 5.37855 23.24323 1 1 A ASN 61.125 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 8.20317 6.07862 24.07138 1 1 A ASN 61.125 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 9.57930 4.38194 23.58718 1 1 A ASN 61.125 1
+ATOM 1297 N N . PHE 164 164 ? A 6.03171 6.08767 19.26694 1 1 A PHE 64.045 1
+ATOM 1298 C CA . PHE 164 164 ? A 5.95918 6.34463 17.83026 1 1 A PHE 64.045 1
+ATOM 1299 C C . PHE 164 164 ? A 5.85752 7.83043 17.52867 1 1 A PHE 64.045 1
+ATOM 1300 O O . PHE 164 164 ? A 6.48323 8.32437 16.58728 1 1 A PHE 64.045 1
+ATOM 1301 C CB . PHE 164 164 ? A 4.76611 5.59262 17.23678 1 1 A PHE 64.045 1
+ATOM 1302 C CG . PHE 164 164 ? A 4.75538 5.56436 15.74151 1 1 A PHE 64.045 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 5.57858 4.69126 15.04863 1 1 A PHE 64.045 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 3.91565 6.39867 15.02740 1 1 A PHE 64.045 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 5.56797 4.65144 13.66595 1 1 A PHE 64.045 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 3.89852 6.36510 13.64298 1 1 A PHE 64.045 1
+ATOM 1307 C CZ . PHE 164 164 ? A 4.72479 5.49137 12.96316 1 1 A PHE 64.045 1
+ATOM 1308 N N . VAL 165 165 ? A 5.06902 8.56903 18.31914 1 1 A VAL 58.876 1
+ATOM 1309 C CA . VAL 165 165 ? A 4.90714 9.99430 18.07515 1 1 A VAL 58.876 1
+ATOM 1310 C C . VAL 165 165 ? A 6.25015 10.70879 18.19113 1 1 A VAL 58.876 1
+ATOM 1311 O O . VAL 165 165 ? A 6.56869 11.58931 17.38724 1 1 A VAL 58.876 1
+ATOM 1312 C CB . VAL 165 165 ? A 3.87774 10.59512 19.04566 1 1 A VAL 58.876 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 3.80590 12.10372 18.88800 1 1 A VAL 58.876 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 2.51134 9.97048 18.80055 1 1 A VAL 58.876 1
+ATOM 1315 N N . ARG 166 166 ? A 7.04105 10.32303 19.18384 1 1 A ARG 62.060 1
+ATOM 1316 C CA . ARG 166 166 ? A 8.35000 10.93753 19.34082 1 1 A ARG 62.060 1
+ATOM 1317 C C . ARG 166 166 ? A 9.24119 10.66641 18.13355 1 1 A ARG 62.060 1
+ATOM 1318 O O . ARG 166 166 ? A 9.95608 11.55857 17.67312 1 1 A ARG 62.060 1
+ATOM 1319 C CB . ARG 166 166 ? A 9.01930 10.43035 20.61625 1 1 A ARG 62.060 1
+ATOM 1320 C CG . ARG 166 166 ? A 10.33931 11.08357 20.92673 1 1 A ARG 62.060 1
+ATOM 1321 C CD . ARG 166 166 ? A 10.93063 10.55000 22.22321 1 1 A ARG 62.060 1
+ATOM 1322 N NE . ARG 166 166 ? A 11.36786 9.15878 22.09566 1 1 A ARG 62.060 1
+ATOM 1323 C CZ . ARG 166 166 ? A 12.56065 8.78401 21.65875 1 1 A ARG 62.060 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 13.45471 9.68787 21.30491 1 1 A ARG 62.060 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 12.85286 7.50156 21.58714 1 1 A ARG 62.060 1
+ATOM 1326 N N . TYR 167 167 ? A 9.21076 9.45003 17.61309 1 1 A TYR 63.531 1
+ATOM 1327 C CA . TYR 167 167 ? A 10.01158 9.12249 16.44486 1 1 A TYR 63.531 1
+ATOM 1328 C C . TYR 167 167 ? A 9.54053 9.89158 15.22383 1 1 A TYR 63.531 1
+ATOM 1329 O O . TYR 167 167 ? A 10.34701 10.40633 14.44533 1 1 A TYR 63.531 1
+ATOM 1330 C CB . TYR 167 167 ? A 9.96633 7.62155 16.16656 1 1 A TYR 63.531 1
+ATOM 1331 C CG . TYR 167 167 ? A 10.44559 6.75896 17.31122 1 1 A TYR 63.531 1
+ATOM 1332 C CD1 . TYR 167 167 ? A 11.38608 7.22036 18.21964 1 1 A TYR 63.531 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 9.96018 5.46250 17.47605 1 1 A TYR 63.531 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 11.82202 6.42587 19.26843 1 1 A TYR 63.531 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 10.39169 4.66218 18.51022 1 1 A TYR 63.531 1
+ATOM 1336 C CZ . TYR 167 167 ? A 11.32155 5.14559 19.40811 1 1 A TYR 63.531 1
+ATOM 1337 O OH . TYR 167 167 ? A 11.75269 4.35361 20.43888 1 1 A TYR 63.531 1
+ATOM 1338 N N . VAL 168 168 ? A 8.22131 9.99636 15.05157 1 1 A VAL 60.838 1
+ATOM 1339 C CA . VAL 168 168 ? A 7.67854 10.66736 13.88258 1 1 A VAL 60.838 1
+ATOM 1340 C C . VAL 168 168 ? A 8.00494 12.15409 13.90878 1 1 A VAL 60.838 1
+ATOM 1341 O O . VAL 168 168 ? A 8.29813 12.75091 12.86911 1 1 A VAL 60.838 1
+ATOM 1342 C CB . VAL 168 168 ? A 6.15961 10.43366 13.78255 1 1 A VAL 60.838 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 5.54004 11.32171 12.71648 1 1 A VAL 60.838 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 5.88215 8.97038 13.47972 1 1 A VAL 60.838 1
+ATOM 1345 N N . GLN 169 169 ? A 7.97918 12.75903 15.09014 1 1 A GLN 59.182 1
+ATOM 1346 C CA . GLN 169 169 ? A 8.26217 14.18414 15.17821 1 1 A GLN 59.182 1
+ATOM 1347 C C . GLN 169 169 ? A 9.68147 14.51906 14.73773 1 1 A GLN 59.182 1
+ATOM 1348 O O . GLN 169 169 ? A 9.96260 15.66194 14.38392 1 1 A GLN 59.182 1
+ATOM 1349 C CB . GLN 169 169 ? A 8.02958 14.67994 16.59855 1 1 A GLN 59.182 1
+ATOM 1350 C CG . GLN 169 169 ? A 6.57388 14.63500 17.03448 1 1 A GLN 59.182 1
+ATOM 1351 C CD . GLN 169 169 ? A 5.69208 15.52427 16.19038 1 1 A GLN 59.182 1
+ATOM 1352 O OE1 . GLN 169 169 ? A 6.10456 16.59502 15.75893 1 1 A GLN 59.182 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 4.45898 15.09019 15.95414 1 1 A GLN 59.182 1
+ATOM 1354 N N . GLY 170 170 ? A 10.56674 13.52430 14.74640 1 1 A GLY 59.985 1
+ATOM 1355 C CA . GLY 170 170 ? A 11.90776 13.74236 14.24554 1 1 A GLY 59.985 1
+ATOM 1356 C C . GLY 170 170 ? A 12.03115 13.67631 12.73838 1 1 A GLY 59.985 1
+ATOM 1357 O O . GLY 170 170 ? A 13.07356 14.04437 12.19084 1 1 A GLY 59.985 1
+ATOM 1358 N N . LEU 171 171 ? A 10.98293 13.22196 12.05801 1 1 A LEU 57.047 1
+ATOM 1359 C CA . LEU 171 171 ? A 10.98845 13.17672 10.60703 1 1 A LEU 57.047 1
+ATOM 1360 C C . LEU 171 171 ? A 10.59339 14.53430 10.05615 1 1 A LEU 57.047 1
+ATOM 1361 O O . LEU 171 171 ? A 9.64601 15.15499 10.52704 1 1 A LEU 57.047 1
+ATOM 1362 C CB . LEU 171 171 ? A 10.03272 12.09156 10.10457 1 1 A LEU 57.047 1
+ATOM 1363 C CG . LEU 171 171 ? A 10.27412 10.70541 10.69674 1 1 A LEU 57.047 1
+ATOM 1364 C CD1 . LEU 171 171 ? A 9.20409 9.72764 10.22672 1 1 A LEU 57.047 1
+ATOM 1365 C CD2 . LEU 171 171 ? A 11.66138 10.20569 10.33021 1 1 A LEU 57.047 1
+ATOM 1366 N N . LYS 172 172 ? A 11.30014 14.98547 9.05179 1 1 A LYS 44.361 1
+ATOM 1367 C CA . LYS 172 172 ? A 11.15703 16.36087 8.60160 1 1 A LYS 44.361 1
+ATOM 1368 C C . LYS 172 172 ? A 10.58315 16.50674 7.20588 1 1 A LYS 44.361 1
+ATOM 1369 O O . LYS 172 172 ? A 10.05900 17.57182 6.87719 1 1 A LYS 44.361 1
+ATOM 1370 C CB . LYS 172 172 ? A 12.51776 17.06764 8.65794 1 1 A LYS 44.361 1
+ATOM 1371 C CG . LYS 172 172 ? A 13.17717 17.02286 10.02030 1 1 A LYS 44.361 1
+ATOM 1372 C CD . LYS 172 172 ? A 14.40876 17.88941 10.07420 1 1 A LYS 44.361 1
+ATOM 1373 C CE . LYS 172 172 ? A 15.08709 17.78245 11.43418 1 1 A LYS 44.361 1
+ATOM 1374 N NZ . LYS 172 172 ? A 14.15371 18.15265 12.53333 1 1 A LYS 44.361 1
+ATOM 1375 N N . LYS 173 173 ? A 10.66391 15.49253 6.38568 1 1 A LYS 46.568 1
+ATOM 1376 C CA . LYS 173 173 ? A 10.30160 15.64981 4.98447 1 1 A LYS 46.568 1
+ATOM 1377 C C . LYS 173 173 ? A 8.85020 15.30698 4.69302 1 1 A LYS 46.568 1
+ATOM 1378 O O . LYS 173 173 ? A 8.31160 15.74922 3.67588 1 1 A LYS 46.568 1
+ATOM 1379 C CB . LYS 173 173 ? A 11.21962 14.80394 4.09552 1 1 A LYS 46.568 1
+ATOM 1380 C CG . LYS 173 173 ? A 12.65446 15.28993 4.07464 1 1 A LYS 46.568 1
+ATOM 1381 C CD . LYS 173 173 ? A 13.48227 14.53597 3.05203 1 1 A LYS 46.568 1
+ATOM 1382 C CE . LYS 173 173 ? A 14.90295 15.05370 2.98750 1 1 A LYS 46.568 1
+ATOM 1383 N NZ . LYS 173 173 ? A 15.71018 14.34132 1.96089 1 1 A LYS 46.568 1
+ATOM 1384 N N . LYS 174 174 ? A 8.21676 14.53224 5.53629 1 1 A LYS 54.015 1
+ATOM 1385 C CA . LYS 174 174 ? A 6.84682 14.10435 5.29766 1 1 A LYS 54.015 1
+ATOM 1386 C C . LYS 174 174 ? A 6.04029 14.20246 6.57768 1 1 A LYS 54.015 1
+ATOM 1387 O O . LYS 174 174 ? A 6.55659 13.98718 7.67556 1 1 A LYS 54.015 1
+ATOM 1388 C CB . LYS 174 174 ? A 6.78216 12.66383 4.77303 1 1 A LYS 54.015 1
+ATOM 1389 C CG . LYS 174 174 ? A 7.27602 12.48856 3.35359 1 1 A LYS 54.015 1
+ATOM 1390 C CD . LYS 174 174 ? A 7.04196 11.06780 2.86933 1 1 A LYS 54.015 1
+ATOM 1391 C CE . LYS 174 174 ? A 7.50570 10.87932 1.43722 1 1 A LYS 54.015 1
+ATOM 1392 N NZ . LYS 174 174 ? A 7.26371 9.49680 0.94775 1 1 A LYS 54.015 1
+ATOM 1393 N N . LYS 175 175 ? A 4.75945 14.52816 6.42409 1 1 A LYS 64.306 1
+ATOM 1394 C CA . LYS 175 175 ? A 3.80940 14.40144 7.51544 1 1 A LYS 64.306 1
+ATOM 1395 C C . LYS 175 175 ? A 3.36813 12.95000 7.59552 1 1 A LYS 64.306 1
+ATOM 1396 O O . LYS 175 175 ? A 2.98769 12.35330 6.59572 1 1 A LYS 64.306 1
+ATOM 1397 C CB . LYS 175 175 ? A 2.60134 15.31645 7.29665 1 1 A LYS 64.306 1
+ATOM 1398 C CG . LYS 175 175 ? A 1.54398 15.19723 8.37991 1 1 A LYS 64.306 1
+ATOM 1399 C CD . LYS 175 175 ? A 0.37303 16.12512 8.10811 1 1 A LYS 64.306 1
+ATOM 1400 C CE . LYS 175 175 ? A -0.72937 15.97233 9.14651 1 1 A LYS 64.306 1
+ATOM 1401 N NZ . LYS 175 175 ? A -0.27504 16.32117 10.51514 1 1 A LYS 64.306 1
+ATOM 1402 N N . VAL 176 176 ? A 3.41674 12.38866 8.78975 1 1 A VAL 69.374 1
+ATOM 1403 C CA . VAL 176 176 ? A 3.12777 10.97873 8.99081 1 1 A VAL 69.374 1
+ATOM 1404 C C . VAL 176 176 ? A 1.83384 10.84513 9.77798 1 1 A VAL 69.374 1
+ATOM 1405 O O . VAL 176 176 ? A 1.69004 11.42644 10.85349 1 1 A VAL 69.374 1
+ATOM 1406 C CB . VAL 176 176 ? A 4.27740 10.26271 9.72241 1 1 A VAL 69.374 1
+ATOM 1407 C CG1 . VAL 176 176 ? A 3.95600 8.78932 9.89777 1 1 A VAL 69.374 1
+ATOM 1408 C CG2 . VAL 176 176 ? A 5.57858 10.44312 8.95447 1 1 A VAL 69.374 1
+ATOM 1409 N N . ILE 177 177 ? A 0.89676 10.09859 9.22311 1 1 A ILE 73.444 1
+ATOM 1410 C CA . ILE 177 177 ? A -0.36480 9.79688 9.87486 1 1 A ILE 73.444 1
+ATOM 1411 C C . ILE 177 177 ? A -0.32690 8.34221 10.31467 1 1 A ILE 73.444 1
+ATOM 1412 O O . ILE 177 177 ? A -0.06820 7.44991 9.50983 1 1 A ILE 73.444 1
+ATOM 1413 C CB . ILE 177 177 ? A -1.56272 10.03753 8.94205 1 1 A ILE 73.444 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -1.54412 11.46816 8.40837 1 1 A ILE 73.444 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -2.86514 9.74426 9.66515 1 1 A ILE 73.444 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -1.66761 12.53204 9.48075 1 1 A ILE 73.444 1
+ATOM 1417 N N . VAL 178 178 ? A -0.58246 8.12385 11.58005 1 1 A VAL 74.566 1
+ATOM 1418 C CA . VAL 178 178 ? A -0.52615 6.79060 12.14907 1 1 A VAL 74.566 1
+ATOM 1419 C C . VAL 178 178 ? A -1.93225 6.21682 12.20847 1 1 A VAL 74.566 1
+ATOM 1420 O O . VAL 178 178 ? A -2.85751 6.86318 12.70655 1 1 A VAL 74.566 1
+ATOM 1421 C CB . VAL 178 178 ? A 0.10792 6.81003 13.55209 1 1 A VAL 74.566 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 0.18911 5.40329 14.11932 1 1 A VAL 74.566 1
+ATOM 1423 C CG2 . VAL 178 178 ? A 1.48847 7.45091 13.49347 1 1 A VAL 74.566 1
+ATOM 1424 N N . ILE 179 179 ? A -2.09638 5.00469 11.70366 1 1 A ILE 77.423 1
+ATOM 1425 C CA . ILE 179 179 ? A -3.37780 4.31651 11.71072 1 1 A ILE 77.423 1
+ATOM 1426 C C . ILE 179 179 ? A -3.18229 2.96815 12.39367 1 1 A ILE 77.423 1
+ATOM 1427 O O . ILE 179 179 ? A -2.82979 1.97999 11.74222 1 1 A ILE 77.423 1
+ATOM 1428 C CB . ILE 179 179 ? A -3.94301 4.13859 10.28969 1 1 A ILE 77.423 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -4.03542 5.49586 9.59088 1 1 A ILE 77.423 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -5.31667 3.47707 10.34895 1 1 A ILE 77.423 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -4.59918 5.42032 8.18170 1 1 A ILE 77.423 1
+ATOM 1432 N N . PRO 180 180 ? A -3.38372 2.91088 13.68988 1 1 A PRO 77.081 1
+ATOM 1433 C CA . PRO 180 180 ? A -3.26937 1.62381 14.37273 1 1 A PRO 77.081 1
+ATOM 1434 C C . PRO 180 180 ? A -4.48210 0.75304 14.06124 1 1 A PRO 77.081 1
+ATOM 1435 O O . PRO 180 180 ? A -5.62241 1.21208 14.13251 1 1 A PRO 77.081 1
+ATOM 1436 C CB . PRO 180 180 ? A -3.22338 1.99958 15.85781 1 1 A PRO 77.081 1
+ATOM 1437 C CG . PRO 180 180 ? A -3.10985 3.48934 15.90526 1 1 A PRO 77.081 1
+ATOM 1438 C CD . PRO 180 180 ? A -3.68744 3.99902 14.63656 1 1 A PRO 77.081 1
+ATOM 1439 N N . VAL 181 181 ? A -4.22187 -0.48162 13.72398 1 1 A VAL 79.574 1
+ATOM 1440 C CA . VAL 181 181 ? A -5.27059 -1.43591 13.41332 1 1 A VAL 79.574 1
+ATOM 1441 C C . VAL 181 181 ? A -5.18708 -2.57132 14.41945 1 1 A VAL 79.574 1
+ATOM 1442 O O . VAL 181 181 ? A -4.23248 -3.35168 14.41000 1 1 A VAL 79.574 1
+ATOM 1443 C CB . VAL 181 181 ? A -5.14936 -1.97993 11.97800 1 1 A VAL 79.574 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -6.23525 -3.01631 11.71485 1 1 A VAL 79.574 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -5.24018 -0.83093 10.98154 1 1 A VAL 79.574 1
+ATOM 1446 N N . GLY 182 182 ? A -6.17644 -2.63459 15.28793 1 1 A GLY 79.914 1
+ATOM 1447 C CA . GLY 182 182 ? A -6.28342 -3.74808 16.20508 1 1 A GLY 79.914 1
+ATOM 1448 C C . GLY 182 182 ? A -7.06036 -4.87452 15.55573 1 1 A GLY 79.914 1
+ATOM 1449 O O . GLY 182 182 ? A -8.18969 -4.68189 15.10546 1 1 A GLY 79.914 1
+ATOM 1450 N N . ILE 183 183 ? A -6.44888 -6.03441 15.49757 1 1 A ILE 76.212 1
+ATOM 1451 C CA . ILE 183 183 ? A -7.05066 -7.17196 14.82757 1 1 A ILE 76.212 1
+ATOM 1452 C C . ILE 183 183 ? A -7.01704 -8.37015 15.75745 1 1 A ILE 76.212 1
+ATOM 1453 O O . ILE 183 183 ? A -6.01988 -8.62252 16.43325 1 1 A ILE 76.212 1
+ATOM 1454 C CB . ILE 183 183 ? A -6.32871 -7.47860 13.49442 1 1 A ILE 76.212 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -7.07005 -8.57868 12.72960 1 1 A ILE 76.212 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -4.87535 -7.83911 13.72589 1 1 A ILE 76.212 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -6.58803 -8.72647 11.30075 1 1 A ILE 76.212 1
+ATOM 1458 N N . GLY 184 184 ? A -8.14252 -9.07204 15.80838 1 1 A GLY 75.901 1
+ATOM 1459 C CA . GLY 184 184 ? A -8.24828 -10.23187 16.66196 1 1 A GLY 75.901 1
+ATOM 1460 C C . GLY 184 184 ? A -8.99495 -9.92910 17.94701 1 1 A GLY 75.901 1
+ATOM 1461 O O . GLY 184 184 ? A -9.16792 -8.77740 18.33983 1 1 A GLY 75.901 1
+ATOM 1462 N N . PRO 185 185 ? A -9.43409 -10.97195 18.62583 1 1 A PRO 72.328 1
+ATOM 1463 C CA . PRO 185 185 ? A -10.23672 -10.76944 19.83277 1 1 A PRO 72.328 1
+ATOM 1464 C C . PRO 185 185 ? A -9.46292 -10.19945 21.01184 1 1 A PRO 72.328 1
+ATOM 1465 O O . PRO 185 185 ? A -10.08763 -9.75194 21.97732 1 1 A PRO 72.328 1
+ATOM 1466 C CB . PRO 185 185 ? A -10.75734 -12.17580 20.15366 1 1 A PRO 72.328 1
+ATOM 1467 C CG . PRO 185 185 ? A -9.74025 -13.09246 19.56001 1 1 A PRO 72.328 1
+ATOM 1468 C CD . PRO 185 185 ? A -9.24487 -12.39471 18.31698 1 1 A PRO 72.328 1
+ATOM 1469 N N . HIS 186 186 ? A -8.14253 -10.20213 20.95435 1 1 A HIS 70.906 1
+ATOM 1470 C CA . HIS 186 186 ? A -7.31116 -9.73372 22.05540 1 1 A HIS 70.906 1
+ATOM 1471 C C . HIS 186 186 ? A -6.72670 -8.35132 21.80794 1 1 A HIS 70.906 1
+ATOM 1472 O O . HIS 186 186 ? A -5.78730 -7.94547 22.49620 1 1 A HIS 70.906 1
+ATOM 1473 C CB . HIS 186 186 ? A -6.18232 -10.73199 22.33556 1 1 A HIS 70.906 1
+ATOM 1474 C CG . HIS 186 186 ? A -6.66771 -12.09472 22.71307 1 1 A HIS 70.906 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -6.74870 -13.13172 21.80642 1 1 A HIS 70.906 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -7.10278 -12.58002 23.89699 1 1 A HIS 70.906 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -7.21551 -14.20183 22.42821 1 1 A HIS 70.906 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -7.44273 -13.89807 23.69425 1 1 A HIS 70.906 1
+ATOM 1479 N N . ALA 187 187 ? A -7.25705 -7.62433 20.84864 1 1 A ALA 75.595 1
+ATOM 1480 C CA . ALA 187 187 ? A -6.78678 -6.27203 20.61360 1 1 A ALA 75.595 1
+ATOM 1481 C C . ALA 187 187 ? A -7.04465 -5.41747 21.85169 1 1 A ALA 75.595 1
+ATOM 1482 O O . ALA 187 187 ? A -8.13165 -5.44612 22.42762 1 1 A ALA 75.595 1
+ATOM 1483 C CB . ALA 187 187 ? A -7.47580 -5.66379 19.39453 1 1 A ALA 75.595 1
+ATOM 1484 N N . ASN 188 188 ? A -6.04456 -4.65136 22.24998 1 1 A ASN 74.246 1
+ATOM 1485 C CA . ASN 188 188 ? A -6.14237 -3.82187 23.43492 1 1 A ASN 74.246 1
+ATOM 1486 C C . ASN 188 188 ? A -6.86822 -2.53022 23.07832 1 1 A ASN 74.246 1
+ATOM 1487 O O . ASN 188 188 ? A -6.26031 -1.55955 22.61757 1 1 A ASN 74.246 1
+ATOM 1488 C CB . ASN 188 188 ? A -4.74858 -3.54937 24.00269 1 1 A ASN 74.246 1
+ATOM 1489 C CG . ASN 188 188 ? A -4.79568 -2.96973 25.39851 1 1 A ASN 74.246 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -5.72077 -2.24436 25.76171 1 1 A ASN 74.246 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -3.78401 -3.27641 26.19745 1 1 A ASN 74.246 1
+ATOM 1492 N N . LEU 189 189 ? A -8.17392 -2.52960 23.28893 1 1 A LEU 74.075 1
+ATOM 1493 C CA . LEU 189 189 ? A -8.97997 -1.37742 22.91750 1 1 A LEU 74.075 1
+ATOM 1494 C C . LEU 189 189 ? A -8.65323 -0.15731 23.76611 1 1 A LEU 74.075 1
+ATOM 1495 O O . LEU 189 189 ? A -8.74147 0.97644 23.28891 1 1 A LEU 74.075 1
+ATOM 1496 C CB . LEU 189 189 ? A -10.46445 -1.71852 23.03447 1 1 A LEU 74.075 1
+ATOM 1497 C CG . LEU 189 189 ? A -10.93761 -2.92185 22.22480 1 1 A LEU 74.075 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -12.44223 -3.10589 22.36764 1 1 A LEU 74.075 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -10.54170 -2.77603 20.76636 1 1 A LEU 74.075 1
+ATOM 1500 N N . LYS 190 190 ? A -8.28136 -0.36709 25.01887 1 1 A LYS 77.806 1
+ATOM 1501 C CA . LYS 190 190 ? A -7.94094 0.75603 25.88275 1 1 A LYS 77.806 1
+ATOM 1502 C C . LYS 190 190 ? A -6.72933 1.50312 25.34876 1 1 A LYS 77.806 1
+ATOM 1503 O O . LYS 190 190 ? A -6.72556 2.73651 25.28005 1 1 A LYS 77.806 1
+ATOM 1504 C CB . LYS 190 190 ? A -7.67916 0.26852 27.30831 1 1 A LYS 77.806 1
+ATOM 1505 C CG . LYS 190 190 ? A -7.26124 1.36658 28.27333 1 1 A LYS 77.806 1
+ATOM 1506 C CD . LYS 190 190 ? A -6.94816 0.80137 29.64885 1 1 A LYS 77.806 1
+ATOM 1507 C CE . LYS 190 190 ? A -6.45897 1.87711 30.60011 1 1 A LYS 77.806 1
+ATOM 1508 N NZ . LYS 190 190 ? A -6.09667 1.32012 31.93228 1 1 A LYS 77.806 1
+ATOM 1509 N N . GLN 191 191 ? A -5.70120 0.76429 24.96298 1 1 A GLN 73.178 1
+ATOM 1510 C CA . GLN 191 191 ? A -4.51063 1.41135 24.43416 1 1 A GLN 73.178 1
+ATOM 1511 C C . GLN 191 191 ? A -4.77586 2.05259 23.07961 1 1 A GLN 73.178 1
+ATOM 1512 O O . GLN 191 191 ? A -4.19939 3.09497 22.76092 1 1 A GLN 73.178 1
+ATOM 1513 C CB . GLN 191 191 ? A -3.36365 0.41141 24.33236 1 1 A GLN 73.178 1
+ATOM 1514 C CG . GLN 191 191 ? A -2.81612 -0.00898 25.68362 1 1 A GLN 73.178 1
+ATOM 1515 C CD . GLN 191 191 ? A -2.15701 1.13999 26.40861 1 1 A GLN 73.178 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -1.54952 2.00911 25.78432 1 1 A GLN 73.178 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -2.27545 1.14432 27.73333 1 1 A GLN 73.178 1
+ATOM 1518 N N . ILE 192 192 ? A -5.64521 1.45450 22.27256 1 1 A ILE 75.469 1
+ATOM 1519 C CA . ILE 192 192 ? A -5.98660 2.05273 20.99049 1 1 A ILE 75.469 1
+ATOM 1520 C C . ILE 192 192 ? A -6.63838 3.41201 21.20832 1 1 A ILE 75.469 1
+ATOM 1521 O O . ILE 192 192 ? A -6.30939 4.39091 20.52922 1 1 A ILE 75.469 1
+ATOM 1522 C CB . ILE 192 192 ? A -6.90217 1.11491 20.18279 1 1 A ILE 75.469 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -6.13221 -0.14425 19.78434 1 1 A ILE 75.469 1
+ATOM 1524 C CG2 . ILE 192 192 ? A -7.43616 1.82556 18.95387 1 1 A ILE 75.469 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -6.99184 -1.18759 19.09896 1 1 A ILE 75.469 1
+ATOM 1526 N N . ARG 193 193 ? A -7.55177 3.49016 22.16794 1 1 A ARG 78.801 1
+ATOM 1527 C CA . ARG 193 193 ? A -8.19674 4.76937 22.44937 1 1 A ARG 78.801 1
+ATOM 1528 C C . ARG 193 193 ? A -7.21335 5.77486 23.02102 1 1 A ARG 78.801 1
+ATOM 1529 O O . ARG 193 193 ? A -7.32153 6.97432 22.74600 1 1 A ARG 78.801 1
+ATOM 1530 C CB . ARG 193 193 ? A -9.37539 4.56580 23.39926 1 1 A ARG 78.801 1
+ATOM 1531 C CG . ARG 193 193 ? A -10.54304 3.82987 22.76015 1 1 A ARG 78.801 1
+ATOM 1532 C CD . ARG 193 193 ? A -11.76558 3.85760 23.65576 1 1 A ARG 78.801 1
+ATOM 1533 N NE . ARG 193 193 ? A -11.56878 3.06532 24.87073 1 1 A ARG 78.801 1
+ATOM 1534 C CZ . ARG 193 193 ? A -11.85798 1.77657 24.98413 1 1 A ARG 78.801 1
+ATOM 1535 N NH1 . ARG 193 193 ? A -12.36660 1.11409 23.95246 1 1 A ARG 78.801 1
+ATOM 1536 N NH2 . ARG 193 193 ? A -11.63613 1.15423 26.12879 1 1 A ARG 78.801 1
+ATOM 1537 N N . LEU 194 194 ? A -6.24887 5.31971 23.80327 1 1 A LEU 74.148 1
+ATOM 1538 C CA . LEU 194 194 ? A -5.22712 6.22541 24.30878 1 1 A LEU 74.148 1
+ATOM 1539 C C . LEU 194 194 ? A -4.36144 6.76627 23.18087 1 1 A LEU 74.148 1
+ATOM 1540 O O . LEU 194 194 ? A -3.96700 7.93333 23.19933 1 1 A LEU 74.148 1
+ATOM 1541 C CB . LEU 194 194 ? A -4.35464 5.52114 25.35077 1 1 A LEU 74.148 1
+ATOM 1542 C CG . LEU 194 194 ? A -5.02696 5.20731 26.68242 1 1 A LEU 74.148 1
+ATOM 1543 C CD1 . LEU 194 194 ? A -4.08354 4.41704 27.58207 1 1 A LEU 74.148 1
+ATOM 1544 C CD2 . LEU 194 194 ? A -5.48249 6.48300 27.37173 1 1 A LEU 74.148 1
+ATOM 1545 N N . ILE 195 195 ? A -4.06796 5.93816 22.20209 1 1 A ILE 72.113 1
+ATOM 1546 C CA . ILE 195 195 ? A -3.29105 6.39031 21.05776 1 1 A ILE 72.113 1
+ATOM 1547 C C . ILE 195 195 ? A -4.07125 7.44497 20.28533 1 1 A ILE 72.113 1
+ATOM 1548 O O . ILE 195 195 ? A -3.51830 8.47236 19.87907 1 1 A ILE 72.113 1
+ATOM 1549 C CB . ILE 195 195 ? A -2.91658 5.19951 20.15471 1 1 A ILE 72.113 1
+ATOM 1550 C CG1 . ILE 195 195 ? A -1.93995 4.27881 20.88343 1 1 A ILE 72.113 1
+ATOM 1551 C CG2 . ILE 195 195 ? A -2.31293 5.69069 18.84760 1 1 A ILE 72.113 1
+ATOM 1552 C CD1 . ILE 195 195 ? A -1.71218 2.95930 20.17161 1 1 A ILE 72.113 1
+ATOM 1553 N N . GLU 196 196 ? A -5.35921 7.21209 20.08999 1 1 A GLU 73.707 1
+ATOM 1554 C CA . GLU 196 196 ? A -6.17757 8.18678 19.38559 1 1 A GLU 73.707 1
+ATOM 1555 C C . GLU 196 196 ? A -6.25520 9.49876 20.14682 1 1 A GLU 73.707 1
+ATOM 1556 O O . GLU 196 196 ? A -6.24814 10.57820 19.54601 1 1 A GLU 73.707 1
+ATOM 1557 C CB . GLU 196 196 ? A -7.58636 7.64119 19.16034 1 1 A GLU 73.707 1
+ATOM 1558 C CG . GLU 196 196 ? A -7.65695 6.50168 18.16599 1 1 A GLU 73.707 1
+ATOM 1559 C CD . GLU 196 196 ? A -9.07991 6.01279 17.96659 1 1 A GLU 73.707 1
+ATOM 1560 O OE1 . GLU 196 196 ? A -9.72776 5.63041 18.96281 1 1 A GLU 73.707 1
+ATOM 1561 O OE2 . GLU 196 196 ? A -9.55060 6.02695 16.81961 1 1 A GLU 73.707 1
+ATOM 1562 N N . LYS 197 197 ? A -6.32312 9.43611 21.46794 1 1 A LYS 75.048 1
+ATOM 1563 C CA . LYS 197 197 ? A -6.39934 10.65205 22.26316 1 1 A LYS 75.048 1
+ATOM 1564 C C . LYS 197 197 ? A -5.07567 11.40657 22.25449 1 1 A LYS 75.048 1
+ATOM 1565 O O . LYS 197 197 ? A -5.06083 12.63803 22.30055 1 1 A LYS 75.048 1
+ATOM 1566 C CB . LYS 197 197 ? A -6.82547 10.32131 23.69200 1 1 A LYS 75.048 1
+ATOM 1567 C CG . LYS 197 197 ? A -7.03612 11.53949 24.57181 1 1 A LYS 75.048 1
+ATOM 1568 C CD . LYS 197 197 ? A -7.64775 11.16822 25.90591 1 1 A LYS 75.048 1
+ATOM 1569 C CE . LYS 197 197 ? A -9.03884 10.58492 25.72479 1 1 A LYS 75.048 1
+ATOM 1570 N NZ . LYS 197 197 ? A -9.70848 10.35191 27.03013 1 1 A LYS 75.048 1
+ATOM 1571 N N . GLN 198 198 ? A -3.97117 10.67665 22.20487 1 1 A GLN 66.793 1
+ATOM 1572 C CA . GLN 198 198 ? A -2.67130 11.32849 22.17807 1 1 A GLN 66.793 1
+ATOM 1573 C C . GLN 198 198 ? A -2.47921 12.13114 20.89698 1 1 A GLN 66.793 1
+ATOM 1574 O O . GLN 198 198 ? A -1.90821 13.22529 20.92298 1 1 A GLN 66.793 1
+ATOM 1575 C CB . GLN 198 198 ? A -1.55767 10.28942 22.32514 1 1 A GLN 66.793 1
+ATOM 1576 C CG . GLN 198 198 ? A -0.15963 10.87977 22.36816 1 1 A GLN 66.793 1
+ATOM 1577 C CD . GLN 198 198 ? A 0.90392 9.82276 22.51810 1 1 A GLN 66.793 1
+ATOM 1578 O OE1 . GLN 198 198 ? A 0.97311 8.88456 21.73676 1 1 A GLN 66.793 1
+ATOM 1579 N NE2 . GLN 198 198 ? A 1.74479 9.97241 23.52555 1 1 A GLN 66.793 1
+ATOM 1580 N N . ALA 199 199 ? A -2.95008 11.60195 19.77713 1 1 A ALA 62.080 1
+ATOM 1581 C CA . ALA 199 199 ? A -2.86715 12.28812 18.49536 1 1 A ALA 62.080 1
+ATOM 1582 C C . ALA 199 199 ? A -4.14851 12.01300 17.72770 1 1 A ALA 62.080 1
+ATOM 1583 O O . ALA 199 199 ? A -4.37128 10.88331 17.29225 1 1 A ALA 62.080 1
+ATOM 1584 C CB . ALA 199 199 ? A -1.65238 11.82277 17.70094 1 1 A ALA 62.080 1
+ATOM 1585 N N . PRO 200 200 ? A -4.99650 13.01806 17.57829 1 1 A PRO 65.793 1
+ATOM 1586 C CA . PRO 200 200 ? A -6.28448 12.76621 16.92525 1 1 A PRO 65.793 1
+ATOM 1587 C C . PRO 200 200 ? A -6.16583 12.19103 15.52138 1 1 A PRO 65.793 1
+ATOM 1588 O O . PRO 200 200 ? A -7.07562 11.48516 15.07001 1 1 A PRO 65.793 1
+ATOM 1589 C CB . PRO 200 200 ? A -6.93497 14.15232 16.90165 1 1 A PRO 65.793 1
+ATOM 1590 C CG . PRO 200 200 ? A -6.29253 14.89311 18.02203 1 1 A PRO 65.793 1
+ATOM 1591 C CD . PRO 200 200 ? A -4.88461 14.39441 18.08163 1 1 A PRO 65.793 1
+ATOM 1592 N N . GLU 201 201 ? A -5.07859 12.47187 14.81324 1 1 A GLU 63.677 1
+ATOM 1593 C CA . GLU 201 201 ? A -4.91255 11.92746 13.47689 1 1 A GLU 63.677 1
+ATOM 1594 C C . GLU 201 201 ? A -4.62165 10.43768 13.49070 1 1 A GLU 63.677 1
+ATOM 1595 O O . GLU 201 201 ? A -4.63370 9.80567 12.43201 1 1 A GLU 63.677 1
+ATOM 1596 C CB . GLU 201 201 ? A -3.79320 12.66304 12.72840 1 1 A GLU 63.677 1
+ATOM 1597 C CG . GLU 201 201 ? A -2.40957 12.50093 13.33503 1 1 A GLU 63.677 1
+ATOM 1598 C CD . GLU 201 201 ? A -2.07825 13.57586 14.34533 1 1 A GLU 63.677 1
+ATOM 1599 O OE1 . GLU 201 201 ? A -3.01290 14.19262 14.89051 1 1 A GLU 63.677 1
+ATOM 1600 O OE2 . GLU 201 201 ? A -0.87747 13.81902 14.56951 1 1 A GLU 63.677 1
+ATOM 1601 N N . ASN 202 202 ? A -4.37156 9.85913 14.65964 1 1 A ASN 69.804 1
+ATOM 1602 C CA . ASN 202 202 ? A -4.13992 8.42940 14.77085 1 1 A ASN 69.804 1
+ATOM 1603 C C . ASN 202 202 ? A -5.47986 7.70852 14.83489 1 1 A ASN 69.804 1
+ATOM 1604 O O . ASN 202 202 ? A -5.94446 7.31116 15.90064 1 1 A ASN 69.804 1
+ATOM 1605 C CB . ASN 202 202 ? A -3.28977 8.11697 16.00059 1 1 A ASN 69.804 1
+ATOM 1606 C CG . ASN 202 202 ? A -1.88406 8.66737 15.88573 1 1 A ASN 69.804 1
+ATOM 1607 O OD1 . ASN 202 202 ? A -1.40433 8.96095 14.79450 1 1 A ASN 69.804 1
+ATOM 1608 N ND2 . ASN 202 202 ? A -1.20831 8.79501 17.01742 1 1 A ASN 69.804 1
+ATOM 1609 N N . LYS 203 203 ? A -6.09838 7.55389 13.67596 1 1 A LYS 72.740 1
+ATOM 1610 C CA . LYS 203 203 ? A -7.38357 6.87485 13.58882 1 1 A LYS 72.740 1
+ATOM 1611 C C . LYS 203 203 ? A -7.18336 5.37979 13.76481 1 1 A LYS 72.740 1
+ATOM 1612 O O . LYS 203 203 ? A -6.31098 4.78183 13.13784 1 1 A LYS 72.740 1
+ATOM 1613 C CB . LYS 203 203 ? A -8.03721 7.16887 12.24178 1 1 A LYS 72.740 1
+ATOM 1614 C CG . LYS 203 203 ? A -9.31088 6.39521 11.97493 1 1 A LYS 72.740 1
+ATOM 1615 C CD . LYS 203 203 ? A -10.48649 6.96904 12.74715 1 1 A LYS 72.740 1
+ATOM 1616 C CE . LYS 203 203 ? A -11.78353 6.30645 12.32184 1 1 A LYS 72.740 1
+ATOM 1617 N NZ . LYS 203 203 ? A -12.95573 6.87954 13.01646 1 1 A LYS 72.740 1
+ATOM 1618 N N . ALA 204 204 ? A -7.99196 4.79562 14.62812 1 1 A ALA 71.947 1
+ATOM 1619 C CA . ALA 204 204 ? A -7.88717 3.37996 14.93695 1 1 A ALA 71.947 1
+ATOM 1620 C C . ALA 204 204 ? A -9.05972 2.61749 14.33959 1 1 A ALA 71.947 1
+ATOM 1621 O O . ALA 204 204 ? A -10.20135 3.07702 14.37397 1 1 A ALA 71.947 1
+ATOM 1622 C CB . ALA 204 204 ? A -7.83416 3.15819 16.44495 1 1 A ALA 71.947 1
+ATOM 1623 N N . PHE 205 205 ? A -8.76476 1.45557 13.79751 1 1 A PHE 78.843 1
+ATOM 1624 C CA . PHE 205 205 ? A -9.76236 0.52923 13.29318 1 1 A PHE 78.843 1
+ATOM 1625 C C . PHE 205 205 ? A -9.57245 -0.80021 14.00560 1 1 A PHE 78.843 1
+ATOM 1626 O O . PHE 205 205 ? A -8.46880 -1.34042 14.04042 1 1 A PHE 78.843 1
+ATOM 1627 C CB . PHE 205 205 ? A -9.64748 0.34091 11.78021 1 1 A PHE 78.843 1
+ATOM 1628 C CG . PHE 205 205 ? A -9.92312 1.59178 10.99613 1 1 A PHE 78.843 1
+ATOM 1629 C CD1 . PHE 205 205 ? A -11.22256 1.96170 10.69403 1 1 A PHE 78.843 1
+ATOM 1630 C CD2 . PHE 205 205 ? A -8.88233 2.39285 10.55925 1 1 A PHE 78.843 1
+ATOM 1631 C CE1 . PHE 205 205 ? A -11.48442 3.10966 9.97281 1 1 A PHE 78.843 1
+ATOM 1632 C CE2 . PHE 205 205 ? A -9.13641 3.54660 9.83783 1 1 A PHE 78.843 1
+ATOM 1633 C CZ . PHE 205 205 ? A -10.43597 3.90197 9.54654 1 1 A PHE 78.843 1
+ATOM 1634 N N . VAL 206 206 ? A -10.64634 -1.31865 14.57067 1 1 A VAL 74.995 1
+ATOM 1635 C CA . VAL 206 206 ? A -10.61119 -2.55170 15.33518 1 1 A VAL 74.995 1
+ATOM 1636 C C . VAL 206 206 ? A -11.31213 -3.63355 14.52758 1 1 A VAL 74.995 1
+ATOM 1637 O O . VAL 206 206 ? A -12.49487 -3.51129 14.20508 1 1 A VAL 74.995 1
+ATOM 1638 C CB . VAL 206 206 ? A -11.27560 -2.37734 16.70856 1 1 A VAL 74.995 1
+ATOM 1639 C CG1 . VAL 206 206 ? A -11.19370 -3.67410 17.50481 1 1 A VAL 74.995 1
+ATOM 1640 C CG2 . VAL 206 206 ? A -10.61456 -1.23457 17.46723 1 1 A VAL 74.995 1
+ATOM 1641 N N . LEU 207 207 ? A -10.57594 -4.67099 14.21338 1 1 A LEU 77.414 1
+ATOM 1642 C CA . LEU 207 207 ? A -11.07213 -5.76103 13.39323 1 1 A LEU 77.414 1
+ATOM 1643 C C . LEU 207 207 ? A -10.96272 -7.06297 14.16023 1 1 A LEU 77.414 1
+ATOM 1644 O O . LEU 207 207 ? A -9.98040 -7.30071 14.86360 1 1 A LEU 77.414 1
+ATOM 1645 C CB . LEU 207 207 ? A -10.29482 -5.87413 12.07931 1 1 A LEU 77.414 1
+ATOM 1646 C CG . LEU 207 207 ? A -10.16622 -4.59143 11.25794 1 1 A LEU 77.414 1
+ATOM 1647 C CD1 . LEU 207 207 ? A -9.29202 -4.83768 10.03592 1 1 A LEU 77.414 1
+ATOM 1648 C CD2 . LEU 207 207 ? A -11.53566 -4.07799 10.85447 1 1 A LEU 77.414 1
+ATOM 1649 N N . SER 208 208 ? A -11.96333 -7.90682 13.99976 1 1 A SER 73.501 1
+ATOM 1650 C CA . SER 208 208 ? A -11.96290 -9.21996 14.62308 1 1 A SER 73.501 1
+ATOM 1651 C C . SER 208 208 ? A -12.19973 -10.34124 13.62653 1 1 A SER 73.501 1
+ATOM 1652 O O . SER 208 208 ? A -12.03797 -11.50924 13.98056 1 1 A SER 73.501 1
+ATOM 1653 C CB . SER 208 208 ? A -13.01853 -9.29062 15.72854 1 1 A SER 73.501 1
+ATOM 1654 O OG . SER 208 208 ? A -14.31589 -9.06777 15.20749 1 1 A SER 73.501 1
+ATOM 1655 N N . SER 209 209 ? A -12.58466 -10.01314 12.39916 1 1 A SER 75.282 1
+ATOM 1656 C CA . SER 209 209 ? A -12.85534 -11.02218 11.39321 1 1 A SER 75.282 1
+ATOM 1657 C C . SER 209 209 ? A -12.87614 -10.37319 10.01976 1 1 A SER 75.282 1
+ATOM 1658 O O . SER 209 209 ? A -12.89488 -9.14808 9.88704 1 1 A SER 75.282 1
+ATOM 1659 C CB . SER 209 209 ? A -14.19106 -11.72897 11.65438 1 1 A SER 75.282 1
+ATOM 1660 O OG . SER 209 209 ? A -15.26936 -10.83062 11.47121 1 1 A SER 75.282 1
+ATOM 1661 N N . VAL 210 210 ? A -12.87894 -11.20263 9.00433 1 1 A VAL 73.401 1
+ATOM 1662 C CA . VAL 210 210 ? A -13.00555 -10.70200 7.64382 1 1 A VAL 73.401 1
+ATOM 1663 C C . VAL 210 210 ? A -14.38066 -10.07943 7.43172 1 1 A VAL 73.401 1
+ATOM 1664 O O . VAL 210 210 ? A -14.51465 -9.09273 6.69948 1 1 A VAL 73.401 1
+ATOM 1665 C CB . VAL 210 210 ? A -12.73757 -11.82063 6.62106 1 1 A VAL 73.401 1
+ATOM 1666 C CG1 . VAL 210 210 ? A -12.95054 -11.32278 5.20114 1 1 A VAL 73.401 1
+ATOM 1667 C CG2 . VAL 210 210 ? A -11.32701 -12.35475 6.79129 1 1 A VAL 73.401 1
+ATOM 1668 N N . ASP 211 211 ? A -15.39222 -10.61962 8.07395 1 1 A ASP 79.975 1
+ATOM 1669 C CA . ASP 211 211 ? A -16.72061 -10.03428 7.96106 1 1 A ASP 79.975 1
+ATOM 1670 C C . ASP 211 211 ? A -16.73703 -8.60648 8.48674 1 1 A ASP 79.975 1
+ATOM 1671 O O . ASP 211 211 ? A -17.36478 -7.72071 7.89713 1 1 A ASP 79.975 1
+ATOM 1672 C CB . ASP 211 211 ? A -17.74643 -10.87909 8.71681 1 1 A ASP 79.975 1
+ATOM 1673 C CG . ASP 211 211 ? A -18.01994 -12.20653 8.03848 1 1 A ASP 79.975 1
+ATOM 1674 O OD1 . ASP 211 211 ? A -17.73560 -12.33231 6.83230 1 1 A ASP 79.975 1
+ATOM 1675 O OD2 . ASP 211 211 ? A -18.52897 -13.12214 8.71914 1 1 A ASP 79.975 1
+ATOM 1676 N N . GLU 212 212 ? A -16.04353 -8.36332 9.59696 1 1 A GLU 79.272 1
+ATOM 1677 C CA . GLU 212 212 ? A -15.96438 -7.01271 10.11913 1 1 A GLU 79.272 1
+ATOM 1678 C C . GLU 212 212 ? A -15.17940 -6.11141 9.17539 1 1 A GLU 79.272 1
+ATOM 1679 O O . GLU 212 212 ? A -15.49665 -4.93123 9.02633 1 1 A GLU 79.272 1
+ATOM 1680 C CB . GLU 212 212 ? A -15.33356 -7.01726 11.50671 1 1 A GLU 79.272 1
+ATOM 1681 C CG . GLU 212 212 ? A -15.38095 -5.66787 12.20130 1 1 A GLU 79.272 1
+ATOM 1682 C CD . GLU 212 212 ? A -14.89085 -5.73467 13.63196 1 1 A GLU 79.272 1
+ATOM 1683 O OE1 . GLU 212 212 ? A -14.34439 -6.78099 14.03349 1 1 A GLU 79.272 1
+ATOM 1684 O OE2 . GLU 212 212 ? A -15.04915 -4.73372 14.35619 1 1 A GLU 79.272 1
+ATOM 1685 N N . LEU 213 213 ? A -14.15705 -6.64883 8.53988 1 1 A LEU 76.245 1
+ATOM 1686 C CA . LEU 213 213 ? A -13.41385 -5.88390 7.54521 1 1 A LEU 76.245 1
+ATOM 1687 C C . LEU 213 213 ? A -14.31712 -5.46612 6.39395 1 1 A LEU 76.245 1
+ATOM 1688 O O . LEU 213 213 ? A -14.24254 -4.33078 5.91166 1 1 A LEU 76.245 1
+ATOM 1689 C CB . LEU 213 213 ? A -12.23481 -6.70272 7.02213 1 1 A LEU 76.245 1
+ATOM 1690 C CG . LEU 213 213 ? A -11.47146 -6.10560 5.84185 1 1 A LEU 76.245 1
+ATOM 1691 C CD1 . LEU 213 213 ? A -10.83033 -4.78977 6.23450 1 1 A LEU 76.245 1
+ATOM 1692 C CD2 . LEU 213 213 ? A -10.44315 -7.09542 5.33267 1 1 A LEU 76.245 1
+ATOM 1693 N N . GLU 214 214 ? A -15.18380 -6.36532 5.95416 1 1 A GLU 78.740 1
+ATOM 1694 C CA . GLU 214 214 ? A -16.10887 -6.03353 4.88282 1 1 A GLU 78.740 1
+ATOM 1695 C C . GLU 214 214 ? A -17.02165 -4.87983 5.27579 1 1 A GLU 78.740 1
+ATOM 1696 O O . GLU 214 214 ? A -17.33295 -4.01380 4.45445 1 1 A GLU 78.740 1
+ATOM 1697 C CB . GLU 214 214 ? A -16.94249 -7.25439 4.50852 1 1 A GLU 78.740 1
+ATOM 1698 C CG . GLU 214 214 ? A -16.13249 -8.39346 3.90897 1 1 A GLU 78.740 1
+ATOM 1699 C CD . GLU 214 214 ? A -15.57970 -8.05416 2.54509 1 1 A GLU 78.740 1
+ATOM 1700 O OE1 . GLU 214 214 ? A -16.33282 -7.50618 1.71624 1 1 A GLU 78.740 1
+ATOM 1701 O OE2 . GLU 214 214 ? A -14.39170 -8.33484 2.29755 1 1 A GLU 78.740 1
+ATOM 1702 N N . GLN 215 215 ? A -17.42970 -4.85586 6.53071 1 1 A GLN 82.544 1
+ATOM 1703 C CA . GLN 215 215 ? A -18.31977 -3.79930 6.98770 1 1 A GLN 82.544 1
+ATOM 1704 C C . GLN 215 215 ? A -17.60766 -2.46310 7.13358 1 1 A GLN 82.544 1
+ATOM 1705 O O . GLN 215 215 ? A -18.21523 -1.41142 6.93859 1 1 A GLN 82.544 1
+ATOM 1706 C CB . GLN 215 215 ? A -18.96159 -4.19485 8.31245 1 1 A GLN 82.544 1
+ATOM 1707 C CG . GLN 215 215 ? A -19.90650 -5.37901 8.20349 1 1 A GLN 82.544 1
+ATOM 1708 C CD . GLN 215 215 ? A -20.52562 -5.74705 9.53033 1 1 A GLN 82.544 1
+ATOM 1709 O OE1 . GLN 215 215 ? A -19.94197 -5.53708 10.58559 1 1 A GLN 82.544 1
+ATOM 1710 N NE2 . GLN 215 215 ? A -21.72537 -6.30541 9.48415 1 1 A GLN 82.544 1
+ATOM 1711 N N . GLN 216 216 ? A -16.32718 -2.47611 7.47361 1 1 A GLN 81.270 1
+ATOM 1712 C CA . GLN 216 216 ? A -15.57888 -1.24842 7.70888 1 1 A GLN 81.270 1
+ATOM 1713 C C . GLN 216 216 ? A -14.77105 -0.79180 6.50457 1 1 A GLN 81.270 1
+ATOM 1714 O O . GLN 216 216 ? A -14.13765 0.25955 6.55858 1 1 A GLN 81.270 1
+ATOM 1715 C CB . GLN 216 216 ? A -14.63688 -1.41966 8.90136 1 1 A GLN 81.270 1
+ATOM 1716 C CG . GLN 216 216 ? A -15.33727 -1.69149 10.21651 1 1 A GLN 81.270 1
+ATOM 1717 C CD . GLN 216 216 ? A -14.37582 -1.67587 11.38819 1 1 A GLN 81.270 1
+ATOM 1718 O OE1 . GLN 216 216 ? A -13.30809 -1.07933 11.31713 1 1 A GLN 81.270 1
+ATOM 1719 N NE2 . GLN 216 216 ? A -14.75428 -2.32488 12.47596 1 1 A GLN 81.270 1
+ATOM 1720 N N . ARG 217 217 ? A -14.79399 -1.55933 5.42276 1 1 A ARG 79.365 1
+ATOM 1721 C CA . ARG 217 217 ? A -13.91940 -1.24513 4.29739 1 1 A ARG 79.365 1
+ATOM 1722 C C . ARG 217 217 ? A -14.19364 0.14350 3.73047 1 1 A ARG 79.365 1
+ATOM 1723 O O . ARG 217 217 ? A -13.26926 0.92951 3.50989 1 1 A ARG 79.365 1
+ATOM 1724 C CB . ARG 217 217 ? A -14.07168 -2.29812 3.19292 1 1 A ARG 79.365 1
+ATOM 1725 C CG . ARG 217 217 ? A -13.06963 -2.10813 2.06683 1 1 A ARG 79.365 1
+ATOM 1726 C CD . ARG 217 217 ? A -13.48769 -2.84672 0.81153 1 1 A ARG 79.365 1
+ATOM 1727 N NE . ARG 217 217 ? A -13.61733 -4.27355 1.03200 1 1 A ARG 79.365 1
+ATOM 1728 C CZ . ARG 217 217 ? A -14.76694 -4.93848 0.97412 1 1 A ARG 79.365 1
+ATOM 1729 N NH1 . ARG 217 217 ? A -15.89113 -4.30176 0.70095 1 1 A ARG 79.365 1
+ATOM 1730 N NH2 . ARG 217 217 ? A -14.77388 -6.23883 1.17629 1 1 A ARG 79.365 1
+ATOM 1731 N N . ASP 218 218 ? A -15.45539 0.46546 3.49232 1 1 A ASP 81.430 1
+ATOM 1732 C CA . ASP 218 218 ? A -15.77590 1.74846 2.88866 1 1 A ASP 81.430 1
+ATOM 1733 C C . ASP 218 218 ? A -15.38563 2.90573 3.79499 1 1 A ASP 81.430 1
+ATOM 1734 O O . ASP 218 218 ? A -14.92630 3.94719 3.32122 1 1 A ASP 81.430 1
+ATOM 1735 C CB . ASP 218 218 ? A -17.26742 1.82150 2.55601 1 1 A ASP 81.430 1
+ATOM 1736 C CG . ASP 218 218 ? A -17.65244 0.89340 1.42072 1 1 A ASP 81.430 1
+ATOM 1737 O OD1 . ASP 218 218 ? A -16.76311 0.47218 0.65543 1 1 A ASP 81.430 1
+ATOM 1738 O OD2 . ASP 218 218 ? A -18.85415 0.58372 1.29975 1 1 A ASP 81.430 1
+ATOM 1739 N N . GLU 219 219 ? A -15.54943 2.74095 5.09967 1 1 A GLU 83.113 1
+ATOM 1740 C CA . GLU 219 219 ? A -15.16207 3.79284 6.02467 1 1 A GLU 83.113 1
+ATOM 1741 C C . GLU 219 219 ? A -13.65611 4.00509 6.00721 1 1 A GLU 83.113 1
+ATOM 1742 O O . GLU 219 219 ? A -13.18165 5.14235 6.03158 1 1 A GLU 83.113 1
+ATOM 1743 C CB . GLU 219 219 ? A -15.63504 3.45842 7.43566 1 1 A GLU 83.113 1
+ATOM 1744 C CG . GLU 219 219 ? A -15.21924 4.48318 8.47826 1 1 A GLU 83.113 1
+ATOM 1745 C CD . GLU 219 219 ? A -15.66600 4.11642 9.87766 1 1 A GLU 83.113 1
+ATOM 1746 O OE1 . GLU 219 219 ? A -16.36498 3.09408 10.03553 1 1 A GLU 83.113 1
+ATOM 1747 O OE2 . GLU 219 219 ? A -15.32024 4.85191 10.81952 1 1 A GLU 83.113 1
+ATOM 1748 N N . ILE 220 220 ? A -12.89848 2.91838 5.96087 1 1 A ILE 79.906 1
+ATOM 1749 C CA . ILE 220 220 ? A -11.44808 3.03020 5.95763 1 1 A ILE 79.906 1
+ATOM 1750 C C . ILE 220 220 ? A -10.97220 3.70843 4.68116 1 1 A ILE 79.906 1
+ATOM 1751 O O . ILE 220 220 ? A -10.14355 4.62501 4.71718 1 1 A ILE 79.906 1
+ATOM 1752 C CB . ILE 220 220 ? A -10.79956 1.64446 6.12505 1 1 A ILE 79.906 1
+ATOM 1753 C CG1 . ILE 220 220 ? A -11.18644 1.04928 7.47648 1 1 A ILE 79.906 1
+ATOM 1754 C CG2 . ILE 220 220 ? A -9.29437 1.74207 5.98473 1 1 A ILE 79.906 1
+ATOM 1755 C CD1 . ILE 220 220 ? A -10.74244 -0.38864 7.65895 1 1 A ILE 79.906 1
+ATOM 1756 N N . VAL 221 221 ? A -11.48602 3.27524 3.54138 1 1 A VAL 78.347 1
+ATOM 1757 C CA . VAL 221 221 ? A -11.05647 3.85078 2.27537 1 1 A VAL 78.347 1
+ATOM 1758 C C . VAL 221 221 ? A -11.45195 5.32204 2.19964 1 1 A VAL 78.347 1
+ATOM 1759 O O . VAL 221 221 ? A -10.66391 6.16835 1.76246 1 1 A VAL 78.347 1
+ATOM 1760 C CB . VAL 221 221 ? A -11.64209 3.05892 1.09544 1 1 A VAL 78.347 1
+ATOM 1761 C CG1 . VAL 221 221 ? A -11.30680 3.73852 -0.22437 1 1 A VAL 78.347 1
+ATOM 1762 C CG2 . VAL 221 221 ? A -11.09958 1.63587 1.10687 1 1 A VAL 78.347 1
+ATOM 1763 N N . SER 222 222 ? A -12.65691 5.64417 2.63044 1 1 A SER 80.960 1
+ATOM 1764 C CA . SER 222 222 ? A -13.09005 7.03210 2.61161 1 1 A SER 80.960 1
+ATOM 1765 C C . SER 222 222 ? A -12.22552 7.88408 3.53067 1 1 A SER 80.960 1
+ATOM 1766 O O . SER 222 222 ? A -11.88254 9.02307 3.18866 1 1 A SER 80.960 1
+ATOM 1767 C CB . SER 222 222 ? A -14.55761 7.13044 3.02751 1 1 A SER 80.960 1
+ATOM 1768 O OG . SER 222 222 ? A -14.98106 8.47913 3.08127 1 1 A SER 80.960 1
+ATOM 1769 N N . TYR 223 223 ? A -11.86353 7.35859 4.68117 1 1 A TYR 78.907 1
+ATOM 1770 C CA . TYR 223 223 ? A -11.00771 8.09714 5.59828 1 1 A TYR 78.907 1
+ATOM 1771 C C . TYR 223 223 ? A -9.65117 8.38459 4.97033 1 1 A TYR 78.907 1
+ATOM 1772 O O . TYR 223 223 ? A -9.13458 9.50328 5.06995 1 1 A TYR 78.907 1
+ATOM 1773 C CB . TYR 223 223 ? A -10.84798 7.31182 6.89965 1 1 A TYR 78.907 1
+ATOM 1774 C CG . TYR 223 223 ? A -9.82394 7.88638 7.84350 1 1 A TYR 78.907 1
+ATOM 1775 C CD1 . TYR 223 223 ? A -10.10811 9.01397 8.60203 1 1 A TYR 78.907 1
+ATOM 1776 C CD2 . TYR 223 223 ? A -8.57395 7.29783 7.98236 1 1 A TYR 78.907 1
+ATOM 1777 C CE1 . TYR 223 223 ? A -9.17396 9.54200 9.47637 1 1 A TYR 78.907 1
+ATOM 1778 C CE2 . TYR 223 223 ? A -7.63135 7.82169 8.85690 1 1 A TYR 78.907 1
+ATOM 1779 C CZ . TYR 223 223 ? A -7.93826 8.94183 9.60191 1 1 A TYR 78.907 1
+ATOM 1780 O OH . TYR 223 223 ? A -7.00675 9.46049 10.46592 1 1 A TYR 78.907 1
+ATOM 1781 N N . LEU 224 224 ? A -9.06768 7.39613 4.30819 1 1 A LEU 75.844 1
+ATOM 1782 C CA . LEU 224 224 ? A -7.77070 7.60219 3.68098 1 1 A LEU 75.844 1
+ATOM 1783 C C . LEU 224 224 ? A -7.85974 8.57496 2.51656 1 1 A LEU 75.844 1
+ATOM 1784 O O . LEU 224 224 ? A -6.95237 9.38687 2.30849 1 1 A LEU 75.844 1
+ATOM 1785 C CB . LEU 224 224 ? A -7.18981 6.26362 3.22170 1 1 A LEU 75.844 1
+ATOM 1786 C CG . LEU 224 224 ? A -6.84873 5.28535 4.34186 1 1 A LEU 75.844 1
+ATOM 1787 C CD1 . LEU 224 224 ? A -6.30481 3.98571 3.76444 1 1 A LEU 75.844 1
+ATOM 1788 C CD2 . LEU 224 224 ? A -5.85517 5.89943 5.31105 1 1 A LEU 75.844 1
+ATOM 1789 N N . CYS 225 225 ? A -8.93657 8.51679 1.75246 1 1 A CYS 72.052 1
+ATOM 1790 C CA . CYS 225 225 ? A -9.10512 9.45963 0.65677 1 1 A CYS 72.052 1
+ATOM 1791 C C . CYS 225 225 ? A -9.29102 10.88001 1.17225 1 1 A CYS 72.052 1
+ATOM 1792 O O . CYS 225 225 ? A -8.83631 11.83686 0.53865 1 1 A CYS 72.052 1
+ATOM 1793 C CB . CYS 225 225 ? A -10.29332 9.04902 -0.21761 1 1 A CYS 72.052 1
+ATOM 1794 S SG . CYS 225 225 ? A -10.00042 7.54051 -1.17075 1 1 A CYS 72.052 1
+ATOM 1795 N N . ASP 226 226 ? A -9.95384 11.02525 2.30619 1 1 A ASP 75.620 1
+ATOM 1796 C CA . ASP 226 226 ? A -10.10885 12.34860 2.88293 1 1 A ASP 75.620 1
+ATOM 1797 C C . ASP 226 226 ? A -8.78091 12.89731 3.38042 1 1 A ASP 75.620 1
+ATOM 1798 O O . ASP 226 226 ? A -8.52241 14.09948 3.27692 1 1 A ASP 75.620 1
+ATOM 1799 C CB . ASP 226 226 ? A -11.12323 12.31784 4.02620 1 1 A ASP 75.620 1
+ATOM 1800 C CG . ASP 226 226 ? A -12.54176 12.11418 3.53687 1 1 A ASP 75.620 1
+ATOM 1801 O OD1 . ASP 226 226 ? A -12.80244 12.30558 2.33340 1 1 A ASP 75.620 1
+ATOM 1802 O OD2 . ASP 226 226 ? A -13.40620 11.76936 4.36980 1 1 A ASP 75.620 1
+ATOM 1803 N N . LEU 227 227 ? A -7.94213 12.03643 3.93916 1 1 A LEU 71.216 1
+ATOM 1804 C CA . LEU 227 227 ? A -6.64242 12.48144 4.41122 1 1 A LEU 71.216 1
+ATOM 1805 C C . LEU 227 227 ? A -5.71216 12.84383 3.26706 1 1 A LEU 71.216 1
+ATOM 1806 O O . LEU 227 227 ? A -4.87876 13.74361 3.40469 1 1 A LEU 71.216 1
+ATOM 1807 C CB . LEU 227 227 ? A -5.98897 11.40257 5.27465 1 1 A LEU 71.216 1
+ATOM 1808 C CG . LEU 227 227 ? A -6.53537 11.21302 6.68362 1 1 A LEU 71.216 1
+ATOM 1809 C CD1 . LEU 227 227 ? A -5.76117 10.11209 7.39606 1 1 A LEU 71.216 1
+ATOM 1810 C CD2 . LEU 227 227 ? A -6.46560 12.51019 7.46981 1 1 A LEU 71.216 1
+ATOM 1811 N N . ALA 228 228 ? A -5.84034 12.15952 2.14497 1 1 A ALA 61.938 1
+ATOM 1812 C CA . ALA 228 228 ? A -4.96354 12.36174 1.00425 1 1 A ALA 61.938 1
+ATOM 1813 C C . ALA 228 228 ? A -5.79172 12.71969 -0.22129 1 1 A ALA 61.938 1
+ATOM 1814 O O . ALA 228 228 ? A -5.94287 11.90918 -1.13945 1 1 A ALA 61.938 1
+ATOM 1815 C CB . ALA 228 228 ? A -4.11987 11.11680 0.75079 1 1 A ALA 61.938 1
+ATOM 1816 N N . PRO 229 229 ? A -6.35991 13.92157 -0.25844 1 1 A PRO 57.102 1
+ATOM 1817 C CA . PRO 229 229 ? A -7.11488 14.31878 -1.44278 1 1 A PRO 57.102 1
+ATOM 1818 C C . PRO 229 229 ? A -6.19715 14.49154 -2.64212 1 1 A PRO 57.102 1
+ATOM 1819 O O . PRO 229 229 ? A -5.00972 14.78784 -2.50217 1 1 A PRO 57.102 1
+ATOM 1820 C CB . PRO 229 229 ? A -7.74644 15.65080 -1.03466 1 1 A PRO 57.102 1
+ATOM 1821 C CG . PRO 229 229 ? A -6.83449 16.18692 0.01788 1 1 A PRO 57.102 1
+ATOM 1822 C CD . PRO 229 229 ? A -6.30464 14.99098 0.75436 1 1 A PRO 57.102 1
+ATOM 1823 N N . GLU 230 230 ? A -6.76240 14.30282 -3.81255 1 1 A GLU 54.967 1
+ATOM 1824 C CA . GLU 230 230 ? A -5.98710 14.42103 -5.02884 1 1 A GLU 54.967 1
+ATOM 1825 C C . GLU 230 230 ? A -5.63574 15.87543 -5.28697 1 1 A GLU 54.967 1
+ATOM 1826 O O . GLU 230 230 ? A -6.46114 16.77024 -5.12728 1 1 A GLU 54.967 1
+ATOM 1827 C CB . GLU 230 230 ? A -6.75641 13.84422 -6.21238 1 1 A GLU 54.967 1
+ATOM 1828 C CG . GLU 230 230 ? A -7.05702 12.36004 -6.07562 1 1 A GLU 54.967 1
+ATOM 1829 C CD . GLU 230 230 ? A -7.72397 11.78439 -7.30604 1 1 A GLU 54.967 1
+ATOM 1830 O OE1 . GLU 230 230 ? A -7.86219 12.51085 -8.30752 1 1 A GLU 54.967 1
+ATOM 1831 O OE2 . GLU 230 230 ? A -8.09710 10.59993 -7.27355 1 1 A GLU 54.967 1
+ATOM 1832 N N . ALA 231 231 ? A -4.40607 16.09944 -5.67841 1 1 A ALA 49.289 1
+ATOM 1833 C CA . ALA 231 231 ? A -3.90695 17.41917 -6.01265 1 1 A ALA 49.289 1
+ATOM 1834 C C . ALA 231 231 ? A -3.68778 17.50859 -7.51423 1 1 A ALA 49.289 1
+ATOM 1835 O O . ALA 231 231 ? A -3.51165 16.49251 -8.18640 1 1 A ALA 49.289 1
+ATOM 1836 C CB . ALA 231 231 ? A -2.60615 17.70746 -5.26909 1 1 A ALA 49.289 1
+ATOM 1837 N N . PRO 232 232 ? A -3.71696 18.72569 -8.04777 1 1 A PRO 50.128 1
+ATOM 1838 C CA . PRO 232 232 ? A -3.46999 18.86801 -9.47909 1 1 A PRO 50.128 1
+ATOM 1839 C C . PRO 232 232 ? A -2.07012 18.38227 -9.82980 1 1 A PRO 50.128 1
+ATOM 1840 O O . PRO 232 232 ? A -1.10689 18.70133 -9.13519 1 1 A PRO 50.128 1
+ATOM 1841 C CB . PRO 232 232 ? A -3.63397 20.36998 -9.73242 1 1 A PRO 50.128 1
+ATOM 1842 C CG . PRO 232 232 ? A -3.47546 21.00734 -8.39297 1 1 A PRO 50.128 1
+ATOM 1843 C CD . PRO 232 232 ? A -3.99717 20.01642 -7.40767 1 1 A PRO 50.128 1
+ATOM 1844 N N . PRO 233 233 ? A -1.95746 17.60500 -10.88734 1 1 A PRO 49.283 1
+ATOM 1845 C CA . PRO 233 233 ? A -0.64707 17.09291 -11.26847 1 1 A PRO 49.283 1
+ATOM 1846 C C . PRO 233 233 ? A 0.25471 18.21669 -11.75498 1 1 A PRO 49.283 1
+ATOM 1847 O O . PRO 233 233 ? A -0.22885 19.23012 -12.27330 1 1 A PRO 49.283 1
+ATOM 1848 C CB . PRO 233 233 ? A -0.95644 16.10337 -12.39262 1 1 A PRO 49.283 1
+ATOM 1849 C CG . PRO 233 233 ? A -2.25146 16.58342 -12.95871 1 1 A PRO 49.283 1
+ATOM 1850 C CD . PRO 233 233 ? A -3.01534 17.16338 -11.80655 1 1 A PRO 49.283 1
+ATOM 1851 N N . PRO 234 234 ? A 1.55501 18.04999 -11.57778 1 1 A PRO 47.189 1
+ATOM 1852 C CA . PRO 234 234 ? A 2.46967 19.07607 -12.06151 1 1 A PRO 47.189 1
+ATOM 1853 C C . PRO 234 234 ? A 2.43454 19.15923 -13.57960 1 1 A PRO 47.189 1
+ATOM 1854 O O . PRO 234 234 ? A 2.20074 18.16739 -14.27305 1 1 A PRO 47.189 1
+ATOM 1855 C CB . PRO 234 234 ? A 3.83737 18.60557 -11.56221 1 1 A PRO 47.189 1
+ATOM 1856 C CG . PRO 234 234 ? A 3.68364 17.13715 -11.37112 1 1 A PRO 47.189 1
+ATOM 1857 C CD . PRO 234 234 ? A 2.26143 16.92247 -10.95163 1 1 A PRO 47.189 1
+ATOM 1858 N N . THR 235 235 ? A 2.64237 20.36694 -14.09113 1 1 A THR 53.013 1
+ATOM 1859 C CA . THR 235 235 ? A 2.66391 20.56257 -15.52112 1 1 A THR 53.013 1
+ATOM 1860 C C . THR 235 235 ? A 3.86544 19.83951 -16.12525 1 1 A THR 53.013 1
+ATOM 1861 O O . THR 235 235 ? A 4.95041 19.80413 -15.54079 1 1 A THR 53.013 1
+ATOM 1862 C CB . THR 235 235 ? A 2.70442 22.04889 -15.87914 1 1 A THR 53.013 1
+ATOM 1863 O OG1 . THR 235 235 ? A 2.64548 22.20572 -17.29464 1 1 A THR 53.013 1
+ATOM 1864 C CG2 . THR 235 235 ? A 3.96516 22.69643 -15.33882 1 1 A THR 53.013 1
+ATOM 1865 N N . LEU 236 236 ? A 3.66789 19.26751 -17.28392 1 1 A LEU 49.553 1
+ATOM 1866 C CA . LEU 236 236 ? A 4.70194 18.50844 -17.95695 1 1 A LEU 49.553 1
+ATOM 1867 C C . LEU 236 236 ? A 5.43776 19.38284 -18.95638 1 1 A LEU 49.553 1
+ATOM 1868 O O . LEU 236 236 ? A 4.85214 20.28705 -19.55588 1 1 A LEU 49.553 1
+ATOM 1869 C CB . LEU 236 236 ? A 4.10488 17.29599 -18.67086 1 1 A LEU 49.553 1
+ATOM 1870 C CG . LEU 236 236 ? A 3.39810 16.27724 -17.78414 1 1 A LEU 49.553 1
+ATOM 1871 C CD1 . LEU 236 236 ? A 2.78479 15.16798 -18.63382 1 1 A LEU 49.553 1
+ATOM 1872 C CD2 . LEU 236 236 ? A 4.36350 15.69646 -16.76140 1 1 A LEU 49.553 1
+ATOM 1873 N N . PRO 237 237 ? A 6.71715 19.12054 -19.13731 1 1 A PRO 50.071 1
+ATOM 1874 C CA . PRO 237 237 ? A 7.44508 19.83927 -20.17830 1 1 A PRO 50.071 1
+ATOM 1875 C C . PRO 237 237 ? A 6.92264 19.45586 -21.55810 1 1 A PRO 50.071 1
+ATOM 1876 O O . PRO 237 237 ? A 6.22152 18.45382 -21.70629 1 1 A PRO 50.071 1
+ATOM 1877 C CB . PRO 237 237 ? A 8.89503 19.38965 -19.98048 1 1 A PRO 50.071 1
+ATOM 1878 C CG . PRO 237 237 ? A 8.79184 18.09061 -19.26575 1 1 A PRO 50.071 1
+ATOM 1879 C CD . PRO 237 237 ? A 7.57463 18.19193 -18.39813 1 1 A PRO 50.071 1
+ATOM 1880 N N . PRO 238 238 ? A 7.24025 20.26370 -22.58336 1 1 A PRO 57.858 1
+ATOM 1881 C CA . PRO 238 238 ? A 6.65500 20.01383 -23.90299 1 1 A PRO 57.858 1
+ATOM 1882 C C . PRO 238 238 ? A 7.00179 18.65975 -24.50397 1 1 A PRO 57.858 1
+ATOM 1883 O O . PRO 238 238 ? A 6.26458 18.18054 -25.37282 1 1 A PRO 57.858 1
+ATOM 1884 C CB . PRO 238 238 ? A 7.22766 21.14878 -24.75884 1 1 A PRO 57.858 1
+ATOM 1885 C CG . PRO 238 238 ? A 7.55312 22.22806 -23.78727 1 1 A PRO 57.858 1
+ATOM 1886 C CD . PRO 238 238 ? A 7.99818 21.52424 -22.54193 1 1 A PRO 57.858 1
+ATOM 1887 N N . ASP 239 239 ? A 8.08637 18.03723 -24.08146 1 1 A ASP 50.796 1
+ATOM 1888 C CA . ASP 239 239 ? A 8.46856 16.74144 -24.60571 1 1 A ASP 50.796 1
+ATOM 1889 C C . ASP 239 239 ? A 7.83029 15.59317 -23.84399 1 1 A ASP 50.796 1
+ATOM 1890 O O . ASP 239 239 ? A 8.25150 14.44407 -24.00585 1 1 A ASP 50.796 1
+ATOM 1891 C CB . ASP 239 239 ? A 9.98930 16.58492 -24.60088 1 1 A ASP 50.796 1
+ATOM 1892 C CG . ASP 239 239 ? A 10.56878 16.68539 -23.20295 1 1 A ASP 50.796 1
+ATOM 1893 O OD1 . ASP 239 239 ? A 9.99477 17.40182 -22.35862 1 1 A ASP 50.796 1
+ATOM 1894 O OD2 . ASP 239 239 ? A 11.61731 16.05065 -22.95109 1 1 A ASP 50.796 1
+ATOM 1895 N N . MET 240 240 ? A 6.82851 15.87567 -23.04387 1 1 A MET 48.540 1
+ATOM 1896 C CA . MET 240 240 ? A 6.12847 14.86360 -22.27913 1 1 A MET 48.540 1
+ATOM 1897 C C . MET 240 240 ? A 4.65816 14.84641 -22.65135 1 1 A MET 48.540 1
+ATOM 1898 O O . MET 240 240 ? A 4.08299 15.86169 -23.04641 1 1 A MET 48.540 1
+ATOM 1899 C CB . MET 240 240 ? A 6.27053 15.11395 -20.77613 1 1 A MET 48.540 1
+ATOM 1900 C CG . MET 240 240 ? A 7.67458 14.92817 -20.23954 1 1 A MET 48.540 1
+ATOM 1901 S SD . MET 240 240 ? A 8.17137 13.20310 -20.17289 1 1 A MET 48.540 1
+ATOM 1902 C CE . MET 240 240 ? A 9.78513 13.36350 -19.39377 1 1 A MET 48.540 1
+ATOM 1903 N N . ALA 241 241 ? A 4.05479 13.68112 -22.52670 1 1 A ALA 44.961 1
+ATOM 1904 C CA . ALA 241 241 ? A 2.62974 13.49942 -22.71802 1 1 A ALA 44.961 1
+ATOM 1905 C C . ALA 241 241 ? A 2.08040 12.72060 -21.54020 1 1 A ALA 44.961 1
+ATOM 1906 O O . ALA 241 241 ? A 2.80438 11.98177 -20.87179 1 1 A ALA 44.961 1
+ATOM 1907 C CB . ALA 241 241 ? A 2.32930 12.77581 -24.02909 1 1 A ALA 44.961 1
+ATOM 1908 N N . GLN 242 242 ? A 0.79351 12.88255 -21.29427 1 1 A GLN 46.349 1
+ATOM 1909 C CA . GLN 242 242 ? A 0.16713 12.23501 -20.15546 1 1 A GLN 46.349 1
+ATOM 1910 C C . GLN 242 242 ? A -1.20079 11.70651 -20.53204 1 1 A GLN 46.349 1
+ATOM 1911 O O . GLN 242 242 ? A -1.88536 12.25790 -21.38997 1 1 A GLN 46.349 1
+ATOM 1912 C CB . GLN 242 242 ? A 0.04143 13.18996 -18.96746 1 1 A GLN 46.349 1
+ATOM 1913 C CG . GLN 242 242 ? A -0.98506 14.29548 -19.15314 1 1 A GLN 46.349 1
+ATOM 1914 C CD . GLN 242 242 ? A -1.08865 15.20712 -17.94193 1 1 A GLN 46.349 1
+ATOM 1915 O OE1 . GLN 242 242 ? A -0.13552 15.35102 -17.17848 1 1 A GLN 46.349 1
+ATOM 1916 N NE2 . GLN 242 242 ? A -2.24530 15.82864 -17.75835 1 1 A GLN 46.349 1
+ATOM 1917 N N . VAL 243 243 ? A -1.58188 10.62164 -19.88363 1 1 A VAL 41.938 1
+ATOM 1918 C CA . VAL 243 243 ? A -2.91807 10.07046 -19.98262 1 1 A VAL 41.938 1
+ATOM 1919 C C . VAL 243 243 ? A -3.38064 9.69926 -18.58428 1 1 A VAL 41.938 1
+ATOM 1920 O O . VAL 243 243 ? A -2.56801 9.43300 -17.69844 1 1 A VAL 41.938 1
+ATOM 1921 C CB . VAL 243 243 ? A -2.98844 8.84164 -20.91375 1 1 A VAL 41.938 1
+ATOM 1922 C CG1 . VAL 243 243 ? A -2.66003 9.22653 -22.34155 1 1 A VAL 41.938 1
+ATOM 1923 C CG2 . VAL 243 243 ? A -2.05388 7.74531 -20.41924 1 1 A VAL 41.938 1
+ATOM 1924 N N . THR 244 244 ? A -4.67563 9.69083 -18.40903 1 1 A THR 44.263 1
+ATOM 1925 C CA . THR 244 244 ? A -5.24842 9.30006 -17.13449 1 1 A THR 44.263 1
+ATOM 1926 C C . THR 244 244 ? A -5.36194 7.78788 -17.07841 1 1 A THR 44.263 1
+ATOM 1927 O O . THR 244 244 ? A -5.93508 7.16670 -17.97388 1 1 A THR 44.263 1
+ATOM 1928 C CB . THR 244 244 ? A -6.62049 9.93769 -16.92426 1 1 A THR 44.263 1
+ATOM 1929 O OG1 . THR 244 244 ? A -6.49539 11.36563 -16.97314 1 1 A THR 44.263 1
+ATOM 1930 C CG2 . THR 244 244 ? A -7.19853 9.53571 -15.57013 1 1 A THR 44.263 1
+ATOM 1931 N N . VAL 245 245 ? A -4.80352 7.20246 -16.04435 1 1 A VAL 43.696 1
+ATOM 1932 C CA . VAL 245 245 ? A -4.83035 5.76646 -15.84441 1 1 A VAL 43.696 1
+ATOM 1933 C C . VAL 245 245 ? A -5.48584 5.49877 -14.50155 1 1 A VAL 43.696 1
+ATOM 1934 O O . VAL 245 245 ? A -4.82278 5.42587 -13.46890 1 1 A VAL 43.696 1
+ATOM 1935 C CB . VAL 245 245 ? A -3.42317 5.14962 -15.90316 1 1 A VAL 43.696 1
+ATOM 1936 C CG1 . VAL 245 245 ? A -3.50546 3.62657 -15.81513 1 1 A VAL 43.696 1
+ATOM 1937 C CG2 . VAL 245 245 ? A -2.71154 5.58088 -17.17522 1 1 A VAL 43.696 1
+ATOM 1938 N N . GLY 246 246 ? A -6.80852 5.38000 -14.51596 1 1 A GLY 41.770 1
+ATOM 1939 C CA . GLY 246 246 ? A -7.53490 5.13053 -13.29485 1 1 A GLY 41.770 1
+ATOM 1940 C C . GLY 246 246 ? A -7.62628 6.35837 -12.41198 1 1 A GLY 41.770 1
+ATOM 1941 O O . GLY 246 246 ? A -7.03789 7.40193 -12.69299 1 1 A GLY 41.770 1
+ATOM 1942 N N . PRO 247 247 ? A -8.37500 6.25577 -11.34133 1 1 A PRO 46.737 1
+ATOM 1943 C CA . PRO 247 247 ? A -8.54534 7.39787 -10.45255 1 1 A PRO 46.737 1
+ATOM 1944 C C . PRO 247 247 ? A -7.22570 7.78915 -9.80094 1 1 A PRO 46.737 1
+ATOM 1945 O O . PRO 247 247 ? A -6.52289 6.95693 -9.24091 1 1 A PRO 46.737 1
+ATOM 1946 C CB . PRO 247 247 ? A -9.55311 6.89897 -9.41263 1 1 A PRO 46.737 1
+ATOM 1947 C CG . PRO 247 247 ? A -10.24125 5.74707 -10.05413 1 1 A PRO 46.737 1
+ATOM 1948 C CD . PRO 247 247 ? A -9.23032 5.12046 -10.96311 1 1 A PRO 46.737 1
+ATOM 1949 N N . GLY 248 248 ? A -6.90608 9.06831 -9.89197 1 1 A GLY 44.010 1
+ATOM 1950 C CA . GLY 248 248 ? A -5.74034 9.60457 -9.23043 1 1 A GLY 44.010 1
+ATOM 1951 C C . GLY 248 248 ? A -4.40677 9.17262 -9.78582 1 1 A GLY 44.010 1
+ATOM 1952 O O . GLY 248 248 ? A -3.38117 9.37561 -9.13030 1 1 A GLY 44.010 1
+ATOM 1953 N N . LEU 249 249 ? A -4.40447 8.62116 -10.97090 1 1 A LEU 46.721 1
+ATOM 1954 C CA . LEU 249 249 ? A -3.17863 8.10458 -11.55497 1 1 A LEU 46.721 1
+ATOM 1955 C C . LEU 249 249 ? A -3.00184 8.66680 -12.95167 1 1 A LEU 46.721 1
+ATOM 1956 O O . LEU 249 249 ? A -3.93482 8.67463 -13.75214 1 1 A LEU 46.721 1
+ATOM 1957 C CB . LEU 249 249 ? A -3.19960 6.57772 -11.59960 1 1 A LEU 46.721 1
+ATOM 1958 C CG . LEU 249 249 ? A -1.88749 5.89101 -11.96516 1 1 A LEU 46.721 1
+ATOM 1959 C CD1 . LEU 249 249 ? A -0.84098 6.12938 -10.88178 1 1 A LEU 46.721 1
+ATOM 1960 C CD2 . LEU 249 249 ? A -2.11205 4.40407 -12.18164 1 1 A LEU 46.721 1
+ATOM 1961 N N . LEU 250 250 ? A -1.79314 9.13517 -13.24902 1 1 A LEU 44.637 1
+ATOM 1962 C CA . LEU 250 250 ? A -1.44633 9.66087 -14.55270 1 1 A LEU 44.637 1
+ATOM 1963 C C . LEU 250 250 ? A -0.33499 8.82517 -15.15060 1 1 A LEU 44.637 1
+ATOM 1964 O O . LEU 250 250 ? A 0.64493 8.50517 -14.48255 1 1 A LEU 44.637 1
+ATOM 1965 C CB . LEU 250 250 ? A -0.99879 11.12053 -14.47837 1 1 A LEU 44.637 1
+ATOM 1966 C CG . LEU 250 250 ? A -2.04631 12.16273 -14.10468 1 1 A LEU 44.637 1
+ATOM 1967 C CD1 . LEU 250 250 ? A -1.41161 13.54628 -14.05085 1 1 A LEU 44.637 1
+ATOM 1968 C CD2 . LEU 250 250 ? A -3.20656 12.14013 -15.08747 1 1 A LEU 44.637 1
+ATOM 1969 N N . GLY 251 251 ? A -0.49638 8.47203 -16.39703 1 1 A GLY 41.502 1
+ATOM 1970 C CA . GLY 251 251 ? A 0.57177 7.86059 -17.15030 1 1 A GLY 41.502 1
+ATOM 1971 C C . GLY 251 251 ? A 1.34702 8.92035 -17.89634 1 1 A GLY 41.502 1
+ATOM 1972 O O . GLY 251 251 ? A 0.77201 9.69779 -18.66026 1 1 A GLY 41.502 1
+ATOM 1973 N N . VAL 252 252 ? A 2.64372 8.96553 -17.67492 1 1 A VAL 43.360 1
+ATOM 1974 C CA . VAL 252 252 ? A 3.51246 9.97023 -18.25863 1 1 A VAL 43.360 1
+ATOM 1975 C C . VAL 252 252 ? A 4.54943 9.27405 -19.11956 1 1 A VAL 43.360 1
+ATOM 1976 O O . VAL 252 252 ? A 5.16672 8.29812 -18.69304 1 1 A VAL 43.360 1
+ATOM 1977 C CB . VAL 252 252 ? A 4.20378 10.82454 -17.18068 1 1 A VAL 43.360 1
+ATOM 1978 C CG1 . VAL 252 252 ? A 5.07695 11.89254 -17.81973 1 1 A VAL 43.360 1
+ATOM 1979 C CG2 . VAL 252 252 ? A 3.16278 11.45753 -16.26726 1 1 A VAL 43.360 1
+ATOM 1980 N N . SER 253 253 ? A 4.73714 9.77949 -20.32848 1 1 A SER 41.308 1
+ATOM 1981 C CA . SER 253 253 ? A 5.70955 9.20850 -21.23872 1 1 A SER 41.308 1
+ATOM 1982 C C . SER 253 253 ? A 6.37702 10.31499 -22.02884 1 1 A SER 41.308 1
+ATOM 1983 O O . SER 253 253 ? A 5.80566 11.38726 -22.24010 1 1 A SER 41.308 1
+ATOM 1984 C CB . SER 253 253 ? A 5.05601 8.20704 -22.20718 1 1 A SER 41.308 1
+ATOM 1985 O OG . SER 253 253 ? A 4.14434 8.84652 -23.06318 1 1 A SER 41.308 1
+ATOM 1986 N N . THR 254 254 ? A 7.59654 10.05906 -22.45288 1 1 A THR 39.812 1
+ATOM 1987 C CA . THR 254 254 ? A 8.31158 10.99411 -23.29684 1 1 A THR 39.812 1
+ATOM 1988 C C . THR 254 254 ? A 7.78299 10.90514 -24.71975 1 1 A THR 39.812 1
+ATOM 1989 O O . THR 254 254 ? A 7.44853 9.82847 -25.21498 1 1 A THR 39.812 1
+ATOM 1990 C CB . THR 254 254 ? A 9.81312 10.70335 -23.28776 1 1 A THR 39.812 1
+ATOM 1991 O OG1 . THR 254 254 ? A 10.03831 9.34768 -23.69673 1 1 A THR 39.812 1
+ATOM 1992 C CG2 . THR 254 254 ? A 10.38621 10.89317 -21.89046 1 1 A THR 39.812 1
+ATOM 1993 N N . LEU 255 255 ? A 7.68739 12.05095 -25.36756 1 1 A LEU 43.088 1
+ATOM 1994 C CA . LEU 255 255 ? A 7.27954 12.07877 -26.75705 1 1 A LEU 43.088 1
+ATOM 1995 C C . LEU 255 255 ? A 8.39314 11.53419 -27.63188 1 1 A LEU 43.088 1
+ATOM 1996 O O . LEU 255 255 ? A 9.57699 11.70073 -27.34324 1 1 A LEU 43.088 1
+ATOM 1997 C CB . LEU 255 255 ? A 6.91719 13.49855 -27.19134 1 1 A LEU 43.088 1
+ATOM 1998 C CG . LEU 255 255 ? A 5.74519 14.14077 -26.46041 1 1 A LEU 43.088 1
+ATOM 1999 C CD1 . LEU 255 255 ? A 5.55208 15.58210 -26.91998 1 1 A LEU 43.088 1
+ATOM 2000 C CD2 . LEU 255 255 ? A 4.47378 13.33740 -26.68133 1 1 A LEU 43.088 1
+ATOM 2001 N N . GLY 256 256 ? A 8.00373 10.86264 -28.70035 1 1 A GLY 42.217 1
+ATOM 2002 C CA . GLY 256 256 ? A 8.98009 10.32511 -29.61715 1 1 A GLY 42.217 1
+ATOM 2003 C C . GLY 256 256 ? A 9.73257 11.42070 -30.35403 1 1 A GLY 42.217 1
+ATOM 2004 O O . GLY 256 256 ? A 9.32276 12.57880 -30.36195 1 1 A GLY 42.217 1
+ATOM 2005 N N . PRO 257 257 ? A 10.83772 11.04590 -30.94603 1 1 A PRO 44.330 1
+ATOM 2006 C CA . PRO 257 257 ? A 11.62313 12.03802 -31.67259 1 1 A PRO 44.330 1
+ATOM 2007 C C . PRO 257 257 ? A 10.84310 12.61418 -32.84478 1 1 A PRO 44.330 1
+ATOM 2008 O O . PRO 257 257 ? A 10.09625 11.91007 -33.52122 1 1 A PRO 44.330 1
+ATOM 2009 C CB . PRO 257 257 ? A 12.84491 11.24903 -32.15032 1 1 A PRO 44.330 1
+ATOM 2010 C CG . PRO 257 257 ? A 12.40723 9.82727 -32.14294 1 1 A PRO 44.330 1
+ATOM 2011 C CD . PRO 257 257 ? A 11.41318 9.69623 -31.02803 1 1 A PRO 44.330 1
+ATOM 2012 N N . LYS 258 258 ? A 11.03327 13.90962 -33.06005 1 1 A LYS 48.803 1
+ATOM 2013 C CA . LYS 258 258 ? A 10.35633 14.58491 -34.15547 1 1 A LYS 48.803 1
+ATOM 2014 C C . LYS 258 258 ? A 10.95070 14.15041 -35.47964 1 1 A LYS 48.803 1
+ATOM 2015 O O . LYS 258 258 ? A 12.16978 14.11889 -35.65851 1 1 A LYS 48.803 1
+ATOM 2016 C CB . LYS 258 258 ? A 10.46200 16.09571 -33.99355 1 1 A LYS 48.803 1
+ATOM 2017 C CG . LYS 258 258 ? A 9.66743 16.87775 -35.01314 1 1 A LYS 48.803 1
+ATOM 2018 C CD . LYS 258 258 ? A 9.57916 18.34553 -34.63096 1 1 A LYS 48.803 1
+ATOM 2019 C CE . LYS 258 258 ? A 10.93981 19.01369 -34.63388 1 1 A LYS 48.803 1
+ATOM 2020 N NZ . LYS 258 258 ? A 10.82745 20.46384 -34.34949 1 1 A LYS 48.803 1
+ATOM 2021 N N . ARG 259 259 ? A 10.07267 13.80314 -36.39264 1 1 A ARG 49.683 1
+ATOM 2022 C CA . ARG 259 259 ? A 10.51071 13.34124 -37.69968 1 1 A ARG 49.683 1
+ATOM 2023 C C . ARG 259 259 ? A 10.98741 14.51437 -38.54623 1 1 A ARG 49.683 1
+ATOM 2024 O O . ARG 259 259 ? A 10.47943 15.63142 -38.44682 1 1 A ARG 49.683 1
+ATOM 2025 C CB . ARG 259 259 ? A 9.37975 12.59924 -38.41222 1 1 A ARG 49.683 1
+ATOM 2026 C CG . ARG 259 259 ? A 8.93973 11.32711 -37.70676 1 1 A ARG 49.683 1
+ATOM 2027 C CD . ARG 259 259 ? A 7.79292 10.66443 -38.44225 1 1 A ARG 49.683 1
+ATOM 2028 N NE . ARG 259 259 ? A 7.35961 9.44754 -37.76196 1 1 A ARG 49.683 1
+ATOM 2029 C CZ . ARG 259 259 ? A 7.84472 8.24000 -38.00277 1 1 A ARG 49.683 1
+ATOM 2030 N NH1 . ARG 259 259 ? A 8.78092 8.06702 -38.92250 1 1 A ARG 49.683 1
+ATOM 2031 N NH2 . ARG 259 259 ? A 7.38964 7.20099 -37.31579 1 1 A ARG 49.683 1
+ATOM 2032 N N . ASN 260 260 ? A 11.96384 14.23818 -39.36539 1 1 A ASN 47.254 1
+ATOM 2033 C CA . ASN 260 260 ? A 12.48990 15.24579 -40.28227 1 1 A ASN 47.254 1
+ATOM 2034 C C . ASN 260 260 ? A 11.53387 15.45884 -41.44471 1 1 A ASN 47.254 1
+ATOM 2035 O O . ASN 260 260 ? A 10.98456 14.50142 -41.99603 1 1 A ASN 47.254 1
+ATOM 2036 C CB . ASN 260 260 ? A 13.86704 14.83390 -40.78540 1 1 A ASN 47.254 1
+ATOM 2037 C CG . ASN 260 260 ? A 14.88262 14.72539 -39.68161 1 1 A ASN 47.254 1
+ATOM 2038 O OD1 . ASN 260 260 ? A 15.48386 13.67365 -39.46893 1 1 A ASN 47.254 1
+ATOM 2039 N ND2 . ASN 260 260 ? A 15.07641 15.81763 -38.96699 1 1 A ASN 47.254 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 39.473
+2 1 A 2 GLU 1 47.585
+3 1 A 3 ALA 1 48.267
+4 1 A 4 CYS 1 52.417
+5 1 A 5 GLN 1 42.531
+6 1 A 6 GLU 1 44.364
+7 1 A 7 PRO 1 49.094
+8 1 A 8 GLY 1 47.981
+9 1 A 9 GLY 1 43.996
+10 1 A 10 LEU 1 40.564
+11 1 A 11 VAL 1 44.580
+12 1 A 12 VAL 1 38.647
+13 1 A 13 PRO 1 40.875
+14 1 A 14 PRO 1 45.296
+15 1 A 15 THR 1 42.273
+16 1 A 16 ASP 1 44.364
+17 1 A 17 ALA 1 41.851
+18 1 A 18 PRO 1 44.025
+19 1 A 19 VAL 1 37.822
+20 1 A 20 SER 1 37.225
+21 1 A 21 PRO 1 34.649
+22 1 A 22 THR 1 30.165
+23 1 A 23 THR 1 32.397
+24 1 A 24 LEU 1 30.318
+25 1 A 25 TYR 1 30.106
+26 1 A 26 VAL 1 29.848
+27 1 A 27 GLU 1 31.564
+28 1 A 28 ASP 1 32.469
+29 1 A 29 ILE 1 31.655
+30 1 A 30 SER 1 34.673
+31 1 A 31 GLU 1 33.600
+32 1 A 32 PRO 1 32.888
+33 1 A 33 PRO 1 34.964
+34 1 A 34 LEU 1 29.564
+35 1 A 35 HIS 1 36.012
+36 1 A 36 ASP 1 39.534
+37 1 A 37 PHE 1 40.825
+38 1 A 38 TYR 1 40.811
+39 1 A 39 CYS 1 43.736
+40 1 A 40 SER 1 43.017
+41 1 A 41 ARG 1 50.045
+42 1 A 42 LEU 1 54.468
+43 1 A 43 LEU 1 65.721
+44 1 A 44 ASP 1 69.173
+45 1 A 45 LEU 1 75.411
+46 1 A 46 VAL 1 77.481
+47 1 A 47 PHE 1 80.608
+48 1 A 48 LEU 1 78.732
+49 1 A 49 LEU 1 79.924
+50 1 A 50 ASP 1 75.778
+51 1 A 51 GLY 1 75.329
+52 1 A 52 SER 1 70.991
+53 1 A 53 SER 1 66.230
+54 1 A 54 ARG 1 68.800
+55 1 A 55 LEU 1 76.030
+56 1 A 56 SER 1 76.262
+57 1 A 57 GLU 1 77.033
+58 1 A 58 ALA 1 78.701
+59 1 A 59 GLU 1 79.001
+60 1 A 60 PHE 1 79.307
+61 1 A 61 GLU 1 81.011
+62 1 A 62 VAL 1 80.460
+63 1 A 63 LEU 1 79.359
+64 1 A 64 LYS 1 81.049
+65 1 A 65 ALA 1 81.668
+66 1 A 66 PHE 1 81.612
+67 1 A 67 VAL 1 80.855
+68 1 A 68 VAL 1 80.594
+69 1 A 69 ASP 1 79.193
+70 1 A 70 MET 1 78.579
+71 1 A 71 MET 1 75.488
+72 1 A 72 GLU 1 74.610
+73 1 A 73 ARG 1 75.270
+74 1 A 74 LEU 1 71.010
+75 1 A 75 ARG 1 65.606
+76 1 A 76 ILE 1 67.120
+77 1 A 77 SER 1 63.055
+78 1 A 78 GLN 1 64.111
+79 1 A 79 LYS 1 62.882
+80 1 A 80 TRP 1 66.786
+81 1 A 81 VAL 1 72.702
+82 1 A 82 ARG 1 75.121
+83 1 A 83 VAL 1 77.072
+84 1 A 84 ALA 1 76.943
+85 1 A 85 VAL 1 78.017
+86 1 A 86 VAL 1 76.530
+87 1 A 87 GLU 1 74.813
+88 1 A 88 TYR 1 70.294
+89 1 A 89 HIS 1 64.839
+90 1 A 90 ASP 1 60.849
+91 1 A 91 GLY 1 64.402
+92 1 A 92 SER 1 68.380
+93 1 A 93 HIS 1 71.997
+94 1 A 94 ALA 1 76.649
+95 1 A 95 TYR 1 78.256
+96 1 A 96 ILE 1 77.623
+97 1 A 97 GLY 1 75.288
+98 1 A 98 LEU 1 70.237
+99 1 A 99 LYS 1 68.275
+100 1 A 100 ASP 1 74.328
+101 1 A 101 ARG 1 66.114
+102 1 A 102 LYS 1 73.061
+103 1 A 103 ARG 1 71.729
+104 1 A 104 PRO 1 71.664
+105 1 A 105 SER 1 75.428
+106 1 A 106 GLU 1 77.699
+107 1 A 107 LEU 1 76.870
+108 1 A 108 ARG 1 78.325
+109 1 A 109 ARG 1 80.562
+110 1 A 110 ILE 1 78.078
+111 1 A 111 ALA 1 78.729
+112 1 A 112 SER 1 77.574
+113 1 A 113 GLN 1 77.801
+114 1 A 114 VAL 1 74.929
+115 1 A 115 LYS 1 69.187
+116 1 A 116 TYR 1 65.554
+117 1 A 117 ALA 1 58.250
+118 1 A 118 GLY 1 57.030
+119 1 A 119 SER 1 56.664
+120 1 A 120 GLN 1 57.439
+121 1 A 121 VAL 1 55.251
+122 1 A 122 ALA 1 54.147
+123 1 A 123 SER 1 55.633
+124 1 A 124 THR 1 56.669
+125 1 A 125 SER 1 56.190
+126 1 A 126 GLU 1 62.513
+127 1 A 127 VAL 1 66.021
+128 1 A 128 LEU 1 65.532
+129 1 A 129 LYS 1 65.942
+130 1 A 130 TYR 1 63.986
+131 1 A 131 THR 1 68.032
+132 1 A 132 LEU 1 66.551
+133 1 A 133 PHE 1 64.070
+134 1 A 134 GLN 1 66.230
+135 1 A 135 ILE 1 67.196
+136 1 A 136 PHE 1 60.703
+137 1 A 137 SER 1 56.142
+138 1 A 138 LYS 1 49.237
+139 1 A 139 ILE 1 44.865
+140 1 A 140 ASP 1 46.956
+141 1 A 141 ARG 1 48.660
+142 1 A 142 PRO 1 49.073
+143 1 A 143 GLU 1 47.443
+144 1 A 144 ALA 1 48.564
+145 1 A 145 SER 1 52.498
+146 1 A 146 ARG 1 57.428
+147 1 A 147 ILE 1 65.573
+148 1 A 148 THR 1 71.184
+149 1 A 149 LEU 1 74.145
+150 1 A 150 LEU 1 74.757
+151 1 A 151 LEU 1 79.473
+152 1 A 152 MET 1 76.287
+153 1 A 153 ALA 1 78.216
+154 1 A 154 SER 1 75.349
+155 1 A 155 GLN 1 73.546
+156 1 A 156 GLU 1 73.172
+157 1 A 157 PRO 1 75.655
+158 1 A 158 GLN 1 73.008
+159 1 A 159 ARG 1 68.841
+160 1 A 160 MET 1 69.016
+161 1 A 161 SER 1 66.923
+162 1 A 162 ARG 1 62.166
+163 1 A 163 ASN 1 61.125
+164 1 A 164 PHE 1 64.045
+165 1 A 165 VAL 1 58.876
+166 1 A 166 ARG 1 62.060
+167 1 A 167 TYR 1 63.531
+168 1 A 168 VAL 1 60.838
+169 1 A 169 GLN 1 59.182
+170 1 A 170 GLY 1 59.985
+171 1 A 171 LEU 1 57.047
+172 1 A 172 LYS 1 44.361
+173 1 A 173 LYS 1 46.568
+174 1 A 174 LYS 1 54.015
+175 1 A 175 LYS 1 64.306
+176 1 A 176 VAL 1 69.374
+177 1 A 177 ILE 1 73.444
+178 1 A 178 VAL 1 74.566
+179 1 A 179 ILE 1 77.423
+180 1 A 180 PRO 1 77.081
+181 1 A 181 VAL 1 79.574
+182 1 A 182 GLY 1 79.914
+183 1 A 183 ILE 1 76.212
+184 1 A 184 GLY 1 75.901
+185 1 A 185 PRO 1 72.328
+186 1 A 186 HIS 1 70.906
+187 1 A 187 ALA 1 75.595
+188 1 A 188 ASN 1 74.246
+189 1 A 189 LEU 1 74.075
+190 1 A 190 LYS 1 77.806
+191 1 A 191 GLN 1 73.178
+192 1 A 192 ILE 1 75.469
+193 1 A 193 ARG 1 78.801
+194 1 A 194 LEU 1 74.148
+195 1 A 195 ILE 1 72.113
+196 1 A 196 GLU 1 73.707
+197 1 A 197 LYS 1 75.048
+198 1 A 198 GLN 1 66.793
+199 1 A 199 ALA 1 62.080
+200 1 A 200 PRO 1 65.793
+201 1 A 201 GLU 1 63.677
+202 1 A 202 ASN 1 69.804
+203 1 A 203 LYS 1 72.740
+204 1 A 204 ALA 1 71.947
+205 1 A 205 PHE 1 78.843
+206 1 A 206 VAL 1 74.995
+207 1 A 207 LEU 1 77.414
+208 1 A 208 SER 1 73.501
+209 1 A 209 SER 1 75.282
+210 1 A 210 VAL 1 73.401
+211 1 A 211 ASP 1 79.975
+212 1 A 212 GLU 1 79.272
+213 1 A 213 LEU 1 76.245
+214 1 A 214 GLU 1 78.740
+215 1 A 215 GLN 1 82.544
+216 1 A 216 GLN 1 81.270
+217 1 A 217 ARG 1 79.365
+218 1 A 218 ASP 1 81.430
+219 1 A 219 GLU 1 83.113
+220 1 A 220 ILE 1 79.906
+221 1 A 221 VAL 1 78.347
+222 1 A 222 SER 1 80.960
+223 1 A 223 TYR 1 78.907
+224 1 A 224 LEU 1 75.844
+225 1 A 225 CYS 1 72.052
+226 1 A 226 ASP 1 75.620
+227 1 A 227 LEU 1 71.216
+228 1 A 228 ALA 1 61.938
+229 1 A 229 PRO 1 57.102
+230 1 A 230 GLU 1 54.967
+231 1 A 231 ALA 1 49.289
+232 1 A 232 PRO 1 50.128
+233 1 A 233 PRO 1 49.283
+234 1 A 234 PRO 1 47.189
+235 1 A 235 THR 1 53.013
+236 1 A 236 LEU 1 49.553
+237 1 A 237 PRO 1 50.071
+238 1 A 238 PRO 1 57.858
+239 1 A 239 ASP 1 50.796
+240 1 A 240 MET 1 48.540
+241 1 A 241 ALA 1 44.961
+242 1 A 242 GLN 1 46.349
+243 1 A 243 VAL 1 41.938
+244 1 A 244 THR 1 44.263
+245 1 A 245 VAL 1 43.696
+246 1 A 246 GLY 1 41.770
+247 1 A 247 PRO 1 46.737
+248 1 A 248 GLY 1 44.010
+249 1 A 249 LEU 1 46.721
+250 1 A 250 LEU 1 44.637
+251 1 A 251 GLY 1 41.502
+252 1 A 252 VAL 1 43.360
+253 1 A 253 SER 1 41.308
+254 1 A 254 THR 1 39.812
+255 1 A 255 LEU 1 43.088
+256 1 A 256 GLY 1 42.217
+257 1 A 257 PRO 1 44.330
+258 1 A 258 LYS 1 48.803
+259 1 A 259 ARG 1 49.683
+260 1 A 260 ASN 1 47.254
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..58bbe620b5056c91eff90836ab6a16ea6f57abae
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_3.cif
@@ -0,0 +1,3019 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A 19.96914 0.80946 -9.47274 1 1 A CYS 45.286 1
+ATOM 2 C CA . CYS 1 1 ? A 19.40956 -0.42743 -10.02785 1 1 A CYS 45.286 1
+ATOM 3 C C . CYS 1 1 ? A 19.16690 -0.25349 -11.52093 1 1 A CYS 45.286 1
+ATOM 4 O O . CYS 1 1 ? A 18.41652 0.62794 -11.93183 1 1 A CYS 45.286 1
+ATOM 5 C CB . CYS 1 1 ? A 18.10697 -0.79842 -9.31922 1 1 A CYS 45.286 1
+ATOM 6 S SG . CYS 1 1 ? A 17.28192 -2.27488 -9.96862 1 1 A CYS 45.286 1
+ATOM 7 N N . GLU 2 2 ? A 19.80220 -1.10831 -12.31342 1 1 A GLU 48.304 1
+ATOM 8 C CA . GLU 2 2 ? A 19.67573 -1.00394 -13.76172 1 1 A GLU 48.304 1
+ATOM 9 C C . GLU 2 2 ? A 18.24744 -1.26497 -14.22691 1 1 A GLU 48.304 1
+ATOM 10 O O . GLU 2 2 ? A 17.78307 -0.66046 -15.19390 1 1 A GLU 48.304 1
+ATOM 11 C CB . GLU 2 2 ? A 20.64259 -1.97745 -14.43740 1 1 A GLU 48.304 1
+ATOM 12 C CG . GLU 2 2 ? A 20.65539 -1.88698 -15.95397 1 1 A GLU 48.304 1
+ATOM 13 C CD . GLU 2 2 ? A 21.64083 -2.85092 -16.57831 1 1 A GLU 48.304 1
+ATOM 14 O OE1 . GLU 2 2 ? A 22.28785 -3.60727 -15.83547 1 1 A GLU 48.304 1
+ATOM 15 O OE2 . GLU 2 2 ? A 21.76105 -2.85677 -17.81470 1 1 A GLU 48.304 1
+ATOM 16 N N . ALA 3 3 ? A 17.55523 -2.16440 -13.55020 1 1 A ALA 47.447 1
+ATOM 17 C CA . ALA 3 3 ? A 16.19545 -2.49361 -13.94749 1 1 A ALA 47.447 1
+ATOM 18 C C . ALA 3 3 ? A 15.24554 -1.31983 -13.77492 1 1 A ALA 47.447 1
+ATOM 19 O O . ALA 3 3 ? A 14.17636 -1.29661 -14.38183 1 1 A ALA 47.447 1
+ATOM 20 C CB . ALA 3 3 ? A 15.68969 -3.69268 -13.15088 1 1 A ALA 47.447 1
+ATOM 21 N N . CYS 4 4 ? A 15.61798 -0.36247 -12.95130 1 1 A CYS 49.129 1
+ATOM 22 C CA . CYS 4 4 ? A 14.78169 0.79791 -12.70491 1 1 A CYS 49.129 1
+ATOM 23 C C . CYS 4 4 ? A 15.12594 1.96377 -13.61462 1 1 A CYS 49.129 1
+ATOM 24 O O . CYS 4 4 ? A 14.47584 3.00792 -13.54000 1 1 A CYS 49.129 1
+ATOM 25 C CB . CYS 4 4 ? A 14.89639 1.23817 -11.24535 1 1 A CYS 49.129 1
+ATOM 26 S SG . CYS 4 4 ? A 14.42262 -0.02989 -10.04680 1 1 A CYS 49.129 1
+ATOM 27 N N . GLN 5 5 ? A 16.11564 1.80267 -14.44306 1 1 A GLN 46.052 1
+ATOM 28 C CA . GLN 5 5 ? A 16.53639 2.86307 -15.33938 1 1 A GLN 46.052 1
+ATOM 29 C C . GLN 5 5 ? A 15.86183 2.71383 -16.69156 1 1 A GLN 46.052 1
+ATOM 30 O O . GLN 5 5 ? A 15.69072 1.61244 -17.20483 1 1 A GLN 46.052 1
+ATOM 31 C CB . GLN 5 5 ? A 18.05471 2.84863 -15.51086 1 1 A GLN 46.052 1
+ATOM 32 C CG . GLN 5 5 ? A 18.81756 3.09568 -14.22283 1 1 A GLN 46.052 1
+ATOM 33 C CD . GLN 5 5 ? A 20.30919 2.95466 -14.41074 1 1 A GLN 46.052 1
+ATOM 34 O OE1 . GLN 5 5 ? A 20.77874 2.47569 -15.43265 1 1 A GLN 46.052 1
+ATOM 35 N NE2 . GLN 5 5 ? A 21.07382 3.37777 -13.41466 1 1 A GLN 46.052 1
+ATOM 36 N N . GLU 6 6 ? A 15.48005 3.84585 -17.25595 1 1 A GLU 44.329 1
+ATOM 37 C CA . GLU 6 6 ? A 14.89776 3.84754 -18.58554 1 1 A GLU 44.329 1
+ATOM 38 C C . GLU 6 6 ? A 15.97204 3.51844 -19.60923 1 1 A GLU 44.329 1
+ATOM 39 O O . GLU 6 6 ? A 17.07143 4.06562 -19.54934 1 1 A GLU 44.329 1
+ATOM 40 C CB . GLU 6 6 ? A 14.27485 5.20559 -18.88795 1 1 A GLU 44.329 1
+ATOM 41 C CG . GLU 6 6 ? A 13.67993 5.32463 -20.28182 1 1 A GLU 44.329 1
+ATOM 42 C CD . GLU 6 6 ? A 13.10244 6.69750 -20.54891 1 1 A GLU 44.329 1
+ATOM 43 O OE1 . GLU 6 6 ? A 13.04092 7.51362 -19.61087 1 1 A GLU 44.329 1
+ATOM 44 O OE2 . GLU 6 6 ? A 12.70593 6.95606 -21.69574 1 1 A GLU 44.329 1
+ATOM 45 N N . PRO 7 7 ? A 15.67714 2.61645 -20.53662 1 1 A PRO 46.224 1
+ATOM 46 C CA . PRO 7 7 ? A 16.65514 2.31342 -21.57925 1 1 A PRO 46.224 1
+ATOM 47 C C . PRO 7 7 ? A 17.06670 3.57576 -22.32695 1 1 A PRO 46.224 1
+ATOM 48 O O . PRO 7 7 ? A 16.24909 4.45879 -22.57750 1 1 A PRO 46.224 1
+ATOM 49 C CB . PRO 7 7 ? A 15.91182 1.33551 -22.48872 1 1 A PRO 46.224 1
+ATOM 50 C CG . PRO 7 7 ? A 14.88890 0.70203 -21.60653 1 1 A PRO 46.224 1
+ATOM 51 C CD . PRO 7 7 ? A 14.47414 1.77915 -20.64073 1 1 A PRO 46.224 1
+ATOM 52 N N . GLY 8 8 ? A 18.35555 3.63815 -22.67129 1 1 A GLY 44.816 1
+ATOM 53 C CA . GLY 8 8 ? A 18.88177 4.83793 -23.28915 1 1 A GLY 44.816 1
+ATOM 54 C C . GLY 8 8 ? A 18.23001 5.19112 -24.60946 1 1 A GLY 44.816 1
+ATOM 55 O O . GLY 8 8 ? A 18.06808 6.36624 -24.93355 1 1 A GLY 44.816 1
+ATOM 56 N N . GLY 9 9 ? A 17.84866 4.17114 -25.36983 1 1 A GLY 42.707 1
+ATOM 57 C CA . GLY 9 9 ? A 17.24727 4.41241 -26.66477 1 1 A GLY 42.707 1
+ATOM 58 C C . GLY 9 9 ? A 15.73659 4.43936 -26.66266 1 1 A GLY 42.707 1
+ATOM 59 O O . GLY 9 9 ? A 15.12658 4.62603 -27.71328 1 1 A GLY 42.707 1
+ATOM 60 N N . LEU 10 10 ? A 15.14038 4.25656 -25.51245 1 1 A LEU 38.875 1
+ATOM 61 C CA . LEU 10 10 ? A 13.69099 4.25639 -25.40191 1 1 A LEU 38.875 1
+ATOM 62 C C . LEU 10 10 ? A 13.25937 5.38128 -24.47678 1 1 A LEU 38.875 1
+ATOM 63 O O . LEU 10 10 ? A 13.71630 5.47384 -23.34216 1 1 A LEU 38.875 1
+ATOM 64 C CB . LEU 10 10 ? A 13.17860 2.91565 -24.87025 1 1 A LEU 38.875 1
+ATOM 65 C CG . LEU 10 10 ? A 11.66208 2.77681 -24.76278 1 1 A LEU 38.875 1
+ATOM 66 C CD1 . LEU 10 10 ? A 11.01471 2.86910 -26.13956 1 1 A LEU 38.875 1
+ATOM 67 C CD2 . LEU 10 10 ? A 11.29597 1.45637 -24.08920 1 1 A LEU 38.875 1
+ATOM 68 N N . VAL 11 11 ? A 12.37028 6.23008 -24.97278 1 1 A VAL 42.803 1
+ATOM 69 C CA . VAL 11 11 ? A 11.90121 7.37177 -24.20692 1 1 A VAL 42.803 1
+ATOM 70 C C . VAL 11 11 ? A 10.50691 7.07696 -23.68031 1 1 A VAL 42.803 1
+ATOM 71 O O . VAL 11 11 ? A 9.55128 6.95595 -24.44676 1 1 A VAL 42.803 1
+ATOM 72 C CB . VAL 11 11 ? A 11.88850 8.66017 -25.05094 1 1 A VAL 42.803 1
+ATOM 73 C CG1 . VAL 11 11 ? A 11.34671 9.82024 -24.22881 1 1 A VAL 42.803 1
+ATOM 74 C CG2 . VAL 11 11 ? A 13.29696 8.96564 -25.54891 1 1 A VAL 42.803 1
+ATOM 75 N N . VAL 12 12 ? A 10.40271 6.93878 -22.37321 1 1 A VAL 41.661 1
+ATOM 76 C CA . VAL 12 12 ? A 9.11053 6.76999 -21.73554 1 1 A VAL 41.661 1
+ATOM 77 C C . VAL 12 12 ? A 8.49988 8.14832 -21.51977 1 1 A VAL 41.661 1
+ATOM 78 O O . VAL 12 12 ? A 9.17493 9.04897 -21.01870 1 1 A VAL 41.661 1
+ATOM 79 C CB . VAL 12 12 ? A 9.23849 6.03085 -20.39256 1 1 A VAL 41.661 1
+ATOM 80 C CG1 . VAL 12 12 ? A 7.87458 5.90190 -19.72024 1 1 A VAL 41.661 1
+ATOM 81 C CG2 . VAL 12 12 ? A 9.85833 4.65824 -20.62447 1 1 A VAL 41.661 1
+ATOM 82 N N . PRO 13 13 ? A 7.23735 8.33290 -21.89024 1 1 A PRO 42.387 1
+ATOM 83 C CA . PRO 13 13 ? A 6.62385 9.64740 -21.73314 1 1 A PRO 42.387 1
+ATOM 84 C C . PRO 13 13 ? A 6.65621 10.10945 -20.28158 1 1 A PRO 42.387 1
+ATOM 85 O O . PRO 13 13 ? A 6.66358 9.29041 -19.35887 1 1 A PRO 42.387 1
+ATOM 86 C CB . PRO 13 13 ? A 5.18379 9.43322 -22.21062 1 1 A PRO 42.387 1
+ATOM 87 C CG . PRO 13 13 ? A 5.25742 8.25862 -23.11799 1 1 A PRO 42.387 1
+ATOM 88 C CD . PRO 13 13 ? A 6.33365 7.37583 -22.54583 1 1 A PRO 42.387 1
+ATOM 89 N N . PRO 14 14 ? A 6.67901 11.41592 -20.07174 1 1 A PRO 47.215 1
+ATOM 90 C CA . PRO 14 14 ? A 6.65747 11.92937 -18.70502 1 1 A PRO 47.215 1
+ATOM 91 C C . PRO 14 14 ? A 5.34512 11.59282 -18.01391 1 1 A PRO 47.215 1
+ATOM 92 O O . PRO 14 14 ? A 4.39663 11.11624 -18.63343 1 1 A PRO 47.215 1
+ATOM 93 C CB . PRO 14 14 ? A 6.82576 13.44180 -18.88559 1 1 A PRO 47.215 1
+ATOM 94 C CG . PRO 14 14 ? A 6.34347 13.70279 -20.26968 1 1 A PRO 47.215 1
+ATOM 95 C CD . PRO 14 14 ? A 6.71023 12.49007 -21.07534 1 1 A PRO 47.215 1
+ATOM 96 N N . THR 15 15 ? A 5.31454 11.85837 -16.71853 1 1 A THR 45.601 1
+ATOM 97 C CA . THR 15 15 ? A 4.13678 11.51829 -15.93581 1 1 A THR 45.601 1
+ATOM 98 C C . THR 15 15 ? A 2.89271 12.27027 -16.39337 1 1 A THR 45.601 1
+ATOM 99 O O . THR 15 15 ? A 1.77521 11.84082 -16.10117 1 1 A THR 45.601 1
+ATOM 100 C CB . THR 15 15 ? A 4.37656 11.79772 -14.44991 1 1 A THR 45.601 1
+ATOM 101 O OG1 . THR 15 15 ? A 4.78550 13.15719 -14.28506 1 1 A THR 45.601 1
+ATOM 102 C CG2 . THR 15 15 ? A 5.46387 10.87506 -13.91167 1 1 A THR 45.601 1
+ATOM 103 N N . ASP 16 16 ? A 3.08316 13.37425 -17.10307 1 1 A ASP 45.901 1
+ATOM 104 C CA . ASP 16 16 ? A 1.94276 14.11142 -17.62239 1 1 A ASP 45.901 1
+ATOM 105 C C . ASP 16 16 ? A 1.26313 13.39016 -18.77474 1 1 A ASP 45.901 1
+ATOM 106 O O . ASP 16 16 ? A 0.09035 13.64642 -19.05725 1 1 A ASP 45.901 1
+ATOM 107 C CB . ASP 16 16 ? A 2.36863 15.50982 -18.07721 1 1 A ASP 45.901 1
+ATOM 108 C CG . ASP 16 16 ? A 2.78266 16.38840 -16.91016 1 1 A ASP 45.901 1
+ATOM 109 O OD1 . ASP 16 16 ? A 2.36353 16.12667 -15.77425 1 1 A ASP 45.901 1
+ATOM 110 O OD2 . ASP 16 16 ? A 3.53433 17.36015 -17.15311 1 1 A ASP 45.901 1
+ATOM 111 N N . ALA 17 17 ? A 1.97614 12.51172 -19.45801 1 1 A ALA 41.604 1
+ATOM 112 C CA . ALA 17 17 ? A 1.42306 11.82792 -20.61517 1 1 A ALA 41.604 1
+ATOM 113 C C . ALA 17 17 ? A 0.32998 10.85630 -20.19313 1 1 A ALA 41.604 1
+ATOM 114 O O . ALA 17 17 ? A 0.40467 10.24697 -19.12729 1 1 A ALA 41.604 1
+ATOM 115 C CB . ALA 17 17 ? A 2.51897 11.07745 -21.36662 1 1 A ALA 41.604 1
+ATOM 116 N N . PRO 18 18 ? A -0.68059 10.70850 -21.03738 1 1 A PRO 43.740 1
+ATOM 117 C CA . PRO 18 18 ? A -1.73526 9.74867 -20.73029 1 1 A PRO 43.740 1
+ATOM 118 C C . PRO 18 18 ? A -1.18802 8.33130 -20.65493 1 1 A PRO 43.740 1
+ATOM 119 O O . PRO 18 18 ? A -0.22451 7.97903 -21.33192 1 1 A PRO 43.740 1
+ATOM 120 C CB . PRO 18 18 ? A -2.71468 9.90184 -21.90188 1 1 A PRO 43.740 1
+ATOM 121 C CG . PRO 18 18 ? A -2.43640 11.25518 -22.46295 1 1 A PRO 43.740 1
+ATOM 122 C CD . PRO 18 18 ? A -0.96596 11.47409 -22.26704 1 1 A PRO 43.740 1
+ATOM 123 N N . VAL 19 19 ? A -1.80372 7.52282 -19.81494 1 1 A VAL 42.447 1
+ATOM 124 C CA . VAL 19 19 ? A -1.40530 6.13896 -19.63628 1 1 A VAL 42.447 1
+ATOM 125 C C . VAL 19 19 ? A -2.54266 5.22682 -20.06088 1 1 A VAL 42.447 1
+ATOM 126 O O . VAL 19 19 ? A -3.69776 5.64395 -20.15086 1 1 A VAL 42.447 1
+ATOM 127 C CB . VAL 19 19 ? A -1.00156 5.84524 -18.17981 1 1 A VAL 42.447 1
+ATOM 128 C CG1 . VAL 19 19 ? A 0.22985 6.64925 -17.80853 1 1 A VAL 42.447 1
+ATOM 129 C CG2 . VAL 19 19 ? A -2.15795 6.14886 -17.23817 1 1 A VAL 42.447 1
+ATOM 130 N N . SER 20 20 ? A -2.20478 3.97749 -20.31653 1 1 A SER 39.249 1
+ATOM 131 C CA . SER 20 20 ? A -3.18541 2.98189 -20.71736 1 1 A SER 39.249 1
+ATOM 132 C C . SER 20 20 ? A -3.21260 1.86926 -19.68433 1 1 A SER 39.249 1
+ATOM 133 O O . SER 20 20 ? A -2.46197 0.89804 -19.78325 1 1 A SER 39.249 1
+ATOM 134 C CB . SER 20 20 ? A -2.86130 2.41133 -22.09773 1 1 A SER 39.249 1
+ATOM 135 O OG . SER 20 20 ? A -2.96513 3.41017 -23.09356 1 1 A SER 39.249 1
+ATOM 136 N N . PRO 21 21 ? A -4.05899 1.99971 -18.67783 1 1 A PRO 35.872 1
+ATOM 137 C CA . PRO 21 21 ? A -4.14632 0.95367 -17.66267 1 1 A PRO 35.872 1
+ATOM 138 C C . PRO 21 21 ? A -4.68506 -0.34464 -18.24838 1 1 A PRO 35.872 1
+ATOM 139 O O . PRO 21 21 ? A -5.58042 -0.33776 -19.09115 1 1 A PRO 35.872 1
+ATOM 140 C CB . PRO 21 21 ? A -5.10653 1.53188 -16.62011 1 1 A PRO 35.872 1
+ATOM 141 C CG . PRO 21 21 ? A -5.12899 3.00390 -16.88570 1 1 A PRO 35.872 1
+ATOM 142 C CD . PRO 21 21 ? A -4.92225 3.14676 -18.36246 1 1 A PRO 35.872 1
+ATOM 143 N N . THR 22 22 ? A -4.12033 -1.44788 -17.79430 1 1 A THR 30.521 1
+ATOM 144 C CA . THR 22 22 ? A -4.55111 -2.76883 -18.22606 1 1 A THR 30.521 1
+ATOM 145 C C . THR 22 22 ? A -4.86972 -3.60026 -16.99787 1 1 A THR 30.521 1
+ATOM 146 O O . THR 22 22 ? A -4.01462 -3.79974 -16.13860 1 1 A THR 30.521 1
+ATOM 147 C CB . THR 22 22 ? A -3.47828 -3.46989 -19.06288 1 1 A THR 30.521 1
+ATOM 148 O OG1 . THR 22 22 ? A -3.23082 -2.70300 -20.25156 1 1 A THR 30.521 1
+ATOM 149 C CG2 . THR 22 22 ? A -3.93759 -4.86511 -19.45663 1 1 A THR 30.521 1
+ATOM 150 N N . THR 23 23 ? A -6.08989 -4.06125 -16.93814 1 1 A THR 28.831 1
+ATOM 151 C CA . THR 23 23 ? A -6.52078 -4.90671 -15.84035 1 1 A THR 28.831 1
+ATOM 152 C C . THR 23 23 ? A -6.32340 -6.36028 -16.23048 1 1 A THR 28.831 1
+ATOM 153 O O . THR 23 23 ? A -6.98329 -6.85947 -17.14180 1 1 A THR 28.831 1
+ATOM 154 C CB . THR 23 23 ? A -7.98443 -4.64921 -15.48139 1 1 A THR 28.831 1
+ATOM 155 O OG1 . THR 23 23 ? A -8.13271 -3.29562 -15.03067 1 1 A THR 28.831 1
+ATOM 156 C CG2 . THR 23 23 ? A -8.43465 -5.59298 -14.37408 1 1 A THR 28.831 1
+ATOM 157 N N . LEU 24 24 ? A -5.40873 -7.02798 -15.54809 1 1 A LEU 24.084 1
+ATOM 158 C CA . LEU 24 24 ? A -5.16352 -8.43616 -15.81327 1 1 A LEU 24.084 1
+ATOM 159 C C . LEU 24 24 ? A -6.17582 -9.31762 -15.09940 1 1 A LEU 24.084 1
+ATOM 160 O O . LEU 24 24 ? A -6.66618 -10.29622 -15.65949 1 1 A LEU 24.084 1
+ATOM 161 C CB . LEU 24 24 ? A -3.74456 -8.81578 -15.38426 1 1 A LEU 24.084 1
+ATOM 162 C CG . LEU 24 24 ? A -2.61399 -8.06498 -16.08391 1 1 A LEU 24.084 1
+ATOM 163 C CD1 . LEU 24 24 ? A -1.26538 -8.54195 -15.56330 1 1 A LEU 24.084 1
+ATOM 164 C CD2 . LEU 24 24 ? A -2.70977 -8.24308 -17.59315 1 1 A LEU 24.084 1
+ATOM 165 N N . TYR 25 25 ? A -6.47909 -8.97678 -13.86247 1 1 A TYR 26.399 1
+ATOM 166 C CA . TYR 25 25 ? A -7.42865 -9.74321 -13.06536 1 1 A TYR 26.399 1
+ATOM 167 C C . TYR 25 25 ? A -7.84880 -8.92177 -11.86475 1 1 A TYR 26.399 1
+ATOM 168 O O . TYR 25 25 ? A -7.01265 -8.36188 -11.15896 1 1 A TYR 26.399 1
+ATOM 169 C CB . TYR 25 25 ? A -6.82496 -11.07014 -12.59669 1 1 A TYR 26.399 1
+ATOM 170 C CG . TYR 25 25 ? A -7.75494 -11.85687 -11.71095 1 1 A TYR 26.399 1
+ATOM 171 C CD1 . TYR 25 25 ? A -8.82813 -12.55707 -12.25401 1 1 A TYR 26.399 1
+ATOM 172 C CD2 . TYR 25 25 ? A -7.56286 -11.89323 -10.33295 1 1 A TYR 26.399 1
+ATOM 173 C CE1 . TYR 25 25 ? A -9.69196 -13.27791 -11.44295 1 1 A TYR 26.399 1
+ATOM 174 C CE2 . TYR 25 25 ? A -8.42473 -12.61398 -9.51340 1 1 A TYR 26.399 1
+ATOM 175 C CZ . TYR 25 25 ? A -9.48155 -13.30610 -10.07317 1 1 A TYR 26.399 1
+ATOM 176 O OH . TYR 25 25 ? A -10.32535 -14.01578 -9.26773 1 1 A TYR 26.399 1
+ATOM 177 N N . VAL 26 26 ? A -9.13579 -8.84371 -11.65119 1 1 A VAL 27.466 1
+ATOM 178 C CA . VAL 26 26 ? A -9.67009 -8.15356 -10.48958 1 1 A VAL 27.466 1
+ATOM 179 C C . VAL 26 26 ? A -10.73736 -9.03672 -9.86624 1 1 A VAL 27.466 1
+ATOM 180 O O . VAL 26 26 ? A -11.77569 -9.29765 -10.47219 1 1 A VAL 27.466 1
+ATOM 181 C CB . VAL 26 26 ? A -10.26540 -6.77545 -10.84131 1 1 A VAL 27.466 1
+ATOM 182 C CG1 . VAL 26 26 ? A -10.97848 -6.18486 -9.62983 1 1 A VAL 27.466 1
+ATOM 183 C CG2 . VAL 26 26 ? A -9.16525 -5.83542 -11.31528 1 1 A VAL 27.466 1
+ATOM 184 N N . GLU 27 27 ? A -10.44834 -9.50825 -8.66985 1 1 A GLU 30.382 1
+ATOM 185 C CA . GLU 27 27 ? A -11.41646 -10.26790 -7.90532 1 1 A GLU 30.382 1
+ATOM 186 C C . GLU 27 27 ? A -12.23292 -9.31038 -7.05732 1 1 A GLU 30.382 1
+ATOM 187 O O . GLU 27 27 ? A -11.68894 -8.38778 -6.44922 1 1 A GLU 30.382 1
+ATOM 188 C CB . GLU 27 27 ? A -10.70966 -11.29610 -7.02657 1 1 A GLU 30.382 1
+ATOM 189 C CG . GLU 27 27 ? A -11.64392 -12.16936 -6.20130 1 1 A GLU 30.382 1
+ATOM 190 C CD . GLU 27 27 ? A -10.88389 -13.17404 -5.35423 1 1 A GLU 30.382 1
+ATOM 191 O OE1 . GLU 27 27 ? A -9.64520 -13.20835 -5.43097 1 1 A GLU 30.382 1
+ATOM 192 O OE2 . GLU 27 27 ? A -11.53657 -13.93045 -4.60936 1 1 A GLU 30.382 1
+ATOM 193 N N . ASP 28 28 ? A -13.54218 -9.52070 -7.00869 1 1 A ASP 31.262 1
+ATOM 194 C CA . ASP 28 28 ? A -14.41093 -8.65156 -6.22994 1 1 A ASP 31.262 1
+ATOM 195 C C . ASP 28 28 ? A -13.93724 -8.62393 -4.78454 1 1 A ASP 31.262 1
+ATOM 196 O O . ASP 28 28 ? A -14.03163 -9.61762 -4.06727 1 1 A ASP 31.262 1
+ATOM 197 C CB . ASP 28 28 ? A -15.85705 -9.13576 -6.30611 1 1 A ASP 31.262 1
+ATOM 198 C CG . ASP 28 28 ? A -16.83430 -8.13574 -5.71185 1 1 A ASP 31.262 1
+ATOM 199 O OD1 . ASP 28 28 ? A -16.40256 -7.04410 -5.28629 1 1 A ASP 31.262 1
+ATOM 200 O OD2 . ASP 28 28 ? A -18.04395 -8.44149 -5.68644 1 1 A ASP 31.262 1
+ATOM 201 N N . ILE 29 29 ? A -13.41088 -7.48925 -4.39602 1 1 A ILE 32.347 1
+ATOM 202 C CA . ILE 29 29 ? A -12.85446 -7.32919 -3.06559 1 1 A ILE 32.347 1
+ATOM 203 C C . ILE 29 29 ? A -13.86982 -6.74460 -2.09377 1 1 A ILE 32.347 1
+ATOM 204 O O . ILE 29 29 ? A -13.59513 -6.62696 -0.89724 1 1 A ILE 32.347 1
+ATOM 205 C CB . ILE 29 29 ? A -11.59029 -6.44372 -3.11528 1 1 A ILE 32.347 1
+ATOM 206 C CG1 . ILE 29 29 ? A -10.73512 -6.64544 -1.86054 1 1 A ILE 32.347 1
+ATOM 207 C CG2 . ILE 29 29 ? A -11.97637 -4.97404 -3.28674 1 1 A ILE 32.347 1
+ATOM 208 C CD1 . ILE 29 29 ? A -9.38843 -5.93988 -1.94484 1 1 A ILE 32.347 1
+ATOM 209 N N . SER 30 30 ? A -15.03384 -6.39663 -2.58409 1 1 A SER 37.703 1
+ATOM 210 C CA . SER 30 30 ? A -16.06213 -5.80604 -1.74571 1 1 A SER 37.703 1
+ATOM 211 C C . SER 30 30 ? A -16.62156 -6.84507 -0.78545 1 1 A SER 37.703 1
+ATOM 212 O O . SER 30 30 ? A -16.99906 -7.94097 -1.19197 1 1 A SER 37.703 1
+ATOM 213 C CB . SER 30 30 ? A -17.19334 -5.22758 -2.59545 1 1 A SER 37.703 1
+ATOM 214 O OG . SER 30 30 ? A -16.69904 -4.23167 -3.47221 1 1 A SER 37.703 1
+ATOM 215 N N . GLU 31 31 ? A -16.64347 -6.49720 0.46487 1 1 A GLU 41.208 1
+ATOM 216 C CA . GLU 31 31 ? A -17.16938 -7.37241 1.50246 1 1 A GLU 41.208 1
+ATOM 217 C C . GLU 31 31 ? A -17.96842 -6.54930 2.49455 1 1 A GLU 41.208 1
+ATOM 218 O O . GLU 31 31 ? A -17.49620 -5.51608 2.96578 1 1 A GLU 41.208 1
+ATOM 219 C CB . GLU 31 31 ? A -16.04475 -8.10064 2.24355 1 1 A GLU 41.208 1
+ATOM 220 C CG . GLU 31 31 ? A -15.20652 -9.01801 1.37570 1 1 A GLU 41.208 1
+ATOM 221 C CD . GLU 31 31 ? A -14.14182 -9.73131 2.17461 1 1 A GLU 41.208 1
+ATOM 222 O OE1 . GLU 31 31 ? A -14.49005 -10.35642 3.20105 1 1 A GLU 41.208 1
+ATOM 223 O OE2 . GLU 31 31 ? A -12.96793 -9.66722 1.78187 1 1 A GLU 41.208 1
+ATOM 224 N N . PRO 32 32 ? A -19.17145 -6.98708 2.82435 1 1 A PRO 38.958 1
+ATOM 225 C CA . PRO 32 32 ? A -19.95196 -6.25959 3.81751 1 1 A PRO 38.958 1
+ATOM 226 C C . PRO 32 32 ? A -19.23935 -6.27541 5.16800 1 1 A PRO 38.958 1
+ATOM 227 O O . PRO 32 32 ? A -18.66812 -7.29651 5.55432 1 1 A PRO 38.958 1
+ATOM 228 C CB . PRO 32 32 ? A -21.27479 -7.02851 3.87946 1 1 A PRO 38.958 1
+ATOM 229 C CG . PRO 32 32 ? A -21.33903 -7.78778 2.59336 1 1 A PRO 38.958 1
+ATOM 230 C CD . PRO 32 32 ? A -19.91652 -8.11398 2.24990 1 1 A PRO 38.958 1
+ATOM 231 N N . PRO 33 33 ? A -19.26055 -5.16348 5.86881 1 1 A PRO 39.704 1
+ATOM 232 C CA . PRO 33 33 ? A -18.60329 -5.13093 7.17309 1 1 A PRO 39.704 1
+ATOM 233 C C . PRO 33 33 ? A -19.32377 -6.02280 8.17256 1 1 A PRO 39.704 1
+ATOM 234 O O . PRO 33 33 ? A -20.54985 -6.09523 8.19436 1 1 A PRO 39.704 1
+ATOM 235 C CB . PRO 33 33 ? A -18.68383 -3.65802 7.58153 1 1 A PRO 39.704 1
+ATOM 236 C CG . PRO 33 33 ? A -19.85074 -3.12887 6.82507 1 1 A PRO 39.704 1
+ATOM 237 C CD . PRO 33 33 ? A -19.88432 -3.87850 5.52493 1 1 A PRO 39.704 1
+ATOM 238 N N . LEU 34 34 ? A -18.52815 -6.69320 8.99494 1 1 A LEU 39.053 1
+ATOM 239 C CA . LEU 34 34 ? A -19.10111 -7.55530 10.01651 1 1 A LEU 39.053 1
+ATOM 240 C C . LEU 34 34 ? A -19.77635 -6.74890 11.11785 1 1 A LEU 39.053 1
+ATOM 241 O O . LEU 34 34 ? A -20.78688 -7.17324 11.68098 1 1 A LEU 39.053 1
+ATOM 242 C CB . LEU 34 34 ? A -18.01943 -8.45846 10.61585 1 1 A LEU 39.053 1
+ATOM 243 C CG . LEU 34 34 ? A -17.36500 -9.44061 9.64532 1 1 A LEU 39.053 1
+ATOM 244 C CD1 . LEU 34 34 ? A -16.26152 -10.22728 10.34373 1 1 A LEU 39.053 1
+ATOM 245 C CD2 . LEU 34 34 ? A -18.40881 -10.37348 9.05224 1 1 A LEU 39.053 1
+ATOM 246 N N . HIS 35 35 ? A -19.20089 -5.59422 11.42261 1 1 A HIS 40.769 1
+ATOM 247 C CA . HIS 35 35 ? A -19.73833 -4.71952 12.45297 1 1 A HIS 40.769 1
+ATOM 248 C C . HIS 35 35 ? A -19.62993 -3.28542 11.96902 1 1 A HIS 40.769 1
+ATOM 249 O O . HIS 35 35 ? A -18.54054 -2.71662 11.91869 1 1 A HIS 40.769 1
+ATOM 250 C CB . HIS 35 35 ? A -18.98777 -4.89132 13.77569 1 1 A HIS 40.769 1
+ATOM 251 C CG . HIS 35 35 ? A -19.04411 -6.28646 14.32680 1 1 A HIS 40.769 1
+ATOM 252 N ND1 . HIS 35 35 ? A -20.14348 -6.78631 14.97948 1 1 A HIS 40.769 1
+ATOM 253 C CD2 . HIS 35 35 ? A -18.12437 -7.28343 14.31348 1 1 A HIS 40.769 1
+ATOM 254 C CE1 . HIS 35 35 ? A -19.89880 -8.03098 15.34628 1 1 A HIS 40.769 1
+ATOM 255 N NE2 . HIS 35 35 ? A -18.67987 -8.36186 14.95337 1 1 A HIS 40.769 1
+ATOM 256 N N . ASP 36 36 ? A -20.76110 -2.70592 11.59807 1 1 A ASP 40.786 1
+ATOM 257 C CA . ASP 36 36 ? A -20.75321 -1.33643 11.10559 1 1 A ASP 40.786 1
+ATOM 258 C C . ASP 36 36 ? A -20.31031 -0.35688 12.18246 1 1 A ASP 40.786 1
+ATOM 259 O O . ASP 36 36 ? A -19.60940 0.61860 11.89727 1 1 A ASP 40.786 1
+ATOM 260 C CB . ASP 36 36 ? A -22.14281 -0.94458 10.58765 1 1 A ASP 40.786 1
+ATOM 261 C CG . ASP 36 36 ? A -22.45566 -1.61037 9.25954 1 1 A ASP 40.786 1
+ATOM 262 O OD1 . ASP 36 36 ? A -21.51205 -1.95165 8.52346 1 1 A ASP 40.786 1
+ATOM 263 O OD2 . ASP 36 36 ? A -23.65609 -1.77087 8.95671 1 1 A ASP 40.786 1
+ATOM 264 N N . PHE 37 37 ? A -20.71000 -0.59348 13.42117 1 1 A PHE 38.273 1
+ATOM 265 C CA . PHE 37 37 ? A -20.33190 0.31251 14.49621 1 1 A PHE 38.273 1
+ATOM 266 C C . PHE 37 37 ? A -18.82339 0.33715 14.67692 1 1 A PHE 38.273 1
+ATOM 267 O O . PHE 37 37 ? A -18.24776 1.36273 15.05274 1 1 A PHE 38.273 1
+ATOM 268 C CB . PHE 37 37 ? A -21.01683 -0.08638 15.80933 1 1 A PHE 38.273 1
+ATOM 269 C CG . PHE 37 37 ? A -20.39739 -1.29486 16.46941 1 1 A PHE 38.273 1
+ATOM 270 C CD1 . PHE 37 37 ? A -19.38525 -1.13407 17.41174 1 1 A PHE 38.273 1
+ATOM 271 C CD2 . PHE 37 37 ? A -20.82158 -2.57849 16.15307 1 1 A PHE 38.273 1
+ATOM 272 C CE1 . PHE 37 37 ? A -18.80896 -2.24176 18.02784 1 1 A PHE 38.273 1
+ATOM 273 C CE2 . PHE 37 37 ? A -20.25556 -3.68810 16.76368 1 1 A PHE 38.273 1
+ATOM 274 C CZ . PHE 37 37 ? A -19.24603 -3.51912 17.70404 1 1 A PHE 38.273 1
+ATOM 275 N N . TYR 38 38 ? A -18.17014 -0.77358 14.42590 1 1 A TYR 42.864 1
+ATOM 276 C CA . TYR 38 38 ? A -16.72513 -0.87615 14.58187 1 1 A TYR 42.864 1
+ATOM 277 C C . TYR 38 38 ? A -16.00145 -0.28709 13.37896 1 1 A TYR 42.864 1
+ATOM 278 O O . TYR 38 38 ? A -15.07268 0.51516 13.53177 1 1 A TYR 42.864 1
+ATOM 279 C CB . TYR 38 38 ? A -16.34130 -2.34568 14.77950 1 1 A TYR 42.864 1
+ATOM 280 C CG . TYR 38 38 ? A -14.86173 -2.60255 14.85387 1 1 A TYR 42.864 1
+ATOM 281 C CD1 . TYR 38 38 ? A -14.12413 -2.20654 15.95872 1 1 A TYR 42.864 1
+ATOM 282 C CD2 . TYR 38 38 ? A -14.20785 -3.27041 13.82064 1 1 A TYR 42.864 1
+ATOM 283 C CE1 . TYR 38 38 ? A -12.76205 -2.46044 16.03513 1 1 A TYR 42.864 1
+ATOM 284 C CE2 . TYR 38 38 ? A -12.84941 -3.52977 13.89091 1 1 A TYR 42.864 1
+ATOM 285 C CZ . TYR 38 38 ? A -12.12931 -3.12440 14.99864 1 1 A TYR 42.864 1
+ATOM 286 O OH . TYR 38 38 ? A -10.78170 -3.38304 15.06821 1 1 A TYR 42.864 1
+ATOM 287 N N . CYS 39 39 ? A -16.42743 -0.65379 12.18890 1 1 A CYS 43.859 1
+ATOM 288 C CA . CYS 39 39 ? A -15.75746 -0.19375 10.98225 1 1 A CYS 43.859 1
+ATOM 289 C C . CYS 39 39 ? A -15.93756 1.30016 10.75674 1 1 A CYS 43.859 1
+ATOM 290 O O . CYS 39 39 ? A -15.06955 1.94573 10.15786 1 1 A CYS 43.859 1
+ATOM 291 C CB . CYS 39 39 ? A -16.27271 -0.97528 9.77055 1 1 A CYS 43.859 1
+ATOM 292 S SG . CYS 39 39 ? A -15.91458 -2.74425 9.84684 1 1 A CYS 43.859 1
+ATOM 293 N N . SER 40 40 ? A -17.03824 1.85505 11.21114 1 1 A SER 44.685 1
+ATOM 294 C CA . SER 40 40 ? A -17.29668 3.27050 11.00421 1 1 A SER 44.685 1
+ATOM 295 C C . SER 40 40 ? A -16.40417 4.15353 11.86489 1 1 A SER 44.685 1
+ATOM 296 O O . SER 40 40 ? A -16.35152 5.36563 11.64357 1 1 A SER 44.685 1
+ATOM 297 C CB . SER 40 40 ? A -18.76612 3.59013 11.29316 1 1 A SER 44.685 1
+ATOM 298 O OG . SER 40 40 ? A -19.09401 3.32844 12.64029 1 1 A SER 44.685 1
+ATOM 299 N N . ARG 41 41 ? A -15.71634 3.58153 12.83771 1 1 A ARG 45.687 1
+ATOM 300 C CA . ARG 41 41 ? A -14.85713 4.33558 13.74345 1 1 A ARG 45.687 1
+ATOM 301 C C . ARG 41 41 ? A -13.38028 4.04291 13.52258 1 1 A ARG 45.687 1
+ATOM 302 O O . ARG 41 41 ? A -12.55211 4.41020 14.35720 1 1 A ARG 45.687 1
+ATOM 303 C CB . ARG 41 41 ? A -15.23066 4.02856 15.19366 1 1 A ARG 45.687 1
+ATOM 304 C CG . ARG 41 41 ? A -16.67602 4.33532 15.54026 1 1 A ARG 45.687 1
+ATOM 305 C CD . ARG 41 41 ? A -16.99846 3.90755 16.95875 1 1 A ARG 45.687 1
+ATOM 306 N NE . ARG 41 41 ? A -18.41162 4.08619 17.26908 1 1 A ARG 45.687 1
+ATOM 307 C CZ . ARG 41 41 ? A -18.94986 5.19888 17.74429 1 1 A ARG 45.687 1
+ATOM 308 N NH1 . ARG 41 41 ? A -18.19859 6.25736 17.97663 1 1 A ARG 45.687 1
+ATOM 309 N NH2 . ARG 41 41 ? A -20.24973 5.24919 17.98318 1 1 A ARG 45.687 1
+ATOM 310 N N . LEU 42 42 ? A -13.05222 3.39222 12.41769 1 1 A LEU 55.394 1
+ATOM 311 C CA . LEU 42 42 ? A -11.67287 3.04251 12.12183 1 1 A LEU 55.394 1
+ATOM 312 C C . LEU 42 42 ? A -11.17158 3.78933 10.89958 1 1 A LEU 55.394 1
+ATOM 313 O O . LEU 42 42 ? A -11.92304 4.46658 10.19803 1 1 A LEU 55.394 1
+ATOM 314 C CB . LEU 42 42 ? A -11.53397 1.53110 11.89290 1 1 A LEU 55.394 1
+ATOM 315 C CG . LEU 42 42 ? A -11.77980 0.62557 13.09363 1 1 A LEU 55.394 1
+ATOM 316 C CD1 . LEU 42 42 ? A -11.59608 -0.82953 12.68702 1 1 A LEU 55.394 1
+ATOM 317 C CD2 . LEU 42 42 ? A -10.84632 0.98825 14.23956 1 1 A LEU 55.394 1
+ATOM 318 N N . LEU 43 43 ? A -9.88661 3.64644 10.65786 1 1 A LEU 72.465 1
+ATOM 319 C CA . LEU 43 43 ? A -9.25491 4.21639 9.48458 1 1 A LEU 72.465 1
+ATOM 320 C C . LEU 43 43 ? A -9.19963 3.18000 8.37324 1 1 A LEU 72.465 1
+ATOM 321 O O . LEU 43 43 ? A -9.07657 1.98122 8.62873 1 1 A LEU 72.465 1
+ATOM 322 C CB . LEU 43 43 ? A -7.83688 4.69137 9.80698 1 1 A LEU 72.465 1
+ATOM 323 C CG . LEU 43 43 ? A -7.67206 5.69914 10.94247 1 1 A LEU 72.465 1
+ATOM 324 C CD1 . LEU 43 43 ? A -6.19184 5.93423 11.21875 1 1 A LEU 72.465 1
+ATOM 325 C CD2 . LEU 43 43 ? A -8.37387 6.99953 10.59909 1 1 A LEU 72.465 1
+ATOM 326 N N . ASP 44 44 ? A -9.29941 3.65255 7.15438 1 1 A ASP 74.059 1
+ATOM 327 C CA . ASP 44 44 ? A -9.07325 2.80598 5.99423 1 1 A ASP 74.059 1
+ATOM 328 C C . ASP 44 44 ? A -7.61524 2.96802 5.58366 1 1 A ASP 74.059 1
+ATOM 329 O O . ASP 44 44 ? A -7.19324 4.04745 5.18113 1 1 A ASP 74.059 1
+ATOM 330 C CB . ASP 44 44 ? A -10.00490 3.19560 4.84188 1 1 A ASP 74.059 1
+ATOM 331 C CG . ASP 44 44 ? A -11.45929 2.89868 5.13974 1 1 A ASP 74.059 1
+ATOM 332 O OD1 . ASP 44 44 ? A -11.73536 1.98043 5.93303 1 1 A ASP 74.059 1
+ATOM 333 O OD2 . ASP 44 44 ? A -12.33033 3.58285 4.55934 1 1 A ASP 74.059 1
+ATOM 334 N N . LEU 45 45 ? A -6.85432 1.89524 5.68671 1 1 A LEU 80.149 1
+ATOM 335 C CA . LEU 45 45 ? A -5.43124 1.93202 5.40438 1 1 A LEU 80.149 1
+ATOM 336 C C . LEU 45 45 ? A -5.12380 1.24419 4.08539 1 1 A LEU 80.149 1
+ATOM 337 O O . LEU 45 45 ? A -5.65778 0.17611 3.78481 1 1 A LEU 80.149 1
+ATOM 338 C CB . LEU 45 45 ? A -4.63136 1.26676 6.52722 1 1 A LEU 80.149 1
+ATOM 339 C CG . LEU 45 45 ? A -4.77253 1.86705 7.92449 1 1 A LEU 80.149 1
+ATOM 340 C CD1 . LEU 45 45 ? A -3.87614 1.11947 8.90257 1 1 A LEU 80.149 1
+ATOM 341 C CD2 . LEU 45 45 ? A -4.43922 3.34673 7.91862 1 1 A LEU 80.149 1
+ATOM 342 N N . VAL 46 46 ? A -4.26117 1.87249 3.31227 1 1 A VAL 81.377 1
+ATOM 343 C CA . VAL 46 46 ? A -3.78566 1.30538 2.06252 1 1 A VAL 81.377 1
+ATOM 344 C C . VAL 46 46 ? A -2.26808 1.31573 2.09703 1 1 A VAL 81.377 1
+ATOM 345 O O . VAL 46 46 ? A -1.64953 2.36715 2.28531 1 1 A VAL 81.377 1
+ATOM 346 C CB . VAL 46 46 ? A -4.29763 2.08695 0.83932 1 1 A VAL 81.377 1
+ATOM 347 C CG1 . VAL 46 46 ? A -3.69714 1.51844 -0.43679 1 1 A VAL 81.377 1
+ATOM 348 C CG2 . VAL 46 46 ? A -5.81616 2.03102 0.77963 1 1 A VAL 81.377 1
+ATOM 349 N N . PHE 47 47 ? A -1.67006 0.14648 1.92730 1 1 A PHE 82.359 1
+ATOM 350 C CA . PHE 47 47 ? A -0.22086 0.00838 1.92664 1 1 A PHE 82.359 1
+ATOM 351 C C . PHE 47 47 ? A 0.26270 -0.24892 0.50934 1 1 A PHE 82.359 1
+ATOM 352 O O . PHE 47 47 ? A -0.19628 -1.17740 -0.15949 1 1 A PHE 82.359 1
+ATOM 353 C CB . PHE 47 47 ? A 0.22164 -1.13365 2.84109 1 1 A PHE 82.359 1
+ATOM 354 C CG . PHE 47 47 ? A -0.11945 -0.92601 4.28925 1 1 A PHE 82.359 1
+ATOM 355 C CD1 . PHE 47 47 ? A -1.37313 -1.25615 4.77300 1 1 A PHE 82.359 1
+ATOM 356 C CD2 . PHE 47 47 ? A 0.81619 -0.40504 5.16591 1 1 A PHE 82.359 1
+ATOM 357 C CE1 . PHE 47 47 ? A -1.68913 -1.06584 6.10983 1 1 A PHE 82.359 1
+ATOM 358 C CE2 . PHE 47 47 ? A 0.51103 -0.21507 6.50220 1 1 A PHE 82.359 1
+ATOM 359 C CZ . PHE 47 47 ? A -0.74270 -0.54401 6.97611 1 1 A PHE 82.359 1
+ATOM 360 N N . LEU 48 48 ? A 1.17190 0.57862 0.06031 1 1 A LEU 81.696 1
+ATOM 361 C CA . LEU 48 48 ? A 1.78712 0.41249 -1.24650 1 1 A LEU 81.696 1
+ATOM 362 C C . LEU 48 48 ? A 3.25158 0.06013 -1.05363 1 1 A LEU 81.696 1
+ATOM 363 O O . LEU 48 48 ? A 4.03853 0.86700 -0.55481 1 1 A LEU 81.696 1
+ATOM 364 C CB . LEU 48 48 ? A 1.65131 1.68508 -2.08530 1 1 A LEU 81.696 1
+ATOM 365 C CG . LEU 48 48 ? A 0.22181 2.10894 -2.42638 1 1 A LEU 81.696 1
+ATOM 366 C CD1 . LEU 48 48 ? A 0.23632 3.39116 -3.24931 1 1 A LEU 81.696 1
+ATOM 367 C CD2 . LEU 48 48 ? A -0.49014 1.00291 -3.18968 1 1 A LEU 81.696 1
+ATOM 368 N N . LEU 49 49 ? A 3.60392 -1.15266 -1.43329 1 1 A LEU 78.894 1
+ATOM 369 C CA . LEU 49 49 ? A 4.97128 -1.62983 -1.32353 1 1 A LEU 78.894 1
+ATOM 370 C C . LEU 49 49 ? A 5.66094 -1.39538 -2.65648 1 1 A LEU 78.894 1
+ATOM 371 O O . LEU 49 49 ? A 5.52334 -2.17787 -3.59788 1 1 A LEU 78.894 1
+ATOM 372 C CB . LEU 49 49 ? A 5.00065 -3.10675 -0.93369 1 1 A LEU 78.894 1
+ATOM 373 C CG . LEU 49 49 ? A 4.08646 -3.48101 0.23739 1 1 A LEU 78.894 1
+ATOM 374 C CD1 . LEU 49 49 ? A 4.24484 -4.95325 0.59431 1 1 A LEU 78.894 1
+ATOM 375 C CD2 . LEU 49 49 ? A 4.34888 -2.59638 1.43752 1 1 A LEU 78.894 1
+ATOM 376 N N . ASP 50 50 ? A 6.39049 -0.30789 -2.72913 1 1 A ASP 76.906 1
+ATOM 377 C CA . ASP 50 50 ? A 6.99426 0.14802 -3.97025 1 1 A ASP 76.906 1
+ATOM 378 C C . ASP 50 50 ? A 8.35271 -0.51563 -4.16233 1 1 A ASP 76.906 1
+ATOM 379 O O . ASP 50 50 ? A 9.24907 -0.36420 -3.33552 1 1 A ASP 76.906 1
+ATOM 380 C CB . ASP 50 50 ? A 7.13082 1.67183 -3.93632 1 1 A ASP 76.906 1
+ATOM 381 C CG . ASP 50 50 ? A 7.67555 2.24979 -5.22340 1 1 A ASP 76.906 1
+ATOM 382 O OD1 . ASP 50 50 ? A 7.88891 1.49265 -6.18625 1 1 A ASP 76.906 1
+ATOM 383 O OD2 . ASP 50 50 ? A 7.88511 3.48074 -5.26920 1 1 A ASP 76.906 1
+ATOM 384 N N . GLY 51 51 ? A 8.50235 -1.23761 -5.25654 1 1 A GLY 73.398 1
+ATOM 385 C CA . GLY 51 51 ? A 9.76500 -1.87162 -5.56726 1 1 A GLY 73.398 1
+ATOM 386 C C . GLY 51 51 ? A 10.09277 -3.03326 -4.66021 1 1 A GLY 73.398 1
+ATOM 387 O O . GLY 51 51 ? A 11.18246 -3.08229 -4.07798 1 1 A GLY 73.398 1
+ATOM 388 N N . SER 52 52 ? A 9.16978 -3.97403 -4.54888 1 1 A SER 70.575 1
+ATOM 389 C CA . SER 52 52 ? A 9.38208 -5.11085 -3.66199 1 1 A SER 70.575 1
+ATOM 390 C C . SER 52 52 ? A 10.56311 -5.97423 -4.09361 1 1 A SER 70.575 1
+ATOM 391 O O . SER 52 52 ? A 11.14115 -6.67894 -3.26267 1 1 A SER 70.575 1
+ATOM 392 C CB . SER 52 52 ? A 8.11799 -5.97264 -3.59196 1 1 A SER 70.575 1
+ATOM 393 O OG . SER 52 52 ? A 7.74645 -6.44134 -4.87065 1 1 A SER 70.575 1
+ATOM 394 N N . SER 53 53 ? A 10.92759 -5.92796 -5.35889 1 1 A SER 64.355 1
+ATOM 395 C CA . SER 53 53 ? A 12.06253 -6.70919 -5.82669 1 1 A SER 64.355 1
+ATOM 396 C C . SER 53 53 ? A 13.38557 -6.20653 -5.26134 1 1 A SER 64.355 1
+ATOM 397 O O . SER 53 53 ? A 14.38916 -6.91791 -5.33018 1 1 A SER 64.355 1
+ATOM 398 C CB . SER 53 53 ? A 12.12130 -6.70519 -7.35662 1 1 A SER 64.355 1
+ATOM 399 O OG . SER 53 53 ? A 12.32251 -5.39999 -7.85307 1 1 A SER 64.355 1
+ATOM 400 N N . ARG 54 54 ? A 13.39218 -5.00273 -4.73417 1 1 A ARG 72.263 1
+ATOM 401 C CA . ARG 54 54 ? A 14.59307 -4.48224 -4.08800 1 1 A ARG 72.263 1
+ATOM 402 C C . ARG 54 54 ? A 14.83784 -5.13084 -2.73236 1 1 A ARG 72.263 1
+ATOM 403 O O . ARG 54 54 ? A 15.93553 -5.00233 -2.18081 1 1 A ARG 72.263 1
+ATOM 404 C CB . ARG 54 54 ? A 14.49024 -2.96758 -3.90253 1 1 A ARG 72.263 1
+ATOM 405 C CG . ARG 54 54 ? A 14.36412 -2.17334 -5.17699 1 1 A ARG 72.263 1
+ATOM 406 C CD . ARG 54 54 ? A 15.65846 -2.17739 -5.96519 1 1 A ARG 72.263 1
+ATOM 407 N NE . ARG 54 54 ? A 15.62662 -1.20265 -7.05054 1 1 A ARG 72.263 1
+ATOM 408 C CZ . ARG 54 54 ? A 16.01313 0.05520 -6.93444 1 1 A ARG 72.263 1
+ATOM 409 N NH1 . ARG 54 54 ? A 16.47371 0.50781 -5.78729 1 1 A ARG 72.263 1
+ATOM 410 N NH2 . ARG 54 54 ? A 15.92451 0.87135 -7.97433 1 1 A ARG 72.263 1
+ATOM 411 N N . LEU 55 55 ? A 13.85507 -5.80394 -2.19250 1 1 A LEU 77.274 1
+ATOM 412 C CA . LEU 55 55 ? A 13.94427 -6.43636 -0.89005 1 1 A LEU 77.274 1
+ATOM 413 C C . LEU 55 55 ? A 14.17455 -7.93001 -1.04473 1 1 A LEU 77.274 1
+ATOM 414 O O . LEU 55 55 ? A 13.66572 -8.56018 -1.97327 1 1 A LEU 77.274 1
+ATOM 415 C CB . LEU 55 55 ? A 12.66897 -6.19928 -0.08120 1 1 A LEU 77.274 1
+ATOM 416 C CG . LEU 55 55 ? A 12.23489 -4.74934 0.11701 1 1 A LEU 77.274 1
+ATOM 417 C CD1 . LEU 55 55 ? A 10.88056 -4.70420 0.81415 1 1 A LEU 77.274 1
+ATOM 418 C CD2 . LEU 55 55 ? A 13.27673 -3.98412 0.90693 1 1 A LEU 77.274 1
+ATOM 419 N N . SER 56 56 ? A 14.93524 -8.48466 -0.12112 1 1 A SER 78.743 1
+ATOM 420 C CA . SER 56 56 ? A 15.08436 -9.92530 -0.07473 1 1 A SER 78.743 1
+ATOM 421 C C . SER 56 56 ? A 13.77633 -10.55387 0.39217 1 1 A SER 78.743 1
+ATOM 422 O O . SER 56 56 ? A 12.89977 -9.88299 0.94524 1 1 A SER 78.743 1
+ATOM 423 C CB . SER 56 56 ? A 16.22661 -10.32056 0.85895 1 1 A SER 78.743 1
+ATOM 424 O OG . SER 56 56 ? A 15.90283 -10.01768 2.20260 1 1 A SER 78.743 1
+ATOM 425 N N . GLU 57 57 ? A 13.64729 -11.84258 0.16084 1 1 A GLU 72.069 1
+ATOM 426 C CA . GLU 57 57 ? A 12.44345 -12.52798 0.60840 1 1 A GLU 72.069 1
+ATOM 427 C C . GLU 57 57 ? A 12.27856 -12.41407 2.11686 1 1 A GLU 72.069 1
+ATOM 428 O O . GLU 57 57 ? A 11.16857 -12.22554 2.62093 1 1 A GLU 72.069 1
+ATOM 429 C CB . GLU 57 57 ? A 12.48120 -13.99094 0.18144 1 1 A GLU 72.069 1
+ATOM 430 C CG . GLU 57 57 ? A 12.45243 -14.18964 -1.32778 1 1 A GLU 72.069 1
+ATOM 431 C CD . GLU 57 57 ? A 12.46442 -15.65317 -1.72590 1 1 A GLU 72.069 1
+ATOM 432 O OE1 . GLU 57 57 ? A 12.70272 -16.50595 -0.84885 1 1 A GLU 72.069 1
+ATOM 433 O OE2 . GLU 57 57 ? A 12.23599 -15.94821 -2.91348 1 1 A GLU 72.069 1
+ATOM 434 N N . ALA 58 58 ? A 13.37583 -12.51415 2.84707 1 1 A ALA 79.894 1
+ATOM 435 C CA . ALA 58 58 ? A 13.30754 -12.38369 4.29561 1 1 A ALA 79.894 1
+ATOM 436 C C . ALA 58 58 ? A 12.87586 -10.98013 4.70103 1 1 A ALA 79.894 1
+ATOM 437 O O . ALA 58 58 ? A 12.05795 -10.80928 5.61152 1 1 A ALA 79.894 1
+ATOM 438 C CB . ALA 58 58 ? A 14.65462 -12.72757 4.92101 1 1 A ALA 79.894 1
+ATOM 439 N N . GLU 59 59 ? A 13.42352 -9.97893 4.03809 1 1 A GLU 81.379 1
+ATOM 440 C CA . GLU 59 59 ? A 13.04578 -8.60747 4.34716 1 1 A GLU 81.379 1
+ATOM 441 C C . GLU 59 59 ? A 11.58196 -8.35300 4.01445 1 1 A GLU 81.379 1
+ATOM 442 O O . GLU 59 59 ? A 10.88564 -7.62882 4.73499 1 1 A GLU 81.379 1
+ATOM 443 C CB . GLU 59 59 ? A 13.93789 -7.63152 3.58208 1 1 A GLU 81.379 1
+ATOM 444 C CG . GLU 59 59 ? A 15.36869 -7.57330 4.08902 1 1 A GLU 81.379 1
+ATOM 445 C CD . GLU 59 59 ? A 16.26788 -6.73879 3.19885 1 1 A GLU 81.379 1
+ATOM 446 O OE1 . GLU 59 59 ? A 16.11444 -6.79341 1.96337 1 1 A GLU 81.379 1
+ATOM 447 O OE2 . GLU 59 59 ? A 17.13102 -6.02058 3.73767 1 1 A GLU 81.379 1
+ATOM 448 N N . PHE 60 60 ? A 11.10096 -8.93820 2.92557 1 1 A PHE 75.764 1
+ATOM 449 C CA . PHE 60 60 ? A 9.70746 -8.75216 2.55295 1 1 A PHE 75.764 1
+ATOM 450 C C . PHE 60 60 ? A 8.77741 -9.39976 3.56871 1 1 A PHE 75.764 1
+ATOM 451 O O . PHE 60 60 ? A 7.70540 -8.86502 3.86469 1 1 A PHE 75.764 1
+ATOM 452 C CB . PHE 60 60 ? A 9.45409 -9.31448 1.15529 1 1 A PHE 75.764 1
+ATOM 453 C CG . PHE 60 60 ? A 8.14108 -8.89045 0.57078 1 1 A PHE 75.764 1
+ATOM 454 C CD1 . PHE 60 60 ? A 7.95207 -7.58023 0.15603 1 1 A PHE 75.764 1
+ATOM 455 C CD2 . PHE 60 60 ? A 7.10168 -9.79482 0.43138 1 1 A PHE 75.764 1
+ATOM 456 C CE1 . PHE 60 60 ? A 6.74954 -7.17428 -0.38999 1 1 A PHE 75.764 1
+ATOM 457 C CE2 . PHE 60 60 ? A 5.89197 -9.39702 -0.11520 1 1 A PHE 75.764 1
+ATOM 458 C CZ . PHE 60 60 ? A 5.71739 -8.08693 -0.52824 1 1 A PHE 75.764 1
+ATOM 459 N N . GLU 61 61 ? A 9.18002 -10.54571 4.11453 1 1 A GLU 75.876 1
+ATOM 460 C CA . GLU 61 61 ? A 8.36631 -11.17560 5.14666 1 1 A GLU 75.876 1
+ATOM 461 C C . GLU 61 61 ? A 8.31134 -10.31514 6.39982 1 1 A GLU 75.876 1
+ATOM 462 O O . GLU 61 61 ? A 7.27915 -10.23829 7.07009 1 1 A GLU 75.876 1
+ATOM 463 C CB . GLU 61 61 ? A 8.90615 -12.56104 5.47518 1 1 A GLU 75.876 1
+ATOM 464 C CG . GLU 61 61 ? A 8.77721 -13.54633 4.32390 1 1 A GLU 75.876 1
+ATOM 465 C CD . GLU 61 61 ? A 7.33896 -13.74699 3.90392 1 1 A GLU 75.876 1
+ATOM 466 O OE1 . GLU 61 61 ? A 6.45958 -13.81095 4.79227 1 1 A GLU 75.876 1
+ATOM 467 O OE2 . GLU 61 61 ? A 7.07972 -13.83085 2.68205 1 1 A GLU 75.876 1
+ATOM 468 N N . VAL 62 62 ? A 9.41962 -9.66234 6.73096 1 1 A VAL 80.226 1
+ATOM 469 C CA . VAL 62 62 ? A 9.42115 -8.73865 7.85724 1 1 A VAL 80.226 1
+ATOM 470 C C . VAL 62 62 ? A 8.47761 -7.57329 7.57993 1 1 A VAL 80.226 1
+ATOM 471 O O . VAL 62 62 ? A 7.74718 -7.12085 8.46734 1 1 A VAL 80.226 1
+ATOM 472 C CB . VAL 62 62 ? A 10.84590 -8.23157 8.14322 1 1 A VAL 80.226 1
+ATOM 473 C CG1 . VAL 62 62 ? A 10.82705 -7.14060 9.20292 1 1 A VAL 80.226 1
+ATOM 474 C CG2 . VAL 62 62 ? A 11.72820 -9.39294 8.58917 1 1 A VAL 80.226 1
+ATOM 475 N N . LEU 63 63 ? A 8.48712 -7.09807 6.35190 1 1 A LEU 79.658 1
+ATOM 476 C CA . LEU 63 63 ? A 7.60061 -6.00009 5.98334 1 1 A LEU 79.658 1
+ATOM 477 C C . LEU 63 63 ? A 6.14028 -6.42005 6.07297 1 1 A LEU 79.658 1
+ATOM 478 O O . LEU 63 63 ? A 5.29225 -5.65839 6.54670 1 1 A LEU 79.658 1
+ATOM 479 C CB . LEU 63 63 ? A 7.93586 -5.51321 4.57264 1 1 A LEU 79.658 1
+ATOM 480 C CG . LEU 63 63 ? A 7.15037 -4.30772 4.06879 1 1 A LEU 79.658 1
+ATOM 481 C CD1 . LEU 63 63 ? A 7.32495 -3.12033 5.00889 1 1 A LEU 79.658 1
+ATOM 482 C CD2 . LEU 63 63 ? A 7.61061 -3.94871 2.65813 1 1 A LEU 79.658 1
+ATOM 483 N N . LYS 64 64 ? A 5.84357 -7.61725 5.61678 1 1 A LYS 71.979 1
+ATOM 484 C CA . LYS 64 64 ? A 4.48033 -8.12572 5.72582 1 1 A LYS 71.979 1
+ATOM 485 C C . LYS 64 64 ? A 4.05545 -8.25027 7.18460 1 1 A LYS 71.979 1
+ATOM 486 O O . LYS 64 64 ? A 2.92402 -7.91492 7.54284 1 1 A LYS 71.979 1
+ATOM 487 C CB . LYS 64 64 ? A 4.35838 -9.47634 5.02561 1 1 A LYS 71.979 1
+ATOM 488 C CG . LYS 64 64 ? A 4.47751 -9.40268 3.51300 1 1 A LYS 71.979 1
+ATOM 489 C CD . LYS 64 64 ? A 4.59018 -10.78639 2.89664 1 1 A LYS 71.979 1
+ATOM 490 C CE . LYS 64 64 ? A 3.38950 -11.65037 3.21347 1 1 A LYS 71.979 1
+ATOM 491 N NZ . LYS 64 64 ? A 3.51998 -13.00293 2.63302 1 1 A LYS 71.979 1
+ATOM 492 N N . ALA 65 65 ? A 4.96342 -8.72695 8.02034 1 1 A ALA 78.576 1
+ATOM 493 C CA . ALA 65 65 ? A 4.65951 -8.83211 9.44105 1 1 A ALA 78.576 1
+ATOM 494 C C . ALA 65 65 ? A 4.42807 -7.45575 10.05133 1 1 A ALA 78.576 1
+ATOM 495 O O . ALA 65 65 ? A 3.58202 -7.29548 10.93552 1 1 A ALA 78.576 1
+ATOM 496 C CB . ALA 65 65 ? A 5.78934 -9.55819 10.16871 1 1 A ALA 78.576 1
+ATOM 497 N N . PHE 66 66 ? A 5.16914 -6.46870 9.58221 1 1 A PHE 82.545 1
+ATOM 498 C CA . PHE 66 66 ? A 4.97744 -5.10460 10.05262 1 1 A PHE 82.545 1
+ATOM 499 C C . PHE 66 66 ? A 3.58413 -4.59334 9.69611 1 1 A PHE 82.545 1
+ATOM 500 O O . PHE 66 66 ? A 2.92183 -3.94645 10.51111 1 1 A PHE 82.545 1
+ATOM 501 C CB . PHE 66 66 ? A 6.05597 -4.19857 9.45347 1 1 A PHE 82.545 1
+ATOM 502 C CG . PHE 66 66 ? A 5.78806 -2.73336 9.64252 1 1 A PHE 82.545 1
+ATOM 503 C CD1 . PHE 66 66 ? A 6.06763 -2.11595 10.84956 1 1 A PHE 82.545 1
+ATOM 504 C CD2 . PHE 66 66 ? A 5.25424 -1.97815 8.60466 1 1 A PHE 82.545 1
+ATOM 505 C CE1 . PHE 66 66 ? A 5.82252 -0.76249 11.02852 1 1 A PHE 82.545 1
+ATOM 506 C CE2 . PHE 66 66 ? A 5.00689 -0.62453 8.77858 1 1 A PHE 82.545 1
+ATOM 507 C CZ . PHE 66 66 ? A 5.29287 -0.01713 9.99006 1 1 A PHE 82.545 1
+ATOM 508 N N . VAL 67 67 ? A 3.13637 -4.89560 8.49019 1 1 A VAL 76.893 1
+ATOM 509 C CA . VAL 67 67 ? A 1.81145 -4.46384 8.06642 1 1 A VAL 76.893 1
+ATOM 510 C C . VAL 67 67 ? A 0.73629 -5.09972 8.94052 1 1 A VAL 76.893 1
+ATOM 511 O O . VAL 67 67 ? A -0.20934 -4.43349 9.37613 1 1 A VAL 76.893 1
+ATOM 512 C CB . VAL 67 67 ? A 1.58173 -4.80157 6.58248 1 1 A VAL 76.893 1
+ATOM 513 C CG1 . VAL 67 67 ? A 0.13306 -4.54015 6.19146 1 1 A VAL 76.893 1
+ATOM 514 C CG2 . VAL 67 67 ? A 2.52890 -3.98549 5.70936 1 1 A VAL 76.893 1
+ATOM 515 N N . VAL 68 68 ? A 0.88153 -6.38537 9.21351 1 1 A VAL 73.586 1
+ATOM 516 C CA . VAL 68 68 ? A -0.08062 -7.07237 10.06074 1 1 A VAL 73.586 1
+ATOM 517 C C . VAL 68 68 ? A -0.05676 -6.49630 11.47299 1 1 A VAL 73.586 1
+ATOM 518 O O . VAL 68 68 ? A -1.10829 -6.28406 12.08923 1 1 A VAL 73.586 1
+ATOM 519 C CB . VAL 68 68 ? A 0.20056 -8.58597 10.08676 1 1 A VAL 73.586 1
+ATOM 520 C CG1 . VAL 68 68 ? A -0.71461 -9.27989 11.08187 1 1 A VAL 73.586 1
+ATOM 521 C CG2 . VAL 68 68 ? A 0.01112 -9.17111 8.69258 1 1 A VAL 73.586 1
+ATOM 522 N N . ASP 69 69 ? A 1.13017 -6.22929 11.97777 1 1 A ASP 78.874 1
+ATOM 523 C CA . ASP 69 69 ? A 1.23829 -5.65479 13.31383 1 1 A ASP 78.874 1
+ATOM 524 C C . ASP 69 69 ? A 0.59342 -4.27459 13.37055 1 1 A ASP 78.874 1
+ATOM 525 O O . ASP 69 69 ? A -0.08232 -3.93943 14.34687 1 1 A ASP 78.874 1
+ATOM 526 C CB . ASP 69 69 ? A 2.70933 -5.57719 13.72711 1 1 A ASP 78.874 1
+ATOM 527 C CG . ASP 69 69 ? A 2.88202 -5.00288 15.11273 1 1 A ASP 78.874 1
+ATOM 528 O OD1 . ASP 69 69 ? A 2.59664 -5.71558 16.08934 1 1 A ASP 78.874 1
+ATOM 529 O OD2 . ASP 69 69 ? A 3.30606 -3.83578 15.22196 1 1 A ASP 78.874 1
+ATOM 530 N N . MET 70 70 ? A 0.79268 -3.47595 12.34160 1 1 A MET 79.844 1
+ATOM 531 C CA . MET 70 70 ? A 0.16024 -2.16627 12.27476 1 1 A MET 79.844 1
+ATOM 532 C C . MET 70 70 ? A -1.35601 -2.30501 12.29848 1 1 A MET 79.844 1
+ATOM 533 O O . MET 70 70 ? A -2.05425 -1.56091 12.99310 1 1 A MET 79.844 1
+ATOM 534 C CB . MET 70 70 ? A 0.59436 -1.43880 11.00361 1 1 A MET 79.844 1
+ATOM 535 C CG . MET 70 70 ? A 2.03522 -0.97604 11.03241 1 1 A MET 79.844 1
+ATOM 536 S SD . MET 70 70 ? A 2.20523 0.65870 11.77178 1 1 A MET 79.844 1
+ATOM 537 C CE . MET 70 70 ? A 1.47620 1.65828 10.47506 1 1 A MET 79.844 1
+ATOM 538 N N . MET 71 71 ? A -1.85916 -3.25476 11.53691 1 1 A MET 74.016 1
+ATOM 539 C CA . MET 71 71 ? A -3.29515 -3.48894 11.50583 1 1 A MET 74.016 1
+ATOM 540 C C . MET 71 71 ? A -3.81663 -3.87980 12.88268 1 1 A MET 74.016 1
+ATOM 541 O O . MET 71 71 ? A -4.86904 -3.39156 13.31481 1 1 A MET 74.016 1
+ATOM 542 C CB . MET 71 71 ? A -3.60887 -4.57778 10.47881 1 1 A MET 74.016 1
+ATOM 543 C CG . MET 71 71 ? A -5.05365 -5.00604 10.42129 1 1 A MET 74.016 1
+ATOM 544 S SD . MET 71 71 ? A -5.31131 -6.35138 9.24431 1 1 A MET 74.016 1
+ATOM 545 C CE . MET 71 71 ? A -4.26555 -7.62109 9.96559 1 1 A MET 74.016 1
+ATOM 546 N N . GLU 72 72 ? A -3.08999 -4.73715 13.56565 1 1 A GLU 71.050 1
+ATOM 547 C CA . GLU 72 72 ? A -3.52299 -5.17922 14.88284 1 1 A GLU 71.050 1
+ATOM 548 C C . GLU 72 72 ? A -3.49019 -4.04117 15.89352 1 1 A GLU 71.050 1
+ATOM 549 O O . GLU 72 72 ? A -4.41950 -3.86294 16.68355 1 1 A GLU 71.050 1
+ATOM 550 C CB . GLU 72 72 ? A -2.64270 -6.33304 15.36010 1 1 A GLU 71.050 1
+ATOM 551 C CG . GLU 72 72 ? A -2.77740 -7.59593 14.52422 1 1 A GLU 71.050 1
+ATOM 552 C CD . GLU 72 72 ? A -1.80577 -8.68106 14.93192 1 1 A GLU 71.050 1
+ATOM 553 O OE1 . GLU 72 72 ? A -0.83275 -8.37601 15.65364 1 1 A GLU 71.050 1
+ATOM 554 O OE2 . GLU 72 72 ? A -2.01154 -9.83965 14.52839 1 1 A GLU 71.050 1
+ATOM 555 N N . ARG 73 73 ? A -2.41847 -3.25774 15.86829 1 1 A ARG 76.817 1
+ATOM 556 C CA . ARG 73 73 ? A -2.28169 -2.17900 16.84134 1 1 A ARG 76.817 1
+ATOM 557 C C . ARG 73 73 ? A -3.28620 -1.06103 16.59624 1 1 A ARG 76.817 1
+ATOM 558 O O . ARG 73 73 ? A -3.67358 -0.36152 17.53518 1 1 A ARG 76.817 1
+ATOM 559 C CB . ARG 73 73 ? A -0.85956 -1.63021 16.81557 1 1 A ARG 76.817 1
+ATOM 560 C CG . ARG 73 73 ? A 0.18503 -2.63351 17.29485 1 1 A ARG 76.817 1
+ATOM 561 C CD . ARG 73 73 ? A 1.57231 -2.03175 17.29411 1 1 A ARG 76.817 1
+ATOM 562 N NE . ARG 73 73 ? A 1.67630 -0.86009 18.16136 1 1 A ARG 76.817 1
+ATOM 563 C CZ . ARG 73 73 ? A 2.77452 -0.12316 18.29209 1 1 A ARG 76.817 1
+ATOM 564 N NH1 . ARG 73 73 ? A 3.86826 -0.43741 17.61313 1 1 A ARG 76.817 1
+ATOM 565 N NH2 . ARG 73 73 ? A 2.77315 0.91841 19.10853 1 1 A ARG 76.817 1
+ATOM 566 N N . LEU 74 74 ? A -3.70281 -0.89277 15.35126 1 1 A LEU 73.851 1
+ATOM 567 C CA . LEU 74 74 ? A -4.70127 0.11332 15.02522 1 1 A LEU 73.851 1
+ATOM 568 C C . LEU 74 74 ? A -6.11741 -0.42955 15.11319 1 1 A LEU 73.851 1
+ATOM 569 O O . LEU 74 74 ? A -7.07461 0.29520 14.82379 1 1 A LEU 73.851 1
+ATOM 570 C CB . LEU 74 74 ? A -4.44495 0.67630 13.62440 1 1 A LEU 73.851 1
+ATOM 571 C CG . LEU 74 74 ? A -3.15956 1.48076 13.46946 1 1 A LEU 73.851 1
+ATOM 572 C CD1 . LEU 74 74 ? A -2.89979 1.79356 12.00031 1 1 A LEU 73.851 1
+ATOM 573 C CD2 . LEU 74 74 ? A -3.23635 2.76581 14.27804 1 1 A LEU 73.851 1
+ATOM 574 N N . ARG 75 75 ? A -6.25694 -1.69124 15.51152 1 1 A ARG 65.217 1
+ATOM 575 C CA . ARG 75 75 ? A -7.56469 -2.31176 15.67437 1 1 A ARG 65.217 1
+ATOM 576 C C . ARG 75 75 ? A -8.35388 -2.29458 14.37024 1 1 A ARG 65.217 1
+ATOM 577 O O . ARG 75 75 ? A -9.56623 -2.06508 14.35821 1 1 A ARG 65.217 1
+ATOM 578 C CB . ARG 75 75 ? A -8.36661 -1.61828 16.77590 1 1 A ARG 65.217 1
+ATOM 579 C CG . ARG 75 75 ? A -7.68890 -1.57581 18.12924 1 1 A ARG 65.217 1
+ATOM 580 C CD . ARG 75 75 ? A -8.46278 -0.69388 19.07836 1 1 A ARG 65.217 1
+ATOM 581 N NE . ARG 75 75 ? A -7.86558 -0.63992 20.40705 1 1 A ARG 65.217 1
+ATOM 582 C CZ . ARG 75 75 ? A -8.24051 0.20815 21.35883 1 1 A ARG 65.217 1
+ATOM 583 N NH1 . ARG 75 75 ? A -9.20895 1.08118 21.13781 1 1 A ARG 65.217 1
+ATOM 584 N NH2 . ARG 75 75 ? A -7.64023 0.17976 22.54079 1 1 A ARG 65.217 1
+ATOM 585 N N . ILE 76 76 ? A -7.67815 -2.54395 13.26329 1 1 A ILE 69.474 1
+ATOM 586 C CA . ILE 76 76 ? A -8.29457 -2.52472 11.94813 1 1 A ILE 69.474 1
+ATOM 587 C C . ILE 76 76 ? A -8.28400 -3.93004 11.37326 1 1 A ILE 69.474 1
+ATOM 588 O O . ILE 76 76 ? A -7.22619 -4.54731 11.23031 1 1 A ILE 69.474 1
+ATOM 589 C CB . ILE 76 76 ? A -7.57413 -1.55111 10.99969 1 1 A ILE 69.474 1
+ATOM 590 C CG1 . ILE 76 76 ? A -7.63498 -0.13814 11.57475 1 1 A ILE 69.474 1
+ATOM 591 C CG2 . ILE 76 76 ? A -8.19577 -1.59691 9.61775 1 1 A ILE 69.474 1
+ATOM 592 C CD1 . ILE 76 76 ? A -6.89831 0.89148 10.74926 1 1 A ILE 69.474 1
+ATOM 593 N N . SER 77 77 ? A -9.46086 -4.41058 11.05256 1 1 A SER 61.320 1
+ATOM 594 C CA . SER 77 77 ? A -9.57109 -5.72086 10.43756 1 1 A SER 61.320 1
+ATOM 595 C C . SER 77 77 ? A -8.95247 -5.69968 9.04514 1 1 A SER 61.320 1
+ATOM 596 O O . SER 77 77 ? A -8.96936 -4.68351 8.35335 1 1 A SER 61.320 1
+ATOM 597 C CB . SER 77 77 ? A -11.03309 -6.15227 10.34333 1 1 A SER 61.320 1
+ATOM 598 O OG . SER 77 77 ? A -11.17699 -7.33536 9.59019 1 1 A SER 61.320 1
+ATOM 599 N N . GLN 78 78 ? A -8.42308 -6.85069 8.63419 1 1 A GLN 61.375 1
+ATOM 600 C CA . GLN 78 78 ? A -7.83719 -6.95294 7.30762 1 1 A GLN 61.375 1
+ATOM 601 C C . GLN 78 78 ? A -8.86527 -6.73070 6.20962 1 1 A GLN 61.375 1
+ATOM 602 O O . GLN 78 78 ? A -8.49580 -6.47880 5.06036 1 1 A GLN 61.375 1
+ATOM 603 C CB . GLN 78 78 ? A -7.15532 -8.31893 7.12015 1 1 A GLN 61.375 1
+ATOM 604 C CG . GLN 78 78 ? A -8.06621 -9.50989 7.35403 1 1 A GLN 61.375 1
+ATOM 605 C CD . GLN 78 78 ? A -8.02550 -9.98758 8.79212 1 1 A GLN 61.375 1
+ATOM 606 O OE1 . GLN 78 78 ? A -8.09028 -9.20050 9.73196 1 1 A GLN 61.375 1
+ATOM 607 N NE2 . GLN 78 78 ? A -7.90166 -11.30106 8.97407 1 1 A GLN 61.375 1
+ATOM 608 N N . LYS 79 79 ? A -10.14400 -6.80397 6.55327 1 1 A LYS 59.621 1
+ATOM 609 C CA . LYS 79 79 ? A -11.18751 -6.49569 5.58698 1 1 A LYS 59.621 1
+ATOM 610 C C . LYS 79 79 ? A -11.13672 -5.03906 5.14582 1 1 A LYS 59.621 1
+ATOM 611 O O . LYS 79 79 ? A -11.63055 -4.69605 4.06552 1 1 A LYS 59.621 1
+ATOM 612 C CB . LYS 79 79 ? A -12.56629 -6.79747 6.17883 1 1 A LYS 59.621 1
+ATOM 613 C CG . LYS 79 79 ? A -12.83169 -8.25913 6.44068 1 1 A LYS 59.621 1
+ATOM 614 C CD . LYS 79 79 ? A -14.16963 -8.44755 7.13788 1 1 A LYS 59.621 1
+ATOM 615 C CE . LYS 79 79 ? A -15.33725 -7.97599 6.27208 1 1 A LYS 59.621 1
+ATOM 616 N NZ . LYS 79 79 ? A -15.53582 -8.85304 5.10405 1 1 A LYS 59.621 1
+ATOM 617 N N . TRP 80 80 ? A -10.55962 -4.18176 5.97885 1 1 A TRP 65.165 1
+ATOM 618 C CA . TRP 80 80 ? A -10.50176 -2.74828 5.70276 1 1 A TRP 65.165 1
+ATOM 619 C C . TRP 80 80 ? A -9.07705 -2.27362 5.45587 1 1 A TRP 65.165 1
+ATOM 620 O O . TRP 80 80 ? A -8.78951 -1.08464 5.57612 1 1 A TRP 65.165 1
+ATOM 621 C CB . TRP 80 80 ? A -11.13689 -1.97866 6.85818 1 1 A TRP 65.165 1
+ATOM 622 C CG . TRP 80 80 ? A -12.55304 -2.41563 7.06963 1 1 A TRP 65.165 1
+ATOM 623 C CD1 . TRP 80 80 ? A -13.01785 -3.25717 8.03507 1 1 A TRP 65.165 1
+ATOM 624 C CD2 . TRP 80 80 ? A -13.68451 -2.06503 6.26744 1 1 A TRP 65.165 1
+ATOM 625 N NE1 . TRP 80 80 ? A -14.37019 -3.44661 7.88951 1 1 A TRP 65.165 1
+ATOM 626 C CE2 . TRP 80 80 ? A -14.80807 -2.72521 6.81633 1 1 A TRP 65.165 1
+ATOM 627 C CE3 . TRP 80 80 ? A -13.85698 -1.25612 5.13970 1 1 A TRP 65.165 1
+ATOM 628 C CZ2 . TRP 80 80 ? A -16.07750 -2.59199 6.27063 1 1 A TRP 65.165 1
+ATOM 629 C CZ3 . TRP 80 80 ? A -15.12548 -1.13049 4.60411 1 1 A TRP 65.165 1
+ATOM 630 C CH2 . TRP 80 80 ? A -16.21801 -1.78766 5.16234 1 1 A TRP 65.165 1
+ATOM 631 N N . VAL 81 81 ? A -8.20092 -3.20276 5.09201 1 1 A VAL 72.344 1
+ATOM 632 C CA . VAL 81 81 ? A -6.83322 -2.87394 4.73797 1 1 A VAL 72.344 1
+ATOM 633 C C . VAL 81 81 ? A -6.60628 -3.24643 3.28185 1 1 A VAL 72.344 1
+ATOM 634 O O . VAL 81 81 ? A -6.94929 -4.34297 2.84922 1 1 A VAL 72.344 1
+ATOM 635 C CB . VAL 81 81 ? A -5.82092 -3.60835 5.63899 1 1 A VAL 72.344 1
+ATOM 636 C CG1 . VAL 81 81 ? A -4.39773 -3.31609 5.19304 1 1 A VAL 72.344 1
+ATOM 637 C CG2 . VAL 81 81 ? A -6.02193 -3.19110 7.09205 1 1 A VAL 72.344 1
+ATOM 638 N N . ARG 82 82 ? A -6.04835 -2.32106 2.54464 1 1 A ARG 74.088 1
+ATOM 639 C CA . ARG 82 82 ? A -5.68956 -2.56476 1.15543 1 1 A ARG 74.088 1
+ATOM 640 C C . ARG 82 82 ? A -4.18062 -2.47851 1.03177 1 1 A ARG 74.088 1
+ATOM 641 O O . ARG 82 82 ? A -3.56136 -1.54799 1.54268 1 1 A ARG 74.088 1
+ATOM 642 C CB . ARG 82 82 ? A -6.35024 -1.55109 0.21923 1 1 A ARG 74.088 1
+ATOM 643 C CG . ARG 82 82 ? A -7.85964 -1.45081 0.38390 1 1 A ARG 74.088 1
+ATOM 644 C CD . ARG 82 82 ? A -8.55989 -2.69796 -0.12268 1 1 A ARG 74.088 1
+ATOM 645 N NE . ARG 82 82 ? A -10.00917 -2.52363 -0.11095 1 1 A ARG 74.088 1
+ATOM 646 C CZ . ARG 82 82 ? A -10.79097 -2.78961 0.92401 1 1 A ARG 74.088 1
+ATOM 647 N NH1 . ARG 82 82 ? A -10.27812 -3.23418 2.04748 1 1 A ARG 74.088 1
+ATOM 648 N NH2 . ARG 82 82 ? A -12.10014 -2.60242 0.82975 1 1 A ARG 74.088 1
+ATOM 649 N N . VAL 83 83 ? A -3.60413 -3.44568 0.36361 1 1 A VAL 72.746 1
+ATOM 650 C CA . VAL 83 83 ? A -2.16758 -3.46722 0.16754 1 1 A VAL 72.746 1
+ATOM 651 C C . VAL 83 83 ? A -1.88184 -3.80263 -1.28469 1 1 A VAL 72.746 1
+ATOM 652 O O . VAL 83 83 ? A -2.53492 -4.65972 -1.87941 1 1 A VAL 72.746 1
+ATOM 653 C CB . VAL 83 83 ? A -1.47650 -4.47838 1.11650 1 1 A VAL 72.746 1
+ATOM 654 C CG1 . VAL 83 83 ? A -1.98228 -5.88265 0.86656 1 1 A VAL 72.746 1
+ATOM 655 C CG2 . VAL 83 83 ? A 0.03655 -4.39968 0.96251 1 1 A VAL 72.746 1
+ATOM 656 N N . ALA 84 84 ? A -0.91266 -3.10641 -1.84664 1 1 A ALA 74.816 1
+ATOM 657 C CA . ALA 84 84 ? A -0.51443 -3.32648 -3.22408 1 1 A ALA 74.816 1
+ATOM 658 C C . ALA 84 84 ? A 0.99128 -3.49655 -3.28349 1 1 A ALA 74.816 1
+ATOM 659 O O . ALA 84 84 ? A 1.73713 -2.64517 -2.80265 1 1 A ALA 74.816 1
+ATOM 660 C CB . ALA 84 84 ? A -0.94985 -2.16078 -4.11085 1 1 A ALA 74.816 1
+ATOM 661 N N . VAL 85 85 ? A 1.42747 -4.60665 -3.85450 1 1 A VAL 70.961 1
+ATOM 662 C CA . VAL 85 85 ? A 2.83586 -4.83042 -4.11079 1 1 A VAL 70.961 1
+ATOM 663 C C . VAL 85 85 ? A 3.13201 -4.32925 -5.51601 1 1 A VAL 70.961 1
+ATOM 664 O O . VAL 85 85 ? A 2.58068 -4.83580 -6.49335 1 1 A VAL 70.961 1
+ATOM 665 C CB . VAL 85 85 ? A 3.21257 -6.31460 -3.97690 1 1 A VAL 70.961 1
+ATOM 666 C CG1 . VAL 85 85 ? A 4.68583 -6.51486 -4.29869 1 1 A VAL 70.961 1
+ATOM 667 C CG2 . VAL 85 85 ? A 2.89496 -6.80429 -2.56980 1 1 A VAL 70.961 1
+ATOM 668 N N . VAL 86 86 ? A 3.97999 -3.32846 -5.60727 1 1 A VAL 72.828 1
+ATOM 669 C CA . VAL 86 86 ? A 4.25129 -2.67844 -6.87498 1 1 A VAL 72.828 1
+ATOM 670 C C . VAL 86 86 ? A 5.58345 -3.16493 -7.42172 1 1 A VAL 72.828 1
+ATOM 671 O O . VAL 86 86 ? A 6.63296 -2.92920 -6.82295 1 1 A VAL 72.828 1
+ATOM 672 C CB . VAL 86 86 ? A 4.26137 -1.14692 -6.72965 1 1 A VAL 72.828 1
+ATOM 673 C CG1 . VAL 86 86 ? A 4.58834 -0.48844 -8.06195 1 1 A VAL 72.828 1
+ATOM 674 C CG2 . VAL 86 86 ? A 2.90929 -0.66309 -6.21186 1 1 A VAL 72.828 1
+ATOM 675 N N . GLU 87 87 ? A 5.53188 -3.85212 -8.55748 1 1 A GLU 66.546 1
+ATOM 676 C CA . GLU 87 87 ? A 6.71890 -4.25669 -9.28747 1 1 A GLU 66.546 1
+ATOM 677 C C . GLU 87 87 ? A 6.79455 -3.41102 -10.54972 1 1 A GLU 66.546 1
+ATOM 678 O O . GLU 87 87 ? A 5.88016 -3.43343 -11.37408 1 1 A GLU 66.546 1
+ATOM 679 C CB . GLU 87 87 ? A 6.66756 -5.74046 -9.63042 1 1 A GLU 66.546 1
+ATOM 680 C CG . GLU 87 87 ? A 7.91158 -6.22762 -10.35476 1 1 A GLU 66.546 1
+ATOM 681 C CD . GLU 87 87 ? A 9.16154 -6.05010 -9.51688 1 1 A GLU 66.546 1
+ATOM 682 O OE1 . GLU 87 87 ? A 9.29899 -6.76734 -8.50462 1 1 A GLU 66.546 1
+ATOM 683 O OE2 . GLU 87 87 ? A 9.99104 -5.19358 -9.87040 1 1 A GLU 66.546 1
+ATOM 684 N N . TYR 88 88 ? A 7.86864 -2.67349 -10.68623 1 1 A TYR 61.597 1
+ATOM 685 C CA . TYR 88 88 ? A 7.95958 -1.63328 -11.69292 1 1 A TYR 61.597 1
+ATOM 686 C C . TYR 88 88 ? A 9.00087 -1.88830 -12.76979 1 1 A TYR 61.597 1
+ATOM 687 O O . TYR 88 88 ? A 9.28112 -0.99319 -13.56574 1 1 A TYR 61.597 1
+ATOM 688 C CB . TYR 88 88 ? A 8.26463 -0.29355 -11.01184 1 1 A TYR 61.597 1
+ATOM 689 C CG . TYR 88 88 ? A 9.48810 -0.36259 -10.12836 1 1 A TYR 61.597 1
+ATOM 690 C CD1 . TYR 88 88 ? A 9.37724 -0.75964 -8.80103 1 1 A TYR 61.597 1
+ATOM 691 C CD2 . TYR 88 88 ? A 10.74851 -0.03503 -10.61370 1 1 A TYR 61.597 1
+ATOM 692 C CE1 . TYR 88 88 ? A 10.49367 -0.83577 -7.97786 1 1 A TYR 61.597 1
+ATOM 693 C CE2 . TYR 88 88 ? A 11.87277 -0.10511 -9.80031 1 1 A TYR 61.597 1
+ATOM 694 C CZ . TYR 88 88 ? A 11.73889 -0.50794 -8.48527 1 1 A TYR 61.597 1
+ATOM 695 O OH . TYR 88 88 ? A 12.84490 -0.58405 -7.68150 1 1 A TYR 61.597 1
+ATOM 696 N N . HIS 89 89 ? A 9.55795 -3.07989 -12.82673 1 1 A HIS 52.327 1
+ATOM 697 C CA . HIS 89 89 ? A 10.67785 -3.32942 -13.72454 1 1 A HIS 52.327 1
+ATOM 698 C C . HIS 89 89 ? A 10.25448 -3.62982 -15.15459 1 1 A HIS 52.327 1
+ATOM 699 O O . HIS 89 89 ? A 10.96216 -3.26782 -16.09417 1 1 A HIS 52.327 1
+ATOM 700 C CB . HIS 89 89 ? A 11.54244 -4.47297 -13.19158 1 1 A HIS 52.327 1
+ATOM 701 C CG . HIS 89 89 ? A 12.17300 -4.16570 -11.86947 1 1 A HIS 52.327 1
+ATOM 702 N ND1 . HIS 89 89 ? A 12.41452 -5.13310 -10.92451 1 1 A HIS 52.327 1
+ATOM 703 C CD2 . HIS 89 89 ? A 12.61655 -3.00027 -11.34487 1 1 A HIS 52.327 1
+ATOM 704 C CE1 . HIS 89 89 ? A 12.97697 -4.57161 -9.87081 1 1 A HIS 52.327 1
+ATOM 705 N NE2 . HIS 89 89 ? A 13.11131 -3.27732 -10.09919 1 1 A HIS 52.327 1
+ATOM 706 N N . ASP 90 90 ? A 9.12083 -4.27873 -15.34400 1 1 A ASP 45.348 1
+ATOM 707 C CA . ASP 90 90 ? A 8.65881 -4.66677 -16.66558 1 1 A ASP 45.348 1
+ATOM 708 C C . ASP 90 90 ? A 7.42015 -3.89598 -17.07694 1 1 A ASP 45.348 1
+ATOM 709 O O . ASP 90 90 ? A 6.50375 -4.45035 -17.68518 1 1 A ASP 45.348 1
+ATOM 710 C CB . ASP 90 90 ? A 8.35845 -6.17156 -16.70821 1 1 A ASP 45.348 1
+ATOM 711 C CG . ASP 90 90 ? A 9.58981 -7.00689 -16.45037 1 1 A ASP 45.348 1
+ATOM 712 O OD1 . ASP 90 90 ? A 10.70194 -6.54809 -16.76360 1 1 A ASP 45.348 1
+ATOM 713 O OD2 . ASP 90 90 ? A 9.43246 -8.13983 -15.94334 1 1 A ASP 45.348 1
+ATOM 714 N N . GLY 91 91 ? A 7.40887 -2.61973 -16.78071 1 1 A GLY 49.333 1
+ATOM 715 C CA . GLY 91 91 ? A 6.16550 -1.89102 -16.83056 1 1 A GLY 49.333 1
+ATOM 716 C C . GLY 91 91 ? A 5.49138 -2.04555 -15.48550 1 1 A GLY 49.333 1
+ATOM 717 O O . GLY 91 91 ? A 5.61710 -3.07768 -14.83065 1 1 A GLY 49.333 1
+ATOM 718 N N . SER 92 92 ? A 4.77180 -1.04097 -15.05167 1 1 A SER 56.132 1
+ATOM 719 C CA . SER 92 92 ? A 4.25947 -1.01301 -13.69631 1 1 A SER 56.132 1
+ATOM 720 C C . SER 92 92 ? A 3.24376 -2.12113 -13.46572 1 1 A SER 56.132 1
+ATOM 721 O O . SER 92 92 ? A 2.29037 -2.27402 -14.22640 1 1 A SER 56.132 1
+ATOM 722 C CB . SER 92 92 ? A 3.63741 0.34789 -13.40497 1 1 A SER 56.132 1
+ATOM 723 O OG . SER 92 92 ? A 4.59900 1.37710 -13.55113 1 1 A SER 56.132 1
+ATOM 724 N N . HIS 93 93 ? A 3.47361 -2.89935 -12.41087 1 1 A HIS 57.029 1
+ATOM 725 C CA . HIS 93 93 ? A 2.56266 -3.95279 -11.99981 1 1 A HIS 57.029 1
+ATOM 726 C C . HIS 93 93 ? A 2.12925 -3.69044 -10.56845 1 1 A HIS 57.029 1
+ATOM 727 O O . HIS 93 93 ? A 2.96085 -3.45800 -9.69688 1 1 A HIS 57.029 1
+ATOM 728 C CB . HIS 93 93 ? A 3.22050 -5.33591 -12.08160 1 1 A HIS 57.029 1
+ATOM 729 C CG . HIS 93 93 ? A 4.00165 -5.56477 -13.34826 1 1 A HIS 57.029 1
+ATOM 730 N ND1 . HIS 93 93 ? A 3.42552 -5.78650 -14.55912 1 1 A HIS 57.029 1
+ATOM 731 C CD2 . HIS 93 93 ? A 5.34153 -5.64654 -13.52237 1 1 A HIS 57.029 1
+ATOM 732 C CE1 . HIS 93 93 ? A 4.36445 -5.97668 -15.45220 1 1 A HIS 57.029 1
+ATOM 733 N NE2 . HIS 93 93 ? A 5.54212 -5.89289 -14.86155 1 1 A HIS 57.029 1
+ATOM 734 N N . ALA 94 94 ? A 0.83327 -3.74470 -10.33123 1 1 A ALA 66.446 1
+ATOM 735 C CA . ALA 94 94 ? A 0.29113 -3.52829 -9.00155 1 1 A ALA 66.446 1
+ATOM 736 C C . ALA 94 94 ? A -0.50672 -4.75330 -8.58525 1 1 A ALA 66.446 1
+ATOM 737 O O . ALA 94 94 ? A -1.55770 -5.04141 -9.15804 1 1 A ALA 66.446 1
+ATOM 738 C CB . ALA 94 94 ? A -0.58676 -2.27772 -8.96367 1 1 A ALA 66.446 1
+ATOM 739 N N . TYR 95 95 ? A 0.00456 -5.47779 -7.60237 1 1 A TYR 64.501 1
+ATOM 740 C CA . TYR 95 95 ? A -0.68157 -6.63984 -7.05709 1 1 A TYR 64.501 1
+ATOM 741 C C . TYR 95 95 ? A -1.38486 -6.21779 -5.78061 1 1 A TYR 64.501 1
+ATOM 742 O O . TYR 95 95 ? A -0.74590 -5.84830 -4.79671 1 1 A TYR 64.501 1
+ATOM 743 C CB . TYR 95 95 ? A 0.31193 -7.76780 -6.78437 1 1 A TYR 64.501 1
+ATOM 744 C CG . TYR 95 95 ? A 1.04100 -8.23028 -8.02204 1 1 A TYR 64.501 1
+ATOM 745 C CD1 . TYR 95 95 ? A 2.18039 -7.58101 -8.46278 1 1 A TYR 64.501 1
+ATOM 746 C CD2 . TYR 95 95 ? A 0.57940 -9.31943 -8.74946 1 1 A TYR 64.501 1
+ATOM 747 C CE1 . TYR 95 95 ? A 2.84477 -8.00326 -9.60477 1 1 A TYR 64.501 1
+ATOM 748 C CE2 . TYR 95 95 ? A 1.24176 -9.74824 -9.88980 1 1 A TYR 64.501 1
+ATOM 749 C CZ . TYR 95 95 ? A 2.37454 -9.08649 -10.31323 1 1 A TYR 64.501 1
+ATOM 750 O OH . TYR 95 95 ? A 3.03306 -9.50177 -11.43496 1 1 A TYR 64.501 1
+ATOM 751 N N . ILE 96 96 ? A -2.70401 -6.26509 -5.81623 1 1 A ILE 62.400 1
+ATOM 752 C CA . ILE 96 96 ? A -3.50850 -5.71209 -4.74525 1 1 A ILE 62.400 1
+ATOM 753 C C . ILE 96 96 ? A -4.02386 -6.82595 -3.85378 1 1 A ILE 62.400 1
+ATOM 754 O O . ILE 96 96 ? A -4.59075 -7.80641 -4.33440 1 1 A ILE 62.400 1
+ATOM 755 C CB . ILE 96 96 ? A -4.68007 -4.88808 -5.30369 1 1 A ILE 62.400 1
+ATOM 756 C CG1 . ILE 96 96 ? A -4.15373 -3.78142 -6.22582 1 1 A ILE 62.400 1
+ATOM 757 C CG2 . ILE 96 96 ? A -5.50508 -4.29755 -4.17291 1 1 A ILE 62.400 1
+ATOM 758 C CD1 . ILE 96 96 ? A -5.25060 -3.01916 -6.94382 1 1 A ILE 62.400 1
+ATOM 759 N N . GLY 97 97 ? A -3.81601 -6.66590 -2.55221 1 1 A GLY 62.314 1
+ATOM 760 C CA . GLY 97 97 ? A -4.41334 -7.56346 -1.59094 1 1 A GLY 62.314 1
+ATOM 761 C C . GLY 97 97 ? A -3.47316 -7.98803 -0.48287 1 1 A GLY 62.314 1
+ATOM 762 O O . GLY 97 97 ? A -2.50544 -8.70809 -0.72352 1 1 A GLY 62.314 1
+ATOM 763 N N . LEU 98 98 ? A -3.77396 -7.56046 0.73900 1 1 A LEU 61.175 1
+ATOM 764 C CA . LEU 98 98 ? A -3.02162 -8.04522 1.88950 1 1 A LEU 61.175 1
+ATOM 765 C C . LEU 98 98 ? A -3.24924 -9.53513 2.09898 1 1 A LEU 61.175 1
+ATOM 766 O O . LEU 98 98 ? A -2.41136 -10.22251 2.68406 1 1 A LEU 61.175 1
+ATOM 767 C CB . LEU 98 98 ? A -3.41102 -7.26804 3.14921 1 1 A LEU 61.175 1
+ATOM 768 C CG . LEU 98 98 ? A -2.71717 -7.67043 4.44890 1 1 A LEU 61.175 1
+ATOM 769 C CD1 . LEU 98 98 ? A -1.21311 -7.46854 4.34189 1 1 A LEU 61.175 1
+ATOM 770 C CD2 . LEU 98 98 ? A -3.28673 -6.87007 5.62188 1 1 A LEU 61.175 1
+ATOM 771 N N . LYS 99 99 ? A -4.36256 -10.02718 1.60061 1 1 A LYS 55.116 1
+ATOM 772 C CA . LYS 99 99 ? A -4.69709 -11.43693 1.74727 1 1 A LYS 55.116 1
+ATOM 773 C C . LYS 99 99 ? A -3.97022 -12.32510 0.74717 1 1 A LYS 55.116 1
+ATOM 774 O O . LYS 99 99 ? A -4.13301 -13.54818 0.77648 1 1 A LYS 55.116 1
+ATOM 775 C CB . LYS 99 99 ? A -6.20757 -11.63054 1.60429 1 1 A LYS 55.116 1
+ATOM 776 C CG . LYS 99 99 ? A -7.02207 -10.90314 2.65976 1 1 A LYS 55.116 1
+ATOM 777 C CD . LYS 99 99 ? A -8.51020 -11.12641 2.45461 1 1 A LYS 55.116 1
+ATOM 778 C CE . LYS 99 99 ? A -9.33014 -10.42637 3.51909 1 1 A LYS 55.116 1
+ATOM 779 N NZ . LYS 99 99 ? A -10.79104 -10.64527 3.33258 1 1 A LYS 55.116 1
+ATOM 780 N N . ASP 100 100 ? A -3.16897 -11.73819 -0.12141 1 1 A ASP 54.676 1
+ATOM 781 C CA . ASP 100 100 ? A -2.40464 -12.51575 -1.08270 1 1 A ASP 54.676 1
+ATOM 782 C C . ASP 100 100 ? A -1.39152 -13.38753 -0.35042 1 1 A ASP 54.676 1
+ATOM 783 O O . ASP 100 100 ? A -0.49538 -12.88110 0.32209 1 1 A ASP 54.676 1
+ATOM 784 C CB . ASP 100 100 ? A -1.69912 -11.57990 -2.06411 1 1 A ASP 54.676 1
+ATOM 785 C CG . ASP 100 100 ? A -1.12579 -12.30806 -3.25923 1 1 A ASP 54.676 1
+ATOM 786 O OD1 . ASP 100 100 ? A -0.95003 -13.54314 -3.19576 1 1 A ASP 54.676 1
+ATOM 787 O OD2 . ASP 100 100 ? A -0.84270 -11.63311 -4.27182 1 1 A ASP 54.676 1
+ATOM 788 N N . ARG 101 101 ? A -1.54189 -14.69387 -0.49001 1 1 A ARG 54.767 1
+ATOM 789 C CA . ARG 101 101 ? A -0.67921 -15.63286 0.21038 1 1 A ARG 54.767 1
+ATOM 790 C C . ARG 101 101 ? A 0.54587 -16.02645 -0.60603 1 1 A ARG 54.767 1
+ATOM 791 O O . ARG 101 101 ? A 1.41010 -16.75241 -0.10742 1 1 A ARG 54.767 1
+ATOM 792 C CB . ARG 101 101 ? A -1.45617 -16.90336 0.57390 1 1 A ARG 54.767 1
+ATOM 793 C CG . ARG 101 101 ? A -1.89492 -17.70764 -0.64261 1 1 A ARG 54.767 1
+ATOM 794 C CD . ARG 101 101 ? A -2.49476 -19.04324 -0.25522 1 1 A ARG 54.767 1
+ATOM 795 N NE . ARG 101 101 ? A -3.70486 -18.89231 0.54950 1 1 A ARG 54.767 1
+ATOM 796 C CZ . ARG 101 101 ? A -4.47698 -19.90178 0.92979 1 1 A ARG 54.767 1
+ATOM 797 N NH1 . ARG 101 101 ? A -4.18136 -21.14070 0.58298 1 1 A ARG 54.767 1
+ATOM 798 N NH2 . ARG 101 101 ? A -5.55810 -19.66083 1.65584 1 1 A ARG 54.767 1
+ATOM 799 N N . LYS 102 102 ? A 0.63116 -15.57483 -1.84248 1 1 A LYS 56.769 1
+ATOM 800 C CA . LYS 102 102 ? A 1.75475 -15.95228 -2.68299 1 1 A LYS 56.769 1
+ATOM 801 C C . LYS 102 102 ? A 3.06674 -15.43897 -2.10543 1 1 A LYS 56.769 1
+ATOM 802 O O . LYS 102 102 ? A 3.13367 -14.35463 -1.52350 1 1 A LYS 56.769 1
+ATOM 803 C CB . LYS 102 102 ? A 1.56071 -15.41945 -4.10122 1 1 A LYS 56.769 1
+ATOM 804 C CG . LYS 102 102 ? A 0.41346 -16.07665 -4.85478 1 1 A LYS 56.769 1
+ATOM 805 C CD . LYS 102 102 ? A 0.30211 -15.51939 -6.25940 1 1 A LYS 56.769 1
+ATOM 806 C CE . LYS 102 102 ? A -0.84663 -16.17071 -7.02054 1 1 A LYS 56.769 1
+ATOM 807 N NZ . LYS 102 102 ? A -0.60352 -17.63542 -7.21763 1 1 A LYS 56.769 1
+ATOM 808 N N . ARG 103 103 ? A 4.11029 -16.24627 -2.27033 1 1 A ARG 61.052 1
+ATOM 809 C CA . ARG 103 103 ? A 5.42956 -15.84764 -1.79664 1 1 A ARG 61.052 1
+ATOM 810 C C . ARG 103 103 ? A 5.96718 -14.70050 -2.64177 1 1 A ARG 61.052 1
+ATOM 811 O O . ARG 103 103 ? A 5.61720 -14.56763 -3.81762 1 1 A ARG 61.052 1
+ATOM 812 C CB . ARG 103 103 ? A 6.40109 -17.02576 -1.84569 1 1 A ARG 61.052 1
+ATOM 813 C CG . ARG 103 103 ? A 5.96509 -18.23693 -1.03727 1 1 A ARG 61.052 1
+ATOM 814 C CD . ARG 103 103 ? A 7.08095 -19.25187 -0.91924 1 1 A ARG 61.052 1
+ATOM 815 N NE . ARG 103 103 ? A 7.69081 -19.56551 -2.21160 1 1 A ARG 61.052 1
+ATOM 816 C CZ . ARG 103 103 ? A 7.26783 -20.50990 -3.04210 1 1 A ARG 61.052 1
+ATOM 817 N NH1 . ARG 103 103 ? A 6.21959 -21.25348 -2.71396 1 1 A ARG 61.052 1
+ATOM 818 N NH2 . ARG 103 103 ? A 7.90264 -20.70436 -4.19057 1 1 A ARG 61.052 1
+ATOM 819 N N . PRO 104 104 ? A 6.81694 -13.87587 -2.05070 1 1 A PRO 61.040 1
+ATOM 820 C CA . PRO 104 104 ? A 7.38837 -12.77391 -2.83395 1 1 A PRO 61.040 1
+ATOM 821 C C . PRO 104 104 ? A 8.07310 -13.24526 -4.11311 1 1 A PRO 61.040 1
+ATOM 822 O O . PRO 104 104 ? A 7.99296 -12.56281 -5.14313 1 1 A PRO 61.040 1
+ATOM 823 C CB . PRO 104 104 ? A 8.38592 -12.14309 -1.85967 1 1 A PRO 61.040 1
+ATOM 824 C CG . PRO 104 104 ? A 7.83146 -12.44894 -0.50872 1 1 A PRO 61.040 1
+ATOM 825 C CD . PRO 104 104 ? A 7.21871 -13.81739 -0.63643 1 1 A PRO 61.040 1
+ATOM 826 N N . SER 105 105 ? A 8.74490 -14.38606 -4.06785 1 1 A SER 66.716 1
+ATOM 827 C CA . SER 105 105 ? A 9.38821 -14.90250 -5.26747 1 1 A SER 66.716 1
+ATOM 828 C C . SER 105 105 ? A 8.36191 -15.24494 -6.33956 1 1 A SER 66.716 1
+ATOM 829 O O . SER 105 105 ? A 8.61419 -15.05798 -7.53221 1 1 A SER 66.716 1
+ATOM 830 C CB . SER 105 105 ? A 10.23249 -16.13337 -4.92680 1 1 A SER 66.716 1
+ATOM 831 O OG . SER 105 105 ? A 9.44135 -17.15296 -4.35712 1 1 A SER 66.716 1
+ATOM 832 N N . GLU 106 106 ? A 7.20044 -15.74354 -5.92255 1 1 A GLU 64.903 1
+ATOM 833 C CA . GLU 106 106 ? A 6.14652 -16.05099 -6.87496 1 1 A GLU 64.903 1
+ATOM 834 C C . GLU 106 106 ? A 5.55516 -14.77458 -7.45930 1 1 A GLU 64.903 1
+ATOM 835 O O . GLU 106 106 ? A 5.24425 -14.71332 -8.65143 1 1 A GLU 64.903 1
+ATOM 836 C CB . GLU 106 106 ? A 5.06408 -16.88295 -6.20119 1 1 A GLU 64.903 1
+ATOM 837 C CG . GLU 106 106 ? A 3.86400 -17.19051 -7.08505 1 1 A GLU 64.903 1
+ATOM 838 C CD . GLU 106 106 ? A 4.21084 -18.07745 -8.26267 1 1 A GLU 64.903 1
+ATOM 839 O OE1 . GLU 106 106 ? A 5.31501 -18.66199 -8.26645 1 1 A GLU 64.903 1
+ATOM 840 O OE2 . GLU 106 106 ? A 3.37250 -18.20180 -9.18258 1 1 A GLU 64.903 1
+ATOM 841 N N . LEU 107 107 ? A 5.39585 -13.75011 -6.63147 1 1 A LEU 62.750 1
+ATOM 842 C CA . LEU 107 107 ? A 4.89417 -12.47858 -7.12510 1 1 A LEU 62.750 1
+ATOM 843 C C . LEU 107 107 ? A 5.84909 -11.87876 -8.14797 1 1 A LEU 62.750 1
+ATOM 844 O O . LEU 107 107 ? A 5.41642 -11.33032 -9.16586 1 1 A LEU 62.750 1
+ATOM 845 C CB . LEU 107 107 ? A 4.68382 -11.50511 -5.96405 1 1 A LEU 62.750 1
+ATOM 846 C CG . LEU 107 107 ? A 3.58769 -11.87361 -4.96906 1 1 A LEU 62.750 1
+ATOM 847 C CD1 . LEU 107 107 ? A 3.56342 -10.88089 -3.81498 1 1 A LEU 62.750 1
+ATOM 848 C CD2 . LEU 107 107 ? A 2.23919 -11.92391 -5.66271 1 1 A LEU 62.750 1
+ATOM 849 N N . ARG 108 108 ? A 7.14404 -11.98383 -7.87887 1 1 A ARG 63.293 1
+ATOM 850 C CA . ARG 108 108 ? A 8.11665 -11.46252 -8.82725 1 1 A ARG 63.293 1
+ATOM 851 C C . ARG 108 108 ? A 8.12259 -12.27209 -10.11240 1 1 A ARG 63.293 1
+ATOM 852 O O . ARG 108 108 ? A 8.31898 -11.71911 -11.20100 1 1 A ARG 63.293 1
+ATOM 853 C CB . ARG 108 108 ? A 9.51073 -11.44512 -8.19974 1 1 A ARG 63.293 1
+ATOM 854 C CG . ARG 108 108 ? A 9.67995 -10.40086 -7.10755 1 1 A ARG 63.293 1
+ATOM 855 C CD . ARG 108 108 ? A 11.13830 -10.23009 -6.73138 1 1 A ARG 63.293 1
+ATOM 856 N NE . ARG 108 108 ? A 11.67203 -11.42267 -6.06483 1 1 A ARG 63.293 1
+ATOM 857 C CZ . ARG 108 108 ? A 11.65676 -11.61689 -4.75681 1 1 A ARG 63.293 1
+ATOM 858 N NH1 . ARG 108 108 ? A 11.13763 -10.70455 -3.94922 1 1 A ARG 63.293 1
+ATOM 859 N NH2 . ARG 108 108 ? A 12.16543 -12.72854 -4.25619 1 1 A ARG 63.293 1
+ATOM 860 N N . ARG 109 109 ? A 7.89888 -13.57718 -10.00218 1 1 A ARG 66.788 1
+ATOM 861 C CA . ARG 109 109 ? A 7.83037 -14.40793 -11.19666 1 1 A ARG 66.788 1
+ATOM 862 C C . ARG 109 109 ? A 6.64176 -14.01022 -12.06490 1 1 A ARG 66.788 1
+ATOM 863 O O . ARG 109 109 ? A 6.76577 -13.90024 -13.28721 1 1 A ARG 66.788 1
+ATOM 864 C CB . ARG 109 109 ? A 7.72339 -15.88467 -10.81413 1 1 A ARG 66.788 1
+ATOM 865 C CG . ARG 109 109 ? A 7.75825 -16.82518 -11.99522 1 1 A ARG 66.788 1
+ATOM 866 C CD . ARG 109 109 ? A 7.42066 -18.24731 -11.59279 1 1 A ARG 66.788 1
+ATOM 867 N NE . ARG 109 109 ? A 6.02417 -18.38061 -11.17381 1 1 A ARG 66.788 1
+ATOM 868 C CZ . ARG 109 109 ? A 4.99816 -18.51828 -12.00564 1 1 A ARG 66.788 1
+ATOM 869 N NH1 . ARG 109 109 ? A 5.19092 -18.55458 -13.31289 1 1 A ARG 66.788 1
+ATOM 870 N NH2 . ARG 109 109 ? A 3.77202 -18.62539 -11.52289 1 1 A ARG 66.788 1
+ATOM 871 N N . ILE 110 110 ? A 5.50101 -13.79636 -11.44980 1 1 A ILE 58.509 1
+ATOM 872 C CA . ILE 110 110 ? A 4.32554 -13.37453 -12.19055 1 1 A ILE 58.509 1
+ATOM 873 C C . ILE 110 110 ? A 4.56491 -12.01100 -12.82696 1 1 A ILE 58.509 1
+ATOM 874 O O . ILE 110 110 ? A 4.20721 -11.77888 -13.98501 1 1 A ILE 58.509 1
+ATOM 875 C CB . ILE 110 110 ? A 3.09258 -13.34785 -11.27050 1 1 A ILE 58.509 1
+ATOM 876 C CG1 . ILE 110 110 ? A 2.78617 -14.76391 -10.77932 1 1 A ILE 58.509 1
+ATOM 877 C CG2 . ILE 110 110 ? A 1.89855 -12.75960 -11.99456 1 1 A ILE 58.509 1
+ATOM 878 C CD1 . ILE 110 110 ? A 1.67331 -14.82046 -9.74645 1 1 A ILE 58.509 1
+ATOM 879 N N . ALA 111 111 ? A 5.17327 -11.10693 -12.07282 1 1 A ALA 56.494 1
+ATOM 880 C CA . ALA 111 111 ? A 5.44114 -9.77929 -12.60603 1 1 A ALA 56.494 1
+ATOM 881 C C . ALA 111 111 ? A 6.37927 -9.83566 -13.80579 1 1 A ALA 56.494 1
+ATOM 882 O O . ALA 111 111 ? A 6.21567 -9.07573 -14.76484 1 1 A ALA 56.494 1
+ATOM 883 C CB . ALA 111 111 ? A 6.03086 -8.88569 -11.51644 1 1 A ALA 56.494 1
+ATOM 884 N N . SER 112 112 ? A 7.34560 -10.73394 -13.76508 1 1 A SER 59.607 1
+ATOM 885 C CA . SER 112 112 ? A 8.28634 -10.84952 -14.86789 1 1 A SER 59.607 1
+ATOM 886 C C . SER 112 112 ? A 7.62952 -11.39331 -16.12944 1 1 A SER 59.607 1
+ATOM 887 O O . SER 112 112 ? A 8.16218 -11.22023 -17.22735 1 1 A SER 59.607 1
+ATOM 888 C CB . SER 112 112 ? A 9.46282 -11.74198 -14.47343 1 1 A SER 59.607 1
+ATOM 889 O OG . SER 112 112 ? A 9.06127 -13.08668 -14.31744 1 1 A SER 59.607 1
+ATOM 890 N N . GLN 113 113 ? A 6.48849 -12.05216 -15.97490 1 1 A GLN 57.615 1
+ATOM 891 C CA . GLN 113 113 ? A 5.77949 -12.60789 -17.11627 1 1 A GLN 57.615 1
+ATOM 892 C C . GLN 113 113 ? A 4.80232 -11.62566 -17.73869 1 1 A GLN 57.615 1
+ATOM 893 O O . GLN 113 113 ? A 4.24765 -11.90872 -18.80353 1 1 A GLN 57.615 1
+ATOM 894 C CB . GLN 113 113 ? A 5.02660 -13.87346 -16.70025 1 1 A GLN 57.615 1
+ATOM 895 C CG . GLN 113 113 ? A 5.92570 -15.01170 -16.26007 1 1 A GLN 57.615 1
+ATOM 896 C CD . GLN 113 113 ? A 5.14387 -16.18950 -15.72903 1 1 A GLN 57.615 1
+ATOM 897 O OE1 . GLN 113 113 ? A 4.07389 -16.03171 -15.14967 1 1 A GLN 57.615 1
+ATOM 898 N NE2 . GLN 113 113 ? A 5.67478 -17.39145 -15.91815 1 1 A GLN 57.615 1
+ATOM 899 N N . VAL 114 114 ? A 4.57496 -10.49488 -17.09522 1 1 A VAL 48.477 1
+ATOM 900 C CA . VAL 114 114 ? A 3.64079 -9.49504 -17.57729 1 1 A VAL 48.477 1
+ATOM 901 C C . VAL 114 114 ? A 4.41453 -8.21566 -17.85830 1 1 A VAL 48.477 1
+ATOM 902 O O . VAL 114 114 ? A 4.89648 -7.55485 -16.93798 1 1 A VAL 48.477 1
+ATOM 903 C CB . VAL 114 114 ? A 2.51344 -9.22860 -16.56354 1 1 A VAL 48.477 1
+ATOM 904 C CG1 . VAL 114 114 ? A 1.54049 -8.19785 -17.11777 1 1 A VAL 48.477 1
+ATOM 905 C CG2 . VAL 114 114 ? A 1.79176 -10.52650 -16.22756 1 1 A VAL 48.477 1
+ATOM 906 N N . LYS 115 115 ? A 4.53620 -7.88305 -19.11030 1 1 A LYS 41.060 1
+ATOM 907 C CA . LYS 115 115 ? A 5.27057 -6.69718 -19.52730 1 1 A LYS 41.060 1
+ATOM 908 C C . LYS 115 115 ? A 4.35106 -5.80634 -20.34509 1 1 A LYS 41.060 1
+ATOM 909 O O . LYS 115 115 ? A 3.72390 -6.25908 -21.29941 1 1 A LYS 41.060 1
+ATOM 910 C CB . LYS 115 115 ? A 6.50480 -7.07877 -20.34160 1 1 A LYS 41.060 1
+ATOM 911 C CG . LYS 115 115 ? A 7.36530 -5.90408 -20.76376 1 1 A LYS 41.060 1
+ATOM 912 C CD . LYS 115 115 ? A 8.60226 -6.37949 -21.51274 1 1 A LYS 41.060 1
+ATOM 913 C CE . LYS 115 115 ? A 9.47485 -5.21780 -21.93674 1 1 A LYS 41.060 1
+ATOM 914 N NZ . LYS 115 115 ? A 10.68834 -5.68195 -22.66600 1 1 A LYS 41.060 1
+ATOM 915 N N . TYR 116 116 ? A 4.27376 -4.55023 -19.95427 1 1 A TYR 37.895 1
+ATOM 916 C CA . TYR 116 116 ? A 3.44116 -3.61278 -20.69079 1 1 A TYR 37.895 1
+ATOM 917 C C . TYR 116 116 ? A 4.00277 -3.43118 -22.09671 1 1 A TYR 37.895 1
+ATOM 918 O O . TYR 116 116 ? A 5.18585 -3.15004 -22.27878 1 1 A TYR 37.895 1
+ATOM 919 C CB . TYR 116 116 ? A 3.37599 -2.27181 -19.96354 1 1 A TYR 37.895 1
+ATOM 920 C CG . TYR 116 116 ? A 2.29387 -1.36710 -20.48333 1 1 A TYR 37.895 1
+ATOM 921 C CD1 . TYR 116 116 ? A 0.98449 -1.49138 -20.02344 1 1 A TYR 37.895 1
+ATOM 922 C CD2 . TYR 116 116 ? A 2.57592 -0.39276 -21.43088 1 1 A TYR 37.895 1
+ATOM 923 C CE1 . TYR 116 116 ? A -0.01859 -0.65998 -20.49805 1 1 A TYR 37.895 1
+ATOM 924 C CE2 . TYR 116 116 ? A 1.57360 0.44192 -21.91324 1 1 A TYR 37.895 1
+ATOM 925 C CZ . TYR 116 116 ? A 0.28066 0.30637 -21.43951 1 1 A TYR 37.895 1
+ATOM 926 O OH . TYR 116 116 ? A -0.70104 1.13339 -21.90755 1 1 A TYR 37.895 1
+ATOM 927 N N . ALA 117 117 ? A 3.14622 -3.59441 -23.07161 1 1 A ALA 34.167 1
+ATOM 928 C CA . ALA 117 117 ? A 3.57553 -3.53496 -24.45718 1 1 A ALA 34.167 1
+ATOM 929 C C . ALA 117 117 ? A 4.10093 -2.14060 -24.78819 1 1 A ALA 34.167 1
+ATOM 930 O O . ALA 117 117 ? A 3.42755 -1.14195 -24.53714 1 1 A ALA 34.167 1
+ATOM 931 C CB . ALA 117 117 ? A 2.42042 -3.89717 -25.38591 1 1 A ALA 34.167 1
+ATOM 932 N N . GLY 118 118 ? A 5.30650 -2.10682 -25.32583 1 1 A GLY 34.795 1
+ATOM 933 C CA . GLY 118 118 ? A 5.88225 -0.85234 -25.75705 1 1 A GLY 34.795 1
+ATOM 934 C C . GLY 118 118 ? A 6.71288 -0.12749 -24.72563 1 1 A GLY 34.795 1
+ATOM 935 O O . GLY 118 118 ? A 7.19343 0.97471 -25.00010 1 1 A GLY 34.795 1
+ATOM 936 N N . SER 119 119 ? A 6.90554 -0.73608 -23.57698 1 1 A SER 35.514 1
+ATOM 937 C CA . SER 119 119 ? A 7.67991 -0.09343 -22.53102 1 1 A SER 35.514 1
+ATOM 938 C C . SER 119 119 ? A 8.39803 -1.14559 -21.70556 1 1 A SER 35.514 1
+ATOM 939 O O . SER 119 119 ? A 7.78937 -2.11489 -21.25068 1 1 A SER 35.514 1
+ATOM 940 C CB . SER 119 119 ? A 6.79775 0.76515 -21.62360 1 1 A SER 35.514 1
+ATOM 941 O OG . SER 119 119 ? A 7.54355 1.37839 -20.59299 1 1 A SER 35.514 1
+ATOM 942 N N . GLN 120 120 ? A 9.69560 -0.93458 -21.49616 1 1 A GLN 36.302 1
+ATOM 943 C CA . GLN 120 120 ? A 10.47588 -1.82525 -20.65329 1 1 A GLN 36.302 1
+ATOM 944 C C . GLN 120 120 ? A 10.44757 -1.40162 -19.19551 1 1 A GLN 36.302 1
+ATOM 945 O O . GLN 120 120 ? A 10.75781 -2.19866 -18.30431 1 1 A GLN 36.302 1
+ATOM 946 C CB . GLN 120 120 ? A 11.92327 -1.89141 -21.14651 1 1 A GLN 36.302 1
+ATOM 947 C CG . GLN 120 120 ? A 12.06506 -2.40216 -22.56607 1 1 A GLN 36.302 1
+ATOM 948 C CD . GLN 120 120 ? A 13.51247 -2.50066 -23.00334 1 1 A GLN 36.302 1
+ATOM 949 O OE1 . GLN 120 120 ? A 14.39667 -2.75738 -22.19861 1 1 A GLN 36.302 1
+ATOM 950 N NE2 . GLN 120 120 ? A 13.76882 -2.30373 -24.29084 1 1 A GLN 36.302 1
+ATOM 951 N N . VAL 121 121 ? A 10.09121 -0.17234 -18.94356 1 1 A VAL 42.747 1
+ATOM 952 C CA . VAL 121 121 ? A 9.96611 0.34216 -17.59158 1 1 A VAL 42.747 1
+ATOM 953 C C . VAL 121 121 ? A 8.93945 1.46327 -17.61314 1 1 A VAL 42.747 1
+ATOM 954 O O . VAL 121 121 ? A 8.95017 2.31780 -18.50151 1 1 A VAL 42.747 1
+ATOM 955 C CB . VAL 121 121 ? A 11.31606 0.84324 -17.02834 1 1 A VAL 42.747 1
+ATOM 956 C CG1 . VAL 121 121 ? A 11.90069 1.93313 -17.90260 1 1 A VAL 42.747 1
+ATOM 957 C CG2 . VAL 121 121 ? A 11.14078 1.33050 -15.59641 1 1 A VAL 42.747 1
+ATOM 958 N N . ALA 122 122 ? A 8.03458 1.44951 -16.64585 1 1 A ALA 45.647 1
+ATOM 959 C CA . ALA 122 122 ? A 6.98761 2.45280 -16.55686 1 1 A ALA 45.647 1
+ATOM 960 C C . ALA 122 122 ? A 7.16181 3.27449 -15.28767 1 1 A ALA 45.647 1
+ATOM 961 O O . ALA 122 122 ? A 7.88720 2.89354 -14.37038 1 1 A ALA 45.647 1
+ATOM 962 C CB . ALA 122 122 ? A 5.59956 1.80581 -16.58253 1 1 A ALA 45.647 1
+ATOM 963 N N . SER 123 123 ? A 6.46442 4.37808 -15.27167 1 1 A SER 55.226 1
+ATOM 964 C CA . SER 123 123 ? A 6.56814 5.29825 -14.15086 1 1 A SER 55.226 1
+ATOM 965 C C . SER 123 123 ? A 5.97077 4.68870 -12.88789 1 1 A SER 55.226 1
+ATOM 966 O O . SER 123 123 ? A 4.82006 4.25266 -12.87292 1 1 A SER 55.226 1
+ATOM 967 C CB . SER 123 123 ? A 5.86488 6.61608 -14.45661 1 1 A SER 55.226 1
+ATOM 968 O OG . SER 123 123 ? A 5.80068 7.44370 -13.30810 1 1 A SER 55.226 1
+ATOM 969 N N . THR 124 124 ? A 6.76364 4.68184 -11.82522 1 1 A THR 60.724 1
+ATOM 970 C CA . THR 124 124 ? A 6.25368 4.22454 -10.53750 1 1 A THR 60.724 1
+ATOM 971 C C . THR 124 124 ? A 5.17701 5.16553 -10.01854 1 1 A THR 60.724 1
+ATOM 972 O O . THR 124 124 ? A 4.19264 4.72688 -9.41786 1 1 A THR 60.724 1
+ATOM 973 C CB . THR 124 124 ? A 7.39247 4.11311 -9.52077 1 1 A THR 60.724 1
+ATOM 974 O OG1 . THR 124 124 ? A 8.34179 3.14573 -9.98075 1 1 A THR 60.724 1
+ATOM 975 C CG2 . THR 124 124 ? A 6.86712 3.68148 -8.16277 1 1 A THR 60.724 1
+ATOM 976 N N . SER 125 125 ? A 5.33880 6.45939 -10.24367 1 1 A SER 63.413 1
+ATOM 977 C CA . SER 125 125 ? A 4.33588 7.42096 -9.80283 1 1 A SER 63.413 1
+ATOM 978 C C . SER 125 125 ? A 2.99978 7.16399 -10.47828 1 1 A SER 63.413 1
+ATOM 979 O O . SER 125 125 ? A 1.94278 7.29590 -9.85395 1 1 A SER 63.413 1
+ATOM 980 C CB . SER 125 125 ? A 4.80080 8.84915 -10.09086 1 1 A SER 63.413 1
+ATOM 981 O OG . SER 125 125 ? A 5.99888 9.13763 -9.39857 1 1 A SER 63.413 1
+ATOM 982 N N . GLU 126 126 ? A 3.03757 6.77850 -11.74537 1 1 A GLU 63.556 1
+ATOM 983 C CA . GLU 126 126 ? A 1.79653 6.53717 -12.46992 1 1 A GLU 63.556 1
+ATOM 984 C C . GLU 126 126 ? A 1.07576 5.30186 -11.95161 1 1 A GLU 63.556 1
+ATOM 985 O O . GLU 126 126 ? A -0.14612 5.30649 -11.79086 1 1 A GLU 63.556 1
+ATOM 986 C CB . GLU 126 126 ? A 2.07502 6.39646 -13.96505 1 1 A GLU 63.556 1
+ATOM 987 C CG . GLU 126 126 ? A 2.40925 7.70888 -14.64208 1 1 A GLU 63.556 1
+ATOM 988 C CD . GLU 126 126 ? A 1.23995 8.67451 -14.62405 1 1 A GLU 63.556 1
+ATOM 989 O OE1 . GLU 126 126 ? A 0.10608 8.23347 -14.89178 1 1 A GLU 63.556 1
+ATOM 990 O OE2 . GLU 126 126 ? A 1.45864 9.87430 -14.34073 1 1 A GLU 63.556 1
+ATOM 991 N N . VAL 127 127 ? A 1.81913 4.23874 -11.67575 1 1 A VAL 65.824 1
+ATOM 992 C CA . VAL 127 127 ? A 1.16375 3.02802 -11.19534 1 1 A VAL 65.824 1
+ATOM 993 C C . VAL 127 127 ? A 0.64857 3.23013 -9.77723 1 1 A VAL 65.824 1
+ATOM 994 O O . VAL 127 127 ? A -0.40722 2.69673 -9.41657 1 1 A VAL 65.824 1
+ATOM 995 C CB . VAL 127 127 ? A 2.10985 1.80772 -11.26880 1 1 A VAL 65.824 1
+ATOM 996 C CG1 . VAL 127 127 ? A 3.26697 1.95294 -10.31103 1 1 A VAL 65.824 1
+ATOM 997 C CG2 . VAL 127 127 ? A 1.33563 0.52635 -11.00077 1 1 A VAL 65.824 1
+ATOM 998 N N . LEU 128 128 ? A 1.36137 3.99121 -8.97045 1 1 A LEU 75.295 1
+ATOM 999 C CA . LEU 128 128 ? A 0.87246 4.28167 -7.63058 1 1 A LEU 75.295 1
+ATOM 1000 C C . LEU 128 128 ? A -0.39081 5.12575 -7.69218 1 1 A LEU 75.295 1
+ATOM 1001 O O . LEU 128 128 ? A -1.34620 4.88885 -6.94603 1 1 A LEU 75.295 1
+ATOM 1002 C CB . LEU 128 128 ? A 1.94586 4.99804 -6.80527 1 1 A LEU 75.295 1
+ATOM 1003 C CG . LEU 128 128 ? A 3.17810 4.17125 -6.45116 1 1 A LEU 75.295 1
+ATOM 1004 C CD1 . LEU 128 128 ? A 4.16129 5.00505 -5.64092 1 1 A LEU 75.295 1
+ATOM 1005 C CD2 . LEU 128 128 ? A 2.78839 2.91881 -5.68382 1 1 A LEU 75.295 1
+ATOM 1006 N N . LYS 129 129 ? A -0.41386 6.10959 -8.57646 1 1 A LYS 73.510 1
+ATOM 1007 C CA . LYS 129 129 ? A -1.60100 6.93677 -8.74474 1 1 A LYS 73.510 1
+ATOM 1008 C C . LYS 129 129 ? A -2.78307 6.09817 -9.20545 1 1 A LYS 73.510 1
+ATOM 1009 O O . LYS 129 129 ? A -3.88024 6.19506 -8.64561 1 1 A LYS 73.510 1
+ATOM 1010 C CB . LYS 129 129 ? A -1.32243 8.05244 -9.75369 1 1 A LYS 73.510 1
+ATOM 1011 C CG . LYS 129 129 ? A -2.54039 8.88211 -10.10845 1 1 A LYS 73.510 1
+ATOM 1012 C CD . LYS 129 129 ? A -2.20716 9.89299 -11.19675 1 1 A LYS 73.510 1
+ATOM 1013 C CE . LYS 129 129 ? A -3.42324 10.69954 -11.60361 1 1 A LYS 73.510 1
+ATOM 1014 N NZ . LYS 129 129 ? A -3.10952 11.65585 -12.69764 1 1 A LYS 73.510 1
+ATOM 1015 N N . TYR 130 130 ? A -2.55649 5.27045 -10.21538 1 1 A TYR 67.210 1
+ATOM 1016 C CA . TYR 130 130 ? A -3.63898 4.43500 -10.71501 1 1 A TYR 67.210 1
+ATOM 1017 C C . TYR 130 130 ? A -4.11505 3.45827 -9.64664 1 1 A TYR 67.210 1
+ATOM 1018 O O . TYR 130 130 ? A -5.31801 3.22635 -9.49996 1 1 A TYR 67.210 1
+ATOM 1019 C CB . TYR 130 130 ? A -3.18888 3.67622 -11.96350 1 1 A TYR 67.210 1
+ATOM 1020 C CG . TYR 130 130 ? A -4.20930 2.67588 -12.44040 1 1 A TYR 67.210 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -5.32749 3.08700 -13.16127 1 1 A TYR 67.210 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -4.06251 1.31925 -12.16664 1 1 A TYR 67.210 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -6.27404 2.17309 -13.59933 1 1 A TYR 67.210 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -5.00582 0.39741 -12.60312 1 1 A TYR 67.210 1
+ATOM 1025 C CZ . TYR 130 130 ? A -6.10335 0.83125 -13.31655 1 1 A TYR 67.210 1
+ATOM 1026 O OH . TYR 130 130 ? A -7.03762 -0.08216 -13.74771 1 1 A TYR 67.210 1
+ATOM 1027 N N . THR 131 131 ? A -3.19263 2.88070 -8.89987 1 1 A THR 74.594 1
+ATOM 1028 C CA . THR 131 131 ? A -3.56152 1.91489 -7.87401 1 1 A THR 74.594 1
+ATOM 1029 C C . THR 131 131 ? A -4.43913 2.55970 -6.80881 1 1 A THR 74.594 1
+ATOM 1030 O O . THR 131 131 ? A -5.43714 1.97844 -6.37843 1 1 A THR 74.594 1
+ATOM 1031 C CB . THR 131 131 ? A -2.30851 1.31023 -7.23745 1 1 A THR 74.594 1
+ATOM 1032 O OG1 . THR 131 131 ? A -1.55496 0.62005 -8.23948 1 1 A THR 74.594 1
+ATOM 1033 C CG2 . THR 131 131 ? A -2.68410 0.33289 -6.13419 1 1 A THR 74.594 1
+ATOM 1034 N N . LEU 132 132 ? A -4.08013 3.75387 -6.38174 1 1 A LEU 77.330 1
+ATOM 1035 C CA . LEU 132 132 ? A -4.86885 4.43761 -5.36485 1 1 A LEU 77.330 1
+ATOM 1036 C C . LEU 132 132 ? A -6.26980 4.75259 -5.86829 1 1 A LEU 77.330 1
+ATOM 1037 O O . LEU 132 132 ? A -7.25609 4.55027 -5.15475 1 1 A LEU 77.330 1
+ATOM 1038 C CB . LEU 132 132 ? A -4.16310 5.71973 -4.92200 1 1 A LEU 77.330 1
+ATOM 1039 C CG . LEU 132 132 ? A -2.87871 5.51218 -4.12815 1 1 A LEU 77.330 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -2.20082 6.84904 -3.84931 1 1 A LEU 77.330 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -3.17231 4.76939 -2.83340 1 1 A LEU 77.330 1
+ATOM 1042 N N . PHE 133 133 ? A -6.36080 5.25160 -7.08885 1 1 A PHE 71.376 1
+ATOM 1043 C CA . PHE 133 133 ? A -7.67512 5.54736 -7.64364 1 1 A PHE 71.376 1
+ATOM 1044 C C . PHE 133 133 ? A -8.47516 4.27672 -7.88423 1 1 A PHE 71.376 1
+ATOM 1045 O O . PHE 133 133 ? A -9.69999 4.27668 -7.74625 1 1 A PHE 71.376 1
+ATOM 1046 C CB . PHE 133 133 ? A -7.53584 6.34707 -8.94103 1 1 A PHE 71.376 1
+ATOM 1047 C CG . PHE 133 133 ? A -7.32363 7.81401 -8.71219 1 1 A PHE 71.376 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -6.06573 8.30662 -8.39308 1 1 A PHE 71.376 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -8.38164 8.70311 -8.81087 1 1 A PHE 71.376 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -5.86876 9.65842 -8.17435 1 1 A PHE 71.376 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -8.19325 10.05416 -8.59864 1 1 A PHE 71.376 1
+ATOM 1052 C CZ . PHE 133 133 ? A -6.93496 10.53362 -8.28137 1 1 A PHE 71.376 1
+ATOM 1053 N N . GLN 134 134 ? A -7.79586 3.19882 -8.24068 1 1 A GLN 66.654 1
+ATOM 1054 C CA . GLN 134 134 ? A -8.47620 1.92812 -8.44862 1 1 A GLN 66.654 1
+ATOM 1055 C C . GLN 134 134 ? A -9.02174 1.37909 -7.13562 1 1 A GLN 66.654 1
+ATOM 1056 O O . GLN 134 134 ? A -10.15192 0.88377 -7.08088 1 1 A GLN 66.654 1
+ATOM 1057 C CB . GLN 134 134 ? A -7.51564 0.93178 -9.09065 1 1 A GLN 66.654 1
+ATOM 1058 C CG . GLN 134 134 ? A -8.12328 -0.42727 -9.37283 1 1 A GLN 66.654 1
+ATOM 1059 C CD . GLN 134 134 ? A -8.97993 -0.43095 -10.62028 1 1 A GLN 66.654 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -9.00537 0.53892 -11.36858 1 1 A GLN 66.654 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -9.67232 -1.53739 -10.85909 1 1 A GLN 66.654 1
+ATOM 1062 N N . ILE 135 135 ? A -8.23660 1.46427 -6.07847 1 1 A ILE 72.631 1
+ATOM 1063 C CA . ILE 135 135 ? A -8.65896 0.95046 -4.78325 1 1 A ILE 72.631 1
+ATOM 1064 C C . ILE 135 135 ? A -9.85789 1.72924 -4.25767 1 1 A ILE 72.631 1
+ATOM 1065 O O . ILE 135 135 ? A -10.79836 1.15099 -3.70641 1 1 A ILE 72.631 1
+ATOM 1066 C CB . ILE 135 135 ? A -7.49208 0.99233 -3.77796 1 1 A ILE 72.631 1
+ATOM 1067 C CG1 . ILE 135 135 ? A -6.42000 -0.02024 -4.18483 1 1 A ILE 72.631 1
+ATOM 1068 C CG2 . ILE 135 135 ? A -7.98490 0.69994 -2.36659 1 1 A ILE 72.631 1
+ATOM 1069 C CD1 . ILE 135 135 ? A -5.14780 0.07345 -3.36418 1 1 A ILE 72.631 1
+ATOM 1070 N N . PHE 136 136 ? A -9.82943 3.03365 -4.43954 1 1 A PHE 71.285 1
+ATOM 1071 C CA . PHE 136 136 ? A -10.89651 3.88727 -3.93805 1 1 A PHE 71.285 1
+ATOM 1072 C C . PHE 136 136 ? A -11.92216 4.23759 -5.01038 1 1 A PHE 71.285 1
+ATOM 1073 O O . PHE 136 136 ? A -12.62716 5.24543 -4.89437 1 1 A PHE 71.285 1
+ATOM 1074 C CB . PHE 136 136 ? A -10.31004 5.16464 -3.33306 1 1 A PHE 71.285 1
+ATOM 1075 C CG . PHE 136 136 ? A -9.46927 4.90641 -2.11337 1 1 A PHE 71.285 1
+ATOM 1076 C CD1 . PHE 136 136 ? A -10.05116 4.41835 -0.95299 1 1 A PHE 71.285 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -8.10655 5.14060 -2.13072 1 1 A PHE 71.285 1
+ATOM 1078 C CE1 . PHE 136 136 ? A -9.28488 4.17665 0.17373 1 1 A PHE 71.285 1
+ATOM 1079 C CE2 . PHE 136 136 ? A -7.33389 4.90186 -1.00438 1 1 A PHE 71.285 1
+ATOM 1080 C CZ . PHE 136 136 ? A -7.92550 4.42006 0.14726 1 1 A PHE 71.285 1
+ATOM 1081 N N . SER 137 137 ? A -12.02198 3.41978 -6.04908 1 1 A SER 61.526 1
+ATOM 1082 C CA . SER 137 137 ? A -13.04376 3.63838 -7.05902 1 1 A SER 61.526 1
+ATOM 1083 C C . SER 137 137 ? A -14.44385 3.48055 -6.48538 1 1 A SER 61.526 1
+ATOM 1084 O O . SER 137 137 ? A -15.39597 4.06902 -6.99848 1 1 A SER 61.526 1
+ATOM 1085 C CB . SER 137 137 ? A -12.85204 2.67480 -8.23285 1 1 A SER 61.526 1
+ATOM 1086 O OG . SER 137 137 ? A -12.96402 1.33110 -7.80846 1 1 A SER 61.526 1
+ATOM 1087 N N . LYS 138 138 ? A -14.54321 2.69251 -5.44581 1 1 A LYS 49.764 1
+ATOM 1088 C CA . LYS 138 138 ? A -15.79423 2.55590 -4.71424 1 1 A LYS 49.764 1
+ATOM 1089 C C . LYS 138 138 ? A -15.63980 3.19413 -3.33872 1 1 A LYS 49.764 1
+ATOM 1090 O O . LYS 138 138 ? A -14.58068 3.11771 -2.71895 1 1 A LYS 49.764 1
+ATOM 1091 C CB . LYS 138 138 ? A -16.18085 1.08353 -4.56093 1 1 A LYS 49.764 1
+ATOM 1092 C CG . LYS 138 138 ? A -16.50262 0.38656 -5.86753 1 1 A LYS 49.764 1
+ATOM 1093 C CD . LYS 138 138 ? A -16.92109 -1.05292 -5.62765 1 1 A LYS 49.764 1
+ATOM 1094 C CE . LYS 138 138 ? A -17.26394 -1.76082 -6.91904 1 1 A LYS 49.764 1
+ATOM 1095 N NZ . LYS 138 138 ? A -17.65554 -3.17735 -6.68058 1 1 A LYS 49.764 1
+ATOM 1096 N N . ILE 139 139 ? A -16.69478 3.81739 -2.88380 1 1 A ILE 47.376 1
+ATOM 1097 C CA . ILE 139 139 ? A -16.66456 4.48132 -1.59040 1 1 A ILE 47.376 1
+ATOM 1098 C C . ILE 139 139 ? A -17.07442 3.48007 -0.52044 1 1 A ILE 47.376 1
+ATOM 1099 O O . ILE 139 139 ? A -18.24075 3.08962 -0.43207 1 1 A ILE 47.376 1
+ATOM 1100 C CB . ILE 139 139 ? A -17.58850 5.70695 -1.56097 1 1 A ILE 47.376 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -17.18539 6.70605 -2.64057 1 1 A ILE 47.376 1
+ATOM 1102 C CG2 . ILE 139 139 ? A -17.54850 6.35352 -0.19550 1 1 A ILE 47.376 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -15.77789 7.24487 -2.47417 1 1 A ILE 47.376 1
+ATOM 1104 N N . ASP 140 140 ? A -16.10998 3.07473 0.29048 1 1 A ASP 51.447 1
+ATOM 1105 C CA . ASP 140 140 ? A -16.34573 2.20786 1.42806 1 1 A ASP 51.447 1
+ATOM 1106 C C . ASP 140 140 ? A -16.10495 3.00778 2.69858 1 1 A ASP 51.447 1
+ATOM 1107 O O . ASP 140 140 ? A -15.04665 3.60469 2.87155 1 1 A ASP 51.447 1
+ATOM 1108 C CB . ASP 140 140 ? A -15.41928 0.98575 1.39484 1 1 A ASP 51.447 1
+ATOM 1109 C CG . ASP 140 140 ? A -15.69376 0.08333 0.20939 1 1 A ASP 51.447 1
+ATOM 1110 O OD1 . ASP 140 140 ? A -16.86888 -0.05893 -0.17685 1 1 A ASP 51.447 1
+ATOM 1111 O OD2 . ASP 140 140 ? A -14.72580 -0.49530 -0.32423 1 1 A ASP 51.447 1
+ATOM 1112 N N . ARG 141 141 ? A -17.08992 3.00400 3.57063 1 1 A ARG 55.365 1
+ATOM 1113 C CA . ARG 141 141 ? A -16.98857 3.75484 4.81391 1 1 A ARG 55.365 1
+ATOM 1114 C C . ARG 141 141 ? A -16.63693 5.21562 4.53055 1 1 A ARG 55.365 1
+ATOM 1115 O O . ARG 141 141 ? A -15.54749 5.68497 4.87327 1 1 A ARG 55.365 1
+ATOM 1116 C CB . ARG 141 141 ? A -15.94272 3.13303 5.73671 1 1 A ARG 55.365 1
+ATOM 1117 C CG . ARG 141 141 ? A -16.23086 1.69865 6.13834 1 1 A ARG 55.365 1
+ATOM 1118 C CD . ARG 141 141 ? A -15.04500 1.09461 6.85426 1 1 A ARG 55.365 1
+ATOM 1119 N NE . ARG 141 141 ? A -14.59076 1.92730 7.96447 1 1 A ARG 55.365 1
+ATOM 1120 C CZ . ARG 141 141 ? A -13.40411 1.82081 8.54565 1 1 A ARG 55.365 1
+ATOM 1121 N NH1 . ARG 141 141 ? A -12.53599 0.92046 8.12033 1 1 A ARG 55.365 1
+ATOM 1122 N NH2 . ARG 141 141 ? A -13.09280 2.61243 9.55498 1 1 A ARG 55.365 1
+ATOM 1123 N N . PRO 142 142 ? A -17.53846 5.94175 3.88630 1 1 A PRO 57.778 1
+ATOM 1124 C CA . PRO 142 142 ? A -17.21700 7.32982 3.54266 1 1 A PRO 57.778 1
+ATOM 1125 C C . PRO 142 142 ? A -16.93474 8.20303 4.75814 1 1 A PRO 57.778 1
+ATOM 1126 O O . PRO 142 142 ? A -16.28014 9.24213 4.62480 1 1 A PRO 57.778 1
+ATOM 1127 C CB . PRO 142 142 ? A -18.47296 7.80462 2.80461 1 1 A PRO 57.778 1
+ATOM 1128 C CG . PRO 142 142 ? A -19.55810 6.89895 3.28843 1 1 A PRO 57.778 1
+ATOM 1129 C CD . PRO 142 142 ? A -18.90692 5.56891 3.51491 1 1 A PRO 57.778 1
+ATOM 1130 N N . GLU 143 143 ? A -17.41660 7.80519 5.92892 1 1 A GLU 56.899 1
+ATOM 1131 C CA . GLU 143 143 ? A -17.19030 8.58635 7.13183 1 1 A GLU 56.899 1
+ATOM 1132 C C . GLU 143 143 ? A -15.79936 8.37375 7.71715 1 1 A GLU 56.899 1
+ATOM 1133 O O . GLU 143 143 ? A -15.37264 9.14988 8.57548 1 1 A GLU 56.899 1
+ATOM 1134 C CB . GLU 143 143 ? A -18.24310 8.23876 8.19119 1 1 A GLU 56.899 1
+ATOM 1135 C CG . GLU 143 143 ? A -18.09773 6.85764 8.80781 1 1 A GLU 56.899 1
+ATOM 1136 C CD . GLU 143 143 ? A -18.55126 5.72935 7.89912 1 1 A GLU 56.899 1
+ATOM 1137 O OE1 . GLU 143 143 ? A -19.07929 6.00812 6.80332 1 1 A GLU 56.899 1
+ATOM 1138 O OE2 . GLU 143 143 ? A -18.38999 4.55773 8.28792 1 1 A GLU 56.899 1
+ATOM 1139 N N . ALA 144 144 ? A -15.08758 7.35894 7.26589 1 1 A ALA 64.507 1
+ATOM 1140 C CA . ALA 144 144 ? A -13.76902 7.05080 7.79564 1 1 A ALA 64.507 1
+ATOM 1141 C C . ALA 144 144 ? A -12.67994 7.67324 6.93312 1 1 A ALA 64.507 1
+ATOM 1142 O O . ALA 144 144 ? A -12.82092 7.80024 5.71840 1 1 A ALA 64.507 1
+ATOM 1143 C CB . ALA 144 144 ? A -13.56228 5.54102 7.88192 1 1 A ALA 64.507 1
+ATOM 1144 N N . SER 145 145 ? A -11.60660 8.03529 7.59525 1 1 A SER 70.988 1
+ATOM 1145 C CA . SER 145 145 ? A -10.46700 8.57233 6.87431 1 1 A SER 70.988 1
+ATOM 1146 C C . SER 145 145 ? A -9.76460 7.46319 6.10406 1 1 A SER 70.988 1
+ATOM 1147 O O . SER 145 145 ? A -9.75286 6.30612 6.51642 1 1 A SER 70.988 1
+ATOM 1148 C CB . SER 145 145 ? A -9.48530 9.23417 7.83719 1 1 A SER 70.988 1
+ATOM 1149 O OG . SER 145 145 ? A -10.09378 10.29645 8.53897 1 1 A SER 70.988 1
+ATOM 1150 N N . ARG 146 146 ? A -9.18694 7.82952 4.97172 1 1 A ARG 77.543 1
+ATOM 1151 C CA . ARG 146 146 ? A -8.46576 6.89365 4.12735 1 1 A ARG 77.543 1
+ATOM 1152 C C . ARG 146 146 ? A -7.01025 7.32343 4.06309 1 1 A ARG 77.543 1
+ATOM 1153 O O . ARG 146 146 ? A -6.69563 8.41412 3.60258 1 1 A ARG 77.543 1
+ATOM 1154 C CB . ARG 146 146 ? A -9.08137 6.83830 2.72936 1 1 A ARG 77.543 1
+ATOM 1155 C CG . ARG 146 146 ? A -10.43989 6.16593 2.71967 1 1 A ARG 77.543 1
+ATOM 1156 C CD . ARG 146 146 ? A -11.22479 6.47625 1.46029 1 1 A ARG 77.543 1
+ATOM 1157 N NE . ARG 146 146 ? A -12.47209 5.72469 1.43304 1 1 A ARG 77.543 1
+ATOM 1158 C CZ . ARG 146 146 ? A -13.56462 6.05573 2.10775 1 1 A ARG 77.543 1
+ATOM 1159 N NH1 . ARG 146 146 ? A -13.58405 7.13584 2.87035 1 1 A ARG 77.543 1
+ATOM 1160 N NH2 . ARG 146 146 ? A -14.64463 5.29680 2.01004 1 1 A ARG 77.543 1
+ATOM 1161 N N . ILE 147 147 ? A -6.14378 6.45011 4.54950 1 1 A ILE 82.448 1
+ATOM 1162 C CA . ILE 147 147 ? A -4.72555 6.73912 4.63430 1 1 A ILE 82.448 1
+ATOM 1163 C C . ILE 147 147 ? A -3.96284 5.72412 3.80513 1 1 A ILE 82.448 1
+ATOM 1164 O O . ILE 147 147 ? A -4.14233 4.51755 3.96231 1 1 A ILE 82.448 1
+ATOM 1165 C CB . ILE 147 147 ? A -4.22861 6.71803 6.09104 1 1 A ILE 82.448 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -5.03250 7.70927 6.93290 1 1 A ILE 82.448 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -2.74438 7.02971 6.14805 1 1 A ILE 82.448 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -4.71583 7.64501 8.41318 1 1 A ILE 82.448 1
+ATOM 1169 N N . THR 148 148 ? A -3.12238 6.22699 2.92664 1 1 A THR 85.149 1
+ATOM 1170 C CA . THR 148 148 ? A -2.27578 5.38041 2.10211 1 1 A THR 85.149 1
+ATOM 1171 C C . THR 148 148 ? A -0.84047 5.48485 2.59403 1 1 A THR 85.149 1
+ATOM 1172 O O . THR 148 148 ? A -0.27561 6.57894 2.64741 1 1 A THR 85.149 1
+ATOM 1173 C CB . THR 148 148 ? A -2.35415 5.77720 0.62726 1 1 A THR 85.149 1
+ATOM 1174 O OG1 . THR 148 148 ? A -3.69998 5.62642 0.16329 1 1 A THR 85.149 1
+ATOM 1175 C CG2 . THR 148 148 ? A -1.43819 4.89654 -0.20743 1 1 A THR 85.149 1
+ATOM 1176 N N . LEU 149 149 ? A -0.27182 4.35707 2.95514 1 1 A LEU 86.721 1
+ATOM 1177 C CA . LEU 149 149 ? A 1.10621 4.30361 3.42292 1 1 A LEU 86.721 1
+ATOM 1178 C C . LEU 149 149 ? A 1.99557 3.82282 2.28494 1 1 A LEU 86.721 1
+ATOM 1179 O O . LEU 149 149 ? A 1.91705 2.66843 1.87073 1 1 A LEU 86.721 1
+ATOM 1180 C CB . LEU 149 149 ? A 1.22203 3.37170 4.63160 1 1 A LEU 86.721 1
+ATOM 1181 C CG . LEU 149 149 ? A 2.59286 3.28659 5.29925 1 1 A LEU 86.721 1
+ATOM 1182 C CD1 . LEU 149 149 ? A 2.96488 4.62886 5.91171 1 1 A LEU 86.721 1
+ATOM 1183 C CD2 . LEU 149 149 ? A 2.59016 2.20018 6.36051 1 1 A LEU 86.721 1
+ATOM 1184 N N . LEU 150 150 ? A 2.82604 4.71818 1.78066 1 1 A LEU 84.607 1
+ATOM 1185 C CA . LEU 150 150 ? A 3.72189 4.40066 0.68198 1 1 A LEU 84.607 1
+ATOM 1186 C C . LEU 150 150 ? A 5.05097 3.91886 1.24192 1 1 A LEU 84.607 1
+ATOM 1187 O O . LEU 150 150 ? A 5.82442 4.69850 1.79853 1 1 A LEU 84.607 1
+ATOM 1188 C CB . LEU 150 150 ? A 3.93831 5.61681 -0.21632 1 1 A LEU 84.607 1
+ATOM 1189 C CG . LEU 150 150 ? A 2.68690 6.27089 -0.79979 1 1 A LEU 84.607 1
+ATOM 1190 C CD1 . LEU 150 150 ? A 3.07043 7.47602 -1.65063 1 1 A LEU 84.607 1
+ATOM 1191 C CD2 . LEU 150 150 ? A 1.89640 5.26930 -1.61753 1 1 A LEU 84.607 1
+ATOM 1192 N N . LEU 151 151 ? A 5.29892 2.63032 1.11186 1 1 A LEU 84.633 1
+ATOM 1193 C CA . LEU 151 151 ? A 6.56189 2.04497 1.52753 1 1 A LEU 84.633 1
+ATOM 1194 C C . LEU 151 151 ? A 7.47280 1.99935 0.31037 1 1 A LEU 84.633 1
+ATOM 1195 O O . LEU 151 151 ? A 7.45019 1.05226 -0.47331 1 1 A LEU 84.633 1
+ATOM 1196 C CB . LEU 151 151 ? A 6.34138 0.65141 2.11144 1 1 A LEU 84.633 1
+ATOM 1197 C CG . LEU 151 151 ? A 5.28207 0.57368 3.21567 1 1 A LEU 84.633 1
+ATOM 1198 C CD1 . LEU 151 151 ? A 5.12788 -0.85489 3.71374 1 1 A LEU 84.633 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 5.63613 1.50590 4.35727 1 1 A LEU 84.633 1
+ATOM 1200 N N . MET 152 152 ? A 8.26227 3.04717 0.15259 1 1 A MET 79.175 1
+ATOM 1201 C CA . MET 152 152 ? A 9.03653 3.24901 -1.06076 1 1 A MET 79.175 1
+ATOM 1202 C C . MET 152 152 ? A 10.45600 2.73681 -0.88589 1 1 A MET 79.175 1
+ATOM 1203 O O . MET 152 152 ? A 11.22756 3.27906 -0.08992 1 1 A MET 79.175 1
+ATOM 1204 C CB . MET 152 152 ? A 9.04502 4.72782 -1.43779 1 1 A MET 79.175 1
+ATOM 1205 C CG . MET 152 152 ? A 7.65444 5.30162 -1.66051 1 1 A MET 79.175 1
+ATOM 1206 S SD . MET 152 152 ? A 7.67514 7.07076 -2.01134 1 1 A MET 79.175 1
+ATOM 1207 C CE . MET 152 152 ? A 8.16476 7.71800 -0.41060 1 1 A MET 79.175 1
+ATOM 1208 N N . ALA 153 153 ? A 10.78484 1.70819 -1.64102 1 1 A ALA 77.375 1
+ATOM 1209 C CA . ALA 153 153 ? A 12.12792 1.14958 -1.65730 1 1 A ALA 77.375 1
+ATOM 1210 C C . ALA 153 153 ? A 12.76159 1.29980 -3.03078 1 1 A ALA 77.375 1
+ATOM 1211 O O . ALA 153 153 ? A 13.62412 0.50469 -3.41206 1 1 A ALA 77.375 1
+ATOM 1212 C CB . ALA 153 153 ? A 12.09613 -0.31713 -1.24475 1 1 A ALA 77.375 1
+ATOM 1213 N N . SER 154 154 ? A 12.34005 2.30124 -3.77185 1 1 A SER 68.510 1
+ATOM 1214 C CA . SER 154 154 ? A 12.82580 2.51129 -5.12294 1 1 A SER 68.510 1
+ATOM 1215 C C . SER 154 154 ? A 12.99834 3.99254 -5.39647 1 1 A SER 68.510 1
+ATOM 1216 O O . SER 154 154 ? A 12.48951 4.84463 -4.65974 1 1 A SER 68.510 1
+ATOM 1217 C CB . SER 154 154 ? A 11.85616 1.91961 -6.15048 1 1 A SER 68.510 1
+ATOM 1218 O OG . SER 154 154 ? A 10.61623 2.59776 -6.11959 1 1 A SER 68.510 1
+ATOM 1219 N N . GLN 155 155 ? A 13.72191 4.27042 -6.44509 1 1 A GLN 59.636 1
+ATOM 1220 C CA . GLN 155 155 ? A 13.87293 5.62839 -6.93093 1 1 A GLN 59.636 1
+ATOM 1221 C C . GLN 155 155 ? A 13.76068 5.59625 -8.44511 1 1 A GLN 59.636 1
+ATOM 1222 O O . GLN 155 155 ? A 14.72797 5.30280 -9.14535 1 1 A GLN 59.636 1
+ATOM 1223 C CB . GLN 155 155 ? A 15.20641 6.23612 -6.50013 1 1 A GLN 59.636 1
+ATOM 1224 C CG . GLN 155 155 ? A 15.38225 7.67293 -6.95947 1 1 A GLN 59.636 1
+ATOM 1225 C CD . GLN 155 155 ? A 16.63728 8.31286 -6.40012 1 1 A GLN 59.636 1
+ATOM 1226 O OE1 . GLN 155 155 ? A 17.26155 7.79232 -5.48317 1 1 A GLN 59.636 1
+ATOM 1227 N NE2 . GLN 155 155 ? A 17.00718 9.46158 -6.94537 1 1 A GLN 59.636 1
+ATOM 1228 N N . GLU 156 156 ? A 12.56522 5.88415 -8.95416 1 1 A GLU 55.487 1
+ATOM 1229 C CA . GLU 156 156 ? A 12.34206 5.90823 -10.38805 1 1 A GLU 55.487 1
+ATOM 1230 C C . GLU 156 156 ? A 13.06667 7.10140 -10.99819 1 1 A GLU 55.487 1
+ATOM 1231 O O . GLU 156 156 ? A 13.47707 8.02329 -10.28819 1 1 A GLU 55.487 1
+ATOM 1232 C CB . GLU 156 156 ? A 10.84387 5.98724 -10.69251 1 1 A GLU 55.487 1
+ATOM 1233 C CG . GLU 156 156 ? A 10.19382 7.27588 -10.22167 1 1 A GLU 55.487 1
+ATOM 1234 C CD . GLU 156 156 ? A 8.71330 7.32974 -10.54688 1 1 A GLU 55.487 1
+ATOM 1235 O OE1 . GLU 156 156 ? A 8.17699 6.33224 -11.05968 1 1 A GLU 55.487 1
+ATOM 1236 O OE2 . GLU 156 156 ? A 8.09080 8.37332 -10.28482 1 1 A GLU 55.487 1
+ATOM 1237 N N . PRO 157 157 ? A 13.25026 7.09677 -12.29487 1 1 A PRO 47.715 1
+ATOM 1238 C CA . PRO 157 157 ? A 13.85347 8.26852 -12.92506 1 1 A PRO 47.715 1
+ATOM 1239 C C . PRO 157 157 ? A 13.12076 9.54123 -12.51774 1 1 A PRO 47.715 1
+ATOM 1240 O O . PRO 157 157 ? A 11.88863 9.57252 -12.45125 1 1 A PRO 47.715 1
+ATOM 1241 C CB . PRO 157 157 ? A 13.69604 7.98412 -14.41908 1 1 A PRO 47.715 1
+ATOM 1242 C CG . PRO 157 157 ? A 13.70008 6.49934 -14.50755 1 1 A PRO 47.715 1
+ATOM 1243 C CD . PRO 157 157 ? A 12.97691 6.02617 -13.27133 1 1 A PRO 47.715 1
+ATOM 1244 N N . GLN 158 158 ? A 13.89371 10.56558 -12.23408 1 1 A GLN 55.799 1
+ATOM 1245 C CA . GLN 158 158 ? A 13.30328 11.79825 -11.72350 1 1 A GLN 55.799 1
+ATOM 1246 C C . GLN 158 158 ? A 12.29913 12.39979 -12.69755 1 1 A GLN 55.799 1
+ATOM 1247 O O . GLN 158 158 ? A 11.34800 13.07065 -12.28803 1 1 A GLN 55.799 1
+ATOM 1248 C CB . GLN 158 158 ? A 14.40037 12.80975 -11.40746 1 1 A GLN 55.799 1
+ATOM 1249 C CG . GLN 158 158 ? A 15.34227 12.35341 -10.30631 1 1 A GLN 55.799 1
+ATOM 1250 C CD . GLN 158 158 ? A 16.39995 13.38279 -9.98056 1 1 A GLN 55.799 1
+ATOM 1251 O OE1 . GLN 158 158 ? A 16.41345 14.47236 -10.54528 1 1 A GLN 55.799 1
+ATOM 1252 N NE2 . GLN 158 158 ? A 17.28666 13.05260 -9.05992 1 1 A GLN 55.799 1
+ATOM 1253 N N . ARG 159 159 ? A 12.48814 12.16095 -13.98429 1 1 A ARG 48.555 1
+ATOM 1254 C CA . ARG 159 159 ? A 11.53714 12.64260 -14.97698 1 1 A ARG 48.555 1
+ATOM 1255 C C . ARG 159 159 ? A 10.15658 12.02370 -14.77123 1 1 A ARG 48.555 1
+ATOM 1256 O O . ARG 159 159 ? A 9.13876 12.66343 -15.03587 1 1 A ARG 48.555 1
+ATOM 1257 C CB . ARG 159 159 ? A 12.04903 12.32658 -16.38458 1 1 A ARG 48.555 1
+ATOM 1258 C CG . ARG 159 159 ? A 11.10139 12.70328 -17.49855 1 1 A ARG 48.555 1
+ATOM 1259 C CD . ARG 159 159 ? A 11.70858 12.40260 -18.86411 1 1 A ARG 48.555 1
+ATOM 1260 N NE . ARG 159 159 ? A 12.01252 10.98320 -19.04335 1 1 A ARG 48.555 1
+ATOM 1261 C CZ . ARG 159 159 ? A 11.13359 10.07503 -19.43788 1 1 A ARG 48.555 1
+ATOM 1262 N NH1 . ARG 159 159 ? A 9.88128 10.42092 -19.69614 1 1 A ARG 48.555 1
+ATOM 1263 N NH2 . ARG 159 159 ? A 11.51851 8.82053 -19.58260 1 1 A ARG 48.555 1
+ATOM 1264 N N . MET 160 160 ? A 10.12553 10.78595 -14.27769 1 1 A MET 50.266 1
+ATOM 1265 C CA . MET 160 160 ? A 8.86574 10.08401 -14.08441 1 1 A MET 50.266 1
+ATOM 1266 C C . MET 160 160 ? A 8.19354 10.41754 -12.76050 1 1 A MET 50.266 1
+ATOM 1267 O O . MET 160 160 ? A 7.01272 10.11012 -12.57729 1 1 A MET 50.266 1
+ATOM 1268 C CB . MET 160 160 ? A 9.08524 8.57420 -14.16138 1 1 A MET 50.266 1
+ATOM 1269 C CG . MET 160 160 ? A 9.64473 8.09511 -15.47898 1 1 A MET 50.266 1
+ATOM 1270 S SD . MET 160 160 ? A 9.88897 6.30427 -15.49042 1 1 A MET 50.266 1
+ATOM 1271 C CE . MET 160 160 ? A 10.66153 6.08524 -17.08538 1 1 A MET 50.266 1
+ATOM 1272 N N . SER 161 161 ? A 8.92254 11.02101 -11.84380 1 1 A SER 59.760 1
+ATOM 1273 C CA . SER 161 161 ? A 8.39957 11.27814 -10.51286 1 1 A SER 59.760 1
+ATOM 1274 C C . SER 161 161 ? A 8.12197 12.75168 -10.25181 1 1 A SER 59.760 1
+ATOM 1275 O O . SER 161 161 ? A 7.81901 13.12333 -9.11565 1 1 A SER 59.760 1
+ATOM 1276 C CB . SER 161 161 ? A 9.36725 10.75186 -9.45147 1 1 A SER 59.760 1
+ATOM 1277 O OG . SER 161 161 ? A 10.62797 11.38332 -9.55230 1 1 A SER 59.760 1
+ATOM 1278 N N . ARG 162 162 ? A 8.19668 13.59338 -11.26121 1 1 A ARG 61.806 1
+ATOM 1279 C CA . ARG 162 162 ? A 8.04524 15.02525 -11.05926 1 1 A ARG 61.806 1
+ATOM 1280 C C . ARG 162 162 ? A 6.65753 15.40870 -10.55867 1 1 A ARG 61.806 1
+ATOM 1281 O O . ARG 162 162 ? A 6.49691 16.41036 -9.86116 1 1 A ARG 61.806 1
+ATOM 1282 C CB . ARG 162 162 ? A 8.33861 15.77220 -12.36006 1 1 A ARG 61.806 1
+ATOM 1283 C CG . ARG 162 162 ? A 7.28272 15.60728 -13.43653 1 1 A ARG 61.806 1
+ATOM 1284 C CD . ARG 162 162 ? A 7.63721 16.39301 -14.68409 1 1 A ARG 61.806 1
+ATOM 1285 N NE . ARG 162 162 ? A 8.83719 15.87401 -15.33360 1 1 A ARG 61.806 1
+ATOM 1286 C CZ . ARG 162 162 ? A 9.38595 16.40911 -16.41184 1 1 A ARG 61.806 1
+ATOM 1287 N NH1 . ARG 162 162 ? A 8.84934 17.47904 -16.96660 1 1 A ARG 61.806 1
+ATOM 1288 N NH2 . ARG 162 162 ? A 10.47420 15.86939 -16.92791 1 1 A ARG 61.806 1
+ATOM 1289 N N . ASN 163 163 ? A 5.65121 14.63055 -10.90316 1 1 A ASN 65.364 1
+ATOM 1290 C CA . ASN 163 163 ? A 4.28212 14.93344 -10.52358 1 1 A ASN 65.364 1
+ATOM 1291 C C . ASN 163 163 ? A 3.81511 14.14498 -9.31050 1 1 A ASN 65.364 1
+ATOM 1292 O O . ASN 163 163 ? A 2.61928 14.14403 -8.99919 1 1 A ASN 65.364 1
+ATOM 1293 C CB . ASN 163 163 ? A 3.33508 14.66646 -11.69903 1 1 A ASN 65.364 1
+ATOM 1294 C CG . ASN 163 163 ? A 3.57417 15.61145 -12.85023 1 1 A ASN 65.364 1
+ATOM 1295 O OD1 . ASN 163 163 ? A 3.90845 16.77903 -12.64959 1 1 A ASN 65.364 1
+ATOM 1296 N ND2 . ASN 163 163 ? A 3.40171 15.12475 -14.07069 1 1 A ASN 65.364 1
+ATOM 1297 N N . PHE 164 164 ? A 4.73267 13.48889 -8.62517 1 1 A PHE 72.825 1
+ATOM 1298 C CA . PHE 164 164 ? A 4.34026 12.66321 -7.48655 1 1 A PHE 72.825 1
+ATOM 1299 C C . PHE 164 164 ? A 3.64303 13.48628 -6.41108 1 1 A PHE 72.825 1
+ATOM 1300 O O . PHE 164 164 ? A 2.58687 13.10266 -5.89790 1 1 A PHE 72.825 1
+ATOM 1301 C CB . PHE 164 164 ? A 5.56800 11.96504 -6.90249 1 1 A PHE 72.825 1
+ATOM 1302 C CG . PHE 164 164 ? A 5.23082 10.95944 -5.84495 1 1 A PHE 72.825 1
+ATOM 1303 C CD1 . PHE 164 164 ? A 4.83989 9.67670 -6.19805 1 1 A PHE 72.825 1
+ATOM 1304 C CD2 . PHE 164 164 ? A 5.30680 11.28969 -4.50249 1 1 A PHE 72.825 1
+ATOM 1305 C CE1 . PHE 164 164 ? A 4.53171 8.73763 -5.22667 1 1 A PHE 72.825 1
+ATOM 1306 C CE2 . PHE 164 164 ? A 4.99716 10.35575 -3.52345 1 1 A PHE 72.825 1
+ATOM 1307 C CZ . PHE 164 164 ? A 4.61164 9.08169 -3.88817 1 1 A PHE 72.825 1
+ATOM 1308 N N . VAL 165 165 ? A 4.22575 14.62286 -6.04611 1 1 A VAL 77.294 1
+ATOM 1309 C CA . VAL 165 165 ? A 3.62801 15.46225 -5.01880 1 1 A VAL 77.294 1
+ATOM 1310 C C . VAL 165 165 ? A 2.26802 15.97928 -5.47444 1 1 A VAL 77.294 1
+ATOM 1311 O O . VAL 165 165 ? A 1.32781 16.07055 -4.67904 1 1 A VAL 77.294 1
+ATOM 1312 C CB . VAL 165 165 ? A 4.56301 16.62856 -4.65668 1 1 A VAL 77.294 1
+ATOM 1313 C CG1 . VAL 165 165 ? A 3.89094 17.56619 -3.66935 1 1 A VAL 77.294 1
+ATOM 1314 C CG2 . VAL 165 165 ? A 5.86104 16.08396 -4.07224 1 1 A VAL 77.294 1
+ATOM 1315 N N . ARG 166 166 ? A 2.16694 16.31440 -6.75749 1 1 A ARG 76.220 1
+ATOM 1316 C CA . ARG 166 166 ? A 0.88963 16.77004 -7.27711 1 1 A ARG 76.220 1
+ATOM 1317 C C . ARG 166 166 ? A -0.16651 15.67583 -7.18613 1 1 A ARG 76.220 1
+ATOM 1318 O O . ARG 166 166 ? A -1.33346 15.95478 -6.90012 1 1 A ARG 76.220 1
+ATOM 1319 C CB . ARG 166 166 ? A 1.04424 17.24659 -8.72109 1 1 A ARG 76.220 1
+ATOM 1320 C CG . ARG 166 166 ? A -0.16794 17.97243 -9.26189 1 1 A ARG 76.220 1
+ATOM 1321 C CD . ARG 166 166 ? A 0.13238 18.58609 -10.62509 1 1 A ARG 76.220 1
+ATOM 1322 N NE . ARG 166 166 ? A 0.30203 17.55300 -11.65249 1 1 A ARG 76.220 1
+ATOM 1323 C CZ . ARG 166 166 ? A 0.67975 17.79249 -12.90196 1 1 A ARG 76.220 1
+ATOM 1324 N NH1 . ARG 166 166 ? A 0.96395 19.02578 -13.28582 1 1 A ARG 76.220 1
+ATOM 1325 N NH2 . ARG 166 166 ? A 0.77559 16.79748 -13.75759 1 1 A ARG 76.220 1
+ATOM 1326 N N . TYR 167 167 ? A 0.23599 14.43450 -7.42446 1 1 A TYR 76.080 1
+ATOM 1327 C CA . TYR 167 167 ? A -0.69117 13.32339 -7.27545 1 1 A TYR 76.080 1
+ATOM 1328 C C . TYR 167 167 ? A -1.14814 13.19555 -5.83464 1 1 A TYR 76.080 1
+ATOM 1329 O O . TYR 167 167 ? A -2.32215 12.92924 -5.56258 1 1 A TYR 76.080 1
+ATOM 1330 C CB . TYR 167 167 ? A -0.04901 12.01730 -7.74157 1 1 A TYR 76.080 1
+ATOM 1331 C CG . TYR 167 167 ? A 0.32292 11.99822 -9.20793 1 1 A TYR 76.080 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -0.30145 12.83588 -10.12649 1 1 A TYR 76.080 1
+ATOM 1333 C CD2 . TYR 167 167 ? A 1.29778 11.12392 -9.68461 1 1 A TYR 76.080 1
+ATOM 1334 C CE1 . TYR 167 167 ? A 0.04167 12.81278 -11.47096 1 1 A TYR 76.080 1
+ATOM 1335 C CE2 . TYR 167 167 ? A 1.64123 11.08916 -11.01943 1 1 A TYR 76.080 1
+ATOM 1336 C CZ . TYR 167 167 ? A 1.01416 11.93674 -11.91111 1 1 A TYR 76.080 1
+ATOM 1337 O OH . TYR 167 167 ? A 1.35394 11.90866 -13.23913 1 1 A TYR 76.080 1
+ATOM 1338 N N . VAL 168 168 ? A -0.22392 13.38680 -4.89789 1 1 A VAL 80.192 1
+ATOM 1339 C CA . VAL 168 168 ? A -0.57534 13.32067 -3.48806 1 1 A VAL 80.192 1
+ATOM 1340 C C . VAL 168 168 ? A -1.59970 14.39350 -3.14412 1 1 A VAL 80.192 1
+ATOM 1341 O O . VAL 168 168 ? A -2.57332 14.13689 -2.43251 1 1 A VAL 80.192 1
+ATOM 1342 C CB . VAL 168 168 ? A 0.67781 13.45827 -2.60613 1 1 A VAL 80.192 1
+ATOM 1343 C CG1 . VAL 168 168 ? A 0.29189 13.54571 -1.13453 1 1 A VAL 80.192 1
+ATOM 1344 C CG2 . VAL 168 168 ? A 1.61221 12.28220 -2.84216 1 1 A VAL 80.192 1
+ATOM 1345 N N . GLN 169 169 ? A -1.39675 15.59170 -3.65907 1 1 A GLN 79.330 1
+ATOM 1346 C CA . GLN 169 169 ? A -2.35177 16.66080 -3.40314 1 1 A GLN 79.330 1
+ATOM 1347 C C . GLN 169 169 ? A -3.71383 16.33482 -3.99836 1 1 A GLN 79.330 1
+ATOM 1348 O O . GLN 169 169 ? A -4.75011 16.60822 -3.38965 1 1 A GLN 79.330 1
+ATOM 1349 C CB . GLN 169 169 ? A -1.83247 17.97775 -3.96849 1 1 A GLN 79.330 1
+ATOM 1350 C CG . GLN 169 169 ? A -0.51033 18.42164 -3.37187 1 1 A GLN 79.330 1
+ATOM 1351 C CD . GLN 169 169 ? A -0.57613 18.53633 -1.86831 1 1 A GLN 79.330 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -1.34620 19.32971 -1.33443 1 1 A GLN 79.330 1
+ATOM 1353 N NE2 . GLN 169 169 ? A 0.22868 17.74190 -1.17234 1 1 A GLN 79.330 1
+ATOM 1354 N N . GLY 170 170 ? A -3.71068 15.74427 -5.18740 1 1 A GLY 78.945 1
+ATOM 1355 C CA . GLY 170 170 ? A -4.97065 15.35050 -5.79194 1 1 A GLY 78.945 1
+ATOM 1356 C C . GLY 170 170 ? A -5.69579 14.29189 -4.98723 1 1 A GLY 78.945 1
+ATOM 1357 O O . GLY 170 170 ? A -6.92218 14.33467 -4.84074 1 1 A GLY 78.945 1
+ATOM 1358 N N . LEU 171 171 ? A -4.94573 13.34705 -4.44905 1 1 A LEU 79.231 1
+ATOM 1359 C CA . LEU 171 171 ? A -5.55224 12.32043 -3.61664 1 1 A LEU 79.231 1
+ATOM 1360 C C . LEU 171 171 ? A -6.12305 12.92049 -2.34324 1 1 A LEU 79.231 1
+ATOM 1361 O O . LEU 171 171 ? A -7.17954 12.50504 -1.86744 1 1 A LEU 79.231 1
+ATOM 1362 C CB . LEU 171 171 ? A -4.52002 11.24205 -3.27632 1 1 A LEU 79.231 1
+ATOM 1363 C CG . LEU 171 171 ? A -4.03491 10.38852 -4.44581 1 1 A LEU 79.231 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -2.84389 9.54372 -4.02016 1 1 A LEU 79.231 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -5.16590 9.51582 -4.96576 1 1 A LEU 79.231 1
+ATOM 1366 N N . LYS 172 172 ? A -5.42609 13.89447 -1.79429 1 1 A LYS 78.375 1
+ATOM 1367 C CA . LYS 172 172 ? A -5.89886 14.52973 -0.57545 1 1 A LYS 78.375 1
+ATOM 1368 C C . LYS 172 172 ? A -7.20335 15.27698 -0.81265 1 1 A LYS 78.375 1
+ATOM 1369 O O . LYS 172 172 ? A -8.04743 15.35438 0.07874 1 1 A LYS 78.375 1
+ATOM 1370 C CB . LYS 172 172 ? A -4.83079 15.47337 -0.02827 1 1 A LYS 78.375 1
+ATOM 1371 C CG . LYS 172 172 ? A -5.07080 15.91332 1.39479 1 1 A LYS 78.375 1
+ATOM 1372 C CD . LYS 172 172 ? A -3.86570 16.63951 1.95315 1 1 A LYS 78.375 1
+ATOM 1373 C CE . LYS 172 172 ? A -4.05517 16.99869 3.40781 1 1 A LYS 78.375 1
+ATOM 1374 N NZ . LYS 172 172 ? A -2.86229 17.68334 3.96468 1 1 A LYS 78.375 1
+ATOM 1375 N N . LYS 173 173 ? A -7.36910 15.82141 -2.00484 1 1 A LYS 75.484 1
+ATOM 1376 C CA . LYS 173 173 ? A -8.63378 16.45394 -2.35175 1 1 A LYS 75.484 1
+ATOM 1377 C C . LYS 173 173 ? A -9.76774 15.44272 -2.36198 1 1 A LYS 75.484 1
+ATOM 1378 O O . LYS 173 173 ? A -10.93548 15.81335 -2.20917 1 1 A LYS 75.484 1
+ATOM 1379 C CB . LYS 173 173 ? A -8.53138 17.13836 -3.71837 1 1 A LYS 75.484 1
+ATOM 1380 C CG . LYS 173 173 ? A -7.59207 18.32816 -3.74254 1 1 A LYS 75.484 1
+ATOM 1381 C CD . LYS 173 173 ? A -7.50653 18.92986 -5.13691 1 1 A LYS 75.484 1
+ATOM 1382 C CE . LYS 173 173 ? A -6.55297 20.10528 -5.17984 1 1 A LYS 75.484 1
+ATOM 1383 N NZ . LYS 173 173 ? A -6.44044 20.67808 -6.54750 1 1 A LYS 75.484 1
+ATOM 1384 N N . LYS 174 174 ? A -9.43577 14.18449 -2.56357 1 1 A LYS 72.102 1
+ATOM 1385 C CA . LYS 174 174 ? A -10.41224 13.10120 -2.52309 1 1 A LYS 72.102 1
+ATOM 1386 C C . LYS 174 174 ? A -10.45926 12.44156 -1.15178 1 1 A LYS 72.102 1
+ATOM 1387 O O . LYS 174 174 ? A -10.92352 11.30754 -1.02599 1 1 A LYS 72.102 1
+ATOM 1388 C CB . LYS 174 174 ? A -10.08571 12.05893 -3.60006 1 1 A LYS 72.102 1
+ATOM 1389 C CG . LYS 174 174 ? A -10.19164 12.59619 -5.01808 1 1 A LYS 72.102 1
+ATOM 1390 C CD . LYS 174 174 ? A -9.81758 11.54039 -6.02636 1 1 A LYS 72.102 1
+ATOM 1391 C CE . LYS 174 174 ? A -9.98581 12.04380 -7.45769 1 1 A LYS 72.102 1
+ATOM 1392 N NZ . LYS 174 174 ? A -11.41788 12.32944 -7.76737 1 1 A LYS 72.102 1
+ATOM 1393 N N . LYS 175 175 ? A -9.99356 13.14134 -0.13837 1 1 A LYS 70.893 1
+ATOM 1394 C CA . LYS 175 175 ? A -10.03455 12.68384 1.24491 1 1 A LYS 70.893 1
+ATOM 1395 C C . LYS 175 175 ? A -9.12722 11.48700 1.47907 1 1 A LYS 70.893 1
+ATOM 1396 O O . LYS 175 175 ? A -9.37615 10.66480 2.36527 1 1 A LYS 70.893 1
+ATOM 1397 C CB . LYS 175 175 ? A -11.46914 12.35999 1.67558 1 1 A LYS 70.893 1
+ATOM 1398 C CG . LYS 175 175 ? A -12.42990 13.52730 1.51809 1 1 A LYS 70.893 1
+ATOM 1399 C CD . LYS 175 175 ? A -13.83923 13.15197 1.92983 1 1 A LYS 70.893 1
+ATOM 1400 C CE . LYS 175 175 ? A -14.79368 14.32172 1.78347 1 1 A LYS 70.893 1
+ATOM 1401 N NZ . LYS 175 175 ? A -16.18484 13.95570 2.16656 1 1 A LYS 70.893 1
+ATOM 1402 N N . VAL 176 176 ? A -8.06222 11.37757 0.70916 1 1 A VAL 79.846 1
+ATOM 1403 C CA . VAL 176 176 ? A -7.06594 10.33563 0.89024 1 1 A VAL 79.846 1
+ATOM 1404 C C . VAL 176 176 ? A -5.78980 10.98418 1.40501 1 1 A VAL 79.846 1
+ATOM 1405 O O . VAL 176 176 ? A -5.26076 11.90932 0.78638 1 1 A VAL 79.846 1
+ATOM 1406 C CB . VAL 176 176 ? A -6.78125 9.57511 -0.42078 1 1 A VAL 79.846 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -5.68394 8.54064 -0.20495 1 1 A VAL 79.846 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -8.05454 8.91357 -0.92429 1 1 A VAL 79.846 1
+ATOM 1409 N N . ILE 177 177 ? A -5.31154 10.50017 2.54180 1 1 A ILE 82.241 1
+ATOM 1410 C CA . ILE 177 177 ? A -4.08926 11.00387 3.13973 1 1 A ILE 82.241 1
+ATOM 1411 C C . ILE 177 177 ? A -2.95157 10.05750 2.78786 1 1 A ILE 82.241 1
+ATOM 1412 O O . ILE 177 177 ? A -3.05932 8.84414 2.96886 1 1 A ILE 82.241 1
+ATOM 1413 C CB . ILE 177 177 ? A -4.22362 11.13156 4.66584 1 1 A ILE 82.241 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -5.35540 12.10086 5.00760 1 1 A ILE 82.241 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -2.91348 11.59252 5.27641 1 1 A ILE 82.241 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -5.67295 12.17371 6.48823 1 1 A ILE 82.241 1
+ATOM 1417 N N . VAL 178 178 ? A -1.87462 10.61865 2.28617 1 1 A VAL 84.265 1
+ATOM 1418 C CA . VAL 178 178 ? A -0.73388 9.82687 1.85905 1 1 A VAL 84.265 1
+ATOM 1419 C C . VAL 178 178 ? A 0.40730 10.01511 2.84619 1 1 A VAL 84.265 1
+ATOM 1420 O O . VAL 178 178 ? A 0.79629 11.14512 3.15320 1 1 A VAL 84.265 1
+ATOM 1421 C CB . VAL 178 178 ? A -0.27777 10.21089 0.43673 1 1 A VAL 84.265 1
+ATOM 1422 C CG1 . VAL 178 178 ? A 0.91619 9.36619 0.01333 1 1 A VAL 84.265 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -1.43396 10.04042 -0.54149 1 1 A VAL 84.265 1
+ATOM 1424 N N . ILE 179 179 ? A 0.94447 8.90542 3.34702 1 1 A ILE 85.319 1
+ATOM 1425 C CA . ILE 179 179 ? A 2.06716 8.91358 4.26938 1 1 A ILE 85.319 1
+ATOM 1426 C C . ILE 179 179 ? A 3.23383 8.19727 3.59860 1 1 A ILE 85.319 1
+ATOM 1427 O O . ILE 179 179 ? A 3.24906 6.96564 3.52397 1 1 A ILE 85.319 1
+ATOM 1428 C CB . ILE 179 179 ? A 1.71314 8.23049 5.60228 1 1 A ILE 85.319 1
+ATOM 1429 C CG1 . ILE 179 179 ? A 0.50589 8.92365 6.24057 1 1 A ILE 85.319 1
+ATOM 1430 C CG2 . ILE 179 179 ? A 2.90846 8.26181 6.54542 1 1 A ILE 85.319 1
+ATOM 1431 C CD1 . ILE 179 179 ? A 0.03165 8.25952 7.52225 1 1 A ILE 85.319 1
+ATOM 1432 N N . PRO 180 180 ? A 4.19562 8.93947 3.10304 1 1 A PRO 84.606 1
+ATOM 1433 C CA . PRO 180 180 ? A 5.32526 8.29603 2.43550 1 1 A PRO 84.606 1
+ATOM 1434 C C . PRO 180 180 ? A 6.33767 7.75381 3.43932 1 1 A PRO 84.606 1
+ATOM 1435 O O . PRO 180 180 ? A 6.67920 8.41464 4.42215 1 1 A PRO 84.606 1
+ATOM 1436 C CB . PRO 180 180 ? A 5.93071 9.42435 1.59661 1 1 A PRO 84.606 1
+ATOM 1437 C CG . PRO 180 180 ? A 5.60133 10.65930 2.36290 1 1 A PRO 84.606 1
+ATOM 1438 C CD . PRO 180 180 ? A 4.27254 10.41279 3.02966 1 1 A PRO 84.606 1
+ATOM 1439 N N . VAL 181 181 ? A 6.80713 6.54752 3.17768 1 1 A VAL 84.920 1
+ATOM 1440 C CA . VAL 181 181 ? A 7.81418 5.90028 3.99671 1 1 A VAL 84.920 1
+ATOM 1441 C C . VAL 181 181 ? A 8.93321 5.43159 3.08018 1 1 A VAL 84.920 1
+ATOM 1442 O O . VAL 181 181 ? A 8.73043 4.55465 2.23810 1 1 A VAL 84.920 1
+ATOM 1443 C CB . VAL 181 181 ? A 7.24477 4.70290 4.78357 1 1 A VAL 84.920 1
+ATOM 1444 C CG1 . VAL 181 181 ? A 8.33864 4.06580 5.63248 1 1 A VAL 84.920 1
+ATOM 1445 C CG2 . VAL 181 181 ? A 6.08315 5.15834 5.65690 1 1 A VAL 84.920 1
+ATOM 1446 N N . GLY 182 182 ? A 10.10162 6.02202 3.23270 1 1 A GLY 85.255 1
+ATOM 1447 C CA . GLY 182 182 ? A 11.25442 5.61104 2.45537 1 1 A GLY 85.255 1
+ATOM 1448 C C . GLY 182 182 ? A 11.99837 4.48103 3.13789 1 1 A GLY 85.255 1
+ATOM 1449 O O . GLY 182 182 ? A 12.22589 4.51498 4.34789 1 1 A GLY 85.255 1
+ATOM 1450 N N . ILE 183 183 ? A 12.37165 3.48578 2.36394 1 1 A ILE 81.202 1
+ATOM 1451 C CA . ILE 183 183 ? A 13.03569 2.30789 2.89423 1 1 A ILE 81.202 1
+ATOM 1452 C C . ILE 183 183 ? A 14.28990 2.02715 2.08291 1 1 A ILE 81.202 1
+ATOM 1453 O O . ILE 183 183 ? A 14.25351 1.99836 0.85348 1 1 A ILE 81.202 1
+ATOM 1454 C CB . ILE 183 183 ? A 12.11560 1.07277 2.86721 1 1 A ILE 81.202 1
+ATOM 1455 C CG1 . ILE 183 183 ? A 10.81608 1.35530 3.62477 1 1 A ILE 81.202 1
+ATOM 1456 C CG2 . ILE 183 183 ? A 12.82248 -0.12876 3.47883 1 1 A ILE 81.202 1
+ATOM 1457 C CD1 . ILE 183 183 ? A 9.83246 0.20151 3.57102 1 1 A ILE 81.202 1
+ATOM 1458 N N . GLY 184 184 ? A 15.39118 1.81794 2.77951 1 1 A GLY 77.878 1
+ATOM 1459 C CA . GLY 184 184 ? A 16.60146 1.34574 2.14959 1 1 A GLY 77.878 1
+ATOM 1460 C C . GLY 184 184 ? A 17.38206 2.40790 1.40161 1 1 A GLY 77.878 1
+ATOM 1461 O O . GLY 184 184 ? A 17.00085 3.57511 1.33420 1 1 A GLY 77.878 1
+ATOM 1462 N N . PRO 185 185 ? A 18.49158 1.98017 0.82161 1 1 A PRO 73.466 1
+ATOM 1463 C CA . PRO 185 185 ? A 19.35666 2.92108 0.10622 1 1 A PRO 73.466 1
+ATOM 1464 C C . PRO 185 185 ? A 18.75119 3.44973 -1.18540 1 1 A PRO 73.466 1
+ATOM 1465 O O . PRO 185 185 ? A 19.25633 4.43734 -1.72949 1 1 A PRO 73.466 1
+ATOM 1466 C CB . PRO 185 185 ? A 20.61576 2.09513 -0.18304 1 1 A PRO 73.466 1
+ATOM 1467 C CG . PRO 185 185 ? A 20.13372 0.68327 -0.21804 1 1 A PRO 73.466 1
+ATOM 1468 C CD . PRO 185 185 ? A 19.03520 0.61789 0.81303 1 1 A PRO 73.466 1
+ATOM 1469 N N . HIS 186 186 ? A 17.70771 2.82165 -1.67970 1 1 A HIS 71.474 1
+ATOM 1470 C CA . HIS 186 186 ? A 17.06681 3.24190 -2.91696 1 1 A HIS 71.474 1
+ATOM 1471 C C . HIS 186 186 ? A 15.82150 4.07963 -2.67375 1 1 A HIS 71.474 1
+ATOM 1472 O O . HIS 186 186 ? A 15.07458 4.36534 -3.61335 1 1 A HIS 71.474 1
+ATOM 1473 C CB . HIS 186 186 ? A 16.70698 2.02072 -3.77180 1 1 A HIS 71.474 1
+ATOM 1474 C CG . HIS 186 186 ? A 17.88770 1.17001 -4.12893 1 1 A HIS 71.474 1
+ATOM 1475 N ND1 . HIS 186 186 ? A 18.83657 1.56124 -5.04909 1 1 A HIS 71.474 1
+ATOM 1476 C CD2 . HIS 186 186 ? A 18.26817 -0.05009 -3.67327 1 1 A HIS 71.474 1
+ATOM 1477 C CE1 . HIS 186 186 ? A 19.75185 0.61004 -5.14677 1 1 A HIS 71.474 1
+ATOM 1478 N NE2 . HIS 186 186 ? A 19.43449 -0.38107 -4.32034 1 1 A HIS 71.474 1
+ATOM 1479 N N . ALA 187 187 ? A 15.58789 4.47431 -1.43980 1 1 A ALA 80.265 1
+ATOM 1480 C CA . ALA 187 187 ? A 14.43463 5.30270 -1.14041 1 1 A ALA 80.265 1
+ATOM 1481 C C . ALA 187 187 ? A 14.53058 6.62520 -1.89187 1 1 A ALA 80.265 1
+ATOM 1482 O O . ALA 187 187 ? A 15.59823 7.22714 -1.99194 1 1 A ALA 80.265 1
+ATOM 1483 C CB . ALA 187 187 ? A 14.33330 5.55821 0.36186 1 1 A ALA 80.265 1
+ATOM 1484 N N . ASN 188 188 ? A 13.40676 7.06688 -2.41633 1 1 A ASN 73.942 1
+ATOM 1485 C CA . ASN 188 188 ? A 13.35754 8.31956 -3.14667 1 1 A ASN 73.942 1
+ATOM 1486 C C . ASN 188 188 ? A 13.28606 9.47061 -2.15081 1 1 A ASN 73.942 1
+ATOM 1487 O O . ASN 188 188 ? A 12.21166 10.01167 -1.86578 1 1 A ASN 73.942 1
+ATOM 1488 C CB . ASN 188 188 ? A 12.16803 8.33042 -4.10731 1 1 A ASN 73.942 1
+ATOM 1489 C CG . ASN 188 188 ? A 12.29790 9.40074 -5.16415 1 1 A ASN 73.942 1
+ATOM 1490 O OD1 . ASN 188 188 ? A 12.82752 10.48440 -4.91595 1 1 A ASN 73.942 1
+ATOM 1491 N ND2 . ASN 188 188 ? A 11.80991 9.11100 -6.36212 1 1 A ASN 73.942 1
+ATOM 1492 N N . LEU 189 189 ? A 14.43912 9.82204 -1.61012 1 1 A LEU 77.903 1
+ATOM 1493 C CA . LEU 189 189 ? A 14.49263 10.86885 -0.60102 1 1 A LEU 77.903 1
+ATOM 1494 C C . LEU 189 189 ? A 14.10764 12.22428 -1.17158 1 1 A LEU 77.903 1
+ATOM 1495 O O . LEU 189 189 ? A 13.59816 13.08433 -0.44875 1 1 A LEU 77.903 1
+ATOM 1496 C CB . LEU 189 189 ? A 15.88750 10.93049 0.01836 1 1 A LEU 77.903 1
+ATOM 1497 C CG . LEU 189 189 ? A 16.35780 9.65394 0.70598 1 1 A LEU 77.903 1
+ATOM 1498 C CD1 . LEU 189 189 ? A 17.75165 9.84272 1.28894 1 1 A LEU 77.903 1
+ATOM 1499 C CD2 . LEU 189 189 ? A 15.36861 9.23533 1.78174 1 1 A LEU 77.903 1
+ATOM 1500 N N . LYS 190 190 ? A 14.34750 12.42572 -2.45947 1 1 A LYS 77.175 1
+ATOM 1501 C CA . LYS 190 190 ? A 13.97142 13.69363 -3.07362 1 1 A LYS 77.175 1
+ATOM 1502 C C . LYS 190 190 ? A 12.46365 13.88872 -3.02947 1 1 A LYS 77.175 1
+ATOM 1503 O O . LYS 190 190 ? A 11.97450 14.96513 -2.67345 1 1 A LYS 77.175 1
+ATOM 1504 C CB . LYS 190 190 ? A 14.47370 13.75466 -4.51688 1 1 A LYS 77.175 1
+ATOM 1505 C CG . LYS 190 190 ? A 14.11889 15.04807 -5.23385 1 1 A LYS 77.175 1
+ATOM 1506 C CD . LYS 190 190 ? A 14.67155 15.06736 -6.64958 1 1 A LYS 77.175 1
+ATOM 1507 C CE . LYS 190 190 ? A 14.31841 16.35743 -7.36452 1 1 A LYS 77.175 1
+ATOM 1508 N NZ . LYS 190 190 ? A 14.85508 16.39112 -8.75284 1 1 A LYS 77.175 1
+ATOM 1509 N N . GLN 191 191 ? A 11.72527 12.84996 -3.39074 1 1 A GLN 76.522 1
+ATOM 1510 C CA . GLN 191 191 ? A 10.27246 12.93941 -3.33242 1 1 A GLN 76.522 1
+ATOM 1511 C C . GLN 191 191 ? A 9.78792 13.10295 -1.90006 1 1 A GLN 76.522 1
+ATOM 1512 O O . GLN 191 191 ? A 8.83458 13.83848 -1.64071 1 1 A GLN 76.522 1
+ATOM 1513 C CB . GLN 191 191 ? A 9.63569 11.70517 -3.95623 1 1 A GLN 76.522 1
+ATOM 1514 C CG . GLN 191 191 ? A 9.76520 11.64415 -5.46629 1 1 A GLN 76.522 1
+ATOM 1515 C CD . GLN 191 191 ? A 8.96536 10.52848 -6.09310 1 1 A GLN 76.522 1
+ATOM 1516 O OE1 . GLN 191 191 ? A 8.66481 10.55786 -7.28454 1 1 A GLN 76.522 1
+ATOM 1517 N NE2 . GLN 191 191 ? A 8.59162 9.52619 -5.28601 1 1 A GLN 76.522 1
+ATOM 1518 N N . ILE 192 192 ? A 10.43571 12.42148 -0.96147 1 1 A ILE 80.555 1
+ATOM 1519 C CA . ILE 192 192 ? A 10.03985 12.53174 0.43440 1 1 A ILE 80.555 1
+ATOM 1520 C C . ILE 192 192 ? A 10.19384 13.96791 0.91599 1 1 A ILE 80.555 1
+ATOM 1521 O O . ILE 192 192 ? A 9.30069 14.51865 1.56881 1 1 A ILE 80.555 1
+ATOM 1522 C CB . ILE 192 192 ? A 10.86347 11.56485 1.30426 1 1 A ILE 80.555 1
+ATOM 1523 C CG1 . ILE 192 192 ? A 10.51323 10.12069 0.94336 1 1 A ILE 80.555 1
+ATOM 1524 C CG2 . ILE 192 192 ? A 10.60898 11.82921 2.77533 1 1 A ILE 80.555 1
+ATOM 1525 C CD1 . ILE 192 192 ? A 11.37792 9.09344 1.64435 1 1 A ILE 80.555 1
+ATOM 1526 N N . ARG 193 193 ? A 11.31908 14.58217 0.58472 1 1 A ARG 82.873 1
+ATOM 1527 C CA . ARG 193 193 ? A 11.54188 15.96270 1.01007 1 1 A ARG 82.873 1
+ATOM 1528 C C . ARG 193 193 ? A 10.56386 16.91326 0.33830 1 1 A ARG 82.873 1
+ATOM 1529 O O . ARG 193 193 ? A 10.07957 17.86040 0.96710 1 1 A ARG 82.873 1
+ATOM 1530 C CB . ARG 193 193 ? A 12.98103 16.38051 0.71465 1 1 A ARG 82.873 1
+ATOM 1531 C CG . ARG 193 193 ? A 14.01099 15.67319 1.57590 1 1 A ARG 82.873 1
+ATOM 1532 C CD . ARG 193 193 ? A 15.38514 16.30134 1.39947 1 1 A ARG 82.873 1
+ATOM 1533 N NE . ARG 193 193 ? A 15.88772 16.12799 0.03860 1 1 A ARG 82.873 1
+ATOM 1534 C CZ . ARG 193 193 ? A 16.60361 15.09101 -0.36926 1 1 A ARG 82.873 1
+ATOM 1535 N NH1 . ARG 193 193 ? A 16.90748 14.11598 0.47768 1 1 A ARG 82.873 1
+ATOM 1536 N NH2 . ARG 193 193 ? A 17.01089 15.03420 -1.62690 1 1 A ARG 82.873 1
+ATOM 1537 N N . LEU 194 194 ? A 10.25362 16.67134 -0.92572 1 1 A LEU 79.669 1
+ATOM 1538 C CA . LEU 194 194 ? A 9.30754 17.52798 -1.62504 1 1 A LEU 79.669 1
+ATOM 1539 C C . LEU 194 194 ? A 7.90660 17.39508 -1.04950 1 1 A LEU 79.669 1
+ATOM 1540 O O . LEU 194 194 ? A 7.18289 18.38520 -0.92094 1 1 A LEU 79.669 1
+ATOM 1541 C CB . LEU 194 194 ? A 9.29402 17.19627 -3.11958 1 1 A LEU 79.669 1
+ATOM 1542 C CG . LEU 194 194 ? A 10.53427 17.60245 -3.90300 1 1 A LEU 79.669 1
+ATOM 1543 C CD1 . LEU 194 194 ? A 10.45816 17.06904 -5.33137 1 1 A LEU 79.669 1
+ATOM 1544 C CD2 . LEU 194 194 ? A 10.69885 19.11390 -3.90289 1 1 A LEU 79.669 1
+ATOM 1545 N N . ILE 195 195 ? A 7.51965 16.17759 -0.69790 1 1 A ILE 80.542 1
+ATOM 1546 C CA . ILE 195 195 ? A 6.19363 15.96120 -0.14031 1 1 A ILE 80.542 1
+ATOM 1547 C C . ILE 195 195 ? A 6.06010 16.69128 1.18949 1 1 A ILE 80.542 1
+ATOM 1548 O O . ILE 195 195 ? A 5.05868 17.36688 1.44298 1 1 A ILE 80.542 1
+ATOM 1549 C CB . ILE 195 195 ? A 5.91175 14.45536 0.01961 1 1 A ILE 80.542 1
+ATOM 1550 C CG1 . ILE 195 195 ? A 5.75604 13.81229 -1.35687 1 1 A ILE 80.542 1
+ATOM 1551 C CG2 . ILE 195 195 ? A 4.66046 14.23583 0.85659 1 1 A ILE 80.542 1
+ATOM 1552 C CD1 . ILE 195 195 ? A 5.67422 12.29705 -1.31587 1 1 A ILE 80.542 1
+ATOM 1553 N N . GLU 196 196 ? A 7.06098 16.57140 2.03716 1 1 A GLU 80.362 1
+ATOM 1554 C CA . GLU 196 196 ? A 6.99681 17.24655 3.32549 1 1 A GLU 80.362 1
+ATOM 1555 C C . GLU 196 196 ? A 7.02418 18.75756 3.16488 1 1 A GLU 80.362 1
+ATOM 1556 O O . GLU 196 196 ? A 6.38286 19.48166 3.93039 1 1 A GLU 80.362 1
+ATOM 1557 C CB . GLU 196 196 ? A 8.14460 16.80082 4.22755 1 1 A GLU 80.362 1
+ATOM 1558 C CG . GLU 196 196 ? A 7.96266 15.41563 4.80411 1 1 A GLU 80.362 1
+ATOM 1559 C CD . GLU 196 196 ? A 8.89948 15.15400 5.96624 1 1 A GLU 80.362 1
+ATOM 1560 O OE1 . GLU 196 196 ? A 10.10375 15.45952 5.83926 1 1 A GLU 80.362 1
+ATOM 1561 O OE2 . GLU 196 196 ? A 8.43042 14.66017 7.00547 1 1 A GLU 80.362 1
+ATOM 1562 N N . LYS 197 197 ? A 7.75578 19.24421 2.18002 1 1 A LYS 81.702 1
+ATOM 1563 C CA . LYS 197 197 ? A 7.84701 20.68470 1.97317 1 1 A LYS 81.702 1
+ATOM 1564 C C . LYS 197 197 ? A 6.52833 21.26108 1.47941 1 1 A LYS 81.702 1
+ATOM 1565 O O . LYS 197 197 ? A 6.09270 22.32109 1.94000 1 1 A LYS 81.702 1
+ATOM 1566 C CB . LYS 197 197 ? A 8.96719 21.00525 0.98263 1 1 A LYS 81.702 1
+ATOM 1567 C CG . LYS 197 197 ? A 9.12244 22.48821 0.69018 1 1 A LYS 81.702 1
+ATOM 1568 C CD . LYS 197 197 ? A 10.24751 22.74828 -0.29177 1 1 A LYS 81.702 1
+ATOM 1569 C CE . LYS 197 197 ? A 10.39067 24.22955 -0.59275 1 1 A LYS 81.702 1
+ATOM 1570 N NZ . LYS 197 197 ? A 11.47378 24.49295 -1.57575 1 1 A LYS 81.702 1
+ATOM 1571 N N . GLN 198 198 ? A 5.89567 20.57138 0.54403 1 1 A GLN 76.777 1
+ATOM 1572 C CA . GLN 198 198 ? A 4.67575 21.08793 -0.06035 1 1 A GLN 76.777 1
+ATOM 1573 C C . GLN 198 198 ? A 3.42754 20.73700 0.73017 1 1 A GLN 76.777 1
+ATOM 1574 O O . GLN 198 198 ? A 2.40079 21.40571 0.59076 1 1 A GLN 76.777 1
+ATOM 1575 C CB . GLN 198 198 ? A 4.53842 20.56707 -1.49157 1 1 A GLN 76.777 1
+ATOM 1576 C CG . GLN 198 198 ? A 5.69374 20.95868 -2.39498 1 1 A GLN 76.777 1
+ATOM 1577 C CD . GLN 198 198 ? A 5.52437 20.46622 -3.80929 1 1 A GLN 76.777 1
+ATOM 1578 O OE1 . GLN 198 198 ? A 4.40706 20.25531 -4.27404 1 1 A GLN 76.777 1
+ATOM 1579 N NE2 . GLN 198 198 ? A 6.63329 20.29129 -4.51642 1 1 A GLN 76.777 1
+ATOM 1580 N N . ALA 199 199 ? A 3.48031 19.69540 1.54579 1 1 A ALA 74.799 1
+ATOM 1581 C CA . ALA 199 199 ? A 2.34412 19.27570 2.35421 1 1 A ALA 74.799 1
+ATOM 1582 C C . ALA 199 199 ? A 2.86223 18.70216 3.66392 1 1 A ALA 74.799 1
+ATOM 1583 O O . ALA 199 199 ? A 3.05718 17.49000 3.78280 1 1 A ALA 74.799 1
+ATOM 1584 C CB . ALA 199 199 ? A 1.49458 18.25247 1.61088 1 1 A ALA 74.799 1
+ATOM 1585 N N . PRO 200 200 ? A 3.09599 19.56027 4.63756 1 1 A PRO 74.273 1
+ATOM 1586 C CA . PRO 200 200 ? A 3.67377 19.08214 5.89583 1 1 A PRO 74.273 1
+ATOM 1587 C C . PRO 200 200 ? A 2.83558 18.02257 6.59615 1 1 A PRO 74.273 1
+ATOM 1588 O O . PRO 200 200 ? A 3.38770 17.17923 7.31297 1 1 A PRO 74.273 1
+ATOM 1589 C CB . PRO 200 200 ? A 3.76756 20.35691 6.74086 1 1 A PRO 74.273 1
+ATOM 1590 C CG . PRO 200 200 ? A 3.82170 21.46796 5.74778 1 1 A PRO 74.273 1
+ATOM 1591 C CD . PRO 200 200 ? A 2.95577 21.02287 4.60806 1 1 A PRO 74.273 1
+ATOM 1592 N N . GLU 201 201 ? A 1.52166 18.03745 6.42651 1 1 A GLU 68.859 1
+ATOM 1593 C CA . GLU 201 201 ? A 0.69116 17.04675 7.09076 1 1 A GLU 68.859 1
+ATOM 1594 C C . GLU 201 201 ? A 0.91458 15.64836 6.53925 1 1 A GLU 68.859 1
+ATOM 1595 O O . GLU 201 201 ? A 0.54501 14.66951 7.18966 1 1 A GLU 68.859 1
+ATOM 1596 C CB . GLU 201 201 ? A -0.79632 17.40846 6.98803 1 1 A GLU 68.859 1
+ATOM 1597 C CG . GLU 201 201 ? A -1.31269 17.58556 5.57573 1 1 A GLU 68.859 1
+ATOM 1598 C CD . GLU 201 201 ? A -1.34505 19.04208 5.16793 1 1 A GLU 68.859 1
+ATOM 1599 O OE1 . GLU 201 201 ? A -0.31335 19.71853 5.30917 1 1 A GLU 68.859 1
+ATOM 1600 O OE2 . GLU 201 201 ? A -2.41327 19.50073 4.72927 1 1 A GLU 68.859 1
+ATOM 1601 N N . ASN 202 202 ? A 1.51423 15.53528 5.37438 1 1 A ASN 77.726 1
+ATOM 1602 C CA . ASN 202 202 ? A 1.90513 14.24170 4.83900 1 1 A ASN 77.726 1
+ATOM 1603 C C . ASN 202 202 ? A 3.28499 13.89144 5.38092 1 1 A ASN 77.726 1
+ATOM 1604 O O . ASN 202 202 ? A 4.29230 13.96556 4.67692 1 1 A ASN 77.726 1
+ATOM 1605 C CB . ASN 202 202 ? A 1.90989 14.26881 3.30725 1 1 A ASN 77.726 1
+ATOM 1606 C CG . ASN 202 202 ? A 0.52045 14.42285 2.72623 1 1 A ASN 77.726 1
+ATOM 1607 O OD1 . ASN 202 202 ? A -0.41246 13.73790 3.14068 1 1 A ASN 77.726 1
+ATOM 1608 N ND2 . ASN 202 202 ? A 0.37910 15.31248 1.75287 1 1 A ASN 77.726 1
+ATOM 1609 N N . LYS 203 203 ? A 3.32174 13.52098 6.65722 1 1 A LYS 76.622 1
+ATOM 1610 C CA . LYS 203 203 ? A 4.58384 13.23648 7.32106 1 1 A LYS 76.622 1
+ATOM 1611 C C . LYS 203 203 ? A 5.32270 12.11187 6.61346 1 1 A LYS 76.622 1
+ATOM 1612 O O . LYS 203 203 ? A 4.74668 11.08562 6.26925 1 1 A LYS 76.622 1
+ATOM 1613 C CB . LYS 203 203 ? A 4.34106 12.85900 8.78597 1 1 A LYS 76.622 1
+ATOM 1614 C CG . LYS 203 203 ? A 5.61278 12.54508 9.55330 1 1 A LYS 76.622 1
+ATOM 1615 C CD . LYS 203 203 ? A 5.30146 12.26464 11.01483 1 1 A LYS 76.622 1
+ATOM 1616 C CE . LYS 203 203 ? A 6.54519 11.82197 11.77249 1 1 A LYS 76.622 1
+ATOM 1617 N NZ . LYS 203 203 ? A 7.61186 12.85280 11.75352 1 1 A LYS 76.622 1
+ATOM 1618 N N . ALA 204 204 ? A 6.60345 12.32524 6.40128 1 1 A ALA 76.939 1
+ATOM 1619 C CA . ALA 204 204 ? A 7.44661 11.35006 5.72892 1 1 A ALA 76.939 1
+ATOM 1620 C C . ALA 204 204 ? A 8.36225 10.67386 6.73764 1 1 A ALA 76.939 1
+ATOM 1621 O O . ALA 204 204 ? A 8.99377 11.33357 7.56195 1 1 A ALA 76.939 1
+ATOM 1622 C CB . ALA 204 204 ? A 8.27293 12.01976 4.63481 1 1 A ALA 76.939 1
+ATOM 1623 N N . PHE 205 205 ? A 8.42483 9.35938 6.66391 1 1 A PHE 83.996 1
+ATOM 1624 C CA . PHE 205 205 ? A 9.30408 8.56682 7.50877 1 1 A PHE 83.996 1
+ATOM 1625 C C . PHE 205 205 ? A 10.46240 8.06515 6.65654 1 1 A PHE 83.996 1
+ATOM 1626 O O . PHE 205 205 ? A 10.28632 7.19287 5.81014 1 1 A PHE 83.996 1
+ATOM 1627 C CB . PHE 205 205 ? A 8.55282 7.39722 8.13815 1 1 A PHE 83.996 1
+ATOM 1628 C CG . PHE 205 205 ? A 7.42159 7.81959 9.03643 1 1 A PHE 83.996 1
+ATOM 1629 C CD1 . PHE 205 205 ? A 6.15791 8.04186 8.51886 1 1 A PHE 83.996 1
+ATOM 1630 C CD2 . PHE 205 205 ? A 7.62435 7.99168 10.39098 1 1 A PHE 83.996 1
+ATOM 1631 C CE1 . PHE 205 205 ? A 5.11446 8.43330 9.34089 1 1 A PHE 83.996 1
+ATOM 1632 C CE2 . PHE 205 205 ? A 6.58745 8.37928 11.22112 1 1 A PHE 83.996 1
+ATOM 1633 C CZ . PHE 205 205 ? A 5.33256 8.60049 10.69509 1 1 A PHE 83.996 1
+ATOM 1634 N N . VAL 206 206 ? A 11.63288 8.62823 6.88444 1 1 A VAL 77.183 1
+ATOM 1635 C CA . VAL 206 206 ? A 12.81612 8.28966 6.11451 1 1 A VAL 77.183 1
+ATOM 1636 C C . VAL 206 206 ? A 13.57489 7.19486 6.85433 1 1 A VAL 77.183 1
+ATOM 1637 O O . VAL 206 206 ? A 14.20645 7.44694 7.88358 1 1 A VAL 77.183 1
+ATOM 1638 C CB . VAL 206 206 ? A 13.70673 9.52145 5.89468 1 1 A VAL 77.183 1
+ATOM 1639 C CG1 . VAL 206 206 ? A 14.89547 9.15789 5.01239 1 1 A VAL 77.183 1
+ATOM 1640 C CG2 . VAL 206 206 ? A 12.89314 10.64911 5.26899 1 1 A VAL 77.183 1
+ATOM 1641 N N . LEU 207 207 ? A 13.50202 5.99377 6.32972 1 1 A LEU 81.762 1
+ATOM 1642 C CA . LEU 207 207 ? A 14.08917 4.83029 6.97244 1 1 A LEU 81.762 1
+ATOM 1643 C C . LEU 207 207 ? A 15.07372 4.16267 6.03108 1 1 A LEU 81.762 1
+ATOM 1644 O O . LEU 207 207 ? A 14.85073 4.09302 4.82281 1 1 A LEU 81.762 1
+ATOM 1645 C CB . LEU 207 207 ? A 13.00389 3.83771 7.39680 1 1 A LEU 81.762 1
+ATOM 1646 C CG . LEU 207 207 ? A 11.86493 4.46288 8.20375 1 1 A LEU 81.762 1
+ATOM 1647 C CD1 . LEU 207 207 ? A 10.75747 3.44835 8.44837 1 1 A LEU 81.762 1
+ATOM 1648 C CD2 . LEU 207 207 ? A 12.39080 5.02454 9.51297 1 1 A LEU 81.762 1
+ATOM 1649 N N . SER 208 208 ? A 16.15823 3.65487 6.59799 1 1 A SER 77.862 1
+ATOM 1650 C CA . SER 208 208 ? A 17.23770 3.09221 5.80013 1 1 A SER 77.862 1
+ATOM 1651 C C . SER 208 208 ? A 17.11769 1.58944 5.59047 1 1 A SER 77.862 1
+ATOM 1652 O O . SER 208 208 ? A 17.83474 1.03603 4.75606 1 1 A SER 77.862 1
+ATOM 1653 C CB . SER 208 208 ? A 18.58659 3.40547 6.45045 1 1 A SER 77.862 1
+ATOM 1654 O OG . SER 208 208 ? A 18.66202 2.84414 7.75181 1 1 A SER 77.862 1
+ATOM 1655 N N . SER 209 209 ? A 16.23599 0.92713 6.32397 1 1 A SER 80.796 1
+ATOM 1656 C CA . SER 209 209 ? A 16.09698 -0.51154 6.20143 1 1 A SER 80.796 1
+ATOM 1657 C C . SER 209 209 ? A 14.74950 -0.95330 6.74449 1 1 A SER 80.796 1
+ATOM 1658 O O . SER 209 209 ? A 14.05016 -0.19710 7.42083 1 1 A SER 80.796 1
+ATOM 1659 C CB . SER 209 209 ? A 17.22021 -1.24299 6.94730 1 1 A SER 80.796 1
+ATOM 1660 O OG . SER 209 209 ? A 17.08946 -1.06283 8.34706 1 1 A SER 80.796 1
+ATOM 1661 N N . VAL 210 210 ? A 14.39969 -2.19175 6.44690 1 1 A VAL 80.240 1
+ATOM 1662 C CA . VAL 210 210 ? A 13.17532 -2.75781 6.99008 1 1 A VAL 80.240 1
+ATOM 1663 C C . VAL 210 210 ? A 13.27787 -2.89131 8.50595 1 1 A VAL 80.240 1
+ATOM 1664 O O . VAL 210 210 ? A 12.28701 -2.71410 9.22120 1 1 A VAL 80.240 1
+ATOM 1665 C CB . VAL 210 210 ? A 12.86038 -4.11455 6.33508 1 1 A VAL 80.240 1
+ATOM 1666 C CG1 . VAL 210 210 ? A 11.64393 -4.75853 6.97641 1 1 A VAL 80.240 1
+ATOM 1667 C CG2 . VAL 210 210 ? A 12.64098 -3.92908 4.84430 1 1 A VAL 80.240 1
+ATOM 1668 N N . ASP 211 211 ? A 14.46774 -3.18206 8.99898 1 1 A ASP 81.300 1
+ATOM 1669 C CA . ASP 211 211 ? A 14.65655 -3.24424 10.44165 1 1 A ASP 81.300 1
+ATOM 1670 C C . ASP 211 211 ? A 14.37202 -1.89592 11.08661 1 1 A ASP 81.300 1
+ATOM 1671 O O . ASP 211 211 ? A 13.76729 -1.81905 12.16055 1 1 A ASP 81.300 1
+ATOM 1672 C CB . ASP 211 211 ? A 16.07953 -3.69374 10.78081 1 1 A ASP 81.300 1
+ATOM 1673 C CG . ASP 211 211 ? A 16.31726 -5.15841 10.46979 1 1 A ASP 81.300 1
+ATOM 1674 O OD1 . ASP 211 211 ? A 15.33644 -5.92353 10.40931 1 1 A ASP 81.300 1
+ATOM 1675 O OD2 . ASP 211 211 ? A 17.49269 -5.54127 10.29776 1 1 A ASP 81.300 1
+ATOM 1676 N N . GLU 212 212 ? A 14.81008 -0.81898 10.43450 1 1 A GLU 83.933 1
+ATOM 1677 C CA . GLU 212 212 ? A 14.52809 0.50263 10.96103 1 1 A GLU 83.933 1
+ATOM 1678 C C . GLU 212 212 ? A 13.03613 0.80578 10.90403 1 1 A GLU 83.933 1
+ATOM 1679 O O . GLU 212 212 ? A 12.51491 1.54058 11.74201 1 1 A GLU 83.933 1
+ATOM 1680 C CB . GLU 212 212 ? A 15.31558 1.56569 10.20025 1 1 A GLU 83.933 1
+ATOM 1681 C CG . GLU 212 212 ? A 15.21758 2.95057 10.82615 1 1 A GLU 83.933 1
+ATOM 1682 C CD . GLU 212 212 ? A 16.05223 3.98463 10.10310 1 1 A GLU 83.933 1
+ATOM 1683 O OE1 . GLU 212 212 ? A 16.66313 3.65457 9.07099 1 1 A GLU 83.933 1
+ATOM 1684 O OE2 . GLU 212 212 ? A 16.08631 5.13992 10.57028 1 1 A GLU 83.933 1
+ATOM 1685 N N . LEU 213 213 ? A 12.34607 0.25395 9.91898 1 1 A LEU 83.231 1
+ATOM 1686 C CA . LEU 213 213 ? A 10.89826 0.41745 9.85026 1 1 A LEU 83.231 1
+ATOM 1687 C C . LEU 213 213 ? A 10.23382 -0.14228 11.10068 1 1 A LEU 83.231 1
+ATOM 1688 O O . LEU 213 213 ? A 9.31991 0.46840 11.66175 1 1 A LEU 83.231 1
+ATOM 1689 C CB . LEU 213 213 ? A 10.34579 -0.27084 8.60235 1 1 A LEU 83.231 1
+ATOM 1690 C CG . LEU 213 213 ? A 8.83262 -0.22079 8.41630 1 1 A LEU 83.231 1
+ATOM 1691 C CD1 . LEU 213 213 ? A 8.35675 1.21396 8.28354 1 1 A LEU 83.231 1
+ATOM 1692 C CD2 . LEU 213 213 ? A 8.42868 -1.04493 7.20281 1 1 A LEU 83.231 1
+ATOM 1693 N N . GLU 214 214 ? A 10.69590 -1.29534 11.54539 1 1 A GLU 79.160 1
+ATOM 1694 C CA . GLU 214 214 ? A 10.16957 -1.86252 12.77619 1 1 A GLU 79.160 1
+ATOM 1695 C C . GLU 214 214 ? A 10.53231 -1.00646 13.98263 1 1 A GLU 79.160 1
+ATOM 1696 O O . GLU 214 214 ? A 9.72993 -0.84933 14.90645 1 1 A GLU 79.160 1
+ATOM 1697 C CB . GLU 214 214 ? A 10.69420 -3.28063 12.97879 1 1 A GLU 79.160 1
+ATOM 1698 C CG . GLU 214 214 ? A 10.13645 -4.29695 12.00478 1 1 A GLU 79.160 1
+ATOM 1699 C CD . GLU 214 214 ? A 10.55105 -5.70987 12.35303 1 1 A GLU 79.160 1
+ATOM 1700 O OE1 . GLU 214 214 ? A 11.76729 -5.98660 12.40158 1 1 A GLU 79.160 1
+ATOM 1701 O OE2 . GLU 214 214 ? A 9.66418 -6.54197 12.58519 1 1 A GLU 79.160 1
+ATOM 1702 N N . GLN 215 215 ? A 11.73221 -0.45196 13.97135 1 1 A GLN 84.786 1
+ATOM 1703 C CA . GLN 215 215 ? A 12.16166 0.38903 15.08004 1 1 A GLN 84.786 1
+ATOM 1704 C C . GLN 215 215 ? A 11.34785 1.67242 15.16347 1 1 A GLN 84.786 1
+ATOM 1705 O O . GLN 215 215 ? A 11.13840 2.21091 16.24956 1 1 A GLN 84.786 1
+ATOM 1706 C CB . GLN 215 215 ? A 13.64572 0.71300 14.94308 1 1 A GLN 84.786 1
+ATOM 1707 C CG . GLN 215 215 ? A 14.55072 -0.49995 15.08579 1 1 A GLN 84.786 1
+ATOM 1708 C CD . GLN 215 215 ? A 15.99875 -0.18496 14.79490 1 1 A GLN 84.786 1
+ATOM 1709 O OE1 . GLN 215 215 ? A 16.31514 0.79524 14.13326 1 1 A GLN 84.786 1
+ATOM 1710 N NE2 . GLN 215 215 ? A 16.89638 -1.02351 15.28996 1 1 A GLN 84.786 1
+ATOM 1711 N N . GLN 216 216 ? A 10.88075 2.17223 14.02511 1 1 A GLN 84.970 1
+ATOM 1712 C CA . GLN 216 216 ? A 10.06064 3.37551 13.98796 1 1 A GLN 84.970 1
+ATOM 1713 C C . GLN 216 216 ? A 8.57185 3.06315 14.05023 1 1 A GLN 84.970 1
+ATOM 1714 O O . GLN 216 216 ? A 7.74241 3.94093 13.81465 1 1 A GLN 84.970 1
+ATOM 1715 C CB . GLN 216 216 ? A 10.36420 4.17296 12.71843 1 1 A GLN 84.970 1
+ATOM 1716 C CG . GLN 216 216 ? A 11.79292 4.67091 12.64968 1 1 A GLN 84.970 1
+ATOM 1717 C CD . GLN 216 216 ? A 12.08003 5.71627 13.70594 1 1 A GLN 84.970 1
+ATOM 1718 O OE1 . GLN 216 216 ? A 11.20515 6.49622 14.06786 1 1 A GLN 84.970 1
+ATOM 1719 N NE2 . GLN 216 216 ? A 13.30614 5.73343 14.19632 1 1 A GLN 84.970 1
+ATOM 1720 N N . ARG 217 217 ? A 8.23794 1.82811 14.37519 1 1 A ARG 83.312 1
+ATOM 1721 C CA . ARG 217 217 ? A 6.84127 1.40447 14.36414 1 1 A ARG 83.312 1
+ATOM 1722 C C . ARG 217 217 ? A 5.98042 2.22164 15.31486 1 1 A ARG 83.312 1
+ATOM 1723 O O . ARG 217 217 ? A 4.87780 2.63991 14.96081 1 1 A ARG 83.312 1
+ATOM 1724 C CB . ARG 217 217 ? A 6.75645 -0.07728 14.71570 1 1 A ARG 83.312 1
+ATOM 1725 C CG . ARG 217 217 ? A 5.35471 -0.63653 14.72839 1 1 A ARG 83.312 1
+ATOM 1726 C CD . ARG 217 217 ? A 5.38988 -2.09860 15.12398 1 1 A ARG 83.312 1
+ATOM 1727 N NE . ARG 217 217 ? A 6.04307 -2.26927 16.42337 1 1 A ARG 83.312 1
+ATOM 1728 C CZ . ARG 217 217 ? A 6.41585 -3.44615 16.92371 1 1 A ARG 83.312 1
+ATOM 1729 N NH1 . ARG 217 217 ? A 6.20565 -4.55935 16.24357 1 1 A ARG 83.312 1
+ATOM 1730 N NH2 . ARG 217 217 ? A 6.99699 -3.48975 18.11052 1 1 A ARG 83.312 1
+ATOM 1731 N N . ASP 218 218 ? A 6.46961 2.45475 16.52481 1 1 A ASP 84.351 1
+ATOM 1732 C CA . ASP 218 218 ? A 5.67101 3.17841 17.50339 1 1 A ASP 84.351 1
+ATOM 1733 C C . ASP 218 218 ? A 5.36204 4.59226 17.03664 1 1 A ASP 84.351 1
+ATOM 1734 O O . ASP 218 218 ? A 4.25149 5.09187 17.22630 1 1 A ASP 84.351 1
+ATOM 1735 C CB . ASP 218 218 ? A 6.39300 3.22068 18.85316 1 1 A ASP 84.351 1
+ATOM 1736 C CG . ASP 218 218 ? A 6.44240 1.86489 19.53083 1 1 A ASP 84.351 1
+ATOM 1737 O OD1 . ASP 218 218 ? A 5.67103 0.96509 19.14155 1 1 A ASP 84.351 1
+ATOM 1738 O OD2 . ASP 218 218 ? A 7.26090 1.70476 20.45979 1 1 A ASP 84.351 1
+ATOM 1739 N N . GLU 219 219 ? A 6.33309 5.24641 16.42096 1 1 A GLU 86.467 1
+ATOM 1740 C CA . GLU 219 219 ? A 6.10895 6.59769 15.93338 1 1 A GLU 86.467 1
+ATOM 1741 C C . GLU 219 219 ? A 5.08411 6.60956 14.80805 1 1 A GLU 86.467 1
+ATOM 1742 O O . GLU 219 219 ? A 4.21954 7.48455 14.75257 1 1 A GLU 86.467 1
+ATOM 1743 C CB . GLU 219 219 ? A 7.42255 7.21655 15.45964 1 1 A GLU 86.467 1
+ATOM 1744 C CG . GLU 219 219 ? A 7.26686 8.62143 14.90009 1 1 A GLU 86.467 1
+ATOM 1745 C CD . GLU 219 219 ? A 8.57333 9.20340 14.40229 1 1 A GLU 86.467 1
+ATOM 1746 O OE1 . GLU 219 219 ? A 9.62515 8.55249 14.56868 1 1 A GLU 86.467 1
+ATOM 1747 O OE2 . GLU 219 219 ? A 8.54706 10.31641 13.84620 1 1 A GLU 86.467 1
+ATOM 1748 N N . ILE 220 220 ? A 5.17896 5.63762 13.91459 1 1 A ILE 85.401 1
+ATOM 1749 C CA . ILE 220 220 ? A 4.24773 5.57313 12.79822 1 1 A ILE 85.401 1
+ATOM 1750 C C . ILE 220 220 ? A 2.83824 5.29385 13.29817 1 1 A ILE 85.401 1
+ATOM 1751 O O . ILE 220 220 ? A 1.87218 5.93079 12.86934 1 1 A ILE 85.401 1
+ATOM 1752 C CB . ILE 220 220 ? A 4.69329 4.50416 11.78453 1 1 A ILE 85.401 1
+ATOM 1753 C CG1 . ILE 220 220 ? A 6.06540 4.86870 11.21849 1 1 A ILE 85.401 1
+ATOM 1754 C CG2 . ILE 220 220 ? A 3.67256 4.36908 10.67444 1 1 A ILE 85.401 1
+ATOM 1755 C CD1 . ILE 220 220 ? A 6.65498 3.80658 10.31269 1 1 A ILE 85.401 1
+ATOM 1756 N N . VAL 221 221 ? A 2.70507 4.34077 14.20433 1 1 A VAL 82.337 1
+ATOM 1757 C CA . VAL 221 221 ? A 1.39305 4.00890 14.74036 1 1 A VAL 82.337 1
+ATOM 1758 C C . VAL 221 221 ? A 0.80692 5.20392 15.48274 1 1 A VAL 82.337 1
+ATOM 1759 O O . VAL 221 221 ? A -0.38114 5.51217 15.34957 1 1 A VAL 82.337 1
+ATOM 1760 C CB . VAL 221 221 ? A 1.47289 2.78025 15.66186 1 1 A VAL 82.337 1
+ATOM 1761 C CG1 . VAL 221 221 ? A 0.13896 2.54899 16.35916 1 1 A VAL 82.337 1
+ATOM 1762 C CG2 . VAL 221 221 ? A 1.86517 1.55149 14.85268 1 1 A VAL 82.337 1
+ATOM 1763 N N . SER 222 222 ? A 1.62997 5.88495 16.25759 1 1 A SER 83.880 1
+ATOM 1764 C CA . SER 222 222 ? A 1.15235 7.05356 16.98029 1 1 A SER 83.880 1
+ATOM 1765 C C . SER 222 222 ? A 0.66869 8.12553 16.01290 1 1 A SER 83.880 1
+ATOM 1766 O O . SER 222 222 ? A -0.36079 8.76896 16.25031 1 1 A SER 83.880 1
+ATOM 1767 C CB . SER 222 222 ? A 2.26236 7.60859 17.87424 1 1 A SER 83.880 1
+ATOM 1768 O OG . SER 222 222 ? A 1.83905 8.77918 18.54746 1 1 A SER 83.880 1
+ATOM 1769 N N . TYR 223 223 ? A 1.39259 8.32109 14.93057 1 1 A TYR 83.090 1
+ATOM 1770 C CA . TYR 223 223 ? A 0.98229 9.30605 13.93906 1 1 A TYR 83.090 1
+ATOM 1771 C C . TYR 223 223 ? A -0.35235 8.92506 13.30694 1 1 A TYR 83.090 1
+ATOM 1772 O O . TYR 223 223 ? A -1.22543 9.77730 13.11426 1 1 A TYR 83.090 1
+ATOM 1773 C CB . TYR 223 223 ? A 2.06086 9.44452 12.86625 1 1 A TYR 83.090 1
+ATOM 1774 C CG . TYR 223 223 ? A 1.71995 10.44087 11.78923 1 1 A TYR 83.090 1
+ATOM 1775 C CD1 . TYR 223 223 ? A 1.85783 11.80568 12.01258 1 1 A TYR 83.090 1
+ATOM 1776 C CD2 . TYR 223 223 ? A 1.27209 10.01987 10.54246 1 1 A TYR 83.090 1
+ATOM 1777 C CE1 . TYR 223 223 ? A 1.55625 12.72697 11.02529 1 1 A TYR 83.090 1
+ATOM 1778 C CE2 . TYR 223 223 ? A 0.96636 10.93824 9.54692 1 1 A TYR 83.090 1
+ATOM 1779 C CZ . TYR 223 223 ? A 1.11106 12.29036 9.79398 1 1 A TYR 83.090 1
+ATOM 1780 O OH . TYR 223 223 ? A 0.81056 13.20028 8.80900 1 1 A TYR 83.090 1
+ATOM 1781 N N . LEU 224 224 ? A -0.51631 7.64929 12.98879 1 1 A LEU 81.379 1
+ATOM 1782 C CA . LEU 224 224 ? A -1.77171 7.20039 12.40292 1 1 A LEU 81.379 1
+ATOM 1783 C C . LEU 224 224 ? A -2.92337 7.31485 13.39009 1 1 A LEU 81.379 1
+ATOM 1784 O O . LEU 224 224 ? A -4.04700 7.64945 13.00620 1 1 A LEU 81.379 1
+ATOM 1785 C CB . LEU 224 224 ? A -1.63502 5.75678 11.91278 1 1 A LEU 81.379 1
+ATOM 1786 C CG . LEU 224 224 ? A -0.66816 5.54440 10.75188 1 1 A LEU 81.379 1
+ATOM 1787 C CD1 . LEU 224 224 ? A -0.52222 4.05661 10.45056 1 1 A LEU 81.379 1
+ATOM 1788 C CD2 . LEU 224 224 ? A -1.13681 6.29958 9.52134 1 1 A LEU 81.379 1
+ATOM 1789 N N . CYS 225 225 ? A -2.65837 7.04308 14.65391 1 1 A CYS 74.635 1
+ATOM 1790 C CA . CYS 225 225 ? A -3.70117 7.16314 15.66387 1 1 A CYS 74.635 1
+ATOM 1791 C C . CYS 225 225 ? A -4.16449 8.60605 15.81582 1 1 A CYS 74.635 1
+ATOM 1792 O O . CYS 225 225 ? A -5.33189 8.85547 16.12838 1 1 A CYS 74.635 1
+ATOM 1793 C CB . CYS 225 225 ? A -3.20565 6.62452 17.01003 1 1 A CYS 74.635 1
+ATOM 1794 S SG . CYS 225 225 ? A -3.02586 4.82326 17.05480 1 1 A CYS 74.635 1
+ATOM 1795 N N . ASP 226 226 ? A -3.26103 9.54222 15.59851 1 1 A ASP 78.316 1
+ATOM 1796 C CA . ASP 226 226 ? A -3.63983 10.94080 15.68352 1 1 A ASP 78.316 1
+ATOM 1797 C C . ASP 226 226 ? A -4.61650 11.33332 14.58437 1 1 A ASP 78.316 1
+ATOM 1798 O O . ASP 226 226 ? A -5.30963 12.34638 14.70373 1 1 A ASP 78.316 1
+ATOM 1799 C CB . ASP 226 226 ? A -2.39987 11.83464 15.61559 1 1 A ASP 78.316 1
+ATOM 1800 C CG . ASP 226 226 ? A -1.53857 11.72856 16.86155 1 1 A ASP 78.316 1
+ATOM 1801 O OD1 . ASP 226 226 ? A -2.04305 11.27792 17.90955 1 1 A ASP 78.316 1
+ATOM 1802 O OD2 . ASP 226 226 ? A -0.35252 12.11421 16.79150 1 1 A ASP 78.316 1
+ATOM 1803 N N . LEU 227 227 ? A -4.66066 10.56054 13.52130 1 1 A LEU 75.202 1
+ATOM 1804 C CA . LEU 227 227 ? A -5.57862 10.82117 12.42519 1 1 A LEU 75.202 1
+ATOM 1805 C C . LEU 227 227 ? A -6.91444 10.11813 12.60223 1 1 A LEU 75.202 1
+ATOM 1806 O O . LEU 227 227 ? A -7.82940 10.31881 11.79825 1 1 A LEU 75.202 1
+ATOM 1807 C CB . LEU 227 227 ? A -4.94649 10.39557 11.09744 1 1 A LEU 75.202 1
+ATOM 1808 C CG . LEU 227 227 ? A -3.62603 11.07480 10.74620 1 1 A LEU 75.202 1
+ATOM 1809 C CD1 . LEU 227 227 ? A -3.04034 10.47777 9.47028 1 1 A LEU 75.202 1
+ATOM 1810 C CD2 . LEU 227 227 ? A -3.83616 12.57048 10.59179 1 1 A LEU 75.202 1
+ATOM 1811 N N . ALA 228 228 ? A -7.04021 9.30018 13.62770 1 1 A ALA 60.169 1
+ATOM 1812 C CA . ALA 228 228 ? A -8.28021 8.58652 13.88976 1 1 A ALA 60.169 1
+ATOM 1813 C C . ALA 228 228 ? A -9.33373 9.54635 14.43155 1 1 A ALA 60.169 1
+ATOM 1814 O O . ALA 228 228 ? A -9.00990 10.62177 14.93339 1 1 A ALA 60.169 1
+ATOM 1815 C CB . ALA 228 228 ? A -8.03801 7.44850 14.87986 1 1 A ALA 60.169 1
+ATOM 1816 N N . PRO 229 229 ? A -10.59109 9.17438 14.32782 1 1 A PRO 48.653 1
+ATOM 1817 C CA . PRO 229 229 ? A -11.64941 10.02295 14.87506 1 1 A PRO 48.653 1
+ATOM 1818 C C . PRO 229 229 ? A -11.45751 10.27992 16.36550 1 1 A PRO 48.653 1
+ATOM 1819 O O . PRO 229 229 ? A -10.81918 9.49903 17.07338 1 1 A PRO 48.653 1
+ATOM 1820 C CB . PRO 229 229 ? A -12.92375 9.21467 14.61367 1 1 A PRO 48.653 1
+ATOM 1821 C CG . PRO 229 229 ? A -12.58971 8.34883 13.44862 1 1 A PRO 48.653 1
+ATOM 1822 C CD . PRO 229 229 ? A -11.13316 8.00255 13.61530 1 1 A PRO 48.653 1
+ATOM 1823 N N . GLU 230 230 ? A -12.01654 11.38255 16.82675 1 1 A GLU 42.844 1
+ATOM 1824 C CA . GLU 230 230 ? A -11.88275 11.74792 18.22787 1 1 A GLU 42.844 1
+ATOM 1825 C C . GLU 230 230 ? A -12.47612 10.68572 19.14313 1 1 A GLU 42.844 1
+ATOM 1826 O O . GLU 230 230 ? A -11.93375 10.40280 20.21249 1 1 A GLU 42.844 1
+ATOM 1827 C CB . GLU 230 230 ? A -12.55669 13.08938 18.48534 1 1 A GLU 42.844 1
+ATOM 1828 C CG . GLU 230 230 ? A -11.87080 14.25404 17.78988 1 1 A GLU 42.844 1
+ATOM 1829 C CD . GLU 230 230 ? A -10.47260 14.49049 18.31749 1 1 A GLU 42.844 1
+ATOM 1830 O OE1 . GLU 230 230 ? A -10.25531 14.29297 19.52947 1 1 A GLU 42.844 1
+ATOM 1831 O OE2 . GLU 230 230 ? A -9.59418 14.87604 17.52154 1 1 A GLU 42.844 1
+ATOM 1832 N N . ALA 231 231 ? A -13.59305 10.10474 18.73410 1 1 A ALA 41.779 1
+ATOM 1833 C CA . ALA 231 231 ? A -14.19468 9.04413 19.52236 1 1 A ALA 41.779 1
+ATOM 1834 C C . ALA 231 231 ? A -13.31154 7.80605 19.45371 1 1 A ALA 41.779 1
+ATOM 1835 O O . ALA 231 231 ? A -12.97749 7.34484 18.36243 1 1 A ALA 41.779 1
+ATOM 1836 C CB . ALA 231 231 ? A -15.59397 8.71688 19.01117 1 1 A ALA 41.779 1
+ATOM 1837 N N . PRO 232 232 ? A -12.93514 7.27643 20.60522 1 1 A PRO 44.006 1
+ATOM 1838 C CA . PRO 232 232 ? A -12.06884 6.10094 20.60351 1 1 A PRO 44.006 1
+ATOM 1839 C C . PRO 232 232 ? A -12.74211 4.93117 19.89603 1 1 A PRO 44.006 1
+ATOM 1840 O O . PRO 232 232 ? A -13.90339 4.62594 20.16590 1 1 A PRO 44.006 1
+ATOM 1841 C CB . PRO 232 232 ? A -11.85933 5.80596 22.09252 1 1 A PRO 44.006 1
+ATOM 1842 C CG . PRO 232 232 ? A -12.14339 7.09582 22.78905 1 1 A PRO 44.006 1
+ATOM 1843 C CD . PRO 232 232 ? A -13.21035 7.75843 21.96758 1 1 A PRO 44.006 1
+ATOM 1844 N N . PRO 233 233 ? A -12.02948 4.28258 18.99864 1 1 A PRO 42.991 1
+ATOM 1845 C CA . PRO 233 233 ? A -12.60599 3.13680 18.30226 1 1 A PRO 42.991 1
+ATOM 1846 C C . PRO 233 233 ? A -12.80329 1.96895 19.26013 1 1 A PRO 42.991 1
+ATOM 1847 O O . PRO 233 233 ? A -12.00843 1.77365 20.18479 1 1 A PRO 42.991 1
+ATOM 1848 C CB . PRO 233 233 ? A -11.56833 2.80711 17.22958 1 1 A PRO 42.991 1
+ATOM 1849 C CG . PRO 233 233 ? A -10.28968 3.33368 17.78601 1 1 A PRO 42.991 1
+ATOM 1850 C CD . PRO 233 233 ? A -10.65552 4.55874 18.57298 1 1 A PRO 42.991 1
+ATOM 1851 N N . PRO 234 234 ? A -13.84449 1.19143 19.03272 1 1 A PRO 41.755 1
+ATOM 1852 C CA . PRO 234 234 ? A -14.07880 0.04164 19.89932 1 1 A PRO 41.755 1
+ATOM 1853 C C . PRO 234 234 ? A -13.02774 -1.03608 19.67856 1 1 A PRO 41.755 1
+ATOM 1854 O O . PRO 234 234 ? A -12.35891 -1.08135 18.64318 1 1 A PRO 41.755 1
+ATOM 1855 C CB . PRO 234 234 ? A -15.46840 -0.44648 19.48309 1 1 A PRO 41.755 1
+ATOM 1856 C CG . PRO 234 234 ? A -15.61103 0.02077 18.07808 1 1 A PRO 41.755 1
+ATOM 1857 C CD . PRO 234 234 ? A -14.87837 1.32745 17.99566 1 1 A PRO 41.755 1
+ATOM 1858 N N . THR 235 235 ? A -12.88098 -1.90108 20.66166 1 1 A THR 45.921 1
+ATOM 1859 C CA . THR 235 235 ? A -11.93051 -2.99386 20.55044 1 1 A THR 45.921 1
+ATOM 1860 C C . THR 235 235 ? A -12.39194 -3.97235 19.47365 1 1 A THR 45.921 1
+ATOM 1861 O O . THR 235 235 ? A -13.57428 -4.05724 19.14203 1 1 A THR 45.921 1
+ATOM 1862 C CB . THR 235 235 ? A -11.77314 -3.72560 21.88311 1 1 A THR 45.921 1
+ATOM 1863 O OG1 . THR 235 235 ? A -13.05216 -4.18602 22.32178 1 1 A THR 45.921 1
+ATOM 1864 C CG2 . THR 235 235 ? A -11.19808 -2.78937 22.93756 1 1 A THR 45.921 1
+ATOM 1865 N N . LEU 236 236 ? A -11.43477 -4.69772 18.93158 1 1 A LEU 41.666 1
+ATOM 1866 C CA . LEU 236 236 ? A -11.71470 -5.62479 17.84538 1 1 A LEU 41.666 1
+ATOM 1867 C C . LEU 236 236 ? A -12.69521 -6.70330 18.29720 1 1 A LEU 41.666 1
+ATOM 1868 O O . LEU 236 236 ? A -12.41022 -7.45961 19.22087 1 1 A LEU 41.666 1
+ATOM 1869 C CB . LEU 236 236 ? A -10.42119 -6.27274 17.36381 1 1 A LEU 41.666 1
+ATOM 1870 C CG . LEU 236 236 ? A -10.54491 -7.24854 16.19761 1 1 A LEU 41.666 1
+ATOM 1871 C CD1 . LEU 236 236 ? A -10.98638 -6.51190 14.93685 1 1 A LEU 41.666 1
+ATOM 1872 C CD2 . LEU 236 236 ? A -9.22576 -7.96654 15.96813 1 1 A LEU 41.666 1
+ATOM 1873 N N . PRO 237 237 ? A -13.85474 -6.77078 17.65328 1 1 A PRO 43.497 1
+ATOM 1874 C CA . PRO 237 237 ? A -14.80964 -7.81270 18.01897 1 1 A PRO 43.497 1
+ATOM 1875 C C . PRO 237 237 ? A -14.28718 -9.19483 17.64821 1 1 A PRO 43.497 1
+ATOM 1876 O O . PRO 237 237 ? A -13.44669 -9.32826 16.75510 1 1 A PRO 43.497 1
+ATOM 1877 C CB . PRO 237 237 ? A -16.05753 -7.45915 17.20826 1 1 A PRO 43.497 1
+ATOM 1878 C CG . PRO 237 237 ? A -15.88958 -6.02619 16.84119 1 1 A PRO 43.497 1
+ATOM 1879 C CD . PRO 237 237 ? A -14.41252 -5.82514 16.68561 1 1 A PRO 43.497 1
+ATOM 1880 N N . PRO 238 238 ? A -14.78838 -10.22131 18.32350 1 1 A PRO 48.363 1
+ATOM 1881 C CA . PRO 238 238 ? A -14.35240 -11.57871 17.99375 1 1 A PRO 48.363 1
+ATOM 1882 C C . PRO 238 238 ? A -14.61989 -11.95402 16.54015 1 1 A PRO 48.363 1
+ATOM 1883 O O . PRO 238 238 ? A -13.82771 -12.69118 15.94065 1 1 A PRO 48.363 1
+ATOM 1884 C CB . PRO 238 238 ? A -15.17257 -12.45050 18.95235 1 1 A PRO 48.363 1
+ATOM 1885 C CG . PRO 238 238 ? A -15.47836 -11.55479 20.10439 1 1 A PRO 48.363 1
+ATOM 1886 C CD . PRO 238 238 ? A -15.66449 -10.18729 19.50542 1 1 A PRO 48.363 1
+ATOM 1887 N N . ASP 239 239 ? A -15.70303 -11.45197 15.96359 1 1 A ASP 42.622 1
+ATOM 1888 C CA . ASP 239 239 ? A -15.99259 -11.75906 14.57186 1 1 A ASP 42.622 1
+ATOM 1889 C C . ASP 239 239 ? A -14.90769 -11.22623 13.65308 1 1 A ASP 42.622 1
+ATOM 1890 O O . ASP 239 239 ? A -14.52217 -11.88326 12.68379 1 1 A ASP 42.622 1
+ATOM 1891 C CB . ASP 239 239 ? A -17.34761 -11.17897 14.16204 1 1 A ASP 42.622 1
+ATOM 1892 C CG . ASP 239 239 ? A -18.49718 -11.88200 14.85975 1 1 A ASP 42.622 1
+ATOM 1893 O OD1 . ASP 239 239 ? A -18.25940 -12.88114 15.56167 1 1 A ASP 42.622 1
+ATOM 1894 O OD2 . ASP 239 239 ? A -19.65024 -11.42120 14.69380 1 1 A ASP 42.622 1
+ATOM 1895 N N . MET 240 240 ? A -14.41192 -10.03476 13.94044 1 1 A MET 40.533 1
+ATOM 1896 C CA . MET 240 240 ? A -13.36904 -9.45768 13.11434 1 1 A MET 40.533 1
+ATOM 1897 C C . MET 240 240 ? A -12.06884 -10.23386 13.24370 1 1 A MET 40.533 1
+ATOM 1898 O O . MET 240 240 ? A -11.31607 -10.37153 12.27846 1 1 A MET 40.533 1
+ATOM 1899 C CB . MET 240 240 ? A -13.14276 -7.99589 13.49360 1 1 A MET 40.533 1
+ATOM 1900 C CG . MET 240 240 ? A -14.23858 -7.06316 13.02506 1 1 A MET 40.533 1
+ATOM 1901 S SD . MET 240 240 ? A -14.27860 -6.90354 11.22486 1 1 A MET 40.533 1
+ATOM 1902 C CE . MET 240 240 ? A -15.51040 -5.60859 11.04429 1 1 A MET 40.533 1
+ATOM 1903 N N . ALA 241 241 ? A -11.78657 -10.73851 14.43690 1 1 A ALA 36.310 1
+ATOM 1904 C CA . ALA 241 241 ? A -10.56661 -11.49789 14.65147 1 1 A ALA 36.310 1
+ATOM 1905 C C . ALA 241 241 ? A -10.57428 -12.82148 13.90409 1 1 A ALA 36.310 1
+ATOM 1906 O O . ALA 241 241 ? A -9.51440 -13.41193 13.68630 1 1 A ALA 36.310 1
+ATOM 1907 C CB . ALA 241 241 ? A -10.35855 -11.74315 16.14551 1 1 A ALA 36.310 1
+ATOM 1908 N N . GLN 242 242 ? A -11.74434 -13.28412 13.50126 1 1 A GLN 31.753 1
+ATOM 1909 C CA . GLN 242 242 ? A -11.85299 -14.55543 12.80804 1 1 A GLN 31.753 1
+ATOM 1910 C C . GLN 242 242 ? A -11.60460 -14.43258 11.31403 1 1 A GLN 31.753 1
+ATOM 1911 O O . GLN 242 242 ? A -11.47329 -15.44772 10.62803 1 1 A GLN 31.753 1
+ATOM 1912 C CB . GLN 242 242 ? A -13.23148 -15.16540 13.04808 1 1 A GLN 31.753 1
+ATOM 1913 C CG . GLN 242 242 ? A -13.50776 -15.49923 14.50484 1 1 A GLN 31.753 1
+ATOM 1914 C CD . GLN 242 242 ? A -14.92353 -15.99208 14.72694 1 1 A GLN 31.753 1
+ATOM 1915 O OE1 . GLN 242 242 ? A -15.62472 -16.36573 13.78928 1 1 A GLN 31.753 1
+ATOM 1916 N NE2 . GLN 242 242 ? A -15.35583 -16.00091 15.97977 1 1 A GLN 31.753 1
+ATOM 1917 N N . VAL 243 243 ? A -11.53128 -13.21165 10.80188 1 1 A VAL 30.684 1
+ATOM 1918 C CA . VAL 243 243 ? A -11.25359 -13.02449 9.39142 1 1 A VAL 30.684 1
+ATOM 1919 C C . VAL 243 243 ? A -9.81456 -13.43881 9.11499 1 1 A VAL 30.684 1
+ATOM 1920 O O . VAL 243 243 ? A -8.88235 -12.96299 9.76000 1 1 A VAL 30.684 1
+ATOM 1921 C CB . VAL 243 243 ? A -11.48326 -11.56630 8.96968 1 1 A VAL 30.684 1
+ATOM 1922 C CG1 . VAL 243 243 ? A -11.16713 -11.38876 7.49442 1 1 A VAL 30.684 1
+ATOM 1923 C CG2 . VAL 243 243 ? A -12.92428 -11.16057 9.25770 1 1 A VAL 30.684 1
+ATOM 1924 N N . THR 244 244 ? A -9.63373 -14.32088 8.16303 1 1 A THR 33.114 1
+ATOM 1925 C CA . THR 244 244 ? A -8.32180 -14.86836 7.87073 1 1 A THR 33.114 1
+ATOM 1926 C C . THR 244 244 ? A -7.64277 -14.09323 6.75376 1 1 A THR 33.114 1
+ATOM 1927 O O . THR 244 244 ? A -8.28935 -13.54295 5.86343 1 1 A THR 33.114 1
+ATOM 1928 C CB . THR 244 244 ? A -8.42005 -16.34494 7.47784 1 1 A THR 33.114 1
+ATOM 1929 O OG1 . THR 244 244 ? A -9.26442 -16.47682 6.32839 1 1 A THR 33.114 1
+ATOM 1930 C CG2 . THR 244 244 ? A -9.00836 -17.16344 8.61957 1 1 A THR 33.114 1
+ATOM 1931 N N . VAL 245 245 ? A -6.33183 -14.06726 6.82851 1 1 A VAL 29.490 1
+ATOM 1932 C CA . VAL 245 245 ? A -5.51176 -13.40560 5.83310 1 1 A VAL 29.490 1
+ATOM 1933 C C . VAL 245 245 ? A -4.87745 -14.45636 4.93714 1 1 A VAL 29.490 1
+ATOM 1934 O O . VAL 245 245 ? A -4.48564 -15.52721 5.39816 1 1 A VAL 29.490 1
+ATOM 1935 C CB . VAL 245 245 ? A -4.42242 -12.54305 6.49270 1 1 A VAL 29.490 1
+ATOM 1936 C CG1 . VAL 245 245 ? A -3.52827 -11.89816 5.44004 1 1 A VAL 29.490 1
+ATOM 1937 C CG2 . VAL 245 245 ? A -5.05989 -11.48442 7.38171 1 1 A VAL 29.490 1
+ATOM 1938 N N . GLY 246 246 ? A -4.77945 -14.15226 3.65786 1 1 A GLY 29.770 1
+ATOM 1939 C CA . GLY 246 246 ? A -4.08339 -15.00936 2.72510 1 1 A GLY 29.770 1
+ATOM 1940 C C . GLY 246 246 ? A -4.94702 -15.97028 1.93812 1 1 A GLY 29.770 1
+ATOM 1941 O O . GLY 246 246 ? A -4.53984 -17.11771 1.74505 1 1 A GLY 29.770 1
+ATOM 1942 N N . PRO 247 247 ? A -6.13052 -15.55826 1.49006 1 1 A PRO 33.758 1
+ATOM 1943 C CA . PRO 247 247 ? A -6.92476 -16.46789 0.67096 1 1 A PRO 33.758 1
+ATOM 1944 C C . PRO 247 247 ? A -6.37117 -16.64547 -0.73296 1 1 A PRO 33.758 1
+ATOM 1945 O O . PRO 247 247 ? A -6.65103 -17.66321 -1.37436 1 1 A PRO 33.758 1
+ATOM 1946 C CB . PRO 247 247 ? A -8.30138 -15.80513 0.63109 1 1 A PRO 33.758 1
+ATOM 1947 C CG . PRO 247 247 ? A -8.01441 -14.35311 0.81558 1 1 A PRO 33.758 1
+ATOM 1948 C CD . PRO 247 247 ? A -6.82819 -14.28635 1.74143 1 1 A PRO 33.758 1
+ATOM 1949 N N . GLY 248 248 ? A -5.60647 -15.68976 -1.21510 1 1 A GLY 32.401 1
+ATOM 1950 C CA . GLY 248 248 ? A -5.04511 -15.79670 -2.53974 1 1 A GLY 32.401 1
+ATOM 1951 C C . GLY 248 248 ? A -4.88682 -14.44667 -3.20214 1 1 A GLY 32.401 1
+ATOM 1952 O O . GLY 248 248 ? A -5.11337 -13.39956 -2.59794 1 1 A GLY 32.401 1
+ATOM 1953 N N . LEU 249 249 ? A -4.49415 -14.50282 -4.44179 1 1 A LEU 29.427 1
+ATOM 1954 C CA . LEU 249 249 ? A -4.29843 -13.28796 -5.21225 1 1 A LEU 29.427 1
+ATOM 1955 C C . LEU 249 249 ? A -5.63781 -12.60897 -5.46936 1 1 A LEU 29.427 1
+ATOM 1956 O O . LEU 249 249 ? A -6.55693 -13.21241 -6.01310 1 1 A LEU 29.427 1
+ATOM 1957 C CB . LEU 249 249 ? A -3.60414 -13.60300 -6.53395 1 1 A LEU 29.427 1
+ATOM 1958 C CG . LEU 249 249 ? A -3.27131 -12.40257 -7.41974 1 1 A LEU 29.427 1
+ATOM 1959 C CD1 . LEU 249 249 ? A -2.24864 -11.50178 -6.73550 1 1 A LEU 29.427 1
+ATOM 1960 C CD2 . LEU 249 249 ? A -2.75391 -12.87444 -8.77120 1 1 A LEU 29.427 1
+ATOM 1961 N N . LEU 250 250 ? A -5.74123 -11.34749 -5.07257 1 1 A LEU 28.672 1
+ATOM 1962 C CA . LEU 250 250 ? A -6.98490 -10.61188 -5.23229 1 1 A LEU 28.672 1
+ATOM 1963 C C . LEU 250 250 ? A -7.08364 -9.90814 -6.57600 1 1 A LEU 28.672 1
+ATOM 1964 O O . LEU 250 250 ? A -8.17882 -9.73122 -7.10330 1 1 A LEU 28.672 1
+ATOM 1965 C CB . LEU 250 250 ? A -7.14982 -9.59231 -4.10591 1 1 A LEU 28.672 1
+ATOM 1966 C CG . LEU 250 250 ? A -7.23356 -10.17507 -2.69528 1 1 A LEU 28.672 1
+ATOM 1967 C CD1 . LEU 250 250 ? A -7.50945 -9.07327 -1.67788 1 1 A LEU 28.672 1
+ATOM 1968 C CD2 . LEU 250 250 ? A -8.30212 -11.25620 -2.62640 1 1 A LEU 28.672 1
+ATOM 1969 N N . GLY 251 251 ? A -5.96162 -9.49965 -7.12207 1 1 A GLY 26.309 1
+ATOM 1970 C CA . GLY 251 251 ? A -5.99815 -8.81205 -8.39530 1 1 A GLY 26.309 1
+ATOM 1971 C C . GLY 251 251 ? A -4.65935 -8.24181 -8.77509 1 1 A GLY 26.309 1
+ATOM 1972 O O . GLY 251 251 ? A -3.77118 -8.08174 -7.93680 1 1 A GLY 26.309 1
+ATOM 1973 N N . VAL 252 252 ? A -4.52272 -7.93907 -10.04751 1 1 A VAL 27.838 1
+ATOM 1974 C CA . VAL 252 252 ? A -3.30150 -7.36128 -10.56782 1 1 A VAL 27.838 1
+ATOM 1975 C C . VAL 252 252 ? A -3.65310 -6.45493 -11.73328 1 1 A VAL 27.838 1
+ATOM 1976 O O . VAL 252 252 ? A -4.52189 -6.77066 -12.54196 1 1 A VAL 27.838 1
+ATOM 1977 C CB . VAL 252 252 ? A -2.29447 -8.44134 -11.01760 1 1 A VAL 27.838 1
+ATOM 1978 C CG1 . VAL 252 252 ? A -2.92065 -9.36317 -12.04997 1 1 A VAL 27.838 1
+ATOM 1979 C CG2 . VAL 252 252 ? A -1.02907 -7.79400 -11.56699 1 1 A VAL 27.838 1
+ATOM 1980 N N . SER 253 253 ? A -2.98229 -5.31358 -11.79657 1 1 A SER 29.480 1
+ATOM 1981 C CA . SER 253 253 ? A -3.19116 -4.37185 -12.87842 1 1 A SER 29.480 1
+ATOM 1982 C C . SER 253 253 ? A -1.85297 -3.82302 -13.33065 1 1 A SER 29.480 1
+ATOM 1983 O O . SER 253 253 ? A -0.88324 -3.80918 -12.57859 1 1 A SER 29.480 1
+ATOM 1984 C CB . SER 253 253 ? A -4.10755 -3.21974 -12.44812 1 1 A SER 29.480 1
+ATOM 1985 O OG . SER 253 253 ? A -3.52658 -2.45720 -11.40689 1 1 A SER 29.480 1
+ATOM 1986 N N . THR 254 254 ? A -1.81197 -3.38824 -14.56898 1 1 A THR 27.406 1
+ATOM 1987 C CA . THR 254 254 ? A -0.61040 -2.80731 -15.14040 1 1 A THR 27.406 1
+ATOM 1988 C C . THR 254 254 ? A -0.98075 -1.54837 -15.90178 1 1 A THR 27.406 1
+ATOM 1989 O O . THR 254 254 ? A -2.12938 -1.35870 -16.30826 1 1 A THR 27.406 1
+ATOM 1990 C CB . THR 254 254 ? A 0.10945 -3.78293 -16.08286 1 1 A THR 27.406 1
+ATOM 1991 O OG1 . THR 254 254 ? A -0.74921 -4.08815 -17.19078 1 1 A THR 27.406 1
+ATOM 1992 C CG2 . THR 254 254 ? A 0.46562 -5.07340 -15.36390 1 1 A THR 27.406 1
+ATOM 1993 N N . LEU 255 255 ? A -0.00646 -0.69984 -16.08668 1 1 A LEU 29.157 1
+ATOM 1994 C CA . LEU 255 255 ? A -0.19856 0.49612 -16.87861 1 1 A LEU 29.157 1
+ATOM 1995 C C . LEU 255 255 ? A 1.13453 0.96847 -17.39998 1 1 A LEU 29.157 1
+ATOM 1996 O O . LEU 255 255 ? A 2.18328 0.64956 -16.85125 1 1 A LEU 29.157 1
+ATOM 1997 C CB . LEU 255 255 ? A -0.89244 1.61683 -16.08326 1 1 A LEU 29.157 1
+ATOM 1998 C CG . LEU 255 255 ? A -0.05798 2.44579 -15.10567 1 1 A LEU 29.157 1
+ATOM 1999 C CD1 . LEU 255 255 ? A -0.83577 3.68605 -14.67402 1 1 A LEU 29.157 1
+ATOM 2000 C CD2 . LEU 255 255 ? A 0.36547 1.62138 -13.91695 1 1 A LEU 29.157 1
+ATOM 2001 N N . GLY 256 256 ? A 1.09659 1.72541 -18.46949 1 1 A GLY 30.518 1
+ATOM 2002 C CA . GLY 256 256 ? A 2.29825 2.23096 -19.08320 1 1 A GLY 30.518 1
+ATOM 2003 C C . GLY 256 256 ? A 1.98960 3.39496 -19.99987 1 1 A GLY 30.518 1
+ATOM 2004 O O . GLY 256 256 ? A 0.86822 3.90702 -20.00869 1 1 A GLY 30.518 1
+ATOM 2005 N N . PRO 257 257 ? A 2.97318 3.80855 -20.74426 1 1 A PRO 31.641 1
+ATOM 2006 C CA . PRO 257 257 ? A 2.78147 4.95775 -21.62232 1 1 A PRO 31.641 1
+ATOM 2007 C C . PRO 257 257 ? A 1.64952 4.73430 -22.61594 1 1 A PRO 31.641 1
+ATOM 2008 O O . PRO 257 257 ? A 1.50684 3.65955 -23.19182 1 1 A PRO 31.641 1
+ATOM 2009 C CB . PRO 257 257 ? A 4.12602 5.08772 -22.33916 1 1 A PRO 31.641 1
+ATOM 2010 C CG . PRO 257 257 ? A 5.10673 4.41748 -21.43942 1 1 A PRO 31.641 1
+ATOM 2011 C CD . PRO 257 257 ? A 4.35180 3.29338 -20.78954 1 1 A PRO 31.641 1
+ATOM 2012 N N . LYS 258 258 ? A 0.85454 5.77704 -22.79194 1 1 A LYS 37.969 1
+ATOM 2013 C CA . LYS 258 258 ? A -0.23944 5.72934 -23.75709 1 1 A LYS 37.969 1
+ATOM 2014 C C . LYS 258 258 ? A 0.31359 5.89817 -25.15629 1 1 A LYS 37.969 1
+ATOM 2015 O O . LYS 258 258 ? A 1.07512 6.82442 -25.42937 1 1 A LYS 37.969 1
+ATOM 2016 C CB . LYS 258 258 ? A -1.25140 6.83407 -23.46267 1 1 A LYS 37.969 1
+ATOM 2017 C CG . LYS 258 258 ? A -2.39409 6.93021 -24.45723 1 1 A LYS 37.969 1
+ATOM 2018 C CD . LYS 258 258 ? A -3.38294 5.79199 -24.30443 1 1 A LYS 37.969 1
+ATOM 2019 C CE . LYS 258 258 ? A -4.60276 5.98315 -25.19462 1 1 A LYS 37.969 1
+ATOM 2020 N NZ . LYS 258 258 ? A -5.57812 4.88127 -25.02709 1 1 A LYS 37.969 1
+ATOM 2021 N N . ARG 259 259 ? A -0.06671 4.97281 -26.02439 1 1 A ARG 39.825 1
+ATOM 2022 C CA . ARG 259 259 ? A 0.37812 5.03563 -27.41107 1 1 A ARG 39.825 1
+ATOM 2023 C C . ARG 259 259 ? A -0.47257 6.05838 -28.16333 1 1 A ARG 39.825 1
+ATOM 2024 O O . ARG 259 259 ? A -1.59092 5.77315 -28.58648 1 1 A ARG 39.825 1
+ATOM 2025 C CB . ARG 259 259 ? A 0.27248 3.66698 -28.07434 1 1 A ARG 39.825 1
+ATOM 2026 C CG . ARG 259 259 ? A 1.25699 2.63825 -27.53276 1 1 A ARG 39.825 1
+ATOM 2027 C CD . ARG 259 259 ? A 1.07468 1.31577 -28.24535 1 1 A ARG 39.825 1
+ATOM 2028 N NE . ARG 259 259 ? A 2.03458 0.31488 -27.79255 1 1 A ARG 39.825 1
+ATOM 2029 C CZ . ARG 259 259 ? A 3.23063 0.12549 -28.32729 1 1 A ARG 39.825 1
+ATOM 2030 N NH1 . ARG 259 259 ? A 3.64150 0.87643 -29.33911 1 1 A ARG 39.825 1
+ATOM 2031 N NH2 . ARG 259 259 ? A 4.02584 -0.81703 -27.83751 1 1 A ARG 39.825 1
+ATOM 2032 N N . ASN 260 260 ? A 0.05009 7.23829 -28.31367 1 1 A ASN 38.529 1
+ATOM 2033 C CA . ASN 260 260 ? A -0.62816 8.29579 -29.04504 1 1 A ASN 38.529 1
+ATOM 2034 C C . ASN 260 260 ? A -0.09269 8.41165 -30.45789 1 1 A ASN 38.529 1
+ATOM 2035 O O . ASN 260 260 ? A -0.69036 9.12071 -31.27743 1 1 A ASN 38.529 1
+ATOM 2036 C CB . ASN 260 260 ? A -0.48610 9.62929 -28.31386 1 1 A ASN 38.529 1
+ATOM 2037 C CG . ASN 260 260 ? A -1.21619 9.64229 -26.98876 1 1 A ASN 38.529 1
+ATOM 2038 O OD1 . ASN 260 260 ? A -2.26586 9.02410 -26.84028 1 1 A ASN 38.529 1
+ATOM 2039 N ND2 . ASN 260 260 ? A -0.66932 10.35842 -26.02363 1 1 A ASN 38.529 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 45.286
+2 1 A 2 GLU 1 48.304
+3 1 A 3 ALA 1 47.447
+4 1 A 4 CYS 1 49.129
+5 1 A 5 GLN 1 46.052
+6 1 A 6 GLU 1 44.329
+7 1 A 7 PRO 1 46.224
+8 1 A 8 GLY 1 44.816
+9 1 A 9 GLY 1 42.707
+10 1 A 10 LEU 1 38.875
+11 1 A 11 VAL 1 42.803
+12 1 A 12 VAL 1 41.661
+13 1 A 13 PRO 1 42.387
+14 1 A 14 PRO 1 47.215
+15 1 A 15 THR 1 45.601
+16 1 A 16 ASP 1 45.901
+17 1 A 17 ALA 1 41.604
+18 1 A 18 PRO 1 43.740
+19 1 A 19 VAL 1 42.447
+20 1 A 20 SER 1 39.249
+21 1 A 21 PRO 1 35.872
+22 1 A 22 THR 1 30.521
+23 1 A 23 THR 1 28.831
+24 1 A 24 LEU 1 24.084
+25 1 A 25 TYR 1 26.399
+26 1 A 26 VAL 1 27.466
+27 1 A 27 GLU 1 30.382
+28 1 A 28 ASP 1 31.262
+29 1 A 29 ILE 1 32.347
+30 1 A 30 SER 1 37.703
+31 1 A 31 GLU 1 41.208
+32 1 A 32 PRO 1 38.958
+33 1 A 33 PRO 1 39.704
+34 1 A 34 LEU 1 39.053
+35 1 A 35 HIS 1 40.769
+36 1 A 36 ASP 1 40.786
+37 1 A 37 PHE 1 38.273
+38 1 A 38 TYR 1 42.864
+39 1 A 39 CYS 1 43.859
+40 1 A 40 SER 1 44.685
+41 1 A 41 ARG 1 45.687
+42 1 A 42 LEU 1 55.394
+43 1 A 43 LEU 1 72.465
+44 1 A 44 ASP 1 74.059
+45 1 A 45 LEU 1 80.149
+46 1 A 46 VAL 1 81.377
+47 1 A 47 PHE 1 82.359
+48 1 A 48 LEU 1 81.696
+49 1 A 49 LEU 1 78.894
+50 1 A 50 ASP 1 76.906
+51 1 A 51 GLY 1 73.398
+52 1 A 52 SER 1 70.575
+53 1 A 53 SER 1 64.355
+54 1 A 54 ARG 1 72.263
+55 1 A 55 LEU 1 77.274
+56 1 A 56 SER 1 78.743
+57 1 A 57 GLU 1 72.069
+58 1 A 58 ALA 1 79.894
+59 1 A 59 GLU 1 81.379
+60 1 A 60 PHE 1 75.764
+61 1 A 61 GLU 1 75.876
+62 1 A 62 VAL 1 80.226
+63 1 A 63 LEU 1 79.658
+64 1 A 64 LYS 1 71.979
+65 1 A 65 ALA 1 78.576
+66 1 A 66 PHE 1 82.545
+67 1 A 67 VAL 1 76.893
+68 1 A 68 VAL 1 73.586
+69 1 A 69 ASP 1 78.874
+70 1 A 70 MET 1 79.844
+71 1 A 71 MET 1 74.016
+72 1 A 72 GLU 1 71.050
+73 1 A 73 ARG 1 76.817
+74 1 A 74 LEU 1 73.851
+75 1 A 75 ARG 1 65.217
+76 1 A 76 ILE 1 69.474
+77 1 A 77 SER 1 61.320
+78 1 A 78 GLN 1 61.375
+79 1 A 79 LYS 1 59.621
+80 1 A 80 TRP 1 65.165
+81 1 A 81 VAL 1 72.344
+82 1 A 82 ARG 1 74.088
+83 1 A 83 VAL 1 72.746
+84 1 A 84 ALA 1 74.816
+85 1 A 85 VAL 1 70.961
+86 1 A 86 VAL 1 72.828
+87 1 A 87 GLU 1 66.546
+88 1 A 88 TYR 1 61.597
+89 1 A 89 HIS 1 52.327
+90 1 A 90 ASP 1 45.348
+91 1 A 91 GLY 1 49.333
+92 1 A 92 SER 1 56.132
+93 1 A 93 HIS 1 57.029
+94 1 A 94 ALA 1 66.446
+95 1 A 95 TYR 1 64.501
+96 1 A 96 ILE 1 62.400
+97 1 A 97 GLY 1 62.314
+98 1 A 98 LEU 1 61.175
+99 1 A 99 LYS 1 55.116
+100 1 A 100 ASP 1 54.676
+101 1 A 101 ARG 1 54.767
+102 1 A 102 LYS 1 56.769
+103 1 A 103 ARG 1 61.052
+104 1 A 104 PRO 1 61.040
+105 1 A 105 SER 1 66.716
+106 1 A 106 GLU 1 64.903
+107 1 A 107 LEU 1 62.750
+108 1 A 108 ARG 1 63.293
+109 1 A 109 ARG 1 66.788
+110 1 A 110 ILE 1 58.509
+111 1 A 111 ALA 1 56.494
+112 1 A 112 SER 1 59.607
+113 1 A 113 GLN 1 57.615
+114 1 A 114 VAL 1 48.477
+115 1 A 115 LYS 1 41.060
+116 1 A 116 TYR 1 37.895
+117 1 A 117 ALA 1 34.167
+118 1 A 118 GLY 1 34.795
+119 1 A 119 SER 1 35.514
+120 1 A 120 GLN 1 36.302
+121 1 A 121 VAL 1 42.747
+122 1 A 122 ALA 1 45.647
+123 1 A 123 SER 1 55.226
+124 1 A 124 THR 1 60.724
+125 1 A 125 SER 1 63.413
+126 1 A 126 GLU 1 63.556
+127 1 A 127 VAL 1 65.824
+128 1 A 128 LEU 1 75.295
+129 1 A 129 LYS 1 73.510
+130 1 A 130 TYR 1 67.210
+131 1 A 131 THR 1 74.594
+132 1 A 132 LEU 1 77.330
+133 1 A 133 PHE 1 71.376
+134 1 A 134 GLN 1 66.654
+135 1 A 135 ILE 1 72.631
+136 1 A 136 PHE 1 71.285
+137 1 A 137 SER 1 61.526
+138 1 A 138 LYS 1 49.764
+139 1 A 139 ILE 1 47.376
+140 1 A 140 ASP 1 51.447
+141 1 A 141 ARG 1 55.365
+142 1 A 142 PRO 1 57.778
+143 1 A 143 GLU 1 56.899
+144 1 A 144 ALA 1 64.507
+145 1 A 145 SER 1 70.988
+146 1 A 146 ARG 1 77.543
+147 1 A 147 ILE 1 82.448
+148 1 A 148 THR 1 85.149
+149 1 A 149 LEU 1 86.721
+150 1 A 150 LEU 1 84.607
+151 1 A 151 LEU 1 84.633
+152 1 A 152 MET 1 79.175
+153 1 A 153 ALA 1 77.375
+154 1 A 154 SER 1 68.510
+155 1 A 155 GLN 1 59.636
+156 1 A 156 GLU 1 55.487
+157 1 A 157 PRO 1 47.715
+158 1 A 158 GLN 1 55.799
+159 1 A 159 ARG 1 48.555
+160 1 A 160 MET 1 50.266
+161 1 A 161 SER 1 59.760
+162 1 A 162 ARG 1 61.806
+163 1 A 163 ASN 1 65.364
+164 1 A 164 PHE 1 72.825
+165 1 A 165 VAL 1 77.294
+166 1 A 166 ARG 1 76.220
+167 1 A 167 TYR 1 76.080
+168 1 A 168 VAL 1 80.192
+169 1 A 169 GLN 1 79.330
+170 1 A 170 GLY 1 78.945
+171 1 A 171 LEU 1 79.231
+172 1 A 172 LYS 1 78.375
+173 1 A 173 LYS 1 75.484
+174 1 A 174 LYS 1 72.102
+175 1 A 175 LYS 1 70.893
+176 1 A 176 VAL 1 79.846
+177 1 A 177 ILE 1 82.241
+178 1 A 178 VAL 1 84.265
+179 1 A 179 ILE 1 85.319
+180 1 A 180 PRO 1 84.606
+181 1 A 181 VAL 1 84.920
+182 1 A 182 GLY 1 85.255
+183 1 A 183 ILE 1 81.202
+184 1 A 184 GLY 1 77.878
+185 1 A 185 PRO 1 73.466
+186 1 A 186 HIS 1 71.474
+187 1 A 187 ALA 1 80.265
+188 1 A 188 ASN 1 73.942
+189 1 A 189 LEU 1 77.903
+190 1 A 190 LYS 1 77.175
+191 1 A 191 GLN 1 76.522
+192 1 A 192 ILE 1 80.555
+193 1 A 193 ARG 1 82.873
+194 1 A 194 LEU 1 79.669
+195 1 A 195 ILE 1 80.542
+196 1 A 196 GLU 1 80.362
+197 1 A 197 LYS 1 81.702
+198 1 A 198 GLN 1 76.777
+199 1 A 199 ALA 1 74.799
+200 1 A 200 PRO 1 74.273
+201 1 A 201 GLU 1 68.859
+202 1 A 202 ASN 1 77.726
+203 1 A 203 LYS 1 76.622
+204 1 A 204 ALA 1 76.939
+205 1 A 205 PHE 1 83.996
+206 1 A 206 VAL 1 77.183
+207 1 A 207 LEU 1 81.762
+208 1 A 208 SER 1 77.862
+209 1 A 209 SER 1 80.796
+210 1 A 210 VAL 1 80.240
+211 1 A 211 ASP 1 81.300
+212 1 A 212 GLU 1 83.933
+213 1 A 213 LEU 1 83.231
+214 1 A 214 GLU 1 79.160
+215 1 A 215 GLN 1 84.786
+216 1 A 216 GLN 1 84.970
+217 1 A 217 ARG 1 83.312
+218 1 A 218 ASP 1 84.351
+219 1 A 219 GLU 1 86.467
+220 1 A 220 ILE 1 85.401
+221 1 A 221 VAL 1 82.337
+222 1 A 222 SER 1 83.880
+223 1 A 223 TYR 1 83.090
+224 1 A 224 LEU 1 81.379
+225 1 A 225 CYS 1 74.635
+226 1 A 226 ASP 1 78.316
+227 1 A 227 LEU 1 75.202
+228 1 A 228 ALA 1 60.169
+229 1 A 229 PRO 1 48.653
+230 1 A 230 GLU 1 42.844
+231 1 A 231 ALA 1 41.779
+232 1 A 232 PRO 1 44.006
+233 1 A 233 PRO 1 42.991
+234 1 A 234 PRO 1 41.755
+235 1 A 235 THR 1 45.921
+236 1 A 236 LEU 1 41.666
+237 1 A 237 PRO 1 43.497
+238 1 A 238 PRO 1 48.363
+239 1 A 239 ASP 1 42.622
+240 1 A 240 MET 1 40.533
+241 1 A 241 ALA 1 36.310
+242 1 A 242 GLN 1 31.753
+243 1 A 243 VAL 1 30.684
+244 1 A 244 THR 1 33.114
+245 1 A 245 VAL 1 29.490
+246 1 A 246 GLY 1 29.770
+247 1 A 247 PRO 1 33.758
+248 1 A 248 GLY 1 32.401
+249 1 A 249 LEU 1 29.427
+250 1 A 250 LEU 1 28.672
+251 1 A 251 GLY 1 26.309
+252 1 A 252 VAL 1 27.838
+253 1 A 253 SER 1 29.480
+254 1 A 254 THR 1 27.406
+255 1 A 255 LEU 1 29.157
+256 1 A 256 GLY 1 30.518
+257 1 A 257 PRO 1 31.641
+258 1 A 258 LYS 1 37.969
+259 1 A 259 ARG 1 39.825
+260 1 A 260 ASN 1 38.529
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..b59bcccd38a7458b3a5714e9d1168d169572f07e
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/VWF_WT__a1_aim_autoinhibition_context_model_4.cif
@@ -0,0 +1,3019 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(CYS)(GLU)(ALA)(CYS)(GLN)(GLU)(PRO)(GLY)(GLY)(LEU)(VAL)(VAL)(PRO)(PRO)
+(THR)(ASP)(ALA)(PRO)(VAL)(SER)(PRO)(THR)(THR)(LEU)(TYR)(VAL)(GLU)(ASP)
+(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)(ARG)(LEU)
+(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)(LEU)(SER)
+(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)(ASP)(MET)
+(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)(VAL)(ALA)
+(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)(GLY)(LEU)
+(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)(ALA)(SER)
+(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)(SER)(GLU)
+(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)(ILE)(ASP)
+(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)(ALA)(SER)
+(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)(TYR)(VAL)
+(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)(VAL)(GLY)
+(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)(ILE)(GLU)
+(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)(SER)(VAL)
+(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)(TYR)(LEU)
+(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)(PRO)(PRO)
+(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)(PRO)(GLY)(LEU)(LEU)(GLY)(VAL)
+(SER)(THR)(LEU)(GLY)(PRO)(LYS)(ARG)(ASN)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 CYS .
+1 2 GLU .
+1 3 ALA .
+1 4 CYS .
+1 5 GLN .
+1 6 GLU .
+1 7 PRO .
+1 8 GLY .
+1 9 GLY .
+1 10 LEU .
+1 11 VAL .
+1 12 VAL .
+1 13 PRO .
+1 14 PRO .
+1 15 THR .
+1 16 ASP .
+1 17 ALA .
+1 18 PRO .
+1 19 VAL .
+1 20 SER .
+1 21 PRO .
+1 22 THR .
+1 23 THR .
+1 24 LEU .
+1 25 TYR .
+1 26 VAL .
+1 27 GLU .
+1 28 ASP .
+1 29 ILE .
+1 30 SER .
+1 31 GLU .
+1 32 PRO .
+1 33 PRO .
+1 34 LEU .
+1 35 HIS .
+1 36 ASP .
+1 37 PHE .
+1 38 TYR .
+1 39 CYS .
+1 40 SER .
+1 41 ARG .
+1 42 LEU .
+1 43 LEU .
+1 44 ASP .
+1 45 LEU .
+1 46 VAL .
+1 47 PHE .
+1 48 LEU .
+1 49 LEU .
+1 50 ASP .
+1 51 GLY .
+1 52 SER .
+1 53 SER .
+1 54 ARG .
+1 55 LEU .
+1 56 SER .
+1 57 GLU .
+1 58 ALA .
+1 59 GLU .
+1 60 PHE .
+1 61 GLU .
+1 62 VAL .
+1 63 LEU .
+1 64 LYS .
+1 65 ALA .
+1 66 PHE .
+1 67 VAL .
+1 68 VAL .
+1 69 ASP .
+1 70 MET .
+1 71 MET .
+1 72 GLU .
+1 73 ARG .
+1 74 LEU .
+1 75 ARG .
+1 76 ILE .
+1 77 SER .
+1 78 GLN .
+1 79 LYS .
+1 80 TRP .
+1 81 VAL .
+1 82 ARG .
+1 83 VAL .
+1 84 ALA .
+1 85 VAL .
+1 86 VAL .
+1 87 GLU .
+1 88 TYR .
+1 89 HIS .
+1 90 ASP .
+1 91 GLY .
+1 92 SER .
+1 93 HIS .
+1 94 ALA .
+1 95 TYR .
+1 96 ILE .
+1 97 GLY .
+1 98 LEU .
+1 99 LYS .
+1 100 ASP .
+1 101 ARG .
+1 102 LYS .
+1 103 ARG .
+1 104 PRO .
+1 105 SER .
+1 106 GLU .
+1 107 LEU .
+1 108 ARG .
+1 109 ARG .
+1 110 ILE .
+1 111 ALA .
+1 112 SER .
+1 113 GLN .
+1 114 VAL .
+1 115 LYS .
+1 116 TYR .
+1 117 ALA .
+1 118 GLY .
+1 119 SER .
+1 120 GLN .
+1 121 VAL .
+1 122 ALA .
+1 123 SER .
+1 124 THR .
+1 125 SER .
+1 126 GLU .
+1 127 VAL .
+1 128 LEU .
+1 129 LYS .
+1 130 TYR .
+1 131 THR .
+1 132 LEU .
+1 133 PHE .
+1 134 GLN .
+1 135 ILE .
+1 136 PHE .
+1 137 SER .
+1 138 LYS .
+1 139 ILE .
+1 140 ASP .
+1 141 ARG .
+1 142 PRO .
+1 143 GLU .
+1 144 ALA .
+1 145 SER .
+1 146 ARG .
+1 147 ILE .
+1 148 THR .
+1 149 LEU .
+1 150 LEU .
+1 151 LEU .
+1 152 MET .
+1 153 ALA .
+1 154 SER .
+1 155 GLN .
+1 156 GLU .
+1 157 PRO .
+1 158 GLN .
+1 159 ARG .
+1 160 MET .
+1 161 SER .
+1 162 ARG .
+1 163 ASN .
+1 164 PHE .
+1 165 VAL .
+1 166 ARG .
+1 167 TYR .
+1 168 VAL .
+1 169 GLN .
+1 170 GLY .
+1 171 LEU .
+1 172 LYS .
+1 173 LYS .
+1 174 LYS .
+1 175 LYS .
+1 176 VAL .
+1 177 ILE .
+1 178 VAL .
+1 179 ILE .
+1 180 PRO .
+1 181 VAL .
+1 182 GLY .
+1 183 ILE .
+1 184 GLY .
+1 185 PRO .
+1 186 HIS .
+1 187 ALA .
+1 188 ASN .
+1 189 LEU .
+1 190 LYS .
+1 191 GLN .
+1 192 ILE .
+1 193 ARG .
+1 194 LEU .
+1 195 ILE .
+1 196 GLU .
+1 197 LYS .
+1 198 GLN .
+1 199 ALA .
+1 200 PRO .
+1 201 GLU .
+1 202 ASN .
+1 203 LYS .
+1 204 ALA .
+1 205 PHE .
+1 206 VAL .
+1 207 LEU .
+1 208 SER .
+1 209 SER .
+1 210 VAL .
+1 211 ASP .
+1 212 GLU .
+1 213 LEU .
+1 214 GLU .
+1 215 GLN .
+1 216 GLN .
+1 217 ARG .
+1 218 ASP .
+1 219 GLU .
+1 220 ILE .
+1 221 VAL .
+1 222 SER .
+1 223 TYR .
+1 224 LEU .
+1 225 CYS .
+1 226 ASP .
+1 227 LEU .
+1 228 ALA .
+1 229 PRO .
+1 230 GLU .
+1 231 ALA .
+1 232 PRO .
+1 233 PRO .
+1 234 PRO .
+1 235 THR .
+1 236 LEU .
+1 237 PRO .
+1 238 PRO .
+1 239 ASP .
+1 240 MET .
+1 241 ALA .
+1 242 GLN .
+1 243 VAL .
+1 244 THR .
+1 245 VAL .
+1 246 GLY .
+1 247 PRO .
+1 248 GLY .
+1 249 LEU .
+1 250 LEU .
+1 251 GLY .
+1 252 VAL .
+1 253 SER .
+1 254 THR .
+1 255 LEU .
+1 256 GLY .
+1 257 PRO .
+1 258 LYS .
+1 259 ARG .
+1 260 ASN .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 CYS 1 1 CYS CYS A .
+A 1 2 GLU 2 2 GLU GLU A .
+A 1 3 ALA 3 3 ALA ALA A .
+A 1 4 CYS 4 4 CYS CYS A .
+A 1 5 GLN 5 5 GLN GLN A .
+A 1 6 GLU 6 6 GLU GLU A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 GLY 8 8 GLY GLY A .
+A 1 9 GLY 9 9 GLY GLY A .
+A 1 10 LEU 10 10 LEU LEU A .
+A 1 11 VAL 11 11 VAL VAL A .
+A 1 12 VAL 12 12 VAL VAL A .
+A 1 13 PRO 13 13 PRO PRO A .
+A 1 14 PRO 14 14 PRO PRO A .
+A 1 15 THR 15 15 THR THR A .
+A 1 16 ASP 16 16 ASP ASP A .
+A 1 17 ALA 17 17 ALA ALA A .
+A 1 18 PRO 18 18 PRO PRO A .
+A 1 19 VAL 19 19 VAL VAL A .
+A 1 20 SER 20 20 SER SER A .
+A 1 21 PRO 21 21 PRO PRO A .
+A 1 22 THR 22 22 THR THR A .
+A 1 23 THR 23 23 THR THR A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 TYR 25 25 TYR TYR A .
+A 1 26 VAL 26 26 VAL VAL A .
+A 1 27 GLU 27 27 GLU GLU A .
+A 1 28 ASP 28 28 ASP ASP A .
+A 1 29 ILE 29 29 ILE ILE A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 PRO 32 32 PRO PRO A .
+A 1 33 PRO 33 33 PRO PRO A .
+A 1 34 LEU 34 34 LEU LEU A .
+A 1 35 HIS 35 35 HIS HIS A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 PHE 37 37 PHE PHE A .
+A 1 38 TYR 38 38 TYR TYR A .
+A 1 39 CYS 39 39 CYS CYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 ARG 41 41 ARG ARG A .
+A 1 42 LEU 42 42 LEU LEU A .
+A 1 43 LEU 43 43 LEU LEU A .
+A 1 44 ASP 44 44 ASP ASP A .
+A 1 45 LEU 45 45 LEU LEU A .
+A 1 46 VAL 46 46 VAL VAL A .
+A 1 47 PHE 47 47 PHE PHE A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 LEU 49 49 LEU LEU A .
+A 1 50 ASP 50 50 ASP ASP A .
+A 1 51 GLY 51 51 GLY GLY A .
+A 1 52 SER 52 52 SER SER A .
+A 1 53 SER 53 53 SER SER A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 SER 56 56 SER SER A .
+A 1 57 GLU 57 57 GLU GLU A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 GLU 59 59 GLU GLU A .
+A 1 60 PHE 60 60 PHE PHE A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 VAL 62 62 VAL VAL A .
+A 1 63 LEU 63 63 LEU LEU A .
+A 1 64 LYS 64 64 LYS LYS A .
+A 1 65 ALA 65 65 ALA ALA A .
+A 1 66 PHE 66 66 PHE PHE A .
+A 1 67 VAL 67 67 VAL VAL A .
+A 1 68 VAL 68 68 VAL VAL A .
+A 1 69 ASP 69 69 ASP ASP A .
+A 1 70 MET 70 70 MET MET A .
+A 1 71 MET 71 71 MET MET A .
+A 1 72 GLU 72 72 GLU GLU A .
+A 1 73 ARG 73 73 ARG ARG A .
+A 1 74 LEU 74 74 LEU LEU A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 ILE 76 76 ILE ILE A .
+A 1 77 SER 77 77 SER SER A .
+A 1 78 GLN 78 78 GLN GLN A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 TRP 80 80 TRP TRP A .
+A 1 81 VAL 81 81 VAL VAL A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 VAL 83 83 VAL VAL A .
+A 1 84 ALA 84 84 ALA ALA A .
+A 1 85 VAL 85 85 VAL VAL A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 GLU 87 87 GLU GLU A .
+A 1 88 TYR 88 88 TYR TYR A .
+A 1 89 HIS 89 89 HIS HIS A .
+A 1 90 ASP 90 90 ASP ASP A .
+A 1 91 GLY 91 91 GLY GLY A .
+A 1 92 SER 92 92 SER SER A .
+A 1 93 HIS 93 93 HIS HIS A .
+A 1 94 ALA 94 94 ALA ALA A .
+A 1 95 TYR 95 95 TYR TYR A .
+A 1 96 ILE 96 96 ILE ILE A .
+A 1 97 GLY 97 97 GLY GLY A .
+A 1 98 LEU 98 98 LEU LEU A .
+A 1 99 LYS 99 99 LYS LYS A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ARG 101 101 ARG ARG A .
+A 1 102 LYS 102 102 LYS LYS A .
+A 1 103 ARG 103 103 ARG ARG A .
+A 1 104 PRO 104 104 PRO PRO A .
+A 1 105 SER 105 105 SER SER A .
+A 1 106 GLU 106 106 GLU GLU A .
+A 1 107 LEU 107 107 LEU LEU A .
+A 1 108 ARG 108 108 ARG ARG A .
+A 1 109 ARG 109 109 ARG ARG A .
+A 1 110 ILE 110 110 ILE ILE A .
+A 1 111 ALA 111 111 ALA ALA A .
+A 1 112 SER 112 112 SER SER A .
+A 1 113 GLN 113 113 GLN GLN A .
+A 1 114 VAL 114 114 VAL VAL A .
+A 1 115 LYS 115 115 LYS LYS A .
+A 1 116 TYR 116 116 TYR TYR A .
+A 1 117 ALA 117 117 ALA ALA A .
+A 1 118 GLY 118 118 GLY GLY A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 GLN 120 120 GLN GLN A .
+A 1 121 VAL 121 121 VAL VAL A .
+A 1 122 ALA 122 122 ALA ALA A .
+A 1 123 SER 123 123 SER SER A .
+A 1 124 THR 124 124 THR THR A .
+A 1 125 SER 125 125 SER SER A .
+A 1 126 GLU 126 126 GLU GLU A .
+A 1 127 VAL 127 127 VAL VAL A .
+A 1 128 LEU 128 128 LEU LEU A .
+A 1 129 LYS 129 129 LYS LYS A .
+A 1 130 TYR 130 130 TYR TYR A .
+A 1 131 THR 131 131 THR THR A .
+A 1 132 LEU 132 132 LEU LEU A .
+A 1 133 PHE 133 133 PHE PHE A .
+A 1 134 GLN 134 134 GLN GLN A .
+A 1 135 ILE 135 135 ILE ILE A .
+A 1 136 PHE 136 136 PHE PHE A .
+A 1 137 SER 137 137 SER SER A .
+A 1 138 LYS 138 138 LYS LYS A .
+A 1 139 ILE 139 139 ILE ILE A .
+A 1 140 ASP 140 140 ASP ASP A .
+A 1 141 ARG 141 141 ARG ARG A .
+A 1 142 PRO 142 142 PRO PRO A .
+A 1 143 GLU 143 143 GLU GLU A .
+A 1 144 ALA 144 144 ALA ALA A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ARG 146 146 ARG ARG A .
+A 1 147 ILE 147 147 ILE ILE A .
+A 1 148 THR 148 148 THR THR A .
+A 1 149 LEU 149 149 LEU LEU A .
+A 1 150 LEU 150 150 LEU LEU A .
+A 1 151 LEU 151 151 LEU LEU A .
+A 1 152 MET 152 152 MET MET A .
+A 1 153 ALA 153 153 ALA ALA A .
+A 1 154 SER 154 154 SER SER A .
+A 1 155 GLN 155 155 GLN GLN A .
+A 1 156 GLU 156 156 GLU GLU A .
+A 1 157 PRO 157 157 PRO PRO A .
+A 1 158 GLN 158 158 GLN GLN A .
+A 1 159 ARG 159 159 ARG ARG A .
+A 1 160 MET 160 160 MET MET A .
+A 1 161 SER 161 161 SER SER A .
+A 1 162 ARG 162 162 ARG ARG A .
+A 1 163 ASN 163 163 ASN ASN A .
+A 1 164 PHE 164 164 PHE PHE A .
+A 1 165 VAL 165 165 VAL VAL A .
+A 1 166 ARG 166 166 ARG ARG A .
+A 1 167 TYR 167 167 TYR TYR A .
+A 1 168 VAL 168 168 VAL VAL A .
+A 1 169 GLN 169 169 GLN GLN A .
+A 1 170 GLY 170 170 GLY GLY A .
+A 1 171 LEU 171 171 LEU LEU A .
+A 1 172 LYS 172 172 LYS LYS A .
+A 1 173 LYS 173 173 LYS LYS A .
+A 1 174 LYS 174 174 LYS LYS A .
+A 1 175 LYS 175 175 LYS LYS A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 ILE 177 177 ILE ILE A .
+A 1 178 VAL 178 178 VAL VAL A .
+A 1 179 ILE 179 179 ILE ILE A .
+A 1 180 PRO 180 180 PRO PRO A .
+A 1 181 VAL 181 181 VAL VAL A .
+A 1 182 GLY 182 182 GLY GLY A .
+A 1 183 ILE 183 183 ILE ILE A .
+A 1 184 GLY 184 184 GLY GLY A .
+A 1 185 PRO 185 185 PRO PRO A .
+A 1 186 HIS 186 186 HIS HIS A .
+A 1 187 ALA 187 187 ALA ALA A .
+A 1 188 ASN 188 188 ASN ASN A .
+A 1 189 LEU 189 189 LEU LEU A .
+A 1 190 LYS 190 190 LYS LYS A .
+A 1 191 GLN 191 191 GLN GLN A .
+A 1 192 ILE 192 192 ILE ILE A .
+A 1 193 ARG 193 193 ARG ARG A .
+A 1 194 LEU 194 194 LEU LEU A .
+A 1 195 ILE 195 195 ILE ILE A .
+A 1 196 GLU 196 196 GLU GLU A .
+A 1 197 LYS 197 197 LYS LYS A .
+A 1 198 GLN 198 198 GLN GLN A .
+A 1 199 ALA 199 199 ALA ALA A .
+A 1 200 PRO 200 200 PRO PRO A .
+A 1 201 GLU 201 201 GLU GLU A .
+A 1 202 ASN 202 202 ASN ASN A .
+A 1 203 LYS 203 203 LYS LYS A .
+A 1 204 ALA 204 204 ALA ALA A .
+A 1 205 PHE 205 205 PHE PHE A .
+A 1 206 VAL 206 206 VAL VAL A .
+A 1 207 LEU 207 207 LEU LEU A .
+A 1 208 SER 208 208 SER SER A .
+A 1 209 SER 209 209 SER SER A .
+A 1 210 VAL 210 210 VAL VAL A .
+A 1 211 ASP 211 211 ASP ASP A .
+A 1 212 GLU 212 212 GLU GLU A .
+A 1 213 LEU 213 213 LEU LEU A .
+A 1 214 GLU 214 214 GLU GLU A .
+A 1 215 GLN 215 215 GLN GLN A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 ARG 217 217 ARG ARG A .
+A 1 218 ASP 218 218 ASP ASP A .
+A 1 219 GLU 219 219 GLU GLU A .
+A 1 220 ILE 220 220 ILE ILE A .
+A 1 221 VAL 221 221 VAL VAL A .
+A 1 222 SER 222 222 SER SER A .
+A 1 223 TYR 223 223 TYR TYR A .
+A 1 224 LEU 224 224 LEU LEU A .
+A 1 225 CYS 225 225 CYS CYS A .
+A 1 226 ASP 226 226 ASP ASP A .
+A 1 227 LEU 227 227 LEU LEU A .
+A 1 228 ALA 228 228 ALA ALA A .
+A 1 229 PRO 229 229 PRO PRO A .
+A 1 230 GLU 230 230 GLU GLU A .
+A 1 231 ALA 231 231 ALA ALA A .
+A 1 232 PRO 232 232 PRO PRO A .
+A 1 233 PRO 233 233 PRO PRO A .
+A 1 234 PRO 234 234 PRO PRO A .
+A 1 235 THR 235 235 THR THR A .
+A 1 236 LEU 236 236 LEU LEU A .
+A 1 237 PRO 237 237 PRO PRO A .
+A 1 238 PRO 238 238 PRO PRO A .
+A 1 239 ASP 239 239 ASP ASP A .
+A 1 240 MET 240 240 MET MET A .
+A 1 241 ALA 241 241 ALA ALA A .
+A 1 242 GLN 242 242 GLN GLN A .
+A 1 243 VAL 243 243 VAL VAL A .
+A 1 244 THR 244 244 THR THR A .
+A 1 245 VAL 245 245 VAL VAL A .
+A 1 246 GLY 246 246 GLY GLY A .
+A 1 247 PRO 247 247 PRO PRO A .
+A 1 248 GLY 248 248 GLY GLY A .
+A 1 249 LEU 249 249 LEU LEU A .
+A 1 250 LEU 250 250 LEU LEU A .
+A 1 251 GLY 251 251 GLY GLY A .
+A 1 252 VAL 252 252 VAL VAL A .
+A 1 253 SER 253 253 SER SER A .
+A 1 254 THR 254 254 THR THR A .
+A 1 255 LEU 255 255 LEU LEU A .
+A 1 256 GLY 256 256 GLY GLY A .
+A 1 257 PRO 257 257 PRO PRO A .
+A 1 258 LYS 258 258 LYS LYS A .
+A 1 259 ARG 259 259 ARG ARG A .
+A 1 260 ASN 260 260 ASN ASN A .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 2 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . CYS 1 1 ? A -20.15175 1.81918 9.70553 1 1 A CYS 42.290 1
+ATOM 2 C CA . CYS 1 1 ? A -19.76901 0.74828 10.62471 1 1 A CYS 42.290 1
+ATOM 3 C C . CYS 1 1 ? A -20.00537 1.19220 12.06467 1 1 A CYS 42.290 1
+ATOM 4 O O . CYS 1 1 ? A -19.06467 1.47648 12.80176 1 1 A CYS 42.290 1
+ATOM 5 C CB . CYS 1 1 ? A -18.30368 0.36272 10.41973 1 1 A CYS 42.290 1
+ATOM 6 S SG . CYS 1 1 ? A -17.93839 -0.18368 8.73275 1 1 A CYS 42.290 1
+ATOM 7 N N . GLU 2 2 ? A -21.27520 1.26358 12.45506 1 1 A GLU 45.252 1
+ATOM 8 C CA . GLU 2 2 ? A -21.61606 1.75199 13.78342 1 1 A GLU 45.252 1
+ATOM 9 C C . GLU 2 2 ? A -21.32676 0.73455 14.88216 1 1 A GLU 45.252 1
+ATOM 10 O O . GLU 2 2 ? A -21.22509 1.10239 16.05182 1 1 A GLU 45.252 1
+ATOM 11 C CB . GLU 2 2 ? A -23.08527 2.15499 13.82786 1 1 A GLU 45.252 1
+ATOM 12 C CG . GLU 2 2 ? A -23.44437 3.25540 12.84031 1 1 A GLU 45.252 1
+ATOM 13 C CD . GLU 2 2 ? A -22.77392 4.57369 13.16832 1 1 A GLU 45.252 1
+ATOM 14 O OE1 . GLU 2 2 ? A -22.42944 4.79555 14.34481 1 1 A GLU 45.252 1
+ATOM 15 O OE2 . GLU 2 2 ? A -22.60120 5.39685 12.24508 1 1 A GLU 45.252 1
+ATOM 16 N N . ALA 3 3 ? A -21.20735 -0.53395 14.51629 1 1 A ALA 45.069 1
+ATOM 17 C CA . ALA 3 3 ? A -20.96682 -1.58239 15.49477 1 1 A ALA 45.069 1
+ATOM 18 C C . ALA 3 3 ? A -19.48649 -1.87413 15.68297 1 1 A ALA 45.069 1
+ATOM 19 O O . ALA 3 3 ? A -19.13172 -2.88659 16.28980 1 1 A ALA 45.069 1
+ATOM 20 C CB . ALA 3 3 ? A -21.69620 -2.86197 15.08804 1 1 A ALA 45.069 1
+ATOM 21 N N . CYS 4 4 ? A -18.61722 -1.01886 15.17756 1 1 A CYS 47.429 1
+ATOM 22 C CA . CYS 4 4 ? A -17.18982 -1.24166 15.27992 1 1 A CYS 47.429 1
+ATOM 23 C C . CYS 4 4 ? A -16.71081 -1.03588 16.71049 1 1 A CYS 47.429 1
+ATOM 24 O O . CYS 4 4 ? A -17.30690 -0.30162 17.49395 1 1 A CYS 47.429 1
+ATOM 25 C CB . CYS 4 4 ? A -16.42627 -0.31131 14.33496 1 1 A CYS 47.429 1
+ATOM 26 S SG . CYS 4 4 ? A -16.78704 -0.57707 12.58105 1 1 A CYS 47.429 1
+ATOM 27 N N . GLN 5 5 ? A -15.60528 -1.70225 17.02417 1 1 A GLN 41.294 1
+ATOM 28 C CA . GLN 5 5 ? A -15.01441 -1.58241 18.34580 1 1 A GLN 41.294 1
+ATOM 29 C C . GLN 5 5 ? A -14.46356 -0.18106 18.56011 1 1 A GLN 41.294 1
+ATOM 30 O O . GLN 5 5 ? A -13.82457 0.39763 17.68418 1 1 A GLN 41.294 1
+ATOM 31 C CB . GLN 5 5 ? A -13.90721 -2.61543 18.52504 1 1 A GLN 41.294 1
+ATOM 32 C CG . GLN 5 5 ? A -13.22309 -2.57823 19.88120 1 1 A GLN 41.294 1
+ATOM 33 C CD . GLN 5 5 ? A -12.08488 -3.57294 19.96900 1 1 A GLN 41.294 1
+ATOM 34 O OE1 . GLN 5 5 ? A -11.80354 -4.29254 19.02413 1 1 A GLN 41.294 1
+ATOM 35 N NE2 . GLN 5 5 ? A -11.41751 -3.61586 21.11382 1 1 A GLN 41.294 1
+ATOM 36 N N . GLU 6 6 ? A -14.71208 0.37015 19.75581 1 1 A GLU 44.363 1
+ATOM 37 C CA . GLU 6 6 ? A -14.18073 1.67775 20.10673 1 1 A GLU 44.363 1
+ATOM 38 C C . GLU 6 6 ? A -12.67967 1.58817 20.35338 1 1 A GLU 44.363 1
+ATOM 39 O O . GLU 6 6 ? A -12.16993 0.55427 20.78431 1 1 A GLU 44.363 1
+ATOM 40 C CB . GLU 6 6 ? A -14.88643 2.22289 21.34393 1 1 A GLU 44.363 1
+ATOM 41 C CG . GLU 6 6 ? A -16.36447 2.51354 21.12464 1 1 A GLU 44.363 1
+ATOM 42 C CD . GLU 6 6 ? A -16.58959 3.69708 20.20607 1 1 A GLU 44.363 1
+ATOM 43 O OE1 . GLU 6 6 ? A -15.67958 4.54511 20.09040 1 1 A GLU 44.363 1
+ATOM 44 O OE2 . GLU 6 6 ? A -17.67646 3.78244 19.60802 1 1 A GLU 44.363 1
+ATOM 45 N N . PRO 7 7 ? A -11.95282 2.68101 20.06195 1 1 A PRO 46.659 1
+ATOM 46 C CA . PRO 7 7 ? A -10.50222 2.64217 20.26009 1 1 A PRO 46.659 1
+ATOM 47 C C . PRO 7 7 ? A -10.09176 2.28365 21.68035 1 1 A PRO 46.659 1
+ATOM 48 O O . PRO 7 7 ? A -9.06876 1.62148 21.87724 1 1 A PRO 46.659 1
+ATOM 49 C CB . PRO 7 7 ? A -10.06355 4.06274 19.88899 1 1 A PRO 46.659 1
+ATOM 50 C CG . PRO 7 7 ? A -11.10884 4.55068 18.94592 1 1 A PRO 46.659 1
+ATOM 51 C CD . PRO 7 7 ? A -12.39647 3.93601 19.42610 1 1 A PRO 46.659 1
+ATOM 52 N N . GLY 8 8 ? A -10.85670 2.70479 22.67166 1 1 A GLY 43.802 1
+ATOM 53 C CA . GLY 8 8 ? A -10.52369 2.39245 24.04899 1 1 A GLY 43.802 1
+ATOM 54 C C . GLY 8 8 ? A -10.67622 0.93016 24.40406 1 1 A GLY 43.802 1
+ATOM 55 O O . GLY 8 8 ? A -10.18705 0.49710 25.44599 1 1 A GLY 43.802 1
+ATOM 56 N N . GLY 9 9 ? A -11.33762 0.16606 23.54052 1 1 A GLY 43.254 1
+ATOM 57 C CA . GLY 9 9 ? A -11.52353 -1.24688 23.79116 1 1 A GLY 43.254 1
+ATOM 58 C C . GLY 9 9 ? A -10.38046 -2.12045 23.32615 1 1 A GLY 43.254 1
+ATOM 59 O O . GLY 9 9 ? A -10.42345 -3.33518 23.52715 1 1 A GLY 43.254 1
+ATOM 60 N N . LEU 10 10 ? A -9.37466 -1.53609 22.70382 1 1 A LEU 40.940 1
+ATOM 61 C CA . LEU 10 10 ? A -8.24621 -2.30741 22.22823 1 1 A LEU 40.940 1
+ATOM 62 C C . LEU 10 10 ? A -7.41962 -2.82729 23.39329 1 1 A LEU 40.940 1
+ATOM 63 O O . LEU 10 10 ? A -7.28122 -2.16861 24.42550 1 1 A LEU 40.940 1
+ATOM 64 C CB . LEU 10 10 ? A -7.36414 -1.46533 21.30499 1 1 A LEU 40.940 1
+ATOM 65 C CG . LEU 10 10 ? A -7.98632 -1.01147 19.98919 1 1 A LEU 40.940 1
+ATOM 66 C CD1 . LEU 10 10 ? A -7.02897 -0.10148 19.23219 1 1 A LEU 40.940 1
+ATOM 67 C CD2 . LEU 10 10 ? A -8.37504 -2.21574 19.14491 1 1 A LEU 40.940 1
+ATOM 68 N N . VAL 11 11 ? A -6.85767 -4.03078 23.21847 1 1 A VAL 43.419 1
+ATOM 69 C CA . VAL 11 11 ? A -5.95992 -4.60238 24.20110 1 1 A VAL 43.419 1
+ATOM 70 C C . VAL 11 11 ? A -4.58197 -3.99248 23.98967 1 1 A VAL 43.419 1
+ATOM 71 O O . VAL 11 11 ? A -3.97430 -4.16096 22.93216 1 1 A VAL 43.419 1
+ATOM 72 C CB . VAL 11 11 ? A -5.90055 -6.13604 24.08772 1 1 A VAL 43.419 1
+ATOM 73 C CG1 . VAL 11 11 ? A -4.93719 -6.70321 25.11728 1 1 A VAL 43.419 1
+ATOM 74 C CG2 . VAL 11 11 ? A -7.30131 -6.71285 24.28078 1 1 A VAL 43.419 1
+ATOM 75 N N . VAL 12 12 ? A -4.09611 -3.26705 24.98280 1 1 A VAL 39.693 1
+ATOM 76 C CA . VAL 12 12 ? A -2.84611 -2.53518 24.88119 1 1 A VAL 39.693 1
+ATOM 77 C C . VAL 12 12 ? A -1.85284 -3.09956 25.88479 1 1 A VAL 39.693 1
+ATOM 78 O O . VAL 12 12 ? A -2.14608 -3.14421 27.08168 1 1 A VAL 39.693 1
+ATOM 79 C CB . VAL 12 12 ? A -3.05036 -1.02857 25.13103 1 1 A VAL 39.693 1
+ATOM 80 C CG1 . VAL 12 12 ? A -1.72855 -0.28045 24.99771 1 1 A VAL 39.693 1
+ATOM 81 C CG2 . VAL 12 12 ? A -4.08799 -0.47718 24.15748 1 1 A VAL 39.693 1
+ATOM 82 N N . PRO 13 13 ? A -0.67706 -3.53143 25.42928 1 1 A PRO 41.017 1
+ATOM 83 C CA . PRO 13 13 ? A 0.34295 -3.98340 26.37235 1 1 A PRO 41.017 1
+ATOM 84 C C . PRO 13 13 ? A 0.75857 -2.84936 27.30560 1 1 A PRO 41.017 1
+ATOM 85 O O . PRO 13 13 ? A 0.85970 -1.69512 26.88032 1 1 A PRO 41.017 1
+ATOM 86 C CB . PRO 13 13 ? A 1.50295 -4.41846 25.46844 1 1 A PRO 41.017 1
+ATOM 87 C CG . PRO 13 13 ? A 0.87548 -4.69411 24.14330 1 1 A PRO 41.017 1
+ATOM 88 C CD . PRO 13 13 ? A -0.27294 -3.72805 24.03144 1 1 A PRO 41.017 1
+ATOM 89 N N . PRO 14 14 ? A 1.00516 -3.16298 28.56786 1 1 A PRO 43.648 1
+ATOM 90 C CA . PRO 14 14 ? A 1.36936 -2.11259 29.51659 1 1 A PRO 43.648 1
+ATOM 91 C C . PRO 14 14 ? A 2.75632 -1.55191 29.23281 1 1 A PRO 43.648 1
+ATOM 92 O O . PRO 14 14 ? A 3.63066 -2.23980 28.71320 1 1 A PRO 43.648 1
+ATOM 93 C CB . PRO 14 14 ? A 1.32973 -2.82098 30.87414 1 1 A PRO 43.648 1
+ATOM 94 C CG . PRO 14 14 ? A 1.56911 -4.25616 30.54709 1 1 A PRO 43.648 1
+ATOM 95 C CD . PRO 14 14 ? A 0.94145 -4.48904 29.19859 1 1 A PRO 43.648 1
+ATOM 96 N N . THR 15 15 ? A 2.93195 -0.27703 29.58271 1 1 A THR 41.828 1
+ATOM 97 C CA . THR 15 15 ? A 4.20580 0.40750 29.43519 1 1 A THR 41.828 1
+ATOM 98 C C . THR 15 15 ? A 4.57621 1.06445 30.75553 1 1 A THR 41.828 1
+ATOM 99 O O . THR 15 15 ? A 3.72769 1.29743 31.61945 1 1 A THR 41.828 1
+ATOM 100 C CB . THR 15 15 ? A 4.16723 1.47348 28.33177 1 1 A THR 41.828 1
+ATOM 101 O OG1 . THR 15 15 ? A 3.25189 2.50859 28.69683 1 1 A THR 41.828 1
+ATOM 102 C CG2 . THR 15 15 ? A 3.73333 0.85340 27.00977 1 1 A THR 41.828 1
+ATOM 103 N N . ASP 16 16 ? A 5.85674 1.34820 30.89913 1 1 A ASP 42.806 1
+ATOM 104 C CA . ASP 16 16 ? A 6.34457 2.00366 32.10143 1 1 A ASP 42.806 1
+ATOM 105 C C . ASP 16 16 ? A 6.22967 3.51968 32.03791 1 1 A ASP 42.806 1
+ATOM 106 O O . ASP 16 16 ? A 6.40290 4.19192 33.05610 1 1 A ASP 42.806 1
+ATOM 107 C CB . ASP 16 16 ? A 7.80140 1.61229 32.36922 1 1 A ASP 42.806 1
+ATOM 108 C CG . ASP 16 16 ? A 7.94623 0.13472 32.68303 1 1 A ASP 42.806 1
+ATOM 109 O OD1 . ASP 16 16 ? A 6.98060 -0.47835 33.16108 1 1 A ASP 42.806 1
+ATOM 110 O OD2 . ASP 16 16 ? A 9.05291 -0.40564 32.45015 1 1 A ASP 42.806 1
+ATOM 111 N N . ALA 17 17 ? A 5.96686 4.07504 30.87175 1 1 A ALA 39.292 1
+ATOM 112 C CA . ALA 17 17 ? A 5.86701 5.51783 30.71478 1 1 A ALA 39.292 1
+ATOM 113 C C . ALA 17 17 ? A 4.55278 6.02073 31.30145 1 1 A ALA 39.292 1
+ATOM 114 O O . ALA 17 17 ? A 3.55261 5.30372 31.31153 1 1 A ALA 39.292 1
+ATOM 115 C CB . ALA 17 17 ? A 5.96408 5.90508 29.24044 1 1 A ALA 39.292 1
+ATOM 116 N N . PRO 18 18 ? A 4.55095 7.24729 31.78999 1 1 A PRO 43.745 1
+ATOM 117 C CA . PRO 18 18 ? A 3.30838 7.81640 32.30700 1 1 A PRO 43.745 1
+ATOM 118 C C . PRO 18 18 ? A 2.24487 7.91384 31.22278 1 1 A PRO 43.745 1
+ATOM 119 O O . PRO 18 18 ? A 2.54235 8.17308 30.05486 1 1 A PRO 43.745 1
+ATOM 120 C CB . PRO 18 18 ? A 3.72598 9.21089 32.79677 1 1 A PRO 43.745 1
+ATOM 121 C CG . PRO 18 18 ? A 5.20142 9.12105 33.01366 1 1 A PRO 43.745 1
+ATOM 122 C CD . PRO 18 18 ? A 5.70540 8.14600 31.98548 1 1 A PRO 43.745 1
+ATOM 123 N N . VAL 19 19 ? A 1.00599 7.69634 31.62801 1 1 A VAL 41.295 1
+ATOM 124 C CA . VAL 19 19 ? A -0.10601 7.74110 30.69741 1 1 A VAL 41.295 1
+ATOM 125 C C . VAL 19 19 ? A -0.40784 9.18946 30.33478 1 1 A VAL 41.295 1
+ATOM 126 O O . VAL 19 19 ? A -0.52203 10.05220 31.20384 1 1 A VAL 41.295 1
+ATOM 127 C CB . VAL 19 19 ? A -1.35126 7.06522 31.29354 1 1 A VAL 41.295 1
+ATOM 128 C CG1 . VAL 19 19 ? A -2.52933 7.16111 30.33233 1 1 A VAL 41.295 1
+ATOM 129 C CG2 . VAL 19 19 ? A -1.03919 5.61073 31.62570 1 1 A VAL 41.295 1
+ATOM 130 N N . SER 20 20 ? A -0.52947 9.44794 29.04382 1 1 A SER 37.933 1
+ATOM 131 C CA . SER 20 20 ? A -0.85242 10.77072 28.53721 1 1 A SER 37.933 1
+ATOM 132 C C . SER 20 20 ? A -2.10250 10.68143 27.67158 1 1 A SER 37.933 1
+ATOM 133 O O . SER 20 20 ? A -2.51471 9.59028 27.27182 1 1 A SER 37.933 1
+ATOM 134 C CB . SER 20 20 ? A 0.31952 11.35367 27.73654 1 1 A SER 37.933 1
+ATOM 135 O OG . SER 20 20 ? A 0.59236 10.55821 26.59433 1 1 A SER 37.933 1
+ATOM 136 N N . PRO 21 21 ? A -2.72425 11.81975 27.37452 1 1 A PRO 36.876 1
+ATOM 137 C CA . PRO 21 21 ? A -3.92617 11.79316 26.54172 1 1 A PRO 36.876 1
+ATOM 138 C C . PRO 21 21 ? A -3.65869 11.20478 25.16268 1 1 A PRO 36.876 1
+ATOM 139 O O . PRO 21 21 ? A -2.52458 11.20164 24.67430 1 1 A PRO 36.876 1
+ATOM 140 C CB . PRO 21 21 ? A -4.33467 13.26871 26.44427 1 1 A PRO 36.876 1
+ATOM 141 C CG . PRO 21 21 ? A -3.74346 13.90567 27.65865 1 1 A PRO 36.876 1
+ATOM 142 C CD . PRO 21 21 ? A -2.44815 13.17225 27.90422 1 1 A PRO 36.876 1
+ATOM 143 N N . THR 22 22 ? A -4.70472 10.69641 24.55814 1 1 A THR 34.360 1
+ATOM 144 C CA . THR 22 22 ? A -4.60310 10.09385 23.23590 1 1 A THR 34.360 1
+ATOM 145 C C . THR 22 22 ? A -4.02426 11.09550 22.24542 1 1 A THR 34.360 1
+ATOM 146 O O . THR 22 22 ? A -4.51554 12.21494 22.11494 1 1 A THR 34.360 1
+ATOM 147 C CB . THR 22 22 ? A -5.97332 9.62045 22.75591 1 1 A THR 34.360 1
+ATOM 148 O OG1 . THR 22 22 ? A -6.48784 8.64974 23.67797 1 1 A THR 34.360 1
+ATOM 149 C CG2 . THR 22 22 ? A -5.87360 8.99827 21.37238 1 1 A THR 34.360 1
+ATOM 150 N N . THR 23 23 ? A -2.97205 10.67210 21.55733 1 1 A THR 32.407 1
+ATOM 151 C CA . THR 23 23 ? A -2.23670 11.55138 20.65702 1 1 A THR 32.407 1
+ATOM 152 C C . THR 23 23 ? A -1.96607 10.83208 19.34958 1 1 A THR 32.407 1
+ATOM 153 O O . THR 23 23 ? A -1.78257 9.61361 19.32056 1 1 A THR 32.407 1
+ATOM 154 C CB . THR 23 23 ? A -0.91079 12.00665 21.28378 1 1 A THR 32.407 1
+ATOM 155 O OG1 . THR 23 23 ? A -1.14997 12.52854 22.60086 1 1 A THR 32.407 1
+ATOM 156 C CG2 . THR 23 23 ? A -0.25464 13.09916 20.44442 1 1 A THR 32.407 1
+ATOM 157 N N . LEU 24 24 ? A -1.94618 11.60862 18.27051 1 1 A LEU 31.504 1
+ATOM 158 C CA . LEU 24 24 ? A -1.65166 11.10147 16.93796 1 1 A LEU 31.504 1
+ATOM 159 C C . LEU 24 24 ? A -0.30567 11.64734 16.48424 1 1 A LEU 31.504 1
+ATOM 160 O O . LEU 24 24 ? A -0.09917 12.85933 16.44555 1 1 A LEU 31.504 1
+ATOM 161 C CB . LEU 24 24 ? A -2.74947 11.50049 15.95391 1 1 A LEU 31.504 1
+ATOM 162 C CG . LEU 24 24 ? A -2.52739 11.13491 14.48639 1 1 A LEU 31.504 1
+ATOM 163 C CD1 . LEU 24 24 ? A -2.40928 9.62573 14.32957 1 1 A LEU 31.504 1
+ATOM 164 C CD2 . LEU 24 24 ? A -3.65502 11.68830 13.62690 1 1 A LEU 31.504 1
+ATOM 165 N N . TYR 25 25 ? A 0.61431 10.74119 16.14110 1 1 A TYR 36.719 1
+ATOM 166 C CA . TYR 25 25 ? A 1.94306 11.10841 15.67263 1 1 A TYR 36.719 1
+ATOM 167 C C . TYR 25 25 ? A 2.11291 10.62908 14.23959 1 1 A TYR 36.719 1
+ATOM 168 O O . TYR 25 25 ? A 1.82105 9.47955 13.91755 1 1 A TYR 36.719 1
+ATOM 169 C CB . TYR 25 25 ? A 3.03784 10.50138 16.55435 1 1 A TYR 36.719 1
+ATOM 170 C CG . TYR 25 25 ? A 2.97916 10.92851 17.99887 1 1 A TYR 36.719 1
+ATOM 171 C CD1 . TYR 25 25 ? A 3.56870 12.11460 18.41328 1 1 A TYR 36.719 1
+ATOM 172 C CD2 . TYR 25 25 ? A 2.34955 10.13201 18.94860 1 1 A TYR 36.719 1
+ATOM 173 C CE1 . TYR 25 25 ? A 3.53039 12.50699 19.74202 1 1 A TYR 36.719 1
+ATOM 174 C CE2 . TYR 25 25 ? A 2.30635 10.51752 20.27879 1 1 A TYR 36.719 1
+ATOM 175 C CZ . TYR 25 25 ? A 2.89845 11.70304 20.67186 1 1 A TYR 36.719 1
+ATOM 176 O OH . TYR 25 25 ? A 2.86093 12.08251 21.98528 1 1 A TYR 36.719 1
+ATOM 177 N N . VAL 26 26 ? A 2.58607 11.52310 13.39353 1 1 A VAL 36.871 1
+ATOM 178 C CA . VAL 26 26 ? A 2.82036 11.20368 11.99535 1 1 A VAL 36.871 1
+ATOM 179 C C . VAL 26 26 ? A 4.17028 11.77346 11.58847 1 1 A VAL 36.871 1
+ATOM 180 O O . VAL 26 26 ? A 4.43118 12.96463 11.76777 1 1 A VAL 36.871 1
+ATOM 181 C CB . VAL 26 26 ? A 1.71484 11.76021 11.07666 1 1 A VAL 36.871 1
+ATOM 182 C CG1 . VAL 26 26 ? A 1.99749 11.37787 9.62694 1 1 A VAL 36.871 1
+ATOM 183 C CG2 . VAL 26 26 ? A 0.34837 11.24567 11.51110 1 1 A VAL 36.871 1
+ATOM 184 N N . GLU 27 27 ? A 5.03202 10.91306 11.05160 1 1 A GLU 38.067 1
+ATOM 185 C CA . GLU 27 27 ? A 6.33787 11.31623 10.55426 1 1 A GLU 38.067 1
+ATOM 186 C C . GLU 27 27 ? A 6.47880 10.86784 9.11092 1 1 A GLU 38.067 1
+ATOM 187 O O . GLU 27 27 ? A 6.32648 9.68839 8.79965 1 1 A GLU 38.067 1
+ATOM 188 C CB . GLU 27 27 ? A 7.47041 10.71860 11.39022 1 1 A GLU 38.067 1
+ATOM 189 C CG . GLU 27 27 ? A 7.52079 11.22310 12.82367 1 1 A GLU 38.067 1
+ATOM 190 C CD . GLU 27 27 ? A 8.72506 10.69618 13.58064 1 1 A GLU 38.067 1
+ATOM 191 O OE1 . GLU 27 27 ? A 9.57993 10.04176 12.96117 1 1 A GLU 38.067 1
+ATOM 192 O OE2 . GLU 27 27 ? A 8.81709 10.94771 14.79523 1 1 A GLU 38.067 1
+ATOM 193 N N . ASP 28 28 ? A 6.77553 11.81989 8.22938 1 1 A ASP 39.638 1
+ATOM 194 C CA . ASP 28 28 ? A 6.96724 11.54683 6.81377 1 1 A ASP 39.638 1
+ATOM 195 C C . ASP 28 28 ? A 8.46081 11.49565 6.52315 1 1 A ASP 39.638 1
+ATOM 196 O O . ASP 28 28 ? A 9.13516 12.52656 6.51683 1 1 A ASP 39.638 1
+ATOM 197 C CB . ASP 28 28 ? A 6.28068 12.61704 5.96372 1 1 A ASP 39.638 1
+ATOM 198 C CG . ASP 28 28 ? A 6.24065 12.26103 4.48587 1 1 A ASP 39.638 1
+ATOM 199 O OD1 . ASP 28 28 ? A 6.85204 11.24593 4.08852 1 1 A ASP 39.638 1
+ATOM 200 O OD2 . ASP 28 28 ? A 5.58448 12.99988 3.72210 1 1 A ASP 39.638 1
+ATOM 201 N N . ILE 29 29 ? A 8.95523 10.29512 6.31520 1 1 A ILE 37.399 1
+ATOM 202 C CA . ILE 29 29 ? A 10.37093 10.07169 6.04364 1 1 A ILE 37.399 1
+ATOM 203 C C . ILE 29 29 ? A 10.50708 9.34539 4.71361 1 1 A ILE 37.399 1
+ATOM 204 O O . ILE 29 29 ? A 11.25488 8.37322 4.57764 1 1 A ILE 37.399 1
+ATOM 205 C CB . ILE 29 29 ? A 11.04678 9.28649 7.18423 1 1 A ILE 37.399 1
+ATOM 206 C CG1 . ILE 29 29 ? A 10.58317 9.81841 8.54213 1 1 A ILE 37.399 1
+ATOM 207 C CG2 . ILE 29 29 ? A 12.56952 9.39882 7.08845 1 1 A ILE 37.399 1
+ATOM 208 C CD1 . ILE 29 29 ? A 11.12835 9.03313 9.71477 1 1 A ILE 37.399 1
+ATOM 209 N N . SER 30 30 ? A 9.78189 9.80167 3.71723 1 1 A SER 42.218 1
+ATOM 210 C CA . SER 30 30 ? A 9.79555 9.16679 2.41377 1 1 A SER 42.218 1
+ATOM 211 C C . SER 30 30 ? A 11.01509 9.59813 1.60967 1 1 A SER 42.218 1
+ATOM 212 O O . SER 30 30 ? A 11.52533 10.70970 1.76429 1 1 A SER 42.218 1
+ATOM 213 C CB . SER 30 30 ? A 8.52348 9.49775 1.63126 1 1 A SER 42.218 1
+ATOM 214 O OG . SER 30 30 ? A 8.40412 10.89187 1.43044 1 1 A SER 42.218 1
+ATOM 215 N N . GLU 31 31 ? A 11.46621 8.70329 0.76230 1 1 A GLU 41.946 1
+ATOM 216 C CA . GLU 31 31 ? A 12.56483 9.00837 -0.13717 1 1 A GLU 41.946 1
+ATOM 217 C C . GLU 31 31 ? A 12.07106 9.86677 -1.29027 1 1 A GLU 41.946 1
+ATOM 218 O O . GLU 31 31 ? A 10.91730 9.76122 -1.70401 1 1 A GLU 41.946 1
+ATOM 219 C CB . GLU 31 31 ? A 13.18169 7.71986 -0.68016 1 1 A GLU 41.946 1
+ATOM 220 C CG . GLU 31 31 ? A 13.80664 6.83354 0.38002 1 1 A GLU 41.946 1
+ATOM 221 C CD . GLU 31 31 ? A 15.13433 7.36174 0.88157 1 1 A GLU 41.946 1
+ATOM 222 O OE1 . GLU 31 31 ? A 15.70002 8.27016 0.23399 1 1 A GLU 41.946 1
+ATOM 223 O OE2 . GLU 31 31 ? A 15.61401 6.86270 1.91834 1 1 A GLU 41.946 1
+ATOM 224 N N . PRO 32 32 ? A 12.93753 10.73027 -1.82060 1 1 A PRO 39.079 1
+ATOM 225 C CA . PRO 32 32 ? A 12.54523 11.51528 -2.98471 1 1 A PRO 39.079 1
+ATOM 226 C C . PRO 32 32 ? A 12.35279 10.61671 -4.20268 1 1 A PRO 39.079 1
+ATOM 227 O O . PRO 32 32 ? A 12.90614 9.51775 -4.25778 1 1 A PRO 39.079 1
+ATOM 228 C CB . PRO 32 32 ? A 13.71807 12.48289 -3.18019 1 1 A PRO 39.079 1
+ATOM 229 C CG . PRO 32 32 ? A 14.87552 11.80012 -2.53075 1 1 A PRO 39.079 1
+ATOM 230 C CD . PRO 32 32 ? A 14.30339 11.03236 -1.37868 1 1 A PRO 39.079 1
+ATOM 231 N N . PRO 33 33 ? A 11.56286 11.07208 -5.16089 1 1 A PRO 38.013 1
+ATOM 232 C CA . PRO 33 33 ? A 11.33617 10.24889 -6.34741 1 1 A PRO 38.013 1
+ATOM 233 C C . PRO 33 33 ? A 12.64130 9.93101 -7.06875 1 1 A PRO 38.013 1
+ATOM 234 O O . PRO 33 33 ? A 13.56738 10.73872 -7.11116 1 1 A PRO 38.013 1
+ATOM 235 C CB . PRO 33 33 ? A 10.42325 11.11950 -7.22022 1 1 A PRO 38.013 1
+ATOM 236 C CG . PRO 33 33 ? A 9.76758 12.06111 -6.26926 1 1 A PRO 38.013 1
+ATOM 237 C CD . PRO 33 33 ? A 10.77781 12.31811 -5.19161 1 1 A PRO 38.013 1
+ATOM 238 N N . LEU 34 34 ? A 12.68710 8.72939 -7.63541 1 1 A LEU 36.844 1
+ATOM 239 C CA . LEU 34 34 ? A 13.85369 8.26729 -8.37713 1 1 A LEU 36.844 1
+ATOM 240 C C . LEU 34 34 ? A 13.66234 8.61348 -9.84650 1 1 A LEU 36.844 1
+ATOM 241 O O . LEU 34 34 ? A 13.12783 7.82587 -10.62595 1 1 A LEU 36.844 1
+ATOM 242 C CB . LEU 34 34 ? A 14.04269 6.76873 -8.17792 1 1 A LEU 36.844 1
+ATOM 243 C CG . LEU 34 34 ? A 15.38752 6.17319 -8.57968 1 1 A LEU 36.844 1
+ATOM 244 C CD1 . LEU 34 34 ? A 16.52254 6.82641 -7.80519 1 1 A LEU 36.844 1
+ATOM 245 C CD2 . LEU 34 34 ? A 15.37541 4.66494 -8.36137 1 1 A LEU 36.844 1
+ATOM 246 N N . HIS 35 35 ? A 14.09060 9.81149 -10.21533 1 1 A HIS 38.111 1
+ATOM 247 C CA . HIS 35 35 ? A 13.77162 10.36292 -11.52333 1 1 A HIS 38.111 1
+ATOM 248 C C . HIS 35 35 ? A 14.56491 9.73842 -12.66019 1 1 A HIS 38.111 1
+ATOM 249 O O . HIS 35 35 ? A 14.15639 9.84337 -13.81642 1 1 A HIS 38.111 1
+ATOM 250 C CB . HIS 35 35 ? A 13.99262 11.87880 -11.52353 1 1 A HIS 38.111 1
+ATOM 251 C CG . HIS 35 35 ? A 13.10621 12.60867 -10.55918 1 1 A HIS 38.111 1
+ATOM 252 N ND1 . HIS 35 35 ? A 11.77424 12.84679 -10.80969 1 1 A HIS 38.111 1
+ATOM 253 C CD2 . HIS 35 35 ? A 13.37004 13.15655 -9.34868 1 1 A HIS 38.111 1
+ATOM 254 C CE1 . HIS 35 35 ? A 11.26216 13.51217 -9.79229 1 1 A HIS 38.111 1
+ATOM 255 N NE2 . HIS 35 35 ? A 12.20615 13.71244 -8.88856 1 1 A HIS 38.111 1
+ATOM 256 N N . ASP 36 36 ? A 15.68802 9.10496 -12.36379 1 1 A ASP 35.988 1
+ATOM 257 C CA . ASP 36 36 ? A 16.54679 8.56903 -13.40650 1 1 A ASP 35.988 1
+ATOM 258 C C . ASP 36 36 ? A 16.11298 7.19304 -13.88894 1 1 A ASP 35.988 1
+ATOM 259 O O . ASP 36 36 ? A 16.79041 6.59679 -14.73064 1 1 A ASP 35.988 1
+ATOM 260 C CB . ASP 36 36 ? A 17.99858 8.49880 -12.92173 1 1 A ASP 35.988 1
+ATOM 261 C CG . ASP 36 36 ? A 18.59129 9.87613 -12.68636 1 1 A ASP 35.988 1
+ATOM 262 O OD1 . ASP 36 36 ? A 18.03951 10.86645 -13.20685 1 1 A ASP 35.988 1
+ATOM 263 O OD2 . ASP 36 36 ? A 19.61784 9.95843 -11.97694 1 1 A ASP 35.988 1
+ATOM 264 N N . PHE 37 37 ? A 15.00706 6.67622 -13.38554 1 1 A PHE 40.214 1
+ATOM 265 C CA . PHE 37 37 ? A 14.55588 5.34346 -13.73714 1 1 A PHE 40.214 1
+ATOM 266 C C . PHE 37 37 ? A 13.09823 5.37031 -14.16094 1 1 A PHE 40.214 1
+ATOM 267 O O . PHE 37 37 ? A 12.34102 6.26832 -13.80146 1 1 A PHE 40.214 1
+ATOM 268 C CB . PHE 37 37 ? A 14.73568 4.36954 -12.56845 1 1 A PHE 40.214 1
+ATOM 269 C CG . PHE 37 37 ? A 16.15969 4.21994 -12.12004 1 1 A PHE 40.214 1
+ATOM 270 C CD1 . PHE 37 37 ? A 17.01975 3.34844 -12.77142 1 1 A PHE 40.214 1
+ATOM 271 C CD2 . PHE 37 37 ? A 16.63620 4.95130 -11.04314 1 1 A PHE 40.214 1
+ATOM 272 C CE1 . PHE 37 37 ? A 18.33368 3.20979 -12.35954 1 1 A PHE 40.214 1
+ATOM 273 C CE2 . PHE 37 37 ? A 17.94903 4.81982 -10.62293 1 1 A PHE 40.214 1
+ATOM 274 C CZ . PHE 37 37 ? A 18.79896 3.94830 -11.28012 1 1 A PHE 40.214 1
+ATOM 275 N N . TYR 38 38 ? A 12.72279 4.36174 -14.93919 1 1 A TYR 38.821 1
+ATOM 276 C CA . TYR 38 38 ? A 11.35323 4.18217 -15.39088 1 1 A TYR 38.821 1
+ATOM 277 C C . TYR 38 38 ? A 10.87791 2.80975 -14.95183 1 1 A TYR 38.821 1
+ATOM 278 O O . TYR 38 38 ? A 11.53618 1.80325 -15.20175 1 1 A TYR 38.821 1
+ATOM 279 C CB . TYR 38 38 ? A 11.24284 4.31927 -16.91476 1 1 A TYR 38.821 1
+ATOM 280 C CG . TYR 38 38 ? A 11.65600 5.67258 -17.42944 1 1 A TYR 38.821 1
+ATOM 281 C CD1 . TYR 38 38 ? A 12.98400 5.95628 -17.69849 1 1 A TYR 38.821 1
+ATOM 282 C CD2 . TYR 38 38 ? A 10.71260 6.66732 -17.64833 1 1 A TYR 38.821 1
+ATOM 283 C CE1 . TYR 38 38 ? A 13.36889 7.20639 -18.16819 1 1 A TYR 38.821 1
+ATOM 284 C CE2 . TYR 38 38 ? A 11.08739 7.91568 -18.12147 1 1 A TYR 38.821 1
+ATOM 285 C CZ . TYR 38 38 ? A 12.41572 8.18288 -18.37867 1 1 A TYR 38.821 1
+ATOM 286 O OH . TYR 38 38 ? A 12.79261 9.41419 -18.84782 1 1 A TYR 38.821 1
+ATOM 287 N N . CYS 39 39 ? A 9.73416 2.76818 -14.31178 1 1 A CYS 42.830 1
+ATOM 288 C CA . CYS 39 39 ? A 9.17857 1.51558 -13.83350 1 1 A CYS 42.830 1
+ATOM 289 C C . CYS 39 39 ? A 8.50885 0.76747 -14.97772 1 1 A CYS 42.830 1
+ATOM 290 O O . CYS 39 39 ? A 7.88461 1.37274 -15.85115 1 1 A CYS 42.830 1
+ATOM 291 C CB . CYS 39 39 ? A 8.17295 1.77062 -12.71058 1 1 A CYS 42.830 1
+ATOM 292 S SG . CYS 39 39 ? A 7.62225 0.27798 -11.85906 1 1 A CYS 42.830 1
+ATOM 293 N N . SER 40 40 ? A 8.64082 -0.54874 -14.96287 1 1 A SER 44.897 1
+ATOM 294 C CA . SER 40 40 ? A 8.04531 -1.36202 -16.01171 1 1 A SER 44.897 1
+ATOM 295 C C . SER 40 40 ? A 6.52672 -1.41556 -15.91253 1 1 A SER 44.897 1
+ATOM 296 O O . SER 40 40 ? A 5.86772 -1.83537 -16.86559 1 1 A SER 44.897 1
+ATOM 297 C CB . SER 40 40 ? A 8.61142 -2.78248 -15.97375 1 1 A SER 44.897 1
+ATOM 298 O OG . SER 40 40 ? A 8.29418 -3.42857 -14.75864 1 1 A SER 44.897 1
+ATOM 299 N N . ARG 41 41 ? A 5.96796 -1.01471 -14.78551 1 1 A ARG 52.206 1
+ATOM 300 C CA . ARG 41 41 ? A 4.52573 -0.96493 -14.60035 1 1 A ARG 52.206 1
+ATOM 301 C C . ARG 41 41 ? A 4.12930 0.39353 -14.05222 1 1 A ARG 52.206 1
+ATOM 302 O O . ARG 41 41 ? A 4.84104 0.99215 -13.24881 1 1 A ARG 52.206 1
+ATOM 303 C CB . ARG 41 41 ? A 4.04859 -2.07397 -13.66500 1 1 A ARG 52.206 1
+ATOM 304 C CG . ARG 41 41 ? A 4.22084 -3.47415 -14.24467 1 1 A ARG 52.206 1
+ATOM 305 C CD . ARG 41 41 ? A 3.54923 -4.51848 -13.37938 1 1 A ARG 52.206 1
+ATOM 306 N NE . ARG 41 41 ? A 3.69570 -5.85377 -13.94631 1 1 A ARG 52.206 1
+ATOM 307 C CZ . ARG 41 41 ? A 2.85536 -6.39317 -14.81923 1 1 A ARG 52.206 1
+ATOM 308 N NH1 . ARG 41 41 ? A 1.79697 -5.72291 -15.23587 1 1 A ARG 52.206 1
+ATOM 309 N NH2 . ARG 41 41 ? A 3.07554 -7.61579 -15.27509 1 1 A ARG 52.206 1
+ATOM 310 N N . LEU 42 42 ? A 2.97677 0.87927 -14.49567 1 1 A LEU 55.080 1
+ATOM 311 C CA . LEU 42 42 ? A 2.49149 2.19647 -14.11292 1 1 A LEU 55.080 1
+ATOM 312 C C . LEU 42 42 ? A 1.80715 2.12757 -12.75422 1 1 A LEU 55.080 1
+ATOM 313 O O . LEU 42 42 ? A 0.59093 2.29628 -12.63404 1 1 A LEU 55.080 1
+ATOM 314 C CB . LEU 42 42 ? A 1.53214 2.72988 -15.17858 1 1 A LEU 55.080 1
+ATOM 315 C CG . LEU 42 42 ? A 2.08871 2.80827 -16.60071 1 1 A LEU 55.080 1
+ATOM 316 C CD1 . LEU 42 42 ? A 0.98477 3.17690 -17.58263 1 1 A LEU 55.080 1
+ATOM 317 C CD2 . LEU 42 42 ? A 3.22481 3.81321 -16.66103 1 1 A LEU 55.080 1
+ATOM 318 N N . LEU 43 43 ? A 2.60791 1.88901 -11.71982 1 1 A LEU 65.051 1
+ATOM 319 C CA . LEU 43 43 ? A 2.04478 1.68086 -10.39373 1 1 A LEU 65.051 1
+ATOM 320 C C . LEU 43 43 ? A 3.06401 2.02130 -9.31944 1 1 A LEU 65.051 1
+ATOM 321 O O . LEU 43 43 ? A 4.21075 1.58611 -9.37979 1 1 A LEU 65.051 1
+ATOM 322 C CB . LEU 43 43 ? A 1.58811 0.22963 -10.22488 1 1 A LEU 65.051 1
+ATOM 323 C CG . LEU 43 43 ? A 1.08304 -0.17327 -8.84626 1 1 A LEU 65.051 1
+ATOM 324 C CD1 . LEU 43 43 ? A -0.21969 0.54115 -8.52741 1 1 A LEU 65.051 1
+ATOM 325 C CD2 . LEU 43 43 ? A 0.90713 -1.68351 -8.76285 1 1 A LEU 65.051 1
+ATOM 326 N N . ASP 44 44 ? A 2.63250 2.80986 -8.35469 1 1 A ASP 64.005 1
+ATOM 327 C CA . ASP 44 44 ? A 3.33514 2.96763 -7.09591 1 1 A ASP 64.005 1
+ATOM 328 C C . ASP 44 44 ? A 2.63603 2.09787 -6.06240 1 1 A ASP 64.005 1
+ATOM 329 O O . ASP 44 44 ? A 1.44378 2.25533 -5.81806 1 1 A ASP 64.005 1
+ATOM 330 C CB . ASP 44 44 ? A 3.34094 4.43009 -6.63016 1 1 A ASP 64.005 1
+ATOM 331 C CG . ASP 44 44 ? A 4.38652 5.27155 -7.32112 1 1 A ASP 64.005 1
+ATOM 332 O OD1 . ASP 44 44 ? A 5.36372 4.71072 -7.83998 1 1 A ASP 64.005 1
+ATOM 333 O OD2 . ASP 44 44 ? A 4.23278 6.51511 -7.31984 1 1 A ASP 64.005 1
+ATOM 334 N N . LEU 45 45 ? A 3.37798 1.18270 -5.46688 1 1 A LEU 70.630 1
+ATOM 335 C CA . LEU 45 45 ? A 2.83060 0.25478 -4.48455 1 1 A LEU 70.630 1
+ATOM 336 C C . LEU 45 45 ? A 3.23458 0.70742 -3.08887 1 1 A LEU 70.630 1
+ATOM 337 O O . LEU 45 45 ? A 4.41981 0.84451 -2.78723 1 1 A LEU 70.630 1
+ATOM 338 C CB . LEU 45 45 ? A 3.32261 -1.16721 -4.75380 1 1 A LEU 70.630 1
+ATOM 339 C CG . LEU 45 45 ? A 2.81973 -2.26028 -3.81952 1 1 A LEU 70.630 1
+ATOM 340 C CD1 . LEU 45 45 ? A 1.29426 -2.31872 -3.82358 1 1 A LEU 70.630 1
+ATOM 341 C CD2 . LEU 45 45 ? A 3.40466 -3.60550 -4.22371 1 1 A LEU 70.630 1
+ATOM 342 N N . VAL 46 46 ? A 2.23880 0.95088 -2.25452 1 1 A VAL 70.967 1
+ATOM 343 C CA . VAL 46 46 ? A 2.45839 1.42661 -0.90007 1 1 A VAL 70.967 1
+ATOM 344 C C . VAL 46 46 ? A 1.88841 0.41152 0.07618 1 1 A VAL 70.967 1
+ATOM 345 O O . VAL 46 46 ? A 0.70967 0.05800 -0.00278 1 1 A VAL 70.967 1
+ATOM 346 C CB . VAL 46 46 ? A 1.81626 2.80756 -0.67162 1 1 A VAL 70.967 1
+ATOM 347 C CG1 . VAL 46 46 ? A 2.09294 3.29801 0.74052 1 1 A VAL 70.967 1
+ATOM 348 C CG2 . VAL 46 46 ? A 2.32181 3.80753 -1.70177 1 1 A VAL 70.967 1
+ATOM 349 N N . PHE 47 47 ? A 2.72363 -0.05736 0.98806 1 1 A PHE 73.758 1
+ATOM 350 C CA . PHE 47 47 ? A 2.29851 -0.99070 2.02163 1 1 A PHE 73.758 1
+ATOM 351 C C . PHE 47 47 ? A 2.04522 -0.23682 3.31707 1 1 A PHE 73.758 1
+ATOM 352 O O . PHE 47 47 ? A 2.88359 0.54062 3.77738 1 1 A PHE 73.758 1
+ATOM 353 C CB . PHE 47 47 ? A 3.35358 -2.07392 2.25248 1 1 A PHE 73.758 1
+ATOM 354 C CG . PHE 47 47 ? A 3.51442 -3.02099 1.10114 1 1 A PHE 73.758 1
+ATOM 355 C CD1 . PHE 47 47 ? A 4.40319 -2.74205 0.07892 1 1 A PHE 73.758 1
+ATOM 356 C CD2 . PHE 47 47 ? A 2.77818 -4.19119 1.04323 1 1 A PHE 73.758 1
+ATOM 357 C CE1 . PHE 47 47 ? A 4.55351 -3.61757 -0.98542 1 1 A PHE 73.758 1
+ATOM 358 C CE2 . PHE 47 47 ? A 2.92539 -5.07155 -0.01589 1 1 A PHE 73.758 1
+ATOM 359 C CZ . PHE 47 47 ? A 3.81122 -4.78399 -1.03004 1 1 A PHE 73.758 1
+ATOM 360 N N . LEU 48 48 ? A 0.88784 -0.46536 3.88633 1 1 A LEU 72.155 1
+ATOM 361 C CA . LEU 48 48 ? A 0.52437 0.11487 5.16849 1 1 A LEU 72.155 1
+ATOM 362 C C . LEU 48 48 ? A 0.49845 -0.99388 6.20854 1 1 A LEU 72.155 1
+ATOM 363 O O . LEU 48 48 ? A -0.44934 -1.77775 6.27672 1 1 A LEU 72.155 1
+ATOM 364 C CB . LEU 48 48 ? A -0.83316 0.81626 5.08767 1 1 A LEU 72.155 1
+ATOM 365 C CG . LEU 48 48 ? A -0.97439 1.88356 3.99790 1 1 A LEU 72.155 1
+ATOM 366 C CD1 . LEU 48 48 ? A -2.36566 2.50287 4.04203 1 1 A LEU 72.155 1
+ATOM 367 C CD2 . LEU 48 48 ? A 0.08752 2.95592 4.16385 1 1 A LEU 72.155 1
+ATOM 368 N N . LEU 49 49 ? A 1.55753 -1.06902 6.99424 1 1 A LEU 71.625 1
+ATOM 369 C CA . LEU 49 49 ? A 1.65915 -2.05063 8.06243 1 1 A LEU 71.625 1
+ATOM 370 C C . LEU 49 49 ? A 1.07757 -1.43125 9.32232 1 1 A LEU 71.625 1
+ATOM 371 O O . LEU 49 49 ? A 1.76775 -0.76086 10.09125 1 1 A LEU 71.625 1
+ATOM 372 C CB . LEU 49 49 ? A 3.11124 -2.48389 8.26993 1 1 A LEU 71.625 1
+ATOM 373 C CG . LEU 49 49 ? A 3.84402 -2.93392 7.00624 1 1 A LEU 71.625 1
+ATOM 374 C CD1 . LEU 49 49 ? A 5.22715 -3.46798 7.35126 1 1 A LEU 71.625 1
+ATOM 375 C CD2 . LEU 49 49 ? A 3.04112 -3.96709 6.24275 1 1 A LEU 71.625 1
+ATOM 376 N N . ASP 50 50 ? A -0.20689 -1.65232 9.51457 1 1 A ASP 65.509 1
+ATOM 377 C CA . ASP 50 50 ? A -0.96371 -0.99305 10.56513 1 1 A ASP 65.509 1
+ATOM 378 C C . ASP 50 50 ? A -0.93669 -1.85082 11.82377 1 1 A ASP 65.509 1
+ATOM 379 O O . ASP 50 50 ? A -1.50456 -2.94005 11.85150 1 1 A ASP 65.509 1
+ATOM 380 C CB . ASP 50 50 ? A -2.39807 -0.75942 10.08379 1 1 A ASP 65.509 1
+ATOM 381 C CG . ASP 50 50 ? A -3.21561 0.08121 11.04065 1 1 A ASP 65.509 1
+ATOM 382 O OD1 . ASP 50 50 ? A -2.70378 0.45931 12.10942 1 1 A ASP 65.509 1
+ATOM 383 O OD2 . ASP 50 50 ? A -4.38556 0.36811 10.71165 1 1 A ASP 65.509 1
+ATOM 384 N N . GLY 51 51 ? A -0.28142 -1.34276 12.85997 1 1 A GLY 62.450 1
+ATOM 385 C CA . GLY 51 51 ? A -0.21703 -2.05689 14.11754 1 1 A GLY 62.450 1
+ATOM 386 C C . GLY 51 51 ? A 0.53726 -3.35952 14.02445 1 1 A GLY 62.450 1
+ATOM 387 O O . GLY 51 51 ? A 0.06082 -4.39216 14.51279 1 1 A GLY 62.450 1
+ATOM 388 N N . SER 52 52 ? A 1.71554 -3.32048 13.41898 1 1 A SER 58.835 1
+ATOM 389 C CA . SER 52 52 ? A 2.48525 -4.54310 13.23996 1 1 A SER 58.835 1
+ATOM 390 C C . SER 52 52 ? A 2.90529 -5.16645 14.56787 1 1 A SER 58.835 1
+ATOM 391 O O . SER 52 52 ? A 3.13204 -6.37768 14.62620 1 1 A SER 58.835 1
+ATOM 392 C CB . SER 52 52 ? A 3.72373 -4.26551 12.38179 1 1 A SER 58.835 1
+ATOM 393 O OG . SER 52 52 ? A 4.52112 -3.24629 12.94396 1 1 A SER 58.835 1
+ATOM 394 N N . SER 53 53 ? A 3.00352 -4.36846 15.61738 1 1 A SER 56.020 1
+ATOM 395 C CA . SER 53 53 ? A 3.35467 -4.91043 16.92242 1 1 A SER 56.020 1
+ATOM 396 C C . SER 53 53 ? A 2.23554 -5.75709 17.51857 1 1 A SER 56.020 1
+ATOM 397 O O . SER 53 53 ? A 2.48732 -6.53097 18.44440 1 1 A SER 56.020 1
+ATOM 398 C CB . SER 53 53 ? A 3.72209 -3.78028 17.88965 1 1 A SER 56.020 1
+ATOM 399 O OG . SER 53 53 ? A 2.61209 -2.95548 18.16188 1 1 A SER 56.020 1
+ATOM 400 N N . ARG 54 54 ? A 1.03173 -5.59976 17.01883 1 1 A ARG 62.252 1
+ATOM 401 C CA . ARG 54 54 ? A -0.08108 -6.42908 17.46724 1 1 A ARG 62.252 1
+ATOM 402 C C . ARG 54 54 ? A -0.09713 -7.78988 16.78751 1 1 A ARG 62.252 1
+ATOM 403 O O . ARG 54 54 ? A -0.85932 -8.67407 17.20291 1 1 A ARG 62.252 1
+ATOM 404 C CB . ARG 54 54 ? A -1.41126 -5.72238 17.21558 1 1 A ARG 62.252 1
+ATOM 405 C CG . ARG 54 54 ? A -1.60774 -4.46352 18.03833 1 1 A ARG 62.252 1
+ATOM 406 C CD . ARG 54 54 ? A -1.83642 -4.78771 19.50734 1 1 A ARG 62.252 1
+ATOM 407 N NE . ARG 54 54 ? A -2.97970 -5.67257 19.71186 1 1 A ARG 62.252 1
+ATOM 408 C CZ . ARG 54 54 ? A -4.23505 -5.27770 19.82156 1 1 A ARG 62.252 1
+ATOM 409 N NH1 . ARG 54 54 ? A -4.54027 -3.98620 19.73912 1 1 A ARG 62.252 1
+ATOM 410 N NH2 . ARG 54 54 ? A -5.19751 -6.17533 19.99397 1 1 A ARG 62.252 1
+ATOM 411 N N . LEU 55 55 ? A 0.69691 -7.97424 15.75943 1 1 A LEU 68.711 1
+ATOM 412 C CA . LEU 55 55 ? A 0.76779 -9.23763 15.04787 1 1 A LEU 68.711 1
+ATOM 413 C C . LEU 55 55 ? A 1.74959 -10.16854 15.74117 1 1 A LEU 68.711 1
+ATOM 414 O O . LEU 55 55 ? A 2.77881 -9.73408 16.26181 1 1 A LEU 68.711 1
+ATOM 415 C CB . LEU 55 55 ? A 1.19554 -9.02541 13.59484 1 1 A LEU 68.711 1
+ATOM 416 C CG . LEU 55 55 ? A 0.36140 -8.05361 12.76620 1 1 A LEU 68.711 1
+ATOM 417 C CD1 . LEU 55 55 ? A 0.95142 -7.91533 11.36665 1 1 A LEU 68.711 1
+ATOM 418 C CD2 . LEU 55 55 ? A -1.08574 -8.50344 12.70293 1 1 A LEU 68.711 1
+ATOM 419 N N . SER 56 56 ? A 1.42465 -11.44724 15.73213 1 1 A SER 70.632 1
+ATOM 420 C CA . SER 56 56 ? A 2.36129 -12.43708 16.22193 1 1 A SER 70.632 1
+ATOM 421 C C . SER 56 56 ? A 3.54195 -12.54234 15.26242 1 1 A SER 70.632 1
+ATOM 422 O O . SER 56 56 ? A 3.48767 -12.09110 14.11736 1 1 A SER 70.632 1
+ATOM 423 C CB . SER 56 56 ? A 1.67715 -13.79516 16.37903 1 1 A SER 70.632 1
+ATOM 424 O OG . SER 56 56 ? A 1.33624 -14.33286 15.11508 1 1 A SER 70.632 1
+ATOM 425 N N . GLU 57 57 ? A 4.61940 -13.13028 15.74628 1 1 A GLU 69.400 1
+ATOM 426 C CA . GLU 57 57 ? A 5.78144 -13.30704 14.89291 1 1 A GLU 69.400 1
+ATOM 427 C C . GLU 57 57 ? A 5.43994 -14.14462 13.66521 1 1 A GLU 69.400 1
+ATOM 428 O O . GLU 57 57 ? A 5.90414 -13.86143 12.55990 1 1 A GLU 69.400 1
+ATOM 429 C CB . GLU 57 57 ? A 6.92013 -13.94754 15.68530 1 1 A GLU 69.400 1
+ATOM 430 C CG . GLU 57 57 ? A 8.21335 -14.10052 14.90466 1 1 A GLU 69.400 1
+ATOM 431 C CD . GLU 57 57 ? A 9.35540 -14.60880 15.76521 1 1 A GLU 69.400 1
+ATOM 432 O OE1 . GLU 57 57 ? A 9.19536 -14.66153 17.00029 1 1 A GLU 69.400 1
+ATOM 433 O OE2 . GLU 57 57 ? A 10.41413 -14.94347 15.20586 1 1 A GLU 69.400 1
+ATOM 434 N N . ALA 58 58 ? A 4.62748 -15.16883 13.84052 1 1 A ALA 74.450 1
+ATOM 435 C CA . ALA 58 58 ? A 4.22953 -15.99570 12.70988 1 1 A ALA 74.450 1
+ATOM 436 C C . ALA 58 58 ? A 3.38864 -15.20806 11.71268 1 1 A ALA 74.450 1
+ATOM 437 O O . ALA 58 58 ? A 3.55698 -15.35453 10.49756 1 1 A ALA 74.450 1
+ATOM 438 C CB . ALA 58 58 ? A 3.46368 -17.22116 13.19951 1 1 A ALA 74.450 1
+ATOM 439 N N . GLU 59 59 ? A 2.48197 -14.37859 12.20806 1 1 A GLU 72.911 1
+ATOM 440 C CA . GLU 59 59 ? A 1.65191 -13.57564 11.32131 1 1 A GLU 72.911 1
+ATOM 441 C C . GLU 59 59 ? A 2.48864 -12.56911 10.54218 1 1 A GLU 72.911 1
+ATOM 442 O O . GLU 59 59 ? A 2.22020 -12.30515 9.36490 1 1 A GLU 72.911 1
+ATOM 443 C CB . GLU 59 59 ? A 0.56530 -12.85643 12.12034 1 1 A GLU 72.911 1
+ATOM 444 C CG . GLU 59 59 ? A -0.54325 -13.76849 12.62065 1 1 A GLU 72.911 1
+ATOM 445 C CD . GLU 59 59 ? A -1.49275 -13.07001 13.57278 1 1 A GLU 72.911 1
+ATOM 446 O OE1 . GLU 59 59 ? A -1.03462 -12.23399 14.37583 1 1 A GLU 72.911 1
+ATOM 447 O OE2 . GLU 59 59 ? A -2.70260 -13.35281 13.51812 1 1 A GLU 72.911 1
+ATOM 448 N N . PHE 60 60 ? A 3.50214 -11.98599 11.17594 1 1 A PHE 71.685 1
+ATOM 449 C CA . PHE 60 60 ? A 4.35708 -11.03816 10.48131 1 1 A PHE 71.685 1
+ATOM 450 C C . PHE 60 60 ? A 5.17777 -11.73478 9.40493 1 1 A PHE 71.685 1
+ATOM 451 O O . PHE 60 60 ? A 5.42242 -11.16691 8.33961 1 1 A PHE 71.685 1
+ATOM 452 C CB . PHE 60 60 ? A 5.26334 -10.30781 11.47556 1 1 A PHE 71.685 1
+ATOM 453 C CG . PHE 60 60 ? A 5.69863 -8.95474 10.99405 1 1 A PHE 71.685 1
+ATOM 454 C CD1 . PHE 60 60 ? A 6.66931 -8.82494 10.01855 1 1 A PHE 71.685 1
+ATOM 455 C CD2 . PHE 60 60 ? A 5.11979 -7.80705 11.52119 1 1 A PHE 71.685 1
+ATOM 456 C CE1 . PHE 60 60 ? A 7.06203 -7.57667 9.56654 1 1 A PHE 71.685 1
+ATOM 457 C CE2 . PHE 60 60 ? A 5.50783 -6.55396 11.07540 1 1 A PHE 71.685 1
+ATOM 458 C CZ . PHE 60 60 ? A 6.48162 -6.44162 10.09638 1 1 A PHE 71.685 1
+ATOM 459 N N . GLU 61 61 ? A 5.60999 -12.97313 9.66257 1 1 A GLU 75.200 1
+ATOM 460 C CA . GLU 61 61 ? A 6.33353 -13.71619 8.64047 1 1 A GLU 75.200 1
+ATOM 461 C C . GLU 61 61 ? A 5.44554 -14.00252 7.43656 1 1 A GLU 75.200 1
+ATOM 462 O O . GLU 61 61 ? A 5.90809 -13.97117 6.29397 1 1 A GLU 75.200 1
+ATOM 463 C CB . GLU 61 61 ? A 6.88178 -15.01374 9.21864 1 1 A GLU 75.200 1
+ATOM 464 C CG . GLU 61 61 ? A 7.97166 -14.80223 10.25743 1 1 A GLU 75.200 1
+ATOM 465 C CD . GLU 61 61 ? A 9.19939 -14.12958 9.67950 1 1 A GLU 75.200 1
+ATOM 466 O OE1 . GLU 61 61 ? A 9.50097 -14.35139 8.48509 1 1 A GLU 75.200 1
+ATOM 467 O OE2 . GLU 61 61 ? A 9.86401 -13.36731 10.41802 1 1 A GLU 75.200 1
+ATOM 468 N N . VAL 62 62 ? A 4.17421 -14.28228 7.67926 1 1 A VAL 75.305 1
+ATOM 469 C CA . VAL 62 62 ? A 3.23849 -14.46556 6.57959 1 1 A VAL 75.305 1
+ATOM 470 C C . VAL 62 62 ? A 3.10315 -13.17071 5.78457 1 1 A VAL 75.305 1
+ATOM 471 O O . VAL 62 62 ? A 3.07419 -13.18317 4.55038 1 1 A VAL 75.305 1
+ATOM 472 C CB . VAL 62 62 ? A 1.86984 -14.93191 7.10672 1 1 A VAL 75.305 1
+ATOM 473 C CG1 . VAL 62 62 ? A 0.83589 -14.94275 5.99105 1 1 A VAL 75.305 1
+ATOM 474 C CG2 . VAL 62 62 ? A 1.99360 -16.31415 7.73483 1 1 A VAL 75.305 1
+ATOM 475 N N . LEU 63 63 ? A 3.03133 -12.04504 6.48814 1 1 A LEU 73.722 1
+ATOM 476 C CA . LEU 63 63 ? A 2.91834 -10.76192 5.80661 1 1 A LEU 73.722 1
+ATOM 477 C C . LEU 63 63 ? A 4.15784 -10.46817 4.97147 1 1 A LEU 73.722 1
+ATOM 478 O O . LEU 63 63 ? A 4.05045 -10.02310 3.82535 1 1 A LEU 73.722 1
+ATOM 479 C CB . LEU 63 63 ? A 2.68340 -9.64069 6.82169 1 1 A LEU 73.722 1
+ATOM 480 C CG . LEU 63 63 ? A 2.64854 -8.22715 6.24081 1 1 A LEU 73.722 1
+ATOM 481 C CD1 . LEU 63 63 ? A 1.52656 -8.09155 5.21400 1 1 A LEU 73.722 1
+ATOM 482 C CD2 . LEU 63 63 ? A 2.49359 -7.20590 7.35883 1 1 A LEU 73.722 1
+ATOM 483 N N . LYS 64 64 ? A 5.33643 -10.70372 5.52973 1 1 A LYS 71.150 1
+ATOM 484 C CA . LYS 64 64 ? A 6.56629 -10.45512 4.78366 1 1 A LYS 71.150 1
+ATOM 485 C C . LYS 64 64 ? A 6.65570 -11.34469 3.54900 1 1 A LYS 71.150 1
+ATOM 486 O O . LYS 64 64 ? A 7.07942 -10.89401 2.48205 1 1 A LYS 71.150 1
+ATOM 487 C CB . LYS 64 64 ? A 7.78414 -10.66283 5.67993 1 1 A LYS 71.150 1
+ATOM 488 C CG . LYS 64 64 ? A 7.94432 -9.60881 6.76206 1 1 A LYS 71.150 1
+ATOM 489 C CD . LYS 64 64 ? A 9.29364 -9.69529 7.44963 1 1 A LYS 71.150 1
+ATOM 490 C CE . LYS 64 64 ? A 9.48507 -11.01293 8.15955 1 1 A LYS 71.150 1
+ATOM 491 N NZ . LYS 64 64 ? A 10.78229 -11.08757 8.86542 1 1 A LYS 71.150 1
+ATOM 492 N N . ALA 65 65 ? A 6.25123 -12.59731 3.67821 1 1 A ALA 75.811 1
+ATOM 493 C CA . ALA 65 65 ? A 6.23752 -13.47723 2.51826 1 1 A ALA 75.811 1
+ATOM 494 C C . ALA 65 65 ? A 5.25192 -12.97706 1.46864 1 1 A ALA 75.811 1
+ATOM 495 O O . ALA 65 65 ? A 5.51282 -13.07651 0.26620 1 1 A ALA 75.811 1
+ATOM 496 C CB . ALA 65 65 ? A 5.89048 -14.90197 2.94678 1 1 A ALA 75.811 1
+ATOM 497 N N . PHE 66 66 ? A 4.12932 -12.43574 1.91119 1 1 A PHE 76.237 1
+ATOM 498 C CA . PHE 66 66 ? A 3.15143 -11.86610 0.99646 1 1 A PHE 76.237 1
+ATOM 499 C C . PHE 66 66 ? A 3.72307 -10.65149 0.27728 1 1 A PHE 76.237 1
+ATOM 500 O O . PHE 66 66 ? A 3.56030 -10.49983 -0.93498 1 1 A PHE 76.237 1
+ATOM 501 C CB . PHE 66 66 ? A 1.88971 -11.49761 1.77450 1 1 A PHE 76.237 1
+ATOM 502 C CG . PHE 66 66 ? A 0.77219 -10.95553 0.92926 1 1 A PHE 76.237 1
+ATOM 503 C CD1 . PHE 66 66 ? A 0.45738 -11.53210 -0.28957 1 1 A PHE 76.237 1
+ATOM 504 C CD2 . PHE 66 66 ? A 0.02239 -9.87045 1.36803 1 1 A PHE 76.237 1
+ATOM 505 C CE1 . PHE 66 66 ? A -0.58215 -11.03884 -1.06381 1 1 A PHE 76.237 1
+ATOM 506 C CE2 . PHE 66 66 ? A -1.01689 -9.37648 0.60320 1 1 A PHE 76.237 1
+ATOM 507 C CZ . PHE 66 66 ? A -1.31987 -9.96038 -0.61334 1 1 A PHE 76.237 1
+ATOM 508 N N . VAL 67 67 ? A 4.41977 -9.78274 1.01590 1 1 A VAL 71.637 1
+ATOM 509 C CA . VAL 67 67 ? A 5.00281 -8.58841 0.42198 1 1 A VAL 71.637 1
+ATOM 510 C C . VAL 67 67 ? A 6.04225 -8.96438 -0.62964 1 1 A VAL 71.637 1
+ATOM 511 O O . VAL 67 67 ? A 6.05824 -8.41208 -1.73504 1 1 A VAL 71.637 1
+ATOM 512 C CB . VAL 67 67 ? A 5.62149 -7.69292 1.51206 1 1 A VAL 71.637 1
+ATOM 513 C CG1 . VAL 67 67 ? A 6.44333 -6.57502 0.88720 1 1 A VAL 71.637 1
+ATOM 514 C CG2 . VAL 67 67 ? A 4.51752 -7.12021 2.40014 1 1 A VAL 71.637 1
+ATOM 515 N N . VAL 68 68 ? A 6.91039 -9.91403 -0.30692 1 1 A VAL 72.494 1
+ATOM 516 C CA . VAL 68 68 ? A 7.93963 -10.32867 -1.24544 1 1 A VAL 72.494 1
+ATOM 517 C C . VAL 68 68 ? A 7.30975 -10.94736 -2.49052 1 1 A VAL 72.494 1
+ATOM 518 O O . VAL 68 68 ? A 7.72598 -10.66170 -3.62039 1 1 A VAL 72.494 1
+ATOM 519 C CB . VAL 68 68 ? A 8.91461 -11.31694 -0.57678 1 1 A VAL 72.494 1
+ATOM 520 C CG1 . VAL 68 68 ? A 9.85976 -11.91230 -1.60248 1 1 A VAL 72.494 1
+ATOM 521 C CG2 . VAL 68 68 ? A 9.69525 -10.60826 0.52225 1 1 A VAL 72.494 1
+ATOM 522 N N . ASP 69 69 ? A 6.30212 -11.77738 -2.29817 1 1 A ASP 74.739 1
+ATOM 523 C CA . ASP 69 69 ? A 5.65329 -12.41375 -3.44036 1 1 A ASP 74.739 1
+ATOM 524 C C . ASP 69 69 ? A 4.99263 -11.38137 -4.34471 1 1 A ASP 74.739 1
+ATOM 525 O O . ASP 69 69 ? A 5.06042 -11.49039 -5.57200 1 1 A ASP 74.739 1
+ATOM 526 C CB . ASP 69 69 ? A 4.62420 -13.43125 -2.94422 1 1 A ASP 74.739 1
+ATOM 527 C CG . ASP 69 69 ? A 3.96260 -14.17669 -4.07568 1 1 A ASP 74.739 1
+ATOM 528 O OD1 . ASP 69 69 ? A 4.61685 -15.04087 -4.68398 1 1 A ASP 74.739 1
+ATOM 529 O OD2 . ASP 69 69 ? A 2.77816 -13.90289 -4.35306 1 1 A ASP 74.739 1
+ATOM 530 N N . MET 70 70 ? A 4.36664 -10.37335 -3.76226 1 1 A MET 74.595 1
+ATOM 531 C CA . MET 70 70 ? A 3.72127 -9.33596 -4.55515 1 1 A MET 74.595 1
+ATOM 532 C C . MET 70 70 ? A 4.75076 -8.55119 -5.36330 1 1 A MET 74.595 1
+ATOM 533 O O . MET 70 70 ? A 4.54613 -8.27435 -6.54956 1 1 A MET 74.595 1
+ATOM 534 C CB . MET 70 70 ? A 2.93591 -8.39142 -3.64799 1 1 A MET 74.595 1
+ATOM 535 C CG . MET 70 70 ? A 1.80381 -9.07194 -2.90231 1 1 A MET 74.595 1
+ATOM 536 S SD . MET 70 70 ? A 0.38870 -9.40291 -3.96558 1 1 A MET 74.595 1
+ATOM 537 C CE . MET 70 70 ? A -0.31504 -7.75858 -4.02470 1 1 A MET 74.595 1
+ATOM 538 N N . MET 71 71 ? A 5.85789 -8.18500 -4.72837 1 1 A MET 70.369 1
+ATOM 539 C CA . MET 71 71 ? A 6.88045 -7.41412 -5.42289 1 1 A MET 70.369 1
+ATOM 540 C C . MET 71 71 ? A 7.49862 -8.21011 -6.56480 1 1 A MET 70.369 1
+ATOM 541 O O . MET 71 71 ? A 7.76291 -7.66222 -7.64008 1 1 A MET 70.369 1
+ATOM 542 C CB . MET 71 71 ? A 7.96376 -6.97073 -4.43926 1 1 A MET 70.369 1
+ATOM 543 C CG . MET 71 71 ? A 7.46572 -6.00655 -3.37239 1 1 A MET 70.369 1
+ATOM 544 S SD . MET 71 71 ? A 8.71690 -5.63639 -2.11919 1 1 A MET 70.369 1
+ATOM 545 C CE . MET 71 71 ? A 10.04683 -5.00804 -3.15163 1 1 A MET 70.369 1
+ATOM 546 N N . GLU 72 72 ? A 7.72270 -9.49664 -6.34889 1 1 A GLU 71.233 1
+ATOM 547 C CA . GLU 72 72 ? A 8.35138 -10.31496 -7.37653 1 1 A GLU 71.233 1
+ATOM 548 C C . GLU 72 72 ? A 7.42066 -10.54606 -8.55796 1 1 A GLU 71.233 1
+ATOM 549 O O . GLU 72 72 ? A 7.82195 -10.41248 -9.71503 1 1 A GLU 71.233 1
+ATOM 550 C CB . GLU 72 72 ? A 8.79856 -11.64812 -6.78175 1 1 A GLU 71.233 1
+ATOM 551 C CG . GLU 72 72 ? A 9.94450 -11.52434 -5.78835 1 1 A GLU 71.233 1
+ATOM 552 C CD . GLU 72 72 ? A 10.33298 -12.84504 -5.16138 1 1 A GLU 71.233 1
+ATOM 553 O OE1 . GLU 72 72 ? A 9.60675 -13.84088 -5.35858 1 1 A GLU 71.233 1
+ATOM 554 O OE2 . GLU 72 72 ? A 11.36483 -12.88643 -4.46580 1 1 A GLU 71.233 1
+ATOM 555 N N . ARG 73 73 ? A 6.17220 -10.89377 -8.28005 1 1 A ARG 73.558 1
+ATOM 556 C CA . ARG 73 73 ? A 5.24612 -11.19502 -9.36244 1 1 A ARG 73.558 1
+ATOM 557 C C . ARG 73 73 ? A 4.84995 -9.94551 -10.13753 1 1 A ARG 73.558 1
+ATOM 558 O O . ARG 73 73 ? A 4.60725 -10.01281 -11.34579 1 1 A ARG 73.558 1
+ATOM 559 C CB . ARG 73 73 ? A 4.00438 -11.89281 -8.81617 1 1 A ARG 73.558 1
+ATOM 560 C CG . ARG 73 73 ? A 4.26694 -13.27649 -8.24570 1 1 A ARG 73.558 1
+ATOM 561 C CD . ARG 73 73 ? A 2.97280 -14.03864 -8.06396 1 1 A ARG 73.558 1
+ATOM 562 N NE . ARG 73 73 ? A 3.17604 -15.33444 -7.43173 1 1 A ARG 73.558 1
+ATOM 563 C CZ . ARG 73 73 ? A 2.24721 -16.27443 -7.34554 1 1 A ARG 73.558 1
+ATOM 564 N NH1 . ARG 73 73 ? A 1.04018 -16.07444 -7.85562 1 1 A ARG 73.558 1
+ATOM 565 N NH2 . ARG 73 73 ? A 2.52290 -17.41845 -6.73568 1 1 A ARG 73.558 1
+ATOM 566 N N . LEU 74 74 ? A 4.78141 -8.80222 -9.46217 1 1 A LEU 69.885 1
+ATOM 567 C CA . LEU 74 74 ? A 4.47174 -7.54870 -10.13437 1 1 A LEU 69.885 1
+ATOM 568 C C . LEU 74 74 ? A 5.69810 -6.92059 -10.77555 1 1 A LEU 69.885 1
+ATOM 569 O O . LEU 74 74 ? A 5.57091 -5.92046 -11.48683 1 1 A LEU 69.885 1
+ATOM 570 C CB . LEU 74 74 ? A 3.83482 -6.56150 -9.15342 1 1 A LEU 69.885 1
+ATOM 571 C CG . LEU 74 74 ? A 2.45938 -6.94076 -8.61974 1 1 A LEU 69.885 1
+ATOM 572 C CD1 . LEU 74 74 ? A 2.03222 -5.98599 -7.51436 1 1 A LEU 69.885 1
+ATOM 573 C CD2 . LEU 74 74 ? A 1.43339 -6.94293 -9.74107 1 1 A LEU 69.885 1
+ATOM 574 N N . ARG 75 75 ? A 6.87593 -7.49418 -10.53591 1 1 A ARG 65.312 1
+ATOM 575 C CA . ARG 75 75 ? A 8.12027 -6.98441 -11.09923 1 1 A ARG 65.312 1
+ATOM 576 C C . ARG 75 75 ? A 8.32469 -5.52285 -10.72842 1 1 A ARG 65.312 1
+ATOM 577 O O . ARG 75 75 ? A 8.68801 -4.68479 -11.56298 1 1 A ARG 65.312 1
+ATOM 578 C CB . ARG 75 75 ? A 8.15712 -7.17114 -12.61499 1 1 A ARG 65.312 1
+ATOM 579 C CG . ARG 75 75 ? A 8.00343 -8.61585 -13.05775 1 1 A ARG 65.312 1
+ATOM 580 C CD . ARG 75 75 ? A 8.10002 -8.74960 -14.55768 1 1 A ARG 65.312 1
+ATOM 581 N NE . ARG 75 75 ? A 7.94593 -10.12965 -14.99416 1 1 A ARG 65.312 1
+ATOM 582 C CZ . ARG 75 75 ? A 7.96566 -10.52630 -16.25864 1 1 A ARG 65.312 1
+ATOM 583 N NH1 . ARG 75 75 ? A 8.13938 -9.64538 -17.23201 1 1 A ARG 65.312 1
+ATOM 584 N NH2 . ARG 75 75 ? A 7.81543 -11.80966 -16.55552 1 1 A ARG 65.312 1
+ATOM 585 N N . ILE 76 76 ? A 8.10102 -5.20135 -9.45714 1 1 A ILE 64.960 1
+ATOM 586 C CA . ILE 76 76 ? A 8.26916 -3.85741 -8.93343 1 1 A ILE 64.960 1
+ATOM 587 C C . ILE 76 76 ? A 9.48400 -3.84843 -8.02117 1 1 A ILE 64.960 1
+ATOM 588 O O . ILE 76 76 ? A 9.53417 -4.57812 -7.02718 1 1 A ILE 64.960 1
+ATOM 589 C CB . ILE 76 76 ? A 7.01886 -3.37725 -8.17517 1 1 A ILE 64.960 1
+ATOM 590 C CG1 . ILE 76 76 ? A 5.81126 -3.37153 -9.11238 1 1 A ILE 64.960 1
+ATOM 591 C CG2 . ILE 76 76 ? A 7.24872 -1.99835 -7.58617 1 1 A ILE 64.960 1
+ATOM 592 C CD1 . ILE 76 76 ? A 4.51386 -2.98389 -8.42971 1 1 A ILE 64.960 1
+ATOM 593 N N . SER 77 77 ? A 10.45529 -3.02996 -8.37624 1 1 A SER 61.189 1
+ATOM 594 C CA . SER 77 77 ? A 11.62982 -2.88694 -7.53437 1 1 A SER 61.189 1
+ATOM 595 C C . SER 77 77 ? A 11.23905 -2.26363 -6.19932 1 1 A SER 61.189 1
+ATOM 596 O O . SER 77 77 ? A 10.32227 -1.44420 -6.12016 1 1 A SER 61.189 1
+ATOM 597 C CB . SER 77 77 ? A 12.69042 -2.02574 -8.21863 1 1 A SER 61.189 1
+ATOM 598 O OG . SER 77 77 ? A 13.77300 -1.75442 -7.35376 1 1 A SER 61.189 1
+ATOM 599 N N . GLN 78 78 ? A 11.96289 -2.63144 -5.15579 1 1 A GLN 60.095 1
+ATOM 600 C CA . GLN 78 78 ? A 11.66716 -2.09538 -3.83660 1 1 A GLN 60.095 1
+ATOM 601 C C . GLN 78 78 ? A 11.88586 -0.59443 -3.76281 1 1 A GLN 60.095 1
+ATOM 602 O O . GLN 78 78 ? A 11.36829 0.06540 -2.86126 1 1 A GLN 60.095 1
+ATOM 603 C CB . GLN 78 78 ? A 12.51705 -2.79436 -2.76645 1 1 A GLN 60.095 1
+ATOM 604 C CG . GLN 78 78 ? A 13.99866 -2.50493 -2.86223 1 1 A GLN 60.095 1
+ATOM 605 C CD . GLN 78 78 ? A 14.78725 -3.20256 -1.77464 1 1 A GLN 60.095 1
+ATOM 606 O OE1 . GLN 78 78 ? A 15.02936 -4.40071 -1.84844 1 1 A GLN 60.095 1
+ATOM 607 N NE2 . GLN 78 78 ? A 15.17739 -2.45203 -0.75388 1 1 A GLN 60.095 1
+ATOM 608 N N . LYS 79 79 ? A 12.64940 -0.04234 -4.71123 1 1 A LYS 58.544 1
+ATOM 609 C CA . LYS 79 79 ? A 12.82612 1.40113 -4.74991 1 1 A LYS 58.544 1
+ATOM 610 C C . LYS 79 79 ? A 11.54219 2.12894 -5.11457 1 1 A LYS 58.544 1
+ATOM 611 O O . LYS 79 79 ? A 11.43329 3.33842 -4.89253 1 1 A LYS 58.544 1
+ATOM 612 C CB . LYS 79 79 ? A 13.93618 1.77047 -5.73654 1 1 A LYS 58.544 1
+ATOM 613 C CG . LYS 79 79 ? A 15.31335 1.27607 -5.32767 1 1 A LYS 58.544 1
+ATOM 614 C CD . LYS 79 79 ? A 16.37605 1.75315 -6.29544 1 1 A LYS 58.544 1
+ATOM 615 C CE . LYS 79 79 ? A 17.76117 1.30302 -5.86866 1 1 A LYS 58.544 1
+ATOM 616 N NZ . LYS 79 79 ? A 18.81913 1.76594 -6.81394 1 1 A LYS 58.544 1
+ATOM 617 N N . TRP 80 80 ? A 10.57839 1.41633 -5.68382 1 1 A TRP 61.646 1
+ATOM 618 C CA . TRP 80 80 ? A 9.27827 1.97783 -6.04159 1 1 A TRP 61.646 1
+ATOM 619 C C . TRP 80 80 ? A 8.17529 1.50226 -5.10384 1 1 A TRP 61.646 1
+ATOM 620 O O . TRP 80 80 ? A 6.99210 1.66810 -5.41264 1 1 A TRP 61.646 1
+ATOM 621 C CB . TRP 80 80 ? A 8.93300 1.62800 -7.48634 1 1 A TRP 61.646 1
+ATOM 622 C CG . TRP 80 80 ? A 9.94537 2.15015 -8.45887 1 1 A TRP 61.646 1
+ATOM 623 C CD1 . TRP 80 80 ? A 10.99104 1.46492 -8.99975 1 1 A TRP 61.646 1
+ATOM 624 C CD2 . TRP 80 80 ? A 10.02306 3.47733 -8.99200 1 1 A TRP 61.646 1
+ATOM 625 N NE1 . TRP 80 80 ? A 11.71559 2.27943 -9.83902 1 1 A TRP 61.646 1
+ATOM 626 C CE2 . TRP 80 80 ? A 11.14059 3.51674 -9.86041 1 1 A TRP 61.646 1
+ATOM 627 C CE3 . TRP 80 80 ? A 9.25656 4.63416 -8.82367 1 1 A TRP 61.646 1
+ATOM 628 C CZ2 . TRP 80 80 ? A 11.49621 4.66904 -10.55264 1 1 A TRP 61.646 1
+ATOM 629 C CZ3 . TRP 80 80 ? A 9.61915 5.77711 -9.51570 1 1 A TRP 61.646 1
+ATOM 630 C CH2 . TRP 80 80 ? A 10.72257 5.78855 -10.37135 1 1 A TRP 61.646 1
+ATOM 631 N N . VAL 81 81 ? A 8.55484 0.92548 -3.96578 1 1 A VAL 66.149 1
+ATOM 632 C CA . VAL 81 81 ? A 7.60345 0.46520 -2.96925 1 1 A VAL 66.149 1
+ATOM 633 C C . VAL 81 81 ? A 7.80796 1.27668 -1.70039 1 1 A VAL 66.149 1
+ATOM 634 O O . VAL 81 81 ? A 8.88593 1.26898 -1.11655 1 1 A VAL 66.149 1
+ATOM 635 C CB . VAL 81 81 ? A 7.76832 -1.03631 -2.67499 1 1 A VAL 66.149 1
+ATOM 636 C CG1 . VAL 81 81 ? A 6.79432 -1.47754 -1.59136 1 1 A VAL 66.149 1
+ATOM 637 C CG2 . VAL 81 81 ? A 7.55623 -1.84420 -3.94845 1 1 A VAL 66.149 1
+ATOM 638 N N . ARG 82 82 ? A 6.76869 1.97802 -1.28910 1 1 A ARG 67.340 1
+ATOM 639 C CA . ARG 82 82 ? A 6.80375 2.74097 -0.04944 1 1 A ARG 67.340 1
+ATOM 640 C C . ARG 82 82 ? A 6.14065 1.94911 1.06348 1 1 A ARG 67.340 1
+ATOM 641 O O . ARG 82 82 ? A 5.20672 1.18203 0.82510 1 1 A ARG 67.340 1
+ATOM 642 C CB . ARG 82 82 ? A 6.10895 4.09057 -0.22597 1 1 A ARG 67.340 1
+ATOM 643 C CG . ARG 82 82 ? A 6.75656 4.99037 -1.26881 1 1 A ARG 67.340 1
+ATOM 644 C CD . ARG 82 82 ? A 6.05948 6.33701 -1.32428 1 1 A ARG 67.340 1
+ATOM 645 N NE . ARG 82 82 ? A 6.21439 7.07815 -0.06389 1 1 A ARG 67.340 1
+ATOM 646 C CZ . ARG 82 82 ? A 5.57228 8.20739 0.22464 1 1 A ARG 67.340 1
+ATOM 647 N NH1 . ARG 82 82 ? A 4.71600 8.73583 -0.63960 1 1 A ARG 67.340 1
+ATOM 648 N NH2 . ARG 82 82 ? A 5.79822 8.81224 1.38649 1 1 A ARG 67.340 1
+ATOM 649 N N . VAL 83 83 ? A 6.62769 2.14590 2.26982 1 1 A VAL 67.961 1
+ATOM 650 C CA . VAL 83 83 ? A 6.12545 1.42975 3.42916 1 1 A VAL 67.961 1
+ATOM 651 C C . VAL 83 83 ? A 5.72543 2.43038 4.49666 1 1 A VAL 67.961 1
+ATOM 652 O O . VAL 83 83 ? A 6.48972 3.33425 4.83194 1 1 A VAL 67.961 1
+ATOM 653 C CB . VAL 83 83 ? A 7.17358 0.44798 3.99565 1 1 A VAL 67.961 1
+ATOM 654 C CG1 . VAL 83 83 ? A 6.61293 -0.29254 5.19622 1 1 A VAL 67.961 1
+ATOM 655 C CG2 . VAL 83 83 ? A 7.61549 -0.53013 2.91845 1 1 A VAL 67.961 1
+ATOM 656 N N . ALA 84 84 ? A 4.52531 2.26582 5.01915 1 1 A ALA 68.437 1
+ATOM 657 C CA . ALA 84 84 ? A 4.04028 3.05669 6.13632 1 1 A ALA 68.437 1
+ATOM 658 C C . ALA 84 84 ? A 3.81737 2.12572 7.31706 1 1 A ALA 68.437 1
+ATOM 659 O O . ALA 84 84 ? A 3.00253 1.20476 7.24383 1 1 A ALA 68.437 1
+ATOM 660 C CB . ALA 84 84 ? A 2.74572 3.78518 5.77421 1 1 A ALA 68.437 1
+ATOM 661 N N . VAL 85 85 ? A 4.55250 2.36149 8.39606 1 1 A VAL 68.380 1
+ATOM 662 C CA . VAL 85 85 ? A 4.45664 1.54818 9.59500 1 1 A VAL 68.380 1
+ATOM 663 C C . VAL 85 85 ? A 3.64506 2.30792 10.63292 1 1 A VAL 68.380 1
+ATOM 664 O O . VAL 85 85 ? A 3.93371 3.46914 10.93324 1 1 A VAL 68.380 1
+ATOM 665 C CB . VAL 85 85 ? A 5.84620 1.19771 10.15527 1 1 A VAL 68.380 1
+ATOM 666 C CG1 . VAL 85 85 ? A 5.72006 0.34980 11.41222 1 1 A VAL 68.380 1
+ATOM 667 C CG2 . VAL 85 85 ? A 6.67063 0.47175 9.09704 1 1 A VAL 68.380 1
+ATOM 668 N N . VAL 86 86 ? A 2.63232 1.65246 11.17077 1 1 A VAL 68.628 1
+ATOM 669 C CA . VAL 86 86 ? A 1.73495 2.28200 12.12368 1 1 A VAL 68.628 1
+ATOM 670 C C . VAL 86 86 ? A 1.72976 1.47277 13.41171 1 1 A VAL 68.628 1
+ATOM 671 O O . VAL 86 86 ? A 1.33332 0.30487 13.41641 1 1 A VAL 68.628 1
+ATOM 672 C CB . VAL 86 86 ? A 0.30345 2.40101 11.56844 1 1 A VAL 68.628 1
+ATOM 673 C CG1 . VAL 86 86 ? A -0.60113 3.09472 12.58185 1 1 A VAL 68.628 1
+ATOM 674 C CG2 . VAL 86 86 ? A 0.30696 3.16365 10.24756 1 1 A VAL 68.628 1
+ATOM 675 N N . GLU 87 87 ? A 2.17278 2.09349 14.49047 1 1 A GLU 62.605 1
+ATOM 676 C CA . GLU 87 87 ? A 2.05122 1.53337 15.82689 1 1 A GLU 62.605 1
+ATOM 677 C C . GLU 87 87 ? A 0.87032 2.21359 16.50476 1 1 A GLU 62.605 1
+ATOM 678 O O . GLU 87 87 ? A 0.85078 3.43714 16.64328 1 1 A GLU 62.605 1
+ATOM 679 C CB . GLU 87 87 ? A 3.33050 1.74779 16.62573 1 1 A GLU 62.605 1
+ATOM 680 C CG . GLU 87 87 ? A 3.21501 1.35478 18.09208 1 1 A GLU 62.605 1
+ATOM 681 C CD . GLU 87 87 ? A 2.86644 -0.10962 18.26613 1 1 A GLU 62.605 1
+ATOM 682 O OE1 . GLU 87 87 ? A 3.48143 -0.94621 17.57567 1 1 A GLU 62.605 1
+ATOM 683 O OE2 . GLU 87 87 ? A 1.97936 -0.41273 19.08882 1 1 A GLU 62.605 1
+ATOM 684 N N . TYR 88 88 ? A -0.11205 1.42467 16.92334 1 1 A TYR 59.582 1
+ATOM 685 C CA . TYR 88 88 ? A -1.39437 1.99405 17.30657 1 1 A TYR 59.582 1
+ATOM 686 C C . TYR 88 88 ? A -1.85437 1.67191 18.71327 1 1 A TYR 59.582 1
+ATOM 687 O O . TYR 88 88 ? A -2.77202 2.33101 19.21000 1 1 A TYR 59.582 1
+ATOM 688 C CB . TYR 88 88 ? A -2.48851 1.54939 16.33293 1 1 A TYR 59.582 1
+ATOM 689 C CG . TYR 88 88 ? A -2.63312 0.05200 16.21891 1 1 A TYR 59.582 1
+ATOM 690 C CD1 . TYR 88 88 ? A -1.94344 -0.64758 15.23059 1 1 A TYR 59.582 1
+ATOM 691 C CD2 . TYR 88 88 ? A -3.46955 -0.66112 17.06823 1 1 A TYR 59.582 1
+ATOM 692 C CE1 . TYR 88 88 ? A -2.07488 -2.02250 15.10177 1 1 A TYR 59.582 1
+ATOM 693 C CE2 . TYR 88 88 ? A -3.61144 -2.03881 16.94825 1 1 A TYR 59.582 1
+ATOM 694 C CZ . TYR 88 88 ? A -2.90813 -2.71357 15.96422 1 1 A TYR 59.582 1
+ATOM 695 O OH . TYR 88 88 ? A -3.04396 -4.07030 15.83914 1 1 A TYR 59.582 1
+ATOM 696 N N . HIS 89 89 ? A -1.26888 0.70798 19.38581 1 1 A HIS 52.028 1
+ATOM 697 C CA . HIS 89 89 ? A -1.88968 0.24334 20.61487 1 1 A HIS 52.028 1
+ATOM 698 C C . HIS 89 89 ? A -1.47728 1.04352 21.83858 1 1 A HIS 52.028 1
+ATOM 699 O O . HIS 89 89 ? A -2.03867 0.83441 22.91649 1 1 A HIS 52.028 1
+ATOM 700 C CB . HIS 89 89 ? A -1.61962 -1.25442 20.83976 1 1 A HIS 52.028 1
+ATOM 701 C CG . HIS 89 89 ? A -0.18220 -1.58232 21.09883 1 1 A HIS 52.028 1
+ATOM 702 N ND1 . HIS 89 89 ? A 0.41137 -1.37315 22.32920 1 1 A HIS 52.028 1
+ATOM 703 C CD2 . HIS 89 89 ? A 0.76457 -2.12801 20.30260 1 1 A HIS 52.028 1
+ATOM 704 C CE1 . HIS 89 89 ? A 1.66988 -1.76205 22.25734 1 1 A HIS 52.028 1
+ATOM 705 N NE2 . HIS 89 89 ? A 1.91139 -2.22517 21.04248 1 1 A HIS 52.028 1
+ATOM 706 N N . ASP 90 90 ? A -0.53600 1.95149 21.70782 1 1 A ASP 47.333 1
+ATOM 707 C CA . ASP 90 90 ? A -0.17806 2.86287 22.78565 1 1 A ASP 47.333 1
+ATOM 708 C C . ASP 90 90 ? A -0.04323 4.26927 22.22347 1 1 A ASP 47.333 1
+ATOM 709 O O . ASP 90 90 ? A 0.98157 4.93306 22.39299 1 1 A ASP 47.333 1
+ATOM 710 C CB . ASP 90 90 ? A 1.11795 2.42686 23.47079 1 1 A ASP 47.333 1
+ATOM 711 C CG . ASP 90 90 ? A 1.37603 3.19392 24.75383 1 1 A ASP 47.333 1
+ATOM 712 O OD1 . ASP 90 90 ? A 0.40782 3.62695 25.40374 1 1 A ASP 47.333 1
+ATOM 713 O OD2 . ASP 90 90 ? A 2.56563 3.35374 25.11682 1 1 A ASP 47.333 1
+ATOM 714 N N . GLY 91 91 ? A -1.07973 4.70671 21.54301 1 1 A GLY 50.524 1
+ATOM 715 C CA . GLY 91 91 ? A -1.01561 5.93606 20.78928 1 1 A GLY 50.524 1
+ATOM 716 C C . GLY 91 91 ? A -0.57175 5.65371 19.36825 1 1 A GLY 50.524 1
+ATOM 717 O O . GLY 91 91 ? A 0.35170 4.87395 19.13587 1 1 A GLY 50.524 1
+ATOM 718 N N . SER 92 92 ? A -1.21671 6.30185 18.40446 1 1 A SER 56.464 1
+ATOM 719 C CA . SER 92 92 ? A -0.92869 6.04549 17.00564 1 1 A SER 56.464 1
+ATOM 720 C C . SER 92 92 ? A 0.34357 6.76639 16.58823 1 1 A SER 56.464 1
+ATOM 721 O O . SER 92 92 ? A 0.46278 7.98011 16.75148 1 1 A SER 56.464 1
+ATOM 722 C CB . SER 92 92 ? A -2.09755 6.48244 16.12737 1 1 A SER 56.464 1
+ATOM 723 O OG . SER 92 92 ? A -3.26477 5.74162 16.43783 1 1 A SER 56.464 1
+ATOM 724 N N . HIS 93 93 ? A 1.29283 6.00178 16.05727 1 1 A HIS 55.815 1
+ATOM 725 C CA . HIS 93 93 ? A 2.54386 6.53939 15.54363 1 1 A HIS 55.815 1
+ATOM 726 C C . HIS 93 93 ? A 2.71717 6.02537 14.12164 1 1 A HIS 55.815 1
+ATOM 727 O O . HIS 93 93 ? A 2.97931 4.84338 13.91053 1 1 A HIS 55.815 1
+ATOM 728 C CB . HIS 93 93 ? A 3.73552 6.11912 16.40471 1 1 A HIS 55.815 1
+ATOM 729 C CG . HIS 93 93 ? A 3.58860 6.47344 17.86286 1 1 A HIS 55.815 1
+ATOM 730 N ND1 . HIS 93 93 ? A 4.22436 7.52996 18.44225 1 1 A HIS 55.815 1
+ATOM 731 C CD2 . HIS 93 93 ? A 2.90855 5.83743 18.84018 1 1 A HIS 55.815 1
+ATOM 732 C CE1 . HIS 93 93 ? A 3.92396 7.56857 19.71773 1 1 A HIS 55.815 1
+ATOM 733 N NE2 . HIS 93 93 ? A 3.12293 6.55564 19.99642 1 1 A HIS 55.815 1
+ATOM 734 N N . ALA 94 94 ? A 2.56162 6.90224 13.15079 1 1 A ALA 62.781 1
+ATOM 735 C CA . ALA 94 94 ? A 2.65057 6.53240 11.74920 1 1 A ALA 62.781 1
+ATOM 736 C C . ALA 94 94 ? A 3.95115 7.05951 11.16254 1 1 A ALA 62.781 1
+ATOM 737 O O . ALA 94 94 ? A 4.21191 8.26417 11.18905 1 1 A ALA 62.781 1
+ATOM 738 C CB . ALA 94 94 ? A 1.45622 7.07426 10.96546 1 1 A ALA 62.781 1
+ATOM 739 N N . TYR 95 95 ? A 4.75988 6.14771 10.63763 1 1 A TYR 64.591 1
+ATOM 740 C CA . TYR 95 95 ? A 5.99989 6.49043 9.95776 1 1 A TYR 64.591 1
+ATOM 741 C C . TYR 95 95 ? A 5.82442 6.18534 8.48083 1 1 A TYR 64.591 1
+ATOM 742 O O . TYR 95 95 ? A 5.74560 5.02451 8.07508 1 1 A TYR 64.591 1
+ATOM 743 C CB . TYR 95 95 ? A 7.17159 5.71052 10.54961 1 1 A TYR 64.591 1
+ATOM 744 C CG . TYR 95 95 ? A 7.47603 6.08573 11.98146 1 1 A TYR 64.591 1
+ATOM 745 C CD1 . TYR 95 95 ? A 6.76720 5.53320 13.03548 1 1 A TYR 64.591 1
+ATOM 746 C CD2 . TYR 95 95 ? A 8.47801 7.00432 12.26897 1 1 A TYR 64.591 1
+ATOM 747 C CE1 . TYR 95 95 ? A 7.04565 5.89010 14.34938 1 1 A TYR 64.591 1
+ATOM 748 C CE2 . TYR 95 95 ? A 8.76456 7.36229 13.57903 1 1 A TYR 64.591 1
+ATOM 749 C CZ . TYR 95 95 ? A 8.04559 6.80156 14.61633 1 1 A TYR 64.591 1
+ATOM 750 O OH . TYR 95 95 ? A 8.32193 7.14633 15.91107 1 1 A TYR 64.591 1
+ATOM 751 N N . ILE 96 96 ? A 5.75451 7.23438 7.67558 1 1 A ILE 57.019 1
+ATOM 752 C CA . ILE 96 96 ? A 5.44110 7.11799 6.26209 1 1 A ILE 57.019 1
+ATOM 753 C C . ILE 96 96 ? A 6.73612 7.05557 5.46908 1 1 A ILE 57.019 1
+ATOM 754 O O . ILE 96 96 ? A 7.60324 7.91978 5.61033 1 1 A ILE 57.019 1
+ATOM 755 C CB . ILE 96 96 ? A 4.57478 8.28943 5.78524 1 1 A ILE 57.019 1
+ATOM 756 C CG1 . ILE 96 96 ? A 3.33260 8.42137 6.67218 1 1 A ILE 57.019 1
+ATOM 757 C CG2 . ILE 96 96 ? A 4.19152 8.11647 4.33253 1 1 A ILE 57.019 1
+ATOM 758 C CD1 . ILE 96 96 ? A 2.45737 7.18703 6.67837 1 1 A ILE 57.019 1
+ATOM 759 N N . GLY 97 97 ? A 6.85334 6.03164 4.62189 1 1 A GLY 59.597 1
+ATOM 760 C CA . GLY 97 97 ? A 8.02395 5.89446 3.78036 1 1 A GLY 59.597 1
+ATOM 761 C C . GLY 97 97 ? A 9.28681 5.55107 4.53427 1 1 A GLY 59.597 1
+ATOM 762 O O . GLY 97 97 ? A 10.38875 5.80968 4.04297 1 1 A GLY 59.597 1
+ATOM 763 N N . LEU 98 98 ? A 9.14564 4.95998 5.70086 1 1 A LEU 57.421 1
+ATOM 764 C CA . LEU 98 98 ? A 10.30634 4.63277 6.51563 1 1 A LEU 57.421 1
+ATOM 765 C C . LEU 98 98 ? A 11.08841 3.50096 5.86496 1 1 A LEU 57.421 1
+ATOM 766 O O . LEU 98 98 ? A 10.56850 2.40693 5.66282 1 1 A LEU 57.421 1
+ATOM 767 C CB . LEU 98 98 ? A 9.87104 4.24009 7.92267 1 1 A LEU 57.421 1
+ATOM 768 C CG . LEU 98 98 ? A 10.97875 4.05737 8.95525 1 1 A LEU 57.421 1
+ATOM 769 C CD1 . LEU 98 98 ? A 11.68392 5.37685 9.21268 1 1 A LEU 57.421 1
+ATOM 770 C CD2 . LEU 98 98 ? A 10.41430 3.48296 10.24820 1 1 A LEU 57.421 1
+ATOM 771 N N . LYS 99 99 ? A 12.33727 3.78027 5.53661 1 1 A LYS 57.713 1
+ATOM 772 C CA . LYS 99 99 ? A 13.23359 2.81559 4.90647 1 1 A LYS 57.713 1
+ATOM 773 C C . LYS 99 99 ? A 12.64197 2.29494 3.60239 1 1 A LYS 57.713 1
+ATOM 774 O O . LYS 99 99 ? A 12.50896 1.08843 3.38946 1 1 A LYS 57.713 1
+ATOM 775 C CB . LYS 99 99 ? A 13.53883 1.65758 5.86097 1 1 A LYS 57.713 1
+ATOM 776 C CG . LYS 99 99 ? A 14.08209 2.08994 7.21452 1 1 A LYS 57.713 1
+ATOM 777 C CD . LYS 99 99 ? A 15.42032 2.79504 7.09238 1 1 A LYS 57.713 1
+ATOM 778 C CE . LYS 99 99 ? A 15.99295 3.13422 8.45350 1 1 A LYS 57.713 1
+ATOM 779 N NZ . LYS 99 99 ? A 17.29353 3.85014 8.34217 1 1 A LYS 57.713 1
+ATOM 780 N N . ASP 100 100 ? A 12.30428 3.22418 2.71608 1 1 A ASP 58.263 1
+ATOM 781 C CA . ASP 100 100 ? A 11.68295 2.85184 1.45407 1 1 A ASP 58.263 1
+ATOM 782 C C . ASP 100 100 ? A 12.55336 1.92199 0.62371 1 1 A ASP 58.263 1
+ATOM 783 O O . ASP 100 100 ? A 12.04166 1.06936 -0.10608 1 1 A ASP 58.263 1
+ATOM 784 C CB . ASP 100 100 ? A 11.35283 4.10598 0.63451 1 1 A ASP 58.263 1
+ATOM 785 C CG . ASP 100 100 ? A 10.12299 4.82088 1.15169 1 1 A ASP 58.263 1
+ATOM 786 O OD1 . ASP 100 100 ? A 9.42217 4.26783 2.01819 1 1 A ASP 58.263 1
+ATOM 787 O OD2 . ASP 100 100 ? A 9.85395 5.94590 0.67439 1 1 A ASP 58.263 1
+ATOM 788 N N . ARG 101 101 ? A 13.85734 2.10105 0.70153 1 1 A ARG 55.693 1
+ATOM 789 C CA . ARG 101 101 ? A 14.77007 1.32674 -0.12704 1 1 A ARG 55.693 1
+ATOM 790 C C . ARG 101 101 ? A 15.30700 0.09357 0.58587 1 1 A ARG 55.693 1
+ATOM 791 O O . ARG 101 101 ? A 16.19607 -0.58035 0.05719 1 1 A ARG 55.693 1
+ATOM 792 C CB . ARG 101 101 ? A 15.92977 2.20836 -0.59629 1 1 A ARG 55.693 1
+ATOM 793 C CG . ARG 101 101 ? A 15.47911 3.40762 -1.40870 1 1 A ARG 55.693 1
+ATOM 794 C CD . ARG 101 101 ? A 16.64857 4.21202 -1.92188 1 1 A ARG 55.693 1
+ATOM 795 N NE . ARG 101 101 ? A 16.22150 5.40042 -2.64605 1 1 A ARG 55.693 1
+ATOM 796 C CZ . ARG 101 101 ? A 17.04264 6.26735 -3.22480 1 1 A ARG 55.693 1
+ATOM 797 N NH1 . ARG 101 101 ? A 18.35209 6.08777 -3.17653 1 1 A ARG 55.693 1
+ATOM 798 N NH2 . ARG 101 101 ? A 16.55167 7.32470 -3.85250 1 1 A ARG 55.693 1
+ATOM 799 N N . LYS 102 102 ? A 14.78466 -0.21828 1.75825 1 1 A LYS 58.510 1
+ATOM 800 C CA . LYS 102 102 ? A 15.22103 -1.39634 2.49496 1 1 A LYS 58.510 1
+ATOM 801 C C . LYS 102 102 ? A 14.46129 -2.62715 2.03169 1 1 A LYS 58.510 1
+ATOM 802 O O . LYS 102 102 ? A 13.37473 -2.54431 1.45473 1 1 A LYS 58.510 1
+ATOM 803 C CB . LYS 102 102 ? A 15.02968 -1.18379 3.99541 1 1 A LYS 58.510 1
+ATOM 804 C CG . LYS 102 102 ? A 15.83407 -0.02120 4.54765 1 1 A LYS 58.510 1
+ATOM 805 C CD . LYS 102 102 ? A 17.33047 -0.24382 4.38695 1 1 A LYS 58.510 1
+ATOM 806 C CE . LYS 102 102 ? A 18.13548 0.90199 4.96233 1 1 A LYS 58.510 1
+ATOM 807 N NZ . LYS 102 102 ? A 19.60266 0.68665 4.76375 1 1 A LYS 58.510 1
+ATOM 808 N N . ARG 103 103 ? A 15.07087 -3.77441 2.28602 1 1 A ARG 61.290 1
+ATOM 809 C CA . ARG 103 103 ? A 14.46726 -5.03796 1.88583 1 1 A ARG 61.290 1
+ATOM 810 C C . ARG 103 103 ? A 13.25588 -5.35367 2.75236 1 1 A ARG 61.290 1
+ATOM 811 O O . ARG 103 103 ? A 13.19956 -4.96786 3.92578 1 1 A ARG 61.290 1
+ATOM 812 C CB . ARG 103 103 ? A 15.49108 -6.16305 1.98343 1 1 A ARG 61.290 1
+ATOM 813 C CG . ARG 103 103 ? A 16.75525 -5.92039 1.17045 1 1 A ARG 61.290 1
+ATOM 814 C CD . ARG 103 103 ? A 17.78842 -6.99409 1.40177 1 1 A ARG 61.290 1
+ATOM 815 N NE . ARG 103 103 ? A 17.34707 -8.29957 0.92361 1 1 A ARG 61.290 1
+ATOM 816 C CZ . ARG 103 103 ? A 17.54977 -8.76607 -0.29920 1 1 A ARG 61.290 1
+ATOM 817 N NH1 . ARG 103 103 ? A 18.20019 -8.03878 -1.19240 1 1 A ARG 61.290 1
+ATOM 818 N NH2 . ARG 103 103 ? A 17.10159 -9.96643 -0.62628 1 1 A ARG 61.290 1
+ATOM 819 N N . PRO 104 104 ? A 12.27437 -6.06489 2.19184 1 1 A PRO 57.935 1
+ATOM 820 C CA . PRO 104 104 ? A 11.12459 -6.46614 3.01034 1 1 A PRO 57.935 1
+ATOM 821 C C . PRO 104 104 ? A 11.51330 -7.29919 4.22716 1 1 A PRO 57.935 1
+ATOM 822 O O . PRO 104 104 ? A 10.76218 -7.32644 5.20967 1 1 A PRO 57.935 1
+ATOM 823 C CB . PRO 104 104 ? A 10.26736 -7.27731 2.03407 1 1 A PRO 57.935 1
+ATOM 824 C CG . PRO 104 104 ? A 10.62334 -6.73687 0.68871 1 1 A PRO 57.935 1
+ATOM 825 C CD . PRO 104 104 ? A 12.08729 -6.40508 0.77277 1 1 A PRO 57.935 1
+ATOM 826 N N . SER 105 105 ? A 12.66000 -7.96467 4.19056 1 1 A SER 58.552 1
+ATOM 827 C CA . SER 105 105 ? A 13.10994 -8.74403 5.33245 1 1 A SER 58.552 1
+ATOM 828 C C . SER 105 105 ? A 13.43100 -7.87791 6.54015 1 1 A SER 58.552 1
+ATOM 829 O O . SER 105 105 ? A 13.57770 -8.39580 7.64841 1 1 A SER 58.552 1
+ATOM 830 C CB . SER 105 105 ? A 14.33800 -9.57305 4.95321 1 1 A SER 58.552 1
+ATOM 831 O OG . SER 105 105 ? A 15.41006 -8.74657 4.54801 1 1 A SER 58.552 1
+ATOM 832 N N . GLU 106 106 ? A 13.54386 -6.56387 6.34612 1 1 A GLU 64.630 1
+ATOM 833 C CA . GLU 106 106 ? A 13.83625 -5.64546 7.43792 1 1 A GLU 64.630 1
+ATOM 834 C C . GLU 106 106 ? A 12.58734 -4.99484 8.01756 1 1 A GLU 64.630 1
+ATOM 835 O O . GLU 106 106 ? A 12.69554 -4.15549 8.91640 1 1 A GLU 64.630 1
+ATOM 836 C CB . GLU 106 106 ? A 14.80080 -4.55963 6.96587 1 1 A GLU 64.630 1
+ATOM 837 C CG . GLU 106 106 ? A 16.13005 -5.08626 6.45908 1 1 A GLU 64.630 1
+ATOM 838 C CD . GLU 106 106 ? A 17.08234 -3.98220 6.05678 1 1 A GLU 64.630 1
+ATOM 839 O OE1 . GLU 106 106 ? A 16.94443 -2.85103 6.56701 1 1 A GLU 64.630 1
+ATOM 840 O OE2 . GLU 106 106 ? A 17.97623 -4.23758 5.23484 1 1 A GLU 64.630 1
+ATOM 841 N N . LEU 107 107 ? A 11.40710 -5.35913 7.53170 1 1 A LEU 63.424 1
+ATOM 842 C CA . LEU 107 107 ? A 10.18628 -4.72785 8.00931 1 1 A LEU 63.424 1
+ATOM 843 C C . LEU 107 107 ? A 9.94802 -4.99636 9.49031 1 1 A LEU 63.424 1
+ATOM 844 O O . LEU 107 107 ? A 9.44926 -4.12766 10.21017 1 1 A LEU 63.424 1
+ATOM 845 C CB . LEU 107 107 ? A 8.98738 -5.20558 7.18579 1 1 A LEU 63.424 1
+ATOM 846 C CG . LEU 107 107 ? A 8.96913 -4.78201 5.72054 1 1 A LEU 63.424 1
+ATOM 847 C CD1 . LEU 107 107 ? A 7.75687 -5.36532 5.01207 1 1 A LEU 63.424 1
+ATOM 848 C CD2 . LEU 107 107 ? A 8.99527 -3.27052 5.60009 1 1 A LEU 63.424 1
+ATOM 849 N N . ARG 108 108 ? A 10.29406 -6.17924 9.95846 1 1 A ARG 62.759 1
+ATOM 850 C CA . ARG 108 108 ? A 10.13069 -6.49330 11.36901 1 1 A ARG 62.759 1
+ATOM 851 C C . ARG 108 108 ? A 11.00177 -5.59465 12.23243 1 1 A ARG 62.759 1
+ATOM 852 O O . ARG 108 108 ? A 10.56466 -5.10503 13.28092 1 1 A ARG 62.759 1
+ATOM 853 C CB . ARG 108 108 ? A 10.45880 -7.96135 11.62040 1 1 A ARG 62.759 1
+ATOM 854 C CG . ARG 108 108 ? A 10.32448 -8.40554 13.06568 1 1 A ARG 62.759 1
+ATOM 855 C CD . ARG 108 108 ? A 8.88168 -8.57390 13.45504 1 1 A ARG 62.759 1
+ATOM 856 N NE . ARG 108 108 ? A 8.74378 -9.14778 14.78893 1 1 A ARG 62.759 1
+ATOM 857 C CZ . ARG 108 108 ? A 7.57786 -9.44014 15.35357 1 1 A ARG 62.759 1
+ATOM 858 N NH1 . ARG 108 108 ? A 6.43725 -9.20347 14.71265 1 1 A ARG 62.759 1
+ATOM 859 N NH2 . ARG 108 108 ? A 7.55604 -9.97307 16.56622 1 1 A ARG 62.759 1
+ATOM 860 N N . ARG 109 109 ? A 12.23207 -5.36772 11.79889 1 1 A ARG 66.217 1
+ATOM 861 C CA . ARG 109 109 ? A 13.12754 -4.48354 12.52951 1 1 A ARG 66.217 1
+ATOM 862 C C . ARG 109 109 ? A 12.63320 -3.04197 12.48731 1 1 A ARG 66.217 1
+ATOM 863 O O . ARG 109 109 ? A 12.73985 -2.31668 13.47881 1 1 A ARG 66.217 1
+ATOM 864 C CB . ARG 109 109 ? A 14.54317 -4.58053 11.96131 1 1 A ARG 66.217 1
+ATOM 865 C CG . ARG 109 109 ? A 15.57133 -3.75742 12.69764 1 1 A ARG 66.217 1
+ATOM 866 C CD . ARG 109 109 ? A 16.92212 -3.82590 12.01029 1 1 A ARG 66.217 1
+ATOM 867 N NE . ARG 109 109 ? A 16.87712 -3.29103 10.64775 1 1 A ARG 66.217 1
+ATOM 868 C CZ . ARG 109 109 ? A 16.97198 -1.99993 10.33887 1 1 A ARG 66.217 1
+ATOM 869 N NH1 . ARG 109 109 ? A 17.12197 -1.09018 11.28360 1 1 A ARG 66.217 1
+ATOM 870 N NH2 . ARG 109 109 ? A 16.91459 -1.62026 9.07252 1 1 A ARG 66.217 1
+ATOM 871 N N . ILE 110 110 ? A 12.09867 -2.62297 11.34797 1 1 A ILE 61.693 1
+ATOM 872 C CA . ILE 110 110 ? A 11.56954 -1.27564 11.23099 1 1 A ILE 61.693 1
+ATOM 873 C C . ILE 110 110 ? A 10.41487 -1.07494 12.20597 1 1 A ILE 61.693 1
+ATOM 874 O O . ILE 110 110 ? A 10.32965 -0.04717 12.88671 1 1 A ILE 61.693 1
+ATOM 875 C CB . ILE 110 110 ? A 11.13161 -0.99755 9.78064 1 1 A ILE 61.693 1
+ATOM 876 C CG1 . ILE 110 110 ? A 12.35899 -0.96248 8.86810 1 1 A ILE 61.693 1
+ATOM 877 C CG2 . ILE 110 110 ? A 10.36197 0.30359 9.69504 1 1 A ILE 61.693 1
+ATOM 878 C CD1 . ILE 110 110 ? A 12.01596 -0.87227 7.39068 1 1 A ILE 61.693 1
+ATOM 879 N N . ALA 111 111 ? A 9.53070 -2.05479 12.28980 1 1 A ALA 59.215 1
+ATOM 880 C CA . ALA 111 111 ? A 8.40839 -1.94695 13.20972 1 1 A ALA 59.215 1
+ATOM 881 C C . ALA 111 111 ? A 8.87779 -1.88963 14.65955 1 1 A ALA 59.215 1
+ATOM 882 O O . ALA 111 111 ? A 8.26343 -1.21050 15.48793 1 1 A ALA 59.215 1
+ATOM 883 C CB . ALA 111 111 ? A 7.45345 -3.12303 13.00535 1 1 A ALA 59.215 1
+ATOM 884 N N . SER 112 112 ? A 9.96520 -2.57336 14.96955 1 1 A SER 58.435 1
+ATOM 885 C CA . SER 112 112 ? A 10.47298 -2.57589 16.33117 1 1 A SER 58.435 1
+ATOM 886 C C . SER 112 112 ? A 11.08129 -1.23823 16.73026 1 1 A SER 58.435 1
+ATOM 887 O O . SER 112 112 ? A 11.29639 -0.99313 17.91954 1 1 A SER 58.435 1
+ATOM 888 C CB . SER 112 112 ? A 11.51194 -3.68376 16.50816 1 1 A SER 58.435 1
+ATOM 889 O OG . SER 112 112 ? A 12.70020 -3.40166 15.79960 1 1 A SER 58.435 1
+ATOM 890 N N . GLN 113 113 ? A 11.36889 -0.37866 15.75069 1 1 A GLN 55.602 1
+ATOM 891 C CA . GLN 113 113 ? A 11.92883 0.92817 16.05045 1 1 A GLN 55.602 1
+ATOM 892 C C . GLN 113 113 ? A 10.88934 1.89937 16.58700 1 1 A GLN 55.602 1
+ATOM 893 O O . GLN 113 113 ? A 11.25259 2.93338 17.15285 1 1 A GLN 55.602 1
+ATOM 894 C CB . GLN 113 113 ? A 12.58804 1.51995 14.80393 1 1 A GLN 55.602 1
+ATOM 895 C CG . GLN 113 113 ? A 13.80175 0.74732 14.32088 1 1 A GLN 55.602 1
+ATOM 896 C CD . GLN 113 113 ? A 14.38109 1.30969 13.04567 1 1 A GLN 55.602 1
+ATOM 897 O OE1 . GLN 113 113 ? A 13.72470 2.05108 12.32164 1 1 A GLN 55.602 1
+ATOM 898 N NE2 . GLN 113 113 ? A 15.62883 0.95974 12.75157 1 1 A GLN 55.602 1
+ATOM 899 N N . VAL 114 114 ? A 9.60631 1.59584 16.41665 1 1 A VAL 45.339 1
+ATOM 900 C CA . VAL 114 114 ? A 8.54750 2.43103 16.95091 1 1 A VAL 45.339 1
+ATOM 901 C C . VAL 114 114 ? A 8.44924 2.18037 18.45154 1 1 A VAL 45.339 1
+ATOM 902 O O . VAL 114 114 ? A 8.16852 1.06553 18.89154 1 1 A VAL 45.339 1
+ATOM 903 C CB . VAL 114 114 ? A 7.20360 2.14519 16.26106 1 1 A VAL 45.339 1
+ATOM 904 C CG1 . VAL 114 114 ? A 6.11621 3.03433 16.84339 1 1 A VAL 45.339 1
+ATOM 905 C CG2 . VAL 114 114 ? A 7.32964 2.36289 14.75844 1 1 A VAL 45.339 1
+ATOM 906 N N . LYS 115 115 ? A 8.69119 3.21964 19.21770 1 1 A LYS 40.841 1
+ATOM 907 C CA . LYS 115 115 ? A 8.72758 3.10534 20.66449 1 1 A LYS 40.841 1
+ATOM 908 C C . LYS 115 115 ? A 7.37978 3.47680 21.27060 1 1 A LYS 40.841 1
+ATOM 909 O O . LYS 115 115 ? A 6.64500 4.30933 20.73564 1 1 A LYS 40.841 1
+ATOM 910 C CB . LYS 115 115 ? A 9.82548 4.00385 21.24248 1 1 A LYS 40.841 1
+ATOM 911 C CG . LYS 115 115 ? A 11.21389 3.68951 20.73094 1 1 A LYS 40.841 1
+ATOM 912 C CD . LYS 115 115 ? A 12.23889 4.65895 21.29445 1 1 A LYS 40.841 1
+ATOM 913 C CE . LYS 115 115 ? A 13.62744 4.36790 20.76027 1 1 A LYS 40.841 1
+ATOM 914 N NZ . LYS 115 115 ? A 14.63357 5.33907 21.27316 1 1 A LYS 40.841 1
+ATOM 915 N N . TYR 116 116 ? A 7.07688 2.84595 22.39792 1 1 A TYR 35.060 1
+ATOM 916 C CA . TYR 116 116 ? A 5.87479 3.17411 23.13955 1 1 A TYR 35.060 1
+ATOM 917 C C . TYR 116 116 ? A 5.98777 4.57465 23.71956 1 1 A TYR 35.060 1
+ATOM 918 O O . TYR 116 116 ? A 7.03216 4.97605 24.22273 1 1 A TYR 35.060 1
+ATOM 919 C CB . TYR 116 116 ? A 5.63342 2.17008 24.25728 1 1 A TYR 35.060 1
+ATOM 920 C CG . TYR 116 116 ? A 5.30487 0.77922 23.77289 1 1 A TYR 35.060 1
+ATOM 921 C CD1 . TYR 116 116 ? A 4.50704 0.57733 22.65464 1 1 A TYR 35.060 1
+ATOM 922 C CD2 . TYR 116 116 ? A 5.77688 -0.33740 24.45279 1 1 A TYR 35.060 1
+ATOM 923 C CE1 . TYR 116 116 ? A 4.19759 -0.70140 22.21943 1 1 A TYR 35.060 1
+ATOM 924 C CE2 . TYR 116 116 ? A 5.46641 -1.61645 24.03024 1 1 A TYR 35.060 1
+ATOM 925 C CZ . TYR 116 116 ? A 4.67792 -1.79659 22.91324 1 1 A TYR 35.060 1
+ATOM 926 O OH . TYR 116 116 ? A 4.36847 -3.05707 22.49561 1 1 A TYR 35.060 1
+ATOM 927 N N . ALA 117 117 ? A 4.90074 5.31282 23.63416 1 1 A ALA 32.210 1
+ATOM 928 C CA . ALA 117 117 ? A 4.84958 6.66660 24.15927 1 1 A ALA 32.210 1
+ATOM 929 C C . ALA 117 117 ? A 4.20161 6.73332 25.53758 1 1 A ALA 32.210 1
+ATOM 930 O O . ALA 117 117 ? A 4.27563 7.77117 26.19642 1 1 A ALA 32.210 1
+ATOM 931 C CB . ALA 117 117 ? A 4.10238 7.57942 23.19874 1 1 A ALA 32.210 1
+ATOM 932 N N . GLY 118 118 ? A 3.57465 5.66233 25.96168 1 1 A GLY 33.153 1
+ATOM 933 C CA . GLY 118 118 ? A 2.86928 5.67697 27.22639 1 1 A GLY 33.153 1
+ATOM 934 C C . GLY 118 118 ? A 1.55056 6.41530 27.18314 1 1 A GLY 33.153 1
+ATOM 935 O O . GLY 118 118 ? A 0.99857 6.74909 28.23246 1 1 A GLY 33.153 1
+ATOM 936 N N . SER 119 119 ? A 1.05848 6.67986 26.01438 1 1 A SER 35.137 1
+ATOM 937 C CA . SER 119 119 ? A -0.19567 7.38905 25.83901 1 1 A SER 35.137 1
+ATOM 938 C C . SER 119 119 ? A -1.35897 6.41143 25.73850 1 1 A SER 35.137 1
+ATOM 939 O O . SER 119 119 ? A -1.18540 5.20502 25.55336 1 1 A SER 35.137 1
+ATOM 940 C CB . SER 119 119 ? A -0.15015 8.27010 24.58668 1 1 A SER 35.137 1
+ATOM 941 O OG . SER 119 119 ? A 0.12675 7.50105 23.43486 1 1 A SER 35.137 1
+ATOM 942 N N . GLN 120 120 ? A -2.56535 6.95310 25.84365 1 1 A GLN 38.625 1
+ATOM 943 C CA . GLN 120 120 ? A -3.75557 6.14657 25.66269 1 1 A GLN 38.625 1
+ATOM 944 C C . GLN 120 120 ? A -3.88032 5.71339 24.21031 1 1 A GLN 38.625 1
+ATOM 945 O O . GLN 120 120 ? A -3.35297 6.35224 23.29863 1 1 A GLN 38.625 1
+ATOM 946 C CB . GLN 120 120 ? A -4.99736 6.92061 26.10028 1 1 A GLN 38.625 1
+ATOM 947 C CG . GLN 120 120 ? A -4.99607 7.29820 27.57006 1 1 A GLN 38.625 1
+ATOM 948 C CD . GLN 120 120 ? A -6.22687 8.08991 27.97060 1 1 A GLN 38.625 1
+ATOM 949 O OE1 . GLN 120 120 ? A -7.07749 8.39804 27.14964 1 1 A GLN 38.625 1
+ATOM 950 N NE2 . GLN 120 120 ? A -6.33075 8.42879 29.25123 1 1 A GLN 38.625 1
+ATOM 951 N N . VAL 121 121 ? A -4.58763 4.61527 24.00146 1 1 A VAL 41.574 1
+ATOM 952 C CA . VAL 121 121 ? A -4.74539 4.07784 22.66512 1 1 A VAL 41.574 1
+ATOM 953 C C . VAL 121 121 ? A -5.43304 5.10374 21.76858 1 1 A VAL 41.574 1
+ATOM 954 O O . VAL 121 121 ? A -6.36561 5.79932 22.18467 1 1 A VAL 41.574 1
+ATOM 955 C CB . VAL 121 121 ? A -5.53896 2.75700 22.69791 1 1 A VAL 41.574 1
+ATOM 956 C CG1 . VAL 121 121 ? A -6.94064 2.97326 23.23496 1 1 A VAL 41.574 1
+ATOM 957 C CG2 . VAL 121 121 ? A -5.57107 2.11768 21.31916 1 1 A VAL 41.574 1
+ATOM 958 N N . ALA 122 122 ? A -4.94648 5.21747 20.53104 1 1 A ALA 45.064 1
+ATOM 959 C CA . ALA 122 122 ? A -5.50647 6.12116 19.54197 1 1 A ALA 45.064 1
+ATOM 960 C C . ALA 122 122 ? A -6.04941 5.32459 18.36570 1 1 A ALA 45.064 1
+ATOM 961 O O . ALA 122 122 ? A -5.57672 4.22971 18.06249 1 1 A ALA 45.064 1
+ATOM 962 C CB . ALA 122 122 ? A -4.45612 7.12727 19.06176 1 1 A ALA 45.064 1
+ATOM 963 N N . SER 123 123 ? A -7.01117 5.90922 17.71600 1 1 A SER 53.356 1
+ATOM 964 C CA . SER 123 123 ? A -7.67175 5.23780 16.60883 1 1 A SER 53.356 1
+ATOM 965 C C . SER 123 123 ? A -6.75135 5.17732 15.39734 1 1 A SER 53.356 1
+ATOM 966 O O . SER 123 123 ? A -6.26238 6.20320 14.91675 1 1 A SER 53.356 1
+ATOM 967 C CB . SER 123 123 ? A -8.97158 5.94539 16.23243 1 1 A SER 53.356 1
+ATOM 968 O OG . SER 123 123 ? A -9.55607 5.38599 15.06952 1 1 A SER 53.356 1
+ATOM 969 N N . THR 124 124 ? A -6.54286 3.96628 14.88681 1 1 A THR 55.466 1
+ATOM 970 C CA . THR 124 124 ? A -5.78026 3.81260 13.65588 1 1 A THR 55.466 1
+ATOM 971 C C . THR 124 124 ? A -6.53963 4.34552 12.45394 1 1 A THR 55.466 1
+ATOM 972 O O . THR 124 124 ? A -5.93338 4.64756 11.42378 1 1 A THR 55.466 1
+ATOM 973 C CB . THR 124 124 ? A -5.42061 2.34474 13.41954 1 1 A THR 55.466 1
+ATOM 974 O OG1 . THR 124 124 ? A -6.61173 1.55213 13.40480 1 1 A THR 55.466 1
+ATOM 975 C CG2 . THR 124 124 ? A -4.49958 1.84586 14.52221 1 1 A THR 55.466 1
+ATOM 976 N N . SER 125 125 ? A -7.85530 4.47559 12.56072 1 1 A SER 55.352 1
+ATOM 977 C CA . SER 125 125 ? A -8.63630 5.03970 11.46832 1 1 A SER 55.352 1
+ATOM 978 C C . SER 125 125 ? A -8.24044 6.48231 11.20387 1 1 A SER 55.352 1
+ATOM 979 O O . SER 125 125 ? A -8.21016 6.92211 10.05027 1 1 A SER 55.352 1
+ATOM 980 C CB . SER 125 125 ? A -10.12913 4.95096 11.78077 1 1 A SER 55.352 1
+ATOM 981 O OG . SER 125 125 ? A -10.52705 3.60602 11.95236 1 1 A SER 55.352 1
+ATOM 982 N N . GLU 126 126 ? A -7.92811 7.22552 12.25403 1 1 A GLU 57.785 1
+ATOM 983 C CA . GLU 126 126 ? A -7.48971 8.60136 12.07467 1 1 A GLU 57.785 1
+ATOM 984 C C . GLU 126 126 ? A -6.10447 8.66445 11.44436 1 1 A GLU 57.785 1
+ATOM 985 O O . GLU 126 126 ? A -5.81191 9.57133 10.66088 1 1 A GLU 57.785 1
+ATOM 986 C CB . GLU 126 126 ? A -7.50247 9.33901 13.41057 1 1 A GLU 57.785 1
+ATOM 987 C CG . GLU 126 126 ? A -8.89748 9.51538 13.98125 1 1 A GLU 57.785 1
+ATOM 988 C CD . GLU 126 126 ? A -9.78739 10.34235 13.07849 1 1 A GLU 57.785 1
+ATOM 989 O OE1 . GLU 126 126 ? A -9.30896 11.37221 12.56059 1 1 A GLU 57.785 1
+ATOM 990 O OE2 . GLU 126 126 ? A -10.96437 9.96110 12.88511 1 1 A GLU 57.785 1
+ATOM 991 N N . VAL 127 127 ? A -5.24259 7.70942 11.78097 1 1 A VAL 60.683 1
+ATOM 992 C CA . VAL 127 127 ? A -3.92840 7.65327 11.15886 1 1 A VAL 60.683 1
+ATOM 993 C C . VAL 127 127 ? A -4.06308 7.37142 9.66626 1 1 A VAL 60.683 1
+ATOM 994 O O . VAL 127 127 ? A -3.43641 8.03518 8.83300 1 1 A VAL 60.683 1
+ATOM 995 C CB . VAL 127 127 ? A -3.04964 6.58461 11.83445 1 1 A VAL 60.683 1
+ATOM 996 C CG1 . VAL 127 127 ? A -1.71478 6.46720 11.11376 1 1 A VAL 60.683 1
+ATOM 997 C CG2 . VAL 127 127 ? A -2.84163 6.93173 13.30089 1 1 A VAL 60.683 1
+ATOM 998 N N . LEU 128 128 ? A -4.88111 6.40172 9.31706 1 1 A LEU 62.615 1
+ATOM 999 C CA . LEU 128 128 ? A -5.06683 6.06454 7.91643 1 1 A LEU 62.615 1
+ATOM 1000 C C . LEU 128 128 ? A -5.82167 7.15633 7.17918 1 1 A LEU 62.615 1
+ATOM 1001 O O . LEU 128 128 ? A -5.58707 7.37343 5.98825 1 1 A LEU 62.615 1
+ATOM 1002 C CB . LEU 128 128 ? A -5.79253 4.72324 7.78542 1 1 A LEU 62.615 1
+ATOM 1003 C CG . LEU 128 128 ? A -4.98691 3.52411 8.27801 1 1 A LEU 62.615 1
+ATOM 1004 C CD1 . LEU 128 128 ? A -5.77633 2.23540 8.08462 1 1 A LEU 62.615 1
+ATOM 1005 C CD2 . LEU 128 128 ? A -3.64796 3.44010 7.56392 1 1 A LEU 62.615 1
+ATOM 1006 N N . LYS 129 129 ? A -6.72425 7.85262 7.85197 1 1 A LYS 62.772 1
+ATOM 1007 C CA . LYS 129 129 ? A -7.39129 8.99589 7.24157 1 1 A LYS 62.772 1
+ATOM 1008 C C . LYS 129 129 ? A -6.37400 10.05463 6.83964 1 1 A LYS 62.772 1
+ATOM 1009 O O . LYS 129 129 ? A -6.43996 10.60864 5.73687 1 1 A LYS 62.772 1
+ATOM 1010 C CB . LYS 129 129 ? A -8.42026 9.58184 8.20935 1 1 A LYS 62.772 1
+ATOM 1011 C CG . LYS 129 129 ? A -9.14133 10.80746 7.69232 1 1 A LYS 62.772 1
+ATOM 1012 C CD . LYS 129 129 ? A -10.12692 11.32736 8.72949 1 1 A LYS 62.772 1
+ATOM 1013 C CE . LYS 129 129 ? A -10.83483 12.58082 8.26336 1 1 A LYS 62.772 1
+ATOM 1014 N NZ . LYS 129 129 ? A -11.78349 13.09310 9.28739 1 1 A LYS 62.772 1
+ATOM 1015 N N . TYR 130 130 ? A -5.42150 10.32336 7.72163 1 1 A TYR 60.098 1
+ATOM 1016 C CA . TYR 130 130 ? A -4.35477 11.25561 7.39660 1 1 A TYR 60.098 1
+ATOM 1017 C C . TYR 130 130 ? A -3.50983 10.73265 6.24311 1 1 A TYR 60.098 1
+ATOM 1018 O O . TYR 130 130 ? A -3.18038 11.47089 5.31072 1 1 A TYR 60.098 1
+ATOM 1019 C CB . TYR 130 130 ? A -3.49048 11.50143 8.63490 1 1 A TYR 60.098 1
+ATOM 1020 C CG . TYR 130 130 ? A -2.39846 12.52208 8.43602 1 1 A TYR 60.098 1
+ATOM 1021 C CD1 . TYR 130 130 ? A -1.16706 12.16034 7.90639 1 1 A TYR 60.098 1
+ATOM 1022 C CD2 . TYR 130 130 ? A -2.59561 13.84756 8.80179 1 1 A TYR 60.098 1
+ATOM 1023 C CE1 . TYR 130 130 ? A -0.15841 13.09741 7.72900 1 1 A TYR 60.098 1
+ATOM 1024 C CE2 . TYR 130 130 ? A -1.59531 14.79061 8.63179 1 1 A TYR 60.098 1
+ATOM 1025 C CZ . TYR 130 130 ? A -0.38360 14.40983 8.09360 1 1 A TYR 60.098 1
+ATOM 1026 O OH . TYR 130 130 ? A 0.61489 15.34087 7.92195 1 1 A TYR 60.098 1
+ATOM 1027 N N . THR 131 131 ? A -3.16487 9.45825 6.28159 1 1 A THR 62.924 1
+ATOM 1028 C CA . THR 131 131 ? A -2.31981 8.88210 5.24553 1 1 A THR 62.924 1
+ATOM 1029 C C . THR 131 131 ? A -3.01116 8.89407 3.88785 1 1 A THR 62.924 1
+ATOM 1030 O O . THR 131 131 ? A -2.41675 9.28024 2.87739 1 1 A THR 62.924 1
+ATOM 1031 C CB . THR 131 131 ? A -1.92777 7.44924 5.61997 1 1 A THR 62.924 1
+ATOM 1032 O OG1 . THR 131 131 ? A -1.21333 7.45825 6.85832 1 1 A THR 62.924 1
+ATOM 1033 C CG2 . THR 131 131 ? A -1.05278 6.82933 4.53852 1 1 A THR 62.924 1
+ATOM 1034 N N . LEU 132 132 ? A -4.26760 8.49575 3.85247 1 1 A LEU 63.094 1
+ATOM 1035 C CA . LEU 132 132 ? A -4.96239 8.33176 2.58417 1 1 A LEU 63.094 1
+ATOM 1036 C C . LEU 132 132 ? A -5.34815 9.66102 1.95524 1 1 A LEU 63.094 1
+ATOM 1037 O O . LEU 132 132 ? A -5.25121 9.82447 0.73389 1 1 A LEU 63.094 1
+ATOM 1038 C CB . LEU 132 132 ? A -6.20419 7.46153 2.77862 1 1 A LEU 63.094 1
+ATOM 1039 C CG . LEU 132 132 ? A -5.95670 6.03909 3.28062 1 1 A LEU 63.094 1
+ATOM 1040 C CD1 . LEU 132 132 ? A -7.28456 5.33125 3.54192 1 1 A LEU 63.094 1
+ATOM 1041 C CD2 . LEU 132 132 ? A -5.11065 5.25514 2.29633 1 1 A LEU 63.094 1
+ATOM 1042 N N . PHE 133 133 ? A -5.77366 10.61968 2.75956 1 1 A PHE 59.974 1
+ATOM 1043 C CA . PHE 133 133 ? A -6.32591 11.86291 2.23645 1 1 A PHE 59.974 1
+ATOM 1044 C C . PHE 133 133 ? A -5.35511 13.03418 2.25746 1 1 A PHE 59.974 1
+ATOM 1045 O O . PHE 133 133 ? A -5.58129 14.01387 1.54295 1 1 A PHE 59.974 1
+ATOM 1046 C CB . PHE 133 133 ? A -7.59640 12.23937 3.00134 1 1 A PHE 59.974 1
+ATOM 1047 C CG . PHE 133 133 ? A -8.77384 11.37135 2.66488 1 1 A PHE 59.974 1
+ATOM 1048 C CD1 . PHE 133 133 ? A -9.53759 11.63567 1.53725 1 1 A PHE 59.974 1
+ATOM 1049 C CD2 . PHE 133 133 ? A -9.11869 10.29833 3.46778 1 1 A PHE 59.974 1
+ATOM 1050 C CE1 . PHE 133 133 ? A -10.62277 10.84446 1.21742 1 1 A PHE 59.974 1
+ATOM 1051 C CE2 . PHE 133 133 ? A -10.20353 9.50060 3.15143 1 1 A PHE 59.974 1
+ATOM 1052 C CZ . PHE 133 133 ? A -10.95672 9.77620 2.02696 1 1 A PHE 59.974 1
+ATOM 1053 N N . GLN 134 134 ? A -4.29205 12.97259 3.05461 1 1 A GLN 57.393 1
+ATOM 1054 C CA . GLN 134 134 ? A -3.34441 14.07493 3.14670 1 1 A GLN 57.393 1
+ATOM 1055 C C . GLN 134 134 ? A -2.00140 13.73896 2.51047 1 1 A GLN 57.393 1
+ATOM 1056 O O . GLN 134 134 ? A -1.43796 14.55612 1.77650 1 1 A GLN 57.393 1
+ATOM 1057 C CB . GLN 134 134 ? A -3.14837 14.48873 4.60478 1 1 A GLN 57.393 1
+ATOM 1058 C CG . GLN 134 134 ? A -4.43003 14.90847 5.31092 1 1 A GLN 57.393 1
+ATOM 1059 C CD . GLN 134 134 ? A -4.19483 15.38837 6.72250 1 1 A GLN 57.393 1
+ATOM 1060 O OE1 . GLN 134 134 ? A -3.15991 15.97736 7.02042 1 1 A GLN 57.393 1
+ATOM 1061 N NE2 . GLN 134 134 ? A -5.15659 15.14721 7.60528 1 1 A GLN 57.393 1
+ATOM 1062 N N . ILE 135 135 ? A -1.46675 12.55461 2.78192 1 1 A ILE 58.195 1
+ATOM 1063 C CA . ILE 135 135 ? A -0.16602 12.17896 2.25008 1 1 A ILE 58.195 1
+ATOM 1064 C C . ILE 135 135 ? A -0.29265 11.64279 0.83093 1 1 A ILE 58.195 1
+ATOM 1065 O O . ILE 135 135 ? A 0.45691 12.04438 -0.06461 1 1 A ILE 58.195 1
+ATOM 1066 C CB . ILE 135 135 ? A 0.52287 11.15110 3.16912 1 1 A ILE 58.195 1
+ATOM 1067 C CG1 . ILE 135 135 ? A 0.73831 11.76697 4.55216 1 1 A ILE 58.195 1
+ATOM 1068 C CG2 . ILE 135 135 ? A 1.84383 10.69805 2.56740 1 1 A ILE 58.195 1
+ATOM 1069 C CD1 . ILE 135 135 ? A 1.39409 10.83338 5.54599 1 1 A ILE 58.195 1
+ATOM 1070 N N . PHE 136 136 ? A -1.24261 10.74514 0.60767 1 1 A PHE 61.980 1
+ATOM 1071 C CA . PHE 136 136 ? A -1.41700 10.10799 -0.68843 1 1 A PHE 61.980 1
+ATOM 1072 C C . PHE 136 136 ? A -2.55132 10.73859 -1.48279 1 1 A PHE 61.980 1
+ATOM 1073 O O . PHE 136 136 ? A -3.26520 10.05589 -2.22394 1 1 A PHE 61.980 1
+ATOM 1074 C CB . PHE 136 136 ? A -1.64717 8.60783 -0.51664 1 1 A PHE 61.980 1
+ATOM 1075 C CG . PHE 136 136 ? A -0.49011 7.90382 0.13140 1 1 A PHE 61.980 1
+ATOM 1076 C CD1 . PHE 136 136 ? A 0.69439 7.71958 -0.56255 1 1 A PHE 61.980 1
+ATOM 1077 C CD2 . PHE 136 136 ? A -0.57897 7.44359 1.43301 1 1 A PHE 61.980 1
+ATOM 1078 C CE1 . PHE 136 136 ? A 1.76690 7.07536 0.02680 1 1 A PHE 61.980 1
+ATOM 1079 C CE2 . PHE 136 136 ? A 0.49302 6.79684 2.03066 1 1 A PHE 61.980 1
+ATOM 1080 C CZ . PHE 136 136 ? A 1.66407 6.61345 1.32533 1 1 A PHE 61.980 1
+ATOM 1081 N N . SER 137 137 ? A -2.72676 12.05486 -1.34759 1 1 A SER 56.126 1
+ATOM 1082 C CA . SER 137 137 ? A -3.70484 12.77544 -2.14567 1 1 A SER 56.126 1
+ATOM 1083 C C . SER 137 137 ? A -3.25475 12.95256 -3.58838 1 1 A SER 56.126 1
+ATOM 1084 O O . SER 137 137 ? A -4.07442 13.27446 -4.45177 1 1 A SER 56.126 1
+ATOM 1085 C CB . SER 137 137 ? A -3.99221 14.14420 -1.52504 1 1 A SER 56.126 1
+ATOM 1086 O OG . SER 137 137 ? A -2.80724 14.90688 -1.41638 1 1 A SER 56.126 1
+ATOM 1087 N N . LYS 138 138 ? A -1.98316 12.76028 -3.83667 1 1 A LYS 52.516 1
+ATOM 1088 C CA . LYS 138 138 ? A -1.42951 12.80399 -5.18187 1 1 A LYS 52.516 1
+ATOM 1089 C C . LYS 138 138 ? A -0.64090 11.53057 -5.44270 1 1 A LYS 52.516 1
+ATOM 1090 O O . LYS 138 138 ? A -0.20607 10.84816 -4.51483 1 1 A LYS 52.516 1
+ATOM 1091 C CB . LYS 138 138 ? A -0.51891 14.02406 -5.36495 1 1 A LYS 52.516 1
+ATOM 1092 C CG . LYS 138 138 ? A -1.22801 15.36181 -5.31102 1 1 A LYS 52.516 1
+ATOM 1093 C CD . LYS 138 138 ? A -0.25976 16.50274 -5.56488 1 1 A LYS 52.516 1
+ATOM 1094 C CE . LYS 138 138 ? A -0.95271 17.84829 -5.56333 1 1 A LYS 52.516 1
+ATOM 1095 N NZ . LYS 138 138 ? A 0.00070 18.96461 -5.81902 1 1 A LYS 52.516 1
+ATOM 1096 N N . ILE 139 139 ? A -0.46165 11.22122 -6.71441 1 1 A ILE 50.770 1
+ATOM 1097 C CA . ILE 139 139 ? A 0.36897 10.08494 -7.08049 1 1 A ILE 50.770 1
+ATOM 1098 C C . ILE 139 139 ? A 1.79205 10.35047 -6.60756 1 1 A ILE 50.770 1
+ATOM 1099 O O . ILE 139 139 ? A 2.34685 11.42537 -6.83494 1 1 A ILE 50.770 1
+ATOM 1100 C CB . ILE 139 139 ? A 0.33446 9.83510 -8.59272 1 1 A ILE 50.770 1
+ATOM 1101 C CG1 . ILE 139 139 ? A -1.10332 9.63545 -9.06955 1 1 A ILE 50.770 1
+ATOM 1102 C CG2 . ILE 139 139 ? A 1.17861 8.63595 -8.94440 1 1 A ILE 50.770 1
+ATOM 1103 C CD1 . ILE 139 139 ? A -1.80056 8.45042 -8.43579 1 1 A ILE 50.770 1
+ATOM 1104 N N . ASP 140 140 ? A 2.39429 9.35950 -5.94131 1 1 A ASP 48.180 1
+ATOM 1105 C CA . ASP 140 140 ? A 3.69296 9.56463 -5.31887 1 1 A ASP 48.180 1
+ATOM 1106 C C . ASP 140 140 ? A 4.76933 9.89229 -6.34342 1 1 A ASP 48.180 1
+ATOM 1107 O O . ASP 140 140 ? A 5.57809 10.79938 -6.14223 1 1 A ASP 48.180 1
+ATOM 1108 C CB . ASP 140 140 ? A 4.09269 8.32194 -4.51741 1 1 A ASP 48.180 1
+ATOM 1109 C CG . ASP 140 140 ? A 3.22373 8.11744 -3.29243 1 1 A ASP 48.180 1
+ATOM 1110 O OD1 . ASP 140 140 ? A 2.77394 9.11479 -2.70356 1 1 A ASP 48.180 1
+ATOM 1111 O OD2 . ASP 140 140 ? A 3.00841 6.94898 -2.91298 1 1 A ASP 48.180 1
+ATOM 1112 N N . ARG 141 141 ? A 4.80567 9.14324 -7.44131 1 1 A ARG 51.838 1
+ATOM 1113 C CA . ARG 141 141 ? A 5.81586 9.33017 -8.47078 1 1 A ARG 51.838 1
+ATOM 1114 C C . ARG 141 141 ? A 5.12106 9.48111 -9.81688 1 1 A ARG 51.838 1
+ATOM 1115 O O . ARG 141 141 ? A 5.03026 8.52858 -10.59012 1 1 A ARG 51.838 1
+ATOM 1116 C CB . ARG 141 141 ? A 6.79751 8.15833 -8.48498 1 1 A ARG 51.838 1
+ATOM 1117 C CG . ARG 141 141 ? A 7.58222 8.00130 -7.19525 1 1 A ARG 51.838 1
+ATOM 1118 C CD . ARG 141 141 ? A 8.56929 6.86154 -7.28173 1 1 A ARG 51.838 1
+ATOM 1119 N NE . ARG 141 141 ? A 9.40916 6.76747 -6.09300 1 1 A ARG 51.838 1
+ATOM 1120 C CZ . ARG 141 141 ? A 9.10465 6.07594 -5.00921 1 1 A ARG 51.838 1
+ATOM 1121 N NH1 . ARG 141 141 ? A 7.96504 5.40421 -4.94839 1 1 A ARG 51.838 1
+ATOM 1122 N NH2 . ARG 141 141 ? A 9.94103 6.05681 -3.98333 1 1 A ARG 51.838 1
+ATOM 1123 N N . PRO 142 142 ? A 4.62650 10.67745 -10.11415 1 1 A PRO 52.021 1
+ATOM 1124 C CA . PRO 142 142 ? A 3.88822 10.85526 -11.36386 1 1 A PRO 52.021 1
+ATOM 1125 C C . PRO 142 142 ? A 4.74852 10.68477 -12.60394 1 1 A PRO 52.021 1
+ATOM 1126 O O . PRO 142 142 ? A 4.20532 10.45146 -13.69121 1 1 A PRO 52.021 1
+ATOM 1127 C CB . PRO 142 142 ? A 3.36019 12.28848 -11.26121 1 1 A PRO 52.021 1
+ATOM 1128 C CG . PRO 142 142 ? A 4.29163 12.97019 -10.31541 1 1 A PRO 52.021 1
+ATOM 1129 C CD . PRO 142 142 ? A 4.72251 11.91923 -9.33468 1 1 A PRO 52.021 1
+ATOM 1130 N N . GLU 143 143 ? A 6.06548 10.79729 -12.47525 1 1 A GLU 49.889 1
+ATOM 1131 C CA . GLU 143 143 ? A 6.93935 10.61850 -13.62083 1 1 A GLU 49.889 1
+ATOM 1132 C C . GLU 143 143 ? A 7.09193 9.15543 -14.00894 1 1 A GLU 49.889 1
+ATOM 1133 O O . GLU 143 143 ? A 7.62514 8.86487 -15.08663 1 1 A GLU 49.889 1
+ATOM 1134 C CB . GLU 143 143 ? A 8.32158 11.22427 -13.34179 1 1 A GLU 49.889 1
+ATOM 1135 C CG . GLU 143 143 ? A 9.19160 10.42309 -12.38557 1 1 A GLU 49.889 1
+ATOM 1136 C CD . GLU 143 143 ? A 8.85854 10.64650 -10.92273 1 1 A GLU 49.889 1
+ATOM 1137 O OE1 . GLU 143 143 ? A 7.91791 11.41245 -10.63088 1 1 A GLU 49.889 1
+ATOM 1138 O OE2 . GLU 143 143 ? A 9.55278 10.06909 -10.06416 1 1 A GLU 49.889 1
+ATOM 1139 N N . ALA 144 144 ? A 6.62848 8.24092 -13.16132 1 1 A ALA 49.381 1
+ATOM 1140 C CA . ALA 144 144 ? A 6.77353 6.81806 -13.43075 1 1 A ALA 49.381 1
+ATOM 1141 C C . ALA 144 144 ? A 5.46905 6.04187 -13.29779 1 1 A ALA 49.381 1
+ATOM 1142 O O . ALA 144 144 ? A 5.32392 4.99579 -13.93215 1 1 A ALA 49.381 1
+ATOM 1143 C CB . ALA 144 144 ? A 7.82354 6.20600 -12.50862 1 1 A ALA 49.381 1
+ATOM 1144 N N . SER 145 145 ? A 4.55269 6.51931 -12.50470 1 1 A SER 50.658 1
+ATOM 1145 C CA . SER 145 145 ? A 3.34006 5.77929 -12.19934 1 1 A SER 50.658 1
+ATOM 1146 C C . SER 145 145 ? A 2.10380 6.57969 -12.57131 1 1 A SER 50.658 1
+ATOM 1147 O O . SER 145 145 ? A 2.12657 7.80466 -12.63208 1 1 A SER 50.658 1
+ATOM 1148 C CB . SER 145 145 ? A 3.29188 5.40254 -10.71915 1 1 A SER 50.658 1
+ATOM 1149 O OG . SER 145 145 ? A 4.41526 4.63295 -10.34375 1 1 A SER 50.658 1
+ATOM 1150 N N . ARG 146 146 ? A 1.01762 5.86078 -12.83347 1 1 A ARG 55.762 1
+ATOM 1151 C CA . ARG 146 146 ? A -0.28126 6.45152 -13.10621 1 1 A ARG 55.762 1
+ATOM 1152 C C . ARG 146 146 ? A -1.30790 6.09980 -12.04277 1 1 A ARG 55.762 1
+ATOM 1153 O O . ARG 146 146 ? A -2.32529 6.78340 -11.92619 1 1 A ARG 55.762 1
+ATOM 1154 C CB . ARG 146 146 ? A -0.79757 6.01233 -14.47614 1 1 A ARG 55.762 1
+ATOM 1155 C CG . ARG 146 146 ? A 0.12231 6.38983 -15.63005 1 1 A ARG 55.762 1
+ATOM 1156 C CD . ARG 146 146 ? A 0.15865 7.89671 -15.82873 1 1 A ARG 55.762 1
+ATOM 1157 N NE . ARG 146 146 ? A 1.03483 8.26882 -16.93777 1 1 A ARG 55.762 1
+ATOM 1158 C CZ . ARG 146 146 ? A 2.32035 8.55813 -16.80326 1 1 A ARG 55.762 1
+ATOM 1159 N NH1 . ARG 146 146 ? A 2.89347 8.51710 -15.61488 1 1 A ARG 55.762 1
+ATOM 1160 N NH2 . ARG 146 146 ? A 3.03054 8.89121 -17.86613 1 1 A ARG 55.762 1
+ATOM 1161 N N . ILE 147 147 ? A -1.05756 5.04402 -11.28864 1 1 A ILE 62.049 1
+ATOM 1162 C CA . ILE 147 147 ? A -1.96206 4.57270 -10.25454 1 1 A ILE 62.049 1
+ATOM 1163 C C . ILE 147 147 ? A -1.15360 4.30104 -9.00026 1 1 A ILE 62.049 1
+ATOM 1164 O O . ILE 147 147 ? A -0.03988 3.78073 -9.06783 1 1 A ILE 62.049 1
+ATOM 1165 C CB . ILE 147 147 ? A -2.71741 3.30153 -10.69452 1 1 A ILE 62.049 1
+ATOM 1166 C CG1 . ILE 147 147 ? A -3.56048 3.59553 -11.93664 1 1 A ILE 62.049 1
+ATOM 1167 C CG2 . ILE 147 147 ? A -3.58673 2.77474 -9.56022 1 1 A ILE 62.049 1
+ATOM 1168 C CD1 . ILE 147 147 ? A -4.26977 2.37462 -12.49719 1 1 A ILE 62.049 1
+ATOM 1169 N N . THR 148 148 ? A -1.71204 4.66602 -7.86507 1 1 A THR 66.903 1
+ATOM 1170 C CA . THR 148 148 ? A -1.11814 4.35592 -6.57248 1 1 A THR 66.903 1
+ATOM 1171 C C . THR 148 148 ? A -1.96846 3.29903 -5.88519 1 1 A THR 66.903 1
+ATOM 1172 O O . THR 148 148 ? A -3.17597 3.47319 -5.72454 1 1 A THR 66.903 1
+ATOM 1173 C CB . THR 148 148 ? A -1.00127 5.60188 -5.69339 1 1 A THR 66.903 1
+ATOM 1174 O OG1 . THR 148 148 ? A -0.13515 6.55269 -6.32512 1 1 A THR 66.903 1
+ATOM 1175 C CG2 . THR 148 148 ? A -0.42830 5.24848 -4.32953 1 1 A THR 66.903 1
+ATOM 1176 N N . LEU 149 149 ? A -1.33398 2.21907 -5.48954 1 1 A LEU 70.770 1
+ATOM 1177 C CA . LEU 149 149 ? A -2.00473 1.12757 -4.79545 1 1 A LEU 70.770 1
+ATOM 1178 C C . LEU 149 149 ? A -1.59814 1.13302 -3.33346 1 1 A LEU 70.770 1
+ATOM 1179 O O . LEU 149 149 ? A -0.41332 1.09987 -3.01291 1 1 A LEU 70.770 1
+ATOM 1180 C CB . LEU 149 149 ? A -1.65400 -0.21869 -5.42927 1 1 A LEU 70.770 1
+ATOM 1181 C CG . LEU 149 149 ? A -2.16518 -1.45110 -4.69449 1 1 A LEU 70.770 1
+ATOM 1182 C CD1 . LEU 149 149 ? A -3.67607 -1.54493 -4.80955 1 1 A LEU 70.770 1
+ATOM 1183 C CD2 . LEU 149 149 ? A -1.50095 -2.69976 -5.23257 1 1 A LEU 70.770 1
+ATOM 1184 N N . LEU 150 150 ? A -2.59017 1.18123 -2.45474 1 1 A LEU 70.171 1
+ATOM 1185 C CA . LEU 150 150 ? A -2.36318 1.12806 -1.01930 1 1 A LEU 70.171 1
+ATOM 1186 C C . LEU 150 150 ? A -2.77135 -0.24752 -0.52323 1 1 A LEU 70.171 1
+ATOM 1187 O O . LEU 150 150 ? A -3.95851 -0.55817 -0.42213 1 1 A LEU 70.171 1
+ATOM 1188 C CB . LEU 150 150 ? A -3.14937 2.22108 -0.28255 1 1 A LEU 70.171 1
+ATOM 1189 C CG . LEU 150 150 ? A -2.56863 3.63075 -0.32017 1 1 A LEU 70.171 1
+ATOM 1190 C CD1 . LEU 150 150 ? A -2.57570 4.21370 -1.72298 1 1 A LEU 70.171 1
+ATOM 1191 C CD2 . LEU 150 150 ? A -3.32776 4.53289 0.64285 1 1 A LEU 70.171 1
+ATOM 1192 N N . LEU 151 151 ? A -1.78047 -1.07270 -0.24849 1 1 A LEU 74.412 1
+ATOM 1193 C CA . LEU 151 151 ? A -2.01143 -2.40831 0.28187 1 1 A LEU 74.412 1
+ATOM 1194 C C . LEU 151 151 ? A -1.95980 -2.33359 1.80084 1 1 A LEU 74.412 1
+ATOM 1195 O O . LEU 151 151 ? A -0.89509 -2.15802 2.39065 1 1 A LEU 74.412 1
+ATOM 1196 C CB . LEU 151 151 ? A -0.96657 -3.38692 -0.25152 1 1 A LEU 74.412 1
+ATOM 1197 C CG . LEU 151 151 ? A -1.10210 -4.83343 0.21127 1 1 A LEU 74.412 1
+ATOM 1198 C CD1 . LEU 151 151 ? A -2.41499 -5.42765 -0.26749 1 1 A LEU 74.412 1
+ATOM 1199 C CD2 . LEU 151 151 ? A 0.07705 -5.65321 -0.28763 1 1 A LEU 74.412 1
+ATOM 1200 N N . MET 152 152 ? A -3.10754 -2.45654 2.42758 1 1 A MET 69.871 1
+ATOM 1201 C CA . MET 152 152 ? A -3.23643 -2.24132 3.85969 1 1 A MET 69.871 1
+ATOM 1202 C C . MET 152 152 ? A -3.35472 -3.57811 4.57849 1 1 A MET 69.871 1
+ATOM 1203 O O . MET 152 152 ? A -4.34075 -4.29832 4.40013 1 1 A MET 69.871 1
+ATOM 1204 C CB . MET 152 152 ? A -4.45177 -1.36688 4.15799 1 1 A MET 69.871 1
+ATOM 1205 C CG . MET 152 152 ? A -4.42326 -0.03622 3.40868 1 1 A MET 69.871 1
+ATOM 1206 S SD . MET 152 152 ? A -5.91112 0.96613 3.66870 1 1 A MET 69.871 1
+ATOM 1207 C CE . MET 152 152 ? A -6.78215 0.06025 4.93268 1 1 A MET 69.871 1
+ATOM 1208 N N . ALA 153 153 ? A -2.35922 -3.89021 5.37995 1 1 A ALA 70.700 1
+ATOM 1209 C CA . ALA 153 153 ? A -2.36046 -5.08308 6.21079 1 1 A ALA 70.700 1
+ATOM 1210 C C . ALA 153 153 ? A -2.59145 -4.66564 7.65552 1 1 A ALA 70.700 1
+ATOM 1211 O O . ALA 153 153 ? A -1.73685 -4.02224 8.26411 1 1 A ALA 70.700 1
+ATOM 1212 C CB . ALA 153 153 ? A -1.04228 -5.83699 6.06777 1 1 A ALA 70.700 1
+ATOM 1213 N N . SER 154 154 ? A -3.75207 -5.01207 8.19662 1 1 A SER 64.900 1
+ATOM 1214 C CA . SER 154 154 ? A -4.13464 -4.52353 9.50882 1 1 A SER 64.900 1
+ATOM 1215 C C . SER 154 154 ? A -5.24579 -5.37523 10.09152 1 1 A SER 64.900 1
+ATOM 1216 O O . SER 154 154 ? A -5.80973 -6.24441 9.42091 1 1 A SER 64.900 1
+ATOM 1217 C CB . SER 154 154 ? A -4.59669 -3.06378 9.42490 1 1 A SER 64.900 1
+ATOM 1218 O OG . SER 154 154 ? A -5.72707 -2.94597 8.58136 1 1 A SER 64.900 1
+ATOM 1219 N N . GLN 155 155 ? A -5.53331 -5.11195 11.33714 1 1 A GLN 60.150 1
+ATOM 1220 C CA . GLN 155 155 ? A -6.66576 -5.71679 12.02247 1 1 A GLN 60.150 1
+ATOM 1221 C C . GLN 155 155 ? A -7.62883 -4.66042 12.54557 1 1 A GLN 60.150 1
+ATOM 1222 O O . GLN 155 155 ? A -8.82306 -4.68918 12.25370 1 1 A GLN 60.150 1
+ATOM 1223 C CB . GLN 155 155 ? A -6.19538 -6.59231 13.18579 1 1 A GLN 60.150 1
+ATOM 1224 C CG . GLN 155 155 ? A -5.37872 -7.80289 12.78743 1 1 A GLN 60.150 1
+ATOM 1225 C CD . GLN 155 155 ? A -5.04889 -8.68883 13.97212 1 1 A GLN 60.150 1
+ATOM 1226 O OE1 . GLN 155 155 ? A -5.74732 -8.68265 14.98130 1 1 A GLN 60.150 1
+ATOM 1227 N NE2 . GLN 155 155 ? A -3.98039 -9.46657 13.85643 1 1 A GLN 60.150 1
+ATOM 1228 N N . GLU 156 156 ? A -7.10486 -3.70828 13.31996 1 1 A GLU 54.547 1
+ATOM 1229 C CA . GLU 156 156 ? A -7.95315 -2.78526 14.05731 1 1 A GLU 54.547 1
+ATOM 1230 C C . GLU 156 156 ? A -8.74598 -1.83061 13.16904 1 1 A GLU 54.547 1
+ATOM 1231 O O . GLU 156 156 ? A -9.92052 -1.59056 13.45484 1 1 A GLU 54.547 1
+ATOM 1232 C CB . GLU 156 156 ? A -7.12404 -2.00871 15.07622 1 1 A GLU 54.547 1
+ATOM 1233 C CG . GLU 156 156 ? A -6.99586 -2.71354 16.42059 1 1 A GLU 54.547 1
+ATOM 1234 C CD . GLU 156 156 ? A -6.07249 -3.91592 16.37551 1 1 A GLU 54.547 1
+ATOM 1235 O OE1 . GLU 156 156 ? A -5.39328 -4.12013 15.34677 1 1 A GLU 54.547 1
+ATOM 1236 O OE2 . GLU 156 156 ? A -6.01204 -4.65196 17.38310 1 1 A GLU 54.547 1
+ATOM 1237 N N . PRO 157 157 ? A -8.17439 -1.24209 12.10480 1 1 A PRO 49.469 1
+ATOM 1238 C CA . PRO 157 157 ? A -8.99766 -0.33968 11.29346 1 1 A PRO 49.469 1
+ATOM 1239 C C . PRO 157 157 ? A -10.22448 -1.02835 10.71493 1 1 A PRO 49.469 1
+ATOM 1240 O O . PRO 157 157 ? A -11.32501 -0.46474 10.73253 1 1 A PRO 49.469 1
+ATOM 1241 C CB . PRO 157 157 ? A -8.03557 0.10880 10.18771 1 1 A PRO 49.469 1
+ATOM 1242 C CG . PRO 157 157 ? A -6.68966 0.00128 10.80492 1 1 A PRO 49.469 1
+ATOM 1243 C CD . PRO 157 157 ? A -6.76150 -1.21353 11.68711 1 1 A PRO 49.469 1
+ATOM 1244 N N . GLN 158 158 ? A -10.07398 -2.23598 10.20580 1 1 A GLN 52.244 1
+ATOM 1245 C CA . GLN 158 158 ? A -11.20962 -2.97244 9.67357 1 1 A GLN 52.244 1
+ATOM 1246 C C . GLN 158 158 ? A -12.10596 -3.49964 10.78019 1 1 A GLN 52.244 1
+ATOM 1247 O O . GLN 158 158 ? A -13.25424 -3.87793 10.52022 1 1 A GLN 52.244 1
+ATOM 1248 C CB . GLN 158 158 ? A -10.71318 -4.11791 8.79592 1 1 A GLN 52.244 1
+ATOM 1249 C CG . GLN 158 158 ? A -9.81650 -3.66059 7.66145 1 1 A GLN 52.244 1
+ATOM 1250 C CD . GLN 158 158 ? A -9.04904 -4.80065 7.03104 1 1 A GLN 52.244 1
+ATOM 1251 O OE1 . GLN 158 158 ? A -9.49824 -5.94142 7.03832 1 1 A GLN 52.244 1
+ATOM 1252 N NE2 . GLN 158 158 ? A -7.88612 -4.50360 6.47841 1 1 A GLN 52.244 1
+ATOM 1253 N N . ARG 159 159 ? A -11.61177 -3.52893 12.00694 1 1 A ARG 50.429 1
+ATOM 1254 C CA . ARG 159 159 ? A -12.34834 -4.04901 13.14740 1 1 A ARG 50.429 1
+ATOM 1255 C C . ARG 159 159 ? A -13.11786 -2.96865 13.89971 1 1 A ARG 50.429 1
+ATOM 1256 O O . ARG 159 159 ? A -14.16223 -3.26169 14.49126 1 1 A ARG 50.429 1
+ATOM 1257 C CB . ARG 159 159 ? A -11.37472 -4.75534 14.09159 1 1 A ARG 50.429 1
+ATOM 1258 C CG . ARG 159 159 ? A -11.98493 -5.32856 15.35180 1 1 A ARG 50.429 1
+ATOM 1259 C CD . ARG 159 159 ? A -10.91842 -6.00231 16.20772 1 1 A ARG 50.429 1
+ATOM 1260 N NE . ARG 159 159 ? A -11.45320 -6.49125 17.47341 1 1 A ARG 50.429 1
+ATOM 1261 C CZ . ARG 159 159 ? A -12.03220 -7.67464 17.64063 1 1 A ARG 50.429 1
+ATOM 1262 N NH1 . ARG 159 159 ? A -12.15895 -8.50195 16.61522 1 1 A ARG 50.429 1
+ATOM 1263 N NH2 . ARG 159 159 ? A -12.48187 -8.02400 18.84525 1 1 A ARG 50.429 1
+ATOM 1264 N N . MET 160 160 ? A -12.63007 -1.73202 13.88513 1 1 A MET 41.189 1
+ATOM 1265 C CA . MET 160 160 ? A -13.17185 -0.70206 14.76656 1 1 A MET 41.189 1
+ATOM 1266 C C . MET 160 160 ? A -13.56268 0.58926 14.07059 1 1 A MET 41.189 1
+ATOM 1267 O O . MET 160 160 ? A -14.27026 1.40168 14.66936 1 1 A MET 41.189 1
+ATOM 1268 C CB . MET 160 160 ? A -12.15753 -0.35903 15.86119 1 1 A MET 41.189 1
+ATOM 1269 C CG . MET 160 160 ? A -10.82112 0.12747 15.33330 1 1 A MET 41.189 1
+ATOM 1270 S SD . MET 160 160 ? A -9.62116 0.45254 16.64052 1 1 A MET 41.189 1
+ATOM 1271 C CE . MET 160 160 ? A -9.59840 2.24022 16.57577 1 1 A MET 41.189 1
+ATOM 1272 N N . SER 161 161 ? A -13.14395 0.80300 12.82978 1 1 A SER 47.961 1
+ATOM 1273 C CA . SER 161 161 ? A -13.41609 2.07032 12.17241 1 1 A SER 47.961 1
+ATOM 1274 C C . SER 161 161 ? A -14.87392 2.16495 11.74622 1 1 A SER 47.961 1
+ATOM 1275 O O . SER 161 161 ? A -15.41805 1.24113 11.14351 1 1 A SER 47.961 1
+ATOM 1276 C CB . SER 161 161 ? A -12.51824 2.25455 10.95271 1 1 A SER 47.961 1
+ATOM 1277 O OG . SER 161 161 ? A -12.82431 3.46355 10.28586 1 1 A SER 47.961 1
+ATOM 1278 N N . ARG 162 162 ? A -15.49562 3.29925 12.04860 1 1 A ARG 49.484 1
+ATOM 1279 C CA . ARG 162 162 ? A -16.87241 3.55339 11.64843 1 1 A ARG 49.484 1
+ATOM 1280 C C . ARG 162 162 ? A -16.98510 4.09511 10.23113 1 1 A ARG 49.484 1
+ATOM 1281 O O . ARG 162 162 ? A -18.00225 3.88419 9.56589 1 1 A ARG 49.484 1
+ATOM 1282 C CB . ARG 162 162 ? A -17.53029 4.53580 12.62103 1 1 A ARG 49.484 1
+ATOM 1283 C CG . ARG 162 162 ? A -17.69580 4.02632 14.03946 1 1 A ARG 49.484 1
+ATOM 1284 C CD . ARG 162 162 ? A -18.32070 5.08757 14.91959 1 1 A ARG 49.484 1
+ATOM 1285 N NE . ARG 162 162 ? A -17.45664 6.27355 15.00888 1 1 A ARG 49.484 1
+ATOM 1286 C CZ . ARG 162 162 ? A -17.81127 7.41690 15.58367 1 1 A ARG 49.484 1
+ATOM 1287 N NH1 . ARG 162 162 ? A -19.01726 7.54652 16.12135 1 1 A ARG 49.484 1
+ATOM 1288 N NH2 . ARG 162 162 ? A -16.95377 8.42662 15.62371 1 1 A ARG 49.484 1
+ATOM 1289 N N . ASN 163 163 ? A -15.95922 4.78281 9.76722 1 1 A ASN 55.661 1
+ATOM 1290 C CA . ASN 163 163 ? A -15.99742 5.46937 8.48559 1 1 A ASN 55.661 1
+ATOM 1291 C C . ASN 163 163 ? A -14.96381 4.92785 7.51100 1 1 A ASN 55.661 1
+ATOM 1292 O O . ASN 163 163 ? A -14.55431 5.63238 6.58141 1 1 A ASN 55.661 1
+ATOM 1293 C CB . ASN 163 163 ? A -15.77530 6.97275 8.69216 1 1 A ASN 55.661 1
+ATOM 1294 C CG . ASN 163 163 ? A -16.80103 7.57868 9.61965 1 1 A ASN 55.661 1
+ATOM 1295 O OD1 . ASN 163 163 ? A -18.00285 7.41620 9.41515 1 1 A ASN 55.661 1
+ATOM 1296 N ND2 . ASN 163 163 ? A -16.34099 8.27263 10.64995 1 1 A ASN 55.661 1
+ATOM 1297 N N . PHE 164 164 ? A -14.54488 3.68593 7.69267 1 1 A PHE 57.418 1
+ATOM 1298 C CA . PHE 164 164 ? A -13.48500 3.13674 6.85308 1 1 A PHE 57.418 1
+ATOM 1299 C C . PHE 164 164 ? A -13.92135 3.02861 5.39911 1 1 A PHE 57.418 1
+ATOM 1300 O O . PHE 164 164 ? A -13.16447 3.36882 4.48695 1 1 A PHE 57.418 1
+ATOM 1301 C CB . PHE 164 164 ? A -13.05932 1.76711 7.38597 1 1 A PHE 57.418 1
+ATOM 1302 C CG . PHE 164 164 ? A -11.69933 1.34613 6.92524 1 1 A PHE 57.418 1
+ATOM 1303 C CD1 . PHE 164 164 ? A -10.56684 1.95987 7.44418 1 1 A PHE 57.418 1
+ATOM 1304 C CD2 . PHE 164 164 ? A -11.54553 0.34142 5.98956 1 1 A PHE 57.418 1
+ATOM 1305 C CE1 . PHE 164 164 ? A -9.30305 1.57596 7.03123 1 1 A PHE 57.418 1
+ATOM 1306 C CE2 . PHE 164 164 ? A -10.28390 -0.04847 5.57048 1 1 A PHE 57.418 1
+ATOM 1307 C CZ . PHE 164 164 ? A -9.16449 0.56955 6.09439 1 1 A PHE 57.418 1
+ATOM 1308 N N . VAL 165 165 ? A -15.14143 2.55747 5.15727 1 1 A VAL 62.799 1
+ATOM 1309 C CA . VAL 165 165 ? A -15.63579 2.44108 3.79522 1 1 A VAL 62.799 1
+ATOM 1310 C C . VAL 165 165 ? A -15.70945 3.81748 3.13655 1 1 A VAL 62.799 1
+ATOM 1311 O O . VAL 165 165 ? A -15.37486 3.97131 1.95848 1 1 A VAL 62.799 1
+ATOM 1312 C CB . VAL 165 165 ? A -17.00916 1.74868 3.78139 1 1 A VAL 62.799 1
+ATOM 1313 C CG1 . VAL 165 165 ? A -17.59826 1.75268 2.38068 1 1 A VAL 62.799 1
+ATOM 1314 C CG2 . VAL 165 165 ? A -16.87847 0.32396 4.30623 1 1 A VAL 62.799 1
+ATOM 1315 N N . ARG 166 166 ? A -16.14739 4.81003 3.89400 1 1 A ARG 64.704 1
+ATOM 1316 C CA . ARG 166 166 ? A -16.21996 6.16564 3.36209 1 1 A ARG 64.704 1
+ATOM 1317 C C . ARG 166 166 ? A -14.83863 6.68041 2.97524 1 1 A ARG 64.704 1
+ATOM 1318 O O . ARG 166 166 ? A -14.67937 7.30483 1.92401 1 1 A ARG 64.704 1
+ATOM 1319 C CB . ARG 166 166 ? A -16.87396 7.09135 4.38434 1 1 A ARG 64.704 1
+ATOM 1320 C CG . ARG 166 166 ? A -16.84452 8.56768 4.02502 1 1 A ARG 64.704 1
+ATOM 1321 C CD . ARG 166 166 ? A -17.47444 9.40031 5.12950 1 1 A ARG 64.704 1
+ATOM 1322 N NE . ARG 166 166 ? A -17.28146 10.83380 4.92425 1 1 A ARG 64.704 1
+ATOM 1323 C CZ . ARG 166 166 ? A -18.06151 11.61030 4.18870 1 1 A ARG 64.704 1
+ATOM 1324 N NH1 . ARG 166 166 ? A -19.10694 11.09509 3.56199 1 1 A ARG 64.704 1
+ATOM 1325 N NH2 . ARG 166 166 ? A -17.78689 12.90039 4.08314 1 1 A ARG 64.704 1
+ATOM 1326 N N . TYR 167 167 ? A -13.83466 6.43583 3.80589 1 1 A TYR 63.285 1
+ATOM 1327 C CA . TYR 167 167 ? A -12.48263 6.88081 3.49678 1 1 A TYR 63.285 1
+ATOM 1328 C C . TYR 167 167 ? A -11.96352 6.20800 2.23628 1 1 A TYR 63.285 1
+ATOM 1329 O O . TYR 167 167 ? A -11.35491 6.85088 1.37619 1 1 A TYR 63.285 1
+ATOM 1330 C CB . TYR 167 167 ? A -11.54059 6.59601 4.66796 1 1 A TYR 63.285 1
+ATOM 1331 C CG . TYR 167 167 ? A -11.90763 7.29978 5.95618 1 1 A TYR 63.285 1
+ATOM 1332 C CD1 . TYR 167 167 ? A -12.65896 8.46747 5.95277 1 1 A TYR 63.285 1
+ATOM 1333 C CD2 . TYR 167 167 ? A -11.48693 6.79829 7.18835 1 1 A TYR 63.285 1
+ATOM 1334 C CE1 . TYR 167 167 ? A -12.99267 9.10904 7.13836 1 1 A TYR 63.285 1
+ATOM 1335 C CE2 . TYR 167 167 ? A -11.80776 7.43329 8.37010 1 1 A TYR 63.285 1
+ATOM 1336 C CZ . TYR 167 167 ? A -12.56368 8.58788 8.34361 1 1 A TYR 63.285 1
+ATOM 1337 O OH . TYR 167 167 ? A -12.88638 9.22380 9.51684 1 1 A TYR 63.285 1
+ATOM 1338 N N . VAL 168 168 ? A -12.20141 4.90368 2.11298 1 1 A VAL 62.530 1
+ATOM 1339 C CA . VAL 168 168 ? A -11.68942 4.16449 0.96980 1 1 A VAL 62.530 1
+ATOM 1340 C C . VAL 168 168 ? A -12.35405 4.63208 -0.32092 1 1 A VAL 62.530 1
+ATOM 1341 O O . VAL 168 168 ? A -11.68292 4.86131 -1.33175 1 1 A VAL 62.530 1
+ATOM 1342 C CB . VAL 168 168 ? A -11.88594 2.65201 1.18032 1 1 A VAL 62.530 1
+ATOM 1343 C CG1 . VAL 168 168 ? A -11.58310 1.88296 -0.09559 1 1 A VAL 62.530 1
+ATOM 1344 C CG2 . VAL 168 168 ? A -10.99905 2.17027 2.31817 1 1 A VAL 62.530 1
+ATOM 1345 N N . GLN 169 169 ? A -13.66262 4.79135 -0.30252 1 1 A GLN 65.413 1
+ATOM 1346 C CA . GLN 169 169 ? A -14.37204 5.17921 -1.51244 1 1 A GLN 65.413 1
+ATOM 1347 C C . GLN 169 169 ? A -14.01938 6.58993 -1.96060 1 1 A GLN 65.413 1
+ATOM 1348 O O . GLN 169 169 ? A -14.11945 6.90897 -3.14828 1 1 A GLN 65.413 1
+ATOM 1349 C CB . GLN 169 169 ? A -15.88120 5.06603 -1.30038 1 1 A GLN 65.413 1
+ATOM 1350 C CG . GLN 169 169 ? A -16.38216 3.64149 -1.16057 1 1 A GLN 65.413 1
+ATOM 1351 C CD . GLN 169 169 ? A -17.88394 3.57477 -1.02434 1 1 A GLN 65.413 1
+ATOM 1352 O OE1 . GLN 169 169 ? A -18.44694 3.85734 0.03112 1 1 A GLN 65.413 1
+ATOM 1353 N NE2 . GLN 169 169 ? A -18.55832 3.20186 -2.10360 1 1 A GLN 65.413 1
+ATOM 1354 N N . GLY 170 170 ? A -13.59391 7.44093 -1.02366 1 1 A GLY 65.568 1
+ATOM 1355 C CA . GLY 170 170 ? A -13.22534 8.79569 -1.38234 1 1 A GLY 65.568 1
+ATOM 1356 C C . GLY 170 170 ? A -11.94482 8.91246 -2.17909 1 1 A GLY 65.568 1
+ATOM 1357 O O . GLY 170 170 ? A -11.65219 9.98007 -2.72030 1 1 A GLY 65.568 1
+ATOM 1358 N N . LEU 171 171 ? A -11.17688 7.83639 -2.27445 1 1 A LEU 63.458 1
+ATOM 1359 C CA . LEU 171 171 ? A -9.90003 7.86488 -2.97020 1 1 A LEU 63.458 1
+ATOM 1360 C C . LEU 171 171 ? A -10.01609 7.52946 -4.44727 1 1 A LEU 63.458 1
+ATOM 1361 O O . LEU 171 171 ? A -9.03244 7.64888 -5.18079 1 1 A LEU 63.458 1
+ATOM 1362 C CB . LEU 171 171 ? A -8.91851 6.89590 -2.30281 1 1 A LEU 63.458 1
+ATOM 1363 C CG . LEU 171 171 ? A -8.63993 7.15024 -0.82295 1 1 A LEU 63.458 1
+ATOM 1364 C CD1 . LEU 171 171 ? A -7.75885 6.04763 -0.26130 1 1 A LEU 63.458 1
+ATOM 1365 C CD2 . LEU 171 171 ? A -8.00130 8.51507 -0.63138 1 1 A LEU 63.458 1
+ATOM 1366 N N . LYS 172 172 ? A -11.18279 7.12449 -4.89483 1 1 A LYS 57.061 1
+ATOM 1367 C CA . LYS 172 172 ? A -11.33803 6.70495 -6.28320 1 1 A LYS 57.061 1
+ATOM 1368 C C . LYS 172 172 ? A -11.04658 7.83932 -7.25526 1 1 A LYS 57.061 1
+ATOM 1369 O O . LYS 172 172 ? A -10.49852 7.61631 -8.33551 1 1 A LYS 57.061 1
+ATOM 1370 C CB . LYS 172 172 ? A -12.75120 6.16410 -6.50043 1 1 A LYS 57.061 1
+ATOM 1371 C CG . LYS 172 172 ? A -12.96450 5.48453 -7.83440 1 1 A LYS 57.061 1
+ATOM 1372 C CD . LYS 172 172 ? A -14.32423 4.81368 -7.89009 1 1 A LYS 57.061 1
+ATOM 1373 C CE . LYS 172 172 ? A -14.52885 4.06578 -9.18555 1 1 A LYS 57.061 1
+ATOM 1374 N NZ . LYS 172 172 ? A -15.83047 3.35256 -9.21494 1 1 A LYS 57.061 1
+ATOM 1375 N N . LYS 173 173 ? A -11.39691 9.06286 -6.87979 1 1 A LYS 54.740 1
+ATOM 1376 C CA . LYS 173 173 ? A -11.16856 10.21119 -7.74477 1 1 A LYS 54.740 1
+ATOM 1377 C C . LYS 173 173 ? A -9.69532 10.58025 -7.83830 1 1 A LYS 54.740 1
+ATOM 1378 O O . LYS 173 173 ? A -9.30088 11.33011 -8.73758 1 1 A LYS 54.740 1
+ATOM 1379 C CB . LYS 173 173 ? A -11.96671 11.41731 -7.23973 1 1 A LYS 54.740 1
+ATOM 1380 C CG . LYS 173 173 ? A -13.43020 11.13791 -6.97920 1 1 A LYS 54.740 1
+ATOM 1381 C CD . LYS 173 173 ? A -14.09765 12.32204 -6.29755 1 1 A LYS 54.740 1
+ATOM 1382 C CE . LYS 173 173 ? A -15.51540 12.00117 -5.86916 1 1 A LYS 54.740 1
+ATOM 1383 N NZ . LYS 173 173 ? A -16.12576 13.11692 -5.09223 1 1 A LYS 54.740 1
+ATOM 1384 N N . LYS 174 174 ? A -8.88626 10.09143 -6.91598 1 1 A LYS 55.069 1
+ATOM 1385 C CA . LYS 174 174 ? A -7.46875 10.43910 -6.85099 1 1 A LYS 55.069 1
+ATOM 1386 C C . LYS 174 174 ? A -6.57950 9.39290 -7.50285 1 1 A LYS 55.069 1
+ATOM 1387 O O . LYS 174 174 ? A -5.35915 9.44823 -7.34649 1 1 A LYS 55.069 1
+ATOM 1388 C CB . LYS 174 174 ? A -7.04551 10.63742 -5.38998 1 1 A LYS 55.069 1
+ATOM 1389 C CG . LYS 174 174 ? A -7.85823 11.68293 -4.64579 1 1 A LYS 55.069 1
+ATOM 1390 C CD . LYS 174 174 ? A -7.41440 11.81053 -3.20703 1 1 A LYS 55.069 1
+ATOM 1391 C CE . LYS 174 174 ? A -8.27475 12.80997 -2.43965 1 1 A LYS 55.069 1
+ATOM 1392 N NZ . LYS 174 174 ? A -8.15229 14.18855 -2.99215 1 1 A LYS 55.069 1
+ATOM 1393 N N . LYS 175 175 ? A -7.15770 8.45420 -8.23883 1 1 A LYS 61.563 1
+ATOM 1394 C CA . LYS 175 175 ? A -6.40308 7.38124 -8.88551 1 1 A LYS 61.563 1
+ATOM 1395 C C . LYS 175 175 ? A -5.64826 6.55125 -7.85390 1 1 A LYS 61.563 1
+ATOM 1396 O O . LYS 175 175 ? A -4.51613 6.12294 -8.08280 1 1 A LYS 61.563 1
+ATOM 1397 C CB . LYS 175 175 ? A -5.43410 7.94465 -9.92827 1 1 A LYS 61.563 1
+ATOM 1398 C CG . LYS 175 175 ? A -6.10443 8.81252 -10.98639 1 1 A LYS 61.563 1
+ATOM 1399 C CD . LYS 175 175 ? A -7.01016 7.99811 -11.89469 1 1 A LYS 61.563 1
+ATOM 1400 C CE . LYS 175 175 ? A -7.54301 8.83917 -13.04086 1 1 A LYS 61.563 1
+ATOM 1401 N NZ . LYS 175 175 ? A -8.40906 8.05330 -13.96581 1 1 A LYS 61.563 1
+ATOM 1402 N N . VAL 176 176 ? A -6.26195 6.31152 -6.71459 1 1 A VAL 67.519 1
+ATOM 1403 C CA . VAL 176 176 ? A -5.67994 5.51304 -5.64728 1 1 A VAL 67.519 1
+ATOM 1404 C C . VAL 176 176 ? A -6.55125 4.28537 -5.43618 1 1 A VAL 67.519 1
+ATOM 1405 O O . VAL 176 176 ? A -7.75785 4.40050 -5.21714 1 1 A VAL 67.519 1
+ATOM 1406 C CB . VAL 176 176 ? A -5.55448 6.31182 -4.33473 1 1 A VAL 67.519 1
+ATOM 1407 C CG1 . VAL 176 176 ? A -5.00315 5.43043 -3.22623 1 1 A VAL 67.519 1
+ATOM 1408 C CG2 . VAL 176 176 ? A -4.66422 7.52930 -4.54711 1 1 A VAL 67.519 1
+ATOM 1409 N N . ILE 177 177 ? A -5.92812 3.11747 -5.51262 1 1 A ILE 71.255 1
+ATOM 1410 C CA . ILE 177 177 ? A -6.60425 1.85520 -5.27620 1 1 A ILE 71.255 1
+ATOM 1411 C C . ILE 177 177 ? A -6.23350 1.37320 -3.88089 1 1 A ILE 71.255 1
+ATOM 1412 O O . ILE 177 177 ? A -5.05801 1.33519 -3.51890 1 1 A ILE 71.255 1
+ATOM 1413 C CB . ILE 177 177 ? A -6.21594 0.79731 -6.32214 1 1 A ILE 71.255 1
+ATOM 1414 C CG1 . ILE 177 177 ? A -6.48110 1.31955 -7.73291 1 1 A ILE 71.255 1
+ATOM 1415 C CG2 . ILE 177 177 ? A -6.97383 -0.49130 -6.06754 1 1 A ILE 71.255 1
+ATOM 1416 C CD1 . ILE 177 177 ? A -7.93479 1.66221 -8.00646 1 1 A ILE 71.255 1
+ATOM 1417 N N . VAL 178 178 ? A -7.23551 1.01505 -3.11245 1 1 A VAL 71.431 1
+ATOM 1418 C CA . VAL 178 178 ? A -7.03487 0.54734 -1.75287 1 1 A VAL 71.431 1
+ATOM 1419 C C . VAL 178 178 ? A -7.43018 -0.91822 -1.67544 1 1 A VAL 71.431 1
+ATOM 1420 O O . VAL 178 178 ? A -8.53884 -1.29301 -2.06774 1 1 A VAL 71.431 1
+ATOM 1421 C CB . VAL 178 178 ? A -7.84732 1.37696 -0.73917 1 1 A VAL 71.431 1
+ATOM 1422 C CG1 . VAL 178 178 ? A -7.58200 0.89370 0.67802 1 1 A VAL 71.431 1
+ATOM 1423 C CG2 . VAL 178 178 ? A -7.50436 2.85630 -0.87480 1 1 A VAL 71.431 1
+ATOM 1424 N N . ILE 179 179 ? A -6.52352 -1.74842 -1.17270 1 1 A ILE 73.588 1
+ATOM 1425 C CA . ILE 179 179 ? A -6.76784 -3.17309 -1.00067 1 1 A ILE 73.588 1
+ATOM 1426 C C . ILE 179 179 ? A -6.53429 -3.51496 0.46711 1 1 A ILE 73.588 1
+ATOM 1427 O O . ILE 179 179 ? A -5.39518 -3.75425 0.88149 1 1 A ILE 73.588 1
+ATOM 1428 C CB . ILE 179 179 ? A -5.87099 -4.02738 -1.91696 1 1 A ILE 73.588 1
+ATOM 1429 C CG1 . ILE 179 179 ? A -6.12717 -3.65730 -3.38100 1 1 A ILE 73.588 1
+ATOM 1430 C CG2 . ILE 179 179 ? A -6.13868 -5.50721 -1.68262 1 1 A ILE 73.588 1
+ATOM 1431 C CD1 . ILE 179 179 ? A -5.38806 -4.53719 -4.37705 1 1 A ILE 73.588 1
+ATOM 1432 N N . PRO 180 180 ? A -7.57780 -3.53111 1.26729 1 1 A PRO 70.048 1
+ATOM 1433 C CA . PRO 180 180 ? A -7.41380 -3.90659 2.67126 1 1 A PRO 70.048 1
+ATOM 1434 C C . PRO 180 180 ? A -7.17182 -5.40877 2.80113 1 1 A PRO 70.048 1
+ATOM 1435 O O . PRO 180 180 ? A -7.85283 -6.21617 2.16824 1 1 A PRO 70.048 1
+ATOM 1436 C CB . PRO 180 180 ? A -8.74683 -3.50489 3.31513 1 1 A PRO 70.048 1
+ATOM 1437 C CG . PRO 180 180 ? A -9.43865 -2.64834 2.30111 1 1 A PRO 70.048 1
+ATOM 1438 C CD . PRO 180 180 ? A -8.95857 -3.10672 0.97061 1 1 A PRO 70.048 1
+ATOM 1439 N N . VAL 181 181 ? A -6.19909 -5.75791 3.61659 1 1 A VAL 72.934 1
+ATOM 1440 C CA . VAL 181 181 ? A -5.86528 -7.14621 3.88132 1 1 A VAL 72.934 1
+ATOM 1441 C C . VAL 181 181 ? A -6.01721 -7.38146 5.37732 1 1 A VAL 72.934 1
+ATOM 1442 O O . VAL 181 181 ? A -5.20203 -6.90970 6.17405 1 1 A VAL 72.934 1
+ATOM 1443 C CB . VAL 181 181 ? A -4.43581 -7.49299 3.42453 1 1 A VAL 72.934 1
+ATOM 1444 C CG1 . VAL 181 181 ? A -4.14648 -8.96382 3.69143 1 1 A VAL 72.934 1
+ATOM 1445 C CG2 . VAL 181 181 ? A -4.27009 -7.17124 1.94385 1 1 A VAL 72.934 1
+ATOM 1446 N N . GLY 182 182 ? A -7.07076 -8.08500 5.75307 1 1 A GLY 71.713 1
+ATOM 1447 C CA . GLY 182 182 ? A -7.27381 -8.42856 7.14706 1 1 A GLY 71.713 1
+ATOM 1448 C C . GLY 182 182 ? A -6.31934 -9.52573 7.57782 1 1 A GLY 71.713 1
+ATOM 1449 O O . GLY 182 182 ? A -6.24162 -10.57562 6.94075 1 1 A GLY 71.713 1
+ATOM 1450 N N . ILE 183 183 ? A -5.60274 -9.27458 8.65230 1 1 A ILE 68.676 1
+ATOM 1451 C CA . ILE 183 183 ? A -4.59008 -10.19803 9.13231 1 1 A ILE 68.676 1
+ATOM 1452 C C . ILE 183 183 ? A -5.08582 -10.85620 10.41056 1 1 A ILE 68.676 1
+ATOM 1453 O O . ILE 183 183 ? A -5.42251 -10.17744 11.37827 1 1 A ILE 68.676 1
+ATOM 1454 C CB . ILE 183 183 ? A -3.24900 -9.49260 9.39301 1 1 A ILE 68.676 1
+ATOM 1455 C CG1 . ILE 183 183 ? A -2.75582 -8.78611 8.13060 1 1 A ILE 68.676 1
+ATOM 1456 C CG2 . ILE 183 183 ? A -2.22116 -10.48865 9.88274 1 1 A ILE 68.676 1
+ATOM 1457 C CD1 . ILE 183 183 ? A -2.41674 -9.73604 7.00310 1 1 A ILE 68.676 1
+ATOM 1458 N N . GLY 184 184 ? A -5.13612 -12.17545 10.39686 1 1 A GLY 66.166 1
+ATOM 1459 C CA . GLY 184 184 ? A -5.45092 -12.92509 11.58997 1 1 A GLY 66.166 1
+ATOM 1460 C C . GLY 184 184 ? A -6.93830 -13.09656 11.83031 1 1 A GLY 66.166 1
+ATOM 1461 O O . GLY 184 184 ? A -7.78239 -12.50822 11.15536 1 1 A GLY 66.166 1
+ATOM 1462 N N . PRO 185 185 ? A -7.26648 -13.91165 12.81884 1 1 A PRO 62.965 1
+ATOM 1463 C CA . PRO 185 185 ? A -8.67274 -14.20342 13.10134 1 1 A PRO 62.965 1
+ATOM 1464 C C . PRO 185 185 ? A -9.43577 -13.04427 13.73017 1 1 A PRO 62.965 1
+ATOM 1465 O O . PRO 185 185 ? A -10.66803 -13.09615 13.77849 1 1 A PRO 62.965 1
+ATOM 1466 C CB . PRO 185 185 ? A -8.60220 -15.38783 14.07294 1 1 A PRO 62.965 1
+ATOM 1467 C CG . PRO 185 185 ? A -7.28125 -15.23270 14.75162 1 1 A PRO 62.965 1
+ATOM 1468 C CD . PRO 185 185 ? A -6.35956 -14.65013 13.70594 1 1 A PRO 62.965 1
+ATOM 1469 N N . HIS 186 186 ? A -8.74357 -12.02215 14.20217 1 1 A HIS 59.218 1
+ATOM 1470 C CA . HIS 186 186 ? A -9.39536 -10.88945 14.84883 1 1 A HIS 59.218 1
+ATOM 1471 C C . HIS 186 186 ? A -9.80966 -9.80198 13.86929 1 1 A HIS 59.218 1
+ATOM 1472 O O . HIS 186 186 ? A -10.39612 -8.79589 14.27919 1 1 A HIS 59.218 1
+ATOM 1473 C CB . HIS 186 186 ? A -8.48047 -10.29535 15.92511 1 1 A HIS 59.218 1
+ATOM 1474 C CG . HIS 186 186 ? A -8.13082 -11.25951 17.01508 1 1 A HIS 59.218 1
+ATOM 1475 N ND1 . HIS 186 186 ? A -6.91172 -11.89014 17.08557 1 1 A HIS 59.218 1
+ATOM 1476 C CD2 . HIS 186 186 ? A -8.85408 -11.70469 18.06801 1 1 A HIS 59.218 1
+ATOM 1477 C CE1 . HIS 186 186 ? A -6.90030 -12.68071 18.14651 1 1 A HIS 59.218 1
+ATOM 1478 N NE2 . HIS 186 186 ? A -8.06397 -12.59143 18.76024 1 1 A HIS 59.218 1
+ATOM 1479 N N . ALA 187 187 ? A -9.51098 -9.96707 12.59430 1 1 A ALA 63.711 1
+ATOM 1480 C CA . ALA 187 187 ? A -9.94039 -8.99491 11.60399 1 1 A ALA 63.711 1
+ATOM 1481 C C . ALA 187 187 ? A -11.46287 -9.00441 11.49106 1 1 A ALA 63.711 1
+ATOM 1482 O O . ALA 187 187 ? A -12.09926 -10.05533 11.56166 1 1 A ALA 63.711 1
+ATOM 1483 C CB . ALA 187 187 ? A -9.30506 -9.29360 10.24592 1 1 A ALA 63.711 1
+ATOM 1484 N N . ASN 188 188 ? A -12.03934 -7.82429 11.30708 1 1 A ASN 61.678 1
+ATOM 1485 C CA . ASN 188 188 ? A -13.48283 -7.69150 11.19860 1 1 A ASN 61.678 1
+ATOM 1486 C C . ASN 188 188 ? A -13.91434 -8.07524 9.78706 1 1 A ASN 61.678 1
+ATOM 1487 O O . ASN 188 188 ? A -13.80278 -7.28513 8.84822 1 1 A ASN 61.678 1
+ATOM 1488 C CB . ASN 188 188 ? A -13.90568 -6.26503 11.55108 1 1 A ASN 61.678 1
+ATOM 1489 C CG . ASN 188 188 ? A -15.39711 -6.14022 11.75155 1 1 A ASN 61.678 1
+ATOM 1490 O OD1 . ASN 188 188 ? A -16.19286 -6.69742 10.99750 1 1 A ASN 61.678 1
+ATOM 1491 N ND2 . ASN 188 188 ? A -15.79658 -5.39288 12.77002 1 1 A ASN 61.678 1
+ATOM 1492 N N . LEU 189 189 ? A -14.40629 -9.29234 9.64795 1 1 A LEU 65.053 1
+ATOM 1493 C CA . LEU 189 189 ? A -14.79706 -9.79062 8.33928 1 1 A LEU 65.053 1
+ATOM 1494 C C . LEU 189 189 ? A -16.00076 -9.04562 7.78254 1 1 A LEU 65.053 1
+ATOM 1495 O O . LEU 189 189 ? A -16.13423 -8.89708 6.56599 1 1 A LEU 65.053 1
+ATOM 1496 C CB . LEU 189 189 ? A -15.09044 -11.28840 8.41270 1 1 A LEU 65.053 1
+ATOM 1497 C CG . LEU 189 189 ? A -13.94490 -12.16989 8.90477 1 1 A LEU 65.053 1
+ATOM 1498 C CD1 . LEU 189 189 ? A -14.34481 -13.63855 8.85987 1 1 A LEU 65.053 1
+ATOM 1499 C CD2 . LEU 189 189 ? A -12.68692 -11.91873 8.09033 1 1 A LEU 65.053 1
+ATOM 1500 N N . LYS 190 190 ? A -16.88733 -8.57381 8.65262 1 1 A LYS 68.508 1
+ATOM 1501 C CA . LYS 190 190 ? A -18.05982 -7.84160 8.18909 1 1 A LYS 68.508 1
+ATOM 1502 C C . LYS 190 190 ? A -17.65331 -6.54806 7.49653 1 1 A LYS 68.508 1
+ATOM 1503 O O . LYS 190 190 ? A -18.20023 -6.19431 6.44870 1 1 A LYS 68.508 1
+ATOM 1504 C CB . LYS 190 190 ? A -19.00152 -7.55095 9.35764 1 1 A LYS 68.508 1
+ATOM 1505 C CG . LYS 190 190 ? A -20.27960 -6.83026 8.95816 1 1 A LYS 68.508 1
+ATOM 1506 C CD . LYS 190 190 ? A -21.18292 -6.60155 10.16245 1 1 A LYS 68.508 1
+ATOM 1507 C CE . LYS 190 190 ? A -22.45765 -5.87610 9.77548 1 1 A LYS 68.508 1
+ATOM 1508 N NZ . LYS 190 190 ? A -23.34625 -5.63654 10.94798 1 1 A LYS 68.508 1
+ATOM 1509 N N . GLN 191 191 ? A -16.68929 -5.83284 8.07070 1 1 A GLN 64.301 1
+ATOM 1510 C CA . GLN 191 191 ? A -16.22228 -4.60466 7.44742 1 1 A GLN 64.301 1
+ATOM 1511 C C . GLN 191 191 ? A -15.48418 -4.88819 6.14879 1 1 A GLN 64.301 1
+ATOM 1512 O O . GLN 191 191 ? A -15.60071 -4.13206 5.18369 1 1 A GLN 64.301 1
+ATOM 1513 C CB . GLN 191 191 ? A -15.31709 -3.82919 8.40362 1 1 A GLN 64.301 1
+ATOM 1514 C CG . GLN 191 191 ? A -16.00513 -3.36028 9.66764 1 1 A GLN 64.301 1
+ATOM 1515 C CD . GLN 191 191 ? A -15.13642 -2.43939 10.48523 1 1 A GLN 64.301 1
+ATOM 1516 O OE1 . GLN 191 191 ? A -14.64885 -1.42461 9.98372 1 1 A GLN 64.301 1
+ATOM 1517 N NE2 . GLN 191 191 ? A -14.92822 -2.78290 11.75219 1 1 A GLN 64.301 1
+ATOM 1518 N N . ILE 192 192 ? A -14.71566 -5.97121 6.09795 1 1 A ILE 66.311 1
+ATOM 1519 C CA . ILE 192 192 ? A -13.98213 -6.31180 4.88911 1 1 A ILE 66.311 1
+ATOM 1520 C C . ILE 192 192 ? A -14.95208 -6.57809 3.74628 1 1 A ILE 66.311 1
+ATOM 1521 O O . ILE 192 192 ? A -14.76894 -6.08507 2.62966 1 1 A ILE 66.311 1
+ATOM 1522 C CB . ILE 192 192 ? A -13.06572 -7.52566 5.13980 1 1 A ILE 66.311 1
+ATOM 1523 C CG1 . ILE 192 192 ? A -11.97643 -7.15025 6.14982 1 1 A ILE 66.311 1
+ATOM 1524 C CG2 . ILE 192 192 ? A -12.44898 -8.00727 3.83929 1 1 A ILE 66.311 1
+ATOM 1525 C CD1 . ILE 192 192 ? A -11.11376 -8.32327 6.57043 1 1 A ILE 66.311 1
+ATOM 1526 N N . ARG 193 193 ? A -15.98900 -7.35130 4.00240 1 1 A ARG 71.874 1
+ATOM 1527 C CA . ARG 193 193 ? A -16.96722 -7.64866 2.96268 1 1 A ARG 71.874 1
+ATOM 1528 C C . ARG 193 193 ? A -17.77263 -6.41325 2.59354 1 1 A ARG 71.874 1
+ATOM 1529 O O . ARG 193 193 ? A -18.17439 -6.25661 1.43639 1 1 A ARG 71.874 1
+ATOM 1530 C CB . ARG 193 193 ? A -17.89215 -8.77317 3.41357 1 1 A ARG 71.874 1
+ATOM 1531 C CG . ARG 193 193 ? A -17.20168 -10.09492 3.71535 1 1 A ARG 71.874 1
+ATOM 1532 C CD . ARG 193 193 ? A -16.74532 -10.81057 2.45649 1 1 A ARG 71.874 1
+ATOM 1533 N NE . ARG 193 193 ? A -15.48940 -10.30648 1.92999 1 1 A ARG 71.874 1
+ATOM 1534 C CZ . ARG 193 193 ? A -14.27944 -10.64415 2.37274 1 1 A ARG 71.874 1
+ATOM 1535 N NH1 . ARG 193 193 ? A -14.15168 -11.49564 3.39971 1 1 A ARG 71.874 1
+ATOM 1536 N NH2 . ARG 193 193 ? A -13.19605 -10.13839 1.80339 1 1 A ARG 71.874 1
+ATOM 1537 N N . LEU 194 194 ? A -18.01200 -5.52615 3.54813 1 1 A LEU 67.454 1
+ATOM 1538 C CA . LEU 194 194 ? A -18.73202 -4.29859 3.24649 1 1 A LEU 67.454 1
+ATOM 1539 C C . LEU 194 194 ? A -17.91417 -3.39942 2.32804 1 1 A LEU 67.454 1
+ATOM 1540 O O . LEU 194 194 ? A -18.46478 -2.74994 1.43911 1 1 A LEU 67.454 1
+ATOM 1541 C CB . LEU 194 194 ? A -19.08693 -3.56293 4.54200 1 1 A LEU 67.454 1
+ATOM 1542 C CG . LEU 194 194 ? A -19.93544 -2.31100 4.39127 1 1 A LEU 67.454 1
+ATOM 1543 C CD1 . LEU 194 194 ? A -21.28155 -2.64432 3.76983 1 1 A LEU 67.454 1
+ATOM 1544 C CD2 . LEU 194 194 ? A -20.11564 -1.62290 5.74144 1 1 A LEU 67.454 1
+ATOM 1545 N N . ILE 195 195 ? A -16.60375 -3.35813 2.52628 1 1 A ILE 66.155 1
+ATOM 1546 C CA . ILE 195 195 ? A -15.74012 -2.57721 1.65688 1 1 A ILE 66.155 1
+ATOM 1547 C C . ILE 195 195 ? A -15.79978 -3.12525 0.23697 1 1 A ILE 66.155 1
+ATOM 1548 O O . ILE 195 195 ? A -15.90381 -2.36602 -0.73101 1 1 A ILE 66.155 1
+ATOM 1549 C CB . ILE 195 195 ? A -14.29456 -2.56878 2.19223 1 1 A ILE 66.155 1
+ATOM 1550 C CG1 . ILE 195 195 ? A -14.22948 -1.76963 3.49310 1 1 A ILE 66.155 1
+ATOM 1551 C CG2 . ILE 195 195 ? A -13.34619 -1.98667 1.15431 1 1 A ILE 66.155 1
+ATOM 1552 C CD1 . ILE 195 195 ? A -12.88105 -1.84224 4.18793 1 1 A ILE 66.155 1
+ATOM 1553 N N . GLU 196 196 ? A -15.74955 -4.43772 0.09490 1 1 A GLU 67.874 1
+ATOM 1554 C CA . GLU 196 196 ? A -15.83858 -5.03793 -1.22924 1 1 A GLU 67.874 1
+ATOM 1555 C C . GLU 196 196 ? A -17.18175 -4.74971 -1.87999 1 1 A GLU 67.874 1
+ATOM 1556 O O . GLU 196 196 ? A -17.25639 -4.48724 -3.08421 1 1 A GLU 67.874 1
+ATOM 1557 C CB . GLU 196 196 ? A -15.61915 -6.54856 -1.14823 1 1 A GLU 67.874 1
+ATOM 1558 C CG . GLU 196 196 ? A -14.18436 -6.95396 -0.86746 1 1 A GLU 67.874 1
+ATOM 1559 C CD . GLU 196 196 ? A -14.01362 -8.46326 -0.87248 1 1 A GLU 67.874 1
+ATOM 1560 O OE1 . GLU 196 196 ? A -14.88593 -9.16435 -0.31657 1 1 A GLU 67.874 1
+ATOM 1561 O OE2 . GLU 196 196 ? A -13.01985 -8.94417 -1.43937 1 1 A GLU 67.874 1
+ATOM 1562 N N . LYS 197 197 ? A -18.25367 -4.78173 -1.10063 1 1 A LYS 72.696 1
+ATOM 1563 C CA . LYS 197 197 ? A -19.58896 -4.57740 -1.65241 1 1 A LYS 72.696 1
+ATOM 1564 C C . LYS 197 197 ? A -19.78402 -3.14374 -2.12644 1 1 A LYS 72.696 1
+ATOM 1565 O O . LYS 197 197 ? A -20.29300 -2.90797 -3.22755 1 1 A LYS 72.696 1
+ATOM 1566 C CB . LYS 197 197 ? A -20.64883 -4.94019 -0.61263 1 1 A LYS 72.696 1
+ATOM 1567 C CG . LYS 197 197 ? A -22.07487 -4.69564 -1.07734 1 1 A LYS 72.696 1
+ATOM 1568 C CD . LYS 197 197 ? A -23.08214 -5.01932 0.00985 1 1 A LYS 72.696 1
+ATOM 1569 C CE . LYS 197 197 ? A -24.49924 -4.73474 -0.45239 1 1 A LYS 72.696 1
+ATOM 1570 N NZ . LYS 197 197 ? A -25.49937 -5.00602 0.61401 1 1 A LYS 72.696 1
+ATOM 1571 N N . GLN 198 198 ? A -19.38392 -2.17932 -1.31618 1 1 A GLN 66.029 1
+ATOM 1572 C CA . GLN 198 198 ? A -19.63737 -0.77901 -1.63114 1 1 A GLN 66.029 1
+ATOM 1573 C C . GLN 198 198 ? A -18.58739 -0.17930 -2.55185 1 1 A GLN 66.029 1
+ATOM 1574 O O . GLN 198 198 ? A -18.83563 0.86210 -3.16549 1 1 A GLN 66.029 1
+ATOM 1575 C CB . GLN 198 198 ? A -19.71950 0.04529 -0.34601 1 1 A GLN 66.029 1
+ATOM 1576 C CG . GLN 198 198 ? A -20.85808 -0.36040 0.56183 1 1 A GLN 66.029 1
+ATOM 1577 C CD . GLN 198 198 ? A -21.07694 0.59922 1.70527 1 1 A GLN 66.029 1
+ATOM 1578 O OE1 . GLN 198 198 ? A -21.65073 0.23833 2.73583 1 1 A GLN 66.029 1
+ATOM 1579 N NE2 . GLN 198 198 ? A -20.63468 1.84985 1.54194 1 1 A GLN 66.029 1
+ATOM 1580 N N . ALA 199 199 ? A -17.41532 -0.79446 -2.64865 1 1 A ALA 62.490 1
+ATOM 1581 C CA . ALA 199 199 ? A -16.35029 -0.32154 -3.52008 1 1 A ALA 62.490 1
+ATOM 1582 C C . ALA 199 199 ? A -15.65989 -1.52218 -4.14587 1 1 A ALA 62.490 1
+ATOM 1583 O O . ALA 199 199 ? A -14.59079 -1.93620 -3.68864 1 1 A ALA 62.490 1
+ATOM 1584 C CB . ALA 199 199 ? A -15.35759 0.53850 -2.74680 1 1 A ALA 62.490 1
+ATOM 1585 N N . PRO 200 200 ? A -16.26296 -2.09851 -5.17844 1 1 A PRO 64.465 1
+ATOM 1586 C CA . PRO 200 200 ? A -15.67036 -3.29875 -5.77741 1 1 A PRO 64.465 1
+ATOM 1587 C C . PRO 200 200 ? A -14.25446 -3.08008 -6.29186 1 1 A PRO 64.465 1
+ATOM 1588 O O . PRO 200 200 ? A -13.45642 -4.02452 -6.31194 1 1 A PRO 64.465 1
+ATOM 1589 C CB . PRO 200 200 ? A -16.63231 -3.62761 -6.92565 1 1 A PRO 64.465 1
+ATOM 1590 C CG . PRO 200 200 ? A -17.92092 -2.98434 -6.54596 1 1 A PRO 64.465 1
+ATOM 1591 C CD . PRO 200 200 ? A -17.54647 -1.74321 -5.79779 1 1 A PRO 64.465 1
+ATOM 1592 N N . GLU 201 201 ? A -13.91510 -1.85888 -6.71507 1 1 A GLU 59.725 1
+ATOM 1593 C CA . GLU 201 201 ? A -12.56634 -1.58875 -7.18410 1 1 A GLU 59.725 1
+ATOM 1594 C C . GLU 201 201 ? A -11.54200 -1.75151 -6.06858 1 1 A GLU 59.725 1
+ATOM 1595 O O . GLU 201 201 ? A -10.38416 -2.07519 -6.33270 1 1 A GLU 59.725 1
+ATOM 1596 C CB . GLU 201 201 ? A -12.49462 -0.18058 -7.77435 1 1 A GLU 59.725 1
+ATOM 1597 C CG . GLU 201 201 ? A -11.17222 0.15799 -8.44443 1 1 A GLU 59.725 1
+ATOM 1598 C CD . GLU 201 201 ? A -11.16997 1.54280 -9.05744 1 1 A GLU 59.725 1
+ATOM 1599 O OE1 . GLU 201 201 ? A -12.10253 2.31758 -8.76988 1 1 A GLU 59.725 1
+ATOM 1600 O OE2 . GLU 201 201 ? A -10.23900 1.85608 -9.81971 1 1 A GLU 59.725 1
+ATOM 1601 N N . ASN 202 202 ? A -11.94310 -1.53769 -4.82771 1 1 A ASN 63.766 1
+ATOM 1602 C CA . ASN 202 202 ? A -11.06840 -1.68614 -3.67428 1 1 A ASN 63.766 1
+ATOM 1603 C C . ASN 202 202 ? A -11.27785 -3.06476 -3.05824 1 1 A ASN 63.766 1
+ATOM 1604 O O . ASN 202 202 ? A -11.90866 -3.21128 -2.01057 1 1 A ASN 63.766 1
+ATOM 1605 C CB . ASN 202 202 ? A -11.34006 -0.58134 -2.64903 1 1 A ASN 63.766 1
+ATOM 1606 C CG . ASN 202 202 ? A -11.23652 0.80440 -3.24677 1 1 A ASN 63.766 1
+ATOM 1607 O OD1 . ASN 202 202 ? A -10.21248 1.16120 -3.82360 1 1 A ASN 63.766 1
+ATOM 1608 N ND2 . ASN 202 202 ? A -12.29478 1.59022 -3.11063 1 1 A ASN 63.766 1
+ATOM 1609 N N . LYS 203 203 ? A -10.75015 -4.07795 -3.73808 1 1 A LYS 66.706 1
+ATOM 1610 C CA . LYS 203 203 ? A -10.94469 -5.44475 -3.27760 1 1 A LYS 66.706 1
+ATOM 1611 C C . LYS 203 203 ? A -10.27172 -5.66726 -1.93104 1 1 A LYS 66.706 1
+ATOM 1612 O O . LYS 203 203 ? A -9.23194 -5.08393 -1.62643 1 1 A LYS 66.706 1
+ATOM 1613 C CB . LYS 203 203 ? A -10.40845 -6.44294 -4.29824 1 1 A LYS 66.706 1
+ATOM 1614 C CG . LYS 203 203 ? A -11.13364 -6.39588 -5.62620 1 1 A LYS 66.706 1
+ATOM 1615 C CD . LYS 203 203 ? A -10.66951 -7.50439 -6.55810 1 1 A LYS 66.706 1
+ATOM 1616 C CE . LYS 203 203 ? A -11.05018 -8.87784 -6.01684 1 1 A LYS 66.706 1
+ATOM 1617 N NZ . LYS 203 203 ? A -10.69641 -9.96423 -6.96525 1 1 A LYS 66.706 1
+ATOM 1618 N N . ALA 204 204 ? A -10.87525 -6.52923 -1.12868 1 1 A ALA 64.445 1
+ATOM 1619 C CA . ALA 204 204 ? A -10.37852 -6.84450 0.19943 1 1 A ALA 64.445 1
+ATOM 1620 C C . ALA 204 204 ? A -10.09760 -8.33449 0.31026 1 1 A ALA 64.445 1
+ATOM 1621 O O . ALA 204 204 ? A -10.78330 -9.15671 -0.30200 1 1 A ALA 64.445 1
+ATOM 1622 C CB . ALA 204 204 ? A -11.38028 -6.41159 1.27004 1 1 A ALA 64.445 1
+ATOM 1623 N N . PHE 205 205 ? A -9.09159 -8.67330 1.09801 1 1 A PHE 72.714 1
+ATOM 1624 C CA . PHE 205 205 ? A -8.66754 -10.04699 1.28865 1 1 A PHE 72.714 1
+ATOM 1625 C C . PHE 205 205 ? A -8.43151 -10.30948 2.76804 1 1 A PHE 72.714 1
+ATOM 1626 O O . PHE 205 205 ? A -8.14208 -9.39806 3.54004 1 1 A PHE 72.714 1
+ATOM 1627 C CB . PHE 205 205 ? A -7.39510 -10.35123 0.49305 1 1 A PHE 72.714 1
+ATOM 1628 C CG . PHE 205 205 ? A -7.53101 -10.08521 -0.97821 1 1 A PHE 72.714 1
+ATOM 1629 C CD1 . PHE 205 205 ? A -7.24247 -8.83111 -1.49306 1 1 A PHE 72.714 1
+ATOM 1630 C CD2 . PHE 205 205 ? A -7.95393 -11.07946 -1.84224 1 1 A PHE 72.714 1
+ATOM 1631 C CE1 . PHE 205 205 ? A -7.37058 -8.57653 -2.84596 1 1 A PHE 72.714 1
+ATOM 1632 C CE2 . PHE 205 205 ? A -8.08395 -10.83020 -3.19863 1 1 A PHE 72.714 1
+ATOM 1633 C CZ . PHE 205 205 ? A -7.79294 -9.57886 -3.69658 1 1 A PHE 72.714 1
+ATOM 1634 N N . VAL 206 206 ? A -8.54854 -11.57195 3.14627 1 1 A VAL 65.315 1
+ATOM 1635 C CA . VAL 206 206 ? A -8.32246 -12.00430 4.51299 1 1 A VAL 65.315 1
+ATOM 1636 C C . VAL 206 206 ? A -7.11091 -12.92352 4.52410 1 1 A VAL 65.315 1
+ATOM 1637 O O . VAL 206 206 ? A -7.05166 -13.89549 3.76730 1 1 A VAL 65.315 1
+ATOM 1638 C CB . VAL 206 206 ? A -9.55149 -12.72310 5.09338 1 1 A VAL 65.315 1
+ATOM 1639 C CG1 . VAL 206 206 ? A -9.28114 -13.15846 6.52889 1 1 A VAL 65.315 1
+ATOM 1640 C CG2 . VAL 206 206 ? A -10.76873 -11.81136 5.02721 1 1 A VAL 65.315 1
+ATOM 1641 N N . LEU 207 207 ? A -6.16679 -12.61126 5.37704 1 1 A LEU 69.290 1
+ATOM 1642 C CA . LEU 207 207 ? A -4.92014 -13.36068 5.46695 1 1 A LEU 69.290 1
+ATOM 1643 C C . LEU 207 207 ? A -4.69758 -13.79146 6.90452 1 1 A LEU 69.290 1
+ATOM 1644 O O . LEU 207 207 ? A -4.65707 -12.95867 7.80983 1 1 A LEU 69.290 1
+ATOM 1645 C CB . LEU 207 207 ? A -3.74624 -12.51313 4.97982 1 1 A LEU 69.290 1
+ATOM 1646 C CG . LEU 207 207 ? A -2.35933 -13.14526 5.04361 1 1 A LEU 69.290 1
+ATOM 1647 C CD1 . LEU 207 207 ? A -2.28940 -14.35369 4.12651 1 1 A LEU 69.290 1
+ATOM 1648 C CD2 . LEU 207 207 ? A -1.29626 -12.11795 4.68182 1 1 A LEU 69.290 1
+ATOM 1649 N N . SER 208 208 ? A -4.53401 -15.09891 7.11036 1 1 A SER 65.398 1
+ATOM 1650 C CA . SER 208 208 ? A -4.31337 -15.62964 8.44690 1 1 A SER 65.398 1
+ATOM 1651 C C . SER 208 208 ? A -3.22745 -16.69380 8.48882 1 1 A SER 65.398 1
+ATOM 1652 O O . SER 208 208 ? A -2.74685 -17.02354 9.57460 1 1 A SER 65.398 1
+ATOM 1653 C CB . SER 208 208 ? A -5.60999 -16.20821 9.01788 1 1 A SER 65.398 1
+ATOM 1654 O OG . SER 208 208 ? A -6.09569 -17.26348 8.20392 1 1 A SER 65.398 1
+ATOM 1655 N N . SER 209 209 ? A -2.82529 -17.23717 7.34184 1 1 A SER 66.972 1
+ATOM 1656 C CA . SER 209 209 ? A -1.80936 -18.27135 7.30346 1 1 A SER 66.972 1
+ATOM 1657 C C . SER 209 209 ? A -1.17720 -18.31276 5.92259 1 1 A SER 66.972 1
+ATOM 1658 O O . SER 209 209 ? A -1.67806 -17.71901 4.96827 1 1 A SER 66.972 1
+ATOM 1659 C CB . SER 209 209 ? A -2.39484 -19.64745 7.64877 1 1 A SER 66.972 1
+ATOM 1660 O OG . SER 209 209 ? A -3.28711 -20.07516 6.63514 1 1 A SER 66.972 1
+ATOM 1661 N N . VAL 210 210 ? A -0.07400 -19.02264 5.82341 1 1 A VAL 65.891 1
+ATOM 1662 C CA . VAL 210 210 ? A 0.59155 -19.18207 4.54025 1 1 A VAL 65.891 1
+ATOM 1663 C C . VAL 210 210 ? A -0.28156 -19.98291 3.58175 1 1 A VAL 65.891 1
+ATOM 1664 O O . VAL 210 210 ? A -0.35888 -19.66869 2.38895 1 1 A VAL 65.891 1
+ATOM 1665 C CB . VAL 210 210 ? A 1.97149 -19.84576 4.71475 1 1 A VAL 65.891 1
+ATOM 1666 C CG1 . VAL 210 210 ? A 2.62780 -20.09464 3.36890 1 1 A VAL 65.891 1
+ATOM 1667 C CG2 . VAL 210 210 ? A 2.85846 -18.97308 5.58786 1 1 A VAL 65.891 1
+ATOM 1668 N N . ASP 211 211 ? A -0.95101 -20.99873 4.08586 1 1 A ASP 74.626 1
+ATOM 1669 C CA . ASP 211 211 ? A -1.82721 -21.79243 3.23715 1 1 A ASP 74.626 1
+ATOM 1670 C C . ASP 211 211 ? A -2.95040 -20.94358 2.65984 1 1 A ASP 74.626 1
+ATOM 1671 O O . ASP 211 211 ? A -3.30501 -21.07410 1.48404 1 1 A ASP 74.626 1
+ATOM 1672 C CB . ASP 211 211 ? A -2.41171 -22.96657 4.02268 1 1 A ASP 74.626 1
+ATOM 1673 C CG . ASP 211 211 ? A -1.36426 -24.00755 4.37482 1 1 A ASP 74.626 1
+ATOM 1674 O OD1 . ASP 211 211 ? A -0.29433 -24.01839 3.74201 1 1 A ASP 74.626 1
+ATOM 1675 O OD2 . ASP 211 211 ? A -1.62326 -24.81726 5.28854 1 1 A ASP 74.626 1
+ATOM 1676 N N . GLU 212 212 ? A -3.52296 -20.06464 3.47993 1 1 A GLU 72.094 1
+ATOM 1677 C CA . GLU 212 212 ? A -4.58197 -19.19689 2.99828 1 1 A GLU 72.094 1
+ATOM 1678 C C . GLU 212 212 ? A -4.05007 -18.19861 1.97825 1 1 A GLU 72.094 1
+ATOM 1679 O O . GLU 212 212 ? A -4.72758 -17.87781 1.00059 1 1 A GLU 72.094 1
+ATOM 1680 C CB . GLU 212 212 ? A -5.23891 -18.46884 4.16787 1 1 A GLU 72.094 1
+ATOM 1681 C CG . GLU 212 212 ? A -6.46430 -17.66256 3.78322 1 1 A GLU 72.094 1
+ATOM 1682 C CD . GLU 212 212 ? A -7.15798 -17.05163 4.98589 1 1 A GLU 72.094 1
+ATOM 1683 O OE1 . GLU 212 212 ? A -6.51839 -16.93360 6.04863 1 1 A GLU 72.094 1
+ATOM 1684 O OE2 . GLU 212 212 ? A -8.33909 -16.68530 4.86257 1 1 A GLU 72.094 1
+ATOM 1685 N N . LEU 213 213 ? A -2.84382 -17.69367 2.19180 1 1 A LEU 71.061 1
+ATOM 1686 C CA . LEU 213 213 ? A -2.24162 -16.76403 1.24703 1 1 A LEU 71.061 1
+ATOM 1687 C C . LEU 213 213 ? A -2.03391 -17.41958 -0.11005 1 1 A LEU 71.061 1
+ATOM 1688 O O . LEU 213 213 ? A -2.27451 -16.80510 -1.15336 1 1 A LEU 71.061 1
+ATOM 1689 C CB . LEU 213 213 ? A -0.90925 -16.24759 1.79390 1 1 A LEU 71.061 1
+ATOM 1690 C CG . LEU 213 213 ? A -0.09430 -15.35890 0.85971 1 1 A LEU 71.061 1
+ATOM 1691 C CD1 . LEU 213 213 ? A -0.86617 -14.10166 0.51091 1 1 A LEU 71.061 1
+ATOM 1692 C CD2 . LEU 213 213 ? A 1.24534 -15.02573 1.49442 1 1 A LEU 71.061 1
+ATOM 1693 N N . GLU 214 214 ? A -1.59556 -18.67168 -0.12143 1 1 A GLU 74.623 1
+ATOM 1694 C CA . GLU 214 214 ? A -1.36134 -19.36961 -1.37551 1 1 A GLU 74.623 1
+ATOM 1695 C C . GLU 214 214 ? A -2.64324 -19.55168 -2.17088 1 1 A GLU 74.623 1
+ATOM 1696 O O . GLU 214 214 ? A -2.60844 -19.60505 -3.40267 1 1 A GLU 74.623 1
+ATOM 1697 C CB . GLU 214 214 ? A -0.71417 -20.72274 -1.10977 1 1 A GLU 74.623 1
+ATOM 1698 C CG . GLU 214 214 ? A 0.70471 -20.62008 -0.56593 1 1 A GLU 74.623 1
+ATOM 1699 C CD . GLU 214 214 ? A 1.30800 -21.96453 -0.21857 1 1 A GLU 74.623 1
+ATOM 1700 O OE1 . GLU 214 214 ? A 0.57065 -22.96698 -0.19760 1 1 A GLU 74.623 1
+ATOM 1701 O OE2 . GLU 214 214 ? A 2.52028 -22.01905 0.04134 1 1 A GLU 74.623 1
+ATOM 1702 N N . GLN 215 215 ? A -3.77378 -19.62619 -1.48267 1 1 A GLN 78.921 1
+ATOM 1703 C CA . GLN 215 215 ? A -5.05019 -19.75704 -2.16631 1 1 A GLN 78.921 1
+ATOM 1704 C C . GLN 215 215 ? A -5.49370 -18.45969 -2.82650 1 1 A GLN 78.921 1
+ATOM 1705 O O . GLN 215 215 ? A -6.32191 -18.48155 -3.73750 1 1 A GLN 78.921 1
+ATOM 1706 C CB . GLN 215 215 ? A -6.11949 -20.22742 -1.18370 1 1 A GLN 78.921 1
+ATOM 1707 C CG . GLN 215 215 ? A -5.85533 -21.59366 -0.57422 1 1 A GLN 78.921 1
+ATOM 1708 C CD . GLN 215 215 ? A -6.83674 -21.94819 0.51594 1 1 A GLN 78.921 1
+ATOM 1709 O OE1 . GLN 215 215 ? A -7.65263 -21.13400 0.92826 1 1 A GLN 78.921 1
+ATOM 1710 N NE2 . GLN 215 215 ? A -6.76382 -23.17893 1.00119 1 1 A GLN 78.921 1
+ATOM 1711 N N . GLN 216 216 ? A -4.95869 -17.32366 -2.38681 1 1 A GLN 76.684 1
+ATOM 1712 C CA . GLN 216 216 ? A -5.38950 -16.01552 -2.86194 1 1 A GLN 76.684 1
+ATOM 1713 C C . GLN 216 216 ? A -4.35651 -15.31754 -3.73551 1 1 A GLN 76.684 1
+ATOM 1714 O O . GLN 216 216 ? A -4.67859 -14.31094 -4.36943 1 1 A GLN 76.684 1
+ATOM 1715 C CB . GLN 216 216 ? A -5.73255 -15.11481 -1.67178 1 1 A GLN 76.684 1
+ATOM 1716 C CG . GLN 216 216 ? A -6.81872 -15.66153 -0.76584 1 1 A GLN 76.684 1
+ATOM 1717 C CD . GLN 216 216 ? A -7.00067 -14.82442 0.48707 1 1 A GLN 76.684 1
+ATOM 1718 O OE1 . GLN 216 216 ? A -6.21726 -13.92694 0.76458 1 1 A GLN 76.684 1
+ATOM 1719 N NE2 . GLN 216 216 ? A -8.04084 -15.11815 1.25067 1 1 A GLN 76.684 1
+ATOM 1720 N N . ARG 217 217 ? A -3.13681 -15.83098 -3.78848 1 1 A ARG 76.611 1
+ATOM 1721 C CA . ARG 217 217 ? A -2.05336 -15.12863 -4.46913 1 1 A ARG 76.611 1
+ATOM 1722 C C . ARG 217 217 ? A -2.35304 -14.87968 -5.93842 1 1 A ARG 76.611 1
+ATOM 1723 O O . ARG 217 217 ? A -2.23312 -13.75363 -6.42592 1 1 A ARG 76.611 1
+ATOM 1724 C CB . ARG 217 217 ? A -0.74880 -15.91151 -4.33848 1 1 A ARG 76.611 1
+ATOM 1725 C CG . ARG 217 217 ? A -0.01670 -15.70277 -3.02864 1 1 A ARG 76.611 1
+ATOM 1726 C CD . ARG 217 217 ? A 1.23430 -16.54434 -2.98512 1 1 A ARG 76.611 1
+ATOM 1727 N NE . ARG 217 217 ? A 1.97215 -16.37910 -1.74349 1 1 A ARG 76.611 1
+ATOM 1728 C CZ . ARG 217 217 ? A 3.05494 -17.07634 -1.41484 1 1 A ARG 76.611 1
+ATOM 1729 N NH1 . ARG 217 217 ? A 3.54267 -17.98801 -2.24417 1 1 A ARG 76.611 1
+ATOM 1730 N NH2 . ARG 217 217 ? A 3.65410 -16.85860 -0.25306 1 1 A ARG 76.611 1
+ATOM 1731 N N . ASP 218 218 ? A -2.74129 -15.92283 -6.66797 1 1 A ASP 79.552 1
+ATOM 1732 C CA . ASP 218 218 ? A -2.91464 -15.77698 -8.10409 1 1 A ASP 79.552 1
+ATOM 1733 C C . ASP 218 218 ? A -4.00537 -14.77169 -8.43862 1 1 A ASP 79.552 1
+ATOM 1734 O O . ASP 218 218 ? A -3.87005 -13.98260 -9.37797 1 1 A ASP 79.552 1
+ATOM 1735 C CB . ASP 218 218 ? A -3.23287 -17.13138 -8.73921 1 1 A ASP 79.552 1
+ATOM 1736 C CG . ASP 218 218 ? A -2.06271 -18.09455 -8.66970 1 1 A ASP 79.552 1
+ATOM 1737 O OD1 . ASP 218 218 ? A -0.92621 -17.64642 -8.42447 1 1 A ASP 79.552 1
+ATOM 1738 O OD2 . ASP 218 218 ? A -2.28936 -19.30673 -8.85661 1 1 A ASP 79.552 1
+ATOM 1739 N N . GLU 219 219 ? A -5.09711 -14.77532 -7.67480 1 1 A GLU 79.277 1
+ATOM 1740 C CA . GLU 219 219 ? A -6.17341 -13.83189 -7.92914 1 1 A GLU 79.277 1
+ATOM 1741 C C . GLU 219 219 ? A -5.72481 -12.40192 -7.65613 1 1 A GLU 79.277 1
+ATOM 1742 O O . GLU 219 219 ? A -6.02618 -11.48845 -8.42958 1 1 A GLU 79.277 1
+ATOM 1743 C CB . GLU 219 219 ? A -7.39189 -14.17829 -7.08001 1 1 A GLU 79.277 1
+ATOM 1744 C CG . GLU 219 219 ? A -8.54250 -13.19317 -7.22619 1 1 A GLU 79.277 1
+ATOM 1745 C CD . GLU 219 219 ? A -9.72609 -13.52956 -6.33941 1 1 A GLU 79.277 1
+ATOM 1746 O OE1 . GLU 219 219 ? A -9.71302 -14.60096 -5.69919 1 1 A GLU 79.277 1
+ATOM 1747 O OE2 . GLU 219 219 ? A -10.66747 -12.71948 -6.28026 1 1 A GLU 79.277 1
+ATOM 1748 N N . ILE 220 220 ? A -5.00126 -12.19510 -6.56336 1 1 A ILE 75.624 1
+ATOM 1749 C CA . ILE 220 220 ? A -4.56460 -10.85438 -6.20648 1 1 A ILE 75.624 1
+ATOM 1750 C C . ILE 220 220 ? A -3.57458 -10.32375 -7.23324 1 1 A ILE 75.624 1
+ATOM 1751 O O . ILE 220 220 ? A -3.69665 -9.19223 -7.71291 1 1 A ILE 75.624 1
+ATOM 1752 C CB . ILE 220 220 ? A -3.94712 -10.84206 -4.79448 1 1 A ILE 75.624 1
+ATOM 1753 C CG1 . ILE 220 220 ? A -4.98488 -11.28202 -3.76646 1 1 A ILE 75.624 1
+ATOM 1754 C CG2 . ILE 220 220 ? A -3.41490 -9.46290 -4.46193 1 1 A ILE 75.624 1
+ATOM 1755 C CD1 . ILE 220 220 ? A -4.41880 -11.46929 -2.37179 1 1 A ILE 75.624 1
+ATOM 1756 N N . VAL 221 221 ? A -2.58033 -11.12532 -7.58908 1 1 A VAL 76.072 1
+ATOM 1757 C CA . VAL 221 221 ? A -1.55772 -10.67167 -8.52046 1 1 A VAL 76.072 1
+ATOM 1758 C C . VAL 221 221 ? A -2.16945 -10.40421 -9.89096 1 1 A VAL 76.072 1
+ATOM 1759 O O . VAL 221 221 ? A -1.83918 -9.40938 -10.54652 1 1 A VAL 76.072 1
+ATOM 1760 C CB . VAL 221 221 ? A -0.41724 -11.70104 -8.61448 1 1 A VAL 76.072 1
+ATOM 1761 C CG1 . VAL 221 221 ? A 0.58161 -11.29855 -9.69120 1 1 A VAL 76.072 1
+ATOM 1762 C CG2 . VAL 221 221 ? A 0.28308 -11.82271 -7.26497 1 1 A VAL 76.072 1
+ATOM 1763 N N . SER 222 222 ? A -3.06555 -11.26807 -10.33436 1 1 A SER 79.299 1
+ATOM 1764 C CA . SER 222 222 ? A -3.71271 -11.05210 -11.61944 1 1 A SER 79.299 1
+ATOM 1765 C C . SER 222 222 ? A -4.50897 -9.75424 -11.61395 1 1 A SER 79.299 1
+ATOM 1766 O O . SER 222 222 ? A -4.48762 -8.99956 -12.59754 1 1 A SER 79.299 1
+ATOM 1767 C CB . SER 222 222 ? A -4.62614 -12.23248 -11.95268 1 1 A SER 79.299 1
+ATOM 1768 O OG . SER 222 222 ? A -5.31751 -12.01415 -13.16825 1 1 A SER 79.299 1
+ATOM 1769 N N . TYR 223 223 ? A -5.19973 -9.47240 -10.52561 1 1 A TYR 75.331 1
+ATOM 1770 C CA . TYR 223 223 ? A -5.95908 -8.23348 -10.41989 1 1 A TYR 75.331 1
+ATOM 1771 C C . TYR 223 223 ? A -5.03959 -7.02191 -10.46457 1 1 A TYR 75.331 1
+ATOM 1772 O O . TYR 223 223 ? A -5.32344 -6.03828 -11.15609 1 1 A TYR 75.331 1
+ATOM 1773 C CB . TYR 223 223 ? A -6.78278 -8.24641 -9.13249 1 1 A TYR 75.331 1
+ATOM 1774 C CG . TYR 223 223 ? A -7.43324 -6.92716 -8.79701 1 1 A TYR 75.331 1
+ATOM 1775 C CD1 . TYR 223 223 ? A -8.55677 -6.48836 -9.48753 1 1 A TYR 75.331 1
+ATOM 1776 C CD2 . TYR 223 223 ? A -6.93186 -6.12697 -7.77595 1 1 A TYR 75.331 1
+ATOM 1777 C CE1 . TYR 223 223 ? A -9.16232 -5.28223 -9.17498 1 1 A TYR 75.331 1
+ATOM 1778 C CE2 . TYR 223 223 ? A -7.53447 -4.91874 -7.45767 1 1 A TYR 75.331 1
+ATOM 1779 C CZ . TYR 223 223 ? A -8.64876 -4.49994 -8.15934 1 1 A TYR 75.331 1
+ATOM 1780 O OH . TYR 223 223 ? A -9.24399 -3.30317 -7.84374 1 1 A TYR 75.331 1
+ATOM 1781 N N . LEU 224 224 ? A -3.92099 -7.07876 -9.74706 1 1 A LEU 74.142 1
+ATOM 1782 C CA . LEU 224 224 ? A -3.00507 -5.94817 -9.71627 1 1 A LEU 74.142 1
+ATOM 1783 C C . LEU 224 224 ? A -2.29086 -5.75492 -11.04533 1 1 A LEU 74.142 1
+ATOM 1784 O O . LEU 224 224 ? A -1.99724 -4.61956 -11.43219 1 1 A LEU 74.142 1
+ATOM 1785 C CB . LEU 224 224 ? A -1.98940 -6.12675 -8.58401 1 1 A LEU 74.142 1
+ATOM 1786 C CG . LEU 224 224 ? A -2.58559 -6.14079 -7.17846 1 1 A LEU 74.142 1
+ATOM 1787 C CD1 . LEU 224 224 ? A -1.48486 -6.28123 -6.13449 1 1 A LEU 74.142 1
+ATOM 1788 C CD2 . LEU 224 224 ? A -3.41537 -4.89468 -6.93018 1 1 A LEU 74.142 1
+ATOM 1789 N N . CYS 225 225 ? A -2.00115 -6.83177 -11.75467 1 1 A CYS 72.166 1
+ATOM 1790 C CA . CYS 225 225 ? A -1.37834 -6.70098 -13.06483 1 1 A CYS 72.166 1
+ATOM 1791 C C . CYS 225 225 ? A -2.31244 -6.01084 -14.05083 1 1 A CYS 72.166 1
+ATOM 1792 O O . CYS 225 225 ? A -1.85552 -5.26987 -14.92744 1 1 A CYS 72.166 1
+ATOM 1793 C CB . CYS 225 225 ? A -0.96159 -8.07576 -13.59454 1 1 A CYS 72.166 1
+ATOM 1794 S SG . CYS 225 225 ? A 0.47803 -8.77806 -12.74344 1 1 A CYS 72.166 1
+ATOM 1795 N N . ASP 226 226 ? A -3.60751 -6.25174 -13.91935 1 1 A ASP 74.298 1
+ATOM 1796 C CA . ASP 226 226 ? A -4.55689 -5.55417 -14.76610 1 1 A ASP 74.298 1
+ATOM 1797 C C . ASP 226 226 ? A -4.61433 -4.07153 -14.43155 1 1 A ASP 74.298 1
+ATOM 1798 O O . ASP 226 226 ? A -4.82537 -3.23732 -15.31812 1 1 A ASP 74.298 1
+ATOM 1799 C CB . ASP 226 226 ? A -5.94692 -6.17633 -14.63285 1 1 A ASP 74.298 1
+ATOM 1800 C CG . ASP 226 226 ? A -6.02887 -7.55774 -15.25166 1 1 A ASP 74.298 1
+ATOM 1801 O OD1 . ASP 226 226 ? A -5.16998 -7.90181 -16.08579 1 1 A ASP 74.298 1
+ATOM 1802 O OD2 . ASP 226 226 ? A -6.97478 -8.30019 -14.90926 1 1 A ASP 74.298 1
+ATOM 1803 N N . LEU 227 227 ? A -4.44273 -3.72990 -13.15883 1 1 A LEU 68.956 1
+ATOM 1804 C CA . LEU 227 227 ? A -4.43261 -2.33166 -12.75852 1 1 A LEU 68.956 1
+ATOM 1805 C C . LEU 227 227 ? A -3.15629 -1.62308 -13.18141 1 1 A LEU 68.956 1
+ATOM 1806 O O . LEU 227 227 ? A -3.16925 -0.41350 -13.42370 1 1 A LEU 68.956 1
+ATOM 1807 C CB . LEU 227 227 ? A -4.60601 -2.20783 -11.24441 1 1 A LEU 68.956 1
+ATOM 1808 C CG . LEU 227 227 ? A -5.94973 -2.62308 -10.65701 1 1 A LEU 68.956 1
+ATOM 1809 C CD1 . LEU 227 227 ? A -5.92984 -2.46147 -9.14234 1 1 A LEU 68.956 1
+ATOM 1810 C CD2 . LEU 227 227 ? A -7.07672 -1.80490 -11.27027 1 1 A LEU 68.956 1
+ATOM 1811 N N . ALA 228 228 ? A -2.05283 -2.35530 -13.27021 1 1 A ALA 62.376 1
+ATOM 1812 C CA . ALA 228 228 ? A -0.75182 -1.77983 -13.57670 1 1 A ALA 62.376 1
+ATOM 1813 C C . ALA 228 228 ? A -0.19351 -2.42091 -14.83931 1 1 A ALA 62.376 1
+ATOM 1814 O O . ALA 228 228 ? A 0.63938 -3.32996 -14.76897 1 1 A ALA 62.376 1
+ATOM 1815 C CB . ALA 228 228 ? A 0.20462 -1.97053 -12.40288 1 1 A ALA 62.376 1
+ATOM 1816 N N . PRO 229 229 ? A -0.63878 -1.98046 -16.00689 1 1 A PRO 57.546 1
+ATOM 1817 C CA . PRO 229 229 ? A -0.08685 -2.52626 -17.24400 1 1 A PRO 57.546 1
+ATOM 1818 C C . PRO 229 229 ? A 1.36691 -2.11198 -17.43080 1 1 A PRO 57.546 1
+ATOM 1819 O O . PRO 229 229 ? A 1.83201 -1.13087 -16.84369 1 1 A PRO 57.546 1
+ATOM 1820 C CB . PRO 229 229 ? A -0.97553 -1.91593 -18.33294 1 1 A PRO 57.546 1
+ATOM 1821 C CG . PRO 229 229 ? A -1.49432 -0.65724 -17.72367 1 1 A PRO 57.546 1
+ATOM 1822 C CD . PRO 229 229 ? A -1.65500 -0.94203 -16.25522 1 1 A PRO 57.546 1
+ATOM 1823 N N . GLU 230 230 ? A 2.07567 -2.86983 -18.24314 1 1 A GLU 56.483 1
+ATOM 1824 C CA . GLU 230 230 ? A 3.47114 -2.57181 -18.50303 1 1 A GLU 56.483 1
+ATOM 1825 C C . GLU 230 230 ? A 3.61125 -1.20007 -19.14237 1 1 A GLU 56.483 1
+ATOM 1826 O O . GLU 230 230 ? A 2.88665 -0.85099 -20.07234 1 1 A GLU 56.483 1
+ATOM 1827 C CB . GLU 230 230 ? A 4.09295 -3.63434 -19.40505 1 1 A GLU 56.483 1
+ATOM 1828 C CG . GLU 230 230 ? A 4.25173 -4.99470 -18.73887 1 1 A GLU 56.483 1
+ATOM 1829 C CD . GLU 230 230 ? A 4.94942 -5.99463 -19.64082 1 1 A GLU 56.483 1
+ATOM 1830 O OE1 . GLU 230 230 ? A 4.90898 -5.81889 -20.87495 1 1 A GLU 56.483 1
+ATOM 1831 O OE2 . GLU 230 230 ? A 5.54104 -6.95282 -19.11273 1 1 A GLU 56.483 1
+ATOM 1832 N N . ALA 231 231 ? A 4.54643 -0.42306 -18.63468 1 1 A ALA 50.626 1
+ATOM 1833 C CA . ALA 231 231 ? A 4.77135 0.92156 -19.13385 1 1 A ALA 50.626 1
+ATOM 1834 C C . ALA 231 231 ? A 5.58732 0.87297 -20.41845 1 1 A ALA 50.626 1
+ATOM 1835 O O . ALA 231 231 ? A 6.61497 0.19692 -20.47441 1 1 A ALA 50.626 1
+ATOM 1836 C CB . ALA 231 231 ? A 5.49585 1.76578 -18.09128 1 1 A ALA 50.626 1
+ATOM 1837 N N . PRO 232 232 ? A 5.13836 1.58001 -21.45034 1 1 A PRO 53.056 1
+ATOM 1838 C CA . PRO 232 232 ? A 5.92754 1.62516 -22.67744 1 1 A PRO 53.056 1
+ATOM 1839 C C . PRO 232 232 ? A 7.27821 2.28891 -22.42281 1 1 A PRO 53.056 1
+ATOM 1840 O O . PRO 232 232 ? A 7.36152 3.25249 -21.65793 1 1 A PRO 53.056 1
+ATOM 1841 C CB . PRO 232 232 ? A 5.06733 2.45849 -23.63492 1 1 A PRO 53.056 1
+ATOM 1842 C CG . PRO 232 232 ? A 3.68991 2.42869 -23.05358 1 1 A PRO 53.056 1
+ATOM 1843 C CD . PRO 232 232 ? A 3.87445 2.31478 -21.57256 1 1 A PRO 53.056 1
+ATOM 1844 N N . PRO 233 233 ? A 8.33024 1.77906 -23.04679 1 1 A PRO 51.092 1
+ATOM 1845 C CA . PRO 233 233 ? A 9.63350 2.41917 -22.89333 1 1 A PRO 51.092 1
+ATOM 1846 C C . PRO 233 233 ? A 9.58984 3.85594 -23.39967 1 1 A PRO 51.092 1
+ATOM 1847 O O . PRO 233 233 ? A 8.88667 4.15811 -24.36992 1 1 A PRO 51.092 1
+ATOM 1848 C CB . PRO 233 233 ? A 10.56895 1.55561 -23.74689 1 1 A PRO 51.092 1
+ATOM 1849 C CG . PRO 233 233 ? A 9.86910 0.24154 -23.87235 1 1 A PRO 51.092 1
+ATOM 1850 C CD . PRO 233 233 ? A 8.40290 0.56034 -23.86234 1 1 A PRO 51.092 1
+ATOM 1851 N N . PRO 234 234 ? A 10.32779 4.74903 -22.74688 1 1 A PRO 48.515 1
+ATOM 1852 C CA . PRO 234 234 ? A 10.30996 6.14264 -23.18010 1 1 A PRO 48.515 1
+ATOM 1853 C C . PRO 234 234 ? A 10.97257 6.31794 -24.54065 1 1 A PRO 48.515 1
+ATOM 1854 O O . PRO 234 234 ? A 11.89955 5.59125 -24.90065 1 1 A PRO 48.515 1
+ATOM 1855 C CB . PRO 234 234 ? A 11.09873 6.86667 -22.08702 1 1 A PRO 48.515 1
+ATOM 1856 C CG . PRO 234 234 ? A 11.98472 5.81658 -21.51097 1 1 A PRO 48.515 1
+ATOM 1857 C CD . PRO 234 234 ? A 11.21773 4.52702 -21.59833 1 1 A PRO 48.515 1
+ATOM 1858 N N . THR 235 235 ? A 10.47844 7.29541 -25.28848 1 1 A THR 53.984 1
+ATOM 1859 C CA . THR 235 235 ? A 11.07530 7.62756 -26.57027 1 1 A THR 53.984 1
+ATOM 1860 C C . THR 235 235 ? A 12.38137 8.37120 -26.33161 1 1 A THR 53.984 1
+ATOM 1861 O O . THR 235 235 ? A 12.40543 9.40885 -25.66953 1 1 A THR 53.984 1
+ATOM 1862 C CB . THR 235 235 ? A 10.12950 8.48105 -27.41107 1 1 A THR 53.984 1
+ATOM 1863 O OG1 . THR 235 235 ? A 8.90425 7.76609 -27.62524 1 1 A THR 53.984 1
+ATOM 1864 C CG2 . THR 235 235 ? A 10.75661 8.81876 -28.75419 1 1 A THR 53.984 1
+ATOM 1865 N N . LEU 236 236 ? A 13.46270 7.84752 -26.88109 1 1 A LEU 49.259 1
+ATOM 1866 C CA . LEU 236 236 ? A 14.79431 8.38231 -26.65658 1 1 A LEU 49.259 1
+ATOM 1867 C C . LEU 236 236 ? A 15.31457 9.09260 -27.89789 1 1 A LEU 49.259 1
+ATOM 1868 O O . LEU 236 236 ? A 14.97367 8.72924 -29.02528 1 1 A LEU 49.259 1
+ATOM 1869 C CB . LEU 236 236 ? A 15.76499 7.26850 -26.25650 1 1 A LEU 49.259 1
+ATOM 1870 C CG . LEU 236 236 ? A 15.37734 6.45426 -25.02171 1 1 A LEU 49.259 1
+ATOM 1871 C CD1 . LEU 236 236 ? A 16.38679 5.33205 -24.78783 1 1 A LEU 49.259 1
+ATOM 1872 C CD2 . LEU 236 236 ? A 15.27513 7.35582 -23.80049 1 1 A LEU 49.259 1
+ATOM 1873 N N . PRO 237 237 ? A 16.14473 10.10751 -27.69168 1 1 A PRO 49.915 1
+ATOM 1874 C CA . PRO 237 237 ? A 16.79928 10.74554 -28.83067 1 1 A PRO 49.915 1
+ATOM 1875 C C . PRO 237 237 ? A 17.71191 9.76470 -29.56197 1 1 A PRO 49.915 1
+ATOM 1876 O O . PRO 237 237 ? A 18.04891 8.70343 -29.02687 1 1 A PRO 49.915 1
+ATOM 1877 C CB . PRO 237 237 ? A 17.60167 11.88270 -28.19050 1 1 A PRO 49.915 1
+ATOM 1878 C CG . PRO 237 237 ? A 16.92931 12.13834 -26.88427 1 1 A PRO 49.915 1
+ATOM 1879 C CD . PRO 237 237 ? A 16.41258 10.80311 -26.43202 1 1 A PRO 49.915 1
+ATOM 1880 N N . PRO 238 238 ? A 18.12042 10.10216 -30.79011 1 1 A PRO 57.824 1
+ATOM 1881 C CA . PRO 238 238 ? A 18.92691 9.16047 -31.57072 1 1 A PRO 57.824 1
+ATOM 1882 C C . PRO 238 238 ? A 20.24564 8.76369 -30.91383 1 1 A PRO 57.824 1
+ATOM 1883 O O . PRO 238 238 ? A 20.75132 7.67048 -31.18693 1 1 A PRO 57.824 1
+ATOM 1884 C CB . PRO 238 238 ? A 19.18157 9.92076 -32.88092 1 1 A PRO 57.824 1
+ATOM 1885 C CG . PRO 238 238 ? A 18.04330 10.87565 -32.98784 1 1 A PRO 57.824 1
+ATOM 1886 C CD . PRO 238 238 ? A 17.72829 11.28482 -31.57410 1 1 A PRO 57.824 1
+ATOM 1887 N N . ASP 239 239 ? A 20.81190 9.60709 -30.06957 1 1 A ASP 50.209 1
+ATOM 1888 C CA . ASP 239 239 ? A 22.07244 9.30451 -29.41381 1 1 A ASP 50.209 1
+ATOM 1889 C C . ASP 239 239 ? A 21.88397 8.70346 -28.02728 1 1 A ASP 50.209 1
+ATOM 1890 O O . ASP 239 239 ? A 22.83451 8.66891 -27.23895 1 1 A ASP 50.209 1
+ATOM 1891 C CB . ASP 239 239 ? A 22.94562 10.55779 -29.32306 1 1 A ASP 50.209 1
+ATOM 1892 C CG . ASP 239 239 ? A 22.27700 11.66067 -28.52004 1 1 A ASP 50.209 1
+ATOM 1893 O OD1 . ASP 239 239 ? A 21.03566 11.65494 -28.40005 1 1 A ASP 50.209 1
+ATOM 1894 O OD2 . ASP 239 239 ? A 23.00673 12.54506 -28.01681 1 1 A ASP 50.209 1
+ATOM 1895 N N . MET 240 240 ? A 20.69690 8.22150 -27.72860 1 1 A MET 46.867 1
+ATOM 1896 C CA . MET 240 240 ? A 20.40504 7.60892 -26.44726 1 1 A MET 46.867 1
+ATOM 1897 C C . MET 240 240 ? A 20.01900 6.15430 -26.63478 1 1 A MET 46.867 1
+ATOM 1898 O O . MET 240 240 ? A 19.53444 5.74962 -27.69429 1 1 A MET 46.867 1
+ATOM 1899 C CB . MET 240 240 ? A 19.27493 8.35496 -25.72989 1 1 A MET 46.867 1
+ATOM 1900 C CG . MET 240 240 ? A 19.58721 9.80141 -25.41180 1 1 A MET 46.867 1
+ATOM 1901 S SD . MET 240 240 ? A 20.86635 9.98646 -24.15386 1 1 A MET 46.867 1
+ATOM 1902 C CE . MET 240 240 ? A 20.96352 11.77925 -24.06356 1 1 A MET 46.867 1
+ATOM 1903 N N . ALA 241 241 ? A 20.23122 5.37141 -25.59138 1 1 A ALA 45.338 1
+ATOM 1904 C CA . ALA 241 241 ? A 19.90161 3.95874 -25.60556 1 1 A ALA 45.338 1
+ATOM 1905 C C . ALA 241 241 ? A 19.24413 3.58006 -24.29157 1 1 A ALA 45.338 1
+ATOM 1906 O O . ALA 241 241 ? A 19.60188 4.08997 -23.22884 1 1 A ALA 45.338 1
+ATOM 1907 C CB . ALA 241 241 ? A 21.14456 3.10362 -25.84146 1 1 A ALA 45.338 1
+ATOM 1908 N N . GLN 242 242 ? A 18.28772 2.67957 -24.37678 1 1 A GLN 45.337 1
+ATOM 1909 C CA . GLN 242 242 ? A 17.59802 2.18714 -23.20084 1 1 A GLN 45.337 1
+ATOM 1910 C C . GLN 242 242 ? A 18.37592 1.03535 -22.58488 1 1 A GLN 45.337 1
+ATOM 1911 O O . GLN 242 242 ? A 18.83839 0.13673 -23.28870 1 1 A GLN 45.337 1
+ATOM 1912 C CB . GLN 242 242 ? A 16.18217 1.74284 -23.56151 1 1 A GLN 45.337 1
+ATOM 1913 C CG . GLN 242 242 ? A 15.36387 1.23792 -22.38347 1 1 A GLN 45.337 1
+ATOM 1914 C CD . GLN 242 242 ? A 13.93330 0.94687 -22.76746 1 1 A GLN 45.337 1
+ATOM 1915 O OE1 . GLN 242 242 ? A 13.10574 1.85823 -22.84233 1 1 A GLN 45.337 1
+ATOM 1916 N NE2 . GLN 242 242 ? A 13.63360 -0.31499 -23.02439 1 1 A GLN 45.337 1
+ATOM 1917 N N . VAL 243 243 ? A 18.51441 1.05770 -21.26770 1 1 A VAL 42.130 1
+ATOM 1918 C CA . VAL 243 243 ? A 19.28083 0.06095 -20.54382 1 1 A VAL 42.130 1
+ATOM 1919 C C . VAL 243 243 ? A 18.43532 -0.49615 -19.40903 1 1 A VAL 42.130 1
+ATOM 1920 O O . VAL 243 243 ? A 17.80553 0.25601 -18.66266 1 1 A VAL 42.130 1
+ATOM 1921 C CB . VAL 243 243 ? A 20.59144 0.64664 -19.98335 1 1 A VAL 42.130 1
+ATOM 1922 C CG1 . VAL 243 243 ? A 21.38268 -0.41896 -19.23950 1 1 A VAL 42.130 1
+ATOM 1923 C CG2 . VAL 243 243 ? A 21.42426 1.25050 -21.10934 1 1 A VAL 42.130 1
+ATOM 1924 N N . THR 244 244 ? A 18.43501 -1.80545 -19.29994 1 1 A THR 43.551 1
+ATOM 1925 C CA . THR 244 244 ? A 17.78730 -2.46608 -18.18033 1 1 A THR 43.551 1
+ATOM 1926 C C . THR 244 244 ? A 18.72498 -2.42776 -16.98330 1 1 A THR 43.551 1
+ATOM 1927 O O . THR 244 244 ? A 19.81149 -2.99973 -17.02055 1 1 A THR 43.551 1
+ATOM 1928 C CB . THR 244 244 ? A 17.42276 -3.91057 -18.52213 1 1 A THR 43.551 1
+ATOM 1929 O OG1 . THR 244 244 ? A 16.53170 -3.92897 -19.64413 1 1 A THR 43.551 1
+ATOM 1930 C CG2 . THR 244 244 ? A 16.74614 -4.58263 -17.33126 1 1 A THR 43.551 1
+ATOM 1931 N N . VAL 245 245 ? A 18.31035 -1.74060 -15.93774 1 1 A VAL 39.697 1
+ATOM 1932 C CA . VAL 245 245 ? A 19.15469 -1.54981 -14.76867 1 1 A VAL 39.697 1
+ATOM 1933 C C . VAL 245 245 ? A 18.76776 -2.46765 -13.62256 1 1 A VAL 39.697 1
+ATOM 1934 O O . VAL 245 245 ? A 19.44210 -2.48154 -12.59213 1 1 A VAL 39.697 1
+ATOM 1935 C CB . VAL 245 245 ? A 19.12319 -0.08448 -14.29367 1 1 A VAL 39.697 1
+ATOM 1936 C CG1 . VAL 245 245 ? A 19.68990 0.82315 -15.38179 1 1 A VAL 39.697 1
+ATOM 1937 C CG2 . VAL 245 245 ? A 17.70054 0.33071 -13.94113 1 1 A VAL 39.697 1
+ATOM 1938 N N . GLY 246 246 ? A 17.68925 -3.22347 -13.77475 1 1 A GLY 39.309 1
+ATOM 1939 C CA . GLY 246 246 ? A 17.24952 -4.13028 -12.73972 1 1 A GLY 39.309 1
+ATOM 1940 C C . GLY 246 246 ? A 15.82760 -4.58511 -12.98858 1 1 A GLY 39.309 1
+ATOM 1941 O O . GLY 246 246 ? A 15.16424 -4.11718 -13.91740 1 1 A GLY 39.309 1
+ATOM 1942 N N . PRO 247 247 ? A 15.35318 -5.50551 -12.18310 1 1 A PRO 44.954 1
+ATOM 1943 C CA . PRO 247 247 ? A 13.98938 -5.98642 -12.36714 1 1 A PRO 44.954 1
+ATOM 1944 C C . PRO 247 247 ? A 12.99167 -4.84200 -12.24872 1 1 A PRO 44.954 1
+ATOM 1945 O O . PRO 247 247 ? A 12.93071 -4.15505 -11.23434 1 1 A PRO 44.954 1
+ATOM 1946 C CB . PRO 247 247 ? A 13.81225 -7.00595 -11.24098 1 1 A PRO 44.954 1
+ATOM 1947 C CG . PRO 247 247 ? A 15.19754 -7.43165 -10.89297 1 1 A PRO 44.954 1
+ATOM 1948 C CD . PRO 247 247 ? A 16.06390 -6.23142 -11.12154 1 1 A PRO 44.954 1
+ATOM 1949 N N . GLY 248 248 ? A 12.22357 -4.63891 -13.31064 1 1 A GLY 41.489 1
+ATOM 1950 C CA . GLY 248 248 ? A 11.18825 -3.63325 -13.31134 1 1 A GLY 41.489 1
+ATOM 1951 C C . GLY 248 248 ? A 11.64640 -2.20723 -13.49605 1 1 A GLY 41.489 1
+ATOM 1952 O O . GLY 248 248 ? A 10.82423 -1.29208 -13.40927 1 1 A GLY 41.489 1
+ATOM 1953 N N . LEU 249 249 ? A 12.92954 -2.00840 -13.76832 1 1 A LEU 41.442 1
+ATOM 1954 C CA . LEU 249 249 ? A 13.47029 -0.66963 -13.91185 1 1 A LEU 41.442 1
+ATOM 1955 C C . LEU 249 249 ? A 14.22419 -0.53455 -15.22108 1 1 A LEU 41.442 1
+ATOM 1956 O O . LEU 249 249 ? A 14.92044 -1.45433 -15.64937 1 1 A LEU 41.442 1
+ATOM 1957 C CB . LEU 249 249 ? A 14.39654 -0.31383 -12.74678 1 1 A LEU 41.442 1
+ATOM 1958 C CG . LEU 249 249 ? A 13.73071 -0.14587 -11.38067 1 1 A LEU 41.442 1
+ATOM 1959 C CD1 . LEU 249 249 ? A 14.77242 0.16740 -10.31540 1 1 A LEU 41.442 1
+ATOM 1960 C CD2 . LEU 249 249 ? A 12.66691 0.94252 -11.43188 1 1 A LEU 41.442 1
+ATOM 1961 N N . LEU 250 250 ? A 14.08422 0.63438 -15.84818 1 1 A LEU 41.826 1
+ATOM 1962 C CA . LEU 250 250 ? A 14.77788 0.95882 -17.08005 1 1 A LEU 41.826 1
+ATOM 1963 C C . LEU 250 250 ? A 15.59179 2.22297 -16.87707 1 1 A LEU 41.826 1
+ATOM 1964 O O . LEU 250 250 ? A 15.18975 3.12888 -16.15226 1 1 A LEU 41.826 1
+ATOM 1965 C CB . LEU 250 250 ? A 13.79751 1.15512 -18.24106 1 1 A LEU 41.826 1
+ATOM 1966 C CG . LEU 250 250 ? A 12.95160 -0.05539 -18.63897 1 1 A LEU 41.826 1
+ATOM 1967 C CD1 . LEU 250 250 ? A 11.92281 0.33846 -19.69454 1 1 A LEU 41.826 1
+ATOM 1968 C CD2 . LEU 250 250 ? A 13.83986 -1.18260 -19.13607 1 1 A LEU 41.826 1
+ATOM 1969 N N . GLY 251 251 ? A 16.74441 2.27555 -17.51533 1 1 A GLY 37.471 1
+ATOM 1970 C CA . GLY 251 251 ? A 17.60131 3.44260 -17.46878 1 1 A GLY 37.471 1
+ATOM 1971 C C . GLY 251 251 ? A 17.89001 3.97381 -18.85205 1 1 A GLY 37.471 1
+ATOM 1972 O O . GLY 251 251 ? A 17.49921 3.38897 -19.86733 1 1 A GLY 37.471 1
+ATOM 1973 N N . VAL 252 252 ? A 18.56906 5.10655 -18.89886 1 1 A VAL 40.497 1
+ATOM 1974 C CA . VAL 252 252 ? A 18.92510 5.75901 -20.14402 1 1 A VAL 40.497 1
+ATOM 1975 C C . VAL 252 252 ? A 20.42892 5.97373 -20.16433 1 1 A VAL 40.497 1
+ATOM 1976 O O . VAL 252 252 ? A 20.99916 6.49882 -19.20542 1 1 A VAL 40.497 1
+ATOM 1977 C CB . VAL 252 252 ? A 18.19656 7.10407 -20.31881 1 1 A VAL 40.497 1
+ATOM 1978 C CG1 . VAL 252 252 ? A 18.64083 7.78776 -21.60472 1 1 A VAL 40.497 1
+ATOM 1979 C CG2 . VAL 252 252 ? A 16.68938 6.88807 -20.31760 1 1 A VAL 40.497 1
+ATOM 1980 N N . SER 253 253 ? A 21.05742 5.55782 -21.25640 1 1 A SER 39.019 1
+ATOM 1981 C CA . SER 253 253 ? A 22.49215 5.69810 -21.42472 1 1 A SER 39.019 1
+ATOM 1982 C C . SER 253 253 ? A 22.77749 6.57627 -22.63294 1 1 A SER 39.019 1
+ATOM 1983 O O . SER 253 253 ? A 22.19625 6.38485 -23.70137 1 1 A SER 39.019 1
+ATOM 1984 C CB . SER 253 253 ? A 23.16325 4.33717 -21.60442 1 1 A SER 39.019 1
+ATOM 1985 O OG . SER 253 253 ? A 24.55569 4.47486 -21.82026 1 1 A SER 39.019 1
+ATOM 1986 N N . THR 254 254 ? A 23.66794 7.54141 -22.45122 1 1 A THR 38.889 1
+ATOM 1987 C CA . THR 254 254 ? A 24.07157 8.42699 -23.52774 1 1 A THR 38.889 1
+ATOM 1988 C C . THR 254 254 ? A 25.20618 7.79027 -24.30978 1 1 A THR 38.889 1
+ATOM 1989 O O . THR 254 254 ? A 26.22899 7.40793 -23.73967 1 1 A THR 38.889 1
+ATOM 1990 C CB . THR 254 254 ? A 24.52258 9.78362 -22.98832 1 1 A THR 38.889 1
+ATOM 1991 O OG1 . THR 254 254 ? A 23.45464 10.37935 -22.23784 1 1 A THR 38.889 1
+ATOM 1992 C CG2 . THR 254 254 ? A 24.90583 10.71445 -24.13276 1 1 A THR 38.889 1
+ATOM 1993 N N . LEU 255 255 ? A 25.01196 7.66364 -25.61116 1 1 A LEU 40.225 1
+ATOM 1994 C CA . LEU 255 255 ? A 26.03975 7.09382 -26.46226 1 1 A LEU 40.225 1
+ATOM 1995 C C . LEU 255 255 ? A 27.15522 8.10384 -26.68620 1 1 A LEU 40.225 1
+ATOM 1996 O O . LEU 255 255 ? A 26.92286 9.30905 -26.76127 1 1 A LEU 40.225 1
+ATOM 1997 C CB . LEU 255 255 ? A 25.45256 6.65985 -27.80598 1 1 A LEU 40.225 1
+ATOM 1998 C CG . LEU 255 255 ? A 24.30759 5.65508 -27.73110 1 1 A LEU 40.225 1
+ATOM 1999 C CD1 . LEU 255 255 ? A 23.77136 5.34366 -29.12299 1 1 A LEU 40.225 1
+ATOM 2000 C CD2 . LEU 255 255 ? A 24.75685 4.38778 -27.02857 1 1 A LEU 40.225 1
+ATOM 2001 N N . GLY 256 256 ? A 28.37472 7.59549 -26.78391 1 1 A GLY 40.727 1
+ATOM 2002 C CA . GLY 256 256 ? A 29.51620 8.45503 -27.00904 1 1 A GLY 40.727 1
+ATOM 2003 C C . GLY 256 256 ? A 29.49886 9.09102 -28.38948 1 1 A GLY 40.727 1
+ATOM 2004 O O . GLY 256 256 ? A 28.79720 8.63732 -29.29092 1 1 A GLY 40.727 1
+ATOM 2005 N N . PRO 257 257 ? A 30.25958 10.14672 -28.53259 1 1 A PRO 42.649 1
+ATOM 2006 C CA . PRO 257 257 ? A 30.29310 10.83234 -29.82373 1 1 A PRO 42.649 1
+ATOM 2007 C C . PRO 257 257 ? A 30.90948 9.96108 -30.91035 1 1 A PRO 42.649 1
+ATOM 2008 O O . PRO 257 257 ? A 31.80177 9.15547 -30.65437 1 1 A PRO 42.649 1
+ATOM 2009 C CB . PRO 257 257 ? A 31.15626 12.07026 -29.55303 1 1 A PRO 42.649 1
+ATOM 2010 C CG . PRO 257 257 ? A 31.98855 11.69395 -28.37596 1 1 A PRO 42.649 1
+ATOM 2011 C CD . PRO 257 257 ? A 31.15266 10.76137 -27.54280 1 1 A PRO 42.649 1
+ATOM 2012 N N . LYS 258 258 ? A 30.40973 10.14915 -32.12943 1 1 A LYS 46.912 1
+ATOM 2013 C CA . LYS 258 258 ? A 30.89960 9.40699 -33.27962 1 1 A LYS 46.912 1
+ATOM 2014 C C . LYS 258 258 ? A 32.03018 10.17706 -33.95391 1 1 A LYS 46.912 1
+ATOM 2015 O O . LYS 258 258 ? A 31.96250 11.39811 -34.10468 1 1 A LYS 46.912 1
+ATOM 2016 C CB . LYS 258 258 ? A 29.77469 9.15102 -34.28788 1 1 A LYS 46.912 1
+ATOM 2017 C CG . LYS 258 258 ? A 28.62496 8.31195 -33.74626 1 1 A LYS 46.912 1
+ATOM 2018 C CD . LYS 258 258 ? A 27.56690 8.10016 -34.80462 1 1 A LYS 46.912 1
+ATOM 2019 C CE . LYS 258 258 ? A 26.48895 7.13846 -34.33649 1 1 A LYS 46.912 1
+ATOM 2020 N NZ . LYS 258 258 ? A 25.67039 7.71752 -33.24895 1 1 A LYS 46.912 1
+ATOM 2021 N N . ARG 259 259 ? A 33.04381 9.44591 -34.34504 1 1 A ARG 49.461 1
+ATOM 2022 C CA . ARG 259 259 ? A 34.16407 10.03870 -35.06113 1 1 A ARG 49.461 1
+ATOM 2023 C C . ARG 259 259 ? A 33.91978 9.95910 -36.56266 1 1 A ARG 49.461 1
+ATOM 2024 O O . ARG 259 259 ? A 33.50818 8.91682 -37.08264 1 1 A ARG 49.461 1
+ATOM 2025 C CB . ARG 259 259 ? A 35.47910 9.33740 -34.71078 1 1 A ARG 49.461 1
+ATOM 2026 C CG . ARG 259 259 ? A 36.04064 9.72277 -33.35612 1 1 A ARG 49.461 1
+ATOM 2027 C CD . ARG 259 259 ? A 37.48056 9.26935 -33.22117 1 1 A ARG 49.461 1
+ATOM 2028 N NE . ARG 259 259 ? A 38.14072 9.89359 -32.08221 1 1 A ARG 49.461 1
+ATOM 2029 C CZ . ARG 259 259 ? A 38.29689 9.32814 -30.89106 1 1 A ARG 49.461 1
+ATOM 2030 N NH1 . ARG 259 259 ? A 37.81895 8.11352 -30.66496 1 1 A ARG 49.461 1
+ATOM 2031 N NH2 . ARG 259 259 ? A 38.92168 9.99480 -29.92526 1 1 A ARG 49.461 1
+ATOM 2032 N N . ASN 260 260 ? A 34.17696 11.03355 -37.23576 1 1 A ASN 46.367 1
+ATOM 2033 C CA . ASN 260 260 ? A 34.00653 11.08960 -38.68093 1 1 A ASN 46.367 1
+ATOM 2034 C C . ASN 260 260 ? A 35.23457 10.55974 -39.39199 1 1 A ASN 46.367 1
+ATOM 2035 O O . ASN 260 260 ? A 35.12554 9.90441 -40.43394 1 1 A ASN 46.367 1
+ATOM 2036 C CB . ASN 260 260 ? A 33.71371 12.52729 -39.13178 1 1 A ASN 46.367 1
+ATOM 2037 C CG . ASN 260 260 ? A 32.41082 13.05506 -38.58040 1 1 A ASN 46.367 1
+ATOM 2038 O OD1 . ASN 260 260 ? A 31.48293 12.29512 -38.31205 1 1 A ASN 46.367 1
+ATOM 2039 N ND2 . ASN 260 260 ? A 32.33466 14.36108 -38.41660 1 1 A ASN 46.367 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 CYS 1 42.290
+2 1 A 2 GLU 1 45.252
+3 1 A 3 ALA 1 45.069
+4 1 A 4 CYS 1 47.429
+5 1 A 5 GLN 1 41.294
+6 1 A 6 GLU 1 44.363
+7 1 A 7 PRO 1 46.659
+8 1 A 8 GLY 1 43.802
+9 1 A 9 GLY 1 43.254
+10 1 A 10 LEU 1 40.940
+11 1 A 11 VAL 1 43.419
+12 1 A 12 VAL 1 39.693
+13 1 A 13 PRO 1 41.017
+14 1 A 14 PRO 1 43.648
+15 1 A 15 THR 1 41.828
+16 1 A 16 ASP 1 42.806
+17 1 A 17 ALA 1 39.292
+18 1 A 18 PRO 1 43.745
+19 1 A 19 VAL 1 41.295
+20 1 A 20 SER 1 37.933
+21 1 A 21 PRO 1 36.876
+22 1 A 22 THR 1 34.360
+23 1 A 23 THR 1 32.407
+24 1 A 24 LEU 1 31.504
+25 1 A 25 TYR 1 36.719
+26 1 A 26 VAL 1 36.871
+27 1 A 27 GLU 1 38.067
+28 1 A 28 ASP 1 39.638
+29 1 A 29 ILE 1 37.399
+30 1 A 30 SER 1 42.218
+31 1 A 31 GLU 1 41.946
+32 1 A 32 PRO 1 39.079
+33 1 A 33 PRO 1 38.013
+34 1 A 34 LEU 1 36.844
+35 1 A 35 HIS 1 38.111
+36 1 A 36 ASP 1 35.988
+37 1 A 37 PHE 1 40.214
+38 1 A 38 TYR 1 38.821
+39 1 A 39 CYS 1 42.830
+40 1 A 40 SER 1 44.897
+41 1 A 41 ARG 1 52.206
+42 1 A 42 LEU 1 55.080
+43 1 A 43 LEU 1 65.051
+44 1 A 44 ASP 1 64.005
+45 1 A 45 LEU 1 70.630
+46 1 A 46 VAL 1 70.967
+47 1 A 47 PHE 1 73.758
+48 1 A 48 LEU 1 72.155
+49 1 A 49 LEU 1 71.625
+50 1 A 50 ASP 1 65.509
+51 1 A 51 GLY 1 62.450
+52 1 A 52 SER 1 58.835
+53 1 A 53 SER 1 56.020
+54 1 A 54 ARG 1 62.252
+55 1 A 55 LEU 1 68.711
+56 1 A 56 SER 1 70.632
+57 1 A 57 GLU 1 69.400
+58 1 A 58 ALA 1 74.450
+59 1 A 59 GLU 1 72.911
+60 1 A 60 PHE 1 71.685
+61 1 A 61 GLU 1 75.200
+62 1 A 62 VAL 1 75.305
+63 1 A 63 LEU 1 73.722
+64 1 A 64 LYS 1 71.150
+65 1 A 65 ALA 1 75.811
+66 1 A 66 PHE 1 76.237
+67 1 A 67 VAL 1 71.637
+68 1 A 68 VAL 1 72.494
+69 1 A 69 ASP 1 74.739
+70 1 A 70 MET 1 74.595
+71 1 A 71 MET 1 70.369
+72 1 A 72 GLU 1 71.233
+73 1 A 73 ARG 1 73.558
+74 1 A 74 LEU 1 69.885
+75 1 A 75 ARG 1 65.312
+76 1 A 76 ILE 1 64.960
+77 1 A 77 SER 1 61.189
+78 1 A 78 GLN 1 60.095
+79 1 A 79 LYS 1 58.544
+80 1 A 80 TRP 1 61.646
+81 1 A 81 VAL 1 66.149
+82 1 A 82 ARG 1 67.340
+83 1 A 83 VAL 1 67.961
+84 1 A 84 ALA 1 68.437
+85 1 A 85 VAL 1 68.380
+86 1 A 86 VAL 1 68.628
+87 1 A 87 GLU 1 62.605
+88 1 A 88 TYR 1 59.582
+89 1 A 89 HIS 1 52.028
+90 1 A 90 ASP 1 47.333
+91 1 A 91 GLY 1 50.524
+92 1 A 92 SER 1 56.464
+93 1 A 93 HIS 1 55.815
+94 1 A 94 ALA 1 62.781
+95 1 A 95 TYR 1 64.591
+96 1 A 96 ILE 1 57.019
+97 1 A 97 GLY 1 59.597
+98 1 A 98 LEU 1 57.421
+99 1 A 99 LYS 1 57.713
+100 1 A 100 ASP 1 58.263
+101 1 A 101 ARG 1 55.693
+102 1 A 102 LYS 1 58.510
+103 1 A 103 ARG 1 61.290
+104 1 A 104 PRO 1 57.935
+105 1 A 105 SER 1 58.552
+106 1 A 106 GLU 1 64.630
+107 1 A 107 LEU 1 63.424
+108 1 A 108 ARG 1 62.759
+109 1 A 109 ARG 1 66.217
+110 1 A 110 ILE 1 61.693
+111 1 A 111 ALA 1 59.215
+112 1 A 112 SER 1 58.435
+113 1 A 113 GLN 1 55.602
+114 1 A 114 VAL 1 45.339
+115 1 A 115 LYS 1 40.841
+116 1 A 116 TYR 1 35.060
+117 1 A 117 ALA 1 32.210
+118 1 A 118 GLY 1 33.153
+119 1 A 119 SER 1 35.137
+120 1 A 120 GLN 1 38.625
+121 1 A 121 VAL 1 41.574
+122 1 A 122 ALA 1 45.064
+123 1 A 123 SER 1 53.356
+124 1 A 124 THR 1 55.466
+125 1 A 125 SER 1 55.352
+126 1 A 126 GLU 1 57.785
+127 1 A 127 VAL 1 60.683
+128 1 A 128 LEU 1 62.615
+129 1 A 129 LYS 1 62.772
+130 1 A 130 TYR 1 60.098
+131 1 A 131 THR 1 62.924
+132 1 A 132 LEU 1 63.094
+133 1 A 133 PHE 1 59.974
+134 1 A 134 GLN 1 57.393
+135 1 A 135 ILE 1 58.195
+136 1 A 136 PHE 1 61.980
+137 1 A 137 SER 1 56.126
+138 1 A 138 LYS 1 52.516
+139 1 A 139 ILE 1 50.770
+140 1 A 140 ASP 1 48.180
+141 1 A 141 ARG 1 51.838
+142 1 A 142 PRO 1 52.021
+143 1 A 143 GLU 1 49.889
+144 1 A 144 ALA 1 49.381
+145 1 A 145 SER 1 50.658
+146 1 A 146 ARG 1 55.762
+147 1 A 147 ILE 1 62.049
+148 1 A 148 THR 1 66.903
+149 1 A 149 LEU 1 70.770
+150 1 A 150 LEU 1 70.171
+151 1 A 151 LEU 1 74.412
+152 1 A 152 MET 1 69.871
+153 1 A 153 ALA 1 70.700
+154 1 A 154 SER 1 64.900
+155 1 A 155 GLN 1 60.150
+156 1 A 156 GLU 1 54.547
+157 1 A 157 PRO 1 49.469
+158 1 A 158 GLN 1 52.244
+159 1 A 159 ARG 1 50.429
+160 1 A 160 MET 1 41.189
+161 1 A 161 SER 1 47.961
+162 1 A 162 ARG 1 49.484
+163 1 A 163 ASN 1 55.661
+164 1 A 164 PHE 1 57.418
+165 1 A 165 VAL 1 62.799
+166 1 A 166 ARG 1 64.704
+167 1 A 167 TYR 1 63.285
+168 1 A 168 VAL 1 62.530
+169 1 A 169 GLN 1 65.413
+170 1 A 170 GLY 1 65.568
+171 1 A 171 LEU 1 63.458
+172 1 A 172 LYS 1 57.061
+173 1 A 173 LYS 1 54.740
+174 1 A 174 LYS 1 55.069
+175 1 A 175 LYS 1 61.563
+176 1 A 176 VAL 1 67.519
+177 1 A 177 ILE 1 71.255
+178 1 A 178 VAL 1 71.431
+179 1 A 179 ILE 1 73.588
+180 1 A 180 PRO 1 70.048
+181 1 A 181 VAL 1 72.934
+182 1 A 182 GLY 1 71.713
+183 1 A 183 ILE 1 68.676
+184 1 A 184 GLY 1 66.166
+185 1 A 185 PRO 1 62.965
+186 1 A 186 HIS 1 59.218
+187 1 A 187 ALA 1 63.711
+188 1 A 188 ASN 1 61.678
+189 1 A 189 LEU 1 65.053
+190 1 A 190 LYS 1 68.508
+191 1 A 191 GLN 1 64.301
+192 1 A 192 ILE 1 66.311
+193 1 A 193 ARG 1 71.874
+194 1 A 194 LEU 1 67.454
+195 1 A 195 ILE 1 66.155
+196 1 A 196 GLU 1 67.874
+197 1 A 197 LYS 1 72.696
+198 1 A 198 GLN 1 66.029
+199 1 A 199 ALA 1 62.490
+200 1 A 200 PRO 1 64.465
+201 1 A 201 GLU 1 59.725
+202 1 A 202 ASN 1 63.766
+203 1 A 203 LYS 1 66.706
+204 1 A 204 ALA 1 64.445
+205 1 A 205 PHE 1 72.714
+206 1 A 206 VAL 1 65.315
+207 1 A 207 LEU 1 69.290
+208 1 A 208 SER 1 65.398
+209 1 A 209 SER 1 66.972
+210 1 A 210 VAL 1 65.891
+211 1 A 211 ASP 1 74.626
+212 1 A 212 GLU 1 72.094
+213 1 A 213 LEU 1 71.061
+214 1 A 214 GLU 1 74.623
+215 1 A 215 GLN 1 78.921
+216 1 A 216 GLN 1 76.684
+217 1 A 217 ARG 1 76.611
+218 1 A 218 ASP 1 79.552
+219 1 A 219 GLU 1 79.277
+220 1 A 220 ILE 1 75.624
+221 1 A 221 VAL 1 76.072
+222 1 A 222 SER 1 79.299
+223 1 A 223 TYR 1 75.331
+224 1 A 224 LEU 1 74.142
+225 1 A 225 CYS 1 72.166
+226 1 A 226 ASP 1 74.298
+227 1 A 227 LEU 1 68.956
+228 1 A 228 ALA 1 62.376
+229 1 A 229 PRO 1 57.546
+230 1 A 230 GLU 1 56.483
+231 1 A 231 ALA 1 50.626
+232 1 A 232 PRO 1 53.056
+233 1 A 233 PRO 1 51.092
+234 1 A 234 PRO 1 48.515
+235 1 A 235 THR 1 53.984
+236 1 A 236 LEU 1 49.259
+237 1 A 237 PRO 1 49.915
+238 1 A 238 PRO 1 57.824
+239 1 A 239 ASP 1 50.209
+240 1 A 240 MET 1 46.867
+241 1 A 241 ALA 1 45.338
+242 1 A 242 GLN 1 45.337
+243 1 A 243 VAL 1 42.130
+244 1 A 244 THR 1 43.551
+245 1 A 245 VAL 1 39.697
+246 1 A 246 GLY 1 39.309
+247 1 A 247 PRO 1 44.954
+248 1 A 248 GLY 1 41.489
+249 1 A 249 LEU 1 41.442
+250 1 A 250 LEU 1 41.826
+251 1 A 251 GLY 1 37.471
+252 1 A 252 VAL 1 40.497
+253 1 A 253 SER 1 39.019
+254 1 A 254 THR 1 38.889
+255 1 A 255 LEU 1 40.225
+256 1 A 256 GLY 1 40.727
+257 1 A 257 PRO 1 42.649
+258 1 A 258 LYS 1 46.912
+259 1 A 259 ARG 1 49.461
+260 1 A 260 ASN 1 46.367
+#
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+version https://git-lfs.github.com/spec/v1
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+size 1184
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/plddt_VWF_WT__a1_aim_autoinhibition_context_model_4.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/plddt_VWF_WT__a1_aim_autoinhibition_context_model_4.npz
new file mode 100644
index 0000000000000000000000000000000000000000..c405f321716fe6bff8288532b7813763aa5257c7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/predictions/VWF_WT__a1_aim_autoinhibition_context/plddt_VWF_WT__a1_aim_autoinhibition_context_model_4.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 1173
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/constraints/VWF_WT__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/constraints/VWF_WT__a1_aim_autoinhibition_context.npz
new file mode 100644
index 0000000000000000000000000000000000000000..875f477577543bbee449a6b3410022ddc348efbf
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/constraints/VWF_WT__a1_aim_autoinhibition_context.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 1555
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/manifest.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/manifest.json
new file mode 100644
index 0000000000000000000000000000000000000000..eb5b453893bdbaf464817b18ee7e4f7fb8ecb420
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/manifest.json
@@ -0,0 +1 @@
+{"records": [{"id": "VWF_WT__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}]}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/mols/VWF_WT__a1_aim_autoinhibition_context.pkl b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/mols/VWF_WT__a1_aim_autoinhibition_context.pkl
new file mode 100644
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--- /dev/null
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 5
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/records/VWF_WT__a1_aim_autoinhibition_context.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/records/VWF_WT__a1_aim_autoinhibition_context.json
new file mode 100644
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/records/VWF_WT__a1_aim_autoinhibition_context.json
@@ -0,0 +1 @@
+{"id": "VWF_WT__a1_aim_autoinhibition_context", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 1, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 260, "valid": true, "entity_id": 0}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
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diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/structures/VWF_WT__a1_aim_autoinhibition_context.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_aim_autoinhibition_context/processed/structures/VWF_WT__a1_aim_autoinhibition_context.npz
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+version https://git-lfs.github.com/spec/v1
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+size 6361
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..1fecbd8b2b50ec442871282072051dedb56cd980
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:09:13
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_0.cif
new file mode 100644
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@@ -0,0 +1,5816 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
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+1 126 MET .
+1 127 ALA .
+1 128 SER .
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+1 131 PRO .
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+1 133 ARG .
+1 134 MET .
+1 135 SER .
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+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
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+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
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+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
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+2 94 VAL .
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+2 101 SER .
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+2 126 ASN .
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+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 17.59485 -35.93715 16.62767 1 1 A GLU 47.477 1
+ATOM 2 C CA . GLU 1 1 ? A 16.32609 -36.62846 16.37068 1 1 A GLU 47.477 1
+ATOM 3 C C . GLU 1 1 ? A 15.65195 -36.99303 17.68917 1 1 A GLU 47.477 1
+ATOM 4 O O . GLU 1 1 ? A 16.29493 -37.50518 18.59706 1 1 A GLU 47.477 1
+ATOM 5 C CB . GLU 1 1 ? A 16.55754 -37.89349 15.55956 1 1 A GLU 47.477 1
+ATOM 6 C CG . GLU 1 1 ? A 17.10366 -37.64399 14.15999 1 1 A GLU 47.477 1
+ATOM 7 C CD . GLU 1 1 ? A 16.08948 -37.01549 13.23713 1 1 A GLU 47.477 1
+ATOM 8 O OE1 . GLU 1 1 ? A 14.88887 -37.03171 13.55894 1 1 A GLU 47.477 1
+ATOM 9 O OE2 . GLU 1 1 ? A 16.50570 -36.49036 12.18472 1 1 A GLU 47.477 1
+ATOM 10 N N . ASP 2 2 ? A 14.36333 -36.71608 17.76583 1 1 A ASP 50.691 1
+ATOM 11 C CA . ASP 2 2 ? A 13.59028 -37.01599 18.96368 1 1 A ASP 50.691 1
+ATOM 12 C C . ASP 2 2 ? A 13.07137 -38.44459 18.88537 1 1 A ASP 50.691 1
+ATOM 13 O O . ASP 2 2 ? A 12.29570 -38.78104 17.99075 1 1 A ASP 50.691 1
+ATOM 14 C CB . ASP 2 2 ? A 12.43579 -36.02995 19.11134 1 1 A ASP 50.691 1
+ATOM 15 C CG . ASP 2 2 ? A 11.76597 -36.12816 20.47379 1 1 A ASP 50.691 1
+ATOM 16 O OD1 . ASP 2 2 ? A 12.19509 -36.97046 21.29459 1 1 A ASP 50.691 1
+ATOM 17 O OD2 . ASP 2 2 ? A 10.81878 -35.35303 20.72370 1 1 A ASP 50.691 1
+ATOM 18 N N . ILE 3 3 ? A 13.50325 -39.26377 19.82482 1 1 A ILE 50.993 1
+ATOM 19 C CA . ILE 3 3 ? A 13.09650 -40.66168 19.83717 1 1 A ILE 50.993 1
+ATOM 20 C C . ILE 3 3 ? A 11.65479 -40.81086 20.31300 1 1 A ILE 50.993 1
+ATOM 21 O O . ILE 3 3 ? A 10.96810 -41.76311 19.94184 1 1 A ILE 50.993 1
+ATOM 22 C CB . ILE 3 3 ? A 14.05897 -41.48983 20.70931 1 1 A ILE 50.993 1
+ATOM 23 C CG1 . ILE 3 3 ? A 15.48833 -41.35956 20.17366 1 1 A ILE 50.993 1
+ATOM 24 C CG2 . ILE 3 3 ? A 13.64514 -42.95110 20.73756 1 1 A ILE 50.993 1
+ATOM 25 C CD1 . ILE 3 3 ? A 16.52355 -42.05429 21.02887 1 1 A ILE 50.993 1
+ATOM 26 N N . SER 4 4 ? A 11.18619 -39.86926 21.12850 1 1 A SER 54.280 1
+ATOM 27 C CA . SER 4 4 ? A 9.84202 -39.96444 21.67765 1 1 A SER 54.280 1
+ATOM 28 C C . SER 4 4 ? A 8.76241 -39.83335 20.60977 1 1 A SER 54.280 1
+ATOM 29 O O . SER 4 4 ? A 7.63253 -40.28139 20.82539 1 1 A SER 54.280 1
+ATOM 30 C CB . SER 4 4 ? A 9.62705 -38.89645 22.75035 1 1 A SER 54.280 1
+ATOM 31 O OG . SER 4 4 ? A 9.73694 -37.59396 22.20191 1 1 A SER 54.280 1
+ATOM 32 N N . GLU 5 5 ? A 9.08785 -39.24061 19.46922 1 1 A GLU 50.834 1
+ATOM 33 C CA . GLU 5 5 ? A 8.13938 -39.09181 18.37337 1 1 A GLU 50.834 1
+ATOM 34 C C . GLU 5 5 ? A 8.72115 -39.72657 17.12250 1 1 A GLU 50.834 1
+ATOM 35 O O . GLU 5 5 ? A 9.62060 -39.16595 16.50009 1 1 A GLU 50.834 1
+ATOM 36 C CB . GLU 5 5 ? A 7.81906 -37.62055 18.11879 1 1 A GLU 50.834 1
+ATOM 37 C CG . GLU 5 5 ? A 7.06635 -36.94573 19.25202 1 1 A GLU 50.834 1
+ATOM 38 C CD . GLU 5 5 ? A 6.70509 -35.50808 18.95030 1 1 A GLU 50.834 1
+ATOM 39 O OE1 . GLU 5 5 ? A 7.07945 -35.01105 17.87320 1 1 A GLU 50.834 1
+ATOM 40 O OE2 . GLU 5 5 ? A 6.04577 -34.88230 19.79398 1 1 A GLU 50.834 1
+ATOM 41 N N . PRO 6 6 ? A 8.22521 -40.91774 16.74109 1 1 A PRO 47.300 1
+ATOM 42 C CA . PRO 6 6 ? A 8.75023 -41.57261 15.54258 1 1 A PRO 47.300 1
+ATOM 43 C C . PRO 6 6 ? A 8.39474 -40.78981 14.28369 1 1 A PRO 47.300 1
+ATOM 44 O O . PRO 6 6 ? A 7.42753 -40.02528 14.27615 1 1 A PRO 47.300 1
+ATOM 45 C CB . PRO 6 6 ? A 8.06457 -42.94616 15.55982 1 1 A PRO 47.300 1
+ATOM 46 C CG . PRO 6 6 ? A 6.82695 -42.72697 16.35827 1 1 A PRO 47.300 1
+ATOM 47 C CD . PRO 6 6 ? A 7.16051 -41.69125 17.38577 1 1 A PRO 47.300 1
+ATOM 48 N N . PRO 7 7 ? A 9.19225 -40.98167 13.23592 1 1 A PRO 47.251 1
+ATOM 49 C CA . PRO 7 7 ? A 8.94757 -40.22219 12.00715 1 1 A PRO 47.251 1
+ATOM 50 C C . PRO 7 7 ? A 7.57174 -40.51189 11.42115 1 1 A PRO 47.251 1
+ATOM 51 O O . PRO 7 7 ? A 7.14786 -41.66235 11.32745 1 1 A PRO 47.251 1
+ATOM 52 C CB . PRO 7 7 ? A 10.05779 -40.70068 11.06693 1 1 A PRO 47.251 1
+ATOM 53 C CG . PRO 7 7 ? A 11.12143 -41.22142 11.97028 1 1 A PRO 47.251 1
+ATOM 54 C CD . PRO 7 7 ? A 10.40490 -41.80461 13.14750 1 1 A PRO 47.251 1
+ATOM 55 N N . LEU 8 8 ? A 6.87813 -39.44112 11.02304 1 1 A LEU 48.054 1
+ATOM 56 C CA . LEU 8 8 ? A 5.60063 -39.58457 10.34050 1 1 A LEU 48.054 1
+ATOM 57 C C . LEU 8 8 ? A 5.78749 -40.04559 8.90258 1 1 A LEU 48.054 1
+ATOM 58 O O . LEU 8 8 ? A 4.90646 -40.69647 8.33064 1 1 A LEU 48.054 1
+ATOM 59 C CB . LEU 8 8 ? A 4.82332 -38.26925 10.37005 1 1 A LEU 48.054 1
+ATOM 60 C CG . LEU 8 8 ? A 4.45665 -37.73246 11.75065 1 1 A LEU 48.054 1
+ATOM 61 C CD1 . LEU 8 8 ? A 3.80403 -36.36504 11.63651 1 1 A LEU 48.054 1
+ATOM 62 C CD2 . LEU 8 8 ? A 3.53896 -38.71355 12.46540 1 1 A LEU 48.054 1
+ATOM 63 N N . HIS 9 9 ? A 6.92019 -39.71003 8.32393 1 1 A HIS 49.238 1
+ATOM 64 C CA . HIS 9 9 ? A 7.26629 -40.09295 6.96664 1 1 A HIS 49.238 1
+ATOM 65 C C . HIS 9 9 ? A 8.70031 -40.59447 6.94937 1 1 A HIS 49.238 1
+ATOM 66 O O . HIS 9 9 ? A 9.43213 -40.49272 7.92949 1 1 A HIS 49.238 1
+ATOM 67 C CB . HIS 9 9 ? A 7.08831 -38.91857 6.00146 1 1 A HIS 49.238 1
+ATOM 68 C CG . HIS 9 9 ? A 5.71298 -38.32002 6.02635 1 1 A HIS 49.238 1
+ATOM 69 N ND1 . HIS 9 9 ? A 4.67441 -38.79959 5.26518 1 1 A HIS 49.238 1
+ATOM 70 C CD2 . HIS 9 9 ? A 5.22376 -37.26722 6.72532 1 1 A HIS 49.238 1
+ATOM 71 C CE1 . HIS 9 9 ? A 3.60433 -38.07353 5.49848 1 1 A HIS 49.238 1
+ATOM 72 N NE2 . HIS 9 9 ? A 3.90369 -37.14100 6.38144 1 1 A HIS 49.238 1
+ATOM 73 N N . ASP 10 10 ? A 9.10216 -41.15490 5.82153 1 1 A ASP 51.632 1
+ATOM 74 C CA . ASP 10 10 ? A 10.44982 -41.69151 5.70381 1 1 A ASP 51.632 1
+ATOM 75 C C . ASP 10 10 ? A 11.51768 -40.61870 5.86221 1 1 A ASP 51.632 1
+ATOM 76 O O . ASP 10 10 ? A 12.61715 -40.89748 6.34395 1 1 A ASP 51.632 1
+ATOM 77 C CB . ASP 10 10 ? A 10.61812 -42.40220 4.35767 1 1 A ASP 51.632 1
+ATOM 78 C CG . ASP 10 10 ? A 9.76334 -43.65236 4.25836 1 1 A ASP 51.632 1
+ATOM 79 O OD1 . ASP 10 10 ? A 9.38680 -44.20812 5.30908 1 1 A ASP 51.632 1
+ATOM 80 O OD2 . ASP 10 10 ? A 9.48063 -44.07663 3.11689 1 1 A ASP 51.632 1
+ATOM 81 N N . PHE 11 11 ? A 11.21909 -39.39630 5.46466 1 1 A PHE 55.014 1
+ATOM 82 C CA . PHE 11 11 ? A 12.17474 -38.30275 5.52532 1 1 A PHE 55.014 1
+ATOM 83 C C . PHE 11 11 ? A 11.93985 -37.39200 6.71950 1 1 A PHE 55.014 1
+ATOM 84 O O . PHE 11 11 ? A 12.48142 -36.28478 6.76048 1 1 A PHE 55.014 1
+ATOM 85 C CB . PHE 11 11 ? A 12.13707 -37.48211 4.22573 1 1 A PHE 55.014 1
+ATOM 86 C CG . PHE 11 11 ? A 10.74522 -37.08660 3.81321 1 1 A PHE 55.014 1
+ATOM 87 C CD1 . PHE 11 11 ? A 10.15040 -35.94911 4.32218 1 1 A PHE 55.014 1
+ATOM 88 C CD2 . PHE 11 11 ? A 10.03298 -37.86018 2.90852 1 1 A PHE 55.014 1
+ATOM 89 C CE1 . PHE 11 11 ? A 8.86537 -35.59302 3.94770 1 1 A PHE 55.014 1
+ATOM 90 C CE2 . PHE 11 11 ? A 8.75561 -37.51422 2.52160 1 1 A PHE 55.014 1
+ATOM 91 C CZ . PHE 11 11 ? A 8.16741 -36.37509 3.04519 1 1 A PHE 55.014 1
+ATOM 92 N N . TYR 12 12 ? A 11.17447 -37.84977 7.70681 1 1 A TYR 59.194 1
+ATOM 93 C CA . TYR 12 12 ? A 10.95225 -37.04183 8.89624 1 1 A TYR 59.194 1
+ATOM 94 C C . TYR 12 12 ? A 12.27438 -36.80206 9.62079 1 1 A TYR 59.194 1
+ATOM 95 O O . TYR 12 12 ? A 13.10436 -37.70065 9.75324 1 1 A TYR 59.194 1
+ATOM 96 C CB . TYR 12 12 ? A 9.95463 -37.72351 9.83007 1 1 A TYR 59.194 1
+ATOM 97 C CG . TYR 12 12 ? A 9.65654 -36.92981 11.07782 1 1 A TYR 59.194 1
+ATOM 98 C CD1 . TYR 12 12 ? A 8.67385 -35.94302 11.08002 1 1 A TYR 59.194 1
+ATOM 99 C CD2 . TYR 12 12 ? A 10.35638 -37.17153 12.25482 1 1 A TYR 59.194 1
+ATOM 100 C CE1 . TYR 12 12 ? A 8.39808 -35.21683 12.22388 1 1 A TYR 59.194 1
+ATOM 101 C CE2 . TYR 12 12 ? A 10.08578 -36.44756 13.40424 1 1 A TYR 59.194 1
+ATOM 102 C CZ . TYR 12 12 ? A 9.10369 -35.47518 13.38435 1 1 A TYR 59.194 1
+ATOM 103 O OH . TYR 12 12 ? A 8.83282 -34.76147 14.52479 1 1 A TYR 59.194 1
+ATOM 104 N N . CYS 13 13 ? A 12.46640 -35.59286 10.09262 1 1 A CYS 74.793 1
+ATOM 105 C CA . CYS 13 13 ? A 13.70229 -35.23112 10.75842 1 1 A CYS 74.793 1
+ATOM 106 C C . CYS 13 13 ? A 13.44140 -34.15686 11.80329 1 1 A CYS 74.793 1
+ATOM 107 O O . CYS 13 13 ? A 12.41308 -33.47982 11.78084 1 1 A CYS 74.793 1
+ATOM 108 C CB . CYS 13 13 ? A 14.73916 -34.72985 9.74391 1 1 A CYS 74.793 1
+ATOM 109 S SG . CYS 13 13 ? A 14.26068 -33.20349 8.90195 1 1 A CYS 74.793 1
+ATOM 110 N N . SER 14 14 ? A 14.37988 -34.02354 12.71275 1 1 A SER 71.661 1
+ATOM 111 C CA . SER 14 14 ? A 14.38442 -32.97179 13.71475 1 1 A SER 71.661 1
+ATOM 112 C C . SER 14 14 ? A 15.68244 -32.19973 13.57427 1 1 A SER 71.661 1
+ATOM 113 O O . SER 14 14 ? A 16.76230 -32.74607 13.78658 1 1 A SER 71.661 1
+ATOM 114 C CB . SER 14 14 ? A 14.24441 -33.55156 15.12301 1 1 A SER 71.661 1
+ATOM 115 O OG . SER 14 14 ? A 13.00587 -34.22112 15.28358 1 1 A SER 71.661 1
+ATOM 116 N N . ARG 15 15 ? A 15.57934 -30.95911 13.18546 1 1 A ARG 81.719 1
+ATOM 117 C CA . ARG 15 15 ? A 16.74080 -30.13731 12.90271 1 1 A ARG 81.719 1
+ATOM 118 C C . ARG 15 15 ? A 16.63794 -28.80380 13.61906 1 1 A ARG 81.719 1
+ATOM 119 O O . ARG 15 15 ? A 15.54760 -28.35463 13.97609 1 1 A ARG 81.719 1
+ATOM 120 C CB . ARG 15 15 ? A 16.88825 -29.90474 11.39341 1 1 A ARG 81.719 1
+ATOM 121 C CG . ARG 15 15 ? A 17.10368 -31.18158 10.58422 1 1 A ARG 81.719 1
+ATOM 122 C CD . ARG 15 15 ? A 18.47304 -31.75400 10.84249 1 1 A ARG 81.719 1
+ATOM 123 N NE . ARG 15 15 ? A 18.76471 -32.89666 9.98261 1 1 A ARG 81.719 1
+ATOM 124 C CZ . ARG 15 15 ? A 18.51305 -34.16126 10.29558 1 1 A ARG 81.719 1
+ATOM 125 N NH1 . ARG 15 15 ? A 17.94919 -34.45153 11.45477 1 1 A ARG 81.719 1
+ATOM 126 N NH2 . ARG 15 15 ? A 18.81576 -35.12995 9.43965 1 1 A ARG 81.719 1
+ATOM 127 N N . LEU 16 16 ? A 17.78200 -28.18887 13.82972 1 1 A LEU 85.683 1
+ATOM 128 C CA . LEU 16 16 ? A 17.85089 -26.83204 14.35389 1 1 A LEU 85.683 1
+ATOM 129 C C . LEU 16 16 ? A 17.74818 -25.87517 13.17455 1 1 A LEU 85.683 1
+ATOM 130 O O . LEU 16 16 ? A 18.73787 -25.60511 12.49238 1 1 A LEU 85.683 1
+ATOM 131 C CB . LEU 16 16 ? A 19.15185 -26.62867 15.12786 1 1 A LEU 85.683 1
+ATOM 132 C CG . LEU 16 16 ? A 19.29287 -25.33995 15.92876 1 1 A LEU 85.683 1
+ATOM 133 C CD1 . LEU 16 16 ? A 18.19374 -25.25148 16.98134 1 1 A LEU 85.683 1
+ATOM 134 C CD2 . LEU 16 16 ? A 20.66768 -25.27161 16.57654 1 1 A LEU 85.683 1
+ATOM 135 N N . LEU 17 17 ? A 16.54233 -25.37990 12.92834 1 1 A LEU 90.059 1
+ATOM 136 C CA . LEU 17 17 ? A 16.25136 -24.69814 11.67537 1 1 A LEU 90.059 1
+ATOM 137 C C . LEU 17 17 ? A 15.28786 -23.53767 11.87796 1 1 A LEU 90.059 1
+ATOM 138 O O . LEU 17 17 ? A 14.30554 -23.65583 12.60938 1 1 A LEU 90.059 1
+ATOM 139 C CB . LEU 17 17 ? A 15.66147 -25.69354 10.67019 1 1 A LEU 90.059 1
+ATOM 140 C CG . LEU 17 17 ? A 15.18146 -25.15275 9.33233 1 1 A LEU 90.059 1
+ATOM 141 C CD1 . LEU 17 17 ? A 16.36234 -24.65759 8.51750 1 1 A LEU 90.059 1
+ATOM 142 C CD2 . LEU 17 17 ? A 14.40925 -26.22546 8.57615 1 1 A LEU 90.059 1
+ATOM 143 N N . ASP 18 18 ? A 15.59393 -22.44440 11.23007 1 1 A ASP 92.431 1
+ATOM 144 C CA . ASP 18 18 ? A 14.68055 -21.32220 11.08439 1 1 A ASP 92.431 1
+ATOM 145 C C . ASP 18 18 ? A 14.19064 -21.31190 9.64344 1 1 A ASP 92.431 1
+ATOM 146 O O . ASP 18 18 ? A 14.93976 -20.99564 8.72793 1 1 A ASP 92.431 1
+ATOM 147 C CB . ASP 18 18 ? A 15.36733 -19.99695 11.42631 1 1 A ASP 92.431 1
+ATOM 148 C CG . ASP 18 18 ? A 15.72795 -19.87796 12.88876 1 1 A ASP 92.431 1
+ATOM 149 O OD1 . ASP 18 18 ? A 15.12357 -20.58145 13.71411 1 1 A ASP 92.431 1
+ATOM 150 O OD2 . ASP 18 18 ? A 16.61407 -19.05533 13.20781 1 1 A ASP 92.431 1
+ATOM 151 N N . LEU 19 19 ? A 12.93337 -21.67687 9.44739 1 1 A LEU 94.229 1
+ATOM 152 C CA . LEU 19 19 ? A 12.35942 -21.84316 8.11799 1 1 A LEU 94.229 1
+ATOM 153 C C . LEU 19 19 ? A 11.25701 -20.81966 7.89331 1 1 A LEU 94.229 1
+ATOM 154 O O . LEU 19 19 ? A 10.32812 -20.70539 8.69387 1 1 A LEU 94.229 1
+ATOM 155 C CB . LEU 19 19 ? A 11.80925 -23.25945 7.94215 1 1 A LEU 94.229 1
+ATOM 156 C CG . LEU 19 19 ? A 11.11563 -23.58344 6.62756 1 1 A LEU 94.229 1
+ATOM 157 C CD1 . LEU 19 19 ? A 12.08081 -23.40235 5.45972 1 1 A LEU 94.229 1
+ATOM 158 C CD2 . LEU 19 19 ? A 10.56316 -24.99687 6.65022 1 1 A LEU 94.229 1
+ATOM 159 N N . VAL 20 20 ? A 11.36909 -20.08177 6.79877 1 1 A VAL 95.834 1
+ATOM 160 C CA . VAL 20 20 ? A 10.40342 -19.05496 6.44993 1 1 A VAL 95.834 1
+ATOM 161 C C . VAL 20 20 ? A 9.76543 -19.41306 5.11858 1 1 A VAL 95.834 1
+ATOM 162 O O . VAL 20 20 ? A 10.46163 -19.59402 4.11551 1 1 A VAL 95.834 1
+ATOM 163 C CB . VAL 20 20 ? A 11.05611 -17.66396 6.36806 1 1 A VAL 95.834 1
+ATOM 164 C CG1 . VAL 20 20 ? A 10.02240 -16.61693 6.00150 1 1 A VAL 95.834 1
+ATOM 165 C CG2 . VAL 20 20 ? A 11.72063 -17.32040 7.69269 1 1 A VAL 95.834 1
+ATOM 166 N N . PHE 21 21 ? A 8.44697 -19.54692 5.11394 1 1 A PHE 96.842 1
+ATOM 167 C CA . PHE 21 21 ? A 7.68691 -19.80866 3.89768 1 1 A PHE 96.842 1
+ATOM 168 C C . PHE 21 21 ? A 7.15785 -18.49103 3.34007 1 1 A PHE 96.842 1
+ATOM 169 O O . PHE 21 21 ? A 6.49412 -17.73049 4.04732 1 1 A PHE 96.842 1
+ATOM 170 C CB . PHE 21 21 ? A 6.51134 -20.74837 4.17115 1 1 A PHE 96.842 1
+ATOM 171 C CG . PHE 21 21 ? A 6.89893 -22.11314 4.65948 1 1 A PHE 96.842 1
+ATOM 172 C CD1 . PHE 21 21 ? A 7.05559 -22.35926 6.01289 1 1 A PHE 96.842 1
+ATOM 173 C CD2 . PHE 21 21 ? A 7.09673 -23.15053 3.76809 1 1 A PHE 96.842 1
+ATOM 174 C CE1 . PHE 21 21 ? A 7.40909 -23.61912 6.46499 1 1 A PHE 96.842 1
+ATOM 175 C CE2 . PHE 21 21 ? A 7.44697 -24.41370 4.21437 1 1 A PHE 96.842 1
+ATOM 176 C CZ . PHE 21 21 ? A 7.60379 -24.64676 5.56478 1 1 A PHE 96.842 1
+ATOM 177 N N . LEU 22 22 ? A 7.45818 -18.22886 2.08637 1 1 A LEU 95.926 1
+ATOM 178 C CA . LEU 22 22 ? A 6.95239 -17.05134 1.39506 1 1 A LEU 95.926 1
+ATOM 179 C C . LEU 22 22 ? A 5.92687 -17.49842 0.36412 1 1 A LEU 95.926 1
+ATOM 180 O O . LEU 22 22 ? A 6.26440 -18.15521 -0.62021 1 1 A LEU 95.926 1
+ATOM 181 C CB . LEU 22 22 ? A 8.09050 -16.27633 0.72589 1 1 A LEU 95.926 1
+ATOM 182 C CG . LEU 22 22 ? A 9.23979 -15.83897 1.63503 1 1 A LEU 95.926 1
+ATOM 183 C CD1 . LEU 22 22 ? A 10.23600 -14.99270 0.85441 1 1 A LEU 95.926 1
+ATOM 184 C CD2 . LEU 22 22 ? A 8.71595 -15.06925 2.83565 1 1 A LEU 95.926 1
+ATOM 185 N N . LEU 23 23 ? A 4.66634 -17.14898 0.60607 1 1 A LEU 95.422 1
+ATOM 186 C CA . LEU 23 23 ? A 3.55881 -17.58250 -0.22895 1 1 A LEU 95.422 1
+ATOM 187 C C . LEU 23 23 ? A 3.21461 -16.49857 -1.23931 1 1 A LEU 95.422 1
+ATOM 188 O O . LEU 23 23 ? A 2.92032 -15.36402 -0.86880 1 1 A LEU 95.422 1
+ATOM 189 C CB . LEU 23 23 ? A 2.33326 -17.91495 0.62210 1 1 A LEU 95.422 1
+ATOM 190 C CG . LEU 23 23 ? A 2.54716 -18.88494 1.78523 1 1 A LEU 95.422 1
+ATOM 191 C CD1 . LEU 23 23 ? A 1.23660 -19.13670 2.51345 1 1 A LEU 95.422 1
+ATOM 192 C CD2 . LEU 23 23 ? A 3.16089 -20.17570 1.30162 1 1 A LEU 95.422 1
+ATOM 193 N N . ASP 24 24 ? A 3.25046 -16.85759 -2.50448 1 1 A ASP 92.587 1
+ATOM 194 C CA . ASP 24 24 ? A 2.91877 -15.92536 -3.56928 1 1 A ASP 92.587 1
+ATOM 195 C C . ASP 24 24 ? A 1.40486 -15.76445 -3.63890 1 1 A ASP 92.587 1
+ATOM 196 O O . ASP 24 24 ? A 0.69231 -16.68438 -4.03761 1 1 A ASP 92.587 1
+ATOM 197 C CB . ASP 24 24 ? A 3.47623 -16.43521 -4.90085 1 1 A ASP 92.587 1
+ATOM 198 C CG . ASP 24 24 ? A 3.37898 -15.40007 -6.01026 1 1 A ASP 92.587 1
+ATOM 199 O OD1 . ASP 24 24 ? A 2.58381 -14.44958 -5.89096 1 1 A ASP 92.587 1
+ATOM 200 O OD2 . ASP 24 24 ? A 4.10800 -15.55390 -7.01273 1 1 A ASP 92.587 1
+ATOM 201 N N . GLY 25 25 ? A 0.92382 -14.60039 -3.24992 1 1 A GLY 90.814 1
+ATOM 202 C CA . GLY 25 25 ? A -0.49555 -14.29590 -3.26288 1 1 A GLY 90.814 1
+ATOM 203 C C . GLY 25 25 ? A -0.92744 -13.44076 -4.43659 1 1 A GLY 90.814 1
+ATOM 204 O O . GLY 25 25 ? A -1.97380 -12.79499 -4.37061 1 1 A GLY 90.814 1
+ATOM 205 N N . SER 26 26 ? A -0.15105 -13.42379 -5.50603 1 1 A SER 86.424 1
+ATOM 206 C CA . SER 26 26 ? A -0.48806 -12.62332 -6.67082 1 1 A SER 86.424 1
+ATOM 207 C C . SER 26 26 ? A -1.59535 -13.28508 -7.48615 1 1 A SER 86.424 1
+ATOM 208 O O . SER 26 26 ? A -1.98380 -14.43030 -7.24260 1 1 A SER 86.424 1
+ATOM 209 C CB . SER 26 26 ? A 0.74800 -12.41537 -7.54816 1 1 A SER 86.424 1
+ATOM 210 O OG . SER 26 26 ? A 1.15492 -13.63488 -8.14216 1 1 A SER 86.424 1
+ATOM 211 N N . SER 27 27 ? A -2.09856 -12.55926 -8.47033 1 1 A SER 80.605 1
+ATOM 212 C CA . SER 27 27 ? A -3.15776 -13.06735 -9.33079 1 1 A SER 80.605 1
+ATOM 213 C C . SER 27 27 ? A -2.67616 -14.15602 -10.27955 1 1 A SER 80.605 1
+ATOM 214 O O . SER 27 27 ? A -3.49137 -14.73930 -10.99484 1 1 A SER 80.605 1
+ATOM 215 C CB . SER 27 27 ? A -3.77722 -11.92323 -10.14097 1 1 A SER 80.605 1
+ATOM 216 O OG . SER 27 27 ? A -2.80969 -11.31098 -10.97021 1 1 A SER 80.605 1
+ATOM 217 N N . ARG 28 28 ? A -1.37736 -14.42028 -10.30029 1 1 A ARG 86.194 1
+ATOM 218 C CA . ARG 28 28 ? A -0.87812 -15.52314 -11.09900 1 1 A ARG 86.194 1
+ATOM 219 C C . ARG 28 28 ? A -1.49966 -16.84275 -10.66152 1 1 A ARG 86.194 1
+ATOM 220 O O . ARG 28 28 ? A -1.74672 -17.72760 -11.49010 1 1 A ARG 86.194 1
+ATOM 221 C CB . ARG 28 28 ? A 0.64634 -15.58202 -11.02717 1 1 A ARG 86.194 1
+ATOM 222 C CG . ARG 28 28 ? A 1.26396 -16.85647 -11.57835 1 1 A ARG 86.194 1
+ATOM 223 C CD . ARG 28 28 ? A 1.00110 -17.01993 -13.05764 1 1 A ARG 86.194 1
+ATOM 224 N NE . ARG 28 28 ? A 1.47752 -18.31750 -13.53997 1 1 A ARG 86.194 1
+ATOM 225 C CZ . ARG 28 28 ? A 0.79432 -19.44184 -13.45431 1 1 A ARG 86.194 1
+ATOM 226 N NH1 . ARG 28 28 ? A -0.40603 -19.44845 -12.90376 1 1 A ARG 86.194 1
+ATOM 227 N NH2 . ARG 28 28 ? A 1.31061 -20.57623 -13.91269 1 1 A ARG 86.194 1
+ATOM 228 N N . LEU 29 29 ? A -1.74397 -16.98607 -9.37649 1 1 A LEU 91.434 1
+ATOM 229 C CA . LEU 29 29 ? A -2.39706 -18.16356 -8.83422 1 1 A LEU 91.434 1
+ATOM 230 C C . LEU 29 29 ? A -3.87802 -17.89026 -8.63166 1 1 A LEU 91.434 1
+ATOM 231 O O . LEU 29 29 ? A -4.26042 -16.84081 -8.11714 1 1 A LEU 91.434 1
+ATOM 232 C CB . LEU 29 29 ? A -1.76896 -18.57480 -7.50292 1 1 A LEU 91.434 1
+ATOM 233 C CG . LEU 29 29 ? A -0.33167 -19.08571 -7.52092 1 1 A LEU 91.434 1
+ATOM 234 C CD1 . LEU 29 29 ? A 0.14124 -19.34774 -6.09748 1 1 A LEU 91.434 1
+ATOM 235 C CD2 . LEU 29 29 ? A -0.22330 -20.33744 -8.36906 1 1 A LEU 91.434 1
+ATOM 236 N N . SER 30 30 ? A -4.71130 -18.84937 -9.03119 1 1 A SER 91.238 1
+ATOM 237 C CA . SER 30 30 ? A -6.12430 -18.77495 -8.72279 1 1 A SER 91.238 1
+ATOM 238 C C . SER 30 30 ? A -6.34100 -19.09959 -7.24763 1 1 A SER 91.238 1
+ATOM 239 O O . SER 30 30 ? A -5.44093 -19.57558 -6.55199 1 1 A SER 91.238 1
+ATOM 240 C CB . SER 30 30 ? A -6.92021 -19.73203 -9.61078 1 1 A SER 91.238 1
+ATOM 241 O OG . SER 30 30 ? A -6.59426 -21.07763 -9.31999 1 1 A SER 91.238 1
+ATOM 242 N N . GLU 31 31 ? A -7.54265 -18.83480 -6.76817 1 1 A GLU 90.679 1
+ATOM 243 C CA . GLU 31 31 ? A -7.83413 -19.13523 -5.37812 1 1 A GLU 90.679 1
+ATOM 244 C C . GLU 31 31 ? A -7.68895 -20.62717 -5.09468 1 1 A GLU 90.679 1
+ATOM 245 O O . GLU 31 31 ? A -7.19170 -21.02087 -4.03718 1 1 A GLU 90.679 1
+ATOM 246 C CB . GLU 31 31 ? A -9.23523 -18.65400 -5.01566 1 1 A GLU 90.679 1
+ATOM 247 C CG . GLU 31 31 ? A -9.59726 -18.85800 -3.55207 1 1 A GLU 90.679 1
+ATOM 248 C CD . GLU 31 31 ? A -10.92144 -18.22153 -3.17781 1 1 A GLU 90.679 1
+ATOM 249 O OE1 . GLU 31 31 ? A -11.52027 -17.54119 -4.03403 1 1 A GLU 90.679 1
+ATOM 250 O OE2 . GLU 31 31 ? A -11.35802 -18.39529 -2.02602 1 1 A GLU 90.679 1
+ATOM 251 N N . ALA 32 32 ? A -8.11803 -21.46652 -6.02639 1 1 A ALA 93.503 1
+ATOM 252 C CA . ALA 32 32 ? A -7.97544 -22.90492 -5.84548 1 1 A ALA 93.503 1
+ATOM 253 C C . ALA 32 32 ? A -6.50950 -23.31485 -5.83181 1 1 A ALA 93.503 1
+ATOM 254 O O . ALA 32 32 ? A -6.10657 -24.17698 -5.03877 1 1 A ALA 93.503 1
+ATOM 255 C CB . ALA 32 32 ? A -8.72482 -23.65765 -6.94269 1 1 A ALA 93.503 1
+ATOM 256 N N . GLU 33 33 ? A -5.70203 -22.73111 -6.69833 1 1 A GLU 93.880 1
+ATOM 257 C CA . GLU 33 33 ? A -4.27921 -23.04010 -6.72005 1 1 A GLU 93.880 1
+ATOM 258 C C . GLU 33 33 ? A -3.58676 -22.56027 -5.45270 1 1 A GLU 93.880 1
+ATOM 259 O O . GLU 33 33 ? A -2.66320 -23.21347 -4.95642 1 1 A GLU 93.880 1
+ATOM 260 C CB . GLU 33 33 ? A -3.62424 -22.42014 -7.95316 1 1 A GLU 93.880 1
+ATOM 261 C CG . GLU 33 33 ? A -4.00630 -23.09203 -9.26056 1 1 A GLU 93.880 1
+ATOM 262 C CD . GLU 33 33 ? A -3.47548 -22.35412 -10.47381 1 1 A GLU 93.880 1
+ATOM 263 O OE1 . GLU 33 33 ? A -3.42701 -21.10703 -10.44543 1 1 A GLU 93.880 1
+ATOM 264 O OE2 . GLU 33 33 ? A -3.10832 -23.01791 -11.45863 1 1 A GLU 93.880 1
+ATOM 265 N N . PHE 34 34 ? A -4.02028 -21.41612 -4.91694 1 1 A PHE 94.614 1
+ATOM 266 C CA . PHE 34 34 ? A -3.43572 -20.92223 -3.68067 1 1 A PHE 94.614 1
+ATOM 267 C C . PHE 34 34 ? A -3.77828 -21.83081 -2.50703 1 1 A PHE 94.614 1
+ATOM 268 O O . PHE 34 34 ? A -2.97926 -21.97675 -1.57918 1 1 A PHE 94.614 1
+ATOM 269 C CB . PHE 34 34 ? A -3.89872 -19.49286 -3.41132 1 1 A PHE 94.614 1
+ATOM 270 C CG . PHE 34 34 ? A -3.11446 -18.79855 -2.33620 1 1 A PHE 94.614 1
+ATOM 271 C CD1 . PHE 34 34 ? A -1.79032 -18.45653 -2.54835 1 1 A PHE 94.614 1
+ATOM 272 C CD2 . PHE 34 34 ? A -3.70132 -18.48266 -1.12310 1 1 A PHE 94.614 1
+ATOM 273 C CE1 . PHE 34 34 ? A -1.05627 -17.81241 -1.56657 1 1 A PHE 94.614 1
+ATOM 274 C CE2 . PHE 34 34 ? A -2.97528 -17.83845 -0.13541 1 1 A PHE 94.614 1
+ATOM 275 C CZ . PHE 34 34 ? A -1.65261 -17.50132 -0.35882 1 1 A PHE 94.614 1
+ATOM 276 N N . GLU 35 35 ? A -4.96447 -22.46296 -2.53523 1 1 A GLU 94.864 1
+ATOM 277 C CA . GLU 35 35 ? A -5.30175 -23.42843 -1.50123 1 1 A GLU 94.864 1
+ATOM 278 C C . GLU 35 35 ? A -4.37793 -24.63784 -1.55882 1 1 A GLU 94.864 1
+ATOM 279 O O . GLU 35 35 ? A -4.01072 -25.19953 -0.52453 1 1 A GLU 94.864 1
+ATOM 280 C CB . GLU 35 35 ? A -6.75556 -23.86508 -1.63491 1 1 A GLU 94.864 1
+ATOM 281 C CG . GLU 35 35 ? A -7.75454 -22.75669 -1.35653 1 1 A GLU 94.864 1
+ATOM 282 C CD . GLU 35 35 ? A -7.72246 -22.30599 0.08969 1 1 A GLU 94.864 1
+ATOM 283 O OE1 . GLU 35 35 ? A -7.41083 -23.14099 0.97010 1 1 A GLU 94.864 1
+ATOM 284 O OE2 . GLU 35 35 ? A -8.00610 -21.11765 0.35028 1 1 A GLU 94.864 1
+ATOM 285 N N . VAL 36 36 ? A -3.99776 -25.05804 -2.75731 1 1 A VAL 94.606 1
+ATOM 286 C CA . VAL 36 36 ? A -3.03834 -26.14375 -2.89431 1 1 A VAL 94.606 1
+ATOM 287 C C . VAL 36 36 ? A -1.68347 -25.72278 -2.33295 1 1 A VAL 94.606 1
+ATOM 288 O O . VAL 36 36 ? A -0.99524 -26.51222 -1.67594 1 1 A VAL 94.606 1
+ATOM 289 C CB . VAL 36 36 ? A -2.91553 -26.57538 -4.36738 1 1 A VAL 94.606 1
+ATOM 290 C CG1 . VAL 36 36 ? A -1.85959 -27.65401 -4.52329 1 1 A VAL 94.606 1
+ATOM 291 C CG2 . VAL 36 36 ? A -4.26342 -27.06989 -4.87903 1 1 A VAL 94.606 1
+ATOM 292 N N . LEU 37 37 ? A -1.30299 -24.47687 -2.57400 1 1 A LEU 95.526 1
+ATOM 293 C CA . LEU 37 37 ? A -0.03863 -23.97539 -2.04444 1 1 A LEU 95.526 1
+ATOM 294 C C . LEU 37 37 ? A -0.05300 -23.95105 -0.52131 1 1 A LEU 95.526 1
+ATOM 295 O O . LEU 37 37 ? A 0.92896 -24.33414 0.12185 1 1 A LEU 95.526 1
+ATOM 296 C CB . LEU 37 37 ? A 0.24884 -22.58033 -2.60152 1 1 A LEU 95.526 1
+ATOM 297 C CG . LEU 37 37 ? A 1.54520 -21.91715 -2.13583 1 1 A LEU 95.526 1
+ATOM 298 C CD1 . LEU 37 37 ? A 2.75065 -22.76463 -2.52640 1 1 A LEU 95.526 1
+ATOM 299 C CD2 . LEU 37 37 ? A 1.65126 -20.51567 -2.71284 1 1 A LEU 95.526 1
+ATOM 300 N N . LYS 38 38 ? A -1.16118 -23.51527 0.06349 1 1 A LYS 95.497 1
+ATOM 301 C CA . LYS 38 38 ? A -1.26913 -23.51316 1.51978 1 1 A LYS 95.497 1
+ATOM 302 C C . LYS 38 38 ? A -1.22574 -24.92618 2.08102 1 1 A LYS 95.497 1
+ATOM 303 O O . LYS 38 38 ? A -0.59908 -25.16887 3.11679 1 1 A LYS 95.497 1
+ATOM 304 C CB . LYS 38 38 ? A -2.54661 -22.80517 1.95551 1 1 A LYS 95.497 1
+ATOM 305 C CG . LYS 38 38 ? A -2.55889 -21.31031 1.68939 1 1 A LYS 95.497 1
+ATOM 306 C CD . LYS 38 38 ? A -3.75416 -20.63629 2.33277 1 1 A LYS 95.497 1
+ATOM 307 C CE . LYS 38 38 ? A -5.06305 -21.14793 1.77926 1 1 A LYS 95.497 1
+ATOM 308 N NZ . LYS 38 38 ? A -6.22939 -20.47598 2.38506 1 1 A LYS 95.497 1
+ATOM 309 N N . ALA 39 39 ? A -1.87705 -25.86641 1.40006 1 1 A ALA 94.620 1
+ATOM 310 C CA . ALA 39 39 ? A -1.83676 -27.24930 1.84765 1 1 A ALA 94.620 1
+ATOM 311 C C . ALA 39 39 ? A -0.42216 -27.80673 1.77447 1 1 A ALA 94.620 1
+ATOM 312 O O . ALA 39 39 ? A -0.02574 -28.61246 2.62419 1 1 A ALA 94.620 1
+ATOM 313 C CB . ALA 39 39 ? A -2.78698 -28.10480 1.01111 1 1 A ALA 94.620 1
+ATOM 314 N N . PHE 40 40 ? A 0.34061 -27.39813 0.77973 1 1 A PHE 95.103 1
+ATOM 315 C CA . PHE 40 40 ? A 1.73132 -27.81783 0.67938 1 1 A PHE 95.103 1
+ATOM 316 C C . PHE 40 40 ? A 2.55036 -27.28723 1.85263 1 1 A PHE 95.103 1
+ATOM 317 O O . PHE 40 40 ? A 3.39319 -28.00318 2.40462 1 1 A PHE 95.103 1
+ATOM 318 C CB . PHE 40 40 ? A 2.32439 -27.34604 -0.64945 1 1 A PHE 95.103 1
+ATOM 319 C CG . PHE 40 40 ? A 3.81709 -27.48969 -0.72666 1 1 A PHE 95.103 1
+ATOM 320 C CD1 . PHE 40 40 ? A 4.39472 -28.71674 -0.99962 1 1 A PHE 95.103 1
+ATOM 321 C CD2 . PHE 40 40 ? A 4.63861 -26.38685 -0.53129 1 1 A PHE 95.103 1
+ATOM 322 C CE1 . PHE 40 40 ? A 5.77097 -28.85304 -1.07633 1 1 A PHE 95.103 1
+ATOM 323 C CE2 . PHE 40 40 ? A 6.01309 -26.51947 -0.60681 1 1 A PHE 95.103 1
+ATOM 324 C CZ . PHE 40 40 ? A 6.57908 -27.75253 -0.87987 1 1 A PHE 95.103 1
+ATOM 325 N N . VAL 41 41 ? A 2.30373 -26.04474 2.24729 1 1 A VAL 95.599 1
+ATOM 326 C CA . VAL 41 41 ? A 3.01773 -25.47548 3.37941 1 1 A VAL 95.599 1
+ATOM 327 C C . VAL 41 41 ? A 2.69987 -26.25392 4.65194 1 1 A VAL 95.599 1
+ATOM 328 O O . VAL 41 41 ? A 3.59323 -26.56380 5.44704 1 1 A VAL 95.599 1
+ATOM 329 C CB . VAL 41 41 ? A 2.67371 -23.98234 3.54364 1 1 A VAL 95.599 1
+ATOM 330 C CG1 . VAL 41 41 ? A 3.26936 -23.43147 4.83083 1 1 A VAL 95.599 1
+ATOM 331 C CG2 . VAL 41 41 ? A 3.18128 -23.20473 2.33677 1 1 A VAL 95.599 1
+ATOM 332 N N . VAL 42 42 ? A 1.42319 -26.59184 4.84993 1 1 A VAL 94.284 1
+ATOM 333 C CA . VAL 42 42 ? A 1.04024 -27.37275 6.01323 1 1 A VAL 94.284 1
+ATOM 334 C C . VAL 42 42 ? A 1.72089 -28.73627 5.98073 1 1 A VAL 94.284 1
+ATOM 335 O O . VAL 42 42 ? A 2.23163 -29.21521 6.99971 1 1 A VAL 94.284 1
+ATOM 336 C CB . VAL 42 42 ? A -0.49066 -27.52176 6.08394 1 1 A VAL 94.284 1
+ATOM 337 C CG1 . VAL 42 42 ? A -0.88725 -28.47947 7.19426 1 1 A VAL 94.284 1
+ATOM 338 C CG2 . VAL 42 42 ? A -1.13230 -26.15730 6.29931 1 1 A VAL 94.284 1
+ATOM 339 N N . ASP 43 43 ? A 1.74744 -29.37424 4.82627 1 1 A ASP 89.814 1
+ATOM 340 C CA . ASP 43 43 ? A 2.38612 -30.67624 4.70406 1 1 A ASP 89.814 1
+ATOM 341 C C . ASP 43 43 ? A 3.88420 -30.58287 4.98080 1 1 A ASP 89.814 1
+ATOM 342 O O . ASP 43 43 ? A 4.45866 -31.47752 5.60767 1 1 A ASP 89.814 1
+ATOM 343 C CB . ASP 43 43 ? A 2.12945 -31.24894 3.31016 1 1 A ASP 89.814 1
+ATOM 344 C CG . ASP 43 43 ? A 2.71841 -32.62757 3.13659 1 1 A ASP 89.814 1
+ATOM 345 O OD1 . ASP 43 43 ? A 2.10142 -33.59917 3.60812 1 1 A ASP 89.814 1
+ATOM 346 O OD2 . ASP 43 43 ? A 3.79504 -32.73536 2.51323 1 1 A ASP 89.814 1
+ATOM 347 N N . MET 44 44 ? A 4.52605 -29.52295 4.51695 1 1 A MET 91.431 1
+ATOM 348 C CA . MET 44 44 ? A 5.94614 -29.32688 4.78557 1 1 A MET 91.431 1
+ATOM 349 C C . MET 44 44 ? A 6.19483 -29.16781 6.28179 1 1 A MET 91.431 1
+ATOM 350 O O . MET 44 44 ? A 7.15419 -29.72615 6.82311 1 1 A MET 91.431 1
+ATOM 351 C CB . MET 44 44 ? A 6.46057 -28.10229 4.03686 1 1 A MET 91.431 1
+ATOM 352 C CG . MET 44 44 ? A 6.49632 -28.27562 2.53351 1 1 A MET 91.431 1
+ATOM 353 S SD . MET 44 44 ? A 8.00015 -29.09719 1.98958 1 1 A MET 91.431 1
+ATOM 354 C CE . MET 44 44 ? A 9.17643 -27.76929 2.24500 1 1 A MET 91.431 1
+ATOM 355 N N . MET 45 45 ? A 5.32798 -28.40942 6.95014 1 1 A MET 91.680 1
+ATOM 356 C CA . MET 45 45 ? A 5.48732 -28.20055 8.38211 1 1 A MET 91.680 1
+ATOM 357 C C . MET 45 45 ? A 5.23743 -29.48178 9.16774 1 1 A MET 91.680 1
+ATOM 358 O O . MET 45 45 ? A 5.85394 -29.69805 10.21672 1 1 A MET 91.680 1
+ATOM 359 C CB . MET 45 45 ? A 4.54843 -27.09267 8.85715 1 1 A MET 91.680 1
+ATOM 360 C CG . MET 45 45 ? A 4.84931 -25.72967 8.24474 1 1 A MET 91.680 1
+ATOM 361 S SD . MET 45 45 ? A 3.55796 -24.50489 8.56441 1 1 A MET 91.680 1
+ATOM 362 C CE . MET 45 45 ? A 3.55733 -24.47730 10.36237 1 1 A MET 91.680 1
+ATOM 363 N N . GLU 46 46 ? A 4.35051 -30.33644 8.67948 1 1 A GLU 86.330 1
+ATOM 364 C CA . GLU 46 46 ? A 4.08181 -31.59445 9.35755 1 1 A GLU 86.330 1
+ATOM 365 C C . GLU 46 46 ? A 5.25572 -32.55492 9.26564 1 1 A GLU 86.330 1
+ATOM 366 O O . GLU 46 46 ? A 5.41081 -33.42808 10.12134 1 1 A GLU 86.330 1
+ATOM 367 C CB . GLU 46 46 ? A 2.83081 -32.25005 8.77486 1 1 A GLU 86.330 1
+ATOM 368 C CG . GLU 46 46 ? A 1.53620 -31.54095 9.13504 1 1 A GLU 86.330 1
+ATOM 369 C CD . GLU 46 46 ? A 0.32455 -32.14402 8.46180 1 1 A GLU 86.330 1
+ATOM 370 O OE1 . GLU 46 46 ? A 0.49523 -32.90372 7.48976 1 1 A GLU 86.330 1
+ATOM 371 O OE2 . GLU 46 46 ? A -0.80339 -31.85129 8.90617 1 1 A GLU 86.330 1
+ATOM 372 N N . ARG 47 47 ? A 6.08727 -32.42530 8.24033 1 1 A ARG 82.904 1
+ATOM 373 C CA . ARG 47 47 ? A 7.22809 -33.30388 8.04222 1 1 A ARG 82.904 1
+ATOM 374 C C . ARG 47 47 ? A 8.48692 -32.79638 8.73354 1 1 A ARG 82.904 1
+ATOM 375 O O . ARG 47 47 ? A 9.55722 -33.39267 8.57295 1 1 A ARG 82.904 1
+ATOM 376 C CB . ARG 47 47 ? A 7.48362 -33.50146 6.54786 1 1 A ARG 82.904 1
+ATOM 377 C CG . ARG 47 47 ? A 6.45228 -34.38959 5.88326 1 1 A ARG 82.904 1
+ATOM 378 C CD . ARG 47 47 ? A 6.49568 -34.27113 4.38022 1 1 A ARG 82.904 1
+ATOM 379 N NE . ARG 47 47 ? A 5.65952 -35.27237 3.73380 1 1 A ARG 82.904 1
+ATOM 380 C CZ . ARG 47 47 ? A 4.34572 -35.17297 3.60009 1 1 A ARG 82.904 1
+ATOM 381 N NH1 . ARG 47 47 ? A 3.69997 -34.11593 4.07626 1 1 A ARG 82.904 1
+ATOM 382 N NH2 . ARG 47 47 ? A 3.67009 -36.14132 2.99427 1 1 A ARG 82.904 1
+ATOM 383 N N . LEU 48 48 ? A 8.36248 -31.72104 9.47084 1 1 A LEU 85.993 1
+ATOM 384 C CA . LEU 48 48 ? A 9.46288 -31.18369 10.24695 1 1 A LEU 85.993 1
+ATOM 385 C C . LEU 48 48 ? A 9.04691 -31.10417 11.70740 1 1 A LEU 85.993 1
+ATOM 386 O O . LEU 48 48 ? A 7.87963 -30.86937 12.01890 1 1 A LEU 85.993 1
+ATOM 387 C CB . LEU 48 48 ? A 9.86290 -29.79035 9.74832 1 1 A LEU 85.993 1
+ATOM 388 C CG . LEU 48 48 ? A 10.38673 -29.68532 8.32007 1 1 A LEU 85.993 1
+ATOM 389 C CD1 . LEU 48 48 ? A 10.45656 -28.22585 7.89517 1 1 A LEU 85.993 1
+ATOM 390 C CD2 . LEU 48 48 ? A 11.74734 -30.34609 8.21270 1 1 A LEU 85.993 1
+ATOM 391 N N . ARG 49 49 ? A 9.99939 -31.31828 12.60004 1 1 A ARG 78.491 1
+ATOM 392 C CA . ARG 49 49 ? A 9.70887 -31.13437 14.00842 1 1 A ARG 78.491 1
+ATOM 393 C C . ARG 49 49 ? A 9.63434 -29.64285 14.29829 1 1 A ARG 78.491 1
+ATOM 394 O O . ARG 49 49 ? A 10.62695 -28.92270 14.16110 1 1 A ARG 78.491 1
+ATOM 395 C CB . ARG 49 49 ? A 10.76069 -31.79043 14.89207 1 1 A ARG 78.491 1
+ATOM 396 C CG . ARG 49 49 ? A 10.45385 -31.62443 16.37219 1 1 A ARG 78.491 1
+ATOM 397 C CD . ARG 49 49 ? A 11.47714 -32.29031 17.25129 1 1 A ARG 78.491 1
+ATOM 398 N NE . ARG 49 49 ? A 11.14978 -32.13623 18.66305 1 1 A ARG 78.491 1
+ATOM 399 C CZ . ARG 49 49 ? A 11.86153 -32.63430 19.66417 1 1 A ARG 78.491 1
+ATOM 400 N NH1 . ARG 49 49 ? A 12.96460 -33.33313 19.40816 1 1 A ARG 78.491 1
+ATOM 401 N NH2 . ARG 49 49 ? A 11.46528 -32.43823 20.91379 1 1 A ARG 78.491 1
+ATOM 402 N N . ILE 50 50 ? A 8.46087 -29.18345 14.71066 1 1 A ILE 85.406 1
+ATOM 403 C CA . ILE 50 50 ? A 8.21957 -27.77581 14.96997 1 1 A ILE 85.406 1
+ATOM 404 C C . ILE 50 50 ? A 8.21008 -27.55588 16.47562 1 1 A ILE 85.406 1
+ATOM 405 O O . ILE 50 50 ? A 7.33317 -28.05662 17.18310 1 1 A ILE 85.406 1
+ATOM 406 C CB . ILE 50 50 ? A 6.90018 -27.30215 14.33893 1 1 A ILE 85.406 1
+ATOM 407 C CG1 . ILE 50 50 ? A 6.93461 -27.54710 12.82999 1 1 A ILE 85.406 1
+ATOM 408 C CG2 . ILE 50 50 ? A 6.66003 -25.83892 14.64369 1 1 A ILE 85.406 1
+ATOM 409 C CD1 . ILE 50 50 ? A 5.63885 -27.20407 12.13143 1 1 A ILE 85.406 1
+ATOM 410 N N . SER 51 51 ? A 9.19000 -26.82606 16.94709 1 1 A SER 79.034 1
+ATOM 411 C CA . SER 51 51 ? A 9.28925 -26.48700 18.35524 1 1 A SER 79.034 1
+ATOM 412 C C . SER 51 51 ? A 10.02932 -25.16605 18.47844 1 1 A SER 79.034 1
+ATOM 413 O O . SER 51 51 ? A 10.61571 -24.66538 17.51593 1 1 A SER 79.034 1
+ATOM 414 C CB . SER 51 51 ? A 10.01146 -27.58020 19.15457 1 1 A SER 79.034 1
+ATOM 415 O OG . SER 51 51 ? A 11.35866 -27.69033 18.75745 1 1 A SER 79.034 1
+ATOM 416 N N . GLN 52 52 ? A 10.00721 -24.60573 19.67181 1 1 A GLN 74.455 1
+ATOM 417 C CA . GLN 52 52 ? A 10.62864 -23.30772 19.87811 1 1 A GLN 74.455 1
+ATOM 418 C C . GLN 52 52 ? A 12.14329 -23.36858 19.72571 1 1 A GLN 74.455 1
+ATOM 419 O O . GLN 52 52 ? A 12.75431 -22.42622 19.21387 1 1 A GLN 74.455 1
+ATOM 420 C CB . GLN 52 52 ? A 10.26426 -22.76729 21.26229 1 1 A GLN 74.455 1
+ATOM 421 C CG . GLN 52 52 ? A 10.87123 -21.41520 21.58267 1 1 A GLN 74.455 1
+ATOM 422 C CD . GLN 52 52 ? A 10.60676 -20.98116 23.00923 1 1 A GLN 74.455 1
+ATOM 423 O OE1 . GLN 52 52 ? A 10.00376 -21.71266 23.78942 1 1 A GLN 74.455 1
+ATOM 424 N NE2 . GLN 52 52 ? A 11.06297 -19.78909 23.36386 1 1 A GLN 74.455 1
+ATOM 425 N N . LYS 53 53 ? A 12.74723 -24.46786 20.15831 1 1 A LYS 76.376 1
+ATOM 426 C CA . LYS 53 53 ? A 14.20070 -24.54781 20.21712 1 1 A LYS 76.376 1
+ATOM 427 C C . LYS 53 53 ? A 14.82686 -25.27148 19.03593 1 1 A LYS 76.376 1
+ATOM 428 O O . LYS 53 53 ? A 15.99957 -25.04004 18.73151 1 1 A LYS 76.376 1
+ATOM 429 C CB . LYS 53 53 ? A 14.63984 -25.22390 21.51981 1 1 A LYS 76.376 1
+ATOM 430 C CG . LYS 53 53 ? A 14.30774 -24.42265 22.76369 1 1 A LYS 76.376 1
+ATOM 431 C CD . LYS 53 53 ? A 14.85315 -25.08013 24.00886 1 1 A LYS 76.376 1
+ATOM 432 C CE . LYS 53 53 ? A 14.56611 -24.25179 25.24783 1 1 A LYS 76.376 1
+ATOM 433 N NZ . LYS 53 53 ? A 15.08957 -24.89057 26.47769 1 1 A LYS 76.376 1
+ATOM 434 N N . TRP 54 54 ? A 14.09700 -26.14880 18.37354 1 1 A TRP 82.426 1
+ATOM 435 C CA . TRP 54 54 ? A 14.67087 -26.94379 17.29096 1 1 A TRP 82.426 1
+ATOM 436 C C . TRP 54 54 ? A 14.28262 -26.41438 15.91829 1 1 A TRP 82.426 1
+ATOM 437 O O . TRP 54 54 ? A 15.15094 -26.03415 15.12878 1 1 A TRP 82.426 1
+ATOM 438 C CB . TRP 54 54 ? A 14.25218 -28.41087 17.43635 1 1 A TRP 82.426 1
+ATOM 439 C CG . TRP 54 54 ? A 14.86244 -29.04766 18.64986 1 1 A TRP 82.426 1
+ATOM 440 C CD1 . TRP 54 54 ? A 16.18168 -29.24670 18.90256 1 1 A TRP 82.426 1
+ATOM 441 C CD2 . TRP 54 54 ? A 14.16561 -29.55596 19.78244 1 1 A TRP 82.426 1
+ATOM 442 N NE1 . TRP 54 54 ? A 16.35122 -29.84673 20.12805 1 1 A TRP 82.426 1
+ATOM 443 C CE2 . TRP 54 54 ? A 15.13141 -30.05327 20.68822 1 1 A TRP 82.426 1
+ATOM 444 C CE3 . TRP 54 54 ? A 12.80834 -29.65524 20.12524 1 1 A TRP 82.426 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 14.78343 -30.62789 21.90724 1 1 A TRP 82.426 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 12.46833 -30.22823 21.33547 1 1 A TRP 82.426 1
+ATOM 447 C CH2 . TRP 54 54 ? A 13.44997 -30.71147 22.21365 1 1 A TRP 82.426 1
+ATOM 448 N N . VAL 55 55 ? A 12.99106 -26.40344 15.61031 1 1 A VAL 88.197 1
+ATOM 449 C CA . VAL 55 55 ? A 12.51186 -25.93412 14.32041 1 1 A VAL 88.197 1
+ATOM 450 C C . VAL 55 55 ? A 11.59440 -24.74589 14.55949 1 1 A VAL 88.197 1
+ATOM 451 O O . VAL 55 55 ? A 10.56146 -24.87515 15.21522 1 1 A VAL 88.197 1
+ATOM 452 C CB . VAL 55 55 ? A 11.76965 -27.03506 13.54095 1 1 A VAL 88.197 1
+ATOM 453 C CG1 . VAL 55 55 ? A 11.28513 -26.49843 12.20767 1 1 A VAL 88.197 1
+ATOM 454 C CG2 . VAL 55 55 ? A 12.68670 -28.23360 13.34170 1 1 A VAL 88.197 1
+ATOM 455 N N . ARG 56 56 ? A 11.98475 -23.60518 14.04012 1 1 A ARG 90.451 1
+ATOM 456 C CA . ARG 56 56 ? A 11.20142 -22.37615 14.12741 1 1 A ARG 90.451 1
+ATOM 457 C C . ARG 56 56 ? A 10.74535 -22.00084 12.72987 1 1 A ARG 90.451 1
+ATOM 458 O O . ARG 56 56 ? A 11.55605 -21.91632 11.80855 1 1 A ARG 90.451 1
+ATOM 459 C CB . ARG 56 56 ? A 12.03435 -21.25685 14.75206 1 1 A ARG 90.451 1
+ATOM 460 C CG . ARG 56 56 ? A 12.55727 -21.58545 16.14537 1 1 A ARG 90.451 1
+ATOM 461 C CD . ARG 56 56 ? A 13.61115 -20.59400 16.58335 1 1 A ARG 90.451 1
+ATOM 462 N NE . ARG 56 56 ? A 13.08821 -19.23545 16.69965 1 1 A ARG 90.451 1
+ATOM 463 C CZ . ARG 56 56 ? A 13.83315 -18.15305 16.88877 1 1 A ARG 90.451 1
+ATOM 464 N NH1 . ARG 56 56 ? A 15.15435 -18.26284 16.97597 1 1 A ARG 90.451 1
+ATOM 465 N NH2 . ARG 56 56 ? A 13.25474 -16.96425 16.99747 1 1 A ARG 90.451 1
+ATOM 466 N N . VAL 57 57 ? A 9.45496 -21.79461 12.57404 1 1 A VAL 93.553 1
+ATOM 467 C CA . VAL 57 57 ? A 8.88244 -21.55546 11.26158 1 1 A VAL 93.553 1
+ATOM 468 C C . VAL 57 57 ? A 8.16198 -20.21914 11.23140 1 1 A VAL 93.553 1
+ATOM 469 O O . VAL 57 57 ? A 7.70592 -19.70931 12.25906 1 1 A VAL 93.553 1
+ATOM 470 C CB . VAL 57 57 ? A 7.91899 -22.68674 10.84176 1 1 A VAL 93.553 1
+ATOM 471 C CG1 . VAL 57 57 ? A 8.65904 -24.00298 10.74752 1 1 A VAL 93.553 1
+ATOM 472 C CG2 . VAL 57 57 ? A 6.75337 -22.76695 11.81649 1 1 A VAL 93.553 1
+ATOM 473 N N . ALA 58 58 ? A 8.06560 -19.65129 10.03936 1 1 A ALA 94.569 1
+ATOM 474 C CA . ALA 58 58 ? A 7.32842 -18.42596 9.78835 1 1 A ALA 94.569 1
+ATOM 475 C C . ALA 58 58 ? A 6.68639 -18.52792 8.41719 1 1 A ALA 94.569 1
+ATOM 476 O O . ALA 58 58 ? A 7.29651 -19.03854 7.47488 1 1 A ALA 94.569 1
+ATOM 477 C CB . ALA 58 58 ? A 8.23997 -17.20031 9.85898 1 1 A ALA 94.569 1
+ATOM 478 N N . VAL 59 59 ? A 5.45725 -18.08434 8.32404 1 1 A VAL 96.052 1
+ATOM 479 C CA . VAL 59 59 ? A 4.72544 -18.09011 7.06915 1 1 A VAL 96.052 1
+ATOM 480 C C . VAL 59 59 ? A 4.37667 -16.65511 6.71150 1 1 A VAL 96.052 1
+ATOM 481 O O . VAL 59 59 ? A 3.74393 -15.94643 7.50122 1 1 A VAL 96.052 1
+ATOM 482 C CB . VAL 59 59 ? A 3.44770 -18.94536 7.14696 1 1 A VAL 96.052 1
+ATOM 483 C CG1 . VAL 59 59 ? A 2.70806 -18.91284 5.82076 1 1 A VAL 96.052 1
+ATOM 484 C CG2 . VAL 59 59 ? A 3.80381 -20.37666 7.52603 1 1 A VAL 96.052 1
+ATOM 485 N N . VAL 60 60 ? A 4.79744 -16.22197 5.52182 1 1 A VAL 94.963 1
+ATOM 486 C CA . VAL 60 60 ? A 4.58659 -14.86031 5.06562 1 1 A VAL 94.963 1
+ATOM 487 C C . VAL 60 60 ? A 3.84973 -14.89817 3.73700 1 1 A VAL 94.963 1
+ATOM 488 O O . VAL 60 60 ? A 4.30858 -15.52432 2.78036 1 1 A VAL 94.963 1
+ATOM 489 C CB . VAL 60 60 ? A 5.91756 -14.09500 4.91461 1 1 A VAL 94.963 1
+ATOM 490 C CG1 . VAL 60 60 ? A 5.66573 -12.68873 4.38672 1 1 A VAL 94.963 1
+ATOM 491 C CG2 . VAL 60 60 ? A 6.64493 -14.03972 6.25155 1 1 A VAL 94.963 1
+ATOM 492 N N . GLU 61 61 ? A 2.69369 -14.25140 3.69111 1 1 A GLU 93.978 1
+ATOM 493 C CA . GLU 61 61 ? A 1.97864 -14.03730 2.44805 1 1 A GLU 93.978 1
+ATOM 494 C C . GLU 61 61 ? A 2.35912 -12.67010 1.90168 1 1 A GLU 93.978 1
+ATOM 495 O O . GLU 61 61 ? A 2.31525 -11.67644 2.62719 1 1 A GLU 93.978 1
+ATOM 496 C CB . GLU 61 61 ? A 0.46741 -14.11976 2.66336 1 1 A GLU 93.978 1
+ATOM 497 C CG . GLU 61 61 ? A -0.35145 -13.73172 1.43874 1 1 A GLU 93.978 1
+ATOM 498 C CD . GLU 61 61 ? A -1.83167 -13.59596 1.75339 1 1 A GLU 93.978 1
+ATOM 499 O OE1 . GLU 61 61 ? A -2.24077 -13.96130 2.87597 1 1 A GLU 93.978 1
+ATOM 500 O OE2 . GLU 61 61 ? A -2.57933 -13.11783 0.87678 1 1 A GLU 93.978 1
+ATOM 501 N N . TYR 62 62 ? A 2.74236 -12.62484 0.62280 1 1 A TYR 91.495 1
+ATOM 502 C CA . TYR 62 62 ? A 3.19335 -11.37434 0.03870 1 1 A TYR 91.495 1
+ATOM 503 C C . TYR 62 62 ? A 2.44893 -11.07225 -1.24789 1 1 A TYR 91.495 1
+ATOM 504 O O . TYR 62 62 ? A 2.17774 -11.95284 -2.06183 1 1 A TYR 91.495 1
+ATOM 505 C CB . TYR 62 62 ? A 4.70726 -11.38624 -0.20168 1 1 A TYR 91.495 1
+ATOM 506 C CG . TYR 62 62 ? A 5.17500 -12.32953 -1.28144 1 1 A TYR 91.495 1
+ATOM 507 C CD1 . TYR 62 62 ? A 5.37454 -13.67987 -1.02207 1 1 A TYR 91.495 1
+ATOM 508 C CD2 . TYR 62 62 ? A 5.45901 -11.86070 -2.56189 1 1 A TYR 91.495 1
+ATOM 509 C CE1 . TYR 62 62 ? A 5.81799 -14.54476 -2.00819 1 1 A TYR 91.495 1
+ATOM 510 C CE2 . TYR 62 62 ? A 5.90810 -12.71824 -3.55652 1 1 A TYR 91.495 1
+ATOM 511 C CZ . TYR 62 62 ? A 6.08432 -14.05702 -3.27404 1 1 A TYR 91.495 1
+ATOM 512 O OH . TYR 62 62 ? A 6.52711 -14.90981 -4.25799 1 1 A TYR 91.495 1
+ATOM 513 N N . HIS 63 63 ? A 2.07868 -9.81018 -1.38156 1 1 A HIS 84.246 1
+ATOM 514 C CA . HIS 63 63 ? A 1.54972 -9.26623 -2.61924 1 1 A HIS 84.246 1
+ATOM 515 C C . HIS 63 63 ? A 2.21871 -7.91070 -2.82066 1 1 A HIS 84.246 1
+ATOM 516 O O . HIS 63 63 ? A 3.38661 -7.85492 -3.23359 1 1 A HIS 84.246 1
+ATOM 517 C CB . HIS 63 63 ? A 0.01614 -9.17470 -2.59174 1 1 A HIS 84.246 1
+ATOM 518 C CG . HIS 63 63 ? A -0.56883 -8.74952 -1.27435 1 1 A HIS 84.246 1
+ATOM 519 N ND1 . HIS 63 63 ? A -0.77152 -9.63134 -0.22997 1 1 A HIS 84.246 1
+ATOM 520 C CD2 . HIS 63 63 ? A -1.01392 -7.54599 -0.83903 1 1 A HIS 84.246 1
+ATOM 521 C CE1 . HIS 63 63 ? A -1.29687 -8.98340 0.79167 1 1 A HIS 84.246 1
+ATOM 522 N NE2 . HIS 63 63 ? A -1.45379 -7.71552 0.44852 1 1 A HIS 84.246 1
+ATOM 523 N N . ASP 64 64 ? A 1.53758 -6.81379 -2.52777 1 1 A ASP 69.615 1
+ATOM 524 C CA . ASP 64 64 ? A 2.18777 -5.51100 -2.53820 1 1 A ASP 69.615 1
+ATOM 525 C C . ASP 64 64 ? A 3.05935 -5.29414 -1.31114 1 1 A ASP 69.615 1
+ATOM 526 O O . ASP 64 64 ? A 3.97828 -4.47305 -1.33759 1 1 A ASP 69.615 1
+ATOM 527 C CB . ASP 64 64 ? A 1.14343 -4.39561 -2.63116 1 1 A ASP 69.615 1
+ATOM 528 C CG . ASP 64 64 ? A 0.39455 -4.41730 -3.94625 1 1 A ASP 69.615 1
+ATOM 529 O OD1 . ASP 64 64 ? A 0.97839 -4.82678 -4.96593 1 1 A ASP 69.615 1
+ATOM 530 O OD2 . ASP 64 64 ? A -0.78378 -4.00573 -3.95396 1 1 A ASP 69.615 1
+ATOM 531 N N . GLY 65 65 ? A 2.77430 -6.01815 -0.23408 1 1 A GLY 79.438 1
+ATOM 532 C CA . GLY 65 65 ? A 3.54573 -5.93019 0.98838 1 1 A GLY 79.438 1
+ATOM 533 C C . GLY 65 65 ? A 3.67880 -7.28302 1.64175 1 1 A GLY 79.438 1
+ATOM 534 O O . GLY 65 65 ? A 3.23813 -8.30072 1.10678 1 1 A GLY 79.438 1
+ATOM 535 N N . SER 66 66 ? A 4.30728 -7.29470 2.80103 1 1 A SER 86.728 1
+ATOM 536 C CA . SER 66 66 ? A 4.53293 -8.52555 3.53493 1 1 A SER 86.728 1
+ATOM 537 C C . SER 66 66 ? A 3.48172 -8.69377 4.62091 1 1 A SER 86.728 1
+ATOM 538 O O . SER 66 66 ? A 3.12715 -7.74133 5.31518 1 1 A SER 86.728 1
+ATOM 539 C CB . SER 66 66 ? A 5.93096 -8.54225 4.15264 1 1 A SER 86.728 1
+ATOM 540 O OG . SER 66 66 ? A 6.93040 -8.46139 3.14848 1 1 A SER 86.728 1
+ATOM 541 N N . HIS 67 67 ? A 2.97610 -9.92087 4.77273 1 1 A HIS 89.032 1
+ATOM 542 C CA . HIS 67 67 ? A 2.00102 -10.26486 5.79615 1 1 A HIS 89.032 1
+ATOM 543 C C . HIS 67 67 ? A 2.50343 -11.49981 6.52967 1 1 A HIS 89.032 1
+ATOM 544 O O . HIS 67 67 ? A 2.31600 -12.62693 6.07388 1 1 A HIS 89.032 1
+ATOM 545 C CB . HIS 67 67 ? A 0.62056 -10.52226 5.18562 1 1 A HIS 89.032 1
+ATOM 546 C CG . HIS 67 67 ? A -0.00531 -9.29784 4.57714 1 1 A HIS 89.032 1
+ATOM 547 N ND1 . HIS 67 67 ? A -1.02611 -8.61137 5.17914 1 1 A HIS 89.032 1
+ATOM 548 C CD2 . HIS 67 67 ? A 0.23902 -8.67512 3.40286 1 1 A HIS 89.032 1
+ATOM 549 C CE1 . HIS 67 67 ? A -1.37926 -7.59803 4.41840 1 1 A HIS 89.032 1
+ATOM 550 N NE2 . HIS 67 67 ? A -0.62586 -7.60917 3.33184 1 1 A HIS 89.032 1
+ATOM 551 N N . ALA 68 68 ? A 3.16381 -11.27711 7.64704 1 1 A ALA 91.583 1
+ATOM 552 C CA . ALA 68 68 ? A 3.72050 -12.36386 8.43485 1 1 A ALA 91.583 1
+ATOM 553 C C . ALA 68 68 ? A 2.64836 -12.93092 9.35628 1 1 A ALA 91.583 1
+ATOM 554 O O . ALA 68 68 ? A 2.16276 -12.23895 10.25198 1 1 A ALA 91.583 1
+ATOM 555 C CB . ALA 68 68 ? A 4.91759 -11.87472 9.24602 1 1 A ALA 91.583 1
+ATOM 556 N N . TYR 69 69 ? A 2.27281 -14.19134 9.13562 1 1 A TYR 93.859 1
+ATOM 557 C CA . TYR 69 69 ? A 1.25057 -14.85133 9.93212 1 1 A TYR 93.859 1
+ATOM 558 C C . TYR 69 69 ? A 1.84081 -15.67641 11.06408 1 1 A TYR 93.859 1
+ATOM 559 O O . TYR 69 69 ? A 1.20231 -15.83392 12.10903 1 1 A TYR 93.859 1
+ATOM 560 C CB . TYR 69 69 ? A 0.37871 -15.73849 9.04246 1 1 A TYR 93.859 1
+ATOM 561 C CG . TYR 69 69 ? A -0.47089 -14.95817 8.06323 1 1 A TYR 93.859 1
+ATOM 562 C CD1 . TYR 69 69 ? A -1.74477 -14.53214 8.40941 1 1 A TYR 93.859 1
+ATOM 563 C CD2 . TYR 69 69 ? A 0.00667 -14.64482 6.79682 1 1 A TYR 93.859 1
+ATOM 564 C CE1 . TYR 69 69 ? A -2.52400 -13.81583 7.51729 1 1 A TYR 93.859 1
+ATOM 565 C CE2 . TYR 69 69 ? A -0.76543 -13.92480 5.89783 1 1 A TYR 93.859 1
+ATOM 566 C CZ . TYR 69 69 ? A -2.03191 -13.51708 6.26297 1 1 A TYR 93.859 1
+ATOM 567 O OH . TYR 69 69 ? A -2.80103 -12.81174 5.37341 1 1 A TYR 93.859 1
+ATOM 568 N N . ILE 70 70 ? A 3.03534 -16.22521 10.87493 1 1 A ILE 93.114 1
+ATOM 569 C CA . ILE 70 70 ? A 3.70765 -17.01919 11.89182 1 1 A ILE 93.114 1
+ATOM 570 C C . ILE 70 70 ? A 5.12074 -16.48265 12.04284 1 1 A ILE 93.114 1
+ATOM 571 O O . ILE 70 70 ? A 5.90132 -16.49503 11.09252 1 1 A ILE 93.114 1
+ATOM 572 C CB . ILE 70 70 ? A 3.73510 -18.51617 11.52965 1 1 A ILE 93.114 1
+ATOM 573 C CG1 . ILE 70 70 ? A 2.30956 -19.03911 11.30135 1 1 A ILE 93.114 1
+ATOM 574 C CG2 . ILE 70 70 ? A 4.42038 -19.30688 12.63157 1 1 A ILE 93.114 1
+ATOM 575 C CD1 . ILE 70 70 ? A 2.26212 -20.48198 10.83353 1 1 A ILE 93.114 1
+ATOM 576 N N . GLY 71 71 ? A 5.44364 -16.00183 13.23428 1 1 A GLY 91.272 1
+ATOM 577 C CA . GLY 71 71 ? A 6.76600 -15.47093 13.50102 1 1 A GLY 91.272 1
+ATOM 578 C C . GLY 71 71 ? A 7.70816 -16.52874 14.03484 1 1 A GLY 91.272 1
+ATOM 579 O O . GLY 71 71 ? A 7.29048 -17.55811 14.56960 1 1 A GLY 91.272 1
+ATOM 580 N N . LEU 72 72 ? A 8.99674 -16.26374 13.88625 1 1 A LEU 90.180 1
+ATOM 581 C CA . LEU 72 72 ? A 10.00354 -17.19902 14.35289 1 1 A LEU 90.180 1
+ATOM 582 C C . LEU 72 72 ? A 10.00965 -17.34273 15.86909 1 1 A LEU 90.180 1
+ATOM 583 O O . LEU 72 72 ? A 10.46858 -18.35744 16.39235 1 1 A LEU 90.180 1
+ATOM 584 C CB . LEU 72 72 ? A 11.38847 -16.76927 13.86597 1 1 A LEU 90.180 1
+ATOM 585 C CG . LEU 72 72 ? A 11.60574 -16.77495 12.35228 1 1 A LEU 90.180 1
+ATOM 586 C CD1 . LEU 72 72 ? A 13.00617 -16.27689 12.02289 1 1 A LEU 90.180 1
+ATOM 587 C CD2 . LEU 72 72 ? A 11.38563 -18.17150 11.79274 1 1 A LEU 90.180 1
+ATOM 588 N N . LYS 73 73 ? A 9.50432 -16.34232 16.57345 1 1 A LYS 84.658 1
+ATOM 589 C CA . LYS 73 73 ? A 9.48913 -16.35825 18.03048 1 1 A LYS 84.658 1
+ATOM 590 C C . LYS 73 73 ? A 8.17432 -16.86865 18.60463 1 1 A LYS 84.658 1
+ATOM 591 O O . LYS 73 73 ? A 8.01044 -16.89853 19.82908 1 1 A LYS 84.658 1
+ATOM 592 C CB . LYS 73 73 ? A 9.77778 -14.95664 18.57191 1 1 A LYS 84.658 1
+ATOM 593 C CG . LYS 73 73 ? A 11.14764 -14.42477 18.20205 1 1 A LYS 84.658 1
+ATOM 594 C CD . LYS 73 73 ? A 11.38276 -13.04245 18.78258 1 1 A LYS 84.658 1
+ATOM 595 C CE . LYS 73 73 ? A 12.74973 -12.50434 18.42264 1 1 A LYS 84.658 1
+ATOM 596 N NZ . LYS 73 73 ? A 12.98019 -11.13652 18.97585 1 1 A LYS 84.658 1
+ATOM 597 N N . ASP 74 74 ? A 7.23958 -17.27720 17.75115 1 1 A ASP 87.365 1
+ATOM 598 C CA . ASP 74 74 ? A 5.96659 -17.78187 18.23602 1 1 A ASP 87.365 1
+ATOM 599 C C . ASP 74 74 ? A 6.15978 -19.09757 18.98298 1 1 A ASP 87.365 1
+ATOM 600 O O . ASP 74 74 ? A 6.94157 -19.95572 18.57931 1 1 A ASP 87.365 1
+ATOM 601 C CB . ASP 74 74 ? A 4.98570 -17.97770 17.08084 1 1 A ASP 87.365 1
+ATOM 602 C CG . ASP 74 74 ? A 4.49620 -16.65601 16.52005 1 1 A ASP 87.365 1
+ATOM 603 O OD1 . ASP 74 74 ? A 4.69289 -15.61328 17.18149 1 1 A ASP 87.365 1
+ATOM 604 O OD2 . ASP 74 74 ? A 3.90895 -16.66789 15.42023 1 1 A ASP 87.365 1
+ATOM 605 N N . ARG 75 75 ? A 5.42923 -19.25085 20.05984 1 1 A ARG 81.579 1
+ATOM 606 C CA . ARG 75 75 ? A 5.47953 -20.45039 20.88150 1 1 A ARG 81.579 1
+ATOM 607 C C . ARG 75 75 ? A 4.21495 -21.28962 20.74183 1 1 A ARG 81.579 1
+ATOM 608 O O . ARG 75 75 ? A 3.87752 -22.06668 21.63935 1 1 A ARG 81.579 1
+ATOM 609 C CB . ARG 75 75 ? A 5.69209 -20.07461 22.34879 1 1 A ARG 81.579 1
+ATOM 610 C CG . ARG 75 75 ? A 7.05200 -19.47881 22.63825 1 1 A ARG 81.579 1
+ATOM 611 C CD . ARG 75 75 ? A 7.17292 -19.08748 24.09027 1 1 A ARG 81.579 1
+ATOM 612 N NE . ARG 75 75 ? A 8.52118 -18.67210 24.44506 1 1 A ARG 81.579 1
+ATOM 613 C CZ . ARG 75 75 ? A 8.87304 -18.20667 25.63332 1 1 A ARG 81.579 1
+ATOM 614 N NH1 . ARG 75 75 ? A 7.96982 -18.07981 26.59797 1 1 A ARG 81.579 1
+ATOM 615 N NH2 . ARG 75 75 ? A 10.12966 -17.86412 25.86338 1 1 A ARG 81.579 1
+ATOM 616 N N . LYS 76 76 ? A 3.51727 -21.16484 19.63407 1 1 A LYS 86.700 1
+ATOM 617 C CA . LYS 76 76 ? A 2.29808 -21.92593 19.41207 1 1 A LYS 86.700 1
+ATOM 618 C C . LYS 76 76 ? A 2.61276 -23.39821 19.18627 1 1 A LYS 86.700 1
+ATOM 619 O O . LYS 76 76 ? A 3.69337 -23.75563 18.71624 1 1 A LYS 86.700 1
+ATOM 620 C CB . LYS 76 76 ? A 1.52032 -21.36520 18.21806 1 1 A LYS 86.700 1
+ATOM 621 C CG . LYS 76 76 ? A 1.06100 -19.92394 18.39813 1 1 A LYS 86.700 1
+ATOM 622 C CD . LYS 76 76 ? A 0.34057 -19.42786 17.16725 1 1 A LYS 86.700 1
+ATOM 623 C CE . LYS 76 76 ? A -0.17871 -18.01433 17.35814 1 1 A LYS 86.700 1
+ATOM 624 N NZ . LYS 76 76 ? A 0.93994 -17.03966 17.57515 1 1 A LYS 86.700 1
+ATOM 625 N N . ARG 77 77 ? A 1.64991 -24.23646 19.52385 1 1 A ARG 85.760 1
+ATOM 626 C CA . ARG 77 77 ? A 1.80400 -25.66279 19.28966 1 1 A ARG 85.760 1
+ATOM 627 C C . ARG 77 77 ? A 1.83410 -25.94415 17.79108 1 1 A ARG 85.760 1
+ATOM 628 O O . ARG 77 77 ? A 1.26803 -25.19033 16.99823 1 1 A ARG 85.760 1
+ATOM 629 C CB . ARG 77 77 ? A 0.66453 -26.43664 19.95002 1 1 A ARG 85.760 1
+ATOM 630 C CG . ARG 77 77 ? A 0.62875 -26.33687 21.45919 1 1 A ARG 85.760 1
+ATOM 631 C CD . ARG 77 77 ? A -0.52403 -27.12086 22.03697 1 1 A ARG 85.760 1
+ATOM 632 N NE . ARG 77 77 ? A -0.58299 -27.05206 23.49323 1 1 A ARG 85.760 1
+ATOM 633 C CZ . ARG 77 77 ? A -1.51973 -27.62295 24.23176 1 1 A ARG 85.760 1
+ATOM 634 N NH1 . ARG 77 77 ? A -2.49094 -28.32493 23.65483 1 1 A ARG 85.760 1
+ATOM 635 N NH2 . ARG 77 77 ? A -1.48729 -27.49740 25.55293 1 1 A ARG 85.760 1
+ATOM 636 N N . PRO 78 78 ? A 2.51101 -27.03755 17.39238 1 1 A PRO 84.675 1
+ATOM 637 C CA . PRO 78 78 ? A 2.54279 -27.34671 15.95616 1 1 A PRO 84.675 1
+ATOM 638 C C . PRO 78 78 ? A 1.15387 -27.47400 15.33742 1 1 A PRO 84.675 1
+ATOM 639 O O . PRO 78 78 ? A 0.96469 -27.09530 14.17312 1 1 A PRO 84.675 1
+ATOM 640 C CB . PRO 78 78 ? A 3.30250 -28.67573 15.91390 1 1 A PRO 84.675 1
+ATOM 641 C CG . PRO 78 78 ? A 4.17107 -28.64397 17.12037 1 1 A PRO 84.675 1
+ATOM 642 C CD . PRO 78 78 ? A 3.36468 -27.94512 18.17629 1 1 A PRO 84.675 1
+ATOM 643 N N . SER 79 79 ? A 0.18044 -28.00508 16.06333 1 1 A SER 88.573 1
+ATOM 644 C CA . SER 79 79 ? A -1.17536 -28.09041 15.54104 1 1 A SER 88.573 1
+ATOM 645 C C . SER 79 79 ? A -1.75806 -26.70645 15.28980 1 1 A SER 88.573 1
+ATOM 646 O O . SER 79 79 ? A -2.48068 -26.50006 14.30867 1 1 A SER 88.573 1
+ATOM 647 C CB . SER 79 79 ? A -2.06343 -28.87791 16.50612 1 1 A SER 88.573 1
+ATOM 648 O OG . SER 79 79 ? A -2.08492 -28.27749 17.78571 1 1 A SER 88.573 1
+ATOM 649 N N . GLU 80 80 ? A -1.45010 -25.75919 16.16436 1 1 A GLU 90.882 1
+ATOM 650 C CA . GLU 80 80 ? A -1.92003 -24.39698 15.97046 1 1 A GLU 90.882 1
+ATOM 651 C C . GLU 80 80 ? A -1.19388 -23.73592 14.80545 1 1 A GLU 90.882 1
+ATOM 652 O O . GLU 80 80 ? A -1.79462 -22.96666 14.04597 1 1 A GLU 90.882 1
+ATOM 653 C CB . GLU 80 80 ? A -1.72728 -23.58633 17.24577 1 1 A GLU 90.882 1
+ATOM 654 C CG . GLU 80 80 ? A -2.16868 -22.13396 17.14118 1 1 A GLU 90.882 1
+ATOM 655 C CD . GLU 80 80 ? A -3.66431 -21.98893 16.94674 1 1 A GLU 90.882 1
+ATOM 656 O OE1 . GLU 80 80 ? A -4.40072 -22.96462 17.21446 1 1 A GLU 90.882 1
+ATOM 657 O OE2 . GLU 80 80 ? A -4.10743 -20.89448 16.53460 1 1 A GLU 90.882 1
+ATOM 658 N N . LEU 81 81 ? A 0.09411 -24.02236 14.64337 1 1 A LEU 92.051 1
+ATOM 659 C CA . LEU 81 81 ? A 0.83769 -23.47722 13.51877 1 1 A LEU 92.051 1
+ATOM 660 C C . LEU 81 81 ? A 0.28841 -23.99039 12.19435 1 1 A LEU 92.051 1
+ATOM 661 O O . LEU 81 81 ? A 0.20907 -23.23876 11.21771 1 1 A LEU 92.051 1
+ATOM 662 C CB . LEU 81 81 ? A 2.32141 -23.82391 13.64874 1 1 A LEU 92.051 1
+ATOM 663 C CG . LEU 81 81 ? A 3.05690 -23.22279 14.84323 1 1 A LEU 92.051 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.50156 -23.69868 14.87168 1 1 A LEU 92.051 1
+ATOM 665 C CD2 . LEU 81 81 ? A 2.98708 -21.71020 14.79668 1 1 A LEU 92.051 1
+ATOM 666 N N . ARG 82 82 ? A -0.08594 -25.26084 12.16271 1 1 A ARG 91.454 1
+ATOM 667 C CA . ARG 82 82 ? A -0.67400 -25.80622 10.94589 1 1 A ARG 91.454 1
+ATOM 668 C C . ARG 82 82 ? A -2.02743 -25.17796 10.66552 1 1 A ARG 91.454 1
+ATOM 669 O O . ARG 82 82 ? A -2.36594 -24.92207 9.50116 1 1 A ARG 91.454 1
+ATOM 670 C CB . ARG 82 82 ? A -0.80394 -27.32746 11.05763 1 1 A ARG 91.454 1
+ATOM 671 C CG . ARG 82 82 ? A 0.51880 -28.07261 11.08271 1 1 A ARG 91.454 1
+ATOM 672 C CD . ARG 82 82 ? A 0.31907 -29.56451 10.93702 1 1 A ARG 91.454 1
+ATOM 673 N NE . ARG 82 82 ? A -0.46369 -30.12838 12.04621 1 1 A ARG 91.454 1
+ATOM 674 C CZ . ARG 82 82 ? A 0.05663 -30.61325 13.16165 1 1 A ARG 91.454 1
+ATOM 675 N NH1 . ARG 82 82 ? A 1.36993 -30.61974 13.33902 1 1 A ARG 91.454 1
+ATOM 676 N NH2 . ARG 82 82 ? A -0.74452 -31.09526 14.10301 1 1 A ARG 91.454 1
+ATOM 677 N N . ARG 83 83 ? A -2.80920 -24.92970 11.70384 1 1 A ARG 94.029 1
+ATOM 678 C CA . ARG 83 83 ? A -4.10276 -24.29375 11.51186 1 1 A ARG 94.029 1
+ATOM 679 C C . ARG 83 83 ? A -3.93709 -22.86709 10.99717 1 1 A ARG 94.029 1
+ATOM 680 O O . ARG 83 83 ? A -4.67982 -22.43644 10.11262 1 1 A ARG 94.029 1
+ATOM 681 C CB . ARG 83 83 ? A -4.89235 -24.28848 12.82115 1 1 A ARG 94.029 1
+ATOM 682 C CG . ARG 83 83 ? A -6.32368 -23.83578 12.66772 1 1 A ARG 94.029 1
+ATOM 683 C CD . ARG 83 83 ? A -6.96193 -23.56280 14.01463 1 1 A ARG 94.029 1
+ATOM 684 N NE . ARG 83 83 ? A -6.33829 -22.42099 14.68255 1 1 A ARG 94.029 1
+ATOM 685 C CZ . ARG 83 83 ? A -6.64198 -21.15207 14.42627 1 1 A ARG 94.029 1
+ATOM 686 N NH1 . ARG 83 83 ? A -7.57300 -20.84753 13.52980 1 1 A ARG 94.029 1
+ATOM 687 N NH2 . ARG 83 83 ? A -6.00976 -20.18043 15.06772 1 1 A ARG 94.029 1
+ATOM 688 N N . ILE 84 84 ? A -2.97026 -22.13342 11.53530 1 1 A ILE 94.164 1
+ATOM 689 C CA . ILE 84 84 ? A -2.73763 -20.77039 11.08521 1 1 A ILE 94.164 1
+ATOM 690 C C . ILE 84 84 ? A -2.29945 -20.76131 9.62499 1 1 A ILE 94.164 1
+ATOM 691 O O . ILE 84 84 ? A -2.78323 -19.95307 8.82401 1 1 A ILE 94.164 1
+ATOM 692 C CB . ILE 84 84 ? A -1.69586 -20.07822 11.98316 1 1 A ILE 94.164 1
+ATOM 693 C CG1 . ILE 84 84 ? A -2.25715 -19.92093 13.39792 1 1 A ILE 94.164 1
+ATOM 694 C CG2 . ILE 84 84 ? A -1.31140 -18.73119 11.40691 1 1 A ILE 94.164 1
+ATOM 695 C CD1 . ILE 84 84 ? A -1.25573 -19.35660 14.38653 1 1 A ILE 94.164 1
+ATOM 696 N N . ALA 85 85 ? A -1.38856 -21.66080 9.26743 1 1 A ALA 94.564 1
+ATOM 697 C CA . ALA 85 85 ? A -0.94150 -21.73515 7.88126 1 1 A ALA 94.564 1
+ATOM 698 C C . ALA 85 85 ? A -2.09007 -22.09056 6.94474 1 1 A ALA 94.564 1
+ATOM 699 O O . ALA 85 85 ? A -2.13354 -21.62174 5.80264 1 1 A ALA 94.564 1
+ATOM 700 C CB . ALA 85 85 ? A 0.18628 -22.75677 7.74833 1 1 A ALA 94.564 1
+ATOM 701 N N . SER 86 86 ? A -3.02059 -22.92044 7.41411 1 1 A SER 92.914 1
+ATOM 702 C CA . SER 86 86 ? A -4.16455 -23.29572 6.59455 1 1 A SER 92.914 1
+ATOM 703 C C . SER 86 86 ? A -5.15556 -22.15320 6.41688 1 1 A SER 92.914 1
+ATOM 704 O O . SER 86 86 ? A -5.93399 -22.15850 5.45880 1 1 A SER 92.914 1
+ATOM 705 C CB . SER 86 86 ? A -4.87227 -24.50838 7.19801 1 1 A SER 92.914 1
+ATOM 706 O OG . SER 86 86 ? A -3.99361 -25.61104 7.30837 1 1 A SER 92.914 1
+ATOM 707 N N . GLN 87 87 ? A -5.13945 -21.18550 7.32600 1 1 A GLN 93.096 1
+ATOM 708 C CA . GLN 87 87 ? A -6.06875 -20.07043 7.26850 1 1 A GLN 93.096 1
+ATOM 709 C C . GLN 87 87 ? A -5.50187 -18.86315 6.53199 1 1 A GLN 93.096 1
+ATOM 710 O O . GLN 87 87 ? A -6.15159 -17.81449 6.49338 1 1 A GLN 93.096 1
+ATOM 711 C CB . GLN 87 87 ? A -6.47925 -19.66476 8.68313 1 1 A GLN 93.096 1
+ATOM 712 C CG . GLN 87 87 ? A -7.18272 -20.76856 9.45174 1 1 A GLN 93.096 1
+ATOM 713 C CD . GLN 87 87 ? A -8.49101 -21.18190 8.81195 1 1 A GLN 93.096 1
+ATOM 714 O OE1 . GLN 87 87 ? A -9.17761 -20.36634 8.19215 1 1 A GLN 93.096 1
+ATOM 715 N NE2 . GLN 87 87 ? A -8.84530 -22.45679 8.95900 1 1 A GLN 93.096 1
+ATOM 716 N N . VAL 88 88 ? A -4.30776 -18.98991 5.95722 1 1 A VAL 91.835 1
+ATOM 717 C CA . VAL 88 88 ? A -3.73861 -17.90499 5.17921 1 1 A VAL 91.835 1
+ATOM 718 C C . VAL 88 88 ? A -4.64419 -17.63458 3.98284 1 1 A VAL 91.835 1
+ATOM 719 O O . VAL 88 88 ? A -4.91319 -18.52402 3.17125 1 1 A VAL 91.835 1
+ATOM 720 C CB . VAL 88 88 ? A -2.30958 -18.23524 4.71693 1 1 A VAL 91.835 1
+ATOM 721 C CG1 . VAL 88 88 ? A -1.78130 -17.13778 3.80781 1 1 A VAL 91.835 1
+ATOM 722 C CG2 . VAL 88 88 ? A -1.40051 -18.41244 5.92376 1 1 A VAL 91.835 1
+ATOM 723 N N . LYS 89 89 ? A -5.10949 -16.40204 3.87397 1 1 A LYS 86.407 1
+ATOM 724 C CA . LYS 89 89 ? A -6.08555 -16.04935 2.86261 1 1 A LYS 86.407 1
+ATOM 725 C C . LYS 89 89 ? A -5.41718 -15.77429 1.52113 1 1 A LYS 86.407 1
+ATOM 726 O O . LYS 89 89 ? A -4.27840 -15.30645 1.45320 1 1 A LYS 86.407 1
+ATOM 727 C CB . LYS 89 89 ? A -6.88962 -14.82479 3.29942 1 1 A LYS 86.407 1
+ATOM 728 C CG . LYS 89 89 ? A -7.73687 -15.05356 4.53742 1 1 A LYS 86.407 1
+ATOM 729 C CD . LYS 89 89 ? A -8.54725 -13.82105 4.88570 1 1 A LYS 86.407 1
+ATOM 730 C CE . LYS 89 89 ? A -9.41993 -14.05303 6.10319 1 1 A LYS 86.407 1
+ATOM 731 N NZ . LYS 89 89 ? A -10.21464 -12.84591 6.45000 1 1 A LYS 86.407 1
+ATOM 732 N N . TYR 90 90 ? A -6.14798 -16.07846 0.46148 1 1 A TYR 87.613 1
+ATOM 733 C CA . TYR 90 90 ? A -5.69966 -15.76586 -0.88428 1 1 A TYR 87.613 1
+ATOM 734 C C . TYR 90 90 ? A -5.77228 -14.25826 -1.10758 1 1 A TYR 87.613 1
+ATOM 735 O O . TYR 90 90 ? A -6.80821 -13.63067 -0.87161 1 1 A TYR 87.613 1
+ATOM 736 C CB . TYR 90 90 ? A -6.55474 -16.51332 -1.90579 1 1 A TYR 87.613 1
+ATOM 737 C CG . TYR 90 90 ? A -6.35599 -16.06717 -3.33049 1 1 A TYR 87.613 1
+ATOM 738 C CD1 . TYR 90 90 ? A -5.17009 -16.32310 -4.00683 1 1 A TYR 87.613 1
+ATOM 739 C CD2 . TYR 90 90 ? A -7.37168 -15.39659 -4.00876 1 1 A TYR 87.613 1
+ATOM 740 C CE1 . TYR 90 90 ? A -4.99288 -15.91884 -5.31897 1 1 A TYR 87.613 1
+ATOM 741 C CE2 . TYR 90 90 ? A -7.20058 -14.99120 -5.32218 1 1 A TYR 87.613 1
+ATOM 742 C CZ . TYR 90 90 ? A -6.01179 -15.25753 -5.97188 1 1 A TYR 87.613 1
+ATOM 743 O OH . TYR 90 90 ? A -5.84658 -14.85529 -7.27192 1 1 A TYR 87.613 1
+ATOM 744 N N . ALA 91 91 ? A -4.66595 -13.68866 -1.54987 1 1 A ALA 83.162 1
+ATOM 745 C CA . ALA 91 91 ? A -4.58524 -12.24388 -1.71666 1 1 A ALA 83.162 1
+ATOM 746 C C . ALA 91 91 ? A -5.16969 -11.78914 -3.04849 1 1 A ALA 83.162 1
+ATOM 747 O O . ALA 91 91 ? A -5.89412 -10.79389 -3.10500 1 1 A ALA 83.162 1
+ATOM 748 C CB . ALA 91 91 ? A -3.13331 -11.78295 -1.59798 1 1 A ALA 83.162 1
+ATOM 749 N N . GLY 92 92 ? A -4.85772 -12.50738 -4.12095 1 1 A GLY 81.833 1
+ATOM 750 C CA . GLY 92 92 ? A -5.36898 -12.15149 -5.42621 1 1 A GLY 81.833 1
+ATOM 751 C C . GLY 92 92 ? A -4.83131 -10.85450 -5.98807 1 1 A GLY 81.833 1
+ATOM 752 O O . GLY 92 92 ? A -5.47604 -10.23468 -6.83829 1 1 A GLY 81.833 1
+ATOM 753 N N . SER 93 93 ? A -3.66059 -10.44339 -5.53281 1 1 A SER 73.137 1
+ATOM 754 C CA . SER 93 93 ? A -3.07159 -9.20992 -6.02185 1 1 A SER 73.137 1
+ATOM 755 C C . SER 93 93 ? A -2.52327 -9.40145 -7.43111 1 1 A SER 73.137 1
+ATOM 756 O O . SER 93 93 ? A -2.14394 -10.50124 -7.83381 1 1 A SER 73.137 1
+ATOM 757 C CB . SER 93 93 ? A -1.95416 -8.73734 -5.09467 1 1 A SER 73.137 1
+ATOM 758 O OG . SER 93 93 ? A -0.92977 -9.70050 -5.01009 1 1 A SER 73.137 1
+ATOM 759 N N . GLN 94 94 ? A -2.46911 -8.29300 -8.18812 1 1 A GLN 68.140 1
+ATOM 760 C CA . GLN 94 94 ? A -1.97554 -8.35150 -9.55470 1 1 A GLN 68.140 1
+ATOM 761 C C . GLN 94 94 ? A -0.45843 -8.42770 -9.62651 1 1 A GLN 68.140 1
+ATOM 762 O O . GLN 94 94 ? A 0.09085 -8.90002 -10.62533 1 1 A GLN 68.140 1
+ATOM 763 C CB . GLN 94 94 ? A -2.47289 -7.14181 -10.34830 1 1 A GLN 68.140 1
+ATOM 764 C CG . GLN 94 94 ? A -3.97861 -7.08970 -10.49329 1 1 A GLN 68.140 1
+ATOM 765 C CD . GLN 94 94 ? A -4.45236 -5.88440 -11.28247 1 1 A GLN 68.140 1
+ATOM 766 O OE1 . GLN 94 94 ? A -3.69047 -4.97257 -11.56118 1 1 A GLN 68.140 1
+ATOM 767 N NE2 . GLN 94 94 ? A -5.73117 -5.87244 -11.64529 1 1 A GLN 68.140 1
+ATOM 768 N N . VAL 95 95 ? A 0.21585 -7.97999 -8.59084 1 1 A VAL 72.279 1
+ATOM 769 C CA . VAL 95 95 ? A 1.66445 -8.03322 -8.53437 1 1 A VAL 72.279 1
+ATOM 770 C C . VAL 95 95 ? A 2.07701 -8.59796 -7.18765 1 1 A VAL 72.279 1
+ATOM 771 O O . VAL 95 95 ? A 1.36679 -8.44931 -6.18923 1 1 A VAL 72.279 1
+ATOM 772 C CB . VAL 95 95 ? A 2.31845 -6.65133 -8.76578 1 1 A VAL 72.279 1
+ATOM 773 C CG1 . VAL 95 95 ? A 2.02000 -6.15934 -10.16893 1 1 A VAL 72.279 1
+ATOM 774 C CG2 . VAL 95 95 ? A 1.82807 -5.65573 -7.72150 1 1 A VAL 72.279 1
+ATOM 775 N N . ALA 96 96 ? A 3.22364 -9.26823 -7.15884 1 1 A ALA 83.620 1
+ATOM 776 C CA . ALA 96 96 ? A 3.78661 -9.81834 -5.93779 1 1 A ALA 83.620 1
+ATOM 777 C C . ALA 96 96 ? A 5.27067 -9.49819 -5.92844 1 1 A ALA 83.620 1
+ATOM 778 O O . ALA 96 96 ? A 6.05362 -10.13733 -6.63704 1 1 A ALA 83.620 1
+ATOM 779 C CB . ALA 96 96 ? A 3.55594 -11.32672 -5.85163 1 1 A ALA 83.620 1
+ATOM 780 N N . SER 97 97 ? A 5.63865 -8.51905 -5.13902 1 1 A SER 82.409 1
+ATOM 781 C CA . SER 97 97 ? A 7.00849 -8.03297 -5.13091 1 1 A SER 82.409 1
+ATOM 782 C C . SER 97 97 ? A 7.88725 -8.97108 -4.31384 1 1 A SER 82.409 1
+ATOM 783 O O . SER 97 97 ? A 7.90886 -8.90807 -3.08108 1 1 A SER 82.409 1
+ATOM 784 C CB . SER 97 97 ? A 7.07725 -6.61943 -4.56971 1 1 A SER 82.409 1
+ATOM 785 O OG . SER 97 97 ? A 8.42103 -6.17267 -4.50044 1 1 A SER 82.409 1
+ATOM 786 N N . THR 98 98 ? A 8.61333 -9.83388 -5.00794 1 1 A THR 88.104 1
+ATOM 787 C CA . THR 98 98 ? A 9.57433 -10.68419 -4.31894 1 1 A THR 88.104 1
+ATOM 788 C C . THR 98 98 ? A 10.71021 -9.86828 -3.72372 1 1 A THR 88.104 1
+ATOM 789 O O . THR 98 98 ? A 11.30453 -10.26889 -2.72130 1 1 A THR 88.104 1
+ATOM 790 C CB . THR 98 98 ? A 10.13785 -11.74226 -5.27228 1 1 A THR 88.104 1
+ATOM 791 O OG1 . THR 98 98 ? A 10.73471 -11.09619 -6.39818 1 1 A THR 88.104 1
+ATOM 792 C CG2 . THR 98 98 ? A 9.02468 -12.66796 -5.75616 1 1 A THR 88.104 1
+ATOM 793 N N . SER 99 99 ? A 11.02406 -8.72572 -4.31600 1 1 A SER 84.224 1
+ATOM 794 C CA . SER 99 99 ? A 12.07077 -7.86921 -3.77022 1 1 A SER 84.224 1
+ATOM 795 C C . SER 99 99 ? A 11.66247 -7.29265 -2.42574 1 1 A SER 84.224 1
+ATOM 796 O O . SER 99 99 ? A 12.46253 -7.26159 -1.48655 1 1 A SER 84.224 1
+ATOM 797 C CB . SER 99 99 ? A 12.40498 -6.74517 -4.74951 1 1 A SER 84.224 1
+ATOM 798 O OG . SER 99 99 ? A 12.85303 -7.26602 -5.98549 1 1 A SER 84.224 1
+ATOM 799 N N . GLU 100 100 ? A 10.42496 -6.85226 -2.31706 1 1 A GLU 82.748 1
+ATOM 800 C CA . GLU 100 100 ? A 9.97268 -6.24580 -1.07355 1 1 A GLU 82.748 1
+ATOM 801 C C . GLU 100 100 ? A 9.81753 -7.28127 0.03203 1 1 A GLU 82.748 1
+ATOM 802 O O . GLU 100 100 ? A 10.17245 -7.02600 1.18399 1 1 A GLU 82.748 1
+ATOM 803 C CB . GLU 100 100 ? A 8.66091 -5.49910 -1.29618 1 1 A GLU 82.748 1
+ATOM 804 C CG . GLU 100 100 ? A 8.81558 -4.24738 -2.12909 1 1 A GLU 82.748 1
+ATOM 805 C CD . GLU 100 100 ? A 9.71822 -3.22007 -1.47104 1 1 A GLU 82.748 1
+ATOM 806 O OE1 . GLU 100 100 ? A 9.52105 -2.94927 -0.26982 1 1 A GLU 82.748 1
+ATOM 807 O OE2 . GLU 100 100 ? A 10.62381 -2.69024 -2.15014 1 1 A GLU 82.748 1
+ATOM 808 N N . VAL 101 101 ? A 9.29591 -8.46203 -0.29787 1 1 A VAL 90.274 1
+ATOM 809 C CA . VAL 101 101 ? A 9.11494 -9.46745 0.73733 1 1 A VAL 90.274 1
+ATOM 810 C C . VAL 101 101 ? A 10.46085 -10.04911 1.15844 1 1 A VAL 90.274 1
+ATOM 811 O O . VAL 101 101 ? A 10.64942 -10.39670 2.32601 1 1 A VAL 90.274 1
+ATOM 812 C CB . VAL 101 101 ? A 8.14665 -10.58229 0.27093 1 1 A VAL 90.274 1
+ATOM 813 C CG1 . VAL 101 101 ? A 8.76474 -11.42815 -0.81054 1 1 A VAL 90.274 1
+ATOM 814 C CG2 . VAL 101 101 ? A 7.71648 -11.43248 1.45633 1 1 A VAL 90.274 1
+ATOM 815 N N . LEU 102 102 ? A 11.41355 -10.14051 0.24897 1 1 A LEU 92.257 1
+ATOM 816 C CA . LEU 102 102 ? A 12.74419 -10.59764 0.61832 1 1 A LEU 92.257 1
+ATOM 817 C C . LEU 102 102 ? A 13.48284 -9.53678 1.41768 1 1 A LEU 92.257 1
+ATOM 818 O O . LEU 102 102 ? A 14.27316 -9.87189 2.30228 1 1 A LEU 92.257 1
+ATOM 819 C CB . LEU 102 102 ? A 13.55145 -10.98615 -0.62224 1 1 A LEU 92.257 1
+ATOM 820 C CG . LEU 102 102 ? A 13.19734 -12.33446 -1.24274 1 1 A LEU 92.257 1
+ATOM 821 C CD1 . LEU 102 102 ? A 14.07162 -12.59417 -2.46033 1 1 A LEU 92.257 1
+ATOM 822 C CD2 . LEU 102 102 ? A 13.36120 -13.45837 -0.23201 1 1 A LEU 92.257 1
+ATOM 823 N N . LYS 103 103 ? A 13.24104 -8.27364 1.11073 1 1 A LYS 85.100 1
+ATOM 824 C CA . LYS 103 103 ? A 13.80854 -7.21161 1.93224 1 1 A LYS 85.100 1
+ATOM 825 C C . LYS 103 103 ? A 13.30548 -7.31919 3.36494 1 1 A LYS 85.100 1
+ATOM 826 O O . LYS 103 103 ? A 14.08116 -7.18345 4.31673 1 1 A LYS 85.100 1
+ATOM 827 C CB . LYS 103 103 ? A 13.46022 -5.84319 1.34702 1 1 A LYS 85.100 1
+ATOM 828 C CG . LYS 103 103 ? A 13.99196 -4.67610 2.15889 1 1 A LYS 85.100 1
+ATOM 829 C CD . LYS 103 103 ? A 13.64225 -3.35156 1.51246 1 1 A LYS 85.100 1
+ATOM 830 C CE . LYS 103 103 ? A 14.16172 -2.18037 2.32353 1 1 A LYS 85.100 1
+ATOM 831 N NZ . LYS 103 103 ? A 13.85496 -0.87203 1.68465 1 1 A LYS 85.100 1
+ATOM 832 N N . TYR 104 104 ? A 12.00875 -7.58481 3.52848 1 1 A TYR 89.315 1
+ATOM 833 C CA . TYR 104 104 ? A 11.45499 -7.78687 4.85835 1 1 A TYR 89.315 1
+ATOM 834 C C . TYR 104 104 ? A 12.03727 -9.03382 5.51386 1 1 A TYR 89.315 1
+ATOM 835 O O . TYR 104 104 ? A 12.42150 -9.00996 6.68877 1 1 A TYR 89.315 1
+ATOM 836 C CB . TYR 104 104 ? A 9.93136 -7.87969 4.77616 1 1 A TYR 89.315 1
+ATOM 837 C CG . TYR 104 104 ? A 9.26722 -8.32694 6.05390 1 1 A TYR 89.315 1
+ATOM 838 C CD1 . TYR 104 104 ? A 8.99711 -7.42268 7.07515 1 1 A TYR 89.315 1
+ATOM 839 C CD2 . TYR 104 104 ? A 8.89295 -9.65314 6.23500 1 1 A TYR 89.315 1
+ATOM 840 C CE1 . TYR 104 104 ? A 8.38404 -7.82724 8.24667 1 1 A TYR 89.315 1
+ATOM 841 C CE2 . TYR 104 104 ? A 8.27672 -10.06833 7.40421 1 1 A TYR 89.315 1
+ATOM 842 C CZ . TYR 104 104 ? A 8.02794 -9.14890 8.40477 1 1 A TYR 89.315 1
+ATOM 843 O OH . TYR 104 104 ? A 7.41736 -9.56449 9.56937 1 1 A TYR 89.315 1
+ATOM 844 N N . THR 105 105 ? A 12.12856 -10.12733 4.76795 1 1 A THR 92.375 1
+ATOM 845 C CA . THR 105 105 ? A 12.58658 -11.38872 5.33337 1 1 A THR 92.375 1
+ATOM 846 C C . THR 105 105 ? A 14.07575 -11.35526 5.65730 1 1 A THR 92.375 1
+ATOM 847 O O . THR 105 105 ? A 14.49378 -11.78043 6.74024 1 1 A THR 92.375 1
+ATOM 848 C CB . THR 105 105 ? A 12.28806 -12.54259 4.36934 1 1 A THR 92.375 1
+ATOM 849 O OG1 . THR 105 105 ? A 10.88129 -12.58517 4.10391 1 1 A THR 92.375 1
+ATOM 850 C CG2 . THR 105 105 ? A 12.72711 -13.86702 4.97440 1 1 A THR 92.375 1
+ATOM 851 N N . LEU 106 106 ? A 14.88681 -10.85386 4.75089 1 1 A LEU 89.424 1
+ATOM 852 C CA . LEU 106 106 ? A 16.33369 -10.91624 4.90377 1 1 A LEU 89.424 1
+ATOM 853 C C . LEU 106 106 ? A 16.87692 -9.82865 5.81470 1 1 A LEU 89.424 1
+ATOM 854 O O . LEU 106 106 ? A 17.81314 -10.07218 6.58311 1 1 A LEU 89.424 1
+ATOM 855 C CB . LEU 106 106 ? A 17.01382 -10.84265 3.53514 1 1 A LEU 89.424 1
+ATOM 856 C CG . LEU 106 106 ? A 16.56945 -11.87704 2.49854 1 1 A LEU 89.424 1
+ATOM 857 C CD1 . LEU 106 106 ? A 17.36215 -11.70748 1.20928 1 1 A LEU 89.424 1
+ATOM 858 C CD2 . LEU 106 106 ? A 16.70179 -13.28548 3.04538 1 1 A LEU 89.424 1
+ATOM 859 N N . PHE 107 107 ? A 16.31917 -8.63416 5.74544 1 1 A PHE 80.801 1
+ATOM 860 C CA . PHE 107 107 ? A 16.86052 -7.48973 6.47051 1 1 A PHE 80.801 1
+ATOM 861 C C . PHE 107 107 ? A 16.07782 -7.13767 7.72819 1 1 A PHE 80.801 1
+ATOM 862 O O . PHE 107 107 ? A 16.52935 -6.28405 8.49188 1 1 A PHE 80.801 1
+ATOM 863 C CB . PHE 107 107 ? A 16.93747 -6.26719 5.55525 1 1 A PHE 80.801 1
+ATOM 864 C CG . PHE 107 107 ? A 17.91179 -6.42304 4.42140 1 1 A PHE 80.801 1
+ATOM 865 C CD1 . PHE 107 107 ? A 19.26495 -6.17107 4.61760 1 1 A PHE 80.801 1
+ATOM 866 C CD2 . PHE 107 107 ? A 17.48646 -6.82443 3.16997 1 1 A PHE 80.801 1
+ATOM 867 C CE1 . PHE 107 107 ? A 20.16767 -6.31531 3.58158 1 1 A PHE 80.801 1
+ATOM 868 C CE2 . PHE 107 107 ? A 18.38406 -6.97235 2.12890 1 1 A PHE 80.801 1
+ATOM 869 C CZ . PHE 107 107 ? A 19.72721 -6.71709 2.33837 1 1 A PHE 80.801 1
+ATOM 870 N N . GLN 108 108 ? A 14.92223 -7.75281 7.95714 1 1 A GLN 84.050 1
+ATOM 871 C CA . GLN 108 108 ? A 14.13332 -7.49167 9.15417 1 1 A GLN 84.050 1
+ATOM 872 C C . GLN 108 108 ? A 13.96624 -8.74436 10.00490 1 1 A GLN 84.050 1
+ATOM 873 O O . GLN 108 108 ? A 14.25290 -8.71952 11.20703 1 1 A GLN 84.050 1
+ATOM 874 C CB . GLN 108 108 ? A 12.76997 -6.91242 8.77811 1 1 A GLN 84.050 1
+ATOM 875 C CG . GLN 108 108 ? A 12.84949 -5.60838 7.99523 1 1 A GLN 84.050 1
+ATOM 876 C CD . GLN 108 108 ? A 11.49058 -5.03775 7.66328 1 1 A GLN 84.050 1
+ATOM 877 O OE1 . GLN 108 108 ? A 10.51271 -5.28535 8.36835 1 1 A GLN 84.050 1
+ATOM 878 N NE2 . GLN 108 108 ? A 11.41308 -4.25935 6.58969 1 1 A GLN 84.050 1
+ATOM 879 N N . ILE 109 109 ? A 13.49687 -9.85405 9.41142 1 1 A ILE 90.385 1
+ATOM 880 C CA . ILE 109 109 ? A 13.32944 -11.08414 10.17073 1 1 A ILE 90.385 1
+ATOM 881 C C . ILE 109 109 ? A 14.68200 -11.60909 10.63621 1 1 A ILE 90.385 1
+ATOM 882 O O . ILE 109 109 ? A 14.84209 -11.98709 11.80303 1 1 A ILE 90.385 1
+ATOM 883 C CB . ILE 109 109 ? A 12.58665 -12.15009 9.34127 1 1 A ILE 90.385 1
+ATOM 884 C CG1 . ILE 109 109 ? A 11.17156 -11.66551 9.02480 1 1 A ILE 90.385 1
+ATOM 885 C CG2 . ILE 109 109 ? A 12.53873 -13.46806 10.08990 1 1 A ILE 90.385 1
+ATOM 886 C CD1 . ILE 109 109 ? A 10.36142 -12.64441 8.19762 1 1 A ILE 90.385 1
+ATOM 887 N N . PHE 110 110 ? A 15.66359 -11.63028 9.73763 1 1 A PHE 86.433 1
+ATOM 888 C CA . PHE 110 110 ? A 16.99037 -12.13376 10.05771 1 1 A PHE 86.433 1
+ATOM 889 C C . PHE 110 110 ? A 17.97045 -11.01888 10.39847 1 1 A PHE 86.433 1
+ATOM 890 O O . PHE 110 110 ? A 19.18878 -11.22560 10.34068 1 1 A PHE 86.433 1
+ATOM 891 C CB . PHE 110 110 ? A 17.53405 -12.97373 8.90104 1 1 A PHE 86.433 1
+ATOM 892 C CG . PHE 110 110 ? A 16.72008 -14.19933 8.61402 1 1 A PHE 86.433 1
+ATOM 893 C CD1 . PHE 110 110 ? A 16.61955 -15.21123 9.55539 1 1 A PHE 86.433 1
+ATOM 894 C CD2 . PHE 110 110 ? A 16.04779 -14.33711 7.41240 1 1 A PHE 86.433 1
+ATOM 895 C CE1 . PHE 110 110 ? A 15.86969 -16.34513 9.29807 1 1 A PHE 86.433 1
+ATOM 896 C CE2 . PHE 110 110 ? A 15.29746 -15.47056 7.14676 1 1 A PHE 86.433 1
+ATOM 897 C CZ . PHE 110 110 ? A 15.20674 -16.47777 8.09190 1 1 A PHE 86.433 1
+ATOM 898 N N . SER 111 111 ? A 17.46860 -9.83822 10.75859 1 1 A SER 77.411 1
+ATOM 899 C CA . SER 111 111 ? A 18.35341 -8.74107 11.12695 1 1 A SER 77.411 1
+ATOM 900 C C . SER 111 111 ? A 19.10172 -9.02338 12.42132 1 1 A SER 77.411 1
+ATOM 901 O O . SER 111 111 ? A 20.25408 -8.60899 12.57396 1 1 A SER 77.411 1
+ATOM 902 C CB . SER 111 111 ? A 17.55904 -7.44072 11.25129 1 1 A SER 77.411 1
+ATOM 903 O OG . SER 111 111 ? A 16.54075 -7.56305 12.22655 1 1 A SER 77.411 1
+ATOM 904 N N . LYS 112 112 ? A 18.45873 -9.71935 13.33478 1 1 A LYS 74.181 1
+ATOM 905 C CA . LYS 112 112 ? A 19.08338 -10.11257 14.59206 1 1 A LYS 74.181 1
+ATOM 906 C C . LYS 112 112 ? A 19.10959 -11.63097 14.69005 1 1 A LYS 74.181 1
+ATOM 907 O O . LYS 112 112 ? A 18.08929 -12.29245 14.49928 1 1 A LYS 74.181 1
+ATOM 908 C CB . LYS 112 112 ? A 18.33391 -9.51915 15.78380 1 1 A LYS 74.181 1
+ATOM 909 C CG . LYS 112 112 ? A 18.46782 -8.01367 15.89448 1 1 A LYS 74.181 1
+ATOM 910 C CD . LYS 112 112 ? A 17.82441 -7.48315 17.15713 1 1 A LYS 74.181 1
+ATOM 911 C CE . LYS 112 112 ? A 18.02203 -5.99061 17.30398 1 1 A LYS 74.181 1
+ATOM 912 N NZ . LYS 112 112 ? A 17.40229 -5.46885 18.54779 1 1 A LYS 74.181 1
+ATOM 913 N N . ILE 113 113 ? A 20.28076 -12.17178 14.97035 1 1 A ILE 73.470 1
+ATOM 914 C CA . ILE 113 113 ? A 20.46795 -13.61215 15.02988 1 1 A ILE 73.470 1
+ATOM 915 C C . ILE 113 113 ? A 20.31584 -14.06253 16.47644 1 1 A ILE 73.470 1
+ATOM 916 O O . ILE 113 113 ? A 21.17638 -13.79094 17.31645 1 1 A ILE 73.470 1
+ATOM 917 C CB . ILE 113 113 ? A 21.84214 -14.02168 14.46965 1 1 A ILE 73.470 1
+ATOM 918 C CG1 . ILE 113 113 ? A 21.95848 -13.57307 13.01159 1 1 A ILE 73.470 1
+ATOM 919 C CG2 . ILE 113 113 ? A 22.03561 -15.52109 14.58782 1 1 A ILE 73.470 1
+ATOM 920 C CD1 . ILE 113 113 ? A 23.30862 -13.87525 12.39039 1 1 A ILE 73.470 1
+ATOM 921 N N . ASP 114 114 ? A 19.21527 -14.75157 16.76419 1 1 A ASP 73.998 1
+ATOM 922 C CA . ASP 114 114 ? A 18.97910 -15.27670 18.09923 1 1 A ASP 73.998 1
+ATOM 923 C C . ASP 114 114 ? A 19.67661 -16.61368 18.31340 1 1 A ASP 73.998 1
+ATOM 924 O O . ASP 114 114 ? A 20.08252 -16.93314 19.43551 1 1 A ASP 73.998 1
+ATOM 925 C CB . ASP 114 114 ? A 17.47606 -15.42804 18.35489 1 1 A ASP 73.998 1
+ATOM 926 C CG . ASP 114 114 ? A 16.75288 -14.09615 18.36449 1 1 A ASP 73.998 1
+ATOM 927 O OD1 . ASP 114 114 ? A 17.37645 -13.07359 18.70062 1 1 A ASP 73.998 1
+ATOM 928 O OD2 . ASP 114 114 ? A 15.54588 -14.08143 18.03928 1 1 A ASP 73.998 1
+ATOM 929 N N . ARG 115 115 ? A 19.78064 -17.41648 17.26150 1 1 A ARG 80.557 1
+ATOM 930 C CA . ARG 115 115 ? A 20.44964 -18.71074 17.31722 1 1 A ARG 80.557 1
+ATOM 931 C C . ARG 115 115 ? A 21.46924 -18.77411 16.18825 1 1 A ARG 80.557 1
+ATOM 932 O O . ARG 115 115 ? A 21.14766 -19.20831 15.07867 1 1 A ARG 80.557 1
+ATOM 933 C CB . ARG 115 115 ? A 19.44565 -19.85183 17.19873 1 1 A ARG 80.557 1
+ATOM 934 C CG . ARG 115 115 ? A 18.41891 -19.89412 18.31828 1 1 A ARG 80.557 1
+ATOM 935 C CD . ARG 115 115 ? A 17.59551 -21.16313 18.26205 1 1 A ARG 80.557 1
+ATOM 936 N NE . ARG 115 115 ? A 16.96131 -21.36004 16.95824 1 1 A ARG 80.557 1
+ATOM 937 C CZ . ARG 115 115 ? A 16.26046 -22.42848 16.61172 1 1 A ARG 80.557 1
+ATOM 938 N NH1 . ARG 115 115 ? A 16.09589 -23.41943 17.47601 1 1 A ARG 80.557 1
+ATOM 939 N NH2 . ARG 115 115 ? A 15.72200 -22.50217 15.40485 1 1 A ARG 80.557 1
+ATOM 940 N N . PRO 116 116 ? A 22.70454 -18.33772 16.44082 1 1 A PRO 75.774 1
+ATOM 941 C CA . PRO 116 116 ? A 23.70114 -18.33892 15.36292 1 1 A PRO 75.774 1
+ATOM 942 C C . PRO 116 116 ? A 24.01796 -19.73421 14.83128 1 1 A PRO 75.774 1
+ATOM 943 O O . PRO 116 116 ? A 24.44755 -19.86592 13.67947 1 1 A PRO 75.774 1
+ATOM 944 C CB . PRO 116 116 ? A 24.93284 -17.71384 16.03056 1 1 A PRO 75.774 1
+ATOM 945 C CG . PRO 116 116 ? A 24.40464 -16.97202 17.21161 1 1 A PRO 75.774 1
+ATOM 946 C CD . PRO 116 116 ? A 23.21727 -17.74394 17.68270 1 1 A PRO 75.774 1
+ATOM 947 N N . GLU 117 117 ? A 23.82503 -20.78079 15.63844 1 1 A GLU 78.093 1
+ATOM 948 C CA . GLU 117 117 ? A 24.14260 -22.13044 15.21141 1 1 A GLU 78.093 1
+ATOM 949 C C . GLU 117 117 ? A 23.06336 -22.74358 14.32578 1 1 A GLU 78.093 1
+ATOM 950 O O . GLU 117 117 ? A 23.30810 -23.76462 13.67927 1 1 A GLU 78.093 1
+ATOM 951 C CB . GLU 117 117 ? A 24.37093 -23.02644 16.43479 1 1 A GLU 78.093 1
+ATOM 952 C CG . GLU 117 117 ? A 23.11471 -23.33505 17.24201 1 1 A GLU 78.093 1
+ATOM 953 C CD . GLU 117 117 ? A 22.65298 -22.19650 18.13745 1 1 A GLU 78.093 1
+ATOM 954 O OE1 . GLU 117 117 ? A 23.33347 -21.14980 18.18327 1 1 A GLU 78.093 1
+ATOM 955 O OE2 . GLU 117 117 ? A 21.60874 -22.35479 18.80771 1 1 A GLU 78.093 1
+ATOM 956 N N . ALA 118 118 ? A 21.89410 -22.14309 14.26658 1 1 A ALA 85.532 1
+ATOM 957 C CA . ALA 118 118 ? A 20.79307 -22.70119 13.49924 1 1 A ALA 85.532 1
+ATOM 958 C C . ALA 118 118 ? A 20.89849 -22.30638 12.03142 1 1 A ALA 85.532 1
+ATOM 959 O O . ALA 118 118 ? A 21.33899 -21.20702 11.69935 1 1 A ALA 85.532 1
+ATOM 960 C CB . ALA 118 118 ? A 19.45350 -22.23511 14.06440 1 1 A ALA 85.532 1
+ATOM 961 N N . SER 119 119 ? A 20.47969 -23.23035 11.17698 1 1 A SER 85.651 1
+ATOM 962 C CA . SER 119 119 ? A 20.38032 -22.92798 9.75936 1 1 A SER 85.651 1
+ATOM 963 C C . SER 119 119 ? A 19.11229 -22.12673 9.49360 1 1 A SER 85.651 1
+ATOM 964 O O . SER 119 119 ? A 18.07723 -22.34414 10.12109 1 1 A SER 85.651 1
+ATOM 965 C CB . SER 119 119 ? A 20.37482 -24.21198 8.93109 1 1 A SER 85.651 1
+ATOM 966 O OG . SER 119 119 ? A 21.56652 -24.94549 9.12137 1 1 A SER 85.651 1
+ATOM 967 N N . ARG 120 120 ? A 19.19906 -21.19811 8.56767 1 1 A ARG 89.195 1
+ATOM 968 C CA . ARG 120 120 ? A 18.08136 -20.32294 8.24397 1 1 A ARG 89.195 1
+ATOM 969 C C . ARG 120 120 ? A 17.73128 -20.50924 6.77505 1 1 A ARG 89.195 1
+ATOM 970 O O . ARG 120 120 ? A 18.52206 -20.19632 5.89315 1 1 A ARG 89.195 1
+ATOM 971 C CB . ARG 120 120 ? A 18.43367 -18.87014 8.55373 1 1 A ARG 89.195 1
+ATOM 972 C CG . ARG 120 120 ? A 18.59383 -18.62975 10.03787 1 1 A ARG 89.195 1
+ATOM 973 C CD . ARG 120 120 ? A 19.21106 -17.29469 10.36053 1 1 A ARG 89.195 1
+ATOM 974 N NE . ARG 120 120 ? A 19.34111 -17.12049 11.80114 1 1 A ARG 89.195 1
+ATOM 975 C CZ . ARG 120 120 ? A 20.34128 -17.58957 12.52570 1 1 A ARG 89.195 1
+ATOM 976 N NH1 . ARG 120 120 ? A 21.33269 -18.25062 11.94551 1 1 A ARG 89.195 1
+ATOM 977 N NH2 . ARG 120 120 ? A 20.35752 -17.39051 13.83530 1 1 A ARG 89.195 1
+ATOM 978 N N . ILE 121 121 ? A 16.53442 -21.02318 6.54297 1 1 A ILE 93.185 1
+ATOM 979 C CA . ILE 121 121 ? A 16.07521 -21.35453 5.20678 1 1 A ILE 93.185 1
+ATOM 980 C C . ILE 121 121 ? A 14.90064 -20.45823 4.84841 1 1 A ILE 93.185 1
+ATOM 981 O O . ILE 121 121 ? A 13.93062 -20.36603 5.60339 1 1 A ILE 93.185 1
+ATOM 982 C CB . ILE 121 121 ? A 15.65259 -22.83342 5.09649 1 1 A ILE 93.185 1
+ATOM 983 C CG1 . ILE 121 121 ? A 16.74857 -23.74673 5.64007 1 1 A ILE 93.185 1
+ATOM 984 C CG2 . ILE 121 121 ? A 15.31224 -23.17034 3.65595 1 1 A ILE 93.185 1
+ATOM 985 C CD1 . ILE 121 121 ? A 18.05460 -23.67426 4.88161 1 1 A ILE 93.185 1
+ATOM 986 N N . THR 122 122 ? A 14.99091 -19.81265 3.69091 1 1 A THR 94.768 1
+ATOM 987 C CA . THR 122 122 ? A 13.88799 -19.04165 3.13372 1 1 A THR 94.768 1
+ATOM 988 C C . THR 122 122 ? A 13.37116 -19.78237 1.90901 1 1 A THR 94.768 1
+ATOM 989 O O . THR 122 122 ? A 14.03748 -19.82809 0.87354 1 1 A THR 94.768 1
+ATOM 990 C CB . THR 122 122 ? A 14.32414 -17.62269 2.76164 1 1 A THR 94.768 1
+ATOM 991 O OG1 . THR 122 122 ? A 14.71574 -16.91999 3.94901 1 1 A THR 94.768 1
+ATOM 992 C CG2 . THR 122 122 ? A 13.18218 -16.87332 2.09671 1 1 A THR 94.768 1
+ATOM 993 N N . LEU 123 123 ? A 12.20531 -20.38670 2.05069 1 1 A LEU 95.445 1
+ATOM 994 C CA . LEU 123 123 ? A 11.58314 -21.10102 0.94353 1 1 A LEU 95.445 1
+ATOM 995 C C . LEU 123 123 ? A 10.69874 -20.12514 0.17897 1 1 A LEU 95.445 1
+ATOM 996 O O . LEU 123 123 ? A 9.62426 -19.74665 0.64672 1 1 A LEU 95.445 1
+ATOM 997 C CB . LEU 123 123 ? A 10.76884 -22.28801 1.45567 1 1 A LEU 95.445 1
+ATOM 998 C CG . LEU 123 123 ? A 10.07812 -23.13181 0.39229 1 1 A LEU 95.445 1
+ATOM 999 C CD1 . LEU 123 123 ? A 11.10743 -23.74441 -0.55118 1 1 A LEU 95.445 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 9.23360 -24.21708 1.03765 1 1 A LEU 95.445 1
+ATOM 1001 N N . LEU 124 124 ? A 11.15946 -19.71737 -0.98197 1 1 A LEU 95.178 1
+ATOM 1002 C CA . LEU 124 124 ? A 10.46527 -18.72802 -1.79454 1 1 A LEU 95.178 1
+ATOM 1003 C C . LEU 124 124 ? A 9.62647 -19.44410 -2.84767 1 1 A LEU 95.178 1
+ATOM 1004 O O . LEU 124 124 ? A 10.15837 -20.00249 -3.80828 1 1 A LEU 95.178 1
+ATOM 1005 C CB . LEU 124 124 ? A 11.46634 -17.78168 -2.45295 1 1 A LEU 95.178 1
+ATOM 1006 C CG . LEU 124 124 ? A 10.89906 -16.64075 -3.29374 1 1 A LEU 95.178 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 10.04190 -15.72682 -2.42951 1 1 A LEU 95.178 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 12.02796 -15.85937 -3.93971 1 1 A LEU 95.178 1
+ATOM 1009 N N . LEU 125 125 ? A 8.32421 -19.45900 -2.64898 1 1 A LEU 94.887 1
+ATOM 1010 C CA . LEU 125 125 ? A 7.39943 -20.09788 -3.57527 1 1 A LEU 94.887 1
+ATOM 1011 C C . LEU 125 125 ? A 6.90167 -19.05152 -4.56456 1 1 A LEU 94.887 1
+ATOM 1012 O O . LEU 125 125 ? A 6.01786 -18.25297 -4.24865 1 1 A LEU 94.887 1
+ATOM 1013 C CB . LEU 125 125 ? A 6.23318 -20.73232 -2.81731 1 1 A LEU 94.887 1
+ATOM 1014 C CG . LEU 125 125 ? A 6.61787 -21.68013 -1.68170 1 1 A LEU 94.887 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 5.38334 -22.17963 -0.94964 1 1 A LEU 94.887 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 7.43293 -22.83772 -2.21642 1 1 A LEU 94.887 1
+ATOM 1017 N N . MET 126 126 ? A 7.47570 -19.05703 -5.75522 1 1 A MET 91.969 1
+ATOM 1018 C CA . MET 126 126 ? A 7.17053 -18.05943 -6.77076 1 1 A MET 91.969 1
+ATOM 1019 C C . MET 126 126 ? A 6.31128 -18.66904 -7.86991 1 1 A MET 91.969 1
+ATOM 1020 O O . MET 126 126 ? A 6.61987 -19.74277 -8.39059 1 1 A MET 91.969 1
+ATOM 1021 C CB . MET 126 126 ? A 8.45470 -17.48386 -7.36394 1 1 A MET 91.969 1
+ATOM 1022 C CG . MET 126 126 ? A 9.31273 -16.73989 -6.35259 1 1 A MET 91.969 1
+ATOM 1023 S SD . MET 126 126 ? A 10.75997 -15.97452 -7.09967 1 1 A MET 91.969 1
+ATOM 1024 C CE . MET 126 126 ? A 11.71794 -17.42711 -7.54596 1 1 A MET 91.969 1
+ATOM 1025 N N . ALA 127 127 ? A 5.24589 -17.97737 -8.21302 1 1 A ALA 89.967 1
+ATOM 1026 C CA . ALA 127 127 ? A 4.34999 -18.40908 -9.27349 1 1 A ALA 89.967 1
+ATOM 1027 C C . ALA 127 127 ? A 3.91798 -17.23828 -10.14464 1 1 A ALA 89.967 1
+ATOM 1028 O O . ALA 127 127 ? A 2.83507 -17.27031 -10.73333 1 1 A ALA 89.967 1
+ATOM 1029 C CB . ALA 127 127 ? A 3.13215 -19.11064 -8.68282 1 1 A ALA 89.967 1
+ATOM 1030 N N . SER 128 128 ? A 4.75545 -16.20888 -10.22841 1 1 A SER 85.081 1
+ATOM 1031 C CA . SER 128 128 ? A 4.42765 -15.02821 -11.00922 1 1 A SER 85.081 1
+ATOM 1032 C C . SER 128 128 ? A 5.70866 -14.36325 -11.48351 1 1 A SER 85.081 1
+ATOM 1033 O O . SER 128 128 ? A 6.80619 -14.68116 -11.01453 1 1 A SER 85.081 1
+ATOM 1034 C CB . SER 128 128 ? A 3.59886 -14.03220 -10.18709 1 1 A SER 85.081 1
+ATOM 1035 O OG . SER 128 128 ? A 4.33701 -13.55305 -9.07908 1 1 A SER 85.081 1
+ATOM 1036 N N . GLN 129 129 ? A 5.55276 -13.45923 -12.41212 1 1 A GLN 80.842 1
+ATOM 1037 C CA . GLN 129 129 ? A 6.64389 -12.62304 -12.87940 1 1 A GLN 80.842 1
+ATOM 1038 C C . GLN 129 129 ? A 6.29182 -11.17671 -12.59175 1 1 A GLN 80.842 1
+ATOM 1039 O O . GLN 129 129 ? A 5.53850 -10.54644 -13.33472 1 1 A GLN 80.842 1
+ATOM 1040 C CB . GLN 129 129 ? A 6.90489 -12.82234 -14.37019 1 1 A GLN 80.842 1
+ATOM 1041 C CG . GLN 129 129 ? A 7.64744 -14.10053 -14.69030 1 1 A GLN 80.842 1
+ATOM 1042 C CD . GLN 129 129 ? A 8.00849 -14.20401 -16.15255 1 1 A GLN 80.842 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 7.28080 -13.72755 -17.01567 1 1 A GLN 80.842 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 9.14151 -14.82785 -16.43995 1 1 A GLN 80.842 1
+ATOM 1045 N N . GLU 130 130 ? A 6.83252 -10.66115 -11.49075 1 1 A GLU 81.459 1
+ATOM 1046 C CA . GLU 130 130 ? A 6.57467 -9.28324 -11.10961 1 1 A GLU 81.459 1
+ATOM 1047 C C . GLU 130 130 ? A 7.24665 -8.33205 -12.09177 1 1 A GLU 81.459 1
+ATOM 1048 O O . GLU 130 130 ? A 8.17400 -8.71541 -12.81466 1 1 A GLU 81.459 1
+ATOM 1049 C CB . GLU 130 130 ? A 7.08278 -9.03017 -9.69011 1 1 A GLU 81.459 1
+ATOM 1050 C CG . GLU 130 130 ? A 8.58618 -9.16629 -9.55551 1 1 A GLU 81.459 1
+ATOM 1051 C CD . GLU 130 130 ? A 9.05700 -9.01397 -8.12213 1 1 A GLU 81.459 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 8.20089 -8.96957 -7.21705 1 1 A GLU 81.459 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 10.27809 -8.94482 -7.90315 1 1 A GLU 81.459 1
+ATOM 1054 N N . PRO 131 131 ? A 6.78926 -7.09809 -12.15554 1 1 A PRO 68.390 1
+ATOM 1055 C CA . PRO 131 131 ? A 7.45335 -6.13549 -13.03836 1 1 A PRO 68.390 1
+ATOM 1056 C C . PRO 131 131 ? A 8.93745 -6.01691 -12.71152 1 1 A PRO 68.390 1
+ATOM 1057 O O . PRO 131 131 ? A 9.34478 -6.12199 -11.55194 1 1 A PRO 68.390 1
+ATOM 1058 C CB . PRO 131 131 ? A 6.70924 -4.82701 -12.75405 1 1 A PRO 68.390 1
+ATOM 1059 C CG . PRO 131 131 ? A 5.37088 -5.25549 -12.26833 1 1 A PRO 68.390 1
+ATOM 1060 C CD . PRO 131 131 ? A 5.60716 -6.51685 -11.48924 1 1 A PRO 68.390 1
+ATOM 1061 N N . GLN 132 132 ? A 9.73783 -5.79311 -13.74794 1 1 A GLN 67.717 1
+ATOM 1062 C CA . GLN 132 132 ? A 11.18051 -5.70814 -13.56297 1 1 A GLN 67.717 1
+ATOM 1063 C C . GLN 132 132 ? A 11.57025 -4.57556 -12.62284 1 1 A GLN 67.717 1
+ATOM 1064 O O . GLN 132 132 ? A 12.58287 -4.66527 -11.92478 1 1 A GLN 67.717 1
+ATOM 1065 C CB . GLN 132 132 ? A 11.87578 -5.53532 -14.91012 1 1 A GLN 67.717 1
+ATOM 1066 C CG . GLN 132 132 ? A 11.66115 -6.70354 -15.85554 1 1 A GLN 67.717 1
+ATOM 1067 C CD . GLN 132 132 ? A 12.31992 -7.97305 -15.35493 1 1 A GLN 67.717 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 13.31697 -7.91774 -14.63727 1 1 A GLN 67.717 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 11.77408 -9.11649 -15.74039 1 1 A GLN 67.717 1
+ATOM 1070 N N . ARG 133 133 ? A 10.78006 -3.51392 -12.58995 1 1 A ARG 61.310 1
+ATOM 1071 C CA . ARG 133 133 ? A 11.04455 -2.41817 -11.66535 1 1 A ARG 61.310 1
+ATOM 1072 C C . ARG 133 133 ? A 10.98287 -2.89094 -10.21674 1 1 A ARG 61.310 1
+ATOM 1073 O O . ARG 133 133 ? A 11.80512 -2.48242 -9.39460 1 1 A ARG 61.310 1
+ATOM 1074 C CB . ARG 133 133 ? A 10.03795 -1.28952 -11.88635 1 1 A ARG 61.310 1
+ATOM 1075 C CG . ARG 133 133 ? A 10.08310 -0.20764 -10.83436 1 1 A ARG 61.310 1
+ATOM 1076 C CD . ARG 133 133 ? A 8.85936 0.69288 -10.93419 1 1 A ARG 61.310 1
+ATOM 1077 N NE . ARG 133 133 ? A 7.60832 -0.04315 -10.78270 1 1 A ARG 61.310 1
+ATOM 1078 C CZ . ARG 133 133 ? A 7.06681 -0.37755 -9.61775 1 1 A ARG 61.310 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 7.66482 -0.04447 -8.48512 1 1 A ARG 61.310 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 5.92048 -1.04200 -9.58371 1 1 A ARG 61.310 1
+ATOM 1081 N N . MET 134 134 ? A 10.02415 -3.75507 -9.90429 1 1 A MET 72.260 1
+ATOM 1082 C CA . MET 134 134 ? A 9.82761 -4.19501 -8.53233 1 1 A MET 72.260 1
+ATOM 1083 C C . MET 134 134 ? A 10.86379 -5.22055 -8.09246 1 1 A MET 72.260 1
+ATOM 1084 O O . MET 134 134 ? A 11.01933 -5.45105 -6.89225 1 1 A MET 72.260 1
+ATOM 1085 C CB . MET 134 134 ? A 8.41903 -4.75921 -8.36552 1 1 A MET 72.260 1
+ATOM 1086 C CG . MET 134 134 ? A 7.33059 -3.75636 -8.71272 1 1 A MET 72.260 1
+ATOM 1087 S SD . MET 134 134 ? A 5.66851 -4.44819 -8.56757 1 1 A MET 72.260 1
+ATOM 1088 C CE . MET 134 134 ? A 5.59338 -4.73852 -6.79353 1 1 A MET 72.260 1
+ATOM 1089 N N . SER 135 135 ? A 11.57615 -5.83156 -9.04092 1 1 A SER 79.824 1
+ATOM 1090 C CA . SER 135 135 ? A 12.59215 -6.82448 -8.72490 1 1 A SER 79.824 1
+ATOM 1091 C C . SER 135 135 ? A 13.99686 -6.30512 -8.98032 1 1 A SER 79.824 1
+ATOM 1092 O O . SER 135 135 ? A 14.93129 -7.09995 -9.11428 1 1 A SER 79.824 1
+ATOM 1093 C CB . SER 135 135 ? A 12.35623 -8.10340 -9.53255 1 1 A SER 79.824 1
+ATOM 1094 O OG . SER 135 135 ? A 12.38048 -7.84045 -10.92160 1 1 A SER 79.824 1
+ATOM 1095 N N . ARG 136 136 ? A 14.16927 -4.99024 -9.03249 1 1 A ARG 67.306 1
+ATOM 1096 C CA . ARG 136 136 ? A 15.46906 -4.41893 -9.34798 1 1 A ARG 67.306 1
+ATOM 1097 C C . ARG 136 136 ? A 16.51549 -4.75378 -8.29142 1 1 A ARG 67.306 1
+ATOM 1098 O O . ARG 136 136 ? A 17.65635 -5.08573 -8.62454 1 1 A ARG 67.306 1
+ATOM 1099 C CB . ARG 136 136 ? A 15.35052 -2.90203 -9.50187 1 1 A ARG 67.306 1
+ATOM 1100 C CG . ARG 136 136 ? A 16.65514 -2.22789 -9.85537 1 1 A ARG 67.306 1
+ATOM 1101 C CD . ARG 136 136 ? A 16.47316 -0.73852 -10.06409 1 1 A ARG 67.306 1
+ATOM 1102 N NE . ARG 136 136 ? A 17.71846 -0.09969 -10.45689 1 1 A ARG 67.306 1
+ATOM 1103 C CZ . ARG 136 136 ? A 18.18567 -0.06855 -11.68792 1 1 A ARG 67.306 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 17.51126 -0.63259 -12.67541 1 1 A ARG 67.306 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 19.33835 0.53646 -11.94182 1 1 A ARG 67.306 1
+ATOM 1106 N N . ASN 137 137 ? A 16.14697 -4.68251 -7.03528 1 1 A ASN 75.362 1
+ATOM 1107 C CA . ASN 137 137 ? A 17.06655 -4.94491 -5.93702 1 1 A ASN 75.362 1
+ATOM 1108 C C . ASN 137 137 ? A 16.99415 -6.37934 -5.43607 1 1 A ASN 75.362 1
+ATOM 1109 O O . ASN 137 137 ? A 17.55293 -6.68974 -4.37990 1 1 A ASN 75.362 1
+ATOM 1110 C CB . ASN 137 137 ? A 16.78891 -3.97676 -4.78228 1 1 A ASN 75.362 1
+ATOM 1111 C CG . ASN 137 137 ? A 17.06823 -2.54157 -5.15660 1 1 A ASN 75.362 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 17.98856 -2.25890 -5.92129 1 1 A ASN 75.362 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 16.27272 -1.62229 -4.62200 1 1 A ASN 75.362 1
+ATOM 1114 N N . PHE 138 138 ? A 16.33335 -7.27042 -6.16477 1 1 A PHE 87.365 1
+ATOM 1115 C CA . PHE 138 138 ? A 16.14862 -8.64474 -5.71128 1 1 A PHE 87.365 1
+ATOM 1116 C C . PHE 138 138 ? A 17.48092 -9.35901 -5.51454 1 1 A PHE 87.365 1
+ATOM 1117 O O . PHE 138 138 ? A 17.72783 -9.97052 -4.46847 1 1 A PHE 87.365 1
+ATOM 1118 C CB . PHE 138 138 ? A 15.27874 -9.40026 -6.71821 1 1 A PHE 87.365 1
+ATOM 1119 C CG . PHE 138 138 ? A 14.97126 -10.81141 -6.31757 1 1 A PHE 87.365 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 13.91630 -11.08584 -5.46474 1 1 A PHE 87.365 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 15.72769 -11.85965 -6.80837 1 1 A PHE 87.365 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 13.62035 -12.38327 -5.09993 1 1 A PHE 87.365 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 15.43983 -13.16614 -6.44536 1 1 A PHE 87.365 1
+ATOM 1124 C CZ . PHE 138 138 ? A 14.38426 -13.42553 -5.58916 1 1 A PHE 87.365 1
+ATOM 1125 N N . VAL 139 139 ? A 18.35587 -9.28218 -6.51240 1 1 A VAL 85.283 1
+ATOM 1126 C CA . VAL 139 139 ? A 19.63678 -9.96315 -6.41643 1 1 A VAL 85.283 1
+ATOM 1127 C C . VAL 139 139 ? A 20.49877 -9.33372 -5.32621 1 1 A VAL 85.283 1
+ATOM 1128 O O . VAL 139 139 ? A 21.23771 -10.03254 -4.62680 1 1 A VAL 85.283 1
+ATOM 1129 C CB . VAL 139 139 ? A 20.35985 -9.93980 -7.77562 1 1 A VAL 85.283 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 21.71919 -10.59596 -7.67591 1 1 A VAL 85.283 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 19.50464 -10.63403 -8.82428 1 1 A VAL 85.283 1
+ATOM 1132 N N . ARG 140 140 ? A 20.40654 -8.01783 -5.17115 1 1 A ARG 80.067 1
+ATOM 1133 C CA . ARG 140 140 ? A 21.19200 -7.33944 -4.14411 1 1 A ARG 80.067 1
+ATOM 1134 C C . ARG 140 140 ? A 20.78642 -7.78155 -2.74511 1 1 A ARG 80.067 1
+ATOM 1135 O O . ARG 140 140 ? A 21.63779 -7.89771 -1.86159 1 1 A ARG 80.067 1
+ATOM 1136 C CB . ARG 140 140 ? A 21.04891 -5.82729 -4.29521 1 1 A ARG 80.067 1
+ATOM 1137 C CG . ARG 140 140 ? A 21.60630 -5.29762 -5.60328 1 1 A ARG 80.067 1
+ATOM 1138 C CD . ARG 140 140 ? A 21.20016 -3.86428 -5.86375 1 1 A ARG 80.067 1
+ATOM 1139 N NE . ARG 140 140 ? A 21.58559 -2.96082 -4.78047 1 1 A ARG 80.067 1
+ATOM 1140 C CZ . ARG 140 140 ? A 21.28002 -1.67267 -4.73443 1 1 A ARG 80.067 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 20.57392 -1.12674 -5.71284 1 1 A ARG 80.067 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 21.69029 -0.93225 -3.71818 1 1 A ARG 80.067 1
+ATOM 1143 N N . TYR 141 141 ? A 19.49690 -8.03875 -2.53739 1 1 A TYR 88.465 1
+ATOM 1144 C CA . TYR 141 141 ? A 19.05759 -8.54108 -1.24408 1 1 A TYR 88.465 1
+ATOM 1145 C C . TYR 141 141 ? A 19.64131 -9.91920 -0.97342 1 1 A TYR 88.465 1
+ATOM 1146 O O . TYR 141 141 ? A 20.08889 -10.21681 0.14059 1 1 A TYR 88.465 1
+ATOM 1147 C CB . TYR 141 141 ? A 17.52936 -8.60232 -1.18332 1 1 A TYR 88.465 1
+ATOM 1148 C CG . TYR 141 141 ? A 16.83745 -7.26552 -1.32611 1 1 A TYR 88.465 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 17.43951 -6.08572 -0.90414 1 1 A TYR 88.465 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 15.55763 -7.18312 -1.86993 1 1 A TYR 88.465 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 16.79898 -4.86152 -1.03309 1 1 A TYR 88.465 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 14.90934 -5.96965 -1.99651 1 1 A TYR 88.465 1
+ATOM 1153 C CZ . TYR 141 141 ? A 15.53218 -4.81293 -1.57785 1 1 A TYR 88.465 1
+ATOM 1154 O OH . TYR 141 141 ? A 14.89381 -3.60737 -1.70472 1 1 A TYR 88.465 1
+ATOM 1155 N N . VAL 142 142 ? A 19.65243 -10.78016 -1.99248 1 1 A VAL 90.513 1
+ATOM 1156 C CA . VAL 142 142 ? A 20.17996 -12.12402 -1.82472 1 1 A VAL 90.513 1
+ATOM 1157 C C . VAL 142 142 ? A 21.69018 -12.09142 -1.61606 1 1 A VAL 90.513 1
+ATOM 1158 O O . VAL 142 142 ? A 22.23140 -12.84782 -0.80289 1 1 A VAL 90.513 1
+ATOM 1159 C CB . VAL 142 142 ? A 19.80852 -13.00229 -3.03390 1 1 A VAL 90.513 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 20.39612 -14.39251 -2.88778 1 1 A VAL 90.513 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 18.29701 -13.07424 -3.17989 1 1 A VAL 90.513 1
+ATOM 1162 N N . GLN 143 143 ? A 22.39031 -11.21463 -2.33998 1 1 A GLN 84.981 1
+ATOM 1163 C CA . GLN 143 143 ? A 23.83715 -11.12731 -2.20991 1 1 A GLN 84.981 1
+ATOM 1164 C C . GLN 143 143 ? A 24.26823 -10.64064 -0.83325 1 1 A GLN 84.981 1
+ATOM 1165 O O . GLN 143 143 ? A 25.39009 -10.90682 -0.40742 1 1 A GLN 84.981 1
+ATOM 1166 C CB . GLN 143 143 ? A 24.41181 -10.21035 -3.28845 1 1 A GLN 84.981 1
+ATOM 1167 C CG . GLN 143 143 ? A 24.35207 -10.79825 -4.68790 1 1 A GLN 84.981 1
+ATOM 1168 C CD . GLN 143 143 ? A 24.85017 -9.83597 -5.74194 1 1 A GLN 84.981 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 24.92015 -8.63509 -5.51616 1 1 A GLN 84.981 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 25.19522 -10.35693 -6.90933 1 1 A GLN 84.981 1
+ATOM 1171 N N . GLY 144 144 ? A 23.37916 -9.93301 -0.13540 1 1 A GLY 83.471 1
+ATOM 1172 C CA . GLY 144 144 ? A 23.70001 -9.47887 1.20147 1 1 A GLY 83.471 1
+ATOM 1173 C C . GLY 144 144 ? A 23.67623 -10.56709 2.25501 1 1 A GLY 83.471 1
+ATOM 1174 O O . GLY 144 144 ? A 24.08617 -10.33002 3.39349 1 1 A GLY 83.471 1
+ATOM 1175 N N . LEU 145 145 ? A 23.20201 -11.75673 1.89253 1 1 A LEU 86.755 1
+ATOM 1176 C CA . LEU 145 145 ? A 23.14249 -12.85135 2.84290 1 1 A LEU 86.755 1
+ATOM 1177 C C . LEU 145 145 ? A 24.53258 -13.40327 3.12448 1 1 A LEU 86.755 1
+ATOM 1178 O O . LEU 145 145 ? A 25.37741 -13.48686 2.23810 1 1 A LEU 86.755 1
+ATOM 1179 C CB . LEU 145 145 ? A 22.24982 -13.97391 2.31629 1 1 A LEU 86.755 1
+ATOM 1180 C CG . LEU 145 145 ? A 20.77329 -13.64444 2.11883 1 1 A LEU 86.755 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 20.06578 -14.81789 1.46113 1 1 A LEU 86.755 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 20.13714 -13.29404 3.44874 1 1 A LEU 86.755 1
+ATOM 1183 N N . LYS 146 146 ? A 24.76189 -13.78848 4.36612 1 1 A LYS 76.046 1
+ATOM 1184 C CA . LYS 146 146 ? A 25.99533 -14.46100 4.73513 1 1 A LYS 76.046 1
+ATOM 1185 C C . LYS 146 146 ? A 25.86311 -15.94575 4.43099 1 1 A LYS 76.046 1
+ATOM 1186 O O . LYS 146 146 ? A 24.89520 -16.59023 4.82930 1 1 A LYS 76.046 1
+ATOM 1187 C CB . LYS 146 146 ? A 26.31873 -14.23829 6.20983 1 1 A LYS 76.046 1
+ATOM 1188 C CG . LYS 146 146 ? A 26.67736 -12.79862 6.52706 1 1 A LYS 76.046 1
+ATOM 1189 C CD . LYS 146 146 ? A 26.92456 -12.60629 8.00918 1 1 A LYS 76.046 1
+ATOM 1190 C CE . LYS 146 146 ? A 27.46192 -11.22011 8.29928 1 1 A LYS 76.046 1
+ATOM 1191 N NZ . LYS 146 146 ? A 26.55973 -10.14744 7.81089 1 1 A LYS 76.046 1
+ATOM 1192 N N . LYS 147 147 ? A 26.82887 -16.49176 3.73133 1 1 A LYS 74.824 1
+ATOM 1193 C CA . LYS 147 147 ? A 26.77504 -17.87757 3.29758 1 1 A LYS 74.824 1
+ATOM 1194 C C . LYS 147 147 ? A 26.79844 -18.82036 4.49583 1 1 A LYS 74.824 1
+ATOM 1195 O O . LYS 147 147 ? A 27.44519 -18.55124 5.50667 1 1 A LYS 74.824 1
+ATOM 1196 C CB . LYS 147 147 ? A 27.93764 -18.18380 2.35659 1 1 A LYS 74.824 1
+ATOM 1197 C CG . LYS 147 147 ? A 27.91630 -17.36349 1.07938 1 1 A LYS 74.824 1
+ATOM 1198 C CD . LYS 147 147 ? A 29.09457 -17.67740 0.19015 1 1 A LYS 74.824 1
+ATOM 1199 C CE . LYS 147 147 ? A 29.07006 -16.85118 -1.07992 1 1 A LYS 74.824 1
+ATOM 1200 N NZ . LYS 147 147 ? A 30.24551 -17.12188 -1.94924 1 1 A LYS 74.824 1
+ATOM 1201 N N . LYS 148 148 ? A 26.08661 -19.92241 4.34957 1 1 A LYS 70.049 1
+ATOM 1202 C CA . LYS 148 148 ? A 25.94039 -20.95573 5.36654 1 1 A LYS 70.049 1
+ATOM 1203 C C . LYS 148 148 ? A 25.17224 -20.48082 6.58925 1 1 A LYS 70.049 1
+ATOM 1204 O O . LYS 148 148 ? A 25.05168 -21.22766 7.56573 1 1 A LYS 70.049 1
+ATOM 1205 C CB . LYS 148 148 ? A 27.30114 -21.52463 5.78325 1 1 A LYS 70.049 1
+ATOM 1206 C CG . LYS 148 148 ? A 28.03076 -22.22229 4.65376 1 1 A LYS 70.049 1
+ATOM 1207 C CD . LYS 148 148 ? A 29.31488 -22.86374 5.12569 1 1 A LYS 70.049 1
+ATOM 1208 C CE . LYS 148 148 ? A 29.99537 -23.62302 4.00489 1 1 A LYS 70.049 1
+ATOM 1209 N NZ . LYS 148 148 ? A 31.24596 -24.27645 4.45227 1 1 A LYS 70.049 1
+ATOM 1210 N N . LYS 149 149 ? A 24.65796 -19.27306 6.55437 1 1 A LYS 81.767 1
+ATOM 1211 C CA . LYS 149 149 ? A 23.78417 -18.76372 7.60414 1 1 A LYS 81.767 1
+ATOM 1212 C C . LYS 149 149 ? A 22.34012 -18.69293 7.13621 1 1 A LYS 81.767 1
+ATOM 1213 O O . LYS 149 149 ? A 21.42602 -19.11169 7.85424 1 1 A LYS 81.767 1
+ATOM 1214 C CB . LYS 149 149 ? A 24.24860 -17.38412 8.07598 1 1 A LYS 81.767 1
+ATOM 1215 C CG . LYS 149 149 ? A 25.50856 -17.42003 8.91047 1 1 A LYS 81.767 1
+ATOM 1216 C CD . LYS 149 149 ? A 25.25641 -18.05023 10.27335 1 1 A LYS 81.767 1
+ATOM 1217 C CE . LYS 149 149 ? A 26.47391 -17.96550 11.16358 1 1 A LYS 81.767 1
+ATOM 1218 N NZ . LYS 149 149 ? A 26.22615 -18.54815 12.52075 1 1 A LYS 81.767 1
+ATOM 1219 N N . VAL 150 150 ? A 22.11738 -18.16112 5.94496 1 1 A VAL 89.446 1
+ATOM 1220 C CA . VAL 150 150 ? A 20.79196 -18.05457 5.35549 1 1 A VAL 89.446 1
+ATOM 1221 C C . VAL 150 150 ? A 20.84360 -18.65342 3.96138 1 1 A VAL 89.446 1
+ATOM 1222 O O . VAL 150 150 ? A 21.64822 -18.23710 3.12879 1 1 A VAL 89.446 1
+ATOM 1223 C CB . VAL 150 150 ? A 20.30770 -16.59364 5.28863 1 1 A VAL 89.446 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 18.91251 -16.53120 4.69293 1 1 A VAL 89.446 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 20.33318 -15.97548 6.67919 1 1 A VAL 89.446 1
+ATOM 1226 N N . ILE 151 151 ? A 19.99506 -19.63742 3.71733 1 1 A ILE 93.052 1
+ATOM 1227 C CA . ILE 151 151 ? A 19.90650 -20.30452 2.42899 1 1 A ILE 93.052 1
+ATOM 1228 C C . ILE 151 151 ? A 18.55709 -19.98576 1.80840 1 1 A ILE 93.052 1
+ATOM 1229 O O . ILE 151 151 ? A 17.51822 -20.11843 2.45644 1 1 A ILE 93.052 1
+ATOM 1230 C CB . ILE 151 151 ? A 20.09388 -21.83294 2.55899 1 1 A ILE 93.052 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 21.49249 -22.16578 3.08340 1 1 A ILE 93.052 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 19.85491 -22.49927 1.21541 1 1 A ILE 93.052 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 21.60011 -22.18290 4.59986 1 1 A ILE 93.052 1
+ATOM 1234 N N . VAL 152 152 ? A 18.56770 -19.56886 0.56005 1 1 A VAL 94.651 1
+ATOM 1235 C CA . VAL 152 152 ? A 17.35782 -19.23816 -0.16744 1 1 A VAL 94.651 1
+ATOM 1236 C C . VAL 152 152 ? A 17.05870 -20.35959 -1.15334 1 1 A VAL 94.651 1
+ATOM 1237 O O . VAL 152 152 ? A 17.89898 -20.70758 -1.98706 1 1 A VAL 94.651 1
+ATOM 1238 C CB . VAL 152 152 ? A 17.48795 -17.89363 -0.90610 1 1 A VAL 94.651 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 16.19873 -17.56569 -1.64007 1 1 A VAL 94.651 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 17.83759 -16.79088 0.08657 1 1 A VAL 94.651 1
+ATOM 1241 N N . ILE 153 153 ? A 15.87297 -20.93779 -1.04824 1 1 A ILE 95.990 1
+ATOM 1242 C CA . ILE 153 153 ? A 15.44876 -22.02614 -1.91445 1 1 A ILE 95.990 1
+ATOM 1243 C C . ILE 153 153 ? A 14.27086 -21.53655 -2.75142 1 1 A ILE 95.990 1
+ATOM 1244 O O . ILE 153 153 ? A 13.13376 -21.49567 -2.26566 1 1 A ILE 95.990 1
+ATOM 1245 C CB . ILE 153 153 ? A 15.06312 -23.27817 -1.10417 1 1 A ILE 95.990 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 16.24812 -23.73010 -0.25069 1 1 A ILE 95.990 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 14.62830 -24.39463 -2.03905 1 1 A ILE 95.990 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 15.95341 -24.93995 0.60949 1 1 A ILE 95.990 1
+ATOM 1249 N N . PRO 154 154 ? A 14.51101 -21.15094 -3.99031 1 1 A PRO 95.281 1
+ATOM 1250 C CA . PRO 154 154 ? A 13.41150 -20.68272 -4.83246 1 1 A PRO 95.281 1
+ATOM 1251 C C . PRO 154 154 ? A 12.64308 -21.85029 -5.44236 1 1 A PRO 95.281 1
+ATOM 1252 O O . PRO 154 154 ? A 13.23343 -22.81477 -5.93538 1 1 A PRO 95.281 1
+ATOM 1253 C CB . PRO 154 154 ? A 14.11911 -19.86240 -5.91204 1 1 A PRO 95.281 1
+ATOM 1254 C CG . PRO 154 154 ? A 15.45598 -20.50267 -6.03127 1 1 A PRO 95.281 1
+ATOM 1255 C CD . PRO 154 154 ? A 15.81986 -21.01983 -4.66531 1 1 A PRO 95.281 1
+ATOM 1256 N N . VAL 155 155 ? A 11.32752 -21.75821 -5.39966 1 1 A VAL 94.960 1
+ATOM 1257 C CA . VAL 155 155 ? A 10.44636 -22.75179 -5.98353 1 1 A VAL 94.960 1
+ATOM 1258 C C . VAL 155 155 ? A 9.61014 -22.05906 -7.04821 1 1 A VAL 94.960 1
+ATOM 1259 O O . VAL 155 155 ? A 8.68876 -21.29758 -6.73385 1 1 A VAL 94.960 1
+ATOM 1260 C CB . VAL 155 155 ? A 9.53852 -23.41361 -4.92564 1 1 A VAL 94.960 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 8.66900 -24.47513 -5.58014 1 1 A VAL 94.960 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 10.39189 -24.02618 -3.82418 1 1 A VAL 94.960 1
+ATOM 1263 N N . GLY 156 156 ? A 9.94911 -22.29600 -8.30062 1 1 A GLY 94.653 1
+ATOM 1264 C CA . GLY 156 156 ? A 9.20049 -21.72241 -9.40451 1 1 A GLY 94.653 1
+ATOM 1265 C C . GLY 156 156 ? A 8.00306 -22.58097 -9.75304 1 1 A GLY 94.653 1
+ATOM 1266 O O . GLY 156 156 ? A 8.12594 -23.79193 -9.94391 1 1 A GLY 94.653 1
+ATOM 1267 N N . ILE 157 157 ? A 6.83931 -21.95815 -9.84969 1 1 A ILE 93.264 1
+ATOM 1268 C CA . ILE 157 157 ? A 5.59265 -22.65760 -10.10571 1 1 A ILE 93.264 1
+ATOM 1269 C C . ILE 157 157 ? A 4.91626 -22.02895 -11.31056 1 1 A ILE 93.264 1
+ATOM 1270 O O . ILE 157 157 ? A 4.63810 -20.82910 -11.31618 1 1 A ILE 93.264 1
+ATOM 1271 C CB . ILE 157 157 ? A 4.65643 -22.60860 -8.88727 1 1 A ILE 93.264 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 5.37577 -23.12175 -7.63833 1 1 A ILE 93.264 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 3.40793 -23.42749 -9.15195 1 1 A ILE 93.264 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 4.55706 -22.98786 -6.36927 1 1 A ILE 93.264 1
+ATOM 1275 N N . GLY 158 158 ? A 4.66676 -22.83693 -12.31785 1 1 A GLY 91.768 1
+ATOM 1276 C CA . GLY 158 158 ? A 3.93361 -22.38491 -13.47710 1 1 A GLY 91.768 1
+ATOM 1277 C C . GLY 158 158 ? A 4.81643 -21.77386 -14.54626 1 1 A GLY 91.768 1
+ATOM 1278 O O . GLY 158 158 ? A 5.98661 -21.46845 -14.33054 1 1 A GLY 91.768 1
+ATOM 1279 N N . PRO 159 159 ? A 4.24254 -21.58905 -15.73276 1 1 A PRO 86.379 1
+ATOM 1280 C CA . PRO 159 159 ? A 5.01602 -21.00388 -16.82938 1 1 A PRO 86.379 1
+ATOM 1281 C C . PRO 159 159 ? A 5.34935 -19.53063 -16.62991 1 1 A PRO 86.379 1
+ATOM 1282 O O . PRO 159 159 ? A 6.24882 -19.02189 -17.30652 1 1 A PRO 86.379 1
+ATOM 1283 C CB . PRO 159 159 ? A 4.10511 -21.19571 -18.04828 1 1 A PRO 86.379 1
+ATOM 1284 C CG . PRO 159 159 ? A 2.73044 -21.23954 -17.47675 1 1 A PRO 86.379 1
+ATOM 1285 C CD . PRO 159 159 ? A 2.86996 -21.91917 -16.13897 1 1 A PRO 86.379 1
+ATOM 1286 N N . HIS 160 160 ? A 4.65039 -18.84414 -15.73560 1 1 A HIS 82.943 1
+ATOM 1287 C CA . HIS 160 160 ? A 4.89628 -17.43365 -15.47114 1 1 A HIS 82.943 1
+ATOM 1288 C C . HIS 160 160 ? A 5.74513 -17.20997 -14.22444 1 1 A HIS 82.943 1
+ATOM 1289 O O . HIS 160 160 ? A 5.79562 -16.09478 -13.70228 1 1 A HIS 82.943 1
+ATOM 1290 C CB . HIS 160 160 ? A 3.57197 -16.67877 -15.34869 1 1 A HIS 82.943 1
+ATOM 1291 C CG . HIS 160 160 ? A 2.74555 -16.71084 -16.59454 1 1 A HIS 82.943 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 1.65325 -17.53926 -16.73594 1 1 A HIS 82.943 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 2.85980 -16.02980 -17.75859 1 1 A HIS 82.943 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 1.13062 -17.36280 -17.93793 1 1 A HIS 82.943 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 1.84071 -16.45821 -18.57849 1 1 A HIS 82.943 1
+ATOM 1296 N N . ALA 161 161 ? A 6.39897 -18.24888 -13.74491 1 1 A ALA 90.675 1
+ATOM 1297 C CA . ALA 161 161 ? A 7.28495 -18.09894 -12.60470 1 1 A ALA 90.675 1
+ATOM 1298 C C . ALA 161 161 ? A 8.47278 -17.21859 -12.97691 1 1 A ALA 90.675 1
+ATOM 1299 O O . ALA 161 161 ? A 8.88370 -17.15298 -14.13629 1 1 A ALA 90.675 1
+ATOM 1300 C CB . ALA 161 161 ? A 7.77302 -19.46378 -12.11843 1 1 A ALA 90.675 1
+ATOM 1301 N N . ASN 162 162 ? A 9.01495 -16.54589 -11.98784 1 1 A ASN 88.755 1
+ATOM 1302 C CA . ASN 162 162 ? A 10.14062 -15.65595 -12.20548 1 1 A ASN 88.755 1
+ATOM 1303 C C . ASN 162 162 ? A 11.40837 -16.48312 -12.37693 1 1 A ASN 88.755 1
+ATOM 1304 O O . ASN 162 162 ? A 12.20739 -16.63475 -11.44429 1 1 A ASN 88.755 1
+ATOM 1305 C CB . ASN 162 162 ? A 10.26228 -14.67112 -11.04453 1 1 A ASN 88.755 1
+ATOM 1306 C CG . ASN 162 162 ? A 11.07578 -13.45268 -11.40872 1 1 A ASN 88.755 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 12.00835 -13.51975 -12.20783 1 1 A ASN 88.755 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 10.72270 -12.31633 -10.81694 1 1 A ASN 88.755 1
+ATOM 1309 N N . LEU 163 163 ? A 11.59628 -17.02861 -13.57026 1 1 A LEU 90.045 1
+ATOM 1310 C CA . LEU 163 163 ? A 12.73612 -17.89336 -13.83831 1 1 A LEU 90.045 1
+ATOM 1311 C C . LEU 163 163 ? A 14.05450 -17.13150 -13.80345 1 1 A LEU 90.045 1
+ATOM 1312 O O . LEU 163 163 ? A 15.08946 -17.70236 -13.45322 1 1 A LEU 90.045 1
+ATOM 1313 C CB . LEU 163 163 ? A 12.56469 -18.58921 -15.18880 1 1 A LEU 90.045 1
+ATOM 1314 C CG . LEU 163 163 ? A 11.33584 -19.48504 -15.32874 1 1 A LEU 90.045 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 11.26966 -20.08700 -16.72555 1 1 A LEU 90.045 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 11.34654 -20.56858 -14.26566 1 1 A LEU 90.045 1
+ATOM 1317 N N . LYS 164 164 ? A 14.02541 -15.85236 -14.16477 1 1 A LYS 86.367 1
+ATOM 1318 C CA . LYS 164 164 ? A 15.25144 -15.06454 -14.13206 1 1 A LYS 86.367 1
+ATOM 1319 C C . LYS 164 164 ? A 15.79860 -14.96697 -12.71467 1 1 A LYS 86.367 1
+ATOM 1320 O O . LYS 164 164 ? A 16.99026 -15.18776 -12.48254 1 1 A LYS 86.367 1
+ATOM 1321 C CB . LYS 164 164 ? A 14.99238 -13.66773 -14.69650 1 1 A LYS 86.367 1
+ATOM 1322 C CG . LYS 164 164 ? A 16.19556 -12.73989 -14.62263 1 1 A LYS 86.367 1
+ATOM 1323 C CD . LYS 164 164 ? A 15.85085 -11.34339 -15.11107 1 1 A LYS 86.367 1
+ATOM 1324 C CE . LYS 164 164 ? A 17.02221 -10.39721 -14.97123 1 1 A LYS 86.367 1
+ATOM 1325 N NZ . LYS 164 164 ? A 16.69118 -9.01356 -15.40147 1 1 A LYS 86.367 1
+ATOM 1326 N N . GLN 165 165 ? A 14.92226 -14.65995 -11.77055 1 1 A GLN 89.489 1
+ATOM 1327 C CA . GLN 165 165 ? A 15.36429 -14.54975 -10.39003 1 1 A GLN 89.489 1
+ATOM 1328 C C . GLN 165 165 ? A 15.71509 -15.90945 -9.80469 1 1 A GLN 89.489 1
+ATOM 1329 O O . GLN 165 165 ? A 16.59592 -16.00710 -8.94915 1 1 A GLN 89.489 1
+ATOM 1330 C CB . GLN 165 165 ? A 14.29039 -13.86849 -9.54588 1 1 A GLN 89.489 1
+ATOM 1331 C CG . GLN 165 165 ? A 14.05888 -12.42040 -9.93415 1 1 A GLN 89.489 1
+ATOM 1332 C CD . GLN 165 165 ? A 13.00498 -11.74996 -9.08029 1 1 A GLN 89.489 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 12.28444 -12.41467 -8.33686 1 1 A GLN 89.489 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 12.91404 -10.42774 -9.17914 1 1 A GLN 89.489 1
+ATOM 1335 N N . ILE 166 166 ? A 15.04376 -16.97489 -10.24060 1 1 A ILE 93.337 1
+ATOM 1336 C CA . ILE 166 166 ? A 15.34703 -18.30977 -9.74610 1 1 A ILE 93.337 1
+ATOM 1337 C C . ILE 166 166 ? A 16.78040 -18.68815 -10.09934 1 1 A ILE 93.337 1
+ATOM 1338 O O . ILE 166 166 ? A 17.52802 -19.19775 -9.25605 1 1 A ILE 93.337 1
+ATOM 1339 C CB . ILE 166 166 ? A 14.34696 -19.33787 -10.31320 1 1 A ILE 93.337 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 12.95934 -19.09288 -9.71936 1 1 A ILE 93.337 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 14.81245 -20.74796 -10.02080 1 1 A ILE 93.337 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 11.88548 -19.97934 -10.31227 1 1 A ILE 93.337 1
+ATOM 1343 N N . ARG 167 167 ? A 17.16990 -18.42853 -11.34550 1 1 A ARG 91.747 1
+ATOM 1344 C CA . ARG 167 167 ? A 18.52778 -18.76394 -11.76206 1 1 A ARG 91.747 1
+ATOM 1345 C C . ARG 167 167 ? A 19.55447 -17.89025 -11.05899 1 1 A ARG 91.747 1
+ATOM 1346 O O . ARG 167 167 ? A 20.64170 -18.36809 -10.70993 1 1 A ARG 91.747 1
+ATOM 1347 C CB . ARG 167 167 ? A 18.65690 -18.63221 -13.27876 1 1 A ARG 91.747 1
+ATOM 1348 C CG . ARG 167 167 ? A 17.83511 -19.64372 -14.05943 1 1 A ARG 91.747 1
+ATOM 1349 C CD . ARG 167 167 ? A 18.16392 -19.58325 -15.54276 1 1 A ARG 91.747 1
+ATOM 1350 N NE . ARG 167 167 ? A 17.76439 -18.31491 -16.13476 1 1 A ARG 91.747 1
+ATOM 1351 C CZ . ARG 167 167 ? A 16.58493 -18.09292 -16.69966 1 1 A ARG 91.747 1
+ATOM 1352 N NH1 . ARG 167 167 ? A 15.68354 -19.06240 -16.76014 1 1 A ARG 91.747 1
+ATOM 1353 N NH2 . ARG 167 167 ? A 16.31405 -16.89379 -17.20587 1 1 A ARG 91.747 1
+ATOM 1354 N N . LEU 168 168 ? A 19.24216 -16.62746 -10.83835 1 1 A LEU 90.691 1
+ATOM 1355 C CA . LEU 168 168 ? A 20.17930 -15.73899 -10.16674 1 1 A LEU 90.691 1
+ATOM 1356 C C . LEU 168 168 ? A 20.35815 -16.11397 -8.70126 1 1 A LEU 90.691 1
+ATOM 1357 O O . LEU 168 168 ? A 21.46300 -16.01450 -8.16533 1 1 A LEU 90.691 1
+ATOM 1358 C CB . LEU 168 168 ? A 19.71626 -14.28835 -10.29449 1 1 A LEU 90.691 1
+ATOM 1359 C CG . LEU 168 168 ? A 19.77389 -13.69708 -11.70013 1 1 A LEU 90.691 1
+ATOM 1360 C CD1 . LEU 168 168 ? A 19.16471 -12.30194 -11.72069 1 1 A LEU 90.691 1
+ATOM 1361 C CD2 . LEU 168 168 ? A 21.20745 -13.67429 -12.21045 1 1 A LEU 90.691 1
+ATOM 1362 N N . ILE 169 169 ? A 19.29002 -16.55500 -8.04217 1 1 A ILE 93.651 1
+ATOM 1363 C CA . ILE 169 169 ? A 19.38284 -16.94696 -6.64461 1 1 A ILE 93.651 1
+ATOM 1364 C C . ILE 169 169 ? A 20.28094 -18.16648 -6.49983 1 1 A ILE 93.651 1
+ATOM 1365 O O . ILE 169 169 ? A 21.12870 -18.23247 -5.60437 1 1 A ILE 93.651 1
+ATOM 1366 C CB . ILE 169 169 ? A 17.98318 -17.22399 -6.06177 1 1 A ILE 93.651 1
+ATOM 1367 C CG1 . ILE 169 169 ? A 17.19392 -15.91955 -5.95247 1 1 A ILE 93.651 1
+ATOM 1368 C CG2 . ILE 169 169 ? A 18.09746 -17.88614 -4.69906 1 1 A ILE 93.651 1
+ATOM 1369 C CD1 . ILE 169 169 ? A 15.74658 -16.13294 -5.55208 1 1 A ILE 93.651 1
+ATOM 1370 N N . GLU 170 170 ? A 20.11244 -19.13808 -7.39075 1 1 A GLU 92.894 1
+ATOM 1371 C CA . GLU 170 170 ? A 20.87458 -20.36982 -7.28093 1 1 A GLU 92.894 1
+ATOM 1372 C C . GLU 170 170 ? A 22.37107 -20.13606 -7.45417 1 1 A GLU 92.894 1
+ATOM 1373 O O . GLU 170 170 ? A 23.18123 -20.91039 -6.94779 1 1 A GLU 92.894 1
+ATOM 1374 C CB . GLU 170 170 ? A 20.36786 -21.38539 -8.29812 1 1 A GLU 92.894 1
+ATOM 1375 C CG . GLU 170 170 ? A 20.78715 -22.81752 -8.01871 1 1 A GLU 92.894 1
+ATOM 1376 C CD . GLU 170 170 ? A 20.04255 -23.80865 -8.88603 1 1 A GLU 92.894 1
+ATOM 1377 O OE1 . GLU 170 170 ? A 19.33669 -23.37725 -9.82401 1 1 A GLU 92.894 1
+ATOM 1378 O OE2 . GLU 170 170 ? A 20.15501 -25.02245 -8.62282 1 1 A GLU 92.894 1
+ATOM 1379 N N . LYS 171 171 ? A 22.73734 -19.07148 -8.15106 1 1 A LYS 91.366 1
+ATOM 1380 C CA . LYS 171 171 ? A 24.14438 -18.76597 -8.36780 1 1 A LYS 91.366 1
+ATOM 1381 C C . LYS 171 171 ? A 24.77910 -18.01156 -7.20878 1 1 A LYS 91.366 1
+ATOM 1382 O O . LYS 171 171 ? A 26.00173 -17.84728 -7.18236 1 1 A LYS 91.366 1
+ATOM 1383 C CB . LYS 171 171 ? A 24.31759 -17.96199 -9.65910 1 1 A LYS 91.366 1
+ATOM 1384 C CG . LYS 171 171 ? A 23.94456 -18.72544 -10.91346 1 1 A LYS 91.366 1
+ATOM 1385 C CD . LYS 171 171 ? A 24.14116 -17.87922 -12.15654 1 1 A LYS 91.366 1
+ATOM 1386 C CE . LYS 171 171 ? A 23.78907 -18.64659 -13.41343 1 1 A LYS 91.366 1
+ATOM 1387 N NZ . LYS 171 171 ? A 23.97146 -17.82142 -14.63979 1 1 A LYS 91.366 1
+ATOM 1388 N N . GLN 172 172 ? A 23.97460 -17.55014 -6.25232 1 1 A GLN 89.681 1
+ATOM 1389 C CA . GLN 172 172 ? A 24.51883 -16.77925 -5.14261 1 1 A GLN 89.681 1
+ATOM 1390 C C . GLN 172 172 ? A 25.29986 -17.64926 -4.16546 1 1 A GLN 89.681 1
+ATOM 1391 O O . GLN 172 172 ? A 26.28074 -17.19340 -3.57699 1 1 A GLN 89.681 1
+ATOM 1392 C CB . GLN 172 172 ? A 23.39819 -16.04761 -4.40117 1 1 A GLN 89.681 1
+ATOM 1393 C CG . GLN 172 172 ? A 22.56475 -15.14653 -5.29375 1 1 A GLN 89.681 1
+ATOM 1394 C CD . GLN 172 172 ? A 23.40602 -14.13066 -6.03599 1 1 A GLN 89.681 1
+ATOM 1395 O OE1 . GLN 172 172 ? A 24.28946 -13.49914 -5.45055 1 1 A GLN 89.681 1
+ATOM 1396 N NE2 . GLN 172 172 ? A 23.13785 -13.97403 -7.32549 1 1 A GLN 89.681 1
+ATOM 1397 N N . ALA 173 173 ? A 24.89055 -18.90678 -3.98044 1 1 A ALA 89.757 1
+ATOM 1398 C CA . ALA 173 173 ? A 25.55255 -19.81465 -3.05272 1 1 A ALA 89.757 1
+ATOM 1399 C C . ALA 173 173 ? A 25.24110 -21.24673 -3.45028 1 1 A ALA 89.757 1
+ATOM 1400 O O . ALA 173 173 ? A 24.18396 -21.51903 -4.02199 1 1 A ALA 89.757 1
+ATOM 1401 C CB . ALA 173 173 ? A 25.11606 -19.55223 -1.61341 1 1 A ALA 89.757 1
+ATOM 1402 N N . PRO 174 174 ? A 26.16125 -22.17232 -3.16388 1 1 A PRO 90.096 1
+ATOM 1403 C CA . PRO 174 174 ? A 25.88500 -23.56755 -3.51149 1 1 A PRO 90.096 1
+ATOM 1404 C C . PRO 174 174 ? A 24.70376 -24.16066 -2.75546 1 1 A PRO 90.096 1
+ATOM 1405 O O . PRO 174 174 ? A 24.11967 -25.14457 -3.22220 1 1 A PRO 90.096 1
+ATOM 1406 C CB . PRO 174 174 ? A 27.18998 -24.28831 -3.15105 1 1 A PRO 90.096 1
+ATOM 1407 C CG . PRO 174 174 ? A 27.85123 -23.40618 -2.15633 1 1 A PRO 90.096 1
+ATOM 1408 C CD . PRO 174 174 ? A 27.48390 -22.00780 -2.54029 1 1 A PRO 90.096 1
+ATOM 1409 N N . GLU 175 175 ? A 24.34770 -23.60122 -1.61709 1 1 A GLU 89.714 1
+ATOM 1410 C CA . GLU 175 175 ? A 23.20902 -24.10187 -0.85626 1 1 A GLU 89.714 1
+ATOM 1411 C C . GLU 175 175 ? A 21.87460 -23.69495 -1.46774 1 1 A GLU 89.714 1
+ATOM 1412 O O . GLU 175 175 ? A 20.83293 -24.25455 -1.10272 1 1 A GLU 89.714 1
+ATOM 1413 C CB . GLU 175 175 ? A 23.26695 -23.60374 0.58990 1 1 A GLU 89.714 1
+ATOM 1414 C CG . GLU 175 175 ? A 24.49430 -24.06184 1.36170 1 1 A GLU 89.714 1
+ATOM 1415 C CD . GLU 175 175 ? A 25.68250 -23.13964 1.17268 1 1 A GLU 89.714 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 25.59311 -22.20315 0.35253 1 1 A GLU 89.714 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 26.70027 -23.34246 1.86211 1 1 A GLU 89.714 1
+ATOM 1418 N N . ASN 176 176 ? A 21.87262 -22.74039 -2.37608 1 1 A ASN 93.525 1
+ATOM 1419 C CA . ASN 176 176 ? A 20.64237 -22.25339 -2.97856 1 1 A ASN 93.525 1
+ATOM 1420 C C . ASN 176 176 ? A 20.23336 -23.17687 -4.12120 1 1 A ASN 93.525 1
+ATOM 1421 O O . ASN 176 176 ? A 20.59898 -22.96874 -5.27427 1 1 A ASN 93.525 1
+ATOM 1422 C CB . ASN 176 176 ? A 20.82012 -20.82345 -3.48838 1 1 A ASN 93.525 1
+ATOM 1423 C CG . ASN 176 176 ? A 21.11858 -19.84550 -2.37094 1 1 A ASN 93.525 1
+ATOM 1424 O OD1 . ASN 176 176 ? A 20.93053 -20.15429 -1.19354 1 1 A ASN 93.525 1
+ATOM 1425 N ND2 . ASN 176 176 ? A 21.57052 -18.65337 -2.73623 1 1 A ASN 93.525 1
+ATOM 1426 N N . LYS 177 177 ? A 19.45960 -24.21164 -3.79284 1 1 A LYS 92.876 1
+ATOM 1427 C CA . LYS 177 177 ? A 18.97020 -25.16251 -4.78050 1 1 A LYS 92.876 1
+ATOM 1428 C C . LYS 177 177 ? A 17.56778 -24.77339 -5.21912 1 1 A LYS 92.876 1
+ATOM 1429 O O . LYS 177 177 ? A 16.68940 -24.54438 -4.38687 1 1 A LYS 92.876 1
+ATOM 1430 C CB . LYS 177 177 ? A 18.96550 -26.58420 -4.21976 1 1 A LYS 92.876 1
+ATOM 1431 C CG . LYS 177 177 ? A 18.48081 -27.62699 -5.21229 1 1 A LYS 92.876 1
+ATOM 1432 C CD . LYS 177 177 ? A 18.49836 -29.02038 -4.61579 1 1 A LYS 92.876 1
+ATOM 1433 C CE . LYS 177 177 ? A 17.99876 -30.05743 -5.60236 1 1 A LYS 92.876 1
+ATOM 1434 N NZ . LYS 177 177 ? A 17.98223 -31.42496 -5.02017 1 1 A LYS 92.876 1
+ATOM 1435 N N . ALA 178 178 ? A 17.36592 -24.71195 -6.51777 1 1 A ALA 94.058 1
+ATOM 1436 C CA . ALA 178 178 ? A 16.09148 -24.28510 -7.07632 1 1 A ALA 94.058 1
+ATOM 1437 C C . ALA 178 178 ? A 15.21600 -25.47989 -7.43102 1 1 A ALA 94.058 1
+ATOM 1438 O O . ALA 178 178 ? A 15.70658 -26.54676 -7.80169 1 1 A ALA 94.058 1
+ATOM 1439 C CB . ALA 178 178 ? A 16.30804 -23.41667 -8.31460 1 1 A ALA 94.058 1
+ATOM 1440 N N . PHE 179 179 ? A 13.91923 -25.30331 -7.30949 1 1 A PHE 95.095 1
+ATOM 1441 C CA . PHE 179 179 ? A 12.92026 -26.28285 -7.70533 1 1 A PHE 95.095 1
+ATOM 1442 C C . PHE 179 179 ? A 11.93165 -25.60728 -8.64780 1 1 A PHE 95.095 1
+ATOM 1443 O O . PHE 179 179 ? A 11.31444 -24.60363 -8.29023 1 1 A PHE 95.095 1
+ATOM 1444 C CB . PHE 179 179 ? A 12.17594 -26.85747 -6.49587 1 1 A PHE 95.095 1
+ATOM 1445 C CG . PHE 179 179 ? A 13.05203 -27.62125 -5.54356 1 1 A PHE 95.095 1
+ATOM 1446 C CD1 . PHE 179 179 ? A 13.71994 -26.96675 -4.52215 1 1 A PHE 95.095 1
+ATOM 1447 C CD2 . PHE 179 179 ? A 13.20229 -28.98583 -5.66578 1 1 A PHE 95.095 1
+ATOM 1448 C CE1 . PHE 179 179 ? A 14.52972 -27.66647 -3.64501 1 1 A PHE 95.095 1
+ATOM 1449 C CE2 . PHE 179 179 ? A 14.00713 -29.69468 -4.78922 1 1 A PHE 95.095 1
+ATOM 1450 C CZ . PHE 179 179 ? A 14.67074 -29.03472 -3.77983 1 1 A PHE 95.095 1
+ATOM 1451 N N . VAL 180 180 ? A 11.79734 -26.15096 -9.84028 1 1 A VAL 93.203 1
+ATOM 1452 C CA . VAL 180 180 ? A 10.91472 -25.59026 -10.85149 1 1 A VAL 93.203 1
+ATOM 1453 C C . VAL 180 180 ? A 9.81189 -26.59722 -11.14232 1 1 A VAL 93.203 1
+ATOM 1454 O O . VAL 180 180 ? A 10.08630 -27.73711 -11.52291 1 1 A VAL 93.203 1
+ATOM 1455 C CB . VAL 180 180 ? A 11.67757 -25.23627 -12.14079 1 1 A VAL 93.203 1
+ATOM 1456 C CG1 . VAL 180 180 ? A 10.72947 -24.61822 -13.15703 1 1 A VAL 93.203 1
+ATOM 1457 C CG2 . VAL 180 180 ? A 12.82110 -24.28040 -11.82208 1 1 A VAL 93.203 1
+ATOM 1458 N N . LEU 181 181 ? A 8.56494 -26.16846 -10.97400 1 1 A LEU 93.742 1
+ATOM 1459 C CA . LEU 181 181 ? A 7.39609 -27.01295 -11.16448 1 1 A LEU 93.742 1
+ATOM 1460 C C . LEU 181 181 ? A 6.48791 -26.39703 -12.21301 1 1 A LEU 93.742 1
+ATOM 1461 O O . LEU 181 181 ? A 6.40620 -25.17651 -12.33799 1 1 A LEU 93.742 1
+ATOM 1462 C CB . LEU 181 181 ? A 6.62100 -27.20573 -9.85356 1 1 A LEU 93.742 1
+ATOM 1463 C CG . LEU 181 181 ? A 7.32516 -27.90005 -8.69021 1 1 A LEU 93.742 1
+ATOM 1464 C CD1 . LEU 181 181 ? A 8.24324 -26.93210 -7.94337 1 1 A LEU 93.742 1
+ATOM 1465 C CD2 . LEU 181 181 ? A 6.30205 -28.49154 -7.73364 1 1 A LEU 93.742 1
+ATOM 1466 N N . SER 182 182 ? A 5.78898 -27.26135 -12.94407 1 1 A SER 92.495 1
+ATOM 1467 C CA . SER 182 182 ? A 4.87067 -26.78073 -13.96266 1 1 A SER 92.495 1
+ATOM 1468 C C . SER 182 182 ? A 3.54919 -26.30575 -13.37454 1 1 A SER 92.495 1
+ATOM 1469 O O . SER 182 182 ? A 2.84585 -25.51721 -14.00877 1 1 A SER 92.495 1
+ATOM 1470 C CB . SER 182 182 ? A 4.60929 -27.87520 -14.99841 1 1 A SER 92.495 1
+ATOM 1471 O OG . SER 182 182 ? A 3.99730 -29.00468 -14.40184 1 1 A SER 92.495 1
+ATOM 1472 N N . SER 183 183 ? A 3.20091 -26.77680 -12.18357 1 1 A SER 92.865 1
+ATOM 1473 C CA . SER 183 183 ? A 1.96411 -26.38628 -11.53311 1 1 A SER 92.865 1
+ATOM 1474 C C . SER 183 183 ? A 2.07883 -26.64129 -10.03801 1 1 A SER 92.865 1
+ATOM 1475 O O . SER 183 183 ? A 2.97274 -27.35903 -9.57919 1 1 A SER 92.865 1
+ATOM 1476 C CB . SER 183 183 ? A 0.76110 -27.14791 -12.10930 1 1 A SER 92.865 1
+ATOM 1477 O OG . SER 183 183 ? A 0.83800 -28.52255 -11.78506 1 1 A SER 92.865 1
+ATOM 1478 N N . VAL 184 184 ? A 1.16762 -26.04487 -9.28846 1 1 A VAL 93.087 1
+ATOM 1479 C CA . VAL 184 184 ? A 1.16047 -26.24039 -7.84982 1 1 A VAL 93.087 1
+ATOM 1480 C C . VAL 184 184 ? A 0.77398 -27.66726 -7.48843 1 1 A VAL 93.087 1
+ATOM 1481 O O . VAL 184 184 ? A 1.07116 -28.12624 -6.38242 1 1 A VAL 93.087 1
+ATOM 1482 C CB . VAL 184 184 ? A 0.21796 -25.24207 -7.14981 1 1 A VAL 93.087 1
+ATOM 1483 C CG1 . VAL 184 184 ? A 0.72412 -23.81999 -7.33035 1 1 A VAL 93.087 1
+ATOM 1484 C CG2 . VAL 184 184 ? A -1.19890 -25.38613 -7.69677 1 1 A VAL 93.087 1
+ATOM 1485 N N . ASP 185 185 ? A 0.11519 -28.39802 -8.38585 1 1 A ASP 92.165 1
+ATOM 1486 C CA . ASP 185 185 ? A -0.23684 -29.78257 -8.11974 1 1 A ASP 92.165 1
+ATOM 1487 C C . ASP 185 185 ? A 0.99530 -30.67379 -8.02364 1 1 A ASP 92.165 1
+ATOM 1488 O O . ASP 185 185 ? A 0.94983 -31.72919 -7.38010 1 1 A ASP 92.165 1
+ATOM 1489 C CB . ASP 185 185 ? A -1.17725 -30.31144 -9.20447 1 1 A ASP 92.165 1
+ATOM 1490 C CG . ASP 185 185 ? A -2.53142 -29.62848 -9.18186 1 1 A ASP 92.165 1
+ATOM 1491 O OD1 . ASP 185 185 ? A -2.98172 -29.23190 -8.08748 1 1 A ASP 92.165 1
+ATOM 1492 O OD2 . ASP 185 185 ? A -3.14185 -29.49708 -10.26071 1 1 A ASP 92.165 1
+ATOM 1493 N N . GLU 186 186 ? A 2.09971 -30.27253 -8.64161 1 1 A GLU 94.051 1
+ATOM 1494 C CA . GLU 186 186 ? A 3.32445 -31.04618 -8.56068 1 1 A GLU 94.051 1
+ATOM 1495 C C . GLU 186 186 ? A 4.06048 -30.84807 -7.24574 1 1 A GLU 94.051 1
+ATOM 1496 O O . GLU 186 186 ? A 5.07414 -31.50476 -7.00142 1 1 A GLU 94.051 1
+ATOM 1497 C CB . GLU 186 186 ? A 4.25323 -30.69892 -9.72158 1 1 A GLU 94.051 1
+ATOM 1498 C CG . GLU 186 186 ? A 3.69921 -31.06332 -11.08277 1 1 A GLU 94.051 1
+ATOM 1499 C CD . GLU 186 186 ? A 4.68953 -30.83147 -12.20339 1 1 A GLU 94.051 1
+ATOM 1500 O OE1 . GLU 186 186 ? A 5.83472 -30.43019 -11.92362 1 1 A GLU 94.051 1
+ATOM 1501 O OE2 . GLU 186 186 ? A 4.32229 -31.05318 -13.36729 1 1 A GLU 94.051 1
+ATOM 1502 N N . LEU 187 187 ? A 3.57097 -29.94826 -6.39195 1 1 A LEU 93.312 1
+ATOM 1503 C CA . LEU 187 187 ? A 4.19660 -29.75834 -5.09235 1 1 A LEU 93.312 1
+ATOM 1504 C C . LEU 187 187 ? A 4.12386 -31.02682 -4.25377 1 1 A LEU 93.312 1
+ATOM 1505 O O . LEU 187 187 ? A 5.05483 -31.33858 -3.50360 1 1 A LEU 93.312 1
+ATOM 1506 C CB . LEU 187 187 ? A 3.53322 -28.59755 -4.35051 1 1 A LEU 93.312 1
+ATOM 1507 C CG . LEU 187 187 ? A 3.82723 -27.19880 -4.87781 1 1 A LEU 93.312 1
+ATOM 1508 C CD1 . LEU 187 187 ? A 2.94096 -26.17405 -4.18013 1 1 A LEU 93.312 1
+ATOM 1509 C CD2 . LEU 187 187 ? A 5.29351 -26.85630 -4.69165 1 1 A LEU 93.312 1
+ATOM 1510 N N . GLU 188 188 ? A 3.02567 -31.77355 -4.37652 1 1 A GLU 86.933 1
+ATOM 1511 C CA . GLU 188 188 ? A 2.90714 -33.01487 -3.62837 1 1 A GLU 86.933 1
+ATOM 1512 C C . GLU 188 188 ? A 3.91238 -34.05372 -4.09523 1 1 A GLU 86.933 1
+ATOM 1513 O O . GLU 188 188 ? A 4.33728 -34.90904 -3.31230 1 1 A GLU 86.933 1
+ATOM 1514 C CB . GLU 188 188 ? A 1.49297 -33.57210 -3.74211 1 1 A GLU 86.933 1
+ATOM 1515 C CG . GLU 188 188 ? A 0.43785 -32.72810 -3.05081 1 1 A GLU 86.933 1
+ATOM 1516 C CD . GLU 188 188 ? A -0.93831 -33.34550 -3.10318 1 1 A GLU 86.933 1
+ATOM 1517 O OE1 . GLU 188 188 ? A -1.15615 -34.25638 -3.91874 1 1 A GLU 86.933 1
+ATOM 1518 O OE2 . GLU 188 188 ? A -1.80803 -32.91684 -2.32240 1 1 A GLU 86.933 1
+ATOM 1519 N N . GLN 189 189 ? A 4.31224 -33.98921 -5.34671 1 1 A GLN 89.500 1
+ATOM 1520 C CA . GLN 189 189 ? A 5.29292 -34.92325 -5.88371 1 1 A GLN 89.500 1
+ATOM 1521 C C . GLN 189 189 ? A 6.72239 -34.51472 -5.55951 1 1 A GLN 89.500 1
+ATOM 1522 O O . GLN 189 189 ? A 7.61553 -35.36523 -5.52278 1 1 A GLN 89.500 1
+ATOM 1523 C CB . GLN 189 189 ? A 5.11727 -35.04100 -7.39813 1 1 A GLN 89.500 1
+ATOM 1524 C CG . GLN 189 189 ? A 3.75722 -35.56009 -7.83021 1 1 A GLN 89.500 1
+ATOM 1525 C CD . GLN 189 189 ? A 3.54896 -35.47206 -9.32504 1 1 A GLN 89.500 1
+ATOM 1526 O OE1 . GLN 189 189 ? A 4.03145 -34.55032 -9.97015 1 1 A GLN 89.500 1
+ATOM 1527 N NE2 . GLN 189 189 ? A 2.81821 -36.42233 -9.87876 1 1 A GLN 89.500 1
+ATOM 1528 N N . GLN 190 190 ? A 6.95455 -33.24002 -5.33224 1 1 A GLN 91.255 1
+ATOM 1529 C CA . GLN 190 190 ? A 8.29371 -32.72352 -5.08539 1 1 A GLN 91.255 1
+ATOM 1530 C C . GLN 190 190 ? A 8.57464 -32.43505 -3.61615 1 1 A GLN 91.255 1
+ATOM 1531 O O . GLN 190 190 ? A 9.72262 -32.16850 -3.25813 1 1 A GLN 91.255 1
+ATOM 1532 C CB . GLN 190 190 ? A 8.51877 -31.44709 -5.90006 1 1 A GLN 91.255 1
+ATOM 1533 C CG . GLN 190 190 ? A 8.50882 -31.66848 -7.39567 1 1 A GLN 91.255 1
+ATOM 1534 C CD . GLN 190 190 ? A 9.77252 -32.34515 -7.88236 1 1 A GLN 91.255 1
+ATOM 1535 O OE1 . GLN 190 190 ? A 10.81330 -32.25619 -7.23916 1 1 A GLN 91.255 1
+ATOM 1536 N NE2 . GLN 190 190 ? A 9.67950 -33.01197 -9.02190 1 1 A GLN 91.255 1
+ATOM 1537 N N . ARG 191 191 ? A 7.56107 -32.48724 -2.75099 1 1 A ARG 86.983 1
+ATOM 1538 C CA . ARG 191 191 ? A 7.75036 -32.08260 -1.36518 1 1 A ARG 86.983 1
+ATOM 1539 C C . ARG 191 191 ? A 8.70737 -32.99840 -0.62614 1 1 A ARG 86.983 1
+ATOM 1540 O O . ARG 191 191 ? A 9.43593 -32.54813 0.26068 1 1 A ARG 86.983 1
+ATOM 1541 C CB . ARG 191 191 ? A 6.40639 -32.02607 -0.63671 1 1 A ARG 86.983 1
+ATOM 1542 C CG . ARG 191 191 ? A 5.72599 -33.37071 -0.49249 1 1 A ARG 86.983 1
+ATOM 1543 C CD . ARG 191 191 ? A 4.28515 -33.19036 -0.07538 1 1 A ARG 86.983 1
+ATOM 1544 N NE . ARG 191 191 ? A 3.59629 -34.46786 0.07215 1 1 A ARG 86.983 1
+ATOM 1545 C CZ . ARG 191 191 ? A 2.27306 -34.61166 0.06622 1 1 A ARG 86.983 1
+ATOM 1546 N NH1 . ARG 191 191 ? A 1.49006 -33.54551 -0.06527 1 1 A ARG 86.983 1
+ATOM 1547 N NH2 . ARG 191 191 ? A 1.73530 -35.81759 0.19692 1 1 A ARG 86.983 1
+ATOM 1548 N N . ASP 192 192 ? A 8.73055 -34.29613 -0.96878 1 1 A ASP 83.813 1
+ATOM 1549 C CA . ASP 192 192 ? A 9.64081 -35.20654 -0.29070 1 1 A ASP 83.813 1
+ATOM 1550 C C . ASP 192 192 ? A 11.09094 -34.81656 -0.53995 1 1 A ASP 83.813 1
+ATOM 1551 O O . ASP 192 192 ? A 11.92121 -34.83682 0.37636 1 1 A ASP 83.813 1
+ATOM 1552 C CB . ASP 192 192 ? A 9.39535 -36.64511 -0.74515 1 1 A ASP 83.813 1
+ATOM 1553 C CG . ASP 192 192 ? A 8.09426 -37.21037 -0.20099 1 1 A ASP 83.813 1
+ATOM 1554 O OD1 . ASP 192 192 ? A 7.28106 -36.43657 0.34275 1 1 A ASP 83.813 1
+ATOM 1555 O OD2 . ASP 192 192 ? A 7.88893 -38.43501 -0.32567 1 1 A ASP 83.813 1
+ATOM 1556 N N . GLU 193 193 ? A 11.41540 -34.44891 -1.77262 1 1 A GLU 89.567 1
+ATOM 1557 C CA . GLU 193 193 ? A 12.76822 -34.01546 -2.07895 1 1 A GLU 89.567 1
+ATOM 1558 C C . GLU 193 193 ? A 13.08241 -32.67450 -1.42394 1 1 A GLU 89.567 1
+ATOM 1559 O O . GLU 193 193 ? A 14.20168 -32.45181 -0.95783 1 1 A GLU 89.567 1
+ATOM 1560 C CB . GLU 193 193 ? A 12.96457 -33.92844 -3.58911 1 1 A GLU 89.567 1
+ATOM 1561 C CG . GLU 193 193 ? A 14.36026 -33.48967 -4.00159 1 1 A GLU 89.567 1
+ATOM 1562 C CD . GLU 193 193 ? A 14.53205 -33.38604 -5.49986 1 1 A GLU 89.567 1
+ATOM 1563 O OE1 . GLU 193 193 ? A 13.56028 -33.68324 -6.23003 1 1 A GLU 89.567 1
+ATOM 1564 O OE2 . GLU 193 193 ? A 15.62739 -33.00921 -5.94719 1 1 A GLU 89.567 1
+ATOM 1565 N N . ILE 194 194 ? A 12.09739 -31.78176 -1.38021 1 1 A ILE 92.447 1
+ATOM 1566 C CA . ILE 194 194 ? A 12.31436 -30.47845 -0.77283 1 1 A ILE 92.447 1
+ATOM 1567 C C . ILE 194 194 ? A 12.56282 -30.62291 0.72389 1 1 A ILE 92.447 1
+ATOM 1568 O O . ILE 194 194 ? A 13.48637 -30.01828 1.27553 1 1 A ILE 92.447 1
+ATOM 1569 C CB . ILE 194 194 ? A 11.12269 -29.54878 -1.05182 1 1 A ILE 92.447 1
+ATOM 1570 C CG1 . ILE 194 194 ? A 10.98707 -29.31595 -2.55777 1 1 A ILE 92.447 1
+ATOM 1571 C CG2 . ILE 194 194 ? A 11.29060 -28.23283 -0.32186 1 1 A ILE 92.447 1
+ATOM 1572 C CD1 . ILE 194 194 ? A 9.77235 -28.49566 -2.93887 1 1 A ILE 92.447 1
+ATOM 1573 N N . VAL 195 195 ? A 11.74850 -31.43311 1.39810 1 1 A VAL 87.308 1
+ATOM 1574 C CA . VAL 195 195 ? A 11.91602 -31.62599 2.82843 1 1 A VAL 87.308 1
+ATOM 1575 C C . VAL 195 195 ? A 13.24903 -32.30427 3.12156 1 1 A VAL 87.308 1
+ATOM 1576 O O . VAL 195 195 ? A 13.94558 -31.94123 4.07605 1 1 A VAL 87.308 1
+ATOM 1577 C CB . VAL 195 195 ? A 10.74252 -32.43647 3.40972 1 1 A VAL 87.308 1
+ATOM 1578 C CG1 . VAL 195 195 ? A 11.00924 -32.80297 4.85611 1 1 A VAL 87.308 1
+ATOM 1579 C CG2 . VAL 195 195 ? A 9.45592 -31.63618 3.29766 1 1 A VAL 87.308 1
+ATOM 1580 N N . SER 196 196 ? A 13.61260 -33.28619 2.30922 1 1 A SER 86.118 1
+ATOM 1581 C CA . SER 196 196 ? A 14.89371 -33.95347 2.50933 1 1 A SER 86.118 1
+ATOM 1582 C C . SER 196 196 ? A 16.05064 -32.97702 2.35402 1 1 A SER 86.118 1
+ATOM 1583 O O . SER 196 196 ? A 17.02985 -33.03949 3.10694 1 1 A SER 86.118 1
+ATOM 1584 C CB . SER 196 196 ? A 15.04216 -35.11349 1.52333 1 1 A SER 86.118 1
+ATOM 1585 O OG . SER 196 196 ? A 14.01341 -36.06915 1.70916 1 1 A SER 86.118 1
+ATOM 1586 N N . TYR 197 197 ? A 15.96525 -32.07816 1.39452 1 1 A TYR 92.331 1
+ATOM 1587 C CA . TYR 197 197 ? A 17.01621 -31.09005 1.20978 1 1 A TYR 92.331 1
+ATOM 1588 C C . TYR 197 197 ? A 17.08510 -30.12959 2.38884 1 1 A TYR 92.331 1
+ATOM 1589 O O . TYR 197 197 ? A 18.17794 -29.74842 2.82433 1 1 A TYR 92.331 1
+ATOM 1590 C CB . TYR 197 197 ? A 16.79144 -30.32622 -0.09162 1 1 A TYR 92.331 1
+ATOM 1591 C CG . TYR 197 197 ? A 17.88480 -29.33798 -0.40292 1 1 A TYR 92.331 1
+ATOM 1592 C CD1 . TYR 197 197 ? A 19.17415 -29.76796 -0.68544 1 1 A TYR 92.331 1
+ATOM 1593 C CD2 . TYR 197 197 ? A 17.62401 -27.97490 -0.42835 1 1 A TYR 92.331 1
+ATOM 1594 C CE1 . TYR 197 197 ? A 20.18094 -28.86499 -0.97615 1 1 A TYR 92.331 1
+ATOM 1595 C CE2 . TYR 197 197 ? A 18.62930 -27.06756 -0.72054 1 1 A TYR 92.331 1
+ATOM 1596 C CZ . TYR 197 197 ? A 19.90250 -27.51485 -0.99459 1 1 A TYR 92.331 1
+ATOM 1597 O OH . TYR 197 197 ? A 20.89509 -26.61609 -1.28284 1 1 A TYR 92.331 1
+ATOM 1598 N N . LEU 198 198 ? A 15.92152 -29.73724 2.91308 1 1 A LEU 91.229 1
+ATOM 1599 C CA . LEU 198 198 ? A 15.91035 -28.87240 4.08441 1 1 A LEU 91.229 1
+ATOM 1600 C C . LEU 198 198 ? A 16.54694 -29.56127 5.28523 1 1 A LEU 91.229 1
+ATOM 1601 O O . LEU 198 198 ? A 17.30088 -28.94034 6.04080 1 1 A LEU 91.229 1
+ATOM 1602 C CB . LEU 198 198 ? A 14.47914 -28.44626 4.41352 1 1 A LEU 91.229 1
+ATOM 1603 C CG . LEU 198 198 ? A 13.78959 -27.53011 3.40565 1 1 A LEU 91.229 1
+ATOM 1604 C CD1 . LEU 198 198 ? A 12.33275 -27.31467 3.79667 1 1 A LEU 91.229 1
+ATOM 1605 C CD2 . LEU 198 198 ? A 14.52575 -26.20809 3.29858 1 1 A LEU 91.229 1
+ATOM 1606 N N . CYS 199 199 ? A 16.25292 -30.83868 5.47579 1 1 A CYS 85.174 1
+ATOM 1607 C CA . CYS 199 199 ? A 16.83310 -31.57615 6.59045 1 1 A CYS 85.174 1
+ATOM 1608 C C . CYS 199 199 ? A 18.34083 -31.73950 6.42426 1 1 A CYS 85.174 1
+ATOM 1609 O O . CYS 199 199 ? A 19.08222 -31.70930 7.41325 1 1 A CYS 85.174 1
+ATOM 1610 C CB . CYS 199 199 ? A 16.15506 -32.94169 6.72500 1 1 A CYS 85.174 1
+ATOM 1611 S SG . CYS 199 199 ? A 14.41549 -32.86209 7.22487 1 1 A CYS 85.174 1
+ATOM 1612 N N . ASP 200 200 ? A 18.80103 -31.92076 5.19450 1 1 A ASP 87.860 1
+ATOM 1613 C CA . ASP 200 200 ? A 20.23046 -32.05685 4.95966 1 1 A ASP 87.860 1
+ATOM 1614 C C . ASP 200 200 ? A 20.96999 -30.75301 5.21688 1 1 A ASP 87.860 1
+ATOM 1615 O O . ASP 200 200 ? A 22.11508 -30.76698 5.67564 1 1 A ASP 87.860 1
+ATOM 1616 C CB . ASP 200 200 ? A 20.48778 -32.53476 3.53108 1 1 A ASP 87.860 1
+ATOM 1617 C CG . ASP 200 200 ? A 20.01168 -33.96089 3.30741 1 1 A ASP 87.860 1
+ATOM 1618 O OD1 . ASP 200 200 ? A 19.84560 -34.70401 4.29477 1 1 A ASP 87.860 1
+ATOM 1619 O OD2 . ASP 200 200 ? A 19.81873 -34.33673 2.13087 1 1 A ASP 87.860 1
+ATOM 1620 N N . LEU 201 201 ? A 20.33947 -29.63010 4.90532 1 1 A LEU 90.441 1
+ATOM 1621 C CA . LEU 201 201 ? A 20.97678 -28.34185 5.12584 1 1 A LEU 90.441 1
+ATOM 1622 C C . LEU 201 201 ? A 21.08159 -28.00524 6.60729 1 1 A LEU 90.441 1
+ATOM 1623 O O . LEU 201 201 ? A 22.10009 -27.48050 7.06317 1 1 A LEU 90.441 1
+ATOM 1624 C CB . LEU 201 201 ? A 20.20896 -27.24075 4.39862 1 1 A LEU 90.441 1
+ATOM 1625 C CG . LEU 201 201 ? A 20.30939 -27.20355 2.87800 1 1 A LEU 90.441 1
+ATOM 1626 C CD1 . LEU 201 201 ? A 19.39012 -26.12737 2.32076 1 1 A LEU 90.441 1
+ATOM 1627 C CD2 . LEU 201 201 ? A 21.74567 -26.96205 2.44678 1 1 A LEU 90.441 1
+ATOM 1628 N N . ALA 202 202 ? A 20.04466 -28.30750 7.37328 1 1 A ALA 86.744 1
+ATOM 1629 C CA . ALA 202 202 ? A 20.00099 -27.94919 8.78089 1 1 A ALA 86.744 1
+ATOM 1630 C C . ALA 202 202 ? A 20.77606 -28.96204 9.61352 1 1 A ALA 86.744 1
+ATOM 1631 O O . ALA 202 202 ? A 20.71124 -30.16341 9.35759 1 1 A ALA 86.744 1
+ATOM 1632 C CB . ALA 202 202 ? A 18.55564 -27.87100 9.26584 1 1 A ALA 86.744 1
+ATOM 1633 N N . PRO 203 203 ? A 21.51244 -28.49063 10.59398 1 1 A PRO 82.236 1
+ATOM 1634 C CA . PRO 203 203 ? A 22.20152 -29.41998 11.48795 1 1 A PRO 82.236 1
+ATOM 1635 C C . PRO 203 203 ? A 21.21790 -30.13624 12.40024 1 1 A PRO 82.236 1
+ATOM 1636 O O . PRO 203 203 ? A 20.10070 -29.66685 12.62548 1 1 A PRO 82.236 1
+ATOM 1637 C CB . PRO 203 203 ? A 23.14554 -28.51445 12.28727 1 1 A PRO 82.236 1
+ATOM 1638 C CG . PRO 203 203 ? A 22.46301 -27.19320 12.28684 1 1 A PRO 82.236 1
+ATOM 1639 C CD . PRO 203 203 ? A 21.76545 -27.08361 10.95697 1 1 A PRO 82.236 1
+ATOM 1640 N N . GLU 204 204 ? A 21.63449 -31.28994 12.90669 1 1 A GLU 77.781 1
+ATOM 1641 C CA . GLU 204 204 ? A 20.79061 -32.04477 13.81375 1 1 A GLU 77.781 1
+ATOM 1642 C C . GLU 204 204 ? A 20.55213 -31.26217 15.09575 1 1 A GLU 77.781 1
+ATOM 1643 O O . GLU 204 204 ? A 21.43893 -30.57422 15.60006 1 1 A GLU 77.781 1
+ATOM 1644 C CB . GLU 204 204 ? A 21.42095 -33.39375 14.14068 1 1 A GLU 77.781 1
+ATOM 1645 C CG . GLU 204 204 ? A 21.48417 -34.35458 12.96632 1 1 A GLU 77.781 1
+ATOM 1646 C CD . GLU 204 204 ? A 22.02411 -35.71492 13.36400 1 1 A GLU 77.781 1
+ATOM 1647 O OE1 . GLU 204 204 ? A 22.48549 -35.86039 14.51481 1 1 A GLU 77.781 1
+ATOM 1648 O OE2 . GLU 204 204 ? A 21.97941 -36.63187 12.53217 1 1 A GLU 77.781 1
+ATOM 1649 N N . ALA 205 205 ? A 19.33707 -31.37041 15.60314 1 1 A ALA 71.452 1
+ATOM 1650 C CA . ALA 205 205 ? A 18.99415 -30.67549 16.83336 1 1 A ALA 71.452 1
+ATOM 1651 C C . ALA 205 205 ? A 19.81381 -31.23502 17.98958 1 1 A ALA 71.452 1
+ATOM 1652 O O . ALA 205 205 ? A 19.94167 -32.45139 18.13078 1 1 A ALA 71.452 1
+ATOM 1653 C CB . ALA 205 205 ? A 17.50690 -30.81883 17.13315 1 1 A ALA 71.452 1
+ATOM 1654 N N . PRO 206 206 ? A 20.38919 -30.36334 18.80213 1 1 A PRO 66.495 1
+ATOM 1655 C CA . PRO 206 206 ? A 21.16204 -30.84536 19.94318 1 1 A PRO 66.495 1
+ATOM 1656 C C . PRO 206 206 ? A 20.25529 -31.47609 20.99291 1 1 A PRO 66.495 1
+ATOM 1657 O O . PRO 206 206 ? A 19.04753 -31.23111 21.00700 1 1 A PRO 66.495 1
+ATOM 1658 C CB . PRO 206 206 ? A 21.83823 -29.58121 20.47579 1 1 A PRO 66.495 1
+ATOM 1659 C CG . PRO 206 206 ? A 20.92134 -28.48168 20.06899 1 1 A PRO 66.495 1
+ATOM 1660 C CD . PRO 206 206 ? A 20.33744 -28.89272 18.74909 1 1 A PRO 66.495 1
+ATOM 1661 N N . PRO 207 207 ? A 20.83846 -32.31264 21.85986 1 1 A PRO 62.918 1
+ATOM 1662 C CA . PRO 207 207 ? A 20.02533 -32.89715 22.92377 1 1 A PRO 62.918 1
+ATOM 1663 C C . PRO 207 207 ? A 19.39450 -31.81101 23.78791 1 1 A PRO 62.918 1
+ATOM 1664 O O . PRO 207 207 ? A 20.00240 -30.76040 24.00706 1 1 A PRO 62.918 1
+ATOM 1665 C CB . PRO 207 207 ? A 21.02221 -33.73592 23.72596 1 1 A PRO 62.918 1
+ATOM 1666 C CG . PRO 207 207 ? A 22.13187 -34.01989 22.76759 1 1 A PRO 62.918 1
+ATOM 1667 C CD . PRO 207 207 ? A 22.22310 -32.81005 21.87914 1 1 A PRO 62.918 1
+ATOM 1668 N N . PRO 208 208 ? A 18.17102 -32.04836 24.25894 1 1 A PRO 56.665 1
+ATOM 1669 C CA . PRO 208 208 ? A 17.51600 -31.03179 25.08637 1 1 A PRO 56.665 1
+ATOM 1670 C C . PRO 208 208 ? A 18.35641 -30.68673 26.31135 1 1 A PRO 56.665 1
+ATOM 1671 O O . PRO 208 208 ? A 18.85837 -31.56773 27.00448 1 1 A PRO 56.665 1
+ATOM 1672 C CB . PRO 208 208 ? A 16.19472 -31.69608 25.47914 1 1 A PRO 56.665 1
+ATOM 1673 C CG . PRO 208 208 ? A 15.94633 -32.70260 24.41291 1 1 A PRO 56.665 1
+ATOM 1674 C CD . PRO 208 208 ? A 17.30037 -33.20811 24.00753 1 1 A PRO 56.665 1
+ATOM 1675 N N . THR 209 209 ? A 18.52190 -29.40124 26.54880 1 1 A THR 59.163 1
+ATOM 1676 C CA . THR 209 209 ? A 19.31503 -28.91490 27.65981 1 1 A THR 59.163 1
+ATOM 1677 C C . THR 209 209 ? A 18.67399 -27.64785 28.21508 1 1 A THR 59.163 1
+ATOM 1678 O O . THR 209 209 ? A 17.82540 -27.03189 27.56933 1 1 A THR 59.163 1
+ATOM 1679 C CB . THR 209 209 ? A 20.76951 -28.64099 27.24179 1 1 A THR 59.163 1
+ATOM 1680 O OG1 . THR 209 209 ? A 21.54161 -28.27558 28.38519 1 1 A THR 59.163 1
+ATOM 1681 C CG2 . THR 209 209 ? A 20.82454 -27.54089 26.20389 1 1 A THR 59.163 1
+ATOM 1682 N N . LEU 210 210 ? A 19.08389 -27.27078 29.38889 1 1 A LEU 55.771 1
+ATOM 1683 C CA . LEU 210 210 ? A 18.53598 -26.09075 30.03572 1 1 A LEU 55.771 1
+ATOM 1684 C C . LEU 210 210 ? A 19.15615 -24.83192 29.44990 1 1 A LEU 55.771 1
+ATOM 1685 O O . LEU 210 210 ? A 20.37740 -24.72891 29.35103 1 1 A LEU 55.771 1
+ATOM 1686 C CB . LEU 210 210 ? A 18.78511 -26.13255 31.54003 1 1 A LEU 55.771 1
+ATOM 1687 C CG . LEU 210 210 ? A 17.98746 -27.15229 32.35125 1 1 A LEU 55.771 1
+ATOM 1688 C CD1 . LEU 210 210 ? A 18.40681 -27.10726 33.81235 1 1 A LEU 55.771 1
+ATOM 1689 C CD2 . LEU 210 210 ? A 16.49799 -26.89408 32.20199 1 1 A LEU 55.771 1
+ATOM 1690 N N . PRO 211 211 ? A 18.33588 -23.87846 29.04912 1 1 A PRO 56.080 1
+ATOM 1691 C CA . PRO 211 211 ? A 18.88085 -22.58965 28.63172 1 1 A PRO 56.080 1
+ATOM 1692 C C . PRO 211 211 ? A 19.40557 -21.81424 29.83607 1 1 A PRO 56.080 1
+ATOM 1693 O O . PRO 211 211 ? A 19.14378 -22.18403 30.98122 1 1 A PRO 56.080 1
+ATOM 1694 C CB . PRO 211 211 ? A 17.67776 -21.89397 27.99235 1 1 A PRO 56.080 1
+ATOM 1695 C CG . PRO 211 211 ? A 16.50292 -22.49991 28.67185 1 1 A PRO 56.080 1
+ATOM 1696 C CD . PRO 211 211 ? A 16.87070 -23.92524 28.95893 1 1 A PRO 56.080 1
+ATOM 1697 N N . PRO 212 212 ? A 20.17973 -20.74298 29.58830 1 1 A PRO 60.297 1
+ATOM 1698 C CA . PRO 212 212 ? A 20.76708 -20.00352 30.71165 1 1 A PRO 60.297 1
+ATOM 1699 C C . PRO 212 212 ? A 19.74245 -19.47238 31.70786 1 1 A PRO 60.297 1
+ATOM 1700 O O . PRO 212 212 ? A 20.03770 -19.40220 32.90256 1 1 A PRO 60.297 1
+ATOM 1701 C CB . PRO 212 212 ? A 21.50700 -18.85518 30.02337 1 1 A PRO 60.297 1
+ATOM 1702 C CG . PRO 212 212 ? A 21.84085 -19.38778 28.67581 1 1 A PRO 60.297 1
+ATOM 1703 C CD . PRO 212 212 ? A 20.67417 -20.25463 28.28866 1 1 A PRO 60.297 1
+ATOM 1704 N N . ASP 213 213 ? A 18.55466 -19.10931 31.24534 1 1 A ASP 56.197 1
+ATOM 1705 C CA . ASP 213 213 ? A 17.53624 -18.59430 32.14267 1 1 A ASP 56.197 1
+ATOM 1706 C C . ASP 213 213 ? A 16.86206 -19.68694 32.95791 1 1 A ASP 56.197 1
+ATOM 1707 O O . ASP 213 213 ? A 16.01336 -19.38235 33.79879 1 1 A ASP 56.197 1
+ATOM 1708 C CB . ASP 213 213 ? A 16.48223 -17.80078 31.36791 1 1 A ASP 56.197 1
+ATOM 1709 C CG . ASP 213 213 ? A 15.80513 -18.63243 30.29722 1 1 A ASP 56.197 1
+ATOM 1710 O OD1 . ASP 213 213 ? A 16.30676 -19.72451 29.96606 1 1 A ASP 56.197 1
+ATOM 1711 O OD2 . ASP 213 213 ? A 14.76174 -18.18096 29.77623 1 1 A ASP 56.197 1
+ATOM 1712 N N . MET 214 214 ? A 17.20792 -20.94828 32.72464 1 1 A MET 55.488 1
+ATOM 1713 C CA . MET 214 214 ? A 16.68802 -22.07204 33.48634 1 1 A MET 55.488 1
+ATOM 1714 C C . MET 214 214 ? A 17.79683 -22.82652 34.19893 1 1 A MET 55.488 1
+ATOM 1715 O O . MET 214 214 ? A 17.59638 -23.97400 34.59872 1 1 A MET 55.488 1
+ATOM 1716 C CB . MET 214 214 ? A 15.92297 -23.03144 32.57335 1 1 A MET 55.488 1
+ATOM 1717 C CG . MET 214 214 ? A 14.70959 -22.43175 31.90624 1 1 A MET 55.488 1
+ATOM 1718 S SD . MET 214 214 ? A 13.38090 -22.08226 33.06806 1 1 A MET 55.488 1
+ATOM 1719 C CE . MET 214 214 ? A 12.12693 -21.48665 31.94717 1 1 A MET 55.488 1
+ATOM 1720 N N . ALA 215 215 ? A 18.95876 -22.21531 34.35641 1 1 A ALA 52.631 1
+ATOM 1721 C CA . ALA 215 215 ? A 20.10043 -22.90598 34.93215 1 1 A ALA 52.631 1
+ATOM 1722 C C . ALA 215 215 ? A 19.89609 -23.24700 36.40252 1 1 A ALA 52.631 1
+ATOM 1723 O O . ALA 215 215 ? A 20.44222 -24.23878 36.88444 1 1 A ALA 52.631 1
+ATOM 1724 C CB . ALA 215 215 ? A 21.36222 -22.06692 34.75607 1 1 A ALA 52.631 1
+ATOM 1725 N N . GLN 216 216 ? A 19.12881 -22.46142 37.11615 1 1 A GLN 55.603 1
+ATOM 1726 C CA . GLN 216 216 ? A 18.92900 -22.67866 38.54081 1 1 A GLN 55.603 1
+ATOM 1727 C C . GLN 216 216 ? A 17.78375 -23.63752 38.84145 1 1 A GLN 55.603 1
+ATOM 1728 O O . GLN 216 216 ? A 17.52336 -23.92824 40.00984 1 1 A GLN 55.603 1
+ATOM 1729 C CB . GLN 216 216 ? A 18.68203 -21.35015 39.24325 1 1 A GLN 55.603 1
+ATOM 1730 C CG . GLN 216 216 ? A 19.79563 -20.34065 39.03374 1 1 A GLN 55.603 1
+ATOM 1731 C CD . GLN 216 216 ? A 21.12045 -20.82563 39.58086 1 1 A GLN 55.603 1
+ATOM 1732 O OE1 . GLN 216 216 ? A 21.16783 -21.51155 40.60228 1 1 A GLN 55.603 1
+ATOM 1733 N NE2 . GLN 216 216 ? A 22.20484 -20.46947 38.90342 1 1 A GLN 55.603 1
+ATOM 1734 N N . VAL 217 217 ? A 17.10535 -24.13406 37.81789 1 1 A VAL 51.209 1
+ATOM 1735 C CA . VAL 217 217 ? A 15.99727 -25.05026 38.02178 1 1 A VAL 51.209 1
+ATOM 1736 C C . VAL 217 217 ? A 16.54699 -26.45175 38.25591 1 1 A VAL 51.209 1
+ATOM 1737 O O . VAL 217 217 ? A 17.39961 -26.93132 37.50901 1 1 A VAL 51.209 1
+ATOM 1738 C CB . VAL 217 217 ? A 15.03695 -25.04425 36.82304 1 1 A VAL 51.209 1
+ATOM 1739 C CG1 . VAL 217 217 ? A 13.90649 -26.03802 37.03510 1 1 A VAL 51.209 1
+ATOM 1740 C CG2 . VAL 217 217 ? A 14.48733 -23.64129 36.61401 1 1 A VAL 51.209 1
+ATOM 1741 N N . THR 218 218 ? A 16.05186 -27.12470 39.28651 1 1 A THR 50.983 1
+ATOM 1742 C CA . THR 218 218 ? A 16.49067 -28.47924 39.60616 1 1 A THR 50.983 1
+ATOM 1743 C C . THR 218 218 ? A 15.90409 -29.45694 38.60266 1 1 A THR 50.983 1
+ATOM 1744 O O . THR 218 218 ? A 14.69423 -29.47825 38.37846 1 1 A THR 50.983 1
+ATOM 1745 C CB . THR 218 218 ? A 16.07002 -28.86880 41.02221 1 1 A THR 50.983 1
+ATOM 1746 O OG1 . THR 218 218 ? A 16.65506 -27.95657 41.95948 1 1 A THR 50.983 1
+ATOM 1747 C CG2 . THR 218 218 ? A 16.52834 -30.28284 41.34985 1 1 A THR 50.983 1
+ATOM 1748 N N . VAL 219 219 ? A 16.76791 -30.25370 37.98997 1 1 A VAL 52.364 1
+ATOM 1749 C CA . VAL 219 219 ? A 16.37313 -31.23403 36.99096 1 1 A VAL 52.364 1
+ATOM 1750 C C . VAL 219 219 ? A 16.77867 -32.61804 37.48180 1 1 A VAL 52.364 1
+ATOM 1751 O O . VAL 219 219 ? A 17.91780 -32.82539 37.90518 1 1 A VAL 52.364 1
+ATOM 1752 C CB . VAL 219 219 ? A 17.00912 -30.93837 35.62254 1 1 A VAL 52.364 1
+ATOM 1753 C CG1 . VAL 219 219 ? A 16.55180 -31.96426 34.59128 1 1 A VAL 52.364 1
+ATOM 1754 C CG2 . VAL 219 219 ? A 16.64537 -29.53419 35.17510 1 1 A VAL 52.364 1
+ATOM 1755 N N . GLY 220 220 ? A 15.86759 -33.58064 37.37811 1 1 A GLY 47.977 1
+ATOM 1756 C CA . GLY 220 220 ? A 16.12357 -34.92492 37.83731 1 1 A GLY 47.977 1
+ATOM 1757 C C . GLY 220 220 ? A 17.06711 -35.71844 36.95259 1 1 A GLY 47.977 1
+ATOM 1758 O O . GLY 220 220 ? A 17.43121 -35.29196 35.86399 1 1 A GLY 47.977 1
+ATOM 1759 N N . MET 1 1 ? B -57.87467 -6.10270 12.53472 1 2 B MET 65.698 1
+ATOM 1760 C CA . MET 1 1 ? B -57.48337 -4.71033 12.78170 1 2 B MET 65.698 1
+ATOM 1761 C C . MET 1 1 ? B -58.14779 -3.80464 11.75464 1 2 B MET 65.698 1
+ATOM 1762 O O . MET 1 1 ? B -58.05492 -4.05991 10.55720 1 2 B MET 65.698 1
+ATOM 1763 C CB . MET 1 1 ? B -55.96746 -4.55550 12.71966 1 2 B MET 65.698 1
+ATOM 1764 C CG . MET 1 1 ? B -55.45941 -3.17505 13.08085 1 2 B MET 65.698 1
+ATOM 1765 S SD . MET 1 1 ? B -53.65482 -3.10584 13.14306 1 2 B MET 65.698 1
+ATOM 1766 C CE . MET 1 1 ? B -53.39995 -1.42732 13.65310 1 2 B MET 65.698 1
+ATOM 1767 N N . PRO 2 2 ? B -58.83339 -2.76623 12.19752 1 2 B PRO 69.435 1
+ATOM 1768 C CA . PRO 2 2 ? B -59.51042 -1.87394 11.25624 1 2 B PRO 69.435 1
+ATOM 1769 C C . PRO 2 2 ? B -58.53365 -1.22442 10.28203 1 2 B PRO 69.435 1
+ATOM 1770 O O . PRO 2 2 ? B -57.40606 -0.89480 10.63599 1 2 B PRO 69.435 1
+ATOM 1771 C CB . PRO 2 2 ? B -60.16583 -0.82682 12.16733 1 2 B PRO 69.435 1
+ATOM 1772 C CG . PRO 2 2 ? B -60.30127 -1.50512 13.48786 1 2 B PRO 69.435 1
+ATOM 1773 C CD . PRO 2 2 ? B -59.11417 -2.41756 13.60216 1 2 B PRO 69.435 1
+ATOM 1774 N N . LEU 3 3 ? B -58.99399 -1.05726 9.06157 1 2 B LEU 72.472 1
+ATOM 1775 C CA . LEU 3 3 ? B -58.14152 -0.49484 8.01424 1 2 B LEU 72.472 1
+ATOM 1776 C C . LEU 3 3 ? B -57.74956 0.94950 8.31596 1 2 B LEU 72.472 1
+ATOM 1777 O O . LEU 3 3 ? B -56.61390 1.35760 8.06998 1 2 B LEU 72.472 1
+ATOM 1778 C CB . LEU 3 3 ? B -58.84683 -0.57500 6.65920 1 2 B LEU 72.472 1
+ATOM 1779 C CG . LEU 3 3 ? B -58.07885 -0.02240 5.46005 1 2 B LEU 72.472 1
+ATOM 1780 C CD1 . LEU 3 3 ? B -56.76560 -0.76435 5.27725 1 2 B LEU 72.472 1
+ATOM 1781 C CD2 . LEU 3 3 ? B -58.93084 -0.10871 4.20672 1 2 B LEU 72.472 1
+ATOM 1782 N N . LEU 4 4 ? B -58.69236 1.72951 8.84292 1 2 B LEU 75.297 1
+ATOM 1783 C CA . LEU 4 4 ? B -58.39221 3.12294 9.15381 1 2 B LEU 75.297 1
+ATOM 1784 C C . LEU 4 4 ? B -57.31268 3.22833 10.22094 1 2 B LEU 75.297 1
+ATOM 1785 O O . LEU 4 4 ? B -56.41329 4.06603 10.12185 1 2 B LEU 75.297 1
+ATOM 1786 C CB . LEU 4 4 ? B -59.65643 3.84944 9.60965 1 2 B LEU 75.297 1
+ATOM 1787 C CG . LEU 4 4 ? B -60.69019 4.13417 8.52627 1 2 B LEU 75.297 1
+ATOM 1788 C CD1 . LEU 4 4 ? B -61.93914 4.77080 9.12842 1 2 B LEU 75.297 1
+ATOM 1789 C CD2 . LEU 4 4 ? B -60.09691 5.01868 7.44166 1 2 B LEU 75.297 1
+ATOM 1790 N N . LEU 5 5 ? B -57.40689 2.38522 11.23825 1 2 B LEU 74.100 1
+ATOM 1791 C CA . LEU 5 5 ? B -56.38414 2.39559 12.27361 1 2 B LEU 74.100 1
+ATOM 1792 C C . LEU 5 5 ? B -55.04235 1.94322 11.71865 1 2 B LEU 74.100 1
+ATOM 1793 O O . LEU 5 5 ? B -53.99538 2.46516 12.10926 1 2 B LEU 74.100 1
+ATOM 1794 C CB . LEU 5 5 ? B -56.80182 1.51039 13.44459 1 2 B LEU 74.100 1
+ATOM 1795 C CG . LEU 5 5 ? B -57.99919 2.00060 14.25063 1 2 B LEU 74.100 1
+ATOM 1796 C CD1 . LEU 5 5 ? B -58.33236 1.02031 15.36880 1 2 B LEU 74.100 1
+ATOM 1797 C CD2 . LEU 5 5 ? B -57.72612 3.38971 14.80721 1 2 B LEU 74.100 1
+ATOM 1798 N N . LEU 6 6 ? B -55.07729 0.97301 10.81732 1 2 B LEU 71.292 1
+ATOM 1799 C CA . LEU 6 6 ? B -53.84070 0.49483 10.21056 1 2 B LEU 71.292 1
+ATOM 1800 C C . LEU 6 6 ? B -53.16367 1.59584 9.40052 1 2 B LEU 71.292 1
+ATOM 1801 O O . LEU 6 6 ? B -51.94571 1.76581 9.46336 1 2 B LEU 71.292 1
+ATOM 1802 C CB . LEU 6 6 ? B -54.12337 -0.71766 9.32412 1 2 B LEU 71.292 1
+ATOM 1803 C CG . LEU 6 6 ? B -52.91508 -1.34209 8.62685 1 2 B LEU 71.292 1
+ATOM 1804 C CD1 . LEU 6 6 ? B -51.91661 -1.86577 9.64247 1 2 B LEU 71.292 1
+ATOM 1805 C CD2 . LEU 6 6 ? B -53.37036 -2.45138 7.68947 1 2 B LEU 71.292 1
+ATOM 1806 N N . LEU 7 7 ? B -53.93178 2.34933 8.64607 1 2 B LEU 66.547 1
+ATOM 1807 C CA . LEU 7 7 ? B -53.37696 3.43871 7.85421 1 2 B LEU 66.547 1
+ATOM 1808 C C . LEU 7 7 ? B -52.84334 4.55875 8.73585 1 2 B LEU 66.547 1
+ATOM 1809 O O . LEU 7 7 ? B -51.81700 5.17152 8.41797 1 2 B LEU 66.547 1
+ATOM 1810 C CB . LEU 7 7 ? B -54.43269 3.97843 6.89128 1 2 B LEU 66.547 1
+ATOM 1811 C CG . LEU 7 7 ? B -54.87634 3.02239 5.78970 1 2 B LEU 66.547 1
+ATOM 1812 C CD1 . LEU 7 7 ? B -56.00404 3.62996 4.96689 1 2 B LEU 66.547 1
+ATOM 1813 C CD2 . LEU 7 7 ? B -53.70312 2.64146 4.90605 1 2 B LEU 66.547 1
+ATOM 1814 N N . LEU 8 8 ? B -53.52723 4.82939 9.83545 1 2 B LEU 64.963 1
+ATOM 1815 C CA . LEU 8 8 ? B -53.07726 5.88665 10.73089 1 2 B LEU 64.963 1
+ATOM 1816 C C . LEU 8 8 ? B -51.79010 5.51430 11.45182 1 2 B LEU 64.963 1
+ATOM 1817 O O . LEU 8 8 ? B -51.02165 6.39490 11.84606 1 2 B LEU 64.963 1
+ATOM 1818 C CB . LEU 8 8 ? B -54.16961 6.22065 11.74551 1 2 B LEU 64.963 1
+ATOM 1819 C CG . LEU 8 8 ? B -55.40753 6.91280 11.17843 1 2 B LEU 64.963 1
+ATOM 1820 C CD1 . LEU 8 8 ? B -56.47243 7.07766 12.25516 1 2 B LEU 64.963 1
+ATOM 1821 C CD2 . LEU 8 8 ? B -55.03632 8.25652 10.57271 1 2 B LEU 64.963 1
+ATOM 1822 N N . LEU 9 9 ? B -51.55685 4.22307 11.63881 1 2 B LEU 63.746 1
+ATOM 1823 C CA . LEU 9 9 ? B -50.34544 3.77323 12.31012 1 2 B LEU 63.746 1
+ATOM 1824 C C . LEU 9 9 ? B -49.12418 3.82537 11.40479 1 2 B LEU 63.746 1
+ATOM 1825 O O . LEU 9 9 ? B -47.99228 3.76068 11.89444 1 2 B LEU 63.746 1
+ATOM 1826 C CB . LEU 9 9 ? B -50.52921 2.35255 12.84020 1 2 B LEU 63.746 1
+ATOM 1827 C CG . LEU 9 9 ? B -51.49504 2.20113 14.01329 1 2 B LEU 63.746 1
+ATOM 1828 C CD1 . LEU 9 9 ? B -51.69051 0.73049 14.35565 1 2 B LEU 63.746 1
+ATOM 1829 C CD2 . LEU 9 9 ? B -50.98554 2.97607 15.21956 1 2 B LEU 63.746 1
+ATOM 1830 N N . LEU 10 10 ? B -49.32079 3.93130 10.09821 1 2 B LEU 64.815 1
+ATOM 1831 C CA . LEU 10 10 ? B -48.19460 3.97611 9.18068 1 2 B LEU 64.815 1
+ATOM 1832 C C . LEU 10 10 ? B -47.46134 5.30585 9.30396 1 2 B LEU 64.815 1
+ATOM 1833 O O . LEU 10 10 ? B -48.08904 6.36097 9.40196 1 2 B LEU 64.815 1
+ATOM 1834 C CB . LEU 10 10 ? B -48.66529 3.77735 7.74168 1 2 B LEU 64.815 1
+ATOM 1835 C CG . LEU 10 10 ? B -49.27588 2.41607 7.42775 1 2 B LEU 64.815 1
+ATOM 1836 C CD1 . LEU 10 10 ? B -49.79402 2.37344 5.99883 1 2 B LEU 64.815 1
+ATOM 1837 C CD2 . LEU 10 10 ? B -48.25724 1.30848 7.67231 1 2 B LEU 64.815 1
+ATOM 1838 N N . PRO 11 11 ? B -46.15279 5.25717 9.29001 1 2 B PRO 59.919 1
+ATOM 1839 C CA . PRO 11 11 ? B -45.39202 6.50156 9.39050 1 2 B PRO 59.919 1
+ATOM 1840 C C . PRO 11 11 ? B -45.53296 7.33865 8.12374 1 2 B PRO 59.919 1
+ATOM 1841 O O . PRO 11 11 ? B -45.62607 6.80942 7.01634 1 2 B PRO 59.919 1
+ATOM 1842 C CB . PRO 11 11 ? B -43.94889 6.02459 9.58118 1 2 B PRO 59.919 1
+ATOM 1843 C CG . PRO 11 11 ? B -43.92487 4.67010 8.96206 1 2 B PRO 59.919 1
+ATOM 1844 C CD . PRO 11 11 ? B -45.28404 4.07892 9.20470 1 2 B PRO 59.919 1
+ATOM 1845 N N . SER 12 12 ? B -45.54792 8.66170 8.31437 1 2 B SER 53.373 1
+ATOM 1846 C CA . SER 12 12 ? B -45.67002 9.59382 7.20735 1 2 B SER 53.373 1
+ATOM 1847 C C . SER 12 12 ? B -44.89645 10.86088 7.54173 1 2 B SER 53.373 1
+ATOM 1848 O O . SER 12 12 ? B -44.75277 11.21324 8.71640 1 2 B SER 53.373 1
+ATOM 1849 C CB . SER 12 12 ? B -47.13924 9.93047 6.92138 1 2 B SER 53.373 1
+ATOM 1850 O OG . SER 12 12 ? B -47.72945 10.56629 8.04039 1 2 B SER 53.373 1
+ATOM 1851 N N . PRO 13 13 ? B -44.40756 11.53878 6.53312 1 2 B PRO 53.971 1
+ATOM 1852 C CA . PRO 13 13 ? B -43.64193 12.75856 6.79664 1 2 B PRO 53.971 1
+ATOM 1853 C C . PRO 13 13 ? B -44.53428 13.88894 7.28887 1 2 B PRO 53.971 1
+ATOM 1854 O O . PRO 13 13 ? B -45.72055 13.95723 6.96158 1 2 B PRO 53.971 1
+ATOM 1855 C CB . PRO 13 13 ? B -43.02024 13.09270 5.43747 1 2 B PRO 53.971 1
+ATOM 1856 C CG . PRO 13 13 ? B -43.94389 12.46593 4.44831 1 2 B PRO 53.971 1
+ATOM 1857 C CD . PRO 13 13 ? B -44.46124 11.21654 5.10231 1 2 B PRO 53.971 1
+ATOM 1858 N N . LEU 14 14 ? B -43.93319 14.76485 8.08470 1 2 B LEU 57.418 1
+ATOM 1859 C CA . LEU 14 14 ? B -44.67862 15.90578 8.59443 1 2 B LEU 57.418 1
+ATOM 1860 C C . LEU 14 14 ? B -45.04415 16.88237 7.48610 1 2 B LEU 57.418 1
+ATOM 1861 O O . LEU 14 14 ? B -46.11890 17.48767 7.51066 1 2 B LEU 57.418 1
+ATOM 1862 C CB . LEU 14 14 ? B -43.87231 16.62010 9.68086 1 2 B LEU 57.418 1
+ATOM 1863 C CG . LEU 14 14 ? B -43.63192 15.83988 10.96790 1 2 B LEU 57.418 1
+ATOM 1864 C CD1 . LEU 14 14 ? B -42.71592 16.61913 11.90170 1 2 B LEU 57.418 1
+ATOM 1865 C CD2 . LEU 14 14 ? B -44.95251 15.51018 11.64532 1 2 B LEU 57.418 1
+ATOM 1866 N N . HIS 15 15 ? B -44.15702 17.02755 6.52640 1 2 B HIS 55.931 1
+ATOM 1867 C CA . HIS 15 15 ? B -44.38219 17.91503 5.39870 1 2 B HIS 55.931 1
+ATOM 1868 C C . HIS 15 15 ? B -44.46714 17.09121 4.12583 1 2 B HIS 55.931 1
+ATOM 1869 O O . HIS 15 15 ? B -43.54411 16.33983 3.80866 1 2 B HIS 55.931 1
+ATOM 1870 C CB . HIS 15 15 ? B -43.26410 18.95414 5.28605 1 2 B HIS 55.931 1
+ATOM 1871 C CG . HIS 15 15 ? B -43.12524 19.80417 6.51729 1 2 B HIS 55.931 1
+ATOM 1872 N ND1 . HIS 15 15 ? B -43.93271 20.88144 6.77458 1 2 B HIS 55.931 1
+ATOM 1873 C CD2 . HIS 15 15 ? B -42.25196 19.71356 7.54016 1 2 B HIS 55.931 1
+ATOM 1874 C CE1 . HIS 15 15 ? B -43.57500 21.43235 7.91757 1 2 B HIS 55.931 1
+ATOM 1875 N NE2 . HIS 15 15 ? B -42.54839 20.73581 8.41482 1 2 B HIS 55.931 1
+ATOM 1876 N N . PRO 16 16 ? B -45.56702 17.21178 3.37180 1 2 B PRO 54.721 1
+ATOM 1877 C CA . PRO 16 16 ? B -45.72636 16.39083 2.16936 1 2 B PRO 54.721 1
+ATOM 1878 C C . PRO 16 16 ? B -44.81441 16.79947 1.01648 1 2 B PRO 54.721 1
+ATOM 1879 O O . PRO 16 16 ? B -44.60558 15.99180 0.10380 1 2 B PRO 54.721 1
+ATOM 1880 C CB . PRO 16 16 ? B -47.20262 16.59479 1.80230 1 2 B PRO 54.721 1
+ATOM 1881 C CG . PRO 16 16 ? B -47.55295 17.92278 2.37737 1 2 B PRO 54.721 1
+ATOM 1882 C CD . PRO 16 16 ? B -46.74056 18.05129 3.63384 1 2 B PRO 54.721 1
+ATOM 1883 N N . HIS 17 17 ? B -44.29130 18.01373 1.03237 1 2 B HIS 54.150 1
+ATOM 1884 C CA . HIS 17 17 ? B -43.43820 18.49777 -0.04213 1 2 B HIS 54.150 1
+ATOM 1885 C C . HIS 17 17 ? B -42.11486 19.00499 0.52744 1 2 B HIS 54.150 1
+ATOM 1886 O O . HIS 17 17 ? B -41.91594 20.21703 0.67073 1 2 B HIS 54.150 1
+ATOM 1887 C CB . HIS 17 17 ? B -44.14000 19.60530 -0.83121 1 2 B HIS 54.150 1
+ATOM 1888 C CG . HIS 17 17 ? B -45.45243 19.17725 -1.41633 1 2 B HIS 54.150 1
+ATOM 1889 N ND1 . HIS 17 17 ? B -45.53660 18.38665 -2.54252 1 2 B HIS 54.150 1
+ATOM 1890 C CD2 . HIS 17 17 ? B -46.71889 19.42345 -1.02893 1 2 B HIS 54.150 1
+ATOM 1891 C CE1 . HIS 17 17 ? B -46.81328 18.16386 -2.82114 1 2 B HIS 54.150 1
+ATOM 1892 N NE2 . HIS 17 17 ? B -47.55187 18.78247 -1.91325 1 2 B HIS 54.150 1
+ATOM 1893 N N . PRO 18 18 ? B -41.19569 18.10352 0.85575 1 2 B PRO 58.380 1
+ATOM 1894 C CA . PRO 18 18 ? B -39.90242 18.54186 1.37456 1 2 B PRO 58.380 1
+ATOM 1895 C C . PRO 18 18 ? B -39.04667 19.17516 0.28663 1 2 B PRO 58.380 1
+ATOM 1896 O O . PRO 18 18 ? B -39.18100 18.86490 -0.89974 1 2 B PRO 58.380 1
+ATOM 1897 C CB . PRO 18 18 ? B -39.26849 17.24803 1.89456 1 2 B PRO 58.380 1
+ATOM 1898 C CG . PRO 18 18 ? B -39.88858 16.18231 1.06036 1 2 B PRO 58.380 1
+ATOM 1899 C CD . PRO 18 18 ? B -41.29575 16.63782 0.78119 1 2 B PRO 58.380 1
+ATOM 1900 N N . ILE 19 19 ? B -38.16148 20.06778 0.72038 1 2 B ILE 70.680 1
+ATOM 1901 C CA . ILE 19 19 ? B -37.27257 20.74379 -0.21238 1 2 B ILE 70.680 1
+ATOM 1902 C C . ILE 19 19 ? B -36.26566 19.77197 -0.81895 1 2 B ILE 70.680 1
+ATOM 1903 O O . ILE 19 19 ? B -35.98750 19.81587 -2.01906 1 2 B ILE 70.680 1
+ATOM 1904 C CB . ILE 19 19 ? B -36.55387 21.91619 0.48387 1 2 B ILE 70.680 1
+ATOM 1905 C CG1 . ILE 19 19 ? B -37.58142 22.95217 0.95652 1 2 B ILE 70.680 1
+ATOM 1906 C CG2 . ILE 19 19 ? B -35.53893 22.55462 -0.44644 1 2 B ILE 70.680 1
+ATOM 1907 C CD1 . ILE 19 19 ? B -36.98570 24.08533 1.76133 1 2 B ILE 70.680 1
+ATOM 1908 N N . CYS 20 20 ? B -35.73352 18.88731 0.00929 1 2 B CYS 87.229 1
+ATOM 1909 C CA . CYS 20 20 ? B -34.70110 17.95431 -0.41861 1 2 B CYS 87.229 1
+ATOM 1910 C C . CYS 20 20 ? B -35.22290 16.52840 -0.38364 1 2 B CYS 87.229 1
+ATOM 1911 O O . CYS 20 20 ? B -36.12828 16.19951 0.38643 1 2 B CYS 87.229 1
+ATOM 1912 C CB . CYS 20 20 ? B -33.46157 18.08102 0.47029 1 2 B CYS 87.229 1
+ATOM 1913 S SG . CYS 20 20 ? B -32.74169 19.73526 0.50616 1 2 B CYS 87.229 1
+ATOM 1914 N N . GLU 21 21 ? B -34.65102 15.69009 -1.21980 1 2 B GLU 86.290 1
+ATOM 1915 C CA . GLU 21 21 ? B -35.01191 14.28519 -1.27055 1 2 B GLU 86.290 1
+ATOM 1916 C C . GLU 21 21 ? B -34.16289 13.50036 -0.27982 1 2 B GLU 86.290 1
+ATOM 1917 O O . GLU 21 21 ? B -32.95810 13.70823 -0.17724 1 2 B GLU 86.290 1
+ATOM 1918 C CB . GLU 21 21 ? B -34.82796 13.73505 -2.68161 1 2 B GLU 86.290 1
+ATOM 1919 C CG . GLU 21 21 ? B -35.67337 14.43081 -3.73077 1 2 B GLU 86.290 1
+ATOM 1920 C CD . GLU 21 21 ? B -35.38708 13.94198 -5.13647 1 2 B GLU 86.290 1
+ATOM 1921 O OE1 . GLU 21 21 ? B -34.40057 13.21130 -5.32670 1 2 B GLU 86.290 1
+ATOM 1922 O OE2 . GLU 21 21 ? B -36.15300 14.29522 -6.04769 1 2 B GLU 86.290 1
+ATOM 1923 N N . VAL 22 22 ? B -34.80676 12.58628 0.43996 1 2 B VAL 87.348 1
+ATOM 1924 C CA . VAL 22 22 ? B -34.15308 11.80494 1.47760 1 2 B VAL 87.348 1
+ATOM 1925 C C . VAL 22 22 ? B -34.18009 10.33736 1.09506 1 2 B VAL 87.348 1
+ATOM 1926 O O . VAL 22 22 ? B -35.21033 9.81997 0.65444 1 2 B VAL 87.348 1
+ATOM 1927 C CB . VAL 22 22 ? B -34.83209 12.01251 2.84500 1 2 B VAL 87.348 1
+ATOM 1928 C CG1 . VAL 22 22 ? B -34.13297 11.20094 3.92284 1 2 B VAL 87.348 1
+ATOM 1929 C CG2 . VAL 22 22 ? B -34.83616 13.49674 3.19957 1 2 B VAL 87.348 1
+ATOM 1930 N N . SER 23 23 ? B -33.05222 9.66445 1.26847 1 2 B SER 87.155 1
+ATOM 1931 C CA . SER 23 23 ? B -32.92817 8.24963 0.96075 1 2 B SER 87.155 1
+ATOM 1932 C C . SER 23 23 ? B -32.22412 7.54755 2.11321 1 2 B SER 87.155 1
+ATOM 1933 O O . SER 23 23 ? B -31.15466 7.97674 2.54374 1 2 B SER 87.155 1
+ATOM 1934 C CB . SER 23 23 ? B -32.15560 8.03195 -0.33921 1 2 B SER 87.155 1
+ATOM 1935 O OG . SER 23 23 ? B -31.98845 6.65110 -0.60454 1 2 B SER 87.155 1
+ATOM 1936 N N . LYS 24 24 ? B -32.83155 6.47684 2.59656 1 2 B LYS 85.426 1
+ATOM 1937 C CA . LYS 24 24 ? B -32.27967 5.69976 3.69594 1 2 B LYS 85.426 1
+ATOM 1938 C C . LYS 24 24 ? B -31.68633 4.40409 3.16986 1 2 B LYS 85.426 1
+ATOM 1939 O O . LYS 24 24 ? B -32.35287 3.64703 2.46263 1 2 B LYS 85.426 1
+ATOM 1940 C CB . LYS 24 24 ? B -33.35274 5.38801 4.74474 1 2 B LYS 85.426 1
+ATOM 1941 C CG . LYS 24 24 ? B -33.91401 6.60143 5.45755 1 2 B LYS 85.426 1
+ATOM 1942 C CD . LYS 24 24 ? B -34.95517 6.20083 6.48384 1 2 B LYS 85.426 1
+ATOM 1943 C CE . LYS 24 24 ? B -35.54604 7.40725 7.19074 1 2 B LYS 85.426 1
+ATOM 1944 N NZ . LYS 24 24 ? B -36.59566 7.01621 8.17134 1 2 B LYS 85.426 1
+ATOM 1945 N N . VAL 25 25 ? B -30.44028 4.13711 3.53041 1 2 B VAL 73.629 1
+ATOM 1946 C CA . VAL 25 25 ? B -29.75855 2.90890 3.15423 1 2 B VAL 73.629 1
+ATOM 1947 C C . VAL 25 25 ? B -29.05534 2.36992 4.39392 1 2 B VAL 73.629 1
+ATOM 1948 O O . VAL 25 25 ? B -27.94732 2.79414 4.73016 1 2 B VAL 73.629 1
+ATOM 1949 C CB . VAL 25 25 ? B -28.74904 3.11849 2.00990 1 2 B VAL 73.629 1
+ATOM 1950 C CG1 . VAL 25 25 ? B -28.09354 1.79248 1.64414 1 2 B VAL 73.629 1
+ATOM 1951 C CG2 . VAL 25 25 ? B -29.43864 3.72502 0.80064 1 2 B VAL 73.629 1
+ATOM 1952 N N . ALA 26 26 ? B -29.72563 1.43216 5.06962 1 2 B ALA 74.480 1
+ATOM 1953 C CA . ALA 26 26 ? B -29.16420 0.78300 6.25001 1 2 B ALA 74.480 1
+ATOM 1954 C C . ALA 26 26 ? B -28.71721 1.82284 7.27253 1 2 B ALA 74.480 1
+ATOM 1955 O O . ALA 26 26 ? B -29.54358 2.49611 7.88264 1 2 B ALA 74.480 1
+ATOM 1956 C CB . ALA 26 26 ? B -28.03495 -0.16423 5.85808 1 2 B ALA 74.480 1
+ATOM 1957 N N . SER 27 27 ? B -27.41107 1.96167 7.44592 1 2 B SER 76.359 1
+ATOM 1958 C CA . SER 27 27 ? B -26.85278 2.88566 8.42039 1 2 B SER 76.359 1
+ATOM 1959 C C . SER 27 27 ? B -26.55370 4.26407 7.84179 1 2 B SER 76.359 1
+ATOM 1960 O O . SER 27 27 ? B -25.95772 5.09477 8.53401 1 2 B SER 76.359 1
+ATOM 1961 C CB . SER 27 27 ? B -25.56925 2.30722 9.02112 1 2 B SER 76.359 1
+ATOM 1962 O OG . SER 27 27 ? B -24.59593 2.07580 8.01935 1 2 B SER 76.359 1
+ATOM 1963 N N . HIS 28 28 ? B -26.96949 4.52926 6.62931 1 2 B HIS 83.744 1
+ATOM 1964 C CA . HIS 28 28 ? B -26.69626 5.79956 5.97075 1 2 B HIS 83.744 1
+ATOM 1965 C C . HIS 28 28 ? B -27.99162 6.50333 5.60903 1 2 B HIS 83.744 1
+ATOM 1966 O O . HIS 28 28 ? B -28.98272 5.87203 5.23797 1 2 B HIS 83.744 1
+ATOM 1967 C CB . HIS 28 28 ? B -25.84244 5.60076 4.71644 1 2 B HIS 83.744 1
+ATOM 1968 C CG . HIS 28 28 ? B -24.45714 5.11060 5.01133 1 2 B HIS 83.744 1
+ATOM 1969 N ND1 . HIS 28 28 ? B -23.44181 5.94779 5.39730 1 2 B HIS 83.744 1
+ATOM 1970 C CD2 . HIS 28 28 ? B -23.92802 3.86583 4.96553 1 2 B HIS 83.744 1
+ATOM 1971 C CE1 . HIS 28 28 ? B -22.34950 5.24145 5.58215 1 2 B HIS 83.744 1
+ATOM 1972 N NE2 . HIS 28 28 ? B -22.60934 3.97687 5.32394 1 2 B HIS 83.744 1
+ATOM 1973 N N . LEU 29 29 ? B -27.96861 7.82736 5.72234 1 2 B LEU 91.852 1
+ATOM 1974 C CA . LEU 29 29 ? B -29.10396 8.66652 5.36441 1 2 B LEU 91.852 1
+ATOM 1975 C C . LEU 29 29 ? B -28.61116 9.77197 4.44375 1 2 B LEU 91.852 1
+ATOM 1976 O O . LEU 29 29 ? B -27.89600 10.67498 4.87318 1 2 B LEU 91.852 1
+ATOM 1977 C CB . LEU 29 29 ? B -29.76923 9.26318 6.60769 1 2 B LEU 91.852 1
+ATOM 1978 C CG . LEU 29 29 ? B -30.98641 10.15523 6.37088 1 2 B LEU 91.852 1
+ATOM 1979 C CD1 . LEU 29 29 ? B -32.12212 9.34962 5.75674 1 2 B LEU 91.852 1
+ATOM 1980 C CD2 . LEU 29 29 ? B -31.43150 10.81713 7.66568 1 2 B LEU 91.852 1
+ATOM 1981 N N . GLU 30 30 ? B -28.99335 9.68654 3.17988 1 2 B GLU 91.923 1
+ATOM 1982 C CA . GLU 30 30 ? B -28.58339 10.66577 2.18668 1 2 B GLU 91.923 1
+ATOM 1983 C C . GLU 30 30 ? B -29.67651 11.70090 1.98171 1 2 B GLU 91.923 1
+ATOM 1984 O O . GLU 30 30 ? B -30.85680 11.36693 1.87761 1 2 B GLU 91.923 1
+ATOM 1985 C CB . GLU 30 30 ? B -28.25842 9.99788 0.84956 1 2 B GLU 91.923 1
+ATOM 1986 C CG . GLU 30 30 ? B -27.05011 9.08934 0.87827 1 2 B GLU 91.923 1
+ATOM 1987 C CD . GLU 30 30 ? B -26.55462 8.73788 -0.51089 1 2 B GLU 91.923 1
+ATOM 1988 O OE1 . GLU 30 30 ? B -26.99166 9.38579 -1.48527 1 2 B GLU 91.923 1
+ATOM 1989 O OE2 . GLU 30 30 ? B -25.72264 7.82229 -0.62587 1 2 B GLU 91.923 1
+ATOM 1990 N N . VAL 31 31 ? B -29.27058 12.95384 1.93725 1 2 B VAL 93.350 1
+ATOM 1991 C CA . VAL 31 31 ? B -30.18156 14.05363 1.66280 1 2 B VAL 93.350 1
+ATOM 1992 C C . VAL 31 31 ? B -29.67759 14.77536 0.42241 1 2 B VAL 93.350 1
+ATOM 1993 O O . VAL 31 31 ? B -28.56617 15.30216 0.40927 1 2 B VAL 93.350 1
+ATOM 1994 C CB . VAL 31 31 ? B -30.28362 15.02678 2.85024 1 2 B VAL 93.350 1
+ATOM 1995 C CG1 . VAL 31 31 ? B -31.23887 16.15755 2.51501 1 2 B VAL 93.350 1
+ATOM 1996 C CG2 . VAL 31 31 ? B -30.75491 14.28144 4.09366 1 2 B VAL 93.350 1
+ATOM 1997 N N . ASN 32 32 ? B -30.49075 14.78324 -0.61459 1 2 B ASN 92.437 1
+ATOM 1998 C CA . ASN 32 32 ? B -30.11581 15.36369 -1.89554 1 2 B ASN 92.437 1
+ATOM 1999 C C . ASN 32 32 ? B -30.80877 16.70834 -2.06515 1 2 B ASN 92.437 1
+ATOM 2000 O O . ASN 32 32 ? B -32.03434 16.76625 -2.20946 1 2 B ASN 92.437 1
+ATOM 2001 C CB . ASN 32 32 ? B -30.48333 14.41218 -3.03728 1 2 B ASN 92.437 1
+ATOM 2002 C CG . ASN 32 32 ? B -29.85388 14.82008 -4.35434 1 2 B ASN 92.437 1
+ATOM 2003 O OD1 . ASN 32 32 ? B -29.60209 15.99856 -4.60920 1 2 B ASN 92.437 1
+ATOM 2004 N ND2 . ASN 32 32 ? B -29.59647 13.83399 -5.20995 1 2 B ASN 92.437 1
+ATOM 2005 N N . CYS 33 33 ? B -30.01696 17.76659 -2.04985 1 2 B CYS 93.786 1
+ATOM 2006 C CA . CYS 33 33 ? B -30.50189 19.12581 -2.25936 1 2 B CYS 93.786 1
+ATOM 2007 C C . CYS 33 33 ? B -29.88305 19.74747 -3.50366 1 2 B CYS 93.786 1
+ATOM 2008 O O . CYS 33 33 ? B -29.76278 20.97237 -3.59500 1 2 B CYS 93.786 1
+ATOM 2009 C CB . CYS 33 33 ? B -30.20808 19.99557 -1.03126 1 2 B CYS 93.786 1
+ATOM 2010 S SG . CYS 33 33 ? B -30.86436 19.35662 0.53417 1 2 B CYS 93.786 1
+ATOM 2011 N N . ASP 34 34 ? B -29.49777 18.92220 -4.45329 1 2 B ASP 93.058 1
+ATOM 2012 C CA . ASP 34 34 ? B -28.85593 19.42597 -5.65696 1 2 B ASP 93.058 1
+ATOM 2013 C C . ASP 34 34 ? B -29.84529 20.19690 -6.51913 1 2 B ASP 93.058 1
+ATOM 2014 O O . ASP 34 34 ? B -31.03859 19.89672 -6.56086 1 2 B ASP 93.058 1
+ATOM 2015 C CB . ASP 34 34 ? B -28.25539 18.28101 -6.47969 1 2 B ASP 93.058 1
+ATOM 2016 C CG . ASP 34 34 ? B -27.12737 17.57519 -5.75508 1 2 B ASP 93.058 1
+ATOM 2017 O OD1 . ASP 34 34 ? B -26.58879 18.13668 -4.78414 1 2 B ASP 93.058 1
+ATOM 2018 O OD2 . ASP 34 34 ? B -26.77313 16.44840 -6.17876 1 2 B ASP 93.058 1
+ATOM 2019 N N . LYS 35 35 ? B -29.32673 21.20924 -7.20751 1 2 B LYS 89.765 1
+ATOM 2020 C CA . LYS 35 35 ? B -30.06598 21.94961 -8.22266 1 2 B LYS 89.765 1
+ATOM 2021 C C . LYS 35 35 ? B -31.37963 22.50060 -7.68772 1 2 B LYS 89.765 1
+ATOM 2022 O O . LYS 35 35 ? B -32.45239 22.27320 -8.25147 1 2 B LYS 89.765 1
+ATOM 2023 C CB . LYS 35 35 ? B -30.31777 21.08166 -9.45544 1 2 B LYS 89.765 1
+ATOM 2024 C CG . LYS 35 35 ? B -29.07211 20.55760 -10.13112 1 2 B LYS 89.765 1
+ATOM 2025 C CD . LYS 35 35 ? B -29.41879 19.74591 -11.36523 1 2 B LYS 89.765 1
+ATOM 2026 C CE . LYS 35 35 ? B -28.18725 19.22114 -12.06299 1 2 B LYS 89.765 1
+ATOM 2027 N NZ . LYS 35 35 ? B -28.52401 18.42070 -13.26726 1 2 B LYS 89.765 1
+ATOM 2028 N N . ARG 36 36 ? B -31.31112 23.23291 -6.59306 1 2 B ARG 88.827 1
+ATOM 2029 C CA . ARG 36 36 ? B -32.49527 23.83583 -5.99782 1 2 B ARG 88.827 1
+ATOM 2030 C C . ARG 36 36 ? B -32.32152 25.32399 -5.73896 1 2 B ARG 88.827 1
+ATOM 2031 O O . ARG 36 36 ? B -33.10971 25.91799 -5.00759 1 2 B ARG 88.827 1
+ATOM 2032 C CB . ARG 36 36 ? B -32.87183 23.10704 -4.70729 1 2 B ARG 88.827 1
+ATOM 2033 C CG . ARG 36 36 ? B -33.53934 21.77188 -4.96916 1 2 B ARG 88.827 1
+ATOM 2034 C CD . ARG 36 36 ? B -33.66761 20.94107 -3.70860 1 2 B ARG 88.827 1
+ATOM 2035 N NE . ARG 36 36 ? B -34.51302 19.77914 -3.90583 1 2 B ARG 88.827 1
+ATOM 2036 C CZ . ARG 36 36 ? B -34.12356 18.64621 -4.48095 1 2 B ARG 88.827 1
+ATOM 2037 N NH1 . ARG 36 36 ? B -32.88148 18.52234 -4.93257 1 2 B ARG 88.827 1
+ATOM 2038 N NH2 . ARG 36 36 ? B -34.97732 17.63894 -4.61551 1 2 B ARG 88.827 1
+ATOM 2039 N N . ASN 37 37 ? B -31.31216 25.94464 -6.34900 1 2 B ASN 88.708 1
+ATOM 2040 C CA . ASN 37 37 ? B -31.07047 27.37664 -6.22647 1 2 B ASN 88.708 1
+ATOM 2041 C C . ASN 37 37 ? B -31.00951 27.82285 -4.76664 1 2 B ASN 88.708 1
+ATOM 2042 O O . ASN 37 37 ? B -31.44009 28.92932 -4.42460 1 2 B ASN 88.708 1
+ATOM 2043 C CB . ASN 37 37 ? B -32.13769 28.17189 -6.98750 1 2 B ASN 88.708 1
+ATOM 2044 C CG . ASN 37 37 ? B -32.08488 27.92189 -8.47705 1 2 B ASN 88.708 1
+ATOM 2045 O OD1 . ASN 37 37 ? B -31.01365 27.78564 -9.06284 1 2 B ASN 88.708 1
+ATOM 2046 N ND2 . ASN 37 37 ? B -33.25390 27.85925 -9.10406 1 2 B ASN 88.708 1
+ATOM 2047 N N . LEU 38 38 ? B -30.46220 26.96876 -3.92153 1 2 B LEU 92.050 1
+ATOM 2048 C CA . LEU 38 38 ? B -30.34201 27.29623 -2.51600 1 2 B LEU 92.050 1
+ATOM 2049 C C . LEU 38 38 ? B -29.24975 28.33195 -2.31041 1 2 B LEU 92.050 1
+ATOM 2050 O O . LEU 38 38 ? B -28.19817 28.27758 -2.94830 1 2 B LEU 92.050 1
+ATOM 2051 C CB . LEU 38 38 ? B -30.03854 26.04688 -1.69134 1 2 B LEU 92.050 1
+ATOM 2052 C CG . LEU 38 38 ? B -31.07888 24.93176 -1.73049 1 2 B LEU 92.050 1
+ATOM 2053 C CD1 . LEU 38 38 ? B -30.56640 23.70624 -0.99116 1 2 B LEU 92.050 1
+ATOM 2054 C CD2 . LEU 38 38 ? B -32.39221 25.41818 -1.14256 1 2 B LEU 92.050 1
+ATOM 2055 N N . THR 39 39 ? B -29.50743 29.28256 -1.40926 1 2 B THR 91.144 1
+ATOM 2056 C CA . THR 39 39 ? B -28.51359 30.26622 -1.00750 1 2 B THR 91.144 1
+ATOM 2057 C C . THR 39 39 ? B -28.04162 30.05492 0.42349 1 2 B THR 91.144 1
+ATOM 2058 O O . THR 39 39 ? B -27.13043 30.74534 0.87899 1 2 B THR 91.144 1
+ATOM 2059 C CB . THR 39 39 ? B -29.06457 31.69018 -1.15319 1 2 B THR 91.144 1
+ATOM 2060 O OG1 . THR 39 39 ? B -30.23951 31.83216 -0.34042 1 2 B THR 91.144 1
+ATOM 2061 C CG2 . THR 39 39 ? B -29.42891 31.97624 -2.60083 1 2 B THR 91.144 1
+ATOM 2062 N N . ALA 40 40 ? B -28.65749 29.12271 1.12558 1 2 B ALA 89.105 1
+ATOM 2063 C CA . ALA 40 40 ? B -28.28551 28.79737 2.49283 1 2 B ALA 89.105 1
+ATOM 2064 C C . ALA 40 40 ? B -28.71338 27.37149 2.79103 1 2 B ALA 89.105 1
+ATOM 2065 O O . ALA 40 40 ? B -29.49602 26.77240 2.05139 1 2 B ALA 89.105 1
+ATOM 2066 C CB . ALA 40 40 ? B -28.91429 29.77182 3.49358 1 2 B ALA 89.105 1
+ATOM 2067 N N . LEU 41 41 ? B -28.19062 26.82673 3.88150 1 2 B LEU 89.709 1
+ATOM 2068 C CA . LEU 41 41 ? B -28.51686 25.46651 4.27361 1 2 B LEU 89.709 1
+ATOM 2069 C C . LEU 41 41 ? B -29.97503 25.37801 4.70759 1 2 B LEU 89.709 1
+ATOM 2070 O O . LEU 41 41 ? B -30.42173 26.15514 5.54588 1 2 B LEU 89.709 1
+ATOM 2071 C CB . LEU 41 41 ? B -27.60574 25.00787 5.40926 1 2 B LEU 89.709 1
+ATOM 2072 C CG . LEU 41 41 ? B -27.78465 23.56621 5.88416 1 2 B LEU 89.709 1
+ATOM 2073 C CD1 . LEU 41 41 ? B -27.38214 22.59409 4.78286 1 2 B LEU 89.709 1
+ATOM 2074 C CD2 . LEU 41 41 ? B -26.98240 23.32245 7.14913 1 2 B LEU 89.709 1
+ATOM 2075 N N . PRO 42 42 ? B -30.71805 24.43180 4.13896 1 2 B PRO 84.489 1
+ATOM 2076 C CA . PRO 42 42 ? B -32.11107 24.28944 4.56509 1 2 B PRO 84.489 1
+ATOM 2077 C C . PRO 42 42 ? B -32.19970 23.93451 6.04608 1 2 B PRO 84.489 1
+ATOM 2078 O O . PRO 42 42 ? B -31.47589 23.05737 6.52095 1 2 B PRO 84.489 1
+ATOM 2079 C CB . PRO 42 42 ? B -32.64378 23.15463 3.68850 1 2 B PRO 84.489 1
+ATOM 2080 C CG . PRO 42 42 ? B -31.75002 23.14408 2.49414 1 2 B PRO 84.489 1
+ATOM 2081 C CD . PRO 42 42 ? B -30.40018 23.54512 3.00559 1 2 B PRO 84.489 1
+ATOM 2082 N N . PRO 43 43 ? B -33.08692 24.60553 6.78823 1 2 B PRO 79.772 1
+ATOM 2083 C CA . PRO 43 43 ? B -33.17447 24.35653 8.22807 1 2 B PRO 79.772 1
+ATOM 2084 C C . PRO 43 43 ? B -33.93147 23.08633 8.60395 1 2 B PRO 79.772 1
+ATOM 2085 O O . PRO 43 43 ? B -33.89724 22.68742 9.77506 1 2 B PRO 79.772 1
+ATOM 2086 C CB . PRO 43 43 ? B -33.90676 25.59498 8.75042 1 2 B PRO 79.772 1
+ATOM 2087 C CG . PRO 43 43 ? B -34.75044 26.02606 7.60388 1 2 B PRO 79.772 1
+ATOM 2088 C CD . PRO 43 43 ? B -33.97163 25.69976 6.35659 1 2 B PRO 79.772 1
+ATOM 2089 N N . ASP 44 44 ? B -34.60530 22.45095 7.65743 1 2 B ASP 77.441 1
+ATOM 2090 C CA . ASP 44 44 ? B -35.41961 21.28213 7.93898 1 2 B ASP 77.441 1
+ATOM 2091 C C . ASP 44 44 ? B -34.72971 19.96679 7.57778 1 2 B ASP 77.441 1
+ATOM 2092 O O . ASP 44 44 ? B -35.41068 18.95525 7.37942 1 2 B ASP 77.441 1
+ATOM 2093 C CB . ASP 44 44 ? B -36.76267 21.37984 7.20302 1 2 B ASP 77.441 1
+ATOM 2094 C CG . ASP 44 44 ? B -36.59050 21.51217 5.69846 1 2 B ASP 77.441 1
+ATOM 2095 O OD1 . ASP 44 44 ? B -35.45926 21.75914 5.23026 1 2 B ASP 77.441 1
+ATOM 2096 O OD2 . ASP 44 44 ? B -37.60409 21.36780 4.97954 1 2 B ASP 77.441 1
+ATOM 2097 N N . LEU 45 45 ? B -33.42042 19.94722 7.50632 1 2 B LEU 89.176 1
+ATOM 2098 C CA . LEU 45 45 ? B -32.70437 18.72110 7.20159 1 2 B LEU 89.176 1
+ATOM 2099 C C . LEU 45 45 ? B -32.76675 17.75373 8.37791 1 2 B LEU 89.176 1
+ATOM 2100 O O . LEU 45 45 ? B -32.70049 18.16950 9.53590 1 2 B LEU 89.176 1
+ATOM 2101 C CB . LEU 45 45 ? B -31.24206 19.02008 6.86445 1 2 B LEU 89.176 1
+ATOM 2102 C CG . LEU 45 45 ? B -30.98162 19.86764 5.62197 1 2 B LEU 89.176 1
+ATOM 2103 C CD1 . LEU 45 45 ? B -29.49426 20.13922 5.48222 1 2 B LEU 89.176 1
+ATOM 2104 C CD2 . LEU 45 45 ? B -31.53066 19.18431 4.38264 1 2 B LEU 89.176 1
+ATOM 2105 N N . PRO 46 46 ? B -32.89474 16.46033 8.09659 1 2 B PRO 89.596 1
+ATOM 2106 C CA . PRO 46 46 ? B -32.87187 15.48589 9.18736 1 2 B PRO 89.596 1
+ATOM 2107 C C . PRO 46 46 ? B -31.54039 15.52540 9.93216 1 2 B PRO 89.596 1
+ATOM 2108 O O . PRO 46 46 ? B -30.47693 15.60322 9.31821 1 2 B PRO 89.596 1
+ATOM 2109 C CB . PRO 46 46 ? B -33.07082 14.14635 8.47211 1 2 B PRO 89.596 1
+ATOM 2110 C CG . PRO 46 46 ? B -33.72845 14.49206 7.17965 1 2 B PRO 89.596 1
+ATOM 2111 C CD . PRO 46 46 ? B -33.17931 15.83343 6.79452 1 2 B PRO 89.596 1
+ATOM 2112 N N . LYS 47 47 ? B -31.62008 15.46302 11.26184 1 2 B LYS 90.781 1
+ATOM 2113 C CA . LYS 47 47 ? B -30.41760 15.55782 12.08032 1 2 B LYS 90.781 1
+ATOM 2114 C C . LYS 47 47 ? B -29.53619 14.32248 11.98124 1 2 B LYS 90.781 1
+ATOM 2115 O O . LYS 47 47 ? B -28.36231 14.37964 12.35538 1 2 B LYS 90.781 1
+ATOM 2116 C CB . LYS 47 47 ? B -30.79223 15.80973 13.54001 1 2 B LYS 90.781 1
+ATOM 2117 C CG . LYS 47 47 ? B -31.54989 17.11655 13.74751 1 2 B LYS 90.781 1
+ATOM 2118 C CD . LYS 47 47 ? B -30.72409 18.31485 13.30092 1 2 B LYS 90.781 1
+ATOM 2119 C CE . LYS 47 47 ? B -31.46035 19.61628 13.54147 1 2 B LYS 90.781 1
+ATOM 2120 N NZ . LYS 47 47 ? B -30.67987 20.78877 13.04844 1 2 B LYS 90.781 1
+ATOM 2121 N N . ASP 48 48 ? B -30.07470 13.21321 11.47354 1 2 B ASP 90.898 1
+ATOM 2122 C CA . ASP 48 48 ? B -29.30529 11.98743 11.30659 1 2 B ASP 90.898 1
+ATOM 2123 C C . ASP 48 48 ? B -28.66853 11.88098 9.92795 1 2 B ASP 90.898 1
+ATOM 2124 O O . ASP 48 48 ? B -28.21379 10.80326 9.54472 1 2 B ASP 90.898 1
+ATOM 2125 C CB . ASP 48 48 ? B -30.18641 10.76066 11.56406 1 2 B ASP 90.898 1
+ATOM 2126 C CG . ASP 48 48 ? B -30.58904 10.63072 13.02004 1 2 B ASP 90.898 1
+ATOM 2127 O OD1 . ASP 48 48 ? B -29.92359 11.22309 13.89269 1 2 B ASP 90.898 1
+ATOM 2128 O OD2 . ASP 48 48 ? B -31.58444 9.91479 13.28797 1 2 B ASP 90.898 1
+ATOM 2129 N N . THR 49 49 ? B -28.62796 12.98342 9.19336 1 2 B THR 94.779 1
+ATOM 2130 C CA . THR 49 49 ? B -28.05772 12.97803 7.85374 1 2 B THR 94.779 1
+ATOM 2131 C C . THR 49 49 ? B -26.58464 12.58851 7.90608 1 2 B THR 94.779 1
+ATOM 2132 O O . THR 49 49 ? B -25.81057 13.14547 8.68431 1 2 B THR 94.779 1
+ATOM 2133 C CB . THR 49 49 ? B -28.20455 14.35160 7.19598 1 2 B THR 94.779 1
+ATOM 2134 O OG1 . THR 49 49 ? B -29.59546 14.69592 7.12329 1 2 B THR 94.779 1
+ATOM 2135 C CG2 . THR 49 49 ? B -27.61240 14.34497 5.79341 1 2 B THR 94.779 1
+ATOM 2136 N N . THR 50 50 ? B -26.20265 11.61670 7.05774 1 2 B THR 95.036 1
+ATOM 2137 C CA . THR 50 50 ? B -24.81542 11.19002 6.94374 1 2 B THR 95.036 1
+ATOM 2138 C C . THR 50 50 ? B -24.16558 11.66573 5.65153 1 2 B THR 95.036 1
+ATOM 2139 O O . THR 50 50 ? B -22.94873 11.87809 5.61387 1 2 B THR 95.036 1
+ATOM 2140 C CB . THR 50 50 ? B -24.70610 9.66167 7.03216 1 2 B THR 95.036 1
+ATOM 2141 O OG1 . THR 50 50 ? B -25.48373 9.05913 5.99028 1 2 B THR 95.036 1
+ATOM 2142 C CG2 . THR 50 50 ? B -25.20787 9.16874 8.38002 1 2 B THR 95.036 1
+ATOM 2143 N N . ILE 51 51 ? B -24.94588 11.81823 4.60047 1 2 B ILE 95.370 1
+ATOM 2144 C CA . ILE 51 51 ? B -24.44694 12.30603 3.32178 1 2 B ILE 95.370 1
+ATOM 2145 C C . ILE 51 51 ? B -25.35761 13.43460 2.86113 1 2 B ILE 95.370 1
+ATOM 2146 O O . ILE 51 51 ? B -26.57040 13.24665 2.71996 1 2 B ILE 95.370 1
+ATOM 2147 C CB . ILE 51 51 ? B -24.39625 11.19121 2.25781 1 2 B ILE 95.370 1
+ATOM 2148 C CG1 . ILE 51 51 ? B -23.54305 10.02155 2.76145 1 2 B ILE 95.370 1
+ATOM 2149 C CG2 . ILE 51 51 ? B -23.84741 11.73921 0.94766 1 2 B ILE 95.370 1
+ATOM 2150 C CD1 . ILE 51 51 ? B -23.47553 8.84612 1.79748 1 2 B ILE 95.370 1
+ATOM 2151 N N . LEU 52 52 ? B -24.76546 14.61143 2.63383 1 2 B LEU 96.924 1
+ATOM 2152 C CA . LEU 52 52 ? B -25.52446 15.79059 2.24366 1 2 B LEU 96.924 1
+ATOM 2153 C C . LEU 52 52 ? B -25.02463 16.30569 0.90403 1 2 B LEU 96.924 1
+ATOM 2154 O O . LEU 52 52 ? B -23.84948 16.64740 0.76113 1 2 B LEU 96.924 1
+ATOM 2155 C CB . LEU 52 52 ? B -25.41202 16.88974 3.30562 1 2 B LEU 96.924 1
+ATOM 2156 C CG . LEU 52 52 ? B -26.10506 18.21451 2.99836 1 2 B LEU 96.924 1
+ATOM 2157 C CD1 . LEU 52 52 ? B -27.59551 18.00604 2.77154 1 2 B LEU 96.924 1
+ATOM 2158 C CD2 . LEU 52 52 ? B -25.86340 19.20912 4.12859 1 2 B LEU 96.924 1
+ATOM 2159 N N . HIS 53 53 ? B -25.92034 16.34246 -0.07835 1 2 B HIS 95.809 1
+ATOM 2160 C CA . HIS 53 53 ? B -25.61211 16.83118 -1.41296 1 2 B HIS 95.809 1
+ATOM 2161 C C . HIS 53 53 ? B -26.19728 18.22840 -1.58849 1 2 B HIS 95.809 1
+ATOM 2162 O O . HIS 53 53 ? B -27.41271 18.41556 -1.47892 1 2 B HIS 95.809 1
+ATOM 2163 C CB . HIS 53 53 ? B -26.16600 15.89554 -2.48910 1 2 B HIS 95.809 1
+ATOM 2164 C CG . HIS 53 53 ? B -25.62635 14.49877 -2.42714 1 2 B HIS 95.809 1
+ATOM 2165 N ND1 . HIS 53 53 ? B -24.40761 14.15273 -2.98026 1 2 B HIS 95.809 1
+ATOM 2166 C CD2 . HIS 53 53 ? B -26.13912 13.36453 -1.89235 1 2 B HIS 95.809 1
+ATOM 2167 C CE1 . HIS 53 53 ? B -24.19918 12.86466 -2.78297 1 2 B HIS 95.809 1
+ATOM 2168 N NE2 . HIS 53 53 ? B -25.23271 12.36305 -2.12632 1 2 B HIS 95.809 1
+ATOM 2169 N N . LEU 54 54 ? B -25.32192 19.19184 -1.84917 1 2 B LEU 96.878 1
+ATOM 2170 C CA . LEU 54 54 ? B -25.71998 20.57504 -2.08375 1 2 B LEU 96.878 1
+ATOM 2171 C C . LEU 54 54 ? B -25.15040 21.10062 -3.39483 1 2 B LEU 96.878 1
+ATOM 2172 O O . LEU 54 54 ? B -24.98161 22.30787 -3.56182 1 2 B LEU 96.878 1
+ATOM 2173 C CB . LEU 54 54 ? B -25.27517 21.46376 -0.91539 1 2 B LEU 96.878 1
+ATOM 2174 C CG . LEU 54 54 ? B -25.94333 21.20492 0.43396 1 2 B LEU 96.878 1
+ATOM 2175 C CD1 . LEU 54 54 ? B -25.20885 21.95004 1.54019 1 2 B LEU 96.878 1
+ATOM 2176 C CD2 . LEU 54 54 ? B -27.40541 21.60764 0.38055 1 2 B LEU 96.878 1
+ATOM 2177 N N . SER 55 55 ? B -24.89767 20.21813 -4.33571 1 2 B SER 96.104 1
+ATOM 2178 C CA . SER 55 55 ? B -24.23450 20.59635 -5.57500 1 2 B SER 96.104 1
+ATOM 2179 C C . SER 55 55 ? B -25.11786 21.49336 -6.43036 1 2 B SER 96.104 1
+ATOM 2180 O O . SER 55 55 ? B -26.34708 21.43605 -6.37672 1 2 B SER 96.104 1
+ATOM 2181 C CB . SER 55 55 ? B -23.83191 19.35250 -6.36941 1 2 B SER 96.104 1
+ATOM 2182 O OG . SER 55 55 ? B -23.03356 18.48857 -5.58572 1 2 B SER 96.104 1
+ATOM 2183 N N . GLU 56 56 ? B -24.46457 22.32573 -7.21516 1 2 B GLU 93.832 1
+ATOM 2184 C CA . GLU 56 56 ? B -25.11989 23.18916 -8.19241 1 2 B GLU 93.832 1
+ATOM 2185 C C . GLU 56 56 ? B -26.18792 24.05821 -7.54264 1 2 B GLU 93.832 1
+ATOM 2186 O O . GLU 56 56 ? B -27.33097 24.12472 -7.99391 1 2 B GLU 93.832 1
+ATOM 2187 C CB . GLU 56 56 ? B -25.70418 22.36540 -9.33922 1 2 B GLU 93.832 1
+ATOM 2188 C CG . GLU 56 56 ? B -24.67835 21.50162 -10.05703 1 2 B GLU 93.832 1
+ATOM 2189 C CD . GLU 56 56 ? B -25.21875 20.83719 -11.30563 1 2 B GLU 93.832 1
+ATOM 2190 O OE1 . GLU 56 56 ? B -26.14431 21.40376 -11.92861 1 2 B GLU 93.832 1
+ATOM 2191 O OE2 . GLU 56 56 ? B -24.71600 19.75903 -11.66795 1 2 B GLU 93.832 1
+ATOM 2192 N N . ASN 57 57 ? B -25.82081 24.72269 -6.46572 1 2 B ASN 95.243 1
+ATOM 2193 C CA . ASN 57 57 ? B -26.66830 25.71090 -5.81974 1 2 B ASN 95.243 1
+ATOM 2194 C C . ASN 57 57 ? B -25.98143 27.06788 -5.89336 1 2 B ASN 95.243 1
+ATOM 2195 O O . ASN 57 57 ? B -24.99105 27.24580 -6.61291 1 2 B ASN 95.243 1
+ATOM 2196 C CB . ASN 57 57 ? B -26.97160 25.29937 -4.37865 1 2 B ASN 95.243 1
+ATOM 2197 C CG . ASN 57 57 ? B -28.05920 24.24195 -4.29142 1 2 B ASN 95.243 1
+ATOM 2198 O OD1 . ASN 57 57 ? B -29.21071 24.51538 -4.63236 1 2 B ASN 95.243 1
+ATOM 2199 N ND2 . ASN 57 57 ? B -27.71212 23.06362 -3.82767 1 2 B ASN 95.243 1
+ATOM 2200 N N . LEU 58 58 ? B -26.49940 28.03868 -5.16551 1 2 B LEU 93.868 1
+ATOM 2201 C CA . LEU 58 58 ? B -25.99634 29.40568 -5.18124 1 2 B LEU 93.868 1
+ATOM 2202 C C . LEU 58 58 ? B -25.45347 29.78871 -3.80775 1 2 B LEU 93.868 1
+ATOM 2203 O O . LEU 58 58 ? B -25.80224 30.83304 -3.24621 1 2 B LEU 93.868 1
+ATOM 2204 C CB . LEU 58 58 ? B -27.09504 30.37226 -5.62190 1 2 B LEU 93.868 1
+ATOM 2205 C CG . LEU 58 58 ? B -27.75818 30.05948 -6.96437 1 2 B LEU 93.868 1
+ATOM 2206 C CD1 . LEU 58 58 ? B -28.90447 31.02261 -7.23952 1 2 B LEU 93.868 1
+ATOM 2207 C CD2 . LEU 58 58 ? B -26.73877 30.09609 -8.08216 1 2 B LEU 93.868 1
+ATOM 2208 N N . LEU 59 59 ? B -24.58109 28.95779 -3.27551 1 2 B LEU 96.345 1
+ATOM 2209 C CA . LEU 59 59 ? B -24.01097 29.16751 -1.95483 1 2 B LEU 96.345 1
+ATOM 2210 C C . LEU 59 59 ? B -22.70640 29.94478 -2.07428 1 2 B LEU 96.345 1
+ATOM 2211 O O . LEU 59 59 ? B -21.61844 29.39699 -1.91112 1 2 B LEU 96.345 1
+ATOM 2212 C CB . LEU 59 59 ? B -23.78824 27.82472 -1.25880 1 2 B LEU 96.345 1
+ATOM 2213 C CG . LEU 59 59 ? B -25.02294 26.92865 -1.12918 1 2 B LEU 96.345 1
+ATOM 2214 C CD1 . LEU 59 59 ? B -24.62031 25.52950 -0.68750 1 2 B LEU 96.345 1
+ATOM 2215 C CD2 . LEU 59 59 ? B -26.01600 27.54677 -0.16055 1 2 B LEU 96.345 1
+ATOM 2216 N N . TYR 60 60 ? B -22.80202 31.23640 -2.36175 1 2 B TYR 94.706 1
+ATOM 2217 C CA . TYR 60 60 ? B -21.61033 32.05161 -2.56915 1 2 B TYR 94.706 1
+ATOM 2218 C C . TYR 60 60 ? B -20.72265 32.08614 -1.33496 1 2 B TYR 94.706 1
+ATOM 2219 O O . TYR 60 60 ? B -19.49366 32.09927 -1.44148 1 2 B TYR 94.706 1
+ATOM 2220 C CB . TYR 60 60 ? B -22.01363 33.47225 -2.96876 1 2 B TYR 94.706 1
+ATOM 2221 C CG . TYR 60 60 ? B -22.98968 33.52494 -4.11616 1 2 B TYR 94.706 1
+ATOM 2222 C CD1 . TYR 60 60 ? B -22.56963 33.30627 -5.42461 1 2 B TYR 94.706 1
+ATOM 2223 C CD2 . TYR 60 60 ? B -24.33383 33.79666 -3.89449 1 2 B TYR 94.706 1
+ATOM 2224 C CE1 . TYR 60 60 ? B -23.46349 33.35627 -6.48328 1 2 B TYR 94.706 1
+ATOM 2225 C CE2 . TYR 60 60 ? B -25.23491 33.85098 -4.95146 1 2 B TYR 94.706 1
+ATOM 2226 C CZ . TYR 60 60 ? B -24.79644 33.63248 -6.24203 1 2 B TYR 94.706 1
+ATOM 2227 O OH . TYR 60 60 ? B -25.68426 33.68642 -7.28673 1 2 B TYR 94.706 1
+ATOM 2228 N N . THR 61 61 ? B -21.33285 32.10442 -0.16322 1 2 B THR 94.401 1
+ATOM 2229 C CA . THR 61 61 ? B -20.61922 32.01686 1.10141 1 2 B THR 94.401 1
+ATOM 2230 C C . THR 61 61 ? B -21.27640 30.93344 1.94095 1 2 B THR 94.401 1
+ATOM 2231 O O . THR 61 61 ? B -22.50314 30.90876 2.07719 1 2 B THR 94.401 1
+ATOM 2232 C CB . THR 61 61 ? B -20.63969 33.35049 1.85227 1 2 B THR 94.401 1
+ATOM 2233 O OG1 . THR 61 61 ? B -20.03849 34.36574 1.04554 1 2 B THR 94.401 1
+ATOM 2234 C CG2 . THR 61 61 ? B -19.88900 33.24397 3.16890 1 2 B THR 94.401 1
+ATOM 2235 N N . PHE 62 62 ? B -20.46440 30.03451 2.49192 1 2 B PHE 96.428 1
+ATOM 2236 C CA . PHE 62 62 ? B -20.98323 28.91469 3.26546 1 2 B PHE 96.428 1
+ATOM 2237 C C . PHE 62 62 ? B -20.14033 28.72934 4.51367 1 2 B PHE 96.428 1
+ATOM 2238 O O . PHE 62 62 ? B -18.91367 28.78024 4.45503 1 2 B PHE 96.428 1
+ATOM 2239 C CB . PHE 62 62 ? B -20.98244 27.62926 2.43699 1 2 B PHE 96.428 1
+ATOM 2240 C CG . PHE 62 62 ? B -21.70377 26.48864 3.09495 1 2 B PHE 96.428 1
+ATOM 2241 C CD1 . PHE 62 62 ? B -23.08812 26.39801 3.01032 1 2 B PHE 96.428 1
+ATOM 2242 C CD2 . PHE 62 62 ? B -21.00739 25.51501 3.78853 1 2 B PHE 96.428 1
+ATOM 2243 C CE1 . PHE 62 62 ? B -23.76651 25.35376 3.61307 1 2 B PHE 96.428 1
+ATOM 2244 C CE2 . PHE 62 62 ? B -21.68173 24.46478 4.39548 1 2 B PHE 96.428 1
+ATOM 2245 C CZ . PHE 62 62 ? B -23.06086 24.38379 4.30592 1 2 B PHE 96.428 1
+ATOM 2246 N N . SER 63 63 ? B -20.81795 28.52018 5.63662 1 2 B SER 93.970 1
+ATOM 2247 C CA . SER 63 63 ? B -20.15308 28.31729 6.91301 1 2 B SER 93.970 1
+ATOM 2248 C C . SER 63 63 ? B -20.38299 26.89028 7.38436 1 2 B SER 93.970 1
+ATOM 2249 O O . SER 63 63 ? B -21.52999 26.44441 7.49569 1 2 B SER 93.970 1
+ATOM 2250 C CB . SER 63 63 ? B -20.65668 29.30289 7.96642 1 2 B SER 93.970 1
+ATOM 2251 O OG . SER 63 63 ? B -20.05997 29.03696 9.22572 1 2 B SER 93.970 1
+ATOM 2252 N N . LEU 64 64 ? B -19.29132 26.17871 7.66054 1 2 B LEU 95.904 1
+ATOM 2253 C CA . LEU 64 64 ? B -19.40359 24.82129 8.16435 1 2 B LEU 95.904 1
+ATOM 2254 C C . LEU 64 64 ? B -19.98315 24.77339 9.56946 1 2 B LEU 95.904 1
+ATOM 2255 O O . LEU 64 64 ? B -20.40173 23.70837 10.02448 1 2 B LEU 95.904 1
+ATOM 2256 C CB . LEU 64 64 ? B -18.04385 24.12565 8.13235 1 2 B LEU 95.904 1
+ATOM 2257 C CG . LEU 64 64 ? B -17.45811 23.87090 6.74572 1 2 B LEU 95.904 1
+ATOM 2258 C CD1 . LEU 64 64 ? B -16.10386 23.17945 6.85966 1 2 B LEU 95.904 1
+ATOM 2259 C CD2 . LEU 64 64 ? B -18.41832 23.04225 5.90449 1 2 B LEU 95.904 1
+ATOM 2260 N N . ALA 65 65 ? B -20.02993 25.90615 10.25228 1 2 B ALA 93.610 1
+ATOM 2261 C CA . ALA 65 65 ? B -20.62291 25.94395 11.58147 1 2 B ALA 93.610 1
+ATOM 2262 C C . ALA 65 65 ? B -22.11091 25.62179 11.54465 1 2 B ALA 93.610 1
+ATOM 2263 O O . ALA 65 65 ? B -22.66729 25.14213 12.53585 1 2 B ALA 93.610 1
+ATOM 2264 C CB . ALA 65 65 ? B -20.39790 27.30579 12.22740 1 2 B ALA 93.610 1
+ATOM 2265 N N . THR 66 66 ? B -22.75547 25.87088 10.40921 1 2 B THR 92.300 1
+ATOM 2266 C CA . THR 66 66 ? B -24.17056 25.56896 10.28489 1 2 B THR 92.300 1
+ATOM 2267 C C . THR 66 66 ? B -24.44945 24.07340 10.25470 1 2 B THR 92.300 1
+ATOM 2268 O O . THR 66 66 ? B -25.60935 23.66472 10.38255 1 2 B THR 92.300 1
+ATOM 2269 C CB . THR 66 66 ? B -24.75384 26.21190 9.02190 1 2 B THR 92.300 1
+ATOM 2270 O OG1 . THR 66 66 ? B -24.11953 25.66189 7.86088 1 2 B THR 92.300 1
+ATOM 2271 C CG2 . THR 66 66 ? B -24.54579 27.72252 9.04550 1 2 B THR 92.300 1
+ATOM 2272 N N . LEU 67 67 ? B -23.41199 23.25528 10.09761 1 2 B LEU 95.961 1
+ATOM 2273 C CA . LEU 67 67 ? B -23.56082 21.81041 10.04212 1 2 B LEU 95.961 1
+ATOM 2274 C C . LEU 67 67 ? B -23.24772 21.12823 11.36788 1 2 B LEU 95.961 1
+ATOM 2275 O O . LEU 67 67 ? B -23.32520 19.89931 11.45389 1 2 B LEU 95.961 1
+ATOM 2276 C CB . LEU 67 67 ? B -22.66012 21.23015 8.94440 1 2 B LEU 95.961 1
+ATOM 2277 C CG . LEU 67 67 ? B -22.94692 21.69734 7.51762 1 2 B LEU 95.961 1
+ATOM 2278 C CD1 . LEU 67 67 ? B -21.84788 21.20990 6.57980 1 2 B LEU 95.961 1
+ATOM 2279 C CD2 . LEU 67 67 ? B -24.30382 21.19010 7.06618 1 2 B LEU 95.961 1
+ATOM 2280 N N . MET 68 68 ? B -22.93685 21.88233 12.39987 1 2 B MET 94.023 1
+ATOM 2281 C CA . MET 68 68 ? B -22.54928 21.28630 13.67081 1 2 B MET 94.023 1
+ATOM 2282 C C . MET 68 68 ? B -23.66395 20.45899 14.30993 1 2 B MET 94.023 1
+ATOM 2283 O O . MET 68 68 ? B -23.36385 19.47218 14.99079 1 2 B MET 94.023 1
+ATOM 2284 C CB . MET 68 68 ? B -22.06761 22.36544 14.64354 1 2 B MET 94.023 1
+ATOM 2285 C CG . MET 68 68 ? B -20.76368 23.03070 14.21507 1 2 B MET 94.023 1
+ATOM 2286 S SD . MET 68 68 ? B -20.26082 24.36980 15.32541 1 2 B MET 94.023 1
+ATOM 2287 C CE . MET 68 68 ? B -20.04119 23.45239 16.86802 1 2 B MET 94.023 1
+ATOM 2288 N N . PRO 69 69 ? B -24.93494 20.81206 14.12764 1 2 B PRO 92.569 1
+ATOM 2289 C CA . PRO 69 69 ? B -25.97488 19.94399 14.68689 1 2 B PRO 92.569 1
+ATOM 2290 C C . PRO 69 69 ? B -26.05920 18.56545 14.04239 1 2 B PRO 92.569 1
+ATOM 2291 O O . PRO 69 69 ? B -26.66792 17.65937 14.63211 1 2 B PRO 92.569 1
+ATOM 2292 C CB . PRO 69 69 ? B -27.26711 20.73614 14.44545 1 2 B PRO 92.569 1
+ATOM 2293 C CG . PRO 69 69 ? B -26.82804 22.15030 14.30985 1 2 B PRO 92.569 1
+ATOM 2294 C CD . PRO 69 69 ? B -25.50296 22.07623 13.61726 1 2 B PRO 92.569 1
+ATOM 2295 N N . TYR 70 70 ? B -25.49933 18.38613 12.86712 1 2 B TYR 95.335 1
+ATOM 2296 C CA . TYR 70 70 ? B -25.55378 17.11661 12.15366 1 2 B TYR 95.335 1
+ATOM 2297 C C . TYR 70 70 ? B -24.32654 16.29490 12.52384 1 2 B TYR 95.335 1
+ATOM 2298 O O . TYR 70 70 ? B -23.33613 16.23515 11.78966 1 2 B TYR 95.335 1
+ATOM 2299 C CB . TYR 70 70 ? B -25.65187 17.36391 10.64956 1 2 B TYR 95.335 1
+ATOM 2300 C CG . TYR 70 70 ? B -26.80709 18.27667 10.29396 1 2 B TYR 95.335 1
+ATOM 2301 C CD1 . TYR 70 70 ? B -26.65025 19.66014 10.30392 1 2 B TYR 95.335 1
+ATOM 2302 C CD2 . TYR 70 70 ? B -28.05775 17.76003 9.98183 1 2 B TYR 95.335 1
+ATOM 2303 C CE1 . TYR 70 70 ? B -27.71225 20.50480 10.00534 1 2 B TYR 95.335 1
+ATOM 2304 C CE2 . TYR 70 70 ? B -29.12436 18.59686 9.67642 1 2 B TYR 95.335 1
+ATOM 2305 C CZ . TYR 70 70 ? B -28.94448 19.96593 9.69089 1 2 B TYR 95.335 1
+ATOM 2306 O OH . TYR 70 70 ? B -29.99547 20.80231 9.39819 1 2 B TYR 95.335 1
+ATOM 2307 N N . THR 71 71 ? B -24.42436 15.62871 13.67483 1 2 B THR 93.843 1
+ATOM 2308 C CA . THR 71 71 ? B -23.27504 14.96409 14.26232 1 2 B THR 93.843 1
+ATOM 2309 C C . THR 71 71 ? B -22.87204 13.68424 13.53961 1 2 B THR 93.843 1
+ATOM 2310 O O . THR 71 71 ? B -21.79006 13.14794 13.79959 1 2 B THR 93.843 1
+ATOM 2311 C CB . THR 71 71 ? B -23.55132 14.64048 15.73206 1 2 B THR 93.843 1
+ATOM 2312 O OG1 . THR 71 71 ? B -24.72831 13.82619 15.83369 1 2 B THR 93.843 1
+ATOM 2313 C CG2 . THR 71 71 ? B -23.75950 15.92504 16.52346 1 2 B THR 93.843 1
+ATOM 2314 N N . ARG 72 72 ? B -23.71906 13.17566 12.64750 1 2 B ARG 93.952 1
+ATOM 2315 C CA . ARG 72 72 ? B -23.40755 11.96861 11.90291 1 2 B ARG 93.952 1
+ATOM 2316 C C . ARG 72 72 ? B -22.97502 12.25367 10.46918 1 2 B ARG 93.952 1
+ATOM 2317 O O . ARG 72 72 ? B -22.76874 11.31724 9.69528 1 2 B ARG 93.952 1
+ATOM 2318 C CB . ARG 72 72 ? B -24.61274 11.02416 11.89439 1 2 B ARG 93.952 1
+ATOM 2319 C CG . ARG 72 72 ? B -24.91006 10.39412 13.24269 1 2 B ARG 93.952 1
+ATOM 2320 C CD . ARG 72 72 ? B -25.93957 9.29048 13.10714 1 2 B ARG 93.952 1
+ATOM 2321 N NE . ARG 72 72 ? B -26.10940 8.53572 14.35025 1 2 B ARG 93.952 1
+ATOM 2322 C CZ . ARG 72 72 ? B -26.82194 7.42013 14.46298 1 2 B ARG 93.952 1
+ATOM 2323 N NH1 . ARG 72 72 ? B -27.45362 6.91941 13.40497 1 2 B ARG 93.952 1
+ATOM 2324 N NH2 . ARG 72 72 ? B -26.90578 6.79855 15.63412 1 2 B ARG 93.952 1
+ATOM 2325 N N . LEU 73 73 ? B -22.80924 13.50994 10.11259 1 2 B LEU 96.693 1
+ATOM 2326 C CA . LEU 73 73 ? B -22.47803 13.86629 8.73929 1 2 B LEU 96.693 1
+ATOM 2327 C C . LEU 73 73 ? B -21.07132 13.39772 8.39687 1 2 B LEU 96.693 1
+ATOM 2328 O O . LEU 73 73 ? B -20.09808 13.80884 9.02681 1 2 B LEU 96.693 1
+ATOM 2329 C CB . LEU 73 73 ? B -22.59889 15.37336 8.53109 1 2 B LEU 96.693 1
+ATOM 2330 C CG . LEU 73 73 ? B -22.45421 15.87205 7.09831 1 2 B LEU 96.693 1
+ATOM 2331 C CD1 . LEU 73 73 ? B -23.61694 15.36762 6.25205 1 2 B LEU 96.693 1
+ATOM 2332 C CD2 . LEU 73 73 ? B -22.38428 17.38778 7.06989 1 2 B LEU 96.693 1
+ATOM 2333 N N . THR 74 74 ? B -20.98631 12.51241 7.39533 1 2 B THR 95.413 1
+ATOM 2334 C CA . THR 74 74 ? B -19.70936 11.96580 6.95907 1 2 B THR 95.413 1
+ATOM 2335 C C . THR 74 74 ? B -19.28936 12.44351 5.57662 1 2 B THR 95.413 1
+ATOM 2336 O O . THR 74 74 ? B -18.11078 12.33542 5.22468 1 2 B THR 95.413 1
+ATOM 2337 C CB . THR 74 74 ? B -19.74922 10.43378 6.95297 1 2 B THR 95.413 1
+ATOM 2338 O OG1 . THR 74 74 ? B -20.80578 9.98445 6.09442 1 2 B THR 95.413 1
+ATOM 2339 C CG2 . THR 74 74 ? B -19.98136 9.89972 8.36317 1 2 B THR 95.413 1
+ATOM 2340 N N . GLN 75 75 ? B -20.22693 12.96541 4.77856 1 2 B GLN 96.044 1
+ATOM 2341 C CA . GLN 75 75 ? B -19.90930 13.42011 3.43379 1 2 B GLN 96.044 1
+ATOM 2342 C C . GLN 75 75 ? B -20.69819 14.67947 3.11446 1 2 B GLN 96.044 1
+ATOM 2343 O O . GLN 75 75 ? B -21.91072 14.73115 3.32684 1 2 B GLN 96.044 1
+ATOM 2344 C CB . GLN 75 75 ? B -20.20448 12.33274 2.39822 1 2 B GLN 96.044 1
+ATOM 2345 C CG . GLN 75 75 ? B -19.90925 12.74539 0.96523 1 2 B GLN 96.044 1
+ATOM 2346 C CD . GLN 75 75 ? B -20.07371 11.59639 -0.01524 1 2 B GLN 96.044 1
+ATOM 2347 O OE1 . GLN 75 75 ? B -20.06631 10.42834 0.36930 1 2 B GLN 96.044 1
+ATOM 2348 N NE2 . GLN 75 75 ? B -20.21910 11.92262 -1.28939 1 2 B GLN 96.044 1
+ATOM 2349 N N . LEU 76 76 ? B -19.98547 15.67805 2.60605 1 2 B LEU 97.779 1
+ATOM 2350 C CA . LEU 76 76 ? B -20.59162 16.94949 2.23600 1 2 B LEU 97.779 1
+ATOM 2351 C C . LEU 76 76 ? B -20.13624 17.32887 0.83550 1 2 B LEU 97.779 1
+ATOM 2352 O O . LEU 76 76 ? B -18.93698 17.43756 0.57336 1 2 B LEU 97.779 1
+ATOM 2353 C CB . LEU 76 76 ? B -20.20769 18.05074 3.22837 1 2 B LEU 97.779 1
+ATOM 2354 C CG . LEU 76 76 ? B -20.68250 19.46159 2.89480 1 2 B LEU 97.779 1
+ATOM 2355 C CD1 . LEU 76 76 ? B -22.19990 19.51972 2.85504 1 2 B LEU 97.779 1
+ATOM 2356 C CD2 . LEU 76 76 ? B -20.12135 20.45617 3.90101 1 2 B LEU 97.779 1
+ATOM 2357 N N . ASN 77 77 ? B -21.09941 17.51892 -0.06453 1 2 B ASN 97.336 1
+ATOM 2358 C CA . ASN 77 77 ? B -20.82344 17.88180 -1.44714 1 2 B ASN 97.336 1
+ATOM 2359 C C . ASN 77 77 ? B -21.27877 19.31734 -1.69254 1 2 B ASN 97.336 1
+ATOM 2360 O O . ASN 77 77 ? B -22.47169 19.62152 -1.60936 1 2 B ASN 97.336 1
+ATOM 2361 C CB . ASN 77 77 ? B -21.52145 16.91979 -2.40480 1 2 B ASN 97.336 1
+ATOM 2362 C CG . ASN 77 77 ? B -21.05841 15.49157 -2.24021 1 2 B ASN 97.336 1
+ATOM 2363 O OD1 . ASN 77 77 ? B -21.82077 14.62693 -1.80778 1 2 B ASN 97.336 1
+ATOM 2364 N ND2 . ASN 77 77 ? B -19.80651 15.23751 -2.58898 1 2 B ASN 97.336 1
+ATOM 2365 N N . LEU 78 78 ? B -20.31448 20.18599 -1.98064 1 2 B LEU 97.796 1
+ATOM 2366 C CA . LEU 78 78 ? B -20.55681 21.59872 -2.24353 1 2 B LEU 97.796 1
+ATOM 2367 C C . LEU 78 78 ? B -19.99926 22.00998 -3.60092 1 2 B LEU 97.796 1
+ATOM 2368 O O . LEU 78 78 ? B -19.60628 23.16219 -3.79673 1 2 B LEU 97.796 1
+ATOM 2369 C CB . LEU 78 78 ? B -19.93719 22.45939 -1.13626 1 2 B LEU 97.796 1
+ATOM 2370 C CG . LEU 78 78 ? B -20.60531 22.41381 0.23560 1 2 B LEU 97.796 1
+ATOM 2371 C CD1 . LEU 78 78 ? B -19.70600 23.05401 1.28475 1 2 B LEU 97.796 1
+ATOM 2372 C CD2 . LEU 78 78 ? B -21.95428 23.10386 0.18074 1 2 B LEU 97.796 1
+ATOM 2373 N N . ASP 79 79 ? B -19.96454 21.09274 -4.53292 1 2 B ASP 94.678 1
+ATOM 2374 C CA . ASP 79 79 ? B -19.40836 21.38897 -5.84037 1 2 B ASP 94.678 1
+ATOM 2375 C C . ASP 79 79 ? B -20.38454 22.19782 -6.68584 1 2 B ASP 94.678 1
+ATOM 2376 O O . ASP 79 79 ? B -21.59854 22.08571 -6.55111 1 2 B ASP 94.678 1
+ATOM 2377 C CB . ASP 79 79 ? B -19.01877 20.10083 -6.57567 1 2 B ASP 94.678 1
+ATOM 2378 C CG . ASP 79 79 ? B -20.16831 19.13613 -6.70188 1 2 B ASP 94.678 1
+ATOM 2379 O OD1 . ASP 79 79 ? B -20.67619 18.67585 -5.66414 1 2 B ASP 94.678 1
+ATOM 2380 O OD2 . ASP 79 79 ? B -20.55610 18.81944 -7.84995 1 2 B ASP 94.678 1
+ATOM 2381 N N . ARG 80 80 ? B -19.82354 23.04579 -7.54999 1 2 B ARG 95.810 1
+ATOM 2382 C CA . ARG 80 80 ? B -20.60686 23.85680 -8.47378 1 2 B ARG 95.810 1
+ATOM 2383 C C . ARG 80 80 ? B -21.64615 24.69915 -7.74087 1 2 B ARG 95.810 1
+ATOM 2384 O O . ARG 80 80 ? B -22.82175 24.72781 -8.10780 1 2 B ARG 95.810 1
+ATOM 2385 C CB . ARG 80 80 ? B -21.26959 22.98501 -9.53818 1 2 B ARG 95.810 1
+ATOM 2386 C CG . ARG 80 80 ? B -20.28946 22.28202 -10.46269 1 2 B ARG 95.810 1
+ATOM 2387 C CD . ARG 80 80 ? B -21.00661 21.42339 -11.48824 1 2 B ARG 95.810 1
+ATOM 2388 N NE . ARG 80 80 ? B -20.09611 20.88574 -12.48752 1 2 B ARG 95.810 1
+ATOM 2389 C CZ . ARG 80 80 ? B -19.43176 19.74292 -12.35787 1 2 B ARG 95.810 1
+ATOM 2390 N NH1 . ARG 80 80 ? B -19.57600 19.00560 -11.26062 1 2 B ARG 95.810 1
+ATOM 2391 N NH2 . ARG 80 80 ? B -18.61369 19.33585 -13.32570 1 2 B ARG 95.810 1
+ATOM 2392 N N . CYS 81 81 ? B -21.20787 25.37887 -6.69729 1 2 B CYS 97.022 1
+ATOM 2393 C CA . CYS 81 81 ? B -22.09041 26.23589 -5.91893 1 2 B CYS 97.022 1
+ATOM 2394 C C . CYS 81 81 ? B -21.72464 27.70889 -6.02567 1 2 B CYS 97.022 1
+ATOM 2395 O O . CYS 81 81 ? B -22.21194 28.51627 -5.23220 1 2 B CYS 97.022 1
+ATOM 2396 C CB . CYS 81 81 ? B -22.08315 25.80354 -4.44997 1 2 B CYS 97.022 1
+ATOM 2397 S SG . CYS 81 81 ? B -22.81609 24.17451 -4.16148 1 2 B CYS 97.022 1
+ATOM 2398 N N . GLU 82 82 ? B -20.88958 28.09917 -6.96572 1 2 B GLU 94.683 1
+ATOM 2399 C CA . GLU 82 82 ? B -20.41946 29.47633 -7.10367 1 2 B GLU 94.683 1
+ATOM 2400 C C . GLU 82 82 ? B -19.79164 29.97749 -5.80390 1 2 B GLU 94.683 1
+ATOM 2401 O O . GLU 82 82 ? B -19.85544 31.16672 -5.48293 1 2 B GLU 94.683 1
+ATOM 2402 C CB . GLU 82 82 ? B -21.56894 30.39169 -7.52999 1 2 B GLU 94.683 1
+ATOM 2403 C CG . GLU 82 82 ? B -22.21127 29.99861 -8.85363 1 2 B GLU 94.683 1
+ATOM 2404 C CD . GLU 82 82 ? B -21.27352 30.16328 -10.03820 1 2 B GLU 94.683 1
+ATOM 2405 O OE1 . GLU 82 82 ? B -20.40585 31.06300 -9.99741 1 2 B GLU 94.683 1
+ATOM 2406 O OE2 . GLU 82 82 ? B -21.41016 29.39482 -11.01108 1 2 B GLU 94.683 1
+ATOM 2407 N N . LEU 83 83 ? B -19.16911 29.05494 -5.08103 1 2 B LEU 97.413 1
+ATOM 2408 C CA . LEU 83 83 ? B -18.62861 29.37779 -3.77063 1 2 B LEU 97.413 1
+ATOM 2409 C C . LEU 83 83 ? B -17.36744 30.21544 -3.91381 1 2 B LEU 97.413 1
+ATOM 2410 O O . LEU 83 83 ? B -16.43983 29.83673 -4.62796 1 2 B LEU 97.413 1
+ATOM 2411 C CB . LEU 83 83 ? B -18.32809 28.09361 -2.99964 1 2 B LEU 97.413 1
+ATOM 2412 C CG . LEU 83 83 ? B -17.93928 28.22245 -1.53348 1 2 B LEU 97.413 1
+ATOM 2413 C CD1 . LEU 83 83 ? B -19.13292 28.71189 -0.73032 1 2 B LEU 97.413 1
+ATOM 2414 C CD2 . LEU 83 83 ? B -17.45102 26.88609 -1.00611 1 2 B LEU 97.413 1
+ATOM 2415 N N . THR 84 84 ? B -17.36280 31.37388 -3.23634 1 2 B THR 96.248 1
+ATOM 2416 C CA . THR 84 84 ? B -16.20205 32.25044 -3.22039 1 2 B THR 96.248 1
+ATOM 2417 C C . THR 84 84 ? B -15.52189 32.29592 -1.86042 1 2 B THR 96.248 1
+ATOM 2418 O O . THR 84 84 ? B -14.37034 32.72488 -1.76167 1 2 B THR 96.248 1
+ATOM 2419 C CB . THR 84 84 ? B -16.58788 33.67683 -3.62877 1 2 B THR 96.248 1
+ATOM 2420 O OG1 . THR 84 84 ? B -17.55615 34.19178 -2.70407 1 2 B THR 96.248 1
+ATOM 2421 C CG2 . THR 84 84 ? B -17.17863 33.69791 -5.03148 1 2 B THR 96.248 1
+ATOM 2422 N N . LYS 85 85 ? B -16.21458 31.86531 -0.81444 1 2 B LYS 94.315 1
+ATOM 2423 C CA . LYS 85 85 ? B -15.65316 31.89135 0.52781 1 2 B LYS 94.315 1
+ATOM 2424 C C . LYS 85 85 ? B -16.25604 30.77508 1.36292 1 2 B LYS 94.315 1
+ATOM 2425 O O . LYS 85 85 ? B -17.47768 30.58690 1.36946 1 2 B LYS 94.315 1
+ATOM 2426 C CB . LYS 85 85 ? B -15.90098 33.24094 1.20111 1 2 B LYS 94.315 1
+ATOM 2427 C CG . LYS 85 85 ? B -15.21184 33.41316 2.53882 1 2 B LYS 94.315 1
+ATOM 2428 C CD . LYS 85 85 ? B -15.38228 34.82365 3.07276 1 2 B LYS 94.315 1
+ATOM 2429 C CE . LYS 85 85 ? B -14.65567 35.03146 4.37812 1 2 B LYS 94.315 1
+ATOM 2430 N NZ . LYS 85 85 ? B -14.80014 36.42436 4.88755 1 2 B LYS 94.315 1
+ATOM 2431 N N . LEU 86 86 ? B -15.38984 30.04827 2.04631 1 2 B LEU 96.091 1
+ATOM 2432 C CA . LEU 86 86 ? B -15.81543 28.97824 2.93362 1 2 B LEU 96.091 1
+ATOM 2433 C C . LEU 86 86 ? B -15.34773 29.29663 4.34551 1 2 B LEU 96.091 1
+ATOM 2434 O O . LEU 86 86 ? B -14.15484 29.46248 4.58435 1 2 B LEU 96.091 1
+ATOM 2435 C CB . LEU 86 86 ? B -15.25387 27.62564 2.48772 1 2 B LEU 96.091 1
+ATOM 2436 C CG . LEU 86 86 ? B -15.65498 26.42718 3.34573 1 2 B LEU 96.091 1
+ATOM 2437 C CD1 . LEU 86 86 ? B -17.12392 26.10233 3.14489 1 2 B LEU 96.091 1
+ATOM 2438 C CD2 . LEU 86 86 ? B -14.78256 25.22424 3.03486 1 2 B LEU 96.091 1
+ATOM 2439 N N . GLN 87 87 ? B -16.29025 29.38947 5.27903 1 2 B GLN 92.643 1
+ATOM 2440 C CA . GLN 87 87 ? B -15.98332 29.64320 6.67752 1 2 B GLN 92.643 1
+ATOM 2441 C C . GLN 87 87 ? B -15.88198 28.31944 7.41749 1 2 B GLN 92.643 1
+ATOM 2442 O O . GLN 87 87 ? B -16.75371 27.45652 7.28745 1 2 B GLN 92.643 1
+ATOM 2443 C CB . GLN 87 87 ? B -17.05083 30.53601 7.30619 1 2 B GLN 92.643 1
+ATOM 2444 C CG . GLN 87 87 ? B -17.16682 31.90154 6.64405 1 2 B GLN 92.643 1
+ATOM 2445 C CD . GLN 87 87 ? B -18.31977 32.72200 7.17744 1 2 B GLN 92.643 1
+ATOM 2446 O OE1 . GLN 87 87 ? B -19.21735 32.19785 7.83835 1 2 B GLN 92.643 1
+ATOM 2447 N NE2 . GLN 87 87 ? B -18.31542 34.01570 6.88847 1 2 B GLN 92.643 1
+ATOM 2448 N N . VAL 88 88 ? B -14.80924 28.15413 8.19821 1 2 B VAL 91.156 1
+ATOM 2449 C CA . VAL 88 88 ? B -14.49690 26.86496 8.80368 1 2 B VAL 91.156 1
+ATOM 2450 C C . VAL 88 88 ? B -14.56245 26.93545 10.32138 1 2 B VAL 91.156 1
+ATOM 2451 O O . VAL 88 88 ? B -13.73252 26.35393 11.02217 1 2 B VAL 91.156 1
+ATOM 2452 C CB . VAL 88 88 ? B -13.10869 26.36423 8.34994 1 2 B VAL 91.156 1
+ATOM 2453 C CG1 . VAL 88 88 ? B -13.12381 26.07138 6.85909 1 2 B VAL 91.156 1
+ATOM 2454 C CG2 . VAL 88 88 ? B -12.04305 27.39876 8.67700 1 2 B VAL 91.156 1
+ATOM 2455 N N . ASP 89 89 ? B -15.54141 27.63237 10.85085 1 2 B ASP 83.857 1
+ATOM 2456 C CA . ASP 89 89 ? B -15.73136 27.68548 12.29099 1 2 B ASP 83.857 1
+ATOM 2457 C C . ASP 89 89 ? B -16.33168 26.37998 12.79935 1 2 B ASP 83.857 1
+ATOM 2458 O O . ASP 89 89 ? B -16.97586 25.63188 12.06097 1 2 B ASP 83.857 1
+ATOM 2459 C CB . ASP 89 89 ? B -16.63676 28.85534 12.68113 1 2 B ASP 83.857 1
+ATOM 2460 C CG . ASP 89 89 ? B -16.04322 30.19857 12.32085 1 2 B ASP 83.857 1
+ATOM 2461 O OD1 . ASP 89 89 ? B -14.81251 30.29344 12.16773 1 2 B ASP 83.857 1
+ATOM 2462 O OD2 . ASP 89 89 ? B -16.81778 31.17030 12.19671 1 2 B ASP 83.857 1
+ATOM 2463 N N . GLY 90 90 ? B -16.12202 26.10614 14.07834 1 2 B GLY 89.464 1
+ATOM 2464 C CA . GLY 90 90 ? B -16.67651 24.92803 14.70613 1 2 B GLY 89.464 1
+ATOM 2465 C C . GLY 90 90 ? B -15.91571 23.66206 14.36109 1 2 B GLY 89.464 1
+ATOM 2466 O O . GLY 90 90 ? B -14.79274 23.70452 13.85033 1 2 B GLY 89.464 1
+ATOM 2467 N N . THR 91 91 ? B -16.54795 22.53000 14.63398 1 2 B THR 91.259 1
+ATOM 2468 C CA . THR 91 91 ? B -15.92309 21.23326 14.42280 1 2 B THR 91.259 1
+ATOM 2469 C C . THR 91 91 ? B -16.95127 20.23858 13.91401 1 2 B THR 91.259 1
+ATOM 2470 O O . THR 91 91 ? B -18.05903 20.15432 14.44478 1 2 B THR 91.259 1
+ATOM 2471 C CB . THR 91 91 ? B -15.28979 20.70684 15.71322 1 2 B THR 91.259 1
+ATOM 2472 O OG1 . THR 91 91 ? B -14.28912 21.62549 16.17176 1 2 B THR 91.259 1
+ATOM 2473 C CG2 . THR 91 91 ? B -14.64680 19.34607 15.48721 1 2 B THR 91.259 1
+ATOM 2474 N N . LEU 92 92 ? B -16.58194 19.49570 12.87770 1 2 B LEU 95.744 1
+ATOM 2475 C CA . LEU 92 92 ? B -17.35099 18.37164 12.37019 1 2 B LEU 95.744 1
+ATOM 2476 C C . LEU 92 92 ? B -16.49923 17.12366 12.54910 1 2 B LEU 95.744 1
+ATOM 2477 O O . LEU 92 92 ? B -15.69742 16.78011 11.67867 1 2 B LEU 95.744 1
+ATOM 2478 C CB . LEU 92 92 ? B -17.72586 18.58195 10.90178 1 2 B LEU 95.744 1
+ATOM 2479 C CG . LEU 92 92 ? B -18.55025 19.83184 10.60556 1 2 B LEU 95.744 1
+ATOM 2480 C CD1 . LEU 92 92 ? B -18.75190 19.99913 9.10534 1 2 B LEU 95.744 1
+ATOM 2481 C CD2 . LEU 92 92 ? B -19.89468 19.75717 11.31269 1 2 B LEU 95.744 1
+ATOM 2482 N N . PRO 93 93 ? B -16.66175 16.43240 13.66987 1 2 B PRO 92.035 1
+ATOM 2483 C CA . PRO 93 93 ? B -15.67664 15.41155 14.04757 1 2 B PRO 92.035 1
+ATOM 2484 C C . PRO 93 93 ? B -15.66408 14.16426 13.17643 1 2 B PRO 92.035 1
+ATOM 2485 O O . PRO 93 93 ? B -14.65250 13.45982 13.16549 1 2 B PRO 92.035 1
+ATOM 2486 C CB . PRO 93 93 ? B -16.07603 15.06398 15.48948 1 2 B PRO 92.035 1
+ATOM 2487 C CG . PRO 93 93 ? B -17.52561 15.39910 15.57218 1 2 B PRO 92.035 1
+ATOM 2488 C CD . PRO 93 93 ? B -17.70570 16.60434 14.69307 1 2 B PRO 92.035 1
+ATOM 2489 N N . VAL 94 94 ? B -16.74886 13.86112 12.46575 1 2 B VAL 95.543 1
+ATOM 2490 C CA . VAL 94 94 ? B -16.80709 12.62000 11.70599 1 2 B VAL 95.543 1
+ATOM 2491 C C . VAL 94 94 ? B -16.89507 12.85690 10.20352 1 2 B VAL 95.543 1
+ATOM 2492 O O . VAL 94 94 ? B -17.06442 11.90040 9.44468 1 2 B VAL 95.543 1
+ATOM 2493 C CB . VAL 94 94 ? B -17.99469 11.73769 12.15204 1 2 B VAL 95.543 1
+ATOM 2494 C CG1 . VAL 94 94 ? B -17.84074 11.33643 13.61012 1 2 B VAL 95.543 1
+ATOM 2495 C CG2 . VAL 94 94 ? B -19.31376 12.46276 11.91748 1 2 B VAL 95.543 1
+ATOM 2496 N N . LEU 95 95 ? B -16.77285 14.09904 9.75424 1 2 B LEU 97.462 1
+ATOM 2497 C CA . LEU 95 95 ? B -16.84853 14.37054 8.32475 1 2 B LEU 97.462 1
+ATOM 2498 C C . LEU 95 95 ? B -15.61302 13.81829 7.63095 1 2 B LEU 97.462 1
+ATOM 2499 O O . LEU 95 95 ? B -14.49021 14.20203 7.94724 1 2 B LEU 97.462 1
+ATOM 2500 C CB . LEU 95 95 ? B -16.97915 15.86705 8.04409 1 2 B LEU 97.462 1
+ATOM 2501 C CG . LEU 95 95 ? B -17.26671 16.21219 6.58435 1 2 B LEU 97.462 1
+ATOM 2502 C CD1 . LEU 95 95 ? B -18.67829 15.78304 6.20792 1 2 B LEU 97.462 1
+ATOM 2503 C CD2 . LEU 95 95 ? B -17.08313 17.69359 6.32126 1 2 B LEU 97.462 1
+ATOM 2504 N N . GLY 96 96 ? B -15.83463 12.90221 6.69557 1 2 B GLY 97.534 1
+ATOM 2505 C CA . GLY 96 96 ? B -14.73919 12.25143 6.00926 1 2 B GLY 97.534 1
+ATOM 2506 C C . GLY 96 96 ? B -14.52800 12.68540 4.57267 1 2 B GLY 97.534 1
+ATOM 2507 O O . GLY 96 96 ? B -13.43318 12.50809 4.03308 1 2 B GLY 97.534 1
+ATOM 2508 N N . THR 97 97 ? B -15.55348 13.25144 3.93778 1 2 B THR 96.709 1
+ATOM 2509 C CA . THR 97 97 ? B -15.45581 13.64968 2.54065 1 2 B THR 96.709 1
+ATOM 2510 C C . THR 97 97 ? B -16.01536 15.05067 2.36937 1 2 B THR 96.709 1
+ATOM 2511 O O . THR 97 97 ? B -17.14075 15.33304 2.78921 1 2 B THR 96.709 1
+ATOM 2512 C CB . THR 97 97 ? B -16.21017 12.67962 1.62385 1 2 B THR 96.709 1
+ATOM 2513 O OG1 . THR 97 97 ? B -15.64174 11.36416 1.75192 1 2 B THR 96.709 1
+ATOM 2514 C CG2 . THR 97 97 ? B -16.09819 13.12148 0.16441 1 2 B THR 96.709 1
+ATOM 2515 N N . LEU 98 98 ? B -15.21283 15.91396 1.74116 1 2 B LEU 98.164 1
+ATOM 2516 C CA . LEU 98 98 ? B -15.62775 17.28288 1.46035 1 2 B LEU 98.164 1
+ATOM 2517 C C . LEU 98 98 ? B -15.29629 17.60765 0.01191 1 2 B LEU 98.164 1
+ATOM 2518 O O . LEU 98 98 ? B -14.12935 17.60412 -0.37697 1 2 B LEU 98.164 1
+ATOM 2519 C CB . LEU 98 98 ? B -14.93654 18.27722 2.39886 1 2 B LEU 98.164 1
+ATOM 2520 C CG . LEU 98 98 ? B -15.21761 19.75671 2.14301 1 2 B LEU 98.164 1
+ATOM 2521 C CD1 . LEU 98 98 ? B -16.70558 20.05354 2.27898 1 2 B LEU 98.164 1
+ATOM 2522 C CD2 . LEU 98 98 ? B -14.40579 20.61924 3.10212 1 2 B LEU 98.164 1
+ATOM 2523 N N . ASP 99 99 ? B -16.33071 17.86939 -0.77594 1 2 B ASP 97.616 1
+ATOM 2524 C CA . ASP 99 99 ? B -16.17780 18.18377 -2.18825 1 2 B ASP 97.616 1
+ATOM 2525 C C . ASP 99 99 ? B -16.45580 19.66649 -2.40024 1 2 B ASP 97.616 1
+ATOM 2526 O O . ASP 99 99 ? B -17.59439 20.11978 -2.25308 1 2 B ASP 97.616 1
+ATOM 2527 C CB . ASP 99 99 ? B -17.12251 17.32477 -3.03417 1 2 B ASP 97.616 1
+ATOM 2528 C CG . ASP 99 99 ? B -16.84729 17.44371 -4.52822 1 2 B ASP 97.616 1
+ATOM 2529 O OD1 . ASP 99 99 ? B -16.06615 18.32752 -4.93366 1 2 B ASP 97.616 1
+ATOM 2530 O OD2 . ASP 99 99 ? B -17.41912 16.63540 -5.29333 1 2 B ASP 97.616 1
+ATOM 2531 N N . LEU 100 100 ? B -15.40527 20.41005 -2.73693 1 2 B LEU 98.264 1
+ATOM 2532 C CA . LEU 100 100 ? B -15.49394 21.83910 -3.02632 1 2 B LEU 98.264 1
+ATOM 2533 C C . LEU 100 100 ? B -15.10659 22.14203 -4.46843 1 2 B LEU 98.264 1
+ATOM 2534 O O . LEU 100 100 ? B -14.73356 23.27240 -4.78846 1 2 B LEU 98.264 1
+ATOM 2535 C CB . LEU 100 100 ? B -14.59650 22.63018 -2.06723 1 2 B LEU 98.264 1
+ATOM 2536 C CG . LEU 100 100 ? B -14.94884 22.55728 -0.58178 1 2 B LEU 98.264 1
+ATOM 2537 C CD1 . LEU 100 100 ? B -13.81615 23.13252 0.25533 1 2 B LEU 98.264 1
+ATOM 2538 C CD2 . LEU 100 100 ? B -16.24946 23.28567 -0.31383 1 2 B LEU 98.264 1
+ATOM 2539 N N . SER 101 101 ? B -15.20722 21.16127 -5.33899 1 2 B SER 97.172 1
+ATOM 2540 C CA . SER 101 101 ? B -14.75148 21.32338 -6.71103 1 2 B SER 97.172 1
+ATOM 2541 C C . SER 101 101 ? B -15.67686 22.24346 -7.50195 1 2 B SER 97.172 1
+ATOM 2542 O O . SER 101 101 ? B -16.84715 22.43528 -7.17188 1 2 B SER 97.172 1
+ATOM 2543 C CB . SER 101 101 ? B -14.65310 19.96257 -7.41048 1 2 B SER 97.172 1
+ATOM 2544 O OG . SER 101 101 ? B -15.91411 19.32020 -7.47130 1 2 B SER 97.172 1
+ATOM 2545 N N . HIS 102 102 ? B -15.12595 22.82572 -8.54846 1 2 B HIS 96.390 1
+ATOM 2546 C CA . HIS 102 102 ? B -15.86994 23.66425 -9.48380 1 2 B HIS 96.390 1
+ATOM 2547 C C . HIS 102 102 ? B -16.53961 24.84041 -8.77717 1 2 B HIS 96.390 1
+ATOM 2548 O O . HIS 102 102 ? B -17.72373 25.12270 -8.98112 1 2 B HIS 96.390 1
+ATOM 2549 C CB . HIS 102 102 ? B -16.90438 22.84527 -10.26080 1 2 B HIS 96.390 1
+ATOM 2550 C CG . HIS 102 102 ? B -16.29733 21.78160 -11.12197 1 2 B HIS 96.390 1
+ATOM 2551 N ND1 . HIS 102 102 ? B -15.80655 22.03717 -12.38296 1 2 B HIS 96.390 1
+ATOM 2552 C CD2 . HIS 102 102 ? B -16.10193 20.46056 -10.89957 1 2 B HIS 96.390 1
+ATOM 2553 C CE1 . HIS 102 102 ? B -15.33379 20.91671 -12.89822 1 2 B HIS 96.390 1
+ATOM 2554 N NE2 . HIS 102 102 ? B -15.50368 19.94681 -12.01764 1 2 B HIS 96.390 1
+ATOM 2555 N N . ASN 103 103 ? B -15.78877 25.52122 -7.94345 1 2 B ASN 98.102 1
+ATOM 2556 C CA . ASN 103 103 ? B -16.24024 26.74908 -7.30213 1 2 B ASN 98.102 1
+ATOM 2557 C C . ASN 103 103 ? B -15.30382 27.88218 -7.70598 1 2 B ASN 98.102 1
+ATOM 2558 O O . ASN 103 103 ? B -14.55384 27.78306 -8.69083 1 2 B ASN 98.102 1
+ATOM 2559 C CB . ASN 103 103 ? B -16.30955 26.56682 -5.78351 1 2 B ASN 98.102 1
+ATOM 2560 C CG . ASN 103 103 ? B -17.54948 25.80484 -5.35288 1 2 B ASN 98.102 1
+ATOM 2561 O OD1 . ASN 103 103 ? B -18.66327 26.32134 -5.46119 1 2 B ASN 98.102 1
+ATOM 2562 N ND2 . ASN 103 103 ? B -17.37202 24.59101 -4.87030 1 2 B ASN 98.102 1
+ATOM 2563 N N . GLN 104 104 ? B -15.34182 28.97919 -6.96209 1 2 B GLN 96.627 1
+ATOM 2564 C CA . GLN 104 104 ? B -14.54510 30.16265 -7.25687 1 2 B GLN 96.627 1
+ATOM 2565 C C . GLN 104 104 ? B -13.60827 30.51939 -6.10416 1 2 B GLN 96.627 1
+ATOM 2566 O O . GLN 104 104 ? B -13.29274 31.68849 -5.89290 1 2 B GLN 96.627 1
+ATOM 2567 C CB . GLN 104 104 ? B -15.46232 31.34717 -7.56612 1 2 B GLN 96.627 1
+ATOM 2568 C CG . GLN 104 104 ? B -16.46153 31.08205 -8.68412 1 2 B GLN 96.627 1
+ATOM 2569 C CD . GLN 104 104 ? B -15.78429 30.86503 -10.01253 1 2 B GLN 96.627 1
+ATOM 2570 O OE1 . GLN 104 104 ? B -14.77402 31.50133 -10.31831 1 2 B GLN 96.627 1
+ATOM 2571 N NE2 . GLN 104 104 ? B -16.33161 29.96392 -10.81243 1 2 B GLN 96.627 1
+ATOM 2572 N N . LEU 105 105 ? B -13.13872 29.52094 -5.37331 1 2 B LEU 97.656 1
+ATOM 2573 C CA . LEU 105 105 ? B -12.24556 29.77103 -4.25599 1 2 B LEU 97.656 1
+ATOM 2574 C C . LEU 105 105 ? B -10.89093 30.24790 -4.75948 1 2 B LEU 97.656 1
+ATOM 2575 O O . LEU 105 105 ? B -10.33573 29.69019 -5.70523 1 2 B LEU 97.656 1
+ATOM 2576 C CB . LEU 105 105 ? B -12.07171 28.50888 -3.41167 1 2 B LEU 97.656 1
+ATOM 2577 C CG . LEU 105 105 ? B -13.32376 27.97824 -2.71913 1 2 B LEU 97.656 1
+ATOM 2578 C CD1 . LEU 105 105 ? B -13.03949 26.63369 -2.06328 1 2 B LEU 97.656 1
+ATOM 2579 C CD2 . LEU 105 105 ? B -13.82743 28.98795 -1.70109 1 2 B LEU 97.656 1
+ATOM 2580 N N . GLN 106 106 ? B -10.37149 31.29007 -4.10929 1 2 B GLN 95.710 1
+ATOM 2581 C CA . GLN 106 106 ? B -9.06613 31.83530 -4.44959 1 2 B GLN 95.710 1
+ATOM 2582 C C . GLN 106 106 ? B -7.99542 31.48043 -3.43045 1 2 B GLN 95.710 1
+ATOM 2583 O O . GLN 106 106 ? B -6.82949 31.85097 -3.60911 1 2 B GLN 95.710 1
+ATOM 2584 C CB . GLN 106 106 ? B -9.15087 33.35691 -4.61181 1 2 B GLN 95.710 1
+ATOM 2585 C CG . GLN 106 106 ? B -9.96899 33.79068 -5.81045 1 2 B GLN 95.710 1
+ATOM 2586 C CD . GLN 106 106 ? B -10.04574 35.29886 -5.93867 1 2 B GLN 95.710 1
+ATOM 2587 O OE1 . GLN 106 106 ? B -10.14598 36.00769 -4.95188 1 2 B GLN 95.710 1
+ATOM 2588 N NE2 . GLN 106 106 ? B -10.00963 35.79836 -7.16492 1 2 B GLN 95.710 1
+ATOM 2589 N N . SER 107 107 ? B -8.36532 30.77082 -2.38167 1 2 B SER 92.364 1
+ATOM 2590 C CA . SER 107 107 ? B -7.41928 30.31037 -1.38052 1 2 B SER 92.364 1
+ATOM 2591 C C . SER 107 107 ? B -7.92649 29.00425 -0.78803 1 2 B SER 92.364 1
+ATOM 2592 O O . SER 107 107 ? B -9.13773 28.77650 -0.70579 1 2 B SER 92.364 1
+ATOM 2593 C CB . SER 107 107 ? B -7.22067 31.35238 -0.27113 1 2 B SER 92.364 1
+ATOM 2594 O OG . SER 107 107 ? B -8.43143 31.57219 0.42674 1 2 B SER 92.364 1
+ATOM 2595 N N . LEU 108 108 ? B -6.98765 28.15804 -0.37628 1 2 B LEU 92.029 1
+ATOM 2596 C CA . LEU 108 108 ? B -7.35901 26.87414 0.19511 1 2 B LEU 92.029 1
+ATOM 2597 C C . LEU 108 108 ? B -7.82975 27.06162 1.63135 1 2 B LEU 92.029 1
+ATOM 2598 O O . LEU 108 108 ? B -7.10827 27.62135 2.45201 1 2 B LEU 92.029 1
+ATOM 2599 C CB . LEU 108 108 ? B -6.18189 25.89928 0.16394 1 2 B LEU 92.029 1
+ATOM 2600 C CG . LEU 108 108 ? B -6.49382 24.49099 0.67750 1 2 B LEU 92.029 1
+ATOM 2601 C CD1 . LEU 108 108 ? B -7.42428 23.76600 -0.29041 1 2 B LEU 92.029 1
+ATOM 2602 C CD2 . LEU 108 108 ? B -5.21620 23.69981 0.90298 1 2 B LEU 92.029 1
+ATOM 2603 N N . PRO 109 109 ? B -9.04008 26.60114 1.93404 1 2 B PRO 90.445 1
+ATOM 2604 C CA . PRO 109 109 ? B -9.48689 26.70023 3.32431 1 2 B PRO 90.445 1
+ATOM 2605 C C . PRO 109 109 ? B -8.65797 25.80506 4.24059 1 2 B PRO 90.445 1
+ATOM 2606 O O . PRO 109 109 ? B -8.27374 24.69601 3.86674 1 2 B PRO 90.445 1
+ATOM 2607 C CB . PRO 109 109 ? B -10.94757 26.23976 3.26091 1 2 B PRO 90.445 1
+ATOM 2608 C CG . PRO 109 109 ? B -11.02687 25.39968 2.03912 1 2 B PRO 90.445 1
+ATOM 2609 C CD . PRO 109 109 ? B -10.06274 25.99660 1.05889 1 2 B PRO 90.445 1
+ATOM 2610 N N . LEU 110 110 ? B -8.38141 26.29985 5.44811 1 2 B LEU 90.512 1
+ATOM 2611 C CA . LEU 110 110 ? B -7.62556 25.55906 6.44377 1 2 B LEU 90.512 1
+ATOM 2612 C C . LEU 110 110 ? B -8.60310 24.76477 7.30135 1 2 B LEU 90.512 1
+ATOM 2613 O O . LEU 110 110 ? B -9.26243 25.30943 8.18542 1 2 B LEU 90.512 1
+ATOM 2614 C CB . LEU 110 110 ? B -6.78420 26.50926 7.29185 1 2 B LEU 90.512 1
+ATOM 2615 C CG . LEU 110 110 ? B -5.86612 27.43809 6.50171 1 2 B LEU 90.512 1
+ATOM 2616 C CD1 . LEU 110 110 ? B -5.09123 28.36341 7.43016 1 2 B LEU 90.512 1
+ATOM 2617 C CD2 . LEU 110 110 ? B -4.92290 26.63792 5.62113 1 2 B LEU 90.512 1
+ATOM 2618 N N . LEU 111 111 ? B -8.68980 23.47421 7.02944 1 2 B LEU 94.129 1
+ATOM 2619 C CA . LEU 111 111 ? B -9.75811 22.63423 7.54099 1 2 B LEU 94.129 1
+ATOM 2620 C C . LEU 111 111 ? B -9.33041 21.70000 8.66463 1 2 B LEU 94.129 1
+ATOM 2621 O O . LEU 111 111 ? B -10.17425 20.98074 9.20390 1 2 B LEU 94.129 1
+ATOM 2622 C CB . LEU 111 111 ? B -10.35605 21.80106 6.40265 1 2 B LEU 94.129 1
+ATOM 2623 C CG . LEU 111 111 ? B -10.79041 22.56858 5.15458 1 2 B LEU 94.129 1
+ATOM 2624 C CD1 . LEU 111 111 ? B -11.08529 21.60065 4.02042 1 2 B LEU 94.129 1
+ATOM 2625 C CD2 . LEU 111 111 ? B -11.99711 23.42886 5.47059 1 2 B LEU 94.129 1
+ATOM 2626 N N . GLY 112 112 ? B -8.05147 21.68260 9.02796 1 2 B GLY 94.366 1
+ATOM 2627 C CA . GLY 112 112 ? B -7.55609 20.70019 9.97009 1 2 B GLY 94.366 1
+ATOM 2628 C C . GLY 112 112 ? B -8.23932 20.72258 11.32619 1 2 B GLY 94.366 1
+ATOM 2629 O O . GLY 112 112 ? B -8.59272 19.67318 11.87656 1 2 B GLY 94.366 1
+ATOM 2630 N N . GLN 113 113 ? B -8.43922 21.91768 11.86860 1 2 B GLN 90.923 1
+ATOM 2631 C CA . GLN 113 113 ? B -9.06914 22.02067 13.17606 1 2 B GLN 90.923 1
+ATOM 2632 C C . GLN 113 113 ? B -10.56381 21.73293 13.11606 1 2 B GLN 90.923 1
+ATOM 2633 O O . GLN 113 113 ? B -11.15171 21.28300 14.10156 1 2 B GLN 90.923 1
+ATOM 2634 C CB . GLN 113 113 ? B -8.82965 23.40727 13.76783 1 2 B GLN 90.923 1
+ATOM 2635 C CG . GLN 113 113 ? B -7.37213 23.70751 14.07271 1 2 B GLN 90.923 1
+ATOM 2636 C CD . GLN 113 113 ? B -7.18125 25.08917 14.66950 1 2 B GLN 90.923 1
+ATOM 2637 O OE1 . GLN 113 113 ? B -8.10039 25.89574 14.69189 1 2 B GLN 90.923 1
+ATOM 2638 N NE2 . GLN 113 113 ? B -5.97768 25.36665 15.15204 1 2 B GLN 90.923 1
+ATOM 2639 N N . THR 114 114 ? B -11.17922 22.00142 11.99070 1 2 B THR 93.506 1
+ATOM 2640 C CA . THR 114 114 ? B -12.61637 21.80330 11.84069 1 2 B THR 93.506 1
+ATOM 2641 C C . THR 114 114 ? B -12.96341 20.37013 11.46171 1 2 B THR 93.506 1
+ATOM 2642 O O . THR 114 114 ? B -13.98682 19.84061 11.91066 1 2 B THR 93.506 1
+ATOM 2643 C CB . THR 114 114 ? B -13.18463 22.76727 10.79115 1 2 B THR 93.506 1
+ATOM 2644 O OG1 . THR 114 114 ? B -12.79731 24.11015 11.11436 1 2 B THR 93.506 1
+ATOM 2645 C CG2 . THR 114 114 ? B -14.69832 22.67582 10.73844 1 2 B THR 93.506 1
+ATOM 2646 N N . LEU 115 115 ? B -12.13896 19.71872 10.63877 1 2 B LEU 96.740 1
+ATOM 2647 C CA . LEU 115 115 ? B -12.43178 18.40635 10.08151 1 2 B LEU 96.740 1
+ATOM 2648 C C . LEU 115 115 ? B -11.28507 17.44200 10.36643 1 2 B LEU 96.740 1
+ATOM 2649 O O . LEU 115 115 ? B -10.52862 17.07482 9.46445 1 2 B LEU 96.740 1
+ATOM 2650 C CB . LEU 115 115 ? B -12.68347 18.51359 8.57469 1 2 B LEU 96.740 1
+ATOM 2651 C CG . LEU 115 115 ? B -13.66142 19.60625 8.12703 1 2 B LEU 96.740 1
+ATOM 2652 C CD1 . LEU 115 115 ? B -13.71719 19.68176 6.60944 1 2 B LEU 96.740 1
+ATOM 2653 C CD2 . LEU 115 115 ? B -15.03972 19.34887 8.71318 1 2 B LEU 96.740 1
+ATOM 2654 N N . PRO 116 116 ? B -11.14144 16.99798 11.60915 1 2 B PRO 94.002 1
+ATOM 2655 C CA . PRO 116 116 ? B -10.01158 16.12408 11.93995 1 2 B PRO 94.002 1
+ATOM 2656 C C . PRO 116 116 ? B -10.09590 14.72815 11.33095 1 2 B PRO 94.002 1
+ATOM 2657 O O . PRO 116 116 ? B -9.06866 14.05546 11.22847 1 2 B PRO 94.002 1
+ATOM 2658 C CB . PRO 116 116 ? B -10.06775 16.05439 13.46935 1 2 B PRO 94.002 1
+ATOM 2659 C CG . PRO 116 116 ? B -11.50285 16.29556 13.80172 1 2 B PRO 94.002 1
+ATOM 2660 C CD . PRO 116 116 ? B -11.98530 17.28830 12.78017 1 2 B PRO 94.002 1
+ATOM 2661 N N . ALA 117 117 ? B -11.28131 14.27276 10.93859 1 2 B ALA 96.680 1
+ATOM 2662 C CA . ALA 117 117 ? B -11.45825 12.94010 10.37526 1 2 B ALA 96.680 1
+ATOM 2663 C C . ALA 117 117 ? B -11.54552 12.95531 8.85602 1 2 B ALA 96.680 1
+ATOM 2664 O O . ALA 117 117 ? B -11.91354 11.94329 8.25533 1 2 B ALA 96.680 1
+ATOM 2665 C CB . ALA 117 117 ? B -12.70992 12.27936 10.95483 1 2 B ALA 96.680 1
+ATOM 2666 N N . LEU 118 118 ? B -11.19631 14.06588 8.22921 1 2 B LEU 97.933 1
+ATOM 2667 C CA . LEU 118 118 ? B -11.33473 14.18722 6.78507 1 2 B LEU 97.933 1
+ATOM 2668 C C . LEU 118 118 ? B -10.39645 13.22109 6.07397 1 2 B LEU 97.933 1
+ATOM 2669 O O . LEU 118 118 ? B -9.20152 13.17742 6.35485 1 2 B LEU 97.933 1
+ATOM 2670 C CB . LEU 118 118 ? B -11.05609 15.61911 6.33754 1 2 B LEU 97.933 1
+ATOM 2671 C CG . LEU 118 118 ? B -11.46250 15.98160 4.91203 1 2 B LEU 97.933 1
+ATOM 2672 C CD1 . LEU 118 118 ? B -12.97877 15.98168 4.78557 1 2 B LEU 97.933 1
+ATOM 2673 C CD2 . LEU 118 118 ? B -10.88938 17.33290 4.52266 1 2 B LEU 97.933 1
+ATOM 2674 N N . THR 119 119 ? B -10.96701 12.43628 5.14531 1 2 B THR 97.255 1
+ATOM 2675 C CA . THR 119 119 ? B -10.19501 11.48450 4.36177 1 2 B THR 97.255 1
+ATOM 2676 C C . THR 119 119 ? B -10.14156 11.84022 2.88159 1 2 B THR 97.255 1
+ATOM 2677 O O . THR 119 119 ? B -9.20831 11.43234 2.18739 1 2 B THR 97.255 1
+ATOM 2678 C CB . THR 119 119 ? B -10.75944 10.06662 4.50902 1 2 B THR 97.255 1
+ATOM 2679 O OG1 . THR 119 119 ? B -12.11860 10.03551 4.05671 1 2 B THR 97.255 1
+ATOM 2680 C CG2 . THR 119 119 ? B -10.70672 9.61854 5.96266 1 2 B THR 97.255 1
+ATOM 2681 N N . VAL 120 120 ? B -11.12565 12.57486 2.38747 1 2 B VAL 97.033 1
+ATOM 2682 C CA . VAL 120 120 ? B -11.17153 12.96964 0.98689 1 2 B VAL 97.033 1
+ATOM 2683 C C . VAL 120 120 ? B -11.44971 14.46167 0.91478 1 2 B VAL 97.033 1
+ATOM 2684 O O . VAL 120 120 ? B -12.44606 14.94275 1.46013 1 2 B VAL 97.033 1
+ATOM 2685 C CB . VAL 120 120 ? B -12.25065 12.19753 0.19907 1 2 B VAL 97.033 1
+ATOM 2686 C CG1 . VAL 120 120 ? B -12.26826 12.65208 -1.25307 1 2 B VAL 97.033 1
+ATOM 2687 C CG2 . VAL 120 120 ? B -12.00140 10.69759 0.29043 1 2 B VAL 97.033 1
+ATOM 2688 N N . LEU 121 121 ? B -10.55741 15.19029 0.22850 1 2 B LEU 98.464 1
+ATOM 2689 C CA . LEU 121 121 ? B -10.71655 16.62485 0.03233 1 2 B LEU 98.464 1
+ATOM 2690 C C . LEU 121 121 ? B -10.55177 16.94035 -1.44300 1 2 B LEU 98.464 1
+ATOM 2691 O O . LEU 121 121 ? B -9.50728 16.66034 -2.03015 1 2 B LEU 98.464 1
+ATOM 2692 C CB . LEU 121 121 ? B -9.69824 17.41802 0.85750 1 2 B LEU 98.464 1
+ATOM 2693 C CG . LEU 121 121 ? B -9.67783 18.92592 0.61239 1 2 B LEU 98.464 1
+ATOM 2694 C CD1 . LEU 121 121 ? B -11.02915 19.54169 0.93850 1 2 B LEU 98.464 1
+ATOM 2695 C CD2 . LEU 121 121 ? B -8.57115 19.58447 1.42057 1 2 B LEU 98.464 1
+ATOM 2696 N N . ASP 122 122 ? B -11.58818 17.51377 -2.03306 1 2 B ASP 97.734 1
+ATOM 2697 C CA . ASP 122 122 ? B -11.58197 17.86392 -3.44255 1 2 B ASP 97.734 1
+ATOM 2698 C C . ASP 122 122 ? B -11.79370 19.36254 -3.57978 1 2 B ASP 97.734 1
+ATOM 2699 O O . ASP 122 122 ? B -12.88641 19.86672 -3.31738 1 2 B ASP 97.734 1
+ATOM 2700 C CB . ASP 122 122 ? B -12.66507 17.08918 -4.20371 1 2 B ASP 97.734 1
+ATOM 2701 C CG . ASP 122 122 ? B -12.51417 17.20442 -5.71551 1 2 B ASP 97.734 1
+ATOM 2702 O OD1 . ASP 122 122 ? B -11.76260 18.08608 -6.18484 1 2 B ASP 97.734 1
+ATOM 2703 O OD2 . ASP 122 122 ? B -13.14616 16.39568 -6.43665 1 2 B ASP 97.734 1
+ATOM 2704 N N . VAL 123 123 ? B -10.73956 20.07247 -3.97008 1 2 B VAL 97.817 1
+ATOM 2705 C CA . VAL 123 123 ? B -10.79591 21.49842 -4.24823 1 2 B VAL 97.817 1
+ATOM 2706 C C . VAL 123 123 ? B -10.43830 21.73886 -5.70972 1 2 B VAL 97.817 1
+ATOM 2707 O O . VAL 123 123 ? B -9.86651 22.77085 -6.07318 1 2 B VAL 97.817 1
+ATOM 2708 C CB . VAL 123 123 ? B -9.86351 22.29825 -3.31377 1 2 B VAL 97.817 1
+ATOM 2709 C CG1 . VAL 123 123 ? B -10.32438 23.74542 -3.21087 1 2 B VAL 97.817 1
+ATOM 2710 C CG2 . VAL 123 123 ? B -9.85422 21.67662 -1.92370 1 2 B VAL 97.817 1
+ATOM 2711 N N . SER 124 124 ? B -10.78120 20.79184 -6.56341 1 2 B SER 96.909 1
+ATOM 2712 C CA . SER 124 124 ? B -10.44127 20.88089 -7.97426 1 2 B SER 96.909 1
+ATOM 2713 C C . SER 124 124 ? B -11.25335 21.96536 -8.66836 1 2 B SER 96.909 1
+ATOM 2714 O O . SER 124 124 ? B -12.36702 22.30145 -8.26812 1 2 B SER 96.909 1
+ATOM 2715 C CB . SER 124 124 ? B -10.66843 19.54060 -8.67527 1 2 B SER 96.909 1
+ATOM 2716 O OG . SER 124 124 ? B -9.88948 18.52225 -8.08676 1 2 B SER 96.909 1
+ATOM 2717 N N . PHE 125 125 ? B -10.66880 22.51653 -9.72031 1 2 B PHE 96.523 1
+ATOM 2718 C CA . PHE 125 125 ? B -11.32191 23.48879 -10.58684 1 2 B PHE 96.523 1
+ATOM 2719 C C . PHE 125 125 ? B -11.82955 24.69106 -9.79759 1 2 B PHE 96.523 1
+ATOM 2720 O O . PHE 125 125 ? B -13.00066 25.07317 -9.88116 1 2 B PHE 96.523 1
+ATOM 2721 C CB . PHE 125 125 ? B -12.45581 22.83963 -11.38034 1 2 B PHE 96.523 1
+ATOM 2722 C CG . PHE 125 125 ? B -11.97531 21.76677 -12.31591 1 2 B PHE 96.523 1
+ATOM 2723 C CD1 . PHE 125 125 ? B -11.33670 22.10007 -13.50052 1 2 B PHE 96.523 1
+ATOM 2724 C CD2 . PHE 125 125 ? B -12.14678 20.43215 -11.99988 1 2 B PHE 96.523 1
+ATOM 2725 C CE1 . PHE 125 125 ? B -10.88175 21.11325 -14.36017 1 2 B PHE 96.523 1
+ATOM 2726 C CE2 . PHE 125 125 ? B -11.69574 19.43963 -12.85780 1 2 B PHE 96.523 1
+ATOM 2727 C CZ . PHE 125 125 ? B -11.06478 19.78279 -14.03834 1 2 B PHE 96.523 1
+ATOM 2728 N N . ASN 126 126 ? B -10.94186 25.26969 -9.02195 1 2 B ASN 98.323 1
+ATOM 2729 C CA . ASN 126 126 ? B -11.16694 26.54635 -8.36430 1 2 B ASN 98.323 1
+ATOM 2730 C C . ASN 126 126 ? B -10.17695 27.54723 -8.94163 1 2 B ASN 98.323 1
+ATOM 2731 O O . ASN 126 126 ? B -9.65320 27.36926 -10.05476 1 2 B ASN 98.323 1
+ATOM 2732 C CB . ASN 126 126 ? B -11.03394 26.39700 -6.84808 1 2 B ASN 98.323 1
+ATOM 2733 C CG . ASN 126 126 ? B -12.30930 25.87936 -6.20477 1 2 B ASN 98.323 1
+ATOM 2734 O OD1 . ASN 126 126 ? B -13.19081 26.66600 -5.86882 1 2 B ASN 98.323 1
+ATOM 2735 N ND2 . ASN 126 126 ? B -12.40994 24.57508 -6.03549 1 2 B ASN 98.323 1
+ATOM 2736 N N . ARG 127 127 ? B -9.91443 28.62513 -8.20827 1 2 B ARG 97.197 1
+ATOM 2737 C CA . ARG 127 127 ? B -8.98524 29.65954 -8.64200 1 2 B ARG 97.197 1
+ATOM 2738 C C . ARG 127 127 ? B -7.79772 29.77354 -7.69800 1 2 B ARG 97.197 1
+ATOM 2739 O O . ARG 127 127 ? B -7.25201 30.86343 -7.49376 1 2 B ARG 97.197 1
+ATOM 2740 C CB . ARG 127 127 ? B -9.70490 31.00297 -8.75392 1 2 B ARG 97.197 1
+ATOM 2741 C CG . ARG 127 127 ? B -10.78249 31.04622 -9.81596 1 2 B ARG 97.197 1
+ATOM 2742 C CD . ARG 127 127 ? B -11.43450 32.41267 -9.86791 1 2 B ARG 97.197 1
+ATOM 2743 N NE . ARG 127 127 ? B -12.43613 32.52299 -10.92384 1 2 B ARG 97.197 1
+ATOM 2744 C CZ . ARG 127 127 ? B -13.17049 33.60350 -11.15886 1 2 B ARG 97.197 1
+ATOM 2745 N NH1 . ARG 127 127 ? B -13.02370 34.68282 -10.40337 1 2 B ARG 97.197 1
+ATOM 2746 N NH2 . ARG 127 127 ? B -14.05336 33.60114 -12.15245 1 2 B ARG 97.197 1
+ATOM 2747 N N . LEU 128 128 ? B -7.37884 28.64830 -7.13339 1 2 B LEU 98.126 1
+ATOM 2748 C CA . LEU 128 128 ? B -6.25603 28.65446 -6.21162 1 2 B LEU 98.126 1
+ATOM 2749 C C . LEU 128 128 ? B -4.97280 28.99286 -6.95484 1 2 B LEU 98.126 1
+ATOM 2750 O O . LEU 128 128 ? B -4.65631 28.38724 -7.97961 1 2 B LEU 98.126 1
+ATOM 2751 C CB . LEU 128 128 ? B -6.12045 27.29965 -5.51880 1 2 B LEU 98.126 1
+ATOM 2752 C CG . LEU 128 128 ? B -7.33552 26.80924 -4.72798 1 2 B LEU 98.126 1
+ATOM 2753 C CD1 . LEU 128 128 ? B -7.07937 25.40975 -4.19010 1 2 B LEU 98.126 1
+ATOM 2754 C CD2 . LEU 128 128 ? B -7.67053 27.78391 -3.61597 1 2 B LEU 98.126 1
+ATOM 2755 N N . THR 129 129 ? B -4.23797 29.98239 -6.42742 1 2 B THR 96.226 1
+ATOM 2756 C CA . THR 129 129 ? B -2.95903 30.37892 -7.00439 1 2 B THR 96.226 1
+ATOM 2757 C C . THR 129 129 ? B -1.77203 29.97688 -6.13859 1 2 B THR 96.226 1
+ATOM 2758 O O . THR 129 129 ? B -0.63526 30.01299 -6.61110 1 2 B THR 96.226 1
+ATOM 2759 C CB . THR 129 129 ? B -2.91705 31.89155 -7.23969 1 2 B THR 96.226 1
+ATOM 2760 O OG1 . THR 129 129 ? B -3.12015 32.57713 -5.99629 1 2 B THR 96.226 1
+ATOM 2761 C CG2 . THR 129 129 ? B -4.00693 32.30822 -8.21833 1 2 B THR 96.226 1
+ATOM 2762 N N . SER 130 130 ? B -2.01621 29.60315 -4.89918 1 2 B SER 94.091 1
+ATOM 2763 C CA . SER 130 130 ? B -0.95361 29.19291 -3.99830 1 2 B SER 94.091 1
+ATOM 2764 C C . SER 130 130 ? B -1.55337 28.41467 -2.83807 1 2 B SER 94.091 1
+ATOM 2765 O O . SER 130 130 ? B -2.76998 28.41776 -2.62628 1 2 B SER 94.091 1
+ATOM 2766 C CB . SER 130 130 ? B -0.16684 30.40299 -3.47159 1 2 B SER 94.091 1
+ATOM 2767 O OG . SER 130 130 ? B -0.99840 31.24081 -2.68746 1 2 B SER 94.091 1
+ATOM 2768 N N . LEU 131 131 ? B -0.68080 27.74972 -2.09805 1 2 B LEU 96.663 1
+ATOM 2769 C CA . LEU 131 131 ? B -1.07176 27.02611 -0.90162 1 2 B LEU 96.663 1
+ATOM 2770 C C . LEU 131 131 ? B -0.25848 27.54179 0.27392 1 2 B LEU 96.663 1
+ATOM 2771 O O . LEU 131 131 ? B 0.96271 27.64921 0.17991 1 2 B LEU 96.663 1
+ATOM 2772 C CB . LEU 131 131 ? B -0.85651 25.52004 -1.07223 1 2 B LEU 96.663 1
+ATOM 2773 C CG . LEU 131 131 ? B -1.65724 24.84124 -2.18398 1 2 B LEU 96.663 1
+ATOM 2774 C CD1 . LEU 131 131 ? B -1.22545 23.38957 -2.33837 1 2 B LEU 96.663 1
+ATOM 2775 C CD2 . LEU 131 131 ? B -3.14412 24.94563 -1.90623 1 2 B LEU 96.663 1
+ATOM 2776 N N . PRO 132 132 ? B -0.91793 27.85392 1.37725 1 2 B PRO 90.719 1
+ATOM 2777 C CA . PRO 132 132 ? B -0.17197 28.37939 2.52320 1 2 B PRO 90.719 1
+ATOM 2778 C C . PRO 132 132 ? B 0.65595 27.29921 3.20613 1 2 B PRO 90.719 1
+ATOM 2779 O O . PRO 132 132 ? B 0.38982 26.10049 3.06102 1 2 B PRO 90.719 1
+ATOM 2780 C CB . PRO 132 132 ? B -1.26939 28.90201 3.45287 1 2 B PRO 90.719 1
+ATOM 2781 C CG . PRO 132 132 ? B -2.45042 28.06445 3.11994 1 2 B PRO 90.719 1
+ATOM 2782 C CD . PRO 132 132 ? B -2.36232 27.77068 1.64520 1 2 B PRO 90.719 1
+ATOM 2783 N N . LEU 133 133 ? B 1.67516 27.74055 3.94986 1 2 B LEU 91.229 1
+ATOM 2784 C CA . LEU 133 133 ? B 2.46471 26.81401 4.73955 1 2 B LEU 91.229 1
+ATOM 2785 C C . LEU 133 133 ? B 1.56906 26.13911 5.77280 1 2 B LEU 91.229 1
+ATOM 2786 O O . LEU 133 133 ? B 0.78663 26.79317 6.45763 1 2 B LEU 91.229 1
+ATOM 2787 C CB . LEU 133 133 ? B 3.61915 27.53954 5.43226 1 2 B LEU 91.229 1
+ATOM 2788 C CG . LEU 133 133 ? B 4.77523 27.98505 4.54262 1 2 B LEU 91.229 1
+ATOM 2789 C CD1 . LEU 133 133 ? B 5.74354 28.85351 5.33082 1 2 B LEU 91.229 1
+ATOM 2790 C CD2 . LEU 133 133 ? B 5.48292 26.77563 3.95501 1 2 B LEU 91.229 1
+ATOM 2791 N N . GLY 134 134 ? B 1.68035 24.86287 5.86486 1 2 B GLY 93.468 1
+ATOM 2792 C CA . GLY 134 134 ? B 0.83742 24.10344 6.76043 1 2 B GLY 93.468 1
+ATOM 2793 C C . GLY 134 134 ? B -0.61502 24.05140 6.33330 1 2 B GLY 93.468 1
+ATOM 2794 O O . GLY 134 134 ? B -1.51514 23.98707 7.18049 1 2 B GLY 93.468 1
+ATOM 2795 N N . ALA 135 135 ? B -0.84925 24.03221 5.01582 1 2 B ALA 94.225 1
+ATOM 2796 C CA . ALA 135 135 ? B -2.21357 24.04951 4.51255 1 2 B ALA 94.225 1
+ATOM 2797 C C . ALA 135 135 ? B -2.99067 22.80683 4.92586 1 2 B ALA 94.225 1
+ATOM 2798 O O . ALA 135 135 ? B -4.20900 22.87224 5.11428 1 2 B ALA 94.225 1
+ATOM 2799 C CB . ALA 135 135 ? B -2.21155 24.19418 2.99331 1 2 B ALA 94.225 1
+ATOM 2800 N N . LEU 136 136 ? B -2.29835 21.67979 5.06703 1 2 B LEU 97.361 1
+ATOM 2801 C CA . LEU 136 136 ? B -2.93637 20.41794 5.40413 1 2 B LEU 97.361 1
+ATOM 2802 C C . LEU 136 136 ? B -2.67933 20.00481 6.84657 1 2 B LEU 97.361 1
+ATOM 2803 O O . LEU 136 136 ? B -2.91048 18.84802 7.21301 1 2 B LEU 97.361 1
+ATOM 2804 C CB . LEU 136 136 ? B -2.46502 19.31934 4.44785 1 2 B LEU 97.361 1
+ATOM 2805 C CG . LEU 136 136 ? B -2.64778 19.62038 2.95913 1 2 B LEU 97.361 1
+ATOM 2806 C CD1 . LEU 136 136 ? B -2.13155 18.46145 2.11719 1 2 B LEU 97.361 1
+ATOM 2807 C CD2 . LEU 136 136 ? B -4.10374 19.91010 2.65194 1 2 B LEU 97.361 1
+ATOM 2808 N N . ARG 137 137 ? B -2.23173 20.93658 7.68048 1 2 B ARG 94.953 1
+ATOM 2809 C CA . ARG 137 137 ? B -1.98074 20.63556 9.08092 1 2 B ARG 94.953 1
+ATOM 2810 C C . ARG 137 137 ? B -3.27909 20.24829 9.77078 1 2 B ARG 94.953 1
+ATOM 2811 O O . ARG 137 137 ? B -4.30578 20.90235 9.61778 1 2 B ARG 94.953 1
+ATOM 2812 C CB . ARG 137 137 ? B -1.32896 21.83108 9.77283 1 2 B ARG 94.953 1
+ATOM 2813 C CG . ARG 137 137 ? B -0.96158 21.62326 11.22689 1 2 B ARG 94.953 1
+ATOM 2814 C CD . ARG 137 137 ? B -0.15209 22.79303 11.75563 1 2 B ARG 94.953 1
+ATOM 2815 N NE . ARG 137 137 ? B 0.14460 22.66312 13.17836 1 2 B ARG 94.953 1
+ATOM 2816 C CZ . ARG 137 137 ? B -0.61172 23.16867 14.15106 1 2 B ARG 94.953 1
+ATOM 2817 N NH1 . ARG 137 137 ? B -1.70729 23.85204 13.84795 1 2 B ARG 94.953 1
+ATOM 2818 N NH2 . ARG 137 137 ? B -0.26326 22.99056 15.42173 1 2 B ARG 94.953 1
+ATOM 2819 N N . GLY 138 138 ? B -3.22206 19.14556 10.51354 1 2 B GLY 95.768 1
+ATOM 2820 C CA . GLY 138 138 ? B -4.38221 18.63996 11.21601 1 2 B GLY 95.768 1
+ATOM 2821 C C . GLY 138 138 ? B -5.19363 17.61446 10.45218 1 2 B GLY 95.768 1
+ATOM 2822 O O . GLY 138 138 ? B -6.16919 17.08317 10.99669 1 2 B GLY 95.768 1
+ATOM 2823 N N . LEU 139 139 ? B -4.81147 17.33349 9.21800 1 2 B LEU 97.309 1
+ATOM 2824 C CA . LEU 139 139 ? B -5.51975 16.36931 8.38540 1 2 B LEU 97.309 1
+ATOM 2825 C C . LEU 139 139 ? B -4.72569 15.07240 8.28594 1 2 B LEU 97.309 1
+ATOM 2826 O O . LEU 139 139 ? B -4.36905 14.61584 7.19865 1 2 B LEU 97.309 1
+ATOM 2827 C CB . LEU 139 139 ? B -5.78673 16.96022 7.00050 1 2 B LEU 97.309 1
+ATOM 2828 C CG . LEU 139 139 ? B -6.62666 18.23468 6.97726 1 2 B LEU 97.309 1
+ATOM 2829 C CD1 . LEU 139 139 ? B -6.81607 18.72552 5.54404 1 2 B LEU 97.309 1
+ATOM 2830 C CD2 . LEU 139 139 ? B -7.97082 17.99582 7.64245 1 2 B LEU 97.309 1
+ATOM 2831 N N . GLY 140 140 ? B -4.46907 14.45693 9.43735 1 2 B GLY 97.458 1
+ATOM 2832 C CA . GLY 140 140 ? B -3.68951 13.23725 9.46010 1 2 B GLY 97.458 1
+ATOM 2833 C C . GLY 140 140 ? B -4.38207 12.02046 8.87206 1 2 B GLY 97.458 1
+ATOM 2834 O O . GLY 140 140 ? B -3.72461 11.02500 8.56569 1 2 B GLY 97.458 1
+ATOM 2835 N N . GLU 141 141 ? B -5.69390 12.07998 8.71176 1 2 B GLU 97.263 1
+ATOM 2836 C CA . GLU 141 141 ? B -6.45456 10.97655 8.14308 1 2 B GLU 97.263 1
+ATOM 2837 C C . GLU 141 141 ? B -6.71897 11.14547 6.65135 1 2 B GLU 97.263 1
+ATOM 2838 O O . GLU 141 141 ? B -7.38628 10.29887 6.05255 1 2 B GLU 97.263 1
+ATOM 2839 C CB . GLU 141 141 ? B -7.78686 10.81729 8.88221 1 2 B GLU 97.263 1
+ATOM 2840 C CG . GLU 141 141 ? B -7.64062 10.51496 10.36019 1 2 B GLU 97.263 1
+ATOM 2841 C CD . GLU 141 141 ? B -6.96588 9.18038 10.61558 1 2 B GLU 97.263 1
+ATOM 2842 O OE1 . GLU 141 141 ? B -7.25451 8.21420 9.87598 1 2 B GLU 97.263 1
+ATOM 2843 O OE2 . GLU 141 141 ? B -6.14024 9.10460 11.54604 1 2 B GLU 97.263 1
+ATOM 2844 N N . LEU 142 142 ? B -6.19479 12.20229 6.04855 1 2 B LEU 98.327 1
+ATOM 2845 C CA . LEU 142 142 ? B -6.47714 12.48083 4.64648 1 2 B LEU 98.327 1
+ATOM 2846 C C . LEU 142 142 ? B -5.87856 11.39678 3.75820 1 2 B LEU 98.327 1
+ATOM 2847 O O . LEU 142 142 ? B -4.69525 11.07644 3.86266 1 2 B LEU 98.327 1
+ATOM 2848 C CB . LEU 142 142 ? B -5.93828 13.85408 4.24649 1 2 B LEU 98.327 1
+ATOM 2849 C CG . LEU 142 142 ? B -6.40063 14.38609 2.89465 1 2 B LEU 98.327 1
+ATOM 2850 C CD1 . LEU 142 142 ? B -7.88320 14.71285 2.94318 1 2 B LEU 98.327 1
+ATOM 2851 C CD2 . LEU 142 142 ? B -5.60031 15.61554 2.50366 1 2 B LEU 98.327 1
+ATOM 2852 N N . GLN 143 143 ? B -6.71767 10.83124 2.88594 1 2 B GLN 97.107 1
+ATOM 2853 C CA . GLN 143 143 ? B -6.30204 9.77373 1.97859 1 2 B GLN 97.107 1
+ATOM 2854 C C . GLN 143 143 ? B -6.31562 10.20253 0.51848 1 2 B GLN 97.107 1
+ATOM 2855 O O . GLN 143 143 ? B -5.55450 9.66790 -0.29019 1 2 B GLN 97.107 1
+ATOM 2856 C CB . GLN 143 143 ? B -7.19715 8.54542 2.15187 1 2 B GLN 97.107 1
+ATOM 2857 C CG . GLN 143 143 ? B -7.14220 7.92706 3.53566 1 2 B GLN 97.107 1
+ATOM 2858 C CD . GLN 143 143 ? B -8.11422 6.77997 3.70515 1 2 B GLN 97.107 1
+ATOM 2859 O OE1 . GLN 143 143 ? B -8.97932 6.54719 2.86354 1 2 B GLN 97.107 1
+ATOM 2860 N NE2 . GLN 143 143 ? B -7.98326 6.05329 4.80860 1 2 B GLN 97.107 1
+ATOM 2861 N N . GLU 144 144 ? B -7.17339 11.15414 0.15743 1 2 B GLU 96.539 1
+ATOM 2862 C CA . GLU 144 144 ? B -7.27695 11.61740 -1.21713 1 2 B GLU 96.539 1
+ATOM 2863 C C . GLU 144 144 ? B -7.32567 13.13420 -1.23158 1 2 B GLU 96.539 1
+ATOM 2864 O O . GLU 144 144 ? B -8.13049 13.74648 -0.53218 1 2 B GLU 96.539 1
+ATOM 2865 C CB . GLU 144 144 ? B -8.51572 11.04457 -1.90506 1 2 B GLU 96.539 1
+ATOM 2866 C CG . GLU 144 144 ? B -8.57978 9.52754 -1.91267 1 2 B GLU 96.539 1
+ATOM 2867 C CD . GLU 144 144 ? B -9.77456 8.98162 -2.66696 1 2 B GLU 96.539 1
+ATOM 2868 O OE1 . GLU 144 144 ? B -10.46070 9.76576 -3.35925 1 2 B GLU 96.539 1
+ATOM 2869 O OE2 . GLU 144 144 ? B -10.02708 7.76273 -2.57630 1 2 B GLU 96.539 1
+ATOM 2870 N N . LEU 145 145 ? B -6.44855 13.72993 -2.04490 1 2 B LEU 98.549 1
+ATOM 2871 C CA . LEU 145 145 ? B -6.37129 15.17719 -2.18258 1 2 B LEU 98.549 1
+ATOM 2872 C C . LEU 145 145 ? B -6.40552 15.53709 -3.65823 1 2 B LEU 98.549 1
+ATOM 2873 O O . LEU 145 145 ? B -5.54281 15.11327 -4.42682 1 2 B LEU 98.549 1
+ATOM 2874 C CB . LEU 145 145 ? B -5.09788 15.72710 -1.53340 1 2 B LEU 98.549 1
+ATOM 2875 C CG . LEU 145 145 ? B -4.84160 17.21933 -1.71126 1 2 B LEU 98.549 1
+ATOM 2876 C CD1 . LEU 145 145 ? B -5.97258 18.03098 -1.09025 1 2 B LEU 98.549 1
+ATOM 2877 C CD2 . LEU 145 145 ? B -3.50432 17.59996 -1.10748 1 2 B LEU 98.549 1
+ATOM 2878 N N . TYR 146 146 ? B -7.40934 16.31712 -4.04610 1 2 B TYR 97.071 1
+ATOM 2879 C CA . TYR 146 146 ? B -7.60204 16.70666 -5.43264 1 2 B TYR 97.071 1
+ATOM 2880 C C . TYR 146 146 ? B -7.49140 18.21967 -5.55872 1 2 B TYR 97.071 1
+ATOM 2881 O O . TYR 146 146 ? B -8.29000 18.95962 -4.98013 1 2 B TYR 97.071 1
+ATOM 2882 C CB . TYR 146 146 ? B -8.95755 16.22495 -5.95080 1 2 B TYR 97.071 1
+ATOM 2883 C CG . TYR 146 146 ? B -9.15117 14.73067 -5.88072 1 2 B TYR 97.071 1
+ATOM 2884 C CD1 . TYR 146 146 ? B -8.66846 13.90262 -6.88945 1 2 B TYR 97.071 1
+ATOM 2885 C CD2 . TYR 146 146 ? B -9.81579 14.14740 -4.80864 1 2 B TYR 97.071 1
+ATOM 2886 C CE1 . TYR 146 146 ? B -8.84162 12.52882 -6.83314 1 2 B TYR 97.071 1
+ATOM 2887 C CE2 . TYR 146 146 ? B -9.99540 12.77250 -4.74406 1 2 B TYR 97.071 1
+ATOM 2888 C CZ . TYR 146 146 ? B -9.50700 11.97034 -5.75821 1 2 B TYR 97.071 1
+ATOM 2889 O OH . TYR 146 146 ? B -9.68283 10.61304 -5.69944 1 2 B TYR 97.071 1
+ATOM 2890 N N . LEU 147 147 ? B -6.49496 18.66442 -6.31564 1 2 B LEU 98.352 1
+ATOM 2891 C CA . LEU 147 147 ? B -6.25629 20.07796 -6.59056 1 2 B LEU 98.352 1
+ATOM 2892 C C . LEU 147 147 ? B -6.18792 20.33420 -8.08814 1 2 B LEU 98.352 1
+ATOM 2893 O O . LEU 147 147 ? B -5.59557 21.31409 -8.53415 1 2 B LEU 98.352 1
+ATOM 2894 C CB . LEU 147 147 ? B -4.96434 20.53671 -5.90375 1 2 B LEU 98.352 1
+ATOM 2895 C CG . LEU 147 147 ? B -5.02094 20.59530 -4.37697 1 2 B LEU 98.352 1
+ATOM 2896 C CD1 . LEU 147 147 ? B -3.62538 20.52824 -3.78555 1 2 B LEU 98.352 1
+ATOM 2897 C CD2 . LEU 147 147 ? B -5.74507 21.84739 -3.93813 1 2 B LEU 98.352 1
+ATOM 2898 N N . LYS 148 148 ? B -6.80451 19.47835 -8.86888 1 2 B LYS 96.123 1
+ATOM 2899 C CA . LYS 148 148 ? B -6.75750 19.56799 -10.31977 1 2 B LYS 96.123 1
+ATOM 2900 C C . LYS 148 148 ? B -7.49098 20.80535 -10.81332 1 2 B LYS 96.123 1
+ATOM 2901 O O . LYS 148 148 ? B -8.52276 21.20187 -10.26570 1 2 B LYS 96.123 1
+ATOM 2902 C CB . LYS 148 148 ? B -7.37038 18.31026 -10.93612 1 2 B LYS 96.123 1
+ATOM 2903 C CG . LYS 148 148 ? B -7.45908 18.30619 -12.44620 1 2 B LYS 96.123 1
+ATOM 2904 C CD . LYS 148 148 ? B -8.08595 17.03009 -12.95796 1 2 B LYS 96.123 1
+ATOM 2905 C CE . LYS 148 148 ? B -8.21272 17.02962 -14.47087 1 2 B LYS 96.123 1
+ATOM 2906 N NZ . LYS 148 148 ? B -8.83717 15.78044 -14.98011 1 2 B LYS 96.123 1
+ATOM 2907 N N . GLY 149 149 ? B -6.94121 21.41648 -11.85382 1 2 B GLY 97.150 1
+ATOM 2908 C CA . GLY 149 149 ? B -7.61012 22.51378 -12.51964 1 2 B GLY 97.150 1
+ATOM 2909 C C . GLY 149 149 ? B -7.58236 23.83254 -11.78556 1 2 B GLY 97.150 1
+ATOM 2910 O O . GLY 149 149 ? B -8.52466 24.61758 -11.90317 1 2 B GLY 97.150 1
+ATOM 2911 N N . ASN 150 150 ? B -6.54040 24.08389 -11.02845 1 2 B ASN 98.581 1
+ATOM 2912 C CA . ASN 150 150 ? B -6.35533 25.37109 -10.36978 1 2 B ASN 98.581 1
+ATOM 2913 C C . ASN 150 150 ? B -5.25977 26.14351 -11.08807 1 2 B ASN 98.581 1
+ATOM 2914 O O . ASN 150 150 ? B -4.94698 25.87835 -12.25787 1 2 B ASN 98.581 1
+ATOM 2915 C CB . ASN 150 150 ? B -6.04481 25.16242 -8.88896 1 2 B ASN 98.581 1
+ATOM 2916 C CG . ASN 150 150 ? B -7.28229 24.84784 -8.07299 1 2 B ASN 98.581 1
+ATOM 2917 O OD1 . ASN 150 150 ? B -8.07330 25.73936 -7.77825 1 2 B ASN 98.581 1
+ATOM 2918 N ND2 . ASN 150 150 ? B -7.46419 23.59245 -7.71592 1 2 B ASN 98.581 1
+ATOM 2919 N N . GLU 151 151 ? B -4.67255 27.12877 -10.40813 1 2 B GLU 97.083 1
+ATOM 2920 C CA . GLU 151 151 ? B -3.64028 27.97558 -10.99281 1 2 B GLU 97.083 1
+ATOM 2921 C C . GLU 151 151 ? B -2.38522 27.98366 -10.13390 1 2 B GLU 97.083 1
+ATOM 2922 O O . GLU 151 151 ? B -1.71173 29.00474 -9.99582 1 2 B GLU 97.083 1
+ATOM 2923 C CB . GLU 151 151 ? B -4.17548 29.39465 -11.18393 1 2 B GLU 97.083 1
+ATOM 2924 C CG . GLU 151 151 ? B -5.42716 29.47063 -12.03851 1 2 B GLU 97.083 1
+ATOM 2925 C CD . GLU 151 151 ? B -6.03628 30.85443 -12.10104 1 2 B GLU 97.083 1
+ATOM 2926 O OE1 . GLU 151 151 ? B -5.44882 31.80070 -11.54043 1 2 B GLU 97.083 1
+ATOM 2927 O OE2 . GLU 151 151 ? B -7.10921 30.99945 -12.71047 1 2 B GLU 97.083 1
+ATOM 2928 N N . LEU 152 152 ? B -2.06233 26.82399 -9.56384 1 2 B LEU 98.335 1
+ATOM 2929 C CA . LEU 152 152 ? B -0.90169 26.71803 -8.69747 1 2 B LEU 98.335 1
+ATOM 2930 C C . LEU 152 152 ? B 0.38194 26.82447 -9.50488 1 2 B LEU 98.335 1
+ATOM 2931 O O . LEU 152 152 ? B 0.51347 26.22010 -10.57046 1 2 B LEU 98.335 1
+ATOM 2932 C CB . LEU 152 152 ? B -0.92771 25.39802 -7.92389 1 2 B LEU 98.335 1
+ATOM 2933 C CG . LEU 152 152 ? B -2.13230 25.16695 -7.01215 1 2 B LEU 98.335 1
+ATOM 2934 C CD1 . LEU 152 152 ? B -2.12991 23.74157 -6.47428 1 2 B LEU 98.335 1
+ATOM 2935 C CD2 . LEU 152 152 ? B -2.13716 26.18094 -5.88177 1 2 B LEU 98.335 1
+ATOM 2936 N N . LYS 153 153 ? B 1.34178 27.61112 -8.97757 1 2 B LYS 95.942 1
+ATOM 2937 C CA . LYS 153 153 ? B 2.64894 27.76011 -9.60420 1 2 B LYS 95.942 1
+ATOM 2938 C C . LYS 153 153 ? B 3.74616 27.01363 -8.86387 1 2 B LYS 95.942 1
+ATOM 2939 O O . LYS 153 153 ? B 4.76212 26.65044 -9.46469 1 2 B LYS 95.942 1
+ATOM 2940 C CB . LYS 153 153 ? B 3.02245 29.24116 -9.71052 1 2 B LYS 95.942 1
+ATOM 2941 C CG . LYS 153 153 ? B 2.08361 30.05558 -10.58171 1 2 B LYS 95.942 1
+ATOM 2942 C CD . LYS 153 153 ? B 2.51033 31.50528 -10.64165 1 2 B LYS 95.942 1
+ATOM 2943 C CE . LYS 153 153 ? B 1.57814 32.33498 -11.50624 1 2 B LYS 95.942 1
+ATOM 2944 N NZ . LYS 153 153 ? B 1.97133 33.76805 -11.53170 1 2 B LYS 95.942 1
+ATOM 2945 N N . THR 154 154 ? B 3.56663 26.78428 -7.58820 1 2 B THR 94.682 1
+ATOM 2946 C CA . THR 154 154 ? B 4.53433 26.07145 -6.77291 1 2 B THR 94.682 1
+ATOM 2947 C C . THR 154 154 ? B 3.81714 25.47220 -5.57241 1 2 B THR 94.682 1
+ATOM 2948 O O . THR 154 154 ? B 2.63819 25.73906 -5.33675 1 2 B THR 94.682 1
+ATOM 2949 C CB . THR 154 154 ? B 5.67654 26.99338 -6.30735 1 2 B THR 94.682 1
+ATOM 2950 O OG1 . THR 154 154 ? B 6.68252 26.21948 -5.64711 1 2 B THR 94.682 1
+ATOM 2951 C CG2 . THR 154 154 ? B 5.14730 28.06975 -5.37646 1 2 B THR 94.682 1
+ATOM 2952 N N . LEU 155 155 ? B 4.53607 24.64780 -4.82293 1 2 B LEU 97.177 1
+ATOM 2953 C CA . LEU 155 155 ? B 4.00490 24.00716 -3.63241 1 2 B LEU 97.177 1
+ATOM 2954 C C . LEU 155 155 ? B 4.88677 24.33257 -2.43868 1 2 B LEU 97.177 1
+ATOM 2955 O O . LEU 155 155 ? B 6.10952 24.37655 -2.56231 1 2 B LEU 97.177 1
+ATOM 2956 C CB . LEU 155 155 ? B 3.91959 22.49017 -3.81450 1 2 B LEU 97.177 1
+ATOM 2957 C CG . LEU 155 155 ? B 3.05970 21.98503 -4.97131 1 2 B LEU 97.177 1
+ATOM 2958 C CD1 . LEU 155 155 ? B 3.19053 20.47548 -5.10260 1 2 B LEU 97.177 1
+ATOM 2959 C CD2 . LEU 155 155 ? B 1.60991 22.39167 -4.77561 1 2 B LEU 97.177 1
+ATOM 2960 N N . PRO 156 156 ? B 4.27720 24.56177 -1.27963 1 2 B PRO 94.714 1
+ATOM 2961 C CA . PRO 156 156 ? B 5.10087 24.85999 -0.10836 1 2 B PRO 94.714 1
+ATOM 2962 C C . PRO 156 156 ? B 5.87849 23.62958 0.35104 1 2 B PRO 94.714 1
+ATOM 2963 O O . PRO 156 156 ? B 5.41844 22.49490 0.17730 1 2 B PRO 94.714 1
+ATOM 2964 C CB . PRO 156 156 ? B 4.08081 25.30210 0.94441 1 2 B PRO 94.714 1
+ATOM 2965 C CG . PRO 156 156 ? B 2.81747 24.63694 0.53344 1 2 B PRO 94.714 1
+ATOM 2966 C CD . PRO 156 156 ? B 2.83938 24.59171 -0.96791 1 2 B PRO 94.714 1
+ATOM 2967 N N . PRO 157 157 ? B 7.05538 23.83986 0.92837 1 2 B PRO 89.146 1
+ATOM 2968 C CA . PRO 157 157 ? B 7.82443 22.70517 1.44037 1 2 B PRO 89.146 1
+ATOM 2969 C C . PRO 157 157 ? B 7.05409 21.97383 2.53644 1 2 B PRO 89.146 1
+ATOM 2970 O O . PRO 157 157 ? B 6.40874 22.59188 3.38355 1 2 B PRO 89.146 1
+ATOM 2971 C CB . PRO 157 157 ? B 9.09759 23.35794 1.99090 1 2 B PRO 89.146 1
+ATOM 2972 C CG . PRO 157 157 ? B 9.19613 24.65857 1.28432 1 2 B PRO 89.146 1
+ATOM 2973 C CD . PRO 157 157 ? B 7.79355 25.11161 1.04437 1 2 B PRO 89.146 1
+ATOM 2974 N N . GLY 158 158 ? B 7.11930 20.64698 2.50230 1 2 B GLY 94.346 1
+ATOM 2975 C CA . GLY 158 158 ? B 6.44074 19.83307 3.49108 1 2 B GLY 94.346 1
+ATOM 2976 C C . GLY 158 158 ? B 4.93341 19.85587 3.38770 1 2 B GLY 94.346 1
+ATOM 2977 O O . GLY 158 158 ? B 4.24601 19.63185 4.38830 1 2 B GLY 94.346 1
+ATOM 2978 N N . LEU 159 159 ? B 4.40733 20.09404 2.18700 1 2 B LEU 96.632 1
+ATOM 2979 C CA . LEU 159 159 ? B 2.96349 20.18171 2.01057 1 2 B LEU 96.632 1
+ATOM 2980 C C . LEU 159 159 ? B 2.25675 18.91563 2.47762 1 2 B LEU 96.632 1
+ATOM 2981 O O . LEU 159 159 ? B 1.22212 18.98417 3.15228 1 2 B LEU 96.632 1
+ATOM 2982 C CB . LEU 159 159 ? B 2.61926 20.45594 0.54442 1 2 B LEU 96.632 1
+ATOM 2983 C CG . LEU 159 159 ? B 1.13728 20.35486 0.16732 1 2 B LEU 96.632 1
+ATOM 2984 C CD1 . LEU 159 159 ? B 0.34018 21.43909 0.87016 1 2 B LEU 96.632 1
+ATOM 2985 C CD2 . LEU 159 159 ? B 0.96532 20.42056 -1.34112 1 2 B LEU 96.632 1
+ATOM 2986 N N . LEU 160 160 ? B 2.80696 17.75616 2.14620 1 2 B LEU 97.562 1
+ATOM 2987 C CA . LEU 160 160 ? B 2.15094 16.48760 2.41726 1 2 B LEU 97.562 1
+ATOM 2988 C C . LEU 160 160 ? B 2.64364 15.81892 3.69151 1 2 B LEU 97.562 1
+ATOM 2989 O O . LEU 160 160 ? B 2.22285 14.70047 3.99338 1 2 B LEU 97.562 1
+ATOM 2990 C CB . LEU 160 160 ? B 2.32799 15.54083 1.22810 1 2 B LEU 97.562 1
+ATOM 2991 C CG . LEU 160 160 ? B 1.82864 16.08479 -0.11088 1 2 B LEU 97.562 1
+ATOM 2992 C CD1 . LEU 160 160 ? B 2.10818 15.08938 -1.22445 1 2 B LEU 97.562 1
+ATOM 2993 C CD2 . LEU 160 160 ? B 0.34867 16.40755 -0.02698 1 2 B LEU 97.562 1
+ATOM 2994 N N . THR 161 161 ? B 3.49675 16.48215 4.44136 1 2 B THR 94.561 1
+ATOM 2995 C CA . THR 161 161 ? B 4.01023 15.89765 5.66954 1 2 B THR 94.561 1
+ATOM 2996 C C . THR 161 161 ? B 2.90043 15.56031 6.66467 1 2 B THR 94.561 1
+ATOM 2997 O O . THR 161 161 ? B 2.96128 14.50670 7.31469 1 2 B THR 94.561 1
+ATOM 2998 C CB . THR 161 161 ? B 5.04261 16.82624 6.31566 1 2 B THR 94.561 1
+ATOM 2999 O OG1 . THR 161 161 ? B 6.14948 16.98823 5.41673 1 2 B THR 94.561 1
+ATOM 3000 C CG2 . THR 161 161 ? B 5.54784 16.24779 7.62740 1 2 B THR 94.561 1
+ATOM 3001 N N . PRO 162 162 ? B 1.86586 16.39666 6.81422 1 2 B PRO 96.154 1
+ATOM 3002 C CA . PRO 162 162 ? B 0.80401 16.06475 7.77114 1 2 B PRO 96.154 1
+ATOM 3003 C C . PRO 162 162 ? B -0.14702 14.96907 7.30684 1 2 B PRO 96.154 1
+ATOM 3004 O O . PRO 162 162 ? B -1.03698 14.59035 8.07162 1 2 B PRO 96.154 1
+ATOM 3005 C CB . PRO 162 162 ? B 0.04427 17.38667 7.93797 1 2 B PRO 96.154 1
+ATOM 3006 C CG . PRO 162 162 ? B 0.94582 18.43338 7.38625 1 2 B PRO 96.154 1
+ATOM 3007 C CD . PRO 162 162 ? B 1.70457 17.76463 6.29404 1 2 B PRO 96.154 1
+ATOM 3008 N N . THR 163 163 ? B 0.01178 14.45630 6.08486 1 2 B THR 97.791 1
+ATOM 3009 C CA . THR 163 163 ? B -0.92738 13.48976 5.53069 1 2 B THR 97.791 1
+ATOM 3010 C C . THR 163 163 ? B -0.21183 12.19483 5.16662 1 2 B THR 97.791 1
+ATOM 3011 O O . THR 163 163 ? B -0.07687 11.85209 3.98760 1 2 B THR 97.791 1
+ATOM 3012 C CB . THR 163 163 ? B -1.63839 14.06529 4.30240 1 2 B THR 97.791 1
+ATOM 3013 O OG1 . THR 163 163 ? B -0.67198 14.41478 3.29728 1 2 B THR 97.791 1
+ATOM 3014 C CG2 . THR 163 163 ? B -2.41208 15.32370 4.69421 1 2 B THR 97.791 1
+ATOM 3015 N N . PRO 164 164 ? B 0.22422 11.42292 6.16901 1 2 B PRO 95.812 1
+ATOM 3016 C CA . PRO 164 164 ? B 0.95951 10.19305 5.86562 1 2 B PRO 95.812 1
+ATOM 3017 C C . PRO 164 164 ? B 0.10411 9.07309 5.29082 1 2 B PRO 95.812 1
+ATOM 3018 O O . PRO 164 164 ? B 0.65608 8.09706 4.78244 1 2 B PRO 95.812 1
+ATOM 3019 C CB . PRO 164 164 ? B 1.52730 9.78887 7.23093 1 2 B PRO 95.812 1
+ATOM 3020 C CG . PRO 164 164 ? B 0.55681 10.34610 8.21142 1 2 B PRO 95.812 1
+ATOM 3021 C CD . PRO 164 164 ? B 0.08263 11.64543 7.62102 1 2 B PRO 95.812 1
+ATOM 3022 N N . LYS 165 165 ? B -1.21237 9.18524 5.36024 1 2 B LYS 97.137 1
+ATOM 3023 C CA . LYS 165 165 ? B -2.09700 8.14771 4.84602 1 2 B LYS 97.137 1
+ATOM 3024 C C . LYS 165 165 ? B -2.59325 8.44554 3.43517 1 2 B LYS 97.137 1
+ATOM 3025 O O . LYS 165 165 ? B -3.49214 7.76273 2.93877 1 2 B LYS 97.137 1
+ATOM 3026 C CB . LYS 165 165 ? B -3.29279 7.96269 5.78277 1 2 B LYS 97.137 1
+ATOM 3027 C CG . LYS 165 165 ? B -2.91715 7.47447 7.17397 1 2 B LYS 97.137 1
+ATOM 3028 C CD . LYS 165 165 ? B -4.13042 7.26577 8.04510 1 2 B LYS 97.137 1
+ATOM 3029 C CE . LYS 165 165 ? B -3.75954 6.74578 9.41872 1 2 B LYS 97.137 1
+ATOM 3030 N NZ . LYS 165 165 ? B -4.94539 6.56023 10.28918 1 2 B LYS 97.137 1
+ATOM 3031 N N . LEU 166 166 ? B -2.00089 9.43040 2.77335 1 2 B LEU 98.088 1
+ATOM 3032 C CA . LEU 166 166 ? B -2.46098 9.84166 1.45629 1 2 B LEU 98.088 1
+ATOM 3033 C C . LEU 166 166 ? B -2.28474 8.71823 0.44438 1 2 B LEU 98.088 1
+ATOM 3034 O O . LEU 166 166 ? B -1.21080 8.12759 0.33454 1 2 B LEU 98.088 1
+ATOM 3035 C CB . LEU 166 166 ? B -1.71446 11.09121 0.99261 1 2 B LEU 98.088 1
+ATOM 3036 C CG . LEU 166 166 ? B -2.33922 11.85111 -0.17224 1 2 B LEU 98.088 1
+ATOM 3037 C CD1 . LEU 166 166 ? B -3.65384 12.48335 0.26221 1 2 B LEU 98.088 1
+ATOM 3038 C CD2 . LEU 166 166 ? B -1.37887 12.92124 -0.67248 1 2 B LEU 98.088 1
+ATOM 3039 N N . GLU 167 167 ? B -3.35979 8.41658 -0.28659 1 2 B GLU 92.588 1
+ATOM 3040 C CA . GLU 167 167 ? B -3.35779 7.37721 -1.30493 1 2 B GLU 92.588 1
+ATOM 3041 C C . GLU 167 167 ? B -3.40735 7.93905 -2.71787 1 2 B GLU 92.588 1
+ATOM 3042 O O . GLU 167 167 ? B -2.81834 7.36658 -3.63881 1 2 B GLU 92.588 1
+ATOM 3043 C CB . GLU 167 167 ? B -4.53870 6.43083 -1.10080 1 2 B GLU 92.588 1
+ATOM 3044 C CG . GLU 167 167 ? B -4.56594 5.73281 0.24908 1 2 B GLU 92.588 1
+ATOM 3045 C CD . GLU 167 167 ? B -5.81725 4.89402 0.45217 1 2 B GLU 92.588 1
+ATOM 3046 O OE1 . GLU 167 167 ? B -6.65419 4.82929 -0.47862 1 2 B GLU 92.588 1
+ATOM 3047 O OE2 . GLU 167 167 ? B -5.96368 4.30452 1.54093 1 2 B GLU 92.588 1
+ATOM 3048 N N . LYS 168 168 ? B -4.11410 9.04922 -2.90823 1 2 B LYS 93.869 1
+ATOM 3049 C CA . LYS 168 168 ? B -4.27477 9.65012 -4.22463 1 2 B LYS 93.869 1
+ATOM 3050 C C . LYS 168 168 ? B -4.02273 11.14279 -4.13304 1 2 B LYS 93.869 1
+ATOM 3051 O O . LYS 168 168 ? B -4.56236 11.82602 -3.25895 1 2 B LYS 93.869 1
+ATOM 3052 C CB . LYS 168 168 ? B -5.67814 9.38856 -4.78193 1 2 B LYS 93.869 1
+ATOM 3053 C CG . LYS 168 168 ? B -6.01621 7.91407 -4.91871 1 2 B LYS 93.869 1
+ATOM 3054 C CD . LYS 168 168 ? B -7.41443 7.70574 -5.46162 1 2 B LYS 93.869 1
+ATOM 3055 C CE . LYS 168 168 ? B -7.75972 6.22457 -5.55969 1 2 B LYS 93.869 1
+ATOM 3056 N NZ . LYS 168 168 ? B -9.14625 6.01239 -6.04954 1 2 B LYS 93.869 1
+ATOM 3057 N N . LEU 169 169 ? B -3.19558 11.64355 -5.05605 1 2 B LEU 98.197 1
+ATOM 3058 C CA . LEU 169 169 ? B -2.85628 13.05821 -5.11294 1 2 B LEU 98.197 1
+ATOM 3059 C C . LEU 169 169 ? B -2.98976 13.54182 -6.54666 1 2 B LEU 98.197 1
+ATOM 3060 O O . LEU 169 169 ? B -2.36564 12.99199 -7.45017 1 2 B LEU 98.197 1
+ATOM 3061 C CB . LEU 169 169 ? B -1.43478 13.30716 -4.60785 1 2 B LEU 98.197 1
+ATOM 3062 C CG . LEU 169 169 ? B -0.89824 14.72502 -4.76799 1 2 B LEU 98.197 1
+ATOM 3063 C CD1 . LEU 169 169 ? B -1.73337 15.69893 -3.94390 1 2 B LEU 98.197 1
+ATOM 3064 C CD2 . LEU 169 169 ? B 0.56274 14.78701 -4.37408 1 2 B LEU 98.197 1
+ATOM 3065 N N . SER 170 170 ? B -3.81725 14.56638 -6.73450 1 2 B SER 96.487 1
+ATOM 3066 C CA . SER 170 170 ? B -4.04181 15.12933 -8.05360 1 2 B SER 96.487 1
+ATOM 3067 C C . SER 170 170 ? B -3.64908 16.60188 -8.05971 1 2 B SER 96.487 1
+ATOM 3068 O O . SER 170 170 ? B -4.27687 17.41913 -7.37895 1 2 B SER 96.487 1
+ATOM 3069 C CB . SER 170 170 ? B -5.49137 14.97829 -8.49564 1 2 B SER 96.487 1
+ATOM 3070 O OG . SER 170 170 ? B -5.69256 15.59259 -9.75951 1 2 B SER 96.487 1
+ATOM 3071 N N . LEU 171 171 ? B -2.60729 16.91770 -8.82314 1 2 B LEU 98.386 1
+ATOM 3072 C CA . LEU 171 171 ? B -2.15896 18.28675 -9.05191 1 2 B LEU 98.386 1
+ATOM 3073 C C . LEU 171 171 ? B -2.16371 18.61348 -10.53599 1 2 B LEU 98.386 1
+ATOM 3074 O O . LEU 171 171 ? B -1.48416 19.53995 -10.97751 1 2 B LEU 98.386 1
+ATOM 3075 C CB . LEU 171 171 ? B -0.75885 18.49237 -8.46333 1 2 B LEU 98.386 1
+ATOM 3076 C CG . LEU 171 171 ? B -0.67047 18.42748 -6.93758 1 2 B LEU 98.386 1
+ATOM 3077 C CD1 . LEU 171 171 ? B 0.76959 18.22209 -6.49135 1 2 B LEU 98.386 1
+ATOM 3078 C CD2 . LEU 171 171 ? B -1.25389 19.69240 -6.33767 1 2 B LEU 98.386 1
+ATOM 3079 N N . ALA 172 172 ? B -2.93971 17.88109 -11.30590 1 2 B ALA 96.320 1
+ATOM 3080 C CA . ALA 172 172 ? B -2.95491 18.03368 -12.74816 1 2 B ALA 96.320 1
+ATOM 3081 C C . ALA 172 172 ? B -3.60560 19.34600 -13.16545 1 2 B ALA 96.320 1
+ATOM 3082 O O . ALA 172 172 ? B -4.36946 19.96114 -12.42267 1 2 B ALA 96.320 1
+ATOM 3083 C CB . ALA 172 172 ? B -3.68542 16.86095 -13.39651 1 2 B ALA 96.320 1
+ATOM 3084 N N . ASN 173 173 ? B -3.27770 19.78331 -14.37792 1 2 B ASN 96.399 1
+ATOM 3085 C CA . ASN 173 173 ? B -3.87509 20.95701 -14.99506 1 2 B ASN 96.399 1
+ATOM 3086 C C . ASN 173 173 ? B -3.72370 22.19037 -14.11153 1 2 B ASN 96.399 1
+ATOM 3087 O O . ASN 173 173 ? B -4.67830 22.92969 -13.85850 1 2 B ASN 96.399 1
+ATOM 3088 C CB . ASN 173 173 ? B -5.34369 20.70198 -15.33029 1 2 B ASN 96.399 1
+ATOM 3089 C CG . ASN 173 173 ? B -5.51710 19.56014 -16.30250 1 2 B ASN 96.399 1
+ATOM 3090 O OD1 . ASN 173 173 ? B -5.86335 18.44897 -15.91071 1 2 B ASN 96.399 1
+ATOM 3091 N ND2 . ASN 173 173 ? B -5.26756 19.83668 -17.57396 1 2 B ASN 96.399 1
+ATOM 3092 N N . ASN 174 174 ? B -2.50775 22.40302 -13.63886 1 2 B ASN 98.306 1
+ATOM 3093 C CA . ASN 174 174 ? B -2.14703 23.60838 -12.90952 1 2 B ASN 98.306 1
+ATOM 3094 C C . ASN 174 174 ? B -1.06154 24.32552 -13.69408 1 2 B ASN 98.306 1
+ATOM 3095 O O . ASN 174 174 ? B -0.90232 24.11497 -14.90853 1 2 B ASN 98.306 1
+ATOM 3096 C CB . ASN 174 174 ? B -1.69331 23.25455 -11.49118 1 2 B ASN 98.306 1
+ATOM 3097 C CG . ASN 174 174 ? B -2.85652 23.09814 -10.53051 1 2 B ASN 98.306 1
+ATOM 3098 O OD1 . ASN 174 174 ? B -3.35684 24.08976 -10.00422 1 2 B ASN 98.306 1
+ATOM 3099 N ND2 . ASN 174 174 ? B -3.28087 21.87487 -10.29765 1 2 B ASN 98.306 1
+ATOM 3100 N N . ASN 175 175 ? B -0.31265 25.18886 -13.01536 1 2 B ASN 97.342 1
+ATOM 3101 C CA . ASN 175 175 ? B 0.78719 25.91208 -13.63528 1 2 B ASN 97.342 1
+ATOM 3102 C C . ASN 175 175 ? B 2.07206 25.69966 -12.84459 1 2 B ASN 97.342 1
+ATOM 3103 O O . ASN 175 175 ? B 2.87242 26.62316 -12.67257 1 2 B ASN 97.342 1
+ATOM 3104 C CB . ASN 175 175 ? B 0.45420 27.40069 -13.74657 1 2 B ASN 97.342 1
+ATOM 3105 C CG . ASN 175 175 ? B 1.36072 28.12272 -14.72305 1 2 B ASN 97.342 1
+ATOM 3106 O OD1 . ASN 175 175 ? B 1.91992 27.51691 -15.63698 1 2 B ASN 97.342 1
+ATOM 3107 N ND2 . ASN 175 175 ? B 1.50511 29.42791 -14.53832 1 2 B ASN 97.342 1
+ATOM 3108 N N . LEU 176 176 ? B 2.27837 24.47636 -12.35628 1 2 B LEU 98.500 1
+ATOM 3109 C CA . LEU 176 176 ? B 3.45582 24.16855 -11.56055 1 2 B LEU 98.500 1
+ATOM 3110 C C . LEU 176 176 ? B 4.70251 24.21271 -12.42852 1 2 B LEU 98.500 1
+ATOM 3111 O O . LEU 176 176 ? B 4.73556 23.63573 -13.51555 1 2 B LEU 98.500 1
+ATOM 3112 C CB . LEU 176 176 ? B 3.31741 22.79438 -10.90703 1 2 B LEU 98.500 1
+ATOM 3113 C CG . LEU 176 176 ? B 2.16383 22.62643 -9.91935 1 2 B LEU 98.500 1
+ATOM 3114 C CD1 . LEU 176 176 ? B 2.00928 21.16542 -9.52905 1 2 B LEU 98.500 1
+ATOM 3115 C CD2 . LEU 176 176 ? B 2.39176 23.49942 -8.69645 1 2 B LEU 98.500 1
+ATOM 3116 N N . THR 177 177 ? B 5.72631 24.91000 -11.92170 1 2 B THR 96.608 1
+ATOM 3117 C CA . THR 177 177 ? B 7.00819 24.98953 -12.60742 1 2 B THR 96.608 1
+ATOM 3118 C C . THR 177 177 ? B 8.10611 24.21071 -11.89828 1 2 B THR 96.608 1
+ATOM 3119 O O . THR 177 177 ? B 9.15466 23.95525 -12.49017 1 2 B THR 96.608 1
+ATOM 3120 C CB . THR 177 177 ? B 7.45299 26.44846 -12.76107 1 2 B THR 96.608 1
+ATOM 3121 O OG1 . THR 177 177 ? B 7.55581 27.05690 -11.46737 1 2 B THR 96.608 1
+ATOM 3122 C CG2 . THR 177 177 ? B 6.44231 27.22414 -13.59474 1 2 B THR 96.608 1
+ATOM 3123 N N . GLU 178 178 ? B 7.88592 23.83501 -10.65547 1 2 B GLU 94.062 1
+ATOM 3124 C CA . GLU 178 178 ? B 8.84842 23.04836 -9.90079 1 2 B GLU 94.062 1
+ATOM 3125 C C . GLU 178 178 ? B 8.13037 22.29447 -8.79740 1 2 B GLU 94.062 1
+ATOM 3126 O O . GLU 178 178 ? B 6.99598 22.61256 -8.44117 1 2 B GLU 94.062 1
+ATOM 3127 C CB . GLU 178 178 ? B 9.94581 23.93687 -9.30548 1 2 B GLU 94.062 1
+ATOM 3128 C CG . GLU 178 178 ? B 9.44219 24.95408 -8.29565 1 2 B GLU 94.062 1
+ATOM 3129 C CD . GLU 178 178 ? B 10.55288 25.82040 -7.73148 1 2 B GLU 94.062 1
+ATOM 3130 O OE1 . GLU 178 178 ? B 11.70100 25.68812 -8.18763 1 2 B GLU 94.062 1
+ATOM 3131 O OE2 . GLU 178 178 ? B 10.26635 26.63169 -6.82827 1 2 B GLU 94.062 1
+ATOM 3132 N N . LEU 179 179 ? B 8.80004 21.27677 -8.26664 1 2 B LEU 96.864 1
+ATOM 3133 C CA . LEU 179 179 ? B 8.24903 20.43814 -7.22049 1 2 B LEU 96.864 1
+ATOM 3134 C C . LEU 179 179 ? B 9.25433 20.29154 -6.08787 1 2 B LEU 96.864 1
+ATOM 3135 O O . LEU 179 179 ? B 10.45885 20.25093 -6.32419 1 2 B LEU 96.864 1
+ATOM 3136 C CB . LEU 179 179 ? B 7.88016 19.05368 -7.76679 1 2 B LEU 96.864 1
+ATOM 3137 C CG . LEU 179 179 ? B 6.77748 18.99250 -8.82141 1 2 B LEU 96.864 1
+ATOM 3138 C CD1 . LEU 179 179 ? B 6.71209 17.59996 -9.43348 1 2 B LEU 96.864 1
+ATOM 3139 C CD2 . LEU 179 179 ? B 5.44246 19.37815 -8.21404 1 2 B LEU 96.864 1
+ATOM 3140 N N . PRO 180 180 ? B 8.77363 20.18702 -4.84387 1 2 B PRO 94.320 1
+ATOM 3141 C CA . PRO 180 180 ? B 9.69557 19.92933 -3.73680 1 2 B PRO 94.320 1
+ATOM 3142 C C . PRO 180 180 ? B 10.32579 18.54760 -3.86457 1 2 B PRO 94.320 1
+ATOM 3143 O O . PRO 180 180 ? B 9.66496 17.58837 -4.27370 1 2 B PRO 94.320 1
+ATOM 3144 C CB . PRO 180 180 ? B 8.80805 20.02257 -2.49013 1 2 B PRO 94.320 1
+ATOM 3145 C CG . PRO 180 180 ? B 7.58815 20.75809 -2.92948 1 2 B PRO 94.320 1
+ATOM 3146 C CD . PRO 180 180 ? B 7.39886 20.41372 -4.37363 1 2 B PRO 94.320 1
+ATOM 3147 N N . ALA 181 181 ? B 11.59523 18.45574 -3.50580 1 2 B ALA 90.893 1
+ATOM 3148 C CA . ALA 181 181 ? B 12.31963 17.20237 -3.66294 1 2 B ALA 90.893 1
+ATOM 3149 C C . ALA 181 181 ? B 11.73246 16.08167 -2.80804 1 2 B ALA 90.893 1
+ATOM 3150 O O . ALA 181 181 ? B 11.71094 14.92656 -3.23363 1 2 B ALA 90.893 1
+ATOM 3151 C CB . ALA 181 181 ? B 13.79877 17.39974 -3.32875 1 2 B ALA 90.893 1
+ATOM 3152 N N . GLY 182 182 ? B 11.26482 16.39867 -1.62455 1 2 B GLY 92.669 1
+ATOM 3153 C CA . GLY 182 182 ? B 10.74296 15.38989 -0.71309 1 2 B GLY 92.669 1
+ATOM 3154 C C . GLY 182 182 ? B 9.23320 15.31130 -0.66849 1 2 B GLY 92.669 1
+ATOM 3155 O O . GLY 182 182 ? B 8.67595 14.94139 0.36347 1 2 B GLY 92.669 1
+ATOM 3156 N N . LEU 183 183 ? B 8.57389 15.63886 -1.77298 1 2 B LEU 95.396 1
+ATOM 3157 C CA . LEU 183 183 ? B 7.11590 15.70005 -1.76930 1 2 B LEU 95.396 1
+ATOM 3158 C C . LEU 183 183 ? B 6.48062 14.36659 -1.38727 1 2 B LEU 95.396 1
+ATOM 3159 O O . LEU 183 183 ? B 5.50770 14.33764 -0.62422 1 2 B LEU 95.396 1
+ATOM 3160 C CB . LEU 183 183 ? B 6.60036 16.14678 -3.13783 1 2 B LEU 95.396 1
+ATOM 3161 C CG . LEU 183 183 ? B 5.07626 16.23854 -3.28570 1 2 B LEU 95.396 1
+ATOM 3162 C CD1 . LEU 183 183 ? B 4.51607 17.29794 -2.35096 1 2 B LEU 95.396 1
+ATOM 3163 C CD2 . LEU 183 183 ? B 4.69812 16.52179 -4.73192 1 2 B LEU 95.396 1
+ATOM 3164 N N . LEU 184 184 ? B 7.01711 13.26173 -1.88961 1 2 B LEU 95.949 1
+ATOM 3165 C CA . LEU 184 184 ? B 6.41931 11.95378 -1.67750 1 2 B LEU 95.949 1
+ATOM 3166 C C . LEU 184 184 ? B 7.04334 11.18144 -0.52485 1 2 B LEU 95.949 1
+ATOM 3167 O O . LEU 184 184 ? B 6.64536 10.04433 -0.26431 1 2 B LEU 95.949 1
+ATOM 3168 C CB . LEU 184 184 ? B 6.50107 11.12238 -2.95881 1 2 B LEU 95.949 1
+ATOM 3169 C CG . LEU 184 184 ? B 5.87172 11.73782 -4.20653 1 2 B LEU 95.949 1
+ATOM 3170 C CD1 . LEU 184 184 ? B 5.88282 10.73444 -5.34947 1 2 B LEU 95.949 1
+ATOM 3171 C CD2 . LEU 184 184 ? B 4.45981 12.21006 -3.91342 1 2 B LEU 95.949 1
+ATOM 3172 N N . ASN 185 185 ? B 8.00128 11.76958 0.17674 1 2 B ASN 91.977 1
+ATOM 3173 C CA . ASN 185 185 ? B 8.61821 11.08369 1.29876 1 2 B ASN 91.977 1
+ATOM 3174 C C . ASN 185 185 ? B 7.60176 10.88304 2.41388 1 2 B ASN 91.977 1
+ATOM 3175 O O . ASN 185 185 ? B 6.86554 11.79769 2.77428 1 2 B ASN 91.977 1
+ATOM 3176 C CB . ASN 185 185 ? B 9.82610 11.86626 1.81674 1 2 B ASN 91.977 1
+ATOM 3177 C CG . ASN 185 185 ? B 11.03026 11.72685 0.91354 1 2 B ASN 91.977 1
+ATOM 3178 O OD1 . ASN 185 185 ? B 11.10640 10.80929 0.09345 1 2 B ASN 91.977 1
+ATOM 3179 N ND2 . ASN 185 185 ? B 11.98614 12.63219 1.06450 1 2 B ASN 91.977 1
+ATOM 3180 N N . GLY 186 186 ? B 7.56650 9.65723 2.93975 1 2 B GLY 93.372 1
+ATOM 3181 C CA . GLY 186 186 ? B 6.66586 9.31940 4.02011 1 2 B GLY 93.372 1
+ATOM 3182 C C . GLY 186 186 ? B 5.27430 8.90620 3.59136 1 2 B GLY 93.372 1
+ATOM 3183 O O . GLY 186 186 ? B 4.47068 8.50951 4.44099 1 2 B GLY 93.372 1
+ATOM 3184 N N . LEU 187 187 ? B 4.97171 8.99325 2.30093 1 2 B LEU 95.840 1
+ATOM 3185 C CA . LEU 187 187 ? B 3.66208 8.60947 1.79305 1 2 B LEU 95.840 1
+ATOM 3186 C C . LEU 187 187 ? B 3.69116 7.14967 1.37547 1 2 B LEU 95.840 1
+ATOM 3187 O O . LEU 187 187 ? B 3.73088 6.81177 0.19165 1 2 B LEU 95.840 1
+ATOM 3188 C CB . LEU 187 187 ? B 3.25512 9.50988 0.62827 1 2 B LEU 95.840 1
+ATOM 3189 C CG . LEU 187 187 ? B 3.26752 11.00677 0.91661 1 2 B LEU 95.840 1
+ATOM 3190 C CD1 . LEU 187 187 ? B 2.73445 11.78319 -0.27842 1 2 B LEU 95.840 1
+ATOM 3191 C CD2 . LEU 187 187 ? B 2.45646 11.31703 2.16512 1 2 B LEU 95.840 1
+ATOM 3192 N N . GLU 188 188 ? B 3.64668 6.26359 2.36102 1 2 B GLU 86.093 1
+ATOM 3193 C CA . GLU 188 188 ? B 3.79539 4.83792 2.10754 1 2 B GLU 86.093 1
+ATOM 3194 C C . GLU 188 188 ? B 2.58267 4.21881 1.43074 1 2 B GLU 86.093 1
+ATOM 3195 O O . GLU 188 188 ? B 2.68951 3.13450 0.85472 1 2 B GLU 86.093 1
+ATOM 3196 C CB . GLU 188 188 ? B 4.07844 4.11681 3.42215 1 2 B GLU 86.093 1
+ATOM 3197 C CG . GLU 188 188 ? B 5.35928 4.57563 4.10186 1 2 B GLU 86.093 1
+ATOM 3198 C CD . GLU 188 188 ? B 5.50120 4.06887 5.52157 1 2 B GLU 86.093 1
+ATOM 3199 O OE1 . GLU 188 188 ? B 4.50816 3.55106 6.07043 1 2 B GLU 86.093 1
+ATOM 3200 O OE2 . GLU 188 188 ? B 6.59646 4.20094 6.08586 1 2 B GLU 86.093 1
+ATOM 3201 N N . ASN 189 189 ? B 1.43619 4.88236 1.48889 1 2 B ASN 90.008 1
+ATOM 3202 C CA . ASN 189 189 ? B 0.20814 4.35218 0.90783 1 2 B ASN 90.008 1
+ATOM 3203 C C . ASN 189 189 ? B -0.16485 5.00189 -0.41811 1 2 B ASN 90.008 1
+ATOM 3204 O O . ASN 189 189 ? B -1.20239 4.65897 -0.99253 1 2 B ASN 90.008 1
+ATOM 3205 C CB . ASN 189 189 ? B -0.95158 4.51687 1.89345 1 2 B ASN 90.008 1
+ATOM 3206 C CG . ASN 189 189 ? B -0.76301 3.69531 3.15125 1 2 B ASN 90.008 1
+ATOM 3207 O OD1 . ASN 189 189 ? B -0.32571 2.54970 3.08648 1 2 B ASN 90.008 1
+ATOM 3208 N ND2 . ASN 189 189 ? B -1.09314 4.28256 4.29558 1 2 B ASN 90.008 1
+ATOM 3209 N N . LEU 190 190 ? B 0.65641 5.91599 -0.92079 1 2 B LEU 94.784 1
+ATOM 3210 C CA . LEU 190 190 ? B 0.32811 6.61440 -2.15768 1 2 B LEU 94.784 1
+ATOM 3211 C C . LEU 190 190 ? B 0.37338 5.64808 -3.33193 1 2 B LEU 94.784 1
+ATOM 3212 O O . LEU 190 190 ? B 1.36053 4.94491 -3.53270 1 2 B LEU 94.784 1
+ATOM 3213 C CB . LEU 190 190 ? B 1.29254 7.77702 -2.39859 1 2 B LEU 94.784 1
+ATOM 3214 C CG . LEU 190 190 ? B 0.93472 8.70736 -3.55365 1 2 B LEU 94.784 1
+ATOM 3215 C CD1 . LEU 190 190 ? B -0.29326 9.52722 -3.20956 1 2 B LEU 94.784 1
+ATOM 3216 C CD2 . LEU 190 190 ? B 2.10075 9.62226 -3.88413 1 2 B LEU 94.784 1
+ATOM 3217 N N . ASP 191 191 ? B -0.71628 5.61618 -4.10328 1 2 B ASP 84.571 1
+ATOM 3218 C CA . ASP 191 191 ? B -0.78214 4.74737 -5.26817 1 2 B ASP 84.571 1
+ATOM 3219 C C . ASP 191 191 ? B -1.08730 5.48066 -6.56697 1 2 B ASP 84.571 1
+ATOM 3220 O O . ASP 191 191 ? B -0.92194 4.89852 -7.64166 1 2 B ASP 84.571 1
+ATOM 3221 C CB . ASP 191 191 ? B -1.80050 3.62087 -5.05171 1 2 B ASP 84.571 1
+ATOM 3222 C CG . ASP 191 191 ? B -3.22139 4.13548 -4.84680 1 2 B ASP 84.571 1
+ATOM 3223 O OD1 . ASP 191 191 ? B -3.49615 5.31638 -5.15672 1 2 B ASP 84.571 1
+ATOM 3224 O OD2 . ASP 191 191 ? B -4.07091 3.34601 -4.38217 1 2 B ASP 84.571 1
+ATOM 3225 N N . THR 192 192 ? B -1.52344 6.73355 -6.49413 1 2 B THR 90.257 1
+ATOM 3226 C CA . THR 192 192 ? B -1.86710 7.48413 -7.69581 1 2 B THR 90.257 1
+ATOM 3227 C C . THR 192 192 ? B -1.36240 8.91177 -7.56927 1 2 B THR 90.257 1
+ATOM 3228 O O . THR 192 192 ? B -1.68916 9.60869 -6.60647 1 2 B THR 90.257 1
+ATOM 3229 C CB . THR 192 192 ? B -3.37815 7.49402 -7.95209 1 2 B THR 90.257 1
+ATOM 3230 O OG1 . THR 192 192 ? B -3.85643 6.14218 -8.04338 1 2 B THR 90.257 1
+ATOM 3231 C CG2 . THR 192 192 ? B -3.69644 8.21595 -9.25435 1 2 B THR 90.257 1
+ATOM 3232 N N . LEU 193 193 ? B -0.57057 9.33003 -8.54742 1 2 B LEU 96.732 1
+ATOM 3233 C CA . LEU 193 193 ? B -0.03031 10.68282 -8.60403 1 2 B LEU 96.732 1
+ATOM 3234 C C . LEU 193 193 ? B -0.34797 11.28426 -9.96661 1 2 B LEU 96.732 1
+ATOM 3235 O O . LEU 193 193 ? B 0.06497 10.74932 -10.99434 1 2 B LEU 96.732 1
+ATOM 3236 C CB . LEU 193 193 ? B 1.48292 10.67975 -8.36812 1 2 B LEU 96.732 1
+ATOM 3237 C CG . LEU 193 193 ? B 2.19855 12.01474 -8.53612 1 2 B LEU 96.732 1
+ATOM 3238 C CD1 . LEU 193 193 ? B 1.69562 13.02203 -7.50985 1 2 B LEU 96.732 1
+ATOM 3239 C CD2 . LEU 193 193 ? B 3.69835 11.82603 -8.41954 1 2 B LEU 96.732 1
+ATOM 3240 N N . LEU 194 194 ? B -1.09343 12.39416 -9.97115 1 2 B LEU 95.673 1
+ATOM 3241 C CA . LEU 194 194 ? B -1.50406 13.06261 -11.19552 1 2 B LEU 95.673 1
+ATOM 3242 C C . LEU 194 194 ? B -0.82638 14.42154 -11.27350 1 2 B LEU 95.673 1
+ATOM 3243 O O . LEU 194 194 ? B -1.13280 15.32581 -10.49300 1 2 B LEU 95.673 1
+ATOM 3244 C CB . LEU 194 194 ? B -3.02452 13.21444 -11.25320 1 2 B LEU 95.673 1
+ATOM 3245 C CG . LEU 194 194 ? B -3.84324 11.93765 -11.04429 1 2 B LEU 95.673 1
+ATOM 3246 C CD1 . LEU 194 194 ? B -5.33273 12.24462 -11.10033 1 2 B LEU 95.673 1
+ATOM 3247 C CD2 . LEU 194 194 ? B -3.47120 10.89240 -12.07506 1 2 B LEU 95.673 1
+ATOM 3248 N N . LEU 195 195 ? B 0.10831 14.56062 -12.21705 1 2 B LEU 97.968 1
+ATOM 3249 C CA . LEU 195 195 ? B 0.86508 15.78906 -12.41360 1 2 B LEU 97.968 1
+ATOM 3250 C C . LEU 195 195 ? B 0.84662 16.24456 -13.86602 1 2 B LEU 97.968 1
+ATOM 3251 O O . LEU 195 195 ? B 1.63504 17.10710 -14.25296 1 2 B LEU 97.968 1
+ATOM 3252 C CB . LEU 195 195 ? B 2.31747 15.60412 -11.95618 1 2 B LEU 97.968 1
+ATOM 3253 C CG . LEU 195 195 ? B 2.56625 15.49770 -10.45070 1 2 B LEU 97.968 1
+ATOM 3254 C CD1 . LEU 195 195 ? B 4.00571 15.08809 -10.18451 1 2 B LEU 97.968 1
+ATOM 3255 C CD2 . LEU 195 195 ? B 2.23731 16.81017 -9.76955 1 2 B LEU 97.968 1
+ATOM 3256 N N . GLN 196 196 ? B -0.04637 15.69530 -14.67358 1 2 B GLN 95.280 1
+ATOM 3257 C CA . GLN 196 196 ? B -0.03881 16.01130 -16.09389 1 2 B GLN 95.280 1
+ATOM 3258 C C . GLN 196 196 ? B -0.56747 17.41695 -16.36378 1 2 B GLN 95.280 1
+ATOM 3259 O O . GLN 196 196 ? B -1.25281 18.02173 -15.54010 1 2 B GLN 95.280 1
+ATOM 3260 C CB . GLN 196 196 ? B -0.85791 14.98235 -16.88224 1 2 B GLN 95.280 1
+ATOM 3261 C CG . GLN 196 196 ? B -2.36448 15.07788 -16.70983 1 2 B GLN 95.280 1
+ATOM 3262 C CD . GLN 196 196 ? B -2.88180 14.28472 -15.53606 1 2 B GLN 95.280 1
+ATOM 3263 O OE1 . GLN 196 196 ? B -2.12398 13.93051 -14.63274 1 2 B GLN 95.280 1
+ATOM 3264 N NE2 . GLN 196 196 ? B -4.17811 13.98696 -15.54885 1 2 B GLN 95.280 1
+ATOM 3265 N N . GLU 197 197 ? B -0.21046 17.94272 -17.52950 1 2 B GLU 95.497 1
+ATOM 3266 C CA . GLU 197 197 ? B -0.66748 19.24009 -18.01414 1 2 B GLU 95.497 1
+ATOM 3267 C C . GLU 197 197 ? B -0.27587 20.35677 -17.05040 1 2 B GLU 95.497 1
+ATOM 3268 O O . GLU 197 197 ? B -1.10087 21.16899 -16.63169 1 2 B GLU 95.497 1
+ATOM 3269 C CB . GLU 197 197 ? B -2.17698 19.22784 -18.25618 1 2 B GLU 95.497 1
+ATOM 3270 C CG . GLU 197 197 ? B -2.66020 18.11681 -19.18275 1 2 B GLU 95.497 1
+ATOM 3271 C CD . GLU 197 197 ? B -2.08650 18.19868 -20.58954 1 2 B GLU 95.497 1
+ATOM 3272 O OE1 . GLU 197 197 ? B -1.70619 19.31188 -21.01631 1 2 B GLU 95.497 1
+ATOM 3273 O OE2 . GLU 197 197 ? B -2.02210 17.15487 -21.26591 1 2 B GLU 95.497 1
+ATOM 3274 N N . ASN 198 198 ? B 1.00550 20.39318 -16.70058 1 2 B ASN 98.014 1
+ATOM 3275 C CA . ASN 198 198 ? B 1.57020 21.48023 -15.91107 1 2 B ASN 98.014 1
+ATOM 3276 C C . ASN 198 198 ? B 2.67069 22.15131 -16.71476 1 2 B ASN 98.014 1
+ATOM 3277 O O . ASN 198 198 ? B 2.72270 22.03394 -17.94840 1 2 B ASN 98.014 1
+ATOM 3278 C CB . ASN 198 198 ? B 2.08490 20.94957 -14.57189 1 2 B ASN 98.014 1
+ATOM 3279 C CG . ASN 198 198 ? B 0.99571 20.85175 -13.52446 1 2 B ASN 98.014 1
+ATOM 3280 O OD1 . ASN 198 198 ? B 0.47569 21.86633 -13.06939 1 2 B ASN 98.014 1
+ATOM 3281 N ND2 . ASN 198 198 ? B 0.65733 19.64269 -13.12930 1 2 B ASN 98.014 1
+ATOM 3282 N N . SER 199 199 ? B 3.54786 22.88037 -16.02600 1 2 B SER 96.941 1
+ATOM 3283 C CA . SER 199 199 ? B 4.69543 23.53958 -16.64460 1 2 B SER 96.941 1
+ATOM 3284 C C . SER 199 199 ? B 5.99977 23.04890 -16.03931 1 2 B SER 96.941 1
+ATOM 3285 O O . SER 199 199 ? B 6.95432 23.81413 -15.87219 1 2 B SER 96.941 1
+ATOM 3286 C CB . SER 199 199 ? B 4.58262 25.05991 -16.50957 1 2 B SER 96.941 1
+ATOM 3287 O OG . SER 199 199 ? B 3.44343 25.54079 -17.19504 1 2 B SER 96.941 1
+ATOM 3288 N N . LEU 200 200 ? B 6.06258 21.74919 -15.72428 1 2 B LEU 98.063 1
+ATOM 3289 C CA . LEU 200 200 ? B 7.23487 21.16118 -15.10107 1 2 B LEU 98.063 1
+ATOM 3290 C C . LEU 200 200 ? B 8.32359 20.92571 -16.13568 1 2 B LEU 98.063 1
+ATOM 3291 O O . LEU 200 200 ? B 8.06107 20.44038 -17.23621 1 2 B LEU 98.063 1
+ATOM 3292 C CB . LEU 200 200 ? B 6.87162 19.84652 -14.40859 1 2 B LEU 98.063 1
+ATOM 3293 C CG . LEU 200 200 ? B 5.84096 19.94874 -13.28685 1 2 B LEU 98.063 1
+ATOM 3294 C CD1 . LEU 200 200 ? B 5.34277 18.56995 -12.88736 1 2 B LEU 98.063 1
+ATOM 3295 C CD2 . LEU 200 200 ? B 6.43227 20.68731 -12.10023 1 2 B LEU 98.063 1
+ATOM 3296 N N . TYR 201 201 ? B 9.54296 21.27967 -15.74851 1 2 B TYR 95.678 1
+ATOM 3297 C CA . TYR 201 201 ? B 10.70125 21.09051 -16.61116 1 2 B TYR 95.678 1
+ATOM 3298 C C . TYR 201 201 ? B 11.57384 19.91595 -16.19318 1 2 B TYR 95.678 1
+ATOM 3299 O O . TYR 201 201 ? B 12.31152 19.37649 -17.02031 1 2 B TYR 95.678 1
+ATOM 3300 C CB . TYR 201 201 ? B 11.55399 22.36347 -16.64494 1 2 B TYR 95.678 1
+ATOM 3301 C CG . TYR 201 201 ? B 10.85516 23.54043 -17.28128 1 2 B TYR 95.678 1
+ATOM 3302 C CD1 . TYR 201 201 ? B 10.93368 23.75867 -18.65125 1 2 B TYR 95.678 1
+ATOM 3303 C CD2 . TYR 201 201 ? B 10.11536 24.43073 -16.51583 1 2 B TYR 95.678 1
+ATOM 3304 C CE1 . TYR 201 201 ? B 10.29574 24.83417 -19.24343 1 2 B TYR 95.678 1
+ATOM 3305 C CE2 . TYR 201 201 ? B 9.47007 25.51266 -17.10057 1 2 B TYR 95.678 1
+ATOM 3306 C CZ . TYR 201 201 ? B 9.56504 25.70773 -18.46351 1 2 B TYR 95.678 1
+ATOM 3307 O OH . TYR 201 201 ? B 8.92902 26.77699 -19.04343 1 2 B TYR 95.678 1
+ATOM 3308 N N . THR 202 202 ? B 11.50854 19.51120 -14.93297 1 2 B THR 94.520 1
+ATOM 3309 C CA . THR 202 202 ? B 12.33458 18.42859 -14.43491 1 2 B THR 94.520 1
+ATOM 3310 C C . THR 202 202 ? B 11.73485 17.87556 -13.15368 1 2 B THR 94.520 1
+ATOM 3311 O O . THR 202 202 ? B 10.84230 18.47800 -12.55294 1 2 B THR 94.520 1
+ATOM 3312 C CB . THR 202 202 ? B 13.78066 18.89589 -14.17481 1 2 B THR 94.520 1
+ATOM 3313 O OG1 . THR 202 202 ? B 14.59909 17.76757 -13.84894 1 2 B THR 94.520 1
+ATOM 3314 C CG2 . THR 202 202 ? B 13.81667 19.90524 -13.03972 1 2 B THR 94.520 1
+ATOM 3315 N N . ILE 203 203 ? B 12.20958 16.71767 -12.75480 1 2 B ILE 95.048 1
+ATOM 3316 C CA . ILE 203 203 ? B 11.87226 16.09964 -11.48386 1 2 B ILE 95.048 1
+ATOM 3317 C C . ILE 203 203 ? B 13.13267 16.08867 -10.63209 1 2 B ILE 95.048 1
+ATOM 3318 O O . ILE 203 203 ? B 14.14082 15.50579 -11.03376 1 2 B ILE 95.048 1
+ATOM 3319 C CB . ILE 203 203 ? B 11.33798 14.66487 -11.66852 1 2 B ILE 95.048 1
+ATOM 3320 C CG1 . ILE 203 203 ? B 10.06230 14.68344 -12.50687 1 2 B ILE 95.048 1
+ATOM 3321 C CG2 . ILE 203 203 ? B 11.08239 14.01826 -10.32221 1 2 B ILE 95.048 1
+ATOM 3322 C CD1 . ILE 203 203 ? B 8.88681 15.36886 -11.84386 1 2 B ILE 95.048 1
+ATOM 3323 N N . PRO 204 204 ? B 13.10577 16.72057 -9.45967 1 2 B PRO 93.097 1
+ATOM 3324 C CA . PRO 204 204 ? B 14.32225 16.79045 -8.65285 1 2 B PRO 93.097 1
+ATOM 3325 C C . PRO 204 204 ? B 14.72414 15.42780 -8.10811 1 2 B PRO 93.097 1
+ATOM 3326 O O . PRO 204 204 ? B 13.88296 14.53883 -7.91076 1 2 B PRO 93.097 1
+ATOM 3327 C CB . PRO 204 204 ? B 13.94894 17.75131 -7.51911 1 2 B PRO 93.097 1
+ATOM 3328 C CG . PRO 204 204 ? B 12.47249 17.63629 -7.41443 1 2 B PRO 93.097 1
+ATOM 3329 C CD . PRO 204 204 ? B 11.97206 17.40309 -8.81365 1 2 B PRO 93.097 1
+ATOM 3330 N N . LYS 205 205 ? B 16.01647 15.26600 -7.85035 1 2 B LYS 86.949 1
+ATOM 3331 C CA . LYS 205 205 ? B 16.52052 14.03724 -7.26716 1 2 B LYS 86.949 1
+ATOM 3332 C C . LYS 205 205 ? B 15.90496 13.83084 -5.88995 1 2 B LYS 86.949 1
+ATOM 3333 O O . LYS 205 205 ? B 15.85388 14.74730 -5.07371 1 2 B LYS 86.949 1
+ATOM 3334 C CB . LYS 205 205 ? B 18.04391 14.07704 -7.16667 1 2 B LYS 86.949 1
+ATOM 3335 C CG . LYS 205 205 ? B 18.65956 12.82411 -6.57225 1 2 B LYS 86.949 1
+ATOM 3336 C CD . LYS 205 205 ? B 20.17153 12.93060 -6.49424 1 2 B LYS 86.949 1
+ATOM 3337 C CE . LYS 205 205 ? B 20.78024 11.69423 -5.86086 1 2 B LYS 86.949 1
+ATOM 3338 N NZ . LYS 205 205 ? B 22.26173 11.80588 -5.74817 1 2 B LYS 86.949 1
+ATOM 3339 N N . GLY 206 206 ? B 15.43287 12.62524 -5.65766 1 2 B GLY 88.677 1
+ATOM 3340 C CA . GLY 206 206 ? B 14.79521 12.29180 -4.39880 1 2 B GLY 88.677 1
+ATOM 3341 C C . GLY 206 206 ? B 13.31069 12.56533 -4.35096 1 2 B GLY 88.677 1
+ATOM 3342 O O . GLY 206 206 ? B 12.68566 12.34524 -3.30940 1 2 B GLY 88.677 1
+ATOM 3343 N N . PHE 207 207 ? B 12.73063 13.02376 -5.45090 1 2 B PHE 94.644 1
+ATOM 3344 C CA . PHE 207 207 ? B 11.30538 13.33788 -5.46885 1 2 B PHE 94.644 1
+ATOM 3345 C C . PHE 207 207 ? B 10.45496 12.12309 -5.13833 1 2 B PHE 94.644 1
+ATOM 3346 O O . PHE 207 207 ? B 9.51772 12.21352 -4.34009 1 2 B PHE 94.644 1
+ATOM 3347 C CB . PHE 207 207 ? B 10.91185 13.90983 -6.83147 1 2 B PHE 94.644 1
+ATOM 3348 C CG . PHE 207 207 ? B 9.43400 14.06684 -7.01696 1 2 B PHE 94.644 1
+ATOM 3349 C CD1 . PHE 207 207 ? B 8.76195 15.13876 -6.45656 1 2 B PHE 94.644 1
+ATOM 3350 C CD2 . PHE 207 207 ? B 8.71273 13.13371 -7.74802 1 2 B PHE 94.644 1
+ATOM 3351 C CE1 . PHE 207 207 ? B 7.39215 15.28728 -6.62460 1 2 B PHE 94.644 1
+ATOM 3352 C CE2 . PHE 207 207 ? B 7.33939 13.27861 -7.92094 1 2 B PHE 94.644 1
+ATOM 3353 C CZ . PHE 207 207 ? B 6.68339 14.35506 -7.35798 1 2 B PHE 94.644 1
+ATOM 3354 N N . PHE 208 208 ? B 10.78096 10.97705 -5.73599 1 2 B PHE 90.970 1
+ATOM 3355 C CA . PHE 208 208 ? B 10.00012 9.77009 -5.51134 1 2 B PHE 90.970 1
+ATOM 3356 C C . PHE 208 208 ? B 10.43254 9.01030 -4.26974 1 2 B PHE 90.970 1
+ATOM 3357 O O . PHE 208 208 ? B 9.70284 8.12003 -3.81479 1 2 B PHE 90.970 1
+ATOM 3358 C CB . PHE 208 208 ? B 10.07876 8.84643 -6.73052 1 2 B PHE 90.970 1
+ATOM 3359 C CG . PHE 208 208 ? B 9.47139 9.44222 -7.97159 1 2 B PHE 90.970 1
+ATOM 3360 C CD1 . PHE 208 208 ? B 8.09756 9.47578 -8.13644 1 2 B PHE 90.970 1
+ATOM 3361 C CD2 . PHE 208 208 ? B 10.27773 9.96660 -8.96699 1 2 B PHE 90.970 1
+ATOM 3362 C CE1 . PHE 208 208 ? B 7.53485 10.02503 -9.27592 1 2 B PHE 90.970 1
+ATOM 3363 C CE2 . PHE 208 208 ? B 9.71711 10.52094 -10.10953 1 2 B PHE 90.970 1
+ATOM 3364 C CZ . PHE 208 208 ? B 8.34671 10.54957 -10.26139 1 2 B PHE 90.970 1
+ATOM 3365 N N . GLY 209 209 ? B 11.59609 9.34897 -3.70249 1 2 B GLY 85.041 1
+ATOM 3366 C CA . GLY 209 209 ? B 12.08086 8.66254 -2.52534 1 2 B GLY 85.041 1
+ATOM 3367 C C . GLY 209 209 ? B 12.19915 7.17023 -2.76846 1 2 B GLY 85.041 1
+ATOM 3368 O O . GLY 209 209 ? B 12.62091 6.72283 -3.83856 1 2 B GLY 85.041 1
+ATOM 3369 N N . SER 210 210 ? B 11.82906 6.40131 -1.76130 1 2 B SER 75.444 1
+ATOM 3370 C CA . SER 210 210 ? B 11.81691 4.94912 -1.85037 1 2 B SER 75.444 1
+ATOM 3371 C C . SER 210 210 ? B 10.40745 4.39048 -1.96412 1 2 B SER 75.444 1
+ATOM 3372 O O . SER 210 210 ? B 10.20606 3.18470 -1.80353 1 2 B SER 75.444 1
+ATOM 3373 C CB . SER 210 210 ? B 12.51868 4.33791 -0.63592 1 2 B SER 75.444 1
+ATOM 3374 O OG . SER 210 210 ? B 13.86048 4.78844 -0.54833 1 2 B SER 75.444 1
+ATOM 3375 N N . HIS 211 211 ? B 9.43102 5.23276 -2.24553 1 2 B HIS 84.659 1
+ATOM 3376 C CA . HIS 211 211 ? B 8.03719 4.81775 -2.28233 1 2 B HIS 84.659 1
+ATOM 3377 C C . HIS 211 211 ? B 7.72672 4.08605 -3.57919 1 2 B HIS 84.659 1
+ATOM 3378 O O . HIS 211 211 ? B 8.13388 4.49576 -4.66313 1 2 B HIS 84.659 1
+ATOM 3379 C CB . HIS 211 211 ? B 7.11841 6.02837 -2.12979 1 2 B HIS 84.659 1
+ATOM 3380 C CG . HIS 211 211 ? B 5.66521 5.70938 -2.23555 1 2 B HIS 84.659 1
+ATOM 3381 N ND1 . HIS 211 211 ? B 5.00317 4.93879 -1.29927 1 2 B HIS 84.659 1
+ATOM 3382 C CD2 . HIS 211 211 ? B 4.74423 6.04115 -3.17010 1 2 B HIS 84.659 1
+ATOM 3383 C CE1 . HIS 211 211 ? B 3.73509 4.82258 -1.65358 1 2 B HIS 84.659 1
+ATOM 3384 N NE2 . HIS 211 211 ? B 3.55470 5.47606 -2.78614 1 2 B HIS 84.659 1
+ATOM 3385 N N . LEU 212 212 ? B 6.99709 2.99211 -3.45883 1 2 B LEU 72.732 1
+ATOM 3386 C CA . LEU 212 212 ? B 6.52754 2.24985 -4.62235 1 2 B LEU 72.732 1
+ATOM 3387 C C . LEU 212 212 ? B 5.25787 2.92028 -5.13399 1 2 B LEU 72.732 1
+ATOM 3388 O O . LEU 212 212 ? B 4.24077 2.94361 -4.44067 1 2 B LEU 72.732 1
+ATOM 3389 C CB . LEU 212 212 ? B 6.27251 0.78618 -4.24841 1 2 B LEU 72.732 1
+ATOM 3390 C CG . LEU 212 212 ? B 6.06639 -0.21902 -5.38269 1 2 B LEU 72.732 1
+ATOM 3391 C CD1 . LEU 212 212 ? B 6.45677 -1.60645 -4.90942 1 2 B LEU 72.732 1
+ATOM 3392 C CD2 . LEU 212 212 ? B 4.64616 -0.20192 -5.89892 1 2 B LEU 72.732 1
+ATOM 3393 N N . LEU 213 213 ? B 5.32897 3.46967 -6.34112 1 2 B LEU 89.368 1
+ATOM 3394 C CA . LEU 213 213 ? B 4.23255 4.25043 -6.90423 1 2 B LEU 89.368 1
+ATOM 3395 C C . LEU 213 213 ? B 3.57678 3.47960 -8.04382 1 2 B LEU 89.368 1
+ATOM 3396 O O . LEU 213 213 ? B 4.14958 3.37133 -9.12950 1 2 B LEU 89.368 1
+ATOM 3397 C CB . LEU 213 213 ? B 4.74012 5.60301 -7.39745 1 2 B LEU 89.368 1
+ATOM 3398 C CG . LEU 213 213 ? B 3.68825 6.62724 -7.79958 1 2 B LEU 89.368 1
+ATOM 3399 C CD1 . LEU 213 213 ? B 2.80560 6.98626 -6.61707 1 2 B LEU 89.368 1
+ATOM 3400 C CD2 . LEU 213 213 ? B 4.36100 7.86803 -8.36380 1 2 B LEU 89.368 1
+ATOM 3401 N N . PRO 214 214 ? B 2.37579 2.93581 -7.83173 1 2 B PRO 80.867 1
+ATOM 3402 C CA . PRO 214 214 ? B 1.73390 2.14556 -8.88757 1 2 B PRO 80.867 1
+ATOM 3403 C C . PRO 214 214 ? B 1.33934 2.95721 -10.11875 1 2 B PRO 80.867 1
+ATOM 3404 O O . PRO 214 214 ? B 1.49029 2.46416 -11.24439 1 2 B PRO 80.867 1
+ATOM 3405 C CB . PRO 214 214 ? B 0.50305 1.56232 -8.18672 1 2 B PRO 80.867 1
+ATOM 3406 C CG . PRO 214 214 ? B 0.84612 1.57274 -6.73608 1 2 B PRO 80.867 1
+ATOM 3407 C CD . PRO 214 214 ? B 1.67018 2.80286 -6.53953 1 2 B PRO 80.867 1
+ATOM 3408 N N . PHE 215 215 ? B 0.83028 4.17863 -9.93029 1 2 B PHE 88.529 1
+ATOM 3409 C CA . PHE 215 215 ? B 0.34165 4.97247 -11.04644 1 2 B PHE 88.529 1
+ATOM 3410 C C . PHE 215 215 ? B 0.91092 6.38189 -10.98298 1 2 B PHE 88.529 1
+ATOM 3411 O O . PHE 215 215 ? B 0.89128 7.02968 -9.93655 1 2 B PHE 88.529 1
+ATOM 3412 C CB . PHE 215 215 ? B -1.18468 5.04110 -11.05101 1 2 B PHE 88.529 1
+ATOM 3413 C CG . PHE 215 215 ? B -1.84819 3.69750 -11.11529 1 2 B PHE 88.529 1
+ATOM 3414 C CD1 . PHE 215 215 ? B -1.91484 3.00349 -12.30048 1 2 B PHE 88.529 1
+ATOM 3415 C CD2 . PHE 215 215 ? B -2.40260 3.13644 -9.98044 1 2 B PHE 88.529 1
+ATOM 3416 C CE1 . PHE 215 215 ? B -2.52435 1.76228 -12.35941 1 2 B PHE 88.529 1
+ATOM 3417 C CE2 . PHE 215 215 ? B -3.01816 1.89271 -10.04081 1 2 B PHE 88.529 1
+ATOM 3418 C CZ . PHE 215 215 ? B -3.07437 1.20992 -11.22482 1 2 B PHE 88.529 1
+ATOM 3419 N N . ALA 216 216 ? B 1.42332 6.86232 -12.12359 1 2 B ALA 94.324 1
+ATOM 3420 C CA . ALA 216 216 ? B 1.95027 8.21340 -12.23374 1 2 B ALA 94.324 1
+ATOM 3421 C C . ALA 216 216 ? B 1.60327 8.76444 -13.60735 1 2 B ALA 94.324 1
+ATOM 3422 O O . ALA 216 216 ? B 1.86951 8.12421 -14.62458 1 2 B ALA 94.324 1
+ATOM 3423 C CB . ALA 216 216 ? B 3.46060 8.24291 -12.02125 1 2 B ALA 94.324 1
+ATOM 3424 N N . PHE 217 217 ? B 0.97440 9.93577 -13.62525 1 2 B PHE 95.056 1
+ATOM 3425 C CA . PHE 217 217 ? B 0.61181 10.62338 -14.85852 1 2 B PHE 95.056 1
+ATOM 3426 C C . PHE 217 217 ? B 1.43776 11.89702 -14.94890 1 2 B PHE 95.056 1
+ATOM 3427 O O . PHE 217 217 ? B 1.22929 12.84113 -14.18460 1 2 B PHE 95.056 1
+ATOM 3428 C CB . PHE 217 217 ? B -0.88084 10.94255 -14.89658 1 2 B PHE 95.056 1
+ATOM 3429 C CG . PHE 217 217 ? B -1.75736 9.71729 -14.92008 1 2 B PHE 95.056 1
+ATOM 3430 C CD1 . PHE 217 217 ? B -1.96827 8.99023 -13.74129 1 2 B PHE 95.056 1
+ATOM 3431 C CD2 . PHE 217 217 ? B -2.34180 9.33465 -16.10220 1 2 B PHE 95.056 1
+ATOM 3432 C CE1 . PHE 217 217 ? B -2.76934 7.86439 -13.77347 1 2 B PHE 95.056 1
+ATOM 3433 C CE2 . PHE 217 217 ? B -3.14157 8.20015 -16.14087 1 2 B PHE 95.056 1
+ATOM 3434 C CZ . PHE 217 217 ? B -3.36052 7.46176 -14.98412 1 2 B PHE 95.056 1
+ATOM 3435 N N . LEU 218 218 ? B 2.39006 11.92479 -15.89067 1 2 B LEU 96.899 1
+ATOM 3436 C CA . LEU 218 218 ? B 3.36784 12.99633 -15.98960 1 2 B LEU 96.899 1
+ATOM 3437 C C . LEU 218 218 ? B 3.41330 13.63167 -17.37423 1 2 B LEU 96.899 1
+ATOM 3438 O O . LEU 218 218 ? B 4.27275 14.47347 -17.63316 1 2 B LEU 96.899 1
+ATOM 3439 C CB . LEU 218 218 ? B 4.75657 12.46554 -15.61845 1 2 B LEU 96.899 1
+ATOM 3440 C CG . LEU 218 218 ? B 4.86565 11.81510 -14.23578 1 2 B LEU 96.899 1
+ATOM 3441 C CD1 . LEU 218 218 ? B 6.19000 11.09032 -14.09413 1 2 B LEU 96.899 1
+ATOM 3442 C CD2 . LEU 218 218 ? B 4.69269 12.85422 -13.15277 1 2 B LEU 96.899 1
+ATOM 3443 N N . HIS 219 219 ? B 2.50879 13.26206 -18.26018 1 2 B HIS 94.487 1
+ATOM 3444 C CA . HIS 219 219 ? B 2.52152 13.78052 -19.61608 1 2 B HIS 94.487 1
+ATOM 3445 C C . HIS 219 219 ? B 1.99791 15.20681 -19.66246 1 2 B HIS 94.487 1
+ATOM 3446 O O . HIS 219 219 ? B 1.40214 15.71467 -18.71657 1 2 B HIS 94.487 1
+ATOM 3447 C CB . HIS 219 219 ? B 1.69776 12.87091 -20.54052 1 2 B HIS 94.487 1
+ATOM 3448 C CG . HIS 219 219 ? B 0.28320 12.70158 -20.09537 1 2 B HIS 94.487 1
+ATOM 3449 N ND1 . HIS 219 219 ? B -0.73407 13.53133 -20.49877 1 2 B HIS 94.487 1
+ATOM 3450 C CD2 . HIS 219 219 ? B -0.28310 11.78480 -19.28427 1 2 B HIS 94.487 1
+ATOM 3451 C CE1 . HIS 219 219 ? B -1.86571 13.13682 -19.95026 1 2 B HIS 94.487 1
+ATOM 3452 N NE2 . HIS 219 219 ? B -1.61742 12.08295 -19.20458 1 2 B HIS 94.487 1
+ATOM 3453 N N . GLY 220 220 ? B 2.24083 15.86146 -20.78859 1 2 B GLY 95.258 1
+ATOM 3454 C CA . GLY 220 220 ? B 1.77392 17.21639 -20.99500 1 2 B GLY 95.258 1
+ATOM 3455 C C . GLY 220 220 ? B 2.58104 18.27169 -20.27389 1 2 B GLY 95.258 1
+ATOM 3456 O O . GLY 220 220 ? B 2.04464 19.32269 -19.92025 1 2 B GLY 95.258 1
+ATOM 3457 N N . ASN 221 221 ? B 3.86555 18.01485 -20.04559 1 2 B ASN 97.353 1
+ATOM 3458 C CA . ASN 221 221 ? B 4.75648 18.96194 -19.39363 1 2 B ASN 97.353 1
+ATOM 3459 C C . ASN 221 221 ? B 5.93291 19.27147 -20.30217 1 2 B ASN 97.353 1
+ATOM 3460 O O . ASN 221 221 ? B 6.39772 18.40123 -21.04357 1 2 B ASN 97.353 1
+ATOM 3461 C CB . ASN 221 221 ? B 5.25708 18.41903 -18.05379 1 2 B ASN 97.353 1
+ATOM 3462 C CG . ASN 221 221 ? B 4.19070 18.43096 -16.97711 1 2 B ASN 97.353 1
+ATOM 3463 O OD1 . ASN 221 221 ? B 3.80828 19.49501 -16.49100 1 2 B ASN 97.353 1
+ATOM 3464 N ND2 . ASN 221 221 ? B 3.71711 17.26058 -16.60240 1 2 B ASN 97.353 1
+ATOM 3465 N N . PRO 222 222 ? B 6.44091 20.52529 -20.26785 1 2 B PRO 96.112 1
+ATOM 3466 C CA . PRO 222 222 ? B 7.58100 20.89349 -21.11069 1 2 B PRO 96.112 1
+ATOM 3467 C C . PRO 222 222 ? B 8.90141 20.45332 -20.48632 1 2 B PRO 96.112 1
+ATOM 3468 O O . PRO 222 222 ? B 9.70707 21.28110 -20.04566 1 2 B PRO 96.112 1
+ATOM 3469 C CB . PRO 222 222 ? B 7.46819 22.41536 -21.19279 1 2 B PRO 96.112 1
+ATOM 3470 C CG . PRO 222 222 ? B 6.84819 22.80194 -19.88668 1 2 B PRO 96.112 1
+ATOM 3471 C CD . PRO 222 222 ? B 5.91901 21.67208 -19.50748 1 2 B PRO 96.112 1
+ATOM 3472 N N . TRP 223 223 ? B 9.13809 19.15300 -20.46156 1 2 B TRP 96.925 1
+ATOM 3473 C CA . TRP 223 223 ? B 10.32380 18.60600 -19.82602 1 2 B TRP 96.925 1
+ATOM 3474 C C . TRP 223 223 ? B 11.58533 19.12626 -20.49920 1 2 B TRP 96.925 1
+ATOM 3475 O O . TRP 223 223 ? B 11.74323 19.02669 -21.71809 1 2 B TRP 96.925 1
+ATOM 3476 C CB . TRP 223 223 ? B 10.30287 17.08038 -19.87423 1 2 B TRP 96.925 1
+ATOM 3477 C CG . TRP 223 223 ? B 9.12113 16.46526 -19.19602 1 2 B TRP 96.925 1
+ATOM 3478 C CD1 . TRP 223 223 ? B 8.12644 15.75279 -19.77559 1 2 B TRP 96.925 1
+ATOM 3479 C CD2 . TRP 223 223 ? B 8.81364 16.51885 -17.79982 1 2 B TRP 96.925 1
+ATOM 3480 N NE1 . TRP 223 223 ? B 7.21245 15.35691 -18.83336 1 2 B TRP 96.925 1
+ATOM 3481 C CE2 . TRP 223 223 ? B 7.60964 15.80760 -17.61499 1 2 B TRP 96.925 1
+ATOM 3482 C CE3 . TRP 223 223 ? B 9.43739 17.08921 -16.68290 1 2 B TRP 96.925 1
+ATOM 3483 C CZ2 . TRP 223 223 ? B 7.01595 15.65803 -16.36499 1 2 B TRP 96.925 1
+ATOM 3484 C CZ3 . TRP 223 223 ? B 8.84521 16.93949 -15.44595 1 2 B TRP 96.925 1
+ATOM 3485 C CH2 . TRP 223 223 ? B 7.65356 16.23345 -15.29076 1 2 B TRP 96.925 1
+ATOM 3486 N N . LEU 224 224 ? B 12.48766 19.69436 -19.69716 1 2 B LEU 93.910 1
+ATOM 3487 C CA . LEU 224 224 ? B 13.77620 20.17590 -20.17269 1 2 B LEU 93.910 1
+ATOM 3488 C C . LEU 224 224 ? B 14.78301 19.03776 -20.06618 1 2 B LEU 93.910 1
+ATOM 3489 O O . LEU 224 224 ? B 15.17630 18.64347 -18.96625 1 2 B LEU 93.910 1
+ATOM 3490 C CB . LEU 224 224 ? B 14.23677 21.38312 -19.35555 1 2 B LEU 93.910 1
+ATOM 3491 C CG . LEU 224 224 ? B 15.55463 22.02200 -19.77366 1 2 B LEU 93.910 1
+ATOM 3492 C CD1 . LEU 224 224 ? B 15.45727 22.57371 -21.19241 1 2 B LEU 93.910 1
+ATOM 3493 C CD2 . LEU 224 224 ? B 15.94823 23.11776 -18.79327 1 2 B LEU 93.910 1
+ATOM 3494 N N . CYS 225 225 ? B 15.18372 18.50338 -21.20353 1 2 B CYS 93.261 1
+ATOM 3495 C CA . CYS 225 225 ? B 15.98633 17.28951 -21.22426 1 2 B CYS 93.261 1
+ATOM 3496 C C . CYS 225 225 ? B 17.46681 17.62055 -21.33949 1 2 B CYS 93.261 1
+ATOM 3497 O O . CYS 225 225 ? B 18.06095 17.56256 -22.41905 1 2 B CYS 93.261 1
+ATOM 3498 C CB . CYS 225 225 ? B 15.51883 16.37329 -22.35105 1 2 B CYS 93.261 1
+ATOM 3499 S SG . CYS 225 225 ? B 13.89126 15.65756 -22.01265 1 2 B CYS 93.261 1
+ATOM 3500 N N . ASN 226 226 ? B 18.04676 17.96889 -20.20084 1 2 B ASN 90.858 1
+ATOM 3501 C CA . ASN 226 226 ? B 19.48479 18.10671 -20.06545 1 2 B ASN 90.858 1
+ATOM 3502 C C . ASN 226 226 ? B 19.93829 17.19546 -18.93243 1 2 B ASN 90.858 1
+ATOM 3503 O O . ASN 226 226 ? B 19.24953 16.22566 -18.59159 1 2 B ASN 90.858 1
+ATOM 3504 C CB . ASN 226 226 ? B 19.86972 19.57581 -19.82522 1 2 B ASN 90.858 1
+ATOM 3505 C CG . ASN 226 226 ? B 19.11452 20.18069 -18.66094 1 2 B ASN 90.858 1
+ATOM 3506 O OD1 . ASN 226 226 ? B 18.61928 19.48340 -17.77558 1 2 B ASN 90.858 1
+ATOM 3507 N ND2 . ASN 226 226 ? B 19.02678 21.51167 -18.65622 1 2 B ASN 90.858 1
+ATOM 3508 N N . CYS 227 227 ? B 21.08002 17.46963 -18.35153 1 2 B CYS 89.886 1
+ATOM 3509 C CA . CYS 227 227 ? B 21.57393 16.61501 -17.27716 1 2 B CYS 89.886 1
+ATOM 3510 C C . CYS 227 227 ? B 20.68782 16.66385 -16.03560 1 2 B CYS 89.886 1
+ATOM 3511 O O . CYS 227 227 ? B 20.74602 15.76059 -15.20197 1 2 B CYS 89.886 1
+ATOM 3512 C CB . CYS 227 227 ? B 23.00783 16.98799 -16.90867 1 2 B CYS 89.886 1
+ATOM 3513 S SG . CYS 227 227 ? B 24.21675 16.64172 -18.21103 1 2 B CYS 89.886 1
+ATOM 3514 N N . GLU 228 228 ? B 19.87196 17.69446 -15.89606 1 2 B GLU 89.696 1
+ATOM 3515 C CA . GLU 228 228 ? B 18.97785 17.79339 -14.74971 1 2 B GLU 89.696 1
+ATOM 3516 C C . GLU 228 228 ? B 17.84473 16.77771 -14.81016 1 2 B GLU 89.696 1
+ATOM 3517 O O . GLU 228 228 ? B 17.20194 16.50486 -13.79162 1 2 B GLU 89.696 1
+ATOM 3518 C CB . GLU 228 228 ? B 18.39740 19.20549 -14.65688 1 2 B GLU 89.696 1
+ATOM 3519 C CG . GLU 228 228 ? B 19.43402 20.28862 -14.43881 1 2 B GLU 89.696 1
+ATOM 3520 C CD . GLU 228 228 ? B 20.09780 20.19768 -13.07297 1 2 B GLU 89.696 1
+ATOM 3521 O OE1 . GLU 228 228 ? B 19.42818 19.74468 -12.12246 1 2 B GLU 89.696 1
+ATOM 3522 O OE2 . GLU 228 228 ? B 21.27535 20.58874 -12.95678 1 2 B GLU 89.696 1
+ATOM 3523 N N . ILE 229 229 ? B 17.58824 16.22090 -15.97838 1 2 B ILE 93.172 1
+ATOM 3524 C CA . ILE 229 229 ? B 16.50929 15.26022 -16.14541 1 2 B ILE 93.172 1
+ATOM 3525 C C . ILE 229 229 ? B 17.00779 13.82732 -16.01250 1 2 B ILE 93.172 1
+ATOM 3526 O O . ILE 229 229 ? B 16.21651 12.88941 -16.15711 1 2 B ILE 93.172 1
+ATOM 3527 C CB . ILE 229 229 ? B 15.79933 15.47968 -17.50483 1 2 B ILE 93.172 1
+ATOM 3528 C CG1 . ILE 229 229 ? B 14.36089 14.95253 -17.48223 1 2 B ILE 93.172 1
+ATOM 3529 C CG2 . ILE 229 229 ? B 16.57425 14.80155 -18.62450 1 2 B ILE 93.172 1
+ATOM 3530 C CD1 . ILE 229 229 ? B 13.43563 15.79443 -16.65160 1 2 B ILE 93.172 1
+ATOM 3531 N N . LEU 230 230 ? B 18.29040 13.64880 -15.71375 1 2 B LEU 88.602 1
+ATOM 3532 C CA . LEU 230 230 ? B 18.85921 12.30202 -15.69105 1 2 B LEU 88.602 1
+ATOM 3533 C C . LEU 230 230 ? B 18.19905 11.42690 -14.62585 1 2 B LEU 88.602 1
+ATOM 3534 O O . LEU 230 230 ? B 17.92277 10.25004 -14.86691 1 2 B LEU 88.602 1
+ATOM 3535 C CB . LEU 230 230 ? B 20.37176 12.36760 -15.46096 1 2 B LEU 88.602 1
+ATOM 3536 C CG . LEU 230 230 ? B 21.13404 11.05144 -15.60639 1 2 B LEU 88.602 1
+ATOM 3537 C CD1 . LEU 230 230 ? B 20.95692 10.48629 -17.00607 1 2 B LEU 88.602 1
+ATOM 3538 C CD2 . LEU 230 230 ? B 22.60830 11.24877 -15.28278 1 2 B LEU 88.602 1
+ATOM 3539 N N . TYR 231 231 ? B 17.94260 11.98651 -13.46438 1 2 B TYR 89.465 1
+ATOM 3540 C CA . TYR 231 231 ? B 17.27051 11.22503 -12.41377 1 2 B TYR 89.465 1
+ATOM 3541 C C . TYR 231 231 ? B 15.87303 10.81295 -12.86135 1 2 B TYR 89.465 1
+ATOM 3542 O O . TYR 231 231 ? B 15.45146 9.67209 -12.64707 1 2 B TYR 89.465 1
+ATOM 3543 C CB . TYR 231 231 ? B 17.19102 12.04303 -11.12232 1 2 B TYR 89.465 1
+ATOM 3544 C CG . TYR 231 231 ? B 16.33678 11.39123 -10.05377 1 2 B TYR 89.465 1
+ATOM 3545 C CD1 . TYR 231 231 ? B 16.84365 10.37276 -9.25555 1 2 B TYR 89.465 1
+ATOM 3546 C CD2 . TYR 231 231 ? B 15.02321 11.79639 -9.84548 1 2 B TYR 89.465 1
+ATOM 3547 C CE1 . TYR 231 231 ? B 16.06763 9.77174 -8.27744 1 2 B TYR 89.465 1
+ATOM 3548 C CE2 . TYR 231 231 ? B 14.23529 11.20209 -8.86836 1 2 B TYR 89.465 1
+ATOM 3549 C CZ . TYR 231 231 ? B 14.76551 10.19270 -8.08910 1 2 B TYR 89.465 1
+ATOM 3550 O OH . TYR 231 231 ? B 13.98195 9.60049 -7.11988 1 2 B TYR 89.465 1
+ATOM 3551 N N . PHE 232 232 ? B 15.15577 11.72352 -13.49177 1 2 B PHE 94.621 1
+ATOM 3552 C CA . PHE 232 232 ? B 13.81825 11.42115 -13.98185 1 2 B PHE 94.621 1
+ATOM 3553 C C . PHE 232 232 ? B 13.87242 10.36350 -15.07490 1 2 B PHE 94.621 1
+ATOM 3554 O O . PHE 232 232 ? B 13.03868 9.45607 -15.11582 1 2 B PHE 94.621 1
+ATOM 3555 C CB . PHE 232 232 ? B 13.15800 12.70537 -14.48873 1 2 B PHE 94.621 1
+ATOM 3556 C CG . PHE 232 232 ? B 11.71236 12.53927 -14.86160 1 2 B PHE 94.621 1
+ATOM 3557 C CD1 . PHE 232 232 ? B 10.92351 11.56722 -14.27616 1 2 B PHE 94.621 1
+ATOM 3558 C CD2 . PHE 232 232 ? B 11.13449 13.38963 -15.79949 1 2 B PHE 94.621 1
+ATOM 3559 C CE1 . PHE 232 232 ? B 9.58964 11.43167 -14.61528 1 2 B PHE 94.621 1
+ATOM 3560 C CE2 . PHE 232 232 ? B 9.80620 13.26416 -16.14195 1 2 B PHE 94.621 1
+ATOM 3561 C CZ . PHE 232 232 ? B 9.03121 12.28485 -15.55119 1 2 B PHE 94.621 1
+ATOM 3562 N N . ARG 233 233 ? B 14.86401 10.46701 -15.96696 1 2 B ARG 92.208 1
+ATOM 3563 C CA . ARG 233 233 ? B 15.00564 9.47599 -17.02417 1 2 B ARG 92.208 1
+ATOM 3564 C C . ARG 233 233 ? B 15.26784 8.08614 -16.44547 1 2 B ARG 92.208 1
+ATOM 3565 O O . ARG 233 233 ? B 14.71216 7.09557 -16.92269 1 2 B ARG 92.208 1
+ATOM 3566 C CB . ARG 233 233 ? B 16.13360 9.88245 -17.97814 1 2 B ARG 92.208 1
+ATOM 3567 C CG . ARG 233 233 ? B 16.30093 8.95980 -19.16849 1 2 B ARG 92.208 1
+ATOM 3568 C CD . ARG 233 233 ? B 17.37090 9.45898 -20.12540 1 2 B ARG 92.208 1
+ATOM 3569 N NE . ARG 233 233 ? B 18.70768 9.44387 -19.52773 1 2 B ARG 92.208 1
+ATOM 3570 C CZ . ARG 233 233 ? B 19.55470 8.42310 -19.58109 1 2 B ARG 92.208 1
+ATOM 3571 N NH1 . ARG 233 233 ? B 19.21434 7.31045 -20.20119 1 2 B ARG 92.208 1
+ATOM 3572 N NH2 . ARG 233 233 ? B 20.74288 8.52183 -19.01156 1 2 B ARG 92.208 1
+ATOM 3573 N N . ARG 234 234 ? B 16.11345 8.01225 -15.43254 1 2 B ARG 86.652 1
+ATOM 3574 C CA . ARG 234 234 ? B 16.37798 6.73712 -14.78270 1 2 B ARG 86.652 1
+ATOM 3575 C C . ARG 234 234 ? B 15.12486 6.19347 -14.11785 1 2 B ARG 86.652 1
+ATOM 3576 O O . ARG 234 234 ? B 14.84388 4.99104 -14.18297 1 2 B ARG 86.652 1
+ATOM 3577 C CB . ARG 234 234 ? B 17.50901 6.88791 -13.76770 1 2 B ARG 86.652 1
+ATOM 3578 C CG . ARG 234 234 ? B 17.77391 5.65652 -12.92267 1 2 B ARG 86.652 1
+ATOM 3579 C CD . ARG 234 234 ? B 18.34186 4.51690 -13.74119 1 2 B ARG 86.652 1
+ATOM 3580 N NE . ARG 234 234 ? B 18.68601 3.36562 -12.90446 1 2 B ARG 86.652 1
+ATOM 3581 C CZ . ARG 234 234 ? B 19.84411 3.21926 -12.27365 1 2 B ARG 86.652 1
+ATOM 3582 N NH1 . ARG 234 234 ? B 20.78536 4.14952 -12.37747 1 2 B ARG 86.652 1
+ATOM 3583 N NH2 . ARG 234 234 ? B 20.05442 2.14108 -11.52192 1 2 B ARG 86.652 1
+ATOM 3584 N N . TRP 235 235 ? B 14.35877 7.05632 -13.47196 1 2 B TRP 92.327 1
+ATOM 3585 C CA . TRP 235 235 ? B 13.11689 6.62087 -12.83889 1 2 B TRP 92.327 1
+ATOM 3586 C C . TRP 235 235 ? B 12.12471 6.11102 -13.87587 1 2 B TRP 92.327 1
+ATOM 3587 O O . TRP 235 235 ? B 11.43433 5.11716 -13.64696 1 2 B TRP 92.327 1
+ATOM 3588 C CB . TRP 235 235 ? B 12.50060 7.76538 -12.03146 1 2 B TRP 92.327 1
+ATOM 3589 C CG . TRP 235 235 ? B 11.30503 7.33412 -11.23823 1 2 B TRP 92.327 1
+ATOM 3590 C CD1 . TRP 235 235 ? B 11.30522 6.82506 -9.98283 1 2 B TRP 92.327 1
+ATOM 3591 C CD2 . TRP 235 235 ? B 9.93454 7.37049 -11.65710 1 2 B TRP 92.327 1
+ATOM 3592 N NE1 . TRP 235 235 ? B 10.02513 6.54243 -9.57953 1 2 B TRP 92.327 1
+ATOM 3593 C CE2 . TRP 235 235 ? B 9.16252 6.86717 -10.59280 1 2 B TRP 92.327 1
+ATOM 3594 C CE3 . TRP 235 235 ? B 9.28834 7.78260 -12.82812 1 2 B TRP 92.327 1
+ATOM 3595 C CZ2 . TRP 235 235 ? B 7.77272 6.76585 -10.66273 1 2 B TRP 92.327 1
+ATOM 3596 C CZ3 . TRP 235 235 ? B 7.91163 7.68110 -12.88968 1 2 B TRP 92.327 1
+ATOM 3597 C CH2 . TRP 235 235 ? B 7.16832 7.17816 -11.81996 1 2 B TRP 92.327 1
+ATOM 3598 N N . LEU 236 236 ? B 12.05693 6.78325 -15.03764 1 2 B LEU 93.569 1
+ATOM 3599 C CA . LEU 236 236 ? B 11.15715 6.33559 -16.09169 1 2 B LEU 93.569 1
+ATOM 3600 C C . LEU 236 236 ? B 11.56303 4.97026 -16.62421 1 2 B LEU 93.569 1
+ATOM 3601 O O . LEU 236 236 ? B 10.70335 4.14997 -16.95760 1 2 B LEU 93.569 1
+ATOM 3602 C CB . LEU 236 236 ? B 11.12267 7.35948 -17.23166 1 2 B LEU 93.569 1
+ATOM 3603 C CG . LEU 236 236 ? B 10.42404 8.68242 -16.93504 1 2 B LEU 93.569 1
+ATOM 3604 C CD1 . LEU 236 236 ? B 10.67700 9.66878 -18.06437 1 2 B LEU 93.569 1
+ATOM 3605 C CD2 . LEU 236 236 ? B 8.93192 8.46753 -16.73602 1 2 B LEU 93.569 1
+ATOM 3606 N N . GLN 237 237 ? B 12.85946 4.71169 -16.71256 1 2 B GLN 86.049 1
+ATOM 3607 C CA . GLN 237 237 ? B 13.32535 3.40875 -17.17011 1 2 B GLN 86.049 1
+ATOM 3608 C C . GLN 237 237 ? B 12.93453 2.30575 -16.19625 1 2 B GLN 86.049 1
+ATOM 3609 O O . GLN 237 237 ? B 12.61454 1.18800 -16.61216 1 2 B GLN 86.049 1
+ATOM 3610 C CB . GLN 237 237 ? B 14.83990 3.43585 -17.36767 1 2 B GLN 86.049 1
+ATOM 3611 C CG . GLN 237 237 ? B 15.29580 4.32556 -18.51506 1 2 B GLN 86.049 1
+ATOM 3612 C CD . GLN 237 237 ? B 16.80298 4.48068 -18.56065 1 2 B GLN 86.049 1
+ATOM 3613 O OE1 . GLN 237 237 ? B 17.49626 4.19776 -17.58914 1 2 B GLN 86.049 1
+ATOM 3614 N NE2 . GLN 237 237 ? B 17.31849 4.94001 -19.69209 1 2 B GLN 86.049 1
+ATOM 3615 N N . ASP 238 238 ? B 12.95698 2.61001 -14.90651 1 2 B ASP 80.612 1
+ATOM 3616 C CA . ASP 238 238 ? B 12.61123 1.62434 -13.89344 1 2 B ASP 80.612 1
+ATOM 3617 C C . ASP 238 238 ? B 11.11385 1.53008 -13.64106 1 2 B ASP 80.612 1
+ATOM 3618 O O . ASP 238 238 ? B 10.65488 0.55737 -13.02825 1 2 B ASP 80.612 1
+ATOM 3619 C CB . ASP 238 238 ? B 13.32595 1.94848 -12.57802 1 2 B ASP 80.612 1
+ATOM 3620 C CG . ASP 238 238 ? B 14.83449 1.85305 -12.69611 1 2 B ASP 80.612 1
+ATOM 3621 O OD1 . ASP 238 238 ? B 15.31953 1.20409 -13.64665 1 2 B ASP 80.612 1
+ATOM 3622 O OD2 . ASP 238 238 ? B 15.52870 2.40943 -11.82592 1 2 B ASP 80.612 1
+ATOM 3623 N N . ASN 239 239 ? B 10.32983 2.50977 -14.08388 1 2 B ASN 86.923 1
+ATOM 3624 C CA . ASN 239 239 ? B 8.90103 2.56850 -13.81885 1 2 B ASN 86.923 1
+ATOM 3625 C C . ASN 239 239 ? B 8.09316 2.72627 -15.09807 1 2 B ASN 86.923 1
+ATOM 3626 O O . ASN 239 239 ? B 7.06069 3.40353 -15.11525 1 2 B ASN 86.923 1
+ATOM 3627 C CB . ASN 239 239 ? B 8.57885 3.71266 -12.85119 1 2 B ASN 86.923 1
+ATOM 3628 C CG . ASN 239 239 ? B 9.19433 3.51447 -11.48362 1 2 B ASN 86.923 1
+ATOM 3629 O OD1 . ASN 239 239 ? B 8.58265 2.91293 -10.60178 1 2 B ASN 86.923 1
+ATOM 3630 N ND2 . ASN 239 239 ? B 10.40698 4.01723 -11.29984 1 2 B ASN 86.923 1
+ATOM 3631 N N . ALA 240 240 ? B 8.53441 2.08953 -16.17918 1 2 B ALA 84.254 1
+ATOM 3632 C CA . ALA 240 240 ? B 7.85251 2.24771 -17.45790 1 2 B ALA 84.254 1
+ATOM 3633 C C . ALA 240 240 ? B 6.41188 1.74846 -17.41196 1 2 B ALA 84.254 1
+ATOM 3634 O O . ALA 240 240 ? B 5.53878 2.30806 -18.08464 1 2 B ALA 84.254 1
+ATOM 3635 C CB . ALA 240 240 ? B 8.62231 1.51238 -18.55571 1 2 B ALA 84.254 1
+ATOM 3636 N N . GLU 241 241 ? B 6.15319 0.71407 -16.63446 1 2 B GLU 78.348 1
+ATOM 3637 C CA . GLU 241 241 ? B 4.81047 0.15524 -16.57423 1 2 B GLU 78.348 1
+ATOM 3638 C C . GLU 241 241 ? B 3.83471 1.02046 -15.79153 1 2 B GLU 78.348 1
+ATOM 3639 O O . GLU 241 241 ? B 2.62373 0.79930 -15.87347 1 2 B GLU 78.348 1
+ATOM 3640 C CB . GLU 241 241 ? B 4.85014 -1.24079 -15.95286 1 2 B GLU 78.348 1
+ATOM 3641 C CG . GLU 241 241 ? B 5.73903 -2.22358 -16.68436 1 2 B GLU 78.348 1
+ATOM 3642 C CD . GLU 241 241 ? B 5.65575 -3.62026 -16.09799 1 2 B GLU 78.348 1
+ATOM 3643 O OE1 . GLU 241 241 ? B 4.53174 -4.05333 -15.75996 1 2 B GLU 78.348 1
+ATOM 3644 O OE2 . GLU 241 241 ? B 6.69755 -4.27782 -15.97603 1 2 B GLU 78.348 1
+ATOM 3645 N N . ASN 242 242 ? B 4.33670 1.99057 -15.04245 1 2 B ASN 85.359 1
+ATOM 3646 C CA . ASN 242 242 ? B 3.50299 2.78912 -14.15728 1 2 B ASN 85.359 1
+ATOM 3647 C C . ASN 242 242 ? B 3.27546 4.21286 -14.64641 1 2 B ASN 85.359 1
+ATOM 3648 O O . ASN 242 242 ? B 2.69396 5.02043 -13.91616 1 2 B ASN 85.359 1
+ATOM 3649 C CB . ASN 242 242 ? B 4.10944 2.82544 -12.75069 1 2 B ASN 85.359 1
+ATOM 3650 C CG . ASN 242 242 ? B 4.15301 1.45959 -12.10452 1 2 B ASN 85.359 1
+ATOM 3651 O OD1 . ASN 242 242 ? B 3.35539 0.58041 -12.42123 1 2 B ASN 85.359 1
+ATOM 3652 N ND2 . ASN 242 242 ? B 5.08426 1.27912 -11.18171 1 2 B ASN 85.359 1
+ATOM 3653 N N . VAL 243 243 ? B 3.71062 4.54437 -15.86197 1 2 B VAL 93.925 1
+ATOM 3654 C CA . VAL 243 243 ? B 3.45828 5.85032 -16.44683 1 2 B VAL 93.925 1
+ATOM 3655 C C . VAL 243 243 ? B 2.26068 5.71848 -17.37763 1 2 B VAL 93.925 1
+ATOM 3656 O O . VAL 243 243 ? B 2.33285 5.04432 -18.40754 1 2 B VAL 93.925 1
+ATOM 3657 C CB . VAL 243 243 ? B 4.68648 6.38587 -17.20329 1 2 B VAL 93.925 1
+ATOM 3658 C CG1 . VAL 243 243 ? B 4.38486 7.75618 -17.78469 1 2 B VAL 93.925 1
+ATOM 3659 C CG2 . VAL 243 243 ? B 5.88079 6.45527 -16.26239 1 2 B VAL 93.925 1
+ATOM 3660 N N . TYR 244 244 ? B 1.16364 6.35755 -17.01331 1 2 B TYR 91.477 1
+ATOM 3661 C CA . TYR 244 244 ? B -0.10617 6.16949 -17.68942 1 2 B TYR 91.477 1
+ATOM 3662 C C . TYR 244 244 ? B -0.57866 7.44735 -18.35673 1 2 B TYR 91.477 1
+ATOM 3663 O O . TYR 244 244 ? B -0.14099 8.54920 -18.02761 1 2 B TYR 91.477 1
+ATOM 3664 C CB . TYR 244 244 ? B -1.16788 5.67156 -16.70470 1 2 B TYR 91.477 1
+ATOM 3665 C CG . TYR 244 244 ? B -0.95782 4.24856 -16.25412 1 2 B TYR 91.477 1
+ATOM 3666 C CD1 . TYR 244 244 ? B -0.03839 3.93958 -15.25819 1 2 B TYR 91.477 1
+ATOM 3667 C CD2 . TYR 244 244 ? B -1.67419 3.21024 -16.82767 1 2 B TYR 91.477 1
+ATOM 3668 C CE1 . TYR 244 244 ? B 0.16121 2.63234 -14.84387 1 2 B TYR 91.477 1
+ATOM 3669 C CE2 . TYR 244 244 ? B -1.48377 1.89839 -16.41792 1 2 B TYR 91.477 1
+ATOM 3670 C CZ . TYR 244 244 ? B -0.56448 1.61660 -15.42667 1 2 B TYR 91.477 1
+ATOM 3671 O OH . TYR 244 244 ? B -0.37051 0.32042 -15.01271 1 2 B TYR 91.477 1
+ATOM 3672 N N . VAL 245 245 ? B -1.48374 7.27888 -19.31145 1 2 B VAL 91.509 1
+ATOM 3673 C CA . VAL 245 245 ? B -2.11908 8.37894 -20.01080 1 2 B VAL 91.509 1
+ATOM 3674 C C . VAL 245 245 ? B -3.49448 8.60891 -19.39352 1 2 B VAL 91.509 1
+ATOM 3675 O O . VAL 245 245 ? B -4.30590 7.68358 -19.29920 1 2 B VAL 91.509 1
+ATOM 3676 C CB . VAL 245 245 ? B -2.24509 8.08844 -21.51686 1 2 B VAL 91.509 1
+ATOM 3677 C CG1 . VAL 245 245 ? B -2.94872 9.23823 -22.22259 1 2 B VAL 91.509 1
+ATOM 3678 C CG2 . VAL 245 245 ? B -0.87341 7.84129 -22.11874 1 2 B VAL 91.509 1
+ATOM 3679 N N . TRP 246 246 ? B -3.76066 9.83751 -18.99731 1 2 B TRP 88.694 1
+ATOM 3680 C CA . TRP 246 246 ? B -5.03124 10.15939 -18.35652 1 2 B TRP 88.694 1
+ATOM 3681 C C . TRP 246 246 ? B -6.15679 10.18379 -19.38410 1 2 B TRP 88.694 1
+ATOM 3682 O O . TRP 246 246 ? B -6.01263 10.73939 -20.47146 1 2 B TRP 88.694 1
+ATOM 3683 C CB . TRP 246 246 ? B -4.95169 11.50410 -17.64964 1 2 B TRP 88.694 1
+ATOM 3684 C CG . TRP 246 246 ? B -6.24689 11.93206 -17.03440 1 2 B TRP 88.694 1
+ATOM 3685 C CD1 . TRP 246 246 ? B -7.14165 12.81432 -17.54485 1 2 B TRP 88.694 1
+ATOM 3686 C CD2 . TRP 246 246 ? B -6.79896 11.47809 -15.79434 1 2 B TRP 88.694 1
+ATOM 3687 N NE1 . TRP 246 246 ? B -8.22264 12.94746 -16.69954 1 2 B TRP 88.694 1
+ATOM 3688 C CE2 . TRP 246 246 ? B -8.03211 12.14184 -15.61642 1 2 B TRP 88.694 1
+ATOM 3689 C CE3 . TRP 246 246 ? B -6.36695 10.56845 -14.81543 1 2 B TRP 88.694 1
+ATOM 3690 C CZ2 . TRP 246 246 ? B -8.82588 11.93261 -14.49552 1 2 B TRP 88.694 1
+ATOM 3691 C CZ3 . TRP 246 246 ? B -7.15428 10.36583 -13.70953 1 2 B TRP 88.694 1
+ATOM 3692 C CH2 . TRP 246 246 ? B -8.36885 11.03966 -13.55691 1 2 B TRP 88.694 1
+ATOM 3693 N N . LYS 247 247 ? B -7.26297 9.55943 -19.02045 1 2 B LYS 84.619 1
+ATOM 3694 C CA . LYS 247 247 ? B -8.46622 9.54570 -19.84094 1 2 B LYS 84.619 1
+ATOM 3695 C C . LYS 247 247 ? B -9.65195 9.88367 -18.95299 1 2 B LYS 84.619 1
+ATOM 3696 O O . LYS 247 247 ? B -9.93929 9.17316 -17.98772 1 2 B LYS 84.619 1
+ATOM 3697 C CB . LYS 247 247 ? B -8.67471 8.18143 -20.50802 1 2 B LYS 84.619 1
+ATOM 3698 C CG . LYS 247 247 ? B -7.55980 7.76925 -21.44185 1 2 B LYS 84.619 1
+ATOM 3699 C CD . LYS 247 247 ? B -7.80972 6.39567 -22.02979 1 2 B LYS 84.619 1
+ATOM 3700 C CE . LYS 247 247 ? B -6.68340 5.96246 -22.94508 1 2 B LYS 84.619 1
+ATOM 3701 N NZ . LYS 247 247 ? B -6.89331 4.59672 -23.48497 1 2 B LYS 84.619 1
+ATOM 3702 N N . GLN 248 248 ? B -10.34663 10.97396 -19.28531 1 2 B GLN 76.638 1
+ATOM 3703 C CA . GLN 248 248 ? B -11.48285 11.39201 -18.48218 1 2 B GLN 76.638 1
+ATOM 3704 C C . GLN 248 248 ? B -12.59757 10.35908 -18.56727 1 2 B GLN 76.638 1
+ATOM 3705 O O . GLN 248 248 ? B -12.88658 9.81667 -19.63358 1 2 B GLN 76.638 1
+ATOM 3706 C CB . GLN 248 248 ? B -11.99782 12.75580 -18.93564 1 2 B GLN 76.638 1
+ATOM 3707 C CG . GLN 248 248 ? B -11.00988 13.88954 -18.72037 1 2 B GLN 76.638 1
+ATOM 3708 C CD . GLN 248 248 ? B -11.60572 15.24114 -19.05046 1 2 B GLN 76.638 1
+ATOM 3709 O OE1 . GLN 248 248 ? B -12.78656 15.35032 -19.36836 1 2 B GLN 76.638 1
+ATOM 3710 N NE2 . GLN 248 248 ? B -10.79151 16.28852 -18.96850 1 2 B GLN 76.638 1
+ATOM 3711 N N . GLY 249 249 ? B -13.22497 10.08049 -17.42941 1 2 B GLY 80.982 1
+ATOM 3712 C CA . GLY 249 249 ? B -14.31345 9.12945 -17.36770 1 2 B GLY 80.982 1
+ATOM 3713 C C . GLY 249 249 ? B -13.88571 7.68111 -17.31818 1 2 B GLY 80.982 1
+ATOM 3714 O O . GLY 249 249 ? B -14.74523 6.79536 -17.29647 1 2 B GLY 80.982 1
+ATOM 3715 N N . VAL 250 250 ? B -12.58695 7.42568 -17.31001 1 2 B VAL 82.882 1
+ATOM 3716 C CA . VAL 250 250 ? B -12.06681 6.07000 -17.29861 1 2 B VAL 82.882 1
+ATOM 3717 C C . VAL 250 250 ? B -11.39013 5.81194 -15.96159 1 2 B VAL 82.882 1
+ATOM 3718 O O . VAL 250 250 ? B -10.63210 6.64668 -15.46579 1 2 B VAL 82.882 1
+ATOM 3719 C CB . VAL 250 250 ? B -11.07793 5.83786 -18.45760 1 2 B VAL 82.882 1
+ATOM 3720 C CG1 . VAL 250 250 ? B -10.56122 4.40896 -18.43942 1 2 B VAL 82.882 1
+ATOM 3721 C CG2 . VAL 250 250 ? B -11.75277 6.14874 -19.78511 1 2 B VAL 82.882 1
+ATOM 3722 N N . ASP 251 251 ? B -11.66640 4.65683 -15.38742 1 2 B ASP 80.408 1
+ATOM 3723 C CA . ASP 251 251 ? B -11.02906 4.25945 -14.14079 1 2 B ASP 80.408 1
+ATOM 3724 C C . ASP 251 251 ? B -9.51927 4.18829 -14.33929 1 2 B ASP 80.408 1
+ATOM 3725 O O . ASP 251 251 ? B -9.03804 3.67709 -15.34868 1 2 B ASP 80.408 1
+ATOM 3726 C CB . ASP 251 251 ? B -11.57412 2.91010 -13.67222 1 2 B ASP 80.408 1
+ATOM 3727 C CG . ASP 251 251 ? B -11.18073 2.57223 -12.24230 1 2 B ASP 80.408 1
+ATOM 3728 O OD1 . ASP 251 251 ? B -10.13647 3.05290 -11.76581 1 2 B ASP 80.408 1
+ATOM 3729 O OD2 . ASP 251 251 ? B -11.92949 1.80854 -11.59413 1 2 B ASP 80.408 1
+ATOM 3730 N N . VAL 252 252 ? B -8.78180 4.69534 -13.36202 1 2 B VAL 78.451 1
+ATOM 3731 C CA . VAL 252 252 ? B -7.32755 4.69383 -13.45151 1 2 B VAL 78.451 1
+ATOM 3732 C C . VAL 252 252 ? B -6.78221 3.27369 -13.57061 1 2 B VAL 78.451 1
+ATOM 3733 O O . VAL 252 252 ? B -5.71316 3.06066 -14.15008 1 2 B VAL 78.451 1
+ATOM 3734 C CB . VAL 252 252 ? B -6.71695 5.41834 -12.22890 1 2 B VAL 78.451 1
+ATOM 3735 C CG1 . VAL 252 252 ? B -7.00846 4.66159 -10.95213 1 2 B VAL 78.451 1
+ATOM 3736 C CG2 . VAL 252 252 ? B -5.22238 5.63142 -12.42764 1 2 B VAL 78.451 1
+ATOM 3737 N N . LYS 253 253 ? B -7.52624 2.30254 -13.05636 1 2 B LYS 73.495 1
+ATOM 3738 C CA . LYS 253 253 ? B -7.09024 0.91730 -13.16631 1 2 B LYS 73.495 1
+ATOM 3739 C C . LYS 253 253 ? B -7.08752 0.42614 -14.60509 1 2 B LYS 73.495 1
+ATOM 3740 O O . LYS 253 253 ? B -6.35367 -0.51113 -14.94174 1 2 B LYS 73.495 1
+ATOM 3741 C CB . LYS 253 253 ? B -7.99035 0.01295 -12.31878 1 2 B LYS 73.495 1
+ATOM 3742 C CG . LYS 253 253 ? B -7.96777 0.31733 -10.83770 1 2 B LYS 73.495 1
+ATOM 3743 C CD . LYS 253 253 ? B -8.91471 -0.58693 -10.07487 1 2 B LYS 73.495 1
+ATOM 3744 C CE . LYS 253 253 ? B -8.92744 -0.27677 -8.59356 1 2 B LYS 73.495 1
+ATOM 3745 N NZ . LYS 253 253 ? B -9.88870 -1.13775 -7.86147 1 2 B LYS 73.495 1
+ATOM 3746 N N . ALA 254 254 ? B -7.89464 1.02726 -15.46679 1 2 B ALA 82.085 1
+ATOM 3747 C CA . ALA 254 254 ? B -8.01020 0.61453 -16.85781 1 2 B ALA 82.085 1
+ATOM 3748 C C . ALA 254 254 ? B -7.19897 1.47931 -17.80935 1 2 B ALA 82.085 1
+ATOM 3749 O O . ALA 254 254 ? B -7.19918 1.21916 -19.01912 1 2 B ALA 82.085 1
+ATOM 3750 C CB . ALA 254 254 ? B -9.47631 0.62973 -17.29244 1 2 B ALA 82.085 1
+ATOM 3751 N N . MET 255 255 ? B -6.51296 2.49740 -17.30457 1 2 B MET 86.661 1
+ATOM 3752 C CA . MET 255 255 ? B -5.74220 3.37308 -18.16703 1 2 B MET 86.661 1
+ATOM 3753 C C . MET 255 255 ? B -4.49722 2.66255 -18.67516 1 2 B MET 86.661 1
+ATOM 3754 O O . MET 255 255 ? B -3.89512 1.84006 -17.98184 1 2 B MET 86.661 1
+ATOM 3755 C CB . MET 255 255 ? B -5.36899 4.65443 -17.42897 1 2 B MET 86.661 1
+ATOM 3756 C CG . MET 255 255 ? B -6.57704 5.50781 -17.10731 1 2 B MET 86.661 1
+ATOM 3757 S SD . MET 255 255 ? B -6.16822 7.00024 -16.18364 1 2 B MET 86.661 1
+ATOM 3758 C CE . MET 255 255 ? B -7.80865 7.67560 -15.94782 1 2 B MET 86.661 1
+ATOM 3759 N N . THR 256 256 ? B -4.11432 2.99343 -19.89426 1 2 B THR 86.564 1
+ATOM 3760 C CA . THR 256 256 ? B -3.02459 2.30869 -20.56931 1 2 B THR 86.564 1
+ATOM 3761 C C . THR 256 256 ? B -1.68875 2.92401 -20.18579 1 2 B THR 86.564 1
+ATOM 3762 O O . THR 256 256 ? B -1.53474 4.14539 -20.17660 1 2 B THR 86.564 1
+ATOM 3763 C CB . THR 256 256 ? B -3.21477 2.36915 -22.08552 1 2 B THR 86.564 1
+ATOM 3764 O OG1 . THR 256 256 ? B -4.47289 1.76790 -22.42855 1 2 B THR 86.564 1
+ATOM 3765 C CG2 . THR 256 256 ? B -2.09761 1.62687 -22.79773 1 2 B THR 86.564 1
+ATOM 3766 N N . SER 257 257 ? B -0.73159 2.06912 -19.88089 1 2 B SER 84.951 1
+ATOM 3767 C CA . SER 257 257 ? B 0.61887 2.51043 -19.58824 1 2 B SER 84.951 1
+ATOM 3768 C C . SER 257 257 ? B 1.29223 2.98541 -20.87073 1 2 B SER 84.951 1
+ATOM 3769 O O . SER 257 257 ? B 1.25203 2.30279 -21.89259 1 2 B SER 84.951 1
+ATOM 3770 C CB . SER 257 257 ? B 1.42772 1.38564 -18.95440 1 2 B SER 84.951 1
+ATOM 3771 O OG . SER 257 257 ? B 2.77863 1.77303 -18.77350 1 2 B SER 84.951 1
+ATOM 3772 N N . ASN 258 258 ? B 1.91593 4.15999 -20.79890 1 2 B ASN 91.468 1
+ATOM 3773 C CA . ASN 258 258 ? B 2.55988 4.73662 -21.96964 1 2 B ASN 91.468 1
+ATOM 3774 C C . ASN 258 258 ? B 3.65747 5.69032 -21.52416 1 2 B ASN 91.468 1
+ATOM 3775 O O . ASN 258 258 ? B 3.41255 6.88533 -21.33254 1 2 B ASN 91.468 1
+ATOM 3776 C CB . ASN 258 258 ? B 1.53769 5.45481 -22.84967 1 2 B ASN 91.468 1
+ATOM 3777 C CG . ASN 258 258 ? B 2.14113 5.91940 -24.15508 1 2 B ASN 91.468 1
+ATOM 3778 O OD1 . ASN 258 258 ? B 3.25429 5.54744 -24.51777 1 2 B ASN 91.468 1
+ATOM 3779 N ND2 . ASN 258 258 ? B 1.39690 6.74806 -24.87660 1 2 B ASN 91.468 1
+ATOM 3780 N N . VAL 259 259 ? B 4.85442 5.15425 -21.37634 1 2 B VAL 91.195 1
+ATOM 3781 C CA . VAL 259 259 ? B 5.97180 5.97858 -20.95105 1 2 B VAL 91.195 1
+ATOM 3782 C C . VAL 259 259 ? B 6.34029 7.00177 -22.01888 1 2 B VAL 91.195 1
+ATOM 3783 O O . VAL 259 259 ? B 6.93579 8.03766 -21.71628 1 2 B VAL 91.195 1
+ATOM 3784 C CB . VAL 259 259 ? B 7.18852 5.09307 -20.58858 1 2 B VAL 91.195 1
+ATOM 3785 C CG1 . VAL 259 259 ? B 7.73697 4.42381 -21.84091 1 2 B VAL 91.195 1
+ATOM 3786 C CG2 . VAL 259 259 ? B 8.24996 5.91650 -19.87849 1 2 B VAL 91.195 1
+ATOM 3787 N N . ALA 260 260 ? B 5.97246 6.73479 -23.26477 1 2 B ALA 91.762 1
+ATOM 3788 C CA . ALA 260 260 ? B 6.25950 7.67235 -24.33945 1 2 B ALA 91.762 1
+ATOM 3789 C C . ALA 260 260 ? B 5.46104 8.96202 -24.21560 1 2 B ALA 91.762 1
+ATOM 3790 O O . ALA 260 260 ? B 5.77177 9.94278 -24.89610 1 2 B ALA 91.762 1
+ATOM 3791 C CB . ALA 260 260 ? B 5.98166 7.02365 -25.69496 1 2 B ALA 91.762 1
+ATOM 3792 N N . SER 261 261 ? B 4.43378 8.98282 -23.37416 1 2 B SER 92.941 1
+ATOM 3793 C CA . SER 261 261 ? B 3.65624 10.19616 -23.17572 1 2 B SER 92.941 1
+ATOM 3794 C C . SER 261 261 ? B 4.42572 11.26044 -22.40383 1 2 B SER 92.941 1
+ATOM 3795 O O . SER 261 261 ? B 4.02409 12.42629 -22.40710 1 2 B SER 92.941 1
+ATOM 3796 C CB . SER 261 261 ? B 2.35101 9.87516 -22.44537 1 2 B SER 92.941 1
+ATOM 3797 O OG . SER 261 261 ? B 2.58623 9.39971 -21.13896 1 2 B SER 92.941 1
+ATOM 3798 N N . VAL 262 262 ? B 5.50182 10.87113 -21.73249 1 2 B VAL 95.765 1
+ATOM 3799 C CA . VAL 262 262 ? B 6.35983 11.82353 -21.05214 1 2 B VAL 95.765 1
+ATOM 3800 C C . VAL 262 262 ? B 7.42277 12.27604 -22.04207 1 2 B VAL 95.765 1
+ATOM 3801 O O . VAL 262 262 ? B 8.29140 11.49325 -22.43502 1 2 B VAL 95.765 1
+ATOM 3802 C CB . VAL 262 262 ? B 7.00139 11.20461 -19.79709 1 2 B VAL 95.765 1
+ATOM 3803 C CG1 . VAL 262 262 ? B 7.83161 12.24224 -19.07226 1 2 B VAL 95.765 1
+ATOM 3804 C CG2 . VAL 262 262 ? B 5.91845 10.65338 -18.88113 1 2 B VAL 95.765 1
+ATOM 3805 N N . GLN 263 263 ? B 7.34916 13.54157 -22.44936 1 2 B GLN 95.292 1
+ATOM 3806 C CA . GLN 263 263 ? B 8.14319 14.03809 -23.55779 1 2 B GLN 95.292 1
+ATOM 3807 C C . GLN 263 263 ? B 8.93874 15.26533 -23.15368 1 2 B GLN 95.292 1
+ATOM 3808 O O . GLN 263 263 ? B 8.56189 16.00151 -22.24053 1 2 B GLN 95.292 1
+ATOM 3809 C CB . GLN 263 263 ? B 7.23945 14.37278 -24.74814 1 2 B GLN 95.292 1
+ATOM 3810 C CG . GLN 263 263 ? B 6.41203 13.19919 -25.23196 1 2 B GLN 95.292 1
+ATOM 3811 C CD . GLN 263 263 ? B 5.27353 13.61459 -26.13871 1 2 B GLN 95.292 1
+ATOM 3812 O OE1 . GLN 263 263 ? B 4.98326 14.79856 -26.28876 1 2 B GLN 95.292 1
+ATOM 3813 N NE2 . GLN 263 263 ? B 4.61606 12.63607 -26.74653 1 2 B GLN 95.292 1
+ATOM 3814 N N . CYS 264 264 ? B 10.03624 15.46782 -23.86142 1 2 B CYS 94.450 1
+ATOM 3815 C CA . CYS 264 264 ? B 10.87728 16.63132 -23.64961 1 2 B CYS 94.450 1
+ATOM 3816 C C . CYS 264 264 ? B 10.25316 17.83658 -24.34467 1 2 B CYS 94.450 1
+ATOM 3817 O O . CYS 264 264 ? B 9.92965 17.77562 -25.53506 1 2 B CYS 94.450 1
+ATOM 3818 C CB . CYS 264 264 ? B 12.28431 16.38343 -24.18607 1 2 B CYS 94.450 1
+ATOM 3819 S SG . CYS 264 264 ? B 13.14780 14.97352 -23.45008 1 2 B CYS 94.450 1
+ATOM 3820 N N . ASP 265 265 ? B 10.08219 18.92135 -23.59060 1 2 B ASP 91.539 1
+ATOM 3821 C CA . ASP 265 265 ? B 9.51159 20.14837 -24.13464 1 2 B ASP 91.539 1
+ATOM 3822 C C . ASP 265 265 ? B 8.17458 19.89283 -24.81968 1 2 B ASP 91.539 1
+ATOM 3823 O O . ASP 265 265 ? B 7.86604 20.49517 -25.85124 1 2 B ASP 91.539 1
+ATOM 3824 C CB . ASP 265 265 ? B 10.49460 20.81301 -25.10626 1 2 B ASP 91.539 1
+ATOM 3825 C CG . ASP 265 265 ? B 11.79622 21.19853 -24.43105 1 2 B ASP 91.539 1
+ATOM 3826 O OD1 . ASP 265 265 ? B 11.75843 21.61195 -23.25247 1 2 B ASP 91.539 1
+ATOM 3827 O OD2 . ASP 265 265 ? B 12.85131 21.10295 -25.08365 1 2 B ASP 91.539 1
+ATOM 3828 N N . ASN 266 266 ? B 7.37609 19.00481 -24.25442 1 2 B ASN 87.965 1
+ATOM 3829 C CA . ASN 266 266 ? B 6.07958 18.64860 -24.81783 1 2 B ASN 87.965 1
+ATOM 3830 C C . ASN 266 266 ? B 6.18996 18.21706 -26.27602 1 2 B ASN 87.965 1
+ATOM 3831 O O . ASN 266 266 ? B 5.30109 18.49337 -27.08856 1 2 B ASN 87.965 1
+ATOM 3832 C CB . ASN 266 266 ? B 5.09082 19.81136 -24.67252 1 2 B ASN 87.965 1
+ATOM 3833 C CG . ASN 266 266 ? B 4.57105 19.94773 -23.25550 1 2 B ASN 87.965 1
+ATOM 3834 O OD1 . ASN 266 266 ? B 4.43717 18.96807 -22.53392 1 2 B ASN 87.965 1
+ATOM 3835 N ND2 . ASN 266 266 ? B 4.26369 21.17824 -22.86237 1 2 B ASN 87.965 1
+ATOM 3836 N N . SER 267 267 ? B 7.27836 17.52189 -26.60056 1 2 B SER 90.613 1
+ATOM 3837 C CA . SER 267 267 ? B 7.54978 17.12384 -27.97410 1 2 B SER 90.613 1
+ATOM 3838 C C . SER 267 267 ? B 7.19159 15.65994 -28.17849 1 2 B SER 90.613 1
+ATOM 3839 O O . SER 267 267 ? B 7.56177 14.80290 -27.37584 1 2 B SER 90.613 1
+ATOM 3840 C CB . SER 267 267 ? B 9.01452 17.34491 -28.33825 1 2 B SER 90.613 1
+ATOM 3841 O OG . SER 267 267 ? B 9.29589 16.79951 -29.61670 1 2 B SER 90.613 1
+ATOM 3842 N N . ASP 268 268 ? B 6.47951 15.37971 -29.25760 1 2 B ASP 85.615 1
+ATOM 3843 C CA . ASP 268 268 ? B 6.18448 14.00853 -29.63825 1 2 B ASP 85.615 1
+ATOM 3844 C C . ASP 268 268 ? B 7.38582 13.30353 -30.24581 1 2 B ASP 85.615 1
+ATOM 3845 O O . ASP 268 268 ? B 7.34033 12.08512 -30.45528 1 2 B ASP 85.615 1
+ATOM 3846 C CB . ASP 268 268 ? B 5.01793 13.96833 -30.62954 1 2 B ASP 85.615 1
+ATOM 3847 C CG . ASP 268 268 ? B 3.69539 14.36002 -29.99520 1 2 B ASP 85.615 1
+ATOM 3848 O OD1 . ASP 268 268 ? B 3.54755 14.20206 -28.77317 1 2 B ASP 85.615 1
+ATOM 3849 O OD2 . ASP 268 268 ? B 2.80526 14.81817 -30.73576 1 2 B ASP 85.615 1
+ATOM 3850 N N . LYS 269 269 ? B 8.43972 14.04351 -30.53675 1 2 B LYS 89.560 1
+ATOM 3851 C CA . LYS 269 269 ? B 9.61372 13.48173 -31.19440 1 2 B LYS 89.560 1
+ATOM 3852 C C . LYS 269 269 ? B 10.73333 13.14620 -30.22378 1 2 B LYS 89.560 1
+ATOM 3853 O O . LYS 269 269 ? B 11.71984 12.52481 -30.62983 1 2 B LYS 89.560 1
+ATOM 3854 C CB . LYS 269 269 ? B 10.13947 14.46437 -32.24981 1 2 B LYS 89.560 1
+ATOM 3855 C CG . LYS 269 269 ? B 9.12438 14.87555 -33.29362 1 2 B LYS 89.560 1
+ATOM 3856 C CD . LYS 269 269 ? B 9.70076 15.91707 -34.23189 1 2 B LYS 89.560 1
+ATOM 3857 C CE . LYS 269 269 ? B 8.68722 16.37722 -35.26200 1 2 B LYS 89.560 1
+ATOM 3858 N NZ . LYS 269 269 ? B 9.23809 17.44653 -36.14386 1 2 B LYS 89.560 1
+ATOM 3859 N N . PHE 270 270 ? B 10.62786 13.52368 -28.95431 1 2 B PHE 92.029 1
+ATOM 3860 C CA . PHE 270 270 ? B 11.73053 13.39306 -28.01726 1 2 B PHE 92.029 1
+ATOM 3861 C C . PHE 270 270 ? B 11.23395 12.90945 -26.65739 1 2 B PHE 92.029 1
+ATOM 3862 O O . PHE 270 270 ? B 11.19227 13.68893 -25.69706 1 2 B PHE 92.029 1
+ATOM 3863 C CB . PHE 270 270 ? B 12.46538 14.72973 -27.90363 1 2 B PHE 92.029 1
+ATOM 3864 C CG . PHE 270 270 ? B 13.88353 14.59913 -27.41646 1 2 B PHE 92.029 1
+ATOM 3865 C CD1 . PHE 270 270 ? B 14.64081 13.48189 -27.72058 1 2 B PHE 92.029 1
+ATOM 3866 C CD2 . PHE 270 270 ? B 14.46011 15.61772 -26.67393 1 2 B PHE 92.029 1
+ATOM 3867 C CE1 . PHE 270 270 ? B 15.94563 13.37238 -27.28035 1 2 B PHE 92.029 1
+ATOM 3868 C CE2 . PHE 270 270 ? B 15.76066 15.51367 -26.23894 1 2 B PHE 92.029 1
+ATOM 3869 C CZ . PHE 270 270 ? B 16.50697 14.39285 -26.53647 1 2 B PHE 92.029 1
+ATOM 3870 N N . PRO 271 271 ? B 10.84910 11.64398 -26.54065 1 2 B PRO 93.052 1
+ATOM 3871 C CA . PRO 271 271 ? B 10.46436 11.12153 -25.22955 1 2 B PRO 93.052 1
+ATOM 3872 C C . PRO 271 271 ? B 11.62669 11.17862 -24.24549 1 2 B PRO 93.052 1
+ATOM 3873 O O . PRO 271 271 ? B 12.78222 10.98506 -24.61705 1 2 B PRO 93.052 1
+ATOM 3874 C CB . PRO 271 271 ? B 10.05978 9.67202 -25.53064 1 2 B PRO 93.052 1
+ATOM 3875 C CG . PRO 271 271 ? B 9.75447 9.64886 -26.98753 1 2 B PRO 93.052 1
+ATOM 3876 C CD . PRO 271 271 ? B 10.68666 10.63584 -27.60871 1 2 B PRO 93.052 1
+ATOM 3877 N N . VAL 272 272 ? B 11.30288 11.42594 -22.97803 1 2 B VAL 94.370 1
+ATOM 3878 C CA . VAL 272 272 ? B 12.33254 11.59213 -21.96360 1 2 B VAL 94.370 1
+ATOM 3879 C C . VAL 272 272 ? B 13.16653 10.32407 -21.81111 1 2 B VAL 94.370 1
+ATOM 3880 O O . VAL 272 272 ? B 14.38864 10.38539 -21.67473 1 2 B VAL 94.370 1
+ATOM 3881 C CB . VAL 272 272 ? B 11.70024 11.99978 -20.61916 1 2 B VAL 94.370 1
+ATOM 3882 C CG1 . VAL 272 272 ? B 12.74303 12.02383 -19.51337 1 2 B VAL 94.370 1
+ATOM 3883 C CG2 . VAL 272 272 ? B 11.03583 13.36261 -20.75138 1 2 B VAL 94.370 1
+ATOM 3884 N N . TYR 273 273 ? B 12.52285 9.15694 -21.84596 1 2 B TYR 92.903 1
+ATOM 3885 C CA . TYR 273 273 ? B 13.24866 7.91771 -21.63014 1 2 B TYR 92.903 1
+ATOM 3886 C C . TYR 273 273 ? B 14.18507 7.58171 -22.78105 1 2 B TYR 92.903 1
+ATOM 3887 O O . TYR 273 273 ? B 15.03550 6.69973 -22.63815 1 2 B TYR 92.903 1
+ATOM 3888 C CB . TYR 273 273 ? B 12.27475 6.75958 -21.37329 1 2 B TYR 92.903 1
+ATOM 3889 C CG . TYR 273 273 ? B 11.52417 6.28382 -22.59431 1 2 B TYR 92.903 1
+ATOM 3890 C CD1 . TYR 273 273 ? B 12.00461 5.21524 -23.34968 1 2 B TYR 92.903 1
+ATOM 3891 C CD2 . TYR 273 273 ? B 10.33056 6.87791 -22.97816 1 2 B TYR 92.903 1
+ATOM 3892 C CE1 . TYR 273 273 ? B 11.31739 4.76698 -24.46540 1 2 B TYR 92.903 1
+ATOM 3893 C CE2 . TYR 273 273 ? B 9.63653 6.43460 -24.09039 1 2 B TYR 92.903 1
+ATOM 3894 C CZ . TYR 273 273 ? B 10.14006 5.37919 -24.82962 1 2 B TYR 92.903 1
+ATOM 3895 O OH . TYR 273 273 ? B 9.45736 4.93769 -25.93562 1 2 B TYR 92.903 1
+ATOM 3896 N N . LYS 274 274 ? B 14.04143 8.25558 -23.91431 1 2 B LYS 90.768 1
+ATOM 3897 C CA . LYS 274 274 ? B 14.92860 8.06586 -25.05256 1 2 B LYS 90.768 1
+ATOM 3898 C C . LYS 274 274 ? B 15.96846 9.17023 -25.17365 1 2 B LYS 90.768 1
+ATOM 3899 O O . LYS 274 274 ? B 16.73213 9.18551 -26.14268 1 2 B LYS 90.768 1
+ATOM 3900 C CB . LYS 274 274 ? B 14.12189 7.98156 -26.35180 1 2 B LYS 90.768 1
+ATOM 3901 C CG . LYS 274 274 ? B 13.22578 6.76816 -26.44869 1 2 B LYS 90.768 1
+ATOM 3902 C CD . LYS 274 274 ? B 12.52318 6.70974 -27.78875 1 2 B LYS 90.768 1
+ATOM 3903 C CE . LYS 274 274 ? B 11.67000 5.46829 -27.92595 1 2 B LYS 90.768 1
+ATOM 3904 N NZ . LYS 274 274 ? B 10.96455 5.42278 -29.23604 1 2 B LYS 90.768 1
+ATOM 3905 N N . TYR 275 275 ? B 16.02328 10.08052 -24.20180 1 2 B TYR 90.552 1
+ATOM 3906 C CA . TYR 275 275 ? B 16.98707 11.17437 -24.24510 1 2 B TYR 90.552 1
+ATOM 3907 C C . TYR 275 275 ? B 18.40501 10.62442 -24.16695 1 2 B TYR 90.552 1
+ATOM 3908 O O . TYR 275 275 ? B 18.72105 9.84513 -23.26253 1 2 B TYR 90.552 1
+ATOM 3909 C CB . TYR 275 275 ? B 16.72694 12.14894 -23.10131 1 2 B TYR 90.552 1
+ATOM 3910 C CG . TYR 275 275 ? B 17.74914 13.24827 -22.99564 1 2 B TYR 90.552 1
+ATOM 3911 C CD1 . TYR 275 275 ? B 17.93809 14.15357 -24.03154 1 2 B TYR 90.552 1
+ATOM 3912 C CD2 . TYR 275 275 ? B 18.52241 13.38809 -21.84902 1 2 B TYR 90.552 1
+ATOM 3913 C CE1 . TYR 275 275 ? B 18.87636 15.16595 -23.93175 1 2 B TYR 90.552 1
+ATOM 3914 C CE2 . TYR 275 275 ? B 19.46063 14.40299 -21.74296 1 2 B TYR 90.552 1
+ATOM 3915 C CZ . TYR 275 275 ? B 19.63172 15.28673 -22.78143 1 2 B TYR 90.552 1
+ATOM 3916 O OH . TYR 275 275 ? B 20.56615 16.29040 -22.67999 1 2 B TYR 90.552 1
+ATOM 3917 N N . PRO 276 276 ? B 19.26893 10.99618 -25.10499 1 2 B PRO 85.115 1
+ATOM 3918 C CA . PRO 276 276 ? B 20.62497 10.44978 -25.10027 1 2 B PRO 85.115 1
+ATOM 3919 C C . PRO 276 276 ? B 21.43840 10.82815 -23.86741 1 2 B PRO 85.115 1
+ATOM 3920 O O . PRO 276 276 ? B 22.27757 10.04056 -23.42252 1 2 B PRO 85.115 1
+ATOM 3921 C CB . PRO 276 276 ? B 21.24654 11.04731 -26.36613 1 2 B PRO 85.115 1
+ATOM 3922 C CG . PRO 276 276 ? B 20.08705 11.39046 -27.23562 1 2 B PRO 85.115 1
+ATOM 3923 C CD . PRO 276 276 ? B 18.99645 11.80999 -26.29710 1 2 B PRO 85.115 1
+ATOM 3924 N N . GLY 277 277 ? B 21.22176 12.00819 -23.31580 1 2 B GLY 80.451 1
+ATOM 3925 C CA . GLY 277 277 ? B 21.96714 12.44530 -22.15199 1 2 B GLY 80.451 1
+ATOM 3926 C C . GLY 277 277 ? B 23.43776 12.66056 -22.43724 1 2 B GLY 80.451 1
+ATOM 3927 O O . GLY 277 277 ? B 24.29346 12.25737 -21.65122 1 2 B GLY 80.451 1
+ATOM 3928 N N . LYS 278 278 ? B 23.74551 13.30852 -23.54683 1 2 B LYS 76.560 1
+ATOM 3929 C CA . LYS 278 278 ? B 25.12374 13.52959 -23.94109 1 2 B LYS 76.560 1
+ATOM 3930 C C . LYS 278 278 ? B 25.82477 14.41958 -22.92408 1 2 B LYS 76.560 1
+ATOM 3931 O O . LYS 278 278 ? B 25.31873 15.47288 -22.54545 1 2 B LYS 76.560 1
+ATOM 3932 C CB . LYS 278 278 ? B 25.19229 14.16138 -25.32966 1 2 B LYS 76.560 1
+ATOM 3933 C CG . LYS 278 278 ? B 24.61790 13.29105 -26.43149 1 2 B LYS 76.560 1
+ATOM 3934 C CD . LYS 278 278 ? B 24.70327 13.96920 -27.78035 1 2 B LYS 76.560 1
+ATOM 3935 C CE . LYS 278 278 ? B 24.12881 13.09827 -28.87873 1 2 B LYS 76.560 1
+ATOM 3936 N NZ . LYS 278 278 ? B 24.19615 13.76563 -30.21247 1 2 B LYS 76.560 1
+ATOM 3937 N N . GLY 279 279 ? B 26.98906 13.97408 -22.49293 1 2 B GLY 81.052 1
+ATOM 3938 C CA . GLY 279 279 ? B 27.76323 14.70678 -21.51699 1 2 B GLY 81.052 1
+ATOM 3939 C C . GLY 279 279 ? B 27.30931 14.54599 -20.08893 1 2 B GLY 81.052 1
+ATOM 3940 O O . GLY 279 279 ? B 27.87110 15.18016 -19.19352 1 2 B GLY 81.052 1
+ATOM 3941 N N . CYS 280 280 ? B 26.31162 13.71514 -19.84932 1 2 B CYS 83.989 1
+ATOM 3942 C CA . CYS 280 280 ? B 25.78115 13.52028 -18.51148 1 2 B CYS 83.989 1
+ATOM 3943 C C . CYS 280 280 ? B 26.32867 12.23061 -17.91207 1 2 B CYS 83.989 1
+ATOM 3944 O O . CYS 280 280 ? B 26.43260 11.21574 -18.60099 1 2 B CYS 83.989 1
+ATOM 3945 C CB . CYS 280 280 ? B 24.25438 13.47700 -18.53852 1 2 B CYS 83.989 1
+ATOM 3946 S SG . CYS 280 280 ? B 23.47831 14.98557 -19.15791 1 2 B CYS 83.989 1
+ATOM 3947 N N . PRO 281 281 ? B 26.66248 12.24519 -16.62875 1 2 B PRO 74.306 1
+ATOM 3948 C CA . PRO 281 281 ? B 27.17519 11.03562 -15.99395 1 2 B PRO 74.306 1
+ATOM 3949 C C . PRO 281 281 ? B 26.08179 9.99342 -15.79770 1 2 B PRO 74.306 1
+ATOM 3950 O O . PRO 281 281 ? B 24.89197 10.31169 -15.76296 1 2 B PRO 74.306 1
+ATOM 3951 C CB . PRO 281 281 ? B 27.71190 11.54091 -14.64975 1 2 B PRO 74.306 1
+ATOM 3952 C CG . PRO 281 281 ? B 26.89429 12.75338 -14.36689 1 2 B PRO 74.306 1
+ATOM 3953 C CD . PRO 281 281 ? B 26.62055 13.38589 -15.70205 1 2 B PRO 74.306 1
+ATOM 3954 N N . THR 282 282 ? B 26.50626 8.74188 -15.66450 1 2 B THR 67.038 1
+ATOM 3955 C CA . THR 282 282 ? B 25.58132 7.64839 -15.42242 1 2 B THR 67.038 1
+ATOM 3956 C C . THR 282 282 ? B 25.01283 7.76325 -14.01714 1 2 B THR 67.038 1
+ATOM 3957 O O . THR 282 282 ? B 25.75024 7.91560 -13.04686 1 2 B THR 67.038 1
+ATOM 3958 C CB . THR 282 282 ? B 26.27981 6.30123 -15.59552 1 2 B THR 67.038 1
+ATOM 3959 O OG1 . THR 282 282 ? B 26.83284 6.22310 -16.91743 1 2 B THR 67.038 1
+ATOM 3960 C CG2 . THR 282 282 ? B 25.29007 5.16262 -15.39880 1 2 B THR 67.038 1
+ATOM 3961 N N . LEU 283 283 ? B 23.70094 7.68451 -13.92871 1 2 B LEU 59.117 1
+ATOM 3962 C CA . LEU 283 283 ? B 23.03012 7.81828 -12.64683 1 2 B LEU 59.117 1
+ATOM 3963 C C . LEU 283 283 ? B 23.17846 6.53643 -11.83970 1 2 B LEU 59.117 1
+ATOM 3964 O O . LEU 283 283 ? B 23.00591 5.43743 -12.35207 1 2 B LEU 59.117 1
+ATOM 3965 C CB . LEU 283 283 ? B 21.55563 8.14796 -12.84317 1 2 B LEU 59.117 1
+ATOM 3966 C CG . LEU 283 283 ? B 20.75676 8.48678 -11.58987 1 2 B LEU 59.117 1
+ATOM 3967 C CD1 . LEU 283 283 ? B 21.28573 9.76081 -10.94735 1 2 B LEU 59.117 1
+ATOM 3968 C CD2 . LEU 283 283 ? B 19.28227 8.62061 -11.91619 1 2 B LEU 59.117 1
+ATOM 3969 N N . GLY 284 284 ? B 23.49576 6.69402 -10.55271 1 2 B GLY 59.962 1
+ATOM 3970 C CA . GLY 284 284 ? B 23.65369 5.55311 -9.67428 1 2 B GLY 59.962 1
+ATOM 3971 C C . GLY 284 284 ? B 22.33062 5.04351 -9.13443 1 2 B GLY 59.962 1
+ATOM 3972 O O . GLY 284 284 ? B 21.26455 5.60479 -9.38602 1 2 B GLY 59.962 1
+ATOM 3973 N N . ASP 285 285 ? B 22.40882 3.96321 -8.37640 1 2 B ASP 51.549 1
+ATOM 3974 C CA . ASP 285 285 ? B 21.22869 3.33483 -7.81821 1 2 B ASP 51.549 1
+ATOM 3975 C C . ASP 285 285 ? B 20.67381 4.05749 -6.60084 1 2 B ASP 51.549 1
+ATOM 3976 O O . ASP 285 285 ? B 19.56528 3.73432 -6.16322 1 2 B ASP 51.549 1
+ATOM 3977 C CB . ASP 285 285 ? B 21.52444 1.88261 -7.43592 1 2 B ASP 51.549 1
+ATOM 3978 C CG . ASP 285 285 ? B 21.74006 1.00209 -8.65234 1 2 B ASP 51.549 1
+ATOM 3979 O OD1 . ASP 285 285 ? B 21.19971 1.32116 -9.72609 1 2 B ASP 51.549 1
+ATOM 3980 O OD2 . ASP 285 285 ? B 22.44114 -0.02289 -8.51529 1 2 B ASP 51.549 1
+ATOM 3981 N N . GLU 286 286 ? B 21.40209 5.01225 -6.05373 1 2 B GLU 48.398 1
+ATOM 3982 C CA . GLU 286 286 ? B 21.07911 5.69684 -4.80773 1 2 B GLU 48.398 1
+ATOM 3983 C C . GLU 286 286 ? B 21.11306 4.76571 -3.60699 1 2 B GLU 48.398 1
+ATOM 3984 O O . GLU 286 286 ? B 20.78553 5.17659 -2.49471 1 2 B GLU 48.398 1
+ATOM 3985 C CB . GLU 286 286 ? B 19.72578 6.40391 -4.88177 1 2 B GLU 48.398 1
+ATOM 3986 C CG . GLU 286 286 ? B 19.70247 7.60874 -5.80241 1 2 B GLU 48.398 1
+ATOM 3987 C CD . GLU 286 286 ? B 18.43094 8.42775 -5.65978 1 2 B GLU 48.398 1
+ATOM 3988 O OE1 . GLU 286 286 ? B 17.51084 7.97485 -4.95669 1 2 B GLU 48.398 1
+ATOM 3989 O OE2 . GLU 286 286 ? B 18.36064 9.52179 -6.24201 1 2 B GLU 48.398 1
+ATOM 3990 N N . GLY 287 287 ? B 21.49872 3.51836 -3.80188 1 2 B GLY 48.400 1
+ATOM 3991 C CA . GLY 287 287 ? B 21.80400 2.59164 -2.73447 1 2 B GLY 48.400 1
+ATOM 3992 C C . GLY 287 287 ? B 20.60978 2.05297 -1.97392 1 2 B GLY 48.400 1
+ATOM 3993 O O . GLY 287 287 ? B 19.51082 2.60416 -2.00084 1 2 B GLY 48.400 1
+ATOM 3994 N N . ASP 288 288 ? B 20.84846 0.95954 -1.30936 1 2 B ASP 43.459 1
+ATOM 3995 C CA . ASP 288 288 ? B 19.89374 0.32303 -0.41108 1 2 B ASP 43.459 1
+ATOM 3996 C C . ASP 288 288 ? B 20.64437 -0.01804 0.86759 1 2 B ASP 43.459 1
+ATOM 3997 O O . ASP 288 288 ? B 21.25245 -1.08238 0.97073 1 2 B ASP 43.459 1
+ATOM 3998 C CB . ASP 288 288 ? B 19.29155 -0.92478 -1.06454 1 2 B ASP 43.459 1
+ATOM 3999 C CG . ASP 288 288 ? B 18.12249 -1.48987 -0.26778 1 2 B ASP 43.459 1
+ATOM 4000 O OD1 . ASP 288 288 ? B 17.93841 -1.11248 0.90525 1 2 B ASP 43.459 1
+ATOM 4001 O OD2 . ASP 288 288 ? B 17.38370 -2.32162 -0.83054 1 2 B ASP 43.459 1
+ATOM 4002 N N . THR 289 289 ? B 20.61073 0.88743 1.82927 1 2 B THR 44.453 1
+ATOM 4003 C CA . THR 289 289 ? B 21.47237 0.81049 2.99933 1 2 B THR 44.453 1
+ATOM 4004 C C . THR 289 289 ? B 20.73254 0.24538 4.20791 1 2 B THR 44.453 1
+ATOM 4005 O O . THR 289 289 ? B 20.59448 0.91198 5.23811 1 2 B THR 44.453 1
+ATOM 4006 C CB . THR 289 289 ? B 22.04179 2.19086 3.33942 1 2 B THR 44.453 1
+ATOM 4007 O OG1 . THR 289 289 ? B 20.94863 3.09328 3.58584 1 2 B THR 44.453 1
+ATOM 4008 C CG2 . THR 289 289 ? B 22.86913 2.72562 2.18083 1 2 B THR 44.453 1
+ATOM 4009 N N . ASP 290 290 ? B 20.24928 -0.98309 4.08977 1 2 B ASP 43.309 1
+ATOM 4010 C CA . ASP 290 290 ? B 19.66155 -1.68701 5.21729 1 2 B ASP 43.309 1
+ATOM 4011 C C . ASP 290 290 ? B 20.72787 -2.53286 5.90396 1 2 B ASP 43.309 1
+ATOM 4012 O O . ASP 290 290 ? B 21.46684 -3.26577 5.25331 1 2 B ASP 43.309 1
+ATOM 4013 C CB . ASP 290 290 ? B 18.49949 -2.56702 4.75793 1 2 B ASP 43.309 1
+ATOM 4014 C CG . ASP 290 290 ? B 17.26048 -1.75641 4.42381 1 2 B ASP 43.309 1
+ATOM 4015 O OD1 . ASP 290 290 ? B 16.96188 -0.80221 5.16690 1 2 B ASP 43.309 1
+ATOM 4016 O OD2 . ASP 290 290 ? B 16.58922 -2.09276 3.43668 1 2 B ASP 43.309 1
+ATOM 4017 N N . LEU 291 291 ? B 20.78946 -2.42838 7.22677 1 2 B LEU 41.698 1
+ATOM 4018 C CA . LEU 291 291 ? B 21.77312 -3.17341 7.99152 1 2 B LEU 41.698 1
+ATOM 4019 C C . LEU 291 291 ? B 21.29136 -4.59489 8.24330 1 2 B LEU 41.698 1
+ATOM 4020 O O . LEU 291 291 ? B 20.09735 -4.84108 8.42307 1 2 B LEU 41.698 1
+ATOM 4021 C CB . LEU 291 291 ? B 22.06961 -2.47354 9.31561 1 2 B LEU 41.698 1
+ATOM 4022 C CG . LEU 291 291 ? B 22.68604 -1.07726 9.20188 1 2 B LEU 41.698 1
+ATOM 4023 C CD1 . LEU 291 291 ? B 22.89324 -0.47360 10.58232 1 2 B LEU 41.698 1
+ATOM 4024 C CD2 . LEU 291 291 ? B 23.98735 -1.13433 8.42490 1 2 B LEU 41.698 1
+ATOM 4025 N N . TYR 292 292 ? B 22.23806 -5.53230 8.26344 1 2 B TYR 40.883 1
+ATOM 4026 C CA . TYR 292 292 ? B 21.93320 -6.95241 8.42251 1 2 B TYR 40.883 1
+ATOM 4027 C C . TYR 292 292 ? B 23.14026 -7.66033 9.02694 1 2 B TYR 40.883 1
+ATOM 4028 O O . TYR 292 292 ? B 24.26212 -7.51021 8.54747 1 2 B TYR 40.883 1
+ATOM 4029 C CB . TYR 292 292 ? B 21.55163 -7.56637 7.07423 1 2 B TYR 40.883 1
+ATOM 4030 C CG . TYR 292 292 ? B 21.65907 -9.06915 7.01776 1 2 B TYR 40.883 1
+ATOM 4031 C CD1 . TYR 292 292 ? B 20.72601 -9.88180 7.64459 1 2 B TYR 40.883 1
+ATOM 4032 C CD2 . TYR 292 292 ? B 22.71420 -9.66858 6.33194 1 2 B TYR 40.883 1
+ATOM 4033 C CE1 . TYR 292 292 ? B 20.83610 -11.25930 7.59093 1 2 B TYR 40.883 1
+ATOM 4034 C CE2 . TYR 292 292 ? B 22.82912 -11.04682 6.27443 1 2 B TYR 40.883 1
+ATOM 4035 C CZ . TYR 292 292 ? B 21.88663 -11.84249 6.90478 1 2 B TYR 40.883 1
+ATOM 4036 O OH . TYR 292 292 ? B 22.00119 -13.20733 6.85093 1 2 B TYR 40.883 1
+ATOM 4037 N N . ASP 293 293 ? B 22.90450 -8.44034 10.06911 1 2 B ASP 37.189 1
+ATOM 4038 C CA . ASP 293 293 ? B 23.95187 -9.21408 10.72585 1 2 B ASP 37.189 1
+ATOM 4039 C C . ASP 293 293 ? B 23.85639 -10.67000 10.31892 1 2 B ASP 37.189 1
+ATOM 4040 O O . ASP 293 293 ? B 22.94375 -11.37293 10.73799 1 2 B ASP 37.189 1
+ATOM 4041 C CB . ASP 293 293 ? B 23.86005 -9.08430 12.24492 1 2 B ASP 37.189 1
+ATOM 4042 C CG . ASP 293 293 ? B 24.34880 -7.73140 12.74405 1 2 B ASP 37.189 1
+ATOM 4043 O OD1 . ASP 293 293 ? B 24.87317 -6.94978 11.93350 1 2 B ASP 37.189 1
+ATOM 4044 O OD2 . ASP 293 293 ? B 24.20903 -7.47244 13.95572 1 2 B ASP 37.189 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.477
+2 1 A 2 ASP 1 50.691
+3 1 A 3 ILE 1 50.993
+4 1 A 4 SER 1 54.280
+5 1 A 5 GLU 1 50.834
+6 1 A 6 PRO 1 47.300
+7 1 A 7 PRO 1 47.251
+8 1 A 8 LEU 1 48.054
+9 1 A 9 HIS 1 49.238
+10 1 A 10 ASP 1 51.632
+11 1 A 11 PHE 1 55.014
+12 1 A 12 TYR 1 59.194
+13 1 A 13 CYS 1 74.793
+14 1 A 14 SER 1 71.661
+15 1 A 15 ARG 1 81.719
+16 1 A 16 LEU 1 85.683
+17 1 A 17 LEU 1 90.059
+18 1 A 18 ASP 1 92.431
+19 1 A 19 LEU 1 94.229
+20 1 A 20 VAL 1 95.834
+21 1 A 21 PHE 1 96.842
+22 1 A 22 LEU 1 95.926
+23 1 A 23 LEU 1 95.422
+24 1 A 24 ASP 1 92.587
+25 1 A 25 GLY 1 90.814
+26 1 A 26 SER 1 86.424
+27 1 A 27 SER 1 80.605
+28 1 A 28 ARG 1 86.194
+29 1 A 29 LEU 1 91.434
+30 1 A 30 SER 1 91.238
+31 1 A 31 GLU 1 90.679
+32 1 A 32 ALA 1 93.503
+33 1 A 33 GLU 1 93.880
+34 1 A 34 PHE 1 94.614
+35 1 A 35 GLU 1 94.864
+36 1 A 36 VAL 1 94.606
+37 1 A 37 LEU 1 95.526
+38 1 A 38 LYS 1 95.497
+39 1 A 39 ALA 1 94.620
+40 1 A 40 PHE 1 95.103
+41 1 A 41 VAL 1 95.599
+42 1 A 42 VAL 1 94.284
+43 1 A 43 ASP 1 89.814
+44 1 A 44 MET 1 91.431
+45 1 A 45 MET 1 91.680
+46 1 A 46 GLU 1 86.330
+47 1 A 47 ARG 1 82.904
+48 1 A 48 LEU 1 85.993
+49 1 A 49 ARG 1 78.491
+50 1 A 50 ILE 1 85.406
+51 1 A 51 SER 1 79.034
+52 1 A 52 GLN 1 74.455
+53 1 A 53 LYS 1 76.376
+54 1 A 54 TRP 1 82.426
+55 1 A 55 VAL 1 88.197
+56 1 A 56 ARG 1 90.451
+57 1 A 57 VAL 1 93.553
+58 1 A 58 ALA 1 94.569
+59 1 A 59 VAL 1 96.052
+60 1 A 60 VAL 1 94.963
+61 1 A 61 GLU 1 93.978
+62 1 A 62 TYR 1 91.495
+63 1 A 63 HIS 1 84.246
+64 1 A 64 ASP 1 69.615
+65 1 A 65 GLY 1 79.438
+66 1 A 66 SER 1 86.728
+67 1 A 67 HIS 1 89.032
+68 1 A 68 ALA 1 91.583
+69 1 A 69 TYR 1 93.859
+70 1 A 70 ILE 1 93.114
+71 1 A 71 GLY 1 91.272
+72 1 A 72 LEU 1 90.180
+73 1 A 73 LYS 1 84.658
+74 1 A 74 ASP 1 87.365
+75 1 A 75 ARG 1 81.579
+76 1 A 76 LYS 1 86.700
+77 1 A 77 ARG 1 85.760
+78 1 A 78 PRO 1 84.675
+79 1 A 79 SER 1 88.573
+80 1 A 80 GLU 1 90.882
+81 1 A 81 LEU 1 92.051
+82 1 A 82 ARG 1 91.454
+83 1 A 83 ARG 1 94.029
+84 1 A 84 ILE 1 94.164
+85 1 A 85 ALA 1 94.564
+86 1 A 86 SER 1 92.914
+87 1 A 87 GLN 1 93.096
+88 1 A 88 VAL 1 91.835
+89 1 A 89 LYS 1 86.407
+90 1 A 90 TYR 1 87.613
+91 1 A 91 ALA 1 83.162
+92 1 A 92 GLY 1 81.833
+93 1 A 93 SER 1 73.137
+94 1 A 94 GLN 1 68.140
+95 1 A 95 VAL 1 72.279
+96 1 A 96 ALA 1 83.620
+97 1 A 97 SER 1 82.409
+98 1 A 98 THR 1 88.104
+99 1 A 99 SER 1 84.224
+100 1 A 100 GLU 1 82.748
+101 1 A 101 VAL 1 90.274
+102 1 A 102 LEU 1 92.257
+103 1 A 103 LYS 1 85.100
+104 1 A 104 TYR 1 89.315
+105 1 A 105 THR 1 92.375
+106 1 A 106 LEU 1 89.424
+107 1 A 107 PHE 1 80.801
+108 1 A 108 GLN 1 84.050
+109 1 A 109 ILE 1 90.385
+110 1 A 110 PHE 1 86.433
+111 1 A 111 SER 1 77.411
+112 1 A 112 LYS 1 74.181
+113 1 A 113 ILE 1 73.470
+114 1 A 114 ASP 1 73.998
+115 1 A 115 ARG 1 80.557
+116 1 A 116 PRO 1 75.774
+117 1 A 117 GLU 1 78.093
+118 1 A 118 ALA 1 85.532
+119 1 A 119 SER 1 85.651
+120 1 A 120 ARG 1 89.195
+121 1 A 121 ILE 1 93.185
+122 1 A 122 THR 1 94.768
+123 1 A 123 LEU 1 95.445
+124 1 A 124 LEU 1 95.178
+125 1 A 125 LEU 1 94.887
+126 1 A 126 MET 1 91.969
+127 1 A 127 ALA 1 89.967
+128 1 A 128 SER 1 85.081
+129 1 A 129 GLN 1 80.842
+130 1 A 130 GLU 1 81.459
+131 1 A 131 PRO 1 68.390
+132 1 A 132 GLN 1 67.717
+133 1 A 133 ARG 1 61.310
+134 1 A 134 MET 1 72.260
+135 1 A 135 SER 1 79.824
+136 1 A 136 ARG 1 67.306
+137 1 A 137 ASN 1 75.362
+138 1 A 138 PHE 1 87.365
+139 1 A 139 VAL 1 85.283
+140 1 A 140 ARG 1 80.067
+141 1 A 141 TYR 1 88.465
+142 1 A 142 VAL 1 90.513
+143 1 A 143 GLN 1 84.981
+144 1 A 144 GLY 1 83.471
+145 1 A 145 LEU 1 86.755
+146 1 A 146 LYS 1 76.046
+147 1 A 147 LYS 1 74.824
+148 1 A 148 LYS 1 70.049
+149 1 A 149 LYS 1 81.767
+150 1 A 150 VAL 1 89.446
+151 1 A 151 ILE 1 93.052
+152 1 A 152 VAL 1 94.651
+153 1 A 153 ILE 1 95.990
+154 1 A 154 PRO 1 95.281
+155 1 A 155 VAL 1 94.960
+156 1 A 156 GLY 1 94.653
+157 1 A 157 ILE 1 93.264
+158 1 A 158 GLY 1 91.768
+159 1 A 159 PRO 1 86.379
+160 1 A 160 HIS 1 82.943
+161 1 A 161 ALA 1 90.675
+162 1 A 162 ASN 1 88.755
+163 1 A 163 LEU 1 90.045
+164 1 A 164 LYS 1 86.367
+165 1 A 165 GLN 1 89.489
+166 1 A 166 ILE 1 93.337
+167 1 A 167 ARG 1 91.747
+168 1 A 168 LEU 1 90.691
+169 1 A 169 ILE 1 93.651
+170 1 A 170 GLU 1 92.894
+171 1 A 171 LYS 1 91.366
+172 1 A 172 GLN 1 89.681
+173 1 A 173 ALA 1 89.757
+174 1 A 174 PRO 1 90.096
+175 1 A 175 GLU 1 89.714
+176 1 A 176 ASN 1 93.525
+177 1 A 177 LYS 1 92.876
+178 1 A 178 ALA 1 94.058
+179 1 A 179 PHE 1 95.095
+180 1 A 180 VAL 1 93.203
+181 1 A 181 LEU 1 93.742
+182 1 A 182 SER 1 92.495
+183 1 A 183 SER 1 92.865
+184 1 A 184 VAL 1 93.087
+185 1 A 185 ASP 1 92.165
+186 1 A 186 GLU 1 94.051
+187 1 A 187 LEU 1 93.312
+188 1 A 188 GLU 1 86.933
+189 1 A 189 GLN 1 89.500
+190 1 A 190 GLN 1 91.255
+191 1 A 191 ARG 1 86.983
+192 1 A 192 ASP 1 83.813
+193 1 A 193 GLU 1 89.567
+194 1 A 194 ILE 1 92.447
+195 1 A 195 VAL 1 87.308
+196 1 A 196 SER 1 86.118
+197 1 A 197 TYR 1 92.331
+198 1 A 198 LEU 1 91.229
+199 1 A 199 CYS 1 85.174
+200 1 A 200 ASP 1 87.860
+201 1 A 201 LEU 1 90.441
+202 1 A 202 ALA 1 86.744
+203 1 A 203 PRO 1 82.236
+204 1 A 204 GLU 1 77.781
+205 1 A 205 ALA 1 71.452
+206 1 A 206 PRO 1 66.495
+207 1 A 207 PRO 1 62.918
+208 1 A 208 PRO 1 56.665
+209 1 A 209 THR 1 59.163
+210 1 A 210 LEU 1 55.771
+211 1 A 211 PRO 1 56.080
+212 1 A 212 PRO 1 60.297
+213 1 A 213 ASP 1 56.197
+214 1 A 214 MET 1 55.488
+215 1 A 215 ALA 1 52.631
+216 1 A 216 GLN 1 55.603
+217 1 A 217 VAL 1 51.209
+218 1 A 218 THR 1 50.983
+219 1 A 219 VAL 1 52.364
+220 1 A 220 GLY 1 47.977
+221 1 B 1 MET 1 65.698
+222 1 B 2 PRO 1 69.435
+223 1 B 3 LEU 1 72.472
+224 1 B 4 LEU 1 75.297
+225 1 B 5 LEU 1 74.100
+226 1 B 6 LEU 1 71.292
+227 1 B 7 LEU 1 66.547
+228 1 B 8 LEU 1 64.963
+229 1 B 9 LEU 1 63.746
+230 1 B 10 LEU 1 64.815
+231 1 B 11 PRO 1 59.919
+232 1 B 12 SER 1 53.373
+233 1 B 13 PRO 1 53.971
+234 1 B 14 LEU 1 57.418
+235 1 B 15 HIS 1 55.931
+236 1 B 16 PRO 1 54.721
+237 1 B 17 HIS 1 54.150
+238 1 B 18 PRO 1 58.380
+239 1 B 19 ILE 1 70.680
+240 1 B 20 CYS 1 87.229
+241 1 B 21 GLU 1 86.290
+242 1 B 22 VAL 1 87.348
+243 1 B 23 SER 1 87.155
+244 1 B 24 LYS 1 85.426
+245 1 B 25 VAL 1 73.629
+246 1 B 26 ALA 1 74.480
+247 1 B 27 SER 1 76.359
+248 1 B 28 HIS 1 83.744
+249 1 B 29 LEU 1 91.852
+250 1 B 30 GLU 1 91.923
+251 1 B 31 VAL 1 93.350
+252 1 B 32 ASN 1 92.437
+253 1 B 33 CYS 1 93.786
+254 1 B 34 ASP 1 93.058
+255 1 B 35 LYS 1 89.765
+256 1 B 36 ARG 1 88.827
+257 1 B 37 ASN 1 88.708
+258 1 B 38 LEU 1 92.050
+259 1 B 39 THR 1 91.144
+260 1 B 40 ALA 1 89.105
+261 1 B 41 LEU 1 89.709
+262 1 B 42 PRO 1 84.489
+263 1 B 43 PRO 1 79.772
+264 1 B 44 ASP 1 77.441
+265 1 B 45 LEU 1 89.176
+266 1 B 46 PRO 1 89.596
+267 1 B 47 LYS 1 90.781
+268 1 B 48 ASP 1 90.898
+269 1 B 49 THR 1 94.779
+270 1 B 50 THR 1 95.036
+271 1 B 51 ILE 1 95.370
+272 1 B 52 LEU 1 96.924
+273 1 B 53 HIS 1 95.809
+274 1 B 54 LEU 1 96.878
+275 1 B 55 SER 1 96.104
+276 1 B 56 GLU 1 93.832
+277 1 B 57 ASN 1 95.243
+278 1 B 58 LEU 1 93.868
+279 1 B 59 LEU 1 96.345
+280 1 B 60 TYR 1 94.706
+281 1 B 61 THR 1 94.401
+282 1 B 62 PHE 1 96.428
+283 1 B 63 SER 1 93.970
+284 1 B 64 LEU 1 95.904
+285 1 B 65 ALA 1 93.610
+286 1 B 66 THR 1 92.300
+287 1 B 67 LEU 1 95.961
+288 1 B 68 MET 1 94.023
+289 1 B 69 PRO 1 92.569
+290 1 B 70 TYR 1 95.335
+291 1 B 71 THR 1 93.843
+292 1 B 72 ARG 1 93.952
+293 1 B 73 LEU 1 96.693
+294 1 B 74 THR 1 95.413
+295 1 B 75 GLN 1 96.044
+296 1 B 76 LEU 1 97.779
+297 1 B 77 ASN 1 97.336
+298 1 B 78 LEU 1 97.796
+299 1 B 79 ASP 1 94.678
+300 1 B 80 ARG 1 95.810
+301 1 B 81 CYS 1 97.022
+302 1 B 82 GLU 1 94.683
+303 1 B 83 LEU 1 97.413
+304 1 B 84 THR 1 96.248
+305 1 B 85 LYS 1 94.315
+306 1 B 86 LEU 1 96.091
+307 1 B 87 GLN 1 92.643
+308 1 B 88 VAL 1 91.156
+309 1 B 89 ASP 1 83.857
+310 1 B 90 GLY 1 89.464
+311 1 B 91 THR 1 91.259
+312 1 B 92 LEU 1 95.744
+313 1 B 93 PRO 1 92.035
+314 1 B 94 VAL 1 95.543
+315 1 B 95 LEU 1 97.462
+316 1 B 96 GLY 1 97.534
+317 1 B 97 THR 1 96.709
+318 1 B 98 LEU 1 98.164
+319 1 B 99 ASP 1 97.616
+320 1 B 100 LEU 1 98.264
+321 1 B 101 SER 1 97.172
+322 1 B 102 HIS 1 96.390
+323 1 B 103 ASN 1 98.102
+324 1 B 104 GLN 1 96.627
+325 1 B 105 LEU 1 97.656
+326 1 B 106 GLN 1 95.710
+327 1 B 107 SER 1 92.364
+328 1 B 108 LEU 1 92.029
+329 1 B 109 PRO 1 90.445
+330 1 B 110 LEU 1 90.512
+331 1 B 111 LEU 1 94.129
+332 1 B 112 GLY 1 94.366
+333 1 B 113 GLN 1 90.923
+334 1 B 114 THR 1 93.506
+335 1 B 115 LEU 1 96.740
+336 1 B 116 PRO 1 94.002
+337 1 B 117 ALA 1 96.680
+338 1 B 118 LEU 1 97.933
+339 1 B 119 THR 1 97.255
+340 1 B 120 VAL 1 97.033
+341 1 B 121 LEU 1 98.464
+342 1 B 122 ASP 1 97.734
+343 1 B 123 VAL 1 97.817
+344 1 B 124 SER 1 96.909
+345 1 B 125 PHE 1 96.523
+346 1 B 126 ASN 1 98.323
+347 1 B 127 ARG 1 97.197
+348 1 B 128 LEU 1 98.126
+349 1 B 129 THR 1 96.226
+350 1 B 130 SER 1 94.091
+351 1 B 131 LEU 1 96.663
+352 1 B 132 PRO 1 90.719
+353 1 B 133 LEU 1 91.229
+354 1 B 134 GLY 1 93.468
+355 1 B 135 ALA 1 94.225
+356 1 B 136 LEU 1 97.361
+357 1 B 137 ARG 1 94.953
+358 1 B 138 GLY 1 95.768
+359 1 B 139 LEU 1 97.309
+360 1 B 140 GLY 1 97.458
+361 1 B 141 GLU 1 97.263
+362 1 B 142 LEU 1 98.327
+363 1 B 143 GLN 1 97.107
+364 1 B 144 GLU 1 96.539
+365 1 B 145 LEU 1 98.549
+366 1 B 146 TYR 1 97.071
+367 1 B 147 LEU 1 98.352
+368 1 B 148 LYS 1 96.123
+369 1 B 149 GLY 1 97.150
+370 1 B 150 ASN 1 98.581
+371 1 B 151 GLU 1 97.083
+372 1 B 152 LEU 1 98.335
+373 1 B 153 LYS 1 95.942
+374 1 B 154 THR 1 94.682
+375 1 B 155 LEU 1 97.177
+376 1 B 156 PRO 1 94.714
+377 1 B 157 PRO 1 89.146
+378 1 B 158 GLY 1 94.346
+379 1 B 159 LEU 1 96.632
+380 1 B 160 LEU 1 97.562
+381 1 B 161 THR 1 94.561
+382 1 B 162 PRO 1 96.154
+383 1 B 163 THR 1 97.791
+384 1 B 164 PRO 1 95.812
+385 1 B 165 LYS 1 97.137
+386 1 B 166 LEU 1 98.088
+387 1 B 167 GLU 1 92.588
+388 1 B 168 LYS 1 93.869
+389 1 B 169 LEU 1 98.197
+390 1 B 170 SER 1 96.487
+391 1 B 171 LEU 1 98.386
+392 1 B 172 ALA 1 96.320
+393 1 B 173 ASN 1 96.399
+394 1 B 174 ASN 1 98.306
+395 1 B 175 ASN 1 97.342
+396 1 B 176 LEU 1 98.500
+397 1 B 177 THR 1 96.608
+398 1 B 178 GLU 1 94.062
+399 1 B 179 LEU 1 96.864
+400 1 B 180 PRO 1 94.320
+401 1 B 181 ALA 1 90.893
+402 1 B 182 GLY 1 92.669
+403 1 B 183 LEU 1 95.396
+404 1 B 184 LEU 1 95.949
+405 1 B 185 ASN 1 91.977
+406 1 B 186 GLY 1 93.372
+407 1 B 187 LEU 1 95.840
+408 1 B 188 GLU 1 86.093
+409 1 B 189 ASN 1 90.008
+410 1 B 190 LEU 1 94.784
+411 1 B 191 ASP 1 84.571
+412 1 B 192 THR 1 90.257
+413 1 B 193 LEU 1 96.732
+414 1 B 194 LEU 1 95.673
+415 1 B 195 LEU 1 97.968
+416 1 B 196 GLN 1 95.280
+417 1 B 197 GLU 1 95.497
+418 1 B 198 ASN 1 98.014
+419 1 B 199 SER 1 96.941
+420 1 B 200 LEU 1 98.063
+421 1 B 201 TYR 1 95.678
+422 1 B 202 THR 1 94.520
+423 1 B 203 ILE 1 95.048
+424 1 B 204 PRO 1 93.097
+425 1 B 205 LYS 1 86.949
+426 1 B 206 GLY 1 88.677
+427 1 B 207 PHE 1 94.644
+428 1 B 208 PHE 1 90.970
+429 1 B 209 GLY 1 85.041
+430 1 B 210 SER 1 75.444
+431 1 B 211 HIS 1 84.659
+432 1 B 212 LEU 1 72.732
+433 1 B 213 LEU 1 89.368
+434 1 B 214 PRO 1 80.867
+435 1 B 215 PHE 1 88.529
+436 1 B 216 ALA 1 94.324
+437 1 B 217 PHE 1 95.056
+438 1 B 218 LEU 1 96.899
+439 1 B 219 HIS 1 94.487
+440 1 B 220 GLY 1 95.258
+441 1 B 221 ASN 1 97.353
+442 1 B 222 PRO 1 96.112
+443 1 B 223 TRP 1 96.925
+444 1 B 224 LEU 1 93.910
+445 1 B 225 CYS 1 93.261
+446 1 B 226 ASN 1 90.858
+447 1 B 227 CYS 1 89.886
+448 1 B 228 GLU 1 89.696
+449 1 B 229 ILE 1 93.172
+450 1 B 230 LEU 1 88.602
+451 1 B 231 TYR 1 89.465
+452 1 B 232 PHE 1 94.621
+453 1 B 233 ARG 1 92.208
+454 1 B 234 ARG 1 86.652
+455 1 B 235 TRP 1 92.327
+456 1 B 236 LEU 1 93.569
+457 1 B 237 GLN 1 86.049
+458 1 B 238 ASP 1 80.612
+459 1 B 239 ASN 1 86.923
+460 1 B 240 ALA 1 84.254
+461 1 B 241 GLU 1 78.348
+462 1 B 242 ASN 1 85.359
+463 1 B 243 VAL 1 93.925
+464 1 B 244 TYR 1 91.477
+465 1 B 245 VAL 1 91.509
+466 1 B 246 TRP 1 88.694
+467 1 B 247 LYS 1 84.619
+468 1 B 248 GLN 1 76.638
+469 1 B 249 GLY 1 80.982
+470 1 B 250 VAL 1 82.882
+471 1 B 251 ASP 1 80.408
+472 1 B 252 VAL 1 78.451
+473 1 B 253 LYS 1 73.495
+474 1 B 254 ALA 1 82.085
+475 1 B 255 MET 1 86.661
+476 1 B 256 THR 1 86.564
+477 1 B 257 SER 1 84.951
+478 1 B 258 ASN 1 91.468
+479 1 B 259 VAL 1 91.195
+480 1 B 260 ALA 1 91.762
+481 1 B 261 SER 1 92.941
+482 1 B 262 VAL 1 95.765
+483 1 B 263 GLN 1 95.292
+484 1 B 264 CYS 1 94.450
+485 1 B 265 ASP 1 91.539
+486 1 B 266 ASN 1 87.965
+487 1 B 267 SER 1 90.613
+488 1 B 268 ASP 1 85.615
+489 1 B 269 LYS 1 89.560
+490 1 B 270 PHE 1 92.029
+491 1 B 271 PRO 1 93.052
+492 1 B 272 VAL 1 94.370
+493 1 B 273 TYR 1 92.903
+494 1 B 274 LYS 1 90.768
+495 1 B 275 TYR 1 90.552
+496 1 B 276 PRO 1 85.115
+497 1 B 277 GLY 1 80.451
+498 1 B 278 LYS 1 76.560
+499 1 B 279 GLY 1 81.052
+500 1 B 280 CYS 1 83.989
+501 1 B 281 PRO 1 74.306
+502 1 B 282 THR 1 67.038
+503 1 B 283 LEU 1 59.117
+504 1 B 284 GLY 1 59.962
+505 1 B 285 ASP 1 51.549
+506 1 B 286 GLU 1 48.398
+507 1 B 287 GLY 1 48.400
+508 1 B 288 ASP 1 43.459
+509 1 B 289 THR 1 44.453
+510 1 B 290 ASP 1 43.309
+511 1 B 291 LEU 1 41.698
+512 1 B 292 TYR 1 40.883
+513 1 B 293 ASP 1 37.189
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..2d6745b120a30579b3bba68515d80e4f47a34066
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_1.cif
@@ -0,0 +1,5816 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -21.06775 14.25630 -8.90499 1 1 A GLU 48.314 1
+ATOM 2 C CA . GLU 1 1 ? A -20.45228 14.97753 -7.78925 1 1 A GLU 48.314 1
+ATOM 3 C C . GLU 1 1 ? A -20.64944 14.21741 -6.48256 1 1 A GLU 48.314 1
+ATOM 4 O O . GLU 1 1 ? A -21.67013 13.57142 -6.27775 1 1 A GLU 48.314 1
+ATOM 5 C CB . GLU 1 1 ? A -21.05529 16.36870 -7.65476 1 1 A GLU 48.314 1
+ATOM 6 C CG . GLU 1 1 ? A -20.67857 17.31023 -8.78753 1 1 A GLU 48.314 1
+ATOM 7 C CD . GLU 1 1 ? A -19.20779 17.65638 -8.79045 1 1 A GLU 48.314 1
+ATOM 8 O OE1 . GLU 1 1 ? A -18.56840 17.57624 -7.72750 1 1 A GLU 48.314 1
+ATOM 9 O OE2 . GLU 1 1 ? A -18.68976 17.99846 -9.87338 1 1 A GLU 48.314 1
+ATOM 10 N N . ASP 2 2 ? A -19.66125 14.31517 -5.61811 1 1 A ASP 48.361 1
+ATOM 11 C CA . ASP 2 2 ? A -19.72469 13.65842 -4.32755 1 1 A ASP 48.361 1
+ATOM 12 C C . ASP 2 2 ? A -20.59063 14.45629 -3.36217 1 1 A ASP 48.361 1
+ATOM 13 O O . ASP 2 2 ? A -20.66985 15.68173 -3.43448 1 1 A ASP 48.361 1
+ATOM 14 C CB . ASP 2 2 ? A -18.32977 13.47539 -3.73763 1 1 A ASP 48.361 1
+ATOM 15 C CG . ASP 2 2 ? A -17.46263 12.55832 -4.57517 1 1 A ASP 48.361 1
+ATOM 16 O OD1 . ASP 2 2 ? A -18.01067 11.81782 -5.41309 1 1 A ASP 48.361 1
+ATOM 17 O OD2 . ASP 2 2 ? A -16.22974 12.59110 -4.40107 1 1 A ASP 48.361 1
+ATOM 18 N N . ILE 3 3 ? A -21.22919 13.73800 -2.46331 1 1 A ILE 46.952 1
+ATOM 19 C CA . ILE 3 3 ? A -22.09859 14.35165 -1.47265 1 1 A ILE 46.952 1
+ATOM 20 C C . ILE 3 3 ? A -21.26647 14.74729 -0.25992 1 1 A ILE 46.952 1
+ATOM 21 O O . ILE 3 3 ? A -20.47793 13.95525 0.25426 1 1 A ILE 46.952 1
+ATOM 22 C CB . ILE 3 3 ? A -23.23447 13.40389 -1.06346 1 1 A ILE 46.952 1
+ATOM 23 C CG1 . ILE 3 3 ? A -24.07199 13.04183 -2.29486 1 1 A ILE 46.952 1
+ATOM 24 C CG2 . ILE 3 3 ? A -24.10218 14.03999 0.00825 1 1 A ILE 46.952 1
+ATOM 25 C CD1 . ILE 3 3 ? A -25.16873 12.03584 -2.00115 1 1 A ILE 46.952 1
+ATOM 26 N N . SER 4 4 ? A -21.45543 15.97388 0.20874 1 1 A SER 49.034 1
+ATOM 27 C CA . SER 4 4 ? A -20.74837 16.48558 1.37260 1 1 A SER 49.034 1
+ATOM 28 C C . SER 4 4 ? A -21.74566 16.97179 2.41242 1 1 A SER 49.034 1
+ATOM 29 O O . SER 4 4 ? A -22.89287 17.29442 2.09941 1 1 A SER 49.034 1
+ATOM 30 C CB . SER 4 4 ? A -19.79478 17.62512 0.98990 1 1 A SER 49.034 1
+ATOM 31 O OG . SER 4 4 ? A -20.51037 18.72569 0.45824 1 1 A SER 49.034 1
+ATOM 32 N N . GLU 5 5 ? A -21.29704 17.02184 3.65036 1 1 A GLU 48.052 1
+ATOM 33 C CA . GLU 5 5 ? A -22.14120 17.48489 4.73945 1 1 A GLU 48.052 1
+ATOM 34 C C . GLU 5 5 ? A -22.25598 19.00152 4.71334 1 1 A GLU 48.052 1
+ATOM 35 O O . GLU 5 5 ? A -21.30924 19.70234 4.35761 1 1 A GLU 48.052 1
+ATOM 36 C CB . GLU 5 5 ? A -21.56955 17.03606 6.08192 1 1 A GLU 48.052 1
+ATOM 37 C CG . GLU 5 5 ? A -21.53867 15.52858 6.24915 1 1 A GLU 48.052 1
+ATOM 38 C CD . GLU 5 5 ? A -22.93021 14.93668 6.31466 1 1 A GLU 48.052 1
+ATOM 39 O OE1 . GLU 5 5 ? A -23.76953 15.49030 7.05064 1 1 A GLU 48.052 1
+ATOM 40 O OE2 . GLU 5 5 ? A -23.18316 13.92603 5.63286 1 1 A GLU 48.052 1
+ATOM 41 N N . PRO 6 6 ? A -23.41880 19.52664 5.09243 1 1 A PRO 48.606 1
+ATOM 42 C CA . PRO 6 6 ? A -23.57587 20.97967 5.13400 1 1 A PRO 48.606 1
+ATOM 43 C C . PRO 6 6 ? A -22.77688 21.58701 6.28452 1 1 A PRO 48.606 1
+ATOM 44 O O . PRO 6 6 ? A -22.46687 20.89862 7.25634 1 1 A PRO 48.606 1
+ATOM 45 C CB . PRO 6 6 ? A -25.07988 21.17005 5.34376 1 1 A PRO 48.606 1
+ATOM 46 C CG . PRO 6 6 ? A -25.51350 19.91405 6.01836 1 1 A PRO 48.606 1
+ATOM 47 C CD . PRO 6 6 ? A -24.65273 18.82412 5.45875 1 1 A PRO 48.606 1
+ATOM 48 N N . PRO 7 7 ? A -22.44070 22.86175 6.15861 1 1 A PRO 46.325 1
+ATOM 49 C CA . PRO 7 7 ? A -21.67945 23.50466 7.23078 1 1 A PRO 46.325 1
+ATOM 50 C C . PRO 7 7 ? A -22.45788 23.51864 8.54129 1 1 A PRO 46.325 1
+ATOM 51 O O . PRO 7 7 ? A -23.63439 23.86862 8.57735 1 1 A PRO 46.325 1
+ATOM 52 C CB . PRO 7 7 ? A -21.45321 24.92550 6.70531 1 1 A PRO 46.325 1
+ATOM 53 C CG . PRO 7 7 ? A -21.62012 24.82472 5.22882 1 1 A PRO 46.325 1
+ATOM 54 C CD . PRO 7 7 ? A -22.63185 23.74786 5.00259 1 1 A PRO 46.325 1
+ATOM 55 N N . LEU 8 8 ? A -21.77806 23.12733 9.62597 1 1 A LEU 47.105 1
+ATOM 56 C CA . LEU 8 8 ? A -22.37219 23.11691 10.95343 1 1 A LEU 47.105 1
+ATOM 57 C C . LEU 8 8 ? A -21.83923 24.23141 11.84235 1 1 A LEU 47.105 1
+ATOM 58 O O . LEU 8 8 ? A -22.51809 24.65292 12.78132 1 1 A LEU 47.105 1
+ATOM 59 C CB . LEU 8 8 ? A -22.14135 21.76720 11.63524 1 1 A LEU 47.105 1
+ATOM 60 C CG . LEU 8 8 ? A -22.70797 20.54929 10.90856 1 1 A LEU 47.105 1
+ATOM 61 C CD1 . LEU 8 8 ? A -22.38112 19.27240 11.66777 1 1 A LEU 47.105 1
+ATOM 62 C CD2 . LEU 8 8 ? A -24.21019 20.70047 10.71798 1 1 A LEU 47.105 1
+ATOM 63 N N . HIS 9 9 ? A -20.63510 24.69622 11.57585 1 1 A HIS 48.071 1
+ATOM 64 C CA . HIS 9 9 ? A -19.99966 25.74323 12.35929 1 1 A HIS 48.071 1
+ATOM 65 C C . HIS 9 9 ? A -19.26507 26.69006 11.43112 1 1 A HIS 48.071 1
+ATOM 66 O O . HIS 9 9 ? A -19.08082 26.41887 10.24753 1 1 A HIS 48.071 1
+ATOM 67 C CB . HIS 9 9 ? A -19.03727 25.15437 13.39377 1 1 A HIS 48.071 1
+ATOM 68 C CG . HIS 9 9 ? A -19.70512 24.31873 14.44502 1 1 A HIS 48.071 1
+ATOM 69 N ND1 . HIS 9 9 ? A -19.99613 24.79244 15.69668 1 1 A HIS 48.071 1
+ATOM 70 C CD2 . HIS 9 9 ? A -20.12400 23.03425 14.42102 1 1 A HIS 48.071 1
+ATOM 71 C CE1 . HIS 9 9 ? A -20.57064 23.83932 16.39558 1 1 A HIS 48.071 1
+ATOM 72 N NE2 . HIS 9 9 ? A -20.66626 22.76188 15.64608 1 1 A HIS 48.071 1
+ATOM 73 N N . ASP 10 10 ? A -18.84831 27.80756 11.98418 1 1 A ASP 49.173 1
+ATOM 74 C CA . ASP 10 10 ? A -18.10724 28.77494 11.19174 1 1 A ASP 49.173 1
+ATOM 75 C C . ASP 10 10 ? A -16.70915 28.29137 10.83034 1 1 A ASP 49.173 1
+ATOM 76 O O . ASP 10 10 ? A -16.08696 28.85055 9.92367 1 1 A ASP 49.173 1
+ATOM 77 C CB . ASP 10 10 ? A -18.02697 30.11835 11.92178 1 1 A ASP 49.173 1
+ATOM 78 C CG . ASP 10 10 ? A -17.45508 29.99166 13.32129 1 1 A ASP 49.173 1
+ATOM 79 O OD1 . ASP 10 10 ? A -17.14518 28.86115 13.74799 1 1 A ASP 49.173 1
+ATOM 80 O OD2 . ASP 10 10 ? A -17.32949 31.03803 13.99696 1 1 A ASP 49.173 1
+ATOM 81 N N . PHE 11 11 ? A -16.19943 27.26955 11.51082 1 1 A PHE 52.079 1
+ATOM 82 C CA . PHE 11 11 ? A -14.91208 26.69191 11.16666 1 1 A PHE 52.079 1
+ATOM 83 C C . PHE 11 11 ? A -15.04641 25.52928 10.19358 1 1 A PHE 52.079 1
+ATOM 84 O O . PHE 11 11 ? A -14.06934 24.81047 9.95731 1 1 A PHE 52.079 1
+ATOM 85 C CB . PHE 11 11 ? A -14.15489 26.23992 12.42296 1 1 A PHE 52.079 1
+ATOM 86 C CG . PHE 11 11 ? A -14.90947 25.25700 13.27759 1 1 A PHE 52.079 1
+ATOM 87 C CD1 . PHE 11 11 ? A -14.92354 23.91105 12.96511 1 1 A PHE 52.079 1
+ATOM 88 C CD2 . PHE 11 11 ? A -15.58711 25.68491 14.40579 1 1 A PHE 52.079 1
+ATOM 89 C CE1 . PHE 11 11 ? A -15.61215 23.00994 13.75429 1 1 A PHE 52.079 1
+ATOM 90 C CE2 . PHE 11 11 ? A -16.27431 24.79574 15.20433 1 1 A PHE 52.079 1
+ATOM 91 C CZ . PHE 11 11 ? A -16.28916 23.45218 14.87567 1 1 A PHE 52.079 1
+ATOM 92 N N . TYR 12 12 ? A -16.22891 25.34328 9.61714 1 1 A TYR 55.584 1
+ATOM 93 C CA . TYR 12 12 ? A -16.41091 24.32164 8.59835 1 1 A TYR 55.584 1
+ATOM 94 C C . TYR 12 12 ? A -15.46640 24.57698 7.42723 1 1 A TYR 55.584 1
+ATOM 95 O O . TYR 12 12 ? A -15.31165 25.70931 6.96616 1 1 A TYR 55.584 1
+ATOM 96 C CB . TYR 12 12 ? A -17.86265 24.31652 8.11957 1 1 A TYR 55.584 1
+ATOM 97 C CG . TYR 12 12 ? A -18.12511 23.40683 6.94888 1 1 A TYR 55.584 1
+ATOM 98 C CD1 . TYR 12 12 ? A -18.41253 22.06054 7.14194 1 1 A TYR 55.584 1
+ATOM 99 C CD2 . TYR 12 12 ? A -18.10470 23.90003 5.64946 1 1 A TYR 55.584 1
+ATOM 100 C CE1 . TYR 12 12 ? A -18.66230 21.22541 6.06766 1 1 A TYR 55.584 1
+ATOM 101 C CE2 . TYR 12 12 ? A -18.35516 23.07125 4.56750 1 1 A TYR 55.584 1
+ATOM 102 C CZ . TYR 12 12 ? A -18.63453 21.73697 4.78202 1 1 A TYR 55.584 1
+ATOM 103 O OH . TYR 12 12 ? A -18.88406 20.91528 3.71140 1 1 A TYR 55.584 1
+ATOM 104 N N . CYS 13 13 ? A -14.83078 23.52475 6.94897 1 1 A CYS 70.610 1
+ATOM 105 C CA . CYS 13 13 ? A -13.87739 23.64931 5.86280 1 1 A CYS 70.610 1
+ATOM 106 C C . CYS 13 13 ? A -14.12654 22.58161 4.81022 1 1 A CYS 70.610 1
+ATOM 107 O O . CYS 13 13 ? A -14.69231 21.52155 5.08735 1 1 A CYS 70.610 1
+ATOM 108 C CB . CYS 13 13 ? A -12.43444 23.55401 6.38053 1 1 A CYS 70.610 1
+ATOM 109 S SG . CYS 13 13 ? A -11.98411 21.93705 7.05429 1 1 A CYS 70.610 1
+ATOM 110 N N . SER 14 14 ? A -13.70399 22.87401 3.60614 1 1 A SER 65.256 1
+ATOM 111 C CA . SER 14 14 ? A -13.83769 21.97132 2.47405 1 1 A SER 65.256 1
+ATOM 112 C C . SER 14 14 ? A -12.48820 21.80034 1.79025 1 1 A SER 65.256 1
+ATOM 113 O O . SER 14 14 ? A -12.36161 21.98219 0.57880 1 1 A SER 65.256 1
+ATOM 114 C CB . SER 14 14 ? A -14.87455 22.50739 1.48224 1 1 A SER 65.256 1
+ATOM 115 O OG . SER 14 14 ? A -14.51209 23.79431 1.01614 1 1 A SER 65.256 1
+ATOM 116 N N . ARG 15 15 ? A -11.47259 21.47253 2.55410 1 1 A ARG 75.869 1
+ATOM 117 C CA . ARG 15 15 ? A -10.11490 21.38051 2.05665 1 1 A ARG 75.869 1
+ATOM 118 C C . ARG 15 15 ? A -9.73293 19.93602 1.79110 1 1 A ARG 75.869 1
+ATOM 119 O O . ARG 15 15 ? A -10.34909 19.00531 2.30140 1 1 A ARG 75.869 1
+ATOM 120 C CB . ARG 15 15 ? A -9.14569 22.01983 3.05132 1 1 A ARG 75.869 1
+ATOM 121 C CG . ARG 15 15 ? A -9.49354 23.46190 3.37471 1 1 A ARG 75.869 1
+ATOM 122 C CD . ARG 15 15 ? A -8.42707 24.13476 4.20342 1 1 A ARG 75.869 1
+ATOM 123 N NE . ARG 15 15 ? A -8.79008 25.50592 4.53606 1 1 A ARG 75.869 1
+ATOM 124 C CZ . ARG 15 15 ? A -7.98876 26.38011 5.12991 1 1 A ARG 75.869 1
+ATOM 125 N NH1 . ARG 15 15 ? A -6.75498 26.02834 5.46564 1 1 A ARG 75.869 1
+ATOM 126 N NH2 . ARG 15 15 ? A -8.41698 27.60713 5.39122 1 1 A ARG 75.869 1
+ATOM 127 N N . LEU 16 16 ? A -8.69049 19.76117 0.97305 1 1 A LEU 78.708 1
+ATOM 128 C CA . LEU 16 16 ? A -8.18489 18.43778 0.65572 1 1 A LEU 78.708 1
+ATOM 129 C C . LEU 16 16 ? A -7.49999 17.85487 1.87924 1 1 A LEU 78.708 1
+ATOM 130 O O . LEU 16 16 ? A -6.54932 18.43326 2.40222 1 1 A LEU 78.708 1
+ATOM 131 C CB . LEU 16 16 ? A -7.20696 18.49220 -0.52255 1 1 A LEU 78.708 1
+ATOM 132 C CG . LEU 16 16 ? A -7.79458 18.53107 -1.93034 1 1 A LEU 78.708 1
+ATOM 133 C CD1 . LEU 16 16 ? A -8.59252 19.79957 -2.16701 1 1 A LEU 78.708 1
+ATOM 134 C CD2 . LEU 16 16 ? A -6.68755 18.38333 -2.96369 1 1 A LEU 78.708 1
+ATOM 135 N N . LEU 17 17 ? A -7.99065 16.69550 2.33214 1 1 A LEU 86.859 1
+ATOM 136 C CA . LEU 17 17 ? A -7.48272 16.11059 3.56104 1 1 A LEU 86.859 1
+ATOM 137 C C . LEU 17 17 ? A -7.70400 14.60724 3.57272 1 1 A LEU 86.859 1
+ATOM 138 O O . LEU 17 17 ? A -8.80674 14.13362 3.30575 1 1 A LEU 86.859 1
+ATOM 139 C CB . LEU 17 17 ? A -8.16413 16.74435 4.77609 1 1 A LEU 86.859 1
+ATOM 140 C CG . LEU 17 17 ? A -7.76411 16.22496 6.14397 1 1 A LEU 86.859 1
+ATOM 141 C CD1 . LEU 17 17 ? A -6.30811 16.54457 6.42370 1 1 A LEU 86.859 1
+ATOM 142 C CD2 . LEU 17 17 ? A -8.66329 16.81536 7.21933 1 1 A LEU 86.859 1
+ATOM 143 N N . ASP 18 18 ? A -6.65132 13.87946 3.87078 1 1 A ASP 88.129 1
+ATOM 144 C CA . ASP 18 18 ? A -6.72447 12.46180 4.17696 1 1 A ASP 88.129 1
+ATOM 145 C C . ASP 18 18 ? A -6.53153 12.31133 5.67753 1 1 A ASP 88.129 1
+ATOM 146 O O . ASP 18 18 ? A -5.44136 12.53216 6.19443 1 1 A ASP 88.129 1
+ATOM 147 C CB . ASP 18 18 ? A -5.65784 11.67145 3.41287 1 1 A ASP 88.129 1
+ATOM 148 C CG . ASP 18 18 ? A -5.90434 11.64179 1.92341 1 1 A ASP 88.129 1
+ATOM 149 O OD1 . ASP 18 18 ? A -7.03857 11.90612 1.49533 1 1 A ASP 88.129 1
+ATOM 150 O OD2 . ASP 18 18 ? A -4.94924 11.33637 1.18084 1 1 A ASP 88.129 1
+ATOM 151 N N . LEU 19 19 ? A -7.59330 11.94360 6.37585 1 1 A LEU 92.192 1
+ATOM 152 C CA . LEU 19 19 ? A -7.60273 11.91009 7.83116 1 1 A LEU 92.192 1
+ATOM 153 C C . LEU 19 19 ? A -7.91082 10.50788 8.32058 1 1 A LEU 92.192 1
+ATOM 154 O O . LEU 19 19 ? A -8.90384 9.90193 7.91876 1 1 A LEU 92.192 1
+ATOM 155 C CB . LEU 19 19 ? A -8.62708 12.89979 8.38638 1 1 A LEU 92.192 1
+ATOM 156 C CG . LEU 19 19 ? A -8.77426 12.98318 9.89540 1 1 A LEU 92.192 1
+ATOM 157 C CD1 . LEU 19 19 ? A -7.46517 13.41248 10.53557 1 1 A LEU 92.192 1
+ATOM 158 C CD2 . LEU 19 19 ? A -9.89050 13.94413 10.26424 1 1 A LEU 92.192 1
+ATOM 159 N N . VAL 20 20 ? A -7.05426 9.99667 9.19781 1 1 A VAL 92.503 1
+ATOM 160 C CA . VAL 20 20 ? A -7.21709 8.67440 9.77355 1 1 A VAL 92.503 1
+ATOM 161 C C . VAL 20 20 ? A -7.37449 8.81822 11.27624 1 1 A VAL 92.503 1
+ATOM 162 O O . VAL 20 20 ? A -6.51075 9.39457 11.94467 1 1 A VAL 92.503 1
+ATOM 163 C CB . VAL 20 20 ? A -6.02547 7.75550 9.44823 1 1 A VAL 92.503 1
+ATOM 164 C CG1 . VAL 20 20 ? A -6.22833 6.39156 10.07486 1 1 A VAL 92.503 1
+ATOM 165 C CG2 . VAL 20 20 ? A -5.85197 7.63571 7.94595 1 1 A VAL 92.503 1
+ATOM 166 N N . PHE 21 21 ? A -8.47886 8.32435 11.81072 1 1 A PHE 95.225 1
+ATOM 167 C CA . PHE 21 21 ? A -8.73150 8.31803 13.24237 1 1 A PHE 95.225 1
+ATOM 168 C C . PHE 21 21 ? A -8.29804 6.97807 13.81813 1 1 A PHE 95.225 1
+ATOM 169 O O . PHE 21 21 ? A -8.75069 5.92740 13.36882 1 1 A PHE 95.225 1
+ATOM 170 C CB . PHE 21 21 ? A -10.21040 8.54510 13.54864 1 1 A PHE 95.225 1
+ATOM 171 C CG . PHE 21 21 ? A -10.75282 9.86158 13.07394 1 1 A PHE 95.225 1
+ATOM 172 C CD1 . PHE 21 21 ? A -10.65791 10.98991 13.86792 1 1 A PHE 95.225 1
+ATOM 173 C CD2 . PHE 21 21 ? A -11.36869 9.96303 11.83873 1 1 A PHE 95.225 1
+ATOM 174 C CE1 . PHE 21 21 ? A -11.16472 12.20253 13.43696 1 1 A PHE 95.225 1
+ATOM 175 C CE2 . PHE 21 21 ? A -11.87561 11.17275 11.40118 1 1 A PHE 95.225 1
+ATOM 176 C CZ . PHE 21 21 ? A -11.77221 12.29117 12.19937 1 1 A PHE 95.225 1
+ATOM 177 N N . LEU 22 22 ? A -7.42621 7.01726 14.81546 1 1 A LEU 92.168 1
+ATOM 178 C CA . LEU 22 22 ? A -6.99746 5.82055 15.52274 1 1 A LEU 92.168 1
+ATOM 179 C C . LEU 22 22 ? A -7.63848 5.82303 16.90087 1 1 A LEU 92.168 1
+ATOM 180 O O . LEU 22 22 ? A -7.34461 6.68487 17.72802 1 1 A LEU 92.168 1
+ATOM 181 C CB . LEU 22 22 ? A -5.46883 5.75494 15.63928 1 1 A LEU 92.168 1
+ATOM 182 C CG . LEU 22 22 ? A -4.71110 5.12119 14.47372 1 1 A LEU 92.168 1
+ATOM 183 C CD1 . LEU 22 22 ? A -4.90412 5.90568 13.19300 1 1 A LEU 92.168 1
+ATOM 184 C CD2 . LEU 22 22 ? A -3.24166 4.99395 14.81859 1 1 A LEU 92.168 1
+ATOM 185 N N . LEU 23 23 ? A -8.52310 4.85954 17.13619 1 1 A LEU 92.700 1
+ATOM 186 C CA . LEU 23 23 ? A -9.27403 4.76457 18.37655 1 1 A LEU 92.700 1
+ATOM 187 C C . LEU 23 23 ? A -8.62018 3.73822 19.28853 1 1 A LEU 92.700 1
+ATOM 188 O O . LEU 23 23 ? A -8.50967 2.56714 18.93799 1 1 A LEU 92.700 1
+ATOM 189 C CB . LEU 23 23 ? A -10.72691 4.37673 18.10638 1 1 A LEU 92.700 1
+ATOM 190 C CG . LEU 23 23 ? A -11.46998 5.20807 17.05961 1 1 A LEU 92.700 1
+ATOM 191 C CD1 . LEU 23 23 ? A -12.89181 4.69522 16.89261 1 1 A LEU 92.700 1
+ATOM 192 C CD2 . LEU 23 23 ? A -11.45084 6.66949 17.42313 1 1 A LEU 92.700 1
+ATOM 193 N N . ASP 24 24 ? A -8.19040 4.18331 20.45357 1 1 A ASP 88.268 1
+ATOM 194 C CA . ASP 24 24 ? A -7.57070 3.29195 21.42003 1 1 A ASP 88.268 1
+ATOM 195 C C . ASP 24 24 ? A -8.65091 2.44400 22.07733 1 1 A ASP 88.268 1
+ATOM 196 O O . ASP 24 24 ? A -9.42678 2.93891 22.89456 1 1 A ASP 88.268 1
+ATOM 197 C CB . ASP 24 24 ? A -6.79520 4.10106 22.46355 1 1 A ASP 88.268 1
+ATOM 198 C CG . ASP 24 24 ? A -5.90666 3.22456 23.33054 1 1 A ASP 88.268 1
+ATOM 199 O OD1 . ASP 24 24 ? A -6.21518 2.03384 23.51008 1 1 A ASP 88.268 1
+ATOM 200 O OD2 . ASP 24 24 ? A -4.89238 3.74723 23.83710 1 1 A ASP 88.268 1
+ATOM 201 N N . GLY 25 25 ? A -8.69727 1.16983 21.71396 1 1 A GLY 84.878 1
+ATOM 202 C CA . GLY 25 25 ? A -9.66796 0.23497 22.25889 1 1 A GLY 84.878 1
+ATOM 203 C C . GLY 25 25 ? A -9.10684 -0.65805 23.34485 1 1 A GLY 84.878 1
+ATOM 204 O O . GLY 25 25 ? A -9.63417 -1.74573 23.58091 1 1 A GLY 84.878 1
+ATOM 205 N N . SER 26 26 ? A -8.04733 -0.22824 24.01150 1 1 A SER 80.436 1
+ATOM 206 C CA . SER 26 26 ? A -7.43876 -1.02372 25.06435 1 1 A SER 80.436 1
+ATOM 207 C C . SER 26 26 ? A -8.24824 -0.93145 26.35210 1 1 A SER 80.436 1
+ATOM 208 O O . SER 26 26 ? A -9.21672 -0.17729 26.45874 1 1 A SER 80.436 1
+ATOM 209 C CB . SER 26 26 ? A -6.00252 -0.55678 25.31740 1 1 A SER 80.436 1
+ATOM 210 O OG . SER 26 26 ? A -5.98795 0.74928 25.86094 1 1 A SER 80.436 1
+ATOM 211 N N . SER 27 27 ? A -7.84270 -1.71258 27.33917 1 1 A SER 73.870 1
+ATOM 212 C CA . SER 27 27 ? A -8.52641 -1.73036 28.62387 1 1 A SER 73.870 1
+ATOM 213 C C . SER 27 27 ? A -8.34061 -0.43921 29.41198 1 1 A SER 73.870 1
+ATOM 214 O O . SER 27 27 ? A -8.97904 -0.27066 30.45182 1 1 A SER 73.870 1
+ATOM 215 C CB . SER 27 27 ? A -8.03507 -2.91558 29.46088 1 1 A SER 73.870 1
+ATOM 216 O OG . SER 27 27 ? A -6.64045 -2.84305 29.67561 1 1 A SER 73.870 1
+ATOM 217 N N . ARG 28 28 ? A -7.47147 0.44103 28.95083 1 1 A ARG 81.792 1
+ATOM 218 C CA . ARG 28 28 ? A -7.32648 1.72350 29.61322 1 1 A ARG 81.792 1
+ATOM 219 C C . ARG 28 28 ? A -8.63099 2.51521 29.58401 1 1 A ARG 81.792 1
+ATOM 220 O O . ARG 28 28 ? A -8.93856 3.25763 30.52633 1 1 A ARG 81.792 1
+ATOM 221 C CB . ARG 28 28 ? A -6.19582 2.53345 28.97550 1 1 A ARG 81.792 1
+ATOM 222 C CG . ARG 28 28 ? A -6.10042 3.96751 29.48436 1 1 A ARG 81.792 1
+ATOM 223 C CD . ARG 28 28 ? A -5.73308 4.02172 30.95085 1 1 A ARG 81.792 1
+ATOM 224 N NE . ARG 28 28 ? A -5.85868 5.37367 31.49758 1 1 A ARG 81.792 1
+ATOM 225 C CZ . ARG 28 28 ? A -6.96451 5.85695 32.03721 1 1 A ARG 81.792 1
+ATOM 226 N NH1 . ARG 28 28 ? A -8.04772 5.10109 32.11383 1 1 A ARG 81.792 1
+ATOM 227 N NH2 . ARG 28 28 ? A -6.99033 7.10123 32.50135 1 1 A ARG 81.792 1
+ATOM 228 N N . LEU 29 29 ? A -9.39432 2.36403 28.51948 1 1 A LEU 87.678 1
+ATOM 229 C CA . LEU 29 29 ? A -10.67692 3.02985 28.38708 1 1 A LEU 87.678 1
+ATOM 230 C C . LEU 29 29 ? A -11.79706 2.09539 28.81594 1 1 A LEU 87.678 1
+ATOM 231 O O . LEU 29 29 ? A -11.82078 0.92634 28.43489 1 1 A LEU 87.678 1
+ATOM 232 C CB . LEU 29 29 ? A -10.91403 3.48626 26.94880 1 1 A LEU 87.678 1
+ATOM 233 C CG . LEU 29 29 ? A -9.97403 4.54405 26.37746 1 1 A LEU 87.678 1
+ATOM 234 C CD1 . LEU 29 29 ? A -10.33447 4.82894 24.92795 1 1 A LEU 87.678 1
+ATOM 235 C CD2 . LEU 29 29 ? A -10.02878 5.80961 27.21233 1 1 A LEU 87.678 1
+ATOM 236 N N . SER 30 30 ? A -12.73198 2.62071 29.60724 1 1 A SER 88.234 1
+ATOM 237 C CA . SER 30 30 ? A -13.92920 1.87568 29.94492 1 1 A SER 88.234 1
+ATOM 238 C C . SER 30 30 ? A -14.89586 1.89826 28.76605 1 1 A SER 88.234 1
+ATOM 239 O O . SER 30 30 ? A -14.71947 2.64375 27.79987 1 1 A SER 88.234 1
+ATOM 240 C CB . SER 30 30 ? A -14.59183 2.45647 31.19364 1 1 A SER 88.234 1
+ATOM 241 O OG . SER 30 30 ? A -15.09569 3.75491 30.93569 1 1 A SER 88.234 1
+ATOM 242 N N . GLU 31 31 ? A -15.91892 1.06187 28.84282 1 1 A GLU 86.389 1
+ATOM 243 C CA . GLU 31 31 ? A -16.90427 1.03217 27.77366 1 1 A GLU 86.389 1
+ATOM 244 C C . GLU 31 31 ? A -17.60060 2.37812 27.62656 1 1 A GLU 86.389 1
+ATOM 245 O O . GLU 31 31 ? A -17.85374 2.84334 26.51184 1 1 A GLU 86.389 1
+ATOM 246 C CB . GLU 31 31 ? A -17.92578 -0.07095 28.02571 1 1 A GLU 86.389 1
+ATOM 247 C CG . GLU 31 31 ? A -17.33544 -1.47142 28.01671 1 1 A GLU 86.389 1
+ATOM 248 C CD . GLU 31 31 ? A -18.38568 -2.54960 28.19131 1 1 A GLU 86.389 1
+ATOM 249 O OE1 . GLU 31 31 ? A -19.58116 -2.21111 28.27441 1 1 A GLU 86.389 1
+ATOM 250 O OE2 . GLU 31 31 ? A -18.01179 -3.73662 28.24364 1 1 A GLU 86.389 1
+ATOM 251 N N . ALA 32 32 ? A -17.91619 3.01389 28.74524 1 1 A ALA 90.936 1
+ATOM 252 C CA . ALA 32 32 ? A -18.55890 4.31936 28.68441 1 1 A ALA 90.936 1
+ATOM 253 C C . ALA 32 32 ? A -17.62784 5.36102 28.07812 1 1 A ALA 90.936 1
+ATOM 254 O O . ALA 32 32 ? A -18.06495 6.21458 27.29604 1 1 A ALA 90.936 1
+ATOM 255 C CB . ALA 32 32 ? A -19.01125 4.75080 30.07768 1 1 A ALA 90.936 1
+ATOM 256 N N . GLU 33 33 ? A -16.35426 5.31838 28.43366 1 1 A GLU 91.289 1
+ATOM 257 C CA . GLU 33 33 ? A -15.40165 6.26025 27.86958 1 1 A GLU 91.289 1
+ATOM 258 C C . GLU 33 33 ? A -15.21049 6.02864 26.37835 1 1 A GLU 91.289 1
+ATOM 259 O O . GLU 33 33 ? A -15.03539 6.98078 25.61221 1 1 A GLU 91.289 1
+ATOM 260 C CB . GLU 33 33 ? A -14.06382 6.15532 28.60223 1 1 A GLU 91.289 1
+ATOM 261 C CG . GLU 33 33 ? A -14.08838 6.71078 30.01777 1 1 A GLU 91.289 1
+ATOM 262 C CD . GLU 33 33 ? A -12.80411 6.44067 30.77426 1 1 A GLU 91.289 1
+ATOM 263 O OE1 . GLU 33 33 ? A -12.24210 5.33558 30.63093 1 1 A GLU 91.289 1
+ATOM 264 O OE2 . GLU 33 33 ? A -12.35223 7.33436 31.51444 1 1 A GLU 91.289 1
+ATOM 265 N N . PHE 34 34 ? A -15.23595 4.76492 25.94147 1 1 A PHE 91.957 1
+ATOM 266 C CA . PHE 34 34 ? A -15.07870 4.46986 24.52711 1 1 A PHE 91.957 1
+ATOM 267 C C . PHE 34 34 ? A -16.27267 4.96548 23.72171 1 1 A PHE 91.957 1
+ATOM 268 O O . PHE 34 34 ? A -16.11976 5.36355 22.56640 1 1 A PHE 91.957 1
+ATOM 269 C CB . PHE 34 34 ? A -14.86664 2.97401 24.31920 1 1 A PHE 91.957 1
+ATOM 270 C CG . PHE 34 34 ? A -14.29929 2.62870 22.97305 1 1 A PHE 91.957 1
+ATOM 271 C CD1 . PHE 34 34 ? A -13.09463 3.17280 22.56051 1 1 A PHE 91.957 1
+ATOM 272 C CD2 . PHE 34 34 ? A -14.96192 1.75606 22.12977 1 1 A PHE 91.957 1
+ATOM 273 C CE1 . PHE 34 34 ? A -12.55897 2.85830 21.32521 1 1 A PHE 91.957 1
+ATOM 274 C CE2 . PHE 34 34 ? A -14.43298 1.43391 20.89299 1 1 A PHE 91.957 1
+ATOM 275 C CZ . PHE 34 34 ? A -13.22999 1.98332 20.49179 1 1 A PHE 91.957 1
+ATOM 276 N N . GLU 35 35 ? A -17.47580 4.95003 24.32030 1 1 A GLU 92.867 1
+ATOM 277 C CA . GLU 35 35 ? A -18.63435 5.50198 23.63511 1 1 A GLU 92.867 1
+ATOM 278 C C . GLU 35 35 ? A -18.47940 7.00318 23.42913 1 1 A GLU 92.867 1
+ATOM 279 O O . GLU 35 35 ? A -18.89505 7.54140 22.39983 1 1 A GLU 92.867 1
+ATOM 280 C CB . GLU 35 35 ? A -19.90584 5.20205 24.42039 1 1 A GLU 92.867 1
+ATOM 281 C CG . GLU 35 35 ? A -20.26235 3.72885 24.46111 1 1 A GLU 92.867 1
+ATOM 282 C CD . GLU 35 35 ? A -20.58584 3.17986 23.08722 1 1 A GLU 92.867 1
+ATOM 283 O OE1 . GLU 35 35 ? A -21.15240 3.93233 22.26197 1 1 A GLU 92.867 1
+ATOM 284 O OE2 . GLU 35 35 ? A -20.27098 2.00027 22.82662 1 1 A GLU 92.867 1
+ATOM 285 N N . VAL 36 36 ? A -17.89193 7.68620 24.39646 1 1 A VAL 93.143 1
+ATOM 286 C CA . VAL 36 36 ? A -17.61866 9.10563 24.23203 1 1 A VAL 93.143 1
+ATOM 287 C C . VAL 36 36 ? A -16.59804 9.31968 23.11768 1 1 A VAL 93.143 1
+ATOM 288 O O . VAL 36 36 ? A -16.71521 10.25696 22.32106 1 1 A VAL 93.143 1
+ATOM 289 C CB . VAL 36 36 ? A -17.12965 9.71749 25.55751 1 1 A VAL 93.143 1
+ATOM 290 C CG1 . VAL 36 36 ? A -16.75826 11.17726 25.36956 1 1 A VAL 93.143 1
+ATOM 291 C CG2 . VAL 36 36 ? A -18.20598 9.57520 26.62518 1 1 A VAL 93.143 1
+ATOM 292 N N . LEU 37 37 ? A -15.60053 8.44682 23.04831 1 1 A LEU 94.065 1
+ATOM 293 C CA . LEU 37 37 ? A -14.59105 8.56135 22.00232 1 1 A LEU 94.065 1
+ATOM 294 C C . LEU 37 37 ? A -15.19939 8.35514 20.62259 1 1 A LEU 94.065 1
+ATOM 295 O O . LEU 37 37 ? A -14.87523 9.08177 19.67802 1 1 A LEU 94.065 1
+ATOM 296 C CB . LEU 37 37 ? A -13.46568 7.55491 22.24862 1 1 A LEU 94.065 1
+ATOM 297 C CG . LEU 37 37 ? A -12.31569 7.55846 21.24387 1 1 A LEU 94.065 1
+ATOM 298 C CD1 . LEU 37 37 ? A -11.63709 8.92389 21.21070 1 1 A LEU 94.065 1
+ATOM 299 C CD2 . LEU 37 37 ? A -11.32013 6.46188 21.58603 1 1 A LEU 94.065 1
+ATOM 300 N N . LYS 38 38 ? A -16.08134 7.37446 20.49098 1 1 A LYS 93.808 1
+ATOM 301 C CA . LYS 38 38 ? A -16.73657 7.14252 19.20660 1 1 A LYS 93.808 1
+ATOM 302 C C . LYS 38 38 ? A -17.61523 8.32104 18.81156 1 1 A LYS 93.808 1
+ATOM 303 O O . LYS 38 38 ? A -17.65099 8.71485 17.64213 1 1 A LYS 93.808 1
+ATOM 304 C CB . LYS 38 38 ? A -17.55123 5.85411 19.25362 1 1 A LYS 93.808 1
+ATOM 305 C CG . LYS 38 38 ? A -16.71264 4.59311 19.36071 1 1 A LYS 93.808 1
+ATOM 306 C CD . LYS 38 38 ? A -17.55351 3.33702 19.26181 1 1 A LYS 93.808 1
+ATOM 307 C CE . LYS 38 38 ? A -18.50173 3.19863 20.43063 1 1 A LYS 93.808 1
+ATOM 308 N NZ . LYS 38 38 ? A -19.26763 1.93547 20.38405 1 1 A LYS 93.808 1
+ATOM 309 N N . ALA 39 39 ? A -18.32057 8.89619 19.77698 1 1 A ALA 93.278 1
+ATOM 310 C CA . ALA 39 39 ? A -19.13310 10.06698 19.48419 1 1 A ALA 93.278 1
+ATOM 311 C C . ALA 39 39 ? A -18.26693 11.24883 19.07185 1 1 A ALA 93.278 1
+ATOM 312 O O . ALA 39 39 ? A -18.67120 12.05530 18.22753 1 1 A ALA 93.278 1
+ATOM 313 C CB . ALA 39 39 ? A -19.98753 10.43182 20.69721 1 1 A ALA 93.278 1
+ATOM 314 N N . PHE 40 40 ? A -17.08661 11.36045 19.65217 1 1 A PHE 94.131 1
+ATOM 315 C CA . PHE 40 40 ? A -16.16724 12.42309 19.27276 1 1 A PHE 94.131 1
+ATOM 316 C C . PHE 40 40 ? A -15.73793 12.27883 17.81721 1 1 A PHE 94.131 1
+ATOM 317 O O . PHE 40 40 ? A -15.65352 13.27246 17.08874 1 1 A PHE 94.131 1
+ATOM 318 C CB . PHE 40 40 ? A -14.95312 12.41452 20.20466 1 1 A PHE 94.131 1
+ATOM 319 C CG . PHE 40 40 ? A -13.78659 13.21309 19.69221 1 1 A PHE 94.131 1
+ATOM 320 C CD1 . PHE 40 40 ? A -13.75842 14.58964 19.82450 1 1 A PHE 94.131 1
+ATOM 321 C CD2 . PHE 40 40 ? A -12.71672 12.57288 19.08018 1 1 A PHE 94.131 1
+ATOM 322 C CE1 . PHE 40 40 ? A -12.68506 15.32735 19.35815 1 1 A PHE 94.131 1
+ATOM 323 C CE2 . PHE 40 40 ? A -11.64040 13.30573 18.61213 1 1 A PHE 94.131 1
+ATOM 324 C CZ . PHE 40 40 ? A -11.62488 14.68498 18.75168 1 1 A PHE 94.131 1
+ATOM 325 N N . VAL 41 41 ? A -15.47691 11.05104 17.38048 1 1 A VAL 94.260 1
+ATOM 326 C CA . VAL 41 41 ? A -15.08027 10.82774 16.00009 1 1 A VAL 94.260 1
+ATOM 327 C C . VAL 41 41 ? A -16.20499 11.23228 15.05372 1 1 A VAL 94.260 1
+ATOM 328 O O . VAL 41 41 ? A -15.96732 11.87207 14.02351 1 1 A VAL 94.260 1
+ATOM 329 C CB . VAL 41 41 ? A -14.67190 9.35843 15.78204 1 1 A VAL 94.260 1
+ATOM 330 C CG1 . VAL 41 41 ? A -14.42859 9.07802 14.30910 1 1 A VAL 94.260 1
+ATOM 331 C CG2 . VAL 41 41 ? A -13.42583 9.04860 16.60353 1 1 A VAL 94.260 1
+ATOM 332 N N . VAL 42 42 ? A -17.44276 10.87474 15.39762 1 1 A VAL 92.040 1
+ATOM 333 C CA . VAL 42 42 ? A -18.57423 11.25502 14.56964 1 1 A VAL 92.040 1
+ATOM 334 C C . VAL 42 42 ? A -18.70370 12.77316 14.51307 1 1 A VAL 92.040 1
+ATOM 335 O O . VAL 42 42 ? A -18.92985 13.35015 13.44261 1 1 A VAL 92.040 1
+ATOM 336 C CB . VAL 42 42 ? A -19.86985 10.60729 15.09238 1 1 A VAL 92.040 1
+ATOM 337 C CG1 . VAL 42 42 ? A -21.07697 11.14049 14.34146 1 1 A VAL 92.040 1
+ATOM 338 C CG2 . VAL 42 42 ? A -19.77872 9.09351 14.95747 1 1 A VAL 92.040 1
+ATOM 339 N N . ASP 43 43 ? A -18.55466 13.43935 15.64467 1 1 A ASP 87.982 1
+ATOM 340 C CA . ASP 43 43 ? A -18.63410 14.89037 15.66308 1 1 A ASP 87.982 1
+ATOM 341 C C . ASP 43 43 ? A -17.52267 15.51409 14.82889 1 1 A ASP 87.982 1
+ATOM 342 O O . ASP 43 43 ? A -17.73771 16.52557 14.15214 1 1 A ASP 87.982 1
+ATOM 343 C CB . ASP 43 43 ? A -18.56309 15.40618 17.10246 1 1 A ASP 87.982 1
+ATOM 344 C CG . ASP 43 43 ? A -19.79487 15.04410 17.90783 1 1 A ASP 87.982 1
+ATOM 345 O OD1 . ASP 43 43 ? A -20.83014 14.71654 17.29797 1 1 A ASP 87.982 1
+ATOM 346 O OD2 . ASP 43 43 ? A -19.72629 15.11197 19.15242 1 1 A ASP 87.982 1
+ATOM 347 N N . MET 44 44 ? A -16.32514 14.94115 14.87888 1 1 A MET 89.724 1
+ATOM 348 C CA . MET 44 44 ? A -15.21815 15.44810 14.08128 1 1 A MET 89.724 1
+ATOM 349 C C . MET 44 44 ? A -15.52592 15.32977 12.59442 1 1 A MET 89.724 1
+ATOM 350 O O . MET 44 44 ? A -15.26551 16.25728 11.82179 1 1 A MET 89.724 1
+ATOM 351 C CB . MET 44 44 ? A -13.93884 14.68564 14.41142 1 1 A MET 89.724 1
+ATOM 352 C CG . MET 44 44 ? A -13.35267 15.02969 15.76195 1 1 A MET 89.724 1
+ATOM 353 S SD . MET 44 44 ? A -12.39183 16.55049 15.70300 1 1 A MET 89.724 1
+ATOM 354 C CE . MET 44 44 ? A -11.02102 16.01444 14.68034 1 1 A MET 89.724 1
+ATOM 355 N N . MET 45 45 ? A -16.08342 14.18877 12.18957 1 1 A MET 88.952 1
+ATOM 356 C CA . MET 45 45 ? A -16.38345 13.97679 10.77918 1 1 A MET 88.952 1
+ATOM 357 C C . MET 45 45 ? A -17.47810 14.91297 10.29045 1 1 A MET 88.952 1
+ATOM 358 O O . MET 45 45 ? A -17.47165 15.32250 9.12579 1 1 A MET 88.952 1
+ATOM 359 C CB . MET 45 45 ? A -16.77558 12.51837 10.53973 1 1 A MET 88.952 1
+ATOM 360 C CG . MET 45 45 ? A -15.66032 11.52835 10.84304 1 1 A MET 88.952 1
+ATOM 361 S SD . MET 45 45 ? A -16.22153 9.81081 10.85588 1 1 A MET 88.952 1
+ATOM 362 C CE . MET 45 45 ? A -16.78664 9.63729 9.16125 1 1 A MET 88.952 1
+ATOM 363 N N . GLU 46 46 ? A -18.41527 15.26480 11.15472 1 1 A GLU 83.724 1
+ATOM 364 C CA . GLU 46 46 ? A -19.47862 16.17228 10.76374 1 1 A GLU 83.724 1
+ATOM 365 C C . GLU 46 46 ? A -18.98716 17.59772 10.58299 1 1 A GLU 83.724 1
+ATOM 366 O O . GLU 46 46 ? A -19.62732 18.38834 9.88989 1 1 A GLU 83.724 1
+ATOM 367 C CB . GLU 46 46 ? A -20.60271 16.14222 11.79522 1 1 A GLU 83.724 1
+ATOM 368 C CG . GLU 46 46 ? A -21.40026 14.85138 11.79968 1 1 A GLU 83.724 1
+ATOM 369 C CD . GLU 46 46 ? A -22.51003 14.84547 12.82459 1 1 A GLU 83.724 1
+ATOM 370 O OE1 . GLU 46 46 ? A -22.44451 15.64505 13.78022 1 1 A GLU 83.724 1
+ATOM 371 O OE2 . GLU 46 46 ? A -23.45045 14.04425 12.67448 1 1 A GLU 83.724 1
+ATOM 372 N N . ARG 47 47 ? A -17.85938 17.94595 11.21646 1 1 A ARG 80.381 1
+ATOM 373 C CA . ARG 47 47 ? A -17.30014 19.28712 11.08828 1 1 A ARG 80.381 1
+ATOM 374 C C . ARG 47 47 ? A -16.31447 19.39649 9.93146 1 1 A ARG 80.381 1
+ATOM 375 O O . ARG 47 47 ? A -15.73307 20.47019 9.72638 1 1 A ARG 80.381 1
+ATOM 376 C CB . ARG 47 47 ? A -16.62263 19.71256 12.39268 1 1 A ARG 80.381 1
+ATOM 377 C CG . ARG 47 47 ? A -17.56596 20.34184 13.40177 1 1 A ARG 80.381 1
+ATOM 378 C CD . ARG 47 47 ? A -18.53447 19.34734 13.96119 1 1 A ARG 80.381 1
+ATOM 379 N NE . ARG 47 47 ? A -19.44985 19.94598 14.93166 1 1 A ARG 80.381 1
+ATOM 380 C CZ . ARG 47 47 ? A -20.39036 19.26189 15.57116 1 1 A ARG 80.381 1
+ATOM 381 N NH1 . ARG 47 47 ? A -20.54511 17.96060 15.34186 1 1 A ARG 80.381 1
+ATOM 382 N NH2 . ARG 47 47 ? A -21.17582 19.88184 16.43950 1 1 A ARG 80.381 1
+ATOM 383 N N . LEU 48 48 ? A -16.12298 18.31726 9.20613 1 1 A LEU 83.255 1
+ATOM 384 C CA . LEU 48 48 ? A -15.28484 18.31675 8.02507 1 1 A LEU 83.255 1
+ATOM 385 C C . LEU 48 48 ? A -16.13805 18.01149 6.80560 1 1 A LEU 83.255 1
+ATOM 386 O O . LEU 48 48 ? A -17.11830 17.27217 6.88525 1 1 A LEU 83.255 1
+ATOM 387 C CB . LEU 48 48 ? A -14.16169 17.27900 8.14353 1 1 A LEU 83.255 1
+ATOM 388 C CG . LEU 48 48 ? A -13.13496 17.49453 9.25230 1 1 A LEU 83.255 1
+ATOM 389 C CD1 . LEU 48 48 ? A -12.25496 16.26157 9.40239 1 1 A LEU 83.255 1
+ATOM 390 C CD2 . LEU 48 48 ? A -12.29726 18.72453 8.96632 1 1 A LEU 83.255 1
+ATOM 391 N N . ARG 49 49 ? A -15.77192 18.58349 5.67656 1 1 A ARG 72.758 1
+ATOM 392 C CA . ARG 49 49 ? A -16.45524 18.26937 4.43609 1 1 A ARG 72.758 1
+ATOM 393 C C . ARG 49 49 ? A -15.96468 16.91285 3.95879 1 1 A ARG 72.758 1
+ATOM 394 O O . ARG 49 49 ? A -14.82889 16.78003 3.49404 1 1 A ARG 72.758 1
+ATOM 395 C CB . ARG 49 49 ? A -16.20254 19.33575 3.38347 1 1 A ARG 72.758 1
+ATOM 396 C CG . ARG 49 49 ? A -16.99908 19.12265 2.11355 1 1 A ARG 72.758 1
+ATOM 397 C CD . ARG 49 49 ? A -16.79617 20.25980 1.14321 1 1 A ARG 72.758 1
+ATOM 398 N NE . ARG 49 49 ? A -17.65573 20.14873 -0.02199 1 1 A ARG 72.758 1
+ATOM 399 C CZ . ARG 49 49 ? A -17.70753 21.04126 -1.00548 1 1 A ARG 72.758 1
+ATOM 400 N NH1 . ARG 49 49 ? A -16.93551 22.12001 -0.96479 1 1 A ARG 72.758 1
+ATOM 401 N NH2 . ARG 49 49 ? A -18.53723 20.85699 -2.02257 1 1 A ARG 72.758 1
+ATOM 402 N N . ILE 50 50 ? A -16.82732 15.90550 4.06525 1 1 A ILE 79.678 1
+ATOM 403 C CA . ILE 50 50 ? A -16.46269 14.53164 3.76529 1 1 A ILE 79.678 1
+ATOM 404 C C . ILE 50 50 ? A -17.00195 14.16677 2.39239 1 1 A ILE 79.678 1
+ATOM 405 O O . ILE 50 50 ? A -18.21393 14.14607 2.17558 1 1 A ILE 79.678 1
+ATOM 406 C CB . ILE 50 50 ? A -16.99102 13.56058 4.83338 1 1 A ILE 79.678 1
+ATOM 407 C CG1 . ILE 50 50 ? A -16.43145 13.95007 6.20519 1 1 A ILE 79.678 1
+ATOM 408 C CG2 . ILE 50 50 ? A -16.62073 12.13195 4.48741 1 1 A ILE 79.678 1
+ATOM 409 C CD1 . ILE 50 50 ? A -16.99069 13.12274 7.33940 1 1 A ILE 79.678 1
+ATOM 410 N N . SER 51 51 ? A -16.10006 13.88576 1.48018 1 1 A SER 71.585 1
+ATOM 411 C CA . SER 51 51 ? A -16.45117 13.43955 0.14664 1 1 A SER 71.585 1
+ATOM 412 C C . SER 51 51 ? A -15.26307 12.68266 -0.42161 1 1 A SER 71.585 1
+ATOM 413 O O . SER 51 51 ? A -14.13777 12.80290 0.06665 1 1 A SER 71.585 1
+ATOM 414 C CB . SER 51 51 ? A -16.82478 14.61135 -0.76877 1 1 A SER 71.585 1
+ATOM 415 O OG . SER 51 51 ? A -15.69457 15.39667 -1.07903 1 1 A SER 71.585 1
+ATOM 416 N N . GLN 52 52 ? A -15.51920 11.90730 -1.45528 1 1 A GLN 66.605 1
+ATOM 417 C CA . GLN 52 52 ? A -14.44140 11.16152 -2.09051 1 1 A GLN 66.605 1
+ATOM 418 C C . GLN 52 52 ? A -13.55688 12.04887 -2.95435 1 1 A GLN 66.605 1
+ATOM 419 O O . GLN 52 52 ? A -12.51317 11.59331 -3.42896 1 1 A GLN 66.605 1
+ATOM 420 C CB . GLN 52 52 ? A -15.00851 10.01549 -2.92518 1 1 A GLN 66.605 1
+ATOM 421 C CG . GLN 52 52 ? A -15.71112 8.96041 -2.09316 1 1 A GLN 66.605 1
+ATOM 422 C CD . GLN 52 52 ? A -14.77767 8.30803 -1.09703 1 1 A GLN 66.605 1
+ATOM 423 O OE1 . GLN 52 52 ? A -13.63338 7.99820 -1.42266 1 1 A GLN 66.605 1
+ATOM 424 N NE2 . GLN 52 52 ? A -15.26243 8.09305 0.12542 1 1 A GLN 66.605 1
+ATOM 425 N N . LYS 53 53 ? A -13.95720 13.29031 -3.15703 1 1 A LYS 70.540 1
+ATOM 426 C CA . LYS 53 53 ? A -13.15200 14.22442 -3.93352 1 1 A LYS 70.540 1
+ATOM 427 C C . LYS 53 53 ? A -12.13773 14.95816 -3.07217 1 1 A LYS 70.540 1
+ATOM 428 O O . LYS 53 53 ? A -10.95325 15.02316 -3.41241 1 1 A LYS 70.540 1
+ATOM 429 C CB . LYS 53 53 ? A -14.04338 15.23775 -4.65390 1 1 A LYS 70.540 1
+ATOM 430 C CG . LYS 53 53 ? A -14.71371 14.71324 -5.90140 1 1 A LYS 70.540 1
+ATOM 431 C CD . LYS 53 53 ? A -15.40718 15.83442 -6.64721 1 1 A LYS 70.540 1
+ATOM 432 C CE . LYS 53 53 ? A -15.99708 15.37044 -7.96009 1 1 A LYS 70.540 1
+ATOM 433 N NZ . LYS 53 53 ? A -16.65878 16.47843 -8.69639 1 1 A LYS 70.540 1
+ATOM 434 N N . TRP 54 54 ? A -12.58356 15.52657 -1.96831 1 1 A TRP 75.904 1
+ATOM 435 C CA . TRP 54 54 ? A -11.76513 16.45056 -1.19912 1 1 A TRP 75.904 1
+ATOM 436 C C . TRP 54 54 ? A -11.31037 15.89166 0.14235 1 1 A TRP 75.904 1
+ATOM 437 O O . TRP 54 54 ? A -10.16622 16.12339 0.54390 1 1 A TRP 75.904 1
+ATOM 438 C CB . TRP 54 54 ? A -12.52580 17.76123 -0.98564 1 1 A TRP 75.904 1
+ATOM 439 C CG . TRP 54 54 ? A -13.09030 18.35616 -2.24179 1 1 A TRP 75.904 1
+ATOM 440 C CD1 . TRP 54 54 ? A -14.36691 18.77848 -2.44195 1 1 A TRP 75.904 1
+ATOM 441 C CD2 . TRP 54 54 ? A -12.39378 18.59612 -3.47062 1 1 A TRP 75.904 1
+ATOM 442 N NE1 . TRP 54 54 ? A -14.51090 19.26881 -3.71651 1 1 A TRP 75.904 1
+ATOM 443 C CE2 . TRP 54 54 ? A -13.31892 19.16525 -4.37307 1 1 A TRP 75.904 1
+ATOM 444 C CE3 . TRP 54 54 ? A -11.07660 18.38174 -3.90747 1 1 A TRP 75.904 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -12.96907 19.52203 -5.67223 1 1 A TRP 75.904 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -10.74169 18.73505 -5.20274 1 1 A TRP 75.904 1
+ATOM 447 C CH2 . TRP 54 54 ? A -11.67330 19.29897 -6.06924 1 1 A TRP 75.904 1
+ATOM 448 N N . VAL 55 55 ? A -12.18054 15.16662 0.85645 1 1 A VAL 83.934 1
+ATOM 449 C CA . VAL 55 55 ? A -11.86560 14.67467 2.18839 1 1 A VAL 83.934 1
+ATOM 450 C C . VAL 55 55 ? A -12.06822 13.17102 2.21684 1 1 A VAL 83.934 1
+ATOM 451 O O . VAL 55 55 ? A -13.16233 12.68055 1.93911 1 1 A VAL 83.934 1
+ATOM 452 C CB . VAL 55 55 ? A -12.73028 15.34857 3.26922 1 1 A VAL 83.934 1
+ATOM 453 C CG1 . VAL 55 55 ? A -12.36217 14.82357 4.64191 1 1 A VAL 83.934 1
+ATOM 454 C CG2 . VAL 55 55 ? A -12.55619 16.86183 3.20441 1 1 A VAL 83.934 1
+ATOM 455 N N . ARG 56 56 ? A -11.01097 12.44593 2.54019 1 1 A ARG 86.419 1
+ATOM 456 C CA . ARG 56 56 ? A -11.06200 10.99906 2.71174 1 1 A ARG 86.419 1
+ATOM 457 C C . ARG 56 56 ? A -10.76813 10.66948 4.16342 1 1 A ARG 86.419 1
+ATOM 458 O O . ARG 56 56 ? A -9.80569 11.17742 4.73865 1 1 A ARG 86.419 1
+ATOM 459 C CB . ARG 56 56 ? A -10.05854 10.30563 1.78860 1 1 A ARG 86.419 1
+ATOM 460 C CG . ARG 56 56 ? A -10.31264 10.54827 0.31116 1 1 A ARG 86.419 1
+ATOM 461 C CD . ARG 56 56 ? A -9.42441 9.67191 -0.55011 1 1 A ARG 86.419 1
+ATOM 462 N NE . ARG 56 56 ? A -8.00385 9.92273 -0.31943 1 1 A ARG 86.419 1
+ATOM 463 C CZ . ARG 56 56 ? A -7.01500 9.21092 -0.84719 1 1 A ARG 86.419 1
+ATOM 464 N NH1 . ARG 56 56 ? A -7.28705 8.18554 -1.64990 1 1 A ARG 86.419 1
+ATOM 465 N NH2 . ARG 56 56 ? A -5.75417 9.52159 -0.57754 1 1 A ARG 86.419 1
+ATOM 466 N N . VAL 57 57 ? A -11.59987 9.82688 4.74975 1 1 A VAL 90.694 1
+ATOM 467 C CA . VAL 57 57 ? A -11.48984 9.51333 6.16256 1 1 A VAL 90.694 1
+ATOM 468 C C . VAL 57 57 ? A -11.36302 8.01217 6.35827 1 1 A VAL 90.694 1
+ATOM 469 O O . VAL 57 57 ? A -11.83185 7.21628 5.54155 1 1 A VAL 90.694 1
+ATOM 470 C CB . VAL 57 57 ? A -12.69288 10.05176 6.96587 1 1 A VAL 90.694 1
+ATOM 471 C CG1 . VAL 57 57 ? A -12.72834 11.56611 6.90790 1 1 A VAL 90.694 1
+ATOM 472 C CG2 . VAL 57 57 ? A -13.98759 9.44383 6.43861 1 1 A VAL 90.694 1
+ATOM 473 N N . ALA 58 58 ? A -10.72096 7.62475 7.45104 1 1 A ALA 90.619 1
+ATOM 474 C CA . ALA 58 58 ? A -10.59132 6.23773 7.85631 1 1 A ALA 90.619 1
+ATOM 475 C C . ALA 58 58 ? A -10.63938 6.17780 9.37141 1 1 A ALA 90.619 1
+ATOM 476 O O . ALA 58 58 ? A -10.09002 7.04866 10.05055 1 1 A ALA 90.619 1
+ATOM 477 C CB . ALA 58 58 ? A -9.28946 5.62318 7.34080 1 1 A ALA 90.619 1
+ATOM 478 N N . VAL 59 59 ? A -11.32121 5.17339 9.88729 1 1 A VAL 93.711 1
+ATOM 479 C CA . VAL 59 59 ? A -11.43153 4.96863 11.32075 1 1 A VAL 93.711 1
+ATOM 480 C C . VAL 59 59 ? A -10.84237 3.61076 11.65352 1 1 A VAL 93.711 1
+ATOM 481 O O . VAL 59 59 ? A -11.27249 2.58768 11.11220 1 1 A VAL 93.711 1
+ATOM 482 C CB . VAL 59 59 ? A -12.89094 5.05410 11.80573 1 1 A VAL 93.711 1
+ATOM 483 C CG1 . VAL 59 59 ? A -12.96805 4.79604 13.29973 1 1 A VAL 93.711 1
+ATOM 484 C CG2 . VAL 59 59 ? A -13.46787 6.42455 11.47285 1 1 A VAL 93.711 1
+ATOM 485 N N . VAL 60 60 ? A -9.85037 3.58689 12.55057 1 1 A VAL 88.400 1
+ATOM 486 C CA . VAL 60 60 ? A -9.15889 2.37107 12.93329 1 1 A VAL 88.400 1
+ATOM 487 C C . VAL 60 60 ? A -9.22187 2.23150 14.44489 1 1 A VAL 88.400 1
+ATOM 488 O O . VAL 60 60 ? A -8.81985 3.13979 15.17603 1 1 A VAL 88.400 1
+ATOM 489 C CB . VAL 60 60 ? A -7.69183 2.37282 12.45859 1 1 A VAL 88.400 1
+ATOM 490 C CG1 . VAL 60 60 ? A -6.98087 1.10977 12.92982 1 1 A VAL 88.400 1
+ATOM 491 C CG2 . VAL 60 60 ? A -7.62885 2.48724 10.94199 1 1 A VAL 88.400 1
+ATOM 492 N N . GLU 61 61 ? A -9.74737 1.10999 14.90942 1 1 A GLU 88.979 1
+ATOM 493 C CA . GLU 61 61 ? A -9.73099 0.75372 16.31759 1 1 A GLU 88.979 1
+ATOM 494 C C . GLU 61 61 ? A -8.59166 -0.22152 16.54032 1 1 A GLU 88.979 1
+ATOM 495 O O . GLU 61 61 ? A -8.51043 -1.24871 15.86285 1 1 A GLU 88.979 1
+ATOM 496 C CB . GLU 61 61 ? A -11.07101 0.14555 16.73186 1 1 A GLU 88.979 1
+ATOM 497 C CG . GLU 61 61 ? A -11.14486 -0.23301 18.20162 1 1 A GLU 88.979 1
+ATOM 498 C CD . GLU 61 61 ? A -10.93588 -1.71893 18.42738 1 1 A GLU 88.979 1
+ATOM 499 O OE1 . GLU 61 61 ? A -11.47125 -2.51651 17.62776 1 1 A GLU 88.979 1
+ATOM 500 O OE2 . GLU 61 61 ? A -10.24387 -2.07399 19.40203 1 1 A GLU 88.979 1
+ATOM 501 N N . TYR 62 62 ? A -7.69526 0.10788 17.47960 1 1 A TYR 86.696 1
+ATOM 502 C CA . TYR 62 62 ? A -6.48657 -0.67645 17.64756 1 1 A TYR 86.696 1
+ATOM 503 C C . TYR 62 62 ? A -6.36324 -1.21377 19.05983 1 1 A TYR 86.696 1
+ATOM 504 O O . TYR 62 62 ? A -6.64771 -0.53240 20.04364 1 1 A TYR 86.696 1
+ATOM 505 C CB . TYR 62 62 ? A -5.23922 0.13640 17.27511 1 1 A TYR 86.696 1
+ATOM 506 C CG . TYR 62 62 ? A -4.98978 1.35088 18.13083 1 1 A TYR 86.696 1
+ATOM 507 C CD1 . TYR 62 62 ? A -5.62586 2.55595 17.86508 1 1 A TYR 86.696 1
+ATOM 508 C CD2 . TYR 62 62 ? A -4.07395 1.30902 19.17652 1 1 A TYR 86.696 1
+ATOM 509 C CE1 . TYR 62 62 ? A -5.38289 3.68114 18.63235 1 1 A TYR 86.696 1
+ATOM 510 C CE2 . TYR 62 62 ? A -3.81855 2.43405 19.95012 1 1 A TYR 86.696 1
+ATOM 511 C CZ . TYR 62 62 ? A -4.47647 3.61427 19.67381 1 1 A TYR 86.696 1
+ATOM 512 O OH . TYR 62 62 ? A -4.22847 4.72955 20.43701 1 1 A TYR 86.696 1
+ATOM 513 N N . HIS 63 63 ? A -5.97912 -2.47616 19.13552 1 1 A HIS 77.976 1
+ATOM 514 C CA . HIS 63 63 ? A -5.64905 -3.15174 20.37564 1 1 A HIS 77.976 1
+ATOM 515 C C . HIS 63 63 ? A -4.73956 -4.32010 20.01863 1 1 A HIS 77.976 1
+ATOM 516 O O . HIS 63 63 ? A -5.19330 -5.40488 19.68168 1 1 A HIS 77.976 1
+ATOM 517 C CB . HIS 63 63 ? A -6.90498 -3.62454 21.12041 1 1 A HIS 77.976 1
+ATOM 518 C CG . HIS 63 63 ? A -7.80238 -4.50758 20.30354 1 1 A HIS 77.976 1
+ATOM 519 N ND1 . HIS 63 63 ? A -8.68286 -4.01516 19.37264 1 1 A HIS 77.976 1
+ATOM 520 C CD2 . HIS 63 63 ? A -7.95646 -5.85500 20.28584 1 1 A HIS 77.976 1
+ATOM 521 C CE1 . HIS 63 63 ? A -9.33097 -5.01385 18.81183 1 1 A HIS 77.976 1
+ATOM 522 N NE2 . HIS 63 63 ? A -8.91007 -6.14036 19.34866 1 1 A HIS 77.976 1
+ATOM 523 N N . ASP 64 64 ? A -3.42569 -4.08494 20.04756 1 1 A ASP 66.128 1
+ATOM 524 C CA . ASP 64 64 ? A -2.46152 -5.08040 19.60156 1 1 A ASP 66.128 1
+ATOM 525 C C . ASP 64 64 ? A -2.67119 -5.45214 18.13745 1 1 A ASP 66.128 1
+ATOM 526 O O . ASP 64 64 ? A -2.38767 -6.57835 17.72244 1 1 A ASP 66.128 1
+ATOM 527 C CB . ASP 64 64 ? A -2.50968 -6.32694 20.49263 1 1 A ASP 66.128 1
+ATOM 528 C CG . ASP 64 64 ? A -1.19833 -7.08884 20.47812 1 1 A ASP 66.128 1
+ATOM 529 O OD1 . ASP 64 64 ? A -0.17232 -6.51861 20.06178 1 1 A ASP 66.128 1
+ATOM 530 O OD2 . ASP 64 64 ? A -1.20275 -8.26675 20.90469 1 1 A ASP 66.128 1
+ATOM 531 N N . GLY 65 65 ? A -3.17745 -4.51089 17.36195 1 1 A GLY 70.506 1
+ATOM 532 C CA . GLY 65 65 ? A -3.46283 -4.73174 15.96082 1 1 A GLY 70.506 1
+ATOM 533 C C . GLY 65 65 ? A -4.47886 -3.73019 15.46849 1 1 A GLY 70.506 1
+ATOM 534 O O . GLY 65 65 ? A -5.08348 -2.99580 16.25014 1 1 A GLY 70.506 1
+ATOM 535 N N . SER 66 66 ? A -4.66603 -3.70106 14.15933 1 1 A SER 74.856 1
+ATOM 536 C CA . SER 66 66 ? A -5.54715 -2.72996 13.53655 1 1 A SER 74.856 1
+ATOM 537 C C . SER 66 66 ? A -6.88582 -3.35348 13.17684 1 1 A SER 74.856 1
+ATOM 538 O O . SER 66 66 ? A -6.96239 -4.50897 12.75944 1 1 A SER 74.856 1
+ATOM 539 C CB . SER 66 66 ? A -4.90476 -2.13672 12.28159 1 1 A SER 74.856 1
+ATOM 540 O OG . SER 66 66 ? A -3.72813 -1.41683 12.60480 1 1 A SER 74.856 1
+ATOM 541 N N . HIS 67 67 ? A -7.95402 -2.56267 13.33848 1 1 A HIS 82.496 1
+ATOM 542 C CA . HIS 67 67 ? A -9.29348 -2.91404 12.89432 1 1 A HIS 82.496 1
+ATOM 543 C C . HIS 67 67 ? A -9.83286 -1.72943 12.10879 1 1 A HIS 82.496 1
+ATOM 544 O O . HIS 67 67 ? A -10.40030 -0.79597 12.67664 1 1 A HIS 82.496 1
+ATOM 545 C CB . HIS 67 67 ? A -10.20750 -3.25020 14.07487 1 1 A HIS 82.496 1
+ATOM 546 C CG . HIS 67 67 ? A -9.83602 -4.51863 14.79001 1 1 A HIS 82.496 1
+ATOM 547 N ND1 . HIS 67 67 ? A -10.40384 -5.72870 14.49991 1 1 A HIS 82.496 1
+ATOM 548 C CD2 . HIS 67 67 ? A -8.97134 -4.72948 15.80625 1 1 A HIS 82.496 1
+ATOM 549 C CE1 . HIS 67 67 ? A -9.89574 -6.65320 15.28857 1 1 A HIS 82.496 1
+ATOM 550 N NE2 . HIS 67 67 ? A -9.01893 -6.07755 16.09477 1 1 A HIS 82.496 1
+ATOM 551 N N . ALA 68 68 ? A -9.62640 -1.76673 10.81209 1 1 A ALA 84.157 1
+ATOM 552 C CA . ALA 68 68 ? A -10.02775 -0.66974 9.94839 1 1 A ALA 84.157 1
+ATOM 553 C C . ALA 68 68 ? A -11.49722 -0.81851 9.57796 1 1 A ALA 84.157 1
+ATOM 554 O O . ALA 68 68 ? A -11.87948 -1.76896 8.89443 1 1 A ALA 84.157 1
+ATOM 555 C CB . ALA 68 68 ? A -9.15892 -0.63181 8.69662 1 1 A ALA 84.157 1
+ATOM 556 N N . TYR 69 69 ? A -12.32488 0.12575 10.02966 1 1 A TYR 90.694 1
+ATOM 557 C CA . TYR 69 69 ? A -13.75106 0.10688 9.74663 1 1 A TYR 90.694 1
+ATOM 558 C C . TYR 69 69 ? A -14.13672 1.02909 8.60241 1 1 A TYR 90.694 1
+ATOM 559 O O . TYR 69 69 ? A -15.18701 0.83574 7.98632 1 1 A TYR 90.694 1
+ATOM 560 C CB . TYR 69 69 ? A -14.53792 0.47774 11.00258 1 1 A TYR 90.694 1
+ATOM 561 C CG . TYR 69 69 ? A -14.41066 -0.54949 12.10394 1 1 A TYR 90.694 1
+ATOM 562 C CD1 . TYR 69 69 ? A -15.28139 -1.62617 12.17509 1 1 A TYR 90.694 1
+ATOM 563 C CD2 . TYR 69 69 ? A -13.41112 -0.44472 13.06354 1 1 A TYR 90.694 1
+ATOM 564 C CE1 . TYR 69 69 ? A -15.16448 -2.57312 13.17797 1 1 A TYR 90.694 1
+ATOM 565 C CE2 . TYR 69 69 ? A -13.28383 -1.39002 14.06978 1 1 A TYR 90.694 1
+ATOM 566 C CZ . TYR 69 69 ? A -14.16620 -2.44996 14.12493 1 1 A TYR 90.694 1
+ATOM 567 O OH . TYR 69 69 ? A -14.04851 -3.38196 15.12201 1 1 A TYR 90.694 1
+ATOM 568 N N . ILE 70 70 ? A -13.32185 2.02597 8.31486 1 1 A ILE 89.452 1
+ATOM 569 C CA . ILE 70 70 ? A -13.54615 2.92585 7.19540 1 1 A ILE 89.452 1
+ATOM 570 C C . ILE 70 70 ? A -12.22586 3.07646 6.45834 1 1 A ILE 89.452 1
+ATOM 571 O O . ILE 70 70 ? A -11.25420 3.59587 7.00559 1 1 A ILE 89.452 1
+ATOM 572 C CB . ILE 70 70 ? A -14.06974 4.30201 7.64841 1 1 A ILE 89.452 1
+ATOM 573 C CG1 . ILE 70 70 ? A -15.37347 4.15022 8.43822 1 1 A ILE 89.452 1
+ATOM 574 C CG2 . ILE 70 70 ? A -14.28612 5.19977 6.44096 1 1 A ILE 89.452 1
+ATOM 575 C CD1 . ILE 70 70 ? A -15.91498 5.46270 8.97383 1 1 A ILE 89.452 1
+ATOM 576 N N . GLY 71 71 ? A -12.18565 2.61026 5.21935 1 1 A GLY 86.627 1
+ATOM 577 C CA . GLY 71 71 ? A -10.98983 2.72280 4.40787 1 1 A GLY 86.627 1
+ATOM 578 C C . GLY 71 71 ? A -10.95665 4.01828 3.62781 1 1 A GLY 86.627 1
+ATOM 579 O O . GLY 71 71 ? A -11.99026 4.62309 3.33634 1 1 A GLY 86.627 1
+ATOM 580 N N . LEU 72 72 ? A -9.74948 4.43877 3.28194 1 1 A LEU 83.746 1
+ATOM 581 C CA . LEU 72 72 ? A -9.59009 5.66329 2.51979 1 1 A LEU 83.746 1
+ATOM 582 C C . LEU 72 72 ? A -10.19214 5.56236 1.12621 1 1 A LEU 83.746 1
+ATOM 583 O O . LEU 72 72 ? A -10.51816 6.58170 0.52043 1 1 A LEU 83.746 1
+ATOM 584 C CB . LEU 72 72 ? A -8.10827 6.03490 2.42220 1 1 A LEU 83.746 1
+ATOM 585 C CG . LEU 72 72 ? A -7.42931 6.43798 3.73006 1 1 A LEU 83.746 1
+ATOM 586 C CD1 . LEU 72 72 ? A -5.95350 6.72264 3.49208 1 1 A LEU 83.746 1
+ATOM 587 C CD2 . LEU 72 72 ? A -8.12008 7.65176 4.33219 1 1 A LEU 83.746 1
+ATOM 588 N N . LYS 73 73 ? A -10.34541 4.35219 0.60757 1 1 A LYS 76.857 1
+ATOM 589 C CA . LYS 73 73 ? A -10.89857 4.14233 -0.72350 1 1 A LYS 76.857 1
+ATOM 590 C C . LYS 73 73 ? A -12.39662 3.88128 -0.70742 1 1 A LYS 76.857 1
+ATOM 591 O O . LYS 73 73 ? A -12.99461 3.69361 -1.77096 1 1 A LYS 76.857 1
+ATOM 592 C CB . LYS 73 73 ? A -10.18294 2.97731 -1.41394 1 1 A LYS 76.857 1
+ATOM 593 C CG . LYS 73 73 ? A -8.70520 3.21436 -1.65779 1 1 A LYS 76.857 1
+ATOM 594 C CD . LYS 73 73 ? A -8.07202 2.03059 -2.36627 1 1 A LYS 76.857 1
+ATOM 595 C CE . LYS 73 73 ? A -6.59612 2.24527 -2.61857 1 1 A LYS 76.857 1
+ATOM 596 N NZ . LYS 73 73 ? A -5.96804 1.07955 -3.30780 1 1 A LYS 76.857 1
+ATOM 597 N N . ASP 74 74 ? A -13.02056 3.86870 0.46869 1 1 A ASP 79.543 1
+ATOM 598 C CA . ASP 74 74 ? A -14.45076 3.64088 0.54140 1 1 A ASP 79.543 1
+ATOM 599 C C . ASP 74 74 ? A -15.20132 4.77598 -0.14108 1 1 A ASP 79.543 1
+ATOM 600 O O . ASP 74 74 ? A -14.85582 5.94981 -0.00110 1 1 A ASP 79.543 1
+ATOM 601 C CB . ASP 74 74 ? A -14.90728 3.50803 1.99384 1 1 A ASP 79.543 1
+ATOM 602 C CG . ASP 74 74 ? A -14.45585 2.19713 2.61273 1 1 A ASP 79.543 1
+ATOM 603 O OD1 . ASP 74 74 ? A -14.00020 1.30496 1.86599 1 1 A ASP 79.543 1
+ATOM 604 O OD2 . ASP 74 74 ? A -14.56323 2.06372 3.84860 1 1 A ASP 79.543 1
+ATOM 605 N N . ARG 75 75 ? A -16.23157 4.41169 -0.87283 1 1 A ARG 71.638 1
+ATOM 606 C CA . ARG 75 75 ? A -17.04256 5.36668 -1.61505 1 1 A ARG 71.638 1
+ATOM 607 C C . ARG 75 75 ? A -18.44383 5.47231 -1.03039 1 1 A ARG 71.638 1
+ATOM 608 O O . ARG 75 75 ? A -19.41258 5.71104 -1.75975 1 1 A ARG 71.638 1
+ATOM 609 C CB . ARG 75 75 ? A -17.09911 4.95625 -3.08910 1 1 A ARG 71.638 1
+ATOM 610 C CG . ARG 75 75 ? A -15.73694 4.93765 -3.75873 1 1 A ARG 71.638 1
+ATOM 611 C CD . ARG 75 75 ? A -15.78126 4.32128 -5.13487 1 1 A ARG 71.638 1
+ATOM 612 N NE . ARG 75 75 ? A -16.70730 5.01594 -6.02358 1 1 A ARG 71.638 1
+ATOM 613 C CZ . ARG 75 75 ? A -16.96793 4.65203 -7.27442 1 1 A ARG 71.638 1
+ATOM 614 N NH1 . ARG 75 75 ? A -16.37011 3.58992 -7.79453 1 1 A ARG 71.638 1
+ATOM 615 N NH2 . ARG 75 75 ? A -17.81647 5.35653 -8.00528 1 1 A ARG 71.638 1
+ATOM 616 N N . LYS 76 76 ? A -18.56754 5.32117 0.27043 1 1 A LYS 78.173 1
+ATOM 617 C CA . LYS 76 76 ? A -19.85263 5.39713 0.93965 1 1 A LYS 78.173 1
+ATOM 618 C C . LYS 76 76 ? A -20.21201 6.84546 1.23755 1 1 A LYS 78.173 1
+ATOM 619 O O . LYS 76 76 ? A -19.34680 7.71345 1.37143 1 1 A LYS 78.173 1
+ATOM 620 C CB . LYS 76 76 ? A -19.82763 4.57308 2.22667 1 1 A LYS 78.173 1
+ATOM 621 C CG . LYS 76 76 ? A -19.53640 3.10177 1.98986 1 1 A LYS 78.173 1
+ATOM 622 C CD . LYS 76 76 ? A -19.44181 2.32576 3.28186 1 1 A LYS 78.173 1
+ATOM 623 C CE . LYS 76 76 ? A -19.10742 0.87002 3.02380 1 1 A LYS 78.173 1
+ATOM 624 N NZ . LYS 76 76 ? A -18.97995 0.09223 4.28665 1 1 A LYS 78.173 1
+ATOM 625 N N . ARG 77 77 ? A -21.50436 7.07835 1.34031 1 1 A ARG 76.390 1
+ATOM 626 C CA . ARG 77 77 ? A -21.97757 8.42704 1.63189 1 1 A ARG 76.390 1
+ATOM 627 C C . ARG 77 77 ? A -21.62274 8.81713 3.06269 1 1 A ARG 76.390 1
+ATOM 628 O O . ARG 77 77 ? A -21.43471 7.95643 3.92224 1 1 A ARG 76.390 1
+ATOM 629 C CB . ARG 77 77 ? A -23.48476 8.50836 1.40214 1 1 A ARG 76.390 1
+ATOM 630 C CG . ARG 77 77 ? A -23.88127 8.19627 -0.03379 1 1 A ARG 76.390 1
+ATOM 631 C CD . ARG 77 77 ? A -25.37638 8.19426 -0.23090 1 1 A ARG 76.390 1
+ATOM 632 N NE . ARG 77 77 ? A -25.97579 9.51335 -0.02442 1 1 A ARG 76.390 1
+ATOM 633 C CZ . ARG 77 77 ? A -27.25524 9.79025 -0.23740 1 1 A ARG 76.390 1
+ATOM 634 N NH1 . ARG 77 77 ? A -28.08014 8.84065 -0.66205 1 1 A ARG 76.390 1
+ATOM 635 N NH2 . ARG 77 77 ? A -27.70031 11.02459 -0.03932 1 1 A ARG 76.390 1
+ATOM 636 N N . PRO 78 78 ? A -21.52104 10.12576 3.33064 1 1 A PRO 77.928 1
+ATOM 637 C CA . PRO 78 78 ? A -21.12231 10.54187 4.68092 1 1 A PRO 77.928 1
+ATOM 638 C C . PRO 78 78 ? A -22.01374 9.98454 5.78580 1 1 A PRO 77.928 1
+ATOM 639 O O . PRO 78 78 ? A -21.51468 9.67763 6.87654 1 1 A PRO 77.928 1
+ATOM 640 C CB . PRO 78 78 ? A -21.21007 12.06991 4.60658 1 1 A PRO 77.928 1
+ATOM 641 C CG . PRO 78 78 ? A -20.96578 12.38405 3.17495 1 1 A PRO 77.928 1
+ATOM 642 C CD . PRO 78 78 ? A -21.61566 11.26961 2.40615 1 1 A PRO 77.928 1
+ATOM 643 N N . SER 79 79 ? A -23.31522 9.84630 5.55395 1 1 A SER 82.165 1
+ATOM 644 C CA . SER 79 79 ? A -24.19206 9.27991 6.56999 1 1 A SER 82.165 1
+ATOM 645 C C . SER 79 79 ? A -23.81283 7.83953 6.88762 1 1 A SER 82.165 1
+ATOM 646 O O . SER 79 79 ? A -23.90814 7.40891 8.03964 1 1 A SER 82.165 1
+ATOM 647 C CB . SER 79 79 ? A -25.64973 9.35794 6.10933 1 1 A SER 82.165 1
+ATOM 648 O OG . SER 79 79 ? A -25.83743 8.67436 4.88694 1 1 A SER 82.165 1
+ATOM 649 N N . GLU 80 80 ? A -23.38322 7.08960 5.87849 1 1 A GLU 84.916 1
+ATOM 650 C CA . GLU 80 80 ? A -22.94903 5.72194 6.10405 1 1 A GLU 84.916 1
+ATOM 651 C C . GLU 80 80 ? A -21.62194 5.68932 6.85052 1 1 A GLU 84.916 1
+ATOM 652 O O . GLU 80 80 ? A -21.39902 4.81562 7.69584 1 1 A GLU 84.916 1
+ATOM 653 C CB . GLU 80 80 ? A -22.83227 4.98527 4.77516 1 1 A GLU 84.916 1
+ATOM 654 C CG . GLU 80 80 ? A -22.29030 3.57122 4.88377 1 1 A GLU 84.916 1
+ATOM 655 C CD . GLU 80 80 ? A -23.24909 2.62595 5.58279 1 1 A GLU 84.916 1
+ATOM 656 O OE1 . GLU 80 80 ? A -24.42418 3.00553 5.78603 1 1 A GLU 84.916 1
+ATOM 657 O OE2 . GLU 80 80 ? A -22.83005 1.49504 5.91797 1 1 A GLU 84.916 1
+ATOM 658 N N . LEU 81 81 ? A -20.72689 6.62375 6.56064 1 1 A LEU 87.579 1
+ATOM 659 C CA . LEU 81 81 ? A -19.45436 6.67992 7.26034 1 1 A LEU 87.579 1
+ATOM 660 C C . LEU 81 81 ? A -19.65080 6.96361 8.74327 1 1 A LEU 87.579 1
+ATOM 661 O O . LEU 81 81 ? A -18.95490 6.39063 9.58895 1 1 A LEU 87.579 1
+ATOM 662 C CB . LEU 81 81 ? A -18.55122 7.74058 6.63008 1 1 A LEU 87.579 1
+ATOM 663 C CG . LEU 81 81 ? A -18.17748 7.53504 5.16494 1 1 A LEU 87.579 1
+ATOM 664 C CD1 . LEU 81 81 ? A -17.28616 8.66765 4.67859 1 1 A LEU 87.579 1
+ATOM 665 C CD2 . LEU 81 81 ? A -17.49962 6.19230 4.97238 1 1 A LEU 87.579 1
+ATOM 666 N N . ARG 82 82 ? A -20.58684 7.83635 9.06538 1 1 A ARG 87.402 1
+ATOM 667 C CA . ARG 82 82 ? A -20.85407 8.12640 10.46836 1 1 A ARG 87.402 1
+ATOM 668 C C . ARG 82 82 ? A -21.45169 6.91959 11.16851 1 1 A ARG 87.402 1
+ATOM 669 O O . ARG 82 82 ? A -21.14420 6.66386 12.34051 1 1 A ARG 87.402 1
+ATOM 670 C CB . ARG 82 82 ? A -21.78649 9.33150 10.59140 1 1 A ARG 87.402 1
+ATOM 671 C CG . ARG 82 82 ? A -21.18180 10.64379 10.12528 1 1 A ARG 87.402 1
+ATOM 672 C CD . ARG 82 82 ? A -22.03333 11.82482 10.54371 1 1 A ARG 87.402 1
+ATOM 673 N NE . ARG 82 82 ? A -23.39429 11.73832 10.00767 1 1 A ARG 87.402 1
+ATOM 674 C CZ . ARG 82 82 ? A -23.77774 12.24170 8.84447 1 1 A ARG 87.402 1
+ATOM 675 N NH1 . ARG 82 82 ? A -22.90947 12.88228 8.07795 1 1 A ARG 87.402 1
+ATOM 676 N NH2 . ARG 82 82 ? A -25.03517 12.10264 8.45118 1 1 A ARG 87.402 1
+ATOM 677 N N . ARG 83 83 ? A -22.30808 6.17366 10.47347 1 1 A ARG 90.591 1
+ATOM 678 C CA . ARG 83 83 ? A -22.89916 4.98790 11.07517 1 1 A ARG 90.591 1
+ATOM 679 C C . ARG 83 83 ? A -21.83603 3.93365 11.36969 1 1 A ARG 90.591 1
+ATOM 680 O O . ARG 83 83 ? A -21.85859 3.30126 12.42769 1 1 A ARG 90.591 1
+ATOM 681 C CB . ARG 83 83 ? A -23.97540 4.40953 10.15450 1 1 A ARG 90.591 1
+ATOM 682 C CG . ARG 83 83 ? A -24.73870 3.25110 10.75209 1 1 A ARG 90.591 1
+ATOM 683 C CD . ARG 83 83 ? A -25.66230 2.61911 9.72678 1 1 A ARG 90.591 1
+ATOM 684 N NE . ARG 83 83 ? A -24.91404 1.99590 8.63557 1 1 A ARG 90.591 1
+ATOM 685 C CZ . ARG 83 83 ? A -24.39520 0.77482 8.68269 1 1 A ARG 90.591 1
+ATOM 686 N NH1 . ARG 83 83 ? A -24.54465 0.01990 9.76307 1 1 A ARG 90.591 1
+ATOM 687 N NH2 . ARG 83 83 ? A -23.72060 0.30480 7.64452 1 1 A ARG 90.591 1
+ATOM 688 N N . ILE 84 84 ? A -20.90520 3.73709 10.45128 1 1 A ILE 90.714 1
+ATOM 689 C CA . ILE 84 84 ? A -19.85081 2.75907 10.65991 1 1 A ILE 90.714 1
+ATOM 690 C C . ILE 84 84 ? A -18.96457 3.17443 11.83080 1 1 A ILE 90.714 1
+ATOM 691 O O . ILE 84 84 ? A -18.60663 2.34896 12.67749 1 1 A ILE 90.714 1
+ATOM 692 C CB . ILE 84 84 ? A -19.02533 2.57813 9.37329 1 1 A ILE 90.714 1
+ATOM 693 C CG1 . ILE 84 84 ? A -19.91031 1.98828 8.27285 1 1 A ILE 90.714 1
+ATOM 694 C CG2 . ILE 84 84 ? A -17.82784 1.68976 9.62935 1 1 A ILE 90.714 1
+ATOM 695 C CD1 . ILE 84 84 ? A -19.21228 1.87094 6.93159 1 1 A ILE 90.714 1
+ATOM 696 N N . ALA 85 85 ? A -18.61057 4.44718 11.89605 1 1 A ALA 92.286 1
+ATOM 697 C CA . ALA 85 85 ? A -17.77381 4.91925 12.99240 1 1 A ALA 92.286 1
+ATOM 698 C C . ALA 85 85 ? A -18.46944 4.75357 14.33811 1 1 A ALA 92.286 1
+ATOM 699 O O . ALA 85 85 ? A -17.81681 4.47015 15.34797 1 1 A ALA 92.286 1
+ATOM 700 C CB . ALA 85 85 ? A -17.39407 6.38197 12.76869 1 1 A ALA 92.286 1
+ATOM 701 N N . SER 86 86 ? A -19.78677 4.91954 14.37269 1 1 A SER 90.382 1
+ATOM 702 C CA . SER 86 86 ? A -20.52456 4.78991 15.62080 1 1 A SER 90.382 1
+ATOM 703 C C . SER 86 86 ? A -20.64123 3.34748 16.09078 1 1 A SER 90.382 1
+ATOM 704 O O . SER 86 86 ? A -20.93012 3.11020 17.26676 1 1 A SER 90.382 1
+ATOM 705 C CB . SER 86 86 ? A -21.92073 5.39544 15.47171 1 1 A SER 90.382 1
+ATOM 706 O OG . SER 86 86 ? A -21.85009 6.76667 15.12453 1 1 A SER 90.382 1
+ATOM 707 N N . GLN 87 87 ? A -20.42626 2.38840 15.19629 1 1 A GLN 90.135 1
+ATOM 708 C CA . GLN 87 87 ? A -20.57108 0.98277 15.53615 1 1 A GLN 90.135 1
+ATOM 709 C C . GLN 87 87 ? A -19.25185 0.32698 15.91641 1 1 A GLN 90.135 1
+ATOM 710 O O . GLN 87 87 ? A -19.21347 -0.88945 16.12313 1 1 A GLN 90.135 1
+ATOM 711 C CB . GLN 87 87 ? A -21.20721 0.22831 14.36965 1 1 A GLN 90.135 1
+ATOM 712 C CG . GLN 87 87 ? A -22.64100 0.64186 14.09162 1 1 A GLN 90.135 1
+ATOM 713 C CD . GLN 87 87 ? A -23.22924 -0.06453 12.89323 1 1 A GLN 90.135 1
+ATOM 714 O OE1 . GLN 87 87 ? A -22.51183 -0.64824 12.08900 1 1 A GLN 90.135 1
+ATOM 715 N NE2 . GLN 87 87 ? A -24.55238 -0.01399 12.76834 1 1 A GLN 90.135 1
+ATOM 716 N N . VAL 88 88 ? A -18.17164 1.09531 16.00986 1 1 A VAL 87.703 1
+ATOM 717 C CA . VAL 88 88 ? A -16.90286 0.55809 16.46115 1 1 A VAL 87.703 1
+ATOM 718 C C . VAL 88 88 ? A -17.03574 0.14939 17.92319 1 1 A VAL 87.703 1
+ATOM 719 O O . VAL 88 88 ? A -17.48698 0.93278 18.76372 1 1 A VAL 87.703 1
+ATOM 720 C CB . VAL 88 88 ? A -15.76933 1.58294 16.28031 1 1 A VAL 87.703 1
+ATOM 721 C CG1 . VAL 88 88 ? A -14.46791 1.03473 16.83794 1 1 A VAL 87.703 1
+ATOM 722 C CG2 . VAL 88 88 ? A -15.61659 1.93386 14.80836 1 1 A VAL 87.703 1
+ATOM 723 N N . LYS 89 89 ? A -16.64315 -1.07715 18.22949 1 1 A LYS 81.645 1
+ATOM 724 C CA . LYS 89 89 ? A -16.84808 -1.64625 19.54932 1 1 A LYS 81.645 1
+ATOM 725 C C . LYS 89 89 ? A -15.56413 -1.62292 20.36710 1 1 A LYS 81.645 1
+ATOM 726 O O . LYS 89 89 ? A -14.45868 -1.72280 19.83223 1 1 A LYS 81.645 1
+ATOM 727 C CB . LYS 89 89 ? A -17.36817 -3.08118 19.45084 1 1 A LYS 81.645 1
+ATOM 728 C CG . LYS 89 89 ? A -18.74879 -3.20113 18.84464 1 1 A LYS 81.645 1
+ATOM 729 C CD . LYS 89 89 ? A -19.23454 -4.63664 18.87566 1 1 A LYS 81.645 1
+ATOM 730 C CE . LYS 89 89 ? A -20.64517 -4.76007 18.33393 1 1 A LYS 81.645 1
+ATOM 731 N NZ . LYS 89 89 ? A -21.13276 -6.16601 18.38149 1 1 A LYS 81.645 1
+ATOM 732 N N . TYR 90 90 ? A -15.73886 -1.50102 21.66816 1 1 A TYR 78.733 1
+ATOM 733 C CA . TYR 90 90 ? A -14.63745 -1.60489 22.60769 1 1 A TYR 78.733 1
+ATOM 734 C C . TYR 90 90 ? A -14.15737 -3.05050 22.67651 1 1 A TYR 78.733 1
+ATOM 735 O O . TYR 90 90 ? A -14.96264 -3.98112 22.68784 1 1 A TYR 78.733 1
+ATOM 736 C CB . TYR 90 90 ? A -15.08319 -1.11024 23.98593 1 1 A TYR 78.733 1
+ATOM 737 C CG . TYR 90 90 ? A -14.05989 -1.29735 25.07692 1 1 A TYR 78.733 1
+ATOM 738 C CD1 . TYR 90 90 ? A -12.98169 -0.42779 25.20403 1 1 A TYR 78.733 1
+ATOM 739 C CD2 . TYR 90 90 ? A -14.18999 -2.33343 25.99636 1 1 A TYR 78.733 1
+ATOM 740 C CE1 . TYR 90 90 ? A -12.04899 -0.59211 26.21364 1 1 A TYR 78.733 1
+ATOM 741 C CE2 . TYR 90 90 ? A -13.26071 -2.50362 27.00922 1 1 A TYR 78.733 1
+ATOM 742 C CZ . TYR 90 90 ? A -12.19298 -1.62849 27.11506 1 1 A TYR 78.733 1
+ATOM 743 O OH . TYR 90 90 ? A -11.27587 -1.79564 28.11981 1 1 A TYR 78.733 1
+ATOM 744 N N . ALA 91 91 ? A -12.84352 -3.23852 22.72495 1 1 A ALA 70.460 1
+ATOM 745 C CA . ALA 91 91 ? A -12.26561 -4.57531 22.67357 1 1 A ALA 70.460 1
+ATOM 746 C C . ALA 91 91 ? A -11.53911 -4.95188 23.95998 1 1 A ALA 70.460 1
+ATOM 747 O O . ALA 91 91 ? A -11.72083 -6.05806 24.46758 1 1 A ALA 70.460 1
+ATOM 748 C CB . ALA 91 91 ? A -11.31273 -4.69361 21.48505 1 1 A ALA 70.460 1
+ATOM 749 N N . GLY 92 92 ? A -10.70429 -4.06568 24.49774 1 1 A GLY 67.068 1
+ATOM 750 C CA . GLY 92 92 ? A -9.99792 -4.35327 25.72781 1 1 A GLY 67.068 1
+ATOM 751 C C . GLY 92 92 ? A -8.98491 -5.47416 25.59626 1 1 A GLY 67.068 1
+ATOM 752 O O . GLY 92 92 ? A -9.07344 -6.48175 26.30458 1 1 A GLY 67.068 1
+ATOM 753 N N . SER 93 93 ? A -8.02587 -5.30327 24.71323 1 1 A SER 58.467 1
+ATOM 754 C CA . SER 93 93 ? A -7.01041 -6.31894 24.50164 1 1 A SER 58.467 1
+ATOM 755 C C . SER 93 93 ? A -6.07160 -6.40709 25.70035 1 1 A SER 58.467 1
+ATOM 756 O O . SER 93 93 ? A -5.84476 -5.42782 26.41706 1 1 A SER 58.467 1
+ATOM 757 C CB . SER 93 93 ? A -6.20133 -6.02738 23.24119 1 1 A SER 58.467 1
+ATOM 758 O OG . SER 93 93 ? A -5.17046 -6.97591 23.05553 1 1 A SER 58.467 1
+ATOM 759 N N . GLN 94 94 ? A -5.49834 -7.60548 25.90821 1 1 A GLN 54.380 1
+ATOM 760 C CA . GLN 94 94 ? A -4.55596 -7.80896 26.99615 1 1 A GLN 54.380 1
+ATOM 761 C C . GLN 94 94 ? A -3.29759 -6.96987 26.79536 1 1 A GLN 54.380 1
+ATOM 762 O O . GLN 94 94 ? A -2.76255 -6.39972 27.75326 1 1 A GLN 54.380 1
+ATOM 763 C CB . GLN 94 94 ? A -4.19966 -9.28980 27.10409 1 1 A GLN 54.380 1
+ATOM 764 C CG . GLN 94 94 ? A -3.15672 -9.60510 28.16411 1 1 A GLN 54.380 1
+ATOM 765 C CD . GLN 94 94 ? A -3.68067 -9.41059 29.57774 1 1 A GLN 54.380 1
+ATOM 766 O OE1 . GLN 94 94 ? A -4.87876 -9.48143 29.82266 1 1 A GLN 54.380 1
+ATOM 767 N NE2 . GLN 94 94 ? A -2.77002 -9.16848 30.51660 1 1 A GLN 54.380 1
+ATOM 768 N N . VAL 95 95 ? A -2.82290 -6.89314 25.57087 1 1 A VAL 55.779 1
+ATOM 769 C CA . VAL 95 95 ? A -1.65194 -6.09398 25.23774 1 1 A VAL 55.779 1
+ATOM 770 C C . VAL 95 95 ? A -2.08764 -5.04277 24.23382 1 1 A VAL 55.779 1
+ATOM 771 O O . VAL 95 95 ? A -2.44086 -5.36596 23.09716 1 1 A VAL 55.779 1
+ATOM 772 C CB . VAL 95 95 ? A -0.50945 -6.95497 24.66548 1 1 A VAL 55.779 1
+ATOM 773 C CG1 . VAL 95 95 ? A 0.67906 -6.08289 24.29990 1 1 A VAL 55.779 1
+ATOM 774 C CG2 . VAL 95 95 ? A -0.10842 -8.02035 25.67381 1 1 A VAL 55.779 1
+ATOM 775 N N . ALA 96 96 ? A -2.07093 -3.78271 24.65251 1 1 A ALA 65.851 1
+ATOM 776 C CA . ALA 96 96 ? A -2.46618 -2.67341 23.79818 1 1 A ALA 65.851 1
+ATOM 777 C C . ALA 96 96 ? A -1.21492 -1.94772 23.32716 1 1 A ALA 65.851 1
+ATOM 778 O O . ALA 96 96 ? A -0.55893 -1.25462 24.10787 1 1 A ALA 65.851 1
+ATOM 779 C CB . ALA 96 96 ? A -3.39170 -1.71388 24.54945 1 1 A ALA 65.851 1
+ATOM 780 N N . SER 97 97 ? A -0.91125 -2.10576 22.05553 1 1 A SER 70.845 1
+ATOM 781 C CA . SER 97 97 ? A 0.29934 -1.54096 21.48399 1 1 A SER 70.845 1
+ATOM 782 C C . SER 97 97 ? A -0.05813 -0.41073 20.53370 1 1 A SER 70.845 1
+ATOM 783 O O . SER 97 97 ? A -0.76795 -0.61701 19.54774 1 1 A SER 70.845 1
+ATOM 784 C CB . SER 97 97 ? A 1.10131 -2.60579 20.74323 1 1 A SER 70.845 1
+ATOM 785 O OG . SER 97 97 ? A 2.18743 -2.02345 20.04377 1 1 A SER 70.845 1
+ATOM 786 N N . THR 98 98 ? A 0.44486 0.77063 20.84784 1 1 A THR 75.095 1
+ATOM 787 C CA . THR 98 98 ? A 0.27585 1.90365 19.94567 1 1 A THR 75.095 1
+ATOM 788 C C . THR 98 98 ? A 1.30957 1.89414 18.82824 1 1 A THR 75.095 1
+ATOM 789 O O . THR 98 98 ? A 1.03545 2.37825 17.72785 1 1 A THR 75.095 1
+ATOM 790 C CB . THR 98 98 ? A 0.36466 3.22556 20.71525 1 1 A THR 75.095 1
+ATOM 791 O OG1 . THR 98 98 ? A 1.62719 3.31094 21.37636 1 1 A THR 75.095 1
+ATOM 792 C CG2 . THR 98 98 ? A -0.75026 3.31208 21.75304 1 1 A THR 75.095 1
+ATOM 793 N N . SER 99 99 ? A 2.49535 1.35465 19.07689 1 1 A SER 74.663 1
+ATOM 794 C CA . SER 99 99 ? A 3.53664 1.34597 18.05833 1 1 A SER 74.663 1
+ATOM 795 C C . SER 99 99 ? A 3.21398 0.36849 16.93675 1 1 A SER 74.663 1
+ATOM 796 O O . SER 99 99 ? A 3.47313 0.66084 15.76578 1 1 A SER 74.663 1
+ATOM 797 C CB . SER 99 99 ? A 4.88747 1.00399 18.68801 1 1 A SER 74.663 1
+ATOM 798 O OG . SER 99 99 ? A 4.85679 -0.26576 19.30705 1 1 A SER 74.663 1
+ATOM 799 N N . GLU 100 100 ? A 2.64334 -0.77430 17.26210 1 1 A GLU 69.859 1
+ATOM 800 C CA . GLU 100 100 ? A 2.32980 -1.75540 16.23198 1 1 A GLU 69.859 1
+ATOM 801 C C . GLU 100 100 ? A 1.20775 -1.27106 15.32451 1 1 A GLU 69.859 1
+ATOM 802 O O . GLU 100 100 ? A 1.27092 -1.42946 14.10356 1 1 A GLU 69.859 1
+ATOM 803 C CB . GLU 100 100 ? A 1.96287 -3.09313 16.87003 1 1 A GLU 69.859 1
+ATOM 804 C CG . GLU 100 100 ? A 3.14374 -3.82549 17.46625 1 1 A GLU 69.859 1
+ATOM 805 C CD . GLU 100 100 ? A 4.16828 -4.22368 16.42089 1 1 A GLU 69.859 1
+ATOM 806 O OE1 . GLU 100 100 ? A 3.76312 -4.77953 15.38258 1 1 A GLU 69.859 1
+ATOM 807 O OE2 . GLU 100 100 ? A 5.37430 -3.97370 16.63708 1 1 A GLU 69.859 1
+ATOM 808 N N . VAL 101 101 ? A 0.16793 -0.68035 15.90508 1 1 A VAL 78.784 1
+ATOM 809 C CA . VAL 101 101 ? A -0.92564 -0.19713 15.07549 1 1 A VAL 78.784 1
+ATOM 810 C C . VAL 101 101 ? A -0.49679 1.03839 14.29372 1 1 A VAL 78.784 1
+ATOM 811 O O . VAL 101 101 ? A -0.94439 1.24570 13.16324 1 1 A VAL 78.784 1
+ATOM 812 C CB . VAL 101 101 ? A -2.18563 0.09197 15.92758 1 1 A VAL 78.784 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.95671 1.24941 16.86381 1 1 A VAL 78.784 1
+ATOM 814 C CG2 . VAL 101 101 ? A -3.38135 0.34581 15.02371 1 1 A VAL 78.784 1
+ATOM 815 N N . LEU 102 102 ? A 0.38586 1.85196 14.85040 1 1 A LEU 83.637 1
+ATOM 816 C CA . LEU 102 102 ? A 0.89688 2.99613 14.11157 1 1 A LEU 83.637 1
+ATOM 817 C C . LEU 102 102 ? A 1.78456 2.54508 12.96295 1 1 A LEU 83.637 1
+ATOM 818 O O . LEU 102 102 ? A 1.75736 3.14194 11.88432 1 1 A LEU 83.637 1
+ATOM 819 C CB . LEU 102 102 ? A 1.67202 3.93643 15.03702 1 1 A LEU 83.637 1
+ATOM 820 C CG . LEU 102 102 ? A 0.83977 4.88089 15.89419 1 1 A LEU 83.637 1
+ATOM 821 C CD1 . LEU 102 102 ? A 1.75007 5.69953 16.79362 1 1 A LEU 83.637 1
+ATOM 822 C CD2 . LEU 102 102 ? A -0.01630 5.78789 15.02790 1 1 A LEU 83.637 1
+ATOM 823 N N . LYS 103 103 ? A 2.57094 1.50810 13.18269 1 1 A LYS 71.814 1
+ATOM 824 C CA . LYS 103 103 ? A 3.40235 0.97722 12.10881 1 1 A LYS 71.814 1
+ATOM 825 C C . LYS 103 103 ? A 2.54292 0.52619 10.93734 1 1 A LYS 71.814 1
+ATOM 826 O O . LYS 103 103 ? A 2.86480 0.80581 9.77810 1 1 A LYS 71.814 1
+ATOM 827 C CB . LYS 103 103 ? A 4.25329 -0.18045 12.62999 1 1 A LYS 71.814 1
+ATOM 828 C CG . LYS 103 103 ? A 5.18296 -0.78735 11.60168 1 1 A LYS 71.814 1
+ATOM 829 C CD . LYS 103 103 ? A 6.02749 -1.88606 12.22706 1 1 A LYS 71.814 1
+ATOM 830 C CE . LYS 103 103 ? A 6.96820 -2.51619 11.22151 1 1 A LYS 71.814 1
+ATOM 831 N NZ . LYS 103 103 ? A 7.81151 -3.57668 11.83703 1 1 A LYS 71.814 1
+ATOM 832 N N . TYR 104 104 ? A 1.43571 -0.14858 11.22846 1 1 A TYR 72.304 1
+ATOM 833 C CA . TYR 104 104 ? A 0.53342 -0.57341 10.16664 1 1 A TYR 72.304 1
+ATOM 834 C C . TYR 104 104 ? A -0.18127 0.61710 9.53888 1 1 A TYR 72.304 1
+ATOM 835 O O . TYR 104 104 ? A -0.26417 0.72990 8.31100 1 1 A TYR 72.304 1
+ATOM 836 C CB . TYR 104 104 ? A -0.48033 -1.57820 10.70720 1 1 A TYR 72.304 1
+ATOM 837 C CG . TYR 104 104 ? A -1.53573 -1.95949 9.70233 1 1 A TYR 72.304 1
+ATOM 838 C CD1 . TYR 104 104 ? A -1.28906 -2.93432 8.74061 1 1 A TYR 72.304 1
+ATOM 839 C CD2 . TYR 104 104 ? A -2.78357 -1.34732 9.71005 1 1 A TYR 72.304 1
+ATOM 840 C CE1 . TYR 104 104 ? A -2.25216 -3.28794 7.81419 1 1 A TYR 72.304 1
+ATOM 841 C CE2 . TYR 104 104 ? A -3.75629 -1.69596 8.78472 1 1 A TYR 72.304 1
+ATOM 842 C CZ . TYR 104 104 ? A -3.48156 -2.66518 7.84284 1 1 A TYR 72.304 1
+ATOM 843 O OH . TYR 104 104 ? A -4.44960 -3.00797 6.92307 1 1 A TYR 72.304 1
+ATOM 844 N N . THR 105 105 ? A -0.69724 1.51766 10.36532 1 1 A THR 83.584 1
+ATOM 845 C CA . THR 105 105 ? A -1.48287 2.63154 9.85376 1 1 A THR 83.584 1
+ATOM 846 C C . THR 105 105 ? A -0.62445 3.59600 9.04618 1 1 A THR 83.584 1
+ATOM 847 O O . THR 105 105 ? A -1.00007 4.00648 7.94308 1 1 A THR 83.584 1
+ATOM 848 C CB . THR 105 105 ? A -2.16237 3.37734 11.00709 1 1 A THR 83.584 1
+ATOM 849 O OG1 . THR 105 105 ? A -3.01184 2.47239 11.71996 1 1 A THR 83.584 1
+ATOM 850 C CG2 . THR 105 105 ? A -2.98777 4.53901 10.47281 1 1 A THR 83.584 1
+ATOM 851 N N . LEU 106 106 ? A 0.53678 3.95513 9.56698 1 1 A LEU 81.346 1
+ATOM 852 C CA . LEU 106 106 ? A 1.35055 4.98488 8.94034 1 1 A LEU 81.346 1
+ATOM 853 C C . LEU 106 106 ? A 2.03148 4.49457 7.67307 1 1 A LEU 81.346 1
+ATOM 854 O O . LEU 106 106 ? A 2.21798 5.27147 6.73029 1 1 A LEU 81.346 1
+ATOM 855 C CB . LEU 106 106 ? A 2.38658 5.50854 9.93424 1 1 A LEU 81.346 1
+ATOM 856 C CG . LEU 106 106 ? A 1.82746 6.08221 11.23720 1 1 A LEU 81.346 1
+ATOM 857 C CD1 . LEU 106 106 ? A 2.95447 6.56519 12.13805 1 1 A LEU 81.346 1
+ATOM 858 C CD2 . LEU 106 106 ? A 0.82712 7.18778 10.96112 1 1 A LEU 81.346 1
+ATOM 859 N N . PHE 107 107 ? A 2.40759 3.22896 7.62604 1 1 A PHE 65.916 1
+ATOM 860 C CA . PHE 107 107 ? A 3.16908 2.71033 6.49826 1 1 A PHE 65.916 1
+ATOM 861 C C . PHE 107 107 ? A 2.33346 1.91008 5.50827 1 1 A PHE 65.916 1
+ATOM 862 O O . PHE 107 107 ? A 2.69862 1.84353 4.33316 1 1 A PHE 65.916 1
+ATOM 863 C CB . PHE 107 107 ? A 4.34005 1.86060 6.99162 1 1 A PHE 65.916 1
+ATOM 864 C CG . PHE 107 107 ? A 5.41153 2.66216 7.67712 1 1 A PHE 65.916 1
+ATOM 865 C CD1 . PHE 107 107 ? A 6.20751 3.54215 6.95030 1 1 A PHE 65.916 1
+ATOM 866 C CD2 . PHE 107 107 ? A 5.62288 2.54695 9.03933 1 1 A PHE 65.916 1
+ATOM 867 C CE1 . PHE 107 107 ? A 7.19290 4.28532 7.57446 1 1 A PHE 65.916 1
+ATOM 868 C CE2 . PHE 107 107 ? A 6.60636 3.28579 9.67049 1 1 A PHE 65.916 1
+ATOM 869 C CZ . PHE 107 107 ? A 7.39144 4.15762 8.93476 1 1 A PHE 65.916 1
+ATOM 870 N N . GLN 108 108 ? A 1.23506 1.31232 5.93847 1 1 A GLN 67.432 1
+ATOM 871 C CA . GLN 108 108 ? A 0.39594 0.53824 5.03565 1 1 A GLN 67.432 1
+ATOM 872 C C . GLN 108 108 ? A -0.75065 1.36884 4.47417 1 1 A GLN 67.432 1
+ATOM 873 O O . GLN 108 108 ? A -0.98732 1.36274 3.26295 1 1 A GLN 67.432 1
+ATOM 874 C CB . GLN 108 108 ? A -0.13802 -0.70693 5.74522 1 1 A GLN 67.432 1
+ATOM 875 C CG . GLN 108 108 ? A 0.95003 -1.69034 6.14902 1 1 A GLN 67.432 1
+ATOM 876 C CD . GLN 108 108 ? A 1.72080 -2.20817 4.95085 1 1 A GLN 67.432 1
+ATOM 877 O OE1 . GLN 108 108 ? A 1.13006 -2.72726 4.00567 1 1 A GLN 67.432 1
+ATOM 878 N NE2 . GLN 108 108 ? A 3.04099 -2.07434 4.98317 1 1 A GLN 67.432 1
+ATOM 879 N N . ILE 109 109 ? A -1.48112 2.08209 5.32608 1 1 A ILE 81.543 1
+ATOM 880 C CA . ILE 109 109 ? A -2.60571 2.87673 4.85777 1 1 A ILE 81.543 1
+ATOM 881 C C . ILE 109 109 ? A -2.12512 3.99795 3.94254 1 1 A ILE 81.543 1
+ATOM 882 O O . ILE 109 109 ? A -2.74328 4.27776 2.90960 1 1 A ILE 81.543 1
+ATOM 883 C CB . ILE 109 109 ? A -3.41477 3.43281 6.04346 1 1 A ILE 81.543 1
+ATOM 884 C CG1 . ILE 109 109 ? A -4.05711 2.27252 6.80788 1 1 A ILE 81.543 1
+ATOM 885 C CG2 . ILE 109 109 ? A -4.47606 4.40325 5.56211 1 1 A ILE 81.543 1
+ATOM 886 C CD1 . ILE 109 109 ? A -4.89743 2.70628 7.99136 1 1 A ILE 81.543 1
+ATOM 887 N N . PHE 110 110 ? A -1.01292 4.63124 4.29822 1 1 A PHE 77.296 1
+ATOM 888 C CA . PHE 110 110 ? A -0.47984 5.72867 3.50588 1 1 A PHE 77.296 1
+ATOM 889 C C . PHE 110 110 ? A 0.60726 5.28346 2.53447 1 1 A PHE 77.296 1
+ATOM 890 O O . PHE 110 110 ? A 1.34455 6.12397 2.00850 1 1 A PHE 77.296 1
+ATOM 891 C CB . PHE 110 110 ? A 0.05552 6.83522 4.41763 1 1 A PHE 77.296 1
+ATOM 892 C CG . PHE 110 110 ? A -1.02372 7.58027 5.14557 1 1 A PHE 77.296 1
+ATOM 893 C CD1 . PHE 110 110 ? A -1.91621 8.37895 4.44846 1 1 A PHE 77.296 1
+ATOM 894 C CD2 . PHE 110 110 ? A -1.15320 7.47307 6.51814 1 1 A PHE 77.296 1
+ATOM 895 C CE1 . PHE 110 110 ? A -2.91407 9.06614 5.11283 1 1 A PHE 77.296 1
+ATOM 896 C CE2 . PHE 110 110 ? A -2.15151 8.16158 7.19093 1 1 A PHE 77.296 1
+ATOM 897 C CZ . PHE 110 110 ? A -3.03384 8.95951 6.48552 1 1 A PHE 77.296 1
+ATOM 898 N N . SER 111 111 ? A 0.71902 3.97986 2.27803 1 1 A SER 59.257 1
+ATOM 899 C CA . SER 111 111 ? A 1.70956 3.50023 1.32589 1 1 A SER 59.257 1
+ATOM 900 C C . SER 111 111 ? A 1.38449 3.92753 -0.09797 1 1 A SER 59.257 1
+ATOM 901 O O . SER 111 111 ? A 2.29431 4.13172 -0.90711 1 1 A SER 59.257 1
+ATOM 902 C CB . SER 111 111 ? A 1.82631 1.97697 1.40294 1 1 A SER 59.257 1
+ATOM 903 O OG . SER 111 111 ? A 0.59732 1.35692 1.07936 1 1 A SER 59.257 1
+ATOM 904 N N . LYS 112 112 ? A 0.10450 4.07159 -0.40417 1 1 A LYS 52.357 1
+ATOM 905 C CA . LYS 112 112 ? A -0.33258 4.51771 -1.71999 1 1 A LYS 52.357 1
+ATOM 906 C C . LYS 112 112 ? A -0.93328 5.91232 -1.60716 1 1 A LYS 52.357 1
+ATOM 907 O O . LYS 112 112 ? A -1.86238 6.13718 -0.83457 1 1 A LYS 52.357 1
+ATOM 908 C CB . LYS 112 112 ? A -1.35583 3.55261 -2.31246 1 1 A LYS 52.357 1
+ATOM 909 C CG . LYS 112 112 ? A -1.85602 3.97165 -3.68737 1 1 A LYS 52.357 1
+ATOM 910 C CD . LYS 112 112 ? A -2.87153 2.99596 -4.24126 1 1 A LYS 52.357 1
+ATOM 911 C CE . LYS 112 112 ? A -3.35547 3.41415 -5.61498 1 1 A LYS 52.357 1
+ATOM 912 N NZ . LYS 112 112 ? A -4.36870 2.47028 -6.15713 1 1 A LYS 52.357 1
+ATOM 913 N N . ILE 113 113 ? A -0.39261 6.84056 -2.36729 1 1 A ILE 58.250 1
+ATOM 914 C CA . ILE 113 113 ? A -0.85634 8.22075 -2.36041 1 1 A ILE 58.250 1
+ATOM 915 C C . ILE 113 113 ? A -1.68752 8.44339 -3.61251 1 1 A ILE 58.250 1
+ATOM 916 O O . ILE 113 113 ? A -1.14940 8.67437 -4.69770 1 1 A ILE 58.250 1
+ATOM 917 C CB . ILE 113 113 ? A 0.31567 9.21258 -2.28982 1 1 A ILE 58.250 1
+ATOM 918 C CG1 . ILE 113 113 ? A 1.20899 8.89557 -1.09062 1 1 A ILE 58.250 1
+ATOM 919 C CG2 . ILE 113 113 ? A -0.20490 10.63106 -2.19882 1 1 A ILE 58.250 1
+ATOM 920 C CD1 . ILE 113 113 ? A 0.48051 8.96006 0.24114 1 1 A ILE 58.250 1
+ATOM 921 N N . ASP 114 114 ? A -3.00641 8.37131 -3.46260 1 1 A ASP 60.210 1
+ATOM 922 C CA . ASP 114 114 ? A -3.90890 8.58564 -4.58219 1 1 A ASP 60.210 1
+ATOM 923 C C . ASP 114 114 ? A -4.13887 10.05894 -4.86013 1 1 A ASP 60.210 1
+ATOM 924 O O . ASP 114 114 ? A -4.56683 10.42160 -5.96092 1 1 A ASP 60.210 1
+ATOM 925 C CB . ASP 114 114 ? A -5.25194 7.89618 -4.32419 1 1 A ASP 60.210 1
+ATOM 926 C CG . ASP 114 114 ? A -5.13386 6.38519 -4.31790 1 1 A ASP 60.210 1
+ATOM 927 O OD1 . ASP 114 114 ? A -4.23517 5.84950 -4.99036 1 1 A ASP 60.210 1
+ATOM 928 O OD2 . ASP 114 114 ? A -5.96057 5.73549 -3.64169 1 1 A ASP 60.210 1
+ATOM 929 N N . ARG 115 115 ? A -3.89928 10.90895 -3.87838 1 1 A ARG 70.207 1
+ATOM 930 C CA . ARG 115 115 ? A -4.11714 12.34215 -4.00038 1 1 A ARG 70.207 1
+ATOM 931 C C . ARG 115 115 ? A -2.95766 13.06028 -3.32934 1 1 A ARG 70.207 1
+ATOM 932 O O . ARG 115 115 ? A -3.07717 13.52810 -2.19394 1 1 A ARG 70.207 1
+ATOM 933 C CB . ARG 115 115 ? A -5.45211 12.73207 -3.37188 1 1 A ARG 70.207 1
+ATOM 934 C CG . ARG 115 115 ? A -5.94731 14.11271 -3.75405 1 1 A ARG 70.207 1
+ATOM 935 C CD . ARG 115 115 ? A -7.35332 14.33822 -3.21394 1 1 A ARG 70.207 1
+ATOM 936 N NE . ARG 115 115 ? A -7.40744 14.21261 -1.75549 1 1 A ARG 70.207 1
+ATOM 937 C CZ . ARG 115 115 ? A -8.52437 14.23067 -1.04068 1 1 A ARG 70.207 1
+ATOM 938 N NH1 . ARG 115 115 ? A -9.69763 14.36515 -1.63912 1 1 A ARG 70.207 1
+ATOM 939 N NH2 . ARG 115 115 ? A -8.46382 14.12155 0.27379 1 1 A ARG 70.207 1
+ATOM 940 N N . PRO 116 116 ? A -1.81964 13.14513 -4.02584 1 1 A PRO 61.386 1
+ATOM 941 C CA . PRO 116 116 ? A -0.62326 13.69270 -3.37600 1 1 A PRO 61.386 1
+ATOM 942 C C . PRO 116 116 ? A -0.74091 15.16055 -2.98530 1 1 A PRO 61.386 1
+ATOM 943 O O . PRO 116 116 ? A 0.01347 15.61702 -2.11979 1 1 A PRO 61.386 1
+ATOM 944 C CB . PRO 116 116 ? A 0.46826 13.49809 -4.43572 1 1 A PRO 61.386 1
+ATOM 945 C CG . PRO 116 116 ? A -0.27232 13.42480 -5.72796 1 1 A PRO 61.386 1
+ATOM 946 C CD . PRO 116 116 ? A -1.57777 12.75696 -5.41968 1 1 A PRO 61.386 1
+ATOM 947 N N . GLU 117 117 ? A -1.65789 15.91453 -3.59568 1 1 A GLU 68.531 1
+ATOM 948 C CA . GLU 117 117 ? A -1.80139 17.31908 -3.25952 1 1 A GLU 68.531 1
+ATOM 949 C C . GLU 117 117 ? A -2.55138 17.53871 -1.95280 1 1 A GLU 68.531 1
+ATOM 950 O O . GLU 117 117 ? A -2.53464 18.65091 -1.41863 1 1 A GLU 68.531 1
+ATOM 951 C CB . GLU 117 117 ? A -2.51386 18.06943 -4.38982 1 1 A GLU 68.531 1
+ATOM 952 C CG . GLU 117 117 ? A -3.98758 17.72688 -4.55230 1 1 A GLU 68.531 1
+ATOM 953 C CD . GLU 117 117 ? A -4.23821 16.47770 -5.37762 1 1 A GLU 68.531 1
+ATOM 954 O OE1 . GLU 117 117 ? A -3.26028 15.78071 -5.71764 1 1 A GLU 68.531 1
+ATOM 955 O OE2 . GLU 117 117 ? A -5.41151 16.20588 -5.69911 1 1 A GLU 68.531 1
+ATOM 956 N N . ALA 118 118 ? A -3.19759 16.51376 -1.42278 1 1 A ALA 79.063 1
+ATOM 957 C CA . ALA 118 118 ? A -3.95910 16.64033 -0.19221 1 1 A ALA 79.063 1
+ATOM 958 C C . ALA 118 118 ? A -3.06927 16.38751 1.01727 1 1 A ALA 79.063 1
+ATOM 959 O O . ALA 118 118 ? A -2.11787 15.61176 0.95858 1 1 A ALA 79.063 1
+ATOM 960 C CB . ALA 118 118 ? A -5.13634 15.66820 -0.18061 1 1 A ALA 79.063 1
+ATOM 961 N N . SER 119 119 ? A -3.41094 17.05017 2.11014 1 1 A SER 81.383 1
+ATOM 962 C CA . SER 119 119 ? A -2.71216 16.80964 3.36010 1 1 A SER 81.383 1
+ATOM 963 C C . SER 119 119 ? A -3.10639 15.45117 3.92385 1 1 A SER 81.383 1
+ATOM 964 O O . SER 119 119 ? A -4.25763 15.02977 3.82665 1 1 A SER 81.383 1
+ATOM 965 C CB . SER 119 119 ? A -3.02696 17.90911 4.37308 1 1 A SER 81.383 1
+ATOM 966 O OG . SER 119 119 ? A -2.60579 19.17282 3.90212 1 1 A SER 81.383 1
+ATOM 967 N N . ARG 120 120 ? A -2.13545 14.76292 4.50162 1 1 A ARG 84.306 1
+ATOM 968 C CA . ARG 120 120 ? A -2.36019 13.44703 5.09275 1 1 A ARG 84.306 1
+ATOM 969 C C . ARG 120 120 ? A -2.09253 13.54776 6.58692 1 1 A ARG 84.306 1
+ATOM 970 O O . ARG 120 120 ? A -0.95845 13.77520 7.00963 1 1 A ARG 84.306 1
+ATOM 971 C CB . ARG 120 120 ? A -1.45692 12.40469 4.43194 1 1 A ARG 84.306 1
+ATOM 972 C CG . ARG 120 120 ? A -1.70769 12.24631 2.94026 1 1 A ARG 84.306 1
+ATOM 973 C CD . ARG 120 120 ? A -0.78509 11.21662 2.33121 1 1 A ARG 84.306 1
+ATOM 974 N NE . ARG 120 120 ? A 0.62296 11.59461 2.47685 1 1 A ARG 84.306 1
+ATOM 975 C CZ . ARG 120 120 ? A 1.27407 12.40156 1.65335 1 1 A ARG 84.306 1
+ATOM 976 N NH1 . ARG 120 120 ? A 0.67062 12.92773 0.59822 1 1 A ARG 84.306 1
+ATOM 977 N NH2 . ARG 120 120 ? A 2.54281 12.67841 1.88493 1 1 A ARG 84.306 1
+ATOM 978 N N . ILE 121 121 ? A -3.14441 13.38788 7.36667 1 1 A ILE 91.293 1
+ATOM 979 C CA . ILE 121 121 ? A -3.07867 13.58127 8.80501 1 1 A ILE 91.293 1
+ATOM 980 C C . ILE 121 121 ? A -3.58103 12.33200 9.50462 1 1 A ILE 91.293 1
+ATOM 981 O O . ILE 121 121 ? A -4.64595 11.80717 9.17246 1 1 A ILE 91.293 1
+ATOM 982 C CB . ILE 121 121 ? A -3.89942 14.80815 9.24823 1 1 A ILE 91.293 1
+ATOM 983 C CG1 . ILE 121 121 ? A -3.39159 16.06362 8.53840 1 1 A ILE 91.293 1
+ATOM 984 C CG2 . ILE 121 121 ? A -3.83275 14.97232 10.75798 1 1 A ILE 91.293 1
+ATOM 985 C CD1 . ILE 121 121 ? A -4.21872 17.29931 8.82890 1 1 A ILE 91.293 1
+ATOM 986 N N . THR 122 122 ? A -2.80744 11.86601 10.49031 1 1 A THR 91.619 1
+ATOM 987 C CA . THR 122 122 ? A -3.20868 10.77044 11.35888 1 1 A THR 91.619 1
+ATOM 988 C C . THR 122 122 ? A -3.47329 11.33660 12.74623 1 1 A THR 91.619 1
+ATOM 989 O O . THR 122 122 ? A -2.56070 11.85709 13.39119 1 1 A THR 91.619 1
+ATOM 990 C CB . THR 122 122 ? A -2.13445 9.68191 11.42090 1 1 A THR 91.619 1
+ATOM 991 O OG1 . THR 122 122 ? A -1.99055 9.08224 10.12923 1 1 A THR 91.619 1
+ATOM 992 C CG2 . THR 122 122 ? A -2.52068 8.60889 12.42764 1 1 A THR 91.619 1
+ATOM 993 N N . LEU 123 123 ? A -4.71434 11.25450 13.17902 1 1 A LEU 93.988 1
+ATOM 994 C CA . LEU 123 123 ? A -5.08981 11.70363 14.51463 1 1 A LEU 93.988 1
+ATOM 995 C C . LEU 123 123 ? A -5.02535 10.50834 15.45323 1 1 A LEU 93.988 1
+ATOM 996 O O . LEU 123 123 ? A -5.89530 9.63882 15.42770 1 1 A LEU 93.988 1
+ATOM 997 C CB . LEU 123 123 ? A -6.49019 12.31733 14.50479 1 1 A LEU 93.988 1
+ATOM 998 C CG . LEU 123 123 ? A -7.00709 12.82827 15.84322 1 1 A LEU 93.988 1
+ATOM 999 C CD1 . LEU 123 123 ? A -6.11786 13.94866 16.36307 1 1 A LEU 93.988 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -8.44195 13.30296 15.71165 1 1 A LEU 93.988 1
+ATOM 1001 N N . LEU 124 124 ? A -3.99395 10.46487 16.27283 1 1 A LEU 92.390 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.75951 9.34644 17.17503 1 1 A LEU 92.390 1
+ATOM 1003 C C . LEU 124 124 ? A -4.33496 9.66857 18.54736 1 1 A LEU 92.390 1
+ATOM 1004 O O . LEU 124 124 ? A -3.90601 10.61771 19.20325 1 1 A LEU 92.390 1
+ATOM 1005 C CB . LEU 124 124 ? A -2.26428 9.05186 17.28269 1 1 A LEU 92.390 1
+ATOM 1006 C CG . LEU 124 124 ? A -1.84569 7.99664 18.30502 1 1 A LEU 92.390 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -2.46127 6.64958 17.95070 1 1 A LEU 92.390 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -0.33529 7.90439 18.37292 1 1 A LEU 92.390 1
+ATOM 1009 N N . LEU 125 125 ? A -5.31520 8.89171 18.96756 1 1 A LEU 93.056 1
+ATOM 1010 C CA . LEU 125 125 ? A -5.93363 9.05307 20.27598 1 1 A LEU 93.056 1
+ATOM 1011 C C . LEU 125 125 ? A -5.30410 8.04469 21.23021 1 1 A LEU 93.056 1
+ATOM 1012 O O . LEU 125 125 ? A -5.66785 6.86903 21.24018 1 1 A LEU 93.056 1
+ATOM 1013 C CB . LEU 125 125 ? A -7.44682 8.85406 20.18017 1 1 A LEU 93.056 1
+ATOM 1014 C CG . LEU 125 125 ? A -8.14365 9.69485 19.11077 1 1 A LEU 93.056 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -9.62095 9.35191 19.03228 1 1 A LEU 93.056 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -7.94357 11.16944 19.38939 1 1 A LEU 93.056 1
+ATOM 1017 N N . MET 126 126 ? A -4.35379 8.50571 22.02814 1 1 A MET 89.158 1
+ATOM 1018 C CA . MET 126 126 ? A -3.58377 7.64856 22.91769 1 1 A MET 89.158 1
+ATOM 1019 C C . MET 126 126 ? A -4.18373 7.68319 24.31730 1 1 A MET 89.158 1
+ATOM 1020 O O . MET 126 126 ? A -4.46650 8.75564 24.85208 1 1 A MET 89.158 1
+ATOM 1021 C CB . MET 126 126 ? A -2.11826 8.09326 22.96199 1 1 A MET 89.158 1
+ATOM 1022 C CG . MET 126 126 ? A -1.47435 8.22337 21.59147 1 1 A MET 89.158 1
+ATOM 1023 S SD . MET 126 126 ? A 0.21747 8.83777 21.67624 1 1 A MET 89.158 1
+ATOM 1024 C CE . MET 126 126 ? A 1.05860 7.39983 22.34793 1 1 A MET 89.158 1
+ATOM 1025 N N . ALA 127 127 ? A -4.37186 6.49917 24.88610 1 1 A ALA 86.189 1
+ATOM 1026 C CA . ALA 127 127 ? A -4.94260 6.40270 26.22099 1 1 A ALA 86.189 1
+ATOM 1027 C C . ALA 127 127 ? A -4.39360 5.20866 26.99434 1 1 A ALA 86.189 1
+ATOM 1028 O O . ALA 127 127 ? A -5.05955 4.70508 27.90181 1 1 A ALA 86.189 1
+ATOM 1029 C CB . ALA 127 127 ? A -6.46414 6.31974 26.13937 1 1 A ALA 86.189 1
+ATOM 1030 N N . SER 128 128 ? A -3.18962 4.74768 26.65742 1 1 A SER 80.080 1
+ATOM 1031 C CA . SER 128 128 ? A -2.61302 3.59478 27.32664 1 1 A SER 80.080 1
+ATOM 1032 C C . SER 128 128 ? A -1.09658 3.66768 27.25147 1 1 A SER 80.080 1
+ATOM 1033 O O . SER 128 128 ? A -0.53104 4.48728 26.52202 1 1 A SER 80.080 1
+ATOM 1034 C CB . SER 128 128 ? A -3.10627 2.28424 26.69740 1 1 A SER 80.080 1
+ATOM 1035 O OG . SER 128 128 ? A -2.71139 2.18995 25.33915 1 1 A SER 80.080 1
+ATOM 1036 N N . GLN 129 129 ? A -0.45483 2.81128 28.01685 1 1 A GLN 74.312 1
+ATOM 1037 C CA . GLN 129 129 ? A 0.99206 2.67257 28.00906 1 1 A GLN 74.312 1
+ATOM 1038 C C . GLN 129 129 ? A 1.35240 1.32268 27.41125 1 1 A GLN 74.312 1
+ATOM 1039 O O . GLN 129 129 ? A 0.96075 0.27849 27.92442 1 1 A GLN 74.312 1
+ATOM 1040 C CB . GLN 129 129 ? A 1.56127 2.78608 29.42263 1 1 A GLN 74.312 1
+ATOM 1041 C CG . GLN 129 129 ? A 1.56298 4.19665 29.97451 1 1 A GLN 74.312 1
+ATOM 1042 C CD . GLN 129 129 ? A 2.65444 5.05498 29.37081 1 1 A GLN 74.312 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 3.49098 4.57456 28.61183 1 1 A GLN 74.312 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 2.64788 6.34038 29.71687 1 1 A GLN 74.312 1
+ATOM 1045 N N . GLU 130 130 ? A 2.09047 1.34257 26.31361 1 1 A GLU 75.457 1
+ATOM 1046 C CA . GLU 130 130 ? A 2.50269 0.12138 25.63982 1 1 A GLU 75.457 1
+ATOM 1047 C C . GLU 130 130 ? A 3.82461 -0.37709 26.21394 1 1 A GLU 75.457 1
+ATOM 1048 O O . GLU 130 130 ? A 4.59712 0.39162 26.79455 1 1 A GLU 75.457 1
+ATOM 1049 C CB . GLU 130 130 ? A 2.64623 0.36907 24.13753 1 1 A GLU 75.457 1
+ATOM 1050 C CG . GLU 130 130 ? A 3.62069 1.47347 23.79517 1 1 A GLU 75.457 1
+ATOM 1051 C CD . GLU 130 130 ? A 3.69947 1.72838 22.30008 1 1 A GLU 75.457 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 3.41709 0.79667 21.52448 1 1 A GLU 75.457 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 4.04558 2.85303 21.90598 1 1 A GLU 75.457 1
+ATOM 1054 N N . PRO 131 131 ? A 4.09969 -1.65990 26.07378 1 1 A PRO 66.307 1
+ATOM 1055 C CA . PRO 131 131 ? A 5.38973 -2.16939 26.53687 1 1 A PRO 66.307 1
+ATOM 1056 C C . PRO 131 131 ? A 6.54432 -1.47563 25.82419 1 1 A PRO 66.307 1
+ATOM 1057 O O . PRO 131 131 ? A 6.44837 -1.12607 24.64521 1 1 A PRO 66.307 1
+ATOM 1058 C CB . PRO 131 131 ? A 5.33088 -3.66033 26.18727 1 1 A PRO 66.307 1
+ATOM 1059 C CG . PRO 131 131 ? A 3.88017 -3.97395 26.12872 1 1 A PRO 66.307 1
+ATOM 1060 C CD . PRO 131 131 ? A 3.22117 -2.73789 25.58602 1 1 A PRO 66.307 1
+ATOM 1061 N N . GLN 132 132 ? A 7.63915 -1.29181 26.55441 1 1 A GLN 64.917 1
+ATOM 1062 C CA . GLN 132 132 ? A 8.77755 -0.57681 25.99747 1 1 A GLN 64.917 1
+ATOM 1063 C C . GLN 132 132 ? A 9.36984 -1.27883 24.78378 1 1 A GLN 64.917 1
+ATOM 1064 O O . GLN 132 132 ? A 9.83610 -0.62330 23.85137 1 1 A GLN 64.917 1
+ATOM 1065 C CB . GLN 132 132 ? A 9.85717 -0.38139 27.06218 1 1 A GLN 64.917 1
+ATOM 1066 C CG . GLN 132 132 ? A 9.47568 0.58976 28.16397 1 1 A GLN 64.917 1
+ATOM 1067 C CD . GLN 132 132 ? A 10.61964 0.82850 29.12938 1 1 A GLN 64.917 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 11.62823 0.12714 29.09694 1 1 A GLN 64.917 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 10.47127 1.82076 29.99159 1 1 A GLN 64.917 1
+ATOM 1070 N N . ARG 133 133 ? A 9.35741 -2.60884 24.76427 1 1 A ARG 57.982 1
+ATOM 1071 C CA . ARG 133 133 ? A 9.93428 -3.33814 23.64336 1 1 A ARG 57.982 1
+ATOM 1072 C C . ARG 133 133 ? A 9.17278 -3.07868 22.35243 1 1 A ARG 57.982 1
+ATOM 1073 O O . ARG 133 133 ? A 9.73519 -3.18630 21.26796 1 1 A ARG 57.982 1
+ATOM 1074 C CB . ARG 133 133 ? A 9.96180 -4.83718 23.93728 1 1 A ARG 57.982 1
+ATOM 1075 C CG . ARG 133 133 ? A 8.59038 -5.47201 24.00691 1 1 A ARG 57.982 1
+ATOM 1076 C CD . ARG 133 133 ? A 8.68961 -6.97319 24.19710 1 1 A ARG 57.982 1
+ATOM 1077 N NE . ARG 133 133 ? A 7.36617 -7.59545 24.25043 1 1 A ARG 57.982 1
+ATOM 1078 C CZ . ARG 133 133 ? A 6.68257 -7.98493 23.17941 1 1 A ARG 57.982 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 7.20050 -7.82675 21.96798 1 1 A ARG 57.982 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 5.48030 -8.54124 23.31973 1 1 A ARG 57.982 1
+ATOM 1081 N N . MET 134 134 ? A 7.88779 -2.73805 22.44898 1 1 A MET 65.412 1
+ATOM 1082 C CA . MET 134 134 ? A 7.07873 -2.45190 21.27477 1 1 A MET 65.412 1
+ATOM 1083 C C . MET 134 134 ? A 7.08851 -0.97336 20.91213 1 1 A MET 65.412 1
+ATOM 1084 O O . MET 134 134 ? A 6.44116 -0.58243 19.94010 1 1 A MET 65.412 1
+ATOM 1085 C CB . MET 134 134 ? A 5.64935 -2.93737 21.49768 1 1 A MET 65.412 1
+ATOM 1086 C CG . MET 134 134 ? A 5.56877 -4.39365 21.91414 1 1 A MET 65.412 1
+ATOM 1087 S SD . MET 134 134 ? A 3.87743 -5.01984 22.00056 1 1 A MET 65.412 1
+ATOM 1088 C CE . MET 134 134 ? A 3.49844 -5.13549 20.24632 1 1 A MET 65.412 1
+ATOM 1089 N N . SER 135 135 ? A 7.81098 -0.15769 21.67066 1 1 A SER 71.435 1
+ATOM 1090 C CA . SER 135 135 ? A 7.91812 1.27085 21.41663 1 1 A SER 71.435 1
+ATOM 1091 C C . SER 135 135 ? A 9.30712 1.67021 20.95061 1 1 A SER 71.435 1
+ATOM 1092 O O . SER 135 135 ? A 9.60326 2.86399 20.86236 1 1 A SER 71.435 1
+ATOM 1093 C CB . SER 135 135 ? A 7.54953 2.06418 22.67290 1 1 A SER 71.435 1
+ATOM 1094 O OG . SER 135 135 ? A 6.27029 1.70181 23.15051 1 1 A SER 71.435 1
+ATOM 1095 N N . ARG 136 136 ? A 10.16218 0.70222 20.63346 1 1 A ARG 58.076 1
+ATOM 1096 C CA . ARG 136 136 ? A 11.55754 0.98485 20.33432 1 1 A ARG 58.076 1
+ATOM 1097 C C . ARG 136 136 ? A 11.71393 1.95165 19.16607 1 1 A ARG 58.076 1
+ATOM 1098 O O . ARG 136 136 ? A 12.50030 2.90016 19.23737 1 1 A ARG 58.076 1
+ATOM 1099 C CB . ARG 136 136 ? A 12.30013 -0.31705 20.03436 1 1 A ARG 58.076 1
+ATOM 1100 C CG . ARG 136 136 ? A 13.76242 -0.13157 19.69628 1 1 A ARG 58.076 1
+ATOM 1101 C CD . ARG 136 136 ? A 14.43638 -1.46515 19.42693 1 1 A ARG 58.076 1
+ATOM 1102 N NE . ARG 136 136 ? A 15.81999 -1.29090 19.00659 1 1 A ARG 58.076 1
+ATOM 1103 C CZ . ARG 136 136 ? A 16.84250 -1.16852 19.83138 1 1 A ARG 58.076 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 16.65014 -1.20818 21.13971 1 1 A ARG 58.076 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 18.06943 -1.00695 19.33984 1 1 A ARG 58.076 1
+ATOM 1106 N N . ASN 137 137 ? A 10.98105 1.73772 18.10728 1 1 A ASN 62.751 1
+ATOM 1107 C CA . ASN 137 137 ? A 11.08366 2.55883 16.91090 1 1 A ASN 62.751 1
+ATOM 1108 C C . ASN 137 137 ? A 9.86684 3.44649 16.70737 1 1 A ASN 62.751 1
+ATOM 1109 O O . ASN 137 137 ? A 9.61802 3.91554 15.59208 1 1 A ASN 62.751 1
+ATOM 1110 C CB . ASN 137 137 ? A 11.29712 1.67364 15.67995 1 1 A ASN 62.751 1
+ATOM 1111 C CG . ASN 137 137 ? A 12.64733 0.99218 15.68999 1 1 A ASN 62.751 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 13.63608 1.56179 16.15383 1 1 A ASN 62.751 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 12.70271 -0.23113 15.17889 1 1 A ASN 62.751 1
+ATOM 1114 N N . PHE 138 138 ? A 9.10547 3.71625 17.76029 1 1 A PHE 78.729 1
+ATOM 1115 C CA . PHE 138 138 ? A 7.89108 4.51876 17.63345 1 1 A PHE 78.729 1
+ATOM 1116 C C . PHE 138 138 ? A 8.20049 5.91712 17.11400 1 1 A PHE 78.729 1
+ATOM 1117 O O . PHE 138 138 ? A 7.57071 6.39981 16.16700 1 1 A PHE 78.729 1
+ATOM 1118 C CB . PHE 138 138 ? A 7.18382 4.59146 18.98557 1 1 A PHE 78.729 1
+ATOM 1119 C CG . PHE 138 138 ? A 5.90794 5.37592 18.95414 1 1 A PHE 78.729 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 4.71876 4.77076 18.58429 1 1 A PHE 78.729 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 5.89567 6.71498 19.29992 1 1 A PHE 78.729 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 3.53782 5.48404 18.55830 1 1 A PHE 78.729 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 4.71569 7.44003 19.27646 1 1 A PHE 78.729 1
+ATOM 1124 C CZ . PHE 138 138 ? A 3.53596 6.82252 18.90554 1 1 A PHE 78.729 1
+ATOM 1125 N N . VAL 139 139 ? A 9.17990 6.58046 17.72294 1 1 A VAL 77.949 1
+ATOM 1126 C CA . VAL 139 139 ? A 9.51804 7.92914 17.29786 1 1 A VAL 77.949 1
+ATOM 1127 C C . VAL 139 139 ? A 10.11294 7.91373 15.89355 1 1 A VAL 77.949 1
+ATOM 1128 O O . VAL 139 139 ? A 9.84950 8.81245 15.08835 1 1 A VAL 77.949 1
+ATOM 1129 C CB . VAL 139 139 ? A 10.48232 8.58143 18.30499 1 1 A VAL 77.949 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 10.92500 9.94402 17.81502 1 1 A VAL 77.949 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 9.80710 8.69221 19.66536 1 1 A VAL 77.949 1
+ATOM 1132 N N . ARG 140 140 ? A 10.90985 6.89594 15.58389 1 1 A ARG 66.485 1
+ATOM 1133 C CA . ARG 140 140 ? A 11.50343 6.81276 14.25703 1 1 A ARG 66.485 1
+ATOM 1134 C C . ARG 140 140 ? A 10.44635 6.59874 13.18411 1 1 A ARG 66.485 1
+ATOM 1135 O O . ARG 140 140 ? A 10.59413 7.09455 12.06449 1 1 A ARG 66.485 1
+ATOM 1136 C CB . ARG 140 140 ? A 12.54666 5.69673 14.21395 1 1 A ARG 66.485 1
+ATOM 1137 C CG . ARG 140 140 ? A 13.75809 5.96928 15.09369 1 1 A ARG 66.485 1
+ATOM 1138 C CD . ARG 140 140 ? A 14.71744 4.79608 15.10405 1 1 A ARG 66.485 1
+ATOM 1139 N NE . ARG 140 140 ? A 15.90112 5.05741 15.91243 1 1 A ARG 66.485 1
+ATOM 1140 C CZ . ARG 140 140 ? A 16.79412 4.14098 16.25797 1 1 A ARG 66.485 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 16.65434 2.88398 15.86429 1 1 A ARG 66.485 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 17.83560 4.48262 17.00072 1 1 A ARG 66.485 1
+ATOM 1143 N N . TYR 141 141 ? A 9.37339 5.87652 13.50329 1 1 A TYR 77.453 1
+ATOM 1144 C CA . TYR 141 141 ? A 8.28228 5.72246 12.54966 1 1 A TYR 77.453 1
+ATOM 1145 C C . TYR 141 141 ? A 7.68001 7.07439 12.21075 1 1 A TYR 77.453 1
+ATOM 1146 O O . TYR 141 141 ? A 7.43418 7.39413 11.04175 1 1 A TYR 77.453 1
+ATOM 1147 C CB . TYR 141 141 ? A 7.19745 4.79995 13.10824 1 1 A TYR 77.453 1
+ATOM 1148 C CG . TYR 141 141 ? A 7.63919 3.38075 13.38620 1 1 A TYR 77.453 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 8.70740 2.80387 12.71007 1 1 A TYR 77.453 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 6.96426 2.59987 14.32311 1 1 A TYR 77.453 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 9.10281 1.49987 12.96801 1 1 A TYR 77.453 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 7.34627 1.29948 14.58164 1 1 A TYR 77.453 1
+ATOM 1153 C CZ . TYR 141 141 ? A 8.41562 0.75491 13.90590 1 1 A TYR 77.453 1
+ATOM 1154 O OH . TYR 141 141 ? A 8.80101 -0.53600 14.15978 1 1 A TYR 77.453 1
+ATOM 1155 N N . VAL 142 142 ? A 7.44397 7.89582 13.23621 1 1 A VAL 85.102 1
+ATOM 1156 C CA . VAL 142 142 ? A 6.84237 9.19882 13.02036 1 1 A VAL 85.102 1
+ATOM 1157 C C . VAL 142 142 ? A 7.80612 10.12115 12.28031 1 1 A VAL 85.102 1
+ATOM 1158 O O . VAL 142 142 ? A 7.39351 10.90252 11.41667 1 1 A VAL 85.102 1
+ATOM 1159 C CB . VAL 142 142 ? A 6.39987 9.81305 14.35913 1 1 A VAL 85.102 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 5.77777 11.17841 14.14072 1 1 A VAL 85.102 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 5.41768 8.88439 15.05727 1 1 A VAL 85.102 1
+ATOM 1162 N N . GLN 143 143 ? A 9.09602 10.04503 12.59498 1 1 A GLN 78.159 1
+ATOM 1163 C CA . GLN 143 143 ? A 10.07517 10.87754 11.91054 1 1 A GLN 78.159 1
+ATOM 1164 C C . GLN 143 143 ? A 10.12203 10.57106 10.42043 1 1 A GLN 78.159 1
+ATOM 1165 O O . GLN 143 143 ? A 10.28595 11.47452 9.59722 1 1 A GLN 78.159 1
+ATOM 1166 C CB . GLN 143 143 ? A 11.45882 10.68561 12.53237 1 1 A GLN 78.159 1
+ATOM 1167 C CG . GLN 143 143 ? A 11.59470 11.27528 13.92745 1 1 A GLN 78.159 1
+ATOM 1168 C CD . GLN 143 143 ? A 12.92307 10.94255 14.56931 1 1 A GLN 78.159 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 13.56932 9.96229 14.21776 1 1 A GLN 78.159 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 13.34152 11.75444 15.53038 1 1 A GLN 78.159 1
+ATOM 1171 N N . GLY 144 144 ? A 9.96375 9.29511 10.05848 1 1 A GLY 74.065 1
+ATOM 1172 C CA . GLY 144 144 ? A 9.95085 8.93822 8.65416 1 1 A GLY 74.065 1
+ATOM 1173 C C . GLY 144 144 ? A 8.75438 9.48296 7.90185 1 1 A GLY 74.065 1
+ATOM 1174 O O . GLY 144 144 ? A 8.82298 9.69658 6.68933 1 1 A GLY 74.065 1
+ATOM 1175 N N . LEU 145 145 ? A 7.65144 9.73163 8.60490 1 1 A LEU 81.747 1
+ATOM 1176 C CA . LEU 145 145 ? A 6.45969 10.24815 7.95316 1 1 A LEU 81.747 1
+ATOM 1177 C C . LEU 145 145 ? A 6.63743 11.68554 7.50056 1 1 A LEU 81.747 1
+ATOM 1178 O O . LEU 145 145 ? A 5.99207 12.11594 6.54346 1 1 A LEU 81.747 1
+ATOM 1179 C CB . LEU 145 145 ? A 5.25559 10.14567 8.88812 1 1 A LEU 81.747 1
+ATOM 1180 C CG . LEU 145 145 ? A 4.83400 8.73692 9.28871 1 1 A LEU 81.747 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 3.71331 8.81420 10.30869 1 1 A LEU 81.747 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 4.41640 7.93567 8.06642 1 1 A LEU 81.747 1
+ATOM 1183 N N . LYS 146 146 ? A 7.49451 12.44065 8.17882 1 1 A LYS 74.319 1
+ATOM 1184 C CA . LYS 146 146 ? A 7.70690 13.83190 7.80358 1 1 A LYS 74.319 1
+ATOM 1185 C C . LYS 146 146 ? A 8.25581 13.93620 6.39102 1 1 A LYS 74.319 1
+ATOM 1186 O O . LYS 146 146 ? A 7.97297 14.90180 5.67973 1 1 A LYS 74.319 1
+ATOM 1187 C CB . LYS 146 146 ? A 8.65353 14.50441 8.78917 1 1 A LYS 74.319 1
+ATOM 1188 C CG . LYS 146 146 ? A 8.19344 14.49384 10.23242 1 1 A LYS 74.319 1
+ATOM 1189 C CD . LYS 146 146 ? A 7.11914 15.53596 10.49799 1 1 A LYS 74.319 1
+ATOM 1190 C CE . LYS 146 146 ? A 5.71791 15.04929 10.18463 1 1 A LYS 74.319 1
+ATOM 1191 N NZ . LYS 146 146 ? A 4.68909 16.06420 10.49876 1 1 A LYS 74.319 1
+ATOM 1192 N N . LYS 147 147 ? A 9.03809 12.96079 5.96782 1 1 A LYS 65.675 1
+ATOM 1193 C CA . LYS 147 147 ? A 9.60130 12.97191 4.62924 1 1 A LYS 65.675 1
+ATOM 1194 C C . LYS 147 147 ? A 8.55200 12.68183 3.56823 1 1 A LYS 65.675 1
+ATOM 1195 O O . LYS 147 147 ? A 8.77559 12.96562 2.38692 1 1 A LYS 65.675 1
+ATOM 1196 C CB . LYS 147 147 ? A 10.75031 11.96515 4.54620 1 1 A LYS 65.675 1
+ATOM 1197 C CG . LYS 147 147 ? A 11.85186 12.23254 5.55710 1 1 A LYS 65.675 1
+ATOM 1198 C CD . LYS 147 147 ? A 12.87641 11.11902 5.58306 1 1 A LYS 65.675 1
+ATOM 1199 C CE . LYS 147 147 ? A 13.93278 11.36391 6.64385 1 1 A LYS 65.675 1
+ATOM 1200 N NZ . LYS 147 147 ? A 14.90537 10.23942 6.72578 1 1 A LYS 65.675 1
+ATOM 1201 N N . LYS 148 148 ? A 7.41215 12.11650 3.96872 1 1 A LYS 70.549 1
+ATOM 1202 C CA . LYS 148 148 ? A 6.28622 11.89269 3.06637 1 1 A LYS 70.549 1
+ATOM 1203 C C . LYS 148 148 ? A 5.16774 12.89621 3.29172 1 1 A LYS 70.549 1
+ATOM 1204 O O . LYS 148 148 ? A 4.05834 12.71169 2.77637 1 1 A LYS 70.549 1
+ATOM 1205 C CB . LYS 148 148 ? A 5.74992 10.46988 3.22024 1 1 A LYS 70.549 1
+ATOM 1206 C CG . LYS 148 148 ? A 6.74341 9.39938 2.82575 1 1 A LYS 70.549 1
+ATOM 1207 C CD . LYS 148 148 ? A 6.16241 8.00135 2.97340 1 1 A LYS 70.549 1
+ATOM 1208 C CE . LYS 148 148 ? A 4.98486 7.77712 2.04260 1 1 A LYS 70.549 1
+ATOM 1209 N NZ . LYS 148 148 ? A 4.50128 6.37457 2.08536 1 1 A LYS 70.549 1
+ATOM 1210 N N . LYS 149 149 ? A 5.43587 13.94853 4.03779 1 1 A LYS 74.829 1
+ATOM 1211 C CA . LYS 149 149 ? A 4.47731 15.01365 4.30816 1 1 A LYS 74.829 1
+ATOM 1212 C C . LYS 149 149 ? A 3.21812 14.48169 4.97994 1 1 A LYS 74.829 1
+ATOM 1213 O O . LYS 149 149 ? A 2.10056 14.91246 4.68393 1 1 A LYS 74.829 1
+ATOM 1214 C CB . LYS 149 149 ? A 4.13518 15.77403 3.02802 1 1 A LYS 74.829 1
+ATOM 1215 C CG . LYS 149 149 ? A 5.34867 16.42358 2.37724 1 1 A LYS 74.829 1
+ATOM 1216 C CD . LYS 149 149 ? A 4.97790 17.18992 1.13112 1 1 A LYS 74.829 1
+ATOM 1217 C CE . LYS 149 149 ? A 6.18736 17.87376 0.52298 1 1 A LYS 74.829 1
+ATOM 1218 N NZ . LYS 149 149 ? A 5.84417 18.62693 -0.71057 1 1 A LYS 74.829 1
+ATOM 1219 N N . VAL 150 150 ? A 3.39648 13.54492 5.90117 1 1 A VAL 85.301 1
+ATOM 1220 C CA . VAL 150 150 ? A 2.31465 13.01682 6.70927 1 1 A VAL 85.301 1
+ATOM 1221 C C . VAL 150 150 ? A 2.39387 13.66060 8.08412 1 1 A VAL 85.301 1
+ATOM 1222 O O . VAL 150 150 ? A 3.44926 13.65770 8.72363 1 1 A VAL 85.301 1
+ATOM 1223 C CB . VAL 150 150 ? A 2.38252 11.48342 6.82612 1 1 A VAL 85.301 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 1.28226 10.97205 7.73977 1 1 A VAL 85.301 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 2.27475 10.85619 5.44555 1 1 A VAL 85.301 1
+ATOM 1226 N N . ILE 151 151 ? A 1.28212 14.21662 8.54301 1 1 A ILE 91.192 1
+ATOM 1227 C CA . ILE 151 151 ? A 1.21691 14.91182 9.81550 1 1 A ILE 91.192 1
+ATOM 1228 C C . ILE 151 151 ? A 0.59322 13.99464 10.85476 1 1 A ILE 91.192 1
+ATOM 1229 O O . ILE 151 151 ? A -0.43320 13.35762 10.60300 1 1 A ILE 91.192 1
+ATOM 1230 C CB . ILE 151 151 ? A 0.40876 16.21432 9.69659 1 1 A ILE 91.192 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 1.04492 17.12505 8.64391 1 1 A ILE 91.192 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.32369 16.91832 11.03548 1 1 A ILE 91.192 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 0.20327 18.33473 8.30241 1 1 A ILE 91.192 1
+ATOM 1234 N N . VAL 152 152 ? A 1.21148 13.91943 12.02156 1 1 A VAL 91.914 1
+ATOM 1235 C CA . VAL 152 152 ? A 0.73439 13.09397 13.11437 1 1 A VAL 91.914 1
+ATOM 1236 C C . VAL 152 152 ? A 0.35489 14.00199 14.27556 1 1 A VAL 91.914 1
+ATOM 1237 O O . VAL 152 152 ? A 1.17130 14.79844 14.74808 1 1 A VAL 91.914 1
+ATOM 1238 C CB . VAL 152 152 ? A 1.79066 12.06371 13.56023 1 1 A VAL 91.914 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 1.25210 11.21379 14.69940 1 1 A VAL 91.914 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 2.19537 11.19234 12.38036 1 1 A VAL 91.914 1
+ATOM 1241 N N . ILE 153 153 ? A -0.88359 13.89232 14.73110 1 1 A ILE 95.106 1
+ATOM 1242 C CA . ILE 153 153 ? A -1.39236 14.69370 15.83251 1 1 A ILE 95.106 1
+ATOM 1243 C C . ILE 153 153 ? A -1.74520 13.75435 16.97803 1 1 A ILE 95.106 1
+ATOM 1244 O O . ILE 153 153 ? A -2.78274 13.08555 16.94161 1 1 A ILE 95.106 1
+ATOM 1245 C CB . ILE 153 153 ? A -2.61304 15.52901 15.41022 1 1 A ILE 95.106 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -2.22820 16.45409 14.25204 1 1 A ILE 95.106 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -3.13441 16.33591 16.58617 1 1 A ILE 95.106 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -3.37341 17.31057 13.75095 1 1 A ILE 95.106 1
+ATOM 1249 N N . PRO 154 154 ? A -0.90701 13.67025 17.99369 1 1 A PRO 93.609 1
+ATOM 1250 C CA . PRO 154 154 ? A -1.20609 12.78729 19.11948 1 1 A PRO 93.609 1
+ATOM 1251 C C . PRO 154 154 ? A -2.14932 13.45364 20.11434 1 1 A PRO 93.609 1
+ATOM 1252 O O . PRO 154 154 ? A -1.98792 14.62694 20.45913 1 1 A PRO 93.609 1
+ATOM 1253 C CB . PRO 154 154 ? A 0.16864 12.53395 19.74301 1 1 A PRO 93.609 1
+ATOM 1254 C CG . PRO 154 154 ? A 0.93513 13.77155 19.43546 1 1 A PRO 93.609 1
+ATOM 1255 C CD . PRO 154 154 ? A 0.42959 14.29066 18.11588 1 1 A PRO 93.609 1
+ATOM 1256 N N . VAL 155 155 ? A -3.13314 12.69452 20.55905 1 1 A VAL 93.706 1
+ATOM 1257 C CA . VAL 155 155 ? A -4.09180 13.15146 21.54775 1 1 A VAL 93.706 1
+ATOM 1258 C C . VAL 155 155 ? A -3.97606 12.24195 22.76202 1 1 A VAL 93.706 1
+ATOM 1259 O O . VAL 155 155 ? A -4.35677 11.07088 22.71454 1 1 A VAL 93.706 1
+ATOM 1260 C CB . VAL 155 155 ? A -5.53196 13.14170 21.00080 1 1 A VAL 93.706 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -6.49423 13.65451 22.05918 1 1 A VAL 93.706 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -5.61218 13.99585 19.74107 1 1 A VAL 93.706 1
+ATOM 1263 N N . GLY 156 156 ? A -3.42936 12.76874 23.83418 1 1 A GLY 93.078 1
+ATOM 1264 C CA . GLY 156 156 ? A -3.30032 12.00907 25.06469 1 1 A GLY 93.078 1
+ATOM 1265 C C . GLY 156 156 ? A -4.56790 12.08294 25.88986 1 1 A GLY 93.078 1
+ATOM 1266 O O . GLY 156 156 ? A -5.09665 13.16883 26.13745 1 1 A GLY 93.078 1
+ATOM 1267 N N . ILE 157 157 ? A -5.05302 10.92648 26.32980 1 1 A ILE 91.035 1
+ATOM 1268 C CA . ILE 157 157 ? A -6.29793 10.83269 27.07308 1 1 A ILE 91.035 1
+ATOM 1269 C C . ILE 157 157 ? A -6.03242 10.09544 28.37344 1 1 A ILE 91.035 1
+ATOM 1270 O O . ILE 157 157 ? A -5.57408 8.95353 28.36286 1 1 A ILE 91.035 1
+ATOM 1271 C CB . ILE 157 157 ? A -7.38585 10.10657 26.26444 1 1 A ILE 91.035 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -7.56275 10.76692 24.89661 1 1 A ILE 91.035 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -8.69680 10.11353 27.02904 1 1 A ILE 91.035 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -8.52488 10.02241 23.99273 1 1 A ILE 91.035 1
+ATOM 1275 N N . GLY 158 158 ? A -6.30921 10.75243 29.47668 1 1 A GLY 89.096 1
+ATOM 1276 C CA . GLY 158 158 ? A -6.17292 10.12542 30.77133 1 1 A GLY 89.096 1
+ATOM 1277 C C . GLY 158 158 ? A -4.77850 10.24630 31.34860 1 1 A GLY 89.096 1
+ATOM 1278 O O . GLY 158 158 ? A -3.81844 10.59911 30.66530 1 1 A GLY 89.096 1
+ATOM 1279 N N . PRO 159 159 ? A -4.65241 9.93525 32.63210 1 1 A PRO 82.758 1
+ATOM 1280 C CA . PRO 159 159 ? A -3.34601 10.03623 33.28210 1 1 A PRO 82.758 1
+ATOM 1281 C C . PRO 159 159 ? A -2.34953 8.97302 32.83782 1 1 A PRO 82.758 1
+ATOM 1282 O O . PRO 159 159 ? A -1.15340 9.12209 33.10685 1 1 A PRO 82.758 1
+ATOM 1283 C CB . PRO 159 159 ? A -3.67698 9.88135 34.77181 1 1 A PRO 82.758 1
+ATOM 1284 C CG . PRO 159 159 ? A -4.92577 9.06985 34.78629 1 1 A PRO 82.758 1
+ATOM 1285 C CD . PRO 159 159 ? A -5.70075 9.49649 33.56651 1 1 A PRO 82.758 1
+ATOM 1286 N N . HIS 160 160 ? A -2.80151 7.91342 32.18201 1 1 A HIS 77.814 1
+ATOM 1287 C CA . HIS 160 160 ? A -1.92764 6.83710 31.74007 1 1 A HIS 77.814 1
+ATOM 1288 C C . HIS 160 160 ? A -1.55157 6.94793 30.26858 1 1 A HIS 77.814 1
+ATOM 1289 O O . HIS 160 160 ? A -1.00923 5.99957 29.69706 1 1 A HIS 77.814 1
+ATOM 1290 C CB . HIS 160 160 ? A -2.57417 5.47870 32.01245 1 1 A HIS 77.814 1
+ATOM 1291 C CG . HIS 160 160 ? A -2.80411 5.20394 33.46407 1 1 A HIS 77.814 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -4.03610 5.36750 34.05871 1 1 A HIS 77.814 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -1.96170 4.79197 34.43916 1 1 A HIS 77.814 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -3.93757 5.06517 35.34523 1 1 A HIS 77.814 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -2.69398 4.71651 35.60178 1 1 A HIS 77.814 1
+ATOM 1296 N N . ALA 161 161 ? A -1.83250 8.07055 29.64723 1 1 A ALA 87.742 1
+ATOM 1297 C CA . ALA 161 161 ? A -1.40736 8.27782 28.27533 1 1 A ALA 87.742 1
+ATOM 1298 C C . ALA 161 161 ? A 0.11529 8.32650 28.20940 1 1 A ALA 87.742 1
+ATOM 1299 O O . ALA 161 161 ? A 0.78012 8.77017 29.14607 1 1 A ALA 87.742 1
+ATOM 1300 C CB . ALA 161 161 ? A -2.00140 9.57084 27.71830 1 1 A ALA 87.742 1
+ATOM 1301 N N . ASN 162 162 ? A 0.65454 7.86020 27.10640 1 1 A ASN 83.795 1
+ATOM 1302 C CA . ASN 162 162 ? A 2.09366 7.83699 26.92479 1 1 A ASN 83.795 1
+ATOM 1303 C C . ASN 162 162 ? A 2.58115 9.25389 26.64319 1 1 A ASN 83.795 1
+ATOM 1304 O O . ASN 162 162 ? A 2.79559 9.64395 25.49022 1 1 A ASN 83.795 1
+ATOM 1305 C CB . ASN 162 162 ? A 2.46853 6.87773 25.79737 1 1 A ASN 83.795 1
+ATOM 1306 C CG . ASN 162 162 ? A 3.92945 6.49163 25.83355 1 1 A ASN 83.795 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 4.78416 7.25924 26.27498 1 1 A ASN 83.795 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 4.22769 5.28465 25.36066 1 1 A ASN 83.795 1
+ATOM 1309 N N . LEU 163 163 ? A 2.75914 10.03171 27.70406 1 1 A LEU 87.064 1
+ATOM 1310 C CA . LEU 163 163 ? A 3.14826 11.42506 27.56171 1 1 A LEU 87.064 1
+ATOM 1311 C C . LEU 163 163 ? A 4.56169 11.57053 27.01646 1 1 A LEU 87.064 1
+ATOM 1312 O O . LEU 163 163 ? A 4.86553 12.56076 26.34637 1 1 A LEU 87.064 1
+ATOM 1313 C CB . LEU 163 163 ? A 3.02206 12.14576 28.90189 1 1 A LEU 87.064 1
+ATOM 1314 C CG . LEU 163 163 ? A 1.62275 12.18585 29.51072 1 1 A LEU 87.064 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 1.63736 12.93531 30.83352 1 1 A LEU 87.064 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 0.64197 12.81591 28.53587 1 1 A LEU 87.064 1
+ATOM 1317 N N . LYS 164 164 ? A 5.42733 10.60169 27.29593 1 1 A LYS 83.194 1
+ATOM 1318 C CA . LYS 164 164 ? A 6.79038 10.68103 26.78584 1 1 A LYS 83.194 1
+ATOM 1319 C C . LYS 164 164 ? A 6.80446 10.65140 25.26344 1 1 A LYS 83.194 1
+ATOM 1320 O O . LYS 164 164 ? A 7.46360 11.47622 24.62468 1 1 A LYS 83.194 1
+ATOM 1321 C CB . LYS 164 164 ? A 7.63419 9.53751 27.34897 1 1 A LYS 83.194 1
+ATOM 1322 C CG . LYS 164 164 ? A 9.07560 9.54661 26.87146 1 1 A LYS 83.194 1
+ATOM 1323 C CD . LYS 164 164 ? A 9.86970 8.40440 27.48918 1 1 A LYS 83.194 1
+ATOM 1324 C CE . LYS 164 164 ? A 11.30629 8.40544 27.01018 1 1 A LYS 83.194 1
+ATOM 1325 N NZ . LYS 164 164 ? A 12.09667 7.28839 27.59715 1 1 A LYS 83.194 1
+ATOM 1326 N N . GLN 165 165 ? A 6.06431 9.71467 24.68398 1 1 A GLN 85.406 1
+ATOM 1327 C CA . GLN 165 165 ? A 6.00631 9.63636 23.23334 1 1 A GLN 85.406 1
+ATOM 1328 C C . GLN 165 165 ? A 5.24497 10.81223 22.64017 1 1 A GLN 85.406 1
+ATOM 1329 O O . GLN 165 165 ? A 5.56837 11.27192 21.54343 1 1 A GLN 85.406 1
+ATOM 1330 C CB . GLN 165 165 ? A 5.37250 8.31751 22.79901 1 1 A GLN 85.406 1
+ATOM 1331 C CG . GLN 165 165 ? A 6.22448 7.10569 23.12372 1 1 A GLN 85.406 1
+ATOM 1332 C CD . GLN 165 165 ? A 5.60369 5.81158 22.64356 1 1 A GLN 85.406 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 4.43965 5.78382 22.24534 1 1 A GLN 85.406 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 6.38036 4.73550 22.67679 1 1 A GLN 85.406 1
+ATOM 1335 N N . ILE 166 166 ? A 4.23089 11.31492 23.33451 1 1 A ILE 91.018 1
+ATOM 1336 C CA . ILE 166 166 ? A 3.47760 12.45959 22.84311 1 1 A ILE 91.018 1
+ATOM 1337 C C . ILE 166 166 ? A 4.38888 13.67392 22.71975 1 1 A ILE 91.018 1
+ATOM 1338 O O . ILE 166 166 ? A 4.35845 14.39132 21.71339 1 1 A ILE 91.018 1
+ATOM 1339 C CB . ILE 166 166 ? A 2.27852 12.75531 23.76509 1 1 A ILE 91.018 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 1.24578 11.63610 23.63802 1 1 A ILE 91.018 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 1.66109 14.09542 23.42640 1 1 A ILE 91.018 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 0.07730 11.78205 24.58925 1 1 A ILE 91.018 1
+ATOM 1343 N N . ARG 167 167 ? A 5.21221 13.90811 23.73724 1 1 A ARG 89.244 1
+ATOM 1344 C CA . ARG 167 167 ? A 6.11814 15.04792 23.68736 1 1 A ARG 89.244 1
+ATOM 1345 C C . ARG 167 167 ? A 7.18700 14.86018 22.62426 1 1 A ARG 89.244 1
+ATOM 1346 O O . ARG 167 167 ? A 7.57947 15.82915 21.96413 1 1 A ARG 89.244 1
+ATOM 1347 C CB . ARG 167 167 ? A 6.75412 15.27103 25.05935 1 1 A ARG 89.244 1
+ATOM 1348 C CG . ARG 167 167 ? A 5.78243 15.77407 26.11073 1 1 A ARG 89.244 1
+ATOM 1349 C CD . ARG 167 167 ? A 6.52577 16.17798 27.37249 1 1 A ARG 89.244 1
+ATOM 1350 N NE . ARG 167 167 ? A 7.06759 15.02114 28.07729 1 1 A ARG 89.244 1
+ATOM 1351 C CZ . ARG 167 167 ? A 6.43577 14.37261 29.04410 1 1 A ARG 89.244 1
+ATOM 1352 N NH1 . ARG 167 167 ? A 5.23468 14.77059 29.43538 1 1 A ARG 89.244 1
+ATOM 1353 N NH2 . ARG 167 167 ? A 7.01306 13.32597 29.62063 1 1 A ARG 89.244 1
+ATOM 1354 N N . LEU 168 168 ? A 7.66959 13.63765 22.43367 1 1 A LEU 86.935 1
+ATOM 1355 C CA . LEU 168 168 ? A 8.66953 13.38731 21.40547 1 1 A LEU 86.935 1
+ATOM 1356 C C . LEU 168 168 ? A 8.10329 13.62288 20.01285 1 1 A LEU 86.935 1
+ATOM 1357 O O . LEU 168 168 ? A 8.79309 14.15542 19.14170 1 1 A LEU 86.935 1
+ATOM 1358 C CB . LEU 168 168 ? A 9.21202 11.96309 21.52897 1 1 A LEU 86.935 1
+ATOM 1359 C CG . LEU 168 168 ? A 10.09597 11.68863 22.74294 1 1 A LEU 86.935 1
+ATOM 1360 C CD1 . LEU 168 168 ? A 10.41110 10.20270 22.85212 1 1 A LEU 86.935 1
+ATOM 1361 C CD2 . LEU 168 168 ? A 11.37074 12.51393 22.67130 1 1 A LEU 86.935 1
+ATOM 1362 N N . ILE 169 169 ? A 6.85161 13.23536 19.78699 1 1 A ILE 90.830 1
+ATOM 1363 C CA . ILE 169 169 ? A 6.22699 13.44420 18.49033 1 1 A ILE 90.830 1
+ATOM 1364 C C . ILE 169 169 ? A 6.03286 14.93222 18.23388 1 1 A ILE 90.830 1
+ATOM 1365 O O . ILE 169 169 ? A 6.28878 15.42684 17.13227 1 1 A ILE 90.830 1
+ATOM 1366 C CB . ILE 169 169 ? A 4.88944 12.68523 18.40445 1 1 A ILE 90.830 1
+ATOM 1367 C CG1 . ILE 169 169 ? A 5.14978 11.17824 18.40456 1 1 A ILE 90.830 1
+ATOM 1368 C CG2 . ILE 169 169 ? A 4.12198 13.09599 17.16243 1 1 A ILE 90.830 1
+ATOM 1369 C CD1 . ILE 169 169 ? A 3.88408 10.34705 18.49808 1 1 A ILE 90.830 1
+ATOM 1370 N N . GLU 170 170 ? A 5.60197 15.66422 19.25237 1 1 A GLU 92.126 1
+ATOM 1371 C CA . GLU 170 170 ? A 5.35311 17.08500 19.07103 1 1 A GLU 92.126 1
+ATOM 1372 C C . GLU 170 170 ? A 6.62917 17.84442 18.73110 1 1 A GLU 92.126 1
+ATOM 1373 O O . GLU 170 170 ? A 6.59292 18.82492 17.98739 1 1 A GLU 92.126 1
+ATOM 1374 C CB . GLU 170 170 ? A 4.70092 17.66827 20.32056 1 1 A GLU 92.126 1
+ATOM 1375 C CG . GLU 170 170 ? A 4.17821 19.08404 20.14162 1 1 A GLU 92.126 1
+ATOM 1376 C CD . GLU 170 170 ? A 3.42336 19.57861 21.35727 1 1 A GLU 92.126 1
+ATOM 1377 O OE1 . GLU 170 170 ? A 3.58474 18.98595 22.44404 1 1 A GLU 92.126 1
+ATOM 1378 O OE2 . GLU 170 170 ? A 2.66516 20.55582 21.22125 1 1 A GLU 92.126 1
+ATOM 1379 N N . LYS 171 171 ? A 7.76378 17.39228 19.25498 1 1 A LYS 88.463 1
+ATOM 1380 C CA . LYS 171 171 ? A 9.02576 18.06636 18.99306 1 1 A LYS 88.463 1
+ATOM 1381 C C . LYS 171 171 ? A 9.54586 17.83167 17.58405 1 1 A LYS 88.463 1
+ATOM 1382 O O . LYS 171 171 ? A 10.44924 18.54653 17.13904 1 1 A LYS 88.463 1
+ATOM 1383 C CB . LYS 171 171 ? A 10.08365 17.62236 20.00575 1 1 A LYS 88.463 1
+ATOM 1384 C CG . LYS 171 171 ? A 9.82790 18.08728 21.42415 1 1 A LYS 88.463 1
+ATOM 1385 C CD . LYS 171 171 ? A 10.91743 17.60119 22.36140 1 1 A LYS 88.463 1
+ATOM 1386 C CE . LYS 171 171 ? A 10.69674 18.08187 23.77826 1 1 A LYS 88.463 1
+ATOM 1387 N NZ . LYS 171 171 ? A 11.76342 17.59946 24.69951 1 1 A LYS 88.463 1
+ATOM 1388 N N . GLN 172 172 ? A 8.99528 16.85434 16.86979 1 1 A GLN 86.492 1
+ATOM 1389 C CA . GLN 172 172 ? A 9.53303 16.50080 15.56285 1 1 A GLN 86.492 1
+ATOM 1390 C C . GLN 172 172 ? A 9.18735 17.52703 14.49264 1 1 A GLN 86.492 1
+ATOM 1391 O O . GLN 172 172 ? A 9.94990 17.71126 13.54262 1 1 A GLN 86.492 1
+ATOM 1392 C CB . GLN 172 172 ? A 9.02941 15.11855 15.15240 1 1 A GLN 86.492 1
+ATOM 1393 C CG . GLN 172 172 ? A 9.49939 14.01266 16.07990 1 1 A GLN 86.492 1
+ATOM 1394 C CD . GLN 172 172 ? A 8.88050 12.67186 15.75993 1 1 A GLN 86.492 1
+ATOM 1395 O OE1 . GLN 172 172 ? A 8.10276 12.54598 14.81844 1 1 A GLN 86.492 1
+ATOM 1396 N NE2 . GLN 172 172 ? A 9.22546 11.66255 16.54534 1 1 A GLN 86.492 1
+ATOM 1397 N N . ALA 173 173 ? A 8.05474 18.20851 14.62651 1 1 A ALA 87.602 1
+ATOM 1398 C CA . ALA 173 173 ? A 7.63679 19.19837 13.64333 1 1 A ALA 87.602 1
+ATOM 1399 C C . ALA 173 173 ? A 6.64392 20.15839 14.27718 1 1 A ALA 87.602 1
+ATOM 1400 O O . ALA 173 173 ? A 5.87497 19.76810 15.15645 1 1 A ALA 87.602 1
+ATOM 1401 C CB . ALA 173 173 ? A 7.02096 18.53320 12.41575 1 1 A ALA 87.602 1
+ATOM 1402 N N . PRO 174 174 ? A 6.65205 21.41695 13.84117 1 1 A PRO 89.175 1
+ATOM 1403 C CA . PRO 174 174 ? A 5.69972 22.36946 14.41654 1 1 A PRO 89.175 1
+ATOM 1404 C C . PRO 174 174 ? A 4.24128 21.98238 14.19902 1 1 A PRO 89.175 1
+ATOM 1405 O O . PRO 174 174 ? A 3.39301 22.29160 15.04413 1 1 A PRO 89.175 1
+ATOM 1406 C CB . PRO 174 174 ? A 6.03517 23.67975 13.69522 1 1 A PRO 89.175 1
+ATOM 1407 C CG . PRO 174 174 ? A 7.44073 23.52045 13.24435 1 1 A PRO 89.175 1
+ATOM 1408 C CD . PRO 174 174 ? A 7.59858 22.06754 12.91773 1 1 A PRO 89.175 1
+ATOM 1409 N N . GLU 175 175 ? A 3.92493 21.32312 13.08686 1 1 A GLU 88.739 1
+ATOM 1410 C CA . GLU 175 175 ? A 2.54643 20.94353 12.81535 1 1 A GLU 88.739 1
+ATOM 1411 C C . GLU 175 175 ? A 2.10900 19.73419 13.62834 1 1 A GLU 88.739 1
+ATOM 1412 O O . GLU 175 175 ? A 0.91939 19.40603 13.63060 1 1 A GLU 88.739 1
+ATOM 1413 C CB . GLU 175 175 ? A 2.34687 20.66441 11.32087 1 1 A GLU 88.739 1
+ATOM 1414 C CG . GLU 175 175 ? A 3.13517 19.48688 10.78249 1 1 A GLU 88.739 1
+ATOM 1415 C CD . GLU 175 175 ? A 4.50115 19.88321 10.25680 1 1 A GLU 88.739 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 4.99112 20.96556 10.63183 1 1 A GLU 88.739 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 5.06410 19.12120 9.44648 1 1 A GLU 88.739 1
+ATOM 1418 N N . ASN 176 176 ? A 3.01940 19.06704 14.31631 1 1 A ASN 91.699 1
+ATOM 1419 C CA . ASN 176 176 ? A 2.66454 17.94751 15.17419 1 1 A ASN 91.699 1
+ATOM 1420 C C . ASN 176 176 ? A 2.18996 18.47793 16.52170 1 1 A ASN 91.699 1
+ATOM 1421 O O . ASN 176 176 ? A 2.85463 18.33175 17.54418 1 1 A ASN 91.699 1
+ATOM 1422 C CB . ASN 176 176 ? A 3.85431 17.00200 15.35127 1 1 A ASN 91.699 1
+ATOM 1423 C CG . ASN 176 176 ? A 4.17504 16.24006 14.08285 1 1 A ASN 91.699 1
+ATOM 1424 O OD1 . ASN 176 176 ? A 3.46602 16.34670 13.08235 1 1 A ASN 91.699 1
+ATOM 1425 N ND2 . ASN 176 176 ? A 5.24171 15.45365 14.12447 1 1 A ASN 91.699 1
+ATOM 1426 N N . LYS 177 177 ? A 1.01947 19.09490 16.52433 1 1 A LYS 92.231 1
+ATOM 1427 C CA . LYS 177 177 ? A 0.45913 19.67488 17.73273 1 1 A LYS 92.231 1
+ATOM 1428 C C . LYS 177 177 ? A -0.19882 18.59291 18.57619 1 1 A LYS 92.231 1
+ATOM 1429 O O . LYS 177 177 ? A -1.02265 17.82495 18.08707 1 1 A LYS 92.231 1
+ATOM 1430 C CB . LYS 177 177 ? A -0.56183 20.75924 17.38311 1 1 A LYS 92.231 1
+ATOM 1431 C CG . LYS 177 177 ? A -1.24101 21.37737 18.58743 1 1 A LYS 92.231 1
+ATOM 1432 C CD . LYS 177 177 ? A -2.16528 22.50527 18.16405 1 1 A LYS 92.231 1
+ATOM 1433 C CE . LYS 177 177 ? A -2.98477 23.02401 19.33683 1 1 A LYS 92.231 1
+ATOM 1434 N NZ . LYS 177 177 ? A -2.13870 23.52656 20.44969 1 1 A LYS 92.231 1
+ATOM 1435 N N . ALA 178 178 ? A 0.16347 18.53296 19.84212 1 1 A ALA 92.942 1
+ATOM 1436 C CA . ALA 178 178 ? A -0.34911 17.52144 20.75084 1 1 A ALA 92.942 1
+ATOM 1437 C C . ALA 178 178 ? A -1.48212 18.08083 21.59891 1 1 A ALA 92.942 1
+ATOM 1438 O O . ALA 178 178 ? A -1.47406 19.25123 21.98333 1 1 A ALA 92.942 1
+ATOM 1439 C CB . ALA 178 178 ? A 0.76336 16.99368 21.65363 1 1 A ALA 92.942 1
+ATOM 1440 N N . PHE 179 179 ? A -2.45702 17.23981 21.87803 1 1 A PHE 93.640 1
+ATOM 1441 C CA . PHE 179 179 ? A -3.57063 17.56246 22.75799 1 1 A PHE 93.640 1
+ATOM 1442 C C . PHE 179 179 ? A -3.58078 16.55656 23.90251 1 1 A PHE 93.640 1
+ATOM 1443 O O . PHE 179 179 ? A -3.74571 15.35859 23.68282 1 1 A PHE 93.640 1
+ATOM 1444 C CB . PHE 179 179 ? A -4.90627 17.52183 22.01142 1 1 A PHE 93.640 1
+ATOM 1445 C CG . PHE 179 179 ? A -5.01127 18.52240 20.89632 1 1 A PHE 93.640 1
+ATOM 1446 C CD1 . PHE 179 179 ? A -4.56236 18.20911 19.62561 1 1 A PHE 93.640 1
+ATOM 1447 C CD2 . PHE 179 179 ? A -5.56664 19.76301 21.11391 1 1 A PHE 93.640 1
+ATOM 1448 C CE1 . PHE 179 179 ? A -4.65643 19.12796 18.59593 1 1 A PHE 93.640 1
+ATOM 1449 C CE2 . PHE 179 179 ? A -5.66903 20.68510 20.08896 1 1 A PHE 93.640 1
+ATOM 1450 C CZ . PHE 179 179 ? A -5.21202 20.36830 18.83130 1 1 A PHE 93.640 1
+ATOM 1451 N N . VAL 180 180 ? A -3.38813 17.03869 25.11539 1 1 A VAL 91.342 1
+ATOM 1452 C CA . VAL 180 180 ? A -3.34653 16.19253 26.29535 1 1 A VAL 91.342 1
+ATOM 1453 C C . VAL 180 180 ? A -4.55307 16.52130 27.15975 1 1 A VAL 91.342 1
+ATOM 1454 O O . VAL 180 180 ? A -4.69567 17.64835 27.63996 1 1 A VAL 91.342 1
+ATOM 1455 C CB . VAL 180 180 ? A -2.03998 16.38336 27.08618 1 1 A VAL 91.342 1
+ATOM 1456 C CG1 . VAL 180 180 ? A -2.01662 15.44960 28.28466 1 1 A VAL 91.342 1
+ATOM 1457 C CG2 . VAL 180 180 ? A -0.84037 16.13150 26.18243 1 1 A VAL 91.342 1
+ATOM 1458 N N . LEU 181 181 ? A -5.41750 15.52995 27.35805 1 1 A LEU 92.131 1
+ATOM 1459 C CA . LEU 181 181 ? A -6.66136 15.69552 28.08862 1 1 A LEU 92.131 1
+ATOM 1460 C C . LEU 181 181 ? A -6.68205 14.77341 29.29360 1 1 A LEU 92.131 1
+ATOM 1461 O O . LEU 181 181 ? A -6.08719 13.69772 29.27915 1 1 A LEU 92.131 1
+ATOM 1462 C CB . LEU 181 181 ? A -7.86984 15.40450 27.19393 1 1 A LEU 92.131 1
+ATOM 1463 C CG . LEU 181 181 ? A -7.85878 16.04593 25.80612 1 1 A LEU 92.131 1
+ATOM 1464 C CD1 . LEU 181 181 ? A -9.05796 15.58160 24.99999 1 1 A LEU 92.131 1
+ATOM 1465 C CD2 . LEU 181 181 ? A -7.81699 17.55064 25.91650 1 1 A LEU 92.131 1
+ATOM 1466 N N . SER 182 182 ? A -7.39753 15.19502 30.32434 1 1 A SER 90.009 1
+ATOM 1467 C CA . SER 182 182 ? A -7.51002 14.37871 31.52372 1 1 A SER 90.009 1
+ATOM 1468 C C . SER 182 182 ? A -8.52491 13.25678 31.36634 1 1 A SER 90.009 1
+ATOM 1469 O O . SER 182 182 ? A -8.45630 12.26440 32.09612 1 1 A SER 90.009 1
+ATOM 1470 C CB . SER 182 182 ? A -7.88432 15.25102 32.72238 1 1 A SER 90.009 1
+ATOM 1471 O OG . SER 182 182 ? A -9.12627 15.89599 32.51337 1 1 A SER 90.009 1
+ATOM 1472 N N . SER 183 183 ? A -9.46578 13.39572 30.43785 1 1 A SER 90.201 1
+ATOM 1473 C CA . SER 183 183 ? A -10.47235 12.38000 30.19897 1 1 A SER 90.201 1
+ATOM 1474 C C . SER 183 183 ? A -11.04360 12.55911 28.80229 1 1 A SER 90.201 1
+ATOM 1475 O O . SER 183 183 ? A -10.87166 13.60580 28.17110 1 1 A SER 90.201 1
+ATOM 1476 C CB . SER 183 183 ? A -11.59463 12.44315 31.24219 1 1 A SER 90.201 1
+ATOM 1477 O OG . SER 183 183 ? A -12.37974 13.60451 31.05810 1 1 A SER 90.201 1
+ATOM 1478 N N . VAL 184 184 ? A -11.71667 11.52226 28.32926 1 1 A VAL 91.187 1
+ATOM 1479 C CA . VAL 184 184 ? A -12.33434 11.58776 27.01637 1 1 A VAL 91.187 1
+ATOM 1480 C C . VAL 184 184 ? A -13.49717 12.56593 26.99492 1 1 A VAL 91.187 1
+ATOM 1481 O O . VAL 184 184 ? A -13.92346 12.99477 25.91921 1 1 A VAL 91.187 1
+ATOM 1482 C CB . VAL 184 184 ? A -12.80508 10.19654 26.54298 1 1 A VAL 91.187 1
+ATOM 1483 C CG1 . VAL 184 184 ? A -11.61252 9.27376 26.34575 1 1 A VAL 91.187 1
+ATOM 1484 C CG2 . VAL 184 184 ? A -13.78860 9.60797 27.54540 1 1 A VAL 91.187 1
+ATOM 1485 N N . ASP 185 185 ? A -14.04035 12.93605 28.14762 1 1 A ASP 90.237 1
+ATOM 1486 C CA . ASP 185 185 ? A -15.10454 13.92335 28.19586 1 1 A ASP 90.237 1
+ATOM 1487 C C . ASP 185 185 ? A -14.63676 15.28750 27.70708 1 1 A ASP 90.237 1
+ATOM 1488 O O . ASP 185 185 ? A -15.44873 16.09660 27.24793 1 1 A ASP 90.237 1
+ATOM 1489 C CB . ASP 185 185 ? A -15.65559 14.04345 29.61726 1 1 A ASP 90.237 1
+ATOM 1490 C CG . ASP 185 185 ? A -16.38538 12.79276 30.06583 1 1 A ASP 90.237 1
+ATOM 1491 O OD1 . ASP 185 185 ? A -16.96113 12.09658 29.20486 1 1 A ASP 90.237 1
+ATOM 1492 O OD2 . ASP 185 185 ? A -16.38805 12.51589 31.28209 1 1 A ASP 90.237 1
+ATOM 1493 N N . GLU 186 186 ? A -13.33671 15.55556 27.78947 1 1 A GLU 92.635 1
+ATOM 1494 C CA . GLU 186 186 ? A -12.80614 16.81895 27.31237 1 1 A GLU 92.635 1
+ATOM 1495 C C . GLU 186 186 ? A -12.63740 16.85453 25.80225 1 1 A GLU 92.635 1
+ATOM 1496 O O . GLU 186 186 ? A -12.32071 17.90804 25.24559 1 1 A GLU 92.635 1
+ATOM 1497 C CB . GLU 186 186 ? A -11.46673 17.11689 27.98135 1 1 A GLU 92.635 1
+ATOM 1498 C CG . GLU 186 186 ? A -11.54621 17.24250 29.48873 1 1 A GLU 92.635 1
+ATOM 1499 C CD . GLU 186 186 ? A -10.21722 17.60589 30.12030 1 1 A GLU 92.635 1
+ATOM 1500 O OE1 . GLU 186 186 ? A -9.25997 17.90872 29.38526 1 1 A GLU 92.635 1
+ATOM 1501 O OE2 . GLU 186 186 ? A -10.13152 17.59232 31.35826 1 1 A GLU 92.635 1
+ATOM 1502 N N . LEU 187 187 ? A -12.83769 15.71977 25.12143 1 1 A LEU 92.119 1
+ATOM 1503 C CA . LEU 187 187 ? A -12.70440 15.69833 23.67254 1 1 A LEU 92.119 1
+ATOM 1504 C C . LEU 187 187 ? A -13.73846 16.59218 23.00661 1 1 A LEU 92.119 1
+ATOM 1505 O O . LEU 187 187 ? A -13.43985 17.27756 22.02376 1 1 A LEU 92.119 1
+ATOM 1506 C CB . LEU 187 187 ? A -12.82923 14.26603 23.15031 1 1 A LEU 92.119 1
+ATOM 1507 C CG . LEU 187 187 ? A -11.64249 13.34354 23.40638 1 1 A LEU 92.119 1
+ATOM 1508 C CD1 . LEU 187 187 ? A -11.98182 11.92261 22.98128 1 1 A LEU 92.119 1
+ATOM 1509 C CD2 . LEU 187 187 ? A -10.41212 13.84982 22.67967 1 1 A LEU 92.119 1
+ATOM 1510 N N . GLU 188 188 ? A -14.95841 16.59597 23.53790 1 1 A GLU 85.206 1
+ATOM 1511 C CA . GLU 188 188 ? A -15.98387 17.44567 22.96372 1 1 A GLU 85.206 1
+ATOM 1512 C C . GLU 188 188 ? A -15.63157 18.91702 23.12070 1 1 A GLU 85.206 1
+ATOM 1513 O O . GLU 188 188 ? A -15.93639 19.73341 22.24759 1 1 A GLU 85.206 1
+ATOM 1514 C CB . GLU 188 188 ? A -17.33403 17.15471 23.60914 1 1 A GLU 85.206 1
+ATOM 1515 C CG . GLU 188 188 ? A -18.49505 17.90457 22.97732 1 1 A GLU 85.206 1
+ATOM 1516 C CD . GLU 188 188 ? A -19.83339 17.54147 23.58308 1 1 A GLU 85.206 1
+ATOM 1517 O OE1 . GLU 188 188 ? A -19.85464 16.77482 24.56697 1 1 A GLU 85.206 1
+ATOM 1518 O OE2 . GLU 188 188 ? A -20.86174 18.02215 23.07348 1 1 A GLU 85.206 1
+ATOM 1519 N N . GLN 189 189 ? A -14.98624 19.27398 24.21204 1 1 A GLN 88.426 1
+ATOM 1520 C CA . GLN 189 189 ? A -14.57096 20.65266 24.42849 1 1 A GLN 88.426 1
+ATOM 1521 C C . GLN 189 189 ? A -13.41781 21.03990 23.51465 1 1 A GLN 88.426 1
+ATOM 1522 O O . GLN 189 189 ? A -13.28057 22.21049 23.14708 1 1 A GLN 88.426 1
+ATOM 1523 C CB . GLN 189 189 ? A -14.18131 20.84535 25.89208 1 1 A GLN 88.426 1
+ATOM 1524 C CG . GLN 189 189 ? A -15.24928 20.40550 26.87593 1 1 A GLN 88.426 1
+ATOM 1525 C CD . GLN 189 189 ? A -14.70090 20.12042 28.25728 1 1 A GLN 88.426 1
+ATOM 1526 O OE1 . GLN 189 189 ? A -13.58051 20.49873 28.57995 1 1 A GLN 88.426 1
+ATOM 1527 N NE2 . GLN 189 189 ? A -15.48705 19.44258 29.07800 1 1 A GLN 88.426 1
+ATOM 1528 N N . GLN 190 190 ? A -12.58527 20.07697 23.14485 1 1 A GLN 89.570 1
+ATOM 1529 C CA . GLN 190 190 ? A -11.44955 20.32820 22.26641 1 1 A GLN 89.570 1
+ATOM 1530 C C . GLN 190 190 ? A -11.77554 20.09391 20.79701 1 1 A GLN 89.570 1
+ATOM 1531 O O . GLN 190 190 ? A -10.91624 20.30465 19.94044 1 1 A GLN 89.570 1
+ATOM 1532 C CB . GLN 190 190 ? A -10.27287 19.43503 22.66821 1 1 A GLN 89.570 1
+ATOM 1533 C CG . GLN 190 190 ? A -9.76483 19.69830 24.06717 1 1 A GLN 89.570 1
+ATOM 1534 C CD . GLN 190 190 ? A -8.97990 20.98865 24.15748 1 1 A GLN 89.570 1
+ATOM 1535 O OE1 . GLN 190 190 ? A -8.31629 21.38078 23.19951 1 1 A GLN 89.570 1
+ATOM 1536 N NE2 . GLN 190 190 ? A -9.05475 21.64592 25.30339 1 1 A GLN 89.570 1
+ATOM 1537 N N . ARG 191 191 ? A -12.99520 19.67297 20.48895 1 1 A ARG 86.163 1
+ATOM 1538 C CA . ARG 191 191 ? A -13.33682 19.29659 19.11656 1 1 A ARG 86.163 1
+ATOM 1539 C C . ARG 191 191 ? A -13.16000 20.45418 18.15009 1 1 A ARG 86.163 1
+ATOM 1540 O O . ARG 191 191 ? A -12.52709 20.30400 17.10247 1 1 A ARG 86.163 1
+ATOM 1541 C CB . ARG 191 191 ? A -14.77196 18.78202 19.06399 1 1 A ARG 86.163 1
+ATOM 1542 C CG . ARG 191 191 ? A -15.27758 18.45910 17.67947 1 1 A ARG 86.163 1
+ATOM 1543 C CD . ARG 191 191 ? A -16.77538 18.27173 17.72048 1 1 A ARG 86.163 1
+ATOM 1544 N NE . ARG 191 191 ? A -17.43175 19.48107 18.20642 1 1 A ARG 86.163 1
+ATOM 1545 C CZ . ARG 191 191 ? A -18.64141 19.51554 18.76706 1 1 A ARG 86.163 1
+ATOM 1546 N NH1 . ARG 191 191 ? A -19.34180 18.40133 18.90712 1 1 A ARG 86.163 1
+ATOM 1547 N NH2 . ARG 191 191 ? A -19.13632 20.67263 19.18145 1 1 A ARG 86.163 1
+ATOM 1548 N N . ASP 192 192 ? A -13.71916 21.60789 18.48495 1 1 A ASP 82.353 1
+ATOM 1549 C CA . ASP 192 192 ? A -13.65299 22.73564 17.56849 1 1 A ASP 82.353 1
+ATOM 1550 C C . ASP 192 192 ? A -12.21600 23.18270 17.34460 1 1 A ASP 82.353 1
+ATOM 1551 O O . ASP 192 192 ? A -11.84192 23.57396 16.23495 1 1 A ASP 82.353 1
+ATOM 1552 C CB . ASP 192 192 ? A -14.49172 23.89878 18.09716 1 1 A ASP 82.353 1
+ATOM 1553 C CG . ASP 192 192 ? A -15.97912 23.58799 18.08978 1 1 A ASP 82.353 1
+ATOM 1554 O OD1 . ASP 192 192 ? A -16.35900 22.45846 17.71576 1 1 A ASP 82.353 1
+ATOM 1555 O OD2 . ASP 192 192 ? A -16.76714 24.48060 18.46556 1 1 A ASP 82.353 1
+ATOM 1556 N N . GLU 193 193 ? A -11.38506 23.12495 18.38006 1 1 A GLU 88.139 1
+ATOM 1557 C CA . GLU 193 193 ? A -9.99041 23.50473 18.22813 1 1 A GLU 88.139 1
+ATOM 1558 C C . GLU 193 193 ? A -9.25209 22.52764 17.32150 1 1 A GLU 88.139 1
+ATOM 1559 O O . GLU 193 193 ? A -8.44010 22.93731 16.48911 1 1 A GLU 88.139 1
+ATOM 1560 C CB . GLU 193 193 ? A -9.31311 23.58310 19.59319 1 1 A GLU 88.139 1
+ATOM 1561 C CG . GLU 193 193 ? A -7.83731 23.94666 19.52660 1 1 A GLU 88.139 1
+ATOM 1562 C CD . GLU 193 193 ? A -7.17423 23.98063 20.88790 1 1 A GLU 88.139 1
+ATOM 1563 O OE1 . GLU 193 193 ? A -7.88189 23.77536 21.89751 1 1 A GLU 88.139 1
+ATOM 1564 O OE2 . GLU 193 193 ? A -5.95401 24.21152 20.95044 1 1 A GLU 88.139 1
+ATOM 1565 N N . ILE 194 194 ? A -9.53071 21.23351 17.47057 1 1 A ILE 90.689 1
+ATOM 1566 C CA . ILE 194 194 ? A -8.86144 20.23407 16.65434 1 1 A ILE 90.689 1
+ATOM 1567 C C . ILE 194 194 ? A -9.29388 20.35975 15.19971 1 1 A ILE 90.689 1
+ATOM 1568 O O . ILE 194 194 ? A -8.46569 20.30766 14.28717 1 1 A ILE 90.689 1
+ATOM 1569 C CB . ILE 194 194 ? A -9.13314 18.82097 17.19791 1 1 A ILE 90.689 1
+ATOM 1570 C CG1 . ILE 194 194 ? A -8.56122 18.69472 18.61173 1 1 A ILE 90.689 1
+ATOM 1571 C CG2 . ILE 194 194 ? A -8.53418 17.77519 16.28600 1 1 A ILE 90.689 1
+ATOM 1572 C CD1 . ILE 194 194 ? A -8.86538 17.36415 19.27347 1 1 A ILE 90.689 1
+ATOM 1573 N N . VAL 195 195 ? A -10.58928 20.52768 14.95687 1 1 A VAL 85.648 1
+ATOM 1574 C CA . VAL 195 195 ? A -11.08268 20.64678 13.59338 1 1 A VAL 85.648 1
+ATOM 1575 C C . VAL 195 195 ? A -10.50328 21.89016 12.92757 1 1 A VAL 85.648 1
+ATOM 1576 O O . VAL 195 195 ? A -10.08240 21.84811 11.76680 1 1 A VAL 85.648 1
+ATOM 1577 C CB . VAL 195 195 ? A -12.62073 20.67876 13.57358 1 1 A VAL 85.648 1
+ATOM 1578 C CG1 . VAL 195 195 ? A -13.13352 20.99574 12.18207 1 1 A VAL 85.648 1
+ATOM 1579 C CG2 . VAL 195 195 ? A -13.17196 19.34779 14.05188 1 1 A VAL 85.648 1
+ATOM 1580 N N . SER 196 196 ? A -10.47861 22.99198 13.65223 1 1 A SER 84.650 1
+ATOM 1581 C CA . SER 196 196 ? A -9.91997 24.21108 13.09106 1 1 A SER 84.650 1
+ATOM 1582 C C . SER 196 196 ? A -8.44442 24.03051 12.76121 1 1 A SER 84.650 1
+ATOM 1583 O O . SER 196 196 ? A -7.96884 24.51839 11.72737 1 1 A SER 84.650 1
+ATOM 1584 C CB . SER 196 196 ? A -10.10756 25.37426 14.06721 1 1 A SER 84.650 1
+ATOM 1585 O OG . SER 196 196 ? A -9.52585 26.56210 13.56484 1 1 A SER 84.650 1
+ATOM 1586 N N . TYR 197 197 ? A -7.69929 23.34018 13.60900 1 1 A TYR 90.935 1
+ATOM 1587 C CA . TYR 197 197 ? A -6.28723 23.11062 13.34451 1 1 A TYR 90.935 1
+ATOM 1588 C C . TYR 197 197 ? A -6.08960 22.21371 12.12978 1 1 A TYR 90.935 1
+ATOM 1589 O O . TYR 197 197 ? A -5.19338 22.45464 11.31520 1 1 A TYR 90.935 1
+ATOM 1590 C CB . TYR 197 197 ? A -5.61666 22.50351 14.57529 1 1 A TYR 90.935 1
+ATOM 1591 C CG . TYR 197 197 ? A -4.12801 22.31742 14.41797 1 1 A TYR 90.935 1
+ATOM 1592 C CD1 . TYR 197 197 ? A -3.27887 23.41445 14.34744 1 1 A TYR 90.935 1
+ATOM 1593 C CD2 . TYR 197 197 ? A -3.57404 21.04572 14.35426 1 1 A TYR 90.935 1
+ATOM 1594 C CE1 . TYR 197 197 ? A -1.91271 23.24988 14.20964 1 1 A TYR 90.935 1
+ATOM 1595 C CE2 . TYR 197 197 ? A -2.20590 20.87611 14.21725 1 1 A TYR 90.935 1
+ATOM 1596 C CZ . TYR 197 197 ? A -1.37981 21.97963 14.14618 1 1 A TYR 90.935 1
+ATOM 1597 O OH . TYR 197 197 ? A -0.02840 21.81235 14.01011 1 1 A TYR 90.935 1
+ATOM 1598 N N . LEU 198 198 ? A -6.92376 21.17759 11.99306 1 1 A LEU 89.889 1
+ATOM 1599 C CA . LEU 198 198 ? A -6.82334 20.30607 10.83058 1 1 A LEU 89.889 1
+ATOM 1600 C C . LEU 198 198 ? A -7.10353 21.06730 9.54296 1 1 A LEU 89.889 1
+ATOM 1601 O O . LEU 198 198 ? A -6.42973 20.85778 8.53279 1 1 A LEU 89.889 1
+ATOM 1602 C CB . LEU 198 198 ? A -7.78318 19.12340 10.97063 1 1 A LEU 89.889 1
+ATOM 1603 C CG . LEU 198 198 ? A -7.46625 18.11394 12.07185 1 1 A LEU 89.889 1
+ATOM 1604 C CD1 . LEU 198 198 ? A -8.58646 17.09068 12.18898 1 1 A LEU 89.889 1
+ATOM 1605 C CD2 . LEU 198 198 ? A -6.13372 17.44081 11.81218 1 1 A LEU 89.889 1
+ATOM 1606 N N . CYS 199 199 ? A -8.08875 21.94544 9.55728 1 1 A CYS 82.769 1
+ATOM 1607 C CA . CYS 199 199 ? A -8.40925 22.72180 8.36871 1 1 A CYS 82.769 1
+ATOM 1608 C C . CYS 199 199 ? A -7.27642 23.67838 8.00669 1 1 A CYS 82.769 1
+ATOM 1609 O O . CYS 199 199 ? A -7.02461 23.92148 6.82195 1 1 A CYS 82.769 1
+ATOM 1610 C CB . CYS 199 199 ? A -9.71552 23.49112 8.57886 1 1 A CYS 82.769 1
+ATOM 1611 S SG . CYS 199 199 ? A -11.18142 22.43361 8.70294 1 1 A CYS 82.769 1
+ATOM 1612 N N . ASP 200 200 ? A -6.59491 24.22389 9.00770 1 1 A ASP 85.985 1
+ATOM 1613 C CA . ASP 200 200 ? A -5.47479 25.10660 8.72814 1 1 A ASP 85.985 1
+ATOM 1614 C C . ASP 200 200 ? A -4.31616 24.36216 8.08273 1 1 A ASP 85.985 1
+ATOM 1615 O O . ASP 200 200 ? A -3.56277 24.94662 7.29880 1 1 A ASP 85.985 1
+ATOM 1616 C CB . ASP 200 200 ? A -5.00840 25.79156 10.01331 1 1 A ASP 85.985 1
+ATOM 1617 C CG . ASP 200 200 ? A -6.00681 26.82150 10.51156 1 1 A ASP 85.985 1
+ATOM 1618 O OD1 . ASP 200 200 ? A -6.85123 27.27528 9.71566 1 1 A ASP 85.985 1
+ATOM 1619 O OD2 . ASP 200 200 ? A -5.92551 27.18721 11.70424 1 1 A ASP 85.985 1
+ATOM 1620 N N . LEU 201 201 ? A -4.15448 23.08780 8.41003 1 1 A LEU 89.132 1
+ATOM 1621 C CA . LEU 201 201 ? A -3.07210 22.29986 7.84557 1 1 A LEU 89.132 1
+ATOM 1622 C C . LEU 201 201 ? A -3.36374 21.83132 6.42822 1 1 A LEU 89.132 1
+ATOM 1623 O O . LEU 201 201 ? A -2.43539 21.57821 5.65969 1 1 A LEU 89.132 1
+ATOM 1624 C CB . LEU 201 201 ? A -2.78221 21.09296 8.73365 1 1 A LEU 89.132 1
+ATOM 1625 C CG . LEU 201 201 ? A -2.24345 21.38151 10.13096 1 1 A LEU 89.132 1
+ATOM 1626 C CD1 . LEU 201 201 ? A -2.13506 20.09159 10.93074 1 1 A LEU 89.132 1
+ATOM 1627 C CD2 . LEU 201 201 ? A -0.89818 22.08078 10.04201 1 1 A LEU 89.132 1
+ATOM 1628 N N . ALA 202 202 ? A -4.63057 21.70723 6.05916 1 1 A ALA 83.376 1
+ATOM 1629 C CA . ALA 202 202 ? A -5.01493 21.17826 4.76054 1 1 A ALA 83.376 1
+ATOM 1630 C C . ALA 202 202 ? A -5.12479 22.30232 3.74079 1 1 A ALA 83.376 1
+ATOM 1631 O O . ALA 202 202 ? A -5.64968 23.37302 4.04531 1 1 A ALA 83.376 1
+ATOM 1632 C CB . ALA 202 202 ? A -6.34321 20.43146 4.85663 1 1 A ALA 83.376 1
+ATOM 1633 N N . PRO 203 203 ? A -4.63435 22.07062 2.54274 1 1 A PRO 77.068 1
+ATOM 1634 C CA . PRO 203 203 ? A -4.81268 23.06750 1.49092 1 1 A PRO 77.068 1
+ATOM 1635 C C . PRO 203 203 ? A -6.25937 23.10863 1.02098 1 1 A PRO 77.068 1
+ATOM 1636 O O . PRO 203 203 ? A -6.96580 22.09701 1.04156 1 1 A PRO 77.068 1
+ATOM 1637 C CB . PRO 203 203 ? A -3.88487 22.58932 0.37778 1 1 A PRO 77.068 1
+ATOM 1638 C CG . PRO 203 203 ? A -3.80254 21.11947 0.58172 1 1 A PRO 77.068 1
+ATOM 1639 C CD . PRO 203 203 ? A -3.88344 20.89516 2.06781 1 1 A PRO 77.068 1
+ATOM 1640 N N . GLU 204 204 ? A -6.70850 24.28351 0.61494 1 1 A GLU 72.019 1
+ATOM 1641 C CA . GLU 204 204 ? A -8.06372 24.42100 0.11675 1 1 A GLU 72.019 1
+ATOM 1642 C C . GLU 204 204 ? A -8.23487 23.65250 -1.18309 1 1 A GLU 72.019 1
+ATOM 1643 O O . GLU 204 204 ? A -7.32367 23.57909 -2.00605 1 1 A GLU 72.019 1
+ATOM 1644 C CB . GLU 204 204 ? A -8.41495 25.88901 -0.09766 1 1 A GLU 72.019 1
+ATOM 1645 C CG . GLU 204 204 ? A -8.50575 26.69707 1.18535 1 1 A GLU 72.019 1
+ATOM 1646 C CD . GLU 204 204 ? A -9.08557 28.08009 0.96179 1 1 A GLU 72.019 1
+ATOM 1647 O OE1 . GLU 204 204 ? A -9.36716 28.42960 -0.20349 1 1 A GLU 72.019 1
+ATOM 1648 O OE2 . GLU 204 204 ? A -9.26883 28.80880 1.94692 1 1 A GLU 72.019 1
+ATOM 1649 N N . ALA 205 205 ? A -9.41700 23.07848 -1.35144 1 1 A ALA 64.581 1
+ATOM 1650 C CA . ALA 205 205 ? A -9.70239 22.30546 -2.54794 1 1 A ALA 64.581 1
+ATOM 1651 C C . ALA 205 205 ? A -9.67643 23.21647 -3.76913 1 1 A ALA 64.581 1
+ATOM 1652 O O . ALA 205 205 ? A -10.35413 24.24448 -3.79262 1 1 A ALA 64.581 1
+ATOM 1653 C CB . ALA 205 205 ? A -11.06237 21.62687 -2.43398 1 1 A ALA 64.581 1
+ATOM 1654 N N . PRO 206 206 ? A -8.88774 22.85645 -4.77793 1 1 A PRO 60.994 1
+ATOM 1655 C CA . PRO 206 206 ? A -8.85145 23.67714 -5.98285 1 1 A PRO 60.994 1
+ATOM 1656 C C . PRO 206 206 ? A -10.11083 23.49032 -6.81605 1 1 A PRO 60.994 1
+ATOM 1657 O O . PRO 206 206 ? A -10.81387 22.48820 -6.67315 1 1 A PRO 60.994 1
+ATOM 1658 C CB . PRO 206 206 ? A -7.61721 23.16276 -6.72250 1 1 A PRO 60.994 1
+ATOM 1659 C CG . PRO 206 206 ? A -7.52161 21.73465 -6.29965 1 1 A PRO 60.994 1
+ATOM 1660 C CD . PRO 206 206 ? A -8.00325 21.68469 -4.87463 1 1 A PRO 60.994 1
+ATOM 1661 N N . PRO 207 207 ? A -10.41377 24.46580 -7.67274 1 1 A PRO 55.810 1
+ATOM 1662 C CA . PRO 207 207 ? A -11.55030 24.28437 -8.57259 1 1 A PRO 55.810 1
+ATOM 1663 C C . PRO 207 207 ? A -11.33628 23.07880 -9.47974 1 1 A PRO 55.810 1
+ATOM 1664 O O . PRO 207 207 ? A -10.19700 22.73249 -9.80024 1 1 A PRO 55.810 1
+ATOM 1665 C CB . PRO 207 207 ? A -11.59005 25.58532 -9.37905 1 1 A PRO 55.810 1
+ATOM 1666 C CG . PRO 207 207 ? A -10.85133 26.57644 -8.53776 1 1 A PRO 55.810 1
+ATOM 1667 C CD . PRO 207 207 ? A -9.79107 25.78957 -7.82097 1 1 A PRO 55.810 1
+ATOM 1668 N N . PRO 208 208 ? A -12.42553 22.42105 -9.87783 1 1 A PRO 51.232 1
+ATOM 1669 C CA . PRO 208 208 ? A -12.27264 21.25946 -10.75622 1 1 A PRO 51.232 1
+ATOM 1670 C C . PRO 208 208 ? A -11.55717 21.63217 -12.05173 1 1 A PRO 51.232 1
+ATOM 1671 O O . PRO 208 208 ? A -11.83993 22.66046 -12.66122 1 1 A PRO 51.232 1
+ATOM 1672 C CB . PRO 208 208 ? A -13.71664 20.82777 -11.02260 1 1 A PRO 51.232 1
+ATOM 1673 C CG . PRO 208 208 ? A -14.49445 21.36431 -9.87131 1 1 A PRO 51.232 1
+ATOM 1674 C CD . PRO 208 208 ? A -13.82998 22.65376 -9.49742 1 1 A PRO 51.232 1
+ATOM 1675 N N . THR 209 209 ? A -10.60743 20.78238 -12.44140 1 1 A THR 55.049 1
+ATOM 1676 C CA . THR 209 209 ? A -9.84298 20.99721 -13.65930 1 1 A THR 55.049 1
+ATOM 1677 C C . THR 209 209 ? A -10.01450 19.79918 -14.58468 1 1 A THR 55.049 1
+ATOM 1678 O O . THR 209 209 ? A -10.19382 18.66608 -14.13868 1 1 A THR 55.049 1
+ATOM 1679 C CB . THR 209 209 ? A -8.35472 21.21581 -13.36061 1 1 A THR 55.049 1
+ATOM 1680 O OG1 . THR 209 209 ? A -7.85078 20.09809 -12.61932 1 1 A THR 55.049 1
+ATOM 1681 C CG2 . THR 209 209 ? A -8.15658 22.48694 -12.54564 1 1 A THR 55.049 1
+ATOM 1682 N N . LEU 210 210 ? A -9.94802 20.06948 -15.87442 1 1 A LEU 50.345 1
+ATOM 1683 C CA . LEU 210 210 ? A -10.07979 19.03771 -16.88758 1 1 A LEU 50.345 1
+ATOM 1684 C C . LEU 210 210 ? A -8.72159 18.72725 -17.48963 1 1 A LEU 50.345 1
+ATOM 1685 O O . LEU 210 210 ? A -7.92193 19.63382 -17.71931 1 1 A LEU 50.345 1
+ATOM 1686 C CB . LEU 210 210 ? A -11.04094 19.47506 -17.99257 1 1 A LEU 50.345 1
+ATOM 1687 C CG . LEU 210 210 ? A -12.50311 19.67171 -17.59465 1 1 A LEU 50.345 1
+ATOM 1688 C CD1 . LEU 210 210 ? A -13.30540 20.21063 -18.77171 1 1 A LEU 50.345 1
+ATOM 1689 C CD2 . LEU 210 210 ? A -13.09361 18.36595 -17.08928 1 1 A LEU 50.345 1
+ATOM 1690 N N . PRO 211 211 ? A -8.44772 17.45809 -17.74191 1 1 A PRO 49.796 1
+ATOM 1691 C CA . PRO 211 211 ? A -7.22200 17.12476 -18.46251 1 1 A PRO 49.796 1
+ATOM 1692 C C . PRO 211 211 ? A -7.22285 17.76370 -19.84841 1 1 A PRO 49.796 1
+ATOM 1693 O O . PRO 211 211 ? A -8.28724 18.02277 -20.41735 1 1 A PRO 49.796 1
+ATOM 1694 C CB . PRO 211 211 ? A -7.26369 15.59688 -18.54778 1 1 A PRO 49.796 1
+ATOM 1695 C CG . PRO 211 211 ? A -8.17253 15.17330 -17.44684 1 1 A PRO 49.796 1
+ATOM 1696 C CD . PRO 211 211 ? A -9.18774 16.26567 -17.31401 1 1 A PRO 49.796 1
+ATOM 1697 N N . PRO 212 212 ? A -6.02735 18.03176 -20.40461 1 1 A PRO 54.957 1
+ATOM 1698 C CA . PRO 212 212 ? A -5.97583 18.70097 -21.70883 1 1 A PRO 54.957 1
+ATOM 1699 C C . PRO 212 212 ? A -6.68085 17.93756 -22.82597 1 1 A PRO 54.957 1
+ATOM 1700 O O . PRO 212 212 ? A -7.12447 18.55826 -23.79682 1 1 A PRO 54.957 1
+ATOM 1701 C CB . PRO 212 212 ? A -4.47389 18.80847 -21.98922 1 1 A PRO 54.957 1
+ATOM 1702 C CG . PRO 212 212 ? A -3.83592 18.76597 -20.64286 1 1 A PRO 54.957 1
+ATOM 1703 C CD . PRO 212 212 ? A -4.69181 17.85087 -19.81601 1 1 A PRO 54.957 1
+ATOM 1704 N N . ASP 213 213 ? A -6.80142 16.62413 -22.70283 1 1 A ASP 51.868 1
+ATOM 1705 C CA . ASP 213 213 ? A -7.42029 15.81215 -23.73539 1 1 A ASP 51.868 1
+ATOM 1706 C C . ASP 213 213 ? A -8.90863 15.58473 -23.51321 1 1 A ASP 51.868 1
+ATOM 1707 O O . ASP 213 213 ? A -9.50652 14.76787 -24.21921 1 1 A ASP 51.868 1
+ATOM 1708 C CB . ASP 213 213 ? A -6.71427 14.45895 -23.84303 1 1 A ASP 51.868 1
+ATOM 1709 C CG . ASP 213 213 ? A -6.80299 13.66660 -22.55496 1 1 A ASP 51.868 1
+ATOM 1710 O OD1 . ASP 213 213 ? A -6.92534 14.27539 -21.47428 1 1 A ASP 51.868 1
+ATOM 1711 O OD2 . ASP 213 213 ? A -6.74770 12.41957 -22.62580 1 1 A ASP 51.868 1
+ATOM 1712 N N . MET 214 214 ? A -9.51316 16.28212 -22.57025 1 1 A MET 50.110 1
+ATOM 1713 C CA . MET 214 214 ? A -10.93118 16.13165 -22.28097 1 1 A MET 50.110 1
+ATOM 1714 C C . MET 214 214 ? A -11.65818 17.45292 -22.44399 1 1 A MET 50.110 1
+ATOM 1715 O O . MET 214 214 ? A -11.05720 18.52545 -22.39586 1 1 A MET 50.110 1
+ATOM 1716 C CB . MET 214 214 ? A -11.14275 15.57968 -20.87005 1 1 A MET 50.110 1
+ATOM 1717 C CG . MET 214 214 ? A -10.57530 14.18713 -20.67024 1 1 A MET 50.110 1
+ATOM 1718 S SD . MET 214 214 ? A -10.91466 13.51771 -19.02629 1 1 A MET 50.110 1
+ATOM 1719 C CE . MET 214 214 ? A -12.70782 13.37916 -19.10346 1 1 A MET 50.110 1
+ATOM 1720 N N . ALA 215 215 ? A -12.95928 17.36716 -22.64100 1 1 A ALA 45.900 1
+ATOM 1721 C CA . ALA 215 215 ? A -13.80793 18.53349 -22.81330 1 1 A ALA 45.900 1
+ATOM 1722 C C . ALA 215 215 ? A -14.94254 18.49535 -21.80381 1 1 A ALA 45.900 1
+ATOM 1723 O O . ALA 215 215 ? A -15.33514 17.43170 -21.32300 1 1 A ALA 45.900 1
+ATOM 1724 C CB . ALA 215 215 ? A -14.36233 18.60928 -24.23474 1 1 A ALA 45.900 1
+ATOM 1725 N N . GLN 216 216 ? A -15.46569 19.66758 -21.48630 1 1 A GLN 46.384 1
+ATOM 1726 C CA . GLN 216 216 ? A -16.56176 19.78462 -20.53906 1 1 A GLN 46.384 1
+ATOM 1727 C C . GLN 216 216 ? A -17.84259 19.23383 -21.15377 1 1 A GLN 46.384 1
+ATOM 1728 O O . GLN 216 216 ? A -18.20259 19.57320 -22.28116 1 1 A GLN 46.384 1
+ATOM 1729 C CB . GLN 216 216 ? A -16.76036 21.23992 -20.13214 1 1 A GLN 46.384 1
+ATOM 1730 C CG . GLN 216 216 ? A -17.86985 21.44656 -19.11118 1 1 A GLN 46.384 1
+ATOM 1731 C CD . GLN 216 216 ? A -17.51320 20.89586 -17.74909 1 1 A GLN 46.384 1
+ATOM 1732 O OE1 . GLN 216 216 ? A -16.41305 21.12426 -17.25343 1 1 A GLN 46.384 1
+ATOM 1733 N NE2 . GLN 216 216 ? A -18.44579 20.17080 -17.14038 1 1 A GLN 46.384 1
+ATOM 1734 N N . VAL 217 217 ? A -18.52013 18.37366 -20.41286 1 1 A VAL 44.378 1
+ATOM 1735 C CA . VAL 217 217 ? A -19.76912 17.77694 -20.85609 1 1 A VAL 44.378 1
+ATOM 1736 C C . VAL 217 217 ? A -20.92296 18.47325 -20.14821 1 1 A VAL 44.378 1
+ATOM 1737 O O . VAL 217 217 ? A -20.94224 18.56868 -18.92091 1 1 A VAL 44.378 1
+ATOM 1738 C CB . VAL 217 217 ? A -19.80735 16.26481 -20.57545 1 1 A VAL 44.378 1
+ATOM 1739 C CG1 . VAL 217 217 ? A -21.12998 15.67624 -21.02856 1 1 A VAL 44.378 1
+ATOM 1740 C CG2 . VAL 217 217 ? A -18.64013 15.57932 -21.26650 1 1 A VAL 44.378 1
+ATOM 1741 N N . THR 218 218 ? A -21.88083 18.95047 -20.93007 1 1 A THR 44.948 1
+ATOM 1742 C CA . THR 218 218 ? A -23.06144 19.61243 -20.38721 1 1 A THR 44.948 1
+ATOM 1743 C C . THR 218 218 ? A -24.14463 18.57604 -20.14163 1 1 A THR 44.948 1
+ATOM 1744 O O . THR 218 218 ? A -24.55748 17.87337 -21.06335 1 1 A THR 44.948 1
+ATOM 1745 C CB . THR 218 218 ? A -23.57155 20.69354 -21.33700 1 1 A THR 44.948 1
+ATOM 1746 O OG1 . THR 218 218 ? A -22.54188 21.67414 -21.53571 1 1 A THR 44.948 1
+ATOM 1747 C CG2 . THR 218 218 ? A -24.80338 21.37434 -20.76122 1 1 A THR 44.948 1
+ATOM 1748 N N . VAL 219 219 ? A -24.59985 18.48628 -18.89626 1 1 A VAL 47.118 1
+ATOM 1749 C CA . VAL 219 219 ? A -25.62550 17.53420 -18.50175 1 1 A VAL 47.118 1
+ATOM 1750 C C . VAL 219 219 ? A -26.91218 18.29130 -18.21694 1 1 A VAL 47.118 1
+ATOM 1751 O O . VAL 219 219 ? A -26.91753 19.24808 -17.43553 1 1 A VAL 47.118 1
+ATOM 1752 C CB . VAL 219 219 ? A -25.19921 16.72038 -17.26779 1 1 A VAL 47.118 1
+ATOM 1753 C CG1 . VAL 219 219 ? A -26.26011 15.68295 -16.92676 1 1 A VAL 47.118 1
+ATOM 1754 C CG2 . VAL 219 219 ? A -23.85666 16.05552 -17.51984 1 1 A VAL 47.118 1
+ATOM 1755 N N . GLY 220 220 ? A -27.99733 17.83560 -18.83840 1 1 A GLY 42.516 1
+ATOM 1756 C CA . GLY 220 220 ? A -29.26500 18.49873 -18.66837 1 1 A GLY 42.516 1
+ATOM 1757 C C . GLY 220 220 ? A -30.44189 17.55044 -18.70014 1 1 A GLY 42.516 1
+ATOM 1758 O O . GLY 220 220 ? A -30.30104 16.35776 -18.93351 1 1 A GLY 42.516 1
+ATOM 1759 N N . MET 1 1 ? B -49.73377 -23.63570 -13.26568 1 2 B MET 66.791 1
+ATOM 1760 C CA . MET 1 1 ? B -49.28728 -24.42031 -14.41311 1 2 B MET 66.791 1
+ATOM 1761 C C . MET 1 1 ? B -49.38097 -23.63530 -15.71241 1 2 B MET 66.791 1
+ATOM 1762 O O . MET 1 1 ? B -48.45561 -23.70010 -16.53027 1 2 B MET 66.791 1
+ATOM 1763 C CB . MET 1 1 ? B -50.07956 -25.72448 -14.51764 1 2 B MET 66.791 1
+ATOM 1764 C CG . MET 1 1 ? B -49.53583 -26.67281 -15.56581 1 2 B MET 66.791 1
+ATOM 1765 S SD . MET 1 1 ? B -47.85255 -27.18340 -15.18097 1 2 B MET 66.791 1
+ATOM 1766 C CE . MET 1 1 ? B -47.51059 -28.27650 -16.54159 1 2 B MET 66.791 1
+ATOM 1767 N N . PRO 2 2 ? B -50.48631 -22.91027 -15.93665 1 2 B PRO 70.174 1
+ATOM 1768 C CA . PRO 2 2 ? B -50.54074 -22.11057 -17.16282 1 2 B PRO 70.174 1
+ATOM 1769 C C . PRO 2 2 ? B -49.43459 -21.06861 -17.24311 1 2 B PRO 70.174 1
+ATOM 1770 O O . PRO 2 2 ? B -48.87668 -20.84159 -18.32615 1 2 B PRO 70.174 1
+ATOM 1771 C CB . PRO 2 2 ? B -51.92590 -21.45190 -17.09204 1 2 B PRO 70.174 1
+ATOM 1772 C CG . PRO 2 2 ? B -52.72418 -22.36060 -16.21757 1 2 B PRO 70.174 1
+ATOM 1773 C CD . PRO 2 2 ? B -51.76165 -22.88287 -15.19895 1 2 B PRO 70.174 1
+ATOM 1774 N N . LEU 3 3 ? B -49.11872 -20.42875 -16.13633 1 2 B LEU 72.112 1
+ATOM 1775 C CA . LEU 3 3 ? B -48.04550 -19.44254 -16.13937 1 2 B LEU 72.112 1
+ATOM 1776 C C . LEU 3 3 ? B -46.69879 -20.09855 -16.42175 1 2 B LEU 72.112 1
+ATOM 1777 O O . LEU 3 3 ? B -45.87362 -19.54510 -17.14835 1 2 B LEU 72.112 1
+ATOM 1778 C CB . LEU 3 3 ? B -48.00130 -18.69759 -14.80731 1 2 B LEU 72.112 1
+ATOM 1779 C CG . LEU 3 3 ? B -46.88607 -17.66780 -14.63430 1 2 B LEU 72.112 1
+ATOM 1780 C CD1 . LEU 3 3 ? B -46.98369 -16.58977 -15.70239 1 2 B LEU 72.112 1
+ATOM 1781 C CD2 . LEU 3 3 ? B -46.93984 -17.06144 -13.24369 1 2 B LEU 72.112 1
+ATOM 1782 N N . LEU 4 4 ? B -46.47351 -21.26518 -15.86050 1 2 B LEU 74.134 1
+ATOM 1783 C CA . LEU 4 4 ? B -45.23130 -21.97854 -16.11121 1 2 B LEU 74.134 1
+ATOM 1784 C C . LEU 4 4 ? B -45.11651 -22.37974 -17.57168 1 2 B LEU 74.134 1
+ATOM 1785 O O . LEU 4 4 ? B -44.03571 -22.31787 -18.15549 1 2 B LEU 74.134 1
+ATOM 1786 C CB . LEU 4 4 ? B -45.13556 -23.21116 -15.21619 1 2 B LEU 74.134 1
+ATOM 1787 C CG . LEU 4 4 ? B -45.02744 -22.94346 -13.71972 1 2 B LEU 74.134 1
+ATOM 1788 C CD1 . LEU 4 4 ? B -45.04019 -24.25238 -12.93659 1 2 B LEU 74.134 1
+ATOM 1789 C CD2 . LEU 4 4 ? B -43.77567 -22.13560 -13.41315 1 2 B LEU 74.134 1
+ATOM 1790 N N . LEU 5 5 ? B -46.22181 -22.79239 -18.16863 1 2 B LEU 72.396 1
+ATOM 1791 C CA . LEU 5 5 ? B -46.20299 -23.15517 -19.58066 1 2 B LEU 72.396 1
+ATOM 1792 C C . LEU 5 5 ? B -45.89333 -21.94907 -20.45055 1 2 B LEU 72.396 1
+ATOM 1793 O O . LEU 5 5 ? B -45.16333 -22.06119 -21.43719 1 2 B LEU 72.396 1
+ATOM 1794 C CB . LEU 5 5 ? B -47.53600 -23.77885 -19.98712 1 2 B LEU 72.396 1
+ATOM 1795 C CG . LEU 5 5 ? B -47.81874 -25.16167 -19.41162 1 2 B LEU 72.396 1
+ATOM 1796 C CD1 . LEU 5 5 ? B -49.21769 -25.63328 -19.79515 1 2 B LEU 72.396 1
+ATOM 1797 C CD2 . LEU 5 5 ? B -46.76329 -26.15341 -19.87701 1 2 B LEU 72.396 1
+ATOM 1798 N N . LEU 6 6 ? B -46.43866 -20.79486 -20.09273 1 2 B LEU 69.208 1
+ATOM 1799 C CA . LEU 6 6 ? B -46.15702 -19.58578 -20.85042 1 2 B LEU 69.208 1
+ATOM 1800 C C . LEU 6 6 ? B -44.68584 -19.21248 -20.75619 1 2 B LEU 69.208 1
+ATOM 1801 O O . LEU 6 6 ? B -44.08914 -18.76820 -21.73952 1 2 B LEU 69.208 1
+ATOM 1802 C CB . LEU 6 6 ? B -47.02847 -18.43321 -20.36092 1 2 B LEU 69.208 1
+ATOM 1803 C CG . LEU 6 6 ? B -48.51736 -18.54578 -20.66607 1 2 B LEU 69.208 1
+ATOM 1804 C CD1 . LEU 6 6 ? B -49.28429 -17.39320 -20.03183 1 2 B LEU 69.208 1
+ATOM 1805 C CD2 . LEU 6 6 ? B -48.74233 -18.59092 -22.17130 1 2 B LEU 69.208 1
+ATOM 1806 N N . LEU 7 7 ? B -44.09170 -19.37749 -19.58837 1 2 B LEU 66.494 1
+ATOM 1807 C CA . LEU 7 7 ? B -42.67846 -19.07516 -19.42721 1 2 B LEU 66.494 1
+ATOM 1808 C C . LEU 7 7 ? B -41.81133 -20.04027 -20.21949 1 2 B LEU 66.494 1
+ATOM 1809 O O . LEU 7 7 ? B -40.78569 -19.64363 -20.78092 1 2 B LEU 66.494 1
+ATOM 1810 C CB . LEU 7 7 ? B -42.29512 -19.10736 -17.95033 1 2 B LEU 66.494 1
+ATOM 1811 C CG . LEU 7 7 ? B -42.92254 -18.02570 -17.08016 1 2 B LEU 66.494 1
+ATOM 1812 C CD1 . LEU 7 7 ? B -42.56429 -18.24017 -15.61615 1 2 B LEU 66.494 1
+ATOM 1813 C CD2 . LEU 7 7 ? B -42.49173 -16.64753 -17.55176 1 2 B LEU 66.494 1
+ATOM 1814 N N . LEU 8 8 ? B -42.21556 -21.29671 -20.27493 1 2 B LEU 63.802 1
+ATOM 1815 C CA . LEU 8 8 ? B -41.44461 -22.28054 -21.01881 1 2 B LEU 63.802 1
+ATOM 1816 C C . LEU 8 8 ? B -41.50986 -22.03794 -22.51654 1 2 B LEU 63.802 1
+ATOM 1817 O O . LEU 8 8 ? B -40.57233 -22.37622 -23.24145 1 2 B LEU 63.802 1
+ATOM 1818 C CB . LEU 8 8 ? B -41.93363 -23.69100 -20.69575 1 2 B LEU 63.802 1
+ATOM 1819 C CG . LEU 8 8 ? B -41.64649 -24.19138 -19.28151 1 2 B LEU 63.802 1
+ATOM 1820 C CD1 . LEU 8 8 ? B -42.32742 -25.53400 -19.03873 1 2 B LEU 63.802 1
+ATOM 1821 C CD2 . LEU 8 8 ? B -40.14968 -24.29124 -19.04654 1 2 B LEU 63.802 1
+ATOM 1822 N N . LEU 9 9 ? B -42.59735 -21.46955 -22.98784 1 2 B LEU 62.387 1
+ATOM 1823 C CA . LEU 9 9 ? B -42.78167 -21.23905 -24.41123 1 2 B LEU 62.387 1
+ATOM 1824 C C . LEU 9 9 ? B -42.12787 -19.95393 -24.89409 1 2 B LEU 62.387 1
+ATOM 1825 O O . LEU 9 9 ? B -42.14490 -19.67525 -26.09675 1 2 B LEU 62.387 1
+ATOM 1826 C CB . LEU 9 9 ? B -44.27087 -21.21813 -24.75161 1 2 B LEU 62.387 1
+ATOM 1827 C CG . LEU 9 9 ? B -44.98906 -22.55859 -24.60341 1 2 B LEU 62.387 1
+ATOM 1828 C CD1 . LEU 9 9 ? B -46.48322 -22.39936 -24.85109 1 2 B LEU 62.387 1
+ATOM 1829 C CD2 . LEU 9 9 ? B -44.38297 -23.59035 -25.54532 1 2 B LEU 62.387 1
+ATOM 1830 N N . LEU 10 10 ? B -41.55561 -19.15492 -23.99638 1 2 B LEU 63.809 1
+ATOM 1831 C CA . LEU 10 10 ? B -40.89941 -17.92612 -24.40829 1 2 B LEU 63.809 1
+ATOM 1832 C C . LEU 10 10 ? B -39.64577 -18.23998 -25.21497 1 2 B LEU 63.809 1
+ATOM 1833 O O . LEU 10 10 ? B -38.92540 -19.19303 -24.90948 1 2 B LEU 63.809 1
+ATOM 1834 C CB . LEU 10 10 ? B -40.53324 -17.07665 -23.19625 1 2 B LEU 63.809 1
+ATOM 1835 C CG . LEU 10 10 ? B -41.70869 -16.48731 -22.42259 1 2 B LEU 63.809 1
+ATOM 1836 C CD1 . LEU 10 10 ? B -41.21992 -15.74808 -21.18810 1 2 B LEU 63.809 1
+ATOM 1837 C CD2 . LEU 10 10 ? B -42.53681 -15.57626 -23.32161 1 2 B LEU 63.809 1
+ATOM 1838 N N . PRO 11 11 ? B -39.38973 -17.45701 -26.23737 1 2 B PRO 59.811 1
+ATOM 1839 C CA . PRO 11 11 ? B -38.19813 -17.69958 -27.04962 1 2 B PRO 59.811 1
+ATOM 1840 C C . PRO 11 11 ? B -36.92010 -17.55379 -26.22978 1 2 B PRO 59.811 1
+ATOM 1841 O O . PRO 11 11 ? B -36.79952 -16.65046 -25.40359 1 2 B PRO 59.811 1
+ATOM 1842 C CB . PRO 11 11 ? B -38.27752 -16.62593 -28.14165 1 2 B PRO 59.811 1
+ATOM 1843 C CG . PRO 11 11 ? B -39.71264 -16.22718 -28.18394 1 2 B PRO 59.811 1
+ATOM 1844 C CD . PRO 11 11 ? B -40.21780 -16.37541 -26.77777 1 2 B PRO 59.811 1
+ATOM 1845 N N . SER 12 12 ? B -35.97395 -18.45399 -26.47404 1 2 B SER 53.532 1
+ATOM 1846 C CA . SER 12 12 ? B -34.69555 -18.44454 -25.78329 1 2 B SER 53.532 1
+ATOM 1847 C C . SER 12 12 ? B -33.56922 -18.51836 -26.80624 1 2 B SER 53.532 1
+ATOM 1848 O O . SER 12 12 ? B -33.64687 -19.29223 -27.75996 1 2 B SER 53.532 1
+ATOM 1849 C CB . SER 12 12 ? B -34.58796 -19.61828 -24.80902 1 2 B SER 53.532 1
+ATOM 1850 O OG . SER 12 12 ? B -35.58213 -19.53067 -23.80789 1 2 B SER 53.532 1
+ATOM 1851 N N . PRO 13 13 ? B -32.53284 -17.72862 -26.61561 1 2 B PRO 56.858 1
+ATOM 1852 C CA . PRO 13 13 ? B -31.40573 -17.78850 -27.54512 1 2 B PRO 56.858 1
+ATOM 1853 C C . PRO 13 13 ? B -30.58935 -19.05981 -27.34380 1 2 B PRO 56.858 1
+ATOM 1854 O O . PRO 13 13 ? B -30.47959 -19.58005 -26.23214 1 2 B PRO 56.858 1
+ATOM 1855 C CB . PRO 13 13 ? B -30.58653 -16.54342 -27.19884 1 2 B PRO 56.858 1
+ATOM 1856 C CG . PRO 13 13 ? B -30.91220 -16.27766 -25.76774 1 2 B PRO 56.858 1
+ATOM 1857 C CD . PRO 13 13 ? B -32.34391 -16.69896 -25.58335 1 2 B PRO 56.858 1
+ATOM 1858 N N . LEU 14 14 ? B -30.03833 -19.55355 -28.43710 1 2 B LEU 58.153 1
+ATOM 1859 C CA . LEU 14 14 ? B -29.21110 -20.74657 -28.41670 1 2 B LEU 58.153 1
+ATOM 1860 C C . LEU 14 14 ? B -27.74048 -20.35728 -28.37932 1 2 B LEU 58.153 1
+ATOM 1861 O O . LEU 14 14 ? B -27.30090 -19.48651 -29.12686 1 2 B LEU 58.153 1
+ATOM 1862 C CB . LEU 14 14 ? B -29.48784 -21.62116 -29.63962 1 2 B LEU 58.153 1
+ATOM 1863 C CG . LEU 14 14 ? B -30.91638 -22.14413 -29.77324 1 2 B LEU 58.153 1
+ATOM 1864 C CD1 . LEU 14 14 ? B -31.08165 -22.93391 -31.06687 1 2 B LEU 58.153 1
+ATOM 1865 C CD2 . LEU 14 14 ? B -31.28836 -22.99105 -28.56067 1 2 B LEU 58.153 1
+ATOM 1866 N N . HIS 15 15 ? B -27.00764 -21.00574 -27.50276 1 2 B HIS 56.094 1
+ATOM 1867 C CA . HIS 15 15 ? B -25.58703 -20.74541 -27.35170 1 2 B HIS 56.094 1
+ATOM 1868 C C . HIS 15 15 ? B -24.81908 -22.05393 -27.41102 1 2 B HIS 56.094 1
+ATOM 1869 O O . HIS 15 15 ? B -25.28972 -23.07944 -26.91303 1 2 B HIS 56.094 1
+ATOM 1870 C CB . HIS 15 15 ? B -25.28260 -20.03528 -26.03036 1 2 B HIS 56.094 1
+ATOM 1871 C CG . HIS 15 15 ? B -25.90348 -18.67313 -25.92668 1 2 B HIS 56.094 1
+ATOM 1872 N ND1 . HIS 15 15 ? B -25.39834 -17.57308 -26.56541 1 2 B HIS 56.094 1
+ATOM 1873 C CD2 . HIS 15 15 ? B -26.98532 -18.26143 -25.23313 1 2 B HIS 56.094 1
+ATOM 1874 C CE1 . HIS 15 15 ? B -26.14277 -16.52330 -26.28597 1 2 B HIS 56.094 1
+ATOM 1875 N NE2 . HIS 15 15 ? B -27.12314 -16.91542 -25.46953 1 2 B HIS 56.094 1
+ATOM 1876 N N . PRO 16 16 ? B -23.64116 -22.03431 -28.01458 1 2 B PRO 56.228 1
+ATOM 1877 C CA . PRO 16 16 ? B -22.81223 -23.23944 -28.01526 1 2 B PRO 56.228 1
+ATOM 1878 C C . PRO 16 16 ? B -22.28692 -23.53904 -26.61380 1 2 B PRO 56.228 1
+ATOM 1879 O O . PRO 16 16 ? B -22.21848 -22.65972 -25.75252 1 2 B PRO 56.228 1
+ATOM 1880 C CB . PRO 16 16 ? B -21.66865 -22.89351 -28.97917 1 2 B PRO 56.228 1
+ATOM 1881 C CG . PRO 16 16 ? B -21.59878 -21.40770 -28.94879 1 2 B PRO 56.228 1
+ATOM 1882 C CD . PRO 16 16 ? B -23.00931 -20.93202 -28.75027 1 2 B PRO 56.228 1
+ATOM 1883 N N . HIS 17 17 ? B -21.92610 -24.77690 -26.40859 1 2 B HIS 54.698 1
+ATOM 1884 C CA . HIS 17 17 ? B -21.42217 -25.20359 -25.10934 1 2 B HIS 54.698 1
+ATOM 1885 C C . HIS 17 17 ? B -20.10847 -24.49098 -24.80636 1 2 B HIS 54.698 1
+ATOM 1886 O O . HIS 17 17 ? B -19.14826 -24.62838 -25.56366 1 2 B HIS 54.698 1
+ATOM 1887 C CB . HIS 17 17 ? B -21.22263 -26.71765 -25.10440 1 2 B HIS 54.698 1
+ATOM 1888 C CG . HIS 17 17 ? B -21.59715 -27.36926 -23.80901 1 2 B HIS 54.698 1
+ATOM 1889 N ND1 . HIS 17 17 ? B -20.72329 -27.47580 -22.75575 1 2 B HIS 54.698 1
+ATOM 1890 C CD2 . HIS 17 17 ? B -22.74938 -27.94180 -23.41025 1 2 B HIS 54.698 1
+ATOM 1891 C CE1 . HIS 17 17 ? B -21.32926 -28.09057 -21.75448 1 2 B HIS 54.698 1
+ATOM 1892 N NE2 . HIS 17 17 ? B -22.56157 -28.38312 -22.12523 1 2 B HIS 54.698 1
+ATOM 1893 N N . PRO 18 18 ? B -20.04509 -23.74055 -23.71890 1 2 B PRO 58.447 1
+ATOM 1894 C CA . PRO 18 18 ? B -18.82454 -22.99004 -23.43463 1 2 B PRO 58.447 1
+ATOM 1895 C C . PRO 18 18 ? B -17.71980 -23.88937 -22.89703 1 2 B PRO 58.447 1
+ATOM 1896 O O . PRO 18 18 ? B -17.97837 -24.84918 -22.16852 1 2 B PRO 58.447 1
+ATOM 1897 C CB . PRO 18 18 ? B -19.26641 -21.97596 -22.38025 1 2 B PRO 58.447 1
+ATOM 1898 C CG . PRO 18 18 ? B -20.39055 -22.65567 -21.67906 1 2 B PRO 58.447 1
+ATOM 1899 C CD . PRO 18 18 ? B -21.09409 -23.48416 -22.71965 1 2 B PRO 58.447 1
+ATOM 1900 N N . ILE 19 19 ? B -16.48665 -23.55342 -23.26819 1 2 B ILE 70.761 1
+ATOM 1901 C CA . ILE 19 19 ? B -15.32738 -24.27102 -22.75216 1 2 B ILE 70.761 1
+ATOM 1902 C C . ILE 19 19 ? B -14.73718 -23.58582 -21.53273 1 2 B ILE 70.761 1
+ATOM 1903 O O . ILE 19 19 ? B -13.90951 -24.17888 -20.83144 1 2 B ILE 70.761 1
+ATOM 1904 C CB . ILE 19 19 ? B -14.23971 -24.43515 -23.83092 1 2 B ILE 70.761 1
+ATOM 1905 C CG1 . ILE 19 19 ? B -13.71347 -23.06827 -24.27172 1 2 B ILE 70.761 1
+ATOM 1906 C CG2 . ILE 19 19 ? B -14.80487 -25.21125 -25.01953 1 2 B ILE 70.761 1
+ATOM 1907 C CD1 . ILE 19 19 ? B -12.49104 -23.15846 -25.16804 1 2 B ILE 70.761 1
+ATOM 1908 N N . CYS 20 20 ? B -15.12376 -22.34706 -21.27846 1 2 B CYS 87.203 1
+ATOM 1909 C CA . CYS 20 20 ? B -14.61835 -21.57625 -20.15482 1 2 B CYS 87.203 1
+ATOM 1910 C C . CYS 20 20 ? B -15.74806 -21.27773 -19.18464 1 2 B CYS 87.203 1
+ATOM 1911 O O . CYS 20 20 ? B -16.90689 -21.14287 -19.58207 1 2 B CYS 87.203 1
+ATOM 1912 C CB . CYS 20 20 ? B -13.97704 -20.27128 -20.63195 1 2 B CYS 87.203 1
+ATOM 1913 S SG . CYS 20 20 ? B -12.55148 -20.49666 -21.71865 1 2 B CYS 87.203 1
+ATOM 1914 N N . GLU 21 21 ? B -15.40910 -21.17674 -17.92149 1 2 B GLU 85.682 1
+ATOM 1915 C CA . GLU 21 21 ? B -16.37804 -20.86841 -16.88680 1 2 B GLU 85.682 1
+ATOM 1916 C C . GLU 21 21 ? B -16.50413 -19.35927 -16.74348 1 2 B GLU 85.682 1
+ATOM 1917 O O . GLU 21 21 ? B -15.50857 -18.64068 -16.71199 1 2 B GLU 85.682 1
+ATOM 1918 C CB . GLU 21 21 ? B -15.96364 -21.49640 -15.55994 1 2 B GLU 85.682 1
+ATOM 1919 C CG . GLU 21 21 ? B -15.76081 -22.99955 -15.62753 1 2 B GLU 85.682 1
+ATOM 1920 C CD . GLU 21 21 ? B -15.19295 -23.57411 -14.34819 1 2 B GLU 85.682 1
+ATOM 1921 O OE1 . GLU 21 21 ? B -14.92469 -22.80153 -13.40986 1 2 B GLU 85.682 1
+ATOM 1922 O OE2 . GLU 21 21 ? B -15.00990 -24.80132 -14.28698 1 2 B GLU 85.682 1
+ATOM 1923 N N . VAL 22 22 ? B -17.73711 -18.88562 -16.65295 1 2 B VAL 87.337 1
+ATOM 1924 C CA . VAL 22 22 ? B -18.02223 -17.46375 -16.58027 1 2 B VAL 87.337 1
+ATOM 1925 C C . VAL 22 22 ? B -18.75209 -17.16754 -15.28246 1 2 B VAL 87.337 1
+ATOM 1926 O O . VAL 22 22 ? B -19.72210 -17.84562 -14.93522 1 2 B VAL 87.337 1
+ATOM 1927 C CB . VAL 22 22 ? B -18.86243 -16.99753 -17.78244 1 2 B VAL 87.337 1
+ATOM 1928 C CG1 . VAL 22 22 ? B -19.13453 -15.50657 -17.69897 1 2 B VAL 87.337 1
+ATOM 1929 C CG2 . VAL 22 22 ? B -18.14030 -17.34236 -19.08177 1 2 B VAL 87.337 1
+ATOM 1930 N N . SER 23 23 ? B -18.28151 -16.15842 -14.56843 1 2 B SER 85.057 1
+ATOM 1931 C CA . SER 23 23 ? B -18.90486 -15.69884 -13.33871 1 2 B SER 85.057 1
+ATOM 1932 C C . SER 23 23 ? B -19.07187 -14.19311 -13.40938 1 2 B SER 85.057 1
+ATOM 1933 O O . SER 23 23 ? B -18.14907 -13.47447 -13.78841 1 2 B SER 85.057 1
+ATOM 1934 C CB . SER 23 23 ? B -18.07007 -16.07867 -12.11374 1 2 B SER 85.057 1
+ATOM 1935 O OG . SER 23 23 ? B -17.92477 -17.48070 -12.01530 1 2 B SER 85.057 1
+ATOM 1936 N N . LYS 24 24 ? B -20.25547 -13.72351 -13.04028 1 2 B LYS 82.453 1
+ATOM 1937 C CA . LYS 24 24 ? B -20.55402 -12.30186 -13.08325 1 2 B LYS 82.453 1
+ATOM 1938 C C . LYS 24 24 ? B -21.03609 -11.84002 -11.72220 1 2 B LYS 82.453 1
+ATOM 1939 O O . LYS 24 24 ? B -22.02540 -12.35686 -11.19592 1 2 B LYS 82.453 1
+ATOM 1940 C CB . LYS 24 24 ? B -21.60235 -11.98946 -14.15339 1 2 B LYS 82.453 1
+ATOM 1941 C CG . LYS 24 24 ? B -21.83783 -10.50519 -14.36620 1 2 B LYS 82.453 1
+ATOM 1942 C CD . LYS 24 24 ? B -22.75903 -10.25315 -15.54477 1 2 B LYS 82.453 1
+ATOM 1943 C CE . LYS 24 24 ? B -22.91921 -8.77275 -15.82569 1 2 B LYS 82.453 1
+ATOM 1944 N NZ . LYS 24 24 ? B -23.78113 -8.52535 -17.01738 1 2 B LYS 82.453 1
+ATOM 1945 N N . VAL 25 25 ? B -20.34139 -10.87003 -11.15367 1 2 B VAL 70.149 1
+ATOM 1946 C CA . VAL 25 25 ? B -20.70412 -10.26585 -9.88560 1 2 B VAL 70.149 1
+ATOM 1947 C C . VAL 25 25 ? B -20.68927 -8.75659 -10.07998 1 2 B VAL 70.149 1
+ATOM 1948 O O . VAL 25 25 ? B -19.63815 -8.16215 -10.31694 1 2 B VAL 70.149 1
+ATOM 1949 C CB . VAL 25 25 ? B -19.75079 -10.67273 -8.74344 1 2 B VAL 70.149 1
+ATOM 1950 C CG1 . VAL 25 25 ? B -20.16245 -9.98629 -7.45171 1 2 B VAL 70.149 1
+ATOM 1951 C CG2 . VAL 25 25 ? B -19.74833 -12.18353 -8.57430 1 2 B VAL 70.149 1
+ATOM 1952 N N . ALA 26 26 ? B -21.87033 -8.15850 -9.98338 1 2 B ALA 70.233 1
+ATOM 1953 C CA . ALA 26 26 ? B -22.01498 -6.72227 -10.18783 1 2 B ALA 70.233 1
+ATOM 1954 C C . ALA 26 26 ? B -21.51680 -6.36018 -11.58024 1 2 B ALA 70.233 1
+ATOM 1955 O O . ALA 26 26 ? B -21.98845 -6.90471 -12.57552 1 2 B ALA 70.233 1
+ATOM 1956 C CB . ALA 26 26 ? B -21.29552 -5.94476 -9.08469 1 2 B ALA 70.233 1
+ATOM 1957 N N . SER 27 27 ? B -20.55083 -5.45843 -11.65128 1 2 B SER 72.674 1
+ATOM 1958 C CA . SER 27 27 ? B -20.01718 -5.00655 -12.92697 1 2 B SER 72.674 1
+ATOM 1959 C C . SER 27 27 ? B -18.81379 -5.81257 -13.39972 1 2 B SER 72.674 1
+ATOM 1960 O O . SER 27 27 ? B -18.25555 -5.50009 -14.45379 1 2 B SER 72.674 1
+ATOM 1961 C CB . SER 27 27 ? B -19.62461 -3.53158 -12.84123 1 2 B SER 72.674 1
+ATOM 1962 O OG . SER 27 27 ? B -18.61156 -3.32527 -11.87795 1 2 B SER 72.674 1
+ATOM 1963 N N . HIS 28 28 ? B -18.41941 -6.82388 -12.66529 1 2 B HIS 81.798 1
+ATOM 1964 C CA . HIS 28 28 ? B -17.24580 -7.61525 -13.00906 1 2 B HIS 81.798 1
+ATOM 1965 C C . HIS 28 28 ? B -17.65534 -8.93460 -13.64110 1 2 B HIS 81.798 1
+ATOM 1966 O O . HIS 28 28 ? B -18.48919 -9.65960 -13.10125 1 2 B HIS 81.798 1
+ATOM 1967 C CB . HIS 28 28 ? B -16.37869 -7.87408 -11.77661 1 2 B HIS 81.798 1
+ATOM 1968 C CG . HIS 28 28 ? B -15.77091 -6.62955 -11.20249 1 2 B HIS 81.798 1
+ATOM 1969 N ND1 . HIS 28 28 ? B -16.37110 -5.91304 -10.19604 1 2 B HIS 81.798 1
+ATOM 1970 C CD2 . HIS 28 28 ? B -14.62130 -5.98779 -11.49156 1 2 B HIS 81.798 1
+ATOM 1971 C CE1 . HIS 28 28 ? B -15.61070 -4.87463 -9.90061 1 2 B HIS 81.798 1
+ATOM 1972 N NE2 . HIS 28 28 ? B -14.54188 -4.89781 -10.66276 1 2 B HIS 81.798 1
+ATOM 1973 N N . LEU 29 29 ? B -17.05509 -9.23462 -14.78850 1 2 B LEU 90.937 1
+ATOM 1974 C CA . LEU 29 29 ? B -17.28136 -10.48929 -15.48810 1 2 B LEU 90.937 1
+ATOM 1975 C C . LEU 29 29 ? B -15.96045 -11.23931 -15.56710 1 2 B LEU 90.937 1
+ATOM 1976 O O . LEU 29 29 ? B -15.02241 -10.79905 -16.22852 1 2 B LEU 90.937 1
+ATOM 1977 C CB . LEU 29 29 ? B -17.84411 -10.25816 -16.88988 1 2 B LEU 90.937 1
+ATOM 1978 C CG . LEU 29 29 ? B -18.22858 -11.51393 -17.66725 1 2 B LEU 90.937 1
+ATOM 1979 C CD1 . LEU 29 29 ? B -19.39756 -12.22106 -16.99163 1 2 B LEU 90.937 1
+ATOM 1980 C CD2 . LEU 29 29 ? B -18.56249 -11.18014 -19.11097 1 2 B LEU 90.937 1
+ATOM 1981 N N . GLU 30 30 ? B -15.89719 -12.36556 -14.88696 1 2 B GLU 90.914 1
+ATOM 1982 C CA . GLU 30 30 ? B -14.68002 -13.15663 -14.79171 1 2 B GLU 90.914 1
+ATOM 1983 C C . GLU 30 30 ? B -14.81945 -14.41243 -15.63539 1 2 B GLU 90.914 1
+ATOM 1984 O O . GLU 30 30 ? B -15.78855 -15.15900 -15.49184 1 2 B GLU 90.914 1
+ATOM 1985 C CB . GLU 30 30 ? B -14.38311 -13.50610 -13.33482 1 2 B GLU 90.914 1
+ATOM 1986 C CG . GLU 30 30 ? B -13.09027 -14.27597 -13.12049 1 2 B GLU 90.914 1
+ATOM 1987 C CD . GLU 30 30 ? B -12.73428 -14.41354 -11.65337 1 2 B GLU 90.914 1
+ATOM 1988 O OE1 . GLU 30 30 ? B -13.42833 -13.80701 -10.81183 1 2 B GLU 90.914 1
+ATOM 1989 O OE2 . GLU 30 30 ? B -11.75788 -15.12127 -11.34057 1 2 B GLU 90.914 1
+ATOM 1990 N N . VAL 31 31 ? B -13.85459 -14.62994 -16.51504 1 2 B VAL 92.955 1
+ATOM 1991 C CA . VAL 31 31 ? B -13.84833 -15.78999 -17.39156 1 2 B VAL 92.955 1
+ATOM 1992 C C . VAL 31 31 ? B -12.63031 -16.63742 -17.05468 1 2 B VAL 92.955 1
+ATOM 1993 O O . VAL 31 31 ? B -11.49704 -16.15939 -17.10550 1 2 B VAL 92.955 1
+ATOM 1994 C CB . VAL 31 31 ? B -13.82732 -15.38515 -18.87605 1 2 B VAL 92.955 1
+ATOM 1995 C CG1 . VAL 31 31 ? B -13.82823 -16.62220 -19.75876 1 2 B VAL 92.955 1
+ATOM 1996 C CG2 . VAL 31 31 ? B -15.03012 -14.50582 -19.19080 1 2 B VAL 92.955 1
+ATOM 1997 N N . ASN 32 32 ? B -12.87147 -17.88962 -16.71211 1 2 B ASN 90.869 1
+ATOM 1998 C CA . ASN 32 32 ? B -11.81981 -18.80538 -16.29450 1 2 B ASN 90.869 1
+ATOM 1999 C C . ASN 32 32 ? B -11.60199 -19.84948 -17.37870 1 2 B ASN 90.869 1
+ATOM 2000 O O . ASN 32 32 ? B -12.46100 -20.70755 -17.59967 1 2 B ASN 90.869 1
+ATOM 2001 C CB . ASN 32 32 ? B -12.18507 -19.46312 -14.96201 1 2 B ASN 90.869 1
+ATOM 2002 C CG . ASN 32 32 ? B -11.01298 -20.19309 -14.33536 1 2 B ASN 90.869 1
+ATOM 2003 O OD1 . ASN 32 32 ? B -10.12104 -20.68576 -15.02622 1 2 B ASN 90.869 1
+ATOM 2004 N ND2 . ASN 32 32 ? B -11.01068 -20.26666 -13.00653 1 2 B ASN 90.869 1
+ATOM 2005 N N . CYS 33 33 ? B -10.45249 -19.76064 -18.03463 1 2 B CYS 92.926 1
+ATOM 2006 C CA . CYS 33 33 ? B -10.04470 -20.71672 -19.05486 1 2 B CYS 92.926 1
+ATOM 2007 C C . CYS 33 33 ? B -8.78326 -21.46383 -18.64043 1 2 B CYS 92.926 1
+ATOM 2008 O O . CYS 33 33 ? B -8.02115 -21.92135 -19.49801 1 2 B CYS 92.926 1
+ATOM 2009 C CB . CYS 33 33 ? B -9.82115 -20.00905 -20.39640 1 2 B CYS 92.926 1
+ATOM 2010 S SG . CYS 33 33 ? B -11.24605 -19.08057 -21.01952 1 2 B CYS 92.926 1
+ATOM 2011 N N . ASP 34 34 ? B -8.55611 -21.59049 -17.35547 1 2 B ASP 91.262 1
+ATOM 2012 C CA . ASP 34 34 ? B -7.35600 -22.24973 -16.87221 1 2 B ASP 91.262 1
+ATOM 2013 C C . ASP 34 34 ? B -7.37856 -23.73587 -17.20707 1 2 B ASP 91.262 1
+ATOM 2014 O O . ASP 34 34 ? B -8.43167 -24.37186 -17.26094 1 2 B ASP 91.262 1
+ATOM 2015 C CB . ASP 34 34 ? B -7.20459 -22.07826 -15.35705 1 2 B ASP 91.262 1
+ATOM 2016 C CG . ASP 34 34 ? B -6.96356 -20.63735 -14.95136 1 2 B ASP 91.262 1
+ATOM 2017 O OD1 . ASP 34 34 ? B -6.59426 -19.82056 -15.81482 1 2 B ASP 91.262 1
+ATOM 2018 O OD2 . ASP 34 34 ? B -7.13481 -20.32997 -13.74751 1 2 B ASP 91.262 1
+ATOM 2019 N N . LYS 35 35 ? B -6.19641 -24.28390 -17.44968 1 2 B LYS 88.295 1
+ATOM 2020 C CA . LYS 35 35 ? B -5.98295 -25.72070 -17.58207 1 2 B LYS 88.295 1
+ATOM 2021 C C . LYS 35 35 ? B -6.86053 -26.32662 -18.66654 1 2 B LYS 88.295 1
+ATOM 2022 O O . LYS 35 35 ? B -7.53676 -27.33554 -18.46294 1 2 B LYS 88.295 1
+ATOM 2023 C CB . LYS 35 35 ? B -6.21943 -26.42442 -16.24413 1 2 B LYS 88.295 1
+ATOM 2024 C CG . LYS 35 35 ? B -5.42894 -25.85683 -15.08317 1 2 B LYS 88.295 1
+ATOM 2025 C CD . LYS 35 35 ? B -5.76411 -26.55171 -13.77959 1 2 B LYS 88.295 1
+ATOM 2026 C CE . LYS 35 35 ? B -5.02209 -25.94365 -12.60735 1 2 B LYS 88.295 1
+ATOM 2027 N NZ . LYS 35 35 ? B -5.37831 -26.59750 -11.32113 1 2 B LYS 88.295 1
+ATOM 2028 N N . ARG 36 36 ? B -6.86586 -25.70575 -19.84127 1 2 B ARG 88.603 1
+ATOM 2029 C CA . ARG 36 36 ? B -7.66612 -26.18264 -20.96554 1 2 B ARG 88.603 1
+ATOM 2030 C C . ARG 36 36 ? B -6.81225 -26.60539 -22.15328 1 2 B ARG 88.603 1
+ATOM 2031 O O . ARG 36 36 ? B -7.36069 -26.87299 -23.22293 1 2 B ARG 88.603 1
+ATOM 2032 C CB . ARG 36 36 ? B -8.66498 -25.10891 -21.41385 1 2 B ARG 88.603 1
+ATOM 2033 C CG . ARG 36 36 ? B -9.53340 -24.53214 -20.31269 1 2 B ARG 88.603 1
+ATOM 2034 C CD . ARG 36 36 ? B -10.49792 -25.55629 -19.73671 1 2 B ARG 88.603 1
+ATOM 2035 N NE . ARG 36 36 ? B -11.21157 -25.03622 -18.57597 1 2 B ARG 88.603 1
+ATOM 2036 C CZ . ARG 36 36 ? B -12.44373 -24.54630 -18.60081 1 2 B ARG 88.603 1
+ATOM 2037 N NH1 . ARG 36 36 ? B -13.11893 -24.51591 -19.74171 1 2 B ARG 88.603 1
+ATOM 2038 N NH2 . ARG 36 36 ? B -12.98762 -24.07311 -17.48613 1 2 B ARG 88.603 1
+ATOM 2039 N N . ASN 37 37 ? B -5.48899 -26.68126 -22.00055 1 2 B ASN 88.117 1
+ATOM 2040 C CA . ASN 37 37 ? B -4.58054 -27.04512 -23.08150 1 2 B ASN 88.117 1
+ATOM 2041 C C . ASN 37 37 ? B -4.76667 -26.14723 -24.29859 1 2 B ASN 88.117 1
+ATOM 2042 O O . ASN 37 37 ? B -4.62354 -26.59029 -25.44374 1 2 B ASN 88.117 1
+ATOM 2043 C CB . ASN 37 37 ? B -4.75555 -28.51938 -23.46613 1 2 B ASN 88.117 1
+ATOM 2044 C CG . ASN 37 37 ? B -4.32569 -29.45211 -22.35645 1 2 B ASN 88.117 1
+ATOM 2045 O OD1 . ASN 37 37 ? B -3.37985 -29.17209 -21.62250 1 2 B ASN 88.117 1
+ATOM 2046 N ND2 . ASN 37 37 ? B -5.01998 -30.57582 -22.22924 1 2 B ASN 88.117 1
+ATOM 2047 N N . LEU 38 38 ? B -5.05900 -24.88622 -24.04839 1 2 B LEU 91.584 1
+ATOM 2048 C CA . LEU 38 38 ? B -5.27245 -23.94280 -25.12628 1 2 B LEU 91.584 1
+ATOM 2049 C C . LEU 38 38 ? B -3.94274 -23.54720 -25.74487 1 2 B LEU 91.584 1
+ATOM 2050 O O . LEU 38 38 ? B -2.94102 -23.38475 -25.04732 1 2 B LEU 91.584 1
+ATOM 2051 C CB . LEU 38 38 ? B -6.00449 -22.69991 -24.62235 1 2 B LEU 91.584 1
+ATOM 2052 C CG . LEU 38 38 ? B -7.36388 -22.92858 -23.97067 1 2 B LEU 91.584 1
+ATOM 2053 C CD1 . LEU 38 38 ? B -7.89119 -21.63132 -23.37540 1 2 B LEU 91.584 1
+ATOM 2054 C CD2 . LEU 38 38 ? B -8.33995 -23.50484 -24.98079 1 2 B LEU 91.584 1
+ATOM 2055 N N . THR 39 39 ? B -3.94122 -23.38286 -27.06948 1 2 B THR 91.015 1
+ATOM 2056 C CA . THR 39 39 ? B -2.79268 -22.86915 -27.79711 1 2 B THR 91.015 1
+ATOM 2057 C C . THR 39 39 ? B -3.05016 -21.48518 -28.36916 1 2 B THR 91.015 1
+ATOM 2058 O O . THR 39 39 ? B -2.14721 -20.88186 -28.95215 1 2 B THR 91.015 1
+ATOM 2059 C CB . THR 39 39 ? B -2.39212 -23.82014 -28.93044 1 2 B THR 91.015 1
+ATOM 2060 O OG1 . THR 39 39 ? B -3.49303 -23.98092 -29.83418 1 2 B THR 91.015 1
+ATOM 2061 C CG2 . THR 39 39 ? B -2.00664 -25.18103 -28.36961 1 2 B THR 91.015 1
+ATOM 2062 N N . ALA 40 40 ? B -4.25982 -20.99103 -28.21886 1 2 B ALA 89.315 1
+ATOM 2063 C CA . ALA 40 40 ? B -4.63433 -19.66560 -28.68134 1 2 B ALA 89.315 1
+ATOM 2064 C C . ALA 40 40 ? B -5.82808 -19.19260 -27.87407 1 2 B ALA 89.315 1
+ATOM 2065 O O . ALA 40 40 ? B -6.46476 -19.96883 -27.16034 1 2 B ALA 89.315 1
+ATOM 2066 C CB . ALA 40 40 ? B -4.95640 -19.66177 -30.17921 1 2 B ALA 89.315 1
+ATOM 2067 N N . LEU 41 41 ? B -6.12832 -17.90650 -27.98614 1 2 B LEU 89.931 1
+ATOM 2068 C CA . LEU 41 41 ? B -7.25229 -17.33908 -27.26084 1 2 B LEU 89.931 1
+ATOM 2069 C C . LEU 41 41 ? B -8.55237 -17.97084 -27.73765 1 2 B LEU 89.931 1
+ATOM 2070 O O . LEU 41 41 ? B -8.81982 -18.01221 -28.93670 1 2 B LEU 89.931 1
+ATOM 2071 C CB . LEU 41 41 ? B -7.30445 -15.82423 -27.45256 1 2 B LEU 89.931 1
+ATOM 2072 C CG . LEU 41 41 ? B -8.40276 -15.08597 -26.68612 1 2 B LEU 89.931 1
+ATOM 2073 C CD1 . LEU 41 41 ? B -8.15759 -15.17697 -25.18536 1 2 B LEU 89.931 1
+ATOM 2074 C CD2 . LEU 41 41 ? B -8.48764 -13.63876 -27.14092 1 2 B LEU 89.931 1
+ATOM 2075 N N . PRO 42 42 ? B -9.35573 -18.46539 -26.80841 1 2 B PRO 83.366 1
+ATOM 2076 C CA . PRO 42 42 ? B -10.61584 -19.07496 -27.23268 1 2 B PRO 83.366 1
+ATOM 2077 C C . PRO 42 42 ? B -11.52919 -18.05515 -27.90056 1 2 B PRO 83.366 1
+ATOM 2078 O O . PRO 42 42 ? B -11.61208 -16.90501 -27.46271 1 2 B PRO 83.366 1
+ATOM 2079 C CB . PRO 42 42 ? B -11.22886 -19.59291 -25.93108 1 2 B PRO 83.366 1
+ATOM 2080 C CG . PRO 42 42 ? B -10.09042 -19.69120 -24.97675 1 2 B PRO 83.366 1
+ATOM 2081 C CD . PRO 42 42 ? B -9.14387 -18.59610 -25.35797 1 2 B PRO 83.366 1
+ATOM 2082 N N . PRO 43 43 ? B -12.22579 -18.46924 -28.95027 1 2 B PRO 79.756 1
+ATOM 2083 C CA . PRO 43 43 ? B -13.18559 -17.57198 -29.58745 1 2 B PRO 79.756 1
+ATOM 2084 C C . PRO 43 43 ? B -14.48951 -17.50163 -28.80191 1 2 B PRO 79.756 1
+ATOM 2085 O O . PRO 43 43 ? B -14.74923 -18.31584 -27.91337 1 2 B PRO 79.756 1
+ATOM 2086 C CB . PRO 43 43 ? B -13.40487 -18.20113 -30.96427 1 2 B PRO 79.756 1
+ATOM 2087 C CG . PRO 43 43 ? B -13.18820 -19.65125 -30.72663 1 2 B PRO 79.756 1
+ATOM 2088 C CD . PRO 43 43 ? B -12.12078 -19.75376 -29.66360 1 2 B PRO 79.756 1
+ATOM 2089 N N . ASP 44 44 ? B -15.29859 -16.51995 -29.12434 1 2 B ASP 76.840 1
+ATOM 2090 C CA . ASP 44 44 ? B -16.62929 -16.36050 -28.55510 1 2 B ASP 76.840 1
+ATOM 2091 C C . ASP 44 44 ? B -16.59868 -16.08464 -27.05637 1 2 B ASP 76.840 1
+ATOM 2092 O O . ASP 44 44 ? B -17.54327 -16.42222 -26.33827 1 2 B ASP 76.840 1
+ATOM 2093 C CB . ASP 44 44 ? B -17.50501 -17.58226 -28.85788 1 2 B ASP 76.840 1
+ATOM 2094 C CG . ASP 44 44 ? B -17.66554 -17.82804 -30.34476 1 2 B ASP 76.840 1
+ATOM 2095 O OD1 . ASP 44 44 ? B -17.76618 -16.84714 -31.10880 1 2 B ASP 76.840 1
+ATOM 2096 O OD2 . ASP 44 44 ? B -17.69180 -19.01440 -30.74160 1 2 B ASP 76.840 1
+ATOM 2097 N N . LEU 45 45 ? B -15.53456 -15.45924 -26.57093 1 2 B LEU 88.613 1
+ATOM 2098 C CA . LEU 45 45 ? B -15.52142 -14.99427 -25.19668 1 2 B LEU 88.613 1
+ATOM 2099 C C . LEU 45 45 ? B -16.38879 -13.74923 -25.06644 1 2 B LEU 88.613 1
+ATOM 2100 O O . LEU 45 45 ? B -16.48268 -12.94995 -26.00072 1 2 B LEU 88.613 1
+ATOM 2101 C CB . LEU 45 45 ? B -14.09400 -14.68176 -24.74422 1 2 B LEU 88.613 1
+ATOM 2102 C CG . LEU 45 45 ? B -13.12989 -15.85787 -24.63126 1 2 B LEU 88.613 1
+ATOM 2103 C CD1 . LEU 45 45 ? B -11.73311 -15.36100 -24.29130 1 2 B LEU 88.613 1
+ATOM 2104 C CD2 . LEU 45 45 ? B -13.61663 -16.85142 -23.58874 1 2 B LEU 88.613 1
+ATOM 2105 N N . PRO 46 46 ? B -17.03538 -13.56732 -23.91832 1 2 B PRO 89.158 1
+ATOM 2106 C CA . PRO 46 46 ? B -17.85194 -12.36341 -23.74932 1 2 B PRO 89.158 1
+ATOM 2107 C C . PRO 46 46 ? B -17.00957 -11.10194 -23.90772 1 2 B PRO 89.158 1
+ATOM 2108 O O . PRO 46 46 ? B -15.91660 -10.99764 -23.35436 1 2 B PRO 89.158 1
+ATOM 2109 C CB . PRO 46 46 ? B -18.39410 -12.50007 -22.32375 1 2 B PRO 89.158 1
+ATOM 2110 C CG . PRO 46 46 ? B -18.35645 -13.96162 -22.04016 1 2 B PRO 89.158 1
+ATOM 2111 C CD . PRO 46 46 ? B -17.15055 -14.48293 -22.76959 1 2 B PRO 89.158 1
+ATOM 2112 N N . LYS 47 47 ? B -17.53961 -10.13882 -24.66843 1 2 B LYS 90.255 1
+ATOM 2113 C CA . LYS 47 47 ? B -16.79197 -8.92758 -24.96466 1 2 B LYS 90.255 1
+ATOM 2114 C C . LYS 47 47 ? B -16.68845 -7.98956 -23.77368 1 2 B LYS 90.255 1
+ATOM 2115 O O . LYS 47 47 ? B -15.83564 -7.09658 -23.77473 1 2 B LYS 90.255 1
+ATOM 2116 C CB . LYS 47 47 ? B -17.42440 -8.19305 -26.14732 1 2 B LYS 90.255 1
+ATOM 2117 C CG . LYS 47 47 ? B -17.40339 -9.00060 -27.43390 1 2 B LYS 90.255 1
+ATOM 2118 C CD . LYS 47 47 ? B -15.97611 -9.34600 -27.84707 1 2 B LYS 90.255 1
+ATOM 2119 C CE . LYS 47 47 ? B -15.94923 -10.12294 -29.14503 1 2 B LYS 90.255 1
+ATOM 2120 N NZ . LYS 47 47 ? B -14.55771 -10.51493 -29.52893 1 2 B LYS 90.255 1
+ATOM 2121 N N . ASP 48 48 ? B -17.53381 -8.17472 -22.75847 1 2 B ASP 90.416 1
+ATOM 2122 C CA . ASP 48 48 ? B -17.46737 -7.36151 -21.55680 1 2 B ASP 90.416 1
+ATOM 2123 C C . ASP 48 48 ? B -16.68159 -8.04775 -20.44567 1 2 B ASP 90.416 1
+ATOM 2124 O O . ASP 48 48 ? B -16.89095 -7.75231 -19.26705 1 2 B ASP 90.416 1
+ATOM 2125 C CB . ASP 48 48 ? B -18.87307 -6.98677 -21.07574 1 2 B ASP 90.416 1
+ATOM 2126 C CG . ASP 48 48 ? B -19.75079 -8.20122 -20.83005 1 2 B ASP 90.416 1
+ATOM 2127 O OD1 . ASP 48 48 ? B -19.47177 -9.28329 -21.38191 1 2 B ASP 90.416 1
+ATOM 2128 O OD2 . ASP 48 48 ? B -20.74830 -8.06846 -20.07668 1 2 B ASP 90.416 1
+ATOM 2129 N N . THR 49 49 ? B -15.77636 -8.94725 -20.82327 1 2 B THR 94.510 1
+ATOM 2130 C CA . THR 49 49 ? B -14.93075 -9.62622 -19.85500 1 2 B THR 94.510 1
+ATOM 2131 C C . THR 49 49 ? B -14.01141 -8.62168 -19.16984 1 2 B THR 94.510 1
+ATOM 2132 O O . THR 49 49 ? B -13.37054 -7.80243 -19.82757 1 2 B THR 94.510 1
+ATOM 2133 C CB . THR 49 49 ? B -14.09591 -10.71370 -20.53654 1 2 B THR 94.510 1
+ATOM 2134 O OG1 . THR 49 49 ? B -14.96972 -11.69031 -21.11958 1 2 B THR 94.510 1
+ATOM 2135 C CG2 . THR 49 49 ? B -13.17802 -11.39815 -19.53248 1 2 B THR 94.510 1
+ATOM 2136 N N . THR 50 50 ? B -13.94995 -8.68892 -17.83163 1 2 B THR 93.989 1
+ATOM 2137 C CA . THR 50 50 ? B -13.07948 -7.82411 -17.04911 1 2 B THR 93.989 1
+ATOM 2138 C C . THR 50 50 ? B -11.88119 -8.56576 -16.47362 1 2 B THR 93.989 1
+ATOM 2139 O O . THR 50 50 ? B -10.82024 -7.96570 -16.27820 1 2 B THR 93.989 1
+ATOM 2140 C CB . THR 50 50 ? B -13.85679 -7.15544 -15.90838 1 2 B THR 93.989 1
+ATOM 2141 O OG1 . THR 50 50 ? B -14.40967 -8.15726 -15.04243 1 2 B THR 93.989 1
+ATOM 2142 C CG2 . THR 50 50 ? B -14.98419 -6.29754 -16.46347 1 2 B THR 93.989 1
+ATOM 2143 N N . ILE 51 51 ? B -12.03231 -9.83957 -16.18393 1 2 B ILE 93.353 1
+ATOM 2144 C CA . ILE 51 51 ? B -10.94696 -10.66128 -15.66440 1 2 B ILE 93.353 1
+ATOM 2145 C C . ILE 51 51 ? B -10.88406 -11.93321 -16.49518 1 2 B ILE 93.353 1
+ATOM 2146 O O . ILE 51 51 ? B -11.88220 -12.65139 -16.62022 1 2 B ILE 93.353 1
+ATOM 2147 C CB . ILE 51 51 ? B -11.14429 -11.00339 -14.17531 1 2 B ILE 93.353 1
+ATOM 2148 C CG1 . ILE 51 51 ? B -11.27600 -9.71501 -13.35138 1 2 B ILE 93.353 1
+ATOM 2149 C CG2 . ILE 51 51 ? B -9.98502 -11.85061 -13.67096 1 2 B ILE 93.353 1
+ATOM 2150 C CD1 . ILE 51 51 ? B -11.56003 -9.96027 -11.87573 1 2 B ILE 93.353 1
+ATOM 2151 N N . LEU 52 52 ? B -9.70598 -12.20627 -17.06354 1 2 B LEU 96.513 1
+ATOM 2152 C CA . LEU 52 52 ? B -9.52346 -13.36229 -17.92714 1 2 B LEU 96.513 1
+ATOM 2153 C C . LEU 52 52 ? B -8.37865 -14.21646 -17.40112 1 2 B LEU 96.513 1
+ATOM 2154 O O . LEU 52 52 ? B -7.24758 -13.74716 -17.27878 1 2 B LEU 96.513 1
+ATOM 2155 C CB . LEU 52 52 ? B -9.23831 -12.93193 -19.36969 1 2 B LEU 96.513 1
+ATOM 2156 C CG . LEU 52 52 ? B -8.96230 -14.04722 -20.37522 1 2 B LEU 96.513 1
+ATOM 2157 C CD1 . LEU 52 52 ? B -10.13839 -15.01073 -20.45385 1 2 B LEU 96.513 1
+ATOM 2158 C CD2 . LEU 52 52 ? B -8.65034 -13.45776 -21.74546 1 2 B LEU 96.513 1
+ATOM 2159 N N . HIS 53 53 ? B -8.68900 -15.47288 -17.08200 1 2 B HIS 94.279 1
+ATOM 2160 C CA . HIS 53 53 ? B -7.70790 -16.42997 -16.59605 1 2 B HIS 94.279 1
+ATOM 2161 C C . HIS 53 53 ? B -7.36487 -17.41075 -17.71066 1 2 B HIS 94.279 1
+ATOM 2162 O O . HIS 53 53 ? B -8.24481 -18.10483 -18.22120 1 2 B HIS 94.279 1
+ATOM 2163 C CB . HIS 53 53 ? B -8.22945 -17.19298 -15.37727 1 2 B HIS 94.279 1
+ATOM 2164 C CG . HIS 53 53 ? B -8.55921 -16.32464 -14.20194 1 2 B HIS 94.279 1
+ATOM 2165 N ND1 . HIS 53 53 ? B -7.59171 -15.83758 -13.34815 1 2 B HIS 94.279 1
+ATOM 2166 C CD2 . HIS 53 53 ? B -9.74533 -15.87115 -13.73236 1 2 B HIS 94.279 1
+ATOM 2167 C CE1 . HIS 53 53 ? B -8.17189 -15.11968 -12.40606 1 2 B HIS 94.279 1
+ATOM 2168 N NE2 . HIS 53 53 ? B -9.47757 -15.12380 -12.61462 1 2 B HIS 94.279 1
+ATOM 2169 N N . LEU 54 54 ? B -6.08398 -17.44703 -18.07154 1 2 B LEU 96.357 1
+ATOM 2170 C CA . LEU 54 54 ? B -5.57767 -18.36675 -19.08153 1 2 B LEU 96.357 1
+ATOM 2171 C C . LEU 54 54 ? B -4.40102 -19.17699 -18.55391 1 2 B LEU 96.357 1
+ATOM 2172 O O . LEU 54 54 ? B -3.58291 -19.66463 -19.33276 1 2 B LEU 96.357 1
+ATOM 2173 C CB . LEU 54 54 ? B -5.17053 -17.59915 -20.34524 1 2 B LEU 96.357 1
+ATOM 2174 C CG . LEU 54 54 ? B -6.29565 -16.91965 -21.12460 1 2 B LEU 96.357 1
+ATOM 2175 C CD1 . LEU 54 54 ? B -5.71806 -15.98514 -22.17961 1 2 B LEU 96.357 1
+ATOM 2176 C CD2 . LEU 54 54 ? B -7.19832 -17.96265 -21.75790 1 2 B LEU 96.357 1
+ATOM 2177 N N . SER 55 55 ? B -4.32614 -19.36291 -17.25743 1 2 B SER 94.121 1
+ATOM 2178 C CA . SER 55 55 ? B -3.17447 -19.99863 -16.63919 1 2 B SER 94.121 1
+ATOM 2179 C C . SER 55 55 ? B -3.07053 -21.46873 -17.02253 1 2 B SER 94.121 1
+ATOM 2180 O O . SER 55 55 ? B -4.06521 -22.13379 -17.32088 1 2 B SER 94.121 1
+ATOM 2181 C CB . SER 55 55 ? B -3.23891 -19.86387 -15.11716 1 2 B SER 94.121 1
+ATOM 2182 O OG . SER 55 55 ? B -3.36813 -18.51052 -14.73265 1 2 B SER 94.121 1
+ATOM 2183 N N . GLU 56 56 ? B -1.85289 -21.95919 -17.01643 1 2 B GLU 92.058 1
+ATOM 2184 C CA . GLU 56 56 ? B -1.54777 -23.36974 -17.23695 1 2 B GLU 92.058 1
+ATOM 2185 C C . GLU 56 56 ? B -2.11292 -23.85751 -18.56032 1 2 B GLU 92.058 1
+ATOM 2186 O O . GLU 56 56 ? B -2.76818 -24.89746 -18.64031 1 2 B GLU 92.058 1
+ATOM 2187 C CB . GLU 56 56 ? B -2.05292 -24.22241 -16.07350 1 2 B GLU 92.058 1
+ATOM 2188 C CG . GLU 56 56 ? B -1.49274 -23.80329 -14.71954 1 2 B GLU 92.058 1
+ATOM 2189 C CD . GLU 56 56 ? B -1.86945 -24.74163 -13.59465 1 2 B GLU 92.058 1
+ATOM 2190 O OE1 . GLU 56 56 ? B -2.09253 -25.93923 -13.86878 1 2 B GLU 92.058 1
+ATOM 2191 O OE2 . GLU 56 56 ? B -1.93409 -24.28571 -12.43910 1 2 B GLU 92.058 1
+ATOM 2192 N N . ASN 57 57 ? B -1.86200 -23.09547 -19.61114 1 2 B ASN 94.065 1
+ATOM 2193 C CA . ASN 57 57 ? B -2.19814 -23.49705 -20.96769 1 2 B ASN 94.065 1
+ATOM 2194 C C . ASN 57 57 ? B -0.90990 -23.63764 -21.76518 1 2 B ASN 94.065 1
+ATOM 2195 O O . ASN 57 57 ? B 0.19116 -23.65741 -21.20184 1 2 B ASN 94.065 1
+ATOM 2196 C CB . ASN 57 57 ? B -3.15967 -22.49282 -21.60073 1 2 B ASN 94.065 1
+ATOM 2197 C CG . ASN 57 57 ? B -4.59030 -22.68649 -21.12807 1 2 B ASN 94.065 1
+ATOM 2198 O OD1 . ASN 57 57 ? B -5.19312 -23.72359 -21.40104 1 2 B ASN 94.065 1
+ATOM 2199 N ND2 . ASN 57 57 ? B -5.13098 -21.70019 -20.44521 1 2 B ASN 94.065 1
+ATOM 2200 N N . LEU 58 58 ? B -1.02394 -23.74801 -23.07636 1 2 B LEU 92.859 1
+ATOM 2201 C CA . LEU 58 58 ? B 0.10714 -23.94997 -23.96976 1 2 B LEU 92.859 1
+ATOM 2202 C C . LEU 58 58 ? B 0.20440 -22.79811 -24.96248 1 2 B LEU 92.859 1
+ATOM 2203 O O . LEU 58 58 ? B 0.25435 -22.99724 -26.18049 1 2 B LEU 92.859 1
+ATOM 2204 C CB . LEU 58 58 ? B -0.01378 -25.29103 -24.69574 1 2 B LEU 92.859 1
+ATOM 2205 C CG . LEU 58 58 ? B -0.13614 -26.52147 -23.79418 1 2 B LEU 92.859 1
+ATOM 2206 C CD1 . LEU 58 58 ? B -0.38854 -27.77392 -24.62385 1 2 B LEU 92.859 1
+ATOM 2207 C CD2 . LEU 58 58 ? B 1.10339 -26.67687 -22.93923 1 2 B LEU 92.859 1
+ATOM 2208 N N . LEU 59 59 ? B 0.25812 -21.59014 -24.44848 1 2 B LEU 95.928 1
+ATOM 2209 C CA . LEU 59 59 ? B 0.29678 -20.38926 -25.26702 1 2 B LEU 95.928 1
+ATOM 2210 C C . LEU 59 59 ? B 1.74281 -19.95960 -25.48006 1 2 B LEU 95.928 1
+ATOM 2211 O O . LEU 59 59 ? B 2.20588 -18.96584 -24.92055 1 2 B LEU 95.928 1
+ATOM 2212 C CB . LEU 59 59 ? B -0.51156 -19.27271 -24.60583 1 2 B LEU 95.928 1
+ATOM 2213 C CG . LEU 59 59 ? B -1.95842 -19.61974 -24.25633 1 2 B LEU 95.928 1
+ATOM 2214 C CD1 . LEU 59 59 ? B -2.58681 -18.50859 -23.42450 1 2 B LEU 95.928 1
+ATOM 2215 C CD2 . LEU 59 59 ? B -2.75601 -19.86384 -25.52739 1 2 B LEU 95.928 1
+ATOM 2216 N N . TYR 60 60 ? B 2.46680 -20.69651 -26.30464 1 2 B TYR 93.976 1
+ATOM 2217 C CA . TYR 60 60 ? B 3.88411 -20.42209 -26.51364 1 2 B TYR 93.976 1
+ATOM 2218 C C . TYR 60 60 ? B 4.12347 -19.03118 -27.07651 1 2 B TYR 93.976 1
+ATOM 2219 O O . TYR 60 60 ? B 5.11603 -18.38077 -26.74594 1 2 B TYR 93.976 1
+ATOM 2220 C CB . TYR 60 60 ? B 4.49207 -21.47364 -27.43774 1 2 B TYR 93.976 1
+ATOM 2221 C CG . TYR 60 60 ? B 4.29672 -22.88824 -26.95639 1 2 B TYR 93.976 1
+ATOM 2222 C CD1 . TYR 60 60 ? B 3.22963 -23.65565 -27.40354 1 2 B TYR 93.976 1
+ATOM 2223 C CD2 . TYR 60 60 ? B 5.18181 -23.45790 -26.05147 1 2 B TYR 93.976 1
+ATOM 2224 C CE1 . TYR 60 60 ? B 3.04749 -24.95708 -26.96002 1 2 B TYR 93.976 1
+ATOM 2225 C CE2 . TYR 60 60 ? B 5.01009 -24.75979 -25.60539 1 2 B TYR 93.976 1
+ATOM 2226 C CZ . TYR 60 60 ? B 3.94314 -25.50599 -26.06067 1 2 B TYR 93.976 1
+ATOM 2227 O OH . TYR 60 60 ? B 3.76431 -26.79351 -25.62575 1 2 B TYR 93.976 1
+ATOM 2228 N N . THR 61 61 ? B 3.23554 -18.57541 -27.93473 1 2 B THR 94.160 1
+ATOM 2229 C CA . THR 61 61 ? B 3.26496 -17.21912 -28.45724 1 2 B THR 94.160 1
+ATOM 2230 C C . THR 61 61 ? B 1.88687 -16.61256 -28.26129 1 2 B THR 94.160 1
+ATOM 2231 O O . THR 61 61 ? B 0.88103 -17.22039 -28.63436 1 2 B THR 94.160 1
+ATOM 2232 C CB . THR 61 61 ? B 3.64874 -17.18953 -29.93849 1 2 B THR 94.160 1
+ATOM 2233 O OG1 . THR 61 61 ? B 4.94462 -17.77185 -30.11460 1 2 B THR 94.160 1
+ATOM 2234 C CG2 . THR 61 61 ? B 3.66312 -15.76496 -30.46335 1 2 B THR 94.160 1
+ATOM 2235 N N . PHE 62 62 ? B 1.84078 -15.42397 -27.66570 1 2 B PHE 96.105 1
+ATOM 2236 C CA . PHE 62 62 ? B 0.57301 -14.76070 -27.38327 1 2 B PHE 96.105 1
+ATOM 2237 C C . PHE 62 62 ? B 0.66745 -13.30371 -27.79464 1 2 B PHE 96.105 1
+ATOM 2238 O O . PHE 62 62 ? B 1.64742 -12.62699 -27.49028 1 2 B PHE 96.105 1
+ATOM 2239 C CB . PHE 62 62 ? B 0.21922 -14.86469 -25.90048 1 2 B PHE 96.105 1
+ATOM 2240 C CG . PHE 62 62 ? B -1.17057 -14.39776 -25.58239 1 2 B PHE 96.105 1
+ATOM 2241 C CD1 . PHE 62 62 ? B -2.25231 -15.25491 -25.75810 1 2 B PHE 96.105 1
+ATOM 2242 C CD2 . PHE 62 62 ? B -1.39991 -13.11559 -25.11435 1 2 B PHE 96.105 1
+ATOM 2243 C CE1 . PHE 62 62 ? B -3.54000 -14.83722 -25.47160 1 2 B PHE 96.105 1
+ATOM 2244 C CE2 . PHE 62 62 ? B -2.68937 -12.69067 -24.82587 1 2 B PHE 96.105 1
+ATOM 2245 C CZ . PHE 62 62 ? B -3.75814 -13.55148 -25.00276 1 2 B PHE 96.105 1
+ATOM 2246 N N . SER 63 63 ? B -0.35922 -12.83294 -28.49347 1 2 B SER 93.665 1
+ATOM 2247 C CA . SER 63 63 ? B -0.41905 -11.45775 -28.95223 1 2 B SER 93.665 1
+ATOM 2248 C C . SER 63 63 ? B -1.49159 -10.71066 -28.17296 1 2 B SER 93.665 1
+ATOM 2249 O O . SER 63 63 ? B -2.65603 -11.12496 -28.15775 1 2 B SER 93.665 1
+ATOM 2250 C CB . SER 63 63 ? B -0.71035 -11.38438 -30.45096 1 2 B SER 93.665 1
+ATOM 2251 O OG . SER 63 63 ? B -0.85913 -10.03596 -30.86253 1 2 B SER 93.665 1
+ATOM 2252 N N . LEU 64 64 ? B -1.09582 -9.61532 -27.53167 1 2 B LEU 95.410 1
+ATOM 2253 C CA . LEU 64 64 ? B -2.05865 -8.80456 -26.80353 1 2 B LEU 95.410 1
+ATOM 2254 C C . LEU 64 64 ? B -3.06254 -8.14038 -27.73077 1 2 B LEU 95.410 1
+ATOM 2255 O O . LEU 64 64 ? B -4.11853 -7.69822 -27.27505 1 2 B LEU 95.410 1
+ATOM 2256 C CB . LEU 64 64 ? B -1.34069 -7.75294 -25.96087 1 2 B LEU 95.410 1
+ATOM 2257 C CG . LEU 64 64 ? B -0.50375 -8.28466 -24.79859 1 2 B LEU 95.410 1
+ATOM 2258 C CD1 . LEU 64 64 ? B 0.17009 -7.13586 -24.05634 1 2 B LEU 95.410 1
+ATOM 2259 C CD2 . LEU 64 64 ? B -1.36815 -9.10193 -23.84915 1 2 B LEU 95.410 1
+ATOM 2260 N N . ALA 65 65 ? B -2.75910 -8.06944 -29.01660 1 2 B ALA 92.715 1
+ATOM 2261 C CA . ALA 65 65 ? B -3.69715 -7.48794 -29.96719 1 2 B ALA 92.715 1
+ATOM 2262 C C . ALA 65 65 ? B -4.98244 -8.29744 -30.06132 1 2 B ALA 92.715 1
+ATOM 2263 O O . ALA 65 65 ? B -6.03281 -7.75230 -30.41203 1 2 B ALA 92.715 1
+ATOM 2264 C CB . ALA 65 65 ? B -3.05377 -7.36483 -31.34490 1 2 B ALA 92.715 1
+ATOM 2265 N N . THR 66 66 ? B -4.91244 -9.58465 -29.74410 1 2 B THR 92.202 1
+ATOM 2266 C CA . THR 66 66 ? B -6.10789 -10.41150 -29.78934 1 2 B THR 92.202 1
+ATOM 2267 C C . THR 66 66 ? B -7.11173 -10.04318 -28.70667 1 2 B THR 92.202 1
+ATOM 2268 O O . THR 66 66 ? B -8.26835 -10.46835 -28.77382 1 2 B THR 92.202 1
+ATOM 2269 C CB . THR 66 66 ? B -5.74991 -11.89512 -29.65568 1 2 B THR 92.202 1
+ATOM 2270 O OG1 . THR 66 66 ? B -5.14228 -12.14100 -28.38141 1 2 B THR 92.202 1
+ATOM 2271 C CG2 . THR 66 66 ? B -4.79076 -12.31566 -30.76284 1 2 B THR 92.202 1
+ATOM 2272 N N . LEU 67 67 ? B -6.69152 -9.25511 -27.72390 1 2 B LEU 95.815 1
+ATOM 2273 C CA . LEU 67 67 ? B -7.55918 -8.85102 -26.63037 1 2 B LEU 95.815 1
+ATOM 2274 C C . LEU 67 67 ? B -8.12917 -7.45040 -26.81078 1 2 B LEU 95.815 1
+ATOM 2275 O O . LEU 67 67 ? B -8.85890 -6.97604 -25.93722 1 2 B LEU 95.815 1
+ATOM 2276 C CB . LEU 67 67 ? B -6.79981 -8.92680 -25.30048 1 2 B LEU 95.815 1
+ATOM 2277 C CG . LEU 67 67 ? B -6.29098 -10.30844 -24.89425 1 2 B LEU 95.815 1
+ATOM 2278 C CD1 . LEU 67 67 ? B -5.40231 -10.19965 -23.66239 1 2 B LEU 95.815 1
+ATOM 2279 C CD2 . LEU 67 67 ? B -7.45877 -11.24171 -24.63454 1 2 B LEU 95.815 1
+ATOM 2280 N N . MET 68 68 ? B -7.84710 -6.79881 -27.91901 1 2 B MET 93.131 1
+ATOM 2281 C CA . MET 68 68 ? B -8.30692 -5.43112 -28.11226 1 2 B MET 93.131 1
+ATOM 2282 C C . MET 68 68 ? B -9.82976 -5.31051 -28.14594 1 2 B MET 93.131 1
+ATOM 2283 O O . MET 68 68 ? B -10.35637 -4.27313 -27.72822 1 2 B MET 93.131 1
+ATOM 2284 C CB . MET 68 68 ? B -7.70338 -4.83696 -29.38920 1 2 B MET 93.131 1
+ATOM 2285 C CG . MET 68 68 ? B -6.20056 -4.60099 -29.29489 1 2 B MET 93.131 1
+ATOM 2286 S SD . MET 68 68 ? B -5.50775 -3.89418 -30.81435 1 2 B MET 93.131 1
+ATOM 2287 C CE . MET 68 68 ? B -6.38769 -2.31673 -30.87116 1 2 B MET 93.131 1
+ATOM 2288 N N . PRO 69 69 ? B -10.56035 -6.31280 -28.63218 1 2 B PRO 92.326 1
+ATOM 2289 C CA . PRO 69 69 ? B -12.01975 -6.18877 -28.55984 1 2 B PRO 92.326 1
+ATOM 2290 C C . PRO 69 69 ? B -12.58060 -6.19562 -27.14289 1 2 B PRO 92.326 1
+ATOM 2291 O O . PRO 69 69 ? B -13.73683 -5.79189 -26.94924 1 2 B PRO 92.326 1
+ATOM 2292 C CB . PRO 69 69 ? B -12.51873 -7.40801 -29.34743 1 2 B PRO 92.326 1
+ATOM 2293 C CG . PRO 69 69 ? B -11.38904 -7.77642 -30.23937 1 2 B PRO 92.326 1
+ATOM 2294 C CD . PRO 69 69 ? B -10.15580 -7.47672 -29.44452 1 2 B PRO 92.326 1
+ATOM 2295 N N . TYR 70 70 ? B -11.81911 -6.64164 -26.16701 1 2 B TYR 95.237 1
+ATOM 2296 C CA . TYR 70 70 ? B -12.27507 -6.71479 -24.78407 1 2 B TYR 95.237 1
+ATOM 2297 C C . TYR 70 70 ? B -11.87928 -5.42677 -24.07209 1 2 B TYR 95.237 1
+ATOM 2298 O O . TYR 70 70 ? B -10.89770 -5.36745 -23.32922 1 2 B TYR 95.237 1
+ATOM 2299 C CB . TYR 70 70 ? B -11.68798 -7.95271 -24.10619 1 2 B TYR 95.237 1
+ATOM 2300 C CG . TYR 70 70 ? B -11.96931 -9.22049 -24.88361 1 2 B TYR 95.237 1
+ATOM 2301 C CD1 . TYR 70 70 ? B -11.10570 -9.64348 -25.88876 1 2 B TYR 95.237 1
+ATOM 2302 C CD2 . TYR 70 70 ? B -13.11111 -9.97389 -24.63581 1 2 B TYR 95.237 1
+ATOM 2303 C CE1 . TYR 70 70 ? B -11.37083 -10.79366 -26.62292 1 2 B TYR 95.237 1
+ATOM 2304 C CE2 . TYR 70 70 ? B -13.38203 -11.12760 -25.36489 1 2 B TYR 95.237 1
+ATOM 2305 C CZ . TYR 70 70 ? B -12.50907 -11.52952 -26.35490 1 2 B TYR 95.237 1
+ATOM 2306 O OH . TYR 70 70 ? B -12.77430 -12.66484 -27.08255 1 2 B TYR 95.237 1
+ATOM 2307 N N . THR 71 71 ? B -12.69289 -4.39282 -24.29286 1 2 B THR 92.494 1
+ATOM 2308 C CA . THR 71 71 ? B -12.34854 -3.05378 -23.85358 1 2 B THR 92.494 1
+ATOM 2309 C C . THR 71 71 ? B -12.49888 -2.84490 -22.35219 1 2 B THR 92.494 1
+ATOM 2310 O O . THR 71 71 ? B -12.07423 -1.80613 -21.83317 1 2 B THR 92.494 1
+ATOM 2311 C CB . THR 71 71 ? B -13.20478 -2.02160 -24.59145 1 2 B THR 92.494 1
+ATOM 2312 O OG1 . THR 71 71 ? B -14.59345 -2.28551 -24.34818 1 2 B THR 92.494 1
+ATOM 2313 C CG2 . THR 71 71 ? B -12.93579 -2.08679 -26.09012 1 2 B THR 92.494 1
+ATOM 2314 N N . ARG 72 72 ? B -13.09976 -3.79079 -21.64186 1 2 B ARG 92.451 1
+ATOM 2315 C CA . ARG 72 72 ? B -13.25396 -3.68990 -20.19686 1 2 B ARG 92.451 1
+ATOM 2316 C C . ARG 72 72 ? B -12.26840 -4.57120 -19.43913 1 2 B ARG 92.451 1
+ATOM 2317 O O . ARG 72 72 ? B -12.35199 -4.66132 -18.21067 1 2 B ARG 92.451 1
+ATOM 2318 C CB . ARG 72 72 ? B -14.68431 -4.05253 -19.78968 1 2 B ARG 92.451 1
+ATOM 2319 C CG . ARG 72 72 ? B -15.75237 -3.12252 -20.34461 1 2 B ARG 92.451 1
+ATOM 2320 C CD . ARG 72 72 ? B -17.12839 -3.49958 -19.82983 1 2 B ARG 92.451 1
+ATOM 2321 N NE . ARG 72 72 ? B -17.20746 -3.43703 -18.36361 1 2 B ARG 92.451 1
+ATOM 2322 C CZ . ARG 72 72 ? B -18.24270 -3.86066 -17.64453 1 2 B ARG 92.451 1
+ATOM 2323 N NH1 . ARG 72 72 ? B -19.29795 -4.39696 -18.24169 1 2 B ARG 92.451 1
+ATOM 2324 N NH2 . ARG 72 72 ? B -18.21450 -3.74840 -16.32133 1 2 B ARG 92.451 1
+ATOM 2325 N N . LEU 73 73 ? B -11.33544 -5.19274 -20.13235 1 2 B LEU 96.063 1
+ATOM 2326 C CA . LEU 73 73 ? B -10.41468 -6.12332 -19.49743 1 2 B LEU 96.063 1
+ATOM 2327 C C . LEU 73 73 ? B -9.46266 -5.37649 -18.57297 1 2 B LEU 96.063 1
+ATOM 2328 O O . LEU 73 73 ? B -8.72808 -4.49131 -19.00758 1 2 B LEU 96.063 1
+ATOM 2329 C CB . LEU 73 73 ? B -9.62895 -6.90221 -20.55128 1 2 B LEU 96.063 1
+ATOM 2330 C CG . LEU 73 73 ? B -8.75727 -8.04492 -20.04198 1 2 B LEU 96.063 1
+ATOM 2331 C CD1 . LEU 73 73 ? B -9.63178 -9.15212 -19.46402 1 2 B LEU 96.063 1
+ATOM 2332 C CD2 . LEU 73 73 ? B -7.88106 -8.57843 -21.16057 1 2 B LEU 96.063 1
+ATOM 2333 N N . THR 74 74 ? B -9.50058 -5.74447 -17.29162 1 2 B THR 93.243 1
+ATOM 2334 C CA . THR 74 74 ? B -8.65436 -5.11964 -16.28687 1 2 B THR 93.243 1
+ATOM 2335 C C . THR 74 74 ? B -7.59228 -6.05315 -15.72805 1 2 B THR 93.243 1
+ATOM 2336 O O . THR 74 74 ? B -6.61048 -5.58199 -15.14614 1 2 B THR 93.243 1
+ATOM 2337 C CB . THR 74 74 ? B -9.49549 -4.58730 -15.12178 1 2 B THR 93.243 1
+ATOM 2338 O OG1 . THR 74 74 ? B -10.22330 -5.66861 -14.52152 1 2 B THR 93.243 1
+ATOM 2339 C CG2 . THR 74 74 ? B -10.47885 -3.52881 -15.61487 1 2 B THR 93.243 1
+ATOM 2340 N N . GLN 75 75 ? B -7.76019 -7.36640 -15.87999 1 2 B GLN 94.049 1
+ATOM 2341 C CA . GLN 75 75 ? B -6.80982 -8.32695 -15.34041 1 2 B GLN 94.049 1
+ATOM 2342 C C . GLN 75 75 ? B -6.64675 -9.48449 -16.31193 1 2 B GLN 94.049 1
+ATOM 2343 O O . GLN 75 75 ? B -7.63172 -10.05794 -16.77616 1 2 B GLN 94.049 1
+ATOM 2344 C CB . GLN 75 75 ? B -7.26164 -8.83915 -13.97245 1 2 B GLN 94.049 1
+ATOM 2345 C CG . GLN 75 75 ? B -6.32027 -9.85689 -13.34768 1 2 B GLN 94.049 1
+ATOM 2346 C CD . GLN 75 75 ? B -6.73265 -10.23517 -11.93632 1 2 B GLN 94.049 1
+ATOM 2347 O OE1 . GLN 75 75 ? B -7.55170 -9.56333 -11.31294 1 2 B GLN 94.049 1
+ATOM 2348 N NE2 . GLN 75 75 ? B -6.16715 -11.31568 -11.42180 1 2 B GLN 94.049 1
+ATOM 2349 N N . LEU 76 76 ? B -5.38954 -9.80801 -16.59943 1 2 B LEU 97.341 1
+ATOM 2350 C CA . LEU 76 76 ? B -5.06056 -10.89723 -17.50579 1 2 B LEU 97.341 1
+ATOM 2351 C C . LEU 76 76 ? B -4.01092 -11.78578 -16.85221 1 2 B LEU 97.341 1
+ATOM 2352 O O . LEU 76 76 ? B -2.93683 -11.31699 -16.47540 1 2 B LEU 97.341 1
+ATOM 2353 C CB . LEU 76 76 ? B -4.53769 -10.36361 -18.84117 1 2 B LEU 97.341 1
+ATOM 2354 C CG . LEU 76 76 ? B -4.03829 -11.40376 -19.84023 1 2 B LEU 97.341 1
+ATOM 2355 C CD1 . LEU 76 76 ? B -5.16105 -12.34733 -20.23889 1 2 B LEU 97.341 1
+ATOM 2356 C CD2 . LEU 76 76 ? B -3.43637 -10.71760 -21.05653 1 2 B LEU 97.341 1
+ATOM 2357 N N . ASN 77 77 ? B -4.33335 -13.07565 -16.71780 1 2 B ASN 95.708 1
+ATOM 2358 C CA . ASN 77 77 ? B -3.43909 -14.05161 -16.11470 1 2 B ASN 95.708 1
+ATOM 2359 C C . ASN 77 77 ? B -2.95076 -15.01652 -17.18927 1 2 B ASN 95.708 1
+ATOM 2360 O O . ASN 77 77 ? B -3.74387 -15.75893 -17.77098 1 2 B ASN 95.708 1
+ATOM 2361 C CB . ASN 77 77 ? B -4.14232 -14.80351 -14.99016 1 2 B ASN 95.708 1
+ATOM 2362 C CG . ASN 77 77 ? B -4.59020 -13.89398 -13.87082 1 2 B ASN 95.708 1
+ATOM 2363 O OD1 . ASN 77 77 ? B -5.78514 -13.67992 -13.67268 1 2 B ASN 95.708 1
+ATOM 2364 N ND2 . ASN 77 77 ? B -3.63081 -13.35774 -13.13524 1 2 B ASN 95.708 1
+ATOM 2365 N N . LEU 78 78 ? B -1.64199 -14.97852 -17.44127 1 2 B LEU 97.513 1
+ATOM 2366 C CA . LEU 78 78 ? B -0.99011 -15.82425 -18.43110 1 2 B LEU 97.513 1
+ATOM 2367 C C . LEU 78 78 ? B 0.13570 -16.63704 -17.80494 1 2 B LEU 97.513 1
+ATOM 2368 O O . LEU 78 78 ? B 1.10725 -16.98527 -18.48005 1 2 B LEU 97.513 1
+ATOM 2369 C CB . LEU 78 78 ? B -0.44677 -14.97210 -19.58448 1 2 B LEU 97.513 1
+ATOM 2370 C CG . LEU 78 78 ? B -1.46710 -14.39172 -20.56090 1 2 B LEU 97.513 1
+ATOM 2371 C CD1 . LEU 78 78 ? B -0.81638 -13.32243 -21.42690 1 2 B LEU 97.513 1
+ATOM 2372 C CD2 . LEU 78 78 ? B -2.06028 -15.49763 -21.41308 1 2 B LEU 97.513 1
+ATOM 2373 N N . ASP 79 79 ? B 0.02215 -16.94389 -16.53781 1 2 B ASP 92.806 1
+ATOM 2374 C CA . ASP 79 79 ? B 1.07613 -17.66936 -15.85618 1 2 B ASP 92.806 1
+ATOM 2375 C C . ASP 79 79 ? B 1.05968 -19.14715 -16.22566 1 2 B ASP 92.806 1
+ATOM 2376 O O . ASP 79 79 ? B 0.01869 -19.72222 -16.53572 1 2 B ASP 92.806 1
+ATOM 2377 C CB . ASP 79 79 ? B 0.96169 -17.50339 -14.33604 1 2 B ASP 92.806 1
+ATOM 2378 C CG . ASP 79 79 ? B -0.36736 -17.96824 -13.80338 1 2 B ASP 92.806 1
+ATOM 2379 O OD1 . ASP 79 79 ? B -1.39651 -17.37782 -14.17337 1 2 B ASP 92.806 1
+ATOM 2380 O OD2 . ASP 79 79 ? B -0.37965 -18.92125 -12.99365 1 2 B ASP 92.806 1
+ATOM 2381 N N . ARG 80 80 ? B 2.24393 -19.74892 -16.21665 1 2 B ARG 92.416 1
+ATOM 2382 C CA . ARG 80 80 ? B 2.41041 -21.17396 -16.47635 1 2 B ARG 92.416 1
+ATOM 2383 C C . ARG 80 80 ? B 1.80389 -21.57072 -17.81844 1 2 B ARG 92.416 1
+ATOM 2384 O O . ARG 80 80 ? B 1.06663 -22.55150 -17.92196 1 2 B ARG 92.416 1
+ATOM 2385 C CB . ARG 80 80 ? B 1.81033 -22.00534 -15.34446 1 2 B ARG 92.416 1
+ATOM 2386 C CG . ARG 80 80 ? B 2.46875 -21.76736 -13.99512 1 2 B ARG 92.416 1
+ATOM 2387 C CD . ARG 80 80 ? B 1.79701 -22.55375 -12.89092 1 2 B ARG 92.416 1
+ATOM 2388 N NE . ARG 80 80 ? B 2.47604 -22.39388 -11.61443 1 2 B ARG 92.416 1
+ATOM 2389 C CZ . ARG 80 80 ? B 2.22503 -21.41549 -10.75334 1 2 B ARG 92.416 1
+ATOM 2390 N NH1 . ARG 80 80 ? B 1.29776 -20.50332 -11.03181 1 2 B ARG 92.416 1
+ATOM 2391 N NH2 . ARG 80 80 ? B 2.90522 -21.34153 -9.61386 1 2 B ARG 92.416 1
+ATOM 2392 N N . CYS 81 81 ? B 2.12310 -20.79687 -18.84633 1 2 B CYS 96.191 1
+ATOM 2393 C CA . CYS 81 81 ? B 1.62838 -21.07055 -20.18679 1 2 B CYS 96.191 1
+ATOM 2394 C C . CYS 81 81 ? B 2.73647 -21.45738 -21.15554 1 2 B CYS 96.191 1
+ATOM 2395 O O . CYS 81 81 ? B 2.50491 -21.47791 -22.36568 1 2 B CYS 96.191 1
+ATOM 2396 C CB . CYS 81 81 ? B 0.86882 -19.85512 -20.72732 1 2 B CYS 96.191 1
+ATOM 2397 S SG . CYS 81 81 ? B -0.66517 -19.49856 -19.84149 1 2 B CYS 96.191 1
+ATOM 2398 N N . GLU 82 82 ? B 3.93402 -21.75799 -20.68399 1 2 B GLU 93.465 1
+ATOM 2399 C CA . GLU 82 82 ? B 5.07869 -22.07172 -21.53461 1 2 B GLU 93.465 1
+ATOM 2400 C C . GLU 82 82 ? B 5.34686 -20.94721 -22.52889 1 2 B GLU 93.465 1
+ATOM 2401 O O . GLU 82 82 ? B 5.82114 -21.18222 -23.64268 1 2 B GLU 93.465 1
+ATOM 2402 C CB . GLU 82 82 ? B 4.85282 -23.39235 -22.27468 1 2 B GLU 93.465 1
+ATOM 2403 C CG . GLU 82 82 ? B 4.54749 -24.56865 -21.36123 1 2 B GLU 93.465 1
+ATOM 2404 C CD . GLU 82 82 ? B 5.71561 -24.94661 -20.46622 1 2 B GLU 93.465 1
+ATOM 2405 O OE1 . GLU 82 82 ? B 6.87664 -24.67899 -20.84419 1 2 B GLU 93.465 1
+ATOM 2406 O OE2 . GLU 82 82 ? B 5.47008 -25.51543 -19.38434 1 2 B GLU 93.465 1
+ATOM 2407 N N . LEU 83 83 ? B 5.06733 -19.72434 -22.10619 1 2 B LEU 96.884 1
+ATOM 2408 C CA . LEU 83 83 ? B 5.17273 -18.57745 -22.99296 1 2 B LEU 96.884 1
+ATOM 2409 C C . LEU 83 83 ? B 6.63519 -18.25333 -23.25585 1 2 B LEU 96.884 1
+ATOM 2410 O O . LEU 83 83 ? B 7.42229 -18.09746 -22.32329 1 2 B LEU 96.884 1
+ATOM 2411 C CB . LEU 83 83 ? B 4.46418 -17.37389 -22.37534 1 2 B LEU 96.884 1
+ATOM 2412 C CG . LEU 83 83 ? B 4.29526 -16.13015 -23.23377 1 2 B LEU 96.884 1
+ATOM 2413 C CD1 . LEU 83 83 ? B 3.34494 -16.42605 -24.38355 1 2 B LEU 96.884 1
+ATOM 2414 C CD2 . LEU 83 83 ? B 3.77709 -14.98221 -22.38935 1 2 B LEU 96.884 1
+ATOM 2415 N N . THR 84 84 ? B 6.98885 -18.17009 -24.54886 1 2 B THR 95.465 1
+ATOM 2416 C CA . THR 84 84 ? B 8.33172 -17.79340 -24.96085 1 2 B THR 95.465 1
+ATOM 2417 C C . THR 84 84 ? B 8.36948 -16.44291 -25.65499 1 2 B THR 95.465 1
+ATOM 2418 O O . THR 84 84 ? B 9.43786 -15.83248 -25.75643 1 2 B THR 95.465 1
+ATOM 2419 C CB . THR 84 84 ? B 8.93376 -18.84637 -25.89748 1 2 B THR 95.465 1
+ATOM 2420 O OG1 . THR 84 84 ? B 8.12220 -18.96288 -27.07135 1 2 B THR 95.465 1
+ATOM 2421 C CG2 . THR 84 84 ? B 9.01507 -20.20029 -25.20619 1 2 B THR 95.465 1
+ATOM 2422 N N . LYS 85 85 ? B 7.22465 -15.96845 -26.14092 1 2 B LYS 93.398 1
+ATOM 2423 C CA . LYS 85 85 ? B 7.17117 -14.69899 -26.84814 1 2 B LYS 93.398 1
+ATOM 2424 C C . LYS 85 85 ? B 5.83138 -14.03052 -26.60266 1 2 B LYS 93.398 1
+ATOM 2425 O O . LYS 85 85 ? B 4.77978 -14.66604 -26.72067 1 2 B LYS 93.398 1
+ATOM 2426 C CB . LYS 85 85 ? B 7.39082 -14.89704 -28.34790 1 2 B LYS 93.398 1
+ATOM 2427 C CG . LYS 85 85 ? B 7.43412 -13.60699 -29.14835 1 2 B LYS 93.398 1
+ATOM 2428 C CD . LYS 85 85 ? B 7.78320 -13.86477 -30.60061 1 2 B LYS 93.398 1
+ATOM 2429 C CE . LYS 85 85 ? B 7.87785 -12.58273 -31.39231 1 2 B LYS 93.398 1
+ATOM 2430 N NZ . LYS 85 85 ? B 8.24863 -12.83030 -32.81787 1 2 B LYS 93.398 1
+ATOM 2431 N N . LEU 86 86 ? B 5.88983 -12.75906 -26.25523 1 2 B LEU 95.411 1
+ATOM 2432 C CA . LEU 86 86 ? B 4.69597 -11.95596 -26.05163 1 2 B LEU 95.411 1
+ATOM 2433 C C . LEU 86 86 ? B 4.72533 -10.78989 -27.02513 1 2 B LEU 95.411 1
+ATOM 2434 O O . LEU 86 86 ? B 5.64105 -9.97447 -26.99773 1 2 B LEU 95.411 1
+ATOM 2435 C CB . LEU 86 86 ? B 4.61360 -11.43850 -24.61518 1 2 B LEU 95.411 1
+ATOM 2436 C CG . LEU 86 86 ? B 3.37960 -10.60416 -24.27891 1 2 B LEU 95.411 1
+ATOM 2437 C CD1 . LEU 86 86 ? B 2.14683 -11.49147 -24.22076 1 2 B LEU 95.411 1
+ATOM 2438 C CD2 . LEU 86 86 ? B 3.57290 -9.85533 -22.97329 1 2 B LEU 95.411 1
+ATOM 2439 N N . GLN 87 87 ? B 3.72704 -10.71317 -27.89607 1 2 B GLN 90.831 1
+ATOM 2440 C CA . GLN 87 87 ? B 3.60501 -9.62161 -28.84840 1 2 B GLN 90.831 1
+ATOM 2441 C C . GLN 87 87 ? B 2.79530 -8.49934 -28.22149 1 2 B GLN 90.831 1
+ATOM 2442 O O . GLN 87 87 ? B 1.74024 -8.73881 -27.63237 1 2 B GLN 90.831 1
+ATOM 2443 C CB . GLN 87 87 ? B 2.95333 -10.11061 -30.14080 1 2 B GLN 90.831 1
+ATOM 2444 C CG . GLN 87 87 ? B 3.76816 -11.16928 -30.86616 1 2 B GLN 90.831 1
+ATOM 2445 C CD . GLN 87 87 ? B 3.03705 -11.76659 -32.04676 1 2 B GLN 90.831 1
+ATOM 2446 O OE1 . GLN 87 87 ? B 1.82288 -11.95754 -32.00423 1 2 B GLN 90.831 1
+ATOM 2447 N NE2 . GLN 87 87 ? B 3.76707 -12.06836 -33.10884 1 2 B GLN 90.831 1
+ATOM 2448 N N . VAL 88 88 ? B 3.29031 -7.26337 -28.34395 1 2 B VAL 89.858 1
+ATOM 2449 C CA . VAL 88 88 ? B 2.73140 -6.14149 -27.60567 1 2 B VAL 89.858 1
+ATOM 2450 C C . VAL 88 88 ? B 2.09633 -5.11085 -28.52510 1 2 B VAL 89.858 1
+ATOM 2451 O O . VAL 88 88 ? B 2.02491 -3.93033 -28.18433 1 2 B VAL 89.858 1
+ATOM 2452 C CB . VAL 88 88 ? B 3.80868 -5.46734 -26.72898 1 2 B VAL 89.858 1
+ATOM 2453 C CG1 . VAL 88 88 ? B 4.31593 -6.44717 -25.68182 1 2 B VAL 89.858 1
+ATOM 2454 C CG2 . VAL 88 88 ? B 4.95834 -4.97302 -27.59508 1 2 B VAL 89.858 1
+ATOM 2455 N N . ASP 89 89 ? B 1.61946 -5.52052 -29.67820 1 2 B ASP 82.924 1
+ATOM 2456 C CA . ASP 89 89 ? B 0.94097 -4.59907 -30.57532 1 2 B ASP 82.924 1
+ATOM 2457 C C . ASP 89 89 ? B -0.42930 -4.23180 -30.02287 1 2 B ASP 82.924 1
+ATOM 2458 O O . ASP 89 89 ? B -1.03685 -4.97195 -29.25129 1 2 B ASP 82.924 1
+ATOM 2459 C CB . ASP 89 89 ? B 0.79393 -5.20859 -31.97179 1 2 B ASP 82.924 1
+ATOM 2460 C CG . ASP 89 89 ? B 2.13088 -5.43708 -32.64547 1 2 B ASP 82.924 1
+ATOM 2461 O OD1 . ASP 89 89 ? B 3.08807 -4.69525 -32.35278 1 2 B ASP 82.924 1
+ATOM 2462 O OD2 . ASP 89 89 ? B 2.22187 -6.36162 -33.48141 1 2 B ASP 82.924 1
+ATOM 2463 N N . GLY 90 90 ? B -0.92200 -3.06226 -30.43374 1 2 B GLY 88.080 1
+ATOM 2464 C CA . GLY 90 90 ? B -2.22217 -2.59489 -30.01096 1 2 B GLY 88.080 1
+ATOM 2465 C C . GLY 90 90 ? B -2.18209 -1.92260 -28.65532 1 2 B GLY 88.080 1
+ATOM 2466 O O . GLY 90 90 ? B -1.11356 -1.67144 -28.08924 1 2 B GLY 88.080 1
+ATOM 2467 N N . THR 91 91 ? B -3.36070 -1.64138 -28.13308 1 2 B THR 89.964 1
+ATOM 2468 C CA . THR 91 91 ? B -3.48951 -0.95382 -26.85752 1 2 B THR 89.964 1
+ATOM 2469 C C . THR 91 91 ? B -4.64920 -1.54256 -26.07512 1 2 B THR 89.964 1
+ATOM 2470 O O . THR 91 91 ? B -5.73971 -1.72309 -26.61122 1 2 B THR 89.964 1
+ATOM 2471 C CB . THR 91 91 ? B -3.70138 0.54928 -27.05336 1 2 B THR 89.964 1
+ATOM 2472 O OG1 . THR 91 91 ? B -2.55937 1.11671 -27.71085 1 2 B THR 89.964 1
+ATOM 2473 C CG2 . THR 91 91 ? B -3.89926 1.24843 -25.71627 1 2 B THR 89.964 1
+ATOM 2474 N N . LEU 92 92 ? B -4.40077 -1.84078 -24.80294 1 2 B LEU 95.050 1
+ATOM 2475 C CA . LEU 92 92 ? B -5.42889 -2.23243 -23.85486 1 2 B LEU 95.050 1
+ATOM 2476 C C . LEU 92 92 ? B -5.53680 -1.12223 -22.82134 1 2 B LEU 95.050 1
+ATOM 2477 O O . LEU 92 92 ? B -4.75542 -1.07548 -21.86892 1 2 B LEU 95.050 1
+ATOM 2478 C CB . LEU 92 92 ? B -5.08620 -3.57177 -23.19798 1 2 B LEU 95.050 1
+ATOM 2479 C CG . LEU 92 92 ? B -4.92528 -4.74785 -24.15654 1 2 B LEU 95.050 1
+ATOM 2480 C CD1 . LEU 92 92 ? B -4.45897 -5.99267 -23.40941 1 2 B LEU 95.050 1
+ATOM 2481 C CD2 . LEU 92 92 ? B -6.23418 -5.02318 -24.87765 1 2 B LEU 95.050 1
+ATOM 2482 N N . PRO 93 93 ? B -6.49628 -0.22128 -22.99233 1 2 B PRO 89.528 1
+ATOM 2483 C CA . PRO 93 93 ? B -6.45405 1.03356 -22.23148 1 2 B PRO 89.528 1
+ATOM 2484 C C . PRO 93 93 ? B -6.70522 0.89760 -20.73826 1 2 B PRO 89.528 1
+ATOM 2485 O O . PRO 93 93 ? B -6.28174 1.77577 -19.98199 1 2 B PRO 89.528 1
+ATOM 2486 C CB . PRO 93 93 ? B -7.55222 1.87451 -22.89689 1 2 B PRO 89.528 1
+ATOM 2487 C CG . PRO 93 93 ? B -8.48118 0.87905 -23.50424 1 2 B PRO 89.528 1
+ATOM 2488 C CD . PRO 93 93 ? B -7.60919 -0.25717 -23.95250 1 2 B PRO 89.528 1
+ATOM 2489 N N . VAL 94 94 ? B -7.38770 -0.15952 -20.29114 1 2 B VAL 93.144 1
+ATOM 2490 C CA . VAL 94 94 ? B -7.74424 -0.25717 -18.88238 1 2 B VAL 93.144 1
+ATOM 2491 C C . VAL 94 94 ? B -7.14113 -1.48174 -18.21053 1 2 B VAL 93.144 1
+ATOM 2492 O O . VAL 94 94 ? B -7.47614 -1.77495 -17.05897 1 2 B VAL 93.144 1
+ATOM 2493 C CB . VAL 94 94 ? B -9.27699 -0.27156 -18.68463 1 2 B VAL 93.144 1
+ATOM 2494 C CG1 . VAL 94 94 ? B -9.89073 1.03136 -19.17464 1 2 B VAL 93.144 1
+ATOM 2495 C CG2 . VAL 94 94 ? B -9.89372 -1.46781 -19.40055 1 2 B VAL 93.144 1
+ATOM 2496 N N . LEU 95 95 ? B -6.24732 -2.19024 -18.88245 1 2 B LEU 96.441 1
+ATOM 2497 C CA . LEU 95 95 ? B -5.63964 -3.36457 -18.27256 1 2 B LEU 96.441 1
+ATOM 2498 C C . LEU 95 95 ? B -4.70107 -2.93167 -17.15624 1 2 B LEU 96.441 1
+ATOM 2499 O O . LEU 95 95 ? B -3.73619 -2.21087 -17.39062 1 2 B LEU 96.441 1
+ATOM 2500 C CB . LEU 95 95 ? B -4.87788 -4.20184 -19.29882 1 2 B LEU 96.441 1
+ATOM 2501 C CG . LEU 95 95 ? B -4.35170 -5.53301 -18.76156 1 2 B LEU 96.441 1
+ATOM 2502 C CD1 . LEU 95 95 ? B -5.50683 -6.48109 -18.46410 1 2 B LEU 96.441 1
+ATOM 2503 C CD2 . LEU 95 95 ? B -3.38413 -6.17413 -19.73630 1 2 B LEU 96.441 1
+ATOM 2504 N N . GLY 96 96 ? B -5.00297 -3.37206 -15.94236 1 2 B GLY 95.042 1
+ATOM 2505 C CA . GLY 96 96 ? B -4.23366 -2.96847 -14.78660 1 2 B GLY 95.042 1
+ATOM 2506 C C . GLY 96 96 ? B -3.34111 -4.04270 -14.19604 1 2 B GLY 95.042 1
+ATOM 2507 O O . GLY 96 96 ? B -2.38452 -3.72168 -13.48460 1 2 B GLY 95.042 1
+ATOM 2508 N N . THR 97 97 ? B -3.63096 -5.31239 -14.47062 1 2 B THR 94.005 1
+ATOM 2509 C CA . THR 97 97 ? B -2.85945 -6.40891 -13.90337 1 2 B THR 94.005 1
+ATOM 2510 C C . THR 97 97 ? B -2.51458 -7.40449 -14.99607 1 2 B THR 94.005 1
+ATOM 2511 O O . THR 97 97 ? B -3.39697 -7.88272 -15.71091 1 2 B THR 94.005 1
+ATOM 2512 C CB . THR 97 97 ? B -3.63019 -7.11851 -12.78405 1 2 B THR 94.005 1
+ATOM 2513 O OG1 . THR 97 97 ? B -3.90255 -6.17947 -11.72867 1 2 B THR 94.005 1
+ATOM 2514 C CG2 . THR 97 97 ? B -2.80831 -8.27192 -12.21144 1 2 B THR 94.005 1
+ATOM 2515 N N . LEU 98 98 ? B -1.21501 -7.70724 -15.10303 1 2 B LEU 97.485 1
+ATOM 2516 C CA . LEU 98 98 ? B -0.73290 -8.67214 -16.08075 1 2 B LEU 97.485 1
+ATOM 2517 C C . LEU 98 98 ? B 0.20432 -9.64799 -15.38293 1 2 B LEU 97.485 1
+ATOM 2518 O O . LEU 98 98 ? B 1.23911 -9.25033 -14.85098 1 2 B LEU 97.485 1
+ATOM 2519 C CB . LEU 98 98 ? B -0.00831 -7.97774 -17.23606 1 2 B LEU 97.485 1
+ATOM 2520 C CG . LEU 98 98 ? B 0.63763 -8.88547 -18.28222 1 2 B LEU 97.485 1
+ATOM 2521 C CD1 . LEU 98 98 ? B -0.40252 -9.78235 -18.93662 1 2 B LEU 97.485 1
+ATOM 2522 C CD2 . LEU 98 98 ? B 1.36618 -8.05005 -19.32402 1 2 B LEU 97.485 1
+ATOM 2523 N N . ASP 99 99 ? B -0.17848 -10.91808 -15.38153 1 2 B ASP 95.338 1
+ATOM 2524 C CA . ASP 99 99 ? B 0.60085 -11.97036 -14.74433 1 2 B ASP 95.338 1
+ATOM 2525 C C . ASP 99 99 ? B 1.23786 -12.83595 -15.82328 1 2 B ASP 95.338 1
+ATOM 2526 O O . ASP 99 99 ? B 0.54211 -13.56666 -16.53360 1 2 B ASP 95.338 1
+ATOM 2527 C CB . ASP 99 99 ? B -0.28719 -12.81201 -13.82355 1 2 B ASP 95.338 1
+ATOM 2528 C CG . ASP 99 99 ? B 0.51352 -13.77784 -12.95794 1 2 B ASP 95.338 1
+ATOM 2529 O OD1 . ASP 99 99 ? B 1.71625 -13.97325 -13.22165 1 2 B ASP 95.338 1
+ATOM 2530 O OD2 . ASP 99 99 ? B -0.07520 -14.33358 -12.00487 1 2 B ASP 95.338 1
+ATOM 2531 N N . LEU 100 100 ? B 2.56569 -12.73487 -15.93800 1 2 B LEU 97.707 1
+ATOM 2532 C CA . LEU 100 100 ? B 3.35197 -13.52312 -16.87968 1 2 B LEU 97.707 1
+ATOM 2533 C C . LEU 100 100 ? B 4.29894 -14.47753 -16.16286 1 2 B LEU 97.707 1
+ATOM 2534 O O . LEU 100 100 ? B 5.27012 -14.94833 -16.75751 1 2 B LEU 97.707 1
+ATOM 2535 C CB . LEU 100 100 ? B 4.14894 -12.59902 -17.80667 1 2 B LEU 97.707 1
+ATOM 2536 C CG . LEU 100 100 ? B 3.34400 -11.67931 -18.72380 1 2 B LEU 97.707 1
+ATOM 2537 C CD1 . LEU 100 100 ? B 4.25290 -10.62713 -19.33683 1 2 B LEU 97.707 1
+ATOM 2538 C CD2 . LEU 100 100 ? B 2.64583 -12.49048 -19.79639 1 2 B LEU 97.707 1
+ATOM 2539 N N . SER 101 101 ? B 4.02650 -14.78275 -14.91356 1 2 B SER 93.849 1
+ATOM 2540 C CA . SER 101 101 ? B 4.94236 -15.57940 -14.11303 1 2 B SER 93.849 1
+ATOM 2541 C C . SER 101 101 ? B 4.97590 -17.03128 -14.58015 1 2 B SER 93.849 1
+ATOM 2542 O O . SER 101 101 ? B 4.04826 -17.53583 -15.21269 1 2 B SER 93.849 1
+ATOM 2543 C CB . SER 101 101 ? B 4.55553 -15.52027 -12.62977 1 2 B SER 93.849 1
+ATOM 2544 O OG . SER 101 101 ? B 3.26094 -16.04961 -12.41214 1 2 B SER 93.849 1
+ATOM 2545 N N . HIS 102 102 ? B 6.06744 -17.68831 -14.27376 1 2 B HIS 92.209 1
+ATOM 2546 C CA . HIS 102 102 ? B 6.25476 -19.10894 -14.55074 1 2 B HIS 92.209 1
+ATOM 2547 C C . HIS 102 102 ? B 6.11272 -19.41229 -16.03976 1 2 B HIS 92.209 1
+ATOM 2548 O O . HIS 102 102 ? B 5.42427 -20.35315 -16.43854 1 2 B HIS 92.209 1
+ATOM 2549 C CB . HIS 102 102 ? B 5.28610 -19.96809 -13.73292 1 2 B HIS 92.209 1
+ATOM 2550 C CG . HIS 102 102 ? B 5.45653 -19.82175 -12.25423 1 2 B HIS 92.209 1
+ATOM 2551 N ND1 . HIS 102 102 ? B 6.39169 -20.53572 -11.54193 1 2 B HIS 92.209 1
+ATOM 2552 C CD2 . HIS 102 102 ? B 4.80972 -19.04295 -11.35699 1 2 B HIS 92.209 1
+ATOM 2553 C CE1 . HIS 102 102 ? B 6.31334 -20.19940 -10.26761 1 2 B HIS 92.209 1
+ATOM 2554 N NE2 . HIS 102 102 ? B 5.36203 -19.29771 -10.12930 1 2 B HIS 92.209 1
+ATOM 2555 N N . ASN 103 103 ? B 6.76121 -18.61260 -16.86028 1 2 B ASN 97.440 1
+ATOM 2556 C CA . ASN 103 103 ? B 6.83088 -18.85178 -18.29527 1 2 B ASN 97.440 1
+ATOM 2557 C C . ASN 103 103 ? B 8.29108 -19.04152 -18.68547 1 2 B ASN 97.440 1
+ATOM 2558 O O . ASN 103 103 ? B 9.15224 -19.33804 -17.84190 1 2 B ASN 97.440 1
+ATOM 2559 C CB . ASN 103 103 ? B 6.16926 -17.70456 -19.06123 1 2 B ASN 97.440 1
+ATOM 2560 C CG . ASN 103 103 ? B 4.65611 -17.81652 -19.05818 1 2 B ASN 97.440 1
+ATOM 2561 O OD1 . ASN 103 103 ? B 4.10063 -18.74013 -19.65201 1 2 B ASN 97.440 1
+ATOM 2562 N ND2 . ASN 103 103 ? B 3.98895 -16.89008 -18.39387 1 2 B ASN 97.440 1
+ATOM 2563 N N . GLN 104 104 ? B 8.59255 -18.88139 -19.96971 1 2 B GLN 95.213 1
+ATOM 2564 C CA . GLN 104 104 ? B 9.93198 -19.08668 -20.49781 1 2 B GLN 95.213 1
+ATOM 2565 C C . GLN 104 104 ? B 10.46684 -17.83665 -21.18930 1 2 B GLN 95.213 1
+ATOM 2566 O O . GLN 104 104 ? B 11.26851 -17.92964 -22.11601 1 2 B GLN 95.213 1
+ATOM 2567 C CB . GLN 104 104 ? B 9.93576 -20.26291 -21.47601 1 2 B GLN 95.213 1
+ATOM 2568 C CG . GLN 104 104 ? B 9.36993 -21.54981 -20.89264 1 2 B GLN 95.213 1
+ATOM 2569 C CD . GLN 104 104 ? B 10.18836 -22.05031 -19.73095 1 2 B GLN 95.213 1
+ATOM 2570 O OE1 . GLN 104 104 ? B 11.41949 -22.01089 -19.75953 1 2 B GLN 95.213 1
+ATOM 2571 N NE2 . GLN 104 104 ? B 9.51262 -22.52022 -18.69513 1 2 B GLN 95.213 1
+ATOM 2572 N N . LEU 105 105 ? B 10.05630 -16.66480 -20.74121 1 2 B LEU 96.808 1
+ATOM 2573 C CA . LEU 105 105 ? B 10.52514 -15.42707 -21.33524 1 2 B LEU 96.808 1
+ATOM 2574 C C . LEU 105 105 ? B 12.00108 -15.22654 -21.02538 1 2 B LEU 96.808 1
+ATOM 2575 O O . LEU 105 105 ? B 12.44156 -15.42462 -19.89304 1 2 B LEU 96.808 1
+ATOM 2576 C CB . LEU 105 105 ? B 9.71809 -14.23855 -20.81769 1 2 B LEU 96.808 1
+ATOM 2577 C CG . LEU 105 105 ? B 8.22933 -14.24248 -21.14501 1 2 B LEU 96.808 1
+ATOM 2578 C CD1 . LEU 105 105 ? B 7.52385 -13.09112 -20.43933 1 2 B LEU 96.808 1
+ATOM 2579 C CD2 . LEU 105 105 ? B 8.02126 -14.16716 -22.64843 1 2 B LEU 96.808 1
+ATOM 2580 N N . GLN 106 106 ? B 12.75768 -14.82479 -22.04926 1 2 B GLN 94.109 1
+ATOM 2581 C CA . GLN 106 106 ? B 14.17971 -14.56155 -21.89867 1 2 B GLN 94.109 1
+ATOM 2582 C C . GLN 106 106 ? B 14.50530 -13.07772 -21.90340 1 2 B GLN 94.109 1
+ATOM 2583 O O . GLN 106 106 ? B 15.67513 -12.70377 -21.77083 1 2 B GLN 94.109 1
+ATOM 2584 C CB . GLN 106 106 ? B 14.96931 -15.27298 -22.99707 1 2 B GLN 94.109 1
+ATOM 2585 C CG . GLN 106 106 ? B 14.80131 -16.77789 -22.97604 1 2 B GLN 94.109 1
+ATOM 2586 C CD . GLN 106 106 ? B 15.62710 -17.47401 -24.03368 1 2 B GLN 94.109 1
+ATOM 2587 O OE1 . GLN 106 106 ? B 16.41077 -16.85642 -24.74017 1 2 B GLN 94.109 1
+ATOM 2588 N NE2 . GLN 106 106 ? B 15.45311 -18.78365 -24.14954 1 2 B GLN 94.109 1
+ATOM 2589 N N . SER 107 107 ? B 13.50051 -12.23713 -22.04771 1 2 B SER 90.930 1
+ATOM 2590 C CA . SER 107 107 ? B 13.67406 -10.79705 -21.98536 1 2 B SER 90.930 1
+ATOM 2591 C C . SER 107 107 ? B 12.37684 -10.17797 -21.48924 1 2 B SER 90.930 1
+ATOM 2592 O O . SER 107 107 ? B 11.29283 -10.73368 -21.69348 1 2 B SER 90.930 1
+ATOM 2593 C CB . SER 107 107 ? B 14.05870 -10.21229 -23.34962 1 2 B SER 90.930 1
+ATOM 2594 O OG . SER 107 107 ? B 13.01806 -10.40672 -24.28653 1 2 B SER 90.930 1
+ATOM 2595 N N . LEU 108 108 ? B 12.50418 -9.02557 -20.84314 1 2 B LEU 91.347 1
+ATOM 2596 C CA . LEU 108 108 ? B 11.33050 -8.35301 -20.31089 1 2 B LEU 91.347 1
+ATOM 2597 C C . LEU 108 108 ? B 10.52466 -7.74091 -21.44667 1 2 B LEU 91.347 1
+ATOM 2598 O O . LEU 108 108 ? B 11.05792 -6.97301 -22.24142 1 2 B LEU 91.347 1
+ATOM 2599 C CB . LEU 108 108 ? B 11.73130 -7.26745 -19.31454 1 2 B LEU 91.347 1
+ATOM 2600 C CG . LEU 108 108 ? B 10.56995 -6.53377 -18.63981 1 2 B LEU 91.347 1
+ATOM 2601 C CD1 . LEU 108 108 ? B 9.79733 -7.48933 -17.73226 1 2 B LEU 91.347 1
+ATOM 2602 C CD2 . LEU 108 108 ? B 11.07191 -5.33079 -17.86228 1 2 B LEU 91.347 1
+ATOM 2603 N N . PRO 109 109 ? B 9.24485 -8.08136 -21.53481 1 2 B PRO 89.686 1
+ATOM 2604 C CA . PRO 109 109 ? B 8.42988 -7.45109 -22.57523 1 2 B PRO 89.686 1
+ATOM 2605 C C . PRO 109 109 ? B 8.28338 -5.95319 -22.33229 1 2 B PRO 89.686 1
+ATOM 2606 O O . PRO 109 109 ? B 8.14431 -5.50603 -21.19250 1 2 B PRO 89.686 1
+ATOM 2607 C CB . PRO 109 109 ? B 7.08264 -8.17343 -22.46289 1 2 B PRO 89.686 1
+ATOM 2608 C CG . PRO 109 109 ? B 7.05410 -8.71856 -21.08366 1 2 B PRO 89.686 1
+ATOM 2609 C CD . PRO 109 109 ? B 8.47237 -9.05335 -20.73593 1 2 B PRO 89.686 1
+ATOM 2610 N N . LEU 110 110 ? B 8.32302 -5.18000 -23.41351 1 2 B LEU 88.813 1
+ATOM 2611 C CA . LEU 110 110 ? B 8.20071 -3.73359 -23.35601 1 2 B LEU 88.813 1
+ATOM 2612 C C . LEU 110 110 ? B 6.73926 -3.35966 -23.55633 1 2 B LEU 88.813 1
+ATOM 2613 O O . LEU 110 110 ? B 6.23821 -3.32073 -24.67926 1 2 B LEU 88.813 1
+ATOM 2614 C CB . LEU 110 110 ? B 9.09569 -3.08147 -24.40604 1 2 B LEU 88.813 1
+ATOM 2615 C CG . LEU 110 110 ? B 10.56188 -3.50267 -24.34595 1 2 B LEU 88.813 1
+ATOM 2616 C CD1 . LEU 110 110 ? B 11.36969 -2.84655 -25.45728 1 2 B LEU 88.813 1
+ATOM 2617 C CD2 . LEU 110 110 ? B 11.15381 -3.18411 -22.98445 1 2 B LEU 88.813 1
+ATOM 2618 N N . LEU 111 111 ? B 6.05887 -3.07714 -22.45629 1 2 B LEU 93.596 1
+ATOM 2619 C CA . LEU 111 111 ? B 4.60985 -2.97568 -22.42960 1 2 B LEU 93.596 1
+ATOM 2620 C C . LEU 111 111 ? B 4.09365 -1.55097 -22.29129 1 2 B LEU 93.596 1
+ATOM 2621 O O . LEU 111 111 ? B 2.87820 -1.35093 -22.26365 1 2 B LEU 93.596 1
+ATOM 2622 C CB . LEU 111 111 ? B 4.05154 -3.81917 -21.27845 1 2 B LEU 93.596 1
+ATOM 2623 C CG . LEU 111 111 ? B 4.51940 -5.27293 -21.21743 1 2 B LEU 93.596 1
+ATOM 2624 C CD1 . LEU 111 111 ? B 4.15379 -5.88705 -19.87715 1 2 B LEU 93.596 1
+ATOM 2625 C CD2 . LEU 111 111 ? B 3.91324 -6.05642 -22.36439 1 2 B LEU 93.596 1
+ATOM 2626 N N . GLY 112 112 ? B 4.97455 -0.55818 -22.20057 1 2 B GLY 93.174 1
+ATOM 2627 C CA . GLY 112 112 ? B 4.53938 0.79039 -21.89923 1 2 B GLY 93.174 1
+ATOM 2628 C C . GLY 112 112 ? B 3.57562 1.38540 -22.90800 1 2 B GLY 93.174 1
+ATOM 2629 O O . GLY 112 112 ? B 2.62059 2.07341 -22.53124 1 2 B GLY 93.174 1
+ATOM 2630 N N . GLN 113 113 ? B 3.80320 1.12597 -24.18803 1 2 B GLN 88.620 1
+ATOM 2631 C CA . GLN 113 113 ? B 2.93749 1.68576 -25.21441 1 2 B GLN 88.620 1
+ATOM 2632 C C . GLN 113 113 ? B 1.63151 0.91761 -25.35851 1 2 B GLN 88.620 1
+ATOM 2633 O O . GLN 113 113 ? B 0.65586 1.45247 -25.88856 1 2 B GLN 88.620 1
+ATOM 2634 C CB . GLN 113 113 ? B 3.66558 1.71984 -26.55576 1 2 B GLN 88.620 1
+ATOM 2635 C CG . GLN 113 113 ? B 4.88059 2.63093 -26.57739 1 2 B GLN 88.620 1
+ATOM 2636 C CD . GLN 113 113 ? B 5.56334 2.65527 -27.93121 1 2 B GLN 88.620 1
+ATOM 2637 O OE1 . GLN 113 113 ? B 5.19555 1.91998 -28.83506 1 2 B GLN 88.620 1
+ATOM 2638 N NE2 . GLN 113 113 ? B 6.57119 3.50592 -28.07009 1 2 B GLN 88.620 1
+ATOM 2639 N N . THR 114 114 ? B 1.60481 -0.31241 -24.91793 1 2 B THR 92.352 1
+ATOM 2640 C CA . THR 114 114 ? B 0.42368 -1.15749 -25.06248 1 2 B THR 92.352 1
+ATOM 2641 C C . THR 114 114 ? B -0.49788 -1.07970 -23.85392 1 2 B THR 92.352 1
+ATOM 2642 O O . THR 114 114 ? B -1.72038 -1.14981 -24.00189 1 2 B THR 92.352 1
+ATOM 2643 C CB . THR 114 114 ? B 0.83708 -2.61520 -25.30040 1 2 B THR 92.352 1
+ATOM 2644 O OG1 . THR 114 114 ? B 1.72167 -2.69099 -26.42552 1 2 B THR 92.352 1
+ATOM 2645 C CG2 . THR 114 114 ? B -0.37963 -3.48505 -25.55367 1 2 B THR 92.352 1
+ATOM 2646 N N . LEU 115 115 ? B 0.05452 -0.93379 -22.65063 1 2 B LEU 95.857 1
+ATOM 2647 C CA . LEU 115 115 ? B -0.70370 -1.00059 -21.41134 1 2 B LEU 95.857 1
+ATOM 2648 C C . LEU 115 115 ? B -0.48514 0.26733 -20.59249 1 2 B LEU 95.857 1
+ATOM 2649 O O . LEU 115 115 ? B 0.25531 0.26370 -19.60655 1 2 B LEU 95.857 1
+ATOM 2650 C CB . LEU 115 115 ? B -0.29767 -2.23952 -20.60877 1 2 B LEU 95.857 1
+ATOM 2651 C CG . LEU 115 115 ? B -0.28738 -3.56266 -21.38137 1 2 B LEU 95.857 1
+ATOM 2652 C CD1 . LEU 115 115 ? B 0.25172 -4.68707 -20.51015 1 2 B LEU 95.857 1
+ATOM 2653 C CD2 . LEU 115 115 ? B -1.68260 -3.88468 -21.88877 1 2 B LEU 95.857 1
+ATOM 2654 N N . PRO 116 116 ? B -1.12968 1.36297 -20.96884 1 2 B PRO 91.479 1
+ATOM 2655 C CA . PRO 116 116 ? B -0.88873 2.62165 -20.25788 1 2 B PRO 91.479 1
+ATOM 2656 C C . PRO 116 116 ? B -1.40853 2.64622 -18.82587 1 2 B PRO 91.479 1
+ATOM 2657 O O . PRO 116 116 ? B -0.95351 3.47579 -18.03549 1 2 B PRO 91.479 1
+ATOM 2658 C CB . PRO 116 116 ? B -1.62238 3.65145 -21.12400 1 2 B PRO 91.479 1
+ATOM 2659 C CG . PRO 116 116 ? B -2.69018 2.87176 -21.81538 1 2 B PRO 91.479 1
+ATOM 2660 C CD . PRO 116 116 ? B -2.08821 1.51882 -22.07680 1 2 B PRO 91.479 1
+ATOM 2661 N N . ALA 117 117 ? B -2.34860 1.77862 -18.47231 1 2 B ALA 94.127 1
+ATOM 2662 C CA . ALA 117 117 ? B -2.93431 1.76507 -17.13833 1 2 B ALA 94.127 1
+ATOM 2663 C C . ALA 117 117 ? B -2.40751 0.62634 -16.27864 1 2 B ALA 94.127 1
+ATOM 2664 O O . ALA 117 117 ? B -2.97454 0.34681 -15.22001 1 2 B ALA 94.127 1
+ATOM 2665 C CB . ALA 117 117 ? B -4.46026 1.68073 -17.22816 1 2 B ALA 94.127 1
+ATOM 2666 N N . LEU 118 118 ? B -1.32470 -0.01046 -16.68981 1 2 B LEU 97.096 1
+ATOM 2667 C CA . LEU 118 118 ? B -0.81493 -1.16292 -15.96044 1 2 B LEU 97.096 1
+ATOM 2668 C C . LEU 118 118 ? B -0.31005 -0.74417 -14.58546 1 2 B LEU 97.096 1
+ATOM 2669 O O . LEU 118 118 ? B 0.49314 0.17570 -14.45913 1 2 B LEU 97.096 1
+ATOM 2670 C CB . LEU 118 118 ? B 0.30195 -1.84317 -16.74539 1 2 B LEU 97.096 1
+ATOM 2671 C CG . LEU 118 118 ? B 0.76034 -3.20727 -16.23132 1 2 B LEU 97.096 1
+ATOM 2672 C CD1 . LEU 118 118 ? B -0.34678 -4.23626 -16.41058 1 2 B LEU 97.096 1
+ATOM 2673 C CD2 . LEU 118 118 ? B 2.02881 -3.64633 -16.93780 1 2 B LEU 97.096 1
+ATOM 2674 N N . THR 119 119 ? B -0.80716 -1.43993 -13.55084 1 2 B THR 94.319 1
+ATOM 2675 C CA . THR 119 119 ? B -0.40208 -1.17472 -12.18055 1 2 B THR 94.319 1
+ATOM 2676 C C . THR 119 119 ? B 0.32521 -2.34618 -11.53779 1 2 B THR 94.319 1
+ATOM 2677 O O . THR 119 119 ? B 1.09355 -2.14484 -10.59348 1 2 B THR 94.319 1
+ATOM 2678 C CB . THR 119 119 ? B -1.60826 -0.80318 -11.31237 1 2 B THR 94.319 1
+ATOM 2679 O OG1 . THR 119 119 ? B -2.54870 -1.88684 -11.30290 1 2 B THR 94.319 1
+ATOM 2680 C CG2 . THR 119 119 ? B -2.29294 0.44566 -11.85126 1 2 B THR 94.319 1
+ATOM 2681 N N . VAL 120 120 ? B 0.09215 -3.56025 -12.01362 1 2 B VAL 93.502 1
+ATOM 2682 C CA . VAL 120 120 ? B 0.73248 -4.74740 -11.46483 1 2 B VAL 93.502 1
+ATOM 2683 C C . VAL 120 120 ? B 1.30540 -5.55847 -12.61415 1 2 B VAL 93.502 1
+ATOM 2684 O O . VAL 120 120 ? B 0.58242 -5.93529 -13.53909 1 2 B VAL 93.502 1
+ATOM 2685 C CB . VAL 120 120 ? B -0.25085 -5.61362 -10.65132 1 2 B VAL 93.502 1
+ATOM 2686 C CG1 . VAL 120 120 ? B 0.45973 -6.84440 -10.10780 1 2 B VAL 93.502 1
+ATOM 2687 C CG2 . VAL 120 120 ? B -0.86072 -4.79907 -9.51880 1 2 B VAL 93.502 1
+ATOM 2688 N N . LEU 121 121 ? B 2.61691 -5.82891 -12.54306 1 2 B LEU 97.912 1
+ATOM 2689 C CA . LEU 121 121 ? B 3.29559 -6.63056 -13.54887 1 2 B LEU 97.912 1
+ATOM 2690 C C . LEU 121 121 ? B 4.09727 -7.71670 -12.85245 1 2 B LEU 97.912 1
+ATOM 2691 O O . LEU 121 121 ? B 4.95116 -7.42718 -12.01465 1 2 B LEU 97.912 1
+ATOM 2692 C CB . LEU 121 121 ? B 4.21970 -5.77368 -14.41600 1 2 B LEU 97.912 1
+ATOM 2693 C CG . LEU 121 121 ? B 5.10601 -6.53916 -15.39937 1 2 B LEU 97.912 1
+ATOM 2694 C CD1 . LEU 121 121 ? B 4.25992 -7.32664 -16.38562 1 2 B LEU 97.912 1
+ATOM 2695 C CD2 . LEU 121 121 ? B 6.04647 -5.59010 -16.12177 1 2 B LEU 97.912 1
+ATOM 2696 N N . ASP 122 122 ? B 3.80897 -8.96114 -13.19458 1 2 B ASP 94.719 1
+ATOM 2697 C CA . ASP 122 122 ? B 4.48194 -10.10699 -12.60633 1 2 B ASP 94.719 1
+ATOM 2698 C C . ASP 122 122 ? B 5.13780 -10.91020 -13.71625 1 2 B ASP 94.719 1
+ATOM 2699 O O . ASP 122 122 ? B 4.45361 -11.56469 -14.50164 1 2 B ASP 94.719 1
+ATOM 2700 C CB . ASP 122 122 ? B 3.49115 -10.97473 -11.81958 1 2 B ASP 94.719 1
+ATOM 2701 C CG . ASP 122 122 ? B 4.18829 -12.03319 -10.97334 1 2 B ASP 94.719 1
+ATOM 2702 O OD1 . ASP 122 122 ? B 5.39898 -12.27064 -11.17721 1 2 B ASP 94.719 1
+ATOM 2703 O OD2 . ASP 122 122 ? B 3.51973 -12.61876 -10.08931 1 2 B ASP 94.719 1
+ATOM 2704 N N . VAL 123 123 ? B 6.46719 -10.84040 -13.78442 1 2 B VAL 97.217 1
+ATOM 2705 C CA . VAL 123 123 ? B 7.24979 -11.66345 -14.69589 1 2 B VAL 97.217 1
+ATOM 2706 C C . VAL 123 123 ? B 8.17078 -12.57726 -13.90300 1 2 B VAL 97.217 1
+ATOM 2707 O O . VAL 123 123 ? B 9.27298 -12.91804 -14.34546 1 2 B VAL 97.217 1
+ATOM 2708 C CB . VAL 123 123 ? B 8.04985 -10.80728 -15.70437 1 2 B VAL 97.217 1
+ATOM 2709 C CG1 . VAL 123 123 ? B 7.09189 -10.06516 -16.62222 1 2 B VAL 97.217 1
+ATOM 2710 C CG2 . VAL 123 123 ? B 8.94402 -9.82171 -14.96524 1 2 B VAL 97.217 1
+ATOM 2711 N N . SER 124 124 ? B 7.72702 -12.99625 -12.72919 1 2 B SER 92.558 1
+ATOM 2712 C CA . SER 124 124 ? B 8.51898 -13.86345 -11.87598 1 2 B SER 92.558 1
+ATOM 2713 C C . SER 124 124 ? B 8.68093 -15.24484 -12.49531 1 2 B SER 92.558 1
+ATOM 2714 O O . SER 124 124 ? B 7.84220 -15.71187 -13.26816 1 2 B SER 92.558 1
+ATOM 2715 C CB . SER 124 124 ? B 7.88066 -13.99184 -10.49267 1 2 B SER 92.558 1
+ATOM 2716 O OG . SER 124 124 ? B 7.76361 -12.73382 -9.86693 1 2 B SER 92.558 1
+ATOM 2717 N N . PHE 125 125 ? B 9.77414 -15.88691 -12.15192 1 2 B PHE 90.136 1
+ATOM 2718 C CA . PHE 125 125 ? B 10.06141 -17.25762 -12.55017 1 2 B PHE 90.136 1
+ATOM 2719 C C . PHE 125 125 ? B 10.02902 -17.41342 -14.06554 1 2 B PHE 90.136 1
+ATOM 2720 O O . PHE 125 125 ? B 9.33098 -18.26933 -14.61357 1 2 B PHE 90.136 1
+ATOM 2721 C CB . PHE 125 125 ? B 9.09716 -18.23575 -11.88014 1 2 B PHE 90.136 1
+ATOM 2722 C CG . PHE 125 125 ? B 9.19343 -18.22396 -10.38298 1 2 B PHE 90.136 1
+ATOM 2723 C CD1 . PHE 125 125 ? B 10.26748 -18.82013 -9.74465 1 2 B PHE 90.136 1
+ATOM 2724 C CD2 . PHE 125 125 ? B 8.22227 -17.60483 -9.61978 1 2 B PHE 90.136 1
+ATOM 2725 C CE1 . PHE 125 125 ? B 10.36593 -18.80480 -8.36199 1 2 B PHE 90.136 1
+ATOM 2726 C CE2 . PHE 125 125 ? B 8.31458 -17.58725 -8.23689 1 2 B PHE 90.136 1
+ATOM 2727 C CZ . PHE 125 125 ? B 9.38700 -18.18857 -7.60967 1 2 B PHE 90.136 1
+ATOM 2728 N N . ASN 126 126 ? B 10.78105 -16.56676 -14.73416 1 2 B ASN 97.331 1
+ATOM 2729 C CA . ASN 126 126 ? B 11.04363 -16.68233 -16.15935 1 2 B ASN 97.331 1
+ATOM 2730 C C . ASN 126 126 ? B 12.53006 -16.95268 -16.33286 1 2 B ASN 97.331 1
+ATOM 2731 O O . ASN 126 126 ? B 13.21059 -17.42458 -15.40734 1 2 B ASN 97.331 1
+ATOM 2732 C CB . ASN 126 126 ? B 10.58279 -15.42116 -16.89343 1 2 B ASN 97.331 1
+ATOM 2733 C CG . ASN 126 126 ? B 9.10326 -15.46632 -17.23685 1 2 B ASN 97.331 1
+ATOM 2734 O OD1 . ASN 126 126 ? B 8.72770 -15.99899 -18.27633 1 2 B ASN 97.331 1
+ATOM 2735 N ND2 . ASN 126 126 ? B 8.26926 -14.91610 -16.37054 1 2 B ASN 97.331 1
+ATOM 2736 N N . ARG 127 127 ? B 13.05833 -16.66607 -17.51864 1 2 B ARG 94.768 1
+ATOM 2737 C CA . ARG 127 127 ? B 14.46404 -16.89145 -17.82332 1 2 B ARG 94.768 1
+ATOM 2738 C C . ARG 127 127 ? B 15.21547 -15.58583 -18.03986 1 2 B ARG 94.768 1
+ATOM 2739 O O . ARG 127 127 ? B 16.21032 -15.54486 -18.77116 1 2 B ARG 94.768 1
+ATOM 2740 C CB . ARG 127 127 ? B 14.60038 -17.78369 -19.05613 1 2 B ARG 94.768 1
+ATOM 2741 C CG . ARG 127 127 ? B 14.05522 -19.18554 -18.88289 1 2 B ARG 94.768 1
+ATOM 2742 C CD . ARG 127 127 ? B 14.21157 -19.97827 -20.16544 1 2 B ARG 94.768 1
+ATOM 2743 N NE . ARG 127 127 ? B 13.78255 -21.36576 -20.02797 1 2 B ARG 94.768 1
+ATOM 2744 C CZ . ARG 127 127 ? B 13.77342 -22.25311 -21.01373 1 2 B ARG 94.768 1
+ATOM 2745 N NH1 . ARG 127 127 ? B 14.17146 -21.89995 -22.22857 1 2 B ARG 94.768 1
+ATOM 2746 N NH2 . ARG 127 127 ? B 13.36776 -23.49655 -20.78541 1 2 B ARG 94.768 1
+ATOM 2747 N N . LEU 128 128 ? B 14.77816 -14.51972 -17.39280 1 2 B LEU 97.353 1
+ATOM 2748 C CA . LEU 128 128 ? B 15.41761 -13.22786 -17.56376 1 2 B LEU 97.353 1
+ATOM 2749 C C . LEU 128 128 ? B 16.82487 -13.26288 -16.98283 1 2 B LEU 97.353 1
+ATOM 2750 O O . LEU 128 128 ? B 17.02789 -13.68912 -15.84638 1 2 B LEU 97.353 1
+ATOM 2751 C CB . LEU 128 128 ? B 14.60158 -12.12661 -16.89114 1 2 B LEU 97.353 1
+ATOM 2752 C CG . LEU 128 128 ? B 13.14792 -11.97711 -17.33686 1 2 B LEU 97.353 1
+ATOM 2753 C CD1 . LEU 128 128 ? B 12.46085 -10.88764 -16.52707 1 2 B LEU 97.353 1
+ATOM 2754 C CD2 . LEU 128 128 ? B 13.07439 -11.69640 -18.82381 1 2 B LEU 97.353 1
+ATOM 2755 N N . THR 129 129 ? B 17.79889 -12.81003 -17.78376 1 2 B THR 94.943 1
+ATOM 2756 C CA . THR 129 129 ? B 19.18106 -12.70690 -17.33405 1 2 B THR 94.943 1
+ATOM 2757 C C . THR 129 129 ? B 19.66566 -11.26631 -17.26330 1 2 B THR 94.943 1
+ATOM 2758 O O . THR 129 129 ? B 20.72964 -11.00879 -16.69913 1 2 B THR 94.943 1
+ATOM 2759 C CB . THR 129 129 ? B 20.11339 -13.50510 -18.25020 1 2 B THR 94.943 1
+ATOM 2760 O OG1 . THR 129 129 ? B 20.00989 -13.00803 -19.58985 1 2 B THR 94.943 1
+ATOM 2761 C CG2 . THR 129 129 ? B 19.74225 -14.98212 -18.23058 1 2 B THR 94.943 1
+ATOM 2762 N N . SER 130 130 ? B 18.91595 -10.33578 -17.82135 1 2 B SER 93.116 1
+ATOM 2763 C CA . SER 130 130 ? B 19.28577 -8.93169 -17.79976 1 2 B SER 93.116 1
+ATOM 2764 C C . SER 130 130 ? B 18.05841 -8.08949 -18.10157 1 2 B SER 93.116 1
+ATOM 2765 O O . SER 130 130 ? B 17.03445 -8.59833 -18.57164 1 2 B SER 93.116 1
+ATOM 2766 C CB . SER 130 130 ? B 20.39943 -8.62781 -18.81286 1 2 B SER 93.116 1
+ATOM 2767 O OG . SER 130 130 ? B 19.95153 -8.87030 -20.13577 1 2 B SER 93.116 1
+ATOM 2768 N N . LEU 131 131 ? B 18.17694 -6.79894 -17.82153 1 2 B LEU 95.353 1
+ATOM 2769 C CA . LEU 131 131 ? B 17.13027 -5.83833 -18.12369 1 2 B LEU 95.353 1
+ATOM 2770 C C . LEU 131 131 ? B 17.73367 -4.69053 -18.91301 1 2 B LEU 95.353 1
+ATOM 2771 O O . LEU 131 131 ? B 18.76012 -4.13969 -18.51934 1 2 B LEU 95.353 1
+ATOM 2772 C CB . LEU 131 131 ? B 16.47511 -5.31353 -16.84354 1 2 B LEU 95.353 1
+ATOM 2773 C CG . LEU 131 131 ? B 15.70416 -6.33234 -16.00793 1 2 B LEU 95.353 1
+ATOM 2774 C CD1 . LEU 131 131 ? B 15.29036 -5.72494 -14.67372 1 2 B LEU 95.353 1
+ATOM 2775 C CD2 . LEU 131 131 ? B 14.49505 -6.83666 -16.77310 1 2 B LEU 95.353 1
+ATOM 2776 N N . PRO 132 132 ? B 17.10696 -4.32006 -20.01673 1 2 B PRO 88.234 1
+ATOM 2777 C CA . PRO 132 132 ? B 17.66730 -3.23671 -20.82598 1 2 B PRO 88.234 1
+ATOM 2778 C C . PRO 132 132 ? B 17.39029 -1.86813 -20.21823 1 2 B PRO 88.234 1
+ATOM 2779 O O . PRO 132 132 ? B 16.51770 -1.71470 -19.35597 1 2 B PRO 88.234 1
+ATOM 2780 C CB . PRO 132 132 ? B 16.94992 -3.39120 -22.16937 1 2 B PRO 88.234 1
+ATOM 2781 C CG . PRO 132 132 ? B 15.63523 -3.97936 -21.80308 1 2 B PRO 88.234 1
+ATOM 2782 C CD . PRO 132 132 ? B 15.88582 -4.88425 -20.61824 1 2 B PRO 88.234 1
+ATOM 2783 N N . LEU 133 133 ? B 18.15434 -0.87327 -20.67257 1 2 B LEU 88.214 1
+ATOM 2784 C CA . LEU 133 133 ? B 17.88615 0.49704 -20.27713 1 2 B LEU 88.214 1
+ATOM 2785 C C . LEU 133 133 ? B 16.49569 0.89954 -20.75267 1 2 B LEU 88.214 1
+ATOM 2786 O O . LEU 133 133 ? B 16.11389 0.63349 -21.89054 1 2 B LEU 88.214 1
+ATOM 2787 C CB . LEU 133 133 ? B 18.93744 1.44356 -20.85785 1 2 B LEU 88.214 1
+ATOM 2788 C CG . LEU 133 133 ? B 20.32220 1.40766 -20.21748 1 2 B LEU 88.214 1
+ATOM 2789 C CD1 . LEU 133 133 ? B 21.30662 2.22560 -21.04016 1 2 B LEU 88.214 1
+ATOM 2790 C CD2 . LEU 133 133 ? B 20.25430 1.91748 -18.78907 1 2 B LEU 88.214 1
+ATOM 2791 N N . GLY 134 134 ? B 15.75807 1.51430 -19.89478 1 2 B GLY 91.045 1
+ATOM 2792 C CA . GLY 134 134 ? B 14.40981 1.92516 -20.21734 1 2 B GLY 91.045 1
+ATOM 2793 C C . GLY 134 134 ? B 13.42064 0.78473 -20.32879 1 2 B GLY 91.045 1
+ATOM 2794 O O . GLY 134 134 ? B 12.41162 0.90325 -21.03368 1 2 B GLY 91.045 1
+ATOM 2795 N N . ALA 135 135 ? B 13.67324 -0.29880 -19.59205 1 2 B ALA 92.872 1
+ATOM 2796 C CA . ALA 135 135 ? B 12.80142 -1.46177 -19.68636 1 2 B ALA 92.872 1
+ATOM 2797 C C . ALA 135 135 ? B 11.38500 -1.15853 -19.21738 1 2 B ALA 92.872 1
+ATOM 2798 O O . ALA 135 135 ? B 10.42966 -1.76915 -19.70550 1 2 B ALA 92.872 1
+ATOM 2799 C CB . ALA 135 135 ? B 13.38567 -2.62080 -18.88486 1 2 B ALA 92.872 1
+ATOM 2800 N N . LEU 136 136 ? B 11.23932 -0.22351 -18.28509 1 2 B LEU 96.540 1
+ATOM 2801 C CA . LEU 136 136 ? B 9.94154 0.10169 -17.71395 1 2 B LEU 96.540 1
+ATOM 2802 C C . LEU 136 136 ? B 9.41124 1.44236 -18.19824 1 2 B LEU 96.540 1
+ATOM 2803 O O . LEU 136 136 ? B 8.47100 1.98377 -17.61127 1 2 B LEU 96.540 1
+ATOM 2804 C CB . LEU 136 136 ? B 10.02155 0.09103 -16.18561 1 2 B LEU 96.540 1
+ATOM 2805 C CG . LEU 136 136 ? B 10.52787 -1.20703 -15.55518 1 2 B LEU 96.540 1
+ATOM 2806 C CD1 . LEU 136 136 ? B 10.58171 -1.07609 -14.04247 1 2 B LEU 96.540 1
+ATOM 2807 C CD2 . LEU 136 136 ? B 9.64469 -2.36942 -15.96906 1 2 B LEU 96.540 1
+ATOM 2808 N N . ARG 137 137 ? B 9.99607 1.98558 -19.26976 1 2 B ARG 92.759 1
+ATOM 2809 C CA . ARG 137 137 ? B 9.53697 3.25721 -19.79574 1 2 B ARG 92.759 1
+ATOM 2810 C C . ARG 137 137 ? B 8.10291 3.13476 -20.29436 1 2 B ARG 92.759 1
+ATOM 2811 O O . ARG 137 137 ? B 7.73074 2.16242 -20.95447 1 2 B ARG 92.759 1
+ATOM 2812 C CB . ARG 137 137 ? B 10.45385 3.74228 -20.92245 1 2 B ARG 92.759 1
+ATOM 2813 C CG . ARG 137 137 ? B 10.18143 5.15672 -21.37825 1 2 B ARG 92.759 1
+ATOM 2814 C CD . ARG 137 137 ? B 11.25292 5.64233 -22.34482 1 2 B ARG 92.759 1
+ATOM 2815 N NE . ARG 137 137 ? B 12.59632 5.58064 -21.76670 1 2 B ARG 92.759 1
+ATOM 2816 C CZ . ARG 137 137 ? B 13.13738 6.54048 -21.02197 1 2 B ARG 92.759 1
+ATOM 2817 N NH1 . ARG 137 137 ? B 12.46486 7.64714 -20.76629 1 2 B ARG 92.759 1
+ATOM 2818 N NH2 . ARG 137 137 ? B 14.36302 6.38862 -20.53506 1 2 B ARG 92.759 1
+ATOM 2819 N N . GLY 138 138 ? B 7.28616 4.11990 -19.94825 1 2 B GLY 93.883 1
+ATOM 2820 C CA . GLY 138 138 ? B 5.88976 4.12584 -20.33179 1 2 B GLY 93.883 1
+ATOM 2821 C C . GLY 138 138 ? B 4.94774 3.52328 -19.31410 1 2 B GLY 93.883 1
+ATOM 2822 O O . GLY 138 138 ? B 3.72941 3.55443 -19.51843 1 2 B GLY 93.883 1
+ATOM 2823 N N . LEU 139 139 ? B 5.48858 2.99474 -18.22631 1 2 B LEU 96.256 1
+ATOM 2824 C CA . LEU 139 139 ? B 4.67778 2.38116 -17.18235 1 2 B LEU 96.256 1
+ATOM 2825 C C . LEU 139 139 ? B 4.62530 3.28352 -15.95640 1 2 B LEU 96.256 1
+ATOM 2826 O O . LEU 139 139 ? B 4.99057 2.88899 -14.84777 1 2 B LEU 96.256 1
+ATOM 2827 C CB . LEU 139 139 ? B 5.22834 0.99822 -16.82750 1 2 B LEU 96.256 1
+ATOM 2828 C CG . LEU 139 139 ? B 5.25949 -0.00899 -17.97396 1 2 B LEU 96.256 1
+ATOM 2829 C CD1 . LEU 139 139 ? B 5.87842 -1.32853 -17.51343 1 2 B LEU 96.256 1
+ATOM 2830 C CD2 . LEU 139 139 ? B 3.85983 -0.23483 -18.51502 1 2 B LEU 96.256 1
+ATOM 2831 N N . GLY 140 140 ? B 4.14163 4.50564 -16.15688 1 2 B GLY 95.479 1
+ATOM 2832 C CA . GLY 140 140 ? B 4.09562 5.45915 -15.06845 1 2 B GLY 95.479 1
+ATOM 2833 C C . GLY 140 140 ? B 3.09538 5.13627 -13.97500 1 2 B GLY 95.479 1
+ATOM 2834 O O . GLY 140 140 ? B 3.18886 5.68411 -12.87454 1 2 B GLY 95.479 1
+ATOM 2835 N N . GLU 141 141 ? B 2.13709 4.26963 -14.25563 1 2 B GLU 94.999 1
+ATOM 2836 C CA . GLU 141 141 ? B 1.13729 3.87917 -13.27175 1 2 B GLU 94.999 1
+ATOM 2837 C C . GLU 141 141 ? B 1.49220 2.58348 -12.55194 1 2 B GLU 94.999 1
+ATOM 2838 O O . GLU 141 141 ? B 0.71414 2.12364 -11.71170 1 2 B GLU 94.999 1
+ATOM 2839 C CB . GLU 141 141 ? B -0.23272 3.73201 -13.93947 1 2 B GLU 94.999 1
+ATOM 2840 C CG . GLU 141 141 ? B -0.73983 5.00312 -14.58703 1 2 B GLU 94.999 1
+ATOM 2841 C CD . GLU 141 141 ? B -0.96386 6.11716 -13.58387 1 2 B GLU 94.999 1
+ATOM 2842 O OE1 . GLU 141 141 ? B -1.46349 5.83130 -12.47317 1 2 B GLU 94.999 1
+ATOM 2843 O OE2 . GLU 141 141 ? B -0.62797 7.27507 -13.89986 1 2 B GLU 94.999 1
+ATOM 2844 N N . LEU 142 142 ? B 2.65014 2.01161 -12.84469 1 2 B LEU 97.096 1
+ATOM 2845 C CA . LEU 142 142 ? B 3.02282 0.73151 -12.25700 1 2 B LEU 97.096 1
+ATOM 2846 C C . LEU 142 142 ? B 3.23443 0.87976 -10.75526 1 2 B LEU 97.096 1
+ATOM 2847 O O . LEU 142 142 ? B 3.98011 1.74709 -10.30312 1 2 B LEU 97.096 1
+ATOM 2848 C CB . LEU 142 142 ? B 4.28447 0.18154 -12.91996 1 2 B LEU 97.096 1
+ATOM 2849 C CG . LEU 142 142 ? B 4.63996 -1.26498 -12.58571 1 2 B LEU 97.096 1
+ATOM 2850 C CD1 . LEU 142 142 ? B 3.60643 -2.20714 -13.18266 1 2 B LEU 97.096 1
+ATOM 2851 C CD2 . LEU 142 142 ? B 6.02781 -1.60423 -13.09543 1 2 B LEU 97.096 1
+ATOM 2852 N N . GLN 143 143 ? B 2.56023 0.01794 -9.98722 1 2 B GLN 93.556 1
+ATOM 2853 C CA . GLN 143 143 ? B 2.63648 0.04505 -8.53532 1 2 B GLN 93.556 1
+ATOM 2854 C C . GLN 143 143 ? B 3.31538 -1.18656 -7.95497 1 2 B GLN 93.556 1
+ATOM 2855 O O . GLN 143 143 ? B 3.89442 -1.11722 -6.86904 1 2 B GLN 93.556 1
+ATOM 2856 C CB . GLN 143 143 ? B 1.23853 0.18549 -7.93528 1 2 B GLN 93.556 1
+ATOM 2857 C CG . GLN 143 143 ? B 0.50794 1.44321 -8.36041 1 2 B GLN 93.556 1
+ATOM 2858 C CD . GLN 143 143 ? B -0.93564 1.46862 -7.91166 1 2 B GLN 93.556 1
+ATOM 2859 O OE1 . GLN 143 143 ? B -1.42107 0.54203 -7.26699 1 2 B GLN 93.556 1
+ATOM 2860 N NE2 . GLN 143 143 ? B -1.64200 2.53620 -8.26109 1 2 B GLN 93.556 1
+ATOM 2861 N N . GLU 144 144 ? B 3.24935 -2.31873 -8.64586 1 2 B GLU 92.860 1
+ATOM 2862 C CA . GLU 144 144 ? B 3.85158 -3.55289 -8.16768 1 2 B GLU 92.860 1
+ATOM 2863 C C . GLU 144 144 ? B 4.60367 -4.21338 -9.30813 1 2 B GLU 92.860 1
+ATOM 2864 O O . GLU 144 144 ? B 4.05525 -4.41702 -10.39019 1 2 B GLU 92.860 1
+ATOM 2865 C CB . GLU 144 144 ? B 2.80072 -4.50767 -7.60707 1 2 B GLU 92.860 1
+ATOM 2866 C CG . GLU 144 144 ? B 1.96462 -3.92104 -6.48209 1 2 B GLU 92.860 1
+ATOM 2867 C CD . GLU 144 144 ? B 0.99928 -4.91571 -5.87660 1 2 B GLU 92.860 1
+ATOM 2868 O OE1 . GLU 144 144 ? B 1.14350 -6.13244 -6.13594 1 2 B GLU 92.860 1
+ATOM 2869 O OE2 . GLU 144 144 ? B 0.09320 -4.48509 -5.13425 1 2 B GLU 92.860 1
+ATOM 2870 N N . LEU 145 145 ? B 5.87390 -4.54245 -9.05010 1 2 B LEU 97.646 1
+ATOM 2871 C CA . LEU 145 145 ? B 6.72667 -5.18814 -10.03611 1 2 B LEU 97.646 1
+ATOM 2872 C C . LEU 145 145 ? B 7.37964 -6.40566 -9.40230 1 2 B LEU 97.646 1
+ATOM 2873 O O . LEU 145 145 ? B 8.08380 -6.28902 -8.39981 1 2 B LEU 97.646 1
+ATOM 2874 C CB . LEU 145 145 ? B 7.79855 -4.22565 -10.55361 1 2 B LEU 97.646 1
+ATOM 2875 C CG . LEU 145 145 ? B 8.84889 -4.81869 -11.48857 1 2 B LEU 97.646 1
+ATOM 2876 C CD1 . LEU 145 145 ? B 8.19238 -5.36013 -12.75240 1 2 B LEU 97.646 1
+ATOM 2877 C CD2 . LEU 145 145 ? B 9.90420 -3.78259 -11.82204 1 2 B LEU 97.646 1
+ATOM 2878 N N . TYR 146 146 ? B 7.13599 -7.56943 -9.99059 1 2 B TYR 93.362 1
+ATOM 2879 C CA . TYR 146 146 ? B 7.65200 -8.82722 -9.47550 1 2 B TYR 93.362 1
+ATOM 2880 C C . TYR 146 146 ? B 8.60292 -9.44221 -10.49387 1 2 B TYR 93.362 1
+ATOM 2881 O O . TYR 146 146 ? B 8.19929 -9.77732 -11.60821 1 2 B TYR 93.362 1
+ATOM 2882 C CB . TYR 146 146 ? B 6.51547 -9.79351 -9.15534 1 2 B TYR 93.362 1
+ATOM 2883 C CG . TYR 146 146 ? B 5.52366 -9.26338 -8.15060 1 2 B TYR 93.362 1
+ATOM 2884 C CD1 . TYR 146 146 ? B 5.77791 -9.34945 -6.78674 1 2 B TYR 93.362 1
+ATOM 2885 C CD2 . TYR 146 146 ? B 4.33440 -8.67456 -8.56459 1 2 B TYR 93.362 1
+ATOM 2886 C CE1 . TYR 146 146 ? B 4.87199 -8.86387 -5.85644 1 2 B TYR 93.362 1
+ATOM 2887 C CE2 . TYR 146 146 ? B 3.41985 -8.18838 -7.64103 1 2 B TYR 93.362 1
+ATOM 2888 C CZ . TYR 146 146 ? B 3.69475 -8.28602 -6.28950 1 2 B TYR 93.362 1
+ATOM 2889 O OH . TYR 146 146 ? B 2.79549 -7.80632 -5.37457 1 2 B TYR 93.362 1
+ATOM 2890 N N . LEU 147 147 ? B 9.86847 -9.58165 -10.09637 1 2 B LEU 97.654 1
+ATOM 2891 C CA . LEU 147 147 ? B 10.91574 -10.18341 -10.91301 1 2 B LEU 97.654 1
+ATOM 2892 C C . LEU 147 147 ? B 11.55446 -11.36767 -10.20219 1 2 B LEU 97.654 1
+ATOM 2893 O O . LEU 147 147 ? B 12.66212 -11.77831 -10.54246 1 2 B LEU 97.654 1
+ATOM 2894 C CB . LEU 147 147 ? B 11.97663 -9.13430 -11.26396 1 2 B LEU 97.654 1
+ATOM 2895 C CG . LEU 147 147 ? B 11.54230 -8.04961 -12.24980 1 2 B LEU 97.654 1
+ATOM 2896 C CD1 . LEU 147 147 ? B 12.42010 -6.82267 -12.11354 1 2 B LEU 97.654 1
+ATOM 2897 C CD2 . LEU 147 147 ? B 11.57370 -8.59694 -13.65905 1 2 B LEU 97.654 1
+ATOM 2898 N N . LYS 148 148 ? B 10.86153 -11.93482 -9.23668 1 2 B LYS 91.803 1
+ATOM 2899 C CA . LYS 148 148 ? B 11.39587 -13.02110 -8.42985 1 2 B LYS 91.803 1
+ATOM 2900 C C . LYS 148 148 ? B 11.63790 -14.26012 -9.27623 1 2 B LYS 91.803 1
+ATOM 2901 O O . LYS 148 148 ? B 10.86807 -14.58027 -10.18485 1 2 B LYS 91.803 1
+ATOM 2902 C CB . LYS 148 148 ? B 10.42978 -13.34235 -7.28890 1 2 B LYS 91.803 1
+ATOM 2903 C CG . LYS 148 148 ? B 10.83692 -14.50174 -6.41005 1 2 B LYS 91.803 1
+ATOM 2904 C CD . LYS 148 148 ? B 9.82337 -14.73988 -5.31226 1 2 B LYS 91.803 1
+ATOM 2905 C CE . LYS 148 148 ? B 10.21377 -15.91588 -4.42994 1 2 B LYS 91.803 1
+ATOM 2906 N NZ . LYS 148 148 ? B 9.22274 -16.14930 -3.34630 1 2 B LYS 91.803 1
+ATOM 2907 N N . GLY 149 149 ? B 12.72758 -14.95069 -8.97387 1 2 B GLY 90.581 1
+ATOM 2908 C CA . GLY 149 149 ? B 12.98876 -16.23986 -9.57634 1 2 B GLY 90.581 1
+ATOM 2909 C C . GLY 149 149 ? B 13.54628 -16.20610 -10.97823 1 2 B GLY 90.581 1
+ATOM 2910 O O . GLY 149 149 ? B 13.38880 -17.17834 -11.71858 1 2 B GLY 90.581 1
+ATOM 2911 N N . ASN 150 150 ? B 14.17111 -15.11577 -11.36315 1 2 B ASN 97.560 1
+ATOM 2912 C CA . ASN 150 150 ? B 14.86090 -15.03969 -12.64538 1 2 B ASN 97.560 1
+ATOM 2913 C C . ASN 150 150 ? B 16.35114 -15.24497 -12.41148 1 2 B ASN 97.560 1
+ATOM 2914 O O . ASN 150 150 ? B 16.76476 -15.80919 -11.39105 1 2 B ASN 97.560 1
+ATOM 2915 C CB . ASN 150 150 ? B 14.55207 -13.70980 -13.32711 1 2 B ASN 97.560 1
+ATOM 2916 C CG . ASN 150 150 ? B 13.16821 -13.68846 -13.94365 1 2 B ASN 97.560 1
+ATOM 2917 O OD1 . ASN 150 150 ? B 12.94680 -14.28344 -14.99278 1 2 B ASN 97.560 1
+ATOM 2918 N ND2 . ASN 150 150 ? B 12.23019 -13.02295 -13.29378 1 2 B ASN 97.560 1
+ATOM 2919 N N . GLU 151 151 ? B 17.17973 -14.80576 -13.35543 1 2 B GLU 94.240 1
+ATOM 2920 C CA . GLU 151 151 ? B 18.62201 -14.98398 -13.25271 1 2 B GLU 94.240 1
+ATOM 2921 C C . GLU 151 151 ? B 19.35398 -13.66876 -13.47044 1 2 B GLU 94.240 1
+ATOM 2922 O O . GLU 151 151 ? B 20.40299 -13.61846 -14.11342 1 2 B GLU 94.240 1
+ATOM 2923 C CB . GLU 151 151 ? B 19.09757 -16.03915 -14.25058 1 2 B GLU 94.240 1
+ATOM 2924 C CG . GLU 151 151 ? B 18.45732 -17.40057 -14.05508 1 2 B GLU 94.240 1
+ATOM 2925 C CD . GLU 151 151 ? B 18.93763 -18.43959 -15.04192 1 2 B GLU 94.240 1
+ATOM 2926 O OE1 . GLU 151 151 ? B 19.84513 -18.13956 -15.84208 1 2 B GLU 94.240 1
+ATOM 2927 O OE2 . GLU 151 151 ? B 18.40798 -19.56146 -15.01929 1 2 B GLU 94.240 1
+ATOM 2928 N N . LEU 152 152 ? B 18.80905 -12.59756 -12.90895 1 2 B LEU 97.756 1
+ATOM 2929 C CA . LEU 152 152 ? B 19.41310 -11.28515 -13.05301 1 2 B LEU 97.756 1
+ATOM 2930 C C . LEU 152 152 ? B 20.69424 -11.19905 -12.23599 1 2 B LEU 97.756 1
+ATOM 2931 O O . LEU 152 152 ? B 20.74591 -11.65731 -11.09490 1 2 B LEU 97.756 1
+ATOM 2932 C CB . LEU 152 152 ? B 18.43812 -10.19190 -12.61297 1 2 B LEU 97.756 1
+ATOM 2933 C CG . LEU 152 152 ? B 17.09677 -10.14097 -13.34228 1 2 B LEU 97.756 1
+ATOM 2934 C CD1 . LEU 152 152 ? B 16.15186 -9.16001 -12.65718 1 2 B LEU 97.756 1
+ATOM 2935 C CD2 . LEU 152 152 ? B 17.30499 -9.77331 -14.79881 1 2 B LEU 97.756 1
+ATOM 2936 N N . LYS 153 153 ? B 21.74329 -10.59275 -12.83748 1 2 B LYS 94.620 1
+ATOM 2937 C CA . LYS 153 153 ? B 23.00247 -10.35654 -12.14105 1 2 B LYS 94.620 1
+ATOM 2938 C C . LYS 153 153 ? B 23.21608 -8.89262 -11.78737 1 2 B LYS 94.620 1
+ATOM 2939 O O . LYS 153 153 ? B 23.97446 -8.59124 -10.86467 1 2 B LYS 94.620 1
+ATOM 2940 C CB . LYS 153 153 ? B 24.18163 -10.85026 -12.98205 1 2 B LYS 94.620 1
+ATOM 2941 C CG . LYS 153 153 ? B 24.31692 -12.36123 -13.03957 1 2 B LYS 94.620 1
+ATOM 2942 C CD . LYS 153 153 ? B 25.59925 -12.76051 -13.74365 1 2 B LYS 94.620 1
+ATOM 2943 C CE . LYS 153 153 ? B 25.79829 -14.27497 -13.72407 1 2 B LYS 94.620 1
+ATOM 2944 N NZ . LYS 153 153 ? B 25.96147 -14.77144 -12.33109 1 2 B LYS 94.620 1
+ATOM 2945 N N . THR 154 154 ? B 22.58156 -7.99682 -12.49100 1 2 B THR 93.489 1
+ATOM 2946 C CA . THR 154 154 ? B 22.68936 -6.57400 -12.22576 1 2 B THR 93.489 1
+ATOM 2947 C C . THR 154 154 ? B 21.44761 -5.88367 -12.76244 1 2 B THR 93.489 1
+ATOM 2948 O O . THR 154 154 ? B 20.62246 -6.50214 -13.44262 1 2 B THR 93.489 1
+ATOM 2949 C CB . THR 154 154 ? B 23.95735 -5.96893 -12.85688 1 2 B THR 93.489 1
+ATOM 2950 O OG1 . THR 154 154 ? B 24.11410 -4.61567 -12.41415 1 2 B THR 93.489 1
+ATOM 2951 C CG2 . THR 154 154 ? B 23.87872 -6.02074 -14.37270 1 2 B THR 93.489 1
+ATOM 2952 N N . LEU 155 155 ? B 21.31363 -4.60420 -12.44460 1 2 B LEU 96.570 1
+ATOM 2953 C CA . LEU 155 155 ? B 20.18534 -3.80139 -12.88303 1 2 B LEU 96.570 1
+ATOM 2954 C C . LEU 155 155 ? B 20.69022 -2.55518 -13.58990 1 2 B LEU 96.570 1
+ATOM 2955 O O . LEU 155 155 ? B 21.70431 -1.98226 -13.19630 1 2 B LEU 96.570 1
+ATOM 2956 C CB . LEU 155 155 ? B 19.29969 -3.40362 -11.69969 1 2 B LEU 96.570 1
+ATOM 2957 C CG . LEU 155 155 ? B 18.72876 -4.53895 -10.85613 1 2 B LEU 96.570 1
+ATOM 2958 C CD1 . LEU 155 155 ? B 17.99524 -3.97948 -9.64507 1 2 B LEU 96.570 1
+ATOM 2959 C CD2 . LEU 155 155 ? B 17.80864 -5.41207 -11.69075 1 2 B LEU 96.570 1
+ATOM 2960 N N . PRO 156 156 ? B 19.98857 -2.12829 -14.63242 1 2 B PRO 93.608 1
+ATOM 2961 C CA . PRO 156 156 ? B 20.43430 -0.91708 -15.31998 1 2 B PRO 93.608 1
+ATOM 2962 C C . PRO 156 156 ? B 20.20067 0.32395 -14.46117 1 2 B PRO 93.608 1
+ATOM 2963 O O . PRO 156 156 ? B 19.26375 0.36244 -13.65648 1 2 B PRO 93.608 1
+ATOM 2964 C CB . PRO 156 156 ? B 19.57997 -0.88788 -16.59014 1 2 B PRO 93.608 1
+ATOM 2965 C CG . PRO 156 156 ? B 18.35882 -1.65279 -16.23028 1 2 B PRO 93.608 1
+ATOM 2966 C CD . PRO 156 156 ? B 18.79826 -2.72183 -15.26896 1 2 B PRO 93.608 1
+ATOM 2967 N N . PRO 157 157 ? B 21.04801 1.33408 -14.61548 1 2 B PRO 89.599 1
+ATOM 2968 C CA . PRO 157 157 ? B 20.83489 2.57416 -13.87098 1 2 B PRO 89.599 1
+ATOM 2969 C C . PRO 157 157 ? B 19.50005 3.21035 -14.24657 1 2 B PRO 89.599 1
+ATOM 2970 O O . PRO 157 157 ? B 19.10275 3.21576 -15.41188 1 2 B PRO 89.599 1
+ATOM 2971 C CB . PRO 157 157 ? B 22.01491 3.45292 -14.29930 1 2 B PRO 89.599 1
+ATOM 2972 C CG . PRO 157 157 ? B 23.04186 2.50312 -14.79460 1 2 B PRO 89.599 1
+ATOM 2973 C CD . PRO 157 157 ? B 22.29683 1.35903 -15.39861 1 2 B PRO 89.599 1
+ATOM 2974 N N . GLY 158 158 ? B 18.80952 3.73831 -13.24051 1 2 B GLY 93.481 1
+ATOM 2975 C CA . GLY 158 158 ? B 17.53409 4.38727 -13.46508 1 2 B GLY 93.481 1
+ATOM 2976 C C . GLY 158 158 ? B 16.41861 3.45094 -13.87264 1 2 B GLY 93.481 1
+ATOM 2977 O O . GLY 158 158 ? B 15.44886 3.88999 -14.49908 1 2 B GLY 93.481 1
+ATOM 2978 N N . LEU 159 159 ? B 16.52426 2.18296 -13.49396 1 2 B LEU 95.907 1
+ATOM 2979 C CA . LEU 159 159 ? B 15.51128 1.20718 -13.88474 1 2 B LEU 95.907 1
+ATOM 2980 C C . LEU 159 159 ? B 14.11629 1.62736 -13.44469 1 2 B LEU 95.907 1
+ATOM 2981 O O . LEU 159 159 ? B 13.15171 1.49982 -14.20788 1 2 B LEU 95.907 1
+ATOM 2982 C CB . LEU 159 159 ? B 15.84621 -0.16738 -13.30326 1 2 B LEU 95.907 1
+ATOM 2983 C CG . LEU 159 159 ? B 14.76308 -1.24204 -13.43503 1 2 B LEU 95.907 1
+ATOM 2984 C CD1 . LEU 159 159 ? B 14.54839 -1.59523 -14.89390 1 2 B LEU 95.907 1
+ATOM 2985 C CD2 . LEU 159 159 ? B 15.12138 -2.46583 -12.60935 1 2 B LEU 95.907 1
+ATOM 2986 N N . LEU 160 160 ? B 13.99097 2.14449 -12.23293 1 2 B LEU 96.468 1
+ATOM 2987 C CA . LEU 160 160 ? B 12.69096 2.44390 -11.65402 1 2 B LEU 96.468 1
+ATOM 2988 C C . LEU 160 160 ? B 12.28658 3.90131 -11.81179 1 2 B LEU 96.468 1
+ATOM 2989 O O . LEU 160 160 ? B 11.24457 4.30117 -11.28990 1 2 B LEU 96.468 1
+ATOM 2990 C CB . LEU 160 160 ? B 12.67397 2.05401 -10.17398 1 2 B LEU 96.468 1
+ATOM 2991 C CG . LEU 160 160 ? B 13.02544 0.59375 -9.89022 1 2 B LEU 96.468 1
+ATOM 2992 C CD1 . LEU 160 160 ? B 13.06058 0.33523 -8.39482 1 2 B LEU 96.468 1
+ATOM 2993 C CD2 . LEU 160 160 ? B 12.03089 -0.32523 -10.57818 1 2 B LEU 96.468 1
+ATOM 2994 N N . THR 161 161 ? B 13.06782 4.68119 -12.52652 1 2 B THR 93.133 1
+ATOM 2995 C CA . THR 161 161 ? B 12.73523 6.08519 -12.71283 1 2 B THR 93.133 1
+ATOM 2996 C C . THR 161 161 ? B 11.37585 6.27688 -13.38204 1 2 B THR 93.133 1
+ATOM 2997 O O . THR 161 161 ? B 10.62579 7.18482 -12.99226 1 2 B THR 93.133 1
+ATOM 2998 C CB . THR 161 161 ? B 13.83383 6.79468 -13.51161 1 2 B THR 93.133 1
+ATOM 2999 O OG1 . THR 161 161 ? B 15.05590 6.74947 -12.75938 1 2 B THR 93.133 1
+ATOM 3000 C CG2 . THR 161 161 ? B 13.46286 8.24427 -13.77654 1 2 B THR 93.133 1
+ATOM 3001 N N . PRO 162 162 ? B 10.99980 5.46722 -14.37518 1 2 B PRO 94.743 1
+ATOM 3002 C CA . PRO 162 162 ? B 9.69089 5.66186 -15.00973 1 2 B PRO 94.743 1
+ATOM 3003 C C . PRO 162 162 ? B 8.50537 5.22501 -14.16011 1 2 B PRO 94.743 1
+ATOM 3004 O O . PRO 162 162 ? B 7.36450 5.41739 -14.58757 1 2 B PRO 94.743 1
+ATOM 3005 C CB . PRO 162 162 ? B 9.77564 4.80484 -16.27882 1 2 B PRO 94.743 1
+ATOM 3006 C CG . PRO 162 162 ? B 11.22342 4.54138 -16.47908 1 2 B PRO 94.743 1
+ATOM 3007 C CD . PRO 162 162 ? B 11.80485 4.47572 -15.10806 1 2 B PRO 94.743 1
+ATOM 3008 N N . THR 163 163 ? B 8.73500 4.65492 -12.97956 1 2 B THR 96.675 1
+ATOM 3009 C CA . THR 163 163 ? B 7.65385 4.12032 -12.16192 1 2 B THR 96.675 1
+ATOM 3010 C C . THR 163 163 ? B 7.63434 4.80110 -10.79759 1 2 B THR 96.675 1
+ATOM 3011 O O . THR 163 163 ? B 7.93587 4.18081 -9.77250 1 2 B THR 96.675 1
+ATOM 3012 C CB . THR 163 163 ? B 7.79592 2.60345 -11.99766 1 2 B THR 96.675 1
+ATOM 3013 O OG1 . THR 163 163 ? B 9.06656 2.28981 -11.39727 1 2 B THR 96.675 1
+ATOM 3014 C CG2 . THR 163 163 ? B 7.72657 1.92518 -13.36363 1 2 B THR 96.675 1
+ATOM 3015 N N . PRO 164 164 ? B 7.24097 6.07581 -10.74884 1 2 B PRO 92.108 1
+ATOM 3016 C CA . PRO 164 164 ? B 7.26087 6.78582 -9.46716 1 2 B PRO 92.108 1
+ATOM 3017 C C . PRO 164 164 ? B 6.19349 6.33863 -8.48074 1 2 B PRO 92.108 1
+ATOM 3018 O O . PRO 164 164 ? B 6.28027 6.68957 -7.30298 1 2 B PRO 92.108 1
+ATOM 3019 C CB . PRO 164 164 ? B 7.03503 8.24478 -9.88177 1 2 B PRO 92.108 1
+ATOM 3020 C CG . PRO 164 164 ? B 6.25069 8.15282 -11.14092 1 2 B PRO 92.108 1
+ATOM 3021 C CD . PRO 164 164 ? B 6.76901 6.93269 -11.85323 1 2 B PRO 92.108 1
+ATOM 3022 N N . LYS 165 165 ? B 5.20071 5.58690 -8.92456 1 2 B LYS 93.496 1
+ATOM 3023 C CA . LYS 165 165 ? B 4.13610 5.12694 -8.04461 1 2 B LYS 93.496 1
+ATOM 3024 C C . LYS 165 165 ? B 4.37434 3.71840 -7.51881 1 2 B LYS 93.496 1
+ATOM 3025 O O . LYS 165 165 ? B 3.47487 3.12181 -6.91846 1 2 B LYS 93.496 1
+ATOM 3026 C CB . LYS 165 165 ? B 2.78918 5.18225 -8.77386 1 2 B LYS 93.496 1
+ATOM 3027 C CG . LYS 165 165 ? B 2.36005 6.58598 -9.17081 1 2 B LYS 93.496 1
+ATOM 3028 C CD . LYS 165 165 ? B 1.00780 6.58402 -9.84276 1 2 B LYS 93.496 1
+ATOM 3029 C CE . LYS 165 165 ? B 0.55406 7.98252 -10.20260 1 2 B LYS 93.496 1
+ATOM 3030 N NZ . LYS 165 165 ? B -0.76560 7.98406 -10.88388 1 2 B LYS 93.496 1
+ATOM 3031 N N . LEU 166 166 ? B 5.57579 3.19398 -7.70335 1 2 B LEU 95.878 1
+ATOM 3032 C CA . LEU 166 166 ? B 5.86827 1.82657 -7.30441 1 2 B LEU 95.878 1
+ATOM 3033 C C . LEU 166 166 ? B 5.75508 1.66403 -5.79469 1 2 B LEU 95.878 1
+ATOM 3034 O O . LEU 166 166 ? B 6.32939 2.43555 -5.02861 1 2 B LEU 95.878 1
+ATOM 3035 C CB . LEU 166 166 ? B 7.26401 1.42045 -7.77270 1 2 B LEU 95.878 1
+ATOM 3036 C CG . LEU 166 166 ? B 7.56249 -0.07519 -7.75524 1 2 B LEU 95.878 1
+ATOM 3037 C CD1 . LEU 166 166 ? B 6.70956 -0.79128 -8.79310 1 2 B LEU 95.878 1
+ATOM 3038 C CD2 . LEU 166 166 ? B 9.03802 -0.32006 -8.02437 1 2 B LEU 95.878 1
+ATOM 3039 N N . GLU 167 167 ? B 4.98929 0.65172 -5.37475 1 2 B GLU 87.629 1
+ATOM 3040 C CA . GLU 167 167 ? B 4.77435 0.35348 -3.96577 1 2 B GLU 87.629 1
+ATOM 3041 C C . GLU 167 167 ? B 5.48069 -0.91912 -3.52248 1 2 B GLU 87.629 1
+ATOM 3042 O O . GLU 167 167 ? B 5.95996 -1.00355 -2.38863 1 2 B GLU 87.629 1
+ATOM 3043 C CB . GLU 167 167 ? B 3.28313 0.22764 -3.67208 1 2 B GLU 87.629 1
+ATOM 3044 C CG . GLU 167 167 ? B 2.45748 1.44722 -4.03556 1 2 B GLU 87.629 1
+ATOM 3045 C CD . GLU 167 167 ? B 0.96424 1.20330 -3.89883 1 2 B GLU 87.629 1
+ATOM 3046 O OE1 . GLU 167 167 ? B 0.57335 0.17042 -3.31069 1 2 B GLU 87.629 1
+ATOM 3047 O OE2 . GLU 167 167 ? B 0.18337 2.03952 -4.38729 1 2 B GLU 87.629 1
+ATOM 3048 N N . LYS 168 168 ? B 5.54113 -1.91150 -4.39671 1 2 B LYS 88.899 1
+ATOM 3049 C CA . LYS 168 168 ? B 6.14953 -3.19376 -4.07161 1 2 B LYS 88.899 1
+ATOM 3050 C C . LYS 168 168 ? B 7.09425 -3.59975 -5.18757 1 2 B LYS 88.899 1
+ATOM 3051 O O . LYS 168 168 ? B 6.73679 -3.55265 -6.36786 1 2 B LYS 88.899 1
+ATOM 3052 C CB . LYS 168 168 ? B 5.08424 -4.27464 -3.86217 1 2 B LYS 88.899 1
+ATOM 3053 C CG . LYS 168 168 ? B 4.16460 -4.00425 -2.68335 1 2 B LYS 88.899 1
+ATOM 3054 C CD . LYS 168 168 ? B 3.09641 -5.07443 -2.55493 1 2 B LYS 88.899 1
+ATOM 3055 C CE . LYS 168 168 ? B 2.25846 -4.86046 -1.29954 1 2 B LYS 88.899 1
+ATOM 3056 N NZ . LYS 168 168 ? B 1.55528 -3.53977 -1.32483 1 2 B LYS 88.899 1
+ATOM 3057 N N . LEU 169 169 ? B 8.30977 -3.99419 -4.79817 1 2 B LEU 96.618 1
+ATOM 3058 C CA . LEU 169 169 ? B 9.32775 -4.42592 -5.74251 1 2 B LEU 96.618 1
+ATOM 3059 C C . LEU 169 169 ? B 9.92938 -5.73292 -5.25507 1 2 B LEU 96.618 1
+ATOM 3060 O O . LEU 169 169 ? B 10.42223 -5.81038 -4.13136 1 2 B LEU 96.618 1
+ATOM 3061 C CB . LEU 169 169 ? B 10.42335 -3.37068 -5.89145 1 2 B LEU 96.618 1
+ATOM 3062 C CG . LEU 169 169 ? B 11.64269 -3.77082 -6.71461 1 2 B LEU 96.618 1
+ATOM 3063 C CD1 . LEU 169 169 ? B 11.23781 -4.04123 -8.15874 1 2 B LEU 96.618 1
+ATOM 3064 C CD2 . LEU 169 169 ? B 12.70861 -2.69694 -6.63861 1 2 B LEU 96.618 1
+ATOM 3065 N N . SER 170 170 ? B 9.87034 -6.74820 -6.10836 1 2 B SER 92.119 1
+ATOM 3066 C CA . SER 170 170 ? B 10.41424 -8.05379 -5.77578 1 2 B SER 92.119 1
+ATOM 3067 C C . SER 170 170 ? B 11.52667 -8.41382 -6.75408 1 2 B SER 92.119 1
+ATOM 3068 O O . SER 170 170 ? B 11.27712 -8.57799 -7.95203 1 2 B SER 92.119 1
+ATOM 3069 C CB . SER 170 170 ? B 9.34035 -9.13530 -5.79445 1 2 B SER 92.119 1
+ATOM 3070 O OG . SER 170 170 ? B 9.91715 -10.40581 -5.53821 1 2 B SER 92.119 1
+ATOM 3071 N N . LEU 171 171 ? B 12.74503 -8.51939 -6.22806 1 2 B LEU 97.312 1
+ATOM 3072 C CA . LEU 171 171 ? B 13.90975 -8.98377 -6.97072 1 2 B LEU 97.312 1
+ATOM 3073 C C . LEU 171 171 ? B 14.51789 -10.20748 -6.30706 1 2 B LEU 97.312 1
+ATOM 3074 O O . LEU 171 171 ? B 15.68227 -10.53248 -6.54226 1 2 B LEU 97.312 1
+ATOM 3075 C CB . LEU 171 171 ? B 14.94759 -7.86373 -7.08344 1 2 B LEU 97.312 1
+ATOM 3076 C CG . LEU 171 171 ? B 14.54211 -6.66692 -7.94448 1 2 B LEU 97.312 1
+ATOM 3077 C CD1 . LEU 171 171 ? B 15.43653 -5.47192 -7.65417 1 2 B LEU 97.312 1
+ATOM 3078 C CD2 . LEU 171 171 ? B 14.59939 -7.05067 -9.41141 1 2 B LEU 97.312 1
+ATOM 3079 N N . ALA 172 172 ? B 13.74492 -10.89896 -5.50387 1 2 B ALA 90.026 1
+ATOM 3080 C CA . ALA 172 172 ? B 14.24613 -12.01840 -4.72802 1 2 B ALA 90.026 1
+ATOM 3081 C C . ALA 172 172 ? B 14.59700 -13.20430 -5.61638 1 2 B ALA 90.026 1
+ATOM 3082 O O . ALA 172 172 ? B 14.10055 -13.35250 -6.73176 1 2 B ALA 90.026 1
+ATOM 3083 C CB . ALA 172 172 ? B 13.21717 -12.43930 -3.68247 1 2 B ALA 90.026 1
+ATOM 3084 N N . ASN 173 173 ? B 15.48189 -14.04800 -5.10991 1 2 B ASN 87.697 1
+ATOM 3085 C CA . ASN 173 173 ? B 15.85734 -15.29868 -5.75183 1 2 B ASN 87.697 1
+ATOM 3086 C C . ASN 173 173 ? B 16.36127 -15.06452 -7.17126 1 2 B ASN 87.697 1
+ATOM 3087 O O . ASN 173 173 ? B 15.92227 -15.70658 -8.12845 1 2 B ASN 87.697 1
+ATOM 3088 C CB . ASN 173 173 ? B 14.68843 -16.28361 -5.73984 1 2 B ASN 87.697 1
+ATOM 3089 C CG . ASN 173 173 ? B 14.24800 -16.62388 -4.33699 1 2 B ASN 87.697 1
+ATOM 3090 O OD1 . ASN 173 173 ? B 13.24821 -16.10481 -3.84944 1 2 B ASN 87.697 1
+ATOM 3091 N ND2 . ASN 173 173 ? B 15.00607 -17.49275 -3.68623 1 2 B ASN 87.697 1
+ATOM 3092 N N . ASN 174 174 ? B 17.28677 -14.12939 -7.29160 1 2 B ASN 95.725 1
+ATOM 3093 C CA . ASN 174 174 ? B 18.00393 -13.87905 -8.53105 1 2 B ASN 95.725 1
+ATOM 3094 C C . ASN 174 174 ? B 19.48343 -14.11134 -8.26891 1 2 B ASN 95.725 1
+ATOM 3095 O O . ASN 174 174 ? B 19.86384 -14.75276 -7.27862 1 2 B ASN 95.725 1
+ATOM 3096 C CB . ASN 174 174 ? B 17.72613 -12.45918 -9.03351 1 2 B ASN 95.725 1
+ATOM 3097 C CG . ASN 174 174 ? B 16.44784 -12.36662 -9.84243 1 2 B ASN 95.725 1
+ATOM 3098 O OD1 . ASN 174 174 ? B 16.44392 -12.68600 -11.02834 1 2 B ASN 95.725 1
+ATOM 3099 N ND2 . ASN 174 174 ? B 15.37301 -11.92962 -9.21467 1 2 B ASN 95.725 1
+ATOM 3100 N N . ASN 175 175 ? B 20.33028 -13.59964 -9.15510 1 2 B ASN 93.651 1
+ATOM 3101 C CA . ASN 175 175 ? B 21.77303 -13.69096 -9.00273 1 2 B ASN 93.651 1
+ATOM 3102 C C . ASN 175 175 ? B 22.40735 -12.30940 -8.94538 1 2 B ASN 93.651 1
+ATOM 3103 O O . ASN 175 175 ? B 23.51790 -12.10201 -9.44259 1 2 B ASN 93.651 1
+ATOM 3104 C CB . ASN 175 175 ? B 22.38393 -14.50497 -10.14968 1 2 B ASN 93.651 1
+ATOM 3105 C CG . ASN 175 175 ? B 21.94791 -15.95153 -10.12009 1 2 B ASN 93.651 1
+ATOM 3106 O OD1 . ASN 175 175 ? B 21.75521 -16.53220 -9.05526 1 2 B ASN 93.651 1
+ATOM 3107 N ND2 . ASN 175 175 ? B 21.79368 -16.54279 -11.29748 1 2 B ASN 93.651 1
+ATOM 3108 N N . LEU 176 176 ? B 21.73144 -11.35230 -8.32503 1 2 B LEU 97.708 1
+ATOM 3109 C CA . LEU 176 176 ? B 22.23082 -9.98950 -8.25394 1 2 B LEU 97.708 1
+ATOM 3110 C C . LEU 176 176 ? B 23.50797 -9.94314 -7.42927 1 2 B LEU 97.708 1
+ATOM 3111 O O . LEU 176 176 ? B 23.56141 -10.47105 -6.31954 1 2 B LEU 97.708 1
+ATOM 3112 C CB . LEU 176 176 ? B 21.17899 -9.06199 -7.64911 1 2 B LEU 97.708 1
+ATOM 3113 C CG . LEU 176 176 ? B 19.89024 -8.88832 -8.44863 1 2 B LEU 97.708 1
+ATOM 3114 C CD1 . LEU 176 176 ? B 18.86466 -8.11049 -7.63940 1 2 B LEU 97.708 1
+ATOM 3115 C CD2 . LEU 176 176 ? B 20.18256 -8.19667 -9.77054 1 2 B LEU 97.708 1
+ATOM 3116 N N . THR 177 177 ? B 24.53262 -9.29509 -7.99628 1 2 B THR 94.374 1
+ATOM 3117 C CA . THR 177 177 ? B 25.79452 -9.09450 -7.30365 1 2 B THR 94.374 1
+ATOM 3118 C C . THR 177 177 ? B 26.04908 -7.63490 -6.96366 1 2 B THR 94.374 1
+ATOM 3119 O O . THR 177 177 ? B 26.96646 -7.33429 -6.19840 1 2 B THR 94.374 1
+ATOM 3120 C CB . THR 177 177 ? B 26.96578 -9.62258 -8.14178 1 2 B THR 94.374 1
+ATOM 3121 O OG1 . THR 177 177 ? B 26.99126 -8.94688 -9.40448 1 2 B THR 94.374 1
+ATOM 3122 C CG2 . THR 177 177 ? B 26.81617 -11.12061 -8.37640 1 2 B THR 94.374 1
+ATOM 3123 N N . GLU 178 178 ? B 25.26554 -6.73251 -7.51495 1 2 B GLU 92.748 1
+ATOM 3124 C CA . GLU 178 178 ? B 25.40484 -5.30889 -7.24179 1 2 B GLU 92.748 1
+ATOM 3125 C C . GLU 178 178 ? B 24.07885 -4.61702 -7.49014 1 2 B GLU 92.748 1
+ATOM 3126 O O . GLU 178 178 ? B 23.20212 -5.14966 -8.17411 1 2 B GLU 92.748 1
+ATOM 3127 C CB . GLU 178 178 ? B 26.50121 -4.68697 -8.11462 1 2 B GLU 92.748 1
+ATOM 3128 C CG . GLU 178 178 ? B 26.22834 -4.78638 -9.60532 1 2 B GLU 92.748 1
+ATOM 3129 C CD . GLU 178 178 ? B 27.34737 -4.19557 -10.44740 1 2 B GLU 92.748 1
+ATOM 3130 O OE1 . GLU 178 178 ? B 28.36956 -3.78162 -9.87276 1 2 B GLU 92.748 1
+ATOM 3131 O OE2 . GLU 178 178 ? B 27.19206 -4.15184 -11.68307 1 2 B GLU 92.748 1
+ATOM 3132 N N . LEU 179 179 ? B 23.93542 -3.42766 -6.91765 1 2 B LEU 95.707 1
+ATOM 3133 C CA . LEU 179 179 ? B 22.72906 -2.63349 -7.05597 1 2 B LEU 95.707 1
+ATOM 3134 C C . LEU 179 179 ? B 23.09685 -1.19791 -7.39448 1 2 B LEU 95.707 1
+ATOM 3135 O O . LEU 179 179 ? B 24.07855 -0.66849 -6.88087 1 2 B LEU 95.707 1
+ATOM 3136 C CB . LEU 179 179 ? B 21.90139 -2.66435 -5.76534 1 2 B LEU 95.707 1
+ATOM 3137 C CG . LEU 179 179 ? B 21.31235 -4.00797 -5.34795 1 2 B LEU 95.707 1
+ATOM 3138 C CD1 . LEU 179 179 ? B 20.74240 -3.92014 -3.93533 1 2 B LEU 95.707 1
+ATOM 3139 C CD2 . LEU 179 179 ? B 20.24239 -4.44571 -6.33160 1 2 B LEU 95.707 1
+ATOM 3140 N N . PRO 180 180 ? B 22.30762 -0.53756 -8.24793 1 2 B PRO 92.767 1
+ATOM 3141 C CA . PRO 180 180 ? B 22.56124 0.87737 -8.51690 1 2 B PRO 92.767 1
+ATOM 3142 C C . PRO 180 180 ? B 22.31287 1.72056 -7.27155 1 2 B PRO 92.767 1
+ATOM 3143 O O . PRO 180 180 ? B 21.38142 1.45630 -6.50394 1 2 B PRO 92.767 1
+ATOM 3144 C CB . PRO 180 180 ? B 21.56786 1.22465 -9.63018 1 2 B PRO 92.767 1
+ATOM 3145 C CG . PRO 180 180 ? B 21.16310 -0.08588 -10.21606 1 2 B PRO 92.767 1
+ATOM 3146 C CD . PRO 180 180 ? B 21.23061 -1.07542 -9.09489 1 2 B PRO 92.767 1
+ATOM 3147 N N . ALA 181 181 ? B 23.14259 2.73444 -7.08813 1 2 B ALA 88.355 1
+ATOM 3148 C CA . ALA 181 181 ? B 23.05107 3.55118 -5.88629 1 2 B ALA 88.355 1
+ATOM 3149 C C . ALA 181 181 ? B 21.71732 4.28461 -5.78211 1 2 B ALA 88.355 1
+ATOM 3150 O O . ALA 181 181 ? B 21.19242 4.45642 -4.68162 1 2 B ALA 88.355 1
+ATOM 3151 C CB . ALA 181 181 ? B 24.20695 4.55027 -5.83780 1 2 B ALA 88.355 1
+ATOM 3152 N N . GLY 182 182 ? B 21.16824 4.72093 -6.89140 1 2 B GLY 89.855 1
+ATOM 3153 C CA . GLY 182 182 ? B 19.93357 5.49125 -6.88467 1 2 B GLY 89.855 1
+ATOM 3154 C C . GLY 182 182 ? B 18.69838 4.70144 -7.25614 1 2 B GLY 89.855 1
+ATOM 3155 O O . GLY 182 182 ? B 17.73644 5.28436 -7.75363 1 2 B GLY 89.855 1
+ATOM 3156 N N . LEU 183 183 ? B 18.71055 3.40389 -7.00327 1 2 B LEU 93.887 1
+ATOM 3157 C CA . LEU 183 183 ? B 17.60127 2.56126 -7.44487 1 2 B LEU 93.887 1
+ATOM 3158 C C . LEU 183 183 ? B 16.26517 3.00566 -6.86043 1 2 B LEU 93.887 1
+ATOM 3159 O O . LEU 183 183 ? B 15.25371 3.02804 -7.56927 1 2 B LEU 93.887 1
+ATOM 3160 C CB . LEU 183 183 ? B 17.86827 1.10243 -7.07762 1 2 B LEU 93.887 1
+ATOM 3161 C CG . LEU 183 183 ? B 16.77643 0.09943 -7.46854 1 2 B LEU 93.887 1
+ATOM 3162 C CD1 . LEU 183 183 ? B 16.63439 0.03752 -8.98076 1 2 B LEU 93.887 1
+ATOM 3163 C CD2 . LEU 183 183 ? B 17.07885 -1.27199 -6.88628 1 2 B LEU 93.887 1
+ATOM 3164 N N . LEU 184 184 ? B 16.24336 3.37332 -5.58447 1 2 B LEU 94.078 1
+ATOM 3165 C CA . LEU 184 184 ? B 15.00062 3.69895 -4.90178 1 2 B LEU 94.078 1
+ATOM 3166 C C . LEU 184 184 ? B 14.71224 5.19241 -4.85469 1 2 B LEU 94.078 1
+ATOM 3167 O O . LEU 184 184 ? B 13.74101 5.60748 -4.22158 1 2 B LEU 94.078 1
+ATOM 3168 C CB . LEU 184 184 ? B 15.01478 3.12951 -3.48209 1 2 B LEU 94.078 1
+ATOM 3169 C CG . LEU 184 184 ? B 15.27635 1.63110 -3.35498 1 2 B LEU 94.078 1
+ATOM 3170 C CD1 . LEU 184 184 ? B 15.11057 1.18590 -1.91068 1 2 B LEU 94.078 1
+ATOM 3171 C CD2 . LEU 184 184 ? B 14.35000 0.85065 -4.27061 1 2 B LEU 94.078 1
+ATOM 3172 N N . ASN 185 185 ? B 15.52281 6.00498 -5.51423 1 2 B ASN 89.394 1
+ATOM 3173 C CA . ASN 185 185 ? B 15.28552 7.43665 -5.51246 1 2 B ASN 89.394 1
+ATOM 3174 C C . ASN 185 185 ? B 13.98271 7.75864 -6.23051 1 2 B ASN 89.394 1
+ATOM 3175 O O . ASN 185 185 ? B 13.70060 7.23220 -7.30458 1 2 B ASN 89.394 1
+ATOM 3176 C CB . ASN 185 185 ? B 16.44768 8.18009 -6.17301 1 2 B ASN 89.394 1
+ATOM 3177 C CG . ASN 185 185 ? B 17.68482 8.19191 -5.30226 1 2 B ASN 89.394 1
+ATOM 3178 O OD1 . ASN 185 185 ? B 17.63373 7.85646 -4.11900 1 2 B ASN 89.394 1
+ATOM 3179 N ND2 . ASN 185 185 ? B 18.80819 8.58742 -5.88292 1 2 B ASN 89.394 1
+ATOM 3180 N N . GLY 186 186 ? B 13.18427 8.62890 -5.60888 1 2 B GLY 89.568 1
+ATOM 3181 C CA . GLY 186 186 ? B 11.93011 9.05943 -6.18637 1 2 B GLY 89.568 1
+ATOM 3182 C C . GLY 186 186 ? B 10.75223 8.14504 -5.93027 1 2 B GLY 89.568 1
+ATOM 3183 O O . GLY 186 186 ? B 9.63161 8.47399 -6.32748 1 2 B GLY 89.568 1
+ATOM 3184 N N . LEU 187 187 ? B 10.97700 7.01606 -5.27805 1 2 B LEU 92.174 1
+ATOM 3185 C CA . LEU 187 187 ? B 9.90701 6.07322 -4.98832 1 2 B LEU 92.174 1
+ATOM 3186 C C . LEU 187 187 ? B 9.33902 6.35886 -3.60976 1 2 B LEU 92.174 1
+ATOM 3187 O O . LEU 187 187 ? B 9.57701 5.62948 -2.64477 1 2 B LEU 92.174 1
+ATOM 3188 C CB . LEU 187 187 ? B 10.41785 4.63625 -5.09048 1 2 B LEU 92.174 1
+ATOM 3189 C CG . LEU 187 187 ? B 11.07251 4.26212 -6.41542 1 2 B LEU 92.174 1
+ATOM 3190 C CD1 . LEU 187 187 ? B 11.44688 2.78771 -6.42821 1 2 B LEU 92.174 1
+ATOM 3191 C CD2 . LEU 187 187 ? B 10.15358 4.59530 -7.57840 1 2 B LEU 92.174 1
+ATOM 3192 N N . GLU 188 188 ? B 8.54984 7.42159 -3.51884 1 2 B GLU 81.248 1
+ATOM 3193 C CA . GLU 188 188 ? B 8.02730 7.85451 -2.23337 1 2 B GLU 81.248 1
+ATOM 3194 C C . GLU 188 188 ? B 6.95328 6.93398 -1.67938 1 2 B GLU 81.248 1
+ATOM 3195 O O . GLU 188 188 ? B 6.66832 6.97396 -0.48226 1 2 B GLU 81.248 1
+ATOM 3196 C CB . GLU 188 188 ? B 7.47794 9.27277 -2.35063 1 2 B GLU 81.248 1
+ATOM 3197 C CG . GLU 188 188 ? B 8.52226 10.30086 -2.74870 1 2 B GLU 81.248 1
+ATOM 3198 C CD . GLU 188 188 ? B 7.96363 11.70020 -2.87519 1 2 B GLU 81.248 1
+ATOM 3199 O OE1 . GLU 188 188 ? B 6.73708 11.86868 -2.73289 1 2 B GLU 81.248 1
+ATOM 3200 O OE2 . GLU 188 188 ? B 8.75194 12.62647 -3.11502 1 2 B GLU 81.248 1
+ATOM 3201 N N . ASN 189 189 ? B 6.35091 6.11181 -2.52221 1 2 B ASN 82.926 1
+ATOM 3202 C CA . ASN 189 189 ? B 5.29142 5.20755 -2.09188 1 2 B ASN 82.926 1
+ATOM 3203 C C . ASN 189 189 ? B 5.76758 3.77810 -1.88418 1 2 B ASN 82.926 1
+ATOM 3204 O O . ASN 189 189 ? B 4.95720 2.90919 -1.54871 1 2 B ASN 82.926 1
+ATOM 3205 C CB . ASN 189 189 ? B 4.14508 5.21587 -3.10614 1 2 B ASN 82.926 1
+ATOM 3206 C CG . ASN 189 189 ? B 3.42732 6.54610 -3.15630 1 2 B ASN 82.926 1
+ATOM 3207 O OD1 . ASN 189 189 ? B 3.37922 7.27226 -2.16777 1 2 B ASN 82.926 1
+ATOM 3208 N ND2 . ASN 189 189 ? B 2.86436 6.86682 -4.31689 1 2 B ASN 82.926 1
+ATOM 3209 N N . LEU 190 190 ? B 7.05800 3.51987 -2.05676 1 2 B LEU 90.887 1
+ATOM 3210 C CA . LEU 190 190 ? B 7.56775 2.16308 -1.90934 1 2 B LEU 90.887 1
+ATOM 3211 C C . LEU 190 190 ? B 7.46826 1.72425 -0.45589 1 2 B LEU 90.887 1
+ATOM 3212 O O . LEU 190 190 ? B 7.97477 2.39315 0.44055 1 2 B LEU 90.887 1
+ATOM 3213 C CB . LEU 190 190 ? B 9.01795 2.07350 -2.38376 1 2 B LEU 90.887 1
+ATOM 3214 C CG . LEU 190 190 ? B 9.60721 0.66633 -2.45181 1 2 B LEU 90.887 1
+ATOM 3215 C CD1 . LEU 190 190 ? B 8.96770 -0.11966 -3.58138 1 2 B LEU 90.887 1
+ATOM 3216 C CD2 . LEU 190 190 ? B 11.11159 0.72391 -2.63411 1 2 B LEU 90.887 1
+ATOM 3217 N N . ASP 191 191 ? B 6.79895 0.58986 -0.24089 1 2 B ASP 78.959 1
+ATOM 3218 C CA . ASP 191 191 ? B 6.63643 0.06549 1.10636 1 2 B ASP 78.959 1
+ATOM 3219 C C . ASP 191 191 ? B 7.20891 -1.33176 1.29474 1 2 B ASP 78.959 1
+ATOM 3220 O O . ASP 191 191 ? B 7.42950 -1.74286 2.43557 1 2 B ASP 78.959 1
+ATOM 3221 C CB . ASP 191 191 ? B 5.16105 0.07880 1.52134 1 2 B ASP 78.959 1
+ATOM 3222 C CG . ASP 191 191 ? B 4.31618 -0.88487 0.70500 1 2 B ASP 78.959 1
+ATOM 3223 O OD1 . ASP 191 191 ? B 4.74432 -1.27742 -0.40007 1 2 B ASP 78.959 1
+ATOM 3224 O OD2 . ASP 191 191 ? B 3.21660 -1.25078 1.17385 1 2 B ASP 78.959 1
+ATOM 3225 N N . THR 192 192 ? B 7.45587 -2.06276 0.21601 1 2 B THR 83.064 1
+ATOM 3226 C CA . THR 192 192 ? B 7.96195 -3.42589 0.32360 1 2 B THR 83.064 1
+ATOM 3227 C C . THR 192 192 ? B 9.05939 -3.64695 -0.70433 1 2 B THR 83.064 1
+ATOM 3228 O O . THR 192 192 ? B 8.85266 -3.42625 -1.89901 1 2 B THR 83.064 1
+ATOM 3229 C CB . THR 192 192 ? B 6.85097 -4.46359 0.12466 1 2 B THR 83.064 1
+ATOM 3230 O OG1 . THR 192 192 ? B 5.80404 -4.22578 1.07620 1 2 B THR 83.064 1
+ATOM 3231 C CG2 . THR 192 192 ? B 7.39186 -5.87142 0.32869 1 2 B THR 83.064 1
+ATOM 3232 N N . LEU 193 193 ? B 10.21714 -4.07613 -0.22441 1 2 B LEU 93.474 1
+ATOM 3233 C CA . LEU 193 193 ? B 11.36273 -4.37454 -1.07347 1 2 B LEU 93.474 1
+ATOM 3234 C C . LEU 193 193 ? B 11.85012 -5.78427 -0.76473 1 2 B LEU 93.474 1
+ATOM 3235 O O . LEU 193 193 ? B 12.22153 -6.07888 0.37058 1 2 B LEU 93.474 1
+ATOM 3236 C CB . LEU 193 193 ? B 12.49077 -3.36399 -0.84281 1 2 B LEU 93.474 1
+ATOM 3237 C CG . LEU 193 193 ? B 13.80500 -3.63709 -1.56350 1 2 B LEU 93.474 1
+ATOM 3238 C CD1 . LEU 193 193 ? B 13.60919 -3.57250 -3.07217 1 2 B LEU 93.474 1
+ATOM 3239 C CD2 . LEU 193 193 ? B 14.86749 -2.65103 -1.11143 1 2 B LEU 93.474 1
+ATOM 3240 N N . LEU 194 194 ? B 11.84182 -6.65555 -1.77429 1 2 B LEU 89.712 1
+ATOM 3241 C CA . LEU 194 194 ? B 12.24822 -8.04357 -1.62249 1 2 B LEU 89.712 1
+ATOM 3242 C C . LEU 194 194 ? B 13.54408 -8.26970 -2.38711 1 2 B LEU 89.712 1
+ATOM 3243 O O . LEU 194 194 ? B 13.56218 -8.24363 -3.61973 1 2 B LEU 89.712 1
+ATOM 3244 C CB . LEU 194 194 ? B 11.15868 -8.99154 -2.12295 1 2 B LEU 89.712 1
+ATOM 3245 C CG . LEU 194 194 ? B 9.75529 -8.77249 -1.55080 1 2 B LEU 89.712 1
+ATOM 3246 C CD1 . LEU 194 194 ? B 8.77685 -9.77973 -2.14152 1 2 B LEU 89.712 1
+ATOM 3247 C CD2 . LEU 194 194 ? B 9.77676 -8.86647 -0.03891 1 2 B LEU 89.712 1
+ATOM 3248 N N . LEU 195 195 ? B 14.63721 -8.47756 -1.64657 1 2 B LEU 95.576 1
+ATOM 3249 C CA . LEU 195 195 ? B 15.95711 -8.70108 -2.21920 1 2 B LEU 95.576 1
+ATOM 3250 C C . LEU 195 195 ? B 16.61856 -9.95296 -1.66183 1 2 B LEU 95.576 1
+ATOM 3251 O O . LEU 195 195 ? B 17.81819 -10.15037 -1.84929 1 2 B LEU 95.576 1
+ATOM 3252 C CB . LEU 195 195 ? B 16.86207 -7.48959 -1.96406 1 2 B LEU 95.576 1
+ATOM 3253 C CG . LEU 195 195 ? B 16.58096 -6.22243 -2.77086 1 2 B LEU 95.576 1
+ATOM 3254 C CD1 . LEU 195 195 ? B 17.41986 -5.07041 -2.24396 1 2 B LEU 95.576 1
+ATOM 3255 C CD2 . LEU 195 195 ? B 16.85062 -6.46590 -4.24164 1 2 B LEU 95.576 1
+ATOM 3256 N N . GLN 196 196 ? B 15.85875 -10.80781 -0.99522 1 2 B GLN 88.475 1
+ATOM 3257 C CA . GLN 196 196 ? B 16.45855 -11.95964 -0.34144 1 2 B GLN 88.475 1
+ATOM 3258 C C . GLN 196 196 ? B 16.91831 -13.00608 -1.34908 1 2 B GLN 88.475 1
+ATOM 3259 O O . GLN 196 196 ? B 16.45409 -13.05781 -2.48802 1 2 B GLN 88.475 1
+ATOM 3260 C CB . GLN 196 196 ? B 15.47865 -12.58731 0.65882 1 2 B GLN 88.475 1
+ATOM 3261 C CG . GLN 196 196 ? B 14.30356 -13.32345 0.04800 1 2 B GLN 88.475 1
+ATOM 3262 C CD . GLN 196 196 ? B 13.12464 -12.42517 -0.22258 1 2 B GLN 88.475 1
+ATOM 3263 O OE1 . GLN 196 196 ? B 13.26440 -11.20516 -0.30617 1 2 B GLN 88.475 1
+ATOM 3264 N NE2 . GLN 196 196 ? B 11.94160 -13.01869 -0.34181 1 2 B GLN 88.475 1
+ATOM 3265 N N . GLU 197 197 ? B 17.86045 -13.82971 -0.92290 1 2 B GLU 85.533 1
+ATOM 3266 C CA . GLU 197 197 ? B 18.37578 -14.95472 -1.69454 1 2 B GLU 85.533 1
+ATOM 3267 C C . GLU 197 197 ? B 18.96709 -14.48328 -3.01938 1 2 B GLU 85.533 1
+ATOM 3268 O O . GLU 197 197 ? B 18.60558 -14.95765 -4.09583 1 2 B GLU 85.533 1
+ATOM 3269 C CB . GLU 197 197 ? B 17.28667 -16.00216 -1.91998 1 2 B GLU 85.533 1
+ATOM 3270 C CG . GLU 197 197 ? B 16.67093 -16.54742 -0.63792 1 2 B GLU 85.533 1
+ATOM 3271 C CD . GLU 197 197 ? B 17.66111 -17.28589 0.25026 1 2 B GLU 85.533 1
+ATOM 3272 O OE1 . GLU 197 197 ? B 18.70274 -17.74339 -0.26633 1 2 B GLU 85.533 1
+ATOM 3273 O OE2 . GLU 197 197 ? B 17.39285 -17.41324 1.46097 1 2 B GLU 85.533 1
+ATOM 3274 N N . ASN 198 198 ? B 19.89370 -13.53310 -2.92492 1 2 B ASN 94.741 1
+ATOM 3275 C CA . ASN 198 198 ? B 20.67316 -13.08413 -4.07061 1 2 B ASN 94.741 1
+ATOM 3276 C C . ASN 198 198 ? B 22.14612 -13.31325 -3.77377 1 2 B ASN 94.741 1
+ATOM 3277 O O . ASN 198 198 ? B 22.50180 -14.16229 -2.94657 1 2 B ASN 94.741 1
+ATOM 3278 C CB . ASN 198 198 ? B 20.36921 -11.61848 -4.37858 1 2 B ASN 94.741 1
+ATOM 3279 C CG . ASN 198 198 ? B 19.15639 -11.45186 -5.26758 1 2 B ASN 94.741 1
+ATOM 3280 O OD1 . ASN 198 198 ? B 19.18505 -11.81990 -6.43859 1 2 B ASN 94.741 1
+ATOM 3281 N ND2 . ASN 198 198 ? B 18.09251 -10.89209 -4.72445 1 2 B ASN 94.741 1
+ATOM 3282 N N . SER 199 199 ? B 23.01628 -12.57341 -4.45628 1 2 B SER 91.872 1
+ATOM 3283 C CA . SER 199 199 ? B 24.45960 -12.65061 -4.24662 1 2 B SER 91.872 1
+ATOM 3284 C C . SER 199 199 ? B 25.04052 -11.27750 -3.95592 1 2 B SER 91.872 1
+ATOM 3285 O O . SER 199 199 ? B 26.13537 -10.93627 -4.41348 1 2 B SER 91.872 1
+ATOM 3286 C CB . SER 199 199 ? B 25.15073 -13.27848 -5.45913 1 2 B SER 91.872 1
+ATOM 3287 O OG . SER 199 199 ? B 24.69989 -14.60625 -5.66006 1 2 B SER 91.872 1
+ATOM 3288 N N . LEU 200 200 ? B 24.32092 -10.47844 -3.16909 1 2 B LEU 96.351 1
+ATOM 3289 C CA . LEU 200 200 ? B 24.73294 -9.12171 -2.85729 1 2 B LEU 96.351 1
+ATOM 3290 C C . LEU 200 200 ? B 25.78380 -9.12877 -1.75633 1 2 B LEU 96.351 1
+ATOM 3291 O O . LEU 200 200 ? B 25.64885 -9.83255 -0.75557 1 2 B LEU 96.351 1
+ATOM 3292 C CB . LEU 200 200 ? B 23.52951 -8.28028 -2.43546 1 2 B LEU 96.351 1
+ATOM 3293 C CG . LEU 200 200 ? B 22.43120 -8.13282 -3.48371 1 2 B LEU 96.351 1
+ATOM 3294 C CD1 . LEU 200 200 ? B 21.16855 -7.55478 -2.86874 1 2 B LEU 96.351 1
+ATOM 3295 C CD2 . LEU 200 200 ? B 22.92364 -7.27827 -4.63723 1 2 B LEU 96.351 1
+ATOM 3296 N N . TYR 201 201 ? B 26.81985 -8.31878 -1.96607 1 2 B TYR 92.406 1
+ATOM 3297 C CA . TYR 201 201 ? B 27.90289 -8.19733 -1.00085 1 2 B TYR 92.406 1
+ATOM 3298 C C . TYR 201 201 ? B 27.88733 -6.88508 -0.23584 1 2 B TYR 92.406 1
+ATOM 3299 O O . TYR 201 201 ? B 28.49286 -6.79298 0.83295 1 2 B TYR 92.406 1
+ATOM 3300 C CB . TYR 201 201 ? B 29.25662 -8.35157 -1.70013 1 2 B TYR 92.406 1
+ATOM 3301 C CG . TYR 201 201 ? B 29.47636 -9.71447 -2.30441 1 2 B TYR 92.406 1
+ATOM 3302 C CD1 . TYR 201 201 ? B 29.02329 -10.01387 -3.57956 1 2 B TYR 92.406 1
+ATOM 3303 C CD2 . TYR 201 201 ? B 30.13555 -10.70679 -1.59699 1 2 B TYR 92.406 1
+ATOM 3304 C CE1 . TYR 201 201 ? B 29.21812 -11.26791 -4.13890 1 2 B TYR 92.406 1
+ATOM 3305 C CE2 . TYR 201 201 ? B 30.34109 -11.96226 -2.14948 1 2 B TYR 92.406 1
+ATOM 3306 C CZ . TYR 201 201 ? B 29.87943 -12.23645 -3.41692 1 2 B TYR 92.406 1
+ATOM 3307 O OH . TYR 201 201 ? B 30.07984 -13.47765 -3.96324 1 2 B TYR 92.406 1
+ATOM 3308 N N . THR 202 202 ? B 27.21704 -5.86885 -0.75501 1 2 B THR 92.012 1
+ATOM 3309 C CA . THR 202 202 ? B 27.19508 -4.56625 -0.11781 1 2 B THR 92.012 1
+ATOM 3310 C C . THR 202 202 ? B 25.98607 -3.78167 -0.59413 1 2 B THR 92.012 1
+ATOM 3311 O O . THR 202 202 ? B 25.33191 -4.15191 -1.57461 1 2 B THR 92.012 1
+ATOM 3312 C CB . THR 202 202 ? B 28.48297 -3.77545 -0.41248 1 2 B THR 92.012 1
+ATOM 3313 O OG1 . THR 202 202 ? B 28.50858 -2.58140 0.38081 1 2 B THR 92.012 1
+ATOM 3314 C CG2 . THR 202 202 ? B 28.56220 -3.41525 -1.88492 1 2 B THR 92.012 1
+ATOM 3315 N N . ILE 203 203 ? B 25.68694 -2.71606 0.11645 1 2 B ILE 93.419 1
+ATOM 3316 C CA . ILE 203 203 ? B 24.63620 -1.77747 -0.24173 1 2 B ILE 93.419 1
+ATOM 3317 C C . ILE 203 203 ? B 25.28291 -0.40996 -0.40678 1 2 B ILE 93.419 1
+ATOM 3318 O O . ILE 203 203 ? B 25.89058 0.10046 0.53381 1 2 B ILE 93.419 1
+ATOM 3319 C CB . ILE 203 203 ? B 23.52940 -1.71606 0.83102 1 2 B ILE 93.419 1
+ATOM 3320 C CG1 . ILE 203 203 ? B 22.83102 -3.06737 0.94470 1 2 B ILE 93.419 1
+ATOM 3321 C CG2 . ILE 203 203 ? B 22.53231 -0.62351 0.50643 1 2 B ILE 93.419 1
+ATOM 3322 C CD1 . ILE 203 203 ? B 22.02069 -3.46101 -0.27352 1 2 B ILE 93.419 1
+ATOM 3323 N N . PRO 204 204 ? B 25.16780 0.20655 -1.58199 1 2 B PRO 91.330 1
+ATOM 3324 C CA . PRO 204 204 ? B 25.80029 1.50997 -1.77744 1 2 B PRO 91.330 1
+ATOM 3325 C C . PRO 204 204 ? B 25.12335 2.59226 -0.94915 1 2 B PRO 91.330 1
+ATOM 3326 O O . PRO 204 204 ? B 23.91787 2.53754 -0.68306 1 2 B PRO 91.330 1
+ATOM 3327 C CB . PRO 204 204 ? B 25.63428 1.77374 -3.27661 1 2 B PRO 91.330 1
+ATOM 3328 C CG . PRO 204 204 ? B 24.44984 0.96554 -3.66430 1 2 B PRO 91.330 1
+ATOM 3329 C CD . PRO 204 204 ? B 24.47489 -0.26128 -2.79630 1 2 B PRO 91.330 1
+ATOM 3330 N N . LYS 205 205 ? B 25.89688 3.58979 -0.54831 1 2 B LYS 85.382 1
+ATOM 3331 C CA . LYS 205 205 ? B 25.35834 4.70740 0.20454 1 2 B LYS 85.382 1
+ATOM 3332 C C . LYS 205 205 ? B 24.33502 5.45055 -0.64029 1 2 B LYS 85.382 1
+ATOM 3333 O O . LYS 205 205 ? B 24.57100 5.74162 -1.80989 1 2 B LYS 85.382 1
+ATOM 3334 C CB . LYS 205 205 ? B 26.47477 5.65181 0.63921 1 2 B LYS 85.382 1
+ATOM 3335 C CG . LYS 205 205 ? B 26.00506 6.80525 1.50604 1 2 B LYS 85.382 1
+ATOM 3336 C CD . LYS 205 205 ? B 27.16561 7.65020 1.98796 1 2 B LYS 85.382 1
+ATOM 3337 C CE . LYS 205 205 ? B 26.69247 8.78999 2.86857 1 2 B LYS 85.382 1
+ATOM 3338 N NZ . LYS 205 205 ? B 27.82955 9.61149 3.36496 1 2 B LYS 85.382 1
+ATOM 3339 N N . GLY 206 206 ? B 23.20383 5.74072 -0.03876 1 2 B GLY 86.165 1
+ATOM 3340 C CA . GLY 206 206 ? B 22.12232 6.41534 -0.73113 1 2 B GLY 86.165 1
+ATOM 3341 C C . GLY 206 206 ? B 21.12089 5.49118 -1.37949 1 2 B GLY 86.165 1
+ATOM 3342 O O . GLY 206 206 ? B 20.14112 5.96793 -1.96235 1 2 B GLY 86.165 1
+ATOM 3343 N N . PHE 207 207 ? B 21.32772 4.19332 -1.27379 1 2 B PHE 92.477 1
+ATOM 3344 C CA . PHE 207 207 ? B 20.42740 3.24148 -1.91496 1 2 B PHE 92.477 1
+ATOM 3345 C C . PHE 207 207 ? B 19.00197 3.37434 -1.40804 1 2 B PHE 92.477 1
+ATOM 3346 O O . PHE 207 207 ? B 18.05526 3.35795 -2.19826 1 2 B PHE 92.477 1
+ATOM 3347 C CB . PHE 207 207 ? B 20.93709 1.81680 -1.70041 1 2 B PHE 92.477 1
+ATOM 3348 C CG . PHE 207 207 ? B 19.99368 0.75748 -2.18224 1 2 B PHE 92.477 1
+ATOM 3349 C CD1 . PHE 207 207 ? B 19.95121 0.40603 -3.52103 1 2 B PHE 92.477 1
+ATOM 3350 C CD2 . PHE 207 207 ? B 19.13936 0.11818 -1.29551 1 2 B PHE 92.477 1
+ATOM 3351 C CE1 . PHE 207 207 ? B 19.07888 -0.57257 -3.97214 1 2 B PHE 92.477 1
+ATOM 3352 C CE2 . PHE 207 207 ? B 18.26116 -0.86349 -1.74082 1 2 B PHE 92.477 1
+ATOM 3353 C CZ . PHE 207 207 ? B 18.23579 -1.20723 -3.08043 1 2 B PHE 92.477 1
+ATOM 3354 N N . PHE 208 208 ? B 18.83707 3.52108 -0.09397 1 2 B PHE 87.556 1
+ATOM 3355 C CA . PHE 208 208 ? B 17.50524 3.57324 0.49339 1 2 B PHE 87.556 1
+ATOM 3356 C C . PHE 208 208 ? B 16.87858 4.95656 0.44532 1 2 B PHE 87.556 1
+ATOM 3357 O O . PHE 208 208 ? B 15.71780 5.11068 0.83215 1 2 B PHE 87.556 1
+ATOM 3358 C CB . PHE 208 208 ? B 17.54383 3.07868 1.94307 1 2 B PHE 87.556 1
+ATOM 3359 C CG . PHE 208 208 ? B 17.85427 1.61218 2.06520 1 2 B PHE 87.556 1
+ATOM 3360 C CD1 . PHE 208 208 ? B 16.89153 0.66219 1.76954 1 2 B PHE 87.556 1
+ATOM 3361 C CD2 . PHE 208 208 ? B 19.10579 1.19148 2.47675 1 2 B PHE 87.556 1
+ATOM 3362 C CE1 . PHE 208 208 ? B 17.17233 -0.68819 1.87880 1 2 B PHE 87.556 1
+ATOM 3363 C CE2 . PHE 208 208 ? B 19.39308 -0.16003 2.58635 1 2 B PHE 87.556 1
+ATOM 3364 C CZ . PHE 208 208 ? B 18.42628 -1.09816 2.28673 1 2 B PHE 87.556 1
+ATOM 3365 N N . GLY 209 209 ? B 17.61234 5.96807 -0.01990 1 2 B GLY 80.584 1
+ATOM 3366 C CA . GLY 209 209 ? B 17.06185 7.30212 -0.09631 1 2 B GLY 80.584 1
+ATOM 3367 C C . GLY 209 209 ? B 16.85453 7.90986 1.27374 1 2 B GLY 80.584 1
+ATOM 3368 O O . GLY 209 209 ? B 17.49470 7.52934 2.25926 1 2 B GLY 80.584 1
+ATOM 3369 N N . SER 210 210 ? B 15.95022 8.87866 1.32699 1 2 B SER 66.935 1
+ATOM 3370 C CA . SER 210 210 ? B 15.68004 9.60577 2.55589 1 2 B SER 66.935 1
+ATOM 3371 C C . SER 210 210 ? B 14.49726 9.06368 3.34037 1 2 B SER 66.935 1
+ATOM 3372 O O . SER 210 210 ? B 14.35144 9.38064 4.52157 1 2 B SER 66.935 1
+ATOM 3373 C CB . SER 210 210 ? B 15.44387 11.08592 2.24962 1 2 B SER 66.935 1
+ATOM 3374 O OG . SER 210 210 ? B 16.55924 11.65215 1.58557 1 2 B SER 66.935 1
+ATOM 3375 N N . HIS 211 211 ? B 13.64014 8.26115 2.72264 1 2 B HIS 69.830 1
+ATOM 3376 C CA . HIS 211 211 ? B 12.43549 7.77145 3.37541 1 2 B HIS 69.830 1
+ATOM 3377 C C . HIS 211 211 ? B 12.72010 6.49068 4.14792 1 2 B HIS 69.830 1
+ATOM 3378 O O . HIS 211 211 ? B 13.57869 5.68975 3.77952 1 2 B HIS 69.830 1
+ATOM 3379 C CB . HIS 211 211 ? B 11.32580 7.51608 2.35395 1 2 B HIS 69.830 1
+ATOM 3380 C CG . HIS 211 211 ? B 10.84584 8.74736 1.66094 1 2 B HIS 69.830 1
+ATOM 3381 N ND1 . HIS 211 211 ? B 9.93720 9.61228 2.23343 1 2 B HIS 69.830 1
+ATOM 3382 C CD2 . HIS 211 211 ? B 11.15107 9.26803 0.45287 1 2 B HIS 69.830 1
+ATOM 3383 C CE1 . HIS 211 211 ? B 9.70290 10.60875 1.39976 1 2 B HIS 69.830 1
+ATOM 3384 N NE2 . HIS 211 211 ? B 10.43077 10.42573 0.31473 1 2 B HIS 69.830 1
+ATOM 3385 N N . LEU 212 212 ? B 11.99049 6.31949 5.22979 1 2 B LEU 60.348 1
+ATOM 3386 C CA . LEU 212 212 ? B 12.06138 5.08648 6.00155 1 2 B LEU 60.348 1
+ATOM 3387 C C . LEU 212 212 ? B 11.29825 4.00077 5.25619 1 2 B LEU 60.348 1
+ATOM 3388 O O . LEU 212 212 ? B 10.09711 4.12228 5.02815 1 2 B LEU 60.348 1
+ATOM 3389 C CB . LEU 212 212 ? B 11.47614 5.29110 7.39729 1 2 B LEU 60.348 1
+ATOM 3390 C CG . LEU 212 212 ? B 11.50943 4.08579 8.33005 1 2 B LEU 60.348 1
+ATOM 3391 C CD1 . LEU 212 212 ? B 12.95113 3.70853 8.65906 1 2 B LEU 60.348 1
+ATOM 3392 C CD2 . LEU 212 212 ? B 10.71979 4.37116 9.59684 1 2 B LEU 60.348 1
+ATOM 3393 N N . LEU 213 213 ? B 12.00198 2.94760 4.87980 1 2 B LEU 83.836 1
+ATOM 3394 C CA . LEU 213 213 ? B 11.37446 1.86080 4.13906 1 2 B LEU 83.836 1
+ATOM 3395 C C . LEU 213 213 ? B 10.60388 0.96626 5.10019 1 2 B LEU 83.836 1
+ATOM 3396 O O . LEU 213 213 ? B 11.18721 0.41773 6.03576 1 2 B LEU 83.836 1
+ATOM 3397 C CB . LEU 213 213 ? B 12.42508 1.05288 3.38556 1 2 B LEU 83.836 1
+ATOM 3398 C CG . LEU 213 213 ? B 11.89951 0.02360 2.39072 1 2 B LEU 83.836 1
+ATOM 3399 C CD1 . LEU 213 213 ? B 11.10524 0.70007 1.28404 1 2 B LEU 83.836 1
+ATOM 3400 C CD2 . LEU 213 213 ? B 13.04933 -0.78482 1.81548 1 2 B LEU 83.836 1
+ATOM 3401 N N . PRO 214 214 ? B 9.29103 0.79756 4.89855 1 2 B PRO 74.176 1
+ATOM 3402 C CA . PRO 214 214 ? B 8.50040 0.03488 5.86998 1 2 B PRO 74.176 1
+ATOM 3403 C C . PRO 214 214 ? B 8.91935 -1.42660 5.98786 1 2 B PRO 74.176 1
+ATOM 3404 O O . PRO 214 214 ? B 9.09385 -1.92490 7.10773 1 2 B PRO 74.176 1
+ATOM 3405 C CB . PRO 214 214 ? B 7.07174 0.16891 5.33880 1 2 B PRO 74.176 1
+ATOM 3406 C CG . PRO 214 214 ? B 7.08007 1.42561 4.54177 1 2 B PRO 74.176 1
+ATOM 3407 C CD . PRO 214 214 ? B 8.43163 1.47743 3.90529 1 2 B PRO 74.176 1
+ATOM 3408 N N . PHE 215 215 ? B 9.07290 -2.12242 4.86373 1 2 B PHE 78.991 1
+ATOM 3409 C CA . PHE 215 215 ? B 9.38930 -3.54148 4.88998 1 2 B PHE 78.991 1
+ATOM 3410 C C . PHE 215 215 ? B 10.49271 -3.84659 3.88728 1 2 B PHE 78.991 1
+ATOM 3411 O O . PHE 215 215 ? B 10.42691 -3.44202 2.72861 1 2 B PHE 78.991 1
+ATOM 3412 C CB . PHE 215 215 ? B 8.16082 -4.38985 4.57312 1 2 B PHE 78.991 1
+ATOM 3413 C CG . PHE 215 215 ? B 7.02475 -4.17242 5.52844 1 2 B PHE 78.991 1
+ATOM 3414 C CD1 . PHE 215 215 ? B 7.05788 -4.71480 6.79368 1 2 B PHE 78.991 1
+ATOM 3415 C CD2 . PHE 215 215 ? B 5.92708 -3.41763 5.14890 1 2 B PHE 78.991 1
+ATOM 3416 C CE1 . PHE 215 215 ? B 6.01265 -4.51333 7.67692 1 2 B PHE 78.991 1
+ATOM 3417 C CE2 . PHE 215 215 ? B 4.87453 -3.21359 6.03460 1 2 B PHE 78.991 1
+ATOM 3418 C CZ . PHE 215 215 ? B 4.92115 -3.75969 7.29273 1 2 B PHE 78.991 1
+ATOM 3419 N N . ALA 216 216 ? B 11.52220 -4.57380 4.34468 1 2 B ALA 89.750 1
+ATOM 3420 C CA . ALA 216 216 ? B 12.63111 -4.96949 3.49358 1 2 B ALA 89.750 1
+ATOM 3421 C C . ALA 216 216 ? B 13.03351 -6.39576 3.82816 1 2 B ALA 89.750 1
+ATOM 3422 O O . ALA 216 216 ? B 13.16595 -6.75181 5.00062 1 2 B ALA 89.750 1
+ATOM 3423 C CB . ALA 216 216 ? B 13.82370 -4.03371 3.66557 1 2 B ALA 89.750 1
+ATOM 3424 N N . PHE 217 217 ? B 13.19024 -7.21027 2.79935 1 2 B PHE 87.010 1
+ATOM 3425 C CA . PHE 217 217 ? B 13.64742 -8.58601 2.93504 1 2 B PHE 87.010 1
+ATOM 3426 C C . PHE 217 217 ? B 15.03320 -8.67797 2.31834 1 2 B PHE 87.010 1
+ATOM 3427 O O . PHE 217 217 ? B 15.18436 -8.61764 1.09555 1 2 B PHE 87.010 1
+ATOM 3428 C CB . PHE 217 217 ? B 12.69076 -9.55967 2.25328 1 2 B PHE 87.010 1
+ATOM 3429 C CG . PHE 217 217 ? B 11.32180 -9.60871 2.87955 1 2 B PHE 87.010 1
+ATOM 3430 C CD1 . PHE 217 217 ? B 10.43729 -8.53712 2.70973 1 2 B PHE 87.010 1
+ATOM 3431 C CD2 . PHE 217 217 ? B 10.94846 -10.72581 3.60742 1 2 B PHE 87.010 1
+ATOM 3432 C CE1 . PHE 217 217 ? B 9.18268 -8.59170 3.28844 1 2 B PHE 87.010 1
+ATOM 3433 C CE2 . PHE 217 217 ? B 9.69382 -10.78158 4.19239 1 2 B PHE 87.010 1
+ATOM 3434 C CZ . PHE 217 217 ? B 8.80865 -9.72099 4.03592 1 2 B PHE 87.010 1
+ATOM 3435 N N . LEU 218 218 ? B 16.06129 -8.81274 3.16729 1 2 B LEU 93.064 1
+ATOM 3436 C CA . LEU 218 218 ? B 17.44854 -8.74221 2.73965 1 2 B LEU 93.064 1
+ATOM 3437 C C . LEU 218 218 ? B 18.26319 -9.96235 3.14868 1 2 B LEU 93.064 1
+ATOM 3438 O O . LEU 218 218 ? B 19.47120 -9.99289 2.91546 1 2 B LEU 93.064 1
+ATOM 3439 C CB . LEU 218 218 ? B 18.10127 -7.47422 3.30344 1 2 B LEU 93.064 1
+ATOM 3440 C CG . LEU 218 218 ? B 17.42059 -6.15718 2.92455 1 2 B LEU 93.064 1
+ATOM 3441 C CD1 . LEU 218 218 ? B 18.00647 -5.00805 3.72493 1 2 B LEU 93.064 1
+ATOM 3442 C CD2 . LEU 218 218 ? B 17.54559 -5.90990 1.43919 1 2 B LEU 93.064 1
+ATOM 3443 N N . HIS 219 219 ? B 17.64143 -10.96110 3.73519 1 2 B HIS 85.536 1
+ATOM 3444 C CA . HIS 219 219 ? B 18.36238 -12.13689 4.18003 1 2 B HIS 85.536 1
+ATOM 3445 C C . HIS 219 219 ? B 18.75358 -13.01395 3.00134 1 2 B HIS 85.536 1
+ATOM 3446 O O . HIS 219 219 ? B 18.25917 -12.86803 1.88914 1 2 B HIS 85.536 1
+ATOM 3447 C CB . HIS 219 219 ? B 17.51767 -12.93436 5.18146 1 2 B HIS 85.536 1
+ATOM 3448 C CG . HIS 219 219 ? B 16.21567 -13.39310 4.61916 1 2 B HIS 85.536 1
+ATOM 3449 N ND1 . HIS 219 219 ? B 15.10566 -12.57617 4.55620 1 2 B HIS 85.536 1
+ATOM 3450 C CD2 . HIS 219 219 ? B 15.83313 -14.58428 4.10486 1 2 B HIS 85.536 1
+ATOM 3451 C CE1 . HIS 219 219 ? B 14.10533 -13.25216 4.01732 1 2 B HIS 85.536 1
+ATOM 3452 N NE2 . HIS 219 219 ? B 14.51884 -14.46230 3.73380 1 2 B HIS 85.536 1
+ATOM 3453 N N . GLY 220 220 ? B 19.67350 -13.93282 3.26105 1 2 B GLY 87.580 1
+ATOM 3454 C CA . GLY 220 220 ? B 20.11722 -14.85609 2.23904 1 2 B GLY 87.580 1
+ATOM 3455 C C . GLY 220 220 ? B 21.09779 -14.27265 1.24592 1 2 B GLY 87.580 1
+ATOM 3456 O O . GLY 220 220 ? B 21.16872 -14.73511 0.10514 1 2 B GLY 87.580 1
+ATOM 3457 N N . ASN 221 221 ? B 21.86135 -13.26069 1.65990 1 2 B ASN 93.047 1
+ATOM 3458 C CA . ASN 221 221 ? B 22.87489 -12.64445 0.81789 1 2 B ASN 93.047 1
+ATOM 3459 C C . ASN 221 221 ? B 24.22632 -12.71980 1.50755 1 2 B ASN 93.047 1
+ATOM 3460 O O . ASN 221 221 ? B 24.30920 -12.61279 2.73484 1 2 B ASN 93.047 1
+ATOM 3461 C CB . ASN 221 221 ? B 22.52611 -11.18967 0.50148 1 2 B ASN 93.047 1
+ATOM 3462 C CG . ASN 221 221 ? B 21.38591 -11.05894 -0.48765 1 2 B ASN 93.047 1
+ATOM 3463 O OD1 . ASN 221 221 ? B 21.55038 -11.34722 -1.67279 1 2 B ASN 93.047 1
+ATOM 3464 N ND2 . ASN 221 221 ? B 20.23673 -10.62408 -0.00799 1 2 B ASN 93.047 1
+ATOM 3465 N N . PRO 222 222 ? B 25.31422 -12.89891 0.73455 1 2 B PRO 90.448 1
+ATOM 3466 C CA . PRO 222 222 ? B 26.64972 -12.97506 1.33135 1 2 B PRO 90.448 1
+ATOM 3467 C C . PRO 222 222 ? B 27.22340 -11.58649 1.59523 1 2 B PRO 90.448 1
+ATOM 3468 O O . PRO 222 222 ? B 28.17902 -11.15616 0.94166 1 2 B PRO 90.448 1
+ATOM 3469 C CB . PRO 222 222 ? B 27.45344 -13.73298 0.27712 1 2 B PRO 90.448 1
+ATOM 3470 C CG . PRO 222 222 ? B 26.80856 -13.34351 -1.01474 1 2 B PRO 90.448 1
+ATOM 3471 C CD . PRO 222 222 ? B 25.34065 -13.14174 -0.71463 1 2 B PRO 90.448 1
+ATOM 3472 N N . TRP 223 223 ? B 26.65827 -10.88554 2.56440 1 2 B TRP 94.216 1
+ATOM 3473 C CA . TRP 223 223 ? B 27.06116 -9.51983 2.85756 1 2 B TRP 94.216 1
+ATOM 3474 C C . TRP 223 223 ? B 28.52121 -9.47080 3.28757 1 2 B TRP 94.216 1
+ATOM 3475 O O . TRP 223 223 ? B 28.95195 -10.21330 4.17094 1 2 B TRP 94.216 1
+ATOM 3476 C CB . TRP 223 223 ? B 26.18199 -8.92425 3.95535 1 2 B TRP 94.216 1
+ATOM 3477 C CG . TRP 223 223 ? B 24.72588 -8.88649 3.62382 1 2 B TRP 94.216 1
+ATOM 3478 C CD1 . TRP 223 223 ? B 23.72578 -9.55463 4.25208 1 2 B TRP 94.216 1
+ATOM 3479 C CD2 . TRP 223 223 ? B 24.10911 -8.13502 2.57354 1 2 B TRP 94.216 1
+ATOM 3480 N NE1 . TRP 223 223 ? B 22.52183 -9.27076 3.66091 1 2 B TRP 94.216 1
+ATOM 3481 C CE2 . TRP 223 223 ? B 22.72373 -8.40350 2.63402 1 2 B TRP 94.216 1
+ATOM 3482 C CE3 . TRP 223 223 ? B 24.58320 -7.25689 1.58745 1 2 B TRP 94.216 1
+ATOM 3483 C CZ2 . TRP 223 223 ? B 21.81339 -7.83120 1.74922 1 2 B TRP 94.216 1
+ATOM 3484 C CZ3 . TRP 223 223 ? B 23.67895 -6.69320 0.71180 1 2 B TRP 94.216 1
+ATOM 3485 C CH2 . TRP 223 223 ? B 22.31262 -6.97699 0.79103 1 2 B TRP 94.216 1
+ATOM 3486 N N . LEU 224 224 ? B 29.28258 -8.58106 2.64788 1 2 B LEU 90.627 1
+ATOM 3487 C CA . LEU 224 224 ? B 30.67176 -8.32598 3.00406 1 2 B LEU 90.627 1
+ATOM 3488 C C . LEU 224 224 ? B 30.71614 -7.09558 3.90044 1 2 B LEU 90.627 1
+ATOM 3489 O O . LEU 224 224 ? B 30.41726 -5.98404 3.45930 1 2 B LEU 90.627 1
+ATOM 3490 C CB . LEU 224 224 ? B 31.52582 -8.11289 1.75331 1 2 B LEU 90.627 1
+ATOM 3491 C CG . LEU 224 224 ? B 33.00537 -7.83062 1.98537 1 2 B LEU 90.627 1
+ATOM 3492 C CD1 . LEU 224 224 ? B 33.67835 -9.02003 2.65927 1 2 B LEU 90.627 1
+ATOM 3493 C CD2 . LEU 224 224 ? B 33.69274 -7.48614 0.67306 1 2 B LEU 90.627 1
+ATOM 3494 N N . CYS 225 225 ? B 31.07778 -7.29265 5.14957 1 2 B CYS 90.649 1
+ATOM 3495 C CA . CYS 225 225 ? B 30.98462 -6.23396 6.14380 1 2 B CYS 90.649 1
+ATOM 3496 C C . CYS 225 225 ? B 32.33395 -5.55101 6.32221 1 2 B CYS 90.649 1
+ATOM 3497 O O . CYS 225 225 ? B 33.11479 -5.88802 7.21475 1 2 B CYS 90.649 1
+ATOM 3498 C CB . CYS 225 225 ? B 30.46542 -6.79528 7.46350 1 2 B CYS 90.649 1
+ATOM 3499 S SG . CYS 225 225 ? B 28.74773 -7.34959 7.35776 1 2 B CYS 90.649 1
+ATOM 3500 N N . ASN 226 226 ? B 32.58963 -4.58952 5.44540 1 2 B ASN 87.956 1
+ATOM 3501 C CA . ASN 226 226 ? B 33.74107 -3.71586 5.57175 1 2 B ASN 87.956 1
+ATOM 3502 C C . ASN 226 226 ? B 33.24936 -2.27600 5.62621 1 2 B ASN 87.956 1
+ATOM 3503 O O . ASN 226 226 ? B 32.07885 -2.01662 5.92410 1 2 B ASN 87.956 1
+ATOM 3504 C CB . ASN 226 226 ? B 34.73095 -3.94916 4.41910 1 2 B ASN 87.956 1
+ATOM 3505 C CG . ASN 226 226 ? B 34.06696 -3.80877 3.06395 1 2 B ASN 87.956 1
+ATOM 3506 O OD1 . ASN 226 226 ? B 33.00605 -3.20384 2.91802 1 2 B ASN 87.956 1
+ATOM 3507 N ND2 . ASN 226 226 ? B 34.71119 -4.37797 2.04433 1 2 B ASN 87.956 1
+ATOM 3508 N N . CYS 227 227 ? B 34.11889 -1.33327 5.35851 1 2 B CYS 86.580 1
+ATOM 3509 C CA . CYS 227 227 ? B 33.73768 0.07087 5.46504 1 2 B CYS 86.580 1
+ATOM 3510 C C . CYS 227 227 ? B 32.65779 0.46182 4.46141 1 2 B CYS 86.580 1
+ATOM 3511 O O . CYS 227 227 ? B 31.93474 1.43438 4.67966 1 2 B CYS 86.580 1
+ATOM 3512 C CB . CYS 227 227 ? B 34.96086 0.97084 5.29128 1 2 B CYS 86.580 1
+ATOM 3513 S SG . CYS 227 227 ? B 36.17833 0.82381 6.62422 1 2 B CYS 86.580 1
+ATOM 3514 N N . GLU 228 228 ? B 32.53608 -0.26757 3.36876 1 2 B GLU 87.332 1
+ATOM 3515 C CA . GLU 228 228 ? B 31.54754 0.07029 2.35337 1 2 B GLU 87.332 1
+ATOM 3516 C C . GLU 228 228 ? B 30.12687 -0.26386 2.78355 1 2 B GLU 87.332 1
+ATOM 3517 O O . GLU 228 228 ? B 29.16915 0.21126 2.16482 1 2 B GLU 87.332 1
+ATOM 3518 C CB . GLU 228 228 ? B 31.87258 -0.64993 1.04548 1 2 B GLU 87.332 1
+ATOM 3519 C CG . GLU 228 228 ? B 33.19613 -0.24178 0.43035 1 2 B GLU 87.332 1
+ATOM 3520 C CD . GLU 228 228 ? B 33.23869 1.23584 0.06624 1 2 B GLU 87.332 1
+ATOM 3521 O OE1 . GLU 228 228 ? B 32.18951 1.77584 -0.34095 1 2 B GLU 87.332 1
+ATOM 3522 O OE2 . GLU 228 228 ? B 34.32057 1.84114 0.18586 1 2 B GLU 87.332 1
+ATOM 3523 N N . ILE 229 229 ? B 29.96707 -1.05671 3.82427 1 2 B ILE 91.505 1
+ATOM 3524 C CA . ILE 229 229 ? B 28.64466 -1.43554 4.29560 1 2 B ILE 91.505 1
+ATOM 3525 C C . ILE 229 229 ? B 28.23808 -0.62550 5.52274 1 2 B ILE 91.505 1
+ATOM 3526 O O . ILE 229 229 ? B 27.23082 -0.93176 6.16367 1 2 B ILE 91.505 1
+ATOM 3527 C CB . ILE 229 229 ? B 28.58275 -2.95661 4.57238 1 2 B ILE 91.505 1
+ATOM 3528 C CG1 . ILE 229 229 ? B 27.15343 -3.47233 4.39145 1 2 B ILE 91.505 1
+ATOM 3529 C CG2 . ILE 229 229 ? B 29.11464 -3.27109 5.96381 1 2 B ILE 91.505 1
+ATOM 3530 C CD1 . ILE 229 229 ? B 27.05893 -4.98720 4.37624 1 2 B ILE 91.505 1
+ATOM 3531 N N . LEU 230 230 ? B 29.00056 0.41754 5.83003 1 2 B LEU 85.355 1
+ATOM 3532 C CA . LEU 230 230 ? B 28.70867 1.22338 7.01304 1 2 B LEU 85.355 1
+ATOM 3533 C C . LEU 230 230 ? B 27.34344 1.90271 6.90538 1 2 B LEU 85.355 1
+ATOM 3534 O O . LEU 230 230 ? B 26.60223 1.98658 7.88632 1 2 B LEU 85.355 1
+ATOM 3535 C CB . LEU 230 230 ? B 29.80786 2.26854 7.22044 1 2 B LEU 85.355 1
+ATOM 3536 C CG . LEU 230 230 ? B 30.24707 2.52368 8.66186 1 2 B LEU 85.355 1
+ATOM 3537 C CD1 . LEU 230 230 ? B 30.77113 1.24290 9.28689 1 2 B LEU 85.355 1
+ATOM 3538 C CD2 . LEU 230 230 ? B 31.30642 3.61988 8.70239 1 2 B LEU 85.355 1
+ATOM 3539 N N . TYR 231 231 ? B 27.00548 2.38425 5.72367 1 2 B TYR 87.865 1
+ATOM 3540 C CA . TYR 231 231 ? B 25.69041 2.98470 5.51616 1 2 B TYR 87.865 1
+ATOM 3541 C C . TYR 231 231 ? B 24.58931 1.95422 5.72301 1 2 B TYR 87.865 1
+ATOM 3542 O O . TYR 231 231 ? B 23.56426 2.24440 6.34830 1 2 B TYR 87.865 1
+ATOM 3543 C CB . TYR 231 231 ? B 25.60003 3.59064 4.11462 1 2 B TYR 87.865 1
+ATOM 3544 C CG . TYR 231 231 ? B 24.19757 4.01209 3.73194 1 2 B TYR 87.865 1
+ATOM 3545 C CD1 . TYR 231 231 ? B 23.67391 5.22567 4.16003 1 2 B TYR 87.865 1
+ATOM 3546 C CD2 . TYR 231 231 ? B 23.39824 3.19734 2.93925 1 2 B TYR 87.865 1
+ATOM 3547 C CE1 . TYR 231 231 ? B 22.39204 5.61608 3.81172 1 2 B TYR 87.865 1
+ATOM 3548 C CE2 . TYR 231 231 ? B 22.11061 3.57936 2.58273 1 2 B TYR 87.865 1
+ATOM 3549 C CZ . TYR 231 231 ? B 21.61736 4.78893 3.02144 1 2 B TYR 87.865 1
+ATOM 3550 O OH . TYR 231 231 ? B 20.33751 5.16829 2.67063 1 2 B TYR 87.865 1
+ATOM 3551 N N . PHE 232 232 ? B 24.80403 0.75891 5.22120 1 2 B PHE 92.645 1
+ATOM 3552 C CA . PHE 232 232 ? B 23.82570 -0.30849 5.38352 1 2 B PHE 92.645 1
+ATOM 3553 C C . PHE 232 232 ? B 23.65895 -0.66030 6.85406 1 2 B PHE 92.645 1
+ATOM 3554 O O . PHE 232 232 ? B 22.54154 -0.88773 7.32452 1 2 B PHE 92.645 1
+ATOM 3555 C CB . PHE 232 232 ? B 24.26958 -1.52539 4.56940 1 2 B PHE 92.645 1
+ATOM 3556 C CG . PHE 232 232 ? B 23.23822 -2.61473 4.48936 1 2 B PHE 92.645 1
+ATOM 3557 C CD1 . PHE 232 232 ? B 21.89244 -2.34881 4.65623 1 2 B PHE 92.645 1
+ATOM 3558 C CD2 . PHE 232 232 ? B 23.62827 -3.92212 4.21609 1 2 B PHE 92.645 1
+ATOM 3559 C CE1 . PHE 232 232 ? B 20.95010 -3.35699 4.56560 1 2 B PHE 92.645 1
+ATOM 3560 C CE2 . PHE 232 232 ? B 22.69818 -4.93061 4.12189 1 2 B PHE 92.645 1
+ATOM 3561 C CZ . PHE 232 232 ? B 21.35734 -4.65063 4.29685 1 2 B PHE 92.645 1
+ATOM 3562 N N . ARG 233 233 ? B 24.77202 -0.69263 7.59770 1 2 B ARG 89.386 1
+ATOM 3563 C CA . ARG 233 233 ? B 24.69437 -0.98678 9.02254 1 2 B ARG 89.386 1
+ATOM 3564 C C . ARG 233 233 ? B 23.84808 0.05100 9.75511 1 2 B ARG 89.386 1
+ATOM 3565 O O . ARG 233 233 ? B 23.02146 -0.29836 10.60048 1 2 B ARG 89.386 1
+ATOM 3566 C CB . ARG 233 233 ? B 26.09797 -1.04880 9.63153 1 2 B ARG 89.386 1
+ATOM 3567 C CG . ARG 233 233 ? B 26.10440 -1.34753 11.11801 1 2 B ARG 89.386 1
+ATOM 3568 C CD . ARG 233 233 ? B 27.51501 -1.42881 11.67685 1 2 B ARG 89.386 1
+ATOM 3569 N NE . ARG 233 233 ? B 28.21383 -0.14416 11.64234 1 2 B ARG 89.386 1
+ATOM 3570 C CZ . ARG 233 233 ? B 28.18897 0.76223 12.61218 1 2 B ARG 89.386 1
+ATOM 3571 N NH1 . ARG 233 233 ? B 27.48469 0.54463 13.70873 1 2 B ARG 89.386 1
+ATOM 3572 N NH2 . ARG 233 233 ? B 28.87193 1.88877 12.48248 1 2 B ARG 89.386 1
+ATOM 3573 N N . ARG 234 234 ? B 24.04869 1.32159 9.43392 1 2 B ARG 83.953 1
+ATOM 3574 C CA . ARG 234 234 ? B 23.26978 2.36352 10.08311 1 2 B ARG 83.953 1
+ATOM 3575 C C . ARG 234 234 ? B 21.79907 2.25717 9.72657 1 2 B ARG 83.953 1
+ATOM 3576 O O . ARG 234 234 ? B 20.92552 2.45331 10.58043 1 2 B ARG 83.953 1
+ATOM 3577 C CB . ARG 234 234 ? B 23.80943 3.74812 9.71945 1 2 B ARG 83.953 1
+ATOM 3578 C CG . ARG 234 234 ? B 22.97412 4.87569 10.30832 1 2 B ARG 83.953 1
+ATOM 3579 C CD . ARG 234 234 ? B 22.94347 4.76573 11.82518 1 2 B ARG 83.953 1
+ATOM 3580 N NE . ARG 234 234 ? B 21.91070 5.59892 12.42913 1 2 B ARG 83.953 1
+ATOM 3581 C CZ . ARG 234 234 ? B 22.11509 6.83358 12.87357 1 2 B ARG 83.953 1
+ATOM 3582 N NH1 . ARG 234 234 ? B 23.32151 7.38318 12.77800 1 2 B ARG 83.953 1
+ATOM 3583 N NH2 . ARG 234 234 ? B 21.09805 7.50709 13.39749 1 2 B ARG 83.953 1
+ATOM 3584 N N . TRP 235 235 ? B 21.50143 1.95290 8.47589 1 2 B TRP 90.704 1
+ATOM 3585 C CA . TRP 235 235 ? B 20.10686 1.80301 8.07100 1 2 B TRP 90.704 1
+ATOM 3586 C C . TRP 235 235 ? B 19.44338 0.65156 8.81970 1 2 B TRP 90.704 1
+ATOM 3587 O O . TRP 235 235 ? B 18.29558 0.76152 9.24813 1 2 B TRP 90.704 1
+ATOM 3588 C CB . TRP 235 235 ? B 20.00792 1.57995 6.56215 1 2 B TRP 90.704 1
+ATOM 3589 C CG . TRP 235 235 ? B 18.59243 1.53681 6.07541 1 2 B TRP 90.704 1
+ATOM 3590 C CD1 . TRP 235 235 ? B 17.83571 2.59059 5.67859 1 2 B TRP 90.704 1
+ATOM 3591 C CD2 . TRP 235 235 ? B 17.75823 0.37669 5.94805 1 2 B TRP 90.704 1
+ATOM 3592 N NE1 . TRP 235 235 ? B 16.58372 2.17024 5.30220 1 2 B TRP 90.704 1
+ATOM 3593 C CE2 . TRP 235 235 ? B 16.51124 0.81203 5.46023 1 2 B TRP 90.704 1
+ATOM 3594 C CE3 . TRP 235 235 ? B 17.95196 -0.98770 6.19880 1 2 B TRP 90.704 1
+ATOM 3595 C CZ2 . TRP 235 235 ? B 15.45929 -0.06868 5.21578 1 2 B TRP 90.704 1
+ATOM 3596 C CZ3 . TRP 235 235 ? B 16.90568 -1.85238 5.95310 1 2 B TRP 90.704 1
+ATOM 3597 C CH2 . TRP 235 235 ? B 15.67512 -1.39733 5.46708 1 2 B TRP 90.704 1
+ATOM 3598 N N . LEU 236 236 ? B 20.17604 -0.45835 8.99714 1 2 B LEU 90.604 1
+ATOM 3599 C CA . LEU 236 236 ? B 19.61663 -1.59418 9.71455 1 2 B LEU 90.604 1
+ATOM 3600 C C . LEU 236 236 ? B 19.41228 -1.27953 11.18617 1 2 B LEU 90.604 1
+ATOM 3601 O O . LEU 236 236 ? B 18.46844 -1.77936 11.80280 1 2 B LEU 90.604 1
+ATOM 3602 C CB . LEU 236 236 ? B 20.51900 -2.81977 9.55059 1 2 B LEU 90.604 1
+ATOM 3603 C CG . LEU 236 236 ? B 20.53487 -3.43615 8.15655 1 2 B LEU 90.604 1
+ATOM 3604 C CD1 . LEU 236 236 ? B 21.60816 -4.50829 8.06638 1 2 B LEU 90.604 1
+ATOM 3605 C CD2 . LEU 236 236 ? B 19.16901 -4.01438 7.81463 1 2 B LEU 90.604 1
+ATOM 3606 N N . GLN 237 237 ? B 20.28089 -0.46354 11.76406 1 2 B GLN 82.601 1
+ATOM 3607 C CA . GLN 237 237 ? B 20.09411 -0.05332 13.14958 1 2 B GLN 82.601 1
+ATOM 3608 C C . GLN 237 237 ? B 18.83460 0.78574 13.31253 1 2 B GLN 82.601 1
+ATOM 3609 O O . GLN 237 237 ? B 18.15356 0.69800 14.33781 1 2 B GLN 82.601 1
+ATOM 3610 C CB . GLN 237 237 ? B 21.31750 0.72253 13.63755 1 2 B GLN 82.601 1
+ATOM 3611 C CG . GLN 237 237 ? B 22.56390 -0.13537 13.80284 1 2 B GLN 82.601 1
+ATOM 3612 C CD . GLN 237 237 ? B 23.79769 0.69267 14.10284 1 2 B GLN 82.601 1
+ATOM 3613 O OE1 . GLN 237 237 ? B 23.88986 1.85233 13.71384 1 2 B GLN 82.601 1
+ATOM 3614 N NE2 . GLN 237 237 ? B 24.75920 0.09783 14.79315 1 2 B GLN 82.601 1
+ATOM 3615 N N . ASP 238 238 ? B 18.52253 1.59985 12.31030 1 2 B ASP 75.848 1
+ATOM 3616 C CA . ASP 238 238 ? B 17.33796 2.44000 12.36697 1 2 B ASP 75.848 1
+ATOM 3617 C C . ASP 238 238 ? B 16.06707 1.70570 11.96520 1 2 B ASP 75.848 1
+ATOM 3618 O O . ASP 238 238 ? B 14.96614 2.15302 12.30562 1 2 B ASP 75.848 1
+ATOM 3619 C CB . ASP 238 238 ? B 17.52026 3.66515 11.46608 1 2 B ASP 75.848 1
+ATOM 3620 C CG . ASP 238 238 ? B 18.62423 4.58288 11.95452 1 2 B ASP 75.848 1
+ATOM 3621 O OD1 . ASP 238 238 ? B 18.98511 4.49775 13.14766 1 2 B ASP 75.848 1
+ATOM 3622 O OD2 . ASP 238 238 ? B 19.10930 5.40185 11.15111 1 2 B ASP 75.848 1
+ATOM 3623 N N . ASN 239 239 ? B 16.18337 0.59449 11.24994 1 2 B ASN 82.372 1
+ATOM 3624 C CA . ASN 239 239 ? B 15.03822 -0.12489 10.71485 1 2 B ASN 82.372 1
+ATOM 3625 C C . ASN 239 239 ? B 15.04700 -1.58930 11.12803 1 2 B ASN 82.372 1
+ATOM 3626 O O . ASN 239 239 ? B 14.67373 -2.46883 10.34629 1 2 B ASN 82.372 1
+ATOM 3627 C CB . ASN 239 239 ? B 14.99982 -0.00810 9.18664 1 2 B ASN 82.372 1
+ATOM 3628 C CG . ASN 239 239 ? B 14.87428 1.41848 8.71245 1 2 B ASN 82.372 1
+ATOM 3629 O OD1 . ASN 239 239 ? B 13.76732 1.92894 8.55572 1 2 B ASN 82.372 1
+ATOM 3630 N ND2 . ASN 239 239 ? B 16.00596 2.07139 8.48767 1 2 B ASN 82.372 1
+ATOM 3631 N N . ALA 240 240 ? B 15.44770 -1.87237 12.35909 1 2 B ALA 79.899 1
+ATOM 3632 C CA . ALA 240 240 ? B 15.56716 -3.25576 12.80009 1 2 B ALA 79.899 1
+ATOM 3633 C C . ALA 240 240 ? B 14.23479 -3.99467 12.75499 1 2 B ALA 79.899 1
+ATOM 3634 O O . ALA 240 240 ? B 14.19213 -5.18303 12.41956 1 2 B ALA 79.899 1
+ATOM 3635 C CB . ALA 240 240 ? B 16.14512 -3.30361 14.21460 1 2 B ALA 79.899 1
+ATOM 3636 N N . GLU 241 241 ? B 13.15444 -3.31680 13.07842 1 2 B GLU 71.559 1
+ATOM 3637 C CA . GLU 241 241 ? B 11.85011 -3.95899 13.10072 1 2 B GLU 71.559 1
+ATOM 3638 C C . GLU 241 241 ? B 11.22777 -4.11232 11.72178 1 2 B GLU 71.559 1
+ATOM 3639 O O . GLU 241 241 ? B 10.16642 -4.72636 11.59894 1 2 B GLU 71.559 1
+ATOM 3640 C CB . GLU 241 241 ? B 10.89672 -3.17809 14.00259 1 2 B GLU 71.559 1
+ATOM 3641 C CG . GLU 241 241 ? B 11.31941 -3.13627 15.45819 1 2 B GLU 71.559 1
+ATOM 3642 C CD . GLU 241 241 ? B 10.32285 -2.40906 16.34360 1 2 B GLU 71.559 1
+ATOM 3643 O OE1 . GLU 241 241 ? B 9.32484 -1.88111 15.80773 1 2 B GLU 71.559 1
+ATOM 3644 O OE2 . GLU 241 241 ? B 10.53552 -2.37061 17.56424 1 2 B GLU 71.559 1
+ATOM 3645 N N . ASN 242 242 ? B 11.86998 -3.57344 10.69194 1 2 B ASN 78.580 1
+ATOM 3646 C CA . ASN 242 242 ? B 11.32149 -3.59542 9.34444 1 2 B ASN 78.580 1
+ATOM 3647 C C . ASN 242 242 ? B 12.03423 -4.56735 8.41687 1 2 B ASN 78.580 1
+ATOM 3648 O O . ASN 242 242 ? B 11.77363 -4.56473 7.21251 1 2 B ASN 78.580 1
+ATOM 3649 C CB . ASN 242 242 ? B 11.35735 -2.18917 8.73698 1 2 B ASN 78.580 1
+ATOM 3650 C CG . ASN 242 242 ? B 10.48933 -1.21341 9.49272 1 2 B ASN 78.580 1
+ATOM 3651 O OD1 . ASN 242 242 ? B 9.45654 -1.58245 10.04496 1 2 B ASN 78.580 1
+ATOM 3652 N ND2 . ASN 242 242 ? B 10.89997 0.04528 9.51135 1 2 B ASN 78.580 1
+ATOM 3653 N N . VAL 243 243 ? B 12.92943 -5.39972 8.94403 1 2 B VAL 87.729 1
+ATOM 3654 C CA . VAL 243 243 ? B 13.58996 -6.43356 8.16603 1 2 B VAL 87.729 1
+ATOM 3655 C C . VAL 243 243 ? B 12.90071 -7.75251 8.47554 1 2 B VAL 87.729 1
+ATOM 3656 O O . VAL 243 243 ? B 13.00703 -8.27273 9.58867 1 2 B VAL 87.729 1
+ATOM 3657 C CB . VAL 243 243 ? B 15.09362 -6.51142 8.47717 1 2 B VAL 87.729 1
+ATOM 3658 C CG1 . VAL 243 243 ? B 15.75607 -7.56140 7.60167 1 2 B VAL 87.729 1
+ATOM 3659 C CG2 . VAL 243 243 ? B 15.73925 -5.14872 8.26184 1 2 B VAL 87.729 1
+ATOM 3660 N N . TYR 244 244 ? B 12.19453 -8.28625 7.49360 1 2 B TYR 79.536 1
+ATOM 3661 C CA . TYR 244 244 ? B 11.30046 -9.40578 7.70847 1 2 B TYR 79.536 1
+ATOM 3662 C C . TYR 244 244 ? B 11.71938 -10.63279 6.92164 1 2 B TYR 79.536 1
+ATOM 3663 O O . TYR 244 244 ? B 12.44418 -10.55203 5.92947 1 2 B TYR 79.536 1
+ATOM 3664 C CB . TYR 244 244 ? B 9.86855 -9.02920 7.32990 1 2 B TYR 79.536 1
+ATOM 3665 C CG . TYR 244 244 ? B 9.22021 -8.05689 8.27808 1 2 B TYR 79.536 1
+ATOM 3666 C CD1 . TYR 244 244 ? B 9.41100 -6.68758 8.14002 1 2 B TYR 79.536 1
+ATOM 3667 C CD2 . TYR 244 244 ? B 8.41596 -8.50857 9.31287 1 2 B TYR 79.536 1
+ATOM 3668 C CE1 . TYR 244 244 ? B 8.81711 -5.79006 9.01044 1 2 B TYR 79.536 1
+ATOM 3669 C CE2 . TYR 244 244 ? B 7.81487 -7.61517 10.18827 1 2 B TYR 79.536 1
+ATOM 3670 C CZ . TYR 244 244 ? B 8.02037 -6.25957 10.03280 1 2 B TYR 79.536 1
+ATOM 3671 O OH . TYR 244 244 ? B 7.42749 -5.36860 10.89578 1 2 B TYR 79.536 1
+ATOM 3672 N N . VAL 245 245 ? B 11.24717 -11.77453 7.39226 1 2 B VAL 74.651 1
+ATOM 3673 C CA . VAL 245 245 ? B 11.37346 -13.03471 6.68863 1 2 B VAL 74.651 1
+ATOM 3674 C C . VAL 245 245 ? B 10.10003 -13.25305 5.87885 1 2 B VAL 74.651 1
+ATOM 3675 O O . VAL 245 245 ? B 8.98955 -13.08948 6.39231 1 2 B VAL 74.651 1
+ATOM 3676 C CB . VAL 245 245 ? B 11.60441 -14.20347 7.66265 1 2 B VAL 74.651 1
+ATOM 3677 C CG1 . VAL 245 245 ? B 11.67240 -15.52421 6.91028 1 2 B VAL 74.651 1
+ATOM 3678 C CG2 . VAL 245 245 ? B 12.87577 -13.97206 8.46098 1 2 B VAL 74.651 1
+ATOM 3679 N N . TRP 246 246 ? B 10.26456 -13.62562 4.62756 1 2 B TRP 71.869 1
+ATOM 3680 C CA . TRP 246 246 ? B 9.11070 -13.83209 3.75784 1 2 B TRP 71.869 1
+ATOM 3681 C C . TRP 246 246 ? B 8.31500 -15.04746 4.22024 1 2 B TRP 71.869 1
+ATOM 3682 O O . TRP 246 246 ? B 8.86502 -16.13433 4.40313 1 2 B TRP 71.869 1
+ATOM 3683 C CB . TRP 246 246 ? B 9.56031 -14.01787 2.31729 1 2 B TRP 71.869 1
+ATOM 3684 C CG . TRP 246 246 ? B 8.45333 -14.35144 1.37222 1 2 B TRP 71.869 1
+ATOM 3685 C CD1 . TRP 246 246 ? B 8.15327 -15.57311 0.86813 1 2 B TRP 71.869 1
+ATOM 3686 C CD2 . TRP 246 246 ? B 7.48913 -13.44731 0.82005 1 2 B TRP 71.869 1
+ATOM 3687 N NE1 . TRP 246 246 ? B 7.06017 -15.49519 0.03076 1 2 B TRP 71.869 1
+ATOM 3688 C CE2 . TRP 246 246 ? B 6.63882 -14.19714 -0.01737 1 2 B TRP 71.869 1
+ATOM 3689 C CE3 . TRP 246 246 ? B 7.26213 -12.06604 0.95937 1 2 B TRP 71.869 1
+ATOM 3690 C CZ2 . TRP 246 246 ? B 5.59142 -13.61415 -0.71865 1 2 B TRP 71.869 1
+ATOM 3691 C CZ3 . TRP 246 246 ? B 6.22861 -11.49476 0.26303 1 2 B TRP 71.869 1
+ATOM 3692 C CH2 . TRP 246 246 ? B 5.40260 -12.26277 -0.56259 1 2 B TRP 71.869 1
+ATOM 3693 N N . LYS 247 247 ? B 7.02613 -14.84203 4.42171 1 2 B LYS 66.160 1
+ATOM 3694 C CA . LYS 247 247 ? B 6.10888 -15.91490 4.78831 1 2 B LYS 66.160 1
+ATOM 3695 C C . LYS 247 247 ? B 4.92855 -15.86994 3.83312 1 2 B LYS 66.160 1
+ATOM 3696 O O . LYS 247 247 ? B 4.04930 -15.01530 3.94174 1 2 B LYS 66.160 1
+ATOM 3697 C CB . LYS 247 247 ? B 5.64205 -15.77441 6.23893 1 2 B LYS 66.160 1
+ATOM 3698 C CG . LYS 247 247 ? B 6.75096 -15.95592 7.25245 1 2 B LYS 66.160 1
+ATOM 3699 C CD . LYS 247 247 ? B 6.21940 -15.90874 8.66891 1 2 B LYS 66.160 1
+ATOM 3700 C CE . LYS 247 247 ? B 7.31144 -16.15453 9.68649 1 2 B LYS 66.160 1
+ATOM 3701 N NZ . LYS 247 247 ? B 6.79844 -16.10341 11.07727 1 2 B LYS 66.160 1
+ATOM 3702 N N . GLN 248 248 ? B 4.90809 -16.80735 2.89508 1 2 B GLN 59.857 1
+ATOM 3703 C CA . GLN 248 248 ? B 3.87681 -16.82285 1.87063 1 2 B GLN 59.857 1
+ATOM 3704 C C . GLN 248 248 ? B 2.52466 -17.12702 2.49356 1 2 B GLN 59.857 1
+ATOM 3705 O O . GLN 248 248 ? B 2.39329 -18.03950 3.31222 1 2 B GLN 59.857 1
+ATOM 3706 C CB . GLN 248 248 ? B 4.22500 -17.84500 0.79326 1 2 B GLN 59.857 1
+ATOM 3707 C CG . GLN 248 248 ? B 3.58544 -17.57429 -0.55542 1 2 B GLN 59.857 1
+ATOM 3708 C CD . GLN 248 248 ? B 4.13872 -18.47720 -1.63581 1 2 B GLN 59.857 1
+ATOM 3709 O OE1 . GLN 248 248 ? B 4.81420 -19.45308 -1.35448 1 2 B GLN 59.857 1
+ATOM 3710 N NE2 . GLN 248 248 ? B 3.84801 -18.15437 -2.89006 1 2 B GLN 59.857 1
+ATOM 3711 N N . GLY 249 249 ? B 1.51351 -16.35410 2.11229 1 2 B GLY 60.878 1
+ATOM 3712 C CA . GLY 249 249 ? B 0.17001 -16.54165 2.61657 1 2 B GLY 60.878 1
+ATOM 3713 C C . GLY 249 249 ? B -0.11758 -15.88332 3.94500 1 2 B GLY 60.878 1
+ATOM 3714 O O . GLY 249 249 ? B -1.21258 -16.06126 4.48455 1 2 B GLY 60.878 1
+ATOM 3715 N N . VAL 250 250 ? B 0.83455 -15.14463 4.48355 1 2 B VAL 61.370 1
+ATOM 3716 C CA . VAL 250 250 ? B 0.67184 -14.47912 5.76436 1 2 B VAL 61.370 1
+ATOM 3717 C C . VAL 250 250 ? B 0.48582 -12.98954 5.52949 1 2 B VAL 61.370 1
+ATOM 3718 O O . VAL 250 250 ? B 1.15969 -12.39362 4.68660 1 2 B VAL 61.370 1
+ATOM 3719 C CB . VAL 250 250 ? B 1.88064 -14.73653 6.68597 1 2 B VAL 61.370 1
+ATOM 3720 C CG1 . VAL 250 250 ? B 1.70158 -14.03305 8.01960 1 2 B VAL 61.370 1
+ATOM 3721 C CG2 . VAL 250 250 ? B 2.06820 -16.23338 6.88841 1 2 B VAL 61.370 1
+ATOM 3722 N N . ASP 251 251 ? B -0.43161 -12.39340 6.27543 1 2 B ASP 59.687 1
+ATOM 3723 C CA . ASP 251 251 ? B -0.65853 -10.95743 6.19358 1 2 B ASP 59.687 1
+ATOM 3724 C C . ASP 251 251 ? B 0.63602 -10.21522 6.50035 1 2 B ASP 59.687 1
+ATOM 3725 O O . ASP 251 251 ? B 1.38026 -10.58340 7.40597 1 2 B ASP 59.687 1
+ATOM 3726 C CB . ASP 251 251 ? B -1.76067 -10.53500 7.16463 1 2 B ASP 59.687 1
+ATOM 3727 C CG . ASP 251 251 ? B -2.26961 -9.13112 6.90115 1 2 B ASP 59.687 1
+ATOM 3728 O OD1 . ASP 251 251 ? B -1.44870 -8.21493 6.71776 1 2 B ASP 59.687 1
+ATOM 3729 O OD2 . ASP 251 251 ? B -3.50292 -8.94744 6.88871 1 2 B ASP 59.687 1
+ATOM 3730 N N . VAL 252 252 ? B 0.88946 -9.15412 5.75226 1 2 B VAL 51.278 1
+ATOM 3731 C CA . VAL 252 252 ? B 2.13569 -8.41756 5.90172 1 2 B VAL 51.278 1
+ATOM 3732 C C . VAL 252 252 ? B 2.27346 -7.84406 7.30910 1 2 B VAL 51.278 1
+ATOM 3733 O O . VAL 252 252 ? B 3.38420 -7.75185 7.83824 1 2 B VAL 51.278 1
+ATOM 3734 C CB . VAL 252 252 ? B 2.23200 -7.30128 4.83669 1 2 B VAL 51.278 1
+ATOM 3735 C CG1 . VAL 252 252 ? B 1.15593 -6.25723 5.05002 1 2 B VAL 51.278 1
+ATOM 3736 C CG2 . VAL 252 252 ? B 3.62129 -6.67955 4.84296 1 2 B VAL 51.278 1
+ATOM 3737 N N . LYS 253 253 ? B 1.15788 -7.48507 7.93107 1 2 B LYS 49.818 1
+ATOM 3738 C CA . LYS 253 253 ? B 1.22262 -6.93877 9.28029 1 2 B LYS 49.818 1
+ATOM 3739 C C . LYS 253 253 ? B 1.53737 -8.00156 10.31928 1 2 B LYS 49.818 1
+ATOM 3740 O O . LYS 253 253 ? B 1.85982 -7.66404 11.46487 1 2 B LYS 49.818 1
+ATOM 3741 C CB . LYS 253 253 ? B -0.09366 -6.23751 9.63644 1 2 B LYS 49.818 1
+ATOM 3742 C CG . LYS 253 253 ? B -1.29074 -7.16186 9.70447 1 2 B LYS 49.818 1
+ATOM 3743 C CD . LYS 253 253 ? B -2.57261 -6.38726 9.98308 1 2 B LYS 49.818 1
+ATOM 3744 C CE . LYS 253 253 ? B -3.77999 -7.30280 10.04836 1 2 B LYS 49.818 1
+ATOM 3745 N NZ . LYS 253 253 ? B -5.04184 -6.54523 10.27840 1 2 B LYS 49.818 1
+ATOM 3746 N N . ALA 254 254 ? B 1.47244 -9.26553 9.95198 1 2 B ALA 59.075 1
+ATOM 3747 C CA . ALA 254 254 ? B 1.76985 -10.36988 10.85301 1 2 B ALA 59.075 1
+ATOM 3748 C C . ALA 254 254 ? B 3.10498 -11.02888 10.55134 1 2 B ALA 59.075 1
+ATOM 3749 O O . ALA 254 254 ? B 3.43875 -12.04243 11.17617 1 2 B ALA 59.075 1
+ATOM 3750 C CB . ALA 254 254 ? B 0.66204 -11.41904 10.79321 1 2 B ALA 59.075 1
+ATOM 3751 N N . MET 255 255 ? B 3.87539 -10.48614 9.60880 1 2 B MET 68.002 1
+ATOM 3752 C CA . MET 255 255 ? B 5.16985 -11.06268 9.29152 1 2 B MET 68.002 1
+ATOM 3753 C C . MET 255 255 ? B 6.12080 -10.93116 10.47236 1 2 B MET 68.002 1
+ATOM 3754 O O . MET 255 255 ? B 6.01085 -10.01260 11.28983 1 2 B MET 68.002 1
+ATOM 3755 C CB . MET 255 255 ? B 5.76739 -10.39786 8.05250 1 2 B MET 68.002 1
+ATOM 3756 C CG . MET 255 255 ? B 5.01077 -10.69824 6.77247 1 2 B MET 68.002 1
+ATOM 3757 S SD . MET 255 255 ? B 5.89348 -10.10922 5.30755 1 2 B MET 68.002 1
+ATOM 3758 C CE . MET 255 255 ? B 6.08096 -8.36417 5.72081 1 2 B MET 68.002 1
+ATOM 3759 N N . THR 256 256 ? B 7.05694 -11.85589 10.54631 1 2 B THR 71.549 1
+ATOM 3760 C CA . THR 256 256 ? B 8.00033 -11.90180 11.65052 1 2 B THR 71.549 1
+ATOM 3761 C C . THR 256 256 ? B 9.23154 -11.08053 11.31044 1 2 B THR 71.549 1
+ATOM 3762 O O . THR 256 256 ? B 9.88606 -11.31686 10.29472 1 2 B THR 71.549 1
+ATOM 3763 C CB . THR 256 256 ? B 8.39908 -13.34201 11.96407 1 2 B THR 71.549 1
+ATOM 3764 O OG1 . THR 256 256 ? B 7.23035 -14.08631 12.33909 1 2 B THR 71.549 1
+ATOM 3765 C CG2 . THR 256 256 ? B 9.40324 -13.37953 13.10297 1 2 B THR 71.549 1
+ATOM 3766 N N . SER 257 257 ? B 9.54070 -10.11801 12.16297 1 2 B SER 74.868 1
+ATOM 3767 C CA . SER 257 257 ? B 10.74299 -9.32053 12.00673 1 2 B SER 74.868 1
+ATOM 3768 C C . SER 257 257 ? B 11.96063 -10.15727 12.37531 1 2 B SER 74.868 1
+ATOM 3769 O O . SER 257 257 ? B 11.96526 -10.84571 13.39168 1 2 B SER 74.868 1
+ATOM 3770 C CB . SER 257 257 ? B 10.67884 -8.06830 12.87408 1 2 B SER 74.868 1
+ATOM 3771 O OG . SER 257 257 ? B 11.89472 -7.34520 12.80811 1 2 B SER 74.868 1
+ATOM 3772 N N . ASN 258 258 ? B 12.99513 -10.07636 11.54975 1 2 B ASN 82.375 1
+ATOM 3773 C CA . ASN 258 258 ? B 14.20106 -10.85673 11.77592 1 2 B ASN 82.375 1
+ATOM 3774 C C . ASN 258 258 ? B 15.39490 -10.12452 11.18389 1 2 B ASN 82.375 1
+ATOM 3775 O O . ASN 258 258 ? B 15.92195 -10.51506 10.13509 1 2 B ASN 82.375 1
+ATOM 3776 C CB . ASN 258 258 ? B 14.06106 -12.25590 11.17749 1 2 B ASN 82.375 1
+ATOM 3777 C CG . ASN 258 258 ? B 15.21108 -13.15776 11.56837 1 2 B ASN 82.375 1
+ATOM 3778 O OD1 . ASN 258 258 ? B 15.99568 -12.84276 12.45866 1 2 B ASN 82.375 1
+ATOM 3779 N ND2 . ASN 258 258 ? B 15.31697 -14.29648 10.89289 1 2 B ASN 82.375 1
+ATOM 3780 N N . VAL 259 259 ? B 15.80900 -9.06931 11.86275 1 2 B VAL 85.307 1
+ATOM 3781 C CA . VAL 259 259 ? B 16.94431 -8.30609 11.37499 1 2 B VAL 85.307 1
+ATOM 3782 C C . VAL 259 259 ? B 18.22281 -9.13251 11.42899 1 2 B VAL 85.307 1
+ATOM 3783 O O . VAL 259 259 ? B 19.16975 -8.87023 10.68516 1 2 B VAL 85.307 1
+ATOM 3784 C CB . VAL 259 259 ? B 17.09998 -6.99571 12.18307 1 2 B VAL 85.307 1
+ATOM 3785 C CG1 . VAL 259 259 ? B 17.51952 -7.30979 13.61187 1 2 B VAL 85.307 1
+ATOM 3786 C CG2 . VAL 259 259 ? B 18.08459 -6.06533 11.49855 1 2 B VAL 85.307 1
+ATOM 3787 N N . ALA 260 260 ? B 18.25634 -10.13750 12.29003 1 2 B ALA 84.240 1
+ATOM 3788 C CA . ALA 260 260 ? B 19.42298 -11.00131 12.37201 1 2 B ALA 84.240 1
+ATOM 3789 C C . ALA 260 260 ? B 19.59913 -11.85903 11.12907 1 2 B ALA 84.240 1
+ATOM 3790 O O . ALA 260 260 ? B 20.65855 -12.46376 10.94785 1 2 B ALA 84.240 1
+ATOM 3791 C CB . ALA 260 260 ? B 19.33320 -11.89826 13.60467 1 2 B ALA 84.240 1
+ATOM 3792 N N . SER 261 261 ? B 18.58493 -11.93315 10.27523 1 2 B SER 86.318 1
+ATOM 3793 C CA . SER 261 261 ? B 18.71010 -12.68336 9.03516 1 2 B SER 86.318 1
+ATOM 3794 C C . SER 261 261 ? B 19.61057 -11.98457 8.02675 1 2 B SER 86.318 1
+ATOM 3795 O O . SER 261 261 ? B 20.03241 -12.60789 7.05003 1 2 B SER 86.318 1
+ATOM 3796 C CB . SER 261 261 ? B 17.33268 -12.92113 8.41492 1 2 B SER 86.318 1
+ATOM 3797 O OG . SER 261 261 ? B 16.72539 -11.71185 8.01856 1 2 B SER 86.318 1
+ATOM 3798 N N . VAL 262 262 ? B 19.88421 -10.70297 8.24002 1 2 B VAL 91.717 1
+ATOM 3799 C CA . VAL 262 262 ? B 20.82305 -9.97365 7.41101 1 2 B VAL 91.717 1
+ATOM 3800 C C . VAL 262 262 ? B 22.18757 -10.07598 8.07555 1 2 B VAL 91.717 1
+ATOM 3801 O O . VAL 262 262 ? B 22.44108 -9.43649 9.09983 1 2 B VAL 91.717 1
+ATOM 3802 C CB . VAL 262 262 ? B 20.39930 -8.50321 7.23783 1 2 B VAL 91.717 1
+ATOM 3803 C CG1 . VAL 262 262 ? B 21.35366 -7.79004 6.30034 1 2 B VAL 91.717 1
+ATOM 3804 C CG2 . VAL 262 262 ? B 18.97506 -8.43336 6.70894 1 2 B VAL 91.717 1
+ATOM 3805 N N . GLN 263 263 ? B 23.06428 -10.88922 7.50071 1 2 B GLN 90.781 1
+ATOM 3806 C CA . GLN 263 263 ? B 24.30701 -11.25873 8.15283 1 2 B GLN 90.781 1
+ATOM 3807 C C . GLN 263 263 ? B 25.47639 -11.14456 7.19573 1 2 B GLN 90.781 1
+ATOM 3808 O O . GLN 263 263 ? B 25.32590 -11.28390 5.98134 1 2 B GLN 90.781 1
+ATOM 3809 C CB . GLN 263 263 ? B 24.22324 -12.68833 8.69502 1 2 B GLN 90.781 1
+ATOM 3810 C CG . GLN 263 263 ? B 23.10423 -12.90098 9.68952 1 2 B GLN 90.781 1
+ATOM 3811 C CD . GLN 263 263 ? B 22.71517 -14.35741 9.83563 1 2 B GLN 90.781 1
+ATOM 3812 O OE1 . GLN 263 263 ? B 23.22545 -15.22438 9.13332 1 2 B GLN 90.781 1
+ATOM 3813 N NE2 . GLN 263 263 ? B 21.79546 -14.63204 10.74922 1 2 B GLN 90.781 1
+ATOM 3814 N N . CYS 264 264 ? B 26.64061 -10.89284 7.77250 1 2 B CYS 91.178 1
+ATOM 3815 C CA . CYS 264 264 ? B 27.86735 -10.83994 6.99978 1 2 B CYS 91.178 1
+ATOM 3816 C C . CYS 264 264 ? B 28.20948 -12.24532 6.51139 1 2 B CYS 91.178 1
+ATOM 3817 O O . CYS 264 264 ? B 28.33522 -13.17694 7.31170 1 2 B CYS 91.178 1
+ATOM 3818 C CB . CYS 264 264 ? B 29.00727 -10.27739 7.84429 1 2 B CYS 91.178 1
+ATOM 3819 S SG . CYS 264 264 ? B 28.67593 -8.66716 8.60184 1 2 B CYS 91.178 1
+ATOM 3820 N N . ASP 265 265 ? B 28.34565 -12.38698 5.19908 1 2 B ASP 86.845 1
+ATOM 3821 C CA . ASP 265 265 ? B 28.63391 -13.68301 4.59905 1 2 B ASP 86.845 1
+ATOM 3822 C C . ASP 265 265 ? B 27.61349 -14.73697 5.01264 1 2 B ASP 86.845 1
+ATOM 3823 O O . ASP 265 265 ? B 27.95087 -15.91511 5.16467 1 2 B ASP 86.845 1
+ATOM 3824 C CB . ASP 265 265 ? B 30.05495 -14.13775 4.95197 1 2 B ASP 86.845 1
+ATOM 3825 C CG . ASP 265 265 ? B 31.11206 -13.20683 4.39447 1 2 B ASP 86.845 1
+ATOM 3826 O OD1 . ASP 265 265 ? B 30.93927 -12.72089 3.25835 1 2 B ASP 86.845 1
+ATOM 3827 O OD2 . ASP 265 265 ? B 32.12022 -12.97818 5.08789 1 2 B ASP 86.845 1
+ATOM 3828 N N . ASN 266 266 ? B 26.37444 -14.32138 5.19734 1 2 B ASN 81.077 1
+ATOM 3829 C CA . ASN 266 266 ? B 25.30130 -15.22470 5.59583 1 2 B ASN 81.077 1
+ATOM 3830 C C . ASN 266 266 ? B 25.65428 -16.00528 6.85633 1 2 B ASN 81.077 1
+ATOM 3831 O O . ASN 266 266 ? B 25.28875 -17.17736 6.99883 1 2 B ASN 81.077 1
+ATOM 3832 C CB . ASN 266 266 ? B 24.94954 -16.18206 4.45166 1 2 B ASN 81.077 1
+ATOM 3833 C CG . ASN 266 266 ? B 24.21247 -15.48265 3.33214 1 2 B ASN 81.077 1
+ATOM 3834 O OD1 . ASN 266 266 ? B 23.41512 -14.58462 3.56267 1 2 B ASN 81.077 1
+ATOM 3835 N ND2 . ASN 266 266 ? B 24.47726 -15.91135 2.10260 1 2 B ASN 81.077 1
+ATOM 3836 N N . SER 267 267 ? B 26.34989 -15.35003 7.78102 1 2 B SER 84.101 1
+ATOM 3837 C CA . SER 267 267 ? B 26.79457 -15.98818 9.01008 1 2 B SER 84.101 1
+ATOM 3838 C C . SER 267 267 ? B 25.92378 -15.54037 10.17181 1 2 B SER 84.101 1
+ATOM 3839 O O . SER 267 267 ? B 25.61006 -14.35773 10.30599 1 2 B SER 84.101 1
+ATOM 3840 C CB . SER 267 267 ? B 28.25564 -15.66558 9.31299 1 2 B SER 84.101 1
+ATOM 3841 O OG . SER 267 267 ? B 28.62519 -16.17685 10.58224 1 2 B SER 84.101 1
+ATOM 3842 N N . ASP 268 268 ? B 25.55136 -16.48646 11.01872 1 2 B ASP 79.361 1
+ATOM 3843 C CA . ASP 268 268 ? B 24.80369 -16.16964 12.22390 1 2 B ASP 79.361 1
+ATOM 3844 C C . ASP 268 268 ? B 25.65120 -15.45017 13.26068 1 2 B ASP 79.361 1
+ATOM 3845 O O . ASP 268 268 ? B 25.10450 -14.88222 14.21204 1 2 B ASP 79.361 1
+ATOM 3846 C CB . ASP 268 268 ? B 24.21925 -17.44289 12.84013 1 2 B ASP 79.361 1
+ATOM 3847 C CG . ASP 268 268 ? B 23.10178 -18.03968 12.00596 1 2 B ASP 79.361 1
+ATOM 3848 O OD1 . ASP 268 268 ? B 22.39910 -17.28212 11.31617 1 2 B ASP 79.361 1
+ATOM 3849 O OD2 . ASP 268 268 ? B 22.92657 -19.27190 12.05885 1 2 B ASP 79.361 1
+ATOM 3850 N N . LYS 269 269 ? B 26.96076 -15.47293 13.09641 1 2 B LYS 84.772 1
+ATOM 3851 C CA . LYS 269 269 ? B 27.85100 -14.88134 14.08565 1 2 B LYS 84.772 1
+ATOM 3852 C C . LYS 269 269 ? B 28.03999 -13.38775 13.89030 1 2 B LYS 84.772 1
+ATOM 3853 O O . LYS 269 269 ? B 28.45606 -12.69949 14.82784 1 2 B LYS 84.772 1
+ATOM 3854 C CB . LYS 269 269 ? B 29.21691 -15.57522 14.04386 1 2 B LYS 84.772 1
+ATOM 3855 C CG . LYS 269 269 ? B 29.17376 -17.05631 14.34472 1 2 B LYS 84.772 1
+ATOM 3856 C CD . LYS 269 269 ? B 30.55674 -17.67351 14.25834 1 2 B LYS 84.772 1
+ATOM 3857 C CE . LYS 269 269 ? B 30.53025 -19.15884 14.55087 1 2 B LYS 84.772 1
+ATOM 3858 N NZ . LYS 269 269 ? B 31.88743 -19.77209 14.42777 1 2 B LYS 84.772 1
+ATOM 3859 N N . PHE 270 270 ? B 27.74744 -12.85226 12.70953 1 2 B PHE 87.816 1
+ATOM 3860 C CA . PHE 270 270 ? B 28.03098 -11.45720 12.40739 1 2 B PHE 87.816 1
+ATOM 3861 C C . PHE 270 270 ? B 26.84738 -10.79485 11.71588 1 2 B PHE 87.816 1
+ATOM 3862 O O . PHE 270 270 ? B 26.87910 -10.54844 10.50528 1 2 B PHE 87.816 1
+ATOM 3863 C CB . PHE 270 270 ? B 29.29073 -11.33891 11.54521 1 2 B PHE 87.816 1
+ATOM 3864 C CG . PHE 270 270 ? B 30.51686 -11.91761 12.18751 1 2 B PHE 87.816 1
+ATOM 3865 C CD1 . PHE 270 270 ? B 31.21482 -11.19663 13.13781 1 2 B PHE 87.816 1
+ATOM 3866 C CD2 . PHE 270 270 ? B 30.95854 -13.18435 11.84210 1 2 B PHE 87.816 1
+ATOM 3867 C CE1 . PHE 270 270 ? B 32.34309 -11.72534 13.74010 1 2 B PHE 87.816 1
+ATOM 3868 C CE2 . PHE 270 270 ? B 32.08907 -13.71890 12.44323 1 2 B PHE 87.816 1
+ATOM 3869 C CZ . PHE 270 270 ? B 32.78366 -12.99321 13.39147 1 2 B PHE 87.816 1
+ATOM 3870 N N . PRO 271 271 ? B 25.78474 -10.49207 12.45422 1 2 B PRO 87.978 1
+ATOM 3871 C CA . PRO 271 271 ? B 24.70706 -9.69442 11.86729 1 2 B PRO 87.978 1
+ATOM 3872 C C . PRO 271 271 ? B 25.21715 -8.32233 11.44916 1 2 B PRO 87.978 1
+ATOM 3873 O O . PRO 271 271 ? B 26.02277 -7.70491 12.14541 1 2 B PRO 87.978 1
+ATOM 3874 C CB . PRO 271 271 ? B 23.68823 -9.58634 13.01098 1 2 B PRO 87.978 1
+ATOM 3875 C CG . PRO 271 271 ? B 24.01729 -10.71384 13.92880 1 2 B PRO 87.978 1
+ATOM 3876 C CD . PRO 271 271 ? B 25.49795 -10.88786 13.84289 1 2 B PRO 87.978 1
+ATOM 3877 N N . VAL 272 272 ? B 24.72914 -7.84346 10.31284 1 2 B VAL 91.588 1
+ATOM 3878 C CA . VAL 272 272 ? B 25.21005 -6.58137 9.77461 1 2 B VAL 91.588 1
+ATOM 3879 C C . VAL 272 272 ? B 24.92612 -5.43152 10.73459 1 2 B VAL 91.588 1
+ATOM 3880 O O . VAL 272 272 ? B 25.75263 -4.53267 10.90602 1 2 B VAL 91.588 1
+ATOM 3881 C CB . VAL 272 272 ? B 24.58629 -6.31202 8.39273 1 2 B VAL 91.588 1
+ATOM 3882 C CG1 . VAL 272 272 ? B 24.98701 -4.93793 7.87618 1 2 B VAL 91.588 1
+ATOM 3883 C CG2 . VAL 272 272 ? B 25.01857 -7.39265 7.41307 1 2 B VAL 91.588 1
+ATOM 3884 N N . TYR 273 273 ? B 23.76656 -5.44694 11.38954 1 2 B TYR 88.238 1
+ATOM 3885 C CA . TYR 273 273 ? B 23.40725 -4.34822 12.26963 1 2 B TYR 88.238 1
+ATOM 3886 C C . TYR 273 273 ? B 24.26747 -4.30599 13.52293 1 2 B TYR 88.238 1
+ATOM 3887 O O . TYR 273 273 ? B 24.23245 -3.31389 14.25432 1 2 B TYR 88.238 1
+ATOM 3888 C CB . TYR 273 273 ? B 21.91995 -4.41196 12.64192 1 2 B TYR 88.238 1
+ATOM 3889 C CG . TYR 273 273 ? B 21.55978 -5.50480 13.62197 1 2 B TYR 88.238 1
+ATOM 3890 C CD1 . TYR 273 273 ? B 21.51582 -5.23958 14.99022 1 2 B TYR 88.238 1
+ATOM 3891 C CD2 . TYR 273 273 ? B 21.23866 -6.78199 13.18620 1 2 B TYR 88.238 1
+ATOM 3892 C CE1 . TYR 273 273 ? B 21.17547 -6.23071 15.89597 1 2 B TYR 88.238 1
+ATOM 3893 C CE2 . TYR 273 273 ? B 20.89715 -7.77714 14.08422 1 2 B TYR 88.238 1
+ATOM 3894 C CZ . TYR 273 273 ? B 20.87083 -7.49104 15.43764 1 2 B TYR 88.238 1
+ATOM 3895 O OH . TYR 273 273 ? B 20.53159 -8.47668 16.33231 1 2 B TYR 88.238 1
+ATOM 3896 N N . LYS 274 274 ? B 25.03174 -5.35465 13.79294 1 2 B LYS 85.969 1
+ATOM 3897 C CA . LYS 274 274 ? B 25.94369 -5.39219 14.92564 1 2 B LYS 85.969 1
+ATOM 3898 C C . LYS 274 274 ? B 27.39245 -5.17409 14.51591 1 2 B LYS 85.969 1
+ATOM 3899 O O . LYS 274 274 ? B 28.28211 -5.21737 15.37148 1 2 B LYS 85.969 1
+ATOM 3900 C CB . LYS 274 274 ? B 25.82273 -6.72541 15.66840 1 2 B LYS 85.969 1
+ATOM 3901 C CG . LYS 274 274 ? B 24.49346 -6.93741 16.35362 1 2 B LYS 85.969 1
+ATOM 3902 C CD . LYS 274 274 ? B 24.48842 -8.22662 17.14675 1 2 B LYS 85.969 1
+ATOM 3903 C CE . LYS 274 274 ? B 23.18985 -8.42425 17.89732 1 2 B LYS 85.969 1
+ATOM 3904 N NZ . LYS 274 274 ? B 23.18398 -9.70189 18.66713 1 2 B LYS 85.969 1
+ATOM 3905 N N . TYR 275 275 ? B 27.64594 -4.92265 13.23485 1 2 B TYR 87.110 1
+ATOM 3906 C CA . TYR 275 275 ? B 29.00915 -4.70070 12.76669 1 2 B TYR 87.110 1
+ATOM 3907 C C . TYR 275 275 ? B 29.56040 -3.42493 13.38803 1 2 B TYR 87.110 1
+ATOM 3908 O O . TYR 275 275 ? B 28.94842 -2.35905 13.27782 1 2 B TYR 87.110 1
+ATOM 3909 C CB . TYR 275 275 ? B 29.03730 -4.61195 11.24301 1 2 B TYR 87.110 1
+ATOM 3910 C CG . TYR 275 275 ? B 30.40383 -4.33399 10.68008 1 2 B TYR 87.110 1
+ATOM 3911 C CD1 . TYR 275 275 ? B 31.42510 -5.26575 10.78856 1 2 B TYR 87.110 1
+ATOM 3912 C CD2 . TYR 275 275 ? B 30.66942 -3.13864 10.02766 1 2 B TYR 87.110 1
+ATOM 3913 C CE1 . TYR 275 275 ? B 32.68267 -5.01042 10.26970 1 2 B TYR 87.110 1
+ATOM 3914 C CE2 . TYR 275 275 ? B 31.92472 -2.87862 9.50247 1 2 B TYR 87.110 1
+ATOM 3915 C CZ . TYR 275 275 ? B 32.92261 -3.81482 9.62538 1 2 B TYR 87.110 1
+ATOM 3916 O OH . TYR 275 275 ? B 34.16911 -3.55738 9.10686 1 2 B TYR 87.110 1
+ATOM 3917 N N . PRO 276 276 ? B 30.70638 -3.50606 14.05944 1 2 B PRO 80.450 1
+ATOM 3918 C CA . PRO 276 276 ? B 31.21875 -2.33438 14.76709 1 2 B PRO 80.450 1
+ATOM 3919 C C . PRO 276 276 ? B 31.78132 -1.25364 13.85338 1 2 B PRO 80.450 1
+ATOM 3920 O O . PRO 276 276 ? B 31.87941 -0.09784 14.27337 1 2 B PRO 80.450 1
+ATOM 3921 C CB . PRO 276 276 ? B 32.31799 -2.91769 15.65749 1 2 B PRO 80.450 1
+ATOM 3922 C CG . PRO 276 276 ? B 32.76621 -4.14106 14.94010 1 2 B PRO 80.450 1
+ATOM 3923 C CD . PRO 276 276 ? B 31.54046 -4.69433 14.26657 1 2 B PRO 80.450 1
+ATOM 3924 N N . GLY 277 277 ? B 32.16681 -1.58752 12.64081 1 2 B GLY 76.826 1
+ATOM 3925 C CA . GLY 277 277 ? B 32.76263 -0.61881 11.74281 1 2 B GLY 76.826 1
+ATOM 3926 C C . GLY 277 277 ? B 34.12666 -0.15611 12.20597 1 2 B GLY 76.826 1
+ATOM 3927 O O . GLY 277 277 ? B 34.47718 1.01437 12.05416 1 2 B GLY 76.826 1
+ATOM 3928 N N . LYS 278 278 ? B 34.91047 -1.06400 12.76040 1 2 B LYS 73.163 1
+ATOM 3929 C CA . LYS 278 278 ? B 36.21834 -0.72498 13.28742 1 2 B LYS 73.163 1
+ATOM 3930 C C . LYS 278 278 ? B 37.14452 -0.29176 12.16356 1 2 B LYS 73.163 1
+ATOM 3931 O O . LYS 278 278 ? B 37.25664 -0.95859 11.13946 1 2 B LYS 73.163 1
+ATOM 3932 C CB . LYS 278 278 ? B 36.81730 -1.91379 14.03451 1 2 B LYS 73.163 1
+ATOM 3933 C CG . LYS 278 278 ? B 38.14611 -1.62680 14.70527 1 2 B LYS 73.163 1
+ATOM 3934 C CD . LYS 278 278 ? B 38.65272 -2.83534 15.46756 1 2 B LYS 73.163 1
+ATOM 3935 C CE . LYS 278 278 ? B 39.97120 -2.55339 16.15733 1 2 B LYS 73.163 1
+ATOM 3936 N NZ . LYS 278 278 ? B 40.47210 -3.74136 16.90871 1 2 B LYS 73.163 1
+ATOM 3937 N N . GLY 279 279 ? B 37.81220 0.82572 12.37398 1 2 B GLY 77.839 1
+ATOM 3938 C CA . GLY 279 279 ? B 38.71692 1.36427 11.38408 1 2 B GLY 77.839 1
+ATOM 3939 C C . GLY 279 279 ? B 38.05800 2.13520 10.27077 1 2 B GLY 77.839 1
+ATOM 3940 O O . GLY 279 279 ? B 38.73032 2.52749 9.31465 1 2 B GLY 77.839 1
+ATOM 3941 N N . CYS 280 280 ? B 36.76537 2.36961 10.36760 1 2 B CYS 79.446 1
+ATOM 3942 C CA . CYS 280 280 ? B 36.01746 3.07437 9.33912 1 2 B CYS 79.446 1
+ATOM 3943 C C . CYS 280 280 ? B 35.61777 4.45804 9.83549 1 2 B CYS 79.446 1
+ATOM 3944 O O . CYS 280 280 ? B 35.56052 4.70324 11.04143 1 2 B CYS 79.446 1
+ATOM 3945 C CB . CYS 280 280 ? B 34.77809 2.27567 8.93973 1 2 B CYS 79.446 1
+ATOM 3946 S SG . CYS 280 280 ? B 35.14035 0.64419 8.25084 1 2 B CYS 79.446 1
+ATOM 3947 N N . PRO 281 281 ? B 35.32880 5.37154 8.91944 1 2 B PRO 70.237 1
+ATOM 3948 C CA . PRO 281 281 ? B 34.90577 6.70541 9.33209 1 2 B PRO 70.237 1
+ATOM 3949 C C . PRO 281 281 ? B 33.62093 6.67699 10.14579 1 2 B PRO 70.237 1
+ATOM 3950 O O . PRO 281 281 ? B 32.81406 5.75069 10.03637 1 2 B PRO 70.237 1
+ATOM 3951 C CB . PRO 281 281 ? B 34.70588 7.44605 8.00508 1 2 B PRO 70.237 1
+ATOM 3952 C CG . PRO 281 281 ? B 35.55319 6.70448 7.02900 1 2 B PRO 70.237 1
+ATOM 3953 C CD . PRO 281 281 ? B 35.50211 5.26889 7.46265 1 2 B PRO 70.237 1
+ATOM 3954 N N . THR 282 282 ? B 33.43633 7.71336 10.95611 1 2 B THR 61.836 1
+ATOM 3955 C CA . THR 282 282 ? B 32.25026 7.83105 11.78548 1 2 B THR 61.836 1
+ATOM 3956 C C . THR 282 282 ? B 31.01105 7.96282 10.91414 1 2 B THR 61.836 1
+ATOM 3957 O O . THR 282 282 ? B 31.02280 8.63888 9.88932 1 2 B THR 61.836 1
+ATOM 3958 C CB . THR 282 282 ? B 32.36724 9.03549 12.71597 1 2 B THR 61.836 1
+ATOM 3959 O OG1 . THR 282 282 ? B 33.60662 8.94587 13.43561 1 2 B THR 61.836 1
+ATOM 3960 C CG2 . THR 282 282 ? B 31.21522 9.06619 13.70565 1 2 B THR 61.836 1
+ATOM 3961 N N . LEU 283 283 ? B 29.93494 7.30575 11.33963 1 2 B LEU 53.627 1
+ATOM 3962 C CA . LEU 283 283 ? B 28.70153 7.34457 10.57202 1 2 B LEU 53.627 1
+ATOM 3963 C C . LEU 283 283 ? B 28.11389 8.74683 10.50065 1 2 B LEU 53.627 1
+ATOM 3964 O O . LEU 283 283 ? B 27.60625 9.15788 9.45732 1 2 B LEU 53.627 1
+ATOM 3965 C CB . LEU 283 283 ? B 27.67575 6.38451 11.16425 1 2 B LEU 53.627 1
+ATOM 3966 C CG . LEU 283 283 ? B 27.96756 4.89700 11.00878 1 2 B LEU 53.627 1
+ATOM 3967 C CD1 . LEU 283 283 ? B 26.92928 4.07161 11.75296 1 2 B LEU 53.627 1
+ATOM 3968 C CD2 . LEU 283 283 ? B 28.00562 4.51784 9.54284 1 2 B LEU 53.627 1
+ATOM 3969 N N . GLY 284 284 ? B 28.16567 9.47485 11.59497 1 2 B GLY 55.532 1
+ATOM 3970 C CA . GLY 284 284 ? B 27.62018 10.81398 11.63217 1 2 B GLY 55.532 1
+ATOM 3971 C C . GLY 284 284 ? B 27.48615 11.31669 13.05072 1 2 B GLY 55.532 1
+ATOM 3972 O O . GLY 284 284 ? B 27.83866 10.62853 14.01207 1 2 B GLY 55.532 1
+ATOM 3973 N N . ASP 285 285 ? B 26.96306 12.53126 13.16793 1 2 B ASP 46.330 1
+ATOM 3974 C CA . ASP 285 285 ? B 26.79941 13.14619 14.47140 1 2 B ASP 46.330 1
+ATOM 3975 C C . ASP 285 285 ? B 25.68577 12.50701 15.28026 1 2 B ASP 46.330 1
+ATOM 3976 O O . ASP 285 285 ? B 25.72392 12.52068 16.51227 1 2 B ASP 46.330 1
+ATOM 3977 C CB . ASP 285 285 ? B 26.52154 14.64370 14.32435 1 2 B ASP 46.330 1
+ATOM 3978 C CG . ASP 285 285 ? B 27.67177 15.38200 13.67009 1 2 B ASP 46.330 1
+ATOM 3979 O OD1 . ASP 285 285 ? B 28.81189 14.88724 13.72819 1 2 B ASP 46.330 1
+ATOM 3980 O OD2 . ASP 285 285 ? B 27.42222 16.46745 13.10116 1 2 B ASP 46.330 1
+ATOM 3981 N N . GLU 286 286 ? B 24.68407 11.96386 14.61890 1 2 B GLU 46.475 1
+ATOM 3982 C CA . GLU 286 286 ? B 23.52771 11.40041 15.29033 1 2 B GLU 46.475 1
+ATOM 3983 C C . GLU 286 286 ? B 23.83579 9.98517 15.74884 1 2 B GLU 46.475 1
+ATOM 3984 O O . GLU 286 286 ? B 24.20005 9.12686 14.95438 1 2 B GLU 46.475 1
+ATOM 3985 C CB . GLU 286 286 ? B 22.31708 11.40253 14.36320 1 2 B GLU 46.475 1
+ATOM 3986 C CG . GLU 286 286 ? B 21.93030 12.78791 13.87092 1 2 B GLU 46.475 1
+ATOM 3987 C CD . GLU 286 286 ? B 20.77782 12.76053 12.88803 1 2 B GLU 46.475 1
+ATOM 3988 O OE1 . GLU 286 286 ? B 20.31315 11.66090 12.54000 1 2 B GLU 46.475 1
+ATOM 3989 O OE2 . GLU 286 286 ? B 20.34158 13.84277 12.46509 1 2 B GLU 46.475 1
+ATOM 3990 N N . GLY 287 287 ? B 23.69892 9.74958 17.04192 1 2 B GLY 45.829 1
+ATOM 3991 C CA . GLY 287 287 ? B 23.91087 8.43457 17.60483 1 2 B GLY 45.829 1
+ATOM 3992 C C . GLY 287 287 ? B 22.60044 7.76973 17.97041 1 2 B GLY 45.829 1
+ATOM 3993 O O . GLY 287 287 ? B 21.56185 8.41828 18.09436 1 2 B GLY 45.829 1
+ATOM 3994 N N . ASP 288 288 ? B 22.66423 6.46364 18.13592 1 2 B ASP 43.506 1
+ATOM 3995 C CA . ASP 288 288 ? B 21.48449 5.69342 18.49500 1 2 B ASP 43.506 1
+ATOM 3996 C C . ASP 288 288 ? B 21.28788 5.76943 20.00300 1 2 B ASP 43.506 1
+ATOM 3997 O O . ASP 288 288 ? B 22.07732 5.21560 20.76753 1 2 B ASP 43.506 1
+ATOM 3998 C CB . ASP 288 288 ? B 21.64056 4.24331 18.03711 1 2 B ASP 43.506 1
+ATOM 3999 C CG . ASP 288 288 ? B 20.33142 3.47717 18.12648 1 2 B ASP 43.506 1
+ATOM 4000 O OD1 . ASP 288 288 ? B 19.29935 4.08030 18.46827 1 2 B ASP 43.506 1
+ATOM 4001 O OD2 . ASP 288 288 ? B 20.34450 2.26035 17.83680 1 2 B ASP 43.506 1
+ATOM 4002 N N . THR 289 289 ? B 20.23733 6.45271 20.42429 1 2 B THR 43.668 1
+ATOM 4003 C CA . THR 289 289 ? B 19.93673 6.65683 21.83192 1 2 B THR 43.668 1
+ATOM 4004 C C . THR 289 289 ? B 18.66505 5.91201 22.19399 1 2 B THR 43.668 1
+ATOM 4005 O O . THR 289 289 ? B 17.69368 5.91894 21.44450 1 2 B THR 43.668 1
+ATOM 4006 C CB . THR 289 289 ? B 19.77216 8.14731 22.15281 1 2 B THR 43.668 1
+ATOM 4007 O OG1 . THR 289 289 ? B 20.96501 8.84552 21.77687 1 2 B THR 43.668 1
+ATOM 4008 C CG2 . THR 289 289 ? B 19.51805 8.35196 23.63509 1 2 B THR 43.668 1
+ATOM 4009 N N . ASP 290 290 ? B 18.68118 5.27535 23.35791 1 2 B ASP 41.544 1
+ATOM 4010 C CA . ASP 290 290 ? B 17.49937 4.59481 23.86741 1 2 B ASP 41.544 1
+ATOM 4011 C C . ASP 290 290 ? B 16.52184 5.63967 24.39072 1 2 B ASP 41.544 1
+ATOM 4012 O O . ASP 290 290 ? B 16.67111 6.14151 25.50611 1 2 B ASP 41.544 1
+ATOM 4013 C CB . ASP 290 290 ? B 17.88377 3.60746 24.96434 1 2 B ASP 41.544 1
+ATOM 4014 C CG . ASP 290 290 ? B 16.76494 2.63708 25.28990 1 2 B ASP 41.544 1
+ATOM 4015 O OD1 . ASP 290 290 ? B 15.61170 2.87789 24.87138 1 2 B ASP 41.544 1
+ATOM 4016 O OD2 . ASP 290 290 ? B 17.04485 1.62476 25.96606 1 2 B ASP 41.544 1
+ATOM 4017 N N . LEU 291 291 ? B 15.52828 5.95926 23.57729 1 2 B LEU 39.951 1
+ATOM 4018 C CA . LEU 291 291 ? B 14.58268 7.01260 23.90072 1 2 B LEU 39.951 1
+ATOM 4019 C C . LEU 291 291 ? B 13.48006 6.56310 24.84844 1 2 B LEU 39.951 1
+ATOM 4020 O O . LEU 291 291 ? B 12.68713 7.39666 25.29522 1 2 B LEU 39.951 1
+ATOM 4021 C CB . LEU 291 291 ? B 13.95321 7.56738 22.62157 1 2 B LEU 39.951 1
+ATOM 4022 C CG . LEU 291 291 ? B 14.91616 8.14217 21.58336 1 2 B LEU 39.951 1
+ATOM 4023 C CD1 . LEU 291 291 ? B 14.16031 8.52846 20.32151 1 2 B LEU 39.951 1
+ATOM 4024 C CD2 . LEU 291 291 ? B 15.65880 9.32955 22.16027 1 2 B LEU 39.951 1
+ATOM 4025 N N . TYR 292 292 ? B 13.41430 5.28411 25.16792 1 2 B TYR 37.511 1
+ATOM 4026 C CA . TYR 292 292 ? B 12.28397 4.75151 25.91998 1 2 B TYR 37.511 1
+ATOM 4027 C C . TYR 292 292 ? B 12.67919 4.20567 27.28606 1 2 B TYR 37.511 1
+ATOM 4028 O O . TYR 292 292 ? B 11.87406 3.53142 27.92942 1 2 B TYR 37.511 1
+ATOM 4029 C CB . TYR 292 292 ? B 11.57738 3.66500 25.10826 1 2 B TYR 37.511 1
+ATOM 4030 C CG . TYR 292 292 ? B 11.19841 4.12940 23.72505 1 2 B TYR 37.511 1
+ATOM 4031 C CD1 . TYR 292 292 ? B 10.12560 4.98937 23.53296 1 2 B TYR 37.511 1
+ATOM 4032 C CD2 . TYR 292 292 ? B 11.92690 3.71911 22.61773 1 2 B TYR 37.511 1
+ATOM 4033 C CE1 . TYR 292 292 ? B 9.78298 5.43016 22.26398 1 2 B TYR 37.511 1
+ATOM 4034 C CE2 . TYR 292 292 ? B 11.58972 4.15634 21.34457 1 2 B TYR 37.511 1
+ATOM 4035 C CZ . TYR 292 292 ? B 10.51604 5.01089 21.16984 1 2 B TYR 37.511 1
+ATOM 4036 O OH . TYR 292 292 ? B 10.18161 5.44149 19.91491 1 2 B TYR 37.511 1
+ATOM 4037 N N . ASP 293 293 ? B 13.87875 4.49898 27.74837 1 2 B ASP 37.761 1
+ATOM 4038 C CA . ASP 293 293 ? B 14.27076 4.11040 29.09781 1 2 B ASP 37.761 1
+ATOM 4039 C C . ASP 293 293 ? B 13.75838 5.09222 30.13902 1 2 B ASP 37.761 1
+ATOM 4040 O O . ASP 293 293 ? B 13.52574 6.26193 29.82712 1 2 B ASP 37.761 1
+ATOM 4041 C CB . ASP 293 293 ? B 15.79316 3.99717 29.20386 1 2 B ASP 37.761 1
+ATOM 4042 C CG . ASP 293 293 ? B 16.32085 2.68606 28.64188 1 2 B ASP 37.761 1
+ATOM 4043 O OD1 . ASP 293 293 ? B 15.51379 1.76657 28.41434 1 2 B ASP 37.761 1
+ATOM 4044 O OD2 . ASP 293 293 ? B 17.54953 2.59205 28.45091 1 2 B ASP 37.761 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 48.314
+2 1 A 2 ASP 1 48.361
+3 1 A 3 ILE 1 46.952
+4 1 A 4 SER 1 49.034
+5 1 A 5 GLU 1 48.052
+6 1 A 6 PRO 1 48.606
+7 1 A 7 PRO 1 46.325
+8 1 A 8 LEU 1 47.105
+9 1 A 9 HIS 1 48.071
+10 1 A 10 ASP 1 49.173
+11 1 A 11 PHE 1 52.079
+12 1 A 12 TYR 1 55.584
+13 1 A 13 CYS 1 70.610
+14 1 A 14 SER 1 65.256
+15 1 A 15 ARG 1 75.869
+16 1 A 16 LEU 1 78.708
+17 1 A 17 LEU 1 86.859
+18 1 A 18 ASP 1 88.129
+19 1 A 19 LEU 1 92.192
+20 1 A 20 VAL 1 92.503
+21 1 A 21 PHE 1 95.225
+22 1 A 22 LEU 1 92.168
+23 1 A 23 LEU 1 92.700
+24 1 A 24 ASP 1 88.268
+25 1 A 25 GLY 1 84.878
+26 1 A 26 SER 1 80.436
+27 1 A 27 SER 1 73.870
+28 1 A 28 ARG 1 81.792
+29 1 A 29 LEU 1 87.678
+30 1 A 30 SER 1 88.234
+31 1 A 31 GLU 1 86.389
+32 1 A 32 ALA 1 90.936
+33 1 A 33 GLU 1 91.289
+34 1 A 34 PHE 1 91.957
+35 1 A 35 GLU 1 92.867
+36 1 A 36 VAL 1 93.143
+37 1 A 37 LEU 1 94.065
+38 1 A 38 LYS 1 93.808
+39 1 A 39 ALA 1 93.278
+40 1 A 40 PHE 1 94.131
+41 1 A 41 VAL 1 94.260
+42 1 A 42 VAL 1 92.040
+43 1 A 43 ASP 1 87.982
+44 1 A 44 MET 1 89.724
+45 1 A 45 MET 1 88.952
+46 1 A 46 GLU 1 83.724
+47 1 A 47 ARG 1 80.381
+48 1 A 48 LEU 1 83.255
+49 1 A 49 ARG 1 72.758
+50 1 A 50 ILE 1 79.678
+51 1 A 51 SER 1 71.585
+52 1 A 52 GLN 1 66.605
+53 1 A 53 LYS 1 70.540
+54 1 A 54 TRP 1 75.904
+55 1 A 55 VAL 1 83.934
+56 1 A 56 ARG 1 86.419
+57 1 A 57 VAL 1 90.694
+58 1 A 58 ALA 1 90.619
+59 1 A 59 VAL 1 93.711
+60 1 A 60 VAL 1 88.400
+61 1 A 61 GLU 1 88.979
+62 1 A 62 TYR 1 86.696
+63 1 A 63 HIS 1 77.976
+64 1 A 64 ASP 1 66.128
+65 1 A 65 GLY 1 70.506
+66 1 A 66 SER 1 74.856
+67 1 A 67 HIS 1 82.496
+68 1 A 68 ALA 1 84.157
+69 1 A 69 TYR 1 90.694
+70 1 A 70 ILE 1 89.452
+71 1 A 71 GLY 1 86.627
+72 1 A 72 LEU 1 83.746
+73 1 A 73 LYS 1 76.857
+74 1 A 74 ASP 1 79.543
+75 1 A 75 ARG 1 71.638
+76 1 A 76 LYS 1 78.173
+77 1 A 77 ARG 1 76.390
+78 1 A 78 PRO 1 77.928
+79 1 A 79 SER 1 82.165
+80 1 A 80 GLU 1 84.916
+81 1 A 81 LEU 1 87.579
+82 1 A 82 ARG 1 87.402
+83 1 A 83 ARG 1 90.591
+84 1 A 84 ILE 1 90.714
+85 1 A 85 ALA 1 92.286
+86 1 A 86 SER 1 90.382
+87 1 A 87 GLN 1 90.135
+88 1 A 88 VAL 1 87.703
+89 1 A 89 LYS 1 81.645
+90 1 A 90 TYR 1 78.733
+91 1 A 91 ALA 1 70.460
+92 1 A 92 GLY 1 67.068
+93 1 A 93 SER 1 58.467
+94 1 A 94 GLN 1 54.380
+95 1 A 95 VAL 1 55.779
+96 1 A 96 ALA 1 65.851
+97 1 A 97 SER 1 70.845
+98 1 A 98 THR 1 75.095
+99 1 A 99 SER 1 74.663
+100 1 A 100 GLU 1 69.859
+101 1 A 101 VAL 1 78.784
+102 1 A 102 LEU 1 83.637
+103 1 A 103 LYS 1 71.814
+104 1 A 104 TYR 1 72.304
+105 1 A 105 THR 1 83.584
+106 1 A 106 LEU 1 81.346
+107 1 A 107 PHE 1 65.916
+108 1 A 108 GLN 1 67.432
+109 1 A 109 ILE 1 81.543
+110 1 A 110 PHE 1 77.296
+111 1 A 111 SER 1 59.257
+112 1 A 112 LYS 1 52.357
+113 1 A 113 ILE 1 58.250
+114 1 A 114 ASP 1 60.210
+115 1 A 115 ARG 1 70.207
+116 1 A 116 PRO 1 61.386
+117 1 A 117 GLU 1 68.531
+118 1 A 118 ALA 1 79.063
+119 1 A 119 SER 1 81.383
+120 1 A 120 ARG 1 84.306
+121 1 A 121 ILE 1 91.293
+122 1 A 122 THR 1 91.619
+123 1 A 123 LEU 1 93.988
+124 1 A 124 LEU 1 92.390
+125 1 A 125 LEU 1 93.056
+126 1 A 126 MET 1 89.158
+127 1 A 127 ALA 1 86.189
+128 1 A 128 SER 1 80.080
+129 1 A 129 GLN 1 74.312
+130 1 A 130 GLU 1 75.457
+131 1 A 131 PRO 1 66.307
+132 1 A 132 GLN 1 64.917
+133 1 A 133 ARG 1 57.982
+134 1 A 134 MET 1 65.412
+135 1 A 135 SER 1 71.435
+136 1 A 136 ARG 1 58.076
+137 1 A 137 ASN 1 62.751
+138 1 A 138 PHE 1 78.729
+139 1 A 139 VAL 1 77.949
+140 1 A 140 ARG 1 66.485
+141 1 A 141 TYR 1 77.453
+142 1 A 142 VAL 1 85.102
+143 1 A 143 GLN 1 78.159
+144 1 A 144 GLY 1 74.065
+145 1 A 145 LEU 1 81.747
+146 1 A 146 LYS 1 74.319
+147 1 A 147 LYS 1 65.675
+148 1 A 148 LYS 1 70.549
+149 1 A 149 LYS 1 74.829
+150 1 A 150 VAL 1 85.301
+151 1 A 151 ILE 1 91.192
+152 1 A 152 VAL 1 91.914
+153 1 A 153 ILE 1 95.106
+154 1 A 154 PRO 1 93.609
+155 1 A 155 VAL 1 93.706
+156 1 A 156 GLY 1 93.078
+157 1 A 157 ILE 1 91.035
+158 1 A 158 GLY 1 89.096
+159 1 A 159 PRO 1 82.758
+160 1 A 160 HIS 1 77.814
+161 1 A 161 ALA 1 87.742
+162 1 A 162 ASN 1 83.795
+163 1 A 163 LEU 1 87.064
+164 1 A 164 LYS 1 83.194
+165 1 A 165 GLN 1 85.406
+166 1 A 166 ILE 1 91.018
+167 1 A 167 ARG 1 89.244
+168 1 A 168 LEU 1 86.935
+169 1 A 169 ILE 1 90.830
+170 1 A 170 GLU 1 92.126
+171 1 A 171 LYS 1 88.463
+172 1 A 172 GLN 1 86.492
+173 1 A 173 ALA 1 87.602
+174 1 A 174 PRO 1 89.175
+175 1 A 175 GLU 1 88.739
+176 1 A 176 ASN 1 91.699
+177 1 A 177 LYS 1 92.231
+178 1 A 178 ALA 1 92.942
+179 1 A 179 PHE 1 93.640
+180 1 A 180 VAL 1 91.342
+181 1 A 181 LEU 1 92.131
+182 1 A 182 SER 1 90.009
+183 1 A 183 SER 1 90.201
+184 1 A 184 VAL 1 91.187
+185 1 A 185 ASP 1 90.237
+186 1 A 186 GLU 1 92.635
+187 1 A 187 LEU 1 92.119
+188 1 A 188 GLU 1 85.206
+189 1 A 189 GLN 1 88.426
+190 1 A 190 GLN 1 89.570
+191 1 A 191 ARG 1 86.163
+192 1 A 192 ASP 1 82.353
+193 1 A 193 GLU 1 88.139
+194 1 A 194 ILE 1 90.689
+195 1 A 195 VAL 1 85.648
+196 1 A 196 SER 1 84.650
+197 1 A 197 TYR 1 90.935
+198 1 A 198 LEU 1 89.889
+199 1 A 199 CYS 1 82.769
+200 1 A 200 ASP 1 85.985
+201 1 A 201 LEU 1 89.132
+202 1 A 202 ALA 1 83.376
+203 1 A 203 PRO 1 77.068
+204 1 A 204 GLU 1 72.019
+205 1 A 205 ALA 1 64.581
+206 1 A 206 PRO 1 60.994
+207 1 A 207 PRO 1 55.810
+208 1 A 208 PRO 1 51.232
+209 1 A 209 THR 1 55.049
+210 1 A 210 LEU 1 50.345
+211 1 A 211 PRO 1 49.796
+212 1 A 212 PRO 1 54.957
+213 1 A 213 ASP 1 51.868
+214 1 A 214 MET 1 50.110
+215 1 A 215 ALA 1 45.900
+216 1 A 216 GLN 1 46.384
+217 1 A 217 VAL 1 44.378
+218 1 A 218 THR 1 44.948
+219 1 A 219 VAL 1 47.118
+220 1 A 220 GLY 1 42.516
+221 1 B 1 MET 1 66.791
+222 1 B 2 PRO 1 70.174
+223 1 B 3 LEU 1 72.112
+224 1 B 4 LEU 1 74.134
+225 1 B 5 LEU 1 72.396
+226 1 B 6 LEU 1 69.208
+227 1 B 7 LEU 1 66.494
+228 1 B 8 LEU 1 63.802
+229 1 B 9 LEU 1 62.387
+230 1 B 10 LEU 1 63.809
+231 1 B 11 PRO 1 59.811
+232 1 B 12 SER 1 53.532
+233 1 B 13 PRO 1 56.858
+234 1 B 14 LEU 1 58.153
+235 1 B 15 HIS 1 56.094
+236 1 B 16 PRO 1 56.228
+237 1 B 17 HIS 1 54.698
+238 1 B 18 PRO 1 58.447
+239 1 B 19 ILE 1 70.761
+240 1 B 20 CYS 1 87.203
+241 1 B 21 GLU 1 85.682
+242 1 B 22 VAL 1 87.337
+243 1 B 23 SER 1 85.057
+244 1 B 24 LYS 1 82.453
+245 1 B 25 VAL 1 70.149
+246 1 B 26 ALA 1 70.233
+247 1 B 27 SER 1 72.674
+248 1 B 28 HIS 1 81.798
+249 1 B 29 LEU 1 90.937
+250 1 B 30 GLU 1 90.914
+251 1 B 31 VAL 1 92.955
+252 1 B 32 ASN 1 90.869
+253 1 B 33 CYS 1 92.926
+254 1 B 34 ASP 1 91.262
+255 1 B 35 LYS 1 88.295
+256 1 B 36 ARG 1 88.603
+257 1 B 37 ASN 1 88.117
+258 1 B 38 LEU 1 91.584
+259 1 B 39 THR 1 91.015
+260 1 B 40 ALA 1 89.315
+261 1 B 41 LEU 1 89.931
+262 1 B 42 PRO 1 83.366
+263 1 B 43 PRO 1 79.756
+264 1 B 44 ASP 1 76.840
+265 1 B 45 LEU 1 88.613
+266 1 B 46 PRO 1 89.158
+267 1 B 47 LYS 1 90.255
+268 1 B 48 ASP 1 90.416
+269 1 B 49 THR 1 94.510
+270 1 B 50 THR 1 93.989
+271 1 B 51 ILE 1 93.353
+272 1 B 52 LEU 1 96.513
+273 1 B 53 HIS 1 94.279
+274 1 B 54 LEU 1 96.357
+275 1 B 55 SER 1 94.121
+276 1 B 56 GLU 1 92.058
+277 1 B 57 ASN 1 94.065
+278 1 B 58 LEU 1 92.859
+279 1 B 59 LEU 1 95.928
+280 1 B 60 TYR 1 93.976
+281 1 B 61 THR 1 94.160
+282 1 B 62 PHE 1 96.105
+283 1 B 63 SER 1 93.665
+284 1 B 64 LEU 1 95.410
+285 1 B 65 ALA 1 92.715
+286 1 B 66 THR 1 92.202
+287 1 B 67 LEU 1 95.815
+288 1 B 68 MET 1 93.131
+289 1 B 69 PRO 1 92.326
+290 1 B 70 TYR 1 95.237
+291 1 B 71 THR 1 92.494
+292 1 B 72 ARG 1 92.451
+293 1 B 73 LEU 1 96.063
+294 1 B 74 THR 1 93.243
+295 1 B 75 GLN 1 94.049
+296 1 B 76 LEU 1 97.341
+297 1 B 77 ASN 1 95.708
+298 1 B 78 LEU 1 97.513
+299 1 B 79 ASP 1 92.806
+300 1 B 80 ARG 1 92.416
+301 1 B 81 CYS 1 96.191
+302 1 B 82 GLU 1 93.465
+303 1 B 83 LEU 1 96.884
+304 1 B 84 THR 1 95.465
+305 1 B 85 LYS 1 93.398
+306 1 B 86 LEU 1 95.411
+307 1 B 87 GLN 1 90.831
+308 1 B 88 VAL 1 89.858
+309 1 B 89 ASP 1 82.924
+310 1 B 90 GLY 1 88.080
+311 1 B 91 THR 1 89.964
+312 1 B 92 LEU 1 95.050
+313 1 B 93 PRO 1 89.528
+314 1 B 94 VAL 1 93.144
+315 1 B 95 LEU 1 96.441
+316 1 B 96 GLY 1 95.042
+317 1 B 97 THR 1 94.005
+318 1 B 98 LEU 1 97.485
+319 1 B 99 ASP 1 95.338
+320 1 B 100 LEU 1 97.707
+321 1 B 101 SER 1 93.849
+322 1 B 102 HIS 1 92.209
+323 1 B 103 ASN 1 97.440
+324 1 B 104 GLN 1 95.213
+325 1 B 105 LEU 1 96.808
+326 1 B 106 GLN 1 94.109
+327 1 B 107 SER 1 90.930
+328 1 B 108 LEU 1 91.347
+329 1 B 109 PRO 1 89.686
+330 1 B 110 LEU 1 88.813
+331 1 B 111 LEU 1 93.596
+332 1 B 112 GLY 1 93.174
+333 1 B 113 GLN 1 88.620
+334 1 B 114 THR 1 92.352
+335 1 B 115 LEU 1 95.857
+336 1 B 116 PRO 1 91.479
+337 1 B 117 ALA 1 94.127
+338 1 B 118 LEU 1 97.096
+339 1 B 119 THR 1 94.319
+340 1 B 120 VAL 1 93.502
+341 1 B 121 LEU 1 97.912
+342 1 B 122 ASP 1 94.719
+343 1 B 123 VAL 1 97.217
+344 1 B 124 SER 1 92.558
+345 1 B 125 PHE 1 90.136
+346 1 B 126 ASN 1 97.331
+347 1 B 127 ARG 1 94.768
+348 1 B 128 LEU 1 97.353
+349 1 B 129 THR 1 94.943
+350 1 B 130 SER 1 93.116
+351 1 B 131 LEU 1 95.353
+352 1 B 132 PRO 1 88.234
+353 1 B 133 LEU 1 88.214
+354 1 B 134 GLY 1 91.045
+355 1 B 135 ALA 1 92.872
+356 1 B 136 LEU 1 96.540
+357 1 B 137 ARG 1 92.759
+358 1 B 138 GLY 1 93.883
+359 1 B 139 LEU 1 96.256
+360 1 B 140 GLY 1 95.479
+361 1 B 141 GLU 1 94.999
+362 1 B 142 LEU 1 97.096
+363 1 B 143 GLN 1 93.556
+364 1 B 144 GLU 1 92.860
+365 1 B 145 LEU 1 97.646
+366 1 B 146 TYR 1 93.362
+367 1 B 147 LEU 1 97.654
+368 1 B 148 LYS 1 91.803
+369 1 B 149 GLY 1 90.581
+370 1 B 150 ASN 1 97.560
+371 1 B 151 GLU 1 94.240
+372 1 B 152 LEU 1 97.756
+373 1 B 153 LYS 1 94.620
+374 1 B 154 THR 1 93.489
+375 1 B 155 LEU 1 96.570
+376 1 B 156 PRO 1 93.608
+377 1 B 157 PRO 1 89.599
+378 1 B 158 GLY 1 93.481
+379 1 B 159 LEU 1 95.907
+380 1 B 160 LEU 1 96.468
+381 1 B 161 THR 1 93.133
+382 1 B 162 PRO 1 94.743
+383 1 B 163 THR 1 96.675
+384 1 B 164 PRO 1 92.108
+385 1 B 165 LYS 1 93.496
+386 1 B 166 LEU 1 95.878
+387 1 B 167 GLU 1 87.629
+388 1 B 168 LYS 1 88.899
+389 1 B 169 LEU 1 96.618
+390 1 B 170 SER 1 92.119
+391 1 B 171 LEU 1 97.312
+392 1 B 172 ALA 1 90.026
+393 1 B 173 ASN 1 87.697
+394 1 B 174 ASN 1 95.725
+395 1 B 175 ASN 1 93.651
+396 1 B 176 LEU 1 97.708
+397 1 B 177 THR 1 94.374
+398 1 B 178 GLU 1 92.748
+399 1 B 179 LEU 1 95.707
+400 1 B 180 PRO 1 92.767
+401 1 B 181 ALA 1 88.355
+402 1 B 182 GLY 1 89.855
+403 1 B 183 LEU 1 93.887
+404 1 B 184 LEU 1 94.078
+405 1 B 185 ASN 1 89.394
+406 1 B 186 GLY 1 89.568
+407 1 B 187 LEU 1 92.174
+408 1 B 188 GLU 1 81.248
+409 1 B 189 ASN 1 82.926
+410 1 B 190 LEU 1 90.887
+411 1 B 191 ASP 1 78.959
+412 1 B 192 THR 1 83.064
+413 1 B 193 LEU 1 93.474
+414 1 B 194 LEU 1 89.712
+415 1 B 195 LEU 1 95.576
+416 1 B 196 GLN 1 88.475
+417 1 B 197 GLU 1 85.533
+418 1 B 198 ASN 1 94.741
+419 1 B 199 SER 1 91.872
+420 1 B 200 LEU 1 96.351
+421 1 B 201 TYR 1 92.406
+422 1 B 202 THR 1 92.012
+423 1 B 203 ILE 1 93.419
+424 1 B 204 PRO 1 91.330
+425 1 B 205 LYS 1 85.382
+426 1 B 206 GLY 1 86.165
+427 1 B 207 PHE 1 92.477
+428 1 B 208 PHE 1 87.556
+429 1 B 209 GLY 1 80.584
+430 1 B 210 SER 1 66.935
+431 1 B 211 HIS 1 69.830
+432 1 B 212 LEU 1 60.348
+433 1 B 213 LEU 1 83.836
+434 1 B 214 PRO 1 74.176
+435 1 B 215 PHE 1 78.991
+436 1 B 216 ALA 1 89.750
+437 1 B 217 PHE 1 87.010
+438 1 B 218 LEU 1 93.064
+439 1 B 219 HIS 1 85.536
+440 1 B 220 GLY 1 87.580
+441 1 B 221 ASN 1 93.047
+442 1 B 222 PRO 1 90.448
+443 1 B 223 TRP 1 94.216
+444 1 B 224 LEU 1 90.627
+445 1 B 225 CYS 1 90.649
+446 1 B 226 ASN 1 87.956
+447 1 B 227 CYS 1 86.580
+448 1 B 228 GLU 1 87.332
+449 1 B 229 ILE 1 91.505
+450 1 B 230 LEU 1 85.355
+451 1 B 231 TYR 1 87.865
+452 1 B 232 PHE 1 92.645
+453 1 B 233 ARG 1 89.386
+454 1 B 234 ARG 1 83.953
+455 1 B 235 TRP 1 90.704
+456 1 B 236 LEU 1 90.604
+457 1 B 237 GLN 1 82.601
+458 1 B 238 ASP 1 75.848
+459 1 B 239 ASN 1 82.372
+460 1 B 240 ALA 1 79.899
+461 1 B 241 GLU 1 71.559
+462 1 B 242 ASN 1 78.580
+463 1 B 243 VAL 1 87.729
+464 1 B 244 TYR 1 79.536
+465 1 B 245 VAL 1 74.651
+466 1 B 246 TRP 1 71.869
+467 1 B 247 LYS 1 66.160
+468 1 B 248 GLN 1 59.857
+469 1 B 249 GLY 1 60.878
+470 1 B 250 VAL 1 61.370
+471 1 B 251 ASP 1 59.687
+472 1 B 252 VAL 1 51.278
+473 1 B 253 LYS 1 49.818
+474 1 B 254 ALA 1 59.075
+475 1 B 255 MET 1 68.002
+476 1 B 256 THR 1 71.549
+477 1 B 257 SER 1 74.868
+478 1 B 258 ASN 1 82.375
+479 1 B 259 VAL 1 85.307
+480 1 B 260 ALA 1 84.240
+481 1 B 261 SER 1 86.318
+482 1 B 262 VAL 1 91.717
+483 1 B 263 GLN 1 90.781
+484 1 B 264 CYS 1 91.178
+485 1 B 265 ASP 1 86.845
+486 1 B 266 ASN 1 81.077
+487 1 B 267 SER 1 84.101
+488 1 B 268 ASP 1 79.361
+489 1 B 269 LYS 1 84.772
+490 1 B 270 PHE 1 87.816
+491 1 B 271 PRO 1 87.978
+492 1 B 272 VAL 1 91.588
+493 1 B 273 TYR 1 88.238
+494 1 B 274 LYS 1 85.969
+495 1 B 275 TYR 1 87.110
+496 1 B 276 PRO 1 80.450
+497 1 B 277 GLY 1 76.826
+498 1 B 278 LYS 1 73.163
+499 1 B 279 GLY 1 77.839
+500 1 B 280 CYS 1 79.446
+501 1 B 281 PRO 1 70.237
+502 1 B 282 THR 1 61.836
+503 1 B 283 LEU 1 53.627
+504 1 B 284 GLY 1 55.532
+505 1 B 285 ASP 1 46.330
+506 1 B 286 GLU 1 46.475
+507 1 B 287 GLY 1 45.829
+508 1 B 288 ASP 1 43.506
+509 1 B 289 THR 1 43.668
+510 1 B 290 ASP 1 41.544
+511 1 B 291 LEU 1 39.951
+512 1 B 292 TYR 1 37.511
+513 1 B 293 ASP 1 37.761
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..7c24f6d45961e6c429079b8a61bd7b7291e701bb
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_2.cif
@@ -0,0 +1,5816 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 7.24077 37.07496 4.31876 1 1 A GLU 46.980 1
+ATOM 2 C CA . GLU 1 1 ? A 6.50167 36.75563 5.54250 1 1 A GLU 46.980 1
+ATOM 3 C C . GLU 1 1 ? A 5.34723 37.73218 5.71943 1 1 A GLU 46.980 1
+ATOM 4 O O . GLU 1 1 ? A 5.54449 38.94172 5.68304 1 1 A GLU 46.980 1
+ATOM 5 C CB . GLU 1 1 ? A 7.42597 36.80334 6.75797 1 1 A GLU 46.980 1
+ATOM 6 C CG . GLU 1 1 ? A 6.73975 36.57102 8.08966 1 1 A GLU 46.980 1
+ATOM 7 C CD . GLU 1 1 ? A 7.72160 36.17805 9.16991 1 1 A GLU 46.980 1
+ATOM 8 O OE1 . GLU 1 1 ? A 8.57936 35.32494 8.88565 1 1 A GLU 46.980 1
+ATOM 9 O OE2 . GLU 1 1 ? A 7.62857 36.72313 10.28474 1 1 A GLU 46.980 1
+ATOM 10 N N . ASP 2 2 ? A 4.15850 37.18792 5.91087 1 1 A ASP 50.513 1
+ATOM 11 C CA . ASP 2 2 ? A 2.95346 37.99846 6.01118 1 1 A ASP 50.513 1
+ATOM 12 C C . ASP 2 2 ? A 2.75486 38.44773 7.44955 1 1 A ASP 50.513 1
+ATOM 13 O O . ASP 2 2 ? A 2.64170 37.62118 8.35349 1 1 A ASP 50.513 1
+ATOM 14 C CB . ASP 2 2 ? A 1.74256 37.20844 5.52262 1 1 A ASP 50.513 1
+ATOM 15 C CG . ASP 2 2 ? A 0.53162 38.09373 5.27398 1 1 A ASP 50.513 1
+ATOM 16 O OD1 . ASP 2 2 ? A 0.61323 39.31274 5.54275 1 1 A ASP 50.513 1
+ATOM 17 O OD2 . ASP 2 2 ? A -0.49530 37.56673 4.79738 1 1 A ASP 50.513 1
+ATOM 18 N N . ILE 3 3 ? A 2.71293 39.74989 7.63284 1 1 A ILE 50.774 1
+ATOM 19 C CA . ILE 3 3 ? A 2.54003 40.30589 8.96916 1 1 A ILE 50.774 1
+ATOM 20 C C . ILE 3 3 ? A 1.07469 40.28138 9.38778 1 1 A ILE 50.774 1
+ATOM 21 O O . ILE 3 3 ? A 0.76531 40.16878 10.57321 1 1 A ILE 50.774 1
+ATOM 22 C CB . ILE 3 3 ? A 3.11074 41.73528 9.03603 1 1 A ILE 50.774 1
+ATOM 23 C CG1 . ILE 3 3 ? A 4.58052 41.73264 8.60257 1 1 A ILE 50.774 1
+ATOM 24 C CG2 . ILE 3 3 ? A 2.98383 42.30371 10.43967 1 1 A ILE 50.774 1
+ATOM 25 C CD1 . ILE 3 3 ? A 5.20032 43.10994 8.56274 1 1 A ILE 50.774 1
+ATOM 26 N N . SER 4 4 ? A 0.16666 40.38720 8.42010 1 1 A SER 54.282 1
+ATOM 27 C CA . SER 4 4 ? A -1.25220 40.41555 8.73875 1 1 A SER 54.282 1
+ATOM 28 C C . SER 4 4 ? A -1.73533 39.10337 9.33998 1 1 A SER 54.282 1
+ATOM 29 O O . SER 4 4 ? A -2.75827 39.08086 10.03015 1 1 A SER 54.282 1
+ATOM 30 C CB . SER 4 4 ? A -2.07128 40.74024 7.48842 1 1 A SER 54.282 1
+ATOM 31 O OG . SER 4 4 ? A -1.90027 39.74226 6.49666 1 1 A SER 54.282 1
+ATOM 32 N N . GLU 5 5 ? A -1.02556 38.01903 9.08804 1 1 A GLU 50.961 1
+ATOM 33 C CA . GLU 5 5 ? A -1.35282 36.73182 9.67129 1 1 A GLU 50.961 1
+ATOM 34 C C . GLU 5 5 ? A -0.23470 36.34104 10.62527 1 1 A GLU 50.961 1
+ATOM 35 O O . GLU 5 5 ? A 0.77699 35.77791 10.20169 1 1 A GLU 50.961 1
+ATOM 36 C CB . GLU 5 5 ? A -1.54411 35.68233 8.58231 1 1 A GLU 50.961 1
+ATOM 37 C CG . GLU 5 5 ? A -1.99905 34.32053 9.08916 1 1 A GLU 50.961 1
+ATOM 38 C CD . GLU 5 5 ? A -2.32484 33.36235 7.96249 1 1 A GLU 50.961 1
+ATOM 39 O OE1 . GLU 5 5 ? A -2.43623 33.81805 6.80897 1 1 A GLU 50.961 1
+ATOM 40 O OE2 . GLU 5 5 ? A -2.48028 32.15585 8.23792 1 1 A GLU 50.961 1
+ATOM 41 N N . PRO 6 6 ? A -0.39439 36.63987 11.90792 1 1 A PRO 49.902 1
+ATOM 42 C CA . PRO 6 6 ? A 0.69505 36.40953 12.85565 1 1 A PRO 49.902 1
+ATOM 43 C C . PRO 6 6 ? A 0.97690 34.92407 13.03738 1 1 A PRO 49.902 1
+ATOM 44 O O . PRO 6 6 ? A 0.05575 34.10430 13.01118 1 1 A PRO 49.902 1
+ATOM 45 C CB . PRO 6 6 ? A 0.18276 37.03910 14.15537 1 1 A PRO 49.902 1
+ATOM 46 C CG . PRO 6 6 ? A -1.29914 37.01971 14.01443 1 1 A PRO 49.902 1
+ATOM 47 C CD . PRO 6 6 ? A -1.58460 37.20098 12.55447 1 1 A PRO 49.902 1
+ATOM 48 N N . PRO 7 7 ? A 2.24189 34.59440 13.21488 1 1 A PRO 47.728 1
+ATOM 49 C CA . PRO 7 7 ? A 2.59174 33.18921 13.40905 1 1 A PRO 47.728 1
+ATOM 50 C C . PRO 7 7 ? A 2.13661 32.68092 14.76571 1 1 A PRO 47.728 1
+ATOM 51 O O . PRO 7 7 ? A 2.10528 33.41845 15.74993 1 1 A PRO 47.728 1
+ATOM 52 C CB . PRO 7 7 ? A 4.11840 33.18341 13.30382 1 1 A PRO 47.728 1
+ATOM 53 C CG . PRO 7 7 ? A 4.51575 34.56431 13.67467 1 1 A PRO 47.728 1
+ATOM 54 C CD . PRO 7 7 ? A 3.41944 35.46824 13.20497 1 1 A PRO 47.728 1
+ATOM 55 N N . LEU 8 8 ? A 1.78822 31.39893 14.80132 1 1 A LEU 47.754 1
+ATOM 56 C CA . LEU 8 8 ? A 1.37205 30.77297 16.04519 1 1 A LEU 47.754 1
+ATOM 57 C C . LEU 8 8 ? A 2.55233 30.45541 16.95209 1 1 A LEU 47.754 1
+ATOM 58 O O . LEU 8 8 ? A 2.37741 30.28379 18.16101 1 1 A LEU 47.754 1
+ATOM 59 C CB . LEU 8 8 ? A 0.57771 29.49840 15.76419 1 1 A LEU 47.754 1
+ATOM 60 C CG . LEU 8 8 ? A -0.72294 29.68578 14.98743 1 1 A LEU 47.754 1
+ATOM 61 C CD1 . LEU 8 8 ? A -1.37384 28.34250 14.69241 1 1 A LEU 47.754 1
+ATOM 62 C CD2 . LEU 8 8 ? A -1.67210 30.59101 15.75951 1 1 A LEU 47.754 1
+ATOM 63 N N . HIS 9 9 ? A 3.73286 30.37355 16.37946 1 1 A HIS 49.285 1
+ATOM 64 C CA . HIS 9 9 ? A 4.94952 30.09561 17.12016 1 1 A HIS 49.285 1
+ATOM 65 C C . HIS 9 9 ? A 6.03601 31.05352 16.67319 1 1 A HIS 49.285 1
+ATOM 66 O O . HIS 9 9 ? A 5.94954 31.67693 15.61658 1 1 A HIS 49.285 1
+ATOM 67 C CB . HIS 9 9 ? A 5.40480 28.64704 16.92081 1 1 A HIS 49.285 1
+ATOM 68 C CG . HIS 9 9 ? A 4.40092 27.63076 17.37809 1 1 A HIS 49.285 1
+ATOM 69 N ND1 . HIS 9 9 ? A 4.28626 27.23160 18.68724 1 1 A HIS 49.285 1
+ATOM 70 C CD2 . HIS 9 9 ? A 3.47187 26.93282 16.68404 1 1 A HIS 49.285 1
+ATOM 71 C CE1 . HIS 9 9 ? A 3.32908 26.33535 18.77982 1 1 A HIS 49.285 1
+ATOM 72 N NE2 . HIS 9 9 ? A 2.81421 26.13628 17.58235 1 1 A HIS 49.285 1
+ATOM 73 N N . ASP 10 10 ? A 7.06182 31.16730 17.49963 1 1 A ASP 52.104 1
+ATOM 74 C CA . ASP 10 10 ? A 8.18251 32.02111 17.13754 1 1 A ASP 52.104 1
+ATOM 75 C C . ASP 10 10 ? A 8.86388 31.53385 15.86738 1 1 A ASP 52.104 1
+ATOM 76 O O . ASP 10 10 ? A 9.29718 32.33577 15.03491 1 1 A ASP 52.104 1
+ATOM 77 C CB . ASP 10 10 ? A 9.18985 32.08913 18.28992 1 1 A ASP 52.104 1
+ATOM 78 C CG . ASP 10 10 ? A 8.62446 32.80973 19.50111 1 1 A ASP 52.104 1
+ATOM 79 O OD1 . ASP 10 10 ? A 7.69016 33.61778 19.33689 1 1 A ASP 52.104 1
+ATOM 80 O OD2 . ASP 10 10 ? A 9.13449 32.56315 20.61503 1 1 A ASP 52.104 1
+ATOM 81 N N . PHE 11 11 ? A 8.99336 30.23277 15.70197 1 1 A PHE 56.506 1
+ATOM 82 C CA . PHE 11 11 ? A 9.51538 29.66095 14.47688 1 1 A PHE 56.506 1
+ATOM 83 C C . PHE 11 11 ? A 8.36329 29.52103 13.49481 1 1 A PHE 56.506 1
+ATOM 84 O O . PHE 11 11 ? A 7.46996 28.69345 13.68503 1 1 A PHE 56.506 1
+ATOM 85 C CB . PHE 11 11 ? A 10.17341 28.30770 14.75465 1 1 A PHE 56.506 1
+ATOM 86 C CG . PHE 11 11 ? A 11.00462 27.79531 13.60955 1 1 A PHE 56.506 1
+ATOM 87 C CD1 . PHE 11 11 ? A 10.41291 27.14244 12.54422 1 1 A PHE 56.506 1
+ATOM 88 C CD2 . PHE 11 11 ? A 12.37774 27.96550 13.61231 1 1 A PHE 56.506 1
+ATOM 89 C CE1 . PHE 11 11 ? A 11.18037 26.67576 11.48963 1 1 A PHE 56.506 1
+ATOM 90 C CE2 . PHE 11 11 ? A 13.15436 27.50069 12.56707 1 1 A PHE 56.506 1
+ATOM 91 C CZ . PHE 11 11 ? A 12.55522 26.85236 11.50423 1 1 A PHE 56.506 1
+ATOM 92 N N . TYR 12 12 ? A 8.36744 30.34914 12.47818 1 1 A TYR 61.629 1
+ATOM 93 C CA . TYR 12 12 ? A 7.27363 30.41463 11.52181 1 1 A TYR 61.629 1
+ATOM 94 C C . TYR 12 12 ? A 7.83251 30.40299 10.11273 1 1 A TYR 61.629 1
+ATOM 95 O O . TYR 12 12 ? A 8.84152 31.04271 9.82425 1 1 A TYR 61.629 1
+ATOM 96 C CB . TYR 12 12 ? A 6.42534 31.66699 11.75177 1 1 A TYR 61.629 1
+ATOM 97 C CG . TYR 12 12 ? A 5.22585 31.77264 10.84600 1 1 A TYR 61.629 1
+ATOM 98 C CD1 . TYR 12 12 ? A 4.08960 31.00504 11.07955 1 1 A TYR 61.629 1
+ATOM 99 C CD2 . TYR 12 12 ? A 5.22640 32.64930 9.76851 1 1 A TYR 61.629 1
+ATOM 100 C CE1 . TYR 12 12 ? A 2.98419 31.10182 10.25444 1 1 A TYR 61.629 1
+ATOM 101 C CE2 . TYR 12 12 ? A 4.12150 32.75380 8.93802 1 1 A TYR 61.629 1
+ATOM 102 C CZ . TYR 12 12 ? A 3.00565 31.98098 9.18563 1 1 A TYR 61.629 1
+ATOM 103 O OH . TYR 12 12 ? A 1.90963 32.08541 8.36623 1 1 A TYR 61.629 1
+ATOM 104 N N . CYS 13 13 ? A 7.16295 29.67243 9.26196 1 1 A CYS 75.474 1
+ATOM 105 C CA . CYS 13 13 ? A 7.57795 29.52738 7.87654 1 1 A CYS 75.474 1
+ATOM 106 C C . CYS 13 13 ? A 6.41263 29.88665 6.96958 1 1 A CYS 75.474 1
+ATOM 107 O O . CYS 13 13 ? A 5.37014 29.22856 7.00633 1 1 A CYS 75.474 1
+ATOM 108 C CB . CYS 13 13 ? A 8.04555 28.10023 7.59295 1 1 A CYS 75.474 1
+ATOM 109 S SG . CYS 13 13 ? A 8.61094 27.82225 5.89954 1 1 A CYS 75.474 1
+ATOM 110 N N . SER 14 14 ? A 6.58992 30.92471 6.18409 1 1 A SER 72.524 1
+ATOM 111 C CA . SER 14 14 ? A 5.59675 31.35214 5.21692 1 1 A SER 72.524 1
+ATOM 112 C C . SER 14 14 ? A 6.18389 31.17141 3.82146 1 1 A SER 72.524 1
+ATOM 113 O O . SER 14 14 ? A 6.74195 32.10302 3.23551 1 1 A SER 72.524 1
+ATOM 114 C CB . SER 14 14 ? A 5.17904 32.80400 5.45526 1 1 A SER 72.524 1
+ATOM 115 O OG . SER 14 14 ? A 4.18158 33.20884 4.54107 1 1 A SER 72.524 1
+ATOM 116 N N . ARG 15 15 ? A 6.08021 29.98081 3.30997 1 1 A ARG 81.994 1
+ATOM 117 C CA . ARG 15 15 ? A 6.64664 29.63106 2.01878 1 1 A ARG 81.994 1
+ATOM 118 C C . ARG 15 15 ? A 5.59140 28.97484 1.14786 1 1 A ARG 81.994 1
+ATOM 119 O O . ARG 15 15 ? A 4.58125 28.47379 1.64451 1 1 A ARG 81.994 1
+ATOM 120 C CB . ARG 15 15 ? A 7.84813 28.69210 2.17962 1 1 A ARG 81.994 1
+ATOM 121 C CG . ARG 15 15 ? A 8.99244 29.26385 3.01645 1 1 A ARG 81.994 1
+ATOM 122 C CD . ARG 15 15 ? A 9.67160 30.41932 2.31873 1 1 A ARG 81.994 1
+ATOM 123 N NE . ARG 15 15 ? A 10.74500 30.99770 3.12965 1 1 A ARG 81.994 1
+ATOM 124 C CZ . ARG 15 15 ? A 12.01301 30.62091 3.06621 1 1 A ARG 81.994 1
+ATOM 125 N NH1 . ARG 15 15 ? A 12.37642 29.66156 2.22976 1 1 A ARG 81.994 1
+ATOM 126 N NH2 . ARG 15 15 ? A 12.91441 31.19270 3.85282 1 1 A ARG 81.994 1
+ATOM 127 N N . LEU 16 16 ? A 5.83640 28.98530 -0.14173 1 1 A LEU 85.572 1
+ATOM 128 C CA . LEU 16 16 ? A 4.96168 28.32901 -1.10349 1 1 A LEU 85.572 1
+ATOM 129 C C . LEU 16 16 ? A 5.30399 26.84630 -1.13158 1 1 A LEU 85.572 1
+ATOM 130 O O . LEU 16 16 ? A 6.38739 26.46039 -1.56872 1 1 A LEU 85.572 1
+ATOM 131 C CB . LEU 16 16 ? A 5.13670 28.96347 -2.48159 1 1 A LEU 85.572 1
+ATOM 132 C CG . LEU 16 16 ? A 4.07328 28.69017 -3.53052 1 1 A LEU 85.572 1
+ATOM 133 C CD1 . LEU 16 16 ? A 2.71824 29.19615 -3.05418 1 1 A LEU 85.572 1
+ATOM 134 C CD2 . LEU 16 16 ? A 4.45574 29.34485 -4.85152 1 1 A LEU 85.572 1
+ATOM 135 N N . LEU 17 17 ? A 4.37376 26.01740 -0.66225 1 1 A LEU 90.358 1
+ATOM 136 C CA . LEU 17 17 ? A 4.69888 24.61975 -0.41563 1 1 A LEU 90.358 1
+ATOM 137 C C . LEU 17 17 ? A 3.47305 23.72890 -0.54313 1 1 A LEU 90.358 1
+ATOM 138 O O . LEU 17 17 ? A 2.38450 24.08560 -0.09703 1 1 A LEU 90.358 1
+ATOM 139 C CB . LEU 17 17 ? A 5.30392 24.46700 0.98325 1 1 A LEU 90.358 1
+ATOM 140 C CG . LEU 17 17 ? A 5.67440 23.06883 1.44833 1 1 A LEU 90.358 1
+ATOM 141 C CD1 . LEU 17 17 ? A 6.79304 22.51381 0.58890 1 1 A LEU 90.358 1
+ATOM 142 C CD2 . LEU 17 17 ? A 6.07312 23.09188 2.91800 1 1 A LEU 90.358 1
+ATOM 143 N N . ASP 18 18 ? A 3.67450 22.59632 -1.15662 1 1 A ASP 92.002 1
+ATOM 144 C CA . ASP 18 18 ? A 2.72586 21.49649 -1.14855 1 1 A ASP 92.002 1
+ATOM 145 C C . ASP 18 18 ? A 3.31289 20.39784 -0.27566 1 1 A ASP 92.002 1
+ATOM 146 O O . ASP 18 18 ? A 4.31756 19.78688 -0.62676 1 1 A ASP 92.002 1
+ATOM 147 C CB . ASP 18 18 ? A 2.46159 20.97486 -2.56299 1 1 A ASP 92.002 1
+ATOM 148 C CG . ASP 18 18 ? A 1.76786 21.98201 -3.44854 1 1 A ASP 92.002 1
+ATOM 149 O OD1 . ASP 18 18 ? A 1.06700 22.86020 -2.91972 1 1 A ASP 92.002 1
+ATOM 150 O OD2 . ASP 18 18 ? A 1.91726 21.87630 -4.68486 1 1 A ASP 92.002 1
+ATOM 151 N N . LEU 19 19 ? A 2.68977 20.16228 0.85960 1 1 A LEU 94.264 1
+ATOM 152 C CA . LEU 19 19 ? A 3.22738 19.25763 1.86550 1 1 A LEU 94.264 1
+ATOM 153 C C . LEU 19 19 ? A 2.22106 18.16437 2.17967 1 1 A LEU 94.264 1
+ATOM 154 O O . LEU 19 19 ? A 1.05040 18.43863 2.44319 1 1 A LEU 94.264 1
+ATOM 155 C CB . LEU 19 19 ? A 3.58770 20.02353 3.14035 1 1 A LEU 94.264 1
+ATOM 156 C CG . LEU 19 19 ? A 4.18948 19.23273 4.29131 1 1 A LEU 94.264 1
+ATOM 157 C CD1 . LEU 19 19 ? A 5.49578 18.58139 3.85863 1 1 A LEU 94.264 1
+ATOM 158 C CD2 . LEU 19 19 ? A 4.41475 20.13641 5.49328 1 1 A LEU 94.264 1
+ATOM 159 N N . VAL 20 20 ? A 2.69057 16.93409 2.14940 1 1 A VAL 94.753 1
+ATOM 160 C CA . VAL 20 20 ? A 1.86534 15.77508 2.43697 1 1 A VAL 94.753 1
+ATOM 161 C C . VAL 20 20 ? A 2.47598 15.02945 3.60978 1 1 A VAL 94.753 1
+ATOM 162 O O . VAL 20 20 ? A 3.64651 14.64076 3.56896 1 1 A VAL 94.753 1
+ATOM 163 C CB . VAL 20 20 ? A 1.73838 14.84266 1.21947 1 1 A VAL 94.753 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.88701 13.63723 1.56025 1 1 A VAL 94.753 1
+ATOM 165 C CG2 . VAL 20 20 ? A 1.14661 15.59751 0.03841 1 1 A VAL 94.753 1
+ATOM 166 N N . PHE 21 21 ? A 1.69615 14.85686 4.65865 1 1 A PHE 96.662 1
+ATOM 167 C CA . PHE 21 21 ? A 2.11398 14.10139 5.83088 1 1 A PHE 96.662 1
+ATOM 168 C C . PHE 21 21 ? A 1.57079 12.68209 5.73349 1 1 A PHE 96.662 1
+ATOM 169 O O . PHE 21 21 ? A 0.36829 12.47635 5.56784 1 1 A PHE 96.662 1
+ATOM 170 C CB . PHE 21 21 ? A 1.60650 14.74916 7.12011 1 1 A PHE 96.662 1
+ATOM 171 C CG . PHE 21 21 ? A 2.14836 16.12194 7.38441 1 1 A PHE 96.662 1
+ATOM 172 C CD1 . PHE 21 21 ? A 1.49719 17.23956 6.89352 1 1 A PHE 96.662 1
+ATOM 173 C CD2 . PHE 21 21 ? A 3.29596 16.29658 8.13060 1 1 A PHE 96.662 1
+ATOM 174 C CE1 . PHE 21 21 ? A 1.99138 18.50980 7.14286 1 1 A PHE 96.662 1
+ATOM 175 C CE2 . PHE 21 21 ? A 3.79468 17.56308 8.38510 1 1 A PHE 96.662 1
+ATOM 176 C CZ . PHE 21 21 ? A 3.14223 18.66881 7.88837 1 1 A PHE 96.662 1
+ATOM 177 N N . LEU 22 22 ? A 2.45188 11.72251 5.83703 1 1 A LEU 94.834 1
+ATOM 178 C CA . LEU 22 22 ? A 2.07419 10.31813 5.86201 1 1 A LEU 94.834 1
+ATOM 179 C C . LEU 22 22 ? A 2.32023 9.77707 7.26135 1 1 A LEU 94.834 1
+ATOM 180 O O . LEU 22 22 ? A 3.46319 9.70709 7.71797 1 1 A LEU 94.834 1
+ATOM 181 C CB . LEU 22 22 ? A 2.86485 9.51240 4.83123 1 1 A LEU 94.834 1
+ATOM 182 C CG . LEU 22 22 ? A 2.79027 9.98260 3.38046 1 1 A LEU 94.834 1
+ATOM 183 C CD1 . LEU 22 22 ? A 3.52326 8.99909 2.47801 1 1 A LEU 94.834 1
+ATOM 184 C CD2 . LEU 22 22 ? A 1.34636 10.13898 2.93658 1 1 A LEU 94.834 1
+ATOM 185 N N . LEU 23 23 ? A 1.24395 9.40727 7.93313 1 1 A LEU 95.238 1
+ATOM 186 C CA . LEU 23 23 ? A 1.30819 8.93864 9.30564 1 1 A LEU 95.238 1
+ATOM 187 C C . LEU 23 23 ? A 1.27470 7.41968 9.32398 1 1 A LEU 95.238 1
+ATOM 188 O O . LEU 23 23 ? A 0.33807 6.80303 8.82397 1 1 A LEU 95.238 1
+ATOM 189 C CB . LEU 23 23 ? A 0.15146 9.50230 10.12922 1 1 A LEU 95.238 1
+ATOM 190 C CG . LEU 23 23 ? A -0.04786 11.01730 10.07628 1 1 A LEU 95.238 1
+ATOM 191 C CD1 . LEU 23 23 ? A -1.22920 11.42447 10.94322 1 1 A LEU 95.238 1
+ATOM 192 C CD2 . LEU 23 23 ? A 1.21152 11.73721 10.49311 1 1 A LEU 95.238 1
+ATOM 193 N N . ASP 24 24 ? A 2.29161 6.83385 9.90197 1 1 A ASP 91.701 1
+ATOM 194 C CA . ASP 24 24 ? A 2.36874 5.38822 10.00006 1 1 A ASP 91.701 1
+ATOM 195 C C . ASP 24 24 ? A 1.39819 4.90783 11.06945 1 1 A ASP 91.701 1
+ATOM 196 O O . ASP 24 24 ? A 1.58421 5.17596 12.25438 1 1 A ASP 91.701 1
+ATOM 197 C CB . ASP 24 24 ? A 3.80125 4.95667 10.32675 1 1 A ASP 91.701 1
+ATOM 198 C CG . ASP 24 24 ? A 4.01477 3.46830 10.12766 1 1 A ASP 91.701 1
+ATOM 199 O OD1 . ASP 24 24 ? A 3.10678 2.67829 10.43453 1 1 A ASP 91.701 1
+ATOM 200 O OD2 . ASP 24 24 ? A 5.11221 3.09501 9.66884 1 1 A ASP 91.701 1
+ATOM 201 N N . GLY 25 25 ? A 0.36859 4.21071 10.63868 1 1 A GLY 89.167 1
+ATOM 202 C CA . GLY 25 25 ? A -0.64207 3.68184 11.53682 1 1 A GLY 89.167 1
+ATOM 203 C C . GLY 25 25 ? A -0.48680 2.20544 11.82262 1 1 A GLY 89.167 1
+ATOM 204 O O . GLY 25 25 ? A -1.46322 1.54056 12.16949 1 1 A GLY 89.167 1
+ATOM 205 N N . SER 26 26 ? A 0.71274 1.67906 11.68645 1 1 A SER 83.530 1
+ATOM 206 C CA . SER 26 26 ? A 0.94401 0.26998 11.94418 1 1 A SER 83.530 1
+ATOM 207 C C . SER 26 26 ? A 0.95355 -0.01187 13.44310 1 1 A SER 83.530 1
+ATOM 208 O O . SER 26 26 ? A 0.94913 0.89603 14.27511 1 1 A SER 83.530 1
+ATOM 209 C CB . SER 26 26 ? A 2.27147 -0.17196 11.32527 1 1 A SER 83.530 1
+ATOM 210 O OG . SER 26 26 ? A 3.36119 0.43363 11.99203 1 1 A SER 83.530 1
+ATOM 211 N N . SER 27 27 ? A 0.97077 -1.27914 13.77828 1 1 A SER 77.479 1
+ATOM 212 C CA . SER 27 27 ? A 0.98072 -1.69624 15.17083 1 1 A SER 77.479 1
+ATOM 213 C C . SER 27 27 ? A 2.34224 -1.53010 15.82923 1 1 A SER 77.479 1
+ATOM 214 O O . SER 27 27 ? A 2.48038 -1.83370 17.01533 1 1 A SER 77.479 1
+ATOM 215 C CB . SER 27 27 ? A 0.53646 -3.15677 15.28585 1 1 A SER 77.479 1
+ATOM 216 O OG . SER 27 27 ? A 1.40025 -4.00847 14.56190 1 1 A SER 77.479 1
+ATOM 217 N N . ARG 28 28 ? A 3.32594 -1.07727 15.08814 1 1 A ARG 84.985 1
+ATOM 218 C CA . ARG 28 28 ? A 4.63341 -0.83992 15.68297 1 1 A ARG 84.985 1
+ATOM 219 C C . ARG 28 28 ? A 4.61028 0.30134 16.68634 1 1 A ARG 84.985 1
+ATOM 220 O O . ARG 28 28 ? A 5.47232 0.36782 17.56663 1 1 A ARG 84.985 1
+ATOM 221 C CB . ARG 28 28 ? A 5.66659 -0.55179 14.59672 1 1 A ARG 84.985 1
+ATOM 222 C CG . ARG 28 28 ? A 5.87393 -1.69611 13.62582 1 1 A ARG 84.985 1
+ATOM 223 C CD . ARG 28 28 ? A 6.46934 -2.89896 14.32218 1 1 A ARG 84.985 1
+ATOM 224 N NE . ARG 28 28 ? A 6.74646 -3.99176 13.40727 1 1 A ARG 84.985 1
+ATOM 225 C CZ . ARG 28 28 ? A 7.20406 -5.17342 13.77801 1 1 A ARG 84.985 1
+ATOM 226 N NH1 . ARG 28 28 ? A 7.43982 -5.42572 15.05880 1 1 A ARG 84.985 1
+ATOM 227 N NH2 . ARG 28 28 ? A 7.42886 -6.10825 12.86508 1 1 A ARG 84.985 1
+ATOM 228 N N . LEU 29 29 ? A 3.66317 1.19357 16.54898 1 1 A LEU 91.340 1
+ATOM 229 C CA . LEU 29 29 ? A 3.48064 2.28239 17.49035 1 1 A LEU 91.340 1
+ATOM 230 C C . LEU 29 29 ? A 2.27074 2.00060 18.36468 1 1 A LEU 91.340 1
+ATOM 231 O O . LEU 29 29 ? A 1.23657 1.53982 17.87959 1 1 A LEU 91.340 1
+ATOM 232 C CB . LEU 29 29 ? A 3.28877 3.61605 16.76787 1 1 A LEU 91.340 1
+ATOM 233 C CG . LEU 29 29 ? A 4.47156 4.18083 15.98952 1 1 A LEU 91.340 1
+ATOM 234 C CD1 . LEU 29 29 ? A 4.06853 5.47416 15.29696 1 1 A LEU 91.340 1
+ATOM 235 C CD2 . LEU 29 29 ? A 5.65660 4.40661 16.90971 1 1 A LEU 91.340 1
+ATOM 236 N N . SER 30 30 ? A 2.40340 2.28719 19.64716 1 1 A SER 91.029 1
+ATOM 237 C CA . SER 30 30 ? A 1.26605 2.20582 20.54122 1 1 A SER 91.029 1
+ATOM 238 C C . SER 30 30 ? A 0.33619 3.38741 20.29578 1 1 A SER 91.029 1
+ATOM 239 O O . SER 30 30 ? A 0.68348 4.35198 19.61135 1 1 A SER 91.029 1
+ATOM 240 C CB . SER 30 30 ? A 1.72524 2.17628 21.99735 1 1 A SER 91.029 1
+ATOM 241 O OG . SER 30 30 ? A 2.34072 3.39997 22.35536 1 1 A SER 91.029 1
+ATOM 242 N N . GLU 31 31 ? A -0.85711 3.30175 20.85230 1 1 A GLU 90.684 1
+ATOM 243 C CA . GLU 31 31 ? A -1.78763 4.40760 20.70492 1 1 A GLU 90.684 1
+ATOM 244 C C . GLU 31 31 ? A -1.23747 5.68466 21.32174 1 1 A GLU 90.684 1
+ATOM 245 O O . GLU 31 31 ? A -1.41086 6.77749 20.77412 1 1 A GLU 90.684 1
+ATOM 246 C CB . GLU 31 31 ? A -3.13548 4.05822 21.32402 1 1 A GLU 90.684 1
+ATOM 247 C CG . GLU 31 31 ? A -3.89944 2.98146 20.57648 1 1 A GLU 90.684 1
+ATOM 248 C CD . GLU 31 31 ? A -5.30929 2.79214 21.10181 1 1 A GLU 90.684 1
+ATOM 249 O OE1 . GLU 31 31 ? A -5.68001 3.47679 22.07320 1 1 A GLU 90.684 1
+ATOM 250 O OE2 . GLU 31 31 ? A -6.04561 1.96281 20.53709 1 1 A GLU 90.684 1
+ATOM 251 N N . ALA 32 32 ? A -0.57440 5.56575 22.45477 1 1 A ALA 93.547 1
+ATOM 252 C CA . ALA 32 32 ? A 0.01168 6.74114 23.08049 1 1 A ALA 93.547 1
+ATOM 253 C C . ALA 32 32 ? A 1.11390 7.33222 22.21266 1 1 A ALA 93.547 1
+ATOM 254 O O . ALA 32 32 ? A 1.22602 8.55807 22.08877 1 1 A ALA 93.547 1
+ATOM 255 C CB . ALA 32 32 ? A 0.55135 6.39184 24.46474 1 1 A ALA 93.547 1
+ATOM 256 N N . GLU 33 33 ? A 1.93603 6.48942 21.61946 1 1 A GLU 93.735 1
+ATOM 257 C CA . GLU 33 33 ? A 2.98497 6.98105 20.74196 1 1 A GLU 93.735 1
+ATOM 258 C C . GLU 33 33 ? A 2.40567 7.60462 19.48291 1 1 A GLU 93.735 1
+ATOM 259 O O . GLU 33 33 ? A 2.94194 8.59284 18.96991 1 1 A GLU 93.735 1
+ATOM 260 C CB . GLU 33 33 ? A 3.94410 5.84903 20.38565 1 1 A GLU 93.735 1
+ATOM 261 C CG . GLU 33 33 ? A 4.81592 5.39348 21.54117 1 1 A GLU 93.735 1
+ATOM 262 C CD . GLU 33 33 ? A 5.61721 4.14939 21.21653 1 1 A GLU 93.735 1
+ATOM 263 O OE1 . GLU 33 33 ? A 5.10836 3.28313 20.47814 1 1 A GLU 93.735 1
+ATOM 264 O OE2 . GLU 33 33 ? A 6.75640 4.03530 21.69852 1 1 A GLU 93.735 1
+ATOM 265 N N . PHE 34 34 ? A 1.31214 7.04167 18.96540 1 1 A PHE 94.603 1
+ATOM 266 C CA . PHE 34 34 ? A 0.68837 7.61242 17.78383 1 1 A PHE 94.603 1
+ATOM 267 C C . PHE 34 34 ? A 0.05968 8.96544 18.08805 1 1 A PHE 94.603 1
+ATOM 268 O O . PHE 34 34 ? A 0.01485 9.83813 17.21784 1 1 A PHE 94.603 1
+ATOM 269 C CB . PHE 34 34 ? A -0.34962 6.64911 17.21446 1 1 A PHE 94.603 1
+ATOM 270 C CG . PHE 34 34 ? A -0.82814 7.02471 15.84334 1 1 A PHE 94.603 1
+ATOM 271 C CD1 . PHE 34 34 ? A 0.04869 7.02596 14.77152 1 1 A PHE 94.603 1
+ATOM 272 C CD2 . PHE 34 34 ? A -2.15143 7.36593 15.62544 1 1 A PHE 94.603 1
+ATOM 273 C CE1 . PHE 34 34 ? A -0.38267 7.36374 13.50217 1 1 A PHE 94.603 1
+ATOM 274 C CE2 . PHE 34 34 ? A -2.59191 7.70384 14.35814 1 1 A PHE 94.603 1
+ATOM 275 C CZ . PHE 34 34 ? A -1.70778 7.70159 13.29511 1 1 A PHE 94.603 1
+ATOM 276 N N . GLU 35 35 ? A -0.42038 9.16317 19.32191 1 1 A GLU 95.102 1
+ATOM 277 C CA . GLU 35 35 ? A -0.91937 10.47465 19.70122 1 1 A GLU 95.102 1
+ATOM 278 C C . GLU 35 35 ? A 0.19860 11.50459 19.70385 1 1 A GLU 95.102 1
+ATOM 279 O O . GLU 35 35 ? A -0.01645 12.66641 19.34726 1 1 A GLU 95.102 1
+ATOM 280 C CB . GLU 35 35 ? A -1.58881 10.41499 21.06775 1 1 A GLU 95.102 1
+ATOM 281 C CG . GLU 35 35 ? A -2.86014 9.58587 21.09327 1 1 A GLU 95.102 1
+ATOM 282 C CD . GLU 35 35 ? A -3.95819 10.18886 20.24380 1 1 A GLU 95.102 1
+ATOM 283 O OE1 . GLU 35 35 ? A -3.99763 11.43546 20.11024 1 1 A GLU 95.102 1
+ATOM 284 O OE2 . GLU 35 35 ? A -4.78193 9.42045 19.70094 1 1 A GLU 95.102 1
+ATOM 285 N N . VAL 36 36 ? A 1.38938 11.10464 20.10637 1 1 A VAL 94.757 1
+ATOM 286 C CA . VAL 36 36 ? A 2.53083 12.00069 20.03284 1 1 A VAL 94.757 1
+ATOM 287 C C . VAL 36 36 ? A 2.85180 12.32084 18.57589 1 1 A VAL 94.757 1
+ATOM 288 O O . VAL 36 36 ? A 3.18612 13.46048 18.23522 1 1 A VAL 94.757 1
+ATOM 289 C CB . VAL 36 36 ? A 3.74695 11.38510 20.74800 1 1 A VAL 94.757 1
+ATOM 290 C CG1 . VAL 36 36 ? A 4.96161 12.28660 20.61002 1 1 A VAL 94.757 1
+ATOM 291 C CG2 . VAL 36 36 ? A 3.42017 11.15154 22.21612 1 1 A VAL 94.757 1
+ATOM 292 N N . LEU 37 37 ? A 2.74054 11.32771 17.71067 1 1 A LEU 95.714 1
+ATOM 293 C CA . LEU 37 37 ? A 2.98496 11.55812 16.29307 1 1 A LEU 95.714 1
+ATOM 294 C C . LEU 37 37 ? A 1.96863 12.52715 15.70973 1 1 A LEU 95.714 1
+ATOM 295 O O . LEU 37 37 ? A 2.32515 13.42589 14.94166 1 1 A LEU 95.714 1
+ATOM 296 C CB . LEU 37 37 ? A 2.96052 10.23264 15.53173 1 1 A LEU 95.714 1
+ATOM 297 C CG . LEU 37 37 ? A 3.17896 10.31071 14.02206 1 1 A LEU 95.714 1
+ATOM 298 C CD1 . LEU 37 37 ? A 4.53979 10.91897 13.70748 1 1 A LEU 95.714 1
+ATOM 299 C CD2 . LEU 37 37 ? A 3.03486 8.93310 13.40014 1 1 A LEU 95.714 1
+ATOM 300 N N . LYS 38 38 ? A 0.70733 12.36018 16.06515 1 1 A LYS 95.583 1
+ATOM 301 C CA . LYS 38 38 ? A -0.31313 13.28565 15.59031 1 1 A LYS 95.583 1
+ATOM 302 C C . LYS 38 38 ? A -0.08619 14.68916 16.12838 1 1 A LYS 95.583 1
+ATOM 303 O O . LYS 38 38 ? A -0.28249 15.67368 15.40974 1 1 A LYS 95.583 1
+ATOM 304 C CB . LYS 38 38 ? A -1.70249 12.78510 15.96973 1 1 A LYS 95.583 1
+ATOM 305 C CG . LYS 38 38 ? A -2.12415 11.51743 15.24491 1 1 A LYS 95.583 1
+ATOM 306 C CD . LYS 38 38 ? A -3.56979 11.16079 15.51792 1 1 A LYS 95.583 1
+ATOM 307 C CE . LYS 38 38 ? A -3.80725 10.83245 16.97310 1 1 A LYS 95.583 1
+ATOM 308 N NZ . LYS 38 38 ? A -5.19991 10.41044 17.22464 1 1 A LYS 95.583 1
+ATOM 309 N N . ALA 39 39 ? A 0.33999 14.79464 17.37761 1 1 A ALA 95.013 1
+ATOM 310 C CA . ALA 39 39 ? A 0.63724 16.10480 17.93626 1 1 A ALA 95.013 1
+ATOM 311 C C . ALA 39 39 ? A 1.81035 16.75442 17.21682 1 1 A ALA 95.013 1
+ATOM 312 O O . ALA 39 39 ? A 1.83991 17.97921 17.05610 1 1 A ALA 95.013 1
+ATOM 313 C CB . ALA 39 39 ? A 0.92975 15.98666 19.43035 1 1 A ALA 95.013 1
+ATOM 314 N N . PHE 40 40 ? A 2.76601 15.96047 16.78505 1 1 A PHE 95.272 1
+ATOM 315 C CA . PHE 40 40 ? A 3.87689 16.49508 16.01218 1 1 A PHE 95.272 1
+ATOM 316 C C . PHE 40 40 ? A 3.39505 17.05027 14.67782 1 1 A PHE 95.272 1
+ATOM 317 O O . PHE 40 40 ? A 3.84760 18.11230 14.24063 1 1 A PHE 95.272 1
+ATOM 318 C CB . PHE 40 40 ? A 4.93445 15.41224 15.80015 1 1 A PHE 95.272 1
+ATOM 319 C CG . PHE 40 40 ? A 5.97812 15.77857 14.78193 1 1 A PHE 95.272 1
+ATOM 320 C CD1 . PHE 40 40 ? A 7.02365 16.62177 15.11463 1 1 A PHE 95.272 1
+ATOM 321 C CD2 . PHE 40 40 ? A 5.90570 15.27098 13.49113 1 1 A PHE 95.272 1
+ATOM 322 C CE1 . PHE 40 40 ? A 7.98855 16.95737 14.18279 1 1 A PHE 95.272 1
+ATOM 323 C CE2 . PHE 40 40 ? A 6.86864 15.60472 12.55569 1 1 A PHE 95.272 1
+ATOM 324 C CZ . PHE 40 40 ? A 7.91019 16.44804 12.90194 1 1 A PHE 95.272 1
+ATOM 325 N N . VAL 41 41 ? A 2.47486 16.34971 14.02773 1 1 A VAL 95.738 1
+ATOM 326 C CA . VAL 41 41 ? A 1.93582 16.83843 12.77066 1 1 A VAL 95.738 1
+ATOM 327 C C . VAL 41 41 ? A 1.18906 18.14857 12.99086 1 1 A VAL 95.738 1
+ATOM 328 O O . VAL 41 41 ? A 1.31518 19.09055 12.19903 1 1 A VAL 95.738 1
+ATOM 329 C CB . VAL 41 41 ? A 1.02216 15.78000 12.12388 1 1 A VAL 95.738 1
+ATOM 330 C CG1 . VAL 41 41 ? A 0.33242 16.34402 10.89122 1 1 A VAL 95.738 1
+ATOM 331 C CG2 . VAL 41 41 ? A 1.84245 14.54734 11.76406 1 1 A VAL 95.738 1
+ATOM 332 N N . VAL 42 42 ? A 0.42185 18.23066 14.06938 1 1 A VAL 94.267 1
+ATOM 333 C CA . VAL 42 42 ? A -0.27651 19.46486 14.38345 1 1 A VAL 94.267 1
+ATOM 334 C C . VAL 42 42 ? A 0.72423 20.59150 14.61397 1 1 A VAL 94.267 1
+ATOM 335 O O . VAL 42 42 ? A 0.53995 21.71380 14.12531 1 1 A VAL 94.267 1
+ATOM 336 C CB . VAL 42 42 ? A -1.18864 19.27023 15.60952 1 1 A VAL 94.267 1
+ATOM 337 C CG1 . VAL 42 42 ? A -1.74342 20.60070 16.08494 1 1 A VAL 94.267 1
+ATOM 338 C CG2 . VAL 42 42 ? A -2.31670 18.30943 15.26129 1 1 A VAL 94.267 1
+ATOM 339 N N . ASP 43 43 ? A 1.78658 20.31538 15.33613 1 1 A ASP 89.840 1
+ATOM 340 C CA . ASP 43 43 ? A 2.79841 21.33243 15.57674 1 1 A ASP 89.840 1
+ATOM 341 C C . ASP 43 43 ? A 3.48182 21.74936 14.28058 1 1 A ASP 89.840 1
+ATOM 342 O O . ASP 43 43 ? A 3.79206 22.92850 14.09205 1 1 A ASP 89.840 1
+ATOM 343 C CB . ASP 43 43 ? A 3.82538 20.81315 16.58611 1 1 A ASP 89.840 1
+ATOM 344 C CG . ASP 43 43 ? A 4.87934 21.84177 16.91428 1 1 A ASP 89.840 1
+ATOM 345 O OD1 . ASP 43 43 ? A 4.53905 22.85002 17.55925 1 1 A ASP 89.840 1
+ATOM 346 O OD2 . ASP 43 43 ? A 6.04740 21.63450 16.53497 1 1 A ASP 89.840 1
+ATOM 347 N N . MET 44 44 ? A 3.72179 20.80692 13.38003 1 1 A MET 91.318 1
+ATOM 348 C CA . MET 44 44 ? A 4.31097 21.13976 12.09097 1 1 A MET 91.318 1
+ATOM 349 C C . MET 44 44 ? A 3.38553 22.05246 11.29693 1 1 A MET 91.318 1
+ATOM 350 O O . MET 44 44 ? A 3.84243 23.00025 10.65090 1 1 A MET 91.318 1
+ATOM 351 C CB . MET 44 44 ? A 4.59841 19.86805 11.29681 1 1 A MET 91.318 1
+ATOM 352 C CG . MET 44 44 ? A 5.71202 19.02508 11.88083 1 1 A MET 91.318 1
+ATOM 353 S SD . MET 44 44 ? A 7.33708 19.66096 11.43973 1 1 A MET 91.318 1
+ATOM 354 C CE . MET 44 44 ? A 7.36183 19.25127 9.69797 1 1 A MET 91.318 1
+ATOM 355 N N . MET 45 45 ? A 2.09010 21.77326 11.33779 1 1 A MET 91.510 1
+ATOM 356 C CA . MET 45 45 ? A 1.13881 22.60781 10.62142 1 1 A MET 91.510 1
+ATOM 357 C C . MET 45 45 ? A 1.02183 23.98907 11.25041 1 1 A MET 91.510 1
+ATOM 358 O O . MET 45 45 ? A 0.80481 24.97678 10.53990 1 1 A MET 91.510 1
+ATOM 359 C CB . MET 45 45 ? A -0.22708 21.92680 10.57559 1 1 A MET 91.510 1
+ATOM 360 C CG . MET 45 45 ? A -0.22466 20.59950 9.82575 1 1 A MET 91.510 1
+ATOM 361 S SD . MET 45 45 ? A -1.77666 19.68819 9.99540 1 1 A MET 91.510 1
+ATOM 362 C CE . MET 45 45 ? A -2.92678 20.87025 9.28040 1 1 A MET 91.510 1
+ATOM 363 N N . GLU 46 46 ? A 1.16683 24.07512 12.56014 1 1 A GLU 86.013 1
+ATOM 364 C CA . GLU 46 46 ? A 1.11443 25.36913 13.21974 1 1 A GLU 86.013 1
+ATOM 365 C C . GLU 46 46 ? A 2.31811 26.22815 12.87640 1 1 A GLU 86.013 1
+ATOM 366 O O . GLU 46 46 ? A 2.23203 27.45675 12.88992 1 1 A GLU 86.013 1
+ATOM 367 C CB . GLU 46 46 ? A 1.02592 25.18825 14.73297 1 1 A GLU 86.013 1
+ATOM 368 C CG . GLU 46 46 ? A -0.29055 24.60931 15.21601 1 1 A GLU 86.013 1
+ATOM 369 C CD . GLU 46 46 ? A -0.31628 24.37138 16.71004 1 1 A GLU 86.013 1
+ATOM 370 O OE1 . GLU 46 46 ? A 0.75239 24.44690 17.34811 1 1 A GLU 86.013 1
+ATOM 371 O OE2 . GLU 46 46 ? A -1.40906 24.10754 17.24547 1 1 A GLU 86.013 1
+ATOM 372 N N . ARG 47 47 ? A 3.44129 25.60191 12.57068 1 1 A ARG 83.989 1
+ATOM 373 C CA . ARG 47 47 ? A 4.65825 26.33349 12.24456 1 1 A ARG 83.989 1
+ATOM 374 C C . ARG 47 47 ? A 4.74023 26.71896 10.77433 1 1 A ARG 83.989 1
+ATOM 375 O O . ARG 47 47 ? A 5.71593 27.35756 10.36932 1 1 A ARG 83.989 1
+ATOM 376 C CB . ARG 47 47 ? A 5.87911 25.50452 12.63492 1 1 A ARG 83.989 1
+ATOM 377 C CG . ARG 47 47 ? A 5.99040 25.24659 14.12464 1 1 A ARG 83.989 1
+ATOM 378 C CD . ARG 47 47 ? A 7.07851 24.25465 14.44499 1 1 A ARG 83.989 1
+ATOM 379 N NE . ARG 47 47 ? A 7.12742 23.94542 15.86898 1 1 A ARG 83.989 1
+ATOM 380 C CZ . ARG 47 47 ? A 7.86854 24.59966 16.75734 1 1 A ARG 83.989 1
+ATOM 381 N NH1 . ARG 47 47 ? A 8.64005 25.60242 16.37183 1 1 A ARG 83.989 1
+ATOM 382 N NH2 . ARG 47 47 ? A 7.82546 24.23772 18.02965 1 1 A ARG 83.989 1
+ATOM 383 N N . LEU 48 48 ? A 3.75691 26.33697 9.99956 1 1 A LEU 86.472 1
+ATOM 384 C CA . LEU 48 48 ? A 3.70246 26.67679 8.59247 1 1 A LEU 86.472 1
+ATOM 385 C C . LEU 48 48 ? A 2.44361 27.48044 8.31388 1 1 A LEU 86.472 1
+ATOM 386 O O . LEU 48 48 ? A 1.39811 27.25569 8.92513 1 1 A LEU 86.472 1
+ATOM 387 C CB . LEU 48 48 ? A 3.71141 25.41821 7.71694 1 1 A LEU 86.472 1
+ATOM 388 C CG . LEU 48 48 ? A 4.93224 24.50771 7.81195 1 1 A LEU 86.472 1
+ATOM 389 C CD1 . LEU 48 48 ? A 4.67105 23.19643 7.08355 1 1 A LEU 86.472 1
+ATOM 390 C CD2 . LEU 48 48 ? A 6.15198 25.20609 7.24649 1 1 A LEU 86.472 1
+ATOM 391 N N . ARG 49 49 ? A 2.54516 28.42678 7.39265 1 1 A ARG 77.843 1
+ATOM 392 C CA . ARG 49 49 ? A 1.36846 29.15158 6.96023 1 1 A ARG 77.843 1
+ATOM 393 C C . ARG 49 49 ? A 0.56724 28.25671 6.02828 1 1 A ARG 77.843 1
+ATOM 394 O O . ARG 49 49 ? A 1.03521 27.89237 4.94708 1 1 A ARG 77.843 1
+ATOM 395 C CB . ARG 49 49 ? A 1.74073 30.45274 6.26245 1 1 A ARG 77.843 1
+ATOM 396 C CG . ARG 49 49 ? A 0.53453 31.21444 5.74260 1 1 A ARG 77.843 1
+ATOM 397 C CD . ARG 49 49 ? A 0.91803 32.55124 5.16376 1 1 A ARG 77.843 1
+ATOM 398 N NE . ARG 49 49 ? A -0.23378 33.24989 4.61149 1 1 A ARG 77.843 1
+ATOM 399 C CZ . ARG 49 49 ? A -0.21047 34.48970 4.13485 1 1 A ARG 77.843 1
+ATOM 400 N NH1 . ARG 49 49 ? A 0.92428 35.18245 4.14652 1 1 A ARG 77.843 1
+ATOM 401 N NH2 . ARG 49 49 ? A -1.32143 35.03062 3.65191 1 1 A ARG 77.843 1
+ATOM 402 N N . ILE 50 50 ? A -0.64531 27.92002 6.44347 1 1 A ILE 86.071 1
+ATOM 403 C CA . ILE 50 50 ? A -1.49728 27.00215 5.70884 1 1 A ILE 86.071 1
+ATOM 404 C C . ILE 50 50 ? A -2.65876 27.78994 5.12680 1 1 A ILE 86.071 1
+ATOM 405 O O . ILE 50 50 ? A -3.52677 28.27092 5.85627 1 1 A ILE 86.071 1
+ATOM 406 C CB . ILE 50 50 ? A -2.00247 25.85944 6.60518 1 1 A ILE 86.071 1
+ATOM 407 C CG1 . ILE 50 50 ? A -0.80906 25.11874 7.21414 1 1 A ILE 86.071 1
+ATOM 408 C CG2 . ILE 50 50 ? A -2.87903 24.91243 5.81557 1 1 A ILE 86.071 1
+ATOM 409 C CD1 . ILE 50 50 ? A -1.20398 24.05051 8.20566 1 1 A ILE 86.071 1
+ATOM 410 N N . SER 51 51 ? A -2.65761 27.92286 3.82554 1 1 A SER 77.914 1
+ATOM 411 C CA . SER 51 51 ? A -3.72222 28.61582 3.12509 1 1 A SER 77.914 1
+ATOM 412 C C . SER 51 51 ? A -3.74127 28.13109 1.68579 1 1 A SER 77.914 1
+ATOM 413 O O . SER 51 51 ? A -2.82997 27.43840 1.22899 1 1 A SER 77.914 1
+ATOM 414 C CB . SER 51 51 ? A -3.54239 30.13928 3.17577 1 1 A SER 77.914 1
+ATOM 415 O OG . SER 51 51 ? A -2.41175 30.54020 2.43484 1 1 A SER 77.914 1
+ATOM 416 N N . GLN 52 52 ? A -4.78554 28.50398 0.98172 1 1 A GLN 73.291 1
+ATOM 417 C CA . GLN 52 52 ? A -4.91124 28.09127 -0.40631 1 1 A GLN 73.291 1
+ATOM 418 C C . GLN 52 52 ? A -3.84465 28.73014 -1.28523 1 1 A GLN 73.291 1
+ATOM 419 O O . GLN 52 52 ? A -3.50698 28.18572 -2.34075 1 1 A GLN 73.291 1
+ATOM 420 C CB . GLN 52 52 ? A -6.30728 28.43391 -0.92741 1 1 A GLN 73.291 1
+ATOM 421 C CG . GLN 52 52 ? A -6.72002 27.63872 -2.15314 1 1 A GLN 73.291 1
+ATOM 422 C CD . GLN 52 52 ? A -7.08400 26.20990 -1.80691 1 1 A GLN 73.291 1
+ATOM 423 O OE1 . GLN 52 52 ? A -7.34840 25.89220 -0.65058 1 1 A GLN 73.291 1
+ATOM 424 N NE2 . GLN 52 52 ? A -7.11588 25.34457 -2.81404 1 1 A GLN 73.291 1
+ATOM 425 N N . LYS 53 53 ? A -3.32204 29.87230 -0.85376 1 1 A LYS 75.896 1
+ATOM 426 C CA . LYS 53 53 ? A -2.33564 30.59198 -1.64855 1 1 A LYS 75.896 1
+ATOM 427 C C . LYS 53 53 ? A -0.90833 30.17899 -1.33465 1 1 A LYS 75.896 1
+ATOM 428 O O . LYS 53 53 ? A -0.05723 30.15525 -2.22807 1 1 A LYS 75.896 1
+ATOM 429 C CB . LYS 53 53 ? A -2.48489 32.10312 -1.44199 1 1 A LYS 75.896 1
+ATOM 430 C CG . LYS 53 53 ? A -3.81105 32.67567 -1.90288 1 1 A LYS 75.896 1
+ATOM 431 C CD . LYS 53 53 ? A -3.86296 34.17047 -1.68183 1 1 A LYS 75.896 1
+ATOM 432 C CE . LYS 53 53 ? A -5.16722 34.77250 -2.16280 1 1 A LYS 75.896 1
+ATOM 433 N NZ . LYS 53 53 ? A -5.23530 36.23378 -1.91365 1 1 A LYS 75.896 1
+ATOM 434 N N . TRP 54 54 ? A -0.61985 29.86952 -0.08516 1 1 A TRP 81.972 1
+ATOM 435 C CA . TRP 54 54 ? A 0.75916 29.69886 0.35337 1 1 A TRP 81.972 1
+ATOM 436 C C . TRP 54 54 ? A 1.12508 28.23692 0.56122 1 1 A TRP 81.972 1
+ATOM 437 O O . TRP 54 54 ? A 1.97230 27.69805 -0.16122 1 1 A TRP 81.972 1
+ATOM 438 C CB . TRP 54 54 ? A 1.00007 30.49990 1.63358 1 1 A TRP 81.972 1
+ATOM 439 C CG . TRP 54 54 ? A 0.57046 31.93297 1.52598 1 1 A TRP 81.972 1
+ATOM 440 C CD1 . TRP 54 54 ? A -0.48297 32.52362 2.15156 1 1 A TRP 81.972 1
+ATOM 441 C CD2 . TRP 54 54 ? A 1.17988 32.95536 0.72800 1 1 A TRP 81.972 1
+ATOM 442 N NE1 . TRP 54 54 ? A -0.56490 33.85055 1.79795 1 1 A TRP 81.972 1
+ATOM 443 C CE2 . TRP 54 54 ? A 0.44007 34.14298 0.92760 1 1 A TRP 81.972 1
+ATOM 444 C CE3 . TRP 54 54 ? A 2.28415 32.98560 -0.13599 1 1 A TRP 81.972 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 0.77299 35.33962 0.29814 1 1 A TRP 81.972 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 2.60365 34.17855 -0.75712 1 1 A TRP 81.972 1
+ATOM 447 C CH2 . TRP 54 54 ? A 1.85865 35.33969 -0.54054 1 1 A TRP 81.972 1
+ATOM 448 N N . VAL 55 55 ? A 0.51784 27.59183 1.54422 1 1 A VAL 88.169 1
+ATOM 449 C CA . VAL 55 55 ? A 0.87587 26.23095 1.90673 1 1 A VAL 88.169 1
+ATOM 450 C C . VAL 55 55 ? A -0.36931 25.36450 1.84685 1 1 A VAL 88.169 1
+ATOM 451 O O . VAL 55 55 ? A -1.36867 25.65847 2.50039 1 1 A VAL 88.169 1
+ATOM 452 C CB . VAL 55 55 ? A 1.50593 26.15919 3.31110 1 1 A VAL 88.169 1
+ATOM 453 C CG1 . VAL 55 55 ? A 1.88666 24.72886 3.64486 1 1 A VAL 88.169 1
+ATOM 454 C CG2 . VAL 55 55 ? A 2.72273 27.07183 3.37958 1 1 A VAL 88.169 1
+ATOM 455 N N . ARG 56 56 ? A -0.30223 24.31665 1.06544 1 1 A ARG 89.968 1
+ATOM 456 C CA . ARG 56 56 ? A -1.36031 23.31860 0.98491 1 1 A ARG 89.968 1
+ATOM 457 C C . ARG 56 56 ? A -0.85221 22.02876 1.59925 1 1 A ARG 89.968 1
+ATOM 458 O O . ARG 56 56 ? A 0.24750 21.57256 1.28727 1 1 A ARG 89.968 1
+ATOM 459 C CB . ARG 56 56 ? A -1.78792 23.09103 -0.46411 1 1 A ARG 89.968 1
+ATOM 460 C CG . ARG 56 56 ? A -2.31316 24.33678 -1.15912 1 1 A ARG 89.968 1
+ATOM 461 C CD . ARG 56 56 ? A -2.80082 24.01201 -2.55439 1 1 A ARG 89.968 1
+ATOM 462 N NE . ARG 56 56 ? A -1.75825 23.39679 -3.37448 1 1 A ARG 89.968 1
+ATOM 463 C CZ . ARG 56 56 ? A -1.95228 22.87505 -4.57823 1 1 A ARG 89.968 1
+ATOM 464 N NH1 . ARG 56 56 ? A -3.16432 22.88642 -5.12169 1 1 A ARG 89.968 1
+ATOM 465 N NH2 . ARG 56 56 ? A -0.93262 22.34194 -5.23903 1 1 A ARG 89.968 1
+ATOM 466 N N . VAL 57 57 ? A -1.65599 21.45708 2.46435 1 1 A VAL 93.280 1
+ATOM 467 C CA . VAL 57 57 ? A -1.23711 20.28180 3.20418 1 1 A VAL 93.280 1
+ATOM 468 C C . VAL 57 57 ? A -2.23616 19.15606 3.01026 1 1 A VAL 93.280 1
+ATOM 469 O O . VAL 57 57 ? A -3.41226 19.38000 2.71531 1 1 A VAL 93.280 1
+ATOM 470 C CB . VAL 57 57 ? A -1.06528 20.57995 4.70975 1 1 A VAL 93.280 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.00489 21.62844 4.91931 1 1 A VAL 93.280 1
+ATOM 472 C CG2 . VAL 57 57 ? A -2.39332 21.01850 5.31035 1 1 A VAL 93.280 1
+ATOM 473 N N . ALA 58 58 ? A -1.75555 17.94117 3.16958 1 1 A ALA 92.654 1
+ATOM 474 C CA . ALA 58 58 ? A -2.57197 16.74208 3.16505 1 1 A ALA 92.654 1
+ATOM 475 C C . ALA 58 58 ? A -2.03471 15.80838 4.23251 1 1 A ALA 92.654 1
+ATOM 476 O O . ALA 58 58 ? A -0.82018 15.65865 4.38316 1 1 A ALA 92.654 1
+ATOM 477 C CB . ALA 58 58 ? A -2.55849 16.05717 1.79843 1 1 A ALA 92.654 1
+ATOM 478 N N . VAL 59 59 ? A -2.93742 15.22285 4.97974 1 1 A VAL 95.461 1
+ATOM 479 C CA . VAL 59 59 ? A -2.56962 14.30063 6.03960 1 1 A VAL 95.461 1
+ATOM 480 C C . VAL 59 59 ? A -3.20954 12.95696 5.74243 1 1 A VAL 95.461 1
+ATOM 481 O O . VAL 59 59 ? A -4.43299 12.85643 5.61505 1 1 A VAL 95.461 1
+ATOM 482 C CB . VAL 59 59 ? A -3.00764 14.80851 7.42596 1 1 A VAL 95.461 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.60958 13.81274 8.50197 1 1 A VAL 95.461 1
+ATOM 484 C CG2 . VAL 59 59 ? A -2.38355 16.16920 7.69985 1 1 A VAL 95.461 1
+ATOM 485 N N . VAL 60 60 ? A -2.38710 11.92143 5.63102 1 1 A VAL 90.815 1
+ATOM 486 C CA . VAL 60 60 ? A -2.84372 10.58252 5.31913 1 1 A VAL 90.815 1
+ATOM 487 C C . VAL 60 60 ? A -2.32197 9.63737 6.38685 1 1 A VAL 90.815 1
+ATOM 488 O O . VAL 60 60 ? A -1.11453 9.55550 6.61790 1 1 A VAL 90.815 1
+ATOM 489 C CB . VAL 60 60 ? A -2.37449 10.12502 3.92503 1 1 A VAL 90.815 1
+ATOM 490 C CG1 . VAL 60 60 ? A -2.83816 8.70229 3.64655 1 1 A VAL 90.815 1
+ATOM 491 C CG2 . VAL 60 60 ? A -2.89909 11.07619 2.85586 1 1 A VAL 90.815 1
+ATOM 492 N N . GLU 61 61 ? A -3.23122 8.94967 7.04678 1 1 A GLU 92.015 1
+ATOM 493 C CA . GLU 61 61 ? A -2.87926 7.88865 7.96948 1 1 A GLU 92.015 1
+ATOM 494 C C . GLU 61 61 ? A -2.95521 6.57189 7.21947 1 1 A GLU 92.015 1
+ATOM 495 O O . GLU 61 61 ? A -4.01781 6.19324 6.72002 1 1 A GLU 92.015 1
+ATOM 496 C CB . GLU 61 61 ? A -3.81703 7.89033 9.17631 1 1 A GLU 92.015 1
+ATOM 497 C CG . GLU 61 61 ? A -3.47407 6.85160 10.22798 1 1 A GLU 92.015 1
+ATOM 498 C CD . GLU 61 61 ? A -4.22365 5.55022 10.02626 1 1 A GLU 92.015 1
+ATOM 499 O OE1 . GLU 61 61 ? A -5.41581 5.61336 9.66058 1 1 A GLU 92.015 1
+ATOM 500 O OE2 . GLU 61 61 ? A -3.61674 4.47789 10.23119 1 1 A GLU 92.015 1
+ATOM 501 N N . TYR 62 62 ? A -1.82483 5.88650 7.11874 1 1 A TYR 89.060 1
+ATOM 502 C CA . TYR 62 62 ? A -1.74332 4.68254 6.31467 1 1 A TYR 89.060 1
+ATOM 503 C C . TYR 62 62 ? A -1.33446 3.49978 7.16928 1 1 A TYR 89.060 1
+ATOM 504 O O . TYR 62 62 ? A -0.45964 3.59379 8.02924 1 1 A TYR 89.060 1
+ATOM 505 C CB . TYR 62 62 ? A -0.77145 4.86733 5.14310 1 1 A TYR 89.060 1
+ATOM 506 C CG . TYR 62 62 ? A 0.66169 5.09134 5.55419 1 1 A TYR 89.060 1
+ATOM 507 C CD1 . TYR 62 62 ? A 1.11574 6.35160 5.91394 1 1 A TYR 89.060 1
+ATOM 508 C CD2 . TYR 62 62 ? A 1.57377 4.04146 5.55363 1 1 A TYR 89.060 1
+ATOM 509 C CE1 . TYR 62 62 ? A 2.43274 6.56426 6.28476 1 1 A TYR 89.060 1
+ATOM 510 C CE2 . TYR 62 62 ? A 2.89690 4.24270 5.92105 1 1 A TYR 89.060 1
+ATOM 511 C CZ . TYR 62 62 ? A 3.31911 5.50480 6.28533 1 1 A TYR 89.060 1
+ATOM 512 O OH . TYR 62 62 ? A 4.62654 5.70771 6.65281 1 1 A TYR 89.060 1
+ATOM 513 N N . HIS 63 63 ? A -2.01583 2.39677 6.93607 1 1 A HIS 80.248 1
+ATOM 514 C CA . HIS 63 63 ? A -1.68641 1.13732 7.57556 1 1 A HIS 80.248 1
+ATOM 515 C C . HIS 63 63 ? A -1.71197 0.04151 6.52377 1 1 A HIS 80.248 1
+ATOM 516 O O . HIS 63 63 ? A -0.66478 -0.39467 6.04051 1 1 A HIS 80.248 1
+ATOM 517 C CB . HIS 63 63 ? A -2.64851 0.83279 8.73445 1 1 A HIS 80.248 1
+ATOM 518 C CG . HIS 63 63 ? A -4.10013 1.04384 8.40527 1 1 A HIS 80.248 1
+ATOM 519 N ND1 . HIS 63 63 ? A -4.67267 2.29657 8.33467 1 1 A HIS 80.248 1
+ATOM 520 C CD2 . HIS 63 63 ? A -5.09647 0.16485 8.14197 1 1 A HIS 80.248 1
+ATOM 521 C CE1 . HIS 63 63 ? A -5.95213 2.17833 8.03223 1 1 A HIS 80.248 1
+ATOM 522 N NE2 . HIS 63 63 ? A -6.23644 0.89278 7.90912 1 1 A HIS 80.248 1
+ATOM 523 N N . ASP 64 64 ? A -2.88501 -0.40348 6.14117 1 1 A ASP 64.097 1
+ATOM 524 C CA . ASP 64 64 ? A -3.08326 -1.29461 5.01252 1 1 A ASP 64.097 1
+ATOM 525 C C . ASP 64 64 ? A -4.07017 -0.66736 4.04225 1 1 A ASP 64.097 1
+ATOM 526 O O . ASP 64 64 ? A -4.95613 -1.32959 3.50881 1 1 A ASP 64.097 1
+ATOM 527 C CB . ASP 64 64 ? A -3.58123 -2.65680 5.48757 1 1 A ASP 64.097 1
+ATOM 528 C CG . ASP 64 64 ? A -3.51328 -3.71217 4.40548 1 1 A ASP 64.097 1
+ATOM 529 O OD1 . ASP 64 64 ? A -2.69466 -3.57017 3.47811 1 1 A ASP 64.097 1
+ATOM 530 O OD2 . ASP 64 64 ? A -4.28246 -4.69403 4.49520 1 1 A ASP 64.097 1
+ATOM 531 N N . GLY 65 65 ? A -3.91780 0.61158 3.82681 1 1 A GLY 69.227 1
+ATOM 532 C CA . GLY 65 65 ? A -4.83181 1.40135 3.03874 1 1 A GLY 69.227 1
+ATOM 533 C C . GLY 65 65 ? A -4.78217 2.82879 3.51815 1 1 A GLY 69.227 1
+ATOM 534 O O . GLY 65 65 ? A -4.21725 3.13305 4.56731 1 1 A GLY 69.227 1
+ATOM 535 N N . SER 66 66 ? A -5.38456 3.70468 2.74808 1 1 A SER 73.787 1
+ATOM 536 C CA . SER 66 66 ? A -5.27764 5.12297 3.02205 1 1 A SER 73.787 1
+ATOM 537 C C . SER 66 66 ? A -6.46110 5.62117 3.83370 1 1 A SER 73.787 1
+ATOM 538 O O . SER 66 66 ? A -7.60443 5.21317 3.61844 1 1 A SER 73.787 1
+ATOM 539 C CB . SER 66 66 ? A -5.16982 5.92584 1.72508 1 1 A SER 73.787 1
+ATOM 540 O OG . SER 66 66 ? A -6.33585 5.77507 0.93854 1 1 A SER 73.787 1
+ATOM 541 N N . HIS 67 67 ? A -6.17895 6.50013 4.76822 1 1 A HIS 82.657 1
+ATOM 542 C CA . HIS 67 67 ? A -7.17468 7.28091 5.49079 1 1 A HIS 82.657 1
+ATOM 543 C C . HIS 67 67 ? A -6.82146 8.74477 5.29684 1 1 A HIS 82.657 1
+ATOM 544 O O . HIS 67 67 ? A -6.10471 9.33788 6.09571 1 1 A HIS 82.657 1
+ATOM 545 C CB . HIS 67 67 ? A -7.20098 6.92459 6.97650 1 1 A HIS 82.657 1
+ATOM 546 C CG . HIS 67 67 ? A -7.88239 5.62281 7.28426 1 1 A HIS 82.657 1
+ATOM 547 N ND1 . HIS 67 67 ? A -7.57325 4.85644 8.38386 1 1 A HIS 82.657 1
+ATOM 548 C CD2 . HIS 67 67 ? A -8.88127 4.98222 6.64078 1 1 A HIS 82.657 1
+ATOM 549 C CE1 . HIS 67 67 ? A -8.34172 3.79496 8.40245 1 1 A HIS 82.657 1
+ATOM 550 N NE2 . HIS 67 67 ? A -9.14061 3.83746 7.35781 1 1 A HIS 82.657 1
+ATOM 551 N N . ALA 68 68 ? A -7.31187 9.30074 4.20369 1 1 A ALA 82.688 1
+ATOM 552 C CA . ALA 68 68 ? A -7.00677 10.67784 3.86125 1 1 A ALA 82.688 1
+ATOM 553 C C . ALA 68 68 ? A -7.94003 11.60805 4.62029 1 1 A ALA 82.688 1
+ATOM 554 O O . ALA 68 68 ? A -9.15328 11.58965 4.41014 1 1 A ALA 82.688 1
+ATOM 555 C CB . ALA 68 68 ? A -7.13845 10.89307 2.35740 1 1 A ALA 82.688 1
+ATOM 556 N N . TYR 69 69 ? A -7.37664 12.42781 5.49740 1 1 A TYR 91.232 1
+ATOM 557 C CA . TYR 69 69 ? A -8.15252 13.32405 6.33426 1 1 A TYR 91.232 1
+ATOM 558 C C . TYR 69 69 ? A -8.10308 14.76726 5.87090 1 1 A TYR 91.232 1
+ATOM 559 O O . TYR 69 69 ? A -9.04346 15.52233 6.12206 1 1 A TYR 91.232 1
+ATOM 560 C CB . TYR 69 69 ? A -7.67501 13.22597 7.78207 1 1 A TYR 91.232 1
+ATOM 561 C CG . TYR 69 69 ? A -8.01248 11.90567 8.43059 1 1 A TYR 91.232 1
+ATOM 562 C CD1 . TYR 69 69 ? A -7.20613 10.79381 8.26234 1 1 A TYR 91.232 1
+ATOM 563 C CD2 . TYR 69 69 ? A -9.15685 11.77538 9.21101 1 1 A TYR 91.232 1
+ATOM 564 C CE1 . TYR 69 69 ? A -7.52144 9.57995 8.85045 1 1 A TYR 91.232 1
+ATOM 565 C CE2 . TYR 69 69 ? A -9.47896 10.56513 9.80549 1 1 A TYR 91.232 1
+ATOM 566 C CZ . TYR 69 69 ? A -8.65846 9.47142 9.62346 1 1 A TYR 91.232 1
+ATOM 567 O OH . TYR 69 69 ? A -8.96922 8.27439 10.21048 1 1 A TYR 91.232 1
+ATOM 568 N N . ILE 70 70 ? A -7.03747 15.17901 5.21459 1 1 A ILE 91.501 1
+ATOM 569 C CA . ILE 70 70 ? A -6.90265 16.54454 4.73479 1 1 A ILE 91.501 1
+ATOM 570 C C . ILE 70 70 ? A -6.40112 16.49044 3.30207 1 1 A ILE 91.501 1
+ATOM 571 O O . ILE 70 70 ? A -5.31639 15.97776 3.03307 1 1 A ILE 91.501 1
+ATOM 572 C CB . ILE 70 70 ? A -5.94299 17.37640 5.60607 1 1 A ILE 91.501 1
+ATOM 573 C CG1 . ILE 70 70 ? A -6.40645 17.38207 7.06591 1 1 A ILE 91.501 1
+ATOM 574 C CG2 . ILE 70 70 ? A -5.85909 18.79883 5.07553 1 1 A ILE 91.501 1
+ATOM 575 C CD1 . ILE 70 70 ? A -5.46605 18.12720 7.99835 1 1 A ILE 91.501 1
+ATOM 576 N N . GLY 71 71 ? A -7.20274 17.01281 2.39199 1 1 A GLY 88.069 1
+ATOM 577 C CA . GLY 71 71 ? A -6.80945 17.07024 1.00103 1 1 A GLY 88.069 1
+ATOM 578 C C . GLY 71 71 ? A -6.00821 18.31648 0.68860 1 1 A GLY 88.069 1
+ATOM 579 O O . GLY 71 71 ? A -6.01031 19.29522 1.43690 1 1 A GLY 88.069 1
+ATOM 580 N N . LEU 72 72 ? A -5.32292 18.27385 -0.43648 1 1 A LEU 88.014 1
+ATOM 581 C CA . LEU 72 72 ? A -4.51341 19.40620 -0.84431 1 1 A LEU 88.014 1
+ATOM 582 C C . LEU 72 72 ? A -5.35176 20.63847 -1.14980 1 1 A LEU 88.014 1
+ATOM 583 O O . LEU 72 72 ? A -4.85114 21.75903 -1.07497 1 1 A LEU 88.014 1
+ATOM 584 C CB . LEU 72 72 ? A -3.66664 19.03907 -2.06401 1 1 A LEU 88.014 1
+ATOM 585 C CG . LEU 72 72 ? A -2.56297 18.00968 -1.83737 1 1 A LEU 88.014 1
+ATOM 586 C CD1 . LEU 72 72 ? A -1.86401 17.68907 -3.15071 1 1 A LEU 88.014 1
+ATOM 587 C CD2 . LEU 72 72 ? A -1.56372 18.52162 -0.80998 1 1 A LEU 88.014 1
+ATOM 588 N N . LYS 73 73 ? A -6.62162 20.44604 -1.49211 1 1 A LYS 79.482 1
+ATOM 589 C CA . LYS 73 73 ? A -7.50955 21.54464 -1.84076 1 1 A LYS 79.482 1
+ATOM 590 C C . LYS 73 73 ? A -8.49680 21.86270 -0.72795 1 1 A LYS 79.482 1
+ATOM 591 O O . LYS 73 73 ? A -9.50586 22.53446 -0.96659 1 1 A LYS 79.482 1
+ATOM 592 C CB . LYS 73 73 ? A -8.26296 21.22089 -3.13172 1 1 A LYS 79.482 1
+ATOM 593 C CG . LYS 73 73 ? A -7.36236 21.02674 -4.33588 1 1 A LYS 79.482 1
+ATOM 594 C CD . LYS 73 73 ? A -8.16130 20.69880 -5.58350 1 1 A LYS 79.482 1
+ATOM 595 C CE . LYS 73 73 ? A -7.26597 20.49496 -6.78539 1 1 A LYS 79.482 1
+ATOM 596 N NZ . LYS 73 73 ? A -8.03845 20.14236 -8.01053 1 1 A LYS 79.482 1
+ATOM 597 N N . ASP 74 74 ? A -8.21516 21.40692 0.47419 1 1 A ASP 85.667 1
+ATOM 598 C CA . ASP 74 74 ? A -9.09152 21.69253 1.59818 1 1 A ASP 85.667 1
+ATOM 599 C C . ASP 74 74 ? A -9.06790 23.18498 1.89873 1 1 A ASP 85.667 1
+ATOM 600 O O . ASP 74 74 ? A -8.00721 23.78246 2.06028 1 1 A ASP 85.667 1
+ATOM 601 C CB . ASP 74 74 ? A -8.66215 20.88956 2.82497 1 1 A ASP 85.667 1
+ATOM 602 C CG . ASP 74 74 ? A -9.76497 20.77329 3.85269 1 1 A ASP 85.667 1
+ATOM 603 O OD1 . ASP 74 74 ? A -10.37658 21.80703 4.19672 1 1 A ASP 85.667 1
+ATOM 604 O OD2 . ASP 74 74 ? A -10.01136 19.64712 4.32423 1 1 A ASP 85.667 1
+ATOM 605 N N . ARG 75 75 ? A -10.24051 23.76531 1.98269 1 1 A ARG 79.024 1
+ATOM 606 C CA . ARG 75 75 ? A -10.37886 25.19421 2.20286 1 1 A ARG 79.024 1
+ATOM 607 C C . ARG 75 75 ? A -10.69614 25.53800 3.65176 1 1 A ARG 79.024 1
+ATOM 608 O O . ARG 75 75 ? A -10.98929 26.69642 3.95723 1 1 A ARG 79.024 1
+ATOM 609 C CB . ARG 75 75 ? A -11.46574 25.76547 1.28872 1 1 A ARG 79.024 1
+ATOM 610 C CG . ARG 75 75 ? A -11.15856 25.63027 -0.18671 1 1 A ARG 79.024 1
+ATOM 611 C CD . ARG 75 75 ? A -12.26799 26.19624 -1.03468 1 1 A ARG 79.024 1
+ATOM 612 N NE . ARG 75 75 ? A -11.98970 26.08720 -2.46122 1 1 A ARG 79.024 1
+ATOM 613 C CZ . ARG 75 75 ? A -12.81133 26.48415 -3.41728 1 1 A ARG 79.024 1
+ATOM 614 N NH1 . ARG 75 75 ? A -13.98067 27.02880 -3.11150 1 1 A ARG 79.024 1
+ATOM 615 N NH2 . ARG 75 75 ? A -12.46735 26.33891 -4.68894 1 1 A ARG 79.024 1
+ATOM 616 N N . LYS 76 76 ? A -10.63090 24.57276 4.53785 1 1 A LYS 85.099 1
+ATOM 617 C CA . LYS 76 76 ? A -10.92027 24.83258 5.93706 1 1 A LYS 85.099 1
+ATOM 618 C C . LYS 76 76 ? A -9.82844 25.68667 6.56159 1 1 A LYS 85.099 1
+ATOM 619 O O . LYS 76 76 ? A -8.70517 25.77602 6.05961 1 1 A LYS 85.099 1
+ATOM 620 C CB . LYS 76 76 ? A -11.06387 23.52110 6.70306 1 1 A LYS 85.099 1
+ATOM 621 C CG . LYS 76 76 ? A -12.16077 22.61463 6.17166 1 1 A LYS 85.099 1
+ATOM 622 C CD . LYS 76 76 ? A -13.53166 23.23855 6.34643 1 1 A LYS 85.099 1
+ATOM 623 C CE . LYS 76 76 ? A -14.62691 22.30551 5.87701 1 1 A LYS 85.099 1
+ATOM 624 N NZ . LYS 76 76 ? A -15.98308 22.91832 6.04300 1 1 A LYS 85.099 1
+ATOM 625 N N . ARG 77 77 ? A -10.18693 26.31497 7.65829 1 1 A ARG 84.455 1
+ATOM 626 C CA . ARG 77 77 ? A -9.22245 27.12432 8.38200 1 1 A ARG 84.455 1
+ATOM 627 C C . ARG 77 77 ? A -8.11710 26.24114 8.94574 1 1 A ARG 84.455 1
+ATOM 628 O O . ARG 77 77 ? A -8.32089 25.04983 9.18520 1 1 A ARG 84.455 1
+ATOM 629 C CB . ARG 77 77 ? A -9.91124 27.89022 9.51021 1 1 A ARG 84.455 1
+ATOM 630 C CG . ARG 77 77 ? A -10.94506 28.89160 9.05082 1 1 A ARG 84.455 1
+ATOM 631 C CD . ARG 77 77 ? A -11.57260 29.60505 10.22646 1 1 A ARG 84.455 1
+ATOM 632 N NE . ARG 77 77 ? A -12.55409 30.59823 9.81990 1 1 A ARG 84.455 1
+ATOM 633 C CZ . ARG 77 77 ? A -13.25512 31.34167 10.66017 1 1 A ARG 84.455 1
+ATOM 634 N NH1 . ARG 77 77 ? A -13.07995 31.21283 11.96910 1 1 A ARG 84.455 1
+ATOM 635 N NH2 . ARG 77 77 ? A -14.13261 32.22025 10.18956 1 1 A ARG 84.455 1
+ATOM 636 N N . PRO 78 78 ? A -6.93383 26.82791 9.16094 1 1 A PRO 83.915 1
+ATOM 637 C CA . PRO 78 78 ? A -5.86375 26.01823 9.75296 1 1 A PRO 83.915 1
+ATOM 638 C C . PRO 78 78 ? A -6.24501 25.40473 11.09562 1 1 A PRO 83.915 1
+ATOM 639 O O . PRO 78 78 ? A -5.78388 24.29999 11.41540 1 1 A PRO 83.915 1
+ATOM 640 C CB . PRO 78 78 ? A -4.71892 27.02321 9.89732 1 1 A PRO 83.915 1
+ATOM 641 C CG . PRO 78 78 ? A -4.96903 28.03131 8.83465 1 1 A PRO 83.915 1
+ATOM 642 C CD . PRO 78 78 ? A -6.45895 28.15797 8.74503 1 1 A PRO 83.915 1
+ATOM 643 N N . SER 79 79 ? A -7.05294 26.08339 11.89052 1 1 A SER 87.689 1
+ATOM 644 C CA . SER 79 79 ? A -7.49366 25.50912 13.15238 1 1 A SER 87.689 1
+ATOM 645 C C . SER 79 79 ? A -8.33573 24.26053 12.92783 1 1 A SER 87.689 1
+ATOM 646 O O . SER 79 79 ? A -8.24568 23.29807 13.69655 1 1 A SER 87.689 1
+ATOM 647 C CB . SER 79 79 ? A -8.28070 26.54582 13.95920 1 1 A SER 87.689 1
+ATOM 648 O OG . SER 79 79 ? A -9.39800 27.01299 13.23600 1 1 A SER 87.689 1
+ATOM 649 N N . GLU 80 80 ? A -9.15802 24.26848 11.88578 1 1 A GLU 89.912 1
+ATOM 650 C CA . GLU 80 80 ? A -9.94061 23.08957 11.55995 1 1 A GLU 89.912 1
+ATOM 651 C C . GLU 80 80 ? A -9.05155 21.98427 11.01417 1 1 A GLU 89.912 1
+ATOM 652 O O . GLU 80 80 ? A -9.27506 20.79882 11.29252 1 1 A GLU 89.912 1
+ATOM 653 C CB . GLU 80 80 ? A -11.03139 23.44312 10.55971 1 1 A GLU 89.912 1
+ATOM 654 C CG . GLU 80 80 ? A -11.85227 22.26135 10.07411 1 1 A GLU 89.912 1
+ATOM 655 C CD . GLU 80 80 ? A -12.67637 21.62144 11.17414 1 1 A GLU 89.912 1
+ATOM 656 O OE1 . GLU 80 80 ? A -12.87131 22.26944 12.22562 1 1 A GLU 89.912 1
+ATOM 657 O OE2 . GLU 80 80 ? A -13.13887 20.47646 10.98191 1 1 A GLU 89.912 1
+ATOM 658 N N . LEU 81 81 ? A -8.04172 22.34778 10.23788 1 1 A LEU 91.960 1
+ATOM 659 C CA . LEU 81 81 ? A -7.10710 21.35336 9.74119 1 1 A LEU 91.960 1
+ATOM 660 C C . LEU 81 81 ? A -6.34278 20.69878 10.88377 1 1 A LEU 91.960 1
+ATOM 661 O O . LEU 81 81 ? A -6.07950 19.49214 10.84812 1 1 A LEU 91.960 1
+ATOM 662 C CB . LEU 81 81 ? A -6.13499 21.99205 8.74902 1 1 A LEU 91.960 1
+ATOM 663 C CG . LEU 81 81 ? A -6.74546 22.61163 7.49659 1 1 A LEU 91.960 1
+ATOM 664 C CD1 . LEU 81 81 ? A -5.65850 23.20260 6.61047 1 1 A LEU 91.960 1
+ATOM 665 C CD2 . LEU 81 81 ? A -7.55903 21.58450 6.74146 1 1 A LEU 91.960 1
+ATOM 666 N N . ARG 82 82 ? A -5.98408 21.48122 11.87626 1 1 A ARG 91.085 1
+ATOM 667 C CA . ARG 82 82 ? A -5.30000 20.91309 13.02839 1 1 A ARG 91.085 1
+ATOM 668 C C . ARG 82 82 ? A -6.22090 19.99409 13.80981 1 1 A ARG 91.085 1
+ATOM 669 O O . ARG 82 82 ? A -5.77713 18.96045 14.32403 1 1 A ARG 91.085 1
+ATOM 670 C CB . ARG 82 82 ? A -4.76890 22.02735 13.93003 1 1 A ARG 91.085 1
+ATOM 671 C CG . ARG 82 82 ? A -3.66579 22.86914 13.31088 1 1 A ARG 91.085 1
+ATOM 672 C CD . ARG 82 82 ? A -3.00590 23.75586 14.33932 1 1 A ARG 91.085 1
+ATOM 673 N NE . ARG 82 82 ? A -3.96165 24.65656 14.98911 1 1 A ARG 91.085 1
+ATOM 674 C CZ . ARG 82 82 ? A -4.24589 25.87960 14.57004 1 1 A ARG 91.085 1
+ATOM 675 N NH1 . ARG 82 82 ? A -3.64902 26.36865 13.49238 1 1 A ARG 91.085 1
+ATOM 676 N NH2 . ARG 82 82 ? A -5.12944 26.61168 15.23372 1 1 A ARG 91.085 1
+ATOM 677 N N . ARG 83 83 ? A -7.49349 20.35728 13.91176 1 1 A ARG 93.745 1
+ATOM 678 C CA . ARG 83 83 ? A -8.43314 19.50138 14.61777 1 1 A ARG 93.745 1
+ATOM 679 C C . ARG 83 83 ? A -8.62285 18.17720 13.88827 1 1 A ARG 93.745 1
+ATOM 680 O O . ARG 83 83 ? A -8.69209 17.11908 14.51919 1 1 A ARG 93.745 1
+ATOM 681 C CB . ARG 83 83 ? A -9.77973 20.21051 14.77237 1 1 A ARG 93.745 1
+ATOM 682 C CG . ARG 83 83 ? A -10.76094 19.46667 15.64604 1 1 A ARG 93.745 1
+ATOM 683 C CD . ARG 83 83 ? A -12.15058 20.07199 15.54720 1 1 A ARG 93.745 1
+ATOM 684 N NE . ARG 83 83 ? A -12.73073 19.86416 14.21982 1 1 A ARG 93.745 1
+ATOM 685 C CZ . ARG 83 83 ? A -13.37174 18.76305 13.84427 1 1 A ARG 93.745 1
+ATOM 686 N NH1 . ARG 83 83 ? A -13.54459 17.76297 14.69372 1 1 A ARG 93.745 1
+ATOM 687 N NH2 . ARG 83 83 ? A -13.84662 18.66567 12.61006 1 1 A ARG 93.745 1
+ATOM 688 N N . ILE 84 84 ? A -8.70776 18.22367 12.57159 1 1 A ILE 93.707 1
+ATOM 689 C CA . ILE 84 84 ? A -8.86111 17.00063 11.80229 1 1 A ILE 93.707 1
+ATOM 690 C C . ILE 84 84 ? A -7.62241 16.12543 11.94777 1 1 A ILE 93.707 1
+ATOM 691 O O . ILE 84 84 ? A -7.72405 14.91007 12.15151 1 1 A ILE 93.707 1
+ATOM 692 C CB . ILE 84 84 ? A -9.14364 17.33007 10.32630 1 1 A ILE 93.707 1
+ATOM 693 C CG1 . ILE 84 84 ? A -10.47586 18.06874 10.20793 1 1 A ILE 93.707 1
+ATOM 694 C CG2 . ILE 84 84 ? A -9.15619 16.06726 9.49454 1 1 A ILE 93.707 1
+ATOM 695 C CD1 . ILE 84 84 ? A -10.79063 18.52908 8.79835 1 1 A ILE 93.707 1
+ATOM 696 N N . ALA 85 85 ? A -6.45119 16.73231 11.85775 1 1 A ALA 94.606 1
+ATOM 697 C CA . ALA 85 85 ? A -5.22198 15.96206 11.98282 1 1 A ALA 94.606 1
+ATOM 698 C C . ALA 85 85 ? A -5.07015 15.36392 13.37427 1 1 A ALA 94.606 1
+ATOM 699 O O . ALA 85 85 ? A -4.54558 14.25373 13.52061 1 1 A ALA 94.606 1
+ATOM 700 C CB . ALA 85 85 ? A -4.01848 16.84359 11.65323 1 1 A ALA 94.606 1
+ATOM 701 N N . SER 86 86 ? A -5.51712 16.08181 14.39368 1 1 A SER 93.112 1
+ATOM 702 C CA . SER 86 86 ? A -5.37719 15.59040 15.75400 1 1 A SER 93.112 1
+ATOM 703 C C . SER 86 86 ? A -6.31532 14.43150 16.05552 1 1 A SER 93.112 1
+ATOM 704 O O . SER 86 86 ? A -6.09173 13.69934 17.02247 1 1 A SER 93.112 1
+ATOM 705 C CB . SER 86 86 ? A -5.62632 16.72125 16.75300 1 1 A SER 93.112 1
+ATOM 706 O OG . SER 86 86 ? A -6.97001 17.15737 16.71621 1 1 A SER 93.112 1
+ATOM 707 N N . GLN 87 87 ? A -7.35237 14.25664 15.24887 1 1 A GLN 91.859 1
+ATOM 708 C CA . GLN 87 87 ? A -8.32254 13.19637 15.47463 1 1 A GLN 91.859 1
+ATOM 709 C C . GLN 87 87 ? A -8.12547 12.01554 14.53859 1 1 A GLN 91.859 1
+ATOM 710 O O . GLN 87 87 ? A -9.02467 11.17406 14.41264 1 1 A GLN 91.859 1
+ATOM 711 C CB . GLN 87 87 ? A -9.73895 13.74670 15.33278 1 1 A GLN 91.859 1
+ATOM 712 C CG . GLN 87 87 ? A -10.10276 14.76869 16.38839 1 1 A GLN 91.859 1
+ATOM 713 C CD . GLN 87 87 ? A -11.55913 15.16681 16.34779 1 1 A GLN 91.859 1
+ATOM 714 O OE1 . GLN 87 87 ? A -11.94111 16.21294 16.87517 1 1 A GLN 91.859 1
+ATOM 715 N NE2 . GLN 87 87 ? A -12.40458 14.33083 15.72960 1 1 A GLN 91.859 1
+ATOM 716 N N . VAL 88 88 ? A -6.98679 11.94534 13.88294 1 1 A VAL 91.577 1
+ATOM 717 C CA . VAL 88 88 ? A -6.66583 10.78542 13.07699 1 1 A VAL 91.577 1
+ATOM 718 C C . VAL 88 88 ? A -6.52715 9.58131 13.99979 1 1 A VAL 91.577 1
+ATOM 719 O O . VAL 88 88 ? A -5.72240 9.58498 14.93489 1 1 A VAL 91.577 1
+ATOM 720 C CB . VAL 88 88 ? A -5.37772 11.00782 12.26935 1 1 A VAL 91.577 1
+ATOM 721 C CG1 . VAL 88 88 ? A -4.98822 9.73561 11.53597 1 1 A VAL 91.577 1
+ATOM 722 C CG2 . VAL 88 88 ? A -5.57385 12.15446 11.28897 1 1 A VAL 91.577 1
+ATOM 723 N N . LYS 89 89 ? A -7.31193 8.55637 13.73150 1 1 A LYS 83.703 1
+ATOM 724 C CA . LYS 89 89 ? A -7.36598 7.40445 14.61244 1 1 A LYS 83.703 1
+ATOM 725 C C . LYS 89 89 ? A -6.22388 6.44379 14.31656 1 1 A LYS 83.703 1
+ATOM 726 O O . LYS 89 89 ? A -5.84759 6.22810 13.16270 1 1 A LYS 83.703 1
+ATOM 727 C CB . LYS 89 89 ? A -8.70406 6.68493 14.47528 1 1 A LYS 83.703 1
+ATOM 728 C CG . LYS 89 89 ? A -9.89180 7.51446 14.92366 1 1 A LYS 83.703 1
+ATOM 729 C CD . LYS 89 89 ? A -11.18545 6.73403 14.82095 1 1 A LYS 83.703 1
+ATOM 730 C CE . LYS 89 89 ? A -12.37058 7.55384 15.28415 1 1 A LYS 83.703 1
+ATOM 731 N NZ . LYS 89 89 ? A -13.64780 6.79686 15.16869 1 1 A LYS 83.703 1
+ATOM 732 N N . TYR 90 90 ? A -5.68987 5.87179 15.37614 1 1 A TYR 86.342 1
+ATOM 733 C CA . TYR 90 90 ? A -4.65458 4.86167 15.25542 1 1 A TYR 86.342 1
+ATOM 734 C C . TYR 90 90 ? A -5.29017 3.53712 14.86139 1 1 A TYR 86.342 1
+ATOM 735 O O . TYR 90 90 ? A -6.19457 3.04440 15.53309 1 1 A TYR 86.342 1
+ATOM 736 C CB . TYR 90 90 ? A -3.88736 4.72878 16.56818 1 1 A TYR 86.342 1
+ATOM 737 C CG . TYR 90 90 ? A -2.83300 3.65131 16.55627 1 1 A TYR 86.342 1
+ATOM 738 C CD1 . TYR 90 90 ? A -1.80220 3.66493 15.62501 1 1 A TYR 86.342 1
+ATOM 739 C CD2 . TYR 90 90 ? A -2.86728 2.62403 17.49546 1 1 A TYR 86.342 1
+ATOM 740 C CE1 . TYR 90 90 ? A -0.83122 2.67785 15.62234 1 1 A TYR 86.342 1
+ATOM 741 C CE2 . TYR 90 90 ? A -1.89773 1.63527 17.50043 1 1 A TYR 86.342 1
+ATOM 742 C CZ . TYR 90 90 ? A -0.88099 1.66847 16.56516 1 1 A TYR 86.342 1
+ATOM 743 O OH . TYR 90 90 ? A 0.07969 0.69080 16.57319 1 1 A TYR 86.342 1
+ATOM 744 N N . ALA 91 91 ? A -4.81481 2.98316 13.76607 1 1 A ALA 76.303 1
+ATOM 745 C CA . ALA 91 91 ? A -5.39985 1.75487 13.25126 1 1 A ALA 76.303 1
+ATOM 746 C C . ALA 91 91 ? A -5.03497 0.55077 14.10951 1 1 A ALA 76.303 1
+ATOM 747 O O . ALA 91 91 ? A -5.86428 -0.33376 14.32137 1 1 A ALA 76.303 1
+ATOM 748 C CB . ALA 91 91 ? A -4.94804 1.52587 11.81107 1 1 A ALA 76.303 1
+ATOM 749 N N . GLY 92 92 ? A -3.80860 0.50980 14.60096 1 1 A GLY 74.851 1
+ATOM 750 C CA . GLY 92 92 ? A -3.36968 -0.61453 15.39912 1 1 A GLY 74.851 1
+ATOM 751 C C . GLY 92 92 ? A -3.29564 -1.91866 14.63907 1 1 A GLY 74.851 1
+ATOM 752 O O . GLY 92 92 ? A -3.39249 -2.99248 15.23945 1 1 A GLY 74.851 1
+ATOM 753 N N . SER 93 93 ? A -3.12142 -1.83632 13.34437 1 1 A SER 66.416 1
+ATOM 754 C CA . SER 93 93 ? A -3.08029 -3.03052 12.52298 1 1 A SER 66.416 1
+ATOM 755 C C . SER 93 93 ? A -1.75130 -3.75847 12.68990 1 1 A SER 66.416 1
+ATOM 756 O O . SER 93 93 ? A -0.74853 -3.19340 13.13194 1 1 A SER 66.416 1
+ATOM 757 C CB . SER 93 93 ? A -3.28928 -2.67805 11.05310 1 1 A SER 66.416 1
+ATOM 758 O OG . SER 93 93 ? A -2.27806 -1.80634 10.59789 1 1 A SER 66.416 1
+ATOM 759 N N . GLN 94 94 ? A -1.75867 -5.04688 12.32153 1 1 A GLN 58.987 1
+ATOM 760 C CA . GLN 94 94 ? A -0.53036 -5.81935 12.31606 1 1 A GLN 58.987 1
+ATOM 761 C C . GLN 94 94 ? A 0.36642 -5.35847 11.17355 1 1 A GLN 58.987 1
+ATOM 762 O O . GLN 94 94 ? A 0.02262 -4.46231 10.40506 1 1 A GLN 58.987 1
+ATOM 763 C CB . GLN 94 94 ? A -0.84207 -7.30949 12.18940 1 1 A GLN 58.987 1
+ATOM 764 C CG . GLN 94 94 ? A -1.76508 -7.84008 13.26875 1 1 A GLN 58.987 1
+ATOM 765 C CD . GLN 94 94 ? A -1.17257 -7.67611 14.65420 1 1 A GLN 58.987 1
+ATOM 766 O OE1 . GLN 94 94 ? A -1.76397 -7.05186 15.53439 1 1 A GLN 58.987 1
+ATOM 767 N NE2 . GLN 94 94 ? A 0.01800 -8.24655 14.83850 1 1 A GLN 58.987 1
+ATOM 768 N N . VAL 95 95 ? A 1.51777 -5.98431 11.07552 1 1 A VAL 61.059 1
+ATOM 769 C CA . VAL 95 95 ? A 2.45550 -5.61968 10.02841 1 1 A VAL 61.059 1
+ATOM 770 C C . VAL 95 95 ? A 1.78329 -5.82612 8.67853 1 1 A VAL 61.059 1
+ATOM 771 O O . VAL 95 95 ? A 1.38231 -6.93889 8.32980 1 1 A VAL 61.059 1
+ATOM 772 C CB . VAL 95 95 ? A 3.74751 -6.44707 10.12601 1 1 A VAL 61.059 1
+ATOM 773 C CG1 . VAL 95 95 ? A 4.68838 -6.09455 8.98794 1 1 A VAL 61.059 1
+ATOM 774 C CG2 . VAL 95 95 ? A 4.41555 -6.20366 11.46942 1 1 A VAL 61.059 1
+ATOM 775 N N . ALA 96 96 ? A 1.65220 -4.74796 7.91693 1 1 A ALA 63.765 1
+ATOM 776 C CA . ALA 96 96 ? A 1.01200 -4.78081 6.61627 1 1 A ALA 63.765 1
+ATOM 777 C C . ALA 96 96 ? A 1.69291 -3.77527 5.70625 1 1 A ALA 63.765 1
+ATOM 778 O O . ALA 96 96 ? A 2.26315 -2.78403 6.16454 1 1 A ALA 63.765 1
+ATOM 779 C CB . ALA 96 96 ? A -0.48499 -4.47902 6.71913 1 1 A ALA 63.765 1
+ATOM 780 N N . SER 97 97 ? A 1.59245 -4.04050 4.42850 1 1 A SER 65.437 1
+ATOM 781 C CA . SER 97 97 ? A 2.30064 -3.22976 3.45709 1 1 A SER 65.437 1
+ATOM 782 C C . SER 97 97 ? A 1.68617 -1.84313 3.34052 1 1 A SER 65.437 1
+ATOM 783 O O . SER 97 97 ? A 0.46636 -1.68433 3.32106 1 1 A SER 65.437 1
+ATOM 784 C CB . SER 97 97 ? A 2.29545 -3.90296 2.09090 1 1 A SER 65.437 1
+ATOM 785 O OG . SER 97 97 ? A 2.88940 -3.06975 1.11261 1 1 A SER 65.437 1
+ATOM 786 N N . THR 98 98 ? A 2.55048 -0.85476 3.26059 1 1 A THR 79.636 1
+ATOM 787 C CA . THR 98 98 ? A 2.15902 0.51331 2.95462 1 1 A THR 79.636 1
+ATOM 788 C C . THR 98 98 ? A 2.62232 0.93609 1.56940 1 1 A THR 79.636 1
+ATOM 789 O O . THR 98 98 ? A 2.54008 2.11710 1.22468 1 1 A THR 79.636 1
+ATOM 790 C CB . THR 98 98 ? A 2.72622 1.48240 3.99773 1 1 A THR 79.636 1
+ATOM 791 O OG1 . THR 98 98 ? A 4.15698 1.41414 3.99106 1 1 A THR 79.636 1
+ATOM 792 C CG2 . THR 98 98 ? A 2.21647 1.12375 5.38919 1 1 A THR 79.636 1
+ATOM 793 N N . SER 99 99 ? A 3.09000 0.00744 0.76511 1 1 A SER 77.341 1
+ATOM 794 C CA . SER 99 99 ? A 3.67426 0.35813 -0.52333 1 1 A SER 77.341 1
+ATOM 795 C C . SER 99 99 ? A 2.64830 0.95647 -1.46934 1 1 A SER 77.341 1
+ATOM 796 O O . SER 99 99 ? A 2.93403 1.94042 -2.15826 1 1 A SER 77.341 1
+ATOM 797 C CB . SER 99 99 ? A 4.32066 -0.87251 -1.15811 1 1 A SER 77.341 1
+ATOM 798 O OG . SER 99 99 ? A 5.35544 -1.37399 -0.33577 1 1 A SER 77.341 1
+ATOM 799 N N . GLU 100 100 ? A 1.46237 0.39195 -1.50931 1 1 A GLU 69.741 1
+ATOM 800 C CA . GLU 100 100 ? A 0.47672 0.87055 -2.46604 1 1 A GLU 69.741 1
+ATOM 801 C C . GLU 100 100 ? A -0.02729 2.25907 -2.10404 1 1 A GLU 69.741 1
+ATOM 802 O O . GLU 100 100 ? A -0.20141 3.11040 -2.97942 1 1 A GLU 69.741 1
+ATOM 803 C CB . GLU 100 100 ? A -0.68168 -0.11615 -2.57043 1 1 A GLU 69.741 1
+ATOM 804 C CG . GLU 100 100 ? A -0.30082 -1.42144 -3.23430 1 1 A GLU 69.741 1
+ATOM 805 C CD . GLU 100 100 ? A 0.22655 -1.23465 -4.64239 1 1 A GLU 69.741 1
+ATOM 806 O OE1 . GLU 100 100 ? A -0.43550 -0.53064 -5.43026 1 1 A GLU 69.741 1
+ATOM 807 O OE2 . GLU 100 100 ? A 1.30628 -1.78437 -4.95683 1 1 A GLU 69.741 1
+ATOM 808 N N . VAL 101 101 ? A -0.25987 2.51230 -0.82905 1 1 A VAL 80.643 1
+ATOM 809 C CA . VAL 101 101 ? A -0.72448 3.83409 -0.44123 1 1 A VAL 80.643 1
+ATOM 810 C C . VAL 101 101 ? A 0.40739 4.84692 -0.56965 1 1 A VAL 80.643 1
+ATOM 811 O O . VAL 101 101 ? A 0.17030 6.00604 -0.92336 1 1 A VAL 80.643 1
+ATOM 812 C CB . VAL 101 101 ? A -1.30931 3.81977 0.99324 1 1 A VAL 80.643 1
+ATOM 813 C CG1 . VAL 101 101 ? A -0.27426 3.39782 2.00207 1 1 A VAL 80.643 1
+ATOM 814 C CG2 . VAL 101 101 ? A -1.88229 5.18666 1.33797 1 1 A VAL 80.643 1
+ATOM 815 N N . LEU 102 102 ? A 1.63225 4.43316 -0.31589 1 1 A LEU 87.403 1
+ATOM 816 C CA . LEU 102 102 ? A 2.75951 5.32525 -0.52914 1 1 A LEU 87.403 1
+ATOM 817 C C . LEU 102 102 ? A 2.94343 5.61751 -2.00965 1 1 A LEU 87.403 1
+ATOM 818 O O . LEU 102 102 ? A 3.24354 6.75158 -2.38994 1 1 A LEU 87.403 1
+ATOM 819 C CB . LEU 102 102 ? A 4.03935 4.72657 0.05554 1 1 A LEU 87.403 1
+ATOM 820 C CG . LEU 102 102 ? A 4.15347 4.73562 1.57568 1 1 A LEU 87.403 1
+ATOM 821 C CD1 . LEU 102 102 ? A 5.43613 4.04397 2.01263 1 1 A LEU 87.403 1
+ATOM 822 C CD2 . LEU 102 102 ? A 4.10849 6.15874 2.10920 1 1 A LEU 87.403 1
+ATOM 823 N N . LYS 103 103 ? A 2.77304 4.60703 -2.84119 1 1 A LYS 79.483 1
+ATOM 824 C CA . LYS 103 103 ? A 2.86424 4.82526 -4.27764 1 1 A LYS 79.483 1
+ATOM 825 C C . LYS 103 103 ? A 1.77892 5.78302 -4.74915 1 1 A LYS 79.483 1
+ATOM 826 O O . LYS 103 103 ? A 2.03907 6.66527 -5.57037 1 1 A LYS 79.483 1
+ATOM 827 C CB . LYS 103 103 ? A 2.76257 3.49324 -5.01571 1 1 A LYS 79.483 1
+ATOM 828 C CG . LYS 103 103 ? A 2.91443 3.61323 -6.51237 1 1 A LYS 79.483 1
+ATOM 829 C CD . LYS 103 103 ? A 2.98244 2.25458 -7.18733 1 1 A LYS 79.483 1
+ATOM 830 C CE . LYS 103 103 ? A 1.67672 1.49891 -7.07207 1 1 A LYS 79.483 1
+ATOM 831 N NZ . LYS 103 103 ? A 1.70699 0.21786 -7.82281 1 1 A LYS 79.483 1
+ATOM 832 N N . TYR 104 104 ? A 0.57273 5.62270 -4.22896 1 1 A TYR 76.507 1
+ATOM 833 C CA . TYR 104 104 ? A -0.49521 6.54767 -4.57381 1 1 A TYR 76.507 1
+ATOM 834 C C . TYR 104 104 ? A -0.17188 7.95816 -4.10080 1 1 A TYR 76.507 1
+ATOM 835 O O . TYR 104 104 ? A -0.36960 8.93284 -4.83513 1 1 A TYR 76.507 1
+ATOM 836 C CB . TYR 104 104 ? A -1.81828 6.07910 -3.97542 1 1 A TYR 76.507 1
+ATOM 837 C CG . TYR 104 104 ? A -2.89781 7.13230 -4.01570 1 1 A TYR 76.507 1
+ATOM 838 C CD1 . TYR 104 104 ? A -3.63185 7.36017 -5.17505 1 1 A TYR 76.507 1
+ATOM 839 C CD2 . TYR 104 104 ? A -3.18781 7.90411 -2.89319 1 1 A TYR 76.507 1
+ATOM 840 C CE1 . TYR 104 104 ? A -4.62232 8.32567 -5.21842 1 1 A TYR 76.507 1
+ATOM 841 C CE2 . TYR 104 104 ? A -4.17934 8.87335 -2.92876 1 1 A TYR 76.507 1
+ATOM 842 C CZ . TYR 104 104 ? A -4.88935 9.07728 -4.09360 1 1 A TYR 76.507 1
+ATOM 843 O OH . TYR 104 104 ? A -5.87347 10.04281 -4.12831 1 1 A TYR 76.507 1
+ATOM 844 N N . THR 105 105 ? A 0.33647 8.08799 -2.88912 1 1 A THR 87.731 1
+ATOM 845 C CA . THR 105 105 ? A 0.61511 9.40560 -2.34064 1 1 A THR 87.731 1
+ATOM 846 C C . THR 105 105 ? A 1.76103 10.08254 -3.07916 1 1 A THR 87.731 1
+ATOM 847 O O . THR 105 105 ? A 1.70116 11.28117 -3.37282 1 1 A THR 87.731 1
+ATOM 848 C CB . THR 105 105 ? A 0.93995 9.30257 -0.84844 1 1 A THR 87.731 1
+ATOM 849 O OG1 . THR 105 105 ? A -0.14246 8.65616 -0.16812 1 1 A THR 87.731 1
+ATOM 850 C CG2 . THR 105 105 ? A 1.15116 10.68868 -0.26205 1 1 A THR 87.731 1
+ATOM 851 N N . LEU 106 106 ? A 2.79508 9.33499 -3.40235 1 1 A LEU 87.755 1
+ATOM 852 C CA . LEU 106 106 ? A 3.97162 9.91893 -4.02723 1 1 A LEU 87.755 1
+ATOM 853 C C . LEU 106 106 ? A 3.76212 10.24354 -5.49752 1 1 A LEU 87.755 1
+ATOM 854 O O . LEU 106 106 ? A 4.39137 11.16992 -6.01443 1 1 A LEU 87.755 1
+ATOM 855 C CB . LEU 106 106 ? A 5.17087 8.98610 -3.86502 1 1 A LEU 87.755 1
+ATOM 856 C CG . LEU 106 106 ? A 5.66841 8.77523 -2.43609 1 1 A LEU 87.755 1
+ATOM 857 C CD1 . LEU 106 106 ? A 6.75282 7.70489 -2.40194 1 1 A LEU 87.755 1
+ATOM 858 C CD2 . LEU 106 106 ? A 6.18420 10.08244 -1.85738 1 1 A LEU 87.755 1
+ATOM 859 N N . PHE 107 107 ? A 2.90390 9.51299 -6.17564 1 1 A PHE 77.972 1
+ATOM 860 C CA . PHE 107 107 ? A 2.72037 9.68812 -7.61116 1 1 A PHE 77.972 1
+ATOM 861 C C . PHE 107 107 ? A 1.34441 10.22305 -7.97558 1 1 A PHE 77.972 1
+ATOM 862 O O . PHE 107 107 ? A 1.24471 11.15203 -8.77769 1 1 A PHE 77.972 1
+ATOM 863 C CB . PHE 107 107 ? A 2.97463 8.37478 -8.35372 1 1 A PHE 77.972 1
+ATOM 864 C CG . PHE 107 107 ? A 4.40757 7.92464 -8.32696 1 1 A PHE 77.972 1
+ATOM 865 C CD1 . PHE 107 107 ? A 5.33844 8.48213 -9.19617 1 1 A PHE 77.972 1
+ATOM 866 C CD2 . PHE 107 107 ? A 4.82761 6.94905 -7.44143 1 1 A PHE 77.972 1
+ATOM 867 C CE1 . PHE 107 107 ? A 6.65760 8.07158 -9.17711 1 1 A PHE 77.972 1
+ATOM 868 C CE2 . PHE 107 107 ? A 6.14438 6.53222 -7.41788 1 1 A PHE 77.972 1
+ATOM 869 C CZ . PHE 107 107 ? A 7.06003 7.09915 -8.28741 1 1 A PHE 77.972 1
+ATOM 870 N N . GLN 108 108 ? A 0.28395 9.65550 -7.40861 1 1 A GLN 72.739 1
+ATOM 871 C CA . GLN 108 108 ? A -1.06268 10.03874 -7.81220 1 1 A GLN 72.739 1
+ATOM 872 C C . GLN 108 108 ? A -1.41764 11.43416 -7.32083 1 1 A GLN 72.739 1
+ATOM 873 O O . GLN 108 108 ? A -2.03084 12.21454 -8.05531 1 1 A GLN 72.739 1
+ATOM 874 C CB . GLN 108 108 ? A -2.07436 9.01538 -7.28983 1 1 A GLN 72.739 1
+ATOM 875 C CG . GLN 108 108 ? A -3.48802 9.19127 -7.79364 1 1 A GLN 72.739 1
+ATOM 876 C CD . GLN 108 108 ? A -3.67607 8.62165 -9.17832 1 1 A GLN 72.739 1
+ATOM 877 O OE1 . GLN 108 108 ? A -4.10276 9.31754 -10.09916 1 1 A GLN 72.739 1
+ATOM 878 N NE2 . GLN 108 108 ? A -3.37261 7.33569 -9.33470 1 1 A GLN 72.739 1
+ATOM 879 N N . ILE 109 109 ? A -1.06489 11.76973 -6.08942 1 1 A ILE 84.695 1
+ATOM 880 C CA . ILE 109 109 ? A -1.42039 13.06560 -5.53366 1 1 A ILE 84.695 1
+ATOM 881 C C . ILE 109 109 ? A -0.75670 14.18946 -6.32061 1 1 A ILE 84.695 1
+ATOM 882 O O . ILE 109 109 ? A -1.36513 15.23564 -6.56169 1 1 A ILE 84.695 1
+ATOM 883 C CB . ILE 109 109 ? A -1.05345 13.13140 -4.03823 1 1 A ILE 84.695 1
+ATOM 884 C CG1 . ILE 109 109 ? A -2.00096 12.23042 -3.24600 1 1 A ILE 84.695 1
+ATOM 885 C CG2 . ILE 109 109 ? A -1.11665 14.55414 -3.52089 1 1 A ILE 84.695 1
+ATOM 886 C CD1 . ILE 109 109 ? A -1.73896 12.22528 -1.75411 1 1 A ILE 84.695 1
+ATOM 887 N N . PHE 110 110 ? A 0.46906 13.97439 -6.74138 1 1 A PHE 83.797 1
+ATOM 888 C CA . PHE 110 110 ? A 1.21449 14.99533 -7.46070 1 1 A PHE 83.797 1
+ATOM 889 C C . PHE 110 110 ? A 1.13477 14.83317 -8.97387 1 1 A PHE 83.797 1
+ATOM 890 O O . PHE 110 110 ? A 1.89625 15.47897 -9.70234 1 1 A PHE 83.797 1
+ATOM 891 C CB . PHE 110 110 ? A 2.67471 14.99752 -7.01222 1 1 A PHE 83.797 1
+ATOM 892 C CG . PHE 110 110 ? A 2.84238 15.27606 -5.54999 1 1 A PHE 83.797 1
+ATOM 893 C CD1 . PHE 110 110 ? A 2.62199 16.54748 -5.04747 1 1 A PHE 83.797 1
+ATOM 894 C CD2 . PHE 110 110 ? A 3.20046 14.26600 -4.67549 1 1 A PHE 83.797 1
+ATOM 895 C CE1 . PHE 110 110 ? A 2.76966 16.81053 -3.69583 1 1 A PHE 83.797 1
+ATOM 896 C CE2 . PHE 110 110 ? A 3.35104 14.52166 -3.31966 1 1 A PHE 83.797 1
+ATOM 897 C CZ . PHE 110 110 ? A 3.13522 15.79770 -2.83138 1 1 A PHE 83.797 1
+ATOM 898 N N . SER 111 111 ? A 0.22293 13.99453 -9.46243 1 1 A SER 70.360 1
+ATOM 899 C CA . SER 111 111 ? A 0.05747 13.85105 -10.89914 1 1 A SER 70.360 1
+ATOM 900 C C . SER 111 111 ? A -0.51658 15.10746 -11.53426 1 1 A SER 70.360 1
+ATOM 901 O O . SER 111 111 ? A -0.23809 15.39615 -12.70133 1 1 A SER 70.360 1
+ATOM 902 C CB . SER 111 111 ? A -0.83833 12.65175 -11.21192 1 1 A SER 70.360 1
+ATOM 903 O OG . SER 111 111 ? A -2.12044 12.81634 -10.63971 1 1 A SER 70.360 1
+ATOM 904 N N . LYS 112 112 ? A -1.30064 15.84854 -10.77288 1 1 A LYS 67.429 1
+ATOM 905 C CA . LYS 112 112 ? A -1.85700 17.11027 -11.23743 1 1 A LYS 67.429 1
+ATOM 906 C C . LYS 112 112 ? A -1.09859 18.25541 -10.58517 1 1 A LYS 67.429 1
+ATOM 907 O O . LYS 112 112 ? A -1.11447 18.40755 -9.36518 1 1 A LYS 67.429 1
+ATOM 908 C CB . LYS 112 112 ? A -3.34488 17.19760 -10.90266 1 1 A LYS 67.429 1
+ATOM 909 C CG . LYS 112 112 ? A -3.99324 18.50866 -11.31141 1 1 A LYS 67.429 1
+ATOM 910 C CD . LYS 112 112 ? A -5.45034 18.56311 -10.90566 1 1 A LYS 67.429 1
+ATOM 911 C CE . LYS 112 112 ? A -6.10130 19.87356 -11.29598 1 1 A LYS 67.429 1
+ATOM 912 N NZ . LYS 112 112 ? A -7.51838 19.94646 -10.85866 1 1 A LYS 67.429 1
+ATOM 913 N N . ILE 113 113 ? A -0.42610 19.04387 -11.39557 1 1 A ILE 71.914 1
+ATOM 914 C CA . ILE 113 113 ? A 0.34945 20.16267 -10.89302 1 1 A ILE 71.914 1
+ATOM 915 C C . ILE 113 113 ? A -0.54123 21.39934 -10.85280 1 1 A ILE 71.914 1
+ATOM 916 O O . ILE 113 113 ? A -0.91122 21.94969 -11.89038 1 1 A ILE 71.914 1
+ATOM 917 C CB . ILE 113 113 ? A 1.61070 20.41113 -11.74116 1 1 A ILE 71.914 1
+ATOM 918 C CG1 . ILE 113 113 ? A 1.25676 20.47293 -13.22784 1 1 A ILE 71.914 1
+ATOM 919 C CG2 . ILE 113 113 ? A 2.63040 19.32532 -11.48483 1 1 A ILE 71.914 1
+ATOM 920 C CD1 . ILE 113 113 ? A 2.43331 20.85921 -14.11095 1 1 A ILE 71.914 1
+ATOM 921 N N . ASP 114 114 ? A -0.89348 21.82148 -9.65122 1 1 A ASP 72.012 1
+ATOM 922 C CA . ASP 114 114 ? A -1.71327 23.00609 -9.46599 1 1 A ASP 72.012 1
+ATOM 923 C C . ASP 114 114 ? A -0.86578 24.25868 -9.31725 1 1 A ASP 72.012 1
+ATOM 924 O O . ASP 114 114 ? A -1.25105 25.33207 -9.78704 1 1 A ASP 72.012 1
+ATOM 925 C CB . ASP 114 114 ? A -2.61812 22.84247 -8.24245 1 1 A ASP 72.012 1
+ATOM 926 C CG . ASP 114 114 ? A -3.60939 21.70894 -8.40540 1 1 A ASP 72.012 1
+ATOM 927 O OD1 . ASP 114 114 ? A -4.01819 21.42841 -9.54509 1 1 A ASP 72.012 1
+ATOM 928 O OD2 . ASP 114 114 ? A -3.98540 21.10614 -7.37824 1 1 A ASP 72.012 1
+ATOM 929 N N . ARG 115 115 ? A 0.25863 24.14219 -8.63600 1 1 A ARG 80.315 1
+ATOM 930 C CA . ARG 115 115 ? A 1.20205 25.24117 -8.47219 1 1 A ARG 80.315 1
+ATOM 931 C C . ARG 115 115 ? A 2.59203 24.72209 -8.79465 1 1 A ARG 80.315 1
+ATOM 932 O O . ARG 115 115 ? A 3.31986 24.27232 -7.90546 1 1 A ARG 80.315 1
+ATOM 933 C CB . ARG 115 115 ? A 1.15337 25.80937 -7.05945 1 1 A ARG 80.315 1
+ATOM 934 C CG . ARG 115 115 ? A -0.17479 26.45311 -6.70013 1 1 A ARG 80.315 1
+ATOM 935 C CD . ARG 115 115 ? A -0.08320 27.23285 -5.40689 1 1 A ARG 80.315 1
+ATOM 936 N NE . ARG 115 115 ? A 0.48120 26.44624 -4.31389 1 1 A ARG 80.315 1
+ATOM 937 C CZ . ARG 115 115 ? A 0.57964 26.86116 -3.06177 1 1 A ARG 80.315 1
+ATOM 938 N NH1 . ARG 115 115 ? A 0.14313 28.07101 -2.72858 1 1 A ARG 80.315 1
+ATOM 939 N NH2 . ARG 115 115 ? A 1.10750 26.06944 -2.14535 1 1 A ARG 80.315 1
+ATOM 940 N N . PRO 116 116 ? A 2.97160 24.76031 -10.06734 1 1 A PRO 76.371 1
+ATOM 941 C CA . PRO 116 116 ? A 4.28851 24.22244 -10.42240 1 1 A PRO 76.371 1
+ATOM 942 C C . PRO 116 116 ? A 5.45072 25.00397 -9.82687 1 1 A PRO 76.371 1
+ATOM 943 O O . PRO 116 116 ? A 6.56482 24.46937 -9.74815 1 1 A PRO 76.371 1
+ATOM 944 C CB . PRO 116 116 ? A 4.29741 24.31016 -11.95411 1 1 A PRO 76.371 1
+ATOM 945 C CG . PRO 116 116 ? A 3.30751 25.37694 -12.27706 1 1 A PRO 76.371 1
+ATOM 946 C CD . PRO 116 116 ? A 2.24169 25.28713 -11.22915 1 1 A PRO 76.371 1
+ATOM 947 N N . GLU 117 117 ? A 5.22208 26.24546 -9.41023 1 1 A GLU 77.586 1
+ATOM 948 C CA . GLU 117 117 ? A 6.28598 27.02498 -8.81118 1 1 A GLU 77.586 1
+ATOM 949 C C . GLU 117 117 ? A 6.54997 26.64453 -7.36253 1 1 A GLU 77.586 1
+ATOM 950 O O . GLU 117 117 ? A 7.57934 27.03474 -6.80580 1 1 A GLU 77.586 1
+ATOM 951 C CB . GLU 117 117 ? A 5.95839 28.51999 -8.89528 1 1 A GLU 77.586 1
+ATOM 952 C CG . GLU 117 117 ? A 4.83175 28.98554 -7.98988 1 1 A GLU 77.586 1
+ATOM 953 C CD . GLU 117 117 ? A 3.44489 28.71351 -8.53758 1 1 A GLU 77.586 1
+ATOM 954 O OE1 . GLU 117 117 ? A 3.33542 28.08720 -9.61398 1 1 A GLU 77.586 1
+ATOM 955 O OE2 . GLU 117 117 ? A 2.46136 29.13969 -7.89578 1 1 A GLU 77.586 1
+ATOM 956 N N . ALA 118 118 ? A 5.65929 25.89086 -6.75635 1 1 A ALA 86.185 1
+ATOM 957 C CA . ALA 118 118 ? A 5.80788 25.49932 -5.36572 1 1 A ALA 86.185 1
+ATOM 958 C C . ALA 118 118 ? A 6.50012 24.14900 -5.26578 1 1 A ALA 86.185 1
+ATOM 959 O O . ALA 118 118 ? A 6.27618 23.25860 -6.08382 1 1 A ALA 86.185 1
+ATOM 960 C CB . ALA 118 118 ? A 4.44741 25.43836 -4.67250 1 1 A ALA 86.185 1
+ATOM 961 N N . SER 119 119 ? A 7.32154 24.03257 -4.25068 1 1 A SER 86.417 1
+ATOM 962 C CA . SER 119 119 ? A 7.95759 22.75662 -3.97668 1 1 A SER 86.417 1
+ATOM 963 C C . SER 119 119 ? A 6.94465 21.78440 -3.38816 1 1 A SER 86.417 1
+ATOM 964 O O . SER 119 119 ? A 6.07778 22.16309 -2.60453 1 1 A SER 86.417 1
+ATOM 965 C CB . SER 119 119 ? A 9.13151 22.93624 -3.01796 1 1 A SER 86.417 1
+ATOM 966 O OG . SER 119 119 ? A 10.10606 23.80098 -3.56502 1 1 A SER 86.417 1
+ATOM 967 N N . ARG 120 120 ? A 7.05835 20.53792 -3.78223 1 1 A ARG 89.246 1
+ATOM 968 C CA . ARG 120 120 ? A 6.17864 19.48526 -3.28328 1 1 A ARG 89.246 1
+ATOM 969 C C . ARG 120 120 ? A 6.99863 18.54597 -2.41722 1 1 A ARG 89.246 1
+ATOM 970 O O . ARG 120 120 ? A 7.91011 17.87057 -2.90217 1 1 A ARG 89.246 1
+ATOM 971 C CB . ARG 120 120 ? A 5.52395 18.74032 -4.44832 1 1 A ARG 89.246 1
+ATOM 972 C CG . ARG 120 120 ? A 4.45885 19.54601 -5.15903 1 1 A ARG 89.246 1
+ATOM 973 C CD . ARG 120 120 ? A 3.88248 18.77958 -6.33355 1 1 A ARG 89.246 1
+ATOM 974 N NE . ARG 120 120 ? A 4.84246 18.69143 -7.43550 1 1 A ARG 89.246 1
+ATOM 975 C CZ . ARG 120 120 ? A 4.99293 19.62447 -8.36199 1 1 A ARG 89.246 1
+ATOM 976 N NH1 . ARG 120 120 ? A 4.25354 20.72519 -8.35476 1 1 A ARG 89.246 1
+ATOM 977 N NH2 . ARG 120 120 ? A 5.88883 19.45272 -9.30708 1 1 A ARG 89.246 1
+ATOM 978 N N . ILE 121 121 ? A 6.66870 18.52941 -1.14849 1 1 A ILE 93.453 1
+ATOM 979 C CA . ILE 121 121 ? A 7.41181 17.75843 -0.16767 1 1 A ILE 93.453 1
+ATOM 980 C C . ILE 121 121 ? A 6.48560 16.72623 0.44977 1 1 A ILE 93.453 1
+ATOM 981 O O . ILE 121 121 ? A 5.41101 17.06150 0.95057 1 1 A ILE 93.453 1
+ATOM 982 C CB . ILE 121 121 ? A 8.01682 18.66103 0.92190 1 1 A ILE 93.453 1
+ATOM 983 C CG1 . ILE 121 121 ? A 8.94029 19.69952 0.28410 1 1 A ILE 93.453 1
+ATOM 984 C CG2 . ILE 121 121 ? A 8.76493 17.82375 1.94468 1 1 A ILE 93.453 1
+ATOM 985 C CD1 . ILE 121 121 ? A 9.54328 20.67204 1.27579 1 1 A ILE 93.453 1
+ATOM 986 N N . THR 122 122 ? A 6.91453 15.47245 0.41824 1 1 A THR 94.204 1
+ATOM 987 C CA . THR 122 122 ? A 6.19773 14.37302 1.04703 1 1 A THR 94.204 1
+ATOM 988 C C . THR 122 122 ? A 6.99855 13.91357 2.25699 1 1 A THR 94.204 1
+ATOM 989 O O . THR 122 122 ? A 8.11985 13.41951 2.11397 1 1 A THR 94.204 1
+ATOM 990 C CB . THR 122 122 ? A 5.98606 13.21386 0.07199 1 1 A THR 94.204 1
+ATOM 991 O OG1 . THR 122 122 ? A 5.22291 13.67198 -1.05134 1 1 A THR 94.204 1
+ATOM 992 C CG2 . THR 122 122 ? A 5.23582 12.07931 0.74916 1 1 A THR 94.204 1
+ATOM 993 N N . LEU 123 123 ? A 6.43472 14.10019 3.41815 1 1 A LEU 95.765 1
+ATOM 994 C CA . LEU 123 123 ? A 7.08875 13.70677 4.66043 1 1 A LEU 95.765 1
+ATOM 995 C C . LEU 123 123 ? A 6.59522 12.32459 5.06087 1 1 A LEU 95.765 1
+ATOM 996 O O . LEU 123 123 ? A 5.43902 12.15800 5.44592 1 1 A LEU 95.765 1
+ATOM 997 C CB . LEU 123 123 ? A 6.80039 14.72481 5.76369 1 1 A LEU 95.765 1
+ATOM 998 C CG . LEU 123 123 ? A 7.45117 14.47015 7.11840 1 1 A LEU 95.765 1
+ATOM 999 C CD1 . LEU 123 123 ? A 8.96830 14.50823 6.99285 1 1 A LEU 95.765 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 6.97336 15.49068 8.13444 1 1 A LEU 95.765 1
+ATOM 1001 N N . LEU 124 124 ? A 7.46317 11.35162 4.96323 1 1 A LEU 95.071 1
+ATOM 1002 C CA . LEU 124 124 ? A 7.12323 9.97368 5.27460 1 1 A LEU 95.071 1
+ATOM 1003 C C . LEU 124 124 ? A 7.51305 9.68532 6.71660 1 1 A LEU 95.071 1
+ATOM 1004 O O . LEU 124 124 ? A 8.69557 9.61828 7.05012 1 1 A LEU 95.071 1
+ATOM 1005 C CB . LEU 124 124 ? A 7.83201 9.00633 4.33016 1 1 A LEU 95.071 1
+ATOM 1006 C CG . LEU 124 124 ? A 7.72588 9.28758 2.83269 1 1 A LEU 95.071 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 8.48705 8.23660 2.04215 1 1 A LEU 95.071 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 6.27552 9.34411 2.39917 1 1 A LEU 95.071 1
+ATOM 1009 N N . LEU 125 125 ? A 6.52381 9.54611 7.56384 1 1 A LEU 95.186 1
+ATOM 1010 C CA . LEU 125 125 ? A 6.74503 9.20355 8.96002 1 1 A LEU 95.186 1
+ATOM 1011 C C . LEU 125 125 ? A 6.57744 7.69859 9.10556 1 1 A LEU 95.186 1
+ATOM 1012 O O . LEU 125 125 ? A 5.46903 7.19633 9.28868 1 1 A LEU 95.186 1
+ATOM 1013 C CB . LEU 125 125 ? A 5.77195 9.96295 9.86129 1 1 A LEU 95.186 1
+ATOM 1014 C CG . LEU 125 125 ? A 5.73499 11.47643 9.65757 1 1 A LEU 95.186 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 4.72087 12.12244 10.58586 1 1 A LEU 95.186 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 7.11103 12.07232 9.86948 1 1 A LEU 95.186 1
+ATOM 1017 N N . MET 126 126 ? A 7.67672 6.98427 9.01233 1 1 A MET 91.882 1
+ATOM 1018 C CA . MET 126 126 ? A 7.66425 5.53149 8.98751 1 1 A MET 91.882 1
+ATOM 1019 C C . MET 126 126 ? A 8.17535 4.98007 10.30760 1 1 A MET 91.882 1
+ATOM 1020 O O . MET 126 126 ? A 9.20633 5.42181 10.82080 1 1 A MET 91.882 1
+ATOM 1021 C CB . MET 126 126 ? A 8.51041 5.00760 7.82613 1 1 A MET 91.882 1
+ATOM 1022 C CG . MET 126 126 ? A 7.98497 5.42933 6.46203 1 1 A MET 91.882 1
+ATOM 1023 S SD . MET 126 126 ? A 8.91454 4.72017 5.09916 1 1 A MET 91.882 1
+ATOM 1024 C CE . MET 126 126 ? A 10.42616 5.67870 5.18626 1 1 A MET 91.882 1
+ATOM 1025 N N . ALA 127 127 ? A 7.44671 4.02409 10.83414 1 1 A ALA 90.016 1
+ATOM 1026 C CA . ALA 127 127 ? A 7.81589 3.37958 12.08442 1 1 A ALA 90.016 1
+ATOM 1027 C C . ALA 127 127 ? A 7.54617 1.88233 12.03422 1 1 A ALA 90.016 1
+ATOM 1028 O O . ALA 127 127 ? A 7.25416 1.26996 13.06404 1 1 A ALA 90.016 1
+ATOM 1029 C CB . ALA 127 127 ? A 7.06520 4.01318 13.24987 1 1 A ALA 90.016 1
+ATOM 1030 N N . SER 128 128 ? A 7.64236 1.29288 10.85058 1 1 A SER 83.290 1
+ATOM 1031 C CA . SER 128 128 ? A 7.36169 -0.12448 10.70067 1 1 A SER 83.290 1
+ATOM 1032 C C . SER 128 128 ? A 8.16478 -0.68067 9.53753 1 1 A SER 83.290 1
+ATOM 1033 O O . SER 128 128 ? A 8.78197 0.06314 8.76707 1 1 A SER 83.290 1
+ATOM 1034 C CB . SER 128 128 ? A 5.86512 -0.37408 10.46577 1 1 A SER 83.290 1
+ATOM 1035 O OG . SER 128 128 ? A 5.43479 0.21896 9.25328 1 1 A SER 83.290 1
+ATOM 1036 N N . GLN 129 129 ? A 8.14807 -1.98247 9.43258 1 1 A GLN 76.335 1
+ATOM 1037 C CA . GLN 129 129 ? A 8.77450 -2.69999 8.33865 1 1 A GLN 76.335 1
+ATOM 1038 C C . GLN 129 129 ? A 7.67327 -3.35130 7.51667 1 1 A GLN 76.335 1
+ATOM 1039 O O . GLN 129 129 ? A 7.07455 -4.33964 7.93916 1 1 A GLN 76.335 1
+ATOM 1040 C CB . GLN 129 129 ? A 9.74175 -3.74992 8.86656 1 1 A GLN 76.335 1
+ATOM 1041 C CG . GLN 129 129 ? A 10.43503 -4.54571 7.77346 1 1 A GLN 76.335 1
+ATOM 1042 C CD . GLN 129 129 ? A 11.45471 -3.72280 7.02051 1 1 A GLN 76.335 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 12.33898 -3.12512 7.62027 1 1 A GLN 76.335 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 11.32638 -3.68820 5.69764 1 1 A GLN 76.335 1
+ATOM 1045 N N . GLU 130 130 ? A 7.39281 -2.78103 6.35432 1 1 A GLU 79.013 1
+ATOM 1046 C CA . GLU 130 130 ? A 6.32814 -3.30467 5.50904 1 1 A GLU 79.013 1
+ATOM 1047 C C . GLU 130 130 ? A 6.79696 -4.56691 4.79772 1 1 A GLU 79.013 1
+ATOM 1048 O O . GLU 130 130 ? A 7.99760 -4.79924 4.64202 1 1 A GLU 79.013 1
+ATOM 1049 C CB . GLU 130 130 ? A 5.87192 -2.24562 4.50475 1 1 A GLU 79.013 1
+ATOM 1050 C CG . GLU 130 130 ? A 6.94975 -1.78888 3.54521 1 1 A GLU 79.013 1
+ATOM 1051 C CD . GLU 130 130 ? A 6.48319 -0.61930 2.69212 1 1 A GLU 79.013 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 5.42640 -0.03391 3.00658 1 1 A GLU 79.013 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 7.17207 -0.28401 1.71568 1 1 A GLU 79.013 1
+ATOM 1054 N N . PRO 131 131 ? A 5.86691 -5.39832 4.37166 1 1 A PRO 68.353 1
+ATOM 1055 C CA . PRO 131 131 ? A 6.25668 -6.66078 3.73767 1 1 A PRO 68.353 1
+ATOM 1056 C C . PRO 131 131 ? A 7.15232 -6.43860 2.52597 1 1 A PRO 68.353 1
+ATOM 1057 O O . PRO 131 131 ? A 6.95421 -5.50773 1.74114 1 1 A PRO 68.353 1
+ATOM 1058 C CB . PRO 131 131 ? A 4.91539 -7.28402 3.33813 1 1 A PRO 68.353 1
+ATOM 1059 C CG . PRO 131 131 ? A 3.94238 -6.72387 4.30964 1 1 A PRO 68.353 1
+ATOM 1060 C CD . PRO 131 131 ? A 4.40190 -5.31924 4.57306 1 1 A PRO 68.353 1
+ATOM 1061 N N . GLN 132 132 ? A 8.12423 -7.32371 2.38959 1 1 A GLN 68.331 1
+ATOM 1062 C CA . GLN 132 132 ? A 9.12028 -7.16585 1.34161 1 1 A GLN 68.331 1
+ATOM 1063 C C . GLN 132 132 ? A 8.51199 -7.29427 -0.04826 1 1 A GLN 68.331 1
+ATOM 1064 O O . GLN 132 132 ? A 8.91123 -6.57789 -0.97110 1 1 A GLN 68.331 1
+ATOM 1065 C CB . GLN 132 132 ? A 10.23743 -8.18453 1.52759 1 1 A GLN 68.331 1
+ATOM 1066 C CG . GLN 132 132 ? A 11.30951 -8.15073 0.45568 1 1 A GLN 68.331 1
+ATOM 1067 C CD . GLN 132 132 ? A 12.11830 -6.87190 0.47807 1 1 A GLN 68.331 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 12.26202 -6.24891 1.52468 1 1 A GLN 68.331 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 12.66181 -6.48665 -0.67094 1 1 A GLN 68.331 1
+ATOM 1070 N N . ARG 133 133 ? A 7.55528 -8.18131 -0.22126 1 1 A ARG 60.651 1
+ATOM 1071 C CA . ARG 133 133 ? A 6.97530 -8.40327 -1.54294 1 1 A ARG 60.651 1
+ATOM 1072 C C . ARG 133 133 ? A 6.22208 -7.18122 -2.04233 1 1 A ARG 60.651 1
+ATOM 1073 O O . ARG 133 133 ? A 6.15482 -6.94457 -3.24625 1 1 A ARG 60.651 1
+ATOM 1074 C CB . ARG 133 133 ? A 6.03529 -9.61105 -1.52009 1 1 A ARG 60.651 1
+ATOM 1075 C CG . ARG 133 133 ? A 4.80415 -9.40299 -0.67851 1 1 A ARG 60.651 1
+ATOM 1076 C CD . ARG 133 133 ? A 3.82705 -10.55077 -0.83007 1 1 A ARG 60.651 1
+ATOM 1077 N NE . ARG 133 133 ? A 2.58496 -10.28416 -0.10903 1 1 A ARG 60.651 1
+ATOM 1078 C CZ . ARG 133 133 ? A 1.55068 -9.63361 -0.63028 1 1 A ARG 60.651 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 1.60227 -9.19973 -1.88401 1 1 A ARG 60.651 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 0.45635 -9.42774 0.10087 1 1 A ARG 60.651 1
+ATOM 1081 N N . MET 134 134 ? A 5.64731 -6.39867 -1.13406 1 1 A MET 64.963 1
+ATOM 1082 C CA . MET 134 134 ? A 4.89692 -5.21179 -1.52053 1 1 A MET 64.963 1
+ATOM 1083 C C . MET 134 134 ? A 5.79790 -3.99262 -1.67805 1 1 A MET 64.963 1
+ATOM 1084 O O . MET 134 134 ? A 5.43548 -3.05261 -2.39089 1 1 A MET 64.963 1
+ATOM 1085 C CB . MET 134 134 ? A 3.80266 -4.92591 -0.49896 1 1 A MET 64.963 1
+ATOM 1086 C CG . MET 134 134 ? A 2.74771 -6.00692 -0.41645 1 1 A MET 64.963 1
+ATOM 1087 S SD . MET 134 134 ? A 1.77277 -6.12631 -1.94204 1 1 A MET 64.963 1
+ATOM 1088 C CE . MET 134 134 ? A 1.01761 -4.50112 -1.96681 1 1 A MET 64.963 1
+ATOM 1089 N N . SER 135 135 ? A 6.94709 -3.99218 -1.02859 1 1 A SER 76.288 1
+ATOM 1090 C CA . SER 135 135 ? A 7.87450 -2.87409 -1.10292 1 1 A SER 76.288 1
+ATOM 1091 C C . SER 135 135 ? A 9.02692 -3.14584 -2.05613 1 1 A SER 76.288 1
+ATOM 1092 O O . SER 135 135 ? A 10.00453 -2.39405 -2.06212 1 1 A SER 76.288 1
+ATOM 1093 C CB . SER 135 135 ? A 8.42357 -2.54453 0.28648 1 1 A SER 76.288 1
+ATOM 1094 O OG . SER 135 135 ? A 9.09416 -3.65305 0.84963 1 1 A SER 76.288 1
+ATOM 1095 N N . ARG 136 136 ? A 8.92550 -4.20028 -2.85884 1 1 A ARG 66.388 1
+ATOM 1096 C CA . ARG 136 136 ? A 10.00703 -4.52244 -3.77823 1 1 A ARG 66.388 1
+ATOM 1097 C C . ARG 136 136 ? A 10.28279 -3.38679 -4.75861 1 1 A ARG 66.388 1
+ATOM 1098 O O . ARG 136 136 ? A 11.43695 -3.08689 -5.06333 1 1 A ARG 66.388 1
+ATOM 1099 C CB . ARG 136 136 ? A 9.67671 -5.80781 -4.54062 1 1 A ARG 66.388 1
+ATOM 1100 C CG . ARG 136 136 ? A 10.81691 -6.31434 -5.39897 1 1 A ARG 66.388 1
+ATOM 1101 C CD . ARG 136 136 ? A 10.37014 -7.52002 -6.21939 1 1 A ARG 66.388 1
+ATOM 1102 N NE . ARG 136 136 ? A 9.63915 -8.50045 -5.40987 1 1 A ARG 66.388 1
+ATOM 1103 C CZ . ARG 136 136 ? A 10.20601 -9.46780 -4.72061 1 1 A ARG 66.388 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 11.51640 -9.60874 -4.73941 1 1 A ARG 66.388 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 9.46233 -10.30386 -4.02335 1 1 A ARG 66.388 1
+ATOM 1106 N N . ASN 137 137 ? A 9.24627 -2.76588 -5.24368 1 1 A ASN 70.746 1
+ATOM 1107 C CA . ASN 137 137 ? A 9.37521 -1.68601 -6.20829 1 1 A ASN 70.746 1
+ATOM 1108 C C . ASN 137 137 ? A 9.18017 -0.31090 -5.59014 1 1 A ASN 70.746 1
+ATOM 1109 O O . ASN 137 137 ? A 9.05252 0.67525 -6.32315 1 1 A ASN 70.746 1
+ATOM 1110 C CB . ASN 137 137 ? A 8.37039 -1.87897 -7.35005 1 1 A ASN 70.746 1
+ATOM 1111 C CG . ASN 137 137 ? A 8.64354 -3.13359 -8.14821 1 1 A ASN 70.746 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 9.79685 -3.50001 -8.36935 1 1 A ASN 70.746 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 7.58306 -3.80292 -8.58557 1 1 A ASN 70.746 1
+ATOM 1114 N N . PHE 138 138 ? A 9.17362 -0.20441 -4.27101 1 1 A PHE 84.469 1
+ATOM 1115 C CA . PHE 138 138 ? A 8.94408 1.08911 -3.63196 1 1 A PHE 84.469 1
+ATOM 1116 C C . PHE 138 138 ? A 10.06331 2.06887 -3.94641 1 1 A PHE 84.469 1
+ATOM 1117 O O . PHE 138 138 ? A 9.81252 3.24538 -4.22567 1 1 A PHE 84.469 1
+ATOM 1118 C CB . PHE 138 138 ? A 8.79905 0.91136 -2.12087 1 1 A PHE 84.469 1
+ATOM 1119 C CG . PHE 138 138 ? A 8.64064 2.20963 -1.38409 1 1 A PHE 84.469 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 7.44646 2.90433 -1.43288 1 1 A PHE 84.469 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 9.68913 2.73029 -0.64701 1 1 A PHE 84.469 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 7.29391 4.09982 -0.75541 1 1 A PHE 84.469 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 9.54555 3.92796 0.03507 1 1 A PHE 84.469 1
+ATOM 1124 C CZ . PHE 138 138 ? A 8.34588 4.61274 -0.01825 1 1 A PHE 84.469 1
+ATOM 1125 N N . VAL 139 139 ? A 11.30128 1.60027 -3.90634 1 1 A VAL 83.588 1
+ATOM 1126 C CA . VAL 139 139 ? A 12.41388 2.48064 -4.21862 1 1 A VAL 83.588 1
+ATOM 1127 C C . VAL 139 139 ? A 12.31624 2.96198 -5.66273 1 1 A VAL 83.588 1
+ATOM 1128 O O . VAL 139 139 ? A 12.61238 4.12312 -5.96123 1 1 A VAL 83.588 1
+ATOM 1129 C CB . VAL 139 139 ? A 13.75187 1.76638 -3.95480 1 1 A VAL 83.588 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 14.91400 2.62363 -4.41215 1 1 A VAL 83.588 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 13.87781 1.44104 -2.47307 1 1 A VAL 83.588 1
+ATOM 1132 N N . ARG 140 140 ? A 11.88764 2.07502 -6.55671 1 1 A ARG 76.078 1
+ATOM 1133 C CA . ARG 140 140 ? A 11.71058 2.48076 -7.94223 1 1 A ARG 76.078 1
+ATOM 1134 C C . ARG 140 140 ? A 10.59277 3.50422 -8.08982 1 1 A ARG 76.078 1
+ATOM 1135 O O . ARG 140 140 ? A 10.68624 4.40060 -8.93113 1 1 A ARG 76.078 1
+ATOM 1136 C CB . ARG 140 140 ? A 11.45255 1.26237 -8.81999 1 1 A ARG 76.078 1
+ATOM 1137 C CG . ARG 140 140 ? A 11.22079 1.57487 -10.28759 1 1 A ARG 76.078 1
+ATOM 1138 C CD . ARG 140 140 ? A 11.56390 0.38382 -11.16030 1 1 A ARG 76.078 1
+ATOM 1139 N NE . ARG 140 140 ? A 10.93561 -0.84066 -10.67391 1 1 A ARG 76.078 1
+ATOM 1140 C CZ . ARG 140 140 ? A 11.32368 -2.06246 -10.99774 1 1 A ARG 76.078 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 12.35652 -2.23755 -11.79783 1 1 A ARG 76.078 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 10.67616 -3.10824 -10.51251 1 1 A ARG 76.078 1
+ATOM 1143 N N . TYR 141 141 ? A 9.54878 3.38087 -7.28709 1 1 A TYR 82.896 1
+ATOM 1144 C CA . TYR 141 141 ? A 8.48858 4.37452 -7.32208 1 1 A TYR 82.896 1
+ATOM 1145 C C . TYR 141 141 ? A 9.01984 5.73665 -6.91655 1 1 A TYR 82.896 1
+ATOM 1146 O O . TYR 141 141 ? A 8.70475 6.75653 -7.54221 1 1 A TYR 82.896 1
+ATOM 1147 C CB . TYR 141 141 ? A 7.33644 3.97061 -6.40418 1 1 A TYR 82.896 1
+ATOM 1148 C CG . TYR 141 141 ? A 6.71234 2.63238 -6.72794 1 1 A TYR 82.896 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 6.70956 2.12255 -8.02152 1 1 A TYR 82.896 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 6.10298 1.87420 -5.73095 1 1 A TYR 82.896 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 6.13472 0.89491 -8.31256 1 1 A TYR 82.896 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 5.52203 0.65383 -6.01232 1 1 A TYR 82.896 1
+ATOM 1153 C CZ . TYR 141 141 ? A 5.54017 0.16823 -7.30140 1 1 A TYR 82.896 1
+ATOM 1154 O OH . TYR 141 141 ? A 4.96628 -1.04345 -7.58393 1 1 A TYR 82.896 1
+ATOM 1155 N N . VAL 142 142 ? A 9.83828 5.77126 -5.87306 1 1 A VAL 89.258 1
+ATOM 1156 C CA . VAL 142 142 ? A 10.40019 7.02825 -5.41753 1 1 A VAL 89.258 1
+ATOM 1157 C C . VAL 142 142 ? A 11.38059 7.57985 -6.44642 1 1 A VAL 89.258 1
+ATOM 1158 O O . VAL 142 142 ? A 11.43976 8.79049 -6.67802 1 1 A VAL 89.258 1
+ATOM 1159 C CB . VAL 142 142 ? A 11.07271 6.85019 -4.04491 1 1 A VAL 89.258 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 11.70365 8.15182 -3.58592 1 1 A VAL 89.258 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 10.05358 6.36608 -3.02728 1 1 A VAL 89.258 1
+ATOM 1162 N N . GLN 143 143 ? A 12.15073 6.69978 -7.08027 1 1 A GLN 83.503 1
+ATOM 1163 C CA . GLN 143 143 ? A 13.09499 7.14594 -8.09263 1 1 A GLN 83.503 1
+ATOM 1164 C C . GLN 143 143 ? A 12.39699 7.75002 -9.30187 1 1 A GLN 83.503 1
+ATOM 1165 O O . GLN 143 143 ? A 12.99081 8.55499 -10.01861 1 1 A GLN 83.503 1
+ATOM 1166 C CB . GLN 143 143 ? A 13.98466 5.98679 -8.53494 1 1 A GLN 83.503 1
+ATOM 1167 C CG . GLN 143 143 ? A 14.98033 5.53936 -7.48129 1 1 A GLN 83.503 1
+ATOM 1168 C CD . GLN 143 143 ? A 15.74954 4.30380 -7.89437 1 1 A GLN 83.503 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 15.34977 3.58319 -8.79857 1 1 A GLN 83.503 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 16.86554 4.04370 -7.22795 1 1 A GLN 83.503 1
+ATOM 1171 N N . GLY 144 144 ? A 11.13867 7.36815 -9.52821 1 1 A GLY 80.039 1
+ATOM 1172 C CA . GLY 144 144 ? A 10.39257 7.93012 -10.63371 1 1 A GLY 80.039 1
+ATOM 1173 C C . GLY 144 144 ? A 9.93095 9.35375 -10.42250 1 1 A GLY 80.039 1
+ATOM 1174 O O . GLY 144 144 ? A 9.46729 9.99582 -11.36746 1 1 A GLY 80.039 1
+ATOM 1175 N N . LEU 145 145 ? A 10.03970 9.85472 -9.20327 1 1 A LEU 86.307 1
+ATOM 1176 C CA . LEU 145 145 ? A 9.63544 11.21918 -8.92714 1 1 A LEU 86.307 1
+ATOM 1177 C C . LEU 145 145 ? A 10.63841 12.20234 -9.51234 1 1 A LEU 86.307 1
+ATOM 1178 O O . LEU 145 145 ? A 11.83630 11.94083 -9.56326 1 1 A LEU 86.307 1
+ATOM 1179 C CB . LEU 145 145 ? A 9.50693 11.44861 -7.42204 1 1 A LEU 86.307 1
+ATOM 1180 C CG . LEU 145 145 ? A 8.43350 10.64258 -6.69515 1 1 A LEU 86.307 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 8.56478 10.82997 -5.19279 1 1 A LEU 86.307 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 7.05418 11.05460 -7.17755 1 1 A LEU 86.307 1
+ATOM 1183 N N . LYS 146 146 ? A 10.12591 13.34344 -9.94053 1 1 A LYS 78.687 1
+ATOM 1184 C CA . LYS 146 146 ? A 10.99486 14.40940 -10.40935 1 1 A LYS 78.687 1
+ATOM 1185 C C . LYS 146 146 ? A 11.69386 15.02980 -9.21369 1 1 A LYS 78.687 1
+ATOM 1186 O O . LYS 146 146 ? A 11.05559 15.60786 -8.33658 1 1 A LYS 78.687 1
+ATOM 1187 C CB . LYS 146 146 ? A 10.18973 15.45752 -11.16712 1 1 A LYS 78.687 1
+ATOM 1188 C CG . LYS 146 146 ? A 9.44631 14.90275 -12.36572 1 1 A LYS 78.687 1
+ATOM 1189 C CD . LYS 146 146 ? A 10.40559 14.37392 -13.42265 1 1 A LYS 78.687 1
+ATOM 1190 C CE . LYS 146 146 ? A 9.66499 13.87576 -14.64121 1 1 A LYS 78.687 1
+ATOM 1191 N NZ . LYS 146 146 ? A 10.58889 13.34032 -15.68027 1 1 A LYS 78.687 1
+ATOM 1192 N N . LYS 147 147 ? A 13.00318 14.91970 -9.19141 1 1 A LYS 78.749 1
+ATOM 1193 C CA . LYS 147 147 ? A 13.76587 15.34450 -8.02876 1 1 A LYS 78.749 1
+ATOM 1194 C C . LYS 147 147 ? A 13.70726 16.84803 -7.80478 1 1 A LYS 78.749 1
+ATOM 1195 O O . LYS 147 147 ? A 13.87627 17.31435 -6.67409 1 1 A LYS 78.749 1
+ATOM 1196 C CB . LYS 147 147 ? A 15.21612 14.89030 -8.16583 1 1 A LYS 78.749 1
+ATOM 1197 C CG . LYS 147 147 ? A 15.38426 13.38854 -8.25565 1 1 A LYS 78.749 1
+ATOM 1198 C CD . LYS 147 147 ? A 16.83747 13.00080 -8.44229 1 1 A LYS 78.749 1
+ATOM 1199 C CE . LYS 147 147 ? A 17.00120 11.50107 -8.56071 1 1 A LYS 78.749 1
+ATOM 1200 N NZ . LYS 147 147 ? A 18.41947 11.11052 -8.77647 1 1 A LYS 78.749 1
+ATOM 1201 N N . LYS 148 148 ? A 13.48739 17.60702 -8.85181 1 1 A LYS 73.535 1
+ATOM 1202 C CA . LYS 148 148 ? A 13.42341 19.05670 -8.71670 1 1 A LYS 73.535 1
+ATOM 1203 C C . LYS 148 148 ? A 12.04931 19.54730 -8.29297 1 1 A LYS 73.535 1
+ATOM 1204 O O . LYS 148 148 ? A 11.91344 20.71875 -7.92024 1 1 A LYS 73.535 1
+ATOM 1205 C CB . LYS 148 148 ? A 13.82772 19.72680 -10.03260 1 1 A LYS 73.535 1
+ATOM 1206 C CG . LYS 148 148 ? A 15.25594 19.43905 -10.44491 1 1 A LYS 73.535 1
+ATOM 1207 C CD . LYS 148 148 ? A 16.25362 20.07047 -9.47969 1 1 A LYS 73.535 1
+ATOM 1208 C CE . LYS 148 148 ? A 17.67676 19.88940 -9.95883 1 1 A LYS 73.535 1
+ATOM 1209 N NZ . LYS 148 148 ? A 18.66256 20.50107 -9.02783 1 1 A LYS 73.535 1
+ATOM 1210 N N . LYS 149 149 ? A 11.04681 18.70574 -8.36234 1 1 A LYS 81.751 1
+ATOM 1211 C CA . LYS 149 149 ? A 9.67886 19.09949 -8.04497 1 1 A LYS 81.751 1
+ATOM 1212 C C . LYS 149 149 ? A 9.11795 18.41118 -6.81167 1 1 A LYS 81.751 1
+ATOM 1213 O O . LYS 149 149 ? A 8.24132 18.97514 -6.14826 1 1 A LYS 81.751 1
+ATOM 1214 C CB . LYS 149 149 ? A 8.75879 18.83273 -9.23792 1 1 A LYS 81.751 1
+ATOM 1215 C CG . LYS 149 149 ? A 9.09444 19.65026 -10.46881 1 1 A LYS 81.751 1
+ATOM 1216 C CD . LYS 149 149 ? A 8.11981 19.38577 -11.59288 1 1 A LYS 81.751 1
+ATOM 1217 C CE . LYS 149 149 ? A 8.42630 20.23097 -12.81363 1 1 A LYS 81.751 1
+ATOM 1218 N NZ . LYS 149 149 ? A 7.47178 19.97655 -13.92752 1 1 A LYS 81.751 1
+ATOM 1219 N N . VAL 150 150 ? A 9.57966 17.21674 -6.50007 1 1 A VAL 89.143 1
+ATOM 1220 C CA . VAL 150 150 ? A 9.07146 16.45456 -5.37208 1 1 A VAL 89.143 1
+ATOM 1221 C C . VAL 150 150 ? A 10.24119 16.07658 -4.48216 1 1 A VAL 89.143 1
+ATOM 1222 O O . VAL 150 150 ? A 11.20304 15.45713 -4.93805 1 1 A VAL 89.143 1
+ATOM 1223 C CB . VAL 150 150 ? A 8.31367 15.19269 -5.82380 1 1 A VAL 89.143 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 7.77614 14.44442 -4.62153 1 1 A VAL 89.143 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 7.18773 15.57786 -6.77325 1 1 A VAL 89.143 1
+ATOM 1226 N N . ILE 151 151 ? A 10.15020 16.45508 -3.22524 1 1 A ILE 92.887 1
+ATOM 1227 C CA . ILE 151 151 ? A 11.16659 16.14348 -2.23670 1 1 A ILE 92.887 1
+ATOM 1228 C C . ILE 151 151 ? A 10.59204 15.12593 -1.26603 1 1 A ILE 92.887 1
+ATOM 1229 O O . ILE 151 151 ? A 9.51983 15.33679 -0.69583 1 1 A ILE 92.887 1
+ATOM 1230 C CB . ILE 151 151 ? A 11.62655 17.39837 -1.47551 1 1 A ILE 92.887 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 11.99494 18.51065 -2.45389 1 1 A ILE 92.887 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 12.79295 17.05944 -0.57211 1 1 A ILE 92.887 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 13.11238 18.14970 -3.41223 1 1 A ILE 92.887 1
+ATOM 1234 N N . VAL 152 152 ? A 11.29335 14.03143 -1.08296 1 1 A VAL 94.384 1
+ATOM 1235 C CA . VAL 152 152 ? A 10.86935 12.97207 -0.18949 1 1 A VAL 94.384 1
+ATOM 1236 C C . VAL 152 152 ? A 11.73518 13.02231 1.06100 1 1 A VAL 94.384 1
+ATOM 1237 O O . VAL 152 152 ? A 12.96266 12.91595 0.98403 1 1 A VAL 94.384 1
+ATOM 1238 C CB . VAL 152 152 ? A 10.96250 11.59055 -0.85915 1 1 A VAL 94.384 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 10.48120 10.50754 0.08722 1 1 A VAL 94.384 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 10.14994 11.58469 -2.14893 1 1 A VAL 94.384 1
+ATOM 1241 N N . ILE 153 153 ? A 11.10379 13.20520 2.19814 1 1 A ILE 96.200 1
+ATOM 1242 C CA . ILE 153 153 ? A 11.79613 13.29720 3.47330 1 1 A ILE 96.200 1
+ATOM 1243 C C . ILE 153 153 ? A 11.30789 12.15923 4.35889 1 1 A ILE 96.200 1
+ATOM 1244 O O . ILE 153 153 ? A 10.25161 12.26531 4.98971 1 1 A ILE 96.200 1
+ATOM 1245 C CB . ILE 153 153 ? A 11.56703 14.66032 4.14830 1 1 A ILE 96.200 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 12.01033 15.78598 3.21291 1 1 A ILE 96.200 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 12.33145 14.73301 5.45948 1 1 A ILE 96.200 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 11.79836 17.16938 3.78710 1 1 A ILE 96.200 1
+ATOM 1249 N N . PRO 154 154 ? A 12.03767 11.06587 4.41414 1 1 A PRO 95.302 1
+ATOM 1250 C CA . PRO 154 154 ? A 11.63050 9.96422 5.28306 1 1 A PRO 95.302 1
+ATOM 1251 C C . PRO 154 154 ? A 12.06547 10.20666 6.72343 1 1 A PRO 95.302 1
+ATOM 1252 O O . PRO 154 154 ? A 13.20332 10.60829 6.98824 1 1 A PRO 95.302 1
+ATOM 1253 C CB . PRO 154 154 ? A 12.35010 8.75603 4.68047 1 1 A PRO 95.302 1
+ATOM 1254 C CG . PRO 154 154 ? A 13.56736 9.33531 4.05131 1 1 A PRO 95.302 1
+ATOM 1255 C CD . PRO 154 154 ? A 13.22521 10.72879 3.60349 1 1 A PRO 95.302 1
+ATOM 1256 N N . VAL 155 155 ? A 11.15129 9.97302 7.63592 1 1 A VAL 95.292 1
+ATOM 1257 C CA . VAL 155 155 ? A 11.40470 10.11798 9.05685 1 1 A VAL 95.292 1
+ATOM 1258 C C . VAL 155 155 ? A 11.17640 8.76514 9.71032 1 1 A VAL 95.292 1
+ATOM 1259 O O . VAL 155 155 ? A 10.04409 8.28308 9.78816 1 1 A VAL 95.292 1
+ATOM 1260 C CB . VAL 155 155 ? A 10.50002 11.18803 9.69794 1 1 A VAL 95.292 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 10.83115 11.33108 11.17458 1 1 A VAL 95.292 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 10.67895 12.51652 8.97613 1 1 A VAL 95.292 1
+ATOM 1263 N N . GLY 156 156 ? A 12.24656 8.14931 10.14862 1 1 A GLY 94.552 1
+ATOM 1264 C CA . GLY 156 156 ? A 12.15217 6.87013 10.82758 1 1 A GLY 94.552 1
+ATOM 1265 C C . GLY 156 156 ? A 11.96907 7.05617 12.31735 1 1 A GLY 94.552 1
+ATOM 1266 O O . GLY 156 156 ? A 12.70148 7.81325 12.95758 1 1 A GLY 94.552 1
+ATOM 1267 N N . ILE 157 157 ? A 10.99701 6.35535 12.87442 1 1 A ILE 93.196 1
+ATOM 1268 C CA . ILE 157 157 ? A 10.63770 6.49125 14.27482 1 1 A ILE 93.196 1
+ATOM 1269 C C . ILE 157 157 ? A 10.58208 5.11118 14.90159 1 1 A ILE 93.196 1
+ATOM 1270 O O . ILE 157 157 ? A 9.88681 4.22370 14.40573 1 1 A ILE 93.196 1
+ATOM 1271 C CB . ILE 157 157 ? A 9.28621 7.20512 14.44462 1 1 A ILE 93.196 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 9.29133 8.54212 13.70466 1 1 A ILE 93.196 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 8.98526 7.41947 15.91544 1 1 A ILE 93.196 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 7.94979 9.24556 13.72722 1 1 A ILE 93.196 1
+ATOM 1275 N N . GLY 158 158 ? A 11.32027 4.93966 15.96526 1 1 A GLY 90.367 1
+ATOM 1276 C CA . GLY 158 158 ? A 11.25676 3.71475 16.72757 1 1 A GLY 90.367 1
+ATOM 1277 C C . GLY 158 158 ? A 12.23137 2.65956 16.25021 1 1 A GLY 90.367 1
+ATOM 1278 O O . GLY 158 158 ? A 12.84220 2.76679 15.18723 1 1 A GLY 90.367 1
+ATOM 1279 N N . PRO 159 159 ? A 12.37449 1.61197 17.04410 1 1 A PRO 84.472 1
+ATOM 1280 C CA . PRO 159 159 ? A 13.29593 0.53966 16.66832 1 1 A PRO 84.472 1
+ATOM 1281 C C . PRO 159 159 ? A 12.81642 -0.30442 15.49610 1 1 A PRO 84.472 1
+ATOM 1282 O O . PRO 159 159 ? A 13.62416 -1.03224 14.90938 1 1 A PRO 84.472 1
+ATOM 1283 C CB . PRO 159 159 ? A 13.39394 -0.30746 17.94158 1 1 A PRO 84.472 1
+ATOM 1284 C CG . PRO 159 159 ? A 12.10346 -0.06569 18.64281 1 1 A PRO 84.472 1
+ATOM 1285 C CD . PRO 159 159 ? A 11.74115 1.36406 18.34603 1 1 A PRO 84.472 1
+ATOM 1286 N N . HIS 160 160 ? A 11.54181 -0.23481 15.14996 1 1 A HIS 79.504 1
+ATOM 1287 C CA . HIS 160 160 ? A 10.98427 -0.99931 14.04423 1 1 A HIS 79.504 1
+ATOM 1288 C C . HIS 160 160 ? A 10.76083 -0.14751 12.80426 1 1 A HIS 79.504 1
+ATOM 1289 O O . HIS 160 160 ? A 10.01145 -0.54254 11.90946 1 1 A HIS 79.504 1
+ATOM 1290 C CB . HIS 160 160 ? A 9.67305 -1.66755 14.46334 1 1 A HIS 79.504 1
+ATOM 1291 C CG . HIS 160 160 ? A 9.84648 -2.73811 15.49177 1 1 A HIS 79.504 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 9.80740 -2.47606 16.84461 1 1 A HIS 79.504 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 10.06570 -4.06679 15.36737 1 1 A HIS 79.504 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 10.00118 -3.60619 17.50543 1 1 A HIS 79.504 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 10.15899 -4.58140 16.63784 1 1 A HIS 79.504 1
+ATOM 1296 N N . ALA 161 161 ? A 11.38858 1.00217 12.73733 1 1 A ALA 89.167 1
+ATOM 1297 C CA . ALA 161 161 ? A 11.26190 1.84468 11.56377 1 1 A ALA 89.167 1
+ATOM 1298 C C . ALA 161 161 ? A 11.86551 1.14951 10.34845 1 1 A ALA 89.167 1
+ATOM 1299 O O . ALA 161 161 ? A 12.79313 0.34806 10.46253 1 1 A ALA 89.167 1
+ATOM 1300 C CB . ALA 161 161 ? A 11.94461 3.19125 11.79365 1 1 A ALA 89.167 1
+ATOM 1301 N N . ASN 162 162 ? A 11.32122 1.46355 9.19949 1 1 A ASN 86.338 1
+ATOM 1302 C CA . ASN 162 162 ? A 11.80379 0.89135 7.95563 1 1 A ASN 86.338 1
+ATOM 1303 C C . ASN 162 162 ? A 13.12309 1.55514 7.58225 1 1 A ASN 86.338 1
+ATOM 1304 O O . ASN 162 162 ? A 13.19099 2.38596 6.66798 1 1 A ASN 86.338 1
+ATOM 1305 C CB . ASN 162 162 ? A 10.75383 1.06344 6.85986 1 1 A ASN 86.338 1
+ATOM 1306 C CG . ASN 162 162 ? A 10.98418 0.13930 5.68676 1 1 A ASN 86.338 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 12.07928 -0.38471 5.48417 1 1 A ASN 86.338 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 9.93847 -0.07286 4.89388 1 1 A ASN 86.338 1
+ATOM 1309 N N . LEU 163 163 ? A 14.17419 1.18654 8.28768 1 1 A LEU 87.011 1
+ATOM 1310 C CA . LEU 163 163 ? A 15.46442 1.83288 8.10531 1 1 A LEU 87.011 1
+ATOM 1311 C C . LEU 163 163 ? A 16.07706 1.52478 6.74762 1 1 A LEU 87.011 1
+ATOM 1312 O O . LEU 163 163 ? A 16.78888 2.35988 6.18713 1 1 A LEU 87.011 1
+ATOM 1313 C CB . LEU 163 163 ? A 16.42198 1.41653 9.21959 1 1 A LEU 87.011 1
+ATOM 1314 C CG . LEU 163 163 ? A 16.00201 1.78644 10.63926 1 1 A LEU 87.011 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 17.01612 1.26739 11.64766 1 1 A LEU 87.011 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 15.82222 3.28801 10.76388 1 1 A LEU 87.011 1
+ATOM 1317 N N . LYS 164 164 ? A 15.80220 0.33816 6.21930 1 1 A LYS 82.808 1
+ATOM 1318 C CA . LYS 164 164 ? A 16.37514 -0.01522 4.92680 1 1 A LYS 82.808 1
+ATOM 1319 C C . LYS 164 164 ? A 15.89146 0.93116 3.83616 1 1 A LYS 82.808 1
+ATOM 1320 O O . LYS 164 164 ? A 16.69224 1.47274 3.06972 1 1 A LYS 82.808 1
+ATOM 1321 C CB . LYS 164 164 ? A 16.02369 -1.45859 4.56302 1 1 A LYS 82.808 1
+ATOM 1322 C CG . LYS 164 164 ? A 16.58469 -1.89123 3.21603 1 1 A LYS 82.808 1
+ATOM 1323 C CD . LYS 164 164 ? A 16.03885 -3.24451 2.78059 1 1 A LYS 82.808 1
+ATOM 1324 C CE . LYS 164 164 ? A 16.41418 -4.35474 3.72924 1 1 A LYS 82.808 1
+ATOM 1325 N NZ . LYS 164 164 ? A 15.93957 -5.67397 3.25526 1 1 A LYS 82.808 1
+ATOM 1326 N N . GLN 165 165 ? A 14.58924 1.13659 3.77185 1 1 A GLN 87.462 1
+ATOM 1327 C CA . GLN 165 165 ? A 14.05552 2.02165 2.75260 1 1 A GLN 87.462 1
+ATOM 1328 C C . GLN 165 165 ? A 14.37787 3.47717 3.04708 1 1 A GLN 87.462 1
+ATOM 1329 O O . GLN 165 165 ? A 14.51491 4.27879 2.12106 1 1 A GLN 87.462 1
+ATOM 1330 C CB . GLN 165 165 ? A 12.54802 1.83063 2.62030 1 1 A GLN 87.462 1
+ATOM 1331 C CG . GLN 165 165 ? A 12.16501 0.47475 2.06382 1 1 A GLN 87.462 1
+ATOM 1332 C CD . GLN 165 165 ? A 10.67824 0.33638 1.83494 1 1 A GLN 87.462 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 9.89489 1.17071 2.28368 1 1 A GLN 87.462 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 10.28541 -0.71716 1.12938 1 1 A GLN 87.462 1
+ATOM 1335 N N . ILE 166 166 ? A 14.50203 3.84419 4.31561 1 1 A ILE 92.736 1
+ATOM 1336 C CA . ILE 166 166 ? A 14.85549 5.21094 4.66259 1 1 A ILE 92.736 1
+ATOM 1337 C C . ILE 166 166 ? A 16.23249 5.55161 4.10947 1 1 A ILE 92.736 1
+ATOM 1338 O O . ILE 166 166 ? A 16.42826 6.61265 3.50722 1 1 A ILE 92.736 1
+ATOM 1339 C CB . ILE 166 166 ? A 14.80263 5.41047 6.19017 1 1 A ILE 92.736 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 13.35311 5.38442 6.66059 1 1 A ILE 92.736 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 15.47154 6.71100 6.58159 1 1 A ILE 92.736 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 13.20931 5.45400 8.16504 1 1 A ILE 92.736 1
+ATOM 1343 N N . ARG 167 167 ? A 17.18280 4.65169 4.31123 1 1 A ARG 90.800 1
+ATOM 1344 C CA . ARG 167 167 ? A 18.52399 4.90127 3.80269 1 1 A ARG 90.800 1
+ATOM 1345 C C . ARG 167 167 ? A 18.56516 4.86656 2.28215 1 1 A ARG 90.800 1
+ATOM 1346 O O . ARG 167 167 ? A 19.31251 5.63106 1.66229 1 1 A ARG 90.800 1
+ATOM 1347 C CB . ARG 167 167 ? A 19.50151 3.88474 4.37885 1 1 A ARG 90.800 1
+ATOM 1348 C CG . ARG 167 167 ? A 19.56590 3.87762 5.89560 1 1 A ARG 90.800 1
+ATOM 1349 C CD . ARG 167 167 ? A 20.03846 5.20605 6.43465 1 1 A ARG 90.800 1
+ATOM 1350 N NE . ARG 167 167 ? A 20.21722 5.17429 7.87740 1 1 A ARG 90.800 1
+ATOM 1351 C CZ . ARG 167 167 ? A 20.46894 6.24214 8.61729 1 1 A ARG 90.800 1
+ATOM 1352 N NH1 . ARG 167 167 ? A 20.57291 7.44332 8.04623 1 1 A ARG 90.800 1
+ATOM 1353 N NH2 . ARG 167 167 ? A 20.62151 6.10886 9.93205 1 1 A ARG 90.800 1
+ATOM 1354 N N . LEU 168 168 ? A 17.79027 3.98621 1.66274 1 1 A LEU 89.255 1
+ATOM 1355 C CA . LEU 168 168 ? A 17.76745 3.91986 0.20997 1 1 A LEU 89.255 1
+ATOM 1356 C C . LEU 168 168 ? A 17.16026 5.17771 -0.39430 1 1 A LEU 89.255 1
+ATOM 1357 O O . LEU 168 168 ? A 17.65166 5.68341 -1.40616 1 1 A LEU 89.255 1
+ATOM 1358 C CB . LEU 168 168 ? A 17.00202 2.68224 -0.25640 1 1 A LEU 89.255 1
+ATOM 1359 C CG . LEU 168 168 ? A 17.67499 1.34009 0.00339 1 1 A LEU 89.255 1
+ATOM 1360 C CD1 . LEU 168 168 ? A 16.76136 0.19390 -0.40432 1 1 A LEU 89.255 1
+ATOM 1361 C CD2 . LEU 168 168 ? A 19.00606 1.26073 -0.72641 1 1 A LEU 89.255 1
+ATOM 1362 N N . ILE 169 169 ? A 16.09976 5.69492 0.20855 1 1 A ILE 93.329 1
+ATOM 1363 C CA . ILE 169 169 ? A 15.46429 6.89784 -0.30057 1 1 A ILE 93.329 1
+ATOM 1364 C C . ILE 169 169 ? A 16.39933 8.08901 -0.14793 1 1 A ILE 93.329 1
+ATOM 1365 O O . ILE 169 169 ? A 16.49563 8.93914 -1.03936 1 1 A ILE 93.329 1
+ATOM 1366 C CB . ILE 169 169 ? A 14.12329 7.13916 0.41576 1 1 A ILE 93.329 1
+ATOM 1367 C CG1 . ILE 169 169 ? A 13.12672 6.04950 0.01926 1 1 A ILE 93.329 1
+ATOM 1368 C CG2 . ILE 169 169 ? A 13.57236 8.50913 0.07395 1 1 A ILE 93.329 1
+ATOM 1369 C CD1 . ILE 169 169 ? A 11.82481 6.11327 0.79522 1 1 A ILE 93.329 1
+ATOM 1370 N N . GLU 170 170 ? A 17.11081 8.14866 0.96401 1 1 A GLU 93.638 1
+ATOM 1371 C CA . GLU 170 170 ? A 18.00853 9.26908 1.18735 1 1 A GLU 93.638 1
+ATOM 1372 C C . GLU 170 170 ? A 19.10762 9.32820 0.13377 1 1 A GLU 93.638 1
+ATOM 1373 O O . GLU 170 170 ? A 19.52731 10.41162 -0.27370 1 1 A GLU 93.638 1
+ATOM 1374 C CB . GLU 170 170 ? A 18.61604 9.18295 2.58462 1 1 A GLU 93.638 1
+ATOM 1375 C CG . GLU 170 170 ? A 19.48015 10.37652 2.96284 1 1 A GLU 93.638 1
+ATOM 1376 C CD . GLU 170 170 ? A 20.06755 10.24873 4.35169 1 1 A GLU 93.638 1
+ATOM 1377 O OE1 . GLU 170 170 ? A 20.06573 9.12786 4.89941 1 1 A GLU 93.638 1
+ATOM 1378 O OE2 . GLU 170 170 ? A 20.52706 11.26941 4.89361 1 1 A GLU 93.638 1
+ATOM 1379 N N . LYS 171 171 ? A 19.56039 8.17363 -0.32415 1 1 A LYS 91.033 1
+ATOM 1380 C CA . LYS 171 171 ? A 20.64616 8.12330 -1.29228 1 1 A LYS 91.033 1
+ATOM 1381 C C . LYS 171 171 ? A 20.19451 8.40467 -2.71544 1 1 A LYS 91.033 1
+ATOM 1382 O O . LYS 171 171 ? A 21.04045 8.56331 -3.60342 1 1 A LYS 91.033 1
+ATOM 1383 C CB . LYS 171 171 ? A 21.33615 6.76182 -1.23244 1 1 A LYS 91.033 1
+ATOM 1384 C CG . LYS 171 171 ? A 22.00867 6.46921 0.09219 1 1 A LYS 91.033 1
+ATOM 1385 C CD . LYS 171 171 ? A 22.60874 5.07901 0.11742 1 1 A LYS 91.033 1
+ATOM 1386 C CE . LYS 171 171 ? A 23.26830 4.77845 1.44423 1 1 A LYS 91.033 1
+ATOM 1387 N NZ . LYS 171 171 ? A 23.83301 3.40366 1.48793 1 1 A LYS 91.033 1
+ATOM 1388 N N . GLN 172 172 ? A 18.88923 8.47342 -2.95790 1 1 A GLN 88.919 1
+ATOM 1389 C CA . GLN 172 172 ? A 18.40424 8.65999 -4.31627 1 1 A GLN 88.919 1
+ATOM 1390 C C . GLN 172 172 ? A 18.61338 10.08314 -4.81470 1 1 A GLN 88.919 1
+ATOM 1391 O O . GLN 172 172 ? A 18.86316 10.29856 -6.00169 1 1 A GLN 88.919 1
+ATOM 1392 C CB . GLN 172 172 ? A 16.92535 8.29153 -4.40017 1 1 A GLN 88.919 1
+ATOM 1393 C CG . GLN 172 172 ? A 16.64315 6.83406 -4.09810 1 1 A GLN 88.919 1
+ATOM 1394 C CD . GLN 172 172 ? A 15.16973 6.50821 -4.12634 1 1 A GLN 88.919 1
+ATOM 1395 O OE1 . GLN 172 172 ? A 14.35910 7.30492 -4.59259 1 1 A GLN 88.919 1
+ATOM 1396 N NE2 . GLN 172 172 ? A 14.81276 5.33240 -3.63495 1 1 A GLN 88.919 1
+ATOM 1397 N N . ALA 173 173 ? A 18.52369 11.06438 -3.93012 1 1 A ALA 89.622 1
+ATOM 1398 C CA . ALA 173 173 ? A 18.67557 12.46028 -4.30826 1 1 A ALA 89.622 1
+ATOM 1399 C C . ALA 173 173 ? A 19.19147 13.24676 -3.11883 1 1 A ALA 89.622 1
+ATOM 1400 O O . ALA 173 173 ? A 18.86131 12.93312 -1.97539 1 1 A ALA 89.622 1
+ATOM 1401 C CB . ALA 173 173 ? A 17.35705 13.04714 -4.80068 1 1 A ALA 89.622 1
+ATOM 1402 N N . PRO 174 174 ? A 20.00604 14.26069 -3.37864 1 1 A PRO 89.853 1
+ATOM 1403 C CA . PRO 174 174 ? A 20.49286 15.06225 -2.25501 1 1 A PRO 89.853 1
+ATOM 1404 C C . PRO 174 174 ? A 19.39386 15.80117 -1.50791 1 1 A PRO 89.853 1
+ATOM 1405 O O . PRO 174 174 ? A 19.58742 16.15164 -0.33928 1 1 A PRO 89.853 1
+ATOM 1406 C CB . PRO 174 174 ? A 21.46805 16.04632 -2.91505 1 1 A PRO 89.853 1
+ATOM 1407 C CG . PRO 174 174 ? A 21.08142 16.07285 -4.34749 1 1 A PRO 89.853 1
+ATOM 1408 C CD . PRO 174 174 ? A 20.56148 14.70812 -4.66525 1 1 A PRO 89.853 1
+ATOM 1409 N N . GLU 175 175 ? A 18.26144 16.04416 -2.13881 1 1 A GLU 87.950 1
+ATOM 1410 C CA . GLU 175 175 ? A 17.15548 16.70648 -1.46468 1 1 A GLU 87.950 1
+ATOM 1411 C C . GLU 175 175 ? A 16.41573 15.78045 -0.51128 1 1 A GLU 87.950 1
+ATOM 1412 O O . GLU 175 175 ? A 15.67667 16.25384 0.35970 1 1 A GLU 87.950 1
+ATOM 1413 C CB . GLU 175 175 ? A 16.16349 17.27401 -2.48100 1 1 A GLU 87.950 1
+ATOM 1414 C CG . GLU 175 175 ? A 16.75642 18.29139 -3.43614 1 1 A GLU 87.950 1
+ATOM 1415 C CD . GLU 175 175 ? A 17.30991 17.65610 -4.69589 1 1 A GLU 87.950 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 17.47548 16.42012 -4.71998 1 1 A GLU 87.950 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 17.55728 18.39366 -5.66882 1 1 A GLU 87.950 1
+ATOM 1418 N N . ASN 176 176 ? A 16.58346 14.48488 -0.65820 1 1 A ASN 93.010 1
+ATOM 1419 C CA . ASN 176 176 ? A 15.88210 13.52005 0.17082 1 1 A ASN 93.010 1
+ATOM 1420 C C . ASN 176 176 ? A 16.65728 13.30869 1.46516 1 1 A ASN 93.010 1
+ATOM 1421 O O . ASN 176 176 ? A 17.39791 12.34012 1.62033 1 1 A ASN 93.010 1
+ATOM 1422 C CB . ASN 176 176 ? A 15.70514 12.19835 -0.57460 1 1 A ASN 93.010 1
+ATOM 1423 C CG . ASN 176 176 ? A 14.84429 12.34293 -1.81210 1 1 A ASN 93.010 1
+ATOM 1424 O OD1 . ASN 176 176 ? A 14.20017 13.37099 -2.01900 1 1 A ASN 93.010 1
+ATOM 1425 N ND2 . ASN 176 176 ? A 14.81935 11.30458 -2.63643 1 1 A ASN 93.010 1
+ATOM 1426 N N . LYS 177 177 ? A 16.47517 14.22652 2.39958 1 1 A LYS 93.130 1
+ATOM 1427 C CA . LYS 177 177 ? A 17.15321 14.15307 3.68575 1 1 A LYS 93.130 1
+ATOM 1428 C C . LYS 177 177 ? A 16.34204 13.30375 4.65042 1 1 A LYS 93.130 1
+ATOM 1429 O O . LYS 177 177 ? A 15.14540 13.52468 4.83068 1 1 A LYS 93.130 1
+ATOM 1430 C CB . LYS 177 177 ? A 17.36794 15.54751 4.26782 1 1 A LYS 93.130 1
+ATOM 1431 C CG . LYS 177 177 ? A 18.11147 15.55462 5.58892 1 1 A LYS 93.130 1
+ATOM 1432 C CD . LYS 177 177 ? A 18.31297 16.96676 6.10740 1 1 A LYS 93.130 1
+ATOM 1433 C CE . LYS 177 177 ? A 19.05168 16.98206 7.42850 1 1 A LYS 93.130 1
+ATOM 1434 N NZ . LYS 177 177 ? A 19.22151 18.36361 7.95581 1 1 A LYS 93.130 1
+ATOM 1435 N N . ALA 178 178 ? A 16.99938 12.35206 5.26426 1 1 A ALA 94.197 1
+ATOM 1436 C CA . ALA 178 178 ? A 16.34117 11.43035 6.17391 1 1 A ALA 94.197 1
+ATOM 1437 C C . ALA 178 178 ? A 16.55519 11.84665 7.62015 1 1 A ALA 94.197 1
+ATOM 1438 O O . ALA 178 178 ? A 17.60268 12.38494 7.98352 1 1 A ALA 94.197 1
+ATOM 1439 C CB . ALA 178 178 ? A 16.84864 10.00375 5.96502 1 1 A ALA 94.197 1
+ATOM 1440 N N . PHE 179 179 ? A 15.55614 11.60498 8.43421 1 1 A PHE 95.381 1
+ATOM 1441 C CA . PHE 179 179 ? A 15.60991 11.82735 9.86876 1 1 A PHE 95.381 1
+ATOM 1442 C C . PHE 179 179 ? A 15.27815 10.51658 10.56818 1 1 A PHE 95.381 1
+ATOM 1443 O O . PHE 179 179 ? A 14.18761 9.97330 10.39621 1 1 A PHE 95.381 1
+ATOM 1444 C CB . PHE 179 179 ? A 14.63608 12.92160 10.31294 1 1 A PHE 95.381 1
+ATOM 1445 C CG . PHE 179 179 ? A 14.95506 14.28437 9.77074 1 1 A PHE 95.381 1
+ATOM 1446 C CD1 . PHE 179 179 ? A 14.46565 14.68420 8.53917 1 1 A PHE 95.381 1
+ATOM 1447 C CD2 . PHE 179 179 ? A 15.73196 15.16491 10.49236 1 1 A PHE 95.381 1
+ATOM 1448 C CE1 . PHE 179 179 ? A 14.75857 15.94003 8.03760 1 1 A PHE 95.381 1
+ATOM 1449 C CE2 . PHE 179 179 ? A 16.02606 16.42365 9.99900 1 1 A PHE 95.381 1
+ATOM 1450 C CZ . PHE 179 179 ? A 15.54100 16.80897 8.77134 1 1 A PHE 95.381 1
+ATOM 1451 N N . VAL 180 180 ? A 16.21590 10.01765 11.33879 1 1 A VAL 93.037 1
+ATOM 1452 C CA . VAL 180 180 ? A 16.04762 8.76157 12.04635 1 1 A VAL 93.037 1
+ATOM 1453 C C . VAL 180 180 ? A 16.01787 9.05553 13.53704 1 1 A VAL 93.037 1
+ATOM 1454 O O . VAL 180 180 ? A 16.97613 9.59550 14.09136 1 1 A VAL 93.037 1
+ATOM 1455 C CB . VAL 180 180 ? A 17.16802 7.76364 11.70975 1 1 A VAL 93.037 1
+ATOM 1456 C CG1 . VAL 180 180 ? A 16.94447 6.45026 12.44113 1 1 A VAL 93.037 1
+ATOM 1457 C CG2 . VAL 180 180 ? A 17.22595 7.53598 10.20367 1 1 A VAL 93.037 1
+ATOM 1458 N N . LEU 181 181 ? A 14.91580 8.69273 14.17848 1 1 A LEU 93.992 1
+ATOM 1459 C CA . LEU 181 181 ? A 14.69682 8.95496 15.58905 1 1 A LEU 93.992 1
+ATOM 1460 C C . LEU 181 181 ? A 14.48570 7.64314 16.31954 1 1 A LEU 93.992 1
+ATOM 1461 O O . LEU 181 181 ? A 13.88948 6.71060 15.78544 1 1 A LEU 93.992 1
+ATOM 1462 C CB . LEU 181 181 ? A 13.48974 9.87747 15.80860 1 1 A LEU 93.992 1
+ATOM 1463 C CG . LEU 181 181 ? A 13.57122 11.31048 15.29065 1 1 A LEU 93.992 1
+ATOM 1464 C CD1 . LEU 181 181 ? A 13.36008 11.36917 13.77937 1 1 A LEU 93.992 1
+ATOM 1465 C CD2 . LEU 181 181 ? A 12.55443 12.18899 15.99658 1 1 A LEU 93.992 1
+ATOM 1466 N N . SER 182 182 ? A 14.96415 7.59358 17.54999 1 1 A SER 92.182 1
+ATOM 1467 C CA . SER 182 182 ? A 14.80954 6.38670 18.34612 1 1 A SER 92.182 1
+ATOM 1468 C C . SER 182 182 ? A 13.40434 6.23459 18.90379 1 1 A SER 92.182 1
+ATOM 1469 O O . SER 182 182 ? A 12.99157 5.11715 19.21834 1 1 A SER 92.182 1
+ATOM 1470 C CB . SER 182 182 ? A 15.82084 6.37729 19.49063 1 1 A SER 92.182 1
+ATOM 1471 O OG . SER 182 182 ? A 15.62848 7.48390 20.34966 1 1 A SER 92.182 1
+ATOM 1472 N N . SER 183 183 ? A 12.67850 7.33144 19.03876 1 1 A SER 92.452 1
+ATOM 1473 C CA . SER 183 183 ? A 11.32499 7.29986 19.55522 1 1 A SER 92.452 1
+ATOM 1474 C C . SER 183 183 ? A 10.58441 8.54189 19.09266 1 1 A SER 92.452 1
+ATOM 1475 O O . SER 183 183 ? A 11.18903 9.50905 18.62023 1 1 A SER 92.452 1
+ATOM 1476 C CB . SER 183 183 ? A 11.30500 7.21009 21.08664 1 1 A SER 92.452 1
+ATOM 1477 O OG . SER 183 183 ? A 11.81240 8.39778 21.66553 1 1 A SER 92.452 1
+ATOM 1478 N N . VAL 184 184 ? A 9.27491 8.50033 19.23173 1 1 A VAL 93.007 1
+ATOM 1479 C CA . VAL 184 184 ? A 8.46655 9.64261 18.84877 1 1 A VAL 93.007 1
+ATOM 1480 C C . VAL 184 184 ? A 8.70239 10.82571 19.77456 1 1 A VAL 93.007 1
+ATOM 1481 O O . VAL 184 184 ? A 8.41306 11.96810 19.40482 1 1 A VAL 93.007 1
+ATOM 1482 C CB . VAL 184 184 ? A 6.96766 9.28365 18.81575 1 1 A VAL 93.007 1
+ATOM 1483 C CG1 . VAL 184 184 ? A 6.69519 8.26705 17.72072 1 1 A VAL 93.007 1
+ATOM 1484 C CG2 . VAL 184 184 ? A 6.52551 8.75108 20.17260 1 1 A VAL 93.007 1
+ATOM 1485 N N . ASP 185 185 ? A 9.22227 10.59949 20.96739 1 1 A ASP 92.585 1
+ATOM 1486 C CA . ASP 185 185 ? A 9.52350 11.69675 21.87052 1 1 A ASP 92.585 1
+ATOM 1487 C C . ASP 185 185 ? A 10.63627 12.58530 21.33360 1 1 A ASP 92.585 1
+ATOM 1488 O O . ASP 185 185 ? A 10.70891 13.76890 21.68075 1 1 A ASP 92.585 1
+ATOM 1489 C CB . ASP 185 185 ? A 9.90519 11.16577 23.25183 1 1 A ASP 92.585 1
+ATOM 1490 C CG . ASP 185 185 ? A 8.73602 10.51912 23.96668 1 1 A ASP 92.585 1
+ATOM 1491 O OD1 . ASP 185 185 ? A 7.57795 10.80298 23.60047 1 1 A ASP 92.585 1
+ATOM 1492 O OD2 . ASP 185 185 ? A 8.98060 9.72675 24.89924 1 1 A ASP 92.585 1
+ATOM 1493 N N . GLU 186 186 ? A 11.50059 12.04203 20.48582 1 1 A GLU 94.095 1
+ATOM 1494 C CA . GLU 186 186 ? A 12.54867 12.85015 19.89301 1 1 A GLU 94.095 1
+ATOM 1495 C C . GLU 186 186 ? A 12.01853 13.82983 18.85952 1 1 A GLU 94.095 1
+ATOM 1496 O O . GLU 186 186 ? A 12.74767 14.72651 18.43600 1 1 A GLU 94.095 1
+ATOM 1497 C CB . GLU 186 186 ? A 13.61248 11.96168 19.25545 1 1 A GLU 94.095 1
+ATOM 1498 C CG . GLU 186 186 ? A 14.46910 11.21184 20.25364 1 1 A GLU 94.095 1
+ATOM 1499 C CD . GLU 186 186 ? A 15.61470 10.47176 19.59523 1 1 A GLU 94.095 1
+ATOM 1500 O OE1 . GLU 186 186 ? A 15.54021 10.21602 18.37875 1 1 A GLU 94.095 1
+ATOM 1501 O OE2 . GLU 186 186 ? A 16.59104 10.15073 20.29187 1 1 A GLU 94.095 1
+ATOM 1502 N N . LEU 187 187 ? A 10.76640 13.66886 18.44114 1 1 A LEU 93.405 1
+ATOM 1503 C CA . LEU 187 187 ? A 10.18060 14.62741 17.51865 1 1 A LEU 93.405 1
+ATOM 1504 C C . LEU 187 187 ? A 10.10596 16.01377 18.13750 1 1 A LEU 93.405 1
+ATOM 1505 O O . LEU 187 187 ? A 10.26040 17.02144 17.44014 1 1 A LEU 93.405 1
+ATOM 1506 C CB . LEU 187 187 ? A 8.78796 14.16807 17.09073 1 1 A LEU 93.405 1
+ATOM 1507 C CG . LEU 187 187 ? A 8.72635 12.94043 16.18937 1 1 A LEU 93.405 1
+ATOM 1508 C CD1 . LEU 187 187 ? A 7.28376 12.47879 16.02366 1 1 A LEU 93.405 1
+ATOM 1509 C CD2 . LEU 187 187 ? A 9.35421 13.24470 14.84291 1 1 A LEU 93.405 1
+ATOM 1510 N N . GLU 188 188 ? A 9.87958 16.07935 19.44042 1 1 A GLU 87.332 1
+ATOM 1511 C CA . GLU 188 188 ? A 9.82877 17.37142 20.10276 1 1 A GLU 87.332 1
+ATOM 1512 C C . GLU 188 188 ? A 11.18778 18.04521 20.13082 1 1 A GLU 87.332 1
+ATOM 1513 O O . GLU 188 188 ? A 11.27658 19.27552 20.15363 1 1 A GLU 87.332 1
+ATOM 1514 C CB . GLU 188 188 ? A 9.29682 17.22151 21.52299 1 1 A GLU 87.332 1
+ATOM 1515 C CG . GLU 188 188 ? A 7.86434 16.73311 21.60238 1 1 A GLU 87.332 1
+ATOM 1516 C CD . GLU 188 188 ? A 7.36540 16.57824 23.01857 1 1 A GLU 87.332 1
+ATOM 1517 O OE1 . GLU 188 188 ? A 8.19566 16.54078 23.94187 1 1 A GLU 87.332 1
+ATOM 1518 O OE2 . GLU 188 188 ? A 6.13976 16.49098 23.21008 1 1 A GLU 87.332 1
+ATOM 1519 N N . GLN 189 189 ? A 12.24727 17.26776 20.11095 1 1 A GLN 90.352 1
+ATOM 1520 C CA . GLN 189 189 ? A 13.59198 17.81998 20.15921 1 1 A GLN 90.352 1
+ATOM 1521 C C . GLN 189 189 ? A 14.11732 18.19717 18.78323 1 1 A GLN 90.352 1
+ATOM 1522 O O . GLN 189 189 ? A 14.95147 19.09865 18.66912 1 1 A GLN 90.352 1
+ATOM 1523 C CB . GLN 189 189 ? A 14.54252 16.82216 20.81953 1 1 A GLN 90.352 1
+ATOM 1524 C CG . GLN 189 189 ? A 14.13220 16.38511 22.20905 1 1 A GLN 90.352 1
+ATOM 1525 C CD . GLN 189 189 ? A 15.03551 15.32222 22.78114 1 1 A GLN 90.352 1
+ATOM 1526 O OE1 . GLN 189 189 ? A 14.73494 14.13198 22.73000 1 1 A GLN 90.352 1
+ATOM 1527 N NE2 . GLN 189 189 ? A 16.17191 15.74962 23.31541 1 1 A GLN 90.352 1
+ATOM 1528 N N . GLN 190 190 ? A 13.65867 17.52299 17.75047 1 1 A GLN 91.124 1
+ATOM 1529 C CA . GLN 190 190 ? A 14.16277 17.73963 16.40334 1 1 A GLN 91.124 1
+ATOM 1530 C C . GLN 190 190 ? A 13.14053 18.37166 15.47418 1 1 A GLN 91.124 1
+ATOM 1531 O O . GLN 190 190 ? A 13.38258 18.47058 14.27019 1 1 A GLN 91.124 1
+ATOM 1532 C CB . GLN 190 190 ? A 14.64334 16.42078 15.79963 1 1 A GLN 91.124 1
+ATOM 1533 C CG . GLN 190 190 ? A 15.71678 15.72796 16.60691 1 1 A GLN 91.124 1
+ATOM 1534 C CD . GLN 190 190 ? A 16.25586 14.49422 15.91656 1 1 A GLN 91.124 1
+ATOM 1535 O OE1 . GLN 190 190 ? A 16.12805 14.34776 14.70303 1 1 A GLN 91.124 1
+ATOM 1536 N NE2 . GLN 190 190 ? A 16.86554 13.60750 16.68870 1 1 A GLN 91.124 1
+ATOM 1537 N N . ARG 191 191 ? A 12.00538 18.82054 15.98738 1 1 A ARG 87.088 1
+ATOM 1538 C CA . ARG 191 191 ? A 10.97692 19.39490 15.13483 1 1 A ARG 87.088 1
+ATOM 1539 C C . ARG 191 191 ? A 11.44485 20.68224 14.48154 1 1 A ARG 87.088 1
+ATOM 1540 O O . ARG 191 191 ? A 11.12974 20.94215 13.31609 1 1 A ARG 87.088 1
+ATOM 1541 C CB . ARG 191 191 ? A 9.70149 19.64318 15.93491 1 1 A ARG 87.088 1
+ATOM 1542 C CG . ARG 191 191 ? A 9.90294 20.55180 17.13025 1 1 A ARG 87.088 1
+ATOM 1543 C CD . ARG 191 191 ? A 8.68357 20.56594 18.02718 1 1 A ARG 87.088 1
+ATOM 1544 N NE . ARG 191 191 ? A 8.89809 21.38754 19.21499 1 1 A ARG 87.088 1
+ATOM 1545 C CZ . ARG 191 191 ? A 8.05276 21.47083 20.23896 1 1 A ARG 87.088 1
+ATOM 1546 N NH1 . ARG 191 191 ? A 6.90964 20.79021 20.20936 1 1 A ARG 87.088 1
+ATOM 1547 N NH2 . ARG 191 191 ? A 8.34834 22.23235 21.28414 1 1 A ARG 87.088 1
+ATOM 1548 N N . ASP 192 192 ? A 12.20436 21.49622 15.21052 1 1 A ASP 84.332 1
+ATOM 1549 C CA . ASP 192 192 ? A 12.67508 22.74731 14.63861 1 1 A ASP 84.332 1
+ATOM 1550 C C . ASP 192 192 ? A 13.64207 22.50265 13.48983 1 1 A ASP 84.332 1
+ATOM 1551 O O . ASP 192 192 ? A 13.64286 23.24099 12.49858 1 1 A ASP 84.332 1
+ATOM 1552 C CB . ASP 192 192 ? A 13.34146 23.60640 15.71526 1 1 A ASP 84.332 1
+ATOM 1553 C CG . ASP 192 192 ? A 12.35473 24.10646 16.75601 1 1 A ASP 84.332 1
+ATOM 1554 O OD1 . ASP 192 192 ? A 11.13591 24.06059 16.49961 1 1 A ASP 84.332 1
+ATOM 1555 O OD2 . ASP 192 192 ? A 12.81107 24.54217 17.83418 1 1 A ASP 84.332 1
+ATOM 1556 N N . GLU 193 193 ? A 14.46546 21.47189 13.59560 1 1 A GLU 90.385 1
+ATOM 1557 C CA . GLU 193 193 ? A 15.37559 21.14770 12.51089 1 1 A GLU 90.385 1
+ATOM 1558 C C . GLU 193 193 ? A 14.61345 20.67125 11.28154 1 1 A GLU 90.385 1
+ATOM 1559 O O . GLU 193 193 ? A 14.97272 21.00593 10.15129 1 1 A GLU 90.385 1
+ATOM 1560 C CB . GLU 193 193 ? A 16.37842 20.09426 12.96554 1 1 A GLU 90.385 1
+ATOM 1561 C CG . GLU 193 193 ? A 17.36837 19.67719 11.88841 1 1 A GLU 90.385 1
+ATOM 1562 C CD . GLU 193 193 ? A 18.34707 18.62697 12.36673 1 1 A GLU 90.385 1
+ATOM 1563 O OE1 . GLU 193 193 ? A 18.32961 18.30458 13.57334 1 1 A GLU 90.385 1
+ATOM 1564 O OE2 . GLU 193 193 ? A 19.12998 18.12614 11.54132 1 1 A GLU 90.385 1
+ATOM 1565 N N . ILE 194 194 ? A 13.56275 19.89835 11.49148 1 1 A ILE 92.700 1
+ATOM 1566 C CA . ILE 194 194 ? A 12.76804 19.41706 10.37502 1 1 A ILE 92.700 1
+ATOM 1567 C C . ILE 194 194 ? A 12.03876 20.57407 9.70544 1 1 A ILE 92.700 1
+ATOM 1568 O O . ILE 194 194 ? A 12.02034 20.68781 8.47585 1 1 A ILE 92.700 1
+ATOM 1569 C CB . ILE 194 194 ? A 11.78612 18.33168 10.84142 1 1 A ILE 92.700 1
+ATOM 1570 C CG1 . ILE 194 194 ? A 12.56296 17.14512 11.41646 1 1 A ILE 92.700 1
+ATOM 1571 C CG2 . ILE 194 194 ? A 10.90170 17.89106 9.69851 1 1 A ILE 92.700 1
+ATOM 1572 C CD1 . ILE 194 194 ? A 11.67486 16.05457 11.98299 1 1 A ILE 92.700 1
+ATOM 1573 N N . VAL 195 195 ? A 11.43742 21.45297 10.49850 1 1 A VAL 87.808 1
+ATOM 1574 C CA . VAL 195 195 ? A 10.71673 22.58547 9.93931 1 1 A VAL 87.808 1
+ATOM 1575 C C . VAL 195 195 ? A 11.67636 23.51398 9.20619 1 1 A VAL 87.808 1
+ATOM 1576 O O . VAL 195 195 ? A 11.35717 24.03293 8.12995 1 1 A VAL 87.808 1
+ATOM 1577 C CB . VAL 195 195 ? A 9.95282 23.33636 11.04563 1 1 A VAL 87.808 1
+ATOM 1578 C CG1 . VAL 195 195 ? A 9.32990 24.60578 10.49984 1 1 A VAL 87.808 1
+ATOM 1579 C CG2 . VAL 195 195 ? A 8.88439 22.43614 11.64030 1 1 A VAL 87.808 1
+ATOM 1580 N N . SER 196 196 ? A 12.84882 23.72614 9.77193 1 1 A SER 87.134 1
+ATOM 1581 C CA . SER 196 196 ? A 13.81985 24.59060 9.12397 1 1 A SER 87.134 1
+ATOM 1582 C C . SER 196 196 ? A 14.23515 24.02645 7.77144 1 1 A SER 87.134 1
+ATOM 1583 O O . SER 196 196 ? A 14.39750 24.77933 6.80186 1 1 A SER 87.134 1
+ATOM 1584 C CB . SER 196 196 ? A 15.04609 24.77143 10.02179 1 1 A SER 87.134 1
+ATOM 1585 O OG . SER 196 196 ? A 16.02486 25.57389 9.38637 1 1 A SER 87.134 1
+ATOM 1586 N N . TYR 197 197 ? A 14.40761 22.72272 7.67646 1 1 A TYR 92.596 1
+ATOM 1587 C CA . TYR 197 197 ? A 14.76697 22.12214 6.40440 1 1 A TYR 92.596 1
+ATOM 1588 C C . TYR 197 197 ? A 13.63201 22.24610 5.39999 1 1 A TYR 92.596 1
+ATOM 1589 O O . TYR 197 197 ? A 13.87274 22.49092 4.21395 1 1 A TYR 92.596 1
+ATOM 1590 C CB . TYR 197 197 ? A 15.15049 20.65918 6.60457 1 1 A TYR 92.596 1
+ATOM 1591 C CG . TYR 197 197 ? A 15.63344 19.98815 5.34368 1 1 A TYR 92.596 1
+ATOM 1592 C CD1 . TYR 197 197 ? A 16.83537 20.35976 4.75647 1 1 A TYR 92.596 1
+ATOM 1593 C CD2 . TYR 197 197 ? A 14.89118 18.97852 4.74908 1 1 A TYR 92.596 1
+ATOM 1594 C CE1 . TYR 197 197 ? A 17.28604 19.74474 3.60339 1 1 A TYR 92.596 1
+ATOM 1595 C CE2 . TYR 197 197 ? A 15.33772 18.35851 3.59195 1 1 A TYR 92.596 1
+ATOM 1596 C CZ . TYR 197 197 ? A 16.53496 18.74185 3.02631 1 1 A TYR 92.596 1
+ATOM 1597 O OH . TYR 197 197 ? A 16.97489 18.13041 1.88274 1 1 A TYR 92.596 1
+ATOM 1598 N N . LEU 198 198 ? A 12.39264 22.08939 5.85868 1 1 A LEU 91.554 1
+ATOM 1599 C CA . LEU 198 198 ? A 11.25722 22.26448 4.96606 1 1 A LEU 91.554 1
+ATOM 1600 C C . LEU 198 198 ? A 11.17756 23.69230 4.44458 1 1 A LEU 91.554 1
+ATOM 1601 O O . LEU 198 198 ? A 10.89553 23.91452 3.26326 1 1 A LEU 91.554 1
+ATOM 1602 C CB . LEU 198 198 ? A 9.95873 21.88767 5.68063 1 1 A LEU 91.554 1
+ATOM 1603 C CG . LEU 198 198 ? A 9.77038 20.41193 6.02240 1 1 A LEU 91.554 1
+ATOM 1604 C CD1 . LEU 198 198 ? A 8.51604 20.22315 6.86538 1 1 A LEU 91.554 1
+ATOM 1605 C CD2 . LEU 198 198 ? A 9.70824 19.57752 4.75954 1 1 A LEU 91.554 1
+ATOM 1606 N N . CYS 199 199 ? A 11.41844 24.66332 5.30133 1 1 A CYS 85.958 1
+ATOM 1607 C CA . CYS 199 199 ? A 11.35524 26.05662 4.88218 1 1 A CYS 85.958 1
+ATOM 1608 C C . CYS 199 199 ? A 12.46348 26.38912 3.88908 1 1 A CYS 85.958 1
+ATOM 1609 O O . CYS 199 199 ? A 12.25283 27.18123 2.96405 1 1 A CYS 85.958 1
+ATOM 1610 C CB . CYS 199 199 ? A 11.43498 26.97731 6.10105 1 1 A CYS 85.958 1
+ATOM 1611 S SG . CYS 199 199 ? A 10.02131 26.85264 7.22088 1 1 A CYS 85.958 1
+ATOM 1612 N N . ASP 200 200 ? A 13.63031 25.79755 4.07011 1 1 A ASP 88.417 1
+ATOM 1613 C CA . ASP 200 200 ? A 14.71861 26.05232 3.13961 1 1 A ASP 88.417 1
+ATOM 1614 C C . ASP 200 200 ? A 14.43665 25.46134 1.76759 1 1 A ASP 88.417 1
+ATOM 1615 O O . ASP 200 200 ? A 14.88811 26.00086 0.75297 1 1 A ASP 88.417 1
+ATOM 1616 C CB . ASP 200 200 ? A 16.02690 25.49291 3.69614 1 1 A ASP 88.417 1
+ATOM 1617 C CG . ASP 200 200 ? A 16.51696 26.27398 4.90412 1 1 A ASP 88.417 1
+ATOM 1618 O OD1 . ASP 200 200 ? A 16.07574 27.42529 5.09930 1 1 A ASP 88.417 1
+ATOM 1619 O OD2 . ASP 200 200 ? A 17.36203 25.73282 5.64812 1 1 A ASP 88.417 1
+ATOM 1620 N N . LEU 201 201 ? A 13.71497 24.35847 1.72004 1 1 A LEU 90.825 1
+ATOM 1621 C CA . LEU 201 201 ? A 13.39009 23.73749 0.44727 1 1 A LEU 90.825 1
+ATOM 1622 C C . LEU 201 201 ? A 12.28317 24.47595 -0.28948 1 1 A LEU 90.825 1
+ATOM 1623 O O . LEU 201 201 ? A 12.27401 24.51492 -1.52131 1 1 A LEU 90.825 1
+ATOM 1624 C CB . LEU 201 201 ? A 12.98577 22.28074 0.65793 1 1 A LEU 90.825 1
+ATOM 1625 C CG . LEU 201 201 ? A 14.07520 21.32084 1.11996 1 1 A LEU 90.825 1
+ATOM 1626 C CD1 . LEU 201 201 ? A 13.48238 19.95119 1.40564 1 1 A LEU 90.825 1
+ATOM 1627 C CD2 . LEU 201 201 ? A 15.17313 21.22930 0.07771 1 1 A LEU 90.825 1
+ATOM 1628 N N . ALA 202 202 ? A 11.34964 25.07023 0.43547 1 1 A ALA 87.473 1
+ATOM 1629 C CA . ALA 202 202 ? A 10.20481 25.72274 -0.17513 1 1 A ALA 87.473 1
+ATOM 1630 C C . ALA 202 202 ? A 10.59894 27.09364 -0.70845 1 1 A ALA 87.473 1
+ATOM 1631 O O . ALA 202 202 ? A 11.34783 27.82503 -0.06260 1 1 A ALA 87.473 1
+ATOM 1632 C CB . ALA 202 202 ? A 9.06655 25.85886 0.83133 1 1 A ALA 87.473 1
+ATOM 1633 N N . PRO 203 203 ? A 10.10641 27.43939 -1.87693 1 1 A PRO 83.674 1
+ATOM 1634 C CA . PRO 203 203 ? A 10.37255 28.77754 -2.39212 1 1 A PRO 83.674 1
+ATOM 1635 C C . PRO 203 203 ? A 9.61220 29.83599 -1.60708 1 1 A PRO 83.674 1
+ATOM 1636 O O . PRO 203 203 ? A 8.57857 29.56082 -0.98858 1 1 A PRO 83.674 1
+ATOM 1637 C CB . PRO 203 203 ? A 9.88657 28.71016 -3.84246 1 1 A PRO 83.674 1
+ATOM 1638 C CG . PRO 203 203 ? A 8.84632 27.65233 -3.82683 1 1 A PRO 83.674 1
+ATOM 1639 C CD . PRO 203 203 ? A 9.29193 26.64044 -2.80844 1 1 A PRO 83.674 1
+ATOM 1640 N N . GLU 204 204 ? A 10.14316 31.04299 -1.61912 1 1 A GLU 78.600 1
+ATOM 1641 C CA . GLU 204 204 ? A 9.50534 32.13725 -0.91450 1 1 A GLU 78.600 1
+ATOM 1642 C C . GLU 204 204 ? A 8.17824 32.48365 -1.56870 1 1 A GLU 78.600 1
+ATOM 1643 O O . GLU 204 204 ? A 8.05180 32.50044 -2.79325 1 1 A GLU 78.600 1
+ATOM 1644 C CB . GLU 204 204 ? A 10.41484 33.35989 -0.88638 1 1 A GLU 78.600 1
+ATOM 1645 C CG . GLU 204 204 ? A 11.71359 33.13810 -0.12630 1 1 A GLU 78.600 1
+ATOM 1646 C CD . GLU 204 204 ? A 12.58241 34.37792 -0.08129 1 1 A GLU 78.600 1
+ATOM 1647 O OE1 . GLU 204 204 ? A 12.23469 35.37346 -0.74946 1 1 A GLU 78.600 1
+ATOM 1648 O OE2 . GLU 204 204 ? A 13.60475 34.35587 0.61896 1 1 A GLU 78.600 1
+ATOM 1649 N N . ALA 205 205 ? A 7.19284 32.75934 -0.73609 1 1 A ALA 69.771 1
+ATOM 1650 C CA . ALA 205 205 ? A 5.86053 33.05213 -1.23171 1 1 A ALA 69.771 1
+ATOM 1651 C C . ALA 205 205 ? A 5.84733 34.39923 -1.94301 1 1 A ALA 69.771 1
+ATOM 1652 O O . ALA 205 205 ? A 6.37969 35.38211 -1.42535 1 1 A ALA 69.771 1
+ATOM 1653 C CB . ALA 205 205 ? A 4.85498 33.05806 -0.08811 1 1 A ALA 69.771 1
+ATOM 1654 N N . PRO 206 206 ? A 5.24907 34.44820 -3.12352 1 1 A PRO 65.726 1
+ATOM 1655 C CA . PRO 206 206 ? A 5.14664 35.72945 -3.81631 1 1 A PRO 65.726 1
+ATOM 1656 C C . PRO 206 206 ? A 4.11629 36.63208 -3.15430 1 1 A PRO 65.726 1
+ATOM 1657 O O . PRO 206 206 ? A 3.22407 36.15686 -2.45328 1 1 A PRO 65.726 1
+ATOM 1658 C CB . PRO 206 206 ? A 4.71410 35.33529 -5.22887 1 1 A PRO 65.726 1
+ATOM 1659 C CG . PRO 206 206 ? A 3.97544 34.05727 -5.03559 1 1 A PRO 65.726 1
+ATOM 1660 C CD . PRO 206 206 ? A 4.64382 33.34932 -3.89392 1 1 A PRO 65.726 1
+ATOM 1661 N N . PRO 207 207 ? A 4.25013 37.93771 -3.36599 1 1 A PRO 62.556 1
+ATOM 1662 C CA . PRO 207 207 ? A 3.27188 38.84643 -2.77598 1 1 A PRO 62.556 1
+ATOM 1663 C C . PRO 207 207 ? A 1.90414 38.67294 -3.41988 1 1 A PRO 62.556 1
+ATOM 1664 O O . PRO 207 207 ? A 1.80508 38.29731 -4.59163 1 1 A PRO 62.556 1
+ATOM 1665 C CB . PRO 207 207 ? A 3.84923 40.23531 -3.05711 1 1 A PRO 62.556 1
+ATOM 1666 C CG . PRO 207 207 ? A 4.71297 40.03308 -4.25585 1 1 A PRO 62.556 1
+ATOM 1667 C CD . PRO 207 207 ? A 5.28022 38.64944 -4.13620 1 1 A PRO 62.556 1
+ATOM 1668 N N . PRO 208 208 ? A 0.84801 38.93091 -2.64928 1 1 A PRO 56.584 1
+ATOM 1669 C CA . PRO 208 208 ? A -0.49222 38.80002 -3.21884 1 1 A PRO 56.584 1
+ATOM 1670 C C . PRO 208 208 ? A -0.70658 39.78708 -4.36346 1 1 A PRO 56.584 1
+ATOM 1671 O O . PRO 208 208 ? A -0.33403 40.95454 -4.27297 1 1 A PRO 56.584 1
+ATOM 1672 C CB . PRO 208 208 ? A -1.41529 39.11364 -2.03905 1 1 A PRO 56.584 1
+ATOM 1673 C CG . PRO 208 208 ? A -0.58249 38.88058 -0.82822 1 1 A PRO 56.584 1
+ATOM 1674 C CD . PRO 208 208 ? A 0.81881 39.24070 -1.21215 1 1 A PRO 56.584 1
+ATOM 1675 N N . THR 209 209 ? A -1.29522 39.28316 -5.43588 1 1 A THR 60.221 1
+ATOM 1676 C CA . THR 209 209 ? A -1.57874 40.12582 -6.58363 1 1 A THR 60.221 1
+ATOM 1677 C C . THR 209 209 ? A -2.82112 40.96947 -6.31724 1 1 A THR 60.221 1
+ATOM 1678 O O . THR 209 209 ? A -3.77568 40.52376 -5.68171 1 1 A THR 60.221 1
+ATOM 1679 C CB . THR 209 209 ? A -1.78504 39.28196 -7.84292 1 1 A THR 60.221 1
+ATOM 1680 O OG1 . THR 209 209 ? A -2.83476 38.34177 -7.60757 1 1 A THR 60.221 1
+ATOM 1681 C CG2 . THR 209 209 ? A -0.50990 38.52682 -8.18559 1 1 A THR 60.221 1
+ATOM 1682 N N . LEU 210 210 ? A -2.79518 42.19477 -6.81484 1 1 A LEU 57.712 1
+ATOM 1683 C CA . LEU 210 210 ? A -3.92697 43.08842 -6.64259 1 1 A LEU 57.712 1
+ATOM 1684 C C . LEU 210 210 ? A -5.10848 42.60272 -7.46911 1 1 A LEU 57.712 1
+ATOM 1685 O O . LEU 210 210 ? A -4.94012 42.18687 -8.61400 1 1 A LEU 57.712 1
+ATOM 1686 C CB . LEU 210 210 ? A -3.55974 44.50934 -7.05503 1 1 A LEU 57.712 1
+ATOM 1687 C CG . LEU 210 210 ? A -2.48860 45.20596 -6.22069 1 1 A LEU 57.712 1
+ATOM 1688 C CD1 . LEU 210 210 ? A -2.18893 46.58879 -6.77810 1 1 A LEU 57.712 1
+ATOM 1689 C CD2 . LEU 210 210 ? A -2.91582 45.28422 -4.76534 1 1 A LEU 57.712 1
+ATOM 1690 N N . PRO 211 211 ? A -6.29550 42.64355 -6.89680 1 1 A PRO 56.573 1
+ATOM 1691 C CA . PRO 211 211 ? A -7.47068 42.26806 -7.67774 1 1 A PRO 56.573 1
+ATOM 1692 C C . PRO 211 211 ? A -7.67207 43.21967 -8.85349 1 1 A PRO 56.573 1
+ATOM 1693 O O . PRO 211 211 ? A -7.23243 44.36992 -8.80810 1 1 A PRO 56.573 1
+ATOM 1694 C CB . PRO 211 211 ? A -8.61964 42.37678 -6.67092 1 1 A PRO 56.573 1
+ATOM 1695 C CG . PRO 211 211 ? A -7.97038 42.29502 -5.33393 1 1 A PRO 56.573 1
+ATOM 1696 C CD . PRO 211 211 ? A -6.61739 42.91722 -5.49320 1 1 A PRO 56.573 1
+ATOM 1697 N N . PRO 212 212 ? A -8.33553 42.75221 -9.91857 1 1 A PRO 60.835 1
+ATOM 1698 C CA . PRO 212 212 ? A -8.53850 43.61876 -11.08247 1 1 A PRO 60.835 1
+ATOM 1699 C C . PRO 212 212 ? A -9.31449 44.89053 -10.76583 1 1 A PRO 60.835 1
+ATOM 1700 O O . PRO 212 212 ? A -9.04753 45.93644 -11.37000 1 1 A PRO 60.835 1
+ATOM 1701 C CB . PRO 212 212 ? A -9.31741 42.72919 -12.05469 1 1 A PRO 60.835 1
+ATOM 1702 C CG . PRO 212 212 ? A -8.96109 41.33944 -11.65991 1 1 A PRO 60.835 1
+ATOM 1703 C CD . PRO 212 212 ? A -8.79045 41.37233 -10.17085 1 1 A PRO 60.835 1
+ATOM 1704 N N . ASP 213 213 ? A -10.24753 44.82781 -9.83767 1 1 A ASP 58.677 1
+ATOM 1705 C CA . ASP 213 213 ? A -10.99375 46.01867 -9.47397 1 1 A ASP 58.677 1
+ATOM 1706 C C . ASP 213 213 ? A -10.12647 47.02711 -8.73946 1 1 A ASP 58.677 1
+ATOM 1707 O O . ASP 213 213 ? A -10.36051 48.23719 -8.83908 1 1 A ASP 58.677 1
+ATOM 1708 C CB . ASP 213 213 ? A -12.21439 45.65723 -8.62635 1 1 A ASP 58.677 1
+ATOM 1709 C CG . ASP 213 213 ? A -11.86151 44.73291 -7.48394 1 1 A ASP 58.677 1
+ATOM 1710 O OD1 . ASP 213 213 ? A -11.13168 43.75200 -7.70656 1 1 A ASP 58.677 1
+ATOM 1711 O OD2 . ASP 213 213 ? A -12.33456 44.98030 -6.35599 1 1 A ASP 58.677 1
+ATOM 1712 N N . MET 214 214 ? A -9.13442 46.57290 -8.01534 1 1 A MET 58.580 1
+ATOM 1713 C CA . MET 214 214 ? A -8.23711 47.48301 -7.32869 1 1 A MET 58.580 1
+ATOM 1714 C C . MET 214 214 ? A -7.31128 48.20177 -8.29716 1 1 A MET 58.580 1
+ATOM 1715 O O . MET 214 214 ? A -6.80759 49.28150 -7.98530 1 1 A MET 58.580 1
+ATOM 1716 C CB . MET 214 214 ? A -7.41776 46.73113 -6.28385 1 1 A MET 58.580 1
+ATOM 1717 C CG . MET 214 214 ? A -8.23416 46.23640 -5.11105 1 1 A MET 58.580 1
+ATOM 1718 S SD . MET 214 214 ? A -8.87334 47.58801 -4.10519 1 1 A MET 58.580 1
+ATOM 1719 C CE . MET 214 214 ? A -9.79288 46.67056 -2.88302 1 1 A MET 58.580 1
+ATOM 1720 N N . ALA 215 215 ? A -7.06110 47.60521 -9.45071 1 1 A ALA 54.889 1
+ATOM 1721 C CA . ALA 215 215 ? A -6.19744 48.23927 -10.43009 1 1 A ALA 54.889 1
+ATOM 1722 C C . ALA 215 215 ? A -6.83808 49.47509 -11.04620 1 1 A ALA 54.889 1
+ATOM 1723 O O . ALA 215 215 ? A -6.12902 50.32137 -11.59464 1 1 A ALA 54.889 1
+ATOM 1724 C CB . ALA 215 215 ? A -5.82325 47.24472 -11.52103 1 1 A ALA 54.889 1
+ATOM 1725 N N . GLN 216 216 ? A -8.14971 49.59476 -10.96079 1 1 A GLN 57.689 1
+ATOM 1726 C CA . GLN 216 216 ? A -8.85661 50.72937 -11.53011 1 1 A GLN 57.689 1
+ATOM 1727 C C . GLN 216 216 ? A -9.11417 51.83474 -10.51433 1 1 A GLN 57.689 1
+ATOM 1728 O O . GLN 216 216 ? A -9.71999 52.85242 -10.86316 1 1 A GLN 57.689 1
+ATOM 1729 C CB . GLN 216 216 ? A -10.18257 50.27368 -12.13083 1 1 A GLN 57.689 1
+ATOM 1730 C CG . GLN 216 216 ? A -10.03761 49.22109 -13.21155 1 1 A GLN 57.689 1
+ATOM 1731 C CD . GLN 216 216 ? A -9.42976 49.76398 -14.48830 1 1 A GLN 57.689 1
+ATOM 1732 O OE1 . GLN 216 216 ? A -9.37677 50.97483 -14.69968 1 1 A GLN 57.689 1
+ATOM 1733 N NE2 . GLN 216 216 ? A -8.97607 48.86482 -15.35161 1 1 A GLN 57.689 1
+ATOM 1734 N N . VAL 217 217 ? A -8.66730 51.66158 -9.28492 1 1 A VAL 53.234 1
+ATOM 1735 C CA . VAL 217 217 ? A -8.89610 52.66431 -8.26038 1 1 A VAL 53.234 1
+ATOM 1736 C C . VAL 217 217 ? A -7.90033 53.80088 -8.44762 1 1 A VAL 53.234 1
+ATOM 1737 O O . VAL 217 217 ? A -6.69401 53.57689 -8.53602 1 1 A VAL 53.234 1
+ATOM 1738 C CB . VAL 217 217 ? A -8.76952 52.06112 -6.85342 1 1 A VAL 53.234 1
+ATOM 1739 C CG1 . VAL 217 217 ? A -8.94669 53.13462 -5.79640 1 1 A VAL 53.234 1
+ATOM 1740 C CG2 . VAL 217 217 ? A -9.79339 50.95444 -6.67273 1 1 A VAL 53.234 1
+ATOM 1741 N N . THR 218 218 ? A -8.40631 55.00412 -8.49443 1 1 A THR 52.727 1
+ATOM 1742 C CA . THR 218 218 ? A -7.57937 56.19234 -8.65535 1 1 A THR 52.727 1
+ATOM 1743 C C . THR 218 218 ? A -7.71537 57.08072 -7.42669 1 1 A THR 52.727 1
+ATOM 1744 O O . THR 218 218 ? A -8.78242 57.16812 -6.82068 1 1 A THR 52.727 1
+ATOM 1745 C CB . THR 218 218 ? A -7.97441 56.97614 -9.91202 1 1 A THR 52.727 1
+ATOM 1746 O OG1 . THR 218 218 ? A -9.35919 57.32917 -9.83829 1 1 A THR 52.727 1
+ATOM 1747 C CG2 . THR 218 218 ? A -7.74134 56.13969 -11.15987 1 1 A THR 52.727 1
+ATOM 1748 N N . VAL 219 219 ? A -6.61986 57.73046 -7.08707 1 1 A VAL 52.544 1
+ATOM 1749 C CA . VAL 219 219 ? A -6.57680 58.62979 -5.94627 1 1 A VAL 52.544 1
+ATOM 1750 C C . VAL 219 219 ? A -6.30082 60.03651 -6.45605 1 1 A VAL 52.544 1
+ATOM 1751 O O . VAL 219 219 ? A -5.32188 60.25794 -7.17357 1 1 A VAL 52.544 1
+ATOM 1752 C CB . VAL 219 219 ? A -5.50849 58.20312 -4.92604 1 1 A VAL 52.544 1
+ATOM 1753 C CG1 . VAL 219 219 ? A -5.48298 59.16790 -3.74605 1 1 A VAL 52.544 1
+ATOM 1754 C CG2 . VAL 219 219 ? A -5.78032 56.78607 -4.45247 1 1 A VAL 52.544 1
+ATOM 1755 N N . GLY 220 220 ? A -7.17230 60.96025 -6.07524 1 1 A GLY 50.602 1
+ATOM 1756 C CA . GLY 220 220 ? A -7.01920 62.34190 -6.49627 1 1 A GLY 50.602 1
+ATOM 1757 C C . GLY 220 220 ? A -5.95510 63.06535 -5.70317 1 1 A GLY 50.602 1
+ATOM 1758 O O . GLY 220 220 ? A -5.46323 64.10429 -6.12895 1 1 A GLY 50.602 1
+ATOM 1759 N N . MET 1 1 ? B 62.06399 -19.09283 2.70385 1 2 B MET 67.823 1
+ATOM 1760 C CA . MET 1 1 ? B 61.55994 -18.89391 1.34448 1 2 B MET 67.823 1
+ATOM 1761 C C . MET 1 1 ? B 60.89221 -20.15146 0.80270 1 2 B MET 67.823 1
+ATOM 1762 O O . MET 1 1 ? B 59.72729 -20.08966 0.38857 1 2 B MET 67.823 1
+ATOM 1763 C CB . MET 1 1 ? B 62.67733 -18.42101 0.41943 1 2 B MET 67.823 1
+ATOM 1764 C CG . MET 1 1 ? B 62.26506 -18.26162 -1.02955 1 2 B MET 67.823 1
+ATOM 1765 S SD . MET 1 1 ? B 61.02924 -16.97650 -1.25546 1 2 B MET 67.823 1
+ATOM 1766 C CE . MET 1 1 ? B 60.94486 -16.91878 -3.03902 1 2 B MET 67.823 1
+ATOM 1767 N N . PRO 2 2 ? B 61.59174 -21.28368 0.77172 1 2 B PRO 70.800 1
+ATOM 1768 C CA . PRO 2 2 ? B 60.91883 -22.49549 0.29768 1 2 B PRO 70.800 1
+ATOM 1769 C C . PRO 2 2 ? B 59.75179 -22.91413 1.18004 1 2 B PRO 70.800 1
+ATOM 1770 O O . PRO 2 2 ? B 58.74001 -23.41276 0.66848 1 2 B PRO 70.800 1
+ATOM 1771 C CB . PRO 2 2 ? B 62.03532 -23.54812 0.32159 1 2 B PRO 70.800 1
+ATOM 1772 C CG . PRO 2 2 ? B 63.29785 -22.76353 0.25174 1 2 B PRO 70.800 1
+ATOM 1773 C CD . PRO 2 2 ? B 63.02532 -21.50752 1.01503 1 2 B PRO 70.800 1
+ATOM 1774 N N . LEU 3 3 ? B 59.88338 -22.73795 2.46060 1 2 B LEU 72.861 1
+ATOM 1775 C CA . LEU 3 3 ? B 58.79861 -23.11638 3.36128 1 2 B LEU 72.861 1
+ATOM 1776 C C . LEU 3 3 ? B 57.56433 -22.25043 3.12791 1 2 B LEU 72.861 1
+ATOM 1777 O O . LEU 3 3 ? B 56.43490 -22.74587 3.15972 1 2 B LEU 72.861 1
+ATOM 1778 C CB . LEU 3 3 ? B 59.25660 -23.00841 4.81456 1 2 B LEU 72.861 1
+ATOM 1779 C CG . LEU 3 3 ? B 58.20924 -23.28880 5.88762 1 2 B LEU 72.861 1
+ATOM 1780 C CD1 . LEU 3 3 ? B 57.67116 -24.70312 5.75318 1 2 B LEU 72.861 1
+ATOM 1781 C CD2 . LEU 3 3 ? B 58.79693 -23.06022 7.26991 1 2 B LEU 72.861 1
+ATOM 1782 N N . LEU 4 4 ? B 57.77250 -20.98353 2.89263 1 2 B LEU 74.616 1
+ATOM 1783 C CA . LEU 4 4 ? B 56.64877 -20.09547 2.64278 1 2 B LEU 74.616 1
+ATOM 1784 C C . LEU 4 4 ? B 55.94387 -20.44744 1.34215 1 2 B LEU 74.616 1
+ATOM 1785 O O . LEU 4 4 ? B 54.71916 -20.33693 1.24561 1 2 B LEU 74.616 1
+ATOM 1786 C CB . LEU 4 4 ? B 57.11926 -18.64414 2.61087 1 2 B LEU 74.616 1
+ATOM 1787 C CG . LEU 4 4 ? B 57.66512 -18.09650 3.92266 1 2 B LEU 74.616 1
+ATOM 1788 C CD1 . LEU 4 4 ? B 58.16349 -16.66528 3.74159 1 2 B LEU 74.616 1
+ATOM 1789 C CD2 . LEU 4 4 ? B 56.61367 -18.17628 5.01656 1 2 B LEU 74.616 1
+ATOM 1790 N N . LEU 5 5 ? B 56.70154 -20.87125 0.35587 1 2 B LEU 73.791 1
+ATOM 1791 C CA . LEU 5 5 ? B 56.09119 -21.27513 -0.90328 1 2 B LEU 73.791 1
+ATOM 1792 C C . LEU 5 5 ? B 55.24873 -22.52800 -0.73163 1 2 B LEU 73.791 1
+ATOM 1793 O O . LEU 5 5 ? B 54.19297 -22.66084 -1.35757 1 2 B LEU 73.791 1
+ATOM 1794 C CB . LEU 5 5 ? B 57.16489 -21.49850 -1.96630 1 2 B LEU 73.791 1
+ATOM 1795 C CG . LEU 5 5 ? B 57.88945 -20.24945 -2.44344 1 2 B LEU 73.791 1
+ATOM 1796 C CD1 . LEU 5 5 ? B 58.97085 -20.60665 -3.45912 1 2 B LEU 73.791 1
+ATOM 1797 C CD2 . LEU 5 5 ? B 56.90434 -19.25334 -3.02616 1 2 B LEU 73.791 1
+ATOM 1798 N N . LEU 6 6 ? B 55.70355 -23.44246 0.09715 1 2 B LEU 70.430 1
+ATOM 1799 C CA . LEU 6 6 ? B 54.93391 -24.65118 0.34589 1 2 B LEU 70.430 1
+ATOM 1800 C C . LEU 6 6 ? B 53.63246 -24.33771 1.06950 1 2 B LEU 70.430 1
+ATOM 1801 O O . LEU 6 6 ? B 52.60580 -24.96977 0.80340 1 2 B LEU 70.430 1
+ATOM 1802 C CB . LEU 6 6 ? B 55.76007 -25.64976 1.15401 1 2 B LEU 70.430 1
+ATOM 1803 C CG . LEU 6 6 ? B 56.96457 -26.24823 0.43864 1 2 B LEU 70.430 1
+ATOM 1804 C CD1 . LEU 6 6 ? B 57.72414 -27.19276 1.36164 1 2 B LEU 70.430 1
+ATOM 1805 C CD2 . LEU 6 6 ? B 56.52739 -26.95761 -0.83378 1 2 B LEU 70.430 1
+ATOM 1806 N N . LEU 7 7 ? B 53.65820 -23.37848 1.96507 1 2 B LEU 68.259 1
+ATOM 1807 C CA . LEU 7 7 ? B 52.45046 -23.01071 2.68677 1 2 B LEU 68.259 1
+ATOM 1808 C C . LEU 7 7 ? B 51.42361 -22.36756 1.76680 1 2 B LEU 68.259 1
+ATOM 1809 O O . LEU 7 7 ? B 50.21600 -22.52605 1.97457 1 2 B LEU 68.259 1
+ATOM 1810 C CB . LEU 7 7 ? B 52.79101 -22.06973 3.83966 1 2 B LEU 68.259 1
+ATOM 1811 C CG . LEU 7 7 ? B 53.62989 -22.67420 4.95640 1 2 B LEU 68.259 1
+ATOM 1812 C CD1 . LEU 7 7 ? B 53.94903 -21.62879 6.01691 1 2 B LEU 68.259 1
+ATOM 1813 C CD2 . LEU 7 7 ? B 52.93090 -23.87725 5.56471 1 2 B LEU 68.259 1
+ATOM 1814 N N . LEU 8 8 ? B 51.89553 -21.65870 0.76175 1 2 B LEU 66.161 1
+ATOM 1815 C CA . LEU 8 8 ? B 50.97482 -21.03119 -0.17042 1 2 B LEU 66.161 1
+ATOM 1816 C C . LEU 8 8 ? B 50.28167 -22.05171 -1.05824 1 2 B LEU 66.161 1
+ATOM 1817 O O . LEU 8 8 ? B 49.19197 -21.78467 -1.57146 1 2 B LEU 66.161 1
+ATOM 1818 C CB . LEU 8 8 ? B 51.70840 -20.00361 -1.03035 1 2 B LEU 66.161 1
+ATOM 1819 C CG . LEU 8 8 ? B 52.21492 -18.76813 -0.29734 1 2 B LEU 66.161 1
+ATOM 1820 C CD1 . LEU 8 8 ? B 52.98985 -17.86049 -1.24799 1 2 B LEU 66.161 1
+ATOM 1821 C CD2 . LEU 8 8 ? B 51.06533 -18.01988 0.35053 1 2 B LEU 66.161 1
+ATOM 1822 N N . LEU 9 9 ? B 50.90297 -23.19460 -1.25368 1 2 B LEU 65.481 1
+ATOM 1823 C CA . LEU 9 9 ? B 50.31541 -24.23191 -2.08577 1 2 B LEU 65.481 1
+ATOM 1824 C C . LEU 9 9 ? B 49.23519 -25.01678 -1.35756 1 2 B LEU 65.481 1
+ATOM 1825 O O . LEU 9 9 ? B 48.45124 -25.72535 -1.99863 1 2 B LEU 65.481 1
+ATOM 1826 C CB . LEU 9 9 ? B 51.39982 -25.18994 -2.58024 1 2 B LEU 65.481 1
+ATOM 1827 C CG . LEU 9 9 ? B 52.43295 -24.58167 -3.52232 1 2 B LEU 65.481 1
+ATOM 1828 C CD1 . LEU 9 9 ? B 53.48660 -25.61144 -3.90070 1 2 B LEU 65.481 1
+ATOM 1829 C CD2 . LEU 9 9 ? B 51.75339 -24.01343 -4.75825 1 2 B LEU 65.481 1
+ATOM 1830 N N . LEU 10 10 ? B 49.18360 -24.92229 -0.04792 1 2 B LEU 66.995 1
+ATOM 1831 C CA . LEU 10 10 ? B 48.18499 -25.65154 0.71306 1 2 B LEU 66.995 1
+ATOM 1832 C C . LEU 10 10 ? B 46.80858 -25.02882 0.51922 1 2 B LEU 66.995 1
+ATOM 1833 O O . LEU 10 10 ? B 46.68410 -23.81091 0.39573 1 2 B LEU 66.995 1
+ATOM 1834 C CB . LEU 10 10 ? B 48.54512 -25.66182 2.19662 1 2 B LEU 66.995 1
+ATOM 1835 C CG . LEU 10 10 ? B 49.85825 -26.34968 2.55000 1 2 B LEU 66.995 1
+ATOM 1836 C CD1 . LEU 10 10 ? B 50.14139 -26.23395 4.03871 1 2 B LEU 66.995 1
+ATOM 1837 C CD2 . LEU 10 10 ? B 49.84001 -27.80066 2.09888 1 2 B LEU 66.995 1
+ATOM 1838 N N . PRO 11 11 ? B 45.79498 -25.85096 0.48355 1 2 B PRO 63.152 1
+ATOM 1839 C CA . PRO 11 11 ? B 44.44483 -25.31064 0.34282 1 2 B PRO 63.152 1
+ATOM 1840 C C . PRO 11 11 ? B 44.02887 -24.54044 1.58957 1 2 B PRO 63.152 1
+ATOM 1841 O O . PRO 11 11 ? B 44.39893 -24.89449 2.70727 1 2 B PRO 63.152 1
+ATOM 1842 C CB . PRO 11 11 ? B 43.57458 -26.55874 0.15031 1 2 B PRO 63.152 1
+ATOM 1843 C CG . PRO 11 11 ? B 44.35632 -27.65209 0.78649 1 2 B PRO 63.152 1
+ATOM 1844 C CD . PRO 11 11 ? B 45.80336 -27.31300 0.56624 1 2 B PRO 63.152 1
+ATOM 1845 N N . SER 12 12 ? B 43.26592 -23.49283 1.37457 1 2 B SER 58.224 1
+ATOM 1846 C CA . SER 12 12 ? B 42.79649 -22.67392 2.47296 1 2 B SER 58.224 1
+ATOM 1847 C C . SER 12 12 ? B 41.73542 -23.42368 3.27199 1 2 B SER 58.224 1
+ATOM 1848 O O . SER 12 12 ? B 40.97546 -24.21990 2.71052 1 2 B SER 58.224 1
+ATOM 1849 C CB . SER 12 12 ? B 42.22204 -21.35551 1.94964 1 2 B SER 58.224 1
+ATOM 1850 O OG . SER 12 12 ? B 41.14912 -21.60705 1.06254 1 2 B SER 58.224 1
+ATOM 1851 N N . PRO 13 13 ? B 41.69962 -23.18498 4.56939 1 2 B PRO 60.378 1
+ATOM 1852 C CA . PRO 13 13 ? B 40.69107 -23.86770 5.38092 1 2 B PRO 60.378 1
+ATOM 1853 C C . PRO 13 13 ? B 39.27542 -23.48814 4.96465 1 2 B PRO 60.378 1
+ATOM 1854 O O . PRO 13 13 ? B 39.00757 -22.35074 4.56547 1 2 B PRO 60.378 1
+ATOM 1855 C CB . PRO 13 13 ? B 40.99325 -23.39604 6.80383 1 2 B PRO 60.378 1
+ATOM 1856 C CG . PRO 13 13 ? B 42.41497 -22.93726 6.76408 1 2 B PRO 60.378 1
+ATOM 1857 C CD . PRO 13 13 ? B 42.63166 -22.40305 5.39197 1 2 B PRO 60.378 1
+ATOM 1858 N N . LEU 14 14 ? B 38.39130 -24.45762 5.04617 1 2 B LEU 61.959 1
+ATOM 1859 C CA . LEU 14 14 ? B 37.00405 -24.22834 4.69164 1 2 B LEU 61.959 1
+ATOM 1860 C C . LEU 14 14 ? B 36.29679 -23.45213 5.79026 1 2 B LEU 61.959 1
+ATOM 1861 O O . LEU 14 14 ? B 36.53206 -23.66392 6.97534 1 2 B LEU 61.959 1
+ATOM 1862 C CB . LEU 14 14 ? B 36.28034 -25.55110 4.44401 1 2 B LEU 61.959 1
+ATOM 1863 C CG . LEU 14 14 ? B 36.74918 -26.36142 3.24144 1 2 B LEU 61.959 1
+ATOM 1864 C CD1 . LEU 14 14 ? B 35.97366 -27.66921 3.14715 1 2 B LEU 61.959 1
+ATOM 1865 C CD2 . LEU 14 14 ? B 36.60832 -25.54926 1.96272 1 2 B LEU 61.959 1
+ATOM 1866 N N . HIS 15 15 ? B 35.44540 -22.55929 5.37349 1 2 B HIS 60.966 1
+ATOM 1867 C CA . HIS 15 15 ? B 34.61279 -21.79134 6.28600 1 2 B HIS 60.966 1
+ATOM 1868 C C . HIS 15 15 ? B 33.15069 -22.10060 6.00954 1 2 B HIS 60.966 1
+ATOM 1869 O O . HIS 15 15 ? B 32.78525 -22.43149 4.88457 1 2 B HIS 60.966 1
+ATOM 1870 C CB . HIS 15 15 ? B 34.86624 -20.29105 6.13556 1 2 B HIS 60.966 1
+ATOM 1871 C CG . HIS 15 15 ? B 36.25386 -19.88296 6.52740 1 2 B HIS 60.966 1
+ATOM 1872 N ND1 . HIS 15 15 ? B 37.25658 -19.70345 5.61448 1 2 B HIS 60.966 1
+ATOM 1873 C CD2 . HIS 15 15 ? B 36.77552 -19.61309 7.73611 1 2 B HIS 60.966 1
+ATOM 1874 C CE1 . HIS 15 15 ? B 38.36049 -19.34581 6.24484 1 2 B HIS 60.966 1
+ATOM 1875 N NE2 . HIS 15 15 ? B 38.09483 -19.28230 7.54365 1 2 B HIS 60.966 1
+ATOM 1876 N N . PRO 16 16 ? B 32.32773 -21.99703 7.01802 1 2 B PRO 61.348 1
+ATOM 1877 C CA . PRO 16 16 ? B 30.90410 -22.25606 6.80133 1 2 B PRO 61.348 1
+ATOM 1878 C C . PRO 16 16 ? B 30.29354 -21.21842 5.86672 1 2 B PRO 61.348 1
+ATOM 1879 O O . PRO 16 16 ? B 30.43602 -20.01587 6.07561 1 2 B PRO 61.348 1
+ATOM 1880 C CB . PRO 16 16 ? B 30.30098 -22.16682 8.20375 1 2 B PRO 61.348 1
+ATOM 1881 C CG . PRO 16 16 ? B 31.27417 -21.35860 8.98552 1 2 B PRO 61.348 1
+ATOM 1882 C CD . PRO 16 16 ? B 32.61959 -21.66650 8.41718 1 2 B PRO 61.348 1
+ATOM 1883 N N . HIS 17 17 ? B 29.63336 -21.71207 4.83897 1 2 B HIS 58.779 1
+ATOM 1884 C CA . HIS 17 17 ? B 28.95707 -20.85530 3.87884 1 2 B HIS 58.779 1
+ATOM 1885 C C . HIS 17 17 ? B 27.46419 -21.14593 3.93689 1 2 B HIS 58.779 1
+ATOM 1886 O O . HIS 17 17 ? B 27.00604 -22.14590 3.37985 1 2 B HIS 58.779 1
+ATOM 1887 C CB . HIS 17 17 ? B 29.48985 -21.08985 2.46479 1 2 B HIS 58.779 1
+ATOM 1888 C CG . HIS 17 17 ? B 30.91373 -20.66339 2.28470 1 2 B HIS 58.779 1
+ATOM 1889 N ND1 . HIS 17 17 ? B 31.26757 -19.35463 2.05269 1 2 B HIS 58.779 1
+ATOM 1890 C CD2 . HIS 17 17 ? B 32.05994 -21.37239 2.30137 1 2 B HIS 58.779 1
+ATOM 1891 C CE1 . HIS 17 17 ? B 32.58340 -19.27597 1.93871 1 2 B HIS 58.779 1
+ATOM 1892 N NE2 . HIS 17 17 ? B 33.08829 -20.48828 2.08654 1 2 B HIS 58.779 1
+ATOM 1893 N N . PRO 18 18 ? B 26.71142 -20.31232 4.59684 1 2 B PRO 62.282 1
+ATOM 1894 C CA . PRO 18 18 ? B 25.27525 -20.55408 4.68241 1 2 B PRO 62.282 1
+ATOM 1895 C C . PRO 18 18 ? B 24.61275 -20.43394 3.32054 1 2 B PRO 62.282 1
+ATOM 1896 O O . PRO 18 18 ? B 24.99855 -19.60353 2.49119 1 2 B PRO 62.282 1
+ATOM 1897 C CB . PRO 18 18 ? B 24.77259 -19.47371 5.64100 1 2 B PRO 62.282 1
+ATOM 1898 C CG . PRO 18 18 ? B 25.79572 -18.39475 5.54855 1 2 B PRO 62.282 1
+ATOM 1899 C CD . PRO 18 18 ? B 27.10775 -19.08127 5.30129 1 2 B PRO 62.282 1
+ATOM 1900 N N . ILE 19 19 ? B 23.62733 -21.27985 3.09473 1 2 B ILE 72.933 1
+ATOM 1901 C CA . ILE 19 19 ? B 22.92522 -21.27656 1.82917 1 2 B ILE 72.933 1
+ATOM 1902 C C . ILE 19 19 ? B 22.04350 -20.04493 1.67631 1 2 B ILE 72.933 1
+ATOM 1903 O O . ILE 19 19 ? B 21.72284 -19.64775 0.55190 1 2 B ILE 72.933 1
+ATOM 1904 C CB . ILE 19 19 ? B 22.08405 -22.56717 1.67974 1 2 B ILE 72.933 1
+ATOM 1905 C CG1 . ILE 19 19 ? B 21.50513 -22.67763 0.26770 1 2 B ILE 72.933 1
+ATOM 1906 C CG2 . ILE 19 19 ? B 20.98212 -22.60872 2.72931 1 2 B ILE 72.933 1
+ATOM 1907 C CD1 . ILE 19 19 ? B 20.78664 -23.98458 0.01106 1 2 B ILE 72.933 1
+ATOM 1908 N N . CYS 20 20 ? B 21.67854 -19.43532 2.77860 1 2 B CYS 89.093 1
+ATOM 1909 C CA . CYS 20 20 ? B 20.79348 -18.28240 2.76716 1 2 B CYS 89.093 1
+ATOM 1910 C C . CYS 20 20 ? B 21.51552 -17.06074 3.30611 1 2 B CYS 89.093 1
+ATOM 1911 O O . CYS 20 20 ? B 22.39211 -17.16431 4.16526 1 2 B CYS 89.093 1
+ATOM 1912 C CB . CYS 20 20 ? B 19.53795 -18.54960 3.59632 1 2 B CYS 89.093 1
+ATOM 1913 S SG . CYS 20 20 ? B 18.60666 -20.00819 3.08596 1 2 B CYS 89.093 1
+ATOM 1914 N N . GLU 21 21 ? B 21.13685 -15.91298 2.79460 1 2 B GLU 86.992 1
+ATOM 1915 C CA . GLU 21 21 ? B 21.68254 -14.65670 3.27199 1 2 B GLU 86.992 1
+ATOM 1916 C C . GLU 21 21 ? B 20.81982 -14.12330 4.40515 1 2 B GLU 86.992 1
+ATOM 1917 O O . GLU 21 21 ? B 19.59634 -14.07537 4.29347 1 2 B GLU 86.992 1
+ATOM 1918 C CB . GLU 21 21 ? B 21.76819 -13.63577 2.14017 1 2 B GLU 86.992 1
+ATOM 1919 C CG . GLU 21 21 ? B 22.31405 -12.28039 2.57055 1 2 B GLU 86.992 1
+ATOM 1920 C CD . GLU 21 21 ? B 22.36872 -11.28128 1.43151 1 2 B GLU 86.992 1
+ATOM 1921 O OE1 . GLU 21 21 ? B 22.00978 -11.64727 0.30432 1 2 B GLU 86.992 1
+ATOM 1922 O OE2 . GLU 21 21 ? B 22.77133 -10.13001 1.67254 1 2 B GLU 86.992 1
+ATOM 1923 N N . VAL 22 22 ? B 21.46287 -13.72500 5.48076 1 2 B VAL 88.186 1
+ATOM 1924 C CA . VAL 22 22 ? B 20.78161 -13.23024 6.66313 1 2 B VAL 88.186 1
+ATOM 1925 C C . VAL 22 22 ? B 21.11556 -11.76043 6.84497 1 2 B VAL 88.186 1
+ATOM 1926 O O . VAL 22 22 ? B 22.28257 -11.36959 6.80955 1 2 B VAL 88.186 1
+ATOM 1927 C CB . VAL 22 22 ? B 21.17872 -14.02645 7.91695 1 2 B VAL 88.186 1
+ATOM 1928 C CG1 . VAL 22 22 ? B 20.41841 -13.52852 9.13124 1 2 B VAL 88.186 1
+ATOM 1929 C CG2 . VAL 22 22 ? B 20.92286 -15.51073 7.68581 1 2 B VAL 88.186 1
+ATOM 1930 N N . SER 23 23 ? B 20.09052 -10.95674 7.03099 1 2 B SER 85.178 1
+ATOM 1931 C CA . SER 23 23 ? B 20.26692 -9.53301 7.25646 1 2 B SER 85.178 1
+ATOM 1932 C C . SER 23 23 ? B 19.29334 -9.07090 8.32429 1 2 B SER 85.178 1
+ATOM 1933 O O . SER 23 23 ? B 18.21594 -9.64188 8.49528 1 2 B SER 85.178 1
+ATOM 1934 C CB . SER 23 23 ? B 20.05815 -8.73041 5.96495 1 2 B SER 85.178 1
+ATOM 1935 O OG . SER 23 23 ? B 18.74257 -8.90172 5.47288 1 2 B SER 85.178 1
+ATOM 1936 N N . LYS 24 24 ? B 19.68456 -8.04611 9.03455 1 2 B LYS 84.542 1
+ATOM 1937 C CA . LYS 24 24 ? B 18.87127 -7.50372 10.10648 1 2 B LYS 84.542 1
+ATOM 1938 C C . LYS 24 24 ? B 18.48116 -6.07602 9.77516 1 2 B LYS 84.542 1
+ATOM 1939 O O . LYS 24 24 ? B 19.33534 -5.23756 9.49407 1 2 B LYS 84.542 1
+ATOM 1940 C CB . LYS 24 24 ? B 19.61383 -7.54511 11.44625 1 2 B LYS 84.542 1
+ATOM 1941 C CG . LYS 24 24 ? B 18.77360 -7.07640 12.62711 1 2 B LYS 84.542 1
+ATOM 1942 C CD . LYS 24 24 ? B 19.54709 -7.19548 13.92297 1 2 B LYS 84.542 1
+ATOM 1943 C CE . LYS 24 24 ? B 18.71869 -6.72540 15.11486 1 2 B LYS 84.542 1
+ATOM 1944 N NZ . LYS 24 24 ? B 17.52606 -7.60131 15.32427 1 2 B LYS 84.542 1
+ATOM 1945 N N . VAL 25 25 ? B 17.19773 -5.80018 9.80970 1 2 B VAL 68.069 1
+ATOM 1946 C CA . VAL 25 25 ? B 16.65884 -4.47050 9.60946 1 2 B VAL 68.069 1
+ATOM 1947 C C . VAL 25 25 ? B 15.82071 -4.13907 10.83465 1 2 B VAL 68.069 1
+ATOM 1948 O O . VAL 25 25 ? B 14.73303 -4.68548 11.02073 1 2 B VAL 68.069 1
+ATOM 1949 C CB . VAL 25 25 ? B 15.81147 -4.36298 8.32655 1 2 B VAL 68.069 1
+ATOM 1950 C CG1 . VAL 25 25 ? B 15.28490 -2.94648 8.16375 1 2 B VAL 68.069 1
+ATOM 1951 C CG2 . VAL 25 25 ? B 16.63700 -4.77921 7.11958 1 2 B VAL 68.069 1
+ATOM 1952 N N . ALA 26 26 ? B 16.35924 -3.24693 11.65986 1 2 B ALA 67.373 1
+ATOM 1953 C CA . ALA 26 26 ? B 15.72282 -2.91698 12.92735 1 2 B ALA 67.373 1
+ATOM 1954 C C . ALA 26 26 ? B 15.57974 -4.19007 13.74742 1 2 B ALA 67.373 1
+ATOM 1955 O O . ALA 26 26 ? B 16.56393 -4.87997 14.00577 1 2 B ALA 67.373 1
+ATOM 1956 C CB . ALA 26 26 ? B 14.38992 -2.20970 12.69098 1 2 B ALA 67.373 1
+ATOM 1957 N N . SER 27 27 ? B 14.35671 -4.51004 14.14131 1 2 B SER 73.373 1
+ATOM 1958 C CA . SER 27 27 ? B 14.08984 -5.71524 14.90973 1 2 B SER 73.373 1
+ATOM 1959 C C . SER 27 27 ? B 13.71051 -6.90834 14.04786 1 2 B SER 73.373 1
+ATOM 1960 O O . SER 27 27 ? B 13.36527 -7.96460 14.58527 1 2 B SER 73.373 1
+ATOM 1961 C CB . SER 27 27 ? B 12.98360 -5.45822 15.93230 1 2 B SER 73.373 1
+ATOM 1962 O OG . SER 27 27 ? B 13.35952 -4.44340 16.84055 1 2 B SER 73.373 1
+ATOM 1963 N N . HIS 28 28 ? B 13.77118 -6.77267 12.74487 1 2 B HIS 80.618 1
+ATOM 1964 C CA . HIS 28 28 ? B 13.41292 -7.83991 11.82861 1 2 B HIS 80.618 1
+ATOM 1965 C C . HIS 28 28 ? B 14.66084 -8.56199 11.35414 1 2 B HIS 80.618 1
+ATOM 1966 O O . HIS 28 28 ? B 15.65264 -7.94096 10.97888 1 2 B HIS 80.618 1
+ATOM 1967 C CB . HIS 28 28 ? B 12.63743 -7.29491 10.62941 1 2 B HIS 80.618 1
+ATOM 1968 C CG . HIS 28 28 ? B 11.27989 -6.77219 10.98135 1 2 B HIS 80.618 1
+ATOM 1969 N ND1 . HIS 28 28 ? B 10.16843 -7.56996 11.01201 1 2 B HIS 80.618 1
+ATOM 1970 C CD2 . HIS 28 28 ? B 10.86373 -5.52755 11.30481 1 2 B HIS 80.618 1
+ATOM 1971 C CE1 . HIS 28 28 ? B 9.12728 -6.84287 11.34744 1 2 B HIS 80.618 1
+ATOM 1972 N NE2 . HIS 28 28 ? B 9.51602 -5.59748 11.52844 1 2 B HIS 80.618 1
+ATOM 1973 N N . LEU 29 29 ? B 14.60204 -9.88396 11.38232 1 2 B LEU 91.373 1
+ATOM 1974 C CA . LEU 29 29 ? B 15.67980 -10.72513 10.88574 1 2 B LEU 91.373 1
+ATOM 1975 C C . LEU 29 29 ? B 15.21305 -11.38456 9.59834 1 2 B LEU 91.373 1
+ATOM 1976 O O . LEU 29 29 ? B 14.33734 -12.24742 9.61554 1 2 B LEU 91.373 1
+ATOM 1977 C CB . LEU 29 29 ? B 16.07894 -11.77865 11.91742 1 2 B LEU 91.373 1
+ATOM 1978 C CG . LEU 29 29 ? B 17.32033 -12.60335 11.59018 1 2 B LEU 91.373 1
+ATOM 1979 C CD1 . LEU 29 29 ? B 18.55802 -11.71699 11.56960 1 2 B LEU 91.373 1
+ATOM 1980 C CD2 . LEU 29 29 ? B 17.48795 -13.74420 12.58132 1 2 B LEU 91.373 1
+ATOM 1981 N N . GLU 30 30 ? B 15.78914 -10.96528 8.49228 1 2 B GLU 88.697 1
+ATOM 1982 C CA . GLU 30 30 ? B 15.40006 -11.44987 7.18030 1 2 B GLU 88.697 1
+ATOM 1983 C C . GLU 30 30 ? B 16.36583 -12.52755 6.72124 1 2 B GLU 88.697 1
+ATOM 1984 O O . GLU 30 30 ? B 17.58309 -12.35958 6.78338 1 2 B GLU 88.697 1
+ATOM 1985 C CB . GLU 30 30 ? B 15.36355 -10.31357 6.15986 1 2 B GLU 88.697 1
+ATOM 1986 C CG . GLU 30 30 ? B 14.41410 -9.18372 6.51236 1 2 B GLU 88.697 1
+ATOM 1987 C CD . GLU 30 30 ? B 14.29182 -8.15202 5.41247 1 2 B GLU 88.697 1
+ATOM 1988 O OE1 . GLU 30 30 ? B 14.89001 -8.35136 4.33680 1 2 B GLU 88.697 1
+ATOM 1989 O OE2 . GLU 30 30 ? B 13.59559 -7.14413 5.62029 1 2 B GLU 88.697 1
+ATOM 1990 N N . VAL 31 31 ? B 15.81424 -13.63621 6.27344 1 2 B VAL 93.565 1
+ATOM 1991 C CA . VAL 31 31 ? B 16.59775 -14.73634 5.74004 1 2 B VAL 93.565 1
+ATOM 1992 C C . VAL 31 31 ? B 16.18037 -14.93978 4.29267 1 2 B VAL 93.565 1
+ATOM 1993 O O . VAL 31 31 ? B 15.02516 -15.25402 4.01062 1 2 B VAL 93.565 1
+ATOM 1994 C CB . VAL 31 31 ? B 16.40162 -16.03070 6.54976 1 2 B VAL 93.565 1
+ATOM 1995 C CG1 . VAL 31 31 ? B 17.23300 -17.15071 5.94885 1 2 B VAL 93.565 1
+ATOM 1996 C CG2 . VAL 31 31 ? B 16.79083 -15.79459 8.00125 1 2 B VAL 93.565 1
+ATOM 1997 N N . ASN 32 32 ? B 17.11872 -14.75200 3.38895 1 2 B ASN 90.622 1
+ATOM 1998 C CA . ASN 32 32 ? B 16.85092 -14.81515 1.96045 1 2 B ASN 90.622 1
+ATOM 1999 C C . ASN 32 32 ? B 17.39911 -16.11912 1.40502 1 2 B ASN 90.622 1
+ATOM 2000 O O . ASN 32 32 ? B 18.61579 -16.30402 1.33007 1 2 B ASN 90.622 1
+ATOM 2001 C CB . ASN 32 32 ? B 17.46951 -13.61122 1.24875 1 2 B ASN 90.622 1
+ATOM 2002 C CG . ASN 32 32 ? B 16.95089 -13.45036 -0.16493 1 2 B ASN 90.622 1
+ATOM 2003 O OD1 . ASN 32 32 ? B 16.62162 -14.42197 -0.84450 1 2 B ASN 90.622 1
+ATOM 2004 N ND2 . ASN 32 32 ? B 16.87604 -12.20274 -0.62338 1 2 B ASN 90.622 1
+ATOM 2005 N N . CYS 33 33 ? B 16.49649 -17.00032 1.02215 1 2 B CYS 94.078 1
+ATOM 2006 C CA . CYS 33 33 ? B 16.83591 -18.26929 0.39572 1 2 B CYS 94.078 1
+ATOM 2007 C C . CYS 33 33 ? B 16.31421 -18.33427 -1.03257 1 2 B CYS 94.078 1
+ATOM 2008 O O . CYS 33 33 ? B 16.07019 -19.42549 -1.55518 1 2 B CYS 94.078 1
+ATOM 2009 C CB . CYS 33 33 ? B 16.28147 -19.44072 1.21105 1 2 B CYS 94.078 1
+ATOM 2010 S SG . CYS 33 33 ? B 16.70632 -19.42698 2.96959 1 2 B CYS 94.078 1
+ATOM 2011 N N . ASP 34 34 ? B 16.13978 -17.20361 -1.65908 1 2 B ASP 91.647 1
+ATOM 2012 C CA . ASP 34 34 ? B 15.59155 -17.16512 -3.00213 1 2 B ASP 91.647 1
+ATOM 2013 C C . ASP 34 34 ? B 16.57625 -17.74591 -4.00813 1 2 B ASP 91.647 1
+ATOM 2014 O O . ASP 34 34 ? B 17.79412 -17.66348 -3.84502 1 2 B ASP 91.647 1
+ATOM 2015 C CB . ASP 34 34 ? B 15.23795 -15.73288 -3.40967 1 2 B ASP 91.647 1
+ATOM 2016 C CG . ASP 34 34 ? B 14.13037 -15.14375 -2.56278 1 2 B ASP 91.647 1
+ATOM 2017 O OD1 . ASP 34 34 ? B 13.42238 -15.90457 -1.88175 1 2 B ASP 91.647 1
+ATOM 2018 O OD2 . ASP 34 34 ? B 13.96291 -13.90313 -2.59677 1 2 B ASP 91.647 1
+ATOM 2019 N N . LYS 35 35 ? B 16.03370 -18.36002 -5.04642 1 2 B LYS 89.549 1
+ATOM 2020 C CA . LYS 35 35 ? B 16.79551 -18.81650 -6.20283 1 2 B LYS 89.549 1
+ATOM 2021 C C . LYS 35 35 ? B 17.92741 -19.75111 -5.80244 1 2 B LYS 89.549 1
+ATOM 2022 O O . LYS 35 35 ? B 19.06909 -19.60520 -6.24345 1 2 B LYS 89.549 1
+ATOM 2023 C CB . LYS 35 35 ? B 17.34186 -17.62700 -6.99397 1 2 B LYS 89.549 1
+ATOM 2024 C CG . LYS 35 35 ? B 16.31218 -16.58228 -7.36815 1 2 B LYS 89.549 1
+ATOM 2025 C CD . LYS 35 35 ? B 16.95211 -15.38778 -8.04436 1 2 B LYS 89.549 1
+ATOM 2026 C CE . LYS 35 35 ? B 15.94731 -14.29404 -8.33720 1 2 B LYS 89.549 1
+ATOM 2027 N NZ . LYS 35 35 ? B 16.58878 -13.09629 -8.93924 1 2 B LYS 89.549 1
+ATOM 2028 N N . ARG 36 36 ? B 17.62049 -20.72121 -4.95414 1 2 B ARG 90.467 1
+ATOM 2029 C CA . ARG 36 36 ? B 18.62170 -21.66518 -4.47279 1 2 B ARG 90.467 1
+ATOM 2030 C C . ARG 36 36 ? B 18.34467 -23.09223 -4.91899 1 2 B ARG 90.467 1
+ATOM 2031 O O . ARG 36 36 ? B 19.00858 -24.01108 -4.44795 1 2 B ARG 90.467 1
+ATOM 2032 C CB . ARG 36 36 ? B 18.72685 -21.62218 -2.94525 1 2 B ARG 90.467 1
+ATOM 2033 C CG . ARG 36 36 ? B 18.93661 -20.23419 -2.35966 1 2 B ARG 90.467 1
+ATOM 2034 C CD . ARG 36 36 ? B 20.24143 -19.60356 -2.81192 1 2 B ARG 90.467 1
+ATOM 2035 N NE . ARG 36 36 ? B 20.31759 -18.20398 -2.41613 1 2 B ARG 90.467 1
+ATOM 2036 C CZ . ARG 36 36 ? B 20.96477 -17.75290 -1.35473 1 2 B ARG 90.467 1
+ATOM 2037 N NH1 . ARG 36 36 ? B 21.60648 -18.60408 -0.56995 1 2 B ARG 90.467 1
+ATOM 2038 N NH2 . ARG 36 36 ? B 20.94715 -16.45420 -1.06969 1 2 B ARG 90.467 1
+ATOM 2039 N N . ASN 37 37 ? B 17.39573 -23.29103 -5.82297 1 2 B ASN 89.575 1
+ATOM 2040 C CA . ASN 37 37 ? B 17.05635 -24.61908 -6.31349 1 2 B ASN 89.575 1
+ATOM 2041 C C . ASN 37 37 ? B 16.65077 -25.55861 -5.18094 1 2 B ASN 89.575 1
+ATOM 2042 O O . ASN 37 37 ? B 16.86520 -26.77385 -5.27083 1 2 B ASN 89.575 1
+ATOM 2043 C CB . ASN 37 37 ? B 18.21762 -25.21150 -7.12182 1 2 B ASN 89.575 1
+ATOM 2044 C CG . ASN 37 37 ? B 17.80262 -25.59458 -8.52061 1 2 B ASN 89.575 1
+ATOM 2045 O OD1 . ASN 37 37 ? B 16.79909 -25.11977 -9.04396 1 2 B ASN 89.575 1
+ATOM 2046 N ND2 . ASN 37 37 ? B 18.58980 -26.46244 -9.14682 1 2 B ASN 89.575 1
+ATOM 2047 N N . LEU 38 38 ? B 16.06275 -25.01974 -4.15247 1 2 B LEU 93.173 1
+ATOM 2048 C CA . LEU 38 38 ? B 15.68777 -25.81274 -2.99734 1 2 B LEU 93.173 1
+ATOM 2049 C C . LEU 38 38 ? B 14.45452 -26.64225 -3.30397 1 2 B LEU 93.173 1
+ATOM 2050 O O . LEU 38 38 ? B 13.53899 -26.19123 -3.99327 1 2 B LEU 93.173 1
+ATOM 2051 C CB . LEU 38 38 ? B 15.42583 -24.91941 -1.78726 1 2 B LEU 93.173 1
+ATOM 2052 C CG . LEU 38 38 ? B 16.58286 -24.04491 -1.32238 1 2 B LEU 93.173 1
+ATOM 2053 C CD1 . LEU 38 38 ? B 16.12938 -23.10779 -0.21396 1 2 B LEU 93.173 1
+ATOM 2054 C CD2 . LEU 38 38 ? B 17.74583 -24.90692 -0.86879 1 2 B LEU 93.173 1
+ATOM 2055 N N . THR 39 39 ? B 14.44198 -27.86424 -2.77893 1 2 B THR 92.182 1
+ATOM 2056 C CA . THR 39 39 ? B 13.27815 -28.72946 -2.84710 1 2 B THR 92.182 1
+ATOM 2057 C C . THR 39 39 ? B 12.62588 -28.92181 -1.48879 1 2 B THR 92.182 1
+ATOM 2058 O O . THR 39 39 ? B 11.57190 -29.55270 -1.39541 1 2 B THR 92.182 1
+ATOM 2059 C CB . THR 39 39 ? B 13.64781 -30.09845 -3.42686 1 2 B THR 92.182 1
+ATOM 2060 O OG1 . THR 39 39 ? B 14.64950 -30.70960 -2.60555 1 2 B THR 92.182 1
+ATOM 2061 C CG2 . THR 39 39 ? B 14.18449 -29.94970 -4.83912 1 2 B THR 92.182 1
+ATOM 2062 N N . ALA 40 40 ? B 13.23928 -28.39900 -0.45407 1 2 B ALA 90.360 1
+ATOM 2063 C CA . ALA 40 40 ? B 12.71368 -28.47812 0.89594 1 2 B ALA 90.360 1
+ATOM 2064 C C . ALA 40 40 ? B 13.28996 -27.33397 1.70600 1 2 B ALA 90.360 1
+ATOM 2065 O O . ALA 40 40 ? B 14.21195 -26.64201 1.27075 1 2 B ALA 90.360 1
+ATOM 2066 C CB . ALA 40 40 ? B 13.03690 -29.82549 1.55144 1 2 B ALA 90.360 1
+ATOM 2067 N N . LEU 41 41 ? B 12.74090 -27.13762 2.88677 1 2 B LEU 90.477 1
+ATOM 2068 C CA . LEU 41 41 ? B 13.21686 -26.07632 3.75761 1 2 B LEU 90.477 1
+ATOM 2069 C C . LEU 41 41 ? B 14.65582 -26.35197 4.17395 1 2 B LEU 90.477 1
+ATOM 2070 O O . LEU 41 41 ? B 14.95917 -27.42572 4.68636 1 2 B LEU 90.477 1
+ATOM 2071 C CB . LEU 41 41 ? B 12.32956 -25.95808 4.99360 1 2 B LEU 90.477 1
+ATOM 2072 C CG . LEU 41 41 ? B 12.66299 -24.82698 5.96226 1 2 B LEU 90.477 1
+ATOM 2073 C CD1 . LEU 41 41 ? B 12.41653 -23.47452 5.30843 1 2 B LEU 90.477 1
+ATOM 2074 C CD2 . LEU 41 41 ? B 11.86188 -24.97067 7.24474 1 2 B LEU 90.477 1
+ATOM 2075 N N . PRO 42 42 ? B 15.53729 -25.39511 3.94061 1 2 B PRO 85.045 1
+ATOM 2076 C CA . PRO 42 42 ? B 16.92476 -25.62473 4.33903 1 2 B PRO 85.045 1
+ATOM 2077 C C . PRO 42 42 ? B 17.06196 -25.71468 5.85397 1 2 B PRO 85.045 1
+ATOM 2078 O O . PRO 42 42 ? B 16.34499 -25.03886 6.59498 1 2 B PRO 85.045 1
+ATOM 2079 C CB . PRO 42 42 ? B 17.66912 -24.40835 3.78519 1 2 B PRO 85.045 1
+ATOM 2080 C CG . PRO 42 42 ? B 16.62045 -23.36275 3.64716 1 2 B PRO 85.045 1
+ATOM 2081 C CD . PRO 42 42 ? B 15.35747 -24.08526 3.29804 1 2 B PRO 85.045 1
+ATOM 2082 N N . PRO 43 43 ? B 17.99245 -26.54534 6.31072 1 2 B PRO 81.894 1
+ATOM 2083 C CA . PRO 43 43 ? B 18.18475 -26.68848 7.75181 1 2 B PRO 81.894 1
+ATOM 2084 C C . PRO 43 43 ? B 19.02996 -25.56430 8.33098 1 2 B PRO 81.894 1
+ATOM 2085 O O . PRO 43 43 ? B 19.65113 -24.78484 7.60459 1 2 B PRO 81.894 1
+ATOM 2086 C CB . PRO 43 43 ? B 18.90268 -28.03359 7.88351 1 2 B PRO 81.894 1
+ATOM 2087 C CG . PRO 43 43 ? B 19.66962 -28.14650 6.61812 1 2 B PRO 81.894 1
+ATOM 2088 C CD . PRO 43 43 ? B 18.83413 -27.48280 5.55209 1 2 B PRO 81.894 1
+ATOM 2089 N N . ASP 44 44 ? B 19.04038 -25.48663 9.63498 1 2 B ASP 79.767 1
+ATOM 2090 C CA . ASP 44 44 ? B 19.89464 -24.57195 10.37821 1 2 B ASP 79.767 1
+ATOM 2091 C C . ASP 44 44 ? B 19.58978 -23.11136 10.07528 1 2 B ASP 79.767 1
+ATOM 2092 O O . ASP 44 44 ? B 20.49056 -22.26698 10.05592 1 2 B ASP 79.767 1
+ATOM 2093 C CB . ASP 44 44 ? B 21.37557 -24.87736 10.12260 1 2 B ASP 79.767 1
+ATOM 2094 C CG . ASP 44 44 ? B 21.74507 -26.30019 10.48633 1 2 B ASP 79.767 1
+ATOM 2095 O OD1 . ASP 44 44 ? B 21.29857 -26.78201 11.54651 1 2 B ASP 79.767 1
+ATOM 2096 O OD2 . ASP 44 44 ? B 22.48670 -26.93123 9.70443 1 2 B ASP 79.767 1
+ATOM 2097 N N . LEU 45 45 ? B 18.33125 -22.80268 9.84355 1 2 B LEU 90.189 1
+ATOM 2098 C CA . LEU 45 45 ? B 17.93237 -21.41471 9.73153 1 2 B LEU 90.189 1
+ATOM 2099 C C . LEU 45 45 ? B 17.89046 -20.77367 11.11247 1 2 B LEU 90.189 1
+ATOM 2100 O O . LEU 45 45 ? B 17.59593 -21.43892 12.10579 1 2 B LEU 90.189 1
+ATOM 2101 C CB . LEU 45 45 ? B 16.56289 -21.29461 9.06174 1 2 B LEU 90.189 1
+ATOM 2102 C CG . LEU 45 45 ? B 16.45808 -21.77750 7.61954 1 2 B LEU 90.189 1
+ATOM 2103 C CD1 . LEU 45 45 ? B 15.02675 -21.64924 7.12425 1 2 B LEU 90.189 1
+ATOM 2104 C CD2 . LEU 45 45 ? B 17.41076 -21.00386 6.72442 1 2 B LEU 90.189 1
+ATOM 2105 N N . PRO 46 46 ? B 18.18671 -19.48487 11.18703 1 2 B PRO 90.042 1
+ATOM 2106 C CA . PRO 46 46 ? B 18.11869 -18.83013 12.49493 1 2 B PRO 90.042 1
+ATOM 2107 C C . PRO 46 46 ? B 16.71860 -18.93010 13.08826 1 2 B PRO 90.042 1
+ATOM 2108 O O . PRO 46 46 ? B 15.72285 -18.66321 12.41263 1 2 B PRO 90.042 1
+ATOM 2109 C CB . PRO 46 46 ? B 18.49535 -17.38033 12.18127 1 2 B PRO 90.042 1
+ATOM 2110 C CG . PRO 46 46 ? B 19.29257 -17.45438 10.92836 1 2 B PRO 90.042 1
+ATOM 2111 C CD . PRO 46 46 ? B 18.70867 -18.59202 10.14157 1 2 B PRO 90.042 1
+ATOM 2112 N N . LYS 47 47 ? B 16.66073 -19.31977 14.36002 1 2 B LYS 91.625 1
+ATOM 2113 C CA . LYS 47 47 ? B 15.37628 -19.51179 15.01229 1 2 B LYS 91.625 1
+ATOM 2114 C C . LYS 47 47 ? B 14.64294 -18.20768 15.25928 1 2 B LYS 91.625 1
+ATOM 2115 O O . LYS 47 47 ? B 13.42739 -18.22373 15.48567 1 2 B LYS 91.625 1
+ATOM 2116 C CB . LYS 47 47 ? B 15.56232 -20.25720 16.33180 1 2 B LYS 91.625 1
+ATOM 2117 C CG . LYS 47 47 ? B 16.18110 -21.63581 16.16227 1 2 B LYS 91.625 1
+ATOM 2118 C CD . LYS 47 47 ? B 15.29527 -22.53663 15.30475 1 2 B LYS 91.625 1
+ATOM 2119 C CE . LYS 47 47 ? B 15.88887 -23.92146 15.16850 1 2 B LYS 91.625 1
+ATOM 2120 N NZ . LYS 47 47 ? B 15.07084 -24.79124 14.27533 1 2 B LYS 91.625 1
+ATOM 2121 N N . ASP 48 48 ? B 15.34191 -17.09249 15.21500 1 2 B ASP 92.099 1
+ATOM 2122 C CA . ASP 48 48 ? B 14.73257 -15.78363 15.39854 1 2 B ASP 92.099 1
+ATOM 2123 C C . ASP 48 48 ? B 14.32789 -15.14936 14.07772 1 2 B ASP 92.099 1
+ATOM 2124 O O . ASP 48 48 ? B 14.10676 -13.93726 14.01822 1 2 B ASP 92.099 1
+ATOM 2125 C CB . ASP 48 48 ? B 15.68434 -14.85026 16.15405 1 2 B ASP 92.099 1
+ATOM 2126 C CG . ASP 48 48 ? B 15.89343 -15.27644 17.59336 1 2 B ASP 92.099 1
+ATOM 2127 O OD1 . ASP 48 48 ? B 15.03114 -15.98027 18.15299 1 2 B ASP 92.099 1
+ATOM 2128 O OD2 . ASP 48 48 ? B 16.93648 -14.88816 18.17372 1 2 B ASP 92.099 1
+ATOM 2129 N N . THR 49 49 ? B 14.22123 -15.95481 13.03419 1 2 B THR 95.142 1
+ATOM 2130 C CA . THR 49 49 ? B 13.85800 -15.44380 11.72408 1 2 B THR 95.142 1
+ATOM 2131 C C . THR 49 49 ? B 12.47217 -14.81856 11.76851 1 2 B THR 95.142 1
+ATOM 2132 O O . THR 49 49 ? B 11.51525 -15.42762 12.24581 1 2 B THR 95.142 1
+ATOM 2133 C CB . THR 49 49 ? B 13.89432 -16.55532 10.67669 1 2 B THR 95.142 1
+ATOM 2134 O OG1 . THR 49 49 ? B 15.22992 -17.07979 10.59082 1 2 B THR 95.142 1
+ATOM 2135 C CG2 . THR 49 49 ? B 13.47400 -16.02419 9.31366 1 2 B THR 95.142 1
+ATOM 2136 N N . THR 50 50 ? B 12.38205 -13.59667 11.26733 1 2 B THR 92.473 1
+ATOM 2137 C CA . THR 50 50 ? B 11.12081 -12.87612 11.17817 1 2 B THR 92.473 1
+ATOM 2138 C C . THR 50 50 ? B 10.55519 -12.89982 9.76151 1 2 B THR 92.473 1
+ATOM 2139 O O . THR 50 50 ? B 9.34315 -13.04496 9.57740 1 2 B THR 92.473 1
+ATOM 2140 C CB . THR 50 50 ? B 11.29926 -11.42644 11.64167 1 2 B THR 92.473 1
+ATOM 2141 O OG1 . THR 50 50 ? B 11.83921 -11.39913 12.96854 1 2 B THR 92.473 1
+ATOM 2142 C CG2 . THR 50 50 ? B 9.96179 -10.70401 11.62937 1 2 B THR 92.473 1
+ATOM 2143 N N . ILE 51 51 ? B 11.40779 -12.74526 8.77783 1 2 B ILE 91.085 1
+ATOM 2144 C CA . ILE 51 51 ? B 11.00974 -12.74671 7.37996 1 2 B ILE 91.085 1
+ATOM 2145 C C . ILE 51 51 ? B 11.83235 -13.80202 6.65774 1 2 B ILE 91.085 1
+ATOM 2146 O O . ILE 51 51 ? B 13.06690 -13.76329 6.68377 1 2 B ILE 91.085 1
+ATOM 2147 C CB . ILE 51 51 ? B 11.21048 -11.36677 6.72788 1 2 B ILE 91.085 1
+ATOM 2148 C CG1 . ILE 51 51 ? B 10.47153 -10.29158 7.53655 1 2 B ILE 91.085 1
+ATOM 2149 C CG2 . ILE 51 51 ? B 10.73453 -11.38562 5.28845 1 2 B ILE 91.085 1
+ATOM 2150 C CD1 . ILE 51 51 ? B 10.67873 -8.88106 7.00920 1 2 B ILE 91.085 1
+ATOM 2151 N N . LEU 52 52 ? B 11.14473 -14.74500 6.02385 1 2 B LEU 96.113 1
+ATOM 2152 C CA . LEU 52 52 ? B 11.79913 -15.84258 5.33114 1 2 B LEU 96.113 1
+ATOM 2153 C C . LEU 52 52 ? B 11.41533 -15.81609 3.86150 1 2 B LEU 96.113 1
+ATOM 2154 O O . LEU 52 52 ? B 10.23633 -15.88496 3.51667 1 2 B LEU 96.113 1
+ATOM 2155 C CB . LEU 52 52 ? B 11.42076 -17.18999 5.95307 1 2 B LEU 96.113 1
+ATOM 2156 C CG . LEU 52 52 ? B 11.98818 -18.43596 5.27882 1 2 B LEU 96.113 1
+ATOM 2157 C CD1 . LEU 52 52 ? B 13.50855 -18.40304 5.27084 1 2 B LEU 96.113 1
+ATOM 2158 C CD2 . LEU 52 52 ? B 11.47417 -19.69131 5.97168 1 2 B LEU 96.113 1
+ATOM 2159 N N . HIS 53 53 ? B 12.41778 -15.70893 3.00131 1 2 B HIS 92.987 1
+ATOM 2160 C CA . HIS 53 53 ? B 12.22668 -15.67565 1.56050 1 2 B HIS 92.987 1
+ATOM 2161 C C . HIS 53 53 ? B 12.65294 -17.01067 0.96558 1 2 B HIS 92.987 1
+ATOM 2162 O O . HIS 53 53 ? B 13.80617 -17.41998 1.11021 1 2 B HIS 92.987 1
+ATOM 2163 C CB . HIS 53 53 ? B 13.02550 -14.54065 0.91648 1 2 B HIS 92.987 1
+ATOM 2164 C CG . HIS 53 53 ? B 12.72633 -13.18388 1.47274 1 2 B HIS 92.987 1
+ATOM 2165 N ND1 . HIS 53 53 ? B 11.65396 -12.42726 1.04664 1 2 B HIS 92.987 1
+ATOM 2166 C CD2 . HIS 53 53 ? B 13.36460 -12.44422 2.40937 1 2 B HIS 92.987 1
+ATOM 2167 C CE1 . HIS 53 53 ? B 11.64815 -11.28351 1.70076 1 2 B HIS 92.987 1
+ATOM 2168 N NE2 . HIS 53 53 ? B 12.67627 -11.26717 2.53341 1 2 B HIS 92.987 1
+ATOM 2169 N N . LEU 54 54 ? B 11.71683 -17.67075 0.31023 1 2 B LEU 96.281 1
+ATOM 2170 C CA . LEU 54 54 ? B 11.96741 -18.93735 -0.36496 1 2 B LEU 96.281 1
+ATOM 2171 C C . LEU 54 54 ? B 11.51917 -18.89008 -1.81772 1 2 B LEU 96.281 1
+ATOM 2172 O O . LEU 54 54 ? B 11.23444 -19.92465 -2.41745 1 2 B LEU 96.281 1
+ATOM 2173 C CB . LEU 54 54 ? B 11.26544 -20.08372 0.37092 1 2 B LEU 96.281 1
+ATOM 2174 C CG . LEU 54 54 ? B 11.76766 -20.40619 1.77742 1 2 B LEU 96.281 1
+ATOM 2175 C CD1 . LEU 54 54 ? B 10.80724 -21.36057 2.47455 1 2 B LEU 96.281 1
+ATOM 2176 C CD2 . LEU 54 54 ? B 13.16654 -20.98680 1.71768 1 2 B LEU 96.281 1
+ATOM 2177 N N . SER 55 55 ? B 11.49889 -17.72123 -2.39861 1 2 B SER 93.165 1
+ATOM 2178 C CA . SER 55 55 ? B 10.94894 -17.53911 -3.73129 1 2 B SER 93.165 1
+ATOM 2179 C C . SER 55 55 ? B 11.81824 -18.19851 -4.79280 1 2 B SER 93.165 1
+ATOM 2180 O O . SER 55 55 ? B 13.02679 -18.37345 -4.62419 1 2 B SER 93.165 1
+ATOM 2181 C CB . SER 55 55 ? B 10.78360 -16.05247 -4.04586 1 2 B SER 93.165 1
+ATOM 2182 O OG . SER 55 55 ? B 10.03290 -15.40411 -3.03973 1 2 B SER 93.165 1
+ATOM 2183 N N . GLU 56 56 ? B 11.18291 -18.57480 -5.87585 1 2 B GLU 92.185 1
+ATOM 2184 C CA . GLU 56 56 ? B 11.84653 -19.11900 -7.05568 1 2 B GLU 92.185 1
+ATOM 2185 C C . GLU 56 56 ? B 12.69133 -20.33332 -6.70790 1 2 B GLU 92.185 1
+ATOM 2186 O O . GLU 56 56 ? B 13.85473 -20.44372 -7.09615 1 2 B GLU 92.185 1
+ATOM 2187 C CB . GLU 56 56 ? B 12.68336 -18.04874 -7.75389 1 2 B GLU 92.185 1
+ATOM 2188 C CG . GLU 56 56 ? B 11.88516 -16.82464 -8.18037 1 2 B GLU 92.185 1
+ATOM 2189 C CD . GLU 56 56 ? B 12.66592 -15.86835 -9.05032 1 2 B GLU 92.185 1
+ATOM 2190 O OE1 . GLU 56 56 ? B 13.62070 -16.31807 -9.72022 1 2 B GLU 92.185 1
+ATOM 2191 O OE2 . GLU 56 56 ? B 12.32474 -14.67209 -9.07687 1 2 B GLU 92.185 1
+ATOM 2192 N N . ASN 57 57 ? B 12.10651 -21.24598 -5.96737 1 2 B ASN 95.264 1
+ATOM 2193 C CA . ASN 57 57 ? B 12.72117 -22.52994 -5.68010 1 2 B ASN 95.264 1
+ATOM 2194 C C . ASN 57 57 ? B 11.87835 -23.63021 -6.30881 1 2 B ASN 95.264 1
+ATOM 2195 O O . ASN 57 57 ? B 10.97927 -23.36595 -7.11414 1 2 B ASN 95.264 1
+ATOM 2196 C CB . ASN 57 57 ? B 12.88382 -22.72344 -4.17256 1 2 B ASN 95.264 1
+ATOM 2197 C CG . ASN 57 57 ? B 14.07473 -21.96096 -3.61510 1 2 B ASN 95.264 1
+ATOM 2198 O OD1 . ASN 57 57 ? B 15.21354 -22.26611 -3.95412 1 2 B ASN 95.264 1
+ATOM 2199 N ND2 . ASN 57 57 ? B 13.81224 -20.99415 -2.76237 1 2 B ASN 95.264 1
+ATOM 2200 N N . LEU 58 58 ? B 12.16754 -24.86638 -5.95902 1 2 B LEU 94.124 1
+ATOM 2201 C CA . LEU 58 58 ? B 11.48530 -26.03011 -6.50221 1 2 B LEU 94.124 1
+ATOM 2202 C C . LEU 58 58 ? B 10.73576 -26.76112 -5.39745 1 2 B LEU 94.124 1
+ATOM 2203 O O . LEU 58 58 ? B 10.88254 -27.97139 -5.20940 1 2 B LEU 94.124 1
+ATOM 2204 C CB . LEU 58 58 ? B 12.47984 -26.95988 -7.19653 1 2 B LEU 94.124 1
+ATOM 2205 C CG . LEU 58 58 ? B 13.30253 -26.33628 -8.32129 1 2 B LEU 94.124 1
+ATOM 2206 C CD1 . LEU 58 58 ? B 14.32390 -27.32639 -8.85708 1 2 B LEU 94.124 1
+ATOM 2207 C CD2 . LEU 58 58 ? B 12.39904 -25.83766 -9.42789 1 2 B LEU 94.124 1
+ATOM 2208 N N . LEU 59 59 ? B 9.91637 -26.03678 -4.67644 1 2 B LEU 96.540 1
+ATOM 2209 C CA . LEU 59 59 ? B 9.16287 -26.58290 -3.55990 1 2 B LEU 96.540 1
+ATOM 2210 C C . LEU 59 59 ? B 7.79360 -27.03335 -4.04657 1 2 B LEU 96.540 1
+ATOM 2211 O O . LEU 59 59 ? B 6.77605 -26.39032 -3.78791 1 2 B LEU 96.540 1
+ATOM 2212 C CB . LEU 59 59 ? B 9.03374 -25.54298 -2.45000 1 2 B LEU 96.540 1
+ATOM 2213 C CG . LEU 59 59 ? B 10.34851 -24.98102 -1.90977 1 2 B LEU 96.540 1
+ATOM 2214 C CD1 . LEU 59 59 ? B 10.08656 -23.78903 -0.99999 1 2 B LEU 96.540 1
+ATOM 2215 C CD2 . LEU 59 59 ? B 11.11458 -26.06599 -1.17437 1 2 B LEU 96.540 1
+ATOM 2216 N N . TYR 60 60 ? B 7.75900 -28.14707 -4.76098 1 2 B TYR 94.935 1
+ATOM 2217 C CA . TYR 60 60 ? B 6.50780 -28.63433 -5.32316 1 2 B TYR 94.935 1
+ATOM 2218 C C . TYR 60 60 ? B 5.49008 -28.96011 -4.24600 1 2 B TYR 94.935 1
+ATOM 2219 O O . TYR 60 60 ? B 4.28084 -28.80667 -4.45219 1 2 B TYR 94.935 1
+ATOM 2220 C CB . TYR 60 60 ? B 6.76797 -29.86519 -6.18907 1 2 B TYR 94.935 1
+ATOM 2221 C CG . TYR 60 60 ? B 7.86249 -29.66415 -7.20526 1 2 B TYR 94.935 1
+ATOM 2222 C CD1 . TYR 60 60 ? B 7.62581 -28.94979 -8.37533 1 2 B TYR 94.935 1
+ATOM 2223 C CD2 . TYR 60 60 ? B 9.12973 -30.19219 -7.00081 1 2 B TYR 94.935 1
+ATOM 2224 C CE1 . TYR 60 60 ? B 8.62674 -28.76710 -9.31650 1 2 B TYR 94.935 1
+ATOM 2225 C CE2 . TYR 60 60 ? B 10.13733 -30.01552 -7.93898 1 2 B TYR 94.935 1
+ATOM 2226 C CZ . TYR 60 60 ? B 9.88073 -29.30306 -9.09439 1 2 B TYR 94.935 1
+ATOM 2227 O OH . TYR 60 60 ? B 10.87082 -29.12681 -10.02387 1 2 B TYR 94.935 1
+ATOM 2228 N N . THR 61 61 ? B 5.95216 -29.41694 -3.10183 1 2 B THR 94.761 1
+ATOM 2229 C CA . THR 61 61 ? B 5.10605 -29.61104 -1.93773 1 2 B THR 94.761 1
+ATOM 2230 C C . THR 61 61 ? B 5.82192 -29.02024 -0.73014 1 2 B THR 94.761 1
+ATOM 2231 O O . THR 61 61 ? B 7.04442 -29.13784 -0.59776 1 2 B THR 94.761 1
+ATOM 2232 C CB . THR 61 61 ? B 4.78179 -31.09178 -1.70075 1 2 B THR 94.761 1
+ATOM 2233 O OG1 . THR 61 61 ? B 3.93803 -31.23249 -0.55826 1 2 B THR 94.761 1
+ATOM 2234 C CG2 . THR 61 61 ? B 6.04520 -31.90407 -1.51370 1 2 B THR 94.761 1
+ATOM 2235 N N . PHE 62 62 ? B 5.07574 -28.37280 0.12365 1 2 B PHE 96.510 1
+ATOM 2236 C CA . PHE 62 62 ? B 5.65530 -27.68776 1.27045 1 2 B PHE 96.510 1
+ATOM 2237 C C . PHE 62 62 ? B 4.71922 -27.81773 2.45655 1 2 B PHE 96.510 1
+ATOM 2238 O O . PHE 62 62 ? B 3.50389 -27.68154 2.31680 1 2 B PHE 96.510 1
+ATOM 2239 C CB . PHE 62 62 ? B 5.90831 -26.21293 0.95665 1 2 B PHE 96.510 1
+ATOM 2240 C CG . PHE 62 62 ? B 6.67358 -25.49161 2.02680 1 2 B PHE 96.510 1
+ATOM 2241 C CD1 . PHE 62 62 ? B 8.05633 -25.60565 2.09663 1 2 B PHE 96.510 1
+ATOM 2242 C CD2 . PHE 62 62 ? B 6.01787 -24.70641 2.95822 1 2 B PHE 96.510 1
+ATOM 2243 C CE1 . PHE 62 62 ? B 8.77241 -24.94590 3.08124 1 2 B PHE 96.510 1
+ATOM 2244 C CE2 . PHE 62 62 ? B 6.72867 -24.04367 3.94864 1 2 B PHE 96.510 1
+ATOM 2245 C CZ . PHE 62 62 ? B 8.10589 -24.16265 4.00677 1 2 B PHE 96.510 1
+ATOM 2246 N N . SER 63 63 ? B 5.29951 -28.08326 3.61234 1 2 B SER 94.244 1
+ATOM 2247 C CA . SER 63 63 ? B 4.54181 -28.24504 4.83944 1 2 B SER 94.244 1
+ATOM 2248 C C . SER 63 63 ? B 4.85031 -27.08973 5.78078 1 2 B SER 94.244 1
+ATOM 2249 O O . SER 63 63 ? B 6.01281 -26.86217 6.13209 1 2 B SER 94.244 1
+ATOM 2250 C CB . SER 63 63 ? B 4.85947 -29.57478 5.51974 1 2 B SER 94.244 1
+ATOM 2251 O OG . SER 63 63 ? B 4.17501 -29.68024 6.75498 1 2 B SER 94.244 1
+ATOM 2252 N N . LEU 64 64 ? B 3.81135 -26.38042 6.18201 1 2 B LEU 96.188 1
+ATOM 2253 C CA . LEU 64 64 ? B 3.99260 -25.29046 7.12493 1 2 B LEU 96.188 1
+ATOM 2254 C C . LEU 64 64 ? B 4.39648 -25.78444 8.50420 1 2 B LEU 96.188 1
+ATOM 2255 O O . LEU 64 64 ? B 4.87101 -24.99621 9.32207 1 2 B LEU 96.188 1
+ATOM 2256 C CB . LEU 64 64 ? B 2.72247 -24.45008 7.21844 1 2 B LEU 96.188 1
+ATOM 2257 C CG . LEU 64 64 ? B 2.35197 -23.65472 5.97023 1 2 B LEU 96.188 1
+ATOM 2258 C CD1 . LEU 64 64 ? B 1.04673 -22.89895 6.18496 1 2 B LEU 96.188 1
+ATOM 2259 C CD2 . LEU 64 64 ? B 3.47170 -22.69334 5.59879 1 2 B LEU 96.188 1
+ATOM 2260 N N . ALA 65 65 ? B 4.22412 -27.06552 8.76585 1 2 B ALA 93.791 1
+ATOM 2261 C CA . ALA 65 65 ? B 4.63201 -27.61368 10.04974 1 2 B ALA 93.791 1
+ATOM 2262 C C . ALA 65 65 ? B 6.13735 -27.53266 10.25009 1 2 B ALA 93.791 1
+ATOM 2263 O O . ALA 65 65 ? B 6.61031 -27.50110 11.38882 1 2 B ALA 93.791 1
+ATOM 2264 C CB . ALA 65 65 ? B 4.16536 -29.05916 10.18676 1 2 B ALA 93.791 1
+ATOM 2265 N N . THR 66 66 ? B 6.88700 -27.49604 9.15863 1 2 B THR 92.824 1
+ATOM 2266 C CA . THR 66 66 ? B 8.33145 -27.39004 9.26766 1 2 B THR 92.824 1
+ATOM 2267 C C . THR 66 66 ? B 8.78045 -26.03734 9.79813 1 2 B THR 92.824 1
+ATOM 2268 O O . THR 66 66 ? B 9.94795 -25.88206 10.16570 1 2 B THR 92.824 1
+ATOM 2269 C CB . THR 66 66 ? B 8.99596 -27.64170 7.91185 1 2 B THR 92.824 1
+ATOM 2270 O OG1 . THR 66 66 ? B 8.58823 -26.64047 6.97328 1 2 B THR 92.824 1
+ATOM 2271 C CG2 . THR 66 66 ? B 8.61901 -29.01849 7.38017 1 2 B THR 92.824 1
+ATOM 2272 N N . LEU 67 67 ? B 7.87954 -25.07536 9.84883 1 2 B LEU 96.427 1
+ATOM 2273 C CA . LEU 67 67 ? B 8.20317 -23.73948 10.31615 1 2 B LEU 96.427 1
+ATOM 2274 C C . LEU 67 67 ? B 7.78968 -23.49696 11.76091 1 2 B LEU 96.427 1
+ATOM 2275 O O . LEU 67 67 ? B 7.95783 -22.38376 12.26257 1 2 B LEU 96.427 1
+ATOM 2276 C CB . LEU 67 67 ? B 7.54124 -22.69304 9.41260 1 2 B LEU 96.427 1
+ATOM 2277 C CG . LEU 67 67 ? B 7.96197 -22.71340 7.94675 1 2 B LEU 96.427 1
+ATOM 2278 C CD1 . LEU 67 67 ? B 7.06970 -21.78813 7.13027 1 2 B LEU 96.427 1
+ATOM 2279 C CD2 . LEU 67 67 ? B 9.41859 -22.31164 7.81425 1 2 B LEU 96.427 1
+ATOM 2280 N N . MET 68 68 ? B 7.28655 -24.50310 12.43666 1 2 B MET 94.262 1
+ATOM 2281 C CA . MET 68 68 ? B 6.81213 -24.30895 13.79846 1 2 B MET 94.262 1
+ATOM 2282 C C . MET 68 68 ? B 7.92362 -23.91429 14.76995 1 2 B MET 94.262 1
+ATOM 2283 O O . MET 68 68 ? B 7.64410 -23.19374 15.73461 1 2 B MET 94.262 1
+ATOM 2284 C CB . MET 68 68 ? B 6.09755 -25.56317 14.30205 1 2 B MET 94.262 1
+ATOM 2285 C CG . MET 68 68 ? B 4.78796 -25.85201 13.57899 1 2 B MET 94.262 1
+ATOM 2286 S SD . MET 68 68 ? B 3.98136 -27.36615 14.16920 1 2 B MET 94.262 1
+ATOM 2287 C CE . MET 68 68 ? B 3.72176 -26.93891 15.90263 1 2 B MET 94.262 1
+ATOM 2288 N N . PRO 69 69 ? B 9.16144 -24.36322 14.57208 1 2 B PRO 93.560 1
+ATOM 2289 C CA . PRO 69 69 ? B 10.20697 -23.88969 15.48166 1 2 B PRO 93.560 1
+ATOM 2290 C C . PRO 69 69 ? B 10.52094 -22.40268 15.36471 1 2 B PRO 93.560 1
+ATOM 2291 O O . PRO 69 69 ? B 11.15187 -21.84639 16.27031 1 2 B PRO 93.560 1
+ATOM 2292 C CB . PRO 69 69 ? B 11.42722 -24.73304 15.08949 1 2 B PRO 93.560 1
+ATOM 2293 C CG . PRO 69 69 ? B 10.86422 -25.94231 14.43713 1 2 B PRO 93.560 1
+ATOM 2294 C CD . PRO 69 69 ? B 9.64988 -25.45801 13.71109 1 2 B PRO 93.560 1
+ATOM 2295 N N . TYR 70 70 ? B 10.11777 -21.77081 14.29298 1 2 B TYR 95.931 1
+ATOM 2296 C CA . TYR 70 70 ? B 10.40392 -20.35866 14.07571 1 2 B TYR 95.931 1
+ATOM 2297 C C . TYR 70 70 ? B 9.24129 -19.53576 14.61037 1 2 B TYR 95.931 1
+ATOM 2298 O O . TYR 70 70 ? B 8.36180 -19.09249 13.86816 1 2 B TYR 95.931 1
+ATOM 2299 C CB . TYR 70 70 ? B 10.66058 -20.09834 12.59329 1 2 B TYR 95.931 1
+ATOM 2300 C CG . TYR 70 70 ? B 11.73616 -21.00199 12.03082 1 2 B TYR 95.931 1
+ATOM 2301 C CD1 . TYR 70 70 ? B 11.41669 -22.25903 11.53008 1 2 B TYR 95.931 1
+ATOM 2302 C CD2 . TYR 70 70 ? B 13.06932 -20.61096 12.02955 1 2 B TYR 95.931 1
+ATOM 2303 C CE1 . TYR 70 70 ? B 12.40239 -23.10214 11.03251 1 2 B TYR 95.931 1
+ATOM 2304 C CE2 . TYR 70 70 ? B 14.06048 -21.44711 11.53099 1 2 B TYR 95.931 1
+ATOM 2305 C CZ . TYR 70 70 ? B 13.71999 -22.68913 11.03602 1 2 B TYR 95.931 1
+ATOM 2306 O OH . TYR 70 70 ? B 14.69380 -23.52236 10.54791 1 2 B TYR 95.931 1
+ATOM 2307 N N . THR 71 71 ? B 9.26882 -19.32187 15.91883 1 2 B THR 94.038 1
+ATOM 2308 C CA . THR 71 71 ? B 8.13748 -18.72652 16.60473 1 2 B THR 94.038 1
+ATOM 2309 C C . THR 71 71 ? B 8.00498 -17.22884 16.37301 1 2 B THR 94.038 1
+ATOM 2310 O O . THR 71 71 ? B 6.97930 -16.64307 16.73157 1 2 B THR 94.038 1
+ATOM 2311 C CB . THR 71 71 ? B 8.23846 -18.99103 18.10711 1 2 B THR 94.038 1
+ATOM 2312 O OG1 . THR 71 71 ? B 9.47801 -18.47150 18.60351 1 2 B THR 94.038 1
+ATOM 2313 C CG2 . THR 71 71 ? B 8.17116 -20.48592 18.38305 1 2 B THR 94.038 1
+ATOM 2314 N N . ARG 72 72 ? B 9.00842 -16.59885 15.80099 1 2 B ARG 93.624 1
+ATOM 2315 C CA . ARG 72 72 ? B 8.95450 -15.17505 15.51644 1 2 B ARG 93.624 1
+ATOM 2316 C C . ARG 72 72 ? B 8.68266 -14.88660 14.04791 1 2 B ARG 93.624 1
+ATOM 2317 O O . ARG 72 72 ? B 8.71022 -13.72470 13.63165 1 2 B ARG 93.624 1
+ATOM 2318 C CB . ARG 72 72 ? B 10.25787 -14.49665 15.94057 1 2 B ARG 93.624 1
+ATOM 2319 C CG . ARG 72 72 ? B 10.53657 -14.57187 17.43221 1 2 B ARG 93.624 1
+ATOM 2320 C CD . ARG 72 72 ? B 11.78354 -13.78969 17.80240 1 2 B ARG 93.624 1
+ATOM 2321 N NE . ARG 72 72 ? B 12.07304 -13.86188 19.23149 1 2 B ARG 93.624 1
+ATOM 2322 C CZ . ARG 72 72 ? B 13.09291 -13.25126 19.82845 1 2 B ARG 93.624 1
+ATOM 2323 N NH1 . ARG 72 72 ? B 13.93461 -12.50854 19.11763 1 2 B ARG 93.624 1
+ATOM 2324 N NH2 . ARG 72 72 ? B 13.27611 -13.38521 21.13490 1 2 B ARG 93.624 1
+ATOM 2325 N N . LEU 73 73 ? B 8.39454 -15.90211 13.26216 1 2 B LEU 95.904 1
+ATOM 2326 C CA . LEU 73 73 ? B 8.19602 -15.72109 11.83375 1 2 B LEU 95.904 1
+ATOM 2327 C C . LEU 73 73 ? B 6.90566 -14.96291 11.57571 1 2 B LEU 95.904 1
+ATOM 2328 O O . LEU 73 73 ? B 5.82599 -15.40438 11.96542 1 2 B LEU 95.904 1
+ATOM 2329 C CB . LEU 73 73 ? B 8.17203 -17.06946 11.12113 1 2 B LEU 95.904 1
+ATOM 2330 C CG . LEU 73 73 ? B 8.13285 -17.03487 9.59849 1 2 B LEU 95.904 1
+ATOM 2331 C CD1 . LEU 73 73 ? B 9.42892 -16.44710 9.05540 1 2 B LEU 95.904 1
+ATOM 2332 C CD2 . LEU 73 73 ? B 7.89527 -18.42555 9.04157 1 2 B LEU 95.904 1
+ATOM 2333 N N . THR 74 74 ? B 7.04655 -13.81246 10.92937 1 2 B THR 91.419 1
+ATOM 2334 C CA . THR 74 74 ? B 5.90426 -12.97413 10.60106 1 2 B THR 91.419 1
+ATOM 2335 C C . THR 74 74 ? B 5.61852 -12.90937 9.10964 1 2 B THR 91.419 1
+ATOM 2336 O O . THR 74 74 ? B 4.52250 -12.50132 8.71752 1 2 B THR 91.419 1
+ATOM 2337 C CB . THR 74 74 ? B 6.10976 -11.54608 11.11888 1 2 B THR 91.419 1
+ATOM 2338 O OG1 . THR 74 74 ? B 7.29966 -10.99127 10.54007 1 2 B THR 91.419 1
+ATOM 2339 C CG2 . THR 74 74 ? B 6.23945 -11.54713 12.63763 1 2 B THR 91.419 1
+ATOM 2340 N N . GLN 75 75 ? B 6.57370 -13.29364 8.26747 1 2 B GLN 91.482 1
+ATOM 2341 C CA . GLN 75 75 ? B 6.39479 -13.21721 6.82629 1 2 B GLN 91.482 1
+ATOM 2342 C C . GLN 75 75 ? B 7.06879 -14.40540 6.16600 1 2 B GLN 91.482 1
+ATOM 2343 O O . GLN 75 75 ? B 8.22023 -14.72212 6.46343 1 2 B GLN 91.482 1
+ATOM 2344 C CB . GLN 75 75 ? B 6.95789 -11.90876 6.27081 1 2 B GLN 91.482 1
+ATOM 2345 C CG . GLN 75 75 ? B 6.84563 -11.77102 4.76188 1 2 B GLN 91.482 1
+ATOM 2346 C CD . GLN 75 75 ? B 7.29524 -10.40717 4.27539 1 2 B GLN 91.482 1
+ATOM 2347 O OE1 . GLN 75 75 ? B 7.27104 -9.43344 5.01931 1 2 B GLN 91.482 1
+ATOM 2348 N NE2 . GLN 75 75 ? B 7.70386 -10.32877 3.01862 1 2 B GLN 91.482 1
+ATOM 2349 N N . LEU 76 76 ? B 6.33093 -15.04180 5.27266 1 2 B LEU 96.597 1
+ATOM 2350 C CA . LEU 76 76 ? B 6.82796 -16.19442 4.53767 1 2 B LEU 96.597 1
+ATOM 2351 C C . LEU 76 76 ? B 6.50699 -16.01455 3.06329 1 2 B LEU 96.597 1
+ATOM 2352 O O . LEU 76 76 ? B 5.34478 -15.85238 2.68846 1 2 B LEU 96.597 1
+ATOM 2353 C CB . LEU 76 76 ? B 6.20584 -17.49195 5.05691 1 2 B LEU 96.597 1
+ATOM 2354 C CG . LEU 76 76 ? B 6.55654 -18.76241 4.28926 1 2 B LEU 96.597 1
+ATOM 2355 C CD1 . LEU 76 76 ? B 8.04973 -19.02933 4.34996 1 2 B LEU 96.597 1
+ATOM 2356 C CD2 . LEU 76 76 ? B 5.76100 -19.93938 4.82802 1 2 B LEU 96.597 1
+ATOM 2357 N N . ASN 77 77 ? B 7.54169 -16.04217 2.23214 1 2 B ASN 93.935 1
+ATOM 2358 C CA . ASN 77 77 ? B 7.40787 -15.87516 0.79431 1 2 B ASN 93.935 1
+ATOM 2359 C C . ASN 77 77 ? B 7.70602 -17.19730 0.10543 1 2 B ASN 93.935 1
+ATOM 2360 O O . ASN 77 77 ? B 8.82628 -17.70715 0.18589 1 2 B ASN 93.935 1
+ATOM 2361 C CB . ASN 77 77 ? B 8.34125 -14.77875 0.28230 1 2 B ASN 93.935 1
+ATOM 2362 C CG . ASN 77 77 ? B 7.99610 -13.41682 0.84123 1 2 B ASN 93.935 1
+ATOM 2363 O OD1 . ASN 77 77 ? B 6.91999 -13.20513 1.39140 1 2 B ASN 93.935 1
+ATOM 2364 N ND2 . ASN 77 77 ? B 8.91986 -12.47108 0.69567 1 2 B ASN 93.935 1
+ATOM 2365 N N . LEU 78 78 ? B 6.69395 -17.73811 -0.55506 1 2 B LEU 97.279 1
+ATOM 2366 C CA . LEU 78 78 ? B 6.79170 -18.99700 -1.28142 1 2 B LEU 97.279 1
+ATOM 2367 C C . LEU 78 78 ? B 6.36776 -18.82567 -2.73252 1 2 B LEU 97.279 1
+ATOM 2368 O O . LEU 78 78 ? B 5.84787 -19.75608 -3.35292 1 2 B LEU 97.279 1
+ATOM 2369 C CB . LEU 78 78 ? B 5.93598 -20.07422 -0.60686 1 2 B LEU 97.279 1
+ATOM 2370 C CG . LEU 78 78 ? B 6.40714 -20.59469 0.74683 1 2 B LEU 97.279 1
+ATOM 2371 C CD1 . LEU 78 78 ? B 5.31101 -21.42152 1.40340 1 2 B LEU 97.279 1
+ATOM 2372 C CD2 . LEU 78 78 ? B 7.67648 -21.40413 0.58646 1 2 B LEU 97.279 1
+ATOM 2373 N N . ASP 79 79 ? B 6.58273 -17.66503 -3.27838 1 2 B ASP 91.964 1
+ATOM 2374 C CA . ASP 79 79 ? B 6.16195 -17.40098 -4.63849 1 2 B ASP 91.964 1
+ATOM 2375 C C . ASP 79 79 ? B 7.12343 -18.01522 -5.64799 1 2 B ASP 91.964 1
+ATOM 2376 O O . ASP 79 79 ? B 8.31380 -18.17418 -5.38843 1 2 B ASP 91.964 1
+ATOM 2377 C CB . ASP 79 79 ? B 6.02835 -15.89544 -4.88962 1 2 B ASP 91.964 1
+ATOM 2378 C CG . ASP 79 79 ? B 7.30676 -15.14793 -4.61571 1 2 B ASP 91.964 1
+ATOM 2379 O OD1 . ASP 79 79 ? B 7.72597 -15.09780 -3.44693 1 2 B ASP 91.964 1
+ATOM 2380 O OD2 . ASP 79 79 ? B 7.88293 -14.58698 -5.57202 1 2 B ASP 91.964 1
+ATOM 2381 N N . ARG 80 80 ? B 6.57249 -18.38814 -6.79596 1 2 B ARG 92.357 1
+ATOM 2382 C CA . ARG 80 80 ? B 7.34869 -18.93674 -7.90106 1 2 B ARG 92.357 1
+ATOM 2383 C C . ARG 80 80 ? B 8.16170 -20.14926 -7.46076 1 2 B ARG 92.357 1
+ATOM 2384 O O . ARG 80 80 ? B 9.35769 -20.24995 -7.73530 1 2 B ARG 92.357 1
+ATOM 2385 C CB . ARG 80 80 ? B 8.25538 -17.87300 -8.51579 1 2 B ARG 92.357 1
+ATOM 2386 C CG . ARG 80 80 ? B 7.50371 -16.72672 -9.16466 1 2 B ARG 92.357 1
+ATOM 2387 C CD . ARG 80 80 ? B 8.44302 -15.71355 -9.77942 1 2 B ARG 92.357 1
+ATOM 2388 N NE . ARG 80 80 ? B 7.73720 -14.70018 -10.54359 1 2 B ARG 92.357 1
+ATOM 2389 C CZ . ARG 80 80 ? B 7.24235 -13.58100 -10.02806 1 2 B ARG 92.357 1
+ATOM 2390 N NH1 . ARG 80 80 ? B 7.37659 -13.32941 -8.73078 1 2 B ARG 92.357 1
+ATOM 2391 N NH2 . ARG 80 80 ? B 6.60367 -12.71713 -10.80834 1 2 B ARG 92.357 1
+ATOM 2392 N N . CYS 81 81 ? B 7.50531 -21.06188 -6.78345 1 2 B CYS 96.752 1
+ATOM 2393 C CA . CYS 81 81 ? B 8.15301 -22.28158 -6.32426 1 2 B CYS 96.752 1
+ATOM 2394 C C . CYS 81 81 ? B 7.58394 -23.53091 -6.98052 1 2 B CYS 96.752 1
+ATOM 2395 O O . CYS 81 81 ? B 7.87160 -24.63947 -6.52413 1 2 B CYS 96.752 1
+ATOM 2396 C CB . CYS 81 81 ? B 8.03748 -22.40050 -4.80234 1 2 B CYS 96.752 1
+ATOM 2397 S SG . CYS 81 81 ? B 8.94053 -21.12588 -3.89860 1 2 B CYS 96.752 1
+ATOM 2398 N N . GLU 82 82 ? B 6.79396 -23.40218 -8.02162 1 2 B GLU 94.049 1
+ATOM 2399 C CA . GLU 82 82 ? B 6.13376 -24.52986 -8.67622 1 2 B GLU 94.049 1
+ATOM 2400 C C . GLU 82 82 ? B 5.32964 -25.34641 -7.67050 1 2 B GLU 94.049 1
+ATOM 2401 O O . GLU 82 82 ? B 5.21798 -26.56866 -7.78355 1 2 B GLU 94.049 1
+ATOM 2402 C CB . GLU 82 82 ? B 7.16024 -25.41283 -9.38794 1 2 B GLU 94.049 1
+ATOM 2403 C CG . GLU 82 82 ? B 7.95647 -24.68140 -10.45621 1 2 B GLU 94.049 1
+ATOM 2404 C CD . GLU 82 82 ? B 7.10114 -24.24585 -11.63597 1 2 B GLU 94.049 1
+ATOM 2405 O OE1 . GLU 82 82 ? B 6.08442 -24.91628 -11.92262 1 2 B GLU 94.049 1
+ATOM 2406 O OE2 . GLU 82 82 ? B 7.44819 -23.23583 -12.27780 1 2 B GLU 94.049 1
+ATOM 2407 N N . LEU 83 83 ? B 4.75686 -24.65149 -6.71019 1 2 B LEU 97.406 1
+ATOM 2408 C CA . LEU 83 83 ? B 4.04848 -25.31622 -5.62611 1 2 B LEU 97.406 1
+ATOM 2409 C C . LEU 83 83 ? B 2.71639 -25.84656 -6.12924 1 2 B LEU 97.406 1
+ATOM 2410 O O . LEU 83 83 ? B 1.92779 -25.10845 -6.71873 1 2 B LEU 97.406 1
+ATOM 2411 C CB . LEU 83 83 ? B 3.83417 -24.34662 -4.46784 1 2 B LEU 97.406 1
+ATOM 2412 C CG . LEU 83 83 ? B 3.30937 -24.90962 -3.15952 1 2 B LEU 97.406 1
+ATOM 2413 C CD1 . LEU 83 83 ? B 4.36858 -25.79276 -2.52001 1 2 B LEU 97.406 1
+ATOM 2414 C CD2 . LEU 83 83 ? B 2.92188 -23.77865 -2.22292 1 2 B LEU 97.406 1
+ATOM 2415 N N . THR 84 84 ? B 2.48960 -27.14256 -5.89781 1 2 B THR 96.154 1
+ATOM 2416 C CA . THR 84 84 ? B 1.23358 -27.77686 -6.25955 1 2 B THR 96.154 1
+ATOM 2417 C C . THR 84 84 ? B 0.40615 -28.16372 -5.04654 1 2 B THR 96.154 1
+ATOM 2418 O O . THR 84 84 ? B -0.80233 -28.38331 -5.16842 1 2 B THR 96.154 1
+ATOM 2419 C CB . THR 84 84 ? B 1.47595 -29.02539 -7.11090 1 2 B THR 96.154 1
+ATOM 2420 O OG1 . THR 84 84 ? B 2.26086 -29.96289 -6.36790 1 2 B THR 96.154 1
+ATOM 2421 C CG2 . THR 84 84 ? B 2.20432 -28.66509 -8.39413 1 2 B THR 96.154 1
+ATOM 2422 N N . LYS 85 85 ? B 1.03480 -28.25651 -3.88369 1 2 B LYS 94.209 1
+ATOM 2423 C CA . LYS 85 85 ? B 0.33343 -28.64512 -2.67232 1 2 B LYS 94.209 1
+ATOM 2424 C C . LYS 85 85 ? B 0.98394 -27.98840 -1.46898 1 2 B LYS 94.209 1
+ATOM 2425 O O . LYS 85 85 ? B 2.20714 -28.01145 -1.32503 1 2 B LYS 94.209 1
+ATOM 2426 C CB . LYS 85 85 ? B 0.32843 -30.16311 -2.49696 1 2 B LYS 94.209 1
+ATOM 2427 C CG . LYS 85 85 ? B -0.44297 -30.64747 -1.28226 1 2 B LYS 94.209 1
+ATOM 2428 C CD . LYS 85 85 ? B -0.45825 -32.16476 -1.19894 1 2 B LYS 94.209 1
+ATOM 2429 C CE . LYS 85 85 ? B -1.24786 -32.65257 -0.00953 1 2 B LYS 94.209 1
+ATOM 2430 N NZ . LYS 85 85 ? B -1.26379 -34.14344 0.07944 1 2 B LYS 94.209 1
+ATOM 2431 N N . LEU 86 86 ? B 0.15624 -27.41171 -0.63770 1 2 B LEU 95.976 1
+ATOM 2432 C CA . LEU 86 86 ? B 0.61540 -26.80371 0.60104 1 2 B LEU 95.976 1
+ATOM 2433 C C . LEU 86 86 ? B -0.00285 -27.55422 1.76960 1 2 B LEU 95.976 1
+ATOM 2434 O O . LEU 86 86 ? B -1.22174 -27.60336 1.90458 1 2 B LEU 95.976 1
+ATOM 2435 C CB . LEU 86 86 ? B 0.24096 -25.32176 0.66551 1 2 B LEU 95.976 1
+ATOM 2436 C CG . LEU 86 86 ? B 0.70962 -24.56960 1.90714 1 2 B LEU 95.976 1
+ATOM 2437 C CD1 . LEU 86 86 ? B 2.21838 -24.39085 1.87819 1 2 B LEU 95.976 1
+ATOM 2438 C CD2 . LEU 86 86 ? B 0.00300 -23.23442 2.03354 1 2 B LEU 95.976 1
+ATOM 2439 N N . GLN 87 87 ? B 0.83825 -28.14068 2.60827 1 2 B GLN 90.867 1
+ATOM 2440 C CA . GLN 87 87 ? B 0.37855 -28.84960 3.78998 1 2 B GLN 90.867 1
+ATOM 2441 C C . GLN 87 87 ? B 0.20278 -27.86738 4.93689 1 2 B GLN 90.867 1
+ATOM 2442 O O . GLN 87 87 ? B 1.09785 -27.07736 5.23873 1 2 B GLN 90.867 1
+ATOM 2443 C CB . GLN 87 87 ? B 1.36749 -29.93773 4.19227 1 2 B GLN 90.867 1
+ATOM 2444 C CG . GLN 87 87 ? B 1.29274 -31.18437 3.34147 1 2 B GLN 90.867 1
+ATOM 2445 C CD . GLN 87 87 ? B 0.07077 -32.01151 3.65202 1 2 B GLN 90.867 1
+ATOM 2446 O OE1 . GLN 87 87 ? B -0.56131 -31.83278 4.69344 1 2 B GLN 90.867 1
+ATOM 2447 N NE2 . GLN 87 87 ? B -0.26419 -32.92604 2.75056 1 2 B GLN 90.867 1
+ATOM 2448 N N . VAL 88 88 ? B -0.96127 -27.91564 5.56007 1 2 B VAL 91.297 1
+ATOM 2449 C CA . VAL 88 88 ? B -1.24629 -27.06216 6.70054 1 2 B VAL 91.297 1
+ATOM 2450 C C . VAL 88 88 ? B -1.40869 -27.94666 7.92747 1 2 B VAL 91.297 1
+ATOM 2451 O O . VAL 88 88 ? B -2.29177 -28.79595 7.98905 1 2 B VAL 91.297 1
+ATOM 2452 C CB . VAL 88 88 ? B -2.49708 -26.18818 6.47739 1 2 B VAL 91.297 1
+ATOM 2453 C CG1 . VAL 88 88 ? B -2.19571 -25.13189 5.42302 1 2 B VAL 91.297 1
+ATOM 2454 C CG2 . VAL 88 88 ? B -3.67819 -27.03432 6.04213 1 2 B VAL 91.297 1
+ATOM 2455 N N . ASP 89 89 ? B -0.53964 -27.75171 8.88170 1 2 B ASP 84.188 1
+ATOM 2456 C CA . ASP 89 89 ? B -0.53480 -28.53121 10.10774 1 2 B ASP 84.188 1
+ATOM 2457 C C . ASP 89 89 ? B 0.16384 -27.71819 11.18212 1 2 B ASP 84.188 1
+ATOM 2458 O O . ASP 89 89 ? B 1.13205 -27.01305 10.90811 1 2 B ASP 84.188 1
+ATOM 2459 C CB . ASP 89 89 ? B 0.16000 -29.88063 9.90028 1 2 B ASP 84.188 1
+ATOM 2460 C CG . ASP 89 89 ? B -0.11897 -30.86541 11.02144 1 2 B ASP 84.188 1
+ATOM 2461 O OD1 . ASP 89 89 ? B -0.91864 -30.54186 11.91915 1 2 B ASP 84.188 1
+ATOM 2462 O OD2 . ASP 89 89 ? B 0.45939 -31.97627 10.99329 1 2 B ASP 84.188 1
+ATOM 2463 N N . GLY 90 90 ? B -0.33051 -27.82736 12.39650 1 2 B GLY 89.579 1
+ATOM 2464 C CA . GLY 90 90 ? B 0.22415 -27.06110 13.48476 1 2 B GLY 89.579 1
+ATOM 2465 C C . GLY 90 90 ? B -0.25050 -25.62518 13.45243 1 2 B GLY 89.579 1
+ATOM 2466 O O . GLY 90 90 ? B -1.25290 -25.29481 12.80900 1 2 B GLY 89.579 1
+ATOM 2467 N N . THR 91 91 ? B 0.47737 -24.78131 14.14205 1 2 B THR 92.036 1
+ATOM 2468 C CA . THR 91 91 ? B 0.08868 -23.38575 14.26667 1 2 B THR 92.036 1
+ATOM 2469 C C . THR 91 91 ? B 1.31966 -22.49899 14.18151 1 2 B THR 92.036 1
+ATOM 2470 O O . THR 91 91 ? B 2.33095 -22.76157 14.82738 1 2 B THR 92.036 1
+ATOM 2471 C CB . THR 91 91 ? B -0.64734 -23.13152 15.58425 1 2 B THR 92.036 1
+ATOM 2472 O OG1 . THR 91 91 ? B -1.82722 -23.94552 15.64322 1 2 B THR 92.036 1
+ATOM 2473 C CG2 . THR 91 91 ? B -1.05269 -21.67015 15.70727 1 2 B THR 92.036 1
+ATOM 2474 N N . LEU 92 92 ? B 1.21667 -21.46346 13.36913 1 2 B LEU 95.910 1
+ATOM 2475 C CA . LEU 92 92 ? B 2.18887 -20.38630 13.32559 1 2 B LEU 95.910 1
+ATOM 2476 C C . LEU 92 92 ? B 1.49910 -19.14097 13.85907 1 2 B LEU 95.910 1
+ATOM 2477 O O . LEU 92 92 ? B 0.83663 -18.42189 13.10683 1 2 B LEU 95.910 1
+ATOM 2478 C CB . LEU 92 92 ? B 2.70627 -20.17250 11.90323 1 2 B LEU 95.910 1
+ATOM 2479 C CG . LEU 92 92 ? B 3.34739 -21.39077 11.25058 1 2 B LEU 95.910 1
+ATOM 2480 C CD1 . LEU 92 92 ? B 3.71717 -21.09756 9.80470 1 2 B LEU 95.910 1
+ATOM 2481 C CD2 . LEU 92 92 ? B 4.57565 -21.82092 12.03474 1 2 B LEU 95.910 1
+ATOM 2482 N N . PRO 93 93 ? B 1.63982 -18.87660 15.14597 1 2 B PRO 91.628 1
+ATOM 2483 C CA . PRO 93 93 ? B 0.73777 -17.90831 15.78163 1 2 B PRO 91.628 1
+ATOM 2484 C C . PRO 93 93 ? B 0.95012 -16.46176 15.36773 1 2 B PRO 91.628 1
+ATOM 2485 O O . PRO 93 93 ? B 0.02152 -15.65993 15.51119 1 2 B PRO 91.628 1
+ATOM 2486 C CB . PRO 93 93 ? B 1.03292 -18.09495 17.27534 1 2 B PRO 91.628 1
+ATOM 2487 C CG . PRO 93 93 ? B 2.41811 -18.63282 17.32407 1 2 B PRO 91.628 1
+ATOM 2488 C CD . PRO 93 93 ? B 2.55277 -19.50432 16.11294 1 2 B PRO 91.628 1
+ATOM 2489 N N . VAL 94 94 ? B 2.13125 -16.10466 14.87576 1 2 B VAL 93.076 1
+ATOM 2490 C CA . VAL 94 94 ? B 2.40076 -14.70652 14.57504 1 2 B VAL 93.076 1
+ATOM 2491 C C . VAL 94 94 ? B 2.66029 -14.47135 13.09604 1 2 B VAL 93.076 1
+ATOM 2492 O O . VAL 94 94 ? B 3.03908 -13.36062 12.71189 1 2 B VAL 93.076 1
+ATOM 2493 C CB . VAL 94 94 ? B 3.59522 -14.16832 15.39651 1 2 B VAL 93.076 1
+ATOM 2494 C CG1 . VAL 94 94 ? B 3.29151 -14.22903 16.88361 1 2 B VAL 93.076 1
+ATOM 2495 C CG2 . VAL 94 94 ? B 4.85896 -14.94581 15.06644 1 2 B VAL 93.076 1
+ATOM 2496 N N . LEU 95 95 ? B 2.45803 -15.47372 12.26212 1 2 B LEU 95.685 1
+ATOM 2497 C CA . LEU 95 95 ? B 2.67892 -15.28321 10.83664 1 2 B LEU 95.685 1
+ATOM 2498 C C . LEU 95 95 ? B 1.60795 -14.36560 10.27351 1 2 B LEU 95.685 1
+ATOM 2499 O O . LEU 95 95 ? B 0.42041 -14.67266 10.33555 1 2 B LEU 95.685 1
+ATOM 2500 C CB . LEU 95 95 ? B 2.67702 -16.61233 10.08345 1 2 B LEU 95.685 1
+ATOM 2501 C CG . LEU 95 95 ? B 3.07010 -16.50360 8.61149 1 2 B LEU 95.685 1
+ATOM 2502 C CD1 . LEU 95 95 ? B 4.54667 -16.15924 8.48165 1 2 B LEU 95.685 1
+ATOM 2503 C CD2 . LEU 95 95 ? B 2.76119 -17.78406 7.86245 1 2 B LEU 95.685 1
+ATOM 2504 N N . GLY 96 96 ? B 2.04577 -13.24270 9.73954 1 2 B GLY 93.184 1
+ATOM 2505 C CA . GLY 96 96 ? B 1.11869 -12.25140 9.23625 1 2 B GLY 93.184 1
+ATOM 2506 C C . GLY 96 96 ? B 1.05344 -12.13801 7.72706 1 2 B GLY 93.184 1
+ATOM 2507 O O . GLY 96 96 ? B 0.06296 -11.62441 7.19892 1 2 B GLY 93.184 1
+ATOM 2508 N N . THR 97 97 ? B 2.08030 -12.60120 7.02720 1 2 B THR 90.924 1
+ATOM 2509 C CA . THR 97 97 ? B 2.12638 -12.47742 5.57775 1 2 B THR 90.924 1
+ATOM 2510 C C . THR 97 97 ? B 2.54721 -13.80191 4.97218 1 2 B THR 90.924 1
+ATOM 2511 O O . THR 97 97 ? B 3.57403 -14.36919 5.35317 1 2 B THR 90.924 1
+ATOM 2512 C CB . THR 97 97 ? B 3.09563 -11.37578 5.13753 1 2 B THR 90.924 1
+ATOM 2513 O OG1 . THR 97 97 ? B 2.66733 -10.11834 5.68560 1 2 B THR 90.924 1
+ATOM 2514 C CG2 . THR 97 97 ? B 3.12052 -11.26019 3.61326 1 2 B THR 90.924 1
+ATOM 2515 N N . LEU 98 98 ? B 1.74079 -14.27582 4.02745 1 2 B LEU 96.159 1
+ATOM 2516 C CA . LEU 98 98 ? B 2.03215 -15.51462 3.31999 1 2 B LEU 96.159 1
+ATOM 2517 C C . LEU 98 98 ? B 1.85452 -15.27650 1.82918 1 2 B LEU 96.159 1
+ATOM 2518 O O . LEU 98 98 ? B 0.75748 -14.96047 1.37211 1 2 B LEU 96.159 1
+ATOM 2519 C CB . LEU 98 98 ? B 1.12240 -16.65293 3.78823 1 2 B LEU 96.159 1
+ATOM 2520 C CG . LEU 98 98 ? B 1.27582 -17.98323 3.05535 1 2 B LEU 96.159 1
+ATOM 2521 C CD1 . LEU 98 98 ? B 2.68986 -18.52108 3.19929 1 2 B LEU 96.159 1
+ATOM 2522 C CD2 . LEU 98 98 ? B 0.25709 -18.98768 3.57172 1 2 B LEU 96.159 1
+ATOM 2523 N N . ASP 99 99 ? B 2.94195 -15.41849 1.09346 1 2 B ASP 93.284 1
+ATOM 2524 C CA . ASP 99 99 ? B 2.94278 -15.20159 -0.34570 1 2 B ASP 93.284 1
+ATOM 2525 C C . ASP 99 99 ? B 3.04552 -16.54661 -1.04883 1 2 B ASP 93.284 1
+ATOM 2526 O O . ASP 99 99 ? B 4.07753 -17.21666 -0.97649 1 2 B ASP 93.284 1
+ATOM 2527 C CB . ASP 99 99 ? B 4.10024 -14.28503 -0.74740 1 2 B ASP 93.284 1
+ATOM 2528 C CG . ASP 99 99 ? B 4.00033 -13.81418 -2.19238 1 2 B ASP 93.284 1
+ATOM 2529 O OD1 . ASP 99 99 ? B 3.17378 -14.35483 -2.95251 1 2 B ASP 93.284 1
+ATOM 2530 O OD2 . ASP 99 99 ? B 4.75294 -12.88769 -2.55812 1 2 B ASP 93.284 1
+ATOM 2531 N N . LEU 100 100 ? B 1.96706 -16.92729 -1.71620 1 2 B LEU 97.392 1
+ATOM 2532 C CA . LEU 100 100 ? B 1.90195 -18.15901 -2.49476 1 2 B LEU 97.392 1
+ATOM 2533 C C . LEU 100 100 ? B 1.68754 -17.87618 -3.97488 1 2 B LEU 97.392 1
+ATOM 2534 O O . LEU 100 100 ? B 1.23593 -18.75031 -4.71616 1 2 B LEU 97.392 1
+ATOM 2535 C CB . LEU 100 100 ? B 0.78125 -19.06178 -1.97184 1 2 B LEU 97.392 1
+ATOM 2536 C CG . LEU 100 100 ? B 0.90495 -19.54958 -0.53017 1 2 B LEU 97.392 1
+ATOM 2537 C CD1 . LEU 100 100 ? B -0.40452 -20.16520 -0.07210 1 2 B LEU 97.392 1
+ATOM 2538 C CD2 . LEU 100 100 ? B 2.04754 -20.53284 -0.40384 1 2 B LEU 97.392 1
+ATOM 2539 N N . SER 101 101 ? B 2.01936 -16.68946 -4.41415 1 2 B SER 93.223 1
+ATOM 2540 C CA . SER 101 101 ? B 1.73986 -16.28934 -5.78248 1 2 B SER 93.223 1
+ATOM 2541 C C . SER 101 101 ? B 2.64596 -17.01370 -6.77317 1 2 B SER 93.223 1
+ATOM 2542 O O . SER 101 101 ? B 3.72024 -17.50843 -6.43144 1 2 B SER 93.223 1
+ATOM 2543 C CB . SER 101 101 ? B 1.90199 -14.77390 -5.94423 1 2 B SER 93.223 1
+ATOM 2544 O OG . SER 101 101 ? B 3.22666 -14.36212 -5.65751 1 2 B SER 93.223 1
+ATOM 2545 N N . HIS 102 102 ? B 2.18226 -17.08635 -7.99310 1 2 B HIS 92.549 1
+ATOM 2546 C CA . HIS 102 102 ? B 2.93919 -17.65762 -9.10367 1 2 B HIS 92.549 1
+ATOM 2547 C C . HIS 102 102 ? B 3.34729 -19.09894 -8.81475 1 2 B HIS 92.549 1
+ATOM 2548 O O . HIS 102 102 ? B 4.50295 -19.48804 -9.00493 1 2 B HIS 92.549 1
+ATOM 2549 C CB . HIS 102 102 ? B 4.16789 -16.80691 -9.43652 1 2 B HIS 92.549 1
+ATOM 2550 C CG . HIS 102 102 ? B 3.83171 -15.41966 -9.88492 1 2 B HIS 92.549 1
+ATOM 2551 N ND1 . HIS 102 102 ? B 3.53182 -15.11629 -11.19362 1 2 B HIS 92.549 1
+ATOM 2552 C CD2 . HIS 102 102 ? B 3.74701 -14.25892 -9.19800 1 2 B HIS 92.549 1
+ATOM 2553 C CE1 . HIS 102 102 ? B 3.27385 -13.82457 -11.28862 1 2 B HIS 92.549 1
+ATOM 2554 N NE2 . HIS 102 102 ? B 3.40111 -13.28272 -10.09354 1 2 B HIS 92.549 1
+ATOM 2555 N N . ASN 103 103 ? B 2.40293 -19.88017 -8.35774 1 2 B ASN 97.573 1
+ATOM 2556 C CA . ASN 103 103 ? B 2.59664 -21.30996 -8.16331 1 2 B ASN 97.573 1
+ATOM 2557 C C . ASN 103 103 ? B 1.59332 -22.06179 -9.03051 1 2 B ASN 97.573 1
+ATOM 2558 O O . ASN 103 103 ? B 1.00904 -21.50614 -9.97413 1 2 B ASN 97.573 1
+ATOM 2559 C CB . ASN 103 103 ? B 2.46744 -21.67479 -6.68297 1 2 B ASN 97.573 1
+ATOM 2560 C CG . ASN 103 103 ? B 3.71937 -21.32506 -5.89903 1 2 B ASN 97.573 1
+ATOM 2561 O OD1 . ASN 103 103 ? B 4.76681 -21.92975 -6.10271 1 2 B ASN 97.573 1
+ATOM 2562 N ND2 . ASN 103 103 ? B 3.61304 -20.35355 -5.01092 1 2 B ASN 97.573 1
+ATOM 2563 N N . GLN 104 104 ? B 1.39446 -23.33342 -8.72783 1 2 B GLN 95.908 1
+ATOM 2564 C CA . GLN 104 104 ? B 0.51022 -24.19320 -9.49904 1 2 B GLN 95.908 1
+ATOM 2565 C C . GLN 104 104 ? B -0.61895 -24.75340 -8.64198 1 2 B GLN 95.908 1
+ATOM 2566 O O . GLN 104 104 ? B -1.11128 -25.85150 -8.89192 1 2 B GLN 95.908 1
+ATOM 2567 C CB . GLN 104 104 ? B 1.30630 -25.34078 -10.12294 1 2 B GLN 95.908 1
+ATOM 2568 C CG . GLN 104 104 ? B 2.45843 -24.88283 -10.99882 1 2 B GLN 95.908 1
+ATOM 2569 C CD . GLN 104 104 ? B 1.98347 -24.15249 -12.23112 1 2 B GLN 95.908 1
+ATOM 2570 O OE1 . GLN 104 104 ? B 0.92279 -24.45851 -12.77917 1 2 B GLN 95.908 1
+ATOM 2571 N NE2 . GLN 104 104 ? B 2.76720 -23.18427 -12.67819 1 2 B GLN 95.908 1
+ATOM 2572 N N . LEU 105 105 ? B -1.05660 -24.01026 -7.65320 1 2 B LEU 97.421 1
+ATOM 2573 C CA . LEU 105 105 ? B -2.13323 -24.46288 -6.79154 1 2 B LEU 97.421 1
+ATOM 2574 C C . LEU 105 105 ? B -3.44306 -24.49105 -7.56358 1 2 B LEU 97.421 1
+ATOM 2575 O O . LEU 105 105 ? B -3.77438 -23.54642 -8.28090 1 2 B LEU 97.421 1
+ATOM 2576 C CB . LEU 105 105 ? B -2.26760 -23.55509 -5.57114 1 2 B LEU 97.421 1
+ATOM 2577 C CG . LEU 105 105 ? B -1.08039 -23.52275 -4.61688 1 2 B LEU 97.421 1
+ATOM 2578 C CD1 . LEU 105 105 ? B -1.27501 -22.44659 -3.55576 1 2 B LEU 97.421 1
+ATOM 2579 C CD2 . LEU 105 105 ? B -0.88175 -24.88611 -3.97777 1 2 B LEU 97.421 1
+ATOM 2580 N N . GLN 106 106 ? B -4.17577 -25.58409 -7.40012 1 2 B GLN 95.133 1
+ATOM 2581 C CA . GLN 106 106 ? B -5.47621 -25.73558 -8.02921 1 2 B GLN 95.133 1
+ATOM 2582 C C . GLN 106 106 ? B -6.62515 -25.58198 -7.04862 1 2 B GLN 95.133 1
+ATOM 2583 O O . GLN 106 106 ? B -7.79168 -25.64506 -7.45214 1 2 B GLN 95.133 1
+ATOM 2584 C CB . GLN 106 106 ? B -5.57359 -27.08998 -8.73182 1 2 B GLN 95.133 1
+ATOM 2585 C CG . GLN 106 106 ? B -4.61530 -27.23549 -9.89432 1 2 B GLN 95.133 1
+ATOM 2586 C CD . GLN 106 106 ? B -4.76421 -28.56540 -10.60179 1 2 B GLN 95.133 1
+ATOM 2587 O OE1 . GLN 106 106 ? B -5.38563 -29.48215 -10.09492 1 2 B GLN 95.133 1
+ATOM 2588 N NE2 . GLN 106 106 ? B -4.18406 -28.67724 -11.78913 1 2 B GLN 95.133 1
+ATOM 2589 N N . SER 107 107 ? B -6.31883 -25.37701 -5.78823 1 2 B SER 91.864 1
+ATOM 2590 C CA . SER 107 107 ? B -7.32724 -25.13790 -4.77315 1 2 B SER 91.864 1
+ATOM 2591 C C . SER 107 107 ? B -6.72597 -24.25273 -3.69517 1 2 B SER 91.864 1
+ATOM 2592 O O . SER 107 107 ? B -5.51612 -24.28088 -3.45367 1 2 B SER 91.864 1
+ATOM 2593 C CB . SER 107 107 ? B -7.84006 -26.44706 -4.16259 1 2 B SER 91.864 1
+ATOM 2594 O OG . SER 107 107 ? B -6.80175 -27.12553 -3.48664 1 2 B SER 91.864 1
+ATOM 2595 N N . LEU 108 108 ? B -7.58520 -23.48229 -3.05358 1 2 B LEU 92.346 1
+ATOM 2596 C CA . LEU 108 108 ? B -7.11457 -22.58050 -2.01587 1 2 B LEU 92.346 1
+ATOM 2597 C C . LEU 108 108 ? B -6.77485 -23.36818 -0.75864 1 2 B LEU 92.346 1
+ATOM 2598 O O . LEU 108 108 ? B -7.60912 -24.11412 -0.25384 1 2 B LEU 92.346 1
+ATOM 2599 C CB . LEU 108 108 ? B -8.16592 -21.52161 -1.69134 1 2 B LEU 92.346 1
+ATOM 2600 C CG . LEU 108 108 ? B -7.72814 -20.45171 -0.69166 1 2 B LEU 92.346 1
+ATOM 2601 C CD1 . LEU 108 108 ? B -6.65275 -19.55949 -1.30579 1 2 B LEU 92.346 1
+ATOM 2602 C CD2 . LEU 108 108 ? B -8.91487 -19.63116 -0.21874 1 2 B LEU 92.346 1
+ATOM 2603 N N . PRO 109 109 ? B -5.55799 -23.21162 -0.26666 1 2 B PRO 90.518 1
+ATOM 2604 C CA . PRO 109 109 ? B -5.23377 -23.89688 0.98658 1 2 B PRO 90.518 1
+ATOM 2605 C C . PRO 109 109 ? B -6.04690 -23.34151 2.14956 1 2 B PRO 90.518 1
+ATOM 2606 O O . PRO 109 109 ? B -6.30973 -22.14065 2.22736 1 2 B PRO 90.518 1
+ATOM 2607 C CB . PRO 109 109 ? B -3.73609 -23.62162 1.16576 1 2 B PRO 90.518 1
+ATOM 2608 C CG . PRO 109 109 ? B -3.47288 -22.40211 0.36172 1 2 B PRO 90.518 1
+ATOM 2609 C CD . PRO 109 109 ? B -4.41001 -22.45702 -0.80530 1 2 B PRO 90.518 1
+ATOM 2610 N N . LEU 110 110 ? B -6.43850 -24.22923 3.05430 1 2 B LEU 89.525 1
+ATOM 2611 C CA . LEU 110 110 ? B -7.22618 -23.86246 4.21820 1 2 B LEU 89.525 1
+ATOM 2612 C C . LEU 110 110 ? B -6.27648 -23.54889 5.36633 1 2 B LEU 89.525 1
+ATOM 2613 O O . LEU 110 110 ? B -5.69162 -24.44626 5.97065 1 2 B LEU 89.525 1
+ATOM 2614 C CB . LEU 110 110 ? B -8.19076 -24.98484 4.58516 1 2 B LEU 89.525 1
+ATOM 2615 C CG . LEU 110 110 ? B -9.09413 -25.45420 3.44644 1 2 B LEU 89.525 1
+ATOM 2616 C CD1 . LEU 110 110 ? B -9.98254 -26.60602 3.89325 1 2 B LEU 89.525 1
+ATOM 2617 C CD2 . LEU 110 110 ? B -9.92396 -24.30138 2.91314 1 2 B LEU 89.525 1
+ATOM 2618 N N . LEU 111 111 ? B -6.13921 -22.27252 5.66049 1 2 B LEU 94.291 1
+ATOM 2619 C CA . LEU 111 111 ? B -5.08682 -21.78546 6.53356 1 2 B LEU 94.291 1
+ATOM 2620 C C . LEU 111 111 ? B -5.58869 -21.24782 7.86502 1 2 B LEU 94.291 1
+ATOM 2621 O O . LEU 111 111 ? B -4.77443 -20.83807 8.69413 1 2 B LEU 94.291 1
+ATOM 2622 C CB . LEU 111 111 ? B -4.28989 -20.68414 5.82653 1 2 B LEU 94.291 1
+ATOM 2623 C CG . LEU 111 111 ? B -3.78850 -21.00079 4.42016 1 2 B LEU 94.291 1
+ATOM 2624 C CD1 . LEU 111 111 ? B -3.29302 -19.73522 3.74097 1 2 B LEU 94.291 1
+ATOM 2625 C CD2 . LEU 111 111 ? B -2.70209 -22.05400 4.48237 1 2 B LEU 94.291 1
+ATOM 2626 N N . GLY 112 112 ? B -6.89157 -21.23097 8.09047 1 2 B GLY 94.192 1
+ATOM 2627 C CA . GLY 112 112 ? B -7.43053 -20.55762 9.25445 1 2 B GLY 94.192 1
+ATOM 2628 C C . GLY 112 112 ? B -6.93564 -21.10295 10.58150 1 2 B GLY 94.192 1
+ATOM 2629 O O . GLY 112 112 ? B -6.57121 -20.33995 11.48141 1 2 B GLY 94.192 1
+ATOM 2630 N N . GLN 113 113 ? B -6.91081 -22.41973 10.70745 1 2 B GLN 90.842 1
+ATOM 2631 C CA . GLN 113 113 ? B -6.48633 -23.01437 11.96347 1 2 B GLN 90.842 1
+ATOM 2632 C C . GLN 113 113 ? B -4.97789 -22.95578 12.15302 1 2 B GLN 90.842 1
+ATOM 2633 O O . GLN 113 113 ? B -4.49327 -23.01839 13.28418 1 2 B GLN 90.842 1
+ATOM 2634 C CB . GLN 113 113 ? B -6.96288 -24.46272 12.04693 1 2 B GLN 90.842 1
+ATOM 2635 C CG . GLN 113 113 ? B -8.47414 -24.60995 12.11775 1 2 B GLN 90.842 1
+ATOM 2636 C CD . GLN 113 113 ? B -8.90867 -26.05898 12.20281 1 2 B GLN 90.842 1
+ATOM 2637 O OE1 . GLN 113 113 ? B -8.12342 -26.96322 11.96698 1 2 B GLN 90.842 1
+ATOM 2638 N NE2 . GLN 113 113 ? B -10.17274 -26.28177 12.53453 1 2 B GLN 90.842 1
+ATOM 2639 N N . THR 114 114 ? B -4.24860 -22.85975 11.07879 1 2 B THR 93.802 1
+ATOM 2640 C CA . THR 114 114 ? B -2.79327 -22.83375 11.15166 1 2 B THR 93.802 1
+ATOM 2641 C C . THR 114 114 ? B -2.25132 -21.42289 11.33397 1 2 B THR 93.802 1
+ATOM 2642 O O . THR 114 114 ? B -1.25287 -21.22750 12.03357 1 2 B THR 93.802 1
+ATOM 2643 C CB . THR 114 114 ? B -2.18289 -23.46020 9.89194 1 2 B THR 93.802 1
+ATOM 2644 O OG1 . THR 114 114 ? B -2.74853 -24.75830 9.67655 1 2 B THR 93.802 1
+ATOM 2645 C CG2 . THR 114 114 ? B -0.67584 -23.58049 10.02767 1 2 B THR 93.802 1
+ATOM 2646 N N . LEU 115 115 ? B -2.88680 -20.43367 10.72277 1 2 B LEU 96.261 1
+ATOM 2647 C CA . LEU 115 115 ? B -2.38278 -19.07143 10.69282 1 2 B LEU 96.261 1
+ATOM 2648 C C . LEU 115 115 ? B -3.44661 -18.10702 11.20636 1 2 B LEU 96.261 1
+ATOM 2649 O O . LEU 115 115 ? B -4.04885 -17.36002 10.42979 1 2 B LEU 96.261 1
+ATOM 2650 C CB . LEU 115 115 ? B -1.95466 -18.69488 9.27249 1 2 B LEU 96.261 1
+ATOM 2651 C CG . LEU 115 115 ? B -1.05322 -19.70237 8.55447 1 2 B LEU 96.261 1
+ATOM 2652 C CD1 . LEU 115 115 ? B -0.82233 -19.28233 7.11286 1 2 B LEU 96.261 1
+ATOM 2653 C CD2 . LEU 115 115 ? B 0.26022 -19.85524 9.30035 1 2 B LEU 96.261 1
+ATOM 2654 N N . PRO 116 116 ? B -3.69029 -18.09370 12.50353 1 2 B PRO 92.968 1
+ATOM 2655 C CA . PRO 116 116 ? B -4.75336 -17.22842 13.02345 1 2 B PRO 92.968 1
+ATOM 2656 C C . PRO 116 116 ? B -4.43967 -15.74099 12.94604 1 2 B PRO 92.968 1
+ATOM 2657 O O . PRO 116 116 ? B -5.36824 -14.92731 13.00596 1 2 B PRO 92.968 1
+ATOM 2658 C CB . PRO 116 116 ? B -4.88673 -17.68397 14.47783 1 2 B PRO 92.968 1
+ATOM 2659 C CG . PRO 116 116 ? B -3.54250 -18.22545 14.82514 1 2 B PRO 92.968 1
+ATOM 2660 C CD . PRO 116 116 ? B -3.03612 -18.87399 13.56981 1 2 B PRO 92.968 1
+ATOM 2661 N N . ALA 117 117 ? B -3.17771 -15.36796 12.82956 1 2 B ALA 93.768 1
+ATOM 2662 C CA . ALA 117 117 ? B -2.78568 -13.96580 12.78138 1 2 B ALA 93.768 1
+ATOM 2663 C C . ALA 117 117 ? B -2.48331 -13.49525 11.36735 1 2 B ALA 93.768 1
+ATOM 2664 O O . ALA 117 117 ? B -1.91931 -12.41236 11.19157 1 2 B ALA 93.768 1
+ATOM 2665 C CB . ALA 117 117 ? B -1.57125 -13.72184 13.67782 1 2 B ALA 93.768 1
+ATOM 2666 N N . LEU 118 118 ? B -2.86646 -14.26827 10.37271 1 2 B LEU 95.716 1
+ATOM 2667 C CA . LEU 118 118 ? B -2.54738 -13.91472 8.99909 1 2 B LEU 95.716 1
+ATOM 2668 C C . LEU 118 118 ? B -3.28483 -12.64845 8.59241 1 2 B LEU 95.716 1
+ATOM 2669 O O . LEU 118 118 ? B -4.49794 -12.54165 8.75988 1 2 B LEU 95.716 1
+ATOM 2670 C CB . LEU 118 118 ? B -2.90032 -15.05700 8.05257 1 2 B LEU 95.716 1
+ATOM 2671 C CG . LEU 118 118 ? B -2.37804 -14.94819 6.62384 1 2 B LEU 95.716 1
+ATOM 2672 C CD1 . LEU 118 118 ? B -0.86186 -15.06697 6.60421 1 2 B LEU 95.716 1
+ATOM 2673 C CD2 . LEU 118 118 ? B -3.01434 -16.00388 5.73802 1 2 B LEU 95.716 1
+ATOM 2674 N N . THR 119 119 ? B -2.52025 -11.69140 8.06396 1 2 B THR 90.805 1
+ATOM 2675 C CA . THR 119 119 ? B -3.08259 -10.42961 7.61105 1 2 B THR 90.805 1
+ATOM 2676 C C . THR 119 119 ? B -2.96518 -10.23617 6.10635 1 2 B THR 90.805 1
+ATOM 2677 O O . THR 119 119 ? B -3.75908 -9.49364 5.52344 1 2 B THR 90.805 1
+ATOM 2678 C CB . THR 119 119 ? B -2.41382 -9.24451 8.31544 1 2 B THR 90.805 1
+ATOM 2679 O OG1 . THR 119 119 ? B -1.00357 -9.25420 8.04699 1 2 B THR 90.805 1
+ATOM 2680 C CG2 . THR 119 119 ? B -2.63315 -9.32642 9.81742 1 2 B THR 90.805 1
+ATOM 2681 N N . VAL 120 120 ? B -1.99723 -10.86478 5.47568 1 2 B VAL 89.008 1
+ATOM 2682 C CA . VAL 120 120 ? B -1.79614 -10.74453 4.03928 1 2 B VAL 89.008 1
+ATOM 2683 C C . VAL 120 120 ? B -1.67814 -12.13990 3.45369 1 2 B VAL 89.008 1
+ATOM 2684 O O . VAL 120 120 ? B -0.81429 -12.92140 3.85920 1 2 B VAL 89.008 1
+ATOM 2685 C CB . VAL 120 120 ? B -0.53870 -9.92109 3.69595 1 2 B VAL 89.008 1
+ATOM 2686 C CG1 . VAL 120 120 ? B -0.37905 -9.80878 2.18775 1 2 B VAL 89.008 1
+ATOM 2687 C CG2 . VAL 120 120 ? B -0.62057 -8.53952 4.33312 1 2 B VAL 89.008 1
+ATOM 2688 N N . LEU 121 121 ? B -2.54895 -12.44056 2.49384 1 2 B LEU 96.748 1
+ATOM 2689 C CA . LEU 121 121 ? B -2.52796 -13.71959 1.80273 1 2 B LEU 96.748 1
+ATOM 2690 C C . LEU 121 121 ? B -2.53697 -13.46421 0.30762 1 2 B LEU 96.748 1
+ATOM 2691 O O . LEU 121 121 ? B -3.45710 -12.83611 -0.21718 1 2 B LEU 96.748 1
+ATOM 2692 C CB . LEU 121 121 ? B -3.72199 -14.59040 2.19755 1 2 B LEU 96.748 1
+ATOM 2693 C CG . LEU 121 121 ? B -3.87051 -15.89363 1.41686 1 2 B LEU 96.748 1
+ATOM 2694 C CD1 . LEU 121 121 ? B -2.65305 -16.78036 1.61202 1 2 B LEU 96.748 1
+ATOM 2695 C CD2 . LEU 121 121 ? B -5.14516 -16.61767 1.81937 1 2 B LEU 96.748 1
+ATOM 2696 N N . ASP 122 122 ? B -1.50921 -13.94423 -0.36527 1 2 B ASP 92.996 1
+ATOM 2697 C CA . ASP 122 122 ? B -1.36614 -13.76120 -1.79946 1 2 B ASP 92.996 1
+ATOM 2698 C C . ASP 122 122 ? B -1.28507 -15.12523 -2.45912 1 2 B ASP 92.996 1
+ATOM 2699 O O . ASP 122 122 ? B -0.27933 -15.82161 -2.33102 1 2 B ASP 92.996 1
+ATOM 2700 C CB . ASP 122 122 ? B -0.12069 -12.92528 -2.11824 1 2 B ASP 92.996 1
+ATOM 2701 C CG . ASP 122 122 ? B -0.08296 -12.46409 -3.56897 1 2 B ASP 92.996 1
+ATOM 2702 O OD1 . ASP 122 122 ? B -0.87351 -12.97643 -4.38874 1 2 B ASP 92.996 1
+ATOM 2703 O OD2 . ASP 122 122 ? B 0.73670 -11.57037 -3.88475 1 2 B ASP 92.996 1
+ATOM 2704 N N . VAL 123 123 ? B -2.34944 -15.49745 -3.14462 1 2 B VAL 97.151 1
+ATOM 2705 C CA . VAL 123 123 ? B -2.36997 -16.70502 -3.95463 1 2 B VAL 97.151 1
+ATOM 2706 C C . VAL 123 123 ? B -2.60047 -16.34175 -5.41312 1 2 B VAL 97.151 1
+ATOM 2707 O O . VAL 123 123 ? B -3.21912 -17.09737 -6.17206 1 2 B VAL 97.151 1
+ATOM 2708 C CB . VAL 123 123 ? B -3.43165 -17.71268 -3.45705 1 2 B VAL 97.151 1
+ATOM 2709 C CG1 . VAL 123 123 ? B -3.05681 -18.21115 -2.07124 1 2 B VAL 97.151 1
+ATOM 2710 C CG2 . VAL 123 123 ? B -4.80661 -17.05702 -3.42839 1 2 B VAL 97.151 1
+ATOM 2711 N N . SER 124 124 ? B -2.09502 -15.20071 -5.81988 1 2 B SER 92.810 1
+ATOM 2712 C CA . SER 124 124 ? B -2.25848 -14.73568 -7.18479 1 2 B SER 92.810 1
+ATOM 2713 C C . SER 124 124 ? B -1.47958 -15.60696 -8.15936 1 2 B SER 92.810 1
+ATOM 2714 O O . SER 124 124 ? B -0.48279 -16.24104 -7.80914 1 2 B SER 92.810 1
+ATOM 2715 C CB . SER 124 124 ? B -1.80626 -13.28276 -7.32172 1 2 B SER 92.810 1
+ATOM 2716 O OG . SER 124 124 ? B -2.50793 -12.44385 -6.43329 1 2 B SER 92.810 1
+ATOM 2717 N N . PHE 125 125 ? B -1.96046 -15.63775 -9.37817 1 2 B PHE 92.144 1
+ATOM 2718 C CA . PHE 125 125 ? B -1.30214 -16.32680 -10.47904 1 2 B PHE 92.144 1
+ATOM 2719 C C . PHE 125 125 ? B -1.07434 -17.79734 -10.15404 1 2 B PHE 92.144 1
+ATOM 2720 O O . PHE 125 125 ? B 0.02773 -18.33200 -10.31260 1 2 B PHE 92.144 1
+ATOM 2721 C CB . PHE 125 125 ? B 0.01264 -15.64339 -10.85076 1 2 B PHE 92.144 1
+ATOM 2722 C CG . PHE 125 125 ? B -0.17058 -14.22420 -11.30466 1 2 B PHE 92.144 1
+ATOM 2723 C CD1 . PHE 125 125 ? B -0.66627 -13.94842 -12.56743 1 2 B PHE 92.144 1
+ATOM 2724 C CD2 . PHE 125 125 ? B 0.13578 -13.17083 -10.46166 1 2 B PHE 92.144 1
+ATOM 2725 C CE1 . PHE 125 125 ? B -0.84664 -12.63986 -12.98357 1 2 B PHE 92.144 1
+ATOM 2726 C CE2 . PHE 125 125 ? B -0.04029 -11.86001 -10.87584 1 2 B PHE 92.144 1
+ATOM 2727 C CZ . PHE 125 125 ? B -0.53042 -11.59733 -12.13663 1 2 B PHE 92.144 1
+ATOM 2728 N N . ASN 126 126 ? B -2.11573 -18.43269 -9.69106 1 2 B ASN 97.801 1
+ATOM 2729 C CA . ASN 126 126 ? B -2.16052 -19.87660 -9.53563 1 2 B ASN 97.801 1
+ATOM 2730 C C . ASN 126 126 ? B -3.16703 -20.42147 -10.53844 1 2 B ASN 97.801 1
+ATOM 2731 O O . ASN 126 126 ? B -3.49990 -19.76732 -11.53873 1 2 B ASN 97.801 1
+ATOM 2732 C CB . ASN 126 126 ? B -2.50772 -20.25198 -8.09505 1 2 B ASN 97.801 1
+ATOM 2733 C CG . ASN 126 126 ? B -1.28965 -20.22611 -7.18740 1 2 B ASN 97.801 1
+ATOM 2734 O OD1 . ASN 126 126 ? B -0.57160 -21.21312 -7.09319 1 2 B ASN 97.801 1
+ATOM 2735 N ND2 . ASN 126 126 ? B -1.06114 -19.10354 -6.52897 1 2 B ASN 97.801 1
+ATOM 2736 N N . ARG 127 127 ? B -3.65384 -21.62124 -10.28716 1 2 B ARG 95.576 1
+ATOM 2737 C CA . ARG 127 127 ? B -4.62697 -22.26110 -11.16209 1 2 B ARG 95.576 1
+ATOM 2738 C C . ARG 127 127 ? B -5.93763 -22.51556 -10.43820 1 2 B ARG 95.576 1
+ATOM 2739 O O . ARG 127 127 ? B -6.61815 -23.51638 -10.68350 1 2 B ARG 95.576 1
+ATOM 2740 C CB . ARG 127 127 ? B -4.06139 -23.56610 -11.71868 1 2 B ARG 95.576 1
+ATOM 2741 C CG . ARG 127 127 ? B -2.85824 -23.38540 -12.61737 1 2 B ARG 95.576 1
+ATOM 2742 C CD . ARG 127 127 ? B -2.38844 -24.71521 -13.16476 1 2 B ARG 95.576 1
+ATOM 2743 N NE . ARG 127 127 ? B -1.28800 -24.57322 -14.11444 1 2 B ARG 95.576 1
+ATOM 2744 C CZ . ARG 127 127 ? B -0.69896 -25.57995 -14.74418 1 2 B ARG 95.576 1
+ATOM 2745 N NH1 . ARG 127 127 ? B -1.09979 -26.82528 -14.52298 1 2 B ARG 95.576 1
+ATOM 2746 N NH2 . ARG 127 127 ? B 0.29129 -25.34162 -15.59464 1 2 B ARG 95.576 1
+ATOM 2747 N N . LEU 128 128 ? B -6.31175 -21.60374 -9.56313 1 2 B LEU 97.828 1
+ATOM 2748 C CA . LEU 128 128 ? B -7.55011 -21.75175 -8.82013 1 2 B LEU 97.828 1
+ATOM 2749 C C . LEU 128 128 ? B -8.73508 -21.59304 -9.75932 1 2 B LEU 97.828 1
+ATOM 2750 O O . LEU 128 128 ? B -8.82838 -20.61283 -10.49873 1 2 B LEU 97.828 1
+ATOM 2751 C CB . LEU 128 128 ? B -7.63316 -20.72462 -7.69394 1 2 B LEU 97.828 1
+ATOM 2752 C CG . LEU 128 128 ? B -6.51767 -20.75233 -6.65294 1 2 B LEU 97.828 1
+ATOM 2753 C CD1 . LEU 128 128 ? B -6.68828 -19.60372 -5.66793 1 2 B LEU 97.828 1
+ATOM 2754 C CD2 . LEU 128 128 ? B -6.48788 -22.09066 -5.94296 1 2 B LEU 97.828 1
+ATOM 2755 N N . THR 129 129 ? B -9.63131 -22.57405 -9.72451 1 2 B THR 95.534 1
+ATOM 2756 C CA . THR 129 129 ? B -10.85649 -22.51882 -10.50517 1 2 B THR 95.534 1
+ATOM 2757 C C . THR 129 129 ? B -12.08810 -22.29606 -9.64194 1 2 B THR 95.534 1
+ATOM 2758 O O . THR 129 129 ? B -13.15268 -21.96455 -10.16854 1 2 B THR 95.534 1
+ATOM 2759 C CB . THR 129 129 ? B -11.03897 -23.80056 -11.31929 1 2 B THR 95.534 1
+ATOM 2760 O OG1 . THR 129 129 ? B -11.07756 -24.92598 -10.43305 1 2 B THR 95.534 1
+ATOM 2761 C CG2 . THR 129 129 ? B -9.88623 -23.97397 -12.29687 1 2 B THR 95.534 1
+ATOM 2762 N N . SER 130 130 ? B -11.95678 -22.46677 -8.34801 1 2 B SER 93.530 1
+ATOM 2763 C CA . SER 130 130 ? B -13.05802 -22.26171 -7.42638 1 2 B SER 93.530 1
+ATOM 2764 C C . SER 130 130 ? B -12.49457 -22.08696 -6.02687 1 2 B SER 93.530 1
+ATOM 2765 O O . SER 130 130 ? B -11.30807 -22.32792 -5.77855 1 2 B SER 93.530 1
+ATOM 2766 C CB . SER 130 130 ? B -14.05041 -23.43255 -7.45961 1 2 B SER 93.530 1
+ATOM 2767 O OG . SER 130 130 ? B -13.43230 -24.63101 -7.03308 1 2 B SER 93.530 1
+ATOM 2768 N N . LEU 131 131 ? B -13.35632 -21.66458 -5.12848 1 2 B LEU 96.133 1
+ATOM 2769 C CA . LEU 131 131 ? B -12.99529 -21.51517 -3.72963 1 2 B LEU 96.133 1
+ATOM 2770 C C . LEU 131 131 ? B -13.91374 -22.37954 -2.88535 1 2 B LEU 96.133 1
+ATOM 2771 O O . LEU 131 131 ? B -15.13011 -22.35853 -3.07279 1 2 B LEU 96.133 1
+ATOM 2772 C CB . LEU 131 131 ? B -13.08708 -20.05063 -3.29300 1 2 B LEU 96.133 1
+ATOM 2773 C CG . LEU 131 131 ? B -12.12093 -19.09436 -3.98791 1 2 B LEU 96.133 1
+ATOM 2774 C CD1 . LEU 131 131 ? B -12.42068 -17.65272 -3.60046 1 2 B LEU 96.133 1
+ATOM 2775 C CD2 . LEU 131 131 ? B -10.68589 -19.45720 -3.65805 1 2 B LEU 96.133 1
+ATOM 2776 N N . PRO 132 132 ? B -13.34888 -23.12522 -1.95984 1 2 B PRO 89.618 1
+ATOM 2777 C CA . PRO 132 132 ? B -14.19160 -24.01858 -1.16180 1 2 B PRO 89.618 1
+ATOM 2778 C C . PRO 132 132 ? B -15.05031 -23.25049 -0.16801 1 2 B PRO 89.618 1
+ATOM 2779 O O . PRO 132 132 ? B -14.77799 -22.08966 0.15560 1 2 B PRO 89.618 1
+ATOM 2780 C CB . PRO 132 132 ? B -13.18249 -24.91242 -0.43759 1 2 B PRO 89.618 1
+ATOM 2781 C CG . PRO 132 132 ? B -11.95957 -24.07550 -0.34692 1 2 B PRO 89.618 1
+ATOM 2782 C CD . PRO 132 132 ? B -11.92762 -23.23254 -1.59467 1 2 B PRO 89.618 1
+ATOM 2783 N N . LEU 133 133 ? B -16.09472 -23.91658 0.30438 1 2 B LEU 86.650 1
+ATOM 2784 C CA . LEU 133 133 ? B -16.93705 -23.33253 1.32702 1 2 B LEU 86.650 1
+ATOM 2785 C C . LEU 133 133 ? B -16.11965 -23.12603 2.59737 1 2 B LEU 86.650 1
+ATOM 2786 O O . LEU 133 133 ? B -15.40612 -24.02179 3.04153 1 2 B LEU 86.650 1
+ATOM 2787 C CB . LEU 133 133 ? B -18.14318 -24.22470 1.60804 1 2 B LEU 86.650 1
+ATOM 2788 C CG . LEU 133 133 ? B -19.12455 -24.41934 0.45359 1 2 B LEU 86.650 1
+ATOM 2789 C CD1 . LEU 133 133 ? B -20.21427 -25.40517 0.84670 1 2 B LEU 86.650 1
+ATOM 2790 C CD2 . LEU 133 133 ? B -19.72263 -23.09182 0.03146 1 2 B LEU 86.650 1
+ATOM 2791 N N . GLY 134 134 ? B -16.22679 -21.97312 3.14718 1 2 B GLY 91.914 1
+ATOM 2792 C CA . GLY 134 134 ? B -15.45506 -21.63723 4.32157 1 2 B GLY 91.914 1
+ATOM 2793 C C . GLY 134 134 ? B -13.96678 -21.52508 4.06614 1 2 B GLY 91.914 1
+ATOM 2794 O O . GLY 134 134 ? B -13.15246 -21.83625 4.94354 1 2 B GLY 91.914 1
+ATOM 2795 N N . ALA 135 135 ? B -13.60883 -21.02662 2.88311 1 2 B ALA 93.586 1
+ATOM 2796 C CA . ALA 135 135 ? B -12.20331 -20.98248 2.51474 1 2 B ALA 93.586 1
+ATOM 2797 C C . ALA 135 135 ? B -11.40129 -20.05968 3.42171 1 2 B ALA 93.586 1
+ATOM 2798 O O . ALA 135 135 ? B -10.22666 -20.32532 3.69246 1 2 B ALA 93.586 1
+ATOM 2799 C CB . ALA 135 135 ? B -12.05498 -20.54847 1.05980 1 2 B ALA 93.586 1
+ATOM 2800 N N . LEU 136 136 ? B -12.02034 -18.99171 3.89130 1 2 B LEU 96.880 1
+ATOM 2801 C CA . LEU 136 136 ? B -11.33307 -17.99969 4.69920 1 2 B LEU 96.880 1
+ATOM 2802 C C . LEU 136 136 ? B -11.73835 -18.05008 6.16346 1 2 B LEU 96.880 1
+ATOM 2803 O O . LEU 136 136 ? B -11.40775 -17.13715 6.92474 1 2 B LEU 96.880 1
+ATOM 2804 C CB . LEU 136 136 ? B -11.58453 -16.59900 4.13676 1 2 B LEU 96.880 1
+ATOM 2805 C CG . LEU 136 136 ? B -11.22897 -16.40265 2.66315 1 2 B LEU 96.880 1
+ATOM 2806 C CD1 . LEU 136 136 ? B -11.53173 -14.97790 2.23235 1 2 B LEU 96.880 1
+ATOM 2807 C CD2 . LEU 136 136 ? B -9.77128 -16.74610 2.42246 1 2 B LEU 96.880 1
+ATOM 2808 N N . ARG 137 137 ? B -12.43309 -19.10588 6.57102 1 2 B ARG 94.029 1
+ATOM 2809 C CA . ARG 137 137 ? B -12.83692 -19.21609 7.96088 1 2 B ARG 94.029 1
+ATOM 2810 C C . ARG 137 137 ? B -11.61564 -19.37515 8.84883 1 2 B ARG 94.029 1
+ATOM 2811 O O . ARG 137 137 ? B -10.69796 -20.13453 8.54508 1 2 B ARG 94.029 1
+ATOM 2812 C CB . ARG 137 137 ? B -13.79608 -20.38474 8.15550 1 2 B ARG 94.029 1
+ATOM 2813 C CG . ARG 137 137 ? B -14.44583 -20.43038 9.51893 1 2 B ARG 94.029 1
+ATOM 2814 C CD . ARG 137 137 ? B -15.53250 -21.47731 9.57589 1 2 B ARG 94.029 1
+ATOM 2815 N NE . ARG 137 137 ? B -16.17627 -21.53784 10.87604 1 2 B ARG 94.029 1
+ATOM 2816 C CZ . ARG 137 137 ? B -17.15387 -22.37595 11.18948 1 2 B ARG 94.029 1
+ATOM 2817 N NH1 . ARG 137 137 ? B -17.60781 -23.23659 10.28239 1 2 B ARG 94.029 1
+ATOM 2818 N NH2 . ARG 137 137 ? B -17.68385 -22.34981 12.40477 1 2 B ARG 94.029 1
+ATOM 2819 N N . GLY 138 138 ? B -11.60901 -18.63743 9.93929 1 2 B GLY 95.256 1
+ATOM 2820 C CA . GLY 138 138 ? B -10.48814 -18.63833 10.85291 1 2 B GLY 95.256 1
+ATOM 2821 C C . GLY 138 138 ? B -9.46806 -17.55128 10.60170 1 2 B GLY 95.256 1
+ATOM 2822 O O . GLY 138 138 ? B -8.52541 -17.40730 11.38811 1 2 B GLY 95.256 1
+ATOM 2823 N N . LEU 139 139 ? B -9.64972 -16.79675 9.53827 1 2 B LEU 96.618 1
+ATOM 2824 C CA . LEU 139 139 ? B -8.73228 -15.72087 9.19241 1 2 B LEU 96.618 1
+ATOM 2825 C C . LEU 139 139 ? B -9.36634 -14.37408 9.51137 1 2 B LEU 96.618 1
+ATOM 2826 O O . LEU 139 139 ? B -9.54437 -13.52387 8.63909 1 2 B LEU 96.618 1
+ATOM 2827 C CB . LEU 139 139 ? B -8.33772 -15.80987 7.71839 1 2 B LEU 96.618 1
+ATOM 2828 C CG . LEU 139 139 ? B -7.66378 -17.11014 7.29303 1 2 B LEU 96.618 1
+ATOM 2829 C CD1 . LEU 139 139 ? B -7.34718 -17.08727 5.80137 1 2 B LEU 96.618 1
+ATOM 2830 C CD2 . LEU 139 139 ? B -6.40187 -17.34007 8.10650 1 2 B LEU 96.618 1
+ATOM 2831 N N . GLY 140 140 ? B -9.68950 -14.17932 10.77712 1 2 B GLY 96.109 1
+ATOM 2832 C CA . GLY 140 140 ? B -10.33322 -12.94478 11.17884 1 2 B GLY 96.109 1
+ATOM 2833 C C . GLY 140 140 ? B -9.44012 -11.72025 11.14275 1 2 B GLY 96.109 1
+ATOM 2834 O O . GLY 140 140 ? B -9.94252 -10.59269 11.18609 1 2 B GLY 96.109 1
+ATOM 2835 N N . GLU 141 141 ? B -8.13990 -11.91966 11.07446 1 2 B GLU 94.269 1
+ATOM 2836 C CA . GLU 141 141 ? B -7.19669 -10.81276 11.01519 1 2 B GLU 94.269 1
+ATOM 2837 C C . GLU 141 141 ? B -6.75833 -10.48775 9.59410 1 2 B GLU 94.269 1
+ATOM 2838 O O . GLU 141 141 ? B -5.92162 -9.59885 9.40557 1 2 B GLU 94.269 1
+ATOM 2839 C CB . GLU 141 141 ? B -5.96110 -11.12483 11.86486 1 2 B GLU 94.269 1
+ATOM 2840 C CG . GLU 141 141 ? B -6.27340 -11.42468 13.31497 1 2 B GLU 94.269 1
+ATOM 2841 C CD . GLU 141 141 ? B -6.89268 -10.24537 14.03454 1 2 B GLU 94.269 1
+ATOM 2842 O OE1 . GLU 141 141 ? B -6.47897 -9.09529 13.76699 1 2 B GLU 94.269 1
+ATOM 2843 O OE2 . GLU 141 141 ? B -7.79864 -10.46789 14.86093 1 2 B GLU 94.269 1
+ATOM 2844 N N . LEU 142 142 ? B -7.31657 -11.16363 8.60779 1 2 B LEU 96.135 1
+ATOM 2845 C CA . LEU 142 142 ? B -6.88618 -10.96575 7.23252 1 2 B LEU 96.135 1
+ATOM 2846 C C . LEU 142 142 ? B -7.25356 -9.56668 6.75769 1 2 B LEU 96.135 1
+ATOM 2847 O O . LEU 142 142 ? B -8.39636 -9.13370 6.89155 1 2 B LEU 96.135 1
+ATOM 2848 C CB . LEU 142 142 ? B -7.50491 -12.01606 6.31372 1 2 B LEU 96.135 1
+ATOM 2849 C CG . LEU 142 142 ? B -6.94449 -12.08485 4.89794 1 2 B LEU 96.135 1
+ATOM 2850 C CD1 . LEU 142 142 ? B -5.50936 -12.58676 4.92345 1 2 B LEU 96.135 1
+ATOM 2851 C CD2 . LEU 142 142 ? B -7.80523 -12.97609 4.02183 1 2 B LEU 96.135 1
+ATOM 2852 N N . GLN 143 143 ? B -6.26319 -8.87088 6.20962 1 2 B GLN 90.211 1
+ATOM 2853 C CA . GLN 143 143 ? B -6.44305 -7.51633 5.71526 1 2 B GLN 90.211 1
+ATOM 2854 C C . GLN 143 143 ? B -6.23116 -7.39797 4.21313 1 2 B GLN 90.211 1
+ATOM 2855 O O . GLN 143 143 ? B -6.78477 -6.49528 3.58481 1 2 B GLN 90.211 1
+ATOM 2856 C CB . GLN 143 143 ? B -5.49455 -6.55914 6.43606 1 2 B GLN 90.211 1
+ATOM 2857 C CG . GLN 143 143 ? B -5.70730 -6.48760 7.93435 1 2 B GLN 90.211 1
+ATOM 2858 C CD . GLN 143 143 ? B -4.67567 -5.63470 8.63650 1 2 B GLN 90.211 1
+ATOM 2859 O OE1 . GLN 143 143 ? B -3.73727 -5.13568 8.02450 1 2 B GLN 90.211 1
+ATOM 2860 N NE2 . GLN 143 143 ? B -4.84028 -5.46679 9.94029 1 2 B GLN 90.211 1
+ATOM 2861 N N . GLU 144 144 ? B -5.43819 -8.27626 3.62725 1 2 B GLU 89.966 1
+ATOM 2862 C CA . GLU 144 144 ? B -5.19022 -8.26676 2.19662 1 2 B GLU 89.966 1
+ATOM 2863 C C . GLU 144 144 ? B -5.38217 -9.66689 1.64858 1 2 B GLU 89.966 1
+ATOM 2864 O O . GLU 144 144 ? B -4.84674 -10.63323 2.19019 1 2 B GLU 89.966 1
+ATOM 2865 C CB . GLU 144 144 ? B -3.77986 -7.77955 1.86564 1 2 B GLU 89.966 1
+ATOM 2866 C CG . GLU 144 144 ? B -3.47896 -6.35387 2.27628 1 2 B GLU 89.966 1
+ATOM 2867 C CD . GLU 144 144 ? B -2.10858 -5.89312 1.82244 1 2 B GLU 89.966 1
+ATOM 2868 O OE1 . GLU 144 144 ? B -1.44313 -6.63524 1.06874 1 2 B GLU 89.966 1
+ATOM 2869 O OE2 . GLU 144 144 ? B -1.69529 -4.78279 2.21135 1 2 B GLU 89.966 1
+ATOM 2870 N N . LEU 145 145 ? B -6.14478 -9.75490 0.56507 1 2 B LEU 97.119 1
+ATOM 2871 C CA . LEU 145 145 ? B -6.38267 -11.02342 -0.10576 1 2 B LEU 97.119 1
+ATOM 2872 C C . LEU 145 145 ? B -6.19524 -10.82198 -1.59808 1 2 B LEU 97.119 1
+ATOM 2873 O O . LEU 145 145 ? B -6.92408 -10.05239 -2.22457 1 2 B LEU 97.119 1
+ATOM 2874 C CB . LEU 145 145 ? B -7.78526 -11.55751 0.18779 1 2 B LEU 97.119 1
+ATOM 2875 C CG . LEU 145 145 ? B -8.17510 -12.83478 -0.54376 1 2 B LEU 97.119 1
+ATOM 2876 C CD1 . LEU 145 145 ? B -7.23048 -13.97114 -0.17300 1 2 B LEU 97.119 1
+ATOM 2877 C CD2 . LEU 145 145 ? B -9.61474 -13.20163 -0.24096 1 2 B LEU 97.119 1
+ATOM 2878 N N . TYR 146 146 ? B -5.21904 -11.50785 -2.15645 1 2 B TYR 92.511 1
+ATOM 2879 C CA . TYR 146 146 ? B -4.88776 -11.39030 -3.56634 1 2 B TYR 92.511 1
+ATOM 2880 C C . TYR 146 146 ? B -5.18458 -12.70719 -4.26583 1 2 B TYR 92.511 1
+ATOM 2881 O O . TYR 146 146 ? B -4.57423 -13.73359 -3.95908 1 2 B TYR 92.511 1
+ATOM 2882 C CB . TYR 146 146 ? B -3.42406 -11.00150 -3.75549 1 2 B TYR 92.511 1
+ATOM 2883 C CG . TYR 146 146 ? B -3.06364 -9.65850 -3.17393 1 2 B TYR 92.511 1
+ATOM 2884 C CD1 . TYR 146 146 ? B -3.28046 -8.49130 -3.89682 1 2 B TYR 92.511 1
+ATOM 2885 C CD2 . TYR 146 146 ? B -2.50639 -9.55659 -1.90576 1 2 B TYR 92.511 1
+ATOM 2886 C CE1 . TYR 146 146 ? B -2.95185 -7.25329 -3.37201 1 2 B TYR 92.511 1
+ATOM 2887 C CE2 . TYR 146 146 ? B -2.17247 -8.32060 -1.37305 1 2 B TYR 92.511 1
+ATOM 2888 C CZ . TYR 146 146 ? B -2.39665 -7.17426 -2.11120 1 2 B TYR 92.511 1
+ATOM 2889 O OH . TYR 146 146 ? B -2.06830 -5.94940 -1.59067 1 2 B TYR 92.511 1
+ATOM 2890 N N . LEU 147 147 ? B -6.11929 -12.65832 -5.19454 1 2 B LEU 97.920 1
+ATOM 2891 C CA . LEU 147 147 ? B -6.50946 -13.80258 -6.00746 1 2 B LEU 97.920 1
+ATOM 2892 C C . LEU 147 147 ? B -6.36073 -13.49424 -7.48857 1 2 B LEU 97.920 1
+ATOM 2893 O O . LEU 147 147 ? B -6.96472 -14.15593 -8.33213 1 2 B LEU 97.920 1
+ATOM 2894 C CB . LEU 147 147 ? B -7.94937 -14.21136 -5.68595 1 2 B LEU 97.920 1
+ATOM 2895 C CG . LEU 147 147 ? B -8.17087 -14.81134 -4.30126 1 2 B LEU 97.920 1
+ATOM 2896 C CD1 . LEU 147 147 ? B -9.62591 -14.69236 -3.89412 1 2 B LEU 97.920 1
+ATOM 2897 C CD2 . LEU 147 147 ? B -7.71037 -16.25133 -4.28579 1 2 B LEU 97.920 1
+ATOM 2898 N N . LYS 148 148 ? B -5.55496 -12.52254 -7.81476 1 2 B LYS 92.205 1
+ATOM 2899 C CA . LYS 148 148 ? B -5.38396 -12.08125 -9.19067 1 2 B LYS 92.205 1
+ATOM 2900 C C . LYS 148 148 ? B -4.73157 -13.16454 -10.03194 1 2 B LYS 92.205 1
+ATOM 2901 O O . LYS 148 148 ? B -3.85968 -13.90069 -9.57005 1 2 B LYS 92.205 1
+ATOM 2902 C CB . LYS 148 148 ? B -4.54121 -10.80808 -9.22625 1 2 B LYS 92.205 1
+ATOM 2903 C CG . LYS 148 148 ? B -4.19514 -10.30589 -10.61123 1 2 B LYS 92.205 1
+ATOM 2904 C CD . LYS 148 148 ? B -3.33711 -9.06431 -10.54670 1 2 B LYS 92.205 1
+ATOM 2905 C CE . LYS 148 148 ? B -2.94083 -8.58116 -11.93409 1 2 B LYS 92.205 1
+ATOM 2906 N NZ . LYS 148 148 ? B -2.08321 -7.36966 -11.87565 1 2 B LYS 92.205 1
+ATOM 2907 N N . GLY 149 149 ? B -5.16703 -13.25444 -11.27335 1 2 B GLY 92.669 1
+ATOM 2908 C CA . GLY 149 149 ? B -4.53169 -14.13101 -12.23242 1 2 B GLY 92.669 1
+ATOM 2909 C C . GLY 149 149 ? B -4.84172 -15.59843 -12.07278 1 2 B GLY 92.669 1
+ATOM 2910 O O . GLY 149 149 ? B -4.03447 -16.43954 -12.47683 1 2 B GLY 92.669 1
+ATOM 2911 N N . ASN 150 150 ? B -5.96778 -15.91782 -11.49018 1 2 B ASN 97.963 1
+ATOM 2912 C CA . ASN 150 150 ? B -6.41970 -17.29937 -11.40341 1 2 B ASN 97.963 1
+ATOM 2913 C C . ASN 150 150 ? B -7.48794 -17.53734 -12.45970 1 2 B ASN 97.963 1
+ATOM 2914 O O . ASN 150 150 ? B -7.59955 -16.79151 -13.43914 1 2 B ASN 97.963 1
+ATOM 2915 C CB . ASN 150 150 ? B -6.92019 -17.60279 -9.99512 1 2 B ASN 97.963 1
+ATOM 2916 C CG . ASN 150 150 ? B -5.78847 -17.82908 -9.01621 1 2 B ASN 97.963 1
+ATOM 2917 O OD1 . ASN 150 150 ? B -5.17980 -18.89110 -9.00654 1 2 B ASN 97.963 1
+ATOM 2918 N ND2 . ASN 150 150 ? B -5.49261 -16.83361 -8.20249 1 2 B ASN 97.963 1
+ATOM 2919 N N . GLU 151 151 ? B -8.27137 -18.58182 -12.27385 1 2 B GLU 95.233 1
+ATOM 2920 C CA . GLU 151 151 ? B -9.32201 -18.93148 -13.21942 1 2 B GLU 95.233 1
+ATOM 2921 C C . GLU 151 151 ? B -10.65749 -19.07309 -12.51225 1 2 B GLU 95.233 1
+ATOM 2922 O O . GLU 151 151 ? B -11.45627 -19.95902 -12.81965 1 2 B GLU 95.233 1
+ATOM 2923 C CB . GLU 151 151 ? B -8.96089 -20.21907 -13.95942 1 2 B GLU 95.233 1
+ATOM 2924 C CG . GLU 151 151 ? B -7.70415 -20.11235 -14.79994 1 2 B GLU 95.233 1
+ATOM 2925 C CD . GLU 151 151 ? B -7.35299 -21.39785 -15.51573 1 2 B GLU 95.233 1
+ATOM 2926 O OE1 . GLU 151 151 ? B -7.82127 -22.47165 -15.08279 1 2 B GLU 95.233 1
+ATOM 2927 O OE2 . GLU 151 151 ? B -6.60950 -21.33838 -16.50683 1 2 B GLU 95.233 1
+ATOM 2928 N N . LEU 152 152 ? B -10.91062 -18.17880 -11.57337 1 2 B LEU 98.102 1
+ATOM 2929 C CA . LEU 152 152 ? B -12.15175 -18.21705 -10.82289 1 2 B LEU 98.102 1
+ATOM 2930 C C . LEU 152 152 ? B -13.31362 -17.80698 -11.71145 1 2 B LEU 98.102 1
+ATOM 2931 O O . LEU 152 152 ? B -13.23867 -16.81641 -12.43804 1 2 B LEU 98.102 1
+ATOM 2932 C CB . LEU 152 152 ? B -12.07120 -17.30216 -9.60133 1 2 B LEU 98.102 1
+ATOM 2933 C CG . LEU 152 152 ? B -11.00731 -17.65563 -8.56748 1 2 B LEU 98.102 1
+ATOM 2934 C CD1 . LEU 152 152 ? B -10.90231 -16.56440 -7.51033 1 2 B LEU 98.102 1
+ATOM 2935 C CD2 . LEU 152 152 ? B -11.31538 -19.00139 -7.93508 1 2 B LEU 98.102 1
+ATOM 2936 N N . LYS 153 153 ? B -14.39068 -18.58883 -11.63497 1 2 B LYS 95.222 1
+ATOM 2937 C CA . LYS 153 153 ? B -15.59617 -18.31073 -12.40127 1 2 B LYS 95.222 1
+ATOM 2938 C C . LYS 153 153 ? B -16.70156 -17.70738 -11.54979 1 2 B LYS 95.222 1
+ATOM 2939 O O . LYS 153 153 ? B -17.52584 -16.94181 -12.05727 1 2 B LYS 95.222 1
+ATOM 2940 C CB . LYS 153 153 ? B -16.09032 -19.59132 -13.07202 1 2 B LYS 95.222 1
+ATOM 2941 C CG . LYS 153 153 ? B -17.22573 -19.39387 -14.05029 1 2 B LYS 95.222 1
+ATOM 2942 C CD . LYS 153 153 ? B -17.55781 -20.68972 -14.75764 1 2 B LYS 95.222 1
+ATOM 2943 C CE . LYS 153 153 ? B -18.67193 -20.51557 -15.76825 1 2 B LYS 95.222 1
+ATOM 2944 N NZ . LYS 153 153 ? B -18.99131 -21.79261 -16.46047 1 2 B LYS 95.222 1
+ATOM 2945 N N . THR 154 154 ? B -16.72225 -18.03459 -10.29173 1 2 B THR 93.486 1
+ATOM 2946 C CA . THR 154 154 ? B -17.69610 -17.50140 -9.35840 1 2 B THR 93.486 1
+ATOM 2947 C C . THR 154 154 ? B -17.10502 -17.53916 -7.95962 1 2 B THR 93.486 1
+ATOM 2948 O O . THR 154 154 ? B -16.03018 -18.10310 -7.73942 1 2 B THR 93.486 1
+ATOM 2949 C CB . THR 154 154 ? B -19.01905 -18.28413 -9.40568 1 2 B THR 93.486 1
+ATOM 2950 O OG1 . THR 154 154 ? B -19.99776 -17.63531 -8.58574 1 2 B THR 93.486 1
+ATOM 2951 C CG2 . THR 154 154 ? B -18.80862 -19.71453 -8.94062 1 2 B THR 93.486 1
+ATOM 2952 N N . LEU 155 155 ? B -17.80855 -16.93011 -7.02323 1 2 B LEU 96.506 1
+ATOM 2953 C CA . LEU 155 155 ? B -17.38323 -16.88302 -5.63514 1 2 B LEU 96.506 1
+ATOM 2954 C C . LEU 155 155 ? B -18.49955 -17.39068 -4.74038 1 2 B LEU 96.506 1
+ATOM 2955 O O . LEU 155 155 ? B -19.67278 -17.12512 -4.99687 1 2 B LEU 96.506 1
+ATOM 2956 C CB . LEU 155 155 ? B -16.99701 -15.45948 -5.22466 1 2 B LEU 96.506 1
+ATOM 2957 C CG . LEU 155 155 ? B -15.86440 -14.79999 -6.00322 1 2 B LEU 96.506 1
+ATOM 2958 C CD1 . LEU 155 155 ? B -15.70895 -13.34840 -5.57409 1 2 B LEU 96.506 1
+ATOM 2959 C CD2 . LEU 155 155 ? B -14.56704 -15.56412 -5.80611 1 2 B LEU 96.506 1
+ATOM 2960 N N . PRO 156 156 ? B -18.14317 -18.11123 -3.69420 1 2 B PRO 93.061 1
+ATOM 2961 C CA . PRO 156 156 ? B -19.19343 -18.58564 -2.79312 1 2 B PRO 93.061 1
+ATOM 2962 C C . PRO 156 156 ? B -19.79752 -17.43145 -1.99637 1 2 B PRO 93.061 1
+ATOM 2963 O O . PRO 156 156 ? B -19.09686 -16.47891 -1.64439 1 2 B PRO 93.061 1
+ATOM 2964 C CB . PRO 156 156 ? B -18.46758 -19.57732 -1.88153 1 2 B PRO 93.061 1
+ATOM 2965 C CG . PRO 156 156 ? B -17.04836 -19.14221 -1.91565 1 2 B PRO 93.061 1
+ATOM 2966 C CD . PRO 156 156 ? B -16.80807 -18.58830 -3.28950 1 2 B PRO 93.061 1
+ATOM 2967 N N . PRO 157 157 ? B -21.08676 -17.50555 -1.72208 1 2 B PRO 88.292 1
+ATOM 2968 C CA . PRO 157 157 ? B -21.70607 -16.46178 -0.90682 1 2 B PRO 88.292 1
+ATOM 2969 C C . PRO 157 157 ? B -21.09130 -16.42860 0.48862 1 2 B PRO 88.292 1
+ATOM 2970 O O . PRO 157 157 ? B -20.78119 -17.46474 1.07440 1 2 B PRO 88.292 1
+ATOM 2971 C CB . PRO 157 157 ? B -23.18184 -16.86960 -0.86270 1 2 B PRO 88.292 1
+ATOM 2972 C CG . PRO 157 157 ? B -23.36899 -17.76215 -2.03241 1 2 B PRO 88.292 1
+ATOM 2973 C CD . PRO 157 157 ? B -22.07579 -18.47571 -2.22800 1 2 B PRO 88.292 1
+ATOM 2974 N N . GLY 158 158 ? B -20.91403 -15.21682 0.99978 1 2 B GLY 92.581 1
+ATOM 2975 C CA . GLY 158 158 ? B -20.33681 -15.04827 2.31493 1 2 B GLY 92.581 1
+ATOM 2976 C C . GLY 158 158 ? B -18.86039 -15.36174 2.39210 1 2 B GLY 92.581 1
+ATOM 2977 O O . GLY 158 158 ? B -18.34644 -15.63666 3.48183 1 2 B GLY 92.581 1
+ATOM 2978 N N . LEU 159 159 ? B -18.17525 -15.29982 1.26194 1 2 B LEU 95.663 1
+ATOM 2979 C CA . LEU 159 159 ? B -16.75686 -15.63829 1.24187 1 2 B LEU 95.663 1
+ATOM 2980 C C . LEU 159 159 ? B -15.95280 -14.77330 2.20063 1 2 B LEU 95.663 1
+ATOM 2981 O O . LEU 159 159 ? B -15.07459 -15.27528 2.91203 1 2 B LEU 95.663 1
+ATOM 2982 C CB . LEU 159 159 ? B -16.19819 -15.49883 -0.17440 1 2 B LEU 95.663 1
+ATOM 2983 C CG . LEU 159 159 ? B -14.67843 -15.61927 -0.32505 1 2 B LEU 95.663 1
+ATOM 2984 C CD1 . LEU 159 159 ? B -14.22847 -17.02649 0.01145 1 2 B LEU 95.663 1
+ATOM 2985 C CD2 . LEU 159 159 ? B -14.24840 -15.21269 -1.72437 1 2 B LEU 95.663 1
+ATOM 2986 N N . LEU 160 160 ? B -16.24676 -13.49088 2.24876 1 2 B LEU 96.471 1
+ATOM 2987 C CA . LEU 160 160 ? B -15.45453 -12.54704 3.01817 1 2 B LEU 96.471 1
+ATOM 2988 C C . LEU 160 160 ? B -16.02671 -12.27122 4.39985 1 2 B LEU 96.471 1
+ATOM 2989 O O . LEU 160 160 ? B -15.48679 -11.43146 5.12187 1 2 B LEU 96.471 1
+ATOM 2990 C CB . LEU 160 160 ? B -15.30713 -11.23544 2.24475 1 2 B LEU 96.471 1
+ATOM 2991 C CG . LEU 160 160 ? B -14.72100 -11.37617 0.83996 1 2 B LEU 96.471 1
+ATOM 2992 C CD1 . LEU 160 160 ? B -14.69382 -10.02956 0.13795 1 2 B LEU 96.471 1
+ATOM 2993 C CD2 . LEU 160 160 ? B -13.32987 -11.98007 0.91256 1 2 B LEU 96.471 1
+ATOM 2994 N N . THR 161 161 ? B -17.07310 -12.96526 4.77575 1 2 B THR 92.980 1
+ATOM 2995 C CA . THR 161 161 ? B -17.66386 -12.74640 6.08569 1 2 B THR 92.980 1
+ATOM 2996 C C . THR 161 161 ? B -16.67870 -13.01734 7.22072 1 2 B THR 92.980 1
+ATOM 2997 O O . THR 161 161 ? B -16.67679 -12.27750 8.21418 1 2 B THR 92.980 1
+ATOM 2998 C CB . THR 161 161 ? B -18.92727 -13.59610 6.25021 1 2 B THR 92.980 1
+ATOM 2999 O OG1 . THR 161 161 ? B -19.88286 -13.20517 5.25273 1 2 B THR 92.980 1
+ATOM 3000 C CG2 . THR 161 161 ? B -19.53710 -13.39899 7.62665 1 2 B THR 92.980 1
+ATOM 3001 N N . PRO 162 162 ? B -15.83002 -14.03614 7.13466 1 2 B PRO 95.236 1
+ATOM 3002 C CA . PRO 162 162 ? B -14.88077 -14.27475 8.22839 1 2 B PRO 95.236 1
+ATOM 3003 C C . PRO 162 162 ? B -13.74230 -13.26747 8.30546 1 2 B PRO 95.236 1
+ATOM 3004 O O . PRO 162 162 ? B -12.94242 -13.34446 9.23890 1 2 B PRO 95.236 1
+ATOM 3005 C CB . PRO 162 162 ? B -14.32997 -15.67431 7.92931 1 2 B PRO 95.236 1
+ATOM 3006 C CG . PRO 162 162 ? B -15.29367 -16.28035 6.97414 1 2 B PRO 95.236 1
+ATOM 3007 C CD . PRO 162 162 ? B -15.80577 -15.14324 6.15963 1 2 B PRO 95.236 1
+ATOM 3008 N N . THR 163 163 ? B -13.65482 -12.34175 7.35887 1 2 B THR 96.863 1
+ATOM 3009 C CA . THR 163 163 ? B -12.53840 -11.40801 7.31169 1 2 B THR 96.863 1
+ATOM 3010 C C . THR 163 163 ? B -13.04982 -9.97724 7.41846 1 2 B THR 96.863 1
+ATOM 3011 O O . THR 163 163 ? B -13.01759 -9.21847 6.44406 1 2 B THR 96.863 1
+ATOM 3012 C CB . THR 163 163 ? B -11.73091 -11.59033 6.02245 1 2 B THR 96.863 1
+ATOM 3013 O OG1 . THR 163 163 ? B -12.56823 -11.35189 4.87602 1 2 B THR 96.863 1
+ATOM 3014 C CG2 . THR 163 163 ? B -11.19647 -13.01945 5.94543 1 2 B THR 96.863 1
+ATOM 3015 N N . PRO 164 164 ? B -13.49278 -9.57108 8.60206 1 2 B PRO 93.964 1
+ATOM 3016 C CA . PRO 164 164 ? B -14.04305 -8.21801 8.73108 1 2 B PRO 93.964 1
+ATOM 3017 C C . PRO 164 164 ? B -13.00400 -7.10969 8.66433 1 2 B PRO 93.964 1
+ATOM 3018 O O . PRO 164 164 ? B -13.38142 -5.94300 8.52028 1 2 B PRO 93.964 1
+ATOM 3019 C CB . PRO 164 164 ? B -14.70652 -8.25057 10.11190 1 2 B PRO 93.964 1
+ATOM 3020 C CG . PRO 164 164 ? B -13.92435 -9.25760 10.87320 1 2 B PRO 93.964 1
+ATOM 3021 C CD . PRO 164 164 ? B -13.53726 -10.31440 9.87730 1 2 B PRO 93.964 1
+ATOM 3022 N N . LYS 165 165 ? B -11.73640 -7.43654 8.76600 1 2 B LYS 92.676 1
+ATOM 3023 C CA . LYS 165 165 ? B -10.68555 -6.43051 8.71449 1 2 B LYS 92.676 1
+ATOM 3024 C C . LYS 165 165 ? B -10.08165 -6.28162 7.32603 1 2 B LYS 92.676 1
+ATOM 3025 O O . LYS 165 165 ? B -9.07371 -5.58985 7.16284 1 2 B LYS 92.676 1
+ATOM 3026 C CB . LYS 165 165 ? B -9.58174 -6.76624 9.71794 1 2 B LYS 92.676 1
+ATOM 3027 C CG . LYS 165 165 ? B -10.03250 -6.73536 11.16977 1 2 B LYS 92.676 1
+ATOM 3028 C CD . LYS 165 165 ? B -8.88259 -7.00264 12.11365 1 2 B LYS 92.676 1
+ATOM 3029 C CE . LYS 165 165 ? B -9.31013 -6.93022 13.56263 1 2 B LYS 92.676 1
+ATOM 3030 N NZ . LYS 165 165 ? B -8.18902 -7.21532 14.49501 1 2 B LYS 92.676 1
+ATOM 3031 N N . LEU 166 166 ? B -10.69427 -6.88777 6.33082 1 2 B LEU 95.603 1
+ATOM 3032 C CA . LEU 166 166 ? B -10.14639 -6.85168 4.98674 1 2 B LEU 95.603 1
+ATOM 3033 C C . LEU 166 166 ? B -10.14430 -5.43076 4.44414 1 2 B LEU 95.603 1
+ATOM 3034 O O . LEU 166 166 ? B -11.15491 -4.73261 4.49587 1 2 B LEU 95.603 1
+ATOM 3035 C CB . LEU 166 166 ? B -10.93918 -7.76483 4.05281 1 2 B LEU 95.603 1
+ATOM 3036 C CG . LEU 166 166 ? B -10.28549 -8.07014 2.71098 1 2 B LEU 95.603 1
+ATOM 3037 C CD1 . LEU 166 166 ? B -9.06706 -8.96227 2.91262 1 2 B LEU 95.603 1
+ATOM 3038 C CD2 . LEU 166 166 ? B -11.28067 -8.73753 1.77334 1 2 B LEU 95.603 1
+ATOM 3039 N N . GLU 167 167 ? B -8.99129 -5.01733 3.93611 1 2 B GLU 85.583 1
+ATOM 3040 C CA . GLU 167 167 ? B -8.82459 -3.68586 3.37555 1 2 B GLU 85.583 1
+ATOM 3041 C C . GLU 167 167 ? B -8.52898 -3.69925 1.88371 1 2 B GLU 85.583 1
+ATOM 3042 O O . GLU 167 167 ? B -8.86734 -2.74689 1.17926 1 2 B GLU 85.583 1
+ATOM 3043 C CB . GLU 167 167 ? B -7.71219 -2.93768 4.10318 1 2 B GLU 85.583 1
+ATOM 3044 C CG . GLU 167 167 ? B -7.94586 -2.77660 5.59599 1 2 B GLU 85.583 1
+ATOM 3045 C CD . GLU 167 167 ? B -6.85893 -1.96875 6.27925 1 2 B GLU 85.583 1
+ATOM 3046 O OE1 . GLU 167 167 ? B -6.08479 -1.28901 5.57077 1 2 B GLU 85.583 1
+ATOM 3047 O OE2 . GLU 167 167 ? B -6.78276 -2.01066 7.52120 1 2 B GLU 85.583 1
+ATOM 3048 N N . LYS 168 168 ? B -7.90004 -4.75086 1.39222 1 2 B LYS 87.729 1
+ATOM 3049 C CA . LYS 168 168 ? B -7.56271 -4.85831 -0.02019 1 2 B LYS 87.729 1
+ATOM 3050 C C . LYS 168 168 ? B -7.97991 -6.22175 -0.53344 1 2 B LYS 87.729 1
+ATOM 3051 O O . LYS 168 168 ? B -7.64603 -7.25042 0.05983 1 2 B LYS 87.729 1
+ATOM 3052 C CB . LYS 168 168 ? B -6.06566 -4.64581 -0.25521 1 2 B LYS 87.729 1
+ATOM 3053 C CG . LYS 168 168 ? B -5.56840 -3.27020 0.15098 1 2 B LYS 87.729 1
+ATOM 3054 C CD . LYS 168 168 ? B -4.09913 -3.09055 -0.17078 1 2 B LYS 87.729 1
+ATOM 3055 C CE . LYS 168 168 ? B -3.61009 -1.70603 0.23588 1 2 B LYS 87.729 1
+ATOM 3056 N NZ . LYS 168 168 ? B -2.16370 -1.52744 -0.05478 1 2 B LYS 87.729 1
+ATOM 3057 N N . LEU 169 169 ? B -8.70702 -6.21358 -1.64499 1 2 B LEU 96.684 1
+ATOM 3058 C CA . LEU 169 169 ? B -9.18544 -7.43854 -2.26796 1 2 B LEU 96.684 1
+ATOM 3059 C C . LEU 169 169 ? B -8.90887 -7.36668 -3.75758 1 2 B LEU 96.684 1
+ATOM 3060 O O . LEU 169 169 ? B -9.36730 -6.44749 -4.43531 1 2 B LEU 96.684 1
+ATOM 3061 C CB . LEU 169 169 ? B -10.67925 -7.64081 -2.01889 1 2 B LEU 96.684 1
+ATOM 3062 C CG . LEU 169 169 ? B -11.33258 -8.80679 -2.74706 1 2 B LEU 96.684 1
+ATOM 3063 C CD1 . LEU 169 169 ? B -10.72329 -10.12359 -2.28359 1 2 B LEU 96.684 1
+ATOM 3064 C CD2 . LEU 169 169 ? B -12.83421 -8.79083 -2.53469 1 2 B LEU 96.684 1
+ATOM 3065 N N . SER 170 170 ? B -8.15360 -8.33911 -4.24769 1 2 B SER 92.043 1
+ATOM 3066 C CA . SER 170 170 ? B -7.80830 -8.39821 -5.65660 1 2 B SER 92.043 1
+ATOM 3067 C C . SER 170 170 ? B -8.37505 -9.67175 -6.26989 1 2 B SER 92.043 1
+ATOM 3068 O O . SER 170 170 ? B -7.96138 -10.77742 -5.90823 1 2 B SER 92.043 1
+ATOM 3069 C CB . SER 170 170 ? B -6.30032 -8.34283 -5.86683 1 2 B SER 92.043 1
+ATOM 3070 O OG . SER 170 170 ? B -5.98346 -8.45493 -7.24383 1 2 B SER 92.043 1
+ATOM 3071 N N . LEU 171 171 ? B -9.31888 -9.49411 -7.17682 1 2 B LEU 97.853 1
+ATOM 3072 C CA . LEU 171 171 ? B -9.90339 -10.58015 -7.95090 1 2 B LEU 97.853 1
+ATOM 3073 C C . LEU 171 171 ? B -9.71728 -10.34682 -9.43963 1 2 B LEU 97.853 1
+ATOM 3074 O O . LEU 171 171 ? B -10.43332 -10.92337 -10.25963 1 2 B LEU 97.853 1
+ATOM 3075 C CB . LEU 171 171 ? B -11.38986 -10.73105 -7.61771 1 2 B LEU 97.853 1
+ATOM 3076 C CG . LEU 171 171 ? B -11.71016 -11.18571 -6.19660 1 2 B LEU 97.853 1
+ATOM 3077 C CD1 . LEU 171 171 ? B -13.17561 -10.93800 -5.87265 1 2 B LEU 97.853 1
+ATOM 3078 C CD2 . LEU 171 171 ? B -11.35277 -12.65186 -6.03231 1 2 B LEU 97.853 1
+ATOM 3079 N N . ALA 172 172 ? B -8.75791 -9.53265 -9.79754 1 2 B ALA 92.004 1
+ATOM 3080 C CA . ALA 172 172 ? B -8.55848 -9.15080 -11.18246 1 2 B ALA 92.004 1
+ATOM 3081 C C . ALA 172 172 ? B -8.02825 -10.31109 -12.01158 1 2 B ALA 92.004 1
+ATOM 3082 O O . ALA 172 172 ? B -7.45194 -11.26810 -11.49874 1 2 B ALA 92.004 1
+ATOM 3083 C CB . ALA 172 172 ? B -7.60072 -7.96698 -11.27132 1 2 B ALA 92.004 1
+ATOM 3084 N N . ASN 173 173 ? B -8.25329 -10.21901 -13.31121 1 2 B ASN 91.193 1
+ATOM 3085 C CA . ASN 173 173 ? B -7.72324 -11.16689 -14.28114 1 2 B ASN 91.193 1
+ATOM 3086 C C . ASN 173 173 ? B -8.13060 -12.59475 -13.94227 1 2 B ASN 91.193 1
+ATOM 3087 O O . ASN 173 173 ? B -7.30571 -13.51314 -13.91157 1 2 B ASN 91.193 1
+ATOM 3088 C CB . ASN 173 173 ? B -6.20420 -11.03883 -14.38792 1 2 B ASN 91.193 1
+ATOM 3089 C CG . ASN 173 173 ? B -5.77833 -9.66421 -14.84584 1 2 B ASN 91.193 1
+ATOM 3090 O OD1 . ASN 173 173 ? B -5.40704 -8.82114 -14.03536 1 2 B ASN 91.193 1
+ATOM 3091 N ND2 . ASN 173 173 ? B -5.84341 -9.44288 -16.14871 1 2 B ASN 91.193 1
+ATOM 3092 N N . ASN 174 174 ? B -9.40631 -12.76231 -13.68698 1 2 B ASN 96.804 1
+ATOM 3093 C CA . ASN 174 174 ? B -10.00742 -14.07158 -13.50329 1 2 B ASN 96.804 1
+ATOM 3094 C C . ASN 174 174 ? B -11.05570 -14.26940 -14.58650 1 2 B ASN 96.804 1
+ATOM 3095 O O . ASN 174 174 ? B -11.07928 -13.55077 -15.59497 1 2 B ASN 96.804 1
+ATOM 3096 C CB . ASN 174 174 ? B -10.60726 -14.19595 -12.10053 1 2 B ASN 96.804 1
+ATOM 3097 C CG . ASN 174 174 ? B -9.57909 -14.59022 -11.05810 1 2 B ASN 96.804 1
+ATOM 3098 O OD1 . ASN 174 174 ? B -9.27302 -15.76779 -10.91108 1 2 B ASN 96.804 1
+ATOM 3099 N ND2 . ASN 174 174 ? B -9.05775 -13.61623 -10.34054 1 2 B ASN 96.804 1
+ATOM 3100 N N . ASN 175 175 ? B -11.91937 -15.24156 -14.38343 1 2 B ASN 95.317 1
+ATOM 3101 C CA . ASN 175 175 ? B -13.02275 -15.51022 -15.28999 1 2 B ASN 95.317 1
+ATOM 3102 C C . ASN 175 175 ? B -14.36057 -15.33463 -14.59304 1 2 B ASN 95.317 1
+ATOM 3103 O O . ASN 175 175 ? B -15.32436 -16.05032 -14.87956 1 2 B ASN 95.317 1
+ATOM 3104 C CB . ASN 175 175 ? B -12.91240 -16.92674 -15.86574 1 2 B ASN 95.317 1
+ATOM 3105 C CG . ASN 175 175 ? B -11.71032 -17.08982 -16.76528 1 2 B ASN 95.317 1
+ATOM 3106 O OD1 . ASN 175 175 ? B -11.29648 -16.15345 -17.44214 1 2 B ASN 95.317 1
+ATOM 3107 N ND2 . ASN 175 175 ? B -11.14742 -18.29164 -16.78330 1 2 B ASN 95.317 1
+ATOM 3108 N N . LEU 176 176 ? B -14.45004 -14.37754 -13.69110 1 2 B LEU 98.108 1
+ATOM 3109 C CA . LEU 176 176 ? B -15.67097 -14.16102 -12.93317 1 2 B LEU 98.108 1
+ATOM 3110 C C . LEU 176 176 ? B -16.77875 -13.68225 -13.85587 1 2 B LEU 98.108 1
+ATOM 3111 O O . LEU 176 176 ? B -16.60171 -12.73069 -14.61465 1 2 B LEU 98.108 1
+ATOM 3112 C CB . LEU 176 176 ? B -15.43804 -13.14540 -11.81723 1 2 B LEU 98.108 1
+ATOM 3113 C CG . LEU 176 176 ? B -14.46185 -13.56135 -10.72146 1 2 B LEU 98.108 1
+ATOM 3114 C CD1 . LEU 176 176 ? B -14.18313 -12.39427 -9.78737 1 2 B LEU 98.108 1
+ATOM 3115 C CD2 . LEU 176 176 ? B -15.01082 -14.75570 -9.95693 1 2 B LEU 98.108 1
+ATOM 3116 N N . THR 177 177 ? B -17.91427 -14.36073 -13.76649 1 2 B THR 95.482 1
+ATOM 3117 C CA . THR 177 177 ? B -19.09568 -13.97520 -14.51381 1 2 B THR 95.482 1
+ATOM 3118 C C . THR 177 177 ? B -20.20376 -13.43742 -13.62528 1 2 B THR 95.482 1
+ATOM 3119 O O . THR 177 177 ? B -21.15975 -12.84151 -14.12755 1 2 B THR 95.482 1
+ATOM 3120 C CB . THR 177 177 ? B -19.64002 -15.15760 -15.32250 1 2 B THR 95.482 1
+ATOM 3121 O OG1 . THR 177 177 ? B -19.96214 -16.23237 -14.43144 1 2 B THR 95.482 1
+ATOM 3122 C CG2 . THR 177 177 ? B -18.59708 -15.63484 -16.32400 1 2 B THR 95.482 1
+ATOM 3123 N N . GLU 178 178 ? B -20.09111 -13.62968 -12.32941 1 2 B GLU 93.361 1
+ATOM 3124 C CA . GLU 178 178 ? B -21.07702 -13.13902 -11.38105 1 2 B GLU 93.361 1
+ATOM 3125 C C . GLU 178 178 ? B -20.41665 -12.92603 -10.03526 1 2 B GLU 93.361 1
+ATOM 3126 O O . GLU 178 178 ? B -19.33523 -13.45211 -9.76535 1 2 B GLU 93.361 1
+ATOM 3127 C CB . GLU 178 178 ? B -22.25060 -14.11277 -11.24720 1 2 B GLU 93.361 1
+ATOM 3128 C CG . GLU 178 178 ? B -21.85226 -15.48757 -10.75060 1 2 B GLU 93.361 1
+ATOM 3129 C CD . GLU 178 178 ? B -23.03548 -16.43360 -10.63658 1 2 B GLU 93.361 1
+ATOM 3130 O OE1 . GLU 178 178 ? B -24.17434 -15.99903 -10.88919 1 2 B GLU 93.361 1
+ATOM 3131 O OE2 . GLU 178 178 ? B -22.81769 -17.60892 -10.28829 1 2 B GLU 93.361 1
+ATOM 3132 N N . LEU 179 179 ? B -21.07324 -12.13926 -9.20422 1 2 B LEU 96.316 1
+ATOM 3133 C CA . LEU 179 179 ? B -20.58132 -11.83248 -7.87514 1 2 B LEU 96.316 1
+ATOM 3134 C C . LEU 179 179 ? B -21.70163 -12.00062 -6.86166 1 2 B LEU 96.316 1
+ATOM 3135 O O . LEU 179 179 ? B -22.85845 -11.70380 -7.15497 1 2 B LEU 96.316 1
+ATOM 3136 C CB . LEU 179 179 ? B -20.03093 -10.40216 -7.81089 1 2 B LEU 96.316 1
+ATOM 3137 C CG . LEU 179 179 ? B -18.79151 -10.10131 -8.64957 1 2 B LEU 96.316 1
+ATOM 3138 C CD1 . LEU 179 179 ? B -18.52929 -8.59977 -8.69062 1 2 B LEU 96.316 1
+ATOM 3139 C CD2 . LEU 179 179 ? B -17.58682 -10.84140 -8.09783 1 2 B LEU 96.316 1
+ATOM 3140 N N . PRO 180 180 ? B -21.37691 -12.45609 -5.65611 1 2 B PRO 93.065 1
+ATOM 3141 C CA . PRO 180 180 ? B -22.40960 -12.55335 -4.62477 1 2 B PRO 93.065 1
+ATOM 3142 C C . PRO 180 180 ? B -22.90283 -11.17072 -4.21563 1 2 B PRO 93.065 1
+ATOM 3143 O O . PRO 180 180 ? B -22.13406 -10.20726 -4.17951 1 2 B PRO 93.065 1
+ATOM 3144 C CB . PRO 180 180 ? B -21.70953 -13.26174 -3.46227 1 2 B PRO 93.065 1
+ATOM 3145 C CG . PRO 180 180 ? B -20.49746 -13.89154 -4.05660 1 2 B PRO 93.065 1
+ATOM 3146 C CD . PRO 180 180 ? B -20.09497 -13.02100 -5.20306 1 2 B PRO 93.065 1
+ATOM 3147 N N . ALA 181 181 ? B -24.17412 -11.09410 -3.90244 1 2 B ALA 88.267 1
+ATOM 3148 C CA . ALA 181 181 ? B -24.77222 -9.80430 -3.59232 1 2 B ALA 88.267 1
+ATOM 3149 C C . ALA 181 181 ? B -24.15917 -9.16830 -2.35094 1 2 B ALA 88.267 1
+ATOM 3150 O O . ALA 181 181 ? B -23.91437 -7.96127 -2.32660 1 2 B ALA 88.267 1
+ATOM 3151 C CB . ALA 181 181 ? B -26.28356 -9.95078 -3.42209 1 2 B ALA 88.267 1
+ATOM 3152 N N . GLY 182 182 ? B -23.91334 -9.94268 -1.32891 1 2 B GLY 88.351 1
+ATOM 3153 C CA . GLY 182 182 ? B -23.40391 -9.41985 -0.07385 1 2 B GLY 88.351 1
+ATOM 3154 C C . GLY 182 182 ? B -21.91931 -9.61938 0.12801 1 2 B GLY 88.351 1
+ATOM 3155 O O . GLY 182 182 ? B -21.47297 -9.73917 1.26924 1 2 B GLY 88.351 1
+ATOM 3156 N N . LEU 183 183 ? B -21.16768 -9.63623 -0.95374 1 2 B LEU 93.915 1
+ATOM 3157 C CA . LEU 183 183 ? B -19.74424 -9.94130 -0.83796 1 2 B LEU 93.915 1
+ATOM 3158 C C . LEU 183 183 ? B -19.00737 -8.94469 0.04811 1 2 B LEU 93.915 1
+ATOM 3159 O O . LEU 183 183 ? B -18.14839 -9.34004 0.84518 1 2 B LEU 93.915 1
+ATOM 3160 C CB . LEU 183 183 ? B -19.09806 -9.97810 -2.22247 1 2 B LEU 93.915 1
+ATOM 3161 C CG . LEU 183 183 ? B -17.60043 -10.30401 -2.25665 1 2 B LEU 93.915 1
+ATOM 3162 C CD1 . LEU 183 183 ? B -17.35757 -11.71588 -1.75174 1 2 B LEU 93.915 1
+ATOM 3163 C CD2 . LEU 183 183 ? B -17.04717 -10.11689 -3.65927 1 2 B LEU 93.915 1
+ATOM 3164 N N . LEU 184 184 ? B -19.33354 -7.66873 -0.06107 1 2 B LEU 94.262 1
+ATOM 3165 C CA . LEU 184 184 ? B -18.61456 -6.63183 0.65730 1 2 B LEU 94.262 1
+ATOM 3166 C C . LEU 184 184 ? B -19.30247 -6.20294 1.94434 1 2 B LEU 94.262 1
+ATOM 3167 O O . LEU 184 184 ? B -18.84344 -5.26803 2.60017 1 2 B LEU 94.262 1
+ATOM 3168 C CB . LEU 184 184 ? B -18.40235 -5.41699 -0.24615 1 2 B LEU 94.262 1
+ATOM 3169 C CG . LEU 184 184 ? B -17.69033 -5.67713 -1.57234 1 2 B LEU 94.262 1
+ATOM 3170 C CD1 . LEU 184 184 ? B -17.41254 -4.36563 -2.28974 1 2 B LEU 94.262 1
+ATOM 3171 C CD2 . LEU 184 184 ? B -16.40215 -6.44745 -1.34186 1 2 B LEU 94.262 1
+ATOM 3172 N N . ASN 185 185 ? B -20.37717 -6.86376 2.31602 1 2 B ASN 88.419 1
+ATOM 3173 C CA . ASN 185 185 ? B -21.05946 -6.51291 3.54783 1 2 B ASN 88.419 1
+ATOM 3174 C C . ASN 185 185 ? B -20.18011 -6.84203 4.74623 1 2 B ASN 88.419 1
+ATOM 3175 O O . ASN 185 185 ? B -19.54807 -7.89556 4.80683 1 2 B ASN 88.419 1
+ATOM 3176 C CB . ASN 185 185 ? B -22.39641 -7.24487 3.65923 1 2 B ASN 88.419 1
+ATOM 3177 C CG . ASN 185 185 ? B -23.44106 -6.66491 2.73261 1 2 B ASN 88.419 1
+ATOM 3178 O OD1 . ASN 185 185 ? B -23.18836 -5.70609 2.00400 1 2 B ASN 88.419 1
+ATOM 3179 N ND2 . ASN 185 185 ? B -24.63361 -7.24521 2.75635 1 2 B ASN 88.419 1
+ATOM 3180 N N . GLY 186 186 ? B -20.15087 -5.90930 5.69556 1 2 B GLY 90.431 1
+ATOM 3181 C CA . GLY 186 186 ? B -19.37823 -6.09536 6.90306 1 2 B GLY 90.431 1
+ATOM 3182 C C . GLY 186 186 ? B -17.91452 -5.72932 6.79526 1 2 B GLY 90.431 1
+ATOM 3183 O O . GLY 186 186 ? B -17.18721 -5.84217 7.78548 1 2 B GLY 90.431 1
+ATOM 3184 N N . LEU 187 187 ? B -17.47583 -5.30310 5.62906 1 2 B LEU 93.366 1
+ATOM 3185 C CA . LEU 187 187 ? B -16.08357 -4.92963 5.43059 1 2 B LEU 93.366 1
+ATOM 3186 C C . LEU 187 187 ? B -15.93282 -3.43300 5.64300 1 2 B LEU 93.366 1
+ATOM 3187 O O . LEU 187 187 ? B -15.88185 -2.64917 4.69378 1 2 B LEU 93.366 1
+ATOM 3188 C CB . LEU 187 187 ? B -15.60730 -5.34690 4.04201 1 2 B LEU 93.366 1
+ATOM 3189 C CG . LEU 187 187 ? B -15.79363 -6.82274 3.70088 1 2 B LEU 93.366 1
+ATOM 3190 C CD1 . LEU 187 187 ? B -15.20246 -7.13979 2.33764 1 2 B LEU 93.366 1
+ATOM 3191 C CD2 . LEU 187 187 ? B -15.16722 -7.69914 4.77434 1 2 B LEU 93.366 1
+ATOM 3192 N N . GLU 188 188 ? B -15.84496 -3.03922 6.90607 1 2 B GLU 81.570 1
+ATOM 3193 C CA . GLU 188 188 ? B -15.79092 -1.62599 7.24602 1 2 B GLU 81.570 1
+ATOM 3194 C C . GLU 188 188 ? B -14.50190 -0.95687 6.79303 1 2 B GLU 81.570 1
+ATOM 3195 O O . GLU 188 188 ? B -14.48229 0.25745 6.56957 1 2 B GLU 81.570 1
+ATOM 3196 C CB . GLU 188 188 ? B -15.95445 -1.44995 8.75458 1 2 B GLU 81.570 1
+ATOM 3197 C CG . GLU 188 188 ? B -17.20745 -2.08685 9.32566 1 2 B GLU 81.570 1
+ATOM 3198 C CD . GLU 188 188 ? B -18.46937 -1.31600 8.98713 1 2 B GLU 81.570 1
+ATOM 3199 O OE1 . GLU 188 188 ? B -18.35796 -0.12985 8.61284 1 2 B GLU 81.570 1
+ATOM 3200 O OE2 . GLU 188 188 ? B -19.56441 -1.89187 9.10979 1 2 B GLU 81.570 1
+ATOM 3201 N N . ASN 189 189 ? B -13.43998 -1.71479 6.65820 1 2 B ASN 84.559 1
+ATOM 3202 C CA . ASN 189 189 ? B -12.12771 -1.15758 6.35265 1 2 B ASN 84.559 1
+ATOM 3203 C C . ASN 189 189 ? B -11.70624 -1.34770 4.90438 1 2 B ASN 84.559 1
+ATOM 3204 O O . ASN 189 189 ? B -10.58677 -0.97369 4.54458 1 2 B ASN 84.559 1
+ATOM 3205 C CB . ASN 189 189 ? B -11.07013 -1.78000 7.26859 1 2 B ASN 84.559 1
+ATOM 3206 C CG . ASN 189 189 ? B -11.33098 -1.49398 8.72935 1 2 B ASN 84.559 1
+ATOM 3207 O OD1 . ASN 189 189 ? B -11.70597 -0.38259 9.09277 1 2 B ASN 84.559 1
+ATOM 3208 N ND2 . ASN 189 189 ? B -11.13381 -2.50222 9.57067 1 2 B ASN 84.559 1
+ATOM 3209 N N . LEU 190 190 ? B -12.56816 -1.89569 4.06910 1 2 B LEU 90.450 1
+ATOM 3210 C CA . LEU 190 190 ? B -12.19160 -2.14264 2.68479 1 2 B LEU 90.450 1
+ATOM 3211 C C . LEU 190 190 ? B -11.96411 -0.82460 1.96201 1 2 B LEU 90.450 1
+ATOM 3212 O O . LEU 190 190 ? B -12.82195 0.05384 1.96362 1 2 B LEU 90.450 1
+ATOM 3213 C CB . LEU 190 190 ? B -13.26325 -2.95574 1.96055 1 2 B LEU 90.450 1
+ATOM 3214 C CG . LEU 190 190 ? B -12.89713 -3.42149 0.55547 1 2 B LEU 90.450 1
+ATOM 3215 C CD1 . LEU 190 190 ? B -11.82395 -4.49554 0.61305 1 2 B LEU 90.450 1
+ATOM 3216 C CD2 . LEU 190 190 ? B -14.12064 -3.93662 -0.17810 1 2 B LEU 90.450 1
+ATOM 3217 N N . ASP 191 191 ? B -10.79215 -0.70438 1.35155 1 2 B ASP 78.796 1
+ATOM 3218 C CA . ASP 191 191 ? B -10.44997 0.51169 0.63141 1 2 B ASP 78.796 1
+ATOM 3219 C C . ASP 191 191 ? B -10.01366 0.27497 -0.80579 1 2 B ASP 78.796 1
+ATOM 3220 O O . ASP 191 191 ? B -10.01259 1.22184 -1.59497 1 2 B ASP 78.796 1
+ATOM 3221 C CB . ASP 191 191 ? B -9.36292 1.29623 1.37434 1 2 B ASP 78.796 1
+ATOM 3222 C CG . ASP 191 191 ? B -8.01754 0.59028 1.35871 1 2 B ASP 78.796 1
+ATOM 3223 O OD1 . ASP 191 191 ? B -7.98543 -0.64847 1.21136 1 2 B ASP 78.796 1
+ATOM 3224 O OD2 . ASP 191 191 ? B -6.98960 1.28401 1.49297 1 2 B ASP 78.796 1
+ATOM 3225 N N . THR 192 192 ? B -9.64727 -0.94041 -1.15939 1 2 B THR 81.701 1
+ATOM 3226 C CA . THR 192 192 ? B -9.17580 -1.22664 -2.50907 1 2 B THR 81.701 1
+ATOM 3227 C C . THR 192 192 ? B -9.82685 -2.50186 -3.01140 1 2 B THR 81.701 1
+ATOM 3228 O O . THR 192 192 ? B -9.71239 -3.55516 -2.38023 1 2 B THR 81.701 1
+ATOM 3229 C CB . THR 192 192 ? B -7.64888 -1.36526 -2.55899 1 2 B THR 81.701 1
+ATOM 3230 O OG1 . THR 192 192 ? B -7.04812 -0.17204 -2.02908 1 2 B THR 81.701 1
+ATOM 3231 C CG2 . THR 192 192 ? B -7.17935 -1.55489 -3.99553 1 2 B THR 81.701 1
+ATOM 3232 N N . LEU 193 193 ? B -10.49894 -2.38887 -4.13830 1 2 B LEU 93.946 1
+ATOM 3233 C CA . LEU 193 193 ? B -11.16918 -3.51681 -4.77030 1 2 B LEU 93.946 1
+ATOM 3234 C C . LEU 193 193 ? B -10.73953 -3.58412 -6.22708 1 2 B LEU 93.946 1
+ATOM 3235 O O . LEU 193 193 ? B -10.94855 -2.63522 -6.98457 1 2 B LEU 93.946 1
+ATOM 3236 C CB . LEU 193 193 ? B -12.69047 -3.37696 -4.67031 1 2 B LEU 93.946 1
+ATOM 3237 C CG . LEU 193 193 ? B -13.52066 -4.41442 -5.41268 1 2 B LEU 93.946 1
+ATOM 3238 C CD1 . LEU 193 193 ? B -13.27429 -5.80197 -4.83720 1 2 B LEU 93.946 1
+ATOM 3239 C CD2 . LEU 193 193 ? B -14.99437 -4.05243 -5.34897 1 2 B LEU 93.946 1
+ATOM 3240 N N . LEU 194 194 ? B -10.13942 -4.70528 -6.61746 1 2 B LEU 90.200 1
+ATOM 3241 C CA . LEU 194 194 ? B -9.65992 -4.90250 -7.97774 1 2 B LEU 90.200 1
+ATOM 3242 C C . LEU 194 194 ? B -10.46084 -6.02067 -8.62183 1 2 B LEU 90.200 1
+ATOM 3243 O O . LEU 194 194 ? B -10.34516 -7.18499 -8.22880 1 2 B LEU 90.200 1
+ATOM 3244 C CB . LEU 194 194 ? B -8.16088 -5.22792 -8.00464 1 2 B LEU 90.200 1
+ATOM 3245 C CG . LEU 194 194 ? B -7.20715 -4.10590 -7.59542 1 2 B LEU 90.200 1
+ATOM 3246 C CD1 . LEU 194 194 ? B -7.11248 -3.99517 -6.08128 1 2 B LEU 90.200 1
+ATOM 3247 C CD2 . LEU 194 194 ? B -5.82971 -4.33847 -8.19675 1 2 B LEU 90.200 1
+ATOM 3248 N N . LEU 195 195 ? B -11.28170 -5.65139 -9.59314 1 2 B LEU 96.767 1
+ATOM 3249 C CA . LEU 195 195 ? B -12.12049 -6.58817 -10.32186 1 2 B LEU 96.767 1
+ATOM 3250 C C . LEU 195 195 ? B -11.93948 -6.46142 -11.82673 1 2 B LEU 96.767 1
+ATOM 3251 O O . LEU 195 195 ? B -12.75072 -6.98179 -12.59409 1 2 B LEU 96.767 1
+ATOM 3252 C CB . LEU 195 195 ? B -13.59613 -6.37505 -9.96436 1 2 B LEU 96.767 1
+ATOM 3253 C CG . LEU 195 195 ? B -14.03255 -6.77720 -8.55910 1 2 B LEU 96.767 1
+ATOM 3254 C CD1 . LEU 195 195 ? B -15.44529 -6.28845 -8.28685 1 2 B LEU 96.767 1
+ATOM 3255 C CD2 . LEU 195 195 ? B -13.92974 -8.27909 -8.38538 1 2 B LEU 96.767 1
+ATOM 3256 N N . GLN 196 196 ? B -10.89184 -5.79473 -12.26126 1 2 B GLN 90.140 1
+ATOM 3257 C CA . GLN 196 196 ? B -10.72785 -5.54125 -13.68299 1 2 B GLN 90.140 1
+ATOM 3258 C C . GLN 196 196 ? B -10.33755 -6.80417 -14.43625 1 2 B GLN 90.140 1
+ATOM 3259 O O . GLN 196 196 ? B -9.84238 -7.77285 -13.86279 1 2 B GLN 90.140 1
+ATOM 3260 C CB . GLN 196 196 ? B -9.68746 -4.44211 -13.92456 1 2 B GLN 90.140 1
+ATOM 3261 C CG . GLN 196 196 ? B -8.25233 -4.82402 -13.63729 1 2 B GLN 90.140 1
+ATOM 3262 C CD . GLN 196 196 ? B -7.85201 -4.57562 -12.20667 1 2 B GLN 90.140 1
+ATOM 3263 O OE1 . GLN 196 196 ? B -8.69641 -4.45201 -11.32246 1 2 B GLN 90.140 1
+ATOM 3264 N NE2 . GLN 196 196 ? B -6.54947 -4.47648 -11.96388 1 2 B GLN 90.140 1
+ATOM 3265 N N . GLU 197 197 ? B -10.59310 -6.78869 -15.73210 1 2 B GLU 89.304 1
+ATOM 3266 C CA . GLU 197 197 ? B -10.22137 -7.85816 -16.64890 1 2 B GLU 89.304 1
+ATOM 3267 C C . GLU 197 197 ? B -10.86653 -9.17762 -16.24063 1 2 B GLU 89.304 1
+ATOM 3268 O O . GLU 197 197 ? B -10.20864 -10.21272 -16.13763 1 2 B GLU 89.304 1
+ATOM 3269 C CB . GLU 197 197 ? B -8.70335 -7.99697 -16.74488 1 2 B GLU 89.304 1
+ATOM 3270 C CG . GLU 197 197 ? B -7.97004 -6.70432 -17.07986 1 2 B GLU 89.304 1
+ATOM 3271 C CD . GLU 197 197 ? B -8.36150 -6.10388 -18.42391 1 2 B GLU 89.304 1
+ATOM 3272 O OE1 . GLU 197 197 ? B -8.86031 -6.85134 -19.29128 1 2 B GLU 89.304 1
+ATOM 3273 O OE2 . GLU 197 197 ? B -8.16171 -4.88712 -18.60828 1 2 B GLU 89.304 1
+ATOM 3274 N N . ASN 198 198 ? B -12.16824 -9.12648 -16.01295 1 2 B ASN 96.073 1
+ATOM 3275 C CA . ASN 198 198 ? B -12.96545 -10.32159 -15.77867 1 2 B ASN 96.073 1
+ATOM 3276 C C . ASN 198 198 ? B -14.02399 -10.42419 -16.86414 1 2 B ASN 96.073 1
+ATOM 3277 O O . ASN 198 198 ? B -13.89637 -9.82724 -17.94023 1 2 B ASN 96.073 1
+ATOM 3278 C CB . ASN 198 198 ? B -13.58237 -10.28874 -14.38115 1 2 B ASN 96.073 1
+ATOM 3279 C CG . ASN 198 198 ? B -12.63989 -10.80633 -13.31733 1 2 B ASN 96.073 1
+ATOM 3280 O OD1 . ASN 198 198 ? B -12.30237 -11.98493 -13.30298 1 2 B ASN 96.073 1
+ATOM 3281 N ND2 . ASN 198 198 ? B -12.22162 -9.93466 -12.42132 1 2 B ASN 96.073 1
+ATOM 3282 N N . SER 199 199 ? B -15.06746 -11.19022 -16.58816 1 2 B SER 94.291 1
+ATOM 3283 C CA . SER 199 199 ? B -16.18754 -11.35533 -17.50788 1 2 B SER 94.291 1
+ATOM 3284 C C . SER 199 199 ? B -17.49820 -10.95348 -16.85606 1 2 B SER 94.291 1
+ATOM 3285 O O . SER 199 199 ? B -18.54957 -11.54417 -17.11923 1 2 B SER 94.291 1
+ATOM 3286 C CB . SER 199 199 ? B -16.26399 -12.79797 -18.01016 1 2 B SER 94.291 1
+ATOM 3287 O OG . SER 199 199 ? B -15.09182 -13.14261 -18.72626 1 2 B SER 94.291 1
+ATOM 3288 N N . LEU 200 200 ? B -17.45357 -9.92701 -16.01827 1 2 B LEU 97.305 1
+ATOM 3289 C CA . LEU 200 200 ? B -18.62394 -9.47929 -15.28468 1 2 B LEU 97.305 1
+ATOM 3290 C C . LEU 200 200 ? B -19.53183 -8.65917 -16.18755 1 2 B LEU 97.305 1
+ATOM 3291 O O . LEU 200 200 ? B -19.07573 -7.78544 -16.92358 1 2 B LEU 97.305 1
+ATOM 3292 C CB . LEU 200 200 ? B -18.20827 -8.65507 -14.06746 1 2 B LEU 97.305 1
+ATOM 3293 C CG . LEU 200 200 ? B -17.35493 -9.38237 -13.03358 1 2 B LEU 97.305 1
+ATOM 3294 C CD1 . LEU 200 200 ? B -16.73805 -8.39793 -12.05561 1 2 B LEU 97.305 1
+ATOM 3295 C CD2 . LEU 200 200 ? B -18.18911 -10.42665 -12.31265 1 2 B LEU 97.305 1
+ATOM 3296 N N . TYR 201 201 ? B -20.81279 -8.96332 -16.09258 1 2 B TYR 94.207 1
+ATOM 3297 C CA . TYR 201 201 ? B -21.82003 -8.23987 -16.85098 1 2 B TYR 94.207 1
+ATOM 3298 C C . TYR 201 201 ? B -22.63809 -7.28018 -16.00473 1 2 B TYR 94.207 1
+ATOM 3299 O O . TYR 201 201 ? B -23.23473 -6.34661 -16.54325 1 2 B TYR 94.207 1
+ATOM 3300 C CB . TYR 201 201 ? B -22.76438 -9.21877 -17.55382 1 2 B TYR 94.207 1
+ATOM 3301 C CG . TYR 201 201 ? B -22.15088 -9.90780 -18.74461 1 2 B TYR 94.207 1
+ATOM 3302 C CD1 . TYR 201 201 ? B -21.36998 -11.04383 -18.59496 1 2 B TYR 94.207 1
+ATOM 3303 C CD2 . TYR 201 201 ? B -22.35309 -9.41562 -20.02517 1 2 B TYR 94.207 1
+ATOM 3304 C CE1 . TYR 201 201 ? B -20.80293 -11.67668 -19.68921 1 2 B TYR 94.207 1
+ATOM 3305 C CE2 . TYR 201 201 ? B -21.79422 -10.04661 -21.12657 1 2 B TYR 94.207 1
+ATOM 3306 C CZ . TYR 201 201 ? B -21.02119 -11.17340 -20.95220 1 2 B TYR 94.207 1
+ATOM 3307 O OH . TYR 201 201 ? B -20.46809 -11.79715 -22.04018 1 2 B TYR 94.207 1
+ATOM 3308 N N . THR 202 202 ? B -22.68545 -7.48786 -14.70585 1 2 B THR 93.008 1
+ATOM 3309 C CA . THR 202 202 ? B -23.49445 -6.66021 -13.83586 1 2 B THR 93.008 1
+ATOM 3310 C C . THR 202 202 ? B -22.98039 -6.75505 -12.41125 1 2 B THR 93.008 1
+ATOM 3311 O O . THR 202 202 ? B -22.14548 -7.60343 -12.08796 1 2 B THR 93.008 1
+ATOM 3312 C CB . THR 202 202 ? B -24.97949 -7.06996 -13.88756 1 2 B THR 93.008 1
+ATOM 3313 O OG1 . THR 202 202 ? B -25.76941 -6.11772 -13.16423 1 2 B THR 93.008 1
+ATOM 3314 C CG2 . THR 202 202 ? B -25.16968 -8.45614 -13.29901 1 2 B THR 93.008 1
+ATOM 3315 N N . ILE 203 203 ? B -23.47546 -5.86772 -11.58165 1 2 B ILE 93.822 1
+ATOM 3316 C CA . ILE 203 203 ? B -23.21589 -5.87084 -10.15293 1 2 B ILE 93.822 1
+ATOM 3317 C C . ILE 203 203 ? B -24.55625 -6.00197 -9.44888 1 2 B ILE 93.822 1
+ATOM 3318 O O . ILE 203 203 ? B -25.44887 -5.18218 -9.66725 1 2 B ILE 93.822 1
+ATOM 3319 C CB . ILE 203 203 ? B -22.49192 -4.58814 -9.69910 1 2 B ILE 93.822 1
+ATOM 3320 C CG1 . ILE 203 203 ? B -21.12839 -4.48745 -10.37103 1 2 B ILE 93.822 1
+ATOM 3321 C CG2 . ILE 203 203 ? B -22.34990 -4.56724 -8.19252 1 2 B ILE 93.822 1
+ATOM 3322 C CD1 . ILE 203 203 ? B -20.13862 -5.55561 -9.94278 1 2 B ILE 93.822 1
+ATOM 3323 N N . PRO 204 204 ? B -24.72536 -7.00857 -8.60545 1 2 B PRO 91.157 1
+ATOM 3324 C CA . PRO 204 204 ? B -26.02708 -7.19821 -7.96932 1 2 B PRO 91.157 1
+ATOM 3325 C C . PRO 204 204 ? B -26.32407 -6.12047 -6.93923 1 2 B PRO 91.157 1
+ATOM 3326 O O . PRO 204 204 ? B -25.41797 -5.48260 -6.39127 1 2 B PRO 91.157 1
+ATOM 3327 C CB . PRO 204 204 ? B -25.90941 -8.57413 -7.30764 1 2 B PRO 91.157 1
+ATOM 3328 C CG . PRO 204 204 ? B -24.45323 -8.73474 -7.06379 1 2 B PRO 91.157 1
+ATOM 3329 C CD . PRO 204 204 ? B -23.75982 -8.04774 -8.20507 1 2 B PRO 91.157 1
+ATOM 3330 N N . LYS 205 205 ? B -27.59944 -5.92930 -6.66844 1 2 B LYS 84.739 1
+ATOM 3331 C CA . LYS 205 205 ? B -28.02204 -4.98004 -5.65885 1 2 B LYS 84.739 1
+ATOM 3332 C C . LYS 205 205 ? B -27.49272 -5.40471 -4.29667 1 2 B LYS 84.739 1
+ATOM 3333 O O . LYS 205 205 ? B -27.59149 -6.56706 -3.91117 1 2 B LYS 84.739 1
+ATOM 3334 C CB . LYS 205 205 ? B -29.54387 -4.87583 -5.62847 1 2 B LYS 84.739 1
+ATOM 3335 C CG . LYS 205 205 ? B -30.08642 -3.93816 -4.57252 1 2 B LYS 84.739 1
+ATOM 3336 C CD . LYS 205 205 ? B -31.60471 -3.90571 -4.58351 1 2 B LYS 84.739 1
+ATOM 3337 C CE . LYS 205 205 ? B -32.15149 -3.01082 -3.49591 1 2 B LYS 84.739 1
+ATOM 3338 N NZ . LYS 205 205 ? B -33.64099 -3.01139 -3.47156 1 2 B LYS 84.739 1
+ATOM 3339 N N . GLY 206 206 ? B -26.92743 -4.44972 -3.59562 1 2 B GLY 86.163 1
+ATOM 3340 C CA . GLY 206 206 ? B -26.37927 -4.70993 -2.28119 1 2 B GLY 86.163 1
+ATOM 3341 C C . GLY 206 206 ? B -24.95079 -5.19323 -2.27253 1 2 B GLY 86.163 1
+ATOM 3342 O O . GLY 206 206 ? B -24.41337 -5.47844 -1.19765 1 2 B GLY 86.163 1
+ATOM 3343 N N . PHE 207 207 ? B -24.32992 -5.27545 -3.42468 1 2 B PHE 92.816 1
+ATOM 3344 C CA . PHE 207 207 ? B -22.96585 -5.78440 -3.48780 1 2 B PHE 92.816 1
+ATOM 3345 C C . PHE 207 207 ? B -22.00214 -4.92006 -2.69583 1 2 B PHE 92.816 1
+ATOM 3346 O O . PHE 207 207 ? B -21.19475 -5.43417 -1.91671 1 2 B PHE 92.816 1
+ATOM 3347 C CB . PHE 207 207 ? B -22.51273 -5.88969 -4.94416 1 2 B PHE 92.816 1
+ATOM 3348 C CG . PHE 207 207 ? B -21.05884 -6.22562 -5.10061 1 2 B PHE 92.816 1
+ATOM 3349 C CD1 . PHE 207 207 ? B -20.62030 -7.53152 -4.96816 1 2 B PHE 92.816 1
+ATOM 3350 C CD2 . PHE 207 207 ? B -20.13151 -5.23086 -5.37215 1 2 B PHE 92.816 1
+ATOM 3351 C CE1 . PHE 207 207 ? B -19.27821 -7.84778 -5.11302 1 2 B PHE 92.816 1
+ATOM 3352 C CE2 . PHE 207 207 ? B -18.78467 -5.53879 -5.51703 1 2 B PHE 92.816 1
+ATOM 3353 C CZ . PHE 207 207 ? B -18.35972 -6.84989 -5.38756 1 2 B PHE 92.816 1
+ATOM 3354 N N . PHE 208 208 ? B -22.07854 -3.61081 -2.87943 1 2 B PHE 89.356 1
+ATOM 3355 C CA . PHE 208 208 ? B -21.14734 -2.71110 -2.21670 1 2 B PHE 89.356 1
+ATOM 3356 C C . PHE 208 208 ? B -21.54236 -2.39091 -0.78534 1 2 B PHE 89.356 1
+ATOM 3357 O O . PHE 208 208 ? B -20.70721 -1.90748 -0.01700 1 2 B PHE 89.356 1
+ATOM 3358 C CB . PHE 208 208 ? B -21.00897 -1.40874 -3.00930 1 2 B PHE 89.356 1
+ATOM 3359 C CG . PHE 208 208 ? B -20.31802 -1.58227 -4.33160 1 2 B PHE 89.356 1
+ATOM 3360 C CD1 . PHE 208 208 ? B -18.94403 -1.73161 -4.39639 1 2 B PHE 89.356 1
+ATOM 3361 C CD2 . PHE 208 208 ? B -21.04655 -1.59311 -5.50639 1 2 B PHE 89.356 1
+ATOM 3362 C CE1 . PHE 208 208 ? B -18.30394 -1.89458 -5.61118 1 2 B PHE 89.356 1
+ATOM 3363 C CE2 . PHE 208 208 ? B -20.41069 -1.75724 -6.72749 1 2 B PHE 89.356 1
+ATOM 3364 C CZ . PHE 208 208 ? B -19.03979 -1.90911 -6.77873 1 2 B PHE 89.356 1
+ATOM 3365 N N . GLY 209 209 ? B -22.79057 -2.65503 -0.41697 1 2 B GLY 82.079 1
+ATOM 3366 C CA . GLY 209 209 ? B -23.23474 -2.30844 0.91399 1 2 B GLY 82.079 1
+ATOM 3367 C C . GLY 209 209 ? B -23.28815 -0.80550 1.08947 1 2 B GLY 82.079 1
+ATOM 3368 O O . GLY 209 209 ? B -23.58932 -0.05640 0.15769 1 2 B GLY 82.079 1
+ATOM 3369 N N . SER 210 210 ? B -23.00503 -0.37277 2.30014 1 2 B SER 71.744 1
+ATOM 3370 C CA . SER 210 210 ? B -23.03698 1.04033 2.63495 1 2 B SER 71.744 1
+ATOM 3371 C C . SER 210 210 ? B -21.65653 1.59540 2.95654 1 2 B SER 71.744 1
+ATOM 3372 O O . SER 210 210 ? B -21.55419 2.66908 3.55416 1 2 B SER 71.744 1
+ATOM 3373 C CB . SER 210 210 ? B -23.97276 1.27758 3.82442 1 2 B SER 71.744 1
+ATOM 3374 O OG . SER 210 210 ? B -23.52767 0.56918 4.96424 1 2 B SER 71.744 1
+ATOM 3375 N N . HIS 211 211 ? B -20.60319 0.91298 2.58228 1 2 B HIS 78.573 1
+ATOM 3376 C CA . HIS 211 211 ? B -19.25241 1.30562 2.93771 1 2 B HIS 78.573 1
+ATOM 3377 C C . HIS 211 211 ? B -18.64699 2.20799 1.87130 1 2 B HIS 78.573 1
+ATOM 3378 O O . HIS 211 211 ? B -18.90739 2.05979 0.67875 1 2 B HIS 78.573 1
+ATOM 3379 C CB . HIS 211 211 ? B -18.36042 0.08179 3.13605 1 2 B HIS 78.573 1
+ATOM 3380 C CG . HIS 211 211 ? B -18.91854 -0.93554 4.07123 1 2 B HIS 78.573 1
+ATOM 3381 N ND1 . HIS 211 211 ? B -19.05681 -0.70434 5.42484 1 2 B HIS 78.573 1
+ATOM 3382 C CD2 . HIS 211 211 ? B -19.39169 -2.18328 3.85325 1 2 B HIS 78.573 1
+ATOM 3383 C CE1 . HIS 211 211 ? B -19.58183 -1.77085 5.99221 1 2 B HIS 78.573 1
+ATOM 3384 N NE2 . HIS 211 211 ? B -19.79801 -2.67960 5.06080 1 2 B HIS 78.573 1
+ATOM 3385 N N . LEU 212 212 ? B -17.84373 3.14024 2.32389 1 2 B LEU 67.559 1
+ATOM 3386 C CA . LEU 212 212 ? B -17.07920 3.97945 1.41459 1 2 B LEU 67.559 1
+ATOM 3387 C C . LEU 212 212 ? B -15.91348 3.17562 0.85714 1 2 B LEU 67.559 1
+ATOM 3388 O O . LEU 212 212 ? B -15.16888 2.54607 1.60262 1 2 B LEU 67.559 1
+ATOM 3389 C CB . LEU 212 212 ? B -16.56701 5.22625 2.13005 1 2 B LEU 67.559 1
+ATOM 3390 C CG . LEU 212 212 ? B -15.72268 6.18690 1.29618 1 2 B LEU 67.559 1
+ATOM 3391 C CD1 . LEU 212 212 ? B -16.56804 6.82618 0.20218 1 2 B LEU 67.559 1
+ATOM 3392 C CD2 . LEU 212 212 ? B -15.08581 7.24154 2.18110 1 2 B LEU 67.559 1
+ATOM 3393 N N . LEU 213 213 ? B -15.77292 3.21511 -0.45248 1 2 B LEU 85.548 1
+ATOM 3394 C CA . LEU 213 213 ? B -14.72438 2.45857 -1.12093 1 2 B LEU 85.548 1
+ATOM 3395 C C . LEU 213 213 ? B -13.77144 3.42675 -1.80523 1 2 B LEU 85.548 1
+ATOM 3396 O O . LEU 213 213 ? B -14.09819 3.98738 -2.85357 1 2 B LEU 85.548 1
+ATOM 3397 C CB . LEU 213 213 ? B -15.32147 1.48409 -2.13144 1 2 B LEU 85.548 1
+ATOM 3398 C CG . LEU 213 213 ? B -14.38237 0.44140 -2.71990 1 2 B LEU 85.548 1
+ATOM 3399 C CD1 . LEU 213 213 ? B -13.74231 -0.39648 -1.62529 1 2 B LEU 85.548 1
+ATOM 3400 C CD2 . LEU 213 213 ? B -15.13146 -0.44260 -3.70441 1 2 B LEU 85.548 1
+ATOM 3401 N N . PRO 214 214 ? B -12.59258 3.64867 -1.24237 1 2 B PRO 72.633 1
+ATOM 3402 C CA . PRO 214 214 ? B -11.68851 4.64179 -1.82764 1 2 B PRO 72.633 1
+ATOM 3403 C C . PRO 214 214 ? B -11.18877 4.28420 -3.22251 1 2 B PRO 72.633 1
+ATOM 3404 O O . PRO 214 214 ? B -11.08164 5.17747 -4.07345 1 2 B PRO 72.633 1
+ATOM 3405 C CB . PRO 214 214 ? B -10.53559 4.69523 -0.82064 1 2 B PRO 72.633 1
+ATOM 3406 C CG . PRO 214 214 ? B -11.13295 4.24331 0.46296 1 2 B PRO 72.633 1
+ATOM 3407 C CD . PRO 214 214 ? B -12.12575 3.19547 0.08443 1 2 B PRO 72.633 1
+ATOM 3408 N N . PHE 215 215 ? B -10.88310 3.01931 -3.47448 1 2 B PHE 79.754 1
+ATOM 3409 C CA . PHE 215 215 ? B -10.34172 2.61445 -4.76058 1 2 B PHE 79.754 1
+ATOM 3410 C C . PHE 215 215 ? B -11.12101 1.42962 -5.30852 1 2 B PHE 79.754 1
+ATOM 3411 O O . PHE 215 215 ? B -11.39415 0.46686 -4.59539 1 2 B PHE 79.754 1
+ATOM 3412 C CB . PHE 215 215 ? B -8.86438 2.23658 -4.65348 1 2 B PHE 79.754 1
+ATOM 3413 C CG . PHE 215 215 ? B -7.98102 3.37051 -4.22879 1 2 B PHE 79.754 1
+ATOM 3414 C CD1 . PHE 215 215 ? B -7.67478 4.38738 -5.10279 1 2 B PHE 79.754 1
+ATOM 3415 C CD2 . PHE 215 215 ? B -7.45901 3.40676 -2.94946 1 2 B PHE 79.754 1
+ATOM 3416 C CE1 . PHE 215 215 ? B -6.86053 5.43344 -4.70971 1 2 B PHE 79.754 1
+ATOM 3417 C CE2 . PHE 215 215 ? B -6.63851 4.45413 -2.55586 1 2 B PHE 79.754 1
+ATOM 3418 C CZ . PHE 215 215 ? B -6.34447 5.46245 -3.42984 1 2 B PHE 79.754 1
+ATOM 3419 N N . ALA 216 216 ? B -11.47250 1.51292 -6.59201 1 2 B ALA 90.766 1
+ATOM 3420 C CA . ALA 216 216 ? B -12.14662 0.42457 -7.27689 1 2 B ALA 90.766 1
+ATOM 3421 C C . ALA 216 216 ? B -11.66191 0.38471 -8.71602 1 2 B ALA 90.766 1
+ATOM 3422 O O . ALA 216 216 ? B -11.66670 1.40380 -9.40892 1 2 B ALA 90.766 1
+ATOM 3423 C CB . ALA 216 216 ? B -13.66212 0.58708 -7.23170 1 2 B ALA 90.766 1
+ATOM 3424 N N . PHE 217 217 ? B -11.21997 -0.78004 -9.14296 1 2 B PHE 89.061 1
+ATOM 3425 C CA . PHE 217 217 ? B -10.77253 -1.00613 -10.50924 1 2 B PHE 89.061 1
+ATOM 3426 C C . PHE 217 217 ? B -11.73448 -1.98414 -11.15798 1 2 B PHE 89.061 1
+ATOM 3427 O O . PHE 217 217 ? B -11.72571 -3.17816 -10.85336 1 2 B PHE 89.061 1
+ATOM 3428 C CB . PHE 217 217 ? B -9.34451 -1.54762 -10.54172 1 2 B PHE 89.061 1
+ATOM 3429 C CG . PHE 217 217 ? B -8.32612 -0.59046 -9.97974 1 2 B PHE 89.061 1
+ATOM 3430 C CD1 . PHE 217 217 ? B -8.16369 -0.48496 -8.59661 1 2 B PHE 89.061 1
+ATOM 3431 C CD2 . PHE 217 217 ? B -7.56289 0.16228 -10.84131 1 2 B PHE 89.061 1
+ATOM 3432 C CE1 . PHE 217 217 ? B -7.23117 0.39242 -8.08486 1 2 B PHE 89.061 1
+ATOM 3433 C CE2 . PHE 217 217 ? B -6.62676 1.05307 -10.33318 1 2 B PHE 89.061 1
+ATOM 3434 C CZ . PHE 217 217 ? B -6.45502 1.17336 -8.95851 1 2 B PHE 89.061 1
+ATOM 3435 N N . LEU 218 218 ? B -12.57934 -1.46837 -12.04952 1 2 B LEU 95.185 1
+ATOM 3436 C CA . LEU 218 218 ? B -13.67728 -2.23147 -12.61839 1 2 B LEU 95.185 1
+ATOM 3437 C C . LEU 218 218 ? B -13.65561 -2.25481 -14.14073 1 2 B LEU 95.185 1
+ATOM 3438 O O . LEU 218 218 ? B -14.59357 -2.76306 -14.75686 1 2 B LEU 95.185 1
+ATOM 3439 C CB . LEU 218 218 ? B -15.01120 -1.66385 -12.12481 1 2 B LEU 95.185 1
+ATOM 3440 C CG . LEU 218 218 ? B -15.17829 -1.63152 -10.60541 1 2 B LEU 95.185 1
+ATOM 3441 C CD1 . LEU 218 218 ? B -16.36911 -0.77834 -10.21408 1 2 B LEU 95.185 1
+ATOM 3442 C CD2 . LEU 218 218 ? B -15.30820 -3.03612 -10.06218 1 2 B LEU 95.185 1
+ATOM 3443 N N . HIS 219 219 ? B -12.62610 -1.73702 -14.75197 1 2 B HIS 89.262 1
+ATOM 3444 C CA . HIS 219 219 ? B -12.54280 -1.71931 -16.19762 1 2 B HIS 89.262 1
+ATOM 3445 C C . HIS 219 219 ? B -12.20052 -3.09828 -16.73655 1 2 B HIS 89.262 1
+ATOM 3446 O O . HIS 219 219 ? B -11.82421 -4.00614 -16.00723 1 2 B HIS 89.262 1
+ATOM 3447 C CB . HIS 219 219 ? B -11.50050 -0.69216 -16.65903 1 2 B HIS 89.262 1
+ATOM 3448 C CG . HIS 219 219 ? B -10.13265 -0.97047 -16.13342 1 2 B HIS 89.262 1
+ATOM 3449 N ND1 . HIS 219 219 ? B -9.73673 -0.60746 -14.86491 1 2 B HIS 89.262 1
+ATOM 3450 C CD2 . HIS 219 219 ? B -9.06317 -1.57117 -16.69958 1 2 B HIS 89.262 1
+ATOM 3451 C CE1 . HIS 219 219 ? B -8.48584 -0.98150 -14.68186 1 2 B HIS 89.262 1
+ATOM 3452 N NE2 . HIS 219 219 ? B -8.05785 -1.56550 -15.77349 1 2 B HIS 89.262 1
+ATOM 3453 N N . GLY 220 220 ? B -12.34315 -3.24300 -18.04485 1 2 B GLY 90.310 1
+ATOM 3454 C CA . GLY 220 220 ? B -12.03541 -4.50091 -18.68937 1 2 B GLY 90.310 1
+ATOM 3455 C C . GLY 220 220 ? B -13.07255 -5.58024 -18.48351 1 2 B GLY 90.310 1
+ATOM 3456 O O . GLY 220 220 ? B -12.74621 -6.76874 -18.53337 1 2 B GLY 90.310 1
+ATOM 3457 N N . ASN 221 221 ? B -14.31971 -5.18780 -18.25914 1 2 B ASN 94.969 1
+ATOM 3458 C CA . ASN 221 221 ? B -15.42204 -6.11984 -18.09570 1 2 B ASN 94.969 1
+ATOM 3459 C C . ASN 221 221 ? B -16.52205 -5.78122 -19.08543 1 2 B ASN 94.969 1
+ATOM 3460 O O . ASN 221 221 ? B -16.75441 -4.60669 -19.38287 1 2 B ASN 94.969 1
+ATOM 3461 C CB . ASN 221 221 ? B -15.97158 -6.09553 -16.66907 1 2 B ASN 94.969 1
+ATOM 3462 C CG . ASN 221 221 ? B -15.04819 -6.75924 -15.66951 1 2 B ASN 94.969 1
+ATOM 3463 O OD1 . ASN 221 221 ? B -14.95236 -7.98401 -15.62133 1 2 B ASN 94.969 1
+ATOM 3464 N ND2 . ASN 221 221 ? B -14.37496 -5.95438 -14.87153 1 2 B ASN 94.969 1
+ATOM 3465 N N . PRO 222 222 ? B -17.21594 -6.79785 -19.60611 1 2 B PRO 93.316 1
+ATOM 3466 C CA . PRO 222 222 ? B -18.30507 -6.53983 -20.54886 1 2 B PRO 93.316 1
+ATOM 3467 C C . PRO 222 222 ? B -19.59114 -6.16641 -19.82132 1 2 B PRO 93.316 1
+ATOM 3468 O O . PRO 222 222 ? B -20.56593 -6.92612 -19.81776 1 2 B PRO 93.316 1
+ATOM 3469 C CB . PRO 222 222 ? B -18.43844 -7.86588 -21.29496 1 2 B PRO 93.316 1
+ATOM 3470 C CG . PRO 222 222 ? B -18.02130 -8.88917 -20.28732 1 2 B PRO 93.316 1
+ATOM 3471 C CD . PRO 222 222 ? B -16.96664 -8.23633 -19.42605 1 2 B PRO 93.316 1
+ATOM 3472 N N . TRP 223 223 ? B -19.60808 -4.99605 -19.22138 1 2 B TRP 96.096 1
+ATOM 3473 C CA . TRP 223 223 ? B -20.74515 -4.56282 -18.42803 1 2 B TRP 96.096 1
+ATOM 3474 C C . TRP 223 223 ? B -21.99278 -4.46213 -19.29137 1 2 B TRP 96.096 1
+ATOM 3475 O O . TRP 223 223 ? B -21.98244 -3.86262 -20.36587 1 2 B TRP 96.096 1
+ATOM 3476 C CB . TRP 223 223 ? B -20.45869 -3.21383 -17.77058 1 2 B TRP 96.096 1
+ATOM 3477 C CG . TRP 223 223 ? B -19.28753 -3.22142 -16.84401 1 2 B TRP 96.096 1
+ATOM 3478 C CD1 . TRP 223 223 ? B -18.12459 -2.54043 -16.98905 1 2 B TRP 96.096 1
+ATOM 3479 C CD2 . TRP 223 223 ? B -19.16793 -3.95602 -15.62224 1 2 B TRP 96.096 1
+ATOM 3480 N NE1 . TRP 223 223 ? B -17.28573 -2.80247 -15.93846 1 2 B TRP 96.096 1
+ATOM 3481 C CE2 . TRP 223 223 ? B -17.89890 -3.66163 -15.08399 1 2 B TRP 96.096 1
+ATOM 3482 C CE3 . TRP 223 223 ? B -20.01217 -4.82871 -14.92027 1 2 B TRP 96.096 1
+ATOM 3483 C CZ2 . TRP 223 223 ? B -17.44993 -4.20985 -13.88486 1 2 B TRP 96.096 1
+ATOM 3484 C CZ3 . TRP 223 223 ? B -19.56351 -5.37170 -13.73265 1 2 B TRP 96.096 1
+ATOM 3485 C CH2 . TRP 223 223 ? B -18.29889 -5.06717 -13.22333 1 2 B TRP 96.096 1
+ATOM 3486 N N . LEU 224 224 ? B -23.06518 -5.05404 -18.79754 1 2 B LEU 92.549 1
+ATOM 3487 C CA . LEU 224 224 ? B -24.35877 -5.02366 -19.46399 1 2 B LEU 92.549 1
+ATOM 3488 C C . LEU 224 224 ? B -25.21730 -3.94677 -18.81950 1 2 B LEU 92.549 1
+ATOM 3489 O O . LEU 224 224 ? B -25.46011 -3.97484 -17.61082 1 2 B LEU 92.549 1
+ATOM 3490 C CB . LEU 224 224 ? B -25.04813 -6.38570 -19.36855 1 2 B LEU 92.549 1
+ATOM 3491 C CG . LEU 224 224 ? B -26.42495 -6.49783 -20.00602 1 2 B LEU 92.549 1
+ATOM 3492 C CD1 . LEU 224 224 ? B -26.33486 -6.30371 -21.51192 1 2 B LEU 92.549 1
+ATOM 3493 C CD2 . LEU 224 224 ? B -27.05757 -7.83853 -19.66690 1 2 B LEU 92.549 1
+ATOM 3494 N N . CYS 225 225 ? B -25.66754 -3.00649 -19.61802 1 2 B CYS 92.194 1
+ATOM 3495 C CA . CYS 225 225 ? B -26.43742 -1.88417 -19.10936 1 2 B CYS 92.194 1
+ATOM 3496 C C . CYS 225 225 ? B -27.92349 -2.14890 -19.30034 1 2 B CYS 92.194 1
+ATOM 3497 O O . CYS 225 225 ? B -28.48833 -1.90651 -20.36961 1 2 B CYS 92.194 1
+ATOM 3498 C CB . CYS 225 225 ? B -26.01089 -0.58800 -19.79043 1 2 B CYS 92.194 1
+ATOM 3499 S SG . CYS 225 225 ? B -24.49200 0.09626 -19.08646 1 2 B CYS 92.194 1
+ATOM 3500 N N . ASN 226 226 ? B -28.52486 -2.65867 -18.24477 1 2 B ASN 89.748 1
+ATOM 3501 C CA . ASN 226 226 ? B -29.95878 -2.86014 -18.18601 1 2 B ASN 89.748 1
+ATOM 3502 C C . ASN 226 226 ? B -30.42402 -2.47295 -16.79235 1 2 B ASN 89.748 1
+ATOM 3503 O O . ASN 226 226 ? B -29.71329 -1.78337 -16.05355 1 2 B ASN 89.748 1
+ATOM 3504 C CB . ASN 226 226 ? B -30.33568 -4.30683 -18.54325 1 2 B ASN 89.748 1
+ATOM 3505 C CG . ASN 226 226 ? B -29.63472 -5.31294 -17.65398 1 2 B ASN 89.748 1
+ATOM 3506 O OD1 . ASN 226 226 ? B -29.00264 -4.97290 -16.65491 1 2 B ASN 89.748 1
+ATOM 3507 N ND2 . ASN 226 226 ? B -29.75290 -6.58923 -18.02187 1 2 B ASN 89.748 1
+ATOM 3508 N N . CYS 227 227 ? B -31.60563 -2.88940 -16.42689 1 2 B CYS 87.842 1
+ATOM 3509 C CA . CYS 227 227 ? B -32.13481 -2.51757 -15.12124 1 2 B CYS 87.842 1
+ATOM 3510 C C . CYS 227 227 ? B -31.31902 -3.10676 -13.97520 1 2 B CYS 87.842 1
+ATOM 3511 O O . CYS 227 227 ? B -31.31848 -2.56104 -12.87201 1 2 B CYS 87.842 1
+ATOM 3512 C CB . CYS 227 227 ? B -33.59562 -2.94288 -14.99378 1 2 B CYS 87.842 1
+ATOM 3513 S SG . CYS 227 227 ? B -34.72129 -2.02947 -16.08308 1 2 B CYS 87.842 1
+ATOM 3514 N N . GLU 228 228 ? B -30.63842 -4.19863 -14.21046 1 2 B GLU 88.218 1
+ATOM 3515 C CA . GLU 228 228 ? B -29.85461 -4.82939 -13.15740 1 2 B GLU 88.218 1
+ATOM 3516 C C . GLU 228 228 ? B -28.58456 -4.05938 -12.83112 1 2 B GLU 88.218 1
+ATOM 3517 O O . GLU 228 228 ? B -27.97293 -4.29734 -11.78467 1 2 B GLU 88.218 1
+ATOM 3518 C CB . GLU 228 228 ? B -29.50019 -6.26146 -13.55383 1 2 B GLU 88.218 1
+ATOM 3519 C CG . GLU 228 228 ? B -30.69897 -7.13939 -13.85724 1 2 B GLU 88.218 1
+ATOM 3520 C CD . GLU 228 228 ? B -31.61868 -7.31769 -12.65607 1 2 B GLU 88.218 1
+ATOM 3521 O OE1 . GLU 228 228 ? B -31.11366 -7.29323 -11.51536 1 2 B GLU 88.218 1
+ATOM 3522 O OE2 . GLU 228 228 ? B -32.83677 -7.48656 -12.86767 1 2 B GLU 88.218 1
+ATOM 3523 N N . ILE 229 229 ? B -28.19191 -3.15341 -13.69155 1 2 B ILE 92.701 1
+ATOM 3524 C CA . ILE 229 229 ? B -26.97426 -2.38952 -13.47414 1 2 B ILE 92.701 1
+ATOM 3525 C C . ILE 229 229 ? B -27.25125 -1.07306 -12.76349 1 2 B ILE 92.701 1
+ATOM 3526 O O . ILE 229 229 ? B -26.31390 -0.32821 -12.46959 1 2 B ILE 92.701 1
+ATOM 3527 C CB . ILE 229 229 ? B -26.24003 -2.14970 -14.81726 1 2 B ILE 92.701 1
+ATOM 3528 C CG1 . ILE 229 229 ? B -24.74193 -1.92870 -14.59967 1 2 B ILE 92.701 1
+ATOM 3529 C CG2 . ILE 229 229 ? B -26.82774 -0.94731 -15.53957 1 2 B ILE 92.701 1
+ATOM 3530 C CD1 . ILE 229 229 ? B -24.00149 -3.18952 -14.24912 1 2 B ILE 92.701 1
+ATOM 3531 N N . LEU 230 230 ? B -28.51528 -0.78745 -12.46324 1 2 B LEU 87.723 1
+ATOM 3532 C CA . LEU 230 230 ? B -28.85072 0.51286 -11.89941 1 2 B LEU 87.723 1
+ATOM 3533 C C . LEU 230 230 ? B -28.24793 0.71766 -10.51371 1 2 B LEU 87.723 1
+ATOM 3534 O O . LEU 230 230 ? B -27.84748 1.83020 -10.16937 1 2 B LEU 87.723 1
+ATOM 3535 C CB . LEU 230 230 ? B -30.37079 0.69115 -11.85236 1 2 B LEU 87.723 1
+ATOM 3536 C CG . LEU 230 230 ? B -31.05799 0.82321 -13.20813 1 2 B LEU 87.723 1
+ATOM 3537 C CD1 . LEU 230 230 ? B -32.55415 1.01375 -13.02748 1 2 B LEU 87.723 1
+ATOM 3538 C CD2 . LEU 230 230 ? B -30.46074 1.96918 -14.00732 1 2 B LEU 87.723 1
+ATOM 3539 N N . TYR 231 231 ? B -28.19696 -0.31811 -9.71535 1 2 B TYR 88.452 1
+ATOM 3540 C CA . TYR 231 231 ? B -27.54332 -0.18787 -8.41581 1 2 B TYR 88.452 1
+ATOM 3541 C C . TYR 231 231 ? B -26.06391 0.12027 -8.59848 1 2 B TYR 88.452 1
+ATOM 3542 O O . TYR 231 231 ? B -25.50083 0.95834 -7.88782 1 2 B TYR 88.452 1
+ATOM 3543 C CB . TYR 231 231 ? B -27.72156 -1.46169 -7.59011 1 2 B TYR 88.452 1
+ATOM 3544 C CG . TYR 231 231 ? B -26.97375 -1.41706 -6.27368 1 2 B TYR 88.452 1
+ATOM 3545 C CD1 . TYR 231 231 ? B -27.51117 -0.75951 -5.17574 1 2 B TYR 88.452 1
+ATOM 3546 C CD2 . TYR 231 231 ? B -25.73625 -2.02850 -6.13356 1 2 B TYR 88.452 1
+ATOM 3547 C CE1 . TYR 231 231 ? B -26.83340 -0.71319 -3.96933 1 2 B TYR 88.452 1
+ATOM 3548 C CE2 . TYR 231 231 ? B -25.04851 -1.98775 -4.92846 1 2 B TYR 88.452 1
+ATOM 3549 C CZ . TYR 231 231 ? B -25.60542 -1.33027 -3.85256 1 2 B TYR 88.452 1
+ATOM 3550 O OH . TYR 231 231 ? B -24.91987 -1.28901 -2.65684 1 2 B TYR 88.452 1
+ATOM 3551 N N . PHE 232 232 ? B -25.44655 -0.53526 -9.54803 1 2 B PHE 93.628 1
+ATOM 3552 C CA . PHE 232 232 ? B -24.05003 -0.26651 -9.85505 1 2 B PHE 93.628 1
+ATOM 3553 C C . PHE 232 232 ? B -23.87387 1.15947 -10.35339 1 2 B PHE 93.628 1
+ATOM 3554 O O . PHE 232 232 ? B -22.92956 1.85293 -9.96726 1 2 B PHE 93.628 1
+ATOM 3555 C CB . PHE 232 232 ? B -23.56061 -1.28288 -10.89132 1 2 B PHE 93.628 1
+ATOM 3556 C CG . PHE 232 232 ? B -22.07469 -1.24864 -11.11782 1 2 B PHE 93.628 1
+ATOM 3557 C CD1 . PHE 232 232 ? B -21.20810 -0.76997 -10.15469 1 2 B PHE 93.628 1
+ATOM 3558 C CD2 . PHE 232 232 ? B -21.54355 -1.73164 -12.30916 1 2 B PHE 93.628 1
+ATOM 3559 C CE1 . PHE 232 232 ? B -19.84377 -0.75685 -10.37044 1 2 B PHE 93.628 1
+ATOM 3560 C CE2 . PHE 232 232 ? B -20.19013 -1.72396 -12.53094 1 2 B PHE 93.628 1
+ATOM 3561 C CZ . PHE 232 232 ? B -19.33526 -1.23497 -11.56303 1 2 B PHE 93.628 1
+ATOM 3562 N N . ARG 233 233 ? B -24.79080 1.61182 -11.20955 1 2 B ARG 91.973 1
+ATOM 3563 C CA . ARG 233 233 ? B -24.71604 2.97925 -11.70300 1 2 B ARG 91.973 1
+ATOM 3564 C C . ARG 233 233 ? B -24.84041 3.98884 -10.56223 1 2 B ARG 91.973 1
+ATOM 3565 O O . ARG 233 233 ? B -24.13299 4.99908 -10.53628 1 2 B ARG 91.973 1
+ATOM 3566 C CB . ARG 233 233 ? B -25.80155 3.22459 -12.75331 1 2 B ARG 91.973 1
+ATOM 3567 C CG . ARG 233 233 ? B -25.79257 4.62401 -13.32641 1 2 B ARG 91.973 1
+ATOM 3568 C CD . ARG 233 233 ? B -26.84606 4.79901 -14.40721 1 2 B ARG 91.973 1
+ATOM 3569 N NE . ARG 233 233 ? B -28.20772 4.62949 -13.90504 1 2 B ARG 91.973 1
+ATOM 3570 C CZ . ARG 233 233 ? B -28.96566 5.60086 -13.42001 1 2 B ARG 91.973 1
+ATOM 3571 N NH1 . ARG 233 233 ? B -28.49900 6.83404 -13.35256 1 2 B ARG 91.973 1
+ATOM 3572 N NH2 . ARG 233 233 ? B -30.19286 5.33559 -12.99922 1 2 B ARG 91.973 1
+ATOM 3573 N N . ARG 234 234 ? B -25.73945 3.72450 -9.63244 1 2 B ARG 87.399 1
+ATOM 3574 C CA . ARG 234 234 ? B -25.88639 4.60877 -8.49002 1 2 B ARG 87.399 1
+ATOM 3575 C C . ARG 234 234 ? B -24.61332 4.65267 -7.66452 1 2 B ARG 87.399 1
+ATOM 3576 O O . ARG 234 234 ? B -24.18318 5.72314 -7.21718 1 2 B ARG 87.399 1
+ATOM 3577 C CB . ARG 234 234 ? B -27.07056 4.16531 -7.63470 1 2 B ARG 87.399 1
+ATOM 3578 C CG . ARG 234 234 ? B -27.17878 4.85117 -6.28642 1 2 B ARG 87.399 1
+ATOM 3579 C CD . ARG 234 234 ? B -27.47302 6.32783 -6.43845 1 2 B ARG 87.399 1
+ATOM 3580 N NE . ARG 234 234 ? B -27.60391 6.97620 -5.13401 1 2 B ARG 87.399 1
+ATOM 3581 C CZ . ARG 234 234 ? B -27.84975 8.27002 -4.96610 1 2 B ARG 87.399 1
+ATOM 3582 N NH1 . ARG 234 234 ? B -27.98658 9.06393 -6.02602 1 2 B ARG 87.399 1
+ATOM 3583 N NH2 . ARG 234 234 ? B -27.95250 8.76354 -3.73307 1 2 B ARG 87.399 1
+ATOM 3584 N N . TRP 235 235 ? B -24.00097 3.51536 -7.45516 1 2 B TRP 92.405 1
+ATOM 3585 C CA . TRP 235 235 ? B -22.75051 3.48209 -6.70988 1 2 B TRP 92.405 1
+ATOM 3586 C C . TRP 235 235 ? B -21.65047 4.22819 -7.45201 1 2 B TRP 92.405 1
+ATOM 3587 O O . TRP 235 235 ? B -20.84941 4.93487 -6.84152 1 2 B TRP 92.405 1
+ATOM 3588 C CB . TRP 235 235 ? B -22.32440 2.03827 -6.44958 1 2 B TRP 92.405 1
+ATOM 3589 C CG . TRP 235 235 ? B -21.08541 1.94213 -5.61546 1 2 B TRP 92.405 1
+ATOM 3590 C CD1 . TRP 235 235 ? B -21.01583 1.91012 -4.26417 1 2 B TRP 92.405 1
+ATOM 3591 C CD2 . TRP 235 235 ? B -19.73311 1.87623 -6.08772 1 2 B TRP 92.405 1
+ATOM 3592 N NE1 . TRP 235 235 ? B -19.71008 1.82211 -3.85124 1 2 B TRP 92.405 1
+ATOM 3593 C CE2 . TRP 235 235 ? B -18.90088 1.80151 -4.95604 1 2 B TRP 92.405 1
+ATOM 3594 C CE3 . TRP 235 235 ? B -19.14838 1.86917 -7.36210 1 2 B TRP 92.405 1
+ATOM 3595 C CZ2 . TRP 235 235 ? B -17.51334 1.72258 -5.05637 1 2 B TRP 92.405 1
+ATOM 3596 C CZ3 . TRP 235 235 ? B -17.77432 1.78708 -7.45297 1 2 B TRP 92.405 1
+ATOM 3597 C CH2 . TRP 235 235 ? B -16.96999 1.71464 -6.31109 1 2 B TRP 92.405 1
+ATOM 3598 N N . LEU 236 236 ? B -21.60902 4.08546 -8.78004 1 2 B LEU 93.402 1
+ATOM 3599 C CA . LEU 236 236 ? B -20.59791 4.78364 -9.55817 1 2 B LEU 93.402 1
+ATOM 3600 C C . LEU 236 236 ? B -20.78915 6.28947 -9.49323 1 2 B LEU 93.402 1
+ATOM 3601 O O . LEU 236 236 ? B -19.81093 7.04169 -9.48388 1 2 B LEU 93.402 1
+ATOM 3602 C CB . LEU 236 236 ? B -20.62486 4.30688 -11.01294 1 2 B LEU 93.402 1
+ATOM 3603 C CG . LEU 236 236 ? B -20.14787 2.88029 -11.25996 1 2 B LEU 93.402 1
+ATOM 3604 C CD1 . LEU 236 236 ? B -20.43220 2.47251 -12.69551 1 2 B LEU 93.402 1
+ATOM 3605 C CD2 . LEU 236 236 ? B -18.66598 2.75189 -10.94766 1 2 B LEU 93.402 1
+ATOM 3606 N N . GLN 237 237 ? B -22.02579 6.74026 -9.44814 1 2 B GLN 88.328 1
+ATOM 3607 C CA . GLN 237 237 ? B -22.27832 8.16803 -9.32725 1 2 B GLN 88.328 1
+ATOM 3608 C C . GLN 237 237 ? B -21.80564 8.70363 -7.98322 1 2 B GLN 88.328 1
+ATOM 3609 O O . GLN 237 237 ? B -21.33555 9.84109 -7.89239 1 2 B GLN 88.328 1
+ATOM 3610 C CB . GLN 237 237 ? B -23.76660 8.45523 -9.52495 1 2 B GLN 88.328 1
+ATOM 3611 C CG . GLN 237 237 ? B -24.25606 8.20617 -10.94199 1 2 B GLN 88.328 1
+ATOM 3612 C CD . GLN 237 237 ? B -25.75964 8.32750 -11.06641 1 2 B GLN 88.328 1
+ATOM 3613 O OE1 . GLN 237 237 ? B -26.47989 8.27876 -10.07665 1 2 B GLN 88.328 1
+ATOM 3614 N NE2 . GLN 237 237 ? B -26.24401 8.48002 -12.29012 1 2 B GLN 88.328 1
+ATOM 3615 N N . ASP 238 238 ? B -21.93048 7.89734 -6.94582 1 2 B ASP 83.432 1
+ATOM 3616 C CA . ASP 238 238 ? B -21.49868 8.31498 -5.62239 1 2 B ASP 83.432 1
+ATOM 3617 C C . ASP 238 238 ? B -20.00658 8.12766 -5.39912 1 2 B ASP 83.432 1
+ATOM 3618 O O . ASP 238 238 ? B -19.45911 8.66758 -4.43301 1 2 B ASP 83.432 1
+ATOM 3619 C CB . ASP 238 238 ? B -22.27201 7.54648 -4.54834 1 2 B ASP 83.432 1
+ATOM 3620 C CG . ASP 238 238 ? B -23.75187 7.86887 -4.55946 1 2 B ASP 83.432 1
+ATOM 3621 O OD1 . ASP 238 238 ? B -24.12804 8.92730 -5.10488 1 2 B ASP 83.432 1
+ATOM 3622 O OD2 . ASP 238 238 ? B -24.53350 7.07196 -4.00556 1 2 B ASP 83.432 1
+ATOM 3623 N N . ASN 239 239 ? B -19.33699 7.37286 -6.25532 1 2 B ASN 87.300 1
+ATOM 3624 C CA . ASN 239 239 ? B -17.92286 7.07117 -6.10537 1 2 B ASN 87.300 1
+ATOM 3625 C C . ASN 239 239 ? B -17.16176 7.34861 -7.39160 1 2 B ASN 87.300 1
+ATOM 3626 O O . ASN 239 239 ? B -16.25648 6.59820 -7.76719 1 2 B ASN 87.300 1
+ATOM 3627 C CB . ASN 239 239 ? B -17.72176 5.61460 -5.67396 1 2 B ASN 87.300 1
+ATOM 3628 C CG . ASN 239 239 ? B -18.34662 5.30656 -4.33434 1 2 B ASN 87.300 1
+ATOM 3629 O OD1 . ASN 239 239 ? B -17.69574 5.42721 -3.29747 1 2 B ASN 87.300 1
+ATOM 3630 N ND2 . ASN 239 239 ? B -19.61175 4.91043 -4.34781 1 2 B ASN 87.300 1
+ATOM 3631 N N . ALA 240 240 ? B -17.50268 8.43439 -8.06892 1 2 B ALA 84.285 1
+ATOM 3632 C CA . ALA 240 240 ? B -16.89387 8.71338 -9.36091 1 2 B ALA 84.285 1
+ATOM 3633 C C . ALA 240 240 ? B -15.39037 8.94263 -9.25786 1 2 B ALA 84.285 1
+ATOM 3634 O O . ALA 240 240 ? B -14.63829 8.55276 -10.15864 1 2 B ALA 84.285 1
+ATOM 3635 C CB . ALA 240 240 ? B -17.56313 9.93070 -10.00335 1 2 B ALA 84.285 1
+ATOM 3636 N N . GLU 241 241 ? B -14.94983 9.55690 -8.18760 1 2 B GLU 74.788 1
+ATOM 3637 C CA . GLU 241 241 ? B -13.53376 9.84309 -8.03378 1 2 B GLU 74.788 1
+ATOM 3638 C C . GLU 241 241 ? B -12.72075 8.64159 -7.57789 1 2 B GLU 74.788 1
+ATOM 3639 O O . GLU 241 241 ? B -11.49380 8.72854 -7.51175 1 2 B GLU 74.788 1
+ATOM 3640 C CB . GLU 241 241 ? B -13.33553 10.99061 -7.04445 1 2 B GLU 74.788 1
+ATOM 3641 C CG . GLU 241 241 ? B -13.90525 12.31276 -7.51283 1 2 B GLU 74.788 1
+ATOM 3642 C CD . GLU 241 241 ? B -13.64813 13.44546 -6.53653 1 2 B GLU 74.788 1
+ATOM 3643 O OE1 . GLU 241 241 ? B -13.15704 13.17214 -5.42393 1 2 B GLU 74.788 1
+ATOM 3644 O OE2 . GLU 241 241 ? B -13.92880 14.60215 -6.88568 1 2 B GLU 74.788 1
+ATOM 3645 N N . ASN 242 242 ? B -13.38294 7.54054 -7.27134 1 2 B ASN 80.767 1
+ATOM 3646 C CA . ASN 242 242 ? B -12.70958 6.36772 -6.73785 1 2 B ASN 80.767 1
+ATOM 3647 C C . ASN 242 242 ? B -12.58506 5.23102 -7.73937 1 2 B ASN 80.767 1
+ATOM 3648 O O . ASN 242 242 ? B -12.04973 4.17303 -7.39450 1 2 B ASN 80.767 1
+ATOM 3649 C CB . ASN 242 242 ? B -13.43551 5.86510 -5.48913 1 2 B ASN 80.767 1
+ATOM 3650 C CG . ASN 242 242 ? B -13.48576 6.90132 -4.39199 1 2 B ASN 80.767 1
+ATOM 3651 O OD1 . ASN 242 242 ? B -12.57511 7.70888 -4.24112 1 2 B ASN 80.767 1
+ATOM 3652 N ND2 . ASN 242 242 ? B -14.55603 6.87745 -3.61293 1 2 B ASN 80.767 1
+ATOM 3653 N N . VAL 243 243 ? B -13.06063 5.41769 -8.96316 1 2 B VAL 91.260 1
+ATOM 3654 C CA . VAL 243 243 ? B -12.94798 4.40762 -9.99928 1 2 B VAL 91.260 1
+ATOM 3655 C C . VAL 243 243 ? B -11.72696 4.73154 -10.84293 1 2 B VAL 91.260 1
+ATOM 3656 O O . VAL 243 243 ? B -11.65946 5.78797 -11.47796 1 2 B VAL 91.260 1
+ATOM 3657 C CB . VAL 243 243 ? B -14.21426 4.34071 -10.86784 1 2 B VAL 91.260 1
+ATOM 3658 C CG1 . VAL 243 243 ? B -14.07474 3.25815 -11.92063 1 2 B VAL 91.260 1
+ATOM 3659 C CG2 . VAL 243 243 ? B -15.42970 4.08398 -9.98874 1 2 B VAL 91.260 1
+ATOM 3660 N N . TYR 244 244 ? B -10.78175 3.82342 -10.85249 1 2 B TYR 82.015 1
+ATOM 3661 C CA . TYR 244 244 ? B -9.49125 4.06936 -11.46172 1 2 B TYR 82.015 1
+ATOM 3662 C C . TYR 244 244 ? B -9.22528 3.11189 -12.60647 1 2 B TYR 82.015 1
+ATOM 3663 O O . TYR 244 244 ? B -9.77898 2.01519 -12.67830 1 2 B TYR 82.015 1
+ATOM 3664 C CB . TYR 244 244 ? B -8.36920 3.94352 -10.42699 1 2 B TYR 82.015 1
+ATOM 3665 C CG . TYR 244 244 ? B -8.26995 5.12309 -9.49325 1 2 B TYR 82.015 1
+ATOM 3666 C CD1 . TYR 244 244 ? B -9.08969 5.22338 -8.37997 1 2 B TYR 82.015 1
+ATOM 3667 C CD2 . TYR 244 244 ? B -7.35537 6.13832 -9.72926 1 2 B TYR 82.015 1
+ATOM 3668 C CE1 . TYR 244 244 ? B -9.00166 6.30705 -7.51942 1 2 B TYR 82.015 1
+ATOM 3669 C CE2 . TYR 244 244 ? B -7.25777 7.22452 -8.87198 1 2 B TYR 82.015 1
+ATOM 3670 C CZ . TYR 244 244 ? B -8.08366 7.30410 -7.77213 1 2 B TYR 82.015 1
+ATOM 3671 O OH . TYR 244 244 ? B -7.99574 8.37663 -6.91688 1 2 B TYR 82.015 1
+ATOM 3672 N N . VAL 245 245 ? B -8.35801 3.56005 -13.49950 1 2 B VAL 81.414 1
+ATOM 3673 C CA . VAL 245 245 ? B -7.83728 2.74034 -14.57494 1 2 B VAL 81.414 1
+ATOM 3674 C C . VAL 245 245 ? B -6.43703 2.29455 -14.17858 1 2 B VAL 81.414 1
+ATOM 3675 O O . VAL 245 245 ? B -5.55837 3.12332 -13.93166 1 2 B VAL 81.414 1
+ATOM 3676 C CB . VAL 245 245 ? B -7.80340 3.50504 -15.90841 1 2 B VAL 81.414 1
+ATOM 3677 C CG1 . VAL 245 245 ? B -7.17948 2.64655 -16.99888 1 2 B VAL 81.414 1
+ATOM 3678 C CG2 . VAL 245 245 ? B -9.20331 3.94771 -16.29846 1 2 B VAL 81.414 1
+ATOM 3679 N N . TRP 246 246 ? B -6.24390 0.99214 -14.11508 1 2 B TRP 75.026 1
+ATOM 3680 C CA . TRP 246 246 ? B -4.94179 0.43971 -13.76282 1 2 B TRP 75.026 1
+ATOM 3681 C C . TRP 246 246 ? B -4.20509 0.04084 -15.03438 1 2 B TRP 75.026 1
+ATOM 3682 O O . TRP 246 246 ? B -4.70669 -0.76700 -15.82158 1 2 B TRP 75.026 1
+ATOM 3683 C CB . TRP 246 246 ? B -5.08290 -0.75835 -12.84029 1 2 B TRP 75.026 1
+ATOM 3684 C CG . TRP 246 246 ? B -3.78502 -1.41365 -12.50006 1 2 B TRP 75.026 1
+ATOM 3685 C CD1 . TRP 246 246 ? B -3.15789 -2.40161 -13.19513 1 2 B TRP 75.026 1
+ATOM 3686 C CD2 . TRP 246 246 ? B -2.94481 -1.12923 -11.38142 1 2 B TRP 75.026 1
+ATOM 3687 N NE1 . TRP 246 246 ? B -1.97479 -2.75012 -12.58235 1 2 B TRP 75.026 1
+ATOM 3688 C CE2 . TRP 246 246 ? B -1.82718 -1.98643 -11.46206 1 2 B TRP 75.026 1
+ATOM 3689 C CE3 . TRP 246 246 ? B -3.03151 -0.22197 -10.31229 1 2 B TRP 75.026 1
+ATOM 3690 C CZ2 . TRP 246 246 ? B -0.81226 -1.96844 -10.51193 1 2 B TRP 75.026 1
+ATOM 3691 C CZ3 . TRP 246 246 ? B -2.02840 -0.21047 -9.37231 1 2 B TRP 75.026 1
+ATOM 3692 C CH2 . TRP 246 246 ? B -0.93412 -1.07507 -9.47440 1 2 B TRP 75.026 1
+ATOM 3693 N N . LYS 247 247 ? B -3.04239 0.60421 -15.21565 1 2 B LYS 67.957 1
+ATOM 3694 C CA . LYS 247 247 ? B -2.20586 0.29999 -16.36533 1 2 B LYS 67.957 1
+ATOM 3695 C C . LYS 247 247 ? B -0.94208 -0.38562 -15.88055 1 2 B LYS 67.957 1
+ATOM 3696 O O . LYS 247 247 ? B -0.08653 0.23584 -15.24998 1 2 B LYS 67.957 1
+ATOM 3697 C CB . LYS 247 247 ? B -1.85788 1.57322 -17.14312 1 2 B LYS 67.957 1
+ATOM 3698 C CG . LYS 247 247 ? B -3.05312 2.28209 -17.74273 1 2 B LYS 67.957 1
+ATOM 3699 C CD . LYS 247 247 ? B -2.63183 3.50596 -18.52732 1 2 B LYS 67.957 1
+ATOM 3700 C CE . LYS 247 247 ? B -3.81578 4.20564 -19.16249 1 2 B LYS 67.957 1
+ATOM 3701 N NZ . LYS 247 247 ? B -3.41221 5.41832 -19.91217 1 2 B LYS 67.957 1
+ATOM 3702 N N . GLN 248 248 ? B -0.83515 -1.67235 -16.17721 1 2 B GLN 62.339 1
+ATOM 3703 C CA . GLN 248 248 ? B 0.36326 -2.40458 -15.81646 1 2 B GLN 62.339 1
+ATOM 3704 C C . GLN 248 248 ? B 1.51537 -2.00564 -16.72616 1 2 B GLN 62.339 1
+ATOM 3705 O O . GLN 248 248 ? B 1.32289 -1.64560 -17.88614 1 2 B GLN 62.339 1
+ATOM 3706 C CB . GLN 248 248 ? B 0.12427 -3.91169 -15.89544 1 2 B GLN 62.339 1
+ATOM 3707 C CG . GLN 248 248 ? B -0.79548 -4.44007 -14.80952 1 2 B GLN 62.339 1
+ATOM 3708 C CD . GLN 248 248 ? B -0.88129 -5.94790 -14.81857 1 2 B GLN 62.339 1
+ATOM 3709 O OE1 . GLN 248 248 ? B -0.52183 -6.59526 -15.79859 1 2 B GLN 62.339 1
+ATOM 3710 N NE2 . GLN 248 248 ? B -1.35868 -6.52584 -13.72294 1 2 B GLN 62.339 1
+ATOM 3711 N N . GLY 249 249 ? B 2.72088 -2.07947 -16.18067 1 2 B GLY 64.145 1
+ATOM 3712 C CA . GLY 249 249 ? B 3.90419 -1.70666 -16.91931 1 2 B GLY 64.145 1
+ATOM 3713 C C . GLY 249 249 ? B 4.30736 -0.26402 -16.75811 1 2 B GLY 64.145 1
+ATOM 3714 O O . GLY 249 249 ? B 5.37138 0.12355 -17.24433 1 2 B GLY 64.145 1
+ATOM 3715 N N . VAL 250 250 ? B 3.49059 0.52680 -16.09174 1 2 B VAL 62.099 1
+ATOM 3716 C CA . VAL 250 250 ? B 3.80704 1.91939 -15.83937 1 2 B VAL 62.099 1
+ATOM 3717 C C . VAL 250 250 ? B 3.61858 2.20746 -14.36154 1 2 B VAL 62.099 1
+ATOM 3718 O O . VAL 250 250 ? B 2.94619 1.46623 -13.64762 1 2 B VAL 62.099 1
+ATOM 3719 C CB . VAL 250 250 ? B 2.94286 2.86897 -16.69551 1 2 B VAL 62.099 1
+ATOM 3720 C CG1 . VAL 250 250 ? B 3.22090 2.66609 -18.16720 1 2 B VAL 62.099 1
+ATOM 3721 C CG2 . VAL 250 250 ? B 1.47092 2.64195 -16.39464 1 2 B VAL 62.099 1
+ATOM 3722 N N . ASP 251 251 ? B 4.22530 3.28122 -13.91184 1 2 B ASP 61.612 1
+ATOM 3723 C CA . ASP 251 251 ? B 4.08668 3.69437 -12.53074 1 2 B ASP 61.612 1
+ATOM 3724 C C . ASP 251 251 ? B 2.68292 4.20652 -12.26429 1 2 B ASP 61.612 1
+ATOM 3725 O O . ASP 251 251 ? B 1.89911 4.47172 -13.17835 1 2 B ASP 61.612 1
+ATOM 3726 C CB . ASP 251 251 ? B 5.12649 4.76166 -12.18139 1 2 B ASP 61.612 1
+ATOM 3727 C CG . ASP 251 251 ? B 6.52562 4.19033 -12.06104 1 2 B ASP 61.612 1
+ATOM 3728 O OD1 . ASP 251 251 ? B 6.65288 3.00633 -11.71368 1 2 B ASP 61.612 1
+ATOM 3729 O OD2 . ASP 251 251 ? B 7.48590 4.94703 -12.30451 1 2 B ASP 61.612 1
+ATOM 3730 N N . VAL 252 252 ? B 2.37488 4.36487 -10.99264 1 2 B VAL 59.183 1
+ATOM 3731 C CA . VAL 252 252 ? B 1.03457 4.76379 -10.59375 1 2 B VAL 59.183 1
+ATOM 3732 C C . VAL 252 252 ? B 0.70921 6.18547 -11.03479 1 2 B VAL 59.183 1
+ATOM 3733 O O . VAL 252 252 ? B -0.46043 6.57206 -11.06282 1 2 B VAL 59.183 1
+ATOM 3734 C CB . VAL 252 252 ? B 0.87168 4.61834 -9.06182 1 2 B VAL 59.183 1
+ATOM 3735 C CG1 . VAL 252 252 ? B 1.65868 5.69165 -8.33947 1 2 B VAL 59.183 1
+ATOM 3736 C CG2 . VAL 252 252 ? B -0.59765 4.63382 -8.67592 1 2 B VAL 59.183 1
+ATOM 3737 N N . LYS 253 253 ? B 1.71747 6.95424 -11.39685 1 2 B LYS 61.284 1
+ATOM 3738 C CA . LYS 253 253 ? B 1.44748 8.29813 -11.87839 1 2 B LYS 61.284 1
+ATOM 3739 C C . LYS 253 253 ? B 0.66658 8.28982 -13.18234 1 2 B LYS 61.284 1
+ATOM 3740 O O . LYS 253 253 ? B 0.01662 9.28087 -13.52017 1 2 B LYS 61.284 1
+ATOM 3741 C CB . LYS 253 253 ? B 2.75645 9.07434 -12.06033 1 2 B LYS 61.284 1
+ATOM 3742 C CG . LYS 253 253 ? B 3.71237 8.45425 -13.05972 1 2 B LYS 61.284 1
+ATOM 3743 C CD . LYS 253 253 ? B 5.02745 9.22982 -13.10300 1 2 B LYS 61.284 1
+ATOM 3744 C CE . LYS 253 253 ? B 6.00820 8.63051 -14.09552 1 2 B LYS 61.284 1
+ATOM 3745 N NZ . LYS 253 253 ? B 7.30478 9.36850 -14.10392 1 2 B LYS 61.284 1
+ATOM 3746 N N . ALA 254 254 ? B 0.71159 7.19626 -13.91513 1 2 B ALA 67.475 1
+ATOM 3747 C CA . ALA 254 254 ? B -0.08012 7.04853 -15.12282 1 2 B ALA 67.475 1
+ATOM 3748 C C . ALA 254 254 ? B -1.47716 6.52607 -14.83892 1 2 B ALA 67.475 1
+ATOM 3749 O O . ALA 254 254 ? B -2.30779 6.47155 -15.75425 1 2 B ALA 67.475 1
+ATOM 3750 C CB . ALA 254 254 ? B 0.61975 6.11701 -16.10827 1 2 B ALA 67.475 1
+ATOM 3751 N N . MET 255 255 ? B -1.75340 6.13240 -13.60388 1 2 B MET 71.095 1
+ATOM 3752 C CA . MET 255 255 ? B -3.08149 5.69456 -13.23048 1 2 B MET 71.095 1
+ATOM 3753 C C . MET 255 255 ? B -4.01910 6.89148 -13.22357 1 2 B MET 71.095 1
+ATOM 3754 O O . MET 255 255 ? B -3.68915 7.95599 -12.70033 1 2 B MET 71.095 1
+ATOM 3755 C CB . MET 255 255 ? B -3.05556 5.02162 -11.86187 1 2 B MET 71.095 1
+ATOM 3756 C CG . MET 255 255 ? B -4.34916 4.33754 -11.46449 1 2 B MET 71.095 1
+ATOM 3757 S SD . MET 255 255 ? B -4.26114 3.62934 -9.80324 1 2 B MET 71.095 1
+ATOM 3758 C CE . MET 255 255 ? B -2.73345 2.68349 -9.90656 1 2 B MET 71.095 1
+ATOM 3759 N N . THR 256 256 ? B -5.18782 6.71280 -13.79696 1 2 B THR 75.327 1
+ATOM 3760 C CA . THR 256 256 ? B -6.12439 7.81087 -13.94847 1 2 B THR 75.327 1
+ATOM 3761 C C . THR 256 256 ? B -7.43789 7.47183 -13.26669 1 2 B THR 75.327 1
+ATOM 3762 O O . THR 256 256 ? B -7.92376 6.34230 -13.34805 1 2 B THR 75.327 1
+ATOM 3763 C CB . THR 256 256 ? B -6.38164 8.12719 -15.42401 1 2 B THR 75.327 1
+ATOM 3764 O OG1 . THR 256 256 ? B -6.88244 6.96104 -16.08546 1 2 B THR 75.327 1
+ATOM 3765 C CG2 . THR 256 256 ? B -5.10276 8.57515 -16.10169 1 2 B THR 75.327 1
+ATOM 3766 N N . SER 257 257 ? B -7.99375 8.46514 -12.59402 1 2 B SER 75.529 1
+ATOM 3767 C CA . SER 257 257 ? B -9.32633 8.36221 -12.03427 1 2 B SER 75.529 1
+ATOM 3768 C C . SER 257 257 ? B -10.32994 8.63569 -13.14624 1 2 B SER 75.529 1
+ATOM 3769 O O . SER 257 257 ? B -10.38325 9.74122 -13.68706 1 2 B SER 75.529 1
+ATOM 3770 C CB . SER 257 257 ? B -9.51352 9.34017 -10.88360 1 2 B SER 75.529 1
+ATOM 3771 O OG . SER 257 257 ? B -10.84522 9.31631 -10.40683 1 2 B SER 75.529 1
+ATOM 3772 N N . ASN 258 258 ? B -11.11978 7.62273 -13.48234 1 2 B ASN 85.736 1
+ATOM 3773 C CA . ASN 258 258 ? B -12.00022 7.72682 -14.63375 1 2 B ASN 85.736 1
+ATOM 3774 C C . ASN 258 258 ? B -13.16635 6.76614 -14.47187 1 2 B ASN 85.736 1
+ATOM 3775 O O . ASN 258 258 ? B -13.02102 5.56313 -14.69708 1 2 B ASN 85.736 1
+ATOM 3776 C CB . ASN 258 258 ? B -11.22466 7.43024 -15.91657 1 2 B ASN 85.736 1
+ATOM 3777 C CG . ASN 258 258 ? B -12.02001 7.75170 -17.15706 1 2 B ASN 85.736 1
+ATOM 3778 O OD1 . ASN 258 258 ? B -13.14720 8.23693 -17.08848 1 2 B ASN 85.736 1
+ATOM 3779 N ND2 . ASN 258 258 ? B -11.42668 7.47677 -18.31395 1 2 B ASN 85.736 1
+ATOM 3780 N N . VAL 259 259 ? B -14.29694 7.31898 -14.09674 1 2 B VAL 89.219 1
+ATOM 3781 C CA . VAL 259 259 ? B -15.48090 6.49389 -13.95804 1 2 B VAL 89.219 1
+ATOM 3782 C C . VAL 259 259 ? B -15.93795 5.96045 -15.31180 1 2 B VAL 89.219 1
+ATOM 3783 O O . VAL 259 259 ? B -16.62655 4.94114 -15.38449 1 2 B VAL 89.219 1
+ATOM 3784 C CB . VAL 259 259 ? B -16.61392 7.28745 -13.26306 1 2 B VAL 89.219 1
+ATOM 3785 C CG1 . VAL 259 259 ? B -17.11019 8.40147 -14.17576 1 2 B VAL 89.219 1
+ATOM 3786 C CG2 . VAL 259 259 ? B -17.73350 6.35693 -12.84725 1 2 B VAL 89.219 1
+ATOM 3787 N N . ALA 260 260 ? B -15.54707 6.62806 -16.38436 1 2 B ALA 88.676 1
+ATOM 3788 C CA . ALA 260 260 ? B -15.88919 6.16022 -17.71570 1 2 B ALA 88.676 1
+ATOM 3789 C C . ALA 260 260 ? B -15.14696 4.88901 -18.09215 1 2 B ALA 88.676 1
+ATOM 3790 O O . ALA 260 260 ? B -15.45772 4.28226 -19.12109 1 2 B ALA 88.676 1
+ATOM 3791 C CB . ALA 260 260 ? B -15.60094 7.24324 -18.75360 1 2 B ALA 88.676 1
+ATOM 3792 N N . SER 261 261 ? B -14.17066 4.48107 -17.30054 1 2 B SER 89.561 1
+ATOM 3793 C CA . SER 261 261 ? B -13.48911 3.22326 -17.55852 1 2 B SER 89.561 1
+ATOM 3794 C C . SER 261 261 ? B -14.40263 2.02474 -17.34639 1 2 B SER 89.561 1
+ATOM 3795 O O . SER 261 261 ? B -14.10923 0.93456 -17.84935 1 2 B SER 89.561 1
+ATOM 3796 C CB . SER 261 261 ? B -12.25404 3.09341 -16.66794 1 2 B SER 89.561 1
+ATOM 3797 O OG . SER 261 261 ? B -12.59798 3.04795 -15.30389 1 2 B SER 89.561 1
+ATOM 3798 N N . VAL 262 262 ? B -15.47549 2.21499 -16.59800 1 2 B VAL 94.106 1
+ATOM 3799 C CA . VAL 262 262 ? B -16.47996 1.18205 -16.44734 1 2 B VAL 94.106 1
+ATOM 3800 C C . VAL 262 262 ? B -17.48772 1.36685 -17.57186 1 2 B VAL 94.106 1
+ATOM 3801 O O . VAL 262 262 ? B -18.29009 2.30353 -17.55782 1 2 B VAL 94.106 1
+ATOM 3802 C CB . VAL 262 262 ? B -17.16085 1.25736 -15.07007 1 2 B VAL 94.106 1
+ATOM 3803 C CG1 . VAL 262 262 ? B -18.16622 0.13588 -14.92490 1 2 B VAL 94.106 1
+ATOM 3804 C CG2 . VAL 262 262 ? B -16.11031 1.18560 -13.97345 1 2 B VAL 94.106 1
+ATOM 3805 N N . GLN 263 263 ? B -17.44021 0.47837 -18.54595 1 2 B GLN 92.692 1
+ATOM 3806 C CA . GLN 263 263 ? B -18.17182 0.65266 -19.78716 1 2 B GLN 92.692 1
+ATOM 3807 C C . GLN 263 263 ? B -19.11675 -0.50942 -20.01881 1 2 B GLN 92.692 1
+ATOM 3808 O O . GLN 263 263 ? B -18.83451 -1.64769 -19.64719 1 2 B GLN 92.692 1
+ATOM 3809 C CB . GLN 263 263 ? B -17.20611 0.77594 -20.96875 1 2 B GLN 92.692 1
+ATOM 3810 C CG . GLN 263 263 ? B -16.15513 1.84828 -20.79557 1 2 B GLN 92.692 1
+ATOM 3811 C CD . GLN 263 263 ? B -14.99766 1.69411 -21.76144 1 2 B GLN 92.692 1
+ATOM 3812 O OE1 . GLN 263 263 ? B -14.95733 0.76349 -22.55827 1 2 B GLN 92.692 1
+ATOM 3813 N NE2 . GLN 263 263 ? B -14.04472 2.60871 -21.68943 1 2 B GLN 92.692 1
+ATOM 3814 N N . CYS 264 264 ? B -20.23035 -0.19156 -20.64378 1 2 B CYS 93.261 1
+ATOM 3815 C CA . CYS 264 264 ? B -21.18495 -1.21292 -21.02844 1 2 B CYS 93.261 1
+ATOM 3816 C C . CYS 264 264 ? B -20.62406 -1.98755 -22.21756 1 2 B CYS 93.261 1
+ATOM 3817 O O . CYS 264 264 ? B -20.29656 -1.40148 -23.25225 1 2 B CYS 93.261 1
+ATOM 3818 C CB . CYS 264 264 ? B -22.52819 -0.58356 -21.38623 1 2 B CYS 93.261 1
+ATOM 3819 S SG . CYS 264 264 ? B -23.21501 0.50977 -20.11947 1 2 B CYS 93.261 1
+ATOM 3820 N N . ASP 265 265 ? B -20.51362 -3.29448 -22.04974 1 2 B ASP 88.811 1
+ATOM 3821 C CA . ASP 265 265 ? B -19.95314 -4.14657 -23.09145 1 2 B ASP 88.811 1
+ATOM 3822 C C . ASP 265 265 ? B -18.58251 -3.65462 -23.54028 1 2 B ASP 88.811 1
+ATOM 3823 O O . ASP 265 265 ? B -18.25592 -3.69380 -24.72981 1 2 B ASP 88.811 1
+ATOM 3824 C CB . ASP 265 265 ? B -20.91043 -4.24612 -24.28564 1 2 B ASP 88.811 1
+ATOM 3825 C CG . ASP 265 265 ? B -22.19463 -4.96995 -23.93446 1 2 B ASP 88.811 1
+ATOM 3826 O OD1 . ASP 265 265 ? B -22.13613 -5.94777 -23.16062 1 2 B ASP 88.811 1
+ATOM 3827 O OD2 . ASP 265 265 ? B -23.25573 -4.57149 -24.45153 1 2 B ASP 88.811 1
+ATOM 3828 N N . ASN 266 266 ? B -17.79335 -3.19353 -22.59204 1 2 B ASN 83.582 1
+ATOM 3829 C CA . ASN 266 266 ? B -16.45448 -2.69213 -22.87536 1 2 B ASN 83.582 1
+ATOM 3830 C C . ASN 266 266 ? B -16.46759 -1.59263 -23.92819 1 2 B ASN 83.582 1
+ATOM 3831 O O . ASN 266 266 ? B -15.53277 -1.47056 -24.72805 1 2 B ASN 83.582 1
+ATOM 3832 C CB . ASN 266 266 ? B -15.53204 -3.83576 -23.30861 1 2 B ASN 83.582 1
+ATOM 3833 C CG . ASN 266 266 ? B -15.22585 -4.78577 -22.17061 1 2 B ASN 83.582 1
+ATOM 3834 O OD1 . ASN 266 266 ? B -15.04596 -4.37065 -21.03247 1 2 B ASN 83.582 1
+ATOM 3835 N ND2 . ASN 266 266 ? B -15.15803 -6.07282 -22.48600 1 2 B ASN 83.582 1
+ATOM 3836 N N . SER 267 267 ? B -17.51635 -0.78758 -23.92452 1 2 B SER 87.040 1
+ATOM 3837 C CA . SER 267 267 ? B -17.67451 0.27615 -24.90059 1 2 B SER 87.040 1
+ATOM 3838 C C . SER 267 267 ? B -17.40257 1.61678 -24.23985 1 2 B SER 87.040 1
+ATOM 3839 O O . SER 267 267 ? B -17.95515 1.92102 -23.18519 1 2 B SER 87.040 1
+ATOM 3840 C CB . SER 267 267 ? B -19.07412 0.28215 -25.51089 1 2 B SER 87.040 1
+ATOM 3841 O OG . SER 267 267 ? B -19.24245 1.40976 -26.35212 1 2 B SER 87.040 1
+ATOM 3842 N N . ASP 268 268 ? B -16.56321 2.41012 -24.87546 1 2 B ASP 81.155 1
+ATOM 3843 C CA . ASP 268 268 ? B -16.27604 3.74348 -24.37776 1 2 B ASP 81.155 1
+ATOM 3844 C C . ASP 268 268 ? B -17.43592 4.70079 -24.61372 1 2 B ASP 81.155 1
+ATOM 3845 O O . ASP 268 268 ? B -17.48767 5.77242 -24.00000 1 2 B ASP 81.155 1
+ATOM 3846 C CB . ASP 268 268 ? B -15.00904 4.29016 -25.03364 1 2 B ASP 81.155 1
+ATOM 3847 C CG . ASP 268 268 ? B -14.50193 5.55686 -24.36759 1 2 B ASP 81.155 1
+ATOM 3848 O OD1 . ASP 268 268 ? B -14.50568 5.61591 -23.12534 1 2 B ASP 81.155 1
+ATOM 3849 O OD2 . ASP 268 268 ? B -14.08422 6.47864 -25.08870 1 2 B ASP 81.155 1
+ATOM 3850 N N . LYS 269 269 ? B -18.35094 4.34093 -25.48982 1 2 B LYS 86.543 1
+ATOM 3851 C CA . LYS 269 269 ? B -19.48332 5.20650 -25.78805 1 2 B LYS 86.543 1
+ATOM 3852 C C . LYS 269 269 ? B -20.64157 5.02439 -24.82504 1 2 B LYS 86.543 1
+ATOM 3853 O O . LYS 269 269 ? B -21.56945 5.84165 -24.83157 1 2 B LYS 86.543 1
+ATOM 3854 C CB . LYS 269 269 ? B -19.97589 4.95955 -27.21800 1 2 B LYS 86.543 1
+ATOM 3855 C CG . LYS 269 269 ? B -18.98421 5.32956 -28.29321 1 2 B LYS 86.543 1
+ATOM 3856 C CD . LYS 269 269 ? B -19.57498 5.12455 -29.67199 1 2 B LYS 86.543 1
+ATOM 3857 C CE . LYS 269 269 ? B -18.62205 5.54076 -30.76931 1 2 B LYS 86.543 1
+ATOM 3858 N NZ . LYS 269 269 ? B -19.21220 5.33559 -32.12321 1 2 B LYS 86.543 1
+ATOM 3859 N N . PHE 270 270 ? B -20.62327 3.99449 -24.00167 1 2 B PHE 90.112 1
+ATOM 3860 C CA . PHE 270 270 ? B -21.73815 3.69355 -23.11443 1 2 B PHE 90.112 1
+ATOM 3861 C C . PHE 270 270 ? B -21.23162 3.44780 -21.69953 1 2 B PHE 90.112 1
+ATOM 3862 O O . PHE 270 270 ? B -21.23516 2.31073 -21.21352 1 2 B PHE 90.112 1
+ATOM 3863 C CB . PHE 270 270 ? B -22.52521 2.48589 -23.62683 1 2 B PHE 90.112 1
+ATOM 3864 C CG . PHE 270 270 ? B -22.98287 2.61999 -25.04899 1 2 B PHE 90.112 1
+ATOM 3865 C CD1 . PHE 270 270 ? B -24.09602 3.37577 -25.35851 1 2 B PHE 90.112 1
+ATOM 3866 C CD2 . PHE 270 270 ? B -22.28699 1.99438 -26.07047 1 2 B PHE 90.112 1
+ATOM 3867 C CE1 . PHE 270 270 ? B -24.52040 3.50971 -26.66788 1 2 B PHE 90.112 1
+ATOM 3868 C CE2 . PHE 270 270 ? B -22.70975 2.12542 -27.38367 1 2 B PHE 90.112 1
+ATOM 3869 C CZ . PHE 270 270 ? B -23.82564 2.88108 -27.68716 1 2 B PHE 90.112 1
+ATOM 3870 N N . PRO 271 271 ? B -20.78795 4.49071 -21.01210 1 2 B PRO 91.093 1
+ATOM 3871 C CA . PRO 271 271 ? B -20.40185 4.31480 -19.61113 1 2 B PRO 91.093 1
+ATOM 3872 C C . PRO 271 271 ? B -21.59452 3.89391 -18.76291 1 2 B PRO 91.093 1
+ATOM 3873 O O . PRO 271 271 ? B -22.72391 4.33133 -18.98611 1 2 B PRO 91.093 1
+ATOM 3874 C CB . PRO 271 271 ? B -19.89238 5.70554 -19.20984 1 2 B PRO 91.093 1
+ATOM 3875 C CG . PRO 271 271 ? B -19.58220 6.39204 -20.49294 1 2 B PRO 91.093 1
+ATOM 3876 C CD . PRO 271 271 ? B -20.56565 5.86829 -21.48357 1 2 B PRO 91.093 1
+ATOM 3877 N N . VAL 272 272 ? B -21.32562 3.06008 -17.77708 1 2 B VAL 93.484 1
+ATOM 3878 C CA . VAL 272 272 ? B -22.39241 2.52940 -16.94457 1 2 B VAL 93.484 1
+ATOM 3879 C C . VAL 272 272 ? B -23.12072 3.64743 -16.20561 1 2 B VAL 93.484 1
+ATOM 3880 O O . VAL 272 272 ? B -24.34634 3.62216 -16.07185 1 2 B VAL 93.484 1
+ATOM 3881 C CB . VAL 272 272 ? B -21.83221 1.48642 -15.96060 1 2 B VAL 93.484 1
+ATOM 3882 C CG1 . VAL 272 272 ? B -22.89887 1.04119 -14.97556 1 2 B VAL 93.484 1
+ATOM 3883 C CG2 . VAL 272 272 ? B -21.28825 0.29210 -16.72991 1 2 B VAL 93.484 1
+ATOM 3884 N N . TYR 273 273 ? B -22.38632 4.64554 -15.74015 1 2 B TYR 92.541 1
+ATOM 3885 C CA . TYR 273 273 ? B -23.00242 5.70164 -14.95726 1 2 B TYR 92.541 1
+ATOM 3886 C C . TYR 273 273 ? B -23.90429 6.59643 -15.79155 1 2 B TYR 92.541 1
+ATOM 3887 O O . TYR 273 273 ? B -24.67232 7.37898 -15.23084 1 2 B TYR 92.541 1
+ATOM 3888 C CB . TYR 273 273 ? B -21.93238 6.54036 -14.24678 1 2 B TYR 92.541 1
+ATOM 3889 C CG . TYR 273 273 ? B -21.11072 7.41978 -15.16298 1 2 B TYR 92.541 1
+ATOM 3890 C CD1 . TYR 273 273 ? B -21.49964 8.73484 -15.41864 1 2 B TYR 92.541 1
+ATOM 3891 C CD2 . TYR 273 273 ? B -19.94456 6.95223 -15.75089 1 2 B TYR 92.541 1
+ATOM 3892 C CE1 . TYR 273 273 ? B -20.75051 9.55307 -16.25243 1 2 B TYR 92.541 1
+ATOM 3893 C CE2 . TYR 273 273 ? B -19.18667 7.76154 -16.58194 1 2 B TYR 92.541 1
+ATOM 3894 C CZ . TYR 273 273 ? B -19.60149 9.06084 -16.82841 1 2 B TYR 92.541 1
+ATOM 3895 O OH . TYR 273 273 ? B -18.85694 9.86682 -17.65563 1 2 B TYR 92.541 1
+ATOM 3896 N N . LYS 274 274 ? B -23.82680 6.51142 -17.10705 1 2 B LYS 89.613 1
+ATOM 3897 C CA . LYS 274 274 ? B -24.66919 7.30471 -17.98900 1 2 B LYS 89.613 1
+ATOM 3898 C C . LYS 274 274 ? B -25.87942 6.53676 -18.49443 1 2 B LYS 89.613 1
+ATOM 3899 O O . LYS 274 274 ? B -26.63222 7.06073 -19.32212 1 2 B LYS 89.613 1
+ATOM 3900 C CB . LYS 274 274 ? B -23.86004 7.81979 -19.18080 1 2 B LYS 89.613 1
+ATOM 3901 C CG . LYS 274 274 ? B -22.80839 8.84046 -18.81709 1 2 B LYS 89.613 1
+ATOM 3902 C CD . LYS 274 274 ? B -22.12901 9.39506 -20.05056 1 2 B LYS 89.613 1
+ATOM 3903 C CE . LYS 274 274 ? B -21.12358 10.47126 -19.70570 1 2 B LYS 89.613 1
+ATOM 3904 N NZ . LYS 274 274 ? B -20.44658 11.00767 -20.91941 1 2 B LYS 89.613 1
+ATOM 3905 N N . TYR 275 275 ? B -26.08802 5.32240 -18.00667 1 2 B TYR 89.573 1
+ATOM 3906 C CA . TYR 275 275 ? B -27.24305 4.54342 -18.42874 1 2 B TYR 89.573 1
+ATOM 3907 C C . TYR 275 275 ? B -28.51925 5.22815 -17.96711 1 2 B TYR 89.573 1
+ATOM 3908 O O . TYR 275 275 ? B -28.66429 5.54792 -16.78482 1 2 B TYR 89.573 1
+ATOM 3909 C CB . TYR 275 275 ? B -27.16183 3.12730 -17.87028 1 2 B TYR 89.573 1
+ATOM 3910 C CG . TYR 275 275 ? B -28.32201 2.25459 -18.25928 1 2 B TYR 89.573 1
+ATOM 3911 C CD1 . TYR 275 275 ? B -28.51630 1.86919 -19.57804 1 2 B TYR 89.573 1
+ATOM 3912 C CD2 . TYR 275 275 ? B -29.22009 1.80364 -17.30434 1 2 B TYR 89.573 1
+ATOM 3913 C CE1 . TYR 275 275 ? B -29.58289 1.06426 -19.93838 1 2 B TYR 89.573 1
+ATOM 3914 C CE2 . TYR 275 275 ? B -30.28829 0.99331 -17.65702 1 2 B TYR 89.573 1
+ATOM 3915 C CZ . TYR 275 275 ? B -30.46320 0.62781 -18.96966 1 2 B TYR 89.573 1
+ATOM 3916 O OH . TYR 275 275 ? B -31.52401 -0.17267 -19.32079 1 2 B TYR 89.573 1
+ATOM 3917 N N . PRO 276 276 ? B -29.45347 5.48020 -18.87557 1 2 B PRO 83.848 1
+ATOM 3918 C CA . PRO 276 276 ? B -30.65066 6.22932 -18.49212 1 2 B PRO 83.848 1
+ATOM 3919 C C . PRO 276 276 ? B -31.59183 5.45861 -17.57697 1 2 B PRO 83.848 1
+ATOM 3920 O O . PRO 276 276 ? B -32.29417 6.07437 -16.76864 1 2 B PRO 83.848 1
+ATOM 3921 C CB . PRO 276 276 ? B -31.31634 6.53637 -19.83588 1 2 B PRO 83.848 1
+ATOM 3922 C CG . PRO 276 276 ? B -30.81950 5.47718 -20.75508 1 2 B PRO 83.848 1
+ATOM 3923 C CD . PRO 276 276 ? B -29.42136 5.16278 -20.30597 1 2 B PRO 83.848 1
+ATOM 3924 N N . GLY 277 277 ? B -31.64916 4.15479 -17.69027 1 2 B GLY 78.975 1
+ATOM 3925 C CA . GLY 277 277 ? B -32.50384 3.35357 -16.83722 1 2 B GLY 78.975 1
+ATOM 3926 C C . GLY 277 277 ? B -33.98058 3.59323 -17.06550 1 2 B GLY 78.975 1
+ATOM 3927 O O . GLY 277 277 ? B -34.74539 3.73992 -16.11021 1 2 B GLY 78.975 1
+ATOM 3928 N N . LYS 278 278 ? B -34.40277 3.61769 -18.31002 1 2 B LYS 74.397 1
+ATOM 3929 C CA . LYS 278 278 ? B -35.79325 3.87836 -18.63780 1 2 B LYS 74.397 1
+ATOM 3930 C C . LYS 278 278 ? B -36.66228 2.70348 -18.22071 1 2 B LYS 74.397 1
+ATOM 3931 O O . LYS 278 278 ? B -36.37179 1.55372 -18.54793 1 2 B LYS 74.397 1
+ATOM 3932 C CB . LYS 278 278 ? B -35.95653 4.14095 -20.13186 1 2 B LYS 74.397 1
+ATOM 3933 C CG . LYS 278 278 ? B -35.22911 5.36814 -20.63441 1 2 B LYS 74.397 1
+ATOM 3934 C CD . LYS 278 278 ? B -35.45575 5.57061 -22.11496 1 2 B LYS 74.397 1
+ATOM 3935 C CE . LYS 278 278 ? B -34.74557 6.80434 -22.62988 1 2 B LYS 74.397 1
+ATOM 3936 N NZ . LYS 278 278 ? B -34.95390 6.99966 -24.08963 1 2 B LYS 74.397 1
+ATOM 3937 N N . GLY 279 279 ? B -37.71716 3.01417 -17.50078 1 2 B GLY 78.674 1
+ATOM 3938 C CA . GLY 279 279 ? B -38.67155 2.00867 -17.09229 1 2 B GLY 78.674 1
+ATOM 3939 C C . GLY 279 279 ? B -38.19176 1.04598 -16.03666 1 2 B GLY 78.674 1
+ATOM 3940 O O . GLY 279 279 ? B -38.86201 0.04403 -15.77271 1 2 B GLY 78.674 1
+ATOM 3941 N N . CYS 280 280 ? B -37.06685 1.32020 -15.42457 1 2 B CYS 81.767 1
+ATOM 3942 C CA . CYS 280 280 ? B -36.52015 0.42332 -14.42186 1 2 B CYS 81.767 1
+ATOM 3943 C C . CYS 280 280 ? B -37.06056 0.77355 -13.04310 1 2 B CYS 81.767 1
+ATOM 3944 O O . CYS 280 280 ? B -37.35927 1.93621 -12.76078 1 2 B CYS 81.767 1
+ATOM 3945 C CB . CYS 280 280 ? B -34.99505 0.48887 -14.42309 1 2 B CYS 81.767 1
+ATOM 3946 S SG . CYS 280 280 ? B -34.23485 -0.17777 -15.92053 1 2 B CYS 81.767 1
+ATOM 3947 N N . PRO 281 281 ? B -37.17696 -0.21638 -12.18114 1 2 B PRO 71.619 1
+ATOM 3948 C CA . PRO 281 281 ? B -37.64781 0.05825 -10.82836 1 2 B PRO 71.619 1
+ATOM 3949 C C . PRO 281 281 ? B -36.67738 0.93774 -10.05396 1 2 B PRO 71.619 1
+ATOM 3950 O O . PRO 281 281 ? B -35.48191 0.99305 -10.35386 1 2 B PRO 71.619 1
+ATOM 3951 C CB . PRO 281 281 ? B -37.76014 -1.33496 -10.19553 1 2 B PRO 71.619 1
+ATOM 3952 C CG . PRO 281 281 ? B -37.82250 -2.27997 -11.34569 1 2 B PRO 71.619 1
+ATOM 3953 C CD . PRO 281 281 ? B -37.01133 -1.65541 -12.43405 1 2 B PRO 71.619 1
+ATOM 3954 N N . THR 282 282 ? B -37.21818 1.61574 -9.05351 1 2 B THR 63.012 1
+ATOM 3955 C CA . THR 282 282 ? B -36.38742 2.43990 -8.19824 1 2 B THR 63.012 1
+ATOM 3956 C C . THR 282 282 ? B -35.46968 1.55946 -7.36247 1 2 B THR 63.012 1
+ATOM 3957 O O . THR 282 282 ? B -35.81933 0.44088 -6.98322 1 2 B THR 63.012 1
+ATOM 3958 C CB . THR 282 282 ? B -37.24908 3.31707 -7.29082 1 2 B THR 63.012 1
+ATOM 3959 O OG1 . THR 282 282 ? B -38.10358 2.46819 -6.51189 1 2 B THR 63.012 1
+ATOM 3960 C CG2 . THR 282 282 ? B -38.10627 4.25108 -8.12110 1 2 B THR 63.012 1
+ATOM 3961 N N . LEU 283 283 ? B -34.30341 2.08669 -7.08251 1 2 B LEU 54.550 1
+ATOM 3962 C CA . LEU 283 283 ? B -33.30058 1.34871 -6.34551 1 2 B LEU 54.550 1
+ATOM 3963 C C . LEU 283 283 ? B -33.31035 1.73992 -4.87747 1 2 B LEU 54.550 1
+ATOM 3964 O O . LEU 283 283 ? B -33.51476 2.89827 -4.52668 1 2 B LEU 54.550 1
+ATOM 3965 C CB . LEU 283 283 ? B -31.90706 1.59034 -6.92202 1 2 B LEU 54.550 1
+ATOM 3966 C CG . LEU 283 283 ? B -31.61685 1.02514 -8.30790 1 2 B LEU 54.550 1
+ATOM 3967 C CD1 . LEU 283 283 ? B -30.20346 1.39371 -8.73233 1 2 B LEU 54.550 1
+ATOM 3968 C CD2 . LEU 283 283 ? B -31.81604 -0.47414 -8.32458 1 2 B LEU 54.550 1
+ATOM 3969 N N . GLY 284 284 ? B -33.08784 0.75501 -4.03756 1 2 B GLY 55.841 1
+ATOM 3970 C CA . GLY 284 284 ? B -32.88561 0.98536 -2.62665 1 2 B GLY 55.841 1
+ATOM 3971 C C . GLY 284 284 ? B -31.44343 0.70866 -2.25173 1 2 B GLY 55.841 1
+ATOM 3972 O O . GLY 284 284 ? B -30.66137 0.18678 -3.04696 1 2 B GLY 55.841 1
+ATOM 3973 N N . ASP 285 285 ? B -31.09981 1.06903 -1.03126 1 2 B ASP 46.996 1
+ATOM 3974 C CA . ASP 285 285 ? B -29.74969 0.87709 -0.53880 1 2 B ASP 46.996 1
+ATOM 3975 C C . ASP 285 285 ? B -29.60007 -0.38615 0.29164 1 2 B ASP 46.996 1
+ATOM 3976 O O . ASP 285 285 ? B -28.59126 -0.55609 0.98003 1 2 B ASP 46.996 1
+ATOM 3977 C CB . ASP 285 285 ? B -29.30733 2.08603 0.28649 1 2 B ASP 46.996 1
+ATOM 3978 C CG . ASP 285 285 ? B -29.22979 3.34514 -0.54887 1 2 B ASP 46.996 1
+ATOM 3979 O OD1 . ASP 285 285 ? B -29.07315 3.24331 -1.78032 1 2 B ASP 46.996 1
+ATOM 3980 O OD2 . ASP 285 285 ? B -29.31963 4.44455 0.04106 1 2 B ASP 46.996 1
+ATOM 3981 N N . GLU 286 286 ? B -30.56947 -1.28010 0.22224 1 2 B GLU 45.733 1
+ATOM 3982 C CA . GLU 286 286 ? B -30.53533 -2.49180 1.01674 1 2 B GLU 45.733 1
+ATOM 3983 C C . GLU 286 286 ? B -29.50887 -3.46593 0.46216 1 2 B GLU 45.733 1
+ATOM 3984 O O . GLU 286 286 ? B -29.47719 -3.74244 -0.73624 1 2 B GLU 45.733 1
+ATOM 3985 C CB . GLU 286 286 ? B -31.91314 -3.14362 1.05147 1 2 B GLU 45.733 1
+ATOM 3986 C CG . GLU 286 286 ? B -31.97432 -4.40349 1.89263 1 2 B GLU 45.733 1
+ATOM 3987 C CD . GLU 286 286 ? B -33.36888 -4.99380 1.95291 1 2 B GLU 45.733 1
+ATOM 3988 O OE1 . GLU 286 286 ? B -34.28672 -4.40006 1.36391 1 2 B GLU 45.733 1
+ATOM 3989 O OE2 . GLU 286 286 ? B -33.53841 -6.04856 2.58916 1 2 B GLU 45.733 1
+ATOM 3990 N N . GLY 287 287 ? B -28.66996 -3.97369 1.33716 1 2 B GLY 41.642 1
+ATOM 3991 C CA . GLY 287 287 ? B -27.67271 -4.94962 0.96136 1 2 B GLY 41.642 1
+ATOM 3992 C C . GLY 287 287 ? B -28.05771 -6.34139 1.41147 1 2 B GLY 41.642 1
+ATOM 3993 O O . GLY 287 287 ? B -28.94435 -6.53100 2.24256 1 2 B GLY 41.642 1
+ATOM 3994 N N . ASP 288 288 ? B -27.38365 -7.31038 0.85027 1 2 B ASP 39.437 1
+ATOM 3995 C CA . ASP 288 288 ? B -27.65202 -8.71213 1.12679 1 2 B ASP 39.437 1
+ATOM 3996 C C . ASP 288 288 ? B -26.39840 -9.38973 1.65465 1 2 B ASP 39.437 1
+ATOM 3997 O O . ASP 288 288 ? B -25.28634 -9.09949 1.21995 1 2 B ASP 39.437 1
+ATOM 3998 C CB . ASP 288 288 ? B -28.13312 -9.44029 -0.12976 1 2 B ASP 39.437 1
+ATOM 3999 C CG . ASP 288 288 ? B -29.42391 -8.86369 -0.66880 1 2 B ASP 39.437 1
+ATOM 4000 O OD1 . ASP 288 288 ? B -30.26130 -8.43243 0.13080 1 2 B ASP 39.437 1
+ATOM 4001 O OD2 . ASP 288 288 ? B -29.58623 -8.85501 -1.90611 1 2 B ASP 39.437 1
+ATOM 4002 N N . THR 289 289 ? B -26.59211 -10.30031 2.58996 1 2 B THR 40.484 1
+ATOM 4003 C CA . THR 289 289 ? B -25.51340 -11.10503 3.12553 1 2 B THR 40.484 1
+ATOM 4004 C C . THR 289 289 ? B -26.03527 -12.50342 3.40468 1 2 B THR 40.484 1
+ATOM 4005 O O . THR 289 289 ? B -27.22694 -12.69889 3.63828 1 2 B THR 40.484 1
+ATOM 4006 C CB . THR 289 289 ? B -24.91657 -10.49724 4.40647 1 2 B THR 40.484 1
+ATOM 4007 O OG1 . THR 289 289 ? B -23.78705 -11.27492 4.81648 1 2 B THR 40.484 1
+ATOM 4008 C CG2 . THR 289 289 ? B -25.95048 -10.45798 5.51183 1 2 B THR 40.484 1
+ATOM 4009 N N . ASP 290 290 ? B -25.15475 -13.45996 3.38119 1 2 B ASP 40.509 1
+ATOM 4010 C CA . ASP 290 290 ? B -25.49178 -14.85873 3.56853 1 2 B ASP 40.509 1
+ATOM 4011 C C . ASP 290 290 ? B -24.82824 -15.40275 4.81824 1 2 B ASP 40.509 1
+ATOM 4012 O O . ASP 290 290 ? B -23.68703 -15.05984 5.13112 1 2 B ASP 40.509 1
+ATOM 4013 C CB . ASP 290 290 ? B -25.06541 -15.70233 2.36428 1 2 B ASP 40.509 1
+ATOM 4014 C CG . ASP 290 290 ? B -26.04300 -15.61093 1.21147 1 2 B ASP 40.509 1
+ATOM 4015 O OD1 . ASP 290 290 ? B -27.00056 -14.82619 1.30702 1 2 B ASP 40.509 1
+ATOM 4016 O OD2 . ASP 290 290 ? B -25.84560 -16.33875 0.21777 1 2 B ASP 40.509 1
+ATOM 4017 N N . LEU 291 291 ? B -25.55980 -16.24556 5.52251 1 2 B LEU 39.341 1
+ATOM 4018 C CA . LEU 291 291 ? B -24.96226 -17.02551 6.58745 1 2 B LEU 39.341 1
+ATOM 4019 C C . LEU 291 291 ? B -24.15654 -18.14913 5.95101 1 2 B LEU 39.341 1
+ATOM 4020 O O . LEU 291 291 ? B -24.70305 -19.00427 5.25825 1 2 B LEU 39.341 1
+ATOM 4021 C CB . LEU 291 291 ? B -26.02661 -17.58049 7.52340 1 2 B LEU 39.341 1
+ATOM 4022 C CG . LEU 291 291 ? B -26.83358 -16.54189 8.30217 1 2 B LEU 39.341 1
+ATOM 4023 C CD1 . LEU 291 291 ? B -27.90843 -17.21953 9.13754 1 2 B LEU 39.341 1
+ATOM 4024 C CD2 . LEU 291 291 ? B -25.91317 -15.70434 9.17340 1 2 B LEU 39.341 1
+ATOM 4025 N N . TYR 292 292 ? B -22.87199 -18.12810 6.17310 1 2 B TYR 37.996 1
+ATOM 4026 C CA . TYR 292 292 ? B -21.94955 -19.00696 5.46888 1 2 B TYR 37.996 1
+ATOM 4027 C C . TYR 292 292 ? B -21.46538 -20.11071 6.38768 1 2 B TYR 37.996 1
+ATOM 4028 O O . TYR 292 292 ? B -21.33128 -19.91271 7.59626 1 2 B TYR 37.996 1
+ATOM 4029 C CB . TYR 292 292 ? B -20.77015 -18.19645 4.92833 1 2 B TYR 37.996 1
+ATOM 4030 C CG . TYR 292 292 ? B -20.01292 -18.87862 3.81925 1 2 B TYR 37.996 1
+ATOM 4031 C CD1 . TYR 292 292 ? B -20.67332 -19.35283 2.69381 1 2 B TYR 37.996 1
+ATOM 4032 C CD2 . TYR 292 292 ? B -18.63384 -19.02719 3.89458 1 2 B TYR 37.996 1
+ATOM 4033 C CE1 . TYR 292 292 ? B -19.97769 -19.97390 1.67148 1 2 B TYR 37.996 1
+ATOM 4034 C CE2 . TYR 292 292 ? B -17.93476 -19.64173 2.87264 1 2 B TYR 37.996 1
+ATOM 4035 C CZ . TYR 292 292 ? B -18.60732 -20.11358 1.75899 1 2 B TYR 37.996 1
+ATOM 4036 O OH . TYR 292 292 ? B -17.91532 -20.72251 0.74858 1 2 B TYR 37.996 1
+ATOM 4037 N N . ASP 293 293 ? B -21.20968 -21.26114 5.79656 1 2 B ASP 36.826 1
+ATOM 4038 C CA . ASP 293 293 ? B -20.72600 -22.40157 6.56057 1 2 B ASP 36.826 1
+ATOM 4039 C C . ASP 293 293 ? B -19.36257 -22.12582 7.16560 1 2 B ASP 36.826 1
+ATOM 4040 O O . ASP 293 293 ? B -19.05207 -22.62262 8.25332 1 2 B ASP 36.826 1
+ATOM 4041 C CB . ASP 293 293 ? B -20.66001 -23.64720 5.66655 1 2 B ASP 36.826 1
+ATOM 4042 C CG . ASP 293 293 ? B -22.03333 -24.09832 5.19911 1 2 B ASP 36.826 1
+ATOM 4043 O OD1 . ASP 293 293 ? B -23.02382 -23.81016 5.89430 1 2 B ASP 36.826 1
+ATOM 4044 O OD2 . ASP 293 293 ? B -22.10158 -24.75251 4.14186 1 2 B ASP 36.826 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.980
+2 1 A 2 ASP 1 50.513
+3 1 A 3 ILE 1 50.774
+4 1 A 4 SER 1 54.282
+5 1 A 5 GLU 1 50.961
+6 1 A 6 PRO 1 49.902
+7 1 A 7 PRO 1 47.728
+8 1 A 8 LEU 1 47.754
+9 1 A 9 HIS 1 49.285
+10 1 A 10 ASP 1 52.104
+11 1 A 11 PHE 1 56.506
+12 1 A 12 TYR 1 61.629
+13 1 A 13 CYS 1 75.474
+14 1 A 14 SER 1 72.524
+15 1 A 15 ARG 1 81.994
+16 1 A 16 LEU 1 85.572
+17 1 A 17 LEU 1 90.358
+18 1 A 18 ASP 1 92.002
+19 1 A 19 LEU 1 94.264
+20 1 A 20 VAL 1 94.753
+21 1 A 21 PHE 1 96.662
+22 1 A 22 LEU 1 94.834
+23 1 A 23 LEU 1 95.238
+24 1 A 24 ASP 1 91.701
+25 1 A 25 GLY 1 89.167
+26 1 A 26 SER 1 83.530
+27 1 A 27 SER 1 77.479
+28 1 A 28 ARG 1 84.985
+29 1 A 29 LEU 1 91.340
+30 1 A 30 SER 1 91.029
+31 1 A 31 GLU 1 90.684
+32 1 A 32 ALA 1 93.547
+33 1 A 33 GLU 1 93.735
+34 1 A 34 PHE 1 94.603
+35 1 A 35 GLU 1 95.102
+36 1 A 36 VAL 1 94.757
+37 1 A 37 LEU 1 95.714
+38 1 A 38 LYS 1 95.583
+39 1 A 39 ALA 1 95.013
+40 1 A 40 PHE 1 95.272
+41 1 A 41 VAL 1 95.738
+42 1 A 42 VAL 1 94.267
+43 1 A 43 ASP 1 89.840
+44 1 A 44 MET 1 91.318
+45 1 A 45 MET 1 91.510
+46 1 A 46 GLU 1 86.013
+47 1 A 47 ARG 1 83.989
+48 1 A 48 LEU 1 86.472
+49 1 A 49 ARG 1 77.843
+50 1 A 50 ILE 1 86.071
+51 1 A 51 SER 1 77.914
+52 1 A 52 GLN 1 73.291
+53 1 A 53 LYS 1 75.896
+54 1 A 54 TRP 1 81.972
+55 1 A 55 VAL 1 88.169
+56 1 A 56 ARG 1 89.968
+57 1 A 57 VAL 1 93.280
+58 1 A 58 ALA 1 92.654
+59 1 A 59 VAL 1 95.461
+60 1 A 60 VAL 1 90.815
+61 1 A 61 GLU 1 92.015
+62 1 A 62 TYR 1 89.060
+63 1 A 63 HIS 1 80.248
+64 1 A 64 ASP 1 64.097
+65 1 A 65 GLY 1 69.227
+66 1 A 66 SER 1 73.787
+67 1 A 67 HIS 1 82.657
+68 1 A 68 ALA 1 82.688
+69 1 A 69 TYR 1 91.232
+70 1 A 70 ILE 1 91.501
+71 1 A 71 GLY 1 88.069
+72 1 A 72 LEU 1 88.014
+73 1 A 73 LYS 1 79.482
+74 1 A 74 ASP 1 85.667
+75 1 A 75 ARG 1 79.024
+76 1 A 76 LYS 1 85.099
+77 1 A 77 ARG 1 84.455
+78 1 A 78 PRO 1 83.915
+79 1 A 79 SER 1 87.689
+80 1 A 80 GLU 1 89.912
+81 1 A 81 LEU 1 91.960
+82 1 A 82 ARG 1 91.085
+83 1 A 83 ARG 1 93.745
+84 1 A 84 ILE 1 93.707
+85 1 A 85 ALA 1 94.606
+86 1 A 86 SER 1 93.112
+87 1 A 87 GLN 1 91.859
+88 1 A 88 VAL 1 91.577
+89 1 A 89 LYS 1 83.703
+90 1 A 90 TYR 1 86.342
+91 1 A 91 ALA 1 76.303
+92 1 A 92 GLY 1 74.851
+93 1 A 93 SER 1 66.416
+94 1 A 94 GLN 1 58.987
+95 1 A 95 VAL 1 61.059
+96 1 A 96 ALA 1 63.765
+97 1 A 97 SER 1 65.437
+98 1 A 98 THR 1 79.636
+99 1 A 99 SER 1 77.341
+100 1 A 100 GLU 1 69.741
+101 1 A 101 VAL 1 80.643
+102 1 A 102 LEU 1 87.403
+103 1 A 103 LYS 1 79.483
+104 1 A 104 TYR 1 76.507
+105 1 A 105 THR 1 87.731
+106 1 A 106 LEU 1 87.755
+107 1 A 107 PHE 1 77.972
+108 1 A 108 GLN 1 72.739
+109 1 A 109 ILE 1 84.695
+110 1 A 110 PHE 1 83.797
+111 1 A 111 SER 1 70.360
+112 1 A 112 LYS 1 67.429
+113 1 A 113 ILE 1 71.914
+114 1 A 114 ASP 1 72.012
+115 1 A 115 ARG 1 80.315
+116 1 A 116 PRO 1 76.371
+117 1 A 117 GLU 1 77.586
+118 1 A 118 ALA 1 86.185
+119 1 A 119 SER 1 86.417
+120 1 A 120 ARG 1 89.246
+121 1 A 121 ILE 1 93.453
+122 1 A 122 THR 1 94.204
+123 1 A 123 LEU 1 95.765
+124 1 A 124 LEU 1 95.071
+125 1 A 125 LEU 1 95.186
+126 1 A 126 MET 1 91.882
+127 1 A 127 ALA 1 90.016
+128 1 A 128 SER 1 83.290
+129 1 A 129 GLN 1 76.335
+130 1 A 130 GLU 1 79.013
+131 1 A 131 PRO 1 68.353
+132 1 A 132 GLN 1 68.331
+133 1 A 133 ARG 1 60.651
+134 1 A 134 MET 1 64.963
+135 1 A 135 SER 1 76.288
+136 1 A 136 ARG 1 66.388
+137 1 A 137 ASN 1 70.746
+138 1 A 138 PHE 1 84.469
+139 1 A 139 VAL 1 83.588
+140 1 A 140 ARG 1 76.078
+141 1 A 141 TYR 1 82.896
+142 1 A 142 VAL 1 89.258
+143 1 A 143 GLN 1 83.503
+144 1 A 144 GLY 1 80.039
+145 1 A 145 LEU 1 86.307
+146 1 A 146 LYS 1 78.687
+147 1 A 147 LYS 1 78.749
+148 1 A 148 LYS 1 73.535
+149 1 A 149 LYS 1 81.751
+150 1 A 150 VAL 1 89.143
+151 1 A 151 ILE 1 92.887
+152 1 A 152 VAL 1 94.384
+153 1 A 153 ILE 1 96.200
+154 1 A 154 PRO 1 95.302
+155 1 A 155 VAL 1 95.292
+156 1 A 156 GLY 1 94.552
+157 1 A 157 ILE 1 93.196
+158 1 A 158 GLY 1 90.367
+159 1 A 159 PRO 1 84.472
+160 1 A 160 HIS 1 79.504
+161 1 A 161 ALA 1 89.167
+162 1 A 162 ASN 1 86.338
+163 1 A 163 LEU 1 87.011
+164 1 A 164 LYS 1 82.808
+165 1 A 165 GLN 1 87.462
+166 1 A 166 ILE 1 92.736
+167 1 A 167 ARG 1 90.800
+168 1 A 168 LEU 1 89.255
+169 1 A 169 ILE 1 93.329
+170 1 A 170 GLU 1 93.638
+171 1 A 171 LYS 1 91.033
+172 1 A 172 GLN 1 88.919
+173 1 A 173 ALA 1 89.622
+174 1 A 174 PRO 1 89.853
+175 1 A 175 GLU 1 87.950
+176 1 A 176 ASN 1 93.010
+177 1 A 177 LYS 1 93.130
+178 1 A 178 ALA 1 94.197
+179 1 A 179 PHE 1 95.381
+180 1 A 180 VAL 1 93.037
+181 1 A 181 LEU 1 93.992
+182 1 A 182 SER 1 92.182
+183 1 A 183 SER 1 92.452
+184 1 A 184 VAL 1 93.007
+185 1 A 185 ASP 1 92.585
+186 1 A 186 GLU 1 94.095
+187 1 A 187 LEU 1 93.405
+188 1 A 188 GLU 1 87.332
+189 1 A 189 GLN 1 90.352
+190 1 A 190 GLN 1 91.124
+191 1 A 191 ARG 1 87.088
+192 1 A 192 ASP 1 84.332
+193 1 A 193 GLU 1 90.385
+194 1 A 194 ILE 1 92.700
+195 1 A 195 VAL 1 87.808
+196 1 A 196 SER 1 87.134
+197 1 A 197 TYR 1 92.596
+198 1 A 198 LEU 1 91.554
+199 1 A 199 CYS 1 85.958
+200 1 A 200 ASP 1 88.417
+201 1 A 201 LEU 1 90.825
+202 1 A 202 ALA 1 87.473
+203 1 A 203 PRO 1 83.674
+204 1 A 204 GLU 1 78.600
+205 1 A 205 ALA 1 69.771
+206 1 A 206 PRO 1 65.726
+207 1 A 207 PRO 1 62.556
+208 1 A 208 PRO 1 56.584
+209 1 A 209 THR 1 60.221
+210 1 A 210 LEU 1 57.712
+211 1 A 211 PRO 1 56.573
+212 1 A 212 PRO 1 60.835
+213 1 A 213 ASP 1 58.677
+214 1 A 214 MET 1 58.580
+215 1 A 215 ALA 1 54.889
+216 1 A 216 GLN 1 57.689
+217 1 A 217 VAL 1 53.234
+218 1 A 218 THR 1 52.727
+219 1 A 219 VAL 1 52.544
+220 1 A 220 GLY 1 50.602
+221 1 B 1 MET 1 67.823
+222 1 B 2 PRO 1 70.800
+223 1 B 3 LEU 1 72.861
+224 1 B 4 LEU 1 74.616
+225 1 B 5 LEU 1 73.791
+226 1 B 6 LEU 1 70.430
+227 1 B 7 LEU 1 68.259
+228 1 B 8 LEU 1 66.161
+229 1 B 9 LEU 1 65.481
+230 1 B 10 LEU 1 66.995
+231 1 B 11 PRO 1 63.152
+232 1 B 12 SER 1 58.224
+233 1 B 13 PRO 1 60.378
+234 1 B 14 LEU 1 61.959
+235 1 B 15 HIS 1 60.966
+236 1 B 16 PRO 1 61.348
+237 1 B 17 HIS 1 58.779
+238 1 B 18 PRO 1 62.282
+239 1 B 19 ILE 1 72.933
+240 1 B 20 CYS 1 89.093
+241 1 B 21 GLU 1 86.992
+242 1 B 22 VAL 1 88.186
+243 1 B 23 SER 1 85.178
+244 1 B 24 LYS 1 84.542
+245 1 B 25 VAL 1 68.069
+246 1 B 26 ALA 1 67.373
+247 1 B 27 SER 1 73.373
+248 1 B 28 HIS 1 80.618
+249 1 B 29 LEU 1 91.373
+250 1 B 30 GLU 1 88.697
+251 1 B 31 VAL 1 93.565
+252 1 B 32 ASN 1 90.622
+253 1 B 33 CYS 1 94.078
+254 1 B 34 ASP 1 91.647
+255 1 B 35 LYS 1 89.549
+256 1 B 36 ARG 1 90.467
+257 1 B 37 ASN 1 89.575
+258 1 B 38 LEU 1 93.173
+259 1 B 39 THR 1 92.182
+260 1 B 40 ALA 1 90.360
+261 1 B 41 LEU 1 90.477
+262 1 B 42 PRO 1 85.045
+263 1 B 43 PRO 1 81.894
+264 1 B 44 ASP 1 79.767
+265 1 B 45 LEU 1 90.189
+266 1 B 46 PRO 1 90.042
+267 1 B 47 LYS 1 91.625
+268 1 B 48 ASP 1 92.099
+269 1 B 49 THR 1 95.142
+270 1 B 50 THR 1 92.473
+271 1 B 51 ILE 1 91.085
+272 1 B 52 LEU 1 96.113
+273 1 B 53 HIS 1 92.987
+274 1 B 54 LEU 1 96.281
+275 1 B 55 SER 1 93.165
+276 1 B 56 GLU 1 92.185
+277 1 B 57 ASN 1 95.264
+278 1 B 58 LEU 1 94.124
+279 1 B 59 LEU 1 96.540
+280 1 B 60 TYR 1 94.935
+281 1 B 61 THR 1 94.761
+282 1 B 62 PHE 1 96.510
+283 1 B 63 SER 1 94.244
+284 1 B 64 LEU 1 96.188
+285 1 B 65 ALA 1 93.791
+286 1 B 66 THR 1 92.824
+287 1 B 67 LEU 1 96.427
+288 1 B 68 MET 1 94.262
+289 1 B 69 PRO 1 93.560
+290 1 B 70 TYR 1 95.931
+291 1 B 71 THR 1 94.038
+292 1 B 72 ARG 1 93.624
+293 1 B 73 LEU 1 95.904
+294 1 B 74 THR 1 91.419
+295 1 B 75 GLN 1 91.482
+296 1 B 76 LEU 1 96.597
+297 1 B 77 ASN 1 93.935
+298 1 B 78 LEU 1 97.279
+299 1 B 79 ASP 1 91.964
+300 1 B 80 ARG 1 92.357
+301 1 B 81 CYS 1 96.752
+302 1 B 82 GLU 1 94.049
+303 1 B 83 LEU 1 97.406
+304 1 B 84 THR 1 96.154
+305 1 B 85 LYS 1 94.209
+306 1 B 86 LEU 1 95.976
+307 1 B 87 GLN 1 90.867
+308 1 B 88 VAL 1 91.297
+309 1 B 89 ASP 1 84.188
+310 1 B 90 GLY 1 89.579
+311 1 B 91 THR 1 92.036
+312 1 B 92 LEU 1 95.910
+313 1 B 93 PRO 1 91.628
+314 1 B 94 VAL 1 93.076
+315 1 B 95 LEU 1 95.685
+316 1 B 96 GLY 1 93.184
+317 1 B 97 THR 1 90.924
+318 1 B 98 LEU 1 96.159
+319 1 B 99 ASP 1 93.284
+320 1 B 100 LEU 1 97.392
+321 1 B 101 SER 1 93.223
+322 1 B 102 HIS 1 92.549
+323 1 B 103 ASN 1 97.573
+324 1 B 104 GLN 1 95.908
+325 1 B 105 LEU 1 97.421
+326 1 B 106 GLN 1 95.133
+327 1 B 107 SER 1 91.864
+328 1 B 108 LEU 1 92.346
+329 1 B 109 PRO 1 90.518
+330 1 B 110 LEU 1 89.525
+331 1 B 111 LEU 1 94.291
+332 1 B 112 GLY 1 94.192
+333 1 B 113 GLN 1 90.842
+334 1 B 114 THR 1 93.802
+335 1 B 115 LEU 1 96.261
+336 1 B 116 PRO 1 92.968
+337 1 B 117 ALA 1 93.768
+338 1 B 118 LEU 1 95.716
+339 1 B 119 THR 1 90.805
+340 1 B 120 VAL 1 89.008
+341 1 B 121 LEU 1 96.748
+342 1 B 122 ASP 1 92.996
+343 1 B 123 VAL 1 97.151
+344 1 B 124 SER 1 92.810
+345 1 B 125 PHE 1 92.144
+346 1 B 126 ASN 1 97.801
+347 1 B 127 ARG 1 95.576
+348 1 B 128 LEU 1 97.828
+349 1 B 129 THR 1 95.534
+350 1 B 130 SER 1 93.530
+351 1 B 131 LEU 1 96.133
+352 1 B 132 PRO 1 89.618
+353 1 B 133 LEU 1 86.650
+354 1 B 134 GLY 1 91.914
+355 1 B 135 ALA 1 93.586
+356 1 B 136 LEU 1 96.880
+357 1 B 137 ARG 1 94.029
+358 1 B 138 GLY 1 95.256
+359 1 B 139 LEU 1 96.618
+360 1 B 140 GLY 1 96.109
+361 1 B 141 GLU 1 94.269
+362 1 B 142 LEU 1 96.135
+363 1 B 143 GLN 1 90.211
+364 1 B 144 GLU 1 89.966
+365 1 B 145 LEU 1 97.119
+366 1 B 146 TYR 1 92.511
+367 1 B 147 LEU 1 97.920
+368 1 B 148 LYS 1 92.205
+369 1 B 149 GLY 1 92.669
+370 1 B 150 ASN 1 97.963
+371 1 B 151 GLU 1 95.233
+372 1 B 152 LEU 1 98.102
+373 1 B 153 LYS 1 95.222
+374 1 B 154 THR 1 93.486
+375 1 B 155 LEU 1 96.506
+376 1 B 156 PRO 1 93.061
+377 1 B 157 PRO 1 88.292
+378 1 B 158 GLY 1 92.581
+379 1 B 159 LEU 1 95.663
+380 1 B 160 LEU 1 96.471
+381 1 B 161 THR 1 92.980
+382 1 B 162 PRO 1 95.236
+383 1 B 163 THR 1 96.863
+384 1 B 164 PRO 1 93.964
+385 1 B 165 LYS 1 92.676
+386 1 B 166 LEU 1 95.603
+387 1 B 167 GLU 1 85.583
+388 1 B 168 LYS 1 87.729
+389 1 B 169 LEU 1 96.684
+390 1 B 170 SER 1 92.043
+391 1 B 171 LEU 1 97.853
+392 1 B 172 ALA 1 92.004
+393 1 B 173 ASN 1 91.193
+394 1 B 174 ASN 1 96.804
+395 1 B 175 ASN 1 95.317
+396 1 B 176 LEU 1 98.108
+397 1 B 177 THR 1 95.482
+398 1 B 178 GLU 1 93.361
+399 1 B 179 LEU 1 96.316
+400 1 B 180 PRO 1 93.065
+401 1 B 181 ALA 1 88.267
+402 1 B 182 GLY 1 88.351
+403 1 B 183 LEU 1 93.915
+404 1 B 184 LEU 1 94.262
+405 1 B 185 ASN 1 88.419
+406 1 B 186 GLY 1 90.431
+407 1 B 187 LEU 1 93.366
+408 1 B 188 GLU 1 81.570
+409 1 B 189 ASN 1 84.559
+410 1 B 190 LEU 1 90.450
+411 1 B 191 ASP 1 78.796
+412 1 B 192 THR 1 81.701
+413 1 B 193 LEU 1 93.946
+414 1 B 194 LEU 1 90.200
+415 1 B 195 LEU 1 96.767
+416 1 B 196 GLN 1 90.140
+417 1 B 197 GLU 1 89.304
+418 1 B 198 ASN 1 96.073
+419 1 B 199 SER 1 94.291
+420 1 B 200 LEU 1 97.305
+421 1 B 201 TYR 1 94.207
+422 1 B 202 THR 1 93.008
+423 1 B 203 ILE 1 93.822
+424 1 B 204 PRO 1 91.157
+425 1 B 205 LYS 1 84.739
+426 1 B 206 GLY 1 86.163
+427 1 B 207 PHE 1 92.816
+428 1 B 208 PHE 1 89.356
+429 1 B 209 GLY 1 82.079
+430 1 B 210 SER 1 71.744
+431 1 B 211 HIS 1 78.573
+432 1 B 212 LEU 1 67.559
+433 1 B 213 LEU 1 85.548
+434 1 B 214 PRO 1 72.633
+435 1 B 215 PHE 1 79.754
+436 1 B 216 ALA 1 90.766
+437 1 B 217 PHE 1 89.061
+438 1 B 218 LEU 1 95.185
+439 1 B 219 HIS 1 89.262
+440 1 B 220 GLY 1 90.310
+441 1 B 221 ASN 1 94.969
+442 1 B 222 PRO 1 93.316
+443 1 B 223 TRP 1 96.096
+444 1 B 224 LEU 1 92.549
+445 1 B 225 CYS 1 92.194
+446 1 B 226 ASN 1 89.748
+447 1 B 227 CYS 1 87.842
+448 1 B 228 GLU 1 88.218
+449 1 B 229 ILE 1 92.701
+450 1 B 230 LEU 1 87.723
+451 1 B 231 TYR 1 88.452
+452 1 B 232 PHE 1 93.628
+453 1 B 233 ARG 1 91.973
+454 1 B 234 ARG 1 87.399
+455 1 B 235 TRP 1 92.405
+456 1 B 236 LEU 1 93.402
+457 1 B 237 GLN 1 88.328
+458 1 B 238 ASP 1 83.432
+459 1 B 239 ASN 1 87.300
+460 1 B 240 ALA 1 84.285
+461 1 B 241 GLU 1 74.788
+462 1 B 242 ASN 1 80.767
+463 1 B 243 VAL 1 91.260
+464 1 B 244 TYR 1 82.015
+465 1 B 245 VAL 1 81.414
+466 1 B 246 TRP 1 75.026
+467 1 B 247 LYS 1 67.957
+468 1 B 248 GLN 1 62.339
+469 1 B 249 GLY 1 64.145
+470 1 B 250 VAL 1 62.099
+471 1 B 251 ASP 1 61.612
+472 1 B 252 VAL 1 59.183
+473 1 B 253 LYS 1 61.284
+474 1 B 254 ALA 1 67.475
+475 1 B 255 MET 1 71.095
+476 1 B 256 THR 1 75.327
+477 1 B 257 SER 1 75.529
+478 1 B 258 ASN 1 85.736
+479 1 B 259 VAL 1 89.219
+480 1 B 260 ALA 1 88.676
+481 1 B 261 SER 1 89.561
+482 1 B 262 VAL 1 94.106
+483 1 B 263 GLN 1 92.692
+484 1 B 264 CYS 1 93.261
+485 1 B 265 ASP 1 88.811
+486 1 B 266 ASN 1 83.582
+487 1 B 267 SER 1 87.040
+488 1 B 268 ASP 1 81.155
+489 1 B 269 LYS 1 86.543
+490 1 B 270 PHE 1 90.112
+491 1 B 271 PRO 1 91.093
+492 1 B 272 VAL 1 93.484
+493 1 B 273 TYR 1 92.541
+494 1 B 274 LYS 1 89.613
+495 1 B 275 TYR 1 89.573
+496 1 B 276 PRO 1 83.848
+497 1 B 277 GLY 1 78.975
+498 1 B 278 LYS 1 74.397
+499 1 B 279 GLY 1 78.674
+500 1 B 280 CYS 1 81.767
+501 1 B 281 PRO 1 71.619
+502 1 B 282 THR 1 63.012
+503 1 B 283 LEU 1 54.550
+504 1 B 284 GLY 1 55.841
+505 1 B 285 ASP 1 46.996
+506 1 B 286 GLU 1 45.733
+507 1 B 287 GLY 1 41.642
+508 1 B 288 ASP 1 39.437
+509 1 B 289 THR 1 40.484
+510 1 B 290 ASP 1 40.509
+511 1 B 291 LEU 1 39.341
+512 1 B 292 TYR 1 37.996
+513 1 B 293 ASP 1 36.826
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f5395427fd2d01d0900a758f18f2c23d2f49ebfd
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_3.cif
@@ -0,0 +1,5816 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -5.48598 -13.02124 -15.89917 1 1 A GLU 50.310 1
+ATOM 2 C CA . GLU 1 1 ? A -5.60299 -14.47042 -15.72008 1 1 A GLU 50.310 1
+ATOM 3 C C . GLU 1 1 ? A -4.95785 -15.20524 -16.88651 1 1 A GLU 50.310 1
+ATOM 4 O O . GLU 1 1 ? A -5.29641 -14.97385 -18.03703 1 1 A GLU 50.310 1
+ATOM 5 C CB . GLU 1 1 ? A -7.06139 -14.87579 -15.61979 1 1 A GLU 50.310 1
+ATOM 6 C CG . GLU 1 1 ? A -7.68276 -14.59752 -14.26408 1 1 A GLU 50.310 1
+ATOM 7 C CD . GLU 1 1 ? A -7.05960 -15.41451 -13.15649 1 1 A GLU 50.310 1
+ATOM 8 O OE1 . GLU 1 1 ? A -6.49422 -16.48328 -13.43109 1 1 A GLU 50.310 1
+ATOM 9 O OE2 . GLU 1 1 ? A -7.12532 -14.96600 -11.99734 1 1 A GLU 50.310 1
+ATOM 10 N N . ASP 2 2 ? A -4.04046 -16.06573 -16.56815 1 1 A ASP 51.752 1
+ATOM 11 C CA . ASP 2 2 ? A -3.36796 -16.90164 -17.54718 1 1 A ASP 51.752 1
+ATOM 12 C C . ASP 2 2 ? A -3.53602 -18.38308 -17.22760 1 1 A ASP 51.752 1
+ATOM 13 O O . ASP 2 2 ? A -2.64901 -19.18844 -17.52558 1 1 A ASP 51.752 1
+ATOM 14 C CB . ASP 2 2 ? A -1.88850 -16.53373 -17.63128 1 1 A ASP 51.752 1
+ATOM 15 C CG . ASP 2 2 ? A -1.21295 -16.52215 -16.27002 1 1 A ASP 51.752 1
+ATOM 16 O OD1 . ASP 2 2 ? A -1.89370 -16.77879 -15.25305 1 1 A ASP 51.752 1
+ATOM 17 O OD2 . ASP 2 2 ? A 0.00212 -16.24574 -16.21971 1 1 A ASP 51.752 1
+ATOM 18 N N . ILE 3 3 ? A -4.65356 -18.73278 -16.62684 1 1 A ILE 49.636 1
+ATOM 19 C CA . ILE 3 3 ? A -4.89624 -20.11927 -16.26165 1 1 A ILE 49.636 1
+ATOM 20 C C . ILE 3 3 ? A -5.03269 -20.99172 -17.50134 1 1 A ILE 49.636 1
+ATOM 21 O O . ILE 3 3 ? A -4.57992 -22.13847 -17.51921 1 1 A ILE 49.636 1
+ATOM 22 C CB . ILE 3 3 ? A -6.14694 -20.22604 -15.37113 1 1 A ILE 49.636 1
+ATOM 23 C CG1 . ILE 3 3 ? A -5.94042 -19.41860 -14.08634 1 1 A ILE 49.636 1
+ATOM 24 C CG2 . ILE 3 3 ? A -6.45494 -21.67005 -15.03800 1 1 A ILE 49.636 1
+ATOM 25 C CD1 . ILE 3 3 ? A -7.16300 -19.37710 -13.19271 1 1 A ILE 49.636 1
+ATOM 26 N N . SER 4 4 ? A -5.65461 -20.45374 -18.54793 1 1 A SER 53.317 1
+ATOM 27 C CA . SER 4 4 ? A -5.88281 -21.22028 -19.76401 1 1 A SER 53.317 1
+ATOM 28 C C . SER 4 4 ? A -4.64152 -21.33831 -20.63795 1 1 A SER 53.317 1
+ATOM 29 O O . SER 4 4 ? A -4.64536 -22.10688 -21.60028 1 1 A SER 53.317 1
+ATOM 30 C CB . SER 4 4 ? A -7.01331 -20.58875 -20.57983 1 1 A SER 53.317 1
+ATOM 31 O OG . SER 4 4 ? A -6.69080 -19.26316 -20.95315 1 1 A SER 53.317 1
+ATOM 32 N N . GLU 5 5 ? A -3.58643 -20.59647 -20.32330 1 1 A GLU 50.850 1
+ATOM 33 C CA . GLU 5 5 ? A -2.37722 -20.65432 -21.12985 1 1 A GLU 50.850 1
+ATOM 34 C C . GLU 5 5 ? A -1.63260 -21.95691 -20.87656 1 1 A GLU 50.850 1
+ATOM 35 O O . GLU 5 5 ? A -1.46968 -22.37297 -19.73085 1 1 A GLU 50.850 1
+ATOM 36 C CB . GLU 5 5 ? A -1.46936 -19.47301 -20.81073 1 1 A GLU 50.850 1
+ATOM 37 C CG . GLU 5 5 ? A -2.08151 -18.13313 -21.18264 1 1 A GLU 50.850 1
+ATOM 38 C CD . GLU 5 5 ? A -2.22117 -17.95993 -22.67998 1 1 A GLU 50.850 1
+ATOM 39 O OE1 . GLU 5 5 ? A -1.40538 -18.54076 -23.42241 1 1 A GLU 50.850 1
+ATOM 40 O OE2 . GLU 5 5 ? A -3.14701 -17.23920 -23.10698 1 1 A GLU 50.850 1
+ATOM 41 N N . PRO 6 6 ? A -1.16830 -22.60824 -21.93526 1 1 A PRO 47.642 1
+ATOM 42 C CA . PRO 6 6 ? A -0.43639 -23.86158 -21.76011 1 1 A PRO 47.642 1
+ATOM 43 C C . PRO 6 6 ? A 0.94349 -23.62019 -21.15941 1 1 A PRO 47.642 1
+ATOM 44 O O . PRO 6 6 ? A 1.52241 -22.54731 -21.33578 1 1 A PRO 47.642 1
+ATOM 45 C CB . PRO 6 6 ? A -0.33081 -24.41413 -23.18622 1 1 A PRO 47.642 1
+ATOM 46 C CG . PRO 6 6 ? A -0.43303 -23.20727 -24.05422 1 1 A PRO 47.642 1
+ATOM 47 C CD . PRO 6 6 ? A -1.34652 -22.25504 -23.34841 1 1 A PRO 47.642 1
+ATOM 48 N N . PRO 7 7 ? A 1.45574 -24.61386 -20.45469 1 1 A PRO 46.501 1
+ATOM 49 C CA . PRO 7 7 ? A 2.77903 -24.45334 -19.85096 1 1 A PRO 46.501 1
+ATOM 50 C C . PRO 7 7 ? A 3.86775 -24.29731 -20.90425 1 1 A PRO 46.501 1
+ATOM 51 O O . PRO 7 7 ? A 3.84143 -24.94087 -21.95079 1 1 A PRO 46.501 1
+ATOM 52 C CB . PRO 7 7 ? A 2.96668 -25.74838 -19.05296 1 1 A PRO 46.501 1
+ATOM 53 C CG . PRO 7 7 ? A 1.59069 -26.27784 -18.84580 1 1 A PRO 46.501 1
+ATOM 54 C CD . PRO 7 7 ? A 0.80752 -25.87046 -20.04975 1 1 A PRO 46.501 1
+ATOM 55 N N . LEU 8 8 ? A 4.83247 -23.42990 -20.59751 1 1 A LEU 46.231 1
+ATOM 56 C CA . LEU 8 8 ? A 5.96387 -23.20809 -21.48249 1 1 A LEU 46.231 1
+ATOM 57 C C . LEU 8 8 ? A 7.11266 -24.16865 -21.21323 1 1 A LEU 46.231 1
+ATOM 58 O O . LEU 8 8 ? A 8.02281 -24.28673 -22.03692 1 1 A LEU 46.231 1
+ATOM 59 C CB . LEU 8 8 ? A 6.46125 -21.76756 -21.36361 1 1 A LEU 46.231 1
+ATOM 60 C CG . LEU 8 8 ? A 5.45428 -20.68200 -21.73369 1 1 A LEU 46.231 1
+ATOM 61 C CD1 . LEU 8 8 ? A 6.05823 -19.29945 -21.53392 1 1 A LEU 46.231 1
+ATOM 62 C CD2 . LEU 8 8 ? A 4.97523 -20.86676 -23.16426 1 1 A LEU 46.231 1
+ATOM 63 N N . HIS 9 9 ? A 7.08208 -24.84469 -20.08137 1 1 A HIS 47.853 1
+ATOM 64 C CA . HIS 9 9 ? A 8.11530 -25.78994 -19.69544 1 1 A HIS 47.853 1
+ATOM 65 C C . HIS 9 9 ? A 7.47159 -27.04078 -19.12629 1 1 A HIS 47.853 1
+ATOM 66 O O . HIS 9 9 ? A 6.32035 -27.03187 -18.70153 1 1 A HIS 47.853 1
+ATOM 67 C CB . HIS 9 9 ? A 9.07701 -25.17588 -18.67778 1 1 A HIS 47.853 1
+ATOM 68 C CG . HIS 9 9 ? A 9.71957 -23.90320 -19.14037 1 1 A HIS 47.853 1
+ATOM 69 N ND1 . HIS 9 9 ? A 9.22480 -22.66902 -18.81413 1 1 A HIS 47.853 1
+ATOM 70 C CD2 . HIS 9 9 ? A 10.81741 -23.68863 -19.89697 1 1 A HIS 47.853 1
+ATOM 71 C CE1 . HIS 9 9 ? A 9.99066 -21.74513 -19.35689 1 1 A HIS 47.853 1
+ATOM 72 N NE2 . HIS 9 9 ? A 10.95865 -22.32944 -20.01956 1 1 A HIS 47.853 1
+ATOM 73 N N . ASP 10 10 ? A 8.23170 -28.10638 -19.12166 1 1 A ASP 48.677 1
+ATOM 74 C CA . ASP 10 10 ? A 7.72295 -29.36071 -18.58986 1 1 A ASP 48.677 1
+ATOM 75 C C . ASP 10 10 ? A 7.45298 -29.28308 -17.09563 1 1 A ASP 48.677 1
+ATOM 76 O O . ASP 10 10 ? A 6.56087 -29.96662 -16.58483 1 1 A ASP 48.677 1
+ATOM 77 C CB . ASP 10 10 ? A 8.70686 -30.49828 -18.88311 1 1 A ASP 48.677 1
+ATOM 78 C CG . ASP 10 10 ? A 8.81571 -30.79210 -20.36978 1 1 A ASP 48.677 1
+ATOM 79 O OD1 . ASP 10 10 ? A 7.90251 -30.41494 -21.12585 1 1 A ASP 48.677 1
+ATOM 80 O OD2 . ASP 10 10 ? A 9.82415 -31.41338 -20.76741 1 1 A ASP 48.677 1
+ATOM 81 N N . PHE 11 11 ? A 8.20453 -28.48048 -16.37791 1 1 A PHE 52.352 1
+ATOM 82 C CA . PHE 11 11 ? A 8.02954 -28.32352 -14.94434 1 1 A PHE 52.352 1
+ATOM 83 C C . PHE 11 11 ? A 7.16285 -27.12266 -14.60133 1 1 A PHE 52.352 1
+ATOM 84 O O . PHE 11 11 ? A 7.11655 -26.70966 -13.43810 1 1 A PHE 52.352 1
+ATOM 85 C CB . PHE 11 11 ? A 9.38879 -28.20719 -14.24301 1 1 A PHE 52.352 1
+ATOM 86 C CG . PHE 11 11 ? A 10.32204 -27.22528 -14.89519 1 1 A PHE 52.352 1
+ATOM 87 C CD1 . PHE 11 11 ? A 10.29464 -25.88768 -14.55161 1 1 A PHE 52.352 1
+ATOM 88 C CD2 . PHE 11 11 ? A 11.23299 -27.64884 -15.84956 1 1 A PHE 52.352 1
+ATOM 89 C CE1 . PHE 11 11 ? A 11.15402 -24.98670 -15.15443 1 1 A PHE 52.352 1
+ATOM 90 C CE2 . PHE 11 11 ? A 12.09725 -26.76220 -16.45391 1 1 A PHE 52.352 1
+ATOM 91 C CZ . PHE 11 11 ? A 12.05618 -25.42496 -16.10603 1 1 A PHE 52.352 1
+ATOM 92 N N . TYR 12 12 ? A 6.46677 -26.56909 -15.58250 1 1 A TYR 56.561 1
+ATOM 93 C CA . TYR 12 12 ? A 5.54067 -25.48083 -15.31902 1 1 A TYR 56.561 1
+ATOM 94 C C . TYR 12 12 ? A 4.42294 -25.96378 -14.40198 1 1 A TYR 56.561 1
+ATOM 95 O O . TYR 12 12 ? A 3.82919 -27.01925 -14.62374 1 1 A TYR 56.561 1
+ATOM 96 C CB . TYR 12 12 ? A 4.96537 -24.95955 -16.63547 1 1 A TYR 56.561 1
+ATOM 97 C CG . TYR 12 12 ? A 3.96268 -23.84819 -16.48265 1 1 A TYR 56.561 1
+ATOM 98 C CD1 . TYR 12 12 ? A 4.37327 -22.52365 -16.39262 1 1 A TYR 56.561 1
+ATOM 99 C CD2 . TYR 12 12 ? A 2.60243 -24.11933 -16.45560 1 1 A TYR 56.561 1
+ATOM 100 C CE1 . TYR 12 12 ? A 3.45312 -21.50043 -16.26696 1 1 A TYR 56.561 1
+ATOM 101 C CE2 . TYR 12 12 ? A 1.67322 -23.10165 -16.33151 1 1 A TYR 56.561 1
+ATOM 102 C CZ . TYR 12 12 ? A 2.10419 -21.79494 -16.23907 1 1 A TYR 56.561 1
+ATOM 103 O OH . TYR 12 12 ? A 1.18509 -20.78450 -16.11943 1 1 A TYR 56.561 1
+ATOM 104 N N . CYS 13 13 ? A 4.14162 -25.20271 -13.37459 1 1 A CYS 73.263 1
+ATOM 105 C CA . CYS 13 13 ? A 3.14333 -25.58687 -12.39712 1 1 A CYS 73.263 1
+ATOM 106 C C . CYS 13 13 ? A 2.17224 -24.44574 -12.14687 1 1 A CYS 73.263 1
+ATOM 107 O O . CYS 13 13 ? A 2.51080 -23.26932 -12.28380 1 1 A CYS 73.263 1
+ATOM 108 C CB . CYS 13 13 ? A 3.79711 -26.01608 -11.07700 1 1 A CYS 73.263 1
+ATOM 109 S SG . CYS 13 13 ? A 4.67892 -24.69797 -10.20826 1 1 A CYS 73.263 1
+ATOM 110 N N . SER 14 14 ? A 0.96893 -24.80972 -11.78884 1 1 A SER 68.419 1
+ATOM 111 C CA . SER 14 14 ? A -0.07930 -23.87357 -11.43792 1 1 A SER 68.419 1
+ATOM 112 C C . SER 14 14 ? A -0.69049 -24.33061 -10.12330 1 1 A SER 68.419 1
+ATOM 113 O O . SER 14 14 ? A -1.64900 -25.10957 -10.10776 1 1 A SER 68.419 1
+ATOM 114 C CB . SER 14 14 ? A -1.14095 -23.79069 -12.53302 1 1 A SER 68.419 1
+ATOM 115 O OG . SER 14 14 ? A -2.20488 -22.94385 -12.15891 1 1 A SER 68.419 1
+ATOM 116 N N . ARG 15 15 ? A -0.12784 -23.88722 -9.03261 1 1 A ARG 79.790 1
+ATOM 117 C CA . ARG 15 15 ? A -0.55982 -24.29146 -7.70927 1 1 A ARG 79.790 1
+ATOM 118 C C . ARG 15 15 ? A -0.72684 -23.07094 -6.82222 1 1 A ARG 79.790 1
+ATOM 119 O O . ARG 15 15 ? A -0.26448 -21.97927 -7.14056 1 1 A ARG 79.790 1
+ATOM 120 C CB . ARG 15 15 ? A 0.43671 -25.27349 -7.08563 1 1 A ARG 79.790 1
+ATOM 121 C CG . ARG 15 15 ? A 0.62584 -26.54932 -7.88648 1 1 A ARG 79.790 1
+ATOM 122 C CD . ARG 15 15 ? A 1.44221 -27.56706 -7.12924 1 1 A ARG 79.790 1
+ATOM 123 N NE . ARG 15 15 ? A 1.68597 -28.77050 -7.91495 1 1 A ARG 79.790 1
+ATOM 124 C CZ . ARG 15 15 ? A 2.25084 -29.87796 -7.44398 1 1 A ARG 79.790 1
+ATOM 125 N NH1 . ARG 15 15 ? A 2.63506 -29.94185 -6.17447 1 1 A ARG 79.790 1
+ATOM 126 N NH2 . ARG 15 15 ? A 2.43822 -30.92094 -8.23911 1 1 A ARG 79.790 1
+ATOM 127 N N . LEU 16 16 ? A -1.40009 -23.28278 -5.71230 1 1 A LEU 84.463 1
+ATOM 128 C CA . LEU 16 16 ? A -1.64394 -22.22045 -4.74963 1 1 A LEU 84.463 1
+ATOM 129 C C . LEU 16 16 ? A -0.35523 -21.91857 -4.00200 1 1 A LEU 84.463 1
+ATOM 130 O O . LEU 16 16 ? A 0.14729 -22.75566 -3.25192 1 1 A LEU 84.463 1
+ATOM 131 C CB . LEU 16 16 ? A -2.74797 -22.64591 -3.78657 1 1 A LEU 84.463 1
+ATOM 132 C CG . LEU 16 16 ? A -3.80518 -21.62708 -3.40355 1 1 A LEU 84.463 1
+ATOM 133 C CD1 . LEU 16 16 ? A -4.42304 -21.00626 -4.64459 1 1 A LEU 84.463 1
+ATOM 134 C CD2 . LEU 16 16 ? A -4.86821 -22.28288 -2.54400 1 1 A LEU 84.463 1
+ATOM 135 N N . LEU 17 17 ? A 0.18206 -20.71524 -4.21507 1 1 A LEU 89.689 1
+ATOM 136 C CA . LEU 17 17 ? A 1.50114 -20.39955 -3.69520 1 1 A LEU 89.689 1
+ATOM 137 C C . LEU 17 17 ? A 1.65099 -18.90652 -3.44820 1 1 A LEU 89.689 1
+ATOM 138 O O . LEU 17 17 ? A 1.27621 -18.08910 -4.28613 1 1 A LEU 89.689 1
+ATOM 139 C CB . LEU 17 17 ? A 2.58051 -20.87288 -4.67178 1 1 A LEU 89.689 1
+ATOM 140 C CG . LEU 17 17 ? A 4.02842 -20.60796 -4.29630 1 1 A LEU 89.689 1
+ATOM 141 C CD1 . LEU 17 17 ? A 4.40297 -21.40123 -3.05728 1 1 A LEU 89.689 1
+ATOM 142 C CD2 . LEU 17 17 ? A 4.94851 -20.95141 -5.45838 1 1 A LEU 89.689 1
+ATOM 143 N N . ASP 18 18 ? A 2.19373 -18.58000 -2.30357 1 1 A ASP 92.295 1
+ATOM 144 C CA . ASP 18 18 ? A 2.64944 -17.23983 -1.98491 1 1 A ASP 92.295 1
+ATOM 145 C C . ASP 18 18 ? A 4.16962 -17.27435 -1.93303 1 1 A ASP 92.295 1
+ATOM 146 O O . ASP 18 18 ? A 4.75388 -17.82369 -1.00670 1 1 A ASP 92.295 1
+ATOM 147 C CB . ASP 18 18 ? A 2.07343 -16.75675 -0.65257 1 1 A ASP 92.295 1
+ATOM 148 C CG . ASP 18 18 ? A 0.59281 -16.46774 -0.71603 1 1 A ASP 92.295 1
+ATOM 149 O OD1 . ASP 18 18 ? A 0.05378 -16.33541 -1.82570 1 1 A ASP 92.295 1
+ATOM 150 O OD2 . ASP 18 18 ? A -0.02804 -16.35735 0.36211 1 1 A ASP 92.295 1
+ATOM 151 N N . LEU 19 19 ? A 4.79555 -16.69403 -2.93735 1 1 A LEU 94.229 1
+ATOM 152 C CA . LEU 19 19 ? A 6.23907 -16.77084 -3.10393 1 1 A LEU 94.229 1
+ATOM 153 C C . LEU 19 19 ? A 6.85314 -15.38878 -2.96994 1 1 A LEU 94.229 1
+ATOM 154 O O . LEU 19 19 ? A 6.42961 -14.44102 -3.63227 1 1 A LEU 94.229 1
+ATOM 155 C CB . LEU 19 19 ? A 6.59448 -17.37613 -4.46149 1 1 A LEU 94.229 1
+ATOM 156 C CG . LEU 19 19 ? A 8.06875 -17.53870 -4.79494 1 1 A LEU 94.229 1
+ATOM 157 C CD1 . LEU 19 19 ? A 8.74319 -18.45533 -3.78184 1 1 A LEU 94.229 1
+ATOM 158 C CD2 . LEU 19 19 ? A 8.23642 -18.08462 -6.20146 1 1 A LEU 94.229 1
+ATOM 159 N N . VAL 20 20 ? A 7.85411 -15.28907 -2.11333 1 1 A VAL 95.881 1
+ATOM 160 C CA . VAL 20 20 ? A 8.54688 -14.03787 -1.87053 1 1 A VAL 95.881 1
+ATOM 161 C C . VAL 20 20 ? A 9.99962 -14.20339 -2.27524 1 1 A VAL 95.881 1
+ATOM 162 O O . VAL 20 20 ? A 10.70512 -15.06569 -1.74507 1 1 A VAL 95.881 1
+ATOM 163 C CB . VAL 20 20 ? A 8.44583 -13.60577 -0.39637 1 1 A VAL 95.881 1
+ATOM 164 C CG1 . VAL 20 20 ? A 9.15534 -12.28447 -0.18720 1 1 A VAL 95.881 1
+ATOM 165 C CG2 . VAL 20 20 ? A 6.98853 -13.51143 0.02248 1 1 A VAL 95.881 1
+ATOM 166 N N . PHE 21 21 ? A 10.44056 -13.40370 -3.22965 1 1 A PHE 96.879 1
+ATOM 167 C CA . PHE 21 21 ? A 11.82657 -13.39258 -3.66640 1 1 A PHE 96.879 1
+ATOM 168 C C . PHE 21 21 ? A 12.58375 -12.32256 -2.89232 1 1 A PHE 96.879 1
+ATOM 169 O O . PHE 21 21 ? A 12.20116 -11.15306 -2.89186 1 1 A PHE 96.879 1
+ATOM 170 C CB . PHE 21 21 ? A 11.93080 -13.11330 -5.16440 1 1 A PHE 96.879 1
+ATOM 171 C CG . PHE 21 21 ? A 11.28715 -14.15299 -6.03319 1 1 A PHE 96.879 1
+ATOM 172 C CD1 . PHE 21 21 ? A 11.97605 -15.29776 -6.39162 1 1 A PHE 96.879 1
+ATOM 173 C CD2 . PHE 21 21 ? A 9.99545 -13.97783 -6.49767 1 1 A PHE 96.879 1
+ATOM 174 C CE1 . PHE 21 21 ? A 11.38844 -16.25523 -7.19719 1 1 A PHE 96.879 1
+ATOM 175 C CE2 . PHE 21 21 ? A 9.40101 -14.93236 -7.30400 1 1 A PHE 96.879 1
+ATOM 176 C CZ . PHE 21 21 ? A 10.09630 -16.06934 -7.65151 1 1 A PHE 96.879 1
+ATOM 177 N N . LEU 22 22 ? A 13.63953 -12.72453 -2.23611 1 1 A LEU 96.178 1
+ATOM 178 C CA . LEU 22 22 ? A 14.48739 -11.81301 -1.48383 1 1 A LEU 96.178 1
+ATOM 179 C C . LEU 22 22 ? A 15.80650 -11.65463 -2.22427 1 1 A LEU 96.178 1
+ATOM 180 O O . LEU 22 22 ? A 16.60941 -12.58631 -2.29167 1 1 A LEU 96.178 1
+ATOM 181 C CB . LEU 22 22 ? A 14.71152 -12.32756 -0.06283 1 1 A LEU 96.178 1
+ATOM 182 C CG . LEU 22 22 ? A 13.44186 -12.64336 0.73220 1 1 A LEU 96.178 1
+ATOM 183 C CD1 . LEU 22 22 ? A 13.79616 -13.11763 2.13139 1 1 A LEU 96.178 1
+ATOM 184 C CD2 . LEU 22 22 ? A 12.53711 -11.42504 0.79272 1 1 A LEU 96.178 1
+ATOM 185 N N . LEU 23 23 ? A 16.01542 -10.47039 -2.78463 1 1 A LEU 95.891 1
+ATOM 186 C CA . LEU 23 23 ? A 17.16799 -10.19848 -3.62420 1 1 A LEU 95.891 1
+ATOM 187 C C . LEU 23 23 ? A 18.26876 -9.55078 -2.79836 1 1 A LEU 95.891 1
+ATOM 188 O O . LEU 23 23 ? A 18.07120 -8.49467 -2.20203 1 1 A LEU 95.891 1
+ATOM 189 C CB . LEU 23 23 ? A 16.78396 -9.29116 -4.79145 1 1 A LEU 95.891 1
+ATOM 190 C CG . LEU 23 23 ? A 15.61051 -9.76026 -5.65360 1 1 A LEU 95.891 1
+ATOM 191 C CD1 . LEU 23 23 ? A 15.31867 -8.74652 -6.74866 1 1 A LEU 95.891 1
+ATOM 192 C CD2 . LEU 23 23 ? A 15.88828 -11.12592 -6.22736 1 1 A LEU 95.891 1
+ATOM 193 N N . ASP 24 24 ? A 19.40924 -10.18345 -2.77574 1 1 A ASP 93.690 1
+ATOM 194 C CA . ASP 24 24 ? A 20.55099 -9.66118 -2.04665 1 1 A ASP 93.690 1
+ATOM 195 C C . ASP 24 24 ? A 21.20533 -8.55846 -2.87013 1 1 A ASP 93.690 1
+ATOM 196 O O . ASP 24 24 ? A 21.81447 -8.82591 -3.90434 1 1 A ASP 93.690 1
+ATOM 197 C CB . ASP 24 24 ? A 21.54483 -10.78743 -1.75381 1 1 A ASP 93.690 1
+ATOM 198 C CG . ASP 24 24 ? A 22.60443 -10.37728 -0.74575 1 1 A ASP 93.690 1
+ATOM 199 O OD1 . ASP 24 24 ? A 22.89162 -9.17478 -0.62003 1 1 A ASP 93.690 1
+ATOM 200 O OD2 . ASP 24 24 ? A 23.15135 -11.28295 -0.08276 1 1 A ASP 93.690 1
+ATOM 201 N N . GLY 25 25 ? A 21.06796 -7.33341 -2.40836 1 1 A GLY 92.552 1
+ATOM 202 C CA . GLY 25 25 ? A 21.62324 -6.18049 -3.09270 1 1 A GLY 92.552 1
+ATOM 203 C C . GLY 25 25 ? A 22.87675 -5.62801 -2.44640 1 1 A GLY 92.552 1
+ATOM 204 O O . GLY 25 25 ? A 23.19941 -4.45641 -2.64069 1 1 A GLY 92.552 1
+ATOM 205 N N . SER 26 26 ? A 23.58402 -6.44083 -1.68298 1 1 A SER 89.393 1
+ATOM 206 C CA . SER 26 26 ? A 24.79167 -5.97929 -1.02350 1 1 A SER 89.393 1
+ATOM 207 C C . SER 26 26 ? A 25.93229 -5.82405 -2.02193 1 1 A SER 89.393 1
+ATOM 208 O O . SER 26 26 ? A 25.88042 -6.32608 -3.14627 1 1 A SER 89.393 1
+ATOM 209 C CB . SER 26 26 ? A 25.20175 -6.95463 0.08217 1 1 A SER 89.393 1
+ATOM 210 O OG . SER 26 26 ? A 25.63854 -8.17964 -0.47133 1 1 A SER 89.393 1
+ATOM 211 N N . SER 27 27 ? A 26.96581 -5.13008 -1.59745 1 1 A SER 86.156 1
+ATOM 212 C CA . SER 27 27 ? A 28.13062 -4.92255 -2.44360 1 1 A SER 86.156 1
+ATOM 213 C C . SER 27 27 ? A 28.92352 -6.20056 -2.67392 1 1 A SER 86.156 1
+ATOM 214 O O . SER 27 27 ? A 29.86058 -6.19517 -3.47313 1 1 A SER 86.156 1
+ATOM 215 C CB . SER 27 27 ? A 29.04236 -3.85561 -1.83195 1 1 A SER 86.156 1
+ATOM 216 O OG . SER 27 27 ? A 29.48357 -4.24217 -0.54776 1 1 A SER 86.156 1
+ATOM 217 N N . ARG 28 28 ? A 28.58064 -7.26548 -1.97165 1 1 A ARG 89.070 1
+ATOM 218 C CA . ARG 28 28 ? A 29.21360 -8.54553 -2.23273 1 1 A ARG 89.070 1
+ATOM 219 C C . ARG 28 28 ? A 29.00353 -8.97233 -3.67968 1 1 A ARG 89.070 1
+ATOM 220 O O . ARG 28 28 ? A 29.89359 -9.57437 -4.29729 1 1 A ARG 89.070 1
+ATOM 221 C CB . ARG 28 28 ? A 28.68262 -9.59951 -1.26677 1 1 A ARG 89.070 1
+ATOM 222 C CG . ARG 28 28 ? A 28.95789 -11.03873 -1.65809 1 1 A ARG 89.070 1
+ATOM 223 C CD . ARG 28 28 ? A 30.43523 -11.32635 -1.74467 1 1 A ARG 89.070 1
+ATOM 224 N NE . ARG 28 28 ? A 30.68162 -12.66329 -2.27547 1 1 A ARG 89.070 1
+ATOM 225 C CZ . ARG 28 28 ? A 30.68552 -12.97160 -3.55558 1 1 A ARG 89.070 1
+ATOM 226 N NH1 . ARG 28 28 ? A 30.45029 -12.03967 -4.46309 1 1 A ARG 89.070 1
+ATOM 227 N NH2 . ARG 28 28 ? A 30.91471 -14.21987 -3.94768 1 1 A ARG 89.070 1
+ATOM 228 N N . LEU 29 29 ? A 27.83715 -8.67191 -4.22069 1 1 A LEU 92.681 1
+ATOM 229 C CA . LEU 29 29 ? A 27.54906 -8.94424 -5.61366 1 1 A LEU 92.681 1
+ATOM 230 C C . LEU 29 29 ? A 27.91840 -7.73856 -6.46157 1 1 A LEU 92.681 1
+ATOM 231 O O . LEU 29 29 ? A 27.59403 -6.60306 -6.11741 1 1 A LEU 92.681 1
+ATOM 232 C CB . LEU 29 29 ? A 26.07238 -9.27517 -5.81241 1 1 A LEU 92.681 1
+ATOM 233 C CG . LEU 29 29 ? A 25.53743 -10.55290 -5.17446 1 1 A LEU 92.681 1
+ATOM 234 C CD1 . LEU 29 29 ? A 24.04100 -10.66727 -5.41764 1 1 A LEU 92.681 1
+ATOM 235 C CD2 . LEU 29 29 ? A 26.27063 -11.76477 -5.71673 1 1 A LEU 92.681 1
+ATOM 236 N N . SER 30 30 ? A 28.58949 -7.99478 -7.57314 1 1 A SER 92.394 1
+ATOM 237 C CA . SER 30 30 ? A 28.84655 -6.93894 -8.52979 1 1 A SER 92.394 1
+ATOM 238 C C . SER 30 30 ? A 27.55375 -6.57515 -9.25016 1 1 A SER 92.394 1
+ATOM 239 O O . SER 30 30 ? A 26.55322 -7.29288 -9.18482 1 1 A SER 92.394 1
+ATOM 240 C CB . SER 30 30 ? A 29.92012 -7.36549 -9.52972 1 1 A SER 92.394 1
+ATOM 241 O OG . SER 30 30 ? A 29.45282 -8.41917 -10.34839 1 1 A SER 92.394 1
+ATOM 242 N N . GLU 31 31 ? A 27.58380 -5.45106 -9.93832 1 1 A GLU 91.723 1
+ATOM 243 C CA . GLU 31 31 ? A 26.39997 -5.03415 -10.66463 1 1 A GLU 91.723 1
+ATOM 244 C C . GLU 31 31 ? A 26.02211 -6.05300 -11.73304 1 1 A GLU 91.723 1
+ATOM 245 O O . GLU 31 31 ? A 24.84071 -6.32191 -11.95419 1 1 A GLU 91.723 1
+ATOM 246 C CB . GLU 31 31 ? A 26.62370 -3.65798 -11.28464 1 1 A GLU 91.723 1
+ATOM 247 C CG . GLU 31 31 ? A 25.38479 -3.05806 -11.92826 1 1 A GLU 91.723 1
+ATOM 248 C CD . GLU 31 31 ? A 25.58813 -1.61066 -12.33727 1 1 A GLU 91.723 1
+ATOM 249 O OE1 . GLU 31 31 ? A 26.67984 -1.06751 -12.08527 1 1 A GLU 91.723 1
+ATOM 250 O OE2 . GLU 31 31 ? A 24.64966 -1.01920 -12.90129 1 1 A GLU 91.723 1
+ATOM 251 N N . ALA 32 32 ? A 27.01242 -6.62102 -12.39386 1 1 A ALA 93.860 1
+ATOM 252 C CA . ALA 32 32 ? A 26.73227 -7.64159 -13.39518 1 1 A ALA 93.860 1
+ATOM 253 C C . ALA 32 32 ? A 26.16329 -8.90115 -12.75647 1 1 A ALA 93.860 1
+ATOM 254 O O . ALA 32 32 ? A 25.25754 -9.53420 -13.31390 1 1 A ALA 93.860 1
+ATOM 255 C CB . ALA 32 32 ? A 27.99731 -7.97043 -14.18342 1 1 A ALA 93.860 1
+ATOM 256 N N . GLU 33 33 ? A 26.68391 -9.29189 -11.61023 1 1 A GLU 94.299 1
+ATOM 257 C CA . GLU 33 33 ? A 26.16338 -10.46215 -10.92045 1 1 A GLU 94.299 1
+ATOM 258 C C . GLU 33 33 ? A 24.74486 -10.23124 -10.42403 1 1 A GLU 94.299 1
+ATOM 259 O O . GLU 33 33 ? A 23.92332 -11.15340 -10.41800 1 1 A GLU 94.299 1
+ATOM 260 C CB . GLU 33 33 ? A 27.08044 -10.83375 -9.75630 1 1 A GLU 94.299 1
+ATOM 261 C CG . GLU 33 33 ? A 28.41099 -11.43106 -10.18303 1 1 A GLU 94.299 1
+ATOM 262 C CD . GLU 33 33 ? A 29.36595 -11.61819 -9.02131 1 1 A GLU 94.299 1
+ATOM 263 O OE1 . GLU 33 33 ? A 29.35190 -10.78580 -8.09257 1 1 A GLU 94.299 1
+ATOM 264 O OE2 . GLU 33 33 ? A 30.13192 -12.59662 -9.03418 1 1 A GLU 94.299 1
+ATOM 265 N N . PHE 34 34 ? A 24.43778 -9.00091 -9.99950 1 1 A PHE 95.074 1
+ATOM 266 C CA . PHE 34 34 ? A 23.08922 -8.69784 -9.55420 1 1 A PHE 95.074 1
+ATOM 267 C C . PHE 34 34 ? A 22.10046 -8.75358 -10.71062 1 1 A PHE 95.074 1
+ATOM 268 O O . PHE 34 34 ? A 20.93838 -9.11524 -10.51678 1 1 A PHE 95.074 1
+ATOM 269 C CB . PHE 34 34 ? A 23.05033 -7.33253 -8.87523 1 1 A PHE 95.074 1
+ATOM 270 C CG . PHE 34 34 ? A 21.79334 -7.08409 -8.09554 1 1 A PHE 95.074 1
+ATOM 271 C CD1 . PHE 34 34 ? A 21.49205 -7.86157 -6.99056 1 1 A PHE 95.074 1
+ATOM 272 C CD2 . PHE 34 34 ? A 20.92030 -6.07613 -8.46280 1 1 A PHE 95.074 1
+ATOM 273 C CE1 . PHE 34 34 ? A 20.33872 -7.64147 -6.26109 1 1 A PHE 95.074 1
+ATOM 274 C CE2 . PHE 34 34 ? A 19.76414 -5.84586 -7.73731 1 1 A PHE 95.074 1
+ATOM 275 C CZ . PHE 34 34 ? A 19.47409 -6.62823 -6.63355 1 1 A PHE 95.074 1
+ATOM 276 N N . GLU 35 35 ? A 22.55131 -8.40877 -11.92085 1 1 A GLU 95.027 1
+ATOM 277 C CA . GLU 35 35 ? A 21.68911 -8.55164 -13.08208 1 1 A GLU 95.027 1
+ATOM 278 C C . GLU 35 35 ? A 21.37004 -10.01449 -13.35047 1 1 A GLU 95.027 1
+ATOM 279 O O . GLU 35 35 ? A 20.26178 -10.34943 -13.77409 1 1 A GLU 95.027 1
+ATOM 280 C CB . GLU 35 35 ? A 22.33947 -7.91862 -14.30633 1 1 A GLU 95.027 1
+ATOM 281 C CG . GLU 35 35 ? A 22.49251 -6.41151 -14.20299 1 1 A GLU 95.027 1
+ATOM 282 C CD . GLU 35 35 ? A 21.15718 -5.70173 -14.15881 1 1 A GLU 95.027 1
+ATOM 283 O OE1 . GLU 35 35 ? A 20.18755 -6.20889 -14.76492 1 1 A GLU 95.027 1
+ATOM 284 O OE2 . GLU 35 35 ? A 21.06863 -4.63743 -13.51263 1 1 A GLU 95.027 1
+ATOM 285 N N . VAL 36 36 ? A 22.32919 -10.89428 -13.11633 1 1 A VAL 94.679 1
+ATOM 286 C CA . VAL 36 36 ? A 22.07029 -12.31925 -13.25045 1 1 A VAL 94.679 1
+ATOM 287 C C . VAL 36 36 ? A 21.05915 -12.77195 -12.20177 1 1 A VAL 94.679 1
+ATOM 288 O O . VAL 36 36 ? A 20.17063 -13.58309 -12.48237 1 1 A VAL 94.679 1
+ATOM 289 C CB . VAL 36 36 ? A 23.38115 -13.11936 -13.13791 1 1 A VAL 94.679 1
+ATOM 290 C CG1 . VAL 36 36 ? A 23.10325 -14.61078 -13.19880 1 1 A VAL 94.679 1
+ATOM 291 C CG2 . VAL 36 36 ? A 24.33747 -12.70874 -14.24780 1 1 A VAL 94.679 1
+ATOM 292 N N . LEU 37 37 ? A 21.17610 -12.24008 -10.99779 1 1 A LEU 95.797 1
+ATOM 293 C CA . LEU 37 37 ? A 20.23149 -12.58577 -9.94303 1 1 A LEU 95.797 1
+ATOM 294 C C . LEU 37 37 ? A 18.82455 -12.11945 -10.28877 1 1 A LEU 95.797 1
+ATOM 295 O O . LEU 37 37 ? A 17.85217 -12.85380 -10.09111 1 1 A LEU 95.797 1
+ATOM 296 C CB . LEU 37 37 ? A 20.68527 -11.98249 -8.61366 1 1 A LEU 95.797 1
+ATOM 297 C CG . LEU 37 37 ? A 19.79609 -12.25476 -7.40161 1 1 A LEU 95.797 1
+ATOM 298 C CD1 . LEU 37 37 ? A 19.68994 -13.75296 -7.14562 1 1 A LEU 95.797 1
+ATOM 299 C CD2 . LEU 37 37 ? A 20.32994 -11.52597 -6.18163 1 1 A LEU 95.797 1
+ATOM 300 N N . LYS 38 38 ? A 18.70323 -10.90758 -10.80507 1 1 A LYS 95.558 1
+ATOM 301 C CA . LYS 38 38 ? A 17.39347 -10.40961 -11.20677 1 1 A LYS 95.558 1
+ATOM 302 C C . LYS 38 38 ? A 16.81881 -11.22444 -12.35552 1 1 A LYS 95.558 1
+ATOM 303 O O . LYS 38 38 ? A 15.61678 -11.50336 -12.38622 1 1 A LYS 95.558 1
+ATOM 304 C CB . LYS 38 38 ? A 17.48095 -8.93726 -11.58966 1 1 A LYS 95.558 1
+ATOM 305 C CG . LYS 38 38 ? A 17.78045 -8.01048 -10.42561 1 1 A LYS 95.558 1
+ATOM 306 C CD . LYS 38 38 ? A 17.67015 -6.55211 -10.81841 1 1 A LYS 95.558 1
+ATOM 307 C CE . LYS 38 38 ? A 18.69370 -6.16420 -11.85918 1 1 A LYS 95.558 1
+ATOM 308 N NZ . LYS 38 38 ? A 18.61726 -4.73051 -12.20771 1 1 A LYS 95.558 1
+ATOM 309 N N . ALA 39 39 ? A 17.66462 -11.61985 -13.29415 1 1 A ALA 94.625 1
+ATOM 310 C CA . ALA 39 39 ? A 17.19696 -12.45354 -14.39108 1 1 A ALA 94.625 1
+ATOM 311 C C . ALA 39 39 ? A 16.73140 -13.81169 -13.88577 1 1 A ALA 94.625 1
+ATOM 312 O O . ALA 39 39 ? A 15.77922 -14.38632 -14.42541 1 1 A ALA 94.625 1
+ATOM 313 C CB . ALA 39 39 ? A 18.30108 -12.62365 -15.43280 1 1 A ALA 94.625 1
+ATOM 314 N N . PHE 40 40 ? A 17.38610 -14.33051 -12.87136 1 1 A PHE 95.194 1
+ATOM 315 C CA . PHE 40 40 ? A 16.95904 -15.58737 -12.27427 1 1 A PHE 95.194 1
+ATOM 316 C C . PHE 40 40 ? A 15.57954 -15.45050 -11.64401 1 1 A PHE 95.194 1
+ATOM 317 O O . PHE 40 40 ? A 14.73851 -16.34785 -11.77204 1 1 A PHE 95.194 1
+ATOM 318 C CB . PHE 40 40 ? A 17.98519 -16.04602 -11.23756 1 1 A PHE 95.194 1
+ATOM 319 C CG . PHE 40 40 ? A 17.52366 -17.20384 -10.40029 1 1 A PHE 95.194 1
+ATOM 320 C CD1 . PHE 40 40 ? A 17.58698 -18.49623 -10.88719 1 1 A PHE 95.194 1
+ATOM 321 C CD2 . PHE 40 40 ? A 17.02796 -16.99014 -9.11992 1 1 A PHE 95.194 1
+ATOM 322 C CE1 . PHE 40 40 ? A 17.16702 -19.56629 -10.11780 1 1 A PHE 95.194 1
+ATOM 323 C CE2 . PHE 40 40 ? A 16.60531 -18.05876 -8.34728 1 1 A PHE 95.194 1
+ATOM 324 C CZ . PHE 40 40 ? A 16.67596 -19.34604 -8.84575 1 1 A PHE 95.194 1
+ATOM 325 N N . VAL 41 41 ? A 15.32794 -14.33618 -10.97284 1 1 A VAL 95.584 1
+ATOM 326 C CA . VAL 41 41 ? A 14.02522 -14.11405 -10.36854 1 1 A VAL 95.584 1
+ATOM 327 C C . VAL 41 41 ? A 12.94963 -14.03125 -11.44455 1 1 A VAL 95.584 1
+ATOM 328 O O . VAL 41 41 ? A 11.86456 -14.60681 -11.30152 1 1 A VAL 95.584 1
+ATOM 329 C CB . VAL 41 41 ? A 14.04008 -12.84358 -9.49800 1 1 A VAL 95.584 1
+ATOM 330 C CG1 . VAL 41 41 ? A 12.64094 -12.50568 -9.01097 1 1 A VAL 95.584 1
+ATOM 331 C CG2 . VAL 41 41 ? A 14.98764 -13.04361 -8.32143 1 1 A VAL 95.584 1
+ATOM 332 N N . VAL 42 42 ? A 13.24140 -13.32663 -12.53526 1 1 A VAL 94.341 1
+ATOM 333 C CA . VAL 42 42 ? A 12.28967 -13.23750 -13.62827 1 1 A VAL 94.341 1
+ATOM 334 C C . VAL 42 42 ? A 12.02050 -14.62118 -14.20654 1 1 A VAL 94.341 1
+ATOM 335 O O . VAL 42 42 ? A 10.86905 -14.97967 -14.48302 1 1 A VAL 94.341 1
+ATOM 336 C CB . VAL 42 42 ? A 12.80236 -12.27238 -14.71308 1 1 A VAL 94.341 1
+ATOM 337 C CG1 . VAL 42 42 ? A 11.91875 -12.33176 -15.94640 1 1 A VAL 94.341 1
+ATOM 338 C CG2 . VAL 42 42 ? A 12.85284 -10.85499 -14.15822 1 1 A VAL 94.341 1
+ATOM 339 N N . ASP 43 43 ? A 13.05788 -15.41122 -14.38177 1 1 A ASP 89.920 1
+ATOM 340 C CA . ASP 43 43 ? A 12.87893 -16.75798 -14.90634 1 1 A ASP 89.920 1
+ATOM 341 C C . ASP 43 43 ? A 12.06138 -17.61786 -13.94884 1 1 A ASP 89.920 1
+ATOM 342 O O . ASP 43 43 ? A 11.22929 -18.41719 -14.38742 1 1 A ASP 89.920 1
+ATOM 343 C CB . ASP 43 43 ? A 14.24360 -17.39491 -15.17373 1 1 A ASP 89.920 1
+ATOM 344 C CG . ASP 43 43 ? A 14.12905 -18.77343 -15.77441 1 1 A ASP 89.920 1
+ATOM 345 O OD1 . ASP 43 43 ? A 13.83825 -18.87362 -16.97803 1 1 A ASP 89.920 1
+ATOM 346 O OD2 . ASP 43 43 ? A 14.33663 -19.75659 -15.03855 1 1 A ASP 89.920 1
+ATOM 347 N N . MET 44 44 ? A 12.28498 -17.47548 -12.65625 1 1 A MET 91.428 1
+ATOM 348 C CA . MET 44 44 ? A 11.50595 -18.21316 -11.67322 1 1 A MET 91.428 1
+ATOM 349 C C . MET 44 44 ? A 10.03276 -17.82939 -11.75325 1 1 A MET 91.428 1
+ATOM 350 O O . MET 44 44 ? A 9.15270 -18.68894 -11.67008 1 1 A MET 91.428 1
+ATOM 351 C CB . MET 44 44 ? A 12.03781 -17.94384 -10.26768 1 1 A MET 91.428 1
+ATOM 352 C CG . MET 44 44 ? A 13.39389 -18.56007 -10.00024 1 1 A MET 91.428 1
+ATOM 353 S SD . MET 44 44 ? A 13.27024 -20.30841 -9.58272 1 1 A MET 91.428 1
+ATOM 354 C CE . MET 44 44 ? A 12.48296 -20.18616 -7.97786 1 1 A MET 91.428 1
+ATOM 355 N N . MET 45 45 ? A 9.76126 -16.53547 -11.91287 1 1 A MET 91.569 1
+ATOM 356 C CA . MET 45 45 ? A 8.38227 -16.08045 -12.00098 1 1 A MET 91.569 1
+ATOM 357 C C . MET 45 45 ? A 7.71961 -16.54681 -13.29060 1 1 A MET 91.569 1
+ATOM 358 O O . MET 45 45 ? A 6.51707 -16.82810 -13.30248 1 1 A MET 91.569 1
+ATOM 359 C CB . MET 45 45 ? A 8.32080 -14.55653 -11.89162 1 1 A MET 91.569 1
+ATOM 360 C CG . MET 45 45 ? A 8.80737 -14.01775 -10.55212 1 1 A MET 91.569 1
+ATOM 361 S SD . MET 45 45 ? A 8.97791 -12.21849 -10.53478 1 1 A MET 91.569 1
+ATOM 362 C CE . MET 45 45 ? A 7.27453 -11.72437 -10.83584 1 1 A MET 91.569 1
+ATOM 363 N N . GLU 46 46 ? A 8.48067 -16.63925 -14.36383 1 1 A GLU 86.295 1
+ATOM 364 C CA . GLU 46 46 ? A 7.91964 -17.09526 -15.62560 1 1 A GLU 86.295 1
+ATOM 365 C C . GLU 46 46 ? A 7.57294 -18.57339 -15.59722 1 1 A GLU 86.295 1
+ATOM 366 O O . GLU 46 46 ? A 6.70630 -19.02014 -16.34902 1 1 A GLU 86.295 1
+ATOM 367 C CB . GLU 46 46 ? A 8.89366 -16.81490 -16.76863 1 1 A GLU 86.295 1
+ATOM 368 C CG . GLU 46 46 ? A 9.01659 -15.34427 -17.12713 1 1 A GLU 86.295 1
+ATOM 369 C CD . GLU 46 46 ? A 10.02855 -15.08545 -18.21956 1 1 A GLU 86.295 1
+ATOM 370 O OE1 . GLU 46 46 ? A 10.87086 -15.96921 -18.47640 1 1 A GLU 86.295 1
+ATOM 371 O OE2 . GLU 46 46 ? A 9.98175 -13.99578 -18.82157 1 1 A GLU 86.295 1
+ATOM 372 N N . ARG 47 47 ? A 8.24110 -19.33875 -14.74715 1 1 A ARG 82.429 1
+ATOM 373 C CA . ARG 47 47 ? A 7.97630 -20.76808 -14.64079 1 1 A ARG 82.429 1
+ATOM 374 C C . ARG 47 47 ? A 6.87432 -21.08555 -13.64211 1 1 A ARG 82.429 1
+ATOM 375 O O . ARG 47 47 ? A 6.62019 -22.26176 -13.36582 1 1 A ARG 82.429 1
+ATOM 376 C CB . ARG 47 47 ? A 9.26030 -21.50216 -14.26466 1 1 A ARG 82.429 1
+ATOM 377 C CG . ARG 47 47 ? A 10.34236 -21.39314 -15.32335 1 1 A ARG 82.429 1
+ATOM 378 C CD . ARG 47 47 ? A 11.68778 -21.84616 -14.81589 1 1 A ARG 82.429 1
+ATOM 379 N NE . ARG 47 47 ? A 12.75346 -21.48997 -15.74317 1 1 A ARG 82.429 1
+ATOM 380 C CZ . ARG 47 47 ? A 13.18974 -22.26450 -16.73094 1 1 A ARG 82.429 1
+ATOM 381 N NH1 . ARG 47 47 ? A 12.65984 -23.46210 -16.92492 1 1 A ARG 82.429 1
+ATOM 382 N NH2 . ARG 47 47 ? A 14.15629 -21.82375 -17.52148 1 1 A ARG 82.429 1
+ATOM 383 N N . LEU 48 48 ? A 6.25021 -20.06911 -13.11042 1 1 A LEU 85.671 1
+ATOM 384 C CA . LEU 48 48 ? A 5.11478 -20.21710 -12.22450 1 1 A LEU 85.671 1
+ATOM 385 C C . LEU 48 48 ? A 3.94945 -19.42095 -12.78817 1 1 A LEU 85.671 1
+ATOM 386 O O . LEU 48 48 ? A 4.13398 -18.33669 -13.33838 1 1 A LEU 85.671 1
+ATOM 387 C CB . LEU 48 48 ? A 5.44442 -19.72875 -10.81031 1 1 A LEU 85.671 1
+ATOM 388 C CG . LEU 48 48 ? A 6.54679 -20.46840 -10.05872 1 1 A LEU 85.671 1
+ATOM 389 C CD1 . LEU 48 48 ? A 6.97325 -19.67856 -8.83097 1 1 A LEU 85.671 1
+ATOM 390 C CD2 . LEU 48 48 ? A 6.07627 -21.85681 -9.67289 1 1 A LEU 85.671 1
+ATOM 391 N N . ARG 49 49 ? A 2.76010 -19.95325 -12.66648 1 1 A ARG 76.102 1
+ATOM 392 C CA . ARG 49 49 ? A 1.58152 -19.24642 -13.12534 1 1 A ARG 76.102 1
+ATOM 393 C C . ARG 49 49 ? A 1.24914 -18.15316 -12.11150 1 1 A ARG 76.102 1
+ATOM 394 O O . ARG 49 49 ? A 0.86374 -18.44114 -10.97498 1 1 A ARG 76.102 1
+ATOM 395 C CB . ARG 49 49 ? A 0.40134 -20.19412 -13.29972 1 1 A ARG 76.102 1
+ATOM 396 C CG . ARG 49 49 ? A -0.85938 -19.50837 -13.79734 1 1 A ARG 76.102 1
+ATOM 397 C CD . ARG 49 49 ? A -1.91228 -20.51275 -14.17307 1 1 A ARG 76.102 1
+ATOM 398 N NE . ARG 49 49 ? A -1.51561 -21.29977 -15.34106 1 1 A ARG 76.102 1
+ATOM 399 C CZ . ARG 49 49 ? A -2.19527 -22.34121 -15.80654 1 1 A ARG 76.102 1
+ATOM 400 N NH1 . ARG 49 49 ? A -3.29296 -22.74555 -15.19905 1 1 A ARG 76.102 1
+ATOM 401 N NH2 . ARG 49 49 ? A -1.75835 -22.97320 -16.88898 1 1 A ARG 76.102 1
+ATOM 402 N N . ILE 50 50 ? A 1.38150 -16.91365 -12.52968 1 1 A ILE 84.673 1
+ATOM 403 C CA . ILE 50 50 ? A 1.18632 -15.76527 -11.66281 1 1 A ILE 84.673 1
+ATOM 404 C C . ILE 50 50 ? A -0.20956 -15.20687 -11.89300 1 1 A ILE 84.673 1
+ATOM 405 O O . ILE 50 50 ? A -0.54528 -14.79148 -13.00305 1 1 A ILE 84.673 1
+ATOM 406 C CB . ILE 50 50 ? A 2.24702 -14.68200 -11.91366 1 1 A ILE 84.673 1
+ATOM 407 C CG1 . ILE 50 50 ? A 3.64821 -15.27098 -11.72907 1 1 A ILE 84.673 1
+ATOM 408 C CG2 . ILE 50 50 ? A 2.03331 -13.50124 -10.99200 1 1 A ILE 84.673 1
+ATOM 409 C CD1 . ILE 50 50 ? A 4.75742 -14.30525 -12.08171 1 1 A ILE 84.673 1
+ATOM 410 N N . SER 51 51 ? A -1.00637 -15.20325 -10.84996 1 1 A SER 75.486 1
+ATOM 411 C CA . SER 51 51 ? A -2.34767 -14.65663 -10.91116 1 1 A SER 75.486 1
+ATOM 412 C C . SER 51 51 ? A -2.79823 -14.31889 -9.50023 1 1 A SER 75.486 1
+ATOM 413 O O . SER 51 51 ? A -2.18525 -14.73402 -8.51473 1 1 A SER 75.486 1
+ATOM 414 C CB . SER 51 51 ? A -3.33389 -15.63682 -11.55738 1 1 A SER 75.486 1
+ATOM 415 O OG . SER 51 51 ? A -3.55305 -16.75632 -10.72954 1 1 A SER 75.486 1
+ATOM 416 N N . GLN 52 52 ? A -3.87969 -13.56609 -9.41883 1 1 A GLN 69.279 1
+ATOM 417 C CA . GLN 52 52 ? A -4.44516 -13.23587 -8.12067 1 1 A GLN 69.279 1
+ATOM 418 C C . GLN 52 52 ? A -5.12298 -14.43025 -7.46244 1 1 A GLN 69.279 1
+ATOM 419 O O . GLN 52 52 ? A -5.42638 -14.37927 -6.26660 1 1 A GLN 69.279 1
+ATOM 420 C CB . GLN 52 52 ? A -5.44710 -12.08907 -8.25836 1 1 A GLN 69.279 1
+ATOM 421 C CG . GLN 52 52 ? A -4.83543 -10.78699 -8.72572 1 1 A GLN 69.279 1
+ATOM 422 C CD . GLN 52 52 ? A -4.01460 -10.11472 -7.64689 1 1 A GLN 69.279 1
+ATOM 423 O OE1 . GLN 52 52 ? A -4.11369 -10.46418 -6.47152 1 1 A GLN 69.279 1
+ATOM 424 N NE2 . GLN 52 52 ? A -3.20710 -9.13416 -8.04142 1 1 A GLN 69.279 1
+ATOM 425 N N . LYS 53 53 ? A -5.35167 -15.48254 -8.22701 1 1 A LYS 73.930 1
+ATOM 426 C CA . LYS 53 53 ? A -6.05224 -16.65172 -7.71612 1 1 A LYS 73.930 1
+ATOM 427 C C . LYS 53 53 ? A -5.10579 -17.71802 -7.19097 1 1 A LYS 73.930 1
+ATOM 428 O O . LYS 53 53 ? A -5.34802 -18.29881 -6.12623 1 1 A LYS 73.930 1
+ATOM 429 C CB . LYS 53 53 ? A -6.94729 -17.25103 -8.80497 1 1 A LYS 73.930 1
+ATOM 430 C CG . LYS 53 53 ? A -8.01489 -16.31061 -9.32949 1 1 A LYS 73.930 1
+ATOM 431 C CD . LYS 53 53 ? A -8.82269 -16.96751 -10.42461 1 1 A LYS 73.930 1
+ATOM 432 C CE . LYS 53 53 ? A -9.88970 -16.04219 -10.97087 1 1 A LYS 73.930 1
+ATOM 433 N NZ . LYS 53 53 ? A -10.64507 -16.66030 -12.08977 1 1 A LYS 73.930 1
+ATOM 434 N N . TRP 54 54 ? A -4.02968 -17.98889 -7.92146 1 1 A TRP 80.791 1
+ATOM 435 C CA . TRP 54 54 ? A -3.21879 -19.16488 -7.64827 1 1 A TRP 80.791 1
+ATOM 436 C C . TRP 54 54 ? A -1.82006 -18.83174 -7.14854 1 1 A TRP 80.791 1
+ATOM 437 O O . TRP 54 54 ? A -1.40182 -19.34013 -6.10199 1 1 A TRP 80.791 1
+ATOM 438 C CB . TRP 54 54 ? A -3.13820 -20.03554 -8.90447 1 1 A TRP 80.791 1
+ATOM 439 C CG . TRP 54 54 ? A -4.46175 -20.22915 -9.58463 1 1 A TRP 80.791 1
+ATOM 440 C CD1 . TRP 54 54 ? A -4.72592 -20.10759 -10.90929 1 1 A TRP 80.791 1
+ATOM 441 C CD2 . TRP 54 54 ? A -5.70923 -20.55900 -8.95820 1 1 A TRP 80.791 1
+ATOM 442 N NE1 . TRP 54 54 ? A -6.05290 -20.34972 -11.15197 1 1 A TRP 80.791 1
+ATOM 443 C CE2 . TRP 54 54 ? A -6.68422 -20.62401 -9.97333 1 1 A TRP 80.791 1
+ATOM 444 C CE3 . TRP 54 54 ? A -6.10605 -20.80538 -7.63150 1 1 A TRP 80.791 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -8.01597 -20.92154 -9.70678 1 1 A TRP 80.791 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -7.43215 -21.09476 -7.37870 1 1 A TRP 80.791 1
+ATOM 447 C CH2 . TRP 54 54 ? A -8.37141 -21.15707 -8.39806 1 1 A TRP 80.791 1
+ATOM 448 N N . VAL 55 55 ? A -1.09424 -17.99416 -7.86774 1 1 A VAL 87.050 1
+ATOM 449 C CA . VAL 55 55 ? A 0.28439 -17.69284 -7.52645 1 1 A VAL 87.050 1
+ATOM 450 C C . VAL 55 55 ? A 0.40227 -16.20693 -7.23633 1 1 A VAL 87.050 1
+ATOM 451 O O . VAL 55 55 ? A 0.12535 -15.37436 -8.09925 1 1 A VAL 87.050 1
+ATOM 452 C CB . VAL 55 55 ? A 1.25639 -18.09732 -8.64836 1 1 A VAL 87.050 1
+ATOM 453 C CG1 . VAL 55 55 ? A 2.68433 -17.80506 -8.23499 1 1 A VAL 87.050 1
+ATOM 454 C CG2 . VAL 55 55 ? A 1.07528 -19.57375 -8.97791 1 1 A VAL 87.050 1
+ATOM 455 N N . ARG 56 56 ? A 0.80551 -15.88654 -6.03178 1 1 A ARG 89.747 1
+ATOM 456 C CA . ARG 56 56 ? A 1.03967 -14.51182 -5.60287 1 1 A ARG 89.747 1
+ATOM 457 C C . ARG 56 56 ? A 2.51668 -14.35162 -5.29304 1 1 A ARG 89.747 1
+ATOM 458 O O . ARG 56 56 ? A 3.08749 -15.13527 -4.53730 1 1 A ARG 89.747 1
+ATOM 459 C CB . ARG 56 56 ? A 0.18624 -14.18071 -4.37768 1 1 A ARG 89.747 1
+ATOM 460 C CG . ARG 56 56 ? A -1.31095 -14.30256 -4.62398 1 1 A ARG 89.747 1
+ATOM 461 C CD . ARG 56 56 ? A -2.08192 -14.36734 -3.32801 1 1 A ARG 89.747 1
+ATOM 462 N NE . ARG 56 56 ? A -1.90517 -13.17000 -2.51088 1 1 A ARG 89.747 1
+ATOM 463 C CZ . ARG 56 56 ? A -2.33353 -13.03878 -1.26218 1 1 A ARG 89.747 1
+ATOM 464 N NH1 . ARG 56 56 ? A -2.96320 -14.04440 -0.66972 1 1 A ARG 89.747 1
+ATOM 465 N NH2 . ARG 56 56 ? A -2.13837 -11.89640 -0.61190 1 1 A ARG 89.747 1
+ATOM 466 N N . VAL 57 57 ? A 3.12099 -13.35232 -5.88694 1 1 A VAL 93.334 1
+ATOM 467 C CA . VAL 57 57 ? A 4.55580 -13.17589 -5.77916 1 1 A VAL 93.334 1
+ATOM 468 C C . VAL 57 57 ? A 4.87880 -11.81053 -5.19671 1 1 A VAL 93.334 1
+ATOM 469 O O . VAL 57 57 ? A 4.10707 -10.85862 -5.32343 1 1 A VAL 93.334 1
+ATOM 470 C CB . VAL 57 57 ? A 5.25847 -13.34742 -7.14390 1 1 A VAL 93.334 1
+ATOM 471 C CG1 . VAL 57 57 ? A 5.05348 -14.75293 -7.66801 1 1 A VAL 93.334 1
+ATOM 472 C CG2 . VAL 57 57 ? A 4.74575 -12.30636 -8.12917 1 1 A VAL 93.334 1
+ATOM 473 N N . ALA 58 58 ? A 6.02622 -11.72483 -4.55497 1 1 A ALA 94.011 1
+ATOM 474 C CA . ALA 58 58 ? A 6.55957 -10.48487 -4.02462 1 1 A ALA 94.011 1
+ATOM 475 C C . ALA 58 58 ? A 8.06453 -10.49225 -4.21672 1 1 A ALA 94.011 1
+ATOM 476 O O . ALA 58 58 ? A 8.71061 -11.53466 -4.08988 1 1 A ALA 94.011 1
+ATOM 477 C CB . ALA 58 58 ? A 6.21134 -10.31484 -2.54474 1 1 A ALA 94.011 1
+ATOM 478 N N . VAL 59 59 ? A 8.60045 -9.34386 -4.54733 1 1 A VAL 95.989 1
+ATOM 479 C CA . VAL 59 59 ? A 10.03081 -9.19363 -4.74903 1 1 A VAL 95.989 1
+ATOM 480 C C . VAL 59 59 ? A 10.54158 -8.14129 -3.78162 1 1 A VAL 95.989 1
+ATOM 481 O O . VAL 59 59 ? A 10.04822 -7.00967 -3.76386 1 1 A VAL 95.989 1
+ATOM 482 C CB . VAL 59 59 ? A 10.37252 -8.80139 -6.19772 1 1 A VAL 95.989 1
+ATOM 483 C CG1 . VAL 59 59 ? A 11.86869 -8.60820 -6.35444 1 1 A VAL 95.989 1
+ATOM 484 C CG2 . VAL 59 59 ? A 9.86754 -9.87008 -7.15699 1 1 A VAL 95.989 1
+ATOM 485 N N . VAL 60 60 ? A 11.53172 -8.50934 -2.97800 1 1 A VAL 94.155 1
+ATOM 486 C CA . VAL 60 60 ? A 12.10011 -7.62801 -1.97766 1 1 A VAL 94.155 1
+ATOM 487 C C . VAL 60 60 ? A 13.60296 -7.56328 -2.18809 1 1 A VAL 94.155 1
+ATOM 488 O O . VAL 60 60 ? A 14.27625 -8.59383 -2.23370 1 1 A VAL 94.155 1
+ATOM 489 C CB . VAL 60 60 ? A 11.77854 -8.10462 -0.54662 1 1 A VAL 94.155 1
+ATOM 490 C CG1 . VAL 60 60 ? A 12.45829 -7.20930 0.48056 1 1 A VAL 94.155 1
+ATOM 491 C CG2 . VAL 60 60 ? A 10.27318 -8.12074 -0.32337 1 1 A VAL 94.155 1
+ATOM 492 N N . GLU 61 61 ? A 14.11628 -6.35835 -2.34304 1 1 A GLU 93.711 1
+ATOM 493 C CA . GLU 61 61 ? A 15.54558 -6.11794 -2.36577 1 1 A GLU 93.711 1
+ATOM 494 C C . GLU 61 61 ? A 15.96432 -5.65351 -0.98384 1 1 A GLU 93.711 1
+ATOM 495 O O . GLU 61 61 ? A 15.38506 -4.71196 -0.43614 1 1 A GLU 93.711 1
+ATOM 496 C CB . GLU 61 61 ? A 15.89900 -5.07616 -3.42758 1 1 A GLU 93.711 1
+ATOM 497 C CG . GLU 61 61 ? A 17.39178 -4.81915 -3.56105 1 1 A GLU 93.711 1
+ATOM 498 C CD . GLU 61 61 ? A 17.88083 -3.75703 -2.59624 1 1 A GLU 93.711 1
+ATOM 499 O OE1 . GLU 61 61 ? A 17.16241 -2.75079 -2.41909 1 1 A GLU 93.711 1
+ATOM 500 O OE2 . GLU 61 61 ? A 18.97552 -3.93475 -2.02424 1 1 A GLU 93.711 1
+ATOM 501 N N . TYR 62 62 ? A 16.95811 -6.32292 -0.40685 1 1 A TYR 91.947 1
+ATOM 502 C CA . TYR 62 62 ? A 17.35076 -6.03952 0.95959 1 1 A TYR 91.947 1
+ATOM 503 C C . TYR 62 62 ? A 18.84915 -5.84246 1.06296 1 1 A TYR 91.947 1
+ATOM 504 O O . TYR 62 62 ? A 19.63421 -6.46957 0.35042 1 1 A TYR 91.947 1
+ATOM 505 C CB . TYR 62 62 ? A 16.88834 -7.15183 1.90939 1 1 A TYR 91.947 1
+ATOM 506 C CG . TYR 62 62 ? A 17.58440 -8.47456 1.70978 1 1 A TYR 91.947 1
+ATOM 507 C CD1 . TYR 62 62 ? A 17.19727 -9.34776 0.70466 1 1 A TYR 91.947 1
+ATOM 508 C CD2 . TYR 62 62 ? A 18.61351 -8.87193 2.55857 1 1 A TYR 91.947 1
+ATOM 509 C CE1 . TYR 62 62 ? A 17.82664 -10.56959 0.52615 1 1 A TYR 91.947 1
+ATOM 510 C CE2 . TYR 62 62 ? A 19.24905 -10.09511 2.39127 1 1 A TYR 91.947 1
+ATOM 511 C CZ . TYR 62 62 ? A 18.85222 -10.93776 1.37426 1 1 A TYR 91.947 1
+ATOM 512 O OH . TYR 62 62 ? A 19.47999 -12.14745 1.20333 1 1 A TYR 91.947 1
+ATOM 513 N N . HIS 63 63 ? A 19.22008 -4.92450 1.93908 1 1 A HIS 85.047 1
+ATOM 514 C CA . HIS 63 63 ? A 20.61480 -4.67564 2.26356 1 1 A HIS 85.047 1
+ATOM 515 C C . HIS 63 63 ? A 20.70196 -4.33345 3.73978 1 1 A HIS 85.047 1
+ATOM 516 O O . HIS 63 63 ? A 20.92074 -5.22430 4.57006 1 1 A HIS 85.047 1
+ATOM 517 C CB . HIS 63 63 ? A 21.21594 -3.57560 1.37327 1 1 A HIS 85.047 1
+ATOM 518 C CG . HIS 63 63 ? A 20.31754 -2.39470 1.14629 1 1 A HIS 85.047 1
+ATOM 519 N ND1 . HIS 63 63 ? A 20.35452 -1.27214 1.94668 1 1 A HIS 85.047 1
+ATOM 520 C CD2 . HIS 63 63 ? A 19.37698 -2.15603 0.20163 1 1 A HIS 85.047 1
+ATOM 521 C CE1 . HIS 63 63 ? A 19.46349 -0.40064 1.50504 1 1 A HIS 85.047 1
+ATOM 522 N NE2 . HIS 63 63 ? A 18.85742 -0.91328 0.44845 1 1 A HIS 85.047 1
+ATOM 523 N N . ASP 64 64 ? A 20.51983 -3.07726 4.10355 1 1 A ASP 74.149 1
+ATOM 524 C CA . ASP 64 64 ? A 20.40548 -2.67918 5.49728 1 1 A ASP 74.149 1
+ATOM 525 C C . ASP 64 64 ? A 18.95359 -2.62090 5.94720 1 1 A ASP 74.149 1
+ATOM 526 O O . ASP 64 64 ? A 18.67004 -2.25795 7.08784 1 1 A ASP 74.149 1
+ATOM 527 C CB . ASP 64 64 ? A 21.07343 -1.32273 5.71678 1 1 A ASP 74.149 1
+ATOM 528 C CG . ASP 64 64 ? A 21.47204 -1.08955 7.15693 1 1 A ASP 74.149 1
+ATOM 529 O OD1 . ASP 64 64 ? A 21.38792 -2.02826 7.96975 1 1 A ASP 74.149 1
+ATOM 530 O OD2 . ASP 64 64 ? A 21.88517 0.04966 7.47105 1 1 A ASP 74.149 1
+ATOM 531 N N . GLY 65 65 ? A 18.05586 -2.96455 5.07382 1 1 A GLY 80.039 1
+ATOM 532 C CA . GLY 65 65 ? A 16.63414 -2.98058 5.34266 1 1 A GLY 80.039 1
+ATOM 533 C C . GLY 65 65 ? A 15.92657 -3.69773 4.22225 1 1 A GLY 80.039 1
+ATOM 534 O O . GLY 65 65 ? A 16.53869 -4.43306 3.44525 1 1 A GLY 80.039 1
+ATOM 535 N N . SER 66 66 ? A 14.63144 -3.49196 4.14575 1 1 A SER 84.430 1
+ATOM 536 C CA . SER 66 66 ? A 13.81686 -4.14841 3.14058 1 1 A SER 84.430 1
+ATOM 537 C C . SER 66 66 ? A 13.22270 -3.12116 2.19424 1 1 A SER 84.430 1
+ATOM 538 O O . SER 66 66 ? A 12.76731 -2.05761 2.61412 1 1 A SER 84.430 1
+ATOM 539 C CB . SER 66 66 ? A 12.70217 -4.97048 3.78731 1 1 A SER 84.430 1
+ATOM 540 O OG . SER 66 66 ? A 13.23908 -6.01004 4.58990 1 1 A SER 84.430 1
+ATOM 541 N N . HIS 67 67 ? A 13.22003 -3.45096 0.90565 1 1 A HIS 85.527 1
+ATOM 542 C CA . HIS 67 67 ? A 12.61822 -2.62573 -0.12784 1 1 A HIS 85.527 1
+ATOM 543 C C . HIS 67 67 ? A 11.68635 -3.51201 -0.94220 1 1 A HIS 85.527 1
+ATOM 544 O O . HIS 67 67 ? A 12.12577 -4.24896 -1.82341 1 1 A HIS 85.527 1
+ATOM 545 C CB . HIS 67 67 ? A 13.67845 -1.98569 -1.02605 1 1 A HIS 85.527 1
+ATOM 546 C CG . HIS 67 67 ? A 14.59956 -1.04303 -0.30521 1 1 A HIS 85.527 1
+ATOM 547 N ND1 . HIS 67 67 ? A 14.38040 0.30547 -0.24129 1 1 A HIS 85.527 1
+ATOM 548 C CD2 . HIS 67 67 ? A 15.75994 -1.28084 0.34677 1 1 A HIS 85.527 1
+ATOM 549 C CE1 . HIS 67 67 ? A 15.35132 0.87554 0.43974 1 1 A HIS 85.527 1
+ATOM 550 N NE2 . HIS 67 67 ? A 16.20784 -0.06207 0.81272 1 1 A HIS 85.527 1
+ATOM 551 N N . ALA 68 68 ? A 10.41658 -3.44639 -0.62025 1 1 A ALA 87.319 1
+ATOM 552 C CA . ALA 68 68 ? A 9.42274 -4.26550 -1.29297 1 1 A ALA 87.319 1
+ATOM 553 C C . ALA 68 68 ? A 8.98766 -3.59262 -2.58727 1 1 A ALA 87.319 1
+ATOM 554 O O . ALA 68 68 ? A 8.51184 -2.45735 -2.57688 1 1 A ALA 87.319 1
+ATOM 555 C CB . ALA 68 68 ? A 8.22004 -4.50016 -0.38528 1 1 A ALA 87.319 1
+ATOM 556 N N . TYR 69 69 ? A 9.14692 -4.29774 -3.70235 1 1 A TYR 91.863 1
+ATOM 557 C CA . TYR 69 69 ? A 8.79047 -3.77475 -5.01147 1 1 A TYR 91.863 1
+ATOM 558 C C . TYR 69 69 ? A 7.52321 -4.39533 -5.57113 1 1 A TYR 91.863 1
+ATOM 559 O O . TYR 69 69 ? A 6.80739 -3.74541 -6.33420 1 1 A TYR 91.863 1
+ATOM 560 C CB . TYR 69 69 ? A 9.93891 -3.98175 -5.99945 1 1 A TYR 91.863 1
+ATOM 561 C CG . TYR 69 69 ? A 11.18381 -3.20379 -5.63965 1 1 A TYR 91.863 1
+ATOM 562 C CD1 . TYR 69 69 ? A 11.34470 -1.88985 -6.05215 1 1 A TYR 91.863 1
+ATOM 563 C CD2 . TYR 69 69 ? A 12.19230 -3.78872 -4.88165 1 1 A TYR 91.863 1
+ATOM 564 C CE1 . TYR 69 69 ? A 12.48234 -1.17316 -5.72065 1 1 A TYR 91.863 1
+ATOM 565 C CE2 . TYR 69 69 ? A 13.33393 -3.07715 -4.54134 1 1 A TYR 91.863 1
+ATOM 566 C CZ . TYR 69 69 ? A 13.47454 -1.76952 -4.96703 1 1 A TYR 91.863 1
+ATOM 567 O OH . TYR 69 69 ? A 14.60251 -1.06673 -4.63894 1 1 A TYR 91.863 1
+ATOM 568 N N . ILE 70 70 ? A 7.23941 -5.63625 -5.21868 1 1 A ILE 91.899 1
+ATOM 569 C CA . ILE 70 70 ? A 6.04931 -6.32554 -5.69171 1 1 A ILE 91.899 1
+ATOM 570 C C . ILE 70 70 ? A 5.36080 -6.94566 -4.48855 1 1 A ILE 91.899 1
+ATOM 571 O O . ILE 70 70 ? A 5.91105 -7.82675 -3.82956 1 1 A ILE 91.899 1
+ATOM 572 C CB . ILE 70 70 ? A 6.38433 -7.40401 -6.73877 1 1 A ILE 91.899 1
+ATOM 573 C CG1 . ILE 70 70 ? A 7.11588 -6.78039 -7.93272 1 1 A ILE 91.899 1
+ATOM 574 C CG2 . ILE 70 70 ? A 5.11390 -8.09959 -7.19850 1 1 A ILE 91.899 1
+ATOM 575 C CD1 . ILE 70 70 ? A 7.54153 -7.79453 -8.98034 1 1 A ILE 91.899 1
+ATOM 576 N N . GLY 71 71 ? A 4.15876 -6.47544 -4.20119 1 1 A GLY 88.698 1
+ATOM 577 C CA . GLY 71 71 ? A 3.37969 -7.02944 -3.11332 1 1 A GLY 88.698 1
+ATOM 578 C C . GLY 71 71 ? A 2.55028 -8.21397 -3.56074 1 1 A GLY 88.698 1
+ATOM 579 O O . GLY 71 71 ? A 2.31616 -8.43083 -4.75116 1 1 A GLY 88.698 1
+ATOM 580 N N . LEU 72 72 ? A 2.10166 -8.98234 -2.58974 1 1 A LEU 88.851 1
+ATOM 581 C CA . LEU 72 72 ? A 1.29931 -10.15323 -2.89079 1 1 A LEU 88.851 1
+ATOM 582 C C . LEU 72 72 ? A -0.05849 -9.79667 -3.47435 1 1 A LEU 88.851 1
+ATOM 583 O O . LEU 72 72 ? A -0.70494 -10.64284 -4.09164 1 1 A LEU 88.851 1
+ATOM 584 C CB . LEU 72 72 ? A 1.12068 -11.00742 -1.63603 1 1 A LEU 88.851 1
+ATOM 585 C CG . LEU 72 72 ? A 2.39347 -11.61673 -1.05457 1 1 A LEU 88.851 1
+ATOM 586 C CD1 . LEU 72 72 ? A 2.06868 -12.45551 0.17343 1 1 A LEU 88.851 1
+ATOM 587 C CD2 . LEU 72 72 ? A 3.11337 -12.45339 -2.10144 1 1 A LEU 88.851 1
+ATOM 588 N N . LYS 73 73 ? A -0.49931 -8.55905 -3.28829 1 1 A LYS 79.253 1
+ATOM 589 C CA . LYS 73 73 ? A -1.77190 -8.09215 -3.81853 1 1 A LYS 79.253 1
+ATOM 590 C C . LYS 73 73 ? A -1.58714 -7.10931 -4.96515 1 1 A LYS 79.253 1
+ATOM 591 O O . LYS 73 73 ? A -2.49623 -6.33467 -5.27309 1 1 A LYS 79.253 1
+ATOM 592 C CB . LYS 73 73 ? A -2.60418 -7.44702 -2.70901 1 1 A LYS 79.253 1
+ATOM 593 C CG . LYS 73 73 ? A -3.05210 -8.41211 -1.63166 1 1 A LYS 79.253 1
+ATOM 594 C CD . LYS 73 73 ? A -3.94679 -7.72570 -0.61571 1 1 A LYS 79.253 1
+ATOM 595 C CE . LYS 73 73 ? A -4.44791 -8.68670 0.43775 1 1 A LYS 79.253 1
+ATOM 596 N NZ . LYS 73 73 ? A -5.32989 -8.01471 1.43686 1 1 A LYS 79.253 1
+ATOM 597 N N . ASP 74 74 ? A -0.44157 -7.13959 -5.60308 1 1 A ASP 83.221 1
+ATOM 598 C CA . ASP 74 74 ? A -0.20231 -6.26693 -6.74263 1 1 A ASP 83.221 1
+ATOM 599 C C . ASP 74 74 ? A -1.15917 -6.62476 -7.87080 1 1 A ASP 83.221 1
+ATOM 600 O O . ASP 74 74 ? A -1.27626 -7.78352 -8.26060 1 1 A ASP 83.221 1
+ATOM 601 C CB . ASP 74 74 ? A 1.24850 -6.38460 -7.21182 1 1 A ASP 83.221 1
+ATOM 602 C CG . ASP 74 74 ? A 1.68286 -5.19923 -8.04556 1 1 A ASP 83.221 1
+ATOM 603 O OD1 . ASP 74 74 ? A 1.01862 -4.90916 -9.06364 1 1 A ASP 83.221 1
+ATOM 604 O OD2 . ASP 74 74 ? A 2.69529 -4.56796 -7.68758 1 1 A ASP 83.221 1
+ATOM 605 N N . ARG 75 75 ? A -1.82133 -5.61384 -8.39220 1 1 A ARG 74.875 1
+ATOM 606 C CA . ARG 75 75 ? A -2.84025 -5.82210 -9.40788 1 1 A ARG 74.875 1
+ATOM 607 C C . ARG 75 75 ? A -2.27237 -5.85253 -10.82284 1 1 A ARG 74.875 1
+ATOM 608 O O . ARG 75 75 ? A -3.00818 -6.13519 -11.77027 1 1 A ARG 74.875 1
+ATOM 609 C CB . ARG 75 75 ? A -3.90974 -4.73233 -9.31717 1 1 A ARG 74.875 1
+ATOM 610 C CG . ARG 75 75 ? A -4.61406 -4.63417 -7.97970 1 1 A ARG 74.875 1
+ATOM 611 C CD . ARG 75 75 ? A -5.64667 -3.52791 -8.00193 1 1 A ARG 74.875 1
+ATOM 612 N NE . ARG 75 75 ? A -6.31400 -3.36574 -6.71646 1 1 A ARG 74.875 1
+ATOM 613 C CZ . ARG 75 75 ? A -5.88765 -2.55665 -5.75467 1 1 A ARG 74.875 1
+ATOM 614 N NH1 . ARG 75 75 ? A -4.78793 -1.83805 -5.91892 1 1 A ARG 74.875 1
+ATOM 615 N NH2 . ARG 75 75 ? A -6.56695 -2.47079 -4.61987 1 1 A ARG 74.875 1
+ATOM 616 N N . LYS 76 76 ? A -1.00450 -5.58578 -10.98564 1 1 A LYS 81.632 1
+ATOM 617 C CA . LYS 76 76 ? A -0.42066 -5.50606 -12.31385 1 1 A LYS 81.632 1
+ATOM 618 C C . LYS 76 76 ? A -0.34056 -6.88280 -12.95739 1 1 A LYS 81.632 1
+ATOM 619 O O . LYS 76 76 ? A -0.35538 -7.91671 -12.28607 1 1 A LYS 81.632 1
+ATOM 620 C CB . LYS 76 76 ? A 0.96599 -4.86666 -12.25013 1 1 A LYS 81.632 1
+ATOM 621 C CG . LYS 76 76 ? A 0.93665 -3.41912 -11.79146 1 1 A LYS 81.632 1
+ATOM 622 C CD . LYS 76 76 ? A 2.31427 -2.80180 -11.78069 1 1 A LYS 81.632 1
+ATOM 623 C CE . LYS 76 76 ? A 2.26797 -1.35529 -11.32913 1 1 A LYS 81.632 1
+ATOM 624 N NZ . LYS 76 76 ? A 3.62138 -0.73543 -11.31533 1 1 A LYS 81.632 1
+ATOM 625 N N . ARG 77 77 ? A -0.26021 -6.85934 -14.27236 1 1 A ARG 80.393 1
+ATOM 626 C CA . ARG 77 77 ? A -0.17414 -8.10167 -15.02336 1 1 A ARG 80.393 1
+ATOM 627 C C . ARG 77 77 ? A 1.13584 -8.82202 -14.72837 1 1 A ARG 80.393 1
+ATOM 628 O O . ARG 77 77 ? A 2.12045 -8.20545 -14.31889 1 1 A ARG 80.393 1
+ATOM 629 C CB . ARG 77 77 ? A -0.28951 -7.82162 -16.51884 1 1 A ARG 80.393 1
+ATOM 630 C CG . ARG 77 77 ? A -1.59442 -7.18076 -16.94736 1 1 A ARG 80.393 1
+ATOM 631 C CD . ARG 77 77 ? A -1.61226 -6.92805 -18.43182 1 1 A ARG 80.393 1
+ATOM 632 N NE . ARG 77 77 ? A -2.83178 -6.25674 -18.87270 1 1 A ARG 80.393 1
+ATOM 633 C CZ . ARG 77 77 ? A -3.94769 -6.87334 -19.22140 1 1 A ARG 80.393 1
+ATOM 634 N NH1 . ARG 77 77 ? A -4.02299 -8.19223 -19.18258 1 1 A ARG 80.393 1
+ATOM 635 N NH2 . ARG 77 77 ? A -5.00013 -6.16091 -19.61046 1 1 A ARG 80.393 1
+ATOM 636 N N . PRO 78 78 ? A 1.15198 -10.14808 -14.93580 1 1 A PRO 83.588 1
+ATOM 637 C CA . PRO 78 78 ? A 2.41369 -10.86274 -14.71044 1 1 A PRO 83.588 1
+ATOM 638 C C . PRO 78 78 ? A 3.56981 -10.31857 -15.54612 1 1 A PRO 83.588 1
+ATOM 639 O O . PRO 78 78 ? A 4.71370 -10.31273 -15.07421 1 1 A PRO 83.588 1
+ATOM 640 C CB . PRO 78 78 ? A 2.06508 -12.30203 -15.10103 1 1 A PRO 83.588 1
+ATOM 641 C CG . PRO 78 78 ? A 0.60353 -12.41054 -14.85643 1 1 A PRO 83.588 1
+ATOM 642 C CD . PRO 78 78 ? A 0.03591 -11.06907 -15.21688 1 1 A PRO 83.588 1
+ATOM 643 N N . SER 79 79 ? A 3.31578 -9.87590 -16.76664 1 1 A SER 86.295 1
+ATOM 644 C CA . SER 79 79 ? A 4.37766 -9.29316 -17.57585 1 1 A SER 86.295 1
+ATOM 645 C C . SER 79 79 ? A 4.92121 -8.02261 -16.93873 1 1 A SER 86.295 1
+ATOM 646 O O . SER 79 79 ? A 6.12799 -7.76603 -16.98808 1 1 A SER 86.295 1
+ATOM 647 C CB . SER 79 79 ? A 3.86448 -9.00308 -18.98856 1 1 A SER 86.295 1
+ATOM 648 O OG . SER 79 79 ? A 2.75926 -8.12436 -18.96149 1 1 A SER 86.295 1
+ATOM 649 N N . GLU 80 80 ? A 4.04200 -7.23103 -16.34174 1 1 A GLU 87.516 1
+ATOM 650 C CA . GLU 80 80 ? A 4.48428 -6.03158 -15.65102 1 1 A GLU 87.516 1
+ATOM 651 C C . GLU 80 80 ? A 5.21949 -6.38704 -14.36517 1 1 A GLU 87.516 1
+ATOM 652 O O . GLU 80 80 ? A 6.18665 -5.71492 -13.98970 1 1 A GLU 87.516 1
+ATOM 653 C CB . GLU 80 80 ? A 3.29676 -5.12570 -15.35588 1 1 A GLU 87.516 1
+ATOM 654 C CG . GLU 80 80 ? A 3.65643 -3.84402 -14.62377 1 1 A GLU 87.516 1
+ATOM 655 C CD . GLU 80 80 ? A 4.51396 -2.90917 -15.45834 1 1 A GLU 87.516 1
+ATOM 656 O OE1 . GLU 80 80 ? A 4.56850 -3.09075 -16.69443 1 1 A GLU 87.516 1
+ATOM 657 O OE2 . GLU 80 80 ? A 5.12335 -1.98369 -14.87750 1 1 A GLU 87.516 1
+ATOM 658 N N . LEU 81 81 ? A 4.78372 -7.43428 -13.68314 1 1 A LEU 90.976 1
+ATOM 659 C CA . LEU 81 81 ? A 5.47817 -7.87780 -12.48762 1 1 A LEU 90.976 1
+ATOM 660 C C . LEU 81 81 ? A 6.89534 -8.32961 -12.81446 1 1 A LEU 90.976 1
+ATOM 661 O O . LEU 81 81 ? A 7.83307 -8.04862 -12.06053 1 1 A LEU 90.976 1
+ATOM 662 C CB . LEU 81 81 ? A 4.70238 -9.00903 -11.81267 1 1 A LEU 90.976 1
+ATOM 663 C CG . LEU 81 81 ? A 3.30792 -8.67332 -11.29467 1 1 A LEU 90.976 1
+ATOM 664 C CD1 . LEU 81 81 ? A 2.65364 -9.90784 -10.69458 1 1 A LEU 90.976 1
+ATOM 665 C CD2 . LEU 81 81 ? A 3.37545 -7.55090 -10.28057 1 1 A LEU 90.976 1
+ATOM 666 N N . ARG 82 82 ? A 7.04257 -9.02319 -13.92299 1 1 A ARG 90.547 1
+ATOM 667 C CA . ARG 82 82 ? A 8.37482 -9.45205 -14.32824 1 1 A ARG 90.547 1
+ATOM 668 C C . ARG 82 82 ? A 9.23333 -8.26493 -14.72950 1 1 A ARG 90.547 1
+ATOM 669 O O . ARG 82 82 ? A 10.44328 -8.25172 -14.46117 1 1 A ARG 90.547 1
+ATOM 670 C CB . ARG 82 82 ? A 8.27615 -10.45802 -15.47488 1 1 A ARG 90.547 1
+ATOM 671 C CG . ARG 82 82 ? A 7.65633 -11.78807 -15.08073 1 1 A ARG 90.547 1
+ATOM 672 C CD . ARG 82 82 ? A 7.78722 -12.81039 -16.18632 1 1 A ARG 90.547 1
+ATOM 673 N NE . ARG 82 82 ? A 7.04928 -12.41417 -17.39082 1 1 A ARG 90.547 1
+ATOM 674 C CZ . ARG 82 82 ? A 5.80375 -12.77136 -17.65548 1 1 A ARG 90.547 1
+ATOM 675 N NH1 . ARG 82 82 ? A 5.13616 -13.53893 -16.80755 1 1 A ARG 90.547 1
+ATOM 676 N NH2 . ARG 82 82 ? A 5.22697 -12.35638 -18.77524 1 1 A ARG 90.547 1
+ATOM 677 N N . ARG 83 83 ? A 8.63068 -7.27286 -15.37549 1 1 A ARG 92.535 1
+ATOM 678 C CA . ARG 83 83 ? A 9.38227 -6.07958 -15.73761 1 1 A ARG 92.535 1
+ATOM 679 C C . ARG 83 83 ? A 9.84568 -5.32650 -14.49469 1 1 A ARG 92.535 1
+ATOM 680 O O . ARG 83 83 ? A 10.97999 -4.84237 -14.44594 1 1 A ARG 92.535 1
+ATOM 681 C CB . ARG 83 83 ? A 8.53226 -5.16337 -16.61665 1 1 A ARG 92.535 1
+ATOM 682 C CG . ARG 83 83 ? A 9.29579 -3.99533 -17.18828 1 1 A ARG 92.535 1
+ATOM 683 C CD . ARG 83 83 ? A 8.35890 -2.95964 -17.78542 1 1 A ARG 92.535 1
+ATOM 684 N NE . ARG 83 83 ? A 7.56935 -2.29525 -16.74590 1 1 A ARG 92.535 1
+ATOM 685 C CZ . ARG 83 83 ? A 8.00315 -1.27747 -16.01266 1 1 A ARG 92.535 1
+ATOM 686 N NH1 . ARG 83 83 ? A 9.21948 -0.77793 -16.20110 1 1 A ARG 92.535 1
+ATOM 687 N NH2 . ARG 83 83 ? A 7.21823 -0.75423 -15.07932 1 1 A ARG 92.535 1
+ATOM 688 N N . ILE 84 84 ? A 8.98816 -5.22617 -13.49750 1 1 A ILE 92.983 1
+ATOM 689 C CA . ILE 84 84 ? A 9.36886 -4.56080 -12.26317 1 1 A ILE 92.983 1
+ATOM 690 C C . ILE 84 84 ? A 10.49225 -5.32624 -11.57230 1 1 A ILE 92.983 1
+ATOM 691 O O . ILE 84 84 ? A 11.45490 -4.72942 -11.07659 1 1 A ILE 92.983 1
+ATOM 692 C CB . ILE 84 84 ? A 8.14545 -4.40410 -11.34165 1 1 A ILE 92.983 1
+ATOM 693 C CG1 . ILE 84 84 ? A 7.12996 -3.46238 -11.99203 1 1 A ILE 92.983 1
+ATOM 694 C CG2 . ILE 84 84 ? A 8.56473 -3.88086 -9.98563 1 1 A ILE 92.983 1
+ATOM 695 C CD1 . ILE 84 84 ? A 5.84211 -3.32318 -11.20374 1 1 A ILE 92.983 1
+ATOM 696 N N . ALA 85 85 ? A 10.38304 -6.64678 -11.54163 1 1 A ALA 94.505 1
+ATOM 697 C CA . ALA 85 85 ? A 11.42716 -7.45017 -10.92005 1 1 A ALA 94.505 1
+ATOM 698 C C . ALA 85 85 ? A 12.76157 -7.27720 -11.63304 1 1 A ALA 94.505 1
+ATOM 699 O O . ALA 85 85 ? A 13.81632 -7.26140 -10.99023 1 1 A ALA 94.505 1
+ATOM 700 C CB . ALA 85 85 ? A 11.01748 -8.92241 -10.90939 1 1 A ALA 94.505 1
+ATOM 701 N N . SER 86 86 ? A 12.72711 -7.14494 -12.95337 1 1 A SER 92.917 1
+ATOM 702 C CA . SER 86 86 ? A 13.95963 -6.96847 -13.70505 1 1 A SER 92.917 1
+ATOM 703 C C . SER 86 86 ? A 14.57342 -5.59086 -13.49871 1 1 A SER 92.917 1
+ATOM 704 O O . SER 86 86 ? A 15.76035 -5.40328 -13.77831 1 1 A SER 92.917 1
+ATOM 705 C CB . SER 86 86 ? A 13.70681 -7.20081 -15.19661 1 1 A SER 92.917 1
+ATOM 706 O OG . SER 86 86 ? A 12.88942 -6.18548 -15.74695 1 1 A SER 92.917 1
+ATOM 707 N N . GLN 87 87 ? A 13.78856 -4.64043 -13.02191 1 1 A GLN 92.348 1
+ATOM 708 C CA . GLN 87 87 ? A 14.26402 -3.27983 -12.81794 1 1 A GLN 92.348 1
+ATOM 709 C C . GLN 87 87 ? A 14.66259 -3.00937 -11.37316 1 1 A GLN 92.348 1
+ATOM 710 O O . GLN 87 87 ? A 14.90661 -1.85201 -11.01532 1 1 A GLN 92.348 1
+ATOM 711 C CB . GLN 87 87 ? A 13.19180 -2.28282 -13.25419 1 1 A GLN 92.348 1
+ATOM 712 C CG . GLN 87 87 ? A 12.89530 -2.29790 -14.74083 1 1 A GLN 92.348 1
+ATOM 713 C CD . GLN 87 87 ? A 14.11502 -1.94613 -15.56205 1 1 A GLN 92.348 1
+ATOM 714 O OE1 . GLN 87 87 ? A 14.66953 -2.77984 -16.28023 1 1 A GLN 92.348 1
+ATOM 715 N NE2 . GLN 87 87 ? A 14.55171 -0.68815 -15.45231 1 1 A GLN 92.348 1
+ATOM 716 N N . VAL 88 88 ? A 14.72673 -4.04048 -10.54336 1 1 A VAL 91.892 1
+ATOM 717 C CA . VAL 88 88 ? A 15.17733 -3.86974 -9.17606 1 1 A VAL 91.892 1
+ATOM 718 C C . VAL 88 88 ? A 16.61910 -3.37868 -9.19270 1 1 A VAL 91.892 1
+ATOM 719 O O . VAL 88 88 ? A 17.49794 -3.99861 -9.79687 1 1 A VAL 91.892 1
+ATOM 720 C CB . VAL 88 88 ? A 15.05495 -5.18086 -8.38170 1 1 A VAL 91.892 1
+ATOM 721 C CG1 . VAL 88 88 ? A 15.66209 -5.01950 -6.99839 1 1 A VAL 91.892 1
+ATOM 722 C CG2 . VAL 88 88 ? A 13.59324 -5.59310 -8.28105 1 1 A VAL 91.892 1
+ATOM 723 N N . LYS 89 89 ? A 16.84991 -2.25991 -8.52250 1 1 A LYS 84.803 1
+ATOM 724 C CA . LYS 89 89 ? A 18.14793 -1.60818 -8.58835 1 1 A LYS 84.803 1
+ATOM 725 C C . LYS 89 89 ? A 19.17483 -2.32377 -7.71981 1 1 A LYS 84.803 1
+ATOM 726 O O . LYS 89 89 ? A 18.84826 -2.89470 -6.67454 1 1 A LYS 84.803 1
+ATOM 727 C CB . LYS 89 89 ? A 18.03618 -0.14918 -8.15762 1 1 A LYS 84.803 1
+ATOM 728 C CG . LYS 89 89 ? A 17.15953 0.69692 -9.06547 1 1 A LYS 84.803 1
+ATOM 729 C CD . LYS 89 89 ? A 17.28308 2.16735 -8.73887 1 1 A LYS 84.803 1
+ATOM 730 C CE . LYS 89 89 ? A 16.89353 2.45870 -7.29993 1 1 A LYS 84.803 1
+ATOM 731 N NZ . LYS 89 89 ? A 16.99672 3.90897 -6.98480 1 1 A LYS 84.803 1
+ATOM 732 N N . TYR 90 90 ? A 20.40101 -2.27941 -8.16654 1 1 A TYR 87.290 1
+ATOM 733 C CA . TYR 90 90 ? A 21.51887 -2.78294 -7.38777 1 1 A TYR 87.290 1
+ATOM 734 C C . TYR 90 90 ? A 21.85259 -1.77619 -6.29209 1 1 A TYR 87.290 1
+ATOM 735 O O . TYR 90 90 ? A 22.13569 -0.61018 -6.56820 1 1 A TYR 87.290 1
+ATOM 736 C CB . TYR 90 90 ? A 22.72229 -3.03510 -8.29668 1 1 A TYR 87.290 1
+ATOM 737 C CG . TYR 90 90 ? A 23.99261 -3.37435 -7.56030 1 1 A TYR 87.290 1
+ATOM 738 C CD1 . TYR 90 90 ? A 24.14226 -4.59651 -6.91756 1 1 A TYR 87.290 1
+ATOM 739 C CD2 . TYR 90 90 ? A 25.05093 -2.47094 -7.52688 1 1 A TYR 87.290 1
+ATOM 740 C CE1 . TYR 90 90 ? A 25.31313 -4.91156 -6.24893 1 1 A TYR 87.290 1
+ATOM 741 C CE2 . TYR 90 90 ? A 26.22510 -2.78175 -6.86258 1 1 A TYR 87.290 1
+ATOM 742 C CZ . TYR 90 90 ? A 26.35308 -4.00133 -6.22764 1 1 A TYR 87.290 1
+ATOM 743 O OH . TYR 90 90 ? A 27.51739 -4.30634 -5.57146 1 1 A TYR 87.290 1
+ATOM 744 N N . ALA 91 91 ? A 21.79822 -2.23870 -5.05840 1 1 A ALA 82.270 1
+ATOM 745 C CA . ALA 91 91 ? A 21.95136 -1.34079 -3.92181 1 1 A ALA 82.270 1
+ATOM 746 C C . ALA 91 91 ? A 23.41354 -1.05416 -3.60294 1 1 A ALA 82.270 1
+ATOM 747 O O . ALA 91 91 ? A 23.75470 0.06448 -3.21818 1 1 A ALA 82.270 1
+ATOM 748 C CB . ALA 91 91 ? A 21.25790 -1.92757 -2.69283 1 1 A ALA 82.270 1
+ATOM 749 N N . GLY 92 92 ? A 24.27740 -2.04307 -3.75137 1 1 A GLY 82.839 1
+ATOM 750 C CA . GLY 92 92 ? A 25.67851 -1.85272 -3.43808 1 1 A GLY 82.839 1
+ATOM 751 C C . GLY 92 92 ? A 25.97133 -1.71063 -1.96008 1 1 A GLY 82.839 1
+ATOM 752 O O . GLY 92 92 ? A 26.96964 -1.09148 -1.58488 1 1 A GLY 82.839 1
+ATOM 753 N N . SER 93 93 ? A 25.12351 -2.28444 -1.13441 1 1 A SER 75.532 1
+ATOM 754 C CA . SER 93 93 ? A 25.31822 -2.20642 0.30191 1 1 A SER 75.532 1
+ATOM 755 C C . SER 93 93 ? A 26.41615 -3.16817 0.74691 1 1 A SER 75.532 1
+ATOM 756 O O . SER 93 93 ? A 26.67664 -4.18877 0.11091 1 1 A SER 75.532 1
+ATOM 757 C CB . SER 93 93 ? A 24.02484 -2.51879 1.04687 1 1 A SER 75.532 1
+ATOM 758 O OG . SER 93 93 ? A 24.21007 -2.50695 2.44717 1 1 A SER 75.532 1
+ATOM 759 N N . GLN 94 94 ? A 27.04768 -2.83318 1.87605 1 1 A GLN 77.749 1
+ATOM 760 C CA . GLN 94 94 ? A 28.09008 -3.68949 2.41956 1 1 A GLN 77.749 1
+ATOM 761 C C . GLN 94 94 ? A 27.53103 -4.97100 3.02298 1 1 A GLN 77.749 1
+ATOM 762 O O . GLN 94 94 ? A 28.20491 -6.00484 3.02313 1 1 A GLN 77.749 1
+ATOM 763 C CB . GLN 94 94 ? A 28.89546 -2.93298 3.47079 1 1 A GLN 77.749 1
+ATOM 764 C CG . GLN 94 94 ? A 29.68780 -1.76964 2.90134 1 1 A GLN 77.749 1
+ATOM 765 C CD . GLN 94 94 ? A 30.81713 -2.23932 2.00489 1 1 A GLN 77.749 1
+ATOM 766 O OE1 . GLN 94 94 ? A 31.57484 -3.13177 2.36808 1 1 A GLN 77.749 1
+ATOM 767 N NE2 . GLN 94 94 ? A 30.92824 -1.63304 0.82822 1 1 A GLN 77.749 1
+ATOM 768 N N . VAL 95 95 ? A 26.32193 -4.91173 3.52731 1 1 A VAL 81.617 1
+ATOM 769 C CA . VAL 95 95 ? A 25.73042 -6.04359 4.22589 1 1 A VAL 81.617 1
+ATOM 770 C C . VAL 95 95 ? A 24.29931 -6.21396 3.75571 1 1 A VAL 81.617 1
+ATOM 771 O O . VAL 95 95 ? A 23.55837 -5.23663 3.60925 1 1 A VAL 81.617 1
+ATOM 772 C CB . VAL 95 95 ? A 25.77091 -5.85707 5.75808 1 1 A VAL 81.617 1
+ATOM 773 C CG1 . VAL 95 95 ? A 25.07340 -7.01232 6.45699 1 1 A VAL 81.617 1
+ATOM 774 C CG2 . VAL 95 95 ? A 27.20754 -5.73096 6.23760 1 1 A VAL 81.617 1
+ATOM 775 N N . ALA 96 96 ? A 23.91127 -7.45916 3.51660 1 1 A ALA 88.466 1
+ATOM 776 C CA . ALA 96 96 ? A 22.52721 -7.81698 3.25881 1 1 A ALA 88.466 1
+ATOM 777 C C . ALA 96 96 ? A 21.98544 -8.50375 4.50377 1 1 A ALA 88.466 1
+ATOM 778 O O . ALA 96 96 ? A 22.36212 -9.63704 4.80922 1 1 A ALA 88.466 1
+ATOM 779 C CB . ALA 96 96 ? A 22.41127 -8.73157 2.04096 1 1 A ALA 88.466 1
+ATOM 780 N N . SER 97 97 ? A 21.11187 -7.81833 5.19701 1 1 A SER 86.415 1
+ATOM 781 C CA . SER 97 97 ? A 20.62288 -8.30006 6.47941 1 1 A SER 86.415 1
+ATOM 782 C C . SER 97 97 ? A 19.49465 -9.29719 6.25908 1 1 A SER 86.415 1
+ATOM 783 O O . SER 97 97 ? A 18.36120 -8.91554 5.95660 1 1 A SER 86.415 1
+ATOM 784 C CB . SER 97 97 ? A 20.14497 -7.14250 7.34504 1 1 A SER 86.415 1
+ATOM 785 O OG . SER 97 97 ? A 19.58923 -7.61860 8.55991 1 1 A SER 86.415 1
+ATOM 786 N N . THR 98 98 ? A 19.81639 -10.56412 6.42556 1 1 A THR 89.996 1
+ATOM 787 C CA . THR 98 98 ? A 18.79190 -11.59256 6.30317 1 1 A THR 89.996 1
+ATOM 788 C C . THR 98 98 ? A 17.81122 -11.55178 7.46604 1 1 A THR 89.996 1
+ATOM 789 O O . THR 98 98 ? A 16.63743 -11.89560 7.30206 1 1 A THR 89.996 1
+ATOM 790 C CB . THR 98 98 ? A 19.43432 -12.97869 6.21781 1 1 A THR 89.996 1
+ATOM 791 O OG1 . THR 98 98 ? A 20.23505 -13.20790 7.38042 1 1 A THR 89.996 1
+ATOM 792 C CG2 . THR 98 98 ? A 20.31406 -13.07596 4.97481 1 1 A THR 89.996 1
+ATOM 793 N N . SER 99 99 ? A 18.26003 -11.14048 8.63715 1 1 A SER 86.259 1
+ATOM 794 C CA . SER 99 99 ? A 17.36818 -11.06435 9.78479 1 1 A SER 86.259 1
+ATOM 795 C C . SER 99 99 ? A 16.32174 -9.97350 9.59898 1 1 A SER 86.259 1
+ATOM 796 O O . SER 99 99 ? A 15.15507 -10.16034 9.95869 1 1 A SER 86.259 1
+ATOM 797 C CB . SER 99 99 ? A 18.17313 -10.81869 11.06185 1 1 A SER 86.259 1
+ATOM 798 O OG . SER 99 99 ? A 18.90187 -9.60934 10.98364 1 1 A SER 86.259 1
+ATOM 799 N N . GLU 100 100 ? A 16.71597 -8.85567 9.03263 1 1 A GLU 84.229 1
+ATOM 800 C CA . GLU 100 100 ? A 15.77171 -7.76500 8.84448 1 1 A GLU 84.229 1
+ATOM 801 C C . GLU 100 100 ? A 14.74985 -8.08883 7.76394 1 1 A GLU 84.229 1
+ATOM 802 O O . GLU 100 100 ? A 13.56682 -7.76944 7.90059 1 1 A GLU 84.229 1
+ATOM 803 C CB . GLU 100 100 ? A 16.51429 -6.47550 8.50525 1 1 A GLU 84.229 1
+ATOM 804 C CG . GLU 100 100 ? A 17.24828 -5.87328 9.68307 1 1 A GLU 84.229 1
+ATOM 805 C CD . GLU 100 100 ? A 16.30389 -5.43247 10.78512 1 1 A GLU 84.229 1
+ATOM 806 O OE1 . GLU 100 100 ? A 15.29160 -4.78082 10.46431 1 1 A GLU 84.229 1
+ATOM 807 O OE2 . GLU 100 100 ? A 16.57170 -5.74264 11.96706 1 1 A GLU 84.229 1
+ATOM 808 N N . VAL 101 101 ? A 15.18839 -8.72107 6.68825 1 1 A VAL 90.757 1
+ATOM 809 C CA . VAL 101 101 ? A 14.25024 -9.02087 5.61808 1 1 A VAL 90.757 1
+ATOM 810 C C . VAL 101 101 ? A 13.32665 -10.16828 6.02321 1 1 A VAL 90.757 1
+ATOM 811 O O . VAL 101 101 ? A 12.16695 -10.21060 5.60460 1 1 A VAL 90.757 1
+ATOM 812 C CB . VAL 101 101 ? A 14.99976 -9.33512 4.29933 1 1 A VAL 90.757 1
+ATOM 813 C CG1 . VAL 101 101 ? A 15.70141 -10.66814 4.37456 1 1 A VAL 90.757 1
+ATOM 814 C CG2 . VAL 101 101 ? A 14.03558 -9.27755 3.12565 1 1 A VAL 90.757 1
+ATOM 815 N N . LEU 102 102 ? A 13.79261 -11.08656 6.84341 1 1 A LEU 92.559 1
+ATOM 816 C CA . LEU 102 102 ? A 12.91612 -12.12856 7.35598 1 1 A LEU 92.559 1
+ATOM 817 C C . LEU 102 102 ? A 11.94461 -11.56740 8.38130 1 1 A LEU 92.559 1
+ATOM 818 O O . LEU 102 102 ? A 10.80793 -12.04165 8.48043 1 1 A LEU 92.559 1
+ATOM 819 C CB . LEU 102 102 ? A 13.73430 -13.27049 7.96464 1 1 A LEU 92.559 1
+ATOM 820 C CG . LEU 102 102 ? A 14.30418 -14.26827 6.96094 1 1 A LEU 92.559 1
+ATOM 821 C CD1 . LEU 102 102 ? A 15.11344 -15.33450 7.68230 1 1 A LEU 92.559 1
+ATOM 822 C CD2 . LEU 102 102 ? A 13.19339 -14.91194 6.14847 1 1 A LEU 92.559 1
+ATOM 823 N N . LYS 103 103 ? A 12.37497 -10.58010 9.13943 1 1 A LYS 82.961 1
+ATOM 824 C CA . LYS 103 103 ? A 11.45505 -9.89065 10.03495 1 1 A LYS 82.961 1
+ATOM 825 C C . LYS 103 103 ? A 10.34875 -9.21126 9.24111 1 1 A LYS 82.961 1
+ATOM 826 O O . LYS 103 103 ? A 9.18011 -9.24868 9.63572 1 1 A LYS 82.961 1
+ATOM 827 C CB . LYS 103 103 ? A 12.21102 -8.87069 10.88554 1 1 A LYS 82.961 1
+ATOM 828 C CG . LYS 103 103 ? A 11.34186 -8.10171 11.85997 1 1 A LYS 82.961 1
+ATOM 829 C CD . LYS 103 103 ? A 12.17017 -7.13772 12.68552 1 1 A LYS 82.961 1
+ATOM 830 C CE . LYS 103 103 ? A 11.31516 -6.34879 13.65907 1 1 A LYS 82.961 1
+ATOM 831 N NZ . LYS 103 103 ? A 12.12370 -5.40540 14.47768 1 1 A LYS 82.961 1
+ATOM 832 N N . TYR 104 104 ? A 10.70536 -8.60880 8.12477 1 1 A TYR 85.746 1
+ATOM 833 C CA . TYR 104 104 ? A 9.70284 -8.02804 7.24828 1 1 A TYR 85.746 1
+ATOM 834 C C . TYR 104 104 ? A 8.76412 -9.10158 6.70956 1 1 A TYR 85.746 1
+ATOM 835 O O . TYR 104 104 ? A 7.54422 -8.90936 6.66174 1 1 A TYR 85.746 1
+ATOM 836 C CB . TYR 104 104 ? A 10.37855 -7.27922 6.10140 1 1 A TYR 85.746 1
+ATOM 837 C CG . TYR 104 104 ? A 9.41553 -6.71700 5.08528 1 1 A TYR 85.746 1
+ATOM 838 C CD1 . TYR 104 104 ? A 8.81615 -5.47706 5.27958 1 1 A TYR 85.746 1
+ATOM 839 C CD2 . TYR 104 104 ? A 9.11184 -7.41782 3.92445 1 1 A TYR 85.746 1
+ATOM 840 C CE1 . TYR 104 104 ? A 7.93635 -4.95327 4.35125 1 1 A TYR 85.746 1
+ATOM 841 C CE2 . TYR 104 104 ? A 8.23125 -6.90034 2.98740 1 1 A TYR 85.746 1
+ATOM 842 C CZ . TYR 104 104 ? A 7.64913 -5.66876 3.20946 1 1 A TYR 85.746 1
+ATOM 843 O OH . TYR 104 104 ? A 6.77171 -5.15564 2.27659 1 1 A TYR 85.746 1
+ATOM 844 N N . THR 105 105 ? A 9.32068 -10.23353 6.31118 1 1 A THR 91.531 1
+ATOM 845 C CA . THR 105 105 ? A 8.49532 -11.31446 5.79773 1 1 A THR 91.531 1
+ATOM 846 C C . THR 105 105 ? A 7.54094 -11.83265 6.86650 1 1 A THR 91.531 1
+ATOM 847 O O . THR 105 105 ? A 6.37057 -12.11158 6.58376 1 1 A THR 91.531 1
+ATOM 848 C CB . THR 105 105 ? A 9.37609 -12.45530 5.27905 1 1 A THR 91.531 1
+ATOM 849 O OG1 . THR 105 105 ? A 10.22810 -11.95829 4.23845 1 1 A THR 91.531 1
+ATOM 850 C CG2 . THR 105 105 ? A 8.51814 -13.58274 4.73141 1 1 A THR 91.531 1
+ATOM 851 N N . LEU 106 106 ? A 8.01887 -11.94558 8.08751 1 1 A LEU 86.909 1
+ATOM 852 C CA . LEU 106 106 ? A 7.19601 -12.46503 9.17223 1 1 A LEU 86.909 1
+ATOM 853 C C . LEU 106 106 ? A 6.05737 -11.52333 9.52830 1 1 A LEU 86.909 1
+ATOM 854 O O . LEU 106 106 ? A 4.89212 -11.92832 9.57916 1 1 A LEU 86.909 1
+ATOM 855 C CB . LEU 106 106 ? A 8.05605 -12.72654 10.40957 1 1 A LEU 86.909 1
+ATOM 856 C CG . LEU 106 106 ? A 8.77298 -14.06515 10.48929 1 1 A LEU 86.909 1
+ATOM 857 C CD1 . LEU 106 106 ? A 9.75194 -14.07275 11.65588 1 1 A LEU 86.909 1
+ATOM 858 C CD2 . LEU 106 106 ? A 7.75747 -15.18639 10.63098 1 1 A LEU 86.909 1
+ATOM 859 N N . PHE 107 107 ? A 6.38123 -10.26503 9.77307 1 1 A PHE 75.070 1
+ATOM 860 C CA . PHE 107 107 ? A 5.43065 -9.33959 10.36932 1 1 A PHE 75.070 1
+ATOM 861 C C . PHE 107 107 ? A 4.73202 -8.43100 9.36861 1 1 A PHE 75.070 1
+ATOM 862 O O . PHE 107 107 ? A 3.76039 -7.76884 9.74073 1 1 A PHE 75.070 1
+ATOM 863 C CB . PHE 107 107 ? A 6.12277 -8.48841 11.43328 1 1 A PHE 75.070 1
+ATOM 864 C CG . PHE 107 107 ? A 6.66566 -9.29517 12.57816 1 1 A PHE 75.070 1
+ATOM 865 C CD1 . PHE 107 107 ? A 5.80653 -9.83775 13.52942 1 1 A PHE 75.070 1
+ATOM 866 C CD2 . PHE 107 107 ? A 8.02453 -9.52463 12.70516 1 1 A PHE 75.070 1
+ATOM 867 C CE1 . PHE 107 107 ? A 6.29988 -10.58676 14.58225 1 1 A PHE 75.070 1
+ATOM 868 C CE2 . PHE 107 107 ? A 8.52366 -10.27083 13.75639 1 1 A PHE 75.070 1
+ATOM 869 C CZ . PHE 107 107 ? A 7.65733 -10.80254 14.69565 1 1 A PHE 75.070 1
+ATOM 870 N N . GLN 108 108 ? A 5.18797 -8.37036 8.13215 1 1 A GLN 79.333 1
+ATOM 871 C CA . GLN 108 108 ? A 4.55931 -7.52519 7.12971 1 1 A GLN 79.333 1
+ATOM 872 C C . GLN 108 108 ? A 3.84020 -8.34308 6.06454 1 1 A GLN 79.333 1
+ATOM 873 O O . GLN 108 108 ? A 2.67361 -8.07973 5.75770 1 1 A GLN 79.333 1
+ATOM 874 C CB . GLN 108 108 ? A 5.59624 -6.60883 6.47533 1 1 A GLN 79.333 1
+ATOM 875 C CG . GLN 108 108 ? A 6.54195 -5.91377 7.44664 1 1 A GLN 79.333 1
+ATOM 876 C CD . GLN 108 108 ? A 5.82166 -5.06459 8.47215 1 1 A GLN 79.333 1
+ATOM 877 O OE1 . GLN 108 108 ? A 4.76230 -4.50643 8.19199 1 1 A GLN 79.333 1
+ATOM 878 N NE2 . GLN 108 108 ? A 6.40214 -4.95440 9.66262 1 1 A GLN 79.333 1
+ATOM 879 N N . ILE 109 109 ? A 4.50910 -9.33252 5.49365 1 1 A ILE 88.839 1
+ATOM 880 C CA . ILE 109 109 ? A 3.95091 -10.09218 4.38693 1 1 A ILE 88.839 1
+ATOM 881 C C . ILE 109 109 ? A 3.02107 -11.18952 4.88837 1 1 A ILE 88.839 1
+ATOM 882 O O . ILE 109 109 ? A 1.88643 -11.31687 4.41462 1 1 A ILE 88.839 1
+ATOM 883 C CB . ILE 109 109 ? A 5.07346 -10.68064 3.50863 1 1 A ILE 88.839 1
+ATOM 884 C CG1 . ILE 109 109 ? A 5.92035 -9.54417 2.92969 1 1 A ILE 88.839 1
+ATOM 885 C CG2 . ILE 109 109 ? A 4.49383 -11.53428 2.40098 1 1 A ILE 88.839 1
+ATOM 886 C CD1 . ILE 109 109 ? A 7.07802 -10.01669 2.07922 1 1 A ILE 88.839 1
+ATOM 887 N N . PHE 110 110 ? A 3.47993 -11.96965 5.85055 1 1 A PHE 86.428 1
+ATOM 888 C CA . PHE 110 110 ? A 2.72715 -13.12012 6.32409 1 1 A PHE 86.428 1
+ATOM 889 C C . PHE 110 110 ? A 1.99307 -12.85365 7.62890 1 1 A PHE 86.428 1
+ATOM 890 O O . PHE 110 110 ? A 1.60428 -13.79857 8.32517 1 1 A PHE 86.428 1
+ATOM 891 C CB . PHE 110 110 ? A 3.65303 -14.32611 6.48237 1 1 A PHE 86.428 1
+ATOM 892 C CG . PHE 110 110 ? A 4.30552 -14.74573 5.20082 1 1 A PHE 86.428 1
+ATOM 893 C CD1 . PHE 110 110 ? A 3.54907 -15.29046 4.17546 1 1 A PHE 86.428 1
+ATOM 894 C CD2 . PHE 110 110 ? A 5.66599 -14.58026 5.01144 1 1 A PHE 86.428 1
+ATOM 895 C CE1 . PHE 110 110 ? A 4.14511 -15.67377 2.98664 1 1 A PHE 86.428 1
+ATOM 896 C CE2 . PHE 110 110 ? A 6.26869 -14.96321 3.82325 1 1 A PHE 86.428 1
+ATOM 897 C CZ . PHE 110 110 ? A 5.50711 -15.51343 2.80815 1 1 A PHE 86.428 1
+ATOM 898 N N . SER 111 111 ? A 1.78254 -11.58915 7.97103 1 1 A SER 73.812 1
+ATOM 899 C CA . SER 111 111 ? A 1.02805 -11.26146 9.17019 1 1 A SER 73.812 1
+ATOM 900 C C . SER 111 111 ? A -0.45294 -11.57230 9.01665 1 1 A SER 73.812 1
+ATOM 901 O O . SER 111 111 ? A -1.13094 -11.86194 10.00731 1 1 A SER 73.812 1
+ATOM 902 C CB . SER 111 111 ? A 1.21778 -9.78625 9.52263 1 1 A SER 73.812 1
+ATOM 903 O OG . SER 111 111 ? A 0.78806 -8.95582 8.46219 1 1 A SER 73.812 1
+ATOM 904 N N . LYS 112 112 ? A -0.94426 -11.51262 7.79145 1 1 A LYS 68.083 1
+ATOM 905 C CA . LYS 112 112 ? A -2.34203 -11.80666 7.50272 1 1 A LYS 68.083 1
+ATOM 906 C C . LYS 112 112 ? A -2.41605 -12.93811 6.49079 1 1 A LYS 68.083 1
+ATOM 907 O O . LYS 112 112 ? A -1.80330 -12.87562 5.42587 1 1 A LYS 68.083 1
+ATOM 908 C CB . LYS 112 112 ? A -3.05299 -10.56690 6.96500 1 1 A LYS 68.083 1
+ATOM 909 C CG . LYS 112 112 ? A -4.53076 -10.77711 6.69411 1 1 A LYS 68.083 1
+ATOM 910 C CD . LYS 112 112 ? A -5.18788 -9.51347 6.18581 1 1 A LYS 68.083 1
+ATOM 911 C CE . LYS 112 112 ? A -6.66399 -9.70955 5.92135 1 1 A LYS 68.083 1
+ATOM 912 N NZ . LYS 112 112 ? A -7.30033 -8.47626 5.38866 1 1 A LYS 68.083 1
+ATOM 913 N N . ILE 113 113 ? A -3.15463 -13.97186 6.83341 1 1 A ILE 74.065 1
+ATOM 914 C CA . ILE 113 113 ? A -3.29013 -15.13570 5.97069 1 1 A ILE 74.065 1
+ATOM 915 C C . ILE 113 113 ? A -4.52866 -14.94795 5.10901 1 1 A ILE 74.065 1
+ATOM 916 O O . ILE 113 113 ? A -5.65455 -15.11287 5.58074 1 1 A ILE 74.065 1
+ATOM 917 C CB . ILE 113 113 ? A -3.37950 -16.43601 6.78733 1 1 A ILE 74.065 1
+ATOM 918 C CG1 . ILE 113 113 ? A -2.16511 -16.56790 7.70591 1 1 A ILE 74.065 1
+ATOM 919 C CG2 . ILE 113 113 ? A -3.47363 -17.62248 5.85606 1 1 A ILE 74.065 1
+ATOM 920 C CD1 . ILE 113 113 ? A -0.84400 -16.61213 6.96269 1 1 A ILE 74.065 1
+ATOM 921 N N . ASP 114 114 ? A -4.31227 -14.60565 3.84581 1 1 A ASP 72.908 1
+ATOM 922 C CA . ASP 114 114 ? A -5.41653 -14.42913 2.91803 1 1 A ASP 72.908 1
+ATOM 923 C C . ASP 114 114 ? A -5.91066 -15.75762 2.36786 1 1 A ASP 72.908 1
+ATOM 924 O O . ASP 114 114 ? A -7.10953 -15.92542 2.12596 1 1 A ASP 72.908 1
+ATOM 925 C CB . ASP 114 114 ? A -5.00013 -13.51063 1.76418 1 1 A ASP 72.908 1
+ATOM 926 C CG . ASP 114 114 ? A -4.67820 -12.10658 2.23369 1 1 A ASP 72.908 1
+ATOM 927 O OD1 . ASP 114 114 ? A -5.35773 -11.60852 3.14872 1 1 A ASP 72.908 1
+ATOM 928 O OD2 . ASP 114 114 ? A -3.74372 -11.50157 1.66983 1 1 A ASP 72.908 1
+ATOM 929 N N . ARG 115 115 ? A -4.99681 -16.68099 2.13853 1 1 A ARG 80.377 1
+ATOM 930 C CA . ARG 115 115 ? A -5.32675 -18.01919 1.65955 1 1 A ARG 80.377 1
+ATOM 931 C C . ARG 115 115 ? A -4.66124 -19.02837 2.58321 1 1 A ARG 80.377 1
+ATOM 932 O O . ARG 115 115 ? A -3.49554 -19.37696 2.39104 1 1 A ARG 80.377 1
+ATOM 933 C CB . ARG 115 115 ? A -4.86013 -18.20997 0.22115 1 1 A ARG 80.377 1
+ATOM 934 C CG . ARG 115 115 ? A -5.49869 -17.23820 -0.76201 1 1 A ARG 80.377 1
+ATOM 935 C CD . ARG 115 115 ? A -5.08211 -17.53798 -2.18377 1 1 A ARG 80.377 1
+ATOM 936 N NE . ARG 115 115 ? A -3.62933 -17.50461 -2.35125 1 1 A ARG 80.377 1
+ATOM 937 C CZ . ARG 115 115 ? A -2.99829 -17.71767 -3.49810 1 1 A ARG 80.377 1
+ATOM 938 N NH1 . ARG 115 115 ? A -3.69539 -17.98478 -4.59797 1 1 A ARG 80.377 1
+ATOM 939 N NH2 . ARG 115 115 ? A -1.67690 -17.65995 -3.54477 1 1 A ARG 80.377 1
+ATOM 940 N N . PRO 116 116 ? A -5.37585 -19.49463 3.60068 1 1 A PRO 76.296 1
+ATOM 941 C CA . PRO 116 116 ? A -4.74061 -20.41180 4.55352 1 1 A PRO 76.296 1
+ATOM 942 C C . PRO 116 116 ? A -4.26690 -21.71831 3.92539 1 1 A PRO 76.296 1
+ATOM 943 O O . PRO 116 116 ? A -3.33648 -22.34571 4.44813 1 1 A PRO 76.296 1
+ATOM 944 C CB . PRO 116 116 ? A -5.85342 -20.66744 5.57786 1 1 A PRO 76.296 1
+ATOM 945 C CG . PRO 116 116 ? A -6.79014 -19.51683 5.43194 1 1 A PRO 76.296 1
+ATOM 946 C CD . PRO 116 116 ? A -6.74547 -19.13626 3.98936 1 1 A PRO 76.296 1
+ATOM 947 N N . GLU 117 117 ? A -4.87607 -22.14203 2.82163 1 1 A GLU 77.922 1
+ATOM 948 C CA . GLU 117 117 ? A -4.50047 -23.39399 2.19447 1 1 A GLU 77.922 1
+ATOM 949 C C . GLU 117 117 ? A -3.27091 -23.27005 1.30508 1 1 A GLU 77.922 1
+ATOM 950 O O . GLU 117 117 ? A -2.71867 -24.28943 0.88523 1 1 A GLU 77.922 1
+ATOM 951 C CB . GLU 117 117 ? A -5.67052 -23.94078 1.37192 1 1 A GLU 77.922 1
+ATOM 952 C CG . GLU 117 117 ? A -6.02976 -23.11682 0.14378 1 1 A GLU 77.922 1
+ATOM 953 C CD . GLU 117 117 ? A -6.89503 -21.90578 0.44226 1 1 A GLU 77.922 1
+ATOM 954 O OE1 . GLU 117 117 ? A -7.12014 -21.60321 1.63359 1 1 A GLU 77.922 1
+ATOM 955 O OE2 . GLU 117 117 ? A -7.36545 -21.26530 -0.51940 1 1 A GLU 77.922 1
+ATOM 956 N N . ALA 118 118 ? A -2.82787 -22.06189 1.02937 1 1 A ALA 85.778 1
+ATOM 957 C CA . ALA 118 118 ? A -1.69800 -21.85590 0.14032 1 1 A ALA 85.778 1
+ATOM 958 C C . ALA 118 118 ? A -0.38367 -21.98547 0.89860 1 1 A ALA 85.778 1
+ATOM 959 O O . ALA 118 118 ? A -0.26159 -21.53529 2.03671 1 1 A ALA 85.778 1
+ATOM 960 C CB . ALA 118 118 ? A -1.77835 -20.48346 -0.52223 1 1 A ALA 85.778 1
+ATOM 961 N N . SER 119 119 ? A 0.57722 -22.59232 0.23548 1 1 A SER 86.281 1
+ATOM 962 C CA . SER 119 119 ? A 1.92003 -22.64565 0.78395 1 1 A SER 86.281 1
+ATOM 963 C C . SER 119 119 ? A 2.61068 -21.30362 0.58808 1 1 A SER 86.281 1
+ATOM 964 O O . SER 119 119 ? A 2.44474 -20.64560 -0.43669 1 1 A SER 86.281 1
+ATOM 965 C CB . SER 119 119 ? A 2.73224 -23.75456 0.11880 1 1 A SER 86.281 1
+ATOM 966 O OG . SER 119 119 ? A 2.15742 -25.02097 0.36935 1 1 A SER 86.281 1
+ATOM 967 N N . ARG 120 120 ? A 3.37845 -20.89894 1.57337 1 1 A ARG 89.838 1
+ATOM 968 C CA . ARG 120 120 ? A 4.07286 -19.62126 1.54415 1 1 A ARG 89.838 1
+ATOM 969 C C . ARG 120 120 ? A 5.56850 -19.89083 1.62324 1 1 A ARG 89.838 1
+ATOM 970 O O . ARG 120 120 ? A 6.07759 -20.35133 2.63713 1 1 A ARG 89.838 1
+ATOM 971 C CB . ARG 120 120 ? A 3.59536 -18.73195 2.69177 1 1 A ARG 89.838 1
+ATOM 972 C CG . ARG 120 120 ? A 2.17933 -18.26395 2.46863 1 1 A ARG 89.838 1
+ATOM 973 C CD . ARG 120 120 ? A 1.52660 -17.69430 3.69819 1 1 A ARG 89.838 1
+ATOM 974 N NE . ARG 120 120 ? A 0.18616 -17.23088 3.38021 1 1 A ARG 89.838 1
+ATOM 975 C CZ . ARG 120 120 ? A -0.88297 -18.00457 3.32679 1 1 A ARG 89.838 1
+ATOM 976 N NH1 . ARG 120 120 ? A -0.78615 -19.29967 3.59622 1 1 A ARG 89.838 1
+ATOM 977 N NH2 . ARG 120 120 ? A -2.05921 -17.48094 3.00980 1 1 A ARG 89.838 1
+ATOM 978 N N . ILE 121 121 ? A 6.23679 -19.60086 0.53344 1 1 A ILE 93.334 1
+ATOM 979 C CA . ILE 121 121 ? A 7.64420 -19.92023 0.38339 1 1 A ILE 93.334 1
+ATOM 980 C C . ILE 121 121 ? A 8.43613 -18.63116 0.25087 1 1 A ILE 93.334 1
+ATOM 981 O O . ILE 121 121 ? A 8.13270 -17.78686 -0.59467 1 1 A ILE 93.334 1
+ATOM 982 C CB . ILE 121 121 ? A 7.88714 -20.82993 -0.83327 1 1 A ILE 93.334 1
+ATOM 983 C CG1 . ILE 121 121 ? A 7.08039 -22.12018 -0.68538 1 1 A ILE 93.334 1
+ATOM 984 C CG2 . ILE 121 121 ? A 9.36951 -21.12399 -0.98849 1 1 A ILE 93.334 1
+ATOM 985 C CD1 . ILE 121 121 ? A 7.12838 -23.00949 -1.90872 1 1 A ILE 93.334 1
+ATOM 986 N N . THR 122 122 ? A 9.45849 -18.49821 1.08413 1 1 A THR 95.033 1
+ATOM 987 C CA . THR 122 122 ? A 10.38417 -17.37926 1.01250 1 1 A THR 95.033 1
+ATOM 988 C C . THR 122 122 ? A 11.68752 -17.87362 0.40355 1 1 A THR 95.033 1
+ATOM 989 O O . THR 122 122 ? A 12.38846 -18.69029 1.00597 1 1 A THR 95.033 1
+ATOM 990 C CB . THR 122 122 ? A 10.63052 -16.77496 2.39772 1 1 A THR 95.033 1
+ATOM 991 O OG1 . THR 122 122 ? A 9.40962 -16.21361 2.89271 1 1 A THR 95.033 1
+ATOM 992 C CG2 . THR 122 122 ? A 11.68512 -15.68564 2.32331 1 1 A THR 95.033 1
+ATOM 993 N N . LEU 123 123 ? A 11.97864 -17.39835 -0.78301 1 1 A LEU 95.777 1
+ATOM 994 C CA . LEU 123 123 ? A 13.23048 -17.73814 -1.44537 1 1 A LEU 95.777 1
+ATOM 995 C C . LEU 123 123 ? A 14.27715 -16.71039 -1.03497 1 1 A LEU 95.777 1
+ATOM 996 O O . LEU 123 123 ? A 14.31409 -15.59834 -1.56221 1 1 A LEU 95.777 1
+ATOM 997 C CB . LEU 123 123 ? A 13.05134 -17.76789 -2.96186 1 1 A LEU 95.777 1
+ATOM 998 C CG . LEU 123 123 ? A 14.27962 -18.17926 -3.76697 1 1 A LEU 95.777 1
+ATOM 999 C CD1 . LEU 123 123 ? A 14.69743 -19.60172 -3.41044 1 1 A LEU 95.777 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 14.00223 -18.06414 -5.25399 1 1 A LEU 95.777 1
+ATOM 1001 N N . LEU 124 124 ? A 15.10678 -17.08384 -0.09662 1 1 A LEU 95.489 1
+ATOM 1002 C CA . LEU 124 124 ? A 16.10044 -16.17899 0.46285 1 1 A LEU 95.489 1
+ATOM 1003 C C . LEU 124 124 ? A 17.40936 -16.33860 -0.29941 1 1 A LEU 95.489 1
+ATOM 1004 O O . LEU 124 124 ? A 18.11656 -17.33760 -0.14267 1 1 A LEU 95.489 1
+ATOM 1005 C CB . LEU 124 124 ? A 16.29491 -16.46761 1.94982 1 1 A LEU 95.489 1
+ATOM 1006 C CG . LEU 124 124 ? A 17.29038 -15.60204 2.71210 1 1 A LEU 95.489 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 16.91716 -14.12907 2.58795 1 1 A LEU 95.489 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 17.32561 -16.02073 4.16781 1 1 A LEU 95.489 1
+ATOM 1009 N N . LEU 125 125 ? A 17.70978 -15.36975 -1.13557 1 1 A LEU 95.254 1
+ATOM 1010 C CA . LEU 125 125 ? A 18.92628 -15.38674 -1.93456 1 1 A LEU 95.254 1
+ATOM 1011 C C . LEU 125 125 ? A 20.01767 -14.64052 -1.17597 1 1 A LEU 95.254 1
+ATOM 1012 O O . LEU 125 125 ? A 20.07955 -13.41137 -1.20124 1 1 A LEU 95.254 1
+ATOM 1013 C CB . LEU 125 125 ? A 18.67341 -14.75308 -3.30187 1 1 A LEU 95.254 1
+ATOM 1014 C CG . LEU 125 125 ? A 17.50042 -15.33581 -4.09012 1 1 A LEU 95.254 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 17.28036 -14.56137 -5.37779 1 1 A LEU 95.254 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 17.73421 -16.80304 -4.37462 1 1 A LEU 95.254 1
+ATOM 1017 N N . MET 126 126 ? A 20.86793 -15.38867 -0.50599 1 1 A MET 92.636 1
+ATOM 1018 C CA . MET 126 126 ? A 21.90379 -14.81404 0.33979 1 1 A MET 92.636 1
+ATOM 1019 C C . MET 126 126 ? A 23.25188 -14.88393 -0.36091 1 1 A MET 92.636 1
+ATOM 1020 O O . MET 126 126 ? A 23.66708 -15.94714 -0.82562 1 1 A MET 92.636 1
+ATOM 1021 C CB . MET 126 126 ? A 21.96507 -15.54309 1.68087 1 1 A MET 92.636 1
+ATOM 1022 C CG . MET 126 126 ? A 20.69428 -15.40642 2.50417 1 1 A MET 92.636 1
+ATOM 1023 S SD . MET 126 126 ? A 20.82022 -16.19729 4.11450 1 1 A MET 92.636 1
+ATOM 1024 C CE . MET 126 126 ? A 20.84108 -17.92584 3.63500 1 1 A MET 92.636 1
+ATOM 1025 N N . ALA 127 127 ? A 23.91175 -13.74919 -0.41955 1 1 A ALA 91.676 1
+ATOM 1026 C CA . ALA 127 127 ? A 25.22108 -13.66053 -1.04696 1 1 A ALA 91.676 1
+ATOM 1027 C C . ALA 127 127 ? A 26.18818 -12.82513 -0.21900 1 1 A ALA 91.676 1
+ATOM 1028 O O . ALA 127 127 ? A 27.18557 -12.33082 -0.75208 1 1 A ALA 91.676 1
+ATOM 1029 C CB . ALA 127 127 ? A 25.09510 -13.07973 -2.45112 1 1 A ALA 91.676 1
+ATOM 1030 N N . SER 128 128 ? A 25.91065 -12.66521 1.06610 1 1 A SER 88.741 1
+ATOM 1031 C CA . SER 128 128 ? A 26.76881 -11.87583 1.93379 1 1 A SER 88.741 1
+ATOM 1032 C C . SER 128 128 ? A 26.72415 -12.45043 3.33959 1 1 A SER 88.741 1
+ATOM 1033 O O . SER 128 128 ? A 25.89088 -13.30449 3.65758 1 1 A SER 88.741 1
+ATOM 1034 C CB . SER 128 128 ? A 26.34071 -10.40176 1.95230 1 1 A SER 88.741 1
+ATOM 1035 O OG . SER 128 128 ? A 25.03234 -10.26280 2.47316 1 1 A SER 88.741 1
+ATOM 1036 N N . GLN 129 129 ? A 27.61924 -11.97915 4.16206 1 1 A GLN 84.998 1
+ATOM 1037 C CA . GLN 129 129 ? A 27.70670 -12.38733 5.55040 1 1 A GLN 84.998 1
+ATOM 1038 C C . GLN 129 129 ? A 27.28864 -11.21394 6.42447 1 1 A GLN 84.998 1
+ATOM 1039 O O . GLN 129 129 ? A 28.02621 -10.23970 6.57261 1 1 A GLN 84.998 1
+ATOM 1040 C CB . GLN 129 129 ? A 29.12605 -12.82736 5.89111 1 1 A GLN 84.998 1
+ATOM 1041 C CG . GLN 129 129 ? A 29.24656 -13.46840 7.26232 1 1 A GLN 84.998 1
+ATOM 1042 C CD . GLN 129 129 ? A 28.67410 -14.86677 7.28993 1 1 A GLN 84.998 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 28.77306 -15.60161 6.31681 1 1 A GLN 84.998 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 28.06535 -15.23657 8.41112 1 1 A GLN 84.998 1
+ATOM 1045 N N . GLU 130 130 ? A 26.09448 -11.30023 6.99107 1 1 A GLU 86.378 1
+ATOM 1046 C CA . GLU 130 130 ? A 25.59077 -10.22066 7.82741 1 1 A GLU 86.378 1
+ATOM 1047 C C . GLU 130 130 ? A 26.30183 -10.21968 9.17423 1 1 A GLU 86.378 1
+ATOM 1048 O O . GLU 130 130 ? A 26.74964 -11.26382 9.65846 1 1 A GLU 86.378 1
+ATOM 1049 C CB . GLU 130 130 ? A 24.08221 -10.34845 8.01823 1 1 A GLU 86.378 1
+ATOM 1050 C CG . GLU 130 130 ? A 23.64715 -11.60902 8.73259 1 1 A GLU 86.378 1
+ATOM 1051 C CD . GLU 130 130 ? A 22.13624 -11.68085 8.88723 1 1 A GLU 86.378 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 21.45622 -10.68804 8.55963 1 1 A GLU 86.378 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 21.63452 -12.72421 9.33489 1 1 A GLU 86.378 1
+ATOM 1054 N N . PRO 131 131 ? A 26.42660 -9.06674 9.79592 1 1 A PRO 78.108 1
+ATOM 1055 C CA . PRO 131 131 ? A 27.09268 -9.01727 11.09635 1 1 A PRO 78.108 1
+ATOM 1056 C C . PRO 131 131 ? A 26.34720 -9.83721 12.14262 1 1 A PRO 78.108 1
+ATOM 1057 O O . PRO 131 131 ? A 25.13061 -10.03280 12.06345 1 1 A PRO 78.108 1
+ATOM 1058 C CB . PRO 131 131 ? A 27.08268 -7.52627 11.44771 1 1 A PRO 78.108 1
+ATOM 1059 C CG . PRO 131 131 ? A 26.94244 -6.82903 10.14490 1 1 A PRO 78.108 1
+ATOM 1060 C CD . PRO 131 131 ? A 26.08409 -7.72335 9.29944 1 1 A PRO 78.108 1
+ATOM 1061 N N . GLN 132 132 ? A 27.09675 -10.29360 13.12810 1 1 A GLN 76.424 1
+ATOM 1062 C CA . GLN 132 132 ? A 26.50701 -11.10110 14.18093 1 1 A GLN 76.424 1
+ATOM 1063 C C . GLN 132 132 ? A 25.43350 -10.34046 14.94761 1 1 A GLN 76.424 1
+ATOM 1064 O O . GLN 132 132 ? A 24.42421 -10.92451 15.35338 1 1 A GLN 76.424 1
+ATOM 1065 C CB . GLN 132 132 ? A 27.59619 -11.58938 15.13920 1 1 A GLN 76.424 1
+ATOM 1066 C CG . GLN 132 132 ? A 27.08213 -12.43685 16.28786 1 1 A GLN 76.424 1
+ATOM 1067 C CD . GLN 132 132 ? A 28.18468 -12.86593 17.23247 1 1 A GLN 76.424 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 29.35470 -12.59599 16.99636 1 1 A GLN 76.424 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 27.81438 -13.53848 18.30858 1 1 A GLN 76.424 1
+ATOM 1070 N N . ARG 133 133 ? A 25.62424 -9.04934 15.14945 1 1 A ARG 70.852 1
+ATOM 1071 C CA . ARG 133 133 ? A 24.65943 -8.25097 15.89538 1 1 A ARG 70.852 1
+ATOM 1072 C C . ARG 133 133 ? A 23.32389 -8.15285 15.17714 1 1 A ARG 70.852 1
+ATOM 1073 O O . ARG 133 133 ? A 22.29376 -7.95244 15.81620 1 1 A ARG 70.852 1
+ATOM 1074 C CB . ARG 133 133 ? A 25.21375 -6.84826 16.14340 1 1 A ARG 70.852 1
+ATOM 1075 C CG . ARG 133 133 ? A 25.53280 -6.09347 14.86845 1 1 A ARG 70.852 1
+ATOM 1076 C CD . ARG 133 133 ? A 26.04743 -4.70204 15.15735 1 1 A ARG 70.852 1
+ATOM 1077 N NE . ARG 133 133 ? A 26.36083 -3.98044 13.92496 1 1 A ARG 70.852 1
+ATOM 1078 C CZ . ARG 133 133 ? A 25.46790 -3.29501 13.21383 1 1 A ARG 70.852 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 24.20313 -3.23218 13.61834 1 1 A ARG 70.852 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 25.84548 -2.67149 12.10348 1 1 A ARG 70.852 1
+ATOM 1081 N N . MET 134 134 ? A 23.32874 -8.28454 13.85165 1 1 A MET 78.291 1
+ATOM 1082 C CA . MET 134 134 ? A 22.09709 -8.22949 13.08134 1 1 A MET 78.291 1
+ATOM 1083 C C . MET 134 134 ? A 21.48873 -9.60565 12.84793 1 1 A MET 78.291 1
+ATOM 1084 O O . MET 134 134 ? A 20.42371 -9.70405 12.23481 1 1 A MET 78.291 1
+ATOM 1085 C CB . MET 134 134 ? A 22.34868 -7.53390 11.74453 1 1 A MET 78.291 1
+ATOM 1086 C CG . MET 134 134 ? A 22.87398 -6.11848 11.89387 1 1 A MET 78.291 1
+ATOM 1087 S SD . MET 134 134 ? A 23.02161 -5.25661 10.31273 1 1 A MET 78.291 1
+ATOM 1088 C CE . MET 134 134 ? A 21.28539 -5.11008 9.86662 1 1 A MET 78.291 1
+ATOM 1089 N N . SER 135 135 ? A 22.13597 -10.65404 13.32959 1 1 A SER 81.335 1
+ATOM 1090 C CA . SER 135 135 ? A 21.64759 -12.01558 13.18143 1 1 A SER 81.335 1
+ATOM 1091 C C . SER 135 135 ? A 21.11827 -12.57858 14.48649 1 1 A SER 81.335 1
+ATOM 1092 O O . SER 135 135 ? A 20.86865 -13.78458 14.58171 1 1 A SER 81.335 1
+ATOM 1093 C CB . SER 135 135 ? A 22.75310 -12.92096 12.63486 1 1 A SER 81.335 1
+ATOM 1094 O OG . SER 135 135 ? A 23.25861 -12.42360 11.41250 1 1 A SER 81.335 1
+ATOM 1095 N N . ARG 136 136 ? A 20.92900 -11.72890 15.49012 1 1 A ARG 71.822 1
+ATOM 1096 C CA . ARG 136 136 ? A 20.52752 -12.19632 16.81259 1 1 A ARG 71.822 1
+ATOM 1097 C C . ARG 136 136 ? A 19.20198 -12.94209 16.78152 1 1 A ARG 71.822 1
+ATOM 1098 O O . ARG 136 136 ? A 19.05896 -14.00503 17.40003 1 1 A ARG 71.822 1
+ATOM 1099 C CB . ARG 136 136 ? A 20.43192 -11.01469 17.77372 1 1 A ARG 71.822 1
+ATOM 1100 C CG . ARG 136 136 ? A 21.72656 -10.23581 17.92052 1 1 A ARG 71.822 1
+ATOM 1101 C CD . ARG 136 136 ? A 21.53630 -8.99995 18.78354 1 1 A ARG 71.822 1
+ATOM 1102 N NE . ARG 136 136 ? A 21.01198 -9.30960 20.10865 1 1 A ARG 71.822 1
+ATOM 1103 C CZ . ARG 136 136 ? A 21.75006 -9.65857 21.14185 1 1 A ARG 71.822 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 23.06623 -9.73850 21.03126 1 1 A ARG 71.822 1
+ATOM 1105 N NH2 . ARG 136 136 ? A 21.17127 -9.91960 22.29168 1 1 A ARG 71.822 1
+ATOM 1106 N N . ASN 137 137 ? A 18.23635 -12.40390 16.06875 1 1 A ASN 76.383 1
+ATOM 1107 C CA . ASN 137 137 ? A 16.90376 -12.98109 16.01329 1 1 A ASN 76.383 1
+ATOM 1108 C C . ASN 137 137 ? A 16.62813 -13.70006 14.70177 1 1 A ASN 76.383 1
+ATOM 1109 O O . ASN 137 137 ? A 15.47031 -13.99555 14.39103 1 1 A ASN 76.383 1
+ATOM 1110 C CB . ASN 137 137 ? A 15.85586 -11.88689 16.23625 1 1 A ASN 76.383 1
+ATOM 1111 C CG . ASN 137 137 ? A 15.99591 -11.22065 17.58482 1 1 A ASN 76.383 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 16.18775 -11.89265 18.59892 1 1 A ASN 76.383 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 15.90397 -9.89792 17.60810 1 1 A ASN 76.383 1
+ATOM 1114 N N . PHE 138 138 ? A 17.65512 -13.99847 13.92981 1 1 A PHE 88.178 1
+ATOM 1115 C CA . PHE 138 138 ? A 17.46265 -14.63202 12.62753 1 1 A PHE 88.178 1
+ATOM 1116 C C . PHE 138 138 ? A 16.79044 -15.99113 12.76640 1 1 A PHE 88.178 1
+ATOM 1117 O O . PHE 138 138 ? A 15.81083 -16.29110 12.07449 1 1 A PHE 88.178 1
+ATOM 1118 C CB . PHE 138 138 ? A 18.80949 -14.76697 11.91740 1 1 A PHE 88.178 1
+ATOM 1119 C CG . PHE 138 138 ? A 18.70505 -15.31653 10.52691 1 1 A PHE 88.178 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 18.42523 -14.47970 9.45899 1 1 A PHE 88.178 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 18.89400 -16.66497 10.28679 1 1 A PHE 88.178 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 18.33597 -14.97413 8.17344 1 1 A PHE 88.178 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 18.80567 -17.17245 8.99983 1 1 A PHE 88.178 1
+ATOM 1124 C CZ . PHE 138 138 ? A 18.52589 -16.32352 7.94389 1 1 A PHE 88.178 1
+ATOM 1125 N N . VAL 139 139 ? A 17.30888 -16.82058 13.65896 1 1 A VAL 85.179 1
+ATOM 1126 C CA . VAL 139 139 ? A 16.72561 -18.13776 13.85166 1 1 A VAL 85.179 1
+ATOM 1127 C C . VAL 139 139 ? A 15.31712 -18.01823 14.42041 1 1 A VAL 85.179 1
+ATOM 1128 O O . VAL 139 139 ? A 14.41667 -18.77563 14.04397 1 1 A VAL 85.179 1
+ATOM 1129 C CB . VAL 139 139 ? A 17.62411 -18.99242 14.76278 1 1 A VAL 85.179 1
+ATOM 1130 C CG1 . VAL 139 139 ? A 16.97197 -20.32768 15.05489 1 1 A VAL 85.179 1
+ATOM 1131 C CG2 . VAL 139 139 ? A 18.98194 -19.19215 14.10552 1 1 A VAL 85.179 1
+ATOM 1132 N N . ARG 140 140 ? A 15.11788 -17.06459 15.33428 1 1 A ARG 80.810 1
+ATOM 1133 C CA . ARG 140 140 ? A 13.78882 -16.87545 15.90838 1 1 A ARG 80.810 1
+ATOM 1134 C C . ARG 140 140 ? A 12.77877 -16.44272 14.85822 1 1 A ARG 80.810 1
+ATOM 1135 O O . ARG 140 140 ? A 11.61783 -16.86473 14.89996 1 1 A ARG 80.810 1
+ATOM 1136 C CB . ARG 140 140 ? A 13.83255 -15.85462 17.04650 1 1 A ARG 80.810 1
+ATOM 1137 C CG . ARG 140 140 ? A 14.23126 -16.44299 18.39077 1 1 A ARG 80.810 1
+ATOM 1138 C CD . ARG 140 140 ? A 15.68694 -16.78635 18.44798 1 1 A ARG 80.810 1
+ATOM 1139 N NE . ARG 140 140 ? A 16.11308 -17.19919 19.77760 1 1 A ARG 80.810 1
+ATOM 1140 C CZ . ARG 140 140 ? A 17.36638 -17.48927 20.10192 1 1 A ARG 80.810 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 18.32702 -17.42486 19.19161 1 1 A ARG 80.810 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 17.65877 -17.84001 21.33883 1 1 A ARG 80.810 1
+ATOM 1143 N N . TYR 141 141 ? A 13.19906 -15.60324 13.91482 1 1 A TYR 88.208 1
+ATOM 1144 C CA . TYR 141 141 ? A 12.29322 -15.20054 12.85247 1 1 A TYR 88.208 1
+ATOM 1145 C C . TYR 141 141 ? A 11.85659 -16.40157 12.03103 1 1 A TYR 88.208 1
+ATOM 1146 O O . TYR 141 141 ? A 10.67924 -16.54746 11.68569 1 1 A TYR 88.208 1
+ATOM 1147 C CB . TYR 141 141 ? A 12.95395 -14.16241 11.94434 1 1 A TYR 88.208 1
+ATOM 1148 C CG . TYR 141 141 ? A 13.26450 -12.84460 12.61664 1 1 A TYR 88.208 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 12.53436 -12.39550 13.71017 1 1 A TYR 88.208 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 14.28603 -12.02894 12.13794 1 1 A TYR 88.208 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 12.82194 -11.18380 14.32074 1 1 A TYR 88.208 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 14.57380 -10.81787 12.73377 1 1 A TYR 88.208 1
+ATOM 1153 C CZ . TYR 141 141 ? A 13.84184 -10.40050 13.82314 1 1 A TYR 88.208 1
+ATOM 1154 O OH . TYR 141 141 ? A 14.12665 -9.20097 14.42028 1 1 A TYR 88.208 1
+ATOM 1155 N N . VAL 142 142 ? A 12.80128 -17.27912 11.71815 1 1 A VAL 90.860 1
+ATOM 1156 C CA . VAL 142 142 ? A 12.47756 -18.45949 10.93937 1 1 A VAL 90.860 1
+ATOM 1157 C C . VAL 142 142 ? A 11.61927 -19.42254 11.75355 1 1 A VAL 90.860 1
+ATOM 1158 O O . VAL 142 142 ? A 10.66215 -20.00908 11.23811 1 1 A VAL 90.860 1
+ATOM 1159 C CB . VAL 142 142 ? A 13.76198 -19.14349 10.44069 1 1 A VAL 90.860 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 13.42805 -20.40361 9.66575 1 1 A VAL 90.860 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 14.55882 -18.17973 9.57802 1 1 A VAL 90.860 1
+ATOM 1162 N N . GLN 143 143 ? A 11.94975 -19.59550 13.03237 1 1 A GLN 86.238 1
+ATOM 1163 C CA . GLN 143 143 ? A 11.17056 -20.48682 13.87971 1 1 A GLN 86.238 1
+ATOM 1164 C C . GLN 143 143 ? A 9.75575 -19.97433 14.09460 1 1 A GLN 86.238 1
+ATOM 1165 O O . GLN 143 143 ? A 8.84152 -20.76405 14.33843 1 1 A GLN 86.238 1
+ATOM 1166 C CB . GLN 143 143 ? A 11.86517 -20.67762 15.22751 1 1 A GLN 86.238 1
+ATOM 1167 C CG . GLN 143 143 ? A 13.14018 -21.49790 15.15194 1 1 A GLN 86.238 1
+ATOM 1168 C CD . GLN 143 143 ? A 13.85038 -21.59247 16.48635 1 1 A GLN 86.238 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 13.65242 -20.76528 17.36600 1 1 A GLN 86.238 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 14.69151 -22.60335 16.64545 1 1 A GLN 86.238 1
+ATOM 1171 N N . GLY 144 144 ? A 9.56798 -18.65224 14.00754 1 1 A GLY 84.740 1
+ATOM 1172 C CA . GLY 144 144 ? A 8.23718 -18.09731 14.13247 1 1 A GLY 84.740 1
+ATOM 1173 C C . GLY 144 144 ? A 7.31417 -18.44805 12.98813 1 1 A GLY 84.740 1
+ATOM 1174 O O . GLY 144 144 ? A 6.09353 -18.31895 13.11461 1 1 A GLY 84.740 1
+ATOM 1175 N N . LEU 145 145 ? A 7.87923 -18.88445 11.87183 1 1 A LEU 88.744 1
+ATOM 1176 C CA . LEU 145 145 ? A 7.07178 -19.30304 10.74289 1 1 A LEU 88.744 1
+ATOM 1177 C C . LEU 145 145 ? A 6.51489 -20.69682 10.99513 1 1 A LEU 88.744 1
+ATOM 1178 O O . LEU 145 145 ? A 7.22267 -21.58957 11.44901 1 1 A LEU 88.744 1
+ATOM 1179 C CB . LEU 145 145 ? A 7.89682 -19.29517 9.45797 1 1 A LEU 88.744 1
+ATOM 1180 C CG . LEU 145 145 ? A 8.54217 -17.96606 9.07237 1 1 A LEU 88.744 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 9.44745 -18.14809 7.86421 1 1 A LEU 88.744 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 7.47403 -16.92108 8.80166 1 1 A LEU 88.744 1
+ATOM 1183 N N . LYS 146 146 ? A 5.24468 -20.87235 10.69195 1 1 A LYS 80.675 1
+ATOM 1184 C CA . LYS 146 146 ? A 4.63250 -22.18207 10.83049 1 1 A LYS 80.675 1
+ATOM 1185 C C . LYS 146 146 ? A 5.13922 -23.08677 9.71952 1 1 A LYS 80.675 1
+ATOM 1186 O O . LYS 146 146 ? A 5.03746 -22.76169 8.53698 1 1 A LYS 80.675 1
+ATOM 1187 C CB . LYS 146 146 ? A 3.11491 -22.06550 10.79131 1 1 A LYS 80.675 1
+ATOM 1188 C CG . LYS 146 146 ? A 2.55816 -21.23745 11.93351 1 1 A LYS 80.675 1
+ATOM 1189 C CD . LYS 146 146 ? A 1.05639 -21.11599 11.87499 1 1 A LYS 80.675 1
+ATOM 1190 C CE . LYS 146 146 ? A 0.52615 -20.26911 13.01211 1 1 A LYS 80.675 1
+ATOM 1191 N NZ . LYS 146 146 ? A -0.94585 -20.10720 12.95861 1 1 A LYS 80.675 1
+ATOM 1192 N N . LYS 147 147 ? A 5.66860 -24.22669 10.10120 1 1 A LYS 78.946 1
+ATOM 1193 C CA . LYS 147 147 ? A 6.35045 -25.09559 9.15172 1 1 A LYS 78.946 1
+ATOM 1194 C C . LYS 147 147 ? A 5.42504 -25.59943 8.05295 1 1 A LYS 78.946 1
+ATOM 1195 O O . LYS 147 147 ? A 5.85053 -25.76981 6.90742 1 1 A LYS 78.946 1
+ATOM 1196 C CB . LYS 147 147 ? A 6.97961 -26.28068 9.88329 1 1 A LYS 78.946 1
+ATOM 1197 C CG . LYS 147 147 ? A 8.04161 -25.91045 10.89410 1 1 A LYS 78.946 1
+ATOM 1198 C CD . LYS 147 147 ? A 8.58235 -27.14814 11.58972 1 1 A LYS 78.946 1
+ATOM 1199 C CE . LYS 147 147 ? A 9.64782 -26.80851 12.60814 1 1 A LYS 78.946 1
+ATOM 1200 N NZ . LYS 147 147 ? A 10.16817 -28.02298 13.29346 1 1 A LYS 78.946 1
+ATOM 1201 N N . LYS 148 148 ? A 4.17459 -25.84180 8.38328 1 1 A LYS 72.591 1
+ATOM 1202 C CA . LYS 148 148 ? A 3.25728 -26.40232 7.40596 1 1 A LYS 72.591 1
+ATOM 1203 C C . LYS 148 148 ? A 2.85017 -25.38486 6.35031 1 1 A LYS 72.591 1
+ATOM 1204 O O . LYS 148 148 ? A 2.55085 -25.76379 5.21418 1 1 A LYS 72.591 1
+ATOM 1205 C CB . LYS 148 148 ? A 2.01740 -26.95640 8.10969 1 1 A LYS 72.591 1
+ATOM 1206 C CG . LYS 148 148 ? A 1.07804 -27.71777 7.19544 1 1 A LYS 72.591 1
+ATOM 1207 C CD . LYS 148 148 ? A -0.07508 -28.33208 7.96307 1 1 A LYS 72.591 1
+ATOM 1208 C CE . LYS 148 148 ? A -1.01195 -29.10827 7.05845 1 1 A LYS 72.591 1
+ATOM 1209 N NZ . LYS 148 148 ? A -2.13662 -29.72311 7.80655 1 1 A LYS 72.591 1
+ATOM 1210 N N . LYS 149 149 ? A 2.82551 -24.12014 6.70325 1 1 A LYS 82.558 1
+ATOM 1211 C CA . LYS 149 149 ? A 2.34409 -23.07977 5.80269 1 1 A LYS 82.558 1
+ATOM 1212 C C . LYS 149 149 ? A 3.45280 -22.23398 5.19819 1 1 A LYS 82.558 1
+ATOM 1213 O O . LYS 149 149 ? A 3.27515 -21.68600 4.10547 1 1 A LYS 82.558 1
+ATOM 1214 C CB . LYS 149 149 ? A 1.35226 -22.17148 6.52767 1 1 A LYS 82.558 1
+ATOM 1215 C CG . LYS 149 149 ? A 0.10915 -22.88936 7.01364 1 1 A LYS 82.558 1
+ATOM 1216 C CD . LYS 149 149 ? A -0.75995 -23.35995 5.85656 1 1 A LYS 82.558 1
+ATOM 1217 C CE . LYS 149 149 ? A -2.05467 -23.97496 6.34775 1 1 A LYS 82.558 1
+ATOM 1218 N NZ . LYS 149 149 ? A -2.94780 -24.39070 5.22391 1 1 A LYS 82.558 1
+ATOM 1219 N N . VAL 150 150 ? A 4.56989 -22.09184 5.88070 1 1 A VAL 90.374 1
+ATOM 1220 C CA . VAL 150 150 ? A 5.64867 -21.22959 5.42717 1 1 A VAL 90.374 1
+ATOM 1221 C C . VAL 150 150 ? A 6.92774 -22.04103 5.35433 1 1 A VAL 90.374 1
+ATOM 1222 O O . VAL 150 150 ? A 7.32338 -22.68070 6.32871 1 1 A VAL 90.374 1
+ATOM 1223 C CB . VAL 150 150 ? A 5.84177 -20.01557 6.35630 1 1 A VAL 90.374 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 6.92905 -19.10851 5.81160 1 1 A VAL 90.374 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 4.52852 -19.25956 6.50387 1 1 A VAL 90.374 1
+ATOM 1226 N N . ILE 151 151 ? A 7.56235 -22.00291 4.20110 1 1 A ILE 93.338 1
+ATOM 1227 C CA . ILE 151 151 ? A 8.81652 -22.70259 3.97167 1 1 A ILE 93.338 1
+ATOM 1228 C C . ILE 151 151 ? A 9.86778 -21.68968 3.56054 1 1 A ILE 93.338 1
+ATOM 1229 O O . ILE 151 151 ? A 9.62731 -20.84675 2.69404 1 1 A ILE 93.338 1
+ATOM 1230 C CB . ILE 151 151 ? A 8.67318 -23.79759 2.89190 1 1 A ILE 93.338 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 7.66162 -24.85820 3.33010 1 1 A ILE 93.338 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 10.02686 -24.42840 2.60541 1 1 A ILE 93.338 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 6.23611 -24.56435 2.89836 1 1 A ILE 93.338 1
+ATOM 1234 N N . VAL 152 152 ? A 11.02120 -21.76790 4.17049 1 1 A VAL 94.852 1
+ATOM 1235 C CA . VAL 152 152 ? A 12.13455 -20.89388 3.85941 1 1 A VAL 94.852 1
+ATOM 1236 C C . VAL 152 152 ? A 13.16785 -21.69116 3.07775 1 1 A VAL 94.852 1
+ATOM 1237 O O . VAL 152 152 ? A 13.65334 -22.72532 3.54570 1 1 A VAL 94.852 1
+ATOM 1238 C CB . VAL 152 152 ? A 12.76160 -20.29281 5.13098 1 1 A VAL 94.852 1
+ATOM 1239 C CG1 . VAL 152 152 ? A 13.92162 -19.38285 4.76776 1 1 A VAL 94.852 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 11.70458 -19.53261 5.92111 1 1 A VAL 94.852 1
+ATOM 1241 N N . ILE 153 153 ? A 13.48678 -21.22403 1.89245 1 1 A ILE 95.978 1
+ATOM 1242 C CA . ILE 153 153 ? A 14.45536 -21.88004 1.02873 1 1 A ILE 95.978 1
+ATOM 1243 C C . ILE 153 153 ? A 15.64677 -20.94452 0.86431 1 1 A ILE 95.978 1
+ATOM 1244 O O . ILE 153 153 ? A 15.62259 -20.03882 0.02347 1 1 A ILE 95.978 1
+ATOM 1245 C CB . ILE 153 153 ? A 13.84354 -22.24613 -0.33385 1 1 A ILE 95.978 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 12.62584 -23.14789 -0.12661 1 1 A ILE 95.978 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 14.87537 -22.94251 -1.20710 1 1 A ILE 95.978 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 11.95376 -23.57146 -1.41564 1 1 A ILE 95.978 1
+ATOM 1249 N N . PRO 154 154 ? A 16.67996 -21.12290 1.65256 1 1 A PRO 95.271 1
+ATOM 1250 C CA . PRO 154 154 ? A 17.84721 -20.25496 1.52180 1 1 A PRO 95.271 1
+ATOM 1251 C C . PRO 154 154 ? A 18.72606 -20.68336 0.35342 1 1 A PRO 95.271 1
+ATOM 1252 O O . PRO 154 154 ? A 19.02174 -21.86759 0.17579 1 1 A PRO 95.271 1
+ATOM 1253 C CB . PRO 154 154 ? A 18.57140 -20.43219 2.85850 1 1 A PRO 95.271 1
+ATOM 1254 C CG . PRO 154 154 ? A 18.19590 -21.80411 3.29376 1 1 A PRO 95.271 1
+ATOM 1255 C CD . PRO 154 154 ? A 16.80795 -22.06609 2.78096 1 1 A PRO 95.271 1
+ATOM 1256 N N . VAL 155 155 ? A 19.12511 -19.70977 -0.43276 1 1 A VAL 94.930 1
+ATOM 1257 C CA . VAL 155 155 ? A 20.00686 -19.93043 -1.56227 1 1 A VAL 94.930 1
+ATOM 1258 C C . VAL 155 155 ? A 21.30117 -19.18035 -1.28715 1 1 A VAL 94.930 1
+ATOM 1259 O O . VAL 155 155 ? A 21.35625 -17.95247 -1.38432 1 1 A VAL 94.930 1
+ATOM 1260 C CB . VAL 155 155 ? A 19.37290 -19.46124 -2.88583 1 1 A VAL 94.930 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 20.31174 -19.75590 -4.04373 1 1 A VAL 94.930 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 18.03338 -20.15804 -3.09172 1 1 A VAL 94.930 1
+ATOM 1263 N N . GLY 156 156 ? A 22.31840 -19.91265 -0.91637 1 1 A GLY 94.878 1
+ATOM 1264 C CA . GLY 156 156 ? A 23.61508 -19.31274 -0.66633 1 1 A GLY 94.878 1
+ATOM 1265 C C . GLY 156 156 ? A 24.37416 -19.09863 -1.95952 1 1 A GLY 94.878 1
+ATOM 1266 O O . GLY 156 156 ? A 24.54503 -20.02601 -2.75256 1 1 A GLY 94.878 1
+ATOM 1267 N N . ILE 157 157 ? A 24.83892 -17.87999 -2.16917 1 1 A ILE 93.389 1
+ATOM 1268 C CA . ILE 157 157 ? A 25.52357 -17.50495 -3.39178 1 1 A ILE 93.389 1
+ATOM 1269 C C . ILE 157 157 ? A 26.88638 -16.94139 -3.02851 1 1 A ILE 93.389 1
+ATOM 1270 O O . ILE 157 157 ? A 26.97995 -15.92880 -2.33257 1 1 A ILE 93.389 1
+ATOM 1271 C CB . ILE 157 157 ? A 24.71824 -16.47482 -4.19831 1 1 A ILE 93.389 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 23.29930 -16.98812 -4.45206 1 1 A ILE 93.389 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 25.41630 -16.17873 -5.51056 1 1 A ILE 93.389 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 22.40361 -15.97235 -5.13383 1 1 A ILE 93.389 1
+ATOM 1275 N N . GLY 158 158 ? A 27.91113 -17.59945 -3.48479 1 1 A GLY 92.192 1
+ATOM 1276 C CA . GLY 158 158 ? A 29.25554 -17.11602 -3.26922 1 1 A GLY 92.192 1
+ATOM 1277 C C . GLY 158 158 ? A 29.81579 -17.50312 -1.91667 1 1 A GLY 92.192 1
+ATOM 1278 O O . GLY 158 158 ? A 29.14161 -18.09117 -1.07102 1 1 A GLY 92.192 1
+ATOM 1279 N N . PRO 159 159 ? A 31.07494 -17.16620 -1.70247 1 1 A PRO 87.823 1
+ATOM 1280 C CA . PRO 159 159 ? A 31.71555 -17.52419 -0.43674 1 1 A PRO 87.823 1
+ATOM 1281 C C . PRO 159 159 ? A 31.23111 -16.71174 0.75741 1 1 A PRO 87.823 1
+ATOM 1282 O O . PRO 159 159 ? A 31.49991 -17.10643 1.89587 1 1 A PRO 87.823 1
+ATOM 1283 C CB . PRO 159 159 ? A 33.20057 -17.25843 -0.70556 1 1 A PRO 87.823 1
+ATOM 1284 C CG . PRO 159 159 ? A 33.19871 -16.19816 -1.74924 1 1 A PRO 87.823 1
+ATOM 1285 C CD . PRO 159 159 ? A 31.99935 -16.47844 -2.61661 1 1 A PRO 87.823 1
+ATOM 1286 N N . HIS 160 160 ? A 30.55020 -15.60392 0.53310 1 1 A HIS 85.830 1
+ATOM 1287 C CA . HIS 160 160 ? A 30.07408 -14.75922 1.61645 1 1 A HIS 85.830 1
+ATOM 1288 C C . HIS 160 160 ? A 28.69402 -15.15277 2.11872 1 1 A HIS 85.830 1
+ATOM 1289 O O . HIS 160 160 ? A 28.14674 -14.47841 2.99332 1 1 A HIS 85.830 1
+ATOM 1290 C CB . HIS 160 160 ? A 30.06329 -13.29145 1.18018 1 1 A HIS 85.830 1
+ATOM 1291 C CG . HIS 160 160 ? A 31.42648 -12.69670 1.03111 1 1 A HIS 85.830 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 32.24257 -12.97766 -0.04276 1 1 A HIS 85.830 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 32.11572 -11.84127 1.81737 1 1 A HIS 85.830 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 33.38041 -12.32183 0.09785 1 1 A HIS 85.830 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 33.32880 -11.62740 1.21132 1 1 A HIS 85.830 1
+ATOM 1296 N N . ALA 161 161 ? A 28.12366 -16.20877 1.58526 1 1 A ALA 91.292 1
+ATOM 1297 C CA . ALA 161 161 ? A 26.82526 -16.65834 2.05123 1 1 A ALA 91.292 1
+ATOM 1298 C C . ALA 161 161 ? A 26.91757 -17.09867 3.50781 1 1 A ALA 91.292 1
+ATOM 1299 O O . ALA 161 161 ? A 27.90748 -17.69485 3.93234 1 1 A ALA 91.292 1
+ATOM 1300 C CB . ALA 161 161 ? A 26.31083 -17.80945 1.18758 1 1 A ALA 91.292 1
+ATOM 1301 N N . ASN 162 162 ? A 25.88803 -16.79235 4.25460 1 1 A ASN 89.151 1
+ATOM 1302 C CA . ASN 162 162 ? A 25.84073 -17.15672 5.65801 1 1 A ASN 89.151 1
+ATOM 1303 C C . ASN 162 162 ? A 25.54184 -18.64615 5.76754 1 1 A ASN 89.151 1
+ATOM 1304 O O . ASN 162 162 ? A 24.39391 -19.06018 5.96341 1 1 A ASN 89.151 1
+ATOM 1305 C CB . ASN 162 162 ? A 24.79313 -16.31359 6.38283 1 1 A ASN 89.151 1
+ATOM 1306 C CG . ASN 162 162 ? A 24.99965 -16.30369 7.87949 1 1 A ASN 89.151 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 25.47152 -17.27518 8.46790 1 1 A ASN 89.151 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 24.63877 -15.19136 8.51164 1 1 A ASN 89.151 1
+ATOM 1309 N N . LEU 163 163 ? A 26.57956 -19.45789 5.64045 1 1 A LEU 90.335 1
+ATOM 1310 C CA . LEU 163 163 ? A 26.40626 -20.90183 5.61405 1 1 A LEU 90.335 1
+ATOM 1311 C C . LEU 163 163 ? A 25.91546 -21.44465 6.94834 1 1 A LEU 90.335 1
+ATOM 1312 O O . LEU 163 163 ? A 25.16181 -22.42099 6.98147 1 1 A LEU 90.335 1
+ATOM 1313 C CB . LEU 163 163 ? A 27.71767 -21.58027 5.21931 1 1 A LEU 90.335 1
+ATOM 1314 C CG . LEU 163 163 ? A 28.24671 -21.24831 3.82754 1 1 A LEU 90.335 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 29.55719 -21.97888 3.56955 1 1 A LEU 90.335 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 27.20956 -21.59408 2.77148 1 1 A LEU 90.335 1
+ATOM 1317 N N . LYS 164 164 ? A 26.32936 -20.82193 8.04112 1 1 A LYS 86.914 1
+ATOM 1318 C CA . LYS 164 164 ? A 25.88738 -21.29497 9.34523 1 1 A LYS 86.914 1
+ATOM 1319 C C . LYS 164 164 ? A 24.37947 -21.15140 9.49550 1 1 A LYS 86.914 1
+ATOM 1320 O O . LYS 164 164 ? A 23.69991 -22.08265 9.93228 1 1 A LYS 86.914 1
+ATOM 1321 C CB . LYS 164 164 ? A 26.60446 -20.53126 10.45612 1 1 A LYS 86.914 1
+ATOM 1322 C CG . LYS 164 164 ? A 26.19152 -20.95895 11.85526 1 1 A LYS 86.914 1
+ATOM 1323 C CD . LYS 164 164 ? A 26.93221 -20.17247 12.92149 1 1 A LYS 86.914 1
+ATOM 1324 C CE . LYS 164 164 ? A 26.49415 -20.57458 14.31588 1 1 A LYS 86.914 1
+ATOM 1325 N NZ . LYS 164 164 ? A 27.19921 -19.80213 15.37461 1 1 A LYS 86.914 1
+ATOM 1326 N N . GLN 165 165 ? A 23.86374 -19.99560 9.12690 1 1 A GLN 89.403 1
+ATOM 1327 C CA . GLN 165 165 ? A 22.42980 -19.78609 9.23069 1 1 A GLN 89.403 1
+ATOM 1328 C C . GLN 165 165 ? A 21.66898 -20.57179 8.17598 1 1 A GLN 89.403 1
+ATOM 1329 O O . GLN 165 165 ? A 20.51221 -20.93588 8.39404 1 1 A GLN 89.403 1
+ATOM 1330 C CB . GLN 165 165 ? A 22.10796 -18.29843 9.12885 1 1 A GLN 89.403 1
+ATOM 1331 C CG . GLN 165 165 ? A 22.60174 -17.50921 10.32633 1 1 A GLN 89.403 1
+ATOM 1332 C CD . GLN 165 165 ? A 22.26593 -16.03756 10.24163 1 1 A GLN 89.403 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 21.91750 -15.53650 9.17414 1 1 A GLN 89.403 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 22.36180 -15.34334 11.36813 1 1 A GLN 89.403 1
+ATOM 1335 N N . ILE 166 166 ? A 22.28350 -20.83374 7.02727 1 1 A ILE 93.211 1
+ATOM 1336 C CA . ILE 166 166 ? A 21.64926 -21.67677 6.02507 1 1 A ILE 93.211 1
+ATOM 1337 C C . ILE 166 166 ? A 21.41829 -23.07031 6.59314 1 1 A ILE 93.211 1
+ATOM 1338 O O . ILE 166 166 ? A 20.33795 -23.65109 6.43329 1 1 A ILE 93.211 1
+ATOM 1339 C CB . ILE 166 166 ? A 22.50023 -21.73107 4.74038 1 1 A ILE 93.211 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 22.44650 -20.38386 4.02895 1 1 A ILE 93.211 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 22.01472 -22.84013 3.82928 1 1 A ILE 93.211 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 23.30342 -20.32342 2.78156 1 1 A ILE 93.211 1
+ATOM 1343 N N . ARG 167 167 ? A 22.42351 -23.60498 7.26207 1 1 A ARG 91.478 1
+ATOM 1344 C CA . ARG 167 167 ? A 22.27629 -24.91890 7.86911 1 1 A ARG 91.478 1
+ATOM 1345 C C . ARG 167 167 ? A 21.27393 -24.89588 9.01350 1 1 A ARG 91.478 1
+ATOM 1346 O O . ARG 167 167 ? A 20.52829 -25.86428 9.20481 1 1 A ARG 91.478 1
+ATOM 1347 C CB . ARG 167 167 ? A 23.62496 -25.43170 8.36073 1 1 A ARG 91.478 1
+ATOM 1348 C CG . ARG 167 167 ? A 24.61723 -25.66374 7.23039 1 1 A ARG 91.478 1
+ATOM 1349 C CD . ARG 167 167 ? A 24.16955 -26.82353 6.34781 1 1 A ARG 91.478 1
+ATOM 1350 N NE . ARG 167 167 ? A 25.16489 -27.14760 5.33821 1 1 A ARG 91.478 1
+ATOM 1351 C CZ . ARG 167 167 ? A 25.20231 -26.61873 4.12691 1 1 A ARG 91.478 1
+ATOM 1352 N NH1 . ARG 167 167 ? A 24.29383 -25.73391 3.76486 1 1 A ARG 91.478 1
+ATOM 1353 N NH2 . ARG 167 167 ? A 26.16467 -26.97313 3.28018 1 1 A ARG 91.478 1
+ATOM 1354 N N . LEU 168 168 ? A 21.24352 -23.82326 9.78081 1 1 A LEU 90.356 1
+ATOM 1355 C CA . LEU 168 168 ? A 20.28122 -23.72268 10.86758 1 1 A LEU 90.356 1
+ATOM 1356 C C . LEU 168 168 ? A 18.85420 -23.69354 10.34023 1 1 A LEU 90.356 1
+ATOM 1357 O O . LEU 168 168 ? A 17.96293 -24.32578 10.90982 1 1 A LEU 90.356 1
+ATOM 1358 C CB . LEU 168 168 ? A 20.56116 -22.48187 11.71286 1 1 A LEU 90.356 1
+ATOM 1359 C CG . LEU 168 168 ? A 21.81880 -22.51951 12.57318 1 1 A LEU 90.356 1
+ATOM 1360 C CD1 . LEU 168 168 ? A 22.04213 -21.17260 13.24957 1 1 A LEU 90.356 1
+ATOM 1361 C CD2 . LEU 168 168 ? A 21.72661 -23.63455 13.60263 1 1 A LEU 90.356 1
+ATOM 1362 N N . ILE 169 169 ? A 18.62904 -22.96417 9.25991 1 1 A ILE 93.573 1
+ATOM 1363 C CA . ILE 169 169 ? A 17.30191 -22.89794 8.67213 1 1 A ILE 93.573 1
+ATOM 1364 C C . ILE 169 169 ? A 16.90131 -24.26083 8.12797 1 1 A ILE 93.573 1
+ATOM 1365 O O . ILE 169 169 ? A 15.76695 -24.71427 8.31547 1 1 A ILE 93.573 1
+ATOM 1366 C CB . ILE 169 169 ? A 17.25240 -21.82433 7.56768 1 1 A ILE 93.573 1
+ATOM 1367 C CG1 . ILE 169 169 ? A 17.42519 -20.43582 8.18165 1 1 A ILE 93.573 1
+ATOM 1368 C CG2 . ILE 169 169 ? A 15.94683 -21.90726 6.80149 1 1 A ILE 93.573 1
+ATOM 1369 C CD1 . ILE 169 169 ? A 17.55048 -19.33385 7.14747 1 1 A ILE 93.573 1
+ATOM 1370 N N . GLU 170 170 ? A 17.82870 -24.93242 7.47216 1 1 A GLU 93.286 1
+ATOM 1371 C CA . GLU 170 170 ? A 17.50680 -26.21672 6.87282 1 1 A GLU 93.286 1
+ATOM 1372 C C . GLU 170 170 ? A 17.12852 -27.25155 7.92432 1 1 A GLU 93.286 1
+ATOM 1373 O O . GLU 170 170 ? A 16.29066 -28.11839 7.67759 1 1 A GLU 93.286 1
+ATOM 1374 C CB . GLU 170 170 ? A 18.68130 -26.70861 6.03259 1 1 A GLU 93.286 1
+ATOM 1375 C CG . GLU 170 170 ? A 18.35641 -27.89281 5.13763 1 1 A GLU 93.286 1
+ATOM 1376 C CD . GLU 170 170 ? A 19.50854 -28.25774 4.22744 1 1 A GLU 93.286 1
+ATOM 1377 O OE1 . GLU 170 170 ? A 20.63266 -27.76639 4.45702 1 1 A GLU 93.286 1
+ATOM 1378 O OE2 . GLU 170 170 ? A 19.28497 -29.03162 3.27678 1 1 A GLU 93.286 1
+ATOM 1379 N N . LYS 171 171 ? A 17.72297 -27.15481 9.10011 1 1 A LYS 90.625 1
+ATOM 1380 C CA . LYS 171 171 ? A 17.44120 -28.11726 10.15604 1 1 A LYS 90.625 1
+ATOM 1381 C C . LYS 171 171 ? A 16.14010 -27.83611 10.88854 1 1 A LYS 90.625 1
+ATOM 1382 O O . LYS 171 171 ? A 15.66675 -28.69660 11.64099 1 1 A LYS 90.625 1
+ATOM 1383 C CB . LYS 171 171 ? A 18.59491 -28.15145 11.15707 1 1 A LYS 90.625 1
+ATOM 1384 C CG . LYS 171 171 ? A 19.88008 -28.71807 10.59274 1 1 A LYS 90.625 1
+ATOM 1385 C CD . LYS 171 171 ? A 20.98257 -28.73703 11.63161 1 1 A LYS 90.625 1
+ATOM 1386 C CE . LYS 171 171 ? A 22.25581 -29.34379 11.08130 1 1 A LYS 90.625 1
+ATOM 1387 N NZ . LYS 171 171 ? A 23.34684 -29.35896 12.09559 1 1 A LYS 90.625 1
+ATOM 1388 N N . GLN 172 172 ? A 15.55541 -26.66561 10.68965 1 1 A GLN 89.508 1
+ATOM 1389 C CA . GLN 172 172 ? A 14.34024 -26.31611 11.41232 1 1 A GLN 89.508 1
+ATOM 1390 C C . GLN 172 172 ? A 13.10957 -27.01970 10.86122 1 1 A GLN 89.508 1
+ATOM 1391 O O . GLN 172 172 ? A 12.13683 -27.22037 11.58940 1 1 A GLN 89.508 1
+ATOM 1392 C CB . GLN 172 172 ? A 14.13151 -24.80369 11.38355 1 1 A GLN 89.508 1
+ATOM 1393 C CG . GLN 172 172 ? A 15.17339 -24.03579 12.17326 1 1 A GLN 89.508 1
+ATOM 1394 C CD . GLN 172 172 ? A 14.99953 -22.53636 12.07046 1 1 A GLN 89.508 1
+ATOM 1395 O OE1 . GLN 172 172 ? A 14.13035 -22.05422 11.34719 1 1 A GLN 89.508 1
+ATOM 1396 N NE2 . GLN 172 172 ? A 15.82127 -21.79536 12.79573 1 1 A GLN 89.508 1
+ATOM 1397 N N . ALA 173 173 ? A 13.12719 -27.40198 9.59979 1 1 A ALA 90.281 1
+ATOM 1398 C CA . ALA 173 173 ? A 11.99914 -28.07970 8.97971 1 1 A ALA 90.281 1
+ATOM 1399 C C . ALA 173 173 ? A 12.49183 -28.88698 7.79409 1 1 A ALA 90.281 1
+ATOM 1400 O O . ALA 173 173 ? A 13.41743 -28.47060 7.09724 1 1 A ALA 90.281 1
+ATOM 1401 C CB . ALA 173 173 ? A 10.92793 -27.08782 8.53769 1 1 A ALA 90.281 1
+ATOM 1402 N N . PRO 174 174 ? A 11.88752 -30.04118 7.55478 1 1 A PRO 90.145 1
+ATOM 1403 C CA . PRO 174 174 ? A 12.31964 -30.83027 6.39962 1 1 A PRO 90.145 1
+ATOM 1404 C C . PRO 174 174 ? A 12.05523 -30.15079 5.06375 1 1 A PRO 90.145 1
+ATOM 1405 O O . PRO 174 174 ? A 12.70205 -30.49948 4.06955 1 1 A PRO 90.145 1
+ATOM 1406 C CB . PRO 174 174 ? A 11.50448 -32.12372 6.52978 1 1 A PRO 90.145 1
+ATOM 1407 C CG . PRO 174 174 ? A 10.33509 -31.75705 7.37223 1 1 A PRO 90.145 1
+ATOM 1408 C CD . PRO 174 174 ? A 10.81998 -30.70641 8.31850 1 1 A PRO 90.145 1
+ATOM 1409 N N . GLU 175 175 ? A 11.13209 -29.20355 5.01536 1 1 A GLU 90.033 1
+ATOM 1410 C CA . GLU 175 175 ? A 10.84949 -28.49112 3.77653 1 1 A GLU 90.033 1
+ATOM 1411 C C . GLU 175 175 ? A 11.87628 -27.40854 3.47832 1 1 A GLU 90.033 1
+ATOM 1412 O O . GLU 175 175 ? A 11.92818 -26.90528 2.35156 1 1 A GLU 90.033 1
+ATOM 1413 C CB . GLU 175 175 ? A 9.45611 -27.86182 3.82636 1 1 A GLU 90.033 1
+ATOM 1414 C CG . GLU 175 175 ? A 8.32294 -28.86241 3.98772 1 1 A GLU 90.033 1
+ATOM 1415 C CD . GLU 175 175 ? A 8.05382 -29.21297 5.43952 1 1 A GLU 90.033 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 8.80003 -28.73365 6.31839 1 1 A GLU 90.033 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 7.08467 -29.95186 5.69827 1 1 A GLU 90.033 1
+ATOM 1418 N N . ASN 176 176 ? A 12.68122 -27.03635 4.44889 1 1 A ASN 93.445 1
+ATOM 1419 C CA . ASN 176 176 ? A 13.66242 -25.98029 4.26628 1 1 A ASN 93.445 1
+ATOM 1420 C C . ASN 176 176 ? A 14.90024 -26.54891 3.58439 1 1 A ASN 93.445 1
+ATOM 1421 O O . ASN 176 176 ? A 15.90761 -26.84269 4.22341 1 1 A ASN 93.445 1
+ATOM 1422 C CB . ASN 176 176 ? A 14.02821 -25.34983 5.60912 1 1 A ASN 93.445 1
+ATOM 1423 C CG . ASN 176 176 ? A 12.85683 -24.63681 6.25030 1 1 A ASN 93.445 1
+ATOM 1424 O OD1 . ASN 176 176 ? A 11.84086 -24.38313 5.60338 1 1 A ASN 93.445 1
+ATOM 1425 N ND2 . ASN 176 176 ? A 13.00067 -24.29662 7.52461 1 1 A ASN 93.445 1
+ATOM 1426 N N . LYS 177 177 ? A 14.81951 -26.69080 2.27096 1 1 A LYS 92.938 1
+ATOM 1427 C CA . LYS 177 177 ? A 15.92880 -27.21337 1.48871 1 1 A LYS 92.938 1
+ATOM 1428 C C . LYS 177 177 ? A 16.84287 -26.07271 1.06568 1 1 A LYS 92.938 1
+ATOM 1429 O O . LYS 177 177 ? A 16.39527 -25.09023 0.47649 1 1 A LYS 92.938 1
+ATOM 1430 C CB . LYS 177 177 ? A 15.42548 -27.96158 0.25839 1 1 A LYS 92.938 1
+ATOM 1431 C CG . LYS 177 177 ? A 16.53541 -28.55786 -0.58630 1 1 A LYS 92.938 1
+ATOM 1432 C CD . LYS 177 177 ? A 15.98618 -29.29803 -1.79111 1 1 A LYS 92.938 1
+ATOM 1433 C CE . LYS 177 177 ? A 17.09277 -29.88288 -2.64124 1 1 A LYS 92.938 1
+ATOM 1434 N NZ . LYS 177 177 ? A 16.56657 -30.57556 -3.84953 1 1 A LYS 92.938 1
+ATOM 1435 N N . ALA 178 178 ? A 18.11015 -26.21601 1.36162 1 1 A ALA 93.915 1
+ATOM 1436 C CA . ALA 178 178 ? A 19.08490 -25.18155 1.06040 1 1 A ALA 93.915 1
+ATOM 1437 C C . ALA 178 178 ? A 19.76468 -25.44558 -0.27473 1 1 A ALA 93.915 1
+ATOM 1438 O O . ALA 178 178 ? A 20.02415 -26.59267 -0.64228 1 1 A ALA 93.915 1
+ATOM 1439 C CB . ALA 178 178 ? A 20.13377 -25.09103 2.16856 1 1 A ALA 93.915 1
+ATOM 1440 N N . PHE 179 179 ? A 20.04505 -24.38058 -0.99436 1 1 A PHE 94.977 1
+ATOM 1441 C CA . PHE 179 179 ? A 20.78294 -24.42673 -2.24678 1 1 A PHE 94.977 1
+ATOM 1442 C C . PHE 179 179 ? A 22.01839 -23.54756 -2.10252 1 1 A PHE 94.977 1
+ATOM 1443 O O . PHE 179 179 ? A 21.90938 -22.33275 -1.95241 1 1 A PHE 94.977 1
+ATOM 1444 C CB . PHE 179 179 ? A 19.92778 -23.94933 -3.42276 1 1 A PHE 94.977 1
+ATOM 1445 C CG . PHE 179 179 ? A 18.74551 -24.82673 -3.71231 1 1 A PHE 94.977 1
+ATOM 1446 C CD1 . PHE 179 179 ? A 17.53812 -24.61881 -3.06869 1 1 A PHE 94.977 1
+ATOM 1447 C CD2 . PHE 179 179 ? A 18.83944 -25.85043 -4.63085 1 1 A PHE 94.977 1
+ATOM 1448 C CE1 . PHE 179 179 ? A 16.44792 -25.42741 -3.33066 1 1 A PHE 94.977 1
+ATOM 1449 C CE2 . PHE 179 179 ? A 17.75129 -26.66054 -4.90151 1 1 A PHE 94.977 1
+ATOM 1450 C CZ . PHE 179 179 ? A 16.55801 -26.44951 -4.25093 1 1 A PHE 94.977 1
+ATOM 1451 N N . VAL 180 180 ? A 23.17119 -24.16243 -2.14174 1 1 A VAL 92.974 1
+ATOM 1452 C CA . VAL 180 180 ? A 24.42966 -23.45361 -1.99156 1 1 A VAL 92.974 1
+ATOM 1453 C C . VAL 180 180 ? A 25.13934 -23.44604 -3.33643 1 1 A VAL 92.974 1
+ATOM 1454 O O . VAL 180 180 ? A 25.43470 -24.50167 -3.89811 1 1 A VAL 92.974 1
+ATOM 1455 C CB . VAL 180 180 ? A 25.31469 -24.09616 -0.91038 1 1 A VAL 92.974 1
+ATOM 1456 C CG1 . VAL 180 180 ? A 26.60308 -23.30812 -0.75099 1 1 A VAL 92.974 1
+ATOM 1457 C CG2 . VAL 180 180 ? A 24.55663 -24.16439 0.41010 1 1 A VAL 92.974 1
+ATOM 1458 N N . LEU 181 181 ? A 25.41887 -22.24860 -3.84370 1 1 A LEU 93.547 1
+ATOM 1459 C CA . LEU 181 181 ? A 26.03022 -22.06569 -5.14822 1 1 A LEU 93.547 1
+ATOM 1460 C C . LEU 181 181 ? A 27.32318 -21.28931 -4.99703 1 1 A LEU 93.547 1
+ATOM 1461 O O . LEU 181 181 ? A 27.44858 -20.42917 -4.12666 1 1 A LEU 93.547 1
+ATOM 1462 C CB . LEU 181 181 ? A 25.08499 -21.32778 -6.10701 1 1 A LEU 93.547 1
+ATOM 1463 C CG . LEU 181 181 ? A 23.72728 -21.96778 -6.39612 1 1 A LEU 93.547 1
+ATOM 1464 C CD1 . LEU 181 181 ? A 22.70099 -21.55266 -5.34506 1 1 A LEU 93.547 1
+ATOM 1465 C CD2 . LEU 181 181 ? A 23.24392 -21.57827 -7.78278 1 1 A LEU 93.547 1
+ATOM 1466 N N . SER 182 182 ? A 28.26679 -21.58682 -5.86700 1 1 A SER 92.347 1
+ATOM 1467 C CA . SER 182 182 ? A 29.54165 -20.89060 -5.83469 1 1 A SER 92.347 1
+ATOM 1468 C C . SER 182 182 ? A 29.45802 -19.50040 -6.44487 1 1 A SER 92.347 1
+ATOM 1469 O O . SER 182 182 ? A 30.27491 -18.63690 -6.11716 1 1 A SER 92.347 1
+ATOM 1470 C CB . SER 182 182 ? A 30.60746 -21.71255 -6.55881 1 1 A SER 92.347 1
+ATOM 1471 O OG . SER 182 182 ? A 30.23642 -21.94970 -7.90459 1 1 A SER 92.347 1
+ATOM 1472 N N . SER 183 183 ? A 28.49757 -19.27864 -7.32611 1 1 A SER 92.348 1
+ATOM 1473 C CA . SER 183 183 ? A 28.32076 -17.98743 -7.96268 1 1 A SER 92.348 1
+ATOM 1474 C C . SER 183 183 ? A 26.89296 -17.87216 -8.47174 1 1 A SER 92.348 1
+ATOM 1475 O O . SER 183 183 ? A 26.15273 -18.85752 -8.52703 1 1 A SER 92.348 1
+ATOM 1476 C CB . SER 183 183 ? A 29.31494 -17.79060 -9.11463 1 1 A SER 92.348 1
+ATOM 1477 O OG . SER 183 183 ? A 29.04048 -18.69114 -10.17034 1 1 A SER 92.348 1
+ATOM 1478 N N . VAL 184 184 ? A 26.52203 -16.66039 -8.83813 1 1 A VAL 93.100 1
+ATOM 1479 C CA . VAL 184 184 ? A 25.18598 -16.43576 -9.35652 1 1 A VAL 93.100 1
+ATOM 1480 C C . VAL 184 184 ? A 24.99993 -17.09191 -10.71513 1 1 A VAL 93.100 1
+ATOM 1481 O O . VAL 184 184 ? A 23.86983 -17.38310 -11.11157 1 1 A VAL 93.100 1
+ATOM 1482 C CB . VAL 184 184 ? A 24.86184 -14.93135 -9.44600 1 1 A VAL 93.100 1
+ATOM 1483 C CG1 . VAL 184 184 ? A 24.81103 -14.32082 -8.05667 1 1 A VAL 93.100 1
+ATOM 1484 C CG2 . VAL 184 184 ? A 25.89702 -14.22092 -10.31245 1 1 A VAL 93.100 1
+ATOM 1485 N N . ASP 185 185 ? A 26.07741 -17.33389 -11.45182 1 1 A ASP 91.731 1
+ATOM 1486 C CA . ASP 185 185 ? A 25.96760 -18.03000 -12.72311 1 1 A ASP 91.731 1
+ATOM 1487 C C . ASP 185 185 ? A 25.47107 -19.45532 -12.53993 1 1 A ASP 91.731 1
+ATOM 1488 O O . ASP 185 185 ? A 24.86304 -20.03025 -13.44926 1 1 A ASP 91.731 1
+ATOM 1489 C CB . ASP 185 185 ? A 27.31523 -18.04137 -13.44634 1 1 A ASP 91.731 1
+ATOM 1490 C CG . ASP 185 185 ? A 27.75570 -16.65590 -13.86980 1 1 A ASP 91.731 1
+ATOM 1491 O OD1 . ASP 185 185 ? A 26.88829 -15.77091 -14.01819 1 1 A ASP 91.731 1
+ATOM 1492 O OD2 . ASP 185 185 ? A 28.97289 -16.45738 -14.05771 1 1 A ASP 91.731 1
+ATOM 1493 N N . GLU 186 186 ? A 25.71213 -20.03098 -11.37118 1 1 A GLU 93.609 1
+ATOM 1494 C CA . GLU 186 186 ? A 25.25498 -21.37519 -11.09504 1 1 A GLU 93.609 1
+ATOM 1495 C C . GLU 186 186 ? A 23.75050 -21.44260 -10.87928 1 1 A GLU 93.609 1
+ATOM 1496 O O . GLU 186 186 ? A 23.18272 -22.53433 -10.82777 1 1 A GLU 93.609 1
+ATOM 1497 C CB . GLU 186 186 ? A 25.99473 -21.92871 -9.88147 1 1 A GLU 93.609 1
+ATOM 1498 C CG . GLU 186 186 ? A 26.03490 -23.43676 -9.77902 1 1 A GLU 93.609 1
+ATOM 1499 C CD . GLU 186 186 ? A 26.98883 -23.91871 -8.70405 1 1 A GLU 93.609 1
+ATOM 1500 O OE1 . GLU 186 186 ? A 27.84013 -23.12419 -8.25420 1 1 A GLU 93.609 1
+ATOM 1501 O OE2 . GLU 186 186 ? A 26.88931 -25.09478 -8.31272 1 1 A GLU 93.609 1
+ATOM 1502 N N . LEU 187 187 ? A 23.09855 -20.29112 -10.74250 1 1 A LEU 93.394 1
+ATOM 1503 C CA . LEU 187 187 ? A 21.65067 -20.26917 -10.60669 1 1 A LEU 93.394 1
+ATOM 1504 C C . LEU 187 187 ? A 20.96629 -20.82897 -11.84331 1 1 A LEU 93.394 1
+ATOM 1505 O O . LEU 187 187 ? A 19.92739 -21.48801 -11.74097 1 1 A LEU 93.394 1
+ATOM 1506 C CB . LEU 187 187 ? A 21.16425 -18.84470 -10.34477 1 1 A LEU 93.394 1
+ATOM 1507 C CG . LEU 187 187 ? A 21.44973 -18.25937 -8.96768 1 1 A LEU 93.394 1
+ATOM 1508 C CD1 . LEU 187 187 ? A 21.11303 -16.77438 -8.95115 1 1 A LEU 93.394 1
+ATOM 1509 C CD2 . LEU 187 187 ? A 20.66621 -19.00232 -7.90640 1 1 A LEU 93.394 1
+ATOM 1510 N N . GLU 188 188 ? A 21.54130 -20.57160 -13.01459 1 1 A GLU 87.262 1
+ATOM 1511 C CA . GLU 188 188 ? A 20.93796 -21.08049 -14.23352 1 1 A GLU 87.262 1
+ATOM 1512 C C . GLU 188 188 ? A 20.98546 -22.59647 -14.29461 1 1 A GLU 87.262 1
+ATOM 1513 O O . GLU 188 188 ? A 20.11588 -23.22573 -14.90393 1 1 A GLU 87.262 1
+ATOM 1514 C CB . GLU 188 188 ? A 21.63438 -20.49273 -15.45492 1 1 A GLU 87.262 1
+ATOM 1515 C CG . GLU 188 188 ? A 21.60967 -18.97952 -15.52007 1 1 A GLU 87.262 1
+ATOM 1516 C CD . GLU 188 188 ? A 22.23933 -18.42975 -16.77553 1 1 A GLU 87.262 1
+ATOM 1517 O OE1 . GLU 188 188 ? A 22.38279 -19.18294 -17.75170 1 1 A GLU 87.262 1
+ATOM 1518 O OE2 . GLU 188 188 ? A 22.58902 -17.23537 -16.78910 1 1 A GLU 87.262 1
+ATOM 1519 N N . GLN 189 189 ? A 21.97305 -23.19176 -13.66094 1 1 A GLN 89.313 1
+ATOM 1520 C CA . GLN 189 189 ? A 22.10488 -24.64174 -13.68005 1 1 A GLN 89.313 1
+ATOM 1521 C C . GLN 189 189 ? A 21.12268 -25.32348 -12.73943 1 1 A GLN 89.313 1
+ATOM 1522 O O . GLN 189 189 ? A 20.68924 -26.44828 -12.99854 1 1 A GLN 89.313 1
+ATOM 1523 C CB . GLN 189 189 ? A 23.53070 -25.03907 -13.31129 1 1 A GLN 89.313 1
+ATOM 1524 C CG . GLN 189 189 ? A 24.60261 -24.36415 -14.14596 1 1 A GLN 89.313 1
+ATOM 1525 C CD . GLN 189 189 ? A 26.00122 -24.69716 -13.68273 1 1 A GLN 89.313 1
+ATOM 1526 O OE1 . GLN 189 189 ? A 26.19825 -25.58202 -12.85914 1 1 A GLN 89.313 1
+ATOM 1527 N NE2 . GLN 189 189 ? A 26.98385 -23.98953 -14.20996 1 1 A GLN 89.313 1
+ATOM 1528 N N . GLN 190 190 ? A 20.76907 -24.65654 -11.65255 1 1 A GLN 90.604 1
+ATOM 1529 C CA . GLN 190 190 ? A 19.91533 -25.25194 -10.63438 1 1 A GLN 90.604 1
+ATOM 1530 C C . GLN 190 190 ? A 18.51818 -24.65343 -10.58368 1 1 A GLN 90.604 1
+ATOM 1531 O O . GLN 190 190 ? A 17.73842 -25.00393 -9.69541 1 1 A GLN 90.604 1
+ATOM 1532 C CB . GLN 190 190 ? A 20.56199 -25.11454 -9.25694 1 1 A GLN 90.604 1
+ATOM 1533 C CG . GLN 190 190 ? A 21.92873 -25.74880 -9.14626 1 1 A GLN 90.604 1
+ATOM 1534 C CD . GLN 190 190 ? A 22.45467 -25.74447 -7.72325 1 1 A GLN 90.604 1
+ATOM 1535 O OE1 . GLN 190 190 ? A 21.68651 -25.63221 -6.77151 1 1 A GLN 90.604 1
+ATOM 1536 N NE2 . GLN 190 190 ? A 23.76279 -25.87464 -7.57811 1 1 A GLN 90.604 1
+ATOM 1537 N N . ARG 191 191 ? A 18.16596 -23.76247 -11.51566 1 1 A ARG 87.062 1
+ATOM 1538 C CA . ARG 191 191 ? A 16.86415 -23.11712 -11.44679 1 1 A ARG 87.062 1
+ATOM 1539 C C . ARG 191 191 ? A 15.73398 -24.11125 -11.65909 1 1 A ARG 87.062 1
+ATOM 1540 O O . ARG 191 191 ? A 14.67735 -23.99487 -11.03714 1 1 A ARG 87.062 1
+ATOM 1541 C CB . ARG 191 191 ? A 16.77160 -21.97646 -12.46215 1 1 A ARG 87.062 1
+ATOM 1542 C CG . ARG 191 191 ? A 16.80886 -22.42170 -13.90720 1 1 A ARG 87.062 1
+ATOM 1543 C CD . ARG 191 191 ? A 16.68627 -21.23094 -14.84159 1 1 A ARG 87.062 1
+ATOM 1544 N NE . ARG 191 191 ? A 16.62688 -21.63574 -16.24060 1 1 A ARG 87.062 1
+ATOM 1545 C CZ . ARG 191 191 ? A 17.68879 -21.84089 -17.00816 1 1 A ARG 87.062 1
+ATOM 1546 N NH1 . ARG 191 191 ? A 18.90484 -21.67728 -16.51046 1 1 A ARG 87.062 1
+ATOM 1547 N NH2 . ARG 191 191 ? A 17.52584 -22.21571 -18.27414 1 1 A ARG 87.062 1
+ATOM 1548 N N . ASP 192 192 ? A 15.93890 -25.10083 -12.52792 1 1 A ASP 83.052 1
+ATOM 1549 C CA . ASP 192 192 ? A 14.89274 -26.08516 -12.75853 1 1 A ASP 83.052 1
+ATOM 1550 C C . ASP 192 192 ? A 14.62734 -26.90463 -11.50500 1 1 A ASP 83.052 1
+ATOM 1551 O O . ASP 192 192 ? A 13.47754 -27.23198 -11.19265 1 1 A ASP 83.052 1
+ATOM 1552 C CB . ASP 192 192 ? A 15.27558 -27.00561 -13.91577 1 1 A ASP 83.052 1
+ATOM 1553 C CG . ASP 192 192 ? A 15.30731 -26.28195 -15.25075 1 1 A ASP 83.052 1
+ATOM 1554 O OD1 . ASP 192 192 ? A 14.92047 -25.09801 -15.30289 1 1 A ASP 83.052 1
+ATOM 1555 O OD2 . ASP 192 192 ? A 15.72812 -26.90525 -16.24707 1 1 A ASP 83.052 1
+ATOM 1556 N N . GLU 193 193 ? A 15.67711 -27.24064 -10.76922 1 1 A GLU 89.450 1
+ATOM 1557 C CA . GLU 193 193 ? A 15.50212 -27.97618 -9.52864 1 1 A GLU 89.450 1
+ATOM 1558 C C . GLU 193 193 ? A 14.79428 -27.12837 -8.48105 1 1 A GLU 89.450 1
+ATOM 1559 O O . GLU 193 193 ? A 13.95182 -27.63128 -7.73445 1 1 A GLU 89.450 1
+ATOM 1560 C CB . GLU 193 193 ? A 16.85411 -28.45086 -9.00541 1 1 A GLU 89.450 1
+ATOM 1561 C CG . GLU 193 193 ? A 16.77802 -29.23178 -7.70539 1 1 A GLU 89.450 1
+ATOM 1562 C CD . GLU 193 193 ? A 18.13484 -29.66768 -7.19550 1 1 A GLU 89.450 1
+ATOM 1563 O OE1 . GLU 193 193 ? A 19.14070 -29.39350 -7.88450 1 1 A GLU 89.450 1
+ATOM 1564 O OE2 . GLU 193 193 ? A 18.19532 -30.28234 -6.11759 1 1 A GLU 89.450 1
+ATOM 1565 N N . ILE 194 194 ? A 15.11945 -25.84531 -8.42317 1 1 A ILE 92.166 1
+ATOM 1566 C CA . ILE 194 194 ? A 14.48542 -24.96061 -7.46080 1 1 A ILE 92.166 1
+ATOM 1567 C C . ILE 194 194 ? A 13.00747 -24.79505 -7.78528 1 1 A ILE 92.166 1
+ATOM 1568 O O . ILE 194 194 ? A 12.15070 -24.86967 -6.90027 1 1 A ILE 92.166 1
+ATOM 1569 C CB . ILE 194 194 ? A 15.20537 -23.60345 -7.42105 1 1 A ILE 92.166 1
+ATOM 1570 C CG1 . ILE 194 194 ? A 16.65247 -23.79873 -6.96351 1 1 A ILE 92.166 1
+ATOM 1571 C CG2 . ILE 194 194 ? A 14.48110 -22.64406 -6.50352 1 1 A ILE 92.166 1
+ATOM 1572 C CD1 . ILE 194 194 ? A 17.47565 -22.52749 -6.99315 1 1 A ILE 92.166 1
+ATOM 1573 N N . VAL 195 195 ? A 12.68836 -24.57222 -9.05747 1 1 A VAL 86.635 1
+ATOM 1574 C CA . VAL 195 195 ? A 11.29951 -24.40040 -9.45461 1 1 A VAL 86.635 1
+ATOM 1575 C C . VAL 195 195 ? A 10.51286 -25.67794 -9.19300 1 1 A VAL 86.635 1
+ATOM 1576 O O . VAL 195 195 ? A 9.37783 -25.63524 -8.70283 1 1 A VAL 86.635 1
+ATOM 1577 C CB . VAL 195 195 ? A 11.20678 -23.98676 -10.93497 1 1 A VAL 86.635 1
+ATOM 1578 C CG1 . VAL 195 195 ? A 9.76657 -24.00351 -11.40777 1 1 A VAL 86.635 1
+ATOM 1579 C CG2 . VAL 195 195 ? A 11.80849 -22.60732 -11.12448 1 1 A VAL 86.635 1
+ATOM 1580 N N . SER 196 196 ? A 11.10671 -26.80977 -9.51439 1 1 A SER 85.495 1
+ATOM 1581 C CA . SER 196 196 ? A 10.42414 -28.07116 -9.27886 1 1 A SER 85.495 1
+ATOM 1582 C C . SER 196 196 ? A 10.15689 -28.27407 -7.79377 1 1 A SER 85.495 1
+ATOM 1583 O O . SER 196 196 ? A 9.09040 -28.77183 -7.41127 1 1 A SER 85.495 1
+ATOM 1584 C CB . SER 196 196 ? A 11.25359 -29.23165 -9.83369 1 1 A SER 85.495 1
+ATOM 1585 O OG . SER 196 196 ? A 10.61918 -30.47096 -9.58933 1 1 A SER 85.495 1
+ATOM 1586 N N . TYR 197 197 ? A 11.09655 -27.90842 -6.94459 1 1 A TYR 91.971 1
+ATOM 1587 C CA . TYR 197 197 ? A 10.89376 -28.04668 -5.51160 1 1 A TYR 91.971 1
+ATOM 1588 C C . TYR 197 197 ? A 9.80183 -27.10970 -5.01504 1 1 A TYR 91.971 1
+ATOM 1589 O O . TYR 197 197 ? A 9.00218 -27.48621 -4.15203 1 1 A TYR 91.971 1
+ATOM 1590 C CB . TYR 197 197 ? A 12.20067 -27.78738 -4.77022 1 1 A TYR 91.971 1
+ATOM 1591 C CG . TYR 197 197 ? A 12.12069 -28.07246 -3.29281 1 1 A TYR 91.971 1
+ATOM 1592 C CD1 . TYR 197 197 ? A 11.95491 -29.37097 -2.82423 1 1 A TYR 91.971 1
+ATOM 1593 C CD2 . TYR 197 197 ? A 12.22204 -27.04652 -2.36436 1 1 A TYR 91.971 1
+ATOM 1594 C CE1 . TYR 197 197 ? A 11.88588 -29.63890 -1.46880 1 1 A TYR 91.971 1
+ATOM 1595 C CE2 . TYR 197 197 ? A 12.15588 -27.31099 -1.00514 1 1 A TYR 91.971 1
+ATOM 1596 C CZ . TYR 197 197 ? A 11.98983 -28.60525 -0.56340 1 1 A TYR 91.971 1
+ATOM 1597 O OH . TYR 197 197 ? A 11.92244 -28.86649 0.77937 1 1 A TYR 91.971 1
+ATOM 1598 N N . LEU 198 198 ? A 9.75273 -25.89181 -5.55277 1 1 A LEU 90.954 1
+ATOM 1599 C CA . LEU 198 198 ? A 8.69421 -24.96732 -5.17723 1 1 A LEU 90.954 1
+ATOM 1600 C C . LEU 198 198 ? A 7.32564 -25.50560 -5.56934 1 1 A LEU 90.954 1
+ATOM 1601 O O . LEU 198 198 ? A 6.36414 -25.39446 -4.80388 1 1 A LEU 90.954 1
+ATOM 1602 C CB . LEU 198 198 ? A 8.93093 -23.60109 -5.82241 1 1 A LEU 90.954 1
+ATOM 1603 C CG . LEU 198 198 ? A 10.13234 -22.80371 -5.32105 1 1 A LEU 90.954 1
+ATOM 1604 C CD1 . LEU 198 198 ? A 10.31942 -21.54906 -6.16420 1 1 A LEU 90.954 1
+ATOM 1605 C CD2 . LEU 198 198 ? A 9.96823 -22.45608 -3.85651 1 1 A LEU 90.954 1
+ATOM 1606 N N . CYS 199 199 ? A 7.22106 -26.08167 -6.74887 1 1 A CYS 84.357 1
+ATOM 1607 C CA . CYS 199 199 ? A 5.94699 -26.61991 -7.20261 1 1 A CYS 84.357 1
+ATOM 1608 C C . CYS 199 199 ? A 5.51442 -27.81197 -6.35500 1 1 A CYS 84.357 1
+ATOM 1609 O O . CYS 199 199 ? A 4.31924 -27.99195 -6.09923 1 1 A CYS 84.357 1
+ATOM 1610 C CB . CYS 199 199 ? A 6.03891 -27.01479 -8.67786 1 1 A CYS 84.357 1
+ATOM 1611 S SG . CYS 199 199 ? A 6.27399 -25.61815 -9.80376 1 1 A CYS 84.357 1
+ATOM 1612 N N . ASP 200 200 ? A 6.46796 -28.62044 -5.92171 1 1 A ASP 86.813 1
+ATOM 1613 C CA . ASP 200 200 ? A 6.12081 -29.76409 -5.09297 1 1 A ASP 86.813 1
+ATOM 1614 C C . ASP 200 200 ? A 5.61191 -29.33892 -3.72517 1 1 A ASP 86.813 1
+ATOM 1615 O O . ASP 200 200 ? A 4.79137 -30.03810 -3.12357 1 1 A ASP 86.813 1
+ATOM 1616 C CB . ASP 200 200 ? A 7.32916 -30.68914 -4.94033 1 1 A ASP 86.813 1
+ATOM 1617 C CG . ASP 200 200 ? A 7.67608 -31.39662 -6.24002 1 1 A ASP 86.813 1
+ATOM 1618 O OD1 . ASP 200 200 ? A 6.82168 -31.44891 -7.14661 1 1 A ASP 86.813 1
+ATOM 1619 O OD2 . ASP 200 200 ? A 8.80844 -31.91632 -6.33905 1 1 A ASP 86.813 1
+ATOM 1620 N N . LEU 201 201 ? A 6.08956 -28.21822 -3.22236 1 1 A LEU 90.247 1
+ATOM 1621 C CA . LEU 201 201 ? A 5.65996 -27.73956 -1.91989 1 1 A LEU 90.247 1
+ATOM 1622 C C . LEU 201 201 ? A 4.29284 -27.07553 -1.96177 1 1 A LEU 90.247 1
+ATOM 1623 O O . LEU 201 201 ? A 3.58679 -27.05437 -0.95274 1 1 A LEU 90.247 1
+ATOM 1624 C CB . LEU 201 201 ? A 6.68692 -26.76261 -1.35185 1 1 A LEU 90.247 1
+ATOM 1625 C CG . LEU 201 201 ? A 8.04586 -27.33901 -0.97277 1 1 A LEU 90.247 1
+ATOM 1626 C CD1 . LEU 201 201 ? A 8.99268 -26.22533 -0.55471 1 1 A LEU 90.247 1
+ATOM 1627 C CD2 . LEU 201 201 ? A 7.89213 -28.36345 0.13542 1 1 A LEU 90.247 1
+ATOM 1628 N N . ALA 202 202 ? A 3.90425 -26.53574 -3.10386 1 1 A ALA 86.205 1
+ATOM 1629 C CA . ALA 202 202 ? A 2.64817 -25.81456 -3.22074 1 1 A ALA 86.205 1
+ATOM 1630 C C . ALA 202 202 ? A 1.48666 -26.79090 -3.34821 1 1 A ALA 86.205 1
+ATOM 1631 O O . ALA 202 202 ? A 1.57793 -27.77497 -4.08025 1 1 A ALA 86.205 1
+ATOM 1632 C CB . ALA 202 202 ? A 2.68021 -24.87759 -4.42491 1 1 A ALA 86.205 1
+ATOM 1633 N N . PRO 203 203 ? A 0.40547 -26.53178 -2.64504 1 1 A PRO 82.328 1
+ATOM 1634 C CA . PRO 203 203 ? A -0.76839 -27.38708 -2.79360 1 1 A PRO 82.328 1
+ATOM 1635 C C . PRO 203 203 ? A -1.44771 -27.17858 -4.13826 1 1 A PRO 82.328 1
+ATOM 1636 O O . PRO 203 203 ? A -1.24125 -26.16389 -4.81347 1 1 A PRO 82.328 1
+ATOM 1637 C CB . PRO 203 203 ? A -1.68002 -26.95400 -1.64092 1 1 A PRO 82.328 1
+ATOM 1638 C CG . PRO 203 203 ? A -1.27931 -25.55152 -1.36937 1 1 A PRO 82.328 1
+ATOM 1639 C CD . PRO 203 203 ? A 0.19619 -25.47082 -1.65058 1 1 A PRO 82.328 1
+ATOM 1640 N N . GLU 204 204 ? A -2.25679 -28.14267 -4.52717 1 1 A GLU 77.150 1
+ATOM 1641 C CA . GLU 204 204 ? A -2.96375 -28.06645 -5.79245 1 1 A GLU 77.150 1
+ATOM 1642 C C . GLU 204 204 ? A -3.96505 -26.92092 -5.77153 1 1 A GLU 77.150 1
+ATOM 1643 O O . GLU 204 204 ? A -4.64602 -26.67890 -4.77679 1 1 A GLU 77.150 1
+ATOM 1644 C CB . GLU 204 204 ? A -3.67938 -29.38247 -6.08102 1 1 A GLU 77.150 1
+ATOM 1645 C CG . GLU 204 204 ? A -2.73130 -30.53977 -6.35368 1 1 A GLU 77.150 1
+ATOM 1646 C CD . GLU 204 204 ? A -2.02340 -30.40660 -7.68592 1 1 A GLU 77.150 1
+ATOM 1647 O OE1 . GLU 204 204 ? A -2.58275 -29.74780 -8.58816 1 1 A GLU 77.150 1
+ATOM 1648 O OE2 . GLU 204 204 ? A -0.91874 -30.96129 -7.83208 1 1 A GLU 77.150 1
+ATOM 1649 N N . ALA 205 205 ? A -4.03747 -26.22581 -6.88759 1 1 A ALA 68.095 1
+ATOM 1650 C CA . ALA 205 205 ? A -4.94506 -25.09914 -6.99878 1 1 A ALA 68.095 1
+ATOM 1651 C C . ALA 205 205 ? A -6.37947 -25.58747 -7.15533 1 1 A ALA 68.095 1
+ATOM 1652 O O . ALA 205 205 ? A -6.63392 -26.54254 -7.88920 1 1 A ALA 68.095 1
+ATOM 1653 C CB . ALA 205 205 ? A -4.56534 -24.22410 -8.18656 1 1 A ALA 68.095 1
+ATOM 1654 N N . PRO 206 206 ? A -7.31394 -24.95147 -6.47246 1 1 A PRO 62.686 1
+ATOM 1655 C CA . PRO 206 206 ? A -8.72132 -25.30882 -6.64532 1 1 A PRO 62.686 1
+ATOM 1656 C C . PRO 206 206 ? A -9.24846 -24.81037 -7.98519 1 1 A PRO 62.686 1
+ATOM 1657 O O . PRO 206 206 ? A -8.52970 -24.13833 -8.72842 1 1 A PRO 62.686 1
+ATOM 1658 C CB . PRO 206 206 ? A -9.40991 -24.61138 -5.47340 1 1 A PRO 62.686 1
+ATOM 1659 C CG . PRO 206 206 ? A -8.54032 -23.43298 -5.19797 1 1 A PRO 62.686 1
+ATOM 1660 C CD . PRO 206 206 ? A -7.13067 -23.86405 -5.49920 1 1 A PRO 62.686 1
+ATOM 1661 N N . PRO 207 207 ? A -10.48863 -25.15335 -8.31586 1 1 A PRO 57.202 1
+ATOM 1662 C CA . PRO 207 207 ? A -11.04774 -24.65130 -9.56927 1 1 A PRO 57.202 1
+ATOM 1663 C C . PRO 207 207 ? A -11.02017 -23.12875 -9.61957 1 1 A PRO 57.202 1
+ATOM 1664 O O . PRO 207 207 ? A -11.16553 -22.46801 -8.58808 1 1 A PRO 57.202 1
+ATOM 1665 C CB . PRO 207 207 ? A -12.48191 -25.18317 -9.56599 1 1 A PRO 57.202 1
+ATOM 1666 C CG . PRO 207 207 ? A -12.42058 -26.40208 -8.70636 1 1 A PRO 57.202 1
+ATOM 1667 C CD . PRO 207 207 ? A -11.40362 -26.09878 -7.64410 1 1 A PRO 57.202 1
+ATOM 1668 N N . PRO 208 208 ? A -10.82018 -22.56549 -10.81262 1 1 A PRO 51.148 1
+ATOM 1669 C CA . PRO 208 208 ? A -10.70113 -21.11089 -10.91479 1 1 A PRO 51.148 1
+ATOM 1670 C C . PRO 208 208 ? A -11.96051 -20.40201 -10.42867 1 1 A PRO 51.148 1
+ATOM 1671 O O . PRO 208 208 ? A -13.06411 -20.69163 -10.87992 1 1 A PRO 51.148 1
+ATOM 1672 C CB . PRO 208 208 ? A -10.47672 -20.88212 -12.41202 1 1 A PRO 51.148 1
+ATOM 1673 C CG . PRO 208 208 ? A -9.92274 -22.16410 -12.91793 1 1 A PRO 51.148 1
+ATOM 1674 C CD . PRO 208 208 ? A -10.57555 -23.23689 -12.10425 1 1 A PRO 51.148 1
+ATOM 1675 N N . THR 209 209 ? A -11.76971 -19.48201 -9.49486 1 1 A THR 54.349 1
+ATOM 1676 C CA . THR 209 209 ? A -12.85042 -18.66246 -8.97264 1 1 A THR 54.349 1
+ATOM 1677 C C . THR 209 209 ? A -12.38841 -17.21269 -8.93384 1 1 A THR 54.349 1
+ATOM 1678 O O . THR 209 209 ? A -11.19381 -16.92046 -8.90784 1 1 A THR 54.349 1
+ATOM 1679 C CB . THR 209 209 ? A -13.28612 -19.11300 -7.57116 1 1 A THR 54.349 1
+ATOM 1680 O OG1 . THR 209 209 ? A -12.14847 -19.10984 -6.70243 1 1 A THR 54.349 1
+ATOM 1681 C CG2 . THR 209 209 ? A -13.88178 -20.51425 -7.61593 1 1 A THR 54.349 1
+ATOM 1682 N N . LEU 210 210 ? A -13.34945 -16.30935 -8.93172 1 1 A LEU 50.773 1
+ATOM 1683 C CA . LEU 210 210 ? A -13.04773 -14.88796 -8.92602 1 1 A LEU 50.773 1
+ATOM 1684 C C . LEU 210 210 ? A -12.79603 -14.42358 -7.49879 1 1 A LEU 50.773 1
+ATOM 1685 O O . LEU 210 210 ? A -13.70785 -14.43789 -6.67574 1 1 A LEU 50.773 1
+ATOM 1686 C CB . LEU 210 210 ? A -14.19209 -14.09116 -9.54377 1 1 A LEU 50.773 1
+ATOM 1687 C CG . LEU 210 210 ? A -13.97848 -12.58525 -9.67830 1 1 A LEU 50.773 1
+ATOM 1688 C CD1 . LEU 210 210 ? A -12.80015 -12.29460 -10.60389 1 1 A LEU 50.773 1
+ATOM 1689 C CD2 . LEU 210 210 ? A -15.24050 -11.90593 -10.16749 1 1 A LEU 50.773 1
+ATOM 1690 N N . PRO 211 211 ? A -11.57354 -14.01824 -7.19485 1 1 A PRO 49.756 1
+ATOM 1691 C CA . PRO 211 211 ? A -11.30731 -13.52825 -5.84514 1 1 A PRO 49.756 1
+ATOM 1692 C C . PRO 211 211 ? A -12.02971 -12.20971 -5.58459 1 1 A PRO 49.756 1
+ATOM 1693 O O . PRO 211 211 ? A -12.33988 -11.46909 -6.52164 1 1 A PRO 49.756 1
+ATOM 1694 C CB . PRO 211 211 ? A -9.79030 -13.34250 -5.82098 1 1 A PRO 49.756 1
+ATOM 1695 C CG . PRO 211 211 ? A -9.27669 -14.13446 -6.97014 1 1 A PRO 49.756 1
+ATOM 1696 C CD . PRO 211 211 ? A -10.35350 -14.10062 -8.00245 1 1 A PRO 49.756 1
+ATOM 1697 N N . PRO 212 212 ? A -12.29089 -11.89811 -4.31337 1 1 A PRO 55.928 1
+ATOM 1698 C CA . PRO 212 212 ? A -12.98383 -10.64682 -4.00272 1 1 A PRO 55.928 1
+ATOM 1699 C C . PRO 212 212 ? A -12.21859 -9.40574 -4.44545 1 1 A PRO 55.928 1
+ATOM 1700 O O . PRO 212 212 ? A -12.83939 -8.42216 -4.86416 1 1 A PRO 55.928 1
+ATOM 1701 C CB . PRO 212 212 ? A -13.12599 -10.69135 -2.47956 1 1 A PRO 55.928 1
+ATOM 1702 C CG . PRO 212 212 ? A -13.07296 -12.13855 -2.13723 1 1 A PRO 55.928 1
+ATOM 1703 C CD . PRO 212 212 ? A -12.12642 -12.75070 -3.12507 1 1 A PRO 55.928 1
+ATOM 1704 N N . ASP 213 213 ? A -10.90988 -9.42979 -4.37613 1 1 A ASP 50.746 1
+ATOM 1705 C CA . ASP 213 213 ? A -10.13662 -8.27105 -4.78344 1 1 A ASP 50.746 1
+ATOM 1706 C C . ASP 213 213 ? A -10.17982 -8.04311 -6.28641 1 1 A ASP 50.746 1
+ATOM 1707 O O . ASP 213 213 ? A -9.96368 -6.91786 -6.74323 1 1 A ASP 50.746 1
+ATOM 1708 C CB . ASP 213 213 ? A -8.68536 -8.39855 -4.31774 1 1 A ASP 50.746 1
+ATOM 1709 C CG . ASP 213 213 ? A -8.01969 -9.65252 -4.84062 1 1 A ASP 50.746 1
+ATOM 1710 O OD1 . ASP 213 213 ? A -8.71886 -10.64522 -5.10655 1 1 A ASP 50.746 1
+ATOM 1711 O OD2 . ASP 213 213 ? A -6.77895 -9.64163 -4.98323 1 1 A ASP 50.746 1
+ATOM 1712 N N . MET 214 214 ? A -10.44871 -9.07803 -7.06093 1 1 A MET 51.172 1
+ATOM 1713 C CA . MET 214 214 ? A -10.54112 -8.93002 -8.50326 1 1 A MET 51.172 1
+ATOM 1714 C C . MET 214 214 ? A -11.79729 -8.18085 -8.91257 1 1 A MET 51.172 1
+ATOM 1715 O O . MET 214 214 ? A -11.86098 -7.66318 -10.02946 1 1 A MET 51.172 1
+ATOM 1716 C CB . MET 214 214 ? A -10.51070 -10.29705 -9.18144 1 1 A MET 51.172 1
+ATOM 1717 C CG . MET 214 214 ? A -9.18737 -11.01413 -9.05920 1 1 A MET 51.172 1
+ATOM 1718 S SD . MET 214 214 ? A -7.86492 -10.18043 -9.96357 1 1 A MET 51.172 1
+ATOM 1719 C CE . MET 214 214 ? A -8.46833 -10.34444 -11.64421 1 1 A MET 51.172 1
+ATOM 1720 N N . ALA 215 215 ? A -12.79378 -8.13230 -8.04140 1 1 A ALA 46.672 1
+ATOM 1721 C CA . ALA 215 215 ? A -14.02711 -7.42192 -8.32549 1 1 A ALA 46.672 1
+ATOM 1722 C C . ALA 215 215 ? A -14.02551 -6.00665 -7.77572 1 1 A ALA 46.672 1
+ATOM 1723 O O . ALA 215 215 ? A -15.05307 -5.32720 -7.84532 1 1 A ALA 46.672 1
+ATOM 1724 C CB . ALA 215 215 ? A -15.21828 -8.19070 -7.76062 1 1 A ALA 46.672 1
+ATOM 1725 N N . GLN 216 216 ? A -12.90599 -5.54213 -7.23849 1 1 A GLN 50.813 1
+ATOM 1726 C CA . GLN 216 216 ? A -12.81206 -4.22315 -6.63646 1 1 A GLN 50.813 1
+ATOM 1727 C C . GLN 216 216 ? A -11.72150 -3.37809 -7.27415 1 1 A GLN 50.813 1
+ATOM 1728 O O . GLN 216 216 ? A -11.16823 -2.48051 -6.63409 1 1 A GLN 50.813 1
+ATOM 1729 C CB . GLN 216 216 ? A -12.56477 -4.34247 -5.13558 1 1 A GLN 50.813 1
+ATOM 1730 C CG . GLN 216 216 ? A -13.63771 -5.10723 -4.38952 1 1 A GLN 50.813 1
+ATOM 1731 C CD . GLN 216 216 ? A -13.36845 -5.17982 -2.90658 1 1 A GLN 50.813 1
+ATOM 1732 O OE1 . GLN 216 216 ? A -12.52932 -4.45843 -2.37540 1 1 A GLN 50.813 1
+ATOM 1733 N NE2 . GLN 216 216 ? A -14.08566 -6.04910 -2.21445 1 1 A GLN 50.813 1
+ATOM 1734 N N . VAL 217 217 ? A -11.41817 -3.65790 -8.53840 1 1 A VAL 46.408 1
+ATOM 1735 C CA . VAL 217 217 ? A -10.42242 -2.87435 -9.24179 1 1 A VAL 46.408 1
+ATOM 1736 C C . VAL 217 217 ? A -11.00614 -1.50451 -9.55971 1 1 A VAL 46.408 1
+ATOM 1737 O O . VAL 217 217 ? A -12.03507 -1.39347 -10.23056 1 1 A VAL 46.408 1
+ATOM 1738 C CB . VAL 217 217 ? A -9.96420 -3.57861 -10.52865 1 1 A VAL 46.408 1
+ATOM 1739 C CG1 . VAL 217 217 ? A -8.92148 -2.73868 -11.24172 1 1 A VAL 46.408 1
+ATOM 1740 C CG2 . VAL 217 217 ? A -9.40916 -4.95313 -10.19147 1 1 A VAL 46.408 1
+ATOM 1741 N N . THR 218 218 ? A -10.35399 -0.46604 -9.08830 1 1 A THR 48.351 1
+ATOM 1742 C CA . THR 218 218 ? A -10.83792 0.88631 -9.29255 1 1 A THR 48.351 1
+ATOM 1743 C C . THR 218 218 ? A -10.45446 1.38236 -10.68127 1 1 A THR 48.351 1
+ATOM 1744 O O . THR 218 218 ? A -9.41366 1.02634 -11.22795 1 1 A THR 48.351 1
+ATOM 1745 C CB . THR 218 218 ? A -10.27679 1.82872 -8.23074 1 1 A THR 48.351 1
+ATOM 1746 O OG1 . THR 218 218 ? A -8.84541 1.75231 -8.24305 1 1 A THR 48.351 1
+ATOM 1747 C CG2 . THR 218 218 ? A -10.77905 1.43580 -6.84820 1 1 A THR 48.351 1
+ATOM 1748 N N . VAL 219 219 ? A -11.31944 2.22213 -11.23175 1 1 A VAL 50.296 1
+ATOM 1749 C CA . VAL 219 219 ? A -11.09482 2.78686 -12.54592 1 1 A VAL 50.296 1
+ATOM 1750 C C . VAL 219 219 ? A -10.18799 4.00334 -12.42276 1 1 A VAL 50.296 1
+ATOM 1751 O O . VAL 219 219 ? A -10.39015 4.84759 -11.54384 1 1 A VAL 50.296 1
+ATOM 1752 C CB . VAL 219 219 ? A -12.42381 3.17996 -13.21656 1 1 A VAL 50.296 1
+ATOM 1753 C CG1 . VAL 219 219 ? A -12.17209 3.77242 -14.59465 1 1 A VAL 50.296 1
+ATOM 1754 C CG2 . VAL 219 219 ? A -13.33564 1.96744 -13.30838 1 1 A VAL 50.296 1
+ATOM 1755 N N . GLY 220 220 ? A -9.20878 4.08370 -13.31155 1 1 A GLY 45.021 1
+ATOM 1756 C CA . GLY 220 220 ? A -8.28988 5.20105 -13.31055 1 1 A GLY 45.021 1
+ATOM 1757 C C . GLY 220 220 ? A -6.95102 4.87198 -12.70937 1 1 A GLY 45.021 1
+ATOM 1758 O O . GLY 220 220 ? A -6.02044 5.66781 -12.80291 1 1 A GLY 45.021 1
+ATOM 1759 N N . MET 1 1 ? B -37.81893 23.60217 -56.34933 1 2 B MET 69.189 1
+ATOM 1760 C CA . MET 1 1 ? B -38.54292 24.53484 -55.49028 1 2 B MET 69.189 1
+ATOM 1761 C C . MET 1 1 ? B -39.51197 23.81232 -54.56646 1 2 B MET 69.189 1
+ATOM 1762 O O . MET 1 1 ? B -39.56573 24.13570 -53.37508 1 2 B MET 69.189 1
+ATOM 1763 C CB . MET 1 1 ? B -39.27293 25.59487 -56.32420 1 2 B MET 69.189 1
+ATOM 1764 C CG . MET 1 1 ? B -39.98663 26.64973 -55.49302 1 2 B MET 69.189 1
+ATOM 1765 S SD . MET 1 1 ? B -40.73564 27.92347 -56.49739 1 2 B MET 69.189 1
+ATOM 1766 C CE . MET 1 1 ? B -39.27460 28.70797 -57.16506 1 2 B MET 69.189 1
+ATOM 1767 N N . PRO 2 2 ? B -40.28092 22.86268 -55.07897 1 2 B PRO 71.949 1
+ATOM 1768 C CA . PRO 2 2 ? B -41.15509 22.13161 -54.16094 1 2 B PRO 71.949 1
+ATOM 1769 C C . PRO 2 2 ? B -40.39399 21.36459 -53.08915 1 2 B PRO 71.949 1
+ATOM 1770 O O . PRO 2 2 ? B -40.86499 21.26956 -51.94700 1 2 B PRO 71.949 1
+ATOM 1771 C CB . PRO 2 2 ? B -41.91783 21.17765 -55.09182 1 2 B PRO 71.949 1
+ATOM 1772 C CG . PRO 2 2 ? B -41.85685 21.82668 -56.42693 1 2 B PRO 71.949 1
+ATOM 1773 C CD . PRO 2 2 ? B -40.52037 22.49298 -56.48251 1 2 B PRO 71.949 1
+ATOM 1774 N N . LEU 3 3 ? B -39.26159 20.82352 -53.43604 1 2 B LEU 73.492 1
+ATOM 1775 C CA . LEU 3 3 ? B -38.47371 20.10898 -52.44381 1 2 B LEU 73.492 1
+ATOM 1776 C C . LEU 3 3 ? B -37.93613 21.05715 -51.38041 1 2 B LEU 73.492 1
+ATOM 1777 O O . LEU 3 3 ? B -37.84646 20.69545 -50.20869 1 2 B LEU 73.492 1
+ATOM 1778 C CB . LEU 3 3 ? B -37.32285 19.36636 -53.11549 1 2 B LEU 73.492 1
+ATOM 1779 C CG . LEU 3 3 ? B -37.71525 18.20136 -54.01007 1 2 B LEU 73.492 1
+ATOM 1780 C CD1 . LEU 3 3 ? B -36.49126 17.62925 -54.70834 1 2 B LEU 73.492 1
+ATOM 1781 C CD2 . LEU 3 3 ? B -38.42778 17.13411 -53.20074 1 2 B LEU 73.492 1
+ATOM 1782 N N . LEU 4 4 ? B -37.59077 22.23647 -51.80499 1 2 B LEU 76.481 1
+ATOM 1783 C CA . LEU 4 4 ? B -37.10146 23.22688 -50.84940 1 2 B LEU 76.481 1
+ATOM 1784 C C . LEU 4 4 ? B -38.19382 23.61383 -49.86346 1 2 B LEU 76.481 1
+ATOM 1785 O O . LEU 4 4 ? B -37.94959 23.72355 -48.66161 1 2 B LEU 76.481 1
+ATOM 1786 C CB . LEU 4 4 ? B -36.59128 24.46384 -51.58631 1 2 B LEU 76.481 1
+ATOM 1787 C CG . LEU 4 4 ? B -36.13966 25.63486 -50.71350 1 2 B LEU 76.481 1
+ATOM 1788 C CD1 . LEU 4 4 ? B -34.99066 25.22190 -49.81241 1 2 B LEU 76.481 1
+ATOM 1789 C CD2 . LEU 4 4 ? B -35.75450 26.81916 -51.58446 1 2 B LEU 76.481 1
+ATOM 1790 N N . LEU 5 5 ? B -39.38843 23.81891 -50.38630 1 2 B LEU 74.648 1
+ATOM 1791 C CA . LEU 5 5 ? B -40.50492 24.15825 -49.51883 1 2 B LEU 74.648 1
+ATOM 1792 C C . LEU 5 5 ? B -40.83175 23.01846 -48.56857 1 2 B LEU 74.648 1
+ATOM 1793 O O . LEU 5 5 ? B -41.21925 23.25146 -47.42005 1 2 B LEU 74.648 1
+ATOM 1794 C CB . LEU 5 5 ? B -41.72909 24.52155 -50.35254 1 2 B LEU 74.648 1
+ATOM 1795 C CG . LEU 5 5 ? B -41.59496 25.77944 -51.20101 1 2 B LEU 74.648 1
+ATOM 1796 C CD1 . LEU 5 5 ? B -42.86309 26.02088 -52.00816 1 2 B LEU 74.648 1
+ATOM 1797 C CD2 . LEU 5 5 ? B -41.26357 26.97517 -50.32639 1 2 B LEU 74.648 1
+ATOM 1798 N N . LEU 6 6 ? B -40.67443 21.80778 -49.05104 1 2 B LEU 71.714 1
+ATOM 1799 C CA . LEU 6 6 ? B -40.93578 20.65461 -48.20145 1 2 B LEU 71.714 1
+ATOM 1800 C C . LEU 6 6 ? B -39.94560 20.59056 -47.04377 1 2 B LEU 71.714 1
+ATOM 1801 O O . LEU 6 6 ? B -40.32635 20.29909 -45.90643 1 2 B LEU 71.714 1
+ATOM 1802 C CB . LEU 6 6 ? B -40.88050 19.36942 -49.02217 1 2 B LEU 71.714 1
+ATOM 1803 C CG . LEU 6 6 ? B -41.06852 18.06322 -48.25520 1 2 B LEU 71.714 1
+ATOM 1804 C CD1 . LEU 6 6 ? B -42.42386 18.02033 -47.58228 1 2 B LEU 71.714 1
+ATOM 1805 C CD2 . LEU 6 6 ? B -40.88555 16.87811 -49.19738 1 2 B LEU 71.714 1
+ATOM 1806 N N . LEU 7 7 ? B -38.70480 20.86739 -47.32755 1 2 B LEU 69.465 1
+ATOM 1807 C CA . LEU 7 7 ? B -37.69309 20.85088 -46.28278 1 2 B LEU 69.465 1
+ATOM 1808 C C . LEU 7 7 ? B -37.92215 21.95568 -45.26551 1 2 B LEU 69.465 1
+ATOM 1809 O O . LEU 7 7 ? B -37.65306 21.77482 -44.07456 1 2 B LEU 69.465 1
+ATOM 1810 C CB . LEU 7 7 ? B -36.30051 20.97610 -46.89371 1 2 B LEU 69.465 1
+ATOM 1811 C CG . LEU 7 7 ? B -35.83376 19.79677 -47.73652 1 2 B LEU 69.465 1
+ATOM 1812 C CD1 . LEU 7 7 ? B -34.46890 20.08217 -48.34234 1 2 B LEU 69.465 1
+ATOM 1813 C CD2 . LEU 7 7 ? B -35.81261 18.52480 -46.91122 1 2 B LEU 69.465 1
+ATOM 1814 N N . LEU 8 8 ? B -38.41738 23.07553 -45.73544 1 2 B LEU 67.419 1
+ATOM 1815 C CA . LEU 8 8 ? B -38.66793 24.18345 -44.82753 1 2 B LEU 67.419 1
+ATOM 1816 C C . LEU 8 8 ? B -39.82648 23.89806 -43.88542 1 2 B LEU 67.419 1
+ATOM 1817 O O . LEU 8 8 ? B -39.88334 24.45515 -42.78605 1 2 B LEU 67.419 1
+ATOM 1818 C CB . LEU 8 8 ? B -38.93899 25.46078 -45.61858 1 2 B LEU 67.419 1
+ATOM 1819 C CG . LEU 8 8 ? B -37.75804 26.01940 -46.40471 1 2 B LEU 67.419 1
+ATOM 1820 C CD1 . LEU 8 8 ? B -38.17416 27.25364 -47.19199 1 2 B LEU 67.419 1
+ATOM 1821 C CD2 . LEU 8 8 ? B -36.59728 26.33253 -45.48137 1 2 B LEU 67.419 1
+ATOM 1822 N N . LEU 9 9 ? B -40.73431 23.05892 -44.30861 1 2 B LEU 65.618 1
+ATOM 1823 C CA . LEU 9 9 ? B -41.90928 22.75686 -43.50776 1 2 B LEU 65.618 1
+ATOM 1824 C C . LEU 9 9 ? B -41.70206 21.58043 -42.56372 1 2 B LEU 65.618 1
+ATOM 1825 O O . LEU 9 9 ? B -42.60171 21.26263 -41.77714 1 2 B LEU 65.618 1
+ATOM 1826 C CB . LEU 9 9 ? B -43.10477 22.47836 -44.41616 1 2 B LEU 65.618 1
+ATOM 1827 C CG . LEU 9 9 ? B -43.58878 23.66945 -45.23814 1 2 B LEU 65.618 1
+ATOM 1828 C CD1 . LEU 9 9 ? B -44.73095 23.26109 -46.15411 1 2 B LEU 65.618 1
+ATOM 1829 C CD2 . LEU 9 9 ? B -43.99667 24.80951 -44.32041 1 2 B LEU 65.618 1
+ATOM 1830 N N . LEU 10 10 ? B -40.55536 20.92931 -42.62767 1 2 B LEU 68.271 1
+ATOM 1831 C CA . LEU 10 10 ? B -40.30841 19.80479 -41.74479 1 2 B LEU 68.271 1
+ATOM 1832 C C . LEU 10 10 ? B -40.16434 20.28579 -40.30721 1 2 B LEU 68.271 1
+ATOM 1833 O O . LEU 10 10 ? B -39.45185 21.25491 -40.03890 1 2 B LEU 68.271 1
+ATOM 1834 C CB . LEU 10 10 ? B -39.04893 19.05253 -42.16490 1 2 B LEU 68.271 1
+ATOM 1835 C CG . LEU 10 10 ? B -39.14031 18.29579 -43.48388 1 2 B LEU 68.271 1
+ATOM 1836 C CD1 . LEU 10 10 ? B -37.80290 17.66550 -43.83184 1 2 B LEU 68.271 1
+ATOM 1837 C CD2 . LEU 10 10 ? B -40.24627 17.25226 -43.42481 1 2 B LEU 68.271 1
+ATOM 1838 N N . PRO 11 11 ? B -40.81823 19.61723 -39.40643 1 2 B PRO 63.146 1
+ATOM 1839 C CA . PRO 11 11 ? B -40.71810 20.03068 -38.01018 1 2 B PRO 63.146 1
+ATOM 1840 C C . PRO 11 11 ? B -39.35278 19.67693 -37.42151 1 2 B PRO 63.146 1
+ATOM 1841 O O . PRO 11 11 ? B -38.76703 18.64677 -37.74854 1 2 B PRO 63.146 1
+ATOM 1842 C CB . PRO 11 11 ? B -41.83641 19.23732 -37.32308 1 2 B PRO 63.146 1
+ATOM 1843 C CG . PRO 11 11 ? B -42.00095 18.03158 -38.17844 1 2 B PRO 63.146 1
+ATOM 1844 C CD . PRO 11 11 ? B -41.71487 18.47723 -39.58643 1 2 B PRO 63.146 1
+ATOM 1845 N N . SER 12 12 ? B -38.87753 20.55071 -36.55823 1 2 B SER 57.572 1
+ATOM 1846 C CA . SER 12 12 ? B -37.61266 20.34823 -35.87231 1 2 B SER 57.572 1
+ATOM 1847 C C . SER 12 12 ? B -37.87524 20.16451 -34.38232 1 2 B SER 57.572 1
+ATOM 1848 O O . SER 12 12 ? B -38.59775 20.95990 -33.77977 1 2 B SER 57.572 1
+ATOM 1849 C CB . SER 12 12 ? B -36.67707 21.53785 -36.09016 1 2 B SER 57.572 1
+ATOM 1850 O OG . SER 12 12 ? B -36.33525 21.66264 -37.45551 1 2 B SER 57.572 1
+ATOM 1851 N N . PRO 13 13 ? B -37.29811 19.13504 -33.79969 1 2 B PRO 59.870 1
+ATOM 1852 C CA . PRO 13 13 ? B -37.52010 18.91751 -32.37223 1 2 B PRO 59.870 1
+ATOM 1853 C C . PRO 13 13 ? B -36.81469 19.97629 -31.53252 1 2 B PRO 59.870 1
+ATOM 1854 O O . PRO 13 13 ? B -35.77485 20.51589 -31.91796 1 2 B PRO 59.870 1
+ATOM 1855 C CB . PRO 13 13 ? B -36.92810 17.52906 -32.11967 1 2 B PRO 59.870 1
+ATOM 1856 C CG . PRO 13 13 ? B -35.91124 17.36637 -33.19460 1 2 B PRO 59.870 1
+ATOM 1857 C CD . PRO 13 13 ? B -36.44901 18.09446 -34.39317 1 2 B PRO 59.870 1
+ATOM 1858 N N . LEU 14 14 ? B -37.40807 20.26305 -30.40728 1 2 B LEU 61.411 1
+ATOM 1859 C CA . LEU 14 14 ? B -36.83016 21.22293 -29.48521 1 2 B LEU 61.411 1
+ATOM 1860 C C . LEU 14 14 ? B -35.65001 20.60657 -28.74760 1 2 B LEU 61.411 1
+ATOM 1861 O O . LEU 14 14 ? B -35.68382 19.44219 -28.35491 1 2 B LEU 61.411 1
+ATOM 1862 C CB . LEU 14 14 ? B -37.87376 21.70427 -28.47822 1 2 B LEU 61.411 1
+ATOM 1863 C CG . LEU 14 14 ? B -39.03737 22.51479 -29.04215 1 2 B LEU 61.411 1
+ATOM 1864 C CD1 . LEU 14 14 ? B -40.04700 22.83254 -27.94724 1 2 B LEU 61.411 1
+ATOM 1865 C CD2 . LEU 14 14 ? B -38.52473 23.78497 -29.70191 1 2 B LEU 61.411 1
+ATOM 1866 N N . HIS 15 15 ? B -34.62642 21.40622 -28.59058 1 2 B HIS 60.288 1
+ATOM 1867 C CA . HIS 15 15 ? B -33.44324 20.98434 -27.85855 1 2 B HIS 60.288 1
+ATOM 1868 C C . HIS 15 15 ? B -33.19823 21.96322 -26.71858 1 2 B HIS 60.288 1
+ATOM 1869 O O . HIS 15 15 ? B -32.41832 22.91381 -26.86059 1 2 B HIS 60.288 1
+ATOM 1870 C CB . HIS 15 15 ? B -32.22101 20.90695 -28.77608 1 2 B HIS 60.288 1
+ATOM 1871 C CG . HIS 15 15 ? B -32.35114 19.87068 -29.85450 1 2 B HIS 60.288 1
+ATOM 1872 N ND1 . HIS 15 15 ? B -32.23746 18.52956 -29.61210 1 2 B HIS 60.288 1
+ATOM 1873 C CD2 . HIS 15 15 ? B -32.57167 20.01257 -31.17544 1 2 B HIS 60.288 1
+ATOM 1874 C CE1 . HIS 15 15 ? B -32.39083 17.86086 -30.73972 1 2 B HIS 60.288 1
+ATOM 1875 N NE2 . HIS 15 15 ? B -32.59642 18.74854 -31.71715 1 2 B HIS 60.288 1
+ATOM 1876 N N . PRO 16 16 ? B -33.86734 21.75753 -25.60253 1 2 B PRO 60.779 1
+ATOM 1877 C CA . PRO 16 16 ? B -33.67648 22.67218 -24.47832 1 2 B PRO 60.779 1
+ATOM 1878 C C . PRO 16 16 ? B -32.26517 22.56536 -23.91142 1 2 B PRO 60.779 1
+ATOM 1879 O O . PRO 16 16 ? B -31.67623 21.48419 -23.86801 1 2 B PRO 60.779 1
+ATOM 1880 C CB . PRO 16 16 ? B -34.71930 22.21038 -23.45448 1 2 B PRO 60.779 1
+ATOM 1881 C CG . PRO 16 16 ? B -34.96481 20.78521 -23.79451 1 2 B PRO 60.779 1
+ATOM 1882 C CD . PRO 16 16 ? B -34.80856 20.67915 -25.28174 1 2 B PRO 60.779 1
+ATOM 1883 N N . HIS 17 17 ? B -31.75655 23.69414 -23.48996 1 2 B HIS 57.635 1
+ATOM 1884 C CA . HIS 17 17 ? B -30.41621 23.72782 -22.92428 1 2 B HIS 57.635 1
+ATOM 1885 C C . HIS 17 17 ? B -30.41889 23.06280 -21.55176 1 2 B HIS 57.635 1
+ATOM 1886 O O . HIS 17 17 ? B -31.12833 23.51950 -20.65144 1 2 B HIS 57.635 1
+ATOM 1887 C CB . HIS 17 17 ? B -29.92680 25.17028 -22.81080 1 2 B HIS 57.635 1
+ATOM 1888 C CG . HIS 17 17 ? B -28.50054 25.28214 -22.36889 1 2 B HIS 57.635 1
+ATOM 1889 N ND1 . HIS 17 17 ? B -28.14664 25.40919 -21.04298 1 2 B HIS 57.635 1
+ATOM 1890 C CD2 . HIS 17 17 ? B -27.35303 25.27772 -23.07159 1 2 B HIS 57.635 1
+ATOM 1891 C CE1 . HIS 17 17 ? B -26.83190 25.48676 -20.95547 1 2 B HIS 57.635 1
+ATOM 1892 N NE2 . HIS 17 17 ? B -26.32640 25.40500 -22.17490 1 2 B HIS 57.635 1
+ATOM 1893 N N . PRO 18 18 ? B -29.65886 22.00454 -21.38286 1 2 B PRO 62.192 1
+ATOM 1894 C CA . PRO 18 18 ? B -29.64137 21.33110 -20.08957 1 2 B PRO 62.192 1
+ATOM 1895 C C . PRO 18 18 ? B -28.86308 22.13374 -19.05813 1 2 B PRO 62.192 1
+ATOM 1896 O O . PRO 18 18 ? B -27.90260 22.83634 -19.38600 1 2 B PRO 62.192 1
+ATOM 1897 C CB . PRO 18 18 ? B -28.95391 19.99871 -20.38203 1 2 B PRO 62.192 1
+ATOM 1898 C CG . PRO 18 18 ? B -28.06999 20.29856 -21.54089 1 2 B PRO 62.192 1
+ATOM 1899 C CD . PRO 18 18 ? B -28.78997 21.33238 -22.36547 1 2 B PRO 62.192 1
+ATOM 1900 N N . ILE 19 19 ? B -29.29711 22.01458 -17.81753 1 2 B ILE 71.898 1
+ATOM 1901 C CA . ILE 19 19 ? B -28.61208 22.70132 -16.73927 1 2 B ILE 71.898 1
+ATOM 1902 C C . ILE 19 19 ? B -27.28430 22.03087 -16.40788 1 2 B ILE 71.898 1
+ATOM 1903 O O . ILE 19 19 ? B -26.37624 22.68051 -15.88300 1 2 B ILE 71.898 1
+ATOM 1904 C CB . ILE 19 19 ? B -29.51027 22.77590 -15.48191 1 2 B ILE 71.898 1
+ATOM 1905 C CG1 . ILE 19 19 ? B -28.90554 23.72540 -14.44664 1 2 B ILE 71.898 1
+ATOM 1906 C CG2 . ILE 19 19 ? B -29.72776 21.38920 -14.89750 1 2 B ILE 71.898 1
+ATOM 1907 C CD1 . ILE 19 19 ? B -29.80045 23.96698 -13.25023 1 2 B ILE 71.898 1
+ATOM 1908 N N . CYS 20 20 ? B -27.16710 20.74954 -16.73608 1 2 B CYS 88.557 1
+ATOM 1909 C CA . CYS 20 20 ? B -25.94726 19.99878 -16.48128 1 2 B CYS 88.557 1
+ATOM 1910 C C . CYS 20 20 ? B -25.55092 19.23638 -17.73093 1 2 B CYS 88.557 1
+ATOM 1911 O O . CYS 20 20 ? B -26.40471 18.82500 -18.51858 1 2 B CYS 88.557 1
+ATOM 1912 C CB . CYS 20 20 ? B -26.13056 19.02467 -15.31385 1 2 B CYS 88.557 1
+ATOM 1913 S SG . CYS 20 20 ? B -26.57641 19.80502 -13.74747 1 2 B CYS 88.557 1
+ATOM 1914 N N . GLU 21 21 ? B -24.26679 19.04871 -17.90376 1 2 B GLU 86.417 1
+ATOM 1915 C CA . GLU 21 21 ? B -23.74981 18.28218 -19.02475 1 2 B GLU 86.417 1
+ATOM 1916 C C . GLU 21 21 ? B -23.66013 16.81437 -18.64042 1 2 B GLU 86.417 1
+ATOM 1917 O O . GLU 21 21 ? B -23.19823 16.46956 -17.55365 1 2 B GLU 86.417 1
+ATOM 1918 C CB . GLU 21 21 ? B -22.37650 18.80225 -19.44172 1 2 B GLU 86.417 1
+ATOM 1919 C CG . GLU 21 21 ? B -22.36715 20.28084 -19.79340 1 2 B GLU 86.417 1
+ATOM 1920 C CD . GLU 21 21 ? B -23.21140 20.59839 -21.00678 1 2 B GLU 86.417 1
+ATOM 1921 O OE1 . GLU 21 21 ? B -23.25985 19.76914 -21.92830 1 2 B GLU 86.417 1
+ATOM 1922 O OE2 . GLU 21 21 ? B -23.82968 21.68298 -21.02558 1 2 B GLU 86.417 1
+ATOM 1923 N N . VAL 22 22 ? B -24.10317 15.95774 -19.55317 1 2 B VAL 88.146 1
+ATOM 1924 C CA . VAL 22 22 ? B -24.13548 14.52598 -19.31342 1 2 B VAL 88.146 1
+ATOM 1925 C C . VAL 22 22 ? B -23.27433 13.83464 -20.35429 1 2 B VAL 88.146 1
+ATOM 1926 O O . VAL 22 22 ? B -23.39229 14.10406 -21.55161 1 2 B VAL 88.146 1
+ATOM 1927 C CB . VAL 22 22 ? B -25.57192 13.97724 -19.36185 1 2 B VAL 88.146 1
+ATOM 1928 C CG1 . VAL 22 22 ? B -25.59101 12.49190 -19.05576 1 2 B VAL 88.146 1
+ATOM 1929 C CG2 . VAL 22 22 ? B -26.44902 14.74417 -18.37700 1 2 B VAL 88.146 1
+ATOM 1930 N N . SER 23 23 ? B -22.42226 12.94209 -19.90120 1 2 B SER 86.384 1
+ATOM 1931 C CA . SER 23 23 ? B -21.57714 12.15954 -20.78555 1 2 B SER 86.384 1
+ATOM 1932 C C . SER 23 23 ? B -21.51523 10.73185 -20.27181 1 2 B SER 86.384 1
+ATOM 1933 O O . SER 23 23 ? B -21.48075 10.49315 -19.06310 1 2 B SER 86.384 1
+ATOM 1934 C CB . SER 23 23 ? B -20.16780 12.75353 -20.88410 1 2 B SER 86.384 1
+ATOM 1935 O OG . SER 23 23 ? B -19.52896 12.74952 -19.62411 1 2 B SER 86.384 1
+ATOM 1936 N N . LYS 24 24 ? B -21.51281 9.79471 -21.20242 1 2 B LYS 84.469 1
+ATOM 1937 C CA . LYS 24 24 ? B -21.48666 8.38385 -20.85870 1 2 B LYS 84.469 1
+ATOM 1938 C C . LYS 24 24 ? B -20.25528 7.73286 -21.45902 1 2 B LYS 84.469 1
+ATOM 1939 O O . LYS 24 24 ? B -20.02952 7.80804 -22.66842 1 2 B LYS 84.469 1
+ATOM 1940 C CB . LYS 24 24 ? B -22.74878 7.67218 -21.34771 1 2 B LYS 84.469 1
+ATOM 1941 C CG . LYS 24 24 ? B -22.81477 6.20486 -20.95560 1 2 B LYS 84.469 1
+ATOM 1942 C CD . LYS 24 24 ? B -24.09672 5.55333 -21.43088 1 2 B LYS 84.469 1
+ATOM 1943 C CE . LYS 24 24 ? B -24.15658 4.09319 -21.03366 1 2 B LYS 84.469 1
+ATOM 1944 N NZ . LYS 24 24 ? B -25.41152 3.43947 -21.50145 1 2 B LYS 84.469 1
+ATOM 1945 N N . VAL 25 25 ? B -19.47051 7.09079 -20.61741 1 2 B VAL 74.035 1
+ATOM 1946 C CA . VAL 25 25 ? B -18.29542 6.34840 -21.03292 1 2 B VAL 74.035 1
+ATOM 1947 C C . VAL 25 25 ? B -18.37806 4.97024 -20.39082 1 2 B VAL 74.035 1
+ATOM 1948 O O . VAL 25 25 ? B -18.28176 4.83623 -19.17018 1 2 B VAL 74.035 1
+ATOM 1949 C CB . VAL 25 25 ? B -16.98232 7.04968 -20.63587 1 2 B VAL 74.035 1
+ATOM 1950 C CG1 . VAL 25 25 ? B -15.78990 6.21728 -21.07677 1 2 B VAL 74.035 1
+ATOM 1951 C CG2 . VAL 25 25 ? B -16.92397 8.43850 -21.24603 1 2 B VAL 74.035 1
+ATOM 1952 N N . ALA 26 26 ? B -18.57166 3.96472 -21.23900 1 2 B ALA 74.621 1
+ATOM 1953 C CA . ALA 26 26 ? B -18.72089 2.59463 -20.76562 1 2 B ALA 74.621 1
+ATOM 1954 C C . ALA 26 26 ? B -19.90080 2.51642 -19.80431 1 2 B ALA 74.621 1
+ATOM 1955 O O . ALA 26 26 ? B -21.01305 2.91090 -20.14442 1 2 B ALA 74.621 1
+ATOM 1956 C CB . ALA 26 26 ? B -17.42033 2.09562 -20.13941 1 2 B ALA 74.621 1
+ATOM 1957 N N . SER 27 27 ? B -19.65225 2.02792 -18.60307 1 2 B SER 76.138 1
+ATOM 1958 C CA . SER 27 27 ? B -20.69867 1.90740 -17.60320 1 2 B SER 76.138 1
+ATOM 1959 C C . SER 27 27 ? B -20.84593 3.15166 -16.73675 1 2 B SER 76.138 1
+ATOM 1960 O O . SER 27 27 ? B -21.67262 3.15795 -15.82138 1 2 B SER 76.138 1
+ATOM 1961 C CB . SER 27 27 ? B -20.43210 0.70130 -16.70355 1 2 B SER 76.138 1
+ATOM 1962 O OG . SER 27 27 ? B -19.21649 0.84528 -15.99744 1 2 B SER 76.138 1
+ATOM 1963 N N . HIS 28 28 ? B -20.09102 4.17603 -17.00842 1 2 B HIS 84.346 1
+ATOM 1964 C CA . HIS 28 28 ? B -20.10542 5.38166 -16.19944 1 2 B HIS 84.346 1
+ATOM 1965 C C . HIS 28 28 ? B -20.94798 6.45384 -16.86589 1 2 B HIS 84.346 1
+ATOM 1966 O O . HIS 28 28 ? B -20.76058 6.76648 -18.04003 1 2 B HIS 84.346 1
+ATOM 1967 C CB . HIS 28 28 ? B -18.68454 5.90999 -15.97521 1 2 B HIS 84.346 1
+ATOM 1968 C CG . HIS 28 28 ? B -17.85955 5.03446 -15.07585 1 2 B HIS 84.346 1
+ATOM 1969 N ND1 . HIS 28 28 ? B -18.38321 3.97964 -14.36173 1 2 B HIS 84.346 1
+ATOM 1970 C CD2 . HIS 28 28 ? B -16.53644 5.07030 -14.77736 1 2 B HIS 84.346 1
+ATOM 1971 C CE1 . HIS 28 28 ? B -17.42146 3.41332 -13.67067 1 2 B HIS 84.346 1
+ATOM 1972 N NE2 . HIS 28 28 ? B -16.28989 4.05543 -13.90136 1 2 B HIS 84.346 1
+ATOM 1973 N N . LEU 29 29 ? B -21.88533 7.00266 -16.11119 1 2 B LEU 92.218 1
+ATOM 1974 C CA . LEU 29 29 ? B -22.68328 8.13533 -16.55054 1 2 B LEU 92.218 1
+ATOM 1975 C C . LEU 29 29 ? B -22.29821 9.33603 -15.70251 1 2 B LEU 92.218 1
+ATOM 1976 O O . LEU 29 29 ? B -22.64169 9.41872 -14.52457 1 2 B LEU 92.218 1
+ATOM 1977 C CB . LEU 29 29 ? B -24.17861 7.84998 -16.43512 1 2 B LEU 92.218 1
+ATOM 1978 C CG . LEU 29 29 ? B -25.10289 8.93314 -16.98496 1 2 B LEU 92.218 1
+ATOM 1979 C CD1 . LEU 29 29 ? B -24.92017 9.07577 -18.49100 1 2 B LEU 92.218 1
+ATOM 1980 C CD2 . LEU 29 29 ? B -26.55090 8.63770 -16.64517 1 2 B LEU 92.218 1
+ATOM 1981 N N . GLU 30 30 ? B -21.58469 10.24778 -16.30495 1 2 B GLU 91.999 1
+ATOM 1982 C CA . GLU 30 30 ? B -21.02766 11.39081 -15.60089 1 2 B GLU 91.999 1
+ATOM 1983 C C . GLU 30 30 ? B -21.87502 12.62231 -15.86645 1 2 B GLU 91.999 1
+ATOM 1984 O O . GLU 30 30 ? B -22.13931 12.96803 -17.01906 1 2 B GLU 91.999 1
+ATOM 1985 C CB . GLU 30 30 ? B -19.57958 11.62090 -16.02726 1 2 B GLU 91.999 1
+ATOM 1986 C CG . GLU 30 30 ? B -18.87661 12.75164 -15.29951 1 2 B GLU 91.999 1
+ATOM 1987 C CD . GLU 30 30 ? B -17.39032 12.79003 -15.58923 1 2 B GLU 91.999 1
+ATOM 1988 O OE1 . GLU 30 30 ? B -16.86398 11.79776 -16.12784 1 2 B GLU 91.999 1
+ATOM 1989 O OE2 . GLU 30 30 ? B -16.74927 13.80693 -15.26994 1 2 B GLU 91.999 1
+ATOM 1990 N N . VAL 31 31 ? B -22.31017 13.26621 -14.80177 1 2 B VAL 93.513 1
+ATOM 1991 C CA . VAL 31 31 ? B -23.12894 14.46315 -14.89364 1 2 B VAL 93.513 1
+ATOM 1992 C C . VAL 31 31 ? B -22.34768 15.62418 -14.29909 1 2 B VAL 93.513 1
+ATOM 1993 O O . VAL 31 31 ? B -21.94816 15.58381 -13.13660 1 2 B VAL 93.513 1
+ATOM 1994 C CB . VAL 31 31 ? B -24.47558 14.29138 -14.16805 1 2 B VAL 93.513 1
+ATOM 1995 C CG1 . VAL 31 31 ? B -25.30071 15.55963 -14.28698 1 2 B VAL 93.513 1
+ATOM 1996 C CG2 . VAL 31 31 ? B -25.23221 13.10409 -14.74875 1 2 B VAL 93.513 1
+ATOM 1997 N N . ASN 32 32 ? B -22.13599 16.64375 -15.09954 1 2 B ASN 91.968 1
+ATOM 1998 C CA . ASN 32 32 ? B -21.34742 17.79955 -14.70212 1 2 B ASN 91.968 1
+ATOM 1999 C C . ASN 32 32 ? B -22.27338 18.98265 -14.46274 1 2 B ASN 91.968 1
+ATOM 2000 O O . ASN 32 32 ? B -22.85468 19.52345 -15.40686 1 2 B ASN 91.968 1
+ATOM 2001 C CB . ASN 32 32 ? B -20.30851 18.12582 -15.77749 1 2 B ASN 91.968 1
+ATOM 2002 C CG . ASN 32 32 ? B -19.28257 19.13279 -15.29863 1 2 B ASN 91.968 1
+ATOM 2003 O OD1 . ASN 32 32 ? B -19.56280 19.98594 -14.45719 1 2 B ASN 91.968 1
+ATOM 2004 N ND2 . ASN 32 32 ? B -18.07256 19.04023 -15.84295 1 2 B ASN 91.968 1
+ATOM 2005 N N . CYS 33 33 ? B -22.40190 19.36150 -13.21030 1 2 B CYS 93.649 1
+ATOM 2006 C CA . CYS 33 33 ? B -23.18636 20.51925 -12.80436 1 2 B CYS 93.649 1
+ATOM 2007 C C . CYS 33 33 ? B -22.30420 21.58887 -12.17542 1 2 B CYS 93.649 1
+ATOM 2008 O O . CYS 33 33 ? B -22.78156 22.39526 -11.36994 1 2 B CYS 93.649 1
+ATOM 2009 C CB . CYS 33 33 ? B -24.29283 20.10577 -11.82975 1 2 B CYS 93.649 1
+ATOM 2010 S SG . CYS 33 33 ? B -25.40846 18.81654 -12.43734 1 2 B CYS 93.649 1
+ATOM 2011 N N . ASP 34 34 ? B -21.04962 21.60918 -12.53239 1 2 B ASP 92.533 1
+ATOM 2012 C CA . ASP 34 34 ? B -20.12245 22.55765 -11.94158 1 2 B ASP 92.533 1
+ATOM 2013 C C . ASP 34 34 ? B -20.42851 23.97643 -12.40176 1 2 B ASP 92.533 1
+ATOM 2014 O O . ASP 34 34 ? B -20.90536 24.20896 -13.51346 1 2 B ASP 92.533 1
+ATOM 2015 C CB . ASP 34 34 ? B -18.67505 22.21062 -12.30497 1 2 B ASP 92.533 1
+ATOM 2016 C CG . ASP 34 34 ? B -18.23505 20.88103 -11.73313 1 2 B ASP 92.533 1
+ATOM 2017 O OD1 . ASP 34 34 ? B -18.87961 20.38623 -10.79028 1 2 B ASP 92.533 1
+ATOM 2018 O OD2 . ASP 34 34 ? B -17.22318 20.33637 -12.22945 1 2 B ASP 92.533 1
+ATOM 2019 N N . LYS 35 35 ? B -20.16757 24.91631 -11.52703 1 2 B LYS 89.764 1
+ATOM 2020 C CA . LYS 35 35 ? B -20.21329 26.34074 -11.83660 1 2 B LYS 89.764 1
+ATOM 2021 C C . LYS 35 35 ? B -21.55876 26.74714 -12.41957 1 2 B LYS 89.764 1
+ATOM 2022 O O . LYS 35 35 ? B -21.64520 27.38680 -13.46961 1 2 B LYS 89.764 1
+ATOM 2023 C CB . LYS 35 35 ? B -19.07693 26.72407 -12.78488 1 2 B LYS 89.764 1
+ATOM 2024 C CG . LYS 35 35 ? B -17.69771 26.33252 -12.30093 1 2 B LYS 89.764 1
+ATOM 2025 C CD . LYS 35 35 ? B -16.62393 26.70857 -13.30182 1 2 B LYS 89.764 1
+ATOM 2026 C CE . LYS 35 35 ? B -15.24879 26.28694 -12.83512 1 2 B LYS 89.764 1
+ATOM 2027 N NZ . LYS 35 35 ? B -14.19284 26.61886 -13.82670 1 2 B LYS 89.764 1
+ATOM 2028 N N . ARG 36 36 ? B -22.62380 26.36204 -11.73562 1 2 B ARG 89.630 1
+ATOM 2029 C CA . ARG 36 36 ? B -23.97425 26.68159 -12.16925 1 2 B ARG 89.630 1
+ATOM 2030 C C . ARG 36 36 ? B -24.71212 27.56598 -11.17304 1 2 B ARG 89.630 1
+ATOM 2031 O O . ARG 36 36 ? B -25.90362 27.81778 -11.36200 1 2 B ARG 89.630 1
+ATOM 2032 C CB . ARG 36 36 ? B -24.78534 25.40180 -12.39614 1 2 B ARG 89.630 1
+ATOM 2033 C CG . ARG 36 36 ? B -24.23862 24.46492 -13.44942 1 2 B ARG 89.630 1
+ATOM 2034 C CD . ARG 36 36 ? B -24.46283 24.98935 -14.85257 1 2 B ARG 89.630 1
+ATOM 2035 N NE . ARG 36 36 ? B -24.33075 23.93859 -15.85238 1 2 B ARG 89.630 1
+ATOM 2036 C CZ . ARG 36 36 ? B -23.18103 23.50781 -16.35323 1 2 B ARG 89.630 1
+ATOM 2037 N NH1 . ARG 36 36 ? B -22.04400 24.03454 -15.94169 1 2 B ARG 89.630 1
+ATOM 2038 N NH2 . ARG 36 36 ? B -23.17572 22.52768 -17.25473 1 2 B ARG 89.630 1
+ATOM 2039 N N . ASN 37 37 ? B -24.04698 28.04214 -10.13709 1 2 B ASN 89.275 1
+ATOM 2040 C CA . ASN 37 37 ? B -24.67490 28.83041 -9.08442 1 2 B ASN 89.275 1
+ATOM 2041 C C . ASN 37 37 ? B -25.86041 28.09920 -8.46539 1 2 B ASN 89.275 1
+ATOM 2042 O O . ASN 37 37 ? B -26.84790 28.72197 -8.05662 1 2 B ASN 89.275 1
+ATOM 2043 C CB . ASN 37 37 ? B -25.10316 30.20416 -9.61372 1 2 B ASN 89.275 1
+ATOM 2044 C CG . ASN 37 37 ? B -23.92082 31.07280 -9.97273 1 2 B ASN 89.275 1
+ATOM 2045 O OD1 . ASN 37 37 ? B -22.95031 31.16130 -9.22497 1 2 B ASN 89.275 1
+ATOM 2046 N ND2 . ASN 37 37 ? B -23.99832 31.72197 -11.12592 1 2 B ASN 89.275 1
+ATOM 2047 N N . LEU 38 38 ? B -25.75444 26.79183 -8.38391 1 2 B LEU 92.447 1
+ATOM 2048 C CA . LEU 38 38 ? B -26.82318 25.98846 -7.82683 1 2 B LEU 92.447 1
+ATOM 2049 C C . LEU 38 38 ? B -26.85403 26.13954 -6.31717 1 2 B LEU 92.447 1
+ATOM 2050 O O . LEU 38 38 ? B -25.81400 26.20302 -5.66391 1 2 B LEU 92.447 1
+ATOM 2051 C CB . LEU 38 38 ? B -26.64961 24.51684 -8.19775 1 2 B LEU 92.447 1
+ATOM 2052 C CG . LEU 38 38 ? B -26.65329 24.17603 -9.68251 1 2 B LEU 92.447 1
+ATOM 2053 C CD1 . LEU 38 38 ? B -26.31376 22.70734 -9.88780 1 2 B LEU 92.447 1
+ATOM 2054 C CD2 . LEU 38 38 ? B -27.99732 24.51976 -10.29801 1 2 B LEU 92.447 1
+ATOM 2055 N N . THR 39 39 ? B -28.07160 26.18515 -5.77253 1 2 B THR 91.522 1
+ATOM 2056 C CA . THR 39 39 ? B -28.27641 26.17802 -4.33418 1 2 B THR 91.522 1
+ATOM 2057 C C . THR 39 39 ? B -28.91312 24.88550 -3.85308 1 2 B THR 91.522 1
+ATOM 2058 O O . THR 39 39 ? B -29.08389 24.69522 -2.64718 1 2 B THR 91.522 1
+ATOM 2059 C CB . THR 39 39 ? B -29.14639 27.36275 -3.90046 1 2 B THR 91.522 1
+ATOM 2060 O OG1 . THR 39 39 ? B -30.40954 27.29795 -4.57172 1 2 B THR 91.522 1
+ATOM 2061 C CG2 . THR 39 39 ? B -28.46551 28.67461 -4.25093 1 2 B THR 91.522 1
+ATOM 2062 N N . ALA 40 40 ? B -29.26716 24.01184 -4.77516 1 2 B ALA 89.432 1
+ATOM 2063 C CA . ALA 40 40 ? B -29.85552 22.72479 -4.45080 1 2 B ALA 89.432 1
+ATOM 2064 C C . ALA 40 40 ? B -29.61286 21.77429 -5.60727 1 2 B ALA 89.432 1
+ATOM 2065 O O . ALA 40 40 ? B -29.19552 22.17892 -6.69323 1 2 B ALA 89.432 1
+ATOM 2066 C CB . ALA 40 40 ? B -31.35343 22.84794 -4.15498 1 2 B ALA 89.432 1
+ATOM 2067 N N . LEU 41 41 ? B -29.87950 20.50036 -5.36833 1 2 B LEU 90.082 1
+ATOM 2068 C CA . LEU 41 41 ? B -29.68078 19.48848 -6.39015 1 2 B LEU 90.082 1
+ATOM 2069 C C . LEU 41 41 ? B -30.69520 19.66265 -7.51299 1 2 B LEU 90.082 1
+ATOM 2070 O O . LEU 41 41 ? B -31.88843 19.78663 -7.25420 1 2 B LEU 90.082 1
+ATOM 2071 C CB . LEU 41 41 ? B -29.80753 18.09411 -5.78323 1 2 B LEU 90.082 1
+ATOM 2072 C CG . LEU 41 41 ? B -29.52870 16.91127 -6.70855 1 2 B LEU 90.082 1
+ATOM 2073 C CD1 . LEU 41 41 ? B -28.05598 16.87936 -7.09395 1 2 B LEU 90.082 1
+ATOM 2074 C CD2 . LEU 41 41 ? B -29.95065 15.61066 -6.04751 1 2 B LEU 90.082 1
+ATOM 2075 N N . PRO 42 42 ? B -30.22957 19.67806 -8.75448 1 2 B PRO 84.444 1
+ATOM 2076 C CA . PRO 42 42 ? B -31.18573 19.77070 -9.85753 1 2 B PRO 84.444 1
+ATOM 2077 C C . PRO 42 42 ? B -32.15436 18.59545 -9.84534 1 2 B PRO 84.444 1
+ATOM 2078 O O . PRO 42 42 ? B -31.75441 17.45769 -9.59087 1 2 B PRO 84.444 1
+ATOM 2079 C CB . PRO 42 42 ? B -30.30274 19.75650 -11.10547 1 2 B PRO 84.444 1
+ATOM 2080 C CG . PRO 42 42 ? B -28.98205 20.26190 -10.63615 1 2 B PRO 84.444 1
+ATOM 2081 C CD . PRO 42 42 ? B -28.83702 19.75274 -9.23260 1 2 B PRO 84.444 1
+ATOM 2082 N N . PRO 43 43 ? B -33.43181 18.85392 -10.12101 1 2 B PRO 81.393 1
+ATOM 2083 C CA . PRO 43 43 ? B -34.43486 17.79984 -9.96475 1 2 B PRO 81.393 1
+ATOM 2084 C C . PRO 43 43 ? B -34.47694 16.77489 -11.09260 1 2 B PRO 81.393 1
+ATOM 2085 O O . PRO 43 43 ? B -35.01489 15.68269 -10.88719 1 2 B PRO 81.393 1
+ATOM 2086 C CB . PRO 43 43 ? B -35.75200 18.57947 -9.89844 1 2 B PRO 81.393 1
+ATOM 2087 C CG . PRO 43 43 ? B -35.48228 19.81492 -10.68196 1 2 B PRO 81.393 1
+ATOM 2088 C CD . PRO 43 43 ? B -34.03569 20.15251 -10.44771 1 2 B PRO 81.393 1
+ATOM 2089 N N . ASP 44 44 ? B -33.93110 17.07970 -12.25476 1 2 B ASP 78.776 1
+ATOM 2090 C CA . ASP 44 44 ? B -34.08021 16.22561 -13.42332 1 2 B ASP 78.776 1
+ATOM 2091 C C . ASP 44 44 ? B -32.77786 15.54119 -13.82061 1 2 B ASP 78.776 1
+ATOM 2092 O O . ASP 44 44 ? B -32.51921 15.32788 -15.00613 1 2 B ASP 78.776 1
+ATOM 2093 C CB . ASP 44 44 ? B -34.63012 17.03460 -14.60220 1 2 B ASP 78.776 1
+ATOM 2094 C CG . ASP 44 44 ? B -36.01930 17.57546 -14.33752 1 2 B ASP 78.776 1
+ATOM 2095 O OD1 . ASP 44 44 ? B -36.79000 16.92039 -13.60798 1 2 B ASP 78.776 1
+ATOM 2096 O OD2 . ASP 44 44 ? B -36.33451 18.66532 -14.86729 1 2 B ASP 78.776 1
+ATOM 2097 N N . LEU 45 45 ? B -31.97205 15.16992 -12.86228 1 2 B LEU 89.392 1
+ATOM 2098 C CA . LEU 45 45 ? B -30.75001 14.44460 -13.16255 1 2 B LEU 89.392 1
+ATOM 2099 C C . LEU 45 45 ? B -31.06223 12.99692 -13.51640 1 2 B LEU 89.392 1
+ATOM 2100 O O . LEU 45 45 ? B -31.99506 12.40534 -12.97271 1 2 B LEU 89.392 1
+ATOM 2101 C CB . LEU 45 45 ? B -29.79140 14.48940 -11.97059 1 2 B LEU 89.392 1
+ATOM 2102 C CG . LEU 45 45 ? B -29.28437 15.86584 -11.56009 1 2 B LEU 89.392 1
+ATOM 2103 C CD1 . LEU 45 45 ? B -28.38930 15.75414 -10.33714 1 2 B LEU 89.392 1
+ATOM 2104 C CD2 . LEU 45 45 ? B -28.54780 16.53066 -12.71261 1 2 B LEU 89.392 1
+ATOM 2105 N N . PRO 46 46 ? B -30.29136 12.41518 -14.42185 1 2 B PRO 89.727 1
+ATOM 2106 C CA . PRO 46 46 ? B -30.52356 11.00835 -14.75486 1 2 B PRO 89.727 1
+ATOM 2107 C C . PRO 46 46 ? B -30.32453 10.11167 -13.53551 1 2 B PRO 89.727 1
+ATOM 2108 O O . PRO 46 46 ? B -29.36459 10.27493 -12.78199 1 2 B PRO 89.727 1
+ATOM 2109 C CB . PRO 46 46 ? B -29.47698 10.72074 -15.83489 1 2 B PRO 89.727 1
+ATOM 2110 C CG . PRO 46 46 ? B -29.14207 12.05289 -16.41042 1 2 B PRO 89.727 1
+ATOM 2111 C CD . PRO 46 46 ? B -29.26087 13.02699 -15.27597 1 2 B PRO 89.727 1
+ATOM 2112 N N . LYS 47 47 ? B -31.24993 9.16555 -13.37197 1 2 B LYS 90.674 1
+ATOM 2113 C CA . LYS 47 47 ? B -31.18930 8.27505 -12.21953 1 2 B LYS 90.674 1
+ATOM 2114 C C . LYS 47 47 ? B -30.06419 7.25670 -12.32276 1 2 B LYS 90.674 1
+ATOM 2115 O O . LYS 47 47 ? B -29.73426 6.61561 -11.32424 1 2 B LYS 90.674 1
+ATOM 2116 C CB . LYS 47 47 ? B -32.52280 7.55161 -12.03868 1 2 B LYS 90.674 1
+ATOM 2117 C CG . LYS 47 47 ? B -33.66363 8.50335 -11.69118 1 2 B LYS 90.674 1
+ATOM 2118 C CD . LYS 47 47 ? B -33.42551 9.15254 -10.33090 1 2 B LYS 90.674 1
+ATOM 2119 C CE . LYS 47 47 ? B -34.59129 10.02294 -9.92583 1 2 B LYS 90.674 1
+ATOM 2120 N NZ . LYS 47 47 ? B -34.67637 11.25292 -10.78263 1 2 B LYS 90.674 1
+ATOM 2121 N N . ASP 48 48 ? B -29.46362 7.10878 -13.49566 1 2 B ASP 90.515 1
+ATOM 2122 C CA . ASP 48 48 ? B -28.34436 6.19586 -13.68472 1 2 B ASP 90.515 1
+ATOM 2123 C C . ASP 48 48 ? B -26.99693 6.87345 -13.47525 1 2 B ASP 90.515 1
+ATOM 2124 O O . ASP 48 48 ? B -25.96334 6.30634 -13.83110 1 2 B ASP 90.515 1
+ATOM 2125 C CB . ASP 48 48 ? B -28.39262 5.57187 -15.08301 1 2 B ASP 90.515 1
+ATOM 2126 C CG . ASP 48 48 ? B -29.59197 4.66766 -15.27516 1 2 B ASP 90.515 1
+ATOM 2127 O OD1 . ASP 48 48 ? B -30.09321 4.10403 -14.28300 1 2 B ASP 90.515 1
+ATOM 2128 O OD2 . ASP 48 48 ? B -30.02671 4.51457 -16.44054 1 2 B ASP 90.515 1
+ATOM 2129 N N . THR 49 49 ? B -27.00844 8.06166 -12.90292 1 2 B THR 94.872 1
+ATOM 2130 C CA . THR 49 49 ? B -25.77934 8.81072 -12.69702 1 2 B THR 94.872 1
+ATOM 2131 C C . THR 49 49 ? B -24.83787 8.04359 -11.77512 1 2 B THR 94.872 1
+ATOM 2132 O O . THR 49 49 ? B -25.23294 7.58950 -10.70346 1 2 B THR 94.872 1
+ATOM 2133 C CB . THR 49 49 ? B -26.08132 10.18761 -12.10139 1 2 B THR 94.872 1
+ATOM 2134 O OG1 . THR 49 49 ? B -26.94487 10.90797 -12.99350 1 2 B THR 94.872 1
+ATOM 2135 C CG2 . THR 49 49 ? B -24.79580 10.97925 -11.89846 1 2 B THR 94.872 1
+ATOM 2136 N N . THR 50 50 ? B -23.58324 7.90387 -12.21211 1 2 B THR 94.687 1
+ATOM 2137 C CA . THR 50 50 ? B -22.54870 7.26725 -11.40989 1 2 B THR 94.687 1
+ATOM 2138 C C . THR 50 50 ? B -21.53928 8.26627 -10.86297 1 2 B THR 94.687 1
+ATOM 2139 O O . THR 50 50 ? B -20.96436 8.04058 -9.79394 1 2 B THR 94.687 1
+ATOM 2140 C CB . THR 50 50 ? B -21.81179 6.19476 -12.22018 1 2 B THR 94.687 1
+ATOM 2141 O OG1 . THR 50 50 ? B -21.21886 6.78611 -13.38343 1 2 B THR 94.687 1
+ATOM 2142 C CG2 . THR 50 50 ? B -22.77336 5.10011 -12.64880 1 2 B THR 94.687 1
+ATOM 2143 N N . ILE 51 51 ? B -21.30968 9.34138 -11.58032 1 2 B ILE 94.671 1
+ATOM 2144 C CA . ILE 51 51 ? B -20.40334 10.39188 -11.14335 1 2 B ILE 94.671 1
+ATOM 2145 C C . ILE 51 51 ? B -21.13639 11.71893 -11.25920 1 2 B ILE 94.671 1
+ATOM 2146 O O . ILE 51 51 ? B -21.61450 12.07929 -12.34019 1 2 B ILE 94.671 1
+ATOM 2147 C CB . ILE 51 51 ? B -19.10800 10.42172 -11.97669 1 2 B ILE 94.671 1
+ATOM 2148 C CG1 . ILE 51 51 ? B -18.41942 9.05357 -11.92678 1 2 B ILE 94.671 1
+ATOM 2149 C CG2 . ILE 51 51 ? B -18.18104 11.51556 -11.46828 1 2 B ILE 94.671 1
+ATOM 2150 C CD1 . ILE 51 51 ? B -17.15686 8.97210 -12.77223 1 2 B ILE 94.671 1
+ATOM 2151 N N . LEU 52 52 ? B -21.22614 12.43482 -10.14845 1 2 B LEU 96.650 1
+ATOM 2152 C CA . LEU 52 52 ? B -21.94798 13.69573 -10.10652 1 2 B LEU 96.650 1
+ATOM 2153 C C . LEU 52 52 ? B -21.01715 14.80836 -9.65264 1 2 B LEU 96.650 1
+ATOM 2154 O O . LEU 52 52 ? B -20.46761 14.75781 -8.55197 1 2 B LEU 96.650 1
+ATOM 2155 C CB . LEU 52 52 ? B -23.15721 13.60193 -9.17331 1 2 B LEU 96.650 1
+ATOM 2156 C CG . LEU 52 52 ? B -23.97532 14.87614 -8.98531 1 2 B LEU 96.650 1
+ATOM 2157 C CD1 . LEU 52 52 ? B -24.52484 15.36735 -10.31669 1 2 B LEU 96.650 1
+ATOM 2158 C CD2 . LEU 52 52 ? B -25.10184 14.63948 -7.98882 1 2 B LEU 96.650 1
+ATOM 2159 N N . HIS 53 53 ? B -20.84427 15.80220 -10.51249 1 2 B HIS 95.144 1
+ATOM 2160 C CA . HIS 53 53 ? B -20.01022 16.95718 -10.22254 1 2 B HIS 95.144 1
+ATOM 2161 C C . HIS 53 53 ? B -20.89404 18.14293 -9.86208 1 2 B HIS 95.144 1
+ATOM 2162 O O . HIS 53 53 ? B -21.71374 18.57987 -10.67313 1 2 B HIS 95.144 1
+ATOM 2163 C CB . HIS 53 53 ? B -19.12320 17.31577 -11.41702 1 2 B HIS 95.144 1
+ATOM 2164 C CG . HIS 53 53 ? B -18.16094 16.23968 -11.81193 1 2 B HIS 95.144 1
+ATOM 2165 N ND1 . HIS 53 53 ? B -16.98623 16.01074 -11.12337 1 2 B HIS 95.144 1
+ATOM 2166 C CD2 . HIS 53 53 ? B -18.18943 15.34309 -12.82600 1 2 B HIS 95.144 1
+ATOM 2167 C CE1 . HIS 53 53 ? B -16.33862 15.01773 -11.69941 1 2 B HIS 95.144 1
+ATOM 2168 N NE2 . HIS 53 53 ? B -17.04565 14.59496 -12.73501 1 2 B HIS 95.144 1
+ATOM 2169 N N . LEU 54 54 ? B -20.71983 18.63599 -8.64938 1 2 B LEU 96.583 1
+ATOM 2170 C CA . LEU 54 54 ? B -21.44007 19.80563 -8.16497 1 2 B LEU 96.583 1
+ATOM 2171 C C . LEU 54 54 ? B -20.48276 20.87241 -7.65331 1 2 B LEU 96.583 1
+ATOM 2172 O O . LEU 54 54 ? B -20.85823 21.70655 -6.82926 1 2 B LEU 96.583 1
+ATOM 2173 C CB . LEU 54 54 ? B -22.42973 19.40452 -7.06529 1 2 B LEU 96.583 1
+ATOM 2174 C CG . LEU 54 54 ? B -23.59622 18.51282 -7.48495 1 2 B LEU 96.583 1
+ATOM 2175 C CD1 . LEU 54 54 ? B -24.32184 17.98142 -6.25574 1 2 B LEU 96.583 1
+ATOM 2176 C CD2 . LEU 54 54 ? B -24.54455 19.27845 -8.38866 1 2 B LEU 96.583 1
+ATOM 2177 N N . SER 55 55 ? B -19.27922 20.88299 -8.16181 1 2 B SER 95.497 1
+ATOM 2178 C CA . SER 55 55 ? B -18.24335 21.76164 -7.64263 1 2 B SER 95.497 1
+ATOM 2179 C C . SER 55 55 ? B -18.53330 23.21984 -7.96694 1 2 B SER 95.497 1
+ATOM 2180 O O . SER 55 55 ? B -19.20022 23.54639 -8.95049 1 2 B SER 95.497 1
+ATOM 2181 C CB . SER 55 55 ? B -16.87615 21.36608 -8.20367 1 2 B SER 95.497 1
+ATOM 2182 O OG . SER 55 55 ? B -16.60661 20.00129 -7.95987 1 2 B SER 95.497 1
+ATOM 2183 N N . GLU 56 56 ? B -18.03636 24.07838 -7.12156 1 2 B GLU 93.237 1
+ATOM 2184 C CA . GLU 56 56 ? B -18.09984 25.52480 -7.30966 1 2 B GLU 93.237 1
+ATOM 2185 C C . GLU 56 56 ? B -19.53237 25.99621 -7.50698 1 2 B GLU 93.237 1
+ATOM 2186 O O . GLU 56 56 ? B -19.84391 26.75338 -8.42696 1 2 B GLU 93.237 1
+ATOM 2187 C CB . GLU 56 56 ? B -17.20908 25.96040 -8.47189 1 2 B GLU 93.237 1
+ATOM 2188 C CG . GLU 56 56 ? B -15.75553 25.53813 -8.31265 1 2 B GLU 93.237 1
+ATOM 2189 C CD . GLU 56 56 ? B -14.84698 26.09171 -9.38786 1 2 B GLU 93.237 1
+ATOM 2190 O OE1 . GLU 56 56 ? B -15.10018 27.22733 -9.84746 1 2 B GLU 93.237 1
+ATOM 2191 O OE2 . GLU 56 56 ? B -13.88311 25.40139 -9.76256 1 2 B GLU 93.237 1
+ATOM 2192 N N . ASN 57 57 ? B -20.41282 25.53807 -6.64582 1 2 B ASN 94.859 1
+ATOM 2193 C CA . ASN 57 57 ? B -21.78333 26.01506 -6.59026 1 2 B ASN 94.859 1
+ATOM 2194 C C . ASN 57 57 ? B -21.99900 26.72999 -5.26504 1 2 B ASN 94.859 1
+ATOM 2195 O O . ASN 57 57 ? B -21.04854 27.00025 -4.52281 1 2 B ASN 94.859 1
+ATOM 2196 C CB . ASN 57 57 ? B -22.76388 24.85925 -6.78398 1 2 B ASN 94.859 1
+ATOM 2197 C CG . ASN 57 57 ? B -22.92405 24.47402 -8.24388 1 2 B ASN 94.859 1
+ATOM 2198 O OD1 . ASN 57 57 ? B -23.46568 25.25090 -9.02884 1 2 B ASN 94.859 1
+ATOM 2199 N ND2 . ASN 57 57 ? B -22.47751 23.28838 -8.60003 1 2 B ASN 94.859 1
+ATOM 2200 N N . LEU 58 58 ? B -23.24099 27.04587 -4.96333 1 2 B LEU 93.402 1
+ATOM 2201 C CA . LEU 58 58 ? B -23.60558 27.76852 -3.75402 1 2 B LEU 93.402 1
+ATOM 2202 C C . LEU 58 58 ? B -24.44096 26.88317 -2.83905 1 2 B LEU 93.402 1
+ATOM 2203 O O . LEU 58 58 ? B -25.50793 27.27676 -2.35679 1 2 B LEU 93.402 1
+ATOM 2204 C CB . LEU 58 58 ? B -24.35428 29.05338 -4.10575 1 2 B LEU 93.402 1
+ATOM 2205 C CG . LEU 58 58 ? B -23.61607 30.01753 -5.03501 1 2 B LEU 93.402 1
+ATOM 2206 C CD1 . LEU 58 58 ? B -24.49814 31.20264 -5.39824 1 2 B LEU 93.402 1
+ATOM 2207 C CD2 . LEU 58 58 ? B -22.32070 30.47727 -4.40193 1 2 B LEU 93.402 1
+ATOM 2208 N N . LEU 59 59 ? B -23.95253 25.69023 -2.58373 1 2 B LEU 96.004 1
+ATOM 2209 C CA . LEU 59 59 ? B -24.65227 24.72090 -1.75764 1 2 B LEU 96.004 1
+ATOM 2210 C C . LEU 59 59 ? B -24.24125 24.90235 -0.30365 1 2 B LEU 96.004 1
+ATOM 2211 O O . LEU 59 59 ? B -23.51102 24.08890 0.26481 1 2 B LEU 96.004 1
+ATOM 2212 C CB . LEU 59 59 ? B -24.35507 23.30280 -2.23889 1 2 B LEU 96.004 1
+ATOM 2213 C CG . LEU 59 59 ? B -24.68220 23.01675 -3.70445 1 2 B LEU 96.004 1
+ATOM 2214 C CD1 . LEU 59 59 ? B -24.14180 21.65225 -4.11273 1 2 B LEU 96.004 1
+ATOM 2215 C CD2 . LEU 59 59 ? B -26.17956 23.10128 -3.93215 1 2 B LEU 96.004 1
+ATOM 2216 N N . TYR 60 60 ? B -24.71193 25.97403 0.30978 1 2 B TYR 93.952 1
+ATOM 2217 C CA . TYR 60 60 ? B -24.34718 26.26134 1.68908 1 2 B TYR 93.952 1
+ATOM 2218 C C . TYR 60 60 ? B -24.77200 25.15412 2.63541 1 2 B TYR 93.952 1
+ATOM 2219 O O . TYR 60 60 ? B -24.11556 24.90263 3.65125 1 2 B TYR 93.952 1
+ATOM 2220 C CB . TYR 60 60 ? B -24.96615 27.58904 2.12624 1 2 B TYR 93.952 1
+ATOM 2221 C CG . TYR 60 60 ? B -24.62117 28.74157 1.21935 1 2 B TYR 93.952 1
+ATOM 2222 C CD1 . TYR 60 60 ? B -23.36983 29.34509 1.27961 1 2 B TYR 93.952 1
+ATOM 2223 C CD2 . TYR 60 60 ? B -25.54576 29.23128 0.30821 1 2 B TYR 93.952 1
+ATOM 2224 C CE1 . TYR 60 60 ? B -23.04768 30.40961 0.45225 1 2 B TYR 93.952 1
+ATOM 2225 C CE2 . TYR 60 60 ? B -25.23222 30.29811 -0.52258 1 2 B TYR 93.952 1
+ATOM 2226 C CZ . TYR 60 60 ? B -23.98475 30.88455 -0.44571 1 2 B TYR 93.952 1
+ATOM 2227 O OH . TYR 60 60 ? B -23.67177 31.93813 -1.26269 1 2 B TYR 93.952 1
+ATOM 2228 N N . THR 61 61 ? B -25.86694 24.48777 2.32843 1 2 B THR 93.839 1
+ATOM 2229 C CA . THR 61 61 ? B -26.29583 23.29876 3.04484 1 2 B THR 93.839 1
+ATOM 2230 C C . THR 61 61 ? B -26.70629 22.25323 2.01839 1 2 B THR 93.839 1
+ATOM 2231 O O . THR 61 61 ? B -27.28325 22.57864 0.97496 1 2 B THR 93.839 1
+ATOM 2232 C CB . THR 61 61 ? B -27.45536 23.59198 4.00987 1 2 B THR 93.839 1
+ATOM 2233 O OG1 . THR 61 61 ? B -27.83297 22.39715 4.69220 1 2 B THR 93.839 1
+ATOM 2234 C CG2 . THR 61 61 ? B -28.64457 24.16513 3.26626 1 2 B THR 93.839 1
+ATOM 2235 N N . PHE 62 62 ? B -26.39267 21.00854 2.29775 1 2 B PHE 95.853 1
+ATOM 2236 C CA . PHE 62 62 ? B -26.65306 19.92858 1.35380 1 2 B PHE 95.853 1
+ATOM 2237 C C . PHE 62 62 ? B -26.97892 18.66378 2.12141 1 2 B PHE 95.853 1
+ATOM 2238 O O . PHE 62 62 ? B -26.33885 18.35388 3.12436 1 2 B PHE 95.853 1
+ATOM 2239 C CB . PHE 62 62 ? B -25.45011 19.69196 0.44121 1 2 B PHE 95.853 1
+ATOM 2240 C CG . PHE 62 62 ? B -25.72135 18.73749 -0.68341 1 2 B PHE 95.853 1
+ATOM 2241 C CD1 . PHE 62 62 ? B -26.34669 19.18172 -1.84306 1 2 B PHE 95.853 1
+ATOM 2242 C CD2 . PHE 62 62 ? B -25.35529 17.40565 -0.58694 1 2 B PHE 95.853 1
+ATOM 2243 C CE1 . PHE 62 62 ? B -26.60352 18.31118 -2.88682 1 2 B PHE 95.853 1
+ATOM 2244 C CE2 . PHE 62 62 ? B -25.61169 16.52698 -1.62924 1 2 B PHE 95.853 1
+ATOM 2245 C CZ . PHE 62 62 ? B -26.23435 16.98040 -2.77817 1 2 B PHE 95.853 1
+ATOM 2246 N N . SER 63 63 ? B -27.98421 17.94438 1.63944 1 2 B SER 93.068 1
+ATOM 2247 C CA . SER 63 63 ? B -28.42260 16.71327 2.26714 1 2 B SER 93.068 1
+ATOM 2248 C C . SER 63 63 ? B -28.12000 15.53973 1.34874 1 2 B SER 93.068 1
+ATOM 2249 O O . SER 63 63 ? B -28.56171 15.51777 0.19559 1 2 B SER 93.068 1
+ATOM 2250 C CB . SER 63 63 ? B -29.91340 16.75292 2.59079 1 2 B SER 93.068 1
+ATOM 2251 O OG . SER 63 63 ? B -30.33982 15.51445 3.13386 1 2 B SER 93.068 1
+ATOM 2252 N N . LEU 64 64 ? B -27.37729 14.57129 1.86540 1 2 B LEU 95.456 1
+ATOM 2253 C CA . LEU 64 64 ? B -27.08729 13.37634 1.09121 1 2 B LEU 95.456 1
+ATOM 2254 C C . LEU 64 64 ? B -28.32938 12.53551 0.84995 1 2 B LEU 95.456 1
+ATOM 2255 O O . LEU 64 64 ? B -28.32787 11.67996 -0.03580 1 2 B LEU 95.456 1
+ATOM 2256 C CB . LEU 64 64 ? B -26.00999 12.54157 1.77874 1 2 B LEU 95.456 1
+ATOM 2257 C CG . LEU 64 64 ? B -24.62106 13.17066 1.85258 1 2 B LEU 95.456 1
+ATOM 2258 C CD1 . LEU 64 64 ? B -23.65522 12.24679 2.58628 1 2 B LEU 95.456 1
+ATOM 2259 C CD2 . LEU 64 64 ? B -24.10410 13.48746 0.45726 1 2 B LEU 95.456 1
+ATOM 2260 N N . ALA 65 65 ? B -29.38394 12.76801 1.61206 1 2 B ALA 92.751 1
+ATOM 2261 C CA . ALA 65 65 ? B -30.62358 12.03519 1.40131 1 2 B ALA 92.751 1
+ATOM 2262 C C . ALA 65 65 ? B -31.23621 12.33498 0.04071 1 2 B ALA 92.751 1
+ATOM 2263 O O . ALA 65 65 ? B -31.96957 11.50569 -0.50476 1 2 B ALA 92.751 1
+ATOM 2264 C CB . ALA 65 65 ? B -31.62481 12.35124 2.50534 1 2 B ALA 92.751 1
+ATOM 2265 N N . THR 66 66 ? B -30.93765 13.50177 -0.51218 1 2 B THR 91.877 1
+ATOM 2266 C CA . THR 66 66 ? B -31.45872 13.84242 -1.82445 1 2 B THR 91.877 1
+ATOM 2267 C C . THR 66 66 ? B -30.85035 12.99659 -2.93232 1 2 B THR 91.877 1
+ATOM 2268 O O . THR 66 66 ? B -31.35254 13.01208 -4.06036 1 2 B THR 91.877 1
+ATOM 2269 C CB . THR 66 66 ? B -31.21624 15.32209 -2.13657 1 2 B THR 91.877 1
+ATOM 2270 O OG1 . THR 66 66 ? B -29.80979 15.58585 -2.18695 1 2 B THR 91.877 1
+ATOM 2271 C CG2 . THR 66 66 ? B -31.85802 16.20453 -1.07214 1 2 B THR 91.877 1
+ATOM 2272 N N . LEU 67 67 ? B -29.79660 12.25860 -2.62979 1 2 B LEU 95.716 1
+ATOM 2273 C CA . LEU 67 67 ? B -29.12090 11.42867 -3.61383 1 2 B LEU 95.716 1
+ATOM 2274 C C . LEU 67 67 ? B -29.51746 9.96157 -3.53196 1 2 B LEU 95.716 1
+ATOM 2275 O O . LEU 67 67 ? B -29.01723 9.15231 -4.31530 1 2 B LEU 95.716 1
+ATOM 2276 C CB . LEU 67 67 ? B -27.60178 11.55624 -3.45591 1 2 B LEU 95.716 1
+ATOM 2277 C CG . LEU 67 67 ? B -27.02444 12.95738 -3.64166 1 2 B LEU 95.716 1
+ATOM 2278 C CD1 . LEU 67 67 ? B -25.55309 12.97642 -3.24837 1 2 B LEU 95.716 1
+ATOM 2279 C CD2 . LEU 67 67 ? B -27.20521 13.41406 -5.07752 1 2 B LEU 95.716 1
+ATOM 2280 N N . MET 68 68 ? B -30.41346 9.60962 -2.63627 1 2 B MET 93.058 1
+ATOM 2281 C CA . MET 68 68 ? B -30.78012 8.20732 -2.48437 1 2 B MET 93.058 1
+ATOM 2282 C C . MET 68 68 ? B -31.45560 7.62560 -3.72357 1 2 B MET 93.058 1
+ATOM 2283 O O . MET 68 68 ? B -31.30418 6.42729 -3.97863 1 2 B MET 93.058 1
+ATOM 2284 C CB . MET 68 68 ? B -31.67259 8.01807 -1.25693 1 2 B MET 93.058 1
+ATOM 2285 C CG . MET 68 68 ? B -30.93021 8.18070 0.06291 1 2 B MET 93.058 1
+ATOM 2286 S SD . MET 68 68 ? B -31.94362 7.73512 1.49573 1 2 B MET 93.058 1
+ATOM 2287 C CE . MET 68 68 ? B -33.22464 9.00583 1.39965 1 2 B MET 93.058 1
+ATOM 2288 N N . PRO 69 69 ? B -32.19536 8.40637 -4.50628 1 2 B PRO 92.489 1
+ATOM 2289 C CA . PRO 69 69 ? B -32.72516 7.82307 -5.74237 1 2 B PRO 92.489 1
+ATOM 2290 C C . PRO 69 69 ? B -31.66140 7.43018 -6.75981 1 2 B PRO 92.489 1
+ATOM 2291 O O . PRO 69 69 ? B -31.95897 6.64783 -7.67318 1 2 B PRO 92.489 1
+ATOM 2292 C CB . PRO 69 69 ? B -33.62838 8.93307 -6.29815 1 2 B PRO 92.489 1
+ATOM 2293 C CG . PRO 69 69 ? B -33.98730 9.75775 -5.11463 1 2 B PRO 92.489 1
+ATOM 2294 C CD . PRO 69 69 ? B -32.76659 9.74209 -4.24986 1 2 B PRO 92.489 1
+ATOM 2295 N N . TYR 70 70 ? B -30.46049 7.95030 -6.63451 1 2 B TYR 95.381 1
+ATOM 2296 C CA . TYR 70 70 ? B -29.38198 7.64729 -7.56441 1 2 B TYR 95.381 1
+ATOM 2297 C C . TYR 70 70 ? B -28.59739 6.45982 -7.02576 1 2 B TYR 95.381 1
+ATOM 2298 O O . TYR 70 70 ? B -27.53130 6.60385 -6.42108 1 2 B TYR 95.381 1
+ATOM 2299 C CB . TYR 70 70 ? B -28.49901 8.87805 -7.76476 1 2 B TYR 95.381 1
+ATOM 2300 C CG . TYR 70 70 ? B -29.29492 10.09514 -8.18682 1 2 B TYR 95.381 1
+ATOM 2301 C CD1 . TYR 70 70 ? B -29.89283 10.91863 -7.23846 1 2 B TYR 95.381 1
+ATOM 2302 C CD2 . TYR 70 70 ? B -29.47017 10.40354 -9.52943 1 2 B TYR 95.381 1
+ATOM 2303 C CE1 . TYR 70 70 ? B -30.64192 12.02457 -7.62173 1 2 B TYR 95.381 1
+ATOM 2304 C CE2 . TYR 70 70 ? B -30.21417 11.50926 -9.92041 1 2 B TYR 95.381 1
+ATOM 2305 C CZ . TYR 70 70 ? B -30.79734 12.31355 -8.96270 1 2 B TYR 95.381 1
+ATOM 2306 O OH . TYR 70 70 ? B -31.53922 13.40567 -9.34104 1 2 B TYR 95.381 1
+ATOM 2307 N N . THR 71 71 ? B -29.13854 5.26678 -7.28138 1 2 B THR 93.351 1
+ATOM 2308 C CA . THR 71 71 ? B -28.61713 4.05833 -6.66941 1 2 B THR 93.351 1
+ATOM 2309 C C . THR 71 71 ? B -27.28010 3.61060 -7.24126 1 2 B THR 93.351 1
+ATOM 2310 O O . THR 71 71 ? B -26.62372 2.74392 -6.65526 1 2 B THR 93.351 1
+ATOM 2311 C CB . THR 71 71 ? B -29.62894 2.91941 -6.81701 1 2 B THR 93.351 1
+ATOM 2312 O OG1 . THR 71 71 ? B -29.92924 2.71883 -8.20417 1 2 B THR 93.351 1
+ATOM 2313 C CG2 . THR 71 71 ? B -30.91104 3.25788 -6.06663 1 2 B THR 93.351 1
+ATOM 2314 N N . ARG 72 72 ? B -26.86750 4.16481 -8.37570 1 2 B ARG 93.379 1
+ATOM 2315 C CA . ARG 72 72 ? B -25.59907 3.80343 -8.98702 1 2 B ARG 93.379 1
+ATOM 2316 C C . ARG 72 72 ? B -24.51699 4.84750 -8.73765 1 2 B ARG 93.379 1
+ATOM 2317 O O . ARG 72 72 ? B -23.42115 4.73789 -9.28797 1 2 B ARG 93.379 1
+ATOM 2318 C CB . ARG 72 72 ? B -25.77679 3.58670 -10.49101 1 2 B ARG 93.379 1
+ATOM 2319 C CG . ARG 72 72 ? B -26.65900 2.39844 -10.84258 1 2 B ARG 93.379 1
+ATOM 2320 C CD . ARG 72 72 ? B -26.76631 2.23550 -12.34599 1 2 B ARG 93.379 1
+ATOM 2321 N NE . ARG 72 72 ? B -27.54380 1.06086 -12.72100 1 2 B ARG 93.379 1
+ATOM 2322 C CZ . ARG 72 72 ? B -28.86538 1.04166 -12.84564 1 2 B ARG 93.379 1
+ATOM 2323 N NH1 . ARG 72 72 ? B -29.57568 2.13791 -12.61359 1 2 B ARG 93.379 1
+ATOM 2324 N NH2 . ARG 72 72 ? B -29.47885 -0.08314 -13.19609 1 2 B ARG 93.379 1
+ATOM 2325 N N . LEU 73 73 ? B -24.79506 5.82974 -7.91109 1 2 B LEU 96.311 1
+ATOM 2326 C CA . LEU 73 73 ? B -23.84071 6.90120 -7.67920 1 2 B LEU 96.311 1
+ATOM 2327 C C . LEU 73 73 ? B -22.64068 6.37696 -6.90571 1 2 B LEU 96.311 1
+ATOM 2328 O O . LEU 73 73 ? B -22.77874 5.86581 -5.79734 1 2 B LEU 96.311 1
+ATOM 2329 C CB . LEU 73 73 ? B -24.49952 8.05122 -6.92247 1 2 B LEU 96.311 1
+ATOM 2330 C CG . LEU 73 73 ? B -23.66635 9.31748 -6.75055 1 2 B LEU 96.311 1
+ATOM 2331 C CD1 . LEU 73 73 ? B -23.43518 9.97716 -8.10482 1 2 B LEU 96.311 1
+ATOM 2332 C CD2 . LEU 73 73 ? B -24.35156 10.27476 -5.79436 1 2 B LEU 96.311 1
+ATOM 2333 N N . THR 74 74 ? B -21.47565 6.49759 -7.52357 1 2 B THR 94.671 1
+ATOM 2334 C CA . THR 74 74 ? B -20.23428 6.03647 -6.91923 1 2 B THR 94.671 1
+ATOM 2335 C C . THR 74 74 ? B -19.27927 7.16653 -6.56819 1 2 B THR 94.671 1
+ATOM 2336 O O . THR 74 74 ? B -18.35277 6.95902 -5.78038 1 2 B THR 94.671 1
+ATOM 2337 C CB . THR 74 74 ? B -19.51110 5.05574 -7.84774 1 2 B THR 94.671 1
+ATOM 2338 O OG1 . THR 74 74 ? B -19.25566 5.69043 -9.10733 1 2 B THR 94.671 1
+ATOM 2339 C CG2 . THR 74 74 ? B -20.36084 3.81020 -8.07056 1 2 B THR 94.671 1
+ATOM 2340 N N . GLN 75 75 ? B -19.47733 8.35437 -7.13773 1 2 B GLN 95.428 1
+ATOM 2341 C CA . GLN 75 75 ? B -18.59314 9.47826 -6.87909 1 2 B GLN 95.428 1
+ATOM 2342 C C . GLN 75 75 ? B -19.40257 10.76062 -6.81369 1 2 B GLN 95.428 1
+ATOM 2343 O O . GLN 75 75 ? B -20.21904 11.03412 -7.69470 1 2 B GLN 95.428 1
+ATOM 2344 C CB . GLN 75 75 ? B -17.51091 9.58626 -7.95412 1 2 B GLN 95.428 1
+ATOM 2345 C CG . GLN 75 75 ? B -16.55851 10.75411 -7.76118 1 2 B GLN 95.428 1
+ATOM 2346 C CD . GLN 75 75 ? B -15.42987 10.75066 -8.77298 1 2 B GLN 95.428 1
+ATOM 2347 O OE1 . GLN 75 75 ? B -15.11866 9.72390 -9.36777 1 2 B GLN 95.428 1
+ATOM 2348 N NE2 . GLN 75 75 ? B -14.81115 11.90044 -8.97466 1 2 B GLN 95.428 1
+ATOM 2349 N N . LEU 76 76 ? B -19.15874 11.52698 -5.76766 1 2 B LEU 97.458 1
+ATOM 2350 C CA . LEU 76 76 ? B -19.84315 12.79141 -5.55680 1 2 B LEU 97.458 1
+ATOM 2351 C C . LEU 76 76 ? B -18.81781 13.86824 -5.23965 1 2 B LEU 97.458 1
+ATOM 2352 O O . LEU 76 76 ? B -18.05215 13.74166 -4.28298 1 2 B LEU 97.458 1
+ATOM 2353 C CB . LEU 76 76 ? B -20.86249 12.68168 -4.42235 1 2 B LEU 97.458 1
+ATOM 2354 C CG . LEU 76 76 ? B -21.56925 13.97231 -4.01790 1 2 B LEU 97.458 1
+ATOM 2355 C CD1 . LEU 76 76 ? B -22.37733 14.52504 -5.17924 1 2 B LEU 97.458 1
+ATOM 2356 C CD2 . LEU 76 76 ? B -22.44746 13.73334 -2.80156 1 2 B LEU 97.458 1
+ATOM 2357 N N . ASN 77 77 ? B -18.80889 14.91894 -6.04646 1 2 B ASN 96.679 1
+ATOM 2358 C CA . ASN 77 77 ? B -17.89413 16.03530 -5.87957 1 2 B ASN 96.679 1
+ATOM 2359 C C . ASN 77 77 ? B -18.67151 17.25927 -5.41551 1 2 B ASN 96.679 1
+ATOM 2360 O O . ASN 77 77 ? B -19.52989 17.76777 -6.13954 1 2 B ASN 96.679 1
+ATOM 2361 C CB . ASN 77 77 ? B -17.15364 16.32656 -7.18462 1 2 B ASN 96.679 1
+ATOM 2362 C CG . ASN 77 77 ? B -16.26762 15.17907 -7.61630 1 2 B ASN 96.679 1
+ATOM 2363 O OD1 . ASN 77 77 ? B -15.64874 14.51354 -6.79198 1 2 B ASN 96.679 1
+ATOM 2364 N ND2 . ASN 77 77 ? B -16.20267 14.94410 -8.92223 1 2 B ASN 96.679 1
+ATOM 2365 N N . LEU 78 78 ? B -18.36980 17.70320 -4.20602 1 2 B LEU 97.422 1
+ATOM 2366 C CA . LEU 78 78 ? B -19.00705 18.86127 -3.59493 1 2 B LEU 97.422 1
+ATOM 2367 C C . LEU 78 78 ? B -17.97236 19.89197 -3.16485 1 2 B LEU 97.422 1
+ATOM 2368 O O . LEU 78 78 ? B -18.17957 20.62407 -2.19440 1 2 B LEU 97.422 1
+ATOM 2369 C CB . LEU 78 78 ? B -19.85825 18.43021 -2.39427 1 2 B LEU 97.422 1
+ATOM 2370 C CG . LEU 78 78 ? B -21.15854 17.68944 -2.68963 1 2 B LEU 97.422 1
+ATOM 2371 C CD1 . LEU 78 78 ? B -21.70292 17.05528 -1.41640 1 2 B LEU 97.422 1
+ATOM 2372 C CD2 . LEU 78 78 ? B -22.17269 18.63590 -3.30026 1 2 B LEU 97.422 1
+ATOM 2373 N N . ASP 79 79 ? B -16.87934 19.96063 -3.86879 1 2 B ASP 93.978 1
+ATOM 2374 C CA . ASP 79 79 ? B -15.82131 20.87763 -3.49165 1 2 B ASP 93.978 1
+ATOM 2375 C C . ASP 79 79 ? B -16.14179 22.30179 -3.92153 1 2 B ASP 93.978 1
+ATOM 2376 O O . ASP 79 79 ? B -16.85156 22.53562 -4.89714 1 2 B ASP 93.978 1
+ATOM 2377 C CB . ASP 79 79 ? B -14.47816 20.43721 -4.08619 1 2 B ASP 93.978 1
+ATOM 2378 C CG . ASP 79 79 ? B -14.51908 20.33945 -5.58674 1 2 B ASP 93.978 1
+ATOM 2379 O OD1 . ASP 79 79 ? B -15.27203 19.49670 -6.10724 1 2 B ASP 93.978 1
+ATOM 2380 O OD2 . ASP 79 79 ? B -13.77900 21.09734 -6.24881 1 2 B ASP 93.978 1
+ATOM 2381 N N . ARG 80 80 ? B -15.63926 23.24681 -3.15368 1 2 B ARG 94.645 1
+ATOM 2382 C CA . ARG 80 80 ? B -15.78307 24.66787 -3.44878 1 2 B ARG 94.645 1
+ATOM 2383 C C . ARG 80 80 ? B -17.24858 25.06064 -3.60197 1 2 B ARG 94.645 1
+ATOM 2384 O O . ARG 80 80 ? B -17.63179 25.74425 -4.55125 1 2 B ARG 94.645 1
+ATOM 2385 C CB . ARG 80 80 ? B -14.98838 25.04774 -4.69622 1 2 B ARG 94.645 1
+ATOM 2386 C CG . ARG 80 80 ? B -13.49167 24.84452 -4.56086 1 2 B ARG 94.645 1
+ATOM 2387 C CD . ARG 80 80 ? B -12.75685 25.21996 -5.83380 1 2 B ARG 94.645 1
+ATOM 2388 N NE . ARG 80 80 ? B -11.31401 25.17452 -5.66917 1 2 B ARG 94.645 1
+ATOM 2389 C CZ . ARG 80 80 ? B -10.57186 24.09128 -5.86405 1 2 B ARG 94.645 1
+ATOM 2390 N NH1 . ARG 80 80 ? B -11.14050 22.95133 -6.23582 1 2 B ARG 94.645 1
+ATOM 2391 N NH2 . ARG 80 80 ? B -9.25824 24.14726 -5.68062 1 2 B ARG 94.645 1
+ATOM 2392 N N . CYS 81 81 ? B -18.06342 24.62257 -2.66020 1 2 B CYS 96.538 1
+ATOM 2393 C CA . CYS 81 81 ? B -19.48504 24.93193 -2.67501 1 2 B CYS 96.538 1
+ATOM 2394 C C . CYS 81 81 ? B -19.90694 25.82570 -1.51782 1 2 B CYS 96.538 1
+ATOM 2395 O O . CYS 81 81 ? B -21.10666 25.97402 -1.27325 1 2 B CYS 96.538 1
+ATOM 2396 C CB . CYS 81 81 ? B -20.30612 23.64005 -2.65672 1 2 B CYS 96.538 1
+ATOM 2397 S SG . CYS 81 81 ? B -20.14831 22.65346 -4.16215 1 2 B CYS 96.538 1
+ATOM 2398 N N . GLU 82 82 ? B -18.98499 26.42123 -0.79724 1 2 B GLU 93.779 1
+ATOM 2399 C CA . GLU 82 82 ? B -19.28560 27.24000 0.37544 1 2 B GLU 93.779 1
+ATOM 2400 C C . GLU 82 82 ? B -20.12028 26.46229 1.38767 1 2 B GLU 93.779 1
+ATOM 2401 O O . GLU 82 82 ? B -20.95644 27.02769 2.09413 1 2 B GLU 93.779 1
+ATOM 2402 C CB . GLU 82 82 ? B -20.00577 28.52345 -0.03765 1 2 B GLU 93.779 1
+ATOM 2403 C CG . GLU 82 82 ? B -19.23273 29.37206 -1.03671 1 2 B GLU 93.779 1
+ATOM 2404 C CD . GLU 82 82 ? B -17.94134 29.93300 -0.46246 1 2 B GLU 93.779 1
+ATOM 2405 O OE1 . GLU 82 82 ? B -17.86758 30.13986 0.76761 1 2 B GLU 93.779 1
+ATOM 2406 O OE2 . GLU 82 82 ? B -17.00094 30.16620 -1.24513 1 2 B GLU 93.779 1
+ATOM 2407 N N . LEU 83 83 ? B -19.85999 25.16729 1.45895 1 2 B LEU 96.931 1
+ATOM 2408 C CA . LEU 83 83 ? B -20.66323 24.28942 2.29496 1 2 B LEU 96.931 1
+ATOM 2409 C C . LEU 83 83 ? B -20.32159 24.51511 3.75890 1 2 B LEU 96.931 1
+ATOM 2410 O O . LEU 83 83 ? B -19.15456 24.47390 4.14463 1 2 B LEU 96.931 1
+ATOM 2411 C CB . LEU 83 83 ? B -20.42387 22.83143 1.90886 1 2 B LEU 96.931 1
+ATOM 2412 C CG . LEU 83 83 ? B -21.36284 21.77967 2.47814 1 2 B LEU 96.931 1
+ATOM 2413 C CD1 . LEU 83 83 ? B -22.74849 21.95909 1.88610 1 2 B LEU 96.931 1
+ATOM 2414 C CD2 . LEU 83 83 ? B -20.83077 20.39028 2.18057 1 2 B LEU 96.931 1
+ATOM 2415 N N . THR 84 84 ? B -21.36420 24.76449 4.55875 1 2 B THR 95.816 1
+ATOM 2416 C CA . THR 84 84 ? B -21.20418 24.92850 5.99485 1 2 B THR 95.816 1
+ATOM 2417 C C . THR 84 84 ? B -21.85281 23.80650 6.78855 1 2 B THR 95.816 1
+ATOM 2418 O O . THR 84 84 ? B -21.52839 23.61768 7.96413 1 2 B THR 95.816 1
+ATOM 2419 C CB . THR 84 84 ? B -21.79058 26.26437 6.46293 1 2 B THR 95.816 1
+ATOM 2420 O OG1 . THR 84 84 ? B -23.18586 26.30977 6.14981 1 2 B THR 95.816 1
+ATOM 2421 C CG2 . THR 84 84 ? B -21.08656 27.42732 5.78023 1 2 B THR 95.816 1
+ATOM 2422 N N . LYS 85 85 ? B -22.76465 23.06322 6.16858 1 2 B LYS 93.346 1
+ATOM 2423 C CA . LYS 85 85 ? B -23.44081 21.97130 6.84822 1 2 B LYS 93.346 1
+ATOM 2424 C C . LYS 85 85 ? B -23.79185 20.88445 5.84814 1 2 B LYS 93.346 1
+ATOM 2425 O O . LYS 85 85 ? B -24.28115 21.17151 4.75271 1 2 B LYS 93.346 1
+ATOM 2426 C CB . LYS 85 85 ? B -24.70640 22.45583 7.55541 1 2 B LYS 93.346 1
+ATOM 2427 C CG . LYS 85 85 ? B -25.42118 21.37565 8.34917 1 2 B LYS 93.346 1
+ATOM 2428 C CD . LYS 85 85 ? B -26.61565 21.92747 9.10547 1 2 B LYS 93.346 1
+ATOM 2429 C CE . LYS 85 85 ? B -27.29572 20.85881 9.92979 1 2 B LYS 93.346 1
+ATOM 2430 N NZ . LYS 85 85 ? B -28.46570 21.38993 10.68703 1 2 B LYS 93.346 1
+ATOM 2431 N N . LEU 86 86 ? B -23.53294 19.65556 6.24248 1 2 B LEU 95.199 1
+ATOM 2432 C CA . LEU 86 86 ? B -23.83798 18.50256 5.41041 1 2 B LEU 95.199 1
+ATOM 2433 C C . LEU 86 86 ? B -24.74542 17.56113 6.18209 1 2 B LEU 95.199 1
+ATOM 2434 O O . LEU 86 86 ? B -24.39146 17.09792 7.26036 1 2 B LEU 95.199 1
+ATOM 2435 C CB . LEU 86 86 ? B -22.56016 17.77286 4.99023 1 2 B LEU 95.199 1
+ATOM 2436 C CG . LEU 86 86 ? B -22.74261 16.56221 4.07731 1 2 B LEU 95.199 1
+ATOM 2437 C CD1 . LEU 86 86 ? B -23.18881 17.00542 2.69668 1 2 B LEU 95.199 1
+ATOM 2438 C CD2 . LEU 86 86 ? B -21.46533 15.74628 4.00127 1 2 B LEU 95.199 1
+ATOM 2439 N N . GLN 87 87 ? B -25.92891 17.28355 5.62703 1 2 B GLN 85.938 1
+ATOM 2440 C CA . GLN 87 87 ? B -26.84693 16.32378 6.21915 1 2 B GLN 85.938 1
+ATOM 2441 C C . GLN 87 87 ? B -26.47559 14.91978 5.76267 1 2 B GLN 85.938 1
+ATOM 2442 O O . GLN 87 87 ? B -26.22157 14.68618 4.58188 1 2 B GLN 85.938 1
+ATOM 2443 C CB . GLN 87 87 ? B -28.28524 16.63640 5.82096 1 2 B GLN 85.938 1
+ATOM 2444 C CG . GLN 87 87 ? B -28.82177 17.92474 6.41050 1 2 B GLN 85.938 1
+ATOM 2445 C CD . GLN 87 87 ? B -29.08551 17.81341 7.89444 1 2 B GLN 85.938 1
+ATOM 2446 O OE1 . GLN 87 87 ? B -29.16493 16.71135 8.44002 1 2 B GLN 85.938 1
+ATOM 2447 N NE2 . GLN 87 87 ? B -29.22307 18.95555 8.55465 1 2 B GLN 85.938 1
+ATOM 2448 N N . VAL 88 88 ? B -26.44904 13.98358 6.70682 1 2 B VAL 89.511 1
+ATOM 2449 C CA . VAL 88 88 ? B -26.00526 12.62553 6.41736 1 2 B VAL 89.511 1
+ATOM 2450 C C . VAL 88 88 ? B -27.12810 11.62567 6.63365 1 2 B VAL 89.511 1
+ATOM 2451 O O . VAL 88 88 ? B -26.88316 10.46875 6.98133 1 2 B VAL 89.511 1
+ATOM 2452 C CB . VAL 88 88 ? B -24.77987 12.24664 7.27534 1 2 B VAL 89.511 1
+ATOM 2453 C CG1 . VAL 88 88 ? B -23.60065 13.13096 6.91027 1 2 B VAL 89.511 1
+ATOM 2454 C CG2 . VAL 88 88 ? B -25.10836 12.37894 8.75352 1 2 B VAL 89.511 1
+ATOM 2455 N N . ASP 89 89 ? B -28.35567 12.03316 6.42385 1 2 B ASP 82.951 1
+ATOM 2456 C CA . ASP 89 89 ? B -29.48463 11.12741 6.54926 1 2 B ASP 82.951 1
+ATOM 2457 C C . ASP 89 89 ? B -29.51357 10.14562 5.38511 1 2 B ASP 82.951 1
+ATOM 2458 O O . ASP 89 89 ? B -28.98666 10.40684 4.30332 1 2 B ASP 82.951 1
+ATOM 2459 C CB . ASP 89 89 ? B -30.80187 11.90587 6.60324 1 2 B ASP 82.951 1
+ATOM 2460 C CG . ASP 89 89 ? B -30.88635 12.81816 7.80477 1 2 B ASP 82.951 1
+ATOM 2461 O OD1 . ASP 89 89 ? B -30.45786 12.40700 8.89961 1 2 B ASP 82.951 1
+ATOM 2462 O OD2 . ASP 89 89 ? B -31.39441 13.94934 7.65450 1 2 B ASP 82.951 1
+ATOM 2463 N N . GLY 90 90 ? B -30.14405 9.00469 5.61600 1 2 B GLY 88.708 1
+ATOM 2464 C CA . GLY 90 90 ? B -30.28896 7.99685 4.59118 1 2 B GLY 88.708 1
+ATOM 2465 C C . GLY 90 90 ? B -29.03003 7.18130 4.39368 1 2 B GLY 88.708 1
+ATOM 2466 O O . GLY 90 90 ? B -28.10434 7.21441 5.21053 1 2 B GLY 88.708 1
+ATOM 2467 N N . THR 91 91 ? B -29.00613 6.45032 3.29445 1 2 B THR 91.132 1
+ATOM 2468 C CA . THR 91 91 ? B -27.89334 5.56494 2.99258 1 2 B THR 91.132 1
+ATOM 2469 C C . THR 91 91 ? B -27.61094 5.59315 1.49855 1 2 B THR 91.132 1
+ATOM 2470 O O . THR 91 91 ? B -28.52737 5.49330 0.68577 1 2 B THR 91.132 1
+ATOM 2471 C CB . THR 91 91 ? B -28.18688 4.13157 3.43842 1 2 B THR 91.132 1
+ATOM 2472 O OG1 . THR 91 91 ? B -28.40997 4.10675 4.85549 1 2 B THR 91.132 1
+ATOM 2473 C CG2 . THR 91 91 ? B -27.02304 3.20853 3.10619 1 2 B THR 91.132 1
+ATOM 2474 N N . LEU 92 92 ? B -26.34492 5.74001 1.15175 1 2 B LEU 95.413 1
+ATOM 2475 C CA . LEU 92 92 ? B -25.86301 5.60379 -0.21145 1 2 B LEU 95.413 1
+ATOM 2476 C C . LEU 92 92 ? B -24.92408 4.40916 -0.24456 1 2 B LEU 95.413 1
+ATOM 2477 O O . LEU 92 92 ? B -23.72647 4.54381 0.01389 1 2 B LEU 95.413 1
+ATOM 2478 C CB . LEU 92 92 ? B -25.15453 6.87951 -0.67213 1 2 B LEU 95.413 1
+ATOM 2479 C CG . LEU 92 92 ? B -25.98853 8.15559 -0.62323 1 2 B LEU 95.413 1
+ATOM 2480 C CD1 . LEU 92 92 ? B -25.14220 9.36357 -0.99661 1 2 B LEU 95.413 1
+ATOM 2481 C CD2 . LEU 92 92 ? B -27.18761 8.03852 -1.54933 1 2 B LEU 95.413 1
+ATOM 2482 N N . PRO 93 93 ? B -25.45398 3.23421 -0.56014 1 2 B PRO 90.866 1
+ATOM 2483 C CA . PRO 93 93 ? B -24.68239 2.01007 -0.31481 1 2 B PRO 90.866 1
+ATOM 2484 C C . PRO 93 93 ? B -23.46939 1.82054 -1.21113 1 2 B PRO 90.866 1
+ATOM 2485 O O . PRO 93 93 ? B -22.56735 1.06653 -0.83466 1 2 B PRO 90.866 1
+ATOM 2486 C CB . PRO 93 93 ? B -25.71402 0.89884 -0.55542 1 2 B PRO 90.866 1
+ATOM 2487 C CG . PRO 93 93 ? B -26.71946 1.50650 -1.47049 1 2 B PRO 90.866 1
+ATOM 2488 C CD . PRO 93 93 ? B -26.80498 2.95031 -1.07279 1 2 B PRO 90.866 1
+ATOM 2489 N N . VAL 94 94 ? B -23.42443 2.46029 -2.37621 1 2 B VAL 94.341 1
+ATOM 2490 C CA . VAL 94 94 ? B -22.33358 2.20847 -3.30808 1 2 B VAL 94.341 1
+ATOM 2491 C C . VAL 94 94 ? B -21.45589 3.43112 -3.52539 1 2 B VAL 94.341 1
+ATOM 2492 O O . VAL 94 94 ? B -20.55388 3.39364 -4.36431 1 2 B VAL 94.341 1
+ATOM 2493 C CB . VAL 94 94 ? B -22.85892 1.70504 -4.67073 1 2 B VAL 94.341 1
+ATOM 2494 C CG1 . VAL 94 94 ? B -23.60925 0.39520 -4.50183 1 2 B VAL 94.341 1
+ATOM 2495 C CG2 . VAL 94 94 ? B -23.74528 2.76044 -5.32185 1 2 B VAL 94.341 1
+ATOM 2496 N N . LEU 95 95 ? B -21.68639 4.50133 -2.79133 1 2 B LEU 96.937 1
+ATOM 2497 C CA . LEU 95 95 ? B -20.86486 5.69047 -2.96105 1 2 B LEU 96.937 1
+ATOM 2498 C C . LEU 95 95 ? B -19.46999 5.43238 -2.41312 1 2 B LEU 96.937 1
+ATOM 2499 O O . LEU 95 95 ? B -19.30474 5.13065 -1.23501 1 2 B LEU 96.937 1
+ATOM 2500 C CB . LEU 95 95 ? B -21.48292 6.90358 -2.26887 1 2 B LEU 96.937 1
+ATOM 2501 C CG . LEU 95 95 ? B -20.77377 8.22615 -2.55848 1 2 B LEU 96.937 1
+ATOM 2502 C CD1 . LEU 95 95 ? B -21.00573 8.64615 -4.00472 1 2 B LEU 96.937 1
+ATOM 2503 C CD2 . LEU 95 95 ? B -21.23539 9.31606 -1.61409 1 2 B LEU 96.937 1
+ATOM 2504 N N . GLY 96 96 ? B -18.48619 5.53483 -3.28597 1 2 B GLY 96.503 1
+ATOM 2505 C CA . GLY 96 96 ? B -17.12112 5.23621 -2.90804 1 2 B GLY 96.503 1
+ATOM 2506 C C . GLY 96 96 ? B -16.20846 6.43830 -2.76894 1 2 B GLY 96.503 1
+ATOM 2507 O O . GLY 96 96 ? B -15.17081 6.34518 -2.10618 1 2 B GLY 96.503 1
+ATOM 2508 N N . THR 97 97 ? B -16.56763 7.55947 -3.37840 1 2 B THR 96.082 1
+ATOM 2509 C CA . THR 97 97 ? B -15.72144 8.74509 -3.34186 1 2 B THR 96.082 1
+ATOM 2510 C C . THR 97 97 ? B -16.57110 9.96256 -3.02493 1 2 B THR 96.082 1
+ATOM 2511 O O . THR 97 97 ? B -17.58034 10.21297 -3.68703 1 2 B THR 96.082 1
+ATOM 2512 C CB . THR 97 97 ? B -14.99266 8.95531 -4.67455 1 2 B THR 96.082 1
+ATOM 2513 O OG1 . THR 97 97 ? B -14.16578 7.81334 -4.95018 1 2 B THR 96.082 1
+ATOM 2514 C CG2 . THR 97 97 ? B -14.10768 10.19961 -4.61086 1 2 B THR 96.082 1
+ATOM 2515 N N . LEU 98 98 ? B -16.13888 10.70610 -2.01051 1 2 B LEU 97.824 1
+ATOM 2516 C CA . LEU 98 98 ? B -16.82818 11.92283 -1.60763 1 2 B LEU 97.824 1
+ATOM 2517 C C . LEU 98 98 ? B -15.80539 13.03562 -1.43749 1 2 B LEU 97.824 1
+ATOM 2518 O O . LEU 98 98 ? B -14.90542 12.93423 -0.60507 1 2 B LEU 97.824 1
+ATOM 2519 C CB . LEU 98 98 ? B -17.61020 11.71440 -0.30958 1 2 B LEU 97.824 1
+ATOM 2520 C CG . LEU 98 98 ? B -18.30067 12.94734 0.27010 1 2 B LEU 97.824 1
+ATOM 2521 C CD1 . LEU 98 98 ? B -19.31702 13.50957 -0.71180 1 2 B LEU 97.824 1
+ATOM 2522 C CD2 . LEU 98 98 ? B -18.96385 12.60597 1.59633 1 2 B LEU 97.824 1
+ATOM 2523 N N . ASP 99 99 ? B -15.95165 14.07549 -2.23533 1 2 B ASP 96.874 1
+ATOM 2524 C CA . ASP 99 99 ? B -15.04857 15.21755 -2.20184 1 2 B ASP 96.874 1
+ATOM 2525 C C . ASP 99 99 ? B -15.77368 16.40335 -1.57805 1 2 B ASP 96.874 1
+ATOM 2526 O O . ASP 99 99 ? B -16.69573 16.96115 -2.17712 1 2 B ASP 96.874 1
+ATOM 2527 C CB . ASP 99 99 ? B -14.56340 15.55770 -3.61386 1 2 B ASP 96.874 1
+ATOM 2528 C CG . ASP 99 99 ? B -13.45677 16.60595 -3.61576 1 2 B ASP 96.874 1
+ATOM 2529 O OD1 . ASP 99 99 ? B -13.14839 17.16600 -2.54537 1 2 B ASP 96.874 1
+ATOM 2530 O OD2 . ASP 99 99 ? B -12.89480 16.85662 -4.70304 1 2 B ASP 96.874 1
+ATOM 2531 N N . LEU 100 100 ? B -15.34892 16.76465 -0.37442 1 2 B LEU 97.956 1
+ATOM 2532 C CA . LEU 100 100 ? B -15.88557 17.91082 0.35124 1 2 B LEU 97.956 1
+ATOM 2533 C C . LEU 100 100 ? B -14.83347 18.99550 0.54542 1 2 B LEU 97.956 1
+ATOM 2534 O O . LEU 100 100 ? B -14.97373 19.84568 1.42745 1 2 B LEU 97.956 1
+ATOM 2535 C CB . LEU 100 100 ? B -16.43634 17.46747 1.71013 1 2 B LEU 97.956 1
+ATOM 2536 C CG . LEU 100 100 ? B -17.63116 16.51672 1.69514 1 2 B LEU 97.956 1
+ATOM 2537 C CD1 . LEU 100 100 ? B -17.84955 15.93141 3.08142 1 2 B LEU 97.956 1
+ATOM 2538 C CD2 . LEU 100 100 ? B -18.87020 17.23712 1.20626 1 2 B LEU 97.956 1
+ATOM 2539 N N . SER 101 101 ? B -13.81114 18.99005 -0.26974 1 2 B SER 96.143 1
+ATOM 2540 C CA . SER 101 101 ? B -12.69569 19.90278 -0.08209 1 2 B SER 96.143 1
+ATOM 2541 C C . SER 101 101 ? B -13.08363 21.33811 -0.42452 1 2 B SER 96.143 1
+ATOM 2542 O O . SER 101 101 ? B -14.03395 21.59987 -1.16220 1 2 B SER 96.143 1
+ATOM 2543 C CB . SER 101 101 ? B -11.49797 19.47026 -0.93643 1 2 B SER 96.143 1
+ATOM 2544 O OG . SER 101 101 ? B -11.82038 19.47626 -2.31483 1 2 B SER 96.143 1
+ATOM 2545 N N . HIS 102 102 ? B -12.34780 22.25828 0.13828 1 2 B HIS 94.791 1
+ATOM 2546 C CA . HIS 102 102 ? B -12.49432 23.68509 -0.14178 1 2 B HIS 94.791 1
+ATOM 2547 C C . HIS 102 102 ? B -13.90583 24.17500 0.16939 1 2 B HIS 94.791 1
+ATOM 2548 O O . HIS 102 102 ? B -14.52630 24.88760 -0.62308 1 2 B HIS 94.791 1
+ATOM 2549 C CB . HIS 102 102 ? B -12.12374 24.01040 -1.59251 1 2 B HIS 94.791 1
+ATOM 2550 C CG . HIS 102 102 ? B -10.71478 23.65498 -1.94596 1 2 B HIS 94.791 1
+ATOM 2551 N ND1 . HIS 102 102 ? B -9.65208 24.49388 -1.69814 1 2 B HIS 94.791 1
+ATOM 2552 C CD2 . HIS 102 102 ? B -10.19688 22.54794 -2.52773 1 2 B HIS 94.791 1
+ATOM 2553 C CE1 . HIS 102 102 ? B -8.53982 23.91581 -2.11152 1 2 B HIS 94.791 1
+ATOM 2554 N NE2 . HIS 102 102 ? B -8.84338 22.73710 -2.62031 1 2 B HIS 94.791 1
+ATOM 2555 N N . ASN 103 103 ? B -14.41073 23.79207 1.31536 1 2 B ASN 97.697 1
+ATOM 2556 C CA . ASN 103 103 ? B -15.68594 24.28801 1.81234 1 2 B ASN 97.697 1
+ATOM 2557 C C . ASN 103 103 ? B -15.44400 25.04070 3.11615 1 2 B ASN 97.697 1
+ATOM 2558 O O . ASN 103 103 ? B -14.31490 25.44486 3.42774 1 2 B ASN 97.697 1
+ATOM 2559 C CB . ASN 103 103 ? B -16.68036 23.13828 1.98480 1 2 B ASN 97.697 1
+ATOM 2560 C CG . ASN 103 103 ? B -17.30276 22.71978 0.66668 1 2 B ASN 97.697 1
+ATOM 2561 O OD1 . ASN 103 103 ? B -18.07889 23.47267 0.07816 1 2 B ASN 97.697 1
+ATOM 2562 N ND2 . ASN 103 103 ? B -16.96722 21.52948 0.19949 1 2 B ASN 97.697 1
+ATOM 2563 N N . GLN 104 104 ? B -16.50185 25.24670 3.88200 1 2 B GLN 95.756 1
+ATOM 2564 C CA . GLN 104 104 ? B -16.43835 25.98864 5.13231 1 2 B GLN 95.756 1
+ATOM 2565 C C . GLN 104 104 ? B -16.87761 25.13902 6.32024 1 2 B GLN 95.756 1
+ATOM 2566 O O . GLN 104 104 ? B -17.40005 25.66084 7.30323 1 2 B GLN 95.756 1
+ATOM 2567 C CB . GLN 104 104 ? B -17.30565 27.24520 5.04218 1 2 B GLN 95.756 1
+ATOM 2568 C CG . GLN 104 104 ? B -16.95869 28.14742 3.86756 1 2 B GLN 95.756 1
+ATOM 2569 C CD . GLN 104 104 ? B -15.57646 28.73278 3.99129 1 2 B GLN 95.756 1
+ATOM 2570 O OE1 . GLN 104 104 ? B -15.13314 29.08221 5.08637 1 2 B GLN 95.756 1
+ATOM 2571 N NE2 . GLN 104 104 ? B -14.88003 28.83873 2.87191 1 2 B GLN 95.756 1
+ATOM 2572 N N . LEU 105 105 ? B -16.65754 23.83911 6.25457 1 2 B LEU 97.198 1
+ATOM 2573 C CA . LEU 105 105 ? B -17.05312 22.95685 7.33693 1 2 B LEU 97.198 1
+ATOM 2574 C C . LEU 105 105 ? B -16.17144 23.19650 8.55461 1 2 B LEU 97.198 1
+ATOM 2575 O O . LEU 105 105 ? B -14.94992 23.29095 8.44234 1 2 B LEU 97.198 1
+ATOM 2576 C CB . LEU 105 105 ? B -16.95773 21.49592 6.90377 1 2 B LEU 97.198 1
+ATOM 2577 C CG . LEU 105 105 ? B -17.87919 21.06814 5.76746 1 2 B LEU 97.198 1
+ATOM 2578 C CD1 . LEU 105 105 ? B -17.55384 19.64773 5.32400 1 2 B LEU 97.198 1
+ATOM 2579 C CD2 . LEU 105 105 ? B -19.33192 21.18734 6.19435 1 2 B LEU 97.198 1
+ATOM 2580 N N . GLN 106 106 ? B -16.81600 23.28296 9.71098 1 2 B GLN 94.811 1
+ATOM 2581 C CA . GLN 106 106 ? B -16.11050 23.46421 10.96854 1 2 B GLN 94.811 1
+ATOM 2582 C C . GLN 106 106 ? B -16.04789 22.19598 11.80149 1 2 B GLN 94.811 1
+ATOM 2583 O O . GLN 106 106 ? B -15.43234 22.19356 12.87247 1 2 B GLN 94.811 1
+ATOM 2584 C CB . GLN 106 106 ? B -16.75636 24.58789 11.78078 1 2 B GLN 94.811 1
+ATOM 2585 C CG . GLN 106 106 ? B -16.65151 25.94639 11.11856 1 2 B GLN 94.811 1
+ATOM 2586 C CD . GLN 106 106 ? B -17.27303 27.04694 11.95178 1 2 B GLN 94.811 1
+ATOM 2587 O OE1 . GLN 106 106 ? B -18.02805 26.78917 12.87383 1 2 B GLN 94.811 1
+ATOM 2588 N NE2 . GLN 106 106 ? B -16.95958 28.29303 11.62117 1 2 B GLN 94.811 1
+ATOM 2589 N N . SER 107 107 ? B -16.66304 21.12731 11.32629 1 2 B SER 91.014 1
+ATOM 2590 C CA . SER 107 107 ? B -16.60659 19.83719 11.98941 1 2 B SER 91.014 1
+ATOM 2591 C C . SER 107 107 ? B -16.70156 18.74648 10.93417 1 2 B SER 91.014 1
+ATOM 2592 O O . SER 107 107 ? B -17.28278 18.94773 9.86380 1 2 B SER 91.014 1
+ATOM 2593 C CB . SER 107 107 ? B -17.73014 19.68162 13.02130 1 2 B SER 91.014 1
+ATOM 2594 O OG . SER 107 107 ? B -18.99627 19.75260 12.39569 1 2 B SER 91.014 1
+ATOM 2595 N N . LEU 108 108 ? B -16.12997 17.59651 11.25085 1 2 B LEU 91.730 1
+ATOM 2596 C CA . LEU 108 108 ? B -16.11234 16.50078 10.29562 1 2 B LEU 91.730 1
+ATOM 2597 C C . LEU 108 108 ? B -17.48385 15.84854 10.21623 1 2 B LEU 91.730 1
+ATOM 2598 O O . LEU 108 108 ? B -18.04252 15.45550 11.23634 1 2 B LEU 91.730 1
+ATOM 2599 C CB . LEU 108 108 ? B -15.06831 15.45642 10.68501 1 2 B LEU 91.730 1
+ATOM 2600 C CG . LEU 108 108 ? B -14.92407 14.28020 9.71623 1 2 B LEU 91.730 1
+ATOM 2601 C CD1 . LEU 108 108 ? B -14.33916 14.75646 8.38838 1 2 B LEU 91.730 1
+ATOM 2602 C CD2 . LEU 108 108 ? B -14.07685 13.17906 10.32360 1 2 B LEU 91.730 1
+ATOM 2603 N N . PRO 109 109 ? B -18.03035 15.73216 9.01254 1 2 B PRO 89.922 1
+ATOM 2604 C CA . PRO 109 109 ? B -19.29431 15.00839 8.88965 1 2 B PRO 89.922 1
+ATOM 2605 C C . PRO 109 109 ? B -19.12686 13.54160 9.28095 1 2 B PRO 89.922 1
+ATOM 2606 O O . PRO 109 109 ? B -18.13700 12.90204 8.92328 1 2 B PRO 89.922 1
+ATOM 2607 C CB . PRO 109 109 ? B -19.64140 15.14873 7.40322 1 2 B PRO 89.922 1
+ATOM 2608 C CG . PRO 109 109 ? B -18.85744 16.31839 6.92549 1 2 B PRO 89.922 1
+ATOM 2609 C CD . PRO 109 109 ? B -17.59692 16.32259 7.72802 1 2 B PRO 89.922 1
+ATOM 2610 N N . LEU 110 110 ? B -20.10506 13.01633 10.00823 1 2 B LEU 89.222 1
+ATOM 2611 C CA . LEU 110 110 ? B -20.10162 11.62519 10.43232 1 2 B LEU 89.222 1
+ATOM 2612 C C . LEU 110 110 ? B -20.85874 10.80487 9.39837 1 2 B LEU 89.222 1
+ATOM 2613 O O . LEU 110 110 ? B -22.08744 10.75318 9.39642 1 2 B LEU 89.222 1
+ATOM 2614 C CB . LEU 110 110 ? B -20.71671 11.48642 11.81980 1 2 B LEU 89.222 1
+ATOM 2615 C CG . LEU 110 110 ? B -20.07174 12.35390 12.89506 1 2 B LEU 89.222 1
+ATOM 2616 C CD1 . LEU 110 110 ? B -20.73204 12.13011 14.24871 1 2 B LEU 89.222 1
+ATOM 2617 C CD2 . LEU 110 110 ? B -18.57790 12.09083 12.97485 1 2 B LEU 89.222 1
+ATOM 2618 N N . LEU 111 111 ? B -20.11005 10.15933 8.53043 1 2 B LEU 93.823 1
+ATOM 2619 C CA . LEU 111 111 ? B -20.64822 9.56193 7.31964 1 2 B LEU 93.823 1
+ATOM 2620 C C . LEU 111 111 ? B -20.74971 8.04420 7.37662 1 2 B LEU 93.823 1
+ATOM 2621 O O . LEU 111 111 ? B -21.18089 7.43054 6.39984 1 2 B LEU 93.823 1
+ATOM 2622 C CB . LEU 111 111 ? B -19.78768 9.95899 6.11560 1 2 B LEU 93.823 1
+ATOM 2623 C CG . LEU 111 111 ? B -19.50811 11.45065 5.94593 1 2 B LEU 93.823 1
+ATOM 2624 C CD1 . LEU 111 111 ? B -18.38515 11.66570 4.94659 1 2 B LEU 93.823 1
+ATOM 2625 C CD2 . LEU 111 111 ? B -20.77176 12.16877 5.51832 1 2 B LEU 93.823 1
+ATOM 2626 N N . GLY 112 112 ? B -20.36231 7.42080 8.48249 1 2 B GLY 93.912 1
+ATOM 2627 C CA . GLY 112 112 ? B -20.29443 5.97433 8.53037 1 2 B GLY 93.912 1
+ATOM 2628 C C . GLY 112 112 ? B -21.62042 5.27487 8.29341 1 2 B GLY 93.912 1
+ATOM 2629 O O . GLY 112 112 ? B -21.68173 4.26180 7.58928 1 2 B GLY 93.912 1
+ATOM 2630 N N . GLN 113 113 ? B -22.69094 5.80753 8.86574 1 2 B GLN 89.532 1
+ATOM 2631 C CA . GLN 113 113 ? B -23.99156 5.17971 8.70294 1 2 B GLN 89.532 1
+ATOM 2632 C C . GLN 113 113 ? B -24.60567 5.46373 7.33943 1 2 B GLN 89.532 1
+ATOM 2633 O O . GLN 113 113 ? B -25.49969 4.73690 6.90157 1 2 B GLN 89.532 1
+ATOM 2634 C CB . GLN 113 113 ? B -24.94253 5.64329 9.80305 1 2 B GLN 89.532 1
+ATOM 2635 C CG . GLN 113 113 ? B -24.49850 5.25893 11.20255 1 2 B GLN 89.532 1
+ATOM 2636 C CD . GLN 113 113 ? B -25.47624 5.71711 12.26465 1 2 B GLN 89.532 1
+ATOM 2637 O OE1 . GLN 113 113 ? B -26.49439 6.32382 11.96256 1 2 B GLN 89.532 1
+ATOM 2638 N NE2 . GLN 113 113 ? B -25.16745 5.42811 13.52127 1 2 B GLN 89.532 1
+ATOM 2639 N N . THR 114 114 ? B -24.15788 6.50062 6.68813 1 2 B THR 92.717 1
+ATOM 2640 C CA . THR 114 114 ? B -24.70760 6.88826 5.39428 1 2 B THR 92.717 1
+ATOM 2641 C C . THR 114 114 ? B -23.92702 6.29115 4.23324 1 2 B THR 92.717 1
+ATOM 2642 O O . THR 114 114 ? B -24.51843 5.92828 3.21180 1 2 B THR 92.717 1
+ATOM 2643 C CB . THR 114 114 ? B -24.73590 8.41596 5.26005 1 2 B THR 92.717 1
+ATOM 2644 O OG1 . THR 114 114 ? B -25.42328 8.98766 6.37968 1 2 B THR 92.717 1
+ATOM 2645 C CG2 . THR 114 114 ? B -25.42730 8.83199 3.97544 1 2 B THR 92.717 1
+ATOM 2646 N N . LEU 115 115 ? B -22.61229 6.17510 4.35850 1 2 B LEU 96.370 1
+ATOM 2647 C CA . LEU 115 115 ? B -21.73936 5.76644 3.26938 1 2 B LEU 96.370 1
+ATOM 2648 C C . LEU 115 115 ? B -20.88354 4.57921 3.69499 1 2 B LEU 96.370 1
+ATOM 2649 O O . LEU 115 115 ? B -19.67668 4.71639 3.91304 1 2 B LEU 96.370 1
+ATOM 2650 C CB . LEU 115 115 ? B -20.85656 6.93771 2.83035 1 2 B LEU 96.370 1
+ATOM 2651 C CG . LEU 115 115 ? B -21.57387 8.26816 2.57840 1 2 B LEU 96.370 1
+ATOM 2652 C CD1 . LEU 115 115 ? B -20.56732 9.37154 2.30004 1 2 B LEU 96.370 1
+ATOM 2653 C CD2 . LEU 115 115 ? B -22.56208 8.12008 1.43436 1 2 B LEU 96.370 1
+ATOM 2654 N N . PRO 116 116 ? B -21.47685 3.39978 3.80534 1 2 B PRO 93.158 1
+ATOM 2655 C CA . PRO 116 116 ? B -20.69858 2.24788 4.26935 1 2 B PRO 93.158 1
+ATOM 2656 C C . PRO 116 116 ? B -19.63885 1.77286 3.28497 1 2 B PRO 93.158 1
+ATOM 2657 O O . PRO 116 116 ? B -18.70597 1.07686 3.69759 1 2 B PRO 93.158 1
+ATOM 2658 C CB . PRO 116 116 ? B -21.76860 1.17219 4.48083 1 2 B PRO 93.158 1
+ATOM 2659 C CG . PRO 116 116 ? B -22.87059 1.55218 3.55084 1 2 B PRO 93.158 1
+ATOM 2660 C CD . PRO 116 116 ? B -22.88480 3.05429 3.53915 1 2 B PRO 93.158 1
+ATOM 2661 N N . ALA 117 117 ? B -19.76029 2.11012 2.01218 1 2 B ALA 95.278 1
+ATOM 2662 C CA . ALA 117 117 ? B -18.81021 1.67296 0.99739 1 2 B ALA 95.278 1
+ATOM 2663 C C . ALA 117 117 ? B -17.79778 2.75113 0.64128 1 2 B ALA 95.278 1
+ATOM 2664 O O . ALA 117 117 ? B -17.06941 2.60323 -0.34164 1 2 B ALA 95.278 1
+ATOM 2665 C CB . ALA 117 117 ? B -19.54922 1.22219 -0.26414 1 2 B ALA 95.278 1
+ATOM 2666 N N . LEU 118 118 ? B -17.72771 3.80673 1.41931 1 2 B LEU 97.509 1
+ATOM 2667 C CA . LEU 118 118 ? B -16.84019 4.91287 1.09561 1 2 B LEU 97.509 1
+ATOM 2668 C C . LEU 118 118 ? B -15.38450 4.47555 1.18512 1 2 B LEU 97.509 1
+ATOM 2669 O O . LEU 118 118 ? B -14.96004 3.89421 2.17928 1 2 B LEU 97.509 1
+ATOM 2670 C CB . LEU 118 118 ? B -17.09444 6.09391 2.02575 1 2 B LEU 97.509 1
+ATOM 2671 C CG . LEU 118 118 ? B -16.46387 7.42605 1.63047 1 2 B LEU 97.509 1
+ATOM 2672 C CD1 . LEU 118 118 ? B -17.13679 7.97438 0.37977 1 2 B LEU 97.509 1
+ATOM 2673 C CD2 . LEU 118 118 ? B -16.55392 8.42046 2.77295 1 2 B LEU 97.509 1
+ATOM 2674 N N . THR 119 119 ? B -14.63757 4.75879 0.11616 1 2 B THR 95.992 1
+ATOM 2675 C CA . THR 119 119 ? B -13.22120 4.42919 0.06206 1 2 B THR 95.992 1
+ATOM 2676 C C . THR 119 119 ? B -12.32717 5.65856 0.01698 1 2 B THR 95.992 1
+ATOM 2677 O O . THR 119 119 ? B -11.16532 5.58642 0.42208 1 2 B THR 95.992 1
+ATOM 2678 C CB . THR 119 119 ? B -12.90785 3.54386 -1.14748 1 2 B THR 95.992 1
+ATOM 2679 O OG1 . THR 119 119 ? B -13.26822 4.22665 -2.35433 1 2 B THR 95.992 1
+ATOM 2680 C CG2 . THR 119 119 ? B -13.67861 2.23585 -1.06626 1 2 B THR 95.992 1
+ATOM 2681 N N . VAL 120 120 ? B -12.83711 6.77152 -0.47864 1 2 B VAL 96.131 1
+ATOM 2682 C CA . VAL 120 120 ? B -12.06639 8.00321 -0.57028 1 2 B VAL 96.131 1
+ATOM 2683 C C . VAL 120 120 ? B -12.88790 9.12916 0.03194 1 2 B VAL 96.131 1
+ATOM 2684 O O . VAL 120 120 ? B -14.01951 9.37873 -0.39145 1 2 B VAL 96.131 1
+ATOM 2685 C CB . VAL 120 120 ? B -11.68852 8.34610 -2.02631 1 2 B VAL 96.131 1
+ATOM 2686 C CG1 . VAL 120 120 ? B -10.88558 9.63586 -2.07046 1 2 B VAL 96.131 1
+ATOM 2687 C CG2 . VAL 120 120 ? B -10.90445 7.19818 -2.65038 1 2 B VAL 96.131 1
+ATOM 2688 N N . LEU 121 121 ? B -12.30539 9.80958 1.01696 1 2 B LEU 98.195 1
+ATOM 2689 C CA . LEU 121 121 ? B -12.95099 10.94328 1.65812 1 2 B LEU 98.195 1
+ATOM 2690 C C . LEU 121 121 ? B -11.98279 12.11180 1.68043 1 2 B LEU 98.195 1
+ATOM 2691 O O . LEU 121 121 ? B -10.88994 12.01026 2.23638 1 2 B LEU 98.195 1
+ATOM 2692 C CB . LEU 121 121 ? B -13.39995 10.60117 3.08024 1 2 B LEU 98.195 1
+ATOM 2693 C CG . LEU 121 121 ? B -13.95279 11.76926 3.89521 1 2 B LEU 98.195 1
+ATOM 2694 C CD1 . LEU 121 121 ? B -15.18332 12.35852 3.22765 1 2 B LEU 98.195 1
+ATOM 2695 C CD2 . LEU 121 121 ? B -14.26483 11.33121 5.31650 1 2 B LEU 98.195 1
+ATOM 2696 N N . ASP 122 122 ? B -12.39021 13.20725 1.07176 1 2 B ASP 96.804 1
+ATOM 2697 C CA . ASP 122 122 ? B -11.57189 14.40680 1.00642 1 2 B ASP 96.804 1
+ATOM 2698 C C . ASP 122 122 ? B -12.31104 15.53940 1.69747 1 2 B ASP 96.804 1
+ATOM 2699 O O . ASP 122 122 ? B -13.31860 16.03370 1.19161 1 2 B ASP 96.804 1
+ATOM 2700 C CB . ASP 122 122 ? B -11.25330 14.77247 -0.44886 1 2 B ASP 96.804 1
+ATOM 2701 C CG . ASP 122 122 ? B -10.15981 15.82840 -0.55713 1 2 B ASP 96.804 1
+ATOM 2702 O OD1 . ASP 122 122 ? B -9.85129 16.48851 0.45771 1 2 B ASP 96.804 1
+ATOM 2703 O OD2 . ASP 122 122 ? B -9.59984 15.98560 -1.66663 1 2 B ASP 96.804 1
+ATOM 2704 N N . VAL 123 123 ? B -11.81779 15.92812 2.86335 1 2 B VAL 97.513 1
+ATOM 2705 C CA . VAL 123 123 ? B -12.33803 17.06182 3.60787 1 2 B VAL 97.513 1
+ATOM 2706 C C . VAL 123 123 ? B -11.25426 18.12534 3.72287 1 2 B VAL 97.513 1
+ATOM 2707 O O . VAL 123 123 ? B -11.20139 18.88943 4.69231 1 2 B VAL 97.513 1
+ATOM 2708 C CB . VAL 123 123 ? B -12.85427 16.64564 5.00114 1 2 B VAL 97.513 1
+ATOM 2709 C CG1 . VAL 123 123 ? B -13.90464 17.63010 5.49821 1 2 B VAL 97.513 1
+ATOM 2710 C CG2 . VAL 123 123 ? B -13.45562 15.24853 4.94724 1 2 B VAL 97.513 1
+ATOM 2711 N N . SER 124 124 ? B -10.39104 18.19329 2.73444 1 2 B SER 95.721 1
+ATOM 2712 C CA . SER 124 124 ? B -9.27419 19.12107 2.76338 1 2 B SER 95.721 1
+ATOM 2713 C C . SER 124 124 ? B -9.74791 20.55931 2.60582 1 2 B SER 95.721 1
+ATOM 2714 O O . SER 124 124 ? B -10.79599 20.83883 2.02124 1 2 B SER 95.721 1
+ATOM 2715 C CB . SER 124 124 ? B -8.26380 18.78759 1.66486 1 2 B SER 95.721 1
+ATOM 2716 O OG . SER 124 124 ? B -7.78564 17.46796 1.79994 1 2 B SER 95.721 1
+ATOM 2717 N N . PHE 125 125 ? B -8.96827 21.45978 3.15023 1 2 B PHE 94.551 1
+ATOM 2718 C CA . PHE 125 125 ? B -9.17977 22.89470 3.00560 1 2 B PHE 94.551 1
+ATOM 2719 C C . PHE 125 125 ? B -10.56994 23.30358 3.48181 1 2 B PHE 94.551 1
+ATOM 2720 O O . PHE 125 125 ? B -11.32012 23.98827 2.78006 1 2 B PHE 94.551 1
+ATOM 2721 C CB . PHE 125 125 ? B -8.94781 23.34447 1.56308 1 2 B PHE 94.551 1
+ATOM 2722 C CG . PHE 125 125 ? B -7.55690 23.06498 1.07483 1 2 B PHE 94.551 1
+ATOM 2723 C CD1 . PHE 125 125 ? B -6.49633 23.85727 1.48196 1 2 B PHE 94.551 1
+ATOM 2724 C CD2 . PHE 125 125 ? B -7.31087 22.00166 0.22468 1 2 B PHE 94.551 1
+ATOM 2725 C CE1 . PHE 125 125 ? B -5.20859 23.59429 1.04112 1 2 B PHE 94.551 1
+ATOM 2726 C CE2 . PHE 125 125 ? B -6.02494 21.73611 -0.22044 1 2 B PHE 94.551 1
+ATOM 2727 C CZ . PHE 125 125 ? B -4.97627 22.53411 0.18888 1 2 B PHE 94.551 1
+ATOM 2728 N N . ASN 126 126 ? B -10.90111 22.86957 4.66808 1 2 B ASN 97.975 1
+ATOM 2729 C CA . ASN 126 126 ? B -12.08147 23.32934 5.37860 1 2 B ASN 97.975 1
+ATOM 2730 C C . ASN 126 126 ? B -11.61545 24.10179 6.60366 1 2 B ASN 97.975 1
+ATOM 2731 O O . ASN 126 126 ? B -10.47022 24.57140 6.67161 1 2 B ASN 97.975 1
+ATOM 2732 C CB . ASN 126 126 ? B -12.98576 22.15127 5.74032 1 2 B ASN 97.975 1
+ATOM 2733 C CG . ASN 126 126 ? B -13.89871 21.75600 4.59336 1 2 B ASN 97.975 1
+ATOM 2734 O OD1 . ASN 126 126 ? B -14.98273 22.31170 4.44636 1 2 B ASN 97.975 1
+ATOM 2735 N ND2 . ASN 126 126 ? B -13.46368 20.80377 3.78636 1 2 B ASN 97.975 1
+ATOM 2736 N N . ARG 127 127 ? B -12.49444 24.25047 7.57860 1 2 B ARG 96.343 1
+ATOM 2737 C CA . ARG 127 127 ? B -12.17860 24.96033 8.80982 1 2 B ARG 96.343 1
+ATOM 2738 C C . ARG 127 127 ? B -12.25931 24.04260 10.01789 1 2 B ARG 96.343 1
+ATOM 2739 O O . ARG 127 127 ? B -12.63534 24.46984 11.11493 1 2 B ARG 96.343 1
+ATOM 2740 C CB . ARG 127 127 ? B -13.11364 26.15587 8.98356 1 2 B ARG 96.343 1
+ATOM 2741 C CG . ARG 127 127 ? B -12.98098 27.20780 7.90340 1 2 B ARG 96.343 1
+ATOM 2742 C CD . ARG 127 127 ? B -13.92115 28.36742 8.15423 1 2 B ARG 96.343 1
+ATOM 2743 N NE . ARG 127 127 ? B -13.79268 29.42184 7.15255 1 2 B ARG 96.343 1
+ATOM 2744 C CZ . ARG 127 127 ? B -14.51054 30.53493 7.13191 1 2 B ARG 96.343 1
+ATOM 2745 N NH1 . ARG 127 127 ? B -15.42635 30.75133 8.06726 1 2 B ARG 96.343 1
+ATOM 2746 N NH2 . ARG 127 127 ? B -14.31285 31.43429 6.17475 1 2 B ARG 96.343 1
+ATOM 2747 N N . LEU 128 128 ? B -11.89219 22.78528 9.82970 1 2 B LEU 97.828 1
+ATOM 2748 C CA . LEU 128 128 ? B -11.93422 21.82927 10.92046 1 2 B LEU 97.828 1
+ATOM 2749 C C . LEU 128 128 ? B -10.89100 22.19666 11.96624 1 2 B LEU 97.828 1
+ATOM 2750 O O . LEU 128 128 ? B -9.72297 22.41314 11.64578 1 2 B LEU 97.828 1
+ATOM 2751 C CB . LEU 128 128 ? B -11.68604 20.41192 10.41044 1 2 B LEU 97.828 1
+ATOM 2752 C CG . LEU 128 128 ? B -12.62126 19.89916 9.31734 1 2 B LEU 97.828 1
+ATOM 2753 C CD1 . LEU 128 128 ? B -12.19082 18.50850 8.87040 1 2 B LEU 97.828 1
+ATOM 2754 C CD2 . LEU 128 128 ? B -14.05781 19.90953 9.79499 1 2 B LEU 97.828 1
+ATOM 2755 N N . THR 129 129 ? B -11.33590 22.26487 13.22199 1 2 B THR 95.859 1
+ATOM 2756 C CA . THR 129 129 ? B -10.44012 22.54613 14.33511 1 2 B THR 95.859 1
+ATOM 2757 C C . THR 129 129 ? B -10.21290 21.33537 15.22595 1 2 B THR 95.859 1
+ATOM 2758 O O . THR 129 129 ? B -9.29764 21.34869 16.05168 1 2 B THR 95.859 1
+ATOM 2759 C CB . THR 129 129 ? B -10.97863 23.69897 15.18376 1 2 B THR 95.859 1
+ATOM 2760 O OG1 . THR 129 129 ? B -12.27258 23.35297 15.69500 1 2 B THR 95.859 1
+ATOM 2761 C CG2 . THR 129 129 ? B -11.09185 24.96754 14.34924 1 2 B THR 95.859 1
+ATOM 2762 N N . SER 130 130 ? B -11.02176 20.30342 15.07277 1 2 B SER 93.448 1
+ATOM 2763 C CA . SER 130 130 ? B -10.88069 19.09593 15.86569 1 2 B SER 93.448 1
+ATOM 2764 C C . SER 130 130 ? B -11.62443 17.96330 15.17813 1 2 B SER 93.448 1
+ATOM 2765 O O . SER 130 130 ? B -12.41714 18.18028 14.25483 1 2 B SER 93.448 1
+ATOM 2766 C CB . SER 130 130 ? B -11.41778 19.29240 17.29080 1 2 B SER 93.448 1
+ATOM 2767 O OG . SER 130 130 ? B -12.80987 19.55132 17.27202 1 2 B SER 93.448 1
+ATOM 2768 N N . LEU 131 131 ? B -11.34932 16.76053 15.63957 1 2 B LEU 95.919 1
+ATOM 2769 C CA . LEU 131 131 ? B -12.03846 15.57220 15.16601 1 2 B LEU 95.919 1
+ATOM 2770 C C . LEU 131 131 ? B -12.62576 14.84445 16.36076 1 2 B LEU 95.919 1
+ATOM 2771 O O . LEU 131 131 ? B -11.91592 14.56673 17.32550 1 2 B LEU 95.919 1
+ATOM 2772 C CB . LEU 131 131 ? B -11.08881 14.65017 14.39715 1 2 B LEU 95.919 1
+ATOM 2773 C CG . LEU 131 131 ? B -10.52234 15.20455 13.09319 1 2 B LEU 95.919 1
+ATOM 2774 C CD1 . LEU 131 131 ? B -9.44961 14.27310 12.54124 1 2 B LEU 95.919 1
+ATOM 2775 C CD2 . LEU 131 131 ? B -11.63193 15.41394 12.07891 1 2 B LEU 95.919 1
+ATOM 2776 N N . PRO 132 132 ? B -13.90361 14.52904 16.30781 1 2 B PRO 90.009 1
+ATOM 2777 C CA . PRO 132 132 ? B -14.51700 13.86498 17.45784 1 2 B PRO 90.009 1
+ATOM 2778 C C . PRO 132 132 ? B -14.04036 12.42637 17.60675 1 2 B PRO 90.009 1
+ATOM 2779 O O . PRO 132 132 ? B -13.57845 11.79997 16.64877 1 2 B PRO 90.009 1
+ATOM 2780 C CB . PRO 132 132 ? B -16.01488 13.92003 17.14772 1 2 B PRO 90.009 1
+ATOM 2781 C CG . PRO 132 132 ? B -16.07581 13.99475 15.66738 1 2 B PRO 90.009 1
+ATOM 2782 C CD . PRO 132 132 ? B -14.86890 14.77433 15.22564 1 2 B PRO 90.009 1
+ATOM 2783 N N . LEU 133 133 ? B -14.16044 11.92681 18.82849 1 2 B LEU 90.557 1
+ATOM 2784 C CA . LEU 133 133 ? B -13.81496 10.53774 19.09090 1 2 B LEU 90.557 1
+ATOM 2785 C C . LEU 133 133 ? B -14.73898 9.62416 18.29286 1 2 B LEU 90.557 1
+ATOM 2786 O O . LEU 133 133 ? B -15.95657 9.76389 18.33352 1 2 B LEU 90.557 1
+ATOM 2787 C CB . LEU 133 133 ? B -13.92194 10.23249 20.58471 1 2 B LEU 90.557 1
+ATOM 2788 C CG . LEU 133 133 ? B -13.53594 8.83284 21.04193 1 2 B LEU 90.557 1
+ATOM 2789 C CD1 . LEU 133 133 ? B -12.05242 8.59208 20.79078 1 2 B LEU 90.557 1
+ATOM 2790 C CD2 . LEU 133 133 ? B -13.88488 8.63594 22.50836 1 2 B LEU 90.557 1
+ATOM 2791 N N . GLY 134 134 ? B -14.16159 8.71807 17.58980 1 2 B GLY 92.121 1
+ATOM 2792 C CA . GLY 134 134 ? B -14.92930 7.83987 16.73440 1 2 B GLY 92.121 1
+ATOM 2793 C C . GLY 134 134 ? B -15.50044 8.51884 15.50668 1 2 B GLY 92.121 1
+ATOM 2794 O O . GLY 134 134 ? B -16.56910 8.13280 15.02078 1 2 B GLY 92.121 1
+ATOM 2795 N N . ALA 135 135 ? B -14.76564 9.48703 14.96447 1 2 B ALA 93.396 1
+ATOM 2796 C CA . ALA 135 135 ? B -15.27339 10.24412 13.83214 1 2 B ALA 93.396 1
+ATOM 2797 C C . ALA 135 135 ? B -15.41060 9.39475 12.57776 1 2 B ALA 93.396 1
+ATOM 2798 O O . ALA 135 135 ? B -16.22978 9.71106 11.71022 1 2 B ALA 93.396 1
+ATOM 2799 C CB . ALA 135 135 ? B -14.37271 11.44228 13.55510 1 2 B ALA 93.396 1
+ATOM 2800 N N . LEU 136 136 ? B -14.62892 8.33356 12.47725 1 2 B LEU 97.084 1
+ATOM 2801 C CA . LEU 136 136 ? B -14.60330 7.50726 11.28126 1 2 B LEU 97.084 1
+ATOM 2802 C C . LEU 136 136 ? B -15.26568 6.15452 11.49244 1 2 B LEU 97.084 1
+ATOM 2803 O O . LEU 136 136 ? B -15.04517 5.22684 10.70860 1 2 B LEU 97.084 1
+ATOM 2804 C CB . LEU 136 136 ? B -13.16206 7.31678 10.80375 1 2 B LEU 97.084 1
+ATOM 2805 C CG . LEU 136 136 ? B -12.37201 8.60146 10.54706 1 2 B LEU 97.084 1
+ATOM 2806 C CD1 . LEU 136 136 ? B -10.95453 8.27209 10.10689 1 2 B LEU 97.084 1
+ATOM 2807 C CD2 . LEU 136 136 ? B -13.07758 9.45886 9.51463 1 2 B LEU 97.084 1
+ATOM 2808 N N . ARG 137 137 ? B -16.08097 6.02924 12.53407 1 2 B ARG 94.224 1
+ATOM 2809 C CA . ARG 137 137 ? B -16.78908 4.77488 12.76506 1 2 B ARG 94.224 1
+ATOM 2810 C C . ARG 137 137 ? B -17.76033 4.49847 11.63093 1 2 B ARG 94.224 1
+ATOM 2811 O O . ARG 137 137 ? B -18.45416 5.39278 11.14513 1 2 B ARG 94.224 1
+ATOM 2812 C CB . ARG 137 137 ? B -17.53682 4.80959 14.09653 1 2 B ARG 94.224 1
+ATOM 2813 C CG . ARG 137 137 ? B -16.63302 4.70689 15.30953 1 2 B ARG 94.224 1
+ATOM 2814 C CD . ARG 137 137 ? B -17.44342 4.66008 16.59975 1 2 B ARG 94.224 1
+ATOM 2815 N NE . ARG 137 137 ? B -18.44209 3.59910 16.59715 1 2 B ARG 94.224 1
+ATOM 2816 C CZ . ARG 137 137 ? B -18.20715 2.34583 16.96960 1 2 B ARG 94.224 1
+ATOM 2817 N NH1 . ARG 137 137 ? B -17.00081 1.99253 17.39346 1 2 B ARG 94.224 1
+ATOM 2818 N NH2 . ARG 137 137 ? B -19.18054 1.45321 16.92329 1 2 B ARG 94.224 1
+ATOM 2819 N N . GLY 138 138 ? B -17.77657 3.24933 11.19247 1 2 B GLY 95.376 1
+ATOM 2820 C CA . GLY 138 138 ? B -18.62993 2.84013 10.09889 1 2 B GLY 95.376 1
+ATOM 2821 C C . GLY 138 138 ? B -17.99333 2.92569 8.73022 1 2 B GLY 95.376 1
+ATOM 2822 O O . GLY 138 138 ? B -18.60378 2.49323 7.74695 1 2 B GLY 95.376 1
+ATOM 2823 N N . LEU 139 139 ? B -16.79183 3.46067 8.65539 1 2 B LEU 96.991 1
+ATOM 2824 C CA . LEU 139 139 ? B -16.08329 3.59791 7.39047 1 2 B LEU 96.991 1
+ATOM 2825 C C . LEU 139 139 ? B -14.97753 2.55566 7.28796 1 2 B LEU 96.991 1
+ATOM 2826 O O . LEU 139 139 ? B -13.80273 2.87629 7.10791 1 2 B LEU 96.991 1
+ATOM 2827 C CB . LEU 139 139 ? B -15.52212 5.01348 7.24858 1 2 B LEU 96.991 1
+ATOM 2828 C CG . LEU 139 139 ? B -16.55157 6.14032 7.28043 1 2 B LEU 96.991 1
+ATOM 2829 C CD1 . LEU 139 139 ? B -15.86551 7.49686 7.16231 1 2 B LEU 96.991 1
+ATOM 2830 C CD2 . LEU 139 139 ? B -17.57272 5.95520 6.17266 1 2 B LEU 96.991 1
+ATOM 2831 N N . GLY 140 140 ? B -15.36715 1.29043 7.38261 1 2 B GLY 96.808 1
+ATOM 2832 C CA . GLY 140 140 ? B -14.39025 0.22301 7.33499 1 2 B GLY 96.808 1
+ATOM 2833 C C . GLY 140 140 ? B -13.73881 0.01279 5.98217 1 2 B GLY 96.808 1
+ATOM 2834 O O . GLY 140 140 ? B -12.70033 -0.64815 5.89548 1 2 B GLY 96.808 1
+ATOM 2835 N N . GLU 141 141 ? B -14.32899 0.55186 4.93082 1 2 B GLU 96.309 1
+ATOM 2836 C CA . GLU 141 141 ? B -13.78047 0.42377 3.58922 1 2 B GLU 96.309 1
+ATOM 2837 C C . GLU 141 141 ? B -12.93921 1.62467 3.17621 1 2 B GLU 96.309 1
+ATOM 2838 O O . GLU 141 141 ? B -12.44073 1.65836 2.04866 1 2 B GLU 96.309 1
+ATOM 2839 C CB . GLU 141 141 ? B -14.90971 0.21886 2.57404 1 2 B GLU 96.309 1
+ATOM 2840 C CG . GLU 141 141 ? B -15.75807 -1.00908 2.84056 1 2 B GLU 96.309 1
+ATOM 2841 C CD . GLU 141 141 ? B -14.96522 -2.29371 2.73075 1 2 B GLU 96.309 1
+ATOM 2842 O OE1 . GLU 141 141 ? B -14.11482 -2.39718 1.82162 1 2 B GLU 96.309 1
+ATOM 2843 O OE2 . GLU 141 141 ? B -15.18435 -3.19512 3.56244 1 2 B GLU 96.309 1
+ATOM 2844 N N . LEU 142 142 ? B -12.76525 2.58483 4.06137 1 2 B LEU 98.030 1
+ATOM 2845 C CA . LEU 142 142 ? B -12.04816 3.80178 3.71258 1 2 B LEU 98.030 1
+ATOM 2846 C C . LEU 142 142 ? B -10.58130 3.49644 3.44097 1 2 B LEU 98.030 1
+ATOM 2847 O O . LEU 142 142 ? B -9.90684 2.86409 4.25267 1 2 B LEU 98.030 1
+ATOM 2848 C CB . LEU 142 142 ? B -12.17953 4.84298 4.82129 1 2 B LEU 98.030 1
+ATOM 2849 C CG . LEU 142 142 ? B -11.70497 6.25130 4.48113 1 2 B LEU 98.030 1
+ATOM 2850 C CD1 . LEU 142 142 ? B -12.63081 6.87760 3.44851 1 2 B LEU 98.030 1
+ATOM 2851 C CD2 . LEU 142 142 ? B -11.64207 7.11043 5.72965 1 2 B LEU 98.030 1
+ATOM 2852 N N . GLN 143 143 ? B -10.10904 3.94882 2.28123 1 2 B GLN 95.597 1
+ATOM 2853 C CA . GLN 143 143 ? B -8.73396 3.72317 1.86313 1 2 B GLN 95.597 1
+ATOM 2854 C C . GLN 143 143 ? B -7.91506 5.00384 1.79411 1 2 B GLN 95.597 1
+ATOM 2855 O O . GLN 143 143 ? B -6.69499 4.96755 1.96585 1 2 B GLN 95.597 1
+ATOM 2856 C CB . GLN 143 143 ? B -8.70091 3.02840 0.50454 1 2 B GLN 95.597 1
+ATOM 2857 C CG . GLN 143 143 ? B -9.39466 1.68140 0.47796 1 2 B GLN 95.597 1
+ATOM 2858 C CD . GLN 143 143 ? B -9.46823 1.08391 -0.90809 1 2 B GLN 95.597 1
+ATOM 2859 O OE1 . GLN 143 143 ? B -8.91455 1.61709 -1.86271 1 2 B GLN 95.597 1
+ATOM 2860 N NE2 . GLN 143 143 ? B -10.16664 -0.03517 -1.03018 1 2 B GLN 95.597 1
+ATOM 2861 N N . GLU 144 144 ? B -8.55935 6.13392 1.53159 1 2 B GLU 95.116 1
+ATOM 2862 C CA . GLU 144 144 ? B -7.86357 7.40612 1.42616 1 2 B GLU 95.116 1
+ATOM 2863 C C . GLU 144 144 ? B -8.61444 8.45292 2.22759 1 2 B GLU 95.116 1
+ATOM 2864 O O . GLU 144 144 ? B -9.81845 8.63678 2.05491 1 2 B GLU 95.116 1
+ATOM 2865 C CB . GLU 144 144 ? B -7.72908 7.85214 -0.02790 1 2 B GLU 95.116 1
+ATOM 2866 C CG . GLU 144 144 ? B -7.01760 6.85348 -0.92122 1 2 B GLU 95.116 1
+ATOM 2867 C CD . GLU 144 144 ? B -6.79523 7.36083 -2.32815 1 2 B GLU 95.116 1
+ATOM 2868 O OE1 . GLU 144 144 ? B -7.01711 8.56724 -2.57394 1 2 B GLU 95.116 1
+ATOM 2869 O OE2 . GLU 144 144 ? B -6.39205 6.55577 -3.19119 1 2 B GLU 95.116 1
+ATOM 2870 N N . LEU 145 145 ? B -7.88571 9.13443 3.10045 1 2 B LEU 98.285 1
+ATOM 2871 C CA . LEU 145 145 ? B -8.45137 10.17791 3.93927 1 2 B LEU 98.285 1
+ATOM 2872 C C . LEU 145 145 ? B -7.60047 11.42966 3.80894 1 2 B LEU 98.285 1
+ATOM 2873 O O . LEU 145 145 ? B -6.41061 11.41565 4.12342 1 2 B LEU 98.285 1
+ATOM 2874 C CB . LEU 145 145 ? B -8.52550 9.73275 5.40222 1 2 B LEU 98.285 1
+ATOM 2875 C CG . LEU 145 145 ? B -9.00169 10.78142 6.40076 1 2 B LEU 98.285 1
+ATOM 2876 C CD1 . LEU 145 145 ? B -10.41723 11.23244 6.06777 1 2 B LEU 98.285 1
+ATOM 2877 C CD2 . LEU 145 145 ? B -8.92454 10.23674 7.81277 1 2 B LEU 98.285 1
+ATOM 2878 N N . TYR 146 146 ? B -8.21690 12.50214 3.34488 1 2 B TYR 95.948 1
+ATOM 2879 C CA . TYR 146 146 ? B -7.52684 13.76073 3.11883 1 2 B TYR 95.948 1
+ATOM 2880 C C . TYR 146 146 ? B -8.09512 14.82587 4.04547 1 2 B TYR 95.948 1
+ATOM 2881 O O . TYR 146 146 ? B -9.27190 15.17972 3.95108 1 2 B TYR 95.948 1
+ATOM 2882 C CB . TYR 146 146 ? B -7.64937 14.19864 1.66069 1 2 B TYR 95.948 1
+ATOM 2883 C CG . TYR 146 146 ? B -7.08130 13.21363 0.67254 1 2 B TYR 95.948 1
+ATOM 2884 C CD1 . TYR 146 146 ? B -5.71868 13.18997 0.39829 1 2 B TYR 95.948 1
+ATOM 2885 C CD2 . TYR 146 146 ? B -7.90311 12.30708 0.01491 1 2 B TYR 95.948 1
+ATOM 2886 C CE1 . TYR 146 146 ? B -5.18765 12.28737 -0.50921 1 2 B TYR 95.948 1
+ATOM 2887 C CE2 . TYR 146 146 ? B -7.38070 11.40216 -0.89682 1 2 B TYR 95.948 1
+ATOM 2888 C CZ . TYR 146 146 ? B -6.02401 11.39712 -1.15423 1 2 B TYR 95.948 1
+ATOM 2889 O OH . TYR 146 146 ? B -5.50293 10.50601 -2.05434 1 2 B TYR 95.948 1
+ATOM 2890 N N . LEU 147 147 ? B -7.25311 15.31506 4.93293 1 2 B LEU 98.073 1
+ATOM 2891 C CA . LEU 147 147 ? B -7.60026 16.36699 5.88012 1 2 B LEU 98.073 1
+ATOM 2892 C C . LEU 147 147 ? B -6.64604 17.54490 5.76153 1 2 B LEU 98.073 1
+ATOM 2893 O O . LEU 147 147 ? B -6.49307 18.32732 6.69839 1 2 B LEU 98.073 1
+ATOM 2894 C CB . LEU 147 147 ? B -7.59999 15.81153 7.30757 1 2 B LEU 98.073 1
+ATOM 2895 C CG . LEU 147 147 ? B -8.74251 14.85611 7.64112 1 2 B LEU 98.073 1
+ATOM 2896 C CD1 . LEU 147 147 ? B -8.37923 13.98751 8.83099 1 2 B LEU 98.073 1
+ATOM 2897 C CD2 . LEU 147 147 ? B -10.00988 15.63909 7.89761 1 2 B LEU 98.073 1
+ATOM 2898 N N . LYS 148 148 ? B -6.02582 17.69397 4.62130 1 2 B LYS 94.711 1
+ATOM 2899 C CA . LYS 148 148 ? B -5.03889 18.74113 4.40375 1 2 B LYS 94.711 1
+ATOM 2900 C C . LYS 148 148 ? B -5.68804 20.11668 4.44262 1 2 B LYS 94.711 1
+ATOM 2901 O O . LYS 148 148 ? B -6.81783 20.30878 3.98734 1 2 B LYS 94.711 1
+ATOM 2902 C CB . LYS 148 148 ? B -4.34210 18.52450 3.06072 1 2 B LYS 94.711 1
+ATOM 2903 C CG . LYS 148 148 ? B -3.35344 19.59838 2.67178 1 2 B LYS 94.711 1
+ATOM 2904 C CD . LYS 148 148 ? B -2.77002 19.34362 1.30173 1 2 B LYS 94.711 1
+ATOM 2905 C CE . LYS 148 148 ? B -1.81673 20.45264 0.88327 1 2 B LYS 94.711 1
+ATOM 2906 N NZ . LYS 148 148 ? B -1.26957 20.22927 -0.47628 1 2 B LYS 94.711 1
+ATOM 2907 N N . GLY 149 149 ? B -4.96431 21.07026 4.98818 1 2 B GLY 95.044 1
+ATOM 2908 C CA . GLY 149 149 ? B -5.38730 22.45403 4.94700 1 2 B GLY 95.044 1
+ATOM 2909 C C . GLY 149 149 ? B -6.50750 22.81557 5.89116 1 2 B GLY 95.044 1
+ATOM 2910 O O . GLY 149 149 ? B -7.28995 23.71862 5.59132 1 2 B GLY 95.044 1
+ATOM 2911 N N . ASN 150 150 ? B -6.60823 22.12944 7.00124 1 2 B ASN 98.275 1
+ATOM 2912 C CA . ASN 150 150 ? B -7.57912 22.47059 8.03119 1 2 B ASN 98.275 1
+ATOM 2913 C C . ASN 150 150 ? B -6.86053 23.15857 9.18278 1 2 B ASN 98.275 1
+ATOM 2914 O O . ASN 150 150 ? B -5.75171 23.68073 9.02430 1 2 B ASN 98.275 1
+ATOM 2915 C CB . ASN 150 150 ? B -8.33270 21.22243 8.48037 1 2 B ASN 98.275 1
+ATOM 2916 C CG . ASN 150 150 ? B -9.42268 20.82610 7.50890 1 2 B ASN 98.275 1
+ATOM 2917 O OD1 . ASN 150 150 ? B -10.48414 21.43927 7.47945 1 2 B ASN 98.275 1
+ATOM 2918 N ND2 . ASN 150 150 ? B -9.16698 19.81170 6.70198 1 2 B ASN 98.275 1
+ATOM 2919 N N . GLU 151 151 ? B -7.48916 23.17760 10.35045 1 2 B GLU 96.134 1
+ATOM 2920 C CA . GLU 151 151 ? B -6.93461 23.84058 11.52226 1 2 B GLU 96.134 1
+ATOM 2921 C C . GLU 151 151 ? B -6.84917 22.89036 12.70616 1 2 B GLU 96.134 1
+ATOM 2922 O O . GLU 151 151 ? B -7.05037 23.28377 13.85506 1 2 B GLU 96.134 1
+ATOM 2923 C CB . GLU 151 151 ? B -7.77332 25.06807 11.87294 1 2 B GLU 96.134 1
+ATOM 2924 C CG . GLU 151 151 ? B -7.90248 26.06872 10.73985 1 2 B GLU 96.134 1
+ATOM 2925 C CD . GLU 151 151 ? B -8.85298 27.20629 11.03918 1 2 B GLU 96.134 1
+ATOM 2926 O OE1 . GLU 151 151 ? B -9.35705 27.28936 12.17727 1 2 B GLU 96.134 1
+ATOM 2927 O OE2 . GLU 151 151 ? B -9.10378 28.01886 10.13363 1 2 B GLU 96.134 1
+ATOM 2928 N N . LEU 152 152 ? B -6.53355 21.63531 12.42160 1 2 B LEU 98.162 1
+ATOM 2929 C CA . LEU 152 152 ? B -6.45221 20.63215 13.46868 1 2 B LEU 98.162 1
+ATOM 2930 C C . LEU 152 152 ? B -5.22340 20.86657 14.33524 1 2 B LEU 98.162 1
+ATOM 2931 O O . LEU 152 152 ? B -4.13761 21.15485 13.83195 1 2 B LEU 98.162 1
+ATOM 2932 C CB . LEU 152 152 ? B -6.40448 19.22849 12.86374 1 2 B LEU 98.162 1
+ATOM 2933 C CG . LEU 152 152 ? B -7.58989 18.82280 11.99251 1 2 B LEU 98.162 1
+ATOM 2934 C CD1 . LEU 152 152 ? B -7.30211 17.50773 11.27961 1 2 B LEU 98.162 1
+ATOM 2935 C CD2 . LEU 152 152 ? B -8.84937 18.72758 12.83090 1 2 B LEU 98.162 1
+ATOM 2936 N N . LYS 153 153 ? B -5.41523 20.72827 15.65617 1 2 B LYS 94.809 1
+ATOM 2937 C CA . LYS 153 153 ? B -4.31758 20.83826 16.60703 1 2 B LYS 94.809 1
+ATOM 2938 C C . LYS 153 153 ? B -3.96812 19.51976 17.27316 1 2 B LYS 94.809 1
+ATOM 2939 O O . LYS 153 153 ? B -2.86316 19.37042 17.80005 1 2 B LYS 94.809 1
+ATOM 2940 C CB . LYS 153 153 ? B -4.63824 21.88156 17.67653 1 2 B LYS 94.809 1
+ATOM 2941 C CG . LYS 153 153 ? B -4.68563 23.30106 17.14788 1 2 B LYS 94.809 1
+ATOM 2942 C CD . LYS 153 153 ? B -4.83720 24.30136 18.27282 1 2 B LYS 94.809 1
+ATOM 2943 C CE . LYS 153 153 ? B -4.81036 25.72969 17.76017 1 2 B LYS 94.809 1
+ATOM 2944 N NZ . LYS 153 153 ? B -4.93641 26.71784 18.86174 1 2 B LYS 94.809 1
+ATOM 2945 N N . THR 154 154 ? B -4.87569 18.57522 17.25921 1 2 B THR 94.375 1
+ATOM 2946 C CA . THR 154 154 ? B -4.64508 17.26329 17.83533 1 2 B THR 94.375 1
+ATOM 2947 C C . THR 154 154 ? B -5.59879 16.27290 17.19081 1 2 B THR 94.375 1
+ATOM 2948 O O . THR 154 154 ? B -6.50541 16.65176 16.44476 1 2 B THR 94.375 1
+ATOM 2949 C CB . THR 154 154 ? B -4.83126 17.26932 19.36337 1 2 B THR 94.375 1
+ATOM 2950 O OG1 . THR 154 154 ? B -4.40665 16.01521 19.90936 1 2 B THR 94.375 1
+ATOM 2951 C CG2 . THR 154 154 ? B -6.28237 17.54011 19.72384 1 2 B THR 94.375 1
+ATOM 2952 N N . LEU 155 155 ? B -5.38604 15.00341 17.47461 1 2 B LEU 97.049 1
+ATOM 2953 C CA . LEU 155 155 ? B -6.21326 13.92901 16.95091 1 2 B LEU 97.049 1
+ATOM 2954 C C . LEU 155 155 ? B -6.71035 13.06533 18.09750 1 2 B LEU 97.049 1
+ATOM 2955 O O . LEU 155 155 ? B -5.97954 12.81801 19.05409 1 2 B LEU 97.049 1
+ATOM 2956 C CB . LEU 155 155 ? B -5.43587 13.06682 15.95344 1 2 B LEU 97.049 1
+ATOM 2957 C CG . LEU 155 155 ? B -4.86493 13.77504 14.72952 1 2 B LEU 97.049 1
+ATOM 2958 C CD1 . LEU 155 155 ? B -3.99612 12.81867 13.92501 1 2 B LEU 97.049 1
+ATOM 2959 C CD2 . LEU 155 155 ? B -5.98284 14.34276 13.87111 1 2 B LEU 97.049 1
+ATOM 2960 N N . PRO 156 156 ? B -7.95117 12.60120 18.00915 1 2 B PRO 94.522 1
+ATOM 2961 C CA . PRO 156 156 ? B -8.45592 11.75558 19.08917 1 2 B PRO 94.522 1
+ATOM 2962 C C . PRO 156 156 ? B -7.78548 10.38391 19.08366 1 2 B PRO 94.522 1
+ATOM 2963 O O . PRO 156 156 ? B -7.36859 9.89376 18.02927 1 2 B PRO 94.522 1
+ATOM 2964 C CB . PRO 156 156 ? B -9.95236 11.64735 18.78932 1 2 B PRO 94.522 1
+ATOM 2965 C CG . PRO 156 156 ? B -10.04754 11.85923 17.32296 1 2 B PRO 94.522 1
+ATOM 2966 C CD . PRO 156 156 ? B -8.96473 12.83618 16.96701 1 2 B PRO 94.522 1
+ATOM 2967 N N . PRO 157 157 ? B -7.67401 9.76629 20.25012 1 2 B PRO 90.244 1
+ATOM 2968 C CA . PRO 157 157 ? B -7.09508 8.42285 20.29739 1 2 B PRO 90.244 1
+ATOM 2969 C C . PRO 157 157 ? B -7.94552 7.43229 19.50843 1 2 B PRO 90.244 1
+ATOM 2970 O O . PRO 157 157 ? B -9.17491 7.47915 19.53978 1 2 B PRO 90.244 1
+ATOM 2971 C CB . PRO 157 157 ? B -7.08941 8.09056 21.79252 1 2 B PRO 90.244 1
+ATOM 2972 C CG . PRO 157 157 ? B -7.15875 9.40284 22.47876 1 2 B PRO 90.244 1
+ATOM 2973 C CD . PRO 157 157 ? B -7.95766 10.29571 21.59676 1 2 B PRO 90.244 1
+ATOM 2974 N N . GLY 158 158 ? B -7.26960 6.54451 18.79376 1 2 B GLY 94.043 1
+ATOM 2975 C CA . GLY 158 158 ? B -7.95333 5.53116 18.01614 1 2 B GLY 94.043 1
+ATOM 2976 C C . GLY 158 158 ? B -8.73347 6.06799 16.83805 1 2 B GLY 94.043 1
+ATOM 2977 O O . GLY 158 158 ? B -9.69250 5.42619 16.39751 1 2 B GLY 94.043 1
+ATOM 2978 N N . LEU 159 159 ? B -8.31760 7.20916 16.30658 1 2 B LEU 96.406 1
+ATOM 2979 C CA . LEU 159 159 ? B -9.04798 7.81595 15.20210 1 2 B LEU 96.406 1
+ATOM 2980 C C . LEU 159 159 ? B -9.15285 6.88449 14.00407 1 2 B LEU 96.406 1
+ATOM 2981 O O . LEU 159 159 ? B -10.21067 6.78993 13.37285 1 2 B LEU 96.406 1
+ATOM 2982 C CB . LEU 159 159 ? B -8.38292 9.12741 14.78144 1 2 B LEU 96.406 1
+ATOM 2983 C CG . LEU 159 159 ? B -8.90047 9.77449 13.49484 1 2 B LEU 96.406 1
+ATOM 2984 C CD1 . LEU 159 159 ? B -10.32800 10.24519 13.67611 1 2 B LEU 96.406 1
+ATOM 2985 C CD2 . LEU 159 159 ? B -7.98556 10.90969 13.06232 1 2 B LEU 96.406 1
+ATOM 2986 N N . LEU 160 160 ? B -8.08155 6.17820 13.69129 1 2 B LEU 96.981 1
+ATOM 2987 C CA . LEU 160 160 ? B -8.00882 5.38675 12.47428 1 2 B LEU 96.981 1
+ATOM 2988 C C . LEU 160 160 ? B -8.30515 3.91017 12.69035 1 2 B LEU 96.981 1
+ATOM 2989 O O . LEU 160 160 ? B -8.24187 3.13451 11.73537 1 2 B LEU 96.981 1
+ATOM 2990 C CB . LEU 160 160 ? B -6.63308 5.54860 11.82535 1 2 B LEU 96.981 1
+ATOM 2991 C CG . LEU 160 160 ? B -6.23127 6.98698 11.50260 1 2 B LEU 96.981 1
+ATOM 2992 C CD1 . LEU 160 160 ? B -4.82420 7.02779 10.93470 1 2 B LEU 96.981 1
+ATOM 2993 C CD2 . LEU 160 160 ? B -7.22655 7.60528 10.53814 1 2 B LEU 96.981 1
+ATOM 2994 N N . THR 161 161 ? B -8.65232 3.51873 13.90117 1 2 B THR 94.273 1
+ATOM 2995 C CA . THR 161 161 ? B -8.92500 2.11158 14.14483 1 2 B THR 94.273 1
+ATOM 2996 C C . THR 161 161 ? B -10.13466 1.59123 13.37652 1 2 B THR 94.273 1
+ATOM 2997 O O . THR 161 161 ? B -10.17013 0.39919 13.04524 1 2 B THR 94.273 1
+ATOM 2998 C CB . THR 161 161 ? B -9.10904 1.83386 15.63809 1 2 B THR 94.273 1
+ATOM 2999 O OG1 . THR 161 161 ? B -10.16343 2.64308 16.16368 1 2 B THR 94.273 1
+ATOM 3000 C CG2 . THR 161 161 ? B -7.81973 2.12962 16.39092 1 2 B THR 94.273 1
+ATOM 3001 N N . PRO 162 162 ? B -11.14268 2.40950 13.06492 1 2 B PRO 95.774 1
+ATOM 3002 C CA . PRO 162 162 ? B -12.25174 1.89015 12.25499 1 2 B PRO 95.774 1
+ATOM 3003 C C . PRO 162 162 ? B -11.92923 1.75699 10.77227 1 2 B PRO 95.774 1
+ATOM 3004 O O . PRO 162 162 ? B -12.77634 1.26952 10.01904 1 2 B PRO 95.774 1
+ATOM 3005 C CB . PRO 162 162 ? B -13.36786 2.92155 12.46428 1 2 B PRO 95.774 1
+ATOM 3006 C CG . PRO 162 162 ? B -12.94626 3.72614 13.64122 1 2 B PRO 95.774 1
+ATOM 3007 C CD . PRO 162 162 ? B -11.46247 3.74572 13.59456 1 2 B PRO 95.774 1
+ATOM 3008 N N . THR 163 163 ? B -10.74873 2.17755 10.34402 1 2 B THR 97.362 1
+ATOM 3009 C CA . THR 163 163 ? B -10.39550 2.17564 8.93240 1 2 B THR 97.362 1
+ATOM 3010 C C . THR 163 163 ? B -9.14897 1.33086 8.70468 1 2 B THR 97.362 1
+ATOM 3011 O O . THR 163 163 ? B -8.07415 1.85281 8.39665 1 2 B THR 97.362 1
+ATOM 3012 C CB . THR 163 163 ? B -10.17263 3.60354 8.42477 1 2 B THR 97.362 1
+ATOM 3013 O OG1 . THR 163 163 ? B -9.11663 4.23227 9.17238 1 2 B THR 97.362 1
+ATOM 3014 C CG2 . THR 163 163 ? B -11.44878 4.42307 8.60684 1 2 B THR 97.362 1
+ATOM 3015 N N . PRO 164 164 ? B -9.27740 0.00911 8.81085 1 2 B PRO 94.111 1
+ATOM 3016 C CA . PRO 164 164 ? B -8.08856 -0.83577 8.66185 1 2 B PRO 94.111 1
+ATOM 3017 C C . PRO 164 164 ? B -7.55301 -0.92461 7.24140 1 2 B PRO 94.111 1
+ATOM 3018 O O . PRO 164 164 ? B -6.43420 -1.40479 7.05152 1 2 B PRO 94.111 1
+ATOM 3019 C CB . PRO 164 164 ? B -8.58327 -2.20801 9.13632 1 2 B PRO 94.111 1
+ATOM 3020 C CG . PRO 164 164 ? B -10.04280 -2.19222 8.84825 1 2 B PRO 94.111 1
+ATOM 3021 C CD . PRO 164 164 ? B -10.49254 -0.77716 9.09065 1 2 B PRO 94.111 1
+ATOM 3022 N N . LYS 165 165 ? B -8.31325 -0.48387 6.25715 1 2 B LYS 95.516 1
+ATOM 3023 C CA . LYS 165 165 ? B -7.87797 -0.55282 4.86940 1 2 B LYS 95.516 1
+ATOM 3024 C C . LYS 165 165 ? B -7.26342 0.74960 4.37914 1 2 B LYS 95.516 1
+ATOM 3025 O O . LYS 165 165 ? B -7.02639 0.90910 3.17788 1 2 B LYS 95.516 1
+ATOM 3026 C CB . LYS 165 165 ? B -9.05237 -0.93949 3.96568 1 2 B LYS 95.516 1
+ATOM 3027 C CG . LYS 165 165 ? B -9.62111 -2.32106 4.25023 1 2 B LYS 95.516 1
+ATOM 3028 C CD . LYS 165 165 ? B -10.74750 -2.66977 3.30383 1 2 B LYS 95.516 1
+ATOM 3029 C CE . LYS 165 165 ? B -11.28516 -4.06112 3.55366 1 2 B LYS 95.516 1
+ATOM 3030 N NZ . LYS 165 165 ? B -12.40879 -4.40114 2.64759 1 2 B LYS 95.516 1
+ATOM 3031 N N . LEU 166 166 ? B -6.97687 1.66321 5.28189 1 2 B LEU 97.271 1
+ATOM 3032 C CA . LEU 166 166 ? B -6.46031 2.96469 4.89509 1 2 B LEU 97.271 1
+ATOM 3033 C C . LEU 166 166 ? B -5.09315 2.83562 4.23938 1 2 B LEU 97.271 1
+ATOM 3034 O O . LEU 166 166 ? B -4.19241 2.19211 4.77782 1 2 B LEU 97.271 1
+ATOM 3035 C CB . LEU 166 166 ? B -6.37939 3.89224 6.10484 1 2 B LEU 97.271 1
+ATOM 3036 C CG . LEU 166 166 ? B -6.22587 5.37616 5.79850 1 2 B LEU 97.271 1
+ATOM 3037 C CD1 . LEU 166 166 ? B -7.50144 5.91186 5.15944 1 2 B LEU 97.271 1
+ATOM 3038 C CD2 . LEU 166 166 ? B -5.91029 6.14677 7.07177 1 2 B LEU 97.271 1
+ATOM 3039 N N . GLU 167 167 ? B -4.96258 3.44304 3.06496 1 2 B GLU 90.756 1
+ATOM 3040 C CA . GLU 167 167 ? B -3.72319 3.41651 2.29919 1 2 B GLU 90.756 1
+ATOM 3041 C C . GLU 167 167 ? B -3.02120 4.76588 2.26446 1 2 B GLU 90.756 1
+ATOM 3042 O O . GLU 167 167 ? B -1.79045 4.82784 2.23633 1 2 B GLU 90.756 1
+ATOM 3043 C CB . GLU 167 167 ? B -3.99217 2.95046 0.87230 1 2 B GLU 90.756 1
+ATOM 3044 C CG . GLU 167 167 ? B -4.60180 1.56252 0.76623 1 2 B GLU 90.756 1
+ATOM 3045 C CD . GLU 167 167 ? B -4.94872 1.17640 -0.66002 1 2 B GLU 90.756 1
+ATOM 3046 O OE1 . GLU 167 167 ? B -4.70034 1.98752 -1.57765 1 2 B GLU 90.756 1
+ATOM 3047 O OE2 . GLU 167 167 ? B -5.47249 0.06460 -0.86091 1 2 B GLU 90.756 1
+ATOM 3048 N N . LYS 168 168 ? B -3.78347 5.84508 2.25034 1 2 B LYS 92.183 1
+ATOM 3049 C CA . LYS 168 168 ? B -3.22424 7.18797 2.18970 1 2 B LYS 92.183 1
+ATOM 3050 C C . LYS 168 168 ? B -3.87600 8.05161 3.25164 1 2 B LYS 92.183 1
+ATOM 3051 O O . LYS 168 168 ? B -5.10062 8.06861 3.38845 1 2 B LYS 92.183 1
+ATOM 3052 C CB . LYS 168 168 ? B -3.43247 7.81433 0.80834 1 2 B LYS 92.183 1
+ATOM 3053 C CG . LYS 168 168 ? B -2.81682 7.02977 -0.33782 1 2 B LYS 92.183 1
+ATOM 3054 C CD . LYS 168 168 ? B -3.02382 7.73595 -1.66133 1 2 B LYS 92.183 1
+ATOM 3055 C CE . LYS 168 168 ? B -2.46807 6.89878 -2.81708 1 2 B LYS 92.183 1
+ATOM 3056 N NZ . LYS 168 168 ? B -0.98134 6.75427 -2.69656 1 2 B LYS 92.183 1
+ATOM 3057 N N . LEU 169 169 ? B -3.04240 8.76756 3.99552 1 2 B LEU 97.700 1
+ATOM 3058 C CA . LEU 169 169 ? B -3.51285 9.66025 5.04185 1 2 B LEU 97.700 1
+ATOM 3059 C C . LEU 169 169 ? B -2.80766 10.99709 4.89442 1 2 B LEU 97.700 1
+ATOM 3060 O O . LEU 169 169 ? B -1.58144 11.06344 4.93415 1 2 B LEU 97.700 1
+ATOM 3061 C CB . LEU 169 169 ? B -3.25084 9.07439 6.42930 1 2 B LEU 97.700 1
+ATOM 3062 C CG . LEU 169 169 ? B -3.55447 9.98593 7.61265 1 2 B LEU 97.700 1
+ATOM 3063 C CD1 . LEU 169 169 ? B -5.03920 10.32695 7.64762 1 2 B LEU 97.700 1
+ATOM 3064 C CD2 . LEU 169 169 ? B -3.11841 9.33213 8.90762 1 2 B LEU 97.700 1
+ATOM 3065 N N . SER 170 170 ? B -3.60151 12.04573 4.71753 1 2 B SER 95.299 1
+ATOM 3066 C CA . SER 170 170 ? B -3.06297 13.38608 4.55361 1 2 B SER 95.299 1
+ATOM 3067 C C . SER 170 170 ? B -3.54121 14.27405 5.69669 1 2 B SER 95.299 1
+ATOM 3068 O O . SER 170 170 ? B -4.73788 14.55372 5.81262 1 2 B SER 95.299 1
+ATOM 3069 C CB . SER 170 170 ? B -3.46482 13.99524 3.21498 1 2 B SER 95.299 1
+ATOM 3070 O OG . SER 170 170 ? B -2.96601 15.31675 3.10168 1 2 B SER 95.299 1
+ATOM 3071 N N . LEU 171 171 ? B -2.60116 14.68861 6.52988 1 2 B LEU 98.136 1
+ATOM 3072 C CA . LEU 171 171 ? B -2.84320 15.63103 7.61456 1 2 B LEU 98.136 1
+ATOM 3073 C C . LEU 171 171 ? B -1.97317 16.86595 7.46171 1 2 B LEU 98.136 1
+ATOM 3074 O O . LEU 171 171 ? B -1.73356 17.58846 8.43039 1 2 B LEU 98.136 1
+ATOM 3075 C CB . LEU 171 171 ? B -2.59057 14.95933 8.96669 1 2 B LEU 98.136 1
+ATOM 3076 C CG . LEU 171 171 ? B -3.56925 13.85265 9.35097 1 2 B LEU 98.136 1
+ATOM 3077 C CD1 . LEU 171 171 ? B -3.00451 13.00848 10.48424 1 2 B LEU 98.136 1
+ATOM 3078 C CD2 . LEU 171 171 ? B -4.90453 14.46018 9.73580 1 2 B LEU 98.136 1
+ATOM 3079 N N . ALA 172 172 ? B -1.52090 17.12786 6.26038 1 2 B ALA 94.988 1
+ATOM 3080 C CA . ALA 172 172 ? B -0.59805 18.21918 6.01195 1 2 B ALA 94.988 1
+ATOM 3081 C C . ALA 172 172 ? B -1.27949 19.57279 6.16256 1 2 B ALA 94.988 1
+ATOM 3082 O O . ALA 172 172 ? B -2.49847 19.70272 6.06053 1 2 B ALA 94.988 1
+ATOM 3083 C CB . ALA 172 172 ? B 0.00502 18.09135 4.61632 1 2 B ALA 94.988 1
+ATOM 3084 N N . ASN 173 173 ? B -0.46911 20.58487 6.42577 1 2 B ASN 94.668 1
+ATOM 3085 C CA . ASN 173 173 ? B -0.91630 21.96862 6.49489 1 2 B ASN 94.668 1
+ATOM 3086 C C . ASN 173 173 ? B -2.04287 22.13805 7.50573 1 2 B ASN 94.668 1
+ATOM 3087 O O . ASN 173 173 ? B -3.09256 22.71913 7.21669 1 2 B ASN 94.668 1
+ATOM 3088 C CB . ASN 173 173 ? B -1.33719 22.46968 5.11330 1 2 B ASN 94.668 1
+ATOM 3089 C CG . ASN 173 173 ? B -0.19358 22.45023 4.12785 1 2 B ASN 94.668 1
+ATOM 3090 O OD1 . ASN 173 173 ? B -0.09944 21.55540 3.29167 1 2 B ASN 94.668 1
+ATOM 3091 N ND2 . ASN 173 173 ? B 0.67946 23.43730 4.23796 1 2 B ASN 94.668 1
+ATOM 3092 N N . ASN 174 174 ? B -1.81111 21.61593 8.69045 1 2 B ASN 97.788 1
+ATOM 3093 C CA . ASN 174 174 ? B -2.69650 21.81229 9.82426 1 2 B ASN 97.788 1
+ATOM 3094 C C . ASN 174 174 ? B -1.90473 22.49107 10.93118 1 2 B ASN 97.788 1
+ATOM 3095 O O . ASN 174 174 ? B -0.82246 23.04528 10.69565 1 2 B ASN 97.788 1
+ATOM 3096 C CB . ASN 174 174 ? B -3.28707 20.47593 10.28232 1 2 B ASN 97.788 1
+ATOM 3097 C CG . ASN 174 174 ? B -4.50174 20.06769 9.47396 1 2 B ASN 97.788 1
+ATOM 3098 O OD1 . ASN 174 174 ? B -5.60481 20.53517 9.73879 1 2 B ASN 97.788 1
+ATOM 3099 N ND2 . ASN 174 174 ? B -4.30657 19.19759 8.50174 1 2 B ASN 97.788 1
+ATOM 3100 N N . ASN 175 175 ? B -2.43947 22.45710 12.13808 1 2 B ASN 96.550 1
+ATOM 3101 C CA . ASN 175 175 ? B -1.77461 23.00687 13.30740 1 2 B ASN 96.550 1
+ATOM 3102 C C . ASN 175 175 ? B -1.51615 21.93179 14.35112 1 2 B ASN 96.550 1
+ATOM 3103 O O . ASN 175 175 ? B -1.58249 22.19210 15.55549 1 2 B ASN 96.550 1
+ATOM 3104 C CB . ASN 175 175 ? B -2.60596 24.14160 13.91225 1 2 B ASN 96.550 1
+ATOM 3105 C CG . ASN 175 175 ? B -2.71518 25.33190 12.98909 1 2 B ASN 96.550 1
+ATOM 3106 O OD1 . ASN 175 175 ? B -1.79612 25.63034 12.23346 1 2 B ASN 96.550 1
+ATOM 3107 N ND2 . ASN 175 175 ? B -3.84477 26.02430 13.05126 1 2 B ASN 96.550 1
+ATOM 3108 N N . LEU 176 176 ? B -1.20471 20.72339 13.91077 1 2 B LEU 98.308 1
+ATOM 3109 C CA . LEU 176 176 ? B -0.98218 19.61765 14.82765 1 2 B LEU 98.308 1
+ATOM 3110 C C . LEU 176 176 ? B 0.25623 19.87972 15.67064 1 2 B LEU 98.308 1
+ATOM 3111 O O . LEU 176 176 ? B 1.32382 20.19595 15.14723 1 2 B LEU 98.308 1
+ATOM 3112 C CB . LEU 176 176 ? B -0.82941 18.30612 14.06065 1 2 B LEU 98.308 1
+ATOM 3113 C CG . LEU 176 176 ? B -2.05500 17.82801 13.28697 1 2 B LEU 98.308 1
+ATOM 3114 C CD1 . LEU 176 176 ? B -1.69663 16.64419 12.40456 1 2 B LEU 98.308 1
+ATOM 3115 C CD2 . LEU 176 176 ? B -3.17631 17.47227 14.24954 1 2 B LEU 98.308 1
+ATOM 3116 N N . THR 177 177 ? B 0.08433 19.72999 16.98298 1 2 B THR 96.052 1
+ATOM 3117 C CA . THR 177 177 ? B 1.18551 19.87190 17.92106 1 2 B THR 96.052 1
+ATOM 3118 C C . THR 177 177 ? B 1.57962 18.55649 18.57046 1 2 B THR 96.052 1
+ATOM 3119 O O . THR 177 177 ? B 2.64770 18.46870 19.18015 1 2 B THR 96.052 1
+ATOM 3120 C CB . THR 177 177 ? B 0.83678 20.88433 19.01720 1 2 B THR 96.052 1
+ATOM 3121 O OG1 . THR 177 177 ? B -0.34124 20.45259 19.70966 1 2 B THR 96.052 1
+ATOM 3122 C CG2 . THR 177 177 ? B 0.58274 22.25752 18.40890 1 2 B THR 96.052 1
+ATOM 3123 N N . GLU 178 178 ? B 0.74397 17.54221 18.45000 1 2 B GLU 93.708 1
+ATOM 3124 C CA . GLU 178 178 ? B 1.03537 16.23204 19.00785 1 2 B GLU 93.708 1
+ATOM 3125 C C . GLU 178 178 ? B 0.26925 15.17536 18.23590 1 2 B GLU 93.708 1
+ATOM 3126 O O . GLU 178 178 ? B -0.70875 15.47205 17.54811 1 2 B GLU 93.708 1
+ATOM 3127 C CB . GLU 178 178 ? B 0.67452 16.17432 20.49495 1 2 B GLU 93.708 1
+ATOM 3128 C CG . GLU 178 178 ? B -0.78131 16.47648 20.79155 1 2 B GLU 93.708 1
+ATOM 3129 C CD . GLU 178 178 ? B -1.06638 16.57593 22.28087 1 2 B GLU 93.708 1
+ATOM 3130 O OE1 . GLU 178 178 ? B -0.10839 16.56890 23.07357 1 2 B GLU 93.708 1
+ATOM 3131 O OE2 . GLU 178 178 ? B -2.25566 16.66625 22.64651 1 2 B GLU 93.708 1
+ATOM 3132 N N . LEU 179 179 ? B 0.73273 13.94161 18.34710 1 2 B LEU 96.558 1
+ATOM 3133 C CA . LEU 179 179 ? B 0.14246 12.81916 17.64321 1 2 B LEU 96.558 1
+ATOM 3134 C C . LEU 179 179 ? B -0.07575 11.66137 18.60600 1 2 B LEU 96.558 1
+ATOM 3135 O O . LEU 179 179 ? B 0.73518 11.43208 19.50036 1 2 B LEU 96.558 1
+ATOM 3136 C CB . LEU 179 179 ? B 1.03831 12.36650 16.48502 1 2 B LEU 96.558 1
+ATOM 3137 C CG . LEU 179 179 ? B 1.27344 13.36583 15.35580 1 2 B LEU 96.558 1
+ATOM 3138 C CD1 . LEU 179 179 ? B 2.39583 12.88013 14.44637 1 2 B LEU 96.558 1
+ATOM 3139 C CD2 . LEU 179 179 ? B -0.00420 13.58205 14.56742 1 2 B LEU 96.558 1
+ATOM 3140 N N . PRO 180 180 ? B -1.16145 10.90229 18.42567 1 2 B PRO 94.213 1
+ATOM 3141 C CA . PRO 180 180 ? B -1.35309 9.71212 19.25262 1 2 B PRO 94.213 1
+ATOM 3142 C C . PRO 180 180 ? B -0.28789 8.66463 18.95149 1 2 B PRO 94.213 1
+ATOM 3143 O O . PRO 180 180 ? B 0.10747 8.47817 17.79770 1 2 B PRO 94.213 1
+ATOM 3144 C CB . PRO 180 180 ? B -2.74955 9.21628 18.86648 1 2 B PRO 94.213 1
+ATOM 3145 C CG . PRO 180 180 ? B -3.40942 10.37362 18.20051 1 2 B PRO 94.213 1
+ATOM 3146 C CD . PRO 180 180 ? B -2.31263 11.15170 17.54408 1 2 B PRO 94.213 1
+ATOM 3147 N N . ALA 181 181 ? B 0.15455 7.98772 19.98950 1 2 B ALA 89.503 1
+ATOM 3148 C CA . ALA 181 181 ? B 1.23550 7.02529 19.83032 1 2 B ALA 89.503 1
+ATOM 3149 C C . ALA 181 181 ? B 0.84788 5.86420 18.92147 1 2 B ALA 89.503 1
+ATOM 3150 O O . ALA 181 181 ? B 1.67577 5.38066 18.14707 1 2 B ALA 89.503 1
+ATOM 3151 C CB . ALA 181 181 ? B 1.68263 6.50163 21.19507 1 2 B ALA 89.503 1
+ATOM 3152 N N . GLY 182 182 ? B -0.37777 5.40737 19.00680 1 2 B GLY 90.897 1
+ATOM 3153 C CA . GLY 182 182 ? B -0.82288 4.26310 18.22672 1 2 B GLY 90.897 1
+ATOM 3154 C C . GLY 182 182 ? B -1.64553 4.61849 17.00877 1 2 B GLY 90.897 1
+ATOM 3155 O O . GLY 182 182 ? B -2.47582 3.81523 16.58470 1 2 B GLY 90.897 1
+ATOM 3156 N N . LEU 183 183 ? B -1.40926 5.79045 16.44230 1 2 B LEU 94.711 1
+ATOM 3157 C CA . LEU 183 183 ? B -2.24698 6.24538 15.33727 1 2 B LEU 94.711 1
+ATOM 3158 C C . LEU 183 183 ? B -2.19681 5.30102 14.14222 1 2 B LEU 94.711 1
+ATOM 3159 O O . LEU 183 183 ? B -3.23017 5.02775 13.52294 1 2 B LEU 94.711 1
+ATOM 3160 C CB . LEU 183 183 ? B -1.83288 7.65145 14.90401 1 2 B LEU 94.711 1
+ATOM 3161 C CG . LEU 183 183 ? B -2.60562 8.24998 13.72383 1 2 B LEU 94.711 1
+ATOM 3162 C CD1 . LEU 183 183 ? B -4.06337 8.45132 14.09124 1 2 B LEU 94.711 1
+ATOM 3163 C CD2 . LEU 183 183 ? B -1.96354 9.55177 13.27196 1 2 B LEU 94.711 1
+ATOM 3164 N N . LEU 184 184 ? B -1.02347 4.78392 13.81905 1 2 B LEU 94.675 1
+ATOM 3165 C CA . LEU 184 184 ? B -0.84841 3.96812 12.62922 1 2 B LEU 94.675 1
+ATOM 3166 C C . LEU 184 184 ? B -0.93466 2.47315 12.90124 1 2 B LEU 94.675 1
+ATOM 3167 O O . LEU 184 184 ? B -0.76581 1.67304 11.98003 1 2 B LEU 94.675 1
+ATOM 3168 C CB . LEU 184 184 ? B 0.48733 4.29603 11.96117 1 2 B LEU 94.675 1
+ATOM 3169 C CG . LEU 184 184 ? B 0.72896 5.76294 11.61506 1 2 B LEU 94.675 1
+ATOM 3170 C CD1 . LEU 184 184 ? B 2.01945 5.91298 10.82728 1 2 B LEU 94.675 1
+ATOM 3171 C CD2 . LEU 184 184 ? B -0.44860 6.32797 10.84096 1 2 B LEU 94.675 1
+ATOM 3172 N N . ASN 185 185 ? B -1.20159 2.08169 14.13377 1 2 B ASN 90.007 1
+ATOM 3173 C CA . ASN 185 185 ? B -1.30991 0.66733 14.44632 1 2 B ASN 90.007 1
+ATOM 3174 C C . ASN 185 185 ? B -2.54110 0.07301 13.77865 1 2 B ASN 90.007 1
+ATOM 3175 O O . ASN 185 185 ? B -3.61537 0.67152 13.77122 1 2 B ASN 90.007 1
+ATOM 3176 C CB . ASN 185 185 ? B -1.36962 0.44845 15.95823 1 2 B ASN 90.007 1
+ATOM 3177 C CG . ASN 185 185 ? B -0.02985 0.67953 16.62106 1 2 B ASN 90.007 1
+ATOM 3178 O OD1 . ASN 185 185 ? B 1.01229 0.67529 15.96515 1 2 B ASN 90.007 1
+ATOM 3179 N ND2 . ASN 185 185 ? B -0.04783 0.87474 17.93155 1 2 B ASN 90.007 1
+ATOM 3180 N N . GLY 186 186 ? B -2.35912 -1.11374 13.21605 1 2 B GLY 90.319 1
+ATOM 3181 C CA . GLY 186 186 ? B -3.43889 -1.81394 12.55596 1 2 B GLY 90.319 1
+ATOM 3182 C C . GLY 186 186 ? B -3.66354 -1.43041 11.10921 1 2 B GLY 90.319 1
+ATOM 3183 O O . GLY 186 186 ? B -4.51744 -2.02871 10.44910 1 2 B GLY 90.319 1
+ATOM 3184 N N . LEU 187 187 ? B -2.92498 -0.45751 10.60761 1 2 B LEU 93.798 1
+ATOM 3185 C CA . LEU 187 187 ? B -3.06529 -0.01869 9.22941 1 2 B LEU 93.798 1
+ATOM 3186 C C . LEU 187 187 ? B -2.05723 -0.75546 8.36354 1 2 B LEU 93.798 1
+ATOM 3187 O O . LEU 187 187 ? B -0.99871 -0.23526 8.01401 1 2 B LEU 93.798 1
+ATOM 3188 C CB . LEU 187 187 ? B -2.88189 1.49402 9.13050 1 2 B LEU 93.798 1
+ATOM 3189 C CG . LEU 187 187 ? B -3.78541 2.33005 10.03173 1 2 B LEU 93.798 1
+ATOM 3190 C CD1 . LEU 187 187 ? B -3.54905 3.81321 9.79428 1 2 B LEU 93.798 1
+ATOM 3191 C CD2 . LEU 187 187 ? B -5.24362 1.97108 9.80217 1 2 B LEU 93.798 1
+ATOM 3192 N N . GLU 188 188 ? B -2.40656 -1.97958 7.99835 1 2 B GLU 79.946 1
+ATOM 3193 C CA . GLU 188 188 ? B -1.47826 -2.82798 7.26770 1 2 B GLU 79.946 1
+ATOM 3194 C C . GLU 188 188 ? B -1.23894 -2.36530 5.84055 1 2 B GLU 79.946 1
+ATOM 3195 O O . GLU 188 188 ? B -0.22118 -2.71904 5.24234 1 2 B GLU 79.946 1
+ATOM 3196 C CB . GLU 188 188 ? B -1.98897 -4.26581 7.25633 1 2 B GLU 79.946 1
+ATOM 3197 C CG . GLU 188 188 ? B -2.13583 -4.87933 8.63990 1 2 B GLU 79.946 1
+ATOM 3198 C CD . GLU 188 188 ? B -2.68045 -6.28992 8.61136 1 2 B GLU 79.946 1
+ATOM 3199 O OE1 . GLU 188 188 ? B -3.04516 -6.76592 7.51945 1 2 B GLU 79.946 1
+ATOM 3200 O OE2 . GLU 188 188 ? B -2.74409 -6.91807 9.67839 1 2 B GLU 79.946 1
+ATOM 3201 N N . ASN 189 189 ? B -2.15232 -1.58539 5.28482 1 2 B ASN 86.928 1
+ATOM 3202 C CA . ASN 189 189 ? B -2.05741 -1.15228 3.89625 1 2 B ASN 86.928 1
+ATOM 3203 C C . ASN 189 189 ? B -1.59327 0.28738 3.73759 1 2 B ASN 86.928 1
+ATOM 3204 O O . ASN 189 189 ? B -1.51804 0.77971 2.60799 1 2 B ASN 86.928 1
+ATOM 3205 C CB . ASN 189 189 ? B -3.41072 -1.32799 3.20187 1 2 B ASN 86.928 1
+ATOM 3206 C CG . ASN 189 189 ? B -3.82342 -2.77872 3.09439 1 2 B ASN 86.928 1
+ATOM 3207 O OD1 . ASN 189 189 ? B -3.01496 -3.63182 2.73969 1 2 B ASN 86.928 1
+ATOM 3208 N ND2 . ASN 189 189 ? B -5.08298 -3.05808 3.40364 1 2 B ASN 86.928 1
+ATOM 3209 N N . LEU 190 190 ? B -1.27340 0.96477 4.82410 1 2 B LEU 92.875 1
+ATOM 3210 C CA . LEU 190 190 ? B -0.87146 2.35993 4.73297 1 2 B LEU 92.875 1
+ATOM 3211 C C . LEU 190 190 ? B 0.47334 2.47323 4.03131 1 2 B LEU 92.875 1
+ATOM 3212 O O . LEU 190 190 ? B 1.44777 1.84000 4.43399 1 2 B LEU 92.875 1
+ATOM 3213 C CB . LEU 190 190 ? B -0.79382 2.99936 6.11854 1 2 B LEU 92.875 1
+ATOM 3214 C CG . LEU 190 190 ? B -0.55301 4.50464 6.13481 1 2 B LEU 92.875 1
+ATOM 3215 C CD1 . LEU 190 190 ? B -1.77894 5.24148 5.62543 1 2 B LEU 92.875 1
+ATOM 3216 C CD2 . LEU 190 190 ? B -0.19389 4.97658 7.53036 1 2 B LEU 92.875 1
+ATOM 3217 N N . ASP 191 191 ? B 0.50235 3.28310 2.97840 1 2 B ASP 82.532 1
+ATOM 3218 C CA . ASP 191 191 ? B 1.73230 3.48346 2.22828 1 2 B ASP 82.532 1
+ATOM 3219 C C . ASP 191 191 ? B 2.13547 4.94477 2.08419 1 2 B ASP 82.532 1
+ATOM 3220 O O . ASP 191 191 ? B 3.26872 5.22259 1.68567 1 2 B ASP 82.532 1
+ATOM 3221 C CB . ASP 191 191 ? B 1.63876 2.83421 0.84321 1 2 B ASP 82.532 1
+ATOM 3222 C CG . ASP 191 191 ? B 0.52084 3.41943 -0.01109 1 2 B ASP 82.532 1
+ATOM 3223 O OD1 . ASP 191 191 ? B -0.07000 4.44860 0.37765 1 2 B ASP 82.532 1
+ATOM 3224 O OD2 . ASP 191 191 ? B 0.23826 2.84408 -1.08344 1 2 B ASP 82.532 1
+ATOM 3225 N N . THR 192 192 ? B 1.24242 5.87303 2.39334 1 2 B THR 88.686 1
+ATOM 3226 C CA . THR 192 192 ? B 1.54802 7.29120 2.24339 1 2 B THR 88.686 1
+ATOM 3227 C C . THR 192 192 ? B 1.02653 8.05252 3.44966 1 2 B THR 88.686 1
+ATOM 3228 O O . THR 192 192 ? B -0.15954 7.96886 3.77946 1 2 B THR 88.686 1
+ATOM 3229 C CB . THR 192 192 ? B 0.94012 7.87182 0.95984 1 2 B THR 88.686 1
+ATOM 3230 O OG1 . THR 192 192 ? B 1.40978 7.11691 -0.16842 1 2 B THR 88.686 1
+ATOM 3231 C CG2 . THR 192 192 ? B 1.35141 9.32615 0.78532 1 2 B THR 88.686 1
+ATOM 3232 N N . LEU 193 193 ? B 1.91689 8.78112 4.09182 1 2 B LEU 96.000 1
+ATOM 3233 C CA . LEU 193 193 ? B 1.57924 9.59380 5.25019 1 2 B LEU 96.000 1
+ATOM 3234 C C . LEU 193 193 ? B 2.07887 11.01350 5.01791 1 2 B LEU 96.000 1
+ATOM 3235 O O . LEU 193 193 ? B 3.27632 11.23240 4.83932 1 2 B LEU 96.000 1
+ATOM 3236 C CB . LEU 193 193 ? B 2.19899 9.01413 6.52486 1 2 B LEU 96.000 1
+ATOM 3237 C CG . LEU 193 193 ? B 2.03294 9.83856 7.79439 1 2 B LEU 96.000 1
+ATOM 3238 C CD1 . LEU 193 193 ? B 0.55990 9.96028 8.16062 1 2 B LEU 96.000 1
+ATOM 3239 C CD2 . LEU 193 193 ? B 2.82178 9.21568 8.93079 1 2 B LEU 96.000 1
+ATOM 3240 N N . LEU 194 194 ? B 1.15387 11.97722 5.01776 1 2 B LEU 94.239 1
+ATOM 3241 C CA . LEU 194 194 ? B 1.47647 13.37467 4.77936 1 2 B LEU 94.239 1
+ATOM 3242 C C . LEU 194 194 ? B 1.25325 14.16179 6.06266 1 2 B LEU 94.239 1
+ATOM 3243 O O . LEU 194 194 ? B 0.11545 14.33816 6.50424 1 2 B LEU 94.239 1
+ATOM 3244 C CB . LEU 194 194 ? B 0.62946 13.94774 3.64260 1 2 B LEU 94.239 1
+ATOM 3245 C CG . LEU 194 194 ? B 0.64273 13.17391 2.32298 1 2 B LEU 94.239 1
+ATOM 3246 C CD1 . LEU 194 194 ? B -0.21387 13.87814 1.28192 1 2 B LEU 94.239 1
+ATOM 3247 C CD2 . LEU 194 194 ? B 2.05885 12.99048 1.82119 1 2 B LEU 94.239 1
+ATOM 3248 N N . LEU 195 195 ? B 2.34274 14.61878 6.66236 1 2 B LEU 97.507 1
+ATOM 3249 C CA . LEU 195 195 ? B 2.30789 15.37133 7.90726 1 2 B LEU 97.507 1
+ATOM 3250 C C . LEU 195 195 ? B 3.09480 16.67019 7.81362 1 2 B LEU 97.507 1
+ATOM 3251 O O . LEU 195 195 ? B 3.39879 17.28381 8.83607 1 2 B LEU 97.507 1
+ATOM 3252 C CB . LEU 195 195 ? B 2.85559 14.52295 9.06144 1 2 B LEU 97.507 1
+ATOM 3253 C CG . LEU 195 195 ? B 1.97026 13.39220 9.57859 1 2 B LEU 97.507 1
+ATOM 3254 C CD1 . LEU 195 195 ? B 2.74868 12.52083 10.55246 1 2 B LEU 97.507 1
+ATOM 3255 C CD2 . LEU 195 195 ? B 0.72251 13.95595 10.22923 1 2 B LEU 97.507 1
+ATOM 3256 N N . GLN 196 196 ? B 3.41598 17.10907 6.60827 1 2 B GLN 93.769 1
+ATOM 3257 C CA . GLN 196 196 ? B 4.26015 18.28522 6.46510 1 2 B GLN 93.769 1
+ATOM 3258 C C . GLN 196 196 ? B 3.50475 19.56672 6.80854 1 2 B GLN 93.769 1
+ATOM 3259 O O . GLN 196 196 ? B 2.27391 19.62066 6.78569 1 2 B GLN 93.769 1
+ATOM 3260 C CB . GLN 196 196 ? B 4.83004 18.37017 5.04327 1 2 B GLN 93.769 1
+ATOM 3261 C CG . GLN 196 196 ? B 3.83428 18.72996 3.96211 1 2 B GLN 93.769 1
+ATOM 3262 C CD . GLN 196 196 ? B 3.14192 17.52808 3.37092 1 2 B GLN 93.769 1
+ATOM 3263 O OE1 . GLN 196 196 ? B 3.14276 16.44709 3.95607 1 2 B GLN 93.769 1
+ATOM 3264 N NE2 . GLN 196 196 ? B 2.55321 17.69880 2.19201 1 2 B GLN 93.769 1
+ATOM 3265 N N . GLU 197 197 ? B 4.25953 20.58912 7.14557 1 2 B GLU 93.400 1
+ATOM 3266 C CA . GLU 197 197 ? B 3.74672 21.92509 7.42912 1 2 B GLU 93.400 1
+ATOM 3267 C C . GLU 197 197 ? B 2.72844 21.89062 8.56335 1 2 B GLU 93.400 1
+ATOM 3268 O O . GLU 197 197 ? B 1.60404 22.37587 8.44030 1 2 B GLU 93.400 1
+ATOM 3269 C CB . GLU 197 197 ? B 3.14841 22.55792 6.17226 1 2 B GLU 93.400 1
+ATOM 3270 C CG . GLU 197 197 ? B 4.12119 22.66071 5.00565 1 2 B GLU 93.400 1
+ATOM 3271 C CD . GLU 197 197 ? B 5.32014 23.55132 5.29016 1 2 B GLU 93.400 1
+ATOM 3272 O OE1 . GLU 197 197 ? B 5.20674 24.44917 6.15167 1 2 B GLU 93.400 1
+ATOM 3273 O OE2 . GLU 197 197 ? B 6.36733 23.35790 4.64685 1 2 B GLU 93.400 1
+ATOM 3274 N N . ASN 198 198 ? B 3.13958 21.31033 9.67634 1 2 B ASN 97.475 1
+ATOM 3275 C CA . ASN 198 198 ? B 2.35793 21.33386 10.90343 1 2 B ASN 97.475 1
+ATOM 3276 C C . ASN 198 198 ? B 3.17205 22.02380 11.98804 1 2 B ASN 97.475 1
+ATOM 3277 O O . ASN 198 198 ? B 4.09759 22.79076 11.69790 1 2 B ASN 97.475 1
+ATOM 3278 C CB . ASN 198 198 ? B 1.95309 19.91633 11.30651 1 2 B ASN 97.475 1
+ATOM 3279 C CG . ASN 198 198 ? B 0.68903 19.45802 10.61451 1 2 B ASN 97.475 1
+ATOM 3280 O OD1 . ASN 198 198 ? B -0.39359 19.96869 10.88561 1 2 B ASN 97.475 1
+ATOM 3281 N ND2 . ASN 198 198 ? B 0.81556 18.48883 9.72826 1 2 B ASN 97.475 1
+ATOM 3282 N N . SER 199 199 ? B 2.82243 21.76578 13.24287 1 2 B SER 95.856 1
+ATOM 3283 C CA . SER 199 199 ? B 3.53413 22.31618 14.39201 1 2 B SER 95.856 1
+ATOM 3284 C C . SER 199 199 ? B 4.03285 21.21295 15.30955 1 2 B SER 95.856 1
+ATOM 3285 O O . SER 199 199 ? B 4.06104 21.36609 16.53382 1 2 B SER 95.856 1
+ATOM 3286 C CB . SER 199 199 ? B 2.64044 23.28892 15.16405 1 2 B SER 95.856 1
+ATOM 3287 O OG . SER 199 199 ? B 2.25816 24.37868 14.34398 1 2 B SER 95.856 1
+ATOM 3288 N N . LEU 200 200 ? B 4.45730 20.09812 14.72348 1 2 B LEU 97.640 1
+ATOM 3289 C CA . LEU 200 200 ? B 4.90268 18.94712 15.48882 1 2 B LEU 97.640 1
+ATOM 3290 C C . LEU 200 200 ? B 6.31640 19.16816 16.00477 1 2 B LEU 97.640 1
+ATOM 3291 O O . LEU 200 200 ? B 7.19802 19.62088 15.27558 1 2 B LEU 97.640 1
+ATOM 3292 C CB . LEU 200 200 ? B 4.84565 17.68208 14.63360 1 2 B LEU 97.640 1
+ATOM 3293 C CG . LEU 200 200 ? B 3.46420 17.29329 14.11653 1 2 B LEU 97.640 1
+ATOM 3294 C CD1 . LEU 200 200 ? B 3.57263 16.22440 13.04414 1 2 B LEU 97.640 1
+ATOM 3295 C CD2 . LEU 200 200 ? B 2.58746 16.83149 15.26662 1 2 B LEU 97.640 1
+ATOM 3296 N N . TYR 201 201 ? B 6.49879 18.82507 17.26835 1 2 B TYR 94.297 1
+ATOM 3297 C CA . TYR 201 201 ? B 7.80260 18.93079 17.90521 1 2 B TYR 94.297 1
+ATOM 3298 C C . TYR 201 201 ? B 8.48564 17.58878 18.10408 1 2 B TYR 94.297 1
+ATOM 3299 O O . TYR 201 201 ? B 9.69961 17.54295 18.30885 1 2 B TYR 94.297 1
+ATOM 3300 C CB . TYR 201 201 ? B 7.67845 19.64268 19.25483 1 2 B TYR 94.297 1
+ATOM 3301 C CG . TYR 201 201 ? B 7.37524 21.11388 19.13746 1 2 B TYR 94.297 1
+ATOM 3302 C CD1 . TYR 201 201 ? B 6.07934 21.56580 18.93957 1 2 B TYR 94.297 1
+ATOM 3303 C CD2 . TYR 201 201 ? B 8.39036 22.05524 19.21853 1 2 B TYR 94.297 1
+ATOM 3304 C CE1 . TYR 201 201 ? B 5.79696 22.91786 18.82394 1 2 B TYR 94.297 1
+ATOM 3305 C CE2 . TYR 201 201 ? B 8.11728 23.41046 19.10833 1 2 B TYR 94.297 1
+ATOM 3306 C CZ . TYR 201 201 ? B 6.82268 23.83491 18.90962 1 2 B TYR 94.297 1
+ATOM 3307 O OH . TYR 201 201 ? B 6.54953 25.17493 18.79953 1 2 B TYR 94.297 1
+ATOM 3308 N N . THR 202 202 ? B 7.73435 16.49609 18.04988 1 2 B THR 92.984 1
+ATOM 3309 C CA . THR 202 202 ? B 8.29357 15.17356 18.25161 1 2 B THR 92.984 1
+ATOM 3310 C C . THR 202 202 ? B 7.33393 14.12988 17.70985 1 2 B THR 92.984 1
+ATOM 3311 O O . THR 202 202 ? B 6.18083 14.42872 17.38058 1 2 B THR 92.984 1
+ATOM 3312 C CB . THR 202 202 ? B 8.57991 14.90101 19.74021 1 2 B THR 92.984 1
+ATOM 3313 O OG1 . THR 202 202 ? B 9.31707 13.67907 19.87552 1 2 B THR 92.984 1
+ATOM 3314 C CG2 . THR 202 202 ? B 7.28175 14.81535 20.52617 1 2 B THR 92.984 1
+ATOM 3315 N N . ILE 203 203 ? B 7.81939 12.92100 17.59974 1 2 B ILE 93.488 1
+ATOM 3316 C CA . ILE 203 203 ? B 7.02560 11.76180 17.22415 1 2 B ILE 93.488 1
+ATOM 3317 C C . ILE 203 203 ? B 7.04359 10.79869 18.40009 1 2 B ILE 93.488 1
+ATOM 3318 O O . ILE 203 203 ? B 8.11595 10.37767 18.83465 1 2 B ILE 93.488 1
+ATOM 3319 C CB . ILE 203 203 ? B 7.57534 11.07302 15.95975 1 2 B ILE 93.488 1
+ATOM 3320 C CG1 . ILE 203 203 ? B 7.50800 12.02806 14.77193 1 2 B ILE 93.488 1
+ATOM 3321 C CG2 . ILE 203 203 ? B 6.80901 9.80331 15.66958 1 2 B ILE 93.488 1
+ATOM 3322 C CD1 . ILE 203 203 ? B 6.10098 12.35544 14.31266 1 2 B ILE 93.488 1
+ATOM 3323 N N . PRO 204 204 ? B 5.87982 10.42883 18.93001 1 2 B PRO 91.683 1
+ATOM 3324 C CA . PRO 204 204 ? B 5.86823 9.56348 20.10769 1 2 B PRO 91.683 1
+ATOM 3325 C C . PRO 204 204 ? B 6.33155 8.15068 19.78703 1 2 B PRO 91.683 1
+ATOM 3326 O O . PRO 204 204 ? B 6.24201 7.68457 18.64539 1 2 B PRO 91.683 1
+ATOM 3327 C CB . PRO 204 204 ? B 4.40246 9.57843 20.55012 1 2 B PRO 91.683 1
+ATOM 3328 C CG . PRO 204 204 ? B 3.64754 9.87419 19.30721 1 2 B PRO 91.683 1
+ATOM 3329 C CD . PRO 204 204 ? B 4.51728 10.79605 18.50049 1 2 B PRO 91.683 1
+ATOM 3330 N N . LYS 205 205 ? B 6.81237 7.46543 20.80431 1 2 B LYS 85.199 1
+ATOM 3331 C CA . LYS 205 205 ? B 7.24034 6.08713 20.66074 1 2 B LYS 85.199 1
+ATOM 3332 C C . LYS 205 205 ? B 6.05912 5.21590 20.26064 1 2 B LYS 85.199 1
+ATOM 3333 O O . LYS 205 205 ? B 4.98043 5.30263 20.84011 1 2 B LYS 85.199 1
+ATOM 3334 C CB . LYS 205 205 ? B 7.85502 5.59033 21.96444 1 2 B LYS 85.199 1
+ATOM 3335 C CG . LYS 205 205 ? B 8.28214 4.13652 21.94832 1 2 B LYS 85.199 1
+ATOM 3336 C CD . LYS 205 205 ? B 8.87566 3.72278 23.28410 1 2 B LYS 85.199 1
+ATOM 3337 C CE . LYS 205 205 ? B 9.24599 2.25597 23.29585 1 2 B LYS 85.199 1
+ATOM 3338 N NZ . LYS 205 205 ? B 9.81838 1.84188 24.60764 1 2 B LYS 85.199 1
+ATOM 3339 N N . GLY 206 206 ? B 6.27853 4.39451 19.26216 1 2 B GLY 87.299 1
+ATOM 3340 C CA . GLY 206 206 ? B 5.24948 3.49776 18.77358 1 2 B GLY 87.299 1
+ATOM 3341 C C . GLY 206 206 ? B 4.32992 4.08550 17.73080 1 2 B GLY 87.299 1
+ATOM 3342 O O . GLY 206 206 ? B 3.40001 3.40266 17.28938 1 2 B GLY 87.299 1
+ATOM 3343 N N . PHE 207 207 ? B 4.57798 5.31279 17.31764 1 2 B PHE 93.177 1
+ATOM 3344 C CA . PHE 207 207 ? B 3.68985 5.96034 16.35834 1 2 B PHE 93.177 1
+ATOM 3345 C C . PHE 207 207 ? B 3.64714 5.22487 15.03128 1 2 B PHE 93.177 1
+ATOM 3346 O O . PHE 207 207 ? B 2.57069 5.00744 14.47132 1 2 B PHE 93.177 1
+ATOM 3347 C CB . PHE 207 207 ? B 4.11842 7.41063 16.14637 1 2 B PHE 93.177 1
+ATOM 3348 C CG . PHE 207 207 ? B 3.36606 8.11042 15.05440 1 2 B PHE 93.177 1
+ATOM 3349 C CD1 . PHE 207 207 ? B 2.11575 8.65611 15.29692 1 2 B PHE 93.177 1
+ATOM 3350 C CD2 . PHE 207 207 ? B 3.90602 8.21236 13.78051 1 2 B PHE 93.177 1
+ATOM 3351 C CE1 . PHE 207 207 ? B 1.41632 9.30427 14.29103 1 2 B PHE 93.177 1
+ATOM 3352 C CE2 . PHE 207 207 ? B 3.20978 8.85945 12.76641 1 2 B PHE 93.177 1
+ATOM 3353 C CZ . PHE 207 207 ? B 1.96484 9.40711 13.02581 1 2 B PHE 93.177 1
+ATOM 3354 N N . PHE 208 208 ? B 4.80416 4.82725 14.52020 1 2 B PHE 88.920 1
+ATOM 3355 C CA . PHE 208 208 ? B 4.86844 4.21331 13.20162 1 2 B PHE 88.920 1
+ATOM 3356 C C . PHE 208 208 ? B 4.50654 2.73793 13.20642 1 2 B PHE 88.920 1
+ATOM 3357 O O . PHE 208 208 ? B 4.25744 2.16999 12.14042 1 2 B PHE 88.920 1
+ATOM 3358 C CB . PHE 208 208 ? B 6.26511 4.39360 12.59751 1 2 B PHE 88.920 1
+ATOM 3359 C CG . PHE 208 208 ? B 6.58315 5.82160 12.25441 1 2 B PHE 88.920 1
+ATOM 3360 C CD1 . PHE 208 208 ? B 6.06029 6.40540 11.11268 1 2 B PHE 88.920 1
+ATOM 3361 C CD2 . PHE 208 208 ? B 7.40557 6.57397 13.07371 1 2 B PHE 88.920 1
+ATOM 3362 C CE1 . PHE 208 208 ? B 6.34795 7.71997 10.79147 1 2 B PHE 88.920 1
+ATOM 3363 C CE2 . PHE 208 208 ? B 7.69616 7.89326 12.75771 1 2 B PHE 88.920 1
+ATOM 3364 C CZ . PHE 208 208 ? B 7.16656 8.46533 11.61762 1 2 B PHE 88.920 1
+ATOM 3365 N N . GLY 209 209 ? B 4.46957 2.10298 14.37623 1 2 B GLY 81.150 1
+ATOM 3366 C CA . GLY 209 209 ? B 4.16608 0.69043 14.43261 1 2 B GLY 81.150 1
+ATOM 3367 C C . GLY 209 209 ? B 5.28912 -0.14556 13.85602 1 2 B GLY 81.150 1
+ATOM 3368 O O . GLY 209 209 ? B 6.45284 0.26352 13.81921 1 2 B GLY 81.150 1
+ATOM 3369 N N . SER 210 210 ? B 4.92229 -1.33585 13.40769 1 2 B SER 68.939 1
+ATOM 3370 C CA . SER 210 210 ? B 5.88937 -2.29016 12.88944 1 2 B SER 68.939 1
+ATOM 3371 C C . SER 210 210 ? B 5.92437 -2.36602 11.37200 1 2 B SER 68.939 1
+ATOM 3372 O O . SER 210 210 ? B 6.85789 -2.94723 10.81567 1 2 B SER 68.939 1
+ATOM 3373 C CB . SER 210 210 ? B 5.60804 -3.68255 13.45258 1 2 B SER 68.939 1
+ATOM 3374 O OG . SER 210 210 ? B 5.64687 -3.67712 14.86856 1 2 B SER 68.939 1
+ATOM 3375 N N . HIS 211 211 ? B 4.94466 -1.80245 10.68805 1 2 B HIS 72.946 1
+ATOM 3376 C CA . HIS 211 211 ? B 4.85363 -1.93264 9.24291 1 2 B HIS 72.946 1
+ATOM 3377 C C . HIS 211 211 ? B 5.77206 -0.94264 8.54366 1 2 B HIS 72.946 1
+ATOM 3378 O O . HIS 211 211 ? B 5.99111 0.17471 9.00897 1 2 B HIS 72.946 1
+ATOM 3379 C CB . HIS 211 211 ? B 3.41501 -1.72732 8.76970 1 2 B HIS 72.946 1
+ATOM 3380 C CG . HIS 211 211 ? B 2.48645 -2.82580 9.16632 1 2 B HIS 72.946 1
+ATOM 3381 N ND1 . HIS 211 211 ? B 2.39556 -4.00675 8.46053 1 2 B HIS 72.946 1
+ATOM 3382 C CD2 . HIS 211 211 ? B 1.61940 -2.93640 10.19490 1 2 B HIS 72.946 1
+ATOM 3383 C CE1 . HIS 211 211 ? B 1.50265 -4.78917 9.03807 1 2 B HIS 72.946 1
+ATOM 3384 N NE2 . HIS 211 211 ? B 1.02253 -4.16539 10.09668 1 2 B HIS 72.946 1
+ATOM 3385 N N . LEU 212 212 ? B 6.29764 -1.37797 7.42160 1 2 B LEU 65.508 1
+ATOM 3386 C CA . LEU 212 212 ? B 7.10857 -0.50636 6.58336 1 2 B LEU 65.508 1
+ATOM 3387 C C . LEU 212 212 ? B 6.22328 0.56794 5.96692 1 2 B LEU 65.508 1
+ATOM 3388 O O . LEU 212 212 ? B 5.16959 0.27378 5.40857 1 2 B LEU 65.508 1
+ATOM 3389 C CB . LEU 212 212 ? B 7.80461 -1.31090 5.48776 1 2 B LEU 65.508 1
+ATOM 3390 C CG . LEU 212 212 ? B 8.65621 -0.52516 4.49753 1 2 B LEU 65.508 1
+ATOM 3391 C CD1 . LEU 212 212 ? B 9.88315 0.05367 5.19364 1 2 B LEU 65.508 1
+ATOM 3392 C CD2 . LEU 212 212 ? B 9.05893 -1.40624 3.32740 1 2 B LEU 65.508 1
+ATOM 3393 N N . LEU 213 213 ? B 6.66881 1.80171 6.08067 1 2 B LEU 87.708 1
+ATOM 3394 C CA . LEU 213 213 ? B 5.93707 2.92918 5.51974 1 2 B LEU 87.708 1
+ATOM 3395 C C . LEU 213 213 ? B 6.68449 3.43489 4.29464 1 2 B LEU 87.708 1
+ATOM 3396 O O . LEU 213 213 ? B 7.74650 4.04680 4.42355 1 2 B LEU 87.708 1
+ATOM 3397 C CB . LEU 213 213 ? B 5.77646 4.03818 6.55342 1 2 B LEU 87.708 1
+ATOM 3398 C CG . LEU 213 213 ? B 4.86359 5.19537 6.17053 1 2 B LEU 87.708 1
+ATOM 3399 C CD1 . LEU 213 213 ? B 3.44547 4.70753 5.91309 1 2 B LEU 87.708 1
+ATOM 3400 C CD2 . LEU 213 213 ? B 4.87746 6.25674 7.25844 1 2 B LEU 87.708 1
+ATOM 3401 N N . PRO 214 214 ? B 6.15752 3.19025 3.09680 1 2 B PRO 78.692 1
+ATOM 3402 C CA . PRO 214 214 ? B 6.91546 3.54743 1.89429 1 2 B PRO 78.692 1
+ATOM 3403 C C . PRO 214 214 ? B 7.15438 5.04534 1.72980 1 2 B PRO 78.692 1
+ATOM 3404 O O . PRO 214 214 ? B 8.25229 5.44397 1.32561 1 2 B PRO 78.692 1
+ATOM 3405 C CB . PRO 214 214 ? B 6.04750 2.99248 0.76069 1 2 B PRO 78.692 1
+ATOM 3406 C CG . PRO 214 214 ? B 5.25729 1.89893 1.38722 1 2 B PRO 78.692 1
+ATOM 3407 C CD . PRO 214 214 ? B 4.96672 2.37513 2.77235 1 2 B PRO 78.692 1
+ATOM 3408 N N . PHE 215 215 ? B 6.15021 5.87170 2.02730 1 2 B PHE 86.091 1
+ATOM 3409 C CA . PHE 215 215 ? B 6.26968 7.30415 1.80488 1 2 B PHE 86.091 1
+ATOM 3410 C C . PHE 215 215 ? B 5.82398 8.06381 3.04544 1 2 B PHE 86.091 1
+ATOM 3411 O O . PHE 215 215 ? B 4.75204 7.80915 3.59448 1 2 B PHE 86.091 1
+ATOM 3412 C CB . PHE 215 215 ? B 5.43981 7.75081 0.60406 1 2 B PHE 86.091 1
+ATOM 3413 C CG . PHE 215 215 ? B 5.83856 7.08476 -0.67994 1 2 B PHE 86.091 1
+ATOM 3414 C CD1 . PHE 215 215 ? B 6.96350 7.49225 -1.35919 1 2 B PHE 86.091 1
+ATOM 3415 C CD2 . PHE 215 215 ? B 5.07984 6.04715 -1.19471 1 2 B PHE 86.091 1
+ATOM 3416 C CE1 . PHE 215 215 ? B 7.33302 6.87683 -2.54169 1 2 B PHE 86.091 1
+ATOM 3417 C CE2 . PHE 215 215 ? B 5.44920 5.42859 -2.38230 1 2 B PHE 86.091 1
+ATOM 3418 C CZ . PHE 215 215 ? B 6.57152 5.84169 -3.05036 1 2 B PHE 86.091 1
+ATOM 3419 N N . ALA 216 216 ? B 6.65600 9.00569 3.48408 1 2 B ALA 93.663 1
+ATOM 3420 C CA . ALA 216 216 ? B 6.34178 9.85851 4.61534 1 2 B ALA 93.663 1
+ATOM 3421 C C . ALA 216 216 ? B 6.84625 11.26334 4.32537 1 2 B ALA 93.663 1
+ATOM 3422 O O . ALA 216 216 ? B 7.99956 11.44721 3.93309 1 2 B ALA 93.663 1
+ATOM 3423 C CB . ALA 216 216 ? B 6.96220 9.32634 5.90398 1 2 B ALA 93.663 1
+ATOM 3424 N N . PHE 217 217 ? B 5.96603 12.24070 4.48995 1 2 B PHE 93.543 1
+ATOM 3425 C CA . PHE 217 217 ? B 6.29488 13.64536 4.29198 1 2 B PHE 93.543 1
+ATOM 3426 C C . PHE 217 217 ? B 6.20791 14.34269 5.63779 1 2 B PHE 93.543 1
+ATOM 3427 O O . PHE 217 217 ? B 5.11815 14.51391 6.19095 1 2 B PHE 93.543 1
+ATOM 3428 C CB . PHE 217 217 ? B 5.35483 14.29876 3.28071 1 2 B PHE 93.543 1
+ATOM 3429 C CG . PHE 217 217 ? B 5.46659 13.72317 1.89150 1 2 B PHE 93.543 1
+ATOM 3430 C CD1 . PHE 217 217 ? B 4.94222 12.45459 1.62100 1 2 B PHE 93.543 1
+ATOM 3431 C CD2 . PHE 217 217 ? B 6.07664 14.46481 0.90163 1 2 B PHE 93.543 1
+ATOM 3432 C CE1 . PHE 217 217 ? B 5.04933 11.93156 0.34630 1 2 B PHE 93.543 1
+ATOM 3433 C CE2 . PHE 217 217 ? B 6.19361 13.94302 -0.37855 1 2 B PHE 93.543 1
+ATOM 3434 C CZ . PHE 217 217 ? B 5.68191 12.68119 -0.66352 1 2 B PHE 93.543 1
+ATOM 3435 N N . LEU 218 218 ? B 7.36190 14.73830 6.17187 1 2 B LEU 96.165 1
+ATOM 3436 C CA . LEU 218 218 ? B 7.45858 15.24079 7.53153 1 2 B LEU 96.165 1
+ATOM 3437 C C . LEU 218 218 ? B 8.15581 16.59319 7.62241 1 2 B LEU 96.165 1
+ATOM 3438 O O . LEU 218 218 ? B 8.42932 17.06476 8.72445 1 2 B LEU 96.165 1
+ATOM 3439 C CB . LEU 218 218 ? B 8.19112 14.22158 8.41139 1 2 B LEU 96.165 1
+ATOM 3440 C CG . LEU 218 218 ? B 7.55886 12.83045 8.47797 1 2 B LEU 96.165 1
+ATOM 3441 C CD1 . LEU 218 218 ? B 8.50818 11.84721 9.14130 1 2 B LEU 96.165 1
+ATOM 3442 C CD2 . LEU 218 218 ? B 6.23718 12.88897 9.20928 1 2 B LEU 96.165 1
+ATOM 3443 N N . HIS 219 219 ? B 8.43054 17.22766 6.50660 1 2 B HIS 92.313 1
+ATOM 3444 C CA . HIS 219 219 ? B 9.12496 18.50166 6.52407 1 2 B HIS 92.313 1
+ATOM 3445 C C . HIS 219 219 ? B 8.19213 19.62553 6.95108 1 2 B HIS 92.313 1
+ATOM 3446 O O . HIS 219 219 ? B 6.97400 19.47894 6.99302 1 2 B HIS 92.313 1
+ATOM 3447 C CB . HIS 219 219 ? B 9.72430 18.80020 5.14305 1 2 B HIS 92.313 1
+ATOM 3448 C CG . HIS 219 219 ? B 8.69519 18.95452 4.07605 1 2 B HIS 92.313 1
+ATOM 3449 N ND1 . HIS 219 219 ? B 8.09437 17.87855 3.46040 1 2 B HIS 92.313 1
+ATOM 3450 C CD2 . HIS 219 219 ? B 8.16315 20.05808 3.50474 1 2 B HIS 92.313 1
+ATOM 3451 C CE1 . HIS 219 219 ? B 7.23456 18.32376 2.56275 1 2 B HIS 92.313 1
+ATOM 3452 N NE2 . HIS 219 219 ? B 7.25563 19.63119 2.57284 1 2 B HIS 92.313 1
+ATOM 3453 N N . GLY 220 220 ? B 8.78465 20.76061 7.27214 1 2 B GLY 93.886 1
+ATOM 3454 C CA . GLY 220 220 ? B 8.01990 21.92510 7.66276 1 2 B GLY 93.886 1
+ATOM 3455 C C . GLY 220 220 ? B 7.43888 21.85481 9.05763 1 2 B GLY 93.886 1
+ATOM 3456 O O . GLY 220 220 ? B 6.37817 22.42874 9.31138 1 2 B GLY 93.886 1
+ATOM 3457 N N . ASN 221 221 ? B 8.11021 21.16676 9.96689 1 2 B ASN 96.614 1
+ATOM 3458 C CA . ASN 221 221 ? B 7.67984 21.05751 11.35081 1 2 B ASN 96.614 1
+ATOM 3459 C C . ASN 221 221 ? B 8.79660 21.52061 12.27107 1 2 B ASN 96.614 1
+ATOM 3460 O O . ASN 221 221 ? B 9.97492 21.29590 11.98562 1 2 B ASN 96.614 1
+ATOM 3461 C CB . ASN 221 221 ? B 7.27246 19.62357 11.69736 1 2 B ASN 96.614 1
+ATOM 3462 C CG . ASN 221 221 ? B 5.93455 19.23222 11.10451 1 2 B ASN 96.614 1
+ATOM 3463 O OD1 . ASN 221 221 ? B 4.88854 19.70816 11.54655 1 2 B ASN 96.614 1
+ATOM 3464 N ND2 . ASN 221 221 ? B 5.96420 18.36466 10.11107 1 2 B ASN 96.614 1
+ATOM 3465 N N . PRO 222 222 ? B 8.44525 22.17142 13.39538 1 2 B PRO 94.436 1
+ATOM 3466 C CA . PRO 222 222 ? B 9.46875 22.64095 14.32990 1 2 B PRO 94.436 1
+ATOM 3467 C C . PRO 222 222 ? B 9.92826 21.52600 15.26326 1 2 B PRO 94.436 1
+ATOM 3468 O O . PRO 222 222 ? B 9.64842 21.54497 16.46760 1 2 B PRO 94.436 1
+ATOM 3469 C CB . PRO 222 222 ? B 8.75575 23.76043 15.08658 1 2 B PRO 94.436 1
+ATOM 3470 C CG . PRO 222 222 ? B 7.31953 23.33630 15.08918 1 2 B PRO 94.436 1
+ATOM 3471 C CD . PRO 222 222 ? B 7.09355 22.58059 13.80019 1 2 B PRO 94.436 1
+ATOM 3472 N N . TRP 223 223 ? B 10.64616 20.56355 14.71920 1 2 B TRP 96.222 1
+ATOM 3473 C CA . TRP 223 223 ? B 11.06949 19.40566 15.48465 1 2 B TRP 96.222 1
+ATOM 3474 C C . TRP 223 223 ? B 11.98607 19.82290 16.62692 1 2 B TRP 96.222 1
+ATOM 3475 O O . TRP 223 223 ? B 12.95055 20.56320 16.43588 1 2 B TRP 96.222 1
+ATOM 3476 C CB . TRP 223 223 ? B 11.78954 18.40046 14.58737 1 2 B TRP 96.222 1
+ATOM 3477 C CG . TRP 223 223 ? B 10.96143 17.90283 13.44645 1 2 B TRP 96.222 1
+ATOM 3478 C CD1 . TRP 223 223 ? B 11.17380 18.11841 12.12311 1 2 B TRP 96.222 1
+ATOM 3479 C CD2 . TRP 223 223 ? B 9.77677 17.10613 13.53209 1 2 B TRP 96.222 1
+ATOM 3480 N NE1 . TRP 223 223 ? B 10.19653 17.50961 11.37836 1 2 B TRP 96.222 1
+ATOM 3481 C CE2 . TRP 223 223 ? B 9.33235 16.87732 12.21343 1 2 B TRP 96.222 1
+ATOM 3482 C CE3 . TRP 223 223 ? B 9.04590 16.55134 14.59507 1 2 B TRP 96.222 1
+ATOM 3483 C CZ2 . TRP 223 223 ? B 8.19383 16.12710 11.92629 1 2 B TRP 96.222 1
+ATOM 3484 C CZ3 . TRP 223 223 ? B 7.91672 15.81039 14.30770 1 2 B TRP 96.222 1
+ATOM 3485 C CH2 . TRP 223 223 ? B 7.49848 15.59974 12.99326 1 2 B TRP 96.222 1
+ATOM 3486 N N . LEU 224 224 ? B 11.66872 19.33253 17.82200 1 2 B LEU 92.105 1
+ATOM 3487 C CA . LEU 224 224 ? B 12.48042 19.56491 19.00807 1 2 B LEU 92.105 1
+ATOM 3488 C C . LEU 224 224 ? B 13.44422 18.39852 19.17661 1 2 B LEU 92.105 1
+ATOM 3489 O O . LEU 224 224 ? B 13.02247 17.25886 19.38184 1 2 B LEU 92.105 1
+ATOM 3490 C CB . LEU 224 224 ? B 11.59831 19.71666 20.24720 1 2 B LEU 92.105 1
+ATOM 3491 C CG . LEU 224 224 ? B 12.31779 19.96746 21.56689 1 2 B LEU 92.105 1
+ATOM 3492 C CD1 . LEU 224 224 ? B 13.07054 21.29014 21.52429 1 2 B LEU 92.105 1
+ATOM 3493 C CD2 . LEU 224 224 ? B 11.33255 19.93931 22.72398 1 2 B LEU 92.105 1
+ATOM 3494 N N . CYS 225 225 ? B 14.72427 18.67833 19.08499 1 2 B CYS 91.983 1
+ATOM 3495 C CA . CYS 225 225 ? B 15.73081 17.62817 19.05957 1 2 B CYS 91.983 1
+ATOM 3496 C C . CYS 225 225 ? B 16.37833 17.48693 20.42993 1 2 B CYS 91.983 1
+ATOM 3497 O O . CYS 225 225 ? B 17.40641 18.09912 20.72494 1 2 B CYS 91.983 1
+ATOM 3498 C CB . CYS 225 225 ? B 16.76199 17.92153 17.97327 1 2 B CYS 91.983 1
+ATOM 3499 S SG . CYS 225 225 ? B 16.05102 17.81209 16.31379 1 2 B CYS 91.983 1
+ATOM 3500 N N . ASN 226 226 ? B 15.74126 16.67229 21.25339 1 2 B ASN 88.888 1
+ATOM 3501 C CA . ASN 226 226 ? B 16.27986 16.30215 22.54765 1 2 B ASN 88.888 1
+ATOM 3502 C C . ASN 226 226 ? B 16.20710 14.78792 22.67917 1 2 B ASN 88.888 1
+ATOM 3503 O O . ASN 226 226 ? B 16.09678 14.06810 21.68002 1 2 B ASN 88.888 1
+ATOM 3504 C CB . ASN 226 226 ? B 15.52866 17.02020 23.68154 1 2 B ASN 88.888 1
+ATOM 3505 C CG . ASN 226 226 ? B 14.03624 16.76932 23.62353 1 2 B ASN 88.888 1
+ATOM 3506 O OD1 . ASN 226 226 ? B 13.55330 15.85249 22.95893 1 2 B ASN 88.888 1
+ATOM 3507 N ND2 . ASN 226 226 ? B 13.28395 17.60469 24.34267 1 2 B ASN 88.888 1
+ATOM 3508 N N . CYS 227 227 ? B 16.28133 14.28738 23.88296 1 2 B CYS 86.950 1
+ATOM 3509 C CA . CYS 227 227 ? B 16.27577 12.84290 24.08236 1 2 B CYS 86.950 1
+ATOM 3510 C C . CYS 227 227 ? B 14.96313 12.19827 23.64877 1 2 B CYS 86.950 1
+ATOM 3511 O O . CYS 227 227 ? B 14.93138 11.00435 23.34322 1 2 B CYS 86.950 1
+ATOM 3512 C CB . CYS 227 227 ? B 16.56622 12.50250 25.54262 1 2 B CYS 86.950 1
+ATOM 3513 S SG . CYS 227 227 ? B 18.21466 13.00360 26.10430 1 2 B CYS 86.950 1
+ATOM 3514 N N . GLU 228 228 ? B 13.88700 12.95764 23.62128 1 2 B GLU 86.972 1
+ATOM 3515 C CA . GLU 228 228 ? B 12.59272 12.40819 23.24164 1 2 B GLU 86.972 1
+ATOM 3516 C C . GLU 228 228 ? B 12.48156 12.14527 21.74805 1 2 B GLU 86.972 1
+ATOM 3517 O O . GLU 228 228 ? B 11.54890 11.46441 21.30815 1 2 B GLU 86.972 1
+ATOM 3518 C CB . GLU 228 228 ? B 11.47422 13.35255 23.68188 1 2 B GLU 86.972 1
+ATOM 3519 C CG . GLU 228 228 ? B 11.46522 13.66141 25.16534 1 2 B GLU 86.972 1
+ATOM 3520 C CD . GLU 228 228 ? B 11.26021 12.42189 26.02267 1 2 B GLU 86.972 1
+ATOM 3521 O OE1 . GLU 228 228 ? B 10.51855 11.51823 25.58248 1 2 B GLU 86.972 1
+ATOM 3522 O OE2 . GLU 228 228 ? B 11.83807 12.36697 27.12799 1 2 B GLU 86.972 1
+ATOM 3523 N N . ILE 229 229 ? B 13.40725 12.66369 20.97551 1 2 B ILE 91.607 1
+ATOM 3524 C CA . ILE 229 229 ? B 13.36102 12.49930 19.53244 1 2 B ILE 91.607 1
+ATOM 3525 C C . ILE 229 229 ? B 14.14807 11.27931 19.07650 1 2 B ILE 91.607 1
+ATOM 3526 O O . ILE 229 229 ? B 14.19303 10.99942 17.87589 1 2 B ILE 91.607 1
+ATOM 3527 C CB . ILE 229 229 ? B 13.86594 13.78217 18.82893 1 2 B ILE 91.607 1
+ATOM 3528 C CG1 . ILE 229 229 ? B 13.28160 13.91331 17.42192 1 2 B ILE 91.607 1
+ATOM 3529 C CG2 . ILE 229 229 ? B 15.38603 13.79494 18.76312 1 2 B ILE 91.607 1
+ATOM 3530 C CD1 . ILE 229 229 ? B 11.83244 14.31580 17.42132 1 2 B ILE 91.607 1
+ATOM 3531 N N . LEU 230 230 ? B 14.74350 10.53900 20.00272 1 2 B LEU 85.777 1
+ATOM 3532 C CA . LEU 230 230 ? B 15.61159 9.43295 19.61527 1 2 B LEU 85.777 1
+ATOM 3533 C C . LEU 230 230 ? B 14.85523 8.32694 18.88465 1 2 B LEU 85.777 1
+ATOM 3534 O O . LEU 230 230 ? B 15.39306 7.71677 17.96039 1 2 B LEU 85.777 1
+ATOM 3535 C CB . LEU 230 230 ? B 16.32792 8.86352 20.84320 1 2 B LEU 85.777 1
+ATOM 3536 C CG . LEU 230 230 ? B 17.44721 9.72646 21.41503 1 2 B LEU 85.777 1
+ATOM 3537 C CD1 . LEU 230 230 ? B 18.07668 9.04744 22.62012 1 2 B LEU 85.777 1
+ATOM 3538 C CD2 . LEU 230 230 ? B 18.49488 10.02115 20.35564 1 2 B LEU 85.777 1
+ATOM 3539 N N . TYR 231 231 ? B 13.64044 8.05656 19.29775 1 2 B TYR 87.154 1
+ATOM 3540 C CA . TYR 231 231 ? B 12.84665 7.06291 18.57671 1 2 B TYR 87.154 1
+ATOM 3541 C C . TYR 231 231 ? B 12.60023 7.52161 17.14700 1 2 B TYR 87.154 1
+ATOM 3542 O O . TYR 231 231 ? B 12.73068 6.74080 16.19845 1 2 B TYR 87.154 1
+ATOM 3543 C CB . TYR 231 231 ? B 11.51712 6.81161 19.29023 1 2 B TYR 87.154 1
+ATOM 3544 C CG . TYR 231 231 ? B 10.54203 6.00695 18.45856 1 2 B TYR 87.154 1
+ATOM 3545 C CD1 . TYR 231 231 ? B 10.66747 4.62944 18.34561 1 2 B TYR 87.154 1
+ATOM 3546 C CD2 . TYR 231 231 ? B 9.49855 6.62782 17.78288 1 2 B TYR 87.154 1
+ATOM 3547 C CE1 . TYR 231 231 ? B 9.78069 3.88929 17.58176 1 2 B TYR 87.154 1
+ATOM 3548 C CE2 . TYR 231 231 ? B 8.60308 5.89581 17.01419 1 2 B TYR 87.154 1
+ATOM 3549 C CZ . TYR 231 231 ? B 8.75040 4.52893 16.92121 1 2 B TYR 87.154 1
+ATOM 3550 O OH . TYR 231 231 ? B 7.86272 3.80110 16.15633 1 2 B TYR 87.154 1
+ATOM 3551 N N . PHE 232 232 ? B 12.26086 8.78183 16.98602 1 2 B PHE 93.421 1
+ATOM 3552 C CA . PHE 232 232 ? B 12.04578 9.33913 15.66105 1 2 B PHE 93.421 1
+ATOM 3553 C C . PHE 232 232 ? B 13.33890 9.33201 14.86148 1 2 B PHE 93.421 1
+ATOM 3554 O O . PHE 232 232 ? B 13.34320 9.00740 13.67060 1 2 B PHE 93.421 1
+ATOM 3555 C CB . PHE 232 232 ? B 11.48477 10.75636 15.79740 1 2 B PHE 93.421 1
+ATOM 3556 C CG . PHE 232 232 ? B 11.04116 11.36254 14.49631 1 2 B PHE 93.421 1
+ATOM 3557 C CD1 . PHE 232 232 ? B 10.64874 10.57661 13.43003 1 2 B PHE 93.421 1
+ATOM 3558 C CD2 . PHE 232 232 ? B 10.99366 12.74552 14.35991 1 2 B PHE 93.421 1
+ATOM 3559 C CE1 . PHE 232 232 ? B 10.22848 11.14638 12.24386 1 2 B PHE 93.421 1
+ATOM 3560 C CE2 . PHE 232 232 ? B 10.57446 13.32237 13.18283 1 2 B PHE 93.421 1
+ATOM 3561 C CZ . PHE 232 232 ? B 10.19204 12.52281 12.12159 1 2 B PHE 93.421 1
+ATOM 3562 N N . ARG 233 233 ? B 14.44653 9.67832 15.50781 1 2 B ARG 91.098 1
+ATOM 3563 C CA . ARG 233 233 ? B 15.73209 9.67121 14.82559 1 2 B ARG 91.098 1
+ATOM 3564 C C . ARG 233 233 ? B 16.09227 8.26852 14.34099 1 2 B ARG 91.098 1
+ATOM 3565 O O . ARG 233 233 ? B 16.59448 8.09650 13.22834 1 2 B ARG 91.098 1
+ATOM 3566 C CB . ARG 233 233 ? B 16.82496 10.20815 15.75399 1 2 B ARG 91.098 1
+ATOM 3567 C CG . ARG 233 233 ? B 18.18740 10.30569 15.10753 1 2 B ARG 91.098 1
+ATOM 3568 C CD . ARG 233 233 ? B 19.24787 10.77169 16.09481 1 2 B ARG 91.098 1
+ATOM 3569 N NE . ARG 233 233 ? B 19.44161 9.82643 17.19635 1 2 B ARG 91.098 1
+ATOM 3570 C CZ . ARG 233 233 ? B 20.25691 8.78210 17.16783 1 2 B ARG 91.098 1
+ATOM 3571 N NH1 . ARG 233 233 ? B 20.96895 8.52711 16.08376 1 2 B ARG 91.098 1
+ATOM 3572 N NH2 . ARG 233 233 ? B 20.35459 7.98641 18.22370 1 2 B ARG 91.098 1
+ATOM 3573 N N . ARG 234 234 ? B 15.84108 7.26994 15.16793 1 2 B ARG 84.785 1
+ATOM 3574 C CA . ARG 234 234 ? B 16.11459 5.89824 14.77214 1 2 B ARG 84.785 1
+ATOM 3575 C C . ARG 234 234 ? B 15.25631 5.49373 13.58653 1 2 B ARG 84.785 1
+ATOM 3576 O O . ARG 234 234 ? B 15.72700 4.82929 12.65985 1 2 B ARG 84.785 1
+ATOM 3577 C CB . ARG 234 234 ? B 15.88004 4.95503 15.95272 1 2 B ARG 84.785 1
+ATOM 3578 C CG . ARG 234 234 ? B 16.07433 3.49145 15.61361 1 2 B ARG 84.785 1
+ATOM 3579 C CD . ARG 234 234 ? B 17.54395 3.15878 15.47750 1 2 B ARG 84.785 1
+ATOM 3580 N NE . ARG 234 234 ? B 17.80094 2.20704 14.41252 1 2 B ARG 84.785 1
+ATOM 3581 C CZ . ARG 234 234 ? B 18.98376 1.64111 14.18742 1 2 B ARG 84.785 1
+ATOM 3582 N NH1 . ARG 234 234 ? B 20.01576 1.90339 14.98344 1 2 B ARG 84.785 1
+ATOM 3583 N NH2 . ARG 234 234 ? B 19.12231 0.80834 13.16166 1 2 B ARG 84.785 1
+ATOM 3584 N N . TRP 235 235 ? B 13.99671 5.88134 13.60547 1 2 B TRP 91.696 1
+ATOM 3585 C CA . TRP 235 235 ? B 13.11665 5.58115 12.48307 1 2 B TRP 91.696 1
+ATOM 3586 C C . TRP 235 235 ? B 13.59239 6.27838 11.21391 1 2 B TRP 91.696 1
+ATOM 3587 O O . TRP 235 235 ? B 13.55681 5.70048 10.12981 1 2 B TRP 91.696 1
+ATOM 3588 C CB . TRP 235 235 ? B 11.68187 5.99208 12.80885 1 2 B TRP 91.696 1
+ATOM 3589 C CG . TRP 235 235 ? B 10.70727 5.60698 11.74020 1 2 B TRP 91.696 1
+ATOM 3590 C CD1 . TRP 235 235 ? B 10.03927 4.43169 11.63540 1 2 B TRP 91.696 1
+ATOM 3591 C CD2 . TRP 235 235 ? B 10.29762 6.40129 10.61997 1 2 B TRP 91.696 1
+ATOM 3592 N NE1 . TRP 235 235 ? B 9.23186 4.43548 10.52577 1 2 B TRP 91.696 1
+ATOM 3593 C CE2 . TRP 235 235 ? B 9.37425 5.63510 9.88188 1 2 B TRP 91.696 1
+ATOM 3594 C CE3 . TRP 235 235 ? B 10.62258 7.69061 10.17069 1 2 B TRP 91.696 1
+ATOM 3595 C CZ2 . TRP 235 235 ? B 8.77247 6.11228 8.71988 1 2 B TRP 91.696 1
+ATOM 3596 C CZ3 . TRP 235 235 ? B 10.01965 8.15741 9.02141 1 2 B TRP 91.696 1
+ATOM 3597 C CH2 . TRP 235 235 ? B 9.10665 7.37518 8.30857 1 2 B TRP 91.696 1
+ATOM 3598 N N . LEU 236 236 ? B 14.06016 7.52502 11.34348 1 2 B LEU 92.988 1
+ATOM 3599 C CA . LEU 236 236 ? B 14.55596 8.24615 10.18143 1 2 B LEU 92.988 1
+ATOM 3600 C C . LEU 236 236 ? B 15.80241 7.59100 9.61004 1 2 B LEU 92.988 1
+ATOM 3601 O O . LEU 236 236 ? B 16.00404 7.59089 8.39310 1 2 B LEU 92.988 1
+ATOM 3602 C CB . LEU 236 236 ? B 14.84457 9.70510 10.54541 1 2 B LEU 92.988 1
+ATOM 3603 C CG . LEU 236 236 ? B 13.63112 10.58620 10.82642 1 2 B LEU 92.988 1
+ATOM 3604 C CD1 . LEU 236 236 ? B 14.08019 11.92658 11.38502 1 2 B LEU 92.988 1
+ATOM 3605 C CD2 . LEU 236 236 ? B 12.80379 10.77585 9.56661 1 2 B LEU 92.988 1
+ATOM 3606 N N . GLN 237 237 ? B 16.63914 7.03738 10.46285 1 2 B GLN 86.185 1
+ATOM 3607 C CA . GLN 237 237 ? B 17.82280 6.33669 9.98391 1 2 B GLN 86.185 1
+ATOM 3608 C C . GLN 237 237 ? B 17.44723 5.10503 9.17131 1 2 B GLN 86.185 1
+ATOM 3609 O O . GLN 237 237 ? B 18.10369 4.78231 8.17873 1 2 B GLN 86.185 1
+ATOM 3610 C CB . GLN 237 237 ? B 18.71548 5.94717 11.16014 1 2 B GLN 86.185 1
+ATOM 3611 C CG . GLN 237 237 ? B 19.36118 7.12995 11.86445 1 2 B GLN 86.185 1
+ATOM 3612 C CD . GLN 237 237 ? B 20.08615 6.71955 13.12974 1 2 B GLN 86.185 1
+ATOM 3613 O OE1 . GLN 237 237 ? B 19.83693 5.65179 13.68104 1 2 B GLN 86.185 1
+ATOM 3614 N NE2 . GLN 237 237 ? B 20.98329 7.57135 13.60312 1 2 B GLN 86.185 1
+ATOM 3615 N N . ASP 238 238 ? B 16.39745 4.41873 9.59412 1 2 B ASP 80.125 1
+ATOM 3616 C CA . ASP 238 238 ? B 15.96958 3.21417 8.90224 1 2 B ASP 80.125 1
+ATOM 3617 C C . ASP 238 238 ? B 15.09254 3.50277 7.69281 1 2 B ASP 80.125 1
+ATOM 3618 O O . ASP 238 238 ? B 14.90493 2.62159 6.84761 1 2 B ASP 80.125 1
+ATOM 3619 C CB . ASP 238 238 ? B 15.21754 2.29421 9.86758 1 2 B ASP 80.125 1
+ATOM 3620 C CG . ASP 238 238 ? B 16.08844 1.81745 11.01225 1 2 B ASP 80.125 1
+ATOM 3621 O OD1 . ASP 238 238 ? B 17.32955 1.85741 10.87344 1 2 B ASP 80.125 1
+ATOM 3622 O OD2 . ASP 238 238 ? B 15.53183 1.38667 12.03917 1 2 B ASP 80.125 1
+ATOM 3623 N N . ASN 239 239 ? B 14.54382 4.70412 7.58789 1 2 B ASN 87.246 1
+ATOM 3624 C CA . ASN 239 239 ? B 13.62763 5.06623 6.51825 1 2 B ASN 87.246 1
+ATOM 3625 C C . ASN 239 239 ? B 14.07990 6.32666 5.79697 1 2 B ASN 87.246 1
+ATOM 3626 O O . ASN 239 239 ? B 13.25622 7.14621 5.37949 1 2 B ASN 87.246 1
+ATOM 3627 C CB . ASN 239 239 ? B 12.20793 5.24966 7.06485 1 2 B ASN 87.246 1
+ATOM 3628 C CG . ASN 239 239 ? B 11.63305 3.97907 7.64449 1 2 B ASN 87.246 1
+ATOM 3629 O OD1 . ASN 239 239 ? B 10.97529 3.21302 6.94174 1 2 B ASN 87.246 1
+ATOM 3630 N ND2 . ASN 239 239 ? B 11.87796 3.74402 8.92503 1 2 B ASN 87.246 1
+ATOM 3631 N N . ALA 240 240 ? B 15.38026 6.48839 5.62042 1 2 B ALA 85.716 1
+ATOM 3632 C CA . ALA 240 240 ? B 15.89626 7.70554 5.01192 1 2 B ALA 85.716 1
+ATOM 3633 C C . ALA 240 240 ? B 15.40394 7.89017 3.58084 1 2 B ALA 85.716 1
+ATOM 3634 O O . ALA 240 240 ? B 15.14750 9.02075 3.15149 1 2 B ALA 85.716 1
+ATOM 3635 C CB . ALA 240 240 ? B 17.42471 7.69697 5.03991 1 2 B ALA 85.716 1
+ATOM 3636 N N . GLU 241 241 ? B 15.26840 6.81268 2.84608 1 2 B GLU 79.262 1
+ATOM 3637 C CA . GLU 241 241 ? B 14.84628 6.90914 1.45799 1 2 B GLU 79.262 1
+ATOM 3638 C C . GLU 241 241 ? B 13.35324 7.15006 1.29854 1 2 B GLU 79.262 1
+ATOM 3639 O O . GLU 241 241 ? B 12.89057 7.38840 0.18134 1 2 B GLU 79.262 1
+ATOM 3640 C CB . GLU 241 241 ? B 15.23675 5.64171 0.70248 1 2 B GLU 79.262 1
+ATOM 3641 C CG . GLU 241 241 ? B 16.72860 5.37757 0.66949 1 2 B GLU 79.262 1
+ATOM 3642 C CD . GLU 241 241 ? B 17.09260 4.11748 -0.09218 1 2 B GLU 79.262 1
+ATOM 3643 O OE1 . GLU 241 241 ? B 16.17309 3.44723 -0.60449 1 2 B GLU 79.262 1
+ATOM 3644 O OE2 . GLU 241 241 ? B 18.28817 3.80540 -0.18039 1 2 B GLU 79.262 1
+ATOM 3645 N N . ASN 242 242 ? B 12.60487 7.09106 2.38525 1 2 B ASN 85.471 1
+ATOM 3646 C CA . ASN 242 242 ? B 11.15654 7.21648 2.33593 1 2 B ASN 85.471 1
+ATOM 3647 C C . ASN 242 242 ? B 10.64495 8.52831 2.91201 1 2 B ASN 85.471 1
+ATOM 3648 O O . ASN 242 242 ? B 9.43313 8.69140 3.07925 1 2 B ASN 85.471 1
+ATOM 3649 C CB . ASN 242 242 ? B 10.50279 6.04240 3.06951 1 2 B ASN 85.471 1
+ATOM 3650 C CG . ASN 242 242 ? B 10.84005 4.71175 2.44216 1 2 B ASN 85.471 1
+ATOM 3651 O OD1 . ASN 242 242 ? B 10.94791 4.59631 1.22503 1 2 B ASN 85.471 1
+ATOM 3652 N ND2 . ASN 242 242 ? B 11.00015 3.69423 3.27370 1 2 B ASN 85.471 1
+ATOM 3653 N N . VAL 243 243 ? B 11.52950 9.46936 3.21227 1 2 B VAL 93.636 1
+ATOM 3654 C CA . VAL 243 243 ? B 11.14173 10.78898 3.67742 1 2 B VAL 93.636 1
+ATOM 3655 C C . VAL 243 243 ? B 11.22831 11.74341 2.49738 1 2 B VAL 93.636 1
+ATOM 3656 O O . VAL 243 243 ? B 12.30598 11.96180 1.94075 1 2 B VAL 93.636 1
+ATOM 3657 C CB . VAL 243 243 ? B 12.02790 11.26843 4.83992 1 2 B VAL 93.636 1
+ATOM 3658 C CG1 . VAL 243 243 ? B 11.57861 12.64179 5.31193 1 2 B VAL 93.636 1
+ATOM 3659 C CG2 . VAL 243 243 ? B 11.97209 10.26418 5.98272 1 2 B VAL 93.636 1
+ATOM 3660 N N . TYR 244 244 ? B 10.09670 12.30879 2.12848 1 2 B TYR 90.017 1
+ATOM 3661 C CA . TYR 244 244 ? B 9.98537 13.07078 0.90080 1 2 B TYR 90.017 1
+ATOM 3662 C C . TYR 244 244 ? B 9.65522 14.52698 1.17165 1 2 B TYR 90.017 1
+ATOM 3663 O O . TYR 244 244 ? B 9.17833 14.89600 2.24512 1 2 B TYR 90.017 1
+ATOM 3664 C CB . TYR 244 244 ? B 8.92442 12.45971 -0.01633 1 2 B TYR 90.017 1
+ATOM 3665 C CG . TYR 244 244 ? B 9.37959 11.20067 -0.70679 1 2 B TYR 90.017 1
+ATOM 3666 C CD1 . TYR 244 244 ? B 9.43294 9.99296 -0.02660 1 2 B TYR 90.017 1
+ATOM 3667 C CD2 . TYR 244 244 ? B 9.76280 11.21918 -2.03887 1 2 B TYR 90.017 1
+ATOM 3668 C CE1 . TYR 244 244 ? B 9.85625 8.83351 -0.65678 1 2 B TYR 90.017 1
+ATOM 3669 C CE2 . TYR 244 244 ? B 10.18420 10.06171 -2.67861 1 2 B TYR 90.017 1
+ATOM 3670 C CZ . TYR 244 244 ? B 10.23023 8.87523 -1.98232 1 2 B TYR 90.017 1
+ATOM 3671 O OH . TYR 244 244 ? B 10.64436 7.72411 -2.60630 1 2 B TYR 90.017 1
+ATOM 3672 N N . VAL 245 245 ? B 9.91977 15.34649 0.16503 1 2 B VAL 89.573 1
+ATOM 3673 C CA . VAL 245 245 ? B 9.62895 16.76680 0.19796 1 2 B VAL 89.573 1
+ATOM 3674 C C . VAL 245 245 ? B 8.40858 17.03156 -0.67622 1 2 B VAL 89.573 1
+ATOM 3675 O O . VAL 245 245 ? B 8.32444 16.55003 -1.80789 1 2 B VAL 89.573 1
+ATOM 3676 C CB . VAL 245 245 ? B 10.82774 17.60086 -0.28544 1 2 B VAL 89.573 1
+ATOM 3677 C CG1 . VAL 245 245 ? B 10.49566 19.08717 -0.25761 1 2 B VAL 89.573 1
+ATOM 3678 C CG2 . VAL 245 245 ? B 12.04727 17.30561 0.57395 1 2 B VAL 89.573 1
+ATOM 3679 N N . TRP 246 246 ? B 7.48626 17.80416 -0.15524 1 2 B TRP 86.558 1
+ATOM 3680 C CA . TRP 246 246 ? B 6.26095 18.11440 -0.88705 1 2 B TRP 86.558 1
+ATOM 3681 C C . TRP 246 246 ? B 6.56955 18.99786 -2.09170 1 2 B TRP 86.558 1
+ATOM 3682 O O . TRP 246 246 ? B 7.27667 19.99947 -1.97879 1 2 B TRP 86.558 1
+ATOM 3683 C CB . TRP 246 246 ? B 5.26516 18.81129 0.03102 1 2 B TRP 86.558 1
+ATOM 3684 C CG . TRP 246 246 ? B 4.04148 19.32312 -0.65591 1 2 B TRP 86.558 1
+ATOM 3685 C CD1 . TRP 246 246 ? B 3.84449 20.56886 -1.15544 1 2 B TRP 86.558 1
+ATOM 3686 C CD2 . TRP 246 246 ? B 2.83408 18.60373 -0.91921 1 2 B TRP 86.558 1
+ATOM 3687 N NE1 . TRP 246 246 ? B 2.59104 20.67554 -1.72107 1 2 B TRP 86.558 1
+ATOM 3688 C CE2 . TRP 246 246 ? B 1.94999 19.48218 -1.58132 1 2 B TRP 86.558 1
+ATOM 3689 C CE3 . TRP 246 246 ? B 2.41644 17.28738 -0.65473 1 2 B TRP 86.558 1
+ATOM 3690 C CZ2 . TRP 246 246 ? B 0.67373 19.09095 -1.97490 1 2 B TRP 86.558 1
+ATOM 3691 C CZ3 . TRP 246 246 ? B 1.15357 16.90821 -1.04195 1 2 B TRP 86.558 1
+ATOM 3692 C CH2 . TRP 246 246 ? B 0.29734 17.79976 -1.69779 1 2 B TRP 86.558 1
+ATOM 3693 N N . LYS 247 247 ? B 6.04378 18.59558 -3.23613 1 2 B LYS 83.420 1
+ATOM 3694 C CA . LYS 247 247 ? B 6.14813 19.37331 -4.46720 1 2 B LYS 83.420 1
+ATOM 3695 C C . LYS 247 247 ? B 4.79065 19.41183 -5.14355 1 2 B LYS 83.420 1
+ATOM 3696 O O . LYS 247 247 ? B 4.20275 18.36744 -5.43418 1 2 B LYS 83.420 1
+ATOM 3697 C CB . LYS 247 247 ? B 7.18655 18.78584 -5.42249 1 2 B LYS 83.420 1
+ATOM 3698 C CG . LYS 247 247 ? B 8.61613 19.10362 -5.05608 1 2 B LYS 83.420 1
+ATOM 3699 C CD . LYS 247 247 ? B 9.58917 18.48379 -6.04180 1 2 B LYS 83.420 1
+ATOM 3700 C CE . LYS 247 247 ? B 9.36155 19.00765 -7.44953 1 2 B LYS 83.420 1
+ATOM 3701 N NZ . LYS 247 247 ? B 10.31417 18.41826 -8.42911 1 2 B LYS 83.420 1
+ATOM 3702 N N . GLN 248 248 ? B 4.30577 20.61418 -5.41545 1 2 B GLN 77.567 1
+ATOM 3703 C CA . GLN 248 248 ? B 3.01914 20.76424 -6.07109 1 2 B GLN 77.567 1
+ATOM 3704 C C . GLN 248 248 ? B 3.11437 20.30423 -7.52053 1 2 B GLN 77.567 1
+ATOM 3705 O O . GLN 248 248 ? B 4.10248 20.55125 -8.20661 1 2 B GLN 77.567 1
+ATOM 3706 C CB . GLN 248 248 ? B 2.55364 22.21472 -6.00846 1 2 B GLN 77.567 1
+ATOM 3707 C CG . GLN 248 248 ? B 2.32015 22.73924 -4.59523 1 2 B GLN 77.567 1
+ATOM 3708 C CD . GLN 248 248 ? B 1.05268 22.19195 -3.98346 1 2 B GLN 77.567 1
+ATOM 3709 O OE1 . GLN 248 248 ? B 0.25920 21.53985 -4.65848 1 2 B GLN 77.567 1
+ATOM 3710 N NE2 . GLN 248 248 ? B 0.85103 22.46855 -2.69802 1 2 B GLN 77.567 1
+ATOM 3711 N N . GLY 249 249 ? B 2.07231 19.62601 -7.98145 1 2 B GLY 80.976 1
+ATOM 3712 C CA . GLY 249 249 ? B 2.00275 19.18209 -9.35616 1 2 B GLY 80.976 1
+ATOM 3713 C C . GLY 249 249 ? B 2.79544 17.93600 -9.66904 1 2 B GLY 80.976 1
+ATOM 3714 O O . GLY 249 249 ? B 2.89519 17.56283 -10.83972 1 2 B GLY 80.976 1
+ATOM 3715 N N . VAL 250 250 ? B 3.35985 17.29859 -8.66625 1 2 B VAL 82.155 1
+ATOM 3716 C CA . VAL 250 250 ? B 4.15709 16.10236 -8.86379 1 2 B VAL 82.155 1
+ATOM 3717 C C . VAL 250 250 ? B 3.53663 14.96496 -8.06913 1 2 B VAL 82.155 1
+ATOM 3718 O O . VAL 250 250 ? B 3.17765 15.13302 -6.90301 1 2 B VAL 82.155 1
+ATOM 3719 C CB . VAL 250 250 ? B 5.62043 16.32019 -8.43788 1 2 B VAL 82.155 1
+ATOM 3720 C CG1 . VAL 250 250 ? B 6.44772 15.07814 -8.71782 1 2 B VAL 82.155 1
+ATOM 3721 C CG2 . VAL 250 250 ? B 6.19813 17.52407 -9.16415 1 2 B VAL 82.155 1
+ATOM 3722 N N . ASP 251 251 ? B 3.41907 13.81483 -8.70733 1 2 B ASP 79.675 1
+ATOM 3723 C CA . ASP 251 251 ? B 2.87893 12.64514 -8.03368 1 2 B ASP 79.675 1
+ATOM 3724 C C . ASP 251 251 ? B 3.83085 12.19318 -6.93251 1 2 B ASP 79.675 1
+ATOM 3725 O O . ASP 251 251 ? B 5.03275 12.44244 -6.97792 1 2 B ASP 79.675 1
+ATOM 3726 C CB . ASP 251 251 ? B 2.63665 11.51337 -9.02905 1 2 B ASP 79.675 1
+ATOM 3727 C CG . ASP 251 251 ? B 1.83137 10.37415 -8.43590 1 2 B ASP 79.675 1
+ATOM 3728 O OD1 . ASP 251 251 ? B 0.93295 10.64003 -7.61706 1 2 B ASP 79.675 1
+ATOM 3729 O OD2 . ASP 251 251 ? B 2.10045 9.21350 -8.79724 1 2 B ASP 79.675 1
+ATOM 3730 N N . VAL 252 252 ? B 3.28180 11.50381 -5.94852 1 2 B VAL 77.051 1
+ATOM 3731 C CA . VAL 252 252 ? B 4.07233 11.10022 -4.79496 1 2 B VAL 77.051 1
+ATOM 3732 C C . VAL 252 252 ? B 5.22388 10.18534 -5.19878 1 2 B VAL 77.051 1
+ATOM 3733 O O . VAL 252 252 ? B 6.31266 10.25687 -4.61793 1 2 B VAL 77.051 1
+ATOM 3734 C CB . VAL 252 252 ? B 3.16624 10.41966 -3.74274 1 2 B VAL 77.051 1
+ATOM 3735 C CG1 . VAL 252 252 ? B 2.47639 9.20770 -4.32739 1 2 B VAL 77.051 1
+ATOM 3736 C CG2 . VAL 252 252 ? B 3.96866 10.06428 -2.49899 1 2 B VAL 77.051 1
+ATOM 3737 N N . LYS 253 253 ? B 5.01359 9.36186 -6.20713 1 2 B LYS 73.848 1
+ATOM 3738 C CA . LYS 253 253 ? B 6.06521 8.44921 -6.62999 1 2 B LYS 73.848 1
+ATOM 3739 C C . LYS 253 253 ? B 7.21084 9.16766 -7.32343 1 2 B LYS 73.848 1
+ATOM 3740 O O . LYS 253 253 ? B 8.31206 8.61989 -7.42039 1 2 B LYS 73.848 1
+ATOM 3741 C CB . LYS 253 253 ? B 5.49229 7.37699 -7.56316 1 2 B LYS 73.848 1
+ATOM 3742 C CG . LYS 253 253 ? B 4.94527 7.93112 -8.86239 1 2 B LYS 73.848 1
+ATOM 3743 C CD . LYS 253 253 ? B 4.37466 6.82414 -9.73784 1 2 B LYS 73.848 1
+ATOM 3744 C CE . LYS 253 253 ? B 3.85706 7.36620 -11.05604 1 2 B LYS 73.848 1
+ATOM 3745 N NZ . LYS 253 253 ? B 3.27435 6.29164 -11.90419 1 2 B LYS 73.848 1
+ATOM 3746 N N . ALA 254 254 ? B 6.97928 10.37385 -7.79701 1 2 B ALA 81.226 1
+ATOM 3747 C CA . ALA 254 254 ? B 7.99986 11.13864 -8.49696 1 2 B ALA 81.226 1
+ATOM 3748 C C . ALA 254 254 ? B 8.72617 12.12605 -7.60026 1 2 B ALA 81.226 1
+ATOM 3749 O O . ALA 254 254 ? B 9.68695 12.76077 -8.04741 1 2 B ALA 81.226 1
+ATOM 3750 C CB . ALA 254 254 ? B 7.38105 11.89106 -9.67363 1 2 B ALA 81.226 1
+ATOM 3751 N N . MET 255 255 ? B 8.29793 12.27155 -6.35971 1 2 B MET 85.617 1
+ATOM 3752 C CA . MET 255 255 ? B 8.93881 13.20810 -5.45940 1 2 B MET 85.617 1
+ATOM 3753 C C . MET 255 255 ? B 10.27967 12.66918 -4.98737 1 2 B MET 85.617 1
+ATOM 3754 O O . MET 255 255 ? B 10.45843 11.46474 -4.79336 1 2 B MET 85.617 1
+ATOM 3755 C CB . MET 255 255 ? B 8.03838 13.50786 -4.26632 1 2 B MET 85.617 1
+ATOM 3756 C CG . MET 255 255 ? B 6.77126 14.23585 -4.64724 1 2 B MET 85.617 1
+ATOM 3757 S SD . MET 255 255 ? B 5.74277 14.65255 -3.22387 1 2 B MET 85.617 1
+ATOM 3758 C CE . MET 255 255 ? B 4.36840 15.44990 -4.04254 1 2 B MET 85.617 1
+ATOM 3759 N N . THR 256 256 ? B 11.21362 13.57474 -4.80005 1 2 B THR 84.465 1
+ATOM 3760 C CA . THR 256 256 ? B 12.56228 13.20636 -4.40964 1 2 B THR 84.465 1
+ATOM 3761 C C . THR 256 256 ? B 12.63403 13.02332 -2.90213 1 2 B THR 84.465 1
+ATOM 3762 O O . THR 256 256 ? B 12.16910 13.87122 -2.14043 1 2 B THR 84.465 1
+ATOM 3763 C CB . THR 256 256 ? B 13.56038 14.27361 -4.85548 1 2 B THR 84.465 1
+ATOM 3764 O OG1 . THR 256 256 ? B 13.47242 14.43866 -6.27691 1 2 B THR 84.465 1
+ATOM 3765 C CG2 . THR 256 256 ? B 14.97731 13.87431 -4.48417 1 2 B THR 84.465 1
+ATOM 3766 N N . SER 257 257 ? B 13.21628 11.91500 -2.48321 1 2 B SER 85.205 1
+ATOM 3767 C CA . SER 257 257 ? B 13.39749 11.65833 -1.06893 1 2 B SER 85.205 1
+ATOM 3768 C C . SER 257 257 ? B 14.48870 12.56238 -0.51108 1 2 B SER 85.205 1
+ATOM 3769 O O . SER 257 257 ? B 15.49351 12.83588 -1.17020 1 2 B SER 85.205 1
+ATOM 3770 C CB . SER 257 257 ? B 13.75243 10.19324 -0.82449 1 2 B SER 85.205 1
+ATOM 3771 O OG . SER 257 257 ? B 14.99701 9.87777 -1.41100 1 2 B SER 85.205 1
+ATOM 3772 N N . ASN 258 258 ? B 14.27729 13.01999 0.70991 1 2 B ASN 90.244 1
+ATOM 3773 C CA . ASN 258 258 ? B 15.22777 13.91269 1.35359 1 2 B ASN 90.244 1
+ATOM 3774 C C . ASN 258 258 ? B 15.00253 13.86608 2.85506 1 2 B ASN 90.244 1
+ATOM 3775 O O . ASN 258 258 ? B 14.16071 14.59620 3.38599 1 2 B ASN 90.244 1
+ATOM 3776 C CB . ASN 258 258 ? B 15.08053 15.33970 0.82481 1 2 B ASN 90.244 1
+ATOM 3777 C CG . ASN 258 258 ? B 16.16183 16.25248 1.35629 1 2 B ASN 90.244 1
+ATOM 3778 O OD1 . ASN 258 258 ? B 17.14804 15.80663 1.93638 1 2 B ASN 90.244 1
+ATOM 3779 N ND2 . ASN 258 258 ? B 15.97542 17.55112 1.15856 1 2 B ASN 90.244 1
+ATOM 3780 N N . VAL 259 259 ? B 15.75892 13.01109 3.51391 1 2 B VAL 90.753 1
+ATOM 3781 C CA . VAL 259 259 ? B 15.61448 12.89326 4.95312 1 2 B VAL 90.753 1
+ATOM 3782 C C . VAL 259 259 ? B 16.01851 14.18591 5.65470 1 2 B VAL 90.753 1
+ATOM 3783 O O . VAL 259 259 ? B 15.57850 14.45703 6.77217 1 2 B VAL 90.753 1
+ATOM 3784 C CB . VAL 259 259 ? B 16.44009 11.69400 5.47988 1 2 B VAL 90.753 1
+ATOM 3785 C CG1 . VAL 259 259 ? B 17.92623 11.99263 5.35547 1 2 B VAL 90.753 1
+ATOM 3786 C CG2 . VAL 259 259 ? B 16.04443 11.36726 6.90827 1 2 B VAL 90.753 1
+ATOM 3787 N N . ALA 260 260 ? B 16.83543 14.99614 5.00132 1 2 B ALA 90.624 1
+ATOM 3788 C CA . ALA 260 260 ? B 17.22749 16.27426 5.57145 1 2 B ALA 90.624 1
+ATOM 3789 C C . ALA 260 260 ? B 16.07255 17.26231 5.62871 1 2 B ALA 90.624 1
+ATOM 3790 O O . ALA 260 260 ? B 16.19460 18.30835 6.27028 1 2 B ALA 90.624 1
+ATOM 3791 C CB . ALA 260 260 ? B 18.38094 16.88177 4.77540 1 2 B ALA 90.624 1
+ATOM 3792 N N . SER 261 261 ? B 14.96567 16.96617 4.96324 1 2 B SER 91.692 1
+ATOM 3793 C CA . SER 261 261 ? B 13.80131 17.83311 5.04126 1 2 B SER 91.692 1
+ATOM 3794 C C . SER 261 261 ? B 13.14604 17.79428 6.41522 1 2 B SER 91.692 1
+ATOM 3795 O O . SER 261 261 ? B 12.36846 18.69412 6.74657 1 2 B SER 91.692 1
+ATOM 3796 C CB . SER 261 261 ? B 12.77833 17.44756 3.97189 1 2 B SER 91.692 1
+ATOM 3797 O OG . SER 261 261 ? B 12.26232 16.15302 4.18174 1 2 B SER 91.692 1
+ATOM 3798 N N . VAL 262 262 ? B 13.42861 16.76406 7.19316 1 2 B VAL 94.930 1
+ATOM 3799 C CA . VAL 262 262 ? B 12.96954 16.69749 8.56492 1 2 B VAL 94.930 1
+ATOM 3800 C C . VAL 262 262 ? B 14.04428 17.33354 9.43334 1 2 B VAL 94.930 1
+ATOM 3801 O O . VAL 262 262 ? B 15.12416 16.76934 9.61588 1 2 B VAL 94.930 1
+ATOM 3802 C CB . VAL 262 262 ? B 12.69340 15.24679 8.99548 1 2 B VAL 94.930 1
+ATOM 3803 C CG1 . VAL 262 262 ? B 12.13659 15.21760 10.40362 1 2 B VAL 94.930 1
+ATOM 3804 C CG2 . VAL 262 262 ? B 11.72066 14.59748 8.02247 1 2 B VAL 94.930 1
+ATOM 3805 N N . GLN 263 263 ? B 13.74820 18.51755 9.96049 1 2 B GLN 93.951 1
+ATOM 3806 C CA . GLN 263 263 ? B 14.76479 19.35614 10.56678 1 2 B GLN 93.951 1
+ATOM 3807 C C . GLN 263 263 ? B 14.35746 19.79700 11.95792 1 2 B GLN 93.951 1
+ATOM 3808 O O . GLN 263 263 ? B 13.17470 19.96017 12.25888 1 2 B GLN 93.951 1
+ATOM 3809 C CB . GLN 263 263 ? B 15.02704 20.58702 9.69390 1 2 B GLN 93.951 1
+ATOM 3810 C CG . GLN 263 263 ? B 15.47413 20.25883 8.28875 1 2 B GLN 93.951 1
+ATOM 3811 C CD . GLN 263 263 ? B 15.18141 21.36885 7.30091 1 2 B GLN 93.951 1
+ATOM 3812 O OE1 . GLN 263 263 ? B 14.53953 22.35824 7.63595 1 2 B GLN 93.951 1
+ATOM 3813 N NE2 . GLN 263 263 ? B 15.64910 21.20119 6.06967 1 2 B GLN 93.951 1
+ATOM 3814 N N . CYS 264 264 ? B 15.36214 19.98899 12.78015 1 2 B CYS 93.335 1
+ATOM 3815 C CA . CYS 264 264 ? B 15.14726 20.53382 14.10696 1 2 B CYS 93.335 1
+ATOM 3816 C C . CYS 264 264 ? B 14.80501 22.01545 13.98392 1 2 B CYS 93.335 1
+ATOM 3817 O O . CYS 264 264 ? B 15.51032 22.77166 13.31160 1 2 B CYS 93.335 1
+ATOM 3818 C CB . CYS 264 264 ? B 16.38867 20.34999 14.97620 1 2 B CYS 93.335 1
+ATOM 3819 S SG . CYS 264 264 ? B 16.99910 18.65121 15.09801 1 2 B CYS 93.335 1
+ATOM 3820 N N . ASP 265 265 ? B 13.71593 22.41336 14.62719 1 2 B ASP 88.356 1
+ATOM 3821 C CA . ASP 265 265 ? B 13.27837 23.80293 14.59966 1 2 B ASP 88.356 1
+ATOM 3822 C C . ASP 265 265 ? B 13.07582 24.30735 13.17721 1 2 B ASP 88.356 1
+ATOM 3823 O O . ASP 265 265 ? B 13.30463 25.48626 12.89126 1 2 B ASP 88.356 1
+ATOM 3824 C CB . ASP 265 265 ? B 14.27278 24.70320 15.34290 1 2 B ASP 88.356 1
+ATOM 3825 C CG . ASP 265 265 ? B 14.47955 24.27590 16.78053 1 2 B ASP 88.356 1
+ATOM 3826 O OD1 . ASP 265 265 ? B 13.52032 23.77138 17.40000 1 2 B ASP 88.356 1
+ATOM 3827 O OD2 . ASP 265 265 ? B 15.60021 24.45944 17.29190 1 2 B ASP 88.356 1
+ATOM 3828 N N . ASN 266 266 ? B 12.65117 23.43254 12.28620 1 2 B ASN 84.781 1
+ATOM 3829 C CA . ASN 266 266 ? B 12.45434 23.79126 10.88715 1 2 B ASN 84.781 1
+ATOM 3830 C C . ASN 266 266 ? B 13.70523 24.41422 10.28079 1 2 B ASN 84.781 1
+ATOM 3831 O O . ASN 266 266 ? B 13.61852 25.30978 9.43443 1 2 B ASN 84.781 1
+ATOM 3832 C CB . ASN 266 266 ? B 11.25901 24.73764 10.73510 1 2 B ASN 84.781 1
+ATOM 3833 C CG . ASN 266 266 ? B 9.94067 24.04119 10.99316 1 2 B ASN 84.781 1
+ATOM 3834 O OD1 . ASN 266 266 ? B 9.75356 22.88775 10.63435 1 2 B ASN 84.781 1
+ATOM 3835 N ND2 . ASN 266 266 ? B 9.01401 24.76199 11.61400 1 2 B ASN 84.781 1
+ATOM 3836 N N . SER 267 267 ? B 14.86380 23.93249 10.69774 1 2 B SER 87.930 1
+ATOM 3837 C CA . SER 267 267 ? B 16.13271 24.50051 10.27371 1 2 B SER 87.930 1
+ATOM 3838 C C . SER 267 267 ? B 16.81013 23.57994 9.27330 1 2 B SER 87.930 1
+ATOM 3839 O O . SER 267 267 ? B 16.80775 22.35906 9.43167 1 2 B SER 87.930 1
+ATOM 3840 C CB . SER 267 267 ? B 17.06421 24.73484 11.46114 1 2 B SER 87.930 1
+ATOM 3841 O OG . SER 267 267 ? B 18.33942 25.16320 11.01678 1 2 B SER 87.930 1
+ATOM 3842 N N . ASP 268 268 ? B 17.39997 24.17828 8.25551 1 2 B ASP 83.123 1
+ATOM 3843 C CA . ASP 268 268 ? B 18.17776 23.42615 7.28442 1 2 B ASP 83.123 1
+ATOM 3844 C C . ASP 268 268 ? B 19.52562 22.98650 7.83157 1 2 B ASP 83.123 1
+ATOM 3845 O O . ASP 268 268 ? B 20.19420 22.15357 7.20932 1 2 B ASP 83.123 1
+ATOM 3846 C CB . ASP 268 268 ? B 18.39110 24.25637 6.01583 1 2 B ASP 83.123 1
+ATOM 3847 C CG . ASP 268 268 ? B 17.10451 24.48489 5.24574 1 2 B ASP 83.123 1
+ATOM 3848 O OD1 . ASP 268 268 ? B 16.19091 23.65087 5.34608 1 2 B ASP 83.123 1
+ATOM 3849 O OD2 . ASP 268 268 ? B 17.02018 25.50433 4.53495 1 2 B ASP 83.123 1
+ATOM 3850 N N . LYS 269 269 ? B 19.92784 23.53092 8.95980 1 2 B LYS 87.720 1
+ATOM 3851 C CA . LYS 269 269 ? B 21.24600 23.24553 9.50969 1 2 B LYS 87.720 1
+ATOM 3852 C C . LYS 269 269 ? B 21.24388 22.12001 10.52914 1 2 B LYS 87.720 1
+ATOM 3853 O O . LYS 269 269 ? B 22.32076 21.65997 10.92124 1 2 B LYS 87.720 1
+ATOM 3854 C CB . LYS 269 269 ? B 21.82552 24.51034 10.15323 1 2 B LYS 87.720 1
+ATOM 3855 C CG . LYS 269 269 ? B 21.98865 25.67439 9.20146 1 2 B LYS 87.720 1
+ATOM 3856 C CD . LYS 269 269 ? B 22.53612 26.89382 9.90979 1 2 B LYS 87.720 1
+ATOM 3857 C CE . LYS 269 269 ? B 22.69653 28.07011 8.96716 1 2 B LYS 87.720 1
+ATOM 3858 N NZ . LYS 269 269 ? B 23.19533 29.28406 9.67650 1 2 B LYS 87.720 1
+ATOM 3859 N N . PHE 270 270 ? B 20.07965 21.64882 10.96145 1 2 B PHE 90.390 1
+ATOM 3860 C CA . PHE 270 270 ? B 20.00316 20.64027 12.01105 1 2 B PHE 90.390 1
+ATOM 3861 C C . PHE 270 270 ? B 18.99855 19.55722 11.63369 1 2 B PHE 90.390 1
+ATOM 3862 O O . PHE 270 270 ? B 17.87964 19.52262 12.15471 1 2 B PHE 90.390 1
+ATOM 3863 C CB . PHE 270 270 ? B 19.62961 21.28079 13.34843 1 2 B PHE 90.390 1
+ATOM 3864 C CG . PHE 270 270 ? B 20.58720 22.34499 13.79619 1 2 B PHE 90.390 1
+ATOM 3865 C CD1 . PHE 270 270 ? B 21.76358 22.00264 14.43283 1 2 B PHE 90.390 1
+ATOM 3866 C CD2 . PHE 270 270 ? B 20.30807 23.68251 13.56631 1 2 B PHE 90.390 1
+ATOM 3867 C CE1 . PHE 270 270 ? B 22.65603 22.97753 14.84154 1 2 B PHE 90.390 1
+ATOM 3868 C CE2 . PHE 270 270 ? B 21.19915 24.66321 13.97347 1 2 B PHE 90.390 1
+ATOM 3869 C CZ . PHE 270 270 ? B 22.37317 24.31522 14.61159 1 2 B PHE 90.390 1
+ATOM 3870 N N . PRO 271 271 ? B 19.36843 18.65672 10.73829 1 2 B PRO 91.947 1
+ATOM 3871 C CA . PRO 271 271 ? B 18.48650 17.52677 10.44255 1 2 B PRO 91.947 1
+ATOM 3872 C C . PRO 271 271 ? B 18.30437 16.63814 11.66722 1 2 B PRO 91.947 1
+ATOM 3873 O O . PRO 271 271 ? B 19.24428 16.40036 12.42486 1 2 B PRO 91.947 1
+ATOM 3874 C CB . PRO 271 271 ? B 19.22566 16.78614 9.31986 1 2 B PRO 91.947 1
+ATOM 3875 C CG . PRO 271 271 ? B 20.17193 17.78539 8.75080 1 2 B PRO 91.947 1
+ATOM 3876 C CD . PRO 271 271 ? B 20.57805 18.65521 9.89311 1 2 B PRO 91.947 1
+ATOM 3877 N N . VAL 272 272 ? B 17.09281 16.13866 11.83921 1 2 B VAL 93.677 1
+ATOM 3878 C CA . VAL 272 272 ? B 16.78499 15.32377 13.00421 1 2 B VAL 93.677 1
+ATOM 3879 C C . VAL 272 272 ? B 17.62326 14.04921 13.01914 1 2 B VAL 93.677 1
+ATOM 3880 O O . VAL 272 272 ? B 18.09321 13.61347 14.07222 1 2 B VAL 93.677 1
+ATOM 3881 C CB . VAL 272 272 ? B 15.27980 14.99925 13.04746 1 2 B VAL 93.677 1
+ATOM 3882 C CG1 . VAL 272 272 ? B 14.96510 14.02367 14.16849 1 2 B VAL 93.677 1
+ATOM 3883 C CG2 . VAL 272 272 ? B 14.47997 16.28199 13.21762 1 2 B VAL 93.677 1
+ATOM 3884 N N . TYR 273 273 ? B 17.84074 13.45775 11.85360 1 2 B TYR 92.710 1
+ATOM 3885 C CA . TYR 273 273 ? B 18.56260 12.19874 11.80062 1 2 B TYR 92.710 1
+ATOM 3886 C C . TYR 273 273 ? B 20.02736 12.35084 12.17371 1 2 B TYR 92.710 1
+ATOM 3887 O O . TYR 273 273 ? B 20.70237 11.35035 12.42869 1 2 B TYR 92.710 1
+ATOM 3888 C CB . TYR 273 273 ? B 18.42813 11.55536 10.41573 1 2 B TYR 92.710 1
+ATOM 3889 C CG . TYR 273 273 ? B 19.19654 12.25630 9.31894 1 2 B TYR 92.710 1
+ATOM 3890 C CD1 . TYR 273 273 ? B 20.49173 11.85839 8.99786 1 2 B TYR 92.710 1
+ATOM 3891 C CD2 . TYR 273 273 ? B 18.62683 13.29371 8.59365 1 2 B TYR 92.710 1
+ATOM 3892 C CE1 . TYR 273 273 ? B 21.20221 12.49009 7.98846 1 2 B TYR 92.710 1
+ATOM 3893 C CE2 . TYR 273 273 ? B 19.32679 13.92987 7.58307 1 2 B TYR 92.710 1
+ATOM 3894 C CZ . TYR 273 273 ? B 20.61684 13.52343 7.29056 1 2 B TYR 92.710 1
+ATOM 3895 O OH . TYR 273 273 ? B 21.31742 14.15397 6.28989 1 2 B TYR 92.710 1
+ATOM 3896 N N . LYS 274 274 ? B 20.53511 13.56825 12.20497 1 2 B LYS 89.973 1
+ATOM 3897 C CA . LYS 274 274 ? B 21.91367 13.82406 12.59232 1 2 B LYS 89.973 1
+ATOM 3898 C C . LYS 274 274 ? B 22.04231 14.28983 14.03450 1 2 B LYS 89.973 1
+ATOM 3899 O O . LYS 274 274 ? B 23.14958 14.61612 14.47170 1 2 B LYS 89.973 1
+ATOM 3900 C CB . LYS 274 274 ? B 22.54771 14.85780 11.66186 1 2 B LYS 89.973 1
+ATOM 3901 C CG . LYS 274 274 ? B 22.75440 14.36506 10.24957 1 2 B LYS 89.973 1
+ATOM 3902 C CD . LYS 274 274 ? B 23.52806 15.36475 9.42017 1 2 B LYS 89.973 1
+ATOM 3903 C CE . LYS 274 274 ? B 23.82006 14.84039 8.03181 1 2 B LYS 89.973 1
+ATOM 3904 N NZ . LYS 274 274 ? B 24.58194 15.82530 7.21634 1 2 B LYS 89.973 1
+ATOM 3905 N N . TYR 275 275 ? B 20.94129 14.31100 14.77260 1 2 B TYR 89.542 1
+ATOM 3906 C CA . TYR 275 275 ? B 21.00395 14.68258 16.18074 1 2 B TYR 89.542 1
+ATOM 3907 C C . TYR 275 275 ? B 21.83160 13.65576 16.93990 1 2 B TYR 89.542 1
+ATOM 3908 O O . TYR 275 275 ? B 21.54102 12.45565 16.88670 1 2 B TYR 89.542 1
+ATOM 3909 C CB . TYR 275 275 ? B 19.60081 14.78569 16.76782 1 2 B TYR 89.542 1
+ATOM 3910 C CG . TYR 275 275 ? B 19.58447 15.04401 18.24917 1 2 B TYR 89.542 1
+ATOM 3911 C CD1 . TYR 275 275 ? B 20.07418 16.23122 18.77455 1 2 B TYR 89.542 1
+ATOM 3912 C CD2 . TYR 275 275 ? B 19.06753 14.09861 19.12596 1 2 B TYR 89.542 1
+ATOM 3913 C CE1 . TYR 275 275 ? B 20.05782 16.46798 20.13822 1 2 B TYR 89.542 1
+ATOM 3914 C CE2 . TYR 275 275 ? B 19.04522 14.33052 20.49203 1 2 B TYR 89.542 1
+ATOM 3915 C CZ . TYR 275 275 ? B 19.53812 15.51437 20.98947 1 2 B TYR 89.542 1
+ATOM 3916 O OH . TYR 275 275 ? B 19.52021 15.74370 22.34294 1 2 B TYR 89.542 1
+ATOM 3917 N N . PRO 276 276 ? B 22.87337 14.08767 17.63318 1 2 B PRO 83.027 1
+ATOM 3918 C CA . PRO 276 276 ? B 23.77104 13.12190 18.26122 1 2 B PRO 83.027 1
+ATOM 3919 C C . PRO 276 276 ? B 23.14691 12.36171 19.42257 1 2 B PRO 83.027 1
+ATOM 3920 O O . PRO 276 276 ? B 23.51945 11.21005 19.66527 1 2 B PRO 83.027 1
+ATOM 3921 C CB . PRO 276 276 ? B 24.93969 13.98890 18.73628 1 2 B PRO 83.027 1
+ATOM 3922 C CG . PRO 276 276 ? B 24.36471 15.35144 18.88497 1 2 B PRO 83.027 1
+ATOM 3923 C CD . PRO 276 276 ? B 23.31744 15.47264 17.81792 1 2 B PRO 83.027 1
+ATOM 3924 N N . GLY 277 277 ? B 22.23292 12.97502 20.15507 1 2 B GLY 78.457 1
+ATOM 3925 C CA . GLY 277 277 ? B 21.61897 12.31939 21.29131 1 2 B GLY 78.457 1
+ATOM 3926 C C . GLY 277 277 ? B 22.61482 11.95330 22.36885 1 2 B GLY 78.457 1
+ATOM 3927 O O . GLY 277 277 ? B 22.52052 10.88448 22.97626 1 2 B GLY 78.457 1
+ATOM 3928 N N . LYS 278 278 ? B 23.56294 12.83570 22.62307 1 2 B LYS 73.328 1
+ATOM 3929 C CA . LYS 278 278 ? B 24.61889 12.55937 23.57892 1 2 B LYS 73.328 1
+ATOM 3930 C C . LYS 278 278 ? B 24.04364 12.43748 24.98099 1 2 B LYS 73.328 1
+ATOM 3931 O O . LYS 278 278 ? B 23.32505 13.31833 25.44693 1 2 B LYS 73.328 1
+ATOM 3932 C CB . LYS 278 278 ? B 25.67531 13.65884 23.53410 1 2 B LYS 73.328 1
+ATOM 3933 C CG . LYS 278 278 ? B 26.84484 13.44429 24.47167 1 2 B LYS 73.328 1
+ATOM 3934 C CD . LYS 278 278 ? B 27.85985 14.56125 24.35914 1 2 B LYS 73.328 1
+ATOM 3935 C CE . LYS 278 278 ? B 29.02451 14.36391 25.29938 1 2 B LYS 73.328 1
+ATOM 3936 N NZ . LYS 278 278 ? B 30.02011 15.46541 25.19613 1 2 B LYS 73.328 1
+ATOM 3937 N N . GLY 279 279 ? B 24.37900 11.34757 25.63148 1 2 B GLY 76.667 1
+ATOM 3938 C CA . GLY 279 279 ? B 23.92215 11.10346 26.98104 1 2 B GLY 76.667 1
+ATOM 3939 C C . GLY 279 279 ? B 22.50161 10.61848 27.10785 1 2 B GLY 76.667 1
+ATOM 3940 O O . GLY 279 279 ? B 22.00965 10.45993 28.22755 1 2 B GLY 76.667 1
+ATOM 3941 N N . CYS 280 280 ? B 21.84143 10.36839 26.00480 1 2 B CYS 80.316 1
+ATOM 3942 C CA . CYS 280 280 ? B 20.45135 9.95011 26.02205 1 2 B CYS 80.316 1
+ATOM 3943 C C . CYS 280 280 ? B 20.35092 8.43929 25.87292 1 2 B CYS 80.316 1
+ATOM 3944 O O . CYS 280 280 ? B 21.10581 7.83429 25.10942 1 2 B CYS 80.316 1
+ATOM 3945 C CB . CYS 280 280 ? B 19.67036 10.63491 24.89981 1 2 B CYS 80.316 1
+ATOM 3946 S SG . CYS 280 280 ? B 19.58934 12.43326 25.03688 1 2 B CYS 80.316 1
+ATOM 3947 N N . PRO 281 281 ? B 19.42323 7.82471 26.57906 1 2 B PRO 69.107 1
+ATOM 3948 C CA . PRO 281 281 ? B 19.22334 6.39026 26.41499 1 2 B PRO 69.107 1
+ATOM 3949 C C . PRO 281 281 ? B 18.54510 6.07129 25.08827 1 2 B PRO 69.107 1
+ATOM 3950 O O . PRO 281 281 ? B 17.89184 6.92316 24.48046 1 2 B PRO 69.107 1
+ATOM 3951 C CB . PRO 281 281 ? B 18.32797 6.01877 27.60095 1 2 B PRO 69.107 1
+ATOM 3952 C CG . PRO 281 281 ? B 17.58016 7.27300 27.89231 1 2 B PRO 69.107 1
+ATOM 3953 C CD . PRO 281 281 ? B 18.52558 8.39958 27.59131 1 2 B PRO 69.107 1
+ATOM 3954 N N . THR 282 282 ? B 18.70672 4.84044 24.65119 1 2 B THR 60.413 1
+ATOM 3955 C CA . THR 282 282 ? B 18.08940 4.39118 23.41736 1 2 B THR 60.413 1
+ATOM 3956 C C . THR 282 282 ? B 16.58875 4.25245 23.61191 1 2 B THR 60.413 1
+ATOM 3957 O O . THR 282 282 ? B 16.13397 3.61056 24.55647 1 2 B THR 60.413 1
+ATOM 3958 C CB . THR 282 282 ? B 18.68287 3.05914 22.96633 1 2 B THR 60.413 1
+ATOM 3959 O OG1 . THR 282 282 ? B 20.10367 3.19974 22.81810 1 2 B THR 60.413 1
+ATOM 3960 C CG2 . THR 282 282 ? B 18.08097 2.62780 21.63965 1 2 B THR 60.413 1
+ATOM 3961 N N . LEU 283 283 ? B 15.83919 4.86105 22.71435 1 2 B LEU 53.955 1
+ATOM 3962 C CA . LEU 283 283 ? B 14.39179 4.82921 22.76470 1 2 B LEU 53.955 1
+ATOM 3963 C C . LEU 283 283 ? B 13.83807 4.05681 21.57885 1 2 B LEU 53.955 1
+ATOM 3964 O O . LEU 283 283 ? B 14.55509 3.73066 20.63336 1 2 B LEU 53.955 1
+ATOM 3965 C CB . LEU 283 283 ? B 13.82047 6.24808 22.78354 1 2 B LEU 53.955 1
+ATOM 3966 C CG . LEU 283 283 ? B 14.26768 7.16026 23.92294 1 2 B LEU 53.955 1
+ATOM 3967 C CD1 . LEU 283 283 ? B 13.66427 8.54961 23.76001 1 2 B LEU 53.955 1
+ATOM 3968 C CD2 . LEU 283 283 ? B 13.90323 6.55978 25.26024 1 2 B LEU 53.955 1
+ATOM 3969 N N . GLY 284 284 ? B 12.55504 3.77367 21.63860 1 2 B GLY 50.993 1
+ATOM 3970 C CA . GLY 284 284 ? B 11.87285 3.12497 20.54607 1 2 B GLY 50.993 1
+ATOM 3971 C C . GLY 284 284 ? B 11.49178 1.69230 20.84669 1 2 B GLY 50.993 1
+ATOM 3972 O O . GLY 284 284 ? B 11.91230 1.10151 21.84557 1 2 B GLY 50.993 1
+ATOM 3973 N N . ASP 285 285 ? B 10.67449 1.14455 19.95068 1 2 B ASP 46.813 1
+ATOM 3974 C CA . ASP 285 285 ? B 10.22697 -0.22727 20.06609 1 2 B ASP 46.813 1
+ATOM 3975 C C . ASP 285 285 ? B 11.25081 -1.22473 19.55345 1 2 B ASP 46.813 1
+ATOM 3976 O O . ASP 285 285 ? B 11.10450 -2.42809 19.78639 1 2 B ASP 46.813 1
+ATOM 3977 C CB . ASP 285 285 ? B 8.90957 -0.42457 19.31543 1 2 B ASP 46.813 1
+ATOM 3978 C CG . ASP 285 285 ? B 7.77203 0.36232 19.93562 1 2 B ASP 46.813 1
+ATOM 3979 O OD1 . ASP 285 285 ? B 7.77862 0.55623 21.16470 1 2 B ASP 46.813 1
+ATOM 3980 O OD2 . ASP 285 285 ? B 6.86594 0.77428 19.18239 1 2 B ASP 46.813 1
+ATOM 3981 N N . GLU 286 286 ? B 12.27864 -0.75711 18.84458 1 2 B GLU 44.075 1
+ATOM 3982 C CA . GLU 286 286 ? B 13.31363 -1.63520 18.33287 1 2 B GLU 44.075 1
+ATOM 3983 C C . GLU 286 286 ? B 14.30096 -1.93642 19.44828 1 2 B GLU 44.075 1
+ATOM 3984 O O . GLU 286 286 ? B 15.14647 -1.11915 19.79103 1 2 B GLU 44.075 1
+ATOM 3985 C CB . GLU 286 286 ? B 14.02351 -0.98912 17.14515 1 2 B GLU 44.075 1
+ATOM 3986 C CG . GLU 286 286 ? B 13.10925 -0.73966 15.95092 1 2 B GLU 44.075 1
+ATOM 3987 C CD . GLU 286 286 ? B 12.67639 -2.02572 15.27415 1 2 B GLU 44.075 1
+ATOM 3988 O OE1 . GLU 286 286 ? B 13.33564 -3.06474 15.47667 1 2 B GLU 44.075 1
+ATOM 3989 O OE2 . GLU 286 286 ? B 11.68077 -1.98954 14.52579 1 2 B GLU 44.075 1
+ATOM 3990 N N . GLY 287 287 ? B 14.17252 -3.10557 20.02797 1 2 B GLY 43.959 1
+ATOM 3991 C CA . GLY 287 287 ? B 15.04311 -3.53061 21.09868 1 2 B GLY 43.959 1
+ATOM 3992 C C . GLY 287 287 ? B 15.22681 -5.03054 21.08093 1 2 B GLY 43.959 1
+ATOM 3993 O O . GLY 287 287 ? B 14.61318 -5.74990 20.29004 1 2 B GLY 43.959 1
+ATOM 3994 N N . ASP 288 288 ? B 16.08624 -5.48496 21.95802 1 2 B ASP 38.781 1
+ATOM 3995 C CA . ASP 288 288 ? B 16.37925 -6.90501 22.03791 1 2 B ASP 38.781 1
+ATOM 3996 C C . ASP 288 288 ? B 15.27823 -7.60485 22.82269 1 2 B ASP 38.781 1
+ATOM 3997 O O . ASP 288 288 ? B 15.21115 -7.49385 24.04548 1 2 B ASP 38.781 1
+ATOM 3998 C CB . ASP 288 288 ? B 17.73611 -7.12624 22.70191 1 2 B ASP 38.781 1
+ATOM 3999 C CG . ASP 288 288 ? B 18.19725 -8.56844 22.59055 1 2 B ASP 38.781 1
+ATOM 4000 O OD1 . ASP 288 288 ? B 17.52283 -9.37319 21.92067 1 2 B ASP 38.781 1
+ATOM 4001 O OD2 . ASP 288 288 ? B 19.25310 -8.88688 23.17606 1 2 B ASP 38.781 1
+ATOM 4002 N N . THR 289 289 ? B 14.41748 -8.31439 22.11182 1 2 B THR 42.966 1
+ATOM 4003 C CA . THR 289 289 ? B 13.35111 -9.07880 22.73420 1 2 B THR 42.966 1
+ATOM 4004 C C . THR 289 289 ? B 13.69164 -10.55797 22.85211 1 2 B THR 42.966 1
+ATOM 4005 O O . THR 289 289 ? B 12.87736 -11.33575 23.35233 1 2 B THR 42.966 1
+ATOM 4006 C CB . THR 289 289 ? B 12.04350 -8.92271 21.95222 1 2 B THR 42.966 1
+ATOM 4007 O OG1 . THR 289 289 ? B 12.23972 -9.38595 20.61061 1 2 B THR 42.966 1
+ATOM 4008 C CG2 . THR 289 289 ? B 11.61575 -7.46521 21.92488 1 2 B THR 42.966 1
+ATOM 4009 N N . ASP 290 290 ? B 14.86190 -10.95089 22.40724 1 2 B ASP 40.657 1
+ATOM 4010 C CA . ASP 290 290 ? B 15.28832 -12.33699 22.49414 1 2 B ASP 40.657 1
+ATOM 4011 C C . ASP 290 290 ? B 15.83020 -12.60787 23.89120 1 2 B ASP 40.657 1
+ATOM 4012 O O . ASP 290 290 ? B 16.91021 -12.14158 24.24742 1 2 B ASP 40.657 1
+ATOM 4013 C CB . ASP 290 290 ? B 16.34620 -12.63143 21.43626 1 2 B ASP 40.657 1
+ATOM 4014 C CG . ASP 290 290 ? B 16.60521 -14.11411 21.26451 1 2 B ASP 40.657 1
+ATOM 4015 O OD1 . ASP 290 290 ? B 16.14067 -14.90912 22.10660 1 2 B ASP 40.657 1
+ATOM 4016 O OD2 . ASP 290 290 ? B 17.27222 -14.48093 20.27872 1 2 B ASP 40.657 1
+ATOM 4017 N N . LEU 291 291 ? B 15.07069 -13.36099 24.66511 1 2 B LEU 38.079 1
+ATOM 4018 C CA . LEU 291 291 ? B 15.45297 -13.63890 26.03788 1 2 B LEU 38.079 1
+ATOM 4019 C C . LEU 291 291 ? B 16.65883 -14.56249 26.13563 1 2 B LEU 38.079 1
+ATOM 4020 O O . LEU 291 291 ? B 17.28903 -14.63709 27.19061 1 2 B LEU 38.079 1
+ATOM 4021 C CB . LEU 291 291 ? B 14.27581 -14.24823 26.79871 1 2 B LEU 38.079 1
+ATOM 4022 C CG . LEU 291 291 ? B 13.02440 -13.37758 26.92005 1 2 B LEU 38.079 1
+ATOM 4023 C CD1 . LEU 291 291 ? B 11.92648 -14.13103 27.64972 1 2 B LEU 38.079 1
+ATOM 4024 C CD2 . LEU 291 291 ? B 13.35685 -12.07581 27.62183 1 2 B LEU 38.079 1
+ATOM 4025 N N . TYR 292 292 ? B 16.98009 -15.25790 25.07152 1 2 B TYR 36.347 1
+ATOM 4026 C CA . TYR 292 292 ? B 18.07035 -16.22257 25.08657 1 2 B TYR 36.347 1
+ATOM 4027 C C . TYR 292 292 ? B 19.32796 -15.68945 24.41845 1 2 B TYR 36.347 1
+ATOM 4028 O O . TYR 292 292 ? B 20.28126 -16.44758 24.21612 1 2 B TYR 36.347 1
+ATOM 4029 C CB . TYR 292 292 ? B 17.62979 -17.52263 24.41629 1 2 B TYR 36.347 1
+ATOM 4030 C CG . TYR 292 292 ? B 16.42550 -18.14137 25.07793 1 2 B TYR 36.347 1
+ATOM 4031 C CD1 . TYR 292 292 ? B 16.55706 -18.88725 26.24133 1 2 B TYR 36.347 1
+ATOM 4032 C CD2 . TYR 292 292 ? B 15.15650 -17.96610 24.54211 1 2 B TYR 36.347 1
+ATOM 4033 C CE1 . TYR 292 292 ? B 15.45353 -19.44826 26.85378 1 2 B TYR 36.347 1
+ATOM 4034 C CE2 . TYR 292 292 ? B 14.04452 -18.52393 25.15069 1 2 B TYR 36.347 1
+ATOM 4035 C CZ . TYR 292 292 ? B 14.19687 -19.26942 26.30823 1 2 B TYR 36.347 1
+ATOM 4036 O OH . TYR 292 292 ? B 13.10050 -19.82676 26.91029 1 2 B TYR 36.347 1
+ATOM 4037 N N . ASP 293 293 ? B 19.34118 -14.39298 24.08571 1 2 B ASP 41.594 1
+ATOM 4038 C CA . ASP 293 293 ? B 20.54644 -13.77489 23.55565 1 2 B ASP 41.594 1
+ATOM 4039 C C . ASP 293 293 ? B 21.45235 -13.31519 24.67478 1 2 B ASP 41.594 1
+ATOM 4040 O O . ASP 293 293 ? B 22.66415 -13.55649 24.63762 1 2 B ASP 41.594 1
+ATOM 4041 C CB . ASP 293 293 ? B 20.19616 -12.59897 22.64133 1 2 B ASP 41.594 1
+ATOM 4042 C CG . ASP 293 293 ? B 19.73488 -13.06049 21.26558 1 2 B ASP 41.594 1
+ATOM 4043 O OD1 . ASP 293 293 ? B 19.87462 -14.25365 20.95254 1 2 B ASP 41.594 1
+ATOM 4044 O OD2 . ASP 293 293 ? B 19.24785 -12.20652 20.50138 1 2 B ASP 41.594 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 50.310
+2 1 A 2 ASP 1 51.752
+3 1 A 3 ILE 1 49.636
+4 1 A 4 SER 1 53.317
+5 1 A 5 GLU 1 50.850
+6 1 A 6 PRO 1 47.642
+7 1 A 7 PRO 1 46.501
+8 1 A 8 LEU 1 46.231
+9 1 A 9 HIS 1 47.853
+10 1 A 10 ASP 1 48.677
+11 1 A 11 PHE 1 52.352
+12 1 A 12 TYR 1 56.561
+13 1 A 13 CYS 1 73.263
+14 1 A 14 SER 1 68.419
+15 1 A 15 ARG 1 79.790
+16 1 A 16 LEU 1 84.463
+17 1 A 17 LEU 1 89.689
+18 1 A 18 ASP 1 92.295
+19 1 A 19 LEU 1 94.229
+20 1 A 20 VAL 1 95.881
+21 1 A 21 PHE 1 96.879
+22 1 A 22 LEU 1 96.178
+23 1 A 23 LEU 1 95.891
+24 1 A 24 ASP 1 93.690
+25 1 A 25 GLY 1 92.552
+26 1 A 26 SER 1 89.393
+27 1 A 27 SER 1 86.156
+28 1 A 28 ARG 1 89.070
+29 1 A 29 LEU 1 92.681
+30 1 A 30 SER 1 92.394
+31 1 A 31 GLU 1 91.723
+32 1 A 32 ALA 1 93.860
+33 1 A 33 GLU 1 94.299
+34 1 A 34 PHE 1 95.074
+35 1 A 35 GLU 1 95.027
+36 1 A 36 VAL 1 94.679
+37 1 A 37 LEU 1 95.797
+38 1 A 38 LYS 1 95.558
+39 1 A 39 ALA 1 94.625
+40 1 A 40 PHE 1 95.194
+41 1 A 41 VAL 1 95.584
+42 1 A 42 VAL 1 94.341
+43 1 A 43 ASP 1 89.920
+44 1 A 44 MET 1 91.428
+45 1 A 45 MET 1 91.569
+46 1 A 46 GLU 1 86.295
+47 1 A 47 ARG 1 82.429
+48 1 A 48 LEU 1 85.671
+49 1 A 49 ARG 1 76.102
+50 1 A 50 ILE 1 84.673
+51 1 A 51 SER 1 75.486
+52 1 A 52 GLN 1 69.279
+53 1 A 53 LYS 1 73.930
+54 1 A 54 TRP 1 80.791
+55 1 A 55 VAL 1 87.050
+56 1 A 56 ARG 1 89.747
+57 1 A 57 VAL 1 93.334
+58 1 A 58 ALA 1 94.011
+59 1 A 59 VAL 1 95.989
+60 1 A 60 VAL 1 94.155
+61 1 A 61 GLU 1 93.711
+62 1 A 62 TYR 1 91.947
+63 1 A 63 HIS 1 85.047
+64 1 A 64 ASP 1 74.149
+65 1 A 65 GLY 1 80.039
+66 1 A 66 SER 1 84.430
+67 1 A 67 HIS 1 85.527
+68 1 A 68 ALA 1 87.319
+69 1 A 69 TYR 1 91.863
+70 1 A 70 ILE 1 91.899
+71 1 A 71 GLY 1 88.698
+72 1 A 72 LEU 1 88.851
+73 1 A 73 LYS 1 79.253
+74 1 A 74 ASP 1 83.221
+75 1 A 75 ARG 1 74.875
+76 1 A 76 LYS 1 81.632
+77 1 A 77 ARG 1 80.393
+78 1 A 78 PRO 1 83.588
+79 1 A 79 SER 1 86.295
+80 1 A 80 GLU 1 87.516
+81 1 A 81 LEU 1 90.976
+82 1 A 82 ARG 1 90.547
+83 1 A 83 ARG 1 92.535
+84 1 A 84 ILE 1 92.983
+85 1 A 85 ALA 1 94.505
+86 1 A 86 SER 1 92.917
+87 1 A 87 GLN 1 92.348
+88 1 A 88 VAL 1 91.892
+89 1 A 89 LYS 1 84.803
+90 1 A 90 TYR 1 87.290
+91 1 A 91 ALA 1 82.270
+92 1 A 92 GLY 1 82.839
+93 1 A 93 SER 1 75.532
+94 1 A 94 GLN 1 77.749
+95 1 A 95 VAL 1 81.617
+96 1 A 96 ALA 1 88.466
+97 1 A 97 SER 1 86.415
+98 1 A 98 THR 1 89.996
+99 1 A 99 SER 1 86.259
+100 1 A 100 GLU 1 84.229
+101 1 A 101 VAL 1 90.757
+102 1 A 102 LEU 1 92.559
+103 1 A 103 LYS 1 82.961
+104 1 A 104 TYR 1 85.746
+105 1 A 105 THR 1 91.531
+106 1 A 106 LEU 1 86.909
+107 1 A 107 PHE 1 75.070
+108 1 A 108 GLN 1 79.333
+109 1 A 109 ILE 1 88.839
+110 1 A 110 PHE 1 86.428
+111 1 A 111 SER 1 73.812
+112 1 A 112 LYS 1 68.083
+113 1 A 113 ILE 1 74.065
+114 1 A 114 ASP 1 72.908
+115 1 A 115 ARG 1 80.377
+116 1 A 116 PRO 1 76.296
+117 1 A 117 GLU 1 77.922
+118 1 A 118 ALA 1 85.778
+119 1 A 119 SER 1 86.281
+120 1 A 120 ARG 1 89.838
+121 1 A 121 ILE 1 93.334
+122 1 A 122 THR 1 95.033
+123 1 A 123 LEU 1 95.777
+124 1 A 124 LEU 1 95.489
+125 1 A 125 LEU 1 95.254
+126 1 A 126 MET 1 92.636
+127 1 A 127 ALA 1 91.676
+128 1 A 128 SER 1 88.741
+129 1 A 129 GLN 1 84.998
+130 1 A 130 GLU 1 86.378
+131 1 A 131 PRO 1 78.108
+132 1 A 132 GLN 1 76.424
+133 1 A 133 ARG 1 70.852
+134 1 A 134 MET 1 78.291
+135 1 A 135 SER 1 81.335
+136 1 A 136 ARG 1 71.822
+137 1 A 137 ASN 1 76.383
+138 1 A 138 PHE 1 88.178
+139 1 A 139 VAL 1 85.179
+140 1 A 140 ARG 1 80.810
+141 1 A 141 TYR 1 88.208
+142 1 A 142 VAL 1 90.860
+143 1 A 143 GLN 1 86.238
+144 1 A 144 GLY 1 84.740
+145 1 A 145 LEU 1 88.744
+146 1 A 146 LYS 1 80.675
+147 1 A 147 LYS 1 78.946
+148 1 A 148 LYS 1 72.591
+149 1 A 149 LYS 1 82.558
+150 1 A 150 VAL 1 90.374
+151 1 A 151 ILE 1 93.338
+152 1 A 152 VAL 1 94.852
+153 1 A 153 ILE 1 95.978
+154 1 A 154 PRO 1 95.271
+155 1 A 155 VAL 1 94.930
+156 1 A 156 GLY 1 94.878
+157 1 A 157 ILE 1 93.389
+158 1 A 158 GLY 1 92.192
+159 1 A 159 PRO 1 87.823
+160 1 A 160 HIS 1 85.830
+161 1 A 161 ALA 1 91.292
+162 1 A 162 ASN 1 89.151
+163 1 A 163 LEU 1 90.335
+164 1 A 164 LYS 1 86.914
+165 1 A 165 GLN 1 89.403
+166 1 A 166 ILE 1 93.211
+167 1 A 167 ARG 1 91.478
+168 1 A 168 LEU 1 90.356
+169 1 A 169 ILE 1 93.573
+170 1 A 170 GLU 1 93.286
+171 1 A 171 LYS 1 90.625
+172 1 A 172 GLN 1 89.508
+173 1 A 173 ALA 1 90.281
+174 1 A 174 PRO 1 90.145
+175 1 A 175 GLU 1 90.033
+176 1 A 176 ASN 1 93.445
+177 1 A 177 LYS 1 92.938
+178 1 A 178 ALA 1 93.915
+179 1 A 179 PHE 1 94.977
+180 1 A 180 VAL 1 92.974
+181 1 A 181 LEU 1 93.547
+182 1 A 182 SER 1 92.347
+183 1 A 183 SER 1 92.348
+184 1 A 184 VAL 1 93.100
+185 1 A 185 ASP 1 91.731
+186 1 A 186 GLU 1 93.609
+187 1 A 187 LEU 1 93.394
+188 1 A 188 GLU 1 87.262
+189 1 A 189 GLN 1 89.313
+190 1 A 190 GLN 1 90.604
+191 1 A 191 ARG 1 87.062
+192 1 A 192 ASP 1 83.052
+193 1 A 193 GLU 1 89.450
+194 1 A 194 ILE 1 92.166
+195 1 A 195 VAL 1 86.635
+196 1 A 196 SER 1 85.495
+197 1 A 197 TYR 1 91.971
+198 1 A 198 LEU 1 90.954
+199 1 A 199 CYS 1 84.357
+200 1 A 200 ASP 1 86.813
+201 1 A 201 LEU 1 90.247
+202 1 A 202 ALA 1 86.205
+203 1 A 203 PRO 1 82.328
+204 1 A 204 GLU 1 77.150
+205 1 A 205 ALA 1 68.095
+206 1 A 206 PRO 1 62.686
+207 1 A 207 PRO 1 57.202
+208 1 A 208 PRO 1 51.148
+209 1 A 209 THR 1 54.349
+210 1 A 210 LEU 1 50.773
+211 1 A 211 PRO 1 49.756
+212 1 A 212 PRO 1 55.928
+213 1 A 213 ASP 1 50.746
+214 1 A 214 MET 1 51.172
+215 1 A 215 ALA 1 46.672
+216 1 A 216 GLN 1 50.813
+217 1 A 217 VAL 1 46.408
+218 1 A 218 THR 1 48.351
+219 1 A 219 VAL 1 50.296
+220 1 A 220 GLY 1 45.021
+221 1 B 1 MET 1 69.189
+222 1 B 2 PRO 1 71.949
+223 1 B 3 LEU 1 73.492
+224 1 B 4 LEU 1 76.481
+225 1 B 5 LEU 1 74.648
+226 1 B 6 LEU 1 71.714
+227 1 B 7 LEU 1 69.465
+228 1 B 8 LEU 1 67.419
+229 1 B 9 LEU 1 65.618
+230 1 B 10 LEU 1 68.271
+231 1 B 11 PRO 1 63.146
+232 1 B 12 SER 1 57.572
+233 1 B 13 PRO 1 59.870
+234 1 B 14 LEU 1 61.411
+235 1 B 15 HIS 1 60.288
+236 1 B 16 PRO 1 60.779
+237 1 B 17 HIS 1 57.635
+238 1 B 18 PRO 1 62.192
+239 1 B 19 ILE 1 71.898
+240 1 B 20 CYS 1 88.557
+241 1 B 21 GLU 1 86.417
+242 1 B 22 VAL 1 88.146
+243 1 B 23 SER 1 86.384
+244 1 B 24 LYS 1 84.469
+245 1 B 25 VAL 1 74.035
+246 1 B 26 ALA 1 74.621
+247 1 B 27 SER 1 76.138
+248 1 B 28 HIS 1 84.346
+249 1 B 29 LEU 1 92.218
+250 1 B 30 GLU 1 91.999
+251 1 B 31 VAL 1 93.513
+252 1 B 32 ASN 1 91.968
+253 1 B 33 CYS 1 93.649
+254 1 B 34 ASP 1 92.533
+255 1 B 35 LYS 1 89.764
+256 1 B 36 ARG 1 89.630
+257 1 B 37 ASN 1 89.275
+258 1 B 38 LEU 1 92.447
+259 1 B 39 THR 1 91.522
+260 1 B 40 ALA 1 89.432
+261 1 B 41 LEU 1 90.082
+262 1 B 42 PRO 1 84.444
+263 1 B 43 PRO 1 81.393
+264 1 B 44 ASP 1 78.776
+265 1 B 45 LEU 1 89.392
+266 1 B 46 PRO 1 89.727
+267 1 B 47 LYS 1 90.674
+268 1 B 48 ASP 1 90.515
+269 1 B 49 THR 1 94.872
+270 1 B 50 THR 1 94.687
+271 1 B 51 ILE 1 94.671
+272 1 B 52 LEU 1 96.650
+273 1 B 53 HIS 1 95.144
+274 1 B 54 LEU 1 96.583
+275 1 B 55 SER 1 95.497
+276 1 B 56 GLU 1 93.237
+277 1 B 57 ASN 1 94.859
+278 1 B 58 LEU 1 93.402
+279 1 B 59 LEU 1 96.004
+280 1 B 60 TYR 1 93.952
+281 1 B 61 THR 1 93.839
+282 1 B 62 PHE 1 95.853
+283 1 B 63 SER 1 93.068
+284 1 B 64 LEU 1 95.456
+285 1 B 65 ALA 1 92.751
+286 1 B 66 THR 1 91.877
+287 1 B 67 LEU 1 95.716
+288 1 B 68 MET 1 93.058
+289 1 B 69 PRO 1 92.489
+290 1 B 70 TYR 1 95.381
+291 1 B 71 THR 1 93.351
+292 1 B 72 ARG 1 93.379
+293 1 B 73 LEU 1 96.311
+294 1 B 74 THR 1 94.671
+295 1 B 75 GLN 1 95.428
+296 1 B 76 LEU 1 97.458
+297 1 B 77 ASN 1 96.679
+298 1 B 78 LEU 1 97.422
+299 1 B 79 ASP 1 93.978
+300 1 B 80 ARG 1 94.645
+301 1 B 81 CYS 1 96.538
+302 1 B 82 GLU 1 93.779
+303 1 B 83 LEU 1 96.931
+304 1 B 84 THR 1 95.816
+305 1 B 85 LYS 1 93.346
+306 1 B 86 LEU 1 95.199
+307 1 B 87 GLN 1 85.938
+308 1 B 88 VAL 1 89.511
+309 1 B 89 ASP 1 82.951
+310 1 B 90 GLY 1 88.708
+311 1 B 91 THR 1 91.132
+312 1 B 92 LEU 1 95.413
+313 1 B 93 PRO 1 90.866
+314 1 B 94 VAL 1 94.341
+315 1 B 95 LEU 1 96.937
+316 1 B 96 GLY 1 96.503
+317 1 B 97 THR 1 96.082
+318 1 B 98 LEU 1 97.824
+319 1 B 99 ASP 1 96.874
+320 1 B 100 LEU 1 97.956
+321 1 B 101 SER 1 96.143
+322 1 B 102 HIS 1 94.791
+323 1 B 103 ASN 1 97.697
+324 1 B 104 GLN 1 95.756
+325 1 B 105 LEU 1 97.198
+326 1 B 106 GLN 1 94.811
+327 1 B 107 SER 1 91.014
+328 1 B 108 LEU 1 91.730
+329 1 B 109 PRO 1 89.922
+330 1 B 110 LEU 1 89.222
+331 1 B 111 LEU 1 93.823
+332 1 B 112 GLY 1 93.912
+333 1 B 113 GLN 1 89.532
+334 1 B 114 THR 1 92.717
+335 1 B 115 LEU 1 96.370
+336 1 B 116 PRO 1 93.158
+337 1 B 117 ALA 1 95.278
+338 1 B 118 LEU 1 97.509
+339 1 B 119 THR 1 95.992
+340 1 B 120 VAL 1 96.131
+341 1 B 121 LEU 1 98.195
+342 1 B 122 ASP 1 96.804
+343 1 B 123 VAL 1 97.513
+344 1 B 124 SER 1 95.721
+345 1 B 125 PHE 1 94.551
+346 1 B 126 ASN 1 97.975
+347 1 B 127 ARG 1 96.343
+348 1 B 128 LEU 1 97.828
+349 1 B 129 THR 1 95.859
+350 1 B 130 SER 1 93.448
+351 1 B 131 LEU 1 95.919
+352 1 B 132 PRO 1 90.009
+353 1 B 133 LEU 1 90.557
+354 1 B 134 GLY 1 92.121
+355 1 B 135 ALA 1 93.396
+356 1 B 136 LEU 1 97.084
+357 1 B 137 ARG 1 94.224
+358 1 B 138 GLY 1 95.376
+359 1 B 139 LEU 1 96.991
+360 1 B 140 GLY 1 96.808
+361 1 B 141 GLU 1 96.309
+362 1 B 142 LEU 1 98.030
+363 1 B 143 GLN 1 95.597
+364 1 B 144 GLU 1 95.116
+365 1 B 145 LEU 1 98.285
+366 1 B 146 TYR 1 95.948
+367 1 B 147 LEU 1 98.073
+368 1 B 148 LYS 1 94.711
+369 1 B 149 GLY 1 95.044
+370 1 B 150 ASN 1 98.275
+371 1 B 151 GLU 1 96.134
+372 1 B 152 LEU 1 98.162
+373 1 B 153 LYS 1 94.809
+374 1 B 154 THR 1 94.375
+375 1 B 155 LEU 1 97.049
+376 1 B 156 PRO 1 94.522
+377 1 B 157 PRO 1 90.244
+378 1 B 158 GLY 1 94.043
+379 1 B 159 LEU 1 96.406
+380 1 B 160 LEU 1 96.981
+381 1 B 161 THR 1 94.273
+382 1 B 162 PRO 1 95.774
+383 1 B 163 THR 1 97.362
+384 1 B 164 PRO 1 94.111
+385 1 B 165 LYS 1 95.516
+386 1 B 166 LEU 1 97.271
+387 1 B 167 GLU 1 90.756
+388 1 B 168 LYS 1 92.183
+389 1 B 169 LEU 1 97.700
+390 1 B 170 SER 1 95.299
+391 1 B 171 LEU 1 98.136
+392 1 B 172 ALA 1 94.988
+393 1 B 173 ASN 1 94.668
+394 1 B 174 ASN 1 97.788
+395 1 B 175 ASN 1 96.550
+396 1 B 176 LEU 1 98.308
+397 1 B 177 THR 1 96.052
+398 1 B 178 GLU 1 93.708
+399 1 B 179 LEU 1 96.558
+400 1 B 180 PRO 1 94.213
+401 1 B 181 ALA 1 89.503
+402 1 B 182 GLY 1 90.897
+403 1 B 183 LEU 1 94.711
+404 1 B 184 LEU 1 94.675
+405 1 B 185 ASN 1 90.007
+406 1 B 186 GLY 1 90.319
+407 1 B 187 LEU 1 93.798
+408 1 B 188 GLU 1 79.946
+409 1 B 189 ASN 1 86.928
+410 1 B 190 LEU 1 92.875
+411 1 B 191 ASP 1 82.532
+412 1 B 192 THR 1 88.686
+413 1 B 193 LEU 1 96.000
+414 1 B 194 LEU 1 94.239
+415 1 B 195 LEU 1 97.507
+416 1 B 196 GLN 1 93.769
+417 1 B 197 GLU 1 93.400
+418 1 B 198 ASN 1 97.475
+419 1 B 199 SER 1 95.856
+420 1 B 200 LEU 1 97.640
+421 1 B 201 TYR 1 94.297
+422 1 B 202 THR 1 92.984
+423 1 B 203 ILE 1 93.488
+424 1 B 204 PRO 1 91.683
+425 1 B 205 LYS 1 85.199
+426 1 B 206 GLY 1 87.299
+427 1 B 207 PHE 1 93.177
+428 1 B 208 PHE 1 88.920
+429 1 B 209 GLY 1 81.150
+430 1 B 210 SER 1 68.939
+431 1 B 211 HIS 1 72.946
+432 1 B 212 LEU 1 65.508
+433 1 B 213 LEU 1 87.708
+434 1 B 214 PRO 1 78.692
+435 1 B 215 PHE 1 86.091
+436 1 B 216 ALA 1 93.663
+437 1 B 217 PHE 1 93.543
+438 1 B 218 LEU 1 96.165
+439 1 B 219 HIS 1 92.313
+440 1 B 220 GLY 1 93.886
+441 1 B 221 ASN 1 96.614
+442 1 B 222 PRO 1 94.436
+443 1 B 223 TRP 1 96.222
+444 1 B 224 LEU 1 92.105
+445 1 B 225 CYS 1 91.983
+446 1 B 226 ASN 1 88.888
+447 1 B 227 CYS 1 86.950
+448 1 B 228 GLU 1 86.972
+449 1 B 229 ILE 1 91.607
+450 1 B 230 LEU 1 85.777
+451 1 B 231 TYR 1 87.154
+452 1 B 232 PHE 1 93.421
+453 1 B 233 ARG 1 91.098
+454 1 B 234 ARG 1 84.785
+455 1 B 235 TRP 1 91.696
+456 1 B 236 LEU 1 92.988
+457 1 B 237 GLN 1 86.185
+458 1 B 238 ASP 1 80.125
+459 1 B 239 ASN 1 87.246
+460 1 B 240 ALA 1 85.716
+461 1 B 241 GLU 1 79.262
+462 1 B 242 ASN 1 85.471
+463 1 B 243 VAL 1 93.636
+464 1 B 244 TYR 1 90.017
+465 1 B 245 VAL 1 89.573
+466 1 B 246 TRP 1 86.558
+467 1 B 247 LYS 1 83.420
+468 1 B 248 GLN 1 77.567
+469 1 B 249 GLY 1 80.976
+470 1 B 250 VAL 1 82.155
+471 1 B 251 ASP 1 79.675
+472 1 B 252 VAL 1 77.051
+473 1 B 253 LYS 1 73.848
+474 1 B 254 ALA 1 81.226
+475 1 B 255 MET 1 85.617
+476 1 B 256 THR 1 84.465
+477 1 B 257 SER 1 85.205
+478 1 B 258 ASN 1 90.244
+479 1 B 259 VAL 1 90.753
+480 1 B 260 ALA 1 90.624
+481 1 B 261 SER 1 91.692
+482 1 B 262 VAL 1 94.930
+483 1 B 263 GLN 1 93.951
+484 1 B 264 CYS 1 93.335
+485 1 B 265 ASP 1 88.356
+486 1 B 266 ASN 1 84.781
+487 1 B 267 SER 1 87.930
+488 1 B 268 ASP 1 83.123
+489 1 B 269 LYS 1 87.720
+490 1 B 270 PHE 1 90.390
+491 1 B 271 PRO 1 91.947
+492 1 B 272 VAL 1 93.677
+493 1 B 273 TYR 1 92.710
+494 1 B 274 LYS 1 89.973
+495 1 B 275 TYR 1 89.542
+496 1 B 276 PRO 1 83.027
+497 1 B 277 GLY 1 78.457
+498 1 B 278 LYS 1 73.328
+499 1 B 279 GLY 1 76.667
+500 1 B 280 CYS 1 80.316
+501 1 B 281 PRO 1 69.107
+502 1 B 282 THR 1 60.413
+503 1 B 283 LEU 1 53.955
+504 1 B 284 GLY 1 50.993
+505 1 B 285 ASP 1 46.813
+506 1 B 286 GLU 1 44.075
+507 1 B 287 GLY 1 43.959
+508 1 B 288 ASP 1 38.781
+509 1 B 289 THR 1 42.966
+510 1 B 290 ASP 1 40.657
+511 1 B 291 LEU 1 38.079
+512 1 B 292 TYR 1 36.347
+513 1 B 293 ASP 1 41.594
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..1ebbe1baa2f26ad5681a51d26d7ed59e16e16667
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/VWF_WT__a1_gpiba_forced_binding_model_4.cif
@@ -0,0 +1,5816 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B
+;(MET)(PRO)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(LEU)(PRO)(SER)(PRO)(LEU)
+(HIS)(PRO)(HIS)(PRO)(ILE)(CYS)(GLU)(VAL)(SER)(LYS)(VAL)(ALA)(SER)(HIS)
+(LEU)(GLU)(VAL)(ASN)(CYS)(ASP)(LYS)(ARG)(ASN)(LEU)(THR)(ALA)(LEU)(PRO)
+(PRO)(ASP)(LEU)(PRO)(LYS)(ASP)(THR)(THR)(ILE)(LEU)(HIS)(LEU)(SER)(GLU)
+(ASN)(LEU)(LEU)(TYR)(THR)(PHE)(SER)(LEU)(ALA)(THR)(LEU)(MET)(PRO)(TYR)
+(THR)(ARG)(LEU)(THR)(GLN)(LEU)(ASN)(LEU)(ASP)(ARG)(CYS)(GLU)(LEU)(THR)
+(LYS)(LEU)(GLN)(VAL)(ASP)(GLY)(THR)(LEU)(PRO)(VAL)(LEU)(GLY)(THR)(LEU)
+(ASP)(LEU)(SER)(HIS)(ASN)(GLN)(LEU)(GLN)(SER)(LEU)(PRO)(LEU)(LEU)(GLY)
+(GLN)(THR)(LEU)(PRO)(ALA)(LEU)(THR)(VAL)(LEU)(ASP)(VAL)(SER)(PHE)(ASN)
+(ARG)(LEU)(THR)(SER)(LEU)(PRO)(LEU)(GLY)(ALA)(LEU)(ARG)(GLY)(LEU)(GLY)
+(GLU)(LEU)(GLN)(GLU)(LEU)(TYR)(LEU)(LYS)(GLY)(ASN)(GLU)(LEU)(LYS)(THR)
+(LEU)(PRO)(PRO)(GLY)(LEU)(LEU)(THR)(PRO)(THR)(PRO)(LYS)(LEU)(GLU)(LYS)
+(LEU)(SER)(LEU)(ALA)(ASN)(ASN)(ASN)(LEU)(THR)(GLU)(LEU)(PRO)(ALA)(GLY)
+(LEU)(LEU)(ASN)(GLY)(LEU)(GLU)(ASN)(LEU)(ASP)(THR)(LEU)(LEU)(LEU)(GLN)
+(GLU)(ASN)(SER)(LEU)(TYR)(THR)(ILE)(PRO)(LYS)(GLY)(PHE)(PHE)(GLY)(SER)
+(HIS)(LEU)(LEU)(PRO)(PHE)(ALA)(PHE)(LEU)(HIS)(GLY)(ASN)(PRO)(TRP)(LEU)
+(CYS)(ASN)(CYS)(GLU)(ILE)(LEU)(TYR)(PHE)(ARG)(ARG)(TRP)(LEU)(GLN)(ASP)
+(ASN)(ALA)(GLU)(ASN)(VAL)(TYR)(VAL)(TRP)(LYS)(GLN)(GLY)(VAL)(ASP)(VAL)
+(LYS)(ALA)(MET)(THR)(SER)(ASN)(VAL)(ALA)(SER)(VAL)(GLN)(CYS)(ASP)(ASN)
+(SER)(ASP)(LYS)(PHE)(PRO)(VAL)(TYR)(LYS)(TYR)(PRO)(GLY)(LYS)(GLY)(CYS)
+(PRO)(THR)(LEU)(GLY)(ASP)(GLU)(GLY)(ASP)(THR)(ASP)(LEU)(TYR)(ASP)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXX
+;
+
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 MET .
+2 2 PRO .
+2 3 LEU .
+2 4 LEU .
+2 5 LEU .
+2 6 LEU .
+2 7 LEU .
+2 8 LEU .
+2 9 LEU .
+2 10 LEU .
+2 11 PRO .
+2 12 SER .
+2 13 PRO .
+2 14 LEU .
+2 15 HIS .
+2 16 PRO .
+2 17 HIS .
+2 18 PRO .
+2 19 ILE .
+2 20 CYS .
+2 21 GLU .
+2 22 VAL .
+2 23 SER .
+2 24 LYS .
+2 25 VAL .
+2 26 ALA .
+2 27 SER .
+2 28 HIS .
+2 29 LEU .
+2 30 GLU .
+2 31 VAL .
+2 32 ASN .
+2 33 CYS .
+2 34 ASP .
+2 35 LYS .
+2 36 ARG .
+2 37 ASN .
+2 38 LEU .
+2 39 THR .
+2 40 ALA .
+2 41 LEU .
+2 42 PRO .
+2 43 PRO .
+2 44 ASP .
+2 45 LEU .
+2 46 PRO .
+2 47 LYS .
+2 48 ASP .
+2 49 THR .
+2 50 THR .
+2 51 ILE .
+2 52 LEU .
+2 53 HIS .
+2 54 LEU .
+2 55 SER .
+2 56 GLU .
+2 57 ASN .
+2 58 LEU .
+2 59 LEU .
+2 60 TYR .
+2 61 THR .
+2 62 PHE .
+2 63 SER .
+2 64 LEU .
+2 65 ALA .
+2 66 THR .
+2 67 LEU .
+2 68 MET .
+2 69 PRO .
+2 70 TYR .
+2 71 THR .
+2 72 ARG .
+2 73 LEU .
+2 74 THR .
+2 75 GLN .
+2 76 LEU .
+2 77 ASN .
+2 78 LEU .
+2 79 ASP .
+2 80 ARG .
+2 81 CYS .
+2 82 GLU .
+2 83 LEU .
+2 84 THR .
+2 85 LYS .
+2 86 LEU .
+2 87 GLN .
+2 88 VAL .
+2 89 ASP .
+2 90 GLY .
+2 91 THR .
+2 92 LEU .
+2 93 PRO .
+2 94 VAL .
+2 95 LEU .
+2 96 GLY .
+2 97 THR .
+2 98 LEU .
+2 99 ASP .
+2 100 LEU .
+2 101 SER .
+2 102 HIS .
+2 103 ASN .
+2 104 GLN .
+2 105 LEU .
+2 106 GLN .
+2 107 SER .
+2 108 LEU .
+2 109 PRO .
+2 110 LEU .
+2 111 LEU .
+2 112 GLY .
+2 113 GLN .
+2 114 THR .
+2 115 LEU .
+2 116 PRO .
+2 117 ALA .
+2 118 LEU .
+2 119 THR .
+2 120 VAL .
+2 121 LEU .
+2 122 ASP .
+2 123 VAL .
+2 124 SER .
+2 125 PHE .
+2 126 ASN .
+2 127 ARG .
+2 128 LEU .
+2 129 THR .
+2 130 SER .
+2 131 LEU .
+2 132 PRO .
+2 133 LEU .
+2 134 GLY .
+2 135 ALA .
+2 136 LEU .
+2 137 ARG .
+2 138 GLY .
+2 139 LEU .
+2 140 GLY .
+2 141 GLU .
+2 142 LEU .
+2 143 GLN .
+2 144 GLU .
+2 145 LEU .
+2 146 TYR .
+2 147 LEU .
+2 148 LYS .
+2 149 GLY .
+2 150 ASN .
+2 151 GLU .
+2 152 LEU .
+2 153 LYS .
+2 154 THR .
+2 155 LEU .
+2 156 PRO .
+2 157 PRO .
+2 158 GLY .
+2 159 LEU .
+2 160 LEU .
+2 161 THR .
+2 162 PRO .
+2 163 THR .
+2 164 PRO .
+2 165 LYS .
+2 166 LEU .
+2 167 GLU .
+2 168 LYS .
+2 169 LEU .
+2 170 SER .
+2 171 LEU .
+2 172 ALA .
+2 173 ASN .
+2 174 ASN .
+2 175 ASN .
+2 176 LEU .
+2 177 THR .
+2 178 GLU .
+2 179 LEU .
+2 180 PRO .
+2 181 ALA .
+2 182 GLY .
+2 183 LEU .
+2 184 LEU .
+2 185 ASN .
+2 186 GLY .
+2 187 LEU .
+2 188 GLU .
+2 189 ASN .
+2 190 LEU .
+2 191 ASP .
+2 192 THR .
+2 193 LEU .
+2 194 LEU .
+2 195 LEU .
+2 196 GLN .
+2 197 GLU .
+2 198 ASN .
+2 199 SER .
+2 200 LEU .
+2 201 TYR .
+2 202 THR .
+2 203 ILE .
+2 204 PRO .
+2 205 LYS .
+2 206 GLY .
+2 207 PHE .
+2 208 PHE .
+2 209 GLY .
+2 210 SER .
+2 211 HIS .
+2 212 LEU .
+2 213 LEU .
+2 214 PRO .
+2 215 PHE .
+2 216 ALA .
+2 217 PHE .
+2 218 LEU .
+2 219 HIS .
+2 220 GLY .
+2 221 ASN .
+2 222 PRO .
+2 223 TRP .
+2 224 LEU .
+2 225 CYS .
+2 226 ASN .
+2 227 CYS .
+2 228 GLU .
+2 229 ILE .
+2 230 LEU .
+2 231 TYR .
+2 232 PHE .
+2 233 ARG .
+2 234 ARG .
+2 235 TRP .
+2 236 LEU .
+2 237 GLN .
+2 238 ASP .
+2 239 ASN .
+2 240 ALA .
+2 241 GLU .
+2 242 ASN .
+2 243 VAL .
+2 244 TYR .
+2 245 VAL .
+2 246 TRP .
+2 247 LYS .
+2 248 GLN .
+2 249 GLY .
+2 250 VAL .
+2 251 ASP .
+2 252 VAL .
+2 253 LYS .
+2 254 ALA .
+2 255 MET .
+2 256 THR .
+2 257 SER .
+2 258 ASN .
+2 259 VAL .
+2 260 ALA .
+2 261 SER .
+2 262 VAL .
+2 263 GLN .
+2 264 CYS .
+2 265 ASP .
+2 266 ASN .
+2 267 SER .
+2 268 ASP .
+2 269 LYS .
+2 270 PHE .
+2 271 PRO .
+2 272 VAL .
+2 273 TYR .
+2 274 LYS .
+2 275 TYR .
+2 276 PRO .
+2 277 GLY .
+2 278 LYS .
+2 279 GLY .
+2 280 CYS .
+2 281 PRO .
+2 282 THR .
+2 283 LEU .
+2 284 GLY .
+2 285 ASP .
+2 286 GLU .
+2 287 GLY .
+2 288 ASP .
+2 289 THR .
+2 290 ASP .
+2 291 LEU .
+2 292 TYR .
+2 293 ASP .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 MET 1 1 MET MET B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 LEU 3 3 LEU LEU B .
+B 2 4 LEU 4 4 LEU LEU B .
+B 2 5 LEU 5 5 LEU LEU B .
+B 2 6 LEU 6 6 LEU LEU B .
+B 2 7 LEU 7 7 LEU LEU B .
+B 2 8 LEU 8 8 LEU LEU B .
+B 2 9 LEU 9 9 LEU LEU B .
+B 2 10 LEU 10 10 LEU LEU B .
+B 2 11 PRO 11 11 PRO PRO B .
+B 2 12 SER 12 12 SER SER B .
+B 2 13 PRO 13 13 PRO PRO B .
+B 2 14 LEU 14 14 LEU LEU B .
+B 2 15 HIS 15 15 HIS HIS B .
+B 2 16 PRO 16 16 PRO PRO B .
+B 2 17 HIS 17 17 HIS HIS B .
+B 2 18 PRO 18 18 PRO PRO B .
+B 2 19 ILE 19 19 ILE ILE B .
+B 2 20 CYS 20 20 CYS CYS B .
+B 2 21 GLU 21 21 GLU GLU B .
+B 2 22 VAL 22 22 VAL VAL B .
+B 2 23 SER 23 23 SER SER B .
+B 2 24 LYS 24 24 LYS LYS B .
+B 2 25 VAL 25 25 VAL VAL B .
+B 2 26 ALA 26 26 ALA ALA B .
+B 2 27 SER 27 27 SER SER B .
+B 2 28 HIS 28 28 HIS HIS B .
+B 2 29 LEU 29 29 LEU LEU B .
+B 2 30 GLU 30 30 GLU GLU B .
+B 2 31 VAL 31 31 VAL VAL B .
+B 2 32 ASN 32 32 ASN ASN B .
+B 2 33 CYS 33 33 CYS CYS B .
+B 2 34 ASP 34 34 ASP ASP B .
+B 2 35 LYS 35 35 LYS LYS B .
+B 2 36 ARG 36 36 ARG ARG B .
+B 2 37 ASN 37 37 ASN ASN B .
+B 2 38 LEU 38 38 LEU LEU B .
+B 2 39 THR 39 39 THR THR B .
+B 2 40 ALA 40 40 ALA ALA B .
+B 2 41 LEU 41 41 LEU LEU B .
+B 2 42 PRO 42 42 PRO PRO B .
+B 2 43 PRO 43 43 PRO PRO B .
+B 2 44 ASP 44 44 ASP ASP B .
+B 2 45 LEU 45 45 LEU LEU B .
+B 2 46 PRO 46 46 PRO PRO B .
+B 2 47 LYS 47 47 LYS LYS B .
+B 2 48 ASP 48 48 ASP ASP B .
+B 2 49 THR 49 49 THR THR B .
+B 2 50 THR 50 50 THR THR B .
+B 2 51 ILE 51 51 ILE ILE B .
+B 2 52 LEU 52 52 LEU LEU B .
+B 2 53 HIS 53 53 HIS HIS B .
+B 2 54 LEU 54 54 LEU LEU B .
+B 2 55 SER 55 55 SER SER B .
+B 2 56 GLU 56 56 GLU GLU B .
+B 2 57 ASN 57 57 ASN ASN B .
+B 2 58 LEU 58 58 LEU LEU B .
+B 2 59 LEU 59 59 LEU LEU B .
+B 2 60 TYR 60 60 TYR TYR B .
+B 2 61 THR 61 61 THR THR B .
+B 2 62 PHE 62 62 PHE PHE B .
+B 2 63 SER 63 63 SER SER B .
+B 2 64 LEU 64 64 LEU LEU B .
+B 2 65 ALA 65 65 ALA ALA B .
+B 2 66 THR 66 66 THR THR B .
+B 2 67 LEU 67 67 LEU LEU B .
+B 2 68 MET 68 68 MET MET B .
+B 2 69 PRO 69 69 PRO PRO B .
+B 2 70 TYR 70 70 TYR TYR B .
+B 2 71 THR 71 71 THR THR B .
+B 2 72 ARG 72 72 ARG ARG B .
+B 2 73 LEU 73 73 LEU LEU B .
+B 2 74 THR 74 74 THR THR B .
+B 2 75 GLN 75 75 GLN GLN B .
+B 2 76 LEU 76 76 LEU LEU B .
+B 2 77 ASN 77 77 ASN ASN B .
+B 2 78 LEU 78 78 LEU LEU B .
+B 2 79 ASP 79 79 ASP ASP B .
+B 2 80 ARG 80 80 ARG ARG B .
+B 2 81 CYS 81 81 CYS CYS B .
+B 2 82 GLU 82 82 GLU GLU B .
+B 2 83 LEU 83 83 LEU LEU B .
+B 2 84 THR 84 84 THR THR B .
+B 2 85 LYS 85 85 LYS LYS B .
+B 2 86 LEU 86 86 LEU LEU B .
+B 2 87 GLN 87 87 GLN GLN B .
+B 2 88 VAL 88 88 VAL VAL B .
+B 2 89 ASP 89 89 ASP ASP B .
+B 2 90 GLY 90 90 GLY GLY B .
+B 2 91 THR 91 91 THR THR B .
+B 2 92 LEU 92 92 LEU LEU B .
+B 2 93 PRO 93 93 PRO PRO B .
+B 2 94 VAL 94 94 VAL VAL B .
+B 2 95 LEU 95 95 LEU LEU B .
+B 2 96 GLY 96 96 GLY GLY B .
+B 2 97 THR 97 97 THR THR B .
+B 2 98 LEU 98 98 LEU LEU B .
+B 2 99 ASP 99 99 ASP ASP B .
+B 2 100 LEU 100 100 LEU LEU B .
+B 2 101 SER 101 101 SER SER B .
+B 2 102 HIS 102 102 HIS HIS B .
+B 2 103 ASN 103 103 ASN ASN B .
+B 2 104 GLN 104 104 GLN GLN B .
+B 2 105 LEU 105 105 LEU LEU B .
+B 2 106 GLN 106 106 GLN GLN B .
+B 2 107 SER 107 107 SER SER B .
+B 2 108 LEU 108 108 LEU LEU B .
+B 2 109 PRO 109 109 PRO PRO B .
+B 2 110 LEU 110 110 LEU LEU B .
+B 2 111 LEU 111 111 LEU LEU B .
+B 2 112 GLY 112 112 GLY GLY B .
+B 2 113 GLN 113 113 GLN GLN B .
+B 2 114 THR 114 114 THR THR B .
+B 2 115 LEU 115 115 LEU LEU B .
+B 2 116 PRO 116 116 PRO PRO B .
+B 2 117 ALA 117 117 ALA ALA B .
+B 2 118 LEU 118 118 LEU LEU B .
+B 2 119 THR 119 119 THR THR B .
+B 2 120 VAL 120 120 VAL VAL B .
+B 2 121 LEU 121 121 LEU LEU B .
+B 2 122 ASP 122 122 ASP ASP B .
+B 2 123 VAL 123 123 VAL VAL B .
+B 2 124 SER 124 124 SER SER B .
+B 2 125 PHE 125 125 PHE PHE B .
+B 2 126 ASN 126 126 ASN ASN B .
+B 2 127 ARG 127 127 ARG ARG B .
+B 2 128 LEU 128 128 LEU LEU B .
+B 2 129 THR 129 129 THR THR B .
+B 2 130 SER 130 130 SER SER B .
+B 2 131 LEU 131 131 LEU LEU B .
+B 2 132 PRO 132 132 PRO PRO B .
+B 2 133 LEU 133 133 LEU LEU B .
+B 2 134 GLY 134 134 GLY GLY B .
+B 2 135 ALA 135 135 ALA ALA B .
+B 2 136 LEU 136 136 LEU LEU B .
+B 2 137 ARG 137 137 ARG ARG B .
+B 2 138 GLY 138 138 GLY GLY B .
+B 2 139 LEU 139 139 LEU LEU B .
+B 2 140 GLY 140 140 GLY GLY B .
+B 2 141 GLU 141 141 GLU GLU B .
+B 2 142 LEU 142 142 LEU LEU B .
+B 2 143 GLN 143 143 GLN GLN B .
+B 2 144 GLU 144 144 GLU GLU B .
+B 2 145 LEU 145 145 LEU LEU B .
+B 2 146 TYR 146 146 TYR TYR B .
+B 2 147 LEU 147 147 LEU LEU B .
+B 2 148 LYS 148 148 LYS LYS B .
+B 2 149 GLY 149 149 GLY GLY B .
+B 2 150 ASN 150 150 ASN ASN B .
+B 2 151 GLU 151 151 GLU GLU B .
+B 2 152 LEU 152 152 LEU LEU B .
+B 2 153 LYS 153 153 LYS LYS B .
+B 2 154 THR 154 154 THR THR B .
+B 2 155 LEU 155 155 LEU LEU B .
+B 2 156 PRO 156 156 PRO PRO B .
+B 2 157 PRO 157 157 PRO PRO B .
+B 2 158 GLY 158 158 GLY GLY B .
+B 2 159 LEU 159 159 LEU LEU B .
+B 2 160 LEU 160 160 LEU LEU B .
+B 2 161 THR 161 161 THR THR B .
+B 2 162 PRO 162 162 PRO PRO B .
+B 2 163 THR 163 163 THR THR B .
+B 2 164 PRO 164 164 PRO PRO B .
+B 2 165 LYS 165 165 LYS LYS B .
+B 2 166 LEU 166 166 LEU LEU B .
+B 2 167 GLU 167 167 GLU GLU B .
+B 2 168 LYS 168 168 LYS LYS B .
+B 2 169 LEU 169 169 LEU LEU B .
+B 2 170 SER 170 170 SER SER B .
+B 2 171 LEU 171 171 LEU LEU B .
+B 2 172 ALA 172 172 ALA ALA B .
+B 2 173 ASN 173 173 ASN ASN B .
+B 2 174 ASN 174 174 ASN ASN B .
+B 2 175 ASN 175 175 ASN ASN B .
+B 2 176 LEU 176 176 LEU LEU B .
+B 2 177 THR 177 177 THR THR B .
+B 2 178 GLU 178 178 GLU GLU B .
+B 2 179 LEU 179 179 LEU LEU B .
+B 2 180 PRO 180 180 PRO PRO B .
+B 2 181 ALA 181 181 ALA ALA B .
+B 2 182 GLY 182 182 GLY GLY B .
+B 2 183 LEU 183 183 LEU LEU B .
+B 2 184 LEU 184 184 LEU LEU B .
+B 2 185 ASN 185 185 ASN ASN B .
+B 2 186 GLY 186 186 GLY GLY B .
+B 2 187 LEU 187 187 LEU LEU B .
+B 2 188 GLU 188 188 GLU GLU B .
+B 2 189 ASN 189 189 ASN ASN B .
+B 2 190 LEU 190 190 LEU LEU B .
+B 2 191 ASP 191 191 ASP ASP B .
+B 2 192 THR 192 192 THR THR B .
+B 2 193 LEU 193 193 LEU LEU B .
+B 2 194 LEU 194 194 LEU LEU B .
+B 2 195 LEU 195 195 LEU LEU B .
+B 2 196 GLN 196 196 GLN GLN B .
+B 2 197 GLU 197 197 GLU GLU B .
+B 2 198 ASN 198 198 ASN ASN B .
+B 2 199 SER 199 199 SER SER B .
+B 2 200 LEU 200 200 LEU LEU B .
+B 2 201 TYR 201 201 TYR TYR B .
+B 2 202 THR 202 202 THR THR B .
+B 2 203 ILE 203 203 ILE ILE B .
+B 2 204 PRO 204 204 PRO PRO B .
+B 2 205 LYS 205 205 LYS LYS B .
+B 2 206 GLY 206 206 GLY GLY B .
+B 2 207 PHE 207 207 PHE PHE B .
+B 2 208 PHE 208 208 PHE PHE B .
+B 2 209 GLY 209 209 GLY GLY B .
+B 2 210 SER 210 210 SER SER B .
+B 2 211 HIS 211 211 HIS HIS B .
+B 2 212 LEU 212 212 LEU LEU B .
+B 2 213 LEU 213 213 LEU LEU B .
+B 2 214 PRO 214 214 PRO PRO B .
+B 2 215 PHE 215 215 PHE PHE B .
+B 2 216 ALA 216 216 ALA ALA B .
+B 2 217 PHE 217 217 PHE PHE B .
+B 2 218 LEU 218 218 LEU LEU B .
+B 2 219 HIS 219 219 HIS HIS B .
+B 2 220 GLY 220 220 GLY GLY B .
+B 2 221 ASN 221 221 ASN ASN B .
+B 2 222 PRO 222 222 PRO PRO B .
+B 2 223 TRP 223 223 TRP TRP B .
+B 2 224 LEU 224 224 LEU LEU B .
+B 2 225 CYS 225 225 CYS CYS B .
+B 2 226 ASN 226 226 ASN ASN B .
+B 2 227 CYS 227 227 CYS CYS B .
+B 2 228 GLU 228 228 GLU GLU B .
+B 2 229 ILE 229 229 ILE ILE B .
+B 2 230 LEU 230 230 LEU LEU B .
+B 2 231 TYR 231 231 TYR TYR B .
+B 2 232 PHE 232 232 PHE PHE B .
+B 2 233 ARG 233 233 ARG ARG B .
+B 2 234 ARG 234 234 ARG ARG B .
+B 2 235 TRP 235 235 TRP TRP B .
+B 2 236 LEU 236 236 LEU LEU B .
+B 2 237 GLN 237 237 GLN GLN B .
+B 2 238 ASP 238 238 ASP ASP B .
+B 2 239 ASN 239 239 ASN ASN B .
+B 2 240 ALA 240 240 ALA ALA B .
+B 2 241 GLU 241 241 GLU GLU B .
+B 2 242 ASN 242 242 ASN ASN B .
+B 2 243 VAL 243 243 VAL VAL B .
+B 2 244 TYR 244 244 TYR TYR B .
+B 2 245 VAL 245 245 VAL VAL B .
+B 2 246 TRP 246 246 TRP TRP B .
+B 2 247 LYS 247 247 LYS LYS B .
+B 2 248 GLN 248 248 GLN GLN B .
+B 2 249 GLY 249 249 GLY GLY B .
+B 2 250 VAL 250 250 VAL VAL B .
+B 2 251 ASP 251 251 ASP ASP B .
+B 2 252 VAL 252 252 VAL VAL B .
+B 2 253 LYS 253 253 LYS LYS B .
+B 2 254 ALA 254 254 ALA ALA B .
+B 2 255 MET 255 255 MET MET B .
+B 2 256 THR 256 256 THR THR B .
+B 2 257 SER 257 257 SER SER B .
+B 2 258 ASN 258 258 ASN ASN B .
+B 2 259 VAL 259 259 VAL VAL B .
+B 2 260 ALA 260 260 ALA ALA B .
+B 2 261 SER 261 261 SER SER B .
+B 2 262 VAL 262 262 VAL VAL B .
+B 2 263 GLN 263 263 GLN GLN B .
+B 2 264 CYS 264 264 CYS CYS B .
+B 2 265 ASP 265 265 ASP ASP B .
+B 2 266 ASN 266 266 ASN ASN B .
+B 2 267 SER 267 267 SER SER B .
+B 2 268 ASP 268 268 ASP ASP B .
+B 2 269 LYS 269 269 LYS LYS B .
+B 2 270 PHE 270 270 PHE PHE B .
+B 2 271 PRO 271 271 PRO PRO B .
+B 2 272 VAL 272 272 VAL VAL B .
+B 2 273 TYR 273 273 TYR TYR B .
+B 2 274 LYS 274 274 LYS LYS B .
+B 2 275 TYR 275 275 TYR TYR B .
+B 2 276 PRO 276 276 PRO PRO B .
+B 2 277 GLY 277 277 GLY GLY B .
+B 2 278 LYS 278 278 LYS LYS B .
+B 2 279 GLY 279 279 GLY GLY B .
+B 2 280 CYS 280 280 CYS CYS B .
+B 2 281 PRO 281 281 PRO PRO B .
+B 2 282 THR 282 282 THR THR B .
+B 2 283 LEU 283 283 LEU LEU B .
+B 2 284 GLY 284 284 GLY GLY B .
+B 2 285 ASP 285 285 ASP ASP B .
+B 2 286 GLU 286 286 GLU GLU B .
+B 2 287 GLY 287 287 GLY GLY B .
+B 2 288 ASP 288 288 ASP ASP B .
+B 2 289 THR 289 289 THR THR B .
+B 2 290 ASP 290 290 ASP ASP B .
+B 2 291 LEU 291 291 LEU LEU B .
+B 2 292 TYR 292 292 TYR TYR B .
+B 2 293 ASP 293 293 ASP ASP B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 12.56572 31.91817 5.24408 1 1 A GLU 49.899 1
+ATOM 2 C CA . GLU 1 1 ? A 11.14659 31.74397 5.54821 1 1 A GLU 49.899 1
+ATOM 3 C C . GLU 1 1 ? A 10.72193 32.72943 6.62862 1 1 A GLU 49.899 1
+ATOM 4 O O . GLU 1 1 ? A 11.39489 32.87422 7.64139 1 1 A GLU 49.899 1
+ATOM 5 C CB . GLU 1 1 ? A 10.86598 30.31892 6.01215 1 1 A GLU 49.899 1
+ATOM 6 C CG . GLU 1 1 ? A 9.39420 30.03270 6.25608 1 1 A GLU 49.899 1
+ATOM 7 C CD . GLU 1 1 ? A 8.58921 30.01516 4.97185 1 1 A GLU 49.899 1
+ATOM 8 O OE1 . GLU 1 1 ? A 9.18773 29.84301 3.89617 1 1 A GLU 49.899 1
+ATOM 9 O OE2 . GLU 1 1 ? A 7.36011 30.17696 5.04188 1 1 A GLU 49.899 1
+ATOM 10 N N . ASP 2 2 ? A 9.62124 33.38857 6.40689 1 1 A ASP 52.172 1
+ATOM 11 C CA . ASP 2 2 ? A 9.09874 34.38287 7.33455 1 1 A ASP 52.172 1
+ATOM 12 C C . ASP 2 2 ? A 7.99266 33.75737 8.16857 1 1 A ASP 52.172 1
+ATOM 13 O O . ASP 2 2 ? A 6.92045 33.44475 7.64909 1 1 A ASP 52.172 1
+ATOM 14 C CB . ASP 2 2 ? A 8.57728 35.59972 6.57664 1 1 A ASP 52.172 1
+ATOM 15 C CG . ASP 2 2 ? A 8.13047 36.71161 7.50978 1 1 A ASP 52.172 1
+ATOM 16 O OD1 . ASP 2 2 ? A 8.50053 36.66815 8.70622 1 1 A ASP 52.172 1
+ATOM 17 O OD2 . ASP 2 2 ? A 7.41539 37.62284 7.04418 1 1 A ASP 52.172 1
+ATOM 18 N N . ILE 3 3 ? A 8.25478 33.58378 9.45605 1 1 A ILE 48.920 1
+ATOM 19 C CA . ILE 3 3 ? A 7.27363 32.98322 10.34713 1 1 A ILE 48.920 1
+ATOM 20 C C . ILE 3 3 ? A 6.35090 34.02293 10.95967 1 1 A ILE 48.920 1
+ATOM 21 O O . ILE 3 3 ? A 5.40774 33.66535 11.67145 1 1 A ILE 48.920 1
+ATOM 22 C CB . ILE 3 3 ? A 7.95872 32.17239 11.46152 1 1 A ILE 48.920 1
+ATOM 23 C CG1 . ILE 3 3 ? A 8.83503 33.07889 12.32641 1 1 A ILE 48.920 1
+ATOM 24 C CG2 . ILE 3 3 ? A 8.77369 31.03526 10.86354 1 1 A ILE 48.920 1
+ATOM 25 C CD1 . ILE 3 3 ? A 9.41358 32.36547 13.53448 1 1 A ILE 48.920 1
+ATOM 26 N N . SER 4 4 ? A 6.60544 35.30322 10.71631 1 1 A SER 54.001 1
+ATOM 27 C CA . SER 4 4 ? A 5.73334 36.36654 11.19552 1 1 A SER 54.001 1
+ATOM 28 C C . SER 4 4 ? A 4.58754 36.63924 10.22821 1 1 A SER 54.001 1
+ATOM 29 O O . SER 4 4 ? A 3.89107 37.65135 10.35884 1 1 A SER 54.001 1
+ATOM 30 C CB . SER 4 4 ? A 6.53288 37.65425 11.42025 1 1 A SER 54.001 1
+ATOM 31 O OG . SER 4 4 ? A 7.07204 38.13378 10.20336 1 1 A SER 54.001 1
+ATOM 32 N N . GLU 5 5 ? A 4.37608 35.76229 9.26983 1 1 A GLU 52.564 1
+ATOM 33 C CA . GLU 5 5 ? A 3.30347 35.92799 8.30285 1 1 A GLU 52.564 1
+ATOM 34 C C . GLU 5 5 ? A 1.95067 35.90104 9.00506 1 1 A GLU 52.564 1
+ATOM 35 O O . GLU 5 5 ? A 1.72451 35.09480 9.90734 1 1 A GLU 52.564 1
+ATOM 36 C CB . GLU 5 5 ? A 3.38297 34.82516 7.25447 1 1 A GLU 52.564 1
+ATOM 37 C CG . GLU 5 5 ? A 2.35835 34.93538 6.13638 1 1 A GLU 52.564 1
+ATOM 38 C CD . GLU 5 5 ? A 2.51414 33.83530 5.10988 1 1 A GLU 52.564 1
+ATOM 39 O OE1 . GLU 5 5 ? A 3.36567 32.94917 5.31622 1 1 A GLU 52.564 1
+ATOM 40 O OE2 . GLU 5 5 ? A 1.78724 33.86400 4.10262 1 1 A GLU 52.564 1
+ATOM 41 N N . PRO 6 6 ? A 1.03809 36.78116 8.61071 1 1 A PRO 50.546 1
+ATOM 42 C CA . PRO 6 6 ? A -0.27916 36.80804 9.24340 1 1 A PRO 50.546 1
+ATOM 43 C C . PRO 6 6 ? A -1.01951 35.48436 9.06420 1 1 A PRO 50.546 1
+ATOM 44 O O . PRO 6 6 ? A -0.88979 34.83849 8.02312 1 1 A PRO 50.546 1
+ATOM 45 C CB . PRO 6 6 ? A -1.00058 37.95148 8.52045 1 1 A PRO 50.546 1
+ATOM 46 C CG . PRO 6 6 ? A 0.09309 38.81677 7.98799 1 1 A PRO 50.546 1
+ATOM 47 C CD . PRO 6 6 ? A 1.21837 37.88754 7.65570 1 1 A PRO 50.546 1
+ATOM 48 N N . PRO 7 7 ? A -1.77162 35.09135 10.07547 1 1 A PRO 49.254 1
+ATOM 49 C CA . PRO 7 7 ? A -2.51396 33.83528 9.97126 1 1 A PRO 49.254 1
+ATOM 50 C C . PRO 7 7 ? A -3.56762 33.89260 8.87470 1 1 A PRO 49.254 1
+ATOM 51 O O . PRO 7 7 ? A -4.19901 34.92068 8.64493 1 1 A PRO 49.254 1
+ATOM 52 C CB . PRO 7 7 ? A -3.16291 33.69068 11.35176 1 1 A PRO 49.254 1
+ATOM 53 C CG . PRO 7 7 ? A -2.37615 34.58274 12.24879 1 1 A PRO 49.254 1
+ATOM 54 C CD . PRO 7 7 ? A -1.90107 35.71263 11.39588 1 1 A PRO 49.254 1
+ATOM 55 N N . LEU 8 8 ? A -3.74587 32.75570 8.19991 1 1 A LEU 48.561 1
+ATOM 56 C CA . LEU 8 8 ? A -4.76803 32.65994 7.17022 1 1 A LEU 48.561 1
+ATOM 57 C C . LEU 8 8 ? A -6.16669 32.59844 7.76760 1 1 A LEU 48.561 1
+ATOM 58 O O . LEU 8 8 ? A -7.13488 33.03658 7.14065 1 1 A LEU 48.561 1
+ATOM 59 C CB . LEU 8 8 ? A -4.52293 31.43636 6.28749 1 1 A LEU 48.561 1
+ATOM 60 C CG . LEU 8 8 ? A -3.21866 31.42877 5.49800 1 1 A LEU 48.561 1
+ATOM 61 C CD1 . LEU 8 8 ? A -3.05663 30.11584 4.74494 1 1 A LEU 48.561 1
+ATOM 62 C CD2 . LEU 8 8 ? A -3.17245 32.61594 4.54403 1 1 A LEU 48.561 1
+ATOM 63 N N . HIS 9 9 ? A -6.27521 32.05660 8.96453 1 1 A HIS 50.797 1
+ATOM 64 C CA . HIS 9 9 ? A -7.54170 31.93087 9.66212 1 1 A HIS 50.797 1
+ATOM 65 C C . HIS 9 9 ? A -7.37229 32.38658 11.09922 1 1 A HIS 50.797 1
+ATOM 66 O O . HIS 9 9 ? A -6.27035 32.67243 11.56061 1 1 A HIS 50.797 1
+ATOM 67 C CB . HIS 9 9 ? A -8.05426 30.49154 9.60547 1 1 A HIS 50.797 1
+ATOM 68 C CG . HIS 9 9 ? A -8.25852 29.97930 8.21040 1 1 A HIS 50.797 1
+ATOM 69 N ND1 . HIS 9 9 ? A -9.39679 30.22726 7.48532 1 1 A HIS 50.797 1
+ATOM 70 C CD2 . HIS 9 9 ? A -7.45921 29.22453 7.42035 1 1 A HIS 50.797 1
+ATOM 71 C CE1 . HIS 9 9 ? A -9.28922 29.64988 6.30660 1 1 A HIS 50.797 1
+ATOM 72 N NE2 . HIS 9 9 ? A -8.12416 29.03765 6.23748 1 1 A HIS 50.797 1
+ATOM 73 N N . ASP 10 10 ? A -8.48915 32.45911 11.80474 1 1 A ASP 53.125 1
+ATOM 74 C CA . ASP 10 10 ? A -8.43548 32.88597 13.19558 1 1 A ASP 53.125 1
+ATOM 75 C C . ASP 10 10 ? A -7.57226 31.95069 14.03266 1 1 A ASP 53.125 1
+ATOM 76 O O . ASP 10 10 ? A -6.82167 32.39323 14.90453 1 1 A ASP 53.125 1
+ATOM 77 C CB . ASP 10 10 ? A -9.84764 32.96494 13.77702 1 1 A ASP 53.125 1
+ATOM 78 C CG . ASP 10 10 ? A -10.67493 34.05466 13.12002 1 1 A ASP 53.125 1
+ATOM 79 O OD1 . ASP 10 10 ? A -10.08543 34.99095 12.54496 1 1 A ASP 53.125 1
+ATOM 80 O OD2 . ASP 10 10 ? A -11.91941 33.96569 13.19485 1 1 A ASP 53.125 1
+ATOM 81 N N . PHE 11 11 ? A -7.67074 30.65500 13.80305 1 1 A PHE 58.323 1
+ATOM 82 C CA . PHE 11 11 ? A -6.84359 29.68309 14.49584 1 1 A PHE 58.323 1
+ATOM 83 C C . PHE 11 11 ? A -5.53562 29.52205 13.73650 1 1 A PHE 58.323 1
+ATOM 84 O O . PHE 11 11 ? A -5.53625 29.19231 12.55127 1 1 A PHE 58.323 1
+ATOM 85 C CB . PHE 11 11 ? A -7.57541 28.34490 14.60500 1 1 A PHE 58.323 1
+ATOM 86 C CG . PHE 11 11 ? A -6.95474 27.39776 15.59559 1 1 A PHE 58.323 1
+ATOM 87 C CD1 . PHE 11 11 ? A -5.84571 26.64756 15.25675 1 1 A PHE 58.323 1
+ATOM 88 C CD2 . PHE 11 11 ? A -7.49527 27.26232 16.86046 1 1 A PHE 58.323 1
+ATOM 89 C CE1 . PHE 11 11 ? A -5.27442 25.77873 16.17326 1 1 A PHE 58.323 1
+ATOM 90 C CE2 . PHE 11 11 ? A -6.93555 26.39547 17.78203 1 1 A PHE 58.323 1
+ATOM 91 C CZ . PHE 11 11 ? A -5.82223 25.65018 17.43651 1 1 A PHE 58.323 1
+ATOM 92 N N . TYR 12 12 ? A -4.43306 29.77885 14.40320 1 1 A TYR 63.813 1
+ATOM 93 C CA . TYR 12 12 ? A -3.11974 29.74689 13.77805 1 1 A TYR 63.813 1
+ATOM 94 C C . TYR 12 12 ? A -2.13471 29.02760 14.68481 1 1 A TYR 63.813 1
+ATOM 95 O O . TYR 12 12 ? A -2.15972 29.20079 15.90443 1 1 A TYR 63.813 1
+ATOM 96 C CB . TYR 12 12 ? A -2.62411 31.16407 13.47612 1 1 A TYR 63.813 1
+ATOM 97 C CG . TYR 12 12 ? A -1.24606 31.21509 12.86951 1 1 A TYR 63.813 1
+ATOM 98 C CD1 . TYR 12 12 ? A -1.04823 30.90118 11.52948 1 1 A TYR 63.813 1
+ATOM 99 C CD2 . TYR 12 12 ? A -0.14908 31.58525 13.63698 1 1 A TYR 63.813 1
+ATOM 100 C CE1 . TYR 12 12 ? A 0.21571 30.94802 10.97120 1 1 A TYR 63.813 1
+ATOM 101 C CE2 . TYR 12 12 ? A 1.11870 31.63594 13.08221 1 1 A TYR 63.813 1
+ATOM 102 C CZ . TYR 12 12 ? A 1.29601 31.31978 11.75119 1 1 A TYR 63.813 1
+ATOM 103 O OH . TYR 12 12 ? A 2.55101 31.37099 11.20186 1 1 A TYR 63.813 1
+ATOM 104 N N . CYS 13 13 ? A -1.28312 28.24429 14.07107 1 1 A CYS 76.357 1
+ATOM 105 C CA . CYS 13 13 ? A -0.28638 27.47365 14.79997 1 1 A CYS 76.357 1
+ATOM 106 C C . CYS 13 13 ? A 1.04883 27.56549 14.07728 1 1 A CYS 76.357 1
+ATOM 107 O O . CYS 13 13 ? A 1.12592 27.30317 12.87459 1 1 A CYS 76.357 1
+ATOM 108 C CB . CYS 13 13 ? A -0.71117 26.01077 14.92682 1 1 A CYS 76.357 1
+ATOM 109 S SG . CYS 13 13 ? A 0.45680 24.96513 15.83173 1 1 A CYS 76.357 1
+ATOM 110 N N . SER 14 14 ? A 2.08278 27.94405 14.80649 1 1 A SER 73.574 1
+ATOM 111 C CA . SER 14 14 ? A 3.43042 28.03313 14.27261 1 1 A SER 73.574 1
+ATOM 112 C C . SER 14 14 ? A 4.36030 27.24435 15.18824 1 1 A SER 73.574 1
+ATOM 113 O O . SER 14 14 ? A 4.86805 27.77434 16.17726 1 1 A SER 73.574 1
+ATOM 114 C CB . SER 14 14 ? A 3.88772 29.48712 14.15279 1 1 A SER 73.574 1
+ATOM 115 O OG . SER 14 14 ? A 5.19651 29.57425 13.63636 1 1 A SER 73.574 1
+ATOM 116 N N . ARG 15 15 ? A 4.56078 25.99615 14.88300 1 1 A ARG 82.707 1
+ATOM 117 C CA . ARG 15 15 ? A 5.36664 25.10651 15.70369 1 1 A ARG 82.707 1
+ATOM 118 C C . ARG 15 15 ? A 6.28064 24.27029 14.82685 1 1 A ARG 82.707 1
+ATOM 119 O O . ARG 15 15 ? A 6.06098 24.15291 13.61922 1 1 A ARG 82.707 1
+ATOM 120 C CB . ARG 15 15 ? A 4.48144 24.18842 16.55223 1 1 A ARG 82.707 1
+ATOM 121 C CG . ARG 15 15 ? A 3.49199 24.91141 17.46648 1 1 A ARG 82.707 1
+ATOM 122 C CD . ARG 15 15 ? A 4.19448 25.68031 18.55865 1 1 A ARG 82.707 1
+ATOM 123 N NE . ARG 15 15 ? A 3.24794 26.38768 19.42281 1 1 A ARG 82.707 1
+ATOM 124 C CZ . ARG 15 15 ? A 2.69563 25.86663 20.50906 1 1 A ARG 82.707 1
+ATOM 125 N NH1 . ARG 15 15 ? A 2.99190 24.63063 20.87480 1 1 A ARG 82.707 1
+ATOM 126 N NH2 . ARG 15 15 ? A 1.83569 26.57821 21.22231 1 1 A ARG 82.707 1
+ATOM 127 N N . LEU 16 16 ? A 7.30274 23.69038 15.44676 1 1 A LEU 86.434 1
+ATOM 128 C CA . LEU 16 16 ? A 8.17254 22.73971 14.77002 1 1 A LEU 86.434 1
+ATOM 129 C C . LEU 16 16 ? A 7.48001 21.38617 14.75706 1 1 A LEU 86.434 1
+ATOM 130 O O . LEU 16 16 ? A 7.39901 20.70923 15.78203 1 1 A LEU 86.434 1
+ATOM 131 C CB . LEU 16 16 ? A 9.53231 22.63838 15.46984 1 1 A LEU 86.434 1
+ATOM 132 C CG . LEU 16 16 ? A 10.59495 23.67483 15.12197 1 1 A LEU 86.434 1
+ATOM 133 C CD1 . LEU 16 16 ? A 10.16341 25.07347 15.53481 1 1 A LEU 86.434 1
+ATOM 134 C CD2 . LEU 16 16 ? A 11.92156 23.30424 15.77094 1 1 A LEU 86.434 1
+ATOM 135 N N . LEU 17 17 ? A 6.97852 21.00097 13.58926 1 1 A LEU 90.769 1
+ATOM 136 C CA . LEU 17 17 ? A 6.14235 19.81678 13.50453 1 1 A LEU 90.769 1
+ATOM 137 C C . LEU 17 17 ? A 6.31108 19.12462 12.16241 1 1 A LEU 90.769 1
+ATOM 138 O O . LEU 17 17 ? A 6.27896 19.76801 11.11588 1 1 A LEU 90.769 1
+ATOM 139 C CB . LEU 17 17 ? A 4.67395 20.19488 13.71578 1 1 A LEU 90.769 1
+ATOM 140 C CG . LEU 17 17 ? A 3.64847 19.07768 13.64309 1 1 A LEU 90.769 1
+ATOM 141 C CD1 . LEU 17 17 ? A 3.87350 18.09094 14.77622 1 1 A LEU 90.769 1
+ATOM 142 C CD2 . LEU 17 17 ? A 2.24173 19.65086 13.69517 1 1 A LEU 90.769 1
+ATOM 143 N N . ASP 18 18 ? A 6.49533 17.83121 12.21719 1 1 A ASP 92.971 1
+ATOM 144 C CA . ASP 18 18 ? A 6.43505 16.96887 11.04825 1 1 A ASP 92.971 1
+ATOM 145 C C . ASP 18 18 ? A 5.09716 16.24537 11.08082 1 1 A ASP 92.971 1
+ATOM 146 O O . ASP 18 18 ? A 4.89526 15.33020 11.87334 1 1 A ASP 92.971 1
+ATOM 147 C CB . ASP 18 18 ? A 7.59406 15.96821 11.03963 1 1 A ASP 92.971 1
+ATOM 148 C CG . ASP 18 18 ? A 8.93954 16.62536 10.85734 1 1 A ASP 92.971 1
+ATOM 149 O OD1 . ASP 18 18 ? A 8.99174 17.75475 10.34451 1 1 A ASP 92.971 1
+ATOM 150 O OD2 . ASP 18 18 ? A 9.95265 15.99320 11.21972 1 1 A ASP 92.971 1
+ATOM 151 N N . LEU 19 19 ? A 4.18862 16.66735 10.22688 1 1 A LEU 94.556 1
+ATOM 152 C CA . LEU 19 19 ? A 2.81636 16.17836 10.23608 1 1 A LEU 94.556 1
+ATOM 153 C C . LEU 19 19 ? A 2.53041 15.40345 8.96192 1 1 A LEU 94.556 1
+ATOM 154 O O . LEU 19 19 ? A 2.72389 15.90939 7.85537 1 1 A LEU 94.556 1
+ATOM 155 C CB . LEU 19 19 ? A 1.83489 17.34212 10.38204 1 1 A LEU 94.556 1
+ATOM 156 C CG . LEU 19 19 ? A 0.35111 17.01226 10.41368 1 1 A LEU 94.556 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.04179 16.09218 11.58685 1 1 A LEU 94.556 1
+ATOM 158 C CD2 . LEU 19 19 ? A -0.46897 18.28475 10.50143 1 1 A LEU 94.556 1
+ATOM 159 N N . VAL 20 20 ? A 2.06232 14.17858 9.12650 1 1 A VAL 95.775 1
+ATOM 160 C CA . VAL 20 20 ? A 1.75144 13.30669 8.00827 1 1 A VAL 95.775 1
+ATOM 161 C C . VAL 20 20 ? A 0.27554 12.95922 8.05621 1 1 A VAL 95.775 1
+ATOM 162 O O . VAL 20 20 ? A -0.21224 12.42971 9.06038 1 1 A VAL 95.775 1
+ATOM 163 C CB . VAL 20 20 ? A 2.60147 12.02433 8.02688 1 1 A VAL 95.775 1
+ATOM 164 C CG1 . VAL 20 20 ? A 2.25821 11.14286 6.84612 1 1 A VAL 95.775 1
+ATOM 165 C CG2 . VAL 20 20 ? A 4.07942 12.37876 8.02581 1 1 A VAL 95.775 1
+ATOM 166 N N . PHE 21 21 ? A -0.43718 13.28328 6.99324 1 1 A PHE 96.919 1
+ATOM 167 C CA . PHE 21 21 ? A -1.84857 12.94722 6.86305 1 1 A PHE 96.919 1
+ATOM 168 C C . PHE 21 21 ? A -1.98977 11.66392 6.05673 1 1 A PHE 96.919 1
+ATOM 169 O O . PHE 21 21 ? A -1.47150 11.56053 4.94459 1 1 A PHE 96.919 1
+ATOM 170 C CB . PHE 21 21 ? A -2.62468 14.06758 6.17034 1 1 A PHE 96.919 1
+ATOM 171 C CG . PHE 21 21 ? A -2.59365 15.38160 6.89162 1 1 A PHE 96.919 1
+ATOM 172 C CD1 . PHE 21 21 ? A -1.59590 16.30294 6.62850 1 1 A PHE 96.919 1
+ATOM 173 C CD2 . PHE 21 21 ? A -3.56298 15.70045 7.82054 1 1 A PHE 96.919 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.56703 17.51994 7.28808 1 1 A PHE 96.919 1
+ATOM 175 C CE2 . PHE 21 21 ? A -3.54211 16.91485 8.48228 1 1 A PHE 96.919 1
+ATOM 176 C CZ . PHE 21 21 ? A -2.54231 17.82403 8.21551 1 1 A PHE 96.919 1
+ATOM 177 N N . LEU 22 22 ? A -2.68721 10.70526 6.61532 1 1 A LEU 95.633 1
+ATOM 178 C CA . LEU 22 22 ? A -2.96336 9.44532 5.93705 1 1 A LEU 95.633 1
+ATOM 179 C C . LEU 22 22 ? A -4.44420 9.39163 5.59263 1 1 A LEU 95.633 1
+ATOM 180 O O . LEU 22 22 ? A -5.29433 9.31461 6.48113 1 1 A LEU 95.633 1
+ATOM 181 C CB . LEU 22 22 ? A -2.56459 8.25510 6.81325 1 1 A LEU 95.633 1
+ATOM 182 C CG . LEU 22 22 ? A -1.12842 8.25258 7.34177 1 1 A LEU 95.633 1
+ATOM 183 C CD1 . LEU 22 22 ? A -0.85150 6.97169 8.11616 1 1 A LEU 95.633 1
+ATOM 184 C CD2 . LEU 22 22 ? A -0.13616 8.41792 6.20605 1 1 A LEU 95.633 1
+ATOM 185 N N . LEU 23 23 ? A -4.73734 9.44323 4.30541 1 1 A LEU 95.466 1
+ATOM 186 C CA . LEU 23 23 ? A -6.10482 9.50512 3.81874 1 1 A LEU 95.466 1
+ATOM 187 C C . LEU 23 23 ? A -6.58707 8.11310 3.43918 1 1 A LEU 95.466 1
+ATOM 188 O O . LEU 23 23 ? A -5.96233 7.42780 2.63423 1 1 A LEU 95.466 1
+ATOM 189 C CB . LEU 23 23 ? A -6.21241 10.43884 2.61318 1 1 A LEU 95.466 1
+ATOM 190 C CG . LEU 23 23 ? A -5.66523 11.85408 2.79686 1 1 A LEU 95.466 1
+ATOM 191 C CD1 . LEU 23 23 ? A -5.83851 12.65428 1.51510 1 1 A LEU 95.466 1
+ATOM 192 C CD2 . LEU 23 23 ? A -6.33000 12.53745 3.96705 1 1 A LEU 95.466 1
+ATOM 193 N N . ASP 24 24 ? A -7.69814 7.71723 4.01446 1 1 A ASP 92.362 1
+ATOM 194 C CA . ASP 24 24 ? A -8.29082 6.42731 3.70282 1 1 A ASP 92.362 1
+ATOM 195 C C . ASP 24 24 ? A -9.03776 6.53211 2.38141 1 1 A ASP 92.362 1
+ATOM 196 O O . ASP 24 24 ? A -10.08848 7.16705 2.30088 1 1 A ASP 92.362 1
+ATOM 197 C CB . ASP 24 24 ? A -9.22835 5.99302 4.83193 1 1 A ASP 92.362 1
+ATOM 198 C CG . ASP 24 24 ? A -9.67742 4.54959 4.68980 1 1 A ASP 92.362 1
+ATOM 199 O OD1 . ASP 24 24 ? A -9.66875 4.01568 3.56638 1 1 A ASP 92.362 1
+ATOM 200 O OD2 . ASP 24 24 ? A -10.04791 3.95172 5.72219 1 1 A ASP 92.362 1
+ATOM 201 N N . GLY 25 25 ? A -8.48162 5.91556 1.35529 1 1 A GLY 90.478 1
+ATOM 202 C CA . GLY 25 25 ? A -9.08019 5.92857 0.03051 1 1 A GLY 90.478 1
+ATOM 203 C C . GLY 25 25 ? A -9.76287 4.62801 -0.34095 1 1 A GLY 90.478 1
+ATOM 204 O O . GLY 25 25 ? A -9.88651 4.31366 -1.52553 1 1 A GLY 90.478 1
+ATOM 205 N N . SER 26 26 ? A -10.20720 3.86924 0.64188 1 1 A SER 84.526 1
+ATOM 206 C CA . SER 26 26 ? A -10.85109 2.59302 0.38070 1 1 A SER 84.526 1
+ATOM 207 C C . SER 26 26 ? A -12.28846 2.78803 -0.08716 1 1 A SER 84.526 1
+ATOM 208 O O . SER 26 26 ? A -12.83775 3.89260 -0.06007 1 1 A SER 84.526 1
+ATOM 209 C CB . SER 26 26 ? A -10.83566 1.72461 1.64010 1 1 A SER 84.526 1
+ATOM 210 O OG . SER 26 26 ? A -11.68009 2.27238 2.63460 1 1 A SER 84.526 1
+ATOM 211 N N . SER 27 27 ? A -12.89795 1.70431 -0.51835 1 1 A SER 77.805 1
+ATOM 212 C CA . SER 27 27 ? A -14.28262 1.73012 -0.96169 1 1 A SER 77.805 1
+ATOM 213 C C . SER 27 27 ? A -15.25938 1.94452 0.18644 1 1 A SER 77.805 1
+ATOM 214 O O . SER 27 27 ? A -16.45564 2.11244 -0.05795 1 1 A SER 77.805 1
+ATOM 215 C CB . SER 27 27 ? A -14.62425 0.42705 -1.69119 1 1 A SER 77.805 1
+ATOM 216 O OG . SER 27 27 ? A -14.44585 -0.69100 -0.84195 1 1 A SER 77.805 1
+ATOM 217 N N . ARG 28 28 ? A -14.78244 1.91329 1.41131 1 1 A ARG 84.513 1
+ATOM 218 C CA . ARG 28 28 ? A -15.63455 2.20941 2.54893 1 1 A ARG 84.513 1
+ATOM 219 C C . ARG 28 28 ? A -16.19530 3.62093 2.45807 1 1 A ARG 84.513 1
+ATOM 220 O O . ARG 28 28 ? A -17.31001 3.87861 2.90530 1 1 A ARG 84.513 1
+ATOM 221 C CB . ARG 28 28 ? A -14.84305 2.04026 3.83872 1 1 A ARG 84.513 1
+ATOM 222 C CG . ARG 28 28 ? A -15.60404 2.25157 5.12456 1 1 A ARG 84.513 1
+ATOM 223 C CD . ARG 28 28 ? A -16.24794 0.96816 5.58850 1 1 A ARG 84.513 1
+ATOM 224 N NE . ARG 28 28 ? A -17.52814 0.70793 4.95402 1 1 A ARG 84.513 1
+ATOM 225 C CZ . ARG 28 28 ? A -18.16415 -0.45204 5.01262 1 1 A ARG 84.513 1
+ATOM 226 N NH1 . ARG 28 28 ? A -17.62022 -1.46913 5.66133 1 1 A ARG 84.513 1
+ATOM 227 N NH2 . ARG 28 28 ? A -19.34031 -0.58576 4.42520 1 1 A ARG 84.513 1
+ATOM 228 N N . LEU 29 29 ? A -15.41974 4.52239 1.89224 1 1 A LEU 90.707 1
+ATOM 229 C CA . LEU 29 29 ? A -15.85448 5.89231 1.69220 1 1 A LEU 90.707 1
+ATOM 230 C C . LEU 29 29 ? A -16.33801 6.07869 0.26347 1 1 A LEU 90.707 1
+ATOM 231 O O . LEU 29 29 ? A -15.71863 5.59139 -0.68082 1 1 A LEU 90.707 1
+ATOM 232 C CB . LEU 29 29 ? A -14.71919 6.87450 1.97823 1 1 A LEU 90.707 1
+ATOM 233 C CG . LEU 29 29 ? A -14.16464 6.92363 3.39865 1 1 A LEU 90.707 1
+ATOM 234 C CD1 . LEU 29 29 ? A -12.98274 7.88176 3.45900 1 1 A LEU 90.707 1
+ATOM 235 C CD2 . LEU 29 29 ? A -15.24759 7.33334 4.37860 1 1 A LEU 90.707 1
+ATOM 236 N N . SER 30 30 ? A -17.43755 6.79515 0.11350 1 1 A SER 90.444 1
+ATOM 237 C CA . SER 30 30 ? A -17.88769 7.18973 -1.20568 1 1 A SER 90.444 1
+ATOM 238 C C . SER 30 30 ? A -16.99854 8.31011 -1.73562 1 1 A SER 90.444 1
+ATOM 239 O O . SER 30 30 ? A -16.21365 8.91644 -1.00037 1 1 A SER 90.444 1
+ATOM 240 C CB . SER 30 30 ? A -19.34826 7.63508 -1.16697 1 1 A SER 90.444 1
+ATOM 241 O OG . SER 30 30 ? A -19.49228 8.82023 -0.40822 1 1 A SER 90.444 1
+ATOM 242 N N . GLU 31 31 ? A -17.12127 8.58295 -3.01803 1 1 A GLU 90.534 1
+ATOM 243 C CA . GLU 31 31 ? A -16.32443 9.65014 -3.59698 1 1 A GLU 90.534 1
+ATOM 244 C C . GLU 31 31 ? A -16.65089 10.99553 -2.95772 1 1 A GLU 90.534 1
+ATOM 245 O O . GLU 31 31 ? A -15.76016 11.81367 -2.72095 1 1 A GLU 90.534 1
+ATOM 246 C CB . GLU 31 31 ? A -16.53504 9.71040 -5.10498 1 1 A GLU 90.534 1
+ATOM 247 C CG . GLU 31 31 ? A -15.64425 10.72214 -5.80756 1 1 A GLU 90.534 1
+ATOM 248 C CD . GLU 31 31 ? A -15.75985 10.65182 -7.31785 1 1 A GLU 90.534 1
+ATOM 249 O OE1 . GLU 31 31 ? A -16.58555 9.86209 -7.81638 1 1 A GLU 90.534 1
+ATOM 250 O OE2 . GLU 31 31 ? A -15.02301 11.38332 -8.00325 1 1 A GLU 90.534 1
+ATOM 251 N N . ALA 32 32 ? A -17.91784 11.23042 -2.66887 1 1 A ALA 93.263 1
+ATOM 252 C CA . ALA 32 32 ? A -18.30010 12.47612 -2.01800 1 1 A ALA 93.263 1
+ATOM 253 C C . ALA 32 32 ? A -17.72606 12.56290 -0.61077 1 1 A ALA 93.263 1
+ATOM 254 O O . ALA 32 32 ? A -17.28020 13.63187 -0.17862 1 1 A ALA 93.263 1
+ATOM 255 C CB . ALA 32 32 ? A -19.82010 12.60967 -1.98047 1 1 A ALA 93.263 1
+ATOM 256 N N . GLU 33 33 ? A -17.74156 11.46086 0.12242 1 1 A GLU 93.554 1
+ATOM 257 C CA . GLU 33 33 ? A -17.17775 11.46022 1.46292 1 1 A GLU 93.554 1
+ATOM 258 C C . GLU 33 33 ? A -15.66889 11.64908 1.42947 1 1 A GLU 93.554 1
+ATOM 259 O O . GLU 33 33 ? A -15.09690 12.29133 2.31637 1 1 A GLU 93.554 1
+ATOM 260 C CB . GLU 33 33 ? A -17.53545 10.16009 2.18212 1 1 A GLU 93.554 1
+ATOM 261 C CG . GLU 33 33 ? A -19.00192 10.04859 2.55868 1 1 A GLU 93.554 1
+ATOM 262 C CD . GLU 33 33 ? A -19.36793 8.67844 3.09144 1 1 A GLU 93.554 1
+ATOM 263 O OE1 . GLU 33 33 ? A -18.79623 7.67405 2.62487 1 1 A GLU 93.554 1
+ATOM 264 O OE2 . GLU 33 33 ? A -20.23322 8.60286 3.98284 1 1 A GLU 93.554 1
+ATOM 265 N N . PHE 34 34 ? A -15.00235 11.09500 0.41113 1 1 A PHE 94.727 1
+ATOM 266 C CA . PHE 34 34 ? A -13.56573 11.28189 0.29228 1 1 A PHE 94.727 1
+ATOM 267 C C . PHE 34 34 ? A -13.22100 12.73164 -0.02149 1 1 A PHE 94.727 1
+ATOM 268 O O . PHE 34 34 ? A -12.18156 13.23090 0.41137 1 1 A PHE 94.727 1
+ATOM 269 C CB . PHE 34 34 ? A -12.99746 10.34727 -0.77237 1 1 A PHE 94.727 1
+ATOM 270 C CG . PHE 34 34 ? A -11.50025 10.25857 -0.75897 1 1 A PHE 94.727 1
+ATOM 271 C CD1 . PHE 34 34 ? A -10.84457 9.67354 0.31036 1 1 A PHE 94.727 1
+ATOM 272 C CD2 . PHE 34 34 ? A -10.75386 10.75021 -1.81384 1 1 A PHE 94.727 1
+ATOM 273 C CE1 . PHE 34 34 ? A -9.46546 9.58118 0.33321 1 1 A PHE 94.727 1
+ATOM 274 C CE2 . PHE 34 34 ? A -9.37422 10.66223 -1.79921 1 1 A PHE 94.727 1
+ATOM 275 C CZ . PHE 34 34 ? A -8.72904 10.07541 -0.72730 1 1 A PHE 94.727 1
+ATOM 276 N N . GLU 35 35 ? A -14.08956 13.42212 -0.76059 1 1 A GLU 95.056 1
+ATOM 277 C CA . GLU 35 35 ? A -13.87231 14.84085 -0.99959 1 1 A GLU 95.056 1
+ATOM 278 C C . GLU 35 35 ? A -13.96120 15.63463 0.29589 1 1 A GLU 95.056 1
+ATOM 279 O O . GLU 35 35 ? A -13.22202 16.60256 0.49306 1 1 A GLU 95.056 1
+ATOM 280 C CB . GLU 35 35 ? A -14.87894 15.36778 -2.01412 1 1 A GLU 95.056 1
+ATOM 281 C CG . GLU 35 35 ? A -14.70449 14.78891 -3.40507 1 1 A GLU 95.056 1
+ATOM 282 C CD . GLU 35 35 ? A -13.40457 15.21413 -4.04936 1 1 A GLU 95.056 1
+ATOM 283 O OE1 . GLU 35 35 ? A -12.90857 16.31884 -3.72670 1 1 A GLU 95.056 1
+ATOM 284 O OE2 . GLU 35 35 ? A -12.87216 14.44776 -4.87724 1 1 A GLU 95.056 1
+ATOM 285 N N . VAL 36 36 ? A -14.86237 15.24749 1.18561 1 1 A VAL 94.672 1
+ATOM 286 C CA . VAL 36 36 ? A -14.94098 15.89040 2.48691 1 1 A VAL 94.672 1
+ATOM 287 C C . VAL 36 36 ? A -13.66811 15.62641 3.28389 1 1 A VAL 94.672 1
+ATOM 288 O O . VAL 36 36 ? A -13.15533 16.51258 3.97714 1 1 A VAL 94.672 1
+ATOM 289 C CB . VAL 36 36 ? A -16.18560 15.40937 3.25453 1 1 A VAL 94.672 1
+ATOM 290 C CG1 . VAL 36 36 ? A -16.23059 16.02252 4.64216 1 1 A VAL 94.672 1
+ATOM 291 C CG2 . VAL 36 36 ? A -17.44493 15.76505 2.47490 1 1 A VAL 94.672 1
+ATOM 292 N N . LEU 37 37 ? A -13.14683 14.41518 3.18337 1 1 A LEU 95.645 1
+ATOM 293 C CA . LEU 37 37 ? A -11.90913 14.08470 3.88092 1 1 A LEU 95.645 1
+ATOM 294 C C . LEU 37 37 ? A -10.74161 14.90520 3.34987 1 1 A LEU 95.645 1
+ATOM 295 O O . LEU 37 37 ? A -9.91406 15.39688 4.12414 1 1 A LEU 95.645 1
+ATOM 296 C CB . LEU 37 37 ? A -11.61805 12.58823 3.75048 1 1 A LEU 95.645 1
+ATOM 297 C CG . LEU 37 37 ? A -10.38258 12.06864 4.48450 1 1 A LEU 95.645 1
+ATOM 298 C CD1 . LEU 37 37 ? A -10.49605 12.34262 5.97978 1 1 A LEU 95.645 1
+ATOM 299 C CD2 . LEU 37 37 ? A -10.19518 10.58612 4.20832 1 1 A LEU 95.645 1
+ATOM 300 N N . LYS 38 38 ? A -10.66285 15.06737 2.04003 1 1 A LYS 95.649 1
+ATOM 301 C CA . LYS 38 38 ? A -9.61299 15.89836 1.46425 1 1 A LYS 95.649 1
+ATOM 302 C C . LYS 38 38 ? A -9.76390 17.35341 1.88164 1 1 A LYS 95.649 1
+ATOM 303 O O . LYS 38 38 ? A -8.77305 18.03118 2.16727 1 1 A LYS 95.649 1
+ATOM 304 C CB . LYS 38 38 ? A -9.61529 15.77917 -0.05452 1 1 A LYS 95.649 1
+ATOM 305 C CG . LYS 38 38 ? A -9.19678 14.41822 -0.57357 1 1 A LYS 95.649 1
+ATOM 306 C CD . LYS 38 38 ? A -9.04857 14.40646 -2.08147 1 1 A LYS 95.649 1
+ATOM 307 C CE . LYS 38 38 ? A -10.35662 14.69202 -2.78145 1 1 A LYS 95.649 1
+ATOM 308 N NZ . LYS 38 38 ? A -10.23005 14.63137 -4.25185 1 1 A LYS 95.649 1
+ATOM 309 N N . ALA 39 39 ? A -10.99595 17.83812 1.93262 1 1 A ALA 94.932 1
+ATOM 310 C CA . ALA 39 39 ? A -11.22267 19.20798 2.36856 1 1 A ALA 94.932 1
+ATOM 311 C C . ALA 39 39 ? A -10.80655 19.39930 3.81972 1 1 A ALA 94.932 1
+ATOM 312 O O . ALA 39 39 ? A -10.31778 20.47190 4.19162 1 1 A ALA 94.932 1
+ATOM 313 C CB . ALA 39 39 ? A -12.69197 19.58372 2.18579 1 1 A ALA 94.932 1
+ATOM 314 N N . PHE 40 40 ? A -10.98927 18.38596 4.64140 1 1 A PHE 95.287 1
+ATOM 315 C CA . PHE 40 40 ? A -10.54863 18.46340 6.02672 1 1 A PHE 95.287 1
+ATOM 316 C C . PHE 40 40 ? A -9.03472 18.61739 6.10515 1 1 A PHE 95.287 1
+ATOM 317 O O . PHE 40 40 ? A -8.52598 19.40334 6.91144 1 1 A PHE 95.287 1
+ATOM 318 C CB . PHE 40 40 ? A -11.00823 17.22025 6.78837 1 1 A PHE 95.287 1
+ATOM 319 C CG . PHE 40 40 ? A -10.35679 17.05664 8.13335 1 1 A PHE 95.287 1
+ATOM 320 C CD1 . PHE 40 40 ? A -10.80527 17.77552 9.22537 1 1 A PHE 95.287 1
+ATOM 321 C CD2 . PHE 40 40 ? A -9.29382 16.17884 8.29450 1 1 A PHE 95.287 1
+ATOM 322 C CE1 . PHE 40 40 ? A -10.21112 17.62685 10.46645 1 1 A PHE 95.287 1
+ATOM 323 C CE2 . PHE 40 40 ? A -8.69370 16.02563 9.53380 1 1 A PHE 95.287 1
+ATOM 324 C CZ . PHE 40 40 ? A -9.15490 16.75043 10.62097 1 1 A PHE 95.287 1
+ATOM 325 N N . VAL 41 41 ? A -8.30915 17.88490 5.27318 1 1 A VAL 95.683 1
+ATOM 326 C CA . VAL 41 41 ? A -6.86094 17.99239 5.26774 1 1 A VAL 95.683 1
+ATOM 327 C C . VAL 41 41 ? A -6.43588 19.39232 4.83544 1 1 A VAL 95.683 1
+ATOM 328 O O . VAL 41 41 ? A -5.52671 19.98796 5.42190 1 1 A VAL 95.683 1
+ATOM 329 C CB . VAL 41 41 ? A -6.23977 16.91894 4.35494 1 1 A VAL 95.683 1
+ATOM 330 C CG1 . VAL 41 41 ? A -4.73760 17.11390 4.23883 1 1 A VAL 95.683 1
+ATOM 331 C CG2 . VAL 41 41 ? A -6.56095 15.53363 4.90338 1 1 A VAL 95.683 1
+ATOM 332 N N . VAL 42 42 ? A -7.09299 19.93301 3.82103 1 1 A VAL 94.215 1
+ATOM 333 C CA . VAL 42 42 ? A -6.77741 21.27764 3.37220 1 1 A VAL 94.215 1
+ATOM 334 C C . VAL 42 42 ? A -7.05486 22.28872 4.47922 1 1 A VAL 94.215 1
+ATOM 335 O O . VAL 42 42 ? A -6.25531 23.20084 4.71790 1 1 A VAL 94.215 1
+ATOM 336 C CB . VAL 42 42 ? A -7.56975 21.62120 2.09762 1 1 A VAL 94.215 1
+ATOM 337 C CG1 . VAL 42 42 ? A -7.36840 23.07683 1.71970 1 1 A VAL 94.215 1
+ATOM 338 C CG2 . VAL 42 42 ? A -7.13624 20.70614 0.96011 1 1 A VAL 94.215 1
+ATOM 339 N N . ASP 43 43 ? A -8.16678 22.14213 5.17585 1 1 A ASP 89.568 1
+ATOM 340 C CA . ASP 43 43 ? A -8.47926 23.04867 6.26892 1 1 A ASP 89.568 1
+ATOM 341 C C . ASP 43 43 ? A -7.44566 22.95023 7.38299 1 1 A ASP 89.568 1
+ATOM 342 O O . ASP 43 43 ? A -7.09798 23.96034 8.00550 1 1 A ASP 89.568 1
+ATOM 343 C CB . ASP 43 43 ? A -9.87482 22.75112 6.82216 1 1 A ASP 89.568 1
+ATOM 344 C CG . ASP 43 43 ? A -10.97533 23.09250 5.83929 1 1 A ASP 89.568 1
+ATOM 345 O OD1 . ASP 43 43 ? A -10.71446 23.86951 4.89874 1 1 A ASP 89.568 1
+ATOM 346 O OD2 . ASP 43 43 ? A -12.10514 22.59714 6.02682 1 1 A ASP 89.568 1
+ATOM 347 N N . MET 44 44 ? A -6.96334 21.75134 7.66010 1 1 A MET 91.278 1
+ATOM 348 C CA . MET 44 44 ? A -5.92877 21.57843 8.67033 1 1 A MET 91.278 1
+ATOM 349 C C . MET 44 44 ? A -4.64662 22.28636 8.25127 1 1 A MET 91.278 1
+ATOM 350 O O . MET 44 44 ? A -4.00070 22.95077 9.06781 1 1 A MET 91.278 1
+ATOM 351 C CB . MET 44 44 ? A -5.65698 20.09358 8.89781 1 1 A MET 91.278 1
+ATOM 352 C CG . MET 44 44 ? A -6.79478 19.36149 9.57379 1 1 A MET 91.278 1
+ATOM 353 S SD . MET 44 44 ? A -6.77611 19.59151 11.35832 1 1 A MET 91.278 1
+ATOM 354 C CE . MET 44 44 ? A -5.35780 18.57926 11.77977 1 1 A MET 91.278 1
+ATOM 355 N N . MET 45 45 ? A -4.27759 22.15258 6.98294 1 1 A MET 91.274 1
+ATOM 356 C CA . MET 45 45 ? A -3.05256 22.77544 6.49926 1 1 A MET 91.274 1
+ATOM 357 C C . MET 45 45 ? A -3.15698 24.29468 6.48420 1 1 A MET 91.274 1
+ATOM 358 O O . MET 45 45 ? A -2.15892 24.98907 6.69577 1 1 A MET 91.274 1
+ATOM 359 C CB . MET 45 45 ? A -2.71448 22.25116 5.10451 1 1 A MET 91.274 1
+ATOM 360 C CG . MET 45 45 ? A -2.46066 20.75186 5.05603 1 1 A MET 91.274 1
+ATOM 361 S SD . MET 45 45 ? A -2.31767 20.11792 3.36809 1 1 A MET 91.274 1
+ATOM 362 C CE . MET 45 45 ? A -0.85657 21.00050 2.80734 1 1 A MET 91.274 1
+ATOM 363 N N . GLU 46 46 ? A -4.34072 24.81633 6.24174 1 1 A GLU 85.837 1
+ATOM 364 C CA . GLU 46 46 ? A -4.51688 26.25908 6.23034 1 1 A GLU 85.837 1
+ATOM 365 C C . GLU 46 46 ? A -4.35871 26.86762 7.61212 1 1 A GLU 85.837 1
+ATOM 366 O O . GLU 46 46 ? A -4.03393 28.04959 7.73666 1 1 A GLU 85.837 1
+ATOM 367 C CB . GLU 46 46 ? A -5.88981 26.61446 5.66640 1 1 A GLU 85.837 1
+ATOM 368 C CG . GLU 46 46 ? A -6.02678 26.36831 4.17415 1 1 A GLU 85.837 1
+ATOM 369 C CD . GLU 46 46 ? A -7.41013 26.67498 3.64741 1 1 A GLU 85.837 1
+ATOM 370 O OE1 . GLU 46 46 ? A -8.35287 26.76453 4.46125 1 1 A GLU 85.837 1
+ATOM 371 O OE2 . GLU 46 46 ? A -7.55500 26.82804 2.42035 1 1 A GLU 85.837 1
+ATOM 372 N N . ARG 47 47 ? A -4.58969 26.08502 8.66011 1 1 A ARG 83.044 1
+ATOM 373 C CA . ARG 47 47 ? A -4.49539 26.57008 10.02608 1 1 A ARG 83.044 1
+ATOM 374 C C . ARG 47 47 ? A -3.14258 26.27917 10.66213 1 1 A ARG 83.044 1
+ATOM 375 O O . ARG 47 47 ? A -2.95528 26.53406 11.85447 1 1 A ARG 83.044 1
+ATOM 376 C CB . ARG 47 47 ? A -5.62249 25.97079 10.86736 1 1 A ARG 83.044 1
+ATOM 377 C CG . ARG 47 47 ? A -6.97452 26.55721 10.52982 1 1 A ARG 83.044 1
+ATOM 378 C CD . ARG 47 47 ? A -8.10865 25.65792 10.93299 1 1 A ARG 83.044 1
+ATOM 379 N NE . ARG 47 47 ? A -9.39806 26.27654 10.66840 1 1 A ARG 83.044 1
+ATOM 380 C CZ . ARG 47 47 ? A -9.97931 26.30332 9.47535 1 1 A ARG 83.044 1
+ATOM 381 N NH1 . ARG 47 47 ? A -9.38974 25.74161 8.42883 1 1 A ARG 83.044 1
+ATOM 382 N NH2 . ARG 47 47 ? A -11.15346 26.89861 9.32732 1 1 A ARG 83.044 1
+ATOM 383 N N . LEU 48 48 ? A -2.22734 25.75289 9.87671 1 1 A LEU 86.146 1
+ATOM 384 C CA . LEU 48 48 ? A -0.86815 25.52307 10.31867 1 1 A LEU 86.146 1
+ATOM 385 C C . LEU 48 48 ? A 0.08381 26.30784 9.43279 1 1 A LEU 86.146 1
+ATOM 386 O O . LEU 48 48 ? A -0.13741 26.44115 8.23088 1 1 A LEU 86.146 1
+ATOM 387 C CB . LEU 48 48 ? A -0.51010 24.03334 10.26283 1 1 A LEU 86.146 1
+ATOM 388 C CG . LEU 48 48 ? A -1.30481 23.08437 11.15538 1 1 A LEU 86.146 1
+ATOM 389 C CD1 . LEU 48 48 ? A -0.99660 21.63924 10.78663 1 1 A LEU 86.146 1
+ATOM 390 C CD2 . LEU 48 48 ? A -0.99055 23.34558 12.61407 1 1 A LEU 86.146 1
+ATOM 391 N N . ARG 49 49 ? A 1.13849 26.84707 10.03217 1 1 A ARG 78.030 1
+ATOM 392 C CA . ARG 49 49 ? A 2.15569 27.48637 9.22420 1 1 A ARG 78.030 1
+ATOM 393 C C . ARG 49 49 ? A 3.02095 26.40319 8.59052 1 1 A ARG 78.030 1
+ATOM 394 O O . ARG 49 49 ? A 3.79131 25.72202 9.27865 1 1 A ARG 78.030 1
+ATOM 395 C CB . ARG 49 49 ? A 3.02784 28.43737 10.03838 1 1 A ARG 78.030 1
+ATOM 396 C CG . ARG 49 49 ? A 4.09097 29.07974 9.16356 1 1 A ARG 78.030 1
+ATOM 397 C CD . ARG 49 49 ? A 4.83457 30.17930 9.84579 1 1 A ARG 78.030 1
+ATOM 398 N NE . ARG 49 49 ? A 5.81620 30.76971 8.94733 1 1 A ARG 78.030 1
+ATOM 399 C CZ . ARG 49 49 ? A 5.53437 31.67824 8.02062 1 1 A ARG 78.030 1
+ATOM 400 N NH1 . ARG 49 49 ? A 4.28290 32.11587 7.86777 1 1 A ARG 78.030 1
+ATOM 401 N NH2 . ARG 49 49 ? A 6.49877 32.15255 7.24171 1 1 A ARG 78.030 1
+ATOM 402 N N . ILE 50 50 ? A 2.90468 26.25489 7.27740 1 1 A ILE 85.965 1
+ATOM 403 C CA . ILE 50 50 ? A 3.59352 25.21335 6.53856 1 1 A ILE 85.965 1
+ATOM 404 C C . ILE 50 50 ? A 4.83256 25.81043 5.89096 1 1 A ILE 85.965 1
+ATOM 405 O O . ILE 50 50 ? A 4.73639 26.71349 5.05894 1 1 A ILE 85.965 1
+ATOM 406 C CB . ILE 50 50 ? A 2.67632 24.57948 5.48095 1 1 A ILE 85.965 1
+ATOM 407 C CG1 . ILE 50 50 ? A 1.42377 24.01390 6.15636 1 1 A ILE 85.965 1
+ATOM 408 C CG2 . ILE 50 50 ? A 3.41013 23.49723 4.71560 1 1 A ILE 85.965 1
+ATOM 409 C CD1 . ILE 50 50 ? A 0.38498 23.51693 5.18060 1 1 A ILE 85.965 1
+ATOM 410 N N . SER 51 51 ? A 5.98078 25.30364 6.28376 1 1 A SER 78.526 1
+ATOM 411 C CA . SER 51 51 ? A 7.24467 25.75598 5.73424 1 1 A SER 78.526 1
+ATOM 412 C C . SER 51 51 ? A 8.24405 24.61396 5.81981 1 1 A SER 78.526 1
+ATOM 413 O O . SER 51 51 ? A 7.98211 23.57283 6.42531 1 1 A SER 78.526 1
+ATOM 414 C CB . SER 51 51 ? A 7.77705 26.98549 6.48085 1 1 A SER 78.526 1
+ATOM 415 O OG . SER 51 51 ? A 8.13991 26.65451 7.80293 1 1 A SER 78.526 1
+ATOM 416 N N . GLN 52 52 ? A 9.39102 24.81767 5.20472 1 1 A GLN 74.662 1
+ATOM 417 C CA . GLN 52 52 ? A 10.43098 23.80139 5.22515 1 1 A GLN 74.662 1
+ATOM 418 C C . GLN 52 52 ? A 11.22357 23.80265 6.52468 1 1 A GLN 74.662 1
+ATOM 419 O O . GLN 52 52 ? A 11.97268 22.85432 6.78195 1 1 A GLN 74.662 1
+ATOM 420 C CB . GLN 52 52 ? A 11.38011 23.99300 4.04170 1 1 A GLN 74.662 1
+ATOM 421 C CG . GLN 52 52 ? A 10.68941 23.90608 2.69645 1 1 A GLN 74.662 1
+ATOM 422 C CD . GLN 52 52 ? A 10.06297 22.54542 2.47870 1 1 A GLN 74.662 1
+ATOM 423 O OE1 . GLN 52 52 ? A 10.67934 21.52178 2.76993 1 1 A GLN 74.662 1
+ATOM 424 N NE2 . GLN 52 52 ? A 8.83595 22.52835 1.96464 1 1 A GLN 74.662 1
+ATOM 425 N N . LYS 53 53 ? A 11.07402 24.84172 7.32296 1 1 A LYS 77.126 1
+ATOM 426 C CA . LYS 53 53 ? A 11.82519 24.95517 8.56794 1 1 A LYS 77.126 1
+ATOM 427 C C . LYS 53 53 ? A 10.98442 24.63069 9.79189 1 1 A LYS 77.126 1
+ATOM 428 O O . LYS 53 53 ? A 11.44545 23.91763 10.68408 1 1 A LYS 77.126 1
+ATOM 429 C CB . LYS 53 53 ? A 12.41240 26.36541 8.70571 1 1 A LYS 77.126 1
+ATOM 430 C CG . LYS 53 53 ? A 13.44116 26.72289 7.64771 1 1 A LYS 77.126 1
+ATOM 431 C CD . LYS 53 53 ? A 14.03997 28.08508 7.91950 1 1 A LYS 77.126 1
+ATOM 432 C CE . LYS 53 53 ? A 15.06639 28.46576 6.86094 1 1 A LYS 77.126 1
+ATOM 433 N NZ . LYS 53 53 ? A 16.21127 27.51987 6.85219 1 1 A LYS 77.126 1
+ATOM 434 N N . TRP 54 54 ? A 9.78290 25.15379 9.85568 1 1 A TRP 82.000 1
+ATOM 435 C CA . TRP 54 54 ? A 8.97860 25.05775 11.06709 1 1 A TRP 82.000 1
+ATOM 436 C C . TRP 54 54 ? A 7.94721 23.93916 10.99652 1 1 A TRP 82.000 1
+ATOM 437 O O . TRP 54 54 ? A 7.84509 23.13300 11.92961 1 1 A TRP 82.000 1
+ATOM 438 C CB . TRP 54 54 ? A 8.29630 26.40031 11.33170 1 1 A TRP 82.000 1
+ATOM 439 C CG . TRP 54 54 ? A 9.22318 27.57696 11.24191 1 1 A TRP 82.000 1
+ATOM 440 C CD1 . TRP 54 54 ? A 9.01080 28.73160 10.56814 1 1 A TRP 82.000 1
+ATOM 441 C CD2 . TRP 54 54 ? A 10.51992 27.69931 11.84395 1 1 A TRP 82.000 1
+ATOM 442 N NE1 . TRP 54 54 ? A 10.08462 29.57421 10.71127 1 1 A TRP 82.000 1
+ATOM 443 C CE2 . TRP 54 54 ? A 11.03033 28.96495 11.48398 1 1 A TRP 82.000 1
+ATOM 444 C CE3 . TRP 54 54 ? A 11.31236 26.86548 12.65063 1 1 A TRP 82.000 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 12.28109 29.40913 11.90169 1 1 A TRP 82.000 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 12.55697 27.31594 13.05602 1 1 A TRP 82.000 1
+ATOM 447 C CH2 . TRP 54 54 ? A 13.03271 28.56910 12.68976 1 1 A TRP 82.000 1
+ATOM 448 N N . VAL 55 55 ? A 7.17898 23.87519 9.91841 1 1 A VAL 88.366 1
+ATOM 449 C CA . VAL 55 55 ? A 6.12826 22.88039 9.77472 1 1 A VAL 88.366 1
+ATOM 450 C C . VAL 55 55 ? A 6.32184 22.16015 8.45121 1 1 A VAL 88.366 1
+ATOM 451 O O . VAL 55 55 ? A 6.28868 22.77941 7.39052 1 1 A VAL 88.366 1
+ATOM 452 C CB . VAL 55 55 ? A 4.72640 23.51171 9.83297 1 1 A VAL 88.366 1
+ATOM 453 C CG1 . VAL 55 55 ? A 3.66465 22.43829 9.70849 1 1 A VAL 88.366 1
+ATOM 454 C CG2 . VAL 55 55 ? A 4.56397 24.28689 11.13482 1 1 A VAL 88.366 1
+ATOM 455 N N . ARG 56 56 ? A 6.53226 20.86540 8.51746 1 1 A ARG 90.920 1
+ATOM 456 C CA . ARG 56 56 ? A 6.65779 20.01728 7.33865 1 1 A ARG 90.920 1
+ATOM 457 C C . ARG 56 56 ? A 5.48762 19.04960 7.30788 1 1 A ARG 90.920 1
+ATOM 458 O O . ARG 56 56 ? A 5.17880 18.40720 8.31124 1 1 A ARG 90.920 1
+ATOM 459 C CB . ARG 56 56 ? A 7.98571 19.25638 7.35266 1 1 A ARG 90.920 1
+ATOM 460 C CG . ARG 56 56 ? A 9.20863 20.15341 7.38010 1 1 A ARG 90.920 1
+ATOM 461 C CD . ARG 56 56 ? A 10.48054 19.36066 7.15332 1 1 A ARG 90.920 1
+ATOM 462 N NE . ARG 56 56 ? A 10.70594 18.35652 8.19282 1 1 A ARG 90.920 1
+ATOM 463 C CZ . ARG 56 56 ? A 11.69009 17.46517 8.18372 1 1 A ARG 90.920 1
+ATOM 464 N NH1 . ARG 56 56 ? A 12.55845 17.44163 7.17996 1 1 A ARG 90.920 1
+ATOM 465 N NH2 . ARG 56 56 ? A 11.81256 16.59878 9.18163 1 1 A ARG 90.920 1
+ATOM 466 N N . VAL 57 57 ? A 4.85036 18.95593 6.16411 1 1 A VAL 93.690 1
+ATOM 467 C CA . VAL 57 57 ? A 3.65700 18.13987 6.03395 1 1 A VAL 93.690 1
+ATOM 468 C C . VAL 57 57 ? A 3.82718 17.13400 4.90955 1 1 A VAL 93.690 1
+ATOM 469 O O . VAL 57 57 ? A 4.60695 17.33764 3.97739 1 1 A VAL 93.690 1
+ATOM 470 C CB . VAL 57 57 ? A 2.39897 18.99731 5.78473 1 1 A VAL 93.690 1
+ATOM 471 C CG1 . VAL 57 57 ? A 2.17171 19.94160 6.94169 1 1 A VAL 93.690 1
+ATOM 472 C CG2 . VAL 57 57 ? A 2.53229 19.74766 4.46621 1 1 A VAL 93.690 1
+ATOM 473 N N . ALA 58 58 ? A 3.08829 16.04498 5.00301 1 1 A ALA 93.874 1
+ATOM 474 C CA . ALA 58 58 ? A 3.02997 15.02567 3.97257 1 1 A ALA 93.874 1
+ATOM 475 C C . ALA 58 58 ? A 1.61303 14.48415 3.92257 1 1 A ALA 93.874 1
+ATOM 476 O O . ALA 58 58 ? A 0.98345 14.27843 4.96206 1 1 A ALA 93.874 1
+ATOM 477 C CB . ALA 58 58 ? A 4.02502 13.89713 4.24358 1 1 A ALA 93.874 1
+ATOM 478 N N . VAL 59 59 ? A 1.12020 14.29507 2.72451 1 1 A VAL 95.902 1
+ATOM 479 C CA . VAL 59 59 ? A -0.21587 13.76252 2.51848 1 1 A VAL 95.902 1
+ATOM 480 C C . VAL 59 59 ? A -0.09507 12.45814 1.75322 1 1 A VAL 95.902 1
+ATOM 481 O O . VAL 59 59 ? A 0.46762 12.42149 0.65536 1 1 A VAL 95.902 1
+ATOM 482 C CB . VAL 59 59 ? A -1.11632 14.74866 1.75272 1 1 A VAL 95.902 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.49817 14.15356 1.55764 1 1 A VAL 95.902 1
+ATOM 484 C CG2 . VAL 59 59 ? A -1.20359 16.06545 2.50996 1 1 A VAL 95.902 1
+ATOM 485 N N . VAL 60 60 ? A -0.62175 11.38167 2.32867 1 1 A VAL 92.910 1
+ATOM 486 C CA . VAL 60 60 ? A -0.52291 10.05787 1.74428 1 1 A VAL 92.910 1
+ATOM 487 C C . VAL 60 60 ? A -1.91514 9.46103 1.63584 1 1 A VAL 92.910 1
+ATOM 488 O O . VAL 60 60 ? A -2.66127 9.42246 2.61537 1 1 A VAL 92.910 1
+ATOM 489 C CB . VAL 60 60 ? A 0.38856 9.13100 2.57453 1 1 A VAL 92.910 1
+ATOM 490 C CG1 . VAL 60 60 ? A 0.43372 7.73736 1.96561 1 1 A VAL 92.910 1
+ATOM 491 C CG2 . VAL 60 60 ? A 1.78983 9.71870 2.66655 1 1 A VAL 92.910 1
+ATOM 492 N N . GLU 61 61 ? A -2.26235 9.01531 0.44369 1 1 A GLU 92.534 1
+ATOM 493 C CA . GLU 61 61 ? A -3.47509 8.25228 0.22407 1 1 A GLU 92.534 1
+ATOM 494 C C . GLU 61 61 ? A -3.11174 6.77626 0.22157 1 1 A GLU 92.534 1
+ATOM 495 O O . GLU 61 61 ? A -2.29043 6.33953 -0.58343 1 1 A GLU 92.534 1
+ATOM 496 C CB . GLU 61 61 ? A -4.13099 8.64776 -1.09756 1 1 A GLU 92.534 1
+ATOM 497 C CG . GLU 61 61 ? A -5.26523 7.73211 -1.52872 1 1 A GLU 92.534 1
+ATOM 498 C CD . GLU 61 61 ? A -5.74348 8.03191 -2.93938 1 1 A GLU 92.534 1
+ATOM 499 O OE1 . GLU 61 61 ? A -5.35766 9.07851 -3.49137 1 1 A GLU 92.534 1
+ATOM 500 O OE2 . GLU 61 61 ? A -6.50295 7.21426 -3.49043 1 1 A GLU 92.534 1
+ATOM 501 N N . TYR 62 62 ? A -3.72483 6.01539 1.12942 1 1 A TYR 90.232 1
+ATOM 502 C CA . TYR 62 62 ? A -3.40966 4.60110 1.23232 1 1 A TYR 90.232 1
+ATOM 503 C C . TYR 62 62 ? A -4.60235 3.76612 0.80541 1 1 A TYR 90.232 1
+ATOM 504 O O . TYR 62 62 ? A -5.72582 3.95047 1.27079 1 1 A TYR 90.232 1
+ATOM 505 C CB . TYR 62 62 ? A -2.94303 4.22532 2.64252 1 1 A TYR 90.232 1
+ATOM 506 C CG . TYR 62 62 ? A -3.94159 4.44912 3.74340 1 1 A TYR 90.232 1
+ATOM 507 C CD1 . TYR 62 62 ? A -4.10144 5.70048 4.32052 1 1 A TYR 90.232 1
+ATOM 508 C CD2 . TYR 62 62 ? A -4.68900 3.39233 4.25116 1 1 A TYR 90.232 1
+ATOM 509 C CE1 . TYR 62 62 ? A -4.99846 5.90610 5.35071 1 1 A TYR 90.232 1
+ATOM 510 C CE2 . TYR 62 62 ? A -5.58913 3.58732 5.28870 1 1 A TYR 90.232 1
+ATOM 511 C CZ . TYR 62 62 ? A -5.73989 4.84512 5.83035 1 1 A TYR 90.232 1
+ATOM 512 O OH . TYR 62 62 ? A -6.62873 5.04181 6.85724 1 1 A TYR 90.232 1
+ATOM 513 N N . HIS 63 63 ? A -4.33866 2.87065 -0.12729 1 1 A HIS 83.182 1
+ATOM 514 C CA . HIS 63 63 ? A -5.33990 1.98046 -0.67741 1 1 A HIS 83.182 1
+ATOM 515 C C . HIS 63 63 ? A -4.61898 0.74335 -1.19893 1 1 A HIS 83.182 1
+ATOM 516 O O . HIS 63 63 ? A -4.38060 0.59245 -2.38655 1 1 A HIS 83.182 1
+ATOM 517 C CB . HIS 63 63 ? A -6.14284 2.66304 -1.79048 1 1 A HIS 83.182 1
+ATOM 518 C CG . HIS 63 63 ? A -5.28431 3.23510 -2.88252 1 1 A HIS 83.182 1
+ATOM 519 N ND1 . HIS 63 63 ? A -4.68658 4.47013 -2.79167 1 1 A HIS 83.182 1
+ATOM 520 C CD2 . HIS 63 63 ? A -4.92293 2.73603 -4.09035 1 1 A HIS 83.182 1
+ATOM 521 C CE1 . HIS 63 63 ? A -3.99370 4.70362 -3.88532 1 1 A HIS 83.182 1
+ATOM 522 N NE2 . HIS 63 63 ? A -4.12144 3.66635 -4.68896 1 1 A HIS 83.182 1
+ATOM 523 N N . ASP 64 64 ? A -4.23315 -0.15632 -0.29228 1 1 A ASP 70.146 1
+ATOM 524 C CA . ASP 64 64 ? A -3.42854 -1.30887 -0.66005 1 1 A ASP 70.146 1
+ATOM 525 C C . ASP 64 64 ? A -2.04638 -0.88851 -1.14395 1 1 A ASP 70.146 1
+ATOM 526 O O . ASP 64 64 ? A -1.45748 -1.52601 -2.01568 1 1 A ASP 70.146 1
+ATOM 527 C CB . ASP 64 64 ? A -4.13712 -2.15865 -1.71654 1 1 A ASP 70.146 1
+ATOM 528 C CG . ASP 64 64 ? A -3.57404 -3.56224 -1.79431 1 1 A ASP 70.146 1
+ATOM 529 O OD1 . ASP 64 64 ? A -2.97440 -4.02889 -0.80612 1 1 A ASP 70.146 1
+ATOM 530 O OD2 . ASP 64 64 ? A -3.74728 -4.20161 -2.85351 1 1 A ASP 70.146 1
+ATOM 531 N N . GLY 65 65 ? A -1.54132 0.19029 -0.57507 1 1 A GLY 74.289 1
+ATOM 532 C CA . GLY 65 65 ? A -0.24429 0.70667 -0.94300 1 1 A GLY 74.289 1
+ATOM 533 C C . GLY 65 65 ? A -0.17249 2.19207 -0.68618 1 1 A GLY 74.289 1
+ATOM 534 O O . GLY 65 65 ? A -1.18911 2.87796 -0.60832 1 1 A GLY 74.289 1
+ATOM 535 N N . SER 66 66 ? A 1.04677 2.69294 -0.55138 1 1 A SER 79.058 1
+ATOM 536 C CA . SER 66 66 ? A 1.25547 4.09690 -0.26148 1 1 A SER 79.058 1
+ATOM 537 C C . SER 66 66 ? A 1.24156 4.91427 -1.54279 1 1 A SER 79.058 1
+ATOM 538 O O . SER 66 66 ? A 1.79263 4.50891 -2.56580 1 1 A SER 79.058 1
+ATOM 539 C CB . SER 66 66 ? A 2.57639 4.30928 0.47375 1 1 A SER 79.058 1
+ATOM 540 O OG . SER 66 66 ? A 2.59041 3.60931 1.70627 1 1 A SER 79.058 1
+ATOM 541 N N . HIS 67 67 ? A 0.60145 6.08257 -1.47698 1 1 A HIS 84.135 1
+ATOM 542 C CA . HIS 67 67 ? A 0.55800 7.02815 -2.58235 1 1 A HIS 84.135 1
+ATOM 543 C C . HIS 67 67 ? A 0.81338 8.41366 -2.00831 1 1 A HIS 84.135 1
+ATOM 544 O O . HIS 67 67 ? A -0.11727 9.12450 -1.63498 1 1 A HIS 84.135 1
+ATOM 545 C CB . HIS 67 67 ? A -0.79049 6.95873 -3.29357 1 1 A HIS 84.135 1
+ATOM 546 C CG . HIS 67 67 ? A -0.81098 7.68334 -4.60916 1 1 A HIS 84.135 1
+ATOM 547 N ND1 . HIS 67 67 ? A -1.92430 7.72290 -5.41939 1 1 A HIS 84.135 1
+ATOM 548 C CD2 . HIS 67 67 ? A 0.16495 8.36174 -5.25927 1 1 A HIS 84.135 1
+ATOM 549 C CE1 . HIS 67 67 ? A -1.64204 8.40699 -6.50395 1 1 A HIS 84.135 1
+ATOM 550 N NE2 . HIS 67 67 ? A -0.38811 8.80447 -6.42964 1 1 A HIS 84.135 1
+ATOM 551 N N . ALA 68 68 ? A 2.07759 8.77121 -1.93568 1 1 A ALA 86.058 1
+ATOM 552 C CA . ALA 68 68 ? A 2.47774 10.02118 -1.31947 1 1 A ALA 86.058 1
+ATOM 553 C C . ALA 68 68 ? A 2.34200 11.16567 -2.31414 1 1 A ALA 86.058 1
+ATOM 554 O O . ALA 68 68 ? A 2.90542 11.11766 -3.40721 1 1 A ALA 86.058 1
+ATOM 555 C CB . ALA 68 68 ? A 3.91250 9.93022 -0.81334 1 1 A ALA 86.058 1
+ATOM 556 N N . TYR 69 69 ? A 1.59309 12.19674 -1.93035 1 1 A TYR 92.052 1
+ATOM 557 C CA . TYR 69 69 ? A 1.40095 13.37579 -2.76087 1 1 A TYR 92.052 1
+ATOM 558 C C . TYR 69 69 ? A 2.25347 14.55001 -2.31410 1 1 A TYR 92.052 1
+ATOM 559 O O . TYR 69 69 ? A 2.65487 15.36845 -3.14059 1 1 A TYR 92.052 1
+ATOM 560 C CB . TYR 69 69 ? A -0.07299 13.78410 -2.76739 1 1 A TYR 92.052 1
+ATOM 561 C CG . TYR 69 69 ? A -0.95315 12.83749 -3.54492 1 1 A TYR 92.052 1
+ATOM 562 C CD1 . TYR 69 69 ? A -1.18717 13.03368 -4.89734 1 1 A TYR 92.052 1
+ATOM 563 C CD2 . TYR 69 69 ? A -1.54550 11.74565 -2.92559 1 1 A TYR 92.052 1
+ATOM 564 C CE1 . TYR 69 69 ? A -1.99138 12.16934 -5.61485 1 1 A TYR 92.052 1
+ATOM 565 C CE2 . TYR 69 69 ? A -2.35040 10.87055 -3.63690 1 1 A TYR 92.052 1
+ATOM 566 C CZ . TYR 69 69 ? A -2.57314 11.09016 -4.98194 1 1 A TYR 92.052 1
+ATOM 567 O OH . TYR 69 69 ? A -3.37307 10.23200 -5.68633 1 1 A TYR 92.052 1
+ATOM 568 N N . ILE 70 70 ? A 2.52766 14.65728 -1.02450 1 1 A ILE 92.391 1
+ATOM 569 C CA . ILE 70 70 ? A 3.33789 15.73734 -0.48565 1 1 A ILE 92.391 1
+ATOM 570 C C . ILE 70 70 ? A 4.37527 15.13047 0.44358 1 1 A ILE 92.391 1
+ATOM 571 O O . ILE 70 70 ? A 4.03284 14.51740 1.45568 1 1 A ILE 92.391 1
+ATOM 572 C CB . ILE 70 70 ? A 2.48910 16.77934 0.26549 1 1 A ILE 92.391 1
+ATOM 573 C CG1 . ILE 70 70 ? A 1.39235 17.33768 -0.64723 1 1 A ILE 92.391 1
+ATOM 574 C CG2 . ILE 70 70 ? A 3.37081 17.90212 0.78202 1 1 A ILE 92.391 1
+ATOM 575 C CD1 . ILE 70 70 ? A 0.46072 18.31194 0.04939 1 1 A ILE 92.391 1
+ATOM 576 N N . GLY 71 71 ? A 5.63839 15.29645 0.09313 1 1 A GLY 89.273 1
+ATOM 577 C CA . GLY 71 71 ? A 6.71685 14.80144 0.92045 1 1 A GLY 89.273 1
+ATOM 578 C C . GLY 71 71 ? A 7.16115 15.82295 1.94438 1 1 A GLY 89.273 1
+ATOM 579 O O . GLY 71 71 ? A 6.89153 17.02109 1.82860 1 1 A GLY 89.273 1
+ATOM 580 N N . LEU 72 72 ? A 7.86250 15.34141 2.96036 1 1 A LEU 89.599 1
+ATOM 581 C CA . LEU 72 72 ? A 8.34870 16.22165 4.00616 1 1 A LEU 89.599 1
+ATOM 582 C C . LEU 72 72 ? A 9.40065 17.19760 3.50194 1 1 A LEU 89.599 1
+ATOM 583 O O . LEU 72 72 ? A 9.63647 18.22741 4.13018 1 1 A LEU 89.599 1
+ATOM 584 C CB . LEU 72 72 ? A 8.91195 15.40088 5.16813 1 1 A LEU 89.599 1
+ATOM 585 C CG . LEU 72 72 ? A 7.91070 14.53353 5.92723 1 1 A LEU 89.599 1
+ATOM 586 C CD1 . LEU 72 72 ? A 8.61335 13.77157 7.04222 1 1 A LEU 89.599 1
+ATOM 587 C CD2 . LEU 72 72 ? A 6.78578 15.39017 6.48647 1 1 A LEU 89.599 1
+ATOM 588 N N . LYS 73 73 ? A 10.03355 16.89466 2.37447 1 1 A LYS 80.616 1
+ATOM 589 C CA . LYS 73 73 ? A 11.06009 17.74970 1.80116 1 1 A LYS 80.616 1
+ATOM 590 C C . LYS 73 73 ? A 10.52025 18.64442 0.69629 1 1 A LYS 80.616 1
+ATOM 591 O O . LYS 73 73 ? A 11.29879 19.31250 0.00896 1 1 A LYS 80.616 1
+ATOM 592 C CB . LYS 73 73 ? A 12.21243 16.89995 1.26000 1 1 A LYS 80.616 1
+ATOM 593 C CG . LYS 73 73 ? A 12.93207 16.08390 2.31722 1 1 A LYS 80.616 1
+ATOM 594 C CD . LYS 73 73 ? A 14.06155 15.26809 1.70722 1 1 A LYS 80.616 1
+ATOM 595 C CE . LYS 73 73 ? A 14.79032 14.44870 2.75258 1 1 A LYS 80.616 1
+ATOM 596 N NZ . LYS 73 73 ? A 15.88569 13.62688 2.15621 1 1 A LYS 80.616 1
+ATOM 597 N N . ASP 74 74 ? A 9.21442 18.68326 0.52473 1 1 A ASP 86.053 1
+ATOM 598 C CA . ASP 74 74 ? A 8.62382 19.50739 -0.51649 1 1 A ASP 86.053 1
+ATOM 599 C C . ASP 74 74 ? A 8.89603 20.97893 -0.22981 1 1 A ASP 86.053 1
+ATOM 600 O O . ASP 74 74 ? A 8.61967 21.47545 0.86267 1 1 A ASP 86.053 1
+ATOM 601 C CB . ASP 74 74 ? A 7.12055 19.24741 -0.60471 1 1 A ASP 86.053 1
+ATOM 602 C CG . ASP 74 74 ? A 6.54005 19.66617 -1.93625 1 1 A ASP 86.053 1
+ATOM 603 O OD1 . ASP 74 74 ? A 6.90988 20.75078 -2.43678 1 1 A ASP 86.053 1
+ATOM 604 O OD2 . ASP 74 74 ? A 5.70522 18.91361 -2.47606 1 1 A ASP 86.053 1
+ATOM 605 N N . ARG 75 75 ? A 9.42018 21.66738 -1.21787 1 1 A ARG 79.305 1
+ATOM 606 C CA . ARG 75 75 ? A 9.77748 23.06837 -1.08072 1 1 A ARG 79.305 1
+ATOM 607 C C . ARG 75 75 ? A 8.68146 24.00760 -1.56526 1 1 A ARG 79.305 1
+ATOM 608 O O . ARG 75 75 ? A 8.86433 25.22798 -1.54731 1 1 A ARG 79.305 1
+ATOM 609 C CB . ARG 75 75 ? A 11.07066 23.35431 -1.84611 1 1 A ARG 79.305 1
+ATOM 610 C CG . ARG 75 75 ? A 12.26793 22.57420 -1.35399 1 1 A ARG 79.305 1
+ATOM 611 C CD . ARG 75 75 ? A 13.49592 22.87213 -2.17943 1 1 A ARG 79.305 1
+ATOM 612 N NE . ARG 75 75 ? A 14.66322 22.12722 -1.72345 1 1 A ARG 79.305 1
+ATOM 613 C CZ . ARG 75 75 ? A 15.84777 22.16121 -2.31415 1 1 A ARG 79.305 1
+ATOM 614 N NH1 . ARG 75 75 ? A 16.03736 22.90974 -3.39418 1 1 A ARG 79.305 1
+ATOM 615 N NH2 . ARG 75 75 ? A 16.84882 21.44247 -1.82917 1 1 A ARG 79.305 1
+ATOM 616 N N . LYS 76 76 ? A 7.55312 23.48270 -1.97655 1 1 A LYS 85.118 1
+ATOM 617 C CA . LYS 76 76 ? A 6.48628 24.31103 -2.50913 1 1 A LYS 85.118 1
+ATOM 618 C C . LYS 76 76 ? A 5.84828 25.14805 -1.40907 1 1 A LYS 85.118 1
+ATOM 619 O O . LYS 76 76 ? A 5.88306 24.80355 -0.22590 1 1 A LYS 85.118 1
+ATOM 620 C CB . LYS 76 76 ? A 5.43757 23.44396 -3.20190 1 1 A LYS 85.118 1
+ATOM 621 C CG . LYS 76 76 ? A 5.97969 22.70075 -4.40702 1 1 A LYS 85.118 1
+ATOM 622 C CD . LYS 76 76 ? A 4.93032 21.83342 -5.06015 1 1 A LYS 85.118 1
+ATOM 623 C CE . LYS 76 76 ? A 5.48968 21.07347 -6.24344 1 1 A LYS 85.118 1
+ATOM 624 N NZ . LYS 76 76 ? A 4.47234 20.19289 -6.87751 1 1 A LYS 85.118 1
+ATOM 625 N N . ARG 77 77 ? A 5.26474 26.24657 -1.82006 1 1 A ARG 83.452 1
+ATOM 626 C CA . ARG 77 77 ? A 4.63400 27.16354 -0.88248 1 1 A ARG 83.452 1
+ATOM 627 C C . ARG 77 77 ? A 3.37300 26.54186 -0.29517 1 1 A ARG 83.452 1
+ATOM 628 O O . ARG 77 77 ? A 2.79911 25.61505 -0.86873 1 1 A ARG 83.452 1
+ATOM 629 C CB . ARG 77 77 ? A 4.30766 28.48304 -1.58724 1 1 A ARG 83.452 1
+ATOM 630 C CG . ARG 77 77 ? A 5.52454 29.19090 -2.13843 1 1 A ARG 83.452 1
+ATOM 631 C CD . ARG 77 77 ? A 5.15080 30.45037 -2.87876 1 1 A ARG 83.452 1
+ATOM 632 N NE . ARG 77 77 ? A 6.31164 31.13307 -3.43466 1 1 A ARG 83.452 1
+ATOM 633 C CZ . ARG 77 77 ? A 6.25577 32.22881 -4.17538 1 1 A ARG 83.452 1
+ATOM 634 N NH1 . ARG 77 77 ? A 5.08504 32.78480 -4.45016 1 1 A ARG 83.452 1
+ATOM 635 N NH2 . ARG 77 77 ? A 7.37452 32.77021 -4.64027 1 1 A ARG 83.452 1
+ATOM 636 N N . PRO 78 78 ? A 2.93645 27.05154 0.86817 1 1 A PRO 83.594 1
+ATOM 637 C CA . PRO 78 78 ? A 1.73237 26.47516 1.47533 1 1 A PRO 83.594 1
+ATOM 638 C C . PRO 78 78 ? A 0.51621 26.49810 0.55550 1 1 A PRO 83.594 1
+ATOM 639 O O . PRO 78 78 ? A -0.28817 25.55841 0.58000 1 1 A PRO 83.594 1
+ATOM 640 C CB . PRO 78 78 ? A 1.51912 27.35530 2.71033 1 1 A PRO 83.594 1
+ATOM 641 C CG . PRO 78 78 ? A 2.87964 27.84914 3.05431 1 1 A PRO 83.594 1
+ATOM 642 C CD . PRO 78 78 ? A 3.57403 28.04903 1.74168 1 1 A PRO 83.594 1
+ATOM 643 N N . SER 79 79 ? A 0.34828 27.53654 -0.23906 1 1 A SER 87.091 1
+ATOM 644 C CA . SER 79 79 ? A -0.77407 27.57754 -1.16844 1 1 A SER 87.091 1
+ATOM 645 C C . SER 79 79 ? A -0.68077 26.45426 -2.19228 1 1 A SER 87.091 1
+ATOM 646 O O . SER 79 79 ? A -1.70065 25.87845 -2.58467 1 1 A SER 87.091 1
+ATOM 647 C CB . SER 79 79 ? A -0.82941 28.93646 -1.87015 1 1 A SER 87.091 1
+ATOM 648 O OG . SER 79 79 ? A 0.36729 29.19732 -2.57201 1 1 A SER 87.091 1
+ATOM 649 N N . GLU 80 80 ? A 0.53309 26.14226 -2.62788 1 1 A GLU 89.485 1
+ATOM 650 C CA . GLU 80 80 ? A 0.71966 25.04472 -3.55929 1 1 A GLU 89.485 1
+ATOM 651 C C . GLU 80 80 ? A 0.47257 23.70858 -2.87662 1 1 A GLU 89.485 1
+ATOM 652 O O . GLU 80 80 ? A -0.08475 22.78555 -3.48389 1 1 A GLU 89.485 1
+ATOM 653 C CB . GLU 80 80 ? A 2.12384 25.09407 -4.14848 1 1 A GLU 89.485 1
+ATOM 654 C CG . GLU 80 80 ? A 2.43375 23.97169 -5.12104 1 1 A GLU 89.485 1
+ATOM 655 C CD . GLU 80 80 ? A 1.64233 24.07844 -6.40930 1 1 A GLU 89.485 1
+ATOM 656 O OE1 . GLU 80 80 ? A 1.00643 25.13382 -6.63501 1 1 A GLU 89.485 1
+ATOM 657 O OE2 . GLU 80 80 ? A 1.66494 23.11431 -7.20548 1 1 A GLU 89.485 1
+ATOM 658 N N . LEU 81 81 ? A 0.87140 23.57853 -1.62265 1 1 A LEU 91.948 1
+ATOM 659 C CA . LEU 81 81 ? A 0.62904 22.34930 -0.88788 1 1 A LEU 91.948 1
+ATOM 660 C C . LEU 81 81 ? A -0.86074 22.10994 -0.68978 1 1 A LEU 91.948 1
+ATOM 661 O O . LEU 81 81 ? A -1.32683 20.96799 -0.76243 1 1 A LEU 91.948 1
+ATOM 662 C CB . LEU 81 81 ? A 1.34560 22.38984 0.46234 1 1 A LEU 91.948 1
+ATOM 663 C CG . LEU 81 81 ? A 2.86806 22.49199 0.41436 1 1 A LEU 91.948 1
+ATOM 664 C CD1 . LEU 81 81 ? A 3.44129 22.54598 1.82195 1 1 A LEU 91.948 1
+ATOM 665 C CD2 . LEU 81 81 ? A 3.45203 21.33149 -0.36624 1 1 A LEU 91.948 1
+ATOM 666 N N . ARG 82 82 ? A -1.60164 23.16882 -0.43276 1 1 A ARG 90.907 1
+ATOM 667 C CA . ARG 82 82 ? A -3.04285 23.02031 -0.29401 1 1 A ARG 90.907 1
+ATOM 668 C C . ARG 82 82 ? A -3.67604 22.60792 -1.61280 1 1 A ARG 90.907 1
+ATOM 669 O O . ARG 82 82 ? A -4.60522 21.78974 -1.63537 1 1 A ARG 90.907 1
+ATOM 670 C CB . ARG 82 82 ? A -3.66238 24.32401 0.21117 1 1 A ARG 90.907 1
+ATOM 671 C CG . ARG 82 82 ? A -3.28379 24.68503 1.63569 1 1 A ARG 90.907 1
+ATOM 672 C CD . ARG 82 82 ? A -4.12120 25.83763 2.14959 1 1 A ARG 90.907 1
+ATOM 673 N NE . ARG 82 82 ? A -3.90823 27.06204 1.37061 1 1 A ARG 90.907 1
+ATOM 674 C CZ . ARG 82 82 ? A -3.00816 27.98717 1.66336 1 1 A ARG 90.907 1
+ATOM 675 N NH1 . ARG 82 82 ? A -2.22343 27.84487 2.72182 1 1 A ARG 90.907 1
+ATOM 676 N NH2 . ARG 82 82 ? A -2.89617 29.05837 0.89056 1 1 A ARG 90.907 1
+ATOM 677 N N . ARG 83 83 ? A -3.18617 23.16565 -2.70987 1 1 A ARG 93.472 1
+ATOM 678 C CA . ARG 83 83 ? A -3.71738 22.79648 -4.01277 1 1 A ARG 93.472 1
+ATOM 679 C C . ARG 83 83 ? A -3.43235 21.32992 -4.32565 1 1 A ARG 93.472 1
+ATOM 680 O O . ARG 83 83 ? A -4.30163 20.62280 -4.84133 1 1 A ARG 93.472 1
+ATOM 681 C CB . ARG 83 83 ? A -3.11930 23.68761 -5.10168 1 1 A ARG 93.472 1
+ATOM 682 C CG . ARG 83 83 ? A -3.71406 23.46921 -6.47209 1 1 A ARG 93.472 1
+ATOM 683 C CD . ARG 83 83 ? A -2.91237 24.19361 -7.53636 1 1 A ARG 93.472 1
+ATOM 684 N NE . ARG 83 83 ? A -1.56307 23.64759 -7.66002 1 1 A ARG 93.472 1
+ATOM 685 C CZ . ARG 83 83 ? A -1.25497 22.56439 -8.36330 1 1 A ARG 93.472 1
+ATOM 686 N NH1 . ARG 83 83 ? A -2.19064 21.90366 -9.03030 1 1 A ARG 93.472 1
+ATOM 687 N NH2 . ARG 83 83 ? A -0.00374 22.13652 -8.40084 1 1 A ARG 93.472 1
+ATOM 688 N N . ILE 84 84 ? A -2.23228 20.87479 -4.01907 1 1 A ILE 93.896 1
+ATOM 689 C CA . ILE 84 84 ? A -1.88815 19.48466 -4.26707 1 1 A ILE 93.896 1
+ATOM 690 C C . ILE 84 84 ? A -2.75569 18.56208 -3.41851 1 1 A ILE 93.896 1
+ATOM 691 O O . ILE 84 84 ? A -3.25518 17.53952 -3.90218 1 1 A ILE 93.896 1
+ATOM 692 C CB . ILE 84 84 ? A -0.39223 19.24929 -3.99701 1 1 A ILE 93.896 1
+ATOM 693 C CG1 . ILE 84 84 ? A 0.44175 20.05199 -4.99542 1 1 A ILE 93.896 1
+ATOM 694 C CG2 . ILE 84 84 ? A -0.06248 17.77856 -4.08529 1 1 A ILE 93.896 1
+ATOM 695 C CD1 . ILE 84 84 ? A 1.93776 19.95242 -4.75246 1 1 A ILE 93.896 1
+ATOM 696 N N . ALA 85 85 ? A -2.94796 18.91676 -2.15527 1 1 A ALA 94.700 1
+ATOM 697 C CA . ALA 85 85 ? A -3.77820 18.09357 -1.28489 1 1 A ALA 94.700 1
+ATOM 698 C C . ALA 85 85 ? A -5.21690 18.02649 -1.78398 1 1 A ALA 94.700 1
+ATOM 699 O O . ALA 85 85 ? A -5.87589 16.99081 -1.65267 1 1 A ALA 94.700 1
+ATOM 700 C CB . ALA 85 85 ? A -3.73562 18.63400 0.14299 1 1 A ALA 94.700 1
+ATOM 701 N N . SER 86 86 ? A -5.70970 19.11677 -2.35048 1 1 A SER 93.040 1
+ATOM 702 C CA . SER 86 86 ? A -7.07592 19.13340 -2.85034 1 1 A SER 93.040 1
+ATOM 703 C C . SER 86 86 ? A -7.24215 18.30434 -4.11694 1 1 A SER 93.040 1
+ATOM 704 O O . SER 86 86 ? A -8.37136 17.96907 -4.48277 1 1 A SER 93.040 1
+ATOM 705 C CB . SER 86 86 ? A -7.52726 20.57103 -3.11640 1 1 A SER 93.040 1
+ATOM 706 O OG . SER 86 86 ? A -6.81938 21.14432 -4.19808 1 1 A SER 93.040 1
+ATOM 707 N N . GLN 87 87 ? A -6.14545 17.97801 -4.78018 1 1 A GLN 92.653 1
+ATOM 708 C CA . GLN 87 87 ? A -6.19495 17.21445 -6.02044 1 1 A GLN 92.653 1
+ATOM 709 C C . GLN 87 87 ? A -5.98327 15.72403 -5.79689 1 1 A GLN 92.653 1
+ATOM 710 O O . GLN 87 87 ? A -5.85409 14.97405 -6.77247 1 1 A GLN 92.653 1
+ATOM 711 C CB . GLN 87 87 ? A -5.15129 17.74397 -7.00167 1 1 A GLN 92.653 1
+ATOM 712 C CG . GLN 87 87 ? A -5.41735 19.15016 -7.49305 1 1 A GLN 92.653 1
+ATOM 713 C CD . GLN 87 87 ? A -6.73699 19.24418 -8.22491 1 1 A GLN 92.653 1
+ATOM 714 O OE1 . GLN 87 87 ? A -7.68650 19.87610 -7.76276 1 1 A GLN 92.653 1
+ATOM 715 N NE2 . GLN 87 87 ? A -6.80743 18.60226 -9.38760 1 1 A GLN 92.653 1
+ATOM 716 N N . VAL 88 88 ? A -5.93392 15.28510 -4.55088 1 1 A VAL 92.023 1
+ATOM 717 C CA . VAL 88 88 ? A -5.79224 13.86841 -4.26059 1 1 A VAL 92.023 1
+ATOM 718 C C . VAL 88 88 ? A -7.00342 13.12439 -4.81488 1 1 A VAL 92.023 1
+ATOM 719 O O . VAL 88 88 ? A -8.15321 13.46425 -4.52161 1 1 A VAL 92.023 1
+ATOM 720 C CB . VAL 88 88 ? A -5.64779 13.62089 -2.74873 1 1 A VAL 92.023 1
+ATOM 721 C CG1 . VAL 88 88 ? A -5.62500 12.12989 -2.45566 1 1 A VAL 92.023 1
+ATOM 722 C CG2 . VAL 88 88 ? A -4.38288 14.28989 -2.23140 1 1 A VAL 92.023 1
+ATOM 723 N N . LYS 89 89 ? A -6.73063 12.09427 -5.61562 1 1 A LYS 84.289 1
+ATOM 724 C CA . LYS 89 89 ? A -7.78965 11.36930 -6.29715 1 1 A LYS 84.289 1
+ATOM 725 C C . LYS 89 89 ? A -8.35526 10.27407 -5.40841 1 1 A LYS 84.289 1
+ATOM 726 O O . LYS 89 89 ? A -7.63096 9.63122 -4.64159 1 1 A LYS 84.289 1
+ATOM 727 C CB . LYS 89 89 ? A -7.27171 10.75648 -7.59483 1 1 A LYS 84.289 1
+ATOM 728 C CG . LYS 89 89 ? A -6.77181 11.78511 -8.60324 1 1 A LYS 84.289 1
+ATOM 729 C CD . LYS 89 89 ? A -7.91675 12.67174 -9.07717 1 1 A LYS 84.289 1
+ATOM 730 C CE . LYS 89 89 ? A -7.44394 13.67616 -10.10279 1 1 A LYS 84.289 1
+ATOM 731 N NZ . LYS 89 89 ? A -6.99094 13.00915 -11.35481 1 1 A LYS 84.289 1
+ATOM 732 N N . TYR 90 90 ? A -9.65399 10.07301 -5.51445 1 1 A TYR 86.808 1
+ATOM 733 C CA . TYR 90 90 ? A -10.31682 8.98524 -4.81675 1 1 A TYR 86.808 1
+ATOM 734 C C . TYR 90 90 ? A -10.01038 7.66968 -5.52143 1 1 A TYR 86.808 1
+ATOM 735 O O . TYR 90 90 ? A -10.18900 7.54608 -6.73216 1 1 A TYR 86.808 1
+ATOM 736 C CB . TYR 90 90 ? A -11.82411 9.22607 -4.75226 1 1 A TYR 86.808 1
+ATOM 737 C CG . TYR 90 90 ? A -12.60681 8.07331 -4.17644 1 1 A TYR 86.808 1
+ATOM 738 C CD1 . TYR 90 90 ? A -12.47148 7.71258 -2.83898 1 1 A TYR 86.808 1
+ATOM 739 C CD2 . TYR 90 90 ? A -13.48967 7.35147 -4.97410 1 1 A TYR 86.808 1
+ATOM 740 C CE1 . TYR 90 90 ? A -13.19576 6.65863 -2.30921 1 1 A TYR 86.808 1
+ATOM 741 C CE2 . TYR 90 90 ? A -14.21762 6.29559 -4.44995 1 1 A TYR 86.808 1
+ATOM 742 C CZ . TYR 90 90 ? A -14.07006 5.95616 -3.11632 1 1 A TYR 86.808 1
+ATOM 743 O OH . TYR 90 90 ? A -14.79450 4.91349 -2.59857 1 1 A TYR 86.808 1
+ATOM 744 N N . ALA 91 91 ? A -9.54053 6.70043 -4.75480 1 1 A ALA 79.853 1
+ATOM 745 C CA . ALA 91 91 ? A -9.12461 5.42374 -5.31826 1 1 A ALA 79.853 1
+ATOM 746 C C . ALA 91 91 ? A -10.24337 4.38933 -5.28565 1 1 A ALA 79.853 1
+ATOM 747 O O . ALA 91 91 ? A -10.43137 3.65079 -6.25208 1 1 A ALA 79.853 1
+ATOM 748 C CB . ALA 91 91 ? A -7.90517 4.89054 -4.57099 1 1 A ALA 79.853 1
+ATOM 749 N N . GLY 92 92 ? A -10.97622 4.32028 -4.18641 1 1 A GLY 78.594 1
+ATOM 750 C CA . GLY 92 92 ? A -12.05045 3.35670 -4.07657 1 1 A GLY 78.594 1
+ATOM 751 C C . GLY 92 92 ? A -11.58623 1.91402 -4.10593 1 1 A GLY 78.594 1
+ATOM 752 O O . GLY 92 92 ? A -12.30687 1.04097 -4.59756 1 1 A GLY 78.594 1
+ATOM 753 N N . SER 93 93 ? A -10.40668 1.66203 -3.57931 1 1 A SER 71.508 1
+ATOM 754 C CA . SER 93 93 ? A -9.86043 0.31696 -3.58623 1 1 A SER 71.508 1
+ATOM 755 C C . SER 93 93 ? A -10.59423 -0.57028 -2.58499 1 1 A SER 71.508 1
+ATOM 756 O O . SER 93 93 ? A -11.13454 -0.10316 -1.58483 1 1 A SER 71.508 1
+ATOM 757 C CB . SER 93 93 ? A -8.36970 0.33100 -3.26291 1 1 A SER 71.508 1
+ATOM 758 O OG . SER 93 93 ? A -7.84282 -0.97862 -3.18743 1 1 A SER 71.508 1
+ATOM 759 N N . GLN 94 94 ? A -10.58586 -1.88293 -2.86152 1 1 A GLN 65.656 1
+ATOM 760 C CA . GLN 94 94 ? A -11.18458 -2.84387 -1.94690 1 1 A GLN 65.656 1
+ATOM 761 C C . GLN 94 94 ? A -10.33028 -3.07782 -0.70742 1 1 A GLN 65.656 1
+ATOM 762 O O . GLN 94 94 ? A -10.80418 -3.67689 0.26335 1 1 A GLN 65.656 1
+ATOM 763 C CB . GLN 94 94 ? A -11.42349 -4.17030 -2.66243 1 1 A GLN 65.656 1
+ATOM 764 C CG . GLN 94 94 ? A -12.37972 -4.06355 -3.83164 1 1 A GLN 65.656 1
+ATOM 765 C CD . GLN 94 94 ? A -13.79474 -3.74645 -3.38504 1 1 A GLN 65.656 1
+ATOM 766 O OE1 . GLN 94 94 ? A -14.25766 -4.25351 -2.37172 1 1 A GLN 65.656 1
+ATOM 767 N NE2 . GLN 94 94 ? A -14.48100 -2.90718 -4.15050 1 1 A GLN 65.656 1
+ATOM 768 N N . VAL 95 95 ? A -9.09935 -2.60693 -0.73812 1 1 A VAL 68.816 1
+ATOM 769 C CA . VAL 95 95 ? A -8.17786 -2.80979 0.37033 1 1 A VAL 68.816 1
+ATOM 770 C C . VAL 95 95 ? A -7.69334 -1.45385 0.84539 1 1 A VAL 68.816 1
+ATOM 771 O O . VAL 95 95 ? A -7.30323 -0.60078 0.04522 1 1 A VAL 68.816 1
+ATOM 772 C CB . VAL 95 95 ? A -6.98221 -3.69330 -0.03712 1 1 A VAL 68.816 1
+ATOM 773 C CG1 . VAL 95 95 ? A -6.03263 -3.87180 1.13403 1 1 A VAL 68.816 1
+ATOM 774 C CG2 . VAL 95 95 ? A -7.47598 -5.04203 -0.53762 1 1 A VAL 68.816 1
+ATOM 775 N N . ALA 96 96 ? A -7.72216 -1.25499 2.16560 1 1 A ALA 80.347 1
+ATOM 776 C CA . ALA 96 96 ? A -7.17966 -0.06170 2.79678 1 1 A ALA 80.347 1
+ATOM 777 C C . ALA 96 96 ? A -6.18464 -0.51019 3.85631 1 1 A ALA 80.347 1
+ATOM 778 O O . ALA 96 96 ? A -6.53063 -0.65870 5.03110 1 1 A ALA 80.347 1
+ATOM 779 C CB . ALA 96 96 ? A -8.28694 0.79277 3.41413 1 1 A ALA 80.347 1
+ATOM 780 N N . SER 97 97 ? A -4.96639 -0.71867 3.43150 1 1 A SER 80.668 1
+ATOM 781 C CA . SER 97 97 ? A -3.95427 -1.31095 4.29242 1 1 A SER 80.668 1
+ATOM 782 C C . SER 97 97 ? A -3.32643 -0.23958 5.17154 1 1 A SER 80.668 1
+ATOM 783 O O . SER 97 97 ? A -2.35887 0.41994 4.78102 1 1 A SER 80.668 1
+ATOM 784 C CB . SER 97 97 ? A -2.88502 -2.01238 3.46575 1 1 A SER 80.668 1
+ATOM 785 O OG . SER 97 97 ? A -1.87074 -2.53866 4.30497 1 1 A SER 80.668 1
+ATOM 786 N N . THR 98 98 ? A -3.87803 -0.08384 6.36389 1 1 A THR 86.866 1
+ATOM 787 C CA . THR 98 98 ? A -3.28227 0.84536 7.31546 1 1 A THR 86.866 1
+ATOM 788 C C . THR 98 98 ? A -1.93267 0.34787 7.81027 1 1 A THR 86.866 1
+ATOM 789 O O . THR 98 98 ? A -1.06213 1.15063 8.15823 1 1 A THR 86.866 1
+ATOM 790 C CB . THR 98 98 ? A -4.21759 1.06903 8.50563 1 1 A THR 86.866 1
+ATOM 791 O OG1 . THR 98 98 ? A -4.48066 -0.18076 9.14948 1 1 A THR 86.866 1
+ATOM 792 C CG2 . THR 98 98 ? A -5.53742 1.67560 8.03631 1 1 A THR 86.866 1
+ATOM 793 N N . SER 99 99 ? A -1.73373 -0.95639 7.85656 1 1 A SER 82.773 1
+ATOM 794 C CA . SER 99 99 ? A -0.45586 -1.49446 8.30474 1 1 A SER 82.773 1
+ATOM 795 C C . SER 99 99 ? A 0.65190 -1.19493 7.30448 1 1 A SER 82.773 1
+ATOM 796 O O . SER 99 99 ? A 1.78049 -0.88764 7.70115 1 1 A SER 82.773 1
+ATOM 797 C CB . SER 99 99 ? A -0.56961 -3.00194 8.53330 1 1 A SER 82.773 1
+ATOM 798 O OG . SER 99 99 ? A -0.96218 -3.67006 7.35338 1 1 A SER 82.773 1
+ATOM 799 N N . GLU 100 100 ? A 0.34888 -1.25479 6.02682 1 1 A GLU 78.916 1
+ATOM 800 C CA . GLU 100 100 ? A 1.36679 -0.98784 5.01894 1 1 A GLU 78.916 1
+ATOM 801 C C . GLU 100 100 ? A 1.74944 0.48549 4.98851 1 1 A GLU 78.916 1
+ATOM 802 O O . GLU 100 100 ? A 2.92667 0.82877 4.87886 1 1 A GLU 78.916 1
+ATOM 803 C CB . GLU 100 100 ? A 0.88387 -1.44354 3.64408 1 1 A GLU 78.916 1
+ATOM 804 C CG . GLU 100 100 ? A 0.84415 -2.94647 3.48297 1 1 A GLU 78.916 1
+ATOM 805 C CD . GLU 100 100 ? A 2.22580 -3.56839 3.53247 1 1 A GLU 78.916 1
+ATOM 806 O OE1 . GLU 100 100 ? A 3.12517 -3.05730 2.84071 1 1 A GLU 78.916 1
+ATOM 807 O OE2 . GLU 100 100 ? A 2.41110 -4.56276 4.26862 1 1 A GLU 78.916 1
+ATOM 808 N N . VAL 101 101 ? A 0.77226 1.36855 5.08957 1 1 A VAL 87.646 1
+ATOM 809 C CA . VAL 101 101 ? A 1.08983 2.78981 5.05607 1 1 A VAL 87.646 1
+ATOM 810 C C . VAL 101 101 ? A 1.76867 3.21462 6.35286 1 1 A VAL 87.646 1
+ATOM 811 O O . VAL 101 101 ? A 2.61162 4.11418 6.34804 1 1 A VAL 87.646 1
+ATOM 812 C CB . VAL 101 101 ? A -0.17924 3.63233 4.78437 1 1 A VAL 87.646 1
+ATOM 813 C CG1 . VAL 101 101 ? A -1.14527 3.55021 5.93463 1 1 A VAL 87.646 1
+ATOM 814 C CG2 . VAL 101 101 ? A 0.20206 5.07197 4.48494 1 1 A VAL 87.646 1
+ATOM 815 N N . LEU 102 102 ? A 1.44766 2.57614 7.46331 1 1 A LEU 90.816 1
+ATOM 816 C CA . LEU 102 102 ? A 2.14540 2.86628 8.70448 1 1 A LEU 90.816 1
+ATOM 817 C C . LEU 102 102 ? A 3.57903 2.36118 8.65456 1 1 A LEU 90.816 1
+ATOM 818 O O . LEU 102 102 ? A 4.48230 3.00562 9.19104 1 1 A LEU 90.816 1
+ATOM 819 C CB . LEU 102 102 ? A 1.41257 2.25078 9.89863 1 1 A LEU 90.816 1
+ATOM 820 C CG . LEU 102 102 ? A 0.23478 3.04171 10.45022 1 1 A LEU 90.816 1
+ATOM 821 C CD1 . LEU 102 102 ? A -0.37733 2.30817 11.63170 1 1 A LEU 90.816 1
+ATOM 822 C CD2 . LEU 102 102 ? A 0.66144 4.43817 10.85713 1 1 A LEU 90.816 1
+ATOM 823 N N . LYS 103 103 ? A 3.78598 1.22055 8.02800 1 1 A LYS 79.340 1
+ATOM 824 C CA . LYS 103 103 ? A 5.15010 0.73319 7.84381 1 1 A LYS 79.340 1
+ATOM 825 C C . LYS 103 103 ? A 5.97990 1.74725 7.07280 1 1 A LYS 79.340 1
+ATOM 826 O O . LYS 103 103 ? A 7.13109 2.01768 7.42401 1 1 A LYS 79.340 1
+ATOM 827 C CB . LYS 103 103 ? A 5.13177 -0.60903 7.10914 1 1 A LYS 79.340 1
+ATOM 828 C CG . LYS 103 103 ? A 6.50563 -1.20813 6.89372 1 1 A LYS 79.340 1
+ATOM 829 C CD . LYS 103 103 ? A 6.46707 -2.38483 5.92878 1 1 A LYS 79.340 1
+ATOM 830 C CE . LYS 103 103 ? A 5.50365 -3.45709 6.36052 1 1 A LYS 79.340 1
+ATOM 831 N NZ . LYS 103 103 ? A 5.48195 -4.60859 5.43699 1 1 A LYS 79.340 1
+ATOM 832 N N . TYR 104 104 ? A 5.39622 2.31923 6.03725 1 1 A TYR 81.816 1
+ATOM 833 C CA . TYR 104 104 ? A 6.08561 3.35063 5.27542 1 1 A TYR 81.816 1
+ATOM 834 C C . TYR 104 104 ? A 6.30014 4.60694 6.11007 1 1 A TYR 81.816 1
+ATOM 835 O O . TYR 104 104 ? A 7.38553 5.19844 6.09868 1 1 A TYR 81.816 1
+ATOM 836 C CB . TYR 104 104 ? A 5.29024 3.66601 4.00929 1 1 A TYR 81.816 1
+ATOM 837 C CG . TYR 104 104 ? A 5.77457 4.87392 3.25403 1 1 A TYR 81.816 1
+ATOM 838 C CD1 . TYR 104 104 ? A 6.85307 4.78824 2.38167 1 1 A TYR 81.816 1
+ATOM 839 C CD2 . TYR 104 104 ? A 5.14018 6.10226 3.39073 1 1 A TYR 81.816 1
+ATOM 840 C CE1 . TYR 104 104 ? A 7.29488 5.89161 1.67685 1 1 A TYR 81.816 1
+ATOM 841 C CE2 . TYR 104 104 ? A 5.57432 7.21185 2.68652 1 1 A TYR 81.816 1
+ATOM 842 C CZ . TYR 104 104 ? A 6.65125 7.09948 1.83590 1 1 A TYR 81.816 1
+ATOM 843 O OH . TYR 104 104 ? A 7.08254 8.20733 1.13651 1 1 A TYR 81.816 1
+ATOM 844 N N . THR 105 105 ? A 5.28582 5.01328 6.85511 1 1 A THR 90.074 1
+ATOM 845 C CA . THR 105 105 ? A 5.36976 6.25068 7.61700 1 1 A THR 90.074 1
+ATOM 846 C C . THR 105 105 ? A 6.34104 6.13147 8.78393 1 1 A THR 90.074 1
+ATOM 847 O O . THR 105 105 ? A 7.16694 7.02367 9.01109 1 1 A THR 90.074 1
+ATOM 848 C CB . THR 105 105 ? A 3.98403 6.64863 8.13624 1 1 A THR 90.074 1
+ATOM 849 O OG1 . THR 105 105 ? A 3.09366 6.81695 7.02773 1 1 A THR 90.074 1
+ATOM 850 C CG2 . THR 105 105 ? A 4.06475 7.94893 8.92050 1 1 A THR 90.074 1
+ATOM 851 N N . LEU 106 106 ? A 6.27318 5.03961 9.52089 1 1 A LEU 86.678 1
+ATOM 852 C CA . LEU 106 106 ? A 7.05139 4.90598 10.74348 1 1 A LEU 86.678 1
+ATOM 853 C C . LEU 106 106 ? A 8.51232 4.59164 10.47331 1 1 A LEU 86.678 1
+ATOM 854 O O . LEU 106 106 ? A 9.39951 5.11234 11.15967 1 1 A LEU 86.678 1
+ATOM 855 C CB . LEU 106 106 ? A 6.44485 3.82710 11.64009 1 1 A LEU 86.678 1
+ATOM 856 C CG . LEU 106 106 ? A 4.96379 3.96278 11.99465 1 1 A LEU 86.678 1
+ATOM 857 C CD1 . LEU 106 106 ? A 4.55909 2.88727 12.99199 1 1 A LEU 86.678 1
+ATOM 858 C CD2 . LEU 106 106 ? A 4.65018 5.34650 12.51481 1 1 A LEU 86.678 1
+ATOM 859 N N . PHE 107 107 ? A 8.78203 3.75793 9.49105 1 1 A PHE 74.107 1
+ATOM 860 C CA . PHE 107 107 ? A 10.12351 3.23711 9.28279 1 1 A PHE 74.107 1
+ATOM 861 C C . PHE 107 107 ? A 10.83039 3.79762 8.05630 1 1 A PHE 74.107 1
+ATOM 862 O O . PHE 107 107 ? A 12.03302 3.58127 7.90876 1 1 A PHE 74.107 1
+ATOM 863 C CB . PHE 107 107 ? A 10.09167 1.71035 9.19618 1 1 A PHE 74.107 1
+ATOM 864 C CG . PHE 107 107 ? A 9.59353 1.04916 10.45139 1 1 A PHE 74.107 1
+ATOM 865 C CD1 . PHE 107 107 ? A 10.27488 1.20850 11.65169 1 1 A PHE 74.107 1
+ATOM 866 C CD2 . PHE 107 107 ? A 8.45075 0.27145 10.43797 1 1 A PHE 74.107 1
+ATOM 867 C CE1 . PHE 107 107 ? A 9.82076 0.60629 12.81028 1 1 A PHE 74.107 1
+ATOM 868 C CE2 . PHE 107 107 ? A 7.99345 -0.33679 11.59024 1 1 A PHE 74.107 1
+ATOM 869 C CZ . PHE 107 107 ? A 8.68058 -0.16657 12.77854 1 1 A PHE 74.107 1
+ATOM 870 N N . GLN 108 108 ? A 10.13233 4.50073 7.17819 1 1 A GLN 75.162 1
+ATOM 871 C CA . GLN 108 108 ? A 10.75041 5.07469 5.99138 1 1 A GLN 75.162 1
+ATOM 872 C C . GLN 108 108 ? A 10.78605 6.59791 6.05261 1 1 A GLN 75.162 1
+ATOM 873 O O . GLN 108 108 ? A 11.85745 7.19869 5.92642 1 1 A GLN 75.162 1
+ATOM 874 C CB . GLN 108 108 ? A 10.02643 4.60496 4.72966 1 1 A GLN 75.162 1
+ATOM 875 C CG . GLN 108 108 ? A 9.74808 3.10862 4.67792 1 1 A GLN 75.162 1
+ATOM 876 C CD . GLN 108 108 ? A 10.99873 2.26146 4.82868 1 1 A GLN 75.162 1
+ATOM 877 O OE1 . GLN 108 108 ? A 12.08133 2.64997 4.39458 1 1 A GLN 75.162 1
+ATOM 878 N NE2 . GLN 108 108 ? A 10.84621 1.08922 5.43843 1 1 A GLN 75.162 1
+ATOM 879 N N . ILE 109 109 ? A 9.63064 7.23578 6.24648 1 1 A ILE 86.092 1
+ATOM 880 C CA . ILE 109 109 ? A 9.58166 8.68960 6.27538 1 1 A ILE 86.092 1
+ATOM 881 C C . ILE 109 109 ? A 10.38599 9.23006 7.45104 1 1 A ILE 86.092 1
+ATOM 882 O O . ILE 109 109 ? A 11.17790 10.16650 7.29799 1 1 A ILE 86.092 1
+ATOM 883 C CB . ILE 109 109 ? A 8.12627 9.18912 6.33589 1 1 A ILE 86.092 1
+ATOM 884 C CG1 . ILE 109 109 ? A 7.38537 8.78394 5.06207 1 1 A ILE 86.092 1
+ATOM 885 C CG2 . ILE 109 109 ? A 8.08515 10.69535 6.51577 1 1 A ILE 86.092 1
+ATOM 886 C CD1 . ILE 109 109 ? A 5.94201 9.23782 5.02558 1 1 A ILE 86.092 1
+ATOM 887 N N . PHE 110 110 ? A 10.20297 8.64190 8.62200 1 1 A PHE 84.129 1
+ATOM 888 C CA . PHE 110 110 ? A 10.84379 9.12196 9.83310 1 1 A PHE 84.129 1
+ATOM 889 C C . PHE 110 110 ? A 12.09969 8.33802 10.19167 1 1 A PHE 84.129 1
+ATOM 890 O O . PHE 110 110 ? A 12.56687 8.40861 11.33535 1 1 A PHE 84.129 1
+ATOM 891 C CB . PHE 110 110 ? A 9.85552 9.09013 10.99744 1 1 A PHE 84.129 1
+ATOM 892 C CG . PHE 110 110 ? A 8.67185 9.98893 10.79691 1 1 A PHE 84.129 1
+ATOM 893 C CD1 . PHE 110 110 ? A 8.85222 11.32449 10.47221 1 1 A PHE 84.129 1
+ATOM 894 C CD2 . PHE 110 110 ? A 7.38232 9.50391 10.92303 1 1 A PHE 84.129 1
+ATOM 895 C CE1 . PHE 110 110 ? A 7.76694 12.15966 10.28680 1 1 A PHE 84.129 1
+ATOM 896 C CE2 . PHE 110 110 ? A 6.29173 10.33417 10.73897 1 1 A PHE 84.129 1
+ATOM 897 C CZ . PHE 110 110 ? A 6.48312 11.66675 10.42085 1 1 A PHE 84.129 1
+ATOM 898 N N . SER 111 111 ? A 12.66039 7.59870 9.24040 1 1 A SER 70.788 1
+ATOM 899 C CA . SER 111 111 ? A 13.89533 6.87568 9.50491 1 1 A SER 70.788 1
+ATOM 900 C C . SER 111 111 ? A 15.08724 7.81289 9.62838 1 1 A SER 70.788 1
+ATOM 901 O O . SER 111 111 ? A 16.01707 7.53814 10.39103 1 1 A SER 70.788 1
+ATOM 902 C CB . SER 111 111 ? A 14.15254 5.84492 8.40490 1 1 A SER 70.788 1
+ATOM 903 O OG . SER 111 111 ? A 14.27271 6.46891 7.14437 1 1 A SER 70.788 1
+ATOM 904 N N . LYS 112 112 ? A 15.05691 8.90806 8.88714 1 1 A LYS 66.445 1
+ATOM 905 C CA . LYS 112 112 ? A 16.11019 9.91187 8.94463 1 1 A LYS 66.445 1
+ATOM 906 C C . LYS 112 112 ? A 15.51817 11.22116 9.45001 1 1 A LYS 66.445 1
+ATOM 907 O O . LYS 112 112 ? A 14.55179 11.73198 8.88892 1 1 A LYS 66.445 1
+ATOM 908 C CB . LYS 112 112 ? A 16.74512 10.10891 7.56898 1 1 A LYS 66.445 1
+ATOM 909 C CG . LYS 112 112 ? A 17.43938 8.86673 7.03851 1 1 A LYS 66.445 1
+ATOM 910 C CD . LYS 112 112 ? A 18.03903 9.10343 5.66745 1 1 A LYS 66.445 1
+ATOM 911 C CE . LYS 112 112 ? A 18.71943 7.86372 5.13653 1 1 A LYS 66.445 1
+ATOM 912 N NZ . LYS 112 112 ? A 19.27114 8.06616 3.77291 1 1 A LYS 66.445 1
+ATOM 913 N N . ILE 113 113 ? A 16.09099 11.74080 10.51597 1 1 A ILE 74.860 1
+ATOM 914 C CA . ILE 113 113 ? A 15.56673 12.92821 11.17058 1 1 A ILE 74.860 1
+ATOM 915 C C . ILE 113 113 ? A 16.43736 14.11605 10.79535 1 1 A ILE 74.860 1
+ATOM 916 O O . ILE 113 113 ? A 17.59227 14.20953 11.21220 1 1 A ILE 74.860 1
+ATOM 917 C CB . ILE 113 113 ? A 15.51857 12.75485 12.69756 1 1 A ILE 74.860 1
+ATOM 918 C CG1 . ILE 113 113 ? A 14.69943 11.51393 13.05557 1 1 A ILE 74.860 1
+ATOM 919 C CG2 . ILE 113 113 ? A 14.92711 13.98972 13.34922 1 1 A ILE 74.860 1
+ATOM 920 C CD1 . ILE 113 113 ? A 14.66910 11.22200 14.54071 1 1 A ILE 74.860 1
+ATOM 921 N N . ASP 114 114 ? A 15.87910 15.02297 10.00570 1 1 A ASP 73.803 1
+ATOM 922 C CA . ASP 114 114 ? A 16.58033 16.24355 9.64261 1 1 A ASP 73.803 1
+ATOM 923 C C . ASP 114 114 ? A 16.45845 17.30874 10.71747 1 1 A ASP 73.803 1
+ATOM 924 O O . ASP 114 114 ? A 17.31811 18.18828 10.82662 1 1 A ASP 73.803 1
+ATOM 925 C CB . ASP 114 114 ? A 16.04899 16.79399 8.31357 1 1 A ASP 73.803 1
+ATOM 926 C CG . ASP 114 114 ? A 16.30336 15.85119 7.15608 1 1 A ASP 73.803 1
+ATOM 927 O OD1 . ASP 114 114 ? A 17.22305 15.01918 7.24617 1 1 A ASP 73.803 1
+ATOM 928 O OD2 . ASP 114 114 ? A 15.57352 15.95474 6.14713 1 1 A ASP 73.803 1
+ATOM 929 N N . ARG 115 115 ? A 15.39155 17.26037 11.49359 1 1 A ARG 81.385 1
+ATOM 930 C CA . ARG 115 115 ? A 15.10620 18.24546 12.52183 1 1 A ARG 81.385 1
+ATOM 931 C C . ARG 115 115 ? A 14.72431 17.50650 13.79416 1 1 A ARG 81.385 1
+ATOM 932 O O . ARG 115 115 ? A 13.53816 17.29644 14.06854 1 1 A ARG 81.385 1
+ATOM 933 C CB . ARG 115 115 ? A 13.98983 19.17671 12.05594 1 1 A ARG 81.385 1
+ATOM 934 C CG . ARG 115 115 ? A 13.77243 20.39853 12.92416 1 1 A ARG 81.385 1
+ATOM 935 C CD . ARG 115 115 ? A 12.73703 21.31027 12.28864 1 1 A ARG 81.385 1
+ATOM 936 N NE . ARG 115 115 ? A 11.47773 20.61336 12.01658 1 1 A ARG 81.385 1
+ATOM 937 C CZ . ARG 115 115 ? A 10.44487 21.14570 11.37563 1 1 A ARG 81.385 1
+ATOM 938 N NH1 . ARG 115 115 ? A 10.50586 22.39350 10.93557 1 1 A ARG 81.385 1
+ATOM 939 N NH2 . ARG 115 115 ? A 9.35117 20.43226 11.18511 1 1 A ARG 81.385 1
+ATOM 940 N N . PRO 116 116 ? A 15.72142 17.09564 14.58044 1 1 A PRO 77.397 1
+ATOM 941 C CA . PRO 116 116 ? A 15.42937 16.24085 15.73553 1 1 A PRO 77.397 1
+ATOM 942 C C . PRO 116 116 ? A 14.54226 16.90124 16.78619 1 1 A PRO 77.397 1
+ATOM 943 O O . PRO 116 116 ? A 13.81644 16.19671 17.49827 1 1 A PRO 77.397 1
+ATOM 944 C CB . PRO 116 116 ? A 16.81950 15.94128 16.30806 1 1 A PRO 77.397 1
+ATOM 945 C CG . PRO 116 116 ? A 17.76749 16.20497 15.18850 1 1 A PRO 77.397 1
+ATOM 946 C CD . PRO 116 116 ? A 17.16062 17.31550 14.39629 1 1 A PRO 77.397 1
+ATOM 947 N N . GLU 117 117 ? A 14.58055 18.22606 16.91550 1 1 A GLU 78.651 1
+ATOM 948 C CA . GLU 117 117 ? A 13.80875 18.89378 17.94835 1 1 A GLU 78.651 1
+ATOM 949 C C . GLU 117 117 ? A 12.32870 18.99744 17.60920 1 1 A GLU 78.651 1
+ATOM 950 O O . GLU 117 117 ? A 11.52214 19.31365 18.48631 1 1 A GLU 78.651 1
+ATOM 951 C CB . GLU 117 117 ? A 14.36990 20.29703 18.20874 1 1 A GLU 78.651 1
+ATOM 952 C CG . GLU 117 117 ? A 14.19001 21.27662 17.05932 1 1 A GLU 78.651 1
+ATOM 953 C CD . GLU 117 117 ? A 15.25206 21.14890 15.98472 1 1 A GLU 78.651 1
+ATOM 954 O OE1 . GLU 117 117 ? A 16.08056 20.22008 16.07236 1 1 A GLU 78.651 1
+ATOM 955 O OE2 . GLU 117 117 ? A 15.26666 21.99084 15.06483 1 1 A GLU 78.651 1
+ATOM 956 N N . ALA 118 118 ? A 11.95283 18.72658 16.38092 1 1 A ALA 87.054 1
+ATOM 957 C CA . ALA 118 118 ? A 10.56308 18.84243 15.97093 1 1 A ALA 87.054 1
+ATOM 958 C C . ALA 118 118 ? A 9.79451 17.57381 16.32032 1 1 A ALA 87.054 1
+ATOM 959 O O . ALA 118 118 ? A 10.31701 16.46525 16.21959 1 1 A ALA 87.054 1
+ATOM 960 C CB . ALA 118 118 ? A 10.46298 19.11578 14.47341 1 1 A ALA 87.054 1
+ATOM 961 N N . SER 119 119 ? A 8.55516 17.77123 16.72069 1 1 A SER 87.108 1
+ATOM 962 C CA . SER 119 119 ? A 7.67827 16.64032 16.97023 1 1 A SER 87.108 1
+ATOM 963 C C . SER 119 119 ? A 7.19753 16.04843 15.65083 1 1 A SER 87.108 1
+ATOM 964 O O . SER 119 119 ? A 7.07855 16.74104 14.64272 1 1 A SER 87.108 1
+ATOM 965 C CB . SER 119 119 ? A 6.48489 17.06384 17.82279 1 1 A SER 87.108 1
+ATOM 966 O OG . SER 119 119 ? A 6.90634 17.58031 19.06786 1 1 A SER 87.108 1
+ATOM 967 N N . ARG 120 120 ? A 6.92723 14.76207 15.66913 1 1 A ARG 90.371 1
+ATOM 968 C CA . ARG 120 120 ? A 6.45822 14.05771 14.47706 1 1 A ARG 90.371 1
+ATOM 969 C C . ARG 120 120 ? A 5.08432 13.47494 14.77358 1 1 A ARG 90.371 1
+ATOM 970 O O . ARG 120 120 ? A 4.93191 12.62580 15.65213 1 1 A ARG 90.371 1
+ATOM 971 C CB . ARG 120 120 ? A 7.45088 12.96318 14.07389 1 1 A ARG 90.371 1
+ATOM 972 C CG . ARG 120 120 ? A 8.81066 13.50801 13.66535 1 1 A ARG 90.371 1
+ATOM 973 C CD . ARG 120 120 ? A 9.70310 12.41640 13.11392 1 1 A ARG 90.371 1
+ATOM 974 N NE . ARG 120 120 ? A 10.00990 11.39892 14.11932 1 1 A ARG 90.371 1
+ATOM 975 C CZ . ARG 120 120 ? A 10.98618 11.49077 15.00954 1 1 A ARG 90.371 1
+ATOM 976 N NH1 . ARG 120 120 ? A 11.77926 12.54986 15.03656 1 1 A ARG 90.371 1
+ATOM 977 N NH2 . ARG 120 120 ? A 11.17332 10.51664 15.87038 1 1 A ARG 90.371 1
+ATOM 978 N N . ILE 121 121 ? A 4.10795 13.94670 14.03226 1 1 A ILE 93.869 1
+ATOM 979 C CA . ILE 121 121 ? A 2.72216 13.56559 14.23961 1 1 A ILE 93.869 1
+ATOM 980 C C . ILE 121 121 ? A 2.21234 12.84552 13.00329 1 1 A ILE 93.869 1
+ATOM 981 O O . ILE 121 121 ? A 2.39390 13.31839 11.88242 1 1 A ILE 93.869 1
+ATOM 982 C CB . ILE 121 121 ? A 1.83597 14.79159 14.53350 1 1 A ILE 93.869 1
+ATOM 983 C CG1 . ILE 121 121 ? A 2.42854 15.61841 15.67191 1 1 A ILE 93.869 1
+ATOM 984 C CG2 . ILE 121 121 ? A 0.41887 14.35291 14.85148 1 1 A ILE 93.869 1
+ATOM 985 C CD1 . ILE 121 121 ? A 2.49357 14.89299 16.99706 1 1 A ILE 93.869 1
+ATOM 986 N N . THR 122 122 ? A 1.55732 11.71017 13.22644 1 1 A THR 95.079 1
+ATOM 987 C CA . THR 122 122 ? A 0.88908 10.97114 12.16558 1 1 A THR 95.079 1
+ATOM 988 C C . THR 122 122 ? A -0.60680 10.99028 12.44145 1 1 A THR 95.079 1
+ATOM 989 O O . THR 122 122 ? A -1.07058 10.40015 13.41890 1 1 A THR 95.079 1
+ATOM 990 C CB . THR 122 122 ? A 1.39918 9.53112 12.07557 1 1 A THR 95.079 1
+ATOM 991 O OG1 . THR 122 122 ? A 2.78548 9.53644 11.71976 1 1 A THR 95.079 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.62078 8.75546 11.02423 1 1 A THR 95.079 1
+ATOM 993 N N . LEU 123 123 ? A -1.33094 11.68804 11.60602 1 1 A LEU 95.877 1
+ATOM 994 C CA . LEU 123 123 ? A -2.78509 11.72959 11.71724 1 1 A LEU 95.877 1
+ATOM 995 C C . LEU 123 123 ? A -3.35835 10.61605 10.85301 1 1 A LEU 95.877 1
+ATOM 996 O O . LEU 123 123 ? A -3.41519 10.73071 9.62825 1 1 A LEU 95.877 1
+ATOM 997 C CB . LEU 123 123 ? A -3.32094 13.09452 11.28354 1 1 A LEU 95.877 1
+ATOM 998 C CG . LEU 123 123 ? A -4.82786 13.28998 11.40469 1 1 A LEU 95.877 1
+ATOM 999 C CD1 . LEU 123 123 ? A -5.26598 13.13861 12.85519 1 1 A LEU 95.877 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -5.23107 14.64820 10.86524 1 1 A LEU 95.877 1
+ATOM 1001 N N . LEU 124 124 ? A -3.77249 9.54908 11.49285 1 1 A LEU 95.499 1
+ATOM 1002 C CA . LEU 124 124 ? A -4.24242 8.36065 10.79718 1 1 A LEU 95.499 1
+ATOM 1003 C C . LEU 124 124 ? A -5.76188 8.41214 10.67648 1 1 A LEU 95.499 1
+ATOM 1004 O O . LEU 124 124 ? A -6.48130 8.24950 11.66256 1 1 A LEU 95.499 1
+ATOM 1005 C CB . LEU 124 124 ? A -3.80172 7.10437 11.54698 1 1 A LEU 95.499 1
+ATOM 1006 C CG . LEU 124 124 ? A -4.13133 5.76286 10.90693 1 1 A LEU 95.499 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -3.50228 5.66960 9.52436 1 1 A LEU 95.499 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -3.64653 4.62858 11.79464 1 1 A LEU 95.499 1
+ATOM 1009 N N . LEU 125 125 ? A -6.23729 8.66365 9.48301 1 1 A LEU 95.164 1
+ATOM 1010 C CA . LEU 125 125 ? A -7.66690 8.74372 9.21597 1 1 A LEU 95.164 1
+ATOM 1011 C C . LEU 125 125 ? A -8.14494 7.39156 8.70040 1 1 A LEU 95.164 1
+ATOM 1012 O O . LEU 125 125 ? A -7.87223 7.02176 7.55831 1 1 A LEU 95.164 1
+ATOM 1013 C CB . LEU 125 125 ? A -7.96382 9.84683 8.19697 1 1 A LEU 95.164 1
+ATOM 1014 C CG . LEU 125 125 ? A -7.38102 11.22137 8.52219 1 1 A LEU 95.164 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -7.70419 12.21677 7.42060 1 1 A LEU 95.164 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -7.89342 11.71067 9.86113 1 1 A LEU 95.164 1
+ATOM 1017 N N . MET 126 126 ? A -8.85331 6.66579 9.54469 1 1 A MET 91.927 1
+ATOM 1018 C CA . MET 126 126 ? A -9.31067 5.32074 9.22446 1 1 A MET 91.927 1
+ATOM 1019 C C . MET 126 126 ? A -10.82968 5.28910 9.14740 1 1 A MET 91.927 1
+ATOM 1020 O O . MET 126 126 ? A -11.51548 5.82399 10.02058 1 1 A MET 91.927 1
+ATOM 1021 C CB . MET 126 126 ? A -8.81322 4.32064 10.26873 1 1 A MET 91.927 1
+ATOM 1022 C CG . MET 126 126 ? A -7.29650 4.21410 10.33366 1 1 A MET 91.927 1
+ATOM 1023 S SD . MET 126 126 ? A -6.73000 2.95139 11.48296 1 1 A MET 91.927 1
+ATOM 1024 C CE . MET 126 126 ? A -7.14906 3.70784 13.05442 1 1 A MET 91.927 1
+ATOM 1025 N N . ALA 127 127 ? A -11.32541 4.65777 8.10537 1 1 A ALA 89.644 1
+ATOM 1026 C CA . ALA 127 127 ? A -12.76296 4.55896 7.90135 1 1 A ALA 89.644 1
+ATOM 1027 C C . ALA 127 127 ? A -13.18375 3.18346 7.40356 1 1 A ALA 89.644 1
+ATOM 1028 O O . ALA 127 127 ? A -14.29373 3.03309 6.88604 1 1 A ALA 89.644 1
+ATOM 1029 C CB . ALA 127 127 ? A -13.23476 5.62869 6.92118 1 1 A ALA 89.644 1
+ATOM 1030 N N . SER 128 128 ? A -12.32289 2.18373 7.55215 1 1 A SER 82.767 1
+ATOM 1031 C CA . SER 128 128 ? A -12.64183 0.85121 7.07059 1 1 A SER 82.767 1
+ATOM 1032 C C . SER 128 128 ? A -11.84817 -0.17624 7.85948 1 1 A SER 82.767 1
+ATOM 1033 O O . SER 128 128 ? A -10.97298 0.16383 8.66014 1 1 A SER 82.767 1
+ATOM 1034 C CB . SER 128 128 ? A -12.33644 0.71151 5.57260 1 1 A SER 82.767 1
+ATOM 1035 O OG . SER 128 128 ? A -10.95268 0.86898 5.31874 1 1 A SER 82.767 1
+ATOM 1036 N N . GLN 129 129 ? A -12.16757 -1.42536 7.62033 1 1 A GLN 76.589 1
+ATOM 1037 C CA . GLN 129 129 ? A -11.48136 -2.54915 8.23030 1 1 A GLN 76.589 1
+ATOM 1038 C C . GLN 129 129 ? A -10.64583 -3.23847 7.16306 1 1 A GLN 76.589 1
+ATOM 1039 O O . GLN 129 129 ? A -11.18533 -3.82167 6.22501 1 1 A GLN 76.589 1
+ATOM 1040 C CB . GLN 129 129 ? A -12.48515 -3.52492 8.83405 1 1 A GLN 76.589 1
+ATOM 1041 C CG . GLN 129 129 ? A -11.84016 -4.63537 9.64253 1 1 A GLN 76.589 1
+ATOM 1042 C CD . GLN 129 129 ? A -11.37545 -4.15225 10.99801 1 1 A GLN 76.589 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -12.13139 -3.53076 11.73196 1 1 A GLN 76.589 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -10.12379 -4.44124 11.33178 1 1 A GLN 76.589 1
+ATOM 1045 N N . GLU 130 130 ? A -9.32657 -3.15853 7.29742 1 1 A GLU 81.447 1
+ATOM 1046 C CA . GLU 130 130 ? A -8.44118 -3.76315 6.31430 1 1 A GLU 81.447 1
+ATOM 1047 C C . GLU 130 130 ? A -8.42086 -5.27917 6.48474 1 1 A GLU 81.447 1
+ATOM 1048 O O . GLU 130 130 ? A -8.74078 -5.80212 7.55662 1 1 A GLU 81.447 1
+ATOM 1049 C CB . GLU 130 130 ? A -7.02668 -3.19186 6.44560 1 1 A GLU 81.447 1
+ATOM 1050 C CG . GLU 130 130 ? A -6.32911 -3.55890 7.73566 1 1 A GLU 81.447 1
+ATOM 1051 C CD . GLU 130 130 ? A -4.93065 -2.96590 7.81695 1 1 A GLU 81.447 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -4.58485 -2.13806 6.95505 1 1 A GLU 81.447 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -4.18608 -3.32729 8.74182 1 1 A GLU 81.447 1
+ATOM 1054 N N . PRO 131 131 ? A -8.06429 -5.99933 5.44434 1 1 A PRO 68.953 1
+ATOM 1055 C CA . PRO 131 131 ? A -7.99724 -7.45470 5.56355 1 1 A PRO 68.953 1
+ATOM 1056 C C . PRO 131 131 ? A -7.05260 -7.87906 6.67989 1 1 A PRO 68.953 1
+ATOM 1057 O O . PRO 131 131 ? A -6.02084 -7.24797 6.91832 1 1 A PRO 68.953 1
+ATOM 1058 C CB . PRO 131 131 ? A -7.47976 -7.90017 4.19219 1 1 A PRO 68.953 1
+ATOM 1059 C CG . PRO 131 131 ? A -7.89948 -6.81813 3.26695 1 1 A PRO 68.953 1
+ATOM 1060 C CD . PRO 131 131 ? A -7.80569 -5.54571 4.06448 1 1 A PRO 68.953 1
+ATOM 1061 N N . GLN 132 132 ? A -7.41925 -8.96751 7.34526 1 1 A GLN 66.890 1
+ATOM 1062 C CA . GLN 132 132 ? A -6.65053 -9.41114 8.49820 1 1 A GLN 66.890 1
+ATOM 1063 C C . GLN 132 132 ? A -5.23011 -9.81476 8.13212 1 1 A GLN 66.890 1
+ATOM 1064 O O . GLN 132 132 ? A -4.30559 -9.63077 8.92866 1 1 A GLN 66.890 1
+ATOM 1065 C CB . GLN 132 132 ? A -7.36090 -10.57276 9.19186 1 1 A GLN 66.890 1
+ATOM 1066 C CG . GLN 132 132 ? A -8.70050 -10.20211 9.79788 1 1 A GLN 66.890 1
+ATOM 1067 C CD . GLN 132 132 ? A -9.34755 -11.36540 10.51941 1 1 A GLN 66.890 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -8.83449 -12.48087 10.50516 1 1 A GLN 66.890 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -10.47928 -11.11240 11.15837 1 1 A GLN 66.890 1
+ATOM 1070 N N . ARG 133 133 ? A -5.03230 -10.35481 6.93555 1 1 A ARG 59.600 1
+ATOM 1071 C CA . ARG 133 133 ? A -3.69332 -10.76607 6.53013 1 1 A ARG 59.600 1
+ATOM 1072 C C . ARG 133 133 ? A -2.74778 -9.57928 6.41355 1 1 A ARG 59.600 1
+ATOM 1073 O O . ARG 133 133 ? A -1.54251 -9.73094 6.56609 1 1 A ARG 59.600 1
+ATOM 1074 C CB . ARG 133 133 ? A -3.74635 -11.51536 5.19952 1 1 A ARG 59.600 1
+ATOM 1075 C CG . ARG 133 133 ? A -4.12853 -10.64134 4.02245 1 1 A ARG 59.600 1
+ATOM 1076 C CD . ARG 133 133 ? A -4.04643 -11.40677 2.71863 1 1 A ARG 59.600 1
+ATOM 1077 N NE . ARG 133 133 ? A -4.34697 -10.55159 1.57536 1 1 A ARG 59.600 1
+ATOM 1078 C CZ . ARG 133 133 ? A -3.44778 -9.79364 0.95343 1 1 A ARG 59.600 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -2.18029 -9.79638 1.36015 1 1 A ARG 59.600 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -3.81233 -9.03919 -0.08404 1 1 A ARG 59.600 1
+ATOM 1081 N N . MET 134 134 ? A -3.28674 -8.39034 6.15205 1 1 A MET 69.746 1
+ATOM 1082 C CA . MET 134 134 ? A -2.47523 -7.18911 6.02838 1 1 A MET 69.746 1
+ATOM 1083 C C . MET 134 134 ? A -2.37400 -6.41841 7.33686 1 1 A MET 69.746 1
+ATOM 1084 O O . MET 134 134 ? A -1.69153 -5.39467 7.39051 1 1 A MET 69.746 1
+ATOM 1085 C CB . MET 134 134 ? A -3.03573 -6.29161 4.92798 1 1 A MET 69.746 1
+ATOM 1086 C CG . MET 134 134 ? A -3.23117 -7.01626 3.60991 1 1 A MET 69.746 1
+ATOM 1087 S SD . MET 134 134 ? A -3.74071 -5.92756 2.26474 1 1 A MET 69.746 1
+ATOM 1088 C CE . MET 134 134 ? A -2.19967 -5.04665 1.97512 1 1 A MET 69.746 1
+ATOM 1089 N N . SER 135 135 ? A -3.03491 -6.89462 8.38574 1 1 A SER 76.261 1
+ATOM 1090 C CA . SER 135 135 ? A -2.99882 -6.26236 9.69526 1 1 A SER 76.261 1
+ATOM 1091 C C . SER 135 135 ? A -2.18744 -7.06149 10.69674 1 1 A SER 76.261 1
+ATOM 1092 O O . SER 135 135 ? A -2.23565 -6.77692 11.89593 1 1 A SER 76.261 1
+ATOM 1093 C CB . SER 135 135 ? A -4.41824 -6.05776 10.22753 1 1 A SER 76.261 1
+ATOM 1094 O OG . SER 135 135 ? A -5.20379 -5.31072 9.32090 1 1 A SER 76.261 1
+ATOM 1095 N N . ARG 136 136 ? A -1.43081 -8.04327 10.22815 1 1 A ARG 63.033 1
+ATOM 1096 C CA . ARG 136 136 ? A -0.72399 -8.94183 11.12653 1 1 A ARG 63.033 1
+ATOM 1097 C C . ARG 136 136 ? A 0.25743 -8.19941 12.02697 1 1 A ARG 63.033 1
+ATOM 1098 O O . ARG 136 136 ? A 0.34528 -8.48041 13.22351 1 1 A ARG 63.033 1
+ATOM 1099 C CB . ARG 136 136 ? A 0.00565 -10.00949 10.31512 1 1 A ARG 63.033 1
+ATOM 1100 C CG . ARG 136 136 ? A 0.71743 -11.05923 11.14624 1 1 A ARG 63.033 1
+ATOM 1101 C CD . ARG 136 136 ? A 1.22556 -12.16713 10.24459 1 1 A ARG 63.033 1
+ATOM 1102 N NE . ARG 136 136 ? A 0.12757 -12.74049 9.45540 1 1 A ARG 63.033 1
+ATOM 1103 C CZ . ARG 136 136 ? A 0.28228 -13.66194 8.52175 1 1 A ARG 63.033 1
+ATOM 1104 N NH1 . ARG 136 136 ? A 1.49121 -14.13404 8.24964 1 1 A ARG 63.033 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -0.77613 -14.12709 7.87300 1 1 A ARG 63.033 1
+ATOM 1106 N N . ASN 137 137 ? A 0.98017 -7.26535 11.47575 1 1 A ASN 70.020 1
+ATOM 1107 C CA . ASN 137 137 ? A 1.97098 -6.51034 12.22358 1 1 A ASN 70.020 1
+ATOM 1108 C C . ASN 137 137 ? A 1.56112 -5.06092 12.43666 1 1 A ASN 70.020 1
+ATOM 1109 O O . ASN 137 137 ? A 2.41350 -4.20858 12.70226 1 1 A ASN 70.020 1
+ATOM 1110 C CB . ASN 137 137 ? A 3.32561 -6.56369 11.51215 1 1 A ASN 70.020 1
+ATOM 1111 C CG . ASN 137 137 ? A 3.90163 -7.96072 11.47903 1 1 A ASN 70.020 1
+ATOM 1112 O OD1 . ASN 137 137 ? A 3.72276 -8.73786 12.41838 1 1 A ASN 70.020 1
+ATOM 1113 N ND2 . ASN 137 137 ? A 4.59651 -8.29345 10.40025 1 1 A ASN 70.020 1
+ATOM 1114 N N . PHE 138 138 ? A 0.27545 -4.76429 12.35219 1 1 A PHE 84.984 1
+ATOM 1115 C CA . PHE 138 138 ? A -0.18572 -3.38330 12.48661 1 1 A PHE 84.984 1
+ATOM 1116 C C . PHE 138 138 ? A 0.17083 -2.81098 13.85058 1 1 A PHE 84.984 1
+ATOM 1117 O O . PHE 138 138 ? A 0.78341 -1.74246 13.95928 1 1 A PHE 84.984 1
+ATOM 1118 C CB . PHE 138 138 ? A -1.69559 -3.32021 12.25879 1 1 A PHE 84.984 1
+ATOM 1119 C CG . PHE 138 138 ? A -2.25844 -1.93375 12.33882 1 1 A PHE 84.984 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -2.30711 -1.13001 11.21404 1 1 A PHE 84.984 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -2.74348 -1.43505 13.53470 1 1 A PHE 84.984 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -2.82853 0.14521 11.27694 1 1 A PHE 84.984 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -3.26722 -0.15566 13.61106 1 1 A PHE 84.984 1
+ATOM 1124 C CZ . PHE 138 138 ? A -3.31036 0.63437 12.47786 1 1 A PHE 84.984 1
+ATOM 1125 N N . VAL 139 139 ? A -0.20296 -3.51876 14.91417 1 1 A VAL 83.108 1
+ATOM 1126 C CA . VAL 139 139 ? A 0.07901 -3.03092 16.25264 1 1 A VAL 83.108 1
+ATOM 1127 C C . VAL 139 139 ? A 1.58153 -3.00668 16.50494 1 1 A VAL 83.108 1
+ATOM 1128 O O . VAL 139 139 ? A 2.09356 -2.10681 17.17834 1 1 A VAL 83.108 1
+ATOM 1129 C CB . VAL 139 139 ? A -0.64854 -3.89169 17.30101 1 1 A VAL 83.108 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -0.29363 -3.44170 18.70119 1 1 A VAL 83.108 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -2.15372 -3.81308 17.07796 1 1 A VAL 83.108 1
+ATOM 1132 N N . ARG 140 140 ? A 2.29486 -3.98706 15.96722 1 1 A ARG 75.458 1
+ATOM 1133 C CA . ARG 140 140 ? A 3.73548 -4.03151 16.16264 1 1 A ARG 75.458 1
+ATOM 1134 C C . ARG 140 140 ? A 4.42533 -2.82643 15.53391 1 1 A ARG 75.458 1
+ATOM 1135 O O . ARG 140 140 ? A 5.37907 -2.29660 16.10126 1 1 A ARG 75.458 1
+ATOM 1136 C CB . ARG 140 140 ? A 4.30523 -5.32809 15.59866 1 1 A ARG 75.458 1
+ATOM 1137 C CG . ARG 140 140 ? A 5.78432 -5.52656 15.86200 1 1 A ARG 75.458 1
+ATOM 1138 C CD . ARG 140 140 ? A 6.25829 -6.87502 15.37820 1 1 A ARG 75.458 1
+ATOM 1139 N NE . ARG 140 140 ? A 7.68088 -7.07225 15.61350 1 1 A ARG 75.458 1
+ATOM 1140 C CZ . ARG 140 140 ? A 8.20532 -7.52508 16.74264 1 1 A ARG 75.458 1
+ATOM 1141 N NH1 . ARG 140 140 ? A 7.41675 -7.83454 17.76183 1 1 A ARG 75.458 1
+ATOM 1142 N NH2 . ARG 140 140 ? A 9.51736 -7.66529 16.84676 1 1 A ARG 75.458 1
+ATOM 1143 N N . TYR 141 141 ? A 3.95634 -2.39180 14.37984 1 1 A TYR 84.756 1
+ATOM 1144 C CA . TYR 141 141 ? A 4.52804 -1.20767 13.75760 1 1 A TYR 84.756 1
+ATOM 1145 C C . TYR 141 141 ? A 4.31739 0.01832 14.62895 1 1 A TYR 84.756 1
+ATOM 1146 O O . TYR 141 141 ? A 5.21592 0.84731 14.79203 1 1 A TYR 84.756 1
+ATOM 1147 C CB . TYR 141 141 ? A 3.91726 -0.97946 12.37588 1 1 A TYR 84.756 1
+ATOM 1148 C CG . TYR 141 141 ? A 4.16797 -2.09562 11.38963 1 1 A TYR 84.756 1
+ATOM 1149 C CD1 . TYR 141 141 ? A 5.32991 -2.85742 11.43702 1 1 A TYR 84.756 1
+ATOM 1150 C CD2 . TYR 141 141 ? A 3.24532 -2.38089 10.38779 1 1 A TYR 84.756 1
+ATOM 1151 C CE1 . TYR 141 141 ? A 5.56008 -3.87904 10.52916 1 1 A TYR 84.756 1
+ATOM 1152 C CE2 . TYR 141 141 ? A 3.46925 -3.39214 9.47538 1 1 A TYR 84.756 1
+ATOM 1153 C CZ . TYR 141 141 ? A 4.62376 -4.13867 9.55095 1 1 A TYR 84.756 1
+ATOM 1154 O OH . TYR 141 141 ? A 4.84907 -5.14265 8.64687 1 1 A TYR 84.756 1
+ATOM 1155 N N . VAL 142 142 ? A 3.12442 0.13974 15.20746 1 1 A VAL 90.035 1
+ATOM 1156 C CA . VAL 142 142 ? A 2.83412 1.27762 16.06041 1 1 A VAL 90.035 1
+ATOM 1157 C C . VAL 142 142 ? A 3.66004 1.21443 17.33929 1 1 A VAL 90.035 1
+ATOM 1158 O O . VAL 142 142 ? A 4.15757 2.23534 17.82488 1 1 A VAL 90.035 1
+ATOM 1159 C CB . VAL 142 142 ? A 1.33052 1.34583 16.37482 1 1 A VAL 90.035 1
+ATOM 1160 C CG1 . VAL 142 142 ? A 1.02863 2.52152 17.28606 1 1 A VAL 90.035 1
+ATOM 1161 C CG2 . VAL 142 142 ? A 0.53377 1.45487 15.08393 1 1 A VAL 90.035 1
+ATOM 1162 N N . GLN 143 143 ? A 3.82282 0.01910 17.90162 1 1 A GLN 83.594 1
+ATOM 1163 C CA . GLN 143 143 ? A 4.60264 -0.13088 19.12003 1 1 A GLN 83.594 1
+ATOM 1164 C C . GLN 143 143 ? A 6.07811 0.16291 18.89673 1 1 A GLN 83.594 1
+ATOM 1165 O O . GLN 143 143 ? A 6.79301 0.47178 19.84880 1 1 A GLN 83.594 1
+ATOM 1166 C CB . GLN 143 143 ? A 4.43442 -1.54069 19.68409 1 1 A GLN 83.594 1
+ATOM 1167 C CG . GLN 143 143 ? A 3.04620 -1.81913 20.23161 1 1 A GLN 83.594 1
+ATOM 1168 C CD . GLN 143 143 ? A 2.88057 -3.24516 20.70143 1 1 A GLN 83.594 1
+ATOM 1169 O OE1 . GLN 143 143 ? A 3.64487 -4.12550 20.33310 1 1 A GLN 83.594 1
+ATOM 1170 N NE2 . GLN 143 143 ? A 1.86859 -3.48982 21.52305 1 1 A GLN 83.594 1
+ATOM 1171 N N . GLY 144 144 ? A 6.53984 0.06923 17.64695 1 1 A GLY 80.686 1
+ATOM 1172 C CA . GLY 144 144 ? A 7.91754 0.39802 17.34673 1 1 A GLY 80.686 1
+ATOM 1173 C C . GLY 144 144 ? A 8.22674 1.87941 17.38781 1 1 A GLY 80.686 1
+ATOM 1174 O O . GLY 144 144 ? A 9.39020 2.26872 17.28972 1 1 A GLY 80.686 1
+ATOM 1175 N N . LEU 145 145 ? A 7.20163 2.70607 17.52945 1 1 A LEU 87.519 1
+ATOM 1176 C CA . LEU 145 145 ? A 7.41033 4.14156 17.58883 1 1 A LEU 87.519 1
+ATOM 1177 C C . LEU 145 145 ? A 8.09167 4.53813 18.88973 1 1 A LEU 87.519 1
+ATOM 1178 O O . LEU 145 145 ? A 7.87043 3.94009 19.93869 1 1 A LEU 87.519 1
+ATOM 1179 C CB . LEU 145 145 ? A 6.07871 4.88093 17.47669 1 1 A LEU 87.519 1
+ATOM 1180 C CG . LEU 145 145 ? A 5.36615 4.83847 16.13147 1 1 A LEU 87.519 1
+ATOM 1181 C CD1 . LEU 145 145 ? A 3.97108 5.43063 16.26858 1 1 A LEU 87.519 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 6.17711 5.59034 15.09513 1 1 A LEU 87.519 1
+ATOM 1183 N N . LYS 146 146 ? A 8.91033 5.56818 18.80726 1 1 A LYS 79.635 1
+ATOM 1184 C CA . LYS 146 146 ? A 9.45087 6.19714 20.00053 1 1 A LYS 79.635 1
+ATOM 1185 C C . LYS 146 146 ? A 8.41721 7.18880 20.51216 1 1 A LYS 79.635 1
+ATOM 1186 O O . LYS 146 146 ? A 8.12101 8.18415 19.85481 1 1 A LYS 79.635 1
+ATOM 1187 C CB . LYS 146 146 ? A 10.77059 6.89418 19.69143 1 1 A LYS 79.635 1
+ATOM 1188 C CG . LYS 146 146 ? A 11.79349 5.99333 19.03228 1 1 A LYS 79.635 1
+ATOM 1189 C CD . LYS 146 146 ? A 12.13247 4.78796 19.90657 1 1 A LYS 79.635 1
+ATOM 1190 C CE . LYS 146 146 ? A 13.14827 3.89109 19.23833 1 1 A LYS 79.635 1
+ATOM 1191 N NZ . LYS 146 146 ? A 13.45189 2.68135 20.05181 1 1 A LYS 79.635 1
+ATOM 1192 N N . LYS 147 147 ? A 7.88408 6.91729 21.68205 1 1 A LYS 79.795 1
+ATOM 1193 C CA . LYS 147 147 ? A 6.74554 7.67091 22.18158 1 1 A LYS 79.795 1
+ATOM 1194 C C . LYS 147 147 ? A 7.04857 9.15406 22.34359 1 1 A LYS 79.795 1
+ATOM 1195 O O . LYS 147 147 ? A 6.13878 9.98782 22.25271 1 1 A LYS 79.795 1
+ATOM 1196 C CB . LYS 147 147 ? A 6.27856 7.08013 23.51040 1 1 A LYS 79.795 1
+ATOM 1197 C CG . LYS 147 147 ? A 5.80687 5.64436 23.41230 1 1 A LYS 79.795 1
+ATOM 1198 C CD . LYS 147 147 ? A 5.39356 5.09898 24.76721 1 1 A LYS 79.795 1
+ATOM 1199 C CE . LYS 147 147 ? A 4.94398 3.65651 24.67298 1 1 A LYS 79.795 1
+ATOM 1200 N NZ . LYS 147 147 ? A 4.55872 3.10616 25.99774 1 1 A LYS 79.795 1
+ATOM 1201 N N . LYS 148 148 ? A 8.29727 9.50034 22.58986 1 1 A LYS 74.051 1
+ATOM 1202 C CA . LYS 148 148 ? A 8.65958 10.89885 22.76249 1 1 A LYS 74.051 1
+ATOM 1203 C C . LYS 148 148 ? A 8.83916 11.62401 21.44036 1 1 A LYS 74.051 1
+ATOM 1204 O O . LYS 148 148 ? A 8.77998 12.85877 21.40879 1 1 A LYS 74.051 1
+ATOM 1205 C CB . LYS 148 148 ? A 9.94415 11.01561 23.58840 1 1 A LYS 74.051 1
+ATOM 1206 C CG . LYS 148 148 ? A 9.81524 10.50982 25.01023 1 1 A LYS 74.051 1
+ATOM 1207 C CD . LYS 148 148 ? A 11.11086 10.68644 25.77728 1 1 A LYS 74.051 1
+ATOM 1208 C CE . LYS 148 148 ? A 10.98487 10.21600 27.21305 1 1 A LYS 74.051 1
+ATOM 1209 N NZ . LYS 148 148 ? A 12.25446 10.37276 27.96773 1 1 A LYS 74.051 1
+ATOM 1210 N N . LYS 149 149 ? A 9.06968 10.90154 20.36282 1 1 A LYS 83.062 1
+ATOM 1211 C CA . LYS 149 149 ? A 9.37087 11.50569 19.07125 1 1 A LYS 83.062 1
+ATOM 1212 C C . LYS 149 149 ? A 8.21127 11.43045 18.09131 1 1 A LYS 83.062 1
+ATOM 1213 O O . LYS 149 149 ? A 7.94577 12.39894 17.37113 1 1 A LYS 83.062 1
+ATOM 1214 C CB . LYS 149 149 ? A 10.60722 10.84809 18.45522 1 1 A LYS 83.062 1
+ATOM 1215 C CG . LYS 149 149 ? A 11.88636 11.09743 19.22851 1 1 A LYS 83.062 1
+ATOM 1216 C CD . LYS 149 149 ? A 12.32083 12.55444 19.12644 1 1 A LYS 83.062 1
+ATOM 1217 C CE . LYS 149 149 ? A 13.67771 12.78437 19.75359 1 1 A LYS 83.062 1
+ATOM 1218 N NZ . LYS 149 149 ? A 14.13351 14.20179 19.61216 1 1 A LYS 83.062 1
+ATOM 1219 N N . VAL 150 150 ? A 7.53126 10.30153 18.03223 1 1 A VAL 90.298 1
+ATOM 1220 C CA . VAL 150 150 ? A 6.47419 10.07662 17.06134 1 1 A VAL 90.298 1
+ATOM 1221 C C . VAL 150 150 ? A 5.16900 9.83128 17.79962 1 1 A VAL 90.298 1
+ATOM 1222 O O . VAL 150 150 ? A 5.10137 8.98205 18.69044 1 1 A VAL 90.298 1
+ATOM 1223 C CB . VAL 150 150 ? A 6.79334 8.88918 16.13468 1 1 A VAL 90.298 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 5.71647 8.73963 15.07728 1 1 A VAL 90.298 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 8.16072 9.08521 15.49302 1 1 A VAL 90.298 1
+ATOM 1226 N N . ILE 151 151 ? A 4.14545 10.57519 17.42875 1 1 A ILE 93.962 1
+ATOM 1227 C CA . ILE 151 151 ? A 2.83449 10.47679 18.04394 1 1 A ILE 93.962 1
+ATOM 1228 C C . ILE 151 151 ? A 1.81717 10.12074 16.97251 1 1 A ILE 93.962 1
+ATOM 1229 O O . ILE 151 151 ? A 1.78386 10.73270 15.90366 1 1 A ILE 93.962 1
+ATOM 1230 C CB . ILE 151 151 ? A 2.44069 11.79019 18.73773 1 1 A ILE 93.962 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 3.49492 12.16277 19.78048 1 1 A ILE 93.962 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 1.07004 11.66517 19.37620 1 1 A ILE 93.962 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 3.31709 13.54678 20.36183 1 1 A ILE 93.962 1
+ATOM 1234 N N . VAL 152 152 ? A 0.99189 9.13658 17.25942 1 1 A VAL 94.934 1
+ATOM 1235 C CA . VAL 152 152 ? A -0.03236 8.67947 16.33932 1 1 A VAL 94.934 1
+ATOM 1236 C C . VAL 152 152 ? A -1.39341 9.10393 16.87153 1 1 A VAL 94.934 1
+ATOM 1237 O O . VAL 152 152 ? A -1.74116 8.81007 18.01801 1 1 A VAL 94.934 1
+ATOM 1238 C CB . VAL 152 152 ? A 0.01351 7.15324 16.14260 1 1 A VAL 94.934 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -1.08743 6.70112 15.19773 1 1 A VAL 94.934 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 1.38160 6.74072 15.61423 1 1 A VAL 94.934 1
+ATOM 1241 N N . ILE 153 153 ? A -2.14857 9.80417 16.05504 1 1 A ILE 96.153 1
+ATOM 1242 C CA . ILE 153 153 ? A -3.48605 10.24921 16.40483 1 1 A ILE 96.153 1
+ATOM 1243 C C . ILE 153 153 ? A -4.46617 9.57376 15.45462 1 1 A ILE 96.153 1
+ATOM 1244 O O . ILE 153 153 ? A -4.67309 10.03941 14.32847 1 1 A ILE 96.153 1
+ATOM 1245 C CB . ILE 153 153 ? A -3.61095 11.77883 16.33221 1 1 A ILE 96.153 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -2.59444 12.42591 17.27692 1 1 A ILE 96.153 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -5.02033 12.20889 16.69957 1 1 A ILE 96.153 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -2.63333 13.94013 17.27187 1 1 A ILE 96.153 1
+ATOM 1249 N N . PRO 154 154 ? A -5.06806 8.47910 15.87048 1 1 A PRO 95.246 1
+ATOM 1250 C CA . PRO 154 154 ? A -6.01004 7.78725 14.99264 1 1 A PRO 95.246 1
+ATOM 1251 C C . PRO 154 154 ? A -7.37325 8.46874 14.98905 1 1 A PRO 95.246 1
+ATOM 1252 O O . PRO 154 154 ? A -7.88676 8.87268 16.03456 1 1 A PRO 95.246 1
+ATOM 1253 C CB . PRO 154 154 ? A -6.09063 6.38657 15.60094 1 1 A PRO 95.246 1
+ATOM 1254 C CG . PRO 154 154 ? A -5.80932 6.60044 17.04518 1 1 A PRO 95.246 1
+ATOM 1255 C CD . PRO 154 154 ? A -4.84826 7.75220 17.13745 1 1 A PRO 95.246 1
+ATOM 1256 N N . VAL 155 155 ? A -7.93473 8.59659 13.81253 1 1 A VAL 94.750 1
+ATOM 1257 C CA . VAL 155 155 ? A -9.24872 9.18260 13.62918 1 1 A VAL 94.750 1
+ATOM 1258 C C . VAL 155 155 ? A -10.13647 8.13727 12.97204 1 1 A VAL 94.750 1
+ATOM 1259 O O . VAL 155 155 ? A -9.98018 7.82484 11.78996 1 1 A VAL 94.750 1
+ATOM 1260 C CB . VAL 155 155 ? A -9.19376 10.45946 12.76825 1 1 A VAL 94.750 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -10.58472 11.06236 12.64606 1 1 A VAL 94.750 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -8.22773 11.46075 13.38993 1 1 A VAL 94.750 1
+ATOM 1263 N N . GLY 156 156 ? A -11.04616 7.58516 13.74640 1 1 A GLY 94.230 1
+ATOM 1264 C CA . GLY 156 156 ? A -11.97514 6.60357 13.21835 1 1 A GLY 94.230 1
+ATOM 1265 C C . GLY 156 156 ? A -13.18955 7.27234 12.61189 1 1 A GLY 94.230 1
+ATOM 1266 O O . GLY 156 156 ? A -13.81887 8.12811 13.23582 1 1 A GLY 94.230 1
+ATOM 1267 N N . ILE 157 157 ? A -13.52586 6.87546 11.39697 1 1 A ILE 92.788 1
+ATOM 1268 C CA . ILE 157 157 ? A -14.62023 7.47510 10.65686 1 1 A ILE 92.788 1
+ATOM 1269 C C . ILE 157 157 ? A -15.55797 6.37622 10.19106 1 1 A ILE 92.788 1
+ATOM 1270 O O . ILE 157 157 ? A -15.13553 5.43907 9.51507 1 1 A ILE 92.788 1
+ATOM 1271 C CB . ILE 157 157 ? A -14.11085 8.28100 9.44917 1 1 A ILE 92.788 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -13.07047 9.30743 9.89782 1 1 A ILE 92.788 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -15.26766 8.96746 8.75192 1 1 A ILE 92.788 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -12.43015 10.05848 8.74620 1 1 A ILE 92.788 1
+ATOM 1275 N N . GLY 158 158 ? A -16.80745 6.49145 10.56958 1 1 A GLY 90.489 1
+ATOM 1276 C CA . GLY 158 158 ? A -17.81139 5.55521 10.11564 1 1 A GLY 90.489 1
+ATOM 1277 C C . GLY 158 158 ? A -18.04806 4.42054 11.09144 1 1 A GLY 90.489 1
+ATOM 1278 O O . GLY 158 158 ? A -17.24696 4.15212 11.98408 1 1 A GLY 90.489 1
+ATOM 1279 N N . PRO 159 159 ? A -19.16370 3.72782 10.91763 1 1 A PRO 83.148 1
+ATOM 1280 C CA . PRO 159 159 ? A -19.48427 2.61752 11.81461 1 1 A PRO 83.148 1
+ATOM 1281 C C . PRO 159 159 ? A -18.58846 1.40059 11.63151 1 1 A PRO 83.148 1
+ATOM 1282 O O . PRO 159 159 ? A -18.54330 0.54786 12.52287 1 1 A PRO 83.148 1
+ATOM 1283 C CB . PRO 159 159 ? A -20.93793 2.28393 11.45813 1 1 A PRO 83.148 1
+ATOM 1284 C CG . PRO 159 159 ? A -21.07731 2.72669 10.04321 1 1 A PRO 83.148 1
+ATOM 1285 C CD . PRO 159 159 ? A -20.20763 3.94523 9.90999 1 1 A PRO 83.148 1
+ATOM 1286 N N . HIS 160 160 ? A -17.88769 1.29722 10.51560 1 1 A HIS 77.525 1
+ATOM 1287 C CA . HIS 160 160 ? A -17.01276 0.17027 10.23572 1 1 A HIS 77.525 1
+ATOM 1288 C C . HIS 160 160 ? A -15.54036 0.53603 10.34891 1 1 A HIS 77.525 1
+ATOM 1289 O O . HIS 160 160 ? A -14.68289 -0.14680 9.78601 1 1 A HIS 77.525 1
+ATOM 1290 C CB . HIS 160 160 ? A -17.30879 -0.40656 8.85088 1 1 A HIS 77.525 1
+ATOM 1291 C CG . HIS 160 160 ? A -18.70421 -0.92477 8.70468 1 1 A HIS 77.525 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -19.69692 -0.19955 8.08460 1 1 A HIS 77.525 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -19.27194 -2.08413 9.11123 1 1 A HIS 77.525 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -20.82041 -0.90100 8.11741 1 1 A HIS 77.525 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -20.59188 -2.04210 8.73328 1 1 A HIS 77.525 1
+ATOM 1296 N N . ALA 161 161 ? A -15.23588 1.59184 11.06797 1 1 A ALA 88.938 1
+ATOM 1297 C CA . ALA 161 161 ? A -13.85039 1.95699 11.29450 1 1 A ALA 88.938 1
+ATOM 1298 C C . ALA 161 161 ? A -13.15955 0.88490 12.13026 1 1 A ALA 88.938 1
+ATOM 1299 O O . ALA 161 161 ? A -13.79767 0.13453 12.87024 1 1 A ALA 88.938 1
+ATOM 1300 C CB . ALA 161 161 ? A -13.75799 3.31366 11.99219 1 1 A ALA 88.938 1
+ATOM 1301 N N . ASN 162 162 ? A -11.85895 0.82012 11.99585 1 1 A ASN 86.677 1
+ATOM 1302 C CA . ASN 162 162 ? A -11.07233 -0.16149 12.72108 1 1 A ASN 86.677 1
+ATOM 1303 C C . ASN 162 162 ? A -10.97571 0.25023 14.18468 1 1 A ASN 86.677 1
+ATOM 1304 O O . ASN 162 162 ? A -9.92894 0.70696 14.65691 1 1 A ASN 86.677 1
+ATOM 1305 C CB . ASN 162 162 ? A -9.69170 -0.29598 12.08313 1 1 A ASN 86.677 1
+ATOM 1306 C CG . ASN 162 162 ? A -9.00436 -1.58607 12.45872 1 1 A ASN 86.677 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -9.33006 -2.21899 13.46196 1 1 A ASN 86.677 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -8.03361 -1.99095 11.64581 1 1 A ASN 86.677 1
+ATOM 1309 N N . LEU 163 163 ? A -12.06666 0.08557 14.91629 1 1 A LEU 87.880 1
+ATOM 1310 C CA . LEU 163 163 ? A -12.13625 0.55636 16.29080 1 1 A LEU 87.880 1
+ATOM 1311 C C . LEU 163 163 ? A -11.19842 -0.21254 17.21102 1 1 A LEU 87.880 1
+ATOM 1312 O O . LEU 163 163 ? A -10.64365 0.36036 18.15154 1 1 A LEU 87.880 1
+ATOM 1313 C CB . LEU 163 163 ? A -13.57147 0.46262 16.80533 1 1 A LEU 87.880 1
+ATOM 1314 C CG . LEU 163 163 ? A -14.60225 1.32485 16.08235 1 1 A LEU 87.880 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -15.98589 1.11588 16.68194 1 1 A LEU 87.880 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -14.19963 2.78924 16.13673 1 1 A LEU 87.880 1
+ATOM 1317 N N . LYS 164 164 ? A -11.01860 -1.50093 16.94774 1 1 A LYS 84.559 1
+ATOM 1318 C CA . LYS 164 164 ? A -10.14452 -2.28657 17.80864 1 1 A LYS 84.559 1
+ATOM 1319 C C . LYS 164 164 ? A -8.71879 -1.75592 17.77187 1 1 A LYS 84.559 1
+ATOM 1320 O O . LYS 164 164 ? A -8.09279 -1.56070 18.81580 1 1 A LYS 84.559 1
+ATOM 1321 C CB . LYS 164 164 ? A -10.17013 -3.75552 17.39282 1 1 A LYS 84.559 1
+ATOM 1322 C CG . LYS 164 164 ? A -9.26728 -4.64362 18.23247 1 1 A LYS 84.559 1
+ATOM 1323 C CD . LYS 164 164 ? A -9.32676 -6.09297 17.77316 1 1 A LYS 84.559 1
+ATOM 1324 C CE . LYS 164 164 ? A -8.40131 -6.97266 18.58532 1 1 A LYS 84.559 1
+ATOM 1325 N NZ . LYS 164 164 ? A -8.43378 -8.38964 18.13795 1 1 A LYS 84.559 1
+ATOM 1326 N N . GLN 165 165 ? A -8.21305 -1.50973 16.58528 1 1 A GLN 88.205 1
+ATOM 1327 C CA . GLN 165 165 ? A -6.85799 -0.99956 16.46753 1 1 A GLN 88.205 1
+ATOM 1328 C C . GLN 165 165 ? A -6.76476 0.45320 16.90925 1 1 A GLN 88.205 1
+ATOM 1329 O O . GLN 165 165 ? A -5.72042 0.88398 17.39783 1 1 A GLN 88.205 1
+ATOM 1330 C CB . GLN 165 165 ? A -6.35881 -1.16049 15.03443 1 1 A GLN 88.205 1
+ATOM 1331 C CG . GLN 165 165 ? A -6.20279 -2.61286 14.62304 1 1 A GLN 88.205 1
+ATOM 1332 C CD . GLN 165 165 ? A -5.74856 -2.77306 13.19160 1 1 A GLN 88.205 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -5.86004 -1.84520 12.39101 1 1 A GLN 88.205 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -5.23378 -3.95136 12.86264 1 1 A GLN 88.205 1
+ATOM 1335 N N . ILE 166 166 ? A -7.83082 1.22296 16.75356 1 1 A ILE 92.780 1
+ATOM 1336 C CA . ILE 166 166 ? A -7.83442 2.60135 17.21777 1 1 A ILE 92.780 1
+ATOM 1337 C C . ILE 166 166 ? A -7.64766 2.64711 18.72607 1 1 A ILE 92.780 1
+ATOM 1338 O O . ILE 166 166 ? A -6.84780 3.43311 19.24700 1 1 A ILE 92.780 1
+ATOM 1339 C CB . ILE 166 166 ? A -9.13558 3.31439 16.80225 1 1 A ILE 92.780 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -9.15145 3.52276 15.28988 1 1 A ILE 92.780 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -9.27494 4.63753 17.52680 1 1 A ILE 92.780 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -10.44439 4.12155 14.77574 1 1 A ILE 92.780 1
+ATOM 1343 N N . ARG 167 167 ? A -8.38451 1.80288 19.43797 1 1 A ARG 91.171 1
+ATOM 1344 C CA . ARG 167 167 ? A -8.26087 1.78065 20.88936 1 1 A ARG 91.171 1
+ATOM 1345 C C . ARG 167 167 ? A -6.90829 1.23429 21.32761 1 1 A ARG 91.171 1
+ATOM 1346 O O . ARG 167 167 ? A -6.36148 1.67927 22.34196 1 1 A ARG 91.171 1
+ATOM 1347 C CB . ARG 167 167 ? A -9.38964 0.95627 21.50189 1 1 A ARG 91.171 1
+ATOM 1348 C CG . ARG 167 167 ? A -10.77092 1.44718 21.09178 1 1 A ARG 91.171 1
+ATOM 1349 C CD . ARG 167 167 ? A -11.04265 2.84684 21.64589 1 1 A ARG 91.171 1
+ATOM 1350 N NE . ARG 167 167 ? A -12.22184 3.45582 21.04893 1 1 A ARG 91.171 1
+ATOM 1351 C CZ . ARG 167 167 ? A -13.47106 3.19158 21.41714 1 1 A ARG 91.171 1
+ATOM 1352 N NH1 . ARG 167 167 ? A -13.70764 2.31915 22.39654 1 1 A ARG 91.171 1
+ATOM 1353 N NH2 . ARG 167 167 ? A -14.48258 3.79067 20.79287 1 1 A ARG 91.171 1
+ATOM 1354 N N . LEU 168 168 ? A -6.35726 0.27833 20.59241 1 1 A LEU 89.502 1
+ATOM 1355 C CA . LEU 168 168 ? A -5.04020 -0.24065 20.92884 1 1 A LEU 89.502 1
+ATOM 1356 C C . LEU 168 168 ? A -3.96920 0.82728 20.76889 1 1 A LEU 89.502 1
+ATOM 1357 O O . LEU 168 168 ? A -3.05636 0.92673 21.58907 1 1 A LEU 89.502 1
+ATOM 1358 C CB . LEU 168 168 ? A -4.70809 -1.45802 20.06701 1 1 A LEU 89.502 1
+ATOM 1359 C CG . LEU 168 168 ? A -5.49976 -2.72836 20.35872 1 1 A LEU 89.502 1
+ATOM 1360 C CD1 . LEU 168 168 ? A -5.16900 -3.80970 19.33605 1 1 A LEU 89.502 1
+ATOM 1361 C CD2 . LEU 168 168 ? A -5.22114 -3.21876 21.76994 1 1 A LEU 89.502 1
+ATOM 1362 N N . ILE 169 169 ? A -4.06607 1.63099 19.71920 1 1 A ILE 93.586 1
+ATOM 1363 C CA . ILE 169 169 ? A -3.09387 2.68745 19.49404 1 1 A ILE 93.586 1
+ATOM 1364 C C . ILE 169 169 ? A -3.19942 3.74244 20.58682 1 1 A ILE 93.586 1
+ATOM 1365 O O . ILE 169 169 ? A -2.18958 4.23091 21.09928 1 1 A ILE 93.586 1
+ATOM 1366 C CB . ILE 169 169 ? A -3.28723 3.31008 18.09898 1 1 A ILE 93.586 1
+ATOM 1367 C CG1 . ILE 169 169 ? A -2.94140 2.28135 17.02272 1 1 A ILE 93.586 1
+ATOM 1368 C CG2 . ILE 169 169 ? A -2.43308 4.54914 17.94596 1 1 A ILE 93.586 1
+ATOM 1369 C CD1 . ILE 169 169 ? A -3.25473 2.75100 15.61452 1 1 A ILE 93.586 1
+ATOM 1370 N N . GLU 170 170 ? A -4.42257 4.08424 20.96832 1 1 A GLU 93.478 1
+ATOM 1371 C CA . GLU 170 170 ? A -4.60214 5.10659 21.98537 1 1 A GLU 93.478 1
+ATOM 1372 C C . GLU 170 170 ? A -4.00186 4.68741 23.32048 1 1 A GLU 93.478 1
+ATOM 1373 O O . GLU 170 170 ? A -3.47514 5.51875 24.06056 1 1 A GLU 93.478 1
+ATOM 1374 C CB . GLU 170 170 ? A -6.08419 5.42946 22.14791 1 1 A GLU 93.478 1
+ATOM 1375 C CG . GLU 170 170 ? A -6.36402 6.58879 23.09124 1 1 A GLU 93.478 1
+ATOM 1376 C CD . GLU 170 170 ? A -7.84024 6.90975 23.19268 1 1 A GLU 93.478 1
+ATOM 1377 O OE1 . GLU 170 170 ? A -8.66316 6.08961 22.73486 1 1 A GLU 93.478 1
+ATOM 1378 O OE2 . GLU 170 170 ? A -8.17427 7.98319 23.72609 1 1 A GLU 93.478 1
+ATOM 1379 N N . LYS 171 171 ? A -4.05770 3.40122 23.62882 1 1 A LYS 91.301 1
+ATOM 1380 C CA . LYS 171 171 ? A -3.55367 2.91582 24.90495 1 1 A LYS 91.301 1
+ATOM 1381 C C . LYS 171 171 ? A -2.03939 2.79473 24.94616 1 1 A LYS 91.301 1
+ATOM 1382 O O . LYS 171 171 ? A -1.47072 2.60721 26.02815 1 1 A LYS 91.301 1
+ATOM 1383 C CB . LYS 171 171 ? A -4.18344 1.56125 25.23276 1 1 A LYS 91.301 1
+ATOM 1384 C CG . LYS 171 171 ? A -5.67870 1.61354 25.45762 1 1 A LYS 91.301 1
+ATOM 1385 C CD . LYS 171 171 ? A -6.24675 0.23513 25.72693 1 1 A LYS 91.301 1
+ATOM 1386 C CE . LYS 171 171 ? A -7.74050 0.28027 25.95682 1 1 A LYS 91.301 1
+ATOM 1387 N NZ . LYS 171 171 ? A -8.30346 -1.07408 26.20349 1 1 A LYS 91.301 1
+ATOM 1388 N N . GLN 172 172 ? A -1.37297 2.90208 23.80299 1 1 A GLN 89.712 1
+ATOM 1389 C CA . GLN 172 172 ? A 0.07022 2.70487 23.77162 1 1 A GLN 89.712 1
+ATOM 1390 C C . GLN 172 172 ? A 0.83669 3.89720 24.32586 1 1 A GLN 89.712 1
+ATOM 1391 O O . GLN 172 172 ? A 1.95366 3.73887 24.81585 1 1 A GLN 89.712 1
+ATOM 1392 C CB . GLN 172 172 ? A 0.52744 2.40736 22.34535 1 1 A GLN 89.712 1
+ATOM 1393 C CG . GLN 172 172 ? A 0.02105 1.07953 21.81240 1 1 A GLN 89.712 1
+ATOM 1394 C CD . GLN 172 172 ? A 0.42166 0.83635 20.37688 1 1 A GLN 89.712 1
+ATOM 1395 O OE1 . GLN 172 172 ? A 1.05363 1.68137 19.75114 1 1 A GLN 89.712 1
+ATOM 1396 N NE2 . GLN 172 172 ? A 0.05625 -0.32249 19.84918 1 1 A GLN 89.712 1
+ATOM 1397 N N . ALA 173 173 ? A 0.26635 5.08809 24.26694 1 1 A ALA 90.904 1
+ATOM 1398 C CA . ALA 173 173 ? A 0.93074 6.28531 24.76106 1 1 A ALA 90.904 1
+ATOM 1399 C C . ALA 173 173 ? A -0.11219 7.32720 25.11911 1 1 A ALA 90.904 1
+ATOM 1400 O O . ALA 173 173 ? A -1.15237 7.41704 24.46515 1 1 A ALA 90.904 1
+ATOM 1401 C CB . ALA 173 173 ? A 1.90807 6.84218 23.73167 1 1 A ALA 90.904 1
+ATOM 1402 N N . PRO 174 174 ? A 0.15422 8.11184 26.15495 1 1 A PRO 91.058 1
+ATOM 1403 C CA . PRO 174 174 ? A -0.81551 9.14741 26.51632 1 1 A PRO 91.058 1
+ATOM 1404 C C . PRO 174 174 ? A -1.00118 10.20774 25.44097 1 1 A PRO 91.058 1
+ATOM 1405 O O . PRO 174 174 ? A -2.05004 10.86374 25.40581 1 1 A PRO 91.058 1
+ATOM 1406 C CB . PRO 174 174 ? A -0.22269 9.75636 27.79431 1 1 A PRO 91.058 1
+ATOM 1407 C CG . PRO 174 174 ? A 1.22228 9.41968 27.74392 1 1 A PRO 91.058 1
+ATOM 1408 C CD . PRO 174 174 ? A 1.31292 8.09675 27.05595 1 1 A PRO 91.058 1
+ATOM 1409 N N . GLU 175 175 ? A -0.01786 10.39487 24.57511 1 1 A GLU 90.904 1
+ATOM 1410 C CA . GLU 175 175 ? A -0.13474 11.37097 23.49952 1 1 A GLU 90.904 1
+ATOM 1411 C C . GLU 175 175 ? A -1.00510 10.87568 22.35396 1 1 A GLU 90.904 1
+ATOM 1412 O O . GLU 175 175 ? A -1.43351 11.67702 21.51646 1 1 A GLU 90.904 1
+ATOM 1413 C CB . GLU 175 175 ? A 1.24665 11.73905 22.95943 1 1 A GLU 90.904 1
+ATOM 1414 C CG . GLU 175 175 ? A 2.15532 12.41241 23.97454 1 1 A GLU 90.904 1
+ATOM 1415 C CD . GLU 175 175 ? A 2.88584 11.42111 24.86124 1 1 A GLU 90.904 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 2.68088 10.20166 24.69070 1 1 A GLU 90.904 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 3.67867 11.86425 25.71038 1 1 A GLU 90.904 1
+ATOM 1418 N N . ASN 176 176 ? A -1.27902 9.58580 22.29591 1 1 A ASN 93.960 1
+ATOM 1419 C CA . ASN 176 176 ? A -2.07910 9.01855 21.22203 1 1 A ASN 93.960 1
+ATOM 1420 C C . ASN 176 176 ? A -3.55747 9.18680 21.55732 1 1 A ASN 93.960 1
+ATOM 1421 O O . ASN 176 176 ? A -4.20053 8.28704 22.09245 1 1 A ASN 93.960 1
+ATOM 1422 C CB . ASN 176 176 ? A -1.73665 7.54307 21.01718 1 1 A ASN 93.960 1
+ATOM 1423 C CG . ASN 176 176 ? A -0.31016 7.34164 20.54710 1 1 A ASN 93.960 1
+ATOM 1424 O OD1 . ASN 176 176 ? A 0.35728 8.28741 20.12807 1 1 A ASN 93.960 1
+ATOM 1425 N ND2 . ASN 176 176 ? A 0.15635 6.10122 20.60364 1 1 A ASN 93.960 1
+ATOM 1426 N N . LYS 177 177 ? A -4.09456 10.34928 21.23078 1 1 A LYS 93.180 1
+ATOM 1427 C CA . LYS 177 177 ? A -5.49550 10.65360 21.48442 1 1 A LYS 93.180 1
+ATOM 1428 C C . LYS 177 177 ? A -6.32940 10.28846 20.26830 1 1 A LYS 93.180 1
+ATOM 1429 O O . LYS 177 177 ? A -6.06377 10.75053 19.15916 1 1 A LYS 93.180 1
+ATOM 1430 C CB . LYS 177 177 ? A -5.67560 12.13277 21.82204 1 1 A LYS 93.180 1
+ATOM 1431 C CG . LYS 177 177 ? A -7.10787 12.51661 22.14018 1 1 A LYS 93.180 1
+ATOM 1432 C CD . LYS 177 177 ? A -7.22169 13.98552 22.49720 1 1 A LYS 93.180 1
+ATOM 1433 C CE . LYS 177 177 ? A -8.64871 14.37883 22.81657 1 1 A LYS 93.180 1
+ATOM 1434 N NZ . LYS 177 177 ? A -8.76740 15.82558 23.15026 1 1 A LYS 93.180 1
+ATOM 1435 N N . ALA 178 178 ? A -7.33105 9.46906 20.48557 1 1 A ALA 94.076 1
+ATOM 1436 C CA . ALA 178 178 ? A -8.16415 8.98130 19.39888 1 1 A ALA 94.076 1
+ATOM 1437 C C . ALA 178 178 ? A -9.40051 9.85058 19.22248 1 1 A ALA 94.076 1
+ATOM 1438 O O . ALA 178 178 ? A -9.95591 10.37912 20.18724 1 1 A ALA 94.076 1
+ATOM 1439 C CB . ALA 178 178 ? A -8.58056 7.53422 19.65199 1 1 A ALA 94.076 1
+ATOM 1440 N N . PHE 179 179 ? A -9.81645 10.00206 17.98604 1 1 A PHE 94.745 1
+ATOM 1441 C CA . PHE 179 179 ? A -11.03480 10.70840 17.62433 1 1 A PHE 94.745 1
+ATOM 1442 C C . PHE 179 179 ? A -11.91118 9.75977 16.81733 1 1 A PHE 94.745 1
+ATOM 1443 O O . PHE 179 179 ? A -11.57351 9.39743 15.69193 1 1 A PHE 94.745 1
+ATOM 1444 C CB . PHE 179 179 ? A -10.73749 11.97048 16.81200 1 1 A PHE 94.745 1
+ATOM 1445 C CG . PHE 179 179 ? A -9.96384 13.01242 17.56725 1 1 A PHE 94.745 1
+ATOM 1446 C CD1 . PHE 179 179 ? A -8.58113 12.97442 17.60326 1 1 A PHE 94.745 1
+ATOM 1447 C CD2 . PHE 179 179 ? A -10.61631 14.02822 18.22907 1 1 A PHE 94.745 1
+ATOM 1448 C CE1 . PHE 179 179 ? A -7.86424 13.93165 18.29912 1 1 A PHE 94.745 1
+ATOM 1449 C CE2 . PHE 179 179 ? A -9.90923 14.99174 18.92254 1 1 A PHE 94.745 1
+ATOM 1450 C CZ . PHE 179 179 ? A -8.53409 14.94290 18.95853 1 1 A PHE 94.745 1
+ATOM 1451 N N . VAL 180 180 ? A -13.02019 9.34963 17.40001 1 1 A VAL 92.395 1
+ATOM 1452 C CA . VAL 180 180 ? A -13.93156 8.41712 16.76013 1 1 A VAL 92.395 1
+ATOM 1453 C C . VAL 180 180 ? A -15.17408 9.17898 16.32931 1 1 A VAL 92.395 1
+ATOM 1454 O O . VAL 180 180 ? A -15.88690 9.74306 17.16470 1 1 A VAL 92.395 1
+ATOM 1455 C CB . VAL 180 180 ? A -14.30042 7.25426 17.69621 1 1 A VAL 92.395 1
+ATOM 1456 C CG1 . VAL 180 180 ? A -15.22530 6.28024 16.98489 1 1 A VAL 92.395 1
+ATOM 1457 C CG2 . VAL 180 180 ? A -13.03545 6.54566 18.16739 1 1 A VAL 92.395 1
+ATOM 1458 N N . LEU 181 181 ? A -15.43299 9.18456 15.03130 1 1 A LEU 93.257 1
+ATOM 1459 C CA . LEU 181 181 ? A -16.52580 9.93674 14.44172 1 1 A LEU 93.257 1
+ATOM 1460 C C . LEU 181 181 ? A -17.46225 9.00087 13.70010 1 1 A LEU 93.257 1
+ATOM 1461 O O . LEU 181 181 ? A -17.04310 7.97618 13.16691 1 1 A LEU 93.257 1
+ATOM 1462 C CB . LEU 181 181 ? A -16.00133 11.00970 13.48290 1 1 A LEU 93.257 1
+ATOM 1463 C CG . LEU 181 181 ? A -14.86506 11.88550 14.00963 1 1 A LEU 93.257 1
+ATOM 1464 C CD1 . LEU 181 181 ? A -14.35198 12.80469 12.91592 1 1 A LEU 93.257 1
+ATOM 1465 C CD2 . LEU 181 181 ? A -15.31648 12.67314 15.21857 1 1 A LEU 93.257 1
+ATOM 1466 N N . SER 182 182 ? A -18.72777 9.38188 13.65626 1 1 A SER 91.302 1
+ATOM 1467 C CA . SER 182 182 ? A -19.71372 8.57940 12.94988 1 1 A SER 91.302 1
+ATOM 1468 C C . SER 182 182 ? A -19.70496 8.83632 11.45089 1 1 A SER 91.302 1
+ATOM 1469 O O . SER 182 182 ? A -20.18478 7.99731 10.68521 1 1 A SER 91.302 1
+ATOM 1470 C CB . SER 182 182 ? A -21.10909 8.84670 13.51329 1 1 A SER 91.302 1
+ATOM 1471 O OG . SER 182 182 ? A -21.47821 10.20175 13.33216 1 1 A SER 91.302 1
+ATOM 1472 N N . SER 183 183 ? A -19.18155 9.97906 11.02615 1 1 A SER 92.005 1
+ATOM 1473 C CA . SER 183 183 ? A -19.12116 10.32045 9.61833 1 1 A SER 92.005 1
+ATOM 1474 C C . SER 183 183 ? A -18.03741 11.36280 9.39939 1 1 A SER 92.005 1
+ATOM 1475 O O . SER 183 183 ? A -17.56090 11.99967 10.34505 1 1 A SER 92.005 1
+ATOM 1476 C CB . SER 183 183 ? A -20.47029 10.84240 9.10783 1 1 A SER 92.005 1
+ATOM 1477 O OG . SER 183 183 ? A -20.76729 12.10194 9.67762 1 1 A SER 92.005 1
+ATOM 1478 N N . VAL 184 184 ? A -17.65488 11.52809 8.15169 1 1 A VAL 92.810 1
+ATOM 1479 C CA . VAL 184 184 ? A -16.63240 12.50430 7.81662 1 1 A VAL 92.810 1
+ATOM 1480 C C . VAL 184 184 ? A -17.12882 13.92584 8.03249 1 1 A VAL 92.810 1
+ATOM 1481 O O . VAL 184 184 ? A -16.32397 14.85096 8.16050 1 1 A VAL 92.810 1
+ATOM 1482 C CB . VAL 184 184 ? A -16.14579 12.32915 6.36505 1 1 A VAL 92.810 1
+ATOM 1483 C CG1 . VAL 184 184 ? A -15.43428 10.99480 6.20757 1 1 A VAL 92.810 1
+ATOM 1484 C CG2 . VAL 184 184 ? A -17.32001 12.43347 5.40011 1 1 A VAL 92.810 1
+ATOM 1485 N N . ASP 185 185 ? A -18.43261 14.13690 8.07631 1 1 A ASP 91.906 1
+ATOM 1486 C CA . ASP 185 185 ? A -18.97019 15.46739 8.31363 1 1 A ASP 91.906 1
+ATOM 1487 C C . ASP 185 185 ? A -18.63704 15.97793 9.70805 1 1 A ASP 91.906 1
+ATOM 1488 O O . ASP 185 185 ? A -18.59211 17.19171 9.93176 1 1 A ASP 91.906 1
+ATOM 1489 C CB . ASP 185 185 ? A -20.48459 15.47061 8.10889 1 1 A ASP 91.906 1
+ATOM 1490 C CG . ASP 185 185 ? A -20.87547 15.20349 6.67116 1 1 A ASP 91.906 1
+ATOM 1491 O OD1 . ASP 185 185 ? A -20.10088 15.57030 5.76477 1 1 A ASP 91.906 1
+ATOM 1492 O OD2 . ASP 185 185 ? A -21.96210 14.63657 6.45126 1 1 A ASP 91.906 1
+ATOM 1493 N N . GLU 186 186 ? A -18.40043 15.07641 10.65488 1 1 A GLU 93.751 1
+ATOM 1494 C CA . GLU 186 186 ? A -18.05723 15.49044 12.00277 1 1 A GLU 93.751 1
+ATOM 1495 C C . GLU 186 186 ? A -16.62411 15.97979 12.11995 1 1 A GLU 93.751 1
+ATOM 1496 O O . GLU 186 186 ? A -16.24617 16.52111 13.15944 1 1 A GLU 93.751 1
+ATOM 1497 C CB . GLU 186 186 ? A -18.28870 14.34548 12.98362 1 1 A GLU 93.751 1
+ATOM 1498 C CG . GLU 186 186 ? A -19.73351 13.89869 13.07637 1 1 A GLU 93.751 1
+ATOM 1499 C CD . GLU 186 186 ? A -19.94459 12.79557 14.09121 1 1 A GLU 93.751 1
+ATOM 1500 O OE1 . GLU 186 186 ? A -18.96226 12.35145 14.71332 1 1 A GLU 93.751 1
+ATOM 1501 O OE2 . GLU 186 186 ? A -21.09855 12.37180 14.26658 1 1 A GLU 93.751 1
+ATOM 1502 N N . LEU 187 187 ? A -15.81396 15.79825 11.07595 1 1 A LEU 93.578 1
+ATOM 1503 C CA . LEU 187 187 ? A -14.44601 16.29196 11.11394 1 1 A LEU 93.578 1
+ATOM 1504 C C . LEU 187 187 ? A -14.41012 17.80918 11.21230 1 1 A LEU 93.578 1
+ATOM 1505 O O . LEU 187 187 ? A -13.53243 18.37624 11.86764 1 1 A LEU 93.578 1
+ATOM 1506 C CB . LEU 187 187 ? A -13.68173 15.82991 9.87404 1 1 A LEU 93.578 1
+ATOM 1507 C CG . LEU 187 187 ? A -13.33674 14.34856 9.79162 1 1 A LEU 93.578 1
+ATOM 1508 C CD1 . LEU 187 187 ? A -12.75665 14.01985 8.42455 1 1 A LEU 93.578 1
+ATOM 1509 C CD2 . LEU 187 187 ? A -12.36800 13.97086 10.89158 1 1 A LEU 93.578 1
+ATOM 1510 N N . GLU 188 188 ? A -15.35846 18.46854 10.57195 1 1 A GLU 86.810 1
+ATOM 1511 C CA . GLU 188 188 ? A -15.37154 19.92025 10.60702 1 1 A GLU 86.810 1
+ATOM 1512 C C . GLU 188 188 ? A -15.66524 20.44127 12.00439 1 1 A GLU 86.810 1
+ATOM 1513 O O . GLU 188 188 ? A -15.09623 21.45192 12.42924 1 1 A GLU 86.810 1
+ATOM 1514 C CB . GLU 188 188 ? A -16.39750 20.45873 9.61807 1 1 A GLU 86.810 1
+ATOM 1515 C CG . GLU 188 188 ? A -16.39862 21.96961 9.48200 1 1 A GLU 86.810 1
+ATOM 1516 C CD . GLU 188 188 ? A -17.37336 22.46671 8.43606 1 1 A GLU 86.810 1
+ATOM 1517 O OE1 . GLU 188 188 ? A -18.08321 21.63388 7.83719 1 1 A GLU 86.810 1
+ATOM 1518 O OE2 . GLU 188 188 ? A -17.42448 23.69118 8.21341 1 1 A GLU 86.810 1
+ATOM 1519 N N . GLN 189 189 ? A -16.53153 19.76456 12.73542 1 1 A GLN 89.657 1
+ATOM 1520 C CA . GLN 189 189 ? A -16.87718 20.20842 14.07851 1 1 A GLN 89.657 1
+ATOM 1521 C C . GLN 189 189 ? A -15.71776 20.04689 15.05347 1 1 A GLN 89.657 1
+ATOM 1522 O O . GLN 189 189 ? A -15.52521 20.87656 15.94508 1 1 A GLN 89.657 1
+ATOM 1523 C CB . GLN 189 189 ? A -18.09637 19.45191 14.59639 1 1 A GLN 89.657 1
+ATOM 1524 C CG . GLN 189 189 ? A -19.40805 19.86105 13.93517 1 1 A GLN 89.657 1
+ATOM 1525 C CD . GLN 189 189 ? A -19.64394 19.15531 12.62217 1 1 A GLN 89.657 1
+ATOM 1526 O OE1 . GLN 189 189 ? A -18.71947 18.66141 11.97814 1 1 A GLN 89.657 1
+ATOM 1527 N NE2 . GLN 189 189 ? A -20.90452 19.08564 12.21255 1 1 A GLN 89.657 1
+ATOM 1528 N N . GLN 190 190 ? A -14.94956 18.98335 14.90394 1 1 A GLN 90.520 1
+ATOM 1529 C CA . GLN 190 190 ? A -13.84803 18.70392 15.81494 1 1 A GLN 90.520 1
+ATOM 1530 C C . GLN 190 190 ? A -12.49815 19.11630 15.25471 1 1 A GLN 90.520 1
+ATOM 1531 O O . GLN 190 190 ? A -11.45975 18.74924 15.80364 1 1 A GLN 90.520 1
+ATOM 1532 C CB . GLN 190 190 ? A -13.82026 17.21873 16.16981 1 1 A GLN 90.520 1
+ATOM 1533 C CG . GLN 190 190 ? A -15.09923 16.71155 16.79168 1 1 A GLN 90.520 1
+ATOM 1534 C CD . GLN 190 190 ? A -14.95648 15.32517 17.38018 1 1 A GLN 90.520 1
+ATOM 1535 O OE1 . GLN 190 190 ? A -13.86751 14.92244 17.77816 1 1 A GLN 90.520 1
+ATOM 1536 N NE2 . GLN 190 190 ? A -16.05727 14.59589 17.44646 1 1 A GLN 90.520 1
+ATOM 1537 N N . ARG 191 191 ? A -12.47862 19.88272 14.17704 1 1 A ARG 87.225 1
+ATOM 1538 C CA . ARG 191 191 ? A -11.21457 20.27598 13.56168 1 1 A ARG 87.225 1
+ATOM 1539 C C . ARG 191 191 ? A -10.38065 21.14410 14.48843 1 1 A ARG 87.225 1
+ATOM 1540 O O . ARG 191 191 ? A -9.17808 20.92327 14.64174 1 1 A ARG 87.225 1
+ATOM 1541 C CB . ARG 191 191 ? A -11.48379 21.00947 12.25322 1 1 A ARG 87.225 1
+ATOM 1542 C CG . ARG 191 191 ? A -10.24608 21.49771 11.54070 1 1 A ARG 87.225 1
+ATOM 1543 C CD . ARG 191 191 ? A -10.65591 22.30024 10.32747 1 1 A ARG 87.225 1
+ATOM 1544 N NE . ARG 191 191 ? A -11.56829 23.36628 10.71531 1 1 A ARG 87.225 1
+ATOM 1545 C CZ . ARG 191 191 ? A -12.47294 23.92313 9.91063 1 1 A ARG 87.225 1
+ATOM 1546 N NH1 . ARG 191 191 ? A -12.58049 23.51529 8.65699 1 1 A ARG 87.225 1
+ATOM 1547 N NH2 . ARG 191 191 ? A -13.26495 24.88069 10.37313 1 1 A ARG 87.225 1
+ATOM 1548 N N . ASP 192 192 ? A -11.00289 22.13848 15.11282 1 1 A ASP 84.252 1
+ATOM 1549 C CA . ASP 192 192 ? A -10.25241 23.03087 15.98307 1 1 A ASP 84.252 1
+ATOM 1550 C C . ASP 192 192 ? A -9.67990 22.28708 17.17883 1 1 A ASP 84.252 1
+ATOM 1551 O O . ASP 192 192 ? A -8.58280 22.60314 17.64729 1 1 A ASP 84.252 1
+ATOM 1552 C CB . ASP 192 192 ? A -11.14114 24.18060 16.45537 1 1 A ASP 84.252 1
+ATOM 1553 C CG . ASP 192 192 ? A -11.52361 25.11978 15.32686 1 1 A ASP 84.252 1
+ATOM 1554 O OD1 . ASP 192 192 ? A -10.92008 25.02930 14.23889 1 1 A ASP 84.252 1
+ATOM 1555 O OD2 . ASP 192 192 ? A -12.43656 25.94786 15.53715 1 1 A ASP 84.252 1
+ATOM 1556 N N . GLU 193 193 ? A -10.39854 21.29774 17.69267 1 1 A GLU 89.595 1
+ATOM 1557 C CA . GLU 193 193 ? A -9.88168 20.51428 18.80281 1 1 A GLU 89.595 1
+ATOM 1558 C C . GLU 193 193 ? A -8.66119 19.70949 18.37904 1 1 A GLU 89.595 1
+ATOM 1559 O O . GLU 193 193 ? A -7.69642 19.59061 19.13530 1 1 A GLU 89.595 1
+ATOM 1560 C CB . GLU 193 193 ? A -10.96667 19.59364 19.34746 1 1 A GLU 89.595 1
+ATOM 1561 C CG . GLU 193 193 ? A -10.50147 18.70352 20.48919 1 1 A GLU 89.595 1
+ATOM 1562 C CD . GLU 193 193 ? A -11.58486 17.78121 21.00005 1 1 A GLU 89.595 1
+ATOM 1563 O OE1 . GLU 193 193 ? A -12.73726 17.90765 20.53331 1 1 A GLU 89.595 1
+ATOM 1564 O OE2 . GLU 193 193 ? A -11.29359 16.93797 21.86308 1 1 A GLU 89.595 1
+ATOM 1565 N N . ILE 194 194 ? A -8.69164 19.15935 17.17746 1 1 A ILE 92.218 1
+ATOM 1566 C CA . ILE 194 194 ? A -7.56097 18.38792 16.68706 1 1 A ILE 92.218 1
+ATOM 1567 C C . ILE 194 194 ? A -6.35625 19.29205 16.46851 1 1 A ILE 92.218 1
+ATOM 1568 O O . ILE 194 194 ? A -5.23287 18.95417 16.85262 1 1 A ILE 92.218 1
+ATOM 1569 C CB . ILE 194 194 ? A -7.93597 17.64156 15.39755 1 1 A ILE 92.218 1
+ATOM 1570 C CG1 . ILE 194 194 ? A -9.06392 16.65044 15.68227 1 1 A ILE 92.218 1
+ATOM 1571 C CG2 . ILE 194 194 ? A -6.73171 16.93059 14.82667 1 1 A ILE 92.218 1
+ATOM 1572 C CD1 . ILE 194 194 ? A -9.57251 15.93699 14.44541 1 1 A ILE 92.218 1
+ATOM 1573 N N . VAL 195 195 ? A -6.56375 20.44962 15.85793 1 1 A VAL 87.894 1
+ATOM 1574 C CA . VAL 195 195 ? A -5.46517 21.36975 15.60449 1 1 A VAL 87.894 1
+ATOM 1575 C C . VAL 195 195 ? A -4.86625 21.85730 16.91861 1 1 A VAL 87.894 1
+ATOM 1576 O O . VAL 195 195 ? A -3.64158 21.94822 17.06135 1 1 A VAL 87.894 1
+ATOM 1577 C CB . VAL 195 195 ? A -5.93740 22.55423 14.74444 1 1 A VAL 87.894 1
+ATOM 1578 C CG1 . VAL 195 195 ? A -4.82917 23.57330 14.58622 1 1 A VAL 87.894 1
+ATOM 1579 C CG2 . VAL 195 195 ? A -6.39796 22.05885 13.38418 1 1 A VAL 87.894 1
+ATOM 1580 N N . SER 196 196 ? A -5.71396 22.17145 17.87840 1 1 A SER 87.180 1
+ATOM 1581 C CA . SER 196 196 ? A -5.21829 22.62806 19.16595 1 1 A SER 87.180 1
+ATOM 1582 C C . SER 196 196 ? A -4.38496 21.54962 19.84291 1 1 A SER 87.180 1
+ATOM 1583 O O . SER 196 196 ? A -3.35216 21.84778 20.45458 1 1 A SER 87.180 1
+ATOM 1584 C CB . SER 196 196 ? A -6.38643 23.03964 20.06384 1 1 A SER 87.180 1
+ATOM 1585 O OG . SER 196 196 ? A -5.92834 23.43792 21.34240 1 1 A SER 87.180 1
+ATOM 1586 N N . TYR 197 197 ? A -4.80352 20.30555 19.75401 1 1 A TYR 92.549 1
+ATOM 1587 C CA . TYR 197 197 ? A -4.04040 19.22361 20.35522 1 1 A TYR 92.549 1
+ATOM 1588 C C . TYR 197 197 ? A -2.69726 19.04185 19.66243 1 1 A TYR 92.549 1
+ATOM 1589 O O . TYR 197 197 ? A -1.68531 18.78417 20.32016 1 1 A TYR 92.549 1
+ATOM 1590 C CB . TYR 197 197 ? A -4.84974 17.93255 20.31089 1 1 A TYR 92.549 1
+ATOM 1591 C CG . TYR 197 197 ? A -4.17882 16.77497 21.00711 1 1 A TYR 92.549 1
+ATOM 1592 C CD1 . TYR 197 197 ? A -4.03560 16.76432 22.38675 1 1 A TYR 92.549 1
+ATOM 1593 C CD2 . TYR 197 197 ? A -3.70059 15.69069 20.28319 1 1 A TYR 92.549 1
+ATOM 1594 C CE1 . TYR 197 197 ? A -3.42932 15.70251 23.03107 1 1 A TYR 92.549 1
+ATOM 1595 C CE2 . TYR 197 197 ? A -3.09230 14.62471 20.92543 1 1 A TYR 92.549 1
+ATOM 1596 C CZ . TYR 197 197 ? A -2.95909 14.63410 22.29742 1 1 A TYR 92.549 1
+ATOM 1597 O OH . TYR 197 197 ? A -2.35874 13.58062 22.93038 1 1 A TYR 92.549 1
+ATOM 1598 N N . LEU 198 198 ? A -2.67068 19.18045 18.34022 1 1 A LEU 91.535 1
+ATOM 1599 C CA . LEU 198 198 ? A -1.41084 19.07427 17.61892 1 1 A LEU 91.535 1
+ATOM 1600 C C . LEU 198 198 ? A -0.44161 20.17491 18.02799 1 1 A LEU 91.535 1
+ATOM 1601 O O . LEU 198 198 ? A 0.75253 19.92616 18.20124 1 1 A LEU 91.535 1
+ATOM 1602 C CB . LEU 198 198 ? A -1.66078 19.12305 16.11148 1 1 A LEU 91.535 1
+ATOM 1603 C CG . LEU 198 198 ? A -2.39674 17.93421 15.50043 1 1 A LEU 91.535 1
+ATOM 1604 C CD1 . LEU 198 198 ? A -2.71472 18.20588 14.03751 1 1 A LEU 91.535 1
+ATOM 1605 C CD2 . LEU 198 198 ? A -1.58105 16.66751 15.65308 1 1 A LEU 91.535 1
+ATOM 1606 N N . CYS 199 199 ? A -0.93221 21.38870 18.18269 1 1 A CYS 86.093 1
+ATOM 1607 C CA . CYS 199 199 ? A -0.06663 22.49974 18.55289 1 1 A CYS 86.093 1
+ATOM 1608 C C . CYS 199 199 ? A 0.47321 22.34243 19.96970 1 1 A CYS 86.093 1
+ATOM 1609 O O . CYS 199 199 ? A 1.60007 22.75990 20.25385 1 1 A CYS 86.093 1
+ATOM 1610 C CB . CYS 199 199 ? A -0.82177 23.82453 18.41317 1 1 A CYS 86.093 1
+ATOM 1611 S SG . CYS 199 199 ? A -1.24488 24.25089 16.70661 1 1 A CYS 86.093 1
+ATOM 1612 N N . ASP 200 200 ? A -0.31121 21.75378 20.85979 1 1 A ASP 88.822 1
+ATOM 1613 C CA . ASP 200 200 ? A 0.16391 21.54081 22.21714 1 1 A ASP 88.822 1
+ATOM 1614 C C . ASP 200 200 ? A 1.29745 20.52822 22.26792 1 1 A ASP 88.822 1
+ATOM 1615 O O . ASP 200 200 ? A 2.15846 20.60287 23.14916 1 1 A ASP 88.822 1
+ATOM 1616 C CB . ASP 200 200 ? A -0.98685 21.08432 23.11290 1 1 A ASP 88.822 1
+ATOM 1617 C CG . ASP 200 200 ? A -1.99718 22.18937 23.36287 1 1 A ASP 88.822 1
+ATOM 1618 O OD1 . ASP 200 200 ? A -1.66113 23.37136 23.15364 1 1 A ASP 88.822 1
+ATOM 1619 O OD2 . ASP 200 200 ? A -3.12689 21.86365 23.78646 1 1 A ASP 88.822 1
+ATOM 1620 N N . LEU 201 201 ? A 1.30502 19.58170 21.35077 1 1 A LEU 91.120 1
+ATOM 1621 C CA . LEU 201 201 ? A 2.34117 18.56363 21.33341 1 1 A LEU 91.120 1
+ATOM 1622 C C . LEU 201 201 ? A 3.63277 19.05416 20.69603 1 1 A LEU 91.120 1
+ATOM 1623 O O . LEU 201 201 ? A 4.71917 18.61090 21.07276 1 1 A LEU 91.120 1
+ATOM 1624 C CB . LEU 201 201 ? A 1.84232 17.32313 20.59738 1 1 A LEU 91.120 1
+ATOM 1625 C CG . LEU 201 201 ? A 0.65392 16.59475 21.21759 1 1 A LEU 91.120 1
+ATOM 1626 C CD1 . LEU 201 201 ? A 0.18061 15.47987 20.29757 1 1 A LEU 91.120 1
+ATOM 1627 C CD2 . LEU 201 201 ? A 1.02914 16.04649 22.58194 1 1 A LEU 91.120 1
+ATOM 1628 N N . ALA 202 202 ? A 3.55042 19.96185 19.73744 1 1 A ALA 87.943 1
+ATOM 1629 C CA . ALA 202 202 ? A 4.71480 20.41675 18.99403 1 1 A ALA 87.943 1
+ATOM 1630 C C . ALA 202 202 ? A 5.45934 21.49388 19.76979 1 1 A ALA 87.943 1
+ATOM 1631 O O . ALA 202 202 ? A 4.84429 22.32907 20.43239 1 1 A ALA 87.943 1
+ATOM 1632 C CB . ALA 202 202 ? A 4.29661 20.95300 17.62741 1 1 A ALA 87.943 1
+ATOM 1633 N N . PRO 203 203 ? A 6.77859 21.48239 19.70087 1 1 A PRO 83.614 1
+ATOM 1634 C CA . PRO 203 203 ? A 7.55036 22.53965 20.34757 1 1 A PRO 83.614 1
+ATOM 1635 C C . PRO 203 203 ? A 7.42282 23.86135 19.60658 1 1 A PRO 83.614 1
+ATOM 1636 O O . PRO 203 203 ? A 7.08399 23.90198 18.42024 1 1 A PRO 83.614 1
+ATOM 1637 C CB . PRO 203 203 ? A 8.98867 22.01353 20.29679 1 1 A PRO 83.614 1
+ATOM 1638 C CG . PRO 203 203 ? A 9.00400 21.11135 19.11723 1 1 A PRO 83.614 1
+ATOM 1639 C CD . PRO 203 203 ? A 7.64155 20.48266 19.05252 1 1 A PRO 83.614 1
+ATOM 1640 N N . GLU 204 204 ? A 7.69332 24.94132 20.31488 1 1 A GLU 79.656 1
+ATOM 1641 C CA . GLU 204 204 ? A 7.59895 26.26399 19.72619 1 1 A GLU 79.656 1
+ATOM 1642 C C . GLU 204 204 ? A 8.74572 26.50574 18.75790 1 1 A GLU 79.656 1
+ATOM 1643 O O . GLU 204 204 ? A 9.87243 26.06350 18.97394 1 1 A GLU 79.656 1
+ATOM 1644 C CB . GLU 204 204 ? A 7.60591 27.33583 20.80926 1 1 A GLU 79.656 1
+ATOM 1645 C CG . GLU 204 204 ? A 6.45226 27.23889 21.79104 1 1 A GLU 79.656 1
+ATOM 1646 C CD . GLU 204 204 ? A 6.46586 28.35327 22.81647 1 1 A GLU 79.656 1
+ATOM 1647 O OE1 . GLU 204 204 ? A 7.31928 29.25484 22.70659 1 1 A GLU 79.656 1
+ATOM 1648 O OE2 . GLU 204 204 ? A 5.62493 28.32849 23.72543 1 1 A GLU 79.656 1
+ATOM 1649 N N . ALA 205 205 ? A 8.44477 27.21115 17.68676 1 1 A ALA 72.270 1
+ATOM 1650 C CA . ALA 205 205 ? A 9.45898 27.54704 16.70221 1 1 A ALA 72.270 1
+ATOM 1651 C C . ALA 205 205 ? A 10.32353 28.69242 17.21390 1 1 A ALA 72.270 1
+ATOM 1652 O O . ALA 205 205 ? A 9.82316 29.61532 17.85747 1 1 A ALA 72.270 1
+ATOM 1653 C CB . ALA 205 205 ? A 8.81021 27.93980 15.38120 1 1 A ALA 72.270 1
+ATOM 1654 N N . PRO 206 206 ? A 11.62086 28.63581 16.94588 1 1 A PRO 67.259 1
+ATOM 1655 C CA . PRO 206 206 ? A 12.49501 29.73263 17.36144 1 1 A PRO 67.259 1
+ATOM 1656 C C . PRO 206 206 ? A 12.21462 30.99508 16.55677 1 1 A PRO 67.259 1
+ATOM 1657 O O . PRO 206 206 ? A 11.62161 30.93290 15.47836 1 1 A PRO 67.259 1
+ATOM 1658 C CB . PRO 206 206 ? A 13.90155 29.19795 17.08591 1 1 A PRO 67.259 1
+ATOM 1659 C CG . PRO 206 206 ? A 13.70386 28.20681 15.99273 1 1 A PRO 67.259 1
+ATOM 1660 C CD . PRO 206 206 ? A 12.36115 27.58053 16.23280 1 1 A PRO 67.259 1
+ATOM 1661 N N . PRO 207 207 ? A 12.62015 32.14350 17.08851 1 1 A PRO 63.212 1
+ATOM 1662 C CA . PRO 207 207 ? A 12.39051 33.38988 16.35784 1 1 A PRO 63.212 1
+ATOM 1663 C C . PRO 207 207 ? A 13.16490 33.41467 15.04912 1 1 A PRO 63.212 1
+ATOM 1664 O O . PRO 207 207 ? A 14.20696 32.76852 14.92131 1 1 A PRO 63.212 1
+ATOM 1665 C CB . PRO 207 207 ? A 12.88404 34.47365 17.31961 1 1 A PRO 63.212 1
+ATOM 1666 C CG . PRO 207 207 ? A 13.84213 33.76083 18.21398 1 1 A PRO 63.212 1
+ATOM 1667 C CD . PRO 207 207 ? A 13.31233 32.36973 18.36604 1 1 A PRO 63.212 1
+ATOM 1668 N N . PRO 208 208 ? A 12.65124 34.15613 14.06923 1 1 A PRO 56.024 1
+ATOM 1669 C CA . PRO 208 208 ? A 13.32549 34.20095 12.77160 1 1 A PRO 56.024 1
+ATOM 1670 C C . PRO 208 208 ? A 14.66142 34.92885 12.85182 1 1 A PRO 56.024 1
+ATOM 1671 O O . PRO 208 208 ? A 14.87917 35.77914 13.71295 1 1 A PRO 56.024 1
+ATOM 1672 C CB . PRO 208 208 ? A 12.33375 34.96167 11.88861 1 1 A PRO 56.024 1
+ATOM 1673 C CG . PRO 208 208 ? A 11.55055 35.78992 12.84350 1 1 A PRO 56.024 1
+ATOM 1674 C CD . PRO 208 208 ? A 11.43337 34.97637 14.09745 1 1 A PRO 56.024 1
+ATOM 1675 N N . THR 209 209 ? A 15.55706 34.56617 11.94662 1 1 A THR 59.368 1
+ATOM 1676 C CA . THR 209 209 ? A 16.86949 35.18501 11.86219 1 1 A THR 59.368 1
+ATOM 1677 C C . THR 209 209 ? A 16.95748 36.04730 10.61079 1 1 A THR 59.368 1
+ATOM 1678 O O . THR 209 209 ? A 16.23570 35.84330 9.63493 1 1 A THR 59.368 1
+ATOM 1679 C CB . THR 209 209 ? A 17.98143 34.12968 11.84605 1 1 A THR 59.368 1
+ATOM 1680 O OG1 . THR 209 209 ? A 17.77048 33.24031 10.74643 1 1 A THR 59.368 1
+ATOM 1681 C CG2 . THR 209 209 ? A 17.97090 33.33075 13.14044 1 1 A THR 59.368 1
+ATOM 1682 N N . LEU 210 210 ? A 17.85043 37.02534 10.64942 1 1 A LEU 56.193 1
+ATOM 1683 C CA . LEU 210 210 ? A 18.03661 37.91534 9.51794 1 1 A LEU 56.193 1
+ATOM 1684 C C . LEU 210 210 ? A 18.65208 37.16695 8.34478 1 1 A LEU 56.193 1
+ATOM 1685 O O . LEU 210 210 ? A 19.47054 36.26892 8.53572 1 1 A LEU 56.193 1
+ATOM 1686 C CB . LEU 210 210 ? A 18.92937 39.09117 9.90164 1 1 A LEU 56.193 1
+ATOM 1687 C CG . LEU 210 210 ? A 18.37398 40.06197 10.94102 1 1 A LEU 56.193 1
+ATOM 1688 C CD1 . LEU 210 210 ? A 19.42120 41.10594 11.30171 1 1 A LEU 56.193 1
+ATOM 1689 C CD2 . LEU 210 210 ? A 17.10400 40.71496 10.43023 1 1 A LEU 56.193 1
+ATOM 1690 N N . PRO 211 211 ? A 18.26165 37.52312 7.13734 1 1 A PRO 55.477 1
+ATOM 1691 C CA . PRO 211 211 ? A 18.90800 36.92802 5.97122 1 1 A PRO 55.477 1
+ATOM 1692 C C . PRO 211 211 ? A 20.40015 37.24717 5.95649 1 1 A PRO 55.477 1
+ATOM 1693 O O . PRO 211 211 ? A 20.82875 38.25595 6.51691 1 1 A PRO 55.477 1
+ATOM 1694 C CB . PRO 211 211 ? A 18.18377 37.58561 4.79251 1 1 A PRO 55.477 1
+ATOM 1695 C CG . PRO 211 211 ? A 16.88590 38.05243 5.35143 1 1 A PRO 55.477 1
+ATOM 1696 C CD . PRO 211 211 ? A 17.15677 38.41190 6.77590 1 1 A PRO 55.477 1
+ATOM 1697 N N . PRO 212 212 ? A 21.20440 36.38887 5.32642 1 1 A PRO 57.256 1
+ATOM 1698 C CA . PRO 212 212 ? A 22.65507 36.60348 5.33551 1 1 A PRO 57.256 1
+ATOM 1699 C C . PRO 212 212 ? A 23.07675 37.94540 4.74982 1 1 A PRO 57.256 1
+ATOM 1700 O O . PRO 212 212 ? A 24.03067 38.55503 5.23964 1 1 A PRO 57.256 1
+ATOM 1701 C CB . PRO 212 212 ? A 23.18557 35.44394 4.48768 1 1 A PRO 57.256 1
+ATOM 1702 C CG . PRO 212 212 ? A 22.14840 34.38336 4.61099 1 1 A PRO 57.256 1
+ATOM 1703 C CD . PRO 212 212 ? A 20.83485 35.10836 4.69470 1 1 A PRO 57.256 1
+ATOM 1704 N N . ASP 213 213 ? A 22.38831 38.41667 3.73320 1 1 A ASP 54.597 1
+ATOM 1705 C CA . ASP 213 213 ? A 22.74481 39.68691 3.12583 1 1 A ASP 54.597 1
+ATOM 1706 C C . ASP 213 213 ? A 22.30341 40.88180 3.95716 1 1 A ASP 54.597 1
+ATOM 1707 O O . ASP 213 213 ? A 22.69410 42.01181 3.65457 1 1 A ASP 54.597 1
+ATOM 1708 C CB . ASP 213 213 ? A 22.15862 39.79409 1.71728 1 1 A ASP 54.597 1
+ATOM 1709 C CG . ASP 213 213 ? A 20.65548 39.63416 1.70488 1 1 A ASP 54.597 1
+ATOM 1710 O OD1 . ASP 213 213 ? A 20.09700 39.06981 2.66253 1 1 A ASP 54.597 1
+ATOM 1711 O OD2 . ASP 213 213 ? A 20.02874 40.07611 0.71703 1 1 A ASP 54.597 1
+ATOM 1712 N N . MET 214 214 ? A 21.51298 40.66781 4.98080 1 1 A MET 54.495 1
+ATOM 1713 C CA . MET 214 214 ? A 21.06351 41.73367 5.86267 1 1 A MET 54.495 1
+ATOM 1714 C C . MET 214 214 ? A 21.78651 41.73199 7.20010 1 1 A MET 54.495 1
+ATOM 1715 O O . MET 214 214 ? A 21.61421 42.66417 7.98755 1 1 A MET 54.495 1
+ATOM 1716 C CB . MET 214 214 ? A 19.55865 41.62558 6.10319 1 1 A MET 54.495 1
+ATOM 1717 C CG . MET 214 214 ? A 18.71975 41.75697 4.85441 1 1 A MET 54.495 1
+ATOM 1718 S SD . MET 214 214 ? A 18.81822 43.39945 4.12110 1 1 A MET 54.495 1
+ATOM 1719 C CE . MET 214 214 ? A 17.77354 43.17654 2.69251 1 1 A MET 54.495 1
+ATOM 1720 N N . ALA 215 215 ? A 22.55947 40.70502 7.48620 1 1 A ALA 50.737 1
+ATOM 1721 C CA . ALA 215 215 ? A 23.26243 40.61579 8.75258 1 1 A ALA 50.737 1
+ATOM 1722 C C . ALA 215 215 ? A 24.47100 41.53979 8.76397 1 1 A ALA 50.737 1
+ATOM 1723 O O . ALA 215 215 ? A 25.05757 41.84261 7.72569 1 1 A ALA 50.737 1
+ATOM 1724 C CB . ALA 215 215 ? A 23.69848 39.17777 9.01788 1 1 A ALA 50.737 1
+ATOM 1725 N N . GLN 216 216 ? A 24.82743 41.98689 9.96548 1 1 A GLN 51.918 1
+ATOM 1726 C CA . GLN 216 216 ? A 25.99541 42.83865 10.13856 1 1 A GLN 51.918 1
+ATOM 1727 C C . GLN 216 216 ? A 27.24510 41.97070 10.17062 1 1 A GLN 51.918 1
+ATOM 1728 O O . GLN 216 216 ? A 27.57769 41.37468 11.19491 1 1 A GLN 51.918 1
+ATOM 1729 C CB . GLN 216 216 ? A 25.87473 43.65666 11.41677 1 1 A GLN 51.918 1
+ATOM 1730 C CG . GLN 216 216 ? A 24.69163 44.60767 11.43716 1 1 A GLN 51.918 1
+ATOM 1731 C CD . GLN 216 216 ? A 24.60980 45.38944 12.72783 1 1 A GLN 51.918 1
+ATOM 1732 O OE1 . GLN 216 216 ? A 25.36131 45.15456 13.66492 1 1 A GLN 51.918 1
+ATOM 1733 N NE2 . GLN 216 216 ? A 23.68501 46.33761 12.78939 1 1 A GLN 51.918 1
+ATOM 1734 N N . VAL 217 217 ? A 27.91453 41.89460 9.03415 1 1 A VAL 46.631 1
+ATOM 1735 C CA . VAL 217 217 ? A 29.10722 41.07929 8.89163 1 1 A VAL 46.631 1
+ATOM 1736 C C . VAL 217 217 ? A 30.26961 41.97320 8.48562 1 1 A VAL 46.631 1
+ATOM 1737 O O . VAL 217 217 ? A 30.13448 42.82112 7.60221 1 1 A VAL 46.631 1
+ATOM 1738 C CB . VAL 217 217 ? A 28.90791 39.95986 7.85461 1 1 A VAL 46.631 1
+ATOM 1739 C CG1 . VAL 217 217 ? A 30.15081 39.09415 7.75950 1 1 A VAL 46.631 1
+ATOM 1740 C CG2 . VAL 217 217 ? A 27.69512 39.12093 8.21886 1 1 A VAL 46.631 1
+ATOM 1741 N N . THR 218 218 ? A 31.40548 41.77516 9.12982 1 1 A THR 49.115 1
+ATOM 1742 C CA . THR 218 218 ? A 32.59835 42.54402 8.79863 1 1 A THR 49.115 1
+ATOM 1743 C C . THR 218 218 ? A 33.13261 42.10258 7.44067 1 1 A THR 49.115 1
+ATOM 1744 O O . THR 218 218 ? A 33.24747 40.91088 7.15993 1 1 A THR 49.115 1
+ATOM 1745 C CB . THR 218 218 ? A 33.67320 42.35814 9.86879 1 1 A THR 49.115 1
+ATOM 1746 O OG1 . THR 218 218 ? A 33.97384 40.96614 10.00909 1 1 A THR 49.115 1
+ATOM 1747 C CG2 . THR 218 218 ? A 33.18098 42.88682 11.21011 1 1 A THR 49.115 1
+ATOM 1748 N N . VAL 219 219 ? A 33.44074 43.07520 6.61184 1 1 A VAL 53.542 1
+ATOM 1749 C CA . VAL 219 219 ? A 33.93132 42.81630 5.26972 1 1 A VAL 53.542 1
+ATOM 1750 C C . VAL 219 219 ? A 35.38356 43.26587 5.18262 1 1 A VAL 53.542 1
+ATOM 1751 O O . VAL 219 219 ? A 35.70131 44.40615 5.52548 1 1 A VAL 53.542 1
+ATOM 1752 C CB . VAL 219 219 ? A 33.07986 43.53902 4.20936 1 1 A VAL 53.542 1
+ATOM 1753 C CG1 . VAL 219 219 ? A 33.58852 43.21404 2.81027 1 1 A VAL 53.542 1
+ATOM 1754 C CG2 . VAL 219 219 ? A 31.62021 43.14420 4.35651 1 1 A VAL 53.542 1
+ATOM 1755 N N . GLY 220 220 ? A 36.22998 42.34765 4.71733 1 1 A GLY 48.181 1
+ATOM 1756 C CA . GLY 220 220 ? A 37.64108 42.64527 4.54962 1 1 A GLY 48.181 1
+ATOM 1757 C C . GLY 220 220 ? A 38.09206 42.26220 3.16207 1 1 A GLY 48.181 1
+ATOM 1758 O O . GLY 220 220 ? A 39.05461 41.53069 2.98887 1 1 A GLY 48.181 1
+ATOM 1759 N N . MET 1 1 ? B -29.07861 -54.67027 35.32312 1 2 B MET 64.937 1
+ATOM 1760 C CA . MET 1 1 ? B -27.75841 -55.01279 34.81270 1 2 B MET 64.937 1
+ATOM 1761 C C . MET 1 1 ? B -27.79341 -55.34971 33.32922 1 2 B MET 64.937 1
+ATOM 1762 O O . MET 1 1 ? B -26.95467 -54.84343 32.56880 1 2 B MET 64.937 1
+ATOM 1763 C CB . MET 1 1 ? B -27.15331 -56.17358 35.59835 1 2 B MET 64.937 1
+ATOM 1764 C CG . MET 1 1 ? B -26.85458 -55.83229 37.04028 1 2 B MET 64.937 1
+ATOM 1765 S SD . MET 1 1 ? B -26.12464 -57.21840 37.92296 1 2 B MET 64.937 1
+ATOM 1766 C CE . MET 1 1 ? B -25.92978 -56.51569 39.54549 1 2 B MET 64.937 1
+ATOM 1767 N N . PRO 2 2 ? B -28.71170 -56.17628 32.89471 1 2 B PRO 69.163 1
+ATOM 1768 C CA . PRO 2 2 ? B -28.77401 -56.46290 31.46007 1 2 B PRO 69.163 1
+ATOM 1769 C C . PRO 2 2 ? B -29.07630 -55.23183 30.61783 1 2 B PRO 69.163 1
+ATOM 1770 O O . PRO 2 2 ? B -28.55699 -55.10751 29.49660 1 2 B PRO 69.163 1
+ATOM 1771 C CB . PRO 2 2 ? B -29.90855 -57.49496 31.36082 1 2 B PRO 69.163 1
+ATOM 1772 C CG . PRO 2 2 ? B -29.97019 -58.11758 32.71500 1 2 B PRO 69.163 1
+ATOM 1773 C CD . PRO 2 2 ? B -29.64669 -57.01089 33.66656 1 2 B PRO 69.163 1
+ATOM 1774 N N . LEU 3 3 ? B -29.88468 -54.34213 31.12429 1 2 B LEU 70.815 1
+ATOM 1775 C CA . LEU 3 3 ? B -30.21084 -53.13850 30.37327 1 2 B LEU 70.815 1
+ATOM 1776 C C . LEU 3 3 ? B -28.99369 -52.22944 30.23654 1 2 B LEU 70.815 1
+ATOM 1777 O O . LEU 3 3 ? B -28.78444 -51.61461 29.18767 1 2 B LEU 70.815 1
+ATOM 1778 C CB . LEU 3 3 ? B -31.35567 -52.38876 31.04836 1 2 B LEU 70.815 1
+ATOM 1779 C CG . LEU 3 3 ? B -32.69151 -53.11578 31.09676 1 2 B LEU 70.815 1
+ATOM 1780 C CD1 . LEU 3 3 ? B -33.73021 -52.28631 31.83574 1 2 B LEU 70.815 1
+ATOM 1781 C CD2 . LEU 3 3 ? B -33.15800 -53.45287 29.69263 1 2 B LEU 70.815 1
+ATOM 1782 N N . LEU 4 4 ? B -28.22052 -52.14771 31.28098 1 2 B LEU 72.632 1
+ATOM 1783 C CA . LEU 4 4 ? B -27.01943 -51.31910 31.23438 1 2 B LEU 72.632 1
+ATOM 1784 C C . LEU 4 4 ? B -25.99003 -51.90060 30.27329 1 2 B LEU 72.632 1
+ATOM 1785 O O . LEU 4 4 ? B -25.25822 -51.16460 29.61159 1 2 B LEU 72.632 1
+ATOM 1786 C CB . LEU 4 4 ? B -26.42637 -51.18269 32.63529 1 2 B LEU 72.632 1
+ATOM 1787 C CG . LEU 4 4 ? B -25.17797 -50.31228 32.76832 1 2 B LEU 72.632 1
+ATOM 1788 C CD1 . LEU 4 4 ? B -25.45349 -48.89245 32.30305 1 2 B LEU 72.632 1
+ATOM 1789 C CD2 . LEU 4 4 ? B -24.68513 -50.32472 34.20870 1 2 B LEU 72.632 1
+ATOM 1790 N N . LEU 5 5 ? B -25.94915 -53.18592 30.20518 1 2 B LEU 70.938 1
+ATOM 1791 C CA . LEU 5 5 ? B -25.01295 -53.85163 29.30570 1 2 B LEU 70.938 1
+ATOM 1792 C C . LEU 5 5 ? B -25.36346 -53.59353 27.84559 1 2 B LEU 70.938 1
+ATOM 1793 O O . LEU 5 5 ? B -24.47478 -53.51702 26.99343 1 2 B LEU 70.938 1
+ATOM 1794 C CB . LEU 5 5 ? B -24.99470 -55.35371 29.60823 1 2 B LEU 70.938 1
+ATOM 1795 C CG . LEU 5 5 ? B -23.94313 -56.20727 28.90392 1 2 B LEU 70.938 1
+ATOM 1796 C CD1 . LEU 5 5 ? B -23.48473 -57.31961 29.83408 1 2 B LEU 70.938 1
+ATOM 1797 C CD2 . LEU 5 5 ? B -24.48896 -56.78413 27.61431 1 2 B LEU 70.938 1
+ATOM 1798 N N . LEU 6 6 ? B -26.63002 -53.43990 27.55826 1 2 B LEU 67.790 1
+ATOM 1799 C CA . LEU 6 6 ? B -27.05747 -53.16303 26.19542 1 2 B LEU 67.790 1
+ATOM 1800 C C . LEU 6 6 ? B -26.60995 -51.78680 25.72855 1 2 B LEU 67.790 1
+ATOM 1801 O O . LEU 6 6 ? B -26.44271 -51.56526 24.52703 1 2 B LEU 67.790 1
+ATOM 1802 C CB . LEU 6 6 ? B -28.57538 -53.28593 26.07907 1 2 B LEU 67.790 1
+ATOM 1803 C CG . LEU 6 6 ? B -29.14919 -54.68755 26.25149 1 2 B LEU 67.790 1
+ATOM 1804 C CD1 . LEU 6 6 ? B -30.66958 -54.66240 26.16618 1 2 B LEU 67.790 1
+ATOM 1805 C CD2 . LEU 6 6 ? B -28.55795 -55.62849 25.21537 1 2 B LEU 67.790 1
+ATOM 1806 N N . LEU 7 7 ? B -26.41108 -50.87714 26.65073 1 2 B LEU 64.645 1
+ATOM 1807 C CA . LEU 7 7 ? B -25.97657 -49.53692 26.28794 1 2 B LEU 64.645 1
+ATOM 1808 C C . LEU 7 7 ? B -24.56077 -49.53281 25.72947 1 2 B LEU 64.645 1
+ATOM 1809 O O . LEU 7 7 ? B -24.19424 -48.62890 24.97037 1 2 B LEU 64.645 1
+ATOM 1810 C CB . LEU 7 7 ? B -26.06188 -48.60786 27.49666 1 2 B LEU 64.645 1
+ATOM 1811 C CG . LEU 7 7 ? B -27.45536 -48.39526 28.07934 1 2 B LEU 64.645 1
+ATOM 1812 C CD1 . LEU 7 7 ? B -27.39606 -47.48132 29.29375 1 2 B LEU 64.645 1
+ATOM 1813 C CD2 . LEU 7 7 ? B -28.39632 -47.85122 27.02309 1 2 B LEU 64.645 1
+ATOM 1814 N N . LEU 8 8 ? B -23.78961 -50.52255 26.09918 1 2 B LEU 62.708 1
+ATOM 1815 C CA . LEU 8 8 ? B -22.42341 -50.60744 25.61226 1 2 B LEU 62.708 1
+ATOM 1816 C C . LEU 8 8 ? B -22.35986 -51.04893 24.15860 1 2 B LEU 62.708 1
+ATOM 1817 O O . LEU 8 8 ? B -21.33257 -50.86052 23.50069 1 2 B LEU 62.708 1
+ATOM 1818 C CB . LEU 8 8 ? B -21.61476 -51.56673 26.48415 1 2 B LEU 62.708 1
+ATOM 1819 C CG . LEU 8 8 ? B -21.54435 -51.21946 27.97124 1 2 B LEU 62.708 1
+ATOM 1820 C CD1 . LEU 8 8 ? B -20.77257 -52.28775 28.73395 1 2 B LEU 62.708 1
+ATOM 1821 C CD2 . LEU 8 8 ? B -20.92606 -49.84988 28.16565 1 2 B LEU 62.708 1
+ATOM 1822 N N . LEU 9 9 ? B -23.41966 -51.63387 23.67773 1 2 B LEU 62.030 1
+ATOM 1823 C CA . LEU 9 9 ? B -23.45845 -52.12667 22.30899 1 2 B LEU 62.030 1
+ATOM 1824 C C . LEU 9 9 ? B -23.86510 -51.05227 21.31137 1 2 B LEU 62.030 1
+ATOM 1825 O O . LEU 9 9 ? B -23.72143 -51.24825 20.09799 1 2 B LEU 62.030 1
+ATOM 1826 C CB . LEU 9 9 ? B -24.41895 -53.31134 22.20246 1 2 B LEU 62.030 1
+ATOM 1827 C CG . LEU 9 9 ? B -24.09674 -54.50356 23.10481 1 2 B LEU 62.030 1
+ATOM 1828 C CD1 . LEU 9 9 ? B -25.14399 -55.59581 22.94806 1 2 B LEU 62.030 1
+ATOM 1829 C CD2 . LEU 9 9 ? B -22.69913 -55.02551 22.80616 1 2 B LEU 62.030 1
+ATOM 1830 N N . LEU 10 10 ? B -24.36745 -49.92572 21.79091 1 2 B LEU 63.959 1
+ATOM 1831 C CA . LEU 10 10 ? B -24.81255 -48.86552 20.90364 1 2 B LEU 63.959 1
+ATOM 1832 C C . LEU 10 10 ? B -23.61927 -48.12651 20.31113 1 2 B LEU 63.959 1
+ATOM 1833 O O . LEU 10 10 ? B -22.61890 -47.90293 20.99312 1 2 B LEU 63.959 1
+ATOM 1834 C CB . LEU 10 10 ? B -25.71057 -47.88536 21.65376 1 2 B LEU 63.959 1
+ATOM 1835 C CG . LEU 10 10 ? B -27.00902 -48.47048 22.20646 1 2 B LEU 63.959 1
+ATOM 1836 C CD1 . LEU 10 10 ? B -27.77268 -47.42838 23.00300 1 2 B LEU 63.959 1
+ATOM 1837 C CD2 . LEU 10 10 ? B -27.85368 -49.03924 21.08000 1 2 B LEU 63.959 1
+ATOM 1838 N N . PRO 11 11 ? B -23.71600 -47.74624 19.06902 1 2 B PRO 61.366 1
+ATOM 1839 C CA . PRO 11 11 ? B -22.63015 -46.98912 18.44804 1 2 B PRO 61.366 1
+ATOM 1840 C C . PRO 11 11 ? B -22.56201 -45.56496 18.99329 1 2 B PRO 61.366 1
+ATOM 1841 O O . PRO 11 11 ? B -23.54265 -45.03264 19.51061 1 2 B PRO 61.366 1
+ATOM 1842 C CB . PRO 11 11 ? B -23.00002 -46.99342 16.95892 1 2 B PRO 61.366 1
+ATOM 1843 C CG . PRO 11 11 ? B -24.48182 -47.15051 16.95524 1 2 B PRO 61.366 1
+ATOM 1844 C CD . PRO 11 11 ? B -24.81144 -48.01691 18.13962 1 2 B PRO 61.366 1
+ATOM 1845 N N . SER 12 12 ? B -21.39517 -44.96853 18.88022 1 2 B SER 57.342 1
+ATOM 1846 C CA . SER 12 12 ? B -21.18120 -43.61567 19.36433 1 2 B SER 57.342 1
+ATOM 1847 C C . SER 12 12 ? B -21.98886 -42.61893 18.53500 1 2 B SER 57.342 1
+ATOM 1848 O O . SER 12 12 ? B -22.20421 -42.82658 17.33976 1 2 B SER 57.342 1
+ATOM 1849 C CB . SER 12 12 ? B -19.69672 -43.26042 19.30172 1 2 B SER 57.342 1
+ATOM 1850 O OG . SER 12 12 ? B -18.93955 -44.14715 20.10114 1 2 B SER 57.342 1
+ATOM 1851 N N . PRO 13 13 ? B -22.43489 -41.54864 19.17485 1 2 B PRO 59.981 1
+ATOM 1852 C CA . PRO 13 13 ? B -23.19019 -40.54025 18.43054 1 2 B PRO 59.981 1
+ATOM 1853 C C . PRO 13 13 ? B -22.36032 -39.91601 17.31421 1 2 B PRO 59.981 1
+ATOM 1854 O O . PRO 13 13 ? B -21.15068 -39.72815 17.44812 1 2 B PRO 59.981 1
+ATOM 1855 C CB . PRO 13 13 ? B -23.55273 -39.50243 19.49591 1 2 B PRO 59.981 1
+ATOM 1856 C CG . PRO 13 13 ? B -23.46839 -40.23599 20.79654 1 2 B PRO 59.981 1
+ATOM 1857 C CD . PRO 13 13 ? B -22.38136 -41.24306 20.61378 1 2 B PRO 59.981 1
+ATOM 1858 N N . LEU 14 14 ? B -23.03300 -39.61408 16.23007 1 2 B LEU 61.617 1
+ATOM 1859 C CA . LEU 14 14 ? B -22.38006 -39.00526 15.07793 1 2 B LEU 61.617 1
+ATOM 1860 C C . LEU 14 14 ? B -22.36154 -37.49294 15.24065 1 2 B LEU 61.617 1
+ATOM 1861 O O . LEU 14 14 ? B -23.40899 -36.86386 15.37267 1 2 B LEU 61.617 1
+ATOM 1862 C CB . LEU 14 14 ? B -23.10102 -39.38339 13.78735 1 2 B LEU 61.617 1
+ATOM 1863 C CG . LEU 14 14 ? B -22.52573 -38.80932 12.49509 1 2 B LEU 61.617 1
+ATOM 1864 C CD1 . LEU 14 14 ? B -21.11213 -39.32988 12.25788 1 2 B LEU 61.617 1
+ATOM 1865 C CD2 . LEU 14 14 ? B -23.43557 -39.13507 11.31756 1 2 B LEU 61.617 1
+ATOM 1866 N N . HIS 15 15 ? B -21.17191 -36.93578 15.23434 1 2 B HIS 60.455 1
+ATOM 1867 C CA . HIS 15 15 ? B -20.99805 -35.50092 15.37697 1 2 B HIS 60.455 1
+ATOM 1868 C C . HIS 15 15 ? B -20.53465 -34.90431 14.05591 1 2 B HIS 60.455 1
+ATOM 1869 O O . HIS 15 15 ? B -19.55811 -35.37156 13.47192 1 2 B HIS 60.455 1
+ATOM 1870 C CB . HIS 15 15 ? B -19.98389 -35.17326 16.47377 1 2 B HIS 60.455 1
+ATOM 1871 C CG . HIS 15 15 ? B -20.39745 -35.66270 17.83189 1 2 B HIS 60.455 1
+ATOM 1872 N ND1 . HIS 15 15 ? B -21.31177 -35.00838 18.61526 1 2 B HIS 60.455 1
+ATOM 1873 C CD2 . HIS 15 15 ? B -19.98991 -36.74471 18.52656 1 2 B HIS 60.455 1
+ATOM 1874 C CE1 . HIS 15 15 ? B -21.47098 -35.66510 19.74641 1 2 B HIS 60.455 1
+ATOM 1875 N NE2 . HIS 15 15 ? B -20.67305 -36.73581 19.72013 1 2 B HIS 60.455 1
+ATOM 1876 N N . PRO 16 16 ? B -21.21840 -33.88447 13.58355 1 2 B PRO 61.780 1
+ATOM 1877 C CA . PRO 16 16 ? B -20.79580 -33.24076 12.34068 1 2 B PRO 61.780 1
+ATOM 1878 C C . PRO 16 16 ? B -19.51370 -32.43546 12.53582 1 2 B PRO 61.780 1
+ATOM 1879 O O . PRO 16 16 ? B -19.28995 -31.84392 13.59303 1 2 B PRO 61.780 1
+ATOM 1880 C CB . PRO 16 16 ? B -21.97315 -32.32507 11.99270 1 2 B PRO 61.780 1
+ATOM 1881 C CG . PRO 16 16 ? B -22.62797 -32.05475 13.29968 1 2 B PRO 61.780 1
+ATOM 1882 C CD . PRO 16 16 ? B -22.43820 -33.28624 14.13336 1 2 B PRO 61.780 1
+ATOM 1883 N N . HIS 17 17 ? B -18.68416 -32.43535 11.51660 1 2 B HIS 58.279 1
+ATOM 1884 C CA . HIS 17 17 ? B -17.43068 -31.69806 11.53174 1 2 B HIS 58.279 1
+ATOM 1885 C C . HIS 17 17 ? B -17.45069 -30.65660 10.42194 1 2 B HIS 58.279 1
+ATOM 1886 O O . HIS 17 17 ? B -17.29571 -31.00496 9.24879 1 2 B HIS 58.279 1
+ATOM 1887 C CB . HIS 17 17 ? B -16.24171 -32.64108 11.34561 1 2 B HIS 58.279 1
+ATOM 1888 C CG . HIS 17 17 ? B -16.09328 -33.63564 12.45472 1 2 B HIS 58.279 1
+ATOM 1889 N ND1 . HIS 17 17 ? B -16.78249 -34.82669 12.47078 1 2 B HIS 58.279 1
+ATOM 1890 C CD2 . HIS 17 17 ? B -15.34459 -33.61409 13.57056 1 2 B HIS 58.279 1
+ATOM 1891 C CE1 . HIS 17 17 ? B -16.45848 -35.49604 13.56708 1 2 B HIS 58.279 1
+ATOM 1892 N NE2 . HIS 17 17 ? B -15.58394 -34.78060 14.25194 1 2 B HIS 58.279 1
+ATOM 1893 N N . PRO 18 18 ? B -17.65176 -29.40675 10.76260 1 2 B PRO 61.795 1
+ATOM 1894 C CA . PRO 18 18 ? B -17.68233 -28.36382 9.73993 1 2 B PRO 61.795 1
+ATOM 1895 C C . PRO 18 18 ? B -16.36718 -28.27600 8.97700 1 2 B PRO 61.795 1
+ATOM 1896 O O . PRO 18 18 ? B -15.28460 -28.36957 9.55867 1 2 B PRO 61.795 1
+ATOM 1897 C CB . PRO 18 18 ? B -17.94744 -27.08276 10.53544 1 2 B PRO 61.795 1
+ATOM 1898 C CG . PRO 18 18 ? B -18.58431 -27.54632 11.80390 1 2 B PRO 61.795 1
+ATOM 1899 C CD . PRO 18 18 ? B -17.97164 -28.87988 12.10384 1 2 B PRO 61.795 1
+ATOM 1900 N N . ILE 19 19 ? B -16.48371 -28.10312 7.67092 1 2 B ILE 71.689 1
+ATOM 1901 C CA . ILE 19 19 ? B -15.30459 -28.02327 6.82218 1 2 B ILE 71.689 1
+ATOM 1902 C C . ILE 19 19 ? B -14.62290 -26.66463 6.94439 1 2 B ILE 71.689 1
+ATOM 1903 O O . ILE 19 19 ? B -13.39567 -26.57700 7.01017 1 2 B ILE 71.689 1
+ATOM 1904 C CB . ILE 19 19 ? B -15.67741 -28.32159 5.35636 1 2 B ILE 71.689 1
+ATOM 1905 C CG1 . ILE 19 19 ? B -16.24183 -29.74217 5.24292 1 2 B ILE 71.689 1
+ATOM 1906 C CG2 . ILE 19 19 ? B -14.46644 -28.15413 4.45711 1 2 B ILE 71.689 1
+ATOM 1907 C CD1 . ILE 19 19 ? B -16.74414 -30.09194 3.85937 1 2 B ILE 71.689 1
+ATOM 1908 N N . CYS 20 20 ? B -15.42233 -25.61837 6.98209 1 2 B CYS 89.901 1
+ATOM 1909 C CA . CYS 20 20 ? B -14.89386 -24.26119 6.97325 1 2 B CYS 89.901 1
+ATOM 1910 C C . CYS 20 20 ? B -15.40161 -23.47994 8.17338 1 2 B CYS 89.901 1
+ATOM 1911 O O . CYS 20 20 ? B -16.47360 -23.76444 8.71395 1 2 B CYS 89.901 1
+ATOM 1912 C CB . CYS 20 20 ? B -15.27767 -23.53384 5.68298 1 2 B CYS 89.901 1
+ATOM 1913 S SG . CYS 20 20 ? B -14.72360 -24.36196 4.17751 1 2 B CYS 89.901 1
+ATOM 1914 N N . GLU 21 21 ? B -14.62071 -22.50374 8.56765 1 2 B GLU 86.704 1
+ATOM 1915 C CA . GLU 21 21 ? B -14.98284 -21.61331 9.65778 1 2 B GLU 86.704 1
+ATOM 1916 C C . GLU 21 21 ? B -15.43219 -20.27922 9.08830 1 2 B GLU 86.704 1
+ATOM 1917 O O . GLU 21 21 ? B -14.72506 -19.66817 8.29049 1 2 B GLU 86.704 1
+ATOM 1918 C CB . GLU 21 21 ? B -13.80691 -21.42447 10.61125 1 2 B GLU 86.704 1
+ATOM 1919 C CG . GLU 21 21 ? B -14.08146 -20.45646 11.75424 1 2 B GLU 86.704 1
+ATOM 1920 C CD . GLU 21 21 ? B -12.86976 -20.25565 12.64664 1 2 B GLU 86.704 1
+ATOM 1921 O OE1 . GLU 21 21 ? B -11.82868 -20.87836 12.38623 1 2 B GLU 86.704 1
+ATOM 1922 O OE2 . GLU 21 21 ? B -12.96659 -19.46612 13.60311 1 2 B GLU 86.704 1
+ATOM 1923 N N . VAL 22 22 ? B -16.59914 -19.83620 9.51022 1 2 B VAL 89.122 1
+ATOM 1924 C CA . VAL 22 22 ? B -17.18520 -18.60170 9.01818 1 2 B VAL 89.122 1
+ATOM 1925 C C . VAL 22 22 ? B -17.20584 -17.57902 10.14106 1 2 B VAL 89.122 1
+ATOM 1926 O O . VAL 22 22 ? B -17.65499 -17.87002 11.25103 1 2 B VAL 89.122 1
+ATOM 1927 C CB . VAL 22 22 ? B -18.60941 -18.82884 8.48053 1 2 B VAL 89.122 1
+ATOM 1928 C CG1 . VAL 22 22 ? B -19.18642 -17.53723 7.92961 1 2 B VAL 89.122 1
+ATOM 1929 C CG2 . VAL 22 22 ? B -18.58933 -19.91373 7.41043 1 2 B VAL 89.122 1
+ATOM 1930 N N . SER 23 23 ? B -16.72035 -16.38775 9.84455 1 2 B SER 85.167 1
+ATOM 1931 C CA . SER 23 23 ? B -16.71286 -15.30208 10.80848 1 2 B SER 85.167 1
+ATOM 1932 C C . SER 23 23 ? B -17.11319 -14.01148 10.11421 1 2 B SER 85.167 1
+ATOM 1933 O O . SER 23 23 ? B -16.77205 -13.78289 8.95393 1 2 B SER 85.167 1
+ATOM 1934 C CB . SER 23 23 ? B -15.33708 -15.14852 11.46685 1 2 B SER 85.167 1
+ATOM 1935 O OG . SER 23 23 ? B -14.34906 -14.82936 10.50891 1 2 B SER 85.167 1
+ATOM 1936 N N . LYS 24 24 ? B -17.83611 -13.18407 10.82765 1 2 B LYS 84.264 1
+ATOM 1937 C CA . LYS 24 24 ? B -18.30124 -11.91630 10.29772 1 2 B LYS 84.264 1
+ATOM 1938 C C . LYS 24 24 ? B -17.68073 -10.78339 11.09394 1 2 B LYS 84.264 1
+ATOM 1939 O O . LYS 24 24 ? B -17.90408 -10.66289 12.29963 1 2 B LYS 84.264 1
+ATOM 1940 C CB . LYS 24 24 ? B -19.82889 -11.82635 10.34698 1 2 B LYS 84.264 1
+ATOM 1941 C CG . LYS 24 24 ? B -20.39092 -10.56957 9.70720 1 2 B LYS 84.264 1
+ATOM 1942 C CD . LYS 24 24 ? B -21.91012 -10.59745 9.70896 1 2 B LYS 84.264 1
+ATOM 1943 C CE . LYS 24 24 ? B -22.49286 -9.33541 9.07959 1 2 B LYS 84.264 1
+ATOM 1944 N NZ . LYS 24 24 ? B -22.11562 -9.22764 7.63980 1 2 B LYS 84.264 1
+ATOM 1945 N N . VAL 25 25 ? B -16.90520 -9.95414 10.42633 1 2 B VAL 67.920 1
+ATOM 1946 C CA . VAL 25 25 ? B -16.26042 -8.80664 11.03636 1 2 B VAL 67.920 1
+ATOM 1947 C C . VAL 25 25 ? B -16.67040 -7.57216 10.24395 1 2 B VAL 67.920 1
+ATOM 1948 O O . VAL 25 25 ? B -16.25570 -7.38973 9.09970 1 2 B VAL 67.920 1
+ATOM 1949 C CB . VAL 25 25 ? B -14.72550 -8.94502 11.06395 1 2 B VAL 67.920 1
+ATOM 1950 C CG1 . VAL 25 25 ? B -14.10389 -7.73713 11.74716 1 2 B VAL 67.920 1
+ATOM 1951 C CG2 . VAL 25 25 ? B -14.32783 -10.23175 11.77032 1 2 B VAL 67.920 1
+ATOM 1952 N N . ALA 26 26 ? B -17.48739 -6.74665 10.87402 1 2 B ALA 66.398 1
+ATOM 1953 C CA . ALA 26 26 ? B -17.99652 -5.54557 10.22192 1 2 B ALA 66.398 1
+ATOM 1954 C C . ALA 26 26 ? B -18.74374 -5.94222 8.95416 1 2 B ALA 66.398 1
+ATOM 1955 O O . ALA 26 26 ? B -19.65813 -6.76153 8.99463 1 2 B ALA 66.398 1
+ATOM 1956 C CB . ALA 26 26 ? B -16.86312 -4.56026 9.94878 1 2 B ALA 66.398 1
+ATOM 1957 N N . SER 27 27 ? B -18.34560 -5.37577 7.83058 1 2 B SER 71.097 1
+ATOM 1958 C CA . SER 27 27 ? B -18.97947 -5.68462 6.55816 1 2 B SER 71.097 1
+ATOM 1959 C C . SER 27 27 ? B -18.36970 -6.89764 5.86389 1 2 B SER 71.097 1
+ATOM 1960 O O . SER 27 27 ? B -18.83002 -7.26744 4.77986 1 2 B SER 71.097 1
+ATOM 1961 C CB . SER 27 27 ? B -18.89912 -4.47829 5.62347 1 2 B SER 71.097 1
+ATOM 1962 O OG . SER 27 27 ? B -17.55742 -4.13242 5.34570 1 2 B SER 71.097 1
+ATOM 1963 N N . HIS 28 28 ? B -17.37838 -7.50735 6.45563 1 2 B HIS 79.657 1
+ATOM 1964 C CA . HIS 28 28 ? B -16.68847 -8.63152 5.84493 1 2 B HIS 79.657 1
+ATOM 1965 C C . HIS 28 28 ? B -17.25007 -9.94730 6.35568 1 2 B HIS 79.657 1
+ATOM 1966 O O . HIS 28 28 ? B -17.45214 -10.13100 7.55491 1 2 B HIS 79.657 1
+ATOM 1967 C CB . HIS 28 28 ? B -15.18591 -8.57130 6.12429 1 2 B HIS 79.657 1
+ATOM 1968 C CG . HIS 28 28 ? B -14.51350 -7.35567 5.56094 1 2 B HIS 79.657 1
+ATOM 1969 N ND1 . HIS 28 28 ? B -14.29122 -7.18625 4.21658 1 2 B HIS 79.657 1
+ATOM 1970 C CD2 . HIS 28 28 ? B -14.00964 -6.25754 6.17300 1 2 B HIS 79.657 1
+ATOM 1971 C CE1 . HIS 28 28 ? B -13.68660 -6.03483 4.02259 1 2 B HIS 79.657 1
+ATOM 1972 N NE2 . HIS 28 28 ? B -13.49853 -5.45003 5.19170 1 2 B HIS 79.657 1
+ATOM 1973 N N . LEU 29 29 ? B -17.50511 -10.85732 5.43126 1 2 B LEU 91.288 1
+ATOM 1974 C CA . LEU 29 29 ? B -17.88704 -12.22261 5.75349 1 2 B LEU 91.288 1
+ATOM 1975 C C . LEU 29 29 ? B -16.74985 -13.13225 5.32045 1 2 B LEU 91.288 1
+ATOM 1976 O O . LEU 29 29 ? B -16.59248 -13.43104 4.13757 1 2 B LEU 91.288 1
+ATOM 1977 C CB . LEU 29 29 ? B -19.19367 -12.61986 5.06955 1 2 B LEU 91.288 1
+ATOM 1978 C CG . LEU 29 29 ? B -19.73698 -14.00095 5.43015 1 2 B LEU 91.288 1
+ATOM 1979 C CD1 . LEU 29 29 ? B -20.04051 -14.08141 6.92078 1 2 B LEU 91.288 1
+ATOM 1980 C CD2 . LEU 29 29 ? B -20.96769 -14.33165 4.60728 1 2 B LEU 91.288 1
+ATOM 1981 N N . GLU 30 30 ? B -15.95605 -13.55097 6.27681 1 2 B GLU 88.705 1
+ATOM 1982 C CA . GLU 30 30 ? B -14.73739 -14.29726 6.00620 1 2 B GLU 88.705 1
+ATOM 1983 C C . GLU 30 30 ? B -14.97842 -15.78412 6.21165 1 2 B GLU 88.705 1
+ATOM 1984 O O . GLU 30 30 ? B -15.47631 -16.20336 7.25623 1 2 B GLU 88.705 1
+ATOM 1985 C CB . GLU 30 30 ? B -13.60220 -13.80178 6.90047 1 2 B GLU 88.705 1
+ATOM 1986 C CG . GLU 30 30 ? B -12.26067 -14.46115 6.63550 1 2 B GLU 88.705 1
+ATOM 1987 C CD . GLU 30 30 ? B -11.12828 -13.80643 7.40187 1 2 B GLU 88.705 1
+ATOM 1988 O OE1 . GLU 30 30 ? B -11.36452 -12.75875 8.03437 1 2 B GLU 88.705 1
+ATOM 1989 O OE2 . GLU 30 30 ? B -10.00129 -14.33535 7.36387 1 2 B GLU 88.705 1
+ATOM 1990 N N . VAL 31 31 ? B -14.63665 -16.56894 5.20392 1 2 B VAL 93.645 1
+ATOM 1991 C CA . VAL 31 31 ? B -14.77605 -18.01467 5.25531 1 2 B VAL 93.645 1
+ATOM 1992 C C . VAL 31 31 ? B -13.38632 -18.62713 5.18754 1 2 B VAL 93.645 1
+ATOM 1993 O O . VAL 31 31 ? B -12.66523 -18.44471 4.20853 1 2 B VAL 93.645 1
+ATOM 1994 C CB . VAL 31 31 ? B -15.65549 -18.54634 4.10872 1 2 B VAL 93.645 1
+ATOM 1995 C CG1 . VAL 31 31 ? B -15.78067 -20.05635 4.20432 1 2 B VAL 93.645 1
+ATOM 1996 C CG2 . VAL 31 31 ? B -17.03009 -17.89094 4.16418 1 2 B VAL 93.645 1
+ATOM 1997 N N . ASN 32 32 ? B -13.01734 -19.34307 6.22886 1 2 B ASN 90.408 1
+ATOM 1998 C CA . ASN 32 32 ? B -11.69120 -19.92871 6.34596 1 2 B ASN 90.408 1
+ATOM 1999 C C . ASN 32 32 ? B -11.77669 -21.42877 6.10042 1 2 B ASN 90.408 1
+ATOM 2000 O O . ASN 32 32 ? B -12.31293 -22.16869 6.92807 1 2 B ASN 90.408 1
+ATOM 2001 C CB . ASN 32 32 ? B -11.10022 -19.63283 7.72656 1 2 B ASN 90.408 1
+ATOM 2002 C CG . ASN 32 32 ? B -9.61955 -19.95148 7.79961 1 2 B ASN 90.408 1
+ATOM 2003 O OD1 . ASN 32 32 ? B -9.11391 -20.82149 7.08990 1 2 B ASN 90.408 1
+ATOM 2004 N ND2 . ASN 32 32 ? B -8.91046 -19.23899 8.67027 1 2 B ASN 90.408 1
+ATOM 2005 N N . CYS 33 33 ? B -11.24580 -21.85482 4.97003 1 2 B CYS 94.069 1
+ATOM 2006 C CA . CYS 33 33 ? B -11.17741 -23.26265 4.59953 1 2 B CYS 94.069 1
+ATOM 2007 C C . CYS 33 33 ? B -9.73400 -23.72625 4.47173 1 2 B CYS 94.069 1
+ATOM 2008 O O . CYS 33 33 ? B -9.44697 -24.66973 3.72938 1 2 B CYS 94.069 1
+ATOM 2009 C CB . CYS 33 33 ? B -11.93011 -23.51245 3.28974 1 2 B CYS 94.069 1
+ATOM 2010 S SG . CYS 33 33 ? B -13.64704 -22.94333 3.27109 1 2 B CYS 94.069 1
+ATOM 2011 N N . ASP 34 34 ? B -8.83640 -23.09833 5.17906 1 2 B ASP 91.222 1
+ATOM 2012 C CA . ASP 34 34 ? B -7.42679 -23.42757 5.07298 1 2 B ASP 91.222 1
+ATOM 2013 C C . ASP 34 34 ? B -7.13653 -24.79121 5.68733 1 2 B ASP 91.222 1
+ATOM 2014 O O . ASP 34 34 ? B -7.75834 -25.20548 6.66571 1 2 B ASP 91.222 1
+ATOM 2015 C CB . ASP 34 34 ? B -6.56126 -22.36987 5.76396 1 2 B ASP 91.222 1
+ATOM 2016 C CG . ASP 34 34 ? B -6.65338 -21.01682 5.09401 1 2 B ASP 91.222 1
+ATOM 2017 O OD1 . ASP 34 34 ? B -7.05647 -20.95193 3.91915 1 2 B ASP 91.222 1
+ATOM 2018 O OD2 . ASP 34 34 ? B -6.30192 -20.00990 5.75187 1 2 B ASP 91.222 1
+ATOM 2019 N N . LYS 35 35 ? B -6.19632 -25.49011 5.08692 1 2 B LYS 89.462 1
+ATOM 2020 C CA . LYS 35 35 ? B -5.63267 -26.72178 5.63401 1 2 B LYS 89.462 1
+ATOM 2021 C C . LYS 35 35 ? B -6.70029 -27.76701 5.90944 1 2 B LYS 89.462 1
+ATOM 2022 O O . LYS 35 35 ? B -6.73544 -28.39030 6.97094 1 2 B LYS 89.462 1
+ATOM 2023 C CB . LYS 35 35 ? B -4.82899 -26.42979 6.90024 1 2 B LYS 89.462 1
+ATOM 2024 C CG . LYS 35 35 ? B -3.75154 -25.38004 6.73003 1 2 B LYS 89.462 1
+ATOM 2025 C CD . LYS 35 35 ? B -3.01559 -25.10701 8.02570 1 2 B LYS 89.462 1
+ATOM 2026 C CE . LYS 35 35 ? B -1.96443 -24.03304 7.86318 1 2 B LYS 89.462 1
+ATOM 2027 N NZ . LYS 35 35 ? B -1.25629 -23.73960 9.13482 1 2 B LYS 89.462 1
+ATOM 2028 N N . ARG 36 36 ? B -7.59095 -27.96607 4.93957 1 2 B ARG 89.841 1
+ATOM 2029 C CA . ARG 36 36 ? B -8.64987 -28.95982 5.06231 1 2 B ARG 89.841 1
+ATOM 2030 C C . ARG 36 36 ? B -8.51456 -30.09596 4.05749 1 2 B ARG 89.841 1
+ATOM 2031 O O . ARG 36 36 ? B -9.43362 -30.90417 3.93065 1 2 B ARG 89.841 1
+ATOM 2032 C CB . ARG 36 36 ? B -10.02529 -28.30918 4.89633 1 2 B ARG 89.841 1
+ATOM 2033 C CG . ARG 36 36 ? B -10.70536 -27.92493 6.18940 1 2 B ARG 89.841 1
+ATOM 2034 C CD . ARG 36 36 ? B -10.20286 -26.61467 6.71759 1 2 B ARG 89.841 1
+ATOM 2035 N NE . ARG 36 36 ? B -11.01797 -26.12171 7.82517 1 2 B ARG 89.841 1
+ATOM 2036 C CZ . ARG 36 36 ? B -10.77442 -25.00081 8.49247 1 2 B ARG 89.841 1
+ATOM 2037 N NH1 . ARG 36 36 ? B -9.72438 -24.25417 8.17064 1 2 B ARG 89.841 1
+ATOM 2038 N NH2 . ARG 36 36 ? B -11.58396 -24.62065 9.47244 1 2 B ARG 89.841 1
+ATOM 2039 N N . ASN 37 37 ? B -7.40193 -30.18807 3.35454 1 2 B ASN 88.675 1
+ATOM 2040 C CA . ASN 37 37 ? B -7.18636 -31.21539 2.34232 1 2 B ASN 88.675 1
+ATOM 2041 C C . ASN 37 37 ? B -8.29862 -31.22242 1.29846 1 2 B ASN 88.675 1
+ATOM 2042 O O . ASN 37 37 ? B -8.68493 -32.27962 0.79050 1 2 B ASN 88.675 1
+ATOM 2043 C CB . ASN 37 37 ? B -7.05127 -32.59905 2.99161 1 2 B ASN 88.675 1
+ATOM 2044 C CG . ASN 37 37 ? B -5.80904 -32.70860 3.84564 1 2 B ASN 88.675 1
+ATOM 2045 O OD1 . ASN 37 37 ? B -4.76995 -32.13052 3.53552 1 2 B ASN 88.675 1
+ATOM 2046 N ND2 . ASN 37 37 ? B -5.91024 -33.46104 4.93613 1 2 B ASN 88.675 1
+ATOM 2047 N N . LEU 38 38 ? B -8.78513 -30.05010 0.96577 1 2 B LEU 92.810 1
+ATOM 2048 C CA . LEU 38 38 ? B -9.84991 -29.93226 -0.01169 1 2 B LEU 92.810 1
+ATOM 2049 C C . LEU 38 38 ? B -9.30435 -30.15393 -1.40895 1 2 B LEU 92.810 1
+ATOM 2050 O O . LEU 38 38 ? B -8.20243 -29.71656 -1.73908 1 2 B LEU 92.810 1
+ATOM 2051 C CB . LEU 38 38 ? B -10.51834 -28.56191 0.07960 1 2 B LEU 92.810 1
+ATOM 2052 C CG . LEU 38 38 ? B -11.14693 -28.19867 1.42046 1 2 B LEU 92.810 1
+ATOM 2053 C CD1 . LEU 38 38 ? B -11.63201 -26.75801 1.40749 1 2 B LEU 92.810 1
+ATOM 2054 C CD2 . LEU 38 38 ? B -12.28118 -29.15460 1.74640 1 2 B LEU 92.810 1
+ATOM 2055 N N . THR 39 39 ? B -10.09777 -30.83581 -2.24127 1 2 B THR 92.042 1
+ATOM 2056 C CA . THR 39 39 ? B -9.77084 -31.02797 -3.64430 1 2 B THR 92.042 1
+ATOM 2057 C C . THR 39 39 ? B -10.69982 -30.25294 -4.56466 1 2 B THR 92.042 1
+ATOM 2058 O O . THR 39 39 ? B -10.49503 -30.24276 -5.77922 1 2 B THR 92.042 1
+ATOM 2059 C CB . THR 39 39 ? B -9.81963 -32.51291 -4.01711 1 2 B THR 92.042 1
+ATOM 2060 O OG1 . THR 39 39 ? B -11.12948 -33.03315 -3.75534 1 2 B THR 92.042 1
+ATOM 2061 C CG2 . THR 39 39 ? B -8.80544 -33.29846 -3.20020 1 2 B THR 92.042 1
+ATOM 2062 N N . ALA 40 40 ? B -11.70722 -29.62524 -4.00442 1 2 B ALA 90.757 1
+ATOM 2063 C CA . ALA 40 40 ? B -12.65569 -28.83053 -4.76581 1 2 B ALA 90.757 1
+ATOM 2064 C C . ALA 40 40 ? B -13.28548 -27.80497 -3.84205 1 2 B ALA 90.757 1
+ATOM 2065 O O . ALA 40 40 ? B -13.13138 -27.86322 -2.62290 1 2 B ALA 90.757 1
+ATOM 2066 C CB . ALA 40 40 ? B -13.73082 -29.70911 -5.41464 1 2 B ALA 90.757 1
+ATOM 2067 N N . LEU 41 41 ? B -13.99599 -26.86651 -4.43210 1 2 B LEU 91.326 1
+ATOM 2068 C CA . LEU 41 41 ? B -14.65113 -25.83150 -3.65100 1 2 B LEU 91.326 1
+ATOM 2069 C C . LEU 41 41 ? B -15.71012 -26.45046 -2.74669 1 2 B LEU 91.326 1
+ATOM 2070 O O . LEU 41 41 ? B -16.56259 -27.20158 -3.21499 1 2 B LEU 91.326 1
+ATOM 2071 C CB . LEU 41 41 ? B -15.28852 -24.79001 -4.56744 1 2 B LEU 91.326 1
+ATOM 2072 C CG . LEU 41 41 ? B -15.89535 -23.56907 -3.87910 1 2 B LEU 91.326 1
+ATOM 2073 C CD1 . LEU 41 41 ? B -14.80809 -22.75053 -3.19156 1 2 B LEU 91.326 1
+ATOM 2074 C CD2 . LEU 41 41 ? B -16.66364 -22.72200 -4.87847 1 2 B LEU 91.326 1
+ATOM 2075 N N . PRO 42 42 ? B -15.64926 -26.15204 -1.46333 1 2 B PRO 85.313 1
+ATOM 2076 C CA . PRO 42 42 ? B -16.63515 -26.73866 -0.55639 1 2 B PRO 85.313 1
+ATOM 2077 C C . PRO 42 42 ? B -18.05138 -26.29580 -0.90354 1 2 B PRO 85.313 1
+ATOM 2078 O O . PRO 42 42 ? B -18.27152 -25.14928 -1.30378 1 2 B PRO 85.313 1
+ATOM 2079 C CB . PRO 42 42 ? B -16.21623 -26.22176 0.82029 1 2 B PRO 85.313 1
+ATOM 2080 C CG . PRO 42 42 ? B -14.78377 -25.84354 0.67089 1 2 B PRO 85.313 1
+ATOM 2081 C CD . PRO 42 42 ? B -14.64069 -25.36325 -0.73848 1 2 B PRO 85.313 1
+ATOM 2082 N N . PRO 43 43 ? B -19.01417 -27.19099 -0.73299 1 2 B PRO 82.126 1
+ATOM 2083 C CA . PRO 43 43 ? B -20.40163 -26.82897 -1.00863 1 2 B PRO 82.126 1
+ATOM 2084 C C . PRO 43 43 ? B -21.01688 -26.02940 0.13138 1 2 B PRO 82.126 1
+ATOM 2085 O O . PRO 43 43 ? B -20.50103 -26.00242 1.25020 1 2 B PRO 82.126 1
+ATOM 2086 C CB . PRO 43 43 ? B -21.09783 -28.18156 -1.16597 1 2 B PRO 82.126 1
+ATOM 2087 C CG . PRO 43 43 ? B -20.30680 -29.08955 -0.29878 1 2 B PRO 82.126 1
+ATOM 2088 C CD . PRO 43 43 ? B -18.87839 -28.61320 -0.37015 1 2 B PRO 82.126 1
+ATOM 2089 N N . ASP 44 44 ? B -22.11012 -25.37493 -0.16361 1 2 B ASP 80.226 1
+ATOM 2090 C CA . ASP 44 44 ? B -22.90080 -24.65377 0.82458 1 2 B ASP 80.226 1
+ATOM 2091 C C . ASP 44 44 ? B -22.12845 -23.51220 1.47271 1 2 B ASP 80.226 1
+ATOM 2092 O O . ASP 44 44 ? B -22.33717 -23.19762 2.64657 1 2 B ASP 80.226 1
+ATOM 2093 C CB . ASP 44 44 ? B -23.43980 -25.60990 1.89626 1 2 B ASP 80.226 1
+ATOM 2094 C CG . ASP 44 44 ? B -24.28979 -26.72124 1.31105 1 2 B ASP 80.226 1
+ATOM 2095 O OD1 . ASP 44 44 ? B -24.98255 -26.48173 0.30183 1 2 B ASP 80.226 1
+ATOM 2096 O OD2 . ASP 44 44 ? B -24.25998 -27.83956 1.87386 1 2 B ASP 80.226 1
+ATOM 2097 N N . LEU 45 45 ? B -21.24382 -22.87831 0.71862 1 2 B LEU 90.862 1
+ATOM 2098 C CA . LEU 45 45 ? B -20.58851 -21.68188 1.21353 1 2 B LEU 90.862 1
+ATOM 2099 C C . LEU 45 45 ? B -21.56155 -20.50989 1.19487 1 2 B LEU 90.862 1
+ATOM 2100 O O . LEU 45 45 ? B -22.40261 -20.40628 0.29891 1 2 B LEU 90.862 1
+ATOM 2101 C CB . LEU 45 45 ? B -19.35764 -21.34635 0.37074 1 2 B LEU 90.862 1
+ATOM 2102 C CG . LEU 45 45 ? B -18.18637 -22.31821 0.44123 1 2 B LEU 90.862 1
+ATOM 2103 C CD1 . LEU 45 45 ? B -17.07916 -21.87557 -0.50270 1 2 B LEU 90.862 1
+ATOM 2104 C CD2 . LEU 45 45 ? B -17.66256 -22.43183 1.86430 1 2 B LEU 90.862 1
+ATOM 2105 N N . PRO 46 46 ? B -21.46099 -19.62441 2.17186 1 2 B PRO 91.218 1
+ATOM 2106 C CA . PRO 46 46 ? B -22.36086 -18.46991 2.17418 1 2 B PRO 91.218 1
+ATOM 2107 C C . PRO 46 46 ? B -22.19163 -17.63530 0.90921 1 2 B PRO 91.218 1
+ATOM 2108 O O . PRO 46 46 ? B -21.07375 -17.32073 0.50348 1 2 B PRO 91.218 1
+ATOM 2109 C CB . PRO 46 46 ? B -21.93294 -17.68858 3.41948 1 2 B PRO 91.218 1
+ATOM 2110 C CG . PRO 46 46 ? B -21.28473 -18.69920 4.30135 1 2 B PRO 91.218 1
+ATOM 2111 C CD . PRO 46 46 ? B -20.61311 -19.67278 3.37484 1 2 B PRO 91.218 1
+ATOM 2112 N N . LYS 47 47 ? B -23.32169 -17.28372 0.29436 1 2 B LYS 92.164 1
+ATOM 2113 C CA . LYS 47 47 ? B -23.28285 -16.52992 -0.95037 1 2 B LYS 92.164 1
+ATOM 2114 C C . LYS 47 47 ? B -22.78542 -15.10688 -0.76067 1 2 B LYS 92.164 1
+ATOM 2115 O O . LYS 47 47 ? B -22.36273 -14.47198 -1.73024 1 2 B LYS 92.164 1
+ATOM 2116 C CB . LYS 47 47 ? B -24.66724 -16.51326 -1.59740 1 2 B LYS 92.164 1
+ATOM 2117 C CG . LYS 47 47 ? B -25.18301 -17.89608 -1.96071 1 2 B LYS 92.164 1
+ATOM 2118 C CD . LYS 47 47 ? B -24.29770 -18.55819 -3.00919 1 2 B LYS 92.164 1
+ATOM 2119 C CE . LYS 47 47 ? B -24.85051 -19.90892 -3.41702 1 2 B LYS 92.164 1
+ATOM 2120 N NZ . LYS 47 47 ? B -23.97816 -20.58941 -4.41586 1 2 B LYS 92.164 1
+ATOM 2121 N N . ASP 48 48 ? B -22.81749 -14.60400 0.45916 1 2 B ASP 92.500 1
+ATOM 2122 C CA . ASP 48 48 ? B -22.34730 -13.25871 0.75884 1 2 B ASP 92.500 1
+ATOM 2123 C C . ASP 48 48 ? B -20.88803 -13.24147 1.19794 1 2 B ASP 92.500 1
+ATOM 2124 O O . ASP 48 48 ? B -20.43987 -12.26579 1.80543 1 2 B ASP 92.500 1
+ATOM 2125 C CB . ASP 48 48 ? B -23.22253 -12.61677 1.84053 1 2 B ASP 92.500 1
+ATOM 2126 C CG . ASP 48 48 ? B -24.63774 -12.35809 1.36457 1 2 B ASP 92.500 1
+ATOM 2127 O OD1 . ASP 48 48 ? B -24.84544 -12.17145 0.14947 1 2 B ASP 92.500 1
+ATOM 2128 O OD2 . ASP 48 48 ? B -25.54879 -12.32933 2.22624 1 2 B ASP 92.500 1
+ATOM 2129 N N . THR 49 49 ? B -20.15587 -14.29552 0.88192 1 2 B THR 95.326 1
+ATOM 2130 C CA . THR 49 49 ? B -18.75652 -14.38100 1.26734 1 2 B THR 95.326 1
+ATOM 2131 C C . THR 49 49 ? B -17.96444 -13.24325 0.63577 1 2 B THR 95.326 1
+ATOM 2132 O O . THR 49 49 ? B -18.05221 -12.99746 -0.56567 1 2 B THR 95.326 1
+ATOM 2133 C CB . THR 49 49 ? B -18.15865 -15.72451 0.84991 1 2 B THR 95.326 1
+ATOM 2134 O OG1 . THR 49 49 ? B -18.86511 -16.78183 1.51518 1 2 B THR 95.326 1
+ATOM 2135 C CG2 . THR 49 49 ? B -16.68301 -15.79760 1.22378 1 2 B THR 95.326 1
+ATOM 2136 N N . THR 50 50 ? B -17.19386 -12.55231 1.46365 1 2 B THR 91.958 1
+ATOM 2137 C CA . THR 50 50 ? B -16.34018 -11.45974 1.01998 1 2 B THR 91.958 1
+ATOM 2138 C C . THR 50 50 ? B -14.88022 -11.88956 0.90698 1 2 B THR 91.958 1
+ATOM 2139 O O . THR 50 50 ? B -14.19009 -11.51101 -0.04507 1 2 B THR 91.958 1
+ATOM 2140 C CB . THR 50 50 ? B -16.45535 -10.26551 1.97775 1 2 B THR 91.958 1
+ATOM 2141 O OG1 . THR 50 50 ? B -17.82420 -9.85425 2.09010 1 2 B THR 91.958 1
+ATOM 2142 C CG2 . THR 50 50 ? B -15.62076 -9.09970 1.46915 1 2 B THR 91.958 1
+ATOM 2143 N N . ILE 51 51 ? B -14.40983 -12.64836 1.86151 1 2 B ILE 90.628 1
+ATOM 2144 C CA . ILE 51 51 ? B -13.04237 -13.14375 1.88245 1 2 B ILE 90.628 1
+ATOM 2145 C C . ILE 51 51 ? B -13.08840 -14.65856 2.00958 1 2 B ILE 90.628 1
+ATOM 2146 O O . ILE 51 51 ? B -13.69536 -15.19208 2.94443 1 2 B ILE 90.628 1
+ATOM 2147 C CB . ILE 51 51 ? B -12.23264 -12.53403 3.04178 1 2 B ILE 90.628 1
+ATOM 2148 C CG1 . ILE 51 51 ? B -12.28548 -11.00325 2.96960 1 2 B ILE 90.628 1
+ATOM 2149 C CG2 . ILE 51 51 ? B -10.79926 -13.03296 3.00697 1 2 B ILE 90.628 1
+ATOM 2150 C CD1 . ILE 51 51 ? B -11.58551 -10.31435 4.13078 1 2 B ILE 90.628 1
+ATOM 2151 N N . LEU 52 52 ? B -12.44890 -15.34351 1.06434 1 2 B LEU 95.881 1
+ATOM 2152 C CA . LEU 52 52 ? B -12.44615 -16.79726 1.03875 1 2 B LEU 95.881 1
+ATOM 2153 C C . LEU 52 52 ? B -11.01596 -17.30886 1.10546 1 2 B LEU 95.881 1
+ATOM 2154 O O . LEU 52 52 ? B -10.20169 -17.00955 0.23229 1 2 B LEU 95.881 1
+ATOM 2155 C CB . LEU 52 52 ? B -13.13911 -17.32635 -0.22005 1 2 B LEU 95.881 1
+ATOM 2156 C CG . LEU 52 52 ? B -13.15478 -18.84136 -0.40355 1 2 B LEU 95.881 1
+ATOM 2157 C CD1 . LEU 52 52 ? B -13.84539 -19.52111 0.76871 1 2 B LEU 95.881 1
+ATOM 2158 C CD2 . LEU 52 52 ? B -13.82744 -19.20869 -1.71929 1 2 B LEU 95.881 1
+ATOM 2159 N N . HIS 53 53 ? B -10.71807 -18.07599 2.14566 1 2 B HIS 92.791 1
+ATOM 2160 C CA . HIS 53 53 ? B -9.40270 -18.66247 2.34558 1 2 B HIS 92.791 1
+ATOM 2161 C C . HIS 53 53 ? B -9.44747 -20.14461 1.99887 1 2 B HIS 92.791 1
+ATOM 2162 O O . HIS 53 53 ? B -10.19720 -20.90593 2.61190 1 2 B HIS 92.791 1
+ATOM 2163 C CB . HIS 53 53 ? B -8.92620 -18.48159 3.78706 1 2 B HIS 92.791 1
+ATOM 2164 C CG . HIS 53 53 ? B -8.75185 -17.05466 4.20534 1 2 B HIS 92.791 1
+ATOM 2165 N ND1 . HIS 53 53 ? B -7.65101 -16.30775 3.83623 1 2 B HIS 92.791 1
+ATOM 2166 C CD2 . HIS 53 53 ? B -9.52389 -16.24629 4.96768 1 2 B HIS 92.791 1
+ATOM 2167 C CE1 . HIS 53 53 ? B -7.76242 -15.09961 4.35536 1 2 B HIS 92.791 1
+ATOM 2168 N NE2 . HIS 53 53 ? B -8.88711 -15.03697 5.04535 1 2 B HIS 92.791 1
+ATOM 2169 N N . LEU 54 54 ? B -8.64700 -20.52731 1.01556 1 2 B LEU 96.508 1
+ATOM 2170 C CA . LEU 54 54 ? B -8.52157 -21.91576 0.59604 1 2 B LEU 96.508 1
+ATOM 2171 C C . LEU 54 54 ? B -7.06733 -22.36475 0.60024 1 2 B LEU 96.508 1
+ATOM 2172 O O . LEU 54 54 ? B -6.70290 -23.30721 -0.09997 1 2 B LEU 96.508 1
+ATOM 2173 C CB . LEU 54 54 ? B -9.13434 -22.11105 -0.79510 1 2 B LEU 96.508 1
+ATOM 2174 C CG . LEU 54 54 ? B -10.64052 -21.88646 -0.91655 1 2 B LEU 96.508 1
+ATOM 2175 C CD1 . LEU 54 54 ? B -11.04970 -21.84821 -2.38165 1 2 B LEU 96.508 1
+ATOM 2176 C CD2 . LEU 54 54 ? B -11.39318 -22.97033 -0.16816 1 2 B LEU 96.508 1
+ATOM 2177 N N . SER 55 55 ? B -6.24685 -21.74136 1.40676 1 2 B SER 93.249 1
+ATOM 2178 C CA . SER 55 55 ? B -4.81346 -21.98300 1.38642 1 2 B SER 93.249 1
+ATOM 2179 C C . SER 55 55 ? B -4.47144 -23.38065 1.88525 1 2 B SER 93.249 1
+ATOM 2180 O O . SER 55 55 ? B -5.18861 -23.97668 2.69104 1 2 B SER 93.249 1
+ATOM 2181 C CB . SER 55 55 ? B -4.08272 -20.93881 2.23083 1 2 B SER 93.249 1
+ATOM 2182 O OG . SER 55 55 ? B -4.41961 -19.63132 1.82018 1 2 B SER 93.249 1
+ATOM 2183 N N . GLU 56 56 ? B -3.37519 -23.89057 1.38221 1 2 B GLU 92.096 1
+ATOM 2184 C CA . GLU 56 56 ? B -2.81451 -25.17079 1.80977 1 2 B GLU 92.096 1
+ATOM 2185 C C . GLU 56 56 ? B -3.83625 -26.29031 1.68956 1 2 B GLU 92.096 1
+ATOM 2186 O O . GLU 56 56 ? B -4.07591 -27.05249 2.62596 1 2 B GLU 92.096 1
+ATOM 2187 C CB . GLU 56 56 ? B -2.26552 -25.07504 3.23135 1 2 B GLU 92.096 1
+ATOM 2188 C CG . GLU 56 56 ? B -1.21182 -23.99088 3.40790 1 2 B GLU 92.096 1
+ATOM 2189 C CD . GLU 56 56 ? B -0.47959 -24.07561 4.72708 1 2 B GLU 92.096 1
+ATOM 2190 O OE1 . GLU 56 56 ? B -0.28536 -25.20483 5.22421 1 2 B GLU 92.096 1
+ATOM 2191 O OE2 . GLU 56 56 ? B -0.08757 -23.01988 5.25870 1 2 B GLU 92.096 1
+ATOM 2192 N N . ASN 57 57 ? B -4.44286 -26.39365 0.52611 1 2 B ASN 95.093 1
+ATOM 2193 C CA . ASN 57 57 ? B -5.33658 -27.48926 0.19492 1 2 B ASN 95.093 1
+ATOM 2194 C C . ASN 57 57 ? B -4.76298 -28.24993 -0.99129 1 2 B ASN 95.093 1
+ATOM 2195 O O . ASN 57 57 ? B -3.61252 -28.03950 -1.38958 1 2 B ASN 95.093 1
+ATOM 2196 C CB . ASN 57 57 ? B -6.74510 -26.96781 -0.08787 1 2 B ASN 95.093 1
+ATOM 2197 C CG . ASN 57 57 ? B -7.51167 -26.65089 1.18589 1 2 B ASN 95.093 1
+ATOM 2198 O OD1 . ASN 57 57 ? B -7.77025 -27.54711 1.98713 1 2 B ASN 95.093 1
+ATOM 2199 N ND2 . ASN 57 57 ? B -7.88606 -25.40102 1.36067 1 2 B ASN 95.093 1
+ATOM 2200 N N . LEU 58 58 ? B -5.55434 -29.14032 -1.56191 1 2 B LEU 94.052 1
+ATOM 2201 C CA . LEU 58 58 ? B -5.13844 -29.98202 -2.67449 1 2 B LEU 94.052 1
+ATOM 2202 C C . LEU 58 58 ? B -5.96253 -29.66201 -3.91469 1 2 B LEU 94.052 1
+ATOM 2203 O O . LEU 58 58 ? B -6.54860 -30.54763 -4.54477 1 2 B LEU 94.052 1
+ATOM 2204 C CB . LEU 58 58 ? B -5.26027 -31.45913 -2.30235 1 2 B LEU 94.052 1
+ATOM 2205 C CG . LEU 58 58 ? B -4.49567 -31.90023 -1.05332 1 2 B LEU 94.052 1
+ATOM 2206 C CD1 . LEU 58 58 ? B -4.76516 -33.36742 -0.74176 1 2 B LEU 94.052 1
+ATOM 2207 C CD2 . LEU 58 58 ? B -3.01431 -31.64319 -1.21785 1 2 B LEU 94.052 1
+ATOM 2208 N N . LEU 59 59 ? B -5.99331 -28.40449 -4.28182 1 2 B LEU 96.590 1
+ATOM 2209 C CA . LEU 59 59 ? B -6.75470 -27.94399 -5.43157 1 2 B LEU 96.590 1
+ATOM 2210 C C . LEU 59 59 ? B -5.86157 -27.95074 -6.66234 1 2 B LEU 96.590 1
+ATOM 2211 O O . LEU 59 59 ? B -5.40807 -26.90748 -7.13376 1 2 B LEU 96.590 1
+ATOM 2212 C CB . LEU 59 59 ? B -7.31635 -26.54851 -5.16596 1 2 B LEU 96.590 1
+ATOM 2213 C CG . LEU 59 59 ? B -8.18795 -26.40750 -3.91610 1 2 B LEU 96.590 1
+ATOM 2214 C CD1 . LEU 59 59 ? B -8.49614 -24.94219 -3.64295 1 2 B LEU 96.590 1
+ATOM 2215 C CD2 . LEU 59 59 ? B -9.46829 -27.21070 -4.07718 1 2 B LEU 96.590 1
+ATOM 2216 N N . TYR 60 60 ? B -5.60211 -29.13147 -7.19988 1 2 B TYR 94.978 1
+ATOM 2217 C CA . TYR 60 60 ? B -4.69782 -29.25535 -8.33319 1 2 B TYR 94.978 1
+ATOM 2218 C C . TYR 60 60 ? B -5.20168 -28.50374 -9.55210 1 2 B TYR 94.978 1
+ATOM 2219 O O . TYR 60 60 ? B -4.40987 -27.96019 -10.32707 1 2 B TYR 94.978 1
+ATOM 2220 C CB . TYR 60 60 ? B -4.48811 -30.73234 -8.67242 1 2 B TYR 94.978 1
+ATOM 2221 C CG . TYR 60 60 ? B -3.99406 -31.54879 -7.50445 1 2 B TYR 94.978 1
+ATOM 2222 C CD1 . TYR 60 60 ? B -2.66727 -31.47648 -7.09587 1 2 B TYR 94.978 1
+ATOM 2223 C CD2 . TYR 60 60 ? B -4.85043 -32.39558 -6.81405 1 2 B TYR 94.978 1
+ATOM 2224 C CE1 . TYR 60 60 ? B -2.20506 -32.22766 -6.02441 1 2 B TYR 94.978 1
+ATOM 2225 C CE2 . TYR 60 60 ? B -4.39575 -33.15359 -5.74195 1 2 B TYR 94.978 1
+ATOM 2226 C CZ . TYR 60 60 ? B -3.07234 -33.06754 -5.35415 1 2 B TYR 94.978 1
+ATOM 2227 O OH . TYR 60 60 ? B -2.61926 -33.81468 -4.29907 1 2 B TYR 94.978 1
+ATOM 2228 N N . THR 61 61 ? B -6.51886 -28.46889 -9.73742 1 2 B THR 94.924 1
+ATOM 2229 C CA . THR 61 61 ? B -7.13866 -27.65904 -10.77293 1 2 B THR 94.924 1
+ATOM 2230 C C . THR 61 61 ? B -8.26683 -26.85902 -10.14168 1 2 B THR 94.924 1
+ATOM 2231 O O . THR 61 61 ? B -8.96733 -27.34821 -9.24930 1 2 B THR 94.924 1
+ATOM 2232 C CB . THR 61 61 ? B -7.69329 -28.51562 -11.92034 1 2 B THR 94.924 1
+ATOM 2233 O OG1 . THR 61 61 ? B -8.71055 -29.38557 -11.40634 1 2 B THR 94.924 1
+ATOM 2234 C CG2 . THR 61 61 ? B -6.59543 -29.35898 -12.54345 1 2 B THR 94.924 1
+ATOM 2235 N N . PHE 62 62 ? B -8.42607 -25.63050 -10.59751 1 2 B PHE 96.786 1
+ATOM 2236 C CA . PHE 62 62 ? B -9.43907 -24.75418 -10.02697 1 2 B PHE 96.786 1
+ATOM 2237 C C . PHE 62 62 ? B -9.99475 -23.85426 -11.11337 1 2 B PHE 96.786 1
+ATOM 2238 O O . PHE 62 62 ? B -9.24324 -23.29675 -11.90859 1 2 B PHE 96.786 1
+ATOM 2239 C CB . PHE 62 62 ? B -8.85551 -23.90854 -8.89353 1 2 B PHE 96.786 1
+ATOM 2240 C CG . PHE 62 62 ? B -9.89475 -23.16290 -8.10920 1 2 B PHE 96.786 1
+ATOM 2241 C CD1 . PHE 62 62 ? B -10.59521 -23.80258 -7.09267 1 2 B PHE 96.786 1
+ATOM 2242 C CD2 . PHE 62 62 ? B -10.17174 -21.83548 -8.38262 1 2 B PHE 96.786 1
+ATOM 2243 C CE1 . PHE 62 62 ? B -11.55526 -23.12690 -6.36143 1 2 B PHE 96.786 1
+ATOM 2244 C CE2 . PHE 62 62 ? B -11.13616 -21.15165 -7.65591 1 2 B PHE 96.786 1
+ATOM 2245 C CZ . PHE 62 62 ? B -11.82598 -21.79639 -6.64518 1 2 B PHE 96.786 1
+ATOM 2246 N N . SER 63 63 ? B -11.31062 -23.73137 -11.13768 1 2 B SER 94.571 1
+ATOM 2247 C CA . SER 63 63 ? B -11.99532 -22.90009 -12.11001 1 2 B SER 94.571 1
+ATOM 2248 C C . SER 63 63 ? B -12.62304 -21.70726 -11.40398 1 2 B SER 94.571 1
+ATOM 2249 O O . SER 63 63 ? B -13.39716 -21.87587 -10.45749 1 2 B SER 94.571 1
+ATOM 2250 C CB . SER 63 63 ? B -13.06663 -23.68797 -12.86026 1 2 B SER 94.571 1
+ATOM 2251 O OG . SER 63 63 ? B -13.77736 -22.84430 -13.74818 1 2 B SER 94.571 1
+ATOM 2252 N N . LEU 64 64 ? B -12.28708 -20.51624 -11.86850 1 2 B LEU 96.177 1
+ATOM 2253 C CA . LEU 64 64 ? B -12.86177 -19.31670 -11.28739 1 2 B LEU 96.177 1
+ATOM 2254 C C . LEU 64 64 ? B -14.35297 -19.20262 -11.55809 1 2 B LEU 96.177 1
+ATOM 2255 O O . LEU 64 64 ? B -15.04177 -18.43424 -10.88581 1 2 B LEU 96.177 1
+ATOM 2256 C CB . LEU 64 64 ? B -12.13424 -18.07666 -11.79999 1 2 B LEU 96.177 1
+ATOM 2257 C CG . LEU 64 64 ? B -10.67576 -17.93421 -11.37284 1 2 B LEU 96.177 1
+ATOM 2258 C CD1 . LEU 64 64 ? B -10.06550 -16.66952 -11.96514 1 2 B LEU 96.177 1
+ATOM 2259 C CD2 . LEU 64 64 ? B -10.56008 -17.92436 -9.85662 1 2 B LEU 96.177 1
+ATOM 2260 N N . ALA 65 65 ? B -14.85672 -19.95822 -12.51652 1 2 B ALA 93.947 1
+ATOM 2261 C CA . ALA 65 65 ? B -16.28400 -19.92850 -12.80080 1 2 B ALA 93.947 1
+ATOM 2262 C C . ALA 65 65 ? B -17.10765 -20.45712 -11.63498 1 2 B ALA 93.947 1
+ATOM 2263 O O . ALA 65 65 ? B -18.27522 -20.08786 -11.48401 1 2 B ALA 93.947 1
+ATOM 2264 C CB . ALA 65 65 ? B -16.59253 -20.72702 -14.06296 1 2 B ALA 93.947 1
+ATOM 2265 N N . THR 66 66 ? B -16.50727 -21.30865 -10.81180 1 2 B THR 93.030 1
+ATOM 2266 C CA . THR 66 66 ? B -17.22628 -21.84110 -9.66713 1 2 B THR 93.030 1
+ATOM 2267 C C . THR 66 66 ? B -17.49943 -20.78717 -8.60483 1 2 B THR 93.030 1
+ATOM 2268 O O . THR 66 66 ? B -18.29751 -21.02864 -7.69458 1 2 B THR 93.030 1
+ATOM 2269 C CB . THR 66 66 ? B -16.45019 -22.99972 -9.03249 1 2 B THR 93.030 1
+ATOM 2270 O OG1 . THR 66 66 ? B -15.18506 -22.53144 -8.55113 1 2 B THR 93.030 1
+ATOM 2271 C CG2 . THR 66 66 ? B -16.21935 -24.10912 -10.05429 1 2 B THR 93.030 1
+ATOM 2272 N N . LEU 67 67 ? B -16.86208 -19.63289 -8.71494 1 2 B LEU 96.535 1
+ATOM 2273 C CA . LEU 67 67 ? B -17.03279 -18.56046 -7.74961 1 2 B LEU 96.535 1
+ATOM 2274 C C . LEU 67 67 ? B -17.99276 -17.47695 -8.22465 1 2 B LEU 96.535 1
+ATOM 2275 O O . LEU 67 67 ? B -18.21411 -16.50275 -7.50319 1 2 B LEU 96.535 1
+ATOM 2276 C CB . LEU 67 67 ? B -15.67587 -17.92920 -7.41850 1 2 B LEU 96.535 1
+ATOM 2277 C CG . LEU 67 67 ? B -14.64062 -18.85604 -6.78595 1 2 B LEU 96.535 1
+ATOM 2278 C CD1 . LEU 67 67 ? B -13.29013 -18.15705 -6.70425 1 2 B LEU 96.535 1
+ATOM 2279 C CD2 . LEU 67 67 ? B -15.10140 -19.29528 -5.40709 1 2 B LEU 96.535 1
+ATOM 2280 N N . MET 68 68 ? B -18.58160 -17.63991 -9.38656 1 2 B MET 94.267 1
+ATOM 2281 C CA . MET 68 68 ? B -19.44973 -16.60269 -9.92370 1 2 B MET 94.267 1
+ATOM 2282 C C . MET 68 68 ? B -20.68899 -16.35459 -9.06660 1 2 B MET 94.267 1
+ATOM 2283 O O . MET 68 68 ? B -21.17505 -15.21932 -9.03119 1 2 B MET 94.267 1
+ATOM 2284 C CB . MET 68 68 ? B -19.86561 -16.94141 -11.35723 1 2 B MET 94.267 1
+ATOM 2285 C CG . MET 68 68 ? B -18.70986 -16.90145 -12.34892 1 2 B MET 94.267 1
+ATOM 2286 S SD . MET 68 68 ? B -19.21424 -17.37820 -14.02536 1 2 B MET 94.267 1
+ATOM 2287 C CE . MET 68 68 ? B -20.45325 -16.10683 -14.36137 1 2 B MET 94.267 1
+ATOM 2288 N N . PRO 69 69 ? B -21.22819 -17.36302 -8.38821 1 2 B PRO 93.564 1
+ATOM 2289 C CA . PRO 69 69 ? B -22.36636 -17.06528 -7.51266 1 2 B PRO 93.564 1
+ATOM 2290 C C . PRO 69 69 ? B -22.03184 -16.17011 -6.32642 1 2 B PRO 93.564 1
+ATOM 2291 O O . PRO 69 69 ? B -22.95141 -15.60456 -5.71701 1 2 B PRO 93.564 1
+ATOM 2292 C CB . PRO 69 69 ? B -22.81984 -18.45270 -7.03748 1 2 B PRO 93.564 1
+ATOM 2293 C CG . PRO 69 69 ? B -22.31861 -19.39318 -8.07459 1 2 B PRO 93.564 1
+ATOM 2294 C CD . PRO 69 69 ? B -21.01144 -18.81427 -8.51902 1 2 B PRO 93.564 1
+ATOM 2295 N N . TYR 70 70 ? B -20.77055 -16.04140 -5.98373 1 2 B TYR 95.926 1
+ATOM 2296 C CA . TYR 70 70 ? B -20.35096 -15.23153 -4.84860 1 2 B TYR 95.926 1
+ATOM 2297 C C . TYR 70 70 ? B -20.03274 -13.82681 -5.34099 1 2 B TYR 95.926 1
+ATOM 2298 O O . TYR 70 70 ? B -18.87496 -13.46140 -5.56268 1 2 B TYR 95.926 1
+ATOM 2299 C CB . TYR 70 70 ? B -19.15892 -15.88020 -4.15103 1 2 B TYR 95.926 1
+ATOM 2300 C CG . TYR 70 70 ? B -19.41931 -17.32675 -3.79095 1 2 B TYR 95.926 1
+ATOM 2301 C CD1 . TYR 70 70 ? B -19.15564 -18.34487 -4.70147 1 2 B TYR 95.926 1
+ATOM 2302 C CD2 . TYR 70 70 ? B -19.95572 -17.66958 -2.55735 1 2 B TYR 95.926 1
+ATOM 2303 C CE1 . TYR 70 70 ? B -19.41374 -19.67356 -4.38300 1 2 B TYR 95.926 1
+ATOM 2304 C CE2 . TYR 70 70 ? B -20.21399 -18.99590 -2.22914 1 2 B TYR 95.926 1
+ATOM 2305 C CZ . TYR 70 70 ? B -19.94237 -19.99077 -3.14703 1 2 B TYR 95.926 1
+ATOM 2306 O OH . TYR 70 70 ? B -20.19996 -21.30364 -2.83396 1 2 B TYR 95.926 1
+ATOM 2307 N N . THR 71 71 ? B -21.08445 -13.03087 -5.48381 1 2 B THR 93.559 1
+ATOM 2308 C CA . THR 71 71 ? B -20.96722 -11.73268 -6.12120 1 2 B THR 93.559 1
+ATOM 2309 C C . THR 71 71 ? B -20.30444 -10.67942 -5.24450 1 2 B THR 93.559 1
+ATOM 2310 O O . THR 71 71 ? B -19.96434 -9.59923 -5.73538 1 2 B THR 93.559 1
+ATOM 2311 C CB . THR 71 71 ? B -22.34965 -11.23160 -6.54304 1 2 B THR 93.559 1
+ATOM 2312 O OG1 . THR 71 71 ? B -23.21433 -11.17999 -5.39750 1 2 B THR 93.559 1
+ATOM 2313 C CG2 . THR 71 71 ? B -22.95214 -12.16413 -7.58472 1 2 B THR 93.559 1
+ATOM 2314 N N . ARG 72 72 ? B -20.12482 -10.95633 -3.96533 1 2 B ARG 93.037 1
+ATOM 2315 C CA . ARG 72 72 ? B -19.48687 -10.01589 -3.05835 1 2 B ARG 93.037 1
+ATOM 2316 C C . ARG 72 72 ? B -18.05008 -10.39787 -2.73582 1 2 B ARG 93.037 1
+ATOM 2317 O O . ARG 72 72 ? B -17.41730 -9.75767 -1.89061 1 2 B ARG 93.037 1
+ATOM 2318 C CB . ARG 72 72 ? B -20.29381 -9.89811 -1.76220 1 2 B ARG 93.037 1
+ATOM 2319 C CG . ARG 72 72 ? B -21.69127 -9.33521 -1.95981 1 2 B ARG 93.037 1
+ATOM 2320 C CD . ARG 72 72 ? B -22.41360 -9.17535 -0.63568 1 2 B ARG 93.037 1
+ATOM 2321 N NE . ARG 72 72 ? B -23.76017 -8.63581 -0.80234 1 2 B ARG 93.037 1
+ATOM 2322 C CZ . ARG 72 72 ? B -24.61695 -8.42053 0.18929 1 2 B ARG 93.037 1
+ATOM 2323 N NH1 . ARG 72 72 ? B -24.27025 -8.69425 1.44137 1 2 B ARG 93.037 1
+ATOM 2324 N NH2 . ARG 72 72 ? B -25.82361 -7.92632 -0.06892 1 2 B ARG 93.037 1
+ATOM 2325 N N . LEU 73 73 ? B -17.51771 -11.40047 -3.40272 1 2 B LEU 95.629 1
+ATOM 2326 C CA . LEU 73 73 ? B -16.17324 -11.87246 -3.11072 1 2 B LEU 95.629 1
+ATOM 2327 C C . LEU 73 73 ? B -15.14431 -10.84244 -3.55422 1 2 B LEU 95.629 1
+ATOM 2328 O O . LEU 73 73 ? B -15.08018 -10.47928 -4.72668 1 2 B LEU 95.629 1
+ATOM 2329 C CB . LEU 73 73 ? B -15.91317 -13.20989 -3.79790 1 2 B LEU 95.629 1
+ATOM 2330 C CG . LEU 73 73 ? B -14.59701 -13.90410 -3.46328 1 2 B LEU 95.629 1
+ATOM 2331 C CD1 . LEU 73 73 ? B -14.58831 -14.32098 -1.99595 1 2 B LEU 95.629 1
+ATOM 2332 C CD2 . LEU 73 73 ? B -14.38793 -15.10100 -4.37075 1 2 B LEU 95.629 1
+ATOM 2333 N N . THR 74 74 ? B -14.35502 -10.37551 -2.59078 1 2 B THR 90.739 1
+ATOM 2334 C CA . THR 74 74 ? B -13.32443 -9.38240 -2.85666 1 2 B THR 90.739 1
+ATOM 2335 C C . THR 74 74 ? B -11.91315 -9.92164 -2.68663 1 2 B THR 90.739 1
+ATOM 2336 O O . THR 74 74 ? B -10.96413 -9.32351 -3.19852 1 2 B THR 90.739 1
+ATOM 2337 C CB . THR 74 74 ? B -13.49200 -8.16423 -1.94221 1 2 B THR 90.739 1
+ATOM 2338 O OG1 . THR 74 74 ? B -13.40606 -8.57626 -0.57082 1 2 B THR 90.739 1
+ATOM 2339 C CG2 . THR 74 74 ? B -14.84270 -7.49888 -2.18452 1 2 B THR 90.739 1
+ATOM 2340 N N . GLN 75 75 ? B -11.74564 -11.03809 -1.98099 1 2 B GLN 90.670 1
+ATOM 2341 C CA . GLN 75 75 ? B -10.42379 -11.59106 -1.73358 1 2 B GLN 90.670 1
+ATOM 2342 C C . GLN 75 75 ? B -10.48486 -13.10796 -1.79636 1 2 B GLN 90.670 1
+ATOM 2343 O O . GLN 75 75 ? B -11.33394 -13.72993 -1.15871 1 2 B GLN 90.670 1
+ATOM 2344 C CB . GLN 75 75 ? B -9.88311 -11.13459 -0.37738 1 2 B GLN 90.670 1
+ATOM 2345 C CG . GLN 75 75 ? B -8.50784 -11.67737 -0.03713 1 2 B GLN 90.670 1
+ATOM 2346 C CD . GLN 75 75 ? B -7.95771 -11.08232 1.24673 1 2 B GLN 90.670 1
+ATOM 2347 O OE1 . GLN 75 75 ? B -8.40126 -10.03179 1.69722 1 2 B GLN 90.670 1
+ATOM 2348 N NE2 . GLN 75 75 ? B -6.98713 -11.75202 1.84347 1 2 B GLN 90.670 1
+ATOM 2349 N N . LEU 76 76 ? B -9.57356 -13.67920 -2.57158 1 2 B LEU 96.299 1
+ATOM 2350 C CA . LEU 76 76 ? B -9.49573 -15.12189 -2.74161 1 2 B LEU 96.299 1
+ATOM 2351 C C . LEU 76 76 ? B -8.05754 -15.57312 -2.53886 1 2 B LEU 96.299 1
+ATOM 2352 O O . LEU 76 76 ? B -7.14955 -15.09716 -3.21995 1 2 B LEU 96.299 1
+ATOM 2353 C CB . LEU 76 76 ? B -9.98736 -15.54077 -4.12920 1 2 B LEU 96.299 1
+ATOM 2354 C CG . LEU 76 76 ? B -9.85293 -17.01954 -4.47755 1 2 B LEU 96.299 1
+ATOM 2355 C CD1 . LEU 76 76 ? B -10.67385 -17.87119 -3.52500 1 2 B LEU 96.299 1
+ATOM 2356 C CD2 . LEU 76 76 ? B -10.25859 -17.25965 -5.92314 1 2 B LEU 96.299 1
+ATOM 2357 N N . ASN 77 77 ? B -7.85643 -16.49596 -1.59721 1 2 B ASN 93.474 1
+ATOM 2358 C CA . ASN 77 77 ? B -6.53864 -17.01878 -1.27585 1 2 B ASN 93.474 1
+ATOM 2359 C C . ASN 77 77 ? B -6.45972 -18.48420 -1.68978 1 2 B ASN 93.474 1
+ATOM 2360 O O . ASN 77 77 ? B -7.18435 -19.32618 -1.15728 1 2 B ASN 93.474 1
+ATOM 2361 C CB . ASN 77 77 ? B -6.24491 -16.86131 0.21211 1 2 B ASN 93.474 1
+ATOM 2362 C CG . ASN 77 77 ? B -6.26138 -15.42071 0.66072 1 2 B ASN 93.474 1
+ATOM 2363 O OD1 . ASN 77 77 ? B -7.19579 -14.97744 1.33085 1 2 B ASN 93.474 1
+ATOM 2364 N ND2 . ASN 77 77 ? B -5.22581 -14.68199 0.29121 1 2 B ASN 93.474 1
+ATOM 2365 N N . LEU 78 78 ? B -5.58166 -18.76166 -2.64577 1 2 B LEU 97.570 1
+ATOM 2366 C CA . LEU 78 78 ? B -5.36990 -20.10038 -3.17313 1 2 B LEU 97.570 1
+ATOM 2367 C C . LEU 78 78 ? B -3.90369 -20.50292 -3.08511 1 2 B LEU 97.570 1
+ATOM 2368 O O . LEU 78 78 ? B -3.42101 -21.29322 -3.89719 1 2 B LEU 97.570 1
+ATOM 2369 C CB . LEU 78 78 ? B -5.85211 -20.18547 -4.62557 1 2 B LEU 97.570 1
+ATOM 2370 C CG . LEU 78 78 ? B -7.35863 -20.14527 -4.86560 1 2 B LEU 97.570 1
+ATOM 2371 C CD1 . LEU 78 78 ? B -7.64836 -19.93467 -6.34475 1 2 B LEU 97.570 1
+ATOM 2372 C CD2 . LEU 78 78 ? B -7.99986 -21.42524 -4.36466 1 2 B LEU 97.570 1
+ATOM 2373 N N . ASP 79 79 ? B -3.19700 -19.98301 -2.12326 1 2 B ASP 91.774 1
+ATOM 2374 C CA . ASP 79 79 ? B -1.78156 -20.27116 -2.00381 1 2 B ASP 91.774 1
+ATOM 2375 C C . ASP 79 79 ? B -1.54433 -21.65588 -1.41337 1 2 B ASP 91.774 1
+ATOM 2376 O O . ASP 79 79 ? B -2.34495 -22.17204 -0.63833 1 2 B ASP 91.774 1
+ATOM 2377 C CB . ASP 79 79 ? B -1.07581 -19.20943 -1.15398 1 2 B ASP 91.774 1
+ATOM 2378 C CG . ASP 79 79 ? B -1.68269 -19.07230 0.21800 1 2 B ASP 91.774 1
+ATOM 2379 O OD1 . ASP 79 79 ? B -2.85227 -18.66610 0.31181 1 2 B ASP 91.774 1
+ATOM 2380 O OD2 . ASP 79 79 ? B -0.97609 -19.35354 1.21040 1 2 B ASP 91.774 1
+ATOM 2381 N N . ARG 80 80 ? B -0.44345 -22.26561 -1.82517 1 2 B ARG 92.859 1
+ATOM 2382 C CA . ARG 80 80 ? B -0.02628 -23.56868 -1.31592 1 2 B ARG 92.859 1
+ATOM 2383 C C . ARG 80 80 ? B -1.11653 -24.61815 -1.50089 1 2 B ARG 92.859 1
+ATOM 2384 O O . ARG 80 80 ? B -1.43094 -25.38000 -0.58523 1 2 B ARG 92.859 1
+ATOM 2385 C CB . ARG 80 80 ? B 0.38603 -23.47083 0.14877 1 2 B ARG 92.859 1
+ATOM 2386 C CG . ARG 80 80 ? B 1.55999 -22.53907 0.39865 1 2 B ARG 92.859 1
+ATOM 2387 C CD . ARG 80 80 ? B 1.88757 -22.41992 1.87440 1 2 B ARG 92.859 1
+ATOM 2388 N NE . ARG 80 80 ? B 3.04887 -21.58242 2.11893 1 2 B ARG 92.859 1
+ATOM 2389 C CZ . ARG 80 80 ? B 3.00908 -20.25984 2.23149 1 2 B ARG 92.859 1
+ATOM 2390 N NH1 . ARG 80 80 ? B 1.85404 -19.61559 2.11911 1 2 B ARG 92.859 1
+ATOM 2391 N NH2 . ARG 80 80 ? B 4.12749 -19.57783 2.44584 1 2 B ARG 92.859 1
+ATOM 2392 N N . CYS 81 81 ? B -1.68107 -24.66103 -2.69067 1 2 B CYS 96.793 1
+ATOM 2393 C CA . CYS 81 81 ? B -2.72826 -25.62237 -3.00403 1 2 B CYS 96.793 1
+ATOM 2394 C C . CYS 81 81 ? B -2.29426 -26.65671 -4.03172 1 2 B CYS 96.793 1
+ATOM 2395 O O . CYS 81 81 ? B -3.14209 -27.38066 -4.55684 1 2 B CYS 96.793 1
+ATOM 2396 C CB . CYS 81 81 ? B -3.97987 -24.89338 -3.50184 1 2 B CYS 96.793 1
+ATOM 2397 S SG . CYS 81 81 ? B -4.78063 -23.86802 -2.24862 1 2 B CYS 96.793 1
+ATOM 2398 N N . GLU 82 82 ? B -1.02291 -26.75179 -4.34890 1 2 B GLU 93.999 1
+ATOM 2399 C CA . GLU 82 82 ? B -0.51668 -27.65922 -5.37691 1 2 B GLU 93.999 1
+ATOM 2400 C C . GLU 82 82 ? B -1.21897 -27.41956 -6.71087 1 2 B GLU 93.999 1
+ATOM 2401 O O . GLU 82 82 ? B -1.42144 -28.34269 -7.49973 1 2 B GLU 93.999 1
+ATOM 2402 C CB . GLU 82 82 ? B -0.69025 -29.11304 -4.93537 1 2 B GLU 93.999 1
+ATOM 2403 C CG . GLU 82 82 ? B 0.02079 -29.45249 -3.63122 1 2 B GLU 93.999 1
+ATOM 2404 C CD . GLU 82 82 ? B 1.53400 -29.38429 -3.74262 1 2 B GLU 93.999 1
+ATOM 2405 O OE1 . GLU 82 82 ? B 2.06532 -29.55551 -4.86202 1 2 B GLU 93.999 1
+ATOM 2406 O OE2 . GLU 82 82 ? B 2.19311 -29.16276 -2.70870 1 2 B GLU 93.999 1
+ATOM 2407 N N . LEU 83 83 ? B -1.56296 -26.17111 -6.95342 1 2 B LEU 97.379 1
+ATOM 2408 C CA . LEU 83 83 ? B -2.31898 -25.81964 -8.14547 1 2 B LEU 97.379 1
+ATOM 2409 C C . LEU 83 83 ? B -1.42305 -25.90152 -9.36961 1 2 B LEU 97.379 1
+ATOM 2410 O O . LEU 83 83 ? B -0.35840 -25.28384 -9.41317 1 2 B LEU 97.379 1
+ATOM 2411 C CB . LEU 83 83 ? B -2.89932 -24.41512 -8.00280 1 2 B LEU 97.379 1
+ATOM 2412 C CG . LEU 83 83 ? B -3.87206 -23.94062 -9.07090 1 2 B LEU 97.379 1
+ATOM 2413 C CD1 . LEU 83 83 ? B -5.15076 -24.75676 -8.99923 1 2 B LEU 97.379 1
+ATOM 2414 C CD2 . LEU 83 83 ? B -4.16446 -22.46511 -8.89186 1 2 B LEU 97.379 1
+ATOM 2415 N N . THR 84 84 ? B -1.86747 -26.68313 -10.36027 1 2 B THR 96.171 1
+ATOM 2416 C CA . THR 84 84 ? B -1.14830 -26.81364 -11.61650 1 2 B THR 96.171 1
+ATOM 2417 C C . THR 84 84 ? B -1.87139 -26.14641 -12.77435 1 2 B THR 96.171 1
+ATOM 2418 O O . THR 84 84 ? B -1.25575 -25.86668 -13.80615 1 2 B THR 96.171 1
+ATOM 2419 C CB . THR 84 84 ? B -0.91897 -28.28709 -11.96339 1 2 B THR 96.171 1
+ATOM 2420 O OG1 . THR 84 84 ? B -2.18151 -28.95209 -12.09847 1 2 B THR 96.171 1
+ATOM 2421 C CG2 . THR 84 84 ? B -0.11105 -28.97596 -10.87178 1 2 B THR 96.171 1
+ATOM 2422 N N . LYS 85 85 ? B -3.16582 -25.89405 -12.61881 1 2 B LYS 94.628 1
+ATOM 2423 C CA . LYS 85 85 ? B -3.94864 -25.30270 -13.69186 1 2 B LYS 94.628 1
+ATOM 2424 C C . LYS 85 85 ? B -5.05231 -24.43870 -13.10698 1 2 B LYS 94.628 1
+ATOM 2425 O O . LYS 85 85 ? B -5.80252 -24.87986 -12.23302 1 2 B LYS 94.628 1
+ATOM 2426 C CB . LYS 85 85 ? B -4.54808 -26.38177 -14.59111 1 2 B LYS 94.628 1
+ATOM 2427 C CG . LYS 85 85 ? B -5.34303 -25.84915 -15.76705 1 2 B LYS 94.628 1
+ATOM 2428 C CD . LYS 85 85 ? B -5.84913 -26.97913 -16.64482 1 2 B LYS 94.628 1
+ATOM 2429 C CE . LYS 85 85 ? B -6.62454 -26.46735 -17.83505 1 2 B LYS 94.628 1
+ATOM 2430 N NZ . LYS 85 85 ? B -7.11753 -27.58009 -18.69921 1 2 B LYS 94.628 1
+ATOM 2431 N N . LEU 86 86 ? B -5.12806 -23.22310 -13.59326 1 2 B LEU 96.456 1
+ATOM 2432 C CA . LEU 86 86 ? B -6.18924 -22.30476 -13.21373 1 2 B LEU 96.456 1
+ATOM 2433 C C . LEU 86 86 ? B -7.03310 -22.00917 -14.44122 1 2 B LEU 96.456 1
+ATOM 2434 O O . LEU 86 86 ? B -6.53990 -21.45445 -15.41829 1 2 B LEU 96.456 1
+ATOM 2435 C CB . LEU 86 86 ? B -5.62386 -21.00632 -12.63752 1 2 B LEU 96.456 1
+ATOM 2436 C CG . LEU 86 86 ? B -6.66238 -19.98282 -12.18028 1 2 B LEU 96.456 1
+ATOM 2437 C CD1 . LEU 86 86 ? B -7.38697 -20.48362 -10.94369 1 2 B LEU 96.456 1
+ATOM 2438 C CD2 . LEU 86 86 ? B -6.01728 -18.63467 -11.92851 1 2 B LEU 96.456 1
+ATOM 2439 N N . GLN 87 87 ? B -8.30404 -22.39010 -14.39332 1 2 B GLN 92.953 1
+ATOM 2440 C CA . GLN 87 87 ? B -9.21857 -22.15849 -15.49816 1 2 B GLN 92.953 1
+ATOM 2441 C C . GLN 87 87 ? B -9.84524 -20.78168 -15.35422 1 2 B GLN 92.953 1
+ATOM 2442 O O . GLN 87 87 ? B -10.43056 -20.45769 -14.31824 1 2 B GLN 92.953 1
+ATOM 2443 C CB . GLN 87 87 ? B -10.29481 -23.23771 -15.54048 1 2 B GLN 92.953 1
+ATOM 2444 C CG . GLN 87 87 ? B -9.74040 -24.63741 -15.74830 1 2 B GLN 92.953 1
+ATOM 2445 C CD . GLN 87 87 ? B -10.81355 -25.69724 -15.73514 1 2 B GLN 92.953 1
+ATOM 2446 O OE1 . GLN 87 87 ? B -11.95952 -25.43159 -15.36921 1 2 B GLN 92.953 1
+ATOM 2447 N NE2 . GLN 87 87 ? B -10.45719 -26.91096 -16.12688 1 2 B GLN 92.953 1
+ATOM 2448 N N . VAL 88 88 ? B -9.71182 -19.97886 -16.40152 1 2 B VAL 90.606 1
+ATOM 2449 C CA . VAL 88 88 ? B -10.16048 -18.59908 -16.36866 1 2 B VAL 90.606 1
+ATOM 2450 C C . VAL 88 88 ? B -11.36140 -18.45659 -17.28941 1 2 B VAL 90.606 1
+ATOM 2451 O O . VAL 88 88 ? B -11.23044 -18.49411 -18.51122 1 2 B VAL 90.606 1
+ATOM 2452 C CB . VAL 88 88 ? B -9.03681 -17.63144 -16.78483 1 2 B VAL 90.606 1
+ATOM 2453 C CG1 . VAL 88 88 ? B -9.53434 -16.19780 -16.72910 1 2 B VAL 90.606 1
+ATOM 2454 C CG2 . VAL 88 88 ? B -7.83367 -17.81968 -15.87408 1 2 B VAL 90.606 1
+ATOM 2455 N N . ASP 89 89 ? B -12.52973 -18.30340 -16.69293 1 2 B ASP 85.604 1
+ATOM 2456 C CA . ASP 89 89 ? B -13.75504 -18.07670 -17.42830 1 2 B ASP 85.604 1
+ATOM 2457 C C . ASP 89 89 ? B -14.75413 -17.38911 -16.51451 1 2 B ASP 85.604 1
+ATOM 2458 O O . ASP 89 89 ? B -14.59646 -17.36194 -15.29387 1 2 B ASP 85.604 1
+ATOM 2459 C CB . ASP 89 89 ? B -14.32954 -19.37859 -18.00161 1 2 B ASP 85.604 1
+ATOM 2460 C CG . ASP 89 89 ? B -14.37662 -20.49002 -16.97018 1 2 B ASP 85.604 1
+ATOM 2461 O OD1 . ASP 89 89 ? B -14.09504 -20.23871 -15.78615 1 2 B ASP 85.604 1
+ATOM 2462 O OD2 . ASP 89 89 ? B -14.68995 -21.64270 -17.35324 1 2 B ASP 85.604 1
+ATOM 2463 N N . GLY 90 90 ? B -15.78424 -16.81346 -17.10617 1 2 B GLY 89.656 1
+ATOM 2464 C CA . GLY 90 90 ? B -16.74580 -16.05418 -16.34255 1 2 B GLY 89.656 1
+ATOM 2465 C C . GLY 90 90 ? B -16.16912 -14.72874 -15.88857 1 2 B GLY 89.656 1
+ATOM 2466 O O . GLY 90 90 ? B -15.13311 -14.27431 -16.38392 1 2 B GLY 89.656 1
+ATOM 2467 N N . THR 91 91 ? B -16.83651 -14.11305 -14.94205 1 2 B THR 91.313 1
+ATOM 2468 C CA . THR 91 91 ? B -16.42567 -12.80217 -14.45996 1 2 B THR 91.313 1
+ATOM 2469 C C . THR 91 91 ? B -16.67117 -12.70165 -12.96376 1 2 B THR 91.313 1
+ATOM 2470 O O . THR 91 91 ? B -17.74463 -13.05527 -12.47775 1 2 B THR 91.313 1
+ATOM 2471 C CB . THR 91 91 ? B -17.17838 -11.68336 -15.18298 1 2 B THR 91.313 1
+ATOM 2472 O OG1 . THR 91 91 ? B -16.91786 -11.76036 -16.59145 1 2 B THR 91.313 1
+ATOM 2473 C CG2 . THR 91 91 ? B -16.73840 -10.31777 -14.67625 1 2 B THR 91.313 1
+ATOM 2474 N N . LEU 92 92 ? B -15.66866 -12.22154 -12.24490 1 2 B LEU 95.550 1
+ATOM 2475 C CA . LEU 92 92 ? B -15.77810 -11.86359 -10.84269 1 2 B LEU 95.550 1
+ATOM 2476 C C . LEU 92 92 ? B -15.56824 -10.36152 -10.74056 1 2 B LEU 95.550 1
+ATOM 2477 O O . LEU 92 92 ? B -14.43475 -9.89220 -10.62168 1 2 B LEU 95.550 1
+ATOM 2478 C CB . LEU 92 92 ? B -14.75271 -12.62381 -10.00117 1 2 B LEU 95.550 1
+ATOM 2479 C CG . LEU 92 92 ? B -14.83309 -14.14427 -10.08491 1 2 B LEU 95.550 1
+ATOM 2480 C CD1 . LEU 92 92 ? B -13.69461 -14.78881 -9.30500 1 2 B LEU 95.550 1
+ATOM 2481 C CD2 . LEU 92 92 ? B -16.17493 -14.62807 -9.56073 1 2 B LEU 95.550 1
+ATOM 2482 N N . PRO 93 93 ? B -16.64917 -9.59618 -10.79028 1 2 B PRO 90.567 1
+ATOM 2483 C CA . PRO 93 93 ? B -16.50711 -8.15380 -11.02445 1 2 B PRO 90.567 1
+ATOM 2484 C C . PRO 93 93 ? B -15.87439 -7.37183 -9.88394 1 2 B PRO 90.567 1
+ATOM 2485 O O . PRO 93 93 ? B -15.33977 -6.28932 -10.13191 1 2 B PRO 90.567 1
+ATOM 2486 C CB . PRO 93 93 ? B -17.95496 -7.69915 -11.25693 1 2 B PRO 90.567 1
+ATOM 2487 C CG . PRO 93 93 ? B -18.78896 -8.71458 -10.55482 1 2 B PRO 90.567 1
+ATOM 2488 C CD . PRO 93 93 ? B -18.05751 -10.01531 -10.72057 1 2 B PRO 90.567 1
+ATOM 2489 N N . VAL 94 94 ? B -15.92438 -7.87559 -8.65470 1 2 B VAL 92.181 1
+ATOM 2490 C CA . VAL 94 94 ? B -15.43233 -7.09943 -7.52565 1 2 B VAL 92.181 1
+ATOM 2491 C C . VAL 94 94 ? B -14.24157 -7.75606 -6.84276 1 2 B VAL 92.181 1
+ATOM 2492 O O . VAL 94 94 ? B -13.80339 -7.28285 -5.79229 1 2 B VAL 92.181 1
+ATOM 2493 C CB . VAL 94 94 ? B -16.54396 -6.84876 -6.48419 1 2 B VAL 92.181 1
+ATOM 2494 C CG1 . VAL 94 94 ? B -17.67674 -6.04009 -7.09652 1 2 B VAL 92.181 1
+ATOM 2495 C CG2 . VAL 94 94 ? B -17.06097 -8.16933 -5.92663 1 2 B VAL 92.181 1
+ATOM 2496 N N . LEU 95 95 ? B -13.70147 -8.81315 -7.41399 1 2 B LEU 95.185 1
+ATOM 2497 C CA . LEU 95 95 ? B -12.55475 -9.46682 -6.80115 1 2 B LEU 95.185 1
+ATOM 2498 C C . LEU 95 95 ? B -11.32755 -8.57633 -6.92474 1 2 B LEU 95.185 1
+ATOM 2499 O O . LEU 95 95 ? B -10.90570 -8.23838 -8.02631 1 2 B LEU 95.185 1
+ATOM 2500 C CB . LEU 95 95 ? B -12.27777 -10.82692 -7.43677 1 2 B LEU 95.185 1
+ATOM 2501 C CG . LEU 95 95 ? B -11.18933 -11.64522 -6.74342 1 2 B LEU 95.185 1
+ATOM 2502 C CD1 . LEU 95 95 ? B -11.65273 -12.07937 -5.35917 1 2 B LEU 95.185 1
+ATOM 2503 C CD2 . LEU 95 95 ? B -10.80123 -12.85114 -7.57336 1 2 B LEU 95.185 1
+ATOM 2504 N N . GLY 96 96 ? B -10.77681 -8.19558 -5.78310 1 2 B GLY 92.494 1
+ATOM 2505 C CA . GLY 96 96 ? B -9.64556 -7.29014 -5.76499 1 2 B GLY 92.494 1
+ATOM 2506 C C . GLY 96 96 ? B -8.31491 -7.93285 -5.42847 1 2 B GLY 92.494 1
+ATOM 2507 O O . GLY 96 96 ? B -7.26424 -7.38145 -5.77057 1 2 B GLY 92.494 1
+ATOM 2508 N N . THR 97 97 ? B -8.33356 -9.08645 -4.76809 1 2 B THR 89.995 1
+ATOM 2509 C CA . THR 97 97 ? B -7.10266 -9.73873 -4.34973 1 2 B THR 89.995 1
+ATOM 2510 C C . THR 97 97 ? B -7.16794 -11.21650 -4.69137 1 2 B THR 89.995 1
+ATOM 2511 O O . THR 97 97 ? B -8.12501 -11.90214 -4.32785 1 2 B THR 89.995 1
+ATOM 2512 C CB . THR 97 97 ? B -6.85901 -9.56848 -2.84604 1 2 B THR 89.995 1
+ATOM 2513 O OG1 . THR 97 97 ? B -6.74360 -8.17062 -2.53907 1 2 B THR 89.995 1
+ATOM 2514 C CG2 . THR 97 97 ? B -5.56949 -10.27182 -2.42767 1 2 B THR 89.995 1
+ATOM 2515 N N . LEU 98 98 ? B -6.13262 -11.68825 -5.38869 1 2 B LEU 95.935 1
+ATOM 2516 C CA . LEU 98 98 ? B -6.02877 -13.09306 -5.75504 1 2 B LEU 95.935 1
+ATOM 2517 C C . LEU 98 98 ? B -4.62728 -13.58295 -5.42598 1 2 B LEU 95.935 1
+ATOM 2518 O O . LEU 98 98 ? B -3.64802 -13.09350 -5.98404 1 2 B LEU 95.935 1
+ATOM 2519 C CB . LEU 98 98 ? B -6.33020 -13.30564 -7.24109 1 2 B LEU 95.935 1
+ATOM 2520 C CG . LEU 98 98 ? B -6.15849 -14.72735 -7.76940 1 2 B LEU 95.935 1
+ATOM 2521 C CD1 . LEU 98 98 ? B -7.07714 -15.68973 -7.03654 1 2 B LEU 95.935 1
+ATOM 2522 C CD2 . LEU 98 98 ? B -6.41401 -14.76752 -9.26906 1 2 B LEU 95.935 1
+ATOM 2523 N N . ASP 99 99 ? B -4.54707 -14.53589 -4.51386 1 2 B ASP 93.058 1
+ATOM 2524 C CA . ASP 99 99 ? B -3.27633 -15.09327 -4.07485 1 2 B ASP 93.058 1
+ATOM 2525 C C . ASP 99 99 ? B -3.12805 -16.50050 -4.63934 1 2 B ASP 93.058 1
+ATOM 2526 O O . ASP 99 99 ? B -3.84596 -17.41861 -4.23732 1 2 B ASP 93.058 1
+ATOM 2527 C CB . ASP 99 99 ? B -3.19809 -15.10863 -2.54593 1 2 B ASP 93.058 1
+ATOM 2528 C CG . ASP 99 99 ? B -1.80135 -15.44002 -2.03462 1 2 B ASP 93.058 1
+ATOM 2529 O OD1 . ASP 99 99 ? B -0.95194 -15.88051 -2.83343 1 2 B ASP 93.058 1
+ATOM 2530 O OD2 . ASP 99 99 ? B -1.56261 -15.24435 -0.82607 1 2 B ASP 93.058 1
+ATOM 2531 N N . LEU 100 100 ? B -2.19558 -16.64961 -5.57739 1 2 B LEU 97.835 1
+ATOM 2532 C CA . LEU 100 100 ? B -1.88103 -17.93063 -6.19763 1 2 B LEU 97.835 1
+ATOM 2533 C C . LEU 100 100 ? B -0.45799 -18.37373 -5.88516 1 2 B LEU 97.835 1
+ATOM 2534 O O . LEU 100 100 ? B 0.10211 -19.20735 -6.59793 1 2 B LEU 97.835 1
+ATOM 2535 C CB . LEU 100 100 ? B -2.07730 -17.84797 -7.71480 1 2 B LEU 97.835 1
+ATOM 2536 C CG . LEU 100 100 ? B -3.49233 -17.56269 -8.21436 1 2 B LEU 97.835 1
+ATOM 2537 C CD1 . LEU 100 100 ? B -3.46092 -17.22173 -9.69389 1 2 B LEU 97.835 1
+ATOM 2538 C CD2 . LEU 100 100 ? B -4.39056 -18.75111 -7.94644 1 2 B LEU 97.835 1
+ATOM 2539 N N . SER 101 101 ? B 0.12566 -17.85133 -4.83451 1 2 B SER 93.644 1
+ATOM 2540 C CA . SER 101 101 ? B 1.52146 -18.11508 -4.53056 1 2 B SER 93.644 1
+ATOM 2541 C C . SER 101 101 ? B 1.72799 -19.55012 -4.05252 1 2 B SER 93.644 1
+ATOM 2542 O O . SER 101 101 ? B 0.80990 -20.22412 -3.58631 1 2 B SER 93.644 1
+ATOM 2543 C CB . SER 101 101 ? B 2.03465 -17.13561 -3.46991 1 2 B SER 93.644 1
+ATOM 2544 O OG . SER 101 101 ? B 1.31413 -17.26600 -2.25835 1 2 B SER 93.644 1
+ATOM 2545 N N . HIS 102 102 ? B 2.94470 -20.01038 -4.19953 1 2 B HIS 93.172 1
+ATOM 2546 C CA . HIS 102 102 ? B 3.36447 -21.32514 -3.71985 1 2 B HIS 93.172 1
+ATOM 2547 C C . HIS 102 102 ? B 2.51474 -22.43958 -4.32349 1 2 B HIS 93.172 1
+ATOM 2548 O O . HIS 102 102 ? B 2.03691 -23.33337 -3.62034 1 2 B HIS 93.172 1
+ATOM 2549 C CB . HIS 102 102 ? B 3.33042 -21.39421 -2.19096 1 2 B HIS 93.172 1
+ATOM 2550 C CG . HIS 102 102 ? B 4.25042 -20.41872 -1.52681 1 2 B HIS 93.172 1
+ATOM 2551 N ND1 . HIS 102 102 ? B 5.58079 -20.68654 -1.30591 1 2 B HIS 93.172 1
+ATOM 2552 C CD2 . HIS 102 102 ? B 4.02720 -19.17785 -1.03958 1 2 B HIS 93.172 1
+ATOM 2553 C CE1 . HIS 102 102 ? B 6.13571 -19.64719 -0.71141 1 2 B HIS 93.172 1
+ATOM 2554 N NE2 . HIS 102 102 ? B 5.21475 -18.72152 -0.53584 1 2 B HIS 93.172 1
+ATOM 2555 N N . ASN 103 103 ? B 2.32719 -22.39087 -5.62045 1 2 B ASN 97.642 1
+ATOM 2556 C CA . ASN 103 103 ? B 1.64105 -23.44202 -6.35783 1 2 B ASN 97.642 1
+ATOM 2557 C C . ASN 103 103 ? B 2.59638 -24.01883 -7.39540 1 2 B ASN 97.642 1
+ATOM 2558 O O . ASN 103 103 ? B 3.82222 -23.85410 -7.30797 1 2 B ASN 97.642 1
+ATOM 2559 C CB . ASN 103 103 ? B 0.35729 -22.90220 -6.99302 1 2 B ASN 97.642 1
+ATOM 2560 C CG . ASN 103 103 ? B -0.77255 -22.78910 -5.98643 1 2 B ASN 97.642 1
+ATOM 2561 O OD1 . ASN 103 103 ? B -1.26805 -23.80108 -5.49491 1 2 B ASN 97.642 1
+ATOM 2562 N ND2 . ASN 103 103 ? B -1.17793 -21.57109 -5.67670 1 2 B ASN 97.642 1
+ATOM 2563 N N . GLN 104 104 ? B 2.04448 -24.71012 -8.38469 1 2 B GLN 95.776 1
+ATOM 2564 C CA . GLN 104 104 ? B 2.83102 -25.36165 -9.42223 1 2 B GLN 95.776 1
+ATOM 2565 C C . GLN 104 104 ? B 2.46747 -24.85403 -10.81403 1 2 B GLN 95.776 1
+ATOM 2566 O O . GLN 104 104 ? B 2.56760 -25.58704 -11.79399 1 2 B GLN 95.776 1
+ATOM 2567 C CB . GLN 104 104 ? B 2.62717 -26.87589 -9.35579 1 2 B GLN 95.776 1
+ATOM 2568 C CG . GLN 104 104 ? B 2.98232 -27.48623 -8.00789 1 2 B GLN 95.776 1
+ATOM 2569 C CD . GLN 104 104 ? B 4.45468 -27.37199 -7.70575 1 2 B GLN 95.776 1
+ATOM 2570 O OE1 . GLN 104 104 ? B 5.29305 -27.42627 -8.60625 1 2 B GLN 95.776 1
+ATOM 2571 N NE2 . GLN 104 104 ? B 4.78249 -27.21432 -6.43325 1 2 B GLN 95.776 1
+ATOM 2572 N N . LEU 105 105 ? B 2.07496 -23.60392 -10.92043 1 2 B LEU 97.359 1
+ATOM 2573 C CA . LEU 105 105 ? B 1.70837 -23.04065 -12.20818 1 2 B LEU 97.359 1
+ATOM 2574 C C . LEU 105 105 ? B 2.94126 -22.89356 -13.08535 1 2 B LEU 97.359 1
+ATOM 2575 O O . LEU 105 105 ? B 3.97916 -22.40420 -12.64222 1 2 B LEU 97.359 1
+ATOM 2576 C CB . LEU 105 105 ? B 1.03025 -21.68505 -12.02575 1 2 B LEU 97.359 1
+ATOM 2577 C CG . LEU 105 105 ? B -0.30344 -21.69115 -11.28779 1 2 B LEU 97.359 1
+ATOM 2578 C CD1 . LEU 105 105 ? B -0.77234 -20.26906 -11.01474 1 2 B LEU 97.359 1
+ATOM 2579 C CD2 . LEU 105 105 ? B -1.34094 -22.46352 -12.08302 1 2 B LEU 97.359 1
+ATOM 2580 N N . GLN 106 106 ? B 2.80205 -23.31636 -14.33723 1 2 B GLN 95.468 1
+ATOM 2581 C CA . GLN 106 106 ? B 3.88077 -23.21323 -15.30646 1 2 B GLN 95.468 1
+ATOM 2582 C C . GLN 106 106 ? B 3.67472 -22.08642 -16.30212 1 2 B GLN 95.468 1
+ATOM 2583 O O . GLN 106 106 ? B 4.55214 -21.83482 -17.13393 1 2 B GLN 95.468 1
+ATOM 2584 C CB . GLN 106 106 ? B 4.05365 -24.53997 -16.05036 1 2 B GLN 95.468 1
+ATOM 2585 C CG . GLN 106 106 ? B 4.53497 -25.67064 -15.16615 1 2 B GLN 95.468 1
+ATOM 2586 C CD . GLN 106 106 ? B 4.69028 -26.97005 -15.92679 1 2 B GLN 95.468 1
+ATOM 2587 O OE1 . GLN 106 106 ? B 3.98342 -27.21720 -16.88940 1 2 B GLN 95.468 1
+ATOM 2588 N NE2 . GLN 106 106 ? B 5.61513 -27.81315 -15.49470 1 2 B GLN 95.468 1
+ATOM 2589 N N . SER 107 107 ? B 2.54645 -21.40926 -16.22468 1 2 B SER 91.861 1
+ATOM 2590 C CA . SER 107 107 ? B 2.26769 -20.26970 -17.07911 1 2 B SER 91.861 1
+ATOM 2591 C C . SER 107 107 ? B 1.40993 -19.27829 -16.30585 1 2 B SER 91.861 1
+ATOM 2592 O O . SER 107 107 ? B 0.63648 -19.66179 -15.42525 1 2 B SER 91.861 1
+ATOM 2593 C CB . SER 107 107 ? B 1.56176 -20.69419 -18.37259 1 2 B SER 91.861 1
+ATOM 2594 O OG . SER 107 107 ? B 0.31049 -21.28402 -18.08421 1 2 B SER 91.861 1
+ATOM 2595 N N . LEU 108 108 ? B 1.55446 -18.01011 -16.65549 1 2 B LEU 91.874 1
+ATOM 2596 C CA . LEU 108 108 ? B 0.81752 -16.97303 -15.95129 1 2 B LEU 91.874 1
+ATOM 2597 C C . LEU 108 108 ? B -0.64788 -16.99879 -16.35772 1 2 B LEU 91.874 1
+ATOM 2598 O O . LEU 108 108 ? B -0.96343 -16.94404 -17.54337 1 2 B LEU 91.874 1
+ATOM 2599 C CB . LEU 108 108 ? B 1.40603 -15.59261 -16.24052 1 2 B LEU 91.874 1
+ATOM 2600 C CG . LEU 108 108 ? B 0.73954 -14.43315 -15.49669 1 2 B LEU 91.874 1
+ATOM 2601 C CD1 . LEU 108 108 ? B 1.00827 -14.54062 -13.99676 1 2 B LEU 91.874 1
+ATOM 2602 C CD2 . LEU 108 108 ? B 1.21206 -13.09838 -16.04098 1 2 B LEU 91.874 1
+ATOM 2603 N N . PRO 109 109 ? B -1.54340 -17.08663 -15.38045 1 2 B PRO 90.052 1
+ATOM 2604 C CA . PRO 109 109 ? B -2.96374 -17.03025 -15.72864 1 2 B PRO 90.052 1
+ATOM 2605 C C . PRO 109 109 ? B -3.32839 -15.67990 -16.34437 1 2 B PRO 90.052 1
+ATOM 2606 O O . PRO 109 109 ? B -2.89108 -14.63056 -15.86989 1 2 B PRO 90.052 1
+ATOM 2607 C CB . PRO 109 109 ? B -3.66418 -17.22910 -14.37918 1 2 B PRO 90.052 1
+ATOM 2608 C CG . PRO 109 109 ? B -2.65568 -17.89268 -13.50980 1 2 B PRO 90.052 1
+ATOM 2609 C CD . PRO 109 109 ? B -1.32967 -17.35111 -13.94251 1 2 B PRO 90.052 1
+ATOM 2610 N N . LEU 110 110 ? B -4.13299 -15.72300 -17.39788 1 2 B LEU 89.149 1
+ATOM 2611 C CA . LEU 110 110 ? B -4.60187 -14.52560 -18.07393 1 2 B LEU 89.149 1
+ATOM 2612 C C . LEU 110 110 ? B -5.96367 -14.15278 -17.50392 1 2 B LEU 89.149 1
+ATOM 2613 O O . LEU 110 110 ? B -6.98394 -14.74292 -17.85463 1 2 B LEU 89.149 1
+ATOM 2614 C CB . LEU 110 110 ? B -4.66932 -14.75393 -19.57978 1 2 B LEU 89.149 1
+ATOM 2615 C CG . LEU 110 110 ? B -3.38233 -15.27310 -20.21481 1 2 B LEU 89.149 1
+ATOM 2616 C CD1 . LEU 110 110 ? B -3.55236 -15.46126 -21.71610 1 2 B LEU 89.149 1
+ATOM 2617 C CD2 . LEU 110 110 ? B -2.21943 -14.34519 -19.91132 1 2 B LEU 89.149 1
+ATOM 2618 N N . LEU 111 111 ? B -5.96976 -13.16131 -16.63020 1 2 B LEU 94.129 1
+ATOM 2619 C CA . LEU 111 111 ? B -7.11562 -12.86638 -15.78802 1 2 B LEU 94.129 1
+ATOM 2620 C C . LEU 111 111 ? B -7.82615 -11.56964 -16.15043 1 2 B LEU 94.129 1
+ATOM 2621 O O . LEU 111 111 ? B -8.79042 -11.20109 -15.48056 1 2 B LEU 94.129 1
+ATOM 2622 C CB . LEU 111 111 ? B -6.68169 -12.80001 -14.32038 1 2 B LEU 94.129 1
+ATOM 2623 C CG . LEU 111 111 ? B -5.89413 -13.99869 -13.79369 1 2 B LEU 94.129 1
+ATOM 2624 C CD1 . LEU 111 111 ? B -5.27793 -13.67358 -12.44369 1 2 B LEU 94.129 1
+ATOM 2625 C CD2 . LEU 111 111 ? B -6.79855 -15.21269 -13.70541 1 2 B LEU 94.129 1
+ATOM 2626 N N . GLY 112 112 ? B -7.37916 -10.87025 -17.18269 1 2 B GLY 93.497 1
+ATOM 2627 C CA . GLY 112 112 ? B -7.92622 -9.55979 -17.47072 1 2 B GLY 93.497 1
+ATOM 2628 C C . GLY 112 112 ? B -9.41135 -9.55367 -17.77615 1 2 B GLY 93.497 1
+ATOM 2629 O O . GLY 112 112 ? B -10.13729 -8.64808 -17.35030 1 2 B GLY 93.497 1
+ATOM 2630 N N . GLN 113 113 ? B -9.88039 -10.55672 -18.50577 1 2 B GLN 90.341 1
+ATOM 2631 C CA . GLN 113 113 ? B -11.28675 -10.60552 -18.87263 1 2 B GLN 90.341 1
+ATOM 2632 C C . GLN 113 113 ? B -12.16752 -11.13607 -17.75020 1 2 B GLN 90.341 1
+ATOM 2633 O O . GLN 113 113 ? B -13.38593 -10.94422 -17.77903 1 2 B GLN 90.341 1
+ATOM 2634 C CB . GLN 113 113 ? B -11.47286 -11.46081 -20.12173 1 2 B GLN 90.341 1
+ATOM 2635 C CG . GLN 113 113 ? B -10.74039 -10.93391 -21.34341 1 2 B GLN 90.341 1
+ATOM 2636 C CD . GLN 113 113 ? B -10.92687 -11.82443 -22.55427 1 2 B GLN 90.341 1
+ATOM 2637 O OE1 . GLN 113 113 ? B -11.57242 -12.86045 -22.48116 1 2 B GLN 90.341 1
+ATOM 2638 N NE2 . GLN 113 113 ? B -10.35402 -11.42051 -23.67967 1 2 B GLN 90.341 1
+ATOM 2639 N N . THR 114 114 ? B -11.57999 -11.80305 -16.79332 1 2 B THR 93.714 1
+ATOM 2640 C CA . THR 114 114 ? B -12.33420 -12.40648 -15.70011 1 2 B THR 93.714 1
+ATOM 2641 C C . THR 114 114 ? B -12.35480 -11.53047 -14.45616 1 2 B THR 93.714 1
+ATOM 2642 O O . THR 114 114 ? B -13.35811 -11.50134 -13.73849 1 2 B THR 93.714 1
+ATOM 2643 C CB . THR 114 114 ? B -11.75336 -13.78105 -15.34716 1 2 B THR 93.714 1
+ATOM 2644 O OG1 . THR 114 114 ? B -11.67075 -14.59294 -16.52422 1 2 B THR 93.714 1
+ATOM 2645 C CG2 . THR 114 114 ? B -12.61571 -14.47912 -14.31145 1 2 B THR 93.714 1
+ATOM 2646 N N . LEU 115 115 ? B -11.27484 -10.81197 -14.17922 1 2 B LEU 96.021 1
+ATOM 2647 C CA . LEU 115 115 ? B -11.11705 -10.04484 -12.95546 1 2 B LEU 96.021 1
+ATOM 2648 C C . LEU 115 115 ? B -10.79381 -8.59118 -13.28313 1 2 B LEU 96.021 1
+ATOM 2649 O O . LEU 115 115 ? B -9.65988 -8.14021 -13.10785 1 2 B LEU 96.021 1
+ATOM 2650 C CB . LEU 115 115 ? B -10.01719 -10.65477 -12.08386 1 2 B LEU 96.021 1
+ATOM 2651 C CG . LEU 115 115 ? B -10.10564 -12.16751 -11.84930 1 2 B LEU 96.021 1
+ATOM 2652 C CD1 . LEU 115 115 ? B -8.88533 -12.66137 -11.08745 1 2 B LEU 96.021 1
+ATOM 2653 C CD2 . LEU 115 115 ? B -11.38771 -12.51020 -11.10946 1 2 B LEU 96.021 1
+ATOM 2654 N N . PRO 116 116 ? B -11.77504 -7.83421 -13.74721 1 2 B PRO 92.133 1
+ATOM 2655 C CA . PRO 116 116 ? B -11.49275 -6.44992 -14.13833 1 2 B PRO 92.133 1
+ATOM 2656 C C . PRO 116 116 ? B -11.14989 -5.53003 -12.97263 1 2 B PRO 92.133 1
+ATOM 2657 O O . PRO 116 116 ? B -10.52457 -4.48936 -13.19055 1 2 B PRO 92.133 1
+ATOM 2658 C CB . PRO 116 116 ? B -12.79619 -6.01099 -14.81427 1 2 B PRO 92.133 1
+ATOM 2659 C CG . PRO 116 116 ? B -13.84590 -6.87114 -14.19356 1 2 B PRO 92.133 1
+ATOM 2660 C CD . PRO 116 116 ? B -13.18532 -8.20065 -13.95868 1 2 B PRO 92.133 1
+ATOM 2661 N N . ALA 117 117 ? B -11.54964 -5.87529 -11.75827 1 2 B ALA 93.081 1
+ATOM 2662 C CA . ALA 117 117 ? B -11.29536 -5.04049 -10.59340 1 2 B ALA 93.081 1
+ATOM 2663 C C . ALA 117 117 ? B -10.09949 -5.51789 -9.78149 1 2 B ALA 93.081 1
+ATOM 2664 O O . ALA 117 117 ? B -9.88451 -5.03150 -8.66843 1 2 B ALA 93.081 1
+ATOM 2665 C CB . ALA 117 117 ? B -12.53446 -4.98206 -9.69958 1 2 B ALA 93.081 1
+ATOM 2666 N N . LEU 118 118 ? B -9.31997 -6.42958 -10.32232 1 2 B LEU 95.251 1
+ATOM 2667 C CA . LEU 118 118 ? B -8.20590 -6.99021 -9.57428 1 2 B LEU 95.251 1
+ATOM 2668 C C . LEU 118 118 ? B -7.15179 -5.92512 -9.30222 1 2 B LEU 95.251 1
+ATOM 2669 O O . LEU 118 118 ? B -6.71050 -5.22449 -10.20901 1 2 B LEU 95.251 1
+ATOM 2670 C CB . LEU 118 118 ? B -7.58543 -8.15978 -10.32981 1 2 B LEU 95.251 1
+ATOM 2671 C CG . LEU 118 118 ? B -6.57935 -9.01580 -9.56224 1 2 B LEU 95.251 1
+ATOM 2672 C CD1 . LEU 118 118 ? B -7.27877 -9.77051 -8.44271 1 2 B LEU 95.251 1
+ATOM 2673 C CD2 . LEU 118 118 ? B -5.86607 -9.96831 -10.50144 1 2 B LEU 95.251 1
+ATOM 2674 N N . THR 119 119 ? B -6.76240 -5.82032 -8.02768 1 2 B THR 90.241 1
+ATOM 2675 C CA . THR 119 119 ? B -5.74325 -4.86847 -7.61241 1 2 B THR 90.241 1
+ATOM 2676 C C . THR 119 119 ? B -4.47986 -5.54245 -7.09886 1 2 B THR 90.241 1
+ATOM 2677 O O . THR 119 119 ? B -3.40299 -4.94441 -7.14921 1 2 B THR 90.241 1
+ATOM 2678 C CB . THR 119 119 ? B -6.27751 -3.92585 -6.52920 1 2 B THR 90.241 1
+ATOM 2679 O OG1 . THR 119 119 ? B -6.70941 -4.68725 -5.39190 1 2 B THR 90.241 1
+ATOM 2680 C CG2 . THR 119 119 ? B -7.45055 -3.11571 -7.05768 1 2 B THR 90.241 1
+ATOM 2681 N N . VAL 120 120 ? B -4.58716 -6.76212 -6.59988 1 2 B VAL 87.792 1
+ATOM 2682 C CA . VAL 120 120 ? B -3.44186 -7.49052 -6.07626 1 2 B VAL 87.792 1
+ATOM 2683 C C . VAL 120 120 ? B -3.42597 -8.87735 -6.69338 1 2 B VAL 87.792 1
+ATOM 2684 O O . VAL 120 120 ? B -4.40309 -9.62174 -6.59135 1 2 B VAL 87.792 1
+ATOM 2685 C CB . VAL 120 120 ? B -3.47818 -7.60221 -4.53939 1 2 B VAL 87.792 1
+ATOM 2686 C CG1 . VAL 120 120 ? B -2.26354 -8.36987 -4.04013 1 2 B VAL 87.792 1
+ATOM 2687 C CG2 . VAL 120 120 ? B -3.53843 -6.21808 -3.90835 1 2 B VAL 87.792 1
+ATOM 2688 N N . LEU 121 121 ? B -2.30128 -9.22003 -7.32619 1 2 B LEU 96.743 1
+ATOM 2689 C CA . LEU 121 121 ? B -2.11693 -10.53606 -7.91582 1 2 B LEU 96.743 1
+ATOM 2690 C C . LEU 121 121 ? B -0.79097 -11.10132 -7.44365 1 2 B LEU 96.743 1
+ATOM 2691 O O . LEU 121 121 ? B 0.26308 -10.51389 -7.68656 1 2 B LEU 96.743 1
+ATOM 2692 C CB . LEU 121 121 ? B -2.15094 -10.47458 -9.44433 1 2 B LEU 96.743 1
+ATOM 2693 C CG . LEU 121 121 ? B -1.82279 -11.78132 -10.16009 1 2 B LEU 96.743 1
+ATOM 2694 C CD1 . LEU 121 121 ? B -2.81521 -12.86647 -9.78175 1 2 B LEU 96.743 1
+ATOM 2695 C CD2 . LEU 121 121 ? B -1.78698 -11.57294 -11.66493 1 2 B LEU 96.743 1
+ATOM 2696 N N . ASP 122 122 ? B -0.84948 -12.23104 -6.76680 1 2 B ASP 92.660 1
+ATOM 2697 C CA . ASP 122 122 ? B 0.33472 -12.88154 -6.23227 1 2 B ASP 92.660 1
+ATOM 2698 C C . ASP 122 122 ? B 0.45654 -14.26331 -6.85303 1 2 B ASP 92.660 1
+ATOM 2699 O O . ASP 122 122 ? B -0.30976 -15.16757 -6.52494 1 2 B ASP 92.660 1
+ATOM 2700 C CB . ASP 122 122 ? B 0.26236 -12.97464 -4.70371 1 2 B ASP 92.660 1
+ATOM 2701 C CG . ASP 122 122 ? B 1.58949 -13.39650 -4.08253 1 2 B ASP 92.660 1
+ATOM 2702 O OD1 . ASP 122 122 ? B 2.48717 -13.85221 -4.82375 1 2 B ASP 92.660 1
+ATOM 2703 O OD2 . ASP 122 122 ? B 1.73529 -13.25405 -2.84790 1 2 B ASP 92.660 1
+ATOM 2704 N N . VAL 123 123 ? B 1.41286 -14.41094 -7.75934 1 2 B VAL 97.273 1
+ATOM 2705 C CA . VAL 123 123 ? B 1.74365 -15.70267 -8.34330 1 2 B VAL 97.273 1
+ATOM 2706 C C . VAL 123 123 ? B 3.17640 -16.07410 -7.99413 1 2 B VAL 97.273 1
+ATOM 2707 O O . VAL 123 123 ? B 3.87098 -16.74907 -8.76364 1 2 B VAL 97.273 1
+ATOM 2708 C CB . VAL 123 123 ? B 1.52453 -15.71512 -9.87260 1 2 B VAL 97.273 1
+ATOM 2709 C CG1 . VAL 123 123 ? B 0.04576 -15.53607 -10.17932 1 2 B VAL 97.273 1
+ATOM 2710 C CG2 . VAL 123 123 ? B 2.33419 -14.60467 -10.52595 1 2 B VAL 97.273 1
+ATOM 2711 N N . SER 124 124 ? B 3.63297 -15.65845 -6.82774 1 2 B SER 93.877 1
+ATOM 2712 C CA . SER 124 124 ? B 4.98596 -15.93574 -6.38574 1 2 B SER 93.877 1
+ATOM 2713 C C . SER 124 124 ? B 5.17883 -17.41949 -6.10620 1 2 B SER 93.877 1
+ATOM 2714 O O . SER 124 124 ? B 4.23691 -18.15004 -5.79469 1 2 B SER 93.877 1
+ATOM 2715 C CB . SER 124 124 ? B 5.32217 -15.12928 -5.13075 1 2 B SER 93.877 1
+ATOM 2716 O OG . SER 124 124 ? B 5.19578 -13.74741 -5.36671 1 2 B SER 93.877 1
+ATOM 2717 N N . PHE 125 125 ? B 6.41083 -17.85170 -6.23811 1 2 B PHE 92.837 1
+ATOM 2718 C CA . PHE 125 125 ? B 6.81195 -19.21698 -5.92550 1 2 B PHE 92.837 1
+ATOM 2719 C C . PHE 125 125 ? B 5.98302 -20.22934 -6.70513 1 2 B PHE 92.837 1
+ATOM 2720 O O . PHE 125 125 ? B 5.41149 -21.16893 -6.14419 1 2 B PHE 92.837 1
+ATOM 2721 C CB . PHE 125 125 ? B 6.72358 -19.48667 -4.42282 1 2 B PHE 92.837 1
+ATOM 2722 C CG . PHE 125 125 ? B 7.64641 -18.62019 -3.61649 1 2 B PHE 92.837 1
+ATOM 2723 C CD1 . PHE 125 125 ? B 9.00325 -18.88555 -3.57696 1 2 B PHE 92.837 1
+ATOM 2724 C CD2 . PHE 125 125 ? B 7.15761 -17.53600 -2.91628 1 2 B PHE 92.837 1
+ATOM 2725 C CE1 . PHE 125 125 ? B 9.85898 -18.08184 -2.84180 1 2 B PHE 92.837 1
+ATOM 2726 C CE2 . PHE 125 125 ? B 8.00876 -16.73042 -2.17663 1 2 B PHE 92.837 1
+ATOM 2727 C CZ . PHE 125 125 ? B 9.35793 -17.00494 -2.14038 1 2 B PHE 92.837 1
+ATOM 2728 N N . ASN 126 126 ? B 5.91520 -20.02166 -7.99571 1 2 B ASN 97.850 1
+ATOM 2729 C CA . ASN 126 126 ? B 5.35208 -20.98416 -8.92667 1 2 B ASN 97.850 1
+ATOM 2730 C C . ASN 126 126 ? B 6.48147 -21.49245 -9.80838 1 2 B ASN 97.850 1
+ATOM 2731 O O . ASN 126 126 ? B 7.66801 -21.40375 -9.45532 1 2 B ASN 97.850 1
+ATOM 2732 C CB . ASN 126 126 ? B 4.21670 -20.35086 -9.73247 1 2 B ASN 97.850 1
+ATOM 2733 C CG . ASN 126 126 ? B 2.89439 -20.39607 -8.98724 1 2 B ASN 97.850 1
+ATOM 2734 O OD1 . ASN 126 126 ? B 2.18909 -21.39754 -9.04680 1 2 B ASN 97.850 1
+ATOM 2735 N ND2 . ASN 126 126 ? B 2.56436 -19.32337 -8.29122 1 2 B ASN 97.850 1
+ATOM 2736 N N . ARG 127 127 ? B 6.12275 -22.04345 -10.95320 1 2 B ARG 95.800 1
+ATOM 2737 C CA . ARG 127 127 ? B 7.10329 -22.59618 -11.88550 1 2 B ARG 95.800 1
+ATOM 2738 C C . ARG 127 127 ? B 7.08803 -21.85374 -13.21214 1 2 B ARG 95.800 1
+ATOM 2739 O O . ARG 127 127 ? B 7.32625 -22.44862 -14.26712 1 2 B ARG 95.800 1
+ATOM 2740 C CB . ARG 127 127 ? B 6.83058 -24.08522 -12.08402 1 2 B ARG 95.800 1
+ATOM 2741 C CG . ARG 127 127 ? B 6.97117 -24.89745 -10.80358 1 2 B ARG 95.800 1
+ATOM 2742 C CD . ARG 127 127 ? B 6.37149 -26.27675 -10.92620 1 2 B ARG 95.800 1
+ATOM 2743 N NE . ARG 127 127 ? B 7.00832 -27.08373 -11.95981 1 2 B ARG 95.800 1
+ATOM 2744 C CZ . ARG 127 127 ? B 6.60521 -28.29315 -12.32542 1 2 B ARG 95.800 1
+ATOM 2745 N NH1 . ARG 127 127 ? B 5.55565 -28.84047 -11.74158 1 2 B ARG 95.800 1
+ATOM 2746 N NH2 . ARG 127 127 ? B 7.26662 -28.95318 -13.26603 1 2 B ARG 95.800 1
+ATOM 2747 N N . LEU 128 128 ? B 6.82690 -20.56233 -13.16401 1 2 B LEU 97.774 1
+ATOM 2748 C CA . LEU 128 128 ? B 6.78444 -19.76065 -14.37308 1 2 B LEU 97.774 1
+ATOM 2749 C C . LEU 128 128 ? B 8.18089 -19.63330 -14.96111 1 2 B LEU 97.774 1
+ATOM 2750 O O . LEU 128 128 ? B 9.13855 -19.31388 -14.25565 1 2 B LEU 97.774 1
+ATOM 2751 C CB . LEU 128 128 ? B 6.21138 -18.37573 -14.07983 1 2 B LEU 97.774 1
+ATOM 2752 C CG . LEU 128 128 ? B 4.81451 -18.32590 -13.46111 1 2 B LEU 97.774 1
+ATOM 2753 C CD1 . LEU 128 128 ? B 4.43909 -16.88933 -13.12859 1 2 B LEU 97.774 1
+ATOM 2754 C CD2 . LEU 128 128 ? B 3.80119 -18.96519 -14.38629 1 2 B LEU 97.774 1
+ATOM 2755 N N . THR 129 129 ? B 8.28086 -19.88970 -16.26728 1 2 B THR 95.854 1
+ATOM 2756 C CA . THR 129 129 ? B 9.54473 -19.74759 -16.97655 1 2 B THR 95.854 1
+ATOM 2757 C C . THR 129 129 ? B 9.53816 -18.58798 -17.96124 1 2 B THR 95.854 1
+ATOM 2758 O O . THR 129 129 ? B 10.60334 -18.17155 -18.41936 1 2 B THR 95.854 1
+ATOM 2759 C CB . THR 129 129 ? B 9.89410 -21.03488 -17.72320 1 2 B THR 95.854 1
+ATOM 2760 O OG1 . THR 129 129 ? B 8.85082 -21.34905 -18.65559 1 2 B THR 95.854 1
+ATOM 2761 C CG2 . THR 129 129 ? B 10.05200 -22.19062 -16.74355 1 2 B THR 95.854 1
+ATOM 2762 N N . SER 130 130 ? B 8.37197 -18.06750 -18.28624 1 2 B SER 93.063 1
+ATOM 2763 C CA . SER 130 130 ? B 8.26524 -16.95406 -19.21219 1 2 B SER 93.063 1
+ATOM 2764 C C . SER 130 130 ? B 6.90855 -16.28985 -19.04038 1 2 B SER 93.063 1
+ATOM 2765 O O . SER 130 130 ? B 6.00263 -16.83676 -18.40463 1 2 B SER 93.063 1
+ATOM 2766 C CB . SER 130 130 ? B 8.45198 -17.41235 -20.66521 1 2 B SER 93.063 1
+ATOM 2767 O OG . SER 130 130 ? B 7.41705 -18.30195 -21.04545 1 2 B SER 93.063 1
+ATOM 2768 N N . LEU 131 131 ? B 6.78697 -15.10802 -19.61889 1 2 B LEU 95.247 1
+ATOM 2769 C CA . LEU 131 131 ? B 5.53985 -14.36266 -19.60588 1 2 B LEU 95.247 1
+ATOM 2770 C C . LEU 131 131 ? B 5.18793 -13.96271 -21.02799 1 2 B LEU 95.247 1
+ATOM 2771 O O . LEU 131 131 ? B 6.01669 -13.38679 -21.72961 1 2 B LEU 95.247 1
+ATOM 2772 C CB . LEU 131 131 ? B 5.64841 -13.11934 -18.71789 1 2 B LEU 95.247 1
+ATOM 2773 C CG . LEU 131 131 ? B 5.89156 -13.37274 -17.23068 1 2 B LEU 95.247 1
+ATOM 2774 C CD1 . LEU 131 131 ? B 6.18109 -12.06481 -16.50787 1 2 B LEU 95.247 1
+ATOM 2775 C CD2 . LEU 131 131 ? B 4.70445 -14.08722 -16.61246 1 2 B LEU 95.247 1
+ATOM 2776 N N . PRO 132 132 ? B 3.97348 -14.25681 -21.45446 1 2 B PRO 88.088 1
+ATOM 2777 C CA . PRO 132 132 ? B 3.59738 -13.91455 -22.82693 1 2 B PRO 88.088 1
+ATOM 2778 C C . PRO 132 132 ? B 3.38881 -12.41797 -23.00551 1 2 B PRO 88.088 1
+ATOM 2779 O O . PRO 132 132 ? B 3.16840 -11.68066 -22.03753 1 2 B PRO 88.088 1
+ATOM 2780 C CB . PRO 132 132 ? B 2.28925 -14.67883 -23.03911 1 2 B PRO 88.088 1
+ATOM 2781 C CG . PRO 132 132 ? B 1.71764 -14.79925 -21.67233 1 2 B PRO 88.088 1
+ATOM 2782 C CD . PRO 132 132 ? B 2.88472 -14.93288 -20.72976 1 2 B PRO 88.088 1
+ATOM 2783 N N . LEU 133 133 ? B 3.46694 -11.98112 -24.25624 1 2 B LEU 86.716 1
+ATOM 2784 C CA . LEU 133 133 ? B 3.20340 -10.58934 -24.56720 1 2 B LEU 86.716 1
+ATOM 2785 C C . LEU 133 133 ? B 1.74823 -10.26389 -24.24850 1 2 B LEU 86.716 1
+ATOM 2786 O O . LEU 133 133 ? B 0.84092 -11.01716 -24.58938 1 2 B LEU 86.716 1
+ATOM 2787 C CB . LEU 133 133 ? B 3.50562 -10.29777 -26.03528 1 2 B LEU 86.716 1
+ATOM 2788 C CG . LEU 133 133 ? B 4.94904 -10.51864 -26.48707 1 2 B LEU 86.716 1
+ATOM 2789 C CD1 . LEU 133 133 ? B 5.08828 -10.23534 -27.97403 1 2 B LEU 86.716 1
+ATOM 2790 C CD2 . LEU 133 133 ? B 5.89904 -9.65555 -25.67937 1 2 B LEU 86.716 1
+ATOM 2791 N N . GLY 134 134 ? B 1.54596 -9.17361 -23.60564 1 2 B GLY 89.381 1
+ATOM 2792 C CA . GLY 134 134 ? B 0.21244 -8.77531 -23.21078 1 2 B GLY 89.381 1
+ATOM 2793 C C . GLY 134 134 ? B -0.40041 -9.64164 -22.12975 1 2 B GLY 89.381 1
+ATOM 2794 O O . GLY 134 134 ? B -1.62729 -9.77328 -22.05622 1 2 B GLY 89.381 1
+ATOM 2795 N N . ALA 135 135 ? B 0.43728 -10.18551 -21.25551 1 2 B ALA 92.243 1
+ATOM 2796 C CA . ALA 135 135 ? B -0.05623 -11.09877 -20.23560 1 2 B ALA 92.243 1
+ATOM 2797 C C . ALA 135 135 ? B -0.96982 -10.40808 -19.23184 1 2 B ALA 92.243 1
+ATOM 2798 O O . ALA 135 135 ? B -1.85289 -11.05270 -18.65997 1 2 B ALA 92.243 1
+ATOM 2799 C CB . ALA 135 135 ? B 1.11229 -11.75851 -19.51191 1 2 B ALA 92.243 1
+ATOM 2800 N N . LEU 136 136 ? B -0.77202 -9.11586 -19.02197 1 2 B LEU 96.309 1
+ATOM 2801 C CA . LEU 136 136 ? B -1.53087 -8.37389 -18.02926 1 2 B LEU 96.309 1
+ATOM 2802 C C . LEU 136 136 ? B -2.57553 -7.45912 -18.65100 1 2 B LEU 96.309 1
+ATOM 2803 O O . LEU 136 136 ? B -3.12393 -6.59246 -17.96532 1 2 B LEU 96.309 1
+ATOM 2804 C CB . LEU 136 136 ? B -0.58651 -7.55689 -17.14388 1 2 B LEU 96.309 1
+ATOM 2805 C CG . LEU 136 136 ? B 0.50493 -8.34958 -16.42359 1 2 B LEU 96.309 1
+ATOM 2806 C CD1 . LEU 136 136 ? B 1.37521 -7.41874 -15.59697 1 2 B LEU 96.309 1
+ATOM 2807 C CD2 . LEU 136 136 ? B -0.11085 -9.43159 -15.55542 1 2 B LEU 96.309 1
+ATOM 2808 N N . ARG 137 137 ? B -2.87511 -7.65143 -19.93483 1 2 B ARG 92.738 1
+ATOM 2809 C CA . ARG 137 137 ? B -3.88542 -6.82297 -20.57159 1 2 B ARG 92.738 1
+ATOM 2810 C C . ARG 137 137 ? B -5.24132 -7.07018 -19.93451 1 2 B ARG 92.738 1
+ATOM 2811 O O . ARG 137 137 ? B -5.62358 -8.20354 -19.65793 1 2 B ARG 92.738 1
+ATOM 2812 C CB . ARG 137 137 ? B -3.95131 -7.09371 -22.07190 1 2 B ARG 92.738 1
+ATOM 2813 C CG . ARG 137 137 ? B -4.88403 -6.15655 -22.81133 1 2 B ARG 92.738 1
+ATOM 2814 C CD . ARG 137 137 ? B -4.86583 -6.40282 -24.29811 1 2 B ARG 92.738 1
+ATOM 2815 N NE . ARG 137 137 ? B -5.77616 -5.51970 -25.00308 1 2 B ARG 92.738 1
+ATOM 2816 C CZ . ARG 137 137 ? B -6.01569 -5.56657 -26.30442 1 2 B ARG 92.738 1
+ATOM 2817 N NH1 . ARG 137 137 ? B -5.39884 -6.47462 -27.05613 1 2 B ARG 92.738 1
+ATOM 2818 N NH2 . ARG 137 137 ? B -6.86627 -4.70795 -26.85525 1 2 B ARG 92.738 1
+ATOM 2819 N N . GLY 138 138 ? B -5.96224 -5.98719 -19.69392 1 2 B GLY 94.283 1
+ATOM 2820 C CA . GLY 138 138 ? B -7.25556 -6.05389 -19.04906 1 2 B GLY 94.283 1
+ATOM 2821 C C . GLY 138 138 ? B -7.22630 -5.82903 -17.55337 1 2 B GLY 94.283 1
+ATOM 2822 O O . GLY 138 138 ? B -8.28824 -5.71938 -16.93298 1 2 B GLY 94.283 1
+ATOM 2823 N N . LEU 139 139 ? B -6.03827 -5.75338 -16.98281 1 2 B LEU 96.190 1
+ATOM 2824 C CA . LEU 139 139 ? B -5.88113 -5.53361 -15.55176 1 2 B LEU 96.190 1
+ATOM 2825 C C . LEU 139 139 ? B -5.46336 -4.09443 -15.28298 1 2 B LEU 96.190 1
+ATOM 2826 O O . LEU 139 139 ? B -4.42251 -3.82390 -14.68577 1 2 B LEU 96.190 1
+ATOM 2827 C CB . LEU 139 139 ? B -4.86520 -6.51769 -14.97237 1 2 B LEU 96.190 1
+ATOM 2828 C CG . LEU 139 139 ? B -5.22081 -7.99500 -15.12034 1 2 B LEU 96.190 1
+ATOM 2829 C CD1 . LEU 139 139 ? B -4.11073 -8.87315 -14.54555 1 2 B LEU 96.190 1
+ATOM 2830 C CD2 . LEU 139 139 ? B -6.54516 -8.29003 -14.43859 1 2 B LEU 96.190 1
+ATOM 2831 N N . GLY 140 140 ? B -6.29955 -3.16233 -15.71809 1 2 B GLY 95.818 1
+ATOM 2832 C CA . GLY 140 140 ? B -5.97912 -1.75980 -15.53883 1 2 B GLY 95.818 1
+ATOM 2833 C C . GLY 140 140 ? B -6.02805 -1.27664 -14.10205 1 2 B GLY 95.818 1
+ATOM 2834 O O . GLY 140 140 ? B -5.48095 -0.21312 -13.79234 1 2 B GLY 95.818 1
+ATOM 2835 N N . GLU 141 141 ? B -6.67235 -2.02469 -13.22710 1 2 B GLU 93.881 1
+ATOM 2836 C CA . GLU 141 141 ? B -6.75608 -1.66436 -11.82042 1 2 B GLU 93.881 1
+ATOM 2837 C C . GLU 141 141 ? B -5.67567 -2.32671 -10.97426 1 2 B GLU 93.881 1
+ATOM 2838 O O . GLU 141 141 ? B -5.63691 -2.10809 -9.75927 1 2 B GLU 93.881 1
+ATOM 2839 C CB . GLU 141 141 ? B -8.13359 -2.03009 -11.26079 1 2 B GLU 93.881 1
+ATOM 2840 C CG . GLU 141 141 ? B -9.28554 -1.32535 -11.94781 1 2 B GLU 93.881 1
+ATOM 2841 C CD . GLU 141 141 ? B -9.25735 0.17318 -11.74080 1 2 B GLU 93.881 1
+ATOM 2842 O OE1 . GLU 141 141 ? B -8.85331 0.61878 -10.64547 1 2 B GLU 93.881 1
+ATOM 2843 O OE2 . GLU 141 141 ? B -9.63237 0.90573 -12.67565 1 2 B GLU 93.881 1
+ATOM 2844 N N . LEU 142 142 ? B -4.80723 -3.10152 -11.59177 1 2 B LEU 95.961 1
+ATOM 2845 C CA . LEU 142 142 ? B -3.79728 -3.83325 -10.84104 1 2 B LEU 95.961 1
+ATOM 2846 C C . LEU 142 142 ? B -2.81121 -2.86841 -10.19521 1 2 B LEU 95.961 1
+ATOM 2847 O O . LEU 142 142 ? B -2.25439 -1.99597 -10.85865 1 2 B LEU 95.961 1
+ATOM 2848 C CB . LEU 142 142 ? B -3.06037 -4.81839 -11.74490 1 2 B LEU 95.961 1
+ATOM 2849 C CG . LEU 142 142 ? B -2.14919 -5.82370 -11.04622 1 2 B LEU 95.961 1
+ATOM 2850 C CD1 . LEU 142 142 ? B -2.97799 -6.79025 -10.21662 1 2 B LEU 95.961 1
+ATOM 2851 C CD2 . LEU 142 142 ? B -1.30748 -6.57082 -12.06036 1 2 B LEU 95.961 1
+ATOM 2852 N N . GLN 143 143 ? B -2.61194 -3.04101 -8.89087 1 2 B GLN 90.678 1
+ATOM 2853 C CA . GLN 143 143 ? B -1.72163 -2.18546 -8.12107 1 2 B GLN 90.678 1
+ATOM 2854 C C . GLN 143 143 ? B -0.52031 -2.92876 -7.55671 1 2 B GLN 90.678 1
+ATOM 2855 O O . GLN 143 143 ? B 0.52379 -2.32036 -7.31681 1 2 B GLN 90.678 1
+ATOM 2856 C CB . GLN 143 143 ? B -2.48940 -1.51627 -6.98148 1 2 B GLN 90.678 1
+ATOM 2857 C CG . GLN 143 143 ? B -3.61525 -0.61258 -7.44739 1 2 B GLN 90.678 1
+ATOM 2858 C CD . GLN 143 143 ? B -4.47371 -0.10197 -6.31095 1 2 B GLN 90.678 1
+ATOM 2859 O OE1 . GLN 143 143 ? B -4.33010 -0.52129 -5.16671 1 2 B GLN 90.678 1
+ATOM 2860 N NE2 . GLN 143 143 ? B -5.38697 0.80794 -6.62352 1 2 B GLN 90.678 1
+ATOM 2861 N N . GLU 144 144 ? B -0.63987 -4.22769 -7.33256 1 2 B GLU 90.520 1
+ATOM 2862 C CA . GLU 144 144 ? B 0.45504 -5.02326 -6.80199 1 2 B GLU 90.520 1
+ATOM 2863 C C . GLU 144 144 ? B 0.57098 -6.30945 -7.59770 1 2 B GLU 90.520 1
+ATOM 2864 O O . GLU 144 144 ? B -0.40943 -7.02765 -7.78442 1 2 B GLU 90.520 1
+ATOM 2865 C CB . GLU 144 144 ? B 0.25427 -5.34054 -5.32257 1 2 B GLU 90.520 1
+ATOM 2866 C CG . GLU 144 144 ? B 0.11713 -4.11875 -4.43305 1 2 B GLU 90.520 1
+ATOM 2867 C CD . GLU 144 144 ? B 0.09483 -4.45643 -2.95781 1 2 B GLU 90.520 1
+ATOM 2868 O OE1 . GLU 144 144 ? B 0.45453 -5.59895 -2.59684 1 2 B GLU 90.520 1
+ATOM 2869 O OE2 . GLU 144 144 ? B -0.27479 -3.57748 -2.15263 1 2 B GLU 90.520 1
+ATOM 2870 N N . LEU 145 145 ? B 1.78648 -6.58768 -8.06269 1 2 B LEU 97.282 1
+ATOM 2871 C CA . LEU 145 145 ? B 2.06968 -7.79084 -8.82747 1 2 B LEU 97.282 1
+ATOM 2872 C C . LEU 145 145 ? B 3.28893 -8.47556 -8.23575 1 2 B LEU 97.282 1
+ATOM 2873 O O . LEU 145 145 ? B 4.37053 -7.89199 -8.18175 1 2 B LEU 97.282 1
+ATOM 2874 C CB . LEU 145 145 ? B 2.30831 -7.46598 -10.30462 1 2 B LEU 97.282 1
+ATOM 2875 C CG . LEU 145 145 ? B 2.73150 -8.63113 -11.18764 1 2 B LEU 97.282 1
+ATOM 2876 C CD1 . LEU 145 145 ? B 1.65080 -9.70220 -11.21051 1 2 B LEU 97.282 1
+ATOM 2877 C CD2 . LEU 145 145 ? B 3.04696 -8.14472 -12.58784 1 2 B LEU 97.282 1
+ATOM 2878 N N . TYR 146 146 ? B 3.11013 -9.71328 -7.80048 1 2 B TYR 92.673 1
+ATOM 2879 C CA . TYR 146 146 ? B 4.17149 -10.47587 -7.16587 1 2 B TYR 92.673 1
+ATOM 2880 C C . TYR 146 146 ? B 4.50588 -11.69208 -8.01732 1 2 B TYR 92.673 1
+ATOM 2881 O O . TYR 146 146 ? B 3.66814 -12.57151 -8.21458 1 2 B TYR 92.673 1
+ATOM 2882 C CB . TYR 146 146 ? B 3.76898 -10.90195 -5.75630 1 2 B TYR 92.673 1
+ATOM 2883 C CG . TYR 146 146 ? B 3.41749 -9.75634 -4.84318 1 2 B TYR 92.673 1
+ATOM 2884 C CD1 . TYR 146 146 ? B 4.41249 -9.03575 -4.19263 1 2 B TYR 92.673 1
+ATOM 2885 C CD2 . TYR 146 146 ? B 2.09290 -9.38995 -4.63345 1 2 B TYR 92.673 1
+ATOM 2886 C CE1 . TYR 146 146 ? B 4.09737 -7.97983 -3.35219 1 2 B TYR 92.673 1
+ATOM 2887 C CE2 . TYR 146 146 ? B 1.76879 -8.33644 -3.79213 1 2 B TYR 92.673 1
+ATOM 2888 C CZ . TYR 146 146 ? B 2.77424 -7.63539 -3.15544 1 2 B TYR 92.673 1
+ATOM 2889 O OH . TYR 146 146 ? B 2.45891 -6.59313 -2.32491 1 2 B TYR 92.673 1
+ATOM 2890 N N . LEU 147 147 ? B 5.73450 -11.72135 -8.51502 1 2 B LEU 97.966 1
+ATOM 2891 C CA . LEU 147 147 ? B 6.25003 -12.81740 -9.32573 1 2 B LEU 97.966 1
+ATOM 2892 C C . LEU 147 147 ? B 7.49904 -13.42109 -8.70179 1 2 B LEU 97.966 1
+ATOM 2893 O O . LEU 147 147 ? B 8.28458 -14.07829 -9.38231 1 2 B LEU 97.966 1
+ATOM 2894 C CB . LEU 147 147 ? B 6.54543 -12.32658 -10.74714 1 2 B LEU 97.966 1
+ATOM 2895 C CG . LEU 147 147 ? B 5.32681 -11.95539 -11.58836 1 2 B LEU 97.966 1
+ATOM 2896 C CD1 . LEU 147 147 ? B 5.72709 -11.03648 -12.72472 1 2 B LEU 97.966 1
+ATOM 2897 C CD2 . LEU 147 147 ? B 4.66091 -13.21141 -12.10519 1 2 B LEU 97.966 1
+ATOM 2898 N N . LYS 148 148 ? B 7.68249 -13.22716 -7.42326 1 2 B LYS 93.474 1
+ATOM 2899 C CA . LYS 148 148 ? B 8.87536 -13.68044 -6.72262 1 2 B LYS 93.474 1
+ATOM 2900 C C . LYS 148 148 ? B 8.95725 -15.19909 -6.70955 1 2 B LYS 93.474 1
+ATOM 2901 O O . LYS 148 148 ? B 7.94918 -15.89652 -6.57759 1 2 B LYS 93.474 1
+ATOM 2902 C CB . LYS 148 148 ? B 8.87102 -13.14234 -5.29319 1 2 B LYS 93.474 1
+ATOM 2903 C CG . LYS 148 148 ? B 10.01550 -13.60729 -4.42684 1 2 B LYS 93.474 1
+ATOM 2904 C CD . LYS 148 148 ? B 9.90835 -13.04858 -3.02628 1 2 B LYS 93.474 1
+ATOM 2905 C CE . LYS 148 148 ? B 11.03130 -13.53961 -2.13167 1 2 B LYS 93.474 1
+ATOM 2906 N NZ . LYS 148 148 ? B 10.91815 -13.00549 -0.75025 1 2 B LYS 93.474 1
+ATOM 2907 N N . GLY 149 149 ? B 10.16794 -15.70644 -6.85277 1 2 B GLY 93.264 1
+ATOM 2908 C CA . GLY 149 149 ? B 10.41765 -17.12115 -6.69340 1 2 B GLY 93.264 1
+ATOM 2909 C C . GLY 149 149 ? B 10.00284 -17.99823 -7.84938 1 2 B GLY 93.264 1
+ATOM 2910 O O . GLY 149 149 ? B 9.70384 -19.17582 -7.64550 1 2 B GLY 93.264 1
+ATOM 2911 N N . ASN 150 150 ? B 9.96896 -17.45971 -9.04097 1 2 B ASN 98.099 1
+ATOM 2912 C CA . ASN 150 150 ? B 9.69123 -18.24783 -10.23614 1 2 B ASN 98.099 1
+ATOM 2913 C C . ASN 150 150 ? B 10.99804 -18.52775 -10.96367 1 2 B ASN 98.099 1
+ATOM 2914 O O . ASN 150 150 ? B 12.08507 -18.46152 -10.37941 1 2 B ASN 98.099 1
+ATOM 2915 C CB . ASN 150 150 ? B 8.68167 -17.52143 -11.12144 1 2 B ASN 98.099 1
+ATOM 2916 C CG . ASN 150 150 ? B 7.26504 -17.64510 -10.60364 1 2 B ASN 98.099 1
+ATOM 2917 O OD1 . ASN 150 150 ? B 6.64012 -18.68966 -10.75062 1 2 B ASN 98.099 1
+ATOM 2918 N ND2 . ASN 150 150 ? B 6.75629 -16.59315 -9.98931 1 2 B ASN 98.099 1
+ATOM 2919 N N . GLU 151 151 ? B 10.90591 -18.85557 -12.24610 1 2 B GLU 95.808 1
+ATOM 2920 C CA . GLU 151 151 ? B 12.07663 -19.17383 -13.05134 1 2 B GLU 95.808 1
+ATOM 2921 C C . GLU 151 151 ? B 12.12125 -18.32676 -14.31184 1 2 B GLU 95.808 1
+ATOM 2922 O O . GLU 151 151 ? B 12.50004 -18.79342 -15.38345 1 2 B GLU 95.808 1
+ATOM 2923 C CB . GLU 151 151 ? B 12.08646 -20.66050 -13.40517 1 2 B GLU 95.808 1
+ATOM 2924 C CG . GLU 151 151 ? B 12.09928 -21.58316 -12.20261 1 2 B GLU 95.808 1
+ATOM 2925 C CD . GLU 151 151 ? B 12.05687 -23.05042 -12.57069 1 2 B GLU 95.808 1
+ATOM 2926 O OE1 . GLU 151 151 ? B 11.99807 -23.36773 -13.77673 1 2 B GLU 95.808 1
+ATOM 2927 O OE2 . GLU 151 151 ? B 12.08187 -23.88886 -11.65435 1 2 B GLU 95.808 1
+ATOM 2928 N N . LEU 152 152 ? B 11.74863 -17.06537 -14.17652 1 2 B LEU 98.075 1
+ATOM 2929 C CA . LEU 152 152 ? B 11.72861 -16.16752 -15.31816 1 2 B LEU 98.075 1
+ATOM 2930 C C . LEU 152 152 ? B 13.14445 -15.83605 -15.75729 1 2 B LEU 98.075 1
+ATOM 2931 O O . LEU 152 152 ? B 14.01149 -15.54228 -14.93600 1 2 B LEU 98.075 1
+ATOM 2932 C CB . LEU 152 152 ? B 10.96810 -14.88593 -14.97668 1 2 B LEU 98.075 1
+ATOM 2933 C CG . LEU 152 152 ? B 9.50149 -15.05343 -14.58687 1 2 B LEU 98.075 1
+ATOM 2934 C CD1 . LEU 152 152 ? B 8.92752 -13.73741 -14.08109 1 2 B LEU 98.075 1
+ATOM 2935 C CD2 . LEU 152 152 ? B 8.70048 -15.58369 -15.76143 1 2 B LEU 98.075 1
+ATOM 2936 N N . LYS 153 153 ? B 13.36507 -15.87828 -17.08208 1 2 B LYS 95.491 1
+ATOM 2937 C CA . LYS 153 153 ? B 14.65610 -15.53023 -17.65859 1 2 B LYS 95.491 1
+ATOM 2938 C C . LYS 153 153 ? B 14.65130 -14.17001 -18.33393 1 2 B LYS 95.491 1
+ATOM 2939 O O . LYS 153 153 ? B 15.70371 -13.53630 -18.45435 1 2 B LYS 95.491 1
+ATOM 2940 C CB . LYS 153 153 ? B 15.09380 -16.60128 -18.65874 1 2 B LYS 95.491 1
+ATOM 2941 C CG . LYS 153 153 ? B 15.29162 -17.97277 -18.04298 1 2 B LYS 95.491 1
+ATOM 2942 C CD . LYS 153 153 ? B 15.70268 -18.99118 -19.08265 1 2 B LYS 95.491 1
+ATOM 2943 C CE . LYS 153 153 ? B 15.89687 -20.36648 -18.47111 1 2 B LYS 95.491 1
+ATOM 2944 N NZ . LYS 153 153 ? B 16.25853 -21.38308 -19.49199 1 2 B LYS 95.491 1
+ATOM 2945 N N . THR 154 154 ? B 13.50220 -13.71937 -18.77214 1 2 B THR 93.981 1
+ATOM 2946 C CA . THR 154 154 ? B 13.35668 -12.42227 -19.40696 1 2 B THR 93.981 1
+ATOM 2947 C C . THR 154 154 ? B 11.90981 -11.97740 -19.27198 1 2 B THR 93.981 1
+ATOM 2948 O O . THR 154 154 ? B 11.05936 -12.71755 -18.77402 1 2 B THR 93.981 1
+ATOM 2949 C CB . THR 154 154 ? B 13.77534 -12.46066 -20.88596 1 2 B THR 93.981 1
+ATOM 2950 O OG1 . THR 154 154 ? B 13.79262 -11.13348 -21.41717 1 2 B THR 93.981 1
+ATOM 2951 C CG2 . THR 154 154 ? B 12.82323 -13.33515 -21.68477 1 2 B THR 93.981 1
+ATOM 2952 N N . LEU 155 155 ? B 11.63404 -10.75654 -19.71563 1 2 B LEU 96.392 1
+ATOM 2953 C CA . LEU 155 155 ? B 10.30363 -10.17900 -19.63287 1 2 B LEU 96.392 1
+ATOM 2954 C C . LEU 155 155 ? B 9.91485 -9.57253 -20.97038 1 2 B LEU 96.392 1
+ATOM 2955 O O . LEU 155 155 ? B 10.75570 -9.00207 -21.66390 1 2 B LEU 96.392 1
+ATOM 2956 C CB . LEU 155 155 ? B 10.23224 -9.10645 -18.54469 1 2 B LEU 96.392 1
+ATOM 2957 C CG . LEU 155 155 ? B 10.54838 -9.53806 -17.11614 1 2 B LEU 96.392 1
+ATOM 2958 C CD1 . LEU 155 155 ? B 10.60471 -8.32549 -16.20245 1 2 B LEU 96.392 1
+ATOM 2959 C CD2 . LEU 155 155 ? B 9.52122 -10.54224 -16.62217 1 2 B LEU 96.392 1
+ATOM 2960 N N . PRO 156 156 ? B 8.64353 -9.68688 -21.33553 1 2 B PRO 92.766 1
+ATOM 2961 C CA . PRO 156 156 ? B 8.21155 -9.03871 -22.57346 1 2 B PRO 92.766 1
+ATOM 2962 C C . PRO 156 156 ? B 8.25188 -7.51836 -22.44065 1 2 B PRO 92.766 1
+ATOM 2963 O O . PRO 156 156 ? B 8.02441 -6.98141 -21.35225 1 2 B PRO 92.766 1
+ATOM 2964 C CB . PRO 156 156 ? B 6.78358 -9.55257 -22.77138 1 2 B PRO 92.766 1
+ATOM 2965 C CG . PRO 156 156 ? B 6.33458 -9.94610 -21.41064 1 2 B PRO 92.766 1
+ATOM 2966 C CD . PRO 156 156 ? B 7.55187 -10.42787 -20.68188 1 2 B PRO 92.766 1
+ATOM 2967 N N . PRO 157 157 ? B 8.54417 -6.81888 -23.53207 1 2 B PRO 86.952 1
+ATOM 2968 C CA . PRO 157 157 ? B 8.70117 -5.36239 -23.44372 1 2 B PRO 86.952 1
+ATOM 2969 C C . PRO 157 157 ? B 7.46031 -4.62699 -22.93763 1 2 B PRO 86.952 1
+ATOM 2970 O O . PRO 157 157 ? B 7.58645 -3.65392 -22.18960 1 2 B PRO 86.952 1
+ATOM 2971 C CB . PRO 157 157 ? B 9.02538 -4.96261 -24.88632 1 2 B PRO 86.952 1
+ATOM 2972 C CG . PRO 157 157 ? B 9.56531 -6.18848 -25.51512 1 2 B PRO 86.952 1
+ATOM 2973 C CD . PRO 157 157 ? B 8.86816 -7.33606 -24.87415 1 2 B PRO 86.952 1
+ATOM 2974 N N . GLY 158 158 ? B 6.28223 -5.04565 -23.31844 1 2 B GLY 88.856 1
+ATOM 2975 C CA . GLY 158 158 ? B 5.05809 -4.36012 -22.92895 1 2 B GLY 88.856 1
+ATOM 2976 C C . GLY 158 158 ? B 4.33460 -4.98622 -21.75828 1 2 B GLY 88.856 1
+ATOM 2977 O O . GLY 158 158 ? B 3.11500 -4.84602 -21.65140 1 2 B GLY 88.856 1
+ATOM 2978 N N . LEU 159 159 ? B 5.06256 -5.64124 -20.87393 1 2 B LEU 95.107 1
+ATOM 2979 C CA . LEU 159 159 ? B 4.42375 -6.39125 -19.80228 1 2 B LEU 95.107 1
+ATOM 2980 C C . LEU 159 159 ? B 3.56847 -5.50844 -18.89990 1 2 B LEU 95.107 1
+ATOM 2981 O O . LEU 159 159 ? B 2.42638 -5.85524 -18.58317 1 2 B LEU 95.107 1
+ATOM 2982 C CB . LEU 159 159 ? B 5.47685 -7.11939 -18.96575 1 2 B LEU 95.107 1
+ATOM 2983 C CG . LEU 159 159 ? B 4.96389 -7.84571 -17.72085 1 2 B LEU 95.107 1
+ATOM 2984 C CD1 . LEU 159 159 ? B 4.01939 -8.96441 -18.11582 1 2 B LEU 95.107 1
+ATOM 2985 C CD2 . LEU 159 159 ? B 6.12923 -8.36052 -16.89033 1 2 B LEU 95.107 1
+ATOM 2986 N N . LEU 160 160 ? B 4.08531 -4.36384 -18.49113 1 2 B LEU 95.967 1
+ATOM 2987 C CA . LEU 160 160 ? B 3.44609 -3.55080 -17.46740 1 2 B LEU 95.967 1
+ATOM 2988 C C . LEU 160 160 ? B 2.67938 -2.35713 -18.01761 1 2 B LEU 95.967 1
+ATOM 2989 O O . LEU 160 160 ? B 2.07976 -1.61553 -17.24055 1 2 B LEU 95.967 1
+ATOM 2990 C CB . LEU 160 160 ? B 4.48475 -3.06619 -16.45396 1 2 B LEU 95.967 1
+ATOM 2991 C CG . LEU 160 160 ? B 5.27471 -4.16738 -15.74961 1 2 B LEU 95.967 1
+ATOM 2992 C CD1 . LEU 160 160 ? B 6.30104 -3.56191 -14.80876 1 2 B LEU 95.967 1
+ATOM 2993 C CD2 . LEU 160 160 ? B 4.33249 -5.09325 -15.00029 1 2 B LEU 95.967 1
+ATOM 2994 N N . THR 161 161 ? B 2.66799 -2.17691 -19.31862 1 2 B THR 91.570 1
+ATOM 2995 C CA . THR 161 161 ? B 1.96514 -1.02949 -19.87091 1 2 B THR 91.570 1
+ATOM 2996 C C . THR 161 161 ? B 0.46028 -1.07873 -19.63588 1 2 B THR 91.570 1
+ATOM 2997 O O . THR 161 161 ? B -0.17010 -0.01895 -19.53723 1 2 B THR 91.570 1
+ATOM 2998 C CB . THR 161 161 ? B 2.24671 -0.87672 -21.36605 1 2 B THR 91.570 1
+ATOM 2999 O OG1 . THR 161 161 ? B 1.91729 -2.09015 -22.04790 1 2 B THR 91.570 1
+ATOM 3000 C CG2 . THR 161 161 ? B 3.71474 -0.55101 -21.59101 1 2 B THR 91.570 1
+ATOM 3001 N N . PRO 162 162 ? B -0.17132 -2.24967 -19.54100 1 2 B PRO 94.376 1
+ATOM 3002 C CA . PRO 162 162 ? B -1.61108 -2.26844 -19.25333 1 2 B PRO 94.376 1
+ATOM 3003 C C . PRO 162 162 ? B -1.96243 -1.98156 -17.80102 1 2 B PRO 94.376 1
+ATOM 3004 O O . PRO 162 162 ? B -3.15019 -1.90603 -17.47605 1 2 B PRO 94.376 1
+ATOM 3005 C CB . PRO 162 162 ? B -2.03645 -3.69144 -19.63096 1 2 B PRO 94.376 1
+ATOM 3006 C CG . PRO 162 162 ? B -0.92487 -4.22822 -20.45772 1 2 B PRO 94.376 1
+ATOM 3007 C CD . PRO 162 162 ? B 0.30697 -3.58573 -19.92245 1 2 B PRO 94.376 1
+ATOM 3008 N N . THR 163 163 ? B -0.97178 -1.82409 -16.93114 1 2 B THR 96.674 1
+ATOM 3009 C CA . THR 163 163 ? B -1.22212 -1.64079 -15.50887 1 2 B THR 96.674 1
+ATOM 3010 C C . THR 163 163 ? B -0.64182 -0.31252 -15.03985 1 2 B THR 96.674 1
+ATOM 3011 O O . THR 163 163 ? B 0.35518 -0.27011 -14.31508 1 2 B THR 96.674 1
+ATOM 3012 C CB . THR 163 163 ? B -0.62621 -2.79575 -14.69671 1 2 B THR 96.674 1
+ATOM 3013 O OG1 . THR 163 163 ? B 0.79158 -2.87100 -14.92093 1 2 B THR 96.674 1
+ATOM 3014 C CG2 . THR 163 163 ? B -1.25869 -4.11666 -15.13692 1 2 B THR 96.674 1
+ATOM 3015 N N . PRO 164 164 ? B -1.27593 0.79686 -15.40732 1 2 B PRO 93.405 1
+ATOM 3016 C CA . PRO 164 164 ? B -0.72298 2.10231 -15.03283 1 2 B PRO 93.405 1
+ATOM 3017 C C . PRO 164 164 ? B -0.84266 2.43313 -13.55236 1 2 B PRO 93.405 1
+ATOM 3018 O O . PRO 164 164 ? B -0.19180 3.37307 -13.09267 1 2 B PRO 93.405 1
+ATOM 3019 C CB . PRO 164 164 ? B -1.55529 3.08078 -15.87171 1 2 B PRO 93.405 1
+ATOM 3020 C CG . PRO 164 164 ? B -2.85247 2.38049 -16.07271 1 2 B PRO 93.405 1
+ATOM 3021 C CD . PRO 164 164 ? B -2.51425 0.92002 -16.19958 1 2 B PRO 93.405 1
+ATOM 3022 N N . LYS 165 165 ? B -1.65203 1.69975 -12.81106 1 2 B LYS 93.192 1
+ATOM 3023 C CA . LYS 165 165 ? B -1.82353 1.95753 -11.38953 1 2 B LYS 93.192 1
+ATOM 3024 C C . LYS 165 165 ? B -0.91434 1.10096 -10.51891 1 2 B LYS 93.192 1
+ATOM 3025 O O . LYS 165 165 ? B -1.05679 1.09834 -9.29333 1 2 B LYS 93.192 1
+ATOM 3026 C CB . LYS 165 165 ? B -3.28181 1.73074 -10.98316 1 2 B LYS 93.192 1
+ATOM 3027 C CG . LYS 165 165 ? B -4.26403 2.69142 -11.63493 1 2 B LYS 93.192 1
+ATOM 3028 C CD . LYS 165 165 ? B -5.67433 2.45894 -11.14618 1 2 B LYS 93.192 1
+ATOM 3029 C CE . LYS 165 165 ? B -6.65340 3.44198 -11.74783 1 2 B LYS 93.192 1
+ATOM 3030 N NZ . LYS 165 165 ? B -8.04006 3.20394 -11.28357 1 2 B LYS 93.192 1
+ATOM 3031 N N . LEU 166 166 ? B 0.02521 0.40536 -11.12563 1 2 B LEU 96.055 1
+ATOM 3032 C CA . LEU 166 166 ? B 0.88656 -0.49938 -10.38310 1 2 B LEU 96.055 1
+ATOM 3033 C C . LEU 166 166 ? B 1.72899 0.26218 -9.37025 1 2 B LEU 96.055 1
+ATOM 3034 O O . LEU 166 166 ? B 2.39429 1.23979 -9.70918 1 2 B LEU 96.055 1
+ATOM 3035 C CB . LEU 166 166 ? B 1.78886 -1.28308 -11.33366 1 2 B LEU 96.055 1
+ATOM 3036 C CG . LEU 166 166 ? B 2.49635 -2.49535 -10.73679 1 2 B LEU 96.055 1
+ATOM 3037 C CD1 . LEU 166 166 ? B 1.48096 -3.56882 -10.37361 1 2 B LEU 96.055 1
+ATOM 3038 C CD2 . LEU 166 166 ? B 3.52079 -3.04093 -11.71732 1 2 B LEU 96.055 1
+ATOM 3039 N N . GLU 167 167 ? B 1.68055 -0.19586 -8.12226 1 2 B GLU 86.509 1
+ATOM 3040 C CA . GLU 167 167 ? B 2.41638 0.42593 -7.03129 1 2 B GLU 86.509 1
+ATOM 3041 C C . GLU 167 167 ? B 3.56783 -0.43408 -6.52878 1 2 B GLU 86.509 1
+ATOM 3042 O O . GLU 167 167 ? B 4.60403 0.09276 -6.11577 1 2 B GLU 86.509 1
+ATOM 3043 C CB . GLU 167 167 ? B 1.47614 0.74187 -5.87174 1 2 B GLU 86.509 1
+ATOM 3044 C CG . GLU 167 167 ? B 0.32674 1.67259 -6.23036 1 2 B GLU 86.509 1
+ATOM 3045 C CD . GLU 167 167 ? B -0.63991 1.88551 -5.07767 1 2 B GLU 86.509 1
+ATOM 3046 O OE1 . GLU 167 167 ? B -0.37796 1.36524 -3.97150 1 2 B GLU 86.509 1
+ATOM 3047 O OE2 . GLU 167 167 ? B -1.65921 2.57050 -5.28043 1 2 B GLU 86.509 1
+ATOM 3048 N N . LYS 168 168 ? B 3.40364 -1.74579 -6.55073 1 2 B LYS 88.390 1
+ATOM 3049 C CA . LYS 168 168 ? B 4.42474 -2.66152 -6.05975 1 2 B LYS 88.390 1
+ATOM 3050 C C . LYS 168 168 ? B 4.63508 -3.77161 -7.07094 1 2 B LYS 88.390 1
+ATOM 3051 O O . LYS 168 168 ? B 3.67800 -4.39787 -7.53211 1 2 B LYS 88.390 1
+ATOM 3052 C CB . LYS 168 168 ? B 4.03120 -3.25157 -4.70459 1 2 B LYS 88.390 1
+ATOM 3053 C CG . LYS 168 168 ? B 3.82643 -2.20865 -3.61979 1 2 B LYS 88.390 1
+ATOM 3054 C CD . LYS 168 168 ? B 3.46606 -2.83760 -2.28957 1 2 B LYS 88.390 1
+ATOM 3055 C CE . LYS 168 168 ? B 3.23743 -1.77380 -1.22223 1 2 B LYS 88.390 1
+ATOM 3056 N NZ . LYS 168 168 ? B 2.85517 -2.37179 0.08181 1 2 B LYS 88.390 1
+ATOM 3057 N N . LEU 169 169 ? B 5.90398 -4.01260 -7.40311 1 2 B LEU 97.026 1
+ATOM 3058 C CA . LEU 169 169 ? B 6.27632 -5.04671 -8.35623 1 2 B LEU 97.026 1
+ATOM 3059 C C . LEU 169 169 ? B 7.40385 -5.87655 -7.76948 1 2 B LEU 97.026 1
+ATOM 3060 O O . LEU 169 169 ? B 8.44754 -5.34084 -7.40459 1 2 B LEU 97.026 1
+ATOM 3061 C CB . LEU 169 169 ? B 6.71127 -4.44065 -9.69021 1 2 B LEU 97.026 1
+ATOM 3062 C CG . LEU 169 169 ? B 7.28047 -5.40776 -10.71837 1 2 B LEU 97.026 1
+ATOM 3063 C CD1 . LEU 169 169 ? B 6.22081 -6.42006 -11.13236 1 2 B LEU 97.026 1
+ATOM 3064 C CD2 . LEU 169 169 ? B 7.81273 -4.65068 -11.91758 1 2 B LEU 97.026 1
+ATOM 3065 N N . SER 170 170 ? B 7.17722 -7.18211 -7.68452 1 2 B SER 92.956 1
+ATOM 3066 C CA . SER 170 170 ? B 8.16616 -8.09408 -7.13417 1 2 B SER 92.956 1
+ATOM 3067 C C . SER 170 170 ? B 8.57075 -9.11275 -8.19343 1 2 B SER 92.956 1
+ATOM 3068 O O . SER 170 170 ? B 7.75210 -9.93292 -8.61701 1 2 B SER 92.956 1
+ATOM 3069 C CB . SER 170 170 ? B 7.64078 -8.80922 -5.89541 1 2 B SER 92.956 1
+ATOM 3070 O OG . SER 170 170 ? B 8.60615 -9.72417 -5.40225 1 2 B SER 92.956 1
+ATOM 3071 N N . LEU 171 171 ? B 9.82559 -9.03489 -8.61716 1 2 B LEU 98.031 1
+ATOM 3072 C CA . LEU 171 171 ? B 10.42174 -9.98275 -9.54859 1 2 B LEU 98.031 1
+ATOM 3073 C C . LEU 171 171 ? B 11.62791 -10.66870 -8.93192 1 2 B LEU 98.031 1
+ATOM 3074 O O . LEU 171 171 ? B 12.46914 -11.21409 -9.64582 1 2 B LEU 98.031 1
+ATOM 3075 C CB . LEU 171 171 ? B 10.82145 -9.27110 -10.84574 1 2 B LEU 98.031 1
+ATOM 3076 C CG . LEU 171 171 ? B 9.66826 -8.76787 -11.71060 1 2 B LEU 98.031 1
+ATOM 3077 C CD1 . LEU 171 171 ? B 10.16893 -7.75171 -12.72649 1 2 B LEU 98.031 1
+ATOM 3078 C CD2 . LEU 171 171 ? B 8.99698 -9.94234 -12.39720 1 2 B LEU 98.031 1
+ATOM 3079 N N . ALA 172 172 ? B 11.71444 -10.67193 -7.62520 1 2 B ALA 93.599 1
+ATOM 3080 C CA . ALA 172 172 ? B 12.87337 -11.19380 -6.92859 1 2 B ALA 93.599 1
+ATOM 3081 C C . ALA 172 172 ? B 12.95933 -12.71068 -7.03980 1 2 B ALA 93.599 1
+ATOM 3082 O O . ALA 172 172 ? B 11.97775 -13.40061 -7.30605 1 2 B ALA 93.599 1
+ATOM 3083 C CB . ALA 172 172 ? B 12.83398 -10.78076 -5.45988 1 2 B ALA 93.599 1
+ATOM 3084 N N . ASN 173 173 ? B 14.16339 -13.22166 -6.84739 1 2 B ASN 92.439 1
+ATOM 3085 C CA . ASN 173 173 ? B 14.42702 -14.65319 -6.80002 1 2 B ASN 92.439 1
+ATOM 3086 C C . ASN 173 173 ? B 13.93275 -15.35411 -8.05968 1 2 B ASN 92.439 1
+ATOM 3087 O O . ASN 173 173 ? B 13.24707 -16.37535 -8.00368 1 2 B ASN 92.439 1
+ATOM 3088 C CB . ASN 173 173 ? B 13.80401 -15.27424 -5.54996 1 2 B ASN 92.439 1
+ATOM 3089 C CG . ASN 173 173 ? B 14.38692 -14.70481 -4.27920 1 2 B ASN 92.439 1
+ATOM 3090 O OD1 . ASN 173 173 ? B 13.80668 -13.80930 -3.67278 1 2 B ASN 92.439 1
+ATOM 3091 N ND2 . ASN 173 173 ? B 15.53827 -15.22243 -3.88364 1 2 B ASN 92.439 1
+ATOM 3092 N N . ASN 174 174 ? B 14.29151 -14.79042 -9.19210 1 2 B ASN 97.244 1
+ATOM 3093 C CA . ASN 174 174 ? B 14.03820 -15.40180 -10.48620 1 2 B ASN 97.244 1
+ATOM 3094 C C . ASN 174 174 ? B 15.37547 -15.68672 -11.14896 1 2 B ASN 97.244 1
+ATOM 3095 O O . ASN 174 174 ? B 16.41750 -15.76616 -10.48388 1 2 B ASN 97.244 1
+ATOM 3096 C CB . ASN 174 174 ? B 13.15654 -14.49087 -11.34467 1 2 B ASN 97.244 1
+ATOM 3097 C CG . ASN 174 174 ? B 11.68079 -14.68015 -11.06033 1 2 B ASN 97.244 1
+ATOM 3098 O OD1 . ASN 174 174 ? B 11.07366 -15.61912 -11.56755 1 2 B ASN 97.244 1
+ATOM 3099 N ND2 . ASN 174 174 ? B 11.10755 -13.79676 -10.26768 1 2 B ASN 97.244 1
+ATOM 3100 N N . ASN 175 175 ? B 15.35232 -15.84758 -12.45952 1 2 B ASN 95.807 1
+ATOM 3101 C CA . ASN 175 175 ? B 16.56635 -16.06769 -13.23115 1 2 B ASN 95.807 1
+ATOM 3102 C C . ASN 175 175 ? B 16.69195 -15.02555 -14.33395 1 2 B ASN 95.807 1
+ATOM 3103 O O . ASN 175 175 ? B 17.13811 -15.32429 -15.44305 1 2 B ASN 95.807 1
+ATOM 3104 C CB . ASN 175 175 ? B 16.57798 -17.48220 -13.81851 1 2 B ASN 95.807 1
+ATOM 3105 C CG . ASN 175 175 ? B 17.94849 -17.88905 -14.31307 1 2 B ASN 95.807 1
+ATOM 3106 O OD1 . ASN 175 175 ? B 18.96915 -17.49728 -13.74692 1 2 B ASN 95.807 1
+ATOM 3107 N ND2 . ASN 175 175 ? B 17.97994 -18.68423 -15.37441 1 2 B ASN 95.807 1
+ATOM 3108 N N . LEU 176 176 ? B 16.30192 -13.79443 -14.04172 1 2 B LEU 98.180 1
+ATOM 3109 C CA . LEU 176 176 ? B 16.32165 -12.73569 -15.03815 1 2 B LEU 98.180 1
+ATOM 3110 C C . LEU 176 176 ? B 17.75443 -12.37381 -15.38997 1 2 B LEU 98.180 1
+ATOM 3111 O O . LEU 176 176 ? B 18.57513 -12.11639 -14.51133 1 2 B LEU 98.180 1
+ATOM 3112 C CB . LEU 176 176 ? B 15.57952 -11.50334 -14.52541 1 2 B LEU 98.180 1
+ATOM 3113 C CG . LEU 176 176 ? B 14.08978 -11.67865 -14.24420 1 2 B LEU 98.180 1
+ATOM 3114 C CD1 . LEU 176 176 ? B 13.52742 -10.44074 -13.56547 1 2 B LEU 98.180 1
+ATOM 3115 C CD2 . LEU 176 176 ? B 13.34457 -11.98197 -15.53303 1 2 B LEU 98.180 1
+ATOM 3116 N N . THR 177 177 ? B 18.02735 -12.35675 -16.68971 1 2 B THR 95.773 1
+ATOM 3117 C CA . THR 177 177 ? B 19.32002 -11.92385 -17.19563 1 2 B THR 95.773 1
+ATOM 3118 C C . THR 177 177 ? B 19.23619 -10.62109 -17.97278 1 2 B THR 95.773 1
+ATOM 3119 O O . THR 177 177 ? B 20.25479 -9.95486 -18.16804 1 2 B THR 95.773 1
+ATOM 3120 C CB . THR 177 177 ? B 19.94328 -12.99754 -18.09212 1 2 B THR 95.773 1
+ATOM 3121 O OG1 . THR 177 177 ? B 19.06610 -13.27286 -19.19170 1 2 B THR 95.773 1
+ATOM 3122 C CG2 . THR 177 177 ? B 20.17023 -14.28026 -17.30241 1 2 B THR 95.773 1
+ATOM 3123 N N . GLU 178 178 ? B 18.04685 -10.26054 -18.42361 1 2 B GLU 93.417 1
+ATOM 3124 C CA . GLU 178 178 ? B 17.83904 -9.02511 -19.16225 1 2 B GLU 93.417 1
+ATOM 3125 C C . GLU 178 178 ? B 16.51857 -8.39817 -18.74475 1 2 B GLU 93.417 1
+ATOM 3126 O O . GLU 178 178 ? B 15.60179 -9.08453 -18.28870 1 2 B GLU 93.417 1
+ATOM 3127 C CB . GLU 178 178 ? B 17.83495 -9.28569 -20.67463 1 2 B GLU 93.417 1
+ATOM 3128 C CG . GLU 178 178 ? B 19.13845 -9.83546 -21.21818 1 2 B GLU 93.417 1
+ATOM 3129 C CD . GLU 178 178 ? B 20.26781 -8.82393 -21.17632 1 2 B GLU 93.417 1
+ATOM 3130 O OE1 . GLU 178 178 ? B 19.98003 -7.61089 -21.11608 1 2 B GLU 93.417 1
+ATOM 3131 O OE2 . GLU 178 178 ? B 21.44266 -9.24890 -21.20509 1 2 B GLU 93.417 1
+ATOM 3132 N N . LEU 179 179 ? B 16.44349 -7.08443 -18.90620 1 2 B LEU 96.089 1
+ATOM 3133 C CA . LEU 179 179 ? B 15.23665 -6.33836 -18.60687 1 2 B LEU 96.089 1
+ATOM 3134 C C . LEU 179 179 ? B 14.91124 -5.41452 -19.77045 1 2 B LEU 96.089 1
+ATOM 3135 O O . LEU 179 179 ? B 15.80721 -4.80201 -20.34619 1 2 B LEU 96.089 1
+ATOM 3136 C CB . LEU 179 179 ? B 15.39808 -5.51840 -17.32277 1 2 B LEU 96.089 1
+ATOM 3137 C CG . LEU 179 179 ? B 15.56779 -6.28945 -16.01794 1 2 B LEU 96.089 1
+ATOM 3138 C CD1 . LEU 179 179 ? B 15.92525 -5.33931 -14.88214 1 2 B LEU 96.089 1
+ATOM 3139 C CD2 . LEU 179 179 ? B 14.30523 -7.06682 -15.69123 1 2 B LEU 96.089 1
+ATOM 3140 N N . PRO 180 180 ? B 13.63163 -5.28585 -20.11740 1 2 B PRO 92.047 1
+ATOM 3141 C CA . PRO 180 180 ? B 13.26955 -4.34896 -21.17957 1 2 B PRO 92.047 1
+ATOM 3142 C C . PRO 180 180 ? B 13.49147 -2.90760 -20.74010 1 2 B PRO 92.047 1
+ATOM 3143 O O . PRO 180 180 ? B 13.26496 -2.55362 -19.58005 1 2 B PRO 92.047 1
+ATOM 3144 C CB . PRO 180 180 ? B 11.79035 -4.64219 -21.43757 1 2 B PRO 92.047 1
+ATOM 3145 C CG . PRO 180 180 ? B 11.30367 -5.27237 -20.18108 1 2 B PRO 92.047 1
+ATOM 3146 C CD . PRO 180 180 ? B 12.46799 -6.01827 -19.59682 1 2 B PRO 92.047 1
+ATOM 3147 N N . ALA 181 181 ? B 13.92493 -2.09035 -21.67770 1 2 B ALA 86.370 1
+ATOM 3148 C CA . ALA 181 181 ? B 14.29461 -0.72060 -21.35184 1 2 B ALA 86.370 1
+ATOM 3149 C C . ALA 181 181 ? B 13.11894 0.09694 -20.82610 1 2 B ALA 86.370 1
+ATOM 3150 O O . ALA 181 181 ? B 13.30124 0.95528 -19.96107 1 2 B ALA 86.370 1
+ATOM 3151 C CB . ALA 181 181 ? B 14.90951 -0.03634 -22.57259 1 2 B ALA 86.370 1
+ATOM 3152 N N . GLY 182 182 ? B 11.93785 -0.14165 -21.33141 1 2 B GLY 87.471 1
+ATOM 3153 C CA . GLY 182 182 ? B 10.76782 0.63125 -20.93727 1 2 B GLY 87.471 1
+ATOM 3154 C C . GLY 182 182 ? B 9.84384 -0.07968 -19.97426 1 2 B GLY 87.471 1
+ATOM 3155 O O . GLY 182 182 ? B 8.64376 0.19036 -19.97343 1 2 B GLY 87.471 1
+ATOM 3156 N N . LEU 183 183 ? B 10.38987 -0.95825 -19.15627 1 2 B LEU 93.422 1
+ATOM 3157 C CA . LEU 183 183 ? B 9.54070 -1.75855 -18.27983 1 2 B LEU 93.422 1
+ATOM 3158 C C . LEU 183 183 ? B 8.72715 -0.89679 -17.31846 1 2 B LEU 93.422 1
+ATOM 3159 O O . LEU 183 183 ? B 7.53270 -1.14257 -17.12064 1 2 B LEU 93.422 1
+ATOM 3160 C CB . LEU 183 183 ? B 10.38667 -2.75863 -17.49060 1 2 B LEU 93.422 1
+ATOM 3161 C CG . LEU 183 183 ? B 9.62090 -3.65627 -16.51240 1 2 B LEU 93.422 1
+ATOM 3162 C CD1 . LEU 183 183 ? B 8.64482 -4.54556 -17.26367 1 2 B LEU 93.422 1
+ATOM 3163 C CD2 . LEU 183 183 ? B 10.58887 -4.47591 -15.67396 1 2 B LEU 93.422 1
+ATOM 3164 N N . LEU 184 184 ? B 9.34843 0.11694 -16.72987 1 2 B LEU 94.253 1
+ATOM 3165 C CA . LEU 184 184 ? B 8.69194 0.94703 -15.73384 1 2 B LEU 94.253 1
+ATOM 3166 C C . LEU 184 184 ? B 8.11803 2.22842 -16.31750 1 2 B LEU 94.253 1
+ATOM 3167 O O . LEU 184 184 ? B 7.62285 3.07537 -15.57446 1 2 B LEU 94.253 1
+ATOM 3168 C CB . LEU 184 184 ? B 9.66577 1.28465 -14.60274 1 2 B LEU 94.253 1
+ATOM 3169 C CG . LEU 184 184 ? B 10.35246 0.10283 -13.92474 1 2 B LEU 94.253 1
+ATOM 3170 C CD1 . LEU 184 184 ? B 11.17694 0.57814 -12.74001 1 2 B LEU 94.253 1
+ATOM 3171 C CD2 . LEU 184 184 ? B 9.32849 -0.93145 -13.49133 1 2 B LEU 94.253 1
+ATOM 3172 N N . ASN 185 185 ? B 8.16546 2.37892 -17.61782 1 2 B ASN 87.574 1
+ATOM 3173 C CA . ASN 185 185 ? B 7.64482 3.58810 -18.24092 1 2 B ASN 87.574 1
+ATOM 3174 C C . ASN 185 185 ? B 6.13290 3.65035 -18.07167 1 2 B ASN 87.574 1
+ATOM 3175 O O . ASN 185 185 ? B 5.42414 2.67511 -18.31143 1 2 B ASN 87.574 1
+ATOM 3176 C CB . ASN 185 185 ? B 8.01657 3.62410 -19.72283 1 2 B ASN 87.574 1
+ATOM 3177 C CG . ASN 185 185 ? B 7.69339 4.94990 -20.36515 1 2 B ASN 87.574 1
+ATOM 3178 O OD1 . ASN 185 185 ? B 7.69628 5.98884 -19.70426 1 2 B ASN 87.574 1
+ATOM 3179 N ND2 . ASN 185 185 ? B 7.41813 4.91775 -21.65762 1 2 B ASN 87.574 1
+ATOM 3180 N N . GLY 186 186 ? B 5.65223 4.81372 -17.64629 1 2 B GLY 89.661 1
+ATOM 3181 C CA . GLY 186 186 ? B 4.23224 5.03427 -17.46592 1 2 B GLY 89.661 1
+ATOM 3182 C C . GLY 186 186 ? B 3.67822 4.61870 -16.11982 1 2 B GLY 89.661 1
+ATOM 3183 O O . GLY 186 186 ? B 2.47480 4.75974 -15.88832 1 2 B GLY 89.661 1
+ATOM 3184 N N . LEU 187 187 ? B 4.52312 4.11772 -15.23954 1 2 B LEU 93.570 1
+ATOM 3185 C CA . LEU 187 187 ? B 4.08778 3.68084 -13.92142 1 2 B LEU 93.570 1
+ATOM 3186 C C . LEU 187 187 ? B 4.36448 4.77226 -12.90198 1 2 B LEU 93.570 1
+ATOM 3187 O O . LEU 187 187 ? B 5.29934 4.69257 -12.10696 1 2 B LEU 93.570 1
+ATOM 3188 C CB . LEU 187 187 ? B 4.78499 2.37924 -13.53119 1 2 B LEU 93.570 1
+ATOM 3189 C CG . LEU 187 187 ? B 4.64235 1.22136 -14.51677 1 2 B LEU 93.570 1
+ATOM 3190 C CD1 . LEU 187 187 ? B 5.31990 -0.02733 -13.97434 1 2 B LEU 93.570 1
+ATOM 3191 C CD2 . LEU 187 187 ? B 3.17754 0.95556 -14.81537 1 2 B LEU 93.570 1
+ATOM 3192 N N . GLU 188 188 ? B 3.51784 5.79938 -12.91868 1 2 B GLU 82.683 1
+ATOM 3193 C CA . GLU 188 188 ? B 3.72756 6.94191 -12.04089 1 2 B GLU 82.683 1
+ATOM 3194 C C . GLU 188 188 ? B 3.46856 6.62198 -10.57554 1 2 B GLU 82.683 1
+ATOM 3195 O O . GLU 188 188 ? B 3.95495 7.33564 -9.69684 1 2 B GLU 82.683 1
+ATOM 3196 C CB . GLU 188 188 ? B 2.83852 8.11055 -12.46951 1 2 B GLU 82.683 1
+ATOM 3197 C CG . GLU 188 188 ? B 3.26302 8.77137 -13.77390 1 2 B GLU 82.683 1
+ATOM 3198 C CD . GLU 188 188 ? B 2.86627 7.96791 -15.00103 1 2 B GLU 82.683 1
+ATOM 3199 O OE1 . GLU 188 188 ? B 2.06751 7.01302 -14.86806 1 2 B GLU 82.683 1
+ATOM 3200 O OE2 . GLU 188 188 ? B 3.33967 8.30050 -16.10176 1 2 B GLU 82.683 1
+ATOM 3201 N N . ASN 189 189 ? B 2.71515 5.57693 -10.29578 1 2 B ASN 85.788 1
+ATOM 3202 C CA . ASN 189 189 ? B 2.38064 5.21362 -8.92473 1 2 B ASN 85.788 1
+ATOM 3203 C C . ASN 189 189 ? B 3.28891 4.14095 -8.34248 1 2 B ASN 85.788 1
+ATOM 3204 O O . ASN 189 189 ? B 3.11019 3.75440 -7.18390 1 2 B ASN 85.788 1
+ATOM 3205 C CB . ASN 189 189 ? B 0.92656 4.74215 -8.84601 1 2 B ASN 85.788 1
+ATOM 3206 C CG . ASN 189 189 ? B -0.05848 5.85304 -9.12879 1 2 B ASN 85.788 1
+ATOM 3207 O OD1 . ASN 189 189 ? B 0.15994 6.99681 -8.73785 1 2 B ASN 85.788 1
+ATOM 3208 N ND2 . ASN 189 189 ? B -1.14845 5.51766 -9.80764 1 2 B ASN 85.788 1
+ATOM 3209 N N . LEU 190 190 ? B 4.25590 3.66772 -9.10581 1 2 B LEU 91.926 1
+ATOM 3210 C CA . LEU 190 190 ? B 5.13234 2.61125 -8.61871 1 2 B LEU 91.926 1
+ATOM 3211 C C . LEU 190 190 ? B 6.00816 3.13657 -7.49133 1 2 B LEU 91.926 1
+ATOM 3212 O O . LEU 190 190 ? B 6.71109 4.13058 -7.65046 1 2 B LEU 91.926 1
+ATOM 3213 C CB . LEU 190 190 ? B 6.00438 2.06427 -9.74873 1 2 B LEU 91.926 1
+ATOM 3214 C CG . LEU 190 190 ? B 6.84598 0.83725 -9.40607 1 2 B LEU 91.926 1
+ATOM 3215 C CD1 . LEU 190 190 ? B 5.95617 -0.36833 -9.17571 1 2 B LEU 91.926 1
+ATOM 3216 C CD2 . LEU 190 190 ? B 7.85037 0.55450 -10.50616 1 2 B LEU 91.926 1
+ATOM 3217 N N . ASP 191 191 ? B 5.95033 2.45628 -6.35143 1 2 B ASP 80.929 1
+ATOM 3218 C CA . ASP 191 191 ? B 6.73774 2.86561 -5.19749 1 2 B ASP 80.929 1
+ATOM 3219 C C . ASP 191 191 ? B 7.69634 1.79475 -4.69433 1 2 B ASP 80.929 1
+ATOM 3220 O O . ASP 191 191 ? B 8.61503 2.11656 -3.94043 1 2 B ASP 80.929 1
+ATOM 3221 C CB . ASP 191 191 ? B 5.82497 3.32634 -4.05525 1 2 B ASP 80.929 1
+ATOM 3222 C CG . ASP 191 191 ? B 4.92758 2.21188 -3.53057 1 2 B ASP 80.929 1
+ATOM 3223 O OD1 . ASP 191 191 ? B 4.96976 1.08982 -4.07325 1 2 B ASP 80.929 1
+ATOM 3224 O OD2 . ASP 191 191 ? B 4.17704 2.46663 -2.56457 1 2 B ASP 80.929 1
+ATOM 3225 N N . THR 192 192 ? B 7.51111 0.54769 -5.09111 1 2 B THR 83.146 1
+ATOM 3226 C CA . THR 192 192 ? B 8.36909 -0.53078 -4.61596 1 2 B THR 83.146 1
+ATOM 3227 C C . THR 192 192 ? B 8.69813 -1.46804 -5.76702 1 2 B THR 83.146 1
+ATOM 3228 O O . THR 192 192 ? B 7.79727 -1.97770 -6.43592 1 2 B THR 83.146 1
+ATOM 3229 C CB . THR 192 192 ? B 7.71218 -1.32041 -3.47784 1 2 B THR 83.146 1
+ATOM 3230 O OG1 . THR 192 192 ? B 7.35009 -0.41888 -2.42277 1 2 B THR 83.146 1
+ATOM 3231 C CG2 . THR 192 192 ? B 8.67614 -2.36169 -2.92827 1 2 B THR 83.146 1
+ATOM 3232 N N . LEU 193 193 ? B 9.98379 -1.68130 -5.97646 1 2 B LEU 94.815 1
+ATOM 3233 C CA . LEU 193 193 ? B 10.47285 -2.57507 -7.01773 1 2 B LEU 94.815 1
+ATOM 3234 C C . LEU 193 193 ? B 11.45411 -3.56194 -6.40039 1 2 B LEU 94.815 1
+ATOM 3235 O O . LEU 193 193 ? B 12.46367 -3.15950 -5.82635 1 2 B LEU 94.815 1
+ATOM 3236 C CB . LEU 193 193 ? B 11.15548 -1.78939 -8.14085 1 2 B LEU 94.815 1
+ATOM 3237 C CG . LEU 193 193 ? B 11.84438 -2.61329 -9.21930 1 2 B LEU 94.815 1
+ATOM 3238 C CD1 . LEU 193 193 ? B 10.82939 -3.45362 -9.97635 1 2 B LEU 94.815 1
+ATOM 3239 C CD2 . LEU 193 193 ? B 12.61165 -1.70658 -10.16302 1 2 B LEU 94.815 1
+ATOM 3240 N N . LEU 194 194 ? B 11.15634 -4.85908 -6.51901 1 2 B LEU 91.621 1
+ATOM 3241 C CA . LEU 194 194 ? B 11.99639 -5.90931 -5.96679 1 2 B LEU 91.621 1
+ATOM 3242 C C . LEU 194 194 ? B 12.59224 -6.72013 -7.10493 1 2 B LEU 91.621 1
+ATOM 3243 O O . LEU 194 194 ? B 11.87188 -7.41357 -7.82689 1 2 B LEU 91.621 1
+ATOM 3244 C CB . LEU 194 194 ? B 11.20503 -6.81780 -5.01634 1 2 B LEU 91.621 1
+ATOM 3245 C CG . LEU 194 194 ? B 10.83298 -6.23501 -3.65527 1 2 B LEU 91.621 1
+ATOM 3246 C CD1 . LEU 194 194 ? B 9.71930 -5.20670 -3.77986 1 2 B LEU 91.621 1
+ATOM 3247 C CD2 . LEU 194 194 ? B 10.42582 -7.34299 -2.69939 1 2 B LEU 91.621 1
+ATOM 3248 N N . LEU 195 195 ? B 13.90561 -6.60979 -7.26774 1 2 B LEU 97.169 1
+ATOM 3249 C CA . LEU 195 195 ? B 14.63879 -7.31692 -8.30514 1 2 B LEU 97.169 1
+ATOM 3250 C C . LEU 195 195 ? B 15.82175 -8.08961 -7.74145 1 2 B LEU 97.169 1
+ATOM 3251 O O . LEU 195 195 ? B 16.69585 -8.51601 -8.49540 1 2 B LEU 97.169 1
+ATOM 3252 C CB . LEU 195 195 ? B 15.13351 -6.33460 -9.37481 1 2 B LEU 97.169 1
+ATOM 3253 C CG . LEU 195 195 ? B 14.08371 -5.74439 -10.31392 1 2 B LEU 97.169 1
+ATOM 3254 C CD1 . LEU 195 195 ? B 14.69305 -4.62744 -11.14386 1 2 B LEU 97.169 1
+ATOM 3255 C CD2 . LEU 195 195 ? B 13.50599 -6.83021 -11.19888 1 2 B LEU 97.169 1
+ATOM 3256 N N . GLN 196 196 ? B 15.86670 -8.29032 -6.43519 1 2 B GLN 91.391 1
+ATOM 3257 C CA . GLN 196 196 ? B 17.02876 -8.91409 -5.82248 1 2 B GLN 91.391 1
+ATOM 3258 C C . GLN 196 196 ? B 17.08884 -10.40808 -6.12779 1 2 B GLN 91.391 1
+ATOM 3259 O O . GLN 196 196 ? B 16.09306 -11.03918 -6.47672 1 2 B GLN 91.391 1
+ATOM 3260 C CB . GLN 196 196 ? B 17.03230 -8.68507 -4.30677 1 2 B GLN 91.391 1
+ATOM 3261 C CG . GLN 196 196 ? B 15.98588 -9.45297 -3.53126 1 2 B GLN 91.391 1
+ATOM 3262 C CD . GLN 196 196 ? B 14.67837 -8.71510 -3.41615 1 2 B GLN 91.391 1
+ATOM 3263 O OE1 . GLN 196 196 ? B 14.40987 -7.78335 -4.16966 1 2 B GLN 91.391 1
+ATOM 3264 N NE2 . GLN 196 196 ? B 13.85444 -9.11390 -2.45571 1 2 B GLN 91.391 1
+ATOM 3265 N N . GLU 197 197 ? B 18.28428 -10.95450 -6.01186 1 2 B GLU 90.883 1
+ATOM 3266 C CA . GLU 197 197 ? B 18.55013 -12.37986 -6.17461 1 2 B GLU 90.883 1
+ATOM 3267 C C . GLU 197 197 ? B 18.12079 -12.86215 -7.55601 1 2 B GLU 90.883 1
+ATOM 3268 O O . GLU 197 197 ? B 17.40349 -13.84800 -7.70412 1 2 B GLU 90.883 1
+ATOM 3269 C CB . GLU 197 197 ? B 17.86308 -13.19001 -5.07653 1 2 B GLU 90.883 1
+ATOM 3270 C CG . GLU 197 197 ? B 18.23398 -12.76882 -3.66215 1 2 B GLU 90.883 1
+ATOM 3271 C CD . GLU 197 197 ? B 19.71399 -12.92325 -3.34697 1 2 B GLU 90.883 1
+ATOM 3272 O OE1 . GLU 197 197 ? B 20.38669 -13.73814 -4.01331 1 2 B GLU 90.883 1
+ATOM 3273 O OE2 . GLU 197 197 ? B 20.19822 -12.23437 -2.43021 1 2 B GLU 90.883 1
+ATOM 3274 N N . ASN 198 198 ? B 18.57375 -12.15022 -8.57494 1 2 B ASN 96.795 1
+ATOM 3275 C CA . ASN 198 198 ? B 18.39411 -12.57093 -9.95783 1 2 B ASN 96.795 1
+ATOM 3276 C C . ASN 198 198 ? B 19.76004 -12.81046 -10.57865 1 2 B ASN 96.795 1
+ATOM 3277 O O . ASN 198 198 ? B 20.74619 -13.05618 -9.87504 1 2 B ASN 96.795 1
+ATOM 3278 C CB . ASN 198 198 ? B 17.59147 -11.52629 -10.73148 1 2 B ASN 96.795 1
+ATOM 3279 C CG . ASN 198 198 ? B 16.09866 -11.71676 -10.58208 1 2 B ASN 96.795 1
+ATOM 3280 O OD1 . ASN 198 198 ? B 15.54367 -12.69819 -11.06662 1 2 B ASN 96.795 1
+ATOM 3281 N ND2 . ASN 198 198 ? B 15.44445 -10.77976 -9.92546 1 2 B ASN 96.795 1
+ATOM 3282 N N . SER 199 199 ? B 19.82236 -12.75161 -11.90390 1 2 B SER 94.910 1
+ATOM 3283 C CA . SER 199 199 ? B 21.07384 -12.90083 -12.63671 1 2 B SER 94.910 1
+ATOM 3284 C C . SER 199 199 ? B 21.28380 -11.71640 -13.57314 1 2 B SER 94.910 1
+ATOM 3285 O O . SER 199 199 ? B 21.72898 -11.87112 -14.71499 1 2 B SER 94.910 1
+ATOM 3286 C CB . SER 199 199 ? B 21.09025 -14.21771 -13.41220 1 2 B SER 94.910 1
+ATOM 3287 O OG . SER 199 199 ? B 22.36408 -14.44944 -13.98881 1 2 B SER 94.910 1
+ATOM 3288 N N . LEU 200 200 ? B 20.96581 -10.52409 -13.08242 1 2 B LEU 97.556 1
+ATOM 3289 C CA . LEU 200 200 ? B 21.06647 -9.31374 -13.88004 1 2 B LEU 97.556 1
+ATOM 3290 C C . LEU 200 200 ? B 22.49653 -8.80006 -13.88164 1 2 B LEU 97.556 1
+ATOM 3291 O O . LEU 200 200 ? B 23.15278 -8.74519 -12.84266 1 2 B LEU 97.556 1
+ATOM 3292 C CB . LEU 200 200 ? B 20.12313 -8.23733 -13.34225 1 2 B LEU 97.556 1
+ATOM 3293 C CG . LEU 200 200 ? B 18.63615 -8.57581 -13.37406 1 2 B LEU 97.556 1
+ATOM 3294 C CD1 . LEU 200 200 ? B 17.84215 -7.58613 -12.54046 1 2 B LEU 97.556 1
+ATOM 3295 C CD2 . LEU 200 200 ? B 18.13746 -8.61190 -14.80610 1 2 B LEU 97.556 1
+ATOM 3296 N N . TYR 201 201 ? B 22.94369 -8.42218 -15.06478 1 2 B TYR 94.582 1
+ATOM 3297 C CA . TYR 201 201 ? B 24.27811 -7.86171 -15.22682 1 2 B TYR 94.582 1
+ATOM 3298 C C . TYR 201 201 ? B 24.27377 -6.34996 -15.38520 1 2 B TYR 94.582 1
+ATOM 3299 O O . TYR 201 201 ? B 25.28136 -5.69678 -15.10168 1 2 B TYR 94.582 1
+ATOM 3300 C CB . TYR 201 201 ? B 24.98000 -8.49548 -16.43052 1 2 B TYR 94.582 1
+ATOM 3301 C CG . TYR 201 201 ? B 25.14269 -9.99082 -16.31794 1 2 B TYR 94.582 1
+ATOM 3302 C CD1 . TYR 201 201 ? B 26.21725 -10.54249 -15.63639 1 2 B TYR 94.582 1
+ATOM 3303 C CD2 . TYR 201 201 ? B 24.21825 -10.85273 -16.89371 1 2 B TYR 94.582 1
+ATOM 3304 C CE1 . TYR 201 201 ? B 26.37398 -11.91428 -15.53089 1 2 B TYR 94.582 1
+ATOM 3305 C CE2 . TYR 201 201 ? B 24.36593 -12.23009 -16.79151 1 2 B TYR 94.582 1
+ATOM 3306 C CZ . TYR 201 201 ? B 25.44529 -12.75050 -16.10875 1 2 B TYR 94.582 1
+ATOM 3307 O OH . TYR 201 201 ? B 25.59179 -14.10991 -16.00794 1 2 B TYR 94.582 1
+ATOM 3308 N N . THR 202 202 ? B 23.15934 -5.78694 -15.82931 1 2 B THR 92.937 1
+ATOM 3309 C CA . THR 202 202 ? B 23.06842 -4.35794 -16.05211 1 2 B THR 92.937 1
+ATOM 3310 C C . THR 202 202 ? B 21.60949 -3.94063 -16.09028 1 2 B THR 92.937 1
+ATOM 3311 O O . THR 202 202 ? B 20.70461 -4.78023 -16.15009 1 2 B THR 92.937 1
+ATOM 3312 C CB . THR 202 202 ? B 23.76612 -3.94469 -17.36162 1 2 B THR 92.937 1
+ATOM 3313 O OG1 . THR 202 202 ? B 23.82484 -2.51652 -17.44877 1 2 B THR 92.937 1
+ATOM 3314 C CG2 . THR 202 202 ? B 23.01682 -4.50503 -18.56096 1 2 B THR 92.937 1
+ATOM 3315 N N . ILE 203 203 ? B 21.38804 -2.64752 -16.04182 1 2 B ILE 93.685 1
+ATOM 3316 C CA . ILE 203 203 ? B 20.07480 -2.04788 -16.20862 1 2 B ILE 93.685 1
+ATOM 3317 C C . ILE 203 203 ? B 20.09959 -1.22868 -17.49094 1 2 B ILE 93.685 1
+ATOM 3318 O O . ILE 203 203 ? B 20.93285 -0.33369 -17.63244 1 2 B ILE 93.685 1
+ATOM 3319 C CB . ILE 203 203 ? B 19.69838 -1.15412 -15.01142 1 2 B ILE 93.685 1
+ATOM 3320 C CG1 . ILE 203 203 ? B 19.64417 -1.98581 -13.73265 1 2 B ILE 93.685 1
+ATOM 3321 C CG2 . ILE 203 203 ? B 18.37174 -0.46769 -15.25908 1 2 B ILE 93.685 1
+ATOM 3322 C CD1 . ILE 203 203 ? B 18.54218 -3.02569 -13.70419 1 2 B ILE 93.685 1
+ATOM 3323 N N . PRO 204 204 ? B 19.20008 -1.50920 -18.43295 1 2 B PRO 90.619 1
+ATOM 3324 C CA . PRO 204 204 ? B 19.23858 -0.78707 -19.70338 1 2 B PRO 90.619 1
+ATOM 3325 C C . PRO 204 204 ? B 18.86630 0.67785 -19.54068 1 2 B PRO 90.619 1
+ATOM 3326 O O . PRO 204 204 ? B 18.17424 1.06687 -18.59196 1 2 B PRO 90.619 1
+ATOM 3327 C CB . PRO 204 204 ? B 18.21088 -1.52426 -20.56565 1 2 B PRO 90.619 1
+ATOM 3328 C CG . PRO 204 204 ? B 17.27696 -2.13219 -19.58384 1 2 B PRO 90.619 1
+ATOM 3329 C CD . PRO 204 204 ? B 18.10960 -2.49801 -18.38830 1 2 B PRO 90.619 1
+ATOM 3330 N N . LYS 205 205 ? B 19.31695 1.48685 -20.47686 1 2 B LYS 85.364 1
+ATOM 3331 C CA . LYS 205 205 ? B 18.99315 2.90068 -20.46618 1 2 B LYS 85.364 1
+ATOM 3332 C C . LYS 205 205 ? B 17.49296 3.08580 -20.65094 1 2 B LYS 85.364 1
+ATOM 3333 O O . LYS 205 205 ? B 16.87141 2.44195 -21.49207 1 2 B LYS 85.364 1
+ATOM 3334 C CB . LYS 205 205 ? B 19.75871 3.63632 -21.56538 1 2 B LYS 85.364 1
+ATOM 3335 C CG . LYS 205 205 ? B 21.26866 3.54401 -21.42980 1 2 B LYS 85.364 1
+ATOM 3336 C CD . LYS 205 205 ? B 21.97303 4.22535 -22.58551 1 2 B LYS 85.364 1
+ATOM 3337 C CE . LYS 205 205 ? B 23.47848 4.09882 -22.47307 1 2 B LYS 85.364 1
+ATOM 3338 N NZ . LYS 205 205 ? B 24.17686 4.71263 -23.63882 1 2 B LYS 85.364 1
+ATOM 3339 N N . GLY 206 206 ? B 16.92880 3.95959 -19.84185 1 2 B GLY 86.410 1
+ATOM 3340 C CA . GLY 206 206 ? B 15.50502 4.22379 -19.89765 1 2 B GLY 86.410 1
+ATOM 3341 C C . GLY 206 206 ? B 14.65247 3.26605 -19.10115 1 2 B GLY 86.410 1
+ATOM 3342 O O . GLY 206 206 ? B 13.42350 3.37105 -19.13867 1 2 B GLY 86.410 1
+ATOM 3343 N N . PHE 207 207 ? B 15.26671 2.36143 -18.37475 1 2 B PHE 92.583 1
+ATOM 3344 C CA . PHE 207 207 ? B 14.50427 1.38040 -17.61119 1 2 B PHE 92.583 1
+ATOM 3345 C C . PHE 207 207 ? B 13.61853 2.03762 -16.56764 1 2 B PHE 92.583 1
+ATOM 3346 O O . PHE 207 207 ? B 12.43558 1.70490 -16.45069 1 2 B PHE 92.583 1
+ATOM 3347 C CB . PHE 207 207 ? B 15.45663 0.38465 -16.95206 1 2 B PHE 92.583 1
+ATOM 3348 C CG . PHE 207 207 ? B 14.78043 -0.57310 -16.01804 1 2 B PHE 92.583 1
+ATOM 3349 C CD1 . PHE 207 207 ? B 14.13402 -1.69390 -16.50712 1 2 B PHE 92.583 1
+ATOM 3350 C CD2 . PHE 207 207 ? B 14.78462 -0.34555 -14.65056 1 2 B PHE 92.583 1
+ATOM 3351 C CE1 . PHE 207 207 ? B 13.50719 -2.58254 -15.64672 1 2 B PHE 92.583 1
+ATOM 3352 C CE2 . PHE 207 207 ? B 14.15874 -1.23408 -13.78352 1 2 B PHE 92.583 1
+ATOM 3353 C CZ . PHE 207 207 ? B 13.52227 -2.35083 -14.28481 1 2 B PHE 92.583 1
+ATOM 3354 N N . PHE 208 208 ? B 14.17096 2.97809 -15.81186 1 2 B PHE 89.289 1
+ATOM 3355 C CA . PHE 208 208 ? B 13.42163 3.61936 -14.74143 1 2 B PHE 89.289 1
+ATOM 3356 C C . PHE 208 208 ? B 12.56790 4.77942 -15.22353 1 2 B PHE 89.289 1
+ATOM 3357 O O . PHE 208 208 ? B 11.66284 5.21343 -14.50398 1 2 B PHE 89.289 1
+ATOM 3358 C CB . PHE 208 208 ? B 14.37190 4.11289 -13.64630 1 2 B PHE 89.289 1
+ATOM 3359 C CG . PHE 208 208 ? B 15.09984 3.00471 -12.93714 1 2 B PHE 89.289 1
+ATOM 3360 C CD1 . PHE 208 208 ? B 14.45713 2.23682 -11.98173 1 2 B PHE 89.289 1
+ATOM 3361 C CD2 . PHE 208 208 ? B 16.42709 2.74090 -13.22595 1 2 B PHE 89.289 1
+ATOM 3362 C CE1 . PHE 208 208 ? B 15.12280 1.21769 -11.32555 1 2 B PHE 89.289 1
+ATOM 3363 C CE2 . PHE 208 208 ? B 17.09797 1.71833 -12.57275 1 2 B PHE 89.289 1
+ATOM 3364 C CZ . PHE 208 208 ? B 16.44476 0.95756 -11.62466 1 2 B PHE 89.289 1
+ATOM 3365 N N . GLY 209 209 ? B 12.82648 5.28326 -16.42543 1 2 B GLY 81.691 1
+ATOM 3366 C CA . GLY 209 209 ? B 12.12025 6.45470 -16.88956 1 2 B GLY 81.691 1
+ATOM 3367 C C . GLY 209 209 ? B 12.48595 7.66033 -16.04665 1 2 B GLY 81.691 1
+ATOM 3368 O O . GLY 209 209 ? B 13.60983 7.78766 -15.55838 1 2 B GLY 81.691 1
+ATOM 3369 N N . SER 210 210 ? B 11.52670 8.55763 -15.89135 1 2 B SER 72.016 1
+ATOM 3370 C CA . SER 210 210 ? B 11.73243 9.75703 -15.09780 1 2 B SER 72.016 1
+ATOM 3371 C C . SER 210 210 ? B 11.03688 9.69499 -13.74398 1 2 B SER 72.016 1
+ATOM 3372 O O . SER 210 210 ? B 11.07731 10.67183 -12.99212 1 2 B SER 72.016 1
+ATOM 3373 C CB . SER 210 210 ? B 11.23824 10.98872 -15.86480 1 2 B SER 72.016 1
+ATOM 3374 O OG . SER 210 210 ? B 9.85873 10.88304 -16.15291 1 2 B SER 72.016 1
+ATOM 3375 N N . HIS 211 211 ? B 10.40486 8.58468 -13.42016 1 2 B HIS 78.870 1
+ATOM 3376 C CA . HIS 211 211 ? B 9.66277 8.46821 -12.17320 1 2 B HIS 78.870 1
+ATOM 3377 C C . HIS 211 211 ? B 10.61168 8.29593 -10.99736 1 2 B HIS 78.870 1
+ATOM 3378 O O . HIS 211 211 ? B 11.58419 7.54765 -11.05875 1 2 B HIS 78.870 1
+ATOM 3379 C CB . HIS 211 211 ? B 8.69458 7.28993 -12.24198 1 2 B HIS 78.870 1
+ATOM 3380 C CG . HIS 211 211 ? B 7.92498 7.05591 -10.98127 1 2 B HIS 78.870 1
+ATOM 3381 N ND1 . HIS 211 211 ? B 6.98738 7.95542 -10.50867 1 2 B HIS 78.870 1
+ATOM 3382 C CD2 . HIS 211 211 ? B 7.95609 6.04036 -10.09020 1 2 B HIS 78.870 1
+ATOM 3383 C CE1 . HIS 211 211 ? B 6.47201 7.48684 -9.38208 1 2 B HIS 78.870 1
+ATOM 3384 N NE2 . HIS 211 211 ? B 7.04937 6.32968 -9.10595 1 2 B HIS 78.870 1
+ATOM 3385 N N . LEU 212 212 ? B 10.32875 9.00206 -9.92544 1 2 B LEU 69.519 1
+ATOM 3386 C CA . LEU 212 212 ? B 11.10070 8.85904 -8.69745 1 2 B LEU 69.519 1
+ATOM 3387 C C . LEU 212 212 ? B 10.60963 7.62155 -7.95706 1 2 B LEU 69.519 1
+ATOM 3388 O O . LEU 212 212 ? B 9.49599 7.60060 -7.43663 1 2 B LEU 69.519 1
+ATOM 3389 C CB . LEU 212 212 ? B 10.96093 10.10110 -7.81813 1 2 B LEU 69.519 1
+ATOM 3390 C CG . LEU 212 212 ? B 11.72252 10.07583 -6.49685 1 2 B LEU 69.519 1
+ATOM 3391 C CD1 . LEU 212 212 ? B 13.22645 10.00035 -6.74867 1 2 B LEU 69.519 1
+ATOM 3392 C CD2 . LEU 212 212 ? B 11.36880 11.28965 -5.65134 1 2 B LEU 69.519 1
+ATOM 3393 N N . LEU 213 213 ? B 11.44631 6.61089 -7.91605 1 2 B LEU 86.858 1
+ATOM 3394 C CA . LEU 213 213 ? B 11.07762 5.34763 -7.29046 1 2 B LEU 86.858 1
+ATOM 3395 C C . LEU 213 213 ? B 11.44201 5.37894 -5.81160 1 2 B LEU 86.858 1
+ATOM 3396 O O . LEU 213 213 ? B 12.62017 5.45889 -5.46615 1 2 B LEU 86.858 1
+ATOM 3397 C CB . LEU 213 213 ? B 11.77889 4.18576 -7.98498 1 2 B LEU 86.858 1
+ATOM 3398 C CG . LEU 213 213 ? B 11.33323 2.78400 -7.58604 1 2 B LEU 86.858 1
+ATOM 3399 C CD1 . LEU 213 213 ? B 9.86259 2.57362 -7.91396 1 2 B LEU 86.858 1
+ATOM 3400 C CD2 . LEU 213 213 ? B 12.19831 1.74541 -8.28348 1 2 B LEU 86.858 1
+ATOM 3401 N N . PRO 214 214 ? B 10.45884 5.31289 -4.91445 1 2 B PRO 74.833 1
+ATOM 3402 C CA . PRO 214 214 ? B 10.77026 5.41428 -3.48609 1 2 B PRO 74.833 1
+ATOM 3403 C C . PRO 214 214 ? B 11.60287 4.25456 -2.95076 1 2 B PRO 74.833 1
+ATOM 3404 O O . PRO 214 214 ? B 12.50589 4.48041 -2.13611 1 2 B PRO 74.833 1
+ATOM 3405 C CB . PRO 214 214 ? B 9.38540 5.45633 -2.83008 1 2 B PRO 74.833 1
+ATOM 3406 C CG . PRO 214 214 ? B 8.47655 5.97048 -3.89314 1 2 B PRO 74.833 1
+ATOM 3407 C CD . PRO 214 214 ? B 9.00598 5.39276 -5.16813 1 2 B PRO 74.833 1
+ATOM 3408 N N . PHE 215 215 ? B 11.31741 3.02665 -3.38110 1 2 B PHE 80.639 1
+ATOM 3409 C CA . PHE 215 215 ? B 12.00835 1.86613 -2.84023 1 2 B PHE 80.639 1
+ATOM 3410 C C . PHE 215 215 ? B 12.40824 0.91465 -3.95945 1 2 B PHE 80.639 1
+ATOM 3411 O O . PHE 215 215 ? B 11.61673 0.61320 -4.84673 1 2 B PHE 80.639 1
+ATOM 3412 C CB . PHE 215 215 ? B 11.13854 1.12576 -1.82845 1 2 B PHE 80.639 1
+ATOM 3413 C CG . PHE 215 215 ? B 10.62230 1.99905 -0.72651 1 2 B PHE 80.639 1
+ATOM 3414 C CD1 . PHE 215 215 ? B 9.35746 2.55364 -0.80560 1 2 B PHE 80.639 1
+ATOM 3415 C CD2 . PHE 215 215 ? B 11.40651 2.26845 0.38072 1 2 B PHE 80.639 1
+ATOM 3416 C CE1 . PHE 215 215 ? B 8.87754 3.36291 0.21056 1 2 B PHE 80.639 1
+ATOM 3417 C CE2 . PHE 215 215 ? B 10.92897 3.07799 1.40054 1 2 B PHE 80.639 1
+ATOM 3418 C CZ . PHE 215 215 ? B 9.66696 3.62043 1.31696 1 2 B PHE 80.639 1
+ATOM 3419 N N . ALA 216 216 ? B 13.65505 0.43863 -3.89975 1 2 B ALA 91.653 1
+ATOM 3420 C CA . ALA 216 216 ? B 14.16280 -0.51554 -4.87009 1 2 B ALA 91.653 1
+ATOM 3421 C C . ALA 216 216 ? B 15.09326 -1.49241 -4.16827 1 2 B ALA 91.653 1
+ATOM 3422 O O . ALA 216 216 ? B 15.95470 -1.08650 -3.38587 1 2 B ALA 91.653 1
+ATOM 3423 C CB . ALA 216 216 ? B 14.89887 0.18731 -6.00822 1 2 B ALA 91.653 1
+ATOM 3424 N N . PHE 217 217 ? B 14.89672 -2.77518 -4.43570 1 2 B PHE 89.902 1
+ATOM 3425 C CA . PHE 217 217 ? B 15.72937 -3.83727 -3.89492 1 2 B PHE 89.902 1
+ATOM 3426 C C . PHE 217 217 ? B 16.44800 -4.50039 -5.05747 1 2 B PHE 89.902 1
+ATOM 3427 O O . PHE 217 217 ? B 15.83782 -5.21196 -5.86489 1 2 B PHE 89.902 1
+ATOM 3428 C CB . PHE 217 217 ? B 14.90489 -4.85766 -3.12082 1 2 B PHE 89.902 1
+ATOM 3429 C CG . PHE 217 217 ? B 14.22945 -4.28458 -1.89361 1 2 B PHE 89.902 1
+ATOM 3430 C CD1 . PHE 217 217 ? B 13.05187 -3.56164 -2.01050 1 2 B PHE 89.902 1
+ATOM 3431 C CD2 . PHE 217 217 ? B 14.77388 -4.47908 -0.63991 1 2 B PHE 89.902 1
+ATOM 3432 C CE1 . PHE 217 217 ? B 12.42926 -3.03539 -0.89413 1 2 B PHE 89.902 1
+ATOM 3433 C CE2 . PHE 217 217 ? B 14.15359 -3.95480 0.48227 1 2 B PHE 89.902 1
+ATOM 3434 C CZ . PHE 217 217 ? B 12.98677 -3.23414 0.35365 1 2 B PHE 89.902 1
+ATOM 3435 N N . LEU 218 218 ? B 17.76757 -4.24858 -5.16072 1 2 B LEU 95.510 1
+ATOM 3436 C CA . LEU 218 218 ? B 18.54905 -4.65331 -6.31696 1 2 B LEU 95.510 1
+ATOM 3437 C C . LEU 218 218 ? B 19.76530 -5.49770 -5.95422 1 2 B LEU 95.510 1
+ATOM 3438 O O . LEU 218 218 ? B 20.57477 -5.80309 -6.82819 1 2 B LEU 95.510 1
+ATOM 3439 C CB . LEU 218 218 ? B 19.00214 -3.41332 -7.09731 1 2 B LEU 95.510 1
+ATOM 3440 C CG . LEU 218 218 ? B 17.88556 -2.47683 -7.56536 1 2 B LEU 95.510 1
+ATOM 3441 C CD1 . LEU 218 218 ? B 18.47244 -1.19274 -8.12910 1 2 B LEU 95.510 1
+ATOM 3442 C CD2 . LEU 218 218 ? B 17.01218 -3.17417 -8.58672 1 2 B LEU 95.510 1
+ATOM 3443 N N . HIS 219 219 ? B 19.90832 -5.88527 -4.71349 1 2 B HIS 90.626 1
+ATOM 3444 C CA . HIS 219 219 ? B 21.06218 -6.65992 -4.29465 1 2 B HIS 90.626 1
+ATOM 3445 C C . HIS 219 219 ? B 20.94717 -8.10439 -4.76369 1 2 B HIS 90.626 1
+ATOM 3446 O O . HIS 219 219 ? B 19.89853 -8.56357 -5.20471 1 2 B HIS 90.626 1
+ATOM 3447 C CB . HIS 219 219 ? B 21.21415 -6.60538 -2.76825 1 2 B HIS 90.626 1
+ATOM 3448 C CG . HIS 219 219 ? B 20.05165 -7.19076 -2.03964 1 2 B HIS 90.626 1
+ATOM 3449 N ND1 . HIS 219 219 ? B 18.88056 -6.49188 -1.82497 1 2 B HIS 90.626 1
+ATOM 3450 C CD2 . HIS 219 219 ? B 19.87691 -8.40841 -1.46987 1 2 B HIS 90.626 1
+ATOM 3451 C CE1 . HIS 219 219 ? B 18.03848 -7.26450 -1.15780 1 2 B HIS 90.626 1
+ATOM 3452 N NE2 . HIS 219 219 ? B 18.61337 -8.42336 -0.93414 1 2 B HIS 90.626 1
+ATOM 3453 N N . GLY 220 220 ? B 22.05554 -8.82002 -4.66264 1 2 B GLY 92.038 1
+ATOM 3454 C CA . GLY 220 220 ? B 22.07887 -10.21629 -5.04218 1 2 B GLY 92.038 1
+ATOM 3455 C C . GLY 220 220 ? B 22.10164 -10.46630 -6.53365 1 2 B GLY 92.038 1
+ATOM 3456 O O . GLY 220 220 ? B 21.65225 -11.51974 -6.99001 1 2 B GLY 92.038 1
+ATOM 3457 N N . ASN 221 221 ? B 22.62199 -9.51722 -7.30302 1 2 B ASN 95.871 1
+ATOM 3458 C CA . ASN 221 221 ? B 22.75060 -9.65813 -8.74440 1 2 B ASN 95.871 1
+ATOM 3459 C C . ASN 221 221 ? B 24.20614 -9.49505 -9.14479 1 2 B ASN 95.871 1
+ATOM 3460 O O . ASN 221 221 ? B 24.93233 -8.69453 -8.55177 1 2 B ASN 95.871 1
+ATOM 3461 C CB . ASN 221 221 ? B 21.88360 -8.63737 -9.48482 1 2 B ASN 95.871 1
+ATOM 3462 C CG . ASN 221 221 ? B 20.40416 -8.95601 -9.41138 1 2 B ASN 95.871 1
+ATOM 3463 O OD1 . ASN 221 221 ? B 19.92957 -9.88013 -10.07306 1 2 B ASN 95.871 1
+ATOM 3464 N ND2 . ASN 221 221 ? B 19.67788 -8.19150 -8.61695 1 2 B ASN 95.871 1
+ATOM 3465 N N . PRO 222 222 ? B 24.65687 -10.24444 -10.16140 1 2 B PRO 94.290 1
+ATOM 3466 C CA . PRO 222 222 ? B 26.04470 -10.12515 -10.61209 1 2 B PRO 94.290 1
+ATOM 3467 C C . PRO 222 222 ? B 26.23185 -8.92881 -11.53869 1 2 B PRO 94.290 1
+ATOM 3468 O O . PRO 222 222 ? B 26.49112 -9.08470 -12.73733 1 2 B PRO 94.290 1
+ATOM 3469 C CB . PRO 222 222 ? B 26.28365 -11.44952 -11.33800 1 2 B PRO 94.290 1
+ATOM 3470 C CG . PRO 222 222 ? B 24.93584 -11.81088 -11.88135 1 2 B PRO 94.290 1
+ATOM 3471 C CD . PRO 222 222 ? B 23.92517 -11.29640 -10.88376 1 2 B PRO 94.290 1
+ATOM 3472 N N . TRP 223 223 ? B 26.11695 -7.73095 -10.98861 1 2 B TRP 96.399 1
+ATOM 3473 C CA . TRP 223 223 ? B 26.18321 -6.51640 -11.78317 1 2 B TRP 96.399 1
+ATOM 3474 C C . TRP 223 223 ? B 27.52986 -6.40965 -12.48382 1 2 B TRP 96.399 1
+ATOM 3475 O O . TRP 223 223 ? B 28.58705 -6.49135 -11.85672 1 2 B TRP 96.399 1
+ATOM 3476 C CB . TRP 223 223 ? B 25.95840 -5.28753 -10.90482 1 2 B TRP 96.399 1
+ATOM 3477 C CG . TRP 223 223 ? B 24.63097 -5.25941 -10.21782 1 2 B TRP 96.399 1
+ATOM 3478 C CD1 . TRP 223 223 ? B 24.40149 -5.30063 -8.88188 1 2 B TRP 96.399 1
+ATOM 3479 C CD2 . TRP 223 223 ? B 23.34427 -5.18654 -10.84348 1 2 B TRP 96.399 1
+ATOM 3480 N NE1 . TRP 223 223 ? B 23.05460 -5.25875 -8.62941 1 2 B TRP 96.399 1
+ATOM 3481 C CE2 . TRP 223 223 ? B 22.38271 -5.18524 -9.81028 1 2 B TRP 96.399 1
+ATOM 3482 C CE3 . TRP 223 223 ? B 22.90565 -5.11543 -12.17362 1 2 B TRP 96.399 1
+ATOM 3483 C CZ2 . TRP 223 223 ? B 21.01339 -5.12324 -10.06391 1 2 B TRP 96.399 1
+ATOM 3484 C CZ3 . TRP 223 223 ? B 21.54792 -5.05486 -12.42195 1 2 B TRP 96.399 1
+ATOM 3485 C CH2 . TRP 223 223 ? B 20.61633 -5.05948 -11.38249 1 2 B TRP 96.399 1
+ATOM 3486 N N . LEU 224 224 ? B 27.47639 -6.21777 -13.79379 1 2 B LEU 92.719 1
+ATOM 3487 C CA . LEU 224 224 ? B 28.66537 -6.02477 -14.61230 1 2 B LEU 92.719 1
+ATOM 3488 C C . LEU 224 224 ? B 28.90595 -4.53094 -14.77631 1 2 B LEU 92.719 1
+ATOM 3489 O O . LEU 224 224 ? B 28.10321 -3.82813 -15.39428 1 2 B LEU 92.719 1
+ATOM 3490 C CB . LEU 224 224 ? B 28.49799 -6.69387 -15.97618 1 2 B LEU 92.719 1
+ATOM 3491 C CG . LEU 224 224 ? B 29.67869 -6.59218 -16.93304 1 2 B LEU 92.719 1
+ATOM 3492 C CD1 . LEU 224 224 ? B 30.88534 -7.33658 -16.37017 1 2 B LEU 92.719 1
+ATOM 3493 C CD2 . LEU 224 224 ? B 29.29955 -7.13274 -18.30329 1 2 B LEU 92.719 1
+ATOM 3494 N N . CYS 225 225 ? B 29.99773 -4.04772 -14.22197 1 2 B CYS 92.760 1
+ATOM 3495 C CA . CYS 225 225 ? B 30.25501 -2.61657 -14.17922 1 2 B CYS 92.760 1
+ATOM 3496 C C . CYS 225 225 ? B 31.16350 -2.20816 -15.33029 1 2 B CYS 92.760 1
+ATOM 3497 O O . CYS 225 225 ? B 32.38923 -2.17126 -15.20421 1 2 B CYS 92.760 1
+ATOM 3498 C CB . CYS 225 225 ? B 30.85010 -2.22590 -12.82989 1 2 B CYS 92.760 1
+ATOM 3499 S SG . CYS 225 225 ? B 29.63332 -2.31168 -11.49224 1 2 B CYS 92.760 1
+ATOM 3500 N N . ASN 226 226 ? B 30.52375 -1.90970 -16.44094 1 2 B ASN 90.212 1
+ATOM 3501 C CA . ASN 226 226 ? B 31.19531 -1.34145 -17.59482 1 2 B ASN 90.212 1
+ATOM 3502 C C . ASN 226 226 ? B 30.33816 -0.19579 -18.11080 1 2 B ASN 90.212 1
+ATOM 3503 O O . ASN 226 226 ? B 29.52959 0.37328 -17.37167 1 2 B ASN 90.212 1
+ATOM 3504 C CB . ASN 226 226 ? B 31.45002 -2.41125 -18.66935 1 2 B ASN 90.212 1
+ATOM 3505 C CG . ASN 226 226 ? B 30.18022 -3.14080 -19.05564 1 2 B ASN 90.212 1
+ATOM 3506 O OD1 . ASN 226 226 ? B 29.06548 -2.67274 -18.82544 1 2 B ASN 90.212 1
+ATOM 3507 N ND2 . ASN 226 226 ? B 30.35173 -4.31685 -19.65944 1 2 B ASN 90.212 1
+ATOM 3508 N N . CYS 227 227 ? B 30.50328 0.16622 -19.35553 1 2 B CYS 88.615 1
+ATOM 3509 C CA . CYS 227 227 ? B 29.74343 1.28523 -19.90041 1 2 B CYS 88.615 1
+ATOM 3510 C C . CYS 227 227 ? B 28.24541 1.00430 -19.95260 1 2 B CYS 88.615 1
+ATOM 3511 O O . CYS 227 227 ? B 27.44484 1.93865 -20.01671 1 2 B CYS 88.615 1
+ATOM 3512 C CB . CYS 227 227 ? B 30.25653 1.65382 -21.28959 1 2 B CYS 88.615 1
+ATOM 3513 S SG . CYS 227 227 ? B 31.91211 2.39062 -21.28181 1 2 B CYS 88.615 1
+ATOM 3514 N N . GLU 228 228 ? B 27.85116 -0.25410 -19.92943 1 2 B GLU 88.375 1
+ATOM 3515 C CA . GLU 228 228 ? B 26.43361 -0.59104 -19.95438 1 2 B GLU 88.375 1
+ATOM 3516 C C . GLU 228 228 ? B 25.73512 -0.25332 -18.64669 1 2 B GLU 88.375 1
+ATOM 3517 O O . GLU 228 228 ? B 24.50105 -0.19958 -18.59956 1 2 B GLU 88.375 1
+ATOM 3518 C CB . GLU 228 228 ? B 26.25345 -2.07551 -20.26561 1 2 B GLU 88.375 1
+ATOM 3519 C CG . GLU 228 228 ? B 26.85395 -2.51180 -21.58634 1 2 B GLU 88.375 1
+ATOM 3520 C CD . GLU 228 228 ? B 26.19275 -1.85220 -22.78456 1 2 B GLU 88.375 1
+ATOM 3521 O OE1 . GLU 228 228 ? B 25.00310 -1.48125 -22.67669 1 2 B GLU 88.375 1
+ATOM 3522 O OE2 . GLU 228 228 ? B 26.86524 -1.71467 -23.82772 1 2 B GLU 88.375 1
+ATOM 3523 N N . ILE 229 229 ? B 26.49707 -0.02079 -17.59952 1 2 B ILE 92.590 1
+ATOM 3524 C CA . ILE 229 229 ? B 25.92807 0.29718 -16.29848 1 2 B ILE 92.590 1
+ATOM 3525 C C . ILE 229 229 ? B 25.88446 1.80007 -16.06436 1 2 B ILE 92.590 1
+ATOM 3526 O O . ILE 229 229 ? B 25.50266 2.24312 -14.97855 1 2 B ILE 92.590 1
+ATOM 3527 C CB . ILE 229 229 ? B 26.72028 -0.42065 -15.17681 1 2 B ILE 92.590 1
+ATOM 3528 C CG1 . ILE 229 229 ? B 25.86219 -0.63574 -13.93133 1 2 B ILE 92.590 1
+ATOM 3529 C CG2 . ILE 229 229 ? B 27.96543 0.37767 -14.81450 1 2 B ILE 92.590 1
+ATOM 3530 C CD1 . ILE 229 229 ? B 24.84750 -1.73241 -14.10270 1 2 B ILE 92.590 1
+ATOM 3531 N N . LEU 230 230 ? B 26.24312 2.58355 -17.06924 1 2 B LEU 87.648 1
+ATOM 3532 C CA . LEU 230 230 ? B 26.36273 4.02780 -16.87192 1 2 B LEU 87.648 1
+ATOM 3533 C C . LEU 230 230 ? B 25.03147 4.65434 -16.45710 1 2 B LEU 87.648 1
+ATOM 3534 O O . LEU 230 230 ? B 24.97722 5.45586 -15.52149 1 2 B LEU 87.648 1
+ATOM 3535 C CB . LEU 230 230 ? B 26.88663 4.69362 -18.14633 1 2 B LEU 87.648 1
+ATOM 3536 C CG . LEU 230 230 ? B 27.18055 6.18847 -18.05622 1 2 B LEU 87.648 1
+ATOM 3537 C CD1 . LEU 230 230 ? B 28.26020 6.44939 -17.01818 1 2 B LEU 87.648 1
+ATOM 3538 C CD2 . LEU 230 230 ? B 27.58704 6.73179 -19.41632 1 2 B LEU 87.648 1
+ATOM 3539 N N . TYR 231 231 ? B 23.96683 4.30543 -17.14056 1 2 B TYR 88.622 1
+ATOM 3540 C CA . TYR 231 231 ? B 22.65687 4.84430 -16.78059 1 2 B TYR 88.622 1
+ATOM 3541 C C . TYR 231 231 ? B 22.24397 4.38029 -15.39182 1 2 B TYR 88.622 1
+ATOM 3542 O O . TYR 231 231 ? B 21.72151 5.16245 -14.59195 1 2 B TYR 88.622 1
+ATOM 3543 C CB . TYR 231 231 ? B 21.60483 4.42671 -17.80863 1 2 B TYR 88.622 1
+ATOM 3544 C CG . TYR 231 231 ? B 20.19494 4.78698 -17.39962 1 2 B TYR 88.622 1
+ATOM 3545 C CD1 . TYR 231 231 ? B 19.70690 6.07447 -17.58652 1 2 B TYR 88.622 1
+ATOM 3546 C CD2 . TYR 231 231 ? B 19.35399 3.84247 -16.82888 1 2 B TYR 88.622 1
+ATOM 3547 C CE1 . TYR 231 231 ? B 18.41960 6.41220 -17.21231 1 2 B TYR 88.622 1
+ATOM 3548 C CE2 . TYR 231 231 ? B 18.06026 4.17052 -16.44949 1 2 B TYR 88.622 1
+ATOM 3549 C CZ . TYR 231 231 ? B 17.60083 5.45491 -16.64655 1 2 B TYR 88.622 1
+ATOM 3550 O OH . TYR 231 231 ? B 16.31595 5.78185 -16.26746 1 2 B TYR 88.622 1
+ATOM 3551 N N . PHE 232 232 ? B 22.48420 3.12170 -15.09440 1 2 B PHE 93.749 1
+ATOM 3552 C CA . PHE 232 232 ? B 22.13951 2.58259 -13.78866 1 2 B PHE 93.749 1
+ATOM 3553 C C . PHE 232 232 ? B 22.93132 3.27629 -12.69236 1 2 B PHE 93.749 1
+ATOM 3554 O O . PHE 232 232 ? B 22.39212 3.58958 -11.62893 1 2 B PHE 93.749 1
+ATOM 3555 C CB . PHE 232 232 ? B 22.39841 1.07309 -13.78555 1 2 B PHE 93.749 1
+ATOM 3556 C CG . PHE 232 232 ? B 21.88403 0.37144 -12.55879 1 2 B PHE 93.749 1
+ATOM 3557 C CD1 . PHE 232 232 ? B 20.84404 0.89483 -11.81328 1 2 B PHE 93.749 1
+ATOM 3558 C CD2 . PHE 232 232 ? B 22.43822 -0.84472 -12.17118 1 2 B PHE 93.749 1
+ATOM 3559 C CE1 . PHE 232 232 ? B 20.36734 0.23373 -10.69463 1 2 B PHE 93.749 1
+ATOM 3560 C CE2 . PHE 232 232 ? B 21.96878 -1.51087 -11.06044 1 2 B PHE 93.749 1
+ATOM 3561 C CZ . PHE 232 232 ? B 20.93250 -0.97093 -10.31907 1 2 B PHE 93.749 1
+ATOM 3562 N N . ARG 233 233 ? B 24.21246 3.53634 -12.95361 1 2 B ARG 92.350 1
+ATOM 3563 C CA . ARG 233 233 ? B 25.03996 4.20712 -11.96178 1 2 B ARG 92.350 1
+ATOM 3564 C C . ARG 233 233 ? B 24.50725 5.60584 -11.65413 1 2 B ARG 92.350 1
+ATOM 3565 O O . ARG 233 233 ? B 24.46757 6.02139 -10.49781 1 2 B ARG 92.350 1
+ATOM 3566 C CB . ARG 233 233 ? B 26.48972 4.28381 -12.44717 1 2 B ARG 92.350 1
+ATOM 3567 C CG . ARG 233 233 ? B 27.44356 4.91716 -11.45637 1 2 B ARG 92.350 1
+ATOM 3568 C CD . ARG 233 233 ? B 28.87478 4.89547 -11.96624 1 2 B ARG 92.350 1
+ATOM 3569 N NE . ARG 233 233 ? B 29.04911 5.68560 -13.18489 1 2 B ARG 92.350 1
+ATOM 3570 C CZ . ARG 233 233 ? B 29.35408 6.97342 -13.21444 1 2 B ARG 92.350 1
+ATOM 3571 N NH1 . ARG 233 233 ? B 29.52144 7.63851 -12.08735 1 2 B ARG 92.350 1
+ATOM 3572 N NH2 . ARG 233 233 ? B 29.48981 7.59331 -14.37492 1 2 B ARG 92.350 1
+ATOM 3573 N N . ARG 234 234 ? B 24.10875 6.32819 -12.68718 1 2 B ARG 87.726 1
+ATOM 3574 C CA . ARG 234 234 ? B 23.55857 7.65374 -12.46448 1 2 B ARG 87.726 1
+ATOM 3575 C C . ARG 234 234 ? B 22.24470 7.58535 -11.70331 1 2 B ARG 87.726 1
+ATOM 3576 O O . ARG 234 234 ? B 21.98083 8.41468 -10.82285 1 2 B ARG 87.726 1
+ATOM 3577 C CB . ARG 234 234 ? B 23.37345 8.39016 -13.79026 1 2 B ARG 87.726 1
+ATOM 3578 C CG . ARG 234 234 ? B 22.70049 9.74254 -13.62904 1 2 B ARG 87.726 1
+ATOM 3579 C CD . ARG 234 234 ? B 23.53469 10.65317 -12.73647 1 2 B ARG 87.726 1
+ATOM 3580 N NE . ARG 234 234 ? B 22.82990 11.87795 -12.36351 1 2 B ARG 87.726 1
+ATOM 3581 C CZ . ARG 234 234 ? B 22.86069 12.99853 -13.07156 1 2 B ARG 87.726 1
+ATOM 3582 N NH1 . ARG 234 234 ? B 23.56729 13.05504 -14.19605 1 2 B ARG 87.726 1
+ATOM 3583 N NH2 . ARG 234 234 ? B 22.16594 14.05118 -12.65053 1 2 B ARG 87.726 1
+ATOM 3584 N N . TRP 235 235 ? B 21.41531 6.62400 -12.01825 1 2 B TRP 92.731 1
+ATOM 3585 C CA . TRP 235 235 ? B 20.15761 6.46737 -11.29722 1 2 B TRP 92.731 1
+ATOM 3586 C C . TRP 235 235 ? B 20.40884 6.14410 -9.82909 1 2 B TRP 92.731 1
+ATOM 3587 O O . TRP 235 235 ? B 19.71963 6.65511 -8.94811 1 2 B TRP 92.731 1
+ATOM 3588 C CB . TRP 235 235 ? B 19.30461 5.37398 -11.94298 1 2 B TRP 92.731 1
+ATOM 3589 C CG . TRP 235 235 ? B 17.94271 5.26478 -11.32850 1 2 B TRP 92.731 1
+ATOM 3590 C CD1 . TRP 235 235 ? B 16.82593 5.93337 -11.70550 1 2 B TRP 92.731 1
+ATOM 3591 C CD2 . TRP 235 235 ? B 17.55742 4.43703 -10.22200 1 2 B TRP 92.731 1
+ATOM 3592 N NE1 . TRP 235 235 ? B 15.76292 5.57967 -10.91208 1 2 B TRP 92.731 1
+ATOM 3593 C CE2 . TRP 235 235 ? B 16.18797 4.66191 -9.98982 1 2 B TRP 92.731 1
+ATOM 3594 C CE3 . TRP 235 235 ? B 18.24403 3.52565 -9.40519 1 2 B TRP 92.731 1
+ATOM 3595 C CZ2 . TRP 235 235 ? B 15.48484 4.00919 -8.97790 1 2 B TRP 92.731 1
+ATOM 3596 C CZ3 . TRP 235 235 ? B 17.54039 2.88306 -8.40530 1 2 B TRP 92.731 1
+ATOM 3597 C CH2 . TRP 235 235 ? B 16.17870 3.12371 -8.19743 1 2 B TRP 92.731 1
+ATOM 3598 N N . LEU 236 236 ? B 21.41032 5.30112 -9.55697 1 2 B LEU 93.683 1
+ATOM 3599 C CA . LEU 236 236 ? B 21.72759 4.96215 -8.17855 1 2 B LEU 93.683 1
+ATOM 3600 C C . LEU 236 236 ? B 22.25202 6.16644 -7.41696 1 2 B LEU 93.683 1
+ATOM 3601 O O . LEU 236 236 ? B 21.99767 6.30220 -6.21882 1 2 B LEU 93.683 1
+ATOM 3602 C CB . LEU 236 236 ? B 22.74670 3.82072 -8.13449 1 2 B LEU 93.683 1
+ATOM 3603 C CG . LEU 236 236 ? B 22.23963 2.45515 -8.58834 1 2 B LEU 93.683 1
+ATOM 3604 C CD1 . LEU 236 236 ? B 23.40232 1.48511 -8.72734 1 2 B LEU 93.683 1
+ATOM 3605 C CD2 . LEU 236 236 ? B 21.20408 1.92102 -7.61521 1 2 B LEU 93.683 1
+ATOM 3606 N N . GLN 237 237 ? B 22.98199 7.03896 -8.08675 1 2 B GLN 88.993 1
+ATOM 3607 C CA . GLN 237 237 ? B 23.45884 8.25097 -7.43819 1 2 B GLN 88.993 1
+ATOM 3608 C C . GLN 237 237 ? B 22.30432 9.16915 -7.06108 1 2 B GLN 88.993 1
+ATOM 3609 O O . GLN 237 237 ? B 22.34618 9.83459 -6.02398 1 2 B GLN 88.993 1
+ATOM 3610 C CB . GLN 237 237 ? B 24.44708 8.97923 -8.34693 1 2 B GLN 88.993 1
+ATOM 3611 C CG . GLN 237 237 ? B 25.76108 8.24191 -8.54123 1 2 B GLN 88.993 1
+ATOM 3612 C CD . GLN 237 237 ? B 26.64710 8.89983 -9.57791 1 2 B GLN 88.993 1
+ATOM 3613 O OE1 . GLN 237 237 ? B 26.17470 9.65411 -10.42085 1 2 B GLN 88.993 1
+ATOM 3614 N NE2 . GLN 237 237 ? B 27.93900 8.61250 -9.52488 1 2 B GLN 88.993 1
+ATOM 3615 N N . ASP 238 238 ? B 21.27888 9.20877 -7.89787 1 2 B ASP 84.009 1
+ATOM 3616 C CA . ASP 238 238 ? B 20.12946 10.05645 -7.62726 1 2 B ASP 84.009 1
+ATOM 3617 C C . ASP 238 238 ? B 19.14706 9.42686 -6.65115 1 2 B ASP 84.009 1
+ATOM 3618 O O . ASP 238 238 ? B 18.32659 10.14057 -6.06135 1 2 B ASP 84.009 1
+ATOM 3619 C CB . ASP 238 238 ? B 19.40304 10.39098 -8.93356 1 2 B ASP 84.009 1
+ATOM 3620 C CG . ASP 238 238 ? B 20.25243 11.22869 -9.86909 1 2 B ASP 84.009 1
+ATOM 3621 O OD1 . ASP 238 238 ? B 21.21877 11.86003 -9.39125 1 2 B ASP 84.009 1
+ATOM 3622 O OD2 . ASP 238 238 ? B 19.93767 11.27445 -11.07269 1 2 B ASP 84.009 1
+ATOM 3623 N N . ASN 239 239 ? B 19.19859 8.11790 -6.46344 1 2 B ASN 87.654 1
+ATOM 3624 C CA . ASN 239 239 ? B 18.25825 7.39871 -5.62061 1 2 B ASN 87.654 1
+ATOM 3625 C C . ASN 239 239 ? B 18.97036 6.55956 -4.57219 1 2 B ASN 87.654 1
+ATOM 3626 O O . ASN 239 239 ? B 18.51970 5.46151 -4.22770 1 2 B ASN 87.654 1
+ATOM 3627 C CB . ASN 239 239 ? B 17.33899 6.51450 -6.47095 1 2 B ASN 87.654 1
+ATOM 3628 C CG . ASN 239 239 ? B 16.49381 7.30481 -7.43910 1 2 B ASN 87.654 1
+ATOM 3629 O OD1 . ASN 239 239 ? B 15.38163 7.71574 -7.10958 1 2 B ASN 87.654 1
+ATOM 3630 N ND2 . ASN 239 239 ? B 17.01492 7.52855 -8.63624 1 2 B ASN 87.654 1
+ATOM 3631 N N . ALA 240 240 ? B 20.07049 7.06360 -4.03526 1 2 B ALA 85.540 1
+ATOM 3632 C CA . ALA 240 240 ? B 20.86421 6.28031 -3.09794 1 2 B ALA 85.540 1
+ATOM 3633 C C . ALA 240 240 ? B 20.08460 5.92319 -1.83707 1 2 B ALA 85.540 1
+ATOM 3634 O O . ALA 240 240 ? B 20.23697 4.81949 -1.30109 1 2 B ALA 85.540 1
+ATOM 3635 C CB . ALA 240 240 ? B 22.13548 7.04385 -2.72489 1 2 B ALA 85.540 1
+ATOM 3636 N N . GLU 241 241 ? B 19.25586 6.82354 -1.36279 1 2 B GLU 75.760 1
+ATOM 3637 C CA . GLU 241 241 ? B 18.53506 6.58396 -0.12296 1 2 B GLU 75.760 1
+ATOM 3638 C C . GLU 241 241 ? B 17.38446 5.60063 -0.27861 1 2 B GLU 75.760 1
+ATOM 3639 O O . GLU 241 241 ? B 16.78075 5.20653 0.72157 1 2 B GLU 75.760 1
+ATOM 3640 C CB . GLU 241 241 ? B 17.99652 7.90280 0.43042 1 2 B GLU 75.760 1
+ATOM 3641 C CG . GLU 241 241 ? B 16.97219 8.57282 -0.47395 1 2 B GLU 75.760 1
+ATOM 3642 C CD . GLU 241 241 ? B 16.44656 9.88181 0.09820 1 2 B GLU 75.760 1
+ATOM 3643 O OE1 . GLU 241 241 ? B 16.91036 10.28219 1.18325 1 2 B GLU 75.760 1
+ATOM 3644 O OE2 . GLU 241 241 ? B 15.57187 10.49076 -0.53678 1 2 B GLU 75.760 1
+ATOM 3645 N N . ASN 242 242 ? B 17.07347 5.21083 -1.50548 1 2 B ASN 81.398 1
+ATOM 3646 C CA . ASN 242 242 ? B 15.93102 4.35041 -1.76974 1 2 B ASN 81.398 1
+ATOM 3647 C C . ASN 242 242 ? B 16.31173 2.92312 -2.13590 1 2 B ASN 81.398 1
+ATOM 3648 O O . ASN 242 242 ? B 15.42944 2.12048 -2.45484 1 2 B ASN 81.398 1
+ATOM 3649 C CB . ASN 242 242 ? B 15.07103 4.94516 -2.88790 1 2 B ASN 81.398 1
+ATOM 3650 C CG . ASN 242 242 ? B 14.52186 6.30515 -2.53422 1 2 B ASN 81.398 1
+ATOM 3651 O OD1 . ASN 242 242 ? B 14.22938 6.58986 -1.37677 1 2 B ASN 81.398 1
+ATOM 3652 N ND2 . ASN 242 242 ? B 14.37139 7.15616 -3.53898 1 2 B ASN 81.398 1
+ATOM 3653 N N . VAL 243 243 ? B 17.59223 2.57787 -2.09264 1 2 B VAL 91.244 1
+ATOM 3654 C CA . VAL 243 243 ? B 18.04482 1.22951 -2.39233 1 2 B VAL 91.244 1
+ATOM 3655 C C . VAL 243 243 ? B 18.18238 0.46655 -1.08434 1 2 B VAL 91.244 1
+ATOM 3656 O O . VAL 243 243 ? B 19.00761 0.81061 -0.23790 1 2 B VAL 91.244 1
+ATOM 3657 C CB . VAL 243 243 ? B 19.37551 1.23739 -3.16288 1 2 B VAL 91.244 1
+ATOM 3658 C CG1 . VAL 243 243 ? B 19.80732 -0.18334 -3.47825 1 2 B VAL 91.244 1
+ATOM 3659 C CG2 . VAL 243 243 ? B 19.22830 2.05211 -4.44135 1 2 B VAL 91.244 1
+ATOM 3660 N N . TYR 244 244 ? B 17.37753 -0.56744 -0.92746 1 2 B TYR 83.288 1
+ATOM 3661 C CA . TYR 244 244 ? B 17.27728 -1.28309 0.32897 1 2 B TYR 83.288 1
+ATOM 3662 C C . TYR 244 244 ? B 17.79945 -2.70430 0.21304 1 2 B TYR 83.288 1
+ATOM 3663 O O . TYR 244 244 ? B 17.87526 -3.28150 -0.87055 1 2 B TYR 83.288 1
+ATOM 3664 C CB . TYR 244 244 ? B 15.82750 -1.31634 0.82032 1 2 B TYR 83.288 1
+ATOM 3665 C CG . TYR 244 244 ? B 15.38946 -0.05438 1.51651 1 2 B TYR 83.288 1
+ATOM 3666 C CD1 . TYR 244 244 ? B 14.98897 1.06033 0.79251 1 2 B TYR 83.288 1
+ATOM 3667 C CD2 . TYR 244 244 ? B 15.37938 0.02249 2.90171 1 2 B TYR 83.288 1
+ATOM 3668 C CE1 . TYR 244 244 ? B 14.58720 2.22151 1.42889 1 2 B TYR 83.288 1
+ATOM 3669 C CE2 . TYR 244 244 ? B 14.97543 1.18258 3.54710 1 2 B TYR 83.288 1
+ATOM 3670 C CZ . TYR 244 244 ? B 14.58223 2.27604 2.80601 1 2 B TYR 83.288 1
+ATOM 3671 O OH . TYR 244 244 ? B 14.18058 3.42887 3.43706 1 2 B TYR 83.288 1
+ATOM 3672 N N . VAL 245 245 ? B 18.15921 -3.25630 1.36306 1 2 B VAL 83.914 1
+ATOM 3673 C CA . VAL 245 245 ? B 18.54080 -4.65035 1.50382 1 2 B VAL 83.914 1
+ATOM 3674 C C . VAL 245 245 ? B 17.41087 -5.37692 2.22353 1 2 B VAL 83.914 1
+ATOM 3675 O O . VAL 245 245 ? B 16.97811 -4.95674 3.29876 1 2 B VAL 83.914 1
+ATOM 3676 C CB . VAL 245 245 ? B 19.85928 -4.80224 2.28341 1 2 B VAL 83.914 1
+ATOM 3677 C CG1 . VAL 245 245 ? B 20.20570 -6.27231 2.46374 1 2 B VAL 83.914 1
+ATOM 3678 C CG2 . VAL 245 245 ? B 20.97926 -4.05960 1.57172 1 2 B VAL 83.914 1
+ATOM 3679 N N . TRP 246 246 ? B 16.94416 -6.46055 1.63505 1 2 B TRP 78.287 1
+ATOM 3680 C CA . TRP 246 246 ? B 15.83619 -7.21308 2.21656 1 2 B TRP 78.287 1
+ATOM 3681 C C . TRP 246 246 ? B 16.35741 -8.17023 3.28422 1 2 B TRP 78.287 1
+ATOM 3682 O O . TRP 246 246 ? B 17.29741 -8.93075 3.04483 1 2 B TRP 78.287 1
+ATOM 3683 C CB . TRP 246 246 ? B 15.09282 -7.99089 1.14103 1 2 B TRP 78.287 1
+ATOM 3684 C CG . TRP 246 246 ? B 14.00466 -8.86409 1.67252 1 2 B TRP 78.287 1
+ATOM 3685 C CD1 . TRP 246 246 ? B 14.05261 -10.20477 1.86302 1 2 B TRP 78.287 1
+ATOM 3686 C CD2 . TRP 246 246 ? B 12.70274 -8.45356 2.09709 1 2 B TRP 78.287 1
+ATOM 3687 N NE1 . TRP 246 246 ? B 12.86117 -10.66619 2.38073 1 2 B TRP 78.287 1
+ATOM 3688 C CE2 . TRP 246 246 ? B 12.01347 -9.60814 2.52758 1 2 B TRP 78.287 1
+ATOM 3689 C CE3 . TRP 246 246 ? B 12.05224 -7.20825 2.15822 1 2 B TRP 78.287 1
+ATOM 3690 C CZ2 . TRP 246 246 ? B 10.70633 -9.55559 2.99957 1 2 B TRP 78.287 1
+ATOM 3691 C CZ3 . TRP 246 246 ? B 10.76251 -7.16140 2.62250 1 2 B TRP 78.287 1
+ATOM 3692 C CH2 . TRP 246 246 ? B 10.10110 -8.32273 3.03944 1 2 B TRP 78.287 1
+ATOM 3693 N N . LYS 247 247 ? B 15.74159 -8.11474 4.44153 1 2 B LYS 71.399 1
+ATOM 3694 C CA . LYS 247 247 ? B 16.10032 -8.98255 5.55751 1 2 B LYS 71.399 1
+ATOM 3695 C C . LYS 247 247 ? B 14.83043 -9.60617 6.10996 1 2 B LYS 71.399 1
+ATOM 3696 O O . LYS 247 247 ? B 14.05734 -8.95872 6.81460 1 2 B LYS 71.399 1
+ATOM 3697 C CB . LYS 247 247 ? B 16.83347 -8.19998 6.64978 1 2 B LYS 71.399 1
+ATOM 3698 C CG . LYS 247 247 ? B 18.13241 -7.57556 6.19321 1 2 B LYS 71.399 1
+ATOM 3699 C CD . LYS 247 247 ? B 18.80554 -6.80446 7.31021 1 2 B LYS 71.399 1
+ATOM 3700 C CE . LYS 247 247 ? B 20.10548 -6.17911 6.84958 1 2 B LYS 71.399 1
+ATOM 3701 N NZ . LYS 247 247 ? B 20.74851 -5.37290 7.91474 1 2 B LYS 71.399 1
+ATOM 3702 N N . GLN 248 248 ? B 14.61902 -10.88333 5.79330 1 2 B GLN 64.074 1
+ATOM 3703 C CA . GLN 248 248 ? B 13.43147 -11.57441 6.26141 1 2 B GLN 64.074 1
+ATOM 3704 C C . GLN 248 248 ? B 13.50686 -11.80259 7.76469 1 2 B GLN 64.074 1
+ATOM 3705 O O . GLN 248 248 ? B 14.58218 -11.96500 8.33712 1 2 B GLN 64.074 1
+ATOM 3706 C CB . GLN 248 248 ? B 13.25933 -12.90717 5.53832 1 2 B GLN 64.074 1
+ATOM 3707 C CG . GLN 248 248 ? B 12.92803 -12.76707 4.06372 1 2 B GLN 64.074 1
+ATOM 3708 C CD . GLN 248 248 ? B 12.63507 -14.10219 3.41651 1 2 B GLN 64.074 1
+ATOM 3709 O OE1 . GLN 248 248 ? B 12.78063 -15.15057 4.03732 1 2 B GLN 64.074 1
+ATOM 3710 N NE2 . GLN 248 248 ? B 12.21061 -14.07244 2.15743 1 2 B GLN 64.074 1
+ATOM 3711 N N . GLY 249 249 ? B 12.33947 -11.81604 8.40165 1 2 B GLY 64.593 1
+ATOM 3712 C CA . GLY 249 249 ? B 12.25507 -12.02015 9.83136 1 2 B GLY 64.593 1
+ATOM 3713 C C . GLY 249 249 ? B 12.54239 -10.79233 10.65822 1 2 B GLY 64.593 1
+ATOM 3714 O O . GLY 249 249 ? B 12.46566 -10.85861 11.88738 1 2 B GLY 64.593 1
+ATOM 3715 N N . VAL 250 250 ? B 12.86938 -9.69049 10.01827 1 2 B VAL 62.981 1
+ATOM 3716 C CA . VAL 250 250 ? B 13.18961 -8.45783 10.70967 1 2 B VAL 62.981 1
+ATOM 3717 C C . VAL 250 250 ? B 12.27427 -7.35818 10.19610 1 2 B VAL 62.981 1
+ATOM 3718 O O . VAL 250 250 ? B 11.97918 -7.28798 9.00343 1 2 B VAL 62.981 1
+ATOM 3719 C CB . VAL 250 250 ? B 14.66778 -8.06349 10.51090 1 2 B VAL 62.981 1
+ATOM 3720 C CG1 . VAL 250 250 ? B 15.01975 -6.86377 11.37006 1 2 B VAL 62.981 1
+ATOM 3721 C CG2 . VAL 250 250 ? B 15.56964 -9.24246 10.84509 1 2 B VAL 62.981 1
+ATOM 3722 N N . ASP 251 251 ? B 11.83009 -6.50238 11.09967 1 2 B ASP 57.280 1
+ATOM 3723 C CA . ASP 251 251 ? B 10.96731 -5.39975 10.71733 1 2 B ASP 57.280 1
+ATOM 3724 C C . ASP 251 251 ? B 11.70509 -4.41980 9.81883 1 2 B ASP 57.280 1
+ATOM 3725 O O . ASP 251 251 ? B 12.92992 -4.43299 9.70770 1 2 B ASP 57.280 1
+ATOM 3726 C CB . ASP 251 251 ? B 10.42667 -4.68413 11.95439 1 2 B ASP 57.280 1
+ATOM 3727 C CG . ASP 251 251 ? B 9.34437 -5.48193 12.65765 1 2 B ASP 57.280 1
+ATOM 3728 O OD1 . ASP 251 251 ? B 8.82683 -6.43732 12.06056 1 2 B ASP 57.280 1
+ATOM 3729 O OD2 . ASP 251 251 ? B 9.01191 -5.12335 13.80551 1 2 B ASP 57.280 1
+ATOM 3730 N N . VAL 252 252 ? B 10.94138 -3.54424 9.18928 1 2 B VAL 56.358 1
+ATOM 3731 C CA . VAL 252 252 ? B 11.50939 -2.56973 8.27047 1 2 B VAL 56.358 1
+ATOM 3732 C C . VAL 252 252 ? B 12.51139 -1.66231 8.97478 1 2 B VAL 56.358 1
+ATOM 3733 O O . VAL 252 252 ? B 13.42902 -1.13116 8.34647 1 2 B VAL 56.358 1
+ATOM 3734 C CB . VAL 252 252 ? B 10.39249 -1.74433 7.61234 1 2 B VAL 56.358 1
+ATOM 3735 C CG1 . VAL 252 252 ? B 10.96325 -0.73977 6.62413 1 2 B VAL 56.358 1
+ATOM 3736 C CG2 . VAL 252 252 ? B 9.40784 -2.67057 6.90989 1 2 B VAL 56.358 1
+ATOM 3737 N N . LYS 253 253 ? B 12.35187 -1.50778 10.28281 1 2 B LYS 57.685 1
+ATOM 3738 C CA . LYS 253 253 ? B 13.27218 -0.66855 11.03682 1 2 B LYS 57.685 1
+ATOM 3739 C C . LYS 253 253 ? B 14.71400 -1.12843 10.88355 1 2 B LYS 57.685 1
+ATOM 3740 O O . LYS 253 253 ? B 15.62906 -0.30354 10.83287 1 2 B LYS 57.685 1
+ATOM 3741 C CB . LYS 253 253 ? B 12.87508 -0.66658 12.51538 1 2 B LYS 57.685 1
+ATOM 3742 C CG . LYS 253 253 ? B 13.82013 0.08944 13.42082 1 2 B LYS 57.685 1
+ATOM 3743 C CD . LYS 253 253 ? B 13.40202 -0.01452 14.87643 1 2 B LYS 57.685 1
+ATOM 3744 C CE . LYS 253 253 ? B 14.38526 0.66749 15.80205 1 2 B LYS 57.685 1
+ATOM 3745 N NZ . LYS 253 253 ? B 14.00016 0.51411 17.22928 1 2 B LYS 57.685 1
+ATOM 3746 N N . ALA 254 254 ? B 14.93429 -2.42647 10.80161 1 2 B ALA 64.927 1
+ATOM 3747 C CA . ALA 254 254 ? B 16.27861 -2.97471 10.70008 1 2 B ALA 64.927 1
+ATOM 3748 C C . ALA 254 254 ? B 16.77784 -3.06879 9.26773 1 2 B ALA 64.927 1
+ATOM 3749 O O . ALA 254 254 ? B 17.94981 -3.39632 9.05309 1 2 B ALA 64.927 1
+ATOM 3750 C CB . ALA 254 254 ? B 16.33535 -4.35806 11.34442 1 2 B ALA 64.927 1
+ATOM 3751 N N . MET 255 255 ? B 15.92338 -2.80038 8.28742 1 2 B MET 72.360 1
+ATOM 3752 C CA . MET 255 255 ? B 16.35969 -2.84363 6.90229 1 2 B MET 72.360 1
+ATOM 3753 C C . MET 255 255 ? B 17.32201 -1.69789 6.62798 1 2 B MET 72.360 1
+ATOM 3754 O O . MET 255 255 ? B 17.12643 -0.57616 7.10010 1 2 B MET 72.360 1
+ATOM 3755 C CB . MET 255 255 ? B 15.16508 -2.78063 5.95587 1 2 B MET 72.360 1
+ATOM 3756 C CG . MET 255 255 ? B 14.18144 -3.92055 6.14012 1 2 B MET 72.360 1
+ATOM 3757 S SD . MET 255 255 ? B 12.72671 -3.75748 5.08391 1 2 B MET 72.360 1
+ATOM 3758 C CE . MET 255 255 ? B 13.48430 -3.93875 3.45803 1 2 B MET 72.360 1
+ATOM 3759 N N . THR 256 256 ? B 18.35224 -1.98349 5.85929 1 2 B THR 77.674 1
+ATOM 3760 C CA . THR 256 256 ? B 19.37615 -0.99632 5.57015 1 2 B THR 77.674 1
+ATOM 3761 C C . THR 256 256 ? B 19.11690 -0.37090 4.20928 1 2 B THR 77.674 1
+ATOM 3762 O O . THR 256 256 ? B 18.91636 -1.07106 3.21691 1 2 B THR 77.674 1
+ATOM 3763 C CB . THR 256 256 ? B 20.76988 -1.62700 5.59367 1 2 B THR 77.674 1
+ATOM 3764 O OG1 . THR 256 256 ? B 20.82235 -2.73450 4.68555 1 2 B THR 77.674 1
+ATOM 3765 C CG2 . THR 256 256 ? B 21.10125 -2.11920 6.99095 1 2 B THR 77.674 1
+ATOM 3766 N N . SER 257 257 ? B 19.11873 0.95090 4.18018 1 2 B SER 76.960 1
+ATOM 3767 C CA . SER 257 257 ? B 19.01043 1.71273 2.94973 1 2 B SER 76.960 1
+ATOM 3768 C C . SER 257 257 ? B 20.41018 2.15136 2.54555 1 2 B SER 76.960 1
+ATOM 3769 O O . SER 257 257 ? B 20.93653 3.13844 3.06304 1 2 B SER 76.960 1
+ATOM 3770 C CB . SER 257 257 ? B 18.09710 2.91682 3.13247 1 2 B SER 76.960 1
+ATOM 3771 O OG . SER 257 257 ? B 18.04457 3.69867 1.95078 1 2 B SER 76.960 1
+ATOM 3772 N N . ASN 258 258 ? B 21.00378 1.40969 1.62935 1 2 B ASN 86.186 1
+ATOM 3773 C CA . ASN 258 258 ? B 22.39024 1.63794 1.26260 1 2 B ASN 86.186 1
+ATOM 3774 C C . ASN 258 258 ? B 22.59172 1.29132 -0.20309 1 2 B ASN 86.186 1
+ATOM 3775 O O . ASN 258 258 ? B 22.42706 0.13768 -0.60032 1 2 B ASN 86.186 1
+ATOM 3776 C CB . ASN 258 258 ? B 23.31886 0.80413 2.14586 1 2 B ASN 86.186 1
+ATOM 3777 C CG . ASN 258 258 ? B 24.77460 1.14715 1.92939 1 2 B ASN 86.186 1
+ATOM 3778 O OD1 . ASN 258 258 ? B 25.11276 2.06512 1.18586 1 2 B ASN 86.186 1
+ATOM 3779 N ND2 . ASN 258 258 ? B 25.64993 0.39585 2.58745 1 2 B ASN 86.186 1
+ATOM 3780 N N . VAL 259 259 ? B 22.96117 2.29669 -0.96706 1 2 B VAL 90.086 1
+ATOM 3781 C CA . VAL 259 259 ? B 23.21522 2.07222 -2.37871 1 2 B VAL 90.086 1
+ATOM 3782 C C . VAL 259 259 ? B 24.40108 1.13596 -2.58104 1 2 B VAL 90.086 1
+ATOM 3783 O O . VAL 259 259 ? B 24.53125 0.51020 -3.63614 1 2 B VAL 90.086 1
+ATOM 3784 C CB . VAL 259 259 ? B 23.44774 3.42019 -3.10392 1 2 B VAL 90.086 1
+ATOM 3785 C CG1 . VAL 259 259 ? B 24.75981 4.03710 -2.63933 1 2 B VAL 90.086 1
+ATOM 3786 C CG2 . VAL 259 259 ? B 23.41858 3.22578 -4.60902 1 2 B VAL 90.086 1
+ATOM 3787 N N . ALA 260 260 ? B 25.25216 1.01381 -1.57517 1 2 B ALA 89.650 1
+ATOM 3788 C CA . ALA 260 260 ? B 26.37674 0.09767 -1.66335 1 2 B ALA 89.650 1
+ATOM 3789 C C . ALA 260 260 ? B 25.93587 -1.35792 -1.69134 1 2 B ALA 89.650 1
+ATOM 3790 O O . ALA 260 260 ? B 26.74558 -2.23626 -1.99923 1 2 B ALA 89.650 1
+ATOM 3791 C CB . ALA 260 260 ? B 27.33909 0.31950 -0.49730 1 2 B ALA 89.650 1
+ATOM 3792 N N . SER 261 261 ? B 24.68570 -1.63376 -1.36229 1 2 B SER 89.992 1
+ATOM 3793 C CA . SER 261 261 ? B 24.18294 -2.99488 -1.45451 1 2 B SER 89.992 1
+ATOM 3794 C C . SER 261 261 ? B 24.10982 -3.47946 -2.89571 1 2 B SER 89.992 1
+ATOM 3795 O O . SER 261 261 ? B 24.07683 -4.69004 -3.13364 1 2 B SER 89.992 1
+ATOM 3796 C CB . SER 261 261 ? B 22.80277 -3.09589 -0.80283 1 2 B SER 89.992 1
+ATOM 3797 O OG . SER 261 261 ? B 21.85138 -2.29991 -1.47166 1 2 B SER 89.992 1
+ATOM 3798 N N . VAL 262 262 ? B 24.06377 -2.55368 -3.84145 1 2 B VAL 94.628 1
+ATOM 3799 C CA . VAL 262 262 ? B 24.13053 -2.89896 -5.24831 1 2 B VAL 94.628 1
+ATOM 3800 C C . VAL 262 262 ? B 25.59276 -2.84961 -5.66191 1 2 B VAL 94.628 1
+ATOM 3801 O O . VAL 262 262 ? B 26.19217 -1.77522 -5.73277 1 2 B VAL 94.628 1
+ATOM 3802 C CB . VAL 262 262 ? B 23.28310 -1.93904 -6.10259 1 2 B VAL 94.628 1
+ATOM 3803 C CG1 . VAL 262 262 ? B 23.32370 -2.36144 -7.55682 1 2 B VAL 94.628 1
+ATOM 3804 C CG2 . VAL 262 262 ? B 21.85126 -1.91505 -5.58846 1 2 B VAL 94.628 1
+ATOM 3805 N N . GLN 263 263 ? B 26.16522 -4.01311 -5.92484 1 2 B GLN 93.632 1
+ATOM 3806 C CA . GLN 263 263 ? B 27.60008 -4.13731 -6.10758 1 2 B GLN 93.632 1
+ATOM 3807 C C . GLN 263 263 ? B 27.92169 -4.76664 -7.44890 1 2 B GLN 93.632 1
+ATOM 3808 O O . GLN 263 263 ? B 27.14436 -5.54651 -7.99497 1 2 B GLN 93.632 1
+ATOM 3809 C CB . GLN 263 263 ? B 28.20633 -4.97095 -4.97792 1 2 B GLN 93.632 1
+ATOM 3810 C CG . GLN 263 263 ? B 27.95315 -4.39647 -3.59922 1 2 B GLN 93.632 1
+ATOM 3811 C CD . GLN 263 263 ? B 28.17107 -5.40154 -2.48867 1 2 B GLN 93.632 1
+ATOM 3812 O OE1 . GLN 263 263 ? B 28.38848 -6.58206 -2.73620 1 2 B GLN 93.632 1
+ATOM 3813 N NE2 . GLN 263 263 ? B 28.10582 -4.93225 -1.24918 1 2 B GLN 93.632 1
+ATOM 3814 N N . CYS 264 264 ? B 29.08716 -4.41661 -7.95661 1 2 B CYS 93.761 1
+ATOM 3815 C CA . CYS 264 264 ? B 29.55479 -4.95996 -9.21745 1 2 B CYS 93.761 1
+ATOM 3816 C C . CYS 264 264 ? B 29.86994 -6.44299 -9.04591 1 2 B CYS 93.761 1
+ATOM 3817 O O . CYS 264 264 ? B 30.60570 -6.83133 -8.13464 1 2 B CYS 93.761 1
+ATOM 3818 C CB . CYS 264 264 ? B 30.78997 -4.20636 -9.70089 1 2 B CYS 93.761 1
+ATOM 3819 S SG . CYS 264 264 ? B 30.55841 -2.42638 -9.92135 1 2 B CYS 93.761 1
+ATOM 3820 N N . ASP 265 265 ? B 29.30516 -7.26000 -9.93419 1 2 B ASP 90.587 1
+ATOM 3821 C CA . ASP 265 265 ? B 29.51679 -8.70120 -9.88339 1 2 B ASP 90.587 1
+ATOM 3822 C C . ASP 265 265 ? B 29.17645 -9.26011 -8.50996 1 2 B ASP 90.587 1
+ATOM 3823 O O . ASP 265 265 ? B 29.83779 -10.17723 -8.01666 1 2 B ASP 90.587 1
+ATOM 3824 C CB . ASP 265 265 ? B 30.95497 -9.05043 -10.27691 1 2 B ASP 90.587 1
+ATOM 3825 C CG . ASP 265 265 ? B 31.26641 -8.66287 -11.70650 1 2 B ASP 90.587 1
+ATOM 3826 O OD1 . ASP 265 265 ? B 30.37199 -8.78900 -12.56740 1 2 B ASP 90.587 1
+ATOM 3827 O OD2 . ASP 265 265 ? B 32.40996 -8.24794 -11.96800 1 2 B ASP 90.587 1
+ATOM 3828 N N . ASN 266 266 ? B 28.14603 -8.70856 -7.89035 1 2 B ASN 86.793 1
+ATOM 3829 C CA . ASN 266 266 ? B 27.69430 -9.15495 -6.57821 1 2 B ASN 86.793 1
+ATOM 3830 C C . ASN 266 266 ? B 28.81364 -9.09319 -5.54356 1 2 B ASN 86.793 1
+ATOM 3831 O O . ASN 266 266 ? B 28.88028 -9.93558 -4.63898 1 2 B ASN 86.793 1
+ATOM 3832 C CB . ASN 266 266 ? B 27.11383 -10.56546 -6.66626 1 2 B ASN 86.793 1
+ATOM 3833 C CG . ASN 266 266 ? B 26.04063 -10.80700 -5.62210 1 2 B ASN 86.793 1
+ATOM 3834 O OD1 . ASN 266 266 ? B 25.55506 -9.88521 -4.98033 1 2 B ASN 86.793 1
+ATOM 3835 N ND2 . ASN 266 266 ? B 25.66164 -12.07282 -5.46507 1 2 B ASN 86.793 1
+ATOM 3836 N N . SER 267 267 ? B 29.67537 -8.10789 -5.67055 1 2 B SER 88.703 1
+ATOM 3837 C CA . SER 267 267 ? B 30.81274 -7.94177 -4.77943 1 2 B SER 88.703 1
+ATOM 3838 C C . SER 267 267 ? B 30.58381 -6.74308 -3.87381 1 2 B SER 88.703 1
+ATOM 3839 O O . SER 267 267 ? B 29.97994 -5.75144 -4.27611 1 2 B SER 88.703 1
+ATOM 3840 C CB . SER 267 267 ? B 32.11223 -7.75383 -5.56402 1 2 B SER 88.703 1
+ATOM 3841 O OG . SER 267 267 ? B 33.17843 -7.41378 -4.69346 1 2 B SER 88.703 1
+ATOM 3842 N N . ASP 268 268 ? B 31.08817 -6.83205 -2.65424 1 2 B ASP 83.631 1
+ATOM 3843 C CA . ASP 268 268 ? B 30.97899 -5.74073 -1.69981 1 2 B ASP 83.631 1
+ATOM 3844 C C . ASP 268 268 ? B 32.14236 -4.76529 -1.78158 1 2 B ASP 83.631 1
+ATOM 3845 O O . ASP 268 268 ? B 32.21560 -3.83930 -0.96896 1 2 B ASP 83.631 1
+ATOM 3846 C CB . ASP 268 268 ? B 30.86412 -6.28818 -0.27619 1 2 B ASP 83.631 1
+ATOM 3847 C CG . ASP 268 268 ? B 32.06359 -7.12991 0.13076 1 2 B ASP 83.631 1
+ATOM 3848 O OD1 . ASP 268 268 ? B 32.95831 -7.34558 -0.70575 1 2 B ASP 83.631 1
+ATOM 3849 O OD2 . ASP 268 268 ? B 32.09499 -7.57740 1.29340 1 2 B ASP 83.631 1
+ATOM 3850 N N . LYS 269 269 ? B 33.03809 -4.96231 -2.72353 1 2 B LYS 88.242 1
+ATOM 3851 C CA . LYS 269 269 ? B 34.20137 -4.09387 -2.85138 1 2 B LYS 88.242 1
+ATOM 3852 C C . LYS 269 269 ? B 34.02127 -3.00542 -3.89394 1 2 B LYS 88.242 1
+ATOM 3853 O O . LYS 269 269 ? B 34.78032 -2.03062 -3.89265 1 2 B LYS 88.242 1
+ATOM 3854 C CB . LYS 269 269 ? B 35.44433 -4.92164 -3.19372 1 2 B LYS 88.242 1
+ATOM 3855 C CG . LYS 269 269 ? B 35.85582 -5.89634 -2.11348 1 2 B LYS 88.242 1
+ATOM 3856 C CD . LYS 269 269 ? B 37.11227 -6.65291 -2.49890 1 2 B LYS 88.242 1
+ATOM 3857 C CE . LYS 269 269 ? B 37.54792 -7.60886 -1.40762 1 2 B LYS 88.242 1
+ATOM 3858 N NZ . LYS 269 269 ? B 38.77808 -8.36133 -1.79132 1 2 B LYS 88.242 1
+ATOM 3859 N N . PHE 270 270 ? B 33.04225 -3.12814 -4.78365 1 2 B PHE 91.023 1
+ATOM 3860 C CA . PHE 270 270 ? B 32.84597 -2.16374 -5.85626 1 2 B PHE 91.023 1
+ATOM 3861 C C . PHE 270 270 ? B 31.36641 -1.84140 -5.99982 1 2 B PHE 91.023 1
+ATOM 3862 O O . PHE 270 270 ? B 30.67772 -2.41079 -6.84947 1 2 B PHE 91.023 1
+ATOM 3863 C CB . PHE 270 270 ? B 33.41260 -2.69357 -7.17444 1 2 B PHE 91.023 1
+ATOM 3864 C CG . PHE 270 270 ? B 34.90211 -2.85627 -7.17108 1 2 B PHE 91.023 1
+ATOM 3865 C CD1 . PHE 270 270 ? B 35.47492 -4.05401 -6.78937 1 2 B PHE 91.023 1
+ATOM 3866 C CD2 . PHE 270 270 ? B 35.72191 -1.80794 -7.54210 1 2 B PHE 91.023 1
+ATOM 3867 C CE1 . PHE 270 270 ? B 36.85121 -4.20778 -6.77618 1 2 B PHE 91.023 1
+ATOM 3868 C CE2 . PHE 270 270 ? B 37.09661 -1.95970 -7.53395 1 2 B PHE 91.023 1
+ATOM 3869 C CZ . PHE 270 270 ? B 37.66745 -3.15750 -7.15122 1 2 B PHE 91.023 1
+ATOM 3870 N N . PRO 271 271 ? B 30.85537 -0.92992 -5.18646 1 2 B PRO 91.856 1
+ATOM 3871 C CA . PRO 271 271 ? B 29.47176 -0.49102 -5.37112 1 2 B PRO 91.856 1
+ATOM 3872 C C . PRO 271 271 ? B 29.27897 0.15913 -6.73487 1 2 B PRO 91.856 1
+ATOM 3873 O O . PRO 271 271 ? B 30.15314 0.86992 -7.23182 1 2 B PRO 91.856 1
+ATOM 3874 C CB . PRO 271 271 ? B 29.27269 0.51984 -4.23530 1 2 B PRO 91.856 1
+ATOM 3875 C CG . PRO 271 271 ? B 30.32431 0.18740 -3.23383 1 2 B PRO 91.856 1
+ATOM 3876 C CD . PRO 271 271 ? B 31.49549 -0.29880 -4.02090 1 2 B PRO 91.856 1
+ATOM 3877 N N . VAL 272 272 ? B 28.11773 -0.07555 -7.32297 1 2 B VAL 93.772 1
+ATOM 3878 C CA . VAL 272 272 ? B 27.85291 0.42100 -8.66319 1 2 B VAL 93.772 1
+ATOM 3879 C C . VAL 272 272 ? B 27.90789 1.94398 -8.70832 1 2 B VAL 93.772 1
+ATOM 3880 O O . VAL 272 272 ? B 28.41192 2.53030 -9.66935 1 2 B VAL 93.772 1
+ATOM 3881 C CB . VAL 272 272 ? B 26.49289 -0.09603 -9.16635 1 2 B VAL 93.772 1
+ATOM 3882 C CG1 . VAL 272 272 ? B 26.15318 0.50976 -10.52013 1 2 B VAL 93.772 1
+ATOM 3883 C CG2 . VAL 272 272 ? B 26.51613 -1.61278 -9.25394 1 2 B VAL 93.772 1
+ATOM 3884 N N . TYR 273 273 ? B 27.40675 2.60330 -7.66925 1 2 B TYR 92.820 1
+ATOM 3885 C CA . TYR 273 273 ? B 27.35929 4.05600 -7.68778 1 2 B TYR 92.820 1
+ATOM 3886 C C . TYR 273 273 ? B 28.74286 4.68210 -7.62455 1 2 B TYR 92.820 1
+ATOM 3887 O O . TYR 273 273 ? B 28.89063 5.87323 -7.90819 1 2 B TYR 92.820 1
+ATOM 3888 C CB . TYR 273 273 ? B 26.47935 4.58397 -6.54649 1 2 B TYR 92.820 1
+ATOM 3889 C CG . TYR 273 273 ? B 27.11267 4.50646 -5.17652 1 2 B TYR 92.820 1
+ATOM 3890 C CD1 . TYR 273 273 ? B 27.78239 5.60676 -4.64784 1 2 B TYR 92.820 1
+ATOM 3891 C CD2 . TYR 273 273 ? B 27.02383 3.35630 -4.40802 1 2 B TYR 92.820 1
+ATOM 3892 C CE1 . TYR 273 273 ? B 28.35843 5.55089 -3.39021 1 2 B TYR 92.820 1
+ATOM 3893 C CE2 . TYR 273 273 ? B 27.59712 3.29147 -3.15009 1 2 B TYR 92.820 1
+ATOM 3894 C CZ . TYR 273 273 ? B 28.26433 4.39540 -2.64953 1 2 B TYR 92.820 1
+ATOM 3895 O OH . TYR 273 273 ? B 28.83544 4.33568 -1.40205 1 2 B TYR 92.820 1
+ATOM 3896 N N . LYS 274 274 ? B 29.75333 3.91693 -7.24699 1 2 B LYS 89.883 1
+ATOM 3897 C CA . LYS 274 274 ? B 31.12342 4.40339 -7.20172 1 2 B LYS 89.883 1
+ATOM 3898 C C . LYS 274 274 ? B 31.94523 3.94613 -8.39772 1 2 B LYS 89.883 1
+ATOM 3899 O O . LYS 274 274 ? B 33.15361 4.19187 -8.43503 1 2 B LYS 89.883 1
+ATOM 3900 C CB . LYS 274 274 ? B 31.80879 3.95331 -5.91040 1 2 B LYS 89.883 1
+ATOM 3901 C CG . LYS 274 274 ? B 31.24394 4.58580 -4.65935 1 2 B LYS 89.883 1
+ATOM 3902 C CD . LYS 274 274 ? B 32.04725 4.20371 -3.43730 1 2 B LYS 89.883 1
+ATOM 3903 C CE . LYS 274 274 ? B 31.54541 4.89797 -2.18859 1 2 B LYS 89.883 1
+ATOM 3904 N NZ . LYS 274 274 ? B 32.33817 4.52211 -0.98949 1 2 B LYS 89.883 1
+ATOM 3905 N N . TYR 275 275 ? B 31.31200 3.31125 -9.37057 1 2 B TYR 90.185 1
+ATOM 3906 C CA . TYR 275 275 ? B 32.02271 2.86336 -10.56162 1 2 B TYR 90.185 1
+ATOM 3907 C C . TYR 275 275 ? B 32.60057 4.06482 -11.29944 1 2 B TYR 90.185 1
+ATOM 3908 O O . TYR 275 275 ? B 31.85398 4.95160 -11.72645 1 2 B TYR 90.185 1
+ATOM 3909 C CB . TYR 275 275 ? B 31.07838 2.07548 -11.46147 1 2 B TYR 90.185 1
+ATOM 3910 C CG . TYR 275 275 ? B 31.66554 1.69959 -12.79148 1 2 B TYR 90.185 1
+ATOM 3911 C CD1 . TYR 275 275 ? B 32.75951 0.85354 -12.87985 1 2 B TYR 90.185 1
+ATOM 3912 C CD2 . TYR 275 275 ? B 31.10966 2.18183 -13.96996 1 2 B TYR 90.185 1
+ATOM 3913 C CE1 . TYR 275 275 ? B 33.29294 0.50318 -14.10610 1 2 B TYR 90.185 1
+ATOM 3914 C CE2 . TYR 275 275 ? B 31.63862 1.83163 -15.20092 1 2 B TYR 90.185 1
+ATOM 3915 C CZ . TYR 275 275 ? B 32.72559 0.99457 -15.26192 1 2 B TYR 90.185 1
+ATOM 3916 O OH . TYR 275 275 ? B 33.25303 0.64987 -16.48235 1 2 B TYR 90.185 1
+ATOM 3917 N N . PRO 276 276 ? B 33.91430 4.14627 -11.44148 1 2 B PRO 84.479 1
+ATOM 3918 C CA . PRO 276 276 ? B 34.52791 5.33479 -12.03537 1 2 B PRO 84.479 1
+ATOM 3919 C C . PRO 276 276 ? B 34.21306 5.50577 -13.51707 1 2 B PRO 84.479 1
+ATOM 3920 O O . PRO 276 276 ? B 33.93060 6.62078 -13.95504 1 2 B PRO 84.479 1
+ATOM 3921 C CB . PRO 276 276 ? B 36.02493 5.10480 -11.80928 1 2 B PRO 84.479 1
+ATOM 3922 C CG . PRO 276 276 ? B 36.17020 3.63219 -11.66643 1 2 B PRO 84.479 1
+ATOM 3923 C CD . PRO 276 276 ? B 34.90936 3.15508 -11.01009 1 2 B PRO 84.479 1
+ATOM 3924 N N . GLY 277 277 ? B 34.27995 4.45203 -14.29800 1 2 B GLY 79.252 1
+ATOM 3925 C CA . GLY 277 277 ? B 33.91926 4.46278 -15.70382 1 2 B GLY 79.252 1
+ATOM 3926 C C . GLY 277 277 ? B 34.55545 5.58194 -16.51535 1 2 B GLY 79.252 1
+ATOM 3927 O O . GLY 277 277 ? B 34.31461 6.76346 -16.27678 1 2 B GLY 79.252 1
+ATOM 3928 N N . LYS 278 278 ? B 35.36287 5.22058 -17.51164 1 2 B LYS 73.668 1
+ATOM 3929 C CA . LYS 278 278 ? B 36.01455 6.18264 -18.38414 1 2 B LYS 73.668 1
+ATOM 3930 C C . LYS 278 278 ? B 35.77650 5.80914 -19.83810 1 2 B LYS 73.668 1
+ATOM 3931 O O . LYS 278 278 ? B 35.77286 4.63480 -20.19720 1 2 B LYS 73.668 1
+ATOM 3932 C CB . LYS 278 278 ? B 37.51657 6.25268 -18.10439 1 2 B LYS 73.668 1
+ATOM 3933 C CG . LYS 278 278 ? B 37.86992 6.77899 -16.72976 1 2 B LYS 73.668 1
+ATOM 3934 C CD . LYS 278 278 ? B 39.36694 6.87330 -16.53830 1 2 B LYS 73.668 1
+ATOM 3935 C CE . LYS 278 278 ? B 39.72524 7.41666 -15.16727 1 2 B LYS 73.668 1
+ATOM 3936 N NZ . LYS 278 278 ? B 41.20075 7.49577 -14.97164 1 2 B LYS 73.668 1
+ATOM 3937 N N . GLY 279 279 ? B 35.58451 6.82116 -20.64669 1 2 B GLY 79.648 1
+ATOM 3938 C CA . GLY 279 279 ? B 35.38509 6.62003 -22.06575 1 2 B GLY 79.648 1
+ATOM 3939 C C . GLY 279 279 ? B 34.05982 6.01303 -22.43837 1 2 B GLY 79.648 1
+ATOM 3940 O O . GLY 279 279 ? B 33.92888 5.43786 -23.52058 1 2 B GLY 79.648 1
+ATOM 3941 N N . CYS 280 280 ? B 33.06940 6.13383 -21.58492 1 2 B CYS 82.813 1
+ATOM 3942 C CA . CYS 280 280 ? B 31.76141 5.55977 -21.84866 1 2 B CYS 82.813 1
+ATOM 3943 C C . CYS 280 280 ? B 30.89546 6.53577 -22.63845 1 2 B CYS 82.813 1
+ATOM 3944 O O . CYS 280 280 ? B 31.05866 7.75262 -22.53207 1 2 B CYS 82.813 1
+ATOM 3945 C CB . CYS 280 280 ? B 31.07181 5.18173 -20.54053 1 2 B CYS 82.813 1
+ATOM 3946 S SG . CYS 280 280 ? B 31.82295 3.77183 -19.69835 1 2 B CYS 82.813 1
+ATOM 3947 N N . PRO 281 281 ? B 29.96412 6.00783 -23.41417 1 2 B PRO 73.037 1
+ATOM 3948 C CA . PRO 281 281 ? B 29.08708 6.87397 -24.18778 1 2 B PRO 73.037 1
+ATOM 3949 C C . PRO 281 281 ? B 28.10892 7.63744 -23.30285 1 2 B PRO 73.037 1
+ATOM 3950 O O . PRO 281 281 ? B 27.88972 7.29536 -22.14167 1 2 B PRO 73.037 1
+ATOM 3951 C CB . PRO 281 281 ? B 28.35589 5.90132 -25.11847 1 2 B PRO 73.037 1
+ATOM 3952 C CG . PRO 281 281 ? B 28.39696 4.60414 -24.38919 1 2 B PRO 73.037 1
+ATOM 3953 C CD . PRO 281 281 ? B 29.70109 4.58223 -23.65836 1 2 B PRO 73.037 1
+ATOM 3954 N N . THR 282 282 ? B 27.51967 8.67607 -23.87268 1 2 B THR 65.407 1
+ATOM 3955 C CA . THR 282 282 ? B 26.54865 9.49537 -23.16726 1 2 B THR 65.407 1
+ATOM 3956 C C . THR 282 282 ? B 25.27970 8.70087 -22.90285 1 2 B THR 65.407 1
+ATOM 3957 O O . THR 282 282 ? B 24.93047 7.78982 -23.65176 1 2 B THR 65.407 1
+ATOM 3958 C CB . THR 282 282 ? B 26.22527 10.74804 -23.97874 1 2 B THR 65.407 1
+ATOM 3959 O OG1 . THR 282 282 ? B 27.45734 11.40348 -24.32907 1 2 B THR 65.407 1
+ATOM 3960 C CG2 . THR 282 282 ? B 25.36923 11.71197 -23.17303 1 2 B THR 65.407 1
+ATOM 3961 N N . LEU 283 283 ? B 24.60615 9.05675 -21.82350 1 2 B LEU 57.534 1
+ATOM 3962 C CA . LEU 283 283 ? B 23.36190 8.39767 -21.48519 1 2 B LEU 57.534 1
+ATOM 3963 C C . LEU 283 283 ? B 22.35516 8.55391 -22.61709 1 2 B LEU 57.534 1
+ATOM 3964 O O . LEU 283 283 ? B 22.21447 9.62272 -23.20247 1 2 B LEU 57.534 1
+ATOM 3965 C CB . LEU 283 283 ? B 22.78611 8.96019 -20.19338 1 2 B LEU 57.534 1
+ATOM 3966 C CG . LEU 283 283 ? B 23.61716 8.77245 -18.92773 1 2 B LEU 57.534 1
+ATOM 3967 C CD1 . LEU 283 283 ? B 22.94866 9.45477 -17.74468 1 2 B LEU 57.534 1
+ATOM 3968 C CD2 . LEU 283 283 ? B 23.84436 7.30274 -18.65739 1 2 B LEU 57.534 1
+ATOM 3969 N N . GLY 284 284 ? B 21.66738 7.46212 -22.93386 1 2 B GLY 55.494 1
+ATOM 3970 C CA . GLY 284 284 ? B 20.69967 7.47372 -24.00663 1 2 B GLY 55.494 1
+ATOM 3971 C C . GLY 284 284 ? B 19.33385 7.95064 -23.55223 1 2 B GLY 55.494 1
+ATOM 3972 O O . GLY 284 284 ? B 19.10008 8.23538 -22.37815 1 2 B GLY 55.494 1
+ATOM 3973 N N . ASP 285 285 ? B 18.42488 8.02575 -24.50356 1 2 B ASP 51.786 1
+ATOM 3974 C CA . ASP 285 285 ? B 17.07132 8.46977 -24.24009 1 2 B ASP 51.786 1
+ATOM 3975 C C . ASP 285 285 ? B 16.25634 7.36851 -23.57749 1 2 B ASP 51.786 1
+ATOM 3976 O O . ASP 285 285 ? B 16.61689 6.19145 -23.59636 1 2 B ASP 51.786 1
+ATOM 3977 C CB . ASP 285 285 ? B 16.38770 8.90657 -25.53226 1 2 B ASP 51.786 1
+ATOM 3978 C CG . ASP 285 285 ? B 17.07158 10.10262 -26.16060 1 2 B ASP 51.786 1
+ATOM 3979 O OD1 . ASP 285 285 ? B 17.69444 10.89215 -25.42712 1 2 B ASP 51.786 1
+ATOM 3980 O OD2 . ASP 285 285 ? B 16.96993 10.25074 -27.39693 1 2 B ASP 51.786 1
+ATOM 3981 N N . GLU 286 286 ? B 15.14431 7.77153 -22.98746 1 2 B GLU 43.262 1
+ATOM 3982 C CA . GLU 286 286 ? B 14.24245 6.81983 -22.37230 1 2 B GLU 43.262 1
+ATOM 3983 C C . GLU 286 286 ? B 13.66494 5.88361 -23.42519 1 2 B GLU 43.262 1
+ATOM 3984 O O . GLU 286 286 ? B 13.22439 6.31791 -24.48342 1 2 B GLU 43.262 1
+ATOM 3985 C CB . GLU 286 286 ? B 13.12211 7.54660 -21.63724 1 2 B GLU 43.262 1
+ATOM 3986 C CG . GLU 286 286 ? B 12.07196 6.62902 -21.04198 1 2 B GLU 43.262 1
+ATOM 3987 C CD . GLU 286 286 ? B 11.00527 7.38790 -20.28139 1 2 B GLU 43.262 1
+ATOM 3988 O OE1 . GLU 286 286 ? B 11.30755 8.47847 -19.76812 1 2 B GLU 43.262 1
+ATOM 3989 O OE2 . GLU 286 286 ? B 9.87064 6.89398 -20.20161 1 2 B GLU 43.262 1
+ATOM 3990 N N . GLY 287 287 ? B 13.66511 4.59678 -23.12069 1 2 B GLY 44.786 1
+ATOM 3991 C CA . GLY 287 287 ? B 13.16714 3.61548 -24.05977 1 2 B GLY 44.786 1
+ATOM 3992 C C . GLY 287 287 ? B 11.65588 3.62643 -24.16446 1 2 B GLY 44.786 1
+ATOM 3993 O O . GLY 287 287 ? B 10.95084 3.91080 -23.20122 1 2 B GLY 44.786 1
+ATOM 3994 N N . ASP 288 288 ? B 11.18170 3.30527 -25.34052 1 2 B ASP 42.402 1
+ATOM 3995 C CA . ASP 288 288 ? B 9.75629 3.24548 -25.61384 1 2 B ASP 42.402 1
+ATOM 3996 C C . ASP 288 288 ? B 9.26150 1.80870 -25.53441 1 2 B ASP 42.402 1
+ATOM 3997 O O . ASP 288 288 ? B 9.99119 0.86819 -25.83055 1 2 B ASP 42.402 1
+ATOM 3998 C CB . ASP 288 288 ? B 9.44263 3.82279 -26.99435 1 2 B ASP 42.402 1
+ATOM 3999 C CG . ASP 288 288 ? B 9.75480 5.30440 -27.06589 1 2 B ASP 42.402 1
+ATOM 4000 O OD1 . ASP 288 288 ? B 9.67593 5.98410 -26.03222 1 2 B ASP 42.402 1
+ATOM 4001 O OD2 . ASP 288 288 ? B 10.07460 5.77909 -28.17363 1 2 B ASP 42.402 1
+ATOM 4002 N N . THR 289 289 ? B 8.00232 1.65735 -25.14129 1 2 B THR 44.178 1
+ATOM 4003 C CA . THR 289 289 ? B 7.39066 0.34782 -24.98923 1 2 B THR 44.178 1
+ATOM 4004 C C . THR 289 289 ? B 6.05961 0.32527 -25.72015 1 2 B THR 44.178 1
+ATOM 4005 O O . THR 289 289 ? B 5.27858 1.26881 -25.63060 1 2 B THR 44.178 1
+ATOM 4006 C CB . THR 289 289 ? B 7.18162 0.00090 -23.51125 1 2 B THR 44.178 1
+ATOM 4007 O OG1 . THR 289 289 ? B 8.41691 0.15572 -22.80482 1 2 B THR 44.178 1
+ATOM 4008 C CG2 . THR 289 289 ? B 6.70033 -1.43030 -23.36445 1 2 B THR 44.178 1
+ATOM 4009 N N . ASP 290 290 ? B 5.80422 -0.75681 -26.43499 1 2 B ASP 43.837 1
+ATOM 4010 C CA . ASP 290 290 ? B 4.58381 -0.93410 -27.20041 1 2 B ASP 43.837 1
+ATOM 4011 C C . ASP 290 290 ? B 3.64482 -1.90433 -26.50138 1 2 B ASP 43.837 1
+ATOM 4012 O O . ASP 290 290 ? B 4.06728 -2.76499 -25.73025 1 2 B ASP 43.837 1
+ATOM 4013 C CB . ASP 290 290 ? B 4.89513 -1.44455 -28.60888 1 2 B ASP 43.837 1
+ATOM 4014 C CG . ASP 290 290 ? B 5.68829 -0.44508 -29.42607 1 2 B ASP 43.837 1
+ATOM 4015 O OD1 . ASP 290 290 ? B 5.49451 0.76767 -29.22330 1 2 B ASP 43.837 1
+ATOM 4016 O OD2 . ASP 290 290 ? B 6.48937 -0.88397 -30.27121 1 2 B ASP 43.837 1
+ATOM 4017 N N . LEU 291 291 ? B 2.36407 -1.74211 -26.79651 1 2 B LEU 42.469 1
+ATOM 4018 C CA . LEU 291 291 ? B 1.35675 -2.66797 -26.31225 1 2 B LEU 42.469 1
+ATOM 4019 C C . LEU 291 291 ? B 1.20357 -3.83063 -27.28283 1 2 B LEU 42.469 1
+ATOM 4020 O O . LEU 291 291 ? B 1.44459 -3.69490 -28.48145 1 2 B LEU 42.469 1
+ATOM 4021 C CB . LEU 291 291 ? B 0.01599 -1.96212 -26.12339 1 2 B LEU 42.469 1
+ATOM 4022 C CG . LEU 291 291 ? B -0.04119 -0.90908 -25.01654 1 2 B LEU 42.469 1
+ATOM 4023 C CD1 . LEU 291 291 ? B -1.38268 -0.19081 -25.03446 1 2 B LEU 42.469 1
+ATOM 4024 C CD2 . LEU 291 291 ? B 0.20949 -1.55471 -23.66515 1 2 B LEU 42.469 1
+ATOM 4025 N N . TYR 292 292 ? B 0.79804 -4.96645 -26.75364 1 2 B TYR 40.609 1
+ATOM 4026 C CA . TYR 292 292 ? B 0.64722 -6.18224 -27.54020 1 2 B TYR 40.609 1
+ATOM 4027 C C . TYR 292 292 ? B -0.73351 -6.77324 -27.31615 1 2 B TYR 40.609 1
+ATOM 4028 O O . TYR 292 292 ? B -1.25515 -6.75997 -26.20270 1 2 B TYR 40.609 1
+ATOM 4029 C CB . TYR 292 292 ? B 1.72221 -7.20814 -27.17669 1 2 B TYR 40.609 1
+ATOM 4030 C CG . TYR 292 292 ? B 3.12696 -6.71567 -27.41127 1 2 B TYR 40.609 1
+ATOM 4031 C CD1 . TYR 292 292 ? B 3.80293 -6.00785 -26.42898 1 2 B TYR 40.609 1
+ATOM 4032 C CD2 . TYR 292 292 ? B 3.77107 -6.95316 -28.61594 1 2 B TYR 40.609 1
+ATOM 4033 C CE1 . TYR 292 292 ? B 5.09097 -5.54392 -26.64358 1 2 B TYR 40.609 1
+ATOM 4034 C CE2 . TYR 292 292 ? B 5.06011 -6.49434 -28.83425 1 2 B TYR 40.609 1
+ATOM 4035 C CZ . TYR 292 292 ? B 5.71945 -5.78806 -27.84898 1 2 B TYR 40.609 1
+ATOM 4036 O OH . TYR 292 292 ? B 6.99185 -5.33380 -28.06355 1 2 B TYR 40.609 1
+ATOM 4037 N N . ASP 293 293 ? B -1.31282 -7.29533 -28.38498 1 2 B ASP 37.388 1
+ATOM 4038 C CA . ASP 293 293 ? B -2.61358 -7.94621 -28.30738 1 2 B ASP 37.388 1
+ATOM 4039 C C . ASP 293 293 ? B -2.49809 -9.31348 -27.64626 1 2 B ASP 37.388 1
+ATOM 4040 O O . ASP 293 293 ? B -1.50377 -10.01351 -27.83464 1 2 B ASP 37.388 1
+ATOM 4041 C CB . ASP 293 293 ? B -3.21934 -8.10093 -29.70545 1 2 B ASP 37.388 1
+ATOM 4042 C CG . ASP 293 293 ? B -3.59610 -6.76877 -30.32767 1 2 B ASP 37.388 1
+ATOM 4043 O OD1 . ASP 293 293 ? B -3.78856 -5.79424 -29.57864 1 2 B ASP 37.388 1
+ATOM 4044 O OD2 . ASP 293 293 ? B -3.71036 -6.71901 -31.56817 1 2 B ASP 37.388 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 49.899
+2 1 A 2 ASP 1 52.172
+3 1 A 3 ILE 1 48.920
+4 1 A 4 SER 1 54.001
+5 1 A 5 GLU 1 52.564
+6 1 A 6 PRO 1 50.546
+7 1 A 7 PRO 1 49.254
+8 1 A 8 LEU 1 48.561
+9 1 A 9 HIS 1 50.797
+10 1 A 10 ASP 1 53.125
+11 1 A 11 PHE 1 58.323
+12 1 A 12 TYR 1 63.813
+13 1 A 13 CYS 1 76.357
+14 1 A 14 SER 1 73.574
+15 1 A 15 ARG 1 82.707
+16 1 A 16 LEU 1 86.434
+17 1 A 17 LEU 1 90.769
+18 1 A 18 ASP 1 92.971
+19 1 A 19 LEU 1 94.556
+20 1 A 20 VAL 1 95.775
+21 1 A 21 PHE 1 96.919
+22 1 A 22 LEU 1 95.633
+23 1 A 23 LEU 1 95.466
+24 1 A 24 ASP 1 92.362
+25 1 A 25 GLY 1 90.478
+26 1 A 26 SER 1 84.526
+27 1 A 27 SER 1 77.805
+28 1 A 28 ARG 1 84.513
+29 1 A 29 LEU 1 90.707
+30 1 A 30 SER 1 90.444
+31 1 A 31 GLU 1 90.534
+32 1 A 32 ALA 1 93.263
+33 1 A 33 GLU 1 93.554
+34 1 A 34 PHE 1 94.727
+35 1 A 35 GLU 1 95.056
+36 1 A 36 VAL 1 94.672
+37 1 A 37 LEU 1 95.645
+38 1 A 38 LYS 1 95.649
+39 1 A 39 ALA 1 94.932
+40 1 A 40 PHE 1 95.287
+41 1 A 41 VAL 1 95.683
+42 1 A 42 VAL 1 94.215
+43 1 A 43 ASP 1 89.568
+44 1 A 44 MET 1 91.278
+45 1 A 45 MET 1 91.274
+46 1 A 46 GLU 1 85.837
+47 1 A 47 ARG 1 83.044
+48 1 A 48 LEU 1 86.146
+49 1 A 49 ARG 1 78.030
+50 1 A 50 ILE 1 85.965
+51 1 A 51 SER 1 78.526
+52 1 A 52 GLN 1 74.662
+53 1 A 53 LYS 1 77.126
+54 1 A 54 TRP 1 82.000
+55 1 A 55 VAL 1 88.366
+56 1 A 56 ARG 1 90.920
+57 1 A 57 VAL 1 93.690
+58 1 A 58 ALA 1 93.874
+59 1 A 59 VAL 1 95.902
+60 1 A 60 VAL 1 92.910
+61 1 A 61 GLU 1 92.534
+62 1 A 62 TYR 1 90.232
+63 1 A 63 HIS 1 83.182
+64 1 A 64 ASP 1 70.146
+65 1 A 65 GLY 1 74.289
+66 1 A 66 SER 1 79.058
+67 1 A 67 HIS 1 84.135
+68 1 A 68 ALA 1 86.058
+69 1 A 69 TYR 1 92.052
+70 1 A 70 ILE 1 92.391
+71 1 A 71 GLY 1 89.273
+72 1 A 72 LEU 1 89.599
+73 1 A 73 LYS 1 80.616
+74 1 A 74 ASP 1 86.053
+75 1 A 75 ARG 1 79.305
+76 1 A 76 LYS 1 85.118
+77 1 A 77 ARG 1 83.452
+78 1 A 78 PRO 1 83.594
+79 1 A 79 SER 1 87.091
+80 1 A 80 GLU 1 89.485
+81 1 A 81 LEU 1 91.948
+82 1 A 82 ARG 1 90.907
+83 1 A 83 ARG 1 93.472
+84 1 A 84 ILE 1 93.896
+85 1 A 85 ALA 1 94.700
+86 1 A 86 SER 1 93.040
+87 1 A 87 GLN 1 92.653
+88 1 A 88 VAL 1 92.023
+89 1 A 89 LYS 1 84.289
+90 1 A 90 TYR 1 86.808
+91 1 A 91 ALA 1 79.853
+92 1 A 92 GLY 1 78.594
+93 1 A 93 SER 1 71.508
+94 1 A 94 GLN 1 65.656
+95 1 A 95 VAL 1 68.816
+96 1 A 96 ALA 1 80.347
+97 1 A 97 SER 1 80.668
+98 1 A 98 THR 1 86.866
+99 1 A 99 SER 1 82.773
+100 1 A 100 GLU 1 78.916
+101 1 A 101 VAL 1 87.646
+102 1 A 102 LEU 1 90.816
+103 1 A 103 LYS 1 79.340
+104 1 A 104 TYR 1 81.816
+105 1 A 105 THR 1 90.074
+106 1 A 106 LEU 1 86.678
+107 1 A 107 PHE 1 74.107
+108 1 A 108 GLN 1 75.162
+109 1 A 109 ILE 1 86.092
+110 1 A 110 PHE 1 84.129
+111 1 A 111 SER 1 70.788
+112 1 A 112 LYS 1 66.445
+113 1 A 113 ILE 1 74.860
+114 1 A 114 ASP 1 73.803
+115 1 A 115 ARG 1 81.385
+116 1 A 116 PRO 1 77.397
+117 1 A 117 GLU 1 78.651
+118 1 A 118 ALA 1 87.054
+119 1 A 119 SER 1 87.108
+120 1 A 120 ARG 1 90.371
+121 1 A 121 ILE 1 93.869
+122 1 A 122 THR 1 95.079
+123 1 A 123 LEU 1 95.877
+124 1 A 124 LEU 1 95.499
+125 1 A 125 LEU 1 95.164
+126 1 A 126 MET 1 91.927
+127 1 A 127 ALA 1 89.644
+128 1 A 128 SER 1 82.767
+129 1 A 129 GLN 1 76.589
+130 1 A 130 GLU 1 81.447
+131 1 A 131 PRO 1 68.953
+132 1 A 132 GLN 1 66.890
+133 1 A 133 ARG 1 59.600
+134 1 A 134 MET 1 69.746
+135 1 A 135 SER 1 76.261
+136 1 A 136 ARG 1 63.033
+137 1 A 137 ASN 1 70.020
+138 1 A 138 PHE 1 84.984
+139 1 A 139 VAL 1 83.108
+140 1 A 140 ARG 1 75.458
+141 1 A 141 TYR 1 84.756
+142 1 A 142 VAL 1 90.035
+143 1 A 143 GLN 1 83.594
+144 1 A 144 GLY 1 80.686
+145 1 A 145 LEU 1 87.519
+146 1 A 146 LYS 1 79.635
+147 1 A 147 LYS 1 79.795
+148 1 A 148 LYS 1 74.051
+149 1 A 149 LYS 1 83.062
+150 1 A 150 VAL 1 90.298
+151 1 A 151 ILE 1 93.962
+152 1 A 152 VAL 1 94.934
+153 1 A 153 ILE 1 96.153
+154 1 A 154 PRO 1 95.246
+155 1 A 155 VAL 1 94.750
+156 1 A 156 GLY 1 94.230
+157 1 A 157 ILE 1 92.788
+158 1 A 158 GLY 1 90.489
+159 1 A 159 PRO 1 83.148
+160 1 A 160 HIS 1 77.525
+161 1 A 161 ALA 1 88.938
+162 1 A 162 ASN 1 86.677
+163 1 A 163 LEU 1 87.880
+164 1 A 164 LYS 1 84.559
+165 1 A 165 GLN 1 88.205
+166 1 A 166 ILE 1 92.780
+167 1 A 167 ARG 1 91.171
+168 1 A 168 LEU 1 89.502
+169 1 A 169 ILE 1 93.586
+170 1 A 170 GLU 1 93.478
+171 1 A 171 LYS 1 91.301
+172 1 A 172 GLN 1 89.712
+173 1 A 173 ALA 1 90.904
+174 1 A 174 PRO 1 91.058
+175 1 A 175 GLU 1 90.904
+176 1 A 176 ASN 1 93.960
+177 1 A 177 LYS 1 93.180
+178 1 A 178 ALA 1 94.076
+179 1 A 179 PHE 1 94.745
+180 1 A 180 VAL 1 92.395
+181 1 A 181 LEU 1 93.257
+182 1 A 182 SER 1 91.302
+183 1 A 183 SER 1 92.005
+184 1 A 184 VAL 1 92.810
+185 1 A 185 ASP 1 91.906
+186 1 A 186 GLU 1 93.751
+187 1 A 187 LEU 1 93.578
+188 1 A 188 GLU 1 86.810
+189 1 A 189 GLN 1 89.657
+190 1 A 190 GLN 1 90.520
+191 1 A 191 ARG 1 87.225
+192 1 A 192 ASP 1 84.252
+193 1 A 193 GLU 1 89.595
+194 1 A 194 ILE 1 92.218
+195 1 A 195 VAL 1 87.894
+196 1 A 196 SER 1 87.180
+197 1 A 197 TYR 1 92.549
+198 1 A 198 LEU 1 91.535
+199 1 A 199 CYS 1 86.093
+200 1 A 200 ASP 1 88.822
+201 1 A 201 LEU 1 91.120
+202 1 A 202 ALA 1 87.943
+203 1 A 203 PRO 1 83.614
+204 1 A 204 GLU 1 79.656
+205 1 A 205 ALA 1 72.270
+206 1 A 206 PRO 1 67.259
+207 1 A 207 PRO 1 63.212
+208 1 A 208 PRO 1 56.024
+209 1 A 209 THR 1 59.368
+210 1 A 210 LEU 1 56.193
+211 1 A 211 PRO 1 55.477
+212 1 A 212 PRO 1 57.256
+213 1 A 213 ASP 1 54.597
+214 1 A 214 MET 1 54.495
+215 1 A 215 ALA 1 50.737
+216 1 A 216 GLN 1 51.918
+217 1 A 217 VAL 1 46.631
+218 1 A 218 THR 1 49.115
+219 1 A 219 VAL 1 53.542
+220 1 A 220 GLY 1 48.181
+221 1 B 1 MET 1 64.937
+222 1 B 2 PRO 1 69.163
+223 1 B 3 LEU 1 70.815
+224 1 B 4 LEU 1 72.632
+225 1 B 5 LEU 1 70.938
+226 1 B 6 LEU 1 67.790
+227 1 B 7 LEU 1 64.645
+228 1 B 8 LEU 1 62.708
+229 1 B 9 LEU 1 62.030
+230 1 B 10 LEU 1 63.959
+231 1 B 11 PRO 1 61.366
+232 1 B 12 SER 1 57.342
+233 1 B 13 PRO 1 59.981
+234 1 B 14 LEU 1 61.617
+235 1 B 15 HIS 1 60.455
+236 1 B 16 PRO 1 61.780
+237 1 B 17 HIS 1 58.279
+238 1 B 18 PRO 1 61.795
+239 1 B 19 ILE 1 71.689
+240 1 B 20 CYS 1 89.901
+241 1 B 21 GLU 1 86.704
+242 1 B 22 VAL 1 89.122
+243 1 B 23 SER 1 85.167
+244 1 B 24 LYS 1 84.264
+245 1 B 25 VAL 1 67.920
+246 1 B 26 ALA 1 66.398
+247 1 B 27 SER 1 71.097
+248 1 B 28 HIS 1 79.657
+249 1 B 29 LEU 1 91.288
+250 1 B 30 GLU 1 88.705
+251 1 B 31 VAL 1 93.645
+252 1 B 32 ASN 1 90.408
+253 1 B 33 CYS 1 94.069
+254 1 B 34 ASP 1 91.222
+255 1 B 35 LYS 1 89.462
+256 1 B 36 ARG 1 89.841
+257 1 B 37 ASN 1 88.675
+258 1 B 38 LEU 1 92.810
+259 1 B 39 THR 1 92.042
+260 1 B 40 ALA 1 90.757
+261 1 B 41 LEU 1 91.326
+262 1 B 42 PRO 1 85.313
+263 1 B 43 PRO 1 82.126
+264 1 B 44 ASP 1 80.226
+265 1 B 45 LEU 1 90.862
+266 1 B 46 PRO 1 91.218
+267 1 B 47 LYS 1 92.164
+268 1 B 48 ASP 1 92.500
+269 1 B 49 THR 1 95.326
+270 1 B 50 THR 1 91.958
+271 1 B 51 ILE 1 90.628
+272 1 B 52 LEU 1 95.881
+273 1 B 53 HIS 1 92.791
+274 1 B 54 LEU 1 96.508
+275 1 B 55 SER 1 93.249
+276 1 B 56 GLU 1 92.096
+277 1 B 57 ASN 1 95.093
+278 1 B 58 LEU 1 94.052
+279 1 B 59 LEU 1 96.590
+280 1 B 60 TYR 1 94.978
+281 1 B 61 THR 1 94.924
+282 1 B 62 PHE 1 96.786
+283 1 B 63 SER 1 94.571
+284 1 B 64 LEU 1 96.177
+285 1 B 65 ALA 1 93.947
+286 1 B 66 THR 1 93.030
+287 1 B 67 LEU 1 96.535
+288 1 B 68 MET 1 94.267
+289 1 B 69 PRO 1 93.564
+290 1 B 70 TYR 1 95.926
+291 1 B 71 THR 1 93.559
+292 1 B 72 ARG 1 93.037
+293 1 B 73 LEU 1 95.629
+294 1 B 74 THR 1 90.739
+295 1 B 75 GLN 1 90.670
+296 1 B 76 LEU 1 96.299
+297 1 B 77 ASN 1 93.474
+298 1 B 78 LEU 1 97.570
+299 1 B 79 ASP 1 91.774
+300 1 B 80 ARG 1 92.859
+301 1 B 81 CYS 1 96.793
+302 1 B 82 GLU 1 93.999
+303 1 B 83 LEU 1 97.379
+304 1 B 84 THR 1 96.171
+305 1 B 85 LYS 1 94.628
+306 1 B 86 LEU 1 96.456
+307 1 B 87 GLN 1 92.953
+308 1 B 88 VAL 1 90.606
+309 1 B 89 ASP 1 85.604
+310 1 B 90 GLY 1 89.656
+311 1 B 91 THR 1 91.313
+312 1 B 92 LEU 1 95.550
+313 1 B 93 PRO 1 90.567
+314 1 B 94 VAL 1 92.181
+315 1 B 95 LEU 1 95.185
+316 1 B 96 GLY 1 92.494
+317 1 B 97 THR 1 89.995
+318 1 B 98 LEU 1 95.935
+319 1 B 99 ASP 1 93.058
+320 1 B 100 LEU 1 97.835
+321 1 B 101 SER 1 93.644
+322 1 B 102 HIS 1 93.172
+323 1 B 103 ASN 1 97.642
+324 1 B 104 GLN 1 95.776
+325 1 B 105 LEU 1 97.359
+326 1 B 106 GLN 1 95.468
+327 1 B 107 SER 1 91.861
+328 1 B 108 LEU 1 91.874
+329 1 B 109 PRO 1 90.052
+330 1 B 110 LEU 1 89.149
+331 1 B 111 LEU 1 94.129
+332 1 B 112 GLY 1 93.497
+333 1 B 113 GLN 1 90.341
+334 1 B 114 THR 1 93.714
+335 1 B 115 LEU 1 96.021
+336 1 B 116 PRO 1 92.133
+337 1 B 117 ALA 1 93.081
+338 1 B 118 LEU 1 95.251
+339 1 B 119 THR 1 90.241
+340 1 B 120 VAL 1 87.792
+341 1 B 121 LEU 1 96.743
+342 1 B 122 ASP 1 92.660
+343 1 B 123 VAL 1 97.273
+344 1 B 124 SER 1 93.877
+345 1 B 125 PHE 1 92.837
+346 1 B 126 ASN 1 97.850
+347 1 B 127 ARG 1 95.800
+348 1 B 128 LEU 1 97.774
+349 1 B 129 THR 1 95.854
+350 1 B 130 SER 1 93.063
+351 1 B 131 LEU 1 95.247
+352 1 B 132 PRO 1 88.088
+353 1 B 133 LEU 1 86.716
+354 1 B 134 GLY 1 89.381
+355 1 B 135 ALA 1 92.243
+356 1 B 136 LEU 1 96.309
+357 1 B 137 ARG 1 92.738
+358 1 B 138 GLY 1 94.283
+359 1 B 139 LEU 1 96.190
+360 1 B 140 GLY 1 95.818
+361 1 B 141 GLU 1 93.881
+362 1 B 142 LEU 1 95.961
+363 1 B 143 GLN 1 90.678
+364 1 B 144 GLU 1 90.520
+365 1 B 145 LEU 1 97.282
+366 1 B 146 TYR 1 92.673
+367 1 B 147 LEU 1 97.966
+368 1 B 148 LYS 1 93.474
+369 1 B 149 GLY 1 93.264
+370 1 B 150 ASN 1 98.099
+371 1 B 151 GLU 1 95.808
+372 1 B 152 LEU 1 98.075
+373 1 B 153 LYS 1 95.491
+374 1 B 154 THR 1 93.981
+375 1 B 155 LEU 1 96.392
+376 1 B 156 PRO 1 92.766
+377 1 B 157 PRO 1 86.952
+378 1 B 158 GLY 1 88.856
+379 1 B 159 LEU 1 95.107
+380 1 B 160 LEU 1 95.967
+381 1 B 161 THR 1 91.570
+382 1 B 162 PRO 1 94.376
+383 1 B 163 THR 1 96.674
+384 1 B 164 PRO 1 93.405
+385 1 B 165 LYS 1 93.192
+386 1 B 166 LEU 1 96.055
+387 1 B 167 GLU 1 86.509
+388 1 B 168 LYS 1 88.390
+389 1 B 169 LEU 1 97.026
+390 1 B 170 SER 1 92.956
+391 1 B 171 LEU 1 98.031
+392 1 B 172 ALA 1 93.599
+393 1 B 173 ASN 1 92.439
+394 1 B 174 ASN 1 97.244
+395 1 B 175 ASN 1 95.807
+396 1 B 176 LEU 1 98.180
+397 1 B 177 THR 1 95.773
+398 1 B 178 GLU 1 93.417
+399 1 B 179 LEU 1 96.089
+400 1 B 180 PRO 1 92.047
+401 1 B 181 ALA 1 86.370
+402 1 B 182 GLY 1 87.471
+403 1 B 183 LEU 1 93.422
+404 1 B 184 LEU 1 94.253
+405 1 B 185 ASN 1 87.574
+406 1 B 186 GLY 1 89.661
+407 1 B 187 LEU 1 93.570
+408 1 B 188 GLU 1 82.683
+409 1 B 189 ASN 1 85.788
+410 1 B 190 LEU 1 91.926
+411 1 B 191 ASP 1 80.929
+412 1 B 192 THR 1 83.146
+413 1 B 193 LEU 1 94.815
+414 1 B 194 LEU 1 91.621
+415 1 B 195 LEU 1 97.169
+416 1 B 196 GLN 1 91.391
+417 1 B 197 GLU 1 90.883
+418 1 B 198 ASN 1 96.795
+419 1 B 199 SER 1 94.910
+420 1 B 200 LEU 1 97.556
+421 1 B 201 TYR 1 94.582
+422 1 B 202 THR 1 92.937
+423 1 B 203 ILE 1 93.685
+424 1 B 204 PRO 1 90.619
+425 1 B 205 LYS 1 85.364
+426 1 B 206 GLY 1 86.410
+427 1 B 207 PHE 1 92.583
+428 1 B 208 PHE 1 89.289
+429 1 B 209 GLY 1 81.691
+430 1 B 210 SER 1 72.016
+431 1 B 211 HIS 1 78.870
+432 1 B 212 LEU 1 69.519
+433 1 B 213 LEU 1 86.858
+434 1 B 214 PRO 1 74.833
+435 1 B 215 PHE 1 80.639
+436 1 B 216 ALA 1 91.653
+437 1 B 217 PHE 1 89.902
+438 1 B 218 LEU 1 95.510
+439 1 B 219 HIS 1 90.626
+440 1 B 220 GLY 1 92.038
+441 1 B 221 ASN 1 95.871
+442 1 B 222 PRO 1 94.290
+443 1 B 223 TRP 1 96.399
+444 1 B 224 LEU 1 92.719
+445 1 B 225 CYS 1 92.760
+446 1 B 226 ASN 1 90.212
+447 1 B 227 CYS 1 88.615
+448 1 B 228 GLU 1 88.375
+449 1 B 229 ILE 1 92.590
+450 1 B 230 LEU 1 87.648
+451 1 B 231 TYR 1 88.622
+452 1 B 232 PHE 1 93.749
+453 1 B 233 ARG 1 92.350
+454 1 B 234 ARG 1 87.726
+455 1 B 235 TRP 1 92.731
+456 1 B 236 LEU 1 93.683
+457 1 B 237 GLN 1 88.993
+458 1 B 238 ASP 1 84.009
+459 1 B 239 ASN 1 87.654
+460 1 B 240 ALA 1 85.540
+461 1 B 241 GLU 1 75.760
+462 1 B 242 ASN 1 81.398
+463 1 B 243 VAL 1 91.244
+464 1 B 244 TYR 1 83.288
+465 1 B 245 VAL 1 83.914
+466 1 B 246 TRP 1 78.287
+467 1 B 247 LYS 1 71.399
+468 1 B 248 GLN 1 64.074
+469 1 B 249 GLY 1 64.593
+470 1 B 250 VAL 1 62.981
+471 1 B 251 ASP 1 57.280
+472 1 B 252 VAL 1 56.358
+473 1 B 253 LYS 1 57.685
+474 1 B 254 ALA 1 64.927
+475 1 B 255 MET 1 72.360
+476 1 B 256 THR 1 77.674
+477 1 B 257 SER 1 76.960
+478 1 B 258 ASN 1 86.186
+479 1 B 259 VAL 1 90.086
+480 1 B 260 ALA 1 89.650
+481 1 B 261 SER 1 89.992
+482 1 B 262 VAL 1 94.628
+483 1 B 263 GLN 1 93.632
+484 1 B 264 CYS 1 93.761
+485 1 B 265 ASP 1 90.587
+486 1 B 266 ASN 1 86.793
+487 1 B 267 SER 1 88.703
+488 1 B 268 ASP 1 83.631
+489 1 B 269 LYS 1 88.242
+490 1 B 270 PHE 1 91.023
+491 1 B 271 PRO 1 91.856
+492 1 B 272 VAL 1 93.772
+493 1 B 273 TYR 1 92.820
+494 1 B 274 LYS 1 89.883
+495 1 B 275 TYR 1 90.185
+496 1 B 276 PRO 1 84.479
+497 1 B 277 GLY 1 79.252
+498 1 B 278 LYS 1 73.668
+499 1 B 279 GLY 1 79.648
+500 1 B 280 CYS 1 82.813
+501 1 B 281 PRO 1 73.037
+502 1 B 282 THR 1 65.407
+503 1 B 283 LEU 1 57.534
+504 1 B 284 GLY 1 55.494
+505 1 B 285 ASP 1 51.786
+506 1 B 286 GLU 1 43.262
+507 1 B 287 GLY 1 44.786
+508 1 B 288 ASP 1 42.402
+509 1 B 289 THR 1 44.178
+510 1 B 290 ASP 1 43.837
+511 1 B 291 LEU 1 42.469
+512 1 B 292 TYR 1 40.609
+513 1 B 293 ASP 1 37.388
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..6c31338a447a37020a25150e3bcb67c9f0127c35
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7461280226707458,
+    "ptm": 0.6355282664299011,
+    "iptm": 0.27647116780281067,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.27647116780281067,
+    "complex_plddt": 0.8635422587394714,
+    "complex_iplddt": 0.8141263723373413,
+    "complex_pde": 0.7193345427513123,
+    "complex_ipde": 9.500885963439941,
+    "chains_ptm": {
+        "0": 0.9187012910842896,
+        "1": 0.9215919971466064
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9187012910842896,
+            "1": 0.27647116780281067
+        },
+        "1": {
+            "0": 0.2639727294445038,
+            "1": 0.9215919971466064
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..9f40e23f4073591bc393dc4219370ef7e0f39b33
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7437711358070374,
+    "ptm": 0.7041589021682739,
+    "iptm": 0.4280061721801758,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4280061721801758,
+    "complex_plddt": 0.8227123618125916,
+    "complex_iplddt": 0.7694251537322998,
+    "complex_pde": 0.7206017971038818,
+    "complex_ipde": 8.627898216247559,
+    "chains_ptm": {
+        "0": 0.9257243871688843,
+        "1": 0.9121712446212769
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9257243871688843,
+            "1": 0.4280061721801758
+        },
+        "1": {
+            "0": 0.41721463203430176,
+            "1": 0.9121712446212769
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..e8b9e8df7fe9b8420e889be5a84d8557d0514f65
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_2.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7307319045066833,
+    "ptm": 0.6290903091430664,
+    "iptm": 0.2742374539375305,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.2742374539375305,
+    "complex_plddt": 0.8448554873466492,
+    "complex_iplddt": 0.8187533020973206,
+    "complex_pde": 0.8677793741226196,
+    "complex_ipde": 11.2013578414917,
+    "chains_ptm": {
+        "0": 0.8968591094017029,
+        "1": 0.9084252119064331
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8968591094017029,
+            "1": 0.26552388072013855
+        },
+        "1": {
+            "0": 0.2742374539375305,
+            "1": 0.9084252119064331
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..857bcc2487b203f2bb70b027377f264c9e5c2ad5
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_3.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7203225493431091,
+    "ptm": 0.5983954668045044,
+    "iptm": 0.17191767692565918,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.17191767692565918,
+    "complex_plddt": 0.857423722743988,
+    "complex_iplddt": 0.8100107312202454,
+    "complex_pde": 0.8349114060401917,
+    "complex_ipde": 12.191548347473145,
+    "chains_ptm": {
+        "0": 0.9013609290122986,
+        "1": 0.9231787919998169
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9013609290122986,
+            "1": 0.17191767692565918
+        },
+        "1": {
+            "0": 0.16338995099067688,
+            "1": 0.9231787919998169
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..ed265852114487af957c2ac1c39fc3f2129fab1f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_gpiba_forced_binding/predictions/VWF_WT__a1_gpiba_forced_binding/confidence_VWF_WT__a1_gpiba_forced_binding_model_4.json
@@ -0,0 +1,25 @@
+{
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_0.cif
@@ -0,0 +1,2703 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 8.97791 -17.09706 -7.68204 1 1 A GLU 45.309 1
+ATOM 2 C CA . GLU 1 1 ? A 9.87019 -16.13650 -8.33424 1 1 A GLU 45.309 1
+ATOM 3 C C . GLU 1 1 ? A 10.75096 -16.84607 -9.35360 1 1 A GLU 45.309 1
+ATOM 4 O O . GLU 1 1 ? A 11.47712 -17.77242 -9.01292 1 1 A GLU 45.309 1
+ATOM 5 C CB . GLU 1 1 ? A 10.73626 -15.41724 -7.29851 1 1 A GLU 45.309 1
+ATOM 6 C CG . GLU 1 1 ? A 11.67673 -14.37895 -7.88477 1 1 A GLU 45.309 1
+ATOM 7 C CD . GLU 1 1 ? A 12.40777 -13.59455 -6.81343 1 1 A GLU 45.309 1
+ATOM 8 O OE1 . GLU 1 1 ? A 12.03604 -13.70625 -5.63266 1 1 A GLU 45.309 1
+ATOM 9 O OE2 . GLU 1 1 ? A 13.35329 -12.86622 -7.15349 1 1 A GLU 45.309 1
+ATOM 10 N N . ASP 2 2 ? A 10.67485 -16.40243 -10.59045 1 1 A ASP 48.501 1
+ATOM 11 C CA . ASP 2 2 ? A 11.43987 -16.99284 -11.68281 1 1 A ASP 48.501 1
+ATOM 12 C C . ASP 2 2 ? A 12.77834 -16.28098 -11.80474 1 1 A ASP 48.501 1
+ATOM 13 O O . ASP 2 2 ? A 12.84531 -15.14216 -12.27164 1 1 A ASP 48.501 1
+ATOM 14 C CB . ASP 2 2 ? A 10.64934 -16.89300 -12.98645 1 1 A ASP 48.501 1
+ATOM 15 C CG . ASP 2 2 ? A 11.27928 -17.68928 -14.11582 1 1 A ASP 48.501 1
+ATOM 16 O OD1 . ASP 2 2 ? A 12.36030 -18.27614 -13.91022 1 1 A ASP 48.501 1
+ATOM 17 O OD2 . ASP 2 2 ? A 10.68263 -17.72567 -15.21343 1 1 A ASP 48.501 1
+ATOM 18 N N . ILE 3 3 ? A 13.83664 -16.96081 -11.39089 1 1 A ILE 49.138 1
+ATOM 19 C CA . ILE 3 3 ? A 15.15664 -16.34483 -11.38631 1 1 A ILE 49.138 1
+ATOM 20 C C . ILE 3 3 ? A 15.73942 -16.19150 -12.78187 1 1 A ILE 49.138 1
+ATOM 21 O O . ILE 3 3 ? A 16.70315 -15.44932 -12.97471 1 1 A ILE 49.138 1
+ATOM 22 C CB . ILE 3 3 ? A 16.13720 -17.14368 -10.50820 1 1 A ILE 49.138 1
+ATOM 23 C CG1 . ILE 3 3 ? A 16.27902 -18.56998 -11.04180 1 1 A ILE 49.138 1
+ATOM 24 C CG2 . ILE 3 3 ? A 15.67922 -17.13628 -9.06151 1 1 A ILE 49.138 1
+ATOM 25 C CD1 . ILE 3 3 ? A 17.35535 -19.37226 -10.32779 1 1 A ILE 49.138 1
+ATOM 26 N N . SER 4 4 ? A 15.17988 -16.89069 -13.75152 1 1 A SER 50.032 1
+ATOM 27 C CA . SER 4 4 ? A 15.66836 -16.79671 -15.12151 1 1 A SER 50.032 1
+ATOM 28 C C . SER 4 4 ? A 15.00308 -15.67103 -15.90215 1 1 A SER 50.032 1
+ATOM 29 O O . SER 4 4 ? A 15.41957 -15.36744 -17.02366 1 1 A SER 50.032 1
+ATOM 30 C CB . SER 4 4 ? A 15.45087 -18.11913 -15.85847 1 1 A SER 50.032 1
+ATOM 31 O OG . SER 4 4 ? A 14.07197 -18.39793 -16.00304 1 1 A SER 50.032 1
+ATOM 32 N N . GLU 5 5 ? A 13.98381 -15.04170 -15.33114 1 1 A GLU 47.035 1
+ATOM 33 C CA . GLU 5 5 ? A 13.28769 -13.96612 -16.01481 1 1 A GLU 47.035 1
+ATOM 34 C C . GLU 5 5 ? A 14.11718 -12.68855 -15.97360 1 1 A GLU 47.035 1
+ATOM 35 O O . GLU 5 5 ? A 14.61898 -12.30654 -14.91695 1 1 A GLU 47.035 1
+ATOM 36 C CB . GLU 5 5 ? A 11.92040 -13.72827 -15.37902 1 1 A GLU 47.035 1
+ATOM 37 C CG . GLU 5 5 ? A 11.05836 -12.71439 -16.11286 1 1 A GLU 47.035 1
+ATOM 38 C CD . GLU 5 5 ? A 9.66612 -12.60008 -15.52674 1 1 A GLU 47.035 1
+ATOM 39 O OE1 . GLU 5 5 ? A 9.43603 -13.14934 -14.43546 1 1 A GLU 47.035 1
+ATOM 40 O OE2 . GLU 5 5 ? A 8.80585 -11.96041 -16.16334 1 1 A GLU 47.035 1
+ATOM 41 N N . PRO 6 6 ? A 14.26735 -11.99825 -17.11359 1 1 A PRO 47.569 1
+ATOM 42 C CA . PRO 6 6 ? A 15.04910 -10.76696 -17.14121 1 1 A PRO 47.569 1
+ATOM 43 C C . PRO 6 6 ? A 14.42719 -9.68691 -16.26278 1 1 A PRO 47.569 1
+ATOM 44 O O . PRO 6 6 ? A 13.20282 -9.52731 -16.24892 1 1 A PRO 47.569 1
+ATOM 45 C CB . PRO 6 6 ? A 15.03230 -10.35446 -18.61722 1 1 A PRO 47.569 1
+ATOM 46 C CG . PRO 6 6 ? A 14.69583 -11.60078 -19.36931 1 1 A PRO 47.569 1
+ATOM 47 C CD . PRO 6 6 ? A 13.81148 -12.39046 -18.45989 1 1 A PRO 47.569 1
+ATOM 48 N N . PRO 7 7 ? A 15.25291 -8.95594 -15.52487 1 1 A PRO 44.002 1
+ATOM 49 C CA . PRO 7 7 ? A 14.72526 -7.87526 -14.69683 1 1 A PRO 44.002 1
+ATOM 50 C C . PRO 7 7 ? A 14.22789 -6.71667 -15.54715 1 1 A PRO 44.002 1
+ATOM 51 O O . PRO 7 7 ? A 14.77977 -6.41467 -16.60346 1 1 A PRO 44.002 1
+ATOM 52 C CB . PRO 7 7 ? A 15.92693 -7.45445 -13.85078 1 1 A PRO 44.002 1
+ATOM 53 C CG . PRO 7 7 ? A 17.10749 -7.84342 -14.66908 1 1 A PRO 44.002 1
+ATOM 54 C CD . PRO 7 7 ? A 16.71345 -9.08291 -15.41914 1 1 A PRO 44.002 1
+ATOM 55 N N . LEU 8 8 ? A 13.17434 -6.05537 -15.06032 1 1 A LEU 43.449 1
+ATOM 56 C CA . LEU 8 8 ? A 12.57130 -4.95132 -15.79517 1 1 A LEU 43.449 1
+ATOM 57 C C . LEU 8 8 ? A 13.24155 -3.62018 -15.47765 1 1 A LEU 43.449 1
+ATOM 58 O O . LEU 8 8 ? A 13.25149 -2.71494 -16.31374 1 1 A LEU 43.449 1
+ATOM 59 C CB . LEU 8 8 ? A 11.07568 -4.87525 -15.48780 1 1 A LEU 43.449 1
+ATOM 60 C CG . LEU 8 8 ? A 10.20980 -4.03683 -16.42647 1 1 A LEU 43.449 1
+ATOM 61 C CD1 . LEU 8 8 ? A 10.28672 -4.56801 -17.84967 1 1 A LEU 43.449 1
+ATOM 62 C CD2 . LEU 8 8 ? A 8.76889 -4.01868 -15.93402 1 1 A LEU 43.449 1
+ATOM 63 N N . HIS 9 9 ? A 13.79808 -3.49947 -14.28079 1 1 A HIS 43.271 1
+ATOM 64 C CA . HIS 9 9 ? A 14.43573 -2.27230 -13.83578 1 1 A HIS 43.271 1
+ATOM 65 C C . HIS 9 9 ? A 15.84742 -2.55918 -13.35460 1 1 A HIS 43.271 1
+ATOM 66 O O . HIS 9 9 ? A 16.19164 -3.69305 -13.02011 1 1 A HIS 43.271 1
+ATOM 67 C CB . HIS 9 9 ? A 13.62002 -1.60288 -12.72782 1 1 A HIS 43.271 1
+ATOM 68 C CG . HIS 9 9 ? A 12.23606 -1.21096 -13.15096 1 1 A HIS 43.271 1
+ATOM 69 N ND1 . HIS 9 9 ? A 11.98817 -0.20311 -14.05483 1 1 A HIS 43.271 1
+ATOM 70 C CD2 . HIS 9 9 ? A 11.02681 -1.70808 -12.79613 1 1 A HIS 43.271 1
+ATOM 71 C CE1 . HIS 9 9 ? A 10.68455 -0.09696 -14.22675 1 1 A HIS 43.271 1
+ATOM 72 N NE2 . HIS 9 9 ? A 10.07356 -0.99912 -13.47834 1 1 A HIS 43.271 1
+ATOM 73 N N . ASP 10 10 ? A 16.66853 -1.51945 -13.32046 1 1 A ASP 40.231 1
+ATOM 74 C CA . ASP 10 10 ? A 18.04651 -1.66761 -12.90384 1 1 A ASP 40.231 1
+ATOM 75 C C . ASP 10 10 ? A 18.15729 -1.77007 -11.38845 1 1 A ASP 40.231 1
+ATOM 76 O O . ASP 10 10 ? A 17.16275 -1.74432 -10.66177 1 1 A ASP 40.231 1
+ATOM 77 C CB . ASP 10 10 ? A 18.90743 -0.51523 -13.44462 1 1 A ASP 40.231 1
+ATOM 78 C CG . ASP 10 10 ? A 18.44943 0.84585 -12.95096 1 1 A ASP 40.231 1
+ATOM 79 O OD1 . ASP 10 10 ? A 17.64350 0.92129 -12.00197 1 1 A ASP 40.231 1
+ATOM 80 O OD2 . ASP 10 10 ? A 18.91297 1.85346 -13.52900 1 1 A ASP 40.231 1
+ATOM 81 N N . PHE 11 11 ? A 19.39192 -1.89213 -10.92096 1 1 A PHE 34.694 1
+ATOM 82 C CA . PHE 11 11 ? A 19.66735 -2.08307 -9.50008 1 1 A PHE 34.694 1
+ATOM 83 C C . PHE 11 11 ? A 19.05621 -0.98454 -8.63950 1 1 A PHE 34.694 1
+ATOM 84 O O . PHE 11 11 ? A 18.43506 -1.25665 -7.60888 1 1 A PHE 34.694 1
+ATOM 85 C CB . PHE 11 11 ? A 21.18526 -2.13478 -9.29729 1 1 A PHE 34.694 1
+ATOM 86 C CG . PHE 11 11 ? A 21.61572 -2.31948 -7.86441 1 1 A PHE 34.694 1
+ATOM 87 C CD1 . PHE 11 11 ? A 21.58448 -1.26878 -6.96335 1 1 A PHE 34.694 1
+ATOM 88 C CD2 . PHE 11 11 ? A 22.08082 -3.54905 -7.42737 1 1 A PHE 34.694 1
+ATOM 89 C CE1 . PHE 11 11 ? A 21.99091 -1.44424 -5.64182 1 1 A PHE 34.694 1
+ATOM 90 C CE2 . PHE 11 11 ? A 22.49547 -3.73447 -6.11246 1 1 A PHE 34.694 1
+ATOM 91 C CZ . PHE 11 11 ? A 22.44601 -2.67947 -5.21992 1 1 A PHE 34.694 1
+ATOM 92 N N . TYR 12 12 ? A 19.22711 0.25542 -9.06631 1 1 A TYR 38.919 1
+ATOM 93 C CA . TYR 12 12 ? A 18.78676 1.38451 -8.25564 1 1 A TYR 38.919 1
+ATOM 94 C C . TYR 12 12 ? A 17.27143 1.45370 -8.15169 1 1 A TYR 38.919 1
+ATOM 95 O O . TYR 12 12 ? A 16.73373 1.81415 -7.09960 1 1 A TYR 38.919 1
+ATOM 96 C CB . TYR 12 12 ? A 19.33869 2.69016 -8.83496 1 1 A TYR 38.919 1
+ATOM 97 C CG . TYR 12 12 ? A 18.92941 3.91900 -8.05614 1 1 A TYR 38.919 1
+ATOM 98 C CD1 . TYR 12 12 ? A 19.54953 4.24134 -6.85760 1 1 A TYR 38.919 1
+ATOM 99 C CD2 . TYR 12 12 ? A 17.92695 4.75795 -8.52897 1 1 A TYR 38.919 1
+ATOM 100 C CE1 . TYR 12 12 ? A 19.18077 5.37332 -6.14148 1 1 A TYR 38.919 1
+ATOM 101 C CE2 . TYR 12 12 ? A 17.55395 5.89059 -7.82063 1 1 A TYR 38.919 1
+ATOM 102 C CZ . TYR 12 12 ? A 18.18361 6.19481 -6.62962 1 1 A TYR 38.919 1
+ATOM 103 O OH . TYR 12 12 ? A 17.81253 7.31783 -5.92853 1 1 A TYR 38.919 1
+ATOM 104 N N . CYS 13 13 ? A 16.56659 1.11407 -9.20961 1 1 A CYS 45.510 1
+ATOM 105 C CA . CYS 13 13 ? A 15.11646 1.24451 -9.24487 1 1 A CYS 45.510 1
+ATOM 106 C C . CYS 13 13 ? A 14.39406 0.03585 -8.65869 1 1 A CYS 45.510 1
+ATOM 107 O O . CYS 13 13 ? A 13.27588 0.16779 -8.15701 1 1 A CYS 45.510 1
+ATOM 108 C CB . CYS 13 13 ? A 14.64377 1.47352 -10.68474 1 1 A CYS 45.510 1
+ATOM 109 S SG . CYS 13 13 ? A 15.21622 3.02912 -11.39905 1 1 A CYS 45.510 1
+ATOM 110 N N . SER 14 14 ? A 15.00236 -1.13091 -8.72163 1 1 A SER 59.449 1
+ATOM 111 C CA . SER 14 14 ? A 14.35284 -2.34714 -8.26011 1 1 A SER 59.449 1
+ATOM 112 C C . SER 14 14 ? A 14.38879 -2.43816 -6.74150 1 1 A SER 59.449 1
+ATOM 113 O O . SER 14 14 ? A 15.36590 -2.05929 -6.10589 1 1 A SER 59.449 1
+ATOM 114 C CB . SER 14 14 ? A 15.01978 -3.57709 -8.87269 1 1 A SER 59.449 1
+ATOM 115 O OG . SER 14 14 ? A 14.93705 -3.55638 -10.28304 1 1 A SER 59.449 1
+ATOM 116 N N . ARG 15 15 ? A 13.30680 -2.94804 -6.16734 1 1 A ARG 71.693 1
+ATOM 117 C CA . ARG 15 15 ? A 13.17093 -3.07372 -4.72725 1 1 A ARG 71.693 1
+ATOM 118 C C . ARG 15 15 ? A 12.61520 -4.44022 -4.36477 1 1 A ARG 71.693 1
+ATOM 119 O O . ARG 15 15 ? A 11.81810 -5.01120 -5.10361 1 1 A ARG 71.693 1
+ATOM 120 C CB . ARG 15 15 ? A 12.24045 -1.98847 -4.17343 1 1 A ARG 71.693 1
+ATOM 121 C CG . ARG 15 15 ? A 12.63443 -0.57289 -4.52494 1 1 A ARG 71.693 1
+ATOM 122 C CD . ARG 15 15 ? A 13.74422 -0.07045 -3.62451 1 1 A ARG 71.693 1
+ATOM 123 N NE . ARG 15 15 ? A 14.18586 1.26576 -4.00023 1 1 A ARG 71.693 1
+ATOM 124 C CZ . ARG 15 15 ? A 14.98035 2.03254 -3.26572 1 1 A ARG 71.693 1
+ATOM 125 N NH1 . ARG 15 15 ? A 15.42384 1.59932 -2.09072 1 1 A ARG 71.693 1
+ATOM 126 N NH2 . ARG 15 15 ? A 15.33565 3.23154 -3.70432 1 1 A ARG 71.693 1
+ATOM 127 N N . LEU 16 16 ? A 13.03622 -4.95686 -3.22290 1 1 A LEU 77.553 1
+ATOM 128 C CA . LEU 16 16 ? A 12.45320 -6.16309 -2.65627 1 1 A LEU 77.553 1
+ATOM 129 C C . LEU 16 16 ? A 11.29858 -5.75207 -1.75863 1 1 A LEU 77.553 1
+ATOM 130 O O . LEU 16 16 ? A 11.48828 -5.42556 -0.58564 1 1 A LEU 77.553 1
+ATOM 131 C CB . LEU 16 16 ? A 13.49888 -6.95697 -1.87320 1 1 A LEU 77.553 1
+ATOM 132 C CG . LEU 16 16 ? A 14.57856 -7.64485 -2.70128 1 1 A LEU 77.553 1
+ATOM 133 C CD1 . LEU 16 16 ? A 15.63340 -8.25839 -1.79422 1 1 A LEU 77.553 1
+ATOM 134 C CD2 . LEU 16 16 ? A 13.95687 -8.70480 -3.59197 1 1 A LEU 77.553 1
+ATOM 135 N N . LEU 17 17 ? A 10.08937 -5.75990 -2.31851 1 1 A LEU 84.166 1
+ATOM 136 C CA . LEU 17 17 ? A 8.94556 -5.17927 -1.63639 1 1 A LEU 84.166 1
+ATOM 137 C C . LEU 17 17 ? A 7.67405 -5.95529 -1.92421 1 1 A LEU 84.166 1
+ATOM 138 O O . LEU 17 17 ? A 7.34657 -6.22775 -3.07678 1 1 A LEU 84.166 1
+ATOM 139 C CB . LEU 17 17 ? A 8.77446 -3.71875 -2.06777 1 1 A LEU 84.166 1
+ATOM 140 C CG . LEU 17 17 ? A 7.58003 -2.95707 -1.51843 1 1 A LEU 84.166 1
+ATOM 141 C CD1 . LEU 17 17 ? A 7.68514 -2.83523 -0.00769 1 1 A LEU 84.166 1
+ATOM 142 C CD2 . LEU 17 17 ? A 7.49896 -1.58199 -2.16735 1 1 A LEU 84.166 1
+ATOM 143 N N . ASP 18 18 ? A 6.96995 -6.30848 -0.86475 1 1 A ASP 85.973 1
+ATOM 144 C CA . ASP 18 18 ? A 5.60846 -6.80381 -0.94461 1 1 A ASP 85.973 1
+ATOM 145 C C . ASP 18 18 ? A 4.69255 -5.67320 -0.48844 1 1 A ASP 85.973 1
+ATOM 146 O O . ASP 18 18 ? A 4.64511 -5.34275 0.69194 1 1 A ASP 85.973 1
+ATOM 147 C CB . ASP 18 18 ? A 5.40990 -8.04029 -0.06260 1 1 A ASP 85.973 1
+ATOM 148 C CG . ASP 18 18 ? A 6.19227 -9.24193 -0.54080 1 1 A ASP 85.973 1
+ATOM 149 O OD1 . ASP 18 18 ? A 6.54956 -9.29159 -1.73562 1 1 A ASP 85.973 1
+ATOM 150 O OD2 . ASP 18 18 ? A 6.44002 -10.14888 0.28428 1 1 A ASP 85.973 1
+ATOM 151 N N . LEU 19 19 ? A 3.96940 -5.07901 -1.42621 1 1 A LEU 88.855 1
+ATOM 152 C CA . LEU 19 19 ? A 3.18293 -3.88010 -1.16859 1 1 A LEU 88.855 1
+ATOM 153 C C . LEU 19 19 ? A 1.70699 -4.13571 -1.42425 1 1 A LEU 88.855 1
+ATOM 154 O O . LEU 19 19 ? A 1.32654 -4.69442 -2.45082 1 1 A LEU 88.855 1
+ATOM 155 C CB . LEU 19 19 ? A 3.67087 -2.72331 -2.04698 1 1 A LEU 88.855 1
+ATOM 156 C CG . LEU 19 19 ? A 2.93865 -1.39329 -1.92057 1 1 A LEU 88.855 1
+ATOM 157 C CD1 . LEU 19 19 ? A 3.11548 -0.82348 -0.51786 1 1 A LEU 88.855 1
+ATOM 158 C CD2 . LEU 19 19 ? A 3.44557 -0.41593 -2.96708 1 1 A LEU 88.855 1
+ATOM 159 N N . VAL 20 20 ? A 0.88520 -3.71902 -0.47581 1 1 A VAL 89.101 1
+ATOM 160 C CA . VAL 20 20 ? A -0.55670 -3.85440 -0.59475 1 1 A VAL 89.101 1
+ATOM 161 C C . VAL 20 20 ? A -1.19348 -2.47691 -0.48407 1 1 A VAL 89.101 1
+ATOM 162 O O . VAL 20 20 ? A -0.97774 -1.76272 0.49840 1 1 A VAL 89.101 1
+ATOM 163 C CB . VAL 20 20 ? A -1.13561 -4.78896 0.48145 1 1 A VAL 89.101 1
+ATOM 164 C CG1 . VAL 20 20 ? A -2.64654 -4.89250 0.33475 1 1 A VAL 89.101 1
+ATOM 165 C CG2 . VAL 20 20 ? A -0.49680 -6.16539 0.38323 1 1 A VAL 89.101 1
+ATOM 166 N N . PHE 21 21 ? A -1.96341 -2.08821 -1.48878 1 1 A PHE 91.719 1
+ATOM 167 C CA . PHE 21 21 ? A -2.73545 -0.85561 -1.46816 1 1 A PHE 91.719 1
+ATOM 168 C C . PHE 21 21 ? A -4.16088 -1.15890 -1.02823 1 1 A PHE 91.719 1
+ATOM 169 O O . PHE 21 21 ? A -4.82980 -2.00973 -1.61293 1 1 A PHE 91.719 1
+ATOM 170 C CB . PHE 21 21 ? A -2.77273 -0.19512 -2.84735 1 1 A PHE 91.719 1
+ATOM 171 C CG . PHE 21 21 ? A -1.46595 0.38249 -3.30464 1 1 A PHE 91.719 1
+ATOM 172 C CD1 . PHE 21 21 ? A -1.04981 1.62618 -2.86082 1 1 A PHE 91.719 1
+ATOM 173 C CD2 . PHE 21 21 ? A -0.66456 -0.31513 -4.19803 1 1 A PHE 91.719 1
+ATOM 174 C CE1 . PHE 21 21 ? A 0.14874 2.17021 -3.29441 1 1 A PHE 91.719 1
+ATOM 175 C CE2 . PHE 21 21 ? A 0.53521 0.22173 -4.63337 1 1 A PHE 91.719 1
+ATOM 176 C CZ . PHE 21 21 ? A 0.94246 1.46022 -4.18274 1 1 A PHE 91.719 1
+ATOM 177 N N . LEU 22 22 ? A -4.62441 -0.46960 -0.00052 1 1 A LEU 88.531 1
+ATOM 178 C CA . LEU 22 22 ? A -6.00466 -0.57383 0.45367 1 1 A LEU 88.531 1
+ATOM 179 C C . LEU 22 22 ? A -6.71291 0.73420 0.13335 1 1 A LEU 88.531 1
+ATOM 180 O O . LEU 22 22 ? A -6.42322 1.77080 0.73135 1 1 A LEU 88.531 1
+ATOM 181 C CB . LEU 22 22 ? A -6.07154 -0.86721 1.95471 1 1 A LEU 88.531 1
+ATOM 182 C CG . LEU 22 22 ? A -5.30604 -2.10192 2.43590 1 1 A LEU 88.531 1
+ATOM 183 C CD1 . LEU 22 22 ? A -5.52982 -2.31608 3.92654 1 1 A LEU 88.531 1
+ATOM 184 C CD2 . LEU 22 22 ? A -5.73058 -3.33363 1.65346 1 1 A LEU 88.531 1
+ATOM 185 N N . LEU 23 23 ? A -7.63398 0.68257 -0.82259 1 1 A LEU 89.928 1
+ATOM 186 C CA . LEU 23 23 ? A -8.32488 1.86303 -1.31151 1 1 A LEU 89.928 1
+ATOM 187 C C . LEU 23 23 ? A -9.65132 2.03659 -0.59110 1 1 A LEU 89.928 1
+ATOM 188 O O . LEU 23 23 ? A -10.45904 1.11294 -0.52395 1 1 A LEU 89.928 1
+ATOM 189 C CB . LEU 23 23 ? A -8.57161 1.76935 -2.81819 1 1 A LEU 89.928 1
+ATOM 190 C CG . LEU 23 23 ? A -7.35810 1.46685 -3.69901 1 1 A LEU 89.928 1
+ATOM 191 C CD1 . LEU 23 23 ? A -7.75916 1.48205 -5.16570 1 1 A LEU 89.928 1
+ATOM 192 C CD2 . LEU 23 23 ? A -6.24117 2.44811 -3.42383 1 1 A LEU 89.928 1
+ATOM 193 N N . ASP 24 24 ? A -9.87278 3.22529 -0.07386 1 1 A ASP 87.174 1
+ATOM 194 C CA . ASP 24 24 ? A -11.10476 3.53409 0.63625 1 1 A ASP 87.174 1
+ATOM 195 C C . ASP 24 24 ? A -12.21090 3.84041 -0.36644 1 1 A ASP 87.174 1
+ATOM 196 O O . ASP 24 24 ? A -12.18310 4.87120 -1.03553 1 1 A ASP 87.174 1
+ATOM 197 C CB . ASP 24 24 ? A -10.87920 4.72165 1.57677 1 1 A ASP 87.174 1
+ATOM 198 C CG . ASP 24 24 ? A -12.02711 4.92337 2.54798 1 1 A ASP 87.174 1
+ATOM 199 O OD1 . ASP 24 24 ? A -13.16577 4.53458 2.23417 1 1 A ASP 87.174 1
+ATOM 200 O OD2 . ASP 24 24 ? A -11.77979 5.47956 3.63968 1 1 A ASP 87.174 1
+ATOM 201 N N . GLY 25 25 ? A -13.18641 2.94745 -0.46141 1 1 A GLY 85.350 1
+ATOM 202 C CA . GLY 25 25 ? A -14.32879 3.12408 -1.34344 1 1 A GLY 85.350 1
+ATOM 203 C C . GLY 25 25 ? A -15.59410 3.52669 -0.61586 1 1 A GLY 85.350 1
+ATOM 204 O O . GLY 25 25 ? A -16.69368 3.29884 -1.11911 1 1 A GLY 85.350 1
+ATOM 205 N N . SER 26 26 ? A -15.46073 4.12255 0.56251 1 1 A SER 82.176 1
+ATOM 206 C CA . SER 26 26 ? A -16.61202 4.51854 1.35685 1 1 A SER 82.176 1
+ATOM 207 C C . SER 26 26 ? A -17.26908 5.77432 0.79367 1 1 A SER 82.176 1
+ATOM 208 O O . SER 26 26 ? A -16.73965 6.44010 -0.09808 1 1 A SER 82.176 1
+ATOM 209 C CB . SER 26 26 ? A -16.19515 4.77124 2.80643 1 1 A SER 82.176 1
+ATOM 210 O OG . SER 26 26 ? A -15.43042 5.95544 2.90764 1 1 A SER 82.176 1
+ATOM 211 N N . SER 27 27 ? A -18.42798 6.10390 1.32998 1 1 A SER 80.384 1
+ATOM 212 C CA . SER 27 27 ? A -19.17475 7.27355 0.88772 1 1 A SER 80.384 1
+ATOM 213 C C . SER 27 27 ? A -18.51958 8.58721 1.29554 1 1 A SER 80.384 1
+ATOM 214 O O . SER 27 27 ? A -18.97723 9.65009 0.86913 1 1 A SER 80.384 1
+ATOM 215 C CB . SER 27 27 ? A -20.60253 7.22857 1.43771 1 1 A SER 80.384 1
+ATOM 216 O OG . SER 27 27 ? A -20.60646 7.29635 2.84838 1 1 A SER 80.384 1
+ATOM 217 N N . ARG 28 28 ? A -17.49416 8.52338 2.12531 1 1 A ARG 83.426 1
+ATOM 218 C CA . ARG 28 28 ? A -16.76331 9.73613 2.47009 1 1 A ARG 83.426 1
+ATOM 219 C C . ARG 28 28 ? A -16.04110 10.32820 1.26788 1 1 A ARG 83.426 1
+ATOM 220 O O . ARG 28 28 ? A -15.66668 11.50330 1.29148 1 1 A ARG 83.426 1
+ATOM 221 C CB . ARG 28 28 ? A -15.75997 9.45938 3.59002 1 1 A ARG 83.426 1
+ATOM 222 C CG . ARG 28 28 ? A -16.38577 8.99566 4.89464 1 1 A ARG 83.426 1
+ATOM 223 C CD . ARG 28 28 ? A -17.25344 10.07414 5.50820 1 1 A ARG 83.426 1
+ATOM 224 N NE . ARG 28 28 ? A -17.73973 9.69921 6.82913 1 1 A ARG 83.426 1
+ATOM 225 C CZ . ARG 28 28 ? A -18.57508 10.42423 7.55178 1 1 A ARG 83.426 1
+ATOM 226 N NH1 . ARG 28 28 ? A -19.03683 11.57462 7.08367 1 1 A ARG 83.426 1
+ATOM 227 N NH2 . ARG 28 28 ? A -18.95097 9.99795 8.74764 1 1 A ARG 83.426 1
+ATOM 228 N N . LEU 29 29 ? A -15.83168 9.53187 0.23992 1 1 A LEU 88.704 1
+ATOM 229 C CA . LEU 29 29 ? A -15.23067 9.99197 -0.99995 1 1 A LEU 88.704 1
+ATOM 230 C C . LEU 29 29 ? A -16.26794 9.97198 -2.11014 1 1 A LEU 88.704 1
+ATOM 231 O O . LEU 29 29 ? A -17.01601 9.00477 -2.25418 1 1 A LEU 88.704 1
+ATOM 232 C CB . LEU 29 29 ? A -14.04525 9.11494 -1.40293 1 1 A LEU 88.704 1
+ATOM 233 C CG . LEU 29 29 ? A -12.83327 9.07849 -0.47308 1 1 A LEU 88.704 1
+ATOM 234 C CD1 . LEU 29 29 ? A -11.79824 8.10179 -1.01430 1 1 A LEU 88.704 1
+ATOM 235 C CD2 . LEU 29 29 ? A -12.24069 10.46780 -0.31264 1 1 A LEU 88.704 1
+ATOM 236 N N . SER 30 30 ? A -16.30875 11.03985 -2.89116 1 1 A SER 89.174 1
+ATOM 237 C CA . SER 30 30 ? A -17.13096 11.05546 -4.08743 1 1 A SER 89.174 1
+ATOM 238 C C . SER 30 30 ? A -16.46863 10.20480 -5.16623 1 1 A SER 89.174 1
+ATOM 239 O O . SER 30 30 ? A -15.30599 9.80527 -5.04826 1 1 A SER 89.174 1
+ATOM 240 C CB . SER 30 30 ? A -17.32973 12.48661 -4.58396 1 1 A SER 89.174 1
+ATOM 241 O OG . SER 30 30 ? A -16.11036 13.02526 -5.06332 1 1 A SER 89.174 1
+ATOM 242 N N . GLU 31 31 ? A -17.21815 9.91924 -6.21290 1 1 A GLU 87.943 1
+ATOM 243 C CA . GLU 31 31 ? A -16.64137 9.16677 -7.31871 1 1 A GLU 87.943 1
+ATOM 244 C C . GLU 31 31 ? A -15.45099 9.89828 -7.92394 1 1 A GLU 87.943 1
+ATOM 245 O O . GLU 31 31 ? A -14.43664 9.28332 -8.25877 1 1 A GLU 87.943 1
+ATOM 246 C CB . GLU 31 31 ? A -17.69474 8.89825 -8.38761 1 1 A GLU 87.943 1
+ATOM 247 C CG . GLU 31 31 ? A -18.62438 7.74489 -8.05726 1 1 A GLU 87.943 1
+ATOM 248 C CD . GLU 31 31 ? A -19.51899 7.36793 -9.21999 1 1 A GLU 87.943 1
+ATOM 249 O OE1 . GLU 31 31 ? A -19.73831 8.22375 -10.10077 1 1 A GLU 87.943 1
+ATOM 250 O OE2 . GLU 31 31 ? A -19.99776 6.21797 -9.25428 1 1 A GLU 87.943 1
+ATOM 251 N N . ALA 32 32 ? A -15.56527 11.21786 -8.06663 1 1 A ALA 90.581 1
+ATOM 252 C CA . ALA 32 32 ? A -14.46468 11.99799 -8.61531 1 1 A ALA 90.581 1
+ATOM 253 C C . ALA 32 32 ? A -13.24317 11.94218 -7.70881 1 1 A ALA 90.581 1
+ATOM 254 O O . ALA 32 32 ? A -12.10827 11.82795 -8.18379 1 1 A ALA 90.581 1
+ATOM 255 C CB . ALA 32 32 ? A -14.89857 13.44414 -8.83534 1 1 A ALA 90.581 1
+ATOM 256 N N . GLU 33 33 ? A -13.46209 12.03219 -6.40704 1 1 A GLU 91.241 1
+ATOM 257 C CA . GLU 33 33 ? A -12.35760 11.95244 -5.46451 1 1 A GLU 91.241 1
+ATOM 258 C C . GLU 33 33 ? A -11.72608 10.56698 -5.46055 1 1 A GLU 91.241 1
+ATOM 259 O O . GLU 33 33 ? A -10.50674 10.42818 -5.30100 1 1 A GLU 91.241 1
+ATOM 260 C CB . GLU 33 33 ? A -12.83567 12.32557 -4.06153 1 1 A GLU 91.241 1
+ATOM 261 C CG . GLU 33 33 ? A -13.15942 13.80134 -3.89204 1 1 A GLU 91.241 1
+ATOM 262 C CD . GLU 33 33 ? A -13.82707 14.11095 -2.56798 1 1 A GLU 91.241 1
+ATOM 263 O OE1 . GLU 33 33 ? A -14.62331 13.28676 -2.08188 1 1 A GLU 91.241 1
+ATOM 264 O OE2 . GLU 33 33 ? A -13.55046 15.18917 -2.00894 1 1 A GLU 91.241 1
+ATOM 265 N N . PHE 34 34 ? A -12.53333 9.52458 -5.63490 1 1 A PHE 90.674 1
+ATOM 266 C CA . PHE 34 34 ? A -12.00307 8.17231 -5.67246 1 1 A PHE 90.674 1
+ATOM 267 C C . PHE 34 34 ? A -11.16748 7.93758 -6.92294 1 1 A PHE 90.674 1
+ATOM 268 O O . PHE 34 34 ? A -10.21978 7.14763 -6.90091 1 1 A PHE 90.674 1
+ATOM 269 C CB . PHE 34 34 ? A -13.13747 7.15292 -5.58314 1 1 A PHE 90.674 1
+ATOM 270 C CG . PHE 34 34 ? A -12.67324 5.76656 -5.24315 1 1 A PHE 90.674 1
+ATOM 271 C CD1 . PHE 34 34 ? A -11.89554 5.54514 -4.11459 1 1 A PHE 90.674 1
+ATOM 272 C CD2 . PHE 34 34 ? A -13.02030 4.68681 -6.03827 1 1 A PHE 90.674 1
+ATOM 273 C CE1 . PHE 34 34 ? A -11.47068 4.27205 -3.78577 1 1 A PHE 90.674 1
+ATOM 274 C CE2 . PHE 34 34 ? A -12.60377 3.40708 -5.71764 1 1 A PHE 90.674 1
+ATOM 275 C CZ . PHE 34 34 ? A -11.82875 3.19789 -4.58947 1 1 A PHE 90.674 1
+ATOM 276 N N . GLU 35 35 ? A -11.50441 8.62259 -8.02011 1 1 A GLU 91.962 1
+ATOM 277 C CA . GLU 35 35 ? A -10.67537 8.53081 -9.21319 1 1 A GLU 91.962 1
+ATOM 278 C C . GLU 35 35 ? A -9.29368 9.11998 -8.96600 1 1 A GLU 91.962 1
+ATOM 279 O O . GLU 35 35 ? A -8.29038 8.61690 -9.47902 1 1 A GLU 91.962 1
+ATOM 280 C CB . GLU 35 35 ? A -11.34556 9.22577 -10.38876 1 1 A GLU 91.962 1
+ATOM 281 C CG . GLU 35 35 ? A -12.62041 8.54397 -10.86069 1 1 A GLU 91.962 1
+ATOM 282 C CD . GLU 35 35 ? A -12.38099 7.12404 -11.32672 1 1 A GLU 91.962 1
+ATOM 283 O OE1 . GLU 35 35 ? A -11.31778 6.86154 -11.93728 1 1 A GLU 91.962 1
+ATOM 284 O OE2 . GLU 35 35 ? A -13.25504 6.26265 -11.08334 1 1 A GLU 91.962 1
+ATOM 285 N N . VAL 36 36 ? A -9.22941 10.19129 -8.18095 1 1 A VAL 91.738 1
+ATOM 286 C CA . VAL 36 36 ? A -7.94555 10.75573 -7.79771 1 1 A VAL 91.738 1
+ATOM 287 C C . VAL 36 36 ? A -7.16721 9.75712 -6.94859 1 1 A VAL 91.738 1
+ATOM 288 O O . VAL 36 36 ? A -5.95137 9.59651 -7.10486 1 1 A VAL 91.738 1
+ATOM 289 C CB . VAL 36 36 ? A -8.13522 12.08460 -7.04266 1 1 A VAL 91.738 1
+ATOM 290 C CG1 . VAL 36 36 ? A -6.79567 12.62597 -6.56638 1 1 A VAL 91.738 1
+ATOM 291 C CG2 . VAL 36 36 ? A -8.83416 13.10114 -7.93383 1 1 A VAL 91.738 1
+ATOM 292 N N . LEU 37 37 ? A -7.86826 9.07989 -6.05787 1 1 A LEU 92.261 1
+ATOM 293 C CA . LEU 37 37 ? A -7.22479 8.08391 -5.21039 1 1 A LEU 92.261 1
+ATOM 294 C C . LEU 37 37 ? A -6.65989 6.93212 -6.03219 1 1 A LEU 92.261 1
+ATOM 295 O O . LEU 37 37 ? A -5.53794 6.47424 -5.79246 1 1 A LEU 92.261 1
+ATOM 296 C CB . LEU 37 37 ? A -8.22165 7.56678 -4.16993 1 1 A LEU 92.261 1
+ATOM 297 C CG . LEU 37 37 ? A -7.70328 6.53012 -3.17618 1 1 A LEU 92.261 1
+ATOM 298 C CD1 . LEU 37 37 ? A -6.53235 7.09324 -2.37574 1 1 A LEU 92.261 1
+ATOM 299 C CD2 . LEU 37 37 ? A -8.83072 6.08941 -2.24936 1 1 A LEU 92.261 1
+ATOM 300 N N . LYS 38 38 ? A -7.42230 6.46221 -6.99483 1 1 A LYS 92.022 1
+ATOM 301 C CA . LYS 38 38 ? A -6.94009 5.38298 -7.85514 1 1 A LYS 92.022 1
+ATOM 302 C C . LYS 38 38 ? A -5.76727 5.83307 -8.71651 1 1 A LYS 92.022 1
+ATOM 303 O O . LYS 38 38 ? A -4.82341 5.06925 -8.94119 1 1 A LYS 92.022 1
+ATOM 304 C CB . LYS 38 38 ? A -8.07514 4.85018 -8.72506 1 1 A LYS 92.022 1
+ATOM 305 C CG . LYS 38 38 ? A -9.14547 4.10573 -7.94587 1 1 A LYS 92.022 1
+ATOM 306 C CD . LYS 38 38 ? A -10.14597 3.41415 -8.85387 1 1 A LYS 92.022 1
+ATOM 307 C CE . LYS 38 38 ? A -10.96677 4.40356 -9.64920 1 1 A LYS 92.022 1
+ATOM 308 N NZ . LYS 38 38 ? A -11.97759 3.73204 -10.48895 1 1 A LYS 92.022 1
+ATOM 309 N N . ALA 39 39 ? A -5.81753 7.07302 -9.18951 1 1 A ALA 92.272 1
+ATOM 310 C CA . ALA 39 39 ? A -4.70341 7.60367 -9.96264 1 1 A ALA 92.272 1
+ATOM 311 C C . ALA 39 39 ? A -3.44621 7.70828 -9.11097 1 1 A ALA 92.272 1
+ATOM 312 O O . ALA 39 39 ? A -2.33308 7.51513 -9.61087 1 1 A ALA 92.272 1
+ATOM 313 C CB . ALA 39 39 ? A -5.06792 8.96818 -10.54587 1 1 A ALA 92.272 1
+ATOM 314 N N . PHE 40 40 ? A -3.61732 8.00543 -7.83848 1 1 A PHE 92.842 1
+ATOM 315 C CA . PHE 40 40 ? A -2.49118 8.04699 -6.91744 1 1 A PHE 92.842 1
+ATOM 316 C C . PHE 40 40 ? A -1.83606 6.67549 -6.79045 1 1 A PHE 92.842 1
+ATOM 317 O O . PHE 40 40 ? A -0.60830 6.56731 -6.73958 1 1 A PHE 92.842 1
+ATOM 318 C CB . PHE 40 40 ? A -2.96078 8.55547 -5.55236 1 1 A PHE 92.842 1
+ATOM 319 C CG . PHE 40 40 ? A -1.94765 8.39221 -4.45694 1 1 A PHE 92.842 1
+ATOM 320 C CD1 . PHE 40 40 ? A -0.87179 9.25927 -4.35745 1 1 A PHE 92.842 1
+ATOM 321 C CD2 . PHE 40 40 ? A -2.07846 7.36989 -3.52702 1 1 A PHE 92.842 1
+ATOM 322 C CE1 . PHE 40 40 ? A 0.06190 9.11674 -3.34464 1 1 A PHE 92.842 1
+ATOM 323 C CE2 . PHE 40 40 ? A -1.14665 7.22072 -2.51297 1 1 A PHE 92.842 1
+ATOM 324 C CZ . PHE 40 40 ? A -0.07836 8.09388 -2.42177 1 1 A PHE 92.842 1
+ATOM 325 N N . VAL 41 41 ? A -2.64332 5.62893 -6.75220 1 1 A VAL 92.636 1
+ATOM 326 C CA . VAL 41 41 ? A -2.10554 4.27808 -6.66331 1 1 A VAL 92.636 1
+ATOM 327 C C . VAL 41 41 ? A -1.28347 3.94658 -7.90635 1 1 A VAL 92.636 1
+ATOM 328 O O . VAL 41 41 ? A -0.18236 3.39317 -7.81173 1 1 A VAL 92.636 1
+ATOM 329 C CB . VAL 41 41 ? A -3.23569 3.24944 -6.46916 1 1 A VAL 92.636 1
+ATOM 330 C CG1 . VAL 41 41 ? A -2.69008 1.82873 -6.53828 1 1 A VAL 92.636 1
+ATOM 331 C CG2 . VAL 41 41 ? A -3.93174 3.49291 -5.13484 1 1 A VAL 92.636 1
+ATOM 332 N N . VAL 42 42 ? A -1.80490 4.30582 -9.08002 1 1 A VAL 91.447 1
+ATOM 333 C CA . VAL 42 42 ? A -1.08048 4.06674 -10.31824 1 1 A VAL 91.447 1
+ATOM 334 C C . VAL 42 42 ? A 0.24503 4.82280 -10.31409 1 1 A VAL 91.447 1
+ATOM 335 O O . VAL 42 42 ? A 1.29179 4.27719 -10.68870 1 1 A VAL 91.447 1
+ATOM 336 C CB . VAL 42 42 ? A -1.93256 4.47297 -11.53583 1 1 A VAL 91.447 1
+ATOM 337 C CG1 . VAL 42 42 ? A -1.12081 4.37718 -12.81528 1 1 A VAL 91.447 1
+ATOM 338 C CG2 . VAL 42 42 ? A -3.17021 3.59039 -11.62040 1 1 A VAL 91.447 1
+ATOM 339 N N . ASP 43 43 ? A 0.21099 6.06447 -9.87575 1 1 A ASP 89.270 1
+ATOM 340 C CA . ASP 43 43 ? A 1.42991 6.86456 -9.81773 1 1 A ASP 89.270 1
+ATOM 341 C C . ASP 43 43 ? A 2.43407 6.27469 -8.83434 1 1 A ASP 89.270 1
+ATOM 342 O O . ASP 43 43 ? A 3.63699 6.24886 -9.10699 1 1 A ASP 89.270 1
+ATOM 343 C CB . ASP 43 43 ? A 1.08113 8.30442 -9.43357 1 1 A ASP 89.270 1
+ATOM 344 C CG . ASP 43 43 ? A 2.29836 9.18697 -9.33792 1 1 A ASP 89.270 1
+ATOM 345 O OD1 . ASP 43 43 ? A 2.82692 9.58713 -10.39200 1 1 A ASP 89.270 1
+ATOM 346 O OD2 . ASP 43 43 ? A 2.72400 9.48392 -8.20710 1 1 A ASP 89.270 1
+ATOM 347 N N . MET 44 44 ? A 1.95367 5.80008 -7.69632 1 1 A MET 88.849 1
+ATOM 348 C CA . MET 44 44 ? A 2.83413 5.19644 -6.70571 1 1 A MET 88.849 1
+ATOM 349 C C . MET 44 44 ? A 3.50228 3.94217 -7.25846 1 1 A MET 88.849 1
+ATOM 350 O O . MET 44 44 ? A 4.68850 3.70230 -7.01871 1 1 A MET 88.849 1
+ATOM 351 C CB . MET 44 44 ? A 2.05438 4.86073 -5.43889 1 1 A MET 88.849 1
+ATOM 352 C CG . MET 44 44 ? A 1.67041 6.07829 -4.62231 1 1 A MET 88.849 1
+ATOM 353 S SD . MET 44 44 ? A 3.07561 6.76769 -3.73137 1 1 A MET 88.849 1
+ATOM 354 C CE . MET 44 44 ? A 3.32224 5.48810 -2.50152 1 1 A MET 88.849 1
+ATOM 355 N N . MET 45 45 ? A 2.74055 3.13930 -7.98815 1 1 A MET 87.426 1
+ATOM 356 C CA . MET 45 45 ? A 3.30364 1.93134 -8.57669 1 1 A MET 87.426 1
+ATOM 357 C C . MET 45 45 ? A 4.42536 2.26385 -9.55156 1 1 A MET 87.426 1
+ATOM 358 O O . MET 45 45 ? A 5.44365 1.56596 -9.60010 1 1 A MET 87.426 1
+ATOM 359 C CB . MET 45 45 ? A 2.20823 1.12359 -9.27205 1 1 A MET 87.426 1
+ATOM 360 C CG . MET 45 45 ? A 1.16715 0.55415 -8.31495 1 1 A MET 87.426 1
+ATOM 361 S SD . MET 45 45 ? A -0.30473 -0.08499 -9.15151 1 1 A MET 87.426 1
+ATOM 362 C CE . MET 45 45 ? A 0.40876 -1.40211 -10.14003 1 1 A MET 87.426 1
+ATOM 363 N N . GLU 46 46 ? A 4.24812 3.32446 -10.31562 1 1 A GLU 84.079 1
+ATOM 364 C CA . GLU 46 46 ? A 5.28196 3.73893 -11.25397 1 1 A GLU 84.079 1
+ATOM 365 C C . GLU 46 46 ? A 6.50901 4.27826 -10.53360 1 1 A GLU 84.079 1
+ATOM 366 O O . GLU 46 46 ? A 7.64692 3.94051 -10.87182 1 1 A GLU 84.079 1
+ATOM 367 C CB . GLU 46 46 ? A 4.73496 4.79612 -12.21303 1 1 A GLU 84.079 1
+ATOM 368 C CG . GLU 46 46 ? A 3.70460 4.26596 -13.19207 1 1 A GLU 84.079 1
+ATOM 369 C CD . GLU 46 46 ? A 3.22620 5.32687 -14.16217 1 1 A GLU 84.079 1
+ATOM 370 O OE1 . GLU 46 46 ? A 3.02225 6.48145 -13.72961 1 1 A GLU 84.079 1
+ATOM 371 O OE2 . GLU 46 46 ? A 3.04754 5.01046 -15.35156 1 1 A GLU 84.079 1
+ATOM 372 N N . ARG 47 47 ? A 6.28185 5.12122 -9.52626 1 1 A ARG 81.404 1
+ATOM 373 C CA . ARG 47 47 ? A 7.39989 5.72774 -8.80623 1 1 A ARG 81.404 1
+ATOM 374 C C . ARG 47 47 ? A 8.16279 4.71085 -7.97281 1 1 A ARG 81.404 1
+ATOM 375 O O . ARG 47 47 ? A 9.35836 4.88331 -7.73146 1 1 A ARG 81.404 1
+ATOM 376 C CB . ARG 47 47 ? A 6.89511 6.86642 -7.92223 1 1 A ARG 81.404 1
+ATOM 377 C CG . ARG 47 47 ? A 6.41472 8.07968 -8.70392 1 1 A ARG 81.404 1
+ATOM 378 C CD . ARG 47 47 ? A 5.77041 9.10729 -7.80116 1 1 A ARG 81.404 1
+ATOM 379 N NE . ARG 47 47 ? A 5.32175 10.27783 -8.55077 1 1 A ARG 81.404 1
+ATOM 380 C CZ . ARG 47 47 ? A 6.02224 11.39648 -8.69448 1 1 A ARG 81.404 1
+ATOM 381 N NH1 . ARG 47 47 ? A 7.21354 11.51427 -8.12891 1 1 A ARG 81.404 1
+ATOM 382 N NH2 . ARG 47 47 ? A 5.51904 12.39701 -9.40474 1 1 A ARG 81.404 1
+ATOM 383 N N . LEU 48 48 ? A 7.49707 3.66130 -7.53173 1 1 A LEU 82.636 1
+ATOM 384 C CA . LEU 48 48 ? A 8.14819 2.59992 -6.77871 1 1 A LEU 82.636 1
+ATOM 385 C C . LEU 48 48 ? A 8.78549 1.55319 -7.67902 1 1 A LEU 82.636 1
+ATOM 386 O O . LEU 48 48 ? A 9.33975 0.56937 -7.18308 1 1 A LEU 82.636 1
+ATOM 387 C CB . LEU 48 48 ? A 7.14936 1.93556 -5.82745 1 1 A LEU 82.636 1
+ATOM 388 C CG . LEU 48 48 ? A 6.71179 2.78547 -4.64248 1 1 A LEU 82.636 1
+ATOM 389 C CD1 . LEU 48 48 ? A 5.51649 2.15164 -3.94397 1 1 A LEU 82.636 1
+ATOM 390 C CD2 . LEU 48 48 ? A 7.86293 2.97587 -3.67172 1 1 A LEU 82.636 1
+ATOM 391 N N . ARG 49 49 ? A 8.73268 1.74777 -8.99028 1 1 A ARG 71.746 1
+ATOM 392 C CA . ARG 49 49 ? A 9.35642 0.86360 -9.96757 1 1 A ARG 71.746 1
+ATOM 393 C C . ARG 49 49 ? A 8.82942 -0.55711 -9.81699 1 1 A ARG 71.746 1
+ATOM 394 O O . ARG 49 49 ? A 9.58566 -1.50658 -9.60463 1 1 A ARG 71.746 1
+ATOM 395 C CB . ARG 49 49 ? A 10.87984 0.89533 -9.84502 1 1 A ARG 71.746 1
+ATOM 396 C CG . ARG 49 49 ? A 11.48688 2.29094 -9.87593 1 1 A ARG 71.746 1
+ATOM 397 C CD . ARG 49 49 ? A 11.18410 2.98940 -11.18064 1 1 A ARG 71.746 1
+ATOM 398 N NE . ARG 49 49 ? A 11.93736 4.23774 -11.30570 1 1 A ARG 71.746 1
+ATOM 399 C CZ . ARG 49 49 ? A 11.85159 5.06917 -12.33406 1 1 A ARG 71.746 1
+ATOM 400 N NH1 . ARG 49 49 ? A 11.03051 4.81138 -13.34616 1 1 A ARG 71.746 1
+ATOM 401 N NH2 . ARG 49 49 ? A 12.59306 6.16660 -12.35781 1 1 A ARG 71.746 1
+ATOM 402 N N . ILE 50 50 ? A 7.51678 -0.70503 -9.93900 1 1 A ILE 79.116 1
+ATOM 403 C CA . ILE 50 50 ? A 6.88968 -2.01164 -9.84617 1 1 A ILE 79.116 1
+ATOM 404 C C . ILE 50 50 ? A 7.43746 -2.92005 -10.93988 1 1 A ILE 79.116 1
+ATOM 405 O O . ILE 50 50 ? A 7.46759 -2.54649 -12.11151 1 1 A ILE 79.116 1
+ATOM 406 C CB . ILE 50 50 ? A 5.35649 -1.89633 -9.96668 1 1 A ILE 79.116 1
+ATOM 407 C CG1 . ILE 50 50 ? A 4.80862 -0.95301 -8.89514 1 1 A ILE 79.116 1
+ATOM 408 C CG2 . ILE 50 50 ? A 4.70880 -3.26086 -9.87292 1 1 A ILE 79.116 1
+ATOM 409 C CD1 . ILE 50 50 ? A 5.07773 -1.40254 -7.46958 1 1 A ILE 79.116 1
+ATOM 410 N N . SER 51 51 ? A 7.85471 -4.11919 -10.55806 1 1 A SER 71.543 1
+ATOM 411 C CA . SER 51 51 ? A 8.39491 -5.08295 -11.49978 1 1 A SER 71.543 1
+ATOM 412 C C . SER 51 51 ? A 7.92216 -6.47719 -11.12791 1 1 A SER 71.543 1
+ATOM 413 O O . SER 51 51 ? A 7.47345 -6.72765 -10.00671 1 1 A SER 71.543 1
+ATOM 414 C CB . SER 51 51 ? A 9.92514 -5.04333 -11.52709 1 1 A SER 71.543 1
+ATOM 415 O OG . SER 51 51 ? A 10.46532 -5.53500 -10.31924 1 1 A SER 71.543 1
+ATOM 416 N N . GLN 52 52 ? A 8.02385 -7.37778 -12.08821 1 1 A GLN 65.053 1
+ATOM 417 C CA . GLN 52 52 ? A 7.57044 -8.74193 -11.86854 1 1 A GLN 65.053 1
+ATOM 418 C C . GLN 52 52 ? A 8.40666 -9.46146 -10.82258 1 1 A GLN 65.053 1
+ATOM 419 O O . GLN 52 52 ? A 7.88196 -10.22372 -10.00761 1 1 A GLN 65.053 1
+ATOM 420 C CB . GLN 52 52 ? A 7.61325 -9.53235 -13.17215 1 1 A GLN 65.053 1
+ATOM 421 C CG . GLN 52 52 ? A 6.75513 -8.97639 -14.28839 1 1 A GLN 65.053 1
+ATOM 422 C CD . GLN 52 52 ? A 6.79220 -9.85143 -15.52341 1 1 A GLN 65.053 1
+ATOM 423 O OE1 . GLN 52 52 ? A 7.31364 -10.95688 -15.50091 1 1 A GLN 65.053 1
+ATOM 424 N NE2 . GLN 52 52 ? A 6.23022 -9.36003 -16.62367 1 1 A GLN 65.053 1
+ATOM 425 N N . LYS 53 53 ? A 9.71459 -9.21082 -10.83303 1 1 A LYS 69.220 1
+ATOM 426 C CA . LYS 53 53 ? A 10.63190 -9.98563 -10.00914 1 1 A LYS 69.220 1
+ATOM 427 C C . LYS 53 53 ? A 10.80348 -9.41847 -8.60531 1 1 A LYS 69.220 1
+ATOM 428 O O . LYS 53 53 ? A 10.83186 -10.16806 -7.63584 1 1 A LYS 69.220 1
+ATOM 429 C CB . LYS 53 53 ? A 12.00022 -10.08515 -10.70180 1 1 A LYS 69.220 1
+ATOM 430 C CG . LYS 53 53 ? A 12.97763 -10.98128 -9.97719 1 1 A LYS 69.220 1
+ATOM 431 C CD . LYS 53 53 ? A 14.25878 -11.15633 -10.76819 1 1 A LYS 69.220 1
+ATOM 432 C CE . LYS 53 53 ? A 14.01983 -11.93329 -12.04947 1 1 A LYS 69.220 1
+ATOM 433 N NZ . LYS 53 53 ? A 13.56759 -13.31752 -11.78518 1 1 A LYS 69.220 1
+ATOM 434 N N . TRP 54 54 ? A 10.91705 -8.10283 -8.49436 1 1 A TRP 75.058 1
+ATOM 435 C CA . TRP 54 54 ? A 11.34644 -7.50573 -7.24057 1 1 A TRP 75.058 1
+ATOM 436 C C . TRP 54 54 ? A 10.22593 -6.86992 -6.42790 1 1 A TRP 75.058 1
+ATOM 437 O O . TRP 54 54 ? A 10.36181 -6.73181 -5.20957 1 1 A TRP 75.058 1
+ATOM 438 C CB . TRP 54 54 ? A 12.44144 -6.46986 -7.50633 1 1 A TRP 75.058 1
+ATOM 439 C CG . TRP 54 54 ? A 13.59500 -7.02494 -8.28523 1 1 A TRP 75.058 1
+ATOM 440 C CD1 . TRP 54 54 ? A 14.03614 -6.60780 -9.49862 1 1 A TRP 75.058 1
+ATOM 441 C CD2 . TRP 54 54 ? A 14.44111 -8.11318 -7.90862 1 1 A TRP 75.058 1
+ATOM 442 N NE1 . TRP 54 54 ? A 15.11084 -7.36255 -9.89910 1 1 A TRP 75.058 1
+ATOM 443 C CE2 . TRP 54 54 ? A 15.38397 -8.29865 -8.94488 1 1 A TRP 75.058 1
+ATOM 444 C CE3 . TRP 54 54 ? A 14.50346 -8.95806 -6.78961 1 1 A TRP 75.058 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 16.36091 -9.28092 -8.89336 1 1 A TRP 75.058 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 15.47825 -9.93798 -6.74628 1 1 A TRP 75.058 1
+ATOM 447 C CH2 . TRP 54 54 ? A 16.39570 -10.09467 -7.78270 1 1 A TRP 75.058 1
+ATOM 448 N N . VAL 55 55 ? A 9.12489 -6.49175 -7.06133 1 1 A VAL 82.013 1
+ATOM 449 C CA . VAL 55 55 ? A 8.02364 -5.84762 -6.35950 1 1 A VAL 82.013 1
+ATOM 450 C C . VAL 55 55 ? A 6.73870 -6.60728 -6.63389 1 1 A VAL 82.013 1
+ATOM 451 O O . VAL 55 55 ? A 6.36188 -6.81208 -7.78477 1 1 A VAL 82.013 1
+ATOM 452 C CB . VAL 55 55 ? A 7.85463 -4.37331 -6.77400 1 1 A VAL 82.013 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.71264 -3.73484 -5.99321 1 1 A VAL 82.013 1
+ATOM 454 C CG2 . VAL 55 55 ? A 9.14896 -3.60624 -6.54895 1 1 A VAL 82.013 1
+ATOM 455 N N . ARG 56 56 ? A 6.08614 -7.04158 -5.56648 1 1 A ARG 84.827 1
+ATOM 456 C CA . ARG 56 56 ? A 4.78001 -7.68203 -5.65939 1 1 A ARG 84.827 1
+ATOM 457 C C . ARG 56 56 ? A 3.74623 -6.74814 -5.04861 1 1 A ARG 84.827 1
+ATOM 458 O O . ARG 56 56 ? A 3.95433 -6.20763 -3.96746 1 1 A ARG 84.827 1
+ATOM 459 C CB . ARG 56 56 ? A 4.77647 -9.02918 -4.93908 1 1 A ARG 84.827 1
+ATOM 460 C CG . ARG 56 56 ? A 5.88064 -9.96680 -5.39430 1 1 A ARG 84.827 1
+ATOM 461 C CD . ARG 56 56 ? A 5.66329 -11.37648 -4.88577 1 1 A ARG 84.827 1
+ATOM 462 N NE . ARG 56 56 ? A 5.48715 -11.42741 -3.42708 1 1 A ARG 84.827 1
+ATOM 463 C CZ . ARG 56 56 ? A 5.23322 -12.53311 -2.74094 1 1 A ARG 84.827 1
+ATOM 464 N NH1 . ARG 56 56 ? A 5.12567 -13.69788 -3.36035 1 1 A ARG 84.827 1
+ATOM 465 N NH2 . ARG 56 56 ? A 5.08755 -12.47669 -1.42270 1 1 A ARG 84.827 1
+ATOM 466 N N . VAL 57 57 ? A 2.63303 -6.55735 -5.74641 1 1 A VAL 87.807 1
+ATOM 467 C CA . VAL 57 57 ? A 1.64032 -5.59315 -5.31040 1 1 A VAL 87.807 1
+ATOM 468 C C . VAL 57 57 ? A 0.24639 -6.19499 -5.38707 1 1 A VAL 87.807 1
+ATOM 469 O O . VAL 57 57 ? A -0.07706 -6.93780 -6.31229 1 1 A VAL 87.807 1
+ATOM 470 C CB . VAL 57 57 ? A 1.71991 -4.29184 -6.14835 1 1 A VAL 87.807 1
+ATOM 471 C CG1 . VAL 57 57 ? A 1.43960 -4.57035 -7.61388 1 1 A VAL 87.807 1
+ATOM 472 C CG2 . VAL 57 57 ? A 0.76032 -3.24643 -5.59112 1 1 A VAL 87.807 1
+ATOM 473 N N . ALA 58 58 ? A -0.56413 -5.88591 -4.38607 1 1 A ALA 88.223 1
+ATOM 474 C CA . ALA 58 58 ? A -1.97634 -6.21648 -4.37677 1 1 A ALA 88.223 1
+ATOM 475 C C . ALA 58 58 ? A -2.77393 -4.93276 -4.23743 1 1 A ALA 88.223 1
+ATOM 476 O O . ALA 58 58 ? A -2.34656 -3.99534 -3.56122 1 1 A ALA 88.223 1
+ATOM 477 C CB . ALA 58 58 ? A -2.31031 -7.17289 -3.23184 1 1 A ALA 88.223 1
+ATOM 478 N N . VAL 59 59 ? A -3.93325 -4.88235 -4.89062 1 1 A VAL 89.317 1
+ATOM 479 C CA . VAL 59 59 ? A -4.80778 -3.72306 -4.83324 1 1 A VAL 89.317 1
+ATOM 480 C C . VAL 59 59 ? A -6.13290 -4.14590 -4.22355 1 1 A VAL 89.317 1
+ATOM 481 O O . VAL 59 59 ? A -6.78265 -5.07435 -4.71072 1 1 A VAL 89.317 1
+ATOM 482 C CB . VAL 59 59 ? A -5.03566 -3.10401 -6.22490 1 1 A VAL 89.317 1
+ATOM 483 C CG1 . VAL 59 59 ? A -5.93102 -1.87776 -6.11586 1 1 A VAL 89.317 1
+ATOM 484 C CG2 . VAL 59 59 ? A -3.70025 -2.73321 -6.85859 1 1 A VAL 89.317 1
+ATOM 485 N N . VAL 60 60 ? A -6.52680 -3.47478 -3.14858 1 1 A VAL 87.164 1
+ATOM 486 C CA . VAL 60 60 ? A -7.72995 -3.82698 -2.41765 1 1 A VAL 87.164 1
+ATOM 487 C C . VAL 60 60 ? A -8.60105 -2.59395 -2.24481 1 1 A VAL 87.164 1
+ATOM 488 O O . VAL 60 60 ? A -8.13372 -1.55276 -1.78772 1 1 A VAL 87.164 1
+ATOM 489 C CB . VAL 60 60 ? A -7.40224 -4.43016 -1.03639 1 1 A VAL 87.164 1
+ATOM 490 C CG1 . VAL 60 60 ? A -8.68191 -4.78589 -0.28792 1 1 A VAL 87.164 1
+ATOM 491 C CG2 . VAL 60 60 ? A -6.51178 -5.65959 -1.19004 1 1 A VAL 87.164 1
+ATOM 492 N N . GLU 61 61 ? A -9.87083 -2.71715 -2.61462 1 1 A GLU 86.472 1
+ATOM 493 C CA . GLU 61 61 ? A -10.87835 -1.71057 -2.32937 1 1 A GLU 86.472 1
+ATOM 494 C C . GLU 61 61 ? A -11.74333 -2.21908 -1.19212 1 1 A GLU 86.472 1
+ATOM 495 O O . GLU 61 61 ? A -12.20233 -3.36385 -1.22744 1 1 A GLU 86.472 1
+ATOM 496 C CB . GLU 61 61 ? A -11.72821 -1.43966 -3.56705 1 1 A GLU 86.472 1
+ATOM 497 C CG . GLU 61 61 ? A -12.91583 -0.51738 -3.34804 1 1 A GLU 86.472 1
+ATOM 498 C CD . GLU 61 61 ? A -13.90472 -0.57271 -4.49665 1 1 A GLU 86.472 1
+ATOM 499 O OE1 . GLU 61 61 ? A -13.83431 0.29938 -5.38770 1 1 A GLU 86.472 1
+ATOM 500 O OE2 . GLU 61 61 ? A -14.74276 -1.49002 -4.50789 1 1 A GLU 86.472 1
+ATOM 501 N N . TYR 62 62 ? A -11.97157 -1.37669 -0.17895 1 1 A TYR 83.724 1
+ATOM 502 C CA . TYR 62 62 ? A -12.79448 -1.80597 0.93740 1 1 A TYR 83.724 1
+ATOM 503 C C . TYR 62 62 ? A -13.97877 -0.87567 1.13437 1 1 A TYR 83.724 1
+ATOM 504 O O . TYR 62 62 ? A -13.86371 0.34504 1.10830 1 1 A TYR 83.724 1
+ATOM 505 C CB . TYR 62 62 ? A -11.98077 -1.96563 2.22660 1 1 A TYR 83.724 1
+ATOM 506 C CG . TYR 62 62 ? A -11.24946 -0.74913 2.71667 1 1 A TYR 83.724 1
+ATOM 507 C CD1 . TYR 62 62 ? A -10.04070 -0.36412 2.15011 1 1 A TYR 83.724 1
+ATOM 508 C CD2 . TYR 62 62 ? A -11.73962 -0.00984 3.79274 1 1 A TYR 83.724 1
+ATOM 509 C CE1 . TYR 62 62 ? A -9.34084 0.73541 2.62405 1 1 A TYR 83.724 1
+ATOM 510 C CE2 . TYR 62 62 ? A -11.04959 1.09050 4.27682 1 1 A TYR 83.724 1
+ATOM 511 C CZ . TYR 62 62 ? A -9.85333 1.45919 3.68850 1 1 A TYR 83.724 1
+ATOM 512 O OH . TYR 62 62 ? A -9.16573 2.54624 4.16637 1 1 A TYR 83.724 1
+ATOM 513 N N . HIS 63 63 ? A -15.15918 -1.50189 1.30280 1 1 A HIS 81.725 1
+ATOM 514 C CA . HIS 63 63 ? A -16.43066 -0.81490 1.43483 1 1 A HIS 81.725 1
+ATOM 515 C C . HIS 63 63 ? A -17.40078 -1.76064 2.13398 1 1 A HIS 81.725 1
+ATOM 516 O O . HIS 63 63 ? A -18.06190 -2.57125 1.50326 1 1 A HIS 81.725 1
+ATOM 517 C CB . HIS 63 63 ? A -16.97319 -0.38438 0.06619 1 1 A HIS 81.725 1
+ATOM 518 C CG . HIS 63 63 ? A -16.91656 -1.47494 -0.96688 1 1 A HIS 81.725 1
+ATOM 519 N ND1 . HIS 63 63 ? A -17.99180 -2.29297 -1.23976 1 1 A HIS 81.725 1
+ATOM 520 C CD2 . HIS 63 63 ? A -15.92323 -1.87811 -1.79126 1 1 A HIS 81.725 1
+ATOM 521 C CE1 . HIS 63 63 ? A -17.64788 -3.15143 -2.17864 1 1 A HIS 81.725 1
+ATOM 522 N NE2 . HIS 63 63 ? A -16.39853 -2.92347 -2.52947 1 1 A HIS 81.725 1
+ATOM 523 N N . ASP 64 64 ? A -17.45072 -1.68080 3.45790 1 1 A ASP 72.847 1
+ATOM 524 C CA . ASP 64 64 ? A -18.15402 -2.67066 4.25358 1 1 A ASP 72.847 1
+ATOM 525 C C . ASP 64 64 ? A -17.56929 -4.05775 4.05610 1 1 A ASP 72.847 1
+ATOM 526 O O . ASP 64 64 ? A -18.25967 -5.06857 4.18618 1 1 A ASP 72.847 1
+ATOM 527 C CB . ASP 64 64 ? A -19.65622 -2.68179 3.95165 1 1 A ASP 72.847 1
+ATOM 528 C CG . ASP 64 64 ? A -20.38070 -1.52524 4.60765 1 1 A ASP 72.847 1
+ATOM 529 O OD1 . ASP 64 64 ? A -19.75963 -0.79104 5.39944 1 1 A ASP 72.847 1
+ATOM 530 O OD2 . ASP 64 64 ? A -21.58745 -1.36465 4.33533 1 1 A ASP 72.847 1
+ATOM 531 N N . GLY 65 65 ? A -16.28763 -4.10008 3.74891 1 1 A GLY 75.276 1
+ATOM 532 C CA . GLY 65 65 ? A -15.60876 -5.32434 3.39411 1 1 A GLY 75.276 1
+ATOM 533 C C . GLY 65 65 ? A -14.68220 -5.06050 2.23323 1 1 A GLY 75.276 1
+ATOM 534 O O . GLY 65 65 ? A -14.73529 -4.01229 1.59362 1 1 A GLY 75.276 1
+ATOM 535 N N . SER 66 66 ? A -13.82333 -6.03015 1.95815 1 1 A SER 78.514 1
+ATOM 536 C CA . SER 66 66 ? A -12.79092 -5.83425 0.96056 1 1 A SER 78.514 1
+ATOM 537 C C . SER 66 66 ? A -13.22461 -6.33365 -0.40775 1 1 A SER 78.514 1
+ATOM 538 O O . SER 66 66 ? A -13.92764 -7.33756 -0.52886 1 1 A SER 78.514 1
+ATOM 539 C CB . SER 66 66 ? A -11.49813 -6.53535 1.37378 1 1 A SER 78.514 1
+ATOM 540 O OG . SER 66 66 ? A -11.68419 -7.93245 1.47182 1 1 A SER 78.514 1
+ATOM 541 N N . HIS 67 67 ? A -12.82599 -5.60992 -1.42920 1 1 A HIS 79.087 1
+ATOM 542 C CA . HIS 67 67 ? A -12.88759 -6.05759 -2.80983 1 1 A HIS 79.087 1
+ATOM 543 C C . HIS 67 67 ? A -11.44434 -6.24396 -3.24977 1 1 A HIS 79.087 1
+ATOM 544 O O . HIS 67 67 ? A -10.81784 -5.32056 -3.76871 1 1 A HIS 79.087 1
+ATOM 545 C CB . HIS 67 67 ? A -13.62266 -5.04375 -3.67931 1 1 A HIS 79.087 1
+ATOM 546 C CG . HIS 67 67 ? A -13.71562 -5.43515 -5.13244 1 1 A HIS 79.087 1
+ATOM 547 N ND1 . HIS 67 67 ? A -14.17238 -4.57566 -6.09746 1 1 A HIS 79.087 1
+ATOM 548 C CD2 . HIS 67 67 ? A -13.42968 -6.60558 -5.74754 1 1 A HIS 79.087 1
+ATOM 549 C CE1 . HIS 67 67 ? A -14.15489 -5.19657 -7.25372 1 1 A HIS 79.087 1
+ATOM 550 N NE2 . HIS 67 67 ? A -13.70797 -6.41506 -7.07299 1 1 A HIS 79.087 1
+ATOM 551 N N . ALA 68 68 ? A -10.91679 -7.42939 -3.01808 1 1 A ALA 79.942 1
+ATOM 552 C CA . ALA 68 68 ? A -9.49788 -7.68338 -3.13464 1 1 A ALA 79.942 1
+ATOM 553 C C . ALA 68 68 ? A -9.16355 -8.46536 -4.39148 1 1 A ALA 79.942 1
+ATOM 554 O O . ALA 68 68 ? A -9.81290 -9.45877 -4.71157 1 1 A ALA 79.942 1
+ATOM 555 C CB . ALA 68 68 ? A -8.99337 -8.44113 -1.91193 1 1 A ALA 79.942 1
+ATOM 556 N N . TYR 69 69 ? A -8.16453 -7.98959 -5.10114 1 1 A TYR 82.341 1
+ATOM 557 C CA . TYR 69 69 ? A -7.54572 -8.79397 -6.13624 1 1 A TYR 82.341 1
+ATOM 558 C C . TYR 69 69 ? A -6.64805 -9.80623 -5.45917 1 1 A TYR 82.341 1
+ATOM 559 O O . TYR 69 69 ? A -5.74428 -9.44925 -4.70426 1 1 A TYR 82.341 1
+ATOM 560 C CB . TYR 69 69 ? A -6.76611 -7.91140 -7.10378 1 1 A TYR 82.341 1
+ATOM 561 C CG . TYR 69 69 ? A -7.66902 -7.07799 -7.97446 1 1 A TYR 82.341 1
+ATOM 562 C CD1 . TYR 69 69 ? A -8.09203 -5.82178 -7.57410 1 1 A TYR 82.341 1
+ATOM 563 C CD2 . TYR 69 69 ? A -8.11501 -7.56546 -9.19634 1 1 A TYR 82.341 1
+ATOM 564 C CE1 . TYR 69 69 ? A -8.93783 -5.06293 -8.37375 1 1 A TYR 82.341 1
+ATOM 565 C CE2 . TYR 69 69 ? A -8.95721 -6.81194 -10.00296 1 1 A TYR 82.341 1
+ATOM 566 C CZ . TYR 69 69 ? A -9.36517 -5.56064 -9.58877 1 1 A TYR 82.341 1
+ATOM 567 O OH . TYR 69 69 ? A -10.19216 -4.80941 -10.37868 1 1 A TYR 82.341 1
+ATOM 568 N N . ILE 70 70 ? A -6.91183 -11.08209 -5.69758 1 1 A ILE 74.869 1
+ATOM 569 C CA . ILE 70 70 ? A -6.34664 -12.16687 -4.92172 1 1 A ILE 74.869 1
+ATOM 570 C C . ILE 70 70 ? A -4.82774 -12.17137 -5.00970 1 1 A ILE 74.869 1
+ATOM 571 O O . ILE 70 70 ? A -4.25161 -12.16009 -6.09717 1 1 A ILE 74.869 1
+ATOM 572 C CB . ILE 70 70 ? A -6.91356 -13.51917 -5.37875 1 1 A ILE 74.869 1
+ATOM 573 C CG1 . ILE 70 70 ? A -8.43019 -13.54904 -5.16473 1 1 A ILE 74.869 1
+ATOM 574 C CG2 . ILE 70 70 ? A -6.25170 -14.66358 -4.62164 1 1 A ILE 74.869 1
+ATOM 575 C CD1 . ILE 70 70 ? A -9.09820 -14.79254 -5.71770 1 1 A ILE 74.869 1
+ATOM 576 N N . GLY 71 71 ? A -4.18202 -12.18270 -3.84352 1 1 A GLY 77.744 1
+ATOM 577 C CA . GLY 71 71 ? A -2.75321 -12.36365 -3.76115 1 1 A GLY 77.744 1
+ATOM 578 C C . GLY 71 71 ? A -1.94394 -11.17397 -4.23120 1 1 A GLY 77.744 1
+ATOM 579 O O . GLY 71 71 ? A -2.46318 -10.18358 -4.74364 1 1 A GLY 77.744 1
+ATOM 580 N N . LEU 72 72 ? A -0.65571 -11.29009 -4.01848 1 1 A LEU 81.186 1
+ATOM 581 C CA . LEU 72 72 ? A 0.26236 -10.28242 -4.50691 1 1 A LEU 81.186 1
+ATOM 582 C C . LEU 72 72 ? A 0.57383 -10.55356 -5.96909 1 1 A LEU 81.186 1
+ATOM 583 O O . LEU 72 72 ? A 0.86855 -11.68133 -6.35525 1 1 A LEU 81.186 1
+ATOM 584 C CB . LEU 72 72 ? A 1.54450 -10.27135 -3.67595 1 1 A LEU 81.186 1
+ATOM 585 C CG . LEU 72 72 ? A 1.35177 -9.92799 -2.20154 1 1 A LEU 81.186 1
+ATOM 586 C CD1 . LEU 72 72 ? A 2.62405 -10.20217 -1.41347 1 1 A LEU 81.186 1
+ATOM 587 C CD2 . LEU 72 72 ? A 0.93038 -8.47794 -2.04756 1 1 A LEU 81.186 1
+ATOM 588 N N . LYS 73 73 ? A 0.50180 -9.50966 -6.78215 1 1 A LYS 80.593 1
+ATOM 589 C CA . LYS 73 73 ? A 0.61102 -9.65559 -8.22501 1 1 A LYS 80.593 1
+ATOM 590 C C . LYS 73 73 ? A 2.06066 -9.51824 -8.66864 1 1 A LYS 80.593 1
+ATOM 591 O O . LYS 73 73 ? A 2.52330 -8.43735 -9.01101 1 1 A LYS 80.593 1
+ATOM 592 C CB . LYS 73 73 ? A -0.26486 -8.62300 -8.93036 1 1 A LYS 80.593 1
+ATOM 593 C CG . LYS 73 73 ? A -1.71883 -8.66540 -8.50512 1 1 A LYS 80.593 1
+ATOM 594 C CD . LYS 73 73 ? A -2.35682 -10.00475 -8.83570 1 1 A LYS 80.593 1
+ATOM 595 C CE . LYS 73 73 ? A -3.81589 -10.02752 -8.46619 1 1 A LYS 80.593 1
+ATOM 596 N NZ . LYS 73 73 ? A -4.44015 -11.34724 -8.74394 1 1 A LYS 80.593 1
+ATOM 597 N N . ASP 74 74 ? A 2.78276 -10.63031 -8.65254 1 1 A ASP 73.804 1
+ATOM 598 C CA . ASP 74 74 ? A 4.10849 -10.69825 -9.22406 1 1 A ASP 73.804 1
+ATOM 599 C C . ASP 74 74 ? A 4.04302 -11.36050 -10.59272 1 1 A ASP 73.804 1
+ATOM 600 O O . ASP 74 74 ? A 3.00483 -11.86912 -11.00863 1 1 A ASP 73.804 1
+ATOM 601 C CB . ASP 74 74 ? A 5.08078 -11.43826 -8.29708 1 1 A ASP 73.804 1
+ATOM 602 C CG . ASP 74 74 ? A 4.64406 -12.84932 -7.99418 1 1 A ASP 73.804 1
+ATOM 603 O OD1 . ASP 74 74 ? A 3.47580 -13.20022 -8.27237 1 1 A ASP 73.804 1
+ATOM 604 O OD2 . ASP 74 74 ? A 5.47547 -13.62146 -7.47163 1 1 A ASP 73.804 1
+ATOM 605 N N . ARG 75 75 ? A 5.16730 -11.33868 -11.29286 1 1 A ARG 69.169 1
+ATOM 606 C CA . ARG 75 75 ? A 5.26505 -11.88545 -12.64179 1 1 A ARG 69.169 1
+ATOM 607 C C . ARG 75 75 ? A 4.29342 -11.21229 -13.60454 1 1 A ARG 69.169 1
+ATOM 608 O O . ARG 75 75 ? A 3.94700 -11.77232 -14.64174 1 1 A ARG 69.169 1
+ATOM 609 C CB . ARG 75 75 ? A 5.04823 -13.40387 -12.64253 1 1 A ARG 69.169 1
+ATOM 610 C CG . ARG 75 75 ? A 6.03327 -14.15803 -11.77945 1 1 A ARG 69.169 1
+ATOM 611 C CD . ARG 75 75 ? A 5.77208 -15.65538 -11.85397 1 1 A ARG 69.169 1
+ATOM 612 N NE . ARG 75 75 ? A 6.73824 -16.41326 -11.08404 1 1 A ARG 69.169 1
+ATOM 613 C CZ . ARG 75 75 ? A 6.62776 -16.69895 -9.80562 1 1 A ARG 69.169 1
+ATOM 614 N NH1 . ARG 75 75 ? A 5.58318 -16.26658 -9.11715 1 1 A ARG 69.169 1
+ATOM 615 N NH2 . ARG 75 75 ? A 7.57050 -17.41048 -9.20224 1 1 A ARG 69.169 1
+ATOM 616 N N . LYS 76 76 ? A 3.84741 -10.01455 -13.28334 1 1 A LYS 76.397 1
+ATOM 617 C CA . LYS 76 76 ? A 2.99164 -9.21814 -14.14714 1 1 A LYS 76.397 1
+ATOM 618 C C . LYS 76 76 ? A 3.75588 -7.99576 -14.62001 1 1 A LYS 76.397 1
+ATOM 619 O O . LYS 76 76 ? A 4.57012 -7.42936 -13.89265 1 1 A LYS 76.397 1
+ATOM 620 C CB . LYS 76 76 ? A 1.72679 -8.77334 -13.40389 1 1 A LYS 76.397 1
+ATOM 621 C CG . LYS 76 76 ? A 0.85165 -9.90706 -12.91534 1 1 A LYS 76.397 1
+ATOM 622 C CD . LYS 76 76 ? A 0.15292 -10.60050 -14.06609 1 1 A LYS 76.397 1
+ATOM 623 C CE . LYS 76 76 ? A -0.82418 -11.65128 -13.56745 1 1 A LYS 76.397 1
+ATOM 624 N NZ . LYS 76 76 ? A -1.48512 -12.37206 -14.69284 1 1 A LYS 76.397 1
+ATOM 625 N N . ARG 77 77 ? A 3.48275 -7.59975 -15.86575 1 1 A ARG 75.567 1
+ATOM 626 C CA . ARG 77 77 ? A 4.07426 -6.36937 -16.36753 1 1 A ARG 75.567 1
+ATOM 627 C C . ARG 77 77 ? A 3.50962 -5.17756 -15.60375 1 1 A ARG 75.567 1
+ATOM 628 O O . ARG 77 77 ? A 2.33571 -5.18454 -15.21948 1 1 A ARG 75.567 1
+ATOM 629 C CB . ARG 77 77 ? A 3.80091 -6.21813 -17.86010 1 1 A ARG 75.567 1
+ATOM 630 C CG . ARG 77 77 ? A 4.50056 -7.24377 -18.72972 1 1 A ARG 75.567 1
+ATOM 631 C CD . ARG 77 77 ? A 4.03818 -7.12257 -20.16321 1 1 A ARG 75.567 1
+ATOM 632 N NE . ARG 77 77 ? A 2.61745 -7.44175 -20.29345 1 1 A ARG 75.567 1
+ATOM 633 C CZ . ARG 77 77 ? A 1.90984 -7.30121 -21.40852 1 1 A ARG 75.567 1
+ATOM 634 N NH1 . ARG 77 77 ? A 2.48785 -6.82722 -22.50466 1 1 A ARG 75.567 1
+ATOM 635 N NH2 . ARG 77 77 ? A 0.63250 -7.63384 -21.42043 1 1 A ARG 75.567 1
+ATOM 636 N N . PRO 78 78 ? A 4.32230 -4.14932 -15.38014 1 1 A PRO 77.778 1
+ATOM 637 C CA . PRO 78 78 ? A 3.80340 -2.96951 -14.68258 1 1 A PRO 77.778 1
+ATOM 638 C C . PRO 78 78 ? A 2.56484 -2.38039 -15.35092 1 1 A PRO 77.778 1
+ATOM 639 O O . PRO 78 78 ? A 1.67638 -1.87542 -14.65681 1 1 A PRO 77.778 1
+ATOM 640 C CB . PRO 78 78 ? A 4.98031 -1.99253 -14.73135 1 1 A PRO 77.778 1
+ATOM 641 C CG . PRO 78 78 ? A 6.18299 -2.87061 -14.79493 1 1 A PRO 77.778 1
+ATOM 642 C CD . PRO 78 78 ? A 5.76965 -4.05066 -15.62881 1 1 A PRO 77.778 1
+ATOM 643 N N . SER 79 79 ? A 2.48967 -2.43799 -16.66876 1 1 A SER 83.243 1
+ATOM 644 C CA . SER 79 79 ? A 1.31352 -1.93005 -17.35916 1 1 A SER 83.243 1
+ATOM 645 C C . SER 79 79 ? A 0.06424 -2.71643 -16.98324 1 1 A SER 83.243 1
+ATOM 646 O O . SER 79 79 ? A -1.02466 -2.14705 -16.87473 1 1 A SER 83.243 1
+ATOM 647 C CB . SER 79 79 ? A 1.52973 -1.96980 -18.87330 1 1 A SER 83.243 1
+ATOM 648 O OG . SER 79 79 ? A 1.80284 -3.28063 -19.31659 1 1 A SER 83.243 1
+ATOM 649 N N . GLU 80 80 ? A 0.21439 -4.01722 -16.78223 1 1 A GLU 83.622 1
+ATOM 650 C CA . GLU 80 80 ? A -0.91268 -4.83696 -16.36882 1 1 A GLU 83.622 1
+ATOM 651 C C . GLU 80 80 ? A -1.32095 -4.51649 -14.93756 1 1 A GLU 83.622 1
+ATOM 652 O O . GLU 80 80 ? A -2.51362 -4.46850 -14.61682 1 1 A GLU 83.622 1
+ATOM 653 C CB . GLU 80 80 ? A -0.56729 -6.31514 -16.50470 1 1 A GLU 83.622 1
+ATOM 654 C CG . GLU 80 80 ? A -1.64165 -7.26398 -15.99875 1 1 A GLU 83.622 1
+ATOM 655 C CD . GLU 80 80 ? A -2.92259 -7.19988 -16.80392 1 1 A GLU 83.622 1
+ATOM 656 O OE1 . GLU 80 80 ? A -2.89571 -6.65594 -17.92933 1 1 A GLU 83.622 1
+ATOM 657 O OE2 . GLU 80 80 ? A -3.95782 -7.70394 -16.31427 1 1 A GLU 83.622 1
+ATOM 658 N N . LEU 81 81 ? A -0.35117 -4.29248 -14.06201 1 1 A LEU 85.753 1
+ATOM 659 C CA . LEU 81 81 ? A -0.65745 -3.92705 -12.68972 1 1 A LEU 85.753 1
+ATOM 660 C C . LEU 81 81 ? A -1.35559 -2.57503 -12.62453 1 1 A LEU 85.753 1
+ATOM 661 O O . LEU 81 81 ? A -2.26750 -2.38014 -11.81554 1 1 A LEU 85.753 1
+ATOM 662 C CB . LEU 81 81 ? A 0.62124 -3.90764 -11.84974 1 1 A LEU 85.753 1
+ATOM 663 C CG . LEU 81 81 ? A 1.33729 -5.24760 -11.70841 1 1 A LEU 85.753 1
+ATOM 664 C CD1 . LEU 81 81 ? A 2.65492 -5.07613 -10.96981 1 1 A LEU 85.753 1
+ATOM 665 C CD2 . LEU 81 81 ? A 0.44354 -6.24844 -10.99470 1 1 A LEU 85.753 1
+ATOM 666 N N . ARG 82 82 ? A -0.92871 -1.64161 -13.47183 1 1 A ARG 87.645 1
+ATOM 667 C CA . ARG 82 82 ? A -1.59090 -0.34525 -13.51563 1 1 A ARG 87.645 1
+ATOM 668 C C . ARG 82 82 ? A -3.01084 -0.46983 -14.03875 1 1 A ARG 87.645 1
+ATOM 669 O O . ARG 82 82 ? A -3.91436 0.23486 -13.57299 1 1 A ARG 87.645 1
+ATOM 670 C CB . ARG 82 82 ? A -0.78885 0.63106 -14.37766 1 1 A ARG 87.645 1
+ATOM 671 C CG . ARG 82 82 ? A 0.53116 1.06261 -13.76008 1 1 A ARG 87.645 1
+ATOM 672 C CD . ARG 82 82 ? A 1.14293 2.22922 -14.51164 1 1 A ARG 87.645 1
+ATOM 673 N NE . ARG 82 82 ? A 1.54086 1.86138 -15.87592 1 1 A ARG 87.645 1
+ATOM 674 C CZ . ARG 82 82 ? A 2.73361 1.39728 -16.21395 1 1 A ARG 87.645 1
+ATOM 675 N NH1 . ARG 82 82 ? A 3.67268 1.22946 -15.29282 1 1 A ARG 87.645 1
+ATOM 676 N NH2 . ARG 82 82 ? A 2.98345 1.09984 -17.47835 1 1 A ARG 87.645 1
+ATOM 677 N N . ARG 83 83 ? A -3.22246 -1.35855 -14.99951 1 1 A ARG 88.777 1
+ATOM 678 C CA . ARG 83 83 ? A -4.56561 -1.58140 -15.51699 1 1 A ARG 88.777 1
+ATOM 679 C C . ARG 83 83 ? A -5.47840 -2.15187 -14.43794 1 1 A ARG 88.777 1
+ATOM 680 O O . ARG 83 83 ? A -6.63601 -1.74382 -14.31438 1 1 A ARG 88.777 1
+ATOM 681 C CB . ARG 83 83 ? A -4.52927 -2.52501 -16.72002 1 1 A ARG 88.777 1
+ATOM 682 C CG . ARG 83 83 ? A -5.87039 -2.70438 -17.39836 1 1 A ARG 88.777 1
+ATOM 683 C CD . ARG 83 83 ? A -5.85203 -3.85386 -18.39209 1 1 A ARG 88.777 1
+ATOM 684 N NE . ARG 83 83 ? A -5.63847 -5.14544 -17.73614 1 1 A ARG 88.777 1
+ATOM 685 C CZ . ARG 83 83 ? A -6.58212 -5.83575 -17.11114 1 1 A ARG 88.777 1
+ATOM 686 N NH1 . ARG 83 83 ? A -7.82551 -5.38262 -17.05120 1 1 A ARG 88.777 1
+ATOM 687 N NH2 . ARG 83 83 ? A -6.28339 -6.99155 -16.53974 1 1 A ARG 88.777 1
+ATOM 688 N N . ILE 84 84 ? A -4.96811 -3.08587 -13.65269 1 1 A ILE 86.276 1
+ATOM 689 C CA . ILE 84 84 ? A -5.75171 -3.66521 -12.57528 1 1 A ILE 86.276 1
+ATOM 690 C C . ILE 84 84 ? A -6.14888 -2.59059 -11.56921 1 1 A ILE 86.276 1
+ATOM 691 O O . ILE 84 84 ? A -7.30734 -2.51370 -11.14720 1 1 A ILE 86.276 1
+ATOM 692 C CB . ILE 84 84 ? A -4.96910 -4.80058 -11.89095 1 1 A ILE 86.276 1
+ATOM 693 C CG1 . ILE 84 84 ? A -4.81260 -5.97322 -12.86206 1 1 A ILE 86.276 1
+ATOM 694 C CG2 . ILE 84 84 ? A -5.66830 -5.24163 -10.62005 1 1 A ILE 86.276 1
+ATOM 695 C CD1 . ILE 84 84 ? A -3.90565 -7.07389 -12.34439 1 1 A ILE 86.276 1
+ATOM 696 N N . ALA 85 85 ? A -5.20102 -1.74851 -11.18505 1 1 A ALA 88.779 1
+ATOM 697 C CA . ALA 85 85 ? A -5.48856 -0.70226 -10.21596 1 1 A ALA 88.779 1
+ATOM 698 C C . ALA 85 85 ? A -6.49273 0.30752 -10.75815 1 1 A ALA 88.779 1
+ATOM 699 O O . ALA 85 85 ? A -7.35472 0.79281 -10.01751 1 1 A ALA 88.779 1
+ATOM 700 C CB . ALA 85 85 ? A -4.19472 0.00497 -9.81338 1 1 A ALA 88.779 1
+ATOM 701 N N . SER 86 86 ? A -6.39884 0.61984 -12.04307 1 1 A SER 88.613 1
+ATOM 702 C CA . SER 86 86 ? A -7.27203 1.62603 -12.63085 1 1 A SER 88.613 1
+ATOM 703 C C . SER 86 86 ? A -8.70880 1.14605 -12.78470 1 1 A SER 88.613 1
+ATOM 704 O O . SER 86 86 ? A -9.61705 1.96372 -12.94865 1 1 A SER 88.613 1
+ATOM 705 C CB . SER 86 86 ? A -6.73342 2.06450 -13.99536 1 1 A SER 88.613 1
+ATOM 706 O OG . SER 86 86 ? A -6.83765 1.02979 -14.95244 1 1 A SER 88.613 1
+ATOM 707 N N . GLN 87 87 ? A -8.91556 -0.16116 -12.73666 1 1 A GLN 85.399 1
+ATOM 708 C CA . GLN 87 87 ? A -10.25401 -0.71094 -12.91882 1 1 A GLN 85.399 1
+ATOM 709 C C . GLN 87 87 ? A -10.98310 -0.96547 -11.60818 1 1 A GLN 85.399 1
+ATOM 710 O O . GLN 87 87 ? A -12.09679 -1.50331 -11.61765 1 1 A GLN 85.399 1
+ATOM 711 C CB . GLN 87 87 ? A -10.18680 -2.00075 -13.73110 1 1 A GLN 85.399 1
+ATOM 712 C CG . GLN 87 87 ? A -9.81503 -1.78011 -15.18156 1 1 A GLN 85.399 1
+ATOM 713 C CD . GLN 87 87 ? A -9.82997 -3.04914 -15.99437 1 1 A GLN 85.399 1
+ATOM 714 O OE1 . GLN 87 87 ? A -9.56207 -3.01928 -17.19989 1 1 A GLN 85.399 1
+ATOM 715 N NE2 . GLN 87 87 ? A -10.13744 -4.19602 -15.37218 1 1 A GLN 85.399 1
+ATOM 716 N N . VAL 88 88 ? A -10.38633 -0.59840 -10.49073 1 1 A VAL 83.546 1
+ATOM 717 C CA . VAL 88 88 ? A -11.06106 -0.69726 -9.20932 1 1 A VAL 83.546 1
+ATOM 718 C C . VAL 88 88 ? A -12.23840 0.27517 -9.19248 1 1 A VAL 83.546 1
+ATOM 719 O O . VAL 88 88 ? A -12.09644 1.45470 -9.51414 1 1 A VAL 83.546 1
+ATOM 720 C CB . VAL 88 88 ? A -10.09650 -0.39916 -8.04708 1 1 A VAL 83.546 1
+ATOM 721 C CG1 . VAL 88 88 ? A -10.84352 -0.38491 -6.72202 1 1 A VAL 83.546 1
+ATOM 722 C CG2 . VAL 88 88 ? A -8.98459 -1.43778 -8.01483 1 1 A VAL 83.546 1
+ATOM 723 N N . LYS 89 89 ? A -13.40767 -0.22933 -8.80724 1 1 A LYS 78.041 1
+ATOM 724 C CA . LYS 89 89 ? A -14.63461 0.55194 -8.87278 1 1 A LYS 78.041 1
+ATOM 725 C C . LYS 89 89 ? A -14.96964 1.17666 -7.52230 1 1 A LYS 78.041 1
+ATOM 726 O O . LYS 89 89 ? A -14.73736 0.58161 -6.46979 1 1 A LYS 78.041 1
+ATOM 727 C CB . LYS 89 89 ? A -15.80730 -0.31811 -9.32577 1 1 A LYS 78.041 1
+ATOM 728 C CG . LYS 89 89 ? A -15.62213 -0.93904 -10.70407 1 1 A LYS 78.041 1
+ATOM 729 C CD . LYS 89 89 ? A -15.80222 0.10046 -11.79239 1 1 A LYS 78.041 1
+ATOM 730 C CE . LYS 89 89 ? A -15.97488 -0.54465 -13.14729 1 1 A LYS 78.041 1
+ATOM 731 N NZ . LYS 89 89 ? A -14.79807 -1.36369 -13.53486 1 1 A LYS 78.041 1
+ATOM 732 N N . TYR 90 90 ? A -15.52257 2.38155 -7.56964 1 1 A TYR 78.806 1
+ATOM 733 C CA . TYR 90 90 ? A -16.05956 3.03091 -6.38390 1 1 A TYR 78.806 1
+ATOM 734 C C . TYR 90 90 ? A -17.38301 2.37703 -5.99748 1 1 A TYR 78.806 1
+ATOM 735 O O . TYR 90 90 ? A -18.23145 2.11417 -6.84547 1 1 A TYR 78.806 1
+ATOM 736 C CB . TYR 90 90 ? A -16.25034 4.52847 -6.64465 1 1 A TYR 78.806 1
+ATOM 737 C CG . TYR 90 90 ? A -17.01614 5.24869 -5.56337 1 1 A TYR 78.806 1
+ATOM 738 C CD1 . TYR 90 90 ? A -16.44246 5.49096 -4.31938 1 1 A TYR 78.806 1
+ATOM 739 C CD2 . TYR 90 90 ? A -18.31923 5.68860 -5.79478 1 1 A TYR 78.806 1
+ATOM 740 C CE1 . TYR 90 90 ? A -17.14715 6.15670 -3.32554 1 1 A TYR 78.806 1
+ATOM 741 C CE2 . TYR 90 90 ? A -19.03073 6.35590 -4.80459 1 1 A TYR 78.806 1
+ATOM 742 C CZ . TYR 90 90 ? A -18.43916 6.58896 -3.57611 1 1 A TYR 78.806 1
+ATOM 743 O OH . TYR 90 90 ? A -19.13894 7.24764 -2.60184 1 1 A TYR 78.806 1
+ATOM 744 N N . ALA 91 91 ? A -17.56167 2.11369 -4.70360 1 1 A ALA 71.342 1
+ATOM 745 C CA . ALA 91 91 ? A -18.73461 1.39781 -4.22129 1 1 A ALA 71.342 1
+ATOM 746 C C . ALA 91 91 ? A -19.72235 2.28609 -3.47183 1 1 A ALA 71.342 1
+ATOM 747 O O . ALA 91 91 ? A -20.91391 1.99121 -3.45215 1 1 A ALA 71.342 1
+ATOM 748 C CB . ALA 91 91 ? A -18.31030 0.24056 -3.32646 1 1 A ALA 71.342 1
+ATOM 749 N N . GLY 92 92 ? A -19.25349 3.35682 -2.84335 1 1 A GLY 72.594 1
+ATOM 750 C CA . GLY 92 92 ? A -20.14938 4.28474 -2.18034 1 1 A GLY 72.594 1
+ATOM 751 C C . GLY 92 92 ? A -20.76070 3.78300 -0.88584 1 1 A GLY 72.594 1
+ATOM 752 O O . GLY 92 92 ? A -21.91653 4.08960 -0.58981 1 1 A GLY 72.594 1
+ATOM 753 N N . SER 93 93 ? A -19.99923 3.03490 -0.10584 1 1 A SER 68.063 1
+ATOM 754 C CA . SER 93 93 ? A -20.48630 2.54285 1.17331 1 1 A SER 68.063 1
+ATOM 755 C C . SER 93 93 ? A -20.38731 3.63003 2.23698 1 1 A SER 68.063 1
+ATOM 756 O O . SER 93 93 ? A -19.56898 4.54369 2.14436 1 1 A SER 68.063 1
+ATOM 757 C CB . SER 93 93 ? A -19.69858 1.31607 1.62253 1 1 A SER 68.063 1
+ATOM 758 O OG . SER 93 93 ? A -20.12201 0.86603 2.89516 1 1 A SER 68.063 1
+ATOM 759 N N . GLN 94 94 ? A -21.23810 3.51905 3.28433 1 1 A GLN 68.671 1
+ATOM 760 C CA . GLN 94 94 ? A -21.20782 4.46417 4.38998 1 1 A GLN 68.671 1
+ATOM 761 C C . GLN 94 94 ? A -20.03237 4.22957 5.32701 1 1 A GLN 68.671 1
+ATOM 762 O O . GLN 94 94 ? A -19.69454 5.10446 6.12871 1 1 A GLN 68.671 1
+ATOM 763 C CB . GLN 94 94 ? A -22.51002 4.40023 5.18219 1 1 A GLN 68.671 1
+ATOM 764 C CG . GLN 94 94 ? A -23.69661 4.98551 4.45221 1 1 A GLN 68.671 1
+ATOM 765 C CD . GLN 94 94 ? A -23.58147 6.48351 4.28476 1 1 A GLN 68.671 1
+ATOM 766 O OE1 . GLN 94 94 ? A -23.24123 7.19488 5.22323 1 1 A GLN 68.671 1
+ATOM 767 N NE2 . GLN 94 94 ? A -23.87053 6.97550 3.08490 1 1 A GLN 68.671 1
+ATOM 768 N N . VAL 95 95 ? A -19.41002 3.07158 5.23084 1 1 A VAL 70.941 1
+ATOM 769 C CA . VAL 95 95 ? A -18.32022 2.72621 6.13052 1 1 A VAL 70.941 1
+ATOM 770 C C . VAL 95 95 ? A -17.25112 1.97390 5.35854 1 1 A VAL 70.941 1
+ATOM 771 O O . VAL 95 95 ? A -17.54954 1.17757 4.46408 1 1 A VAL 70.941 1
+ATOM 772 C CB . VAL 95 95 ? A -18.81330 1.88801 7.33929 1 1 A VAL 70.941 1
+ATOM 773 C CG1 . VAL 95 95 ? A -19.47093 0.60131 6.87108 1 1 A VAL 70.941 1
+ATOM 774 C CG2 . VAL 95 95 ? A -17.66816 1.59182 8.29644 1 1 A VAL 70.941 1
+ATOM 775 N N . ALA 96 96 ? A -16.00234 2.25174 5.69678 1 1 A ALA 73.262 1
+ATOM 776 C CA . ALA 96 96 ? A -14.87135 1.48166 5.21166 1 1 A ALA 73.262 1
+ATOM 777 C C . ALA 96 96 ? A -14.31251 0.70483 6.39400 1 1 A ALA 73.262 1
+ATOM 778 O O . ALA 96 96 ? A -13.75027 1.29253 7.31644 1 1 A ALA 73.262 1
+ATOM 779 C CB . ALA 96 96 ? A -13.80503 2.39320 4.61058 1 1 A ALA 73.262 1
+ATOM 780 N N . SER 97 97 ? A -14.48331 -0.58967 6.35267 1 1 A SER 76.575 1
+ATOM 781 C CA . SER 97 97 ? A -14.13085 -1.42482 7.49179 1 1 A SER 76.575 1
+ATOM 782 C C . SER 97 97 ? A -12.62291 -1.63654 7.54361 1 1 A SER 76.575 1
+ATOM 783 O O . SER 97 97 ? A -12.07912 -2.51269 6.86775 1 1 A SER 76.575 1
+ATOM 784 C CB . SER 97 97 ? A -14.84778 -2.76657 7.42731 1 1 A SER 76.575 1
+ATOM 785 O OG . SER 97 97 ? A -14.47713 -3.58520 8.51573 1 1 A SER 76.575 1
+ATOM 786 N N . THR 98 98 ? A -11.95508 -0.85189 8.36809 1 1 A THR 71.643 1
+ATOM 787 C CA . THR 98 98 ? A -10.51433 -0.98653 8.53568 1 1 A THR 71.643 1
+ATOM 788 C C . THR 98 98 ? A -10.15575 -2.33175 9.14913 1 1 A THR 71.643 1
+ATOM 789 O O . THR 98 98 ? A -9.19808 -2.98267 8.72508 1 1 A THR 71.643 1
+ATOM 790 C CB . THR 98 98 ? A -9.97007 0.15159 9.40549 1 1 A THR 71.643 1
+ATOM 791 O OG1 . THR 98 98 ? A -10.25421 1.40174 8.77126 1 1 A THR 71.643 1
+ATOM 792 C CG2 . THR 98 98 ? A -8.46978 0.01664 9.59623 1 1 A THR 71.643 1
+ATOM 793 N N . SER 99 99 ? A -10.91743 -2.75723 10.13893 1 1 A SER 74.222 1
+ATOM 794 C CA . SER 99 99 ? A -10.61730 -4.01457 10.80750 1 1 A SER 74.222 1
+ATOM 795 C C . SER 99 99 ? A -10.78886 -5.20180 9.86717 1 1 A SER 74.222 1
+ATOM 796 O O . SER 99 99 ? A -9.96530 -6.12023 9.86349 1 1 A SER 74.222 1
+ATOM 797 C CB . SER 99 99 ? A -11.51014 -4.17847 12.03920 1 1 A SER 74.222 1
+ATOM 798 O OG . SER 99 99 ? A -12.87821 -4.15723 11.68087 1 1 A SER 74.222 1
+ATOM 799 N N . GLU 100 100 ? A -11.83357 -5.18638 9.05912 1 1 A GLU 75.304 1
+ATOM 800 C CA . GLU 100 100 ? A -12.08556 -6.30855 8.16442 1 1 A GLU 75.304 1
+ATOM 801 C C . GLU 100 100 ? A -11.04282 -6.39301 7.05849 1 1 A GLU 75.304 1
+ATOM 802 O O . GLU 100 100 ? A -10.55796 -7.47622 6.72578 1 1 A GLU 75.304 1
+ATOM 803 C CB . GLU 100 100 ? A -13.48473 -6.20462 7.55792 1 1 A GLU 75.304 1
+ATOM 804 C CG . GLU 100 100 ? A -14.59853 -6.47245 8.54803 1 1 A GLU 75.304 1
+ATOM 805 C CD . GLU 100 100 ? A -14.60592 -7.90895 9.03786 1 1 A GLU 75.304 1
+ATOM 806 O OE1 . GLU 100 100 ? A -14.31983 -8.81384 8.23041 1 1 A GLU 75.304 1
+ATOM 807 O OE2 . GLU 100 100 ? A -14.89740 -8.12428 10.23679 1 1 A GLU 75.304 1
+ATOM 808 N N . VAL 101 101 ? A -10.68236 -5.25065 6.48371 1 1 A VAL 79.732 1
+ATOM 809 C CA . VAL 101 101 ? A -9.72949 -5.28722 5.37947 1 1 A VAL 79.732 1
+ATOM 810 C C . VAL 101 101 ? A -8.32401 -5.58342 5.88561 1 1 A VAL 79.732 1
+ATOM 811 O O . VAL 101 101 ? A -7.53873 -6.23671 5.19248 1 1 A VAL 79.732 1
+ATOM 812 C CB . VAL 101 101 ? A -9.76799 -3.96971 4.56775 1 1 A VAL 79.732 1
+ATOM 813 C CG1 . VAL 101 101 ? A -9.10059 -2.84449 5.31348 1 1 A VAL 79.732 1
+ATOM 814 C CG2 . VAL 101 101 ? A -9.12531 -4.18048 3.20762 1 1 A VAL 79.732 1
+ATOM 815 N N . LEU 102 102 ? A -7.99266 -5.14300 7.08903 1 1 A LEU 78.737 1
+ATOM 816 C CA . LEU 102 102 ? A -6.69836 -5.48601 7.66041 1 1 A LEU 78.737 1
+ATOM 817 C C . LEU 102 102 ? A -6.62324 -6.96740 7.99353 1 1 A LEU 78.737 1
+ATOM 818 O O . LEU 102 102 ? A -5.57685 -7.59702 7.82240 1 1 A LEU 78.737 1
+ATOM 819 C CB . LEU 102 102 ? A -6.42197 -4.65407 8.91583 1 1 A LEU 78.737 1
+ATOM 820 C CG . LEU 102 102 ? A -6.00250 -3.20470 8.70019 1 1 A LEU 78.737 1
+ATOM 821 C CD1 . LEU 102 102 ? A -5.82800 -2.50677 10.04612 1 1 A LEU 78.737 1
+ATOM 822 C CD2 . LEU 102 102 ? A -4.71072 -3.12847 7.89688 1 1 A LEU 78.737 1
+ATOM 823 N N . LYS 103 103 ? A -7.73412 -7.51572 8.47329 1 1 A LYS 79.323 1
+ATOM 824 C CA . LYS 103 103 ? A -7.77441 -8.94201 8.76628 1 1 A LYS 79.323 1
+ATOM 825 C C . LYS 103 103 ? A -7.51800 -9.75886 7.50921 1 1 A LYS 79.323 1
+ATOM 826 O O . LYS 103 103 ? A -6.71682 -10.69915 7.51877 1 1 A LYS 79.323 1
+ATOM 827 C CB . LYS 103 103 ? A -9.12207 -9.32179 9.37647 1 1 A LYS 79.323 1
+ATOM 828 C CG . LYS 103 103 ? A -9.27163 -10.79810 9.68586 1 1 A LYS 79.323 1
+ATOM 829 C CD . LYS 103 103 ? A -10.62972 -11.08651 10.30115 1 1 A LYS 79.323 1
+ATOM 830 C CE . LYS 103 103 ? A -10.81091 -12.55783 10.61094 1 1 A LYS 79.323 1
+ATOM 831 N NZ . LYS 103 103 ? A -12.13799 -12.83931 11.21374 1 1 A LYS 79.323 1
+ATOM 832 N N . TYR 104 104 ? A -8.17668 -9.40071 6.40979 1 1 A TYR 78.615 1
+ATOM 833 C CA . TYR 104 104 ? A -7.98346 -10.12677 5.16235 1 1 A TYR 78.615 1
+ATOM 834 C C . TYR 104 104 ? A -6.58124 -9.92059 4.60240 1 1 A TYR 78.615 1
+ATOM 835 O O . TYR 104 104 ? A -5.88897 -10.88284 4.25560 1 1 A TYR 78.615 1
+ATOM 836 C CB . TYR 104 104 ? A -9.01911 -9.70065 4.12250 1 1 A TYR 78.615 1
+ATOM 837 C CG . TYR 104 104 ? A -8.73065 -10.27117 2.75886 1 1 A TYR 78.615 1
+ATOM 838 C CD1 . TYR 104 104 ? A -9.10470 -11.57033 2.43668 1 1 A TYR 78.615 1
+ATOM 839 C CD2 . TYR 104 104 ? A -8.06818 -9.51787 1.79158 1 1 A TYR 78.615 1
+ATOM 840 C CE1 . TYR 104 104 ? A -8.82757 -12.10836 1.19021 1 1 A TYR 78.615 1
+ATOM 841 C CE2 . TYR 104 104 ? A -7.78639 -10.04979 0.54043 1 1 A TYR 78.615 1
+ATOM 842 C CZ . TYR 104 104 ? A -8.17012 -11.34257 0.24635 1 1 A TYR 78.615 1
+ATOM 843 O OH . TYR 104 104 ? A -7.88854 -11.86922 -0.99346 1 1 A TYR 78.615 1
+ATOM 844 N N . THR 105 105 ? A -6.15780 -8.67578 4.52405 1 1 A THR 79.508 1
+ATOM 845 C CA . THR 105 105 ? A -4.90650 -8.35666 3.84762 1 1 A THR 79.508 1
+ATOM 846 C C . THR 105 105 ? A -3.69847 -8.90802 4.59427 1 1 A THR 79.508 1
+ATOM 847 O O . THR 105 105 ? A -2.79763 -9.50234 3.99267 1 1 A THR 79.508 1
+ATOM 848 C CB . THR 105 105 ? A -4.76411 -6.84109 3.67834 1 1 A THR 79.508 1
+ATOM 849 O OG1 . THR 105 105 ? A -5.88366 -6.34088 2.93977 1 1 A THR 79.508 1
+ATOM 850 C CG2 . THR 105 105 ? A -3.48008 -6.50181 2.93592 1 1 A THR 79.508 1
+ATOM 851 N N . LEU 106 106 ? A -3.67714 -8.73494 5.90135 1 1 A LEU 76.313 1
+ATOM 852 C CA . LEU 106 106 ? A -2.47718 -9.01650 6.67615 1 1 A LEU 76.313 1
+ATOM 853 C C . LEU 106 106 ? A -2.46420 -10.39505 7.31363 1 1 A LEU 76.313 1
+ATOM 854 O O . LEU 106 106 ? A -1.39531 -10.88474 7.68815 1 1 A LEU 76.313 1
+ATOM 855 C CB . LEU 106 106 ? A -2.29531 -7.93355 7.73872 1 1 A LEU 76.313 1
+ATOM 856 C CG . LEU 106 106 ? A -2.20176 -6.53711 7.12456 1 1 A LEU 76.313 1
+ATOM 857 C CD1 . LEU 106 106 ? A -2.42155 -5.45443 8.15989 1 1 A LEU 76.313 1
+ATOM 858 C CD2 . LEU 106 106 ? A -0.86500 -6.37277 6.41073 1 1 A LEU 76.313 1
+ATOM 859 N N . PHE 107 107 ? A -3.62423 -11.01261 7.44727 1 1 A PHE 74.167 1
+ATOM 860 C CA . PHE 107 107 ? A -3.69696 -12.36119 7.99794 1 1 A PHE 74.167 1
+ATOM 861 C C . PHE 107 107 ? A -3.94333 -13.41961 6.93547 1 1 A PHE 74.167 1
+ATOM 862 O O . PHE 107 107 ? A -3.61702 -14.58385 7.15010 1 1 A PHE 74.167 1
+ATOM 863 C CB . PHE 107 107 ? A -4.77797 -12.44360 9.07821 1 1 A PHE 74.167 1
+ATOM 864 C CG . PHE 107 107 ? A -4.39867 -11.74534 10.35684 1 1 A PHE 74.167 1
+ATOM 865 C CD1 . PHE 107 107 ? A -4.50417 -10.36983 10.46815 1 1 A PHE 74.167 1
+ATOM 866 C CD2 . PHE 107 107 ? A -3.92905 -12.46686 11.44562 1 1 A PHE 74.167 1
+ATOM 867 C CE1 . PHE 107 107 ? A -4.14942 -9.71835 11.63596 1 1 A PHE 74.167 1
+ATOM 868 C CE2 . PHE 107 107 ? A -3.57599 -11.82623 12.62065 1 1 A PHE 74.167 1
+ATOM 869 C CZ . PHE 107 107 ? A -3.68682 -10.45168 12.71800 1 1 A PHE 74.167 1
+ATOM 870 N N . GLN 108 108 ? A -4.52243 -13.03870 5.79977 1 1 A GLN 75.693 1
+ATOM 871 C CA . GLN 108 108 ? A -4.78216 -13.97881 4.72137 1 1 A GLN 75.693 1
+ATOM 872 C C . GLN 108 108 ? A -3.74453 -13.87199 3.60914 1 1 A GLN 75.693 1
+ATOM 873 O O . GLN 108 108 ? A -3.12733 -14.87002 3.23356 1 1 A GLN 75.693 1
+ATOM 874 C CB . GLN 108 108 ? A -6.18846 -13.77342 4.15751 1 1 A GLN 75.693 1
+ATOM 875 C CG . GLN 108 108 ? A -7.29758 -13.98413 5.17384 1 1 A GLN 75.693 1
+ATOM 876 C CD . GLN 108 108 ? A -7.34489 -15.40765 5.69561 1 1 A GLN 75.693 1
+ATOM 877 O OE1 . GLN 108 108 ? A -7.24973 -16.35829 4.92550 1 1 A GLN 75.693 1
+ATOM 878 N NE2 . GLN 108 108 ? A -7.49201 -15.55728 7.00601 1 1 A GLN 75.693 1
+ATOM 879 N N . ILE 109 109 ? A -3.54559 -12.66286 3.06634 1 1 A ILE 79.514 1
+ATOM 880 C CA . ILE 109 109 ? A -2.56523 -12.48163 2.00654 1 1 A ILE 79.514 1
+ATOM 881 C C . ILE 109 109 ? A -1.15722 -12.75358 2.52683 1 1 A ILE 79.514 1
+ATOM 882 O O . ILE 109 109 ? A -0.35870 -13.42122 1.86115 1 1 A ILE 79.514 1
+ATOM 883 C CB . ILE 109 109 ? A -2.65814 -11.06829 1.39932 1 1 A ILE 79.514 1
+ATOM 884 C CG1 . ILE 109 109 ? A -4.02220 -10.87486 0.73737 1 1 A ILE 79.514 1
+ATOM 885 C CG2 . ILE 109 109 ? A -1.54033 -10.84685 0.38912 1 1 A ILE 79.514 1
+ATOM 886 C CD1 . ILE 109 109 ? A -4.22560 -9.50395 0.12598 1 1 A ILE 79.514 1
+ATOM 887 N N . PHE 110 110 ? A -0.84724 -12.25407 3.71495 1 1 A PHE 73.113 1
+ATOM 888 C CA . PHE 110 110 ? A 0.45527 -12.47009 4.32491 1 1 A PHE 73.113 1
+ATOM 889 C C . PHE 110 110 ? A 0.45730 -13.65778 5.28209 1 1 A PHE 73.113 1
+ATOM 890 O O . PHE 110 110 ? A 1.26566 -13.70568 6.21696 1 1 A PHE 73.113 1
+ATOM 891 C CB . PHE 110 110 ? A 0.92845 -11.20999 5.05550 1 1 A PHE 73.113 1
+ATOM 892 C CG . PHE 110 110 ? A 1.31804 -10.08608 4.13513 1 1 A PHE 73.113 1
+ATOM 893 C CD1 . PHE 110 110 ? A 2.40480 -10.22043 3.28729 1 1 A PHE 73.113 1
+ATOM 894 C CD2 . PHE 110 110 ? A 0.60406 -8.90117 4.12332 1 1 A PHE 73.113 1
+ATOM 895 C CE1 . PHE 110 110 ? A 2.77498 -9.18598 2.44239 1 1 A PHE 73.113 1
+ATOM 896 C CE2 . PHE 110 110 ? A 0.96951 -7.86018 3.28108 1 1 A PHE 73.113 1
+ATOM 897 C CZ . PHE 110 110 ? A 2.05630 -8.00423 2.44081 1 1 A PHE 73.113 1
+ATOM 898 N N . SER 111 111 ? A -0.43631 -14.62594 5.07070 1 1 A SER 70.001 1
+ATOM 899 C CA . SER 111 111 ? A -0.47721 -15.80873 5.91811 1 1 A SER 70.001 1
+ATOM 900 C C . SER 111 111 ? A 0.81351 -16.61184 5.82970 1 1 A SER 70.001 1
+ATOM 901 O O . SER 111 111 ? A 1.21392 -17.25902 6.80089 1 1 A SER 70.001 1
+ATOM 902 C CB . SER 111 111 ? A -1.66858 -16.69425 5.54318 1 1 A SER 70.001 1
+ATOM 903 O OG . SER 111 111 ? A -1.58435 -17.11063 4.19497 1 1 A SER 70.001 1
+ATOM 904 N N . LYS 112 112 ? A 1.43943 -16.56844 4.67654 1 1 A LYS 64.954 1
+ATOM 905 C CA . LYS 112 112 ? A 2.73634 -17.20402 4.49080 1 1 A LYS 64.954 1
+ATOM 906 C C . LYS 112 112 ? A 3.72535 -16.17729 3.95422 1 1 A LYS 64.954 1
+ATOM 907 O O . LYS 112 112 ? A 3.42950 -15.46061 3.00327 1 1 A LYS 64.954 1
+ATOM 908 C CB . LYS 112 112 ? A 2.64436 -18.38831 3.52418 1 1 A LYS 64.954 1
+ATOM 909 C CG . LYS 112 112 ? A 1.96256 -19.61140 4.10469 1 1 A LYS 64.954 1
+ATOM 910 C CD . LYS 112 112 ? A 2.06716 -20.80349 3.17013 1 1 A LYS 64.954 1
+ATOM 911 C CE . LYS 112 112 ? A 1.48386 -22.05655 3.78925 1 1 A LYS 64.954 1
+ATOM 912 N NZ . LYS 112 112 ? A 1.63519 -23.23780 2.90200 1 1 A LYS 64.954 1
+ATOM 913 N N . ILE 113 113 ? A 4.89328 -16.10560 4.57878 1 1 A ILE 60.957 1
+ATOM 914 C CA . ILE 113 113 ? A 5.93913 -15.18441 4.15722 1 1 A ILE 60.957 1
+ATOM 915 C C . ILE 113 113 ? A 6.90105 -15.95137 3.26177 1 1 A ILE 60.957 1
+ATOM 916 O O . ILE 113 113 ? A 7.85157 -16.57246 3.73828 1 1 A ILE 60.957 1
+ATOM 917 C CB . ILE 113 113 ? A 6.67430 -14.57703 5.36464 1 1 A ILE 60.957 1
+ATOM 918 C CG1 . ILE 113 113 ? A 5.66984 -13.97191 6.34791 1 1 A ILE 60.957 1
+ATOM 919 C CG2 . ILE 113 113 ? A 7.66052 -13.52707 4.91105 1 1 A ILE 60.957 1
+ATOM 920 C CD1 . ILE 113 113 ? A 4.81491 -12.87348 5.74421 1 1 A ILE 60.957 1
+ATOM 921 N N . ASP 114 114 ? A 6.63976 -15.90793 1.96714 1 1 A ASP 69.065 1
+ATOM 922 C CA . ASP 114 114 ? A 7.46072 -16.62345 1.01071 1 1 A ASP 69.065 1
+ATOM 923 C C . ASP 114 114 ? A 8.65047 -15.81339 0.51974 1 1 A ASP 69.065 1
+ATOM 924 O O . ASP 114 114 ? A 9.48216 -16.33812 -0.22685 1 1 A ASP 69.065 1
+ATOM 925 C CB . ASP 114 114 ? A 6.61955 -17.08936 -0.18259 1 1 A ASP 69.065 1
+ATOM 926 C CG . ASP 114 114 ? A 5.93022 -15.94562 -0.89983 1 1 A ASP 69.065 1
+ATOM 927 O OD1 . ASP 114 114 ? A 5.75681 -14.86351 -0.29858 1 1 A ASP 69.065 1
+ATOM 928 O OD2 . ASP 114 114 ? A 5.54809 -16.13151 -2.07250 1 1 A ASP 69.065 1
+ATOM 929 N N . ARG 115 115 ? A 8.72917 -14.55945 0.88762 1 1 A ARG 76.363 1
+ATOM 930 C CA . ARG 115 115 ? A 9.87308 -13.70569 0.58220 1 1 A ARG 76.363 1
+ATOM 931 C C . ARG 115 115 ? A 10.31635 -13.00758 1.86206 1 1 A ARG 76.363 1
+ATOM 932 O O . ARG 115 115 ? A 10.06325 -11.81380 2.05335 1 1 A ARG 76.363 1
+ATOM 933 C CB . ARG 115 115 ? A 9.52754 -12.67979 -0.49517 1 1 A ARG 76.363 1
+ATOM 934 C CG . ARG 115 115 ? A 9.21552 -13.27309 -1.85823 1 1 A ARG 76.363 1
+ATOM 935 C CD . ARG 115 115 ? A 8.79144 -12.20807 -2.84965 1 1 A ARG 76.363 1
+ATOM 936 N NE . ARG 115 115 ? A 9.88950 -11.31112 -3.20832 1 1 A ARG 76.363 1
+ATOM 937 C CZ . ARG 115 115 ? A 9.74736 -10.19828 -3.91759 1 1 A ARG 76.363 1
+ATOM 938 N NH1 . ARG 115 115 ? A 8.54839 -9.82070 -4.33681 1 1 A ARG 76.363 1
+ATOM 939 N NH2 . ARG 115 115 ? A 10.80723 -9.45945 -4.21372 1 1 A ARG 76.363 1
+ATOM 940 N N . PRO 116 116 ? A 10.97584 -13.74249 2.77402 1 1 A PRO 73.592 1
+ATOM 941 C CA . PRO 116 116 ? A 11.35008 -13.15905 4.06379 1 1 A PRO 73.592 1
+ATOM 942 C C . PRO 116 116 ? A 12.33945 -12.00796 3.94772 1 1 A PRO 73.592 1
+ATOM 943 O O . PRO 116 116 ? A 12.44639 -11.20026 4.87772 1 1 A PRO 73.592 1
+ATOM 944 C CB . PRO 116 116 ? A 11.97156 -14.34059 4.81733 1 1 A PRO 73.592 1
+ATOM 945 C CG . PRO 116 116 ? A 12.42502 -15.27613 3.74855 1 1 A PRO 73.592 1
+ATOM 946 C CD . PRO 116 116 ? A 11.42656 -15.14085 2.64636 1 1 A PRO 73.592 1
+ATOM 947 N N . GLU 117 117 ? A 13.05590 -11.93113 2.82865 1 1 A GLU 72.465 1
+ATOM 948 C CA . GLU 117 117 ? A 14.01583 -10.86407 2.64218 1 1 A GLU 72.465 1
+ATOM 949 C C . GLU 117 117 ? A 13.36531 -9.55740 2.19960 1 1 A GLU 72.465 1
+ATOM 950 O O . GLU 117 117 ? A 13.98944 -8.49706 2.29275 1 1 A GLU 72.465 1
+ATOM 951 C CB . GLU 117 117 ? A 15.07312 -11.28489 1.61271 1 1 A GLU 72.465 1
+ATOM 952 C CG . GLU 117 117 ? A 14.58421 -11.33199 0.16815 1 1 A GLU 72.465 1
+ATOM 953 C CD . GLU 117 117 ? A 13.74051 -12.54795 -0.17322 1 1 A GLU 72.465 1
+ATOM 954 O OE1 . GLU 117 117 ? A 13.54559 -13.41169 0.70519 1 1 A GLU 72.465 1
+ATOM 955 O OE2 . GLU 117 117 ? A 13.28105 -12.64263 -1.32755 1 1 A GLU 72.465 1
+ATOM 956 N N . ALA 118 118 ? A 12.12985 -9.61208 1.73899 1 1 A ALA 78.490 1
+ATOM 957 C CA . ALA 118 118 ? A 11.44755 -8.43283 1.23169 1 1 A ALA 78.490 1
+ATOM 958 C C . ALA 118 118 ? A 10.76594 -7.66093 2.35606 1 1 A ALA 78.490 1
+ATOM 959 O O . ALA 118 118 ? A 10.33567 -8.23493 3.35527 1 1 A ALA 78.490 1
+ATOM 960 C CB . ALA 118 118 ? A 10.41417 -8.82296 0.17715 1 1 A ALA 78.490 1
+ATOM 961 N N . SER 119 119 ? A 10.66998 -6.35144 2.16726 1 1 A SER 81.574 1
+ATOM 962 C CA . SER 119 119 ? A 9.89664 -5.52442 3.07488 1 1 A SER 81.574 1
+ATOM 963 C C . SER 119 119 ? A 8.41354 -5.68971 2.77253 1 1 A SER 81.574 1
+ATOM 964 O O . SER 119 119 ? A 7.99870 -5.67930 1.61524 1 1 A SER 81.574 1
+ATOM 965 C CB . SER 119 119 ? A 10.29259 -4.05481 2.94690 1 1 A SER 81.574 1
+ATOM 966 O OG . SER 119 119 ? A 11.63859 -3.84883 3.32685 1 1 A SER 81.574 1
+ATOM 967 N N . ARG 120 120 ? A 7.61955 -5.85458 3.81988 1 1 A ARG 83.167 1
+ATOM 968 C CA . ARG 120 120 ? A 6.18788 -6.09082 3.67797 1 1 A ARG 83.167 1
+ATOM 969 C C . ARG 120 120 ? A 5.44435 -4.86608 4.19086 1 1 A ARG 83.167 1
+ATOM 970 O O . ARG 120 120 ? A 5.43588 -4.58051 5.38390 1 1 A ARG 83.167 1
+ATOM 971 C CB . ARG 120 120 ? A 5.78149 -7.35443 4.44130 1 1 A ARG 83.167 1
+ATOM 972 C CG . ARG 120 120 ? A 6.37376 -8.62793 3.85307 1 1 A ARG 83.167 1
+ATOM 973 C CD . ARG 120 120 ? A 6.17512 -9.81335 4.76644 1 1 A ARG 83.167 1
+ATOM 974 N NE . ARG 120 120 ? A 6.96509 -9.68081 5.99242 1 1 A ARG 83.167 1
+ATOM 975 C CZ . ARG 120 120 ? A 8.25638 -9.97357 6.08453 1 1 A ARG 83.167 1
+ATOM 976 N NH1 . ARG 120 120 ? A 8.92915 -10.42967 5.03423 1 1 A ARG 83.167 1
+ATOM 977 N NH2 . ARG 120 120 ? A 8.87602 -9.80967 7.23945 1 1 A ARG 83.167 1
+ATOM 978 N N . ILE 121 121 ? A 4.82932 -4.13776 3.26454 1 1 A ILE 84.492 1
+ATOM 979 C CA . ILE 121 121 ? A 4.21697 -2.85804 3.57579 1 1 A ILE 84.492 1
+ATOM 980 C C . ILE 121 121 ? A 2.76966 -2.84142 3.11396 1 1 A ILE 84.492 1
+ATOM 981 O O . ILE 121 121 ? A 2.45705 -3.25853 1.99819 1 1 A ILE 84.492 1
+ATOM 982 C CB . ILE 121 121 ? A 4.98765 -1.69240 2.92613 1 1 A ILE 84.492 1
+ATOM 983 C CG1 . ILE 121 121 ? A 6.44953 -1.71348 3.37000 1 1 A ILE 84.492 1
+ATOM 984 C CG2 . ILE 121 121 ? A 4.32553 -0.36128 3.27187 1 1 A ILE 84.492 1
+ATOM 985 C CD1 . ILE 121 121 ? A 7.31141 -0.65709 2.70502 1 1 A ILE 84.492 1
+ATOM 986 N N . THR 122 122 ? A 1.89736 -2.35314 3.97759 1 1 A THR 85.967 1
+ATOM 987 C CA . THR 122 122 ? A 0.50183 -2.12134 3.64220 1 1 A THR 85.967 1
+ATOM 988 C C . THR 122 122 ? A 0.23749 -0.62407 3.68989 1 1 A THR 85.967 1
+ATOM 989 O O . THR 122 122 ? A 0.38651 0.00249 4.73946 1 1 A THR 85.967 1
+ATOM 990 C CB . THR 122 122 ? A -0.43871 -2.85827 4.60022 1 1 A THR 85.967 1
+ATOM 991 O OG1 . THR 122 122 ? A -0.25058 -4.27178 4.45852 1 1 A THR 85.967 1
+ATOM 992 C CG2 . THR 122 122 ? A -1.89050 -2.51963 4.29281 1 1 A THR 85.967 1
+ATOM 993 N N . LEU 123 123 ? A -0.13477 -0.04807 2.55692 1 1 A LEU 88.858 1
+ATOM 994 C CA . LEU 123 123 ? A -0.46796 1.36872 2.47244 1 1 A LEU 88.858 1
+ATOM 995 C C . LEU 123 123 ? A -1.97756 1.51177 2.60370 1 1 A LEU 88.858 1
+ATOM 996 O O . LEU 123 123 ? A -2.72822 1.20898 1.67515 1 1 A LEU 88.858 1
+ATOM 997 C CB . LEU 123 123 ? A 0.02218 1.96261 1.15118 1 1 A LEU 88.858 1
+ATOM 998 C CG . LEU 123 123 ? A 0.07263 3.48712 1.08310 1 1 A LEU 88.858 1
+ATOM 999 C CD1 . LEU 123 123 ? A 1.19697 4.01000 1.96736 1 1 A LEU 88.858 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 0.26718 3.94802 -0.35239 1 1 A LEU 88.858 1
+ATOM 1001 N N . LEU 124 124 ? A -2.41035 1.94844 3.76520 1 1 A LEU 86.661 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.82656 2.00646 4.10419 1 1 A LEU 86.661 1
+ATOM 1003 C C . LEU 124 124 ? A -4.33942 3.42668 3.89942 1 1 A LEU 86.661 1
+ATOM 1004 O O . LEU 124 124 ? A -4.04812 4.32777 4.68360 1 1 A LEU 86.661 1
+ATOM 1005 C CB . LEU 124 124 ? A -4.03119 1.55935 5.55173 1 1 A LEU 86.661 1
+ATOM 1006 C CG . LEU 124 124 ? A -5.45203 1.53979 6.10093 1 1 A LEU 86.661 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -6.31476 0.57426 5.30379 1 1 A LEU 86.661 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.42988 1.15755 7.57639 1 1 A LEU 86.661 1
+ATOM 1009 N N . LEU 125 125 ? A -5.10620 3.62768 2.83481 1 1 A LEU 90.758 1
+ATOM 1010 C CA . LEU 125 125 ? A -5.64663 4.93949 2.50701 1 1 A LEU 90.758 1
+ATOM 1011 C C . LEU 125 125 ? A -7.05208 5.05756 3.08235 1 1 A LEU 90.758 1
+ATOM 1012 O O . LEU 125 125 ? A -7.97364 4.36755 2.63493 1 1 A LEU 90.758 1
+ATOM 1013 C CB . LEU 125 125 ? A -5.64296 5.15696 0.99033 1 1 A LEU 90.758 1
+ATOM 1014 C CG . LEU 125 125 ? A -4.26578 5.01167 0.33653 1 1 A LEU 90.758 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -4.11698 3.65888 -0.32257 1 1 A LEU 90.758 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -4.01535 6.13705 -0.65302 1 1 A LEU 90.758 1
+ATOM 1017 N N . MET 126 126 ? A -7.20953 5.91644 4.07502 1 1 A MET 85.831 1
+ATOM 1018 C CA . MET 126 126 ? A -8.41301 5.98615 4.88984 1 1 A MET 85.831 1
+ATOM 1019 C C . MET 126 126 ? A -9.07012 7.35532 4.79379 1 1 A MET 85.831 1
+ATOM 1020 O O . MET 126 126 ? A -8.39313 8.38578 4.80947 1 1 A MET 85.831 1
+ATOM 1021 C CB . MET 126 126 ? A -8.08262 5.68462 6.35248 1 1 A MET 85.831 1
+ATOM 1022 C CG . MET 126 126 ? A -7.30036 4.39687 6.55301 1 1 A MET 85.831 1
+ATOM 1023 S SD . MET 126 126 ? A -6.63864 4.23603 8.22167 1 1 A MET 85.831 1
+ATOM 1024 C CE . MET 126 126 ? A -8.15634 4.20356 9.17609 1 1 A MET 85.831 1
+ATOM 1025 N N . ALA 127 127 ? A -10.40089 7.34671 4.71359 1 1 A ALA 86.214 1
+ATOM 1026 C CA . ALA 127 127 ? A -11.16422 8.58453 4.65673 1 1 A ALA 86.214 1
+ATOM 1027 C C . ALA 127 127 ? A -12.47048 8.48899 5.43724 1 1 A ALA 86.214 1
+ATOM 1028 O O . ALA 127 127 ? A -13.38524 9.28732 5.20674 1 1 A ALA 86.214 1
+ATOM 1029 C CB . ALA 127 127 ? A -11.44698 8.96867 3.20688 1 1 A ALA 86.214 1
+ATOM 1030 N N . SER 128 128 ? A -12.57642 7.54291 6.35852 1 1 A SER 81.486 1
+ATOM 1031 C CA . SER 128 128 ? A -13.81076 7.36230 7.10540 1 1 A SER 81.486 1
+ATOM 1032 C C . SER 128 128 ? A -13.51992 6.82870 8.49749 1 1 A SER 81.486 1
+ATOM 1033 O O . SER 128 128 ? A -12.42639 6.32807 8.77875 1 1 A SER 81.486 1
+ATOM 1034 C CB . SER 128 128 ? A -14.75957 6.40631 6.37517 1 1 A SER 81.486 1
+ATOM 1035 O OG . SER 128 128 ? A -14.20054 5.10785 6.27978 1 1 A SER 81.486 1
+ATOM 1036 N N . GLN 129 129 ? A -14.51191 6.95167 9.36896 1 1 A GLN 76.136 1
+ATOM 1037 C CA . GLN 129 129 ? A -14.47006 6.41334 10.71885 1 1 A GLN 76.136 1
+ATOM 1038 C C . GLN 129 129 ? A -15.51208 5.31348 10.83591 1 1 A GLN 76.136 1
+ATOM 1039 O O . GLN 129 129 ? A -16.71057 5.57527 10.76204 1 1 A GLN 76.136 1
+ATOM 1040 C CB . GLN 129 129 ? A -14.74515 7.51396 11.74397 1 1 A GLN 76.136 1
+ATOM 1041 C CG . GLN 129 129 ? A -14.75917 7.05278 13.18849 1 1 A GLN 76.136 1
+ATOM 1042 C CD . GLN 129 129 ? A -13.38700 6.65188 13.68310 1 1 A GLN 76.136 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -13.08149 5.46224 13.80579 1 1 A GLN 76.136 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -12.54576 7.64209 13.96541 1 1 A GLN 76.136 1
+ATOM 1045 N N . GLU 130 130 ? A -15.06503 4.08205 11.01159 1 1 A GLU 68.556 1
+ATOM 1046 C CA . GLU 130 130 ? A -15.97855 2.95334 11.09082 1 1 A GLU 68.556 1
+ATOM 1047 C C . GLU 130 130 ? A -16.60975 2.87516 12.47563 1 1 A GLU 68.556 1
+ATOM 1048 O O . GLU 130 130 ? A -16.02315 3.31895 13.46311 1 1 A GLU 68.556 1
+ATOM 1049 C CB . GLU 130 130 ? A -15.25486 1.64590 10.75979 1 1 A GLU 68.556 1
+ATOM 1050 C CG . GLU 130 130 ? A -14.16824 1.25525 11.74729 1 1 A GLU 68.556 1
+ATOM 1051 C CD . GLU 130 130 ? A -13.40394 0.01729 11.30683 1 1 A GLU 68.556 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -13.49825 -0.34300 10.11887 1 1 A GLU 68.556 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -12.70634 -0.58113 12.14223 1 1 A GLU 68.556 1
+ATOM 1054 N N . PRO 131 131 ? A -17.80369 2.32076 12.57535 1 1 A PRO 67.795 1
+ATOM 1055 C CA . PRO 131 131 ? A -18.44695 2.16954 13.87837 1 1 A PRO 67.795 1
+ATOM 1056 C C . PRO 131 131 ? A -17.61861 1.29992 14.82198 1 1 A PRO 67.795 1
+ATOM 1057 O O . PRO 131 131 ? A -16.83668 0.45195 14.38673 1 1 A PRO 67.795 1
+ATOM 1058 C CB . PRO 131 131 ? A -19.78275 1.50020 13.54484 1 1 A PRO 67.795 1
+ATOM 1059 C CG . PRO 131 131 ? A -20.03897 1.85005 12.12249 1 1 A PRO 67.795 1
+ATOM 1060 C CD . PRO 131 131 ? A -18.68663 1.89401 11.47407 1 1 A PRO 67.795 1
+ATOM 1061 N N . GLN 132 132 ? A -17.82436 1.51375 16.12201 1 1 A GLN 61.706 1
+ATOM 1062 C CA . GLN 132 132 ? A -17.05749 0.78458 17.12567 1 1 A GLN 61.706 1
+ATOM 1063 C C . GLN 132 132 ? A -17.23852 -0.72591 17.01849 1 1 A GLN 61.706 1
+ATOM 1064 O O . GLN 132 132 ? A -16.29252 -1.48125 17.24933 1 1 A GLN 61.706 1
+ATOM 1065 C CB . GLN 132 132 ? A -17.44747 1.25084 18.52875 1 1 A GLN 61.706 1
+ATOM 1066 C CG . GLN 132 132 ? A -16.84384 2.59068 18.90311 1 1 A GLN 61.706 1
+ATOM 1067 C CD . GLN 132 132 ? A -15.34326 2.50421 19.06866 1 1 A GLN 61.706 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -14.82969 1.53429 19.62363 1 1 A GLN 61.706 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -14.63710 3.51419 18.59542 1 1 A GLN 61.706 1
+ATOM 1070 N N . ARG 133 133 ? A -18.44154 -1.16740 16.66239 1 1 A ARG 60.115 1
+ATOM 1071 C CA . ARG 133 133 ? A -18.68811 -2.60041 16.55161 1 1 A ARG 60.115 1
+ATOM 1072 C C . ARG 133 133 ? A -17.85766 -3.23896 15.44669 1 1 A ARG 60.115 1
+ATOM 1073 O O . ARG 133 133 ? A -17.61700 -4.44187 15.47085 1 1 A ARG 60.115 1
+ATOM 1074 C CB . ARG 133 133 ? A -20.17455 -2.87066 16.30277 1 1 A ARG 60.115 1
+ATOM 1075 C CG . ARG 133 133 ? A -20.68565 -2.29432 15.00054 1 1 A ARG 60.115 1
+ATOM 1076 C CD . ARG 133 133 ? A -22.16796 -2.59706 14.81520 1 1 A ARG 60.115 1
+ATOM 1077 N NE . ARG 133 133 ? A -22.69785 -1.98216 13.59841 1 1 A ARG 60.115 1
+ATOM 1078 C CZ . ARG 133 133 ? A -22.61927 -2.52482 12.38849 1 1 A ARG 60.115 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -22.02903 -3.70499 12.22271 1 1 A ARG 60.115 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -23.13536 -1.88229 11.34406 1 1 A ARG 60.115 1
+ATOM 1081 N N . MET 134 134 ? A -17.42716 -2.44808 14.47652 1 1 A MET 53.488 1
+ATOM 1082 C CA . MET 134 134 ? A -16.62458 -2.95747 13.37230 1 1 A MET 53.488 1
+ATOM 1083 C C . MET 134 134 ? A -15.12881 -2.92608 13.67107 1 1 A MET 53.488 1
+ATOM 1084 O O . MET 134 134 ? A -14.34465 -3.49696 12.90911 1 1 A MET 53.488 1
+ATOM 1085 C CB . MET 134 134 ? A -16.90025 -2.15072 12.10233 1 1 A MET 53.488 1
+ATOM 1086 C CG . MET 134 134 ? A -18.33247 -2.21268 11.62852 1 1 A MET 53.488 1
+ATOM 1087 S SD . MET 134 134 ? A -18.82898 -3.88527 11.14584 1 1 A MET 53.488 1
+ATOM 1088 C CE . MET 134 134 ? A -17.73043 -4.15261 9.75223 1 1 A MET 53.488 1
+ATOM 1089 N N . SER 135 135 ? A -14.72779 -2.27451 14.75057 1 1 A SER 58.472 1
+ATOM 1090 C CA . SER 135 135 ? A -13.32258 -2.15583 15.10580 1 1 A SER 58.472 1
+ATOM 1091 C C . SER 135 135 ? A -13.01592 -2.76708 16.46450 1 1 A SER 58.472 1
+ATOM 1092 O O . SER 135 135 ? A -12.00930 -2.41977 17.08989 1 1 A SER 58.472 1
+ATOM 1093 C CB . SER 135 135 ? A -12.89474 -0.68683 15.09568 1 1 A SER 58.472 1
+ATOM 1094 O OG . SER 135 135 ? A -13.67495 0.07868 15.99246 1 1 A SER 58.472 1
+ATOM 1095 N N . ARG 136 136 ? A -13.85848 -3.68139 16.92786 1 1 A ARG 61.057 1
+ATOM 1096 C CA . ARG 136 136 ? A -13.68121 -4.27414 18.24402 1 1 A ARG 61.057 1
+ATOM 1097 C C . ARG 136 136 ? A -12.34106 -4.99898 18.38138 1 1 A ARG 61.057 1
+ATOM 1098 O O . ARG 136 136 ? A -11.67445 -4.89952 19.40785 1 1 A ARG 61.057 1
+ATOM 1099 C CB . ARG 136 136 ? A -14.83065 -5.23881 18.54146 1 1 A ARG 61.057 1
+ATOM 1100 C CG . ARG 136 136 ? A -14.75678 -5.88088 19.91465 1 1 A ARG 61.057 1
+ATOM 1101 C CD . ARG 136 136 ? A -15.97631 -6.76272 20.16267 1 1 A ARG 61.057 1
+ATOM 1102 N NE . ARG 136 136 ? A -17.21614 -5.98422 20.10414 1 1 A ARG 61.057 1
+ATOM 1103 C CZ . ARG 136 136 ? A -17.71016 -5.29022 21.10763 1 1 A ARG 61.057 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -17.08424 -5.25840 22.26490 1 1 A ARG 61.057 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -18.84107 -4.62764 20.95092 1 1 A ARG 61.057 1
+ATOM 1106 N N . ASN 137 137 ? A -11.94451 -5.71935 17.35796 1 1 A ASN 64.263 1
+ATOM 1107 C CA . ASN 137 137 ? A -10.71041 -6.48528 17.37781 1 1 A ASN 64.263 1
+ATOM 1108 C C . ASN 137 137 ? A -9.57743 -5.79529 16.63384 1 1 A ASN 64.263 1
+ATOM 1109 O O . ASN 137 137 ? A -8.57048 -6.43053 16.30387 1 1 A ASN 64.263 1
+ATOM 1110 C CB . ASN 137 137 ? A -10.94738 -7.87680 16.78551 1 1 A ASN 64.263 1
+ATOM 1111 C CG . ASN 137 137 ? A -11.93064 -8.68784 17.59824 1 1 A ASN 64.263 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -11.90193 -8.66650 18.82903 1 1 A ASN 64.263 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -12.80899 -9.41138 16.91677 1 1 A ASN 64.263 1
+ATOM 1114 N N . PHE 138 138 ? A -9.72267 -4.50067 16.37656 1 1 A PHE 66.949 1
+ATOM 1115 C CA . PHE 138 138 ? A -8.72443 -3.77876 15.59106 1 1 A PHE 66.949 1
+ATOM 1116 C C . PHE 138 138 ? A -7.35506 -3.78427 16.25400 1 1 A PHE 66.949 1
+ATOM 1117 O O . PHE 138 138 ? A -6.33200 -3.95295 15.58673 1 1 A PHE 66.949 1
+ATOM 1118 C CB . PHE 138 138 ? A -9.19445 -2.34232 15.35654 1 1 A PHE 66.949 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.25322 -1.53873 14.50927 1 1 A PHE 66.949 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -8.23083 -1.70561 13.13348 1 1 A PHE 66.949 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -7.39955 -0.61797 15.08720 1 1 A PHE 66.949 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -7.36813 -0.96697 12.34334 1 1 A PHE 66.949 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -6.53102 0.12719 14.30390 1 1 A PHE 66.949 1
+ATOM 1124 C CZ . PHE 138 138 ? A -6.51724 -0.04873 12.93108 1 1 A PHE 66.949 1
+ATOM 1125 N N . VAL 139 139 ? A -7.32188 -3.60188 17.57242 1 1 A VAL 68.117 1
+ATOM 1126 C CA . VAL 139 139 ? A -6.04954 -3.56143 18.27569 1 1 A VAL 68.117 1
+ATOM 1127 C C . VAL 139 139 ? A -5.29898 -4.88166 18.11885 1 1 A VAL 68.117 1
+ATOM 1128 O O . VAL 139 139 ? A -4.09097 -4.89605 17.87142 1 1 A VAL 68.117 1
+ATOM 1129 C CB . VAL 139 139 ? A -6.26043 -3.23261 19.76545 1 1 A VAL 68.117 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -4.94715 -3.33733 20.52366 1 1 A VAL 68.117 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -6.85059 -1.83847 19.91331 1 1 A VAL 68.117 1
+ATOM 1132 N N . ARG 140 140 ? A -6.00441 -5.99315 18.26214 1 1 A ARG 73.785 1
+ATOM 1133 C CA . ARG 140 140 ? A -5.36653 -7.29332 18.11173 1 1 A ARG 73.785 1
+ATOM 1134 C C . ARG 140 140 ? A -4.90224 -7.52693 16.68301 1 1 A ARG 73.785 1
+ATOM 1135 O O . ARG 140 140 ? A -3.86926 -8.15793 16.46241 1 1 A ARG 73.785 1
+ATOM 1136 C CB . ARG 140 140 ? A -6.30795 -8.41128 18.55140 1 1 A ARG 73.785 1
+ATOM 1137 C CG . ARG 140 140 ? A -6.46708 -8.51064 20.05512 1 1 A ARG 73.785 1
+ATOM 1138 C CD . ARG 140 140 ? A -7.35797 -9.67523 20.44946 1 1 A ARG 73.785 1
+ATOM 1139 N NE . ARG 140 140 ? A -7.36582 -9.89936 21.89162 1 1 A ARG 73.785 1
+ATOM 1140 C CZ . ARG 140 140 ? A -8.10887 -9.22965 22.75539 1 1 A ARG 73.785 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -8.91711 -8.26945 22.33398 1 1 A ARG 73.785 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -8.03436 -9.51733 24.04614 1 1 A ARG 73.785 1
+ATOM 1143 N N . TYR 141 141 ? A -5.65375 -7.02829 15.70399 1 1 A TYR 73.958 1
+ATOM 1144 C CA . TYR 141 141 ? A -5.22578 -7.15206 14.31818 1 1 A TYR 73.958 1
+ATOM 1145 C C . TYR 141 141 ? A -3.90737 -6.42967 14.09622 1 1 A TYR 73.958 1
+ATOM 1146 O O . TYR 141 141 ? A -2.97396 -6.97698 13.50482 1 1 A TYR 73.958 1
+ATOM 1147 C CB . TYR 141 141 ? A -6.28731 -6.59856 13.37047 1 1 A TYR 73.958 1
+ATOM 1148 C CG . TYR 141 141 ? A -7.59496 -7.35258 13.37777 1 1 A TYR 73.958 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -7.66597 -8.68270 13.76907 1 1 A TYR 73.958 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -8.77382 -6.73337 12.96842 1 1 A TYR 73.958 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -8.87084 -9.37307 13.76814 1 1 A TYR 73.958 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -9.97513 -7.40877 12.95892 1 1 A TYR 73.958 1
+ATOM 1153 C CZ . TYR 141 141 ? A -10.02164 -8.72765 13.36238 1 1 A TYR 73.958 1
+ATOM 1154 O OH . TYR 141 141 ? A -11.21448 -9.40148 13.35354 1 1 A TYR 73.958 1
+ATOM 1155 N N . VAL 142 142 ? A -3.81518 -5.19196 14.58731 1 1 A VAL 71.710 1
+ATOM 1156 C CA . VAL 142 142 ? A -2.60633 -4.40554 14.41003 1 1 A VAL 71.710 1
+ATOM 1157 C C . VAL 142 142 ? A -1.43626 -5.02989 15.16285 1 1 A VAL 71.710 1
+ATOM 1158 O O . VAL 142 142 ? A -0.30527 -5.04459 14.67081 1 1 A VAL 71.710 1
+ATOM 1159 C CB . VAL 142 142 ? A -2.83422 -2.95084 14.85601 1 1 A VAL 71.710 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -1.55361 -2.14823 14.73398 1 1 A VAL 71.710 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -3.93355 -2.31308 14.02169 1 1 A VAL 71.710 1
+ATOM 1162 N N . GLN 143 143 ? A -1.69451 -5.55666 16.34676 1 1 A GLN 75.423 1
+ATOM 1163 C CA . GLN 143 143 ? A -0.64287 -6.22712 17.10016 1 1 A GLN 75.423 1
+ATOM 1164 C C . GLN 143 143 ? A -0.11485 -7.44689 16.35573 1 1 A GLN 75.423 1
+ATOM 1165 O O . GLN 143 143 ? A 1.07252 -7.76575 16.43438 1 1 A GLN 75.423 1
+ATOM 1166 C CB . GLN 143 143 ? A -1.15488 -6.63329 18.48026 1 1 A GLN 75.423 1
+ATOM 1167 C CG . GLN 143 143 ? A -1.38827 -5.46048 19.41860 1 1 A GLN 75.423 1
+ATOM 1168 C CD . GLN 143 143 ? A -2.02422 -5.88117 20.72455 1 1 A GLN 75.423 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -2.59577 -6.96081 20.83395 1 1 A GLN 75.423 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -1.93772 -5.02641 21.73059 1 1 A GLN 75.423 1
+ATOM 1171 N N . GLY 144 144 ? A -0.99157 -8.11634 15.61746 1 1 A GLY 77.400 1
+ATOM 1172 C CA . GLY 144 144 ? A -0.56120 -9.24477 14.81566 1 1 A GLY 77.400 1
+ATOM 1173 C C . GLY 144 144 ? A 0.35205 -8.85950 13.67105 1 1 A GLY 77.400 1
+ATOM 1174 O O . GLY 144 144 ? A 1.14545 -9.67890 13.20104 1 1 A GLY 77.400 1
+ATOM 1175 N N . LEU 145 145 ? A 0.25274 -7.61257 13.21491 1 1 A LEU 74.826 1
+ATOM 1176 C CA . LEU 145 145 ? A 1.12231 -7.13745 12.14797 1 1 A LEU 74.826 1
+ATOM 1177 C C . LEU 145 145 ? A 2.57258 -7.13227 12.58906 1 1 A LEU 74.826 1
+ATOM 1178 O O . LEU 145 145 ? A 3.47292 -7.47487 11.82042 1 1 A LEU 74.826 1
+ATOM 1179 C CB . LEU 145 145 ? A 0.71995 -5.72859 11.70545 1 1 A LEU 74.826 1
+ATOM 1180 C CG . LEU 145 145 ? A -0.74957 -5.48384 11.38902 1 1 A LEU 74.826 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -0.94309 -4.06179 10.88078 1 1 A LEU 74.826 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -1.26067 -6.50123 10.39489 1 1 A LEU 74.826 1
+ATOM 1183 N N . LYS 146 146 ? A 2.80765 -6.72585 13.81717 1 1 A LYS 71.994 1
+ATOM 1184 C CA . LYS 146 146 ? A 4.16314 -6.66907 14.34436 1 1 A LYS 71.994 1
+ATOM 1185 C C . LYS 146 146 ? A 4.78553 -8.05747 14.40264 1 1 A LYS 71.994 1
+ATOM 1186 O O . LYS 146 146 ? A 5.97651 -8.22126 14.13232 1 1 A LYS 71.994 1
+ATOM 1187 C CB . LYS 146 146 ? A 4.15048 -6.01957 15.73259 1 1 A LYS 71.994 1
+ATOM 1188 C CG . LYS 146 146 ? A 5.52028 -5.70881 16.28838 1 1 A LYS 71.994 1
+ATOM 1189 C CD . LYS 146 146 ? A 5.42146 -5.13606 17.68851 1 1 A LYS 71.994 1
+ATOM 1190 C CE . LYS 146 146 ? A 6.74467 -4.55558 18.16056 1 1 A LYS 71.994 1
+ATOM 1191 N NZ . LYS 146 146 ? A 7.84646 -5.54436 18.08214 1 1 A LYS 71.994 1
+ATOM 1192 N N . LYS 147 147 ? A 3.98710 -9.04561 14.75508 1 1 A LYS 75.388 1
+ATOM 1193 C CA . LYS 147 147 ? A 4.48773 -10.40975 14.81097 1 1 A LYS 75.388 1
+ATOM 1194 C C . LYS 147 147 ? A 4.90733 -10.90995 13.43735 1 1 A LYS 75.388 1
+ATOM 1195 O O . LYS 147 147 ? A 5.82788 -11.72118 13.32082 1 1 A LYS 75.388 1
+ATOM 1196 C CB . LYS 147 147 ? A 3.42966 -11.33718 15.40435 1 1 A LYS 75.388 1
+ATOM 1197 C CG . LYS 147 147 ? A 3.06740 -11.02644 16.84182 1 1 A LYS 75.388 1
+ATOM 1198 C CD . LYS 147 147 ? A 2.02397 -11.99686 17.36294 1 1 A LYS 75.388 1
+ATOM 1199 C CE . LYS 147 147 ? A 1.66265 -11.70612 18.80655 1 1 A LYS 75.388 1
+ATOM 1200 N NZ . LYS 147 147 ? A 0.63155 -12.64985 19.32026 1 1 A LYS 75.388 1
+ATOM 1201 N N . LYS 148 148 ? A 4.23480 -10.44433 12.39644 1 1 A LYS 75.213 1
+ATOM 1202 C CA . LYS 148 148 ? A 4.55276 -10.84581 11.02993 1 1 A LYS 75.213 1
+ATOM 1203 C C . LYS 148 148 ? A 5.48187 -9.87018 10.32644 1 1 A LYS 75.213 1
+ATOM 1204 O O . LYS 148 148 ? A 5.74643 -10.03053 9.13412 1 1 A LYS 75.213 1
+ATOM 1205 C CB . LYS 148 148 ? A 3.26096 -11.00130 10.21683 1 1 A LYS 75.213 1
+ATOM 1206 C CG . LYS 148 148 ? A 2.35453 -12.10806 10.72656 1 1 A LYS 75.213 1
+ATOM 1207 C CD . LYS 148 148 ? A 1.11597 -12.23590 9.87158 1 1 A LYS 75.213 1
+ATOM 1208 C CE . LYS 148 148 ? A 0.21547 -13.36229 10.37077 1 1 A LYS 75.213 1
+ATOM 1209 N NZ . LYS 148 148 ? A 0.88030 -14.68564 10.23691 1 1 A LYS 75.213 1
+ATOM 1210 N N . LYS 149 149 ? A 5.99012 -8.87981 11.05663 1 1 A LYS 76.802 1
+ATOM 1211 C CA . LYS 149 149 ? A 6.91036 -7.89260 10.50357 1 1 A LYS 76.802 1
+ATOM 1212 C C . LYS 149 149 ? A 6.30982 -7.16387 9.30593 1 1 A LYS 76.802 1
+ATOM 1213 O O . LYS 149 149 ? A 6.99568 -6.87579 8.32514 1 1 A LYS 76.802 1
+ATOM 1214 C CB . LYS 149 149 ? A 8.24073 -8.54733 10.11433 1 1 A LYS 76.802 1
+ATOM 1215 C CG . LYS 149 149 ? A 8.96304 -9.20627 11.28135 1 1 A LYS 76.802 1
+ATOM 1216 C CD . LYS 149 149 ? A 10.28640 -9.78446 10.82413 1 1 A LYS 76.802 1
+ATOM 1217 C CE . LYS 149 149 ? A 11.02304 -10.44599 11.97120 1 1 A LYS 76.802 1
+ATOM 1218 N NZ . LYS 149 149 ? A 11.39087 -9.47761 13.03589 1 1 A LYS 76.802 1
+ATOM 1219 N N . VAL 150 150 ? A 5.03284 -6.85206 9.38585 1 1 A VAL 84.374 1
+ATOM 1220 C CA . VAL 150 150 ? A 4.34075 -6.10756 8.34729 1 1 A VAL 84.374 1
+ATOM 1221 C C . VAL 150 150 ? A 4.25802 -4.64258 8.76072 1 1 A VAL 84.374 1
+ATOM 1222 O O . VAL 150 150 ? A 3.78692 -4.31747 9.85182 1 1 A VAL 84.374 1
+ATOM 1223 C CB . VAL 150 150 ? A 2.92754 -6.66533 8.09017 1 1 A VAL 84.374 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 2.18996 -5.80601 7.07013 1 1 A VAL 84.374 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 3.02037 -8.10664 7.61194 1 1 A VAL 84.374 1
+ATOM 1226 N N . ILE 151 151 ? A 4.72578 -3.76069 7.89106 1 1 A ILE 87.377 1
+ATOM 1227 C CA . ILE 151 151 ? A 4.68758 -2.32991 8.13669 1 1 A ILE 87.377 1
+ATOM 1228 C C . ILE 151 151 ? A 3.38580 -1.76547 7.58644 1 1 A ILE 87.377 1
+ATOM 1229 O O . ILE 151 151 ? A 3.01644 -2.03036 6.44186 1 1 A ILE 87.377 1
+ATOM 1230 C CB . ILE 151 151 ? A 5.89100 -1.62258 7.48896 1 1 A ILE 87.377 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 7.19504 -2.19347 8.04300 1 1 A ILE 87.377 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 5.81295 -0.12260 7.71327 1 1 A ILE 87.377 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 8.41928 -1.78272 7.25188 1 1 A ILE 87.377 1
+ATOM 1234 N N . VAL 152 152 ? A 2.68410 -0.98593 8.39931 1 1 A VAL 87.699 1
+ATOM 1235 C CA . VAL 152 152 ? A 1.43096 -0.37229 8.00125 1 1 A VAL 87.699 1
+ATOM 1236 C C . VAL 152 152 ? A 1.60980 1.13801 7.96454 1 1 A VAL 87.699 1
+ATOM 1237 O O . VAL 152 152 ? A 2.00196 1.75178 8.95896 1 1 A VAL 87.699 1
+ATOM 1238 C CB . VAL 152 152 ? A 0.27682 -0.74395 8.95313 1 1 A VAL 87.699 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -1.02403 -0.09672 8.48861 1 1 A VAL 87.699 1
+ATOM 1240 C CG2 . VAL 152 152 ? A 0.13066 -2.25711 9.02381 1 1 A VAL 87.699 1
+ATOM 1241 N N . ILE 153 153 ? A 1.33156 1.73756 6.82007 1 1 A ILE 91.777 1
+ATOM 1242 C CA . ILE 153 153 ? A 1.44863 3.17613 6.63649 1 1 A ILE 91.777 1
+ATOM 1243 C C . ILE 153 153 ? A 0.05872 3.73396 6.36166 1 1 A ILE 91.777 1
+ATOM 1244 O O . ILE 153 153 ? A -0.44886 3.63465 5.24060 1 1 A ILE 91.777 1
+ATOM 1245 C CB . ILE 153 153 ? A 2.41942 3.52164 5.49339 1 1 A ILE 91.777 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 3.80208 2.94895 5.81301 1 1 A ILE 91.777 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 2.49700 5.03122 5.29702 1 1 A ILE 91.777 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 4.81232 3.13266 4.69797 1 1 A ILE 91.777 1
+ATOM 1249 N N . PRO 154 154 ? A -0.57398 4.31729 7.36961 1 1 A PRO 89.471 1
+ATOM 1250 C CA . PRO 154 154 ? A -1.91185 4.86757 7.17064 1 1 A PRO 89.471 1
+ATOM 1251 C C . PRO 154 154 ? A -1.85909 6.25168 6.52986 1 1 A PRO 89.471 1
+ATOM 1252 O O . PRO 154 154 ? A -1.05769 7.10279 6.92118 1 1 A PRO 89.471 1
+ATOM 1253 C CB . PRO 154 154 ? A -2.47646 4.94435 8.59107 1 1 A PRO 89.471 1
+ATOM 1254 C CG . PRO 154 154 ? A -1.26862 5.13969 9.44805 1 1 A PRO 89.471 1
+ATOM 1255 C CD . PRO 154 154 ? A -0.13339 4.41354 8.77384 1 1 A PRO 89.471 1
+ATOM 1256 N N . VAL 155 155 ? A -2.71165 6.46217 5.54342 1 1 A VAL 92.770 1
+ATOM 1257 C CA . VAL 155 155 ? A -2.84662 7.74374 4.87447 1 1 A VAL 92.770 1
+ATOM 1258 C C . VAL 155 155 ? A -4.27091 8.23442 5.09591 1 1 A VAL 92.770 1
+ATOM 1259 O O . VAL 155 155 ? A -5.21669 7.71701 4.50131 1 1 A VAL 92.770 1
+ATOM 1260 C CB . VAL 155 155 ? A -2.54209 7.64271 3.36506 1 1 A VAL 92.770 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -2.65477 9.01760 2.71331 1 1 A VAL 92.770 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -1.15545 7.05206 3.15224 1 1 A VAL 92.770 1
+ATOM 1263 N N . GLY 156 156 ? A -4.41383 9.20605 5.97674 1 1 A GLY 92.098 1
+ATOM 1264 C CA . GLY 156 156 ? A -5.71746 9.77476 6.26451 1 1 A GLY 92.098 1
+ATOM 1265 C C . GLY 156 156 ? A -6.06474 10.87535 5.28267 1 1 A GLY 92.098 1
+ATOM 1266 O O . GLY 156 156 ? A -5.24150 11.74456 4.99672 1 1 A GLY 92.098 1
+ATOM 1267 N N . ILE 157 157 ? A -7.29794 10.85458 4.77416 1 1 A ILE 91.619 1
+ATOM 1268 C CA . ILE 157 157 ? A -7.73118 11.78703 3.74800 1 1 A ILE 91.619 1
+ATOM 1269 C C . ILE 157 157 ? A -9.03548 12.44275 4.17676 1 1 A ILE 91.619 1
+ATOM 1270 O O . ILE 157 157 ? A -10.02705 11.76210 4.43066 1 1 A ILE 91.619 1
+ATOM 1271 C CB . ILE 157 157 ? A -7.92474 11.08324 2.39209 1 1 A ILE 91.619 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -6.67457 10.28436 2.01646 1 1 A ILE 91.619 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -8.24926 12.10601 1.31072 1 1 A ILE 91.619 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -6.86486 9.41133 0.79290 1 1 A ILE 91.619 1
+ATOM 1275 N N . GLY 158 158 ? A -9.02438 13.76154 4.26134 1 1 A GLY 91.034 1
+ATOM 1276 C CA . GLY 158 158 ? A -10.23714 14.51064 4.49511 1 1 A GLY 91.034 1
+ATOM 1277 C C . GLY 158 158 ? A -10.58845 14.69310 5.95775 1 1 A GLY 91.034 1
+ATOM 1278 O O . GLY 158 158 ? A -9.97533 14.11018 6.85098 1 1 A GLY 91.034 1
+ATOM 1279 N N . PRO 159 159 ? A -11.61108 15.51038 6.20254 1 1 A PRO 87.381 1
+ATOM 1280 C CA . PRO 159 159 ? A -12.01019 15.80710 7.57876 1 1 A PRO 87.381 1
+ATOM 1281 C C . PRO 159 159 ? A -12.64512 14.63315 8.31273 1 1 A PRO 87.381 1
+ATOM 1282 O O . PRO 159 159 ? A -12.70169 14.64786 9.54443 1 1 A PRO 87.381 1
+ATOM 1283 C CB . PRO 159 159 ? A -13.01849 16.95293 7.41951 1 1 A PRO 87.381 1
+ATOM 1284 C CG . PRO 159 159 ? A -13.56786 16.77151 6.04608 1 1 A PRO 87.381 1
+ATOM 1285 C CD . PRO 159 159 ? A -12.42482 16.24389 5.22242 1 1 A PRO 87.381 1
+ATOM 1286 N N . HIS 160 160 ? A -13.12720 13.63762 7.59179 1 1 A HIS 84.808 1
+ATOM 1287 C CA . HIS 160 160 ? A -13.76040 12.47486 8.19802 1 1 A HIS 84.808 1
+ATOM 1288 C C . HIS 160 160 ? A -12.83151 11.27172 8.25932 1 1 A HIS 84.808 1
+ATOM 1289 O O . HIS 160 160 ? A -13.28996 10.14132 8.44399 1 1 A HIS 84.808 1
+ATOM 1290 C CB . HIS 160 160 ? A -15.04027 12.10847 7.44154 1 1 A HIS 84.808 1
+ATOM 1291 C CG . HIS 160 160 ? A -16.04855 13.21437 7.39869 1 1 A HIS 84.808 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -16.68937 13.68320 8.52169 1 1 A HIS 84.808 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -16.50986 13.95035 6.35617 1 1 A HIS 84.808 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -17.50897 14.65828 8.17462 1 1 A HIS 84.808 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -17.42010 14.84369 6.86703 1 1 A HIS 84.808 1
+ATOM 1296 N N . ALA 161 161 ? A -11.54515 11.49745 8.12344 1 1 A ALA 87.324 1
+ATOM 1297 C CA . ALA 161 161 ? A -10.57837 10.41661 8.19238 1 1 A ALA 87.324 1
+ATOM 1298 C C . ALA 161 161 ? A -10.60258 9.76075 9.56795 1 1 A ALA 87.324 1
+ATOM 1299 O O . ALA 161 161 ? A -10.89273 10.39769 10.57824 1 1 A ALA 87.324 1
+ATOM 1300 C CB . ALA 161 161 ? A -9.17569 10.93133 7.88312 1 1 A ALA 87.324 1
+ATOM 1301 N N . ASN 162 162 ? A -10.30067 8.48201 9.59609 1 1 A ASN 80.972 1
+ATOM 1302 C CA . ASN 162 162 ? A -10.28606 7.70770 10.82709 1 1 A ASN 80.972 1
+ATOM 1303 C C . ASN 162 162 ? A -9.03732 8.05169 11.63300 1 1 A ASN 80.972 1
+ATOM 1304 O O . ASN 162 162 ? A -8.09578 7.25971 11.72746 1 1 A ASN 80.972 1
+ATOM 1305 C CB . ASN 162 162 ? A -10.34726 6.21921 10.49057 1 1 A ASN 80.972 1
+ATOM 1306 C CG . ASN 162 162 ? A -10.80382 5.37001 11.65175 1 1 A ASN 80.972 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -10.72328 5.76677 12.81202 1 1 A ASN 80.972 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -11.28727 4.17329 11.34750 1 1 A ASN 80.972 1
+ATOM 1309 N N . LEU 163 163 ? A -9.03124 9.23701 12.21636 1 1 A LEU 85.571 1
+ATOM 1310 C CA . LEU 163 163 ? A -7.82999 9.75980 12.85658 1 1 A LEU 85.571 1
+ATOM 1311 C C . LEU 163 163 ? A -7.41752 8.94537 14.07747 1 1 A LEU 85.571 1
+ATOM 1312 O O . LEU 163 163 ? A -6.22756 8.72992 14.31095 1 1 A LEU 85.571 1
+ATOM 1313 C CB . LEU 163 163 ? A -8.04414 11.22264 13.25107 1 1 A LEU 85.571 1
+ATOM 1314 C CG . LEU 163 163 ? A -6.82858 11.96013 13.79666 1 1 A LEU 85.571 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -5.70771 11.97953 12.76411 1 1 A LEU 85.571 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -7.21265 13.37616 14.21148 1 1 A LEU 85.571 1
+ATOM 1317 N N . LYS 164 164 ? A -8.38995 8.48289 14.85231 1 1 A LYS 82.601 1
+ATOM 1318 C CA . LYS 164 164 ? A -8.06715 7.71221 16.04718 1 1 A LYS 82.601 1
+ATOM 1319 C C . LYS 164 164 ? A -7.32691 6.42967 15.69541 1 1 A LYS 82.601 1
+ATOM 1320 O O . LYS 164 164 ? A -6.31869 6.08708 16.31792 1 1 A LYS 82.601 1
+ATOM 1321 C CB . LYS 164 164 ? A -9.33929 7.38954 16.82874 1 1 A LYS 82.601 1
+ATOM 1322 C CG . LYS 164 164 ? A -9.09025 6.59680 18.10109 1 1 A LYS 82.601 1
+ATOM 1323 C CD . LYS 164 164 ? A -10.37960 6.33754 18.85551 1 1 A LYS 82.601 1
+ATOM 1324 C CE . LYS 164 164 ? A -10.13655 5.55283 20.12938 1 1 A LYS 82.601 1
+ATOM 1325 N NZ . LYS 164 164 ? A -11.39109 5.29335 20.88613 1 1 A LYS 82.601 1
+ATOM 1326 N N . GLN 165 165 ? A -7.81990 5.72937 14.68475 1 1 A GLN 81.139 1
+ATOM 1327 C CA . GLN 165 165 ? A -7.16497 4.49447 14.27881 1 1 A GLN 81.139 1
+ATOM 1328 C C . GLN 165 165 ? A -5.87851 4.76016 13.51452 1 1 A GLN 81.139 1
+ATOM 1329 O O . GLN 165 165 ? A -4.96307 3.93725 13.53991 1 1 A GLN 81.139 1
+ATOM 1330 C CB . GLN 165 165 ? A -8.11809 3.63854 13.44853 1 1 A GLN 81.139 1
+ATOM 1331 C CG . GLN 165 165 ? A -9.28182 3.09520 14.26196 1 1 A GLN 81.139 1
+ATOM 1332 C CD . GLN 165 165 ? A -10.18491 2.18368 13.46775 1 1 A GLN 81.139 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -10.13173 2.15525 12.23981 1 1 A GLN 81.139 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -11.02297 1.42124 14.16102 1 1 A GLN 81.139 1
+ATOM 1335 N N . ILE 166 166 ? A -5.78783 5.89045 12.83434 1 1 A ILE 87.639 1
+ATOM 1336 C CA . ILE 166 166 ? A -4.55424 6.26127 12.15669 1 1 A ILE 87.639 1
+ATOM 1337 C C . ILE 166 166 ? A -3.42750 6.41658 13.17017 1 1 A ILE 87.639 1
+ATOM 1338 O O . ILE 166 166 ? A -2.32435 5.89706 12.97650 1 1 A ILE 87.639 1
+ATOM 1339 C CB . ILE 166 166 ? A -4.74359 7.55775 11.34749 1 1 A ILE 87.639 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -5.60017 7.27968 10.11586 1 1 A ILE 87.639 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -3.39844 8.14058 10.94396 1 1 A ILE 87.639 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -6.01433 8.53096 9.36815 1 1 A ILE 87.639 1
+ATOM 1343 N N . ARG 167 167 ? A -3.70862 7.14036 14.25116 1 1 A ARG 88.341 1
+ATOM 1344 C CA . ARG 167 167 ? A -2.70419 7.31755 15.28978 1 1 A ARG 88.341 1
+ATOM 1345 C C . ARG 167 167 ? A -2.43157 6.02429 16.03742 1 1 A ARG 88.341 1
+ATOM 1346 O O . ARG 167 167 ? A -1.31287 5.79312 16.50067 1 1 A ARG 88.341 1
+ATOM 1347 C CB . ARG 167 167 ? A -3.13508 8.41000 16.26246 1 1 A ARG 88.341 1
+ATOM 1348 C CG . ARG 167 167 ? A -3.35777 9.76406 15.60438 1 1 A ARG 88.341 1
+ATOM 1349 C CD . ARG 167 167 ? A -2.10925 10.24476 14.90273 1 1 A ARG 88.341 1
+ATOM 1350 N NE . ARG 167 167 ? A -2.29976 11.52603 14.23650 1 1 A ARG 88.341 1
+ATOM 1351 C CZ . ARG 167 167 ? A -1.42057 12.07791 13.41244 1 1 A ARG 88.341 1
+ATOM 1352 N NH1 . ARG 167 167 ? A -0.27269 11.45261 13.14541 1 1 A ARG 88.341 1
+ATOM 1353 N NH2 . ARG 167 167 ? A -1.68363 13.24868 12.84827 1 1 A ARG 88.341 1
+ATOM 1354 N N . LEU 168 168 ? A -3.43962 5.18419 16.17860 1 1 A LEU 83.142 1
+ATOM 1355 C CA . LEU 168 168 ? A -3.24374 3.88544 16.80855 1 1 A LEU 83.142 1
+ATOM 1356 C C . LEU 168 168 ? A -2.28470 3.02555 15.99540 1 1 A LEU 83.142 1
+ATOM 1357 O O . LEU 168 168 ? A -1.40705 2.36176 16.55424 1 1 A LEU 83.142 1
+ATOM 1358 C CB . LEU 168 168 ? A -4.58576 3.17086 16.97721 1 1 A LEU 83.142 1
+ATOM 1359 C CG . LEU 168 168 ? A -4.54218 1.76235 17.55590 1 1 A LEU 83.142 1
+ATOM 1360 C CD1 . LEU 168 168 ? A -4.00516 1.79059 18.97684 1 1 A LEU 83.142 1
+ATOM 1361 C CD2 . LEU 168 168 ? A -5.91878 1.11803 17.50052 1 1 A LEU 83.142 1
+ATOM 1362 N N . ILE 169 169 ? A -2.44716 3.03467 14.67753 1 1 A ILE 85.944 1
+ATOM 1363 C CA . ILE 169 169 ? A -1.55671 2.28211 13.80812 1 1 A ILE 85.944 1
+ATOM 1364 C C . ILE 169 169 ? A -0.14265 2.84279 13.87689 1 1 A ILE 85.944 1
+ATOM 1365 O O . ILE 169 169 ? A 0.83548 2.09612 13.96319 1 1 A ILE 85.944 1
+ATOM 1366 C CB . ILE 169 169 ? A -2.07343 2.29327 12.35615 1 1 A ILE 85.944 1
+ATOM 1367 C CG1 . ILE 169 169 ? A -3.37754 1.51002 12.25663 1 1 A ILE 85.944 1
+ATOM 1368 C CG2 . ILE 169 169 ? A -1.02651 1.71263 11.41630 1 1 A ILE 85.944 1
+ATOM 1369 C CD1 . ILE 169 169 ? A -4.08670 1.67955 10.92605 1 1 A ILE 85.944 1
+ATOM 1370 N N . GLU 170 170 ? A -0.03532 4.16469 13.87150 1 1 A GLU 89.717 1
+ATOM 1371 C CA . GLU 170 170 ? A 1.27371 4.79721 13.83555 1 1 A GLU 89.717 1
+ATOM 1372 C C . GLU 170 170 ? A 2.11863 4.44215 15.05238 1 1 A GLU 89.717 1
+ATOM 1373 O O . GLU 170 170 ? A 3.33086 4.24617 14.93876 1 1 A GLU 89.717 1
+ATOM 1374 C CB . GLU 170 170 ? A 1.12258 6.31193 13.72194 1 1 A GLU 89.717 1
+ATOM 1375 C CG . GLU 170 170 ? A 2.43485 7.05048 13.53332 1 1 A GLU 89.717 1
+ATOM 1376 C CD . GLU 170 170 ? A 2.24855 8.54571 13.38008 1 1 A GLU 89.717 1
+ATOM 1377 O OE1 . GLU 170 170 ? A 1.20573 9.06168 13.82984 1 1 A GLU 89.717 1
+ATOM 1378 O OE2 . GLU 170 170 ? A 3.13810 9.19808 12.81032 1 1 A GLU 89.717 1
+ATOM 1379 N N . LYS 171 171 ? A 1.48342 4.34478 16.21311 1 1 A LYS 87.214 1
+ATOM 1380 C CA . LYS 171 171 ? A 2.23208 4.10621 17.43576 1 1 A LYS 87.214 1
+ATOM 1381 C C . LYS 171 171 ? A 2.59286 2.64313 17.65140 1 1 A LYS 87.214 1
+ATOM 1382 O O . LYS 171 171 ? A 3.28804 2.31939 18.62030 1 1 A LYS 87.214 1
+ATOM 1383 C CB . LYS 171 171 ? A 1.45703 4.62801 18.64626 1 1 A LYS 87.214 1
+ATOM 1384 C CG . LYS 171 171 ? A 0.22737 3.82138 18.99753 1 1 A LYS 87.214 1
+ATOM 1385 C CD . LYS 171 171 ? A -0.49227 4.42166 20.19920 1 1 A LYS 87.214 1
+ATOM 1386 C CE . LYS 171 171 ? A -1.68611 3.58649 20.61409 1 1 A LYS 87.214 1
+ATOM 1387 N NZ . LYS 171 171 ? A -2.40440 4.17144 21.78089 1 1 A LYS 87.214 1
+ATOM 1388 N N . GLN 172 172 ? A 2.14815 1.75118 16.77258 1 1 A GLN 81.956 1
+ATOM 1389 C CA . GLN 172 172 ? A 2.45726 0.33663 16.93415 1 1 A GLN 81.956 1
+ATOM 1390 C C . GLN 172 172 ? A 3.91765 0.02753 16.63892 1 1 A GLN 81.956 1
+ATOM 1391 O O . GLN 172 172 ? A 4.47253 -0.92190 17.19336 1 1 A GLN 81.956 1
+ATOM 1392 C CB . GLN 172 172 ? A 1.56427 -0.51376 16.02814 1 1 A GLN 81.956 1
+ATOM 1393 C CG . GLN 172 172 ? A 0.08237 -0.35955 16.29530 1 1 A GLN 81.956 1
+ATOM 1394 C CD . GLN 172 172 ? A -0.28725 -0.67775 17.72513 1 1 A GLN 81.956 1
+ATOM 1395 O OE1 . GLN 172 172 ? A 0.07445 -1.73349 18.24514 1 1 A GLN 81.956 1
+ATOM 1396 N NE2 . GLN 172 172 ? A -1.00643 0.23710 18.36964 1 1 A GLN 81.956 1
+ATOM 1397 N N . ALA 173 173 ? A 4.54436 0.81215 15.77320 1 1 A ALA 82.635 1
+ATOM 1398 C CA . ALA 173 173 ? A 5.93668 0.59970 15.41167 1 1 A ALA 82.635 1
+ATOM 1399 C C . ALA 173 173 ? A 6.51099 1.88994 14.85357 1 1 A ALA 82.635 1
+ATOM 1400 O O . ALA 173 173 ? A 5.78361 2.68919 14.26335 1 1 A ALA 82.635 1
+ATOM 1401 C CB . ALA 173 173 ? A 6.07508 -0.52748 14.39209 1 1 A ALA 82.635 1
+ATOM 1402 N N . PRO 174 174 ? A 7.81641 2.11151 15.03591 1 1 A PRO 86.622 1
+ATOM 1403 C CA . PRO 174 174 ? A 8.41931 3.33902 14.51325 1 1 A PRO 86.622 1
+ATOM 1404 C C . PRO 174 174 ? A 8.28640 3.48771 13.00403 1 1 A PRO 86.622 1
+ATOM 1405 O O . PRO 174 174 ? A 8.23183 4.61582 12.50173 1 1 A PRO 86.622 1
+ATOM 1406 C CB . PRO 174 174 ? A 9.89090 3.20433 14.92065 1 1 A PRO 86.622 1
+ATOM 1407 C CG . PRO 174 174 ? A 9.88780 2.27297 16.07560 1 1 A PRO 86.622 1
+ATOM 1408 C CD . PRO 174 174 ? A 8.77286 1.31401 15.81868 1 1 A PRO 86.622 1
+ATOM 1409 N N . GLU 175 175 ? A 8.23197 2.38217 12.27755 1 1 A GLU 84.645 1
+ATOM 1410 C CA . GLU 175 175 ? A 8.14328 2.43410 10.82568 1 1 A GLU 84.645 1
+ATOM 1411 C C . GLU 175 175 ? A 6.74574 2.78394 10.33066 1 1 A GLU 84.645 1
+ATOM 1412 O O . GLU 175 175 ? A 6.57793 3.12955 9.15774 1 1 A GLU 84.645 1
+ATOM 1413 C CB . GLU 175 175 ? A 8.56898 1.09523 10.22116 1 1 A GLU 84.645 1
+ATOM 1414 C CG . GLU 175 175 ? A 10.01401 0.71615 10.49074 1 1 A GLU 84.645 1
+ATOM 1415 C CD . GLU 175 175 ? A 10.21782 0.04412 11.84162 1 1 A GLU 84.645 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 9.22188 -0.15687 12.56997 1 1 A GLU 84.645 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 11.36945 -0.29737 12.15812 1 1 A GLU 84.645 1
+ATOM 1418 N N . ASN 176 176 ? A 5.74255 2.70723 11.19098 1 1 A ASN 87.780 1
+ATOM 1419 C CA . ASN 176 176 ? A 4.37051 2.96891 10.78680 1 1 A ASN 87.780 1
+ATOM 1420 C C . ASN 176 176 ? A 4.08967 4.46989 10.76760 1 1 A ASN 87.780 1
+ATOM 1421 O O . ASN 176 176 ? A 3.29174 4.98936 11.54787 1 1 A ASN 87.780 1
+ATOM 1422 C CB . ASN 176 176 ? A 3.39036 2.25605 11.72209 1 1 A ASN 87.780 1
+ATOM 1423 C CG . ASN 176 176 ? A 3.49965 0.74841 11.62533 1 1 A ASN 87.780 1
+ATOM 1424 O OD1 . ASN 176 176 ? A 4.18789 0.20913 10.76396 1 1 A ASN 87.780 1
+ATOM 1425 N ND2 . ASN 176 176 ? A 2.80274 0.05173 12.51738 1 1 A ASN 87.780 1
+ATOM 1426 N N . LYS 177 177 ? A 4.73373 5.17040 9.84503 1 1 A LYS 90.806 1
+ATOM 1427 C CA . LYS 177 177 ? A 4.57925 6.61393 9.72542 1 1 A LYS 90.806 1
+ATOM 1428 C C . LYS 177 177 ? A 3.24584 6.95657 9.07833 1 1 A LYS 90.806 1
+ATOM 1429 O O . LYS 177 177 ? A 2.87929 6.39988 8.04805 1 1 A LYS 90.806 1
+ATOM 1430 C CB . LYS 177 177 ? A 5.72367 7.20270 8.90488 1 1 A LYS 90.806 1
+ATOM 1431 C CG . LYS 177 177 ? A 5.64932 8.70358 8.71068 1 1 A LYS 90.806 1
+ATOM 1432 C CD . LYS 177 177 ? A 6.80948 9.19900 7.86927 1 1 A LYS 90.806 1
+ATOM 1433 C CE . LYS 177 177 ? A 6.73226 10.69419 7.62247 1 1 A LYS 90.806 1
+ATOM 1434 N NZ . LYS 177 177 ? A 7.84850 11.16861 6.75981 1 1 A LYS 90.806 1
+ATOM 1435 N N . ALA 178 178 ? A 2.53519 7.88596 9.68615 1 1 A ALA 91.459 1
+ATOM 1436 C CA . ALA 178 178 ? A 1.22647 8.28699 9.19350 1 1 A ALA 91.459 1
+ATOM 1437 C C . ALA 178 178 ? A 1.32140 9.53714 8.33044 1 1 A ALA 91.459 1
+ATOM 1438 O O . ALA 178 178 ? A 2.16051 10.40774 8.55374 1 1 A ALA 91.459 1
+ATOM 1439 C CB . ALA 178 178 ? A 0.26615 8.53576 10.35217 1 1 A ALA 91.459 1
+ATOM 1440 N N . PHE 179 179 ? A 0.45501 9.61828 7.33125 1 1 A PHE 93.593 1
+ATOM 1441 C CA . PHE 179 179 ? A 0.30789 10.78918 6.47972 1 1 A PHE 93.593 1
+ATOM 1442 C C . PHE 179 179 ? A -1.14468 11.23869 6.54447 1 1 A PHE 93.593 1
+ATOM 1443 O O . PHE 179 179 ? A -2.04500 10.50236 6.14582 1 1 A PHE 93.593 1
+ATOM 1444 C CB . PHE 179 179 ? A 0.69983 10.48608 5.02994 1 1 A PHE 93.593 1
+ATOM 1445 C CG . PHE 179 179 ? A 2.15482 10.15532 4.84318 1 1 A PHE 93.593 1
+ATOM 1446 C CD1 . PHE 179 179 ? A 2.60607 8.85651 5.00616 1 1 A PHE 93.593 1
+ATOM 1447 C CD2 . PHE 179 179 ? A 3.06302 11.13476 4.50025 1 1 A PHE 93.593 1
+ATOM 1448 C CE1 . PHE 179 179 ? A 3.94635 8.54353 4.83910 1 1 A PHE 93.593 1
+ATOM 1449 C CE2 . PHE 179 179 ? A 4.40242 10.83162 4.32638 1 1 A PHE 93.593 1
+ATOM 1450 C CZ . PHE 179 179 ? A 4.84107 9.53582 4.49924 1 1 A PHE 93.593 1
+ATOM 1451 N N . VAL 180 180 ? A -1.36885 12.43989 7.05727 1 1 A VAL 91.290 1
+ATOM 1452 C CA . VAL 180 180 ? A -2.71188 12.96973 7.22392 1 1 A VAL 91.290 1
+ATOM 1453 C C . VAL 180 180 ? A -2.90090 14.12946 6.25738 1 1 A VAL 91.290 1
+ATOM 1454 O O . VAL 180 180 ? A -2.17238 15.12146 6.31433 1 1 A VAL 91.290 1
+ATOM 1455 C CB . VAL 180 180 ? A -2.96608 13.42317 8.67170 1 1 A VAL 91.290 1
+ATOM 1456 C CG1 . VAL 180 180 ? A -4.38535 13.94982 8.81934 1 1 A VAL 91.290 1
+ATOM 1457 C CG2 . VAL 180 180 ? A -2.72418 12.26468 9.63062 1 1 A VAL 91.290 1
+ATOM 1458 N N . LEU 181 181 ? A -3.89307 14.00231 5.38028 1 1 A LEU 92.034 1
+ATOM 1459 C CA . LEU 181 181 ? A -4.15049 14.96605 4.32037 1 1 A LEU 92.034 1
+ATOM 1460 C C . LEU 181 181 ? A -5.51209 15.60558 4.51157 1 1 A LEU 92.034 1
+ATOM 1461 O O . LEU 181 181 ? A -6.45575 14.96654 4.97108 1 1 A LEU 92.034 1
+ATOM 1462 C CB . LEU 181 181 ? A -4.08485 14.30035 2.93748 1 1 A LEU 92.034 1
+ATOM 1463 C CG . LEU 181 181 ? A -2.73354 13.83094 2.40805 1 1 A LEU 92.034 1
+ATOM 1464 C CD1 . LEU 181 181 ? A -2.14749 12.70664 3.25960 1 1 A LEU 92.034 1
+ATOM 1465 C CD2 . LEU 181 181 ? A -2.87202 13.36168 0.97045 1 1 A LEU 92.034 1
+ATOM 1466 N N . SER 182 182 ? A -5.61537 16.87022 4.12610 1 1 A SER 91.228 1
+ATOM 1467 C CA . SER 182 182 ? A -6.88410 17.57576 4.23656 1 1 A SER 91.228 1
+ATOM 1468 C C . SER 182 182 ? A -7.85690 17.19113 3.13207 1 1 A SER 91.228 1
+ATOM 1469 O O . SER 182 182 ? A -9.06925 17.34427 3.29226 1 1 A SER 91.228 1
+ATOM 1470 C CB . SER 182 182 ? A -6.65481 19.08739 4.21915 1 1 A SER 91.228 1
+ATOM 1471 O OG . SER 182 182 ? A -6.08322 19.49736 2.99006 1 1 A SER 91.228 1
+ATOM 1472 N N . SER 183 183 ? A -7.34097 16.70448 2.01061 1 1 A SER 91.331 1
+ATOM 1473 C CA . SER 183 183 ? A -8.16587 16.29711 0.88826 1 1 A SER 91.331 1
+ATOM 1474 C C . SER 183 183 ? A -7.36262 15.38351 -0.02310 1 1 A SER 91.331 1
+ATOM 1475 O O . SER 183 183 ? A -6.14737 15.24009 0.12540 1 1 A SER 91.331 1
+ATOM 1476 C CB . SER 183 183 ? A -8.67208 17.51122 0.10060 1 1 A SER 91.331 1
+ATOM 1477 O OG . SER 183 183 ? A -7.60347 18.15687 -0.57058 1 1 A SER 91.331 1
+ATOM 1478 N N . VAL 184 184 ? A -8.04854 14.77646 -0.97089 1 1 A VAL 89.707 1
+ATOM 1479 C CA . VAL 184 184 ? A -7.37341 13.90782 -1.92372 1 1 A VAL 89.707 1
+ATOM 1480 C C . VAL 184 184 ? A -6.42701 14.69504 -2.81982 1 1 A VAL 89.707 1
+ATOM 1481 O O . VAL 184 184 ? A -5.50107 14.12540 -3.39666 1 1 A VAL 89.707 1
+ATOM 1482 C CB . VAL 184 184 ? A -8.37788 13.11628 -2.78909 1 1 A VAL 89.707 1
+ATOM 1483 C CG1 . VAL 184 184 ? A -9.18233 12.15953 -1.92472 1 1 A VAL 89.707 1
+ATOM 1484 C CG2 . VAL 184 184 ? A -9.29408 14.06977 -3.54254 1 1 A VAL 89.707 1
+ATOM 1485 N N . ASP 185 185 ? A -6.64093 16.00036 -2.94597 1 1 A ASP 90.289 1
+ATOM 1486 C CA . ASP 185 185 ? A -5.74658 16.82911 -3.74068 1 1 A ASP 90.289 1
+ATOM 1487 C C . ASP 185 185 ? A -4.33935 16.86755 -3.16020 1 1 A ASP 90.289 1
+ATOM 1488 O O . ASP 185 185 ? A -3.36520 17.05874 -3.89109 1 1 A ASP 90.289 1
+ATOM 1489 C CB . ASP 185 185 ? A -6.29915 18.25195 -3.85320 1 1 A ASP 90.289 1
+ATOM 1490 C CG . ASP 185 185 ? A -7.59533 18.31260 -4.63401 1 1 A ASP 90.289 1
+ATOM 1491 O OD1 . ASP 185 185 ? A -7.73384 17.55714 -5.61554 1 1 A ASP 90.289 1
+ATOM 1492 O OD2 . ASP 185 185 ? A -8.47113 19.12147 -4.26348 1 1 A ASP 90.289 1
+ATOM 1493 N N . GLU 186 186 ? A -4.22768 16.67453 -1.85254 1 1 A GLU 91.762 1
+ATOM 1494 C CA . GLU 186 186 ? A -2.92000 16.67578 -1.22291 1 1 A GLU 91.762 1
+ATOM 1495 C C . GLU 186 186 ? A -2.14084 15.38947 -1.46359 1 1 A GLU 91.762 1
+ATOM 1496 O O . GLU 186 186 ? A -0.95295 15.32661 -1.15261 1 1 A GLU 91.762 1
+ATOM 1497 C CB . GLU 186 186 ? A -3.04704 16.92068 0.27804 1 1 A GLU 91.762 1
+ATOM 1498 C CG . GLU 186 186 ? A -3.43283 18.33957 0.63675 1 1 A GLU 91.762 1
+ATOM 1499 C CD . GLU 186 186 ? A -3.29448 18.62424 2.11852 1 1 A GLU 91.762 1
+ATOM 1500 O OE1 . GLU 186 186 ? A -3.35880 17.67178 2.91924 1 1 A GLU 91.762 1
+ATOM 1501 O OE2 . GLU 186 186 ? A -3.11257 19.79628 2.48259 1 1 A GLU 91.762 1
+ATOM 1502 N N . LEU 187 187 ? A -2.79779 14.36777 -2.00177 1 1 A LEU 90.079 1
+ATOM 1503 C CA . LEU 187 187 ? A -2.08159 13.14824 -2.35131 1 1 A LEU 90.079 1
+ATOM 1504 C C . LEU 187 187 ? A -0.96962 13.44089 -3.34470 1 1 A LEU 90.079 1
+ATOM 1505 O O . LEU 187 187 ? A 0.13587 12.90391 -3.24183 1 1 A LEU 90.079 1
+ATOM 1506 C CB . LEU 187 187 ? A -3.04187 12.11533 -2.94015 1 1 A LEU 90.079 1
+ATOM 1507 C CG . LEU 187 187 ? A -3.95052 11.37292 -1.97304 1 1 A LEU 90.079 1
+ATOM 1508 C CD1 . LEU 187 187 ? A -5.02052 10.61084 -2.74541 1 1 A LEU 90.079 1
+ATOM 1509 C CD2 . LEU 187 187 ? A -3.14037 10.43015 -1.10354 1 1 A LEU 90.079 1
+ATOM 1510 N N . GLU 188 188 ? A -1.25438 14.30629 -4.30762 1 1 A GLU 85.480 1
+ATOM 1511 C CA . GLU 188 188 ? A -0.27277 14.63164 -5.32357 1 1 A GLU 85.480 1
+ATOM 1512 C C . GLU 188 188 ? A 0.89660 15.41536 -4.74687 1 1 A GLU 85.480 1
+ATOM 1513 O O . GLU 188 188 ? A 2.04103 15.23547 -5.17016 1 1 A GLU 85.480 1
+ATOM 1514 C CB . GLU 188 188 ? A -0.92973 15.41529 -6.45690 1 1 A GLU 85.480 1
+ATOM 1515 C CG . GLU 188 188 ? A -0.06617 15.56980 -7.69489 1 1 A GLU 85.480 1
+ATOM 1516 C CD . GLU 188 188 ? A -0.81444 16.17502 -8.86526 1 1 A GLU 85.480 1
+ATOM 1517 O OE1 . GLU 188 188 ? A -1.97491 16.59383 -8.68246 1 1 A GLU 85.480 1
+ATOM 1518 O OE2 . GLU 188 188 ? A -0.23898 16.23140 -9.96740 1 1 A GLU 85.480 1
+ATOM 1519 N N . GLN 189 189 ? A 0.61648 16.26935 -3.77148 1 1 A GLN 87.964 1
+ATOM 1520 C CA . GLN 189 189 ? A 1.66880 17.07712 -3.17622 1 1 A GLN 87.964 1
+ATOM 1521 C C . GLN 189 189 ? A 2.56515 16.27640 -2.23608 1 1 A GLN 87.964 1
+ATOM 1522 O O . GLN 189 189 ? A 3.74189 16.60086 -2.06978 1 1 A GLN 87.964 1
+ATOM 1523 C CB . GLN 189 189 ? A 1.07285 18.26941 -2.42538 1 1 A GLN 87.964 1
+ATOM 1524 C CG . GLN 189 189 ? A 0.57980 19.38600 -3.33395 1 1 A GLN 87.964 1
+ATOM 1525 C CD . GLN 189 189 ? A -0.70506 19.01414 -4.04637 1 1 A GLN 87.964 1
+ATOM 1526 O OE1 . GLN 189 189 ? A -1.68338 18.63571 -3.40616 1 1 A GLN 87.964 1
+ATOM 1527 N NE2 . GLN 189 189 ? A -0.71488 19.12782 -5.36838 1 1 A GLN 87.964 1
+ATOM 1528 N N . GLN 190 190 ? A 2.02661 15.23823 -1.61347 1 1 A GLN 89.095 1
+ATOM 1529 C CA . GLN 190 190 ? A 2.78492 14.45315 -0.64547 1 1 A GLN 89.095 1
+ATOM 1530 C C . GLN 190 190 ? A 3.30543 13.13290 -1.19586 1 1 A GLN 89.095 1
+ATOM 1531 O O . GLN 190 190 ? A 3.97296 12.38911 -0.47599 1 1 A GLN 89.095 1
+ATOM 1532 C CB . GLN 190 190 ? A 1.94242 14.17934 0.59950 1 1 A GLN 89.095 1
+ATOM 1533 C CG . GLN 190 190 ? A 1.59845 15.41647 1.40050 1 1 A GLN 89.095 1
+ATOM 1534 C CD . GLN 190 190 ? A 1.07922 15.07790 2.78256 1 1 A GLN 89.095 1
+ATOM 1535 O OE1 . GLN 190 190 ? A 1.44205 14.05431 3.35644 1 1 A GLN 89.095 1
+ATOM 1536 N NE2 . GLN 190 190 ? A 0.23711 15.93934 3.33269 1 1 A GLN 89.095 1
+ATOM 1537 N N . ARG 191 191 ? A 3.02168 12.82927 -2.45204 1 1 A ARG 85.565 1
+ATOM 1538 C CA . ARG 191 191 ? A 3.39667 11.52473 -2.98120 1 1 A ARG 85.565 1
+ATOM 1539 C C . ARG 191 191 ? A 4.90269 11.32317 -3.02826 1 1 A ARG 85.565 1
+ATOM 1540 O O . ARG 191 191 ? A 5.38753 10.21036 -2.81926 1 1 A ARG 85.565 1
+ATOM 1541 C CB . ARG 191 191 ? A 2.78531 11.30385 -4.36355 1 1 A ARG 85.565 1
+ATOM 1542 C CG . ARG 191 191 ? A 3.29385 12.24620 -5.42758 1 1 A ARG 85.565 1
+ATOM 1543 C CD . ARG 191 191 ? A 2.49062 12.07258 -6.71131 1 1 A ARG 85.565 1
+ATOM 1544 N NE . ARG 191 191 ? A 2.95918 12.96566 -7.76513 1 1 A ARG 85.565 1
+ATOM 1545 C CZ . ARG 191 191 ? A 2.36270 13.10913 -8.94876 1 1 A ARG 85.565 1
+ATOM 1546 N NH1 . ARG 191 191 ? A 1.27413 12.40372 -9.23647 1 1 A ARG 85.565 1
+ATOM 1547 N NH2 . ARG 191 191 ? A 2.86017 13.95044 -9.84230 1 1 A ARG 85.565 1
+ATOM 1548 N N . ASP 192 192 ? A 5.66594 12.37661 -3.29764 1 1 A ASP 82.461 1
+ATOM 1549 C CA . ASP 192 192 ? A 7.11455 12.24106 -3.33744 1 1 A ASP 82.461 1
+ATOM 1550 C C . ASP 192 192 ? A 7.67508 11.87698 -1.96888 1 1 A ASP 82.461 1
+ATOM 1551 O O . ASP 192 192 ? A 8.59556 11.06425 -1.85719 1 1 A ASP 82.461 1
+ATOM 1552 C CB . ASP 192 192 ? A 7.76255 13.53214 -3.84360 1 1 A ASP 82.461 1
+ATOM 1553 C CG . ASP 192 192 ? A 7.53964 13.75405 -5.32863 1 1 A ASP 82.461 1
+ATOM 1554 O OD1 . ASP 192 192 ? A 7.09241 12.81571 -6.01646 1 1 A ASP 82.461 1
+ATOM 1555 O OD2 . ASP 192 192 ? A 7.81292 14.87245 -5.80443 1 1 A ASP 82.461 1
+ATOM 1556 N N . GLU 193 193 ? A 7.11915 12.47190 -0.92203 1 1 A GLU 88.739 1
+ATOM 1557 C CA . GLU 193 193 ? A 7.55758 12.13971 0.42308 1 1 A GLU 88.739 1
+ATOM 1558 C C . GLU 193 193 ? A 7.17381 10.71208 0.78995 1 1 A GLU 88.739 1
+ATOM 1559 O O . GLU 193 193 ? A 7.94711 9.99931 1.43177 1 1 A GLU 88.739 1
+ATOM 1560 C CB . GLU 193 193 ? A 6.96729 13.12009 1.43105 1 1 A GLU 88.739 1
+ATOM 1561 C CG . GLU 193 193 ? A 7.39111 12.85038 2.86649 1 1 A GLU 88.739 1
+ATOM 1562 C CD . GLU 193 193 ? A 6.77995 13.82129 3.85565 1 1 A GLU 88.739 1
+ATOM 1563 O OE1 . GLU 193 193 ? A 6.11553 14.78583 3.41939 1 1 A GLU 88.739 1
+ATOM 1564 O OE2 . GLU 193 193 ? A 6.96593 13.62274 5.06857 1 1 A GLU 88.739 1
+ATOM 1565 N N . ILE 194 194 ? A 5.98287 10.29250 0.38440 1 1 A ILE 89.921 1
+ATOM 1566 C CA . ILE 194 194 ? A 5.54096 8.93476 0.65997 1 1 A ILE 89.921 1
+ATOM 1567 C C . ILE 194 194 ? A 6.42086 7.92831 -0.06783 1 1 A ILE 89.921 1
+ATOM 1568 O O . ILE 194 194 ? A 6.84908 6.92345 0.50681 1 1 A ILE 89.921 1
+ATOM 1569 C CB . ILE 194 194 ? A 4.06300 8.75293 0.27425 1 1 A ILE 89.921 1
+ATOM 1570 C CG1 . ILE 194 194 ? A 3.18488 9.67222 1.12422 1 1 A ILE 89.921 1
+ATOM 1571 C CG2 . ILE 194 194 ? A 3.64283 7.30619 0.44732 1 1 A ILE 89.921 1
+ATOM 1572 C CD1 . ILE 194 194 ? A 1.72271 9.67046 0.71945 1 1 A ILE 89.921 1
+ATOM 1573 N N . VAL 195 195 ? A 6.70551 8.18541 -1.33897 1 1 A VAL 84.073 1
+ATOM 1574 C CA . VAL 195 195 ? A 7.54940 7.28999 -2.11947 1 1 A VAL 84.073 1
+ATOM 1575 C C . VAL 195 195 ? A 8.94429 7.21123 -1.51614 1 1 A VAL 84.073 1
+ATOM 1576 O O . VAL 195 195 ? A 9.52527 6.12694 -1.40140 1 1 A VAL 84.073 1
+ATOM 1577 C CB . VAL 195 195 ? A 7.61367 7.74197 -3.59200 1 1 A VAL 84.073 1
+ATOM 1578 C CG1 . VAL 195 195 ? A 8.71849 7.00470 -4.33332 1 1 A VAL 84.073 1
+ATOM 1579 C CG2 . VAL 195 195 ? A 6.27498 7.50871 -4.26562 1 1 A VAL 84.073 1
+ATOM 1580 N N . SER 196 196 ? A 9.48234 8.35170 -1.12171 1 1 A SER 82.552 1
+ATOM 1581 C CA . SER 196 196 ? A 10.80636 8.36947 -0.52352 1 1 A SER 82.552 1
+ATOM 1582 C C . SER 196 196 ? A 10.83618 7.54230 0.75646 1 1 A SER 82.552 1
+ATOM 1583 O O . SER 196 196 ? A 11.78744 6.79101 1.00009 1 1 A SER 82.552 1
+ATOM 1584 C CB . SER 196 196 ? A 11.23040 9.81021 -0.23396 1 1 A SER 82.552 1
+ATOM 1585 O OG . SER 196 196 ? A 12.49512 9.84729 0.39686 1 1 A SER 82.552 1
+ATOM 1586 N N . TYR 197 197 ? A 9.80994 7.66711 1.57394 1 1 A TYR 88.984 1
+ATOM 1587 C CA . TYR 197 197 ? A 9.75075 6.90307 2.81044 1 1 A TYR 88.984 1
+ATOM 1588 C C . TYR 197 197 ? A 9.62320 5.40755 2.54178 1 1 A TYR 88.984 1
+ATOM 1589 O O . TYR 197 197 ? A 10.27844 4.59142 3.19818 1 1 A TYR 88.984 1
+ATOM 1590 C CB . TYR 197 197 ? A 8.59332 7.38757 3.67721 1 1 A TYR 88.984 1
+ATOM 1591 C CG . TYR 197 197 ? A 8.50897 6.68141 5.00539 1 1 A TYR 88.984 1
+ATOM 1592 C CD1 . TYR 197 197 ? A 9.50251 6.84529 5.96240 1 1 A TYR 88.984 1
+ATOM 1593 C CD2 . TYR 197 197 ? A 7.43570 5.84818 5.30353 1 1 A TYR 88.984 1
+ATOM 1594 C CE1 . TYR 197 197 ? A 9.43134 6.19961 7.18708 1 1 A TYR 88.984 1
+ATOM 1595 C CE2 . TYR 197 197 ? A 7.35947 5.19843 6.52925 1 1 A TYR 88.984 1
+ATOM 1596 C CZ . TYR 197 197 ? A 8.35910 5.38031 7.46390 1 1 A TYR 88.984 1
+ATOM 1597 O OH . TYR 197 197 ? A 8.28602 4.73634 8.67265 1 1 A TYR 88.984 1
+ATOM 1598 N N . LEU 198 198 ? A 8.78814 5.03527 1.57548 1 1 A LEU 86.372 1
+ATOM 1599 C CA . LEU 198 198 ? A 8.64111 3.62869 1.22831 1 1 A LEU 86.372 1
+ATOM 1600 C C . LEU 198 198 ? A 9.94631 3.04167 0.70858 1 1 A LEU 86.372 1
+ATOM 1601 O O . LEU 198 198 ? A 10.30035 1.90658 1.03334 1 1 A LEU 86.372 1
+ATOM 1602 C CB . LEU 198 198 ? A 7.52960 3.44787 0.19145 1 1 A LEU 86.372 1
+ATOM 1603 C CG . LEU 198 198 ? A 6.10714 3.74181 0.66588 1 1 A LEU 86.372 1
+ATOM 1604 C CD1 . LEU 198 198 ? A 5.12544 3.59460 -0.49017 1 1 A LEU 86.372 1
+ATOM 1605 C CD2 . LEU 198 198 ? A 5.72604 2.82616 1.81568 1 1 A LEU 86.372 1
+ATOM 1606 N N . CYS 199 199 ? A 10.67087 3.80665 -0.09183 1 1 A CYS 78.524 1
+ATOM 1607 C CA . CYS 199 199 ? A 11.94256 3.33201 -0.61636 1 1 A CYS 78.524 1
+ATOM 1608 C C . CYS 199 199 ? A 12.97377 3.16181 0.49156 1 1 A CYS 78.524 1
+ATOM 1609 O O . CYS 199 199 ? A 13.82635 2.27190 0.41494 1 1 A CYS 78.524 1
+ATOM 1610 C CB . CYS 199 199 ? A 12.46779 4.29203 -1.68825 1 1 A CYS 78.524 1
+ATOM 1611 S SG . CYS 199 199 ? A 11.54789 4.22123 -3.24350 1 1 A CYS 78.524 1
+ATOM 1612 N N . ASP 200 200 ? A 12.90134 4.00097 1.50940 1 1 A ASP 82.451 1
+ATOM 1613 C CA . ASP 200 200 ? A 13.80241 3.84938 2.63864 1 1 A ASP 82.451 1
+ATOM 1614 C C . ASP 200 200 ? A 13.52828 2.56633 3.40974 1 1 A ASP 82.451 1
+ATOM 1615 O O . ASP 200 200 ? A 14.43027 2.01278 4.04268 1 1 A ASP 82.451 1
+ATOM 1616 C CB . ASP 200 200 ? A 13.69079 5.05165 3.57819 1 1 A ASP 82.451 1
+ATOM 1617 C CG . ASP 200 200 ? A 14.28825 6.31435 2.99128 1 1 A ASP 82.451 1
+ATOM 1618 O OD1 . ASP 200 200 ? A 15.04976 6.22595 2.00932 1 1 A ASP 82.451 1
+ATOM 1619 O OD2 . ASP 200 200 ? A 13.99763 7.40622 3.52539 1 1 A ASP 82.451 1
+ATOM 1620 N N . LEU 201 201 ? A 12.29094 2.10449 3.37520 1 1 A LEU 86.447 1
+ATOM 1621 C CA . LEU 201 201 ? A 11.91937 0.88001 4.06813 1 1 A LEU 86.447 1
+ATOM 1622 C C . LEU 201 201 ? A 12.22244 -0.37293 3.26023 1 1 A LEU 86.447 1
+ATOM 1623 O O . LEU 201 201 ? A 12.35266 -1.45682 3.83066 1 1 A LEU 86.447 1
+ATOM 1624 C CB . LEU 201 201 ? A 10.43341 0.90692 4.42475 1 1 A LEU 86.447 1
+ATOM 1625 C CG . LEU 201 201 ? A 9.98639 1.97743 5.41543 1 1 A LEU 86.447 1
+ATOM 1626 C CD1 . LEU 201 201 ? A 8.46910 1.99923 5.51728 1 1 A LEU 86.447 1
+ATOM 1627 C CD2 . LEU 201 201 ? A 10.61359 1.73084 6.77744 1 1 A LEU 86.447 1
+ATOM 1628 N N . ALA 202 202 ? A 12.34286 -0.25084 1.94714 1 1 A ALA 79.177 1
+ATOM 1629 C CA . ALA 202 202 ? A 12.53076 -1.39145 1.06219 1 1 A ALA 79.177 1
+ATOM 1630 C C . ALA 202 202 ? A 13.97345 -1.46911 0.59035 1 1 A ALA 79.177 1
+ATOM 1631 O O . ALA 202 202 ? A 14.50787 -0.49653 0.06289 1 1 A ALA 79.177 1
+ATOM 1632 C CB . ALA 202 202 ? A 11.59427 -1.30027 -0.13914 1 1 A ALA 79.177 1
+ATOM 1633 N N . PRO 203 203 ? A 14.60943 -2.61426 0.77157 1 1 A PRO 73.714 1
+ATOM 1634 C CA . PRO 203 203 ? A 15.98233 -2.76355 0.29651 1 1 A PRO 73.714 1
+ATOM 1635 C C . PRO 203 203 ? A 16.04408 -2.84703 -1.22051 1 1 A PRO 73.714 1
+ATOM 1636 O O . PRO 203 203 ? A 15.11587 -3.33801 -1.86923 1 1 A PRO 73.714 1
+ATOM 1637 C CB . PRO 203 203 ? A 16.43868 -4.08026 0.92970 1 1 A PRO 73.714 1
+ATOM 1638 C CG . PRO 203 203 ? A 15.17663 -4.85153 1.11922 1 1 A PRO 73.714 1
+ATOM 1639 C CD . PRO 203 203 ? A 14.11532 -3.83608 1.43427 1 1 A PRO 73.714 1
+ATOM 1640 N N . GLU 204 204 ? A 17.13784 -2.34780 -1.78484 1 1 A GLU 68.854 1
+ATOM 1641 C CA . GLU 204 204 ? A 17.35187 -2.46398 -3.21419 1 1 A GLU 68.854 1
+ATOM 1642 C C . GLU 204 204 ? A 17.64839 -3.90990 -3.58241 1 1 A GLU 68.854 1
+ATOM 1643 O O . GLU 204 204 ? A 18.27187 -4.64449 -2.82099 1 1 A GLU 68.854 1
+ATOM 1644 C CB . GLU 204 204 ? A 18.49858 -1.56415 -3.66437 1 1 A GLU 68.854 1
+ATOM 1645 C CG . GLU 204 204 ? A 18.20603 -0.07770 -3.53195 1 1 A GLU 68.854 1
+ATOM 1646 C CD . GLU 204 204 ? A 19.32864 0.78255 -4.08058 1 1 A GLU 68.854 1
+ATOM 1647 O OE1 . GLU 204 204 ? A 20.43792 0.25232 -4.28587 1 1 A GLU 68.854 1
+ATOM 1648 O OE2 . GLU 204 204 ? A 19.09652 1.98391 -4.30857 1 1 A GLU 68.854 1
+ATOM 1649 N N . ALA 205 205 ? A 17.18830 -4.30500 -4.75807 1 1 A ALA 62.805 1
+ATOM 1650 C CA . ALA 205 205 ? A 17.33414 -5.67498 -5.21678 1 1 A ALA 62.805 1
+ATOM 1651 C C . ALA 205 205 ? A 18.16300 -5.71072 -6.48971 1 1 A ALA 62.805 1
+ATOM 1652 O O . ALA 205 205 ? A 17.67023 -5.34869 -7.55962 1 1 A ALA 62.805 1
+ATOM 1653 C CB . ALA 205 205 ? A 15.96823 -6.30315 -5.46302 1 1 A ALA 62.805 1
+ATOM 1654 N N . PRO 206 206 ? A 19.42085 -6.13476 -6.38491 1 1 A PRO 54.933 1
+ATOM 1655 C CA . PRO 206 206 ? A 20.24537 -6.24464 -7.58580 1 1 A PRO 54.933 1
+ATOM 1656 C C . PRO 206 206 ? A 19.70468 -7.32399 -8.51542 1 1 A PRO 54.933 1
+ATOM 1657 O O . PRO 206 206 ? A 19.44460 -8.44464 -8.07678 1 1 A PRO 54.933 1
+ATOM 1658 C CB . PRO 206 206 ? A 21.62840 -6.61333 -7.04389 1 1 A PRO 54.933 1
+ATOM 1659 C CG . PRO 206 206 ? A 21.36834 -7.19773 -5.69693 1 1 A PRO 54.933 1
+ATOM 1660 C CD . PRO 206 206 ? A 20.15104 -6.50344 -5.16674 1 1 A PRO 54.933 1
+ATOM 1661 N N . PRO 207 207 ? A 19.52183 -6.99599 -9.79104 1 1 A PRO 55.349 1
+ATOM 1662 C CA . PRO 207 207 ? A 18.99814 -7.97485 -10.73645 1 1 A PRO 55.349 1
+ATOM 1663 C C . PRO 207 207 ? A 19.99176 -9.11128 -10.95581 1 1 A PRO 55.349 1
+ATOM 1664 O O . PRO 207 207 ? A 21.20421 -8.90756 -10.87292 1 1 A PRO 55.349 1
+ATOM 1665 C CB . PRO 207 207 ? A 18.79769 -7.17289 -12.02732 1 1 A PRO 55.349 1
+ATOM 1666 C CG . PRO 207 207 ? A 18.87216 -5.73887 -11.62486 1 1 A PRO 55.349 1
+ATOM 1667 C CD . PRO 207 207 ? A 19.75411 -5.68655 -10.41916 1 1 A PRO 55.349 1
+ATOM 1668 N N . PRO 208 208 ? A 19.48674 -10.30876 -11.23393 1 1 A PRO 50.113 1
+ATOM 1669 C CA . PRO 208 208 ? A 20.38616 -11.40700 -11.58318 1 1 A PRO 50.113 1
+ATOM 1670 C C . PRO 208 208 ? A 21.07403 -11.13517 -12.91545 1 1 A PRO 50.113 1
+ATOM 1671 O O . PRO 208 208 ? A 20.57925 -10.36588 -13.74241 1 1 A PRO 50.113 1
+ATOM 1672 C CB . PRO 208 208 ? A 19.45466 -12.62129 -11.67385 1 1 A PRO 50.113 1
+ATOM 1673 C CG . PRO 208 208 ? A 18.10688 -12.04296 -11.93521 1 1 A PRO 50.113 1
+ATOM 1674 C CD . PRO 208 208 ? A 18.07071 -10.71987 -11.23945 1 1 A PRO 50.113 1
+ATOM 1675 N N . THR 209 209 ? A 22.21897 -11.76545 -13.10169 1 1 A THR 52.486 1
+ATOM 1676 C CA . THR 209 209 ? A 22.98441 -11.57118 -14.32142 1 1 A THR 52.486 1
+ATOM 1677 C C . THR 209 209 ? A 22.18514 -12.04704 -15.52455 1 1 A THR 52.486 1
+ATOM 1678 O O . THR 209 209 ? A 21.72160 -13.18508 -15.56916 1 1 A THR 52.486 1
+ATOM 1679 C CB . THR 209 209 ? A 24.31557 -12.32126 -14.25715 1 1 A THR 52.486 1
+ATOM 1680 O OG1 . THR 209 209 ? A 25.05766 -11.87242 -13.11944 1 1 A THR 52.486 1
+ATOM 1681 C CG2 . THR 209 209 ? A 25.12846 -12.08769 -15.51404 1 1 A THR 52.486 1
+ATOM 1682 N N . LEU 210 210 ? A 22.02196 -11.16438 -16.50747 1 1 A LEU 52.190 1
+ATOM 1683 C CA . LEU 210 210 ? A 21.27972 -11.49239 -17.70972 1 1 A LEU 52.190 1
+ATOM 1684 C C . LEU 210 210 ? A 22.14791 -12.28327 -18.67579 1 1 A LEU 52.190 1
+ATOM 1685 O O . LEU 210 210 ? A 23.30796 -11.93829 -18.89822 1 1 A LEU 52.190 1
+ATOM 1686 C CB . LEU 210 210 ? A 20.77911 -10.22448 -18.40230 1 1 A LEU 52.190 1
+ATOM 1687 C CG . LEU 210 210 ? A 19.70070 -9.41806 -17.68788 1 1 A LEU 52.190 1
+ATOM 1688 C CD1 . LEU 210 210 ? A 19.40149 -8.13881 -18.46323 1 1 A LEU 52.190 1
+ATOM 1689 C CD2 . LEU 210 210 ? A 18.43834 -10.24997 -17.51548 1 1 A LEU 52.190 1
+ATOM 1690 N N . PRO 211 211 ? A 21.59858 -13.34956 -19.25759 1 1 A PRO 54.270 1
+ATOM 1691 C CA . PRO 211 211 ? A 22.32732 -14.04669 -20.31204 1 1 A PRO 54.270 1
+ATOM 1692 C C . PRO 211 211 ? A 22.57862 -13.12131 -21.50013 1 1 A PRO 54.270 1
+ATOM 1693 O O . PRO 211 211 ? A 21.78695 -12.21326 -21.75840 1 1 A PRO 54.270 1
+ATOM 1694 C CB . PRO 211 211 ? A 21.39202 -15.19825 -20.69121 1 1 A PRO 54.270 1
+ATOM 1695 C CG . PRO 211 211 ? A 20.50165 -15.37786 -19.51015 1 1 A PRO 54.270 1
+ATOM 1696 C CD . PRO 211 211 ? A 20.34175 -14.01980 -18.90903 1 1 A PRO 54.270 1
+ATOM 1697 N N . PRO 212 212 ? A 23.68231 -13.33666 -22.21542 1 1 A PRO 58.396 1
+ATOM 1698 C CA . PRO 212 212 ? A 24.00422 -12.45232 -23.33845 1 1 A PRO 58.396 1
+ATOM 1699 C C . PRO 212 212 ? A 22.94241 -12.42544 -24.43071 1 1 A PRO 58.396 1
+ATOM 1700 O O . PRO 212 212 ? A 22.84521 -11.43872 -25.16555 1 1 A PRO 58.396 1
+ATOM 1701 C CB . PRO 212 212 ? A 25.31833 -13.03624 -23.87212 1 1 A PRO 58.396 1
+ATOM 1702 C CG . PRO 212 212 ? A 25.90272 -13.77907 -22.72396 1 1 A PRO 58.396 1
+ATOM 1703 C CD . PRO 212 212 ? A 24.73661 -14.32863 -21.96272 1 1 A PRO 58.396 1
+ATOM 1704 N N . ASP 213 213 ? A 22.15508 -13.47026 -24.54792 1 1 A ASP 53.738 1
+ATOM 1705 C CA . ASP 213 213 ? A 21.13762 -13.55311 -25.57949 1 1 A ASP 53.738 1
+ATOM 1706 C C . ASP 213 213 ? A 19.80681 -12.93587 -25.17389 1 1 A ASP 53.738 1
+ATOM 1707 O O . ASP 213 213 ? A 18.84960 -12.97663 -25.95168 1 1 A ASP 53.738 1
+ATOM 1708 C CB . ASP 213 213 ? A 20.91792 -15.00590 -26.00148 1 1 A ASP 53.738 1
+ATOM 1709 C CG . ASP 213 213 ? A 20.56079 -15.88976 -24.82438 1 1 A ASP 53.738 1
+ATOM 1710 O OD1 . ASP 213 213 ? A 21.05114 -15.64297 -23.70874 1 1 A ASP 53.738 1
+ATOM 1711 O OD2 . ASP 213 213 ? A 19.78827 -16.85271 -25.02486 1 1 A ASP 53.738 1
+ATOM 1712 N N . MET 214 214 ? A 19.72101 -12.35969 -23.99098 1 1 A MET 52.628 1
+ATOM 1713 C CA . MET 214 214 ? A 18.50709 -11.70901 -23.54087 1 1 A MET 52.628 1
+ATOM 1714 C C . MET 214 214 ? A 18.60106 -10.20484 -23.71806 1 1 A MET 52.628 1
+ATOM 1715 O O . MET 214 214 ? A 19.66588 -9.60865 -23.57342 1 1 A MET 52.628 1
+ATOM 1716 C CB . MET 214 214 ? A 18.21615 -12.04220 -22.07759 1 1 A MET 52.628 1
+ATOM 1717 C CG . MET 214 214 ? A 17.71581 -13.45099 -21.86071 1 1 A MET 52.628 1
+ATOM 1718 S SD . MET 214 214 ? A 17.08674 -13.71355 -20.19382 1 1 A MET 52.628 1
+ATOM 1719 C CE . MET 214 214 ? A 16.46865 -15.38373 -20.33708 1 1 A MET 52.628 1
+ATOM 1720 N N . ALA 215 215 ? A 17.46282 -9.58825 -24.02997 1 1 A ALA 50.560 1
+ATOM 1721 C CA . ALA 215 215 ? A 17.41264 -8.15503 -24.24690 1 1 A ALA 50.560 1
+ATOM 1722 C C . ALA 215 215 ? A 17.65863 -7.40572 -22.94323 1 1 A ALA 50.560 1
+ATOM 1723 O O . ALA 215 215 ? A 17.14843 -7.77848 -21.88707 1 1 A ALA 50.560 1
+ATOM 1724 C CB . ALA 215 215 ? A 16.06504 -7.75181 -24.84175 1 1 A ALA 50.560 1
+ATOM 1725 N N . GLN 216 216 ? A 18.42912 -6.33751 -23.04544 1 1 A GLN 50.514 1
+ATOM 1726 C CA . GLN 216 216 ? A 18.76759 -5.52152 -21.89148 1 1 A GLN 50.514 1
+ATOM 1727 C C . GLN 216 216 ? A 17.79033 -4.35823 -21.76868 1 1 A GLN 50.514 1
+ATOM 1728 O O . GLN 216 216 ? A 17.50849 -3.66017 -22.73928 1 1 A GLN 50.514 1
+ATOM 1729 C CB . GLN 216 216 ? A 20.19571 -4.99791 -22.01165 1 1 A GLN 50.514 1
+ATOM 1730 C CG . GLN 216 216 ? A 20.69197 -4.27987 -20.76450 1 1 A GLN 50.514 1
+ATOM 1731 C CD . GLN 216 216 ? A 21.05385 -5.23808 -19.64723 1 1 A GLN 50.514 1
+ATOM 1732 O OE1 . GLN 216 216 ? A 21.43547 -6.37807 -19.90203 1 1 A GLN 50.514 1
+ATOM 1733 N NE2 . GLN 216 216 ? A 20.93657 -4.77732 -18.40822 1 1 A GLN 50.514 1
+ATOM 1734 N N . VAL 217 217 ? A 17.27351 -4.16197 -20.56525 1 1 A VAL 49.486 1
+ATOM 1735 C CA . VAL 217 217 ? A 16.34346 -3.07922 -20.29683 1 1 A VAL 49.486 1
+ATOM 1736 C C . VAL 217 217 ? A 17.10992 -1.88231 -19.75387 1 1 A VAL 49.486 1
+ATOM 1737 O O . VAL 217 217 ? A 17.83128 -1.99442 -18.76467 1 1 A VAL 49.486 1
+ATOM 1738 C CB . VAL 217 217 ? A 15.24811 -3.50138 -19.29927 1 1 A VAL 49.486 1
+ATOM 1739 C CG1 . VAL 217 217 ? A 14.31507 -2.33626 -18.99636 1 1 A VAL 49.486 1
+ATOM 1740 C CG2 . VAL 217 217 ? A 14.46777 -4.68504 -19.85020 1 1 A VAL 49.486 1
+ATOM 1741 N N . THR 218 218 ? A 16.94414 -0.73114 -20.40173 1 1 A THR 52.443 1
+ATOM 1742 C CA . THR 218 218 ? A 17.60360 0.50175 -19.99221 1 1 A THR 52.443 1
+ATOM 1743 C C . THR 218 218 ? A 16.62864 1.36499 -19.20950 1 1 A THR 52.443 1
+ATOM 1744 O O . THR 218 218 ? A 15.54395 1.68765 -19.69572 1 1 A THR 52.443 1
+ATOM 1745 C CB . THR 218 218 ? A 18.13153 1.27715 -21.20052 1 1 A THR 52.443 1
+ATOM 1746 O OG1 . THR 218 218 ? A 19.04772 0.45647 -21.93800 1 1 A THR 52.443 1
+ATOM 1747 C CG2 . THR 218 218 ? A 18.84559 2.54398 -20.75494 1 1 A THR 52.443 1
+ATOM 1748 N N . VAL 219 219 ? A 17.02769 1.72725 -17.99691 1 1 A VAL 60.003 1
+ATOM 1749 C CA . VAL 219 219 ? A 16.19740 2.54492 -17.12948 1 1 A VAL 60.003 1
+ATOM 1750 C C . VAL 219 219 ? A 16.79350 3.93950 -17.03487 1 1 A VAL 60.003 1
+ATOM 1751 O O . VAL 219 219 ? A 17.95137 4.10258 -16.65261 1 1 A VAL 60.003 1
+ATOM 1752 C CB . VAL 219 219 ? A 16.06269 1.92923 -15.72515 1 1 A VAL 60.003 1
+ATOM 1753 C CG1 . VAL 219 219 ? A 15.18511 2.80969 -14.84117 1 1 A VAL 60.003 1
+ATOM 1754 C CG2 . VAL 219 219 ? A 15.49062 0.52368 -15.81995 1 1 A VAL 60.003 1
+ATOM 1755 N N . GLY 220 220 ? A 15.97143 4.94406 -17.37175 1 1 A GLY 49.424 1
+ATOM 1756 C CA . GLY 220 220 ? A 16.41439 6.32154 -17.34029 1 1 A GLY 49.424 1
+ATOM 1757 C C . GLY 220 220 ? A 15.48155 7.22054 -16.55579 1 1 A GLY 49.424 1
+ATOM 1758 O O . GLY 220 220 ? A 14.51751 6.76547 -15.95187 1 1 A GLY 49.424 1
+ATOM 1759 N N . ALA 1 1 ? B -15.95777 -9.97968 2.65872 1 2 B ALA 43.456 1
+ATOM 1760 C CA . ALA 1 1 ? B -14.81008 -9.81135 1.76783 1 2 B ALA 43.456 1
+ATOM 1761 C C . ALA 1 1 ? B -15.09584 -10.44699 0.41424 1 2 B ALA 43.456 1
+ATOM 1762 O O . ALA 1 1 ? B -15.53538 -11.58928 0.34482 1 2 B ALA 43.456 1
+ATOM 1763 C CB . ALA 1 1 ? B -13.55589 -10.42700 2.37571 1 2 B ALA 43.456 1
+ATOM 1764 N N . ARG 2 2 ? B -14.84962 -9.69326 -0.64646 1 2 B ARG 51.469 1
+ATOM 1765 C CA . ARG 2 2 ? B -15.04809 -10.15888 -2.01677 1 2 B ARG 51.469 1
+ATOM 1766 C C . ARG 2 2 ? B -13.69370 -10.29332 -2.69373 1 2 B ARG 51.469 1
+ATOM 1767 O O . ARG 2 2 ? B -12.90546 -9.34770 -2.72151 1 2 B ARG 51.469 1
+ATOM 1768 C CB . ARG 2 2 ? B -15.94391 -9.18981 -2.78636 1 2 B ARG 51.469 1
+ATOM 1769 C CG . ARG 2 2 ? B -16.16357 -9.57808 -4.23503 1 2 B ARG 51.469 1
+ATOM 1770 C CD . ARG 2 2 ? B -17.18793 -8.67865 -4.91095 1 2 B ARG 51.469 1
+ATOM 1771 N NE . ARG 2 2 ? B -16.89346 -7.26237 -4.70525 1 2 B ARG 51.469 1
+ATOM 1772 C CZ . ARG 2 2 ? B -17.36232 -6.28182 -5.46778 1 2 B ARG 51.469 1
+ATOM 1773 N NH1 . ARG 2 2 ? B -18.12881 -6.55068 -6.51395 1 2 B ARG 51.469 1
+ATOM 1774 N NH2 . ARG 2 2 ? B -17.05304 -5.02169 -5.18904 1 2 B ARG 51.469 1
+ATOM 1775 N N . LYS 3 3 ? B -13.43184 -11.46325 -3.22421 1 2 B LYS 55.507 1
+ATOM 1776 C CA . LYS 3 3 ? B -12.14910 -11.77224 -3.84144 1 2 B LYS 55.507 1
+ATOM 1777 C C . LYS 3 3 ? B -12.31017 -11.89241 -5.35139 1 2 B LYS 55.507 1
+ATOM 1778 O O . LYS 3 3 ? B -13.23768 -12.53376 -5.83879 1 2 B LYS 55.507 1
+ATOM 1779 C CB . LYS 3 3 ? B -11.56420 -13.06144 -3.26609 1 2 B LYS 55.507 1
+ATOM 1780 C CG . LYS 3 3 ? B -11.31722 -13.01066 -1.77288 1 2 B LYS 55.507 1
+ATOM 1781 C CD . LYS 3 3 ? B -10.76188 -14.32660 -1.25203 1 2 B LYS 55.507 1
+ATOM 1782 C CE . LYS 3 3 ? B -10.55716 -14.29064 0.24404 1 2 B LYS 55.507 1
+ATOM 1783 N NZ . LYS 3 3 ? B -10.03068 -15.58632 0.75826 1 2 B LYS 55.507 1
+ATOM 1784 N N . LYS 4 4 ? B -11.39772 -11.27461 -6.07717 1 2 B LYS 56.077 1
+ATOM 1785 C CA . LYS 4 4 ? B -11.41605 -11.25535 -7.53421 1 2 B LYS 56.077 1
+ATOM 1786 C C . LYS 4 4 ? B -10.08758 -11.77105 -8.06118 1 2 B LYS 56.077 1
+ATOM 1787 O O . LYS 4 4 ? B -9.03350 -11.22864 -7.74877 1 2 B LYS 56.077 1
+ATOM 1788 C CB . LYS 4 4 ? B -11.68273 -9.83672 -8.03667 1 2 B LYS 56.077 1
+ATOM 1789 C CG . LYS 4 4 ? B -11.81752 -9.71632 -9.53937 1 2 B LYS 56.077 1
+ATOM 1790 C CD . LYS 4 4 ? B -12.18597 -8.29844 -9.93289 1 2 B LYS 56.077 1
+ATOM 1791 C CE . LYS 4 4 ? B -12.34917 -8.13587 -11.42470 1 2 B LYS 56.077 1
+ATOM 1792 N NZ . LYS 4 4 ? B -12.72345 -6.73862 -11.79105 1 2 B LYS 56.077 1
+ATOM 1793 N N . ALA 5 5 ? B -10.15441 -12.81871 -8.84548 1 2 B ALA 54.038 1
+ATOM 1794 C CA . ALA 5 5 ? B -8.95852 -13.44549 -9.38616 1 2 B ALA 54.038 1
+ATOM 1795 C C . ALA 5 5 ? B -8.57849 -12.81068 -10.71593 1 2 B ALA 54.038 1
+ATOM 1796 O O . ALA 5 5 ? B -9.43259 -12.56634 -11.56596 1 2 B ALA 54.038 1
+ATOM 1797 C CB . ALA 5 5 ? B -9.17725 -14.94216 -9.57257 1 2 B ALA 54.038 1
+ATOM 1798 N N . ALA 6 6 ? B -7.29569 -12.54913 -10.88873 1 2 B ALA 48.220 1
+ATOM 1799 C CA . ALA 6 6 ? B -6.75796 -12.02572 -12.13052 1 2 B ALA 48.220 1
+ATOM 1800 C C . ALA 6 6 ? B -6.13238 -13.15445 -12.93963 1 2 B ALA 48.220 1
+ATOM 1801 O O . ALA 6 6 ? B -5.61498 -14.12339 -12.38511 1 2 B ALA 48.220 1
+ATOM 1802 C CB . ALA 6 6 ? B -5.72625 -10.93973 -11.86041 1 2 B ALA 48.220 1
+ATOM 1803 N N . LYS 7 7 ? B -6.20672 -13.00564 -14.25077 1 2 B LYS 43.014 1
+ATOM 1804 C CA . LYS 7 7 ? B -5.63485 -14.01613 -15.12968 1 2 B LYS 43.014 1
+ATOM 1805 C C . LYS 7 7 ? B -4.11660 -14.04352 -15.00435 1 2 B LYS 43.014 1
+ATOM 1806 O O . LYS 7 7 ? B -3.47442 -13.00763 -14.83363 1 2 B LYS 43.014 1
+ATOM 1807 C CB . LYS 7 7 ? B -6.04343 -13.76041 -16.57740 1 2 B LYS 43.014 1
+ATOM 1808 C CG . LYS 7 7 ? B -7.53288 -13.91042 -16.82635 1 2 B LYS 43.014 1
+ATOM 1809 C CD . LYS 7 7 ? B -7.87127 -13.76567 -18.29939 1 2 B LYS 43.014 1
+ATOM 1810 C CE . LYS 7 7 ? B -7.59419 -12.35224 -18.77998 1 2 B LYS 43.014 1
+ATOM 1811 N NZ . LYS 7 7 ? B -7.98212 -12.15081 -20.19873 1 2 B LYS 43.014 1
+ATOM 1812 N N . ALA 8 8 ? B -3.55102 -15.23698 -15.07987 1 2 B ALA 37.579 1
+ATOM 1813 C CA . ALA 8 8 ? B -2.11370 -15.43422 -14.93378 1 2 B ALA 37.579 1
+ATOM 1814 C C . ALA 8 8 ? B -1.32163 -14.84870 -16.09930 1 2 B ALA 37.579 1
+ATOM 1815 O O . ALA 8 8 ? B -1.88458 -14.53372 -17.14392 1 2 B ALA 37.579 1
+ATOM 1816 C CB . ALA 8 8 ? B -1.79457 -16.91547 -14.78331 1 2 B ALA 37.579 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.309
+2 1 A 2 ASP 1 48.501
+3 1 A 3 ILE 1 49.138
+4 1 A 4 SER 1 50.032
+5 1 A 5 GLU 1 47.035
+6 1 A 6 PRO 1 47.569
+7 1 A 7 PRO 1 44.002
+8 1 A 8 LEU 1 43.449
+9 1 A 9 HIS 1 43.271
+10 1 A 10 ASP 1 40.231
+11 1 A 11 PHE 1 34.694
+12 1 A 12 TYR 1 38.919
+13 1 A 13 CYS 1 45.510
+14 1 A 14 SER 1 59.449
+15 1 A 15 ARG 1 71.693
+16 1 A 16 LEU 1 77.553
+17 1 A 17 LEU 1 84.166
+18 1 A 18 ASP 1 85.973
+19 1 A 19 LEU 1 88.855
+20 1 A 20 VAL 1 89.101
+21 1 A 21 PHE 1 91.719
+22 1 A 22 LEU 1 88.531
+23 1 A 23 LEU 1 89.928
+24 1 A 24 ASP 1 87.174
+25 1 A 25 GLY 1 85.350
+26 1 A 26 SER 1 82.176
+27 1 A 27 SER 1 80.384
+28 1 A 28 ARG 1 83.426
+29 1 A 29 LEU 1 88.704
+30 1 A 30 SER 1 89.174
+31 1 A 31 GLU 1 87.943
+32 1 A 32 ALA 1 90.581
+33 1 A 33 GLU 1 91.241
+34 1 A 34 PHE 1 90.674
+35 1 A 35 GLU 1 91.962
+36 1 A 36 VAL 1 91.738
+37 1 A 37 LEU 1 92.261
+38 1 A 38 LYS 1 92.022
+39 1 A 39 ALA 1 92.272
+40 1 A 40 PHE 1 92.842
+41 1 A 41 VAL 1 92.636
+42 1 A 42 VAL 1 91.447
+43 1 A 43 ASP 1 89.270
+44 1 A 44 MET 1 88.849
+45 1 A 45 MET 1 87.426
+46 1 A 46 GLU 1 84.079
+47 1 A 47 ARG 1 81.404
+48 1 A 48 LEU 1 82.636
+49 1 A 49 ARG 1 71.746
+50 1 A 50 ILE 1 79.116
+51 1 A 51 SER 1 71.543
+52 1 A 52 GLN 1 65.053
+53 1 A 53 LYS 1 69.220
+54 1 A 54 TRP 1 75.058
+55 1 A 55 VAL 1 82.013
+56 1 A 56 ARG 1 84.827
+57 1 A 57 VAL 1 87.807
+58 1 A 58 ALA 1 88.223
+59 1 A 59 VAL 1 89.317
+60 1 A 60 VAL 1 87.164
+61 1 A 61 GLU 1 86.472
+62 1 A 62 TYR 1 83.724
+63 1 A 63 HIS 1 81.725
+64 1 A 64 ASP 1 72.847
+65 1 A 65 GLY 1 75.276
+66 1 A 66 SER 1 78.514
+67 1 A 67 HIS 1 79.087
+68 1 A 68 ALA 1 79.942
+69 1 A 69 TYR 1 82.341
+70 1 A 70 ILE 1 74.869
+71 1 A 71 GLY 1 77.744
+72 1 A 72 LEU 1 81.186
+73 1 A 73 LYS 1 80.593
+74 1 A 74 ASP 1 73.804
+75 1 A 75 ARG 1 69.169
+76 1 A 76 LYS 1 76.397
+77 1 A 77 ARG 1 75.567
+78 1 A 78 PRO 1 77.778
+79 1 A 79 SER 1 83.243
+80 1 A 80 GLU 1 83.622
+81 1 A 81 LEU 1 85.753
+82 1 A 82 ARG 1 87.645
+83 1 A 83 ARG 1 88.777
+84 1 A 84 ILE 1 86.276
+85 1 A 85 ALA 1 88.779
+86 1 A 86 SER 1 88.613
+87 1 A 87 GLN 1 85.399
+88 1 A 88 VAL 1 83.546
+89 1 A 89 LYS 1 78.041
+90 1 A 90 TYR 1 78.806
+91 1 A 91 ALA 1 71.342
+92 1 A 92 GLY 1 72.594
+93 1 A 93 SER 1 68.063
+94 1 A 94 GLN 1 68.671
+95 1 A 95 VAL 1 70.941
+96 1 A 96 ALA 1 73.262
+97 1 A 97 SER 1 76.575
+98 1 A 98 THR 1 71.643
+99 1 A 99 SER 1 74.222
+100 1 A 100 GLU 1 75.304
+101 1 A 101 VAL 1 79.732
+102 1 A 102 LEU 1 78.737
+103 1 A 103 LYS 1 79.323
+104 1 A 104 TYR 1 78.615
+105 1 A 105 THR 1 79.508
+106 1 A 106 LEU 1 76.313
+107 1 A 107 PHE 1 74.167
+108 1 A 108 GLN 1 75.693
+109 1 A 109 ILE 1 79.514
+110 1 A 110 PHE 1 73.113
+111 1 A 111 SER 1 70.001
+112 1 A 112 LYS 1 64.954
+113 1 A 113 ILE 1 60.957
+114 1 A 114 ASP 1 69.065
+115 1 A 115 ARG 1 76.363
+116 1 A 116 PRO 1 73.592
+117 1 A 117 GLU 1 72.465
+118 1 A 118 ALA 1 78.490
+119 1 A 119 SER 1 81.574
+120 1 A 120 ARG 1 83.167
+121 1 A 121 ILE 1 84.492
+122 1 A 122 THR 1 85.967
+123 1 A 123 LEU 1 88.858
+124 1 A 124 LEU 1 86.661
+125 1 A 125 LEU 1 90.758
+126 1 A 126 MET 1 85.831
+127 1 A 127 ALA 1 86.214
+128 1 A 128 SER 1 81.486
+129 1 A 129 GLN 1 76.136
+130 1 A 130 GLU 1 68.556
+131 1 A 131 PRO 1 67.795
+132 1 A 132 GLN 1 61.706
+133 1 A 133 ARG 1 60.115
+134 1 A 134 MET 1 53.488
+135 1 A 135 SER 1 58.472
+136 1 A 136 ARG 1 61.057
+137 1 A 137 ASN 1 64.263
+138 1 A 138 PHE 1 66.949
+139 1 A 139 VAL 1 68.117
+140 1 A 140 ARG 1 73.785
+141 1 A 141 TYR 1 73.958
+142 1 A 142 VAL 1 71.710
+143 1 A 143 GLN 1 75.423
+144 1 A 144 GLY 1 77.400
+145 1 A 145 LEU 1 74.826
+146 1 A 146 LYS 1 71.994
+147 1 A 147 LYS 1 75.388
+148 1 A 148 LYS 1 75.213
+149 1 A 149 LYS 1 76.802
+150 1 A 150 VAL 1 84.374
+151 1 A 151 ILE 1 87.377
+152 1 A 152 VAL 1 87.699
+153 1 A 153 ILE 1 91.777
+154 1 A 154 PRO 1 89.471
+155 1 A 155 VAL 1 92.770
+156 1 A 156 GLY 1 92.098
+157 1 A 157 ILE 1 91.619
+158 1 A 158 GLY 1 91.034
+159 1 A 159 PRO 1 87.381
+160 1 A 160 HIS 1 84.808
+161 1 A 161 ALA 1 87.324
+162 1 A 162 ASN 1 80.972
+163 1 A 163 LEU 1 85.571
+164 1 A 164 LYS 1 82.601
+165 1 A 165 GLN 1 81.139
+166 1 A 166 ILE 1 87.639
+167 1 A 167 ARG 1 88.341
+168 1 A 168 LEU 1 83.142
+169 1 A 169 ILE 1 85.944
+170 1 A 170 GLU 1 89.717
+171 1 A 171 LYS 1 87.214
+172 1 A 172 GLN 1 81.956
+173 1 A 173 ALA 1 82.635
+174 1 A 174 PRO 1 86.622
+175 1 A 175 GLU 1 84.645
+176 1 A 176 ASN 1 87.780
+177 1 A 177 LYS 1 90.806
+178 1 A 178 ALA 1 91.459
+179 1 A 179 PHE 1 93.593
+180 1 A 180 VAL 1 91.290
+181 1 A 181 LEU 1 92.034
+182 1 A 182 SER 1 91.228
+183 1 A 183 SER 1 91.331
+184 1 A 184 VAL 1 89.707
+185 1 A 185 ASP 1 90.289
+186 1 A 186 GLU 1 91.762
+187 1 A 187 LEU 1 90.079
+188 1 A 188 GLU 1 85.480
+189 1 A 189 GLN 1 87.964
+190 1 A 190 GLN 1 89.095
+191 1 A 191 ARG 1 85.565
+192 1 A 192 ASP 1 82.461
+193 1 A 193 GLU 1 88.739
+194 1 A 194 ILE 1 89.921
+195 1 A 195 VAL 1 84.073
+196 1 A 196 SER 1 82.552
+197 1 A 197 TYR 1 88.984
+198 1 A 198 LEU 1 86.372
+199 1 A 199 CYS 1 78.524
+200 1 A 200 ASP 1 82.451
+201 1 A 201 LEU 1 86.447
+202 1 A 202 ALA 1 79.177
+203 1 A 203 PRO 1 73.714
+204 1 A 204 GLU 1 68.854
+205 1 A 205 ALA 1 62.805
+206 1 A 206 PRO 1 54.933
+207 1 A 207 PRO 1 55.349
+208 1 A 208 PRO 1 50.113
+209 1 A 209 THR 1 52.486
+210 1 A 210 LEU 1 52.190
+211 1 A 211 PRO 1 54.270
+212 1 A 212 PRO 1 58.396
+213 1 A 213 ASP 1 53.738
+214 1 A 214 MET 1 52.628
+215 1 A 215 ALA 1 50.560
+216 1 A 216 GLN 1 50.514
+217 1 A 217 VAL 1 49.486
+218 1 A 218 THR 1 52.443
+219 1 A 219 VAL 1 60.003
+220 1 A 220 GLY 1 49.424
+221 1 B 1 ALA 1 43.456
+222 1 B 2 ARG 1 51.469
+223 1 B 3 LYS 1 55.507
+224 1 B 4 LYS 1 56.077
+225 1 B 5 ALA 1 54.038
+226 1 B 6 ALA 1 48.220
+227 1 B 7 LYS 1 43.014
+228 1 B 8 ALA 1 37.579
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..339d9994659f2fc9789bd6530b21369424536b9f
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_1.cif
@@ -0,0 +1,2703 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -11.40084 7.05543 -6.14255 1 1 A GLU 45.039 1
+ATOM 2 C CA . GLU 1 1 ? A -11.48322 6.89312 -7.59982 1 1 A GLU 45.039 1
+ATOM 3 C C . GLU 1 1 ? A -12.45366 5.77138 -7.94845 1 1 A GLU 45.039 1
+ATOM 4 O O . GLU 1 1 ? A -12.36799 4.68032 -7.39492 1 1 A GLU 45.039 1
+ATOM 5 C CB . GLU 1 1 ? A -10.11719 6.56702 -8.20007 1 1 A GLU 45.039 1
+ATOM 6 C CG . GLU 1 1 ? A -9.12328 7.70922 -8.08694 1 1 A GLU 45.039 1
+ATOM 7 C CD . GLU 1 1 ? A -8.68318 7.92525 -6.66379 1 1 A GLU 45.039 1
+ATOM 8 O OE1 . GLU 1 1 ? A -8.52680 6.93796 -5.91639 1 1 A GLU 45.039 1
+ATOM 9 O OE2 . GLU 1 1 ? A -8.49730 9.09595 -6.26643 1 1 A GLU 45.039 1
+ATOM 10 N N . ASP 2 2 ? A -13.33748 6.04457 -8.85887 1 1 A ASP 50.114 1
+ATOM 11 C CA . ASP 2 2 ? A -14.30689 5.05388 -9.30093 1 1 A ASP 50.114 1
+ATOM 12 C C . ASP 2 2 ? A -13.62455 4.04104 -10.20732 1 1 A ASP 50.114 1
+ATOM 13 O O . ASP 2 2 ? A -13.12395 4.39379 -11.27350 1 1 A ASP 50.114 1
+ATOM 14 C CB . ASP 2 2 ? A -15.45487 5.74279 -10.03697 1 1 A ASP 50.114 1
+ATOM 15 C CG . ASP 2 2 ? A -16.60241 4.79603 -10.34305 1 1 A ASP 50.114 1
+ATOM 16 O OD1 . ASP 2 2 ? A -16.49722 3.59073 -10.03026 1 1 A ASP 50.114 1
+ATOM 17 O OD2 . ASP 2 2 ? A -17.61932 5.26544 -10.89845 1 1 A ASP 50.114 1
+ATOM 18 N N . ILE 3 3 ? A -13.61305 2.78798 -9.78986 1 1 A ILE 50.141 1
+ATOM 19 C CA . ILE 3 3 ? A -12.96569 1.74745 -10.57767 1 1 A ILE 50.141 1
+ATOM 20 C C . ILE 3 3 ? A -13.72338 1.45682 -11.86288 1 1 A ILE 50.141 1
+ATOM 21 O O . ILE 3 3 ? A -13.19462 0.81461 -12.76778 1 1 A ILE 50.141 1
+ATOM 22 C CB . ILE 3 3 ? A -12.81531 0.44773 -9.76806 1 1 A ILE 50.141 1
+ATOM 23 C CG1 . ILE 3 3 ? A -14.19032 -0.06637 -9.32635 1 1 A ILE 50.141 1
+ATOM 24 C CG2 . ILE 3 3 ? A -11.89944 0.66789 -8.58193 1 1 A ILE 50.141 1
+ATOM 25 C CD1 . ILE 3 3 ? A -14.13285 -1.45547 -8.72015 1 1 A ILE 50.141 1
+ATOM 26 N N . SER 4 4 ? A -14.96097 1.89948 -11.94007 1 1 A SER 51.884 1
+ATOM 27 C CA . SER 4 4 ? A -15.73902 1.71675 -13.15744 1 1 A SER 51.884 1
+ATOM 28 C C . SER 4 4 ? A -15.30952 2.68985 -14.24809 1 1 A SER 51.884 1
+ATOM 29 O O . SER 4 4 ? A -15.66267 2.51275 -15.41447 1 1 A SER 51.884 1
+ATOM 30 C CB . SER 4 4 ? A -17.23067 1.89738 -12.87561 1 1 A SER 51.884 1
+ATOM 31 O OG . SER 4 4 ? A -17.53130 3.23838 -12.54345 1 1 A SER 51.884 1
+ATOM 32 N N . GLU 5 5 ? A -14.55332 3.70892 -13.87253 1 1 A GLU 51.791 1
+ATOM 33 C CA . GLU 5 5 ? A -14.04684 4.66071 -14.84363 1 1 A GLU 51.791 1
+ATOM 34 C C . GLU 5 5 ? A -12.87191 4.05490 -15.59991 1 1 A GLU 51.791 1
+ATOM 35 O O . GLU 5 5 ? A -12.00600 3.42136 -14.99567 1 1 A GLU 51.791 1
+ATOM 36 C CB . GLU 5 5 ? A -13.61227 5.94663 -14.14625 1 1 A GLU 51.791 1
+ATOM 37 C CG . GLU 5 5 ? A -13.15030 7.04337 -15.08996 1 1 A GLU 51.791 1
+ATOM 38 C CD . GLU 5 5 ? A -12.77262 8.31668 -14.36172 1 1 A GLU 51.791 1
+ATOM 39 O OE1 . GLU 5 5 ? A -12.86095 8.34558 -13.12079 1 1 A GLU 51.791 1
+ATOM 40 O OE2 . GLU 5 5 ? A -12.38866 9.29055 -15.03968 1 1 A GLU 51.791 1
+ATOM 41 N N . PRO 6 6 ? A -12.82778 4.23092 -16.91941 1 1 A PRO 51.034 1
+ATOM 42 C CA . PRO 6 6 ? A -11.74091 3.66403 -17.71229 1 1 A PRO 51.034 1
+ATOM 43 C C . PRO 6 6 ? A -10.37840 4.17832 -17.25880 1 1 A PRO 51.034 1
+ATOM 44 O O . PRO 6 6 ? A -10.24763 5.34680 -16.88453 1 1 A PRO 51.034 1
+ATOM 45 C CB . PRO 6 6 ? A -12.05891 4.12299 -19.13922 1 1 A PRO 51.034 1
+ATOM 46 C CG . PRO 6 6 ? A -13.53573 4.35207 -19.13951 1 1 A PRO 51.034 1
+ATOM 47 C CD . PRO 6 6 ? A -13.84061 4.88255 -17.76780 1 1 A PRO 51.034 1
+ATOM 48 N N . PRO 7 7 ? A -9.37890 3.31893 -17.28001 1 1 A PRO 45.477 1
+ATOM 49 C CA . PRO 7 7 ? A -8.03788 3.74911 -16.89196 1 1 A PRO 45.477 1
+ATOM 50 C C . PRO 7 7 ? A -7.48464 4.77080 -17.87290 1 1 A PRO 45.477 1
+ATOM 51 O O . PRO 7 7 ? A -7.80970 4.76116 -19.05960 1 1 A PRO 45.477 1
+ATOM 52 C CB . PRO 7 7 ? A -7.22500 2.45395 -16.91944 1 1 A PRO 45.477 1
+ATOM 53 C CG . PRO 7 7 ? A -7.96759 1.57962 -17.86861 1 1 A PRO 45.477 1
+ATOM 54 C CD . PRO 7 7 ? A -9.41859 1.90135 -17.66046 1 1 A PRO 45.477 1
+ATOM 55 N N . LEU 8 8 ? A -6.62715 5.64875 -17.36724 1 1 A LEU 45.220 1
+ATOM 56 C CA . LEU 8 8 ? A -6.04074 6.68551 -18.18915 1 1 A LEU 45.220 1
+ATOM 57 C C . LEU 8 8 ? A -4.84055 6.15142 -18.95658 1 1 A LEU 45.220 1
+ATOM 58 O O . LEU 8 8 ? A -4.09853 5.30066 -18.46997 1 1 A LEU 45.220 1
+ATOM 59 C CB . LEU 8 8 ? A -5.61703 7.87770 -17.33282 1 1 A LEU 45.220 1
+ATOM 60 C CG . LEU 8 8 ? A -6.74372 8.58482 -16.57341 1 1 A LEU 45.220 1
+ATOM 61 C CD1 . LEU 8 8 ? A -6.17562 9.66731 -15.66595 1 1 A LEU 45.220 1
+ATOM 62 C CD2 . LEU 8 8 ? A -7.75842 9.16445 -17.55012 1 1 A LEU 45.220 1
+ATOM 63 N N . HIS 9 9 ? A -4.67065 6.66746 -20.17228 1 1 A HIS 43.077 1
+ATOM 64 C CA . HIS 9 9 ? A -3.52740 6.32436 -21.00768 1 1 A HIS 43.077 1
+ATOM 65 C C . HIS 9 9 ? A -3.52302 4.84228 -21.35972 1 1 A HIS 43.077 1
+ATOM 66 O O . HIS 9 9 ? A -4.57430 4.20603 -21.44253 1 1 A HIS 43.077 1
+ATOM 67 C CB . HIS 9 9 ? A -2.23364 6.76967 -20.32566 1 1 A HIS 43.077 1
+ATOM 68 C CG . HIS 9 9 ? A -2.24636 8.23407 -19.98766 1 1 A HIS 43.077 1
+ATOM 69 N ND1 . HIS 9 9 ? A -2.29073 9.21815 -20.95383 1 1 A HIS 43.077 1
+ATOM 70 C CD2 . HIS 9 9 ? A -2.25348 8.87400 -18.79192 1 1 A HIS 43.077 1
+ATOM 71 C CE1 . HIS 9 9 ? A -2.30807 10.39929 -20.35641 1 1 A HIS 43.077 1
+ATOM 72 N NE2 . HIS 9 9 ? A -2.28892 10.22174 -19.04586 1 1 A HIS 43.077 1
+ATOM 73 N N . ASP 10 10 ? A -2.33627 4.29272 -21.56573 1 1 A ASP 39.543 1
+ATOM 74 C CA . ASP 10 10 ? A -2.21101 2.95001 -22.10275 1 1 A ASP 39.543 1
+ATOM 75 C C . ASP 10 10 ? A -1.90723 1.86551 -21.07417 1 1 A ASP 39.543 1
+ATOM 76 O O . ASP 10 10 ? A -1.61529 0.73119 -21.45283 1 1 A ASP 39.543 1
+ATOM 77 C CB . ASP 10 10 ? A -1.12960 2.91709 -23.18452 1 1 A ASP 39.543 1
+ATOM 78 C CG . ASP 10 10 ? A 0.23043 3.33038 -22.64728 1 1 A ASP 39.543 1
+ATOM 79 O OD1 . ASP 10 10 ? A 0.30549 3.83385 -21.50452 1 1 A ASP 39.543 1
+ATOM 80 O OD2 . ASP 10 10 ? A 1.22786 3.15666 -23.37970 1 1 A ASP 39.543 1
+ATOM 81 N N . PHE 11 11 ? A -1.96719 2.18260 -19.80351 1 1 A PHE 41.973 1
+ATOM 82 C CA . PHE 11 11 ? A -1.68715 1.16795 -18.80021 1 1 A PHE 41.973 1
+ATOM 83 C C . PHE 11 11 ? A -2.96629 0.74674 -18.09727 1 1 A PHE 41.973 1
+ATOM 84 O O . PHE 11 11 ? A -3.82163 1.56401 -17.75541 1 1 A PHE 41.973 1
+ATOM 85 C CB . PHE 11 11 ? A -0.64679 1.65648 -17.78176 1 1 A PHE 41.973 1
+ATOM 86 C CG . PHE 11 11 ? A -1.03815 2.90235 -17.03957 1 1 A PHE 41.973 1
+ATOM 87 C CD1 . PHE 11 11 ? A -0.74530 4.15099 -17.56226 1 1 A PHE 41.973 1
+ATOM 88 C CD2 . PHE 11 11 ? A -1.66790 2.82915 -15.80199 1 1 A PHE 41.973 1
+ATOM 89 C CE1 . PHE 11 11 ? A -1.09465 5.30525 -16.87801 1 1 A PHE 41.973 1
+ATOM 90 C CE2 . PHE 11 11 ? A -2.01779 3.98088 -15.10605 1 1 A PHE 41.973 1
+ATOM 91 C CZ . PHE 11 11 ? A -1.73501 5.22098 -15.65184 1 1 A PHE 41.973 1
+ATOM 92 N N . TYR 12 12 ? A -3.08516 -0.54874 -17.89718 1 1 A TYR 44.569 1
+ATOM 93 C CA . TYR 12 12 ? A -4.27252 -1.12737 -17.28869 1 1 A TYR 44.569 1
+ATOM 94 C C . TYR 12 12 ? A -3.86659 -2.30477 -16.42028 1 1 A TYR 44.569 1
+ATOM 95 O O . TYR 12 12 ? A -3.15845 -3.20048 -16.86979 1 1 A TYR 44.569 1
+ATOM 96 C CB . TYR 12 12 ? A -5.26373 -1.59063 -18.36498 1 1 A TYR 44.569 1
+ATOM 97 C CG . TYR 12 12 ? A -6.51259 -2.23007 -17.81253 1 1 A TYR 44.569 1
+ATOM 98 C CD1 . TYR 12 12 ? A -7.59632 -1.45073 -17.42059 1 1 A TYR 44.569 1
+ATOM 99 C CD2 . TYR 12 12 ? A -6.61040 -3.61249 -17.68580 1 1 A TYR 44.569 1
+ATOM 100 C CE1 . TYR 12 12 ? A -8.74907 -2.03486 -16.91213 1 1 A TYR 44.569 1
+ATOM 101 C CE2 . TYR 12 12 ? A -7.76180 -4.20444 -17.17729 1 1 A TYR 44.569 1
+ATOM 102 C CZ . TYR 12 12 ? A -8.82547 -3.41237 -16.79318 1 1 A TYR 44.569 1
+ATOM 103 O OH . TYR 12 12 ? A -9.96533 -3.99614 -16.29010 1 1 A TYR 44.569 1
+ATOM 104 N N . CYS 13 13 ? A -4.31118 -2.29818 -15.19298 1 1 A CYS 50.059 1
+ATOM 105 C CA . CYS 13 13 ? A -4.03672 -3.37777 -14.26233 1 1 A CYS 50.059 1
+ATOM 106 C C . CYS 13 13 ? A -5.32658 -4.14007 -13.98750 1 1 A CYS 50.059 1
+ATOM 107 O O . CYS 13 13 ? A -6.33880 -3.54036 -13.62000 1 1 A CYS 50.059 1
+ATOM 108 C CB . CYS 13 13 ? A -3.45582 -2.83570 -12.95487 1 1 A CYS 50.059 1
+ATOM 109 S SG . CYS 13 13 ? A -2.97361 -4.12997 -11.79084 1 1 A CYS 50.059 1
+ATOM 110 N N . SER 14 14 ? A -5.28257 -5.43522 -14.16849 1 1 A SER 64.145 1
+ATOM 111 C CA . SER 14 14 ? A -6.47108 -6.26135 -14.01442 1 1 A SER 64.145 1
+ATOM 112 C C . SER 14 14 ? A -6.71499 -6.70608 -12.57389 1 1 A SER 64.145 1
+ATOM 113 O O . SER 14 14 ? A -7.73125 -7.33743 -12.29140 1 1 A SER 64.145 1
+ATOM 114 C CB . SER 14 14 ? A -6.37644 -7.49455 -14.91488 1 1 A SER 64.145 1
+ATOM 115 O OG . SER 14 14 ? A -5.25515 -8.28666 -14.58385 1 1 A SER 64.145 1
+ATOM 116 N N . ARG 15 15 ? A -5.79124 -6.42880 -11.68215 1 1 A ARG 75.054 1
+ATOM 117 C CA . ARG 15 15 ? A -5.95379 -6.80564 -10.27861 1 1 A ARG 75.054 1
+ATOM 118 C C . ARG 15 15 ? A -6.40352 -5.61159 -9.45293 1 1 A ARG 75.054 1
+ATOM 119 O O . ARG 15 15 ? A -5.96121 -4.48328 -9.68114 1 1 A ARG 75.054 1
+ATOM 120 C CB . ARG 15 15 ? A -4.65092 -7.35920 -9.70194 1 1 A ARG 75.054 1
+ATOM 121 C CG . ARG 15 15 ? A -4.02145 -8.47118 -10.54754 1 1 A ARG 75.054 1
+ATOM 122 C CD . ARG 15 15 ? A -5.00904 -9.60039 -10.84738 1 1 A ARG 75.054 1
+ATOM 123 N NE . ARG 15 15 ? A -5.37922 -10.36753 -9.66794 1 1 A ARG 75.054 1
+ATOM 124 C CZ . ARG 15 15 ? A -4.71480 -11.41290 -9.20858 1 1 A ARG 75.054 1
+ATOM 125 N NH1 . ARG 15 15 ? A -3.61441 -11.82619 -9.82514 1 1 A ARG 75.054 1
+ATOM 126 N NH2 . ARG 15 15 ? A -5.14582 -12.04154 -8.13094 1 1 A ARG 75.054 1
+ATOM 127 N N . LEU 16 16 ? A -7.27571 -5.85433 -8.50324 1 1 A LEU 80.641 1
+ATOM 128 C CA . LEU 16 16 ? A -7.82627 -4.80753 -7.65220 1 1 A LEU 80.641 1
+ATOM 129 C C . LEU 16 16 ? A -7.17407 -4.89170 -6.27831 1 1 A LEU 80.641 1
+ATOM 130 O O . LEU 16 16 ? A -7.47298 -5.78690 -5.48904 1 1 A LEU 80.641 1
+ATOM 131 C CB . LEU 16 16 ? A -9.34349 -4.96822 -7.54695 1 1 A LEU 80.641 1
+ATOM 132 C CG . LEU 16 16 ? A -10.12351 -3.79963 -6.96668 1 1 A LEU 80.641 1
+ATOM 133 C CD1 . LEU 16 16 ? A -9.87163 -2.53610 -7.77879 1 1 A LEU 80.641 1
+ATOM 134 C CD2 . LEU 16 16 ? A -11.60886 -4.12718 -6.93841 1 1 A LEU 80.641 1
+ATOM 135 N N . LEU 17 17 ? A -6.27801 -3.94957 -6.00733 1 1 A LEU 85.603 1
+ATOM 136 C CA . LEU 17 17 ? A -5.47864 -4.02317 -4.79281 1 1 A LEU 85.603 1
+ATOM 137 C C . LEU 17 17 ? A -5.16418 -2.65087 -4.21978 1 1 A LEU 85.603 1
+ATOM 138 O O . LEU 17 17 ? A -4.77192 -1.73879 -4.94164 1 1 A LEU 85.603 1
+ATOM 139 C CB . LEU 17 17 ? A -4.17421 -4.76900 -5.08148 1 1 A LEU 85.603 1
+ATOM 140 C CG . LEU 17 17 ? A -3.14790 -4.86688 -3.95866 1 1 A LEU 85.603 1
+ATOM 141 C CD1 . LEU 17 17 ? A -3.69293 -5.71076 -2.81969 1 1 A LEU 85.603 1
+ATOM 142 C CD2 . LEU 17 17 ? A -1.85400 -5.46557 -4.49688 1 1 A LEU 85.603 1
+ATOM 143 N N . ASP 18 18 ? A -5.35195 -2.52303 -2.92802 1 1 A ASP 86.937 1
+ATOM 144 C CA . ASP 18 18 ? A -4.90292 -1.36661 -2.17404 1 1 A ASP 86.937 1
+ATOM 145 C C . ASP 18 18 ? A -3.75514 -1.84318 -1.29018 1 1 A ASP 86.937 1
+ATOM 146 O O . ASP 18 18 ? A -3.96756 -2.57249 -0.32688 1 1 A ASP 86.937 1
+ATOM 147 C CB . ASP 18 18 ? A -6.02833 -0.78413 -1.31352 1 1 A ASP 86.937 1
+ATOM 148 C CG . ASP 18 18 ? A -7.11709 -0.12067 -2.12834 1 1 A ASP 86.937 1
+ATOM 149 O OD1 . ASP 18 18 ? A -6.85528 0.25968 -3.28894 1 1 A ASP 86.937 1
+ATOM 150 O OD2 . ASP 18 18 ? A -8.23990 0.03335 -1.59958 1 1 A ASP 86.937 1
+ATOM 151 N N . LEU 19 19 ? A -2.54661 -1.43926 -1.63538 1 1 A LEU 89.557 1
+ATOM 152 C CA . LEU 19 19 ? A -1.34803 -1.92787 -0.96422 1 1 A LEU 89.557 1
+ATOM 153 C C . LEU 19 19 ? A -0.61268 -0.81131 -0.23802 1 1 A LEU 89.557 1
+ATOM 154 O O . LEU 19 19 ? A -0.38002 0.25920 -0.79038 1 1 A LEU 89.557 1
+ATOM 155 C CB . LEU 19 19 ? A -0.41630 -2.59059 -1.98028 1 1 A LEU 89.557 1
+ATOM 156 C CG . LEU 19 19 ? A 0.89505 -3.17203 -1.46474 1 1 A LEU 89.557 1
+ATOM 157 C CD1 . LEU 19 19 ? A 0.62482 -4.29382 -0.46773 1 1 A LEU 89.557 1
+ATOM 158 C CD2 . LEU 19 19 ? A 1.72710 -3.68458 -2.63138 1 1 A LEU 89.557 1
+ATOM 159 N N . VAL 20 20 ? A -0.26041 -1.07967 0.99368 1 1 A VAL 89.751 1
+ATOM 160 C CA . VAL 20 20 ? A 0.47375 -0.11843 1.80215 1 1 A VAL 89.751 1
+ATOM 161 C C . VAL 20 20 ? A 1.78868 -0.73687 2.24990 1 1 A VAL 89.751 1
+ATOM 162 O O . VAL 20 20 ? A 1.80434 -1.81368 2.84974 1 1 A VAL 89.751 1
+ATOM 163 C CB . VAL 20 20 ? A -0.33103 0.32569 3.03560 1 1 A VAL 89.751 1
+ATOM 164 C CG1 . VAL 20 20 ? A 0.48886 1.28609 3.88471 1 1 A VAL 89.751 1
+ATOM 165 C CG2 . VAL 20 20 ? A -1.63616 0.97815 2.60682 1 1 A VAL 89.751 1
+ATOM 166 N N . PHE 21 21 ? A 2.88332 -0.06284 1.94569 1 1 A PHE 91.712 1
+ATOM 167 C CA . PHE 21 21 ? A 4.20363 -0.49134 2.39198 1 1 A PHE 91.712 1
+ATOM 168 C C . PHE 21 21 ? A 4.60945 0.32430 3.61307 1 1 A PHE 91.712 1
+ATOM 169 O O . PHE 21 21 ? A 4.63149 1.55380 3.56780 1 1 A PHE 91.712 1
+ATOM 170 C CB . PHE 21 21 ? A 5.25811 -0.28694 1.30144 1 1 A PHE 91.712 1
+ATOM 171 C CG . PHE 21 21 ? A 5.09945 -1.16115 0.09270 1 1 A PHE 91.712 1
+ATOM 172 C CD1 . PHE 21 21 ? A 4.36246 -0.72447 -0.99838 1 1 A PHE 91.712 1
+ATOM 173 C CD2 . PHE 21 21 ? A 5.70004 -2.40563 0.03612 1 1 A PHE 91.712 1
+ATOM 174 C CE1 . PHE 21 21 ? A 4.22507 -1.52237 -2.12401 1 1 A PHE 91.712 1
+ATOM 175 C CE2 . PHE 21 21 ? A 5.57031 -3.20876 -1.08515 1 1 A PHE 91.712 1
+ATOM 176 C CZ . PHE 21 21 ? A 4.83125 -2.76926 -2.16334 1 1 A PHE 91.712 1
+ATOM 177 N N . LEU 22 22 ? A 4.92893 -0.35243 4.68863 1 1 A LEU 88.558 1
+ATOM 178 C CA . LEU 22 22 ? A 5.45912 0.30106 5.87492 1 1 A LEU 88.558 1
+ATOM 179 C C . LEU 22 22 ? A 6.92735 -0.07915 5.99020 1 1 A LEU 88.558 1
+ATOM 180 O O . LEU 22 22 ? A 7.25928 -1.21940 6.31830 1 1 A LEU 88.558 1
+ATOM 181 C CB . LEU 22 22 ? A 4.69421 -0.12288 7.13036 1 1 A LEU 88.558 1
+ATOM 182 C CG . LEU 22 22 ? A 3.19460 0.18067 7.14467 1 1 A LEU 88.558 1
+ATOM 183 C CD1 . LEU 22 22 ? A 2.60150 -0.15457 8.50631 1 1 A LEU 88.558 1
+ATOM 184 C CD2 . LEU 22 22 ? A 2.94331 1.64282 6.80517 1 1 A LEU 88.558 1
+ATOM 185 N N . LEU 23 23 ? A 7.79705 0.87121 5.69410 1 1 A LEU 89.212 1
+ATOM 186 C CA . LEU 23 23 ? A 9.23029 0.62932 5.65845 1 1 A LEU 89.212 1
+ATOM 187 C C . LEU 23 23 ? A 9.88193 0.99594 6.98091 1 1 A LEU 89.212 1
+ATOM 188 O O . LEU 23 23 ? A 9.68127 2.09031 7.49937 1 1 A LEU 89.212 1
+ATOM 189 C CB . LEU 23 23 ? A 9.89142 1.43056 4.53612 1 1 A LEU 89.212 1
+ATOM 190 C CG . LEU 23 23 ? A 9.25582 1.33723 3.14729 1 1 A LEU 89.212 1
+ATOM 191 C CD1 . LEU 23 23 ? A 10.05648 2.16699 2.15371 1 1 A LEU 89.212 1
+ATOM 192 C CD2 . LEU 23 23 ? A 9.15473 -0.10510 2.70876 1 1 A LEU 89.212 1
+ATOM 193 N N . ASP 24 24 ? A 10.66405 0.08246 7.49443 1 1 A ASP 85.724 1
+ATOM 194 C CA . ASP 24 24 ? A 11.39655 0.33207 8.72358 1 1 A ASP 85.724 1
+ATOM 195 C C . ASP 24 24 ? A 12.63181 1.16680 8.40363 1 1 A ASP 85.724 1
+ATOM 196 O O . ASP 24 24 ? A 13.57598 0.67448 7.78989 1 1 A ASP 85.724 1
+ATOM 197 C CB . ASP 24 24 ? A 11.79556 -0.99264 9.37821 1 1 A ASP 85.724 1
+ATOM 198 C CG . ASP 24 24 ? A 12.31516 -0.80802 10.79149 1 1 A ASP 85.724 1
+ATOM 199 O OD1 . ASP 24 24 ? A 13.01788 0.18117 11.05665 1 1 A ASP 85.724 1
+ATOM 200 O OD2 . ASP 24 24 ? A 12.01886 -1.67197 11.64327 1 1 A ASP 85.724 1
+ATOM 201 N N . GLY 25 25 ? A 12.61315 2.41833 8.81551 1 1 A GLY 83.660 1
+ATOM 202 C CA . GLY 25 25 ? A 13.72708 3.32707 8.59078 1 1 A GLY 83.660 1
+ATOM 203 C C . GLY 25 25 ? A 14.52585 3.59182 9.84896 1 1 A GLY 83.660 1
+ATOM 204 O O . GLY 25 25 ? A 15.15807 4.63618 9.97120 1 1 A GLY 83.660 1
+ATOM 205 N N . SER 26 26 ? A 14.49997 2.65647 10.77966 1 1 A SER 80.236 1
+ATOM 206 C CA . SER 26 26 ? A 15.20887 2.82068 12.03900 1 1 A SER 80.236 1
+ATOM 207 C C . SER 26 26 ? A 16.71590 2.67478 11.85982 1 1 A SER 80.236 1
+ATOM 208 O O . SER 26 26 ? A 17.20190 2.23681 10.81612 1 1 A SER 80.236 1
+ATOM 209 C CB . SER 26 26 ? A 14.72147 1.78880 13.05873 1 1 A SER 80.236 1
+ATOM 210 O OG . SER 26 26 ? A 15.15881 0.49284 12.70944 1 1 A SER 80.236 1
+ATOM 211 N N . SER 27 27 ? A 17.44486 3.02836 12.88794 1 1 A SER 77.935 1
+ATOM 212 C CA . SER 27 27 ? A 18.89881 2.94905 12.86413 1 1 A SER 77.935 1
+ATOM 213 C C . SER 27 27 ? A 19.41278 1.51342 12.88053 1 1 A SER 77.935 1
+ATOM 214 O O . SER 27 27 ? A 20.61322 1.29159 12.73276 1 1 A SER 77.935 1
+ATOM 215 C CB . SER 27 27 ? A 19.48556 3.71084 14.05358 1 1 A SER 77.935 1
+ATOM 216 O OG . SER 27 27 ? A 19.05470 3.15246 15.27721 1 1 A SER 77.935 1
+ATOM 217 N N . ARG 28 28 ? A 18.52625 0.57074 13.08821 1 1 A ARG 81.790 1
+ATOM 218 C CA . ARG 28 28 ? A 18.92936 -0.83063 13.04972 1 1 A ARG 81.790 1
+ATOM 219 C C . ARG 28 28 ? A 19.36810 -1.24839 11.65372 1 1 A ARG 81.790 1
+ATOM 220 O O . ARG 28 28 ? A 20.08608 -2.23578 11.49460 1 1 A ARG 81.790 1
+ATOM 221 C CB . ARG 28 28 ? A 17.78786 -1.73117 13.52057 1 1 A ARG 81.790 1
+ATOM 222 C CG . ARG 28 28 ? A 17.40523 -1.53806 14.97883 1 1 A ARG 81.790 1
+ATOM 223 C CD . ARG 28 28 ? A 18.53832 -1.93066 15.89928 1 1 A ARG 81.790 1
+ATOM 224 N NE . ARG 28 28 ? A 18.15548 -1.87719 17.30232 1 1 A ARG 81.790 1
+ATOM 225 C CZ . ARG 28 28 ? A 18.98221 -2.10332 18.31050 1 1 A ARG 81.790 1
+ATOM 226 N NH1 . ARG 28 28 ? A 20.25585 -2.39445 18.07838 1 1 A ARG 81.790 1
+ATOM 227 N NH2 . ARG 28 28 ? A 18.53046 -2.03990 19.55548 1 1 A ARG 81.790 1
+ATOM 228 N N . LEU 29 29 ? A 18.92820 -0.51851 10.65733 1 1 A LEU 87.291 1
+ATOM 229 C CA . LEU 29 29 ? A 19.32870 -0.76812 9.28242 1 1 A LEU 87.291 1
+ATOM 230 C C . LEU 29 29 ? A 20.34842 0.27296 8.85094 1 1 A LEU 87.291 1
+ATOM 231 O O . LEU 29 29 ? A 20.20429 1.45666 9.14872 1 1 A LEU 87.291 1
+ATOM 232 C CB . LEU 29 29 ? A 18.12835 -0.70695 8.33872 1 1 A LEU 87.291 1
+ATOM 233 C CG . LEU 29 29 ? A 17.05779 -1.78795 8.46449 1 1 A LEU 87.291 1
+ATOM 234 C CD1 . LEU 29 29 ? A 15.92987 -1.51037 7.47990 1 1 A LEU 87.291 1
+ATOM 235 C CD2 . LEU 29 29 ? A 17.66057 -3.16173 8.22443 1 1 A LEU 87.291 1
+ATOM 236 N N . SER 30 30 ? A 21.36354 -0.18045 8.13527 1 1 A SER 87.702 1
+ATOM 237 C CA . SER 30 30 ? A 22.33250 0.74212 7.57525 1 1 A SER 87.702 1
+ATOM 238 C C . SER 30 30 ? A 21.71721 1.41071 6.35072 1 1 A SER 87.702 1
+ATOM 239 O O . SER 30 30 ? A 20.69052 0.97080 5.83009 1 1 A SER 87.702 1
+ATOM 240 C CB . SER 30 30 ? A 23.61574 0.00745 7.18719 1 1 A SER 87.702 1
+ATOM 241 O OG . SER 30 30 ? A 23.38588 -0.85107 6.08425 1 1 A SER 87.702 1
+ATOM 242 N N . GLU 31 31 ? A 22.34402 2.46990 5.90133 1 1 A GLU 86.236 1
+ATOM 243 C CA . GLU 31 31 ? A 21.84447 3.15047 4.71748 1 1 A GLU 86.236 1
+ATOM 244 C C . GLU 31 31 ? A 21.84223 2.21518 3.51306 1 1 A GLU 86.236 1
+ATOM 245 O O . GLU 31 31 ? A 20.91006 2.22489 2.70837 1 1 A GLU 86.236 1
+ATOM 246 C CB . GLU 31 31 ? A 22.68975 4.38785 4.42784 1 1 A GLU 86.236 1
+ATOM 247 C CG . GLU 31 31 ? A 22.20725 5.18964 3.23112 1 1 A GLU 86.236 1
+ATOM 248 C CD . GLU 31 31 ? A 22.99582 6.47034 3.03039 1 1 A GLU 86.236 1
+ATOM 249 O OE1 . GLU 31 31 ? A 23.82226 6.81016 3.89883 1 1 A GLU 86.236 1
+ATOM 250 O OE2 . GLU 31 31 ? A 22.78042 7.14117 2.00624 1 1 A GLU 86.236 1
+ATOM 251 N N . ALA 32 32 ? A 22.88933 1.41039 3.38479 1 1 A ALA 89.217 1
+ATOM 252 C CA . ALA 32 32 ? A 22.96618 0.46477 2.27746 1 1 A ALA 89.217 1
+ATOM 253 C C . ALA 32 32 ? A 21.85764 -0.57587 2.36221 1 1 A ALA 89.217 1
+ATOM 254 O O . ALA 32 32 ? A 21.26463 -0.95232 1.34638 1 1 A ALA 89.217 1
+ATOM 255 C CB . ALA 32 32 ? A 24.32692 -0.22253 2.26189 1 1 A ALA 89.217 1
+ATOM 256 N N . GLU 33 33 ? A 21.58614 -1.04832 3.56244 1 1 A GLU 90.330 1
+ATOM 257 C CA . GLU 33 33 ? A 20.53002 -2.03211 3.74723 1 1 A GLU 90.330 1
+ATOM 258 C C . GLU 33 33 ? A 19.16060 -1.44000 3.43827 1 1 A GLU 90.330 1
+ATOM 259 O O . GLU 33 33 ? A 18.28713 -2.11901 2.88629 1 1 A GLU 90.330 1
+ATOM 260 C CB . GLU 33 33 ? A 20.55944 -2.57575 5.17503 1 1 A GLU 90.330 1
+ATOM 261 C CG . GLU 33 33 ? A 21.75051 -3.47008 5.46979 1 1 A GLU 90.330 1
+ATOM 262 C CD . GLU 33 33 ? A 21.83224 -3.88079 6.92651 1 1 A GLU 90.330 1
+ATOM 263 O OE1 . GLU 33 33 ? A 21.57762 -3.04170 7.80896 1 1 A GLU 90.330 1
+ATOM 264 O OE2 . GLU 33 33 ? A 22.14590 -5.05603 7.19115 1 1 A GLU 90.330 1
+ATOM 265 N N . PHE 34 34 ? A 18.96159 -0.17401 3.78884 1 1 A PHE 89.448 1
+ATOM 266 C CA . PHE 34 34 ? A 17.68610 0.46434 3.51221 1 1 A PHE 89.448 1
+ATOM 267 C C . PHE 34 34 ? A 17.49921 0.69589 2.01740 1 1 A PHE 89.448 1
+ATOM 268 O O . PHE 34 34 ? A 16.36940 0.70319 1.52418 1 1 A PHE 89.448 1
+ATOM 269 C CB . PHE 34 34 ? A 17.56785 1.78625 4.27083 1 1 A PHE 89.448 1
+ATOM 270 C CG . PHE 34 34 ? A 16.15757 2.29331 4.35530 1 1 A PHE 89.448 1
+ATOM 271 C CD1 . PHE 34 34 ? A 15.19337 1.56064 5.03465 1 1 A PHE 89.448 1
+ATOM 272 C CD2 . PHE 34 34 ? A 15.79413 3.49063 3.76009 1 1 A PHE 89.448 1
+ATOM 273 C CE1 . PHE 34 34 ? A 13.88802 2.01326 5.12303 1 1 A PHE 89.448 1
+ATOM 274 C CE2 . PHE 34 34 ? A 14.48925 3.95538 3.84280 1 1 A PHE 89.448 1
+ATOM 275 C CZ . PHE 34 34 ? A 13.53550 3.21746 4.52745 1 1 A PHE 89.448 1
+ATOM 276 N N . GLU 35 35 ? A 18.60004 0.87976 1.29252 1 1 A GLU 90.887 1
+ATOM 277 C CA . GLU 35 35 ? A 18.50082 1.00837 -0.15581 1 1 A GLU 90.887 1
+ATOM 278 C C . GLU 35 35 ? A 17.99418 -0.28989 -0.76858 1 1 A GLU 90.887 1
+ATOM 279 O O . GLU 35 35 ? A 17.23815 -0.28053 -1.74210 1 1 A GLU 90.887 1
+ATOM 280 C CB . GLU 35 35 ? A 19.85086 1.37842 -0.75599 1 1 A GLU 90.887 1
+ATOM 281 C CG . GLU 35 35 ? A 20.29684 2.79551 -0.43325 1 1 A GLU 90.887 1
+ATOM 282 C CD . GLU 35 35 ? A 19.34515 3.84049 -0.97894 1 1 A GLU 90.887 1
+ATOM 283 O OE1 . GLU 35 35 ? A 18.73724 3.60577 -2.05115 1 1 A GLU 90.887 1
+ATOM 284 O OE2 . GLU 35 35 ? A 19.19593 4.90491 -0.33602 1 1 A GLU 90.887 1
+ATOM 285 N N . VAL 36 36 ? A 18.41676 -1.41235 -0.20113 1 1 A VAL 91.147 1
+ATOM 286 C CA . VAL 36 36 ? A 17.92107 -2.70694 -0.64949 1 1 A VAL 91.147 1
+ATOM 287 C C . VAL 36 36 ? A 16.42634 -2.80863 -0.37049 1 1 A VAL 91.147 1
+ATOM 288 O O . VAL 36 36 ? A 15.65271 -3.30968 -1.19363 1 1 A VAL 91.147 1
+ATOM 289 C CB . VAL 36 36 ? A 18.67139 -3.86007 0.04720 1 1 A VAL 91.147 1
+ATOM 290 C CG1 . VAL 36 36 ? A 18.06524 -5.20173 -0.34213 1 1 A VAL 91.147 1
+ATOM 291 C CG2 . VAL 36 36 ? A 20.14664 -3.81733 -0.31361 1 1 A VAL 91.147 1
+ATOM 292 N N . LEU 37 37 ? A 16.03065 -2.32206 0.78469 1 1 A LEU 91.646 1
+ATOM 293 C CA . LEU 37 37 ? A 14.62372 -2.35634 1.16264 1 1 A LEU 91.646 1
+ATOM 294 C C . LEU 37 37 ? A 13.77987 -1.49120 0.23209 1 1 A LEU 91.646 1
+ATOM 295 O O . LEU 37 37 ? A 12.69472 -1.89378 -0.19520 1 1 A LEU 91.646 1
+ATOM 296 C CB . LEU 37 37 ? A 14.46271 -1.89145 2.61198 1 1 A LEU 91.646 1
+ATOM 297 C CG . LEU 37 37 ? A 13.06241 -1.99076 3.21485 1 1 A LEU 91.646 1
+ATOM 298 C CD1 . LEU 37 37 ? A 12.56694 -3.43631 3.16611 1 1 A LEU 91.646 1
+ATOM 299 C CD2 . LEU 37 37 ? A 13.07839 -1.47638 4.65037 1 1 A LEU 91.646 1
+ATOM 300 N N . LYS 38 38 ? A 14.27277 -0.31315 -0.08016 1 1 A LYS 91.087 1
+ATOM 301 C CA . LYS 38 38 ? A 13.54897 0.56897 -0.99436 1 1 A LYS 91.087 1
+ATOM 302 C C . LYS 38 38 ? A 13.47853 -0.01992 -2.39799 1 1 A LYS 91.087 1
+ATOM 303 O O . LYS 38 38 ? A 12.45481 0.08696 -3.07717 1 1 A LYS 91.087 1
+ATOM 304 C CB . LYS 38 38 ? A 14.20116 1.94711 -1.03574 1 1 A LYS 91.087 1
+ATOM 305 C CG . LYS 38 38 ? A 14.06677 2.73210 0.25820 1 1 A LYS 91.087 1
+ATOM 306 C CD . LYS 38 38 ? A 14.44789 4.18851 0.07858 1 1 A LYS 91.087 1
+ATOM 307 C CE . LYS 38 38 ? A 15.88105 4.35811 -0.37394 1 1 A LYS 91.087 1
+ATOM 308 N NZ . LYS 38 38 ? A 16.24221 5.77750 -0.55345 1 1 A LYS 91.087 1
+ATOM 309 N N . ALA 39 39 ? A 14.56463 -0.64928 -2.82480 1 1 A ALA 91.514 1
+ATOM 310 C CA . ALA 39 39 ? A 14.57035 -1.28335 -4.13766 1 1 A ALA 91.514 1
+ATOM 311 C C . ALA 39 39 ? A 13.55902 -2.41991 -4.18532 1 1 A ALA 91.514 1
+ATOM 312 O O . ALA 39 39 ? A 12.93653 -2.66525 -5.22261 1 1 A ALA 91.514 1
+ATOM 313 C CB . ALA 39 39 ? A 15.96760 -1.80621 -4.46612 1 1 A ALA 91.514 1
+ATOM 314 N N . PHE 40 40 ? A 13.39996 -3.09811 -3.07670 1 1 A PHE 92.293 1
+ATOM 315 C CA . PHE 40 40 ? A 12.41638 -4.16729 -2.98047 1 1 A PHE 92.293 1
+ATOM 316 C C . PHE 40 40 ? A 11.00560 -3.62001 -3.16680 1 1 A PHE 92.293 1
+ATOM 317 O O . PHE 40 40 ? A 10.17853 -4.22852 -3.85056 1 1 A PHE 92.293 1
+ATOM 318 C CB . PHE 40 40 ? A 12.54521 -4.86643 -1.62523 1 1 A PHE 92.293 1
+ATOM 319 C CG . PHE 40 40 ? A 11.43131 -5.82837 -1.32391 1 1 A PHE 92.293 1
+ATOM 320 C CD1 . PHE 40 40 ? A 11.39542 -7.07742 -1.92527 1 1 A PHE 92.293 1
+ATOM 321 C CD2 . PHE 40 40 ? A 10.42125 -5.47812 -0.43675 1 1 A PHE 92.293 1
+ATOM 322 C CE1 . PHE 40 40 ? A 10.36992 -7.96990 -1.64890 1 1 A PHE 92.293 1
+ATOM 323 C CE2 . PHE 40 40 ? A 9.39259 -6.36701 -0.15563 1 1 A PHE 92.293 1
+ATOM 324 C CZ . PHE 40 40 ? A 9.36788 -7.61133 -0.75985 1 1 A PHE 92.293 1
+ATOM 325 N N . VAL 41 41 ? A 10.73583 -2.47380 -2.57632 1 1 A VAL 92.147 1
+ATOM 326 C CA . VAL 41 41 ? A 9.42539 -1.85258 -2.71084 1 1 A VAL 92.147 1
+ATOM 327 C C . VAL 41 41 ? A 9.15155 -1.47979 -4.16502 1 1 A VAL 92.147 1
+ATOM 328 O O . VAL 41 41 ? A 8.06386 -1.73291 -4.69265 1 1 A VAL 92.147 1
+ATOM 329 C CB . VAL 41 41 ? A 9.31013 -0.60582 -1.81294 1 1 A VAL 92.147 1
+ATOM 330 C CG1 . VAL 41 41 ? A 7.99338 0.12028 -2.06980 1 1 A VAL 92.147 1
+ATOM 331 C CG2 . VAL 41 41 ? A 9.41687 -1.01550 -0.34866 1 1 A VAL 92.147 1
+ATOM 332 N N . VAL 42 42 ? A 10.14903 -0.89313 -4.81897 1 1 A VAL 91.047 1
+ATOM 333 C CA . VAL 42 42 ? A 10.00198 -0.51419 -6.21757 1 1 A VAL 91.047 1
+ATOM 334 C C . VAL 42 42 ? A 9.74831 -1.74828 -7.07780 1 1 A VAL 91.047 1
+ATOM 335 O O . VAL 42 42 ? A 8.88647 -1.73987 -7.96333 1 1 A VAL 91.047 1
+ATOM 336 C CB . VAL 42 42 ? A 11.25384 0.23203 -6.71813 1 1 A VAL 91.047 1
+ATOM 337 C CG1 . VAL 42 42 ? A 11.16107 0.48484 -8.21758 1 1 A VAL 91.047 1
+ATOM 338 C CG2 . VAL 42 42 ? A 11.40779 1.54585 -5.96293 1 1 A VAL 91.047 1
+ATOM 339 N N . ASP 43 43 ? A 10.48194 -2.80015 -6.80741 1 1 A ASP 89.013 1
+ATOM 340 C CA . ASP 43 43 ? A 10.31272 -4.03670 -7.56481 1 1 A ASP 89.013 1
+ATOM 341 C C . ASP 43 43 ? A 8.92827 -4.63562 -7.33998 1 1 A ASP 89.013 1
+ATOM 342 O O . ASP 43 43 ? A 8.29524 -5.12416 -8.28065 1 1 A ASP 89.013 1
+ATOM 343 C CB . ASP 43 43 ? A 11.39490 -5.03986 -7.16105 1 1 A ASP 89.013 1
+ATOM 344 C CG . ASP 43 43 ? A 11.30258 -6.33068 -7.93795 1 1 A ASP 89.013 1
+ATOM 345 O OD1 . ASP 43 43 ? A 11.71561 -6.34926 -9.11176 1 1 A ASP 89.013 1
+ATOM 346 O OD2 . ASP 43 43 ? A 10.81520 -7.32790 -7.37266 1 1 A ASP 89.013 1
+ATOM 347 N N . MET 44 44 ? A 8.46004 -4.60004 -6.11396 1 1 A MET 88.478 1
+ATOM 348 C CA . MET 44 44 ? A 7.13671 -5.12291 -5.79844 1 1 A MET 88.478 1
+ATOM 349 C C . MET 44 44 ? A 6.04964 -4.33444 -6.52054 1 1 A MET 88.478 1
+ATOM 350 O O . MET 44 44 ? A 5.09280 -4.91151 -7.04231 1 1 A MET 88.478 1
+ATOM 351 C CB . MET 44 44 ? A 6.89482 -5.08119 -4.29131 1 1 A MET 88.478 1
+ATOM 352 C CG . MET 44 44 ? A 7.69050 -6.12039 -3.52383 1 1 A MET 88.478 1
+ATOM 353 S SD . MET 44 44 ? A 7.02921 -7.78308 -3.74348 1 1 A MET 88.478 1
+ATOM 354 C CE . MET 44 44 ? A 5.55288 -7.66166 -2.72885 1 1 A MET 88.478 1
+ATOM 355 N N . MET 45 45 ? A 6.19935 -3.01897 -6.54274 1 1 A MET 87.236 1
+ATOM 356 C CA . MET 45 45 ? A 5.22209 -2.17818 -7.22349 1 1 A MET 87.236 1
+ATOM 357 C C . MET 45 45 ? A 5.16245 -2.50294 -8.71133 1 1 A MET 87.236 1
+ATOM 358 O O . MET 45 45 ? A 4.08303 -2.52851 -9.30983 1 1 A MET 87.236 1
+ATOM 359 C CB . MET 45 45 ? A 5.56382 -0.70145 -7.01973 1 1 A MET 87.236 1
+ATOM 360 C CG . MET 45 45 ? A 5.41584 -0.22791 -5.57930 1 1 A MET 87.236 1
+ATOM 361 S SD . MET 45 45 ? A 6.02742 1.45865 -5.32206 1 1 A MET 87.236 1
+ATOM 362 C CE . MET 45 45 ? A 4.89251 2.39109 -6.35938 1 1 A MET 87.236 1
+ATOM 363 N N . GLU 46 46 ? A 6.31617 -2.76038 -9.28854 1 1 A GLU 84.278 1
+ATOM 364 C CA . GLU 46 46 ? A 6.36460 -3.09029 -10.70608 1 1 A GLU 84.278 1
+ATOM 365 C C . GLU 46 46 ? A 5.77215 -4.46953 -10.97913 1 1 A GLU 84.278 1
+ATOM 366 O O . GLU 46 46 ? A 5.00775 -4.65393 -11.92668 1 1 A GLU 84.278 1
+ATOM 367 C CB . GLU 46 46 ? A 7.80575 -3.02724 -11.21234 1 1 A GLU 84.278 1
+ATOM 368 C CG . GLU 46 46 ? A 7.93637 -3.26706 -12.70679 1 1 A GLU 84.278 1
+ATOM 369 C CD . GLU 46 46 ? A 9.34798 -3.04761 -13.20533 1 1 A GLU 84.278 1
+ATOM 370 O OE1 . GLU 46 46 ? A 10.28794 -3.56041 -12.56483 1 1 A GLU 84.278 1
+ATOM 371 O OE2 . GLU 46 46 ? A 9.51578 -2.37033 -14.23442 1 1 A GLU 84.278 1
+ATOM 372 N N . ARG 47 47 ? A 6.13588 -5.43544 -10.14417 1 1 A ARG 81.844 1
+ATOM 373 C CA . ARG 47 47 ? A 5.62779 -6.79489 -10.32975 1 1 A ARG 81.844 1
+ATOM 374 C C . ARG 47 47 ? A 4.12376 -6.87431 -10.11858 1 1 A ARG 81.844 1
+ATOM 375 O O . ARG 47 47 ? A 3.45531 -7.71069 -10.72527 1 1 A ARG 81.844 1
+ATOM 376 C CB . ARG 47 47 ? A 6.33438 -7.75340 -9.37564 1 1 A ARG 81.844 1
+ATOM 377 C CG . ARG 47 47 ? A 7.78514 -8.02398 -9.73198 1 1 A ARG 81.844 1
+ATOM 378 C CD . ARG 47 47 ? A 8.47451 -8.83350 -8.65383 1 1 A ARG 81.844 1
+ATOM 379 N NE . ARG 47 47 ? A 9.85087 -9.16193 -9.02432 1 1 A ARG 81.844 1
+ATOM 380 C CZ . ARG 47 47 ? A 10.21949 -10.28295 -9.62496 1 1 A ARG 81.844 1
+ATOM 381 N NH1 . ARG 47 47 ? A 9.31857 -11.20720 -9.91921 1 1 A ARG 81.844 1
+ATOM 382 N NH2 . ARG 47 47 ? A 11.49376 -10.47698 -9.92417 1 1 A ARG 81.844 1
+ATOM 383 N N . LEU 48 48 ? A 3.59589 -6.01550 -9.27008 1 1 A LEU 82.803 1
+ATOM 384 C CA . LEU 48 48 ? A 2.16486 -5.98690 -9.01108 1 1 A LEU 82.803 1
+ATOM 385 C C . LEU 48 48 ? A 1.42647 -5.06750 -9.97465 1 1 A LEU 82.803 1
+ATOM 386 O O . LEU 48 48 ? A 0.22510 -4.84063 -9.81732 1 1 A LEU 82.803 1
+ATOM 387 C CB . LEU 48 48 ? A 1.90026 -5.55422 -7.56629 1 1 A LEU 82.803 1
+ATOM 388 C CG . LEU 48 48 ? A 2.35644 -6.55502 -6.51117 1 1 A LEU 82.803 1
+ATOM 389 C CD1 . LEU 48 48 ? A 2.29446 -5.93261 -5.12231 1 1 A LEU 82.803 1
+ATOM 390 C CD2 . LEU 48 48 ? A 1.50346 -7.81024 -6.57484 1 1 A LEU 82.803 1
+ATOM 391 N N . ARG 49 49 ? A 2.13213 -4.54229 -10.96277 1 1 A ARG 73.654 1
+ATOM 392 C CA . ARG 49 49 ? A 1.55205 -3.70316 -12.00933 1 1 A ARG 73.654 1
+ATOM 393 C C . ARG 49 49 ? A 0.74113 -2.55806 -11.41131 1 1 A ARG 73.654 1
+ATOM 394 O O . ARG 49 49 ? A -0.47726 -2.46413 -11.58433 1 1 A ARG 73.654 1
+ATOM 395 C CB . ARG 49 49 ? A 0.70113 -4.54083 -12.95760 1 1 A ARG 73.654 1
+ATOM 396 C CG . ARG 49 49 ? A 1.46823 -5.66960 -13.61307 1 1 A ARG 73.654 1
+ATOM 397 C CD . ARG 49 49 ? A 0.64426 -6.36230 -14.67285 1 1 A ARG 73.654 1
+ATOM 398 N NE . ARG 49 49 ? A 0.34391 -5.47076 -15.79316 1 1 A ARG 73.654 1
+ATOM 399 C CZ . ARG 49 49 ? A -0.41006 -5.80028 -16.83153 1 1 A ARG 73.654 1
+ATOM 400 N NH1 . ARG 49 49 ? A -0.95386 -7.00257 -16.90322 1 1 A ARG 73.654 1
+ATOM 401 N NH2 . ARG 49 49 ? A -0.61183 -4.91791 -17.80269 1 1 A ARG 73.654 1
+ATOM 402 N N . ILE 50 50 ? A 1.44274 -1.69279 -10.72096 1 1 A ILE 79.901 1
+ATOM 403 C CA . ILE 50 50 ? A 0.82676 -0.55391 -10.06110 1 1 A ILE 79.901 1
+ATOM 404 C C . ILE 50 50 ? A 0.20997 0.41089 -11.07030 1 1 A ILE 79.901 1
+ATOM 405 O O . ILE 50 50 ? A 0.83587 0.76381 -12.06925 1 1 A ILE 79.901 1
+ATOM 406 C CB . ILE 50 50 ? A 1.85950 0.19299 -9.19529 1 1 A ILE 79.901 1
+ATOM 407 C CG1 . ILE 50 50 ? A 2.47915 -0.76378 -8.17606 1 1 A ILE 79.901 1
+ATOM 408 C CG2 . ILE 50 50 ? A 1.21527 1.38084 -8.50793 1 1 A ILE 79.901 1
+ATOM 409 C CD1 . ILE 50 50 ? A 1.48601 -1.37305 -7.20923 1 1 A ILE 79.901 1
+ATOM 410 N N . SER 51 51 ? A -1.01300 0.83402 -10.79765 1 1 A SER 73.039 1
+ATOM 411 C CA . SER 51 51 ? A -1.68096 1.84796 -11.59351 1 1 A SER 73.039 1
+ATOM 412 C C . SER 51 51 ? A -2.64683 2.59476 -10.68749 1 1 A SER 73.039 1
+ATOM 413 O O . SER 51 51 ? A -3.06853 2.08063 -9.65119 1 1 A SER 73.039 1
+ATOM 414 C CB . SER 51 51 ? A -2.44150 1.23866 -12.77488 1 1 A SER 73.039 1
+ATOM 415 O OG . SER 51 51 ? A -3.63317 0.60891 -12.34755 1 1 A SER 73.039 1
+ATOM 416 N N . GLN 52 52 ? A -2.99013 3.79882 -11.08859 1 1 A GLN 68.258 1
+ATOM 417 C CA . GLN 52 52 ? A -3.86699 4.60287 -10.25710 1 1 A GLN 68.258 1
+ATOM 418 C C . GLN 52 52 ? A -5.30758 4.10800 -10.26800 1 1 A GLN 68.258 1
+ATOM 419 O O . GLN 52 52 ? A -6.11370 4.53063 -9.43809 1 1 A GLN 68.258 1
+ATOM 420 C CB . GLN 52 52 ? A -3.82889 6.07495 -10.69426 1 1 A GLN 68.258 1
+ATOM 421 C CG . GLN 52 52 ? A -4.53064 6.36605 -12.01193 1 1 A GLN 68.258 1
+ATOM 422 C CD . GLN 52 52 ? A -3.59370 6.26687 -13.19622 1 1 A GLN 68.258 1
+ATOM 423 O OE1 . GLN 52 52 ? A -2.56792 5.60389 -13.13797 1 1 A GLN 68.258 1
+ATOM 424 N NE2 . GLN 52 52 ? A -3.93799 6.95819 -14.28574 1 1 A GLN 68.258 1
+ATOM 425 N N . LYS 53 53 ? A -5.62265 3.21741 -11.19955 1 1 A LYS 70.950 1
+ATOM 426 C CA . LYS 53 53 ? A -6.98751 2.72496 -11.31854 1 1 A LYS 70.950 1
+ATOM 427 C C . LYS 53 53 ? A -7.22625 1.42921 -10.56047 1 1 A LYS 70.950 1
+ATOM 428 O O . LYS 53 53 ? A -8.26176 1.26717 -9.91201 1 1 A LYS 70.950 1
+ATOM 429 C CB . LYS 53 53 ? A -7.35102 2.53501 -12.79381 1 1 A LYS 70.950 1
+ATOM 430 C CG . LYS 53 53 ? A -7.46226 3.83665 -13.56174 1 1 A LYS 70.950 1
+ATOM 431 C CD . LYS 53 53 ? A -8.62493 4.66632 -13.04418 1 1 A LYS 70.950 1
+ATOM 432 C CE . LYS 53 53 ? A -8.82886 5.91670 -13.87002 1 1 A LYS 70.950 1
+ATOM 433 N NZ . LYS 53 53 ? A -9.96622 6.73730 -13.37259 1 1 A LYS 70.950 1
+ATOM 434 N N . TRP 54 54 ? A -6.28652 0.49874 -10.64716 1 1 A TRP 76.442 1
+ATOM 435 C CA . TRP 54 54 ? A -6.51635 -0.83479 -10.11118 1 1 A TRP 76.442 1
+ATOM 436 C C . TRP 54 54 ? A -5.63350 -1.19839 -8.92580 1 1 A TRP 76.442 1
+ATOM 437 O O . TRP 54 54 ? A -6.09623 -1.86473 -7.99831 1 1 A TRP 76.442 1
+ATOM 438 C CB . TRP 54 54 ? A -6.34762 -1.86848 -11.22423 1 1 A TRP 76.442 1
+ATOM 439 C CG . TRP 54 54 ? A -7.12149 -1.50602 -12.45857 1 1 A TRP 76.442 1
+ATOM 440 C CD1 . TRP 54 54 ? A -6.61639 -1.20854 -13.68427 1 1 A TRP 76.442 1
+ATOM 441 C CD2 . TRP 54 54 ? A -8.54169 -1.36580 -12.57213 1 1 A TRP 76.442 1
+ATOM 442 N NE1 . TRP 54 54 ? A -7.63363 -0.90337 -14.55958 1 1 A TRP 76.442 1
+ATOM 443 C CE2 . TRP 54 54 ? A -8.83017 -0.99016 -13.90715 1 1 A TRP 76.442 1
+ATOM 444 C CE3 . TRP 54 54 ? A -9.61180 -1.51993 -11.67658 1 1 A TRP 76.442 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -10.12408 -0.77162 -14.35699 1 1 A TRP 76.442 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -10.90136 -1.30018 -12.13020 1 1 A TRP 76.442 1
+ATOM 447 C CH2 . TRP 54 54 ? A -11.15365 -0.93647 -13.45334 1 1 A TRP 76.442 1
+ATOM 448 N N . VAL 55 55 ? A -4.38900 -0.78447 -8.94865 1 1 A VAL 82.440 1
+ATOM 449 C CA . VAL 55 55 ? A -3.47751 -1.05845 -7.84767 1 1 A VAL 82.440 1
+ATOM 450 C C . VAL 55 55 ? A -3.00938 0.26841 -7.28097 1 1 A VAL 82.440 1
+ATOM 451 O O . VAL 55 55 ? A -2.20340 0.96270 -7.88956 1 1 A VAL 82.440 1
+ATOM 452 C CB . VAL 55 55 ? A -2.26426 -1.89868 -8.28929 1 1 A VAL 82.440 1
+ATOM 453 C CG1 . VAL 55 55 ? A -1.35716 -2.17215 -7.09463 1 1 A VAL 82.440 1
+ATOM 454 C CG2 . VAL 55 55 ? A -2.73236 -3.20697 -8.90982 1 1 A VAL 82.440 1
+ATOM 455 N N . ARG 56 56 ? A -3.54404 0.62056 -6.12794 1 1 A ARG 84.139 1
+ATOM 456 C CA . ARG 56 56 ? A -3.18028 1.86865 -5.47416 1 1 A ARG 84.139 1
+ATOM 457 C C . ARG 56 56 ? A -2.22849 1.56607 -4.33106 1 1 A ARG 84.139 1
+ATOM 458 O O . ARG 56 56 ? A -2.41219 0.60013 -3.59890 1 1 A ARG 84.139 1
+ATOM 459 C CB . ARG 56 56 ? A -4.43025 2.58394 -4.96401 1 1 A ARG 84.139 1
+ATOM 460 C CG . ARG 56 56 ? A -5.45511 2.84056 -6.05311 1 1 A ARG 84.139 1
+ATOM 461 C CD . ARG 56 56 ? A -6.63323 3.64562 -5.54510 1 1 A ARG 84.139 1
+ATOM 462 N NE . ARG 56 56 ? A -7.30107 2.99998 -4.40838 1 1 A ARG 84.139 1
+ATOM 463 C CZ . ARG 56 56 ? A -8.33337 3.51238 -3.75460 1 1 A ARG 84.139 1
+ATOM 464 N NH1 . ARG 56 56 ? A -8.83398 4.68427 -4.11149 1 1 A ARG 84.139 1
+ATOM 465 N NH2 . ARG 56 56 ? A -8.87014 2.84794 -2.74172 1 1 A ARG 84.139 1
+ATOM 466 N N . VAL 57 57 ? A -1.21114 2.39533 -4.18549 1 1 A VAL 87.612 1
+ATOM 467 C CA . VAL 57 57 ? A -0.17007 2.12578 -3.21196 1 1 A VAL 87.612 1
+ATOM 468 C C . VAL 57 57 ? A 0.10490 3.33132 -2.32755 1 1 A VAL 87.612 1
+ATOM 469 O O . VAL 57 57 ? A -0.00997 4.48014 -2.75646 1 1 A VAL 87.612 1
+ATOM 470 C CB . VAL 57 57 ? A 1.13404 1.68032 -3.92034 1 1 A VAL 87.612 1
+ATOM 471 C CG1 . VAL 57 57 ? A 1.69300 2.80994 -4.77213 1 1 A VAL 87.612 1
+ATOM 472 C CG2 . VAL 57 57 ? A 2.15626 1.21564 -2.89580 1 1 A VAL 87.612 1
+ATOM 473 N N . ALA 58 58 ? A 0.44738 3.04223 -1.08426 1 1 A ALA 88.017 1
+ATOM 474 C CA . ALA 58 58 ? A 0.90599 4.04708 -0.14521 1 1 A ALA 88.017 1
+ATOM 475 C C . ALA 58 58 ? A 2.21217 3.53963 0.43880 1 1 A ALA 88.017 1
+ATOM 476 O O . ALA 58 58 ? A 2.32611 2.36597 0.79183 1 1 A ALA 88.017 1
+ATOM 477 C CB . ALA 58 58 ? A -0.11849 4.28025 0.96514 1 1 A ALA 88.017 1
+ATOM 478 N N . VAL 59 59 ? A 3.20216 4.41517 0.52360 1 1 A VAL 89.005 1
+ATOM 479 C CA . VAL 59 59 ? A 4.50380 4.04795 1.05948 1 1 A VAL 89.005 1
+ATOM 480 C C . VAL 59 59 ? A 4.76293 4.86108 2.31503 1 1 A VAL 89.005 1
+ATOM 481 O O . VAL 59 59 ? A 4.71071 6.09162 2.28618 1 1 A VAL 89.005 1
+ATOM 482 C CB . VAL 59 59 ? A 5.63241 4.28826 0.03788 1 1 A VAL 89.005 1
+ATOM 483 C CG1 . VAL 59 59 ? A 6.97128 3.85800 0.62199 1 1 A VAL 89.005 1
+ATOM 484 C CG2 . VAL 59 59 ? A 5.34152 3.52897 -1.24979 1 1 A VAL 89.005 1
+ATOM 485 N N . VAL 60 60 ? A 5.02969 4.17719 3.40549 1 1 A VAL 86.779 1
+ATOM 486 C CA . VAL 60 60 ? A 5.26372 4.83803 4.67649 1 1 A VAL 86.779 1
+ATOM 487 C C . VAL 60 60 ? A 6.59905 4.39821 5.25255 1 1 A VAL 86.779 1
+ATOM 488 O O . VAL 60 60 ? A 6.83185 3.20922 5.45894 1 1 A VAL 86.779 1
+ATOM 489 C CB . VAL 60 60 ? A 4.14617 4.53540 5.69614 1 1 A VAL 86.779 1
+ATOM 490 C CG1 . VAL 60 60 ? A 4.41577 5.26779 7.00559 1 1 A VAL 86.779 1
+ATOM 491 C CG2 . VAL 60 60 ? A 2.78901 4.93471 5.13092 1 1 A VAL 86.779 1
+ATOM 492 N N . GLU 61 61 ? A 7.46871 5.36683 5.50935 1 1 A GLU 85.337 1
+ATOM 493 C CA . GLU 61 61 ? A 8.72190 5.10594 6.19241 1 1 A GLU 85.337 1
+ATOM 494 C C . GLU 61 61 ? A 8.55124 5.52060 7.64593 1 1 A GLU 85.337 1
+ATOM 495 O O . GLU 61 61 ? A 8.15107 6.64881 7.92510 1 1 A GLU 85.337 1
+ATOM 496 C CB . GLU 61 61 ? A 9.87197 5.89323 5.56091 1 1 A GLU 85.337 1
+ATOM 497 C CG . GLU 61 61 ? A 11.18762 5.77332 6.32267 1 1 A GLU 85.337 1
+ATOM 498 C CD . GLU 61 61 ? A 12.19806 6.83449 5.92829 1 1 A GLU 85.337 1
+ATOM 499 O OE1 . GLU 61 61 ? A 11.97001 7.54859 4.93314 1 1 A GLU 85.337 1
+ATOM 500 O OE2 . GLU 61 61 ? A 13.22151 6.95750 6.62598 1 1 A GLU 85.337 1
+ATOM 501 N N . TYR 62 62 ? A 8.85740 4.61359 8.56201 1 1 A TYR 82.239 1
+ATOM 502 C CA . TYR 62 62 ? A 8.71228 4.92917 9.97405 1 1 A TYR 82.239 1
+ATOM 503 C C . TYR 62 62 ? A 10.04093 4.79865 10.69870 1 1 A TYR 82.239 1
+ATOM 504 O O . TYR 62 62 ? A 10.72660 3.78799 10.60880 1 1 A TYR 82.239 1
+ATOM 505 C CB . TYR 62 62 ? A 7.63474 4.06109 10.63448 1 1 A TYR 82.239 1
+ATOM 506 C CG . TYR 62 62 ? A 7.88009 2.57654 10.60498 1 1 A TYR 82.239 1
+ATOM 507 C CD1 . TYR 62 62 ? A 7.58660 1.82419 9.47305 1 1 A TYR 82.239 1
+ATOM 508 C CD2 . TYR 62 62 ? A 8.37569 1.91218 11.72641 1 1 A TYR 82.239 1
+ATOM 509 C CE1 . TYR 62 62 ? A 7.79271 0.44872 9.44710 1 1 A TYR 82.239 1
+ATOM 510 C CE2 . TYR 62 62 ? A 8.58252 0.53959 11.71435 1 1 A TYR 82.239 1
+ATOM 511 C CZ . TYR 62 62 ? A 8.29052 -0.18468 10.57314 1 1 A TYR 82.239 1
+ATOM 512 O OH . TYR 62 62 ? A 8.49313 -1.54336 10.55676 1 1 A TYR 82.239 1
+ATOM 513 N N . HIS 63 63 ? A 10.40752 5.87015 11.40237 1 1 A HIS 78.848 1
+ATOM 514 C CA . HIS 63 63 ? A 11.60989 5.87371 12.21324 1 1 A HIS 78.848 1
+ATOM 515 C C . HIS 63 63 ? A 11.40745 6.80167 13.39658 1 1 A HIS 78.848 1
+ATOM 516 O O . HIS 63 63 ? A 11.40896 6.36284 14.54489 1 1 A HIS 78.848 1
+ATOM 517 C CB . HIS 63 63 ? A 12.84838 6.27454 11.39708 1 1 A HIS 78.848 1
+ATOM 518 C CG . HIS 63 63 ? A 12.66297 7.50789 10.55382 1 1 A HIS 78.848 1
+ATOM 519 N ND1 . HIS 63 63 ? A 12.10284 7.46278 9.29299 1 1 A HIS 78.848 1
+ATOM 520 C CD2 . HIS 63 63 ? A 12.97725 8.80751 10.78284 1 1 A HIS 78.848 1
+ATOM 521 C CE1 . HIS 63 63 ? A 12.07168 8.68122 8.79027 1 1 A HIS 78.848 1
+ATOM 522 N NE2 . HIS 63 63 ? A 12.59441 9.52127 9.67275 1 1 A HIS 78.848 1
+ATOM 523 N N . ASP 64 64 ? A 11.18441 8.05993 13.14115 1 1 A ASP 69.746 1
+ATOM 524 C CA . ASP 64 64 ? A 10.84418 9.02738 14.17147 1 1 A ASP 69.746 1
+ATOM 525 C C . ASP 64 64 ? A 9.56545 9.73951 13.76558 1 1 A ASP 69.746 1
+ATOM 526 O O . ASP 64 64 ? A 9.42238 10.95373 13.90305 1 1 A ASP 69.746 1
+ATOM 527 C CB . ASP 64 64 ? A 11.97892 10.03318 14.36933 1 1 A ASP 69.746 1
+ATOM 528 C CG . ASP 64 64 ? A 11.72914 10.97370 15.53012 1 1 A ASP 69.746 1
+ATOM 529 O OD1 . ASP 64 64 ? A 11.08404 10.55513 16.51225 1 1 A ASP 69.746 1
+ATOM 530 O OD2 . ASP 64 64 ? A 12.18799 12.13312 15.45990 1 1 A ASP 69.746 1
+ATOM 531 N N . GLY 65 65 ? A 8.64213 8.97734 13.25169 1 1 A GLY 73.735 1
+ATOM 532 C CA . GLY 65 65 ? A 7.44108 9.51011 12.65779 1 1 A GLY 73.735 1
+ATOM 533 C C . GLY 65 65 ? A 7.28183 8.89058 11.28649 1 1 A GLY 73.735 1
+ATOM 534 O O . GLY 65 65 ? A 8.23026 8.34136 10.72590 1 1 A GLY 73.735 1
+ATOM 535 N N . SER 66 66 ? A 6.08752 8.98540 10.74345 1 1 A SER 77.496 1
+ATOM 536 C CA . SER 66 66 ? A 5.81011 8.35818 9.46387 1 1 A SER 77.496 1
+ATOM 537 C C . SER 66 66 ? A 5.95587 9.34228 8.31406 1 1 A SER 77.496 1
+ATOM 538 O O . SER 66 66 ? A 5.42310 10.44723 8.36376 1 1 A SER 77.496 1
+ATOM 539 C CB . SER 66 66 ? A 4.40293 7.76497 9.45078 1 1 A SER 77.496 1
+ATOM 540 O OG . SER 66 66 ? A 4.25078 6.77725 10.45709 1 1 A SER 77.496 1
+ATOM 541 N N . HIS 67 67 ? A 6.68619 8.92988 7.28846 1 1 A HIS 78.576 1
+ATOM 542 C CA . HIS 67 67 ? A 6.77529 9.67267 6.04556 1 1 A HIS 78.576 1
+ATOM 543 C C . HIS 67 67 ? A 5.88206 8.94050 5.05657 1 1 A HIS 78.576 1
+ATOM 544 O O . HIS 67 67 ? A 6.28715 7.94670 4.46033 1 1 A HIS 78.576 1
+ATOM 545 C CB . HIS 67 67 ? A 8.21722 9.71689 5.52310 1 1 A HIS 78.576 1
+ATOM 546 C CG . HIS 67 67 ? A 9.15559 10.50233 6.41050 1 1 A HIS 78.576 1
+ATOM 547 N ND1 . HIS 67 67 ? A 8.80746 11.65014 7.04961 1 1 A HIS 78.576 1
+ATOM 548 C CD2 . HIS 67 67 ? A 10.46017 10.26452 6.70210 1 1 A HIS 78.576 1
+ATOM 549 C CE1 . HIS 67 67 ? A 9.84809 12.09884 7.71831 1 1 A HIS 78.576 1
+ATOM 550 N NE2 . HIS 67 67 ? A 10.86687 11.27868 7.53088 1 1 A HIS 78.576 1
+ATOM 551 N N . ALA 68 68 ? A 4.66556 9.42243 4.90287 1 1 A ALA 81.212 1
+ATOM 552 C CA . ALA 68 68 ? A 3.67216 8.72965 4.09934 1 1 A ALA 81.212 1
+ATOM 553 C C . ALA 68 68 ? A 3.49426 9.35018 2.72343 1 1 A ALA 81.212 1
+ATOM 554 O O . ALA 68 68 ? A 3.26018 10.54976 2.59486 1 1 A ALA 81.212 1
+ATOM 555 C CB . ALA 68 68 ? A 2.33017 8.70123 4.82713 1 1 A ALA 81.212 1
+ATOM 556 N N . TYR 69 69 ? A 3.62211 8.52398 1.71788 1 1 A TYR 83.920 1
+ATOM 557 C CA . TYR 69 69 ? A 3.34797 8.91061 0.34320 1 1 A TYR 83.920 1
+ATOM 558 C C . TYR 69 69 ? A 2.06988 8.20301 -0.05746 1 1 A TYR 83.920 1
+ATOM 559 O O . TYR 69 69 ? A 2.07450 7.01772 -0.39614 1 1 A TYR 83.920 1
+ATOM 560 C CB . TYR 69 69 ? A 4.49967 8.51153 -0.58053 1 1 A TYR 83.920 1
+ATOM 561 C CG . TYR 69 69 ? A 5.80481 9.20006 -0.26582 1 1 A TYR 83.920 1
+ATOM 562 C CD1 . TYR 69 69 ? A 6.65896 8.70199 0.70589 1 1 A TYR 83.920 1
+ATOM 563 C CD2 . TYR 69 69 ? A 6.18045 10.34985 -0.94709 1 1 A TYR 83.920 1
+ATOM 564 C CE1 . TYR 69 69 ? A 7.85988 9.33955 0.99915 1 1 A TYR 83.920 1
+ATOM 565 C CE2 . TYR 69 69 ? A 7.37988 10.99025 -0.66336 1 1 A TYR 83.920 1
+ATOM 566 C CZ . TYR 69 69 ? A 8.21578 10.48338 0.30973 1 1 A TYR 83.920 1
+ATOM 567 O OH . TYR 69 69 ? A 9.40224 11.10445 0.59434 1 1 A TYR 83.920 1
+ATOM 568 N N . ILE 70 70 ? A 0.95846 8.92750 0.00159 1 1 A ILE 79.806 1
+ATOM 569 C CA . ILE 70 70 ? A -0.35264 8.34645 -0.24025 1 1 A ILE 79.806 1
+ATOM 570 C C . ILE 70 70 ? A -0.67016 8.33421 -1.72861 1 1 A ILE 79.806 1
+ATOM 571 O O . ILE 70 70 ? A -1.05283 9.35359 -2.30197 1 1 A ILE 79.806 1
+ATOM 572 C CB . ILE 70 70 ? A -1.44244 9.09692 0.52916 1 1 A ILE 79.806 1
+ATOM 573 C CG1 . ILE 70 70 ? A -1.02953 9.27149 1.99596 1 1 A ILE 79.806 1
+ATOM 574 C CG2 . ILE 70 70 ? A -2.76103 8.36418 0.43017 1 1 A ILE 79.806 1
+ATOM 575 C CD1 . ILE 70 70 ? A -0.76869 7.96592 2.72194 1 1 A ILE 79.806 1
+ATOM 576 N N . GLY 71 71 ? A -0.50938 7.17357 -2.34459 1 1 A GLY 81.180 1
+ATOM 577 C CA . GLY 71 71 ? A -0.82873 7.01456 -3.75031 1 1 A GLY 81.180 1
+ATOM 578 C C . GLY 71 71 ? A -2.17147 6.34874 -3.97639 1 1 A GLY 81.180 1
+ATOM 579 O O . GLY 71 71 ? A -2.56100 6.11597 -5.11881 1 1 A GLY 81.180 1
+ATOM 580 N N . LEU 72 72 ? A -2.87906 6.04149 -2.90354 1 1 A LEU 80.032 1
+ATOM 581 C CA . LEU 72 72 ? A -4.15988 5.36103 -3.02415 1 1 A LEU 80.032 1
+ATOM 582 C C . LEU 72 72 ? A -5.18639 6.17815 -3.79602 1 1 A LEU 80.032 1
+ATOM 583 O O . LEU 72 72 ? A -6.04652 5.61542 -4.47590 1 1 A LEU 80.032 1
+ATOM 584 C CB . LEU 72 72 ? A -4.71069 5.01377 -1.63772 1 1 A LEU 80.032 1
+ATOM 585 C CG . LEU 72 72 ? A -3.90508 3.99887 -0.83353 1 1 A LEU 80.032 1
+ATOM 586 C CD1 . LEU 72 72 ? A -4.51090 3.82887 0.56012 1 1 A LEU 80.032 1
+ATOM 587 C CD2 . LEU 72 72 ? A -3.86710 2.66453 -1.55292 1 1 A LEU 80.032 1
+ATOM 588 N N . LYS 73 73 ? A -5.11023 7.48523 -3.67763 1 1 A LYS 73.178 1
+ATOM 589 C CA . LYS 73 73 ? A -6.04733 8.36549 -4.36984 1 1 A LYS 73.178 1
+ATOM 590 C C . LYS 73 73 ? A -5.37728 9.16278 -5.48135 1 1 A LYS 73.178 1
+ATOM 591 O O . LYS 73 73 ? A -6.01855 10.01824 -6.09526 1 1 A LYS 73.178 1
+ATOM 592 C CB . LYS 73 73 ? A -6.69315 9.32802 -3.36894 1 1 A LYS 73.178 1
+ATOM 593 C CG . LYS 73 73 ? A -7.50185 8.64875 -2.27921 1 1 A LYS 73.178 1
+ATOM 594 C CD . LYS 73 73 ? A -8.02147 9.66229 -1.28617 1 1 A LYS 73.178 1
+ATOM 595 C CE . LYS 73 73 ? A -8.76466 9.01294 -0.13185 1 1 A LYS 73.178 1
+ATOM 596 N NZ . LYS 73 73 ? A -10.04007 8.40093 -0.56502 1 1 A LYS 73.178 1
+ATOM 597 N N . ASP 74 74 ? A -4.11644 8.88387 -5.76141 1 1 A ASP 73.407 1
+ATOM 598 C CA . ASP 74 74 ? A -3.38933 9.60369 -6.79128 1 1 A ASP 73.407 1
+ATOM 599 C C . ASP 74 74 ? A -3.64417 9.00928 -8.16926 1 1 A ASP 73.407 1
+ATOM 600 O O . ASP 74 74 ? A -3.78232 7.79697 -8.32636 1 1 A ASP 73.407 1
+ATOM 601 C CB . ASP 74 74 ? A -1.88458 9.58913 -6.51276 1 1 A ASP 73.407 1
+ATOM 602 C CG . ASP 74 74 ? A -1.51819 10.40367 -5.29109 1 1 A ASP 73.407 1
+ATOM 603 O OD1 . ASP 74 74 ? A -2.40461 11.06537 -4.71487 1 1 A ASP 73.407 1
+ATOM 604 O OD2 . ASP 74 74 ? A -0.32750 10.38331 -4.91081 1 1 A ASP 73.407 1
+ATOM 605 N N . ARG 75 75 ? A -3.70135 9.87357 -9.15124 1 1 A ARG 66.641 1
+ATOM 606 C CA . ARG 75 75 ? A -3.85570 9.44737 -10.54228 1 1 A ARG 66.641 1
+ATOM 607 C C . ARG 75 75 ? A -2.51775 9.63888 -11.24184 1 1 A ARG 66.641 1
+ATOM 608 O O . ARG 75 75 ? A -2.32685 10.58265 -12.00879 1 1 A ARG 66.641 1
+ATOM 609 C CB . ARG 75 75 ? A -4.96333 10.24339 -11.22442 1 1 A ARG 66.641 1
+ATOM 610 C CG . ARG 75 75 ? A -6.30036 10.11973 -10.51802 1 1 A ARG 66.641 1
+ATOM 611 C CD . ARG 75 75 ? A -7.38753 10.93226 -11.18106 1 1 A ARG 66.641 1
+ATOM 612 N NE . ARG 75 75 ? A -7.80824 10.36366 -12.45254 1 1 A ARG 66.641 1
+ATOM 613 C CZ . ARG 75 75 ? A -8.80160 10.83536 -13.19622 1 1 A ARG 66.641 1
+ATOM 614 N NH1 . ARG 75 75 ? A -9.48561 11.89752 -12.79432 1 1 A ARG 66.641 1
+ATOM 615 N NH2 . ARG 75 75 ? A -9.12084 10.23362 -14.32666 1 1 A ARG 66.641 1
+ATOM 616 N N . LYS 76 76 ? A -1.59803 8.75360 -10.95270 1 1 A LYS 74.270 1
+ATOM 617 C CA . LYS 76 76 ? A -0.24469 8.81735 -11.48118 1 1 A LYS 74.270 1
+ATOM 618 C C . LYS 76 76 ? A 0.08971 7.56801 -12.27257 1 1 A LYS 74.270 1
+ATOM 619 O O . LYS 76 76 ? A -0.50189 6.50468 -12.07207 1 1 A LYS 74.270 1
+ATOM 620 C CB . LYS 76 76 ? A 0.77379 8.98310 -10.34736 1 1 A LYS 74.270 1
+ATOM 621 C CG . LYS 76 76 ? A 0.60684 10.24319 -9.51846 1 1 A LYS 74.270 1
+ATOM 622 C CD . LYS 76 76 ? A 1.65105 10.31088 -8.43085 1 1 A LYS 74.270 1
+ATOM 623 C CE . LYS 76 76 ? A 1.45345 11.53449 -7.54954 1 1 A LYS 74.270 1
+ATOM 624 N NZ . LYS 76 76 ? A 1.60700 12.80622 -8.31929 1 1 A LYS 74.270 1
+ATOM 625 N N . ARG 77 77 ? A 1.05354 7.72646 -13.17357 1 1 A ARG 73.564 1
+ATOM 626 C CA . ARG 77 77 ? A 1.53039 6.57125 -13.92365 1 1 A ARG 73.564 1
+ATOM 627 C C . ARG 77 77 ? A 2.33900 5.67071 -12.99463 1 1 A ARG 73.564 1
+ATOM 628 O O . ARG 77 77 ? A 2.90555 6.14401 -12.00624 1 1 A ARG 73.564 1
+ATOM 629 C CB . ARG 77 77 ? A 2.38991 7.02305 -15.10077 1 1 A ARG 73.564 1
+ATOM 630 C CG . ARG 77 77 ? A 1.65462 7.89776 -16.09793 1 1 A ARG 73.564 1
+ATOM 631 C CD . ARG 77 77 ? A 2.53910 8.23069 -17.28056 1 1 A ARG 73.564 1
+ATOM 632 N NE . ARG 77 77 ? A 3.76779 8.91484 -16.87696 1 1 A ARG 73.564 1
+ATOM 633 C CZ . ARG 77 77 ? A 4.73148 9.28747 -17.71109 1 1 A ARG 73.564 1
+ATOM 634 N NH1 . ARG 77 77 ? A 4.61210 9.04347 -19.01140 1 1 A ARG 73.564 1
+ATOM 635 N NH2 . ARG 77 77 ? A 5.80127 9.90989 -17.24045 1 1 A ARG 73.564 1
+ATOM 636 N N . PRO 78 78 ? A 2.40945 4.38569 -13.31806 1 1 A PRO 76.660 1
+ATOM 637 C CA . PRO 78 78 ? A 3.19147 3.47108 -12.47682 1 1 A PRO 76.660 1
+ATOM 638 C C . PRO 78 78 ? A 4.64060 3.91998 -12.29709 1 1 A PRO 76.660 1
+ATOM 639 O O . PRO 78 78 ? A 5.21917 3.71905 -11.22496 1 1 A PRO 76.660 1
+ATOM 640 C CB . PRO 78 78 ? A 3.10712 2.14734 -13.24191 1 1 A PRO 76.660 1
+ATOM 641 C CG . PRO 78 78 ? A 1.79722 2.22223 -13.94715 1 1 A PRO 76.660 1
+ATOM 642 C CD . PRO 78 78 ? A 1.67618 3.66404 -14.37301 1 1 A PRO 76.660 1
+ATOM 643 N N . SER 79 79 ? A 5.21706 4.51082 -13.32095 1 1 A SER 81.753 1
+ATOM 644 C CA . SER 79 79 ? A 6.59193 4.98013 -13.22069 1 1 A SER 81.753 1
+ATOM 645 C C . SER 79 79 ? A 6.72944 6.07351 -12.16876 1 1 A SER 81.753 1
+ATOM 646 O O . SER 79 79 ? A 7.74157 6.14318 -11.46854 1 1 A SER 81.753 1
+ATOM 647 C CB . SER 79 79 ? A 7.07837 5.49264 -14.57877 1 1 A SER 81.753 1
+ATOM 648 O OG . SER 79 79 ? A 6.26111 6.54008 -15.05221 1 1 A SER 81.753 1
+ATOM 649 N N . GLU 80 80 ? A 5.71972 6.91533 -12.06037 1 1 A GLU 82.582 1
+ATOM 650 C CA . GLU 80 80 ? A 5.74542 7.97666 -11.06541 1 1 A GLU 82.582 1
+ATOM 651 C C . GLU 80 80 ? A 5.62408 7.40198 -9.65977 1 1 A GLU 82.582 1
+ATOM 652 O O . GLU 80 80 ? A 6.28609 7.86602 -8.72612 1 1 A GLU 82.582 1
+ATOM 653 C CB . GLU 80 80 ? A 4.62296 8.97220 -11.32907 1 1 A GLU 82.582 1
+ATOM 654 C CG . GLU 80 80 ? A 4.47502 10.05612 -10.27220 1 1 A GLU 82.582 1
+ATOM 655 C CD . GLU 80 80 ? A 5.69565 10.94775 -10.16101 1 1 A GLU 82.582 1
+ATOM 656 O OE1 . GLU 80 80 ? A 6.51180 10.96778 -11.10602 1 1 A GLU 82.582 1
+ATOM 657 O OE2 . GLU 80 80 ? A 5.83207 11.63852 -9.12742 1 1 A GLU 82.582 1
+ATOM 658 N N . LEU 81 81 ? A 4.78679 6.39787 -9.49574 1 1 A LEU 83.796 1
+ATOM 659 C CA . LEU 81 81 ? A 4.63579 5.76402 -8.19548 1 1 A LEU 83.796 1
+ATOM 660 C C . LEU 81 81 ? A 5.92122 5.05266 -7.78578 1 1 A LEU 83.796 1
+ATOM 661 O O . LEU 81 81 ? A 6.28661 5.04464 -6.60701 1 1 A LEU 83.796 1
+ATOM 662 C CB . LEU 81 81 ? A 3.46456 4.77780 -8.22060 1 1 A LEU 83.796 1
+ATOM 663 C CG . LEU 81 81 ? A 2.08991 5.41592 -8.40251 1 1 A LEU 83.796 1
+ATOM 664 C CD1 . LEU 81 81 ? A 1.01398 4.34491 -8.52064 1 1 A LEU 83.796 1
+ATOM 665 C CD2 . LEU 81 81 ? A 1.78754 6.34742 -7.23736 1 1 A LEU 83.796 1
+ATOM 666 N N . ARG 82 82 ? A 6.59472 4.45123 -8.75369 1 1 A ARG 86.424 1
+ATOM 667 C CA . ARG 82 82 ? A 7.87159 3.81282 -8.45711 1 1 A ARG 86.424 1
+ATOM 668 C C . ARG 82 82 ? A 8.91261 4.84757 -8.06772 1 1 A ARG 86.424 1
+ATOM 669 O O . ARG 82 82 ? A 9.74905 4.60058 -7.19611 1 1 A ARG 86.424 1
+ATOM 670 C CB . ARG 82 82 ? A 8.35760 3.00552 -9.66240 1 1 A ARG 86.424 1
+ATOM 671 C CG . ARG 82 82 ? A 7.56846 1.72861 -9.91987 1 1 A ARG 86.424 1
+ATOM 672 C CD . ARG 82 82 ? A 8.28868 0.82715 -10.90748 1 1 A ARG 86.424 1
+ATOM 673 N NE . ARG 82 82 ? A 8.35136 1.41417 -12.25244 1 1 A ARG 86.424 1
+ATOM 674 C CZ . ARG 82 82 ? A 7.41690 1.27300 -13.18053 1 1 A ARG 86.424 1
+ATOM 675 N NH1 . ARG 82 82 ? A 6.32652 0.56181 -12.92447 1 1 A ARG 86.424 1
+ATOM 676 N NH2 . ARG 82 82 ? A 7.57558 1.84247 -14.36230 1 1 A ARG 86.424 1
+ATOM 677 N N . ARG 83 83 ? A 8.86641 6.00803 -8.71657 1 1 A ARG 88.716 1
+ATOM 678 C CA . ARG 83 83 ? A 9.79630 7.08101 -8.38162 1 1 A ARG 88.716 1
+ATOM 679 C C . ARG 83 83 ? A 9.56595 7.56150 -6.95335 1 1 A ARG 88.716 1
+ATOM 680 O O . ARG 83 83 ? A 10.51785 7.80488 -6.20885 1 1 A ARG 88.716 1
+ATOM 681 C CB . ARG 83 83 ? A 9.63390 8.25208 -9.34781 1 1 A ARG 88.716 1
+ATOM 682 C CG . ARG 83 83 ? A 10.64148 9.36244 -9.13434 1 1 A ARG 88.716 1
+ATOM 683 C CD . ARG 83 83 ? A 10.25310 10.62565 -9.88499 1 1 A ARG 88.716 1
+ATOM 684 N NE . ARG 83 83 ? A 9.03098 11.23014 -9.34550 1 1 A ARG 88.716 1
+ATOM 685 C CZ . ARG 83 83 ? A 8.98175 11.95986 -8.23965 1 1 A ARG 88.716 1
+ATOM 686 N NH1 . ARG 83 83 ? A 10.08180 12.20313 -7.53882 1 1 A ARG 88.716 1
+ATOM 687 N NH2 . ARG 83 83 ? A 7.82854 12.45927 -7.82851 1 1 A ARG 88.716 1
+ATOM 688 N N . ILE 84 84 ? A 8.31506 7.69300 -6.56983 1 1 A ILE 85.054 1
+ATOM 689 C CA . ILE 84 84 ? A 7.98898 8.12404 -5.22129 1 1 A ILE 85.054 1
+ATOM 690 C C . ILE 84 84 ? A 8.53449 7.13111 -4.20272 1 1 A ILE 85.054 1
+ATOM 691 O O . ILE 84 84 ? A 9.13125 7.51981 -3.19303 1 1 A ILE 85.054 1
+ATOM 692 C CB . ILE 84 84 ? A 6.46483 8.28796 -5.05655 1 1 A ILE 85.054 1
+ATOM 693 C CG1 . ILE 84 84 ? A 5.98165 9.45878 -5.91615 1 1 A ILE 85.054 1
+ATOM 694 C CG2 . ILE 84 84 ? A 6.10892 8.50227 -3.59815 1 1 A ILE 85.054 1
+ATOM 695 C CD1 . ILE 84 84 ? A 4.47399 9.63216 -5.92289 1 1 A ILE 85.054 1
+ATOM 696 N N . ALA 85 85 ? A 8.33774 5.85164 -4.46276 1 1 A ALA 88.161 1
+ATOM 697 C CA . ALA 85 85 ? A 8.82813 4.82576 -3.55429 1 1 A ALA 88.161 1
+ATOM 698 C C . ALA 85 85 ? A 10.34937 4.85670 -3.45330 1 1 A ALA 88.161 1
+ATOM 699 O O . ALA 85 85 ? A 10.91143 4.65453 -2.37310 1 1 A ALA 88.161 1
+ATOM 700 C CB . ALA 85 85 ? A 8.35929 3.44715 -4.02067 1 1 A ALA 88.161 1
+ATOM 701 N N . SER 86 86 ? A 11.01141 5.11493 -4.57070 1 1 A SER 88.237 1
+ATOM 702 C CA . SER 86 86 ? A 12.46678 5.14128 -4.58266 1 1 A SER 88.237 1
+ATOM 703 C C . SER 86 86 ? A 13.03551 6.36051 -3.86774 1 1 A SER 88.237 1
+ATOM 704 O O . SER 86 86 ? A 14.21066 6.36525 -3.49943 1 1 A SER 88.237 1
+ATOM 705 C CB . SER 86 86 ? A 12.98855 5.10634 -6.02329 1 1 A SER 88.237 1
+ATOM 706 O OG . SER 86 86 ? A 12.71959 6.31711 -6.70106 1 1 A SER 88.237 1
+ATOM 707 N N . GLN 87 87 ? A 12.21004 7.37388 -3.68541 1 1 A GLN 85.338 1
+ATOM 708 C CA . GLN 87 87 ? A 12.66505 8.60209 -3.04955 1 1 A GLN 85.338 1
+ATOM 709 C C . GLN 87 87 ? A 12.44881 8.61734 -1.54057 1 1 A GLN 85.338 1
+ATOM 710 O O . GLN 87 87 ? A 12.75945 9.61338 -0.88676 1 1 A GLN 85.338 1
+ATOM 711 C CB . GLN 87 87 ? A 11.96733 9.80827 -3.67535 1 1 A GLN 85.338 1
+ATOM 712 C CG . GLN 87 87 ? A 12.37330 10.06253 -5.11122 1 1 A GLN 85.338 1
+ATOM 713 C CD . GLN 87 87 ? A 13.83528 10.41800 -5.24359 1 1 A GLN 85.338 1
+ATOM 714 O OE1 . GLN 87 87 ? A 14.36214 11.21687 -4.47317 1 1 A GLN 85.338 1
+ATOM 715 N NE2 . GLN 87 87 ? A 14.50513 9.82087 -6.22393 1 1 A GLN 85.338 1
+ATOM 716 N N . VAL 88 88 ? A 11.92228 7.53558 -0.99465 1 1 A VAL 82.264 1
+ATOM 717 C CA . VAL 88 88 ? A 11.75435 7.43860 0.44538 1 1 A VAL 82.264 1
+ATOM 718 C C . VAL 88 88 ? A 13.12572 7.53877 1.10759 1 1 A VAL 82.264 1
+ATOM 719 O O . VAL 88 88 ? A 14.05116 6.80756 0.76412 1 1 A VAL 82.264 1
+ATOM 720 C CB . VAL 88 88 ? A 11.07411 6.11788 0.84725 1 1 A VAL 82.264 1
+ATOM 721 C CG1 . VAL 88 88 ? A 11.00898 6.00065 2.36588 1 1 A VAL 82.264 1
+ATOM 722 C CG2 . VAL 88 88 ? A 9.67444 6.05110 0.25427 1 1 A VAL 82.264 1
+ATOM 723 N N . LYS 89 89 ? A 13.24517 8.45233 2.05331 1 1 A LYS 75.059 1
+ATOM 724 C CA . LYS 89 89 ? A 14.53374 8.73153 2.67373 1 1 A LYS 75.059 1
+ATOM 725 C C . LYS 89 89 ? A 14.78139 7.89338 3.92156 1 1 A LYS 75.059 1
+ATOM 726 O O . LYS 89 89 ? A 13.85690 7.55386 4.65851 1 1 A LYS 75.059 1
+ATOM 727 C CB . LYS 89 89 ? A 14.63309 10.21530 3.02753 1 1 A LYS 75.059 1
+ATOM 728 C CG . LYS 89 89 ? A 14.44085 11.14105 1.83920 1 1 A LYS 75.059 1
+ATOM 729 C CD . LYS 89 89 ? A 15.54396 10.95871 0.82223 1 1 A LYS 75.059 1
+ATOM 730 C CE . LYS 89 89 ? A 15.37659 11.89978 -0.35395 1 1 A LYS 75.059 1
+ATOM 731 N NZ . LYS 89 89 ? A 16.42944 11.68522 -1.38130 1 1 A LYS 75.059 1
+ATOM 732 N N . TYR 90 90 ? A 16.04347 7.57673 4.12578 1 1 A TYR 74.211 1
+ATOM 733 C CA . TYR 90 90 ? A 16.48368 6.86737 5.31437 1 1 A TYR 74.211 1
+ATOM 734 C C . TYR 90 90 ? A 17.13868 7.87874 6.24488 1 1 A TYR 74.211 1
+ATOM 735 O O . TYR 90 90 ? A 18.13571 8.50779 5.89364 1 1 A TYR 74.211 1
+ATOM 736 C CB . TYR 90 90 ? A 17.46777 5.75436 4.94722 1 1 A TYR 74.211 1
+ATOM 737 C CG . TYR 90 90 ? A 18.12590 5.10970 6.14435 1 1 A TYR 74.211 1
+ATOM 738 C CD1 . TYR 90 90 ? A 17.36974 4.44129 7.10117 1 1 A TYR 74.211 1
+ATOM 739 C CD2 . TYR 90 90 ? A 19.51080 5.18242 6.31735 1 1 A TYR 74.211 1
+ATOM 740 C CE1 . TYR 90 90 ? A 17.97301 3.85237 8.20505 1 1 A TYR 74.211 1
+ATOM 741 C CE2 . TYR 90 90 ? A 20.12181 4.59555 7.41872 1 1 A TYR 74.211 1
+ATOM 742 C CZ . TYR 90 90 ? A 19.35034 3.93089 8.35536 1 1 A TYR 74.211 1
+ATOM 743 O OH . TYR 90 90 ? A 19.95402 3.35029 9.44175 1 1 A TYR 74.211 1
+ATOM 744 N N . ALA 91 91 ? A 16.56887 8.03169 7.42589 1 1 A ALA 64.933 1
+ATOM 745 C CA . ALA 91 91 ? A 17.05595 9.01857 8.37916 1 1 A ALA 64.933 1
+ATOM 746 C C . ALA 91 91 ? A 18.03802 8.43309 9.38649 1 1 A ALA 64.933 1
+ATOM 747 O O . ALA 91 91 ? A 18.81713 9.16905 9.98533 1 1 A ALA 64.933 1
+ATOM 748 C CB . ALA 91 91 ? A 15.88265 9.65088 9.11999 1 1 A ALA 64.933 1
+ATOM 749 N N . GLY 92 92 ? A 18.00022 7.12766 9.56644 1 1 A GLY 63.864 1
+ATOM 750 C CA . GLY 92 92 ? A 18.88910 6.49889 10.52534 1 1 A GLY 63.864 1
+ATOM 751 C C . GLY 92 92 ? A 18.60936 6.90389 11.95912 1 1 A GLY 63.864 1
+ATOM 752 O O . GLY 92 92 ? A 19.51261 6.89784 12.79530 1 1 A GLY 63.864 1
+ATOM 753 N N . SER 93 93 ? A 17.37438 7.25767 12.23612 1 1 A SER 58.231 1
+ATOM 754 C CA . SER 93 93 ? A 16.99104 7.67853 13.57452 1 1 A SER 58.231 1
+ATOM 755 C C . SER 93 93 ? A 16.76600 6.47180 14.47685 1 1 A SER 58.231 1
+ATOM 756 O O . SER 93 93 ? A 16.87154 5.31971 14.05462 1 1 A SER 58.231 1
+ATOM 757 C CB . SER 93 93 ? A 15.72104 8.52958 13.52021 1 1 A SER 58.231 1
+ATOM 758 O OG . SER 93 93 ? A 14.64085 7.78509 13.00323 1 1 A SER 58.231 1
+ATOM 759 N N . GLN 94 94 ? A 16.44277 6.74857 15.74412 1 1 A GLN 62.373 1
+ATOM 760 C CA . GLN 94 94 ? A 16.18881 5.68626 16.70080 1 1 A GLN 62.373 1
+ATOM 761 C C . GLN 94 94 ? A 14.91712 4.92881 16.35552 1 1 A GLN 62.373 1
+ATOM 762 O O . GLN 94 94 ? A 14.08452 5.38234 15.57422 1 1 A GLN 62.373 1
+ATOM 763 C CB . GLN 94 94 ? A 16.10171 6.25554 18.11470 1 1 A GLN 62.373 1
+ATOM 764 C CG . GLN 94 94 ? A 17.39981 6.85766 18.61412 1 1 A GLN 62.373 1
+ATOM 765 C CD . GLN 94 94 ? A 17.32714 7.28270 20.06697 1 1 A GLN 62.373 1
+ATOM 766 O OE1 . GLN 94 94 ? A 16.24799 7.41963 20.63799 1 1 A GLN 62.373 1
+ATOM 767 N NE2 . GLN 94 94 ? A 18.47796 7.49819 20.69155 1 1 A GLN 62.373 1
+ATOM 768 N N . VAL 95 95 ? A 14.78095 3.76035 16.94829 1 1 A VAL 63.522 1
+ATOM 769 C CA . VAL 95 95 ? A 13.64358 2.89005 16.69810 1 1 A VAL 63.522 1
+ATOM 770 C C . VAL 95 95 ? A 12.32514 3.59651 16.98706 1 1 A VAL 63.522 1
+ATOM 771 O O . VAL 95 95 ? A 12.15557 4.23035 18.02851 1 1 A VAL 63.522 1
+ATOM 772 C CB . VAL 95 95 ? A 13.74112 1.60744 17.54697 1 1 A VAL 63.522 1
+ATOM 773 C CG1 . VAL 95 95 ? A 12.50643 0.74228 17.35101 1 1 A VAL 63.522 1
+ATOM 774 C CG2 . VAL 95 95 ? A 14.99669 0.83320 17.17197 1 1 A VAL 63.522 1
+ATOM 775 N N . ALA 96 96 ? A 11.39077 3.46942 16.05664 1 1 A ALA 67.634 1
+ATOM 776 C CA . ALA 96 96 ? A 10.06015 4.03015 16.21693 1 1 A ALA 67.634 1
+ATOM 777 C C . ALA 96 96 ? A 9.06845 2.89752 16.44634 1 1 A ALA 67.634 1
+ATOM 778 O O . ALA 96 96 ? A 9.28232 1.76911 16.00163 1 1 A ALA 67.634 1
+ATOM 779 C CB . ALA 96 96 ? A 9.65368 4.83438 14.98438 1 1 A ALA 67.634 1
+ATOM 780 N N . SER 97 97 ? A 8.00246 3.22432 17.11259 1 1 A SER 72.482 1
+ATOM 781 C CA . SER 97 97 ? A 7.00940 2.22236 17.45586 1 1 A SER 72.482 1
+ATOM 782 C C . SER 97 97 ? A 6.26243 1.72070 16.22462 1 1 A SER 72.482 1
+ATOM 783 O O . SER 97 97 ? A 5.67527 2.50235 15.47741 1 1 A SER 72.482 1
+ATOM 784 C CB . SER 97 97 ? A 6.00760 2.78528 18.45750 1 1 A SER 72.482 1
+ATOM 785 O OG . SER 97 97 ? A 4.94468 1.88140 18.68334 1 1 A SER 72.482 1
+ATOM 786 N N . THR 98 98 ? A 6.26582 0.40454 16.03917 1 1 A THR 73.689 1
+ATOM 787 C CA . THR 98 98 ? A 5.47734 -0.18381 14.96379 1 1 A THR 73.689 1
+ATOM 788 C C . THR 98 98 ? A 3.99283 -0.11075 15.28527 1 1 A THR 73.689 1
+ATOM 789 O O . THR 98 98 ? A 3.15502 -0.09411 14.38325 1 1 A THR 73.689 1
+ATOM 790 C CB . THR 98 98 ? A 5.87761 -1.64402 14.72229 1 1 A THR 73.689 1
+ATOM 791 O OG1 . THR 98 98 ? A 5.75156 -2.38300 15.94055 1 1 A THR 73.689 1
+ATOM 792 C CG2 . THR 98 98 ? A 7.31965 -1.72729 14.22934 1 1 A THR 73.689 1
+ATOM 793 N N . SER 99 99 ? A 3.66809 -0.07172 16.55853 1 1 A SER 76.475 1
+ATOM 794 C CA . SER 99 99 ? A 2.27529 0.08654 16.95707 1 1 A SER 76.475 1
+ATOM 795 C C . SER 99 99 ? A 1.74766 1.44794 16.53308 1 1 A SER 76.475 1
+ATOM 796 O O . SER 99 99 ? A 0.60720 1.56943 16.07983 1 1 A SER 76.475 1
+ATOM 797 C CB . SER 99 99 ? A 2.12442 -0.07942 18.46874 1 1 A SER 76.475 1
+ATOM 798 O OG . SER 99 99 ? A 2.52774 -1.36994 18.88618 1 1 A SER 76.475 1
+ATOM 799 N N . GLU 100 100 ? A 2.57783 2.45577 16.66949 1 1 A GLU 75.909 1
+ATOM 800 C CA . GLU 100 100 ? A 2.15591 3.80336 16.31222 1 1 A GLU 75.909 1
+ATOM 801 C C . GLU 100 100 ? A 1.99371 3.96520 14.80728 1 1 A GLU 75.909 1
+ATOM 802 O O . GLU 100 100 ? A 1.07135 4.63704 14.34371 1 1 A GLU 75.909 1
+ATOM 803 C CB . GLU 100 100 ? A 3.15333 4.83134 16.84418 1 1 A GLU 75.909 1
+ATOM 804 C CG . GLU 100 100 ? A 3.07945 5.01166 18.34788 1 1 A GLU 75.909 1
+ATOM 805 C CD . GLU 100 100 ? A 1.72979 5.54061 18.79528 1 1 A GLU 75.909 1
+ATOM 806 O OE1 . GLU 100 100 ? A 1.27881 6.56145 18.23653 1 1 A GLU 75.909 1
+ATOM 807 O OE2 . GLU 100 100 ? A 1.12045 4.92658 19.70134 1 1 A GLU 75.909 1
+ATOM 808 N N . VAL 101 101 ? A 2.88707 3.36064 14.03552 1 1 A VAL 79.342 1
+ATOM 809 C CA . VAL 101 101 ? A 2.76687 3.48298 12.58666 1 1 A VAL 79.342 1
+ATOM 810 C C . VAL 101 101 ? A 1.58520 2.66577 12.07971 1 1 A VAL 79.342 1
+ATOM 811 O O . VAL 101 101 ? A 0.94085 3.04363 11.09828 1 1 A VAL 79.342 1
+ATOM 812 C CB . VAL 101 101 ? A 4.07608 3.07254 11.87251 1 1 A VAL 79.342 1
+ATOM 813 C CG1 . VAL 101 101 ? A 4.30022 1.57930 11.94535 1 1 A VAL 79.342 1
+ATOM 814 C CG2 . VAL 101 101 ? A 4.04468 3.54161 10.42181 1 1 A VAL 79.342 1
+ATOM 815 N N . LEU 102 102 ? A 1.27336 1.56065 12.73129 1 1 A LEU 80.057 1
+ATOM 816 C CA . LEU 102 102 ? A 0.08845 0.79719 12.36810 1 1 A LEU 80.057 1
+ATOM 817 C C . LEU 102 102 ? A -1.17201 1.55585 12.74734 1 1 A LEU 80.057 1
+ATOM 818 O O . LEU 102 102 ? A -2.18595 1.48215 12.04875 1 1 A LEU 80.057 1
+ATOM 819 C CB . LEU 102 102 ? A 0.09756 -0.57690 13.04809 1 1 A LEU 80.057 1
+ATOM 820 C CG . LEU 102 102 ? A 0.94869 -1.65136 12.38129 1 1 A LEU 80.057 1
+ATOM 821 C CD1 . LEU 102 102 ? A 0.90386 -2.93665 13.20033 1 1 A LEU 80.057 1
+ATOM 822 C CD2 . LEU 102 102 ? A 0.46369 -1.92082 10.96421 1 1 A LEU 80.057 1
+ATOM 823 N N . LYS 103 103 ? A -1.10272 2.27010 13.85432 1 1 A LYS 81.203 1
+ATOM 824 C CA . LYS 103 103 ? A -2.21604 3.11993 14.25323 1 1 A LYS 81.203 1
+ATOM 825 C C . LYS 103 103 ? A -2.44766 4.19857 13.20620 1 1 A LYS 81.203 1
+ATOM 826 O O . LYS 103 103 ? A -3.59068 4.50218 12.85205 1 1 A LYS 81.203 1
+ATOM 827 C CB . LYS 103 103 ? A -1.93441 3.75271 15.61535 1 1 A LYS 81.203 1
+ATOM 828 C CG . LYS 103 103 ? A -3.01484 4.68463 16.11985 1 1 A LYS 81.203 1
+ATOM 829 C CD . LYS 103 103 ? A -2.64425 5.25519 17.47968 1 1 A LYS 81.203 1
+ATOM 830 C CE . LYS 103 103 ? A -3.68985 6.21354 18.00736 1 1 A LYS 81.203 1
+ATOM 831 N NZ . LYS 103 103 ? A -3.31961 6.76487 19.33697 1 1 A LYS 81.203 1
+ATOM 832 N N . TYR 104 104 ? A -1.36446 4.77012 12.69929 1 1 A TYR 78.801 1
+ATOM 833 C CA . TYR 104 104 ? A -1.47146 5.75997 11.64060 1 1 A TYR 78.801 1
+ATOM 834 C C . TYR 104 104 ? A -2.07387 5.14353 10.38410 1 1 A TYR 78.801 1
+ATOM 835 O O . TYR 104 104 ? A -2.93977 5.74038 9.73850 1 1 A TYR 78.801 1
+ATOM 836 C CB . TYR 104 104 ? A -0.09757 6.35591 11.33315 1 1 A TYR 78.801 1
+ATOM 837 C CG . TYR 104 104 ? A -0.09057 7.27937 10.13949 1 1 A TYR 78.801 1
+ATOM 838 C CD1 . TYR 104 104 ? A -0.50073 8.60548 10.26085 1 1 A TYR 78.801 1
+ATOM 839 C CD2 . TYR 104 104 ? A 0.33497 6.83073 8.89036 1 1 A TYR 78.801 1
+ATOM 840 C CE1 . TYR 104 104 ? A -0.49821 9.46048 9.16900 1 1 A TYR 78.801 1
+ATOM 841 C CE2 . TYR 104 104 ? A 0.34213 7.68217 7.79124 1 1 A TYR 78.801 1
+ATOM 842 C CZ . TYR 104 104 ? A -0.07561 8.99309 7.93860 1 1 A TYR 78.801 1
+ATOM 843 O OH . TYR 104 104 ? A -0.06959 9.83599 6.84729 1 1 A TYR 78.801 1
+ATOM 844 N N . THR 105 105 ? A -1.62240 3.95132 10.03958 1 1 A THR 81.825 1
+ATOM 845 C CA . THR 105 105 ? A -2.14877 3.26596 8.86515 1 1 A THR 81.825 1
+ATOM 846 C C . THR 105 105 ? A -3.64181 3.00491 9.01337 1 1 A THR 81.825 1
+ATOM 847 O O . THR 105 105 ? A -4.41483 3.18548 8.06952 1 1 A THR 81.825 1
+ATOM 848 C CB . THR 105 105 ? A -1.41132 1.94275 8.63922 1 1 A THR 81.825 1
+ATOM 849 O OG1 . THR 105 105 ? A -0.02376 2.20621 8.41728 1 1 A THR 81.825 1
+ATOM 850 C CG2 . THR 105 105 ? A -1.98197 1.20053 7.43733 1 1 A THR 81.825 1
+ATOM 851 N N . LEU 106 106 ? A -4.03404 2.59242 10.19254 1 1 A LEU 77.118 1
+ATOM 852 C CA . LEU 106 106 ? A -5.43111 2.26189 10.44519 1 1 A LEU 77.118 1
+ATOM 853 C C . LEU 106 106 ? A -6.33687 3.48766 10.42344 1 1 A LEU 77.118 1
+ATOM 854 O O . LEU 106 106 ? A -7.38505 3.48548 9.77062 1 1 A LEU 77.118 1
+ATOM 855 C CB . LEU 106 106 ? A -5.56083 1.54699 11.78815 1 1 A LEU 77.118 1
+ATOM 856 C CG . LEU 106 106 ? A -6.97760 1.26759 12.29058 1 1 A LEU 77.118 1
+ATOM 857 C CD1 . LEU 106 106 ? A -7.72966 0.38848 11.29922 1 1 A LEU 77.118 1
+ATOM 858 C CD2 . LEU 106 106 ? A -6.92090 0.61751 13.66472 1 1 A LEU 77.118 1
+ATOM 859 N N . PHE 107 107 ? A -5.94234 4.52440 11.12284 1 1 A PHE 75.628 1
+ATOM 860 C CA . PHE 107 107 ? A -6.79899 5.69306 11.28029 1 1 A PHE 75.628 1
+ATOM 861 C C . PHE 107 107 ? A -6.57674 6.79812 10.25711 1 1 A PHE 75.628 1
+ATOM 862 O O . PHE 107 107 ? A -7.40089 7.70509 10.15719 1 1 A PHE 75.628 1
+ATOM 863 C CB . PHE 107 107 ? A -6.64160 6.27024 12.68767 1 1 A PHE 75.628 1
+ATOM 864 C CG . PHE 107 107 ? A -7.10561 5.33022 13.77044 1 1 A PHE 75.628 1
+ATOM 865 C CD1 . PHE 107 107 ? A -8.46423 5.06662 13.93753 1 1 A PHE 75.628 1
+ATOM 866 C CD2 . PHE 107 107 ? A -6.20227 4.71721 14.61810 1 1 A PHE 75.628 1
+ATOM 867 C CE1 . PHE 107 107 ? A -8.89845 4.20308 14.92660 1 1 A PHE 75.628 1
+ATOM 868 C CE2 . PHE 107 107 ? A -6.62965 3.85258 15.61055 1 1 A PHE 75.628 1
+ATOM 869 C CZ . PHE 107 107 ? A -7.98006 3.59555 15.76837 1 1 A PHE 75.628 1
+ATOM 870 N N . GLN 108 108 ? A -5.48038 6.74261 9.51616 1 1 A GLN 77.719 1
+ATOM 871 C CA . GLN 108 108 ? A -5.19149 7.77662 8.53330 1 1 A GLN 77.719 1
+ATOM 872 C C . GLN 108 108 ? A -5.30176 7.26638 7.10252 1 1 A GLN 77.719 1
+ATOM 873 O O . GLN 108 108 ? A -6.06766 7.80219 6.30358 1 1 A GLN 77.719 1
+ATOM 874 C CB . GLN 108 108 ? A -3.79877 8.36256 8.77045 1 1 A GLN 77.719 1
+ATOM 875 C CG . GLN 108 108 ? A -3.62002 8.99362 10.14188 1 1 A GLN 77.719 1
+ATOM 876 C CD . GLN 108 108 ? A -4.51327 10.19780 10.35152 1 1 A GLN 77.719 1
+ATOM 877 O OE1 . GLN 108 108 ? A -4.55059 11.09736 9.51401 1 1 A GLN 77.719 1
+ATOM 878 N NE2 . GLN 108 108 ? A -5.23455 10.22292 11.46474 1 1 A GLN 77.719 1
+ATOM 879 N N . ILE 109 109 ? A -4.52990 6.24074 6.77080 1 1 A ILE 82.111 1
+ATOM 880 C CA . ILE 109 109 ? A -4.51414 5.72207 5.41166 1 1 A ILE 82.111 1
+ATOM 881 C C . ILE 109 109 ? A -5.81326 5.00158 5.07489 1 1 A ILE 82.111 1
+ATOM 882 O O . ILE 109 109 ? A -6.42254 5.25421 4.03293 1 1 A ILE 82.111 1
+ATOM 883 C CB . ILE 109 109 ? A -3.30977 4.78595 5.19660 1 1 A ILE 82.111 1
+ATOM 884 C CG1 . ILE 109 109 ? A -2.01313 5.56432 5.42307 1 1 A ILE 82.111 1
+ATOM 885 C CG2 . ILE 109 109 ? A -3.34530 4.19028 3.79734 1 1 A ILE 82.111 1
+ATOM 886 C CD1 . ILE 109 109 ? A -0.75900 4.72234 5.31989 1 1 A ILE 82.111 1
+ATOM 887 N N . PHE 110 110 ? A -6.23885 4.10435 5.94395 1 1 A PHE 77.065 1
+ATOM 888 C CA . PHE 110 110 ? A -7.46382 3.35116 5.72239 1 1 A PHE 77.065 1
+ATOM 889 C C . PHE 110 110 ? A -8.64310 3.93813 6.48473 1 1 A PHE 77.065 1
+ATOM 890 O O . PHE 110 110 ? A -9.51973 3.20757 6.95938 1 1 A PHE 77.065 1
+ATOM 891 C CB . PHE 110 110 ? A -7.26773 1.88058 6.10231 1 1 A PHE 77.065 1
+ATOM 892 C CG . PHE 110 110 ? A -6.40074 1.12554 5.13645 1 1 A PHE 77.065 1
+ATOM 893 C CD1 . PHE 110 110 ? A -6.78958 0.98602 3.81177 1 1 A PHE 77.065 1
+ATOM 894 C CD2 . PHE 110 110 ? A -5.20789 0.55832 5.54645 1 1 A PHE 77.065 1
+ATOM 895 C CE1 . PHE 110 110 ? A -5.99617 0.28599 2.91281 1 1 A PHE 77.065 1
+ATOM 896 C CE2 . PHE 110 110 ? A -4.40940 -0.14408 4.65255 1 1 A PHE 77.065 1
+ATOM 897 C CZ . PHE 110 110 ? A -4.80470 -0.28014 3.33551 1 1 A PHE 77.065 1
+ATOM 898 N N . SER 111 111 ? A -8.67578 5.25910 6.60324 1 1 A SER 72.485 1
+ATOM 899 C CA . SER 111 111 ? A -9.78571 5.93136 7.25919 1 1 A SER 72.485 1
+ATOM 900 C C . SER 111 111 ? A -11.05906 5.84069 6.42925 1 1 A SER 72.485 1
+ATOM 901 O O . SER 111 111 ? A -12.16267 5.96665 6.96207 1 1 A SER 72.485 1
+ATOM 902 C CB . SER 111 111 ? A -9.44066 7.39993 7.51924 1 1 A SER 72.485 1
+ATOM 903 O OG . SER 111 111 ? A -9.14770 8.07183 6.30908 1 1 A SER 72.485 1
+ATOM 904 N N . LYS 112 112 ? A -10.88232 5.64483 5.14796 1 1 A LYS 65.460 1
+ATOM 905 C CA . LYS 112 112 ? A -12.01499 5.50476 4.24351 1 1 A LYS 65.460 1
+ATOM 906 C C . LYS 112 112 ? A -11.82667 4.25839 3.38819 1 1 A LYS 65.460 1
+ATOM 907 O O . LYS 112 112 ? A -10.72158 3.96219 2.94343 1 1 A LYS 65.460 1
+ATOM 908 C CB . LYS 112 112 ? A -12.14764 6.73078 3.33569 1 1 A LYS 65.460 1
+ATOM 909 C CG . LYS 112 112 ? A -12.45662 8.02287 4.06503 1 1 A LYS 65.460 1
+ATOM 910 C CD . LYS 112 112 ? A -12.57677 9.19066 3.10354 1 1 A LYS 65.460 1
+ATOM 911 C CE . LYS 112 112 ? A -12.89021 10.48381 3.82826 1 1 A LYS 65.460 1
+ATOM 912 N NZ . LYS 112 112 ? A -12.97927 11.63303 2.89435 1 1 A LYS 65.460 1
+ATOM 913 N N . ILE 113 113 ? A -12.90279 3.52836 3.16771 1 1 A ILE 60.131 1
+ATOM 914 C CA . ILE 113 113 ? A -12.87138 2.35329 2.31084 1 1 A ILE 60.131 1
+ATOM 915 C C . ILE 113 113 ? A -13.43154 2.76197 0.95511 1 1 A ILE 60.131 1
+ATOM 916 O O . ILE 113 113 ? A -14.63905 2.70233 0.71947 1 1 A ILE 60.131 1
+ATOM 917 C CB . ILE 113 113 ? A -13.68367 1.19343 2.91080 1 1 A ILE 60.131 1
+ATOM 918 C CG1 . ILE 113 113 ? A -13.20630 0.89848 4.33584 1 1 A ILE 60.131 1
+ATOM 919 C CG2 . ILE 113 113 ? A -13.54444 -0.03813 2.04865 1 1 A ILE 60.131 1
+ATOM 920 C CD1 . ILE 113 113 ? A -11.74811 0.48053 4.41154 1 1 A ILE 60.131 1
+ATOM 921 N N . ASP 114 114 ? A -12.54001 3.18027 0.07836 1 1 A ASP 64.002 1
+ATOM 922 C CA . ASP 114 114 ? A -12.95109 3.65334 -1.23481 1 1 A ASP 64.002 1
+ATOM 923 C C . ASP 114 114 ? A -13.42335 2.51901 -2.13025 1 1 A ASP 64.002 1
+ATOM 924 O O . ASP 114 114 ? A -14.34698 2.68821 -2.92801 1 1 A ASP 64.002 1
+ATOM 925 C CB . ASP 114 114 ? A -11.79962 4.39983 -1.91715 1 1 A ASP 64.002 1
+ATOM 926 C CG . ASP 114 114 ? A -11.34459 5.61095 -1.12947 1 1 A ASP 64.002 1
+ATOM 927 O OD1 . ASP 114 114 ? A -12.20295 6.31494 -0.56887 1 1 A ASP 64.002 1
+ATOM 928 O OD2 . ASP 114 114 ? A -10.12209 5.85828 -1.08579 1 1 A ASP 64.002 1
+ATOM 929 N N . ARG 115 115 ? A -12.77093 1.37811 -2.02583 1 1 A ARG 75.985 1
+ATOM 930 C CA . ARG 115 115 ? A -13.11545 0.21640 -2.83929 1 1 A ARG 75.985 1
+ATOM 931 C C . ARG 115 115 ? A -13.27169 -0.99775 -1.93233 1 1 A ARG 75.985 1
+ATOM 932 O O . ARG 115 115 ? A -12.31626 -1.74402 -1.70788 1 1 A ARG 75.985 1
+ATOM 933 C CB . ARG 115 115 ? A -12.04062 -0.04222 -3.89088 1 1 A ARG 75.985 1
+ATOM 934 C CG . ARG 115 115 ? A -11.84996 1.10648 -4.87060 1 1 A ARG 75.985 1
+ATOM 935 C CD . ARG 115 115 ? A -10.87011 0.75256 -5.97257 1 1 A ARG 75.985 1
+ATOM 936 N NE . ARG 115 115 ? A -9.51814 0.54379 -5.46202 1 1 A ARG 75.985 1
+ATOM 937 C CZ . ARG 115 115 ? A -8.47879 0.18733 -6.20368 1 1 A ARG 75.985 1
+ATOM 938 N NH1 . ARG 115 115 ? A -8.62662 -0.01700 -7.50642 1 1 A ARG 75.985 1
+ATOM 939 N NH2 . ARG 115 115 ? A -7.28901 0.03532 -5.64566 1 1 A ARG 75.985 1
+ATOM 940 N N . PRO 116 116 ? A -14.47682 -1.20932 -1.39406 1 1 A PRO 75.009 1
+ATOM 941 C CA . PRO 116 116 ? A -14.70853 -2.34471 -0.49800 1 1 A PRO 75.009 1
+ATOM 942 C C . PRO 116 116 ? A -14.40697 -3.69116 -1.14699 1 1 A PRO 75.009 1
+ATOM 943 O O . PRO 116 116 ? A -14.08335 -4.65950 -0.44739 1 1 A PRO 75.009 1
+ATOM 944 C CB . PRO 116 116 ? A -16.19779 -2.21761 -0.15857 1 1 A PRO 75.009 1
+ATOM 945 C CG . PRO 116 116 ? A -16.51500 -0.77703 -0.37892 1 1 A PRO 75.009 1
+ATOM 946 C CD . PRO 116 116 ? A -15.66929 -0.36616 -1.54285 1 1 A PRO 75.009 1
+ATOM 947 N N . GLU 117 117 ? A -14.51719 -3.75594 -2.46941 1 1 A GLU 75.343 1
+ATOM 948 C CA . GLU 117 117 ? A -14.27250 -4.99947 -3.17649 1 1 A GLU 75.343 1
+ATOM 949 C C . GLU 117 117 ? A -12.78777 -5.29212 -3.36824 1 1 A GLU 75.343 1
+ATOM 950 O O . GLU 117 117 ? A -12.42179 -6.41436 -3.71669 1 1 A GLU 75.343 1
+ATOM 951 C CB . GLU 117 117 ? A -14.96758 -4.96724 -4.54139 1 1 A GLU 75.343 1
+ATOM 952 C CG . GLU 117 117 ? A -14.42541 -3.92981 -5.51551 1 1 A GLU 75.343 1
+ATOM 953 C CD . GLU 117 117 ? A -14.94682 -2.52304 -5.27221 1 1 A GLU 75.343 1
+ATOM 954 O OE1 . GLU 117 117 ? A -15.60557 -2.28806 -4.23811 1 1 A GLU 75.343 1
+ATOM 955 O OE2 . GLU 117 117 ? A -14.70942 -1.65054 -6.12857 1 1 A GLU 75.343 1
+ATOM 956 N N . ALA 118 118 ? A -11.93923 -4.31834 -3.13218 1 1 A ALA 80.801 1
+ATOM 957 C CA . ALA 118 118 ? A -10.50819 -4.49355 -3.32518 1 1 A ALA 80.801 1
+ATOM 958 C C . ALA 118 118 ? A -9.86448 -5.17962 -2.12587 1 1 A ALA 80.801 1
+ATOM 959 O O . ALA 118 118 ? A -10.33604 -5.06674 -0.99661 1 1 A ALA 80.801 1
+ATOM 960 C CB . ALA 118 118 ? A -9.83333 -3.14599 -3.56175 1 1 A ALA 80.801 1
+ATOM 961 N N . SER 119 119 ? A -8.77926 -5.88253 -2.39977 1 1 A SER 83.589 1
+ATOM 962 C CA . SER 119 119 ? A -7.99007 -6.46830 -1.33267 1 1 A SER 83.589 1
+ATOM 963 C C . SER 119 119 ? A -7.09556 -5.38784 -0.74476 1 1 A SER 83.589 1
+ATOM 964 O O . SER 119 119 ? A -6.32196 -4.75608 -1.45714 1 1 A SER 83.589 1
+ATOM 965 C CB . SER 119 119 ? A -7.13569 -7.62269 -1.85336 1 1 A SER 83.589 1
+ATOM 966 O OG . SER 119 119 ? A -7.93482 -8.72258 -2.24325 1 1 A SER 83.589 1
+ATOM 967 N N . ARG 120 120 ? A -7.22384 -5.16804 0.54558 1 1 A ARG 84.600 1
+ATOM 968 C CA . ARG 120 120 ? A -6.45222 -4.13543 1.22741 1 1 A ARG 84.600 1
+ATOM 969 C C . ARG 120 120 ? A -5.36268 -4.81099 2.04542 1 1 A ARG 84.600 1
+ATOM 970 O O . ARG 120 120 ? A -5.64626 -5.51981 3.00803 1 1 A ARG 84.600 1
+ATOM 971 C CB . ARG 120 120 ? A -7.36718 -3.28644 2.10819 1 1 A ARG 84.600 1
+ATOM 972 C CG . ARG 120 120 ? A -8.32489 -2.41289 1.31443 1 1 A ARG 84.600 1
+ATOM 973 C CD . ARG 120 120 ? A -9.45649 -1.89322 2.18107 1 1 A ARG 84.600 1
+ATOM 974 N NE . ARG 120 120 ? A -10.35892 -2.97598 2.57286 1 1 A ARG 84.600 1
+ATOM 975 C CZ . ARG 120 120 ? A -11.33768 -3.43939 1.80496 1 1 A ARG 84.600 1
+ATOM 976 N NH1 . ARG 120 120 ? A -11.57206 -2.92225 0.60536 1 1 A ARG 84.600 1
+ATOM 977 N NH2 . ARG 120 120 ? A -12.09212 -4.43168 2.24607 1 1 A ARG 84.600 1
+ATOM 978 N N . ILE 121 121 ? A -4.12700 -4.59764 1.63372 1 1 A ILE 86.226 1
+ATOM 979 C CA . ILE 121 121 ? A -2.99767 -5.28390 2.23739 1 1 A ILE 86.226 1
+ATOM 980 C C . ILE 121 121 ? A -1.96489 -4.29748 2.75405 1 1 A ILE 86.226 1
+ATOM 981 O O . ILE 121 121 ? A -1.62473 -3.32526 2.08209 1 1 A ILE 86.226 1
+ATOM 982 C CB . ILE 121 121 ? A -2.33521 -6.24996 1.23764 1 1 A ILE 86.226 1
+ATOM 983 C CG1 . ILE 121 121 ? A -3.37099 -7.23786 0.70179 1 1 A ILE 86.226 1
+ATOM 984 C CG2 . ILE 121 121 ? A -1.16770 -6.97451 1.89471 1 1 A ILE 86.226 1
+ATOM 985 C CD1 . ILE 121 121 ? A -2.84870 -8.14956 -0.39069 1 1 A ILE 86.226 1
+ATOM 986 N N . THR 122 122 ? A -1.47268 -4.56651 3.93975 1 1 A THR 86.851 1
+ATOM 987 C CA . THR 122 122 ? A -0.38868 -3.79153 4.52311 1 1 A THR 86.851 1
+ATOM 988 C C . THR 122 122 ? A 0.83193 -4.69191 4.63658 1 1 A THR 86.851 1
+ATOM 989 O O . THR 122 122 ? A 0.81041 -5.68397 5.36485 1 1 A THR 86.851 1
+ATOM 990 C CB . THR 122 122 ? A -0.76512 -3.23775 5.90085 1 1 A THR 86.851 1
+ATOM 991 O OG1 . THR 122 122 ? A -1.82505 -2.28567 5.75651 1 1 A THR 86.851 1
+ATOM 992 C CG2 . THR 122 122 ? A 0.42955 -2.55381 6.54990 1 1 A THR 86.851 1
+ATOM 993 N N . LEU 123 123 ? A 1.87647 -4.35740 3.90676 1 1 A LEU 89.206 1
+ATOM 994 C CA . LEU 123 123 ? A 3.12650 -5.10235 3.96201 1 1 A LEU 89.206 1
+ATOM 995 C C . LEU 123 123 ? A 4.02343 -4.42120 4.98758 1 1 A LEU 89.206 1
+ATOM 996 O O . LEU 123 123 ? A 4.62545 -3.38248 4.71788 1 1 A LEU 89.206 1
+ATOM 997 C CB . LEU 123 123 ? A 3.79611 -5.13386 2.58719 1 1 A LEU 89.206 1
+ATOM 998 C CG . LEU 123 123 ? A 4.92007 -6.15228 2.41078 1 1 A LEU 89.206 1
+ATOM 999 C CD1 . LEU 123 123 ? A 4.35149 -7.56878 2.47668 1 1 A LEU 89.206 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 5.63034 -5.92962 1.08463 1 1 A LEU 89.206 1
+ATOM 1001 N N . LEU 124 124 ? A 4.08239 -4.99795 6.16057 1 1 A LEU 87.581 1
+ATOM 1002 C CA . LEU 124 124 ? A 4.81905 -4.40959 7.27107 1 1 A LEU 87.581 1
+ATOM 1003 C C . LEU 124 124 ? A 6.24103 -4.95758 7.30637 1 1 A LEU 87.581 1
+ATOM 1004 O O . LEU 124 124 ? A 6.47412 -6.09684 7.70967 1 1 A LEU 87.581 1
+ATOM 1005 C CB . LEU 124 124 ? A 4.09844 -4.70274 8.58559 1 1 A LEU 87.581 1
+ATOM 1006 C CG . LEU 124 124 ? A 4.70141 -4.10785 9.85413 1 1 A LEU 87.581 1
+ATOM 1007 C CD1 . LEU 124 124 ? A 4.72056 -2.58836 9.76729 1 1 A LEU 87.581 1
+ATOM 1008 C CD2 . LEU 124 124 ? A 3.90477 -4.57003 11.06684 1 1 A LEU 87.581 1
+ATOM 1009 N N . LEU 125 125 ? A 7.18813 -4.14329 6.87399 1 1 A LEU 90.610 1
+ATOM 1010 C CA . LEU 125 125 ? A 8.58907 -4.53853 6.83806 1 1 A LEU 90.610 1
+ATOM 1011 C C . LEU 125 125 ? A 9.26322 -4.11331 8.13460 1 1 A LEU 90.610 1
+ATOM 1012 O O . LEU 125 125 ? A 9.52063 -2.92671 8.35209 1 1 A LEU 90.610 1
+ATOM 1013 C CB . LEU 125 125 ? A 9.27453 -3.90738 5.62320 1 1 A LEU 90.610 1
+ATOM 1014 C CG . LEU 125 125 ? A 8.65566 -4.33980 4.28984 1 1 A LEU 90.610 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 8.27675 -3.14853 3.45049 1 1 A LEU 90.610 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 9.60545 -5.26427 3.55008 1 1 A LEU 90.610 1
+ATOM 1017 N N . MET 126 126 ? A 9.53354 -5.07786 8.98544 1 1 A MET 85.853 1
+ATOM 1018 C CA . MET 126 126 ? A 10.01868 -4.82813 10.33278 1 1 A MET 85.853 1
+ATOM 1019 C C . MET 126 126 ? A 11.46178 -5.27677 10.51692 1 1 A MET 85.853 1
+ATOM 1020 O O . MET 126 126 ? A 11.81563 -6.41149 10.19753 1 1 A MET 85.853 1
+ATOM 1021 C CB . MET 126 126 ? A 9.13147 -5.54007 11.35172 1 1 A MET 85.853 1
+ATOM 1022 C CG . MET 126 126 ? A 7.64443 -5.28657 11.15629 1 1 A MET 85.853 1
+ATOM 1023 S SD . MET 126 126 ? A 6.61137 -6.30910 12.22858 1 1 A MET 85.853 1
+ATOM 1024 C CE . MET 126 126 ? A 7.04047 -5.63035 13.83314 1 1 A MET 85.853 1
+ATOM 1025 N N . ALA 127 127 ? A 12.27776 -4.38402 11.05006 1 1 A ALA 85.186 1
+ATOM 1026 C CA . ALA 127 127 ? A 13.67272 -4.69003 11.32300 1 1 A ALA 85.186 1
+ATOM 1027 C C . ALA 127 127 ? A 14.11371 -4.04093 12.62936 1 1 A ALA 85.186 1
+ATOM 1028 O O . ALA 127 127 ? A 15.29259 -3.72487 12.80602 1 1 A ALA 85.186 1
+ATOM 1029 C CB . ALA 127 127 ? A 14.55920 -4.22751 10.17158 1 1 A ALA 85.186 1
+ATOM 1030 N N . SER 128 128 ? A 13.18100 -3.84055 13.53941 1 1 A SER 80.459 1
+ATOM 1031 C CA . SER 128 128 ? A 13.49640 -3.19296 14.80173 1 1 A SER 80.459 1
+ATOM 1032 C C . SER 128 128 ? A 12.64386 -3.75634 15.92505 1 1 A SER 80.459 1
+ATOM 1033 O O . SER 128 128 ? A 11.66004 -4.46413 15.69160 1 1 A SER 80.459 1
+ATOM 1034 C CB . SER 128 128 ? A 13.28099 -1.67894 14.70585 1 1 A SER 80.459 1
+ATOM 1035 O OG . SER 128 128 ? A 11.92626 -1.37759 14.42074 1 1 A SER 80.459 1
+ATOM 1036 N N . GLN 129 129 ? A 13.03957 -3.43958 17.13684 1 1 A GLN 76.357 1
+ATOM 1037 C CA . GLN 129 129 ? A 12.34756 -3.88687 18.33130 1 1 A GLN 76.357 1
+ATOM 1038 C C . GLN 129 129 ? A 11.88899 -2.66166 19.10807 1 1 A GLN 76.357 1
+ATOM 1039 O O . GLN 129 129 ? A 12.70706 -1.93488 19.66522 1 1 A GLN 76.357 1
+ATOM 1040 C CB . GLN 129 129 ? A 13.28870 -4.73771 19.18984 1 1 A GLN 76.357 1
+ATOM 1041 C CG . GLN 129 129 ? A 12.61391 -5.56716 20.25109 1 1 A GLN 76.357 1
+ATOM 1042 C CD . GLN 129 129 ? A 11.98906 -6.81475 19.66785 1 1 A GLN 76.357 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 10.77407 -6.88178 19.49547 1 1 A GLN 76.357 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 12.81159 -7.81170 19.35923 1 1 A GLN 76.357 1
+ATOM 1045 N N . GLU 130 130 ? A 10.59217 -2.43156 19.13151 1 1 A GLU 68.366 1
+ATOM 1046 C CA . GLU 130 130 ? A 10.06200 -1.27205 19.83103 1 1 A GLU 68.366 1
+ATOM 1047 C C . GLU 130 130 ? A 9.95840 -1.55316 21.32497 1 1 A GLU 68.366 1
+ATOM 1048 O O . GLU 130 130 ? A 9.90316 -2.70966 21.74917 1 1 A GLU 68.366 1
+ATOM 1049 C CB . GLU 130 130 ? A 8.68870 -0.87969 19.27477 1 1 A GLU 68.366 1
+ATOM 1050 C CG . GLU 130 130 ? A 7.57323 -1.85370 19.60346 1 1 A GLU 68.366 1
+ATOM 1051 C CD . GLU 130 130 ? A 6.22910 -1.39105 19.07369 1 1 A GLU 68.366 1
+ATOM 1052 O OE1 . GLU 130 130 ? A 6.19797 -0.83522 17.96032 1 1 A GLU 68.366 1
+ATOM 1053 O OE2 . GLU 130 130 ? A 5.21362 -1.58229 19.76504 1 1 A GLU 68.366 1
+ATOM 1054 N N . PRO 131 131 ? A 9.92436 -0.51395 22.13514 1 1 A PRO 66.225 1
+ATOM 1055 C CA . PRO 131 131 ? A 9.76332 -0.71419 23.57278 1 1 A PRO 66.225 1
+ATOM 1056 C C . PRO 131 131 ? A 8.48248 -1.48752 23.87708 1 1 A PRO 66.225 1
+ATOM 1057 O O . PRO 131 131 ? A 7.44792 -1.26653 23.24646 1 1 A PRO 66.225 1
+ATOM 1058 C CB . PRO 131 131 ? A 9.69781 0.71059 24.12255 1 1 A PRO 66.225 1
+ATOM 1059 C CG . PRO 131 131 ? A 10.45780 1.52179 23.13111 1 1 A PRO 66.225 1
+ATOM 1060 C CD . PRO 131 131 ? A 10.12068 0.90777 21.79919 1 1 A PRO 66.225 1
+ATOM 1061 N N . GLN 132 132 ? A 8.56945 -2.37375 24.85143 1 1 A GLN 62.967 1
+ATOM 1062 C CA . GLN 132 132 ? A 7.42923 -3.21521 25.19395 1 1 A GLN 62.967 1
+ATOM 1063 C C . GLN 132 132 ? A 6.21852 -2.40118 25.63540 1 1 A GLN 62.967 1
+ATOM 1064 O O . GLN 132 132 ? A 5.07555 -2.77609 25.36342 1 1 A GLN 62.967 1
+ATOM 1065 C CB . GLN 132 132 ? A 7.81397 -4.20487 26.29319 1 1 A GLN 62.967 1
+ATOM 1066 C CG . GLN 132 132 ? A 8.85918 -5.22001 25.87388 1 1 A GLN 62.967 1
+ATOM 1067 C CD . GLN 132 132 ? A 9.16423 -6.20844 26.98042 1 1 A GLN 62.967 1
+ATOM 1068 O OE1 . GLN 132 132 ? A 8.71856 -6.04770 28.11547 1 1 A GLN 62.967 1
+ATOM 1069 N NE2 . GLN 132 132 ? A 9.91403 -7.24599 26.65929 1 1 A GLN 62.967 1
+ATOM 1070 N N . ARG 133 133 ? A 6.45922 -1.29657 26.30285 1 1 A ARG 62.079 1
+ATOM 1071 C CA . ARG 133 133 ? A 5.36095 -0.46347 26.77932 1 1 A ARG 62.079 1
+ATOM 1072 C C . ARG 133 133 ? A 4.55623 0.13328 25.63305 1 1 A ARG 62.079 1
+ATOM 1073 O O . ARG 133 133 ? A 3.39407 0.48800 25.80289 1 1 A ARG 62.079 1
+ATOM 1074 C CB . ARG 133 133 ? A 5.89450 0.66026 27.67002 1 1 A ARG 62.079 1
+ATOM 1075 C CG . ARG 133 133 ? A 6.80878 1.63043 26.95694 1 1 A ARG 62.079 1
+ATOM 1076 C CD . ARG 133 133 ? A 7.34594 2.68193 27.91503 1 1 A ARG 62.079 1
+ATOM 1077 N NE . ARG 133 133 ? A 8.26320 3.60538 27.24706 1 1 A ARG 62.079 1
+ATOM 1078 C CZ . ARG 133 133 ? A 7.87903 4.66446 26.54568 1 1 A ARG 62.079 1
+ATOM 1079 N NH1 . ARG 133 133 ? A 6.58761 4.94507 26.41480 1 1 A ARG 62.079 1
+ATOM 1080 N NH2 . ARG 133 133 ? A 8.79141 5.44150 25.97403 1 1 A ARG 62.079 1
+ATOM 1081 N N . MET 134 134 ? A 5.17922 0.25168 24.46621 1 1 A MET 54.795 1
+ATOM 1082 C CA . MET 134 134 ? A 4.49876 0.80857 23.30391 1 1 A MET 54.795 1
+ATOM 1083 C C . MET 134 134 ? A 3.81522 -0.26179 22.46105 1 1 A MET 54.795 1
+ATOM 1084 O O . MET 134 134 ? A 3.21913 0.04885 21.42836 1 1 A MET 54.795 1
+ATOM 1085 C CB . MET 134 134 ? A 5.48640 1.60039 22.44580 1 1 A MET 54.795 1
+ATOM 1086 C CG . MET 134 134 ? A 6.13081 2.75470 23.19072 1 1 A MET 54.795 1
+ATOM 1087 S SD . MET 134 134 ? A 7.16725 3.79211 22.13647 1 1 A MET 54.795 1
+ATOM 1088 C CE . MET 134 134 ? A 5.90525 4.67673 21.21405 1 1 A MET 54.795 1
+ATOM 1089 N N . SER 135 135 ? A 3.89319 -1.50544 22.88975 1 1 A SER 62.357 1
+ATOM 1090 C CA . SER 135 135 ? A 3.23674 -2.60964 22.20107 1 1 A SER 62.357 1
+ATOM 1091 C C . SER 135 135 ? A 1.96453 -3.04466 22.90675 1 1 A SER 62.357 1
+ATOM 1092 O O . SER 135 135 ? A 1.35003 -4.04471 22.52526 1 1 A SER 62.357 1
+ATOM 1093 C CB . SER 135 135 ? A 4.18653 -3.80518 22.08269 1 1 A SER 62.357 1
+ATOM 1094 O OG . SER 135 135 ? A 5.35913 -3.45158 21.37266 1 1 A SER 62.357 1
+ATOM 1095 N N . ARG 136 136 ? A 1.57379 -2.29939 23.90755 1 1 A ARG 65.789 1
+ATOM 1096 C CA . ARG 136 136 ? A 0.42622 -2.65896 24.72892 1 1 A ARG 65.789 1
+ATOM 1097 C C . ARG 136 136 ? A -0.86600 -2.76939 23.92842 1 1 A ARG 65.789 1
+ATOM 1098 O O . ARG 136 136 ? A -1.66126 -3.68634 24.14380 1 1 A ARG 65.789 1
+ATOM 1099 C CB . ARG 136 136 ? A 0.26187 -1.63902 25.85353 1 1 A ARG 65.789 1
+ATOM 1100 C CG . ARG 136 136 ? A -0.76896 -2.02296 26.89376 1 1 A ARG 65.789 1
+ATOM 1101 C CD . ARG 136 136 ? A -0.73359 -1.05646 28.05684 1 1 A ARG 65.789 1
+ATOM 1102 N NE . ARG 136 136 ? A -1.65343 -1.42953 29.11620 1 1 A ARG 65.789 1
+ATOM 1103 C CZ . ARG 136 136 ? A -1.76653 -0.78025 30.26740 1 1 A ARG 65.789 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -1.01442 0.29207 30.50571 1 1 A ARG 65.789 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -2.62935 -1.20369 31.18290 1 1 A ARG 65.789 1
+ATOM 1106 N N . ASN 137 137 ? A -1.07415 -1.85583 23.00764 1 1 A ASN 68.870 1
+ATOM 1107 C CA . ASN 137 137 ? A -2.28188 -1.84307 22.19955 1 1 A ASN 68.870 1
+ATOM 1108 C C . ASN 137 137 ? A -2.05401 -2.36671 20.79004 1 1 A ASN 68.870 1
+ATOM 1109 O O . ASN 137 137 ? A -2.86528 -2.11948 19.89162 1 1 A ASN 68.870 1
+ATOM 1110 C CB . ASN 137 137 ? A -2.85719 -0.42579 22.13662 1 1 A ASN 68.870 1
+ATOM 1111 C CG . ASN 137 137 ? A -3.26301 0.09471 23.49670 1 1 A ASN 68.870 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -3.86616 -0.62510 24.29321 1 1 A ASN 68.870 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -2.93841 1.35042 23.77219 1 1 A ASN 68.870 1
+ATOM 1114 N N . PHE 138 138 ? A -0.96603 -3.08384 20.59279 1 1 A PHE 74.908 1
+ATOM 1115 C CA . PHE 138 138 ? A -0.61903 -3.57069 19.26051 1 1 A PHE 74.908 1
+ATOM 1116 C C . PHE 138 138 ? A -1.67989 -4.50024 18.68795 1 1 A PHE 74.908 1
+ATOM 1117 O O . PHE 138 138 ? A -2.09564 -4.35445 17.53665 1 1 A PHE 74.908 1
+ATOM 1118 C CB . PHE 138 138 ? A 0.73419 -4.28017 19.30586 1 1 A PHE 74.908 1
+ATOM 1119 C CG . PHE 138 138 ? A 1.29501 -4.56840 17.94444 1 1 A PHE 74.908 1
+ATOM 1120 C CD1 . PHE 138 138 ? A 1.82539 -3.54296 17.17322 1 1 A PHE 74.908 1
+ATOM 1121 C CD2 . PHE 138 138 ? A 1.29804 -5.85545 17.44029 1 1 A PHE 74.908 1
+ATOM 1122 C CE1 . PHE 138 138 ? A 2.35119 -3.79922 15.91535 1 1 A PHE 74.908 1
+ATOM 1123 C CE2 . PHE 138 138 ? A 1.82279 -6.12207 16.18241 1 1 A PHE 74.908 1
+ATOM 1124 C CZ . PHE 138 138 ? A 2.34774 -5.09083 15.42257 1 1 A PHE 74.908 1
+ATOM 1125 N N . VAL 139 139 ? A -2.10973 -5.46972 19.48341 1 1 A VAL 77.666 1
+ATOM 1126 C CA . VAL 139 139 ? A -3.13104 -6.40078 19.02664 1 1 A VAL 77.666 1
+ATOM 1127 C C . VAL 139 139 ? A -4.42030 -5.66133 18.68354 1 1 A VAL 77.666 1
+ATOM 1128 O O . VAL 139 139 ? A -5.10782 -5.99939 17.71608 1 1 A VAL 77.666 1
+ATOM 1129 C CB . VAL 139 139 ? A -3.40321 -7.48079 20.08908 1 1 A VAL 77.666 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -4.54925 -8.38081 19.65367 1 1 A VAL 77.666 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -2.14672 -8.30126 20.33470 1 1 A VAL 77.666 1
+ATOM 1132 N N . ARG 140 140 ? A -4.73846 -4.65856 19.46822 1 1 A ARG 80.552 1
+ATOM 1133 C CA . ARG 140 140 ? A -5.93200 -3.86370 19.22193 1 1 A ARG 80.552 1
+ATOM 1134 C C . ARG 140 140 ? A -5.85103 -3.15321 17.87160 1 1 A ARG 80.552 1
+ATOM 1135 O O . ARG 140 140 ? A -6.83457 -3.08694 17.13477 1 1 A ARG 80.552 1
+ATOM 1136 C CB . ARG 140 140 ? A -6.11519 -2.85161 20.34628 1 1 A ARG 80.552 1
+ATOM 1137 C CG . ARG 140 140 ? A -7.43723 -2.11905 20.34364 1 1 A ARG 80.552 1
+ATOM 1138 C CD . ARG 140 140 ? A -7.49932 -1.13539 21.50515 1 1 A ARG 80.552 1
+ATOM 1139 N NE . ARG 140 140 ? A -7.22038 -1.77293 22.78511 1 1 A ARG 80.552 1
+ATOM 1140 C CZ . ARG 140 140 ? A -6.95459 -1.11711 23.91230 1 1 A ARG 80.552 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -6.92384 0.20414 23.92004 1 1 A ARG 80.552 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -6.72446 -1.79541 25.02616 1 1 A ARG 80.552 1
+ATOM 1143 N N . TYR 141 141 ? A -4.67382 -2.63622 17.55182 1 1 A TYR 79.693 1
+ATOM 1144 C CA . TYR 141 141 ? A -4.48981 -1.96540 16.27215 1 1 A TYR 79.693 1
+ATOM 1145 C C . TYR 141 141 ? A -4.61485 -2.94108 15.11342 1 1 A TYR 79.693 1
+ATOM 1146 O O . TYR 141 141 ? A -5.24943 -2.64455 14.09728 1 1 A TYR 79.693 1
+ATOM 1147 C CB . TYR 141 141 ? A -3.12484 -1.27442 16.21724 1 1 A TYR 79.693 1
+ATOM 1148 C CG . TYR 141 141 ? A -2.92358 -0.20888 17.27163 1 1 A TYR 79.693 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -3.99011 0.53737 17.76041 1 1 A TYR 79.693 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -1.65264 0.06836 17.76947 1 1 A TYR 79.693 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -3.80154 1.51958 18.72657 1 1 A TYR 79.693 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -1.45059 1.04528 18.72603 1 1 A TYR 79.693 1
+ATOM 1153 C CZ . TYR 141 141 ? A -2.52744 1.76871 19.20422 1 1 A TYR 79.693 1
+ATOM 1154 O OH . TYR 141 141 ? A -2.33378 2.74017 20.15372 1 1 A TYR 79.693 1
+ATOM 1155 N N . VAL 142 142 ? A -4.00757 -4.11328 15.26140 1 1 A VAL 81.191 1
+ATOM 1156 C CA . VAL 142 142 ? A -4.07055 -5.12644 14.21792 1 1 A VAL 81.191 1
+ATOM 1157 C C . VAL 142 142 ? A -5.49988 -5.62266 14.04016 1 1 A VAL 81.191 1
+ATOM 1158 O O . VAL 142 142 ? A -5.95971 -5.84532 12.91708 1 1 A VAL 81.191 1
+ATOM 1159 C CB . VAL 142 142 ? A -3.12912 -6.30226 14.53045 1 1 A VAL 81.191 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -3.25837 -7.38123 13.46662 1 1 A VAL 81.191 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -1.69320 -5.81299 14.61398 1 1 A VAL 81.191 1
+ATOM 1162 N N . GLN 143 143 ? A -6.20245 -5.78615 15.13839 1 1 A GLN 83.966 1
+ATOM 1163 C CA . GLN 143 143 ? A -7.59889 -6.19093 15.05771 1 1 A GLN 83.966 1
+ATOM 1164 C C . GLN 143 143 ? A -8.42971 -5.13339 14.34114 1 1 A GLN 83.966 1
+ATOM 1165 O O . GLN 143 143 ? A -9.35757 -5.45962 13.59876 1 1 A GLN 83.966 1
+ATOM 1166 C CB . GLN 143 143 ? A -8.16463 -6.44279 16.45345 1 1 A GLN 83.966 1
+ATOM 1167 C CG . GLN 143 143 ? A -7.66408 -7.71648 17.10753 1 1 A GLN 83.966 1
+ATOM 1168 C CD . GLN 143 143 ? A -8.22283 -8.96326 16.44854 1 1 A GLN 83.966 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -9.08162 -8.89449 15.57499 1 1 A GLN 83.966 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -7.74552 -10.12478 16.87998 1 1 A GLN 83.966 1
+ATOM 1171 N N . GLY 144 144 ? A -8.08260 -3.87593 14.56359 1 1 A GLY 84.310 1
+ATOM 1172 C CA . GLY 144 144 ? A -8.76981 -2.80238 13.87240 1 1 A GLY 84.310 1
+ATOM 1173 C C . GLY 144 144 ? A -8.56433 -2.86537 12.37261 1 1 A GLY 84.310 1
+ATOM 1174 O O . GLY 144 144 ? A -9.48376 -2.60021 11.59420 1 1 A GLY 84.310 1
+ATOM 1175 N N . LEU 145 145 ? A -7.36282 -3.22513 11.96998 1 1 A LEU 83.496 1
+ATOM 1176 C CA . LEU 145 145 ? A -7.08129 -3.39285 10.55088 1 1 A LEU 83.496 1
+ATOM 1177 C C . LEU 145 145 ? A -7.90179 -4.53813 9.97543 1 1 A LEU 83.496 1
+ATOM 1178 O O . LEU 145 145 ? A -8.43266 -4.44631 8.86945 1 1 A LEU 83.496 1
+ATOM 1179 C CB . LEU 145 145 ? A -5.59012 -3.65774 10.33097 1 1 A LEU 83.496 1
+ATOM 1180 C CG . LEU 145 145 ? A -4.63579 -2.48326 10.52540 1 1 A LEU 83.496 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -3.19588 -2.96550 10.45537 1 1 A LEU 83.496 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -4.89323 -1.41022 9.47790 1 1 A LEU 83.496 1
+ATOM 1183 N N . LYS 146 146 ? A -7.99895 -5.61561 10.72749 1 1 A LYS 83.477 1
+ATOM 1184 C CA . LYS 146 146 ? A -8.76635 -6.77050 10.27896 1 1 A LYS 83.477 1
+ATOM 1185 C C . LYS 146 146 ? A -10.24719 -6.43848 10.16972 1 1 A LYS 83.477 1
+ATOM 1186 O O . LYS 146 146 ? A -10.93216 -6.90584 9.25450 1 1 A LYS 83.477 1
+ATOM 1187 C CB . LYS 146 146 ? A -8.55760 -7.94803 11.23009 1 1 A LYS 83.477 1
+ATOM 1188 C CG . LYS 146 146 ? A -9.28304 -9.21251 10.82707 1 1 A LYS 83.477 1
+ATOM 1189 C CD . LYS 146 146 ? A -8.82435 -9.70966 9.46391 1 1 A LYS 83.477 1
+ATOM 1190 C CE . LYS 146 146 ? A -9.55799 -10.96926 9.05263 1 1 A LYS 83.477 1
+ATOM 1191 N NZ . LYS 146 146 ? A -9.12551 -11.45615 7.71560 1 1 A LYS 83.477 1
+ATOM 1192 N N . LYS 147 147 ? A -10.73804 -5.63336 11.08020 1 1 A LYS 83.245 1
+ATOM 1193 C CA . LYS 147 147 ? A -12.13706 -5.23429 11.03533 1 1 A LYS 83.245 1
+ATOM 1194 C C . LYS 147 147 ? A -12.43102 -4.39201 9.80376 1 1 A LYS 83.245 1
+ATOM 1195 O O . LYS 147 147 ? A -13.57129 -4.33833 9.33888 1 1 A LYS 83.245 1
+ATOM 1196 C CB . LYS 147 147 ? A -12.50735 -4.46778 12.30417 1 1 A LYS 83.245 1
+ATOM 1197 C CG . LYS 147 147 ? A -12.53654 -5.34262 13.54210 1 1 A LYS 83.245 1
+ATOM 1198 C CD . LYS 147 147 ? A -12.84739 -4.54001 14.79050 1 1 A LYS 83.245 1
+ATOM 1199 C CE . LYS 147 147 ? A -12.85546 -5.42406 16.02178 1 1 A LYS 83.245 1
+ATOM 1200 N NZ . LYS 147 147 ? A -13.10777 -4.64672 17.26593 1 1 A LYS 83.245 1
+ATOM 1201 N N . LYS 148 148 ? A -11.40909 -3.72877 9.28688 1 1 A LYS 81.113 1
+ATOM 1202 C CA . LYS 148 148 ? A -11.54094 -2.98827 8.03809 1 1 A LYS 81.113 1
+ATOM 1203 C C . LYS 148 148 ? A -11.20707 -3.86439 6.84206 1 1 A LYS 81.113 1
+ATOM 1204 O O . LYS 148 148 ? A -11.06478 -3.36528 5.72662 1 1 A LYS 81.113 1
+ATOM 1205 C CB . LYS 148 148 ? A -10.62515 -1.75797 8.05035 1 1 A LYS 81.113 1
+ATOM 1206 C CG . LYS 148 148 ? A -11.08246 -0.65520 8.99049 1 1 A LYS 81.113 1
+ATOM 1207 C CD . LYS 148 148 ? A -10.20085 0.56234 8.84928 1 1 A LYS 81.113 1
+ATOM 1208 C CE . LYS 148 148 ? A -10.72639 1.72913 9.68121 1 1 A LYS 81.113 1
+ATOM 1209 N NZ . LYS 148 148 ? A -12.05578 2.18595 9.19077 1 1 A LYS 81.113 1
+ATOM 1210 N N . LYS 149 149 ? A -11.09102 -5.15264 7.07669 1 1 A LYS 81.102 1
+ATOM 1211 C CA . LYS 149 149 ? A -10.77316 -6.12468 6.04108 1 1 A LYS 81.102 1
+ATOM 1212 C C . LYS 149 149 ? A -9.41617 -5.84665 5.41169 1 1 A LYS 81.102 1
+ATOM 1213 O O . LYS 149 149 ? A -9.21266 -6.04282 4.21201 1 1 A LYS 81.102 1
+ATOM 1214 C CB . LYS 149 149 ? A -11.86859 -6.15823 4.97451 1 1 A LYS 81.102 1
+ATOM 1215 C CG . LYS 149 149 ? A -13.23658 -6.52384 5.53632 1 1 A LYS 81.102 1
+ATOM 1216 C CD . LYS 149 149 ? A -14.30062 -6.53602 4.45888 1 1 A LYS 81.102 1
+ATOM 1217 C CE . LYS 149 149 ? A -15.64857 -6.92540 5.02067 1 1 A LYS 81.102 1
+ATOM 1218 N NZ . LYS 149 149 ? A -16.71300 -6.93125 3.97765 1 1 A LYS 81.102 1
+ATOM 1219 N N . VAL 150 150 ? A -8.48440 -5.40305 6.23237 1 1 A VAL 87.781 1
+ATOM 1220 C CA . VAL 150 150 ? A -7.12157 -5.14635 5.79588 1 1 A VAL 87.781 1
+ATOM 1221 C C . VAL 150 150 ? A -6.25455 -6.34015 6.17342 1 1 A VAL 87.781 1
+ATOM 1222 O O . VAL 150 150 ? A -6.19017 -6.73105 7.33959 1 1 A VAL 87.781 1
+ATOM 1223 C CB . VAL 150 150 ? A -6.54865 -3.86597 6.43443 1 1 A VAL 87.781 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -5.09162 -3.68093 6.03298 1 1 A VAL 87.781 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -7.38155 -2.66290 6.01736 1 1 A VAL 87.781 1
+ATOM 1226 N N . ILE 151 151 ? A -5.60260 -6.92013 5.18550 1 1 A ILE 90.035 1
+ATOM 1227 C CA . ILE 151 151 ? A -4.71173 -8.04393 5.41271 1 1 A ILE 90.035 1
+ATOM 1228 C C . ILE 151 151 ? A -3.33271 -7.51410 5.77959 1 1 A ILE 90.035 1
+ATOM 1229 O O . ILE 151 151 ? A -2.78050 -6.65933 5.09061 1 1 A ILE 90.035 1
+ATOM 1230 C CB . ILE 151 151 ? A -4.61650 -8.93762 4.16446 1 1 A ILE 90.035 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -6.00880 -9.44916 3.78562 1 1 A ILE 90.035 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -3.66102 -10.09155 4.41047 1 1 A ILE 90.035 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -6.06539 -10.12205 2.43075 1 1 A ILE 90.035 1
+ATOM 1234 N N . VAL 152 152 ? A -2.77553 -8.02589 6.85922 1 1 A VAL 90.439 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.47772 -7.57579 7.33388 1 1 A VAL 90.439 1
+ATOM 1236 C C . VAL 152 152 ? A -0.43795 -8.65762 7.08211 1 1 A VAL 90.439 1
+ATOM 1237 O O . VAL 152 152 ? A -0.58269 -9.79163 7.54306 1 1 A VAL 90.439 1
+ATOM 1238 C CB . VAL 152 152 ? A -1.51458 -7.22282 8.83320 1 1 A VAL 90.439 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -0.15929 -6.69146 9.28332 1 1 A VAL 90.439 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -2.61080 -6.19456 9.09903 1 1 A VAL 90.439 1
+ATOM 1241 N N . ILE 153 153 ? A 0.60590 -8.30850 6.34842 1 1 A ILE 92.992 1
+ATOM 1242 C CA . ILE 153 153 ? A 1.68145 -9.23713 6.02331 1 1 A ILE 92.992 1
+ATOM 1243 C C . ILE 153 153 ? A 2.96352 -8.74055 6.68413 1 1 A ILE 92.992 1
+ATOM 1244 O O . ILE 153 153 ? A 3.63420 -7.85145 6.15546 1 1 A ILE 92.992 1
+ATOM 1245 C CB . ILE 153 153 ? A 1.88759 -9.35755 4.50083 1 1 A ILE 92.992 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 0.55945 -9.66341 3.80232 1 1 A ILE 92.992 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 2.92280 -10.42681 4.19286 1 1 A ILE 92.992 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -0.05822 -10.98809 4.19233 1 1 A ILE 92.992 1
+ATOM 1249 N N . PRO 154 154 ? A 3.31602 -9.29858 7.82369 1 1 A PRO 90.994 1
+ATOM 1250 C CA . PRO 154 154 ? A 4.53616 -8.86168 8.49620 1 1 A PRO 90.994 1
+ATOM 1251 C C . PRO 154 154 ? A 5.77804 -9.51684 7.89377 1 1 A PRO 90.994 1
+ATOM 1252 O O . PRO 154 154 ? A 5.81775 -10.72894 7.68197 1 1 A PRO 90.994 1
+ATOM 1253 C CB . PRO 154 154 ? A 4.32166 -9.31548 9.94298 1 1 A PRO 90.994 1
+ATOM 1254 C CG . PRO 154 154 ? A 3.47888 -10.54026 9.80669 1 1 A PRO 90.994 1
+ATOM 1255 C CD . PRO 154 154 ? A 2.56519 -10.28596 8.62571 1 1 A PRO 90.994 1
+ATOM 1256 N N . VAL 155 155 ? A 6.77910 -8.70426 7.61476 1 1 A VAL 93.130 1
+ATOM 1257 C CA . VAL 155 155 ? A 8.04422 -9.18187 7.08315 1 1 A VAL 93.130 1
+ATOM 1258 C C . VAL 155 155 ? A 9.14028 -8.79707 8.06718 1 1 A VAL 93.130 1
+ATOM 1259 O O . VAL 155 155 ? A 9.53829 -7.63639 8.14440 1 1 A VAL 93.130 1
+ATOM 1260 C CB . VAL 155 155 ? A 8.34941 -8.58273 5.69408 1 1 A VAL 93.130 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 9.65438 -9.16138 5.15342 1 1 A VAL 93.130 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 7.19532 -8.86553 4.74123 1 1 A VAL 93.130 1
+ATOM 1263 N N . GLY 156 156 ? A 9.59425 -9.76929 8.82104 1 1 A GLY 92.467 1
+ATOM 1264 C CA . GLY 156 156 ? A 10.65580 -9.53038 9.78248 1 1 A GLY 92.467 1
+ATOM 1265 C C . GLY 156 156 ? A 12.01553 -9.60478 9.11773 1 1 A GLY 92.467 1
+ATOM 1266 O O . GLY 156 156 ? A 12.30165 -10.55047 8.38292 1 1 A GLY 92.467 1
+ATOM 1267 N N . ILE 157 157 ? A 12.86252 -8.61585 9.38371 1 1 A ILE 91.533 1
+ATOM 1268 C CA . ILE 157 157 ? A 14.17069 -8.53947 8.75336 1 1 A ILE 91.533 1
+ATOM 1269 C C . ILE 157 157 ? A 15.24544 -8.34100 9.81215 1 1 A ILE 91.533 1
+ATOM 1270 O O . ILE 157 157 ? A 15.22305 -7.35865 10.55176 1 1 A ILE 91.533 1
+ATOM 1271 C CB . ILE 157 157 ? A 14.23852 -7.38931 7.73332 1 1 A ILE 91.533 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 13.08799 -7.49416 6.72857 1 1 A ILE 91.533 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 15.57766 -7.40545 7.01445 1 1 A ILE 91.533 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 12.97208 -6.28995 5.81304 1 1 A ILE 91.533 1
+ATOM 1275 N N . GLY 158 158 ? A 16.17081 -9.26922 9.87072 1 1 A GLY 90.769 1
+ATOM 1276 C CA . GLY 158 158 ? A 17.30609 -9.12652 10.75662 1 1 A GLY 90.769 1
+ATOM 1277 C C . GLY 158 158 ? A 17.05956 -9.58026 12.18166 1 1 A GLY 90.769 1
+ATOM 1278 O O . GLY 158 158 ? A 15.94549 -9.92489 12.56905 1 1 A GLY 90.769 1
+ATOM 1279 N N . PRO 159 159 ? A 18.12360 -9.57049 12.97240 1 1 A PRO 87.107 1
+ATOM 1280 C CA . PRO 159 159 ? A 18.03677 -10.02956 14.36021 1 1 A PRO 87.107 1
+ATOM 1281 C C . PRO 159 159 ? A 17.25568 -9.09794 15.27890 1 1 A PRO 87.107 1
+ATOM 1282 O O . PRO 159 159 ? A 16.86522 -9.51476 16.37170 1 1 A PRO 87.107 1
+ATOM 1283 C CB . PRO 159 159 ? A 19.50288 -10.11886 14.79621 1 1 A PRO 87.107 1
+ATOM 1284 C CG . PRO 159 159 ? A 20.18792 -9.09425 13.95552 1 1 A PRO 87.107 1
+ATOM 1285 C CD . PRO 159 159 ? A 19.49343 -9.17146 12.61575 1 1 A PRO 87.107 1
+ATOM 1286 N N . HIS 160 160 ? A 17.03846 -7.86915 14.86051 1 1 A HIS 84.154 1
+ATOM 1287 C CA . HIS 160 160 ? A 16.32538 -6.90442 15.68905 1 1 A HIS 84.154 1
+ATOM 1288 C C . HIS 160 160 ? A 14.86131 -6.76193 15.30783 1 1 A HIS 84.154 1
+ATOM 1289 O O . HIS 160 160 ? A 14.16685 -5.88797 15.83018 1 1 A HIS 84.154 1
+ATOM 1290 C CB . HIS 160 160 ? A 17.01380 -5.53772 15.62574 1 1 A HIS 84.154 1
+ATOM 1291 C CG . HIS 160 160 ? A 18.39811 -5.54421 16.19955 1 1 A HIS 84.154 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 18.64358 -5.60227 17.55347 1 1 A HIS 84.154 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 19.61035 -5.51693 15.58793 1 1 A HIS 84.154 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 19.95208 -5.60471 17.75607 1 1 A HIS 84.154 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 20.56312 -5.55441 16.58021 1 1 A HIS 84.154 1
+ATOM 1296 N N . ALA 161 161 ? A 14.39284 -7.60413 14.41857 1 1 A ALA 88.113 1
+ATOM 1297 C CA . ALA 161 161 ? A 12.98838 -7.58150 14.04798 1 1 A ALA 88.113 1
+ATOM 1298 C C . ALA 161 161 ? A 12.13541 -7.94421 15.25866 1 1 A ALA 88.113 1
+ATOM 1299 O O . ALA 161 161 ? A 12.50103 -8.80270 16.05846 1 1 A ALA 88.113 1
+ATOM 1300 C CB . ALA 161 161 ? A 12.71893 -8.55904 12.90866 1 1 A ALA 88.113 1
+ATOM 1301 N N . ASN 162 162 ? A 11.00511 -7.28593 15.38562 1 1 A ASN 82.282 1
+ATOM 1302 C CA . ASN 162 162 ? A 10.11537 -7.53864 16.50350 1 1 A ASN 82.282 1
+ATOM 1303 C C . ASN 162 162 ? A 9.33278 -8.82316 16.24893 1 1 A ASN 82.282 1
+ATOM 1304 O O . ASN 162 162 ? A 8.21417 -8.79970 15.72752 1 1 A ASN 82.282 1
+ATOM 1305 C CB . ASN 162 162 ? A 9.17717 -6.35076 16.71444 1 1 A ASN 82.282 1
+ATOM 1306 C CG . ASN 162 162 ? A 8.52312 -6.37782 18.07505 1 1 A ASN 82.282 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 8.16559 -7.43416 18.59648 1 1 A ASN 82.282 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 8.34960 -5.20545 18.67082 1 1 A ASN 82.282 1
+ATOM 1309 N N . LEU 163 163 ? A 9.92904 -9.93832 16.61566 1 1 A LEU 86.889 1
+ATOM 1310 C CA . LEU 163 163 ? A 9.31069 -11.23471 16.39124 1 1 A LEU 86.889 1
+ATOM 1311 C C . LEU 163 163 ? A 8.03364 -11.41352 17.19868 1 1 A LEU 86.889 1
+ATOM 1312 O O . LEU 163 163 ? A 7.12027 -12.12072 16.77346 1 1 A LEU 86.889 1
+ATOM 1313 C CB . LEU 163 163 ? A 10.29797 -12.35452 16.72052 1 1 A LEU 86.889 1
+ATOM 1314 C CG . LEU 163 163 ? A 11.54429 -12.41654 15.84364 1 1 A LEU 86.889 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 12.43194 -13.57955 16.27043 1 1 A LEU 86.889 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 11.15471 -12.54291 14.37765 1 1 A LEU 86.889 1
+ATOM 1317 N N . LYS 164 164 ? A 7.97321 -10.78226 18.35586 1 1 A LYS 83.975 1
+ATOM 1318 C CA . LYS 164 164 ? A 6.76952 -10.87146 19.17166 1 1 A LYS 83.975 1
+ATOM 1319 C C . LYS 164 164 ? A 5.57269 -10.28680 18.43400 1 1 A LYS 83.975 1
+ATOM 1320 O O . LYS 164 164 ? A 4.50669 -10.90184 18.37165 1 1 A LYS 83.975 1
+ATOM 1321 C CB . LYS 164 164 ? A 6.96940 -10.13927 20.49841 1 1 A LYS 83.975 1
+ATOM 1322 C CG . LYS 164 164 ? A 5.72884 -10.11201 21.37550 1 1 A LYS 83.975 1
+ATOM 1323 C CD . LYS 164 164 ? A 5.95838 -9.30983 22.64393 1 1 A LYS 83.975 1
+ATOM 1324 C CE . LYS 164 164 ? A 4.70183 -9.22619 23.48980 1 1 A LYS 83.975 1
+ATOM 1325 N NZ . LYS 164 164 ? A 4.90313 -8.40931 24.71991 1 1 A LYS 83.975 1
+ATOM 1326 N N . GLN 165 165 ? A 5.76212 -9.11232 17.86903 1 1 A GLN 82.925 1
+ATOM 1327 C CA . GLN 165 165 ? A 4.67624 -8.48294 17.13128 1 1 A GLN 82.925 1
+ATOM 1328 C C . GLN 165 165 ? A 4.37030 -9.22247 15.83922 1 1 A GLN 82.925 1
+ATOM 1329 O O . GLN 165 165 ? A 3.21830 -9.27424 15.40674 1 1 A GLN 82.925 1
+ATOM 1330 C CB . GLN 165 165 ? A 5.01193 -7.02220 16.83506 1 1 A GLN 82.925 1
+ATOM 1331 C CG . GLN 165 165 ? A 5.07732 -6.16110 18.08446 1 1 A GLN 82.925 1
+ATOM 1332 C CD . GLN 165 165 ? A 5.27395 -4.69723 17.77134 1 1 A GLN 82.925 1
+ATOM 1333 O OE1 . GLN 165 165 ? A 5.58629 -4.32320 16.64261 1 1 A GLN 82.925 1
+ATOM 1334 N NE2 . GLN 165 165 ? A 5.07732 -3.84512 18.77132 1 1 A GLN 82.925 1
+ATOM 1335 N N . ILE 166 166 ? A 5.39131 -9.78605 15.21862 1 1 A ILE 88.666 1
+ATOM 1336 C CA . ILE 166 166 ? A 5.18274 -10.55893 14.00057 1 1 A ILE 88.666 1
+ATOM 1337 C C . ILE 166 166 ? A 4.26567 -11.74478 14.28051 1 1 A ILE 88.666 1
+ATOM 1338 O O . ILE 166 166 ? A 3.33629 -12.01982 13.51886 1 1 A ILE 88.666 1
+ATOM 1339 C CB . ILE 166 166 ? A 6.52823 -11.04347 13.42482 1 1 A ILE 88.666 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 7.31537 -9.84896 12.88895 1 1 A ILE 88.666 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 6.30059 -12.07251 12.33128 1 1 A ILE 88.666 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 8.71822 -10.19805 12.43211 1 1 A ILE 88.666 1
+ATOM 1343 N N . ARG 167 167 ? A 4.53212 -12.43506 15.37732 1 1 A ARG 89.632 1
+ATOM 1344 C CA . ARG 167 167 ? A 3.70166 -13.57702 15.74353 1 1 A ARG 89.632 1
+ATOM 1345 C C . ARG 167 167 ? A 2.29823 -13.13969 16.13586 1 1 A ARG 89.632 1
+ATOM 1346 O O . ARG 167 167 ? A 1.31954 -13.82902 15.83096 1 1 A ARG 89.632 1
+ATOM 1347 C CB . ARG 167 167 ? A 4.34547 -14.35680 16.88559 1 1 A ARG 89.632 1
+ATOM 1348 C CG . ARG 167 167 ? A 5.70720 -14.94261 16.54473 1 1 A ARG 89.632 1
+ATOM 1349 C CD . ARG 167 167 ? A 6.22667 -15.82571 17.66595 1 1 A ARG 89.632 1
+ATOM 1350 N NE . ARG 167 167 ? A 7.55443 -16.35006 17.37089 1 1 A ARG 89.632 1
+ATOM 1351 C CZ . ARG 167 167 ? A 8.68222 -15.81104 17.82656 1 1 A ARG 89.632 1
+ATOM 1352 N NH1 . ARG 167 167 ? A 8.63906 -14.73186 18.60164 1 1 A ARG 89.632 1
+ATOM 1353 N NH2 . ARG 167 167 ? A 9.84889 -16.35620 17.50696 1 1 A ARG 89.632 1
+ATOM 1354 N N . LEU 168 168 ? A 2.18982 -12.00430 16.79492 1 1 A LEU 85.713 1
+ATOM 1355 C CA . LEU 168 168 ? A 0.88134 -11.49341 17.17806 1 1 A LEU 85.713 1
+ATOM 1356 C C . LEU 168 168 ? A 0.05559 -11.12503 15.95218 1 1 A LEU 85.713 1
+ATOM 1357 O O . LEU 168 168 ? A -1.15325 -11.36075 15.91266 1 1 A LEU 85.713 1
+ATOM 1358 C CB . LEU 168 168 ? A 1.02964 -10.27703 18.09342 1 1 A LEU 85.713 1
+ATOM 1359 C CG . LEU 168 168 ? A 1.54785 -10.55052 19.50290 1 1 A LEU 85.713 1
+ATOM 1360 C CD1 . LEU 168 168 ? A 1.78362 -9.23500 20.23834 1 1 A LEU 85.713 1
+ATOM 1361 C CD2 . LEU 168 168 ? A 0.57044 -11.42522 20.27574 1 1 A LEU 85.713 1
+ATOM 1362 N N . ILE 169 169 ? A 0.70390 -10.54139 14.95652 1 1 A ILE 88.601 1
+ATOM 1363 C CA . ILE 169 169 ? A 0.01431 -10.17071 13.72844 1 1 A ILE 88.601 1
+ATOM 1364 C C . ILE 169 169 ? A -0.45876 -11.41382 12.99041 1 1 A ILE 88.601 1
+ATOM 1365 O O . ILE 169 169 ? A -1.61068 -11.49625 12.55550 1 1 A ILE 88.601 1
+ATOM 1366 C CB . ILE 169 169 ? A 0.92873 -9.32642 12.81843 1 1 A ILE 88.601 1
+ATOM 1367 C CG1 . ILE 169 169 ? A 1.19201 -7.96709 13.45930 1 1 A ILE 88.601 1
+ATOM 1368 C CG2 . ILE 169 169 ? A 0.28862 -9.15366 11.44417 1 1 A ILE 88.601 1
+ATOM 1369 C CD1 . ILE 169 169 ? A 2.25836 -7.15662 12.74574 1 1 A ILE 88.601 1
+ATOM 1370 N N . GLU 170 170 ? A 0.42901 -12.37963 12.86591 1 1 A GLU 91.183 1
+ATOM 1371 C CA . GLU 170 170 ? A 0.08855 -13.60225 12.15475 1 1 A GLU 91.183 1
+ATOM 1372 C C . GLU 170 170 ? A -1.06027 -14.34276 12.82806 1 1 A GLU 91.183 1
+ATOM 1373 O O . GLU 170 170 ? A -1.85915 -15.00626 12.16670 1 1 A GLU 91.183 1
+ATOM 1374 C CB . GLU 170 170 ? A 1.31764 -14.50250 12.05247 1 1 A GLU 91.183 1
+ATOM 1375 C CG . GLU 170 170 ? A 1.13466 -15.70846 11.14853 1 1 A GLU 91.183 1
+ATOM 1376 C CD . GLU 170 170 ? A 2.41753 -16.49898 10.97790 1 1 A GLU 91.183 1
+ATOM 1377 O OE1 . GLU 170 170 ? A 3.30342 -16.39272 11.84929 1 1 A GLU 91.183 1
+ATOM 1378 O OE2 . GLU 170 170 ? A 2.53614 -17.22075 9.97476 1 1 A GLU 91.183 1
+ATOM 1379 N N . LYS 171 171 ? A -1.14180 -14.21461 14.13459 1 1 A LYS 89.356 1
+ATOM 1380 C CA . LYS 171 171 ? A -2.18220 -14.89170 14.89687 1 1 A LYS 89.356 1
+ATOM 1381 C C . LYS 171 171 ? A -3.56700 -14.29812 14.66958 1 1 A LYS 89.356 1
+ATOM 1382 O O . LYS 171 171 ? A -4.57780 -14.95901 14.92629 1 1 A LYS 89.356 1
+ATOM 1383 C CB . LYS 171 171 ? A -1.83132 -14.84973 16.38314 1 1 A LYS 89.356 1
+ATOM 1384 C CG . LYS 171 171 ? A -2.79986 -15.57448 17.29071 1 1 A LYS 89.356 1
+ATOM 1385 C CD . LYS 171 171 ? A -2.38291 -15.46980 18.74609 1 1 A LYS 89.356 1
+ATOM 1386 C CE . LYS 171 171 ? A -3.36707 -16.15916 19.67048 1 1 A LYS 89.356 1
+ATOM 1387 N NZ . LYS 171 171 ? A -2.97418 -16.02786 21.09992 1 1 A LYS 89.356 1
+ATOM 1388 N N . GLN 172 172 ? A -3.62604 -13.06483 14.18115 1 1 A GLN 85.708 1
+ATOM 1389 C CA . GLN 172 172 ? A -4.91084 -12.39025 14.03701 1 1 A GLN 85.708 1
+ATOM 1390 C C . GLN 172 172 ? A -5.78010 -12.97641 12.93386 1 1 A GLN 85.708 1
+ATOM 1391 O O . GLN 172 172 ? A -7.00759 -12.90648 13.00987 1 1 A GLN 85.708 1
+ATOM 1392 C CB . GLN 172 172 ? A -4.69895 -10.89804 13.77252 1 1 A GLN 85.708 1
+ATOM 1393 C CG . GLN 172 172 ? A -3.86765 -10.20050 14.83585 1 1 A GLN 85.708 1
+ATOM 1394 C CD . GLN 172 172 ? A -4.35957 -10.49570 16.23433 1 1 A GLN 85.708 1
+ATOM 1395 O OE1 . GLN 172 172 ? A -5.54312 -10.32972 16.53769 1 1 A GLN 85.708 1
+ATOM 1396 N NE2 . GLN 172 172 ? A -3.45308 -10.94753 17.09960 1 1 A GLN 85.708 1
+ATOM 1397 N N . ALA 173 173 ? A -5.15791 -13.54660 11.91750 1 1 A ALA 86.582 1
+ATOM 1398 C CA . ALA 173 173 ? A -5.90993 -14.10342 10.80313 1 1 A ALA 86.582 1
+ATOM 1399 C C . ALA 173 173 ? A -5.03711 -15.05775 10.00479 1 1 A ALA 86.582 1
+ATOM 1400 O O . ALA 173 173 ? A -3.82891 -14.85719 9.90087 1 1 A ALA 86.582 1
+ATOM 1401 C CB . ALA 173 173 ? A -6.43538 -12.99668 9.89678 1 1 A ALA 86.582 1
+ATOM 1402 N N . PRO 174 174 ? A -5.64534 -16.10238 9.43269 1 1 A PRO 88.757 1
+ATOM 1403 C CA . PRO 174 174 ? A -4.86989 -17.06036 8.64071 1 1 A PRO 88.757 1
+ATOM 1404 C C . PRO 174 174 ? A -4.14859 -16.42284 7.45550 1 1 A PRO 88.757 1
+ATOM 1405 O O . PRO 174 174 ? A -3.05258 -16.86131 7.09101 1 1 A PRO 88.757 1
+ATOM 1406 C CB . PRO 174 174 ? A -5.93542 -18.05511 8.16541 1 1 A PRO 88.757 1
+ATOM 1407 C CG . PRO 174 174 ? A -7.01139 -17.96883 9.18696 1 1 A PRO 88.757 1
+ATOM 1408 C CD . PRO 174 174 ? A -7.04847 -16.52323 9.58607 1 1 A PRO 88.757 1
+ATOM 1409 N N . GLU 175 175 ? A -4.74626 -15.41165 6.85194 1 1 A GLU 86.647 1
+ATOM 1410 C CA . GLU 175 175 ? A -4.13757 -14.77248 5.69501 1 1 A GLU 86.647 1
+ATOM 1411 C C . GLU 175 175 ? A -2.98971 -13.84319 6.06614 1 1 A GLU 86.647 1
+ATOM 1412 O O . GLU 175 175 ? A -2.26702 -13.37972 5.18009 1 1 A GLU 86.647 1
+ATOM 1413 C CB . GLU 175 175 ? A -5.18736 -13.99909 4.88919 1 1 A GLU 86.647 1
+ATOM 1414 C CG . GLU 175 175 ? A -5.86651 -12.86841 5.63653 1 1 A GLU 86.647 1
+ATOM 1415 C CD . GLU 175 175 ? A -7.14011 -13.30694 6.34419 1 1 A GLU 86.647 1
+ATOM 1416 O OE1 . GLU 175 175 ? A -7.24819 -14.49412 6.70685 1 1 A GLU 86.647 1
+ATOM 1417 O OE2 . GLU 175 175 ? A -8.03916 -12.45836 6.50821 1 1 A GLU 86.647 1
+ATOM 1418 N N . ASN 176 176 ? A -2.79973 -13.57343 7.33943 1 1 A ASN 89.620 1
+ATOM 1419 C CA . ASN 176 176 ? A -1.69868 -12.72944 7.77417 1 1 A ASN 89.620 1
+ATOM 1420 C C . ASN 176 176 ? A -0.40927 -13.54278 7.83041 1 1 A ASN 89.620 1
+ATOM 1421 O O . ASN 176 176 ? A 0.17869 -13.74948 8.89153 1 1 A ASN 89.620 1
+ATOM 1422 C CB . ASN 176 176 ? A -1.99805 -12.11269 9.14263 1 1 A ASN 89.620 1
+ATOM 1423 C CG . ASN 176 176 ? A -3.12056 -11.09855 9.08355 1 1 A ASN 89.620 1
+ATOM 1424 O OD1 . ASN 176 176 ? A -3.56811 -10.70178 8.01166 1 1 A ASN 89.620 1
+ATOM 1425 N ND2 . ASN 176 176 ? A -3.57942 -10.66010 10.25247 1 1 A ASN 89.620 1
+ATOM 1426 N N . LYS 177 177 ? A 0.03276 -13.99166 6.67409 1 1 A LYS 90.807 1
+ATOM 1427 C CA . LYS 177 177 ? A 1.23396 -14.81028 6.57337 1 1 A LYS 90.807 1
+ATOM 1428 C C . LYS 177 177 ? A 2.48057 -13.98957 6.88268 1 1 A LYS 90.807 1
+ATOM 1429 O O . LYS 177 177 ? A 2.66784 -12.89830 6.35598 1 1 A LYS 90.807 1
+ATOM 1430 C CB . LYS 177 177 ? A 1.34688 -15.41166 5.17740 1 1 A LYS 90.807 1
+ATOM 1431 C CG . LYS 177 177 ? A 2.55113 -16.30626 4.97869 1 1 A LYS 90.807 1
+ATOM 1432 C CD . LYS 177 177 ? A 2.58298 -16.87398 3.57077 1 1 A LYS 90.807 1
+ATOM 1433 C CE . LYS 177 177 ? A 3.79652 -17.75228 3.34484 1 1 A LYS 90.807 1
+ATOM 1434 N NZ . LYS 177 177 ? A 3.84481 -18.27974 1.95425 1 1 A LYS 90.807 1
+ATOM 1435 N N . ALA 178 178 ? A 3.32289 -14.53751 7.72509 1 1 A ALA 91.438 1
+ATOM 1436 C CA . ALA 178 178 ? A 4.53832 -13.84846 8.12967 1 1 A ALA 91.438 1
+ATOM 1437 C C . ALA 178 178 ? A 5.74465 -14.34167 7.34465 1 1 A ALA 91.438 1
+ATOM 1438 O O . ALA 178 178 ? A 5.83596 -15.51353 6.98540 1 1 A ALA 91.438 1
+ATOM 1439 C CB . ALA 178 178 ? A 4.78883 -14.03979 9.62253 1 1 A ALA 91.438 1
+ATOM 1440 N N . PHE 179 179 ? A 6.67024 -13.43371 7.07215 1 1 A PHE 93.318 1
+ATOM 1441 C CA . PHE 179 179 ? A 7.92416 -13.75115 6.40679 1 1 A PHE 93.318 1
+ATOM 1442 C C . PHE 179 179 ? A 9.05889 -13.26261 7.29575 1 1 A PHE 93.318 1
+ATOM 1443 O O . PHE 179 179 ? A 9.14510 -12.07564 7.59917 1 1 A PHE 93.318 1
+ATOM 1444 C CB . PHE 179 179 ? A 8.01928 -13.08205 5.03293 1 1 A PHE 93.318 1
+ATOM 1445 C CG . PHE 179 179 ? A 6.99246 -13.56407 4.04437 1 1 A PHE 93.318 1
+ATOM 1446 C CD1 . PHE 179 179 ? A 5.73294 -12.98886 4.00028 1 1 A PHE 93.318 1
+ATOM 1447 C CD2 . PHE 179 179 ? A 7.28679 -14.58318 3.16010 1 1 A PHE 93.318 1
+ATOM 1448 C CE1 . PHE 179 179 ? A 4.78084 -13.42923 3.09452 1 1 A PHE 93.318 1
+ATOM 1449 C CE2 . PHE 179 179 ? A 6.34322 -15.02651 2.24809 1 1 A PHE 93.318 1
+ATOM 1450 C CZ . PHE 179 179 ? A 5.09054 -14.44925 2.21981 1 1 A PHE 93.318 1
+ATOM 1451 N N . VAL 180 180 ? A 9.91248 -14.17570 7.70930 1 1 A VAL 90.984 1
+ATOM 1452 C CA . VAL 180 180 ? A 11.02265 -13.83594 8.58415 1 1 A VAL 90.984 1
+ATOM 1453 C C . VAL 180 180 ? A 12.33011 -14.04019 7.83479 1 1 A VAL 90.984 1
+ATOM 1454 O O . VAL 180 180 ? A 12.61840 -15.13641 7.35933 1 1 A VAL 90.984 1
+ATOM 1455 C CB . VAL 180 180 ? A 11.00957 -14.68570 9.86599 1 1 A VAL 90.984 1
+ATOM 1456 C CG1 . VAL 180 180 ? A 12.15643 -14.27999 10.77557 1 1 A VAL 90.984 1
+ATOM 1457 C CG2 . VAL 180 180 ? A 9.67479 -14.52468 10.58264 1 1 A VAL 90.984 1
+ATOM 1458 N N . LEU 181 181 ? A 13.12570 -12.97540 7.74572 1 1 A LEU 91.701 1
+ATOM 1459 C CA . LEU 181 181 ? A 14.38123 -12.99570 7.01273 1 1 A LEU 91.701 1
+ATOM 1460 C C . LEU 181 181 ? A 15.53898 -12.68800 7.94010 1 1 A LEU 91.701 1
+ATOM 1461 O O . LEU 181 181 ? A 15.40572 -11.92073 8.88956 1 1 A LEU 91.701 1
+ATOM 1462 C CB . LEU 181 181 ? A 14.36405 -11.97872 5.86310 1 1 A LEU 91.701 1
+ATOM 1463 C CG . LEU 181 181 ? A 13.31560 -12.14380 4.77018 1 1 A LEU 91.701 1
+ATOM 1464 C CD1 . LEU 181 181 ? A 11.94370 -11.66014 5.23617 1 1 A LEU 91.701 1
+ATOM 1465 C CD2 . LEU 181 181 ? A 13.73519 -11.37208 3.52899 1 1 A LEU 91.701 1
+ATOM 1466 N N . SER 182 182 ? A 16.68490 -13.27717 7.63514 1 1 A SER 90.629 1
+ATOM 1467 C CA . SER 182 182 ? A 17.88085 -13.02968 8.42904 1 1 A SER 90.629 1
+ATOM 1468 C C . SER 182 182 ? A 18.53019 -11.70045 8.08336 1 1 A SER 90.629 1
+ATOM 1469 O O . SER 182 182 ? A 19.24343 -11.12358 8.90325 1 1 A SER 90.629 1
+ATOM 1470 C CB . SER 182 182 ? A 18.88780 -14.16216 8.23672 1 1 A SER 90.629 1
+ATOM 1471 O OG . SER 182 182 ? A 18.33796 -15.40312 8.64007 1 1 A SER 90.629 1
+ATOM 1472 N N . SER 183 183 ? A 18.28902 -11.22218 6.86929 1 1 A SER 90.740 1
+ATOM 1473 C CA . SER 183 183 ? A 18.83976 -9.95953 6.41386 1 1 A SER 90.740 1
+ATOM 1474 C C . SER 183 183 ? A 18.00878 -9.42441 5.25886 1 1 A SER 90.740 1
+ATOM 1475 O O . SER 183 183 ? A 17.17450 -10.13246 4.69415 1 1 A SER 90.740 1
+ATOM 1476 C CB . SER 183 183 ? A 20.29885 -10.12173 5.97497 1 1 A SER 90.740 1
+ATOM 1477 O OG . SER 183 183 ? A 20.38231 -10.88809 4.78629 1 1 A SER 90.740 1
+ATOM 1478 N N . VAL 184 184 ? A 18.25258 -8.18245 4.90970 1 1 A VAL 88.956 1
+ATOM 1479 C CA . VAL 184 184 ? A 17.52795 -7.57202 3.80559 1 1 A VAL 88.956 1
+ATOM 1480 C C . VAL 184 184 ? A 17.88301 -8.23844 2.48079 1 1 A VAL 88.956 1
+ATOM 1481 O O . VAL 184 184 ? A 17.11066 -8.18182 1.52472 1 1 A VAL 88.956 1
+ATOM 1482 C CB . VAL 184 184 ? A 17.79581 -6.05591 3.71335 1 1 A VAL 88.956 1
+ATOM 1483 C CG1 . VAL 184 184 ? A 17.24040 -5.34659 4.93761 1 1 A VAL 88.956 1
+ATOM 1484 C CG2 . VAL 184 184 ? A 19.28798 -5.79173 3.56073 1 1 A VAL 88.956 1
+ATOM 1485 N N . ASP 185 185 ? A 19.04797 -8.86925 2.41043 1 1 A ASP 89.871 1
+ATOM 1486 C CA . ASP 185 185 ? A 19.43975 -9.56306 1.19242 1 1 A ASP 89.871 1
+ATOM 1487 C C . ASP 185 185 ? A 18.52772 -10.74373 0.89384 1 1 A ASP 89.871 1
+ATOM 1488 O O . ASP 185 185 ? A 18.39717 -11.16262 -0.25851 1 1 A ASP 89.871 1
+ATOM 1489 C CB . ASP 185 185 ? A 20.88897 -10.04894 1.29046 1 1 A ASP 89.871 1
+ATOM 1490 C CG . ASP 185 185 ? A 21.88591 -8.90916 1.25770 1 1 A ASP 89.871 1
+ATOM 1491 O OD1 . ASP 185 185 ? A 21.54044 -7.82521 0.74599 1 1 A ASP 89.871 1
+ATOM 1492 O OD2 . ASP 185 185 ? A 23.02007 -9.10277 1.74430 1 1 A ASP 89.871 1
+ATOM 1493 N N . GLU 186 186 ? A 17.89662 -11.27616 1.92384 1 1 A GLU 91.386 1
+ATOM 1494 C CA . GLU 186 186 ? A 16.98250 -12.38944 1.72782 1 1 A GLU 91.386 1
+ATOM 1495 C C . GLU 186 186 ? A 15.63337 -11.95288 1.16992 1 1 A GLU 91.386 1
+ATOM 1496 O O . GLU 186 186 ? A 14.79357 -12.79440 0.85002 1 1 A GLU 91.386 1
+ATOM 1497 C CB . GLU 186 186 ? A 16.77654 -13.14773 3.03642 1 1 A GLU 91.386 1
+ATOM 1498 C CG . GLU 186 186 ? A 18.02321 -13.84921 3.53750 1 1 A GLU 91.386 1
+ATOM 1499 C CD . GLU 186 186 ? A 17.77015 -14.71190 4.75749 1 1 A GLU 91.386 1
+ATOM 1500 O OE1 . GLU 186 186 ? A 16.64563 -14.68148 5.30050 1 1 A GLU 91.386 1
+ATOM 1501 O OE2 . GLU 186 186 ? A 18.69317 -15.42803 5.17340 1 1 A GLU 91.386 1
+ATOM 1502 N N . LEU 187 187 ? A 15.42741 -10.64777 1.06090 1 1 A LEU 89.804 1
+ATOM 1503 C CA . LEU 187 187 ? A 14.19701 -10.15298 0.45903 1 1 A LEU 89.804 1
+ATOM 1504 C C . LEU 187 187 ? A 14.07311 -10.63750 -0.97661 1 1 A LEU 89.804 1
+ATOM 1505 O O . LEU 187 187 ? A 12.97925 -10.96086 -1.44354 1 1 A LEU 89.804 1
+ATOM 1506 C CB . LEU 187 187 ? A 14.16456 -8.62362 0.48700 1 1 A LEU 89.804 1
+ATOM 1507 C CG . LEU 187 187 ? A 13.72361 -7.96219 1.78392 1 1 A LEU 89.804 1
+ATOM 1508 C CD1 . LEU 187 187 ? A 13.97566 -6.46008 1.71024 1 1 A LEU 89.804 1
+ATOM 1509 C CD2 . LEU 187 187 ? A 12.25643 -8.24359 2.04559 1 1 A LEU 89.804 1
+ATOM 1510 N N . GLU 188 188 ? A 15.19721 -10.68798 -1.67395 1 1 A GLU 84.547 1
+ATOM 1511 C CA . GLU 188 188 ? A 15.17875 -11.12771 -3.05707 1 1 A GLU 84.547 1
+ATOM 1512 C C . GLU 188 188 ? A 14.81868 -12.60249 -3.17544 1 1 A GLU 84.547 1
+ATOM 1513 O O . GLU 188 188 ? A 14.13150 -13.00671 -4.11487 1 1 A GLU 84.547 1
+ATOM 1514 C CB . GLU 188 188 ? A 16.52715 -10.86489 -3.72068 1 1 A GLU 84.547 1
+ATOM 1515 C CG . GLU 188 188 ? A 16.54210 -11.16060 -5.21387 1 1 A GLU 84.547 1
+ATOM 1516 C CD . GLU 188 188 ? A 17.82660 -10.72474 -5.89106 1 1 A GLU 84.547 1
+ATOM 1517 O OE1 . GLU 188 188 ? A 18.74343 -10.25262 -5.19224 1 1 A GLU 84.547 1
+ATOM 1518 O OE2 . GLU 188 188 ? A 17.91342 -10.85415 -7.12576 1 1 A GLU 84.547 1
+ATOM 1519 N N . GLN 189 189 ? A 15.28318 -13.39655 -2.22585 1 1 A GLN 86.641 1
+ATOM 1520 C CA . GLN 189 189 ? A 14.98090 -14.82093 -2.25327 1 1 A GLN 86.641 1
+ATOM 1521 C C . GLN 189 189 ? A 13.49773 -15.09577 -2.02349 1 1 A GLN 86.641 1
+ATOM 1522 O O . GLN 189 189 ? A 12.91743 -15.99009 -2.63961 1 1 A GLN 86.641 1
+ATOM 1523 C CB . GLN 189 189 ? A 15.80477 -15.57127 -1.20487 1 1 A GLN 86.641 1
+ATOM 1524 C CG . GLN 189 189 ? A 17.23410 -15.85114 -1.63510 1 1 A GLN 86.641 1
+ATOM 1525 C CD . GLN 189 189 ? A 18.11192 -14.62195 -1.53818 1 1 A GLN 86.641 1
+ATOM 1526 O OE1 . GLN 189 189 ? A 18.29659 -14.07673 -0.45319 1 1 A GLN 86.641 1
+ATOM 1527 N NE2 . GLN 189 189 ? A 18.66405 -14.18888 -2.66362 1 1 A GLN 86.641 1
+ATOM 1528 N N . GLN 190 190 ? A 12.88345 -14.33144 -1.13662 1 1 A GLN 88.361 1
+ATOM 1529 C CA . GLN 190 190 ? A 11.46878 -14.52571 -0.82537 1 1 A GLN 88.361 1
+ATOM 1530 C C . GLN 190 190 ? A 10.55563 -13.60004 -1.61623 1 1 A GLN 88.361 1
+ATOM 1531 O O . GLN 190 190 ? A 9.33885 -13.61404 -1.42193 1 1 A GLN 88.361 1
+ATOM 1532 C CB . GLN 190 190 ? A 11.22343 -14.32699 0.66908 1 1 A GLN 88.361 1
+ATOM 1533 C CG . GLN 190 190 ? A 11.98210 -15.29223 1.54952 1 1 A GLN 88.361 1
+ATOM 1534 C CD . GLN 190 190 ? A 11.53816 -15.22738 2.99666 1 1 A GLN 88.361 1
+ATOM 1535 O OE1 . GLN 190 190 ? A 10.37494 -14.96206 3.28563 1 1 A GLN 88.361 1
+ATOM 1536 N NE2 . GLN 190 190 ? A 12.45686 -15.48161 3.91692 1 1 A GLN 88.361 1
+ATOM 1537 N N . ARG 191 191 ? A 11.12951 -12.81235 -2.49551 1 1 A ARG 84.839 1
+ATOM 1538 C CA . ARG 191 191 ? A 10.34353 -11.84119 -3.25428 1 1 A ARG 84.839 1
+ATOM 1539 C C . ARG 191 191 ? A 9.24333 -12.49171 -4.08397 1 1 A ARG 84.839 1
+ATOM 1540 O O . ARG 191 191 ? A 8.08360 -12.08120 -4.02397 1 1 A ARG 84.839 1
+ATOM 1541 C CB . ARG 191 191 ? A 11.26625 -11.02762 -4.15960 1 1 A ARG 84.839 1
+ATOM 1542 C CG . ARG 191 191 ? A 10.54440 -10.01908 -5.02750 1 1 A ARG 84.839 1
+ATOM 1543 C CD . ARG 191 191 ? A 11.54104 -9.26125 -5.88166 1 1 A ARG 84.839 1
+ATOM 1544 N NE . ARG 191 191 ? A 12.36434 -10.18121 -6.65864 1 1 A ARG 84.839 1
+ATOM 1545 C CZ . ARG 191 191 ? A 13.51721 -9.85347 -7.24523 1 1 A ARG 84.839 1
+ATOM 1546 N NH1 . ARG 191 191 ? A 13.98149 -8.61747 -7.14864 1 1 A ARG 84.839 1
+ATOM 1547 N NH2 . ARG 191 191 ? A 14.18522 -10.76791 -7.92768 1 1 A ARG 84.839 1
+ATOM 1548 N N . ASP 192 192 ? A 9.60417 -13.49497 -4.86378 1 1 A ASP 82.615 1
+ATOM 1549 C CA . ASP 192 192 ? A 8.62108 -14.14208 -5.72183 1 1 A ASP 82.615 1
+ATOM 1550 C C . ASP 192 192 ? A 7.52585 -14.82184 -4.91313 1 1 A ASP 82.615 1
+ATOM 1551 O O . ASP 192 192 ? A 6.36066 -14.84222 -5.31785 1 1 A ASP 82.615 1
+ATOM 1552 C CB . ASP 192 192 ? A 9.29833 -15.16205 -6.64023 1 1 A ASP 82.615 1
+ATOM 1553 C CG . ASP 192 192 ? A 10.18213 -14.50424 -7.68541 1 1 A ASP 82.615 1
+ATOM 1554 O OD1 . ASP 192 192 ? A 10.08079 -13.27317 -7.87077 1 1 A ASP 82.615 1
+ATOM 1555 O OD2 . ASP 192 192 ? A 10.97902 -15.22187 -8.32047 1 1 A ASP 82.615 1
+ATOM 1556 N N . GLU 193 193 ? A 7.89950 -15.38039 -3.76980 1 1 A GLU 88.715 1
+ATOM 1557 C CA . GLU 193 193 ? A 6.90768 -16.01029 -2.91219 1 1 A GLU 88.715 1
+ATOM 1558 C C . GLU 193 193 ? A 5.93947 -14.97543 -2.35531 1 1 A GLU 88.715 1
+ATOM 1559 O O . GLU 193 193 ? A 4.73176 -15.21304 -2.29350 1 1 A GLU 88.715 1
+ATOM 1560 C CB . GLU 193 193 ? A 7.58598 -16.75855 -1.76959 1 1 A GLU 88.715 1
+ATOM 1561 C CG . GLU 193 193 ? A 6.60809 -17.44376 -0.82669 1 1 A GLU 88.715 1
+ATOM 1562 C CD . GLU 193 193 ? A 7.29671 -18.15915 0.31910 1 1 A GLU 88.715 1
+ATOM 1563 O OE1 . GLU 193 193 ? A 8.54179 -18.23674 0.32279 1 1 A GLU 88.715 1
+ATOM 1564 O OE2 . GLU 193 193 ? A 6.58761 -18.64959 1.21610 1 1 A GLU 88.715 1
+ATOM 1565 N N . ILE 194 194 ? A 6.47117 -13.83190 -1.95515 1 1 A ILE 89.753 1
+ATOM 1566 C CA . ILE 194 194 ? A 5.63489 -12.76545 -1.43084 1 1 A ILE 89.753 1
+ATOM 1567 C C . ILE 194 194 ? A 4.70872 -12.23163 -2.51346 1 1 A ILE 89.753 1
+ATOM 1568 O O . ILE 194 194 ? A 3.51306 -12.02797 -2.28432 1 1 A ILE 89.753 1
+ATOM 1569 C CB . ILE 194 194 ? A 6.49383 -11.62920 -0.84963 1 1 A ILE 89.753 1
+ATOM 1570 C CG1 . ILE 194 194 ? A 7.29624 -12.14621 0.34656 1 1 A ILE 89.753 1
+ATOM 1571 C CG2 . ILE 194 194 ? A 5.61722 -10.45877 -0.43945 1 1 A ILE 89.753 1
+ATOM 1572 C CD1 . ILE 194 194 ? A 8.28913 -11.14217 0.90115 1 1 A ILE 89.753 1
+ATOM 1573 N N . VAL 195 195 ? A 5.25090 -12.00261 -3.69813 1 1 A VAL 84.450 1
+ATOM 1574 C CA . VAL 195 195 ? A 4.45108 -11.49713 -4.80856 1 1 A VAL 84.450 1
+ATOM 1575 C C . VAL 195 195 ? A 3.33701 -12.47424 -5.15291 1 1 A VAL 84.450 1
+ATOM 1576 O O . VAL 195 195 ? A 2.18540 -12.07727 -5.36087 1 1 A VAL 84.450 1
+ATOM 1577 C CB . VAL 195 195 ? A 5.33158 -11.23712 -6.04814 1 1 A VAL 84.450 1
+ATOM 1578 C CG1 . VAL 195 195 ? A 4.46476 -10.94433 -7.26409 1 1 A VAL 84.450 1
+ATOM 1579 C CG2 . VAL 195 195 ? A 6.27594 -10.07969 -5.77925 1 1 A VAL 84.450 1
+ATOM 1580 N N . SER 196 196 ? A 3.67990 -13.74356 -5.21032 1 1 A SER 83.743 1
+ATOM 1581 C CA . SER 196 196 ? A 2.68876 -14.75743 -5.53042 1 1 A SER 83.743 1
+ATOM 1582 C C . SER 196 196 ? A 1.58434 -14.78618 -4.48038 1 1 A SER 83.743 1
+ATOM 1583 O O . SER 196 196 ? A 0.39902 -14.89665 -4.81535 1 1 A SER 83.743 1
+ATOM 1584 C CB . SER 196 196 ? A 3.35683 -16.13096 -5.62923 1 1 A SER 83.743 1
+ATOM 1585 O OG . SER 196 196 ? A 2.40446 -17.14063 -5.89937 1 1 A SER 83.743 1
+ATOM 1586 N N . TYR 197 197 ? A 1.96766 -14.69199 -3.22779 1 1 A TYR 89.647 1
+ATOM 1587 C CA . TYR 197 197 ? A 0.98646 -14.70619 -2.15256 1 1 A TYR 89.647 1
+ATOM 1588 C C . TYR 197 197 ? A 0.07368 -13.48633 -2.21763 1 1 A TYR 89.647 1
+ATOM 1589 O O . TYR 197 197 ? A -1.14282 -13.60221 -2.04143 1 1 A TYR 89.647 1
+ATOM 1590 C CB . TYR 197 197 ? A 1.68872 -14.76486 -0.79765 1 1 A TYR 89.647 1
+ATOM 1591 C CG . TYR 197 197 ? A 0.73816 -14.88641 0.36525 1 1 A TYR 89.647 1
+ATOM 1592 C CD1 . TYR 197 197 ? A -0.04024 -16.02797 0.53204 1 1 A TYR 89.647 1
+ATOM 1593 C CD2 . TYR 197 197 ? A 0.61599 -13.86255 1.30063 1 1 A TYR 89.647 1
+ATOM 1594 C CE1 . TYR 197 197 ? A -0.91891 -16.14805 1.60181 1 1 A TYR 89.647 1
+ATOM 1595 C CE2 . TYR 197 197 ? A -0.26064 -13.97711 2.37526 1 1 A TYR 89.647 1
+ATOM 1596 C CZ . TYR 197 197 ? A -1.02235 -15.12179 2.52033 1 1 A TYR 89.647 1
+ATOM 1597 O OH . TYR 197 197 ? A -1.89175 -15.23651 3.57898 1 1 A TYR 89.647 1
+ATOM 1598 N N . LEU 198 198 ? A 0.65096 -12.32054 -2.47870 1 1 A LEU 87.556 1
+ATOM 1599 C CA . LEU 198 198 ? A -0.14577 -11.10730 -2.58244 1 1 A LEU 87.556 1
+ATOM 1600 C C . LEU 198 198 ? A -1.11483 -11.17504 -3.75543 1 1 A LEU 87.556 1
+ATOM 1601 O O . LEU 198 198 ? A -2.26262 -10.73631 -3.65058 1 1 A LEU 87.556 1
+ATOM 1602 C CB . LEU 198 198 ? A 0.76356 -9.88414 -2.72375 1 1 A LEU 87.556 1
+ATOM 1603 C CG . LEU 198 198 ? A 1.62574 -9.54472 -1.50684 1 1 A LEU 87.556 1
+ATOM 1604 C CD1 . LEU 198 198 ? A 2.49539 -8.32747 -1.80909 1 1 A LEU 87.556 1
+ATOM 1605 C CD2 . LEU 198 198 ? A 0.75701 -9.29632 -0.28438 1 1 A LEU 87.556 1
+ATOM 1606 N N . CYS 199 199 ? A -0.66438 -11.72089 -4.86712 1 1 A CYS 79.312 1
+ATOM 1607 C CA . CYS 199 199 ? A -1.52885 -11.84526 -6.03320 1 1 A CYS 79.312 1
+ATOM 1608 C C . CYS 199 199 ? A -2.69036 -12.79394 -5.76471 1 1 A CYS 79.312 1
+ATOM 1609 O O . CYS 199 199 ? A -3.79438 -12.59154 -6.27758 1 1 A CYS 79.312 1
+ATOM 1610 C CB . CYS 199 199 ? A -0.72657 -12.33002 -7.24587 1 1 A CYS 79.312 1
+ATOM 1611 S SG . CYS 199 199 ? A 0.39127 -11.07770 -7.92085 1 1 A CYS 79.312 1
+ATOM 1612 N N . ASP 200 200 ? A -2.43686 -13.81338 -4.96674 1 1 A ASP 84.098 1
+ATOM 1613 C CA . ASP 200 200 ? A -3.50105 -14.74188 -4.62249 1 1 A ASP 84.098 1
+ATOM 1614 C C . ASP 200 200 ? A -4.57856 -14.07979 -3.77674 1 1 A ASP 84.098 1
+ATOM 1615 O O . ASP 200 200 ? A -5.71371 -14.55989 -3.72403 1 1 A ASP 84.098 1
+ATOM 1616 C CB . ASP 200 200 ? A -2.93593 -15.95136 -3.87092 1 1 A ASP 84.098 1
+ATOM 1617 C CG . ASP 200 200 ? A -2.08845 -16.84766 -4.75175 1 1 A ASP 84.098 1
+ATOM 1618 O OD1 . ASP 200 200 ? A -2.23245 -16.79317 -5.99033 1 1 A ASP 84.098 1
+ATOM 1619 O OD2 . ASP 200 200 ? A -1.28106 -17.62375 -4.19807 1 1 A ASP 84.098 1
+ATOM 1620 N N . LEU 201 201 ? A -4.21395 -13.00314 -3.10988 1 1 A LEU 87.647 1
+ATOM 1621 C CA . LEU 201 201 ? A -5.14903 -12.28164 -2.26130 1 1 A LEU 87.647 1
+ATOM 1622 C C . LEU 201 201 ? A -5.86057 -11.15293 -2.99382 1 1 A LEU 87.647 1
+ATOM 1623 O O . LEU 201 201 ? A -6.77186 -10.53871 -2.43750 1 1 A LEU 87.647 1
+ATOM 1624 C CB . LEU 201 201 ? A -4.42136 -11.71352 -1.04215 1 1 A LEU 87.647 1
+ATOM 1625 C CG . LEU 201 201 ? A -3.76114 -12.72617 -0.10815 1 1 A LEU 87.647 1
+ATOM 1626 C CD1 . LEU 201 201 ? A -2.91985 -12.00434 0.93575 1 1 A LEU 87.647 1
+ATOM 1627 C CD2 . LEU 201 201 ? A -4.82266 -13.59017 0.55617 1 1 A LEU 87.647 1
+ATOM 1628 N N . ALA 202 202 ? A -5.47009 -10.87349 -4.22653 1 1 A ALA 81.703 1
+ATOM 1629 C CA . ALA 202 202 ? A -6.03054 -9.77083 -4.99568 1 1 A ALA 81.703 1
+ATOM 1630 C C . ALA 202 202 ? A -7.05162 -10.27498 -6.00657 1 1 A ALA 81.703 1
+ATOM 1631 O O . ALA 202 202 ? A -6.73936 -11.13226 -6.82860 1 1 A ALA 81.703 1
+ATOM 1632 C CB . ALA 202 202 ? A -4.92789 -9.00283 -5.71390 1 1 A ALA 81.703 1
+ATOM 1633 N N . PRO 203 203 ? A -8.26029 -9.75393 -5.95257 1 1 A PRO 80.475 1
+ATOM 1634 C CA . PRO 203 203 ? A -9.28407 -10.16175 -6.90769 1 1 A PRO 80.475 1
+ATOM 1635 C C . PRO 203 203 ? A -9.11087 -9.46985 -8.25516 1 1 A PRO 80.475 1
+ATOM 1636 O O . PRO 203 203 ? A -8.36761 -8.48988 -8.38171 1 1 A PRO 80.475 1
+ATOM 1637 C CB . PRO 203 203 ? A -10.58451 -9.71284 -6.24044 1 1 A PRO 80.475 1
+ATOM 1638 C CG . PRO 203 203 ? A -10.17622 -8.49280 -5.49032 1 1 A PRO 80.475 1
+ATOM 1639 C CD . PRO 203 203 ? A -8.78693 -8.79593 -4.96775 1 1 A PRO 80.475 1
+ATOM 1640 N N . GLU 204 204 ? A -9.79130 -9.98290 -9.25834 1 1 A GLU 75.605 1
+ATOM 1641 C CA . GLU 204 204 ? A -9.77155 -9.36781 -10.57215 1 1 A GLU 75.605 1
+ATOM 1642 C C . GLU 204 204 ? A -10.63501 -8.11197 -10.56434 1 1 A GLU 75.605 1
+ATOM 1643 O O . GLU 204 204 ? A -11.71758 -8.08630 -9.98101 1 1 A GLU 75.605 1
+ATOM 1644 C CB . GLU 204 204 ? A -10.29731 -10.34063 -11.62630 1 1 A GLU 75.605 1
+ATOM 1645 C CG . GLU 204 204 ? A -9.41764 -11.56614 -11.82065 1 1 A GLU 75.605 1
+ATOM 1646 C CD . GLU 204 204 ? A -8.08714 -11.21928 -12.44990 1 1 A GLU 75.605 1
+ATOM 1647 O OE1 . GLU 204 204 ? A -8.05152 -10.28242 -13.27160 1 1 A GLU 75.605 1
+ATOM 1648 O OE2 . GLU 204 204 ? A -7.08284 -11.88276 -12.12333 1 1 A GLU 75.605 1
+ATOM 1649 N N . ALA 205 205 ? A -10.14842 -7.08760 -11.21423 1 1 A ALA 66.959 1
+ATOM 1650 C CA . ALA 205 205 ? A -10.88502 -5.83969 -11.28688 1 1 A ALA 66.959 1
+ATOM 1651 C C . ALA 205 205 ? A -12.01881 -5.96423 -12.29879 1 1 A ALA 66.959 1
+ATOM 1652 O O . ALA 205 205 ? A -11.82792 -6.51839 -13.37743 1 1 A ALA 66.959 1
+ATOM 1653 C CB . ALA 205 205 ? A -9.96238 -4.69492 -11.68684 1 1 A ALA 66.959 1
+ATOM 1654 N N . PRO 206 206 ? A -13.19398 -5.46049 -11.95242 1 1 A PRO 66.818 1
+ATOM 1655 C CA . PRO 206 206 ? A -14.30682 -5.51298 -12.89530 1 1 A PRO 66.818 1
+ATOM 1656 C C . PRO 206 206 ? A -14.07908 -4.54266 -14.04753 1 1 A PRO 66.818 1
+ATOM 1657 O O . PRO 206 206 ? A -13.40772 -3.52719 -13.88163 1 1 A PRO 66.818 1
+ATOM 1658 C CB . PRO 206 206 ? A -15.50882 -5.10188 -12.04439 1 1 A PRO 66.818 1
+ATOM 1659 C CG . PRO 206 206 ? A -14.91617 -4.21179 -11.00266 1 1 A PRO 66.818 1
+ATOM 1660 C CD . PRO 206 206 ? A -13.57657 -4.82373 -10.68517 1 1 A PRO 66.818 1
+ATOM 1661 N N . PRO 207 207 ? A -14.62624 -4.85349 -15.21297 1 1 A PRO 63.798 1
+ATOM 1662 C CA . PRO 207 207 ? A -14.46440 -3.95759 -16.35147 1 1 A PRO 63.798 1
+ATOM 1663 C C . PRO 207 207 ? A -15.23969 -2.66234 -16.13693 1 1 A PRO 63.798 1
+ATOM 1664 O O . PRO 207 207 ? A -16.22171 -2.63364 -15.39540 1 1 A PRO 63.798 1
+ATOM 1665 C CB . PRO 207 207 ? A -15.03215 -4.76192 -17.52249 1 1 A PRO 63.798 1
+ATOM 1666 C CG . PRO 207 207 ? A -16.03315 -5.65940 -16.87910 1 1 A PRO 63.798 1
+ATOM 1667 C CD . PRO 207 207 ? A -15.42802 -6.03688 -15.55388 1 1 A PRO 63.798 1
+ATOM 1668 N N . PRO 208 208 ? A -14.78713 -1.58628 -16.78509 1 1 A PRO 55.279 1
+ATOM 1669 C CA . PRO 208 208 ? A -15.49218 -0.31408 -16.65600 1 1 A PRO 55.279 1
+ATOM 1670 C C . PRO 208 208 ? A -16.92775 -0.42508 -17.16766 1 1 A PRO 55.279 1
+ATOM 1671 O O . PRO 208 208 ? A -17.20621 -1.14285 -18.12424 1 1 A PRO 55.279 1
+ATOM 1672 C CB . PRO 208 208 ? A -14.67513 0.63937 -17.53266 1 1 A PRO 55.279 1
+ATOM 1673 C CG . PRO 208 208 ? A -13.32064 0.01958 -17.59796 1 1 A PRO 55.279 1
+ATOM 1674 C CD . PRO 208 208 ? A -13.57224 -1.46269 -17.60908 1 1 A PRO 55.279 1
+ATOM 1675 N N . THR 209 209 ? A -17.82159 0.29214 -16.51654 1 1 A THR 59.204 1
+ATOM 1676 C CA . THR 209 209 ? A -19.22235 0.28702 -16.91485 1 1 A THR 59.204 1
+ATOM 1677 C C . THR 209 209 ? A -19.57934 1.62415 -17.55309 1 1 A THR 59.204 1
+ATOM 1678 O O . THR 209 209 ? A -19.14682 2.68202 -17.10177 1 1 A THR 59.204 1
+ATOM 1679 C CB . THR 209 209 ? A -20.14764 0.03346 -15.71696 1 1 A THR 59.204 1
+ATOM 1680 O OG1 . THR 209 209 ? A -19.91723 1.03387 -14.71194 1 1 A THR 59.204 1
+ATOM 1681 C CG2 . THR 209 209 ? A -19.88078 -1.33934 -15.11919 1 1 A THR 59.204 1
+ATOM 1682 N N . LEU 210 210 ? A -20.36900 1.56351 -18.60283 1 1 A LEU 59.435 1
+ATOM 1683 C CA . LEU 210 210 ? A -20.79390 2.76853 -19.29611 1 1 A LEU 59.435 1
+ATOM 1684 C C . LEU 210 210 ? A -21.81049 3.53924 -18.46408 1 1 A LEU 59.435 1
+ATOM 1685 O O . LEU 210 210 ? A -22.58875 2.94823 -17.71726 1 1 A LEU 59.435 1
+ATOM 1686 C CB . LEU 210 210 ? A -21.41758 2.42424 -20.64868 1 1 A LEU 59.435 1
+ATOM 1687 C CG . LEU 210 210 ? A -20.49649 1.81585 -21.70260 1 1 A LEU 59.435 1
+ATOM 1688 C CD1 . LEU 210 210 ? A -21.30546 1.42828 -22.93721 1 1 A LEU 59.435 1
+ATOM 1689 C CD2 . LEU 210 210 ? A -19.39016 2.79758 -22.06792 1 1 A LEU 59.435 1
+ATOM 1690 N N . PRO 211 211 ? A -21.79722 4.85923 -18.59045 1 1 A PRO 60.258 1
+ATOM 1691 C CA . PRO 211 211 ? A -22.82310 5.65355 -17.92443 1 1 A PRO 60.258 1
+ATOM 1692 C C . PRO 211 211 ? A -24.20784 5.25589 -18.43443 1 1 A PRO 60.258 1
+ATOM 1693 O O . PRO 211 211 ? A -24.33279 4.74700 -19.54901 1 1 A PRO 60.258 1
+ATOM 1694 C CB . PRO 211 211 ? A -22.46936 7.08812 -18.32701 1 1 A PRO 60.258 1
+ATOM 1695 C CG . PRO 211 211 ? A -21.01174 7.04044 -18.64029 1 1 A PRO 60.258 1
+ATOM 1696 C CD . PRO 211 211 ? A -20.79450 5.69128 -19.26062 1 1 A PRO 60.258 1
+ATOM 1697 N N . PRO 212 212 ? A -25.23529 5.46779 -17.63176 1 1 A PRO 64.431 1
+ATOM 1698 C CA . PRO 212 212 ? A -26.59077 5.07949 -18.03924 1 1 A PRO 64.431 1
+ATOM 1699 C C . PRO 212 212 ? A -27.01338 5.64868 -19.39171 1 1 A PRO 64.431 1
+ATOM 1700 O O . PRO 212 212 ? A -27.65685 4.94587 -20.17875 1 1 A PRO 64.431 1
+ATOM 1701 C CB . PRO 212 212 ? A -27.45828 5.63895 -16.90493 1 1 A PRO 64.431 1
+ATOM 1702 C CG . PRO 212 212 ? A -26.55778 5.62504 -15.71850 1 1 A PRO 64.431 1
+ATOM 1703 C CD . PRO 212 212 ? A -25.20257 6.00329 -16.25862 1 1 A PRO 64.431 1
+ATOM 1704 N N . ASP 213 213 ? A -26.66935 6.88429 -19.66985 1 1 A ASP 60.924 1
+ATOM 1705 C CA . ASP 213 213 ? A -27.03469 7.49142 -20.94164 1 1 A ASP 60.924 1
+ATOM 1706 C C . ASP 213 213 ? A -26.32511 6.82556 -22.11312 1 1 A ASP 60.924 1
+ATOM 1707 O O . ASP 213 213 ? A -26.90266 6.67326 -23.19173 1 1 A ASP 60.924 1
+ATOM 1708 C CB . ASP 213 213 ? A -26.73657 8.99234 -20.92957 1 1 A ASP 60.924 1
+ATOM 1709 C CG . ASP 213 213 ? A -25.27380 9.28554 -20.66976 1 1 A ASP 60.924 1
+ATOM 1710 O OD1 . ASP 213 213 ? A -24.66702 8.62743 -19.80538 1 1 A ASP 60.924 1
+ATOM 1711 O OD2 . ASP 213 213 ? A -24.73406 10.19782 -21.33236 1 1 A ASP 60.924 1
+ATOM 1712 N N . MET 214 214 ? A -25.09050 6.42287 -21.91760 1 1 A MET 61.393 1
+ATOM 1713 C CA . MET 214 214 ? A -24.34240 5.75001 -22.96870 1 1 A MET 61.393 1
+ATOM 1714 C C . MET 214 214 ? A -24.87124 4.34543 -23.21492 1 1 A MET 61.393 1
+ATOM 1715 O O . MET 214 214 ? A -24.80851 3.84014 -24.33323 1 1 A MET 61.393 1
+ATOM 1716 C CB . MET 214 214 ? A -22.86048 5.68591 -22.61494 1 1 A MET 61.393 1
+ATOM 1717 C CG . MET 214 214 ? A -22.18230 7.04006 -22.57304 1 1 A MET 61.393 1
+ATOM 1718 S SD . MET 214 214 ? A -22.23652 7.89287 -24.16591 1 1 A MET 61.393 1
+ATOM 1719 C CE . MET 214 214 ? A -21.30329 6.74838 -25.19344 1 1 A MET 61.393 1
+ATOM 1720 N N . ALA 215 215 ? A -25.37309 3.71301 -22.16699 1 1 A ALA 60.127 1
+ATOM 1721 C CA . ALA 215 215 ? A -25.90219 2.36573 -22.29136 1 1 A ALA 60.127 1
+ATOM 1722 C C . ALA 215 215 ? A -27.19231 2.33150 -23.10034 1 1 A ALA 60.127 1
+ATOM 1723 O O . ALA 215 215 ? A -27.58774 1.27495 -23.59021 1 1 A ALA 60.127 1
+ATOM 1724 C CB . ALA 215 215 ? A -26.13650 1.76687 -20.90910 1 1 A ALA 60.127 1
+ATOM 1725 N N . GLN 216 216 ? A -27.84128 3.46424 -23.24581 1 1 A GLN 60.253 1
+ATOM 1726 C CA . GLN 216 216 ? A -29.09931 3.53989 -23.97062 1 1 A GLN 60.253 1
+ATOM 1727 C C . GLN 216 216 ? A -28.92190 3.92509 -25.43426 1 1 A GLN 60.253 1
+ATOM 1728 O O . GLN 216 216 ? A -29.90430 4.05341 -26.16388 1 1 A GLN 60.253 1
+ATOM 1729 C CB . GLN 216 216 ? A -30.03326 4.54145 -23.29178 1 1 A GLN 60.253 1
+ATOM 1730 C CG . GLN 216 216 ? A -30.42903 4.15365 -21.87988 1 1 A GLN 60.253 1
+ATOM 1731 C CD . GLN 216 216 ? A -31.33901 5.18208 -21.23248 1 1 A GLN 60.253 1
+ATOM 1732 O OE1 . GLN 216 216 ? A -31.47649 6.30525 -21.71399 1 1 A GLN 60.253 1
+ATOM 1733 N NE2 . GLN 216 216 ? A -31.96840 4.80329 -20.12833 1 1 A GLN 60.253 1
+ATOM 1734 N N . VAL 217 217 ? A -27.68522 4.10022 -25.85666 1 1 A VAL 57.157 1
+ATOM 1735 C CA . VAL 217 217 ? A -27.42159 4.47918 -27.23456 1 1 A VAL 57.157 1
+ATOM 1736 C C . VAL 217 217 ? A -27.68766 3.30298 -28.16702 1 1 A VAL 57.157 1
+ATOM 1737 O O . VAL 217 217 ? A -27.18535 2.20217 -27.95737 1 1 A VAL 57.157 1
+ATOM 1738 C CB . VAL 217 217 ? A -25.97157 4.96272 -27.41460 1 1 A VAL 57.157 1
+ATOM 1739 C CG1 . VAL 217 217 ? A -25.68335 5.24188 -28.88413 1 1 A VAL 57.157 1
+ATOM 1740 C CG2 . VAL 217 217 ? A -25.73521 6.21348 -26.57817 1 1 A VAL 57.157 1
+ATOM 1741 N N . THR 218 218 ? A -28.46350 3.54928 -29.19864 1 1 A THR 57.260 1
+ATOM 1742 C CA . THR 218 218 ? A -28.77652 2.53283 -30.19876 1 1 A THR 57.260 1
+ATOM 1743 C C . THR 218 218 ? A -27.88741 2.73442 -31.41600 1 1 A THR 57.260 1
+ATOM 1744 O O . THR 218 218 ? A -27.88973 3.80591 -32.01765 1 1 A THR 57.260 1
+ATOM 1745 C CB . THR 218 218 ? A -30.24636 2.60926 -30.61715 1 1 A THR 57.260 1
+ATOM 1746 O OG1 . THR 218 218 ? A -31.08403 2.38949 -29.47237 1 1 A THR 57.260 1
+ATOM 1747 C CG2 . THR 218 218 ? A -30.55520 1.55096 -31.67111 1 1 A THR 57.260 1
+ATOM 1748 N N . VAL 219 219 ? A -27.12917 1.70785 -31.74744 1 1 A VAL 61.832 1
+ATOM 1749 C CA . VAL 219 219 ? A -26.20059 1.78934 -32.86469 1 1 A VAL 61.832 1
+ATOM 1750 C C . VAL 219 219 ? A -26.75063 1.13833 -34.12472 1 1 A VAL 61.832 1
+ATOM 1751 O O . VAL 219 219 ? A -26.10054 1.16278 -35.16737 1 1 A VAL 61.832 1
+ATOM 1752 C CB . VAL 219 219 ? A -24.83980 1.16184 -32.50819 1 1 A VAL 61.832 1
+ATOM 1753 C CG1 . VAL 219 219 ? A -24.18707 1.94215 -31.38014 1 1 A VAL 61.832 1
+ATOM 1754 C CG2 . VAL 219 219 ? A -25.02024 -0.29708 -32.12042 1 1 A VAL 61.832 1
+ATOM 1755 N N . GLY 220 220 ? A -27.90265 0.51500 -34.01072 1 1 A GLY 53.588 1
+ATOM 1756 C CA . GLY 220 220 ? A -28.54849 -0.05848 -35.17141 1 1 A GLY 53.588 1
+ATOM 1757 C C . GLY 220 220 ? A -27.89927 -1.33435 -35.65448 1 1 A GLY 53.588 1
+ATOM 1758 O O . GLY 220 220 ? A -27.74715 -2.27765 -34.89904 1 1 A GLY 53.588 1
+ATOM 1759 N N . ALA 1 1 ? B 3.23525 16.68366 -1.12099 1 2 B ALA 37.583 1
+ATOM 1760 C CA . ALA 1 1 ? B 3.17606 15.30738 -1.60483 1 2 B ALA 37.583 1
+ATOM 1761 C C . ALA 1 1 ? B 3.30159 14.30639 -0.46329 1 2 B ALA 37.583 1
+ATOM 1762 O O . ALA 1 1 ? B 2.49993 13.37990 -0.34283 1 2 B ALA 37.583 1
+ATOM 1763 C CB . ALA 1 1 ? B 4.26517 15.05728 -2.64707 1 2 B ALA 37.583 1
+ATOM 1764 N N . ARG 2 2 ? B 4.31412 14.50924 0.37746 1 2 B ARG 43.792 1
+ATOM 1765 C CA . ARG 2 2 ? B 4.54561 13.59788 1.49159 1 2 B ARG 43.792 1
+ATOM 1766 C C . ARG 2 2 ? B 3.82059 14.07609 2.74000 1 2 B ARG 43.792 1
+ATOM 1767 O O . ARG 2 2 ? B 3.85632 15.25192 3.08177 1 2 B ARG 43.792 1
+ATOM 1768 C CB . ARG 2 2 ? B 6.04070 13.47753 1.78933 1 2 B ARG 43.792 1
+ATOM 1769 C CG . ARG 2 2 ? B 6.35596 12.46336 2.87013 1 2 B ARG 43.792 1
+ATOM 1770 C CD . ARG 2 2 ? B 7.85593 12.39438 3.14028 1 2 B ARG 43.792 1
+ATOM 1771 N NE . ARG 2 2 ? B 8.36274 13.65753 3.67358 1 2 B ARG 43.792 1
+ATOM 1772 C CZ . ARG 2 2 ? B 9.64567 13.90216 3.93280 1 2 B ARG 43.792 1
+ATOM 1773 N NH1 . ARG 2 2 ? B 10.56669 12.97444 3.70151 1 2 B ARG 43.792 1
+ATOM 1774 N NH2 . ARG 2 2 ? B 10.00058 15.07483 4.43665 1 2 B ARG 43.792 1
+ATOM 1775 N N . LYS 3 3 ? B 3.17159 13.17209 3.39442 1 2 B LYS 46.482 1
+ATOM 1776 C CA . LYS 3 3 ? B 2.46250 13.46511 4.63219 1 2 B LYS 46.482 1
+ATOM 1777 C C . LYS 3 3 ? B 3.28005 12.94323 5.81008 1 2 B LYS 46.482 1
+ATOM 1778 O O . LYS 3 3 ? B 3.70354 11.79209 5.82262 1 2 B LYS 46.482 1
+ATOM 1779 C CB . LYS 3 3 ? B 1.07641 12.82040 4.62464 1 2 B LYS 46.482 1
+ATOM 1780 C CG . LYS 3 3 ? B 0.18093 13.31365 3.50624 1 2 B LYS 46.482 1
+ATOM 1781 C CD . LYS 3 3 ? B -1.17943 12.62980 3.53731 1 2 B LYS 46.482 1
+ATOM 1782 C CE . LYS 3 3 ? B -2.07628 13.12309 2.42790 1 2 B LYS 46.482 1
+ATOM 1783 N NZ . LYS 3 3 ? B -3.40419 12.45679 2.44993 1 2 B LYS 46.482 1
+ATOM 1784 N N . LYS 4 4 ? B 3.50106 13.79800 6.78540 1 2 B LYS 44.976 1
+ATOM 1785 C CA . LYS 4 4 ? B 4.28682 13.43852 7.95399 1 2 B LYS 44.976 1
+ATOM 1786 C C . LYS 4 4 ? B 3.38312 13.25762 9.16597 1 2 B LYS 44.976 1
+ATOM 1787 O O . LYS 4 4 ? B 2.53412 14.09573 9.44671 1 2 B LYS 44.976 1
+ATOM 1788 C CB . LYS 4 4 ? B 5.33591 14.50837 8.24869 1 2 B LYS 44.976 1
+ATOM 1789 C CG . LYS 4 4 ? B 6.35688 14.68435 7.14578 1 2 B LYS 44.976 1
+ATOM 1790 C CD . LYS 4 4 ? B 7.38385 15.73859 7.51270 1 2 B LYS 44.976 1
+ATOM 1791 C CE . LYS 4 4 ? B 8.41928 15.91749 6.42548 1 2 B LYS 44.976 1
+ATOM 1792 N NZ . LYS 4 4 ? B 9.42074 16.96001 6.78602 1 2 B LYS 44.976 1
+ATOM 1793 N N . ALA 5 5 ? B 3.59032 12.15924 9.85288 1 2 B ALA 42.087 1
+ATOM 1794 C CA . ALA 5 5 ? B 2.81080 11.84999 11.04086 1 2 B ALA 42.087 1
+ATOM 1795 C C . ALA 5 5 ? B 3.76438 11.55933 12.19483 1 2 B ALA 42.087 1
+ATOM 1796 O O . ALA 5 5 ? B 4.48894 10.56855 12.17402 1 2 B ALA 42.087 1
+ATOM 1797 C CB . ALA 5 5 ? B 1.90435 10.65060 10.79245 1 2 B ALA 42.087 1
+ATOM 1798 N N . ALA 6 6 ? B 3.76547 12.42452 13.18859 1 2 B ALA 41.197 1
+ATOM 1799 C CA . ALA 6 6 ? B 4.62486 12.25356 14.34856 1 2 B ALA 41.197 1
+ATOM 1800 C C . ALA 6 6 ? B 4.04890 11.21137 15.29876 1 2 B ALA 41.197 1
+ATOM 1801 O O . ALA 6 6 ? B 2.83477 11.02587 15.38082 1 2 B ALA 41.197 1
+ATOM 1802 C CB . ALA 6 6 ? B 4.79815 13.57533 15.08418 1 2 B ALA 41.197 1
+ATOM 1803 N N . LYS 7 7 ? B 4.94577 10.54553 15.99791 1 2 B LYS 38.095 1
+ATOM 1804 C CA . LYS 7 7 ? B 4.52538 9.54461 16.96975 1 2 B LYS 38.095 1
+ATOM 1805 C C . LYS 7 7 ? B 3.93664 10.23450 18.19813 1 2 B LYS 38.095 1
+ATOM 1806 O O . LYS 7 7 ? B 4.51812 11.17106 18.73203 1 2 B LYS 38.095 1
+ATOM 1807 C CB . LYS 7 7 ? B 5.70582 8.66907 17.38515 1 2 B LYS 38.095 1
+ATOM 1808 C CG . LYS 7 7 ? B 6.43680 8.02855 16.22227 1 2 B LYS 38.095 1
+ATOM 1809 C CD . LYS 7 7 ? B 5.55290 7.05585 15.46720 1 2 B LYS 38.095 1
+ATOM 1810 C CE . LYS 7 7 ? B 6.30203 6.37324 14.35181 1 2 B LYS 38.095 1
+ATOM 1811 N NZ . LYS 7 7 ? B 5.44205 5.44526 13.57776 1 2 B LYS 38.095 1
+ATOM 1812 N N . ALA 8 8 ? B 2.78946 9.75020 18.61520 1 2 B ALA 35.660 1
+ATOM 1813 C CA . ALA 8 8 ? B 2.10150 10.32460 19.76353 1 2 B ALA 35.660 1
+ATOM 1814 C C . ALA 8 8 ? B 2.50723 9.63746 21.06097 1 2 B ALA 35.660 1
+ATOM 1815 O O . ALA 8 8 ? B 2.72319 8.42669 21.07534 1 2 B ALA 35.660 1
+ATOM 1816 C CB . ALA 8 8 ? B 0.59168 10.24303 19.57345 1 2 B ALA 35.660 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.039
+2 1 A 2 ASP 1 50.114
+3 1 A 3 ILE 1 50.141
+4 1 A 4 SER 1 51.884
+5 1 A 5 GLU 1 51.791
+6 1 A 6 PRO 1 51.034
+7 1 A 7 PRO 1 45.477
+8 1 A 8 LEU 1 45.220
+9 1 A 9 HIS 1 43.077
+10 1 A 10 ASP 1 39.543
+11 1 A 11 PHE 1 41.973
+12 1 A 12 TYR 1 44.569
+13 1 A 13 CYS 1 50.059
+14 1 A 14 SER 1 64.145
+15 1 A 15 ARG 1 75.054
+16 1 A 16 LEU 1 80.641
+17 1 A 17 LEU 1 85.603
+18 1 A 18 ASP 1 86.937
+19 1 A 19 LEU 1 89.557
+20 1 A 20 VAL 1 89.751
+21 1 A 21 PHE 1 91.712
+22 1 A 22 LEU 1 88.558
+23 1 A 23 LEU 1 89.212
+24 1 A 24 ASP 1 85.724
+25 1 A 25 GLY 1 83.660
+26 1 A 26 SER 1 80.236
+27 1 A 27 SER 1 77.935
+28 1 A 28 ARG 1 81.790
+29 1 A 29 LEU 1 87.291
+30 1 A 30 SER 1 87.702
+31 1 A 31 GLU 1 86.236
+32 1 A 32 ALA 1 89.217
+33 1 A 33 GLU 1 90.330
+34 1 A 34 PHE 1 89.448
+35 1 A 35 GLU 1 90.887
+36 1 A 36 VAL 1 91.147
+37 1 A 37 LEU 1 91.646
+38 1 A 38 LYS 1 91.087
+39 1 A 39 ALA 1 91.514
+40 1 A 40 PHE 1 92.293
+41 1 A 41 VAL 1 92.147
+42 1 A 42 VAL 1 91.047
+43 1 A 43 ASP 1 89.013
+44 1 A 44 MET 1 88.478
+45 1 A 45 MET 1 87.236
+46 1 A 46 GLU 1 84.278
+47 1 A 47 ARG 1 81.844
+48 1 A 48 LEU 1 82.803
+49 1 A 49 ARG 1 73.654
+50 1 A 50 ILE 1 79.901
+51 1 A 51 SER 1 73.039
+52 1 A 52 GLN 1 68.258
+53 1 A 53 LYS 1 70.950
+54 1 A 54 TRP 1 76.442
+55 1 A 55 VAL 1 82.440
+56 1 A 56 ARG 1 84.139
+57 1 A 57 VAL 1 87.612
+58 1 A 58 ALA 1 88.017
+59 1 A 59 VAL 1 89.005
+60 1 A 60 VAL 1 86.779
+61 1 A 61 GLU 1 85.337
+62 1 A 62 TYR 1 82.239
+63 1 A 63 HIS 1 78.848
+64 1 A 64 ASP 1 69.746
+65 1 A 65 GLY 1 73.735
+66 1 A 66 SER 1 77.496
+67 1 A 67 HIS 1 78.576
+68 1 A 68 ALA 1 81.212
+69 1 A 69 TYR 1 83.920
+70 1 A 70 ILE 1 79.806
+71 1 A 71 GLY 1 81.180
+72 1 A 72 LEU 1 80.032
+73 1 A 73 LYS 1 73.178
+74 1 A 74 ASP 1 73.407
+75 1 A 75 ARG 1 66.641
+76 1 A 76 LYS 1 74.270
+77 1 A 77 ARG 1 73.564
+78 1 A 78 PRO 1 76.660
+79 1 A 79 SER 1 81.753
+80 1 A 80 GLU 1 82.582
+81 1 A 81 LEU 1 83.796
+82 1 A 82 ARG 1 86.424
+83 1 A 83 ARG 1 88.716
+84 1 A 84 ILE 1 85.054
+85 1 A 85 ALA 1 88.161
+86 1 A 86 SER 1 88.237
+87 1 A 87 GLN 1 85.338
+88 1 A 88 VAL 1 82.264
+89 1 A 89 LYS 1 75.059
+90 1 A 90 TYR 1 74.211
+91 1 A 91 ALA 1 64.933
+92 1 A 92 GLY 1 63.864
+93 1 A 93 SER 1 58.231
+94 1 A 94 GLN 1 62.373
+95 1 A 95 VAL 1 63.522
+96 1 A 96 ALA 1 67.634
+97 1 A 97 SER 1 72.482
+98 1 A 98 THR 1 73.689
+99 1 A 99 SER 1 76.475
+100 1 A 100 GLU 1 75.909
+101 1 A 101 VAL 1 79.342
+102 1 A 102 LEU 1 80.057
+103 1 A 103 LYS 1 81.203
+104 1 A 104 TYR 1 78.801
+105 1 A 105 THR 1 81.825
+106 1 A 106 LEU 1 77.118
+107 1 A 107 PHE 1 75.628
+108 1 A 108 GLN 1 77.719
+109 1 A 109 ILE 1 82.111
+110 1 A 110 PHE 1 77.065
+111 1 A 111 SER 1 72.485
+112 1 A 112 LYS 1 65.460
+113 1 A 113 ILE 1 60.131
+114 1 A 114 ASP 1 64.002
+115 1 A 115 ARG 1 75.985
+116 1 A 116 PRO 1 75.009
+117 1 A 117 GLU 1 75.343
+118 1 A 118 ALA 1 80.801
+119 1 A 119 SER 1 83.589
+120 1 A 120 ARG 1 84.600
+121 1 A 121 ILE 1 86.226
+122 1 A 122 THR 1 86.851
+123 1 A 123 LEU 1 89.206
+124 1 A 124 LEU 1 87.581
+125 1 A 125 LEU 1 90.610
+126 1 A 126 MET 1 85.853
+127 1 A 127 ALA 1 85.186
+128 1 A 128 SER 1 80.459
+129 1 A 129 GLN 1 76.357
+130 1 A 130 GLU 1 68.366
+131 1 A 131 PRO 1 66.225
+132 1 A 132 GLN 1 62.967
+133 1 A 133 ARG 1 62.079
+134 1 A 134 MET 1 54.795
+135 1 A 135 SER 1 62.357
+136 1 A 136 ARG 1 65.789
+137 1 A 137 ASN 1 68.870
+138 1 A 138 PHE 1 74.908
+139 1 A 139 VAL 1 77.666
+140 1 A 140 ARG 1 80.552
+141 1 A 141 TYR 1 79.693
+142 1 A 142 VAL 1 81.191
+143 1 A 143 GLN 1 83.966
+144 1 A 144 GLY 1 84.310
+145 1 A 145 LEU 1 83.496
+146 1 A 146 LYS 1 83.477
+147 1 A 147 LYS 1 83.245
+148 1 A 148 LYS 1 81.113
+149 1 A 149 LYS 1 81.102
+150 1 A 150 VAL 1 87.781
+151 1 A 151 ILE 1 90.035
+152 1 A 152 VAL 1 90.439
+153 1 A 153 ILE 1 92.992
+154 1 A 154 PRO 1 90.994
+155 1 A 155 VAL 1 93.130
+156 1 A 156 GLY 1 92.467
+157 1 A 157 ILE 1 91.533
+158 1 A 158 GLY 1 90.769
+159 1 A 159 PRO 1 87.107
+160 1 A 160 HIS 1 84.154
+161 1 A 161 ALA 1 88.113
+162 1 A 162 ASN 1 82.282
+163 1 A 163 LEU 1 86.889
+164 1 A 164 LYS 1 83.975
+165 1 A 165 GLN 1 82.925
+166 1 A 166 ILE 1 88.666
+167 1 A 167 ARG 1 89.632
+168 1 A 168 LEU 1 85.713
+169 1 A 169 ILE 1 88.601
+170 1 A 170 GLU 1 91.183
+171 1 A 171 LYS 1 89.356
+172 1 A 172 GLN 1 85.708
+173 1 A 173 ALA 1 86.582
+174 1 A 174 PRO 1 88.757
+175 1 A 175 GLU 1 86.647
+176 1 A 176 ASN 1 89.620
+177 1 A 177 LYS 1 90.807
+178 1 A 178 ALA 1 91.438
+179 1 A 179 PHE 1 93.318
+180 1 A 180 VAL 1 90.984
+181 1 A 181 LEU 1 91.701
+182 1 A 182 SER 1 90.629
+183 1 A 183 SER 1 90.740
+184 1 A 184 VAL 1 88.956
+185 1 A 185 ASP 1 89.871
+186 1 A 186 GLU 1 91.386
+187 1 A 187 LEU 1 89.804
+188 1 A 188 GLU 1 84.547
+189 1 A 189 GLN 1 86.641
+190 1 A 190 GLN 1 88.361
+191 1 A 191 ARG 1 84.839
+192 1 A 192 ASP 1 82.615
+193 1 A 193 GLU 1 88.715
+194 1 A 194 ILE 1 89.753
+195 1 A 195 VAL 1 84.450
+196 1 A 196 SER 1 83.743
+197 1 A 197 TYR 1 89.647
+198 1 A 198 LEU 1 87.556
+199 1 A 199 CYS 1 79.312
+200 1 A 200 ASP 1 84.098
+201 1 A 201 LEU 1 87.647
+202 1 A 202 ALA 1 81.703
+203 1 A 203 PRO 1 80.475
+204 1 A 204 GLU 1 75.605
+205 1 A 205 ALA 1 66.959
+206 1 A 206 PRO 1 66.818
+207 1 A 207 PRO 1 63.798
+208 1 A 208 PRO 1 55.279
+209 1 A 209 THR 1 59.204
+210 1 A 210 LEU 1 59.435
+211 1 A 211 PRO 1 60.258
+212 1 A 212 PRO 1 64.431
+213 1 A 213 ASP 1 60.924
+214 1 A 214 MET 1 61.393
+215 1 A 215 ALA 1 60.127
+216 1 A 216 GLN 1 60.253
+217 1 A 217 VAL 1 57.157
+218 1 A 218 THR 1 57.260
+219 1 A 219 VAL 1 61.832
+220 1 A 220 GLY 1 53.588
+221 1 B 1 ALA 1 37.583
+222 1 B 2 ARG 1 43.792
+223 1 B 3 LYS 1 46.482
+224 1 B 4 LYS 1 44.976
+225 1 B 5 ALA 1 42.087
+226 1 B 6 ALA 1 41.197
+227 1 B 7 LYS 1 38.095
+228 1 B 8 ALA 1 35.660
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d28366e56b3cf08927b4d92f4b23b4c71ac1a2b7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_2.cif
@@ -0,0 +1,2703 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -0.04418 19.88382 -1.94695 1 1 A GLU 45.202 1
+ATOM 2 C CA . GLU 1 1 ? A 0.94118 19.89700 -3.03133 1 1 A GLU 45.202 1
+ATOM 3 C C . GLU 1 1 ? A 0.36471 20.54848 -4.28363 1 1 A GLU 45.202 1
+ATOM 4 O O . GLU 1 1 ? A -0.81093 20.38195 -4.59344 1 1 A GLU 45.202 1
+ATOM 5 C CB . GLU 1 1 ? A 1.40299 18.47621 -3.37293 1 1 A GLU 45.202 1
+ATOM 6 C CG . GLU 1 1 ? A 2.39196 18.41073 -4.53188 1 1 A GLU 45.202 1
+ATOM 7 C CD . GLU 1 1 ? A 2.71380 16.99011 -4.95116 1 1 A GLU 45.202 1
+ATOM 8 O OE1 . GLU 1 1 ? A 2.01090 16.06308 -4.51263 1 1 A GLU 45.202 1
+ATOM 9 O OE2 . GLU 1 1 ? A 3.66423 16.80423 -5.72730 1 1 A GLU 45.202 1
+ATOM 10 N N . ASP 2 2 ? A 1.19463 21.27454 -4.99903 1 1 A ASP 51.745 1
+ATOM 11 C CA . ASP 2 2 ? A 0.79905 21.86782 -6.26929 1 1 A ASP 51.745 1
+ATOM 12 C C . ASP 2 2 ? A 0.73387 20.76897 -7.31995 1 1 A ASP 51.745 1
+ATOM 13 O O . ASP 2 2 ? A 1.76397 20.23425 -7.73333 1 1 A ASP 51.745 1
+ATOM 14 C CB . ASP 2 2 ? A 1.79844 22.94933 -6.68014 1 1 A ASP 51.745 1
+ATOM 15 C CG . ASP 2 2 ? A 1.36115 23.70249 -7.92690 1 1 A ASP 51.745 1
+ATOM 16 O OD1 . ASP 2 2 ? A 0.35136 23.31395 -8.55167 1 1 A ASP 51.745 1
+ATOM 17 O OD2 . ASP 2 2 ? A 2.03480 24.69356 -8.28077 1 1 A ASP 51.745 1
+ATOM 18 N N . ILE 3 3 ? A -0.47334 20.44129 -7.75549 1 1 A ILE 50.136 1
+ATOM 19 C CA . ILE 3 3 ? A -0.65718 19.35242 -8.70493 1 1 A ILE 50.136 1
+ATOM 20 C C . ILE 3 3 ? A -0.13947 19.69401 -10.09384 1 1 A ILE 50.136 1
+ATOM 21 O O . ILE 3 3 ? A -0.09877 18.82807 -10.97009 1 1 A ILE 50.136 1
+ATOM 22 C CB . ILE 3 3 ? A -2.13891 18.94560 -8.79691 1 1 A ILE 50.136 1
+ATOM 23 C CG1 . ILE 3 3 ? A -2.99001 20.12897 -9.26716 1 1 A ILE 50.136 1
+ATOM 24 C CG2 . ILE 3 3 ? A -2.62387 18.42210 -7.45455 1 1 A ILE 50.136 1
+ATOM 25 C CD1 . ILE 3 3 ? A -4.45073 19.76571 -9.46782 1 1 A ILE 50.136 1
+ATOM 26 N N . SER 4 4 ? A 0.24216 20.94373 -10.30721 1 1 A SER 54.098 1
+ATOM 27 C CA . SER 4 4 ? A 0.78207 21.35907 -11.59567 1 1 A SER 54.098 1
+ATOM 28 C C . SER 4 4 ? A 2.29818 21.21877 -11.65922 1 1 A SER 54.098 1
+ATOM 29 O O . SER 4 4 ? A 2.90833 21.53507 -12.68506 1 1 A SER 54.098 1
+ATOM 30 C CB . SER 4 4 ? A 0.39696 22.80856 -11.89820 1 1 A SER 54.098 1
+ATOM 31 O OG . SER 4 4 ? A 1.04968 23.70607 -11.02213 1 1 A SER 54.098 1
+ATOM 32 N N . GLU 5 5 ? A 2.91955 20.75123 -10.57722 1 1 A GLU 54.916 1
+ATOM 33 C CA . GLU 5 5 ? A 4.36181 20.55365 -10.56340 1 1 A GLU 54.916 1
+ATOM 34 C C . GLU 5 5 ? A 4.77426 19.48399 -11.56664 1 1 A GLU 54.916 1
+ATOM 35 O O . GLU 5 5 ? A 3.99926 18.58236 -11.88161 1 1 A GLU 54.916 1
+ATOM 36 C CB . GLU 5 5 ? A 4.83256 20.14756 -9.16889 1 1 A GLU 54.916 1
+ATOM 37 C CG . GLU 5 5 ? A 4.74029 21.24883 -8.12958 1 1 A GLU 54.916 1
+ATOM 38 C CD . GLU 5 5 ? A 5.24418 20.79594 -6.77369 1 1 A GLU 54.916 1
+ATOM 39 O OE1 . GLU 5 5 ? A 6.11735 19.90252 -6.72543 1 1 A GLU 54.916 1
+ATOM 40 O OE2 . GLU 5 5 ? A 4.77373 21.33507 -5.75715 1 1 A GLU 54.916 1
+ATOM 41 N N . PRO 6 6 ? A 6.01414 19.56959 -12.08626 1 1 A PRO 54.359 1
+ATOM 42 C CA . PRO 6 6 ? A 6.50157 18.57450 -13.03434 1 1 A PRO 54.359 1
+ATOM 43 C C . PRO 6 6 ? A 6.66033 17.20753 -12.37043 1 1 A PRO 54.359 1
+ATOM 44 O O . PRO 6 6 ? A 6.74285 17.11693 -11.14431 1 1 A PRO 54.359 1
+ATOM 45 C CB . PRO 6 6 ? A 7.85456 19.13890 -13.47866 1 1 A PRO 54.359 1
+ATOM 46 C CG . PRO 6 6 ? A 8.28513 19.99554 -12.33653 1 1 A PRO 54.359 1
+ATOM 47 C CD . PRO 6 6 ? A 7.01710 20.60981 -11.81812 1 1 A PRO 54.359 1
+ATOM 48 N N . PRO 7 7 ? A 6.68378 16.15556 -13.17925 1 1 A PRO 48.763 1
+ATOM 49 C CA . PRO 7 7 ? A 6.82398 14.80559 -12.63841 1 1 A PRO 48.763 1
+ATOM 50 C C . PRO 7 7 ? A 8.07476 14.64836 -11.78280 1 1 A PRO 48.763 1
+ATOM 51 O O . PRO 7 7 ? A 9.11827 15.22884 -12.06832 1 1 A PRO 48.763 1
+ATOM 52 C CB . PRO 7 7 ? A 6.90792 13.93291 -13.89346 1 1 A PRO 48.763 1
+ATOM 53 C CG . PRO 7 7 ? A 6.19704 14.71844 -14.94244 1 1 A PRO 48.763 1
+ATOM 54 C CD . PRO 7 7 ? A 6.53285 16.15313 -14.64574 1 1 A PRO 48.763 1
+ATOM 55 N N . LEU 8 8 ? A 7.95354 13.83681 -10.71459 1 1 A LEU 48.492 1
+ATOM 56 C CA . LEU 8 8 ? A 9.08097 13.56172 -9.83735 1 1 A LEU 48.492 1
+ATOM 57 C C . LEU 8 8 ? A 10.05204 12.57601 -10.47259 1 1 A LEU 48.492 1
+ATOM 58 O O . LEU 8 8 ? A 11.23238 12.54544 -10.12499 1 1 A LEU 48.492 1
+ATOM 59 C CB . LEU 8 8 ? A 8.59117 13.01407 -8.49642 1 1 A LEU 48.492 1
+ATOM 60 C CG . LEU 8 8 ? A 7.73061 13.96785 -7.66732 1 1 A LEU 48.492 1
+ATOM 61 C CD1 . LEU 8 8 ? A 7.12322 13.23556 -6.47436 1 1 A LEU 48.492 1
+ATOM 62 C CD2 . LEU 8 8 ? A 8.56709 15.15273 -7.20378 1 1 A LEU 48.492 1
+ATOM 63 N N . HIS 9 9 ? A 9.55503 11.77288 -11.39899 1 1 A HIS 49.609 1
+ATOM 64 C CA . HIS 9 9 ? A 10.34949 10.79478 -12.12136 1 1 A HIS 49.609 1
+ATOM 65 C C . HIS 9 9 ? A 9.94185 10.81363 -13.58202 1 1 A HIS 49.609 1
+ATOM 66 O O . HIS 9 9 ? A 8.93908 11.41590 -13.95806 1 1 A HIS 49.609 1
+ATOM 67 C CB . HIS 9 9 ? A 10.15747 9.38989 -11.54071 1 1 A HIS 49.609 1
+ATOM 68 C CG . HIS 9 9 ? A 10.66194 9.23404 -10.13645 1 1 A HIS 49.609 1
+ATOM 69 N ND1 . HIS 9 9 ? A 12.00129 9.19504 -9.82450 1 1 A HIS 49.609 1
+ATOM 70 C CD2 . HIS 9 9 ? A 9.99548 9.10877 -8.96556 1 1 A HIS 49.609 1
+ATOM 71 C CE1 . HIS 9 9 ? A 12.13041 9.04817 -8.51682 1 1 A HIS 49.609 1
+ATOM 72 N NE2 . HIS 9 9 ? A 10.93016 8.99434 -7.96890 1 1 A HIS 49.609 1
+ATOM 73 N N . ASP 10 10 ? A 10.74757 10.15498 -14.40998 1 1 A ASP 46.271 1
+ATOM 74 C CA . ASP 10 10 ? A 10.41644 10.06473 -15.82488 1 1 A ASP 46.271 1
+ATOM 75 C C . ASP 10 10 ? A 9.06283 9.39912 -16.03209 1 1 A ASP 46.271 1
+ATOM 76 O O . ASP 10 10 ? A 8.30819 9.76081 -16.93659 1 1 A ASP 46.271 1
+ATOM 77 C CB . ASP 10 10 ? A 11.50130 9.29198 -16.58202 1 1 A ASP 46.271 1
+ATOM 78 C CG . ASP 10 10 ? A 12.80041 10.07770 -16.68751 1 1 A ASP 46.271 1
+ATOM 79 O OD1 . ASP 10 10 ? A 12.76332 11.31879 -16.58761 1 1 A ASP 46.271 1
+ATOM 80 O OD2 . ASP 10 10 ? A 13.85280 9.43858 -16.88805 1 1 A ASP 46.271 1
+ATOM 81 N N . PHE 11 11 ? A 8.75129 8.40312 -15.19388 1 1 A PHE 48.683 1
+ATOM 82 C CA . PHE 11 11 ? A 7.44726 7.76158 -15.23647 1 1 A PHE 48.683 1
+ATOM 83 C C . PHE 11 11 ? A 6.48483 8.57164 -14.37897 1 1 A PHE 48.683 1
+ATOM 84 O O . PHE 11 11 ? A 6.69257 8.72349 -13.17508 1 1 A PHE 48.683 1
+ATOM 85 C CB . PHE 11 11 ? A 7.53663 6.32663 -14.71820 1 1 A PHE 48.683 1
+ATOM 86 C CG . PHE 11 11 ? A 6.30088 5.51127 -15.00106 1 1 A PHE 48.683 1
+ATOM 87 C CD1 . PHE 11 11 ? A 5.13371 5.71148 -14.28524 1 1 A PHE 48.683 1
+ATOM 88 C CD2 . PHE 11 11 ? A 6.32072 4.53228 -15.98674 1 1 A PHE 48.683 1
+ATOM 89 C CE1 . PHE 11 11 ? A 3.99471 4.95649 -14.55526 1 1 A PHE 48.683 1
+ATOM 90 C CE2 . PHE 11 11 ? A 5.19073 3.77003 -16.26097 1 1 A PHE 48.683 1
+ATOM 91 C CZ . PHE 11 11 ? A 4.02951 3.98523 -15.54355 1 1 A PHE 48.683 1
+ATOM 92 N N . TYR 12 12 ? A 5.45070 9.09650 -14.99111 1 1 A TYR 51.085 1
+ATOM 93 C CA . TYR 12 12 ? A 4.48929 9.95738 -14.31802 1 1 A TYR 51.085 1
+ATOM 94 C C . TYR 12 12 ? A 3.09388 9.36827 -14.44259 1 1 A TYR 51.085 1
+ATOM 95 O O . TYR 12 12 ? A 2.62142 9.10317 -15.54530 1 1 A TYR 51.085 1
+ATOM 96 C CB . TYR 12 12 ? A 4.53768 11.36462 -14.92885 1 1 A TYR 51.085 1
+ATOM 97 C CG . TYR 12 12 ? A 3.60697 12.36357 -14.29482 1 1 A TYR 51.085 1
+ATOM 98 C CD1 . TYR 12 12 ? A 3.81098 12.79699 -12.99127 1 1 A TYR 51.085 1
+ATOM 99 C CD2 . TYR 12 12 ? A 2.54435 12.89793 -15.01541 1 1 A TYR 51.085 1
+ATOM 100 C CE1 . TYR 12 12 ? A 2.96636 13.73644 -12.41393 1 1 A TYR 51.085 1
+ATOM 101 C CE2 . TYR 12 12 ? A 1.69802 13.83825 -14.44551 1 1 A TYR 51.085 1
+ATOM 102 C CZ . TYR 12 12 ? A 1.91241 14.25464 -13.14775 1 1 A TYR 51.085 1
+ATOM 103 O OH . TYR 12 12 ? A 1.07765 15.18846 -12.58343 1 1 A TYR 51.085 1
+ATOM 104 N N . CYS 13 13 ? A 2.44371 9.16601 -13.31079 1 1 A CYS 59.535 1
+ATOM 105 C CA . CYS 13 13 ? A 1.11270 8.57303 -13.28372 1 1 A CYS 59.535 1
+ATOM 106 C C . CYS 13 13 ? A 0.10565 9.55726 -12.69692 1 1 A CYS 59.535 1
+ATOM 107 O O . CYS 13 13 ? A -0.01929 9.67553 -11.47676 1 1 A CYS 59.535 1
+ATOM 108 C CB . CYS 13 13 ? A 1.11776 7.27580 -12.47133 1 1 A CYS 59.535 1
+ATOM 109 S SG . CYS 13 13 ? A -0.47109 6.41386 -12.46958 1 1 A CYS 59.535 1
+ATOM 110 N N . SER 14 14 ? A -0.59709 10.26428 -13.55956 1 1 A SER 68.827 1
+ATOM 111 C CA . SER 14 14 ? A -1.60906 11.22192 -13.13176 1 1 A SER 68.827 1
+ATOM 112 C C . SER 14 14 ? A -2.98373 10.54904 -13.12043 1 1 A SER 68.827 1
+ATOM 113 O O . SER 14 14 ? A -3.83569 10.81645 -13.96979 1 1 A SER 68.827 1
+ATOM 114 C CB . SER 14 14 ? A -1.61124 12.44557 -14.05583 1 1 A SER 68.827 1
+ATOM 115 O OG . SER 14 14 ? A -1.79489 12.06788 -15.40871 1 1 A SER 68.827 1
+ATOM 116 N N . ARG 15 15 ? A -3.19706 9.65712 -12.17516 1 1 A ARG 80.256 1
+ATOM 117 C CA . ARG 15 15 ? A -4.43811 8.90115 -12.06641 1 1 A ARG 80.256 1
+ATOM 118 C C . ARG 15 15 ? A -5.02936 9.01132 -10.67063 1 1 A ARG 80.256 1
+ATOM 119 O O . ARG 15 15 ? A -4.31755 9.29804 -9.70877 1 1 A ARG 80.256 1
+ATOM 120 C CB . ARG 15 15 ? A -4.20271 7.42330 -12.40133 1 1 A ARG 80.256 1
+ATOM 121 C CG . ARG 15 15 ? A -3.65289 7.15129 -13.80037 1 1 A ARG 80.256 1
+ATOM 122 C CD . ARG 15 15 ? A -4.66426 7.49943 -14.87781 1 1 A ARG 80.256 1
+ATOM 123 N NE . ARG 15 15 ? A -4.18881 7.13339 -16.21314 1 1 A ARG 80.256 1
+ATOM 124 C CZ . ARG 15 15 ? A -4.34292 5.94077 -16.76490 1 1 A ARG 80.256 1
+ATOM 125 N NH1 . ARG 15 15 ? A -4.96134 4.97928 -16.10295 1 1 A ARG 80.256 1
+ATOM 126 N NH2 . ARG 15 15 ? A -3.86922 5.70908 -17.98149 1 1 A ARG 80.256 1
+ATOM 127 N N . LEU 16 16 ? A -6.33246 8.77851 -10.55479 1 1 A LEU 81.713 1
+ATOM 128 C CA . LEU 16 16 ? A -7.01020 8.77416 -9.26722 1 1 A LEU 81.713 1
+ATOM 129 C C . LEU 16 16 ? A -6.74420 7.44899 -8.56970 1 1 A LEU 81.713 1
+ATOM 130 O O . LEU 16 16 ? A -7.14499 6.39329 -9.05867 1 1 A LEU 81.713 1
+ATOM 131 C CB . LEU 16 16 ? A -8.51425 8.97162 -9.45027 1 1 A LEU 81.713 1
+ATOM 132 C CG . LEU 16 16 ? A -8.98491 10.35967 -9.87457 1 1 A LEU 81.713 1
+ATOM 133 C CD1 . LEU 16 16 ? A -10.48804 10.34818 -10.11056 1 1 A LEU 81.713 1
+ATOM 134 C CD2 . LEU 16 16 ? A -8.61429 11.38257 -8.81573 1 1 A LEU 81.713 1
+ATOM 135 N N . LEU 17 17 ? A -6.07043 7.50637 -7.41763 1 1 A LEU 86.028 1
+ATOM 136 C CA . LEU 17 17 ? A -5.65986 6.28316 -6.74508 1 1 A LEU 86.028 1
+ATOM 137 C C . LEU 17 17 ? A -5.53786 6.46734 -5.23867 1 1 A LEU 86.028 1
+ATOM 138 O O . LEU 17 17 ? A -4.85520 7.37495 -4.77103 1 1 A LEU 86.028 1
+ATOM 139 C CB . LEU 17 17 ? A -4.32289 5.80827 -7.31793 1 1 A LEU 86.028 1
+ATOM 140 C CG . LEU 17 17 ? A -3.72810 4.52629 -6.75559 1 1 A LEU 86.028 1
+ATOM 141 C CD1 . LEU 17 17 ? A -4.62049 3.34354 -7.09462 1 1 A LEU 86.028 1
+ATOM 142 C CD2 . LEU 17 17 ? A -2.33035 4.31889 -7.32226 1 1 A LEU 86.028 1
+ATOM 143 N N . ASP 18 18 ? A -6.21126 5.61030 -4.50292 1 1 A ASP 85.789 1
+ATOM 144 C CA . ASP 18 18 ? A -6.03980 5.49589 -3.06384 1 1 A ASP 85.789 1
+ATOM 145 C C . ASP 18 18 ? A -5.25541 4.21273 -2.81585 1 1 A ASP 85.789 1
+ATOM 146 O O . ASP 18 18 ? A -5.77987 3.11735 -2.98621 1 1 A ASP 85.789 1
+ATOM 147 C CB . ASP 18 18 ? A -7.39085 5.43331 -2.33866 1 1 A ASP 85.789 1
+ATOM 148 C CG . ASP 18 18 ? A -8.11593 6.76023 -2.31376 1 1 A ASP 85.789 1
+ATOM 149 O OD1 . ASP 18 18 ? A -7.47776 7.80338 -2.56690 1 1 A ASP 85.789 1
+ATOM 150 O OD2 . ASP 18 18 ? A -9.33443 6.76118 -2.02662 1 1 A ASP 85.789 1
+ATOM 151 N N . LEU 19 19 ? A -3.99482 4.35338 -2.42648 1 1 A LEU 88.710 1
+ATOM 152 C CA . LEU 19 19 ? A -3.09955 3.21224 -2.28475 1 1 A LEU 88.710 1
+ATOM 153 C C . LEU 19 19 ? A -2.65183 3.01674 -0.84253 1 1 A LEU 88.710 1
+ATOM 154 O O . LEU 19 19 ? A -2.19765 3.94969 -0.18829 1 1 A LEU 88.710 1
+ATOM 155 C CB . LEU 19 19 ? A -1.87778 3.38690 -3.18992 1 1 A LEU 88.710 1
+ATOM 156 C CG . LEU 19 19 ? A -0.83675 2.27261 -3.19649 1 1 A LEU 88.710 1
+ATOM 157 C CD1 . LEU 19 19 ? A -1.46501 0.95489 -3.63858 1 1 A LEU 88.710 1
+ATOM 158 C CD2 . LEU 19 19 ? A 0.31079 2.64989 -4.12051 1 1 A LEU 88.710 1
+ATOM 159 N N . VAL 20 20 ? A -2.79250 1.79489 -0.36600 1 1 A VAL 88.288 1
+ATOM 160 C CA . VAL 20 20 ? A -2.36496 1.43961 0.97865 1 1 A VAL 88.288 1
+ATOM 161 C C . VAL 20 20 ? A -1.24714 0.40989 0.88626 1 1 A VAL 88.288 1
+ATOM 162 O O . VAL 20 20 ? A -1.41944 -0.64819 0.27950 1 1 A VAL 88.288 1
+ATOM 163 C CB . VAL 20 20 ? A -3.52338 0.86778 1.81787 1 1 A VAL 88.288 1
+ATOM 164 C CG1 . VAL 20 20 ? A -3.03518 0.48403 3.20819 1 1 A VAL 88.288 1
+ATOM 165 C CG2 . VAL 20 20 ? A -4.65569 1.87951 1.91059 1 1 A VAL 88.288 1
+ATOM 166 N N . PHE 21 21 ? A -0.09582 0.72608 1.47090 1 1 A PHE 90.383 1
+ATOM 167 C CA . PHE 21 21 ? A 1.03025 -0.20129 1.51190 1 1 A PHE 90.383 1
+ATOM 168 C C . PHE 21 21 ? A 1.02755 -0.95453 2.83595 1 1 A PHE 90.383 1
+ATOM 169 O O . PHE 21 21 ? A 1.04451 -0.34651 3.90571 1 1 A PHE 90.383 1
+ATOM 170 C CB . PHE 21 21 ? A 2.36540 0.53831 1.38005 1 1 A PHE 90.383 1
+ATOM 171 C CG . PHE 21 21 ? A 2.58655 1.21984 0.06076 1 1 A PHE 90.383 1
+ATOM 172 C CD1 . PHE 21 21 ? A 2.19685 2.53874 -0.12559 1 1 A PHE 90.383 1
+ATOM 173 C CD2 . PHE 21 21 ? A 3.19947 0.55468 -0.98530 1 1 A PHE 90.383 1
+ATOM 174 C CE1 . PHE 21 21 ? A 2.41212 3.17687 -1.33803 1 1 A PHE 90.383 1
+ATOM 175 C CE2 . PHE 21 21 ? A 3.42109 1.18488 -2.20058 1 1 A PHE 90.383 1
+ATOM 176 C CZ . PHE 21 21 ? A 3.02542 2.49478 -2.37847 1 1 A PHE 90.383 1
+ATOM 177 N N . LEU 22 22 ? A 1.00549 -2.27426 2.76845 1 1 A LEU 87.525 1
+ATOM 178 C CA . LEU 22 22 ? A 1.13787 -3.11089 3.95312 1 1 A LEU 87.525 1
+ATOM 179 C C . LEU 22 22 ? A 2.52072 -3.74611 3.91865 1 1 A LEU 87.525 1
+ATOM 180 O O . LEU 22 22 ? A 2.79270 -4.61498 3.08928 1 1 A LEU 87.525 1
+ATOM 181 C CB . LEU 22 22 ? A 0.05625 -4.19461 3.99619 1 1 A LEU 87.525 1
+ATOM 182 C CG . LEU 22 22 ? A -1.40126 -3.72895 3.96705 1 1 A LEU 87.525 1
+ATOM 183 C CD1 . LEU 22 22 ? A -2.32967 -4.89380 4.29657 1 1 A LEU 87.525 1
+ATOM 184 C CD2 . LEU 22 22 ? A -1.63165 -2.58328 4.93958 1 1 A LEU 87.525 1
+ATOM 185 N N . LEU 23 23 ? A 3.39875 -3.29590 4.80556 1 1 A LEU 87.531 1
+ATOM 186 C CA . LEU 23 23 ? A 4.78430 -3.73872 4.82870 1 1 A LEU 87.531 1
+ATOM 187 C C . LEU 23 23 ? A 4.96857 -4.90691 5.78546 1 1 A LEU 87.531 1
+ATOM 188 O O . LEU 23 23 ? A 4.63007 -4.81583 6.96352 1 1 A LEU 87.531 1
+ATOM 189 C CB . LEU 23 23 ? A 5.71255 -2.59480 5.23886 1 1 A LEU 87.531 1
+ATOM 190 C CG . LEU 23 23 ? A 5.55681 -1.27620 4.47640 1 1 A LEU 87.531 1
+ATOM 191 C CD1 . LEU 23 23 ? A 6.57725 -0.26216 4.97124 1 1 A LEU 87.531 1
+ATOM 192 C CD2 . LEU 23 23 ? A 5.68633 -1.50573 2.98638 1 1 A LEU 87.531 1
+ATOM 193 N N . ASP 24 24 ? A 5.51338 -5.98881 5.27132 1 1 A ASP 85.004 1
+ATOM 194 C CA . ASP 24 24 ? A 5.78467 -7.16778 6.08105 1 1 A ASP 85.004 1
+ATOM 195 C C . ASP 24 24 ? A 7.09245 -6.96027 6.83868 1 1 A ASP 85.004 1
+ATOM 196 O O . ASP 24 24 ? A 8.16944 -6.99950 6.24594 1 1 A ASP 85.004 1
+ATOM 197 C CB . ASP 24 24 ? A 5.86861 -8.40881 5.18838 1 1 A ASP 85.004 1
+ATOM 198 C CG . ASP 24 24 ? A 5.92874 -9.70035 5.98198 1 1 A ASP 85.004 1
+ATOM 199 O OD1 . ASP 24 24 ? A 6.49990 -9.71147 7.08509 1 1 A ASP 85.004 1
+ATOM 200 O OD2 . ASP 24 24 ? A 5.40385 -10.71902 5.48503 1 1 A ASP 85.004 1
+ATOM 201 N N . GLY 25 25 ? A 6.99208 -6.74621 8.14288 1 1 A GLY 82.250 1
+ATOM 202 C CA . GLY 25 25 ? A 8.15787 -6.52208 8.98204 1 1 A GLY 82.250 1
+ATOM 203 C C . GLY 25 25 ? A 8.53496 -7.72425 9.82798 1 1 A GLY 82.250 1
+ATOM 204 O O . GLY 25 25 ? A 9.10676 -7.56472 10.90300 1 1 A GLY 82.250 1
+ATOM 205 N N . SER 26 26 ? A 8.21982 -8.92483 9.35244 1 1 A SER 79.611 1
+ATOM 206 C CA . SER 26 26 ? A 8.52586 -10.13382 10.10376 1 1 A SER 79.611 1
+ATOM 207 C C . SER 26 26 ? A 10.02636 -10.41319 10.11526 1 1 A SER 79.611 1
+ATOM 208 O O . SER 26 26 ? A 10.79607 -9.82816 9.35239 1 1 A SER 79.611 1
+ATOM 209 C CB . SER 26 26 ? A 7.79260 -11.33780 9.50540 1 1 A SER 79.611 1
+ATOM 210 O OG . SER 26 26 ? A 8.45466 -11.80658 8.35065 1 1 A SER 79.611 1
+ATOM 211 N N . SER 27 27 ? A 10.43745 -11.32025 10.97172 1 1 A SER 76.909 1
+ATOM 212 C CA . SER 27 27 ? A 11.84460 -11.68030 11.10141 1 1 A SER 76.909 1
+ATOM 213 C C . SER 27 27 ? A 12.37810 -12.43402 9.88617 1 1 A SER 76.909 1
+ATOM 214 O O . SER 27 27 ? A 13.57968 -12.68913 9.80584 1 1 A SER 76.909 1
+ATOM 215 C CB . SER 27 27 ? A 12.05431 -12.52708 12.35880 1 1 A SER 76.909 1
+ATOM 216 O OG . SER 27 27 ? A 11.32785 -13.73705 12.28403 1 1 A SER 76.909 1
+ATOM 217 N N . ARG 28 28 ? A 11.49748 -12.80802 8.97821 1 1 A ARG 81.438 1
+ATOM 218 C CA . ARG 28 28 ? A 11.94234 -13.46342 7.75186 1 1 A ARG 81.438 1
+ATOM 219 C C . ARG 28 28 ? A 12.79707 -12.53418 6.90195 1 1 A ARG 81.438 1
+ATOM 220 O O . ARG 28 28 ? A 13.58135 -12.99441 6.07109 1 1 A ARG 81.438 1
+ATOM 221 C CB . ARG 28 28 ? A 10.74351 -13.94837 6.93580 1 1 A ARG 81.438 1
+ATOM 222 C CG . ARG 28 28 ? A 9.91050 -15.01673 7.62146 1 1 A ARG 81.438 1
+ATOM 223 C CD . ARG 28 28 ? A 10.68840 -16.30606 7.77233 1 1 A ARG 81.438 1
+ATOM 224 N NE . ARG 28 28 ? A 9.86303 -17.38833 8.28842 1 1 A ARG 81.438 1
+ATOM 225 C CZ . ARG 28 28 ? A 10.30275 -18.61073 8.53891 1 1 A ARG 81.438 1
+ATOM 226 N NH1 . ARG 28 28 ? A 11.57634 -18.92049 8.33139 1 1 A ARG 81.438 1
+ATOM 227 N NH2 . ARG 28 28 ? A 9.46205 -19.52961 8.99668 1 1 A ARG 81.438 1
+ATOM 228 N N . LEU 29 29 ? A 12.63715 -11.23931 7.08777 1 1 A LEU 86.162 1
+ATOM 229 C CA . LEU 29 29 ? A 13.43931 -10.24452 6.39318 1 1 A LEU 86.162 1
+ATOM 230 C C . LEU 29 29 ? A 14.52035 -9.71556 7.32400 1 1 A LEU 86.162 1
+ATOM 231 O O . LEU 29 29 ? A 14.26422 -9.44448 8.49553 1 1 A LEU 86.162 1
+ATOM 232 C CB . LEU 29 29 ? A 12.57646 -9.07339 5.92096 1 1 A LEU 86.162 1
+ATOM 233 C CG . LEU 29 29 ? A 11.56184 -9.32212 4.80866 1 1 A LEU 86.162 1
+ATOM 234 C CD1 . LEU 29 29 ? A 10.76423 -8.04910 4.54998 1 1 A LEU 86.162 1
+ATOM 235 C CD2 . LEU 29 29 ? A 12.25974 -9.78810 3.54290 1 1 A LEU 86.162 1
+ATOM 236 N N . SER 30 30 ? A 15.72338 -9.55922 6.78566 1 1 A SER 86.649 1
+ATOM 237 C CA . SER 30 30 ? A 16.79112 -8.93840 7.54779 1 1 A SER 86.649 1
+ATOM 238 C C . SER 30 30 ? A 16.54294 -7.43374 7.59436 1 1 A SER 86.649 1
+ATOM 239 O O . SER 30 30 ? A 15.73305 -6.89402 6.83730 1 1 A SER 86.649 1
+ATOM 240 C CB . SER 30 30 ? A 18.15049 -9.23005 6.91116 1 1 A SER 86.649 1
+ATOM 241 O OG . SER 30 30 ? A 18.28166 -8.54730 5.67695 1 1 A SER 86.649 1
+ATOM 242 N N . GLU 31 31 ? A 17.23552 -6.76185 8.48519 1 1 A GLU 83.929 1
+ATOM 243 C CA . GLU 31 31 ? A 17.07837 -5.31877 8.58659 1 1 A GLU 83.929 1
+ATOM 244 C C . GLU 31 31 ? A 17.44720 -4.63439 7.27296 1 1 A GLU 83.929 1
+ATOM 245 O O . GLU 31 31 ? A 16.78433 -3.68786 6.84662 1 1 A GLU 83.929 1
+ATOM 246 C CB . GLU 31 31 ? A 17.93493 -4.78042 9.72972 1 1 A GLU 83.929 1
+ATOM 247 C CG . GLU 31 31 ? A 17.69045 -3.31747 10.04900 1 1 A GLU 83.929 1
+ATOM 248 C CD . GLU 31 31 ? A 18.35628 -2.89980 11.34818 1 1 A GLU 83.929 1
+ATOM 249 O OE1 . GLU 31 31 ? A 19.36799 -3.52259 11.72410 1 1 A GLU 83.929 1
+ATOM 250 O OE2 . GLU 31 31 ? A 17.86250 -1.95766 11.99443 1 1 A GLU 83.929 1
+ATOM 251 N N . ALA 32 32 ? A 18.50571 -5.11059 6.62641 1 1 A ALA 87.888 1
+ATOM 252 C CA . ALA 32 32 ? A 18.92772 -4.53930 5.35137 1 1 A ALA 87.888 1
+ATOM 253 C C . ALA 32 32 ? A 17.88107 -4.76754 4.26682 1 1 A ALA 87.888 1
+ATOM 254 O O . ALA 32 32 ? A 17.61279 -3.88063 3.45062 1 1 A ALA 87.888 1
+ATOM 255 C CB . ALA 32 32 ? A 20.26582 -5.13311 4.92205 1 1 A ALA 87.888 1
+ATOM 256 N N . GLU 33 33 ? A 17.29863 -5.95571 4.24759 1 1 A GLU 89.635 1
+ATOM 257 C CA . GLU 33 33 ? A 16.27372 -6.26459 3.25850 1 1 A GLU 89.635 1
+ATOM 258 C C . GLU 33 33 ? A 15.02669 -5.41316 3.46702 1 1 A GLU 89.635 1
+ATOM 259 O O . GLU 33 33 ? A 14.37361 -5.00159 2.50213 1 1 A GLU 89.635 1
+ATOM 260 C CB . GLU 33 33 ? A 15.91482 -7.75045 3.31789 1 1 A GLU 89.635 1
+ATOM 261 C CG . GLU 33 33 ? A 17.01886 -8.67285 2.82801 1 1 A GLU 89.635 1
+ATOM 262 C CD . GLU 33 33 ? A 16.69670 -10.13889 3.04012 1 1 A GLU 89.635 1
+ATOM 263 O OE1 . GLU 33 33 ? A 16.12637 -10.49065 4.08989 1 1 A GLU 89.635 1
+ATOM 264 O OE2 . GLU 33 33 ? A 17.01281 -10.94603 2.14516 1 1 A GLU 89.635 1
+ATOM 265 N N . PHE 34 34 ? A 14.68557 -5.13836 4.72087 1 1 A PHE 87.436 1
+ATOM 266 C CA . PHE 34 34 ? A 13.52208 -4.31423 5.01190 1 1 A PHE 87.436 1
+ATOM 267 C C . PHE 34 34 ? A 13.75044 -2.87133 4.57740 1 1 A PHE 87.436 1
+ATOM 268 O O . PHE 34 34 ? A 12.80541 -2.17707 4.19434 1 1 A PHE 87.436 1
+ATOM 269 C CB . PHE 34 34 ? A 13.18348 -4.37403 6.50173 1 1 A PHE 87.436 1
+ATOM 270 C CG . PHE 34 34 ? A 11.82714 -3.81468 6.82985 1 1 A PHE 87.436 1
+ATOM 271 C CD1 . PHE 34 34 ? A 10.68739 -4.34444 6.23775 1 1 A PHE 87.436 1
+ATOM 272 C CD2 . PHE 34 34 ? A 11.68746 -2.76896 7.73081 1 1 A PHE 87.436 1
+ATOM 273 C CE1 . PHE 34 34 ? A 9.43106 -3.84173 6.53601 1 1 A PHE 87.436 1
+ATOM 274 C CE2 . PHE 34 34 ? A 10.43496 -2.25974 8.03863 1 1 A PHE 87.436 1
+ATOM 275 C CZ . PHE 34 34 ? A 9.30566 -2.79675 7.44313 1 1 A PHE 87.436 1
+ATOM 276 N N . GLU 35 35 ? A 15.00698 -2.41575 4.62400 1 1 A GLU 88.932 1
+ATOM 277 C CA . GLU 35 35 ? A 15.31606 -1.07266 4.14765 1 1 A GLU 88.932 1
+ATOM 278 C C . GLU 35 35 ? A 15.07255 -0.96530 2.64783 1 1 A GLU 88.932 1
+ATOM 279 O O . GLU 35 35 ? A 14.63076 0.07168 2.15138 1 1 A GLU 88.932 1
+ATOM 280 C CB . GLU 35 35 ? A 16.75981 -0.70863 4.47215 1 1 A GLU 88.932 1
+ATOM 281 C CG . GLU 35 35 ? A 17.02275 -0.53504 5.95936 1 1 A GLU 88.932 1
+ATOM 282 C CD . GLU 35 35 ? A 16.14595 0.53547 6.57831 1 1 A GLU 88.932 1
+ATOM 283 O OE1 . GLU 35 35 ? A 16.00709 1.62206 5.96928 1 1 A GLU 88.932 1
+ATOM 284 O OE2 . GLU 35 35 ? A 15.58476 0.29137 7.66975 1 1 A GLU 88.932 1
+ATOM 285 N N . VAL 36 36 ? A 15.35699 -2.03859 1.91899 1 1 A VAL 90.291 1
+ATOM 286 C CA . VAL 36 36 ? A 15.08239 -2.07064 0.48813 1 1 A VAL 90.291 1
+ATOM 287 C C . VAL 36 36 ? A 13.57884 -1.98854 0.24934 1 1 A VAL 90.291 1
+ATOM 288 O O . VAL 36 36 ? A 13.11233 -1.30235 -0.66602 1 1 A VAL 90.291 1
+ATOM 289 C CB . VAL 36 36 ? A 15.65299 -3.34838 -0.15950 1 1 A VAL 90.291 1
+ATOM 290 C CG1 . VAL 36 36 ? A 15.27217 -3.41652 -1.63378 1 1 A VAL 90.291 1
+ATOM 291 C CG2 . VAL 36 36 ? A 17.16546 -3.38616 -0.00010 1 1 A VAL 90.291 1
+ATOM 292 N N . LEU 37 37 ? A 12.82715 -2.68361 1.08146 1 1 A LEU 90.564 1
+ATOM 293 C CA . LEU 37 37 ? A 11.37329 -2.67804 0.96204 1 1 A LEU 90.564 1
+ATOM 294 C C . LEU 37 37 ? A 10.80460 -1.28492 1.21866 1 1 A LEU 90.564 1
+ATOM 295 O O . LEU 37 37 ? A 9.92045 -0.82098 0.49387 1 1 A LEU 90.564 1
+ATOM 296 C CB . LEU 37 37 ? A 10.76498 -3.68714 1.94151 1 1 A LEU 90.564 1
+ATOM 297 C CG . LEU 37 37 ? A 9.24903 -3.86838 1.87941 1 1 A LEU 90.564 1
+ATOM 298 C CD1 . LEU 37 37 ? A 8.83348 -4.35172 0.49071 1 1 A LEU 90.564 1
+ATOM 299 C CD2 . LEU 37 37 ? A 8.79857 -4.85702 2.95004 1 1 A LEU 90.564 1
+ATOM 300 N N . LYS 38 38 ? A 11.30657 -0.62263 2.24035 1 1 A LYS 89.070 1
+ATOM 301 C CA . LYS 38 38 ? A 10.84454 0.73347 2.54041 1 1 A LYS 89.070 1
+ATOM 302 C C . LYS 38 38 ? A 11.22312 1.70860 1.43168 1 1 A LYS 89.070 1
+ATOM 303 O O . LYS 38 38 ? A 10.45052 2.60934 1.09585 1 1 A LYS 89.070 1
+ATOM 304 C CB . LYS 38 38 ? A 11.41237 1.20801 3.87579 1 1 A LYS 89.070 1
+ATOM 305 C CG . LYS 38 38 ? A 10.86283 0.46010 5.07955 1 1 A LYS 89.070 1
+ATOM 306 C CD . LYS 38 38 ? A 11.22163 1.13973 6.38778 1 1 A LYS 89.070 1
+ATOM 307 C CE . LYS 38 38 ? A 12.71764 1.21925 6.60323 1 1 A LYS 89.070 1
+ATOM 308 N NZ . LYS 38 38 ? A 13.06409 1.87573 7.88052 1 1 A LYS 89.070 1
+ATOM 309 N N . ALA 39 39 ? A 12.40531 1.52520 0.85863 1 1 A ALA 90.135 1
+ATOM 310 C CA . ALA 39 39 ? A 12.83631 2.38227 -0.24096 1 1 A ALA 90.135 1
+ATOM 311 C C . ALA 39 39 ? A 11.93193 2.19859 -1.45321 1 1 A ALA 90.135 1
+ATOM 312 O O . ALA 39 39 ? A 11.66618 3.15195 -2.18961 1 1 A ALA 90.135 1
+ATOM 313 C CB . ALA 39 39 ? A 14.28705 2.07713 -0.61187 1 1 A ALA 90.135 1
+ATOM 314 N N . PHE 40 40 ? A 11.46114 0.98333 -1.65344 1 1 A PHE 91.877 1
+ATOM 315 C CA . PHE 40 40 ? A 10.54039 0.70357 -2.74695 1 1 A PHE 91.877 1
+ATOM 316 C C . PHE 40 40 ? A 9.22717 1.45504 -2.55091 1 1 A PHE 91.877 1
+ATOM 317 O O . PHE 40 40 ? A 8.66517 1.99859 -3.50397 1 1 A PHE 91.877 1
+ATOM 318 C CB . PHE 40 40 ? A 10.28442 -0.80354 -2.84052 1 1 A PHE 91.877 1
+ATOM 319 C CG . PHE 40 40 ? A 9.19591 -1.17309 -3.81015 1 1 A PHE 91.877 1
+ATOM 320 C CD1 . PHE 40 40 ? A 9.44523 -1.19874 -5.17487 1 1 A PHE 91.877 1
+ATOM 321 C CD2 . PHE 40 40 ? A 7.92216 -1.49147 -3.35131 1 1 A PHE 91.877 1
+ATOM 322 C CE1 . PHE 40 40 ? A 8.44381 -1.53953 -6.07383 1 1 A PHE 91.877 1
+ATOM 323 C CE2 . PHE 40 40 ? A 6.91618 -1.83275 -4.24696 1 1 A PHE 91.877 1
+ATOM 324 C CZ . PHE 40 40 ? A 7.17786 -1.85791 -5.60593 1 1 A PHE 91.877 1
+ATOM 325 N N . VAL 41 41 ? A 8.74327 1.49389 -1.31872 1 1 A VAL 90.538 1
+ATOM 326 C CA . VAL 41 41 ? A 7.50872 2.20886 -1.01708 1 1 A VAL 90.538 1
+ATOM 327 C C . VAL 41 41 ? A 7.66304 3.69621 -1.32634 1 1 A VAL 90.538 1
+ATOM 328 O O . VAL 41 41 ? A 6.78430 4.31330 -1.93741 1 1 A VAL 90.538 1
+ATOM 329 C CB . VAL 41 41 ? A 7.10247 2.01407 0.45815 1 1 A VAL 90.538 1
+ATOM 330 C CG1 . VAL 41 41 ? A 5.89688 2.88558 0.79984 1 1 A VAL 90.538 1
+ATOM 331 C CG2 . VAL 41 41 ? A 6.78912 0.54589 0.71875 1 1 A VAL 90.538 1
+ATOM 332 N N . VAL 42 42 ? A 8.79280 4.27056 -0.92315 1 1 A VAL 88.060 1
+ATOM 333 C CA . VAL 42 42 ? A 9.05831 5.67827 -1.18644 1 1 A VAL 88.060 1
+ATOM 334 C C . VAL 42 42 ? A 9.10142 5.93980 -2.68967 1 1 A VAL 88.060 1
+ATOM 335 O O . VAL 42 42 ? A 8.51623 6.91204 -3.18256 1 1 A VAL 88.060 1
+ATOM 336 C CB . VAL 42 42 ? A 10.38643 6.11985 -0.53767 1 1 A VAL 88.060 1
+ATOM 337 C CG1 . VAL 42 42 ? A 10.75231 7.52655 -0.97894 1 1 A VAL 88.060 1
+ATOM 338 C CG2 . VAL 42 42 ? A 10.27135 6.04947 0.97709 1 1 A VAL 88.060 1
+ATOM 339 N N . ASP 43 43 ? A 9.77438 5.07524 -3.41446 1 1 A ASP 86.638 1
+ATOM 340 C CA . ASP 43 43 ? A 9.88312 5.23585 -4.86211 1 1 A ASP 86.638 1
+ATOM 341 C C . ASP 43 43 ? A 8.51919 5.13033 -5.53632 1 1 A ASP 86.638 1
+ATOM 342 O O . ASP 43 43 ? A 8.21900 5.88420 -6.46562 1 1 A ASP 86.638 1
+ATOM 343 C CB . ASP 43 43 ? A 10.83656 4.18229 -5.42855 1 1 A ASP 86.638 1
+ATOM 344 C CG . ASP 43 43 ? A 11.03161 4.32277 -6.91947 1 1 A ASP 86.638 1
+ATOM 345 O OD1 . ASP 43 43 ? A 11.72908 5.26543 -7.34218 1 1 A ASP 86.638 1
+ATOM 346 O OD2 . ASP 43 43 ? A 10.48507 3.49151 -7.67041 1 1 A ASP 86.638 1
+ATOM 347 N N . MET 44 44 ? A 7.69510 4.20751 -5.07375 1 1 A MET 87.236 1
+ATOM 348 C CA . MET 44 44 ? A 6.36275 4.03465 -5.64097 1 1 A MET 87.236 1
+ATOM 349 C C . MET 44 44 ? A 5.50026 5.27300 -5.41919 1 1 A MET 87.236 1
+ATOM 350 O O . MET 44 44 ? A 4.75594 5.68983 -6.31082 1 1 A MET 87.236 1
+ATOM 351 C CB . MET 44 44 ? A 5.68028 2.80779 -5.03646 1 1 A MET 87.236 1
+ATOM 352 C CG . MET 44 44 ? A 6.25099 1.49326 -5.53480 1 1 A MET 87.236 1
+ATOM 353 S SD . MET 44 44 ? A 5.81431 1.16948 -7.25595 1 1 A MET 87.236 1
+ATOM 354 C CE . MET 44 44 ? A 4.08566 0.72492 -7.06925 1 1 A MET 87.236 1
+ATOM 355 N N . MET 45 45 ? A 5.59101 5.85435 -4.22431 1 1 A MET 83.484 1
+ATOM 356 C CA . MET 45 45 ? A 4.81403 7.05584 -3.93613 1 1 A MET 83.484 1
+ATOM 357 C C . MET 45 45 ? A 5.21080 8.20030 -4.85781 1 1 A MET 83.484 1
+ATOM 358 O O . MET 45 45 ? A 4.35342 8.95432 -5.33152 1 1 A MET 83.484 1
+ATOM 359 C CB . MET 45 45 ? A 4.99632 7.47148 -2.47645 1 1 A MET 83.484 1
+ATOM 360 C CG . MET 45 45 ? A 4.40407 6.49894 -1.46817 1 1 A MET 83.484 1
+ATOM 361 S SD . MET 45 45 ? A 4.39127 7.15308 0.22503 1 1 A MET 83.484 1
+ATOM 362 C CE . MET 45 45 ? A 6.15257 7.37799 0.53271 1 1 A MET 83.484 1
+ATOM 363 N N . GLU 46 46 ? A 6.49616 8.32684 -5.12646 1 1 A GLU 80.372 1
+ATOM 364 C CA . GLU 46 46 ? A 6.97289 9.39672 -5.99388 1 1 A GLU 80.372 1
+ATOM 365 C C . GLU 46 46 ? A 6.59154 9.15919 -7.44883 1 1 A GLU 80.372 1
+ATOM 366 O O . GLU 46 46 ? A 6.16280 10.07849 -8.15142 1 1 A GLU 80.372 1
+ATOM 367 C CB . GLU 46 46 ? A 8.48861 9.53897 -5.86797 1 1 A GLU 80.372 1
+ATOM 368 C CG . GLU 46 46 ? A 8.94368 10.00436 -4.49583 1 1 A GLU 80.372 1
+ATOM 369 C CD . GLU 46 46 ? A 10.43631 10.25665 -4.42775 1 1 A GLU 80.372 1
+ATOM 370 O OE1 . GLU 46 46 ? A 11.19245 9.60980 -5.18323 1 1 A GLU 80.372 1
+ATOM 371 O OE2 . GLU 46 46 ? A 10.85709 11.10361 -3.61860 1 1 A GLU 80.372 1
+ATOM 372 N N . ARG 47 47 ? A 6.74547 7.91833 -7.90931 1 1 A ARG 80.661 1
+ATOM 373 C CA . ARG 47 47 ? A 6.43141 7.60164 -9.30209 1 1 A ARG 80.661 1
+ATOM 374 C C . ARG 47 47 ? A 4.94208 7.71653 -9.59537 1 1 A ARG 80.661 1
+ATOM 375 O O . ARG 47 47 ? A 4.55480 8.06055 -10.71116 1 1 A ARG 80.661 1
+ATOM 376 C CB . ARG 47 47 ? A 6.92062 6.19868 -9.64518 1 1 A ARG 80.661 1
+ATOM 377 C CG . ARG 47 47 ? A 8.42732 6.11041 -9.79943 1 1 A ARG 80.661 1
+ATOM 378 C CD . ARG 47 47 ? A 8.88185 4.70078 -10.10391 1 1 A ARG 80.661 1
+ATOM 379 N NE . ARG 47 47 ? A 10.30797 4.66772 -10.42390 1 1 A ARG 80.661 1
+ATOM 380 C CZ . ARG 47 47 ? A 10.80443 4.84163 -11.64192 1 1 A ARG 80.661 1
+ATOM 381 N NH1 . ARG 47 47 ? A 9.99198 5.03657 -12.67107 1 1 A ARG 80.661 1
+ATOM 382 N NH2 . ARG 47 47 ? A 12.11594 4.81338 -11.82751 1 1 A ARG 80.661 1
+ATOM 383 N N . LEU 48 48 ? A 4.11042 7.43192 -8.61160 1 1 A LEU 82.030 1
+ATOM 384 C CA . LEU 48 48 ? A 2.66911 7.54138 -8.78539 1 1 A LEU 82.030 1
+ATOM 385 C C . LEU 48 48 ? A 2.16482 8.96061 -8.54496 1 1 A LEU 82.030 1
+ATOM 386 O O . LEU 48 48 ? A 0.97391 9.22563 -8.71630 1 1 A LEU 82.030 1
+ATOM 387 C CB . LEU 48 48 ? A 1.95193 6.57055 -7.84075 1 1 A LEU 82.030 1
+ATOM 388 C CG . LEU 48 48 ? A 2.14052 5.09045 -8.15917 1 1 A LEU 82.030 1
+ATOM 389 C CD1 . LEU 48 48 ? A 1.59585 4.22787 -7.02806 1 1 A LEU 82.030 1
+ATOM 390 C CD2 . LEU 48 48 ? A 1.45358 4.73779 -9.46804 1 1 A LEU 82.030 1
+ATOM 391 N N . ARG 49 49 ? A 3.04815 9.86745 -8.14404 1 1 A ARG 72.154 1
+ATOM 392 C CA . ARG 49 49 ? A 2.76474 11.28242 -7.90927 1 1 A ARG 72.154 1
+ATOM 393 C C . ARG 49 49 ? A 1.75377 11.46923 -6.77883 1 1 A ARG 72.154 1
+ATOM 394 O O . ARG 49 49 ? A 0.61560 11.01901 -6.85577 1 1 A ARG 72.154 1
+ATOM 395 C CB . ARG 49 49 ? A 2.26144 11.96958 -9.17699 1 1 A ARG 72.154 1
+ATOM 396 C CG . ARG 49 49 ? A 2.13298 13.47987 -9.04527 1 1 A ARG 72.154 1
+ATOM 397 C CD . ARG 49 49 ? A 3.49927 14.12463 -8.92958 1 1 A ARG 72.154 1
+ATOM 398 N NE . ARG 49 49 ? A 3.40201 15.55965 -8.68890 1 1 A ARG 72.154 1
+ATOM 399 C CZ . ARG 49 49 ? A 4.44438 16.38757 -8.62750 1 1 A ARG 72.154 1
+ATOM 400 N NH1 . ARG 49 49 ? A 5.68176 15.92678 -8.79535 1 1 A ARG 72.154 1
+ATOM 401 N NH2 . ARG 49 49 ? A 4.25372 17.67322 -8.39306 1 1 A ARG 72.154 1
+ATOM 402 N N . ILE 50 50 ? A 2.18221 12.15176 -5.73440 1 1 A ILE 73.636 1
+ATOM 403 C CA . ILE 50 50 ? A 1.35420 12.36770 -4.55840 1 1 A ILE 73.636 1
+ATOM 404 C C . ILE 50 50 ? A 0.61653 13.69997 -4.64129 1 1 A ILE 73.636 1
+ATOM 405 O O . ILE 50 50 ? A 1.23613 14.75450 -4.77766 1 1 A ILE 73.636 1
+ATOM 406 C CB . ILE 50 50 ? A 2.19954 12.33064 -3.26698 1 1 A ILE 73.636 1
+ATOM 407 C CG1 . ILE 50 50 ? A 2.96991 11.01479 -3.18239 1 1 A ILE 73.636 1
+ATOM 408 C CG2 . ILE 50 50 ? A 1.31217 12.52994 -2.05594 1 1 A ILE 73.636 1
+ATOM 409 C CD1 . ILE 50 50 ? A 2.09230 9.78041 -3.18579 1 1 A ILE 73.636 1
+ATOM 410 N N . SER 51 51 ? A -0.70984 13.64388 -4.54692 1 1 A SER 70.748 1
+ATOM 411 C CA . SER 51 51 ? A -1.54718 14.82860 -4.47271 1 1 A SER 70.748 1
+ATOM 412 C C . SER 51 51 ? A -2.91712 14.39168 -3.97736 1 1 A SER 70.748 1
+ATOM 413 O O . SER 51 51 ? A -3.26930 13.21361 -4.04591 1 1 A SER 70.748 1
+ATOM 414 C CB . SER 51 51 ? A -1.68327 15.52618 -5.82932 1 1 A SER 70.748 1
+ATOM 415 O OG . SER 51 51 ? A -2.62593 14.86535 -6.65247 1 1 A SER 70.748 1
+ATOM 416 N N . GLN 52 52 ? A -3.68433 15.34885 -3.49438 1 1 A GLN 65.451 1
+ATOM 417 C CA . GLN 52 52 ? A -5.00457 15.01434 -2.98757 1 1 A GLN 65.451 1
+ATOM 418 C C . GLN 52 52 ? A -5.95436 14.58079 -4.09558 1 1 A GLN 65.451 1
+ATOM 419 O O . GLN 52 52 ? A -6.97844 13.94604 -3.82826 1 1 A GLN 65.451 1
+ATOM 420 C CB . GLN 52 52 ? A -5.60373 16.20667 -2.22926 1 1 A GLN 65.451 1
+ATOM 421 C CG . GLN 52 52 ? A -5.96925 17.39914 -3.09853 1 1 A GLN 65.451 1
+ATOM 422 C CD . GLN 52 52 ? A -4.80177 18.34427 -3.31581 1 1 A GLN 65.451 1
+ATOM 423 O OE1 . GLN 52 52 ? A -3.64200 17.96738 -3.18920 1 1 A GLN 65.451 1
+ATOM 424 N NE2 . GLN 52 52 ? A -5.10769 19.60493 -3.63471 1 1 A GLN 65.451 1
+ATOM 425 N N . LYS 53 53 ? A -5.61481 14.91554 -5.33993 1 1 A LYS 70.131 1
+ATOM 426 C CA . LYS 53 53 ? A -6.45877 14.56440 -6.47822 1 1 A LYS 70.131 1
+ATOM 427 C C . LYS 53 53 ? A -5.99435 13.30435 -7.18935 1 1 A LYS 70.131 1
+ATOM 428 O O . LYS 53 53 ? A -6.81196 12.58032 -7.75977 1 1 A LYS 70.131 1
+ATOM 429 C CB . LYS 53 53 ? A -6.51012 15.72768 -7.47349 1 1 A LYS 70.131 1
+ATOM 430 C CG . LYS 53 53 ? A -7.18564 16.97184 -6.93331 1 1 A LYS 70.131 1
+ATOM 431 C CD . LYS 53 53 ? A -8.65911 16.71631 -6.67842 1 1 A LYS 70.131 1
+ATOM 432 C CE . LYS 53 53 ? A -9.37618 17.98574 -6.26710 1 1 A LYS 70.131 1
+ATOM 433 N NZ . LYS 53 53 ? A -10.81643 17.74701 -5.98311 1 1 A LYS 70.131 1
+ATOM 434 N N . TRP 54 54 ? A -4.69392 13.05581 -7.18878 1 1 A TRP 76.284 1
+ATOM 435 C CA . TRP 54 54 ? A -4.14427 11.93777 -7.95494 1 1 A TRP 76.284 1
+ATOM 436 C C . TRP 54 54 ? A -3.88368 10.70526 -7.09704 1 1 A TRP 76.284 1
+ATOM 437 O O . TRP 54 54 ? A -4.50033 9.66034 -7.30521 1 1 A TRP 76.284 1
+ATOM 438 C CB . TRP 54 54 ? A -2.85938 12.36565 -8.65999 1 1 A TRP 76.284 1
+ATOM 439 C CG . TRP 54 54 ? A -3.09032 13.47916 -9.63342 1 1 A TRP 76.284 1
+ATOM 440 C CD1 . TRP 54 54 ? A -4.26837 13.82315 -10.23986 1 1 A TRP 76.284 1
+ATOM 441 C CD2 . TRP 54 54 ? A -2.12131 14.40913 -10.11797 1 1 A TRP 76.284 1
+ATOM 442 N NE1 . TRP 54 54 ? A -4.08673 14.90536 -11.06297 1 1 A TRP 76.284 1
+ATOM 443 C CE2 . TRP 54 54 ? A -2.77549 15.28624 -11.01558 1 1 A TRP 76.284 1
+ATOM 444 C CE3 . TRP 54 54 ? A -0.75310 14.59622 -9.89372 1 1 A TRP 76.284 1
+ATOM 445 C CZ2 . TRP 54 54 ? A -2.11598 16.31255 -11.66987 1 1 A TRP 76.284 1
+ATOM 446 C CZ3 . TRP 54 54 ? A -0.09345 15.61460 -10.54666 1 1 A TRP 76.284 1
+ATOM 447 C CH2 . TRP 54 54 ? A -0.76923 16.46668 -11.42897 1 1 A TRP 76.284 1
+ATOM 448 N N . VAL 55 55 ? A -2.95901 10.82804 -6.13535 1 1 A VAL 80.536 1
+ATOM 449 C CA . VAL 55 55 ? A -2.57623 9.68900 -5.31588 1 1 A VAL 80.536 1
+ATOM 450 C C . VAL 55 55 ? A -2.62879 10.04927 -3.84198 1 1 A VAL 80.536 1
+ATOM 451 O O . VAL 55 55 ? A -2.01704 11.02288 -3.41004 1 1 A VAL 80.536 1
+ATOM 452 C CB . VAL 55 55 ? A -1.16144 9.18181 -5.66206 1 1 A VAL 80.536 1
+ATOM 453 C CG1 . VAL 55 55 ? A -0.80446 7.98335 -4.79256 1 1 A VAL 80.536 1
+ATOM 454 C CG2 . VAL 55 55 ? A -1.07507 8.82088 -7.13584 1 1 A VAL 80.536 1
+ATOM 455 N N . ARG 56 56 ? A -3.37725 9.27056 -3.08496 1 1 A ARG 81.717 1
+ATOM 456 C CA . ARG 56 56 ? A -3.41909 9.39463 -1.63391 1 1 A ARG 81.717 1
+ATOM 457 C C . ARG 56 56 ? A -2.96195 8.06717 -1.05578 1 1 A ARG 81.717 1
+ATOM 458 O O . ARG 56 56 ? A -3.39232 7.01270 -1.50925 1 1 A ARG 81.717 1
+ATOM 459 C CB . ARG 56 56 ? A -4.82892 9.75064 -1.15395 1 1 A ARG 81.717 1
+ATOM 460 C CG . ARG 56 56 ? A -5.32430 11.07733 -1.70822 1 1 A ARG 81.717 1
+ATOM 461 C CD . ARG 56 56 ? A -6.67278 11.47370 -1.13826 1 1 A ARG 81.717 1
+ATOM 462 N NE . ARG 56 56 ? A -7.70533 10.45556 -1.35432 1 1 A ARG 81.717 1
+ATOM 463 C CZ . ARG 56 56 ? A -9.00700 10.65349 -1.19723 1 1 A ARG 81.717 1
+ATOM 464 N NH1 . ARG 56 56 ? A -9.46289 11.84255 -0.83464 1 1 A ARG 81.717 1
+ATOM 465 N NH2 . ARG 56 56 ? A -9.85895 9.66085 -1.41144 1 1 A ARG 81.717 1
+ATOM 466 N N . VAL 57 57 ? A -2.07672 8.12296 -0.06628 1 1 A VAL 84.699 1
+ATOM 467 C CA . VAL 57 57 ? A -1.43202 6.91087 0.40603 1 1 A VAL 84.699 1
+ATOM 468 C C . VAL 57 57 ? A -1.51856 6.73628 1.91684 1 1 A VAL 84.699 1
+ATOM 469 O O . VAL 57 57 ? A -1.55212 7.70540 2.67460 1 1 A VAL 84.699 1
+ATOM 470 C CB . VAL 57 57 ? A 0.05121 6.88129 -0.04012 1 1 A VAL 84.699 1
+ATOM 471 C CG1 . VAL 57 57 ? A 0.82406 8.01174 0.61670 1 1 A VAL 84.699 1
+ATOM 472 C CG2 . VAL 57 57 ? A 0.67442 5.53211 0.28048 1 1 A VAL 84.699 1
+ATOM 473 N N . ALA 58 58 ? A -1.56888 5.47561 2.32592 1 1 A ALA 85.534 1
+ATOM 474 C CA . ALA 58 58 ? A -1.46005 5.08467 3.71896 1 1 A ALA 85.534 1
+ATOM 475 C C . ALA 58 58 ? A -0.41356 3.98481 3.79019 1 1 A ALA 85.534 1
+ATOM 476 O O . ALA 58 58 ? A -0.31775 3.15464 2.88638 1 1 A ALA 85.534 1
+ATOM 477 C CB . ALA 58 58 ? A -2.79758 4.58177 4.26267 1 1 A ALA 85.534 1
+ATOM 478 N N . VAL 59 59 ? A 0.38336 3.98487 4.85518 1 1 A VAL 85.847 1
+ATOM 479 C CA . VAL 59 59 ? A 1.42867 2.98600 5.02958 1 1 A VAL 85.847 1
+ATOM 480 C C . VAL 59 59 ? A 1.19383 2.23588 6.32988 1 1 A VAL 85.847 1
+ATOM 481 O O . VAL 59 59 ? A 1.03886 2.84729 7.38804 1 1 A VAL 85.847 1
+ATOM 482 C CB . VAL 59 59 ? A 2.83363 3.62197 5.04421 1 1 A VAL 85.847 1
+ATOM 483 C CG1 . VAL 59 59 ? A 3.89837 2.54576 5.21698 1 1 A VAL 85.847 1
+ATOM 484 C CG2 . VAL 59 59 ? A 3.06816 4.40199 3.75747 1 1 A VAL 85.847 1
+ATOM 485 N N . VAL 60 60 ? A 1.16184 0.91396 6.24649 1 1 A VAL 84.779 1
+ATOM 486 C CA . VAL 60 60 ? A 0.95685 0.07686 7.41676 1 1 A VAL 84.779 1
+ATOM 487 C C . VAL 60 60 ? A 2.07631 -0.94743 7.49874 1 1 A VAL 84.779 1
+ATOM 488 O O . VAL 60 60 ? A 2.22822 -1.77912 6.60675 1 1 A VAL 84.779 1
+ATOM 489 C CB . VAL 60 60 ? A -0.40287 -0.65044 7.37927 1 1 A VAL 84.779 1
+ATOM 490 C CG1 . VAL 60 60 ? A -0.59110 -1.48014 8.64748 1 1 A VAL 84.779 1
+ATOM 491 C CG2 . VAL 60 60 ? A -1.53992 0.35400 7.22589 1 1 A VAL 84.779 1
+ATOM 492 N N . GLU 61 61 ? A 2.86311 -0.88063 8.56904 1 1 A GLU 83.102 1
+ATOM 493 C CA . GLU 61 61 ? A 3.90578 -1.85855 8.82922 1 1 A GLU 83.102 1
+ATOM 494 C C . GLU 61 61 ? A 3.40029 -2.81617 9.89610 1 1 A GLU 83.102 1
+ATOM 495 O O . GLU 61 61 ? A 2.81136 -2.38952 10.88943 1 1 A GLU 83.102 1
+ATOM 496 C CB . GLU 61 61 ? A 5.18770 -1.15670 9.28915 1 1 A GLU 83.102 1
+ATOM 497 C CG . GLU 61 61 ? A 6.37654 -2.09257 9.44568 1 1 A GLU 83.102 1
+ATOM 498 C CD . GLU 61 61 ? A 6.41069 -2.77856 10.79511 1 1 A GLU 83.102 1
+ATOM 499 O OE1 . GLU 61 61 ? A 6.24632 -2.07717 11.81465 1 1 A GLU 83.102 1
+ATOM 500 O OE2 . GLU 61 61 ? A 6.61008 -4.00831 10.82583 1 1 A GLU 83.102 1
+ATOM 501 N N . TYR 62 62 ? A 3.62000 -4.11226 9.68814 1 1 A TYR 80.626 1
+ATOM 502 C CA . TYR 62 62 ? A 3.13091 -5.09515 10.63910 1 1 A TYR 80.626 1
+ATOM 503 C C . TYR 62 62 ? A 4.15524 -6.18828 10.89431 1 1 A TYR 80.626 1
+ATOM 504 O O . TYR 62 62 ? A 4.75233 -6.73575 9.97368 1 1 A TYR 80.626 1
+ATOM 505 C CB . TYR 62 62 ? A 1.80336 -5.70359 10.16729 1 1 A TYR 80.626 1
+ATOM 506 C CG . TYR 62 62 ? A 1.86800 -6.40130 8.83086 1 1 A TYR 80.626 1
+ATOM 507 C CD1 . TYR 62 62 ? A 1.82500 -5.67817 7.64250 1 1 A TYR 80.626 1
+ATOM 508 C CD2 . TYR 62 62 ? A 1.95097 -7.79195 8.75162 1 1 A TYR 80.626 1
+ATOM 509 C CE1 . TYR 62 62 ? A 1.87600 -6.31492 6.40561 1 1 A TYR 80.626 1
+ATOM 510 C CE2 . TYR 62 62 ? A 1.99827 -8.43971 7.52118 1 1 A TYR 80.626 1
+ATOM 511 C CZ . TYR 62 62 ? A 1.96181 -7.69652 6.35499 1 1 A TYR 80.626 1
+ATOM 512 O OH . TYR 62 62 ? A 2.01159 -8.33107 5.13762 1 1 A TYR 80.626 1
+ATOM 513 N N . HIS 63 63 ? A 4.37010 -6.48232 12.17755 1 1 A HIS 75.779 1
+ATOM 514 C CA . HIS 63 63 ? A 5.21716 -7.58626 12.58976 1 1 A HIS 75.779 1
+ATOM 515 C C . HIS 63 63 ? A 4.63515 -8.22980 13.83954 1 1 A HIS 75.779 1
+ATOM 516 O O . HIS 63 63 ? A 4.34215 -9.42473 13.85313 1 1 A HIS 75.779 1
+ATOM 517 C CB . HIS 63 63 ? A 6.66705 -7.13271 12.83137 1 1 A HIS 75.779 1
+ATOM 518 C CG . HIS 63 63 ? A 6.79880 -5.88803 13.67078 1 1 A HIS 75.779 1
+ATOM 519 N ND1 . HIS 63 63 ? A 6.72060 -4.62161 13.12890 1 1 A HIS 75.779 1
+ATOM 520 C CD2 . HIS 63 63 ? A 7.02594 -5.71882 14.99590 1 1 A HIS 75.779 1
+ATOM 521 C CE1 . HIS 63 63 ? A 6.88052 -3.73077 14.08743 1 1 A HIS 75.779 1
+ATOM 522 N NE2 . HIS 63 63 ? A 7.06523 -4.36817 15.23540 1 1 A HIS 75.779 1
+ATOM 523 N N . ASP 64 64 ? A 4.43415 -7.45719 14.87939 1 1 A ASP 67.666 1
+ATOM 524 C CA . ASP 64 64 ? A 3.74583 -7.90011 16.08160 1 1 A ASP 67.666 1
+ATOM 525 C C . ASP 64 64 ? A 2.64974 -6.90678 16.44473 1 1 A ASP 67.666 1
+ATOM 526 O O . ASP 64 64 ? A 2.38108 -6.65708 17.62091 1 1 A ASP 67.666 1
+ATOM 527 C CB . ASP 64 64 ? A 4.72765 -8.06818 17.24709 1 1 A ASP 67.666 1
+ATOM 528 C CG . ASP 64 64 ? A 5.50024 -6.79359 17.53544 1 1 A ASP 67.666 1
+ATOM 529 O OD1 . ASP 64 64 ? A 5.37912 -5.81089 16.76882 1 1 A ASP 67.666 1
+ATOM 530 O OD2 . ASP 64 64 ? A 6.24181 -6.77378 18.54147 1 1 A ASP 67.666 1
+ATOM 531 N N . GLY 65 65 ? A 2.03092 -6.34264 15.41364 1 1 A GLY 71.090 1
+ATOM 532 C CA . GLY 65 65 ? A 1.02246 -5.32059 15.57825 1 1 A GLY 71.090 1
+ATOM 533 C C . GLY 65 65 ? A 1.07335 -4.38806 14.38873 1 1 A GLY 71.090 1
+ATOM 534 O O . GLY 65 65 ? A 2.09153 -4.28840 13.70711 1 1 A GLY 71.090 1
+ATOM 535 N N . SER 66 66 ? A -0.03527 -3.69348 14.13801 1 1 A SER 76.100 1
+ATOM 536 C CA . SER 66 66 ? A -0.11219 -2.80345 12.99170 1 1 A SER 76.100 1
+ATOM 537 C C . SER 66 66 ? A 0.22848 -1.37536 13.38666 1 1 A SER 76.100 1
+ATOM 538 O O . SER 66 66 ? A -0.31757 -0.84196 14.35018 1 1 A SER 76.100 1
+ATOM 539 C CB . SER 66 66 ? A -1.50671 -2.84354 12.36773 1 1 A SER 76.100 1
+ATOM 540 O OG . SER 66 66 ? A -1.82682 -4.15024 11.91867 1 1 A SER 76.100 1
+ATOM 541 N N . HIS 67 67 ? A 1.14268 -0.76228 12.64248 1 1 A HIS 76.757 1
+ATOM 542 C CA . HIS 67 67 ? A 1.50720 0.63345 12.82952 1 1 A HIS 76.757 1
+ATOM 543 C C . HIS 67 67 ? A 1.13271 1.37414 11.55347 1 1 A HIS 76.757 1
+ATOM 544 O O . HIS 67 67 ? A 1.84466 1.30944 10.55395 1 1 A HIS 76.757 1
+ATOM 545 C CB . HIS 67 67 ? A 3.00295 0.77669 13.12149 1 1 A HIS 76.757 1
+ATOM 546 C CG . HIS 67 67 ? A 3.41668 0.14004 14.42424 1 1 A HIS 76.757 1
+ATOM 547 N ND1 . HIS 67 67 ? A 3.52780 0.83928 15.58681 1 1 A HIS 76.757 1
+ATOM 548 C CD2 . HIS 67 67 ? A 3.76773 -1.13620 14.69223 1 1 A HIS 76.757 1
+ATOM 549 C CE1 . HIS 67 67 ? A 3.91680 0.02241 16.54430 1 1 A HIS 76.757 1
+ATOM 550 N NE2 . HIS 67 67 ? A 4.06946 -1.18598 16.03706 1 1 A HIS 76.757 1
+ATOM 551 N N . ALA 68 68 ? A 0.00275 2.06937 11.58785 1 1 A ALA 78.661 1
+ATOM 552 C CA . ALA 68 68 ? A -0.54956 2.70897 10.40654 1 1 A ALA 78.661 1
+ATOM 553 C C . ALA 68 68 ? A -0.25706 4.20077 10.35720 1 1 A ALA 78.661 1
+ATOM 554 O O . ALA 68 68 ? A -0.42859 4.91284 11.34467 1 1 A ALA 78.661 1
+ATOM 555 C CB . ALA 68 68 ? A -2.05766 2.48392 10.33933 1 1 A ALA 78.661 1
+ATOM 556 N N . TYR 69 69 ? A 0.19968 4.64807 9.20758 1 1 A TYR 81.102 1
+ATOM 557 C CA . TYR 69 69 ? A 0.40593 6.06160 8.93351 1 1 A TYR 81.102 1
+ATOM 558 C C . TYR 69 69 ? A -0.61326 6.46884 7.88695 1 1 A TYR 81.102 1
+ATOM 559 O O . TYR 69 69 ? A -0.52456 6.06521 6.72747 1 1 A TYR 81.102 1
+ATOM 560 C CB . TYR 69 69 ? A 1.82654 6.32030 8.42532 1 1 A TYR 81.102 1
+ATOM 561 C CG . TYR 69 69 ? A 2.90308 6.01348 9.43731 1 1 A TYR 81.102 1
+ATOM 562 C CD1 . TYR 69 69 ? A 3.39141 4.72525 9.59324 1 1 A TYR 81.102 1
+ATOM 563 C CD2 . TYR 69 69 ? A 3.43041 7.01760 10.23660 1 1 A TYR 81.102 1
+ATOM 564 C CE1 . TYR 69 69 ? A 4.38070 4.44172 10.53100 1 1 A TYR 81.102 1
+ATOM 565 C CE2 . TYR 69 69 ? A 4.42133 6.74354 11.17203 1 1 A TYR 81.102 1
+ATOM 566 C CZ . TYR 69 69 ? A 4.89262 5.45513 11.31655 1 1 A TYR 81.102 1
+ATOM 567 O OH . TYR 69 69 ? A 5.87130 5.17544 12.23356 1 1 A TYR 81.102 1
+ATOM 568 N N . ILE 70 70 ? A -1.60363 7.26957 8.30068 1 1 A ILE 76.066 1
+ATOM 569 C CA . ILE 70 70 ? A -2.71535 7.63896 7.43840 1 1 A ILE 76.066 1
+ATOM 570 C C . ILE 70 70 ? A -2.51010 9.03017 6.85353 1 1 A ILE 76.066 1
+ATOM 571 O O . ILE 70 70 ? A -2.37134 10.00709 7.59101 1 1 A ILE 76.066 1
+ATOM 572 C CB . ILE 70 70 ? A -4.04667 7.58763 8.19591 1 1 A ILE 76.066 1
+ATOM 573 C CG1 . ILE 70 70 ? A -4.16471 6.27349 8.96810 1 1 A ILE 76.066 1
+ATOM 574 C CG2 . ILE 70 70 ? A -5.20500 7.78322 7.24506 1 1 A ILE 76.066 1
+ATOM 575 C CD1 . ILE 70 70 ? A -4.12230 5.03046 8.10053 1 1 A ILE 76.066 1
+ATOM 576 N N . GLY 71 71 ? A -2.49561 9.11663 5.52631 1 1 A GLY 76.603 1
+ATOM 577 C CA . GLY 71 71 ? A -2.36304 10.39772 4.85994 1 1 A GLY 76.603 1
+ATOM 578 C C . GLY 71 71 ? A -3.17337 10.48305 3.58324 1 1 A GLY 76.603 1
+ATOM 579 O O . GLY 71 71 ? A -2.83573 11.26097 2.69116 1 1 A GLY 76.603 1
+ATOM 580 N N . LEU 72 72 ? A -4.23301 9.69698 3.49185 1 1 A LEU 74.853 1
+ATOM 581 C CA . LEU 72 72 ? A -5.02126 9.62985 2.26736 1 1 A LEU 74.853 1
+ATOM 582 C C . LEU 72 72 ? A -5.58645 10.97806 1.83897 1 1 A LEU 74.853 1
+ATOM 583 O O . LEU 72 72 ? A -5.63421 11.28985 0.64804 1 1 A LEU 74.853 1
+ATOM 584 C CB . LEU 72 72 ? A -6.15758 8.61506 2.42348 1 1 A LEU 74.853 1
+ATOM 585 C CG . LEU 72 72 ? A -5.74256 7.15527 2.55387 1 1 A LEU 74.853 1
+ATOM 586 C CD1 . LEU 72 72 ? A -6.98073 6.27207 2.78332 1 1 A LEU 74.853 1
+ATOM 587 C CD2 . LEU 72 72 ? A -4.99231 6.72109 1.31870 1 1 A LEU 74.853 1
+ATOM 588 N N . LYS 73 73 ? A -6.02857 11.78125 2.79200 1 1 A LYS 66.959 1
+ATOM 589 C CA . LYS 73 73 ? A -6.64688 13.06393 2.48053 1 1 A LYS 66.959 1
+ATOM 590 C C . LYS 73 73 ? A -5.94642 14.23000 3.16794 1 1 A LYS 66.959 1
+ATOM 591 O O . LYS 73 73 ? A -6.53245 15.29940 3.33076 1 1 A LYS 66.959 1
+ATOM 592 C CB . LYS 73 73 ? A -8.12605 13.03730 2.87605 1 1 A LYS 66.959 1
+ATOM 593 C CG . LYS 73 73 ? A -8.90604 11.91140 2.22200 1 1 A LYS 66.959 1
+ATOM 594 C CD . LYS 73 73 ? A -10.36267 11.94103 2.60974 1 1 A LYS 66.959 1
+ATOM 595 C CE . LYS 73 73 ? A -11.09204 10.72277 2.07479 1 1 A LYS 66.959 1
+ATOM 596 N NZ . LYS 73 73 ? A -11.01746 10.62545 0.59800 1 1 A LYS 66.959 1
+ATOM 597 N N . ASP 74 74 ? A -4.68623 14.04567 3.55708 1 1 A ASP 68.499 1
+ATOM 598 C CA . ASP 74 74 ? A -3.94098 15.09036 4.24408 1 1 A ASP 68.499 1
+ATOM 599 C C . ASP 74 74 ? A -3.25745 16.05725 3.29159 1 1 A ASP 68.499 1
+ATOM 600 O O . ASP 74 74 ? A -2.76422 17.10022 3.71758 1 1 A ASP 68.499 1
+ATOM 601 C CB . ASP 74 74 ? A -2.89504 14.47628 5.17999 1 1 A ASP 68.499 1
+ATOM 602 C CG . ASP 74 74 ? A -3.53277 13.80262 6.37708 1 1 A ASP 68.499 1
+ATOM 603 O OD1 . ASP 74 74 ? A -4.77369 13.80019 6.47659 1 1 A ASP 68.499 1
+ATOM 604 O OD2 . ASP 74 74 ? A -2.78251 13.27542 7.22785 1 1 A ASP 68.499 1
+ATOM 605 N N . ARG 75 75 ? A -3.22712 15.73182 2.00817 1 1 A ARG 63.105 1
+ATOM 606 C CA . ARG 75 75 ? A -2.63326 16.59692 0.98679 1 1 A ARG 63.105 1
+ATOM 607 C C . ARG 75 75 ? A -1.20337 16.99596 1.34179 1 1 A ARG 63.105 1
+ATOM 608 O O . ARG 75 75 ? A -0.79938 18.14708 1.17612 1 1 A ARG 63.105 1
+ATOM 609 C CB . ARG 75 75 ? A -3.49957 17.84332 0.78272 1 1 A ARG 63.105 1
+ATOM 610 C CG . ARG 75 75 ? A -4.87562 17.52207 0.24808 1 1 A ARG 63.105 1
+ATOM 611 C CD . ARG 75 75 ? A -5.71761 18.77188 0.09717 1 1 A ARG 63.105 1
+ATOM 612 N NE . ARG 75 75 ? A -6.11883 19.30119 1.40039 1 1 A ARG 63.105 1
+ATOM 613 C CZ . ARG 75 75 ? A -6.77884 20.43677 1.57690 1 1 A ARG 63.105 1
+ATOM 614 N NH1 . ARG 75 75 ? A -7.11507 21.18299 0.53387 1 1 A ARG 63.105 1
+ATOM 615 N NH2 . ARG 75 75 ? A -7.10957 20.81572 2.79661 1 1 A ARG 63.105 1
+ATOM 616 N N . LYS 76 76 ? A -0.42713 16.04245 1.81654 1 1 A LYS 69.852 1
+ATOM 617 C CA . LYS 76 76 ? A 0.96447 16.28808 2.15919 1 1 A LYS 69.852 1
+ATOM 618 C C . LYS 76 76 ? A 1.83418 16.25515 0.91150 1 1 A LYS 69.852 1
+ATOM 619 O O . LYS 76 76 ? A 1.50393 15.60996 -0.08644 1 1 A LYS 69.852 1
+ATOM 620 C CB . LYS 76 76 ? A 1.46215 15.24197 3.15944 1 1 A LYS 69.852 1
+ATOM 621 C CG . LYS 76 76 ? A 0.67927 15.21478 4.45673 1 1 A LYS 69.852 1
+ATOM 622 C CD . LYS 76 76 ? A 0.84962 16.50885 5.23355 1 1 A LYS 69.852 1
+ATOM 623 C CE . LYS 76 76 ? A 0.13623 16.44254 6.57182 1 1 A LYS 69.852 1
+ATOM 624 N NZ . LYS 76 76 ? A 0.26773 17.71679 7.33765 1 1 A LYS 69.852 1
+ATOM 625 N N . ARG 77 77 ? A 2.95991 16.96906 0.98107 1 1 A ARG 70.597 1
+ATOM 626 C CA . ARG 77 77 ? A 3.90483 16.96416 -0.13221 1 1 A ARG 70.597 1
+ATOM 627 C C . ARG 77 77 ? A 4.65128 15.63307 -0.16860 1 1 A ARG 70.597 1
+ATOM 628 O O . ARG 77 77 ? A 4.73833 14.93853 0.84651 1 1 A ARG 70.597 1
+ATOM 629 C CB . ARG 77 77 ? A 4.87961 18.13319 0.00482 1 1 A ARG 70.597 1
+ATOM 630 C CG . ARG 77 77 ? A 4.18410 19.48327 0.02884 1 1 A ARG 70.597 1
+ATOM 631 C CD . ARG 77 77 ? A 5.14877 20.62790 -0.17020 1 1 A ARG 70.597 1
+ATOM 632 N NE . ARG 77 77 ? A 6.23320 20.64124 0.80942 1 1 A ARG 70.597 1
+ATOM 633 C CZ . ARG 77 77 ? A 7.17268 21.57711 0.87665 1 1 A ARG 70.597 1
+ATOM 634 N NH1 . ARG 77 77 ? A 7.15670 22.59364 0.02166 1 1 A ARG 70.597 1
+ATOM 635 N NH2 . ARG 77 77 ? A 8.11485 21.49930 1.80176 1 1 A ARG 70.597 1
+ATOM 636 N N . PRO 78 78 ? A 5.19315 15.27865 -1.32921 1 1 A PRO 72.232 1
+ATOM 637 C CA . PRO 78 78 ? A 5.91102 14.00153 -1.44255 1 1 A PRO 72.232 1
+ATOM 638 C C . PRO 78 78 ? A 7.02299 13.83765 -0.40912 1 1 A PRO 72.232 1
+ATOM 639 O O . PRO 78 78 ? A 7.25912 12.72141 0.06626 1 1 A PRO 72.232 1
+ATOM 640 C CB . PRO 78 78 ? A 6.47772 14.05102 -2.86315 1 1 A PRO 72.232 1
+ATOM 641 C CG . PRO 78 78 ? A 5.49810 14.88935 -3.61137 1 1 A PRO 72.232 1
+ATOM 642 C CD . PRO 78 78 ? A 5.07786 15.95613 -2.63335 1 1 A PRO 72.232 1
+ATOM 643 N N . SER 79 79 ? A 7.70254 14.91935 -0.06614 1 1 A SER 79.478 1
+ATOM 644 C CA . SER 79 79 ? A 8.77014 14.83933 0.92272 1 1 A SER 79.478 1
+ATOM 645 C C . SER 79 79 ? A 8.23760 14.42854 2.28974 1 1 A SER 79.478 1
+ATOM 646 O O . SER 79 79 ? A 8.92044 13.72865 3.03978 1 1 A SER 79.478 1
+ATOM 647 C CB . SER 79 79 ? A 9.49505 16.18274 1.02850 1 1 A SER 79.478 1
+ATOM 648 O OG . SER 79 79 ? A 8.60599 17.21857 1.38546 1 1 A SER 79.478 1
+ATOM 649 N N . GLU 80 80 ? A 7.02519 14.85928 2.61010 1 1 A GLU 78.882 1
+ATOM 650 C CA . GLU 80 80 ? A 6.41786 14.49954 3.88285 1 1 A GLU 78.882 1
+ATOM 651 C C . GLU 80 80 ? A 6.06287 13.01702 3.91644 1 1 A GLU 78.882 1
+ATOM 652 O O . GLU 80 80 ? A 6.29232 12.33249 4.91842 1 1 A GLU 78.882 1
+ATOM 653 C CB . GLU 80 80 ? A 5.17417 15.34506 4.12866 1 1 A GLU 78.882 1
+ATOM 654 C CG . GLU 80 80 ? A 4.34267 14.92462 5.33240 1 1 A GLU 78.882 1
+ATOM 655 C CD . GLU 80 80 ? A 5.08554 15.06203 6.64573 1 1 A GLU 78.882 1
+ATOM 656 O OE1 . GLU 80 80 ? A 6.06884 15.82818 6.69985 1 1 A GLU 78.882 1
+ATOM 657 O OE2 . GLU 80 80 ? A 4.67622 14.40840 7.63083 1 1 A GLU 78.882 1
+ATOM 658 N N . LEU 81 81 ? A 5.50181 12.50865 2.83187 1 1 A LEU 79.475 1
+ATOM 659 C CA . LEU 81 81 ? A 5.14720 11.09842 2.77273 1 1 A LEU 79.475 1
+ATOM 660 C C . LEU 81 81 ? A 6.38972 10.21681 2.71913 1 1 A LEU 79.475 1
+ATOM 661 O O . LEU 81 81 ? A 6.36826 9.08212 3.19705 1 1 A LEU 79.475 1
+ATOM 662 C CB . LEU 81 81 ? A 4.24584 10.83268 1.56404 1 1 A LEU 79.475 1
+ATOM 663 C CG . LEU 81 81 ? A 2.86421 11.47217 1.67210 1 1 A LEU 79.475 1
+ATOM 664 C CD1 . LEU 81 81 ? A 2.05213 11.22284 0.40713 1 1 A LEU 79.475 1
+ATOM 665 C CD2 . LEU 81 81 ? A 2.12755 10.92699 2.88759 1 1 A LEU 79.475 1
+ATOM 666 N N . ARG 82 82 ? A 7.46692 10.73627 2.12558 1 1 A ARG 81.782 1
+ATOM 667 C CA . ARG 82 82 ? A 8.72746 10.01072 2.14337 1 1 A ARG 81.782 1
+ATOM 668 C C . ARG 82 82 ? A 9.23685 9.88118 3.57900 1 1 A ARG 81.782 1
+ATOM 669 O O . ARG 82 82 ? A 9.74797 8.83257 3.97385 1 1 A ARG 81.782 1
+ATOM 670 C CB . ARG 82 82 ? A 9.77842 10.71894 1.28235 1 1 A ARG 81.782 1
+ATOM 671 C CG . ARG 82 82 ? A 11.13912 10.02828 1.29851 1 1 A ARG 81.782 1
+ATOM 672 C CD . ARG 82 82 ? A 12.21309 10.86494 0.61958 1 1 A ARG 81.782 1
+ATOM 673 N NE . ARG 82 82 ? A 11.93895 11.09226 -0.79865 1 1 A ARG 81.782 1
+ATOM 674 C CZ . ARG 82 82 ? A 11.69546 12.27740 -1.34086 1 1 A ARG 81.782 1
+ATOM 675 N NH1 . ARG 82 82 ? A 11.68745 13.36660 -0.58579 1 1 A ARG 81.782 1
+ATOM 676 N NH2 . ARG 82 82 ? A 11.46898 12.36551 -2.63649 1 1 A ARG 81.782 1
+ATOM 677 N N . ARG 83 83 ? A 9.09651 10.95787 4.35178 1 1 A ARG 85.183 1
+ATOM 678 C CA . ARG 83 83 ? A 9.50684 10.93430 5.74906 1 1 A ARG 85.183 1
+ATOM 679 C C . ARG 83 83 ? A 8.67824 9.92421 6.53946 1 1 A ARG 85.183 1
+ATOM 680 O O . ARG 83 83 ? A 9.21068 9.18336 7.36511 1 1 A ARG 85.183 1
+ATOM 681 C CB . ARG 83 83 ? A 9.36196 12.32480 6.37115 1 1 A ARG 85.183 1
+ATOM 682 C CG . ARG 83 83 ? A 9.81611 12.40427 7.81324 1 1 A ARG 85.183 1
+ATOM 683 C CD . ARG 83 83 ? A 9.46526 13.74940 8.43594 1 1 A ARG 85.183 1
+ATOM 684 N NE . ARG 83 83 ? A 8.01825 13.95982 8.52293 1 1 A ARG 85.183 1
+ATOM 685 C CZ . ARG 83 83 ? A 7.23307 13.41916 9.44393 1 1 A ARG 85.183 1
+ATOM 686 N NH1 . ARG 83 83 ? A 7.73771 12.63040 10.38180 1 1 A ARG 85.183 1
+ATOM 687 N NH2 . ARG 83 83 ? A 5.93470 13.66740 9.43209 1 1 A ARG 85.183 1
+ATOM 688 N N . ILE 84 84 ? A 7.37875 9.88762 6.28334 1 1 A ILE 80.546 1
+ATOM 689 C CA . ILE 84 84 ? A 6.49684 8.95779 6.97437 1 1 A ILE 80.546 1
+ATOM 690 C C . ILE 84 84 ? A 6.89840 7.51727 6.67615 1 1 A ILE 80.546 1
+ATOM 691 O O . ILE 84 84 ? A 7.00673 6.68879 7.58482 1 1 A ILE 80.546 1
+ATOM 692 C CB . ILE 84 84 ? A 5.03060 9.19859 6.56866 1 1 A ILE 80.546 1
+ATOM 693 C CG1 . ILE 84 84 ? A 4.58136 10.57827 7.05548 1 1 A ILE 80.546 1
+ATOM 694 C CG2 . ILE 84 84 ? A 4.13597 8.11128 7.13527 1 1 A ILE 80.546 1
+ATOM 695 C CD1 . ILE 84 84 ? A 3.20395 10.97761 6.56096 1 1 A ILE 80.546 1
+ATOM 696 N N . ALA 85 85 ? A 7.12714 7.21442 5.40242 1 1 A ALA 82.195 1
+ATOM 697 C CA . ALA 85 85 ? A 7.50393 5.86196 5.01392 1 1 A ALA 82.195 1
+ATOM 698 C C . ALA 85 85 ? A 8.86164 5.47344 5.59142 1 1 A ALA 82.195 1
+ATOM 699 O O . ALA 85 85 ? A 9.06386 4.32582 6.00061 1 1 A ALA 82.195 1
+ATOM 700 C CB . ALA 85 85 ? A 7.52698 5.74322 3.49056 1 1 A ALA 82.195 1
+ATOM 701 N N . SER 86 86 ? A 9.79173 6.42229 5.63312 1 1 A SER 84.212 1
+ATOM 702 C CA . SER 86 86 ? A 11.12627 6.13795 6.14436 1 1 A SER 84.212 1
+ATOM 703 C C . SER 86 86 ? A 11.13966 5.94925 7.65676 1 1 A SER 84.212 1
+ATOM 704 O O . SER 86 86 ? A 12.08959 5.38354 8.19938 1 1 A SER 84.212 1
+ATOM 705 C CB . SER 86 86 ? A 12.09720 7.25833 5.76061 1 1 A SER 84.212 1
+ATOM 706 O OG . SER 86 86 ? A 11.79271 8.46414 6.42988 1 1 A SER 84.212 1
+ATOM 707 N N . GLN 87 87 ? A 10.09606 6.42388 8.32763 1 1 A GLN 80.250 1
+ATOM 708 C CA . GLN 87 87 ? A 10.01182 6.26982 9.77493 1 1 A GLN 80.250 1
+ATOM 709 C C . GLN 87 87 ? A 9.53326 4.88667 10.18655 1 1 A GLN 80.250 1
+ATOM 710 O O . GLN 87 87 ? A 9.61403 4.53187 11.36622 1 1 A GLN 80.250 1
+ATOM 711 C CB . GLN 87 87 ? A 9.08425 7.32919 10.37181 1 1 A GLN 80.250 1
+ATOM 712 C CG . GLN 87 87 ? A 9.67225 8.72570 10.38466 1 1 A GLN 80.250 1
+ATOM 713 C CD . GLN 87 87 ? A 8.74839 9.73033 11.03155 1 1 A GLN 80.250 1
+ATOM 714 O OE1 . GLN 87 87 ? A 7.53229 9.65191 10.89940 1 1 A GLN 80.250 1
+ATOM 715 N NE2 . GLN 87 87 ? A 9.31720 10.69404 11.74714 1 1 A GLN 80.250 1
+ATOM 716 N N . VAL 88 88 ? A 9.02613 4.11449 9.22700 1 1 A VAL 77.112 1
+ATOM 717 C CA . VAL 88 88 ? A 8.62811 2.74617 9.50900 1 1 A VAL 77.112 1
+ATOM 718 C C . VAL 88 88 ? A 9.87847 1.93623 9.83674 1 1 A VAL 77.112 1
+ATOM 719 O O . VAL 88 88 ? A 10.82061 1.88428 9.05022 1 1 A VAL 77.112 1
+ATOM 720 C CB . VAL 88 88 ? A 7.89259 2.11852 8.31040 1 1 A VAL 77.112 1
+ATOM 721 C CG1 . VAL 88 88 ? A 7.56866 0.66025 8.59205 1 1 A VAL 77.112 1
+ATOM 722 C CG2 . VAL 88 88 ? A 6.61737 2.89720 8.01316 1 1 A VAL 77.112 1
+ATOM 723 N N . LYS 89 89 ? A 9.88714 1.30983 11.00714 1 1 A LYS 70.016 1
+ATOM 724 C CA . LYS 89 89 ? A 11.06617 0.59310 11.47634 1 1 A LYS 70.016 1
+ATOM 725 C C . LYS 89 89 ? A 10.84428 -0.91046 11.50286 1 1 A LYS 70.016 1
+ATOM 726 O O . LYS 89 89 ? A 9.73819 -1.38365 11.75696 1 1 A LYS 70.016 1
+ATOM 727 C CB . LYS 89 89 ? A 11.45929 1.06791 12.87598 1 1 A LYS 70.016 1
+ATOM 728 C CG . LYS 89 89 ? A 11.72088 2.55848 12.96848 1 1 A LYS 70.016 1
+ATOM 729 C CD . LYS 89 89 ? A 12.93123 2.95433 12.14991 1 1 A LYS 70.016 1
+ATOM 730 C CE . LYS 89 89 ? A 13.23758 4.43397 12.29009 1 1 A LYS 70.016 1
+ATOM 731 N NZ . LYS 89 89 ? A 14.39235 4.83835 11.44161 1 1 A LYS 70.016 1
+ATOM 732 N N . TYR 90 90 ? A 11.91947 -1.63986 11.23899 1 1 A TYR 67.387 1
+ATOM 733 C CA . TYR 90 90 ? A 11.90517 -3.08538 11.36852 1 1 A TYR 67.387 1
+ATOM 734 C C . TYR 90 90 ? A 12.43134 -3.45005 12.75107 1 1 A TYR 67.387 1
+ATOM 735 O O . TYR 90 90 ? A 13.57958 -3.15230 13.08446 1 1 A TYR 67.387 1
+ATOM 736 C CB . TYR 90 90 ? A 12.75896 -3.75049 10.28709 1 1 A TYR 67.387 1
+ATOM 737 C CG . TYR 90 90 ? A 12.98069 -5.22284 10.53709 1 1 A TYR 67.387 1
+ATOM 738 C CD1 . TYR 90 90 ? A 11.93270 -6.13162 10.42142 1 1 A TYR 67.387 1
+ATOM 739 C CD2 . TYR 90 90 ? A 14.23812 -5.69875 10.92181 1 1 A TYR 67.387 1
+ATOM 740 C CE1 . TYR 90 90 ? A 12.12822 -7.48446 10.67052 1 1 A TYR 67.387 1
+ATOM 741 C CE2 . TYR 90 90 ? A 14.44049 -7.05286 11.17347 1 1 A TYR 67.387 1
+ATOM 742 C CZ . TYR 90 90 ? A 13.38446 -7.93713 11.04266 1 1 A TYR 67.387 1
+ATOM 743 O OH . TYR 90 90 ? A 13.58317 -9.26876 11.29009 1 1 A TYR 67.387 1
+ATOM 744 N N . ALA 91 91 ? A 11.59436 -4.07323 13.55212 1 1 A ALA 57.869 1
+ATOM 745 C CA . ALA 91 91 ? A 11.98177 -4.49703 14.88897 1 1 A ALA 57.869 1
+ATOM 746 C C . ALA 91 91 ? A 11.29392 -5.79925 15.26509 1 1 A ALA 57.869 1
+ATOM 747 O O . ALA 91 91 ? A 11.29949 -6.19559 16.42751 1 1 A ALA 57.869 1
+ATOM 748 C CB . ALA 91 91 ? A 11.64733 -3.41107 15.90757 1 1 A ALA 57.869 1
+ATOM 749 N N . GLY 92 92 ? A 10.70335 -6.46507 14.27914 1 1 A GLY 55.520 1
+ATOM 750 C CA . GLY 92 92 ? A 9.96191 -7.68470 14.53838 1 1 A GLY 55.520 1
+ATOM 751 C C . GLY 92 92 ? A 10.85661 -8.89119 14.72393 1 1 A GLY 55.520 1
+ATOM 752 O O . GLY 92 92 ? A 11.89559 -9.01589 14.08352 1 1 A GLY 55.520 1
+ATOM 753 N N . SER 93 93 ? A 10.44501 -9.77431 15.62182 1 1 A SER 52.541 1
+ATOM 754 C CA . SER 93 93 ? A 11.14586 -11.02434 15.86142 1 1 A SER 52.541 1
+ATOM 755 C C . SER 93 93 ? A 10.22138 -12.22015 15.68292 1 1 A SER 52.541 1
+ATOM 756 O O . SER 93 93 ? A 10.65399 -13.36579 15.80909 1 1 A SER 52.541 1
+ATOM 757 C CB . SER 93 93 ? A 11.74011 -11.04251 17.27046 1 1 A SER 52.541 1
+ATOM 758 O OG . SER 93 93 ? A 10.73057 -10.88643 18.25016 1 1 A SER 52.541 1
+ATOM 759 N N . GLN 94 94 ? A 8.94705 -11.96218 15.39924 1 1 A GLN 56.458 1
+ATOM 760 C CA . GLN 94 94 ? A 7.95450 -13.00486 15.18706 1 1 A GLN 56.458 1
+ATOM 761 C C . GLN 94 94 ? A 7.20506 -12.75870 13.88919 1 1 A GLN 56.458 1
+ATOM 762 O O . GLN 94 94 ? A 7.14035 -11.63571 13.39305 1 1 A GLN 56.458 1
+ATOM 763 C CB . GLN 94 94 ? A 6.96116 -13.05665 16.35362 1 1 A GLN 56.458 1
+ATOM 764 C CG . GLN 94 94 ? A 6.18461 -11.77052 16.55464 1 1 A GLN 56.458 1
+ATOM 765 C CD . GLN 94 94 ? A 5.23250 -11.84744 17.73164 1 1 A GLN 56.458 1
+ATOM 766 O OE1 . GLN 94 94 ? A 4.54504 -12.84653 17.90555 1 1 A GLN 56.458 1
+ATOM 767 N NE2 . GLN 94 94 ? A 5.17128 -10.79923 18.53791 1 1 A GLN 56.458 1
+ATOM 768 N N . VAL 95 95 ? A 6.63999 -13.81584 13.33630 1 1 A VAL 59.686 1
+ATOM 769 C CA . VAL 95 95 ? A 5.87933 -13.71768 12.10117 1 1 A VAL 59.686 1
+ATOM 770 C C . VAL 95 95 ? A 4.61372 -12.90582 12.33663 1 1 A VAL 59.686 1
+ATOM 771 O O . VAL 95 95 ? A 3.88850 -13.12672 13.30564 1 1 A VAL 59.686 1
+ATOM 772 C CB . VAL 95 95 ? A 5.51271 -15.11342 11.55975 1 1 A VAL 59.686 1
+ATOM 773 C CG1 . VAL 95 95 ? A 4.70245 -14.99033 10.27778 1 1 A VAL 59.686 1
+ATOM 774 C CG2 . VAL 95 95 ? A 6.78054 -15.91847 11.30783 1 1 A VAL 59.686 1
+ATOM 775 N N . ALA 96 96 ? A 4.33718 -11.96489 11.43519 1 1 A ALA 65.723 1
+ATOM 776 C CA . ALA 96 96 ? A 3.16511 -11.11201 11.55166 1 1 A ALA 65.723 1
+ATOM 777 C C . ALA 96 96 ? A 1.93900 -11.79727 10.96026 1 1 A ALA 65.723 1
+ATOM 778 O O . ALA 96 96 ? A 2.04960 -12.65317 10.08277 1 1 A ALA 65.723 1
+ATOM 779 C CB . ALA 96 96 ? A 3.40107 -9.78017 10.84261 1 1 A ALA 65.723 1
+ATOM 780 N N . SER 97 97 ? A 0.78808 -11.38806 11.44227 1 1 A SER 70.402 1
+ATOM 781 C CA . SER 97 97 ? A -0.46523 -11.95636 10.97331 1 1 A SER 70.402 1
+ATOM 782 C C . SER 97 97 ? A -1.04224 -11.10251 9.85034 1 1 A SER 70.402 1
+ATOM 783 O O . SER 97 97 ? A -1.41890 -9.95131 10.06224 1 1 A SER 70.402 1
+ATOM 784 C CB . SER 97 97 ? A -1.47745 -12.05829 12.10765 1 1 A SER 70.402 1
+ATOM 785 O OG . SER 97 97 ? A -2.75672 -12.40510 11.61566 1 1 A SER 70.402 1
+ATOM 786 N N . THR 98 98 ? A -1.14059 -11.68232 8.65965 1 1 A THR 70.586 1
+ATOM 787 C CA . THR 98 98 ? A -1.73570 -10.98130 7.52664 1 1 A THR 70.586 1
+ATOM 788 C C . THR 98 98 ? A -3.22424 -10.76782 7.74506 1 1 A THR 70.586 1
+ATOM 789 O O . THR 98 98 ? A -3.77838 -9.74159 7.34854 1 1 A THR 70.586 1
+ATOM 790 C CB . THR 98 98 ? A -1.50349 -11.76419 6.22806 1 1 A THR 70.586 1
+ATOM 791 O OG1 . THR 98 98 ? A -0.09903 -11.89132 6.00232 1 1 A THR 70.586 1
+ATOM 792 C CG2 . THR 98 98 ? A -2.13062 -11.05187 5.04446 1 1 A THR 70.586 1
+ATOM 793 N N . SER 99 99 ? A -3.87807 -11.72440 8.37822 1 1 A SER 74.623 1
+ATOM 794 C CA . SER 99 99 ? A -5.30760 -11.59802 8.64234 1 1 A SER 74.623 1
+ATOM 795 C C . SER 99 99 ? A -5.59643 -10.43075 9.57406 1 1 A SER 74.623 1
+ATOM 796 O O . SER 99 99 ? A -6.57470 -9.70527 9.38573 1 1 A SER 74.623 1
+ATOM 797 C CB . SER 99 99 ? A -5.85490 -12.89184 9.24519 1 1 A SER 74.623 1
+ATOM 798 O OG . SER 99 99 ? A -5.70792 -13.97207 8.34504 1 1 A SER 74.623 1
+ATOM 799 N N . GLU 100 100 ? A -4.74926 -10.24227 10.56436 1 1 A GLU 73.378 1
+ATOM 800 C CA . GLU 100 100 ? A -4.96038 -9.16066 11.52042 1 1 A GLU 73.378 1
+ATOM 801 C C . GLU 100 100 ? A -4.83192 -7.79418 10.86085 1 1 A GLU 73.378 1
+ATOM 802 O O . GLU 100 100 ? A -5.63218 -6.89225 11.11024 1 1 A GLU 73.378 1
+ATOM 803 C CB . GLU 100 100 ? A -3.97213 -9.27128 12.67734 1 1 A GLU 73.378 1
+ATOM 804 C CG . GLU 100 100 ? A -4.23785 -10.44820 13.60109 1 1 A GLU 73.378 1
+ATOM 805 C CD . GLU 100 100 ? A -3.30844 -10.47081 14.79914 1 1 A GLU 73.378 1
+ATOM 806 O OE1 . GLU 100 100 ? A -2.34636 -9.68178 14.82514 1 1 A GLU 73.378 1
+ATOM 807 O OE2 . GLU 100 100 ? A -3.54832 -11.28030 15.71433 1 1 A GLU 73.378 1
+ATOM 808 N N . VAL 101 101 ? A -3.82235 -7.62837 10.01324 1 1 A VAL 77.315 1
+ATOM 809 C CA . VAL 101 101 ? A -3.62709 -6.33319 9.36960 1 1 A VAL 77.315 1
+ATOM 810 C C . VAL 101 101 ? A -4.69928 -6.08011 8.31641 1 1 A VAL 77.315 1
+ATOM 811 O O . VAL 101 101 ? A -5.09815 -4.93418 8.09648 1 1 A VAL 77.315 1
+ATOM 812 C CB . VAL 101 101 ? A -2.21353 -6.21756 8.75163 1 1 A VAL 77.315 1
+ATOM 813 C CG1 . VAL 101 101 ? A -2.05980 -7.12857 7.55671 1 1 A VAL 77.315 1
+ATOM 814 C CG2 . VAL 101 101 ? A -1.92895 -4.77215 8.37063 1 1 A VAL 77.315 1
+ATOM 815 N N . LEU 102 102 ? A -5.19504 -7.12399 7.66768 1 1 A LEU 78.677 1
+ATOM 816 C CA . LEU 102 102 ? A -6.27990 -6.95790 6.70893 1 1 A LEU 78.677 1
+ATOM 817 C C . LEU 102 102 ? A -7.57014 -6.56960 7.41312 1 1 A LEU 78.677 1
+ATOM 818 O O . LEU 102 102 ? A -8.35236 -5.76972 6.89690 1 1 A LEU 78.677 1
+ATOM 819 C CB . LEU 102 102 ? A -6.49038 -8.24354 5.90244 1 1 A LEU 78.677 1
+ATOM 820 C CG . LEU 102 102 ? A -5.47320 -8.52680 4.80259 1 1 A LEU 78.677 1
+ATOM 821 C CD1 . LEU 102 102 ? A -5.76609 -9.87921 4.16027 1 1 A LEU 78.677 1
+ATOM 822 C CD2 . LEU 102 102 ? A -5.50389 -7.42997 3.74909 1 1 A LEU 78.677 1
+ATOM 823 N N . LYS 103 103 ? A -7.79374 -7.14831 8.58892 1 1 A LYS 80.838 1
+ATOM 824 C CA . LYS 103 103 ? A -8.96136 -6.78641 9.38334 1 1 A LYS 80.838 1
+ATOM 825 C C . LYS 103 103 ? A -8.89678 -5.32033 9.78041 1 1 A LYS 80.838 1
+ATOM 826 O O . LYS 103 103 ? A -9.89838 -4.60077 9.70545 1 1 A LYS 80.838 1
+ATOM 827 C CB . LYS 103 103 ? A -9.04557 -7.66848 10.62943 1 1 A LYS 80.838 1
+ATOM 828 C CG . LYS 103 103 ? A -10.18506 -7.32838 11.56610 1 1 A LYS 80.838 1
+ATOM 829 C CD . LYS 103 103 ? A -10.16818 -8.23363 12.78857 1 1 A LYS 80.838 1
+ATOM 830 C CE . LYS 103 103 ? A -11.26211 -7.87620 13.77338 1 1 A LYS 80.838 1
+ATOM 831 N NZ . LYS 103 103 ? A -11.22861 -8.74352 14.98112 1 1 A LYS 80.838 1
+ATOM 832 N N . TYR 104 104 ? A -7.71781 -4.86501 10.19171 1 1 A TYR 76.865 1
+ATOM 833 C CA . TYR 104 104 ? A -7.53581 -3.46725 10.55168 1 1 A TYR 76.865 1
+ATOM 834 C C . TYR 104 104 ? A -7.76346 -2.55577 9.35072 1 1 A TYR 76.865 1
+ATOM 835 O O . TYR 104 104 ? A -8.42189 -1.51858 9.45860 1 1 A TYR 76.865 1
+ATOM 836 C CB . TYR 104 104 ? A -6.13293 -3.25443 11.12062 1 1 A TYR 76.865 1
+ATOM 837 C CG . TYR 104 104 ? A -5.81323 -1.81363 11.42703 1 1 A TYR 76.865 1
+ATOM 838 C CD1 . TYR 104 104 ? A -6.23437 -1.22672 12.61865 1 1 A TYR 76.865 1
+ATOM 839 C CD2 . TYR 104 104 ? A -5.07908 -1.03860 10.53422 1 1 A TYR 76.865 1
+ATOM 840 C CE1 . TYR 104 104 ? A -5.94172 0.09629 12.90947 1 1 A TYR 76.865 1
+ATOM 841 C CE2 . TYR 104 104 ? A -4.77943 0.28831 10.82000 1 1 A TYR 76.865 1
+ATOM 842 C CZ . TYR 104 104 ? A -5.21439 0.84669 12.00674 1 1 A TYR 76.865 1
+ATOM 843 O OH . TYR 104 104 ? A -4.91788 2.16266 12.28822 1 1 A TYR 76.865 1
+ATOM 844 N N . THR 105 105 ? A -7.22915 -2.94303 8.20311 1 1 A THR 79.505 1
+ATOM 845 C CA . THR 105 105 ? A -7.38637 -2.14370 6.99222 1 1 A THR 79.505 1
+ATOM 846 C C . THR 105 105 ? A -8.85215 -2.04023 6.58944 1 1 A THR 79.505 1
+ATOM 847 O O . THR 105 105 ? A -9.32517 -0.97153 6.19428 1 1 A THR 79.505 1
+ATOM 848 C CB . THR 105 105 ? A -6.57612 -2.74578 5.84001 1 1 A THR 79.505 1
+ATOM 849 O OG1 . THR 105 105 ? A -5.18992 -2.76113 6.19350 1 1 A THR 79.505 1
+ATOM 850 C CG2 . THR 105 105 ? A -6.76026 -1.93677 4.56268 1 1 A THR 79.505 1
+ATOM 851 N N . LEU 106 106 ? A -9.56528 -3.14351 6.69679 1 1 A LEU 74.744 1
+ATOM 852 C CA . LEU 106 106 ? A -10.96269 -3.18122 6.27726 1 1 A LEU 74.744 1
+ATOM 853 C C . LEU 106 106 ? A -11.87162 -2.36316 7.18728 1 1 A LEU 74.744 1
+ATOM 854 O O . LEU 106 106 ? A -12.68176 -1.56214 6.71369 1 1 A LEU 74.744 1
+ATOM 855 C CB . LEU 106 106 ? A -11.45374 -4.62717 6.22419 1 1 A LEU 74.744 1
+ATOM 856 C CG . LEU 106 106 ? A -12.94423 -4.83581 5.95135 1 1 A LEU 74.744 1
+ATOM 857 C CD1 . LEU 106 106 ? A -13.33240 -4.22611 4.61162 1 1 A LEU 74.744 1
+ATOM 858 C CD2 . LEU 106 106 ? A -13.27576 -6.32317 5.98915 1 1 A LEU 74.744 1
+ATOM 859 N N . PHE 107 107 ? A -11.74554 -2.55153 8.48370 1 1 A PHE 72.044 1
+ATOM 860 C CA . PHE 107 107 ? A -12.68152 -1.95020 9.42670 1 1 A PHE 72.044 1
+ATOM 861 C C . PHE 107 107 ? A -12.27672 -0.58368 9.96122 1 1 A PHE 72.044 1
+ATOM 862 O O . PHE 107 107 ? A -13.10710 0.10245 10.55502 1 1 A PHE 72.044 1
+ATOM 863 C CB . PHE 107 107 ? A -12.92384 -2.89933 10.60179 1 1 A PHE 72.044 1
+ATOM 864 C CG . PHE 107 107 ? A -13.64876 -4.15688 10.20398 1 1 A PHE 72.044 1
+ATOM 865 C CD1 . PHE 107 107 ? A -15.00114 -4.10989 9.86532 1 1 A PHE 72.044 1
+ATOM 866 C CD2 . PHE 107 107 ? A -12.99777 -5.37247 10.16716 1 1 A PHE 72.044 1
+ATOM 867 C CE1 . PHE 107 107 ? A -15.67509 -5.25836 9.49275 1 1 A PHE 72.044 1
+ATOM 868 C CE2 . PHE 107 107 ? A -13.66553 -6.52575 9.79727 1 1 A PHE 72.044 1
+ATOM 869 C CZ . PHE 107 107 ? A -15.00659 -6.47017 9.46040 1 1 A PHE 72.044 1
+ATOM 870 N N . GLN 108 108 ? A -11.02259 -0.18230 9.77527 1 1 A GLN 75.087 1
+ATOM 871 C CA . GLN 108 108 ? A -10.57990 1.10736 10.29215 1 1 A GLN 75.087 1
+ATOM 872 C C . GLN 108 108 ? A -10.11137 2.06505 9.20461 1 1 A GLN 75.087 1
+ATOM 873 O O . GLN 108 108 ? A -10.58724 3.19634 9.12585 1 1 A GLN 75.087 1
+ATOM 874 C CB . GLN 108 108 ? A -9.48370 0.91052 11.33961 1 1 A GLN 75.087 1
+ATOM 875 C CG . GLN 108 108 ? A -9.96140 0.14675 12.56733 1 1 A GLN 75.087 1
+ATOM 876 C CD . GLN 108 108 ? A -9.03077 0.28002 13.74651 1 1 A GLN 75.087 1
+ATOM 877 O OE1 . GLN 108 108 ? A -8.43421 1.33244 13.95744 1 1 A GLN 75.087 1
+ATOM 878 N NE2 . GLN 108 108 ? A -8.90610 -0.78093 14.53407 1 1 A GLN 75.087 1
+ATOM 879 N N . ILE 109 109 ? A -9.16559 1.63848 8.36430 1 1 A ILE 79.462 1
+ATOM 880 C CA . ILE 109 109 ? A -8.66071 2.51271 7.31477 1 1 A ILE 79.462 1
+ATOM 881 C C . ILE 109 109 ? A -9.73933 2.79404 6.27698 1 1 A ILE 79.462 1
+ATOM 882 O O . ILE 109 109 ? A -9.95395 3.94399 5.88489 1 1 A ILE 79.462 1
+ATOM 883 C CB . ILE 109 109 ? A -7.41325 1.91127 6.63876 1 1 A ILE 79.462 1
+ATOM 884 C CG1 . ILE 109 109 ? A -6.29528 1.75700 7.66952 1 1 A ILE 79.462 1
+ATOM 885 C CG2 . ILE 109 109 ? A -6.95871 2.79620 5.48336 1 1 A ILE 79.462 1
+ATOM 886 C CD1 . ILE 109 109 ? A -5.02187 1.15419 7.11253 1 1 A ILE 79.462 1
+ATOM 887 N N . PHE 110 110 ? A -10.42921 1.75290 5.82345 1 1 A PHE 74.389 1
+ATOM 888 C CA . PHE 110 110 ? A -11.48504 1.90168 4.83172 1 1 A PHE 74.389 1
+ATOM 889 C C . PHE 110 110 ? A -12.86842 1.82717 5.46376 1 1 A PHE 74.389 1
+ATOM 890 O O . PHE 110 110 ? A -13.80114 1.25733 4.88794 1 1 A PHE 74.389 1
+ATOM 891 C CB . PHE 110 110 ? A -11.34322 0.84655 3.73107 1 1 A PHE 74.389 1
+ATOM 892 C CG . PHE 110 110 ? A -10.23573 1.14561 2.76210 1 1 A PHE 74.389 1
+ATOM 893 C CD1 . PHE 110 110 ? A -10.40608 2.11872 1.78571 1 1 A PHE 74.389 1
+ATOM 894 C CD2 . PHE 110 110 ? A -9.03263 0.46711 2.82886 1 1 A PHE 74.389 1
+ATOM 895 C CE1 . PHE 110 110 ? A -9.38929 2.40211 0.88776 1 1 A PHE 74.389 1
+ATOM 896 C CE2 . PHE 110 110 ? A -8.00792 0.74772 1.93273 1 1 A PHE 74.389 1
+ATOM 897 C CZ . PHE 110 110 ? A -8.18840 1.71515 0.96015 1 1 A PHE 74.389 1
+ATOM 898 N N . SER 111 111 ? A -13.01095 2.39882 6.65479 1 1 A SER 68.885 1
+ATOM 899 C CA . SER 111 111 ? A -14.30342 2.46174 7.31914 1 1 A SER 68.885 1
+ATOM 900 C C . SER 111 111 ? A -15.24382 3.42830 6.61419 1 1 A SER 68.885 1
+ATOM 901 O O . SER 111 111 ? A -16.46421 3.32203 6.74738 1 1 A SER 68.885 1
+ATOM 902 C CB . SER 111 111 ? A -14.13038 2.88011 8.78161 1 1 A SER 68.885 1
+ATOM 903 O OG . SER 111 111 ? A -13.52036 4.15559 8.86943 1 1 A SER 68.885 1
+ATOM 904 N N . LYS 112 112 ? A -14.66431 4.36353 5.89300 1 1 A LYS 61.718 1
+ATOM 905 C CA . LYS 112 112 ? A -15.44535 5.33202 5.13209 1 1 A LYS 61.718 1
+ATOM 906 C C . LYS 112 112 ? A -14.93801 5.37181 3.69581 1 1 A LYS 61.718 1
+ATOM 907 O O . LYS 112 112 ? A -13.73444 5.38650 3.45808 1 1 A LYS 61.718 1
+ATOM 908 C CB . LYS 112 112 ? A -15.32310 6.72542 5.74833 1 1 A LYS 61.718 1
+ATOM 909 C CG . LYS 112 112 ? A -15.72224 6.79238 7.21029 1 1 A LYS 61.718 1
+ATOM 910 C CD . LYS 112 112 ? A -17.22846 6.83833 7.37341 1 1 A LYS 61.718 1
+ATOM 911 C CE . LYS 112 112 ? A -17.78367 8.17060 6.89964 1 1 A LYS 61.718 1
+ATOM 912 N NZ . LYS 112 112 ? A -19.23817 8.28635 7.12347 1 1 A LYS 61.718 1
+ATOM 913 N N . ILE 113 113 ? A -15.84629 5.39137 2.74288 1 1 A ILE 57.951 1
+ATOM 914 C CA . ILE 113 113 ? A -15.49789 5.50591 1.33456 1 1 A ILE 57.951 1
+ATOM 915 C C . ILE 113 113 ? A -16.15270 6.76755 0.79009 1 1 A ILE 57.951 1
+ATOM 916 O O . ILE 113 113 ? A -17.35271 6.79110 0.52309 1 1 A ILE 57.951 1
+ATOM 917 C CB . ILE 113 113 ? A -15.95268 4.27608 0.52611 1 1 A ILE 57.951 1
+ATOM 918 C CG1 . ILE 113 113 ? A -15.26282 3.01987 1.05109 1 1 A ILE 57.951 1
+ATOM 919 C CG2 . ILE 113 113 ? A -15.65067 4.47681 -0.94858 1 1 A ILE 57.951 1
+ATOM 920 C CD1 . ILE 113 113 ? A -15.63144 1.75748 0.30324 1 1 A ILE 57.951 1
+ATOM 921 N N . ASP 114 114 ? A -15.35849 7.81868 0.63692 1 1 A ASP 63.400 1
+ATOM 922 C CA . ASP 114 114 ? A -15.85139 9.10794 0.18751 1 1 A ASP 63.400 1
+ATOM 923 C C . ASP 114 114 ? A -15.21053 9.56458 -1.11592 1 1 A ASP 63.400 1
+ATOM 924 O O . ASP 114 114 ? A -15.25193 10.75067 -1.44824 1 1 A ASP 63.400 1
+ATOM 925 C CB . ASP 114 114 ? A -15.63807 10.16696 1.27498 1 1 A ASP 63.400 1
+ATOM 926 C CG . ASP 114 114 ? A -14.19991 10.22692 1.75355 1 1 A ASP 63.400 1
+ATOM 927 O OD1 . ASP 114 114 ? A -13.30142 9.71852 1.04894 1 1 A ASP 63.400 1
+ATOM 928 O OD2 . ASP 114 114 ? A -13.96176 10.78499 2.84283 1 1 A ASP 63.400 1
+ATOM 929 N N . ARG 115 115 ? A -14.60876 8.65233 -1.84388 1 1 A ARG 71.334 1
+ATOM 930 C CA . ARG 115 115 ? A -13.96501 8.95783 -3.11346 1 1 A ARG 71.334 1
+ATOM 931 C C . ARG 115 115 ? A -14.30781 7.85382 -4.10445 1 1 A ARG 71.334 1
+ATOM 932 O O . ARG 115 115 ? A -13.42785 7.10603 -4.55740 1 1 A ARG 71.334 1
+ATOM 933 C CB . ARG 115 115 ? A -12.45370 9.08251 -2.91646 1 1 A ARG 71.334 1
+ATOM 934 C CG . ARG 115 115 ? A -11.72222 9.80453 -4.01918 1 1 A ARG 71.334 1
+ATOM 935 C CD . ARG 115 115 ? A -10.22281 9.75876 -3.77813 1 1 A ARG 71.334 1
+ATOM 936 N NE . ARG 115 115 ? A -9.47497 10.56101 -4.72888 1 1 A ARG 71.334 1
+ATOM 937 C CZ . ARG 115 115 ? A -8.15922 10.50309 -4.89175 1 1 A ARG 71.334 1
+ATOM 938 N NH1 . ARG 115 115 ? A -7.43348 9.65865 -4.17146 1 1 A ARG 71.334 1
+ATOM 939 N NH2 . ARG 115 115 ? A -7.55545 11.29302 -5.77167 1 1 A ARG 71.334 1
+ATOM 940 N N . PRO 116 116 ? A -15.59727 7.73334 -4.47265 1 1 A PRO 72.955 1
+ATOM 941 C CA . PRO 116 116 ? A -16.05727 6.62182 -5.30659 1 1 A PRO 72.955 1
+ATOM 942 C C . PRO 116 116 ? A -15.44553 6.58306 -6.70201 1 1 A PRO 72.955 1
+ATOM 943 O O . PRO 116 116 ? A -15.42614 5.51748 -7.32736 1 1 A PRO 72.955 1
+ATOM 944 C CB . PRO 116 116 ? A -17.57033 6.84835 -5.38465 1 1 A PRO 72.955 1
+ATOM 945 C CG . PRO 116 116 ? A -17.73696 8.31545 -5.16794 1 1 A PRO 72.955 1
+ATOM 946 C CD . PRO 116 116 ? A -16.68740 8.66900 -4.15465 1 1 A PRO 72.955 1
+ATOM 947 N N . GLU 117 117 ? A -14.95749 7.71838 -7.18836 1 1 A GLU 74.537 1
+ATOM 948 C CA . GLU 117 117 ? A -14.39740 7.76129 -8.52800 1 1 A GLU 74.537 1
+ATOM 949 C C . GLU 117 117 ? A -12.96254 7.24970 -8.59607 1 1 A GLU 74.537 1
+ATOM 950 O O . GLU 117 117 ? A -12.45584 6.99265 -9.68981 1 1 A GLU 74.537 1
+ATOM 951 C CB . GLU 117 117 ? A -14.45214 9.18984 -9.07792 1 1 A GLU 74.537 1
+ATOM 952 C CG . GLU 117 117 ? A -13.56419 10.19186 -8.34458 1 1 A GLU 74.537 1
+ATOM 953 C CD . GLU 117 117 ? A -14.22088 10.79744 -7.11787 1 1 A GLU 74.537 1
+ATOM 954 O OE1 . GLU 117 117 ? A -15.10542 10.15082 -6.52459 1 1 A GLU 74.537 1
+ATOM 955 O OE2 . GLU 117 117 ? A -13.85618 11.93388 -6.75442 1 1 A GLU 74.537 1
+ATOM 956 N N . ALA 118 118 ? A -12.31046 7.08161 -7.46281 1 1 A ALA 79.375 1
+ATOM 957 C CA . ALA 118 118 ? A -10.92235 6.64775 -7.42931 1 1 A ALA 79.375 1
+ATOM 958 C C . ALA 118 118 ? A -10.80826 5.13895 -7.24887 1 1 A ALA 79.375 1
+ATOM 959 O O . ALA 118 118 ? A -11.66560 4.50551 -6.63622 1 1 A ALA 79.375 1
+ATOM 960 C CB . ALA 118 118 ? A -10.16959 7.35003 -6.30203 1 1 A ALA 79.375 1
+ATOM 961 N N . SER 119 119 ? A -9.72628 4.58236 -7.78706 1 1 A SER 83.615 1
+ATOM 962 C CA . SER 119 119 ? A -9.42901 3.17680 -7.57136 1 1 A SER 83.615 1
+ATOM 963 C C . SER 119 119 ? A -8.74635 3.01747 -6.22000 1 1 A SER 83.615 1
+ATOM 964 O O . SER 119 119 ? A -7.83742 3.77107 -5.88179 1 1 A SER 83.615 1
+ATOM 965 C CB . SER 119 119 ? A -8.52120 2.63306 -8.67345 1 1 A SER 83.615 1
+ATOM 966 O OG . SER 119 119 ? A -9.19067 2.58864 -9.91936 1 1 A SER 83.615 1
+ATOM 967 N N . ARG 120 120 ? A -9.20301 2.04303 -5.44614 1 1 A ARG 83.928 1
+ATOM 968 C CA . ARG 120 120 ? A -8.68274 1.81552 -4.10741 1 1 A ARG 83.928 1
+ATOM 969 C C . ARG 120 120 ? A -7.90952 0.50127 -4.10318 1 1 A ARG 83.928 1
+ATOM 970 O O . ARG 120 120 ? A -8.46896 -0.55537 -4.34942 1 1 A ARG 83.928 1
+ATOM 971 C CB . ARG 120 120 ? A -9.82494 1.79090 -3.09568 1 1 A ARG 83.928 1
+ATOM 972 C CG . ARG 120 120 ? A -10.66481 3.05936 -3.12998 1 1 A ARG 83.928 1
+ATOM 973 C CD . ARG 120 120 ? A -12.02925 2.86989 -2.50289 1 1 A ARG 83.928 1
+ATOM 974 N NE . ARG 120 120 ? A -12.91321 3.97214 -2.85829 1 1 A ARG 83.928 1
+ATOM 975 C CZ . ARG 120 120 ? A -13.65504 4.00151 -3.95198 1 1 A ARG 83.928 1
+ATOM 976 N NH1 . ARG 120 120 ? A -13.65038 2.97085 -4.78590 1 1 A ARG 83.928 1
+ATOM 977 N NH2 . ARG 120 120 ? A -14.41909 5.05183 -4.20868 1 1 A ARG 83.928 1
+ATOM 978 N N . ILE 121 121 ? A -6.61829 0.59281 -3.82792 1 1 A ILE 85.687 1
+ATOM 979 C CA . ILE 121 121 ? A -5.74311 -0.56575 -3.90859 1 1 A ILE 85.687 1
+ATOM 980 C C . ILE 121 121 ? A -4.96892 -0.76250 -2.61587 1 1 A ILE 85.687 1
+ATOM 981 O O . ILE 121 121 ? A -4.44876 0.19078 -2.03891 1 1 A ILE 85.687 1
+ATOM 982 C CB . ILE 121 121 ? A -4.75698 -0.44220 -5.08592 1 1 A ILE 85.687 1
+ATOM 983 C CG1 . ILE 121 121 ? A -5.52577 -0.26439 -6.39380 1 1 A ILE 85.687 1
+ATOM 984 C CG2 . ILE 121 121 ? A -3.84525 -1.66195 -5.14462 1 1 A ILE 85.687 1
+ATOM 985 C CD1 . ILE 121 121 ? A -4.64399 -0.03675 -7.60597 1 1 A ILE 85.687 1
+ATOM 986 N N . THR 122 122 ? A -4.89999 -2.00542 -2.17601 1 1 A THR 85.965 1
+ATOM 987 C CA . THR 122 122 ? A -4.07998 -2.38930 -1.03650 1 1 A THR 85.965 1
+ATOM 988 C C . THR 122 122 ? A -2.96548 -3.29202 -1.55071 1 1 A THR 85.965 1
+ATOM 989 O O . THR 122 122 ? A -3.22762 -4.38987 -2.04278 1 1 A THR 85.965 1
+ATOM 990 C CB . THR 122 122 ? A -4.90352 -3.11776 0.03174 1 1 A THR 85.965 1
+ATOM 991 O OG1 . THR 122 122 ? A -5.90236 -2.23076 0.54779 1 1 A THR 85.965 1
+ATOM 992 C CG2 . THR 122 122 ? A -4.01228 -3.57633 1.17663 1 1 A THR 85.965 1
+ATOM 993 N N . LEU 123 123 ? A -1.73192 -2.82490 -1.46395 1 1 A LEU 89.244 1
+ATOM 994 C CA . LEU 123 123 ? A -0.57729 -3.57327 -1.94562 1 1 A LEU 89.244 1
+ATOM 995 C C . LEU 123 123 ? A 0.05866 -4.32618 -0.78275 1 1 A LEU 89.244 1
+ATOM 996 O O . LEU 123 123 ? A 0.65720 -3.72761 0.10707 1 1 A LEU 89.244 1
+ATOM 997 C CB . LEU 123 123 ? A 0.44007 -2.62301 -2.58187 1 1 A LEU 89.244 1
+ATOM 998 C CG . LEU 123 123 ? A 1.55025 -3.26295 -3.41012 1 1 A LEU 89.244 1
+ATOM 999 C CD1 . LEU 123 123 ? A 0.96767 -3.85244 -4.69035 1 1 A LEU 89.244 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 2.61735 -2.23265 -3.74200 1 1 A LEU 89.244 1
+ATOM 1001 N N . LEU 124 124 ? A -0.08525 -5.63677 -0.79175 1 1 A LEU 85.689 1
+ATOM 1002 C CA . LEU 124 124 ? A 0.44703 -6.48114 0.26810 1 1 A LEU 85.689 1
+ATOM 1003 C C . LEU 124 124 ? A 1.86919 -6.90609 -0.07267 1 1 A LEU 85.689 1
+ATOM 1004 O O . LEU 124 124 ? A 2.08929 -7.71058 -0.97589 1 1 A LEU 85.689 1
+ATOM 1005 C CB . LEU 124 124 ? A -0.42531 -7.72106 0.46470 1 1 A LEU 85.689 1
+ATOM 1006 C CG . LEU 124 124 ? A -1.88313 -7.50084 0.86767 1 1 A LEU 85.689 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -2.61422 -8.83716 0.91879 1 1 A LEU 85.689 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -1.95495 -6.79556 2.21125 1 1 A LEU 85.689 1
+ATOM 1009 N N . LEU 125 125 ? A 2.84241 -6.35969 0.63709 1 1 A LEU 89.889 1
+ATOM 1010 C CA . LEU 125 125 ? A 4.24330 -6.72030 0.45913 1 1 A LEU 89.889 1
+ATOM 1011 C C . LEU 125 125 ? A 4.57436 -7.80809 1.47365 1 1 A LEU 89.889 1
+ATOM 1012 O O . LEU 125 125 ? A 4.89897 -7.52769 2.62965 1 1 A LEU 89.889 1
+ATOM 1013 C CB . LEU 125 125 ? A 5.12667 -5.48510 0.64683 1 1 A LEU 89.889 1
+ATOM 1014 C CG . LEU 125 125 ? A 4.80854 -4.35344 -0.33497 1 1 A LEU 89.889 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 5.41642 -3.03738 0.11376 1 1 A LEU 89.889 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 5.28924 -4.72746 -1.72463 1 1 A LEU 89.889 1
+ATOM 1017 N N . MET 126 126 ? A 4.46965 -9.05501 1.03776 1 1 A MET 85.338 1
+ATOM 1018 C CA . MET 126 126 ? A 4.51811 -10.21599 1.91859 1 1 A MET 85.338 1
+ATOM 1019 C C . MET 126 126 ? A 5.81165 -11.00721 1.78276 1 1 A MET 85.338 1
+ATOM 1020 O O . MET 126 126 ? A 6.29542 -11.24456 0.67426 1 1 A MET 85.338 1
+ATOM 1021 C CB . MET 126 126 ? A 3.33052 -11.13747 1.63655 1 1 A MET 85.338 1
+ATOM 1022 C CG . MET 126 126 ? A 1.98564 -10.42311 1.66418 1 1 A MET 85.338 1
+ATOM 1023 S SD . MET 126 126 ? A 0.64719 -11.42596 0.98708 1 1 A MET 85.338 1
+ATOM 1024 C CE . MET 126 126 ? A 0.61191 -12.77468 2.17452 1 1 A MET 85.338 1
+ATOM 1025 N N . ALA 127 127 ? A 6.34922 -11.43325 2.92111 1 1 A ALA 84.905 1
+ATOM 1026 C CA . ALA 127 127 ? A 7.57829 -12.21480 2.93540 1 1 A ALA 84.905 1
+ATOM 1027 C C . ALA 127 127 ? A 7.58115 -13.24313 4.06466 1 1 A ALA 84.905 1
+ATOM 1028 O O . ALA 127 127 ? A 8.64572 -13.60639 4.57241 1 1 A ALA 84.905 1
+ATOM 1029 C CB . ALA 127 127 ? A 8.78796 -11.29418 3.05992 1 1 A ALA 84.905 1
+ATOM 1030 N N . SER 128 128 ? A 6.40595 -13.72132 4.45657 1 1 A SER 80.481 1
+ATOM 1031 C CA . SER 128 128 ? A 6.32710 -14.68158 5.54820 1 1 A SER 80.481 1
+ATOM 1032 C C . SER 128 128 ? A 5.06477 -15.52226 5.44584 1 1 A SER 80.481 1
+ATOM 1033 O O . SER 128 128 ? A 4.15652 -15.21862 4.66710 1 1 A SER 80.481 1
+ATOM 1034 C CB . SER 128 128 ? A 6.35029 -13.96404 6.90220 1 1 A SER 80.481 1
+ATOM 1035 O OG . SER 128 128 ? A 5.20635 -13.13865 7.05630 1 1 A SER 80.481 1
+ATOM 1036 N N . GLN 129 129 ? A 5.02050 -16.57881 6.23373 1 1 A GLN 76.434 1
+ATOM 1037 C CA . GLN 129 129 ? A 3.84701 -17.42743 6.35694 1 1 A GLN 76.434 1
+ATOM 1038 C C . GLN 129 129 ? A 3.31863 -17.34701 7.77585 1 1 A GLN 76.434 1
+ATOM 1039 O O . GLN 129 129 ? A 4.06822 -17.50057 8.73138 1 1 A GLN 76.434 1
+ATOM 1040 C CB . GLN 129 129 ? A 4.17121 -18.88664 6.02893 1 1 A GLN 76.434 1
+ATOM 1041 C CG . GLN 129 129 ? A 4.36767 -19.17228 4.55789 1 1 A GLN 76.434 1
+ATOM 1042 C CD . GLN 129 129 ? A 4.43371 -20.65442 4.27194 1 1 A GLN 76.434 1
+ATOM 1043 O OE1 . GLN 129 129 ? A 4.56926 -21.47258 5.17915 1 1 A GLN 76.434 1
+ATOM 1044 N NE2 . GLN 129 129 ? A 4.32729 -21.01646 3.00270 1 1 A GLN 76.434 1
+ATOM 1045 N N . GLU 130 130 ? A 2.02477 -17.10601 7.90264 1 1 A GLU 68.017 1
+ATOM 1046 C CA . GLU 130 130 ? A 1.39459 -17.03142 9.20997 1 1 A GLU 68.017 1
+ATOM 1047 C C . GLU 130 130 ? A 0.72925 -18.36243 9.54319 1 1 A GLU 68.017 1
+ATOM 1048 O O . GLU 130 130 ? A 0.33149 -19.10957 8.64649 1 1 A GLU 68.017 1
+ATOM 1049 C CB . GLU 130 130 ? A 0.35398 -15.90330 9.24584 1 1 A GLU 68.017 1
+ATOM 1050 C CG . GLU 130 130 ? A -0.83031 -16.12813 8.32106 1 1 A GLU 68.017 1
+ATOM 1051 C CD . GLU 130 130 ? A -1.83251 -14.99357 8.36480 1 1 A GLU 68.017 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -1.41236 -13.84381 8.13858 1 1 A GLU 68.017 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -3.02265 -15.25107 8.62247 1 1 A GLU 68.017 1
+ATOM 1054 N N . PRO 131 131 ? A 0.60057 -18.67256 10.82270 1 1 A PRO 67.126 1
+ATOM 1055 C CA . PRO 131 131 ? A -0.09806 -19.89688 11.20909 1 1 A PRO 67.126 1
+ATOM 1056 C C . PRO 131 131 ? A -1.52783 -19.89752 10.67377 1 1 A PRO 67.126 1
+ATOM 1057 O O . PRO 131 131 ? A -2.17585 -18.85148 10.60995 1 1 A PRO 67.126 1
+ATOM 1058 C CB . PRO 131 131 ? A -0.07759 -19.84836 12.73681 1 1 A PRO 67.126 1
+ATOM 1059 C CG . PRO 131 131 ? A 1.10985 -19.01065 13.06476 1 1 A PRO 67.126 1
+ATOM 1060 C CD . PRO 131 131 ? A 1.15293 -17.96276 11.98661 1 1 A PRO 67.126 1
+ATOM 1061 N N . GLN 132 132 ? A -2.01248 -21.07894 10.30620 1 1 A GLN 62.727 1
+ATOM 1062 C CA . GLN 132 132 ? A -3.34814 -21.18638 9.72468 1 1 A GLN 62.727 1
+ATOM 1063 C C . GLN 132 132 ? A -4.43835 -20.72018 10.68106 1 1 A GLN 62.727 1
+ATOM 1064 O O . GLN 132 132 ? A -5.48201 -20.22953 10.24883 1 1 A GLN 62.727 1
+ATOM 1065 C CB . GLN 132 132 ? A -3.62048 -22.62548 9.28938 1 1 A GLN 62.727 1
+ATOM 1066 C CG . GLN 132 132 ? A -2.72618 -23.10132 8.15733 1 1 A GLN 62.727 1
+ATOM 1067 C CD . GLN 132 132 ? A -3.08740 -24.49674 7.69553 1 1 A GLN 62.727 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -4.07230 -25.08304 8.14346 1 1 A GLN 62.727 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -2.30406 -25.03696 6.78221 1 1 A GLN 62.727 1
+ATOM 1070 N N . ARG 133 133 ? A -4.20416 -20.86342 11.97553 1 1 A ARG 61.004 1
+ATOM 1071 C CA . ARG 133 133 ? A -5.19228 -20.43214 12.95813 1 1 A ARG 61.004 1
+ATOM 1072 C C . ARG 133 133 ? A -5.38912 -18.92214 12.93838 1 1 A ARG 61.004 1
+ATOM 1073 O O . ARG 133 133 ? A -6.42067 -18.42279 13.37646 1 1 A ARG 61.004 1
+ATOM 1074 C CB . ARG 133 133 ? A -4.77646 -20.87071 14.36179 1 1 A ARG 61.004 1
+ATOM 1075 C CG . ARG 133 133 ? A -3.52084 -20.18944 14.86094 1 1 A ARG 61.004 1
+ATOM 1076 C CD . ARG 133 133 ? A -3.18954 -20.61478 16.28434 1 1 A ARG 61.004 1
+ATOM 1077 N NE . ARG 133 133 ? A -1.97004 -19.95831 16.76191 1 1 A ARG 61.004 1
+ATOM 1078 C CZ . ARG 133 133 ? A -1.92939 -18.72416 17.24762 1 1 A ARG 61.004 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -3.04468 -17.99974 17.32999 1 1 A ARG 61.004 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -0.77257 -18.21117 17.65643 1 1 A ARG 61.004 1
+ATOM 1081 N N . MET 134 134 ? A -4.39729 -18.18913 12.43572 1 1 A MET 54.756 1
+ATOM 1082 C CA . MET 134 134 ? A -4.46428 -16.73306 12.38618 1 1 A MET 54.756 1
+ATOM 1083 C C . MET 134 134 ? A -5.00063 -16.21231 11.05893 1 1 A MET 54.756 1
+ATOM 1084 O O . MET 134 134 ? A -5.09800 -14.99888 10.86767 1 1 A MET 54.756 1
+ATOM 1085 C CB . MET 134 134 ? A -3.08152 -16.13501 12.65579 1 1 A MET 54.756 1
+ATOM 1086 C CG . MET 134 134 ? A -2.50195 -16.53286 13.99937 1 1 A MET 54.756 1
+ATOM 1087 S SD . MET 134 134 ? A -0.85631 -15.84902 14.28817 1 1 A MET 54.756 1
+ATOM 1088 C CE . MET 134 134 ? A -1.26348 -14.13703 14.63821 1 1 A MET 54.756 1
+ATOM 1089 N N . SER 135 135 ? A -5.35401 -17.10765 10.14725 1 1 A SER 61.632 1
+ATOM 1090 C CA . SER 135 135 ? A -5.89094 -16.71956 8.85051 1 1 A SER 61.632 1
+ATOM 1091 C C . SER 135 135 ? A -7.24135 -17.36889 8.58534 1 1 A SER 61.632 1
+ATOM 1092 O O . SER 135 135 ? A -7.61567 -17.59301 7.42921 1 1 A SER 61.632 1
+ATOM 1093 C CB . SER 135 135 ? A -4.90856 -17.08527 7.73348 1 1 A SER 61.632 1
+ATOM 1094 O OG . SER 135 135 ? A -4.64683 -18.47491 7.72062 1 1 A SER 61.632 1
+ATOM 1095 N N . ARG 136 136 ? A -7.97116 -17.66665 9.64399 1 1 A ARG 64.821 1
+ATOM 1096 C CA . ARG 136 136 ? A -9.25892 -18.33418 9.52704 1 1 A ARG 64.821 1
+ATOM 1097 C C . ARG 136 136 ? A -10.25747 -17.53849 8.68781 1 1 A ARG 64.821 1
+ATOM 1098 O O . ARG 136 136 ? A -10.97863 -18.10415 7.86406 1 1 A ARG 64.821 1
+ATOM 1099 C CB . ARG 136 136 ? A -9.84245 -18.58811 10.91771 1 1 A ARG 64.821 1
+ATOM 1100 C CG . ARG 136 136 ? A -11.19569 -19.26628 10.90484 1 1 A ARG 64.821 1
+ATOM 1101 C CD . ARG 136 136 ? A -11.68489 -19.54996 12.31928 1 1 A ARG 64.821 1
+ATOM 1102 N NE . ARG 136 136 ? A -13.01976 -20.13362 12.32004 1 1 A ARG 64.821 1
+ATOM 1103 C CZ . ARG 136 136 ? A -13.28680 -21.39305 12.01674 1 1 A ARG 64.821 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -12.30474 -22.22095 11.68620 1 1 A ARG 64.821 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -14.54147 -21.83019 12.04220 1 1 A ARG 64.821 1
+ATOM 1106 N N . ASN 137 137 ? A -10.30985 -16.23676 8.88084 1 1 A ASN 66.600 1
+ATOM 1107 C CA . ASN 137 137 ? A -11.24123 -15.37491 8.16955 1 1 A ASN 66.600 1
+ATOM 1108 C C . ASN 137 137 ? A -10.57097 -14.59641 7.04751 1 1 A ASN 66.600 1
+ATOM 1109 O O . ASN 137 137 ? A -11.07334 -13.55105 6.61986 1 1 A ASN 66.600 1
+ATOM 1110 C CB . ASN 137 137 ? A -11.90774 -14.40238 9.14726 1 1 A ASN 66.600 1
+ATOM 1111 C CG . ASN 137 137 ? A -12.73571 -15.11433 10.19324 1 1 A ASN 66.600 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -13.53436 -15.99415 9.87057 1 1 A ASN 66.600 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -12.55287 -14.74100 11.45219 1 1 A ASN 66.600 1
+ATOM 1114 N N . PHE 138 138 ? A -9.44732 -15.09838 6.56100 1 1 A PHE 73.419 1
+ATOM 1115 C CA . PHE 138 138 ? A -8.68669 -14.40734 5.52184 1 1 A PHE 73.419 1
+ATOM 1116 C C . PHE 138 138 ? A -9.51551 -14.15210 4.26831 1 1 A PHE 73.419 1
+ATOM 1117 O O . PHE 138 138 ? A -9.54653 -13.03535 3.74589 1 1 A PHE 73.419 1
+ATOM 1118 C CB . PHE 138 138 ? A -7.44190 -15.22425 5.17068 1 1 A PHE 73.419 1
+ATOM 1119 C CG . PHE 138 138 ? A -6.51969 -14.52202 4.21953 1 1 A PHE 73.419 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -5.65063 -13.54045 4.67809 1 1 A PHE 73.419 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -6.51619 -14.84424 2.87334 1 1 A PHE 73.419 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -4.79281 -12.88999 3.80534 1 1 A PHE 73.419 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -5.65918 -14.19813 1.99236 1 1 A PHE 73.419 1
+ATOM 1124 C CZ . PHE 138 138 ? A -4.80004 -13.22003 2.46137 1 1 A PHE 73.419 1
+ATOM 1125 N N . VAL 139 139 ? A -10.18950 -15.18907 3.77856 1 1 A VAL 75.596 1
+ATOM 1126 C CA . VAL 139 139 ? A -10.99422 -15.04976 2.57205 1 1 A VAL 75.596 1
+ATOM 1127 C C . VAL 139 139 ? A -12.11362 -14.03238 2.77228 1 1 A VAL 75.596 1
+ATOM 1128 O O . VAL 139 139 ? A -12.38573 -13.20933 1.89429 1 1 A VAL 75.596 1
+ATOM 1129 C CB . VAL 139 139 ? A -11.58645 -16.40602 2.14610 1 1 A VAL 75.596 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -12.49289 -16.22818 0.93460 1 1 A VAL 75.596 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -10.47254 -17.39164 1.83217 1 1 A VAL 75.596 1
+ATOM 1132 N N . ARG 140 140 ? A -12.76440 -14.08802 3.92354 1 1 A ARG 79.425 1
+ATOM 1133 C CA . ARG 140 140 ? A -13.85350 -13.16336 4.20596 1 1 A ARG 79.425 1
+ATOM 1134 C C . ARG 140 140 ? A -13.35488 -11.71881 4.27171 1 1 A ARG 79.425 1
+ATOM 1135 O O . ARG 140 140 ? A -14.03160 -10.80497 3.80373 1 1 A ARG 79.425 1
+ATOM 1136 C CB . ARG 140 140 ? A -14.55229 -13.54742 5.51033 1 1 A ARG 79.425 1
+ATOM 1137 C CG . ARG 140 140 ? A -15.76999 -12.70910 5.83887 1 1 A ARG 79.425 1
+ATOM 1138 C CD . ARG 140 140 ? A -16.56635 -13.30842 6.99113 1 1 A ARG 79.425 1
+ATOM 1139 N NE . ARG 140 140 ? A -15.81362 -13.34606 8.23974 1 1 A ARG 79.425 1
+ATOM 1140 C CZ . ARG 140 140 ? A -15.69384 -12.32589 9.08408 1 1 A ARG 79.425 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -16.27544 -11.17124 8.81869 1 1 A ARG 79.425 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -14.99885 -12.47552 10.18817 1 1 A ARG 79.425 1
+ATOM 1143 N N . TYR 141 141 ? A -12.17369 -11.51870 4.84219 1 1 A TYR 79.099 1
+ATOM 1144 C CA . TYR 141 141 ? A -11.61180 -10.17599 4.91722 1 1 A TYR 79.099 1
+ATOM 1145 C C . TYR 141 141 ? A -11.30936 -9.62827 3.53156 1 1 A TYR 79.099 1
+ATOM 1146 O O . TYR 141 141 ? A -11.60609 -8.47022 3.22754 1 1 A TYR 79.099 1
+ATOM 1147 C CB . TYR 141 141 ? A -10.33786 -10.16947 5.76494 1 1 A TYR 79.099 1
+ATOM 1148 C CG . TYR 141 141 ? A -10.55973 -10.50919 7.22185 1 1 A TYR 79.099 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -11.78090 -10.27460 7.84172 1 1 A TYR 79.099 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -9.53154 -11.05080 7.99134 1 1 A TYR 79.099 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -11.97991 -10.58381 9.18341 1 1 A TYR 79.099 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -9.71463 -11.35544 9.32636 1 1 A TYR 79.099 1
+ATOM 1153 C CZ . TYR 141 141 ? A -10.94182 -11.12442 9.91936 1 1 A TYR 79.099 1
+ATOM 1154 O OH . TYR 141 141 ? A -11.12968 -11.42603 11.24446 1 1 A TYR 79.099 1
+ATOM 1155 N N . VAL 142 142 ? A -10.71816 -10.46321 2.67089 1 1 A VAL 80.706 1
+ATOM 1156 C CA . VAL 142 142 ? A -10.39249 -10.04374 1.31443 1 1 A VAL 80.706 1
+ATOM 1157 C C . VAL 142 142 ? A -11.66193 -9.73751 0.52715 1 1 A VAL 80.706 1
+ATOM 1158 O O . VAL 142 142 ? A -11.72838 -8.75146 -0.21123 1 1 A VAL 80.706 1
+ATOM 1159 C CB . VAL 142 142 ? A -9.55952 -11.11667 0.59012 1 1 A VAL 80.706 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -9.33820 -10.72620 -0.86378 1 1 A VAL 80.706 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -8.22667 -11.31068 1.29481 1 1 A VAL 80.706 1
+ATOM 1162 N N . GLN 143 143 ? A -12.67028 -10.57447 0.69010 1 1 A GLN 82.588 1
+ATOM 1163 C CA . GLN 143 143 ? A -13.94128 -10.33751 0.01580 1 1 A GLN 82.588 1
+ATOM 1164 C C . GLN 143 143 ? A -14.60135 -9.06170 0.52158 1 1 A GLN 82.588 1
+ATOM 1165 O O . GLN 143 143 ? A -15.23615 -8.33536 -0.24534 1 1 A GLN 82.588 1
+ATOM 1166 C CB . GLN 143 143 ? A -14.87583 -11.53161 0.21144 1 1 A GLN 82.588 1
+ATOM 1167 C CG . GLN 143 143 ? A -14.41467 -12.79446 -0.49777 1 1 A GLN 82.588 1
+ATOM 1168 C CD . GLN 143 143 ? A -15.32915 -13.97335 -0.23661 1 1 A GLN 82.588 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -15.94088 -14.08482 0.82294 1 1 A GLN 82.588 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -15.43039 -14.87395 -1.20069 1 1 A GLN 82.588 1
+ATOM 1171 N N . GLY 144 144 ? A -14.44108 -8.79028 1.81412 1 1 A GLY 83.486 1
+ATOM 1172 C CA . GLY 144 144 ? A -14.97506 -7.56353 2.37462 1 1 A GLY 83.486 1
+ATOM 1173 C C . GLY 144 144 ? A -14.31757 -6.32999 1.78628 1 1 A GLY 83.486 1
+ATOM 1174 O O . GLY 144 144 ? A -14.97835 -5.32045 1.52925 1 1 A GLY 83.486 1
+ATOM 1175 N N . LEU 145 145 ? A -13.01626 -6.41051 1.56533 1 1 A LEU 83.083 1
+ATOM 1176 C CA . LEU 145 145 ? A -12.29681 -5.30943 0.93789 1 1 A LEU 83.083 1
+ATOM 1177 C C . LEU 145 145 ? A -12.79343 -5.08478 -0.48303 1 1 A LEU 83.083 1
+ATOM 1178 O O . LEU 145 145 ? A -12.97022 -3.94897 -0.92008 1 1 A LEU 83.083 1
+ATOM 1179 C CB . LEU 145 145 ? A -10.79334 -5.59366 0.92634 1 1 A LEU 83.083 1
+ATOM 1180 C CG . LEU 145 145 ? A -10.05259 -5.50014 2.25968 1 1 A LEU 83.083 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -8.64136 -6.04637 2.11259 1 1 A LEU 83.083 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -10.02547 -4.05944 2.74425 1 1 A LEU 83.083 1
+ATOM 1183 N N . LYS 146 146 ? A -13.02282 -6.18002 -1.20675 1 1 A LYS 83.246 1
+ATOM 1184 C CA . LYS 146 146 ? A -13.50032 -6.07960 -2.57920 1 1 A LYS 83.246 1
+ATOM 1185 C C . LYS 146 146 ? A -14.89757 -5.47846 -2.63610 1 1 A LYS 83.246 1
+ATOM 1186 O O . LYS 146 146 ? A -15.21520 -4.70910 -3.54794 1 1 A LYS 83.246 1
+ATOM 1187 C CB . LYS 146 146 ? A -13.48817 -7.45743 -3.24393 1 1 A LYS 83.246 1
+ATOM 1188 C CG . LYS 146 146 ? A -13.84947 -7.44397 -4.71527 1 1 A LYS 83.246 1
+ATOM 1189 C CD . LYS 146 146 ? A -12.83997 -6.63987 -5.52851 1 1 A LYS 83.246 1
+ATOM 1190 C CE . LYS 146 146 ? A -13.18263 -6.64505 -7.00224 1 1 A LYS 83.246 1
+ATOM 1191 N NZ . LYS 146 146 ? A -12.19584 -5.87858 -7.81118 1 1 A LYS 83.246 1
+ATOM 1192 N N . LYS 147 147 ? A -15.73514 -5.81958 -1.66860 1 1 A LYS 82.353 1
+ATOM 1193 C CA . LYS 147 147 ? A -17.07851 -5.26081 -1.61922 1 1 A LYS 82.353 1
+ATOM 1194 C C . LYS 147 147 ? A -17.04697 -3.76419 -1.35384 1 1 A LYS 82.353 1
+ATOM 1195 O O . LYS 147 147 ? A -17.99892 -3.05332 -1.67680 1 1 A LYS 82.353 1
+ATOM 1196 C CB . LYS 147 147 ? A -17.91017 -5.97128 -0.55103 1 1 A LYS 82.353 1
+ATOM 1197 C CG . LYS 147 147 ? A -18.27026 -7.39774 -0.91602 1 1 A LYS 82.353 1
+ATOM 1198 C CD . LYS 147 147 ? A -19.10247 -8.06153 0.16812 1 1 A LYS 82.353 1
+ATOM 1199 C CE . LYS 147 147 ? A -19.47496 -9.47970 -0.21470 1 1 A LYS 82.353 1
+ATOM 1200 N NZ . LYS 147 147 ? A -20.27347 -10.15317 0.84663 1 1 A LYS 82.353 1
+ATOM 1201 N N . LYS 148 148 ? A -15.96323 -3.28531 -0.75574 1 1 A LYS 80.055 1
+ATOM 1202 C CA . LYS 148 148 ? A -15.76146 -1.85410 -0.56501 1 1 A LYS 80.055 1
+ATOM 1203 C C . LYS 148 148 ? A -14.99551 -1.24855 -1.73243 1 1 A LYS 80.055 1
+ATOM 1204 O O . LYS 148 148 ? A -14.49979 -0.12658 -1.64002 1 1 A LYS 80.055 1
+ATOM 1205 C CB . LYS 148 148 ? A -15.00459 -1.59577 0.74595 1 1 A LYS 80.055 1
+ATOM 1206 C CG . LYS 148 148 ? A -15.79885 -1.94951 1.99314 1 1 A LYS 80.055 1
+ATOM 1207 C CD . LYS 148 148 ? A -14.99601 -1.65046 3.23869 1 1 A LYS 80.055 1
+ATOM 1208 C CE . LYS 148 148 ? A -15.79595 -1.94356 4.50244 1 1 A LYS 80.055 1
+ATOM 1209 N NZ . LYS 148 148 ? A -16.96663 -1.03913 4.63374 1 1 A LYS 80.055 1
+ATOM 1210 N N . LYS 149 149 ? A -14.91831 -1.98944 -2.83138 1 1 A LYS 78.665 1
+ATOM 1211 C CA . LYS 149 149 ? A -14.24631 -1.55641 -4.04904 1 1 A LYS 78.665 1
+ATOM 1212 C C . LYS 149 149 ? A -12.75495 -1.33873 -3.82636 1 1 A LYS 78.665 1
+ATOM 1213 O O . LYS 149 149 ? A -12.14646 -0.43066 -4.39676 1 1 A LYS 78.665 1
+ATOM 1214 C CB . LYS 149 149 ? A -14.89675 -0.29128 -4.61363 1 1 A LYS 78.665 1
+ATOM 1215 C CG . LYS 149 149 ? A -16.36433 -0.47628 -4.96624 1 1 A LYS 78.665 1
+ATOM 1216 C CD . LYS 149 149 ? A -16.95354 0.77260 -5.58955 1 1 A LYS 78.665 1
+ATOM 1217 C CE . LYS 149 149 ? A -18.39139 0.56271 -6.00189 1 1 A LYS 78.665 1
+ATOM 1218 N NZ . LYS 149 149 ? A -18.97812 1.77349 -6.64241 1 1 A LYS 78.665 1
+ATOM 1219 N N . VAL 150 150 ? A -12.15738 -2.19530 -3.00321 1 1 A VAL 86.786 1
+ATOM 1220 C CA . VAL 150 150 ? A -10.72751 -2.16034 -2.73961 1 1 A VAL 86.786 1
+ATOM 1221 C C . VAL 150 150 ? A -10.06872 -3.33805 -3.44590 1 1 A VAL 86.786 1
+ATOM 1222 O O . VAL 150 150 ? A -10.42175 -4.49302 -3.20960 1 1 A VAL 86.786 1
+ATOM 1223 C CB . VAL 150 150 ? A -10.42127 -2.22585 -1.22925 1 1 A VAL 86.786 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -8.91651 -2.26138 -0.99652 1 1 A VAL 86.786 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -11.04939 -1.03527 -0.51968 1 1 A VAL 86.786 1
+ATOM 1226 N N . ILE 151 151 ? A -9.12233 -3.04302 -4.33062 1 1 A ILE 89.777 1
+ATOM 1227 C CA . ILE 151 151 ? A -8.37981 -4.07311 -5.03974 1 1 A ILE 89.777 1
+ATOM 1228 C C . ILE 151 151 ? A -7.18084 -4.48605 -4.19692 1 1 A ILE 89.777 1
+ATOM 1229 O O . ILE 151 151 ? A -6.42151 -3.64215 -3.72363 1 1 A ILE 89.777 1
+ATOM 1230 C CB . ILE 151 151 ? A -7.90567 -3.57057 -6.41490 1 1 A ILE 89.777 1
+ATOM 1231 C CG1 . ILE 151 151 ? A -9.10821 -3.14327 -7.25705 1 1 A ILE 89.777 1
+ATOM 1232 C CG2 . ILE 151 151 ? A -7.10030 -4.64796 -7.12252 1 1 A ILE 89.777 1
+ATOM 1233 C CD1 . ILE 151 151 ? A -8.73864 -2.40524 -8.52594 1 1 A ILE 89.777 1
+ATOM 1234 N N . VAL 152 152 ? A -7.00559 -5.79046 -4.00659 1 1 A VAL 89.827 1
+ATOM 1235 C CA . VAL 152 152 ? A -5.91568 -6.31060 -3.19823 1 1 A VAL 89.827 1
+ATOM 1236 C C . VAL 152 152 ? A -4.88318 -6.96887 -4.10458 1 1 A VAL 89.827 1
+ATOM 1237 O O . VAL 152 152 ? A -5.19603 -7.91195 -4.83288 1 1 A VAL 89.827 1
+ATOM 1238 C CB . VAL 152 152 ? A -6.41932 -7.32472 -2.15240 1 1 A VAL 89.827 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -5.26839 -7.78692 -1.26669 1 1 A VAL 89.827 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -7.52685 -6.69844 -1.31083 1 1 A VAL 89.827 1
+ATOM 1241 N N . ILE 153 153 ? A -3.65236 -6.46860 -4.07495 1 1 A ILE 92.789 1
+ATOM 1242 C CA . ILE 153 153 ? A -2.57616 -6.98576 -4.91022 1 1 A ILE 92.789 1
+ATOM 1243 C C . ILE 153 153 ? A -1.46478 -7.53649 -4.02287 1 1 A ILE 92.789 1
+ATOM 1244 O O . ILE 153 153 ? A -0.75410 -6.77360 -3.36540 1 1 A ILE 92.789 1
+ATOM 1245 C CB . ILE 153 153 ? A -2.01597 -5.89629 -5.84263 1 1 A ILE 92.789 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -3.13335 -5.37400 -6.75016 1 1 A ILE 92.789 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -0.86342 -6.45287 -6.67045 1 1 A ILE 92.789 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -2.69807 -4.26607 -7.69350 1 1 A ILE 92.789 1
+ATOM 1249 N N . PRO 154 154 ? A -1.30053 -8.85125 -3.99686 1 1 A PRO 90.623 1
+ATOM 1250 C CA . PRO 154 154 ? A -0.24942 -9.44669 -3.17426 1 1 A PRO 90.623 1
+ATOM 1251 C C . PRO 154 154 ? A 1.09736 -9.47409 -3.89449 1 1 A PRO 90.623 1
+ATOM 1252 O O . PRO 154 154 ? A 1.17773 -9.80549 -5.07949 1 1 A PRO 90.623 1
+ATOM 1253 C CB . PRO 154 154 ? A -0.76374 -10.86611 -2.93096 1 1 A PRO 90.623 1
+ATOM 1254 C CG . PRO 154 154 ? A -1.53009 -11.17953 -4.17400 1 1 A PRO 90.623 1
+ATOM 1255 C CD . PRO 154 154 ? A -2.16516 -9.87786 -4.61410 1 1 A PRO 90.623 1
+ATOM 1256 N N . VAL 155 155 ? A 2.14900 -9.12227 -3.17486 1 1 A VAL 93.246 1
+ATOM 1257 C CA . VAL 155 155 ? A 3.50793 -9.17278 -3.68560 1 1 A VAL 93.246 1
+ATOM 1258 C C . VAL 155 155 ? A 4.30926 -10.08765 -2.76887 1 1 A VAL 93.246 1
+ATOM 1259 O O . VAL 155 155 ? A 4.71766 -9.69070 -1.67781 1 1 A VAL 93.246 1
+ATOM 1260 C CB . VAL 155 155 ? A 4.15922 -7.77466 -3.73675 1 1 A VAL 93.246 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 5.57070 -7.87882 -4.31064 1 1 A VAL 93.246 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 3.30395 -6.83180 -4.57188 1 1 A VAL 93.246 1
+ATOM 1263 N N . GLY 156 156 ? A 4.49857 -11.31850 -3.20413 1 1 A GLY 92.363 1
+ATOM 1264 C CA . GLY 156 156 ? A 5.25546 -12.28195 -2.42485 1 1 A GLY 92.363 1
+ATOM 1265 C C . GLY 156 156 ? A 6.74588 -12.09547 -2.62615 1 1 A GLY 92.363 1
+ATOM 1266 O O . GLY 156 156 ? A 7.21282 -11.97594 -3.75864 1 1 A GLY 92.363 1
+ATOM 1267 N N . ILE 157 157 ? A 7.50450 -12.08820 -1.52788 1 1 A ILE 91.639 1
+ATOM 1268 C CA . ILE 157 157 ? A 8.93758 -11.85171 -1.58073 1 1 A ILE 91.639 1
+ATOM 1269 C C . ILE 157 157 ? A 9.67428 -12.94639 -0.82217 1 1 A ILE 91.639 1
+ATOM 1270 O O . ILE 157 157 ? A 9.44801 -13.14297 0.37073 1 1 A ILE 91.639 1
+ATOM 1271 C CB . ILE 157 157 ? A 9.30483 -10.48162 -0.98384 1 1 A ILE 91.639 1
+ATOM 1272 C CG1 . ILE 157 157 ? A 8.46757 -9.37166 -1.62814 1 1 A ILE 91.639 1
+ATOM 1273 C CG2 . ILE 157 157 ? A 10.78884 -10.20748 -1.17572 1 1 A ILE 91.639 1
+ATOM 1274 C CD1 . ILE 157 157 ? A 8.63440 -8.02323 -0.95617 1 1 A ILE 91.639 1
+ATOM 1275 N N . GLY 158 158 ? A 10.54746 -13.64884 -1.51505 1 1 A GLY 91.006 1
+ATOM 1276 C CA . GLY 158 158 ? A 11.38064 -14.64098 -0.87280 1 1 A GLY 91.006 1
+ATOM 1277 C C . GLY 158 158 ? A 10.74365 -16.01166 -0.73975 1 1 A GLY 91.006 1
+ATOM 1278 O O . GLY 158 158 ? A 9.56435 -16.20654 -1.03090 1 1 A GLY 91.006 1
+ATOM 1279 N N . PRO 159 159 ? A 11.53660 -16.97669 -0.27934 1 1 A PRO 87.695 1
+ATOM 1280 C CA . PRO 159 159 ? A 11.06827 -18.35998 -0.16129 1 1 A PRO 87.695 1
+ATOM 1281 C C . PRO 159 159 ? A 10.07705 -18.60060 0.97215 1 1 A PRO 87.695 1
+ATOM 1282 O O . PRO 159 159 ? A 9.44102 -19.65598 1.00374 1 1 A PRO 87.695 1
+ATOM 1283 C CB . PRO 159 159 ? A 12.36020 -19.14758 0.08009 1 1 A PRO 87.695 1
+ATOM 1284 C CG . PRO 159 159 ? A 13.24997 -18.17219 0.77301 1 1 A PRO 87.695 1
+ATOM 1285 C CD . PRO 159 159 ? A 12.94853 -16.84452 0.11632 1 1 A PRO 87.695 1
+ATOM 1286 N N . HIS 160 160 ? A 9.94311 -17.65784 1.88762 1 1 A HIS 84.881 1
+ATOM 1287 C CA . HIS 160 160 ? A 9.04793 -17.82122 3.02682 1 1 A HIS 84.881 1
+ATOM 1288 C C . HIS 160 160 ? A 7.74847 -17.04124 2.88426 1 1 A HIS 84.881 1
+ATOM 1289 O O . HIS 160 160 ? A 6.98417 -16.92739 3.84483 1 1 A HIS 84.881 1
+ATOM 1290 C CB . HIS 160 160 ? A 9.75724 -17.41077 4.32160 1 1 A HIS 84.881 1
+ATOM 1291 C CG . HIS 160 160 ? A 10.96781 -18.23901 4.62411 1 1 A HIS 84.881 1
+ATOM 1292 N ND1 . HIS 160 160 ? A 10.88951 -19.56151 5.00057 1 1 A HIS 84.881 1
+ATOM 1293 C CD2 . HIS 160 160 ? A 12.28837 -17.92616 4.58589 1 1 A HIS 84.881 1
+ATOM 1294 C CE1 . HIS 160 160 ? A 12.11255 -20.02982 5.18738 1 1 A HIS 84.881 1
+ATOM 1295 N NE2 . HIS 160 160 ? A 12.98205 -19.05974 4.94336 1 1 A HIS 84.881 1
+ATOM 1296 N N . ALA 161 161 ? A 7.48655 -16.51596 1.70236 1 1 A ALA 88.335 1
+ATOM 1297 C CA . ALA 161 161 ? A 6.23998 -15.80651 1.46024 1 1 A ALA 88.335 1
+ATOM 1298 C C . ALA 161 161 ? A 5.06341 -16.77356 1.55213 1 1 A ALA 88.335 1
+ATOM 1299 O O . ALA 161 161 ? A 5.18383 -17.95380 1.22951 1 1 A ALA 88.335 1
+ATOM 1300 C CB . ALA 161 161 ? A 6.26224 -15.13871 0.08703 1 1 A ALA 88.335 1
+ATOM 1301 N N . ASN 162 162 ? A 3.92601 -16.27319 2.00123 1 1 A ASN 82.136 1
+ATOM 1302 C CA . ASN 162 162 ? A 2.73257 -17.09077 2.13723 1 1 A ASN 82.136 1
+ATOM 1303 C C . ASN 162 162 ? A 2.09781 -17.30225 0.76427 1 1 A ASN 82.136 1
+ATOM 1304 O O . ASN 162 162 ? A 1.19732 -16.56411 0.35605 1 1 A ASN 82.136 1
+ATOM 1305 C CB . ASN 162 162 ? A 1.74807 -16.43548 3.10593 1 1 A ASN 82.136 1
+ATOM 1306 C CG . ASN 162 162 ? A 0.67426 -17.39468 3.56579 1 1 A ASN 82.136 1
+ATOM 1307 O OD1 . ASN 162 162 ? A 0.20201 -18.24323 2.81098 1 1 A ASN 82.136 1
+ATOM 1308 N ND2 . ASN 162 162 ? A 0.26459 -17.26747 4.82101 1 1 A ASN 82.136 1
+ATOM 1309 N N . LEU 163 163 ? A 2.57297 -18.30956 0.05139 1 1 A LEU 86.736 1
+ATOM 1310 C CA . LEU 163 163 ? A 2.09632 -18.58478 -1.29575 1 1 A LEU 86.736 1
+ATOM 1311 C C . LEU 163 163 ? A 0.63338 -19.00576 -1.31980 1 1 A LEU 86.736 1
+ATOM 1312 O O . LEU 163 163 ? A -0.08523 -18.71566 -2.27662 1 1 A LEU 86.736 1
+ATOM 1313 C CB . LEU 163 163 ? A 2.96246 -19.66184 -1.94801 1 1 A LEU 86.736 1
+ATOM 1314 C CG . LEU 163 163 ? A 4.44031 -19.31760 -2.10581 1 1 A LEU 86.736 1
+ATOM 1315 C CD1 . LEU 163 163 ? A 5.18397 -20.47289 -2.76159 1 1 A LEU 86.736 1
+ATOM 1316 C CD2 . LEU 163 163 ? A 4.60243 -18.03705 -2.91008 1 1 A LEU 86.736 1
+ATOM 1317 N N . LYS 164 164 ? A 0.19026 -19.69402 -0.27262 1 1 A LYS 83.800 1
+ATOM 1318 C CA . LYS 164 164 ? A -1.20336 -20.12352 -0.20976 1 1 A LYS 83.800 1
+ATOM 1319 C C . LYS 164 164 ? A -2.14367 -18.92780 -0.20263 1 1 A LYS 83.800 1
+ATOM 1320 O O . LYS 164 164 ? A -3.11319 -18.87932 -0.96237 1 1 A LYS 83.800 1
+ATOM 1321 C CB . LYS 164 164 ? A -1.44154 -20.97754 1.03520 1 1 A LYS 83.800 1
+ATOM 1322 C CG . LYS 164 164 ? A -2.88958 -21.38871 1.22910 1 1 A LYS 83.800 1
+ATOM 1323 C CD . LYS 164 164 ? A -3.08568 -22.14078 2.53352 1 1 A LYS 83.800 1
+ATOM 1324 C CE . LYS 164 164 ? A -4.54163 -22.48932 2.76538 1 1 A LYS 83.800 1
+ATOM 1325 N NZ . LYS 164 164 ? A -4.75762 -23.18227 4.06598 1 1 A LYS 83.800 1
+ATOM 1326 N N . GLN 165 165 ? A -1.84935 -17.96123 0.64556 1 1 A GLN 82.568 1
+ATOM 1327 C CA . GLN 165 165 ? A -2.69714 -16.77799 0.72683 1 1 A GLN 82.568 1
+ATOM 1328 C C . GLN 165 165 ? A -2.55261 -15.89726 -0.50615 1 1 A GLN 82.568 1
+ATOM 1329 O O . GLN 165 165 ? A -3.50369 -15.22162 -0.90146 1 1 A GLN 82.568 1
+ATOM 1330 C CB . GLN 165 165 ? A -2.37149 -15.98152 1.98462 1 1 A GLN 82.568 1
+ATOM 1331 C CG . GLN 165 165 ? A -2.76571 -16.69915 3.25880 1 1 A GLN 82.568 1
+ATOM 1332 C CD . GLN 165 165 ? A -2.64177 -15.86457 4.50517 1 1 A GLN 82.568 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -3.39113 -16.03607 5.46767 1 1 A GLN 82.568 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -1.69323 -14.91676 4.50189 1 1 A GLN 82.568 1
+ATOM 1335 N N . ILE 166 166 ? A -1.37675 -15.88950 -1.11811 1 1 A ILE 88.900 1
+ATOM 1336 C CA . ILE 166 166 ? A -1.16423 -15.11085 -2.33209 1 1 A ILE 88.900 1
+ATOM 1337 C C . ILE 166 166 ? A -2.07197 -15.60959 -3.45221 1 1 A ILE 88.900 1
+ATOM 1338 O O . ILE 166 166 ? A -2.72376 -14.81754 -4.13888 1 1 A ILE 88.900 1
+ATOM 1339 C CB . ILE 166 166 ? A 0.31205 -15.17244 -2.76753 1 1 A ILE 88.900 1
+ATOM 1340 C CG1 . ILE 166 166 ? A 1.17062 -14.37171 -1.78972 1 1 A ILE 88.900 1
+ATOM 1341 C CG2 . ILE 166 166 ? A 0.47415 -14.63464 -4.18097 1 1 A ILE 88.900 1
+ATOM 1342 C CD1 . ILE 166 166 ? A 2.65977 -14.49701 -2.04098 1 1 A ILE 88.900 1
+ATOM 1343 N N . ARG 167 167 ? A -2.11054 -16.93367 -3.63892 1 1 A ARG 89.650 1
+ATOM 1344 C CA . ARG 167 167 ? A -2.99303 -17.50007 -4.65486 1 1 A ARG 89.650 1
+ATOM 1345 C C . ARG 167 167 ? A -4.45220 -17.29157 -4.28955 1 1 A ARG 89.650 1
+ATOM 1346 O O . ARG 167 167 ? A -5.29739 -17.06893 -5.16115 1 1 A ARG 89.650 1
+ATOM 1347 C CB . ARG 167 167 ? A -2.71709 -18.98868 -4.83529 1 1 A ARG 89.650 1
+ATOM 1348 C CG . ARG 167 167 ? A -1.27352 -19.33832 -5.12455 1 1 A ARG 89.650 1
+ATOM 1349 C CD . ARG 167 167 ? A -1.13128 -20.80767 -5.47570 1 1 A ARG 89.650 1
+ATOM 1350 N NE . ARG 167 167 ? A 0.16837 -21.34118 -5.10954 1 1 A ARG 89.650 1
+ATOM 1351 C CZ . ARG 167 167 ? A 0.40475 -21.97651 -3.95549 1 1 A ARG 89.650 1
+ATOM 1352 N NH1 . ARG 167 167 ? A -0.58168 -22.16655 -3.08060 1 1 A ARG 89.650 1
+ATOM 1353 N NH2 . ARG 167 167 ? A 1.62192 -22.42807 -3.69155 1 1 A ARG 89.650 1
+ATOM 1354 N N . LEU 168 168 ? A -4.75103 -17.35766 -3.00350 1 1 A LEU 84.403 1
+ATOM 1355 C CA . LEU 168 168 ? A -6.11317 -17.16653 -2.52877 1 1 A LEU 84.403 1
+ATOM 1356 C C . LEU 168 168 ? A -6.60760 -15.75603 -2.83486 1 1 A LEU 84.403 1
+ATOM 1357 O O . LEU 168 168 ? A -7.75474 -15.56472 -3.24196 1 1 A LEU 84.403 1
+ATOM 1358 C CB . LEU 168 168 ? A -6.17182 -17.43308 -1.02493 1 1 A LEU 84.403 1
+ATOM 1359 C CG . LEU 168 168 ? A -7.50159 -17.85114 -0.41897 1 1 A LEU 84.403 1
+ATOM 1360 C CD1 . LEU 168 168 ? A -7.99180 -19.14165 -1.06205 1 1 A LEU 84.403 1
+ATOM 1361 C CD2 . LEU 168 168 ? A -7.34061 -18.03557 1.08823 1 1 A LEU 84.403 1
+ATOM 1362 N N . ILE 169 169 ? A -5.73924 -14.77245 -2.65249 1 1 A ILE 88.317 1
+ATOM 1363 C CA . ILE 169 169 ? A -6.08978 -13.38646 -2.93383 1 1 A ILE 88.317 1
+ATOM 1364 C C . ILE 169 169 ? A -6.28345 -13.16976 -4.42888 1 1 A ILE 88.317 1
+ATOM 1365 O O . ILE 169 169 ? A -7.24717 -12.53242 -4.86098 1 1 A ILE 88.317 1
+ATOM 1366 C CB . ILE 169 169 ? A -5.00598 -12.42643 -2.40032 1 1 A ILE 88.317 1
+ATOM 1367 C CG1 . ILE 169 169 ? A -4.97612 -12.46067 -0.87686 1 1 A ILE 88.317 1
+ATOM 1368 C CG2 . ILE 169 169 ? A -5.26520 -11.00824 -2.89937 1 1 A ILE 88.317 1
+ATOM 1369 C CD1 . ILE 169 169 ? A -3.79818 -11.71682 -0.27557 1 1 A ILE 88.317 1
+ATOM 1370 N N . GLU 170 170 ? A -5.37235 -13.72036 -5.21970 1 1 A GLU 91.405 1
+ATOM 1371 C CA . GLU 170 170 ? A -5.39822 -13.48150 -6.65479 1 1 A GLU 91.405 1
+ATOM 1372 C C . GLU 170 170 ? A -6.68853 -13.96614 -7.30652 1 1 A GLU 91.405 1
+ATOM 1373 O O . GLU 170 170 ? A -7.21333 -13.31940 -8.21562 1 1 A GLU 91.405 1
+ATOM 1374 C CB . GLU 170 170 ? A -4.19707 -14.13612 -7.32655 1 1 A GLU 91.405 1
+ATOM 1375 C CG . GLU 170 170 ? A -4.09646 -13.84269 -8.81504 1 1 A GLU 91.405 1
+ATOM 1376 C CD . GLU 170 170 ? A -2.78889 -14.31109 -9.41629 1 1 A GLU 91.405 1
+ATOM 1377 O OE1 . GLU 170 170 ? A -2.19224 -15.26089 -8.87135 1 1 A GLU 91.405 1
+ATOM 1378 O OE2 . GLU 170 170 ? A -2.36179 -13.72634 -10.42589 1 1 A GLU 91.405 1
+ATOM 1379 N N . LYS 171 171 ? A -7.20158 -15.09573 -6.83278 1 1 A LYS 89.448 1
+ATOM 1380 C CA . LYS 171 171 ? A -8.39306 -15.64802 -7.46030 1 1 A LYS 89.448 1
+ATOM 1381 C C . LYS 171 171 ? A -9.68789 -15.05303 -6.92284 1 1 A LYS 89.448 1
+ATOM 1382 O O . LYS 171 171 ? A -10.77454 -15.43999 -7.36466 1 1 A LYS 89.448 1
+ATOM 1383 C CB . LYS 171 171 ? A -8.41248 -17.17172 -7.31656 1 1 A LYS 89.448 1
+ATOM 1384 C CG . LYS 171 171 ? A -8.73900 -17.68284 -5.94150 1 1 A LYS 89.448 1
+ATOM 1385 C CD . LYS 171 171 ? A -8.82365 -19.20832 -5.96406 1 1 A LYS 89.448 1
+ATOM 1386 C CE . LYS 171 171 ? A -9.39666 -19.76681 -4.68365 1 1 A LYS 89.448 1
+ATOM 1387 N NZ . LYS 171 171 ? A -9.57192 -21.24702 -4.75031 1 1 A LYS 89.448 1
+ATOM 1388 N N . GLN 172 172 ? A -9.59925 -14.11731 -5.98598 1 1 A GLN 85.689 1
+ATOM 1389 C CA . GLN 172 172 ? A -10.79523 -13.45584 -5.47839 1 1 A GLN 85.689 1
+ATOM 1390 C C . GLN 172 172 ? A -11.40121 -12.51967 -6.51313 1 1 A GLN 85.689 1
+ATOM 1391 O O . GLN 172 172 ? A -12.61286 -12.30161 -6.52662 1 1 A GLN 85.689 1
+ATOM 1392 C CB . GLN 172 172 ? A -10.47253 -12.66789 -4.20538 1 1 A GLN 85.689 1
+ATOM 1393 C CG . GLN 172 172 ? A -10.12341 -13.53457 -3.01366 1 1 A GLN 85.689 1
+ATOM 1394 C CD . GLN 172 172 ? A -11.26233 -14.44059 -2.60952 1 1 A GLN 85.689 1
+ATOM 1395 O OE1 . GLN 172 172 ? A -12.38968 -13.98523 -2.41538 1 1 A GLN 85.689 1
+ATOM 1396 N NE2 . GLN 172 172 ? A -10.97541 -15.73125 -2.47956 1 1 A GLN 85.689 1
+ATOM 1397 N N . ALA 173 173 ? A -10.56488 -11.96834 -7.38165 1 1 A ALA 86.228 1
+ATOM 1398 C CA . ALA 173 173 ? A -11.02385 -11.05398 -8.41625 1 1 A ALA 86.228 1
+ATOM 1399 C C . ALA 173 173 ? A -9.97939 -10.97234 -9.51872 1 1 A ALA 86.228 1
+ATOM 1400 O O . ALA 173 173 ? A -8.78667 -11.10225 -9.25146 1 1 A ALA 86.228 1
+ATOM 1401 C CB . ALA 173 173 ? A -11.28926 -9.66687 -7.83840 1 1 A ALA 86.228 1
+ATOM 1402 N N . PRO 174 174 ? A -10.41542 -10.75975 -10.76671 1 1 A PRO 89.179 1
+ATOM 1403 C CA . PRO 174 174 ? A -9.46485 -10.66897 -11.87896 1 1 A PRO 89.179 1
+ATOM 1404 C C . PRO 174 174 ? A -8.43257 -9.55954 -11.71017 1 1 A PRO 89.179 1
+ATOM 1405 O O . PRO 174 174 ? A -7.31308 -9.68010 -12.21604 1 1 A PRO 89.179 1
+ATOM 1406 C CB . PRO 174 174 ? A -10.37164 -10.39572 -13.08569 1 1 A PRO 89.179 1
+ATOM 1407 C CG . PRO 174 174 ? A -11.69162 -10.95303 -12.69949 1 1 A PRO 89.179 1
+ATOM 1408 C CD . PRO 174 174 ? A -11.81151 -10.69411 -11.22939 1 1 A PRO 89.179 1
+ATOM 1409 N N . GLU 175 175 ? A -8.78995 -8.48748 -11.02366 1 1 A GLU 86.942 1
+ATOM 1410 C CA . GLU 175 175 ? A -7.87973 -7.36464 -10.83214 1 1 A GLU 86.942 1
+ATOM 1411 C C . GLU 175 175 ? A -6.78445 -7.65845 -9.81504 1 1 A GLU 86.942 1
+ATOM 1412 O O . GLU 175 175 ? A -5.77892 -6.94339 -9.76741 1 1 A GLU 86.942 1
+ATOM 1413 C CB . GLU 175 175 ? A -8.65122 -6.12203 -10.38554 1 1 A GLU 86.942 1
+ATOM 1414 C CG . GLU 175 175 ? A -9.73311 -5.66805 -11.34752 1 1 A GLU 86.942 1
+ATOM 1415 C CD . GLU 175 175 ? A -11.07630 -6.33043 -11.08127 1 1 A GLU 86.942 1
+ATOM 1416 O OE1 . GLU 175 175 ? A -11.11837 -7.33613 -10.34149 1 1 A GLU 86.942 1
+ATOM 1417 O OE2 . GLU 175 175 ? A -12.08956 -5.82497 -11.59855 1 1 A GLU 86.942 1
+ATOM 1418 N N . ASN 176 176 ? A -6.95802 -8.69374 -9.00406 1 1 A ASN 89.328 1
+ATOM 1419 C CA . ASN 176 176 ? A -5.99529 -9.01080 -7.95784 1 1 A ASN 89.328 1
+ATOM 1420 C C . ASN 176 176 ? A -4.79187 -9.76686 -8.51989 1 1 A ASN 89.328 1
+ATOM 1421 O O . ASN 176 176 ? A -4.54676 -10.92681 -8.18658 1 1 A ASN 89.328 1
+ATOM 1422 C CB . ASN 176 176 ? A -6.66061 -9.83191 -6.85041 1 1 A ASN 89.328 1
+ATOM 1423 C CG . ASN 176 176 ? A -7.73033 -9.04851 -6.12134 1 1 A ASN 89.328 1
+ATOM 1424 O OD1 . ASN 176 176 ? A -7.85158 -7.83606 -6.27460 1 1 A ASN 89.328 1
+ATOM 1425 N ND2 . ASN 176 176 ? A -8.51753 -9.74642 -5.30832 1 1 A ASN 89.328 1
+ATOM 1426 N N . LYS 177 177 ? A -4.02102 -9.09259 -9.36886 1 1 A LYS 91.339 1
+ATOM 1427 C CA . LYS 177 177 ? A -2.83284 -9.69110 -9.96385 1 1 A LYS 91.339 1
+ATOM 1428 C C . LYS 177 177 ? A -1.73156 -9.83940 -8.92063 1 1 A LYS 91.339 1
+ATOM 1429 O O . LYS 177 177 ? A -1.42251 -8.90445 -8.19051 1 1 A LYS 91.339 1
+ATOM 1430 C CB . LYS 177 177 ? A -2.32878 -8.83490 -11.12289 1 1 A LYS 91.339 1
+ATOM 1431 C CG . LYS 177 177 ? A -1.09378 -9.38598 -11.80883 1 1 A LYS 91.339 1
+ATOM 1432 C CD . LYS 177 177 ? A -0.65197 -8.48825 -12.94884 1 1 A LYS 91.339 1
+ATOM 1433 C CE . LYS 177 177 ? A 0.58746 -9.02240 -13.63889 1 1 A LYS 91.339 1
+ATOM 1434 N NZ . LYS 177 177 ? A 1.03597 -8.13343 -14.74380 1 1 A LYS 91.339 1
+ATOM 1435 N N . ALA 178 178 ? A -1.14436 -11.02094 -8.87266 1 1 A ALA 91.977 1
+ATOM 1436 C CA . ALA 178 178 ? A -0.10217 -11.30526 -7.89575 1 1 A ALA 91.977 1
+ATOM 1437 C C . ALA 178 178 ? A 1.28846 -11.18015 -8.50466 1 1 A ALA 91.977 1
+ATOM 1438 O O . ALA 178 178 ? A 1.48930 -11.42625 -9.69338 1 1 A ALA 91.977 1
+ATOM 1439 C CB . ALA 178 178 ? A -0.28101 -12.70576 -7.31930 1 1 A ALA 91.977 1
+ATOM 1440 N N . PHE 179 179 ? A 2.25468 -10.78484 -7.68434 1 1 A PHE 93.580 1
+ATOM 1441 C CA . PHE 179 179 ? A 3.65463 -10.69776 -8.07144 1 1 A PHE 93.580 1
+ATOM 1442 C C . PHE 179 179 ? A 4.47267 -11.51991 -7.08461 1 1 A PHE 93.580 1
+ATOM 1443 O O . PHE 179 179 ? A 4.47223 -11.23916 -5.88935 1 1 A PHE 93.580 1
+ATOM 1444 C CB . PHE 179 179 ? A 4.15056 -9.24823 -8.06802 1 1 A PHE 93.580 1
+ATOM 1445 C CG . PHE 179 179 ? A 3.49446 -8.36816 -9.09833 1 1 A PHE 93.580 1
+ATOM 1446 C CD1 . PHE 179 179 ? A 2.29613 -7.72989 -8.82127 1 1 A PHE 93.580 1
+ATOM 1447 C CD2 . PHE 179 179 ? A 4.07580 -8.17716 -10.33579 1 1 A PHE 93.580 1
+ATOM 1448 C CE1 . PHE 179 179 ? A 1.68673 -6.92063 -9.76716 1 1 A PHE 93.580 1
+ATOM 1449 C CE2 . PHE 179 179 ? A 3.47538 -7.36785 -11.28623 1 1 A PHE 93.580 1
+ATOM 1450 C CZ . PHE 179 179 ? A 2.27891 -6.74249 -11.00012 1 1 A PHE 93.580 1
+ATOM 1451 N N . VAL 180 180 ? A 5.15898 -12.53650 -7.57951 1 1 A VAL 91.281 1
+ATOM 1452 C CA . VAL 180 180 ? A 5.97234 -13.40026 -6.73651 1 1 A VAL 91.281 1
+ATOM 1453 C C . VAL 180 180 ? A 7.43743 -13.20558 -7.09887 1 1 A VAL 91.281 1
+ATOM 1454 O O . VAL 180 180 ? A 7.84158 -13.45800 -8.23454 1 1 A VAL 91.281 1
+ATOM 1455 C CB . VAL 180 180 ? A 5.57944 -14.87936 -6.89617 1 1 A VAL 91.281 1
+ATOM 1456 C CG1 . VAL 180 180 ? A 6.41947 -15.74680 -5.97266 1 1 A VAL 91.281 1
+ATOM 1457 C CG2 . VAL 180 180 ? A 4.09780 -15.05899 -6.59519 1 1 A VAL 91.281 1
+ATOM 1458 N N . LEU 181 181 ? A 8.23316 -12.76591 -6.12595 1 1 A LEU 92.121 1
+ATOM 1459 C CA . LEU 181 181 ? A 9.63634 -12.44485 -6.33733 1 1 A LEU 92.121 1
+ATOM 1460 C C . LEU 181 181 ? A 10.53198 -13.35799 -5.52097 1 1 A LEU 92.121 1
+ATOM 1461 O O . LEU 181 181 ? A 10.14003 -13.86469 -4.47411 1 1 A LEU 92.121 1
+ATOM 1462 C CB . LEU 181 181 ? A 9.92746 -10.98239 -5.97031 1 1 A LEU 92.121 1
+ATOM 1463 C CG . LEU 181 181 ? A 9.35011 -9.88949 -6.86113 1 1 A LEU 92.121 1
+ATOM 1464 C CD1 . LEU 181 181 ? A 7.82491 -9.89240 -6.84518 1 1 A LEU 92.121 1
+ATOM 1465 C CD2 . LEU 181 181 ? A 9.86576 -8.53138 -6.41557 1 1 A LEU 92.121 1
+ATOM 1466 N N . SER 182 182 ? A 11.75609 -13.53877 -5.99735 1 1 A SER 91.116 1
+ATOM 1467 C CA . SER 182 182 ? A 12.71144 -14.39339 -5.30562 1 1 A SER 91.116 1
+ATOM 1468 C C . SER 182 182 ? A 13.39019 -13.67473 -4.14506 1 1 A SER 91.116 1
+ATOM 1469 O O . SER 182 182 ? A 13.88429 -14.31969 -3.22070 1 1 A SER 91.116 1
+ATOM 1470 C CB . SER 182 182 ? A 13.77013 -14.90043 -6.28855 1 1 A SER 91.116 1
+ATOM 1471 O OG . SER 182 182 ? A 14.49464 -13.82056 -6.85182 1 1 A SER 91.116 1
+ATOM 1472 N N . SER 183 183 ? A 13.42612 -12.34450 -4.20131 1 1 A SER 91.241 1
+ATOM 1473 C CA . SER 183 183 ? A 14.05381 -11.55181 -3.15707 1 1 A SER 91.241 1
+ATOM 1474 C C . SER 183 183 ? A 13.60440 -10.10292 -3.25994 1 1 A SER 91.241 1
+ATOM 1475 O O . SER 183 183 ? A 12.96857 -9.70131 -4.23320 1 1 A SER 91.241 1
+ATOM 1476 C CB . SER 183 183 ? A 15.58162 -11.62406 -3.25698 1 1 A SER 91.241 1
+ATOM 1477 O OG . SER 183 183 ? A 16.03477 -10.96004 -4.42486 1 1 A SER 91.241 1
+ATOM 1478 N N . VAL 184 184 ? A 13.94772 -9.32124 -2.24948 1 1 A VAL 89.148 1
+ATOM 1479 C CA . VAL 184 184 ? A 13.60199 -7.90726 -2.25836 1 1 A VAL 89.148 1
+ATOM 1480 C C . VAL 184 184 ? A 14.37228 -7.16559 -3.34583 1 1 A VAL 89.148 1
+ATOM 1481 O O . VAL 184 184 ? A 13.94727 -6.10589 -3.80136 1 1 A VAL 89.148 1
+ATOM 1482 C CB . VAL 184 184 ? A 13.86192 -7.24481 -0.88786 1 1 A VAL 89.148 1
+ATOM 1483 C CG1 . VAL 184 184 ? A 12.93586 -7.82762 0.16482 1 1 A VAL 89.148 1
+ATOM 1484 C CG2 . VAL 184 184 ? A 15.31932 -7.41580 -0.48636 1 1 A VAL 89.148 1
+ATOM 1485 N N . ASP 185 185 ? A 15.51348 -7.70321 -3.76809 1 1 A ASP 90.158 1
+ATOM 1486 C CA . ASP 185 185 ? A 16.27595 -7.09173 -4.84925 1 1 A ASP 90.158 1
+ATOM 1487 C C . ASP 185 185 ? A 15.50164 -7.13228 -6.15859 1 1 A ASP 90.158 1
+ATOM 1488 O O . ASP 185 185 ? A 15.60690 -6.22692 -6.98939 1 1 A ASP 90.158 1
+ATOM 1489 C CB . ASP 185 185 ? A 17.62170 -7.79972 -5.02570 1 1 A ASP 90.158 1
+ATOM 1490 C CG . ASP 185 185 ? A 18.53378 -7.62807 -3.82727 1 1 A ASP 90.158 1
+ATOM 1491 O OD1 . ASP 185 185 ? A 18.45165 -6.57898 -3.16221 1 1 A ASP 90.158 1
+ATOM 1492 O OD2 . ASP 185 185 ? A 19.33403 -8.54803 -3.56031 1 1 A ASP 90.158 1
+ATOM 1493 N N . GLU 186 186 ? A 14.71532 -8.18951 -6.34245 1 1 A GLU 92.208 1
+ATOM 1494 C CA . GLU 186 186 ? A 13.91192 -8.31946 -7.54372 1 1 A GLU 92.208 1
+ATOM 1495 C C . GLU 186 186 ? A 12.71324 -7.37657 -7.52810 1 1 A GLU 92.208 1
+ATOM 1496 O O . GLU 186 186 ? A 12.12487 -7.09781 -8.57199 1 1 A GLU 92.208 1
+ATOM 1497 C CB . GLU 186 186 ? A 13.44770 -9.76408 -7.70961 1 1 A GLU 92.208 1
+ATOM 1498 C CG . GLU 186 186 ? A 12.84248 -10.07641 -9.06671 1 1 A GLU 92.208 1
+ATOM 1499 C CD . GLU 186 186 ? A 12.36716 -11.51223 -9.18400 1 1 A GLU 92.208 1
+ATOM 1500 O OE1 . GLU 186 186 ? A 12.74925 -12.34655 -8.34190 1 1 A GLU 92.208 1
+ATOM 1501 O OE2 . GLU 186 186 ? A 11.60446 -11.80581 -10.12270 1 1 A GLU 92.208 1
+ATOM 1502 N N . LEU 187 187 ? A 12.34668 -6.90104 -6.34694 1 1 A LEU 90.016 1
+ATOM 1503 C CA . LEU 187 187 ? A 11.21801 -5.98736 -6.21525 1 1 A LEU 90.016 1
+ATOM 1504 C C . LEU 187 187 ? A 11.44209 -4.71949 -7.03260 1 1 A LEU 90.016 1
+ATOM 1505 O O . LEU 187 187 ? A 10.54665 -4.24547 -7.73699 1 1 A LEU 90.016 1
+ATOM 1506 C CB . LEU 187 187 ? A 11.00324 -5.62813 -4.74456 1 1 A LEU 90.016 1
+ATOM 1507 C CG . LEU 187 187 ? A 9.77197 -4.79607 -4.40169 1 1 A LEU 90.016 1
+ATOM 1508 C CD1 . LEU 187 187 ? A 8.50578 -5.54736 -4.77815 1 1 A LEU 90.016 1
+ATOM 1509 C CD2 . LEU 187 187 ? A 9.77800 -4.45347 -2.91509 1 1 A LEU 90.016 1
+ATOM 1510 N N . GLU 188 188 ? A 12.64424 -4.17362 -6.95199 1 1 A GLU 83.509 1
+ATOM 1511 C CA . GLU 188 188 ? A 12.96989 -2.96820 -7.69499 1 1 A GLU 83.509 1
+ATOM 1512 C C . GLU 188 188 ? A 12.99703 -3.21830 -9.19764 1 1 A GLU 83.509 1
+ATOM 1513 O O . GLU 188 188 ? A 12.64765 -2.34011 -9.99018 1 1 A GLU 83.509 1
+ATOM 1514 C CB . GLU 188 188 ? A 14.31801 -2.41474 -7.23608 1 1 A GLU 83.509 1
+ATOM 1515 C CG . GLU 188 188 ? A 14.72963 -1.11989 -7.92006 1 1 A GLU 83.509 1
+ATOM 1516 C CD . GLU 188 188 ? A 16.06984 -0.60533 -7.43562 1 1 A GLU 83.509 1
+ATOM 1517 O OE1 . GLU 188 188 ? A 16.40052 -0.82288 -6.25449 1 1 A GLU 83.509 1
+ATOM 1518 O OE2 . GLU 188 188 ? A 16.78833 0.02000 -8.23569 1 1 A GLU 83.509 1
+ATOM 1519 N N . GLN 189 189 ? A 13.40600 -4.41964 -9.59440 1 1 A GLN 88.223 1
+ATOM 1520 C CA . GLN 189 189 ? A 13.47603 -4.75220 -11.01169 1 1 A GLN 88.223 1
+ATOM 1521 C C . GLN 189 189 ? A 12.09723 -4.87489 -11.64594 1 1 A GLN 88.223 1
+ATOM 1522 O O . GLN 189 189 ? A 11.93420 -4.63755 -12.84161 1 1 A GLN 88.223 1
+ATOM 1523 C CB . GLN 189 189 ? A 14.25420 -6.05020 -11.20920 1 1 A GLN 88.223 1
+ATOM 1524 C CG . GLN 189 189 ? A 15.67739 -5.99834 -10.69118 1 1 A GLN 88.223 1
+ATOM 1525 C CD . GLN 189 189 ? A 16.43046 -7.27911 -10.93628 1 1 A GLN 88.223 1
+ATOM 1526 O OE1 . GLN 189 189 ? A 16.32271 -7.87702 -12.00391 1 1 A GLN 88.223 1
+ATOM 1527 N NE2 . GLN 189 189 ? A 17.20704 -7.71070 -9.95398 1 1 A GLN 88.223 1
+ATOM 1528 N N . GLN 190 190 ? A 11.09370 -5.24676 -10.85524 1 1 A GLN 89.285 1
+ATOM 1529 C CA . GLN 190 190 ? A 9.72101 -5.34974 -11.34356 1 1 A GLN 89.285 1
+ATOM 1530 C C . GLN 190 190 ? A 8.91088 -4.09201 -11.05897 1 1 A GLN 89.285 1
+ATOM 1531 O O . GLN 190 190 ? A 7.69235 -4.08037 -11.23047 1 1 A GLN 89.285 1
+ATOM 1532 C CB . GLN 190 190 ? A 9.01985 -6.55721 -10.71922 1 1 A GLN 89.285 1
+ATOM 1533 C CG . GLN 190 190 ? A 9.61322 -7.89194 -11.11153 1 1 A GLN 89.285 1
+ATOM 1534 C CD . GLN 190 190 ? A 8.76099 -9.05396 -10.63764 1 1 A GLN 89.285 1
+ATOM 1535 O OE1 . GLN 190 190 ? A 7.56680 -8.90593 -10.38448 1 1 A GLN 89.285 1
+ATOM 1536 N NE2 . GLN 190 190 ? A 9.36295 -10.22738 -10.52560 1 1 A GLN 89.285 1
+ATOM 1537 N N . ARG 191 191 ? A 9.58076 -3.04707 -10.63516 1 1 A ARG 84.308 1
+ATOM 1538 C CA . ARG 191 191 ? A 8.90269 -1.80598 -10.25792 1 1 A ARG 84.308 1
+ATOM 1539 C C . ARG 191 191 ? A 8.05078 -1.22318 -11.37953 1 1 A ARG 84.308 1
+ATOM 1540 O O . ARG 191 191 ? A 6.88742 -0.88268 -11.16706 1 1 A ARG 84.308 1
+ATOM 1541 C CB . ARG 191 191 ? A 9.93962 -0.77979 -9.80877 1 1 A ARG 84.308 1
+ATOM 1542 C CG . ARG 191 191 ? A 9.37031 0.57568 -9.46945 1 1 A ARG 84.308 1
+ATOM 1543 C CD . ARG 191 191 ? A 10.50388 1.55921 -9.25625 1 1 A ARG 84.308 1
+ATOM 1544 N NE . ARG 191 191 ? A 11.35934 1.62325 -10.43566 1 1 A ARG 84.308 1
+ATOM 1545 C CZ . ARG 191 191 ? A 12.60707 2.09450 -10.44121 1 1 A ARG 84.308 1
+ATOM 1546 N NH1 . ARG 191 191 ? A 13.15015 2.55012 -9.32231 1 1 A ARG 84.308 1
+ATOM 1547 N NH2 . ARG 191 191 ? A 13.29396 2.10736 -11.56925 1 1 A ARG 84.308 1
+ATOM 1548 N N . ASP 192 192 ? A 8.61880 -1.09826 -12.56978 1 1 A ASP 81.541 1
+ATOM 1549 C CA . ASP 192 192 ? A 7.89672 -0.48504 -13.67719 1 1 A ASP 81.541 1
+ATOM 1550 C C . ASP 192 192 ? A 6.66297 -1.28582 -14.06776 1 1 A ASP 81.541 1
+ATOM 1551 O O . ASP 192 192 ? A 5.63198 -0.71770 -14.43423 1 1 A ASP 81.541 1
+ATOM 1552 C CB . ASP 192 192 ? A 8.81434 -0.32077 -14.89104 1 1 A ASP 81.541 1
+ATOM 1553 C CG . ASP 192 192 ? A 9.88922 0.72923 -14.66878 1 1 A ASP 81.541 1
+ATOM 1554 O OD1 . ASP 192 192 ? A 9.76617 1.52182 -13.71269 1 1 A ASP 81.541 1
+ATOM 1555 O OD2 . ASP 192 192 ? A 10.85684 0.75783 -15.45439 1 1 A ASP 81.541 1
+ATOM 1556 N N . GLU 193 193 ? A 6.76084 -2.61016 -13.98832 1 1 A GLU 88.270 1
+ATOM 1557 C CA . GLU 193 193 ? A 5.61422 -3.44700 -14.30664 1 1 A GLU 88.270 1
+ATOM 1558 C C . GLU 193 193 ? A 4.50186 -3.25582 -13.28319 1 1 A GLU 88.270 1
+ATOM 1559 O O . GLU 193 193 ? A 3.32436 -3.19259 -13.63866 1 1 A GLU 88.270 1
+ATOM 1560 C CB . GLU 193 193 ? A 6.02433 -4.91555 -14.36525 1 1 A GLU 88.270 1
+ATOM 1561 C CG . GLU 193 193 ? A 4.87333 -5.85508 -14.69270 1 1 A GLU 88.270 1
+ATOM 1562 C CD . GLU 193 193 ? A 5.28982 -7.31215 -14.71844 1 1 A GLU 88.270 1
+ATOM 1563 O OE1 . GLU 193 193 ? A 6.50521 -7.59271 -14.71627 1 1 A GLU 88.270 1
+ATOM 1564 O OE2 . GLU 193 193 ? A 4.39760 -8.17934 -14.74761 1 1 A GLU 88.270 1
+ATOM 1565 N N . ILE 194 194 ? A 4.87754 -3.16016 -12.01348 1 1 A ILE 89.890 1
+ATOM 1566 C CA . ILE 194 194 ? A 3.89929 -2.95110 -10.95622 1 1 A ILE 89.890 1
+ATOM 1567 C C . ILE 194 194 ? A 3.24192 -1.58510 -11.09527 1 1 A ILE 89.890 1
+ATOM 1568 O O . ILE 194 194 ? A 2.02029 -1.45169 -10.97918 1 1 A ILE 89.890 1
+ATOM 1569 C CB . ILE 194 194 ? A 4.55159 -3.09578 -9.56976 1 1 A ILE 89.890 1
+ATOM 1570 C CG1 . ILE 194 194 ? A 5.07008 -4.52163 -9.38613 1 1 A ILE 89.890 1
+ATOM 1571 C CG2 . ILE 194 194 ? A 3.55612 -2.74326 -8.47970 1 1 A ILE 89.890 1
+ATOM 1572 C CD1 . ILE 194 194 ? A 5.82998 -4.73997 -8.09138 1 1 A ILE 89.890 1
+ATOM 1573 N N . VAL 195 195 ? A 4.04218 -0.55562 -11.35115 1 1 A VAL 84.997 1
+ATOM 1574 C CA . VAL 195 195 ? A 3.51493 0.79512 -11.51274 1 1 A VAL 84.997 1
+ATOM 1575 C C . VAL 195 195 ? A 2.55089 0.86030 -12.69028 1 1 A VAL 84.997 1
+ATOM 1576 O O . VAL 195 195 ? A 1.47932 1.46739 -12.59914 1 1 A VAL 84.997 1
+ATOM 1577 C CB . VAL 195 195 ? A 4.65459 1.81508 -11.70329 1 1 A VAL 84.997 1
+ATOM 1578 C CG1 . VAL 195 195 ? A 4.09137 3.17846 -12.07877 1 1 A VAL 84.997 1
+ATOM 1579 C CG2 . VAL 195 195 ? A 5.47535 1.91876 -10.42887 1 1 A VAL 84.997 1
+ATOM 1580 N N . SER 196 196 ? A 2.92388 0.23445 -13.79111 1 1 A SER 84.122 1
+ATOM 1581 C CA . SER 196 196 ? A 2.06766 0.24339 -14.97332 1 1 A SER 84.122 1
+ATOM 1582 C C . SER 196 196 ? A 0.72987 -0.41962 -14.68626 1 1 A SER 84.122 1
+ATOM 1583 O O . SER 196 196 ? A -0.32078 0.07088 -15.11100 1 1 A SER 84.122 1
+ATOM 1584 C CB . SER 196 196 ? A 2.76211 -0.47051 -16.13555 1 1 A SER 84.122 1
+ATOM 1585 O OG . SER 196 196 ? A 3.95280 0.19792 -16.49809 1 1 A SER 84.122 1
+ATOM 1586 N N . TYR 197 197 ? A 0.76414 -1.53539 -13.97712 1 1 A TYR 90.398 1
+ATOM 1587 C CA . TYR 197 197 ? A -0.47029 -2.23801 -13.65459 1 1 A TYR 90.398 1
+ATOM 1588 C C . TYR 197 197 ? A -1.35668 -1.40728 -12.73237 1 1 A TYR 90.398 1
+ATOM 1589 O O . TYR 197 197 ? A -2.57642 -1.35483 -12.91516 1 1 A TYR 90.398 1
+ATOM 1590 C CB . TYR 197 197 ? A -0.16587 -3.59043 -13.01015 1 1 A TYR 90.398 1
+ATOM 1591 C CG . TYR 197 197 ? A -1.40786 -4.40446 -12.74668 1 1 A TYR 90.398 1
+ATOM 1592 C CD1 . TYR 197 197 ? A -2.18354 -4.87638 -13.80003 1 1 A TYR 90.398 1
+ATOM 1593 C CD2 . TYR 197 197 ? A -1.81232 -4.69493 -11.44626 1 1 A TYR 90.398 1
+ATOM 1594 C CE1 . TYR 197 197 ? A -3.33419 -5.62044 -13.56696 1 1 A TYR 90.398 1
+ATOM 1595 C CE2 . TYR 197 197 ? A -2.96229 -5.44154 -11.20705 1 1 A TYR 90.398 1
+ATOM 1596 C CZ . TYR 197 197 ? A -3.71674 -5.90085 -12.27037 1 1 A TYR 90.398 1
+ATOM 1597 O OH . TYR 197 197 ? A -4.85593 -6.63334 -12.03574 1 1 A TYR 90.398 1
+ATOM 1598 N N . LEU 198 198 ? A -0.75249 -0.75222 -11.74419 1 1 A LEU 89.159 1
+ATOM 1599 C CA . LEU 198 198 ? A -1.51685 0.09504 -10.83781 1 1 A LEU 89.159 1
+ATOM 1600 C C . LEU 198 198 ? A -2.18073 1.24654 -11.58460 1 1 A LEU 89.159 1
+ATOM 1601 O O . LEU 198 198 ? A -3.34170 1.57806 -11.33154 1 1 A LEU 89.159 1
+ATOM 1602 C CB . LEU 198 198 ? A -0.61240 0.64103 -9.72859 1 1 A LEU 89.159 1
+ATOM 1603 C CG . LEU 198 198 ? A -0.06618 -0.38430 -8.73411 1 1 A LEU 89.159 1
+ATOM 1604 C CD1 . LEU 198 198 ? A 0.86044 0.29925 -7.73448 1 1 A LEU 89.159 1
+ATOM 1605 C CD2 . LEU 198 198 ? A -1.20437 -1.09025 -8.01340 1 1 A LEU 89.159 1
+ATOM 1606 N N . CYS 199 199 ? A -1.46024 1.85728 -12.51137 1 1 A CYS 82.242 1
+ATOM 1607 C CA . CYS 199 199 ? A -2.01250 2.96022 -13.28816 1 1 A CYS 82.242 1
+ATOM 1608 C C . CYS 199 199 ? A -3.14824 2.49253 -14.19252 1 1 A CYS 82.242 1
+ATOM 1609 O O . CYS 199 199 ? A -4.11055 3.23152 -14.42146 1 1 A CYS 82.242 1
+ATOM 1610 C CB . CYS 199 199 ? A -0.91553 3.62645 -14.12432 1 1 A CYS 82.242 1
+ATOM 1611 S SG . CYS 199 199 ? A 0.29098 4.54998 -13.14205 1 1 A CYS 82.242 1
+ATOM 1612 N N . ASP 200 200 ? A -3.03841 1.27325 -14.70038 1 1 A ASP 85.882 1
+ATOM 1613 C CA . ASP 200 200 ? A -4.09291 0.73753 -15.54641 1 1 A ASP 85.882 1
+ATOM 1614 C C . ASP 200 200 ? A -5.38860 0.52854 -14.77557 1 1 A ASP 85.882 1
+ATOM 1615 O O . ASP 200 200 ? A -6.47109 0.51420 -15.36598 1 1 A ASP 85.882 1
+ATOM 1616 C CB . ASP 200 200 ? A -3.65529 -0.58827 -16.17713 1 1 A ASP 85.882 1
+ATOM 1617 C CG . ASP 200 200 ? A -2.58042 -0.40982 -17.23203 1 1 A ASP 85.882 1
+ATOM 1618 O OD1 . ASP 200 200 ? A -2.41728 0.71465 -17.74823 1 1 A ASP 85.882 1
+ATOM 1619 O OD2 . ASP 200 200 ? A -1.90269 -1.40738 -17.55714 1 1 A ASP 85.882 1
+ATOM 1620 N N . LEU 201 201 ? A -5.27933 0.34471 -13.47117 1 1 A LEU 89.312 1
+ATOM 1621 C CA . LEU 201 201 ? A -6.44811 0.13506 -12.63043 1 1 A LEU 89.312 1
+ATOM 1622 C C . LEU 201 201 ? A -7.09479 1.43769 -12.18311 1 1 A LEU 89.312 1
+ATOM 1623 O O . LEU 201 201 ? A -8.20563 1.42146 -11.64890 1 1 A LEU 89.312 1
+ATOM 1624 C CB . LEU 201 201 ? A -6.07027 -0.69063 -11.39992 1 1 A LEU 89.312 1
+ATOM 1625 C CG . LEU 201 201 ? A -5.60498 -2.12366 -11.64836 1 1 A LEU 89.312 1
+ATOM 1626 C CD1 . LEU 201 201 ? A -5.08514 -2.73445 -10.35164 1 1 A LEU 89.312 1
+ATOM 1627 C CD2 . LEU 201 201 ? A -6.74988 -2.95453 -12.21051 1 1 A LEU 89.312 1
+ATOM 1628 N N . ALA 202 202 ? A -6.42883 2.56427 -12.39528 1 1 A ALA 84.875 1
+ATOM 1629 C CA . ALA 202 202 ? A -6.90799 3.85637 -11.92172 1 1 A ALA 84.875 1
+ATOM 1630 C C . ALA 202 202 ? A -7.47286 4.70229 -13.05389 1 1 A ALA 84.875 1
+ATOM 1631 O O . ALA 202 202 ? A -6.96384 4.67559 -14.17164 1 1 A ALA 84.875 1
+ATOM 1632 C CB . ALA 202 202 ? A -5.78396 4.61626 -11.22498 1 1 A ALA 84.875 1
+ATOM 1633 N N . PRO 203 203 ? A -8.53161 5.45454 -12.77129 1 1 A PRO 82.513 1
+ATOM 1634 C CA . PRO 203 203 ? A -9.09949 6.35487 -13.77198 1 1 A PRO 82.513 1
+ATOM 1635 C C . PRO 203 203 ? A -8.24176 7.60403 -13.93440 1 1 A PRO 82.513 1
+ATOM 1636 O O . PRO 203 203 ? A -7.30639 7.83556 -13.16610 1 1 A PRO 82.513 1
+ATOM 1637 C CB . PRO 203 203 ? A -10.47284 6.70350 -13.19020 1 1 A PRO 82.513 1
+ATOM 1638 C CG . PRO 203 203 ? A -10.24991 6.64263 -11.71744 1 1 A PRO 82.513 1
+ATOM 1639 C CD . PRO 203 203 ? A -9.30150 5.48288 -11.51371 1 1 A PRO 82.513 1
+ATOM 1640 N N . GLU 204 204 ? A -8.55228 8.40784 -14.93697 1 1 A GLU 77.192 1
+ATOM 1641 C CA . GLU 204 204 ? A -7.81151 9.63346 -15.17824 1 1 A GLU 77.192 1
+ATOM 1642 C C . GLU 204 204 ? A -7.95491 10.60031 -14.01088 1 1 A GLU 77.192 1
+ATOM 1643 O O . GLU 204 204 ? A -8.99977 10.67589 -13.36840 1 1 A GLU 77.192 1
+ATOM 1644 C CB . GLU 204 204 ? A -8.29975 10.31694 -16.45217 1 1 A GLU 77.192 1
+ATOM 1645 C CG . GLU 204 204 ? A -8.07962 9.52006 -17.72594 1 1 A GLU 77.192 1
+ATOM 1646 C CD . GLU 204 204 ? A -8.56463 10.26685 -18.95881 1 1 A GLU 77.192 1
+ATOM 1647 O OE1 . GLU 204 204 ? A -8.94270 11.45068 -18.83459 1 1 A GLU 77.192 1
+ATOM 1648 O OE2 . GLU 204 204 ? A -8.56539 9.67058 -20.04943 1 1 A GLU 77.192 1
+ATOM 1649 N N . ALA 205 205 ? A -6.89487 11.33524 -13.74049 1 1 A ALA 70.622 1
+ATOM 1650 C CA . ALA 205 205 ? A -6.92531 12.33611 -12.68900 1 1 A ALA 70.622 1
+ATOM 1651 C C . ALA 205 205 ? A -7.78780 13.51384 -13.12929 1 1 A ALA 70.622 1
+ATOM 1652 O O . ALA 205 205 ? A -7.85804 13.82411 -14.31595 1 1 A ALA 70.622 1
+ATOM 1653 C CB . ALA 205 205 ? A -5.51332 12.81242 -12.36700 1 1 A ALA 70.622 1
+ATOM 1654 N N . PRO 206 206 ? A -8.45797 14.16229 -12.17519 1 1 A PRO 65.125 1
+ATOM 1655 C CA . PRO 206 206 ? A -9.28434 15.31366 -12.52077 1 1 A PRO 65.125 1
+ATOM 1656 C C . PRO 206 206 ? A -8.41691 16.49668 -12.93917 1 1 A PRO 65.125 1
+ATOM 1657 O O . PRO 206 206 ? A -7.22963 16.54930 -12.61588 1 1 A PRO 65.125 1
+ATOM 1658 C CB . PRO 206 206 ? A -10.03878 15.60856 -11.22464 1 1 A PRO 65.125 1
+ATOM 1659 C CG . PRO 206 206 ? A -9.11225 15.12505 -10.15906 1 1 A PRO 65.125 1
+ATOM 1660 C CD . PRO 206 206 ? A -8.47559 13.88644 -10.73069 1 1 A PRO 65.125 1
+ATOM 1661 N N . PRO 207 207 ? A -9.00644 17.45103 -13.66415 1 1 A PRO 64.737 1
+ATOM 1662 C CA . PRO 207 207 ? A -8.24267 18.62415 -14.07536 1 1 A PRO 64.737 1
+ATOM 1663 C C . PRO 207 207 ? A -7.80968 19.44135 -12.86361 1 1 A PRO 64.737 1
+ATOM 1664 O O . PRO 207 207 ? A -8.47174 19.42151 -11.82620 1 1 A PRO 64.737 1
+ATOM 1665 C CB . PRO 207 207 ? A -9.22496 19.39981 -14.95597 1 1 A PRO 64.737 1
+ATOM 1666 C CG . PRO 207 207 ? A -10.56690 18.96304 -14.47738 1 1 A PRO 64.737 1
+ATOM 1667 C CD . PRO 207 207 ? A -10.40427 17.51414 -14.12243 1 1 A PRO 64.737 1
+ATOM 1668 N N . PRO 208 208 ? A -6.69032 20.17073 -12.98559 1 1 A PRO 55.247 1
+ATOM 1669 C CA . PRO 208 208 ? A -6.17859 20.94786 -11.85330 1 1 A PRO 55.247 1
+ATOM 1670 C C . PRO 208 208 ? A -7.09265 22.08917 -11.42232 1 1 A PRO 55.247 1
+ATOM 1671 O O . PRO 208 208 ? A -6.84599 22.70920 -10.38588 1 1 A PRO 55.247 1
+ATOM 1672 C CB . PRO 208 208 ? A -4.83799 21.48070 -12.37519 1 1 A PRO 55.247 1
+ATOM 1673 C CG . PRO 208 208 ? A -5.00003 21.50286 -13.85843 1 1 A PRO 55.247 1
+ATOM 1674 C CD . PRO 208 208 ? A -5.83386 20.29450 -14.17796 1 1 A PRO 55.247 1
+ATOM 1675 N N . THR 209 209 ? A -8.13052 22.37605 -12.18636 1 1 A THR 58.556 1
+ATOM 1676 C CA . THR 209 209 ? A -9.05014 23.45904 -11.85813 1 1 A THR 58.556 1
+ATOM 1677 C C . THR 209 209 ? A -10.07111 23.06360 -10.79523 1 1 A THR 58.556 1
+ATOM 1678 O O . THR 209 209 ? A -10.75743 23.92964 -10.24925 1 1 A THR 58.556 1
+ATOM 1679 C CB . THR 209 209 ? A -9.79636 23.93243 -13.11229 1 1 A THR 58.556 1
+ATOM 1680 O OG1 . THR 209 209 ? A -10.46100 22.81430 -13.72194 1 1 A THR 58.556 1
+ATOM 1681 C CG2 . THR 209 209 ? A -8.82710 24.54009 -14.11370 1 1 A THR 58.556 1
+ATOM 1682 N N . LEU 210 210 ? A -10.19410 21.78952 -10.48304 1 1 A LEU 50.083 1
+ATOM 1683 C CA . LEU 210 210 ? A -11.14548 21.33781 -9.48129 1 1 A LEU 50.083 1
+ATOM 1684 C C . LEU 210 210 ? A -10.71684 21.76387 -8.08275 1 1 A LEU 50.083 1
+ATOM 1685 O O . LEU 210 210 ? A -9.52657 21.83708 -7.78367 1 1 A LEU 50.083 1
+ATOM 1686 C CB . LEU 210 210 ? A -11.29371 19.81671 -9.52124 1 1 A LEU 50.083 1
+ATOM 1687 C CG . LEU 210 210 ? A -11.98516 19.22320 -10.74547 1 1 A LEU 50.083 1
+ATOM 1688 C CD1 . LEU 210 210 ? A -12.10959 17.70750 -10.59320 1 1 A LEU 50.083 1
+ATOM 1689 C CD2 . LEU 210 210 ? A -13.35800 19.85264 -10.94900 1 1 A LEU 50.083 1
+ATOM 1690 N N . PRO 211 211 ? A -11.68842 22.03480 -7.20813 1 1 A PRO 55.853 1
+ATOM 1691 C CA . PRO 211 211 ? A -11.37527 22.39593 -5.82859 1 1 A PRO 55.853 1
+ATOM 1692 C C . PRO 211 211 ? A -10.67647 21.24483 -5.10903 1 1 A PRO 55.853 1
+ATOM 1693 O O . PRO 211 211 ? A -10.85785 20.08080 -5.47588 1 1 A PRO 55.853 1
+ATOM 1694 C CB . PRO 211 211 ? A -12.75023 22.67911 -5.21292 1 1 A PRO 55.853 1
+ATOM 1695 C CG . PRO 211 211 ? A -13.63540 22.98314 -6.37270 1 1 A PRO 55.853 1
+ATOM 1696 C CD . PRO 211 211 ? A -13.12664 22.12251 -7.48943 1 1 A PRO 55.853 1
+ATOM 1697 N N . PRO 212 212 ? A -9.88141 21.56375 -4.09109 1 1 A PRO 55.909 1
+ATOM 1698 C CA . PRO 212 212 ? A -9.18682 20.51031 -3.34996 1 1 A PRO 55.909 1
+ATOM 1699 C C . PRO 212 212 ? A -10.16425 19.62404 -2.58212 1 1 A PRO 55.909 1
+ATOM 1700 O O . PRO 212 212 ? A -11.22302 20.07529 -2.15209 1 1 A PRO 55.909 1
+ATOM 1701 C CB . PRO 212 212 ? A -8.27575 21.29166 -2.39671 1 1 A PRO 55.909 1
+ATOM 1702 C CG . PRO 212 212 ? A -8.96380 22.60333 -2.22684 1 1 A PRO 55.909 1
+ATOM 1703 C CD . PRO 212 212 ? A -9.58332 22.90717 -3.56353 1 1 A PRO 55.909 1
+ATOM 1704 N N . ASP 213 213 ? A -9.78256 18.35986 -2.41254 1 1 A ASP 50.141 1
+ATOM 1705 C CA . ASP 213 213 ? A -10.60690 17.40617 -1.68469 1 1 A ASP 50.141 1
+ATOM 1706 C C . ASP 213 213 ? A -10.42793 17.62336 -0.18574 1 1 A ASP 50.141 1
+ATOM 1707 O O . ASP 213 213 ? A -9.34937 17.39039 0.35328 1 1 A ASP 50.141 1
+ATOM 1708 C CB . ASP 213 213 ? A -10.21979 15.97874 -2.06672 1 1 A ASP 50.141 1
+ATOM 1709 C CG . ASP 213 213 ? A -11.12779 14.94837 -1.41716 1 1 A ASP 50.141 1
+ATOM 1710 O OD1 . ASP 213 213 ? A -12.12061 15.33006 -0.76979 1 1 A ASP 50.141 1
+ATOM 1711 O OD2 . ASP 213 213 ? A -10.83917 13.73664 -1.56139 1 1 A ASP 50.141 1
+ATOM 1712 N N . MET 214 214 ? A -11.49065 18.06981 0.47735 1 1 A MET 48.910 1
+ATOM 1713 C CA . MET 214 214 ? A -11.44449 18.36068 1.90496 1 1 A MET 48.910 1
+ATOM 1714 C C . MET 214 214 ? A -11.95780 17.20840 2.75542 1 1 A MET 48.910 1
+ATOM 1715 O O . MET 214 214 ? A -11.90926 17.28432 3.98359 1 1 A MET 48.910 1
+ATOM 1716 C CB . MET 214 214 ? A -12.25767 19.62120 2.21841 1 1 A MET 48.910 1
+ATOM 1717 C CG . MET 214 214 ? A -11.82846 20.84611 1.44034 1 1 A MET 48.910 1
+ATOM 1718 S SD . MET 214 214 ? A -10.11952 21.32791 1.79328 1 1 A MET 48.910 1
+ATOM 1719 C CE . MET 214 214 ? A -10.28517 21.86062 3.50197 1 1 A MET 48.910 1
+ATOM 1720 N N . ALA 215 215 ? A -12.45364 16.16538 2.11727 1 1 A ALA 47.619 1
+ATOM 1721 C CA . ALA 215 215 ? A -12.99486 15.02276 2.83621 1 1 A ALA 47.619 1
+ATOM 1722 C C . ALA 215 215 ? A -11.90554 14.28647 3.60893 1 1 A ALA 47.619 1
+ATOM 1723 O O . ALA 215 215 ? A -10.75765 14.20797 3.17723 1 1 A ALA 47.619 1
+ATOM 1724 C CB . ALA 215 215 ? A -13.68534 14.06606 1.86796 1 1 A ALA 47.619 1
+ATOM 1725 N N . GLN 216 216 ? A -12.29187 13.74773 4.76506 1 1 A GLN 47.187 1
+ATOM 1726 C CA . GLN 216 216 ? A -11.37299 13.01788 5.62299 1 1 A GLN 47.187 1
+ATOM 1727 C C . GLN 216 216 ? A -11.95120 11.65938 5.98129 1 1 A GLN 47.187 1
+ATOM 1728 O O . GLN 216 216 ? A -13.16531 11.49042 6.08109 1 1 A GLN 47.187 1
+ATOM 1729 C CB . GLN 216 216 ? A -11.07787 13.80208 6.90044 1 1 A GLN 47.187 1
+ATOM 1730 C CG . GLN 216 216 ? A -10.42531 15.15246 6.65461 1 1 A GLN 47.187 1
+ATOM 1731 C CD . GLN 216 216 ? A -9.04317 15.02266 6.06083 1 1 A GLN 47.187 1
+ATOM 1732 O OE1 . GLN 216 216 ? A -8.26253 14.16252 6.47283 1 1 A GLN 47.187 1
+ATOM 1733 N NE2 . GLN 216 216 ? A -8.73499 15.87341 5.08928 1 1 A GLN 47.187 1
+ATOM 1734 N N . VAL 217 217 ? A -11.07026 10.69677 6.17535 1 1 A VAL 46.660 1
+ATOM 1735 C CA . VAL 217 217 ? A -11.46819 9.35085 6.55627 1 1 A VAL 46.660 1
+ATOM 1736 C C . VAL 217 217 ? A -11.15582 9.12997 8.02925 1 1 A VAL 46.660 1
+ATOM 1737 O O . VAL 217 217 ? A -10.04039 9.38492 8.47952 1 1 A VAL 46.660 1
+ATOM 1738 C CB . VAL 217 217 ? A -10.74763 8.28146 5.71091 1 1 A VAL 46.660 1
+ATOM 1739 C CG1 . VAL 217 217 ? A -11.10391 6.88217 6.19839 1 1 A VAL 46.660 1
+ATOM 1740 C CG2 . VAL 217 217 ? A -11.11066 8.44302 4.24039 1 1 A VAL 46.660 1
+ATOM 1741 N N . THR 218 218 ? A -12.14675 8.64195 8.77730 1 1 A THR 46.831 1
+ATOM 1742 C CA . THR 218 218 ? A -11.97260 8.32677 10.18968 1 1 A THR 46.831 1
+ATOM 1743 C C . THR 218 218 ? A -11.53527 6.87573 10.32327 1 1 A THR 46.831 1
+ATOM 1744 O O . THR 218 218 ? A -12.28844 5.96333 9.98981 1 1 A THR 46.831 1
+ATOM 1745 C CB . THR 218 218 ? A -13.26548 8.55741 10.97257 1 1 A THR 46.831 1
+ATOM 1746 O OG1 . THR 218 218 ? A -13.68236 9.92188 10.82831 1 1 A THR 46.831 1
+ATOM 1747 C CG2 . THR 218 218 ? A -13.05186 8.26025 12.45135 1 1 A THR 46.831 1
+ATOM 1748 N N . VAL 219 219 ? A -10.31997 6.66931 10.80642 1 1 A VAL 52.589 1
+ATOM 1749 C CA . VAL 219 219 ? A -9.76116 5.32924 10.90425 1 1 A VAL 52.589 1
+ATOM 1750 C C . VAL 219 219 ? A -9.87445 4.74337 12.30267 1 1 A VAL 52.589 1
+ATOM 1751 O O . VAL 219 219 ? A -9.72482 3.53330 12.47619 1 1 A VAL 52.589 1
+ATOM 1752 C CB . VAL 219 219 ? A -8.28253 5.30701 10.47044 1 1 A VAL 52.589 1
+ATOM 1753 C CG1 . VAL 219 219 ? A -8.16305 5.70446 9.01510 1 1 A VAL 52.589 1
+ATOM 1754 C CG2 . VAL 219 219 ? A -7.44462 6.22507 11.35403 1 1 A VAL 52.589 1
+ATOM 1755 N N . GLY 220 220 ? A -10.10145 5.57823 13.29148 1 1 A GLY 41.266 1
+ATOM 1756 C CA . GLY 220 220 ? A -10.18005 5.10950 14.66416 1 1 A GLY 41.266 1
+ATOM 1757 C C . GLY 220 220 ? A -11.55279 5.22740 15.27314 1 1 A GLY 41.266 1
+ATOM 1758 O O . GLY 220 220 ? A -11.73176 4.86938 16.43991 1 1 A GLY 41.266 1
+ATOM 1759 N N . ALA 1 1 ? B -0.42794 13.97402 8.00374 1 2 B ALA 38.683 1
+ATOM 1760 C CA . ALA 1 1 ? B -0.55032 12.53877 8.26997 1 2 B ALA 38.683 1
+ATOM 1761 C C . ALA 1 1 ? B -0.51917 12.26459 9.77032 1 2 B ALA 38.683 1
+ATOM 1762 O O . ALA 1 1 ? B 0.04547 13.04269 10.53454 1 2 B ALA 38.683 1
+ATOM 1763 C CB . ALA 1 1 ? B 0.56959 11.76942 7.57179 1 2 B ALA 38.683 1
+ATOM 1764 N N . ARG 2 2 ? B -1.11592 11.14714 10.16636 1 2 B ARG 44.922 1
+ATOM 1765 C CA . ARG 2 2 ? B -1.18654 10.76641 11.57191 1 2 B ARG 44.922 1
+ATOM 1766 C C . ARG 2 2 ? B -0.88960 9.28175 11.72588 1 2 B ARG 44.922 1
+ATOM 1767 O O . ARG 2 2 ? B -1.21851 8.47815 10.85440 1 2 B ARG 44.922 1
+ATOM 1768 C CB . ARG 2 2 ? B -2.56823 11.08298 12.15943 1 2 B ARG 44.922 1
+ATOM 1769 C CG . ARG 2 2 ? B -3.71130 10.44744 11.40733 1 2 B ARG 44.922 1
+ATOM 1770 C CD . ARG 2 2 ? B -5.05916 10.86864 11.98320 1 2 B ARG 44.922 1
+ATOM 1771 N NE . ARG 2 2 ? B -6.17612 10.32566 11.22549 1 2 B ARG 44.922 1
+ATOM 1772 C CZ . ARG 2 2 ? B -7.45343 10.53775 11.51857 1 2 B ARG 44.922 1
+ATOM 1773 N NH1 . ARG 2 2 ? B -7.78289 11.28395 12.57192 1 2 B ARG 44.922 1
+ATOM 1774 N NH2 . ARG 2 2 ? B -8.40645 10.01000 10.76058 1 2 B ARG 44.922 1
+ATOM 1775 N N . LYS 3 3 ? B -0.26594 8.95263 12.84051 1 2 B LYS 45.014 1
+ATOM 1776 C CA . LYS 3 3 ? B 0.08914 7.56914 13.13918 1 2 B LYS 45.014 1
+ATOM 1777 C C . LYS 3 3 ? B -0.85959 6.99123 14.17708 1 2 B LYS 45.014 1
+ATOM 1778 O O . LYS 3 3 ? B -1.25020 7.67296 15.12311 1 2 B LYS 45.014 1
+ATOM 1779 C CB . LYS 3 3 ? B 1.52725 7.47888 13.64821 1 2 B LYS 45.014 1
+ATOM 1780 C CG . LYS 3 3 ? B 1.96672 6.06239 13.97101 1 2 B LYS 45.014 1
+ATOM 1781 C CD . LYS 3 3 ? B 3.38308 6.01902 14.53406 1 2 B LYS 45.014 1
+ATOM 1782 C CE . LYS 3 3 ? B 3.80699 4.60464 14.85662 1 2 B LYS 45.014 1
+ATOM 1783 N NZ . LYS 3 3 ? B 5.18751 4.54949 15.40948 1 2 B LYS 45.014 1
+ATOM 1784 N N . LYS 4 4 ? B -1.21739 5.72353 13.99607 1 2 B LYS 44.022 1
+ATOM 1785 C CA . LYS 4 4 ? B -2.11518 5.05453 14.92537 1 2 B LYS 44.022 1
+ATOM 1786 C C . LYS 4 4 ? B -1.74131 3.58447 15.03351 1 2 B LYS 44.022 1
+ATOM 1787 O O . LYS 4 4 ? B -1.60405 2.89504 14.03082 1 2 B LYS 44.022 1
+ATOM 1788 C CB . LYS 4 4 ? B -3.56895 5.18856 14.45928 1 2 B LYS 44.022 1
+ATOM 1789 C CG . LYS 4 4 ? B -4.58424 4.78934 15.50653 1 2 B LYS 44.022 1
+ATOM 1790 C CD . LYS 4 4 ? B -5.99846 4.97464 14.98352 1 2 B LYS 44.022 1
+ATOM 1791 C CE . LYS 4 4 ? B -7.03632 4.82265 16.09186 1 2 B LYS 44.022 1
+ATOM 1792 N NZ . LYS 4 4 ? B -6.97282 5.96920 17.04335 1 2 B LYS 44.022 1
+ATOM 1793 N N . ALA 5 5 ? B -1.56060 3.13394 16.25078 1 2 B ALA 42.348 1
+ATOM 1794 C CA . ALA 5 5 ? B -1.24283 1.73677 16.50287 1 2 B ALA 42.348 1
+ATOM 1795 C C . ALA 5 5 ? B -2.53483 0.93536 16.62461 1 2 B ALA 42.348 1
+ATOM 1796 O O . ALA 5 5 ? B -3.45692 1.33736 17.32833 1 2 B ALA 42.348 1
+ATOM 1797 C CB . ALA 5 5 ? B -0.42032 1.59378 17.77666 1 2 B ALA 42.348 1
+ATOM 1798 N N . ALA 6 6 ? B -2.59420 -0.20615 15.94827 1 2 B ALA 39.188 1
+ATOM 1799 C CA . ALA 6 6 ? B -3.77798 -1.05176 15.96700 1 2 B ALA 39.188 1
+ATOM 1800 C C . ALA 6 6 ? B -3.84149 -1.83283 17.27179 1 2 B ALA 39.188 1
+ATOM 1801 O O . ALA 6 6 ? B -2.99100 -2.67927 17.54295 1 2 B ALA 39.188 1
+ATOM 1802 C CB . ALA 6 6 ? B -3.76808 -2.01201 14.78622 1 2 B ALA 39.188 1
+ATOM 1803 N N . LYS 7 7 ? B -4.84152 -1.51704 18.08341 1 2 B LYS 39.127 1
+ATOM 1804 C CA . LYS 7 7 ? B -5.02152 -2.21186 19.35412 1 2 B LYS 39.127 1
+ATOM 1805 C C . LYS 7 7 ? B -6.43746 -1.99043 19.85689 1 2 B LYS 39.127 1
+ATOM 1806 O O . LYS 7 7 ? B -6.91070 -0.85831 19.90080 1 2 B LYS 39.127 1
+ATOM 1807 C CB . LYS 7 7 ? B -4.00876 -1.71763 20.38595 1 2 B LYS 39.127 1
+ATOM 1808 C CG . LYS 7 7 ? B -4.07181 -2.43846 21.71633 1 2 B LYS 39.127 1
+ATOM 1809 C CD . LYS 7 7 ? B -3.91853 -3.94323 21.52599 1 2 B LYS 39.127 1
+ATOM 1810 C CE . LYS 7 7 ? B -2.61595 -4.29601 20.84055 1 2 B LYS 39.127 1
+ATOM 1811 N NZ . LYS 7 7 ? B -2.48645 -5.74948 20.57727 1 2 B LYS 39.127 1
+ATOM 1812 N N . ALA 8 8 ? B -7.08632 -3.05891 20.23410 1 2 B ALA 33.455 1
+ATOM 1813 C CA . ALA 8 8 ? B -8.44768 -3.00820 20.75451 1 2 B ALA 33.455 1
+ATOM 1814 C C . ALA 8 8 ? B -8.47490 -2.53523 22.20377 1 2 B ALA 33.455 1
+ATOM 1815 O O . ALA 8 8 ? B -7.55851 -2.84875 22.96928 1 2 B ALA 33.455 1
+ATOM 1816 C CB . ALA 8 8 ? B -9.11252 -4.37336 20.63532 1 2 B ALA 33.455 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.202
+2 1 A 2 ASP 1 51.745
+3 1 A 3 ILE 1 50.136
+4 1 A 4 SER 1 54.098
+5 1 A 5 GLU 1 54.916
+6 1 A 6 PRO 1 54.359
+7 1 A 7 PRO 1 48.763
+8 1 A 8 LEU 1 48.492
+9 1 A 9 HIS 1 49.609
+10 1 A 10 ASP 1 46.271
+11 1 A 11 PHE 1 48.683
+12 1 A 12 TYR 1 51.085
+13 1 A 13 CYS 1 59.535
+14 1 A 14 SER 1 68.827
+15 1 A 15 ARG 1 80.256
+16 1 A 16 LEU 1 81.713
+17 1 A 17 LEU 1 86.028
+18 1 A 18 ASP 1 85.789
+19 1 A 19 LEU 1 88.710
+20 1 A 20 VAL 1 88.288
+21 1 A 21 PHE 1 90.383
+22 1 A 22 LEU 1 87.525
+23 1 A 23 LEU 1 87.531
+24 1 A 24 ASP 1 85.004
+25 1 A 25 GLY 1 82.250
+26 1 A 26 SER 1 79.611
+27 1 A 27 SER 1 76.909
+28 1 A 28 ARG 1 81.438
+29 1 A 29 LEU 1 86.162
+30 1 A 30 SER 1 86.649
+31 1 A 31 GLU 1 83.929
+32 1 A 32 ALA 1 87.888
+33 1 A 33 GLU 1 89.635
+34 1 A 34 PHE 1 87.436
+35 1 A 35 GLU 1 88.932
+36 1 A 36 VAL 1 90.291
+37 1 A 37 LEU 1 90.564
+38 1 A 38 LYS 1 89.070
+39 1 A 39 ALA 1 90.135
+40 1 A 40 PHE 1 91.877
+41 1 A 41 VAL 1 90.538
+42 1 A 42 VAL 1 88.060
+43 1 A 43 ASP 1 86.638
+44 1 A 44 MET 1 87.236
+45 1 A 45 MET 1 83.484
+46 1 A 46 GLU 1 80.372
+47 1 A 47 ARG 1 80.661
+48 1 A 48 LEU 1 82.030
+49 1 A 49 ARG 1 72.154
+50 1 A 50 ILE 1 73.636
+51 1 A 51 SER 1 70.748
+52 1 A 52 GLN 1 65.451
+53 1 A 53 LYS 1 70.131
+54 1 A 54 TRP 1 76.284
+55 1 A 55 VAL 1 80.536
+56 1 A 56 ARG 1 81.717
+57 1 A 57 VAL 1 84.699
+58 1 A 58 ALA 1 85.534
+59 1 A 59 VAL 1 85.847
+60 1 A 60 VAL 1 84.779
+61 1 A 61 GLU 1 83.102
+62 1 A 62 TYR 1 80.626
+63 1 A 63 HIS 1 75.779
+64 1 A 64 ASP 1 67.666
+65 1 A 65 GLY 1 71.090
+66 1 A 66 SER 1 76.100
+67 1 A 67 HIS 1 76.757
+68 1 A 68 ALA 1 78.661
+69 1 A 69 TYR 1 81.102
+70 1 A 70 ILE 1 76.066
+71 1 A 71 GLY 1 76.603
+72 1 A 72 LEU 1 74.853
+73 1 A 73 LYS 1 66.959
+74 1 A 74 ASP 1 68.499
+75 1 A 75 ARG 1 63.105
+76 1 A 76 LYS 1 69.852
+77 1 A 77 ARG 1 70.597
+78 1 A 78 PRO 1 72.232
+79 1 A 79 SER 1 79.478
+80 1 A 80 GLU 1 78.882
+81 1 A 81 LEU 1 79.475
+82 1 A 82 ARG 1 81.782
+83 1 A 83 ARG 1 85.183
+84 1 A 84 ILE 1 80.546
+85 1 A 85 ALA 1 82.195
+86 1 A 86 SER 1 84.212
+87 1 A 87 GLN 1 80.250
+88 1 A 88 VAL 1 77.112
+89 1 A 89 LYS 1 70.016
+90 1 A 90 TYR 1 67.387
+91 1 A 91 ALA 1 57.869
+92 1 A 92 GLY 1 55.520
+93 1 A 93 SER 1 52.541
+94 1 A 94 GLN 1 56.458
+95 1 A 95 VAL 1 59.686
+96 1 A 96 ALA 1 65.723
+97 1 A 97 SER 1 70.402
+98 1 A 98 THR 1 70.586
+99 1 A 99 SER 1 74.623
+100 1 A 100 GLU 1 73.378
+101 1 A 101 VAL 1 77.315
+102 1 A 102 LEU 1 78.677
+103 1 A 103 LYS 1 80.838
+104 1 A 104 TYR 1 76.865
+105 1 A 105 THR 1 79.505
+106 1 A 106 LEU 1 74.744
+107 1 A 107 PHE 1 72.044
+108 1 A 108 GLN 1 75.087
+109 1 A 109 ILE 1 79.462
+110 1 A 110 PHE 1 74.389
+111 1 A 111 SER 1 68.885
+112 1 A 112 LYS 1 61.718
+113 1 A 113 ILE 1 57.951
+114 1 A 114 ASP 1 63.400
+115 1 A 115 ARG 1 71.334
+116 1 A 116 PRO 1 72.955
+117 1 A 117 GLU 1 74.537
+118 1 A 118 ALA 1 79.375
+119 1 A 119 SER 1 83.615
+120 1 A 120 ARG 1 83.928
+121 1 A 121 ILE 1 85.687
+122 1 A 122 THR 1 85.965
+123 1 A 123 LEU 1 89.244
+124 1 A 124 LEU 1 85.689
+125 1 A 125 LEU 1 89.889
+126 1 A 126 MET 1 85.338
+127 1 A 127 ALA 1 84.905
+128 1 A 128 SER 1 80.481
+129 1 A 129 GLN 1 76.434
+130 1 A 130 GLU 1 68.017
+131 1 A 131 PRO 1 67.126
+132 1 A 132 GLN 1 62.727
+133 1 A 133 ARG 1 61.004
+134 1 A 134 MET 1 54.756
+135 1 A 135 SER 1 61.632
+136 1 A 136 ARG 1 64.821
+137 1 A 137 ASN 1 66.600
+138 1 A 138 PHE 1 73.419
+139 1 A 139 VAL 1 75.596
+140 1 A 140 ARG 1 79.425
+141 1 A 141 TYR 1 79.099
+142 1 A 142 VAL 1 80.706
+143 1 A 143 GLN 1 82.588
+144 1 A 144 GLY 1 83.486
+145 1 A 145 LEU 1 83.083
+146 1 A 146 LYS 1 83.246
+147 1 A 147 LYS 1 82.353
+148 1 A 148 LYS 1 80.055
+149 1 A 149 LYS 1 78.665
+150 1 A 150 VAL 1 86.786
+151 1 A 151 ILE 1 89.777
+152 1 A 152 VAL 1 89.827
+153 1 A 153 ILE 1 92.789
+154 1 A 154 PRO 1 90.623
+155 1 A 155 VAL 1 93.246
+156 1 A 156 GLY 1 92.363
+157 1 A 157 ILE 1 91.639
+158 1 A 158 GLY 1 91.006
+159 1 A 159 PRO 1 87.695
+160 1 A 160 HIS 1 84.881
+161 1 A 161 ALA 1 88.335
+162 1 A 162 ASN 1 82.136
+163 1 A 163 LEU 1 86.736
+164 1 A 164 LYS 1 83.800
+165 1 A 165 GLN 1 82.568
+166 1 A 166 ILE 1 88.900
+167 1 A 167 ARG 1 89.650
+168 1 A 168 LEU 1 84.403
+169 1 A 169 ILE 1 88.317
+170 1 A 170 GLU 1 91.405
+171 1 A 171 LYS 1 89.448
+172 1 A 172 GLN 1 85.689
+173 1 A 173 ALA 1 86.228
+174 1 A 174 PRO 1 89.179
+175 1 A 175 GLU 1 86.942
+176 1 A 176 ASN 1 89.328
+177 1 A 177 LYS 1 91.339
+178 1 A 178 ALA 1 91.977
+179 1 A 179 PHE 1 93.580
+180 1 A 180 VAL 1 91.281
+181 1 A 181 LEU 1 92.121
+182 1 A 182 SER 1 91.116
+183 1 A 183 SER 1 91.241
+184 1 A 184 VAL 1 89.148
+185 1 A 185 ASP 1 90.158
+186 1 A 186 GLU 1 92.208
+187 1 A 187 LEU 1 90.016
+188 1 A 188 GLU 1 83.509
+189 1 A 189 GLN 1 88.223
+190 1 A 190 GLN 1 89.285
+191 1 A 191 ARG 1 84.308
+192 1 A 192 ASP 1 81.541
+193 1 A 193 GLU 1 88.270
+194 1 A 194 ILE 1 89.890
+195 1 A 195 VAL 1 84.997
+196 1 A 196 SER 1 84.122
+197 1 A 197 TYR 1 90.398
+198 1 A 198 LEU 1 89.159
+199 1 A 199 CYS 1 82.242
+200 1 A 200 ASP 1 85.882
+201 1 A 201 LEU 1 89.312
+202 1 A 202 ALA 1 84.875
+203 1 A 203 PRO 1 82.513
+204 1 A 204 GLU 1 77.192
+205 1 A 205 ALA 1 70.622
+206 1 A 206 PRO 1 65.125
+207 1 A 207 PRO 1 64.737
+208 1 A 208 PRO 1 55.247
+209 1 A 209 THR 1 58.556
+210 1 A 210 LEU 1 50.083
+211 1 A 211 PRO 1 55.853
+212 1 A 212 PRO 1 55.909
+213 1 A 213 ASP 1 50.141
+214 1 A 214 MET 1 48.910
+215 1 A 215 ALA 1 47.619
+216 1 A 216 GLN 1 47.187
+217 1 A 217 VAL 1 46.660
+218 1 A 218 THR 1 46.831
+219 1 A 219 VAL 1 52.589
+220 1 A 220 GLY 1 41.266
+221 1 B 1 ALA 1 38.683
+222 1 B 2 ARG 1 44.922
+223 1 B 3 LYS 1 45.014
+224 1 B 4 LYS 1 44.022
+225 1 B 5 ALA 1 42.348
+226 1 B 6 ALA 1 39.188
+227 1 B 7 LYS 1 39.127
+228 1 B 8 ALA 1 33.455
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..009f74a7de8c95503e469af1df51f64c3104fdb1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_3.cif
@@ -0,0 +1,2703 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 19.78894 -8.43136 21.53333 1 1 A GLU 48.211 1
+ATOM 2 C CA . GLU 1 1 ? A 18.87203 -7.43008 22.07315 1 1 A GLU 48.211 1
+ATOM 3 C C . GLU 1 1 ? A 17.96166 -6.88506 20.98585 1 1 A GLU 48.211 1
+ATOM 4 O O . GLU 1 1 ? A 18.39359 -6.66795 19.85555 1 1 A GLU 48.211 1
+ATOM 5 C CB . GLU 1 1 ? A 19.63104 -6.26041 22.70685 1 1 A GLU 48.211 1
+ATOM 6 C CG . GLU 1 1 ? A 20.35862 -6.60983 23.98920 1 1 A GLU 48.211 1
+ATOM 7 C CD . GLU 1 1 ? A 21.07955 -5.41560 24.57421 1 1 A GLU 48.211 1
+ATOM 8 O OE1 . GLU 1 1 ? A 21.63071 -4.61147 23.79683 1 1 A GLU 48.211 1
+ATOM 9 O OE2 . GLU 1 1 ? A 21.09995 -5.28610 25.80870 1 1 A GLU 48.211 1
+ATOM 10 N N . ASP 2 2 ? A 16.71634 -6.66173 21.33405 1 1 A ASP 51.861 1
+ATOM 11 C CA . ASP 2 2 ? A 15.75000 -6.07930 20.41599 1 1 A ASP 51.861 1
+ATOM 12 C C . ASP 2 2 ? A 15.78885 -4.56582 20.56115 1 1 A ASP 51.861 1
+ATOM 13 O O . ASP 2 2 ? A 15.26184 -4.01452 21.52982 1 1 A ASP 51.861 1
+ATOM 14 C CB . ASP 2 2 ? A 14.34974 -6.61863 20.70494 1 1 A ASP 51.861 1
+ATOM 15 C CG . ASP 2 2 ? A 13.34340 -6.21640 19.63993 1 1 A ASP 51.861 1
+ATOM 16 O OD1 . ASP 2 2 ? A 13.71011 -5.46162 18.71643 1 1 A ASP 51.861 1
+ATOM 17 O OD2 . ASP 2 2 ? A 12.17939 -6.66531 19.72973 1 1 A ASP 51.861 1
+ATOM 18 N N . ILE 3 3 ? A 16.40710 -3.90767 19.59346 1 1 A ILE 51.711 1
+ATOM 19 C CA . ILE 3 3 ? A 16.54965 -2.45894 19.63659 1 1 A ILE 51.711 1
+ATOM 20 C C . ILE 3 3 ? A 15.42065 -1.74467 18.91410 1 1 A ILE 51.711 1
+ATOM 21 O O . ILE 3 3 ? A 15.40923 -0.51239 18.84107 1 1 A ILE 51.711 1
+ATOM 22 C CB . ILE 3 3 ? A 17.89845 -2.02207 19.03622 1 1 A ILE 51.711 1
+ATOM 23 C CG1 . ILE 3 3 ? A 17.99511 -2.48022 17.58244 1 1 A ILE 51.711 1
+ATOM 24 C CG2 . ILE 3 3 ? A 19.04482 -2.55972 19.87495 1 1 A ILE 51.711 1
+ATOM 25 C CD1 . ILE 3 3 ? A 19.21942 -1.94908 16.86874 1 1 A ILE 51.711 1
+ATOM 26 N N . SER 4 4 ? A 14.48863 -2.49350 18.37339 1 1 A SER 53.283 1
+ATOM 27 C CA . SER 4 4 ? A 13.36470 -1.89905 17.67614 1 1 A SER 53.283 1
+ATOM 28 C C . SER 4 4 ? A 12.33477 -1.36183 18.66515 1 1 A SER 53.283 1
+ATOM 29 O O . SER 4 4 ? A 12.37560 -1.64917 19.86257 1 1 A SER 53.283 1
+ATOM 30 C CB . SER 4 4 ? A 12.70891 -2.91802 16.74509 1 1 A SER 53.283 1
+ATOM 31 O OG . SER 4 4 ? A 12.17165 -3.99881 17.48019 1 1 A SER 53.283 1
+ATOM 32 N N . GLU 5 5 ? A 11.41097 -0.56868 18.14721 1 1 A GLU 54.067 1
+ATOM 33 C CA . GLU 5 5 ? A 10.34996 -0.01890 18.97292 1 1 A GLU 54.067 1
+ATOM 34 C C . GLU 5 5 ? A 9.42429 -1.12867 19.44750 1 1 A GLU 54.067 1
+ATOM 35 O O . GLU 5 5 ? A 9.14387 -2.06876 18.70391 1 1 A GLU 54.067 1
+ATOM 36 C CB . GLU 5 5 ? A 9.55097 1.01815 18.19298 1 1 A GLU 54.067 1
+ATOM 37 C CG . GLU 5 5 ? A 10.37717 2.20571 17.74227 1 1 A GLU 54.067 1
+ATOM 38 C CD . GLU 5 5 ? A 10.86653 3.04065 18.90490 1 1 A GLU 54.067 1
+ATOM 39 O OE1 . GLU 5 5 ? A 10.09925 3.20863 19.86940 1 1 A GLU 54.067 1
+ATOM 40 O OE2 . GLU 5 5 ? A 12.01462 3.52771 18.84844 1 1 A GLU 54.067 1
+ATOM 41 N N . PRO 6 6 ? A 8.94604 -1.03740 20.68985 1 1 A PRO 55.468 1
+ATOM 42 C CA . PRO 6 6 ? A 8.01772 -2.04559 21.18672 1 1 A PRO 55.468 1
+ATOM 43 C C . PRO 6 6 ? A 6.72803 -2.05368 20.37309 1 1 A PRO 55.468 1
+ATOM 44 O O . PRO 6 6 ? A 6.29481 -1.00918 19.88114 1 1 A PRO 55.468 1
+ATOM 45 C CB . PRO 6 6 ? A 7.75908 -1.61560 22.63434 1 1 A PRO 55.468 1
+ATOM 46 C CG . PRO 6 6 ? A 8.91167 -0.73230 22.99429 1 1 A PRO 55.468 1
+ATOM 47 C CD . PRO 6 6 ? A 9.31012 -0.05620 21.71868 1 1 A PRO 55.468 1
+ATOM 48 N N . PRO 7 7 ? A 6.12603 -3.22611 20.23229 1 1 A PRO 49.423 1
+ATOM 49 C CA . PRO 7 7 ? A 4.87469 -3.28860 19.48055 1 1 A PRO 49.423 1
+ATOM 50 C C . PRO 7 7 ? A 3.76298 -2.53512 20.19110 1 1 A PRO 49.423 1
+ATOM 51 O O . PRO 7 7 ? A 3.66587 -2.54259 21.41684 1 1 A PRO 49.423 1
+ATOM 52 C CB . PRO 7 7 ? A 4.57482 -4.78747 19.40953 1 1 A PRO 49.423 1
+ATOM 53 C CG . PRO 7 7 ? A 5.33311 -5.38155 20.54418 1 1 A PRO 49.423 1
+ATOM 54 C CD . PRO 7 7 ? A 6.55920 -4.54535 20.71527 1 1 A PRO 49.423 1
+ATOM 55 N N . LEU 8 8 ? A 2.91153 -1.87900 19.39231 1 1 A LEU 48.410 1
+ATOM 56 C CA . LEU 8 8 ? A 1.77558 -1.14396 19.91996 1 1 A LEU 48.410 1
+ATOM 57 C C . LEU 8 8 ? A 0.53523 -2.01396 20.05498 1 1 A LEU 48.410 1
+ATOM 58 O O . LEU 8 8 ? A -0.45404 -1.59314 20.65880 1 1 A LEU 48.410 1
+ATOM 59 C CB . LEU 8 8 ? A 1.45818 0.05959 19.02872 1 1 A LEU 48.410 1
+ATOM 60 C CG . LEU 8 8 ? A 2.56994 1.09453 18.88698 1 1 A LEU 48.410 1
+ATOM 61 C CD1 . LEU 8 8 ? A 2.16884 2.17599 17.89077 1 1 A LEU 48.410 1
+ATOM 62 C CD2 . LEU 8 8 ? A 2.90354 1.69729 20.24048 1 1 A LEU 48.410 1
+ATOM 63 N N . HIS 9 9 ? A 0.58205 -3.21262 19.50186 1 1 A HIS 49.447 1
+ATOM 64 C CA . HIS 9 9 ? A -0.54529 -4.12662 19.50651 1 1 A HIS 49.447 1
+ATOM 65 C C . HIS 9 9 ? A -0.06036 -5.52179 19.85617 1 1 A HIS 49.447 1
+ATOM 66 O O . HIS 9 9 ? A 1.13626 -5.79647 19.89445 1 1 A HIS 49.447 1
+ATOM 67 C CB . HIS 9 9 ? A -1.24983 -4.13284 18.14949 1 1 A HIS 49.447 1
+ATOM 68 C CG . HIS 9 9 ? A -1.72157 -2.78234 17.70427 1 1 A HIS 49.447 1
+ATOM 69 N ND1 . HIS 9 9 ? A -2.89643 -2.21968 18.14101 1 1 A HIS 49.447 1
+ATOM 70 C CD2 . HIS 9 9 ? A -1.15835 -1.88232 16.86101 1 1 A HIS 49.447 1
+ATOM 71 C CE1 . HIS 9 9 ? A -3.03659 -1.03411 17.57831 1 1 A HIS 49.447 1
+ATOM 72 N NE2 . HIS 9 9 ? A -1.99559 -0.79972 16.79714 1 1 A HIS 49.447 1
+ATOM 73 N N . ASP 10 10 ? A -1.01884 -6.40317 20.12735 1 1 A ASP 47.478 1
+ATOM 74 C CA . ASP 10 10 ? A -0.67527 -7.77926 20.45249 1 1 A ASP 47.478 1
+ATOM 75 C C . ASP 10 10 ? A 0.05336 -8.46593 19.30595 1 1 A ASP 47.478 1
+ATOM 76 O O . ASP 10 10 ? A 0.96022 -9.27192 19.52570 1 1 A ASP 47.478 1
+ATOM 77 C CB . ASP 10 10 ? A -1.93167 -8.57242 20.81774 1 1 A ASP 47.478 1
+ATOM 78 C CG . ASP 10 10 ? A -2.52315 -8.13548 22.14804 1 1 A ASP 47.478 1
+ATOM 79 O OD1 . ASP 10 10 ? A -1.80815 -7.49989 22.94572 1 1 A ASP 47.478 1
+ATOM 80 O OD2 . ASP 10 10 ? A -3.70824 -8.44891 22.38727 1 1 A ASP 47.478 1
+ATOM 81 N N . PHE 11 11 ? A -0.33938 -8.15734 18.07487 1 1 A PHE 50.904 1
+ATOM 82 C CA . PHE 11 11 ? A 0.30098 -8.72951 16.90363 1 1 A PHE 50.904 1
+ATOM 83 C C . PHE 11 11 ? A 1.29769 -7.73670 16.33025 1 1 A PHE 50.904 1
+ATOM 84 O O . PHE 11 11 ? A 0.99481 -6.55117 16.18566 1 1 A PHE 50.904 1
+ATOM 85 C CB . PHE 11 11 ? A -0.73720 -9.09779 15.84631 1 1 A PHE 50.904 1
+ATOM 86 C CG . PHE 11 11 ? A -0.15824 -9.83162 14.66808 1 1 A PHE 50.904 1
+ATOM 87 C CD1 . PHE 11 11 ? A 0.44276 -9.14106 13.62975 1 1 A PHE 50.904 1
+ATOM 88 C CD2 . PHE 11 11 ? A -0.21831 -11.21471 14.60509 1 1 A PHE 50.904 1
+ATOM 89 C CE1 . PHE 11 11 ? A 0.98593 -9.82289 12.54494 1 1 A PHE 50.904 1
+ATOM 90 C CE2 . PHE 11 11 ? A 0.31799 -11.90453 13.52372 1 1 A PHE 50.904 1
+ATOM 91 C CZ . PHE 11 11 ? A 0.91954 -11.20577 12.49617 1 1 A PHE 50.904 1
+ATOM 92 N N . TYR 12 12 ? A 2.47076 -8.20085 16.01250 1 1 A TYR 56.618 1
+ATOM 93 C CA . TYR 12 12 ? A 3.51872 -7.35829 15.45564 1 1 A TYR 56.618 1
+ATOM 94 C C . TYR 12 12 ? A 4.28822 -8.16400 14.42550 1 1 A TYR 56.618 1
+ATOM 95 O O . TYR 12 12 ? A 4.65840 -9.30835 14.67782 1 1 A TYR 56.618 1
+ATOM 96 C CB . TYR 12 12 ? A 4.46048 -6.86222 16.55942 1 1 A TYR 56.618 1
+ATOM 97 C CG . TYR 12 12 ? A 5.20710 -5.60408 16.21109 1 1 A TYR 56.618 1
+ATOM 98 C CD1 . TYR 12 12 ? A 4.57641 -4.36659 16.30418 1 1 A TYR 56.618 1
+ATOM 99 C CD2 . TYR 12 12 ? A 6.53241 -5.64383 15.81549 1 1 A TYR 56.618 1
+ATOM 100 C CE1 . TYR 12 12 ? A 5.25750 -3.19713 16.00331 1 1 A TYR 56.618 1
+ATOM 101 C CE2 . TYR 12 12 ? A 7.22124 -4.47582 15.51295 1 1 A TYR 56.618 1
+ATOM 102 C CZ . TYR 12 12 ? A 6.58117 -3.25799 15.61046 1 1 A TYR 56.618 1
+ATOM 103 O OH . TYR 12 12 ? A 7.26019 -2.10268 15.32055 1 1 A TYR 56.618 1
+ATOM 104 N N . CYS 13 13 ? A 4.52752 -7.56071 13.28746 1 1 A CYS 64.033 1
+ATOM 105 C CA . CYS 13 13 ? A 5.15926 -8.24248 12.17087 1 1 A CYS 64.033 1
+ATOM 106 C C . CYS 13 13 ? A 6.51977 -7.62657 11.87363 1 1 A CYS 64.033 1
+ATOM 107 O O . CYS 13 13 ? A 6.62571 -6.41443 11.67445 1 1 A CYS 64.033 1
+ATOM 108 C CB . CYS 13 13 ? A 4.27072 -8.17483 10.92908 1 1 A CYS 64.033 1
+ATOM 109 S SG . CYS 13 13 ? A 4.93516 -9.07153 9.51073 1 1 A CYS 64.033 1
+ATOM 110 N N . SER 14 14 ? A 7.53491 -8.45513 11.85757 1 1 A SER 72.607 1
+ATOM 111 C CA . SER 14 14 ? A 8.88035 -8.03290 11.50202 1 1 A SER 72.607 1
+ATOM 112 C C . SER 14 14 ? A 9.34730 -8.87867 10.32072 1 1 A SER 72.607 1
+ATOM 113 O O . SER 14 14 ? A 9.93488 -9.94792 10.49864 1 1 A SER 72.607 1
+ATOM 114 C CB . SER 14 14 ? A 9.83323 -8.17604 12.69011 1 1 A SER 72.607 1
+ATOM 115 O OG . SER 14 14 ? A 11.12710 -7.71987 12.37144 1 1 A SER 72.607 1
+ATOM 116 N N . ARG 15 15 ? A 9.06590 -8.42487 9.12069 1 1 A ARG 82.640 1
+ATOM 117 C CA . ARG 15 15 ? A 9.35992 -9.17001 7.90669 1 1 A ARG 82.640 1
+ATOM 118 C C . ARG 15 15 ? A 9.88791 -8.24423 6.82696 1 1 A ARG 82.640 1
+ATOM 119 O O . ARG 15 15 ? A 9.67003 -7.03229 6.87806 1 1 A ARG 82.640 1
+ATOM 120 C CB . ARG 15 15 ? A 8.10844 -9.89674 7.39311 1 1 A ARG 82.640 1
+ATOM 121 C CG . ARG 15 15 ? A 7.53158 -10.94721 8.33509 1 1 A ARG 82.640 1
+ATOM 122 C CD . ARG 15 15 ? A 8.48048 -12.11911 8.50598 1 1 A ARG 82.640 1
+ATOM 123 N NE . ARG 15 15 ? A 7.96543 -13.11334 9.44376 1 1 A ARG 82.640 1
+ATOM 124 C CZ . ARG 15 15 ? A 7.38287 -14.25008 9.08720 1 1 A ARG 82.640 1
+ATOM 125 N NH1 . ARG 15 15 ? A 7.23908 -14.54537 7.80945 1 1 A ARG 82.640 1
+ATOM 126 N NH2 . ARG 15 15 ? A 6.94314 -15.08304 10.01886 1 1 A ARG 82.640 1
+ATOM 127 N N . LEU 16 16 ? A 10.57096 -8.81255 5.85329 1 1 A LEU 84.491 1
+ATOM 128 C CA . LEU 16 16 ? A 11.02638 -8.06855 4.68794 1 1 A LEU 84.491 1
+ATOM 129 C C . LEU 16 16 ? A 9.88486 -7.97416 3.69156 1 1 A LEU 84.491 1
+ATOM 130 O O . LEU 16 16 ? A 9.47532 -8.97561 3.10470 1 1 A LEU 84.491 1
+ATOM 131 C CB . LEU 16 16 ? A 12.23516 -8.75064 4.05199 1 1 A LEU 84.491 1
+ATOM 132 C CG . LEU 16 16 ? A 13.54492 -8.64699 4.81977 1 1 A LEU 84.491 1
+ATOM 133 C CD1 . LEU 16 16 ? A 14.61223 -9.50291 4.15412 1 1 A LEU 84.491 1
+ATOM 134 C CD2 . LEU 16 16 ? A 13.99196 -7.19749 4.89641 1 1 A LEU 84.491 1
+ATOM 135 N N . LEU 17 17 ? A 9.37577 -6.76731 3.50506 1 1 A LEU 87.769 1
+ATOM 136 C CA . LEU 17 17 ? A 8.17430 -6.58067 2.70977 1 1 A LEU 87.769 1
+ATOM 137 C C . LEU 17 17 ? A 8.16488 -5.20606 2.06638 1 1 A LEU 87.769 1
+ATOM 138 O O . LEU 17 17 ? A 8.42510 -4.20080 2.72638 1 1 A LEU 87.769 1
+ATOM 139 C CB . LEU 17 17 ? A 6.93823 -6.75874 3.59523 1 1 A LEU 87.769 1
+ATOM 140 C CG . LEU 17 17 ? A 5.57323 -6.58133 2.95656 1 1 A LEU 87.769 1
+ATOM 141 C CD1 . LEU 17 17 ? A 5.33446 -7.66463 1.91768 1 1 A LEU 87.769 1
+ATOM 142 C CD2 . LEU 17 17 ? A 4.49212 -6.61936 4.03133 1 1 A LEU 87.769 1
+ATOM 143 N N . ASP 18 18 ? A 7.87570 -5.18127 0.78724 1 1 A ASP 87.025 1
+ATOM 144 C CA . ASP 18 18 ? A 7.56403 -3.95555 0.07391 1 1 A ASP 87.025 1
+ATOM 145 C C . ASP 18 18 ? A 6.06187 -3.95198 -0.16804 1 1 A ASP 87.025 1
+ATOM 146 O O . ASP 18 18 ? A 5.55758 -4.70526 -0.99436 1 1 A ASP 87.025 1
+ATOM 147 C CB . ASP 18 18 ? A 8.32084 -3.86962 -1.25553 1 1 A ASP 87.025 1
+ATOM 148 C CG . ASP 18 18 ? A 9.80723 -3.65112 -1.08154 1 1 A ASP 87.025 1
+ATOM 149 O OD1 . ASP 18 18 ? A 10.23165 -3.22055 0.01302 1 1 A ASP 87.025 1
+ATOM 150 O OD2 . ASP 18 18 ? A 10.55523 -3.90168 -2.05267 1 1 A ASP 87.025 1
+ATOM 151 N N . LEU 19 19 ? A 5.35478 -3.11540 0.56998 1 1 A LEU 89.502 1
+ATOM 152 C CA . LEU 19 19 ? A 3.89819 -3.10980 0.56614 1 1 A LEU 89.502 1
+ATOM 153 C C . LEU 19 19 ? A 3.37027 -1.79248 0.02634 1 1 A LEU 89.502 1
+ATOM 154 O O . LEU 19 19 ? A 3.78318 -0.71712 0.45526 1 1 A LEU 89.502 1
+ATOM 155 C CB . LEU 19 19 ? A 3.36263 -3.35325 1.97920 1 1 A LEU 89.502 1
+ATOM 156 C CG . LEU 19 19 ? A 1.85225 -3.33305 2.16952 1 1 A LEU 89.502 1
+ATOM 157 C CD1 . LEU 19 19 ? A 1.19568 -4.44465 1.35529 1 1 A LEU 89.502 1
+ATOM 158 C CD2 . LEU 19 19 ? A 1.51286 -3.48108 3.64628 1 1 A LEU 89.502 1
+ATOM 159 N N . VAL 20 20 ? A 2.45535 -1.89448 -0.91877 1 1 A VAL 86.896 1
+ATOM 160 C CA . VAL 20 20 ? A 1.81625 -0.72243 -1.49410 1 1 A VAL 86.896 1
+ATOM 161 C C . VAL 20 20 ? A 0.33396 -0.75908 -1.15037 1 1 A VAL 86.896 1
+ATOM 162 O O . VAL 20 20 ? A -0.36022 -1.72340 -1.47801 1 1 A VAL 86.896 1
+ATOM 163 C CB . VAL 20 20 ? A 2.00160 -0.65975 -3.02020 1 1 A VAL 86.896 1
+ATOM 164 C CG1 . VAL 20 20 ? A 1.26575 0.54180 -3.59439 1 1 A VAL 86.896 1
+ATOM 165 C CG2 . VAL 20 20 ? A 3.48028 -0.59279 -3.36474 1 1 A VAL 86.896 1
+ATOM 166 N N . PHE 21 21 ? A -0.14443 0.26877 -0.46919 1 1 A PHE 90.055 1
+ATOM 167 C CA . PHE 21 21 ? A -1.56260 0.43806 -0.20455 1 1 A PHE 90.055 1
+ATOM 168 C C . PHE 21 21 ? A -2.17304 1.28934 -1.30796 1 1 A PHE 90.055 1
+ATOM 169 O O . PHE 21 21 ? A -1.73459 2.41501 -1.54183 1 1 A PHE 90.055 1
+ATOM 170 C CB . PHE 21 21 ? A -1.80441 1.13152 1.13902 1 1 A PHE 90.055 1
+ATOM 171 C CG . PHE 21 21 ? A -1.41065 0.33618 2.34868 1 1 A PHE 90.055 1
+ATOM 172 C CD1 . PHE 21 21 ? A -2.24881 -0.64332 2.85282 1 1 A PHE 90.055 1
+ATOM 173 C CD2 . PHE 21 21 ? A -0.20936 0.59057 2.99642 1 1 A PHE 90.055 1
+ATOM 174 C CE1 . PHE 21 21 ? A -1.89686 -1.36720 3.97939 1 1 A PHE 90.055 1
+ATOM 175 C CE2 . PHE 21 21 ? A 0.14824 -0.12885 4.12419 1 1 A PHE 90.055 1
+ATOM 176 C CZ . PHE 21 21 ? A -0.69213 -1.10764 4.61470 1 1 A PHE 90.055 1
+ATOM 177 N N . LEU 22 22 ? A -3.17509 0.76228 -1.97928 1 1 A LEU 84.814 1
+ATOM 178 C CA . LEU 22 22 ? A -3.94793 1.53501 -2.94094 1 1 A LEU 84.814 1
+ATOM 179 C C . LEU 22 22 ? A -5.29188 1.85281 -2.30682 1 1 A LEU 84.814 1
+ATOM 180 O O . LEU 22 22 ? A -6.12607 0.96624 -2.11669 1 1 A LEU 84.814 1
+ATOM 181 C CB . LEU 22 22 ? A -4.13464 0.76826 -4.25095 1 1 A LEU 84.814 1
+ATOM 182 C CG . LEU 22 22 ? A -2.85677 0.41571 -5.00954 1 1 A LEU 84.814 1
+ATOM 183 C CD1 . LEU 22 22 ? A -3.19833 -0.19695 -6.36467 1 1 A LEU 84.814 1
+ATOM 184 C CD2 . LEU 22 22 ? A -1.98057 1.64572 -5.19543 1 1 A LEU 84.814 1
+ATOM 185 N N . LEU 23 23 ? A -5.49170 3.11378 -1.95874 1 1 A LEU 85.467 1
+ATOM 186 C CA . LEU 23 23 ? A -6.68023 3.55278 -1.24770 1 1 A LEU 85.467 1
+ATOM 187 C C . LEU 23 23 ? A -7.76849 3.94862 -2.23181 1 1 A LEU 85.467 1
+ATOM 188 O O . LEU 23 23 ? A -7.51692 4.66622 -3.19630 1 1 A LEU 85.467 1
+ATOM 189 C CB . LEU 23 23 ? A -6.36169 4.73604 -0.33374 1 1 A LEU 85.467 1
+ATOM 190 C CG . LEU 23 23 ? A -5.19371 4.55972 0.63480 1 1 A LEU 85.467 1
+ATOM 191 C CD1 . LEU 23 23 ? A -5.01035 5.81758 1.46961 1 1 A LEU 85.467 1
+ATOM 192 C CD2 . LEU 23 23 ? A -5.40695 3.34538 1.51368 1 1 A LEU 85.467 1
+ATOM 193 N N . ASP 24 24 ? A -8.96771 3.49416 -1.96313 1 1 A ASP 82.363 1
+ATOM 194 C CA . ASP 24 24 ? A -10.10769 3.81891 -2.80523 1 1 A ASP 82.363 1
+ATOM 195 C C . ASP 24 24 ? A -10.67057 5.16856 -2.38027 1 1 A ASP 82.363 1
+ATOM 196 O O . ASP 24 24 ? A -11.29402 5.28443 -1.32680 1 1 A ASP 82.363 1
+ATOM 197 C CB . ASP 24 24 ? A -11.16913 2.72304 -2.69273 1 1 A ASP 82.363 1
+ATOM 198 C CG . ASP 24 24 ? A -12.27035 2.87185 -3.72393 1 1 A ASP 82.363 1
+ATOM 199 O OD1 . ASP 24 24 ? A -12.58757 4.00980 -4.11432 1 1 A ASP 82.363 1
+ATOM 200 O OD2 . ASP 24 24 ? A -12.82727 1.83432 -4.14189 1 1 A ASP 82.363 1
+ATOM 201 N N . GLY 25 25 ? A -10.45882 6.18254 -3.20536 1 1 A GLY 79.239 1
+ATOM 202 C CA . GLY 25 25 ? A -10.96000 7.52166 -2.94516 1 1 A GLY 79.239 1
+ATOM 203 C C . GLY 25 25 ? A -12.18292 7.87503 -3.76425 1 1 A GLY 79.239 1
+ATOM 204 O O . GLY 25 25 ? A -12.44841 9.05217 -3.99316 1 1 A GLY 79.239 1
+ATOM 205 N N . SER 26 26 ? A -12.92836 6.87635 -4.20627 1 1 A SER 75.773 1
+ATOM 206 C CA . SER 26 26 ? A -14.09252 7.11454 -5.04182 1 1 A SER 75.773 1
+ATOM 207 C C . SER 26 26 ? A -15.25536 7.67696 -4.23224 1 1 A SER 75.773 1
+ATOM 208 O O . SER 26 26 ? A -15.26140 7.64984 -2.99980 1 1 A SER 75.773 1
+ATOM 209 C CB . SER 26 26 ? A -14.53302 5.81986 -5.72387 1 1 A SER 75.773 1
+ATOM 210 O OG . SER 26 26 ? A -15.17090 4.96287 -4.79913 1 1 A SER 75.773 1
+ATOM 211 N N . SER 27 27 ? A -16.24603 8.17668 -4.92944 1 1 A SER 72.443 1
+ATOM 212 C CA . SER 27 27 ? A -17.42206 8.76073 -4.29834 1 1 A SER 72.443 1
+ATOM 213 C C . SER 27 27 ? A -18.32071 7.72189 -3.63796 1 1 A SER 72.443 1
+ATOM 214 O O . SER 27 27 ? A -19.28310 8.09533 -2.96544 1 1 A SER 72.443 1
+ATOM 215 C CB . SER 27 27 ? A -18.23182 9.55479 -5.32459 1 1 A SER 72.443 1
+ATOM 216 O OG . SER 27 27 ? A -18.70170 8.71423 -6.35744 1 1 A SER 72.443 1
+ATOM 217 N N . ARG 28 28 ? A -18.03241 6.45257 -3.83882 1 1 A ARG 78.472 1
+ATOM 218 C CA . ARG 28 28 ? A -18.80868 5.41694 -3.16888 1 1 A ARG 78.472 1
+ATOM 219 C C . ARG 28 28 ? A -18.60593 5.43553 -1.66228 1 1 A ARG 78.472 1
+ATOM 220 O O . ARG 28 28 ? A -19.44035 4.91020 -0.92132 1 1 A ARG 78.472 1
+ATOM 221 C CB . ARG 28 28 ? A -18.45256 4.03794 -3.71982 1 1 A ARG 78.472 1
+ATOM 222 C CG . ARG 28 28 ? A -18.91010 3.80500 -5.14652 1 1 A ARG 78.472 1
+ATOM 223 C CD . ARG 28 28 ? A -20.41856 3.81173 -5.23518 1 1 A ARG 78.472 1
+ATOM 224 N NE . ARG 28 28 ? A -20.89842 3.39700 -6.54680 1 1 A ARG 78.472 1
+ATOM 225 C CZ . ARG 28 28 ? A -22.17170 3.36255 -6.89519 1 1 A ARG 78.472 1
+ATOM 226 N NH1 . ARG 28 28 ? A -23.11176 3.73195 -6.03544 1 1 A ARG 78.472 1
+ATOM 227 N NH2 . ARG 28 28 ? A -22.50573 2.95366 -8.10811 1 1 A ARG 78.472 1
+ATOM 228 N N . LEU 29 29 ? A -17.52022 6.00889 -1.20256 1 1 A LEU 84.164 1
+ATOM 229 C CA . LEU 29 29 ? A -17.24545 6.12539 0.21921 1 1 A LEU 84.164 1
+ATOM 230 C C . LEU 29 29 ? A -17.66927 7.49549 0.72345 1 1 A LEU 84.164 1
+ATOM 231 O O . LEU 29 29 ? A -17.42443 8.51040 0.07356 1 1 A LEU 84.164 1
+ATOM 232 C CB . LEU 29 29 ? A -15.75961 5.92796 0.51419 1 1 A LEU 84.164 1
+ATOM 233 C CG . LEU 29 29 ? A -15.15436 4.54964 0.26073 1 1 A LEU 84.164 1
+ATOM 234 C CD1 . LEU 29 29 ? A -13.65847 4.58644 0.55431 1 1 A LEU 84.164 1
+ATOM 235 C CD2 . LEU 29 29 ? A -15.84688 3.49928 1.10683 1 1 A LEU 84.164 1
+ATOM 236 N N . SER 30 30 ? A -18.29378 7.51439 1.88994 1 1 A SER 84.839 1
+ATOM 237 C CA . SER 30 30 ? A -18.53709 8.76820 2.57665 1 1 A SER 84.839 1
+ATOM 238 C C . SER 30 30 ? A -17.24418 9.22779 3.24274 1 1 A SER 84.839 1
+ATOM 239 O O . SER 30 30 ? A -16.28220 8.46666 3.37383 1 1 A SER 84.839 1
+ATOM 240 C CB . SER 30 30 ? A -19.64379 8.60723 3.61734 1 1 A SER 84.839 1
+ATOM 241 O OG . SER 30 30 ? A -19.20053 7.80697 4.69793 1 1 A SER 84.839 1
+ATOM 242 N N . GLU 31 31 ? A -17.22342 10.47749 3.64977 1 1 A GLU 83.204 1
+ATOM 243 C CA . GLU 31 31 ? A -16.04410 10.97774 4.33803 1 1 A GLU 83.204 1
+ATOM 244 C C . GLU 31 31 ? A -15.78317 10.19545 5.61844 1 1 A GLU 83.204 1
+ATOM 245 O O . GLU 31 31 ? A -14.63564 9.89185 5.95246 1 1 A GLU 83.204 1
+ATOM 246 C CB . GLU 31 31 ? A -16.19678 12.46262 4.63989 1 1 A GLU 83.204 1
+ATOM 247 C CG . GLU 31 31 ? A -16.25356 13.33245 3.39257 1 1 A GLU 83.204 1
+ATOM 248 C CD . GLU 31 31 ? A -16.34183 14.81075 3.70389 1 1 A GLU 83.204 1
+ATOM 249 O OE1 . GLU 31 31 ? A -16.10739 15.19421 4.86874 1 1 A GLU 83.204 1
+ATOM 250 O OE2 . GLU 31 31 ? A -16.64043 15.59352 2.78013 1 1 A GLU 83.204 1
+ATOM 251 N N . ALA 32 32 ? A -16.84129 9.85874 6.35411 1 1 A ALA 87.746 1
+ATOM 252 C CA . ALA 32 32 ? A -16.67651 9.08587 7.57786 1 1 A ALA 87.746 1
+ATOM 253 C C . ALA 32 32 ? A -16.11885 7.70106 7.28281 1 1 A ALA 87.746 1
+ATOM 254 O O . ALA 32 32 ? A -15.25188 7.20115 8.00929 1 1 A ALA 87.746 1
+ATOM 255 C CB . ALA 32 32 ? A -18.00331 8.97680 8.32059 1 1 A ALA 87.746 1
+ATOM 256 N N . GLU 33 33 ? A -16.61165 7.06734 6.23248 1 1 A GLU 88.658 1
+ATOM 257 C CA . GLU 33 33 ? A -16.11509 5.74986 5.86576 1 1 A GLU 88.658 1
+ATOM 258 C C . GLU 33 33 ? A -14.65595 5.81048 5.43275 1 1 A GLU 88.658 1
+ATOM 259 O O . GLU 33 33 ? A -13.87199 4.89788 5.72167 1 1 A GLU 88.658 1
+ATOM 260 C CB . GLU 33 33 ? A -16.97636 5.15226 4.75716 1 1 A GLU 88.658 1
+ATOM 261 C CG . GLU 33 33 ? A -18.36695 4.74528 5.21159 1 1 A GLU 88.658 1
+ATOM 262 C CD . GLU 33 33 ? A -19.26588 4.33706 4.06095 1 1 A GLU 88.658 1
+ATOM 263 O OE1 . GLU 33 33 ? A -19.17023 4.93712 2.97385 1 1 A GLU 88.658 1
+ATOM 264 O OE2 . GLU 33 33 ? A -20.07197 3.40633 4.24708 1 1 A GLU 88.658 1
+ATOM 265 N N . PHE 34 34 ? A -14.26824 6.87193 4.73839 1 1 A PHE 86.715 1
+ATOM 266 C CA . PHE 34 34 ? A -12.88693 7.00755 4.31021 1 1 A PHE 86.715 1
+ATOM 267 C C . PHE 34 34 ? A -11.96029 7.22024 5.49699 1 1 A PHE 86.715 1
+ATOM 268 O O . PHE 34 34 ? A -10.79826 6.80738 5.46168 1 1 A PHE 86.715 1
+ATOM 269 C CB . PHE 34 34 ? A -12.75127 8.15269 3.30689 1 1 A PHE 86.715 1
+ATOM 270 C CG . PHE 34 34 ? A -11.52257 8.05567 2.44968 1 1 A PHE 86.715 1
+ATOM 271 C CD1 . PHE 34 34 ? A -11.25361 6.89327 1.74128 1 1 A PHE 86.715 1
+ATOM 272 C CD2 . PHE 34 34 ? A -10.64835 9.12423 2.33175 1 1 A PHE 86.715 1
+ATOM 273 C CE1 . PHE 34 34 ? A -10.13193 6.79544 0.93527 1 1 A PHE 86.715 1
+ATOM 274 C CE2 . PHE 34 34 ? A -9.52683 9.03945 1.52719 1 1 A PHE 86.715 1
+ATOM 275 C CZ . PHE 34 34 ? A -9.26694 7.87355 0.82696 1 1 A PHE 86.715 1
+ATOM 276 N N . GLU 35 35 ? A -12.45862 7.86228 6.56250 1 1 A GLU 88.816 1
+ATOM 277 C CA . GLU 35 35 ? A -11.65558 7.99411 7.76830 1 1 A GLU 88.816 1
+ATOM 278 C C . GLU 35 35 ? A -11.37117 6.63209 8.38606 1 1 A GLU 88.816 1
+ATOM 279 O O . GLU 35 35 ? A -10.27949 6.39434 8.90885 1 1 A GLU 88.816 1
+ATOM 280 C CB . GLU 35 35 ? A -12.34598 8.90008 8.77695 1 1 A GLU 88.816 1
+ATOM 281 C CG . GLU 35 35 ? A -12.42780 10.35337 8.33746 1 1 A GLU 88.816 1
+ATOM 282 C CD . GLU 35 35 ? A -11.06250 10.97481 8.13110 1 1 A GLU 88.816 1
+ATOM 283 O OE1 . GLU 35 35 ? A -10.15237 10.70796 8.95065 1 1 A GLU 88.816 1
+ATOM 284 O OE2 . GLU 35 35 ? A -10.89167 11.72833 7.14595 1 1 A GLU 88.816 1
+ATOM 285 N N . VAL 36 36 ? A -12.34306 5.73132 8.33890 1 1 A VAL 90.385 1
+ATOM 286 C CA . VAL 36 36 ? A -12.12210 4.37597 8.81697 1 1 A VAL 90.385 1
+ATOM 287 C C . VAL 36 36 ? A -11.06839 3.68356 7.96098 1 1 A VAL 90.385 1
+ATOM 288 O O . VAL 36 36 ? A -10.19355 2.97413 8.47431 1 1 A VAL 90.385 1
+ATOM 289 C CB . VAL 36 36 ? A -13.43689 3.57537 8.82054 1 1 A VAL 90.385 1
+ATOM 290 C CG1 . VAL 36 36 ? A -13.18013 2.13011 9.22597 1 1 A VAL 90.385 1
+ATOM 291 C CG2 . VAL 36 36 ? A -14.44140 4.22251 9.76564 1 1 A VAL 90.385 1
+ATOM 292 N N . LEU 37 37 ? A -11.14081 3.89396 6.65892 1 1 A LEU 90.652 1
+ATOM 293 C CA . LEU 37 37 ? A -10.15790 3.30018 5.76106 1 1 A LEU 90.652 1
+ATOM 294 C C . LEU 37 37 ? A -8.75689 3.81860 6.05671 1 1 A LEU 90.652 1
+ATOM 295 O O . LEU 37 37 ? A -7.79364 3.04723 6.10071 1 1 A LEU 90.652 1
+ATOM 296 C CB . LEU 37 37 ? A -10.54245 3.58189 4.30831 1 1 A LEU 90.652 1
+ATOM 297 C CG . LEU 37 37 ? A -9.59485 3.05266 3.23458 1 1 A LEU 90.652 1
+ATOM 298 C CD1 . LEU 37 37 ? A -9.46003 1.53644 3.33620 1 1 A LEU 90.652 1
+ATOM 299 C CD2 . LEU 37 37 ? A -10.09876 3.46020 1.85482 1 1 A LEU 90.652 1
+ATOM 300 N N . LYS 38 38 ? A -8.63533 5.11636 6.25699 1 1 A LYS 89.345 1
+ATOM 301 C CA . LYS 38 38 ? A -7.33111 5.68685 6.58310 1 1 A LYS 89.345 1
+ATOM 302 C C . LYS 38 38 ? A -6.80906 5.16260 7.91403 1 1 A LYS 89.345 1
+ATOM 303 O O . LYS 38 38 ? A -5.61465 4.87997 8.05384 1 1 A LYS 89.345 1
+ATOM 304 C CB . LYS 38 38 ? A -7.40728 7.20979 6.60683 1 1 A LYS 89.345 1
+ATOM 305 C CG . LYS 38 38 ? A -7.64124 7.84106 5.24877 1 1 A LYS 89.345 1
+ATOM 306 C CD . LYS 38 38 ? A -7.50240 9.34944 5.29198 1 1 A LYS 89.345 1
+ATOM 307 C CE . LYS 38 38 ? A -8.54851 9.99628 6.16719 1 1 A LYS 89.345 1
+ATOM 308 N NZ . LYS 38 38 ? A -8.42410 11.46874 6.18925 1 1 A LYS 89.345 1
+ATOM 309 N N . ALA 39 39 ? A -7.69526 5.02134 8.89118 1 1 A ALA 90.856 1
+ATOM 310 C CA . ALA 39 39 ? A -7.28028 4.48495 10.17985 1 1 A ALA 90.856 1
+ATOM 311 C C . ALA 39 39 ? A -6.79175 3.05036 10.04161 1 1 A ALA 90.856 1
+ATOM 312 O O . ALA 39 39 ? A -5.84614 2.64287 10.72426 1 1 A ALA 90.856 1
+ATOM 313 C CB . ALA 39 39 ? A -8.43224 4.56280 11.18070 1 1 A ALA 90.856 1
+ATOM 314 N N . PHE 40 40 ? A -7.41674 2.28886 9.16926 1 1 A PHE 92.466 1
+ATOM 315 C CA . PHE 40 40 ? A -6.97871 0.92337 8.91651 1 1 A PHE 92.466 1
+ATOM 316 C C . PHE 40 40 ? A -5.57125 0.90104 8.33404 1 1 A PHE 92.466 1
+ATOM 317 O O . PHE 40 40 ? A -4.74017 0.07787 8.72831 1 1 A PHE 92.466 1
+ATOM 318 C CB . PHE 40 40 ? A -7.96274 0.22693 7.97812 1 1 A PHE 92.466 1
+ATOM 319 C CG . PHE 40 40 ? A -7.47647 -1.10003 7.47068 1 1 A PHE 92.466 1
+ATOM 320 C CD1 . PHE 40 40 ? A -7.54921 -2.23010 8.27242 1 1 A PHE 92.466 1
+ATOM 321 C CD2 . PHE 40 40 ? A -6.94594 -1.21431 6.19252 1 1 A PHE 92.466 1
+ATOM 322 C CE1 . PHE 40 40 ? A -7.10279 -3.45809 7.80995 1 1 A PHE 92.466 1
+ATOM 323 C CE2 . PHE 40 40 ? A -6.49807 -2.44115 5.72525 1 1 A PHE 92.466 1
+ATOM 324 C CZ . PHE 40 40 ? A -6.57807 -3.56174 6.53376 1 1 A PHE 92.466 1
+ATOM 325 N N . VAL 41 41 ? A -5.29346 1.80382 7.40619 1 1 A VAL 91.604 1
+ATOM 326 C CA . VAL 41 41 ? A -3.96630 1.86583 6.81165 1 1 A VAL 91.604 1
+ATOM 327 C C . VAL 41 41 ? A -2.92261 2.18272 7.87807 1 1 A VAL 91.604 1
+ATOM 328 O O . VAL 41 41 ? A -1.86332 1.55026 7.93844 1 1 A VAL 91.604 1
+ATOM 329 C CB . VAL 41 41 ? A -3.92224 2.90685 5.67821 1 1 A VAL 91.604 1
+ATOM 330 C CG1 . VAL 41 41 ? A -2.49213 3.10574 5.18566 1 1 A VAL 91.604 1
+ATOM 331 C CG2 . VAL 41 41 ? A -4.82744 2.46629 4.53618 1 1 A VAL 91.604 1
+ATOM 332 N N . VAL 42 42 ? A -3.21868 3.15236 8.74476 1 1 A VAL 90.042 1
+ATOM 333 C CA . VAL 42 42 ? A -2.29306 3.50190 9.80886 1 1 A VAL 90.042 1
+ATOM 334 C C . VAL 42 42 ? A -2.07547 2.31107 10.73661 1 1 A VAL 90.042 1
+ATOM 335 O O . VAL 42 42 ? A -0.94053 2.00782 11.12453 1 1 A VAL 90.042 1
+ATOM 336 C CB . VAL 42 42 ? A -2.80582 4.72161 10.59964 1 1 A VAL 90.042 1
+ATOM 337 C CG1 . VAL 42 42 ? A -1.94620 4.96035 11.82944 1 1 A VAL 90.042 1
+ATOM 338 C CG2 . VAL 42 42 ? A -2.81685 5.95336 9.70406 1 1 A VAL 90.042 1
+ATOM 339 N N . ASP 43 43 ? A -3.14003 1.62568 11.08774 1 1 A ASP 87.955 1
+ATOM 340 C CA . ASP 43 43 ? A -3.02474 0.47198 11.97288 1 1 A ASP 87.955 1
+ATOM 341 C C . ASP 43 43 ? A -2.19479 -0.63330 11.32972 1 1 A ASP 87.955 1
+ATOM 342 O O . ASP 43 43 ? A -1.36558 -1.26581 11.99114 1 1 A ASP 87.955 1
+ATOM 343 C CB . ASP 43 43 ? A -4.42332 -0.04121 12.32725 1 1 A ASP 87.955 1
+ATOM 344 C CG . ASP 43 43 ? A -4.39922 -1.10213 13.40201 1 1 A ASP 87.955 1
+ATOM 345 O OD1 . ASP 43 43 ? A -3.57763 -0.99857 14.33780 1 1 A ASP 87.955 1
+ATOM 346 O OD2 . ASP 43 43 ? A -5.21051 -2.04192 13.32142 1 1 A ASP 87.955 1
+ATOM 347 N N . MET 44 44 ? A -2.40591 -0.88115 10.04791 1 1 A MET 89.104 1
+ATOM 348 C CA . MET 44 44 ? A -1.62511 -1.88648 9.34140 1 1 A MET 89.104 1
+ATOM 349 C C . MET 44 44 ? A -0.14944 -1.50819 9.32343 1 1 A MET 89.104 1
+ATOM 350 O O . MET 44 44 ? A 0.72386 -2.36327 9.49702 1 1 A MET 89.104 1
+ATOM 351 C CB . MET 44 44 ? A -2.14100 -2.05341 7.91439 1 1 A MET 89.104 1
+ATOM 352 C CG . MET 44 44 ? A -3.48543 -2.74073 7.83388 1 1 A MET 89.104 1
+ATOM 353 S SD . MET 44 44 ? A -3.36347 -4.51490 8.11134 1 1 A MET 89.104 1
+ATOM 354 C CE . MET 44 44 ? A -2.56011 -5.02095 6.58812 1 1 A MET 89.104 1
+ATOM 355 N N . MET 45 45 ? A 0.13193 -0.22811 9.10907 1 1 A MET 87.464 1
+ATOM 356 C CA . MET 45 45 ? A 1.51437 0.22835 9.09693 1 1 A MET 87.464 1
+ATOM 357 C C . MET 45 45 ? A 2.17018 0.07767 10.46342 1 1 A MET 87.464 1
+ATOM 358 O O . MET 45 45 ? A 3.38370 -0.13687 10.54869 1 1 A MET 87.464 1
+ATOM 359 C CB . MET 45 45 ? A 1.58468 1.68290 8.63100 1 1 A MET 87.464 1
+ATOM 360 C CG . MET 45 45 ? A 1.19166 1.87717 7.17282 1 1 A MET 87.464 1
+ATOM 361 S SD . MET 45 45 ? A 0.93837 3.61408 6.72619 1 1 A MET 87.464 1
+ATOM 362 C CE . MET 45 45 ? A 2.55384 4.30149 7.09706 1 1 A MET 87.464 1
+ATOM 363 N N . GLU 46 46 ? A 1.38998 0.19634 11.52377 1 1 A GLU 83.453 1
+ATOM 364 C CA . GLU 46 46 ? A 1.93013 0.01705 12.86434 1 1 A GLU 83.453 1
+ATOM 365 C C . GLU 46 46 ? A 2.17813 -1.44991 13.17545 1 1 A GLU 83.453 1
+ATOM 366 O O . GLU 46 46 ? A 3.18953 -1.80756 13.78487 1 1 A GLU 83.453 1
+ATOM 367 C CB . GLU 46 46 ? A 0.98032 0.61651 13.90067 1 1 A GLU 83.453 1
+ATOM 368 C CG . GLU 46 46 ? A 0.89313 2.13196 13.84856 1 1 A GLU 83.453 1
+ATOM 369 C CD . GLU 46 46 ? A -0.10303 2.69978 14.83701 1 1 A GLU 83.453 1
+ATOM 370 O OE1 . GLU 46 46 ? A -0.96077 1.94062 15.33080 1 1 A GLU 83.453 1
+ATOM 371 O OE2 . GLU 46 46 ? A -0.03223 3.91013 15.11712 1 1 A GLU 83.453 1
+ATOM 372 N N . ARG 47 47 ? A 1.25334 -2.31209 12.76997 1 1 A ARG 83.092 1
+ATOM 373 C CA . ARG 47 47 ? A 1.39084 -3.73976 13.04664 1 1 A ARG 83.092 1
+ATOM 374 C C . ARG 47 47 ? A 2.46502 -4.38400 12.18657 1 1 A ARG 83.092 1
+ATOM 375 O O . ARG 47 47 ? A 3.09908 -5.35117 12.60921 1 1 A ARG 83.092 1
+ATOM 376 C CB . ARG 47 47 ? A 0.05269 -4.43935 12.84384 1 1 A ARG 83.092 1
+ATOM 377 C CG . ARG 47 47 ? A -0.96311 -4.07766 13.90865 1 1 A ARG 83.092 1
+ATOM 378 C CD . ARG 47 47 ? A -2.33078 -4.63218 13.60014 1 1 A ARG 83.092 1
+ATOM 379 N NE . ARG 47 47 ? A -3.22602 -4.45086 14.74066 1 1 A ARG 83.092 1
+ATOM 380 C CZ . ARG 47 47 ? A -3.39601 -5.34450 15.70031 1 1 A ARG 83.092 1
+ATOM 381 N NH1 . ARG 47 47 ? A -2.75187 -6.50113 15.65562 1 1 A ARG 83.092 1
+ATOM 382 N NH2 . ARG 47 47 ? A -4.21734 -5.07791 16.70597 1 1 A ARG 83.092 1
+ATOM 383 N N . LEU 48 48 ? A 2.66044 -3.87258 10.99208 1 1 A LEU 85.040 1
+ATOM 384 C CA . LEU 48 48 ? A 3.79343 -4.26299 10.18088 1 1 A LEU 85.040 1
+ATOM 385 C C . LEU 48 48 ? A 4.92759 -3.30593 10.51759 1 1 A LEU 85.040 1
+ATOM 386 O O . LEU 48 48 ? A 4.72509 -2.09802 10.54191 1 1 A LEU 85.040 1
+ATOM 387 C CB . LEU 48 48 ? A 3.45088 -4.17722 8.68966 1 1 A LEU 85.040 1
+ATOM 388 C CG . LEU 48 48 ? A 2.28322 -5.03579 8.21756 1 1 A LEU 85.040 1
+ATOM 389 C CD1 . LEU 48 48 ? A 1.81793 -4.58715 6.83775 1 1 A LEU 85.040 1
+ATOM 390 C CD2 . LEU 48 48 ? A 2.67411 -6.50198 8.20009 1 1 A LEU 85.040 1
+ATOM 391 N N . ARG 49 49 ? A 6.10172 -3.81433 10.79695 1 1 A ARG 74.237 1
+ATOM 392 C CA . ARG 49 49 ? A 7.21085 -2.95712 11.18138 1 1 A ARG 74.237 1
+ATOM 393 C C . ARG 49 49 ? A 7.60789 -2.09003 9.98815 1 1 A ARG 74.237 1
+ATOM 394 O O . ARG 49 49 ? A 8.34200 -2.52642 9.09920 1 1 A ARG 74.237 1
+ATOM 395 C CB . ARG 49 49 ? A 8.39382 -3.77639 11.67453 1 1 A ARG 74.237 1
+ATOM 396 C CG . ARG 49 49 ? A 9.53627 -2.93804 12.19054 1 1 A ARG 74.237 1
+ATOM 397 C CD . ARG 49 49 ? A 10.47423 -3.75059 13.03750 1 1 A ARG 74.237 1
+ATOM 398 N NE . ARG 49 49 ? A 9.86014 -4.10615 14.31562 1 1 A ARG 74.237 1
+ATOM 399 C CZ . ARG 49 49 ? A 10.46744 -4.80554 15.26207 1 1 A ARG 74.237 1
+ATOM 400 N NH1 . ARG 49 49 ? A 11.69920 -5.24127 15.08298 1 1 A ARG 74.237 1
+ATOM 401 N NH2 . ARG 49 49 ? A 9.82882 -5.06209 16.39593 1 1 A ARG 74.237 1
+ATOM 402 N N . ILE 50 50 ? A 7.13055 -0.85074 9.98507 1 1 A ILE 79.841 1
+ATOM 403 C CA . ILE 50 50 ? A 7.32564 0.05378 8.86398 1 1 A ILE 79.841 1
+ATOM 404 C C . ILE 50 50 ? A 8.65222 0.78423 9.03160 1 1 A ILE 79.841 1
+ATOM 405 O O . ILE 50 50 ? A 8.78960 1.65847 9.88586 1 1 A ILE 79.841 1
+ATOM 406 C CB . ILE 50 50 ? A 6.16960 1.06725 8.74724 1 1 A ILE 79.841 1
+ATOM 407 C CG1 . ILE 50 50 ? A 4.82966 0.34224 8.64351 1 1 A ILE 79.841 1
+ATOM 408 C CG2 . ILE 50 50 ? A 6.38940 1.96935 7.55044 1 1 A ILE 79.841 1
+ATOM 409 C CD1 . ILE 50 50 ? A 4.72661 -0.58278 7.44689 1 1 A ILE 79.841 1
+ATOM 410 N N . SER 51 51 ? A 9.62021 0.41564 8.20991 1 1 A SER 75.804 1
+ATOM 411 C CA . SER 51 51 ? A 10.90268 1.09268 8.15864 1 1 A SER 75.804 1
+ATOM 412 C C . SER 51 51 ? A 11.62429 0.61037 6.91286 1 1 A SER 75.804 1
+ATOM 413 O O . SER 51 51 ? A 11.24098 -0.38744 6.30011 1 1 A SER 75.804 1
+ATOM 414 C CB . SER 51 51 ? A 11.75835 0.82105 9.40135 1 1 A SER 75.804 1
+ATOM 415 O OG . SER 51 51 ? A 12.32503 -0.47421 9.35180 1 1 A SER 75.804 1
+ATOM 416 N N . GLN 52 52 ? A 12.67307 1.31512 6.55174 1 1 A GLN 71.196 1
+ATOM 417 C CA . GLN 52 52 ? A 13.42127 0.94589 5.35987 1 1 A GLN 71.196 1
+ATOM 418 C C . GLN 52 52 ? A 14.12179 -0.39407 5.50756 1 1 A GLN 71.196 1
+ATOM 419 O O . GLN 52 52 ? A 14.50905 -1.00411 4.51221 1 1 A GLN 71.196 1
+ATOM 420 C CB . GLN 52 52 ? A 14.44940 2.03193 5.02697 1 1 A GLN 71.196 1
+ATOM 421 C CG . GLN 52 52 ? A 15.55594 2.16026 6.06125 1 1 A GLN 71.196 1
+ATOM 422 C CD . GLN 52 52 ? A 16.29123 3.47830 5.98240 1 1 A GLN 71.196 1
+ATOM 423 O OE1 . GLN 52 52 ? A 15.67420 4.52555 5.86045 1 1 A GLN 71.196 1
+ATOM 424 N NE2 . GLN 52 52 ? A 17.61475 3.43507 6.06498 1 1 A GLN 71.196 1
+ATOM 425 N N . LYS 53 53 ? A 14.30025 -0.85635 6.75306 1 1 A LYS 73.554 1
+ATOM 426 C CA . LYS 53 53 ? A 14.96094 -2.13388 7.00317 1 1 A LYS 73.554 1
+ATOM 427 C C . LYS 53 53 ? A 13.98593 -3.29287 7.12309 1 1 A LYS 73.554 1
+ATOM 428 O O . LYS 53 53 ? A 14.39722 -4.44708 7.01845 1 1 A LYS 73.554 1
+ATOM 429 C CB . LYS 53 53 ? A 15.80401 -2.04891 8.28041 1 1 A LYS 73.554 1
+ATOM 430 C CG . LYS 53 53 ? A 16.93470 -1.03948 8.20979 1 1 A LYS 73.554 1
+ATOM 431 C CD . LYS 53 53 ? A 17.76043 -1.08531 9.47667 1 1 A LYS 73.554 1
+ATOM 432 C CE . LYS 53 53 ? A 18.86155 -0.03339 9.45871 1 1 A LYS 73.554 1
+ATOM 433 N NZ . LYS 53 53 ? A 19.83131 -0.26996 8.35879 1 1 A LYS 73.554 1
+ATOM 434 N N . TRP 54 54 ? A 12.71166 -3.00200 7.35871 1 1 A TRP 78.079 1
+ATOM 435 C CA . TRP 54 54 ? A 11.72284 -4.05063 7.58778 1 1 A TRP 78.079 1
+ATOM 436 C C . TRP 54 54 ? A 10.65741 -4.02731 6.50125 1 1 A TRP 78.079 1
+ATOM 437 O O . TRP 54 54 ? A 10.76020 -4.74649 5.50539 1 1 A TRP 78.079 1
+ATOM 438 C CB . TRP 54 54 ? A 11.08983 -3.89016 8.97125 1 1 A TRP 78.079 1
+ATOM 439 C CG . TRP 54 54 ? A 12.08562 -3.75447 10.07995 1 1 A TRP 78.079 1
+ATOM 440 C CD1 . TRP 54 54 ? A 12.48264 -2.60467 10.69147 1 1 A TRP 78.079 1
+ATOM 441 C CD2 . TRP 54 54 ? A 12.82576 -4.80198 10.70365 1 1 A TRP 78.079 1
+ATOM 442 N NE1 . TRP 54 54 ? A 13.42148 -2.87483 11.65774 1 1 A TRP 78.079 1
+ATOM 443 C CE2 . TRP 54 54 ? A 13.65177 -4.21574 11.69505 1 1 A TRP 78.079 1
+ATOM 444 C CE3 . TRP 54 54 ? A 12.87219 -6.18964 10.53174 1 1 A TRP 78.079 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 14.50230 -4.96349 12.49335 1 1 A TRP 78.079 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 13.72247 -6.93365 11.33151 1 1 A TRP 78.079 1
+ATOM 447 C CH2 . TRP 54 54 ? A 14.52650 -6.32235 12.30177 1 1 A TRP 78.079 1
+ATOM 448 N N . VAL 55 55 ? A 9.63935 -3.21346 6.69828 1 1 A VAL 84.179 1
+ATOM 449 C CA . VAL 55 55 ? A 8.54349 -3.10323 5.75152 1 1 A VAL 84.179 1
+ATOM 450 C C . VAL 55 55 ? A 8.59545 -1.72988 5.10596 1 1 A VAL 84.179 1
+ATOM 451 O O . VAL 55 55 ? A 8.40591 -0.71554 5.76972 1 1 A VAL 84.179 1
+ATOM 452 C CB . VAL 55 55 ? A 7.17696 -3.31797 6.42628 1 1 A VAL 84.179 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.05610 -3.18055 5.40531 1 1 A VAL 84.179 1
+ATOM 454 C CG2 . VAL 55 55 ? A 7.12916 -4.68258 7.09655 1 1 A VAL 84.179 1
+ATOM 455 N N . ARG 56 56 ? A 8.87753 -1.70871 3.81395 1 1 A ARG 84.423 1
+ATOM 456 C CA . ARG 56 56 ? A 8.80747 -0.47338 3.04688 1 1 A ARG 84.423 1
+ATOM 457 C C . ARG 56 56 ? A 7.40762 -0.34427 2.47661 1 1 A ARG 84.423 1
+ATOM 458 O O . ARG 56 56 ? A 6.87974 -1.29332 1.90808 1 1 A ARG 84.423 1
+ATOM 459 C CB . ARG 56 56 ? A 9.84616 -0.48391 1.92846 1 1 A ARG 84.423 1
+ATOM 460 C CG . ARG 56 56 ? A 11.27018 -0.34744 2.43481 1 1 A ARG 84.423 1
+ATOM 461 C CD . ARG 56 56 ? A 12.29897 -0.76125 1.41190 1 1 A ARG 84.423 1
+ATOM 462 N NE . ARG 56 56 ? A 11.97491 -0.36323 0.04200 1 1 A ARG 84.423 1
+ATOM 463 C CZ . ARG 56 56 ? A 12.75911 -0.58267 -1.00387 1 1 A ARG 84.423 1
+ATOM 464 N NH1 . ARG 56 56 ? A 13.92443 -1.18810 -0.85214 1 1 A ARG 84.423 1
+ATOM 465 N NH2 . ARG 56 56 ? A 12.37549 -0.17938 -2.21437 1 1 A ARG 84.423 1
+ATOM 466 N N . VAL 57 57 ? A 6.80948 0.82188 2.64090 1 1 A VAL 86.647 1
+ATOM 467 C CA . VAL 57 57 ? A 5.41684 0.99201 2.27669 1 1 A VAL 86.647 1
+ATOM 468 C C . VAL 57 57 ? A 5.23021 2.21677 1.39849 1 1 A VAL 86.647 1
+ATOM 469 O O . VAL 57 57 ? A 5.87675 3.24618 1.58783 1 1 A VAL 86.647 1
+ATOM 470 C CB . VAL 57 57 ? A 4.51872 1.08489 3.53463 1 1 A VAL 86.647 1
+ATOM 471 C CG1 . VAL 57 57 ? A 4.87386 2.29901 4.37154 1 1 A VAL 86.647 1
+ATOM 472 C CG2 . VAL 57 57 ? A 3.05089 1.10676 3.13388 1 1 A VAL 86.647 1
+ATOM 473 N N . ALA 58 58 ? A 4.34881 2.07376 0.42128 1 1 A ALA 85.587 1
+ATOM 474 C CA . ALA 58 58 ? A 3.86762 3.18354 -0.37947 1 1 A ALA 85.587 1
+ATOM 475 C C . ALA 58 58 ? A 2.36663 3.29187 -0.18253 1 1 A ALA 85.587 1
+ATOM 476 O O . ALA 58 58 ? A 1.67628 2.27994 -0.06560 1 1 A ALA 85.587 1
+ATOM 477 C CB . ALA 58 58 ? A 4.19571 2.97688 -1.85623 1 1 A ALA 85.587 1
+ATOM 478 N N . VAL 59 59 ? A 1.86398 4.51801 -0.12121 1 1 A VAL 86.794 1
+ATOM 479 C CA . VAL 59 59 ? A 0.43813 4.76484 0.02103 1 1 A VAL 86.794 1
+ATOM 480 C C . VAL 59 59 ? A -0.02284 5.57615 -1.17502 1 1 A VAL 86.794 1
+ATOM 481 O O . VAL 59 59 ? A 0.47369 6.67738 -1.41696 1 1 A VAL 86.794 1
+ATOM 482 C CB . VAL 59 59 ? A 0.10283 5.50212 1.32917 1 1 A VAL 86.794 1
+ATOM 483 C CG1 . VAL 59 59 ? A -1.39403 5.76487 1.42275 1 1 A VAL 86.794 1
+ATOM 484 C CG2 . VAL 59 59 ? A 0.57530 4.68747 2.52588 1 1 A VAL 86.794 1
+ATOM 485 N N . VAL 60 60 ? A -0.95736 5.02039 -1.92530 1 1 A VAL 83.275 1
+ATOM 486 C CA . VAL 60 60 ? A -1.45615 5.65553 -3.13084 1 1 A VAL 83.275 1
+ATOM 487 C C . VAL 60 60 ? A -2.97457 5.67143 -3.08803 1 1 A VAL 83.275 1
+ATOM 488 O O . VAL 60 60 ? A -3.60455 4.63993 -2.85998 1 1 A VAL 83.275 1
+ATOM 489 C CB . VAL 60 60 ? A -0.97762 4.92704 -4.40202 1 1 A VAL 83.275 1
+ATOM 490 C CG1 . VAL 60 60 ? A -1.52340 5.61475 -5.64870 1 1 A VAL 83.275 1
+ATOM 491 C CG2 . VAL 60 60 ? A 0.54589 4.87645 -4.44282 1 1 A VAL 83.275 1
+ATOM 492 N N . GLU 61 61 ? A -3.55285 6.84085 -3.29740 1 1 A GLU 80.893 1
+ATOM 493 C CA . GLU 61 61 ? A -4.99144 6.96266 -3.45049 1 1 A GLU 80.893 1
+ATOM 494 C C . GLU 61 61 ? A -5.32114 7.00358 -4.93183 1 1 A GLU 80.893 1
+ATOM 495 O O . GLU 61 61 ? A -4.65632 7.69894 -5.69907 1 1 A GLU 80.893 1
+ATOM 496 C CB . GLU 61 61 ? A -5.50471 8.22570 -2.75993 1 1 A GLU 80.893 1
+ATOM 497 C CG . GLU 61 61 ? A -7.00425 8.44324 -2.90679 1 1 A GLU 80.893 1
+ATOM 498 C CD . GLU 61 61 ? A -7.43339 9.82837 -2.46883 1 1 A GLU 80.893 1
+ATOM 499 O OE1 . GLU 61 61 ? A -6.94737 10.29660 -1.42070 1 1 A GLU 80.893 1
+ATOM 500 O OE2 . GLU 61 61 ? A -8.25767 10.44094 -3.17081 1 1 A GLU 80.893 1
+ATOM 501 N N . TYR 62 62 ? A -6.34300 6.25322 -5.33015 1 1 A TYR 75.456 1
+ATOM 502 C CA . TYR 62 62 ? A -6.73336 6.23558 -6.72971 1 1 A TYR 75.456 1
+ATOM 503 C C . TYR 62 62 ? A -8.17231 6.69371 -6.88194 1 1 A TYR 75.456 1
+ATOM 504 O O . TYR 62 62 ? A -9.07635 6.23569 -6.19356 1 1 A TYR 75.456 1
+ATOM 505 C CB . TYR 62 62 ? A -6.51846 4.85481 -7.36123 1 1 A TYR 75.456 1
+ATOM 506 C CG . TYR 62 62 ? A -7.31668 3.73440 -6.75419 1 1 A TYR 75.456 1
+ATOM 507 C CD1 . TYR 62 62 ? A -6.84955 3.04628 -5.64042 1 1 A TYR 75.456 1
+ATOM 508 C CD2 . TYR 62 62 ? A -8.52760 3.33261 -7.31620 1 1 A TYR 75.456 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.57033 1.99618 -5.08751 1 1 A TYR 75.456 1
+ATOM 510 C CE2 . TYR 62 62 ? A -9.25489 2.28125 -6.77386 1 1 A TYR 75.456 1
+ATOM 511 C CZ . TYR 62 62 ? A -8.77242 1.62014 -5.66121 1 1 A TYR 75.456 1
+ATOM 512 O OH . TYR 62 62 ? A -9.48699 0.58074 -5.12313 1 1 A TYR 75.456 1
+ATOM 513 N N . HIS 63 63 ? A -8.37179 7.65603 -7.78816 1 1 A HIS 71.409 1
+ATOM 514 C CA . HIS 63 63 ? A -9.68462 8.18790 -8.10923 1 1 A HIS 71.409 1
+ATOM 515 C C . HIS 63 63 ? A -9.57680 8.91584 -9.44083 1 1 A HIS 71.409 1
+ATOM 516 O O . HIS 63 63 ? A -9.22197 10.08166 -9.49930 1 1 A HIS 71.409 1
+ATOM 517 C CB . HIS 63 63 ? A -10.21508 9.11513 -7.00504 1 1 A HIS 71.409 1
+ATOM 518 C CG . HIS 63 63 ? A -9.25600 10.19609 -6.60052 1 1 A HIS 71.409 1
+ATOM 519 N ND1 . HIS 63 63 ? A -9.36416 11.49158 -7.06536 1 1 A HIS 71.409 1
+ATOM 520 C CD2 . HIS 63 63 ? A -8.18650 10.17863 -5.77389 1 1 A HIS 71.409 1
+ATOM 521 C CE1 . HIS 63 63 ? A -8.39053 12.20670 -6.54345 1 1 A HIS 71.409 1
+ATOM 522 N NE2 . HIS 63 63 ? A -7.66058 11.43985 -5.76097 1 1 A HIS 71.409 1
+ATOM 523 N N . ASP 64 64 ? A -9.83796 8.19361 -10.51616 1 1 A ASP 64.436 1
+ATOM 524 C CA . ASP 64 64 ? A -9.64409 8.73605 -11.85237 1 1 A ASP 64.436 1
+ATOM 525 C C . ASP 64 64 ? A -8.19924 9.18229 -12.04100 1 1 A ASP 64.436 1
+ATOM 526 O O . ASP 64 64 ? A -7.91935 10.26725 -12.55330 1 1 A ASP 64.436 1
+ATOM 527 C CB . ASP 64 64 ? A -10.61105 9.88810 -12.12916 1 1 A ASP 64.436 1
+ATOM 528 C CG . ASP 64 64 ? A -10.66807 10.24444 -13.60126 1 1 A ASP 64.436 1
+ATOM 529 O OD1 . ASP 64 64 ? A -10.44165 9.35538 -14.44677 1 1 A ASP 64.436 1
+ATOM 530 O OD2 . ASP 64 64 ? A -10.95958 11.42021 -13.91125 1 1 A ASP 64.436 1
+ATOM 531 N N . GLY 65 65 ? A -7.29095 8.34468 -11.60764 1 1 A GLY 66.781 1
+ATOM 532 C CA . GLY 65 65 ? A -5.88194 8.65681 -11.57557 1 1 A GLY 66.781 1
+ATOM 533 C C . GLY 65 65 ? A -5.31273 8.17536 -10.26303 1 1 A GLY 66.781 1
+ATOM 534 O O . GLY 65 65 ? A -5.95097 7.42229 -9.52873 1 1 A GLY 66.781 1
+ATOM 535 N N . SER 66 66 ? A -4.09104 8.60132 -9.96534 1 1 A SER 70.686 1
+ATOM 536 C CA . SER 66 66 ? A -3.43746 8.16211 -8.74665 1 1 A SER 70.686 1
+ATOM 537 C C . SER 66 66 ? A -2.76759 9.33179 -8.05059 1 1 A SER 70.686 1
+ATOM 538 O O . SER 66 66 ? A -2.30468 10.27822 -8.69102 1 1 A SER 70.686 1
+ATOM 539 C CB . SER 66 66 ? A -2.41067 7.06279 -9.03032 1 1 A SER 70.686 1
+ATOM 540 O OG . SER 66 66 ? A -1.40611 7.51521 -9.91205 1 1 A SER 70.686 1
+ATOM 541 N N . HIS 67 67 ? A -2.73281 9.26389 -6.73101 1 1 A HIS 72.762 1
+ATOM 542 C CA . HIS 67 67 ? A -2.08017 10.26499 -5.90067 1 1 A HIS 72.762 1
+ATOM 543 C C . HIS 67 67 ? A -1.13908 9.52982 -4.95804 1 1 A HIS 72.762 1
+ATOM 544 O O . HIS 67 67 ? A -1.56854 8.96145 -3.95919 1 1 A HIS 72.762 1
+ATOM 545 C CB . HIS 67 67 ? A -3.11952 11.08019 -5.13095 1 1 A HIS 72.762 1
+ATOM 546 C CG . HIS 67 67 ? A -2.56597 12.32795 -4.49692 1 1 A HIS 72.762 1
+ATOM 547 N ND1 . HIS 67 67 ? A -3.29211 13.49153 -4.40952 1 1 A HIS 72.762 1
+ATOM 548 C CD2 . HIS 67 67 ? A -1.36443 12.56669 -3.93336 1 1 A HIS 72.762 1
+ATOM 549 C CE1 . HIS 67 67 ? A -2.55247 14.40317 -3.81824 1 1 A HIS 72.762 1
+ATOM 550 N NE2 . HIS 67 67 ? A -1.38827 13.87214 -3.51949 1 1 A HIS 72.762 1
+ATOM 551 N N . ALA 68 68 ? A 0.14454 9.53840 -5.28524 1 1 A ALA 76.505 1
+ATOM 552 C CA . ALA 68 68 ? A 1.14104 8.81538 -4.51615 1 1 A ALA 76.505 1
+ATOM 553 C C . ALA 68 68 ? A 1.63005 9.66729 -3.35320 1 1 A ALA 76.505 1
+ATOM 554 O O . ALA 68 68 ? A 2.12592 10.77395 -3.55106 1 1 A ALA 76.505 1
+ATOM 555 C CB . ALA 68 68 ? A 2.31351 8.41747 -5.40729 1 1 A ALA 76.505 1
+ATOM 556 N N . TYR 69 69 ? A 1.46731 9.15419 -2.14840 1 1 A TYR 80.387 1
+ATOM 557 C CA . TYR 69 69 ? A 1.91165 9.84215 -0.94734 1 1 A TYR 80.387 1
+ATOM 558 C C . TYR 69 69 ? A 3.25214 9.33848 -0.45434 1 1 A TYR 80.387 1
+ATOM 559 O O . TYR 69 69 ? A 4.06954 10.11756 0.03957 1 1 A TYR 80.387 1
+ATOM 560 C CB . TYR 69 69 ? A 0.87022 9.68984 0.16534 1 1 A TYR 80.387 1
+ATOM 561 C CG . TYR 69 69 ? A -0.43708 10.37296 -0.13448 1 1 A TYR 80.387 1
+ATOM 562 C CD1 . TYR 69 69 ? A -0.62243 11.71286 0.18096 1 1 A TYR 80.387 1
+ATOM 563 C CD2 . TYR 69 69 ? A -1.48241 9.68344 -0.72963 1 1 A TYR 80.387 1
+ATOM 564 C CE1 . TYR 69 69 ? A -1.81903 12.34964 -0.09401 1 1 A TYR 80.387 1
+ATOM 565 C CE2 . TYR 69 69 ? A -2.68497 10.31334 -1.01020 1 1 A TYR 80.387 1
+ATOM 566 C CZ . TYR 69 69 ? A -2.84895 11.64644 -0.68887 1 1 A TYR 80.387 1
+ATOM 567 O OH . TYR 69 69 ? A -4.03183 12.27201 -0.95985 1 1 A TYR 80.387 1
+ATOM 568 N N . ILE 70 70 ? A 3.49932 8.02929 -0.56311 1 1 A ILE 80.061 1
+ATOM 569 C CA . ILE 70 70 ? A 4.71273 7.41935 -0.04568 1 1 A ILE 80.061 1
+ATOM 570 C C . ILE 70 70 ? A 5.26862 6.47961 -1.10051 1 1 A ILE 80.061 1
+ATOM 571 O O . ILE 70 70 ? A 4.56620 5.59061 -1.57780 1 1 A ILE 80.061 1
+ATOM 572 C CB . ILE 70 70 ? A 4.45061 6.64705 1.26080 1 1 A ILE 80.061 1
+ATOM 573 C CG1 . ILE 70 70 ? A 3.79757 7.55747 2.30547 1 1 A ILE 80.061 1
+ATOM 574 C CG2 . ILE 70 70 ? A 5.74934 6.05735 1.80190 1 1 A ILE 80.061 1
+ATOM 575 C CD1 . ILE 70 70 ? A 3.27112 6.80539 3.51660 1 1 A ILE 80.061 1
+ATOM 576 N N . GLY 71 71 ? A 6.52028 6.67928 -1.45341 1 1 A GLY 76.743 1
+ATOM 577 C CA . GLY 71 71 ? A 7.19441 5.80508 -2.38858 1 1 A GLY 76.743 1
+ATOM 578 C C . GLY 71 71 ? A 8.08524 4.80969 -1.67665 1 1 A GLY 76.743 1
+ATOM 579 O O . GLY 71 71 ? A 8.47951 5.00664 -0.52908 1 1 A GLY 76.743 1
+ATOM 580 N N . LEU 72 72 ? A 8.41480 3.73621 -2.37169 1 1 A LEU 76.395 1
+ATOM 581 C CA . LEU 72 72 ? A 9.24996 2.70009 -1.78951 1 1 A LEU 76.395 1
+ATOM 582 C C . LEU 72 72 ? A 10.62718 3.21681 -1.40296 1 1 A LEU 76.395 1
+ATOM 583 O O . LEU 72 72 ? A 11.24943 2.69536 -0.48145 1 1 A LEU 76.395 1
+ATOM 584 C CB . LEU 72 72 ? A 9.38968 1.52583 -2.75951 1 1 A LEU 76.395 1
+ATOM 585 C CG . LEU 72 72 ? A 8.13363 0.69813 -3.01701 1 1 A LEU 76.395 1
+ATOM 586 C CD1 . LEU 72 72 ? A 8.41724 -0.36607 -4.07101 1 1 A LEU 76.395 1
+ATOM 587 C CD2 . LEU 72 72 ? A 7.64285 0.05145 -1.73307 1 1 A LEU 76.395 1
+ATOM 588 N N . LYS 73 73 ? A 11.10944 4.23180 -2.09590 1 1 A LYS 71.508 1
+ATOM 589 C CA . LYS 73 73 ? A 12.44155 4.76796 -1.85261 1 1 A LYS 71.508 1
+ATOM 590 C C . LYS 73 73 ? A 12.43088 6.01846 -0.98525 1 1 A LYS 71.508 1
+ATOM 591 O O . LYS 73 73 ? A 13.48423 6.62369 -0.77178 1 1 A LYS 71.508 1
+ATOM 592 C CB . LYS 73 73 ? A 13.13884 5.06770 -3.18070 1 1 A LYS 71.508 1
+ATOM 593 C CG . LYS 73 73 ? A 13.35267 3.84856 -4.05540 1 1 A LYS 71.508 1
+ATOM 594 C CD . LYS 73 73 ? A 14.05787 4.20821 -5.35145 1 1 A LYS 71.508 1
+ATOM 595 C CE . LYS 73 73 ? A 14.29118 2.99481 -6.22044 1 1 A LYS 71.508 1
+ATOM 596 N NZ . LYS 73 73 ? A 14.98390 3.33546 -7.49306 1 1 A LYS 71.508 1
+ATOM 597 N N . ASP 74 74 ? A 11.26913 6.42080 -0.45959 1 1 A ASP 74.108 1
+ATOM 598 C CA . ASP 74 74 ? A 11.19708 7.63213 0.34341 1 1 A ASP 74.108 1
+ATOM 599 C C . ASP 74 74 ? A 11.91379 7.49339 1.67772 1 1 A ASP 74.108 1
+ATOM 600 O O . ASP 74 74 ? A 12.40535 8.48083 2.22609 1 1 A ASP 74.108 1
+ATOM 601 C CB . ASP 74 74 ? A 9.73710 8.02730 0.58189 1 1 A ASP 74.108 1
+ATOM 602 C CG . ASP 74 74 ? A 9.09445 8.60857 -0.65785 1 1 A ASP 74.108 1
+ATOM 603 O OD1 . ASP 74 74 ? A 9.82223 8.94442 -1.61076 1 1 A ASP 74.108 1
+ATOM 604 O OD2 . ASP 74 74 ? A 7.85317 8.73915 -0.66813 1 1 A ASP 74.108 1
+ATOM 605 N N . ARG 75 75 ? A 11.96915 6.27703 2.21875 1 1 A ARG 68.116 1
+ATOM 606 C CA . ARG 75 75 ? A 12.66710 6.00842 3.47411 1 1 A ARG 68.116 1
+ATOM 607 C C . ARG 75 75 ? A 12.19141 6.92965 4.59103 1 1 A ARG 68.116 1
+ATOM 608 O O . ARG 75 75 ? A 12.98393 7.45229 5.37622 1 1 A ARG 68.116 1
+ATOM 609 C CB . ARG 75 75 ? A 14.18191 6.12026 3.29381 1 1 A ARG 68.116 1
+ATOM 610 C CG . ARG 75 75 ? A 14.74542 5.12600 2.29892 1 1 A ARG 68.116 1
+ATOM 611 C CD . ARG 75 75 ? A 16.25746 5.17637 2.25204 1 1 A ARG 68.116 1
+ATOM 612 N NE . ARG 75 75 ? A 16.80822 4.17738 1.34855 1 1 A ARG 68.116 1
+ATOM 613 C CZ . ARG 75 75 ? A 18.10182 3.93846 1.19152 1 1 A ARG 68.116 1
+ATOM 614 N NH1 . ARG 75 75 ? A 18.99845 4.62812 1.87693 1 1 A ARG 68.116 1
+ATOM 615 N NH2 . ARG 75 75 ? A 18.50434 3.00299 0.34760 1 1 A ARG 68.116 1
+ATOM 616 N N . LYS 76 76 ? A 10.88708 7.12414 4.68193 1 1 A LYS 76.318 1
+ATOM 617 C CA . LYS 76 76 ? A 10.30696 7.93126 5.74464 1 1 A LYS 76.318 1
+ATOM 618 C C . LYS 76 76 ? A 10.36460 7.18710 7.07003 1 1 A LYS 76.318 1
+ATOM 619 O O . LYS 76 76 ? A 10.33160 5.95677 7.11774 1 1 A LYS 76.318 1
+ATOM 620 C CB . LYS 76 76 ? A 8.85304 8.28056 5.42315 1 1 A LYS 76.318 1
+ATOM 621 C CG . LYS 76 76 ? A 8.65757 9.01775 4.11628 1 1 A LYS 76.318 1
+ATOM 622 C CD . LYS 76 76 ? A 9.09487 10.45881 4.22102 1 1 A LYS 76.318 1
+ATOM 623 C CE . LYS 76 76 ? A 8.72783 11.23083 2.96416 1 1 A LYS 76.318 1
+ATOM 624 N NZ . LYS 76 76 ? A 9.16199 12.65262 3.04375 1 1 A LYS 76.318 1
+ATOM 625 N N . ARG 77 77 ? A 10.45087 7.95781 8.15344 1 1 A ARG 76.872 1
+ATOM 626 C CA . ARG 77 77 ? A 10.34404 7.35534 9.47470 1 1 A ARG 76.872 1
+ATOM 627 C C . ARG 77 77 ? A 8.93081 6.81556 9.66898 1 1 A ARG 76.872 1
+ATOM 628 O O . ARG 77 77 ? A 7.97211 7.35607 9.11178 1 1 A ARG 76.872 1
+ATOM 629 C CB . ARG 77 77 ? A 10.67002 8.37556 10.56172 1 1 A ARG 76.872 1
+ATOM 630 C CG . ARG 77 77 ? A 12.06733 8.96456 10.46869 1 1 A ARG 76.872 1
+ATOM 631 C CD . ARG 77 77 ? A 12.32774 9.93598 11.59627 1 1 A ARG 76.872 1
+ATOM 632 N NE . ARG 77 77 ? A 13.54397 10.71513 11.37619 1 1 A ARG 76.872 1
+ATOM 633 C CZ . ARG 77 77 ? A 14.77551 10.28944 11.64212 1 1 A ARG 76.872 1
+ATOM 634 N NH1 . ARG 77 77 ? A 14.97748 9.08294 12.13933 1 1 A ARG 76.872 1
+ATOM 635 N NH2 . ARG 77 77 ? A 15.80675 11.08350 11.39785 1 1 A ARG 76.872 1
+ATOM 636 N N . PRO 78 78 ? A 8.78183 5.75133 10.45932 1 1 A PRO 76.877 1
+ATOM 637 C CA . PRO 78 78 ? A 7.43845 5.18690 10.64168 1 1 A PRO 76.877 1
+ATOM 638 C C . PRO 78 78 ? A 6.41435 6.21693 11.11279 1 1 A PRO 76.877 1
+ATOM 639 O O . PRO 78 78 ? A 5.27094 6.20352 10.64310 1 1 A PRO 76.877 1
+ATOM 640 C CB . PRO 78 78 ? A 7.66365 4.09717 11.69275 1 1 A PRO 76.877 1
+ATOM 641 C CG . PRO 78 78 ? A 9.07762 3.67035 11.47974 1 1 A PRO 76.877 1
+ATOM 642 C CD . PRO 78 78 ? A 9.81762 4.93159 11.11712 1 1 A PRO 76.877 1
+ATOM 643 N N . SER 79 79 ? A 6.78695 7.09328 12.02979 1 1 A SER 82.847 1
+ATOM 644 C CA . SER 79 79 ? A 5.85189 8.10981 12.49383 1 1 A SER 82.847 1
+ATOM 645 C C . SER 79 79 ? A 5.47195 9.06303 11.36899 1 1 A SER 82.847 1
+ATOM 646 O O . SER 79 79 ? A 4.32731 9.51818 11.29686 1 1 A SER 82.847 1
+ATOM 647 C CB . SER 79 79 ? A 6.44952 8.88699 13.66991 1 1 A SER 82.847 1
+ATOM 648 O OG . SER 79 79 ? A 7.65855 9.51463 13.30521 1 1 A SER 82.847 1
+ATOM 649 N N . GLU 80 80 ? A 6.41650 9.36738 10.49460 1 1 A GLU 85.216 1
+ATOM 650 C CA . GLU 80 80 ? A 6.12211 10.22606 9.36017 1 1 A GLU 85.216 1
+ATOM 651 C C . GLU 80 80 ? A 5.21263 9.51812 8.36579 1 1 A GLU 85.216 1
+ATOM 652 O O . GLU 80 80 ? A 4.31624 10.13950 7.78474 1 1 A GLU 85.216 1
+ATOM 653 C CB . GLU 80 80 ? A 7.41522 10.66726 8.68637 1 1 A GLU 85.216 1
+ATOM 654 C CG . GLU 80 80 ? A 7.22993 11.50841 7.43269 1 1 A GLU 85.216 1
+ATOM 655 C CD . GLU 80 80 ? A 6.65045 12.88022 7.70960 1 1 A GLU 85.216 1
+ATOM 656 O OE1 . GLU 80 80 ? A 6.47435 13.23161 8.89657 1 1 A GLU 85.216 1
+ATOM 657 O OE2 . GLU 80 80 ? A 6.37871 13.61811 6.73567 1 1 A GLU 85.216 1
+ATOM 658 N N . LEU 81 81 ? A 5.43433 8.22246 8.15687 1 1 A LEU 84.249 1
+ATOM 659 C CA . LEU 81 81 ? A 4.56210 7.45940 7.27792 1 1 A LEU 84.249 1
+ATOM 660 C C . LEU 81 81 ? A 3.13493 7.45232 7.80812 1 1 A LEU 84.249 1
+ATOM 661 O O . LEU 81 81 ? A 2.17811 7.58247 7.03870 1 1 A LEU 84.249 1
+ATOM 662 C CB . LEU 81 81 ? A 5.07573 6.02665 7.12605 1 1 A LEU 84.249 1
+ATOM 663 C CG . LEU 81 81 ? A 6.43731 5.85955 6.46070 1 1 A LEU 84.249 1
+ATOM 664 C CD1 . LEU 81 81 ? A 6.84273 4.39264 6.43740 1 1 A LEU 84.249 1
+ATOM 665 C CD2 . LEU 81 81 ? A 6.41859 6.43151 5.05266 1 1 A LEU 84.249 1
+ATOM 666 N N . ARG 82 82 ? A 2.99105 7.28763 9.12253 1 1 A ARG 85.717 1
+ATOM 667 C CA . ARG 82 82 ? A 1.65872 7.30629 9.71101 1 1 A ARG 85.717 1
+ATOM 668 C C . ARG 82 82 ? A 1.01588 8.67319 9.56389 1 1 A ARG 85.717 1
+ATOM 669 O O . ARG 82 82 ? A -0.18917 8.77503 9.30168 1 1 A ARG 85.717 1
+ATOM 670 C CB . ARG 82 82 ? A 1.72445 6.90580 11.18628 1 1 A ARG 85.717 1
+ATOM 671 C CG . ARG 82 82 ? A 2.06005 5.44036 11.41818 1 1 A ARG 85.717 1
+ATOM 672 C CD . ARG 82 82 ? A 1.86942 5.05561 12.87209 1 1 A ARG 85.717 1
+ATOM 673 N NE . ARG 82 82 ? A 2.84464 5.71836 13.75042 1 1 A ARG 85.717 1
+ATOM 674 C CZ . ARG 82 82 ? A 4.03545 5.22922 14.05852 1 1 A ARG 85.717 1
+ATOM 675 N NH1 . ARG 82 82 ? A 4.43208 4.06473 13.56104 1 1 A ARG 85.717 1
+ATOM 676 N NH2 . ARG 82 82 ? A 4.83119 5.90908 14.86428 1 1 A ARG 85.717 1
+ATOM 677 N N . ARG 83 83 ? A 1.79523 9.73649 9.72924 1 1 A ARG 89.043 1
+ATOM 678 C CA . ARG 83 83 ? A 1.25548 11.07956 9.57176 1 1 A ARG 89.043 1
+ATOM 679 C C . ARG 83 83 ? A 0.77394 11.31173 8.14300 1 1 A ARG 89.043 1
+ATOM 680 O O . ARG 83 83 ? A -0.30428 11.87146 7.92664 1 1 A ARG 89.043 1
+ATOM 681 C CB . ARG 83 83 ? A 2.30998 12.12424 9.94366 1 1 A ARG 89.043 1
+ATOM 682 C CG . ARG 83 83 ? A 1.79071 13.54331 9.93531 1 1 A ARG 89.043 1
+ATOM 683 C CD . ARG 83 83 ? A 2.91622 14.55641 10.04867 1 1 A ARG 89.043 1
+ATOM 684 N NE . ARG 83 83 ? A 3.76932 14.56443 8.85831 1 1 A ARG 89.043 1
+ATOM 685 C CZ . ARG 83 83 ? A 3.45631 15.16724 7.71421 1 1 A ARG 89.043 1
+ATOM 686 N NH1 . ARG 83 83 ? A 2.31234 15.82457 7.58378 1 1 A ARG 89.043 1
+ATOM 687 N NH2 . ARG 83 83 ? A 4.29589 15.11299 6.69616 1 1 A ARG 89.043 1
+ATOM 688 N N . ILE 84 84 ? A 1.56501 10.88527 7.16910 1 1 A ILE 84.972 1
+ATOM 689 C CA . ILE 84 84 ? A 1.18042 11.04898 5.77740 1 1 A ILE 84.972 1
+ATOM 690 C C . ILE 84 84 ? A -0.08358 10.25271 5.48128 1 1 A ILE 84.972 1
+ATOM 691 O O . ILE 84 84 ? A -1.00779 10.75187 4.83211 1 1 A ILE 84.972 1
+ATOM 692 C CB . ILE 84 84 ? A 2.33223 10.63192 4.84671 1 1 A ILE 84.972 1
+ATOM 693 C CG1 . ILE 84 84 ? A 3.50920 11.59613 5.02262 1 1 A ILE 84.972 1
+ATOM 694 C CG2 . ILE 84 84 ? A 1.86845 10.60605 3.40425 1 1 A ILE 84.972 1
+ATOM 695 C CD1 . ILE 84 84 ? A 4.76876 11.15989 4.29838 1 1 A ILE 84.972 1
+ATOM 696 N N . ALA 85 85 ? A -0.13861 9.01502 5.96182 1 1 A ALA 86.135 1
+ATOM 697 C CA . ALA 85 85 ? A -1.31512 8.19113 5.72910 1 1 A ALA 86.135 1
+ATOM 698 C C . ALA 85 85 ? A -2.56066 8.81615 6.34486 1 1 A ALA 86.135 1
+ATOM 699 O O . ALA 85 85 ? A -3.65385 8.71881 5.78102 1 1 A ALA 86.135 1
+ATOM 700 C CB . ALA 85 85 ? A -1.09316 6.78748 6.28752 1 1 A ALA 86.135 1
+ATOM 701 N N . SER 86 86 ? A -2.40934 9.46506 7.49442 1 1 A SER 86.652 1
+ATOM 702 C CA . SER 86 86 ? A -3.54781 10.08600 8.15460 1 1 A SER 86.652 1
+ATOM 703 C C . SER 86 86 ? A -4.05542 11.30966 7.40525 1 1 A SER 86.652 1
+ATOM 704 O O . SER 86 86 ? A -5.17127 11.76589 7.66091 1 1 A SER 86.652 1
+ATOM 705 C CB . SER 86 86 ? A -3.18690 10.47651 9.59000 1 1 A SER 86.652 1
+ATOM 706 O OG . SER 86 86 ? A -2.30876 11.58501 9.62164 1 1 A SER 86.652 1
+ATOM 707 N N . GLN 87 87 ? A -3.24743 11.84340 6.50015 1 1 A GLN 82.632 1
+ATOM 708 C CA . GLN 87 87 ? A -3.63626 13.01707 5.73746 1 1 A GLN 82.632 1
+ATOM 709 C C . GLN 87 87 ? A -4.29492 12.67184 4.40984 1 1 A GLN 82.632 1
+ATOM 710 O O . GLN 87 87 ? A -4.69821 13.57848 3.67804 1 1 A GLN 82.632 1
+ATOM 711 C CB . GLN 87 87 ? A -2.42318 13.90802 5.49082 1 1 A GLN 82.632 1
+ATOM 712 C CG . GLN 87 87 ? A -1.80136 14.45430 6.75965 1 1 A GLN 82.632 1
+ATOM 713 C CD . GLN 87 87 ? A -2.73340 15.37158 7.50848 1 1 A GLN 82.632 1
+ATOM 714 O OE1 . GLN 87 87 ? A -3.46731 16.15364 6.90873 1 1 A GLN 82.632 1
+ATOM 715 N NE2 . GLN 87 87 ? A -2.71255 15.28377 8.83363 1 1 A GLN 82.632 1
+ATOM 716 N N . VAL 88 88 ? A -4.39280 11.38874 4.08761 1 1 A VAL 78.627 1
+ATOM 717 C CA . VAL 88 88 ? A -5.09093 10.97876 2.88383 1 1 A VAL 78.627 1
+ATOM 718 C C . VAL 88 88 ? A -6.54890 11.41536 2.99092 1 1 A VAL 78.627 1
+ATOM 719 O O . VAL 88 88 ? A -7.19811 11.21335 4.01702 1 1 A VAL 78.627 1
+ATOM 720 C CB . VAL 88 88 ? A -4.99410 9.45837 2.67142 1 1 A VAL 78.627 1
+ATOM 721 C CG1 . VAL 88 88 ? A -5.81580 9.03222 1.46381 1 1 A VAL 78.627 1
+ATOM 722 C CG2 . VAL 88 88 ? A -3.54019 9.04736 2.49517 1 1 A VAL 78.627 1
+ATOM 723 N N . LYS 89 89 ? A -7.06215 12.01288 1.93031 1 1 A LYS 70.637 1
+ATOM 724 C CA . LYS 89 89 ? A -8.38036 12.62375 1.95485 1 1 A LYS 70.637 1
+ATOM 725 C C . LYS 89 89 ? A -9.35335 11.88313 1.05146 1 1 A LYS 70.637 1
+ATOM 726 O O . LYS 89 89 ? A -8.96788 11.31961 0.02682 1 1 A LYS 70.637 1
+ATOM 727 C CB . LYS 89 89 ? A -8.30862 14.09060 1.51941 1 1 A LYS 70.637 1
+ATOM 728 C CG . LYS 89 89 ? A -7.44686 14.97178 2.39327 1 1 A LYS 70.637 1
+ATOM 729 C CD . LYS 89 89 ? A -7.43283 16.39795 1.86915 1 1 A LYS 70.637 1
+ATOM 730 C CE . LYS 89 89 ? A -6.57054 17.30388 2.72319 1 1 A LYS 70.637 1
+ATOM 731 N NZ . LYS 89 89 ? A -6.55690 18.69451 2.19808 1 1 A LYS 70.637 1
+ATOM 732 N N . TYR 90 90 ? A -10.60670 11.89998 1.46092 1 1 A TYR 67.564 1
+ATOM 733 C CA . TYR 90 90 ? A -11.67357 11.49606 0.56266 1 1 A TYR 67.564 1
+ATOM 734 C C . TYR 90 90 ? A -11.73672 12.50781 -0.57527 1 1 A TYR 67.564 1
+ATOM 735 O O . TYR 90 90 ? A -11.75984 13.71331 -0.33839 1 1 A TYR 67.564 1
+ATOM 736 C CB . TYR 90 90 ? A -13.00461 11.43164 1.31007 1 1 A TYR 67.564 1
+ATOM 737 C CG . TYR 90 90 ? A -14.19305 11.20822 0.41457 1 1 A TYR 67.564 1
+ATOM 738 C CD1 . TYR 90 90 ? A -14.46694 9.94907 -0.11153 1 1 A TYR 67.564 1
+ATOM 739 C CD2 . TYR 90 90 ? A -15.03904 12.26617 0.08232 1 1 A TYR 67.564 1
+ATOM 740 C CE1 . TYR 90 90 ? A -15.55710 9.74184 -0.94356 1 1 A TYR 67.564 1
+ATOM 741 C CE2 . TYR 90 90 ? A -16.13396 12.06634 -0.75207 1 1 A TYR 67.564 1
+ATOM 742 C CZ . TYR 90 90 ? A -16.38694 10.80365 -1.25759 1 1 A TYR 67.564 1
+ATOM 743 O OH . TYR 90 90 ? A -17.46278 10.60638 -2.07831 1 1 A TYR 67.564 1
+ATOM 744 N N . ALA 91 91 ? A -11.74399 12.01390 -1.80957 1 1 A ALA 55.934 1
+ATOM 745 C CA . ALA 91 91 ? A -11.58372 12.92620 -2.93066 1 1 A ALA 55.934 1
+ATOM 746 C C . ALA 91 91 ? A -12.57660 12.70576 -4.06158 1 1 A ALA 55.934 1
+ATOM 747 O O . ALA 91 91 ? A -13.10108 13.67353 -4.60799 1 1 A ALA 55.934 1
+ATOM 748 C CB . ALA 91 91 ? A -10.16210 12.83591 -3.47407 1 1 A ALA 55.934 1
+ATOM 749 N N . GLY 92 92 ? A -12.84194 11.46087 -4.41610 1 1 A GLY 53.791 1
+ATOM 750 C CA . GLY 92 92 ? A -13.52336 11.17371 -5.66242 1 1 A GLY 53.791 1
+ATOM 751 C C . GLY 92 92 ? A -14.97690 11.59006 -5.71248 1 1 A GLY 53.791 1
+ATOM 752 O O . GLY 92 92 ? A -15.72789 11.39390 -4.76382 1 1 A GLY 53.791 1
+ATOM 753 N N . SER 93 93 ? A -15.36086 12.17009 -6.83650 1 1 A SER 47.260 1
+ATOM 754 C CA . SER 93 93 ? A -16.75633 12.40497 -7.16336 1 1 A SER 47.260 1
+ATOM 755 C C . SER 93 93 ? A -17.26321 11.39463 -8.17880 1 1 A SER 47.260 1
+ATOM 756 O O . SER 93 93 ? A -18.43961 11.41661 -8.54331 1 1 A SER 47.260 1
+ATOM 757 C CB . SER 93 93 ? A -16.95097 13.82127 -7.70360 1 1 A SER 47.260 1
+ATOM 758 O OG . SER 93 93 ? A -16.19727 14.02467 -8.88148 1 1 A SER 47.260 1
+ATOM 759 N N . GLN 94 94 ? A -16.38253 10.51753 -8.63957 1 1 A GLN 48.867 1
+ATOM 760 C CA . GLN 94 94 ? A -16.70399 9.47024 -9.58866 1 1 A GLN 48.867 1
+ATOM 761 C C . GLN 94 94 ? A -16.03768 8.17932 -9.15058 1 1 A GLN 48.867 1
+ATOM 762 O O . GLN 94 94 ? A -15.18498 8.16978 -8.26491 1 1 A GLN 48.867 1
+ATOM 763 C CB . GLN 94 94 ? A -16.23698 9.84478 -11.00346 1 1 A GLN 48.867 1
+ATOM 764 C CG . GLN 94 94 ? A -14.72818 9.92819 -11.13478 1 1 A GLN 48.867 1
+ATOM 765 C CD . GLN 94 94 ? A -14.29160 10.30342 -12.53669 1 1 A GLN 48.867 1
+ATOM 766 O OE1 . GLN 94 94 ? A -14.32892 11.46692 -12.91403 1 1 A GLN 48.867 1
+ATOM 767 N NE2 . GLN 94 94 ? A -13.89059 9.31175 -13.32160 1 1 A GLN 48.867 1
+ATOM 768 N N . VAL 95 95 ? A -16.43012 7.08642 -9.76713 1 1 A VAL 49.453 1
+ATOM 769 C CA . VAL 95 95 ? A -15.84327 5.79534 -9.46329 1 1 A VAL 49.453 1
+ATOM 770 C C . VAL 95 95 ? A -14.37232 5.81275 -9.85190 1 1 A VAL 49.453 1
+ATOM 771 O O . VAL 95 95 ? A -14.00000 6.28533 -10.92505 1 1 A VAL 49.453 1
+ATOM 772 C CB . VAL 95 95 ? A -16.58742 4.66569 -10.19792 1 1 A VAL 49.453 1
+ATOM 773 C CG1 . VAL 95 95 ? A -15.90588 3.32990 -9.96095 1 1 A VAL 49.453 1
+ATOM 774 C CG2 . VAL 95 95 ? A -18.03593 4.61580 -9.72625 1 1 A VAL 49.453 1
+ATOM 775 N N . ALA 96 96 ? A -13.52044 5.28272 -8.97778 1 1 A ALA 56.171 1
+ATOM 776 C CA . ALA 96 96 ? A -12.09146 5.25939 -9.23164 1 1 A ALA 56.171 1
+ATOM 777 C C . ALA 96 96 ? A -11.75648 4.24092 -10.31138 1 1 A ALA 56.171 1
+ATOM 778 O O . ALA 96 96 ? A -12.41048 3.20704 -10.43454 1 1 A ALA 56.171 1
+ATOM 779 C CB . ALA 96 96 ? A -11.32719 4.92725 -7.95206 1 1 A ALA 56.171 1
+ATOM 780 N N . SER 97 97 ? A -10.72926 4.55585 -11.06366 1 1 A SER 62.117 1
+ATOM 781 C CA . SER 97 97 ? A -10.26003 3.65361 -12.09999 1 1 A SER 62.117 1
+ATOM 782 C C . SER 97 97 ? A -9.14636 2.78225 -11.53328 1 1 A SER 62.117 1
+ATOM 783 O O . SER 97 97 ? A -7.99362 3.20949 -11.43505 1 1 A SER 62.117 1
+ATOM 784 C CB . SER 97 97 ? A -9.75995 4.42238 -13.31479 1 1 A SER 62.117 1
+ATOM 785 O OG . SER 97 97 ? A -9.14656 3.54850 -14.24108 1 1 A SER 62.117 1
+ATOM 786 N N . THR 98 98 ? A -9.48352 1.55193 -11.16731 1 1 A THR 62.588 1
+ATOM 787 C CA . THR 98 98 ? A -8.46843 0.62948 -10.67829 1 1 A THR 62.588 1
+ATOM 788 C C . THR 98 98 ? A -7.49547 0.24669 -11.77942 1 1 A THR 62.588 1
+ATOM 789 O O . THR 98 98 ? A -6.32712 -0.03673 -11.50288 1 1 A THR 62.588 1
+ATOM 790 C CB . THR 98 98 ? A -9.11160 -0.63219 -10.09403 1 1 A THR 62.588 1
+ATOM 791 O OG1 . THR 98 98 ? A -9.96338 -1.22731 -11.07678 1 1 A THR 62.588 1
+ATOM 792 C CG2 . THR 98 98 ? A -9.93706 -0.28707 -8.85977 1 1 A THR 62.588 1
+ATOM 793 N N . SER 99 99 ? A -7.95181 0.23808 -13.01940 1 1 A SER 67.821 1
+ATOM 794 C CA . SER 99 99 ? A -7.05649 -0.07176 -14.12777 1 1 A SER 67.821 1
+ATOM 795 C C . SER 99 99 ? A -5.96099 0.97456 -14.25282 1 1 A SER 67.821 1
+ATOM 796 O O . SER 99 99 ? A -4.78665 0.64022 -14.42478 1 1 A SER 67.821 1
+ATOM 797 C CB . SER 99 99 ? A -7.83999 -0.16819 -15.43512 1 1 A SER 67.821 1
+ATOM 798 O OG . SER 99 99 ? A -8.80182 -1.20145 -15.37589 1 1 A SER 67.821 1
+ATOM 799 N N . GLU 100 100 ? A -6.33328 2.23463 -14.15766 1 1 A GLU 66.417 1
+ATOM 800 C CA . GLU 100 100 ? A -5.35263 3.29740 -14.32849 1 1 A GLU 66.417 1
+ATOM 801 C C . GLU 100 100 ? A -4.35870 3.33836 -13.17788 1 1 A GLU 66.417 1
+ATOM 802 O O . GLU 100 100 ? A -3.16350 3.55075 -13.38619 1 1 A GLU 66.417 1
+ATOM 803 C CB . GLU 100 100 ? A -6.05104 4.64601 -14.47384 1 1 A GLU 66.417 1
+ATOM 804 C CG . GLU 100 100 ? A -6.74933 4.81393 -15.80686 1 1 A GLU 66.417 1
+ATOM 805 C CD . GLU 100 100 ? A -5.78405 4.73108 -16.97311 1 1 A GLU 66.417 1
+ATOM 806 O OE1 . GLU 100 100 ? A -4.79300 5.49015 -16.97905 1 1 A GLU 66.417 1
+ATOM 807 O OE2 . GLU 100 100 ? A -6.01545 3.89774 -17.87913 1 1 A GLU 66.417 1
+ATOM 808 N N . VAL 101 101 ? A -4.82886 3.13768 -11.94913 1 1 A VAL 68.125 1
+ATOM 809 C CA . VAL 101 101 ? A -3.90241 3.19103 -10.82483 1 1 A VAL 68.125 1
+ATOM 810 C C . VAL 101 101 ? A -3.00209 1.96494 -10.81149 1 1 A VAL 68.125 1
+ATOM 811 O O . VAL 101 101 ? A -1.84046 2.05656 -10.40718 1 1 A VAL 68.125 1
+ATOM 812 C CB . VAL 101 101 ? A -4.64848 3.34934 -9.47996 1 1 A VAL 68.125 1
+ATOM 813 C CG1 . VAL 101 101 ? A -5.39182 2.08696 -9.11425 1 1 A VAL 68.125 1
+ATOM 814 C CG2 . VAL 101 101 ? A -3.66928 3.73932 -8.38122 1 1 A VAL 68.125 1
+ATOM 815 N N . LEU 102 102 ? A -3.48595 0.81722 -11.25824 1 1 A LEU 71.803 1
+ATOM 816 C CA . LEU 102 102 ? A -2.62912 -0.35420 -11.35404 1 1 A LEU 71.803 1
+ATOM 817 C C . LEU 102 102 ? A -1.58782 -0.18065 -12.44466 1 1 A LEU 71.803 1
+ATOM 818 O O . LEU 102 102 ? A -0.45811 -0.65673 -12.30866 1 1 A LEU 71.803 1
+ATOM 819 C CB . LEU 102 102 ? A -3.45990 -1.61543 -11.60790 1 1 A LEU 71.803 1
+ATOM 820 C CG . LEU 102 102 ? A -4.11724 -2.22861 -10.37765 1 1 A LEU 71.803 1
+ATOM 821 C CD1 . LEU 102 102 ? A -4.99609 -3.40371 -10.78395 1 1 A LEU 71.803 1
+ATOM 822 C CD2 . LEU 102 102 ? A -3.06371 -2.68267 -9.37573 1 1 A LEU 71.803 1
+ATOM 823 N N . LYS 103 103 ? A -1.96690 0.48942 -13.52633 1 1 A LYS 75.154 1
+ATOM 824 C CA . LYS 103 103 ? A -0.99117 0.82063 -14.55398 1 1 A LYS 75.154 1
+ATOM 825 C C . LYS 103 103 ? A 0.11036 1.69445 -13.97382 1 1 A LYS 75.154 1
+ATOM 826 O O . LYS 103 103 ? A 1.29812 1.47480 -14.23624 1 1 A LYS 75.154 1
+ATOM 827 C CB . LYS 103 103 ? A -1.67626 1.52833 -15.72252 1 1 A LYS 75.154 1
+ATOM 828 C CG . LYS 103 103 ? A -0.74825 1.93718 -16.84448 1 1 A LYS 75.154 1
+ATOM 829 C CD . LYS 103 103 ? A -1.52521 2.61129 -17.96409 1 1 A LYS 75.154 1
+ATOM 830 C CE . LYS 103 103 ? A -0.62556 3.03819 -19.10478 1 1 A LYS 75.154 1
+ATOM 831 N NZ . LYS 103 103 ? A -1.38806 3.69685 -20.19571 1 1 A LYS 75.154 1
+ATOM 832 N N . TYR 104 104 ? A -0.27055 2.67973 -13.16496 1 1 A TYR 73.202 1
+ATOM 833 C CA . TYR 104 104 ? A 0.71111 3.51623 -12.49389 1 1 A TYR 73.202 1
+ATOM 834 C C . TYR 104 104 ? A 1.56891 2.69776 -11.53863 1 1 A TYR 73.202 1
+ATOM 835 O O . TYR 104 104 ? A 2.79338 2.84956 -11.50142 1 1 A TYR 73.202 1
+ATOM 836 C CB . TYR 104 104 ? A 0.00386 4.64531 -11.74367 1 1 A TYR 73.202 1
+ATOM 837 C CG . TYR 104 104 ? A 0.91609 5.48160 -10.88308 1 1 A TYR 73.202 1
+ATOM 838 C CD1 . TYR 104 104 ? A 1.62749 6.54630 -11.42741 1 1 A TYR 73.202 1
+ATOM 839 C CD2 . TYR 104 104 ? A 1.05362 5.22439 -9.52359 1 1 A TYR 73.202 1
+ATOM 840 C CE1 . TYR 104 104 ? A 2.46173 7.32658 -10.64225 1 1 A TYR 73.202 1
+ATOM 841 C CE2 . TYR 104 104 ? A 1.88607 6.00103 -8.72962 1 1 A TYR 73.202 1
+ATOM 842 C CZ . TYR 104 104 ? A 2.58542 7.04876 -9.29628 1 1 A TYR 73.202 1
+ATOM 843 O OH . TYR 104 104 ? A 3.41171 7.81994 -8.50741 1 1 A TYR 73.202 1
+ATOM 844 N N . THR 105 105 ? A 0.94200 1.82369 -10.76473 1 1 A THR 74.204 1
+ATOM 845 C CA . THR 105 105 ? A 1.68351 0.99741 -9.82227 1 1 A THR 74.204 1
+ATOM 846 C C . THR 105 105 ? A 2.69107 0.11441 -10.54550 1 1 A THR 74.204 1
+ATOM 847 O O . THR 105 105 ? A 3.83875 -0.02097 -10.10826 1 1 A THR 74.204 1
+ATOM 848 C CB . THR 105 105 ? A 0.72675 0.13081 -8.99856 1 1 A THR 74.204 1
+ATOM 849 O OG1 . THR 105 105 ? A -0.15877 0.97911 -8.26188 1 1 A THR 74.204 1
+ATOM 850 C CG2 . THR 105 105 ? A 1.49601 -0.75795 -8.03054 1 1 A THR 74.204 1
+ATOM 851 N N . LEU 106 106 ? A 2.27123 -0.47292 -11.64872 1 1 A LEU 69.700 1
+ATOM 852 C CA . LEU 106 106 ? A 3.13912 -1.38790 -12.37935 1 1 A LEU 69.700 1
+ATOM 853 C C . LEU 106 106 ? A 4.30253 -0.66872 -13.04357 1 1 A LEU 69.700 1
+ATOM 854 O O . LEU 106 106 ? A 5.46054 -1.07108 -12.89753 1 1 A LEU 69.700 1
+ATOM 855 C CB . LEU 106 106 ? A 2.33339 -2.15318 -13.42385 1 1 A LEU 69.700 1
+ATOM 856 C CG . LEU 106 106 ? A 3.13220 -3.02665 -14.38729 1 1 A LEU 69.700 1
+ATOM 857 C CD1 . LEU 106 106 ? A 3.91785 -4.08372 -13.62672 1 1 A LEU 69.700 1
+ATOM 858 C CD2 . LEU 106 106 ? A 2.19952 -3.66294 -15.41048 1 1 A LEU 69.700 1
+ATOM 859 N N . PHE 107 107 ? A 4.01757 0.39350 -13.76331 1 1 A PHE 71.291 1
+ATOM 860 C CA . PHE 107 107 ? A 5.02220 1.03015 -14.60128 1 1 A PHE 71.291 1
+ATOM 861 C C . PHE 107 107 ? A 5.81215 2.12256 -13.90205 1 1 A PHE 71.291 1
+ATOM 862 O O . PHE 107 107 ? A 6.86263 2.52596 -14.40193 1 1 A PHE 71.291 1
+ATOM 863 C CB . PHE 107 107 ? A 4.37319 1.59556 -15.86526 1 1 A PHE 71.291 1
+ATOM 864 C CG . PHE 107 107 ? A 3.80780 0.52998 -16.76484 1 1 A PHE 71.291 1
+ATOM 865 C CD1 . PHE 107 107 ? A 4.64336 -0.43267 -17.32620 1 1 A PHE 71.291 1
+ATOM 866 C CD2 . PHE 107 107 ? A 2.45944 0.48814 -17.05953 1 1 A PHE 71.291 1
+ATOM 867 C CE1 . PHE 107 107 ? A 4.13444 -1.41622 -18.15010 1 1 A PHE 71.291 1
+ATOM 868 C CE2 . PHE 107 107 ? A 1.94312 -0.49038 -17.88552 1 1 A PHE 71.291 1
+ATOM 869 C CZ . PHE 107 107 ? A 2.78027 -1.44620 -18.43207 1 1 A PHE 71.291 1
+ATOM 870 N N . GLN 108 108 ? A 5.33392 2.61839 -12.76848 1 1 A GLN 74.358 1
+ATOM 871 C CA . GLN 108 108 ? A 6.02304 3.69346 -12.06952 1 1 A GLN 74.358 1
+ATOM 872 C C . GLN 108 108 ? A 6.51767 3.27141 -10.69286 1 1 A GLN 74.358 1
+ATOM 873 O O . GLN 108 108 ? A 7.71280 3.35914 -10.41010 1 1 A GLN 74.358 1
+ATOM 874 C CB . GLN 108 108 ? A 5.12535 4.92644 -11.96969 1 1 A GLN 74.358 1
+ATOM 875 C CG . GLN 108 108 ? A 4.73207 5.49741 -13.32357 1 1 A GLN 74.358 1
+ATOM 876 C CD . GLN 108 108 ? A 4.08871 6.85629 -13.22634 1 1 A GLN 74.358 1
+ATOM 877 O OE1 . GLN 108 108 ? A 4.63401 7.76034 -12.59748 1 1 A GLN 74.358 1
+ATOM 878 N NE2 . GLN 108 108 ? A 2.92354 7.01518 -13.84406 1 1 A GLN 74.358 1
+ATOM 879 N N . ILE 109 109 ? A 5.61887 2.82069 -9.81225 1 1 A ILE 76.952 1
+ATOM 880 C CA . ILE 109 109 ? A 6.02994 2.44190 -8.46996 1 1 A ILE 76.952 1
+ATOM 881 C C . ILE 109 109 ? A 6.94406 1.22441 -8.51337 1 1 A ILE 76.952 1
+ATOM 882 O O . ILE 109 109 ? A 8.00239 1.20760 -7.87621 1 1 A ILE 76.952 1
+ATOM 883 C CB . ILE 109 109 ? A 4.80980 2.17278 -7.57081 1 1 A ILE 76.952 1
+ATOM 884 C CG1 . ILE 109 109 ? A 3.97936 3.44863 -7.43047 1 1 A ILE 76.952 1
+ATOM 885 C CG2 . ILE 109 109 ? A 5.25989 1.67426 -6.20293 1 1 A ILE 76.952 1
+ATOM 886 C CD1 . ILE 109 109 ? A 2.72107 3.27332 -6.60559 1 1 A ILE 76.952 1
+ATOM 887 N N . PHE 110 110 ? A 6.55329 0.19435 -9.25567 1 1 A PHE 73.667 1
+ATOM 888 C CA . PHE 110 110 ? A 7.33689 -1.02589 -9.36200 1 1 A PHE 73.667 1
+ATOM 889 C C . PHE 110 110 ? A 8.12643 -1.08010 -10.66179 1 1 A PHE 73.667 1
+ATOM 890 O O . PHE 110 110 ? A 8.36499 -2.16164 -11.20830 1 1 A PHE 73.667 1
+ATOM 891 C CB . PHE 110 110 ? A 6.43887 -2.25694 -9.22828 1 1 A PHE 73.667 1
+ATOM 892 C CG . PHE 110 110 ? A 6.00538 -2.52751 -7.81585 1 1 A PHE 73.667 1
+ATOM 893 C CD1 . PHE 110 110 ? A 6.92442 -2.97888 -6.87936 1 1 A PHE 73.667 1
+ATOM 894 C CD2 . PHE 110 110 ? A 4.69431 -2.33244 -7.42513 1 1 A PHE 73.667 1
+ATOM 895 C CE1 . PHE 110 110 ? A 6.53547 -3.23595 -5.57597 1 1 A PHE 73.667 1
+ATOM 896 C CE2 . PHE 110 110 ? A 4.29821 -2.58742 -6.11914 1 1 A PHE 73.667 1
+ATOM 897 C CZ . PHE 110 110 ? A 5.21999 -3.04016 -5.19458 1 1 A PHE 73.667 1
+ATOM 898 N N . SER 111 111 ? A 8.53861 0.07875 -11.17388 1 1 A SER 70.283 1
+ATOM 899 C CA . SER 111 111 ? A 9.35945 0.12180 -12.37360 1 1 A SER 70.283 1
+ATOM 900 C C . SER 111 111 ? A 10.70857 -0.54783 -12.15772 1 1 A SER 70.283 1
+ATOM 901 O O . SER 111 111 ? A 11.30012 -1.07392 -13.10061 1 1 A SER 70.283 1
+ATOM 902 C CB . SER 111 111 ? A 9.56276 1.56904 -12.82782 1 1 A SER 70.283 1
+ATOM 903 O OG . SER 111 111 ? A 10.20896 2.32506 -11.82187 1 1 A SER 70.283 1
+ATOM 904 N N . LYS 112 112 ? A 11.17898 -0.51899 -10.93122 1 1 A LYS 66.087 1
+ATOM 905 C CA . LYS 112 112 ? A 12.41304 -1.19805 -10.57125 1 1 A LYS 66.087 1
+ATOM 906 C C . LYS 112 112 ? A 12.22556 -1.89829 -9.23429 1 1 A LYS 66.087 1
+ATOM 907 O O . LYS 112 112 ? A 11.64616 -1.33940 -8.31049 1 1 A LYS 66.087 1
+ATOM 908 C CB . LYS 112 112 ? A 13.58316 -0.21508 -10.46447 1 1 A LYS 66.087 1
+ATOM 909 C CG . LYS 112 112 ? A 14.01337 0.41210 -11.77831 1 1 A LYS 66.087 1
+ATOM 910 C CD . LYS 112 112 ? A 15.23546 1.29331 -11.57640 1 1 A LYS 66.087 1
+ATOM 911 C CE . LYS 112 112 ? A 15.66447 1.96133 -12.87165 1 1 A LYS 66.087 1
+ATOM 912 N NZ . LYS 112 112 ? A 16.11371 0.96150 -13.88049 1 1 A LYS 66.087 1
+ATOM 913 N N . ILE 113 113 ? A 12.70573 -3.12773 -9.13783 1 1 A ILE 62.808 1
+ATOM 914 C CA . ILE 113 113 ? A 12.69147 -3.88260 -7.89606 1 1 A ILE 62.808 1
+ATOM 915 C C . ILE 113 113 ? A 14.12262 -3.92050 -7.38102 1 1 A ILE 62.808 1
+ATOM 916 O O . ILE 113 113 ? A 14.93968 -4.70589 -7.86004 1 1 A ILE 62.808 1
+ATOM 917 C CB . ILE 113 113 ? A 12.14515 -5.30659 -8.09621 1 1 A ILE 62.808 1
+ATOM 918 C CG1 . ILE 113 113 ? A 10.74681 -5.26003 -8.70805 1 1 A ILE 62.808 1
+ATOM 919 C CG2 . ILE 113 113 ? A 12.12595 -6.04728 -6.77891 1 1 A ILE 62.808 1
+ATOM 920 C CD1 . ILE 113 113 ? A 9.71865 -4.57514 -7.82993 1 1 A ILE 62.808 1
+ATOM 921 N N . ASP 114 114 ? A 14.41531 -3.07024 -6.41603 1 1 A ASP 70.777 1
+ATOM 922 C CA . ASP 114 114 ? A 15.77177 -2.92389 -5.91878 1 1 A ASP 70.777 1
+ATOM 923 C C . ASP 114 114 ? A 15.99141 -3.57814 -4.56346 1 1 A ASP 70.777 1
+ATOM 924 O O . ASP 114 114 ? A 17.00119 -3.30576 -3.90486 1 1 A ASP 70.777 1
+ATOM 925 C CB . ASP 114 114 ? A 16.16670 -1.44333 -5.85766 1 1 A ASP 70.777 1
+ATOM 926 C CG . ASP 114 114 ? A 15.24131 -0.62082 -4.98264 1 1 A ASP 70.777 1
+ATOM 927 O OD1 . ASP 114 114 ? A 14.26441 -1.17538 -4.43989 1 1 A ASP 70.777 1
+ATOM 928 O OD2 . ASP 114 114 ? A 15.49209 0.59317 -4.84040 1 1 A ASP 70.777 1
+ATOM 929 N N . ARG 115 115 ? A 15.07812 -4.41560 -4.12857 1 1 A ARG 77.675 1
+ATOM 930 C CA . ARG 115 115 ? A 15.24867 -5.19210 -2.91039 1 1 A ARG 77.675 1
+ATOM 931 C C . ARG 115 115 ? A 14.72875 -6.59533 -3.17462 1 1 A ARG 77.675 1
+ATOM 932 O O . ARG 115 115 ? A 13.64253 -6.96495 -2.72124 1 1 A ARG 77.675 1
+ATOM 933 C CB . ARG 115 115 ? A 14.53053 -4.54566 -1.72593 1 1 A ARG 77.675 1
+ATOM 934 C CG . ARG 115 115 ? A 14.97413 -5.10292 -0.38336 1 1 A ARG 77.675 1
+ATOM 935 C CD . ARG 115 115 ? A 14.58310 -4.21299 0.77718 1 1 A ARG 77.675 1
+ATOM 936 N NE . ARG 115 115 ? A 13.17339 -4.34439 1.12471 1 1 A ARG 77.675 1
+ATOM 937 C CZ . ARG 115 115 ? A 12.65217 -3.97533 2.28657 1 1 A ARG 77.675 1
+ATOM 938 N NH1 . ARG 115 115 ? A 13.41891 -3.45945 3.23442 1 1 A ARG 77.675 1
+ATOM 939 N NH2 . ARG 115 115 ? A 11.35930 -4.13120 2.50904 1 1 A ARG 77.675 1
+ATOM 940 N N . PRO 116 116 ? A 15.50472 -7.40979 -3.91248 1 1 A PRO 77.865 1
+ATOM 941 C CA . PRO 116 116 ? A 15.00701 -8.71021 -4.36897 1 1 A PRO 77.865 1
+ATOM 942 C C . PRO 116 116 ? A 14.69816 -9.69265 -3.24893 1 1 A PRO 77.865 1
+ATOM 943 O O . PRO 116 116 ? A 13.93276 -10.63672 -3.46838 1 1 A PRO 77.865 1
+ATOM 944 C CB . PRO 116 116 ? A 16.14782 -9.23335 -5.25051 1 1 A PRO 77.865 1
+ATOM 945 C CG . PRO 116 116 ? A 17.36035 -8.50403 -4.77796 1 1 A PRO 77.865 1
+ATOM 946 C CD . PRO 116 116 ? A 16.87996 -7.14703 -4.37342 1 1 A PRO 77.865 1
+ATOM 947 N N . GLU 117 117 ? A 15.28027 -9.49484 -2.06717 1 1 A GLU 78.511 1
+ATOM 948 C CA . GLU 117 117 ? A 15.02307 -10.41319 -0.97347 1 1 A GLU 78.511 1
+ATOM 949 C C . GLU 117 117 ? A 13.66278 -10.18910 -0.32667 1 1 A GLU 78.511 1
+ATOM 950 O O . GLU 117 117 ? A 13.17760 -11.05923 0.39663 1 1 A GLU 78.511 1
+ATOM 951 C CB . GLU 117 117 ? A 16.12153 -10.29476 0.08856 1 1 A GLU 78.511 1
+ATOM 952 C CG . GLU 117 117 ? A 16.07701 -9.01929 0.91997 1 1 A GLU 78.511 1
+ATOM 953 C CD . GLU 117 117 ? A 16.74376 -7.82913 0.25494 1 1 A GLU 78.511 1
+ATOM 954 O OE1 . GLU 117 117 ? A 17.09250 -7.92474 -0.93747 1 1 A GLU 78.511 1
+ATOM 955 O OE2 . GLU 117 117 ? A 16.92728 -6.80085 0.93726 1 1 A GLU 78.511 1
+ATOM 956 N N . ALA 118 118 ? A 13.03843 -9.06002 -0.58105 1 1 A ALA 81.381 1
+ATOM 957 C CA . ALA 118 118 ? A 11.75240 -8.73988 0.01637 1 1 A ALA 81.381 1
+ATOM 958 C C . ALA 118 118 ? A 10.60896 -9.23673 -0.85797 1 1 A ALA 81.381 1
+ATOM 959 O O . ALA 118 118 ? A 10.73358 -9.33096 -2.07688 1 1 A ALA 81.381 1
+ATOM 960 C CB . ALA 118 118 ? A 11.62060 -7.23551 0.23293 1 1 A ALA 81.381 1
+ATOM 961 N N . SER 119 119 ? A 9.50319 -9.54593 -0.20515 1 1 A SER 84.015 1
+ATOM 962 C CA . SER 119 119 ? A 8.28470 -9.86403 -0.92685 1 1 A SER 84.015 1
+ATOM 963 C C . SER 119 119 ? A 7.57072 -8.57418 -1.29709 1 1 A SER 84.015 1
+ATOM 964 O O . SER 119 119 ? A 7.48173 -7.64812 -0.49554 1 1 A SER 84.015 1
+ATOM 965 C CB . SER 119 119 ? A 7.36699 -10.74630 -0.08475 1 1 A SER 84.015 1
+ATOM 966 O OG . SER 119 119 ? A 7.95379 -12.00658 0.16852 1 1 A SER 84.015 1
+ATOM 967 N N . ARG 120 120 ? A 7.08371 -8.51538 -2.52258 1 1 A ARG 82.751 1
+ATOM 968 C CA . ARG 120 120 ? A 6.39731 -7.33208 -3.02548 1 1 A ARG 82.751 1
+ATOM 969 C C . ARG 120 120 ? A 4.89787 -7.59921 -3.06187 1 1 A ARG 82.751 1
+ATOM 970 O O . ARG 120 120 ? A 4.44130 -8.51001 -3.74128 1 1 A ARG 82.751 1
+ATOM 971 C CB . ARG 120 120 ? A 6.91146 -6.95440 -4.40732 1 1 A ARG 82.751 1
+ATOM 972 C CG . ARG 120 120 ? A 8.16144 -6.08580 -4.40510 1 1 A ARG 82.751 1
+ATOM 973 C CD . ARG 120 120 ? A 9.39536 -6.87219 -4.04961 1 1 A ARG 82.751 1
+ATOM 974 N NE . ARG 120 120 ? A 9.72953 -7.86463 -5.07310 1 1 A ARG 82.751 1
+ATOM 975 C CZ . ARG 120 120 ? A 10.74510 -8.70311 -4.98959 1 1 A ARG 82.751 1
+ATOM 976 N NH1 . ARG 120 120 ? A 11.54790 -8.68822 -3.92670 1 1 A ARG 82.751 1
+ATOM 977 N NH2 . ARG 120 120 ? A 10.96377 -9.55788 -5.97029 1 1 A ARG 82.751 1
+ATOM 978 N N . ILE 121 121 ? A 4.14583 -6.78977 -2.32635 1 1 A ILE 84.380 1
+ATOM 979 C CA . ILE 121 121 ? A 2.71024 -6.97789 -2.20926 1 1 A ILE 84.380 1
+ATOM 980 C C . ILE 121 121 ? A 2.00303 -5.65863 -2.45774 1 1 A ILE 84.380 1
+ATOM 981 O O . ILE 121 121 ? A 2.39141 -4.62225 -1.91884 1 1 A ILE 84.380 1
+ATOM 982 C CB . ILE 121 121 ? A 2.31945 -7.53387 -0.82630 1 1 A ILE 84.380 1
+ATOM 983 C CG1 . ILE 121 121 ? A 3.00463 -8.87638 -0.58753 1 1 A ILE 84.380 1
+ATOM 984 C CG2 . ILE 121 121 ? A 0.80227 -7.66259 -0.71877 1 1 A ILE 84.380 1
+ATOM 985 C CD1 . ILE 121 121 ? A 2.71527 -9.48949 0.76783 1 1 A ILE 84.380 1
+ATOM 986 N N . THR 122 122 ? A 0.96482 -5.70939 -3.26801 1 1 A THR 83.847 1
+ATOM 987 C CA . THR 122 122 ? A 0.07755 -4.57587 -3.48351 1 1 A THR 83.847 1
+ATOM 988 C C . THR 122 122 ? A -1.27219 -4.91167 -2.87054 1 1 A THR 83.847 1
+ATOM 989 O O . THR 122 122 ? A -1.92155 -5.87346 -3.27894 1 1 A THR 83.847 1
+ATOM 990 C CB . THR 122 122 ? A -0.07175 -4.25389 -4.97263 1 1 A THR 83.847 1
+ATOM 991 O OG1 . THR 122 122 ? A 1.20159 -3.86511 -5.50093 1 1 A THR 83.847 1
+ATOM 992 C CG2 . THR 122 122 ? A -1.05897 -3.11878 -5.18133 1 1 A THR 83.847 1
+ATOM 993 N N . LEU 123 123 ? A -1.67999 -4.13889 -1.88110 1 1 A LEU 87.169 1
+ATOM 994 C CA . LEU 123 123 ? A -2.94522 -4.34333 -1.18859 1 1 A LEU 87.169 1
+ATOM 995 C C . LEU 123 123 ? A -3.97410 -3.37758 -1.75751 1 1 A LEU 87.169 1
+ATOM 996 O O . LEU 123 123 ? A -3.88538 -2.16846 -1.55291 1 1 A LEU 87.169 1
+ATOM 997 C CB . LEU 123 123 ? A -2.76997 -4.12356 0.31447 1 1 A LEU 87.169 1
+ATOM 998 C CG . LEU 123 123 ? A -3.91906 -4.55995 1.21531 1 1 A LEU 87.169 1
+ATOM 999 C CD1 . LEU 123 123 ? A -4.00477 -6.07899 1.24821 1 1 A LEU 87.169 1
+ATOM 1000 C CD2 . LEU 123 123 ? A -3.72132 -4.01195 2.62220 1 1 A LEU 87.169 1
+ATOM 1001 N N . LEU 124 124 ? A -4.93180 -3.91136 -2.48494 1 1 A LEU 82.950 1
+ATOM 1002 C CA . LEU 124 124 ? A -5.95661 -3.10447 -3.12713 1 1 A LEU 82.950 1
+ATOM 1003 C C . LEU 124 124 ? A -7.15013 -2.97682 -2.19233 1 1 A LEU 82.950 1
+ATOM 1004 O O . LEU 124 124 ? A -7.87286 -3.94299 -1.95920 1 1 A LEU 82.950 1
+ATOM 1005 C CB . LEU 124 124 ? A -6.39940 -3.72773 -4.44894 1 1 A LEU 82.950 1
+ATOM 1006 C CG . LEU 124 124 ? A -5.31483 -4.04051 -5.47897 1 1 A LEU 82.950 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -5.94823 -4.61101 -6.74314 1 1 A LEU 82.950 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -4.49930 -2.80060 -5.79093 1 1 A LEU 82.950 1
+ATOM 1009 N N . LEU 125 125 ? A -7.35750 -1.79429 -1.64259 1 1 A LEU 88.227 1
+ATOM 1010 C CA . LEU 125 125 ? A -8.49326 -1.51467 -0.77578 1 1 A LEU 88.227 1
+ATOM 1011 C C . LEU 125 125 ? A -9.61559 -0.95946 -1.64323 1 1 A LEU 88.227 1
+ATOM 1012 O O . LEU 125 125 ? A -9.64809 0.23282 -1.95483 1 1 A LEU 88.227 1
+ATOM 1013 C CB . LEU 125 125 ? A -8.09063 -0.53349 0.32564 1 1 A LEU 88.227 1
+ATOM 1014 C CG . LEU 125 125 ? A -6.87780 -0.97727 1.14696 1 1 A LEU 88.227 1
+ATOM 1015 C CD1 . LEU 125 125 ? A -6.46675 0.08522 2.14805 1 1 A LEU 88.227 1
+ATOM 1016 C CD2 . LEU 125 125 ? A -7.16736 -2.29016 1.84759 1 1 A LEU 88.227 1
+ATOM 1017 N N . MET 126 126 ? A -10.52589 -1.83082 -2.03810 1 1 A MET 82.303 1
+ATOM 1018 C CA . MET 126 126 ? A -11.50617 -1.54124 -3.07441 1 1 A MET 82.303 1
+ATOM 1019 C C . MET 126 126 ? A -12.90712 -1.44512 -2.49039 1 1 A MET 82.303 1
+ATOM 1020 O O . MET 126 126 ? A -13.37906 -2.37253 -1.83068 1 1 A MET 82.303 1
+ATOM 1021 C CB . MET 126 126 ? A -11.46866 -2.62075 -4.15556 1 1 A MET 82.303 1
+ATOM 1022 C CG . MET 126 126 ? A -10.07963 -2.84525 -4.73534 1 1 A MET 82.303 1
+ATOM 1023 S SD . MET 126 126 ? A -9.98492 -4.30296 -5.78849 1 1 A MET 82.303 1
+ATOM 1024 C CE . MET 126 126 ? A -11.04748 -3.79049 -7.14233 1 1 A MET 82.303 1
+ATOM 1025 N N . ALA 127 127 ? A -13.56696 -0.32283 -2.74847 1 1 A ALA 81.621 1
+ATOM 1026 C CA . ALA 127 127 ? A -14.92485 -0.09900 -2.27692 1 1 A ALA 81.621 1
+ATOM 1027 C C . ALA 127 127 ? A -15.79062 0.52811 -3.36130 1 1 A ALA 81.621 1
+ATOM 1028 O O . ALA 127 127 ? A -16.71819 1.28410 -3.05459 1 1 A ALA 81.621 1
+ATOM 1029 C CB . ALA 127 127 ? A -14.91814 0.77590 -1.02717 1 1 A ALA 81.621 1
+ATOM 1030 N N . SER 128 128 ? A -15.50930 0.22148 -4.61597 1 1 A SER 76.393 1
+ATOM 1031 C CA . SER 128 128 ? A -16.25792 0.81168 -5.71333 1 1 A SER 76.393 1
+ATOM 1032 C C . SER 128 128 ? A -16.38670 -0.17853 -6.85757 1 1 A SER 76.393 1
+ATOM 1033 O O . SER 128 128 ? A -15.63325 -1.15193 -6.95271 1 1 A SER 76.393 1
+ATOM 1034 C CB . SER 128 128 ? A -15.58603 2.09497 -6.21147 1 1 A SER 76.393 1
+ATOM 1035 O OG . SER 128 128 ? A -14.30971 1.81960 -6.75876 1 1 A SER 76.393 1
+ATOM 1036 N N . GLN 129 129 ? A -17.35056 0.08182 -7.71307 1 1 A GLN 71.827 1
+ATOM 1037 C CA . GLN 129 129 ? A -17.58394 -0.69805 -8.91651 1 1 A GLN 71.827 1
+ATOM 1038 C C . GLN 129 129 ? A -17.40076 0.23068 -10.10512 1 1 A GLN 71.827 1
+ATOM 1039 O O . GLN 129 129 ? A -18.29436 1.00012 -10.45094 1 1 A GLN 71.827 1
+ATOM 1040 C CB . GLN 129 129 ? A -18.98605 -1.29539 -8.89815 1 1 A GLN 71.827 1
+ATOM 1041 C CG . GLN 129 129 ? A -19.35940 -2.04354 -10.16200 1 1 A GLN 71.827 1
+ATOM 1042 C CD . GLN 129 129 ? A -18.59732 -3.33946 -10.31616 1 1 A GLN 71.827 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -18.54474 -4.14861 -9.39598 1 1 A GLN 71.827 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -17.99622 -3.53623 -11.48301 1 1 A GLN 71.827 1
+ATOM 1045 N N . GLU 130 130 ? A -16.22857 0.17247 -10.72147 1 1 A GLU 61.845 1
+ATOM 1046 C CA . GLU 130 130 ? A -15.94358 1.06055 -11.83438 1 1 A GLU 61.845 1
+ATOM 1047 C C . GLU 130 130 ? A -16.64348 0.56759 -13.09769 1 1 A GLU 61.845 1
+ATOM 1048 O O . GLU 130 130 ? A -16.92549 -0.62400 -13.23683 1 1 A GLU 61.845 1
+ATOM 1049 C CB . GLU 130 130 ? A -14.43443 1.18425 -12.06294 1 1 A GLU 61.845 1
+ATOM 1050 C CG . GLU 130 130 ? A -13.76193 -0.08093 -12.56142 1 1 A GLU 61.845 1
+ATOM 1051 C CD . GLU 130 130 ? A -12.27075 0.11126 -12.72857 1 1 A GLU 61.845 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -11.50705 -0.50489 -11.96171 1 1 A GLU 61.845 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -11.87080 0.88245 -13.61495 1 1 A GLU 61.845 1
+ATOM 1054 N N . PRO 131 131 ? A -16.92787 1.46871 -14.01612 1 1 A PRO 59.888 1
+ATOM 1055 C CA . PRO 131 131 ? A -17.56903 1.05047 -15.26051 1 1 A PRO 59.888 1
+ATOM 1056 C C . PRO 131 131 ? A -16.70715 0.05175 -16.02843 1 1 A PRO 59.888 1
+ATOM 1057 O O . PRO 131 131 ? A -15.47662 0.09861 -15.97396 1 1 A PRO 59.888 1
+ATOM 1058 C CB . PRO 131 131 ? A -17.72643 2.35986 -16.03796 1 1 A PRO 59.888 1
+ATOM 1059 C CG . PRO 131 131 ? A -17.73226 3.42202 -14.99390 1 1 A PRO 59.888 1
+ATOM 1060 C CD . PRO 131 131 ? A -16.79026 2.93385 -13.92922 1 1 A PRO 59.888 1
+ATOM 1061 N N . GLN 132 132 ? A -17.37377 -0.84152 -16.74967 1 1 A GLN 56.393 1
+ATOM 1062 C CA . GLN 132 132 ? A -16.66188 -1.86482 -17.50766 1 1 A GLN 56.393 1
+ATOM 1063 C C . GLN 132 132 ? A -15.69872 -1.26033 -18.52615 1 1 A GLN 56.393 1
+ATOM 1064 O O . GLN 132 132 ? A -14.61932 -1.81060 -18.76180 1 1 A GLN 56.393 1
+ATOM 1065 C CB . GLN 132 132 ? A -17.65910 -2.77967 -18.21716 1 1 A GLN 56.393 1
+ATOM 1066 C CG . GLN 132 132 ? A -18.48669 -3.62883 -17.27303 1 1 A GLN 56.393 1
+ATOM 1067 C CD . GLN 132 132 ? A -17.66856 -4.73963 -16.64655 1 1 A GLN 56.393 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -16.70986 -5.22776 -17.24432 1 1 A GLN 56.393 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -18.04967 -5.14914 -15.44873 1 1 A GLN 56.393 1
+ATOM 1070 N N . ARG 133 133 ? A -16.07107 -0.13038 -19.11492 1 1 A ARG 55.330 1
+ATOM 1071 C CA . ARG 133 133 ? A -15.23252 0.48240 -20.13510 1 1 A ARG 55.330 1
+ATOM 1072 C C . ARG 133 133 ? A -13.90476 0.97187 -19.57399 1 1 A ARG 55.330 1
+ATOM 1073 O O . ARG 133 133 ? A -12.96042 1.19498 -20.32534 1 1 A ARG 55.330 1
+ATOM 1074 C CB . ARG 133 133 ? A -15.97625 1.64305 -20.80595 1 1 A ARG 55.330 1
+ATOM 1075 C CG . ARG 133 133 ? A -16.23306 2.82373 -19.89346 1 1 A ARG 55.330 1
+ATOM 1076 C CD . ARG 133 133 ? A -16.99175 3.92551 -20.62728 1 1 A ARG 55.330 1
+ATOM 1077 N NE . ARG 133 133 ? A -17.14430 5.12204 -19.80222 1 1 A ARG 55.330 1
+ATOM 1078 C CZ . ARG 133 133 ? A -18.10216 5.31177 -18.90978 1 1 A ARG 55.330 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -19.01427 4.36454 -18.70687 1 1 A ARG 55.330 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -18.14825 6.44452 -18.21445 1 1 A ARG 55.330 1
+ATOM 1081 N N . MET 134 134 ? A -13.82166 1.14013 -18.26044 1 1 A MET 48.659 1
+ATOM 1082 C CA . MET 134 134 ? A -12.59921 1.59708 -17.61590 1 1 A MET 48.659 1
+ATOM 1083 C C . MET 134 134 ? A -11.74186 0.44714 -17.09908 1 1 A MET 48.659 1
+ATOM 1084 O O . MET 134 134 ? A -10.71517 0.68953 -16.46169 1 1 A MET 48.659 1
+ATOM 1085 C CB . MET 134 134 ? A -12.93906 2.55164 -16.46924 1 1 A MET 48.659 1
+ATOM 1086 C CG . MET 134 134 ? A -13.69891 3.78740 -16.91181 1 1 A MET 48.659 1
+ATOM 1087 S SD . MET 134 134 ? A -14.22501 4.82357 -15.52646 1 1 A MET 48.659 1
+ATOM 1088 C CE . MET 134 134 ? A -12.63992 5.38863 -14.90016 1 1 A MET 48.659 1
+ATOM 1089 N N . SER 135 135 ? A -12.14173 -0.78983 -17.36485 1 1 A SER 56.063 1
+ATOM 1090 C CA . SER 135 135 ? A -11.44686 -1.96264 -16.85574 1 1 A SER 56.063 1
+ATOM 1091 C C . SER 135 135 ? A -10.93175 -2.86657 -17.96133 1 1 A SER 56.063 1
+ATOM 1092 O O . SER 135 135 ? A -10.61460 -4.03306 -17.70972 1 1 A SER 56.063 1
+ATOM 1093 C CB . SER 135 135 ? A -12.37090 -2.76221 -15.93376 1 1 A SER 56.063 1
+ATOM 1094 O OG . SER 135 135 ? A -12.88911 -1.94449 -14.90092 1 1 A SER 56.063 1
+ATOM 1095 N N . ARG 136 136 ? A -10.82086 -2.34472 -19.17310 1 1 A ARG 58.041 1
+ATOM 1096 C CA . ARG 136 136 ? A -10.49523 -3.17218 -20.32288 1 1 A ARG 58.041 1
+ATOM 1097 C C . ARG 136 136 ? A -9.13890 -3.87027 -20.18545 1 1 A ARG 58.041 1
+ATOM 1098 O O . ARG 136 136 ? A -8.99827 -5.03316 -20.55398 1 1 A ARG 58.041 1
+ATOM 1099 C CB . ARG 136 136 ? A -10.54408 -2.31685 -21.59689 1 1 A ARG 58.041 1
+ATOM 1100 C CG . ARG 136 136 ? A -10.34524 -3.09540 -22.88078 1 1 A ARG 58.041 1
+ATOM 1101 C CD . ARG 136 136 ? A -10.79961 -2.27352 -24.08513 1 1 A ARG 58.041 1
+ATOM 1102 N NE . ARG 136 136 ? A -12.26268 -2.25473 -24.19309 1 1 A ARG 58.041 1
+ATOM 1103 C CZ . ARG 136 136 ? A -13.04374 -1.23737 -23.86608 1 1 A ARG 58.041 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -12.51054 -0.11920 -23.38839 1 1 A ARG 58.041 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -14.35237 -1.33227 -24.02772 1 1 A ARG 58.041 1
+ATOM 1106 N N . ASN 137 137 ? A -8.15307 -3.19063 -19.65225 1 1 A ASN 63.815 1
+ATOM 1107 C CA . ASN 137 137 ? A -6.81777 -3.74828 -19.51082 1 1 A ASN 63.815 1
+ATOM 1108 C C . ASN 137 137 ? A -6.48366 -4.12477 -18.07594 1 1 A ASN 63.815 1
+ATOM 1109 O O . ASN 137 137 ? A -5.31061 -4.32582 -17.74405 1 1 A ASN 63.815 1
+ATOM 1110 C CB . ASN 137 137 ? A -5.77664 -2.75978 -20.04187 1 1 A ASN 63.815 1
+ATOM 1111 C CG . ASN 137 137 ? A -5.93213 -2.50108 -21.52290 1 1 A ASN 63.815 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -6.15309 -3.42537 -22.30438 1 1 A ASN 63.815 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -5.81956 -1.24076 -21.92074 1 1 A ASN 63.815 1
+ATOM 1114 N N . PHE 138 138 ? A -7.49434 -4.23530 -17.21964 1 1 A PHE 67.578 1
+ATOM 1115 C CA . PHE 138 138 ? A -7.25653 -4.50017 -15.80174 1 1 A PHE 67.578 1
+ATOM 1116 C C . PHE 138 138 ? A -6.50264 -5.80637 -15.58253 1 1 A PHE 67.578 1
+ATOM 1117 O O . PHE 138 138 ? A -5.51689 -5.85296 -14.84197 1 1 A PHE 67.578 1
+ATOM 1118 C CB . PHE 138 138 ? A -8.59633 -4.52886 -15.05965 1 1 A PHE 67.578 1
+ATOM 1119 C CG . PHE 138 138 ? A -8.45213 -4.64777 -13.57244 1 1 A PHE 67.578 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -8.21269 -3.51962 -12.80002 1 1 A PHE 67.578 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -8.57119 -5.87643 -12.95007 1 1 A PHE 67.578 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -8.08917 -3.61689 -11.42569 1 1 A PHE 67.578 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -8.44674 -5.98351 -11.57302 1 1 A PHE 67.578 1
+ATOM 1124 C CZ . PHE 138 138 ? A -8.20480 -4.85177 -10.81307 1 1 A PHE 67.578 1
+ATOM 1125 N N . VAL 139 139 ? A -6.95756 -6.87985 -16.22556 1 1 A VAL 71.589 1
+ATOM 1126 C CA . VAL 139 139 ? A -6.31737 -8.17281 -16.03986 1 1 A VAL 71.589 1
+ATOM 1127 C C . VAL 139 139 ? A -4.86940 -8.13403 -16.51880 1 1 A VAL 71.589 1
+ATOM 1128 O O . VAL 139 139 ? A -3.98102 -8.71892 -15.89034 1 1 A VAL 71.589 1
+ATOM 1129 C CB . VAL 139 139 ? A -7.10482 -9.27572 -16.76811 1 1 A VAL 71.589 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -6.35180 -10.59581 -16.71217 1 1 A VAL 71.589 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -8.48803 -9.42354 -16.15182 1 1 A VAL 71.589 1
+ATOM 1132 N N . ARG 140 140 ? A -4.61739 -7.45126 -17.62831 1 1 A ARG 75.380 1
+ATOM 1133 C CA . ARG 140 140 ? A -3.24907 -7.34203 -18.12842 1 1 A ARG 75.380 1
+ATOM 1134 C C . ARG 140 140 ? A -2.34919 -6.61960 -17.13998 1 1 A ARG 75.380 1
+ATOM 1135 O O . ARG 140 140 ? A -1.18706 -6.98652 -16.96848 1 1 A ARG 75.380 1
+ATOM 1136 C CB . ARG 140 140 ? A -3.23505 -6.63020 -19.47690 1 1 A ARG 75.380 1
+ATOM 1137 C CG . ARG 140 140 ? A -3.83860 -7.43603 -20.61133 1 1 A ARG 75.380 1
+ATOM 1138 C CD . ARG 140 140 ? A -3.95878 -6.61937 -21.88389 1 1 A ARG 75.380 1
+ATOM 1139 N NE . ARG 140 140 ? A -2.68877 -6.03711 -22.30505 1 1 A ARG 75.380 1
+ATOM 1140 C CZ . ARG 140 140 ? A -2.55599 -5.13167 -23.26917 1 1 A ARG 75.380 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -3.62667 -4.68709 -23.91193 1 1 A ARG 75.380 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -1.35939 -4.68154 -23.58934 1 1 A ARG 75.380 1
+ATOM 1143 N N . TYR 141 141 ? A -2.87221 -5.58560 -16.48313 1 1 A TYR 74.088 1
+ATOM 1144 C CA . TYR 141 141 ? A -2.07510 -4.87681 -15.49201 1 1 A TYR 74.088 1
+ATOM 1145 C C . TYR 141 141 ? A -1.75990 -5.77145 -14.30365 1 1 A TYR 74.088 1
+ATOM 1146 O O . TYR 141 141 ? A -0.63656 -5.77284 -13.79064 1 1 A TYR 74.088 1
+ATOM 1147 C CB . TYR 141 141 ? A -2.79769 -3.61233 -15.02590 1 1 A TYR 74.088 1
+ATOM 1148 C CG . TYR 141 141 ? A -3.07804 -2.61586 -16.12699 1 1 A TYR 74.088 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -2.20411 -2.45540 -17.19705 1 1 A TYR 74.088 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -4.21799 -1.81560 -16.09256 1 1 A TYR 74.088 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -2.46219 -1.53629 -18.20866 1 1 A TYR 74.088 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -4.48290 -0.89576 -17.08984 1 1 A TYR 74.088 1
+ATOM 1153 C CZ . TYR 141 141 ? A -3.60432 -0.75996 -18.14740 1 1 A TYR 74.088 1
+ATOM 1154 O OH . TYR 141 141 ? A -3.86442 0.15363 -19.13721 1 1 A TYR 74.088 1
+ATOM 1155 N N . VAL 142 142 ? A -2.74911 -6.55121 -13.85049 1 1 A VAL 75.752 1
+ATOM 1156 C CA . VAL 142 142 ? A -2.52856 -7.46741 -12.74397 1 1 A VAL 75.752 1
+ATOM 1157 C C . VAL 142 142 ? A -1.50890 -8.53374 -13.12920 1 1 A VAL 75.752 1
+ATOM 1158 O O . VAL 142 142 ? A -0.63052 -8.88929 -12.33774 1 1 A VAL 75.752 1
+ATOM 1159 C CB . VAL 142 142 ? A -3.85342 -8.11031 -12.29614 1 1 A VAL 75.752 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -3.60290 -9.14750 -11.21176 1 1 A VAL 75.752 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -4.81338 -7.04103 -11.79795 1 1 A VAL 75.752 1
+ATOM 1162 N N . GLN 143 143 ? A -1.61094 -9.04438 -14.34039 1 1 A GLN 78.334 1
+ATOM 1163 C CA . GLN 143 143 ? A -0.63801 -10.01930 -14.81347 1 1 A GLN 78.334 1
+ATOM 1164 C C . GLN 143 143 ? A 0.75905 -9.41817 -14.86736 1 1 A GLN 78.334 1
+ATOM 1165 O O . GLN 143 143 ? A 1.74735 -10.08953 -14.56361 1 1 A GLN 78.334 1
+ATOM 1166 C CB . GLN 143 143 ? A -1.04623 -10.54998 -16.18610 1 1 A GLN 78.334 1
+ATOM 1167 C CG . GLN 143 143 ? A -2.30025 -11.41130 -16.16390 1 1 A GLN 78.334 1
+ATOM 1168 C CD . GLN 143 143 ? A -2.79100 -11.76214 -17.55051 1 1 A GLN 78.334 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -2.51458 -11.06117 -18.51994 1 1 A GLN 78.334 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -3.53671 -12.85084 -17.66038 1 1 A GLN 78.334 1
+ATOM 1171 N N . GLY 144 144 ? A 0.84129 -8.14343 -15.24584 1 1 A GLY 79.548 1
+ATOM 1172 C CA . GLY 144 144 ? A 2.12726 -7.47589 -15.25087 1 1 A GLY 79.548 1
+ATOM 1173 C C . GLY 144 144 ? A 2.72888 -7.35229 -13.86452 1 1 A GLY 79.548 1
+ATOM 1174 O O . GLY 144 144 ? A 3.94643 -7.45877 -13.69530 1 1 A GLY 79.548 1
+ATOM 1175 N N . LEU 145 145 ? A 1.88819 -7.12886 -12.86153 1 1 A LEU 78.676 1
+ATOM 1176 C CA . LEU 145 145 ? A 2.37314 -7.09131 -11.49099 1 1 A LEU 78.676 1
+ATOM 1177 C C . LEU 145 145 ? A 2.97245 -8.43373 -11.09904 1 1 A LEU 78.676 1
+ATOM 1178 O O . LEU 145 145 ? A 4.01812 -8.49551 -10.45187 1 1 A LEU 78.676 1
+ATOM 1179 C CB . LEU 145 145 ? A 1.24149 -6.71799 -10.53159 1 1 A LEU 78.676 1
+ATOM 1180 C CG . LEU 145 145 ? A 0.71339 -5.28714 -10.59868 1 1 A LEU 78.676 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -0.52327 -5.14254 -9.72070 1 1 A LEU 78.676 1
+ATOM 1182 C CD2 . LEU 145 145 ? A 1.79153 -4.30088 -10.17409 1 1 A LEU 78.676 1
+ATOM 1183 N N . LYS 146 146 ? A 2.32060 -9.51664 -11.49439 1 1 A LYS 79.603 1
+ATOM 1184 C CA . LYS 146 146 ? A 2.83574 -10.84472 -11.18963 1 1 A LYS 79.603 1
+ATOM 1185 C C . LYS 146 146 ? A 4.15675 -11.09713 -11.89925 1 1 A LYS 79.603 1
+ATOM 1186 O O . LYS 146 146 ? A 5.06056 -11.73293 -11.34254 1 1 A LYS 79.603 1
+ATOM 1187 C CB . LYS 146 146 ? A 1.80487 -11.90784 -11.57289 1 1 A LYS 79.603 1
+ATOM 1188 C CG . LYS 146 146 ? A 2.22825 -13.32718 -11.27114 1 1 A LYS 79.603 1
+ATOM 1189 C CD . LYS 146 146 ? A 2.45284 -13.53682 -9.77557 1 1 A LYS 79.603 1
+ATOM 1190 C CE . LYS 146 146 ? A 2.83612 -14.96832 -9.47273 1 1 A LYS 79.603 1
+ATOM 1191 N NZ . LYS 146 146 ? A 3.07505 -15.18966 -8.01837 1 1 A LYS 79.603 1
+ATOM 1192 N N . LYS 147 147 ? A 4.28656 -10.60113 -13.11823 1 1 A LYS 80.069 1
+ATOM 1193 C CA . LYS 147 147 ? A 5.53759 -10.75298 -13.84565 1 1 A LYS 80.069 1
+ATOM 1194 C C . LYS 147 147 ? A 6.67847 -10.04049 -13.13825 1 1 A LYS 80.069 1
+ATOM 1195 O O . LYS 147 147 ? A 7.83765 -10.43878 -13.26392 1 1 A LYS 80.069 1
+ATOM 1196 C CB . LYS 147 147 ? A 5.38778 -10.22865 -15.27343 1 1 A LYS 80.069 1
+ATOM 1197 C CG . LYS 147 147 ? A 4.48506 -11.07785 -16.14554 1 1 A LYS 80.069 1
+ATOM 1198 C CD . LYS 147 147 ? A 4.29783 -10.45269 -17.51709 1 1 A LYS 80.069 1
+ATOM 1199 C CE . LYS 147 147 ? A 3.35591 -11.27077 -18.37480 1 1 A LYS 80.069 1
+ATOM 1200 N NZ . LYS 147 147 ? A 3.10147 -10.62595 -19.69540 1 1 A LYS 80.069 1
+ATOM 1201 N N . LYS 148 148 ? A 6.36680 -8.98054 -12.40232 1 1 A LYS 78.914 1
+ATOM 1202 C CA . LYS 148 148 ? A 7.35599 -8.28584 -11.58757 1 1 A LYS 78.914 1
+ATOM 1203 C C . LYS 148 148 ? A 7.45783 -8.86930 -10.18637 1 1 A LYS 78.914 1
+ATOM 1204 O O . LYS 148 148 ? A 8.06577 -8.25566 -9.30799 1 1 A LYS 78.914 1
+ATOM 1205 C CB . LYS 148 148 ? A 7.02179 -6.79190 -11.50679 1 1 A LYS 78.914 1
+ATOM 1206 C CG . LYS 148 148 ? A 7.27203 -6.02992 -12.79524 1 1 A LYS 78.914 1
+ATOM 1207 C CD . LYS 148 148 ? A 6.99865 -4.55584 -12.59854 1 1 A LYS 78.914 1
+ATOM 1208 C CE . LYS 148 148 ? A 7.43018 -3.74046 -13.81352 1 1 A LYS 78.914 1
+ATOM 1209 N NZ . LYS 148 148 ? A 8.90722 -3.74810 -13.97013 1 1 A LYS 78.914 1
+ATOM 1210 N N . LYS 149 149 ? A 6.88927 -10.04709 -9.98299 1 1 A LYS 79.767 1
+ATOM 1211 C CA . LYS 149 149 ? A 6.92771 -10.73608 -8.69976 1 1 A LYS 79.767 1
+ATOM 1212 C C . LYS 149 149 ? A 6.22387 -9.93364 -7.61313 1 1 A LYS 79.767 1
+ATOM 1213 O O . LYS 149 149 ? A 6.64001 -9.92800 -6.45217 1 1 A LYS 79.767 1
+ATOM 1214 C CB . LYS 149 149 ? A 8.36499 -11.05811 -8.28705 1 1 A LYS 79.767 1
+ATOM 1215 C CG . LYS 149 149 ? A 9.10669 -11.91448 -9.30305 1 1 A LYS 79.767 1
+ATOM 1216 C CD . LYS 149 149 ? A 10.53379 -12.18545 -8.86780 1 1 A LYS 79.767 1
+ATOM 1217 C CE . LYS 149 149 ? A 11.26145 -13.05577 -9.86610 1 1 A LYS 79.767 1
+ATOM 1218 N NZ . LYS 149 149 ? A 12.67518 -13.31153 -9.46476 1 1 A LYS 79.767 1
+ATOM 1219 N N . VAL 150 150 ? A 5.14525 -9.26369 -7.98830 1 1 A VAL 85.055 1
+ATOM 1220 C CA . VAL 150 150 ? A 4.32614 -8.50759 -7.05687 1 1 A VAL 85.055 1
+ATOM 1221 C C . VAL 150 150 ? A 3.06253 -9.30460 -6.76319 1 1 A VAL 85.055 1
+ATOM 1222 O O . VAL 150 150 ? A 2.32553 -9.67528 -7.67728 1 1 A VAL 85.055 1
+ATOM 1223 C CB . VAL 150 150 ? A 3.95966 -7.11931 -7.61597 1 1 A VAL 85.055 1
+ATOM 1224 C CG1 . VAL 150 150 ? A 3.03180 -6.38951 -6.65548 1 1 A VAL 85.055 1
+ATOM 1225 C CG2 . VAL 150 150 ? A 5.22516 -6.31070 -7.86460 1 1 A VAL 85.055 1
+ATOM 1226 N N . ILE 151 151 ? A 2.82671 -9.58258 -5.48927 1 1 A ILE 88.220 1
+ATOM 1227 C CA . ILE 151 151 ? A 1.63272 -10.28584 -5.05838 1 1 A ILE 88.220 1
+ATOM 1228 C C . ILE 151 151 ? A 0.51213 -9.27250 -4.87721 1 1 A ILE 88.220 1
+ATOM 1229 O O . ILE 151 151 ? A 0.69980 -8.22322 -4.26123 1 1 A ILE 88.220 1
+ATOM 1230 C CB . ILE 151 151 ? A 1.88435 -11.05091 -3.74684 1 1 A ILE 88.220 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 3.03117 -12.04502 -3.93457 1 1 A ILE 88.220 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 0.61942 -11.75541 -3.28916 1 1 A ILE 88.220 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 3.58532 -12.58917 -2.63583 1 1 A ILE 88.220 1
+ATOM 1234 N N . VAL 152 152 ? A -0.66168 -9.58489 -5.40933 1 1 A VAL 87.144 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.79803 -8.68155 -5.35752 1 1 A VAL 87.144 1
+ATOM 1236 C C . VAL 152 152 ? A -2.84277 -9.24823 -4.40544 1 1 A VAL 87.144 1
+ATOM 1237 O O . VAL 152 152 ? A -3.32317 -10.36731 -4.59137 1 1 A VAL 87.144 1
+ATOM 1238 C CB . VAL 152 152 ? A -2.40852 -8.46161 -6.75340 1 1 A VAL 87.144 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -3.56115 -7.46972 -6.67398 1 1 A VAL 87.144 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -1.33402 -7.96496 -7.71672 1 1 A VAL 87.144 1
+ATOM 1241 N N . ILE 153 153 ? A -3.18787 -8.47958 -3.37661 1 1 A ILE 91.750 1
+ATOM 1242 C CA . ILE 153 153 ? A -4.15951 -8.88383 -2.37252 1 1 A ILE 91.750 1
+ATOM 1243 C C . ILE 153 153 ? A -5.33244 -7.91085 -2.42400 1 1 A ILE 91.750 1
+ATOM 1244 O O . ILE 153 153 ? A -5.22765 -6.78535 -1.92761 1 1 A ILE 91.750 1
+ATOM 1245 C CB . ILE 153 153 ? A -3.54641 -8.90182 -0.95895 1 1 A ILE 91.750 1
+ATOM 1246 C CG1 . ILE 153 153 ? A -2.26863 -9.74037 -0.93878 1 1 A ILE 91.750 1
+ATOM 1247 C CG2 . ILE 153 153 ? A -4.56034 -9.42428 0.04942 1 1 A ILE 91.750 1
+ATOM 1248 C CD1 . ILE 153 153 ? A -2.47619 -11.20500 -1.24343 1 1 A ILE 91.750 1
+ATOM 1249 N N . PRO 154 154 ? A -6.44115 -8.31502 -3.00820 1 1 A PRO 88.114 1
+ATOM 1250 C CA . PRO 154 154 ? A -7.59244 -7.41797 -3.06540 1 1 A PRO 88.114 1
+ATOM 1251 C C . PRO 154 154 ? A -8.41967 -7.48430 -1.78418 1 1 A PRO 88.114 1
+ATOM 1252 O O . PRO 154 154 ? A -8.67961 -8.56437 -1.25051 1 1 A PRO 88.114 1
+ATOM 1253 C CB . PRO 154 154 ? A -8.39019 -7.94654 -4.25847 1 1 A PRO 88.114 1
+ATOM 1254 C CG . PRO 154 154 ? A -8.08576 -9.40750 -4.27807 1 1 A PRO 88.114 1
+ATOM 1255 C CD . PRO 154 154 ? A -6.67326 -9.56380 -3.76657 1 1 A PRO 88.114 1
+ATOM 1256 N N . VAL 155 155 ? A -8.81946 -6.32637 -1.29726 1 1 A VAL 92.368 1
+ATOM 1257 C CA . VAL 155 155 ? A -9.69915 -6.20991 -0.14870 1 1 A VAL 92.368 1
+ATOM 1258 C C . VAL 155 155 ? A -10.95070 -5.47663 -0.60844 1 1 A VAL 92.368 1
+ATOM 1259 O O . VAL 155 155 ? A -10.93564 -4.25934 -0.79100 1 1 A VAL 92.368 1
+ATOM 1260 C CB . VAL 155 155 ? A -9.03156 -5.45863 1.02078 1 1 A VAL 92.368 1
+ATOM 1261 C CG1 . VAL 155 155 ? A -9.98482 -5.37956 2.20968 1 1 A VAL 92.368 1
+ATOM 1262 C CG2 . VAL 155 155 ? A -7.73428 -6.15079 1.41066 1 1 A VAL 92.368 1
+ATOM 1263 N N . GLY 156 156 ? A -12.00817 -6.22886 -0.82605 1 1 A GLY 90.469 1
+ATOM 1264 C CA . GLY 156 156 ? A -13.26871 -5.64471 -1.24124 1 1 A GLY 90.469 1
+ATOM 1265 C C . GLY 156 156 ? A -14.05997 -5.15450 -0.04740 1 1 A GLY 90.469 1
+ATOM 1266 O O . GLY 156 156 ? A -14.17361 -5.85290 0.96114 1 1 A GLY 90.469 1
+ATOM 1267 N N . ILE 157 157 ? A -14.62701 -3.95283 -0.15852 1 1 A ILE 90.151 1
+ATOM 1268 C CA . ILE 157 157 ? A -15.31875 -3.31995 0.95041 1 1 A ILE 90.151 1
+ATOM 1269 C C . ILE 157 157 ? A -16.67347 -2.81705 0.47838 1 1 A ILE 90.151 1
+ATOM 1270 O O . ILE 157 157 ? A -16.75504 -2.00255 -0.43867 1 1 A ILE 90.151 1
+ATOM 1271 C CB . ILE 157 157 ? A -14.50421 -2.15085 1.52949 1 1 A ILE 90.151 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -13.07878 -2.59746 1.86507 1 1 A ILE 90.151 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -15.19336 -1.59163 2.76692 1 1 A ILE 90.151 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -12.15441 -1.44731 2.21121 1 1 A ILE 90.151 1
+ATOM 1275 N N . GLY 158 158 ? A -17.72002 -3.30437 1.10466 1 1 A GLY 89.324 1
+ATOM 1276 C CA . GLY 158 158 ? A -19.04580 -2.78102 0.86567 1 1 A GLY 89.324 1
+ATOM 1277 C C . GLY 158 158 ? A -19.73626 -3.35492 -0.35423 1 1 A GLY 89.324 1
+ATOM 1278 O O . GLY 158 158 ? A -19.15576 -4.09902 -1.14197 1 1 A GLY 89.324 1
+ATOM 1279 N N . PRO 159 159 ? A -21.00843 -2.99319 -0.51369 1 1 A PRO 84.880 1
+ATOM 1280 C CA . PRO 159 159 ? A -21.80617 -3.54815 -1.60836 1 1 A PRO 84.880 1
+ATOM 1281 C C . PRO 159 159 ? A -21.40011 -3.05029 -2.98947 1 1 A PRO 84.880 1
+ATOM 1282 O O . PRO 159 159 ? A -21.78307 -3.66819 -3.98609 1 1 A PRO 84.880 1
+ATOM 1283 C CB . PRO 159 159 ? A -23.23362 -3.10193 -1.27167 1 1 A PRO 84.880 1
+ATOM 1284 C CG . PRO 159 159 ? A -23.04942 -1.85520 -0.47270 1 1 A PRO 84.880 1
+ATOM 1285 C CD . PRO 159 159 ? A -21.79542 -2.08458 0.33060 1 1 A PRO 84.880 1
+ATOM 1286 N N . HIS 160 160 ? A -20.65525 -1.96572 -3.06236 1 1 A HIS 81.353 1
+ATOM 1287 C CA . HIS 160 160 ? A -20.24400 -1.40658 -4.34268 1 1 A HIS 81.353 1
+ATOM 1288 C C . HIS 160 160 ? A -18.81179 -1.76401 -4.71468 1 1 A HIS 81.353 1
+ATOM 1289 O O . HIS 160 160 ? A -18.27915 -1.23267 -5.69277 1 1 A HIS 81.353 1
+ATOM 1290 C CB . HIS 160 160 ? A -20.41902 0.11474 -4.33676 1 1 A HIS 81.353 1
+ATOM 1291 C CG . HIS 160 160 ? A -21.83920 0.54926 -4.14095 1 1 A HIS 81.353 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -22.82533 0.31178 -5.07299 1 1 A HIS 81.353 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -22.43424 1.19462 -3.10540 1 1 A HIS 81.353 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -23.96898 0.80025 -4.62334 1 1 A HIS 81.353 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -23.76112 1.34068 -3.43068 1 1 A HIS 81.353 1
+ATOM 1296 N N . ALA 161 161 ? A -18.19170 -2.64874 -3.96466 1 1 A ALA 85.010 1
+ATOM 1297 C CA . ALA 161 161 ? A -16.85854 -3.10740 -4.31571 1 1 A ALA 85.010 1
+ATOM 1298 C C . ALA 161 161 ? A -16.89827 -3.83874 -5.65257 1 1 A ALA 85.010 1
+ATOM 1299 O O . ALA 161 161 ? A -17.88221 -4.49636 -5.98953 1 1 A ALA 85.010 1
+ATOM 1300 C CB . ALA 161 161 ? A -16.30219 -4.02361 -3.22927 1 1 A ALA 85.010 1
+ATOM 1301 N N . ASN 162 162 ? A -15.82507 -3.71748 -6.41072 1 1 A ASN 77.746 1
+ATOM 1302 C CA . ASN 162 162 ? A -15.74754 -4.34751 -7.71651 1 1 A ASN 77.746 1
+ATOM 1303 C C . ASN 162 162 ? A -15.44060 -5.83013 -7.54640 1 1 A ASN 77.746 1
+ATOM 1304 O O . ASN 162 162 ? A -14.28866 -6.26374 -7.65217 1 1 A ASN 77.746 1
+ATOM 1305 C CB . ASN 162 162 ? A -14.69706 -3.65273 -8.57878 1 1 A ASN 77.746 1
+ATOM 1306 C CG . ASN 162 162 ? A -14.85695 -3.98227 -10.04360 1 1 A ASN 77.746 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -15.21438 -5.09800 -10.41552 1 1 A ASN 77.746 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -14.58805 -3.00976 -10.90073 1 1 A ASN 77.746 1
+ATOM 1309 N N . LEU 163 163 ? A -16.47664 -6.60886 -7.27043 1 1 A LEU 83.511 1
+ATOM 1310 C CA . LEU 163 163 ? A -16.30390 -8.02978 -7.02046 1 1 A LEU 83.511 1
+ATOM 1311 C C . LEU 163 163 ? A -15.83812 -8.77705 -8.25904 1 1 A LEU 83.511 1
+ATOM 1312 O O . LEU 163 163 ? A -15.12290 -9.77506 -8.15112 1 1 A LEU 83.511 1
+ATOM 1313 C CB . LEU 163 163 ? A -17.60517 -8.63290 -6.49272 1 1 A LEU 83.511 1
+ATOM 1314 C CG . LEU 163 163 ? A -18.10438 -8.06093 -5.17077 1 1 A LEU 83.511 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -19.39658 -8.74653 -4.74542 1 1 A LEU 83.511 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -17.03824 -8.19850 -4.09275 1 1 A LEU 83.511 1
+ATOM 1317 N N . LYS 164 164 ? A -16.24156 -8.32102 -9.43618 1 1 A LYS 80.891 1
+ATOM 1318 C CA . LYS 164 164 ? A -15.80080 -8.96623 -10.66353 1 1 A LYS 80.891 1
+ATOM 1319 C C . LYS 164 164 ? A -14.28742 -8.89212 -10.79778 1 1 A LYS 80.891 1
+ATOM 1320 O O . LYS 164 164 ? A -13.63093 -9.89636 -11.09470 1 1 A LYS 80.891 1
+ATOM 1321 C CB . LYS 164 164 ? A -16.47216 -8.31163 -11.87510 1 1 A LYS 80.891 1
+ATOM 1322 C CG . LYS 164 164 ? A -15.98551 -8.83737 -13.21287 1 1 A LYS 80.891 1
+ATOM 1323 C CD . LYS 164 164 ? A -16.68597 -8.12212 -14.36369 1 1 A LYS 80.891 1
+ATOM 1324 C CE . LYS 164 164 ? A -16.12971 -8.54794 -15.71989 1 1 A LYS 80.891 1
+ATOM 1325 N NZ . LYS 164 164 ? A -16.29733 -10.00169 -15.96829 1 1 A LYS 80.891 1
+ATOM 1326 N N . GLN 165 165 ? A -13.73459 -7.71537 -10.56196 1 1 A GLN 78.746 1
+ATOM 1327 C CA . GLN 165 165 ? A -12.29207 -7.56570 -10.66232 1 1 A GLN 78.746 1
+ATOM 1328 C C . GLN 165 165 ? A -11.57524 -8.24874 -9.50762 1 1 A GLN 78.746 1
+ATOM 1329 O O . GLN 165 165 ? A -10.45914 -8.74237 -9.67732 1 1 A GLN 78.746 1
+ATOM 1330 C CB . GLN 165 165 ? A -11.91916 -6.08793 -10.73186 1 1 A GLN 78.746 1
+ATOM 1331 C CG . GLN 165 165 ? A -12.37379 -5.43407 -12.02696 1 1 A GLN 78.746 1
+ATOM 1332 C CD . GLN 165 165 ? A -11.93738 -3.99342 -12.14481 1 1 A GLN 78.746 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -11.61097 -3.34527 -11.15006 1 1 A GLN 78.746 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -11.91986 -3.47686 -13.36584 1 1 A GLN 78.746 1
+ATOM 1335 N N . ILE 166 166 ? A -12.18496 -8.28561 -8.33099 1 1 A ILE 85.266 1
+ATOM 1336 C CA . ILE 166 166 ? A -11.59805 -8.99832 -7.20596 1 1 A ILE 85.266 1
+ATOM 1337 C C . ILE 166 166 ? A -11.43128 -10.47322 -7.54920 1 1 A ILE 85.266 1
+ATOM 1338 O O . ILE 166 166 ? A -10.38214 -11.07198 -7.28436 1 1 A ILE 85.266 1
+ATOM 1339 C CB . ILE 166 166 ? A -12.45847 -8.81922 -5.94101 1 1 A ILE 85.266 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -12.34761 -7.37678 -5.44271 1 1 A ILE 85.266 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -12.03273 -9.79685 -4.85905 1 1 A ILE 85.266 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -13.31377 -7.04567 -4.32222 1 1 A ILE 85.266 1
+ATOM 1343 N N . ARG 167 167 ? A -12.46616 -11.06526 -8.13939 1 1 A ARG 86.501 1
+ATOM 1344 C CA . ARG 167 167 ? A -12.37964 -12.47055 -8.52912 1 1 A ARG 86.501 1
+ATOM 1345 C C . ARG 167 167 ? A -11.35334 -12.68284 -9.62635 1 1 A ARG 86.501 1
+ATOM 1346 O O . ARG 167 167 ? A -10.64685 -13.69854 -9.63202 1 1 A ARG 86.501 1
+ATOM 1347 C CB . ARG 167 167 ? A -13.75179 -12.98007 -8.96798 1 1 A ARG 86.501 1
+ATOM 1348 C CG . ARG 167 167 ? A -14.74726 -13.10915 -7.83125 1 1 A ARG 86.501 1
+ATOM 1349 C CD . ARG 167 167 ? A -16.03216 -13.78200 -8.29557 1 1 A ARG 86.501 1
+ATOM 1350 N NE . ARG 167 167 ? A -16.84986 -12.89322 -9.10500 1 1 A ARG 86.501 1
+ATOM 1351 C CZ . ARG 167 167 ? A -17.78906 -12.08568 -8.62348 1 1 A ARG 86.501 1
+ATOM 1352 N NH1 . ARG 167 167 ? A -18.02479 -12.04674 -7.32231 1 1 A ARG 86.501 1
+ATOM 1353 N NH2 . ARG 167 167 ? A -18.48432 -11.31760 -9.44731 1 1 A ARG 86.501 1
+ATOM 1354 N N . LEU 168 168 ? A -11.24972 -11.74545 -10.55763 1 1 A LEU 81.941 1
+ATOM 1355 C CA . LEU 168 168 ? A -10.24470 -11.85650 -11.60392 1 1 A LEU 81.941 1
+ATOM 1356 C C . LEU 168 168 ? A -8.83543 -11.77790 -11.03115 1 1 A LEU 81.941 1
+ATOM 1357 O O . LEU 168 168 ? A -7.93003 -12.46979 -11.49945 1 1 A LEU 81.941 1
+ATOM 1358 C CB . LEU 168 168 ? A -10.45234 -10.76764 -12.65671 1 1 A LEU 81.941 1
+ATOM 1359 C CG . LEU 168 168 ? A -11.68214 -10.92163 -13.54558 1 1 A LEU 81.941 1
+ATOM 1360 C CD1 . LEU 168 168 ? A -11.86788 -9.67608 -14.40661 1 1 A LEU 81.941 1
+ATOM 1361 C CD2 . LEU 168 168 ? A -11.56792 -12.16349 -14.41611 1 1 A LEU 81.941 1
+ATOM 1362 N N . ILE 169 169 ? A -8.63941 -10.94013 -10.01993 1 1 A ILE 84.444 1
+ATOM 1363 C CA . ILE 169 169 ? A -7.33431 -10.82954 -9.38891 1 1 A ILE 84.444 1
+ATOM 1364 C C . ILE 169 169 ? A -6.95933 -12.14054 -8.71078 1 1 A ILE 84.444 1
+ATOM 1365 O O . ILE 169 169 ? A -5.81763 -12.60076 -8.80774 1 1 A ILE 84.444 1
+ATOM 1366 C CB . ILE 169 169 ? A -7.31131 -9.66230 -8.38177 1 1 A ILE 84.444 1
+ATOM 1367 C CG1 . ILE 169 169 ? A -7.38460 -8.33106 -9.12769 1 1 A ILE 84.444 1
+ATOM 1368 C CG2 . ILE 169 169 ? A -6.05330 -9.72573 -7.52063 1 1 A ILE 84.444 1
+ATOM 1369 C CD1 . ILE 169 169 ? A -7.64315 -7.14143 -8.22122 1 1 A ILE 84.444 1
+ATOM 1370 N N . GLU 170 170 ? A -7.91124 -12.75352 -8.02849 1 1 A GLU 86.350 1
+ATOM 1371 C CA . GLU 170 170 ? A -7.63560 -14.01421 -7.35462 1 1 A GLU 86.350 1
+ATOM 1372 C C . GLU 170 170 ? A -7.17506 -15.09339 -8.32398 1 1 A GLU 86.350 1
+ATOM 1373 O O . GLU 170 170 ? A -6.36712 -15.95654 -7.96260 1 1 A GLU 86.350 1
+ATOM 1374 C CB . GLU 170 170 ? A -8.87313 -14.50776 -6.60712 1 1 A GLU 86.350 1
+ATOM 1375 C CG . GLU 170 170 ? A -9.13521 -13.80683 -5.30076 1 1 A GLU 86.350 1
+ATOM 1376 C CD . GLU 170 170 ? A -10.20422 -14.51166 -4.48662 1 1 A GLU 86.350 1
+ATOM 1377 O OE1 . GLU 170 170 ? A -11.34750 -14.62322 -4.97182 1 1 A GLU 86.350 1
+ATOM 1378 O OE2 . GLU 170 170 ? A -9.89168 -14.96732 -3.37584 1 1 A GLU 86.350 1
+ATOM 1379 N N . LYS 171 171 ? A -7.67731 -15.04486 -9.54724 1 1 A LYS 85.815 1
+ATOM 1380 C CA . LYS 171 171 ? A -7.33494 -16.06231 -10.52972 1 1 A LYS 85.815 1
+ATOM 1381 C C . LYS 171 171 ? A -5.94085 -15.88963 -11.10988 1 1 A LYS 85.815 1
+ATOM 1382 O O . LYS 171 171 ? A -5.44344 -16.79270 -11.79449 1 1 A LYS 85.815 1
+ATOM 1383 C CB . LYS 171 171 ? A -8.36764 -16.06814 -11.65901 1 1 A LYS 85.815 1
+ATOM 1384 C CG . LYS 171 171 ? A -9.75929 -16.46947 -11.21334 1 1 A LYS 85.815 1
+ATOM 1385 C CD . LYS 171 171 ? A -10.75012 -16.38717 -12.36108 1 1 A LYS 85.815 1
+ATOM 1386 C CE . LYS 171 171 ? A -12.14507 -16.77963 -11.91714 1 1 A LYS 85.815 1
+ATOM 1387 N NZ . LYS 171 171 ? A -13.13283 -16.66739 -13.02380 1 1 A LYS 85.815 1
+ATOM 1388 N N . GLN 172 172 ? A -5.29829 -14.75833 -10.85088 1 1 A GLN 81.596 1
+ATOM 1389 C CA . GLN 172 172 ? A -3.98809 -14.51029 -11.43992 1 1 A GLN 81.596 1
+ATOM 1390 C C . GLN 172 172 ? A -2.88294 -15.32302 -10.78102 1 1 A GLN 81.596 1
+ATOM 1391 O O . GLN 172 172 ? A -1.87144 -15.61955 -11.42096 1 1 A GLN 81.596 1
+ATOM 1392 C CB . GLN 172 172 ? A -3.64326 -13.02042 -11.36264 1 1 A GLN 81.596 1
+ATOM 1393 C CG . GLN 172 172 ? A -4.66213 -12.12280 -12.04139 1 1 A GLN 81.596 1
+ATOM 1394 C CD . GLN 172 172 ? A -4.94087 -12.54593 -13.46553 1 1 A GLN 81.596 1
+ATOM 1395 O OE1 . GLN 172 172 ? A -4.01725 -12.68828 -14.27098 1 1 A GLN 81.596 1
+ATOM 1396 N NE2 . GLN 172 172 ? A -6.21491 -12.75700 -13.78356 1 1 A GLN 81.596 1
+ATOM 1397 N N . ALA 173 173 ? A -3.05331 -15.68511 -9.51602 1 1 A ALA 82.841 1
+ATOM 1398 C CA . ALA 173 173 ? A -2.04237 -16.44777 -8.80190 1 1 A ALA 82.841 1
+ATOM 1399 C C . ALA 173 173 ? A -2.64971 -17.03653 -7.53940 1 1 A ALA 82.841 1
+ATOM 1400 O O . ALA 173 173 ? A -3.54457 -16.43681 -6.94235 1 1 A ALA 82.841 1
+ATOM 1401 C CB . ALA 173 173 ? A -0.83904 -15.57638 -8.45310 1 1 A ALA 82.841 1
+ATOM 1402 N N . PRO 174 174 ? A -2.16470 -18.21336 -7.11452 1 1 A PRO 87.228 1
+ATOM 1403 C CA . PRO 174 174 ? A -2.71799 -18.82484 -5.90367 1 1 A PRO 87.228 1
+ATOM 1404 C C . PRO 174 174 ? A -2.56398 -17.95755 -4.66029 1 1 A PRO 87.228 1
+ATOM 1405 O O . PRO 174 174 ? A -3.41832 -18.00770 -3.76812 1 1 A PRO 87.228 1
+ATOM 1406 C CB . PRO 174 174 ? A -1.91738 -20.12379 -5.76792 1 1 A PRO 87.228 1
+ATOM 1407 C CG . PRO 174 174 ? A -1.42031 -20.41557 -7.13748 1 1 A PRO 87.228 1
+ATOM 1408 C CD . PRO 174 174 ? A -1.17651 -19.08202 -7.76952 1 1 A PRO 87.228 1
+ATOM 1409 N N . GLU 175 175 ? A -1.50322 -17.17492 -4.57926 1 1 A GLU 85.737 1
+ATOM 1410 C CA . GLU 175 175 ? A -1.26485 -16.36095 -3.39727 1 1 A GLU 85.737 1
+ATOM 1411 C C . GLU 175 175 ? A -2.11737 -15.10052 -3.36613 1 1 A GLU 85.737 1
+ATOM 1412 O O . GLU 175 175 ? A -2.10214 -14.38319 -2.36149 1 1 A GLU 85.737 1
+ATOM 1413 C CB . GLU 175 175 ? A 0.21732 -15.98310 -3.29279 1 1 A GLU 85.737 1
+ATOM 1414 C CG . GLU 175 175 ? A 0.75321 -15.16071 -4.44620 1 1 A GLU 85.737 1
+ATOM 1415 C CD . GLU 175 175 ? A 1.34293 -16.00691 -5.56214 1 1 A GLU 85.737 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 0.87743 -17.14571 -5.76464 1 1 A GLU 85.737 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 2.28985 -15.53225 -6.21967 1 1 A GLU 85.737 1
+ATOM 1418 N N . ASN 176 176 ? A -2.86171 -14.81230 -4.41905 1 1 A ASN 86.460 1
+ATOM 1419 C CA . ASN 176 176 ? A -3.69361 -13.61927 -4.46192 1 1 A ASN 86.460 1
+ATOM 1420 C C . ASN 176 176 ? A -5.00372 -13.85726 -3.71627 1 1 A ASN 86.460 1
+ATOM 1421 O O . ASN 176 176 ? A -6.08529 -13.87560 -4.30311 1 1 A ASN 86.460 1
+ATOM 1422 C CB . ASN 176 176 ? A -3.96816 -13.20571 -5.90964 1 1 A ASN 86.460 1
+ATOM 1423 C CG . ASN 176 176 ? A -2.72391 -12.68740 -6.60006 1 1 A ASN 86.460 1
+ATOM 1424 O OD1 . ASN 176 176 ? A -1.69051 -12.46305 -5.97408 1 1 A ASN 86.460 1
+ATOM 1425 N ND2 . ASN 176 176 ? A -2.82424 -12.48568 -7.91033 1 1 A ASN 86.460 1
+ATOM 1426 N N . LYS 177 177 ? A -4.90365 -14.01849 -2.40087 1 1 A LYS 89.369 1
+ATOM 1427 C CA . LYS 177 177 ? A -6.07424 -14.24430 -1.56440 1 1 A LYS 89.369 1
+ATOM 1428 C C . LYS 177 177 ? A -6.85526 -12.94911 -1.38935 1 1 A LYS 89.369 1
+ATOM 1429 O O . LYS 177 177 ? A -6.28716 -11.90059 -1.09851 1 1 A LYS 89.369 1
+ATOM 1430 C CB . LYS 177 177 ? A -5.65709 -14.78632 -0.20067 1 1 A LYS 89.369 1
+ATOM 1431 C CG . LYS 177 177 ? A -6.80829 -15.02369 0.75552 1 1 A LYS 89.369 1
+ATOM 1432 C CD . LYS 177 177 ? A -6.30633 -15.51293 2.10024 1 1 A LYS 89.369 1
+ATOM 1433 C CE . LYS 177 177 ? A -7.44011 -15.70109 3.09153 1 1 A LYS 89.369 1
+ATOM 1434 N NZ . LYS 177 177 ? A -6.93974 -16.12809 4.42745 1 1 A LYS 89.369 1
+ATOM 1435 N N . ALA 178 178 ? A -8.15900 -13.04026 -1.56320 1 1 A ALA 89.936 1
+ATOM 1436 C CA . ALA 178 178 ? A -9.02014 -11.87268 -1.44984 1 1 A ALA 89.936 1
+ATOM 1437 C C . ALA 178 178 ? A -9.71113 -11.83089 -0.09577 1 1 A ALA 89.936 1
+ATOM 1438 O O . ALA 178 178 ? A -9.98270 -12.86080 0.51905 1 1 A ALA 89.936 1
+ATOM 1439 C CB . ALA 178 178 ? A -10.06785 -11.86483 -2.55864 1 1 A ALA 89.936 1
+ATOM 1440 N N . PHE 179 179 ? A -9.98617 -10.62479 0.37560 1 1 A PHE 92.635 1
+ATOM 1441 C CA . PHE 179 179 ? A -10.75855 -10.37915 1.58164 1 1 A PHE 92.635 1
+ATOM 1442 C C . PHE 179 179 ? A -11.94366 -9.50509 1.20316 1 1 A PHE 92.635 1
+ATOM 1443 O O . PHE 179 179 ? A -11.76470 -8.39348 0.70809 1 1 A PHE 92.635 1
+ATOM 1444 C CB . PHE 179 179 ? A -9.91897 -9.68783 2.65893 1 1 A PHE 92.635 1
+ATOM 1445 C CG . PHE 179 179 ? A -8.77359 -10.51917 3.16702 1 1 A PHE 92.635 1
+ATOM 1446 C CD1 . PHE 179 179 ? A -7.55401 -10.51410 2.51210 1 1 A PHE 92.635 1
+ATOM 1447 C CD2 . PHE 179 179 ? A -8.91490 -11.29973 4.29439 1 1 A PHE 92.635 1
+ATOM 1448 C CE1 . PHE 179 179 ? A -6.49622 -11.27878 2.97231 1 1 A PHE 92.635 1
+ATOM 1449 C CE2 . PHE 179 179 ? A -7.86361 -12.06474 4.76591 1 1 A PHE 92.635 1
+ATOM 1450 C CZ . PHE 179 179 ? A -6.65511 -12.05398 4.10093 1 1 A PHE 92.635 1
+ATOM 1451 N N . VAL 180 180 ? A -13.14396 -10.01073 1.41962 1 1 A VAL 89.342 1
+ATOM 1452 C CA . VAL 180 180 ? A -14.35624 -9.30223 1.04583 1 1 A VAL 89.342 1
+ATOM 1453 C C . VAL 180 180 ? A -15.12368 -8.96076 2.31265 1 1 A VAL 89.342 1
+ATOM 1454 O O . VAL 180 180 ? A -15.52054 -9.85081 3.06755 1 1 A VAL 89.342 1
+ATOM 1455 C CB . VAL 180 180 ? A -15.22664 -10.13576 0.09151 1 1 A VAL 89.342 1
+ATOM 1456 C CG1 . VAL 180 180 ? A -16.47415 -9.35848 -0.29471 1 1 A VAL 89.342 1
+ATOM 1457 C CG2 . VAL 180 180 ? A -14.42522 -10.51718 -1.14640 1 1 A VAL 89.342 1
+ATOM 1458 N N . LEU 181 181 ? A -15.33667 -7.67155 2.53653 1 1 A LEU 91.007 1
+ATOM 1459 C CA . LEU 181 181 ? A -15.97623 -7.16622 3.73907 1 1 A LEU 91.007 1
+ATOM 1460 C C . LEU 181 181 ? A -17.29355 -6.49823 3.39763 1 1 A LEU 91.007 1
+ATOM 1461 O O . LEU 181 181 ? A -17.45313 -5.91948 2.32560 1 1 A LEU 91.007 1
+ATOM 1462 C CB . LEU 181 181 ? A -15.06939 -6.16668 4.46541 1 1 A LEU 91.007 1
+ATOM 1463 C CG . LEU 181 181 ? A -13.60466 -6.57547 4.62134 1 1 A LEU 91.007 1
+ATOM 1464 C CD1 . LEU 181 181 ? A -12.82986 -5.48921 5.34353 1 1 A LEU 91.007 1
+ATOM 1465 C CD2 . LEU 181 181 ? A -13.48965 -7.90222 5.34350 1 1 A LEU 91.007 1
+ATOM 1466 N N . SER 182 182 ? A -18.22731 -6.55603 4.33593 1 1 A SER 89.563 1
+ATOM 1467 C CA . SER 182 182 ? A -19.52542 -5.93645 4.11801 1 1 A SER 89.563 1
+ATOM 1468 C C . SER 182 182 ? A -19.47558 -4.42133 4.26760 1 1 A SER 89.563 1
+ATOM 1469 O O . SER 182 182 ? A -20.32985 -3.72079 3.72220 1 1 A SER 89.563 1
+ATOM 1470 C CB . SER 182 182 ? A -20.56057 -6.51694 5.08192 1 1 A SER 89.563 1
+ATOM 1471 O OG . SER 182 182 ? A -20.23016 -6.20990 6.42422 1 1 A SER 89.563 1
+ATOM 1472 N N . SER 183 183 ? A -18.50293 -3.91250 5.01036 1 1 A SER 89.846 1
+ATOM 1473 C CA . SER 183 183 ? A -18.35562 -2.48390 5.21441 1 1 A SER 89.846 1
+ATOM 1474 C C . SER 183 183 ? A -16.95048 -2.18455 5.70742 1 1 A SER 89.846 1
+ATOM 1475 O O . SER 183 183 ? A -16.20292 -3.08592 6.09349 1 1 A SER 89.846 1
+ATOM 1476 C CB . SER 183 183 ? A -19.38562 -1.95561 6.22204 1 1 A SER 89.846 1
+ATOM 1477 O OG . SER 183 183 ? A -19.07041 -2.38722 7.53497 1 1 A SER 89.846 1
+ATOM 1478 N N . VAL 184 184 ? A -16.60338 -0.91263 5.70255 1 1 A VAL 88.210 1
+ATOM 1479 C CA . VAL 184 184 ? A -15.29502 -0.50674 6.19062 1 1 A VAL 88.210 1
+ATOM 1480 C C . VAL 184 184 ? A -15.15457 -0.77681 7.68210 1 1 A VAL 88.210 1
+ATOM 1481 O O . VAL 184 184 ? A -14.03759 -0.89441 8.18872 1 1 A VAL 88.210 1
+ATOM 1482 C CB . VAL 184 184 ? A -15.01194 0.98119 5.89711 1 1 A VAL 88.210 1
+ATOM 1483 C CG1 . VAL 184 184 ? A -14.94410 1.22306 4.39856 1 1 A VAL 88.210 1
+ATOM 1484 C CG2 . VAL 184 184 ? A -16.07168 1.86323 6.54228 1 1 A VAL 88.210 1
+ATOM 1485 N N . ASP 185 185 ? A -16.26626 -0.87814 8.40761 1 1 A ASP 89.530 1
+ATOM 1486 C CA . ASP 185 185 ? A -16.20634 -1.17227 9.83099 1 1 A ASP 89.530 1
+ATOM 1487 C C . ASP 185 185 ? A -15.64748 -2.55968 10.11141 1 1 A ASP 89.530 1
+ATOM 1488 O O . ASP 185 185 ? A -15.17618 -2.82565 11.22158 1 1 A ASP 89.530 1
+ATOM 1489 C CB . ASP 185 185 ? A -17.59319 -1.03981 10.46478 1 1 A ASP 89.530 1
+ATOM 1490 C CG . ASP 185 185 ? A -18.08915 0.39159 10.49106 1 1 A ASP 89.530 1
+ATOM 1491 O OD1 . ASP 185 185 ? A -17.25347 1.31505 10.48987 1 1 A ASP 89.530 1
+ATOM 1492 O OD2 . ASP 185 185 ? A -19.32061 0.58692 10.51834 1 1 A ASP 89.530 1
+ATOM 1493 N N . GLU 186 186 ? A -15.68431 -3.44540 9.12616 1 1 A GLU 91.648 1
+ATOM 1494 C CA . GLU 186 186 ? A -15.16343 -4.78747 9.31097 1 1 A GLU 91.648 1
+ATOM 1495 C C . GLU 186 186 ? A -13.66805 -4.89017 9.04789 1 1 A GLU 91.648 1
+ATOM 1496 O O . GLU 186 186 ? A -13.08958 -5.96418 9.21736 1 1 A GLU 91.648 1
+ATOM 1497 C CB . GLU 186 186 ? A -15.90747 -5.77662 8.41937 1 1 A GLU 91.648 1
+ATOM 1498 C CG . GLU 186 186 ? A -17.35488 -5.97661 8.80898 1 1 A GLU 91.648 1
+ATOM 1499 C CD . GLU 186 186 ? A -18.00648 -7.14717 8.10306 1 1 A GLU 91.648 1
+ATOM 1500 O OE1 . GLU 186 186 ? A -17.37844 -7.73617 7.20307 1 1 A GLU 91.648 1
+ATOM 1501 O OE2 . GLU 186 186 ? A -19.14657 -7.48585 8.45570 1 1 A GLU 91.648 1
+ATOM 1502 N N . LEU 187 187 ? A -13.04237 -3.79343 8.63528 1 1 A LEU 90.152 1
+ATOM 1503 C CA . LEU 187 187 ? A -11.60540 -3.82530 8.40342 1 1 A LEU 90.152 1
+ATOM 1504 C C . LEU 187 187 ? A -10.84725 -4.18229 9.67324 1 1 A LEU 90.152 1
+ATOM 1505 O O . LEU 187 187 ? A -9.88028 -4.94776 9.63715 1 1 A LEU 90.152 1
+ATOM 1506 C CB . LEU 187 187 ? A -11.12387 -2.47533 7.87019 1 1 A LEU 90.152 1
+ATOM 1507 C CG . LEU 187 187 ? A -11.40558 -2.18786 6.40255 1 1 A LEU 90.152 1
+ATOM 1508 C CD1 . LEU 187 187 ? A -11.13045 -0.72172 6.09553 1 1 A LEU 90.152 1
+ATOM 1509 C CD2 . LEU 187 187 ? A -10.56396 -3.09148 5.51875 1 1 A LEU 90.152 1
+ATOM 1510 N N . GLU 188 188 ? A -11.27837 -3.63694 10.80628 1 1 A GLU 84.958 1
+ATOM 1511 C CA . GLU 188 188 ? A -10.60011 -3.91806 12.05885 1 1 A GLU 84.958 1
+ATOM 1512 C C . GLU 188 188 ? A -10.73791 -5.38096 12.45155 1 1 A GLU 84.958 1
+ATOM 1513 O O . GLU 188 188 ? A -9.78748 -5.99003 12.94876 1 1 A GLU 84.958 1
+ATOM 1514 C CB . GLU 188 188 ? A -11.13357 -3.02412 13.17490 1 1 A GLU 84.958 1
+ATOM 1515 C CG . GLU 188 188 ? A -10.40558 -3.20423 14.49700 1 1 A GLU 84.958 1
+ATOM 1516 C CD . GLU 188 188 ? A -10.84369 -2.21784 15.56144 1 1 A GLU 84.958 1
+ATOM 1517 O OE1 . GLU 188 188 ? A -11.71530 -1.37621 15.28167 1 1 A GLU 84.958 1
+ATOM 1518 O OE2 . GLU 188 188 ? A -10.30979 -2.28893 16.68344 1 1 A GLU 84.958 1
+ATOM 1519 N N . GLN 189 189 ? A -11.91463 -5.94884 12.22887 1 1 A GLN 88.329 1
+ATOM 1520 C CA . GLN 189 189 ? A -12.12737 -7.34888 12.56322 1 1 A GLN 88.329 1
+ATOM 1521 C C . GLN 189 189 ? A -11.28761 -8.28142 11.69149 1 1 A GLN 88.329 1
+ATOM 1522 O O . GLN 189 189 ? A -10.86672 -9.34906 12.14301 1 1 A GLN 88.329 1
+ATOM 1523 C CB . GLN 189 189 ? A -13.60603 -7.71400 12.42863 1 1 A GLN 88.329 1
+ATOM 1524 C CG . GLN 189 189 ? A -14.48980 -7.14575 13.52839 1 1 A GLN 88.329 1
+ATOM 1525 C CD . GLN 189 189 ? A -14.87229 -5.69959 13.28244 1 1 A GLN 88.329 1
+ATOM 1526 O OE1 . GLN 189 189 ? A -14.44604 -5.07698 12.31144 1 1 A GLN 88.329 1
+ATOM 1527 N NE2 . GLN 189 189 ? A -15.70585 -5.15381 14.15650 1 1 A GLN 88.329 1
+ATOM 1528 N N . GLN 190 190 ? A -11.03765 -7.89542 10.45139 1 1 A GLN 89.621 1
+ATOM 1529 C CA . GLN 190 190 ? A -10.24694 -8.70836 9.53206 1 1 A GLN 89.621 1
+ATOM 1530 C C . GLN 190 190 ? A -8.76024 -8.38777 9.58911 1 1 A GLN 89.621 1
+ATOM 1531 O O . GLN 190 190 ? A -7.95769 -9.07369 8.95465 1 1 A GLN 89.621 1
+ATOM 1532 C CB . GLN 190 190 ? A -10.74610 -8.50941 8.10041 1 1 A GLN 89.621 1
+ATOM 1533 C CG . GLN 190 190 ? A -12.19983 -8.87320 7.90359 1 1 A GLN 89.621 1
+ATOM 1534 C CD . GLN 190 190 ? A -12.41989 -10.36693 7.85505 1 1 A GLN 89.621 1
+ATOM 1535 O OE1 . GLN 190 190 ? A -11.49037 -11.12770 7.60530 1 1 A GLN 89.621 1
+ATOM 1536 N NE2 . GLN 190 190 ? A -13.65681 -10.78534 8.07849 1 1 A GLN 89.621 1
+ATOM 1537 N N . ARG 191 191 ? A -8.40176 -7.37964 10.33762 1 1 A ARG 86.352 1
+ATOM 1538 C CA . ARG 191 191 ? A -7.03175 -6.86178 10.31106 1 1 A ARG 86.352 1
+ATOM 1539 C C . ARG 191 191 ? A -5.98341 -7.91736 10.63799 1 1 A ARG 86.352 1
+ATOM 1540 O O . ARG 191 191 ? A -5.00690 -8.07870 9.90147 1 1 A ARG 86.352 1
+ATOM 1541 C CB . ARG 191 191 ? A -6.93266 -5.69567 11.28826 1 1 A ARG 86.352 1
+ATOM 1542 C CG . ARG 191 191 ? A -5.55275 -5.12308 11.47524 1 1 A ARG 86.352 1
+ATOM 1543 C CD . ARG 191 191 ? A -5.56178 -4.22574 12.69427 1 1 A ARG 86.352 1
+ATOM 1544 N NE . ARG 191 191 ? A -6.01214 -4.97578 13.86299 1 1 A ARG 86.352 1
+ATOM 1545 C CZ . ARG 191 191 ? A -6.60911 -4.43674 14.92832 1 1 A ARG 86.352 1
+ATOM 1546 N NH1 . ARG 191 191 ? A -6.82778 -3.13328 14.99087 1 1 A ARG 86.352 1
+ATOM 1547 N NH2 . ARG 191 191 ? A -6.97601 -5.21541 15.93190 1 1 A ARG 86.352 1
+ATOM 1548 N N . ASP 192 192 ? A -6.15819 -8.63612 11.74583 1 1 A ASP 82.875 1
+ATOM 1549 C CA . ASP 192 192 ? A -5.13751 -9.58700 12.16457 1 1 A ASP 82.875 1
+ATOM 1550 C C . ASP 192 192 ? A -4.97360 -10.71578 11.15872 1 1 A ASP 82.875 1
+ATOM 1551 O O . ASP 192 192 ? A -3.85965 -11.19229 10.92453 1 1 A ASP 82.875 1
+ATOM 1552 C CB . ASP 192 192 ? A -5.46771 -10.15421 13.54611 1 1 A ASP 82.875 1
+ATOM 1553 C CG . ASP 192 192 ? A -5.25615 -9.13766 14.65597 1 1 A ASP 82.875 1
+ATOM 1554 O OD1 . ASP 192 192 ? A -4.72287 -8.04530 14.37816 1 1 A ASP 82.875 1
+ATOM 1555 O OD2 . ASP 192 192 ? A -5.62550 -9.43701 15.80762 1 1 A ASP 82.875 1
+ATOM 1556 N N . GLU 193 193 ? A -6.07294 -11.15443 10.55989 1 1 A GLU 88.606 1
+ATOM 1557 C CA . GLU 193 193 ? A -5.97491 -12.19461 9.55069 1 1 A GLU 88.606 1
+ATOM 1558 C C . GLU 193 193 ? A -5.23093 -11.69142 8.32085 1 1 A GLU 88.606 1
+ATOM 1559 O O . GLU 193 193 ? A -4.41948 -12.41579 7.73897 1 1 A GLU 88.606 1
+ATOM 1560 C CB . GLU 193 193 ? A -7.36064 -12.69892 9.16240 1 1 A GLU 88.606 1
+ATOM 1561 C CG . GLU 193 193 ? A -7.32552 -13.81311 8.12734 1 1 A GLU 88.606 1
+ATOM 1562 C CD . GLU 193 193 ? A -8.70226 -14.32529 7.75794 1 1 A GLU 88.606 1
+ATOM 1563 O OE1 . GLU 193 193 ? A -9.69430 -13.90567 8.38925 1 1 A GLU 88.606 1
+ATOM 1564 O OE2 . GLU 193 193 ? A -8.79048 -15.15775 6.83721 1 1 A GLU 88.606 1
+ATOM 1565 N N . ILE 194 194 ? A -5.50517 -10.45422 7.92138 1 1 A ILE 91.198 1
+ATOM 1566 C CA . ILE 194 194 ? A -4.81623 -9.87553 6.78012 1 1 A ILE 91.198 1
+ATOM 1567 C C . ILE 194 194 ? A -3.32895 -9.73825 7.07523 1 1 A ILE 91.198 1
+ATOM 1568 O O . ILE 194 194 ? A -2.48247 -10.11049 6.25719 1 1 A ILE 91.198 1
+ATOM 1569 C CB . ILE 194 194 ? A -5.43038 -8.51777 6.40520 1 1 A ILE 91.198 1
+ATOM 1570 C CG1 . ILE 194 194 ? A -6.87593 -8.70758 5.94572 1 1 A ILE 91.198 1
+ATOM 1571 C CG2 . ILE 194 194 ? A -4.60967 -7.83953 5.32580 1 1 A ILE 91.198 1
+ATOM 1572 C CD1 . ILE 194 194 ? A -7.62184 -7.40514 5.72259 1 1 A ILE 91.198 1
+ATOM 1573 N N . VAL 195 195 ? A -2.98974 -9.20910 8.24683 1 1 A VAL 86.768 1
+ATOM 1574 C CA . VAL 195 195 ? A -1.59019 -9.04150 8.61753 1 1 A VAL 86.768 1
+ATOM 1575 C C . VAL 195 195 ? A -0.88669 -10.38990 8.66490 1 1 A VAL 86.768 1
+ATOM 1576 O O . VAL 195 195 ? A 0.23813 -10.53625 8.17317 1 1 A VAL 86.768 1
+ATOM 1577 C CB . VAL 195 195 ? A -1.46757 -8.31512 9.97050 1 1 A VAL 86.768 1
+ATOM 1578 C CG1 . VAL 195 195 ? A -0.02578 -8.33360 10.45757 1 1 A VAL 86.768 1
+ATOM 1579 C CG2 . VAL 195 195 ? A -1.96406 -6.88504 9.84130 1 1 A VAL 86.768 1
+ATOM 1580 N N . SER 196 196 ? A -1.53536 -11.37858 9.25245 1 1 A SER 85.568 1
+ATOM 1581 C CA . SER 196 196 ? A -0.93783 -12.69922 9.34109 1 1 A SER 85.568 1
+ATOM 1582 C C . SER 196 196 ? A -0.66501 -13.26644 7.95391 1 1 A SER 85.568 1
+ATOM 1583 O O . SER 196 196 ? A 0.39954 -13.84946 7.70800 1 1 A SER 85.568 1
+ATOM 1584 C CB . SER 196 196 ? A -1.85520 -13.63717 10.12735 1 1 A SER 85.568 1
+ATOM 1585 O OG . SER 196 196 ? A -1.31660 -14.94223 10.18020 1 1 A SER 85.568 1
+ATOM 1586 N N . TYR 197 197 ? A -1.60886 -13.10677 7.04643 1 1 A TYR 90.662 1
+ATOM 1587 C CA . TYR 197 197 ? A -1.41840 -13.60899 5.69300 1 1 A TYR 90.662 1
+ATOM 1588 C C . TYR 197 197 ? A -0.28096 -12.87949 4.98694 1 1 A TYR 90.662 1
+ATOM 1589 O O . TYR 197 197 ? A 0.53480 -13.50378 4.30130 1 1 A TYR 90.662 1
+ATOM 1590 C CB . TYR 197 197 ? A -2.71084 -13.48033 4.89178 1 1 A TYR 90.662 1
+ATOM 1591 C CG . TYR 197 197 ? A -2.60616 -14.07381 3.51271 1 1 A TYR 90.662 1
+ATOM 1592 C CD1 . TYR 197 197 ? A -2.50121 -15.44798 3.33988 1 1 A TYR 90.662 1
+ATOM 1593 C CD2 . TYR 197 197 ? A -2.60575 -13.26408 2.38252 1 1 A TYR 90.662 1
+ATOM 1594 C CE1 . TYR 197 197 ? A -2.39898 -16.00585 2.07368 1 1 A TYR 90.662 1
+ATOM 1595 C CE2 . TYR 197 197 ? A -2.50416 -13.81732 1.11098 1 1 A TYR 90.662 1
+ATOM 1596 C CZ . TYR 197 197 ? A -2.40275 -15.18681 0.96536 1 1 A TYR 90.662 1
+ATOM 1597 O OH . TYR 197 197 ? A -2.29798 -15.73445 -0.28804 1 1 A TYR 90.662 1
+ATOM 1598 N N . LEU 198 198 ? A -0.21316 -11.55940 5.14887 1 1 A LEU 90.131 1
+ATOM 1599 C CA . LEU 198 198 ? A 0.87216 -10.80107 4.54378 1 1 A LEU 90.131 1
+ATOM 1600 C C . LEU 198 198 ? A 2.22542 -11.25569 5.07448 1 1 A LEU 90.131 1
+ATOM 1601 O O . LEU 198 198 ? A 3.18224 -11.40749 4.31172 1 1 A LEU 90.131 1
+ATOM 1602 C CB . LEU 198 198 ? A 0.68380 -9.30465 4.79807 1 1 A LEU 90.131 1
+ATOM 1603 C CG . LEU 198 198 ? A -0.53647 -8.64740 4.15624 1 1 A LEU 90.131 1
+ATOM 1604 C CD1 . LEU 198 198 ? A -0.60216 -7.17340 4.54681 1 1 A LEU 90.131 1
+ATOM 1605 C CD2 . LEU 198 198 ? A -0.50309 -8.80378 2.64757 1 1 A LEU 90.131 1
+ATOM 1606 N N . CYS 199 199 ? A 2.31780 -11.48592 6.37714 1 1 A CYS 83.919 1
+ATOM 1607 C CA . CYS 199 199 ? A 3.57655 -11.92472 6.96379 1 1 A CYS 83.919 1
+ATOM 1608 C C . CYS 199 199 ? A 3.95878 -13.31962 6.48739 1 1 A CYS 83.919 1
+ATOM 1609 O O . CYS 199 199 ? A 5.14861 -13.62207 6.33901 1 1 A CYS 83.919 1
+ATOM 1610 C CB . CYS 199 199 ? A 3.48890 -11.88635 8.49242 1 1 A CYS 83.919 1
+ATOM 1611 S SG . CYS 199 199 ? A 3.40282 -10.20943 9.16842 1 1 A CYS 83.919 1
+ATOM 1612 N N . ASP 200 200 ? A 2.97168 -14.16745 6.25059 1 1 A ASP 86.576 1
+ATOM 1613 C CA . ASP 200 200 ? A 3.26250 -15.49728 5.74153 1 1 A ASP 86.576 1
+ATOM 1614 C C . ASP 200 200 ? A 3.88308 -15.45251 4.35451 1 1 A ASP 86.576 1
+ATOM 1615 O O . ASP 200 200 ? A 4.55341 -16.40289 3.94379 1 1 A ASP 86.576 1
+ATOM 1616 C CB . ASP 200 200 ? A 1.99196 -16.34866 5.70743 1 1 A ASP 86.576 1
+ATOM 1617 C CG . ASP 200 200 ? A 1.52199 -16.75649 7.09012 1 1 A ASP 86.576 1
+ATOM 1618 O OD1 . ASP 200 200 ? A 2.31839 -16.68139 8.04805 1 1 A ASP 86.576 1
+ATOM 1619 O OD2 . ASP 200 200 ? A 0.34892 -17.16723 7.21594 1 1 A ASP 86.576 1
+ATOM 1620 N N . LEU 201 201 ? A 3.64913 -14.37382 3.63019 1 1 A LEU 89.387 1
+ATOM 1621 C CA . LEU 201 201 ? A 4.18014 -14.22144 2.28599 1 1 A LEU 89.387 1
+ATOM 1622 C C . LEU 201 201 ? A 5.55094 -13.56387 2.25805 1 1 A LEU 89.387 1
+ATOM 1623 O O . LEU 201 201 ? A 6.15341 -13.45777 1.18682 1 1 A LEU 89.387 1
+ATOM 1624 C CB . LEU 201 201 ? A 3.20858 -13.41206 1.42929 1 1 A LEU 89.387 1
+ATOM 1625 C CG . LEU 201 201 ? A 1.83099 -14.02752 1.19915 1 1 A LEU 89.387 1
+ATOM 1626 C CD1 . LEU 201 201 ? A 0.90403 -13.00955 0.54535 1 1 A LEU 89.387 1
+ATOM 1627 C CD2 . LEU 201 201 ? A 1.95295 -15.27555 0.34212 1 1 A LEU 89.387 1
+ATOM 1628 N N . ALA 202 202 ? A 6.06395 -13.12634 3.40189 1 1 A ALA 85.803 1
+ATOM 1629 C CA . ALA 202 202 ? A 7.30860 -12.37370 3.46357 1 1 A ALA 85.803 1
+ATOM 1630 C C . ALA 202 202 ? A 8.36131 -13.12909 4.25665 1 1 A ALA 85.803 1
+ATOM 1631 O O . ALA 202 202 ? A 8.04572 -13.80245 5.23800 1 1 A ALA 85.803 1
+ATOM 1632 C CB . ALA 202 202 ? A 7.07448 -10.99914 4.08501 1 1 A ALA 85.803 1
+ATOM 1633 N N . PRO 203 203 ? A 9.61718 -13.02872 3.84369 1 1 A PRO 83.958 1
+ATOM 1634 C CA . PRO 203 203 ? A 10.69018 -13.63391 4.62153 1 1 A PRO 83.958 1
+ATOM 1635 C C . PRO 203 203 ? A 10.96023 -12.84192 5.89399 1 1 A PRO 83.958 1
+ATOM 1636 O O . PRO 203 203 ? A 10.58464 -11.67158 6.00844 1 1 A PRO 83.958 1
+ATOM 1637 C CB . PRO 203 203 ? A 11.89412 -13.57233 3.67352 1 1 A PRO 83.958 1
+ATOM 1638 C CG . PRO 203 203 ? A 11.61503 -12.37965 2.82161 1 1 A PRO 83.958 1
+ATOM 1639 C CD . PRO 203 203 ? A 10.12218 -12.35641 2.63566 1 1 A PRO 83.958 1
+ATOM 1640 N N . GLU 204 204 ? A 11.60596 -13.47845 6.86126 1 1 A GLU 79.475 1
+ATOM 1641 C CA . GLU 204 204 ? A 11.95506 -12.80083 8.09464 1 1 A GLU 79.475 1
+ATOM 1642 C C . GLU 204 204 ? A 12.97690 -11.70637 7.82901 1 1 A GLU 79.475 1
+ATOM 1643 O O . GLU 204 204 ? A 13.88985 -11.86390 7.02070 1 1 A GLU 79.475 1
+ATOM 1644 C CB . GLU 204 204 ? A 12.50858 -13.78508 9.11714 1 1 A GLU 79.475 1
+ATOM 1645 C CG . GLU 204 204 ? A 11.50454 -14.83214 9.56922 1 1 A GLU 79.475 1
+ATOM 1646 C CD . GLU 204 204 ? A 12.06821 -15.74239 10.64536 1 1 A GLU 79.475 1
+ATOM 1647 O OE1 . GLU 204 204 ? A 13.03279 -15.33833 11.32454 1 1 A GLU 79.475 1
+ATOM 1648 O OE2 . GLU 204 204 ? A 11.53972 -16.85427 10.81295 1 1 A GLU 79.475 1
+ATOM 1649 N N . ALA 205 205 ? A 12.81236 -10.59397 8.51118 1 1 A ALA 72.141 1
+ATOM 1650 C CA . ALA 205 205 ? A 13.71516 -9.46879 8.35414 1 1 A ALA 72.141 1
+ATOM 1651 C C . ALA 205 205 ? A 15.00997 -9.71891 9.11231 1 1 A ALA 72.141 1
+ATOM 1652 O O . ALA 205 205 ? A 15.02032 -10.41710 10.12543 1 1 A ALA 72.141 1
+ATOM 1653 C CB . ALA 205 205 ? A 13.05479 -8.18894 8.85536 1 1 A ALA 72.141 1
+ATOM 1654 N N . PRO 206 206 ? A 16.11385 -9.16209 8.62442 1 1 A PRO 70.088 1
+ATOM 1655 C CA . PRO 206 206 ? A 17.35713 -9.25583 9.37959 1 1 A PRO 70.088 1
+ATOM 1656 C C . PRO 206 206 ? A 17.26582 -8.41139 10.64637 1 1 A PRO 70.088 1
+ATOM 1657 O O . PRO 206 206 ? A 16.42709 -7.51155 10.73886 1 1 A PRO 70.088 1
+ATOM 1658 C CB . PRO 206 206 ? A 18.40483 -8.70354 8.41266 1 1 A PRO 70.088 1
+ATOM 1659 C CG . PRO 206 206 ? A 17.63786 -7.75811 7.55274 1 1 A PRO 70.088 1
+ATOM 1660 C CD . PRO 206 206 ? A 16.27391 -8.36937 7.39754 1 1 A PRO 70.088 1
+ATOM 1661 N N . PRO 207 207 ? A 18.10856 -8.70050 11.62761 1 1 A PRO 67.347 1
+ATOM 1662 C CA . PRO 207 207 ? A 18.08217 -7.89068 12.84022 1 1 A PRO 67.347 1
+ATOM 1663 C C . PRO 207 207 ? A 18.44793 -6.44495 12.53280 1 1 A PRO 67.347 1
+ATOM 1664 O O . PRO 207 207 ? A 19.21351 -6.17032 11.60826 1 1 A PRO 67.347 1
+ATOM 1665 C CB . PRO 207 207 ? A 19.11867 -8.55778 13.75094 1 1 A PRO 67.347 1
+ATOM 1666 C CG . PRO 207 207 ? A 19.98324 -9.34536 12.83129 1 1 A PRO 67.347 1
+ATOM 1667 C CD . PRO 207 207 ? A 19.11639 -9.76996 11.69194 1 1 A PRO 67.347 1
+ATOM 1668 N N . PRO 208 208 ? A 17.88285 -5.50595 13.30226 1 1 A PRO 58.257 1
+ATOM 1669 C CA . PRO 208 208 ? A 18.21191 -4.09987 13.07636 1 1 A PRO 58.257 1
+ATOM 1670 C C . PRO 208 208 ? A 19.68111 -3.82427 13.36719 1 1 A PRO 58.257 1
+ATOM 1671 O O . PRO 208 208 ? A 20.30888 -4.49062 14.19232 1 1 A PRO 58.257 1
+ATOM 1672 C CB . PRO 208 208 ? A 17.29354 -3.35451 14.05103 1 1 A PRO 58.257 1
+ATOM 1673 C CG . PRO 208 208 ? A 16.95951 -4.35792 15.10008 1 1 A PRO 58.257 1
+ATOM 1674 C CD . PRO 208 208 ? A 16.92740 -5.68674 14.40701 1 1 A PRO 58.257 1
+ATOM 1675 N N . THR 209 209 ? A 20.22077 -2.83122 12.67112 1 1 A THR 62.178 1
+ATOM 1676 C CA . THR 209 209 ? A 21.62724 -2.48473 12.80355 1 1 A THR 62.178 1
+ATOM 1677 C C . THR 209 209 ? A 21.77270 -1.09350 13.40846 1 1 A THR 62.178 1
+ATOM 1678 O O . THR 209 209 ? A 20.91083 -0.22686 13.24386 1 1 A THR 62.178 1
+ATOM 1679 C CB . THR 209 209 ? A 22.34227 -2.53697 11.44902 1 1 A THR 62.178 1
+ATOM 1680 O OG1 . THR 209 209 ? A 21.70534 -1.62590 10.54086 1 1 A THR 62.178 1
+ATOM 1681 C CG2 . THR 209 209 ? A 22.28382 -3.94148 10.86751 1 1 A THR 62.178 1
+ATOM 1682 N N . LEU 210 210 ? A 22.87679 -0.88639 14.11238 1 1 A LEU 59.525 1
+ATOM 1683 C CA . LEU 210 210 ? A 23.20255 0.39048 14.72400 1 1 A LEU 59.525 1
+ATOM 1684 C C . LEU 210 210 ? A 24.61234 0.79417 14.33701 1 1 A LEU 59.525 1
+ATOM 1685 O O . LEU 210 210 ? A 25.45789 -0.06080 14.06422 1 1 A LEU 59.525 1
+ATOM 1686 C CB . LEU 210 210 ? A 23.10768 0.32155 16.24850 1 1 A LEU 59.525 1
+ATOM 1687 C CG . LEU 210 210 ? A 21.72970 0.12756 16.87973 1 1 A LEU 59.525 1
+ATOM 1688 C CD1 . LEU 210 210 ? A 21.87838 -0.07851 18.38394 1 1 A LEU 59.525 1
+ATOM 1689 C CD2 . LEU 210 210 ? A 20.83739 1.32399 16.58416 1 1 A LEU 59.525 1
+ATOM 1690 N N . PRO 211 211 ? A 24.88514 2.09137 14.30625 1 1 A PRO 60.562 1
+ATOM 1691 C CA . PRO 211 211 ? A 26.27156 2.52074 14.17387 1 1 A PRO 60.562 1
+ATOM 1692 C C . PRO 211 211 ? A 27.10163 1.98577 15.33747 1 1 A PRO 60.562 1
+ATOM 1693 O O . PRO 211 211 ? A 26.55729 1.70766 16.40937 1 1 A PRO 60.562 1
+ATOM 1694 C CB . PRO 211 211 ? A 26.17401 4.04897 14.20666 1 1 A PRO 60.562 1
+ATOM 1695 C CG . PRO 211 211 ? A 24.76976 4.35073 13.80739 1 1 A PRO 60.562 1
+ATOM 1696 C CD . PRO 211 211 ? A 23.94702 3.21507 14.33719 1 1 A PRO 60.562 1
+ATOM 1697 N N . PRO 212 212 ? A 28.40682 1.81349 15.13716 1 1 A PRO 63.588 1
+ATOM 1698 C CA . PRO 212 212 ? A 29.23177 1.21742 16.19223 1 1 A PRO 63.588 1
+ATOM 1699 C C . PRO 212 212 ? A 29.10673 1.91213 17.54404 1 1 A PRO 63.588 1
+ATOM 1700 O O . PRO 212 212 ? A 29.05845 1.23439 18.57696 1 1 A PRO 63.588 1
+ATOM 1701 C CB . PRO 212 212 ? A 30.65314 1.34962 15.63026 1 1 A PRO 63.588 1
+ATOM 1702 C CG . PRO 212 212 ? A 30.46947 1.34084 14.15521 1 1 A PRO 63.588 1
+ATOM 1703 C CD . PRO 212 212 ? A 29.17611 2.07277 13.90929 1 1 A PRO 63.588 1
+ATOM 1704 N N . ASP 213 213 ? A 29.04397 3.22791 17.57671 1 1 A ASP 60.895 1
+ATOM 1705 C CA . ASP 213 213 ? A 28.93375 3.93473 18.84107 1 1 A ASP 60.895 1
+ATOM 1706 C C . ASP 213 213 ? A 27.57832 3.72163 19.50130 1 1 A ASP 60.895 1
+ATOM 1707 O O . ASP 213 213 ? A 27.46958 3.77528 20.72864 1 1 A ASP 60.895 1
+ATOM 1708 C CB . ASP 213 213 ? A 29.20413 5.43002 18.65284 1 1 A ASP 60.895 1
+ATOM 1709 C CG . ASP 213 213 ? A 28.22446 6.07473 17.69563 1 1 A ASP 60.895 1
+ATOM 1710 O OD1 . ASP 213 213 ? A 27.70867 5.38455 16.79716 1 1 A ASP 60.895 1
+ATOM 1711 O OD2 . ASP 213 213 ? A 27.97775 7.29140 17.84622 1 1 A ASP 60.895 1
+ATOM 1712 N N . MET 214 214 ? A 26.54940 3.48065 18.71877 1 1 A MET 61.200 1
+ATOM 1713 C CA . MET 214 214 ? A 25.22396 3.22791 19.25614 1 1 A MET 61.200 1
+ATOM 1714 C C . MET 214 214 ? A 25.04925 1.77766 19.68222 1 1 A MET 61.200 1
+ATOM 1715 O O . MET 214 214 ? A 24.12218 1.46784 20.43357 1 1 A MET 61.200 1
+ATOM 1716 C CB . MET 214 214 ? A 24.15165 3.58951 18.22875 1 1 A MET 61.200 1
+ATOM 1717 C CG . MET 214 214 ? A 24.14601 5.04891 17.83446 1 1 A MET 61.200 1
+ATOM 1718 S SD . MET 214 214 ? A 23.75853 6.13499 19.22543 1 1 A MET 61.200 1
+ATOM 1719 C CE . MET 214 214 ? A 22.07425 5.62540 19.58023 1 1 A MET 61.200 1
+ATOM 1720 N N . ALA 215 215 ? A 25.91127 0.89398 19.20880 1 1 A ALA 58.540 1
+ATOM 1721 C CA . ALA 215 215 ? A 25.82328 -0.52088 19.52575 1 1 A ALA 58.540 1
+ATOM 1722 C C . ALA 215 215 ? A 26.56060 -0.88327 20.80591 1 1 A ALA 58.540 1
+ATOM 1723 O O . ALA 215 215 ? A 26.60354 -2.05786 21.17553 1 1 A ALA 58.540 1
+ATOM 1724 C CB . ALA 215 215 ? A 26.36019 -1.35157 18.36339 1 1 A ALA 58.540 1
+ATOM 1725 N N . GLN 216 216 ? A 27.12764 0.09371 21.49682 1 1 A GLN 58.863 1
+ATOM 1726 C CA . GLN 216 216 ? A 27.87100 -0.16395 22.71880 1 1 A GLN 58.863 1
+ATOM 1727 C C . GLN 216 216 ? A 26.96612 -0.73947 23.80242 1 1 A GLN 58.863 1
+ATOM 1728 O O . GLN 216 216 ? A 25.83902 -0.29333 23.99636 1 1 A GLN 58.863 1
+ATOM 1729 C CB . GLN 216 216 ? A 28.51918 1.11881 23.23163 1 1 A GLN 58.863 1
+ATOM 1730 C CG . GLN 216 216 ? A 29.70921 1.58850 22.41529 1 1 A GLN 58.863 1
+ATOM 1731 C CD . GLN 216 216 ? A 30.97703 0.84438 22.76833 1 1 A GLN 58.863 1
+ATOM 1732 O OE1 . GLN 216 216 ? A 30.97706 -0.00676 23.66227 1 1 A GLN 58.863 1
+ATOM 1733 N NE2 . GLN 216 216 ? A 32.06258 1.16825 22.07728 1 1 A GLN 58.863 1
+ATOM 1734 N N . VAL 217 217 ? A 27.49629 -1.74333 24.50323 1 1 A VAL 55.726 1
+ATOM 1735 C CA . VAL 217 217 ? A 26.79924 -2.32270 25.63607 1 1 A VAL 55.726 1
+ATOM 1736 C C . VAL 217 217 ? A 27.18492 -1.54418 26.88735 1 1 A VAL 55.726 1
+ATOM 1737 O O . VAL 217 217 ? A 28.36327 -1.43961 27.22389 1 1 A VAL 55.726 1
+ATOM 1738 C CB . VAL 217 217 ? A 27.13992 -3.81113 25.81134 1 1 A VAL 55.726 1
+ATOM 1739 C CG1 . VAL 217 217 ? A 26.44576 -4.37646 27.04296 1 1 A VAL 55.726 1
+ATOM 1740 C CG2 . VAL 217 217 ? A 26.74130 -4.58550 24.56388 1 1 A VAL 55.726 1
+ATOM 1741 N N . THR 218 218 ? A 26.19249 -0.99744 27.57670 1 1 A THR 55.924 1
+ATOM 1742 C CA . THR 218 218 ? A 26.41907 -0.15755 28.74834 1 1 A THR 55.924 1
+ATOM 1743 C C . THR 218 218 ? A 25.96274 -0.87422 30.00580 1 1 A THR 55.924 1
+ATOM 1744 O O . THR 218 218 ? A 24.87657 -1.44825 30.04572 1 1 A THR 55.924 1
+ATOM 1745 C CB . THR 218 218 ? A 25.68130 1.17685 28.61699 1 1 A THR 55.924 1
+ATOM 1746 O OG1 . THR 218 218 ? A 26.11372 1.83951 27.42007 1 1 A THR 55.924 1
+ATOM 1747 C CG2 . THR 218 218 ? A 25.97097 2.07436 29.81162 1 1 A THR 55.924 1
+ATOM 1748 N N . VAL 219 219 ? A 26.80861 -0.83035 31.02321 1 1 A VAL 62.870 1
+ATOM 1749 C CA . VAL 219 219 ? A 26.48689 -1.41173 32.31566 1 1 A VAL 62.870 1
+ATOM 1750 C C . VAL 219 219 ? A 25.89131 -0.33243 33.20923 1 1 A VAL 62.870 1
+ATOM 1751 O O . VAL 219 219 ? A 26.46308 0.74954 33.35251 1 1 A VAL 62.870 1
+ATOM 1752 C CB . VAL 219 219 ? A 27.72960 -2.02513 32.98717 1 1 A VAL 62.870 1
+ATOM 1753 C CG1 . VAL 219 219 ? A 27.37218 -2.58848 34.36153 1 1 A VAL 62.870 1
+ATOM 1754 C CG2 . VAL 219 219 ? A 28.32325 -3.10559 32.09926 1 1 A VAL 62.870 1
+ATOM 1755 N N . GLY 220 220 ? A 24.73880 -0.63962 33.80452 1 1 A GLY 52.158 1
+ATOM 1756 C CA . GLY 220 220 ? A 24.05687 0.31600 34.64975 1 1 A GLY 52.158 1
+ATOM 1757 C C . GLY 220 220 ? A 23.41461 -0.33104 35.85922 1 1 A GLY 52.158 1
+ATOM 1758 O O . GLY 220 220 ? A 23.41480 -1.54430 36.00166 1 1 A GLY 52.158 1
+ATOM 1759 N N . ALA 1 1 ? B -13.71858 19.78844 1.01612 1 2 B ALA 34.230 1
+ATOM 1760 C CA . ALA 1 1 ? B -13.33938 19.73666 -0.39696 1 2 B ALA 34.230 1
+ATOM 1761 C C . ALA 1 1 ? B -12.59341 18.44254 -0.69020 1 2 B ALA 34.230 1
+ATOM 1762 O O . ALA 1 1 ? B -11.81469 17.97567 0.13636 1 2 B ALA 34.230 1
+ATOM 1763 C CB . ALA 1 1 ? B -12.46513 20.93258 -0.76026 1 2 B ALA 34.230 1
+ATOM 1764 N N . ARG 2 2 ? B -12.82075 17.89920 -1.86283 1 2 B ARG 36.213 1
+ATOM 1765 C CA . ARG 2 2 ? B -12.22357 16.63418 -2.25324 1 2 B ARG 36.213 1
+ATOM 1766 C C . ARG 2 2 ? B -10.86862 16.85680 -2.90729 1 2 B ARG 36.213 1
+ATOM 1767 O O . ARG 2 2 ? B -10.62031 17.88311 -3.53355 1 2 B ARG 36.213 1
+ATOM 1768 C CB . ARG 2 2 ? B -13.15652 15.87426 -3.19456 1 2 B ARG 36.213 1
+ATOM 1769 C CG . ARG 2 2 ? B -14.40946 15.38029 -2.50251 1 2 B ARG 36.213 1
+ATOM 1770 C CD . ARG 2 2 ? B -15.39293 14.79357 -3.49384 1 2 B ARG 36.213 1
+ATOM 1771 N NE . ARG 2 2 ? B -16.55895 14.23805 -2.83015 1 2 B ARG 36.213 1
+ATOM 1772 C CZ . ARG 2 2 ? B -17.66402 13.86119 -3.46208 1 2 B ARG 36.213 1
+ATOM 1773 N NH1 . ARG 2 2 ? B -17.76608 13.97655 -4.78253 1 2 B ARG 36.213 1
+ATOM 1774 N NH2 . ARG 2 2 ? B -18.68023 13.36000 -2.76658 1 2 B ARG 36.213 1
+ATOM 1775 N N . LYS 3 3 ? B -10.01160 15.87989 -2.74689 1 2 B LYS 36.303 1
+ATOM 1776 C CA . LYS 3 3 ? B -8.64911 15.96416 -3.26702 1 2 B LYS 36.303 1
+ATOM 1777 C C . LYS 3 3 ? B -8.61154 15.63464 -4.75465 1 2 B LYS 36.303 1
+ATOM 1778 O O . LYS 3 3 ? B -9.43616 14.86936 -5.26207 1 2 B LYS 36.303 1
+ATOM 1779 C CB . LYS 3 3 ? B -7.74519 15.02563 -2.46423 1 2 B LYS 36.303 1
+ATOM 1780 C CG . LYS 3 3 ? B -6.28278 15.12944 -2.79036 1 2 B LYS 36.303 1
+ATOM 1781 C CD . LYS 3 3 ? B -5.42903 14.40494 -1.76018 1 2 B LYS 36.303 1
+ATOM 1782 C CE . LYS 3 3 ? B -5.90671 12.99138 -1.50663 1 2 B LYS 36.303 1
+ATOM 1783 N NZ . LYS 3 3 ? B -5.75939 12.12502 -2.69835 1 2 B LYS 36.303 1
+ATOM 1784 N N . LYS 4 4 ? B -7.65333 16.21677 -5.44463 1 2 B LYS 38.003 1
+ATOM 1785 C CA . LYS 4 4 ? B -7.48060 16.03159 -6.88056 1 2 B LYS 38.003 1
+ATOM 1786 C C . LYS 4 4 ? B -6.44678 14.94935 -7.15030 1 2 B LYS 38.003 1
+ATOM 1787 O O . LYS 4 4 ? B -5.44574 14.84117 -6.44738 1 2 B LYS 38.003 1
+ATOM 1788 C CB . LYS 4 4 ? B -7.05210 17.34655 -7.52729 1 2 B LYS 38.003 1
+ATOM 1789 C CG . LYS 4 4 ? B -6.92537 17.29138 -9.03479 1 2 B LYS 38.003 1
+ATOM 1790 C CD . LYS 4 4 ? B -6.54158 18.65043 -9.59516 1 2 B LYS 38.003 1
+ATOM 1791 C CE . LYS 4 4 ? B -6.41134 18.63255 -11.10313 1 2 B LYS 38.003 1
+ATOM 1792 N NZ . LYS 4 4 ? B -6.04007 19.97112 -11.64445 1 2 B LYS 38.003 1
+ATOM 1793 N N . ALA 5 5 ? B -6.69008 14.16010 -8.16420 1 2 B ALA 38.290 1
+ATOM 1794 C CA . ALA 5 5 ? B -5.76850 13.09679 -8.53351 1 2 B ALA 38.290 1
+ATOM 1795 C C . ALA 5 5 ? B -4.44267 13.67999 -9.00997 1 2 B ALA 38.290 1
+ATOM 1796 O O . ALA 5 5 ? B -4.41141 14.66949 -9.73541 1 2 B ALA 38.290 1
+ATOM 1797 C CB . ALA 5 5 ? B -6.37511 12.22344 -9.62395 1 2 B ALA 38.290 1
+ATOM 1798 N N . ALA 6 6 ? B -3.34305 13.04265 -8.59083 1 2 B ALA 37.065 1
+ATOM 1799 C CA . ALA 6 6 ? B -2.01452 13.51098 -8.95831 1 2 B ALA 37.065 1
+ATOM 1800 C C . ALA 6 6 ? B -1.59628 13.04218 -10.34396 1 2 B ALA 37.065 1
+ATOM 1801 O O . ALA 6 6 ? B -0.79876 13.70384 -11.00697 1 2 B ALA 37.065 1
+ATOM 1802 C CB . ALA 6 6 ? B -0.99125 13.05095 -7.92742 1 2 B ALA 37.065 1
+ATOM 1803 N N . LYS 7 7 ? B -2.13528 11.91609 -10.77348 1 2 B LYS 35.856 1
+ATOM 1804 C CA . LYS 7 7 ? B -1.76961 11.37129 -12.07275 1 2 B LYS 35.856 1
+ATOM 1805 C C . LYS 7 7 ? B -2.39971 12.19856 -13.18587 1 2 B LYS 35.856 1
+ATOM 1806 O O . LYS 7 7 ? B -3.58931 12.50375 -13.14371 1 2 B LYS 35.856 1
+ATOM 1807 C CB . LYS 7 7 ? B -2.20796 9.91241 -12.18067 1 2 B LYS 35.856 1
+ATOM 1808 C CG . LYS 7 7 ? B -1.80792 9.24741 -13.47500 1 2 B LYS 35.856 1
+ATOM 1809 C CD . LYS 7 7 ? B -2.25623 7.80154 -13.51211 1 2 B LYS 35.856 1
+ATOM 1810 C CE . LYS 7 7 ? B -1.87795 7.12118 -14.79954 1 2 B LYS 35.856 1
+ATOM 1811 N NZ . LYS 7 7 ? B -2.34833 5.70598 -14.83172 1 2 B LYS 35.856 1
+ATOM 1812 N N . ALA 8 8 ? B -1.59866 12.54780 -14.16562 1 2 B ALA 32.849 1
+ATOM 1813 C CA . ALA 8 8 ? B -2.04912 13.36197 -15.28719 1 2 B ALA 32.849 1
+ATOM 1814 C C . ALA 8 8 ? B -1.82144 12.65715 -16.61176 1 2 B ALA 32.849 1
+ATOM 1815 O O . ALA 8 8 ? B -0.86985 11.88892 -16.75749 1 2 B ALA 32.849 1
+ATOM 1816 C CB . ALA 8 8 ? B -1.34516 14.71216 -15.28422 1 2 B ALA 32.849 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 48.211
+2 1 A 2 ASP 1 51.861
+3 1 A 3 ILE 1 51.711
+4 1 A 4 SER 1 53.283
+5 1 A 5 GLU 1 54.067
+6 1 A 6 PRO 1 55.468
+7 1 A 7 PRO 1 49.423
+8 1 A 8 LEU 1 48.410
+9 1 A 9 HIS 1 49.447
+10 1 A 10 ASP 1 47.478
+11 1 A 11 PHE 1 50.904
+12 1 A 12 TYR 1 56.618
+13 1 A 13 CYS 1 64.033
+14 1 A 14 SER 1 72.607
+15 1 A 15 ARG 1 82.640
+16 1 A 16 LEU 1 84.491
+17 1 A 17 LEU 1 87.769
+18 1 A 18 ASP 1 87.025
+19 1 A 19 LEU 1 89.502
+20 1 A 20 VAL 1 86.896
+21 1 A 21 PHE 1 90.055
+22 1 A 22 LEU 1 84.814
+23 1 A 23 LEU 1 85.467
+24 1 A 24 ASP 1 82.363
+25 1 A 25 GLY 1 79.239
+26 1 A 26 SER 1 75.773
+27 1 A 27 SER 1 72.443
+28 1 A 28 ARG 1 78.472
+29 1 A 29 LEU 1 84.164
+30 1 A 30 SER 1 84.839
+31 1 A 31 GLU 1 83.204
+32 1 A 32 ALA 1 87.746
+33 1 A 33 GLU 1 88.658
+34 1 A 34 PHE 1 86.715
+35 1 A 35 GLU 1 88.816
+36 1 A 36 VAL 1 90.385
+37 1 A 37 LEU 1 90.652
+38 1 A 38 LYS 1 89.345
+39 1 A 39 ALA 1 90.856
+40 1 A 40 PHE 1 92.466
+41 1 A 41 VAL 1 91.604
+42 1 A 42 VAL 1 90.042
+43 1 A 43 ASP 1 87.955
+44 1 A 44 MET 1 89.104
+45 1 A 45 MET 1 87.464
+46 1 A 46 GLU 1 83.453
+47 1 A 47 ARG 1 83.092
+48 1 A 48 LEU 1 85.040
+49 1 A 49 ARG 1 74.237
+50 1 A 50 ILE 1 79.841
+51 1 A 51 SER 1 75.804
+52 1 A 52 GLN 1 71.196
+53 1 A 53 LYS 1 73.554
+54 1 A 54 TRP 1 78.079
+55 1 A 55 VAL 1 84.179
+56 1 A 56 ARG 1 84.423
+57 1 A 57 VAL 1 86.647
+58 1 A 58 ALA 1 85.587
+59 1 A 59 VAL 1 86.794
+60 1 A 60 VAL 1 83.275
+61 1 A 61 GLU 1 80.893
+62 1 A 62 TYR 1 75.456
+63 1 A 63 HIS 1 71.409
+64 1 A 64 ASP 1 64.436
+65 1 A 65 GLY 1 66.781
+66 1 A 66 SER 1 70.686
+67 1 A 67 HIS 1 72.762
+68 1 A 68 ALA 1 76.505
+69 1 A 69 TYR 1 80.387
+70 1 A 70 ILE 1 80.061
+71 1 A 71 GLY 1 76.743
+72 1 A 72 LEU 1 76.395
+73 1 A 73 LYS 1 71.508
+74 1 A 74 ASP 1 74.108
+75 1 A 75 ARG 1 68.116
+76 1 A 76 LYS 1 76.318
+77 1 A 77 ARG 1 76.872
+78 1 A 78 PRO 1 76.877
+79 1 A 79 SER 1 82.847
+80 1 A 80 GLU 1 85.216
+81 1 A 81 LEU 1 84.249
+82 1 A 82 ARG 1 85.717
+83 1 A 83 ARG 1 89.043
+84 1 A 84 ILE 1 84.972
+85 1 A 85 ALA 1 86.135
+86 1 A 86 SER 1 86.652
+87 1 A 87 GLN 1 82.632
+88 1 A 88 VAL 1 78.627
+89 1 A 89 LYS 1 70.637
+90 1 A 90 TYR 1 67.564
+91 1 A 91 ALA 1 55.934
+92 1 A 92 GLY 1 53.791
+93 1 A 93 SER 1 47.260
+94 1 A 94 GLN 1 48.867
+95 1 A 95 VAL 1 49.453
+96 1 A 96 ALA 1 56.171
+97 1 A 97 SER 1 62.117
+98 1 A 98 THR 1 62.588
+99 1 A 99 SER 1 67.821
+100 1 A 100 GLU 1 66.417
+101 1 A 101 VAL 1 68.125
+102 1 A 102 LEU 1 71.803
+103 1 A 103 LYS 1 75.154
+104 1 A 104 TYR 1 73.202
+105 1 A 105 THR 1 74.204
+106 1 A 106 LEU 1 69.700
+107 1 A 107 PHE 1 71.291
+108 1 A 108 GLN 1 74.358
+109 1 A 109 ILE 1 76.952
+110 1 A 110 PHE 1 73.667
+111 1 A 111 SER 1 70.283
+112 1 A 112 LYS 1 66.087
+113 1 A 113 ILE 1 62.808
+114 1 A 114 ASP 1 70.777
+115 1 A 115 ARG 1 77.675
+116 1 A 116 PRO 1 77.865
+117 1 A 117 GLU 1 78.511
+118 1 A 118 ALA 1 81.381
+119 1 A 119 SER 1 84.015
+120 1 A 120 ARG 1 82.751
+121 1 A 121 ILE 1 84.380
+122 1 A 122 THR 1 83.847
+123 1 A 123 LEU 1 87.169
+124 1 A 124 LEU 1 82.950
+125 1 A 125 LEU 1 88.227
+126 1 A 126 MET 1 82.303
+127 1 A 127 ALA 1 81.621
+128 1 A 128 SER 1 76.393
+129 1 A 129 GLN 1 71.827
+130 1 A 130 GLU 1 61.845
+131 1 A 131 PRO 1 59.888
+132 1 A 132 GLN 1 56.393
+133 1 A 133 ARG 1 55.330
+134 1 A 134 MET 1 48.659
+135 1 A 135 SER 1 56.063
+136 1 A 136 ARG 1 58.041
+137 1 A 137 ASN 1 63.815
+138 1 A 138 PHE 1 67.578
+139 1 A 139 VAL 1 71.589
+140 1 A 140 ARG 1 75.380
+141 1 A 141 TYR 1 74.088
+142 1 A 142 VAL 1 75.752
+143 1 A 143 GLN 1 78.334
+144 1 A 144 GLY 1 79.548
+145 1 A 145 LEU 1 78.676
+146 1 A 146 LYS 1 79.603
+147 1 A 147 LYS 1 80.069
+148 1 A 148 LYS 1 78.914
+149 1 A 149 LYS 1 79.767
+150 1 A 150 VAL 1 85.055
+151 1 A 151 ILE 1 88.220
+152 1 A 152 VAL 1 87.144
+153 1 A 153 ILE 1 91.750
+154 1 A 154 PRO 1 88.114
+155 1 A 155 VAL 1 92.368
+156 1 A 156 GLY 1 90.469
+157 1 A 157 ILE 1 90.151
+158 1 A 158 GLY 1 89.324
+159 1 A 159 PRO 1 84.880
+160 1 A 160 HIS 1 81.353
+161 1 A 161 ALA 1 85.010
+162 1 A 162 ASN 1 77.746
+163 1 A 163 LEU 1 83.511
+164 1 A 164 LYS 1 80.891
+165 1 A 165 GLN 1 78.746
+166 1 A 166 ILE 1 85.266
+167 1 A 167 ARG 1 86.501
+168 1 A 168 LEU 1 81.941
+169 1 A 169 ILE 1 84.444
+170 1 A 170 GLU 1 86.350
+171 1 A 171 LYS 1 85.815
+172 1 A 172 GLN 1 81.596
+173 1 A 173 ALA 1 82.841
+174 1 A 174 PRO 1 87.228
+175 1 A 175 GLU 1 85.737
+176 1 A 176 ASN 1 86.460
+177 1 A 177 LYS 1 89.369
+178 1 A 178 ALA 1 89.936
+179 1 A 179 PHE 1 92.635
+180 1 A 180 VAL 1 89.342
+181 1 A 181 LEU 1 91.007
+182 1 A 182 SER 1 89.563
+183 1 A 183 SER 1 89.846
+184 1 A 184 VAL 1 88.210
+185 1 A 185 ASP 1 89.530
+186 1 A 186 GLU 1 91.648
+187 1 A 187 LEU 1 90.152
+188 1 A 188 GLU 1 84.958
+189 1 A 189 GLN 1 88.329
+190 1 A 190 GLN 1 89.621
+191 1 A 191 ARG 1 86.352
+192 1 A 192 ASP 1 82.875
+193 1 A 193 GLU 1 88.606
+194 1 A 194 ILE 1 91.198
+195 1 A 195 VAL 1 86.768
+196 1 A 196 SER 1 85.568
+197 1 A 197 TYR 1 90.662
+198 1 A 198 LEU 1 90.131
+199 1 A 199 CYS 1 83.919
+200 1 A 200 ASP 1 86.576
+201 1 A 201 LEU 1 89.387
+202 1 A 202 ALA 1 85.803
+203 1 A 203 PRO 1 83.958
+204 1 A 204 GLU 1 79.475
+205 1 A 205 ALA 1 72.141
+206 1 A 206 PRO 1 70.088
+207 1 A 207 PRO 1 67.347
+208 1 A 208 PRO 1 58.257
+209 1 A 209 THR 1 62.178
+210 1 A 210 LEU 1 59.525
+211 1 A 211 PRO 1 60.562
+212 1 A 212 PRO 1 63.588
+213 1 A 213 ASP 1 60.895
+214 1 A 214 MET 1 61.200
+215 1 A 215 ALA 1 58.540
+216 1 A 216 GLN 1 58.863
+217 1 A 217 VAL 1 55.726
+218 1 A 218 THR 1 55.924
+219 1 A 219 VAL 1 62.870
+220 1 A 220 GLY 1 52.158
+221 1 B 1 ALA 1 34.230
+222 1 B 2 ARG 1 36.213
+223 1 B 3 LYS 1 36.303
+224 1 B 4 LYS 1 38.003
+225 1 B 5 ALA 1 38.290
+226 1 B 6 ALA 1 37.065
+227 1 B 7 LYS 1 35.856
+228 1 B 8 ALA 1 32.849
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..02a8eec661047eec23022ddbc1431725adee4a26
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/VWF_WT__a1_heparan_sulfate_binding_model_4.cif
@@ -0,0 +1,2703 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 1 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(ASP)(ILE)(SER)(GLU)(PRO)(PRO)(LEU)(HIS)(ASP)(PHE)(TYR)(CYS)(SER)
+(ARG)(LEU)(LEU)(ASP)(LEU)(VAL)(PHE)(LEU)(LEU)(ASP)(GLY)(SER)(SER)(ARG)
+(LEU)(SER)(GLU)(ALA)(GLU)(PHE)(GLU)(VAL)(LEU)(LYS)(ALA)(PHE)(VAL)(VAL)
+(ASP)(MET)(MET)(GLU)(ARG)(LEU)(ARG)(ILE)(SER)(GLN)(LYS)(TRP)(VAL)(ARG)
+(VAL)(ALA)(VAL)(VAL)(GLU)(TYR)(HIS)(ASP)(GLY)(SER)(HIS)(ALA)(TYR)(ILE)
+(GLY)(LEU)(LYS)(ASP)(ARG)(LYS)(ARG)(PRO)(SER)(GLU)(LEU)(ARG)(ARG)(ILE)
+(ALA)(SER)(GLN)(VAL)(LYS)(TYR)(ALA)(GLY)(SER)(GLN)(VAL)(ALA)(SER)(THR)
+(SER)(GLU)(VAL)(LEU)(LYS)(TYR)(THR)(LEU)(PHE)(GLN)(ILE)(PHE)(SER)(LYS)
+(ILE)(ASP)(ARG)(PRO)(GLU)(ALA)(SER)(ARG)(ILE)(THR)(LEU)(LEU)(LEU)(MET)
+(ALA)(SER)(GLN)(GLU)(PRO)(GLN)(ARG)(MET)(SER)(ARG)(ASN)(PHE)(VAL)(ARG)
+(TYR)(VAL)(GLN)(GLY)(LEU)(LYS)(LYS)(LYS)(LYS)(VAL)(ILE)(VAL)(ILE)(PRO)
+(VAL)(GLY)(ILE)(GLY)(PRO)(HIS)(ALA)(ASN)(LEU)(LYS)(GLN)(ILE)(ARG)(LEU)
+(ILE)(GLU)(LYS)(GLN)(ALA)(PRO)(GLU)(ASN)(LYS)(ALA)(PHE)(VAL)(LEU)(SER)
+(SER)(VAL)(ASP)(GLU)(LEU)(GLU)(GLN)(GLN)(ARG)(ASP)(GLU)(ILE)(VAL)(SER)
+(TYR)(LEU)(CYS)(ASP)(LEU)(ALA)(PRO)(GLU)(ALA)(PRO)(PRO)(PRO)(THR)(LEU)
+(PRO)(PRO)(ASP)(MET)(ALA)(GLN)(VAL)(THR)(VAL)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXX
+;
+
+2 polypeptide(L) no no B (ALA)(ARG)(LYS)(LYS)(ALA)(ALA)(LYS)(ALA) XXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 ASP .
+1 3 ILE .
+1 4 SER .
+1 5 GLU .
+1 6 PRO .
+1 7 PRO .
+1 8 LEU .
+1 9 HIS .
+1 10 ASP .
+1 11 PHE .
+1 12 TYR .
+1 13 CYS .
+1 14 SER .
+1 15 ARG .
+1 16 LEU .
+1 17 LEU .
+1 18 ASP .
+1 19 LEU .
+1 20 VAL .
+1 21 PHE .
+1 22 LEU .
+1 23 LEU .
+1 24 ASP .
+1 25 GLY .
+1 26 SER .
+1 27 SER .
+1 28 ARG .
+1 29 LEU .
+1 30 SER .
+1 31 GLU .
+1 32 ALA .
+1 33 GLU .
+1 34 PHE .
+1 35 GLU .
+1 36 VAL .
+1 37 LEU .
+1 38 LYS .
+1 39 ALA .
+1 40 PHE .
+1 41 VAL .
+1 42 VAL .
+1 43 ASP .
+1 44 MET .
+1 45 MET .
+1 46 GLU .
+1 47 ARG .
+1 48 LEU .
+1 49 ARG .
+1 50 ILE .
+1 51 SER .
+1 52 GLN .
+1 53 LYS .
+1 54 TRP .
+1 55 VAL .
+1 56 ARG .
+1 57 VAL .
+1 58 ALA .
+1 59 VAL .
+1 60 VAL .
+1 61 GLU .
+1 62 TYR .
+1 63 HIS .
+1 64 ASP .
+1 65 GLY .
+1 66 SER .
+1 67 HIS .
+1 68 ALA .
+1 69 TYR .
+1 70 ILE .
+1 71 GLY .
+1 72 LEU .
+1 73 LYS .
+1 74 ASP .
+1 75 ARG .
+1 76 LYS .
+1 77 ARG .
+1 78 PRO .
+1 79 SER .
+1 80 GLU .
+1 81 LEU .
+1 82 ARG .
+1 83 ARG .
+1 84 ILE .
+1 85 ALA .
+1 86 SER .
+1 87 GLN .
+1 88 VAL .
+1 89 LYS .
+1 90 TYR .
+1 91 ALA .
+1 92 GLY .
+1 93 SER .
+1 94 GLN .
+1 95 VAL .
+1 96 ALA .
+1 97 SER .
+1 98 THR .
+1 99 SER .
+1 100 GLU .
+1 101 VAL .
+1 102 LEU .
+1 103 LYS .
+1 104 TYR .
+1 105 THR .
+1 106 LEU .
+1 107 PHE .
+1 108 GLN .
+1 109 ILE .
+1 110 PHE .
+1 111 SER .
+1 112 LYS .
+1 113 ILE .
+1 114 ASP .
+1 115 ARG .
+1 116 PRO .
+1 117 GLU .
+1 118 ALA .
+1 119 SER .
+1 120 ARG .
+1 121 ILE .
+1 122 THR .
+1 123 LEU .
+1 124 LEU .
+1 125 LEU .
+1 126 MET .
+1 127 ALA .
+1 128 SER .
+1 129 GLN .
+1 130 GLU .
+1 131 PRO .
+1 132 GLN .
+1 133 ARG .
+1 134 MET .
+1 135 SER .
+1 136 ARG .
+1 137 ASN .
+1 138 PHE .
+1 139 VAL .
+1 140 ARG .
+1 141 TYR .
+1 142 VAL .
+1 143 GLN .
+1 144 GLY .
+1 145 LEU .
+1 146 LYS .
+1 147 LYS .
+1 148 LYS .
+1 149 LYS .
+1 150 VAL .
+1 151 ILE .
+1 152 VAL .
+1 153 ILE .
+1 154 PRO .
+1 155 VAL .
+1 156 GLY .
+1 157 ILE .
+1 158 GLY .
+1 159 PRO .
+1 160 HIS .
+1 161 ALA .
+1 162 ASN .
+1 163 LEU .
+1 164 LYS .
+1 165 GLN .
+1 166 ILE .
+1 167 ARG .
+1 168 LEU .
+1 169 ILE .
+1 170 GLU .
+1 171 LYS .
+1 172 GLN .
+1 173 ALA .
+1 174 PRO .
+1 175 GLU .
+1 176 ASN .
+1 177 LYS .
+1 178 ALA .
+1 179 PHE .
+1 180 VAL .
+1 181 LEU .
+1 182 SER .
+1 183 SER .
+1 184 VAL .
+1 185 ASP .
+1 186 GLU .
+1 187 LEU .
+1 188 GLU .
+1 189 GLN .
+1 190 GLN .
+1 191 ARG .
+1 192 ASP .
+1 193 GLU .
+1 194 ILE .
+1 195 VAL .
+1 196 SER .
+1 197 TYR .
+1 198 LEU .
+1 199 CYS .
+1 200 ASP .
+1 201 LEU .
+1 202 ALA .
+1 203 PRO .
+1 204 GLU .
+1 205 ALA .
+1 206 PRO .
+1 207 PRO .
+1 208 PRO .
+1 209 THR .
+1 210 LEU .
+1 211 PRO .
+1 212 PRO .
+1 213 ASP .
+1 214 MET .
+1 215 ALA .
+1 216 GLN .
+1 217 VAL .
+1 218 THR .
+1 219 VAL .
+1 220 GLY .
+2 1 ALA .
+2 2 ARG .
+2 3 LYS .
+2 4 LYS .
+2 5 ALA .
+2 6 ALA .
+2 7 LYS .
+2 8 ALA .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 ASP 2 2 ASP ASP A .
+A 1 3 ILE 3 3 ILE ILE A .
+A 1 4 SER 4 4 SER SER A .
+A 1 5 GLU 5 5 GLU GLU A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 PRO 7 7 PRO PRO A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 HIS 9 9 HIS HIS A .
+A 1 10 ASP 10 10 ASP ASP A .
+A 1 11 PHE 11 11 PHE PHE A .
+A 1 12 TYR 12 12 TYR TYR A .
+A 1 13 CYS 13 13 CYS CYS A .
+A 1 14 SER 14 14 SER SER A .
+A 1 15 ARG 15 15 ARG ARG A .
+A 1 16 LEU 16 16 LEU LEU A .
+A 1 17 LEU 17 17 LEU LEU A .
+A 1 18 ASP 18 18 ASP ASP A .
+A 1 19 LEU 19 19 LEU LEU A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 PHE 21 21 PHE PHE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 ASP 24 24 ASP ASP A .
+A 1 25 GLY 25 25 GLY GLY A .
+A 1 26 SER 26 26 SER SER A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 ARG 28 28 ARG ARG A .
+A 1 29 LEU 29 29 LEU LEU A .
+A 1 30 SER 30 30 SER SER A .
+A 1 31 GLU 31 31 GLU GLU A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 GLU 33 33 GLU GLU A .
+A 1 34 PHE 34 34 PHE PHE A .
+A 1 35 GLU 35 35 GLU GLU A .
+A 1 36 VAL 36 36 VAL VAL A .
+A 1 37 LEU 37 37 LEU LEU A .
+A 1 38 LYS 38 38 LYS LYS A .
+A 1 39 ALA 39 39 ALA ALA A .
+A 1 40 PHE 40 40 PHE PHE A .
+A 1 41 VAL 41 41 VAL VAL A .
+A 1 42 VAL 42 42 VAL VAL A .
+A 1 43 ASP 43 43 ASP ASP A .
+A 1 44 MET 44 44 MET MET A .
+A 1 45 MET 45 45 MET MET A .
+A 1 46 GLU 46 46 GLU GLU A .
+A 1 47 ARG 47 47 ARG ARG A .
+A 1 48 LEU 48 48 LEU LEU A .
+A 1 49 ARG 49 49 ARG ARG A .
+A 1 50 ILE 50 50 ILE ILE A .
+A 1 51 SER 51 51 SER SER A .
+A 1 52 GLN 52 52 GLN GLN A .
+A 1 53 LYS 53 53 LYS LYS A .
+A 1 54 TRP 54 54 TRP TRP A .
+A 1 55 VAL 55 55 VAL VAL A .
+A 1 56 ARG 56 56 ARG ARG A .
+A 1 57 VAL 57 57 VAL VAL A .
+A 1 58 ALA 58 58 ALA ALA A .
+A 1 59 VAL 59 59 VAL VAL A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 GLU 61 61 GLU GLU A .
+A 1 62 TYR 62 62 TYR TYR A .
+A 1 63 HIS 63 63 HIS HIS A .
+A 1 64 ASP 64 64 ASP ASP A .
+A 1 65 GLY 65 65 GLY GLY A .
+A 1 66 SER 66 66 SER SER A .
+A 1 67 HIS 67 67 HIS HIS A .
+A 1 68 ALA 68 68 ALA ALA A .
+A 1 69 TYR 69 69 TYR TYR A .
+A 1 70 ILE 70 70 ILE ILE A .
+A 1 71 GLY 71 71 GLY GLY A .
+A 1 72 LEU 72 72 LEU LEU A .
+A 1 73 LYS 73 73 LYS LYS A .
+A 1 74 ASP 74 74 ASP ASP A .
+A 1 75 ARG 75 75 ARG ARG A .
+A 1 76 LYS 76 76 LYS LYS A .
+A 1 77 ARG 77 77 ARG ARG A .
+A 1 78 PRO 78 78 PRO PRO A .
+A 1 79 SER 79 79 SER SER A .
+A 1 80 GLU 80 80 GLU GLU A .
+A 1 81 LEU 81 81 LEU LEU A .
+A 1 82 ARG 82 82 ARG ARG A .
+A 1 83 ARG 83 83 ARG ARG A .
+A 1 84 ILE 84 84 ILE ILE A .
+A 1 85 ALA 85 85 ALA ALA A .
+A 1 86 SER 86 86 SER SER A .
+A 1 87 GLN 87 87 GLN GLN A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 LYS 89 89 LYS LYS A .
+A 1 90 TYR 90 90 TYR TYR A .
+A 1 91 ALA 91 91 ALA ALA A .
+A 1 92 GLY 92 92 GLY GLY A .
+A 1 93 SER 93 93 SER SER A .
+A 1 94 GLN 94 94 GLN GLN A .
+A 1 95 VAL 95 95 VAL VAL A .
+A 1 96 ALA 96 96 ALA ALA A .
+A 1 97 SER 97 97 SER SER A .
+A 1 98 THR 98 98 THR THR A .
+A 1 99 SER 99 99 SER SER A .
+A 1 100 GLU 100 100 GLU GLU A .
+A 1 101 VAL 101 101 VAL VAL A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 LYS 103 103 LYS LYS A .
+A 1 104 TYR 104 104 TYR TYR A .
+A 1 105 THR 105 105 THR THR A .
+A 1 106 LEU 106 106 LEU LEU A .
+A 1 107 PHE 107 107 PHE PHE A .
+A 1 108 GLN 108 108 GLN GLN A .
+A 1 109 ILE 109 109 ILE ILE A .
+A 1 110 PHE 110 110 PHE PHE A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 LYS 112 112 LYS LYS A .
+A 1 113 ILE 113 113 ILE ILE A .
+A 1 114 ASP 114 114 ASP ASP A .
+A 1 115 ARG 115 115 ARG ARG A .
+A 1 116 PRO 116 116 PRO PRO A .
+A 1 117 GLU 117 117 GLU GLU A .
+A 1 118 ALA 118 118 ALA ALA A .
+A 1 119 SER 119 119 SER SER A .
+A 1 120 ARG 120 120 ARG ARG A .
+A 1 121 ILE 121 121 ILE ILE A .
+A 1 122 THR 122 122 THR THR A .
+A 1 123 LEU 123 123 LEU LEU A .
+A 1 124 LEU 124 124 LEU LEU A .
+A 1 125 LEU 125 125 LEU LEU A .
+A 1 126 MET 126 126 MET MET A .
+A 1 127 ALA 127 127 ALA ALA A .
+A 1 128 SER 128 128 SER SER A .
+A 1 129 GLN 129 129 GLN GLN A .
+A 1 130 GLU 130 130 GLU GLU A .
+A 1 131 PRO 131 131 PRO PRO A .
+A 1 132 GLN 132 132 GLN GLN A .
+A 1 133 ARG 133 133 ARG ARG A .
+A 1 134 MET 134 134 MET MET A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 ARG 136 136 ARG ARG A .
+A 1 137 ASN 137 137 ASN ASN A .
+A 1 138 PHE 138 138 PHE PHE A .
+A 1 139 VAL 139 139 VAL VAL A .
+A 1 140 ARG 140 140 ARG ARG A .
+A 1 141 TYR 141 141 TYR TYR A .
+A 1 142 VAL 142 142 VAL VAL A .
+A 1 143 GLN 143 143 GLN GLN A .
+A 1 144 GLY 144 144 GLY GLY A .
+A 1 145 LEU 145 145 LEU LEU A .
+A 1 146 LYS 146 146 LYS LYS A .
+A 1 147 LYS 147 147 LYS LYS A .
+A 1 148 LYS 148 148 LYS LYS A .
+A 1 149 LYS 149 149 LYS LYS A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 ILE 151 151 ILE ILE A .
+A 1 152 VAL 152 152 VAL VAL A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 PRO 154 154 PRO PRO A .
+A 1 155 VAL 155 155 VAL VAL A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ILE 157 157 ILE ILE A .
+A 1 158 GLY 158 158 GLY GLY A .
+A 1 159 PRO 159 159 PRO PRO A .
+A 1 160 HIS 160 160 HIS HIS A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ASN 162 162 ASN ASN A .
+A 1 163 LEU 163 163 LEU LEU A .
+A 1 164 LYS 164 164 LYS LYS A .
+A 1 165 GLN 165 165 GLN GLN A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 ARG 167 167 ARG ARG A .
+A 1 168 LEU 168 168 LEU LEU A .
+A 1 169 ILE 169 169 ILE ILE A .
+A 1 170 GLU 170 170 GLU GLU A .
+A 1 171 LYS 171 171 LYS LYS A .
+A 1 172 GLN 172 172 GLN GLN A .
+A 1 173 ALA 173 173 ALA ALA A .
+A 1 174 PRO 174 174 PRO PRO A .
+A 1 175 GLU 175 175 GLU GLU A .
+A 1 176 ASN 176 176 ASN ASN A .
+A 1 177 LYS 177 177 LYS LYS A .
+A 1 178 ALA 178 178 ALA ALA A .
+A 1 179 PHE 179 179 PHE PHE A .
+A 1 180 VAL 180 180 VAL VAL A .
+A 1 181 LEU 181 181 LEU LEU A .
+A 1 182 SER 182 182 SER SER A .
+A 1 183 SER 183 183 SER SER A .
+A 1 184 VAL 184 184 VAL VAL A .
+A 1 185 ASP 185 185 ASP ASP A .
+A 1 186 GLU 186 186 GLU GLU A .
+A 1 187 LEU 187 187 LEU LEU A .
+A 1 188 GLU 188 188 GLU GLU A .
+A 1 189 GLN 189 189 GLN GLN A .
+A 1 190 GLN 190 190 GLN GLN A .
+A 1 191 ARG 191 191 ARG ARG A .
+A 1 192 ASP 192 192 ASP ASP A .
+A 1 193 GLU 193 193 GLU GLU A .
+A 1 194 ILE 194 194 ILE ILE A .
+A 1 195 VAL 195 195 VAL VAL A .
+A 1 196 SER 196 196 SER SER A .
+A 1 197 TYR 197 197 TYR TYR A .
+A 1 198 LEU 198 198 LEU LEU A .
+A 1 199 CYS 199 199 CYS CYS A .
+A 1 200 ASP 200 200 ASP ASP A .
+A 1 201 LEU 201 201 LEU LEU A .
+A 1 202 ALA 202 202 ALA ALA A .
+A 1 203 PRO 203 203 PRO PRO A .
+A 1 204 GLU 204 204 GLU GLU A .
+A 1 205 ALA 205 205 ALA ALA A .
+A 1 206 PRO 206 206 PRO PRO A .
+A 1 207 PRO 207 207 PRO PRO A .
+A 1 208 PRO 208 208 PRO PRO A .
+A 1 209 THR 209 209 THR THR A .
+A 1 210 LEU 210 210 LEU LEU A .
+A 1 211 PRO 211 211 PRO PRO A .
+A 1 212 PRO 212 212 PRO PRO A .
+A 1 213 ASP 213 213 ASP ASP A .
+A 1 214 MET 214 214 MET MET A .
+A 1 215 ALA 215 215 ALA ALA A .
+A 1 216 GLN 216 216 GLN GLN A .
+A 1 217 VAL 217 217 VAL VAL A .
+A 1 218 THR 218 218 THR THR A .
+A 1 219 VAL 219 219 VAL VAL A .
+A 1 220 GLY 220 220 GLY GLY A .
+B 2 1 ALA 1 1 ALA ALA B .
+B 2 2 ARG 2 2 ARG ARG B .
+B 2 3 LYS 3 3 LYS LYS B .
+B 2 4 LYS 4 4 LYS LYS B .
+B 2 5 ALA 5 5 ALA ALA B .
+B 2 6 ALA 6 6 ALA ALA B .
+B 2 7 LYS 7 7 LYS LYS B .
+B 2 8 ALA 8 8 ALA ALA B .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 13.45614 15.16720 -11.22707 1 1 A GLU 44.456 1
+ATOM 2 C CA . GLU 1 1 ? A 14.51092 14.37444 -10.60531 1 1 A GLU 44.456 1
+ATOM 3 C C . GLU 1 1 ? A 14.94542 13.22851 -11.50672 1 1 A GLU 44.456 1
+ATOM 4 O O . GLU 1 1 ? A 14.29703 12.91824 -12.49798 1 1 A GLU 44.456 1
+ATOM 5 C CB . GLU 1 1 ? A 14.05093 13.81375 -9.25914 1 1 A GLU 44.456 1
+ATOM 6 C CG . GLU 1 1 ? A 13.79138 14.87062 -8.19831 1 1 A GLU 44.456 1
+ATOM 7 C CD . GLU 1 1 ? A 12.33970 15.26850 -8.12321 1 1 A GLU 44.456 1
+ATOM 8 O OE1 . GLU 1 1 ? A 11.57350 14.98362 -9.07066 1 1 A GLU 44.456 1
+ATOM 9 O OE2 . GLU 1 1 ? A 11.94452 15.87610 -7.10739 1 1 A GLU 44.456 1
+ATOM 10 N N . ASP 2 2 ? A 16.03583 12.58456 -11.13164 1 1 A ASP 51.234 1
+ATOM 11 C CA . ASP 2 2 ? A 16.59121 11.47844 -11.90188 1 1 A ASP 51.234 1
+ATOM 12 C C . ASP 2 2 ? A 17.32751 10.53781 -10.97232 1 1 A ASP 51.234 1
+ATOM 13 O O . ASP 2 2 ? A 17.61363 10.86776 -9.82197 1 1 A ASP 51.234 1
+ATOM 14 C CB . ASP 2 2 ? A 17.53106 11.99210 -12.99701 1 1 A ASP 51.234 1
+ATOM 15 C CG . ASP 2 2 ? A 17.92512 10.90575 -13.97104 1 1 A ASP 51.234 1
+ATOM 16 O OD1 . ASP 2 2 ? A 17.04723 10.42066 -14.71313 1 1 A ASP 51.234 1
+ATOM 17 O OD2 . ASP 2 2 ? A 19.11615 10.53471 -13.98187 1 1 A ASP 51.234 1
+ATOM 18 N N . ILE 3 3 ? A 17.63110 9.34984 -11.49168 1 1 A ILE 49.979 1
+ATOM 19 C CA . ILE 3 3 ? A 18.30615 8.34774 -10.68148 1 1 A ILE 49.979 1
+ATOM 20 C C . ILE 3 3 ? A 19.69492 8.80497 -10.25971 1 1 A ILE 49.979 1
+ATOM 21 O O . ILE 3 3 ? A 20.23254 8.32296 -9.25862 1 1 A ILE 49.979 1
+ATOM 22 C CB . ILE 3 3 ? A 18.39149 7.01685 -11.45504 1 1 A ILE 49.979 1
+ATOM 23 C CG1 . ILE 3 3 ? A 18.97702 5.90064 -10.58068 1 1 A ILE 49.979 1
+ATOM 24 C CG2 . ILE 3 3 ? A 19.19996 7.20829 -12.73534 1 1 A ILE 49.979 1
+ATOM 25 C CD1 . ILE 3 3 ? A 18.16862 5.58748 -9.35244 1 1 A ILE 49.979 1
+ATOM 26 N N . SER 4 4 ? A 20.27366 9.73036 -10.98722 1 1 A SER 56.528 1
+ATOM 27 C CA . SER 4 4 ? A 21.60382 10.22713 -10.65709 1 1 A SER 56.528 1
+ATOM 28 C C . SER 4 4 ? A 21.61494 11.07673 -9.39397 1 1 A SER 56.528 1
+ATOM 29 O O . SER 4 4 ? A 22.68013 11.30311 -8.81302 1 1 A SER 56.528 1
+ATOM 30 C CB . SER 4 4 ? A 22.16801 11.04190 -11.82066 1 1 A SER 56.528 1
+ATOM 31 O OG . SER 4 4 ? A 21.36697 12.17983 -12.06990 1 1 A SER 56.528 1
+ATOM 32 N N . GLU 5 5 ? A 20.46195 11.56078 -8.96369 1 1 A GLU 56.527 1
+ATOM 33 C CA . GLU 5 5 ? A 20.39320 12.34523 -7.74131 1 1 A GLU 56.527 1
+ATOM 34 C C . GLU 5 5 ? A 20.61870 11.45666 -6.52572 1 1 A GLU 56.527 1
+ATOM 35 O O . GLU 5 5 ? A 20.12206 10.33332 -6.47715 1 1 A GLU 56.527 1
+ATOM 36 C CB . GLU 5 5 ? A 19.04172 13.04787 -7.62455 1 1 A GLU 56.527 1
+ATOM 37 C CG . GLU 5 5 ? A 18.79429 14.08568 -8.69554 1 1 A GLU 56.527 1
+ATOM 38 C CD . GLU 5 5 ? A 17.44009 14.74174 -8.55237 1 1 A GLU 56.527 1
+ATOM 39 O OE1 . GLU 5 5 ? A 16.42154 14.02543 -8.60518 1 1 A GLU 56.527 1
+ATOM 40 O OE2 . GLU 5 5 ? A 17.39988 15.96649 -8.37918 1 1 A GLU 56.527 1
+ATOM 41 N N . PRO 6 6 ? A 21.35333 11.94672 -5.52854 1 1 A PRO 59.193 1
+ATOM 42 C CA . PRO 6 6 ? A 21.61767 11.13704 -4.34473 1 1 A PRO 59.193 1
+ATOM 43 C C . PRO 6 6 ? A 20.34758 10.91471 -3.52967 1 1 A PRO 59.193 1
+ATOM 44 O O . PRO 6 6 ? A 19.51746 11.81652 -3.40948 1 1 A PRO 59.193 1
+ATOM 45 C CB . PRO 6 6 ? A 22.64234 11.96230 -3.56213 1 1 A PRO 59.193 1
+ATOM 46 C CG . PRO 6 6 ? A 22.43158 13.36396 -4.02800 1 1 A PRO 59.193 1
+ATOM 47 C CD . PRO 6 6 ? A 22.00991 13.25716 -5.46389 1 1 A PRO 59.193 1
+ATOM 48 N N . PRO 7 7 ? A 20.19830 9.72440 -2.98553 1 1 A PRO 51.219 1
+ATOM 49 C CA . PRO 7 7 ? A 19.02261 9.44960 -2.15961 1 1 A PRO 51.219 1
+ATOM 50 C C . PRO 7 7 ? A 19.07211 10.21957 -0.85069 1 1 A PRO 51.219 1
+ATOM 51 O O . PRO 7 7 ? A 20.14190 10.57166 -0.35089 1 1 A PRO 51.219 1
+ATOM 52 C CB . PRO 7 7 ? A 19.10252 7.94045 -1.91420 1 1 A PRO 51.219 1
+ATOM 53 C CG . PRO 7 7 ? A 20.54749 7.61634 -2.05998 1 1 A PRO 51.219 1
+ATOM 54 C CD . PRO 7 7 ? A 21.08252 8.55211 -3.10450 1 1 A PRO 51.219 1
+ATOM 55 N N . LEU 8 8 ? A 17.88078 10.46806 -0.28459 1 1 A LEU 52.897 1
+ATOM 56 C CA . LEU 8 8 ? A 17.77538 11.22324 0.95416 1 1 A LEU 52.897 1
+ATOM 57 C C . LEU 8 8 ? A 18.05425 10.37836 2.18865 1 1 A LEU 52.897 1
+ATOM 58 O O . LEU 8 8 ? A 18.32046 10.92326 3.26179 1 1 A LEU 52.897 1
+ATOM 59 C CB . LEU 8 8 ? A 16.38899 11.85685 1.07360 1 1 A LEU 52.897 1
+ATOM 60 C CG . LEU 8 8 ? A 16.01950 12.86724 -0.01034 1 1 A LEU 52.897 1
+ATOM 61 C CD1 . LEU 8 8 ? A 14.58854 13.35513 0.17940 1 1 A LEU 52.897 1
+ATOM 62 C CD2 . LEU 8 8 ? A 17.00015 14.03167 -0.00437 1 1 A LEU 52.897 1
+ATOM 63 N N . HIS 9 9 ? A 17.99117 9.06422 2.04928 1 1 A HIS 55.711 1
+ATOM 64 C CA . HIS 9 9 ? A 18.18751 8.14939 3.16067 1 1 A HIS 55.711 1
+ATOM 65 C C . HIS 9 9 ? A 19.25270 7.12763 2.80828 1 1 A HIS 55.711 1
+ATOM 66 O O . HIS 9 9 ? A 19.48553 6.81986 1.64001 1 1 A HIS 55.711 1
+ATOM 67 C CB . HIS 9 9 ? A 16.88206 7.43871 3.52161 1 1 A HIS 55.711 1
+ATOM 68 C CG . HIS 9 9 ? A 15.78888 8.36422 3.96257 1 1 A HIS 55.711 1
+ATOM 69 N ND1 . HIS 9 9 ? A 15.70345 8.86622 5.23798 1 1 A HIS 55.711 1
+ATOM 70 C CD2 . HIS 9 9 ? A 14.73676 8.87970 3.28156 1 1 A HIS 55.711 1
+ATOM 71 C CE1 . HIS 9 9 ? A 14.64397 9.64383 5.32183 1 1 A HIS 55.711 1
+ATOM 72 N NE2 . HIS 9 9 ? A 14.03572 9.67616 4.14868 1 1 A HIS 55.711 1
+ATOM 73 N N . ASP 10 10 ? A 19.90412 6.61259 3.83964 1 1 A ASP 57.588 1
+ATOM 74 C CA . ASP 10 10 ? A 20.89919 5.57095 3.63499 1 1 A ASP 57.588 1
+ATOM 75 C C . ASP 10 10 ? A 20.26533 4.28067 3.13440 1 1 A ASP 57.588 1
+ATOM 76 O O . ASP 10 10 ? A 20.81895 3.59521 2.27058 1 1 A ASP 57.588 1
+ATOM 77 C CB . ASP 10 10 ? A 21.66495 5.30538 4.93361 1 1 A ASP 57.588 1
+ATOM 78 C CG . ASP 10 10 ? A 22.52177 6.48529 5.35707 1 1 A ASP 57.588 1
+ATOM 79 O OD1 . ASP 10 10 ? A 22.94129 7.26697 4.48276 1 1 A ASP 57.588 1
+ATOM 80 O OD2 . ASP 10 10 ? A 22.77980 6.60786 6.57168 1 1 A ASP 57.588 1
+ATOM 81 N N . PHE 11 11 ? A 19.11365 3.92985 3.68047 1 1 A PHE 62.309 1
+ATOM 82 C CA . PHE 11 11 ? A 18.39125 2.73207 3.28321 1 1 A PHE 62.309 1
+ATOM 83 C C . PHE 11 11 ? A 17.25425 3.12834 2.35476 1 1 A PHE 62.309 1
+ATOM 84 O O . PHE 11 11 ? A 16.42078 3.96262 2.71131 1 1 A PHE 62.309 1
+ATOM 85 C CB . PHE 11 11 ? A 17.84756 2.01223 4.51480 1 1 A PHE 62.309 1
+ATOM 86 C CG . PHE 11 11 ? A 17.35425 0.61746 4.24258 1 1 A PHE 62.309 1
+ATOM 87 C CD1 . PHE 11 11 ? A 16.11339 0.40077 3.67204 1 1 A PHE 62.309 1
+ATOM 88 C CD2 . PHE 11 11 ? A 18.13696 -0.48152 4.57851 1 1 A PHE 62.309 1
+ATOM 89 C CE1 . PHE 11 11 ? A 15.66086 -0.88928 3.42143 1 1 A PHE 62.309 1
+ATOM 90 C CE2 . PHE 11 11 ? A 17.69148 -1.77522 4.33754 1 1 A PHE 62.309 1
+ATOM 91 C CZ . PHE 11 11 ? A 16.45459 -1.97544 3.75834 1 1 A PHE 62.309 1
+ATOM 92 N N . TYR 12 12 ? A 17.22206 2.54413 1.17612 1 1 A TYR 70.950 1
+ATOM 93 C CA . TYR 12 12 ? A 16.18565 2.86380 0.21137 1 1 A TYR 70.950 1
+ATOM 94 C C . TYR 12 12 ? A 15.93737 1.67099 -0.68810 1 1 A TYR 70.950 1
+ATOM 95 O O . TYR 12 12 ? A 16.68938 0.69336 -0.68487 1 1 A TYR 70.950 1
+ATOM 96 C CB . TYR 12 12 ? A 16.55262 4.11127 -0.61382 1 1 A TYR 70.950 1
+ATOM 97 C CG . TYR 12 12 ? A 17.83136 3.96055 -1.40086 1 1 A TYR 70.950 1
+ATOM 98 C CD1 . TYR 12 12 ? A 17.82775 3.37619 -2.65814 1 1 A TYR 70.950 1
+ATOM 99 C CD2 . TYR 12 12 ? A 19.03714 4.41879 -0.88722 1 1 A TYR 70.950 1
+ATOM 100 C CE1 . TYR 12 12 ? A 19.00207 3.24390 -3.38718 1 1 A TYR 70.950 1
+ATOM 101 C CE2 . TYR 12 12 ? A 20.21159 4.29321 -1.60848 1 1 A TYR 70.950 1
+ATOM 102 C CZ . TYR 12 12 ? A 20.19027 3.70148 -2.85608 1 1 A TYR 70.950 1
+ATOM 103 O OH . TYR 12 12 ? A 21.34896 3.57739 -3.57066 1 1 A TYR 70.950 1
+ATOM 104 N N . CYS 13 13 ? A 14.85800 1.78212 -1.45774 1 1 A CYS 77.603 1
+ATOM 105 C CA . CYS 13 13 ? A 14.43151 0.71127 -2.33950 1 1 A CYS 77.603 1
+ATOM 106 C C . CYS 13 13 ? A 14.33430 1.24084 -3.76405 1 1 A CYS 77.603 1
+ATOM 107 O O . CYS 13 13 ? A 13.70543 2.27332 -4.00437 1 1 A CYS 77.603 1
+ATOM 108 C CB . CYS 13 13 ? A 13.07946 0.15572 -1.88729 1 1 A CYS 77.603 1
+ATOM 109 S SG . CYS 13 13 ? A 12.43141 -1.14565 -2.95188 1 1 A CYS 77.603 1
+ATOM 110 N N . SER 14 14 ? A 14.94809 0.54403 -4.69445 1 1 A SER 77.155 1
+ATOM 111 C CA . SER 14 14 ? A 14.93172 0.93355 -6.09968 1 1 A SER 77.155 1
+ATOM 112 C C . SER 14 14 ? A 14.08844 -0.02429 -6.93525 1 1 A SER 77.155 1
+ATOM 113 O O . SER 14 14 ? A 14.40161 -0.28459 -8.09789 1 1 A SER 77.155 1
+ATOM 114 C CB . SER 14 14 ? A 16.35660 0.99544 -6.65361 1 1 A SER 77.155 1
+ATOM 115 O OG . SER 14 14 ? A 16.99221 -0.26478 -6.56576 1 1 A SER 77.155 1
+ATOM 116 N N . ARG 15 15 ? A 13.03563 -0.55897 -6.36956 1 1 A ARG 84.810 1
+ATOM 117 C CA . ARG 15 15 ? A 12.18858 -1.53166 -7.04451 1 1 A ARG 84.810 1
+ATOM 118 C C . ARG 15 15 ? A 11.02452 -0.86187 -7.75170 1 1 A ARG 84.810 1
+ATOM 119 O O . ARG 15 15 ? A 10.59977 0.23653 -7.38647 1 1 A ARG 84.810 1
+ATOM 120 C CB . ARG 15 15 ? A 11.66227 -2.57008 -6.05445 1 1 A ARG 84.810 1
+ATOM 121 C CG . ARG 15 15 ? A 12.74457 -3.33758 -5.30062 1 1 A ARG 84.810 1
+ATOM 122 C CD . ARG 15 15 ? A 13.66699 -4.08925 -6.25347 1 1 A ARG 84.810 1
+ATOM 123 N NE . ARG 15 15 ? A 14.69541 -4.84069 -5.53550 1 1 A ARG 84.810 1
+ATOM 124 C CZ . ARG 15 15 ? A 14.60072 -6.12395 -5.22228 1 1 A ARG 84.810 1
+ATOM 125 N NH1 . ARG 15 15 ? A 13.52777 -6.81094 -5.56096 1 1 A ARG 84.810 1
+ATOM 126 N NH2 . ARG 15 15 ? A 15.58422 -6.70941 -4.55983 1 1 A ARG 84.810 1
+ATOM 127 N N . LEU 16 16 ? A 10.50338 -1.52663 -8.76434 1 1 A LEU 84.136 1
+ATOM 128 C CA . LEU 16 16 ? A 9.34007 -1.05650 -9.50255 1 1 A LEU 84.136 1
+ATOM 129 C C . LEU 16 16 ? A 8.09008 -1.50797 -8.76256 1 1 A LEU 84.136 1
+ATOM 130 O O . LEU 16 16 ? A 7.78061 -2.69704 -8.71429 1 1 A LEU 84.136 1
+ATOM 131 C CB . LEU 16 16 ? A 9.36390 -1.60105 -10.92764 1 1 A LEU 84.136 1
+ATOM 132 C CG . LEU 16 16 ? A 8.28528 -1.08904 -11.86591 1 1 A LEU 84.136 1
+ATOM 133 C CD1 . LEU 16 16 ? A 8.34778 0.42667 -11.98210 1 1 A LEU 84.136 1
+ATOM 134 C CD2 . LEU 16 16 ? A 8.42972 -1.73845 -13.23438 1 1 A LEU 84.136 1
+ATOM 135 N N . LEU 17 17 ? A 7.37668 -0.55316 -8.19270 1 1 A LEU 87.867 1
+ATOM 136 C CA . LEU 17 17 ? A 6.32840 -0.86955 -7.23666 1 1 A LEU 87.867 1
+ATOM 137 C C . LEU 17 17 ? A 5.16019 0.09659 -7.35565 1 1 A LEU 87.867 1
+ATOM 138 O O . LEU 17 17 ? A 5.35136 1.30301 -7.49416 1 1 A LEU 87.867 1
+ATOM 139 C CB . LEU 17 17 ? A 6.90458 -0.82443 -5.81866 1 1 A LEU 87.867 1
+ATOM 140 C CG . LEU 17 17 ? A 5.96378 -1.02917 -4.64615 1 1 A LEU 87.867 1
+ATOM 141 C CD1 . LEU 17 17 ? A 5.40510 -2.44002 -4.66077 1 1 A LEU 87.867 1
+ATOM 142 C CD2 . LEU 17 17 ? A 6.70494 -0.76299 -3.34010 1 1 A LEU 87.867 1
+ATOM 143 N N . ASP 18 18 ? A 3.96793 -0.44910 -7.30385 1 1 A ASP 85.548 1
+ATOM 144 C CA . ASP 18 18 ? A 2.74783 0.31831 -7.12300 1 1 A ASP 85.548 1
+ATOM 145 C C . ASP 18 18 ? A 2.25697 0.05240 -5.70704 1 1 A ASP 85.548 1
+ATOM 146 O O . ASP 18 18 ? A 1.79434 -1.04116 -5.39996 1 1 A ASP 85.548 1
+ATOM 147 C CB . ASP 18 18 ? A 1.67588 -0.08073 -8.13944 1 1 A ASP 85.548 1
+ATOM 148 C CG . ASP 18 18 ? A 2.04926 0.27030 -9.56308 1 1 A ASP 85.548 1
+ATOM 149 O OD1 . ASP 18 18 ? A 2.83540 1.22253 -9.76227 1 1 A ASP 85.548 1
+ATOM 150 O OD2 . ASP 18 18 ? A 1.54165 -0.39933 -10.48696 1 1 A ASP 85.548 1
+ATOM 151 N N . LEU 19 19 ? A 2.36984 1.05267 -4.85383 1 1 A LEU 89.323 1
+ATOM 152 C CA . LEU 19 19 ? A 2.08724 0.89837 -3.43303 1 1 A LEU 89.323 1
+ATOM 153 C C . LEU 19 19 ? A 0.91887 1.78051 -3.02445 1 1 A LEU 89.323 1
+ATOM 154 O O . LEU 19 19 ? A 0.89939 2.97457 -3.30978 1 1 A LEU 89.323 1
+ATOM 155 C CB . LEU 19 19 ? A 3.32429 1.24465 -2.60064 1 1 A LEU 89.323 1
+ATOM 156 C CG . LEU 19 19 ? A 3.18677 1.17600 -1.08583 1 1 A LEU 89.323 1
+ATOM 157 C CD1 . LEU 19 19 ? A 2.86877 -0.24699 -0.63838 1 1 A LEU 89.323 1
+ATOM 158 C CD2 . LEU 19 19 ? A 4.46392 1.67226 -0.42055 1 1 A LEU 89.323 1
+ATOM 159 N N . VAL 20 20 ? A -0.04206 1.17634 -2.36093 1 1 A VAL 85.781 1
+ATOM 160 C CA . VAL 20 20 ? A -1.19486 1.89405 -1.84231 1 1 A VAL 85.781 1
+ATOM 161 C C . VAL 20 20 ? A -1.10198 1.92996 -0.32295 1 1 A VAL 85.781 1
+ATOM 162 O O . VAL 20 20 ? A -0.99285 0.88444 0.32161 1 1 A VAL 85.781 1
+ATOM 163 C CB . VAL 20 20 ? A -2.51753 1.23684 -2.27038 1 1 A VAL 85.781 1
+ATOM 164 C CG1 . VAL 20 20 ? A -3.70145 1.98809 -1.67969 1 1 A VAL 85.781 1
+ATOM 165 C CG2 . VAL 20 20 ? A -2.61876 1.19162 -3.78609 1 1 A VAL 85.781 1
+ATOM 166 N N . PHE 21 21 ? A -1.12859 3.12364 0.24117 1 1 A PHE 89.008 1
+ATOM 167 C CA . PHE 21 21 ? A -1.20905 3.30686 1.68143 1 1 A PHE 89.008 1
+ATOM 168 C C . PHE 21 21 ? A -2.65678 3.56934 2.06512 1 1 A PHE 89.008 1
+ATOM 169 O O . PHE 21 21 ? A -3.27660 4.50413 1.55947 1 1 A PHE 89.008 1
+ATOM 170 C CB . PHE 21 21 ? A -0.35726 4.49048 2.14343 1 1 A PHE 89.008 1
+ATOM 171 C CG . PHE 21 21 ? A 1.12514 4.30636 1.99181 1 1 A PHE 89.008 1
+ATOM 172 C CD1 . PHE 21 21 ? A 1.85392 3.62931 2.95490 1 1 A PHE 89.008 1
+ATOM 173 C CD2 . PHE 21 21 ? A 1.79159 4.83572 0.89680 1 1 A PHE 89.008 1
+ATOM 174 C CE1 . PHE 21 21 ? A 3.22325 3.47450 2.83035 1 1 A PHE 89.008 1
+ATOM 175 C CE2 . PHE 21 21 ? A 3.16071 4.68321 0.76420 1 1 A PHE 89.008 1
+ATOM 176 C CZ . PHE 21 21 ? A 3.87713 4.00405 1.72721 1 1 A PHE 89.008 1
+ATOM 177 N N . LEU 22 22 ? A -3.18964 2.75629 2.94996 1 1 A LEU 83.470 1
+ATOM 178 C CA . LEU 22 22 ? A -4.49500 3.00657 3.54259 1 1 A LEU 83.470 1
+ATOM 179 C C . LEU 22 22 ? A -4.27176 3.44969 4.97907 1 1 A LEU 83.470 1
+ATOM 180 O O . LEU 22 22 ? A -3.83919 2.66129 5.82064 1 1 A LEU 83.470 1
+ATOM 181 C CB . LEU 22 22 ? A -5.37991 1.76056 3.50338 1 1 A LEU 83.470 1
+ATOM 182 C CG . LEU 22 22 ? A -5.65984 1.15276 2.13056 1 1 A LEU 83.470 1
+ATOM 183 C CD1 . LEU 22 22 ? A -6.70557 0.05079 2.25539 1 1 A LEU 83.470 1
+ATOM 184 C CD2 . LEU 22 22 ? A -6.12769 2.21441 1.14929 1 1 A LEU 83.470 1
+ATOM 185 N N . LEU 23 23 ? A -4.54945 4.71156 5.24925 1 1 A LEU 84.029 1
+ATOM 186 C CA . LEU 23 23 ? A -4.29210 5.31378 6.54505 1 1 A LEU 84.029 1
+ATOM 187 C C . LEU 23 23 ? A -5.54977 5.25360 7.39487 1 1 A LEU 84.029 1
+ATOM 188 O O . LEU 23 23 ? A -6.59032 5.78624 7.01627 1 1 A LEU 84.029 1
+ATOM 189 C CB . LEU 23 23 ? A -3.83683 6.76510 6.39283 1 1 A LEU 84.029 1
+ATOM 190 C CG . LEU 23 23 ? A -2.70141 7.02399 5.39825 1 1 A LEU 84.029 1
+ATOM 191 C CD1 . LEU 23 23 ? A -2.32992 8.49896 5.39979 1 1 A LEU 84.029 1
+ATOM 192 C CD2 . LEU 23 23 ? A -1.50430 6.15571 5.71425 1 1 A LEU 84.029 1
+ATOM 193 N N . ASP 24 24 ? A -5.43616 4.61173 8.53106 1 1 A ASP 80.949 1
+ATOM 194 C CA . ASP 24 24 ? A -6.56147 4.48808 9.44251 1 1 A ASP 80.949 1
+ATOM 195 C C . ASP 24 24 ? A -6.78265 5.82208 10.14888 1 1 A ASP 80.949 1
+ATOM 196 O O . ASP 24 24 ? A -5.99298 6.21656 11.00546 1 1 A ASP 80.949 1
+ATOM 197 C CB . ASP 24 24 ? A -6.28896 3.37314 10.45302 1 1 A ASP 80.949 1
+ATOM 198 C CG . ASP 24 24 ? A -7.49725 3.04318 11.30666 1 1 A ASP 80.949 1
+ATOM 199 O OD1 . ASP 24 24 ? A -8.35835 3.91649 11.50843 1 1 A ASP 80.949 1
+ATOM 200 O OD2 . ASP 24 24 ? A -7.57977 1.89239 11.78453 1 1 A ASP 80.949 1
+ATOM 201 N N . GLY 25 25 ? A -7.85726 6.50623 9.79186 1 1 A GLY 76.396 1
+ATOM 202 C CA . GLY 25 25 ? A -8.23576 7.76285 10.41640 1 1 A GLY 76.396 1
+ATOM 203 C C . GLY 25 25 ? A -9.37314 7.61369 11.40266 1 1 A GLY 76.396 1
+ATOM 204 O O . GLY 25 25 ? A -10.14877 8.54908 11.59384 1 1 A GLY 76.396 1
+ATOM 205 N N . SER 26 26 ? A -9.48219 6.45969 12.02989 1 1 A SER 72.541 1
+ATOM 206 C CA . SER 26 26 ? A -10.56492 6.18515 12.95918 1 1 A SER 72.541 1
+ATOM 207 C C . SER 26 26 ? A -10.36905 6.93387 14.27400 1 1 A SER 72.541 1
+ATOM 208 O O . SER 26 26 ? A -9.34791 7.58226 14.50881 1 1 A SER 72.541 1
+ATOM 209 C CB . SER 26 26 ? A -10.65496 4.68354 13.23595 1 1 A SER 72.541 1
+ATOM 210 O OG . SER 26 26 ? A -9.54625 4.25247 13.99640 1 1 A SER 72.541 1
+ATOM 211 N N . SER 27 27 ? A -11.35256 6.82703 15.13497 1 1 A SER 68.455 1
+ATOM 212 C CA . SER 27 27 ? A -11.33864 7.53116 16.41120 1 1 A SER 68.455 1
+ATOM 213 C C . SER 27 27 ? A -10.26303 7.02737 17.36718 1 1 A SER 68.455 1
+ATOM 214 O O . SER 27 27 ? A -10.01165 7.66897 18.38761 1 1 A SER 68.455 1
+ATOM 215 C CB . SER 27 27 ? A -12.70696 7.42029 17.08553 1 1 A SER 68.455 1
+ATOM 216 O OG . SER 27 27 ? A -13.02177 6.07654 17.37882 1 1 A SER 68.455 1
+ATOM 217 N N . ARG 28 28 ? A -9.66119 5.90135 17.06285 1 1 A ARG 77.324 1
+ATOM 218 C CA . ARG 28 28 ? A -8.59161 5.38961 17.91560 1 1 A ARG 77.324 1
+ATOM 219 C C . ARG 28 28 ? A -7.28818 6.15738 17.75230 1 1 A ARG 77.324 1
+ATOM 220 O O . ARG 28 28 ? A -6.37803 5.99050 18.56750 1 1 A ARG 77.324 1
+ATOM 221 C CB . ARG 28 28 ? A -8.35667 3.90374 17.64088 1 1 A ARG 77.324 1
+ATOM 222 C CG . ARG 28 28 ? A -9.52377 3.02495 18.04371 1 1 A ARG 77.324 1
+ATOM 223 C CD . ARG 28 28 ? A -9.77396 3.10569 19.53795 1 1 A ARG 77.324 1
+ATOM 224 N NE . ARG 28 28 ? A -10.87502 2.25521 19.96454 1 1 A ARG 77.324 1
+ATOM 225 C CZ . ARG 28 28 ? A -11.33889 2.20228 21.20303 1 1 A ARG 77.324 1
+ATOM 226 N NH1 . ARG 28 28 ? A -10.79822 2.95756 22.15437 1 1 A ARG 77.324 1
+ATOM 227 N NH2 . ARG 28 28 ? A -12.34689 1.39421 21.49028 1 1 A ARG 77.324 1
+ATOM 228 N N . LEU 29 29 ? A -7.18377 6.97218 16.73169 1 1 A LEU 81.389 1
+ATOM 229 C CA . LEU 29 29 ? A -6.00429 7.79087 16.50681 1 1 A LEU 81.389 1
+ATOM 230 C C . LEU 29 29 ? A -6.31650 9.24154 16.82495 1 1 A LEU 81.389 1
+ATOM 231 O O . LEU 29 29 ? A -7.32128 9.78444 16.36289 1 1 A LEU 81.389 1
+ATOM 232 C CB . LEU 29 29 ? A -5.51994 7.68897 15.06211 1 1 A LEU 81.389 1
+ATOM 233 C CG . LEU 29 29 ? A -4.93325 6.36062 14.59388 1 1 A LEU 81.389 1
+ATOM 234 C CD1 . LEU 29 29 ? A -4.52434 6.47028 13.13121 1 1 A LEU 81.389 1
+ATOM 235 C CD2 . LEU 29 29 ? A -3.74975 5.96013 15.45752 1 1 A LEU 81.389 1
+ATOM 236 N N . SER 30 30 ? A -5.45254 9.86623 17.60000 1 1 A SER 82.382 1
+ATOM 237 C CA . SER 30 30 ? A -5.51420 11.30358 17.78369 1 1 A SER 82.382 1
+ATOM 238 C C . SER 30 30 ? A -4.91147 11.99299 16.56637 1 1 A SER 82.382 1
+ATOM 239 O O . SER 30 30 ? A -4.26739 11.36573 15.72077 1 1 A SER 82.382 1
+ATOM 240 C CB . SER 30 30 ? A -4.76701 11.71787 19.04935 1 1 A SER 82.382 1
+ATOM 241 O OG . SER 30 30 ? A -3.37505 11.52044 18.89301 1 1 A SER 82.382 1
+ATOM 242 N N . GLU 31 31 ? A -5.13463 13.29053 16.47775 1 1 A GLU 78.884 1
+ATOM 243 C CA . GLU 31 31 ? A -4.53871 14.04250 15.38733 1 1 A GLU 78.884 1
+ATOM 244 C C . GLU 31 31 ? A -3.01703 13.94407 15.42270 1 1 A GLU 78.884 1
+ATOM 245 O O . GLU 31 31 ? A -2.37156 13.78355 14.38314 1 1 A GLU 78.884 1
+ATOM 246 C CB . GLU 31 31 ? A -4.98134 15.50248 15.44673 1 1 A GLU 78.884 1
+ATOM 247 C CG . GLU 31 31 ? A -4.38849 16.36929 14.34912 1 1 A GLU 78.884 1
+ATOM 248 C CD . GLU 31 31 ? A -4.90694 17.79426 14.38296 1 1 A GLU 78.884 1
+ATOM 249 O OE1 . GLU 31 31 ? A -6.03740 18.00866 14.86487 1 1 A GLU 78.884 1
+ATOM 250 O OE2 . GLU 31 31 ? A -4.18748 18.69642 13.91987 1 1 A GLU 78.884 1
+ATOM 251 N N . ALA 32 32 ? A -2.42654 14.03535 16.61109 1 1 A ALA 84.693 1
+ATOM 252 C CA . ALA 32 32 ? A -0.97805 13.93961 16.72795 1 1 A ALA 84.693 1
+ATOM 253 C C . ALA 32 32 ? A -0.47736 12.57364 16.27871 1 1 A ALA 84.693 1
+ATOM 254 O O . ALA 32 32 ? A 0.54943 12.47013 15.59778 1 1 A ALA 84.693 1
+ATOM 255 C CB . ALA 32 32 ? A -0.54213 14.22015 18.16403 1 1 A ALA 84.693 1
+ATOM 256 N N . GLU 33 33 ? A -1.18155 11.52417 16.65427 1 1 A GLU 87.025 1
+ATOM 257 C CA . GLU 33 33 ? A -0.78917 10.18769 16.23534 1 1 A GLU 87.025 1
+ATOM 258 C C . GLU 33 33 ? A -0.92934 10.01956 14.72838 1 1 A GLU 87.025 1
+ATOM 259 O O . GLU 33 33 ? A -0.11091 9.34720 14.08945 1 1 A GLU 87.025 1
+ATOM 260 C CB . GLU 33 33 ? A -1.62245 9.14112 16.97432 1 1 A GLU 87.025 1
+ATOM 261 C CG . GLU 33 33 ? A -1.28655 9.02743 18.45442 1 1 A GLU 87.025 1
+ATOM 262 C CD . GLU 33 33 ? A -2.27976 8.18088 19.22801 1 1 A GLU 87.025 1
+ATOM 263 O OE1 . GLU 33 33 ? A -3.45652 8.10844 18.82848 1 1 A GLU 87.025 1
+ATOM 264 O OE2 . GLU 33 33 ? A -1.87626 7.58320 20.24300 1 1 A GLU 87.025 1
+ATOM 265 N N . PHE 34 34 ? A -1.95496 10.62180 14.13950 1 1 A PHE 84.579 1
+ATOM 266 C CA . PHE 34 34 ? A -2.13118 10.52995 12.69892 1 1 A PHE 84.579 1
+ATOM 267 C C . PHE 34 34 ? A -1.02875 11.27468 11.95984 1 1 A PHE 84.579 1
+ATOM 268 O O . PHE 34 34 ? A -0.63641 10.87692 10.85920 1 1 A PHE 84.579 1
+ATOM 269 C CB . PHE 34 34 ? A -3.50655 11.06281 12.29683 1 1 A PHE 84.579 1
+ATOM 270 C CG . PHE 34 34 ? A -3.91692 10.67040 10.90925 1 1 A PHE 84.579 1
+ATOM 271 C CD1 . PHE 34 34 ? A -4.10134 9.33386 10.58651 1 1 A PHE 84.579 1
+ATOM 272 C CD2 . PHE 34 34 ? A -4.13255 11.63054 9.93426 1 1 A PHE 84.579 1
+ATOM 273 C CE1 . PHE 34 34 ? A -4.48770 8.95626 9.31326 1 1 A PHE 84.579 1
+ATOM 274 C CE2 . PHE 34 34 ? A -4.52321 11.26549 8.65650 1 1 A PHE 84.579 1
+ATOM 275 C CZ . PHE 34 34 ? A -4.70235 9.92716 8.34581 1 1 A PHE 84.579 1
+ATOM 276 N N . GLU 35 35 ? A -0.50367 12.35388 12.55630 1 1 A GLU 86.266 1
+ATOM 277 C CA . GLU 35 35 ? A 0.62442 13.03892 11.94255 1 1 A GLU 86.266 1
+ATOM 278 C C . GLU 35 35 ? A 1.85682 12.14418 11.90262 1 1 A GLU 86.266 1
+ATOM 279 O O . GLU 35 35 ? A 2.62974 12.18001 10.94154 1 1 A GLU 86.266 1
+ATOM 280 C CB . GLU 35 35 ? A 0.93164 14.33443 12.68116 1 1 A GLU 86.266 1
+ATOM 281 C CG . GLU 35 35 ? A -0.15550 15.38660 12.54619 1 1 A GLU 86.266 1
+ATOM 282 C CD . GLU 35 35 ? A -0.42140 15.76090 11.10301 1 1 A GLU 86.266 1
+ATOM 283 O OE1 . GLU 35 35 ? A 0.55611 15.97010 10.34682 1 1 A GLU 86.266 1
+ATOM 284 O OE2 . GLU 35 35 ? A -1.60870 15.83755 10.71526 1 1 A GLU 86.266 1
+ATOM 285 N N . VAL 36 36 ? A 2.05650 11.34214 12.93620 1 1 A VAL 88.930 1
+ATOM 286 C CA . VAL 36 36 ? A 3.14652 10.37667 12.91987 1 1 A VAL 88.930 1
+ATOM 287 C C . VAL 36 36 ? A 2.92836 9.36317 11.80073 1 1 A VAL 88.930 1
+ATOM 288 O O . VAL 36 36 ? A 3.86571 8.98942 11.08562 1 1 A VAL 88.930 1
+ATOM 289 C CB . VAL 36 36 ? A 3.27290 9.67191 14.28341 1 1 A VAL 88.930 1
+ATOM 290 C CG1 . VAL 36 36 ? A 4.33613 8.58243 14.22515 1 1 A VAL 88.930 1
+ATOM 291 C CG2 . VAL 36 36 ? A 3.60830 10.68554 15.36918 1 1 A VAL 88.930 1
+ATOM 292 N N . LEU 37 37 ? A 1.69442 8.92965 11.64060 1 1 A LEU 89.105 1
+ATOM 293 C CA . LEU 37 37 ? A 1.38177 7.97699 10.58219 1 1 A LEU 89.105 1
+ATOM 294 C C . LEU 37 37 ? A 1.64608 8.57345 9.20588 1 1 A LEU 89.105 1
+ATOM 295 O O . LEU 37 37 ? A 2.21153 7.91358 8.32679 1 1 A LEU 89.105 1
+ATOM 296 C CB . LEU 37 37 ? A -0.07370 7.52557 10.71008 1 1 A LEU 89.105 1
+ATOM 297 C CG . LEU 37 37 ? A -0.54264 6.42669 9.76130 1 1 A LEU 89.105 1
+ATOM 298 C CD1 . LEU 37 37 ? A 0.29830 5.16718 9.94391 1 1 A LEU 89.105 1
+ATOM 299 C CD2 . LEU 37 37 ? A -2.01872 6.12747 10.01564 1 1 A LEU 89.105 1
+ATOM 300 N N . LYS 38 38 ? A 1.24786 9.81374 9.00735 1 1 A LYS 86.891 1
+ATOM 301 C CA . LYS 38 38 ? A 1.50933 10.46966 7.72948 1 1 A LYS 86.891 1
+ATOM 302 C C . LYS 38 38 ? A 3.00003 10.66104 7.48942 1 1 A LYS 86.891 1
+ATOM 303 O O . LYS 38 38 ? A 3.47870 10.51181 6.35897 1 1 A LYS 86.891 1
+ATOM 304 C CB . LYS 38 38 ? A 0.78138 11.80902 7.65780 1 1 A LYS 86.891 1
+ATOM 305 C CG . LYS 38 38 ? A -0.73092 11.69045 7.59047 1 1 A LYS 86.891 1
+ATOM 306 C CD . LYS 38 38 ? A -1.38896 13.01164 7.24988 1 1 A LYS 86.891 1
+ATOM 307 C CE . LYS 38 38 ? A -1.12184 14.07051 8.29647 1 1 A LYS 86.891 1
+ATOM 308 N NZ . LYS 38 38 ? A -1.75540 15.35730 7.95895 1 1 A LYS 86.891 1
+ATOM 309 N N . ALA 39 39 ? A 3.74488 10.97938 8.54222 1 1 A ALA 89.547 1
+ATOM 310 C CA . ALA 39 39 ? A 5.18776 11.11739 8.39691 1 1 A ALA 89.547 1
+ATOM 311 C C . ALA 39 39 ? A 5.82232 9.79297 7.99254 1 1 A ALA 89.547 1
+ATOM 312 O O . ALA 39 39 ? A 6.78289 9.77036 7.21545 1 1 A ALA 89.547 1
+ATOM 313 C CB . ALA 39 39 ? A 5.80339 11.63239 9.69815 1 1 A ALA 89.547 1
+ATOM 314 N N . PHE 40 40 ? A 5.29734 8.70280 8.50532 1 1 A PHE 92.073 1
+ATOM 315 C CA . PHE 40 40 ? A 5.77177 7.38695 8.10102 1 1 A PHE 92.073 1
+ATOM 316 C C . PHE 40 40 ? A 5.53615 7.15680 6.61070 1 1 A PHE 92.073 1
+ATOM 317 O O . PHE 40 40 ? A 6.40249 6.61987 5.91368 1 1 A PHE 92.073 1
+ATOM 318 C CB . PHE 40 40 ? A 5.07562 6.30828 8.93352 1 1 A PHE 92.073 1
+ATOM 319 C CG . PHE 40 40 ? A 5.31706 4.90969 8.44210 1 1 A PHE 92.073 1
+ATOM 320 C CD1 . PHE 40 40 ? A 6.50675 4.25748 8.72619 1 1 A PHE 92.073 1
+ATOM 321 C CD2 . PHE 40 40 ? A 4.34671 4.24954 7.69825 1 1 A PHE 92.073 1
+ATOM 322 C CE1 . PHE 40 40 ? A 6.73165 2.96508 8.28000 1 1 A PHE 92.073 1
+ATOM 323 C CE2 . PHE 40 40 ? A 4.56642 2.95549 7.24846 1 1 A PHE 92.073 1
+ATOM 324 C CZ . PHE 40 40 ? A 5.75839 2.31513 7.54062 1 1 A PHE 92.073 1
+ATOM 325 N N . VAL 41 41 ? A 4.38168 7.57492 6.11551 1 1 A VAL 90.311 1
+ATOM 326 C CA . VAL 41 41 ? A 4.08924 7.41868 4.69884 1 1 A VAL 90.311 1
+ATOM 327 C C . VAL 41 41 ? A 5.08123 8.21542 3.85624 1 1 A VAL 90.311 1
+ATOM 328 O O . VAL 41 41 ? A 5.61428 7.71599 2.85913 1 1 A VAL 90.311 1
+ATOM 329 C CB . VAL 41 41 ? A 2.64173 7.84317 4.39143 1 1 A VAL 90.311 1
+ATOM 330 C CG1 . VAL 41 41 ? A 2.38875 7.85215 2.88830 1 1 A VAL 90.311 1
+ATOM 331 C CG2 . VAL 41 41 ? A 1.66631 6.90483 5.09542 1 1 A VAL 90.311 1
+ATOM 332 N N . VAL 42 42 ? A 5.35993 9.45431 4.26285 1 1 A VAL 87.926 1
+ATOM 333 C CA . VAL 42 42 ? A 6.31211 10.27583 3.53373 1 1 A VAL 87.926 1
+ATOM 334 C C . VAL 42 42 ? A 7.68785 9.61857 3.53025 1 1 A VAL 87.926 1
+ATOM 335 O O . VAL 42 42 ? A 8.35529 9.54125 2.49140 1 1 A VAL 87.926 1
+ATOM 336 C CB . VAL 42 42 ? A 6.38849 11.69125 4.13736 1 1 A VAL 87.926 1
+ATOM 337 C CG1 . VAL 42 42 ? A 7.51360 12.48866 3.49809 1 1 A VAL 87.926 1
+ATOM 338 C CG2 . VAL 42 42 ? A 5.05836 12.40531 3.95997 1 1 A VAL 87.926 1
+ATOM 339 N N . ASP 43 43 ? A 8.11308 9.13386 4.67228 1 1 A ASP 87.707 1
+ATOM 340 C CA . ASP 43 43 ? A 9.42075 8.49569 4.75550 1 1 A ASP 87.707 1
+ATOM 341 C C . ASP 43 43 ? A 9.47522 7.23682 3.89619 1 1 A ASP 87.707 1
+ATOM 342 O O . ASP 43 43 ? A 10.47781 6.98047 3.22155 1 1 A ASP 87.707 1
+ATOM 343 C CB . ASP 43 43 ? A 9.74005 8.16742 6.21524 1 1 A ASP 87.707 1
+ATOM 344 C CG . ASP 43 43 ? A 11.11282 7.56202 6.37721 1 1 A ASP 87.707 1
+ATOM 345 O OD1 . ASP 43 43 ? A 12.10378 8.31407 6.33318 1 1 A ASP 87.707 1
+ATOM 346 O OD2 . ASP 43 43 ? A 11.19947 6.33204 6.55088 1 1 A ASP 87.707 1
+ATOM 347 N N . MET 44 44 ? A 8.41669 6.44982 3.90844 1 1 A MET 89.201 1
+ATOM 348 C CA . MET 44 44 ? A 8.38100 5.24717 3.09202 1 1 A MET 89.201 1
+ATOM 349 C C . MET 44 44 ? A 8.44967 5.59470 1.61026 1 1 A MET 89.201 1
+ATOM 350 O O . MET 44 44 ? A 9.13284 4.91626 0.83554 1 1 A MET 89.201 1
+ATOM 351 C CB . MET 44 44 ? A 7.12084 4.44076 3.38926 1 1 A MET 89.201 1
+ATOM 352 C CG . MET 44 44 ? A 7.14979 3.75549 4.74101 1 1 A MET 89.201 1
+ATOM 353 S SD . MET 44 44 ? A 8.29925 2.37180 4.78388 1 1 A MET 89.201 1
+ATOM 354 C CE . MET 44 44 ? A 7.44979 1.21709 3.70452 1 1 A MET 89.201 1
+ATOM 355 N N . MET 45 45 ? A 7.74267 6.64318 1.20776 1 1 A MET 86.472 1
+ATOM 356 C CA . MET 45 45 ? A 7.79644 7.06346 -0.18592 1 1 A MET 86.472 1
+ATOM 357 C C . MET 45 45 ? A 9.21217 7.45412 -0.58864 1 1 A MET 86.472 1
+ATOM 358 O O . MET 45 45 ? A 9.66650 7.12553 -1.68993 1 1 A MET 86.472 1
+ATOM 359 C CB . MET 45 45 ? A 6.83319 8.22769 -0.42677 1 1 A MET 86.472 1
+ATOM 360 C CG . MET 45 45 ? A 5.36436 7.84346 -0.31432 1 1 A MET 86.472 1
+ATOM 361 S SD . MET 45 45 ? A 4.25883 9.27863 -0.30499 1 1 A MET 86.472 1
+ATOM 362 C CE . MET 45 45 ? A 4.63921 10.00602 -1.90180 1 1 A MET 86.472 1
+ATOM 363 N N . GLU 46 46 ? A 9.91090 8.14434 0.29048 1 1 A GLU 82.987 1
+ATOM 364 C CA . GLU 46 46 ? A 11.28215 8.53221 -0.00599 1 1 A GLU 82.987 1
+ATOM 365 C C . GLU 46 46 ? A 12.19821 7.31878 -0.07363 1 1 A GLU 82.987 1
+ATOM 366 O O . GLU 46 46 ? A 13.04895 7.21313 -0.96107 1 1 A GLU 82.987 1
+ATOM 367 C CB . GLU 46 46 ? A 11.78704 9.52236 1.04086 1 1 A GLU 82.987 1
+ATOM 368 C CG . GLU 46 46 ? A 11.08291 10.86803 0.98662 1 1 A GLU 82.987 1
+ATOM 369 C CD . GLU 46 46 ? A 11.59359 11.84721 2.02342 1 1 A GLU 82.987 1
+ATOM 370 O OE1 . GLU 46 46 ? A 12.23766 11.41227 3.00167 1 1 A GLU 82.987 1
+ATOM 371 O OE2 . GLU 46 46 ? A 11.34925 13.05662 1.86068 1 1 A GLU 82.987 1
+ATOM 372 N N . ARG 47 47 ? A 12.03034 6.39504 0.86451 1 1 A ARG 84.891 1
+ATOM 373 C CA . ARG 47 47 ? A 12.86934 5.20080 0.87698 1 1 A ARG 84.891 1
+ATOM 374 C C . ARG 47 47 ? A 12.56541 4.28109 -0.29369 1 1 A ARG 84.891 1
+ATOM 375 O O . ARG 47 47 ? A 13.42837 3.50294 -0.70437 1 1 A ARG 84.891 1
+ATOM 376 C CB . ARG 47 47 ? A 12.70377 4.45862 2.19996 1 1 A ARG 84.891 1
+ATOM 377 C CG . ARG 47 47 ? A 13.32508 5.19972 3.37053 1 1 A ARG 84.891 1
+ATOM 378 C CD . ARG 47 47 ? A 13.06285 4.50283 4.68411 1 1 A ARG 84.891 1
+ATOM 379 N NE . ARG 47 47 ? A 13.73082 5.19958 5.78187 1 1 A ARG 84.891 1
+ATOM 380 C CZ . ARG 47 47 ? A 14.95197 4.92030 6.21868 1 1 A ARG 84.891 1
+ATOM 381 N NH1 . ARG 47 47 ? A 15.65091 3.93823 5.66998 1 1 A ARG 84.891 1
+ATOM 382 N NH2 . ARG 47 47 ? A 15.46745 5.62658 7.21250 1 1 A ARG 84.891 1
+ATOM 383 N N . LEU 48 48 ? A 11.36438 4.36618 -0.83755 1 1 A LEU 85.442 1
+ATOM 384 C CA . LEU 48 48 ? A 11.00798 3.62291 -2.03641 1 1 A LEU 85.442 1
+ATOM 385 C C . LEU 48 48 ? A 11.35284 4.40022 -3.29646 1 1 A LEU 85.442 1
+ATOM 386 O O . LEU 48 48 ? A 10.92059 4.03304 -4.39325 1 1 A LEU 85.442 1
+ATOM 387 C CB . LEU 48 48 ? A 9.52118 3.25707 -2.00418 1 1 A LEU 85.442 1
+ATOM 388 C CG . LEU 48 48 ? A 9.15178 2.25989 -0.91037 1 1 A LEU 85.442 1
+ATOM 389 C CD1 . LEU 48 48 ? A 7.63904 2.19321 -0.72285 1 1 A LEU 85.442 1
+ATOM 390 C CD2 . LEU 48 48 ? A 9.70823 0.88304 -1.23007 1 1 A LEU 85.442 1
+ATOM 391 N N . ARG 49 49 ? A 12.12465 5.46768 -3.15810 1 1 A ARG 76.910 1
+ATOM 392 C CA . ARG 49 49 ? A 12.74008 6.21788 -4.24998 1 1 A ARG 76.910 1
+ATOM 393 C C . ARG 49 49 ? A 11.70305 6.86478 -5.15830 1 1 A ARG 76.910 1
+ATOM 394 O O . ARG 49 49 ? A 11.77803 6.78126 -6.38668 1 1 A ARG 76.910 1
+ATOM 395 C CB . ARG 49 49 ? A 13.71392 5.34299 -5.03403 1 1 A ARG 76.910 1
+ATOM 396 C CG . ARG 49 49 ? A 14.74071 4.67424 -4.13948 1 1 A ARG 76.910 1
+ATOM 397 C CD . ARG 49 49 ? A 15.90795 4.11258 -4.90224 1 1 A ARG 76.910 1
+ATOM 398 N NE . ARG 49 49 ? A 16.86299 5.14838 -5.28259 1 1 A ARG 76.910 1
+ATOM 399 C CZ . ARG 49 49 ? A 18.04341 4.90284 -5.83643 1 1 A ARG 76.910 1
+ATOM 400 N NH1 . ARG 49 49 ? A 18.42154 3.66151 -6.07854 1 1 A ARG 76.910 1
+ATOM 401 N NH2 . ARG 49 49 ? A 18.84773 5.91228 -6.14136 1 1 A ARG 76.910 1
+ATOM 402 N N . ILE 50 50 ? A 10.74760 7.54782 -4.54231 1 1 A ILE 77.012 1
+ATOM 403 C CA . ILE 50 50 ? A 9.78358 8.32365 -5.31076 1 1 A ILE 77.012 1
+ATOM 404 C C . ILE 50 50 ? A 10.49695 9.38882 -6.13526 1 1 A ILE 77.012 1
+ATOM 405 O O . ILE 50 50 ? A 10.12679 9.65125 -7.28596 1 1 A ILE 77.012 1
+ATOM 406 C CB . ILE 50 50 ? A 8.74379 8.96770 -4.36883 1 1 A ILE 77.012 1
+ATOM 407 C CG1 . ILE 50 50 ? A 7.95132 7.89112 -3.63612 1 1 A ILE 77.012 1
+ATOM 408 C CG2 . ILE 50 50 ? A 7.81408 9.89130 -5.13488 1 1 A ILE 77.012 1
+ATOM 409 C CD1 . ILE 50 50 ? A 7.11755 7.01890 -4.54417 1 1 A ILE 77.012 1
+ATOM 410 N N . SER 51 51 ? A 11.52788 9.99901 -5.56985 1 1 A SER 67.362 1
+ATOM 411 C CA . SER 51 51 ? A 12.25641 11.04692 -6.26967 1 1 A SER 67.362 1
+ATOM 412 C C . SER 51 51 ? A 13.01392 10.51314 -7.47785 1 1 A SER 67.362 1
+ATOM 413 O O . SER 51 51 ? A 13.36941 11.28582 -8.37010 1 1 A SER 67.362 1
+ATOM 414 C CB . SER 51 51 ? A 13.23040 11.74665 -5.31964 1 1 A SER 67.362 1
+ATOM 415 O OG . SER 51 51 ? A 14.21852 10.85131 -4.85396 1 1 A SER 67.362 1
+ATOM 416 N N . GLN 52 52 ? A 13.25244 9.20915 -7.50041 1 1 A GLN 67.804 1
+ATOM 417 C CA . GLN 52 52 ? A 13.89197 8.57347 -8.64097 1 1 A GLN 67.804 1
+ATOM 418 C C . GLN 52 52 ? A 12.87503 7.95655 -9.59925 1 1 A GLN 67.804 1
+ATOM 419 O O . GLN 52 52 ? A 13.25094 7.23932 -10.53055 1 1 A GLN 67.804 1
+ATOM 420 C CB . GLN 52 52 ? A 14.87923 7.49972 -8.17084 1 1 A GLN 67.804 1
+ATOM 421 C CG . GLN 52 52 ? A 16.12420 8.05999 -7.49062 1 1 A GLN 67.804 1
+ATOM 422 C CD . GLN 52 52 ? A 15.86280 8.49549 -6.06279 1 1 A GLN 67.804 1
+ATOM 423 O OE1 . GLN 52 52 ? A 14.82521 8.19679 -5.47586 1 1 A GLN 67.804 1
+ATOM 424 N NE2 . GLN 52 52 ? A 16.81664 9.21088 -5.47754 1 1 A GLN 67.804 1
+ATOM 425 N N . LYS 53 53 ? A 11.60940 8.23766 -9.37322 1 1 A LYS 67.698 1
+ATOM 426 C CA . LYS 53 53 ? A 10.52734 7.83053 -10.26437 1 1 A LYS 67.698 1
+ATOM 427 C C . LYS 53 53 ? A 10.37658 6.31443 -10.36790 1 1 A LYS 67.698 1
+ATOM 428 O O . LYS 53 53 ? A 9.95635 5.79609 -11.39973 1 1 A LYS 67.698 1
+ATOM 429 C CB . LYS 53 53 ? A 10.70555 8.44293 -11.66105 1 1 A LYS 67.698 1
+ATOM 430 C CG . LYS 53 53 ? A 10.79733 9.95992 -11.67289 1 1 A LYS 67.698 1
+ATOM 431 C CD . LYS 53 53 ? A 10.99490 10.46382 -13.09434 1 1 A LYS 67.698 1
+ATOM 432 C CE . LYS 53 53 ? A 10.96727 11.97721 -13.15300 1 1 A LYS 67.698 1
+ATOM 433 N NZ . LYS 53 53 ? A 12.10110 12.58271 -12.40681 1 1 A LYS 67.698 1
+ATOM 434 N N . TRP 54 54 ? A 10.70334 5.60584 -9.28921 1 1 A TRP 78.066 1
+ATOM 435 C CA . TRP 54 54 ? A 10.56323 4.15714 -9.29721 1 1 A TRP 78.066 1
+ATOM 436 C C . TRP 54 54 ? A 9.16133 3.68721 -8.92876 1 1 A TRP 78.066 1
+ATOM 437 O O . TRP 54 54 ? A 8.74478 2.60639 -9.35783 1 1 A TRP 78.066 1
+ATOM 438 C CB . TRP 54 54 ? A 11.54092 3.50976 -8.30222 1 1 A TRP 78.066 1
+ATOM 439 C CG . TRP 54 54 ? A 13.00750 3.70427 -8.53686 1 1 A TRP 78.066 1
+ATOM 440 C CD1 . TRP 54 54 ? A 13.94202 3.97423 -7.58884 1 1 A TRP 78.066 1
+ATOM 441 C CD2 . TRP 54 54 ? A 13.71948 3.61288 -9.77035 1 1 A TRP 78.066 1
+ATOM 442 N NE1 . TRP 54 54 ? A 15.18737 4.05738 -8.15495 1 1 A TRP 78.066 1
+ATOM 443 C CE2 . TRP 54 54 ? A 15.08659 3.84617 -9.49970 1 1 A TRP 78.066 1
+ATOM 444 C CE3 . TRP 54 54 ? A 13.34306 3.34610 -11.09598 1 1 A TRP 78.066 1
+ATOM 445 C CZ2 . TRP 54 54 ? A 16.06147 3.83141 -10.48812 1 1 A TRP 78.066 1
+ATOM 446 C CZ3 . TRP 54 54 ? A 14.31822 3.33708 -12.07991 1 1 A TRP 78.066 1
+ATOM 447 C CH2 . TRP 54 54 ? A 15.65988 3.57554 -11.77807 1 1 A TRP 78.066 1
+ATOM 448 N N . VAL 55 55 ? A 8.43089 4.46482 -8.14372 1 1 A VAL 83.037 1
+ATOM 449 C CA . VAL 55 55 ? A 7.24726 3.96341 -7.46593 1 1 A VAL 83.037 1
+ATOM 450 C C . VAL 55 55 ? A 6.02635 4.81835 -7.76987 1 1 A VAL 83.037 1
+ATOM 451 O O . VAL 55 55 ? A 6.09367 6.04502 -7.74533 1 1 A VAL 83.037 1
+ATOM 452 C CB . VAL 55 55 ? A 7.47530 3.90058 -5.94172 1 1 A VAL 83.037 1
+ATOM 453 C CG1 . VAL 55 55 ? A 6.23240 3.39632 -5.22020 1 1 A VAL 83.037 1
+ATOM 454 C CG2 . VAL 55 55 ? A 8.66886 3.00761 -5.62131 1 1 A VAL 83.037 1
+ATOM 455 N N . ARG 56 56 ? A 4.91460 4.14383 -8.07436 1 1 A ARG 81.394 1
+ATOM 456 C CA . ARG 56 56 ? A 3.60813 4.78404 -8.03889 1 1 A ARG 81.394 1
+ATOM 457 C C . ARG 56 56 ? A 3.00848 4.55748 -6.66132 1 1 A ARG 81.394 1
+ATOM 458 O O . ARG 56 56 ? A 3.12267 3.46722 -6.10639 1 1 A ARG 81.394 1
+ATOM 459 C CB . ARG 56 56 ? A 2.65992 4.21508 -9.08907 1 1 A ARG 81.394 1
+ATOM 460 C CG . ARG 56 56 ? A 3.09472 4.38898 -10.51892 1 1 A ARG 81.394 1
+ATOM 461 C CD . ARG 56 56 ? A 1.93365 4.17314 -11.47480 1 1 A ARG 81.394 1
+ATOM 462 N NE . ARG 56 56 ? A 1.09477 3.02390 -11.10629 1 1 A ARG 81.394 1
+ATOM 463 C CZ . ARG 56 56 ? A 0.06634 2.58916 -11.82117 1 1 A ARG 81.394 1
+ATOM 464 N NH1 . ARG 56 56 ? A -0.26422 3.18661 -12.95516 1 1 A ARG 81.394 1
+ATOM 465 N NH2 . ARG 56 56 ? A -0.63694 1.54615 -11.39838 1 1 A ARG 81.394 1
+ATOM 466 N N . VAL 57 57 ? A 2.36774 5.57075 -6.12293 1 1 A VAL 84.778 1
+ATOM 467 C CA . VAL 57 57 ? A 1.80947 5.45404 -4.78822 1 1 A VAL 84.778 1
+ATOM 468 C C . VAL 57 57 ? A 0.40818 6.03923 -4.76164 1 1 A VAL 84.778 1
+ATOM 469 O O . VAL 57 57 ? A 0.13741 7.07690 -5.36366 1 1 A VAL 84.778 1
+ATOM 470 C CB . VAL 57 57 ? A 2.71483 6.13755 -3.73134 1 1 A VAL 84.778 1
+ATOM 471 C CG1 . VAL 57 57 ? A 2.84225 7.62491 -4.00545 1 1 A VAL 84.778 1
+ATOM 472 C CG2 . VAL 57 57 ? A 2.17309 5.88049 -2.33301 1 1 A VAL 84.778 1
+ATOM 473 N N . ALA 58 58 ? A -0.47827 5.33564 -4.07737 1 1 A ALA 82.822 1
+ATOM 474 C CA . ALA 58 58 ? A -1.79382 5.84505 -3.74116 1 1 A ALA 82.822 1
+ATOM 475 C C . ALA 58 58 ? A -1.85755 6.03192 -2.23753 1 1 A ALA 82.822 1
+ATOM 476 O O . ALA 58 58 ? A -1.35505 5.20072 -1.47957 1 1 A ALA 82.822 1
+ATOM 477 C CB . ALA 58 58 ? A -2.89040 4.88875 -4.20421 1 1 A ALA 82.822 1
+ATOM 478 N N . VAL 59 59 ? A -2.46415 7.12980 -1.81173 1 1 A VAL 83.939 1
+ATOM 479 C CA . VAL 59 59 ? A -2.62778 7.42272 -0.39858 1 1 A VAL 83.939 1
+ATOM 480 C C . VAL 59 59 ? A -4.11039 7.58440 -0.12329 1 1 A VAL 83.939 1
+ATOM 481 O O . VAL 59 59 ? A -4.77990 8.41181 -0.74566 1 1 A VAL 83.939 1
+ATOM 482 C CB . VAL 59 59 ? A -1.86334 8.69051 0.02166 1 1 A VAL 83.939 1
+ATOM 483 C CG1 . VAL 59 59 ? A -2.04399 8.94762 1.51185 1 1 A VAL 83.939 1
+ATOM 484 C CG2 . VAL 59 59 ? A -0.38532 8.54886 -0.31805 1 1 A VAL 83.939 1
+ATOM 485 N N . VAL 60 60 ? A -4.61920 6.78313 0.78952 1 1 A VAL 81.057 1
+ATOM 486 C CA . VAL 60 60 ? A -6.02937 6.79003 1.12800 1 1 A VAL 81.057 1
+ATOM 487 C C . VAL 60 60 ? A -6.16611 6.92650 2.63328 1 1 A VAL 81.057 1
+ATOM 488 O O . VAL 60 60 ? A -5.62152 6.11612 3.38348 1 1 A VAL 81.057 1
+ATOM 489 C CB . VAL 60 60 ? A -6.73841 5.50702 0.65471 1 1 A VAL 81.057 1
+ATOM 490 C CG1 . VAL 60 60 ? A -8.20844 5.52689 1.06278 1 1 A VAL 81.057 1
+ATOM 491 C CG2 . VAL 60 60 ? A -6.59529 5.34357 -0.85292 1 1 A VAL 81.057 1
+ATOM 492 N N . GLU 61 61 ? A -6.87962 7.95515 3.06229 1 1 A GLU 77.752 1
+ATOM 493 C CA . GLU 61 61 ? A -7.29093 8.04504 4.44755 1 1 A GLU 77.752 1
+ATOM 494 C C . GLU 61 61 ? A -8.67940 7.43869 4.56521 1 1 A GLU 77.752 1
+ATOM 495 O O . GLU 61 61 ? A -9.61797 7.90741 3.91710 1 1 A GLU 77.752 1
+ATOM 496 C CB . GLU 61 61 ? A -7.30656 9.49250 4.93733 1 1 A GLU 77.752 1
+ATOM 497 C CG . GLU 61 61 ? A -7.82596 9.63610 6.36260 1 1 A GLU 77.752 1
+ATOM 498 C CD . GLU 61 61 ? A -8.11650 11.07490 6.74752 1 1 A GLU 77.752 1
+ATOM 499 O OE1 . GLU 61 61 ? A -7.78418 11.98940 5.96599 1 1 A GLU 77.752 1
+ATOM 500 O OE2 . GLU 61 61 ? A -8.68240 11.28597 7.83381 1 1 A GLU 77.752 1
+ATOM 501 N N . TYR 62 62 ? A -8.80994 6.39864 5.37754 1 1 A TYR 73.089 1
+ATOM 502 C CA . TYR 62 62 ? A -10.11446 5.81075 5.61508 1 1 A TYR 73.089 1
+ATOM 503 C C . TYR 62 62 ? A -10.43546 5.86961 7.09465 1 1 A TYR 73.089 1
+ATOM 504 O O . TYR 62 62 ? A -9.56571 5.71742 7.95273 1 1 A TYR 73.089 1
+ATOM 505 C CB . TYR 62 62 ? A -10.20118 4.37503 5.08059 1 1 A TYR 73.089 1
+ATOM 506 C CG . TYR 62 62 ? A -9.45786 3.34591 5.88294 1 1 A TYR 73.089 1
+ATOM 507 C CD1 . TYR 62 62 ? A -8.10408 3.12627 5.68620 1 1 A TYR 73.089 1
+ATOM 508 C CD2 . TYR 62 62 ? A -10.12340 2.56231 6.82436 1 1 A TYR 73.089 1
+ATOM 509 C CE1 . TYR 62 62 ? A -7.41717 2.16208 6.41158 1 1 A TYR 73.089 1
+ATOM 510 C CE2 . TYR 62 62 ? A -9.45028 1.59311 7.55417 1 1 A TYR 73.089 1
+ATOM 511 C CZ . TYR 62 62 ? A -8.09798 1.39817 7.34373 1 1 A TYR 73.089 1
+ATOM 512 O OH . TYR 62 62 ? A -7.42860 0.44215 8.06134 1 1 A TYR 73.089 1
+ATOM 513 N N . HIS 63 63 ? A -11.70708 6.12256 7.37882 1 1 A HIS 65.998 1
+ATOM 514 C CA . HIS 63 63 ? A -12.17176 6.26404 8.74535 1 1 A HIS 65.998 1
+ATOM 515 C C . HIS 63 63 ? A -13.48983 5.54630 8.91854 1 1 A HIS 65.998 1
+ATOM 516 O O . HIS 63 63 ? A -13.61905 4.66694 9.76899 1 1 A HIS 65.998 1
+ATOM 517 C CB . HIS 63 63 ? A -12.30549 7.74460 9.12234 1 1 A HIS 65.998 1
+ATOM 518 C CG . HIS 63 63 ? A -12.78596 8.60068 7.98193 1 1 A HIS 65.998 1
+ATOM 519 N ND1 . HIS 63 63 ? A -14.12308 8.79635 7.71432 1 1 A HIS 65.998 1
+ATOM 520 C CD2 . HIS 63 63 ? A -12.10134 9.29384 7.04493 1 1 A HIS 65.998 1
+ATOM 521 C CE1 . HIS 63 63 ? A -14.23261 9.57741 6.65331 1 1 A HIS 65.998 1
+ATOM 522 N NE2 . HIS 63 63 ? A -13.02204 9.89294 6.22752 1 1 A HIS 65.998 1
+ATOM 523 N N . ASP 64 64 ? A -14.44005 5.89074 8.10585 1 1 A ASP 56.980 1
+ATOM 524 C CA . ASP 64 64 ? A -15.73660 5.23762 8.10657 1 1 A ASP 56.980 1
+ATOM 525 C C . ASP 64 64 ? A -16.37499 5.32463 6.72982 1 1 A ASP 56.980 1
+ATOM 526 O O . ASP 64 64 ? A -17.58270 5.13936 6.58666 1 1 A ASP 56.980 1
+ATOM 527 C CB . ASP 64 64 ? A -16.65099 5.86385 9.16612 1 1 A ASP 56.980 1
+ATOM 528 C CG . ASP 64 64 ? A -17.64112 4.87697 9.74489 1 1 A ASP 56.980 1
+ATOM 529 O OD1 . ASP 64 64 ? A -17.42610 3.65521 9.60901 1 1 A ASP 56.980 1
+ATOM 530 O OD2 . ASP 64 64 ? A -18.63491 5.33340 10.35475 1 1 A ASP 56.980 1
+ATOM 531 N N . GLY 65 65 ? A -15.56980 5.61350 5.70937 1 1 A GLY 54.238 1
+ATOM 532 C CA . GLY 65 65 ? A -16.09243 5.74396 4.37017 1 1 A GLY 54.238 1
+ATOM 533 C C . GLY 65 65 ? A -15.10532 6.38015 3.42478 1 1 A GLY 54.238 1
+ATOM 534 O O . GLY 65 65 ? A -13.91784 6.51324 3.72247 1 1 A GLY 54.238 1
+ATOM 535 N N . SER 66 66 ? A -15.61355 6.77246 2.26945 1 1 A SER 54.274 1
+ATOM 536 C CA . SER 66 66 ? A -14.78412 7.25791 1.17952 1 1 A SER 54.274 1
+ATOM 537 C C . SER 66 66 ? A -14.81091 8.77281 1.02826 1 1 A SER 54.274 1
+ATOM 538 O O . SER 66 66 ? A -14.41140 9.28642 -0.01948 1 1 A SER 54.274 1
+ATOM 539 C CB . SER 66 66 ? A -15.22355 6.61427 -0.13711 1 1 A SER 54.274 1
+ATOM 540 O OG . SER 66 66 ? A -16.56370 6.95224 -0.43740 1 1 A SER 54.274 1
+ATOM 541 N N . HIS 67 67 ? A -15.25391 9.49346 2.03211 1 1 A HIS 56.829 1
+ATOM 542 C CA . HIS 67 67 ? A -15.29248 10.94849 1.97011 1 1 A HIS 56.829 1
+ATOM 543 C C . HIS 67 67 ? A -13.98004 11.59602 2.39604 1 1 A HIS 56.829 1
+ATOM 544 O O . HIS 67 67 ? A -13.92377 12.80917 2.60242 1 1 A HIS 56.829 1
+ATOM 545 C CB . HIS 67 67 ? A -16.44574 11.49074 2.81848 1 1 A HIS 56.829 1
+ATOM 546 C CG . HIS 67 67 ? A -17.79614 11.13553 2.25783 1 1 A HIS 56.829 1
+ATOM 547 N ND1 . HIS 67 67 ? A -18.43475 11.89175 1.32364 1 1 A HIS 56.829 1
+ATOM 548 C CD2 . HIS 67 67 ? A -18.60450 10.09445 2.54518 1 1 A HIS 56.829 1
+ATOM 549 C CE1 . HIS 67 67 ? A -19.59021 11.33471 1.03918 1 1 A HIS 56.829 1
+ATOM 550 N NE2 . HIS 67 67 ? A -19.72454 10.23980 1.75783 1 1 A HIS 56.829 1
+ATOM 551 N N . ALA 68 68 ? A -12.92561 10.81476 2.52086 1 1 A ALA 60.790 1
+ATOM 552 C CA . ALA 68 68 ? A -11.59230 11.32553 2.78341 1 1 A ALA 60.790 1
+ATOM 553 C C . ALA 68 68 ? A -10.81971 11.42536 1.47478 1 1 A ALA 60.790 1
+ATOM 554 O O . ALA 68 68 ? A -11.35751 11.22542 0.38902 1 1 A ALA 60.790 1
+ATOM 555 C CB . ALA 68 68 ? A -10.87374 10.42046 3.78224 1 1 A ALA 60.790 1
+ATOM 556 N N . TYR 69 69 ? A -9.55323 11.73311 1.58843 1 1 A TYR 69.088 1
+ATOM 557 C CA . TYR 69 69 ? A -8.70729 11.89711 0.42312 1 1 A TYR 69.088 1
+ATOM 558 C C . TYR 69 69 ? A -8.32382 10.55138 -0.16373 1 1 A TYR 69.088 1
+ATOM 559 O O . TYR 69 69 ? A -7.91405 9.64369 0.55890 1 1 A TYR 69.088 1
+ATOM 560 C CB . TYR 69 69 ? A -7.45184 12.67895 0.80311 1 1 A TYR 69.088 1
+ATOM 561 C CG . TYR 69 69 ? A -6.52221 12.92899 -0.35374 1 1 A TYR 69.088 1
+ATOM 562 C CD1 . TYR 69 69 ? A -5.56569 11.99017 -0.71136 1 1 A TYR 69.088 1
+ATOM 563 C CD2 . TYR 69 69 ? A -6.60161 14.10861 -1.08473 1 1 A TYR 69.088 1
+ATOM 564 C CE1 . TYR 69 69 ? A -4.70375 12.21810 -1.77795 1 1 A TYR 69.088 1
+ATOM 565 C CE2 . TYR 69 69 ? A -5.74400 14.34586 -2.14806 1 1 A TYR 69.088 1
+ATOM 566 C CZ . TYR 69 69 ? A -4.79672 13.39950 -2.48970 1 1 A TYR 69.088 1
+ATOM 567 O OH . TYR 69 69 ? A -3.94554 13.62780 -3.53375 1 1 A TYR 69.088 1
+ATOM 568 N N . ILE 70 70 ? A -8.45902 10.43010 -1.47727 1 1 A ILE 71.583 1
+ATOM 569 C CA . ILE 70 70 ? A -7.95833 9.28701 -2.22320 1 1 A ILE 71.583 1
+ATOM 570 C C . ILE 70 70 ? A -7.12675 9.82779 -3.37289 1 1 A ILE 71.583 1
+ATOM 571 O O . ILE 70 70 ? A -7.65046 10.50440 -4.25863 1 1 A ILE 71.583 1
+ATOM 572 C CB . ILE 70 70 ? A -9.09202 8.39324 -2.75496 1 1 A ILE 71.583 1
+ATOM 573 C CG1 . ILE 70 70 ? A -9.94072 7.86108 -1.59711 1 1 A ILE 71.583 1
+ATOM 574 C CG2 . ILE 70 70 ? A -8.51512 7.24462 -3.58066 1 1 A ILE 71.583 1
+ATOM 575 C CD1 . ILE 70 70 ? A -11.14557 7.05058 -2.04659 1 1 A ILE 71.583 1
+ATOM 576 N N . GLY 71 71 ? A -5.83823 9.53109 -3.35180 1 1 A GLY 72.655 1
+ATOM 577 C CA . GLY 71 71 ? A -4.94682 10.04275 -4.37322 1 1 A GLY 72.655 1
+ATOM 578 C C . GLY 71 71 ? A -4.04985 8.96892 -4.94537 1 1 A GLY 72.655 1
+ATOM 579 O O . GLY 71 71 ? A -3.48052 8.16117 -4.21031 1 1 A GLY 72.655 1
+ATOM 580 N N . LEU 72 72 ? A -3.93450 8.96867 -6.26184 1 1 A LEU 71.298 1
+ATOM 581 C CA . LEU 72 72 ? A -3.05645 8.05110 -6.97450 1 1 A LEU 71.298 1
+ATOM 582 C C . LEU 72 72 ? A -2.23246 8.85661 -7.96284 1 1 A LEU 71.298 1
+ATOM 583 O O . LEU 72 72 ? A -2.77840 9.47917 -8.87077 1 1 A LEU 71.298 1
+ATOM 584 C CB . LEU 72 72 ? A -3.85846 6.97262 -7.70204 1 1 A LEU 71.298 1
+ATOM 585 C CG . LEU 72 72 ? A -3.07340 6.01126 -8.58629 1 1 A LEU 71.298 1
+ATOM 586 C CD1 . LEU 72 72 ? A -2.10196 5.18732 -7.75894 1 1 A LEU 71.298 1
+ATOM 587 C CD2 . LEU 72 72 ? A -4.01308 5.10717 -9.37232 1 1 A LEU 71.298 1
+ATOM 588 N N . LYS 73 73 ? A -0.92396 8.85221 -7.76963 1 1 A LYS 71.774 1
+ATOM 589 C CA . LYS 73 73 ? A -0.01513 9.58457 -8.63546 1 1 A LYS 71.774 1
+ATOM 590 C C . LYS 73 73 ? A 1.12925 8.67915 -9.05486 1 1 A LYS 71.774 1
+ATOM 591 O O . LYS 73 73 ? A 1.57439 7.82867 -8.29055 1 1 A LYS 71.774 1
+ATOM 592 C CB . LYS 73 73 ? A 0.53191 10.82317 -7.92230 1 1 A LYS 71.774 1
+ATOM 593 C CG . LYS 73 73 ? A -0.53085 11.84048 -7.55656 1 1 A LYS 71.774 1
+ATOM 594 C CD . LYS 73 73 ? A -1.11229 12.50868 -8.79373 1 1 A LYS 71.774 1
+ATOM 595 C CE . LYS 73 73 ? A -2.10202 13.58938 -8.43889 1 1 A LYS 71.774 1
+ATOM 596 N NZ . LYS 73 73 ? A -2.67314 14.25214 -9.64199 1 1 A LYS 71.774 1
+ATOM 597 N N . ASP 74 74 ? A 1.62013 8.88197 -10.27638 1 1 A ASP 71.756 1
+ATOM 598 C CA . ASP 74 74 ? A 2.66586 8.03908 -10.81055 1 1 A ASP 71.756 1
+ATOM 599 C C . ASP 74 74 ? A 4.04235 8.60766 -10.50413 1 1 A ASP 71.756 1
+ATOM 600 O O . ASP 74 74 ? A 4.19148 9.66650 -9.89493 1 1 A ASP 71.756 1
+ATOM 601 C CB . ASP 74 74 ? A 2.47808 7.81851 -12.31438 1 1 A ASP 71.756 1
+ATOM 602 C CG . ASP 74 74 ? A 2.68661 9.06457 -13.14075 1 1 A ASP 71.756 1
+ATOM 603 O OD1 . ASP 74 74 ? A 3.09916 10.11174 -12.60102 1 1 A ASP 71.756 1
+ATOM 604 O OD2 . ASP 74 74 ? A 2.43880 8.99218 -14.36378 1 1 A ASP 71.756 1
+ATOM 605 N N . ARG 75 75 ? A 5.03518 7.87807 -10.93139 1 1 A ARG 65.948 1
+ATOM 606 C CA . ARG 75 75 ? A 6.42001 8.18147 -10.59809 1 1 A ARG 65.948 1
+ATOM 607 C C . ARG 75 75 ? A 6.94704 9.44644 -11.24975 1 1 A ARG 65.948 1
+ATOM 608 O O . ARG 75 75 ? A 8.03151 9.90693 -10.88692 1 1 A ARG 65.948 1
+ATOM 609 C CB . ARG 75 75 ? A 7.31137 7.00503 -10.99943 1 1 A ARG 65.948 1
+ATOM 610 C CG . ARG 75 75 ? A 7.27080 6.71159 -12.49110 1 1 A ARG 65.948 1
+ATOM 611 C CD . ARG 75 75 ? A 8.13698 5.52011 -12.84587 1 1 A ARG 65.948 1
+ATOM 612 N NE . ARG 75 75 ? A 8.12449 5.24198 -14.27940 1 1 A ARG 65.948 1
+ATOM 613 C CZ . ARG 75 75 ? A 8.88369 4.32955 -14.87088 1 1 A ARG 65.948 1
+ATOM 614 N NH1 . ARG 75 75 ? A 9.72819 3.59780 -14.15918 1 1 A ARG 65.948 1
+ATOM 615 N NH2 . ARG 75 75 ? A 8.79920 4.14669 -16.18029 1 1 A ARG 65.948 1
+ATOM 616 N N . LYS 76 76 ? A 6.22846 10.00739 -12.19847 1 1 A LYS 66.941 1
+ATOM 617 C CA . LYS 76 76 ? A 6.69501 11.20185 -12.89216 1 1 A LYS 66.941 1
+ATOM 618 C C . LYS 76 76 ? A 6.41855 12.48167 -12.12095 1 1 A LYS 66.941 1
+ATOM 619 O O . LYS 76 76 ? A 6.82792 13.55622 -12.56406 1 1 A LYS 66.941 1
+ATOM 620 C CB . LYS 76 76 ? A 6.06214 11.28689 -14.28140 1 1 A LYS 66.941 1
+ATOM 621 C CG . LYS 76 76 ? A 6.35204 10.08799 -15.16169 1 1 A LYS 66.941 1
+ATOM 622 C CD . LYS 76 76 ? A 7.83854 9.91554 -15.40350 1 1 A LYS 66.941 1
+ATOM 623 C CE . LYS 76 76 ? A 8.11253 8.73531 -16.31366 1 1 A LYS 66.941 1
+ATOM 624 N NZ . LYS 76 76 ? A 9.57378 8.52300 -16.51604 1 1 A LYS 66.941 1
+ATOM 625 N N . ARG 77 77 ? A 5.73835 12.40128 -10.99856 1 1 A ARG 71.551 1
+ATOM 626 C CA . ARG 77 77 ? A 5.40767 13.55982 -10.18024 1 1 A ARG 71.551 1
+ATOM 627 C C . ARG 77 77 ? A 5.79304 13.28955 -8.73027 1 1 A ARG 71.551 1
+ATOM 628 O O . ARG 77 77 ? A 4.93400 13.25366 -7.84004 1 1 A ARG 71.551 1
+ATOM 629 C CB . ARG 77 77 ? A 3.92014 13.89328 -10.29822 1 1 A ARG 71.551 1
+ATOM 630 C CG . ARG 77 77 ? A 3.49141 14.24058 -11.71165 1 1 A ARG 71.551 1
+ATOM 631 C CD . ARG 77 77 ? A 2.00217 14.43505 -11.82209 1 1 A ARG 71.551 1
+ATOM 632 N NE . ARG 77 77 ? A 1.60356 14.79416 -13.17788 1 1 A ARG 71.551 1
+ATOM 633 C CZ . ARG 77 77 ? A 1.40938 13.91919 -14.15683 1 1 A ARG 71.551 1
+ATOM 634 N NH1 . ARG 77 77 ? A 1.57281 12.62604 -13.93915 1 1 A ARG 71.551 1
+ATOM 635 N NH2 . ARG 77 77 ? A 1.05242 14.34716 -15.35970 1 1 A ARG 71.551 1
+ATOM 636 N N . PRO 78 78 ? A 7.08529 13.11450 -8.46243 1 1 A PRO 72.812 1
+ATOM 637 C CA . PRO 78 78 ? A 7.49931 12.74753 -7.10596 1 1 A PRO 72.812 1
+ATOM 638 C C . PRO 78 78 ? A 7.19126 13.82236 -6.06985 1 1 A PRO 72.812 1
+ATOM 639 O O . PRO 78 78 ? A 6.81898 13.48871 -4.93878 1 1 A PRO 72.812 1
+ATOM 640 C CB . PRO 78 78 ? A 9.00976 12.52125 -7.24188 1 1 A PRO 72.812 1
+ATOM 641 C CG . PRO 78 78 ? A 9.40630 13.29043 -8.45508 1 1 A PRO 72.812 1
+ATOM 642 C CD . PRO 78 78 ? A 8.23393 13.21631 -9.38346 1 1 A PRO 72.812 1
+ATOM 643 N N . SER 79 79 ? A 7.35289 15.09508 -6.41475 1 1 A SER 79.400 1
+ATOM 644 C CA . SER 79 79 ? A 7.05445 16.14628 -5.45162 1 1 A SER 79.400 1
+ATOM 645 C C . SER 79 79 ? A 5.56819 16.17829 -5.11786 1 1 A SER 79.400 1
+ATOM 646 O O . SER 79 79 ? A 5.18904 16.42956 -3.97306 1 1 A SER 79.400 1
+ATOM 647 C CB . SER 79 79 ? A 7.50999 17.50482 -5.98625 1 1 A SER 79.400 1
+ATOM 648 O OG . SER 79 79 ? A 6.80498 17.84960 -7.15682 1 1 A SER 79.400 1
+ATOM 649 N N . GLU 80 80 ? A 4.73284 15.91457 -6.10977 1 1 A GLU 80.251 1
+ATOM 650 C CA . GLU 80 80 ? A 3.30229 15.85621 -5.85866 1 1 A GLU 80.251 1
+ATOM 651 C C . GLU 80 80 ? A 2.94935 14.65299 -4.99296 1 1 A GLU 80.251 1
+ATOM 652 O O . GLU 80 80 ? A 2.06927 14.73663 -4.13172 1 1 A GLU 80.251 1
+ATOM 653 C CB . GLU 80 80 ? A 2.53758 15.81292 -7.17572 1 1 A GLU 80.251 1
+ATOM 654 C CG . GLU 80 80 ? A 1.02925 15.66215 -7.03216 1 1 A GLU 80.251 1
+ATOM 655 C CD . GLU 80 80 ? A 0.36006 16.87876 -6.42030 1 1 A GLU 80.251 1
+ATOM 656 O OE1 . GLU 80 80 ? A 1.04668 17.89886 -6.19923 1 1 A GLU 80.251 1
+ATOM 657 O OE2 . GLU 80 80 ? A -0.86248 16.81676 -6.17017 1 1 A GLU 80.251 1
+ATOM 658 N N . LEU 81 81 ? A 3.62183 13.52597 -5.21106 1 1 A LEU 80.435 1
+ATOM 659 C CA . LEU 81 81 ? A 3.38376 12.35462 -4.37948 1 1 A LEU 80.435 1
+ATOM 660 C C . LEU 81 81 ? A 3.72448 12.64322 -2.92297 1 1 A LEU 80.435 1
+ATOM 661 O O . LEU 81 81 ? A 2.98841 12.24481 -2.01524 1 1 A LEU 80.435 1
+ATOM 662 C CB . LEU 81 81 ? A 4.20341 11.16836 -4.88822 1 1 A LEU 80.435 1
+ATOM 663 C CG . LEU 81 81 ? A 3.78406 10.59305 -6.23694 1 1 A LEU 80.435 1
+ATOM 664 C CD1 . LEU 81 81 ? A 4.81084 9.57871 -6.72400 1 1 A LEU 80.435 1
+ATOM 665 C CD2 . LEU 81 81 ? A 2.40804 9.95583 -6.13780 1 1 A LEU 80.435 1
+ATOM 666 N N . ARG 82 82 ? A 4.84028 13.32662 -2.70073 1 1 A ARG 81.891 1
+ATOM 667 C CA . ARG 82 82 ? A 5.20297 13.68116 -1.33620 1 1 A ARG 81.891 1
+ATOM 668 C C . ARG 82 82 ? A 4.20199 14.65221 -0.73733 1 1 A ARG 81.891 1
+ATOM 669 O O . ARG 82 82 ? A 3.86960 14.55485 0.44866 1 1 A ARG 81.891 1
+ATOM 670 C CB . ARG 82 82 ? A 6.61030 14.27578 -1.30009 1 1 A ARG 81.891 1
+ATOM 671 C CG . ARG 82 82 ? A 7.72058 13.26757 -1.54889 1 1 A ARG 81.891 1
+ATOM 672 C CD . ARG 82 82 ? A 9.08730 13.86973 -1.27254 1 1 A ARG 81.891 1
+ATOM 673 N NE . ARG 82 82 ? A 9.45655 14.86739 -2.28571 1 1 A ARG 81.891 1
+ATOM 674 C CZ . ARG 82 82 ? A 10.10449 14.59559 -3.40741 1 1 A ARG 81.891 1
+ATOM 675 N NH1 . ARG 82 82 ? A 10.46607 13.35212 -3.68416 1 1 A ARG 81.891 1
+ATOM 676 N NH2 . ARG 82 82 ? A 10.38907 15.57053 -4.25576 1 1 A ARG 81.891 1
+ATOM 677 N N . ARG 83 83 ? A 3.70854 15.58698 -1.54222 1 1 A ARG 84.571 1
+ATOM 678 C CA . ARG 83 83 ? A 2.71641 16.52849 -1.04570 1 1 A ARG 84.571 1
+ATOM 679 C C . ARG 83 83 ? A 1.41941 15.81362 -0.68060 1 1 A ARG 84.571 1
+ATOM 680 O O . ARG 83 83 ? A 0.80742 16.11361 0.34481 1 1 A ARG 84.571 1
+ATOM 681 C CB . ARG 83 83 ? A 2.44082 17.61163 -2.08702 1 1 A ARG 84.571 1
+ATOM 682 C CG . ARG 83 83 ? A 1.56442 18.73434 -1.58103 1 1 A ARG 84.571 1
+ATOM 683 C CD . ARG 83 83 ? A 0.97669 19.55163 -2.71988 1 1 A ARG 84.571 1
+ATOM 684 N NE . ARG 83 83 ? A 0.05784 18.75761 -3.53708 1 1 A ARG 84.571 1
+ATOM 685 C CZ . ARG 83 83 ? A -1.19620 18.48047 -3.20151 1 1 A ARG 84.571 1
+ATOM 686 N NH1 . ARG 83 83 ? A -1.71431 18.93482 -2.06799 1 1 A ARG 84.571 1
+ATOM 687 N NH2 . ARG 83 83 ? A -1.94371 17.74465 -4.00819 1 1 A ARG 84.571 1
+ATOM 688 N N . ILE 84 84 ? A 1.00231 14.86957 -1.50676 1 1 A ILE 80.897 1
+ATOM 689 C CA . ILE 84 84 ? A -0.21746 14.12728 -1.22949 1 1 A ILE 80.897 1
+ATOM 690 C C . ILE 84 84 ? A -0.10288 13.40070 0.10450 1 1 A ILE 80.897 1
+ATOM 691 O O . ILE 84 84 ? A -1.01876 13.44509 0.93311 1 1 A ILE 80.897 1
+ATOM 692 C CB . ILE 84 84 ? A -0.51746 13.14275 -2.37376 1 1 A ILE 80.897 1
+ATOM 693 C CG1 . ILE 84 84 ? A -0.94931 13.91886 -3.61822 1 1 A ILE 80.897 1
+ATOM 694 C CG2 . ILE 84 84 ? A -1.58310 12.14360 -1.96299 1 1 A ILE 80.897 1
+ATOM 695 C CD1 . ILE 84 84 ? A -1.02481 13.06412 -4.86827 1 1 A ILE 80.897 1
+ATOM 696 N N . ALA 85 85 ? A 1.02203 12.73732 0.32868 1 1 A ALA 82.427 1
+ATOM 697 C CA . ALA 85 85 ? A 1.19570 11.99048 1.56485 1 1 A ALA 82.427 1
+ATOM 698 C C . ALA 85 85 ? A 1.25167 12.91085 2.77777 1 1 A ALA 82.427 1
+ATOM 699 O O . ALA 85 85 ? A 0.69094 12.59287 3.83154 1 1 A ALA 82.427 1
+ATOM 700 C CB . ALA 85 85 ? A 2.46059 11.13826 1.48636 1 1 A ALA 82.427 1
+ATOM 701 N N . SER 86 86 ? A 1.92058 14.04821 2.64548 1 1 A SER 81.285 1
+ATOM 702 C CA . SER 86 86 ? A 2.09665 14.93658 3.78505 1 1 A SER 81.285 1
+ATOM 703 C C . SER 86 86 ? A 0.85951 15.77173 4.08048 1 1 A SER 81.285 1
+ATOM 704 O O . SER 86 86 ? A 0.66764 16.20097 5.22018 1 1 A SER 81.285 1
+ATOM 705 C CB . SER 86 86 ? A 3.29592 15.85745 3.55640 1 1 A SER 81.285 1
+ATOM 706 O OG . SER 86 86 ? A 3.08626 16.71274 2.45132 1 1 A SER 81.285 1
+ATOM 707 N N . GLN 87 87 ? A 0.02341 16.00512 3.07669 1 1 A GLN 76.883 1
+ATOM 708 C CA . GLN 87 87 ? A -1.11966 16.89148 3.23074 1 1 A GLN 76.883 1
+ATOM 709 C C . GLN 87 87 ? A -2.44404 16.16318 3.41802 1 1 A GLN 76.883 1
+ATOM 710 O O . GLN 87 87 ? A -3.47619 16.81860 3.57414 1 1 A GLN 76.883 1
+ATOM 711 C CB . GLN 87 87 ? A -1.22128 17.82865 2.02966 1 1 A GLN 76.883 1
+ATOM 712 C CG . GLN 87 87 ? A -0.00809 18.71676 1.83113 1 1 A GLN 76.883 1
+ATOM 713 C CD . GLN 87 87 ? A 0.21607 19.66863 2.98275 1 1 A GLN 76.883 1
+ATOM 714 O OE1 . GLN 87 87 ? A -0.73128 20.11663 3.62758 1 1 A GLN 76.883 1
+ATOM 715 N NE2 . GLN 87 87 ? A 1.48077 19.99090 3.25281 1 1 A GLN 76.883 1
+ATOM 716 N N . VAL 88 88 ? A -2.44015 14.84419 3.40224 1 1 A VAL 75.098 1
+ATOM 717 C CA . VAL 88 88 ? A -3.67751 14.11344 3.61581 1 1 A VAL 75.098 1
+ATOM 718 C C . VAL 88 88 ? A -4.22649 14.45863 4.99869 1 1 A VAL 75.098 1
+ATOM 719 O O . VAL 88 88 ? A -3.48522 14.51971 5.98454 1 1 A VAL 75.098 1
+ATOM 720 C CB . VAL 88 88 ? A -3.46458 12.59222 3.45823 1 1 A VAL 75.098 1
+ATOM 721 C CG1 . VAL 88 88 ? A -2.50389 12.06754 4.50743 1 1 A VAL 75.098 1
+ATOM 722 C CG2 . VAL 88 88 ? A -4.79582 11.86311 3.52668 1 1 A VAL 75.098 1
+ATOM 723 N N . LYS 89 89 ? A -5.51844 14.70985 5.04884 1 1 A LYS 66.898 1
+ATOM 724 C CA . LYS 89 89 ? A -6.12187 15.18683 6.28203 1 1 A LYS 66.898 1
+ATOM 725 C C . LYS 89 89 ? A -6.75346 14.04183 7.06068 1 1 A LYS 66.898 1
+ATOM 726 O O . LYS 89 89 ? A -7.16021 13.02727 6.49062 1 1 A LYS 66.898 1
+ATOM 727 C CB . LYS 89 89 ? A -7.17054 16.26801 5.99546 1 1 A LYS 66.898 1
+ATOM 728 C CG . LYS 89 89 ? A -8.38834 15.76896 5.25077 1 1 A LYS 66.898 1
+ATOM 729 C CD . LYS 89 89 ? A -9.39238 16.89527 5.04755 1 1 A LYS 66.898 1
+ATOM 730 C CE . LYS 89 89 ? A -10.61467 16.41477 4.27308 1 1 A LYS 66.898 1
+ATOM 731 N NZ . LYS 89 89 ? A -11.60211 17.51575 4.08492 1 1 A LYS 66.898 1
+ATOM 732 N N . TYR 90 90 ? A -6.80526 14.22782 8.36070 1 1 A TYR 63.873 1
+ATOM 733 C CA . TYR 90 90 ? A -7.54550 13.33895 9.23775 1 1 A TYR 63.873 1
+ATOM 734 C C . TYR 90 90 ? A -8.97464 13.85894 9.33528 1 1 A TYR 63.873 1
+ATOM 735 O O . TYR 90 90 ? A -9.20958 14.95528 9.84054 1 1 A TYR 63.873 1
+ATOM 736 C CB . TYR 90 90 ? A -6.87806 13.27481 10.61112 1 1 A TYR 63.873 1
+ATOM 737 C CG . TYR 90 90 ? A -7.66708 12.51351 11.64332 1 1 A TYR 63.873 1
+ATOM 738 C CD1 . TYR 90 90 ? A -8.09197 11.21008 11.40370 1 1 A TYR 63.873 1
+ATOM 739 C CD2 . TYR 90 90 ? A -7.99443 13.10683 12.86304 1 1 A TYR 63.873 1
+ATOM 740 C CE1 . TYR 90 90 ? A -8.82171 10.51307 12.35379 1 1 A TYR 63.873 1
+ATOM 741 C CE2 . TYR 90 90 ? A -8.72151 12.41327 13.81693 1 1 A TYR 63.873 1
+ATOM 742 C CZ . TYR 90 90 ? A -9.12816 11.11933 13.55946 1 1 A TYR 63.873 1
+ATOM 743 O OH . TYR 90 90 ? A -9.84608 10.43650 14.50155 1 1 A TYR 63.873 1
+ATOM 744 N N . ALA 91 91 ? A -9.91770 13.07819 8.83090 1 1 A ALA 54.546 1
+ATOM 745 C CA . ALA 91 91 ? A -11.29658 13.53404 8.70337 1 1 A ALA 54.546 1
+ATOM 746 C C . ALA 91 91 ? A -12.21624 13.01422 9.79860 1 1 A ALA 54.546 1
+ATOM 747 O O . ALA 91 91 ? A -13.30978 13.54872 9.97302 1 1 A ALA 54.546 1
+ATOM 748 C CB . ALA 91 91 ? A -11.85106 13.13402 7.34082 1 1 A ALA 54.546 1
+ATOM 749 N N . GLY 92 92 ? A -11.79431 11.99236 10.52033 1 1 A GLY 47.767 1
+ATOM 750 C CA . GLY 92 92 ? A -12.67065 11.41315 11.51698 1 1 A GLY 47.767 1
+ATOM 751 C C . GLY 92 92 ? A -13.70660 10.49546 10.89291 1 1 A GLY 47.767 1
+ATOM 752 O O . GLY 92 92 ? A -13.72769 10.26873 9.68570 1 1 A GLY 47.767 1
+ATOM 753 N N . SER 93 93 ? A -14.57434 9.97356 11.72423 1 1 A SER 40.870 1
+ATOM 754 C CA . SER 93 93 ? A -15.54890 8.98770 11.29555 1 1 A SER 40.870 1
+ATOM 755 C C . SER 93 93 ? A -16.69430 9.64064 10.52956 1 1 A SER 40.870 1
+ATOM 756 O O . SER 93 93 ? A -17.09161 10.76885 10.81682 1 1 A SER 40.870 1
+ATOM 757 C CB . SER 93 93 ? A -16.09797 8.21921 12.49446 1 1 A SER 40.870 1
+ATOM 758 O OG . SER 93 93 ? A -16.98078 7.19397 12.08803 1 1 A SER 40.870 1
+ATOM 759 N N . GLN 94 94 ? A -17.23644 8.90670 9.53884 1 1 A GLN 38.451 1
+ATOM 760 C CA . GLN 94 94 ? A -18.36083 9.35728 8.73507 1 1 A GLN 38.451 1
+ATOM 761 C C . GLN 94 94 ? A -19.36381 8.23238 8.58326 1 1 A GLN 38.451 1
+ATOM 762 O O . GLN 94 94 ? A -19.10540 7.08839 8.94820 1 1 A GLN 38.451 1
+ATOM 763 C CB . GLN 94 94 ? A -17.89406 9.84133 7.35796 1 1 A GLN 38.451 1
+ATOM 764 C CG . GLN 94 94 ? A -16.94322 11.01651 7.39727 1 1 A GLN 38.451 1
+ATOM 765 C CD . GLN 94 94 ? A -16.50171 11.45416 6.01701 1 1 A GLN 38.451 1
+ATOM 766 O OE1 . GLN 94 94 ? A -17.03805 11.00807 5.00812 1 1 A GLN 38.451 1
+ATOM 767 N NE2 . GLN 94 94 ? A -15.51554 12.33989 5.95401 1 1 A GLN 38.451 1
+ATOM 768 N N . VAL 95 95 ? A -20.52030 8.57218 8.03730 1 1 A VAL 32.073 1
+ATOM 769 C CA . VAL 95 95 ? A -21.57589 7.59297 7.81774 1 1 A VAL 32.073 1
+ATOM 770 C C . VAL 95 95 ? A -21.26721 6.82820 6.53948 1 1 A VAL 32.073 1
+ATOM 771 O O . VAL 95 95 ? A -21.78066 7.13519 5.46181 1 1 A VAL 32.073 1
+ATOM 772 C CB . VAL 95 95 ? A -22.96271 8.26122 7.75332 1 1 A VAL 32.073 1
+ATOM 773 C CG1 . VAL 95 95 ? A -24.05701 7.21526 7.60559 1 1 A VAL 32.073 1
+ATOM 774 C CG2 . VAL 95 95 ? A -23.19191 9.09129 9.00739 1 1 A VAL 32.073 1
+ATOM 775 N N . ALA 96 96 ? A -20.37920 5.83694 6.67282 1 1 A ALA 40.240 1
+ATOM 776 C CA . ALA 96 96 ? A -20.00195 4.93476 5.59527 1 1 A ALA 40.240 1
+ATOM 777 C C . ALA 96 96 ? A -18.97514 3.96954 6.16703 1 1 A ALA 40.240 1
+ATOM 778 O O . ALA 96 96 ? A -18.14097 4.36293 6.98419 1 1 A ALA 40.240 1
+ATOM 779 C CB . ALA 96 96 ? A -19.42491 5.66920 4.38370 1 1 A ALA 40.240 1
+ATOM 780 N N . SER 97 97 ? A -19.03376 2.73918 5.73489 1 1 A SER 51.546 1
+ATOM 781 C CA . SER 97 97 ? A -18.21774 1.70980 6.35581 1 1 A SER 51.546 1
+ATOM 782 C C . SER 97 97 ? A -16.78698 1.74575 5.84019 1 1 A SER 51.546 1
+ATOM 783 O O . SER 97 97 ? A -16.51826 2.13093 4.70117 1 1 A SER 51.546 1
+ATOM 784 C CB . SER 97 97 ? A -18.81477 0.32700 6.10805 1 1 A SER 51.546 1
+ATOM 785 O OG . SER 97 97 ? A -18.67951 -0.04733 4.75605 1 1 A SER 51.546 1
+ATOM 786 N N . THR 98 98 ? A -15.85769 1.30064 6.68732 1 1 A THR 58.434 1
+ATOM 787 C CA . THR 98 98 ? A -14.48176 1.12332 6.24250 1 1 A THR 58.434 1
+ATOM 788 C C . THR 98 98 ? A -14.38115 0.04217 5.17817 1 1 A THR 58.434 1
+ATOM 789 O O . THR 98 98 ? A -13.51409 0.10570 4.30409 1 1 A THR 58.434 1
+ATOM 790 C CB . THR 98 98 ? A -13.56450 0.77156 7.41880 1 1 A THR 58.434 1
+ATOM 791 O OG1 . THR 98 98 ? A -14.05684 -0.39881 8.07254 1 1 A THR 58.434 1
+ATOM 792 C CG2 . THR 98 98 ? A -13.51162 1.92204 8.41775 1 1 A THR 58.434 1
+ATOM 793 N N . SER 99 99 ? A -15.25600 -0.94348 5.23497 1 1 A SER 62.753 1
+ATOM 794 C CA . SER 99 99 ? A -15.24830 -1.97594 4.20858 1 1 A SER 62.753 1
+ATOM 795 C C . SER 99 99 ? A -15.58340 -1.39804 2.84375 1 1 A SER 62.753 1
+ATOM 796 O O . SER 99 99 ? A -15.04636 -1.84608 1.82856 1 1 A SER 62.753 1
+ATOM 797 C CB . SER 99 99 ? A -16.23111 -3.09170 4.56259 1 1 A SER 62.753 1
+ATOM 798 O OG . SER 99 99 ? A -15.82481 -3.76897 5.73642 1 1 A SER 62.753 1
+ATOM 799 N N . GLU 100 100 ? A -16.44934 -0.40538 2.80687 1 1 A GLU 64.586 1
+ATOM 800 C CA . GLU 100 100 ? A -16.81782 0.18527 1.52761 1 1 A GLU 64.586 1
+ATOM 801 C C . GLU 100 100 ? A -15.66556 0.97170 0.92108 1 1 A GLU 64.586 1
+ATOM 802 O O . GLU 100 100 ? A -15.42393 0.89935 -0.28784 1 1 A GLU 64.586 1
+ATOM 803 C CB . GLU 100 100 ? A -18.04854 1.07564 1.68536 1 1 A GLU 64.586 1
+ATOM 804 C CG . GLU 100 100 ? A -19.33915 0.29387 1.81590 1 1 A GLU 64.586 1
+ATOM 805 C CD . GLU 100 100 ? A -19.62256 -0.55437 0.58906 1 1 A GLU 64.586 1
+ATOM 806 O OE1 . GLU 100 100 ? A -19.70644 0.01372 -0.51921 1 1 A GLU 64.586 1
+ATOM 807 O OE2 . GLU 100 100 ? A -19.75392 -1.79185 0.73523 1 1 A GLU 64.586 1
+ATOM 808 N N . VAL 101 101 ? A -14.93761 1.72990 1.73793 1 1 A VAL 67.250 1
+ATOM 809 C CA . VAL 101 101 ? A -13.80239 2.46307 1.19209 1 1 A VAL 67.250 1
+ATOM 810 C C . VAL 101 101 ? A -12.67635 1.50490 0.82764 1 1 A VAL 67.250 1
+ATOM 811 O O . VAL 101 101 ? A -11.95000 1.73434 -0.14222 1 1 A VAL 67.250 1
+ATOM 812 C CB . VAL 101 101 ? A -13.31560 3.56589 2.16050 1 1 A VAL 67.250 1
+ATOM 813 C CG1 . VAL 101 101 ? A -12.70112 2.98015 3.40852 1 1 A VAL 67.250 1
+ATOM 814 C CG2 . VAL 101 101 ? A -12.32201 4.47972 1.45373 1 1 A VAL 67.250 1
+ATOM 815 N N . LEU 102 102 ? A -12.52584 0.41729 1.56788 1 1 A LEU 71.363 1
+ATOM 816 C CA . LEU 102 102 ? A -11.53637 -0.58593 1.20292 1 1 A LEU 71.363 1
+ATOM 817 C C . LEU 102 102 ? A -11.90966 -1.26652 -0.10295 1 1 A LEU 71.363 1
+ATOM 818 O O . LEU 102 102 ? A -11.04427 -1.52684 -0.94242 1 1 A LEU 71.363 1
+ATOM 819 C CB . LEU 102 102 ? A -11.38329 -1.62428 2.31762 1 1 A LEU 71.363 1
+ATOM 820 C CG . LEU 102 102 ? A -10.65040 -1.15950 3.57150 1 1 A LEU 71.363 1
+ATOM 821 C CD1 . LEU 102 102 ? A -10.73956 -2.22385 4.66036 1 1 A LEU 71.363 1
+ATOM 822 C CD2 . LEU 102 102 ? A -9.19384 -0.84081 3.26017 1 1 A LEU 71.363 1
+ATOM 823 N N . LYS 103 103 ? A -13.19437 -1.55559 -0.27728 1 1 A LYS 73.904 1
+ATOM 824 C CA . LYS 103 103 ? A -13.64133 -2.15740 -1.52680 1 1 A LYS 73.904 1
+ATOM 825 C C . LYS 103 103 ? A -13.33655 -1.24208 -2.70093 1 1 A LYS 73.904 1
+ATOM 826 O O . LYS 103 103 ? A -12.81629 -1.68846 -3.73226 1 1 A LYS 73.904 1
+ATOM 827 C CB . LYS 103 103 ? A -15.13843 -2.46133 -1.46676 1 1 A LYS 73.904 1
+ATOM 828 C CG . LYS 103 103 ? A -15.70467 -3.03675 -2.75189 1 1 A LYS 73.904 1
+ATOM 829 C CD . LYS 103 103 ? A -17.19284 -3.32026 -2.61517 1 1 A LYS 73.904 1
+ATOM 830 C CE . LYS 103 103 ? A -17.77598 -3.89627 -3.89191 1 1 A LYS 73.904 1
+ATOM 831 N NZ . LYS 103 103 ? A -19.22641 -4.18974 -3.75940 1 1 A LYS 73.904 1
+ATOM 832 N N . TYR 104 104 ? A -13.63512 0.04508 -2.55378 1 1 A TYR 70.585 1
+ATOM 833 C CA . TYR 104 104 ? A -13.35056 0.98501 -3.62631 1 1 A TYR 70.585 1
+ATOM 834 C C . TYR 104 104 ? A -11.85702 1.06344 -3.90979 1 1 A TYR 70.585 1
+ATOM 835 O O . TYR 104 104 ? A -11.42610 1.00873 -5.06538 1 1 A TYR 70.585 1
+ATOM 836 C CB . TYR 104 104 ? A -13.89198 2.36998 -3.28022 1 1 A TYR 70.585 1
+ATOM 837 C CG . TYR 104 104 ? A -13.54757 3.41011 -4.31426 1 1 A TYR 70.585 1
+ATOM 838 C CD1 . TYR 104 104 ? A -14.33425 3.56956 -5.45297 1 1 A TYR 70.585 1
+ATOM 839 C CD2 . TYR 104 104 ? A -12.43408 4.23286 -4.16352 1 1 A TYR 70.585 1
+ATOM 840 C CE1 . TYR 104 104 ? A -14.02182 4.51562 -6.41402 1 1 A TYR 70.585 1
+ATOM 841 C CE2 . TYR 104 104 ? A -12.11450 5.18415 -5.12359 1 1 A TYR 70.585 1
+ATOM 842 C CZ . TYR 104 104 ? A -12.91275 5.31777 -6.24319 1 1 A TYR 70.585 1
+ATOM 843 O OH . TYR 104 104 ? A -12.59409 6.25867 -7.19585 1 1 A TYR 70.585 1
+ATOM 844 N N . THR 105 105 ? A -11.05997 1.18239 -2.86389 1 1 A THR 75.218 1
+ATOM 845 C CA . THR 105 105 ? A -9.62598 1.36251 -3.04016 1 1 A THR 75.218 1
+ATOM 846 C C . THR 105 105 ? A -8.96532 0.10267 -3.58249 1 1 A THR 75.218 1
+ATOM 847 O O . THR 105 105 ? A -8.22980 0.14362 -4.57342 1 1 A THR 75.218 1
+ATOM 848 C CB . THR 105 105 ? A -8.97037 1.76687 -1.71679 1 1 A THR 75.218 1
+ATOM 849 O OG1 . THR 105 105 ? A -9.56091 2.98092 -1.24528 1 1 A THR 75.218 1
+ATOM 850 C CG2 . THR 105 105 ? A -7.47252 1.96039 -1.90446 1 1 A THR 75.218 1
+ATOM 851 N N . LEU 106 106 ? A -9.21926 -1.02232 -2.94268 1 1 A LEU 72.493 1
+ATOM 852 C CA . LEU 106 106 ? A -8.48589 -2.23768 -3.26177 1 1 A LEU 72.493 1
+ATOM 853 C C . LEU 106 106 ? A -8.90577 -2.83537 -4.59496 1 1 A LEU 72.493 1
+ATOM 854 O O . LEU 106 106 ? A -8.08201 -3.44603 -5.28717 1 1 A LEU 72.493 1
+ATOM 855 C CB . LEU 106 106 ? A -8.65756 -3.25811 -2.13620 1 1 A LEU 72.493 1
+ATOM 856 C CG . LEU 106 106 ? A -8.20422 -2.79531 -0.75230 1 1 A LEU 72.493 1
+ATOM 857 C CD1 . LEU 106 106 ? A -8.43118 -3.88722 0.28489 1 1 A LEU 72.493 1
+ATOM 858 C CD2 . LEU 106 106 ? A -6.75015 -2.35187 -0.77051 1 1 A LEU 72.493 1
+ATOM 859 N N . PHE 107 107 ? A -10.15512 -2.67590 -4.97431 1 1 A PHE 69.043 1
+ATOM 860 C CA . PHE 107 107 ? A -10.64314 -3.25380 -6.21996 1 1 A PHE 69.043 1
+ATOM 861 C C . PHE 107 107 ? A -10.62844 -2.27546 -7.38162 1 1 A PHE 69.043 1
+ATOM 862 O O . PHE 107 107 ? A -10.35416 -2.67236 -8.51354 1 1 A PHE 69.043 1
+ATOM 863 C CB . PHE 107 107 ? A -12.05550 -3.81144 -6.03379 1 1 A PHE 69.043 1
+ATOM 864 C CG . PHE 107 107 ? A -12.08444 -5.16353 -5.37850 1 1 A PHE 69.043 1
+ATOM 865 C CD1 . PHE 107 107 ? A -11.95946 -6.31689 -6.14840 1 1 A PHE 69.043 1
+ATOM 866 C CD2 . PHE 107 107 ? A -12.23736 -5.29158 -4.01192 1 1 A PHE 69.043 1
+ATOM 867 C CE1 . PHE 107 107 ? A -11.98182 -7.56391 -5.55965 1 1 A PHE 69.043 1
+ATOM 868 C CE2 . PHE 107 107 ? A -12.25927 -6.53834 -3.41400 1 1 A PHE 69.043 1
+ATOM 869 C CZ . PHE 107 107 ? A -12.13293 -7.67683 -4.18777 1 1 A PHE 69.043 1
+ATOM 870 N N . GLN 108 108 ? A -10.91354 -1.00104 -7.12671 1 1 A GLN 70.794 1
+ATOM 871 C CA . GLN 108 108 ? A -11.06325 -0.04715 -8.21361 1 1 A GLN 70.794 1
+ATOM 872 C C . GLN 108 108 ? A -9.78668 0.70745 -8.53503 1 1 A GLN 70.794 1
+ATOM 873 O O . GLN 108 108 ? A -9.58122 1.11016 -9.68164 1 1 A GLN 70.794 1
+ATOM 874 C CB . GLN 108 108 ? A -12.18206 0.94153 -7.90199 1 1 A GLN 70.794 1
+ATOM 875 C CG . GLN 108 108 ? A -13.54766 0.29287 -7.75417 1 1 A GLN 70.794 1
+ATOM 876 C CD . GLN 108 108 ? A -14.64927 1.30099 -7.51435 1 1 A GLN 70.794 1
+ATOM 877 O OE1 . GLN 108 108 ? A -14.66626 2.36150 -8.13227 1 1 A GLN 70.794 1
+ATOM 878 N NE2 . GLN 108 108 ? A -15.57372 0.97866 -6.61779 1 1 A GLN 70.794 1
+ATOM 879 N N . ILE 109 109 ? A -8.90951 0.92620 -7.55523 1 1 A ILE 75.812 1
+ATOM 880 C CA . ILE 109 109 ? A -7.71083 1.70841 -7.82102 1 1 A ILE 75.812 1
+ATOM 881 C C . ILE 109 109 ? A -6.77081 0.96238 -8.74953 1 1 A ILE 75.812 1
+ATOM 882 O O . ILE 109 109 ? A -6.01319 1.58162 -9.49801 1 1 A ILE 75.812 1
+ATOM 883 C CB . ILE 109 109 ? A -7.00320 2.09671 -6.51021 1 1 A ILE 75.812 1
+ATOM 884 C CG1 . ILE 109 109 ? A -6.22676 3.40283 -6.68472 1 1 A ILE 75.812 1
+ATOM 885 C CG2 . ILE 109 109 ? A -6.08108 0.98265 -6.03328 1 1 A ILE 75.812 1
+ATOM 886 C CD1 . ILE 109 109 ? A -5.82566 4.02303 -5.36178 1 1 A ILE 75.812 1
+ATOM 887 N N . PHE 110 110 ? A -6.79723 -0.35202 -8.71773 1 1 A PHE 69.792 1
+ATOM 888 C CA . PHE 110 110 ? A -6.00534 -1.18685 -9.60768 1 1 A PHE 69.792 1
+ATOM 889 C C . PHE 110 110 ? A -6.87811 -1.92730 -10.61083 1 1 A PHE 69.792 1
+ATOM 890 O O . PHE 110 110 ? A -6.49205 -2.98661 -11.11597 1 1 A PHE 69.792 1
+ATOM 891 C CB . PHE 110 110 ? A -5.15706 -2.18344 -8.81089 1 1 A PHE 69.792 1
+ATOM 892 C CG . PHE 110 110 ? A -4.01094 -1.54856 -8.07205 1 1 A PHE 69.792 1
+ATOM 893 C CD1 . PHE 110 110 ? A -3.09570 -0.75707 -8.74880 1 1 A PHE 69.792 1
+ATOM 894 C CD2 . PHE 110 110 ? A -3.84536 -1.74931 -6.71327 1 1 A PHE 69.792 1
+ATOM 895 C CE1 . PHE 110 110 ? A -2.03107 -0.17642 -8.07690 1 1 A PHE 69.792 1
+ATOM 896 C CE2 . PHE 110 110 ? A -2.78213 -1.17529 -6.03548 1 1 A PHE 69.792 1
+ATOM 897 C CZ . PHE 110 110 ? A -1.87546 -0.38846 -6.71928 1 1 A PHE 69.792 1
+ATOM 898 N N . SER 111 111 ? A -8.05989 -1.38548 -10.91360 1 1 A SER 66.692 1
+ATOM 899 C CA . SER 111 111 ? A -8.92746 -1.99487 -11.90960 1 1 A SER 66.692 1
+ATOM 900 C C . SER 111 111 ? A -8.27212 -2.02771 -13.28270 1 1 A SER 66.692 1
+ATOM 901 O O . SER 111 111 ? A -8.61287 -2.86484 -14.11753 1 1 A SER 66.692 1
+ATOM 902 C CB . SER 111 111 ? A -10.25933 -1.24685 -11.98849 1 1 A SER 66.692 1
+ATOM 903 O OG . SER 111 111 ? A -10.06371 0.09873 -12.37236 1 1 A SER 66.692 1
+ATOM 904 N N . LYS 112 112 ? A -7.34338 -1.11736 -13.49433 1 1 A LYS 61.339 1
+ATOM 905 C CA . LYS 112 112 ? A -6.55155 -1.09385 -14.71476 1 1 A LYS 61.339 1
+ATOM 906 C C . LYS 112 112 ? A -5.08725 -1.27753 -14.33795 1 1 A LYS 61.339 1
+ATOM 907 O O . LYS 112 112 ? A -4.56068 -0.55599 -13.49296 1 1 A LYS 61.339 1
+ATOM 908 C CB . LYS 112 112 ? A -6.75445 0.22366 -15.46472 1 1 A LYS 61.339 1
+ATOM 909 C CG . LYS 112 112 ? A -6.02731 0.30545 -16.78819 1 1 A LYS 61.339 1
+ATOM 910 C CD . LYS 112 112 ? A -6.09505 1.70956 -17.37588 1 1 A LYS 61.339 1
+ATOM 911 C CE . LYS 112 112 ? A -7.51779 2.17140 -17.57573 1 1 A LYS 61.339 1
+ATOM 912 N NZ . LYS 112 112 ? A -7.58184 3.53249 -18.16343 1 1 A LYS 61.339 1
+ATOM 913 N N . ILE 113 113 ? A -4.42708 -2.24684 -14.94823 1 1 A ILE 56.766 1
+ATOM 914 C CA . ILE 113 113 ? A -3.02747 -2.53312 -14.66501 1 1 A ILE 56.766 1
+ATOM 915 C C . ILE 113 113 ? A -2.18274 -1.82581 -15.71535 1 1 A ILE 56.766 1
+ATOM 916 O O . ILE 113 113 ? A -1.99216 -2.32820 -16.82262 1 1 A ILE 56.766 1
+ATOM 917 C CB . ILE 113 113 ? A -2.75223 -4.04527 -14.65864 1 1 A ILE 56.766 1
+ATOM 918 C CG1 . ILE 113 113 ? A -3.65779 -4.73292 -13.63717 1 1 A ILE 56.766 1
+ATOM 919 C CG2 . ILE 113 113 ? A -1.29062 -4.31653 -14.34603 1 1 A ILE 56.766 1
+ATOM 920 C CD1 . ILE 113 113 ? A -3.55161 -6.24198 -13.64670 1 1 A ILE 56.766 1
+ATOM 921 N N . ASP 114 114 ? A -1.67839 -0.65257 -15.35459 1 1 A ASP 62.893 1
+ATOM 922 C CA . ASP 114 114 ? A -0.91061 0.15751 -16.28589 1 1 A ASP 62.893 1
+ATOM 923 C C . ASP 114 114 ? A 0.55093 -0.25770 -16.36316 1 1 A ASP 62.893 1
+ATOM 924 O O . ASP 114 114 ? A 1.20939 -0.01997 -17.37878 1 1 A ASP 62.893 1
+ATOM 925 C CB . ASP 114 114 ? A -1.00335 1.63856 -15.90790 1 1 A ASP 62.893 1
+ATOM 926 C CG . ASP 114 114 ? A -2.40256 2.19525 -16.06590 1 1 A ASP 62.893 1
+ATOM 927 O OD1 . ASP 114 114 ? A -3.11204 1.77027 -16.99560 1 1 A ASP 62.893 1
+ATOM 928 O OD2 . ASP 114 114 ? A -2.78201 3.07027 -15.26049 1 1 A ASP 62.893 1
+ATOM 929 N N . ARG 115 115 ? A 1.08331 -0.82842 -15.30592 1 1 A ARG 75.957 1
+ATOM 930 C CA . ARG 115 115 ? A 2.45284 -1.33348 -15.28122 1 1 A ARG 75.957 1
+ATOM 931 C C . ARG 115 115 ? A 2.42965 -2.78320 -14.82478 1 1 A ARG 75.957 1
+ATOM 932 O O . ARG 115 115 ? A 2.65455 -3.07935 -13.65147 1 1 A ARG 75.957 1
+ATOM 933 C CB . ARG 115 115 ? A 3.34199 -0.49422 -14.36547 1 1 A ARG 75.957 1
+ATOM 934 C CG . ARG 115 115 ? A 3.64227 0.89125 -14.89685 1 1 A ARG 75.957 1
+ATOM 935 C CD . ARG 115 115 ? A 4.85302 1.50628 -14.22498 1 1 A ARG 75.957 1
+ATOM 936 N NE . ARG 115 115 ? A 4.60480 1.85475 -12.82996 1 1 A ARG 75.957 1
+ATOM 937 C CZ . ARG 115 115 ? A 5.50006 2.39996 -12.02180 1 1 A ARG 75.957 1
+ATOM 938 N NH1 . ARG 115 115 ? A 6.72372 2.66080 -12.45711 1 1 A ARG 75.957 1
+ATOM 939 N NH2 . ARG 115 115 ? A 5.17644 2.69264 -10.77578 1 1 A ARG 75.957 1
+ATOM 940 N N . PRO 116 116 ? A 2.16236 -3.71831 -15.74636 1 1 A PRO 75.572 1
+ATOM 941 C CA . PRO 116 116 ? A 2.06358 -5.12413 -15.35054 1 1 A PRO 75.572 1
+ATOM 942 C C . PRO 116 116 ? A 3.36455 -5.68975 -14.79956 1 1 A PRO 75.572 1
+ATOM 943 O O . PRO 116 116 ? A 3.33838 -6.69190 -14.07804 1 1 A PRO 75.572 1
+ATOM 944 C CB . PRO 116 116 ? A 1.66135 -5.82950 -16.65153 1 1 A PRO 75.572 1
+ATOM 945 C CG . PRO 116 116 ? A 2.11254 -4.91096 -17.73906 1 1 A PRO 75.572 1
+ATOM 946 C CD . PRO 116 116 ? A 1.95186 -3.52855 -17.19202 1 1 A PRO 75.572 1
+ATOM 947 N N . GLU 117 117 ? A 4.49523 -5.06699 -15.12818 1 1 A GLU 77.819 1
+ATOM 948 C CA . GLU 117 117 ? A 5.76926 -5.54092 -14.62854 1 1 A GLU 77.819 1
+ATOM 949 C C . GLU 117 117 ? A 6.01828 -5.13775 -13.17951 1 1 A GLU 77.819 1
+ATOM 950 O O . GLU 117 117 ? A 6.92100 -5.68283 -12.54004 1 1 A GLU 77.819 1
+ATOM 951 C CB . GLU 117 117 ? A 6.90736 -5.01759 -15.51115 1 1 A GLU 77.819 1
+ATOM 952 C CG . GLU 117 117 ? A 7.15139 -3.51970 -15.42648 1 1 A GLU 77.819 1
+ATOM 953 C CD . GLU 117 117 ? A 6.23046 -2.68511 -16.30419 1 1 A GLU 77.819 1
+ATOM 954 O OE1 . GLU 117 117 ? A 5.22544 -3.22087 -16.80724 1 1 A GLU 77.819 1
+ATOM 955 O OE2 . GLU 117 117 ? A 6.52338 -1.48720 -16.49419 1 1 A GLU 77.819 1
+ATOM 956 N N . ALA 118 118 ? A 5.24594 -4.21379 -12.65145 1 1 A ALA 80.856 1
+ATOM 957 C CA . ALA 118 118 ? A 5.42360 -3.74948 -11.28566 1 1 A ALA 80.856 1
+ATOM 958 C C . ALA 118 118 ? A 4.64016 -4.62249 -10.31453 1 1 A ALA 80.856 1
+ATOM 959 O O . ALA 118 118 ? A 3.56202 -5.11722 -10.63445 1 1 A ALA 80.856 1
+ATOM 960 C CB . ALA 118 118 ? A 4.97609 -2.29657 -11.14818 1 1 A ALA 80.856 1
+ATOM 961 N N . SER 119 119 ? A 5.19877 -4.79321 -9.12787 1 1 A SER 84.682 1
+ATOM 962 C CA . SER 119 119 ? A 4.46222 -5.43271 -8.05450 1 1 A SER 84.682 1
+ATOM 963 C C . SER 119 119 ? A 3.48691 -4.43318 -7.45427 1 1 A SER 84.682 1
+ATOM 964 O O . SER 119 119 ? A 3.82734 -3.27274 -7.23191 1 1 A SER 84.682 1
+ATOM 965 C CB . SER 119 119 ? A 5.40997 -5.95051 -6.97680 1 1 A SER 84.682 1
+ATOM 966 O OG . SER 119 119 ? A 6.22227 -6.99941 -7.46706 1 1 A SER 84.682 1
+ATOM 967 N N . ARG 120 120 ? A 2.26610 -4.88922 -7.21028 1 1 A ARG 82.909 1
+ATOM 968 C CA . ARG 120 120 ? A 1.21868 -4.03546 -6.66987 1 1 A ARG 82.909 1
+ATOM 969 C C . ARG 120 120 ? A 0.93503 -4.46993 -5.24290 1 1 A ARG 82.909 1
+ATOM 970 O O . ARG 120 120 ? A 0.52473 -5.60216 -4.99850 1 1 A ARG 82.909 1
+ATOM 971 C CB . ARG 120 120 ? A -0.03850 -4.11056 -7.53871 1 1 A ARG 82.909 1
+ATOM 972 C CG . ARG 120 120 ? A 0.18325 -3.59771 -8.95399 1 1 A ARG 82.909 1
+ATOM 973 C CD . ARG 120 120 ? A -1.09082 -3.63937 -9.76806 1 1 A ARG 82.909 1
+ATOM 974 N NE . ARG 120 120 ? A -1.62759 -4.99500 -9.87751 1 1 A ARG 82.909 1
+ATOM 975 C CZ . ARG 120 120 ? A -1.18984 -5.90631 -10.73127 1 1 A ARG 82.909 1
+ATOM 976 N NH1 . ARG 120 120 ? A -0.20921 -5.62808 -11.57512 1 1 A ARG 82.909 1
+ATOM 977 N NH2 . ARG 120 120 ? A -1.74350 -7.10634 -10.74091 1 1 A ARG 82.909 1
+ATOM 978 N N . ILE 121 121 ? A 1.17400 -3.56022 -4.31424 1 1 A ILE 84.709 1
+ATOM 979 C CA . ILE 121 121 ? A 1.06939 -3.85798 -2.89738 1 1 A ILE 84.709 1
+ATOM 980 C C . ILE 121 121 ? A 0.18385 -2.82220 -2.22853 1 1 A ILE 84.709 1
+ATOM 981 O O . ILE 121 121 ? A 0.32120 -1.62300 -2.47389 1 1 A ILE 84.709 1
+ATOM 982 C CB . ILE 121 121 ? A 2.45477 -3.88611 -2.22313 1 1 A ILE 84.709 1
+ATOM 983 C CG1 . ILE 121 121 ? A 3.35589 -4.91172 -2.91027 1 1 A ILE 84.709 1
+ATOM 984 C CG2 . ILE 121 121 ? A 2.31675 -4.18178 -0.73437 1 1 A ILE 84.709 1
+ATOM 985 C CD1 . ILE 121 121 ? A 4.77507 -4.94081 -2.37740 1 1 A ILE 84.709 1
+ATOM 986 N N . THR 122 122 ? A -0.71494 -3.29326 -1.38999 1 1 A THR 82.985 1
+ATOM 987 C CA . THR 122 122 ? A -1.54030 -2.42935 -0.55960 1 1 A THR 82.985 1
+ATOM 988 C C . THR 122 122 ? A -1.10929 -2.60484 0.88894 1 1 A THR 82.985 1
+ATOM 989 O O . THR 122 122 ? A -1.12664 -3.71795 1.41548 1 1 A THR 82.985 1
+ATOM 990 C CB . THR 122 122 ? A -3.02940 -2.74821 -0.71589 1 1 A THR 82.985 1
+ATOM 991 O OG1 . THR 122 122 ? A -3.42459 -2.51511 -2.07102 1 1 A THR 82.985 1
+ATOM 992 C CG2 . THR 122 122 ? A -3.86452 -1.87004 0.20079 1 1 A THR 82.985 1
+ATOM 993 N N . LEU 123 123 ? A -0.71437 -1.51983 1.51704 1 1 A LEU 87.426 1
+ATOM 994 C CA . LEU 123 123 ? A -0.27147 -1.51819 2.90395 1 1 A LEU 87.426 1
+ATOM 995 C C . LEU 123 123 ? A -1.39923 -0.96848 3.76702 1 1 A LEU 87.426 1
+ATOM 996 O O . LEU 123 123 ? A -1.71211 0.21931 3.71161 1 1 A LEU 87.426 1
+ATOM 997 C CB . LEU 123 123 ? A 0.99336 -0.67002 3.05080 1 1 A LEU 87.426 1
+ATOM 998 C CG . LEU 123 123 ? A 1.83104 -0.86541 4.30653 1 1 A LEU 87.426 1
+ATOM 999 C CD1 . LEU 123 123 ? A 2.53072 -2.21851 4.26406 1 1 A LEU 87.426 1
+ATOM 1000 C CD2 . LEU 123 123 ? A 2.85695 0.25131 4.43127 1 1 A LEU 87.426 1
+ATOM 1001 N N . LEU 124 124 ? A -2.01864 -1.83702 4.53488 1 1 A LEU 82.988 1
+ATOM 1002 C CA . LEU 124 124 ? A -3.13347 -1.46187 5.38916 1 1 A LEU 82.988 1
+ATOM 1003 C C . LEU 124 124 ? A -2.59298 -1.04201 6.74883 1 1 A LEU 82.988 1
+ATOM 1004 O O . LEU 124 124 ? A -2.09703 -1.86823 7.51149 1 1 A LEU 82.988 1
+ATOM 1005 C CB . LEU 124 124 ? A -4.11426 -2.62064 5.55707 1 1 A LEU 82.988 1
+ATOM 1006 C CG . LEU 124 124 ? A -4.67418 -3.26747 4.28936 1 1 A LEU 82.988 1
+ATOM 1007 C CD1 . LEU 124 124 ? A -5.63388 -4.39199 4.66005 1 1 A LEU 82.988 1
+ATOM 1008 C CD2 . LEU 124 124 ? A -5.36402 -2.23190 3.42168 1 1 A LEU 82.988 1
+ATOM 1009 N N . LEU 125 125 ? A -2.67759 0.23777 7.05454 1 1 A LEU 87.770 1
+ATOM 1010 C CA . LEU 125 125 ? A -2.23333 0.77859 8.33097 1 1 A LEU 87.770 1
+ATOM 1011 C C . LEU 125 125 ? A -3.44758 0.87833 9.24483 1 1 A LEU 87.770 1
+ATOM 1012 O O . LEU 125 125 ? A -4.23647 1.81885 9.15461 1 1 A LEU 87.770 1
+ATOM 1013 C CB . LEU 125 125 ? A -1.56664 2.13903 8.12492 1 1 A LEU 87.770 1
+ATOM 1014 C CG . LEU 125 125 ? A -0.42509 2.12179 7.10434 1 1 A LEU 87.770 1
+ATOM 1015 C CD1 . LEU 125 125 ? A 0.06503 3.52257 6.79514 1 1 A LEU 87.770 1
+ATOM 1016 C CD2 . LEU 125 125 ? A 0.71254 1.25404 7.60455 1 1 A LEU 87.770 1
+ATOM 1017 N N . MET 126 126 ? A -3.59922 -0.10236 10.11581 1 1 A MET 82.482 1
+ATOM 1018 C CA . MET 126 126 ? A -4.82881 -0.33113 10.85692 1 1 A MET 82.482 1
+ATOM 1019 C C . MET 126 126 ? A -4.60489 -0.10148 12.34449 1 1 A MET 82.482 1
+ATOM 1020 O O . MET 126 126 ? A -3.70085 -0.68790 12.94177 1 1 A MET 82.482 1
+ATOM 1021 C CB . MET 126 126 ? A -5.33318 -1.75384 10.61752 1 1 A MET 82.482 1
+ATOM 1022 C CG . MET 126 126 ? A -5.39984 -2.12696 9.14240 1 1 A MET 82.482 1
+ATOM 1023 S SD . MET 126 126 ? A -5.70763 -3.87942 8.86503 1 1 A MET 82.482 1
+ATOM 1024 C CE . MET 126 126 ? A -7.39012 -4.00669 9.47626 1 1 A MET 82.482 1
+ATOM 1025 N N . ALA 127 127 ? A -5.44239 0.74448 12.93563 1 1 A ALA 82.722 1
+ATOM 1026 C CA . ALA 127 127 ? A -5.32379 1.07780 14.34766 1 1 A ALA 82.722 1
+ATOM 1027 C C . ALA 127 127 ? A -6.66317 1.01027 15.06817 1 1 A ALA 82.722 1
+ATOM 1028 O O . ALA 127 127 ? A -6.84176 1.67379 16.09557 1 1 A ALA 82.722 1
+ATOM 1029 C CB . ALA 127 127 ? A -4.70423 2.46010 14.51698 1 1 A ALA 82.722 1
+ATOM 1030 N N . SER 128 128 ? A -7.59531 0.21986 14.56168 1 1 A SER 75.803 1
+ATOM 1031 C CA . SER 128 128 ? A -8.89661 0.10760 15.19649 1 1 A SER 75.803 1
+ATOM 1032 C C . SER 128 128 ? A -9.50818 -1.24375 14.87876 1 1 A SER 75.803 1
+ATOM 1033 O O . SER 128 128 ? A -9.06281 -1.95437 13.97194 1 1 A SER 75.803 1
+ATOM 1034 C CB . SER 128 128 ? A -9.84030 1.22198 14.73506 1 1 A SER 75.803 1
+ATOM 1035 O OG . SER 128 128 ? A -10.12705 1.10299 13.35411 1 1 A SER 75.803 1
+ATOM 1036 N N . GLN 129 129 ? A -10.52761 -1.58575 15.64015 1 1 A GLN 72.529 1
+ATOM 1037 C CA . GLN 129 129 ? A -11.30703 -2.78738 15.41314 1 1 A GLN 72.529 1
+ATOM 1038 C C . GLN 129 129 ? A -12.70114 -2.36678 14.98292 1 1 A GLN 72.529 1
+ATOM 1039 O O . GLN 129 129 ? A -13.53090 -1.99067 15.80862 1 1 A GLN 72.529 1
+ATOM 1040 C CB . GLN 129 129 ? A -11.35651 -3.64769 16.67308 1 1 A GLN 72.529 1
+ATOM 1041 C CG . GLN 129 129 ? A -12.05231 -4.98403 16.47755 1 1 A GLN 72.529 1
+ATOM 1042 C CD . GLN 129 129 ? A -12.12706 -5.78107 17.75948 1 1 A GLN 72.529 1
+ATOM 1043 O OE1 . GLN 129 129 ? A -12.57247 -5.27598 18.78317 1 1 A GLN 72.529 1
+ATOM 1044 N NE2 . GLN 129 129 ? A -11.69721 -7.03354 17.70307 1 1 A GLN 72.529 1
+ATOM 1045 N N . GLU 130 130 ? A -12.95566 -2.41762 13.68765 1 1 A GLU 61.195 1
+ATOM 1046 C CA . GLU 130 130 ? A -14.22588 -1.95007 13.15618 1 1 A GLU 61.195 1
+ATOM 1047 C C . GLU 130 130 ? A -15.33773 -2.94071 13.47879 1 1 A GLU 61.195 1
+ATOM 1048 O O . GLU 130 130 ? A -15.08286 -4.12545 13.70787 1 1 A GLU 61.195 1
+ATOM 1049 C CB . GLU 130 130 ? A -14.12900 -1.72676 11.64622 1 1 A GLU 61.195 1
+ATOM 1050 C CG . GLU 130 130 ? A -13.93854 -2.99563 10.83986 1 1 A GLU 61.195 1
+ATOM 1051 C CD . GLU 130 130 ? A -13.75334 -2.71910 9.36303 1 1 A GLU 61.195 1
+ATOM 1052 O OE1 . GLU 130 130 ? A -13.24993 -1.62855 9.03027 1 1 A GLU 61.195 1
+ATOM 1053 O OE2 . GLU 130 130 ? A -14.09879 -3.58965 8.54417 1 1 A GLU 61.195 1
+ATOM 1054 N N . PRO 131 131 ? A -16.57227 -2.47493 13.49958 1 1 A PRO 58.714 1
+ATOM 1055 C CA . PRO 131 131 ? A -17.68669 -3.38556 13.75054 1 1 A PRO 58.714 1
+ATOM 1056 C C . PRO 131 131 ? A -17.75960 -4.48844 12.70158 1 1 A PRO 58.714 1
+ATOM 1057 O O . PRO 131 131 ? A -17.31547 -4.32066 11.56275 1 1 A PRO 58.714 1
+ATOM 1058 C CB . PRO 131 131 ? A -18.91698 -2.47798 13.68153 1 1 A PRO 58.714 1
+ATOM 1059 C CG . PRO 131 131 ? A -18.39866 -1.11817 13.99337 1 1 A PRO 58.714 1
+ATOM 1060 C CD . PRO 131 131 ? A -17.01579 -1.07477 13.40971 1 1 A PRO 58.714 1
+ATOM 1061 N N . GLN 132 132 ? A -18.34418 -5.60741 13.09844 1 1 A GLN 55.244 1
+ATOM 1062 C CA . GLN 132 132 ? A -18.44203 -6.74731 12.19362 1 1 A GLN 55.244 1
+ATOM 1063 C C . GLN 132 132 ? A -19.20826 -6.40886 10.92310 1 1 A GLN 55.244 1
+ATOM 1064 O O . GLN 132 132 ? A -18.90242 -6.93775 9.85078 1 1 A GLN 55.244 1
+ATOM 1065 C CB . GLN 132 132 ? A -19.10735 -7.92941 12.90069 1 1 A GLN 55.244 1
+ATOM 1066 C CG . GLN 132 132 ? A -18.25423 -8.56863 13.97871 1 1 A GLN 55.244 1
+ATOM 1067 C CD . GLN 132 132 ? A -18.97384 -9.71464 14.65520 1 1 A GLN 55.244 1
+ATOM 1068 O OE1 . GLN 132 132 ? A -20.08176 -9.55163 15.16373 1 1 A GLN 55.244 1
+ATOM 1069 N NE2 . GLN 132 132 ? A -18.36037 -10.88006 14.65981 1 1 A GLN 55.244 1
+ATOM 1070 N N . ARG 133 133 ? A -20.19264 -5.53217 11.01900 1 1 A ARG 53.142 1
+ATOM 1071 C CA . ARG 133 133 ? A -20.97218 -5.16793 9.84357 1 1 A ARG 53.142 1
+ATOM 1072 C C . ARG 133 133 ? A -20.12426 -4.48017 8.78591 1 1 A ARG 53.142 1
+ATOM 1073 O O . ARG 133 133 ? A -20.46838 -4.50044 7.60805 1 1 A ARG 53.142 1
+ATOM 1074 C CB . ARG 133 133 ? A -22.14132 -4.26756 10.23496 1 1 A ARG 53.142 1
+ATOM 1075 C CG . ARG 133 133 ? A -21.71561 -2.92216 10.78817 1 1 A ARG 53.142 1
+ATOM 1076 C CD . ARG 133 133 ? A -22.92174 -2.06526 11.14120 1 1 A ARG 53.142 1
+ATOM 1077 N NE . ARG 133 133 ? A -22.51598 -0.76204 11.67332 1 1 A ARG 53.142 1
+ATOM 1078 C CZ . ARG 133 133 ? A -22.20056 0.28867 10.92420 1 1 A ARG 53.142 1
+ATOM 1079 N NH1 . ARG 133 133 ? A -22.24086 0.19799 9.59766 1 1 A ARG 53.142 1
+ATOM 1080 N NH2 . ARG 133 133 ? A -21.84865 1.43328 11.50087 1 1 A ARG 53.142 1
+ATOM 1081 N N . MET 134 134 ? A -19.01134 -3.85785 9.18986 1 1 A MET 50.333 1
+ATOM 1082 C CA . MET 134 134 ? A -18.13648 -3.17545 8.24959 1 1 A MET 50.333 1
+ATOM 1083 C C . MET 134 134 ? A -17.20885 -4.12741 7.50569 1 1 A MET 50.333 1
+ATOM 1084 O O . MET 134 134 ? A -16.70470 -3.78518 6.43458 1 1 A MET 50.333 1
+ATOM 1085 C CB . MET 134 134 ? A -17.28621 -2.12913 8.96533 1 1 A MET 50.333 1
+ATOM 1086 C CG . MET 134 134 ? A -18.04994 -0.97482 9.55573 1 1 A MET 50.333 1
+ATOM 1087 S SD . MET 134 134 ? A -16.92339 0.22463 10.29301 1 1 A MET 50.333 1
+ATOM 1088 C CE . MET 134 134 ? A -18.06439 1.35950 11.03485 1 1 A MET 50.333 1
+ATOM 1089 N N . SER 135 135 ? A -16.96281 -5.30691 8.06102 1 1 A SER 56.182 1
+ATOM 1090 C CA . SER 135 135 ? A -15.97028 -6.22226 7.52185 1 1 A SER 56.182 1
+ATOM 1091 C C . SER 135 135 ? A -16.56796 -7.54182 7.06174 1 1 A SER 56.182 1
+ATOM 1092 O O . SER 135 135 ? A -15.83183 -8.51178 6.86952 1 1 A SER 56.182 1
+ATOM 1093 C CB . SER 135 135 ? A -14.88545 -6.49279 8.56487 1 1 A SER 56.182 1
+ATOM 1094 O OG . SER 135 135 ? A -15.44020 -7.03384 9.74566 1 1 A SER 56.182 1
+ATOM 1095 N N . ARG 136 136 ? A -17.86284 -7.58417 6.85370 1 1 A ARG 59.781 1
+ATOM 1096 C CA . ARG 136 136 ? A -18.52180 -8.83315 6.50191 1 1 A ARG 59.781 1
+ATOM 1097 C C . ARG 136 136 ? A -17.95382 -9.45562 5.23342 1 1 A ARG 59.781 1
+ATOM 1098 O O . ARG 136 136 ? A -17.78976 -10.67416 5.14969 1 1 A ARG 59.781 1
+ATOM 1099 C CB . ARG 136 136 ? A -20.02451 -8.60406 6.34904 1 1 A ARG 59.781 1
+ATOM 1100 C CG . ARG 136 136 ? A -20.80915 -9.86002 6.04708 1 1 A ARG 59.781 1
+ATOM 1101 C CD . ARG 136 136 ? A -22.29540 -9.60810 6.18081 1 1 A ARG 59.781 1
+ATOM 1102 N NE . ARG 136 136 ? A -23.06827 -10.82036 5.98401 1 1 A ARG 59.781 1
+ATOM 1103 C CZ . ARG 136 136 ? A -24.36454 -10.92762 6.24436 1 1 A ARG 59.781 1
+ATOM 1104 N NH1 . ARG 136 136 ? A -25.03976 -9.88480 6.71545 1 1 A ARG 59.781 1
+ATOM 1105 N NH2 . ARG 136 136 ? A -24.98510 -12.08149 6.04031 1 1 A ARG 59.781 1
+ATOM 1106 N N . ASN 137 137 ? A -17.64291 -8.64194 4.25422 1 1 A ASN 63.763 1
+ATOM 1107 C CA . ASN 137 137 ? A -17.13819 -9.11719 2.97611 1 1 A ASN 63.763 1
+ATOM 1108 C C . ASN 137 137 ? A -15.65596 -8.84097 2.78267 1 1 A ASN 63.763 1
+ATOM 1109 O O . ASN 137 137 ? A -15.15350 -8.91995 1.65688 1 1 A ASN 63.763 1
+ATOM 1110 C CB . ASN 137 137 ? A -17.93176 -8.48183 1.83163 1 1 A ASN 63.763 1
+ATOM 1111 C CG . ASN 137 137 ? A -19.39189 -8.86754 1.85680 1 1 A ASN 63.763 1
+ATOM 1112 O OD1 . ASN 137 137 ? A -19.73260 -10.02905 2.06819 1 1 A ASN 63.763 1
+ATOM 1113 N ND2 . ASN 137 137 ? A -20.26718 -7.89336 1.64241 1 1 A ASN 63.763 1
+ATOM 1114 N N . PHE 138 138 ? A -14.93628 -8.52611 3.85575 1 1 A PHE 69.408 1
+ATOM 1115 C CA . PHE 138 138 ? A -13.54760 -8.10678 3.70065 1 1 A PHE 69.408 1
+ATOM 1116 C C . PHE 138 138 ? A -12.66468 -9.22923 3.17365 1 1 A PHE 69.408 1
+ATOM 1117 O O . PHE 138 138 ? A -11.80058 -9.00156 2.32443 1 1 A PHE 69.408 1
+ATOM 1118 C CB . PHE 138 138 ? A -13.00008 -7.58049 5.02696 1 1 A PHE 69.408 1
+ATOM 1119 C CG . PHE 138 138 ? A -11.65720 -6.92832 4.88706 1 1 A PHE 69.408 1
+ATOM 1120 C CD1 . PHE 138 138 ? A -11.54352 -5.68198 4.29039 1 1 A PHE 69.408 1
+ATOM 1121 C CD2 . PHE 138 138 ? A -10.51442 -7.55630 5.34287 1 1 A PHE 69.408 1
+ATOM 1122 C CE1 . PHE 138 138 ? A -10.30960 -5.06796 4.15336 1 1 A PHE 69.408 1
+ATOM 1123 C CE2 . PHE 138 138 ? A -9.27339 -6.95043 5.21149 1 1 A PHE 69.408 1
+ATOM 1124 C CZ . PHE 138 138 ? A -9.17427 -5.70633 4.61600 1 1 A PHE 69.408 1
+ATOM 1125 N N . VAL 139 139 ? A -12.85165 -10.44657 3.67545 1 1 A VAL 73.146 1
+ATOM 1126 C CA . VAL 139 139 ? A -12.05483 -11.55981 3.18611 1 1 A VAL 73.146 1
+ATOM 1127 C C . VAL 139 139 ? A -12.29851 -11.76671 1.69427 1 1 A VAL 73.146 1
+ATOM 1128 O O . VAL 139 139 ? A -11.36532 -12.03246 0.93049 1 1 A VAL 73.146 1
+ATOM 1129 C CB . VAL 139 139 ? A -12.36431 -12.84104 3.97874 1 1 A VAL 73.146 1
+ATOM 1130 C CG1 . VAL 139 139 ? A -11.66266 -14.03801 3.35446 1 1 A VAL 73.146 1
+ATOM 1131 C CG2 . VAL 139 139 ? A -11.93348 -12.67352 5.42881 1 1 A VAL 73.146 1
+ATOM 1132 N N . ARG 140 140 ? A -13.54737 -11.64049 1.26215 1 1 A ARG 75.318 1
+ATOM 1133 C CA . ARG 140 140 ? A -13.85140 -11.74600 -0.15591 1 1 A ARG 75.318 1
+ATOM 1134 C C . ARG 140 140 ? A -13.15870 -10.64624 -0.94587 1 1 A ARG 75.318 1
+ATOM 1135 O O . ARG 140 140 ? A -12.66653 -10.88890 -2.04984 1 1 A ARG 75.318 1
+ATOM 1136 C CB . ARG 140 140 ? A -15.36063 -11.69464 -0.36903 1 1 A ARG 75.318 1
+ATOM 1137 C CG . ARG 140 140 ? A -15.79649 -11.80766 -1.81574 1 1 A ARG 75.318 1
+ATOM 1138 C CD . ARG 140 140 ? A -17.30796 -11.73851 -1.92499 1 1 A ARG 75.318 1
+ATOM 1139 N NE . ARG 140 140 ? A -17.76647 -11.72015 -3.30759 1 1 A ARG 75.318 1
+ATOM 1140 C CZ . ARG 140 140 ? A -19.02898 -11.52683 -3.68201 1 1 A ARG 75.318 1
+ATOM 1141 N NH1 . ARG 140 140 ? A -19.97455 -11.33928 -2.76845 1 1 A ARG 75.318 1
+ATOM 1142 N NH2 . ARG 140 140 ? A -19.34560 -11.52532 -4.96657 1 1 A ARG 75.318 1
+ATOM 1143 N N . TYR 141 141 ? A -13.09836 -9.43645 -0.38996 1 1 A TYR 73.969 1
+ATOM 1144 C CA . TYR 141 141 ? A -12.39137 -8.35312 -1.05731 1 1 A TYR 73.969 1
+ATOM 1145 C C . TYR 141 141 ? A -10.91839 -8.68528 -1.22190 1 1 A TYR 73.969 1
+ATOM 1146 O O . TYR 141 141 ? A -10.33530 -8.48351 -2.29311 1 1 A TYR 73.969 1
+ATOM 1147 C CB . TYR 141 141 ? A -12.53440 -7.04420 -0.27964 1 1 A TYR 73.969 1
+ATOM 1148 C CG . TYR 141 141 ? A -13.95082 -6.55984 -0.07637 1 1 A TYR 73.969 1
+ATOM 1149 C CD1 . TYR 141 141 ? A -14.98374 -6.94336 -0.92263 1 1 A TYR 73.969 1
+ATOM 1150 C CD2 . TYR 141 141 ? A -14.25666 -5.68712 0.96970 1 1 A TYR 73.969 1
+ATOM 1151 C CE1 . TYR 141 141 ? A -16.28116 -6.48663 -0.72727 1 1 A TYR 73.969 1
+ATOM 1152 C CE2 . TYR 141 141 ? A -15.53996 -5.22459 1.17143 1 1 A TYR 73.969 1
+ATOM 1153 C CZ . TYR 141 141 ? A -16.55266 -5.62835 0.32437 1 1 A TYR 73.969 1
+ATOM 1154 O OH . TYR 141 141 ? A -17.83117 -5.17191 0.52185 1 1 A TYR 73.969 1
+ATOM 1155 N N . VAL 142 142 ? A -10.29382 -9.20082 -0.16063 1 1 A VAL 76.469 1
+ATOM 1156 C CA . VAL 142 142 ? A -8.87891 -9.53258 -0.21267 1 1 A VAL 76.469 1
+ATOM 1157 C C . VAL 142 142 ? A -8.63027 -10.65964 -1.20754 1 1 A VAL 76.469 1
+ATOM 1158 O O . VAL 142 142 ? A -7.65513 -10.63163 -1.96277 1 1 A VAL 76.469 1
+ATOM 1159 C CB . VAL 142 142 ? A -8.35309 -9.90104 1.18603 1 1 A VAL 76.469 1
+ATOM 1160 C CG1 . VAL 142 142 ? A -6.90786 -10.36869 1.10994 1 1 A VAL 76.469 1
+ATOM 1161 C CG2 . VAL 142 142 ? A -8.47487 -8.70605 2.12080 1 1 A VAL 76.469 1
+ATOM 1162 N N . GLN 143 143 ? A -9.50357 -11.64698 -1.22734 1 1 A GLN 78.611 1
+ATOM 1163 C CA . GLN 143 143 ? A -9.36733 -12.72550 -2.19653 1 1 A GLN 78.611 1
+ATOM 1164 C C . GLN 143 143 ? A -9.46663 -12.19470 -3.62010 1 1 A GLN 78.611 1
+ATOM 1165 O O . GLN 143 143 ? A -8.73844 -12.64245 -4.51098 1 1 A GLN 78.611 1
+ATOM 1166 C CB . GLN 143 143 ? A -10.42742 -13.79675 -1.94379 1 1 A GLN 78.611 1
+ATOM 1167 C CG . GLN 143 143 ? A -10.20449 -14.57962 -0.65603 1 1 A GLN 78.611 1
+ATOM 1168 C CD . GLN 143 143 ? A -11.35863 -15.50156 -0.32647 1 1 A GLN 78.611 1
+ATOM 1169 O OE1 . GLN 143 143 ? A -12.49154 -15.27882 -0.74660 1 1 A GLN 78.611 1
+ATOM 1170 N NE2 . GLN 143 143 ? A -11.08474 -16.54714 0.43749 1 1 A GLN 78.611 1
+ATOM 1171 N N . GLY 144 144 ? A -10.35159 -11.22628 -3.82877 1 1 A GLY 78.482 1
+ATOM 1172 C CA . GLY 144 144 ? A -10.43916 -10.60227 -5.13511 1 1 A GLY 78.482 1
+ATOM 1173 C C . GLY 144 144 ? A -9.18107 -9.84301 -5.50922 1 1 A GLY 78.482 1
+ATOM 1174 O O . GLY 144 144 ? A -8.79383 -9.80260 -6.68086 1 1 A GLY 78.482 1
+ATOM 1175 N N . LEU 145 145 ? A -8.52585 -9.24597 -4.52710 1 1 A LEU 77.856 1
+ATOM 1176 C CA . LEU 145 145 ? A -7.27044 -8.55591 -4.78696 1 1 A LEU 77.856 1
+ATOM 1177 C C . LEU 145 145 ? A -6.20075 -9.52469 -5.26294 1 1 A LEU 77.856 1
+ATOM 1178 O O . LEU 145 145 ? A -5.42180 -9.20855 -6.15943 1 1 A LEU 77.856 1
+ATOM 1179 C CB . LEU 145 145 ? A -6.78626 -7.83072 -3.53043 1 1 A LEU 77.856 1
+ATOM 1180 C CG . LEU 145 145 ? A -7.52345 -6.56594 -3.13044 1 1 A LEU 77.856 1
+ATOM 1181 C CD1 . LEU 145 145 ? A -7.02731 -6.10759 -1.76595 1 1 A LEU 77.856 1
+ATOM 1182 C CD2 . LEU 145 145 ? A -7.33031 -5.47688 -4.17696 1 1 A LEU 77.856 1
+ATOM 1183 N N . LYS 146 146 ? A -6.14357 -10.70143 -4.64968 1 1 A LYS 77.695 1
+ATOM 1184 C CA . LYS 146 146 ? A -5.15528 -11.68603 -5.06661 1 1 A LYS 77.695 1
+ATOM 1185 C C . LYS 146 146 ? A -5.39519 -12.12147 -6.50915 1 1 A LYS 77.695 1
+ATOM 1186 O O . LYS 146 146 ? A -4.44349 -12.37347 -7.25704 1 1 A LYS 77.695 1
+ATOM 1187 C CB . LYS 146 146 ? A -5.18168 -12.89330 -4.13329 1 1 A LYS 77.695 1
+ATOM 1188 C CG . LYS 146 146 ? A -4.79647 -12.56562 -2.70929 1 1 A LYS 77.695 1
+ATOM 1189 C CD . LYS 146 146 ? A -3.40262 -11.94517 -2.62464 1 1 A LYS 77.695 1
+ATOM 1190 C CE . LYS 146 146 ? A -2.32877 -12.87707 -3.14461 1 1 A LYS 77.695 1
+ATOM 1191 N NZ . LYS 146 146 ? A -0.97282 -12.26989 -3.04735 1 1 A LYS 77.695 1
+ATOM 1192 N N . LYS 147 147 ? A -6.64987 -12.20210 -6.90600 1 1 A LYS 78.244 1
+ATOM 1193 C CA . LYS 147 147 ? A -6.95298 -12.52206 -8.29163 1 1 A LYS 78.244 1
+ATOM 1194 C C . LYS 147 147 ? A -6.49957 -11.41360 -9.22752 1 1 A LYS 78.244 1
+ATOM 1195 O O . LYS 147 147 ? A -6.26506 -11.65643 -10.41457 1 1 A LYS 78.244 1
+ATOM 1196 C CB . LYS 147 147 ? A -8.45083 -12.78179 -8.45767 1 1 A LYS 78.244 1
+ATOM 1197 C CG . LYS 147 147 ? A -8.93659 -14.01048 -7.70826 1 1 A LYS 78.244 1
+ATOM 1198 C CD . LYS 147 147 ? A -10.43516 -14.20285 -7.86905 1 1 A LYS 78.244 1
+ATOM 1199 C CE . LYS 147 147 ? A -10.91650 -15.42210 -7.10449 1 1 A LYS 78.244 1
+ATOM 1200 N NZ . LYS 147 147 ? A -12.39273 -15.60438 -7.21941 1 1 A LYS 78.244 1
+ATOM 1201 N N . LYS 148 148 ? A -6.37374 -10.19301 -8.70903 1 1 A LYS 76.195 1
+ATOM 1202 C CA . LYS 148 148 ? A -5.84359 -9.06880 -9.46791 1 1 A LYS 76.195 1
+ATOM 1203 C C . LYS 148 148 ? A -4.34228 -8.90259 -9.27607 1 1 A LYS 76.195 1
+ATOM 1204 O O . LYS 148 148 ? A -3.77699 -7.89456 -9.70298 1 1 A LYS 76.195 1
+ATOM 1205 C CB . LYS 148 148 ? A -6.56141 -7.77508 -9.06594 1 1 A LYS 76.195 1
+ATOM 1206 C CG . LYS 148 148 ? A -8.04317 -7.74914 -9.41030 1 1 A LYS 76.195 1
+ATOM 1207 C CD . LYS 148 148 ? A -8.67898 -6.46139 -8.93148 1 1 A LYS 76.195 1
+ATOM 1208 C CE . LYS 148 148 ? A -10.15158 -6.38045 -9.31612 1 1 A LYS 76.195 1
+ATOM 1209 N NZ . LYS 148 148 ? A -10.33283 -6.25188 -10.78724 1 1 A LYS 76.195 1
+ATOM 1210 N N . LYS 149 149 ? A -3.69440 -9.87124 -8.65036 1 1 A LYS 78.420 1
+ATOM 1211 C CA . LYS 149 149 ? A -2.25395 -9.85968 -8.42031 1 1 A LYS 78.420 1
+ATOM 1212 C C . LYS 149 149 ? A -1.82626 -8.69151 -7.54211 1 1 A LYS 78.420 1
+ATOM 1213 O O . LYS 149 149 ? A -0.77045 -8.08933 -7.75172 1 1 A LYS 78.420 1
+ATOM 1214 C CB . LYS 149 149 ? A -1.48556 -9.85256 -9.74364 1 1 A LYS 78.420 1
+ATOM 1215 C CG . LYS 149 149 ? A -1.79864 -11.04530 -10.63606 1 1 A LYS 78.420 1
+ATOM 1216 C CD . LYS 149 149 ? A -1.02498 -10.97806 -11.93806 1 1 A LYS 78.420 1
+ATOM 1217 C CE . LYS 149 149 ? A -1.30582 -12.17640 -12.81832 1 1 A LYS 78.420 1
+ATOM 1218 N NZ . LYS 149 149 ? A -0.56032 -12.11159 -14.10869 1 1 A LYS 78.420 1
+ATOM 1219 N N . VAL 150 150 ? A -2.63404 -8.37262 -6.54754 1 1 A VAL 83.569 1
+ATOM 1220 C CA . VAL 150 150 ? A -2.32694 -7.33606 -5.57452 1 1 A VAL 83.569 1
+ATOM 1221 C C . VAL 150 150 ? A -1.96217 -8.00409 -4.25463 1 1 A VAL 83.569 1
+ATOM 1222 O O . VAL 150 150 ? A -2.70658 -8.84162 -3.74362 1 1 A VAL 83.569 1
+ATOM 1223 C CB . VAL 150 150 ? A -3.51084 -6.37046 -5.37417 1 1 A VAL 83.569 1
+ATOM 1224 C CG1 . VAL 150 150 ? A -3.19000 -5.34739 -4.29171 1 1 A VAL 83.569 1
+ATOM 1225 C CG2 . VAL 150 150 ? A -3.84604 -5.67818 -6.68764 1 1 A VAL 83.569 1
+ATOM 1226 N N . ILE 151 151 ? A -0.80808 -7.63981 -3.71558 1 1 A ILE 87.767 1
+ATOM 1227 C CA . ILE 151 151 ? A -0.35233 -8.14666 -2.43372 1 1 A ILE 87.767 1
+ATOM 1228 C C . ILE 151 151 ? A -0.85153 -7.21815 -1.33518 1 1 A ILE 87.767 1
+ATOM 1229 O O . ILE 151 151 ? A -0.77594 -5.99502 -1.45871 1 1 A ILE 87.767 1
+ATOM 1230 C CB . ILE 151 151 ? A 1.18319 -8.25047 -2.39253 1 1 A ILE 87.767 1
+ATOM 1231 C CG1 . ILE 151 151 ? A 1.67597 -9.18373 -3.50017 1 1 A ILE 87.767 1
+ATOM 1232 C CG2 . ILE 151 151 ? A 1.65427 -8.72405 -1.02830 1 1 A ILE 87.767 1
+ATOM 1233 C CD1 . ILE 151 151 ? A 3.16743 -9.09713 -3.75090 1 1 A ILE 87.767 1
+ATOM 1234 N N . VAL 152 152 ? A -1.36210 -7.79587 -0.25629 1 1 A VAL 86.733 1
+ATOM 1235 C CA . VAL 152 152 ? A -1.91962 -7.03059 0.84572 1 1 A VAL 86.733 1
+ATOM 1236 C C . VAL 152 152 ? A -1.07141 -7.26551 2.08760 1 1 A VAL 86.733 1
+ATOM 1237 O O . VAL 152 152 ? A -0.88599 -8.40544 2.51776 1 1 A VAL 86.733 1
+ATOM 1238 C CB . VAL 152 152 ? A -3.38564 -7.41436 1.11712 1 1 A VAL 86.733 1
+ATOM 1239 C CG1 . VAL 152 152 ? A -3.96096 -6.55352 2.23746 1 1 A VAL 86.733 1
+ATOM 1240 C CG2 . VAL 152 152 ? A -4.21022 -7.26483 -0.15697 1 1 A VAL 86.733 1
+ATOM 1241 N N . ILE 153 153 ? A -0.55045 -6.18667 2.66194 1 1 A ILE 91.623 1
+ATOM 1242 C CA . ILE 153 153 ? A 0.29596 -6.24448 3.84385 1 1 A ILE 91.623 1
+ATOM 1243 C C . ILE 153 153 ? A -0.39796 -5.48126 4.96495 1 1 A ILE 91.623 1
+ATOM 1244 O O . ILE 153 153 ? A -0.48472 -4.25270 4.91389 1 1 A ILE 91.623 1
+ATOM 1245 C CB . ILE 153 153 ? A 1.68728 -5.64046 3.57563 1 1 A ILE 91.623 1
+ATOM 1246 C CG1 . ILE 153 153 ? A 2.33581 -6.29565 2.35478 1 1 A ILE 91.623 1
+ATOM 1247 C CG2 . ILE 153 153 ? A 2.57130 -5.78340 4.80847 1 1 A ILE 91.623 1
+ATOM 1248 C CD1 . ILE 153 153 ? A 2.61128 -7.77234 2.51274 1 1 A ILE 91.623 1
+ATOM 1249 N N . PRO 154 154 ? A -0.88382 -6.17589 5.97324 1 1 A PRO 88.557 1
+ATOM 1250 C CA . PRO 154 154 ? A -1.52619 -5.47790 7.08492 1 1 A PRO 88.557 1
+ATOM 1251 C C . PRO 154 154 ? A -0.50364 -5.01252 8.11825 1 1 A PRO 88.557 1
+ATOM 1252 O O . PRO 154 154 ? A 0.40680 -5.75377 8.48969 1 1 A PRO 88.557 1
+ATOM 1253 C CB . PRO 154 154 ? A -2.45811 -6.53956 7.67529 1 1 A PRO 88.557 1
+ATOM 1254 C CG . PRO 154 154 ? A -1.75936 -7.82786 7.39595 1 1 A PRO 88.557 1
+ATOM 1255 C CD . PRO 154 154 ? A -1.00174 -7.64233 6.10079 1 1 A PRO 88.557 1
+ATOM 1256 N N . VAL 155 155 ? A -0.66042 -3.78312 8.56760 1 1 A VAL 92.556 1
+ATOM 1257 C CA . VAL 155 155 ? A 0.15403 -3.21650 9.62769 1 1 A VAL 92.556 1
+ATOM 1258 C C . VAL 155 155 ? A -0.78440 -2.80128 10.75066 1 1 A VAL 92.556 1
+ATOM 1259 O O . VAL 155 155 ? A -1.52441 -1.82718 10.62341 1 1 A VAL 92.556 1
+ATOM 1260 C CB . VAL 155 155 ? A 0.97969 -2.00732 9.14175 1 1 A VAL 92.556 1
+ATOM 1261 C CG1 . VAL 155 155 ? A 1.82294 -1.45162 10.28429 1 1 A VAL 92.556 1
+ATOM 1262 C CG2 . VAL 155 155 ? A 1.85494 -2.41362 7.96538 1 1 A VAL 92.556 1
+ATOM 1263 N N . GLY 156 156 ? A -0.77316 -3.56047 11.81843 1 1 A GLY 91.086 1
+ATOM 1264 C CA . GLY 156 156 ? A -1.58886 -3.24603 12.97538 1 1 A GLY 91.086 1
+ATOM 1265 C C . GLY 156 156 ? A -0.85695 -2.30875 13.91344 1 1 A GLY 91.086 1
+ATOM 1266 O O . GLY 156 156 ? A 0.33484 -2.48294 14.17616 1 1 A GLY 91.086 1
+ATOM 1267 N N . ILE 157 157 ? A -1.57361 -1.31380 14.43561 1 1 A ILE 90.252 1
+ATOM 1268 C CA . ILE 157 157 ? A -0.97867 -0.28194 15.26871 1 1 A ILE 90.252 1
+ATOM 1269 C C . ILE 157 157 ? A -1.79809 -0.13890 16.54137 1 1 A ILE 90.252 1
+ATOM 1270 O O . ILE 157 157 ? A -2.98671 0.17197 16.48946 1 1 A ILE 90.252 1
+ATOM 1271 C CB . ILE 157 157 ? A -0.91326 1.06784 14.53211 1 1 A ILE 90.252 1
+ATOM 1272 C CG1 . ILE 157 157 ? A -0.22222 0.91002 13.17403 1 1 A ILE 90.252 1
+ATOM 1273 C CG2 . ILE 157 157 ? A -0.18634 2.09775 15.38596 1 1 A ILE 90.252 1
+ATOM 1274 C CD1 . ILE 157 157 ? A -0.32976 2.14238 12.29989 1 1 A ILE 90.252 1
+ATOM 1275 N N . GLY 158 158 ? A -1.15908 -0.37900 17.66560 1 1 A GLY 89.005 1
+ATOM 1276 C CA . GLY 158 158 ? A -1.78217 -0.12583 18.94311 1 1 A GLY 89.005 1
+ATOM 1277 C C . GLY 158 158 ? A -2.66497 -1.25757 19.43438 1 1 A GLY 89.005 1
+ATOM 1278 O O . GLY 158 158 ? A -2.94668 -2.21924 18.72025 1 1 A GLY 89.005 1
+ATOM 1279 N N . PRO 159 159 ? A -3.12466 -1.13824 20.67545 1 1 A PRO 84.673 1
+ATOM 1280 C CA . PRO 159 159 ? A -3.93136 -2.20455 21.27366 1 1 A PRO 84.673 1
+ATOM 1281 C C . PRO 159 159 ? A -5.32077 -2.34324 20.67152 1 1 A PRO 84.673 1
+ATOM 1282 O O . PRO 159 159 ? A -5.97340 -3.36752 20.89402 1 1 A PRO 84.673 1
+ATOM 1283 C CB . PRO 159 159 ? A -4.01909 -1.79963 22.75016 1 1 A PRO 84.673 1
+ATOM 1284 C CG . PRO 159 159 ? A -3.86655 -0.31682 22.73596 1 1 A PRO 84.673 1
+ATOM 1285 C CD . PRO 159 159 ? A -2.90495 -0.02787 21.61293 1 1 A PRO 84.673 1
+ATOM 1286 N N . HIS 160 160 ? A -5.77939 -1.34695 19.93335 1 1 A HIS 82.490 1
+ATOM 1287 C CA . HIS 160 160 ? A -7.10081 -1.38697 19.31836 1 1 A HIS 82.490 1
+ATOM 1288 C C . HIS 160 160 ? A -7.04511 -1.70990 17.83229 1 1 A HIS 82.490 1
+ATOM 1289 O O . HIS 160 160 ? A -8.03762 -1.52887 17.12265 1 1 A HIS 82.490 1
+ATOM 1290 C CB . HIS 160 160 ? A -7.83170 -0.06002 19.54075 1 1 A HIS 82.490 1
+ATOM 1291 C CG . HIS 160 160 ? A -8.07564 0.25062 20.98617 1 1 A HIS 82.490 1
+ATOM 1292 N ND1 . HIS 160 160 ? A -9.04262 -0.38647 21.73209 1 1 A HIS 82.490 1
+ATOM 1293 C CD2 . HIS 160 160 ? A -7.45722 1.12486 21.82054 1 1 A HIS 82.490 1
+ATOM 1294 C CE1 . HIS 160 160 ? A -9.01570 0.08776 22.96755 1 1 A HIS 82.490 1
+ATOM 1295 N NE2 . HIS 160 160 ? A -8.06121 1.00522 23.05046 1 1 A HIS 82.490 1
+ATOM 1296 N N . ALA 161 161 ? A -5.91835 -2.19150 17.35848 1 1 A ALA 86.210 1
+ATOM 1297 C CA . ALA 161 161 ? A -5.81069 -2.60142 15.96893 1 1 A ALA 86.210 1
+ATOM 1298 C C . ALA 161 161 ? A -6.78475 -3.73806 15.68206 1 1 A ALA 86.210 1
+ATOM 1299 O O . ALA 161 161 ? A -7.10844 -4.54190 16.55682 1 1 A ALA 86.210 1
+ATOM 1300 C CB . ALA 161 161 ? A -4.38293 -3.03338 15.64801 1 1 A ALA 86.210 1
+ATOM 1301 N N . ASN 162 162 ? A -7.24850 -3.79607 14.44477 1 1 A ASN 78.414 1
+ATOM 1302 C CA . ASN 162 162 ? A -8.18773 -4.82318 14.03438 1 1 A ASN 78.414 1
+ATOM 1303 C C . ASN 162 162 ? A -7.44097 -6.13897 13.84570 1 1 A ASN 78.414 1
+ATOM 1304 O O . ASN 162 162 ? A -7.07931 -6.51879 12.72790 1 1 A ASN 78.414 1
+ATOM 1305 C CB . ASN 162 162 ? A -8.91221 -4.39758 12.75932 1 1 A ASN 78.414 1
+ATOM 1306 C CG . ASN 162 162 ? A -10.11961 -5.25939 12.46919 1 1 A ASN 78.414 1
+ATOM 1307 O OD1 . ASN 162 162 ? A -10.18425 -6.42980 12.84100 1 1 A ASN 78.414 1
+ATOM 1308 N ND2 . ASN 162 162 ? A -11.10157 -4.68665 11.78524 1 1 A ASN 78.414 1
+ATOM 1309 N N . LEU 163 163 ? A -7.20704 -6.83052 14.94626 1 1 A LEU 84.121 1
+ATOM 1310 C CA . LEU 163 163 ? A -6.42965 -8.05858 14.90730 1 1 A LEU 84.121 1
+ATOM 1311 C C . LEU 163 163 ? A -7.15150 -9.17345 14.16840 1 1 A LEU 84.121 1
+ATOM 1312 O O . LEU 163 163 ? A -6.50868 -10.02155 13.54566 1 1 A LEU 84.121 1
+ATOM 1313 C CB . LEU 163 163 ? A -6.07748 -8.50266 16.32650 1 1 A LEU 84.121 1
+ATOM 1314 C CG . LEU 163 163 ? A -5.22765 -7.52340 17.12891 1 1 A LEU 84.121 1
+ATOM 1315 C CD1 . LEU 163 163 ? A -4.96872 -8.06865 18.52642 1 1 A LEU 84.121 1
+ATOM 1316 C CD2 . LEU 163 163 ? A -3.92143 -7.23165 16.40386 1 1 A LEU 84.121 1
+ATOM 1317 N N . LYS 164 164 ? A -8.47705 -9.18755 14.23228 1 1 A LYS 81.976 1
+ATOM 1318 C CA . LYS 164 164 ? A -9.21916 -10.22776 13.53153 1 1 A LYS 81.976 1
+ATOM 1319 C C . LYS 164 164 ? A -8.98398 -10.14729 12.03070 1 1 A LYS 81.976 1
+ATOM 1320 O O . LYS 164 164 ? A -8.69777 -11.15968 11.38317 1 1 A LYS 81.976 1
+ATOM 1321 C CB . LYS 164 164 ? A -10.71391 -10.12768 13.83937 1 1 A LYS 81.976 1
+ATOM 1322 C CG . LYS 164 164 ? A -11.54344 -11.22247 13.18765 1 1 A LYS 81.976 1
+ATOM 1323 C CD . LYS 164 164 ? A -13.01754 -11.10603 13.54329 1 1 A LYS 81.976 1
+ATOM 1324 C CE . LYS 164 164 ? A -13.67507 -9.94371 12.82879 1 1 A LYS 81.976 1
+ATOM 1325 N NZ . LYS 164 164 ? A -15.15063 -9.91410 13.04639 1 1 A LYS 81.976 1
+ATOM 1326 N N . GLN 165 165 ? A -9.08495 -8.94782 11.47781 1 1 A GLN 79.175 1
+ATOM 1327 C CA . GLN 165 165 ? A -8.85696 -8.79768 10.04983 1 1 A GLN 79.175 1
+ATOM 1328 C C . GLN 165 165 ? A -7.39521 -9.00327 9.68743 1 1 A GLN 79.175 1
+ATOM 1329 O O . GLN 165 165 ? A -7.09061 -9.51229 8.60785 1 1 A GLN 79.175 1
+ATOM 1330 C CB . GLN 165 165 ? A -9.33437 -7.43196 9.56680 1 1 A GLN 79.175 1
+ATOM 1331 C CG . GLN 165 165 ? A -10.84649 -7.30497 9.52999 1 1 A GLN 79.175 1
+ATOM 1332 C CD . GLN 165 165 ? A -11.31143 -6.09395 8.75532 1 1 A GLN 79.175 1
+ATOM 1333 O OE1 . GLN 165 165 ? A -10.50283 -5.30597 8.26616 1 1 A GLN 79.175 1
+ATOM 1334 N NE2 . GLN 165 165 ? A -12.62220 -5.94087 8.61908 1 1 A GLN 79.175 1
+ATOM 1335 N N . ILE 166 166 ? A -6.48194 -8.60971 10.56087 1 1 A ILE 86.895 1
+ATOM 1336 C CA . ILE 166 166 ? A -5.06689 -8.82901 10.30183 1 1 A ILE 86.895 1
+ATOM 1337 C C . ILE 166 166 ? A -4.78841 -10.32049 10.14130 1 1 A ILE 86.895 1
+ATOM 1338 O O . ILE 166 166 ? A -4.09524 -10.73820 9.20821 1 1 A ILE 86.895 1
+ATOM 1339 C CB . ILE 166 166 ? A -4.20731 -8.22244 11.42622 1 1 A ILE 86.895 1
+ATOM 1340 C CG1 . ILE 166 166 ? A -4.25661 -6.69777 11.34569 1 1 A ILE 86.895 1
+ATOM 1341 C CG2 . ILE 166 166 ? A -2.77378 -8.71981 11.33574 1 1 A ILE 86.895 1
+ATOM 1342 C CD1 . ILE 166 166 ? A -3.62482 -6.00607 12.53868 1 1 A ILE 86.895 1
+ATOM 1343 N N . ARG 167 167 ? A -5.33411 -11.12628 11.04920 1 1 A ARG 87.418 1
+ATOM 1344 C CA . ARG 167 167 ? A -5.12346 -12.56571 10.95954 1 1 A ARG 87.418 1
+ATOM 1345 C C . ARG 167 167 ? A -5.79049 -13.14496 9.72196 1 1 A ARG 87.418 1
+ATOM 1346 O O . ARG 167 167 ? A -5.23246 -14.03740 9.07207 1 1 A ARG 87.418 1
+ATOM 1347 C CB . ARG 167 167 ? A -5.64377 -13.25684 12.21690 1 1 A ARG 87.418 1
+ATOM 1348 C CG . ARG 167 167 ? A -4.94291 -12.80974 13.49100 1 1 A ARG 87.418 1
+ATOM 1349 C CD . ARG 167 167 ? A -5.45656 -13.56852 14.70189 1 1 A ARG 87.418 1
+ATOM 1350 N NE . ARG 167 167 ? A -4.92560 -13.02493 15.94419 1 1 A ARG 87.418 1
+ATOM 1351 C CZ . ARG 167 167 ? A -5.62859 -12.25724 16.77632 1 1 A ARG 87.418 1
+ATOM 1352 N NH1 . ARG 167 167 ? A -6.89577 -11.95543 16.49881 1 1 A ARG 87.418 1
+ATOM 1353 N NH2 . ARG 167 167 ? A -5.06450 -11.79981 17.88576 1 1 A ARG 87.418 1
+ATOM 1354 N N . LEU 168 168 ? A -6.96721 -12.65259 9.37692 1 1 A LEU 83.117 1
+ATOM 1355 C CA . LEU 168 168 ? A -7.64705 -13.13655 8.18378 1 1 A LEU 83.117 1
+ATOM 1356 C C . LEU 168 168 ? A -6.87585 -12.77950 6.91995 1 1 A LEU 83.117 1
+ATOM 1357 O O . LEU 168 168 ? A -6.79828 -13.58008 5.98455 1 1 A LEU 83.117 1
+ATOM 1358 C CB . LEU 168 168 ? A -9.06803 -12.57426 8.11839 1 1 A LEU 83.117 1
+ATOM 1359 C CG . LEU 168 168 ? A -10.04513 -13.09820 9.16594 1 1 A LEU 83.117 1
+ATOM 1360 C CD1 . LEU 168 168 ? A -11.34822 -12.30529 9.11629 1 1 A LEU 83.117 1
+ATOM 1361 C CD2 . LEU 168 168 ? A -10.31399 -14.58108 8.96607 1 1 A LEU 83.117 1
+ATOM 1362 N N . ILE 169 169 ? A -6.29884 -11.58208 6.88072 1 1 A ILE 85.409 1
+ATOM 1363 C CA . ILE 169 169 ? A -5.54381 -11.15877 5.71244 1 1 A ILE 85.409 1
+ATOM 1364 C C . ILE 169 169 ? A -4.30093 -12.02297 5.53794 1 1 A ILE 85.409 1
+ATOM 1365 O O . ILE 169 169 ? A -3.96167 -12.42357 4.42104 1 1 A ILE 85.409 1
+ATOM 1366 C CB . ILE 169 169 ? A -5.17451 -9.66590 5.81597 1 1 A ILE 85.409 1
+ATOM 1367 C CG1 . ILE 169 169 ? A -6.43150 -8.81000 5.67141 1 1 A ILE 85.409 1
+ATOM 1368 C CG2 . ILE 169 169 ? A -4.14843 -9.29168 4.75145 1 1 A ILE 85.409 1
+ATOM 1369 C CD1 . ILE 169 169 ? A -6.23346 -7.36649 6.09259 1 1 A ILE 85.409 1
+ATOM 1370 N N . GLU 170 170 ? A -3.62680 -12.32654 6.63340 1 1 A GLU 87.299 1
+ATOM 1371 C CA . GLU 170 170 ? A -2.42963 -13.14904 6.54417 1 1 A GLU 87.299 1
+ATOM 1372 C C . GLU 170 170 ? A -2.71752 -14.52087 5.95038 1 1 A GLU 87.299 1
+ATOM 1373 O O . GLU 170 170 ? A -1.85781 -15.10741 5.28341 1 1 A GLU 87.299 1
+ATOM 1374 C CB . GLU 170 170 ? A -1.79078 -13.32122 7.92104 1 1 A GLU 87.299 1
+ATOM 1375 C CG . GLU 170 170 ? A -0.96067 -12.14996 8.37568 1 1 A GLU 87.299 1
+ATOM 1376 C CD . GLU 170 170 ? A -0.13040 -12.48671 9.59510 1 1 A GLU 87.299 1
+ATOM 1377 O OE1 . GLU 170 170 ? A -0.70188 -12.58799 10.69935 1 1 A GLU 87.299 1
+ATOM 1378 O OE2 . GLU 170 170 ? A 1.08950 -12.66965 9.44211 1 1 A GLU 87.299 1
+ATOM 1379 N N . LYS 171 171 ? A -3.91537 -15.02988 6.18802 1 1 A LYS 86.622 1
+ATOM 1380 C CA . LYS 171 171 ? A -4.26303 -16.35419 5.69707 1 1 A LYS 86.622 1
+ATOM 1381 C C . LYS 171 171 ? A -4.56980 -16.37874 4.20789 1 1 A LYS 86.622 1
+ATOM 1382 O O . LYS 171 171 ? A -4.66472 -17.46229 3.62011 1 1 A LYS 86.622 1
+ATOM 1383 C CB . LYS 171 171 ? A -5.45624 -16.90932 6.47699 1 1 A LYS 86.622 1
+ATOM 1384 C CG . LYS 171 171 ? A -5.15637 -17.18690 7.93802 1 1 A LYS 86.622 1
+ATOM 1385 C CD . LYS 171 171 ? A -6.38297 -17.71869 8.65804 1 1 A LYS 86.622 1
+ATOM 1386 C CE . LYS 171 171 ? A -6.08670 -18.01782 10.11475 1 1 A LYS 86.622 1
+ATOM 1387 N NZ . LYS 171 171 ? A -7.28430 -18.52753 10.83463 1 1 A LYS 86.622 1
+ATOM 1388 N N . GLN 172 172 ? A -4.71305 -15.21552 3.58384 1 1 A GLN 82.919 1
+ATOM 1389 C CA . GLN 172 172 ? A -5.09136 -15.18115 2.17623 1 1 A GLN 82.919 1
+ATOM 1390 C C . GLN 172 172 ? A -3.93986 -15.53964 1.24754 1 1 A GLN 82.919 1
+ATOM 1391 O O . GLN 172 172 ? A -4.17352 -16.02997 0.13965 1 1 A GLN 82.919 1
+ATOM 1392 C CB . GLN 172 172 ? A -5.63563 -13.80061 1.80487 1 1 A GLN 82.919 1
+ATOM 1393 C CG . GLN 172 172 ? A -6.79271 -13.34188 2.67227 1 1 A GLN 82.919 1
+ATOM 1394 C CD . GLN 172 172 ? A -7.88397 -14.38307 2.78124 1 1 A GLN 82.919 1
+ATOM 1395 O OE1 . GLN 172 172 ? A -8.40736 -14.85208 1.76954 1 1 A GLN 82.919 1
+ATOM 1396 N NE2 . GLN 172 172 ? A -8.22808 -14.75571 4.01192 1 1 A GLN 82.919 1
+ATOM 1397 N N . ALA 173 173 ? A -2.71138 -15.30178 1.67988 1 1 A ALA 83.909 1
+ATOM 1398 C CA . ALA 173 173 ? A -1.54396 -15.60296 0.86662 1 1 A ALA 83.909 1
+ATOM 1399 C C . ALA 173 173 ? A -0.30755 -15.59262 1.74844 1 1 A ALA 83.909 1
+ATOM 1400 O O . ALA 173 173 ? A -0.24347 -14.83614 2.71897 1 1 A ALA 83.909 1
+ATOM 1401 C CB . ALA 173 173 ? A -1.38643 -14.60136 -0.27338 1 1 A ALA 83.909 1
+ATOM 1402 N N . PRO 174 174 ? A 0.68884 -16.42796 1.42656 1 1 A PRO 87.648 1
+ATOM 1403 C CA . PRO 174 174 ? A 1.88873 -16.46357 2.26630 1 1 A PRO 87.648 1
+ATOM 1404 C C . PRO 174 174 ? A 2.66158 -15.15185 2.28769 1 1 A PRO 87.648 1
+ATOM 1405 O O . PRO 174 174 ? A 3.34494 -14.86201 3.27618 1 1 A PRO 87.648 1
+ATOM 1406 C CB . PRO 174 174 ? A 2.72583 -17.58866 1.64487 1 1 A PRO 87.648 1
+ATOM 1407 C CG . PRO 174 174 ? A 2.21615 -17.72830 0.25185 1 1 A PRO 87.648 1
+ATOM 1408 C CD . PRO 174 174 ? A 0.75960 -17.39632 0.31904 1 1 A PRO 87.648 1
+ATOM 1409 N N . GLU 175 175 ? A 2.58104 -14.36101 1.23046 1 1 A GLU 86.170 1
+ATOM 1410 C CA . GLU 175 175 ? A 3.30692 -13.10216 1.18818 1 1 A GLU 86.170 1
+ATOM 1411 C C . GLU 175 175 ? A 2.60984 -11.99134 1.95974 1 1 A GLU 86.170 1
+ATOM 1412 O O . GLU 175 175 ? A 3.17869 -10.90372 2.10088 1 1 A GLU 86.170 1
+ATOM 1413 C CB . GLU 175 175 ? A 3.53349 -12.65664 -0.26025 1 1 A GLU 86.170 1
+ATOM 1414 C CG . GLU 175 175 ? A 2.27388 -12.35913 -1.04489 1 1 A GLU 86.170 1
+ATOM 1415 C CD . GLU 175 175 ? A 1.75170 -13.55794 -1.81646 1 1 A GLU 86.170 1
+ATOM 1416 O OE1 . GLU 175 175 ? A 2.02882 -14.70303 -1.40432 1 1 A GLU 86.170 1
+ATOM 1417 O OE2 . GLU 175 175 ? A 1.08504 -13.34407 -2.85080 1 1 A GLU 86.170 1
+ATOM 1418 N N . ASN 176 176 ? A 1.41202 -12.22747 2.46544 1 1 A ASN 87.122 1
+ATOM 1419 C CA . ASN 176 176 ? A 0.69430 -11.22255 3.23489 1 1 A ASN 87.122 1
+ATOM 1420 C C . ASN 176 176 ? A 1.20495 -11.18807 4.67236 1 1 A ASN 87.122 1
+ATOM 1421 O O . ASN 176 176 ? A 0.47551 -11.46622 5.62463 1 1 A ASN 87.122 1
+ATOM 1422 C CB . ASN 176 176 ? A -0.81190 -11.49643 3.20677 1 1 A ASN 87.122 1
+ATOM 1423 C CG . ASN 176 176 ? A -1.41276 -11.25074 1.83885 1 1 A ASN 87.122 1
+ATOM 1424 O OD1 . ASN 176 176 ? A -0.77381 -10.69701 0.94822 1 1 A ASN 87.122 1
+ATOM 1425 N ND2 . ASN 176 176 ? A -2.66585 -11.65640 1.67064 1 1 A ASN 87.122 1
+ATOM 1426 N N . LYS 177 177 ? A 2.46572 -10.82029 4.83294 1 1 A LYS 90.332 1
+ATOM 1427 C CA . LYS 177 177 ? A 3.08690 -10.75637 6.14954 1 1 A LYS 90.332 1
+ATOM 1428 C C . LYS 177 177 ? A 2.55824 -9.55871 6.92483 1 1 A LYS 90.332 1
+ATOM 1429 O O . LYS 177 177 ? A 2.48515 -8.44843 6.40494 1 1 A LYS 90.332 1
+ATOM 1430 C CB . LYS 177 177 ? A 4.60383 -10.66024 6.01716 1 1 A LYS 90.332 1
+ATOM 1431 C CG . LYS 177 177 ? A 5.34254 -10.54335 7.33493 1 1 A LYS 90.332 1
+ATOM 1432 C CD . LYS 177 177 ? A 6.83779 -10.41202 7.11047 1 1 A LYS 90.332 1
+ATOM 1433 C CE . LYS 177 177 ? A 7.59232 -10.23629 8.41356 1 1 A LYS 90.332 1
+ATOM 1434 N NZ . LYS 177 177 ? A 9.05125 -10.04691 8.18758 1 1 A LYS 90.332 1
+ATOM 1435 N N . ALA 178 178 ? A 2.20414 -9.79879 8.16660 1 1 A ALA 90.818 1
+ATOM 1436 C CA . ALA 178 178 ? A 1.66668 -8.74681 9.01718 1 1 A ALA 90.818 1
+ATOM 1437 C C . ALA 178 178 ? A 2.75540 -8.13284 9.88358 1 1 A ALA 90.818 1
+ATOM 1438 O O . ALA 178 178 ? A 3.71364 -8.79486 10.27595 1 1 A ALA 90.818 1
+ATOM 1439 C CB . ALA 178 178 ? A 0.55079 -9.28814 9.90469 1 1 A ALA 90.818 1
+ATOM 1440 N N . PHE 179 179 ? A 2.60107 -6.84917 10.17319 1 1 A PHE 93.351 1
+ATOM 1441 C CA . PHE 179 179 ? A 3.42961 -6.12504 11.12243 1 1 A PHE 93.351 1
+ATOM 1442 C C . PHE 179 179 ? A 2.50719 -5.54771 12.18513 1 1 A PHE 93.351 1
+ATOM 1443 O O . PHE 179 179 ? A 1.61881 -4.75619 11.87224 1 1 A PHE 93.351 1
+ATOM 1444 C CB . PHE 179 179 ? A 4.21868 -5.00409 10.44289 1 1 A PHE 93.351 1
+ATOM 1445 C CG . PHE 179 179 ? A 5.21038 -5.48526 9.41914 1 1 A PHE 93.351 1
+ATOM 1446 C CD1 . PHE 179 179 ? A 4.81823 -5.71202 8.11207 1 1 A PHE 93.351 1
+ATOM 1447 C CD2 . PHE 179 179 ? A 6.52719 -5.70305 9.76030 1 1 A PHE 93.351 1
+ATOM 1448 C CE1 . PHE 179 179 ? A 5.72452 -6.15554 7.16507 1 1 A PHE 93.351 1
+ATOM 1449 C CE2 . PHE 179 179 ? A 7.44187 -6.14250 8.82111 1 1 A PHE 93.351 1
+ATOM 1450 C CZ . PHE 179 179 ? A 7.03750 -6.36994 7.52384 1 1 A PHE 93.351 1
+ATOM 1451 N N . VAL 180 180 ? A 2.70645 -5.95397 13.42232 1 1 A VAL 90.208 1
+ATOM 1452 C CA . VAL 180 180 ? A 1.85985 -5.52417 14.52273 1 1 A VAL 90.208 1
+ATOM 1453 C C . VAL 180 180 ? A 2.70928 -4.71078 15.48642 1 1 A VAL 90.208 1
+ATOM 1454 O O . VAL 180 180 ? A 3.69529 -5.20920 16.03219 1 1 A VAL 90.208 1
+ATOM 1455 C CB . VAL 180 180 ? A 1.20866 -6.71822 15.23837 1 1 A VAL 90.208 1
+ATOM 1456 C CG1 . VAL 180 180 ? A 0.32573 -6.23220 16.37818 1 1 A VAL 90.208 1
+ATOM 1457 C CG2 . VAL 180 180 ? A 0.39990 -7.54511 14.24772 1 1 A VAL 90.208 1
+ATOM 1458 N N . LEU 181 181 ? A 2.31930 -3.46196 15.69603 1 1 A LEU 91.582 1
+ATOM 1459 C CA . LEU 181 181 ? A 3.07603 -2.50466 16.48232 1 1 A LEU 91.582 1
+ATOM 1460 C C . LEU 181 181 ? A 2.24661 -2.02584 17.65718 1 1 A LEU 91.582 1
+ATOM 1461 O O . LEU 181 181 ? A 1.02513 -1.90904 17.56560 1 1 A LEU 91.582 1
+ATOM 1462 C CB . LEU 181 181 ? A 3.49610 -1.30516 15.62671 1 1 A LEU 91.582 1
+ATOM 1463 C CG . LEU 181 181 ? A 4.04217 -1.63213 14.23431 1 1 A LEU 91.582 1
+ATOM 1464 C CD1 . LEU 181 181 ? A 4.34757 -0.35262 13.47696 1 1 A LEU 91.582 1
+ATOM 1465 C CD2 . LEU 181 181 ? A 5.26530 -2.51265 14.33197 1 1 A LEU 91.582 1
+ATOM 1466 N N . SER 182 182 ? A 2.92780 -1.71417 18.74991 1 1 A SER 89.448 1
+ATOM 1467 C CA . SER 182 182 ? A 2.22102 -1.25044 19.93608 1 1 A SER 89.448 1
+ATOM 1468 C C . SER 182 182 ? A 1.80962 0.21088 19.83643 1 1 A SER 89.448 1
+ATOM 1469 O O . SER 182 182 ? A 0.91620 0.64659 20.56340 1 1 A SER 89.448 1
+ATOM 1470 C CB . SER 182 182 ? A 3.07879 -1.45871 21.18318 1 1 A SER 89.448 1
+ATOM 1471 O OG . SER 182 182 ? A 4.21028 -0.61139 21.16915 1 1 A SER 89.448 1
+ATOM 1472 N N . SER 183 183 ? A 2.45362 0.98070 18.96376 1 1 A SER 89.550 1
+ATOM 1473 C CA . SER 183 183 ? A 2.13730 2.38554 18.79008 1 1 A SER 89.550 1
+ATOM 1474 C C . SER 183 183 ? A 2.63662 2.85826 17.43676 1 1 A SER 89.550 1
+ATOM 1475 O O . SER 183 183 ? A 3.42886 2.18313 16.77669 1 1 A SER 89.550 1
+ATOM 1476 C CB . SER 183 183 ? A 2.76145 3.23731 19.90325 1 1 A SER 89.550 1
+ATOM 1477 O OG . SER 183 183 ? A 4.16709 3.31407 19.74306 1 1 A SER 89.550 1
+ATOM 1478 N N . VAL 184 184 ? A 2.17600 4.02911 17.03754 1 1 A VAL 87.315 1
+ATOM 1479 C CA . VAL 184 184 ? A 2.60973 4.59179 15.76731 1 1 A VAL 87.315 1
+ATOM 1480 C C . VAL 184 184 ? A 4.09601 4.92843 15.78829 1 1 A VAL 87.315 1
+ATOM 1481 O O . VAL 184 184 ? A 4.74021 4.96460 14.73721 1 1 A VAL 87.315 1
+ATOM 1482 C CB . VAL 184 184 ? A 1.78796 5.84226 15.38585 1 1 A VAL 87.315 1
+ATOM 1483 C CG1 . VAL 184 184 ? A 0.33881 5.46318 15.12393 1 1 A VAL 87.315 1
+ATOM 1484 C CG2 . VAL 184 184 ? A 1.88571 6.90265 16.47614 1 1 A VAL 87.315 1
+ATOM 1485 N N . ASP 185 185 ? A 4.66680 5.18204 16.96298 1 1 A ASP 88.933 1
+ATOM 1486 C CA . ASP 185 185 ? A 6.09169 5.46105 17.05149 1 1 A ASP 88.933 1
+ATOM 1487 C C . ASP 185 185 ? A 6.93492 4.26413 16.63699 1 1 A ASP 88.933 1
+ATOM 1488 O O . ASP 185 185 ? A 8.07660 4.42463 16.19642 1 1 A ASP 88.933 1
+ATOM 1489 C CB . ASP 185 185 ? A 6.46438 5.89592 18.47098 1 1 A ASP 88.933 1
+ATOM 1490 C CG . ASP 185 185 ? A 5.91470 7.26298 18.82518 1 1 A ASP 88.933 1
+ATOM 1491 O OD1 . ASP 185 185 ? A 5.83353 8.12374 17.92617 1 1 A ASP 88.933 1
+ATOM 1492 O OD2 . ASP 185 185 ? A 5.57272 7.47213 20.00710 1 1 A ASP 88.933 1
+ATOM 1493 N N . GLU 186 186 ? A 6.38308 3.06435 16.75394 1 1 A GLU 91.547 1
+ATOM 1494 C CA . GLU 186 186 ? A 7.11653 1.88269 16.33969 1 1 A GLU 91.547 1
+ATOM 1495 C C . GLU 186 186 ? A 7.15044 1.70855 14.82951 1 1 A GLU 91.547 1
+ATOM 1496 O O . GLU 186 186 ? A 7.88668 0.85856 14.32831 1 1 A GLU 91.547 1
+ATOM 1497 C CB . GLU 186 186 ? A 6.53166 0.63383 16.99198 1 1 A GLU 91.547 1
+ATOM 1498 C CG . GLU 186 186 ? A 6.75118 0.58065 18.49032 1 1 A GLU 91.547 1
+ATOM 1499 C CD . GLU 186 186 ? A 6.32900 -0.73503 19.11344 1 1 A GLU 91.547 1
+ATOM 1500 O OE1 . GLU 186 186 ? A 5.87443 -1.63461 18.37710 1 1 A GLU 91.547 1
+ATOM 1501 O OE2 . GLU 186 186 ? A 6.45844 -0.87097 20.34054 1 1 A GLU 91.547 1
+ATOM 1502 N N . LEU 187 187 ? A 6.36130 2.49486 14.10047 1 1 A LEU 89.989 1
+ATOM 1503 C CA . LEU 187 187 ? A 6.45039 2.45330 12.64818 1 1 A LEU 89.989 1
+ATOM 1504 C C . LEU 187 187 ? A 7.85750 2.80642 12.18980 1 1 A LEU 89.989 1
+ATOM 1505 O O . LEU 187 187 ? A 8.41605 2.16225 11.29835 1 1 A LEU 89.989 1
+ATOM 1506 C CB . LEU 187 187 ? A 5.44146 3.41664 12.02237 1 1 A LEU 89.989 1
+ATOM 1507 C CG . LEU 187 187 ? A 3.98264 2.98726 12.03175 1 1 A LEU 89.989 1
+ATOM 1508 C CD1 . LEU 187 187 ? A 3.09349 4.16513 11.65026 1 1 A LEU 89.989 1
+ATOM 1509 C CD2 . LEU 187 187 ? A 3.77026 1.82213 11.08267 1 1 A LEU 89.989 1
+ATOM 1510 N N . GLU 188 188 ? A 8.44237 3.82998 12.80351 1 1 A GLU 84.453 1
+ATOM 1511 C CA . GLU 188 188 ? A 9.79279 4.21941 12.44414 1 1 A GLU 84.453 1
+ATOM 1512 C C . GLU 188 188 ? A 10.80452 3.15759 12.85225 1 1 A GLU 84.453 1
+ATOM 1513 O O . GLU 188 188 ? A 11.76788 2.89650 12.12843 1 1 A GLU 84.453 1
+ATOM 1514 C CB . GLU 188 188 ? A 10.15247 5.55877 13.07995 1 1 A GLU 84.453 1
+ATOM 1515 C CG . GLU 188 188 ? A 11.51166 6.09573 12.65894 1 1 A GLU 84.453 1
+ATOM 1516 C CD . GLU 188 188 ? A 11.81894 7.45674 13.24859 1 1 A GLU 84.453 1
+ATOM 1517 O OE1 . GLU 188 188 ? A 11.28854 7.76710 14.33200 1 1 A GLU 84.453 1
+ATOM 1518 O OE2 . GLU 188 188 ? A 12.59205 8.20899 12.63223 1 1 A GLU 84.453 1
+ATOM 1519 N N . GLN 189 189 ? A 10.58496 2.53728 13.99672 1 1 A GLN 87.977 1
+ATOM 1520 C CA . GLN 189 189 ? A 11.51795 1.53166 14.48462 1 1 A GLN 87.977 1
+ATOM 1521 C C . GLN 189 189 ? A 11.54319 0.29722 13.59299 1 1 A GLN 87.977 1
+ATOM 1522 O O . GLN 189 189 ? A 12.59563 -0.31412 13.40212 1 1 A GLN 87.977 1
+ATOM 1523 C CB . GLN 189 189 ? A 11.15934 1.14310 15.91646 1 1 A GLN 87.977 1
+ATOM 1524 C CG . GLN 189 189 ? A 11.29058 2.28987 16.90513 1 1 A GLN 87.977 1
+ATOM 1525 C CD . GLN 189 189 ? A 10.74611 1.94887 18.27243 1 1 A GLN 87.977 1
+ATOM 1526 O OE1 . GLN 189 189 ? A 9.90871 1.06559 18.41817 1 1 A GLN 87.977 1
+ATOM 1527 N NE2 . GLN 189 189 ? A 11.21800 2.65257 19.28810 1 1 A GLN 87.977 1
+ATOM 1528 N N . GLN 190 190 ? A 10.39799 -0.07746 13.03358 1 1 A GLN 89.573 1
+ATOM 1529 C CA . GLN 190 190 ? A 10.31916 -1.22797 12.14035 1 1 A GLN 89.573 1
+ATOM 1530 C C . GLN 190 190 ? A 10.33568 -0.83598 10.67178 1 1 A GLN 89.573 1
+ATOM 1531 O O . GLN 190 190 ? A 10.08689 -1.67071 9.80043 1 1 A GLN 89.573 1
+ATOM 1532 C CB . GLN 190 190 ? A 9.06557 -2.04945 12.43700 1 1 A GLN 89.573 1
+ATOM 1533 C CG . GLN 190 190 ? A 9.05268 -2.67464 13.81368 1 1 A GLN 89.573 1
+ATOM 1534 C CD . GLN 190 190 ? A 7.99282 -3.75049 13.95054 1 1 A GLN 89.573 1
+ATOM 1535 O OE1 . GLN 190 190 ? A 7.58449 -4.36091 12.96570 1 1 A GLN 89.573 1
+ATOM 1536 N NE2 . GLN 190 190 ? A 7.54848 -4.00031 15.17424 1 1 A GLN 89.573 1
+ATOM 1537 N N . ARG 191 191 ? A 10.64492 0.41277 10.39596 1 1 A ARG 86.545 1
+ATOM 1538 C CA . ARG 191 191 ? A 10.56447 0.91388 9.02430 1 1 A ARG 86.545 1
+ATOM 1539 C C . ARG 191 191 ? A 11.47519 0.15423 8.06997 1 1 A ARG 86.545 1
+ATOM 1540 O O . ARG 191 191 ? A 11.04960 -0.24894 6.98476 1 1 A ARG 86.545 1
+ATOM 1541 C CB . ARG 191 191 ? A 10.90736 2.39972 9.02224 1 1 A ARG 86.545 1
+ATOM 1542 C CG . ARG 191 191 ? A 10.94657 3.04290 7.65902 1 1 A ARG 86.545 1
+ATOM 1543 C CD . ARG 191 191 ? A 11.41843 4.47408 7.80207 1 1 A ARG 86.545 1
+ATOM 1544 N NE . ARG 191 191 ? A 12.68918 4.51870 8.52074 1 1 A ARG 86.545 1
+ATOM 1545 C CZ . ARG 191 191 ? A 13.13804 5.57462 9.19753 1 1 A ARG 86.545 1
+ATOM 1546 N NH1 . ARG 191 191 ? A 12.42647 6.68920 9.25376 1 1 A ARG 86.545 1
+ATOM 1547 N NH2 . ARG 191 191 ? A 14.30873 5.50363 9.81158 1 1 A ARG 86.545 1
+ATOM 1548 N N . ASP 192 192 ? A 12.72916 -0.04066 8.45283 1 1 A ASP 84.625 1
+ATOM 1549 C CA . ASP 192 192 ? A 13.66963 -0.69547 7.55545 1 1 A ASP 84.625 1
+ATOM 1550 C C . ASP 192 192 ? A 13.26488 -2.13447 7.26933 1 1 A ASP 84.625 1
+ATOM 1551 O O . ASP 192 192 ? A 13.44824 -2.63096 6.15381 1 1 A ASP 84.625 1
+ATOM 1552 C CB . ASP 192 192 ? A 15.08507 -0.65162 8.13572 1 1 A ASP 84.625 1
+ATOM 1553 C CG . ASP 192 192 ? A 15.68278 0.74578 8.10840 1 1 A ASP 84.625 1
+ATOM 1554 O OD1 . ASP 192 192 ? A 15.07555 1.65272 7.50100 1 1 A ASP 84.625 1
+ATOM 1555 O OD2 . ASP 192 192 ? A 16.76517 0.93165 8.69911 1 1 A ASP 84.625 1
+ATOM 1556 N N . GLU 193 193 ? A 12.71031 -2.81141 8.26859 1 1 A GLU 89.690 1
+ATOM 1557 C CA . GLU 193 193 ? A 12.24458 -4.17026 8.04479 1 1 A GLU 89.690 1
+ATOM 1558 C C . GLU 193 193 ? A 11.07766 -4.18821 7.06614 1 1 A GLU 89.690 1
+ATOM 1559 O O . GLU 193 193 ? A 11.00703 -5.05559 6.19166 1 1 A GLU 89.690 1
+ATOM 1560 C CB . GLU 193 193 ? A 11.83959 -4.81708 9.36675 1 1 A GLU 89.690 1
+ATOM 1561 C CG . GLU 193 193 ? A 11.32770 -6.24116 9.21514 1 1 A GLU 89.690 1
+ATOM 1562 C CD . GLU 193 193 ? A 10.90169 -6.85800 10.53204 1 1 A GLU 89.690 1
+ATOM 1563 O OE1 . GLU 193 193 ? A 11.14603 -6.24762 11.59333 1 1 A GLU 89.690 1
+ATOM 1564 O OE2 . GLU 193 193 ? A 10.32666 -7.96126 10.50350 1 1 A GLU 89.690 1
+ATOM 1565 N N . ILE 194 194 ? A 10.16453 -3.23182 7.20393 1 1 A ILE 91.903 1
+ATOM 1566 C CA . ILE 194 194 ? A 9.03644 -3.15156 6.29072 1 1 A ILE 91.903 1
+ATOM 1567 C C . ILE 194 194 ? A 9.51809 -2.84128 4.88043 1 1 A ILE 91.903 1
+ATOM 1568 O O . ILE 194 194 ? A 9.08179 -3.46597 3.90742 1 1 A ILE 91.903 1
+ATOM 1569 C CB . ILE 194 194 ? A 8.02093 -2.10460 6.77492 1 1 A ILE 91.903 1
+ATOM 1570 C CG1 . ILE 194 194 ? A 7.42849 -2.54105 8.11794 1 1 A ILE 91.903 1
+ATOM 1571 C CG2 . ILE 194 194 ? A 6.92839 -1.90228 5.74594 1 1 A ILE 91.903 1
+ATOM 1572 C CD1 . ILE 194 194 ? A 6.54951 -1.48858 8.77393 1 1 A ILE 91.903 1
+ATOM 1573 N N . VAL 195 195 ? A 10.42746 -1.88050 4.74720 1 1 A VAL 88.199 1
+ATOM 1574 C CA . VAL 195 195 ? A 10.95644 -1.52598 3.43709 1 1 A VAL 88.199 1
+ATOM 1575 C C . VAL 195 195 ? A 11.64689 -2.72485 2.79996 1 1 A VAL 88.199 1
+ATOM 1576 O O . VAL 195 195 ? A 11.45163 -3.01424 1.61487 1 1 A VAL 88.199 1
+ATOM 1577 C CB . VAL 195 195 ? A 11.92564 -0.33255 3.54111 1 1 A VAL 88.199 1
+ATOM 1578 C CG1 . VAL 195 195 ? A 12.64939 -0.11347 2.22096 1 1 A VAL 88.199 1
+ATOM 1579 C CG2 . VAL 195 195 ? A 11.16839 0.92013 3.94452 1 1 A VAL 88.199 1
+ATOM 1580 N N . SER 196 196 ? A 12.45082 -3.42390 3.57635 1 1 A SER 87.501 1
+ATOM 1581 C CA . SER 196 196 ? A 13.15842 -4.57704 3.04732 1 1 A SER 87.501 1
+ATOM 1582 C C . SER 196 196 ? A 12.17777 -5.63675 2.55766 1 1 A SER 87.501 1
+ATOM 1583 O O . SER 196 196 ? A 12.36919 -6.22439 1.48393 1 1 A SER 87.501 1
+ATOM 1584 C CB . SER 196 196 ? A 14.08368 -5.15859 4.11931 1 1 A SER 87.501 1
+ATOM 1585 O OG . SER 196 196 ? A 14.74467 -6.31441 3.64196 1 1 A SER 87.501 1
+ATOM 1586 N N . TYR 197 197 ? A 11.13422 -5.88620 3.32628 1 1 A TYR 91.960 1
+ATOM 1587 C CA . TYR 197 197 ? A 10.15540 -6.88351 2.91580 1 1 A TYR 91.960 1
+ATOM 1588 C C . TYR 197 197 ? A 9.42919 -6.45787 1.64269 1 1 A TYR 91.960 1
+ATOM 1589 O O . TYR 197 197 ? A 9.22116 -7.27390 0.73903 1 1 A TYR 91.960 1
+ATOM 1590 C CB . TYR 197 197 ? A 9.15052 -7.14075 4.03633 1 1 A TYR 91.960 1
+ATOM 1591 C CG . TYR 197 197 ? A 8.17157 -8.23170 3.69555 1 1 A TYR 91.960 1
+ATOM 1592 C CD1 . TYR 197 197 ? A 8.59524 -9.54826 3.55991 1 1 A TYR 91.960 1
+ATOM 1593 C CD2 . TYR 197 197 ? A 6.82360 -7.94834 3.50016 1 1 A TYR 91.960 1
+ATOM 1594 C CE1 . TYR 197 197 ? A 7.70158 -10.56030 3.23821 1 1 A TYR 91.960 1
+ATOM 1595 C CE2 . TYR 197 197 ? A 5.92416 -8.95830 3.18018 1 1 A TYR 91.960 1
+ATOM 1596 C CZ . TYR 197 197 ? A 6.36953 -10.25821 3.05171 1 1 A TYR 91.960 1
+ATOM 1597 O OH . TYR 197 197 ? A 5.48389 -11.25633 2.73287 1 1 A TYR 91.960 1
+ATOM 1598 N N . LEU 198 198 ? A 9.04917 -5.18663 1.55741 1 1 A LEU 91.087 1
+ATOM 1599 C CA . LEU 198 198 ? A 8.39359 -4.70092 0.35100 1 1 A LEU 91.087 1
+ATOM 1600 C C . LEU 198 198 ? A 9.30519 -4.82768 -0.86220 1 1 A LEU 91.087 1
+ATOM 1601 O O . LEU 198 198 ? A 8.86180 -5.21546 -1.94615 1 1 A LEU 91.087 1
+ATOM 1602 C CB . LEU 198 198 ? A 7.95215 -3.24674 0.53308 1 1 A LEU 91.087 1
+ATOM 1603 C CG . LEU 198 198 ? A 6.86573 -2.99915 1.57838 1 1 A LEU 91.087 1
+ATOM 1604 C CD1 . LEU 198 198 ? A 6.57358 -1.50432 1.68471 1 1 A LEU 91.087 1
+ATOM 1605 C CD2 . LEU 198 198 ? A 5.60300 -3.77045 1.24291 1 1 A LEU 91.087 1
+ATOM 1606 N N . CYS 199 199 ? A 10.57926 -4.51301 -0.69453 1 1 A CYS 86.239 1
+ATOM 1607 C CA . CYS 199 199 ? A 11.51847 -4.62008 -1.80304 1 1 A CYS 86.239 1
+ATOM 1608 C C . CYS 199 199 ? A 11.69416 -6.06752 -2.24721 1 1 A CYS 86.239 1
+ATOM 1609 O O . CYS 199 199 ? A 11.88368 -6.33735 -3.43868 1 1 A CYS 86.239 1
+ATOM 1610 C CB . CYS 199 199 ? A 12.87095 -4.01606 -1.41604 1 1 A CYS 86.239 1
+ATOM 1611 S SG . CYS 199 199 ? A 12.83730 -2.21720 -1.23813 1 1 A CYS 86.239 1
+ATOM 1612 N N . ASP 200 200 ? A 11.63340 -6.99198 -1.30740 1 1 A ASP 88.631 1
+ATOM 1613 C CA . ASP 200 200 ? A 11.75259 -8.39616 -1.66292 1 1 A ASP 88.631 1
+ATOM 1614 C C . ASP 200 200 ? A 10.58401 -8.87451 -2.51222 1 1 A ASP 88.631 1
+ATOM 1615 O O . ASP 200 200 ? A 10.69958 -9.88793 -3.20809 1 1 A ASP 88.631 1
+ATOM 1616 C CB . ASP 200 200 ? A 11.85918 -9.25830 -0.40331 1 1 A ASP 88.631 1
+ATOM 1617 C CG . ASP 200 200 ? A 13.18785 -9.09562 0.31160 1 1 A ASP 88.631 1
+ATOM 1618 O OD1 . ASP 200 200 ? A 14.15882 -8.61836 -0.31039 1 1 A ASP 88.631 1
+ATOM 1619 O OD2 . ASP 200 200 ? A 13.26301 -9.46196 1.50413 1 1 A ASP 88.631 1
+ATOM 1620 N N . LEU 201 201 ? A 9.47038 -8.16812 -2.44787 1 1 A LEU 90.386 1
+ATOM 1621 C CA . LEU 201 201 ? A 8.28267 -8.54344 -3.19742 1 1 A LEU 90.386 1
+ATOM 1622 C C . LEU 201 201 ? A 8.20968 -7.89751 -4.57333 1 1 A LEU 90.386 1
+ATOM 1623 O O . LEU 201 201 ? A 7.31110 -8.22486 -5.35166 1 1 A LEU 90.386 1
+ATOM 1624 C CB . LEU 201 201 ? A 7.02617 -8.18588 -2.40346 1 1 A LEU 90.386 1
+ATOM 1625 C CG . LEU 201 201 ? A 6.82853 -8.90555 -1.07144 1 1 A LEU 90.386 1
+ATOM 1626 C CD1 . LEU 201 201 ? A 5.65408 -8.29752 -0.31394 1 1 A LEU 90.386 1
+ATOM 1627 C CD2 . LEU 201 201 ? A 6.60327 -10.39112 -1.30682 1 1 A LEU 90.386 1
+ATOM 1628 N N . ALA 202 202 ? A 9.13069 -6.99897 -4.90042 1 1 A ALA 87.171 1
+ATOM 1629 C CA . ALA 202 202 ? A 9.06345 -6.21516 -6.12490 1 1 A ALA 87.171 1
+ATOM 1630 C C . ALA 202 202 ? A 10.29070 -6.44924 -6.99044 1 1 A ALA 87.171 1
+ATOM 1631 O O . ALA 202 202 ? A 11.37778 -6.71899 -6.47824 1 1 A ALA 87.171 1
+ATOM 1632 C CB . ALA 202 202 ? A 8.92772 -4.73084 -5.80507 1 1 A ALA 87.171 1
+ATOM 1633 N N . PRO 203 203 ? A 10.13434 -6.34875 -8.29741 1 1 A PRO 85.275 1
+ATOM 1634 C CA . PRO 203 203 ? A 11.28382 -6.46664 -9.18696 1 1 A PRO 85.275 1
+ATOM 1635 C C . PRO 203 203 ? A 12.10867 -5.18515 -9.20119 1 1 A PRO 85.275 1
+ATOM 1636 O O . PRO 203 203 ? A 11.63662 -4.11760 -8.79879 1 1 A PRO 85.275 1
+ATOM 1637 C CB . PRO 203 203 ? A 10.64717 -6.71127 -10.55819 1 1 A PRO 85.275 1
+ATOM 1638 C CG . PRO 203 203 ? A 9.34331 -5.99347 -10.47170 1 1 A PRO 85.275 1
+ATOM 1639 C CD . PRO 203 203 ? A 8.88021 -6.15579 -9.04463 1 1 A PRO 85.275 1
+ATOM 1640 N N . GLU 204 204 ? A 13.34388 -5.28963 -9.65907 1 1 A GLU 81.544 1
+ATOM 1641 C CA . GLU 204 204 ? A 14.17706 -4.11307 -9.81261 1 1 A GLU 81.544 1
+ATOM 1642 C C . GLU 204 204 ? A 13.58414 -3.18261 -10.85864 1 1 A GLU 81.544 1
+ATOM 1643 O O . GLU 204 204 ? A 13.09044 -3.61951 -11.89573 1 1 A GLU 81.544 1
+ATOM 1644 C CB . GLU 204 204 ? A 15.59692 -4.49744 -10.21436 1 1 A GLU 81.544 1
+ATOM 1645 C CG . GLU 204 204 ? A 16.39295 -5.17800 -9.11508 1 1 A GLU 81.544 1
+ATOM 1646 C CD . GLU 204 204 ? A 17.85354 -5.36573 -9.49745 1 1 A GLU 81.544 1
+ATOM 1647 O OE1 . GLU 204 204 ? A 18.21102 -5.08070 -10.65941 1 1 A GLU 81.544 1
+ATOM 1648 O OE2 . GLU 204 204 ? A 18.63840 -5.79101 -8.63396 1 1 A GLU 81.544 1
+ATOM 1649 N N . ALA 205 205 ? A 13.64085 -1.89388 -10.57635 1 1 A ALA 72.085 1
+ATOM 1650 C CA . ALA 205 205 ? A 13.09016 -0.90405 -11.47924 1 1 A ALA 72.085 1
+ATOM 1651 C C . ALA 205 205 ? A 14.05480 -0.63023 -12.62424 1 1 A ALA 72.085 1
+ATOM 1652 O O . ALA 205 205 ? A 15.26517 -0.56441 -12.41669 1 1 A ALA 72.085 1
+ATOM 1653 C CB . ALA 205 205 ? A 12.79247 0.38721 -10.72959 1 1 A ALA 72.085 1
+ATOM 1654 N N . PRO 206 206 ? A 13.52788 -0.47222 -13.83534 1 1 A PRO 70.592 1
+ATOM 1655 C CA . PRO 206 206 ? A 14.36752 -0.05207 -14.95226 1 1 A PRO 70.592 1
+ATOM 1656 C C . PRO 206 206 ? A 14.61938 1.44816 -14.88258 1 1 A PRO 70.592 1
+ATOM 1657 O O . PRO 206 206 ? A 14.02876 2.14352 -14.05090 1 1 A PRO 70.592 1
+ATOM 1658 C CB . PRO 206 206 ? A 13.52383 -0.41572 -16.17375 1 1 A PRO 70.592 1
+ATOM 1659 C CG . PRO 206 206 ? A 12.11954 -0.25451 -15.68941 1 1 A PRO 70.592 1
+ATOM 1660 C CD . PRO 206 206 ? A 12.12885 -0.66525 -14.23593 1 1 A PRO 70.592 1
+ATOM 1661 N N . PRO 207 207 ? A 15.49700 1.96378 -15.72665 1 1 A PRO 66.907 1
+ATOM 1662 C CA . PRO 207 207 ? A 15.67584 3.40959 -15.76502 1 1 A PRO 66.907 1
+ATOM 1663 C C . PRO 207 207 ? A 14.34202 4.10733 -16.00416 1 1 A PRO 66.907 1
+ATOM 1664 O O . PRO 207 207 ? A 13.51428 3.62574 -16.77954 1 1 A PRO 66.907 1
+ATOM 1665 C CB . PRO 207 207 ? A 16.64286 3.61896 -16.93099 1 1 A PRO 66.907 1
+ATOM 1666 C CG . PRO 207 207 ? A 17.40056 2.33684 -17.02029 1 1 A PRO 66.907 1
+ATOM 1667 C CD . PRO 207 207 ? A 16.41531 1.26727 -16.64062 1 1 A PRO 66.907 1
+ATOM 1668 N N . PRO 208 208 ? A 14.11425 5.25770 -15.34340 1 1 A PRO 54.850 1
+ATOM 1669 C CA . PRO 208 208 ? A 12.81605 5.93435 -15.41964 1 1 A PRO 54.850 1
+ATOM 1670 C C . PRO 208 208 ? A 12.65035 6.71019 -16.72190 1 1 A PRO 54.850 1
+ATOM 1671 O O . PRO 208 208 ? A 12.59109 7.94314 -16.72561 1 1 A PRO 54.850 1
+ATOM 1672 C CB . PRO 208 208 ? A 12.84375 6.86500 -14.20963 1 1 A PRO 54.850 1
+ATOM 1673 C CG . PRO 208 208 ? A 14.29077 7.17463 -14.01606 1 1 A PRO 54.850 1
+ATOM 1674 C CD . PRO 208 208 ? A 15.03670 5.92415 -14.40495 1 1 A PRO 54.850 1
+ATOM 1675 N N . THR 209 209 ? A 12.55100 5.99229 -17.82486 1 1 A THR 58.682 1
+ATOM 1676 C CA . THR 209 209 ? A 12.43516 6.60059 -19.14303 1 1 A THR 58.682 1
+ATOM 1677 C C . THR 209 209 ? A 11.04971 6.43474 -19.75406 1 1 A THR 58.682 1
+ATOM 1678 O O . THR 209 209 ? A 10.79352 6.95771 -20.84198 1 1 A THR 58.682 1
+ATOM 1679 C CB . THR 209 209 ? A 13.47536 6.00669 -20.09934 1 1 A THR 58.682 1
+ATOM 1680 O OG1 . THR 209 209 ? A 13.27868 4.58894 -20.19275 1 1 A THR 58.682 1
+ATOM 1681 C CG2 . THR 209 209 ? A 14.88275 6.28074 -19.59645 1 1 A THR 58.682 1
+ATOM 1682 N N . LEU 210 210 ? A 10.14705 5.74025 -19.10608 1 1 A LEU 50.329 1
+ATOM 1683 C CA . LEU 210 210 ? A 8.81636 5.50803 -19.63730 1 1 A LEU 50.329 1
+ATOM 1684 C C . LEU 210 210 ? A 7.93365 6.73397 -19.46531 1 1 A LEU 50.329 1
+ATOM 1685 O O . LEU 210 210 ? A 8.13065 7.52944 -18.54610 1 1 A LEU 50.329 1
+ATOM 1686 C CB . LEU 210 210 ? A 8.16784 4.30701 -18.94873 1 1 A LEU 50.329 1
+ATOM 1687 C CG . LEU 210 210 ? A 8.88581 2.97053 -19.11283 1 1 A LEU 50.329 1
+ATOM 1688 C CD1 . LEU 210 210 ? A 8.17675 1.88515 -18.30942 1 1 A LEU 50.329 1
+ATOM 1689 C CD2 . LEU 210 210 ? A 8.96976 2.58653 -20.58385 1 1 A LEU 50.329 1
+ATOM 1690 N N . PRO 211 211 ? A 6.94866 6.90525 -20.33594 1 1 A PRO 53.919 1
+ATOM 1691 C CA . PRO 211 211 ? A 5.98700 7.98455 -20.15534 1 1 A PRO 53.919 1
+ATOM 1692 C C . PRO 211 211 ? A 5.19553 7.79324 -18.86612 1 1 A PRO 53.919 1
+ATOM 1693 O O . PRO 211 211 ? A 5.06818 6.66939 -18.37101 1 1 A PRO 53.919 1
+ATOM 1694 C CB . PRO 211 211 ? A 5.07805 7.87148 -21.38382 1 1 A PRO 53.919 1
+ATOM 1695 C CG . PRO 211 211 ? A 5.86350 7.08991 -22.37957 1 1 A PRO 53.919 1
+ATOM 1696 C CD . PRO 211 211 ? A 6.72616 6.16547 -21.58326 1 1 A PRO 53.919 1
+ATOM 1697 N N . PRO 212 212 ? A 4.67245 8.88064 -18.32403 1 1 A PRO 52.454 1
+ATOM 1698 C CA . PRO 212 212 ? A 3.93738 8.77304 -17.06618 1 1 A PRO 52.454 1
+ATOM 1699 C C . PRO 212 212 ? A 2.60801 8.05112 -17.24196 1 1 A PRO 52.454 1
+ATOM 1700 O O . PRO 212 212 ? A 1.99390 8.09562 -18.30564 1 1 A PRO 52.454 1
+ATOM 1701 C CB . PRO 212 212 ? A 3.71474 10.23343 -16.65881 1 1 A PRO 52.454 1
+ATOM 1702 C CG . PRO 212 212 ? A 3.74160 10.98573 -17.94528 1 1 A PRO 52.454 1
+ATOM 1703 C CD . PRO 212 212 ? A 4.73578 10.26664 -18.81793 1 1 A PRO 52.454 1
+ATOM 1704 N N . ASP 213 213 ? A 2.17895 7.39064 -16.17800 1 1 A ASP 48.050 1
+ATOM 1705 C CA . ASP 213 213 ? A 0.86645 6.78219 -16.13027 1 1 A ASP 48.050 1
+ATOM 1706 C C . ASP 213 213 ? A -0.17136 7.82393 -15.73752 1 1 A ASP 48.050 1
+ATOM 1707 O O . ASP 213 213 ? A 0.15060 8.94380 -15.34264 1 1 A ASP 48.050 1
+ATOM 1708 C CB . ASP 213 213 ? A 0.84136 5.62232 -15.13436 1 1 A ASP 48.050 1
+ATOM 1709 C CG . ASP 213 213 ? A 1.76417 4.49317 -15.54072 1 1 A ASP 48.050 1
+ATOM 1710 O OD1 . ASP 213 213 ? A 1.84520 4.18442 -16.73791 1 1 A ASP 48.050 1
+ATOM 1711 O OD2 . ASP 213 213 ? A 2.40038 3.90982 -14.63853 1 1 A ASP 48.050 1
+ATOM 1712 N N . MET 214 214 ? A -1.43505 7.43913 -15.84570 1 1 A MET 48.210 1
+ATOM 1713 C CA . MET 214 214 ? A -2.50991 8.32775 -15.44159 1 1 A MET 48.210 1
+ATOM 1714 C C . MET 214 214 ? A -2.48279 8.54161 -13.93807 1 1 A MET 48.210 1
+ATOM 1715 O O . MET 214 214 ? A -2.10596 7.65341 -13.17061 1 1 A MET 48.210 1
+ATOM 1716 C CB . MET 214 214 ? A -3.86380 7.76036 -15.85855 1 1 A MET 48.210 1
+ATOM 1717 C CG . MET 214 214 ? A -4.12175 7.82334 -17.34958 1 1 A MET 48.210 1
+ATOM 1718 S SD . MET 214 214 ? A -4.35110 9.50707 -17.94497 1 1 A MET 48.210 1
+ATOM 1719 C CE . MET 214 214 ? A -4.76993 9.19017 -19.66703 1 1 A MET 48.210 1
+ATOM 1720 N N . ALA 215 215 ? A -2.88134 9.72958 -13.52649 1 1 A ALA 46.388 1
+ATOM 1721 C CA . ALA 215 215 ? A -2.93951 10.08421 -12.12350 1 1 A ALA 46.388 1
+ATOM 1722 C C . ALA 215 215 ? A -4.26067 10.77492 -11.84133 1 1 A ALA 46.388 1
+ATOM 1723 O O . ALA 215 215 ? A -4.83761 11.42269 -12.71476 1 1 A ALA 46.388 1
+ATOM 1724 C CB . ALA 215 215 ? A -1.77178 10.98933 -11.73986 1 1 A ALA 46.388 1
+ATOM 1725 N N . GLN 216 216 ? A -4.71572 10.65541 -10.60592 1 1 A GLN 47.278 1
+ATOM 1726 C CA . GLN 216 216 ? A -5.97360 11.26262 -10.21215 1 1 A GLN 47.278 1
+ATOM 1727 C C . GLN 216 216 ? A -6.02069 11.48255 -8.71426 1 1 A GLN 47.278 1
+ATOM 1728 O O . GLN 216 216 ? A -5.33590 10.81328 -7.94313 1 1 A GLN 47.278 1
+ATOM 1729 C CB . GLN 216 216 ? A -7.16996 10.40514 -10.64075 1 1 A GLN 47.278 1
+ATOM 1730 C CG . GLN 216 216 ? A -7.32929 9.11809 -9.85419 1 1 A GLN 47.278 1
+ATOM 1731 C CD . GLN 216 216 ? A -8.59191 8.36329 -10.22277 1 1 A GLN 47.278 1
+ATOM 1732 O OE1 . GLN 216 216 ? A -8.91275 8.21436 -11.39683 1 1 A GLN 47.278 1
+ATOM 1733 N NE2 . GLN 216 216 ? A -9.32118 7.89359 -9.21965 1 1 A GLN 47.278 1
+ATOM 1734 N N . VAL 217 217 ? A -6.83687 12.44644 -8.32253 1 1 A VAL 44.685 1
+ATOM 1735 C CA . VAL 217 217 ? A -7.10541 12.74316 -6.92960 1 1 A VAL 44.685 1
+ATOM 1736 C C . VAL 217 217 ? A -8.60500 12.92374 -6.77586 1 1 A VAL 44.685 1
+ATOM 1737 O O . VAL 217 217 ? A -9.23812 13.61718 -7.57125 1 1 A VAL 44.685 1
+ATOM 1738 C CB . VAL 217 217 ? A -6.36954 14.01106 -6.44932 1 1 A VAL 44.685 1
+ATOM 1739 C CG1 . VAL 217 217 ? A -6.78524 14.37325 -5.03087 1 1 A VAL 44.685 1
+ATOM 1740 C CG2 . VAL 217 217 ? A -4.86506 13.80675 -6.52994 1 1 A VAL 44.685 1
+ATOM 1741 N N . THR 218 218 ? A -9.16537 12.28318 -5.75635 1 1 A THR 45.994 1
+ATOM 1742 C CA . THR 218 218 ? A -10.58594 12.40328 -5.46357 1 1 A THR 45.994 1
+ATOM 1743 C C . THR 218 218 ? A -10.77029 12.70490 -3.98565 1 1 A THR 45.994 1
+ATOM 1744 O O . THR 218 218 ? A -10.08683 12.14017 -3.13291 1 1 A THR 45.994 1
+ATOM 1745 C CB . THR 218 218 ? A -11.35927 11.13097 -5.83325 1 1 A THR 45.994 1
+ATOM 1746 O OG1 . THR 218 218 ? A -10.85159 10.02150 -5.08743 1 1 A THR 45.994 1
+ATOM 1747 C CG2 . THR 218 218 ? A -11.22898 10.83652 -7.31991 1 1 A THR 45.994 1
+ATOM 1748 N N . VAL 219 219 ? A -11.68835 13.60165 -3.71340 1 1 A VAL 50.927 1
+ATOM 1749 C CA . VAL 219 219 ? A -12.03466 13.95480 -2.35102 1 1 A VAL 50.927 1
+ATOM 1750 C C . VAL 219 219 ? A -13.55216 13.97248 -2.24469 1 1 A VAL 50.927 1
+ATOM 1751 O O . VAL 219 219 ? A -14.22578 14.61254 -3.05301 1 1 A VAL 50.927 1
+ATOM 1752 C CB . VAL 219 219 ? A -11.45774 15.32305 -1.93614 1 1 A VAL 50.927 1
+ATOM 1753 C CG1 . VAL 219 219 ? A -11.86694 15.65796 -0.50549 1 1 A VAL 50.927 1
+ATOM 1754 C CG2 . VAL 219 219 ? A -9.94118 15.31962 -2.06983 1 1 A VAL 50.927 1
+ATOM 1755 N N . GLY 220 220 ? A -14.06828 13.24324 -1.26063 1 1 A GLY 39.846 1
+ATOM 1756 C CA . GLY 220 220 ? A -15.50302 13.17029 -1.05652 1 1 A GLY 39.846 1
+ATOM 1757 C C . GLY 220 220 ? A -15.96094 13.93121 0.15770 1 1 A GLY 39.846 1
+ATOM 1758 O O . GLY 220 220 ? A -17.13803 13.86789 0.51483 1 1 A GLY 39.846 1
+ATOM 1759 N N . ALA 1 1 ? B -6.10303 22.13917 4.12085 1 2 B ALA 33.073 1
+ATOM 1760 C CA . ALA 1 1 ? B -7.10782 21.19277 4.61394 1 2 B ALA 33.073 1
+ATOM 1761 C C . ALA 1 1 ? B -7.03753 21.09530 6.13174 1 2 B ALA 33.073 1
+ATOM 1762 O O . ALA 1 1 ? B -5.94856 21.04907 6.69821 1 2 B ALA 33.073 1
+ATOM 1763 C CB . ALA 1 1 ? B -6.89639 19.81152 3.99471 1 2 B ALA 33.073 1
+ATOM 1764 N N . ARG 2 2 ? B -8.18754 21.04210 6.75438 1 2 B ARG 40.402 1
+ATOM 1765 C CA . ARG 2 2 ? B -8.26861 20.96816 8.20608 1 2 B ARG 40.402 1
+ATOM 1766 C C . ARG 2 2 ? B -8.10324 19.53264 8.68552 1 2 B ARG 40.402 1
+ATOM 1767 O O . ARG 2 2 ? B -8.40202 18.58342 7.96771 1 2 B ARG 40.402 1
+ATOM 1768 C CB . ARG 2 2 ? B -9.60709 21.52122 8.70119 1 2 B ARG 40.402 1
+ATOM 1769 C CG . ARG 2 2 ? B -9.75025 23.01952 8.54779 1 2 B ARG 40.402 1
+ATOM 1770 C CD . ARG 2 2 ? B -11.12280 23.47427 9.01111 1 2 B ARG 40.402 1
+ATOM 1771 N NE . ARG 2 2 ? B -11.25505 24.91800 9.01727 1 2 B ARG 40.402 1
+ATOM 1772 C CZ . ARG 2 2 ? B -12.38939 25.55890 9.27559 1 2 B ARG 40.402 1
+ATOM 1773 N NH1 . ARG 2 2 ? B -13.50172 24.88689 9.54875 1 2 B ARG 40.402 1
+ATOM 1774 N NH2 . ARG 2 2 ? B -12.41233 26.88372 9.26473 1 2 B ARG 40.402 1
+ATOM 1775 N N . LYS 3 3 ? B -7.62581 19.41720 9.89818 1 2 B LYS 37.643 1
+ATOM 1776 C CA . LYS 3 3 ? B -7.49726 18.12645 10.56134 1 2 B LYS 37.643 1
+ATOM 1777 C C . LYS 3 3 ? B -8.52593 18.02333 11.68063 1 2 B LYS 37.643 1
+ATOM 1778 O O . LYS 3 3 ? B -8.94388 19.03053 12.24853 1 2 B LYS 37.643 1
+ATOM 1779 C CB . LYS 3 3 ? B -6.08585 17.94205 11.12186 1 2 B LYS 37.643 1
+ATOM 1780 C CG . LYS 3 3 ? B -4.98630 18.04503 10.08126 1 2 B LYS 37.643 1
+ATOM 1781 C CD . LYS 3 3 ? B -3.62422 17.86477 10.71568 1 2 B LYS 37.643 1
+ATOM 1782 C CE . LYS 3 3 ? B -2.51634 18.01458 9.69712 1 2 B LYS 37.643 1
+ATOM 1783 N NZ . LYS 3 3 ? B -2.42188 19.40607 9.18118 1 2 B LYS 37.643 1
+ATOM 1784 N N . LYS 4 4 ? B -8.91824 16.78991 11.98857 1 2 B LYS 38.232 1
+ATOM 1785 C CA . LYS 4 4 ? B -9.92398 16.54645 13.01095 1 2 B LYS 38.232 1
+ATOM 1786 C C . LYS 4 4 ? B -9.48829 15.37021 13.86848 1 2 B LYS 38.232 1
+ATOM 1787 O O . LYS 4 4 ? B -9.20737 14.29360 13.35259 1 2 B LYS 38.232 1
+ATOM 1788 C CB . LYS 4 4 ? B -11.28601 16.26704 12.37753 1 2 B LYS 38.232 1
+ATOM 1789 C CG . LYS 4 4 ? B -12.39352 16.01658 13.38259 1 2 B LYS 38.232 1
+ATOM 1790 C CD . LYS 4 4 ? B -13.72521 15.76707 12.69390 1 2 B LYS 38.232 1
+ATOM 1791 C CE . LYS 4 4 ? B -14.84041 15.52873 13.68823 1 2 B LYS 38.232 1
+ATOM 1792 N NZ . LYS 4 4 ? B -16.14342 15.26636 13.01205 1 2 B LYS 38.232 1
+ATOM 1793 N N . ALA 5 5 ? B -9.43720 15.60735 15.16039 1 2 B ALA 39.880 1
+ATOM 1794 C CA . ALA 5 5 ? B -9.13027 14.55785 16.11790 1 2 B ALA 39.880 1
+ATOM 1795 C C . ALA 5 5 ? B -10.43505 13.98830 16.66476 1 2 B ALA 39.880 1
+ATOM 1796 O O . ALA 5 5 ? B -11.31861 14.73847 17.07761 1 2 B ALA 39.880 1
+ATOM 1797 C CB . ALA 5 5 ? B -8.27298 15.10365 17.25453 1 2 B ALA 39.880 1
+ATOM 1798 N N . ALA 6 6 ? B -10.54332 12.65750 16.66512 1 2 B ALA 39.916 1
+ATOM 1799 C CA . ALA 6 6 ? B -11.76062 11.99306 17.11169 1 2 B ALA 39.916 1
+ATOM 1800 C C . ALA 6 6 ? B -11.46161 10.79073 17.99529 1 2 B ALA 39.916 1
+ATOM 1801 O O . ALA 6 6 ? B -12.27910 9.88070 18.10488 1 2 B ALA 39.916 1
+ATOM 1802 C CB . ALA 6 6 ? B -12.60589 11.57651 15.90804 1 2 B ALA 39.916 1
+ATOM 1803 N N . LYS 7 7 ? B -10.29418 10.77963 18.61998 1 2 B LYS 41.520 1
+ATOM 1804 C CA . LYS 7 7 ? B -9.91269 9.66305 19.47441 1 2 B LYS 41.520 1
+ATOM 1805 C C . LYS 7 7 ? B -10.78836 9.62244 20.71662 1 2 B LYS 41.520 1
+ATOM 1806 O O . LYS 7 7 ? B -11.06783 10.64762 21.33239 1 2 B LYS 41.520 1
+ATOM 1807 C CB . LYS 7 7 ? B -8.43814 9.78744 19.87449 1 2 B LYS 41.520 1
+ATOM 1808 C CG . LYS 7 7 ? B -7.90532 8.63215 20.68834 1 2 B LYS 41.520 1
+ATOM 1809 C CD . LYS 7 7 ? B -6.41482 8.81026 20.94975 1 2 B LYS 41.520 1
+ATOM 1810 C CE . LYS 7 7 ? B -5.85057 7.69592 21.80899 1 2 B LYS 41.520 1
+ATOM 1811 N NZ . LYS 7 7 ? B -5.86901 6.39153 21.10427 1 2 B LYS 41.520 1
+ATOM 1812 N N . ALA 8 8 ? B -11.20533 8.42868 21.07864 1 2 B ALA 36.763 1
+ATOM 1813 C CA . ALA 8 8 ? B -12.06420 8.22429 22.23656 1 2 B ALA 36.763 1
+ATOM 1814 C C . ALA 8 8 ? B -11.54674 7.07499 23.09002 1 2 B ALA 36.763 1
+ATOM 1815 O O . ALA 8 8 ? B -11.06063 6.08463 22.56112 1 2 B ALA 36.763 1
+ATOM 1816 C CB . ALA 8 8 ? B -13.50010 7.95929 21.80496 1 2 B ALA 36.763 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.456
+2 1 A 2 ASP 1 51.234
+3 1 A 3 ILE 1 49.979
+4 1 A 4 SER 1 56.528
+5 1 A 5 GLU 1 56.527
+6 1 A 6 PRO 1 59.193
+7 1 A 7 PRO 1 51.219
+8 1 A 8 LEU 1 52.897
+9 1 A 9 HIS 1 55.711
+10 1 A 10 ASP 1 57.588
+11 1 A 11 PHE 1 62.309
+12 1 A 12 TYR 1 70.950
+13 1 A 13 CYS 1 77.603
+14 1 A 14 SER 1 77.155
+15 1 A 15 ARG 1 84.810
+16 1 A 16 LEU 1 84.136
+17 1 A 17 LEU 1 87.867
+18 1 A 18 ASP 1 85.548
+19 1 A 19 LEU 1 89.323
+20 1 A 20 VAL 1 85.781
+21 1 A 21 PHE 1 89.008
+22 1 A 22 LEU 1 83.470
+23 1 A 23 LEU 1 84.029
+24 1 A 24 ASP 1 80.949
+25 1 A 25 GLY 1 76.396
+26 1 A 26 SER 1 72.541
+27 1 A 27 SER 1 68.455
+28 1 A 28 ARG 1 77.324
+29 1 A 29 LEU 1 81.389
+30 1 A 30 SER 1 82.382
+31 1 A 31 GLU 1 78.884
+32 1 A 32 ALA 1 84.693
+33 1 A 33 GLU 1 87.025
+34 1 A 34 PHE 1 84.579
+35 1 A 35 GLU 1 86.266
+36 1 A 36 VAL 1 88.930
+37 1 A 37 LEU 1 89.105
+38 1 A 38 LYS 1 86.891
+39 1 A 39 ALA 1 89.547
+40 1 A 40 PHE 1 92.073
+41 1 A 41 VAL 1 90.311
+42 1 A 42 VAL 1 87.926
+43 1 A 43 ASP 1 87.707
+44 1 A 44 MET 1 89.201
+45 1 A 45 MET 1 86.472
+46 1 A 46 GLU 1 82.987
+47 1 A 47 ARG 1 84.891
+48 1 A 48 LEU 1 85.442
+49 1 A 49 ARG 1 76.910
+50 1 A 50 ILE 1 77.012
+51 1 A 51 SER 1 67.362
+52 1 A 52 GLN 1 67.804
+53 1 A 53 LYS 1 67.698
+54 1 A 54 TRP 1 78.066
+55 1 A 55 VAL 1 83.037
+56 1 A 56 ARG 1 81.394
+57 1 A 57 VAL 1 84.778
+58 1 A 58 ALA 1 82.822
+59 1 A 59 VAL 1 83.939
+60 1 A 60 VAL 1 81.057
+61 1 A 61 GLU 1 77.752
+62 1 A 62 TYR 1 73.089
+63 1 A 63 HIS 1 65.998
+64 1 A 64 ASP 1 56.980
+65 1 A 65 GLY 1 54.238
+66 1 A 66 SER 1 54.274
+67 1 A 67 HIS 1 56.829
+68 1 A 68 ALA 1 60.790
+69 1 A 69 TYR 1 69.088
+70 1 A 70 ILE 1 71.583
+71 1 A 71 GLY 1 72.655
+72 1 A 72 LEU 1 71.298
+73 1 A 73 LYS 1 71.774
+74 1 A 74 ASP 1 71.756
+75 1 A 75 ARG 1 65.948
+76 1 A 76 LYS 1 66.941
+77 1 A 77 ARG 1 71.551
+78 1 A 78 PRO 1 72.812
+79 1 A 79 SER 1 79.400
+80 1 A 80 GLU 1 80.251
+81 1 A 81 LEU 1 80.435
+82 1 A 82 ARG 1 81.891
+83 1 A 83 ARG 1 84.571
+84 1 A 84 ILE 1 80.897
+85 1 A 85 ALA 1 82.427
+86 1 A 86 SER 1 81.285
+87 1 A 87 GLN 1 76.883
+88 1 A 88 VAL 1 75.098
+89 1 A 89 LYS 1 66.898
+90 1 A 90 TYR 1 63.873
+91 1 A 91 ALA 1 54.546
+92 1 A 92 GLY 1 47.767
+93 1 A 93 SER 1 40.870
+94 1 A 94 GLN 1 38.451
+95 1 A 95 VAL 1 32.073
+96 1 A 96 ALA 1 40.240
+97 1 A 97 SER 1 51.546
+98 1 A 98 THR 1 58.434
+99 1 A 99 SER 1 62.753
+100 1 A 100 GLU 1 64.586
+101 1 A 101 VAL 1 67.250
+102 1 A 102 LEU 1 71.363
+103 1 A 103 LYS 1 73.904
+104 1 A 104 TYR 1 70.585
+105 1 A 105 THR 1 75.218
+106 1 A 106 LEU 1 72.493
+107 1 A 107 PHE 1 69.043
+108 1 A 108 GLN 1 70.794
+109 1 A 109 ILE 1 75.812
+110 1 A 110 PHE 1 69.792
+111 1 A 111 SER 1 66.692
+112 1 A 112 LYS 1 61.339
+113 1 A 113 ILE 1 56.766
+114 1 A 114 ASP 1 62.893
+115 1 A 115 ARG 1 75.957
+116 1 A 116 PRO 1 75.572
+117 1 A 117 GLU 1 77.819
+118 1 A 118 ALA 1 80.856
+119 1 A 119 SER 1 84.682
+120 1 A 120 ARG 1 82.909
+121 1 A 121 ILE 1 84.709
+122 1 A 122 THR 1 82.985
+123 1 A 123 LEU 1 87.426
+124 1 A 124 LEU 1 82.988
+125 1 A 125 LEU 1 87.770
+126 1 A 126 MET 1 82.482
+127 1 A 127 ALA 1 82.722
+128 1 A 128 SER 1 75.803
+129 1 A 129 GLN 1 72.529
+130 1 A 130 GLU 1 61.195
+131 1 A 131 PRO 1 58.714
+132 1 A 132 GLN 1 55.244
+133 1 A 133 ARG 1 53.142
+134 1 A 134 MET 1 50.333
+135 1 A 135 SER 1 56.182
+136 1 A 136 ARG 1 59.781
+137 1 A 137 ASN 1 63.763
+138 1 A 138 PHE 1 69.408
+139 1 A 139 VAL 1 73.146
+140 1 A 140 ARG 1 75.318
+141 1 A 141 TYR 1 73.969
+142 1 A 142 VAL 1 76.469
+143 1 A 143 GLN 1 78.611
+144 1 A 144 GLY 1 78.482
+145 1 A 145 LEU 1 77.856
+146 1 A 146 LYS 1 77.695
+147 1 A 147 LYS 1 78.244
+148 1 A 148 LYS 1 76.195
+149 1 A 149 LYS 1 78.420
+150 1 A 150 VAL 1 83.569
+151 1 A 151 ILE 1 87.767
+152 1 A 152 VAL 1 86.733
+153 1 A 153 ILE 1 91.623
+154 1 A 154 PRO 1 88.557
+155 1 A 155 VAL 1 92.556
+156 1 A 156 GLY 1 91.086
+157 1 A 157 ILE 1 90.252
+158 1 A 158 GLY 1 89.005
+159 1 A 159 PRO 1 84.673
+160 1 A 160 HIS 1 82.490
+161 1 A 161 ALA 1 86.210
+162 1 A 162 ASN 1 78.414
+163 1 A 163 LEU 1 84.121
+164 1 A 164 LYS 1 81.976
+165 1 A 165 GLN 1 79.175
+166 1 A 166 ILE 1 86.895
+167 1 A 167 ARG 1 87.418
+168 1 A 168 LEU 1 83.117
+169 1 A 169 ILE 1 85.409
+170 1 A 170 GLU 1 87.299
+171 1 A 171 LYS 1 86.622
+172 1 A 172 GLN 1 82.919
+173 1 A 173 ALA 1 83.909
+174 1 A 174 PRO 1 87.648
+175 1 A 175 GLU 1 86.170
+176 1 A 176 ASN 1 87.122
+177 1 A 177 LYS 1 90.332
+178 1 A 178 ALA 1 90.818
+179 1 A 179 PHE 1 93.351
+180 1 A 180 VAL 1 90.208
+181 1 A 181 LEU 1 91.582
+182 1 A 182 SER 1 89.448
+183 1 A 183 SER 1 89.550
+184 1 A 184 VAL 1 87.315
+185 1 A 185 ASP 1 88.933
+186 1 A 186 GLU 1 91.547
+187 1 A 187 LEU 1 89.989
+188 1 A 188 GLU 1 84.453
+189 1 A 189 GLN 1 87.977
+190 1 A 190 GLN 1 89.573
+191 1 A 191 ARG 1 86.545
+192 1 A 192 ASP 1 84.625
+193 1 A 193 GLU 1 89.690
+194 1 A 194 ILE 1 91.903
+195 1 A 195 VAL 1 88.199
+196 1 A 196 SER 1 87.501
+197 1 A 197 TYR 1 91.960
+198 1 A 198 LEU 1 91.087
+199 1 A 199 CYS 1 86.239
+200 1 A 200 ASP 1 88.631
+201 1 A 201 LEU 1 90.386
+202 1 A 202 ALA 1 87.171
+203 1 A 203 PRO 1 85.275
+204 1 A 204 GLU 1 81.544
+205 1 A 205 ALA 1 72.085
+206 1 A 206 PRO 1 70.592
+207 1 A 207 PRO 1 66.907
+208 1 A 208 PRO 1 54.850
+209 1 A 209 THR 1 58.682
+210 1 A 210 LEU 1 50.329
+211 1 A 211 PRO 1 53.919
+212 1 A 212 PRO 1 52.454
+213 1 A 213 ASP 1 48.050
+214 1 A 214 MET 1 48.210
+215 1 A 215 ALA 1 46.388
+216 1 A 216 GLN 1 47.278
+217 1 A 217 VAL 1 44.685
+218 1 A 218 THR 1 45.994
+219 1 A 219 VAL 1 50.927
+220 1 A 220 GLY 1 39.846
+221 1 B 1 ALA 1 33.073
+222 1 B 2 ARG 1 40.402
+223 1 B 3 LYS 1 37.643
+224 1 B 4 LYS 1 38.232
+225 1 B 5 ALA 1 39.880
+226 1 B 6 ALA 1 39.916
+227 1 B 7 LYS 1 41.520
+228 1 B 8 ALA 1 36.763
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..6f26622a6a753353bce49dd9e87410ad918aed3b
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_0.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7685557007789612,
+    "ptm": 0.8983487486839294,
+    "iptm": 0.7942518591880798,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.7942518591880798,
+    "complex_plddt": 0.7621316313743591,
+    "complex_iplddt": 0.7353339791297913,
+    "complex_pde": 0.529793918132782,
+    "complex_ipde": 2.8715996742248535,
+    "chains_ptm": {
+        "0": 0.9028670787811279,
+        "1": 0.9345653653144836
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9028670787811279,
+            "1": 0.6001246571540833
+        },
+        "1": {
+            "0": 0.7942518591880798,
+            "1": 0.9345653653144836
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..e28d5380229a1b64b312afa09cbd9633a111d0ea
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_1.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7330213785171509,
+    "ptm": 0.8486562967300415,
+    "iptm": 0.5820168256759644,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5820168256759644,
+    "complex_plddt": 0.7707724571228027,
+    "complex_iplddt": 0.7106890678405762,
+    "complex_pde": 0.7442372441291809,
+    "complex_ipde": 5.522363185882568,
+    "chains_ptm": {
+        "0": 0.8586898446083069,
+        "1": 0.8801867961883545
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8586898446083069,
+            "1": 0.3695128858089447
+        },
+        "1": {
+            "0": 0.5820168256759644,
+            "1": 0.8801867961883545
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..4af8c5eff3cc9f3a84cf08f23ed01190a76ba6f3
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_2.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.7028752565383911,
+    "ptm": 0.8348261117935181,
+    "iptm": 0.48883891105651855,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.48883891105651855,
+    "complex_plddt": 0.7563843131065369,
+    "complex_iplddt": 0.6992602944374084,
+    "complex_pde": 0.9133815169334412,
+    "complex_ipde": 6.88769006729126,
+    "chains_ptm": {
+        "0": 0.8474074602127075,
+        "1": 0.8697713017463684
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.8474074602127075,
+            "1": 0.3141968250274658
+        },
+        "1": {
+            "0": 0.48883891105651855,
+            "1": 0.8697713017463684
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..7a3815965c3c59a1e369863a9cfef64d4b718454
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/predictions/VWF_WT__a1_heparan_sulfate_binding/confidence_VWF_WT__a1_heparan_sulfate_binding_model_3.json
@@ -0,0 +1,25 @@
+{
+    "confidence_score": 0.6920232772827148,
+    "ptm": 0.8272011280059814,
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+{"id": "VWF_WT__a1_heparan_sulfate_binding", "structure": {"resolution": null, "method": null, "deposited": null, "released": null, "revised": null, "num_chains": 2, "num_interfaces": null, "pH": null, "temperature": null}, "chains": [{"chain_id": 0, "chain_name": "A", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 220, "valid": true, "entity_id": 0}, {"chain_id": 1, "chain_name": "B", "mol_type": 0, "cluster_id": -1, "msa_id": -1, "num_residues": 8, "valid": true, "entity_id": 1}], "interfaces": [], "inference_options": {"pocket_constraints": [], "contact_constraints": []}, "templates": [], "md": null, "affinity": null}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/processed/structures/VWF_WT__a1_heparan_sulfate_binding.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/processed/structures/VWF_WT__a1_heparan_sulfate_binding.npz
new file mode 100644
index 0000000000000000000000000000000000000000..3584f38862a97beee446e4573e8aa88e2855b7a0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a1_heparan_sulfate_binding/processed/structures/VWF_WT__a1_heparan_sulfate_binding.npz
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:d993f35aed3dae52f618310112c31bb3f5172808e5b0f625af3735e077f6a917
+size 5909
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/.done b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/.done
new file mode 100644
index 0000000000000000000000000000000000000000..49788695928a191ea3669da3345309edc979cb1c
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/.done
@@ -0,0 +1 @@
+2026-06-28 04:09:48
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_0.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_0.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d9066eb03bb6ec8d078e8afa9bd8bf2c87af5efb
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_0.cif
@@ -0,0 +1,3192 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -17.28054 20.07544 2.69616 1 1 A GLU 46.864 1
+ATOM 2 C CA . GLU 1 1 ? A -16.37337 19.29235 1.86343 1 1 A GLU 46.864 1
+ATOM 3 C C . GLU 1 1 ? A -15.79218 18.08497 2.59666 1 1 A GLU 46.864 1
+ATOM 4 O O . GLU 1 1 ? A -15.03226 17.32008 2.00933 1 1 A GLU 46.864 1
+ATOM 5 C CB . GLU 1 1 ? A -15.23855 20.17108 1.35806 1 1 A GLU 46.864 1
+ATOM 6 C CG . GLU 1 1 ? A -15.72268 21.30065 0.48496 1 1 A GLU 46.864 1
+ATOM 7 C CD . GLU 1 1 ? A -15.09880 21.26878 -0.88851 1 1 A GLU 46.864 1
+ATOM 8 O OE1 . GLU 1 1 ? A -13.89248 21.56546 -0.98509 1 1 A GLU 46.864 1
+ATOM 9 O OE2 . GLU 1 1 ? A -15.81785 20.93978 -1.83997 1 1 A GLU 46.864 1
+ATOM 10 N N . GLY 2 2 ? A -16.09338 17.95778 3.85511 1 1 A GLY 48.703 1
+ATOM 11 C CA . GLY 2 2 ? A -15.58136 16.85246 4.63829 1 1 A GLY 48.703 1
+ATOM 12 C C . GLY 2 2 ? A -14.71241 17.33967 5.77652 1 1 A GLY 48.703 1
+ATOM 13 O O . GLY 2 2 ? A -14.23960 18.47750 5.79559 1 1 A GLY 48.703 1
+ATOM 14 N N . LEU 3 3 ? A -14.49930 16.45298 6.69480 1 1 A LEU 45.438 1
+ATOM 15 C CA . LEU 3 3 ? A -13.71245 16.78973 7.87262 1 1 A LEU 45.438 1
+ATOM 16 C C . LEU 3 3 ? A -12.23588 16.87692 7.51549 1 1 A LEU 45.438 1
+ATOM 17 O O . LEU 3 3 ? A -11.68518 15.98362 6.87443 1 1 A LEU 45.438 1
+ATOM 18 C CB . LEU 3 3 ? A -13.92761 15.74544 8.96087 1 1 A LEU 45.438 1
+ATOM 19 C CG . LEU 3 3 ? A -13.10225 15.90588 10.23433 1 1 A LEU 45.438 1
+ATOM 20 C CD1 . LEU 3 3 ? A -13.46921 17.19586 10.94577 1 1 A LEU 45.438 1
+ATOM 21 C CD2 . LEU 3 3 ? A -13.29945 14.70283 11.14583 1 1 A LEU 45.438 1
+ATOM 22 N N . GLN 4 4 ? A -11.60695 17.96554 7.93621 1 1 A GLN 54.112 1
+ATOM 23 C CA . GLN 4 4 ? A -10.17318 18.13651 7.77007 1 1 A GLN 54.112 1
+ATOM 24 C C . GLN 4 4 ? A -9.48772 17.68291 9.05448 1 1 A GLN 54.112 1
+ATOM 25 O O . GLN 4 4 ? A -9.49104 18.39079 10.05619 1 1 A GLN 54.112 1
+ATOM 26 C CB . GLN 4 4 ? A -9.83923 19.59286 7.46603 1 1 A GLN 54.112 1
+ATOM 27 C CG . GLN 4 4 ? A -10.41032 20.09984 6.15360 1 1 A GLN 54.112 1
+ATOM 28 C CD . GLN 4 4 ? A -9.63051 19.59164 4.96246 1 1 A GLN 54.112 1
+ATOM 29 O OE1 . GLN 4 4 ? A -9.62389 18.39407 4.66843 1 1 A GLN 54.112 1
+ATOM 30 N NE2 . GLN 4 4 ? A -8.96410 20.49680 4.27365 1 1 A GLN 54.112 1
+ATOM 31 N N . ILE 5 5 ? A -8.91945 16.49405 9.02212 1 1 A ILE 51.056 1
+ATOM 32 C CA . ILE 5 5 ? A -8.27441 15.93130 10.19518 1 1 A ILE 51.056 1
+ATOM 33 C C . ILE 5 5 ? A -6.97703 16.68480 10.46102 1 1 A ILE 51.056 1
+ATOM 34 O O . ILE 5 5 ? A -6.15191 16.84036 9.55884 1 1 A ILE 51.056 1
+ATOM 35 C CB . ILE 5 5 ? A -7.99215 14.43435 9.99766 1 1 A ILE 51.056 1
+ATOM 36 C CG1 . ILE 5 5 ? A -9.29177 13.69163 9.67045 1 1 A ILE 51.056 1
+ATOM 37 C CG2 . ILE 5 5 ? A -7.33030 13.85593 11.22858 1 1 A ILE 51.056 1
+ATOM 38 C CD1 . ILE 5 5 ? A -10.30596 13.70864 10.78671 1 1 A ILE 51.056 1
+ATOM 39 N N . PRO 6 6 ? A -6.77415 17.16889 11.67969 1 1 A PRO 58.626 1
+ATOM 40 C CA . PRO 6 6 ? A -5.50255 17.81835 11.98447 1 1 A PRO 58.626 1
+ATOM 41 C C . PRO 6 6 ? A -4.34597 16.83821 11.83760 1 1 A PRO 58.626 1
+ATOM 42 O O . PRO 6 6 ? A -4.42753 15.69053 12.27862 1 1 A PRO 58.626 1
+ATOM 43 C CB . PRO 6 6 ? A -5.66387 18.28196 13.43270 1 1 A PRO 58.626 1
+ATOM 44 C CG . PRO 6 6 ? A -7.13947 18.33731 13.66237 1 1 A PRO 58.626 1
+ATOM 45 C CD . PRO 6 6 ? A -7.70411 17.23011 12.82123 1 1 A PRO 58.626 1
+ATOM 46 N N . THR 7 7 ? A -3.29468 17.30122 11.20980 1 1 A THR 57.338 1
+ATOM 47 C CA . THR 7 7 ? A -2.12522 16.47579 10.96410 1 1 A THR 57.338 1
+ATOM 48 C C . THR 7 7 ? A -0.88376 17.18523 11.46927 1 1 A THR 57.338 1
+ATOM 49 O O . THR 7 7 ? A -0.85600 18.40754 11.61855 1 1 A THR 57.338 1
+ATOM 50 C CB . THR 7 7 ? A -1.97221 16.15002 9.47050 1 1 A THR 57.338 1
+ATOM 51 O OG1 . THR 7 7 ? A -1.90485 17.36789 8.72133 1 1 A THR 57.338 1
+ATOM 52 C CG2 . THR 7 7 ? A -3.15184 15.32555 8.97931 1 1 A THR 57.338 1
+ATOM 53 N N . LEU 8 8 ? A 0.14101 16.40581 11.72184 1 1 A LEU 63.227 1
+ATOM 54 C CA . LEU 8 8 ? A 1.42591 16.92215 12.15230 1 1 A LEU 63.227 1
+ATOM 55 C C . LEU 8 8 ? A 2.33817 17.12268 10.95762 1 1 A LEU 63.227 1
+ATOM 56 O O . LEU 8 8 ? A 2.18779 16.47746 9.92302 1 1 A LEU 63.227 1
+ATOM 57 C CB . LEU 8 8 ? A 2.07873 15.97555 13.15514 1 1 A LEU 63.227 1
+ATOM 58 C CG . LEU 8 8 ? A 1.28641 15.69253 14.42866 1 1 A LEU 63.227 1
+ATOM 59 C CD1 . LEU 8 8 ? A 2.00803 14.67193 15.29217 1 1 A LEU 63.227 1
+ATOM 60 C CD2 . LEU 8 8 ? A 1.04197 16.97929 15.19716 1 1 A LEU 63.227 1
+ATOM 61 N N . SER 9 9 ? A 3.28497 18.01880 11.11360 1 1 A SER 66.551 1
+ATOM 62 C CA . SER 9 9 ? A 4.26735 18.23527 10.06843 1 1 A SER 66.551 1
+ATOM 63 C C . SER 9 9 ? A 5.09575 16.97309 9.87214 1 1 A SER 66.551 1
+ATOM 64 O O . SER 9 9 ? A 5.49356 16.32956 10.83942 1 1 A SER 66.551 1
+ATOM 65 C CB . SER 9 9 ? A 5.17206 19.40789 10.42153 1 1 A SER 66.551 1
+ATOM 66 O OG . SER 9 9 ? A 4.42775 20.59981 10.58219 1 1 A SER 66.551 1
+ATOM 67 N N . PRO 10 10 ? A 5.34336 16.61693 8.62755 1 1 A PRO 72.545 1
+ATOM 68 C CA . PRO 10 10 ? A 6.13576 15.41553 8.38772 1 1 A PRO 72.545 1
+ATOM 69 C C . PRO 10 10 ? A 7.58827 15.61360 8.79191 1 1 A PRO 72.545 1
+ATOM 70 O O . PRO 10 10 ? A 8.08442 16.73934 8.86661 1 1 A PRO 72.545 1
+ATOM 71 C CB . PRO 10 10 ? A 6.00166 15.19367 6.88028 1 1 A PRO 72.545 1
+ATOM 72 C CG . PRO 10 10 ? A 5.73749 16.54849 6.32971 1 1 A PRO 72.545 1
+ATOM 73 C CD . PRO 10 10 ? A 4.91925 17.26119 7.37195 1 1 A PRO 72.545 1
+ATOM 74 N N . ALA 11 11 ? A 8.26268 14.50479 9.04189 1 1 A ALA 70.286 1
+ATOM 75 C CA . ALA 11 11 ? A 9.67510 14.55527 9.35808 1 1 A ALA 70.286 1
+ATOM 76 C C . ALA 11 11 ? A 10.43655 15.18700 8.20038 1 1 A ALA 70.286 1
+ATOM 77 O O . ALA 11 11 ? A 10.11674 14.94901 7.03641 1 1 A ALA 70.286 1
+ATOM 78 C CB . ALA 11 11 ? A 10.21083 13.15935 9.64790 1 1 A ALA 70.286 1
+ATOM 79 N N . PRO 12 12 ? A 11.43637 15.98506 8.51681 1 1 A PRO 78.153 1
+ATOM 80 C CA . PRO 12 12 ? A 12.12508 16.69961 7.43669 1 1 A PRO 78.153 1
+ATOM 81 C C . PRO 12 12 ? A 12.80902 15.78672 6.43042 1 1 A PRO 78.153 1
+ATOM 82 O O . PRO 12 12 ? A 12.96335 16.17404 5.26885 1 1 A PRO 78.153 1
+ATOM 83 C CB . PRO 12 12 ? A 13.14150 17.56956 8.18351 1 1 A PRO 78.153 1
+ATOM 84 C CG . PRO 12 12 ? A 13.31671 16.90435 9.50426 1 1 A PRO 78.153 1
+ATOM 85 C CD . PRO 12 12 ? A 11.98451 16.31424 9.83828 1 1 A PRO 78.153 1
+ATOM 86 N N . ASP 13 13 ? A 13.21475 14.60256 6.83035 1 1 A ASP 82.238 1
+ATOM 87 C CA . ASP 13 13 ? A 13.88075 13.68011 5.92778 1 1 A ASP 82.238 1
+ATOM 88 C C . ASP 13 13 ? A 12.92957 12.67320 5.30082 1 1 A ASP 82.238 1
+ATOM 89 O O . ASP 13 13 ? A 13.37893 11.63831 4.79868 1 1 A ASP 82.238 1
+ATOM 90 C CB . ASP 13 13 ? A 15.01408 12.95066 6.64711 1 1 A ASP 82.238 1
+ATOM 91 C CG . ASP 13 13 ? A 14.54844 12.22165 7.89064 1 1 A ASP 82.238 1
+ATOM 92 O OD1 . ASP 13 13 ? A 13.37559 12.37721 8.27567 1 1 A ASP 82.238 1
+ATOM 93 O OD2 . ASP 13 13 ? A 15.36793 11.49569 8.49382 1 1 A ASP 82.238 1
+ATOM 94 N N . CYS 14 14 ? A 11.64240 12.95090 5.28887 1 1 A CYS 88.194 1
+ATOM 95 C CA . CYS 14 14 ? A 10.64687 12.06246 4.71674 1 1 A CYS 88.194 1
+ATOM 96 C C . CYS 14 14 ? A 9.97628 12.66478 3.48924 1 1 A CYS 88.194 1
+ATOM 97 O O . CYS 14 14 ? A 8.80313 12.39052 3.22335 1 1 A CYS 88.194 1
+ATOM 98 C CB . CYS 14 14 ? A 9.59537 11.69083 5.76016 1 1 A CYS 88.194 1
+ATOM 99 S SG . CYS 14 14 ? A 10.17010 10.51576 7.01235 1 1 A CYS 88.194 1
+ATOM 100 N N . SER 15 15 ? A 10.69403 13.47821 2.74695 1 1 A SER 85.673 1
+ATOM 101 C CA . SER 15 15 ? A 10.14464 14.10423 1.55281 1 1 A SER 85.673 1
+ATOM 102 C C . SER 15 15 ? A 10.61094 13.43849 0.26428 1 1 A SER 85.673 1
+ATOM 103 O O . SER 15 15 ? A 10.32018 13.94940 -0.81834 1 1 A SER 85.673 1
+ATOM 104 C CB . SER 15 15 ? A 10.50883 15.58979 1.51780 1 1 A SER 85.673 1
+ATOM 105 O OG . SER 15 15 ? A 11.91107 15.76581 1.52914 1 1 A SER 85.673 1
+ATOM 106 N N . GLN 16 16 ? A 11.32571 12.33024 0.35107 1 1 A GLN 88.355 1
+ATOM 107 C CA . GLN 16 16 ? A 11.76513 11.59517 -0.82475 1 1 A GLN 88.355 1
+ATOM 108 C C . GLN 16 16 ? A 10.75325 10.50812 -1.16834 1 1 A GLN 88.355 1
+ATOM 109 O O . GLN 16 16 ? A 9.95644 10.09926 -0.32304 1 1 A GLN 88.355 1
+ATOM 110 C CB . GLN 16 16 ? A 13.14380 10.98163 -0.57577 1 1 A GLN 88.355 1
+ATOM 111 C CG . GLN 16 16 ? A 14.23157 12.01414 -0.36544 1 1 A GLN 88.355 1
+ATOM 112 C CD . GLN 16 16 ? A 14.44326 12.87150 -1.59280 1 1 A GLN 88.355 1
+ATOM 113 O OE1 . GLN 16 16 ? A 14.62343 12.36243 -2.69783 1 1 A GLN 88.355 1
+ATOM 114 N NE2 . GLN 16 16 ? A 14.42130 14.18252 -1.41561 1 1 A GLN 88.355 1
+ATOM 115 N N . PRO 17 17 ? A 10.76857 10.03361 -2.41098 1 1 A PRO 90.183 1
+ATOM 116 C CA . PRO 17 17 ? A 9.81495 8.99397 -2.79915 1 1 A PRO 90.183 1
+ATOM 117 C C . PRO 17 17 ? A 9.96602 7.75392 -1.92914 1 1 A PRO 90.183 1
+ATOM 118 O O . PRO 17 17 ? A 11.06346 7.21398 -1.77108 1 1 A PRO 90.183 1
+ATOM 119 C CB . PRO 17 17 ? A 10.17830 8.70735 -4.25572 1 1 A PRO 90.183 1
+ATOM 120 C CG . PRO 17 17 ? A 10.83392 9.96150 -4.73360 1 1 A PRO 90.183 1
+ATOM 121 C CD . PRO 17 17 ? A 11.58922 10.48106 -3.55358 1 1 A PRO 90.183 1
+ATOM 122 N N . LEU 18 18 ? A 8.85948 7.31555 -1.37285 1 1 A LEU 93.262 1
+ATOM 123 C CA . LEU 18 18 ? A 8.86663 6.20120 -0.43739 1 1 A LEU 93.262 1
+ATOM 124 C C . LEU 18 18 ? A 7.50798 5.52052 -0.48020 1 1 A LEU 93.262 1
+ATOM 125 O O . LEU 18 18 ? A 6.49237 6.14775 -0.18770 1 1 A LEU 93.262 1
+ATOM 126 C CB . LEU 18 18 ? A 9.17171 6.69310 0.97792 1 1 A LEU 93.262 1
+ATOM 127 C CG . LEU 18 18 ? A 9.19839 5.65094 2.08403 1 1 A LEU 93.262 1
+ATOM 128 C CD1 . LEU 18 18 ? A 10.34235 4.67776 1.87534 1 1 A LEU 93.262 1
+ATOM 129 C CD2 . LEU 18 18 ? A 9.30402 6.32039 3.44155 1 1 A LEU 93.262 1
+ATOM 130 N N . ASP 19 19 ? A 7.51135 4.26331 -0.83656 1 1 A ASP 93.506 1
+ATOM 131 C CA . ASP 19 19 ? A 6.32111 3.43911 -0.80990 1 1 A ASP 93.506 1
+ATOM 132 C C . ASP 19 19 ? A 6.35632 2.60761 0.46142 1 1 A ASP 93.506 1
+ATOM 133 O O . ASP 19 19 ? A 7.28776 1.83224 0.68260 1 1 A ASP 93.506 1
+ATOM 134 C CB . ASP 19 19 ? A 6.23884 2.52931 -2.03802 1 1 A ASP 93.506 1
+ATOM 135 C CG . ASP 19 19 ? A 5.94040 3.29099 -3.31665 1 1 A ASP 93.506 1
+ATOM 136 O OD1 . ASP 19 19 ? A 5.48153 4.44687 -3.24452 1 1 A ASP 93.506 1
+ATOM 137 O OD2 . ASP 19 19 ? A 6.15683 2.71275 -4.40271 1 1 A ASP 93.506 1
+ATOM 138 N N . VAL 20 20 ? A 5.34089 2.76725 1.27841 1 1 A VAL 94.526 1
+ATOM 139 C CA . VAL 20 20 ? A 5.27491 2.10801 2.56800 1 1 A VAL 94.526 1
+ATOM 140 C C . VAL 20 20 ? A 3.98350 1.31776 2.65822 1 1 A VAL 94.526 1
+ATOM 141 O O . VAL 20 20 ? A 2.91338 1.81000 2.29171 1 1 A VAL 94.526 1
+ATOM 142 C CB . VAL 20 20 ? A 5.35429 3.12205 3.72414 1 1 A VAL 94.526 1
+ATOM 143 C CG1 . VAL 20 20 ? A 5.29010 2.40352 5.06544 1 1 A VAL 94.526 1
+ATOM 144 C CG2 . VAL 20 20 ? A 6.62177 3.95504 3.61307 1 1 A VAL 94.526 1
+ATOM 145 N N . ILE 21 21 ? A 4.09678 0.10198 3.16505 1 1 A ILE 94.275 1
+ATOM 146 C CA . ILE 21 21 ? A 2.93431 -0.70104 3.49421 1 1 A ILE 94.275 1
+ATOM 147 C C . ILE 21 21 ? A 2.88629 -0.86049 5.00205 1 1 A ILE 94.275 1
+ATOM 148 O O . ILE 21 21 ? A 3.86960 -1.25909 5.62724 1 1 A ILE 94.275 1
+ATOM 149 C CB . ILE 21 21 ? A 2.96098 -2.07708 2.81089 1 1 A ILE 94.275 1
+ATOM 150 C CG1 . ILE 21 21 ? A 2.58195 -1.93236 1.33772 1 1 A ILE 94.275 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.00624 -3.03644 3.51271 1 1 A ILE 94.275 1
+ATOM 152 C CD1 . ILE 21 21 ? A 2.56165 -3.24623 0.58431 1 1 A ILE 94.275 1
+ATOM 153 N N . LEU 22 22 ? A 1.75311 -0.53858 5.57299 1 1 A LEU 96.003 1
+ATOM 154 C CA . LEU 22 22 ? A 1.45638 -0.88074 6.94999 1 1 A LEU 96.003 1
+ATOM 155 C C . LEU 22 22 ? A 0.62696 -2.15540 6.91863 1 1 A LEU 96.003 1
+ATOM 156 O O . LEU 22 22 ? A -0.53976 -2.14029 6.52757 1 1 A LEU 96.003 1
+ATOM 157 C CB . LEU 22 22 ? A 0.70588 0.24756 7.65071 1 1 A LEU 96.003 1
+ATOM 158 C CG . LEU 22 22 ? A 1.32506 1.63905 7.52914 1 1 A LEU 96.003 1
+ATOM 159 C CD1 . LEU 22 22 ? A 0.50424 2.65459 8.31699 1 1 A LEU 96.003 1
+ATOM 160 C CD2 . LEU 22 22 ? A 2.76633 1.62576 8.00902 1 1 A LEU 96.003 1
+ATOM 161 N N . LEU 23 23 ? A 1.25239 -3.24486 7.29847 1 1 A LEU 95.976 1
+ATOM 162 C CA . LEU 23 23 ? A 0.61425 -4.54956 7.24895 1 1 A LEU 95.976 1
+ATOM 163 C C . LEU 23 23 ? A 0.12205 -4.88100 8.64808 1 1 A LEU 95.976 1
+ATOM 164 O O . LEU 23 23 ? A 0.90316 -5.26360 9.52180 1 1 A LEU 95.976 1
+ATOM 165 C CB . LEU 23 23 ? A 1.59966 -5.59801 6.73239 1 1 A LEU 95.976 1
+ATOM 166 C CG . LEU 23 23 ? A 1.08372 -7.02005 6.56044 1 1 A LEU 95.976 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.13934 -7.05435 5.66163 1 1 A LEU 95.976 1
+ATOM 168 C CD2 . LEU 23 23 ? A 2.18871 -7.90224 5.99373 1 1 A LEU 95.976 1
+ATOM 169 N N . LEU 24 24 ? A -1.16529 -4.71908 8.85309 1 1 A LEU 93.699 1
+ATOM 170 C CA . LEU 24 24 ? A -1.75792 -4.84027 10.17123 1 1 A LEU 93.699 1
+ATOM 171 C C . LEU 24 24 ? A -2.17349 -6.27646 10.43643 1 1 A LEU 93.699 1
+ATOM 172 O O . LEU 24 24 ? A -2.74292 -6.94301 9.57246 1 1 A LEU 93.699 1
+ATOM 173 C CB . LEU 24 24 ? A -2.96388 -3.91120 10.31870 1 1 A LEU 93.699 1
+ATOM 174 C CG . LEU 24 24 ? A -2.67722 -2.44505 10.64787 1 1 A LEU 93.699 1
+ATOM 175 C CD1 . LEU 24 24 ? A -1.88397 -1.76806 9.54507 1 1 A LEU 93.699 1
+ATOM 176 C CD2 . LEU 24 24 ? A -3.98965 -1.70916 10.88815 1 1 A LEU 93.699 1
+ATOM 177 N N . ASP 25 25 ? A -1.89344 -6.72051 11.62779 1 1 A ASP 93.880 1
+ATOM 178 C CA . ASP 25 25 ? A -2.31066 -8.04072 12.06786 1 1 A ASP 93.880 1
+ATOM 179 C C . ASP 25 25 ? A -3.80712 -8.00700 12.35122 1 1 A ASP 93.880 1
+ATOM 180 O O . ASP 25 25 ? A -4.24740 -7.37079 13.30716 1 1 A ASP 93.880 1
+ATOM 181 C CB . ASP 25 25 ? A -1.51829 -8.43618 13.31262 1 1 A ASP 93.880 1
+ATOM 182 C CG . ASP 25 25 ? A -1.82508 -9.84013 13.78995 1 1 A ASP 93.880 1
+ATOM 183 O OD1 . ASP 25 25 ? A -2.80193 -10.44988 13.31788 1 1 A ASP 93.880 1
+ATOM 184 O OD2 . ASP 25 25 ? A -1.07615 -10.33363 14.65380 1 1 A ASP 93.880 1
+ATOM 185 N N . GLY 26 26 ? A -4.57194 -8.69024 11.52224 1 1 A GLY 90.158 1
+ATOM 186 C CA . GLY 26 26 ? A -6.01490 -8.76080 11.66398 1 1 A GLY 90.158 1
+ATOM 187 C C . GLY 26 26 ? A -6.50945 -10.10833 12.13890 1 1 A GLY 90.158 1
+ATOM 188 O O . GLY 26 26 ? A -7.67991 -10.43110 11.94248 1 1 A GLY 90.158 1
+ATOM 189 N N . SER 27 27 ? A -5.64566 -10.88895 12.75576 1 1 A SER 88.857 1
+ATOM 190 C CA . SER 27 27 ? A -6.04077 -12.21294 13.20616 1 1 A SER 88.857 1
+ATOM 191 C C . SER 27 27 ? A -6.96872 -12.12224 14.41040 1 1 A SER 88.857 1
+ATOM 192 O O . SER 27 27 ? A -7.09340 -11.08129 15.05409 1 1 A SER 88.857 1
+ATOM 193 C CB . SER 27 27 ? A -4.80733 -13.04124 13.55977 1 1 A SER 88.857 1
+ATOM 194 O OG . SER 27 27 ? A -4.22225 -12.56974 14.75789 1 1 A SER 88.857 1
+ATOM 195 N N . SER 28 28 ? A -7.58889 -13.22363 14.71936 1 1 A SER 85.918 1
+ATOM 196 C CA . SER 28 28 ? A -8.52745 -13.30112 15.83082 1 1 A SER 85.918 1
+ATOM 197 C C . SER 28 28 ? A -7.89358 -13.83342 17.10918 1 1 A SER 85.918 1
+ATOM 198 O O . SER 28 28 ? A -8.61283 -14.16982 18.05110 1 1 A SER 85.918 1
+ATOM 199 C CB . SER 28 28 ? A -9.71678 -14.18146 15.44287 1 1 A SER 85.918 1
+ATOM 200 O OG . SER 28 28 ? A -9.28676 -15.47936 15.09124 1 1 A SER 85.918 1
+ATOM 201 N N . SER 29 29 ? A -6.58816 -13.90432 17.15508 1 1 A SER 88.252 1
+ATOM 202 C CA . SER 29 29 ? A -5.89936 -14.49728 18.29323 1 1 A SER 88.252 1
+ATOM 203 C C . SER 29 29 ? A -5.62021 -13.51619 19.42528 1 1 A SER 88.252 1
+ATOM 204 O O . SER 29 29 ? A -5.04867 -13.92194 20.44131 1 1 A SER 88.252 1
+ATOM 205 C CB . SER 29 29 ? A -4.57978 -15.11299 17.83830 1 1 A SER 88.252 1
+ATOM 206 O OG . SER 29 29 ? A -3.70259 -14.11802 17.35146 1 1 A SER 88.252 1
+ATOM 207 N N . PHE 30 30 ? A -5.98364 -12.25885 19.26839 1 1 A PHE 92.109 1
+ATOM 208 C CA . PHE 30 30 ? A -5.72866 -11.24839 20.28636 1 1 A PHE 92.109 1
+ATOM 209 C C . PHE 30 30 ? A -6.97629 -10.40483 20.47663 1 1 A PHE 92.109 1
+ATOM 210 O O . PHE 30 30 ? A -7.87331 -10.41142 19.63021 1 1 A PHE 92.109 1
+ATOM 211 C CB . PHE 30 30 ? A -4.51579 -10.38136 19.90654 1 1 A PHE 92.109 1
+ATOM 212 C CG . PHE 30 30 ? A -4.62326 -9.77005 18.53618 1 1 A PHE 92.109 1
+ATOM 213 C CD1 . PHE 30 30 ? A -5.28158 -8.56977 18.34374 1 1 A PHE 92.109 1
+ATOM 214 C CD2 . PHE 30 30 ? A -4.05814 -10.40070 17.43463 1 1 A PHE 92.109 1
+ATOM 215 C CE1 . PHE 30 30 ? A -5.37892 -8.00840 17.08541 1 1 A PHE 92.109 1
+ATOM 216 C CE2 . PHE 30 30 ? A -4.15279 -9.84658 16.17592 1 1 A PHE 92.109 1
+ATOM 217 C CZ . PHE 30 30 ? A -4.81684 -8.64543 16.00343 1 1 A PHE 92.109 1
+ATOM 218 N N . PRO 31 31 ? A -7.05353 -9.69216 21.58071 1 1 A PRO 89.782 1
+ATOM 219 C CA . PRO 31 31 ? A -8.26910 -8.91668 21.82648 1 1 A PRO 89.782 1
+ATOM 220 C C . PRO 31 31 ? A -8.51591 -7.88586 20.73489 1 1 A PRO 89.782 1
+ATOM 221 O O . PRO 31 31 ? A -7.58265 -7.36077 20.11938 1 1 A PRO 89.782 1
+ATOM 222 C CB . PRO 31 31 ? A -7.98751 -8.24248 23.17337 1 1 A PRO 89.782 1
+ATOM 223 C CG . PRO 31 31 ? A -6.97601 -9.11009 23.83202 1 1 A PRO 89.782 1
+ATOM 224 C CD . PRO 31 31 ? A -6.11419 -9.62526 22.71555 1 1 A PRO 89.782 1
+ATOM 225 N N . ALA 32 32 ? A -9.79265 -7.58247 20.52234 1 1 A ALA 85.427 1
+ATOM 226 C CA . ALA 32 32 ? A -10.15616 -6.60536 19.50924 1 1 A ALA 85.427 1
+ATOM 227 C C . ALA 32 32 ? A -9.55723 -5.23486 19.79707 1 1 A ALA 85.427 1
+ATOM 228 O O . ALA 32 32 ? A -9.31221 -4.46049 18.86509 1 1 A ALA 85.427 1
+ATOM 229 C CB . ALA 32 32 ? A -11.67321 -6.50345 19.39558 1 1 A ALA 85.427 1
+ATOM 230 N N . SER 33 33 ? A -9.31659 -4.92208 21.05799 1 1 A SER 89.853 1
+ATOM 231 C CA . SER 33 33 ? A -8.70400 -3.64555 21.38663 1 1 A SER 89.853 1
+ATOM 232 C C . SER 33 33 ? A -7.31305 -3.51340 20.78312 1 1 A SER 89.853 1
+ATOM 233 O O . SER 33 33 ? A -6.85810 -2.39455 20.52888 1 1 A SER 89.853 1
+ATOM 234 C CB . SER 33 33 ? A -8.63585 -3.46376 22.90237 1 1 A SER 89.853 1
+ATOM 235 O OG . SER 33 33 ? A -7.87099 -4.48843 23.49726 1 1 A SER 89.853 1
+ATOM 236 N N . TYR 34 34 ? A -6.62493 -4.61528 20.56304 1 1 A TYR 94.351 1
+ATOM 237 C CA . TYR 34 34 ? A -5.33519 -4.56422 19.88787 1 1 A TYR 94.351 1
+ATOM 238 C C . TYR 34 34 ? A -5.48766 -3.98263 18.49129 1 1 A TYR 94.351 1
+ATOM 239 O O . TYR 34 34 ? A -4.66846 -3.17409 18.04626 1 1 A TYR 94.351 1
+ATOM 240 C CB . TYR 34 34 ? A -4.72538 -5.95933 19.79321 1 1 A TYR 94.351 1
+ATOM 241 C CG . TYR 34 34 ? A -3.97722 -6.41035 21.02235 1 1 A TYR 94.351 1
+ATOM 242 C CD1 . TYR 34 34 ? A -4.34962 -6.00650 22.29631 1 1 A TYR 94.351 1
+ATOM 243 C CD2 . TYR 34 34 ? A -2.88005 -7.25730 20.90038 1 1 A TYR 94.351 1
+ATOM 244 C CE1 . TYR 34 34 ? A -3.65098 -6.42671 23.41665 1 1 A TYR 94.351 1
+ATOM 245 C CE2 . TYR 34 34 ? A -2.17954 -7.68267 22.01168 1 1 A TYR 94.351 1
+ATOM 246 C CZ . TYR 34 34 ? A -2.56676 -7.26774 23.26602 1 1 A TYR 94.351 1
+ATOM 247 O OH . TYR 34 34 ? A -1.87429 -7.69023 24.36792 1 1 A TYR 94.351 1
+ATOM 248 N N . PHE 35 35 ? A -6.53367 -4.40906 17.78071 1 1 A PHE 90.403 1
+ATOM 249 C CA . PHE 35 35 ? A -6.72465 -3.91652 16.42572 1 1 A PHE 90.403 1
+ATOM 250 C C . PHE 35 35 ? A -7.03852 -2.42762 16.41978 1 1 A PHE 90.403 1
+ATOM 251 O O . PHE 35 35 ? A -6.61538 -1.70738 15.50818 1 1 A PHE 90.403 1
+ATOM 252 C CB . PHE 35 35 ? A -7.82823 -4.70356 15.72539 1 1 A PHE 90.403 1
+ATOM 253 C CG . PHE 35 35 ? A -7.79540 -4.57459 14.23148 1 1 A PHE 90.403 1
+ATOM 254 C CD1 . PHE 35 35 ? A -6.69473 -5.01926 13.51431 1 1 A PHE 90.403 1
+ATOM 255 C CD2 . PHE 35 35 ? A -8.86081 -4.01814 13.54502 1 1 A PHE 90.403 1
+ATOM 256 C CE1 . PHE 35 35 ? A -6.65411 -4.90748 12.13563 1 1 A PHE 90.403 1
+ATOM 257 C CE2 . PHE 35 35 ? A -8.83199 -3.90337 12.16366 1 1 A PHE 90.403 1
+ATOM 258 C CZ . PHE 35 35 ? A -7.72666 -4.35019 11.46043 1 1 A PHE 90.403 1
+ATOM 259 N N . ASP 36 36 ? A -7.76170 -1.94116 17.41902 1 1 A ASP 89.774 1
+ATOM 260 C CA . ASP 36 36 ? A -7.98728 -0.50959 17.52589 1 1 A ASP 89.774 1
+ATOM 261 C C . ASP 36 36 ? A -6.67107 0.23758 17.68328 1 1 A ASP 89.774 1
+ATOM 262 O O . ASP 36 36 ? A -6.48671 1.32033 17.11874 1 1 A ASP 89.774 1
+ATOM 263 C CB . ASP 36 36 ? A -8.91995 -0.20513 18.69778 1 1 A ASP 89.774 1
+ATOM 264 C CG . ASP 36 36 ? A -10.34994 -0.62429 18.42134 1 1 A ASP 89.774 1
+ATOM 265 O OD1 . ASP 36 36 ? A -10.75728 -0.62130 17.24322 1 1 A ASP 89.774 1
+ATOM 266 O OD2 . ASP 36 36 ? A -11.06729 -0.94603 19.39241 1 1 A ASP 89.774 1
+ATOM 267 N N . GLU 37 37 ? A -5.74005 -0.32551 18.44307 1 1 A GLU 94.564 1
+ATOM 268 C CA . GLU 37 37 ? A -4.43426 0.30231 18.57621 1 1 A GLU 94.564 1
+ATOM 269 C C . GLU 37 37 ? A -3.66410 0.25024 17.26259 1 1 A GLU 94.564 1
+ATOM 270 O O . GLU 37 37 ? A -2.93463 1.18802 16.92723 1 1 A GLU 94.564 1
+ATOM 271 C CB . GLU 37 37 ? A -3.63531 -0.36897 19.68692 1 1 A GLU 94.564 1
+ATOM 272 C CG . GLU 37 37 ? A -4.22067 -0.17446 21.07046 1 1 A GLU 94.564 1
+ATOM 273 C CD . GLU 37 37 ? A -4.12118 1.25788 21.56012 1 1 A GLU 94.564 1
+ATOM 274 O OE1 . GLU 37 37 ? A -3.27740 2.01179 21.03848 1 1 A GLU 94.564 1
+ATOM 275 O OE2 . GLU 37 37 ? A -4.89089 1.61986 22.47553 1 1 A GLU 94.564 1
+ATOM 276 N N . MET 38 38 ? A -3.80351 -0.83415 16.51591 1 1 A MET 94.990 1
+ATOM 277 C CA . MET 38 38 ? A -3.15715 -0.90043 15.21378 1 1 A MET 94.990 1
+ATOM 278 C C . MET 38 38 ? A -3.70385 0.16640 14.28173 1 1 A MET 94.990 1
+ATOM 279 O O . MET 38 38 ? A -2.95323 0.79225 13.52434 1 1 A MET 94.990 1
+ATOM 280 C CB . MET 38 38 ? A -3.34735 -2.28357 14.59486 1 1 A MET 94.990 1
+ATOM 281 C CG . MET 38 38 ? A -2.70099 -3.39966 15.38471 1 1 A MET 94.990 1
+ATOM 282 S SD . MET 38 38 ? A -3.17448 -5.02048 14.75122 1 1 A MET 94.990 1
+ATOM 283 C CE . MET 38 38 ? A -2.62582 -6.06396 16.09288 1 1 A MET 94.990 1
+ATOM 284 N N . LYS 39 39 ? A -5.01067 0.39115 14.31643 1 1 A LYS 87.991 1
+ATOM 285 C CA . LYS 39 39 ? A -5.59548 1.45041 13.50876 1 1 A LYS 87.991 1
+ATOM 286 C C . LYS 39 39 ? A -5.09798 2.81430 13.96242 1 1 A LYS 87.991 1
+ATOM 287 O O . LYS 39 39 ? A -4.82242 3.68844 13.13446 1 1 A LYS 87.991 1
+ATOM 288 C CB . LYS 39 39 ? A -7.11665 1.37570 13.57080 1 1 A LYS 87.991 1
+ATOM 289 C CG . LYS 39 39 ? A -7.67786 0.13627 12.89328 1 1 A LYS 87.991 1
+ATOM 290 C CD . LYS 39 39 ? A -9.13339 -0.11672 13.25329 1 1 A LYS 87.991 1
+ATOM 291 C CE . LYS 39 39 ? A -10.07403 0.84345 12.57831 1 1 A LYS 87.991 1
+ATOM 292 N NZ . LYS 39 39 ? A -11.49202 0.47052 12.82955 1 1 A LYS 87.991 1
+ATOM 293 N N . SER 40 40 ? A -4.96032 3.00321 15.27104 1 1 A SER 92.249 1
+ATOM 294 C CA . SER 40 40 ? A -4.40874 4.25572 15.76536 1 1 A SER 92.249 1
+ATOM 295 C C . SER 40 40 ? A -2.97604 4.44178 15.29700 1 1 A SER 92.249 1
+ATOM 296 O O . SER 40 40 ? A -2.56249 5.55850 14.96226 1 1 A SER 92.249 1
+ATOM 297 C CB . SER 40 40 ? A -4.48528 4.29958 17.29064 1 1 A SER 92.249 1
+ATOM 298 O OG . SER 40 40 ? A -5.83174 4.27865 17.73027 1 1 A SER 92.249 1
+ATOM 299 N N . PHE 41 41 ? A -2.20041 3.37471 15.27630 1 1 A PHE 95.709 1
+ATOM 300 C CA . PHE 41 41 ? A -0.83826 3.44915 14.77042 1 1 A PHE 95.709 1
+ATOM 301 C C . PHE 41 41 ? A -0.83139 3.87892 13.31056 1 1 A PHE 95.709 1
+ATOM 302 O O . PHE 41 41 ? A -0.05395 4.75355 12.91750 1 1 A PHE 95.709 1
+ATOM 303 C CB . PHE 41 41 ? A -0.14768 2.09877 14.94522 1 1 A PHE 95.709 1
+ATOM 304 C CG . PHE 41 41 ? A 1.04374 1.91143 14.05193 1 1 A PHE 95.709 1
+ATOM 305 C CD1 . PHE 41 41 ? A 2.26351 2.48563 14.36313 1 1 A PHE 95.709 1
+ATOM 306 C CD2 . PHE 41 41 ? A 0.94015 1.15611 12.89454 1 1 A PHE 95.709 1
+ATOM 307 C CE1 . PHE 41 41 ? A 3.36296 2.31323 13.54298 1 1 A PHE 95.709 1
+ATOM 308 C CE2 . PHE 41 41 ? A 2.03598 0.98100 12.07015 1 1 A PHE 95.709 1
+ATOM 309 C CZ . PHE 41 41 ? A 3.24463 1.55712 12.39095 1 1 A PHE 95.709 1
+ATOM 310 N N . ALA 42 42 ? A -1.69012 3.27681 12.49533 1 1 A ALA 93.461 1
+ATOM 311 C CA . ALA 42 42 ? A -1.73281 3.63940 11.08936 1 1 A ALA 93.461 1
+ATOM 312 C C . ALA 42 42 ? A -2.12633 5.09937 10.92019 1 1 A ALA 93.461 1
+ATOM 313 O O . ALA 42 42 ? A -1.54386 5.81771 10.10351 1 1 A ALA 93.461 1
+ATOM 314 C CB . ALA 42 42 ? A -2.69875 2.72803 10.33766 1 1 A ALA 93.461 1
+ATOM 315 N N . LYS 43 43 ? A -3.10744 5.54539 11.68036 1 1 A LYS 85.294 1
+ATOM 316 C CA . LYS 43 43 ? A -3.52814 6.93567 11.57868 1 1 A LYS 85.294 1
+ATOM 317 C C . LYS 43 43 ? A -2.41107 7.88135 11.99917 1 1 A LYS 85.294 1
+ATOM 318 O O . LYS 43 43 ? A -2.18254 8.91107 11.35467 1 1 A LYS 85.294 1
+ATOM 319 C CB . LYS 43 43 ? A -4.77609 7.16549 12.42729 1 1 A LYS 85.294 1
+ATOM 320 C CG . LYS 43 43 ? A -6.01779 6.48012 11.88203 1 1 A LYS 85.294 1
+ATOM 321 C CD . LYS 43 43 ? A -7.11998 6.37848 12.92207 1 1 A LYS 85.294 1
+ATOM 322 C CE . LYS 43 43 ? A -7.64874 7.73176 13.33778 1 1 A LYS 85.294 1
+ATOM 323 N NZ . LYS 43 43 ? A -8.79781 7.60573 14.27614 1 1 A LYS 85.294 1
+ATOM 324 N N . ALA 44 44 ? A -1.69773 7.54751 13.06565 1 1 A ALA 91.436 1
+ATOM 325 C CA . ALA 44 44 ? A -0.59968 8.39629 13.50216 1 1 A ALA 91.436 1
+ATOM 326 C C . ALA 44 44 ? A 0.51477 8.40886 12.46624 1 1 A ALA 91.436 1
+ATOM 327 O O . ALA 44 44 ? A 1.10923 9.45977 12.20801 1 1 A ALA 91.436 1
+ATOM 328 C CB . ALA 44 44 ? A -0.07407 7.91828 14.85728 1 1 A ALA 91.436 1
+ATOM 329 N N . PHE 45 45 ? A 0.81300 7.27019 11.88273 1 1 A PHE 94.815 1
+ATOM 330 C CA . PHE 45 45 ? A 1.83837 7.21069 10.85219 1 1 A PHE 94.815 1
+ATOM 331 C C . PHE 45 45 ? A 1.44896 8.06472 9.65548 1 1 A PHE 94.815 1
+ATOM 332 O O . PHE 45 45 ? A 2.25667 8.83214 9.13176 1 1 A PHE 94.815 1
+ATOM 333 C CB . PHE 45 45 ? A 2.06564 5.75858 10.43360 1 1 A PHE 94.815 1
+ATOM 334 C CG . PHE 45 45 ? A 3.20154 5.57704 9.47028 1 1 A PHE 94.815 1
+ATOM 335 C CD1 . PHE 45 45 ? A 3.01232 5.75762 8.10903 1 1 A PHE 94.815 1
+ATOM 336 C CD2 . PHE 45 45 ? A 4.45745 5.21842 9.92696 1 1 A PHE 94.815 1
+ATOM 337 C CE1 . PHE 45 45 ? A 4.05881 5.59100 7.21640 1 1 A PHE 94.815 1
+ATOM 338 C CE2 . PHE 45 45 ? A 5.50907 5.04739 9.04011 1 1 A PHE 94.815 1
+ATOM 339 C CZ . PHE 45 45 ? A 5.30410 5.23568 7.68594 1 1 A PHE 94.815 1
+ATOM 340 N N . ILE 46 46 ? A 0.20527 7.94859 9.21998 1 1 A ILE 87.283 1
+ATOM 341 C CA . ILE 46 46 ? A -0.24882 8.71010 8.07008 1 1 A ILE 87.283 1
+ATOM 342 C C . ILE 46 46 ? A -0.20967 10.19944 8.37628 1 1 A ILE 87.283 1
+ATOM 343 O O . ILE 46 46 ? A 0.13959 11.01376 7.51447 1 1 A ILE 87.283 1
+ATOM 344 C CB . ILE 46 46 ? A -1.65462 8.25204 7.65199 1 1 A ILE 87.283 1
+ATOM 345 C CG1 . ILE 46 46 ? A -1.59297 6.82852 7.09350 1 1 A ILE 87.283 1
+ATOM 346 C CG2 . ILE 46 46 ? A -2.25549 9.20116 6.62863 1 1 A ILE 87.283 1
+ATOM 347 C CD1 . ILE 46 46 ? A -2.94392 6.14391 7.02090 1 1 A ILE 87.283 1
+ATOM 348 N N . SER 47 47 ? A -0.54360 10.58268 9.60201 1 1 A SER 84.007 1
+ATOM 349 C CA . SER 47 47 ? A -0.53577 11.99337 9.95912 1 1 A SER 84.007 1
+ATOM 350 C C . SER 47 47 ? A 0.84930 12.60374 9.83445 1 1 A SER 84.007 1
+ATOM 351 O O . SER 47 47 ? A 0.97753 13.79316 9.53218 1 1 A SER 84.007 1
+ATOM 352 C CB . SER 47 47 ? A -1.06264 12.18518 11.37790 1 1 A SER 84.007 1
+ATOM 353 O OG . SER 47 47 ? A -2.42335 11.79369 11.46696 1 1 A SER 84.007 1
+ATOM 354 N N . LYS 48 48 ? A 1.87710 11.81401 10.06410 1 1 A LYS 88.380 1
+ATOM 355 C CA . LYS 48 48 ? A 3.24114 12.31515 9.97409 1 1 A LYS 88.380 1
+ATOM 356 C C . LYS 48 48 ? A 3.90750 12.01941 8.63615 1 1 A LYS 88.380 1
+ATOM 357 O O . LYS 48 48 ? A 4.96806 12.58127 8.34614 1 1 A LYS 88.380 1
+ATOM 358 C CB . LYS 48 48 ? A 4.08719 11.73657 11.10398 1 1 A LYS 88.380 1
+ATOM 359 C CG . LYS 48 48 ? A 3.71875 12.27095 12.47461 1 1 A LYS 88.380 1
+ATOM 360 C CD . LYS 48 48 ? A 4.75589 11.89332 13.51456 1 1 A LYS 88.380 1
+ATOM 361 C CE . LYS 48 48 ? A 4.49549 12.58710 14.83286 1 1 A LYS 88.380 1
+ATOM 362 N NZ . LYS 48 48 ? A 5.55142 12.30059 15.83586 1 1 A LYS 88.380 1
+ATOM 363 N N . ALA 49 49 ? A 3.33628 11.14101 7.83958 1 1 A ALA 90.201 1
+ATOM 364 C CA . ALA 49 49 ? A 3.94059 10.80049 6.56607 1 1 A ALA 90.201 1
+ATOM 365 C C . ALA 49 49 ? A 3.71904 11.91983 5.55939 1 1 A ALA 90.201 1
+ATOM 366 O O . ALA 49 49 ? A 2.68565 12.58740 5.55791 1 1 A ALA 90.201 1
+ATOM 367 C CB . ALA 49 49 ? A 3.37191 9.49263 6.02942 1 1 A ALA 90.201 1
+ATOM 368 N N . ASN 50 50 ? A 4.70407 12.10219 4.69160 1 1 A ASN 87.443 1
+ATOM 369 C CA . ASN 50 50 ? A 4.60821 13.10854 3.63803 1 1 A ASN 87.443 1
+ATOM 370 C C . ASN 50 50 ? A 3.94954 12.47214 2.42110 1 1 A ASN 87.443 1
+ATOM 371 O O . ASN 50 50 ? A 4.62254 11.95934 1.52157 1 1 A ASN 87.443 1
+ATOM 372 C CB . ASN 50 50 ? A 5.99584 13.64585 3.30737 1 1 A ASN 87.443 1
+ATOM 373 C CG . ASN 50 50 ? A 5.96823 14.88289 2.43203 1 1 A ASN 87.443 1
+ATOM 374 O OD1 . ASN 50 50 ? A 7.02418 15.45301 2.11840 1 1 A ASN 87.443 1
+ATOM 375 N ND2 . ASN 50 50 ? A 4.78138 15.32879 2.04460 1 1 A ASN 87.443 1
+ATOM 376 N N . ILE 51 51 ? A 2.63304 12.51453 2.41170 1 1 A ILE 81.521 1
+ATOM 377 C CA . ILE 51 51 ? A 1.85973 11.88240 1.35757 1 1 A ILE 81.521 1
+ATOM 378 C C . ILE 51 51 ? A 1.78959 12.82011 0.15856 1 1 A ILE 81.521 1
+ATOM 379 O O . ILE 51 51 ? A 1.53281 14.01515 0.30604 1 1 A ILE 81.521 1
+ATOM 380 C CB . ILE 51 51 ? A 0.44765 11.52209 1.84521 1 1 A ILE 81.521 1
+ATOM 381 C CG1 . ILE 51 51 ? A 0.53063 10.66082 3.10358 1 1 A ILE 81.521 1
+ATOM 382 C CG2 . ILE 51 51 ? A -0.32425 10.81317 0.76002 1 1 A ILE 81.521 1
+ATOM 383 C CD1 . ILE 51 51 ? A 1.22216 9.32788 2.89212 1 1 A ILE 81.521 1
+ATOM 384 N N . GLY 52 52 ? A 2.01720 12.27048 -1.02295 1 1 A GLY 80.870 1
+ATOM 385 C CA . GLY 52 52 ? A 1.89938 13.04009 -2.23647 1 1 A GLY 80.870 1
+ATOM 386 C C . GLY 52 52 ? A 2.58428 12.35100 -3.39762 1 1 A GLY 80.870 1
+ATOM 387 O O . GLY 52 52 ? A 3.39252 11.43602 -3.21110 1 1 A GLY 80.870 1
+ATOM 388 N N . PRO 53 53 ? A 2.26470 12.78573 -4.59490 1 1 A PRO 74.886 1
+ATOM 389 C CA . PRO 53 53 ? A 2.89799 12.17731 -5.76093 1 1 A PRO 74.886 1
+ATOM 390 C C . PRO 53 53 ? A 4.40687 12.38205 -5.72978 1 1 A PRO 74.886 1
+ATOM 391 O O . PRO 53 53 ? A 4.89112 13.47133 -5.41610 1 1 A PRO 74.886 1
+ATOM 392 C CB . PRO 53 53 ? A 2.25743 12.90990 -6.94418 1 1 A PRO 74.886 1
+ATOM 393 C CG . PRO 53 53 ? A 0.99256 13.48551 -6.40320 1 1 A PRO 74.886 1
+ATOM 394 C CD . PRO 53 53 ? A 1.26175 13.79924 -4.96459 1 1 A PRO 74.886 1
+ATOM 395 N N . ARG 54 54 ? A 5.13551 11.31789 -6.05414 1 1 A ARG 81.030 1
+ATOM 396 C CA . ARG 54 54 ? A 6.59477 11.31438 -6.05185 1 1 A ARG 81.030 1
+ATOM 397 C C . ARG 54 54 ? A 7.17031 11.64255 -4.67948 1 1 A ARG 81.030 1
+ATOM 398 O O . ARG 54 54 ? A 8.34629 11.98456 -4.56706 1 1 A ARG 81.030 1
+ATOM 399 C CB . ARG 54 54 ? A 7.15166 12.26494 -7.11083 1 1 A ARG 81.030 1
+ATOM 400 C CG . ARG 54 54 ? A 6.76419 11.87780 -8.52187 1 1 A ARG 81.030 1
+ATOM 401 C CD . ARG 54 54 ? A 7.35729 12.83941 -9.53715 1 1 A ARG 81.030 1
+ATOM 402 N NE . ARG 54 54 ? A 7.07100 12.42360 -10.89615 1 1 A ARG 81.030 1
+ATOM 403 C CZ . ARG 54 54 ? A 5.95227 12.72875 -11.55283 1 1 A ARG 81.030 1
+ATOM 404 N NH1 . ARG 54 54 ? A 5.00622 13.44956 -10.97356 1 1 A ARG 81.030 1
+ATOM 405 N NH2 . ARG 54 54 ? A 5.78018 12.30217 -12.79584 1 1 A ARG 81.030 1
+ATOM 406 N N . LEU 55 55 ? A 6.35921 11.55184 -3.65911 1 1 A LEU 85.820 1
+ATOM 407 C CA . LEU 55 55 ? A 6.81116 11.69255 -2.28327 1 1 A LEU 85.820 1
+ATOM 408 C C . LEU 55 55 ? A 6.50319 10.39311 -1.55709 1 1 A LEU 85.820 1
+ATOM 409 O O . LEU 55 55 ? A 6.83095 9.31232 -2.03988 1 1 A LEU 85.820 1
+ATOM 410 C CB . LEU 55 55 ? A 6.14169 12.90378 -1.62397 1 1 A LEU 85.820 1
+ATOM 411 C CG . LEU 55 55 ? A 6.49303 14.25888 -2.24347 1 1 A LEU 85.820 1
+ATOM 412 C CD1 . LEU 55 55 ? A 5.71050 15.37633 -1.56791 1 1 A LEU 85.820 1
+ATOM 413 C CD2 . LEU 55 55 ? A 7.98732 14.51804 -2.15054 1 1 A LEU 85.820 1
+ATOM 414 N N . THR 56 56 ? A 5.87340 10.48340 -0.40731 1 1 A THR 89.456 1
+ATOM 415 C CA . THR 56 56 ? A 5.56465 9.29849 0.37425 1 1 A THR 89.456 1
+ATOM 416 C C . THR 56 56 ? A 4.15511 8.83023 0.06953 1 1 A THR 89.456 1
+ATOM 417 O O . THR 56 56 ? A 3.21287 9.62755 0.04716 1 1 A THR 89.456 1
+ATOM 418 C CB . THR 56 56 ? A 5.71355 9.58601 1.87030 1 1 A THR 89.456 1
+ATOM 419 O OG1 . THR 56 56 ? A 7.07058 9.94941 2.13610 1 1 A THR 89.456 1
+ATOM 420 C CG2 . THR 56 56 ? A 5.35393 8.35897 2.69097 1 1 A THR 89.456 1
+ATOM 421 N N . GLN 57 57 ? A 4.01773 7.53443 -0.15786 1 1 A GLN 86.784 1
+ATOM 422 C CA . GLN 57 57 ? A 2.72325 6.89711 -0.32818 1 1 A GLN 86.784 1
+ATOM 423 C C . GLN 57 57 ? A 2.61857 5.76310 0.67071 1 1 A GLN 86.784 1
+ATOM 424 O O . GLN 57 57 ? A 3.53529 4.94471 0.78399 1 1 A GLN 86.784 1
+ATOM 425 C CB . GLN 57 57 ? A 2.54797 6.36958 -1.74706 1 1 A GLN 86.784 1
+ATOM 426 C CG . GLN 57 57 ? A 1.21197 5.68812 -1.98769 1 1 A GLN 86.784 1
+ATOM 427 C CD . GLN 57 57 ? A 0.99187 5.29571 -3.43943 1 1 A GLN 86.784 1
+ATOM 428 O OE1 . GLN 57 57 ? A -0.11773 5.37936 -3.96625 1 1 A GLN 86.784 1
+ATOM 429 N NE2 . GLN 57 57 ? A 2.05775 4.87349 -4.11538 1 1 A GLN 86.784 1
+ATOM 430 N N . VAL 58 58 ? A 1.51150 5.72921 1.38411 1 1 A VAL 90.570 1
+ATOM 431 C CA . VAL 58 58 ? A 1.28616 4.71991 2.40054 1 1 A VAL 90.570 1
+ATOM 432 C C . VAL 58 58 ? A 0.05168 3.92221 2.02740 1 1 A VAL 90.570 1
+ATOM 433 O O . VAL 58 58 ? A -1.03060 4.48389 1.85673 1 1 A VAL 90.570 1
+ATOM 434 C CB . VAL 58 58 ? A 1.12260 5.34682 3.79693 1 1 A VAL 90.570 1
+ATOM 435 C CG1 . VAL 58 58 ? A 0.83887 4.26420 4.82869 1 1 A VAL 90.570 1
+ATOM 436 C CG2 . VAL 58 58 ? A 2.36269 6.14171 4.16864 1 1 A VAL 90.570 1
+ATOM 437 N N . SER 59 59 ? A 0.22394 2.62367 1.89106 1 1 A SER 88.005 1
+ATOM 438 C CA . SER 59 59 ? A -0.88142 1.69813 1.72181 1 1 A SER 88.005 1
+ATOM 439 C C . SER 59 59 ? A -1.04979 0.90420 3.00338 1 1 A SER 88.005 1
+ATOM 440 O O . SER 59 59 ? A -0.08798 0.66564 3.73610 1 1 A SER 88.005 1
+ATOM 441 C CB . SER 59 59 ? A -0.64058 0.75996 0.54118 1 1 A SER 88.005 1
+ATOM 442 O OG . SER 59 59 ? A -0.63534 1.48179 -0.67881 1 1 A SER 88.005 1
+ATOM 443 N N . VAL 60 60 ? A -2.27733 0.49738 3.26144 1 1 A VAL 88.401 1
+ATOM 444 C CA . VAL 60 60 ? A -2.59751 -0.23787 4.46998 1 1 A VAL 88.401 1
+ATOM 445 C C . VAL 60 60 ? A -3.19720 -1.57616 4.07762 1 1 A VAL 88.401 1
+ATOM 446 O O . VAL 60 60 ? A -4.16797 -1.63522 3.32215 1 1 A VAL 88.401 1
+ATOM 447 C CB . VAL 60 60 ? A -3.56131 0.54968 5.37548 1 1 A VAL 88.401 1
+ATOM 448 C CG1 . VAL 60 60 ? A -3.91334 -0.26963 6.61057 1 1 A VAL 88.401 1
+ATOM 449 C CG2 . VAL 60 60 ? A -2.94290 1.88488 5.76847 1 1 A VAL 88.401 1
+ATOM 450 N N . LEU 61 61 ? A -2.60240 -2.63131 4.58380 1 1 A LEU 87.603 1
+ATOM 451 C CA . LEU 61 61 ? A -3.09582 -3.98129 4.40665 1 1 A LEU 87.603 1
+ATOM 452 C C . LEU 61 61 ? A -3.36688 -4.57826 5.77154 1 1 A LEU 87.603 1
+ATOM 453 O O . LEU 61 61 ? A -2.83201 -4.12888 6.78637 1 1 A LEU 87.603 1
+ATOM 454 C CB . LEU 61 61 ? A -2.07968 -4.85688 3.65781 1 1 A LEU 87.603 1
+ATOM 455 C CG . LEU 61 61 ? A -1.96733 -4.75263 2.13919 1 1 A LEU 87.603 1
+ATOM 456 C CD1 . LEU 61 61 ? A -1.49528 -3.37625 1.70850 1 1 A LEU 87.603 1
+ATOM 457 C CD2 . LEU 61 61 ? A -1.02937 -5.83302 1.61637 1 1 A LEU 87.603 1
+ATOM 458 N N . GLN 62 62 ? A -4.18926 -5.61291 5.78759 1 1 A GLN 87.734 1
+ATOM 459 C CA . GLN 62 62 ? A -4.37884 -6.40534 6.98610 1 1 A GLN 87.734 1
+ATOM 460 C C . GLN 62 62 ? A -4.43462 -7.86673 6.58447 1 1 A GLN 87.734 1
+ATOM 461 O O . GLN 62 62 ? A -4.88838 -8.20761 5.48957 1 1 A GLN 87.734 1
+ATOM 462 C CB . GLN 62 62 ? A -5.64985 -6.00599 7.74032 1 1 A GLN 87.734 1
+ATOM 463 C CG . GLN 62 62 ? A -6.92868 -6.20001 6.95408 1 1 A GLN 87.734 1
+ATOM 464 C CD . GLN 62 62 ? A -8.15495 -5.80248 7.74920 1 1 A GLN 87.734 1
+ATOM 465 O OE1 . GLN 62 62 ? A -8.36024 -6.28331 8.86041 1 1 A GLN 87.734 1
+ATOM 466 N NE2 . GLN 62 62 ? A -8.96923 -4.92158 7.19341 1 1 A GLN 87.734 1
+ATOM 467 N N . TYR 63 63 ? A -3.95840 -8.71683 7.47979 1 1 A TYR 88.422 1
+ATOM 468 C CA . TYR 63 63 ? A -3.99330 -10.14734 7.22774 1 1 A TYR 88.422 1
+ATOM 469 C C . TYR 63 63 ? A -4.74269 -10.83929 8.35163 1 1 A TYR 88.422 1
+ATOM 470 O O . TYR 63 63 ? A -4.68788 -10.44151 9.50784 1 1 A TYR 88.422 1
+ATOM 471 C CB . TYR 63 63 ? A -2.57817 -10.72799 7.05231 1 1 A TYR 88.422 1
+ATOM 472 C CG . TYR 63 63 ? A -1.68319 -10.60936 8.25405 1 1 A TYR 88.422 1
+ATOM 473 C CD1 . TYR 63 63 ? A -1.62659 -11.62229 9.20107 1 1 A TYR 88.422 1
+ATOM 474 C CD2 . TYR 63 63 ? A -0.86178 -9.50381 8.42659 1 1 A TYR 88.422 1
+ATOM 475 C CE1 . TYR 63 63 ? A -0.78390 -11.53196 10.29935 1 1 A TYR 88.422 1
+ATOM 476 C CE2 . TYR 63 63 ? A -0.01750 -9.40189 9.52041 1 1 A TYR 88.422 1
+ATOM 477 C CZ . TYR 63 63 ? A 0.01908 -10.41735 10.45181 1 1 A TYR 88.422 1
+ATOM 478 O OH . TYR 63 63 ? A 0.85954 -10.32221 11.53128 1 1 A TYR 88.422 1
+ATOM 479 N N . GLY 64 64 ? A -5.44603 -11.86891 7.97010 1 1 A GLY 85.025 1
+ATOM 480 C CA . GLY 64 64 ? A -6.23742 -12.64990 8.89368 1 1 A GLY 85.025 1
+ATOM 481 C C . GLY 64 64 ? A -6.77853 -13.84125 8.14837 1 1 A GLY 85.025 1
+ATOM 482 O O . GLY 64 64 ? A -6.00856 -14.68997 7.69444 1 1 A GLY 85.025 1
+ATOM 483 N N . SER 65 65 ? A -8.09604 -13.91924 8.01017 1 1 A SER 76.235 1
+ATOM 484 C CA . SER 65 65 ? A -8.68057 -14.95875 7.17088 1 1 A SER 76.235 1
+ATOM 485 C C . SER 65 65 ? A -8.18149 -14.84876 5.74445 1 1 A SER 76.235 1
+ATOM 486 O O . SER 65 65 ? A -7.88071 -15.85351 5.09759 1 1 A SER 76.235 1
+ATOM 487 C CB . SER 65 65 ? A -10.20626 -14.87687 7.20059 1 1 A SER 76.235 1
+ATOM 488 O OG . SER 65 65 ? A -10.69704 -15.06765 8.51665 1 1 A SER 76.235 1
+ATOM 489 N N . ILE 66 66 ? A -8.11295 -13.63914 5.23516 1 1 A ILE 67.133 1
+ATOM 490 C CA . ILE 66 66 ? A -7.48715 -13.33088 3.96909 1 1 A ILE 67.133 1
+ATOM 491 C C . ILE 66 66 ? A -6.66708 -12.06974 4.16156 1 1 A ILE 67.133 1
+ATOM 492 O O . ILE 66 66 ? A -6.77218 -11.38862 5.18436 1 1 A ILE 67.133 1
+ATOM 493 C CB . ILE 66 66 ? A -8.51754 -13.13271 2.83012 1 1 A ILE 67.133 1
+ATOM 494 C CG1 . ILE 66 66 ? A -9.48721 -11.99462 3.18341 1 1 A ILE 67.133 1
+ATOM 495 C CG2 . ILE 66 66 ? A -9.26414 -14.42451 2.55704 1 1 A ILE 67.133 1
+ATOM 496 C CD1 . ILE 66 66 ? A -10.34585 -11.54606 2.02400 1 1 A ILE 67.133 1
+ATOM 497 N N . THR 67 67 ? A -5.84934 -11.75882 3.18106 1 1 A THR 77.328 1
+ATOM 498 C CA . THR 67 67 ? A -5.13994 -10.49252 3.15653 1 1 A THR 77.328 1
+ATOM 499 C C . THR 67 67 ? A -5.96341 -9.49694 2.36038 1 1 A THR 77.328 1
+ATOM 500 O O . THR 67 67 ? A -6.35956 -9.77234 1.22804 1 1 A THR 77.328 1
+ATOM 501 C CB . THR 67 67 ? A -3.74445 -10.65285 2.54816 1 1 A THR 77.328 1
+ATOM 502 O OG1 . THR 67 67 ? A -2.98164 -11.56823 3.34183 1 1 A THR 77.328 1
+ATOM 503 C CG2 . THR 67 67 ? A -3.02500 -9.32181 2.47246 1 1 A THR 77.328 1
+ATOM 504 N N . THR 68 68 ? A -6.21888 -8.33604 2.94857 1 1 A THR 75.990 1
+ATOM 505 C CA . THR 68 68 ? A -6.99962 -7.30027 2.29390 1 1 A THR 75.990 1
+ATOM 506 C C . THR 68 68 ? A -6.13302 -6.07090 2.09078 1 1 A THR 75.990 1
+ATOM 507 O O . THR 68 68 ? A -5.17254 -5.83295 2.82197 1 1 A THR 75.990 1
+ATOM 508 C CB . THR 68 68 ? A -8.24047 -6.92500 3.11262 1 1 A THR 75.990 1
+ATOM 509 O OG1 . THR 68 68 ? A -7.83478 -6.41344 4.38743 1 1 A THR 75.990 1
+ATOM 510 C CG2 . THR 68 68 ? A -9.13304 -8.13810 3.31190 1 1 A THR 75.990 1
+ATOM 511 N N . ILE 69 69 ? A -6.48419 -5.31263 1.08742 1 1 A ILE 76.920 1
+ATOM 512 C CA . ILE 69 69 ? A -5.82500 -4.05329 0.78938 1 1 A ILE 76.920 1
+ATOM 513 C C . ILE 69 69 ? A -6.84054 -2.95526 1.04900 1 1 A ILE 76.920 1
+ATOM 514 O O . ILE 69 69 ? A -7.80316 -2.79072 0.29916 1 1 A ILE 76.920 1
+ATOM 515 C CB . ILE 69 69 ? A -5.30941 -4.00558 -0.66010 1 1 A ILE 76.920 1
+ATOM 516 C CG1 . ILE 69 69 ? A -4.30203 -5.13431 -0.89140 1 1 A ILE 76.920 1
+ATOM 517 C CG2 . ILE 69 69 ? A -4.67571 -2.64799 -0.95236 1 1 A ILE 76.920 1
+ATOM 518 C CD1 . ILE 69 69 ? A -3.83452 -5.24758 -2.32875 1 1 A ILE 76.920 1
+ATOM 519 N N . ASP 70 70 ? A -6.62293 -2.20771 2.11169 1 1 A ASP 78.881 1
+ATOM 520 C CA . ASP 70 70 ? A -7.55503 -1.15806 2.49948 1 1 A ASP 78.881 1
+ATOM 521 C C . ASP 70 70 ? A -7.19494 0.18912 1.89726 1 1 A ASP 78.881 1
+ATOM 522 O O . ASP 70 70 ? A -8.08437 1.00439 1.63994 1 1 A ASP 78.881 1
+ATOM 523 C CB . ASP 70 70 ? A -7.61714 -1.04830 4.02393 1 1 A ASP 78.881 1
+ATOM 524 C CG . ASP 70 70 ? A -8.08056 -2.34088 4.66320 1 1 A ASP 78.881 1
+ATOM 525 O OD1 . ASP 70 70 ? A -9.29660 -2.59686 4.65475 1 1 A ASP 78.881 1
+ATOM 526 O OD2 . ASP 70 70 ? A -7.22132 -3.08773 5.17408 1 1 A ASP 78.881 1
+ATOM 527 N N . VAL 71 71 ? A -5.91343 0.44131 1.68941 1 1 A VAL 80.253 1
+ATOM 528 C CA . VAL 71 71 ? A -5.45632 1.66204 1.04890 1 1 A VAL 80.253 1
+ATOM 529 C C . VAL 71 71 ? A -4.52371 1.23992 -0.07402 1 1 A VAL 80.253 1
+ATOM 530 O O . VAL 71 71 ? A -3.34904 0.95932 0.16792 1 1 A VAL 80.253 1
+ATOM 531 C CB . VAL 71 71 ? A -4.74063 2.60292 2.03474 1 1 A VAL 80.253 1
+ATOM 532 C CG1 . VAL 71 71 ? A -4.34923 3.90076 1.34153 1 1 A VAL 80.253 1
+ATOM 533 C CG2 . VAL 71 71 ? A -5.63412 2.89099 3.23439 1 1 A VAL 80.253 1
+ATOM 534 N N . PRO 72 72 ? A -5.02205 1.16525 -1.30178 1 1 A PRO 76.064 1
+ATOM 535 C CA . PRO 72 72 ? A -4.18090 0.68851 -2.39409 1 1 A PRO 76.064 1
+ATOM 536 C C . PRO 72 72 ? A -3.25336 1.77786 -2.91437 1 1 A PRO 76.064 1
+ATOM 537 O O . PRO 72 72 ? A -3.38334 2.95948 -2.57528 1 1 A PRO 76.064 1
+ATOM 538 C CB . PRO 72 72 ? A -5.19762 0.26956 -3.45925 1 1 A PRO 76.064 1
+ATOM 539 C CG . PRO 72 72 ? A -6.35291 1.18297 -3.22406 1 1 A PRO 76.064 1
+ATOM 540 C CD . PRO 72 72 ? A -6.40582 1.42926 -1.73742 1 1 A PRO 76.064 1
+ATOM 541 N N . TRP 73 73 ? A -2.32866 1.35766 -3.75819 1 1 A TRP 76.826 1
+ATOM 542 C CA . TRP 73 73 ? A -1.35161 2.28729 -4.30814 1 1 A TRP 76.826 1
+ATOM 543 C C . TRP 73 73 ? A -1.96580 3.29320 -5.27040 1 1 A TRP 76.826 1
+ATOM 544 O O . TRP 73 73 ? A -1.38680 4.35835 -5.49243 1 1 A TRP 76.826 1
+ATOM 545 C CB . TRP 73 73 ? A -0.24809 1.52289 -5.04752 1 1 A TRP 76.826 1
+ATOM 546 C CG . TRP 73 73 ? A 0.59474 0.61875 -4.20663 1 1 A TRP 76.826 1
+ATOM 547 C CD1 . TRP 73 73 ? A 0.72580 -0.72856 -4.34948 1 1 A TRP 76.826 1
+ATOM 548 C CD2 . TRP 73 73 ? A 1.43715 0.98957 -3.11519 1 1 A TRP 76.826 1
+ATOM 549 N NE1 . TRP 73 73 ? A 1.59019 -1.21899 -3.40762 1 1 A TRP 76.826 1
+ATOM 550 C CE2 . TRP 73 73 ? A 2.04040 -0.19605 -2.64144 1 1 A TRP 76.826 1
+ATOM 551 C CE3 . TRP 73 73 ? A 1.74148 2.20826 -2.49849 1 1 A TRP 76.826 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 2.92982 -0.19173 -1.56765 1 1 A TRP 76.826 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 2.62562 2.20256 -1.43129 1 1 A TRP 76.826 1
+ATOM 554 C CH2 . TRP 73 73 ? A 3.20893 1.01810 -0.97596 1 1 A TRP 76.826 1
+ATOM 555 N N . ASN 74 74 ? A -3.11846 2.97203 -5.84821 1 1 A ASN 66.397 1
+ATOM 556 C CA . ASN 74 74 ? A -3.66310 3.80411 -6.90107 1 1 A ASN 66.397 1
+ATOM 557 C C . ASN 74 74 ? A -4.43007 5.01885 -6.39529 1 1 A ASN 66.397 1
+ATOM 558 O O . ASN 74 74 ? A -5.17850 5.63293 -7.16033 1 1 A ASN 66.397 1
+ATOM 559 C CB . ASN 74 74 ? A -4.55209 2.98171 -7.83458 1 1 A ASN 66.397 1
+ATOM 560 C CG . ASN 74 74 ? A -5.56673 2.12346 -7.10588 1 1 A ASN 66.397 1
+ATOM 561 O OD1 . ASN 74 74 ? A -5.83941 0.99321 -7.52319 1 1 A ASN 66.397 1
+ATOM 562 N ND2 . ASN 74 74 ? A -6.13262 2.61287 -6.00986 1 1 A ASN 66.397 1
+ATOM 563 N N . VAL 75 75 ? A -4.25334 5.38140 -5.15697 1 1 A VAL 72.350 1
+ATOM 564 C CA . VAL 75 75 ? A -4.86803 6.57950 -4.61426 1 1 A VAL 72.350 1
+ATOM 565 C C . VAL 75 75 ? A -3.77736 7.54846 -4.19030 1 1 A VAL 72.350 1
+ATOM 566 O O . VAL 75 75 ? A -2.71303 7.15342 -3.72029 1 1 A VAL 72.350 1
+ATOM 567 C CB . VAL 75 75 ? A -5.81459 6.26662 -3.43079 1 1 A VAL 72.350 1
+ATOM 568 C CG1 . VAL 75 75 ? A -6.96497 5.39559 -3.90352 1 1 A VAL 72.350 1
+ATOM 569 C CG2 . VAL 75 75 ? A -5.05904 5.60204 -2.29292 1 1 A VAL 72.350 1
+ATOM 570 N N . VAL 76 76 ? A -4.04968 8.82560 -4.38175 1 1 A VAL 68.415 1
+ATOM 571 C CA . VAL 76 76 ? A -3.18144 9.89541 -3.91570 1 1 A VAL 68.415 1
+ATOM 572 C C . VAL 76 76 ? A -4.05622 10.80491 -3.06240 1 1 A VAL 68.415 1
+ATOM 573 O O . VAL 76 76 ? A -4.54203 11.83830 -3.53149 1 1 A VAL 68.415 1
+ATOM 574 C CB . VAL 76 76 ? A -2.53560 10.66290 -5.08321 1 1 A VAL 68.415 1
+ATOM 575 C CG1 . VAL 76 76 ? A -1.53777 11.69269 -4.55644 1 1 A VAL 68.415 1
+ATOM 576 C CG2 . VAL 76 76 ? A -1.85647 9.69092 -6.03772 1 1 A VAL 68.415 1
+ATOM 577 N N . PRO 77 77 ? A -4.28659 10.41066 -1.83609 1 1 A PRO 73.349 1
+ATOM 578 C CA . PRO 77 77 ? A -5.31393 11.09331 -1.05853 1 1 A PRO 73.349 1
+ATOM 579 C C . PRO 77 77 ? A -4.76002 12.24546 -0.23549 1 1 A PRO 73.349 1
+ATOM 580 O O . PRO 77 77 ? A -3.56058 12.33261 0.03606 1 1 A PRO 73.349 1
+ATOM 581 C CB . PRO 77 77 ? A -5.82486 9.99540 -0.12726 1 1 A PRO 73.349 1
+ATOM 582 C CG . PRO 77 77 ? A -4.60930 9.16957 0.13700 1 1 A PRO 73.349 1
+ATOM 583 C CD . PRO 77 77 ? A -3.74955 9.24664 -1.10561 1 1 A PRO 73.349 1
+ATOM 584 N N . GLU 78 78 ? A -5.66518 13.12874 0.16659 1 1 A GLU 71.591 1
+ATOM 585 C CA . GLU 78 78 ? A -5.36305 14.02819 1.25752 1 1 A GLU 71.591 1
+ATOM 586 C C . GLU 78 78 ? A -5.19241 13.20745 2.53070 1 1 A GLU 71.591 1
+ATOM 587 O O . GLU 78 78 ? A -5.73753 12.11072 2.65822 1 1 A GLU 71.591 1
+ATOM 588 C CB . GLU 78 78 ? A -6.47874 15.05036 1.43873 1 1 A GLU 71.591 1
+ATOM 589 C CG . GLU 78 78 ? A -6.71562 15.93190 0.22987 1 1 A GLU 71.591 1
+ATOM 590 C CD . GLU 78 78 ? A -5.55698 16.87549 -0.02639 1 1 A GLU 71.591 1
+ATOM 591 O OE1 . GLU 78 78 ? A -4.96405 17.35936 0.96116 1 1 A GLU 71.591 1
+ATOM 592 O OE2 . GLU 78 78 ? A -5.24960 17.13261 -1.20415 1 1 A GLU 71.591 1
+ATOM 593 N N . LYS 79 79 ? A -4.43891 13.73250 3.45758 1 1 A LYS 78.648 1
+ATOM 594 C CA . LYS 79 79 ? A -4.21204 12.99047 4.69078 1 1 A LYS 78.648 1
+ATOM 595 C C . LYS 79 79 ? A -5.52155 12.70172 5.41476 1 1 A LYS 78.648 1
+ATOM 596 O O . LYS 79 79 ? A -5.70860 11.61558 5.97162 1 1 A LYS 78.648 1
+ATOM 597 C CB . LYS 79 79 ? A -3.25149 13.75523 5.59791 1 1 A LYS 78.648 1
+ATOM 598 C CG . LYS 79 79 ? A -1.81054 13.73626 5.11122 1 1 A LYS 78.648 1
+ATOM 599 C CD . LYS 79 79 ? A -0.87486 14.36973 6.12080 1 1 A LYS 78.648 1
+ATOM 600 C CE . LYS 79 79 ? A 0.56831 14.30602 5.65967 1 1 A LYS 78.648 1
+ATOM 601 N NZ . LYS 79 79 ? A 1.50083 14.89163 6.65348 1 1 A LYS 78.648 1
+ATOM 602 N N . ALA 80 80 ? A -6.43437 13.65999 5.41796 1 1 A ALA 64.524 1
+ATOM 603 C CA . ALA 80 80 ? A -7.71759 13.42939 6.05910 1 1 A ALA 64.524 1
+ATOM 604 C C . ALA 80 80 ? A -8.47360 12.30210 5.37477 1 1 A ALA 64.524 1
+ATOM 605 O O . ALA 80 80 ? A -9.13664 11.49980 6.03800 1 1 A ALA 64.524 1
+ATOM 606 C CB . ALA 80 80 ? A -8.55210 14.71034 6.05451 1 1 A ALA 64.524 1
+ATOM 607 N N . HIS 81 81 ? A -8.38405 12.21622 4.06380 1 1 A HIS 66.347 1
+ATOM 608 C CA . HIS 81 81 ? A -9.04826 11.14527 3.33606 1 1 A HIS 66.347 1
+ATOM 609 C C . HIS 81 81 ? A -8.41385 9.80049 3.66578 1 1 A HIS 66.347 1
+ATOM 610 O O . HIS 81 81 ? A -9.11630 8.80472 3.85876 1 1 A HIS 66.347 1
+ATOM 611 C CB . HIS 81 81 ? A -8.98822 11.42496 1.83472 1 1 A HIS 66.347 1
+ATOM 612 C CG . HIS 81 81 ? A -9.57596 10.33811 0.99643 1 1 A HIS 66.347 1
+ATOM 613 N ND1 . HIS 81 81 ? A -10.90862 10.00213 1.04809 1 1 A HIS 66.347 1
+ATOM 614 C CD2 . HIS 81 81 ? A -9.00964 9.51250 0.08338 1 1 A HIS 66.347 1
+ATOM 615 C CE1 . HIS 81 81 ? A -11.13253 9.01801 0.20009 1 1 A HIS 66.347 1
+ATOM 616 N NE2 . HIS 81 81 ? A -10.00395 8.70481 -0.39670 1 1 A HIS 66.347 1
+ATOM 617 N N . LEU 82 82 ? A -7.10100 9.75263 3.73130 1 1 A LEU 77.741 1
+ATOM 618 C CA . LEU 82 82 ? A -6.42718 8.50438 4.05654 1 1 A LEU 77.741 1
+ATOM 619 C C . LEU 82 82 ? A -6.75364 8.06871 5.47786 1 1 A LEU 77.741 1
+ATOM 620 O O . LEU 82 82 ? A -6.93457 6.87909 5.74537 1 1 A LEU 77.741 1
+ATOM 621 C CB . LEU 82 82 ? A -4.92097 8.66225 3.86451 1 1 A LEU 77.741 1
+ATOM 622 C CG . LEU 82 82 ? A -4.08465 7.38770 3.80867 1 1 A LEU 77.741 1
+ATOM 623 C CD1 . LEU 82 82 ? A -4.62932 6.41365 2.77059 1 1 A LEU 77.741 1
+ATOM 624 C CD2 . LEU 82 82 ? A -2.63357 7.74096 3.49374 1 1 A LEU 77.741 1
+ATOM 625 N N . LEU 83 83 ? A -6.84654 9.00788 6.39357 1 1 A LEU 68.453 1
+ATOM 626 C CA . LEU 83 83 ? A -7.25787 8.67682 7.75171 1 1 A LEU 68.453 1
+ATOM 627 C C . LEU 83 83 ? A -8.66174 8.09183 7.76362 1 1 A LEU 68.453 1
+ATOM 628 O O . LEU 83 83 ? A -8.94290 7.15254 8.50867 1 1 A LEU 68.453 1
+ATOM 629 C CB . LEU 83 83 ? A -7.18918 9.91433 8.64616 1 1 A LEU 68.453 1
+ATOM 630 C CG . LEU 83 83 ? A -5.79429 10.42536 8.99045 1 1 A LEU 68.453 1
+ATOM 631 C CD1 . LEU 83 83 ? A -5.87372 11.79891 9.64149 1 1 A LEU 68.453 1
+ATOM 632 C CD2 . LEU 83 83 ? A -5.07299 9.44109 9.89993 1 1 A LEU 68.453 1
+ATOM 633 N N . SER 84 84 ? A -9.54460 8.62587 6.94229 1 1 A SER 60.476 1
+ATOM 634 C CA . SER 84 84 ? A -10.89950 8.09155 6.87654 1 1 A SER 60.476 1
+ATOM 635 C C . SER 84 84 ? A -10.90241 6.66316 6.35467 1 1 A SER 60.476 1
+ATOM 636 O O . SER 84 84 ? A -11.69573 5.83411 6.80715 1 1 A SER 60.476 1
+ATOM 637 C CB . SER 84 84 ? A -11.77698 8.98559 6.00041 1 1 A SER 60.476 1
+ATOM 638 O OG . SER 84 84 ? A -11.85648 10.29992 6.53464 1 1 A SER 60.476 1
+ATOM 639 N N . LEU 85 85 ? A -10.02633 6.36009 5.40829 1 1 A LEU 72.332 1
+ATOM 640 C CA . LEU 85 85 ? A -9.94074 4.99897 4.90089 1 1 A LEU 72.332 1
+ATOM 641 C C . LEU 85 85 ? A -9.44895 4.04483 5.98036 1 1 A LEU 72.332 1
+ATOM 642 O O . LEU 85 85 ? A -9.89041 2.89475 6.04495 1 1 A LEU 72.332 1
+ATOM 643 C CB . LEU 85 85 ? A -9.02444 4.94883 3.67648 1 1 A LEU 72.332 1
+ATOM 644 C CG . LEU 85 85 ? A -9.54104 5.69181 2.44699 1 1 A LEU 72.332 1
+ATOM 645 C CD1 . LEU 85 85 ? A -8.48921 5.69860 1.34082 1 1 A LEU 72.332 1
+ATOM 646 C CD2 . LEU 85 85 ? A -10.83862 5.06815 1.94940 1 1 A LEU 72.332 1
+ATOM 647 N N . VAL 86 86 ? A -8.54523 4.49545 6.82438 1 1 A VAL 80.409 1
+ATOM 648 C CA . VAL 86 86 ? A -8.09379 3.67129 7.93150 1 1 A VAL 80.409 1
+ATOM 649 C C . VAL 86 86 ? A -9.21964 3.48265 8.94508 1 1 A VAL 80.409 1
+ATOM 650 O O . VAL 86 86 ? A -9.36537 2.40914 9.53594 1 1 A VAL 80.409 1
+ATOM 651 C CB . VAL 86 86 ? A -6.84659 4.29251 8.58428 1 1 A VAL 80.409 1
+ATOM 652 C CG1 . VAL 86 86 ? A -6.44043 3.51569 9.82530 1 1 A VAL 80.409 1
+ATOM 653 C CG2 . VAL 86 86 ? A -5.69733 4.32290 7.58375 1 1 A VAL 80.409 1
+ATOM 654 N N . ASP 87 87 ? A -10.03808 4.50493 9.13356 1 1 A ASP 66.311 1
+ATOM 655 C CA . ASP 87 87 ? A -11.09896 4.43953 10.12854 1 1 A ASP 66.311 1
+ATOM 656 C C . ASP 87 87 ? A -12.11681 3.34819 9.83089 1 1 A ASP 66.311 1
+ATOM 657 O O . ASP 87 87 ? A -12.75410 2.83467 10.75511 1 1 A ASP 66.311 1
+ATOM 658 C CB . ASP 87 87 ? A -11.81370 5.78993 10.23001 1 1 A ASP 66.311 1
+ATOM 659 C CG . ASP 87 87 ? A -11.02497 6.80547 11.03849 1 1 A ASP 66.311 1
+ATOM 660 O OD1 . ASP 87 87 ? A -10.16873 6.38954 11.84934 1 1 A ASP 66.311 1
+ATOM 661 O OD2 . ASP 87 87 ? A -11.27868 8.01594 10.87691 1 1 A ASP 66.311 1
+ATOM 662 N N . VAL 88 88 ? A -12.27785 2.97783 8.56911 1 1 A VAL 59.890 1
+ATOM 663 C CA . VAL 88 88 ? A -13.26896 1.97768 8.21554 1 1 A VAL 59.890 1
+ATOM 664 C C . VAL 88 88 ? A -12.70605 0.56754 8.28427 1 1 A VAL 59.890 1
+ATOM 665 O O . VAL 88 88 ? A -13.43612 -0.39433 8.02345 1 1 A VAL 59.890 1
+ATOM 666 C CB . VAL 88 88 ? A -13.86261 2.24360 6.81608 1 1 A VAL 59.890 1
+ATOM 667 C CG1 . VAL 88 88 ? A -14.45212 3.65247 6.74257 1 1 A VAL 59.890 1
+ATOM 668 C CG2 . VAL 88 88 ? A -12.80841 2.04339 5.73497 1 1 A VAL 59.890 1
+ATOM 669 N N . MET 89 89 ? A -11.43715 0.41458 8.62364 1 1 A MET 75.810 1
+ATOM 670 C CA . MET 89 89 ? A -10.84054 -0.90715 8.68264 1 1 A MET 75.810 1
+ATOM 671 C C . MET 89 89 ? A -11.46007 -1.72800 9.80626 1 1 A MET 75.810 1
+ATOM 672 O O . MET 89 89 ? A -11.78463 -1.20467 10.87692 1 1 A MET 75.810 1
+ATOM 673 C CB . MET 89 89 ? A -9.33019 -0.80953 8.88227 1 1 A MET 75.810 1
+ATOM 674 C CG . MET 89 89 ? A -8.58644 -0.26313 7.68586 1 1 A MET 75.810 1
+ATOM 675 S SD . MET 89 89 ? A -6.81434 -0.15276 7.99874 1 1 A MET 75.810 1
+ATOM 676 C CE . MET 89 89 ? A -6.42916 -1.87531 8.33784 1 1 A MET 75.810 1
+ATOM 677 N N . GLN 90 90 ? A -11.61926 -2.99743 9.54645 1 1 A GLN 67.256 1
+ATOM 678 C CA . GLN 90 90 ? A -12.17273 -3.93082 10.50885 1 1 A GLN 67.256 1
+ATOM 679 C C . GLN 90 90 ? A -11.34589 -5.20523 10.50427 1 1 A GLN 67.256 1
+ATOM 680 O O . GLN 90 90 ? A -10.87796 -5.65457 9.45814 1 1 A GLN 67.256 1
+ATOM 681 C CB . GLN 90 90 ? A -13.63820 -4.24260 10.19628 1 1 A GLN 67.256 1
+ATOM 682 C CG . GLN 90 90 ? A -14.54992 -3.03012 10.31014 1 1 A GLN 67.256 1
+ATOM 683 C CD . GLN 90 90 ? A -15.96640 -3.31883 9.86940 1 1 A GLN 67.256 1
+ATOM 684 O OE1 . GLN 90 90 ? A -16.24502 -4.33125 9.23440 1 1 A GLN 67.256 1
+ATOM 685 N NE2 . GLN 90 90 ? A -16.88121 -2.41315 10.19614 1 1 A GLN 67.256 1
+ATOM 686 N N . ARG 91 91 ? A -11.18186 -5.76730 11.67939 1 1 A ARG 80.540 1
+ATOM 687 C CA . ARG 91 91 ? A -10.40442 -6.98407 11.81625 1 1 A ARG 80.540 1
+ATOM 688 C C . ARG 91 91 ? A -11.09857 -8.13599 11.10820 1 1 A ARG 80.540 1
+ATOM 689 O O . ARG 91 91 ? A -12.31521 -8.30529 11.21527 1 1 A ARG 80.540 1
+ATOM 690 C CB . ARG 91 91 ? A -10.20262 -7.31796 13.28591 1 1 A ARG 80.540 1
+ATOM 691 C CG . ARG 91 91 ? A -9.25229 -8.47233 13.53138 1 1 A ARG 80.540 1
+ATOM 692 C CD . ARG 91 91 ? A -9.11095 -8.75746 15.00751 1 1 A ARG 80.540 1
+ATOM 693 N NE . ARG 91 91 ? A -10.38298 -9.20242 15.58705 1 1 A ARG 80.540 1
+ATOM 694 C CZ . ARG 91 91 ? A -10.54109 -9.55552 16.85835 1 1 A ARG 80.540 1
+ATOM 695 N NH1 . ARG 91 91 ? A -9.52038 -9.51531 17.69455 1 1 A ARG 80.540 1
+ATOM 696 N NH2 . ARG 91 91 ? A -11.73025 -9.95565 17.28099 1 1 A ARG 80.540 1
+ATOM 697 N N . GLU 92 92 ? A -10.31957 -8.92012 10.38504 1 1 A GLU 77.619 1
+ATOM 698 C CA . GLU 92 92 ? A -10.87829 -10.04396 9.65238 1 1 A GLU 77.619 1
+ATOM 699 C C . GLU 92 92 ? A -11.29811 -11.18011 10.57253 1 1 A GLU 77.619 1
+ATOM 700 O O . GLU 92 92 ? A -12.30130 -11.84677 10.32274 1 1 A GLU 77.619 1
+ATOM 701 C CB . GLU 92 92 ? A -9.87704 -10.56583 8.62784 1 1 A GLU 77.619 1
+ATOM 702 C CG . GLU 92 92 ? A -9.51064 -9.58410 7.53334 1 1 A GLU 77.619 1
+ATOM 703 C CD . GLU 92 92 ? A -8.67844 -10.22142 6.44433 1 1 A GLU 77.619 1
+ATOM 704 O OE1 . GLU 92 92 ? A -9.05075 -11.32767 5.99291 1 1 A GLU 77.619 1
+ATOM 705 O OE2 . GLU 92 92 ? A -7.66718 -9.62297 6.04017 1 1 A GLU 77.619 1
+ATOM 706 N N . GLY 93 93 ? A -10.53431 -11.42245 11.60828 1 1 A GLY 79.767 1
+ATOM 707 C CA . GLY 93 93 ? A -10.86722 -12.48767 12.53417 1 1 A GLY 79.767 1
+ATOM 708 C C . GLY 93 93 ? A -10.57175 -13.86966 11.99514 1 1 A GLY 79.767 1
+ATOM 709 O O . GLY 93 93 ? A -11.44777 -14.73852 11.98375 1 1 A GLY 79.767 1
+ATOM 710 N N . GLY 94 94 ? A -9.36054 -14.08345 11.54474 1 1 A GLY 79.834 1
+ATOM 711 C CA . GLY 94 94 ? A -8.96224 -15.37815 11.03973 1 1 A GLY 79.834 1
+ATOM 712 C C . GLY 94 94 ? A -7.50721 -15.66139 11.33380 1 1 A GLY 79.834 1
+ATOM 713 O O . GLY 94 94 ? A -6.80148 -14.83053 11.91874 1 1 A GLY 79.834 1
+ATOM 714 N N . PRO 95 95 ? A -7.03505 -16.82480 10.94178 1 1 A PRO 78.826 1
+ATOM 715 C CA . PRO 95 95 ? A -5.64167 -17.16906 11.19178 1 1 A PRO 78.826 1
+ATOM 716 C C . PRO 95 95 ? A -4.69654 -16.22207 10.46417 1 1 A PRO 78.826 1
+ATOM 717 O O . PRO 95 95 ? A -5.03660 -15.62804 9.43733 1 1 A PRO 78.826 1
+ATOM 718 C CB . PRO 95 95 ? A -5.51263 -18.59778 10.65598 1 1 A PRO 78.826 1
+ATOM 719 C CG . PRO 95 95 ? A -6.90662 -19.11728 10.59755 1 1 A PRO 78.826 1
+ATOM 720 C CD . PRO 95 95 ? A -7.77224 -17.93272 10.29588 1 1 A PRO 78.826 1
+ATOM 721 N N . SER 96 96 ? A -3.51449 -16.10005 11.01962 1 1 A SER 85.224 1
+ATOM 722 C CA . SER 96 96 ? A -2.48527 -15.25449 10.44813 1 1 A SER 85.224 1
+ATOM 723 C C . SER 96 96 ? A -1.39254 -16.12319 9.85726 1 1 A SER 85.224 1
+ATOM 724 O O . SER 96 96 ? A -0.79700 -16.92929 10.54773 1 1 A SER 85.224 1
+ATOM 725 C CB . SER 96 96 ? A -1.90315 -14.32106 11.50321 1 1 A SER 85.224 1
+ATOM 726 O OG . SER 96 96 ? A -2.89836 -13.47556 12.03862 1 1 A SER 85.224 1
+ATOM 727 N N . GLN 97 97 ? A -1.13336 -15.94404 8.58867 1 1 A GLN 85.441 1
+ATOM 728 C CA . GLN 97 97 ? A -0.00437 -16.57044 7.91576 1 1 A GLN 85.441 1
+ATOM 729 C C . GLN 97 97 ? A 0.98211 -15.46576 7.56861 1 1 A GLN 85.441 1
+ATOM 730 O O . GLN 97 97 ? A 0.91880 -14.85369 6.50145 1 1 A GLN 85.441 1
+ATOM 731 C CB . GLN 97 97 ? A -0.45925 -17.33242 6.68239 1 1 A GLN 85.441 1
+ATOM 732 C CG . GLN 97 97 ? A -1.41383 -18.46990 6.99433 1 1 A GLN 85.441 1
+ATOM 733 C CD . GLN 97 97 ? A -1.68511 -19.37178 5.81071 1 1 A GLN 85.441 1
+ATOM 734 O OE1 . GLN 97 97 ? A -1.81320 -20.59077 5.94900 1 1 A GLN 85.441 1
+ATOM 735 N NE2 . GLN 97 97 ? A -1.77097 -18.78894 4.61569 1 1 A GLN 85.441 1
+ATOM 736 N N . ILE 98 98 ? A 1.88617 -15.20467 8.49655 1 1 A ILE 93.146 1
+ATOM 737 C CA . ILE 98 98 ? A 2.72339 -14.01776 8.40286 1 1 A ILE 93.146 1
+ATOM 738 C C . ILE 98 98 ? A 3.63734 -14.08764 7.18878 1 1 A ILE 93.146 1
+ATOM 739 O O . ILE 98 98 ? A 3.82442 -13.09041 6.48899 1 1 A ILE 93.146 1
+ATOM 740 C CB . ILE 98 98 ? A 3.52034 -13.83017 9.71033 1 1 A ILE 93.146 1
+ATOM 741 C CG1 . ILE 98 98 ? A 2.55320 -13.56508 10.86809 1 1 A ILE 93.146 1
+ATOM 742 C CG2 . ILE 98 98 ? A 4.52260 -12.69749 9.56721 1 1 A ILE 93.146 1
+ATOM 743 C CD1 . ILE 98 98 ? A 3.23206 -13.49253 12.21790 1 1 A ILE 93.146 1
+ATOM 744 N N . GLY 99 99 ? A 4.20639 -15.25216 6.93183 1 1 A GLY 93.183 1
+ATOM 745 C CA . GLY 99 99 ? A 5.07292 -15.35164 5.77594 1 1 A GLY 93.183 1
+ATOM 746 C C . GLY 99 99 ? A 4.34627 -15.06379 4.47875 1 1 A GLY 93.183 1
+ATOM 747 O O . GLY 99 99 ? A 4.86197 -14.35167 3.61480 1 1 A GLY 93.183 1
+ATOM 748 N N . ASP 100 100 ? A 3.15623 -15.60291 4.33665 1 1 A ASP 83.126 1
+ATOM 749 C CA . ASP 100 100 ? A 2.38438 -15.35277 3.12830 1 1 A ASP 83.126 1
+ATOM 750 C C . ASP 100 100 ? A 1.98325 -13.88480 3.03859 1 1 A ASP 83.126 1
+ATOM 751 O O . ASP 100 100 ? A 2.04439 -13.28626 1.96215 1 1 A ASP 83.126 1
+ATOM 752 C CB . ASP 100 100 ? A 1.14772 -16.24934 3.10157 1 1 A ASP 83.126 1
+ATOM 753 C CG . ASP 100 100 ? A 0.35069 -16.08970 1.82808 1 1 A ASP 83.126 1
+ATOM 754 O OD1 . ASP 100 100 ? A 0.76230 -16.64914 0.79338 1 1 A ASP 83.126 1
+ATOM 755 O OD2 . ASP 100 100 ? A -0.69779 -15.41407 1.87164 1 1 A ASP 83.126 1
+ATOM 756 N N . ALA 101 101 ? A 1.57490 -13.29542 4.14518 1 1 A ALA 90.813 1
+ATOM 757 C CA . ALA 101 101 ? A 1.17229 -11.89649 4.12596 1 1 A ALA 90.813 1
+ATOM 758 C C . ALA 101 101 ? A 2.34898 -10.99430 3.77928 1 1 A ALA 90.813 1
+ATOM 759 O O . ALA 101 101 ? A 2.20237 -10.03949 3.01125 1 1 A ALA 90.813 1
+ATOM 760 C CB . ALA 101 101 ? A 0.57206 -11.50453 5.47603 1 1 A ALA 90.813 1
+ATOM 761 N N . LEU 102 102 ? A 3.51541 -11.27803 4.33768 1 1 A LEU 95.131 1
+ATOM 762 C CA . LEU 102 102 ? A 4.68359 -10.47370 4.01787 1 1 A LEU 95.131 1
+ATOM 763 C C . LEU 102 102 ? A 5.08450 -10.66111 2.56193 1 1 A LEU 95.131 1
+ATOM 764 O O . LEU 102 102 ? A 5.46174 -9.69640 1.89008 1 1 A LEU 95.131 1
+ATOM 765 C CB . LEU 102 102 ? A 5.84862 -10.81808 4.94389 1 1 A LEU 95.131 1
+ATOM 766 C CG . LEU 102 102 ? A 7.13429 -10.03977 4.68405 1 1 A LEU 95.131 1
+ATOM 767 C CD1 . LEU 102 102 ? A 6.88818 -8.53762 4.78146 1 1 A LEU 95.131 1
+ATOM 768 C CD2 . LEU 102 102 ? A 8.21682 -10.46829 5.65938 1 1 A LEU 95.131 1
+ATOM 769 N N . GLY 103 103 ? A 5.00902 -11.88355 2.05942 1 1 A GLY 90.433 1
+ATOM 770 C CA . GLY 103 103 ? A 5.28763 -12.09778 0.65202 1 1 A GLY 90.433 1
+ATOM 771 C C . GLY 103 103 ? A 4.34655 -11.31191 -0.23894 1 1 A GLY 90.433 1
+ATOM 772 O O . GLY 103 103 ? A 4.76661 -10.75524 -1.25757 1 1 A GLY 90.433 1
+ATOM 773 N N . PHE 104 104 ? A 3.08523 -11.25801 0.14134 1 1 A PHE 85.171 1
+ATOM 774 C CA . PHE 104 104 ? A 2.12972 -10.45701 -0.60892 1 1 A PHE 85.171 1
+ATOM 775 C C . PHE 104 104 ? A 2.53167 -8.98827 -0.58081 1 1 A PHE 85.171 1
+ATOM 776 O O . PHE 104 104 ? A 2.50297 -8.30596 -1.60807 1 1 A PHE 85.171 1
+ATOM 777 C CB . PHE 104 104 ? A 0.73244 -10.65325 -0.02504 1 1 A PHE 85.171 1
+ATOM 778 C CG . PHE 104 104 ? A -0.35999 -9.99224 -0.81906 1 1 A PHE 85.171 1
+ATOM 779 C CD1 . PHE 104 104 ? A -0.62872 -8.64001 -0.67478 1 1 A PHE 85.171 1
+ATOM 780 C CD2 . PHE 104 104 ? A -1.13175 -10.73609 -1.70205 1 1 A PHE 85.171 1
+ATOM 781 C CE1 . PHE 104 104 ? A -1.64061 -8.03279 -1.40604 1 1 A PHE 85.171 1
+ATOM 782 C CE2 . PHE 104 104 ? A -2.14407 -10.13646 -2.43142 1 1 A PHE 85.171 1
+ATOM 783 C CZ . PHE 104 104 ? A -2.39635 -8.78382 -2.28335 1 1 A PHE 85.171 1
+ATOM 784 N N . ALA 105 105 ? A 2.92045 -8.48862 0.58642 1 1 A ALA 92.299 1
+ATOM 785 C CA . ALA 105 105 ? A 3.32251 -7.09233 0.69424 1 1 A ALA 92.299 1
+ATOM 786 C C . ALA 105 105 ? A 4.54967 -6.80600 -0.16065 1 1 A ALA 92.299 1
+ATOM 787 O O . ALA 105 105 ? A 4.63654 -5.75183 -0.79400 1 1 A ALA 92.299 1
+ATOM 788 C CB . ALA 105 105 ? A 3.58626 -6.72954 2.15570 1 1 A ALA 92.299 1
+ATOM 789 N N . VAL 106 106 ? A 5.50376 -7.72710 -0.18346 1 1 A VAL 93.472 1
+ATOM 790 C CA . VAL 106 106 ? A 6.69911 -7.52826 -0.98335 1 1 A VAL 93.472 1
+ATOM 791 C C . VAL 106 106 ? A 6.33661 -7.47295 -2.46275 1 1 A VAL 93.472 1
+ATOM 792 O O . VAL 106 106 ? A 6.81583 -6.59968 -3.19534 1 1 A VAL 93.472 1
+ATOM 793 C CB . VAL 106 106 ? A 7.72822 -8.63628 -0.69809 1 1 A VAL 93.472 1
+ATOM 794 C CG1 . VAL 106 106 ? A 8.87182 -8.58036 -1.70201 1 1 A VAL 93.472 1
+ATOM 795 C CG2 . VAL 106 106 ? A 8.24928 -8.50802 0.72748 1 1 A VAL 93.472 1
+ATOM 796 N N . ARG 107 107 ? A 5.49900 -8.38976 -2.90515 1 1 A ARG 84.237 1
+ATOM 797 C CA . ARG 107 107 ? A 5.09434 -8.36757 -4.30603 1 1 A ARG 84.237 1
+ATOM 798 C C . ARG 107 107 ? A 4.33284 -7.09053 -4.62536 1 1 A ARG 84.237 1
+ATOM 799 O O . ARG 107 107 ? A 4.48924 -6.51987 -5.70902 1 1 A ARG 84.237 1
+ATOM 800 C CB . ARG 107 107 ? A 4.24234 -9.59394 -4.63495 1 1 A ARG 84.237 1
+ATOM 801 C CG . ARG 107 107 ? A 4.97256 -10.91789 -4.50909 1 1 A ARG 84.237 1
+ATOM 802 C CD . ARG 107 107 ? A 4.19920 -12.04772 -5.16756 1 1 A ARG 84.237 1
+ATOM 803 N NE . ARG 107 107 ? A 2.85110 -12.20468 -4.61112 1 1 A ARG 84.237 1
+ATOM 804 C CZ . ARG 107 107 ? A 2.55721 -12.89906 -3.51507 1 1 A ARG 84.237 1
+ATOM 805 N NH1 . ARG 107 107 ? A 3.51438 -13.51472 -2.83477 1 1 A ARG 84.237 1
+ATOM 806 N NH2 . ARG 107 107 ? A 1.30119 -12.97361 -3.10530 1 1 A ARG 84.237 1
+ATOM 807 N N . TYR 108 108 ? A 3.52346 -6.62697 -3.69246 1 1 A TYR 85.982 1
+ATOM 808 C CA . TYR 108 108 ? A 2.78183 -5.38953 -3.90545 1 1 A TYR 85.982 1
+ATOM 809 C C . TYR 108 108 ? A 3.72392 -4.20285 -4.03363 1 1 A TYR 85.982 1
+ATOM 810 O O . TYR 108 108 ? A 3.55436 -3.34677 -4.90847 1 1 A TYR 85.982 1
+ATOM 811 C CB . TYR 108 108 ? A 1.80686 -5.19119 -2.75263 1 1 A TYR 85.982 1
+ATOM 812 C CG . TYR 108 108 ? A 0.72138 -4.17976 -2.98993 1 1 A TYR 85.982 1
+ATOM 813 C CD1 . TYR 108 108 ? A 0.00321 -4.15260 -4.17740 1 1 A TYR 85.982 1
+ATOM 814 C CD2 . TYR 108 108 ? A 0.38210 -3.26538 -1.99441 1 1 A TYR 85.982 1
+ATOM 815 C CE1 . TYR 108 108 ? A -1.01534 -3.23125 -4.37836 1 1 A TYR 85.982 1
+ATOM 816 C CE2 . TYR 108 108 ? A -0.63613 -2.34953 -2.18653 1 1 A TYR 85.982 1
+ATOM 817 C CZ . TYR 108 108 ? A -1.33136 -2.33382 -3.37450 1 1 A TYR 85.982 1
+ATOM 818 O OH . TYR 108 108 ? A -2.34386 -1.42628 -3.56473 1 1 A TYR 85.982 1
+ATOM 819 N N . LEU 109 109 ? A 4.73596 -4.14108 -3.18209 1 1 A LEU 92.994 1
+ATOM 820 C CA . LEU 109 109 ? A 5.67201 -3.02639 -3.21815 1 1 A LEU 92.994 1
+ATOM 821 C C . LEU 109 109 ? A 6.53143 -3.03136 -4.47556 1 1 A LEU 92.994 1
+ATOM 822 O O . LEU 109 109 ? A 6.92110 -1.96812 -4.96288 1 1 A LEU 92.994 1
+ATOM 823 C CB . LEU 109 109 ? A 6.57079 -3.05853 -1.98322 1 1 A LEU 92.994 1
+ATOM 824 C CG . LEU 109 109 ? A 5.95730 -2.56585 -0.67881 1 1 A LEU 92.994 1
+ATOM 825 C CD1 . LEU 109 109 ? A 6.82805 -2.98525 0.49605 1 1 A LEU 92.994 1
+ATOM 826 C CD2 . LEU 109 109 ? A 5.77894 -1.05659 -0.71059 1 1 A LEU 92.994 1
+ATOM 827 N N . THR 110 110 ? A 6.83698 -4.21257 -4.99571 1 1 A THR 90.586 1
+ATOM 828 C CA . THR 110 110 ? A 7.77921 -4.32642 -6.10080 1 1 A THR 90.586 1
+ATOM 829 C C . THR 110 110 ? A 7.10970 -4.52947 -7.45049 1 1 A THR 90.586 1
+ATOM 830 O O . THR 110 110 ? A 7.80873 -4.65665 -8.45687 1 1 A THR 90.586 1
+ATOM 831 C CB . THR 110 110 ? A 8.75898 -5.47478 -5.84940 1 1 A THR 90.586 1
+ATOM 832 O OG1 . THR 110 110 ? A 8.04132 -6.70454 -5.72461 1 1 A THR 90.586 1
+ATOM 833 C CG2 . THR 110 110 ? A 9.55303 -5.22337 -4.57506 1 1 A THR 90.586 1
+ATOM 834 N N . SER 111 111 ? A 5.79506 -4.55555 -7.50115 1 1 A SER 74.448 1
+ATOM 835 C CA . SER 111 111 ? A 5.08294 -4.73870 -8.75177 1 1 A SER 74.448 1
+ATOM 836 C C . SER 111 111 ? A 4.68058 -3.37153 -9.28879 1 1 A SER 74.448 1
+ATOM 837 O O . SER 111 111 ? A 3.66436 -2.80017 -8.88319 1 1 A SER 74.448 1
+ATOM 838 C CB . SER 111 111 ? A 3.86365 -5.63053 -8.55943 1 1 A SER 74.448 1
+ATOM 839 O OG . SER 111 111 ? A 3.16933 -5.79256 -9.78164 1 1 A SER 74.448 1
+ATOM 840 N N . GLU 112 112 ? A 5.49594 -2.86482 -10.20283 1 1 A GLU 69.636 1
+ATOM 841 C CA . GLU 112 112 ? A 5.22524 -1.53998 -10.74873 1 1 A GLU 69.636 1
+ATOM 842 C C . GLU 112 112 ? A 3.89033 -1.49660 -11.47831 1 1 A GLU 69.636 1
+ATOM 843 O O . GLU 112 112 ? A 3.18966 -0.47970 -11.44091 1 1 A GLU 69.636 1
+ATOM 844 C CB . GLU 112 112 ? A 6.35411 -1.12820 -11.68574 1 1 A GLU 69.636 1
+ATOM 845 C CG . GLU 112 112 ? A 6.19056 0.24733 -12.30263 1 1 A GLU 69.636 1
+ATOM 846 C CD . GLU 112 112 ? A 7.33342 0.61383 -13.23037 1 1 A GLU 69.636 1
+ATOM 847 O OE1 . GLU 112 112 ? A 7.17450 1.59103 -14.00312 1 1 A GLU 69.636 1
+ATOM 848 O OE2 . GLU 112 112 ? A 8.37911 -0.05776 -13.19526 1 1 A GLU 69.636 1
+ATOM 849 N N . MET 113 113 ? A 3.53163 -2.59086 -12.12713 1 1 A MET 59.451 1
+ATOM 850 C CA . MET 113 113 ? A 2.28098 -2.63352 -12.87005 1 1 A MET 59.451 1
+ATOM 851 C C . MET 113 113 ? A 1.08020 -2.38349 -11.97154 1 1 A MET 59.451 1
+ATOM 852 O O . MET 113 113 ? A 0.05136 -1.87547 -12.43200 1 1 A MET 59.451 1
+ATOM 853 C CB . MET 113 113 ? A 2.14984 -3.98476 -13.56400 1 1 A MET 59.451 1
+ATOM 854 C CG . MET 113 113 ? A 0.82124 -4.23598 -14.24073 1 1 A MET 59.451 1
+ATOM 855 S SD . MET 113 113 ? A 0.83663 -5.79351 -15.13057 1 1 A MET 59.451 1
+ATOM 856 C CE . MET 113 113 ? A -0.91555 -6.07895 -15.36974 1 1 A MET 59.451 1
+ATOM 857 N N . HIS 114 114 ? A 1.20698 -2.70844 -10.69031 1 1 A HIS 68.094 1
+ATOM 858 C CA . HIS 114 114 ? A 0.09765 -2.58877 -9.75555 1 1 A HIS 68.094 1
+ATOM 859 C C . HIS 114 114 ? A 0.23302 -1.40004 -8.80953 1 1 A HIS 68.094 1
+ATOM 860 O O . HIS 114 114 ? A -0.45910 -1.34760 -7.79092 1 1 A HIS 68.094 1
+ATOM 861 C CB . HIS 114 114 ? A -0.05407 -3.88545 -8.96204 1 1 A HIS 68.094 1
+ATOM 862 C CG . HIS 114 114 ? A -0.40551 -5.06474 -9.81504 1 1 A HIS 68.094 1
+ATOM 863 N ND1 . HIS 114 114 ? A 0.53579 -5.91888 -10.33492 1 1 A HIS 68.094 1
+ATOM 864 C CD2 . HIS 114 114 ? A -1.60295 -5.51298 -10.23925 1 1 A HIS 68.094 1
+ATOM 865 C CE1 . HIS 114 114 ? A -0.07630 -6.85110 -11.04379 1 1 A HIS 68.094 1
+ATOM 866 N NE2 . HIS 114 114 ? A -1.36597 -6.63451 -11.00673 1 1 A HIS 68.094 1
+ATOM 867 N N . GLY 115 115 ? A 1.09972 -0.46413 -9.13285 1 1 A GLY 74.010 1
+ATOM 868 C CA . GLY 115 115 ? A 1.12232 0.78884 -8.41351 1 1 A GLY 74.010 1
+ATOM 869 C C . GLY 115 115 ? A 2.39617 1.13132 -7.67937 1 1 A GLY 74.010 1
+ATOM 870 O O . GLY 115 115 ? A 2.54604 2.27097 -7.23247 1 1 A GLY 74.010 1
+ATOM 871 N N . ALA 116 116 ? A 3.33360 0.20130 -7.51801 1 1 A ALA 83.755 1
+ATOM 872 C CA . ALA 116 116 ? A 4.58876 0.53159 -6.86799 1 1 A ALA 83.755 1
+ATOM 873 C C . ALA 116 116 ? A 5.36534 1.50597 -7.74227 1 1 A ALA 83.755 1
+ATOM 874 O O . ALA 116 116 ? A 5.46640 1.32466 -8.95597 1 1 A ALA 83.755 1
+ATOM 875 C CB . ALA 116 116 ? A 5.40843 -0.72360 -6.60561 1 1 A ALA 83.755 1
+ATOM 876 N N . ARG 117 117 ? A 5.92280 2.52193 -7.11722 1 1 A ARG 85.461 1
+ATOM 877 C CA . ARG 117 117 ? A 6.66091 3.53978 -7.84701 1 1 A ARG 85.461 1
+ATOM 878 C C . ARG 117 117 ? A 8.09995 3.09526 -8.03403 1 1 A ARG 85.461 1
+ATOM 879 O O . ARG 117 117 ? A 8.78428 2.75834 -7.06450 1 1 A ARG 85.461 1
+ATOM 880 C CB . ARG 117 117 ? A 6.58373 4.87126 -7.10673 1 1 A ARG 85.461 1
+ATOM 881 C CG . ARG 117 117 ? A 5.17001 5.41963 -7.01705 1 1 A ARG 85.461 1
+ATOM 882 C CD . ARG 117 117 ? A 5.11507 6.69823 -6.21299 1 1 A ARG 85.461 1
+ATOM 883 N NE . ARG 117 117 ? A 5.40213 6.46080 -4.80208 1 1 A ARG 85.461 1
+ATOM 884 C CZ . ARG 117 117 ? A 5.49109 7.41415 -3.88703 1 1 A ARG 85.461 1
+ATOM 885 N NH1 . ARG 117 117 ? A 5.31076 8.68423 -4.21950 1 1 A ARG 85.461 1
+ATOM 886 N NH2 . ARG 117 117 ? A 5.74209 7.09356 -2.63185 1 1 A ARG 85.461 1
+ATOM 887 N N . PRO 118 118 ? A 8.57756 3.09674 -9.26365 1 1 A PRO 85.979 1
+ATOM 888 C CA . PRO 118 118 ? A 9.90682 2.52426 -9.50483 1 1 A PRO 85.979 1
+ATOM 889 C C . PRO 118 118 ? A 11.04319 3.26307 -8.81153 1 1 A PRO 85.979 1
+ATOM 890 O O . PRO 118 118 ? A 12.04935 2.63645 -8.47104 1 1 A PRO 85.979 1
+ATOM 891 C CB . PRO 118 118 ? A 10.04849 2.59547 -11.02990 1 1 A PRO 85.979 1
+ATOM 892 C CG . PRO 118 118 ? A 9.07067 3.63632 -11.45930 1 1 A PRO 85.979 1
+ATOM 893 C CD . PRO 118 118 ? A 7.92937 3.56342 -10.49548 1 1 A PRO 85.979 1
+ATOM 894 N N . GLY 119 119 ? A 10.92593 4.55862 -8.60528 1 1 A GLY 90.827 1
+ATOM 895 C CA . GLY 119 119 ? A 11.99738 5.31028 -7.98348 1 1 A GLY 90.827 1
+ATOM 896 C C . GLY 119 119 ? A 11.89337 5.44935 -6.48251 1 1 A GLY 90.827 1
+ATOM 897 O O . GLY 119 119 ? A 12.72751 6.12464 -5.88016 1 1 A GLY 90.827 1
+ATOM 898 N N . ALA 120 120 ? A 10.91415 4.83364 -5.87150 1 1 A ALA 92.517 1
+ATOM 899 C CA . ALA 120 120 ? A 10.67288 5.01229 -4.45365 1 1 A ALA 92.517 1
+ATOM 900 C C . ALA 120 120 ? A 11.40116 3.95818 -3.63669 1 1 A ALA 92.517 1
+ATOM 901 O O . ALA 120 120 ? A 11.55096 2.81357 -4.06153 1 1 A ALA 92.517 1
+ATOM 902 C CB . ALA 120 120 ? A 9.17924 4.96312 -4.15644 1 1 A ALA 92.517 1
+ATOM 903 N N . SER 121 121 ? A 11.83808 4.35294 -2.46462 1 1 A SER 91.145 1
+ATOM 904 C CA . SER 121 121 ? A 12.30078 3.38134 -1.49361 1 1 A SER 91.145 1
+ATOM 905 C C . SER 121 121 ? A 11.12541 2.52524 -1.04285 1 1 A SER 91.145 1
+ATOM 906 O O . SER 121 121 ? A 9.98134 2.97176 -1.02515 1 1 A SER 91.145 1
+ATOM 907 C CB . SER 121 121 ? A 12.94207 4.08190 -0.29907 1 1 A SER 91.145 1
+ATOM 908 O OG . SER 121 121 ? A 14.01700 4.90169 -0.70946 1 1 A SER 91.145 1
+ATOM 909 N N . LYS 122 122 ? A 11.42360 1.28772 -0.68697 1 1 A LYS 94.064 1
+ATOM 910 C CA . LYS 122 122 ? A 10.39221 0.33124 -0.31053 1 1 A LYS 94.064 1
+ATOM 911 C C . LYS 122 122 ? A 10.56483 -0.05375 1.15144 1 1 A LYS 94.064 1
+ATOM 912 O O . LYS 122 122 ? A 11.66957 -0.35867 1.59503 1 1 A LYS 94.064 1
+ATOM 913 C CB . LYS 122 122 ? A 10.46108 -0.92633 -1.17933 1 1 A LYS 94.064 1
+ATOM 914 C CG . LYS 122 122 ? A 10.61351 -0.66107 -2.66353 1 1 A LYS 94.064 1
+ATOM 915 C CD . LYS 122 122 ? A 9.34466 -0.08629 -3.26613 1 1 A LYS 94.064 1
+ATOM 916 C CE . LYS 122 122 ? A 9.47293 0.05442 -4.76837 1 1 A LYS 94.064 1
+ATOM 917 N NZ . LYS 122 122 ? A 8.24777 0.61794 -5.38578 1 1 A LYS 94.064 1
+ATOM 918 N N . ALA 123 123 ? A 9.45276 -0.05172 1.87434 1 1 A ALA 95.256 1
+ATOM 919 C CA . ALA 123 123 ? A 9.47066 -0.47668 3.26027 1 1 A ALA 95.256 1
+ATOM 920 C C . ALA 123 123 ? A 8.10852 -1.03044 3.62504 1 1 A ALA 95.256 1
+ATOM 921 O O . ALA 123 123 ? A 7.09118 -0.63149 3.06180 1 1 A ALA 95.256 1
+ATOM 922 C CB . ALA 123 123 ? A 9.83614 0.68554 4.19232 1 1 A ALA 95.256 1
+ATOM 923 N N . VAL 124 124 ? A 8.10610 -1.92726 4.57661 1 1 A VAL 96.824 1
+ATOM 924 C CA . VAL 124 124 ? A 6.87404 -2.49388 5.09539 1 1 A VAL 96.824 1
+ATOM 925 C C . VAL 124 124 ? A 6.99387 -2.57274 6.60786 1 1 A VAL 96.824 1
+ATOM 926 O O . VAL 124 124 ? A 8.01846 -2.99059 7.14008 1 1 A VAL 96.824 1
+ATOM 927 C CB . VAL 124 124 ? A 6.56978 -3.88413 4.48828 1 1 A VAL 96.824 1
+ATOM 928 C CG1 . VAL 124 124 ? A 7.72956 -4.84125 4.69260 1 1 A VAL 96.824 1
+ATOM 929 C CG2 . VAL 124 124 ? A 5.29128 -4.45083 5.09650 1 1 A VAL 96.824 1
+ATOM 930 N N . VAL 125 125 ? A 5.94894 -2.14960 7.28332 1 1 A VAL 97.316 1
+ATOM 931 C CA . VAL 125 125 ? A 5.80849 -2.34202 8.71329 1 1 A VAL 97.316 1
+ATOM 932 C C . VAL 125 125 ? A 4.81081 -3.46990 8.90919 1 1 A VAL 97.316 1
+ATOM 933 O O . VAL 125 125 ? A 3.66634 -3.37183 8.46364 1 1 A VAL 97.316 1
+ATOM 934 C CB . VAL 125 125 ? A 5.32645 -1.06063 9.41589 1 1 A VAL 97.316 1
+ATOM 935 C CG1 . VAL 125 125 ? A 5.08866 -1.32218 10.89874 1 1 A VAL 97.316 1
+ATOM 936 C CG2 . VAL 125 125 ? A 6.33652 0.05421 9.20801 1 1 A VAL 97.316 1
+ATOM 937 N N . ILE 126 126 ? A 5.24176 -4.52124 9.55499 1 1 A ILE 96.891 1
+ATOM 938 C CA . ILE 126 126 ? A 4.39974 -5.68487 9.74759 1 1 A ILE 96.891 1
+ATOM 939 C C . ILE 126 126 ? A 4.19965 -5.90071 11.23770 1 1 A ILE 96.891 1
+ATOM 940 O O . ILE 126 126 ? A 5.14713 -5.87662 12.02186 1 1 A ILE 96.891 1
+ATOM 941 C CB . ILE 126 126 ? A 4.99473 -6.94436 9.07984 1 1 A ILE 96.891 1
+ATOM 942 C CG1 . ILE 126 126 ? A 4.07015 -8.14507 9.30150 1 1 A ILE 96.891 1
+ATOM 943 C CG2 . ILE 126 126 ? A 6.40126 -7.23849 9.56915 1 1 A ILE 96.891 1
+ATOM 944 C CD1 . ILE 126 126 ? A 4.38516 -9.31859 8.40599 1 1 A ILE 96.891 1
+ATOM 945 N N . LEU 127 127 ? A 2.95739 -6.08008 11.60897 1 1 A LEU 96.196 1
+ATOM 946 C CA . LEU 127 127 ? A 2.59447 -6.33275 12.99216 1 1 A LEU 96.196 1
+ATOM 947 C C . LEU 127 127 ? A 2.43078 -7.83292 13.18244 1 1 A LEU 96.196 1
+ATOM 948 O O . LEU 127 127 ? A 1.74910 -8.49244 12.40066 1 1 A LEU 96.196 1
+ATOM 949 C CB . LEU 127 127 ? A 1.30664 -5.58950 13.34557 1 1 A LEU 96.196 1
+ATOM 950 C CG . LEU 127 127 ? A 1.32978 -4.10789 12.96312 1 1 A LEU 96.196 1
+ATOM 951 C CD1 . LEU 127 127 ? A -0.02584 -3.46277 13.18960 1 1 A LEU 96.196 1
+ATOM 952 C CD2 . LEU 127 127 ? A 2.41631 -3.37897 13.73545 1 1 A LEU 96.196 1
+ATOM 953 N N . VAL 128 128 ? A 3.06044 -8.34935 14.21991 1 1 A VAL 96.148 1
+ATOM 954 C CA . VAL 128 128 ? A 3.24305 -9.78176 14.36814 1 1 A VAL 96.148 1
+ATOM 955 C C . VAL 128 128 ? A 2.65627 -10.24179 15.69346 1 1 A VAL 96.148 1
+ATOM 956 O O . VAL 128 128 ? A 2.77487 -9.55555 16.71211 1 1 A VAL 96.148 1
+ATOM 957 C CB . VAL 128 128 ? A 4.73982 -10.15143 14.29207 1 1 A VAL 96.148 1
+ATOM 958 C CG1 . VAL 128 128 ? A 4.94417 -11.65148 14.46661 1 1 A VAL 96.148 1
+ATOM 959 C CG2 . VAL 128 128 ? A 5.33334 -9.68142 12.97354 1 1 A VAL 96.148 1
+ATOM 960 N N . THR 129 129 ? A 2.03763 -11.40802 15.65710 1 1 A THR 93.660 1
+ATOM 961 C CA . THR 129 129 ? A 1.64839 -12.11658 16.86316 1 1 A THR 93.660 1
+ATOM 962 C C . THR 129 129 ? A 2.12992 -13.55519 16.74560 1 1 A THR 93.660 1
+ATOM 963 O O . THR 129 129 ? A 2.57741 -13.98651 15.67963 1 1 A THR 93.660 1
+ATOM 964 C CB . THR 129 129 ? A 0.13115 -12.05089 17.09972 1 1 A THR 93.660 1
+ATOM 965 O OG1 . THR 129 129 ? A -0.17481 -12.64215 18.35985 1 1 A THR 93.660 1
+ATOM 966 C CG2 . THR 129 129 ? A -0.61536 -12.77533 15.99710 1 1 A THR 93.660 1
+ATOM 967 N N . ASP 130 130 ? A 2.01808 -14.30681 17.81353 1 1 A ASP 91.683 1
+ATOM 968 C CA . ASP 130 130 ? A 2.63311 -15.62196 17.87092 1 1 A ASP 91.683 1
+ATOM 969 C C . ASP 130 130 ? A 1.77860 -16.74541 17.30306 1 1 A ASP 91.683 1
+ATOM 970 O O . ASP 130 130 ? A 2.15102 -17.91309 17.44736 1 1 A ASP 91.683 1
+ATOM 971 C CB . ASP 130 130 ? A 3.02381 -15.96583 19.30887 1 1 A ASP 91.683 1
+ATOM 972 C CG . ASP 130 130 ? A 1.82955 -16.19031 20.20914 1 1 A ASP 91.683 1
+ATOM 973 O OD1 . ASP 130 130 ? A 0.71560 -15.74977 19.87119 1 1 A ASP 91.683 1
+ATOM 974 O OD2 . ASP 130 130 ? A 2.01423 -16.81770 21.27767 1 1 A ASP 91.683 1
+ATOM 975 N N . VAL 131 131 ? A 0.68538 -16.42734 16.65377 1 1 A VAL 87.522 1
+ATOM 976 C CA . VAL 131 131 ? A -0.16064 -17.46967 16.07869 1 1 A VAL 87.522 1
+ATOM 977 C C . VAL 131 131 ? A 0.08342 -17.64108 14.58818 1 1 A VAL 87.522 1
+ATOM 978 O O . VAL 131 131 ? A -0.77344 -18.16625 13.87638 1 1 A VAL 87.522 1
+ATOM 979 C CB . VAL 131 131 ? A -1.65939 -17.20793 16.34334 1 1 A VAL 87.522 1
+ATOM 980 C CG1 . VAL 131 131 ? A -1.93260 -17.17867 17.83939 1 1 A VAL 87.522 1
+ATOM 981 C CG2 . VAL 131 131 ? A -2.09044 -15.90928 15.67887 1 1 A VAL 87.522 1
+ATOM 982 N N . SER 132 132 ? A 1.22909 -17.20401 14.09771 1 1 A SER 88.764 1
+ATOM 983 C CA . SER 132 132 ? A 1.56596 -17.44238 12.70783 1 1 A SER 88.764 1
+ATOM 984 C C . SER 132 132 ? A 1.52845 -18.94154 12.42184 1 1 A SER 88.764 1
+ATOM 985 O O . SER 132 132 ? A 2.04654 -19.74245 13.19866 1 1 A SER 88.764 1
+ATOM 986 C CB . SER 132 132 ? A 2.94946 -16.88335 12.39460 1 1 A SER 88.764 1
+ATOM 987 O OG . SER 132 132 ? A 3.32446 -17.17017 11.06483 1 1 A SER 88.764 1
+ATOM 988 N N . VAL 133 133 ? A 0.92182 -19.29562 11.30661 1 1 A VAL 81.244 1
+ATOM 989 C CA . VAL 133 133 ? A 0.74834 -20.69748 10.96605 1 1 A VAL 81.244 1
+ATOM 990 C C . VAL 133 133 ? A 1.68913 -21.14373 9.85462 1 1 A VAL 81.244 1
+ATOM 991 O O . VAL 133 133 ? A 1.57816 -22.28078 9.38594 1 1 A VAL 81.244 1
+ATOM 992 C CB . VAL 133 133 ? A -0.71240 -21.00573 10.57835 1 1 A VAL 81.244 1
+ATOM 993 C CG1 . VAL 133 133 ? A -1.63688 -20.71679 11.74726 1 1 A VAL 81.244 1
+ATOM 994 C CG2 . VAL 133 133 ? A -1.12196 -20.20145 9.35479 1 1 A VAL 81.244 1
+ATOM 995 N N . ASP 134 134 ? A 2.60854 -20.29221 9.43001 1 1 A ASP 83.085 1
+ATOM 996 C CA . ASP 134 134 ? A 3.56202 -20.67775 8.41093 1 1 A ASP 83.085 1
+ATOM 997 C C . ASP 134 134 ? A 4.89332 -20.00512 8.68075 1 1 A ASP 83.085 1
+ATOM 998 O O . ASP 134 134 ? A 4.99328 -19.07994 9.49164 1 1 A ASP 83.085 1
+ATOM 999 C CB . ASP 134 134 ? A 3.05154 -20.34605 7.00197 1 1 A ASP 83.085 1
+ATOM 1000 C CG . ASP 134 134 ? A 2.94333 -18.85493 6.74600 1 1 A ASP 83.085 1
+ATOM 1001 O OD1 . ASP 134 134 ? A 2.97119 -18.05643 7.69989 1 1 A ASP 83.085 1
+ATOM 1002 O OD2 . ASP 134 134 ? A 2.82620 -18.47540 5.55683 1 1 A ASP 83.085 1
+ATOM 1003 N N . SER 135 135 ? A 5.91360 -20.48797 7.99011 1 1 A SER 89.686 1
+ATOM 1004 C CA . SER 135 135 ? A 7.24649 -19.94724 8.16431 1 1 A SER 89.686 1
+ATOM 1005 C C . SER 135 135 ? A 7.35563 -18.57717 7.50722 1 1 A SER 89.686 1
+ATOM 1006 O O . SER 135 135 ? A 6.76998 -18.32914 6.45251 1 1 A SER 89.686 1
+ATOM 1007 C CB . SER 135 135 ? A 8.28341 -20.89246 7.57207 1 1 A SER 89.686 1
+ATOM 1008 O OG . SER 135 135 ? A 9.57207 -20.31352 7.58859 1 1 A SER 89.686 1
+ATOM 1009 N N . VAL 136 136 ? A 8.14673 -17.71010 8.12987 1 1 A VAL 94.205 1
+ATOM 1010 C CA . VAL 136 136 ? A 8.41173 -16.39294 7.58273 1 1 A VAL 94.205 1
+ATOM 1011 C C . VAL 136 136 ? A 9.73165 -16.35136 6.82180 1 1 A VAL 94.205 1
+ATOM 1012 O O . VAL 136 136 ? A 10.11161 -15.29533 6.31588 1 1 A VAL 94.205 1
+ATOM 1013 C CB . VAL 136 136 ? A 8.40954 -15.32085 8.68806 1 1 A VAL 94.205 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 7.04243 -15.25856 9.36236 1 1 A VAL 94.205 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 9.49581 -15.60927 9.70294 1 1 A VAL 94.205 1
+ATOM 1016 N N . ASP 137 137 ? A 10.42654 -17.47223 6.72552 1 1 A ASP 94.135 1
+ATOM 1017 C CA . ASP 137 137 ? A 11.76101 -17.45559 6.14179 1 1 A ASP 94.135 1
+ATOM 1018 C C . ASP 137 137 ? A 11.73432 -17.03516 4.67964 1 1 A ASP 94.135 1
+ATOM 1019 O O . ASP 137 137 ? A 12.50359 -16.17157 4.25381 1 1 A ASP 94.135 1
+ATOM 1020 C CB . ASP 137 137 ? A 12.41514 -18.82368 6.26976 1 1 A ASP 94.135 1
+ATOM 1021 C CG . ASP 137 137 ? A 12.73462 -19.19612 7.69752 1 1 A ASP 94.135 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 13.38277 -20.23978 7.90296 1 1 A ASP 94.135 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 12.34091 -18.45403 8.62657 1 1 A ASP 94.135 1
+ATOM 1024 N N . ALA 138 138 ? A 10.85676 -17.64272 3.89826 1 1 A ALA 91.975 1
+ATOM 1025 C CA . ALA 138 138 ? A 10.82853 -17.34879 2.47468 1 1 A ALA 91.975 1
+ATOM 1026 C C . ALA 138 138 ? A 10.41017 -15.90639 2.22101 1 1 A ALA 91.975 1
+ATOM 1027 O O . ALA 138 138 ? A 10.99222 -15.22334 1.37282 1 1 A ALA 91.975 1
+ATOM 1028 C CB . ALA 138 138 ? A 9.89275 -18.31086 1.75521 1 1 A ALA 91.975 1
+ATOM 1029 N N . ALA 139 139 ? A 9.40022 -15.43943 2.93810 1 1 A ALA 92.712 1
+ATOM 1030 C CA . ALA 139 139 ? A 8.94906 -14.07314 2.73302 1 1 A ALA 92.712 1
+ATOM 1031 C C . ALA 139 139 ? A 10.00943 -13.07383 3.17311 1 1 A ALA 92.712 1
+ATOM 1032 O O . ALA 139 139 ? A 10.22137 -12.05724 2.50779 1 1 A ALA 92.712 1
+ATOM 1033 C CB . ALA 139 139 ? A 7.64328 -13.83111 3.47921 1 1 A ALA 92.712 1
+ATOM 1034 N N . ALA 140 140 ? A 10.67544 -13.33919 4.27589 1 1 A ALA 94.998 1
+ATOM 1035 C CA . ALA 140 140 ? A 11.73059 -12.43967 4.71696 1 1 A ALA 94.998 1
+ATOM 1036 C C . ALA 140 140 ? A 12.87439 -12.40797 3.71082 1 1 A ALA 94.998 1
+ATOM 1037 O O . ALA 140 140 ? A 13.43451 -11.34042 3.44084 1 1 A ALA 94.998 1
+ATOM 1038 C CB . ALA 140 140 ? A 12.23464 -12.85899 6.09240 1 1 A ALA 94.998 1
+ATOM 1039 N N . ASP 141 141 ? A 13.22384 -13.54924 3.16850 1 1 A ASP 94.496 1
+ATOM 1040 C CA . ASP 141 141 ? A 14.27109 -13.57475 2.15531 1 1 A ASP 94.496 1
+ATOM 1041 C C . ASP 141 141 ? A 13.83138 -12.83991 0.89762 1 1 A ASP 94.496 1
+ATOM 1042 O O . ASP 141 141 ? A 14.64089 -12.15372 0.26593 1 1 A ASP 94.496 1
+ATOM 1043 C CB . ASP 141 141 ? A 14.65172 -15.01569 1.82632 1 1 A ASP 94.496 1
+ATOM 1044 C CG . ASP 141 141 ? A 15.82361 -15.10604 0.88446 1 1 A ASP 94.496 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 16.91763 -14.63103 1.23816 1 1 A ASP 94.496 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 15.65201 -15.65386 -0.22402 1 1 A ASP 94.496 1
+ATOM 1047 N N . ALA 142 142 ? A 12.57164 -12.97769 0.52286 1 1 A ALA 92.194 1
+ATOM 1048 C CA . ALA 142 142 ? A 12.08029 -12.24136 -0.63141 1 1 A ALA 92.194 1
+ATOM 1049 C C . ALA 142 142 ? A 12.15580 -10.73787 -0.39261 1 1 A ALA 92.194 1
+ATOM 1050 O O . ALA 142 142 ? A 12.50933 -9.98001 -1.29753 1 1 A ALA 92.194 1
+ATOM 1051 C CB . ALA 142 142 ? A 10.65043 -12.66093 -0.95703 1 1 A ALA 92.194 1
+ATOM 1052 N N . ALA 143 143 ? A 11.82055 -10.29887 0.80266 1 1 A ALA 94.897 1
+ATOM 1053 C CA . ALA 143 143 ? A 11.93279 -8.88133 1.10973 1 1 A ALA 94.897 1
+ATOM 1054 C C . ALA 143 143 ? A 13.37695 -8.41784 0.97536 1 1 A ALA 94.897 1
+ATOM 1055 O O . ALA 143 143 ? A 13.64512 -7.35657 0.40923 1 1 A ALA 94.897 1
+ATOM 1056 C CB . ALA 143 143 ? A 11.39871 -8.59864 2.50772 1 1 A ALA 94.897 1
+ATOM 1057 N N . ARG 144 144 ? A 14.30977 -9.19559 1.49307 1 1 A ARG 93.921 1
+ATOM 1058 C CA . ARG 144 144 ? A 15.71365 -8.82756 1.39325 1 1 A ARG 93.921 1
+ATOM 1059 C C . ARG 144 144 ? A 16.15559 -8.76882 -0.06744 1 1 A ARG 93.921 1
+ATOM 1060 O O . ARG 144 144 ? A 16.81997 -7.81529 -0.47789 1 1 A ARG 93.921 1
+ATOM 1061 C CB . ARG 144 144 ? A 16.57086 -9.83023 2.16586 1 1 A ARG 93.921 1
+ATOM 1062 C CG . ARG 144 144 ? A 18.05021 -9.54698 2.09884 1 1 A ARG 93.921 1
+ATOM 1063 C CD . ARG 144 144 ? A 18.87120 -10.81934 2.32638 1 1 A ARG 93.921 1
+ATOM 1064 N NE . ARG 144 144 ? A 18.53105 -11.86510 1.36037 1 1 A ARG 93.921 1
+ATOM 1065 C CZ . ARG 144 144 ? A 18.93453 -11.88223 0.09553 1 1 A ARG 93.921 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 19.71017 -10.91296 -0.37726 1 1 A ARG 93.921 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 18.56117 -12.87223 -0.70602 1 1 A ARG 93.921 1
+ATOM 1068 N N . SER 145 145 ? A 15.80412 -9.77809 -0.85304 1 1 A SER 93.271 1
+ATOM 1069 C CA . SER 145 145 ? A 16.24858 -9.82130 -2.23578 1 1 A SER 93.271 1
+ATOM 1070 C C . SER 145 145 ? A 15.62221 -8.71697 -3.06919 1 1 A SER 93.271 1
+ATOM 1071 O O . SER 145 145 ? A 16.18788 -8.31967 -4.08857 1 1 A SER 93.271 1
+ATOM 1072 C CB . SER 145 145 ? A 15.94587 -11.18499 -2.85060 1 1 A SER 93.271 1
+ATOM 1073 O OG . SER 145 145 ? A 14.55937 -11.42955 -2.91163 1 1 A SER 93.271 1
+ATOM 1074 N N . ASN 146 146 ? A 14.47761 -8.21707 -2.66005 1 1 A ASN 92.172 1
+ATOM 1075 C CA . ASN 146 146 ? A 13.82296 -7.11966 -3.35594 1 1 A ASN 92.172 1
+ATOM 1076 C C . ASN 146 146 ? A 14.09583 -5.76620 -2.71327 1 1 A ASN 92.172 1
+ATOM 1077 O O . ASN 146 146 ? A 13.45006 -4.78201 -3.07836 1 1 A ASN 92.172 1
+ATOM 1078 C CB . ASN 146 146 ? A 12.32053 -7.36530 -3.44161 1 1 A ASN 92.172 1
+ATOM 1079 C CG . ASN 146 146 ? A 11.96360 -8.41990 -4.46530 1 1 A ASN 92.172 1
+ATOM 1080 O OD1 . ASN 146 146 ? A 11.84669 -8.12787 -5.64989 1 1 A ASN 92.172 1
+ATOM 1081 N ND2 . ASN 146 146 ? A 11.78413 -9.65331 -4.00928 1 1 A ASN 92.172 1
+ATOM 1082 N N . ARG 147 147 ? A 15.02987 -5.71836 -1.78199 1 1 A ARG 91.318 1
+ATOM 1083 C CA . ARG 147 147 ? A 15.45122 -4.47018 -1.15215 1 1 A ARG 91.318 1
+ATOM 1084 C C . ARG 147 147 ? A 14.28494 -3.76912 -0.46199 1 1 A ARG 91.318 1
+ATOM 1085 O O . ARG 147 147 ? A 14.18315 -2.54064 -0.47736 1 1 A ARG 91.318 1
+ATOM 1086 C CB . ARG 147 147 ? A 16.13241 -3.55235 -2.16617 1 1 A ARG 91.318 1
+ATOM 1087 C CG . ARG 147 147 ? A 17.30827 -4.21901 -2.87819 1 1 A ARG 91.318 1
+ATOM 1088 C CD . ARG 147 147 ? A 17.89668 -3.32181 -3.95733 1 1 A ARG 91.318 1
+ATOM 1089 N NE . ARG 147 147 ? A 18.41525 -2.07045 -3.41183 1 1 A ARG 91.318 1
+ATOM 1090 C CZ . ARG 147 147 ? A 19.62981 -1.90092 -2.91291 1 1 A ARG 91.318 1
+ATOM 1091 N NH1 . ARG 147 147 ? A 20.48950 -2.90296 -2.88127 1 1 A ARG 91.318 1
+ATOM 1092 N NH2 . ARG 147 147 ? A 19.98895 -0.72457 -2.44527 1 1 A ARG 91.318 1
+ATOM 1093 N N . VAL 148 148 ? A 13.43373 -4.55976 0.14562 1 1 A VAL 95.553 1
+ATOM 1094 C CA . VAL 148 148 ? A 12.34072 -4.03734 0.94283 1 1 A VAL 95.553 1
+ATOM 1095 C C . VAL 148 148 ? A 12.76819 -4.07226 2.40011 1 1 A VAL 95.553 1
+ATOM 1096 O O . VAL 148 148 ? A 13.14308 -5.12545 2.92008 1 1 A VAL 95.553 1
+ATOM 1097 C CB . VAL 148 148 ? A 11.05156 -4.85024 0.73177 1 1 A VAL 95.553 1
+ATOM 1098 C CG1 . VAL 148 148 ? A 9.94342 -4.34829 1.64579 1 1 A VAL 95.553 1
+ATOM 1099 C CG2 . VAL 148 148 ? A 10.62549 -4.77494 -0.72984 1 1 A VAL 95.553 1
+ATOM 1100 N N . THR 149 149 ? A 12.71662 -2.93130 3.04617 1 1 A THR 94.082 1
+ATOM 1101 C CA . THR 149 149 ? A 13.06614 -2.84632 4.45288 1 1 A THR 94.082 1
+ATOM 1102 C C . THR 149 149 ? A 11.86057 -3.24749 5.28965 1 1 A THR 94.082 1
+ATOM 1103 O O . THR 149 149 ? A 10.78012 -2.67191 5.15490 1 1 A THR 94.082 1
+ATOM 1104 C CB . THR 149 149 ? A 13.53001 -1.43312 4.81567 1 1 A THR 94.082 1
+ATOM 1105 O OG1 . THR 149 149 ? A 14.67203 -1.09265 4.01540 1 1 A THR 94.082 1
+ATOM 1106 C CG2 . THR 149 149 ? A 13.91179 -1.35489 6.28655 1 1 A THR 94.082 1
+ATOM 1107 N N . VAL 150 150 ? A 12.05878 -4.22541 6.15768 1 1 A VAL 96.465 1
+ATOM 1108 C CA . VAL 150 150 ? A 10.98767 -4.76176 6.97371 1 1 A VAL 96.465 1
+ATOM 1109 C C . VAL 150 150 ? A 11.18707 -4.31737 8.41465 1 1 A VAL 96.465 1
+ATOM 1110 O O . VAL 150 150 ? A 12.27234 -4.48203 8.97803 1 1 A VAL 96.465 1
+ATOM 1111 C CB . VAL 150 150 ? A 10.93655 -6.29778 6.89781 1 1 A VAL 96.465 1
+ATOM 1112 C CG1 . VAL 150 150 ? A 9.77482 -6.83293 7.72117 1 1 A VAL 96.465 1
+ATOM 1113 C CG2 . VAL 150 150 ? A 10.82033 -6.75007 5.44681 1 1 A VAL 96.465 1
+ATOM 1114 N N . PHE 151 151 ? A 10.14302 -3.75023 8.99350 1 1 A PHE 96.428 1
+ATOM 1115 C CA . PHE 151 151 ? A 10.13263 -3.38621 10.40166 1 1 A PHE 96.428 1
+ATOM 1116 C C . PHE 151 151 ? A 9.12208 -4.27049 11.11566 1 1 A PHE 96.428 1
+ATOM 1117 O O . PHE 151 151 ? A 7.92870 -3.95394 11.16070 1 1 A PHE 96.428 1
+ATOM 1118 C CB . PHE 151 151 ? A 9.78704 -1.90623 10.58692 1 1 A PHE 96.428 1
+ATOM 1119 C CG . PHE 151 151 ? A 10.84411 -0.96365 10.08826 1 1 A PHE 96.428 1
+ATOM 1120 C CD1 . PHE 151 151 ? A 10.86987 -0.57110 8.76157 1 1 A PHE 96.428 1
+ATOM 1121 C CD2 . PHE 151 151 ? A 11.81378 -0.47596 10.95063 1 1 A PHE 96.428 1
+ATOM 1122 C CE1 . PHE 151 151 ? A 11.84456 0.29580 8.30305 1 1 A PHE 96.428 1
+ATOM 1123 C CE2 . PHE 151 151 ? A 12.79092 0.39500 10.49492 1 1 A PHE 96.428 1
+ATOM 1124 C CZ . PHE 151 151 ? A 12.80692 0.78131 9.16766 1 1 A PHE 96.428 1
+ATOM 1125 N N . PRO 152 152 ? A 9.57113 -5.39006 11.65295 1 1 A PRO 96.667 1
+ATOM 1126 C CA . PRO 152 152 ? A 8.64523 -6.23952 12.39570 1 1 A PRO 96.667 1
+ATOM 1127 C C . PRO 152 152 ? A 8.34774 -5.63195 13.76132 1 1 A PRO 96.667 1
+ATOM 1128 O O . PRO 152 152 ? A 9.25267 -5.15696 14.45493 1 1 A PRO 96.667 1
+ATOM 1129 C CB . PRO 152 152 ? A 9.40031 -7.57095 12.53356 1 1 A PRO 96.667 1
+ATOM 1130 C CG . PRO 152 152 ? A 10.64426 -7.42016 11.71233 1 1 A PRO 96.667 1
+ATOM 1131 C CD . PRO 152 152 ? A 10.92121 -5.96562 11.61595 1 1 A PRO 96.667 1
+ATOM 1132 N N . ILE 153 153 ? A 7.09031 -5.65145 14.12860 1 1 A ILE 96.784 1
+ATOM 1133 C CA . ILE 153 153 ? A 6.63928 -5.09135 15.38693 1 1 A ILE 96.784 1
+ATOM 1134 C C . ILE 153 153 ? A 5.91195 -6.18495 16.14852 1 1 A ILE 96.784 1
+ATOM 1135 O O . ILE 153 153 ? A 4.83333 -6.62548 15.74454 1 1 A ILE 96.784 1
+ATOM 1136 C CB . ILE 153 153 ? A 5.72951 -3.86779 15.17384 1 1 A ILE 96.784 1
+ATOM 1137 C CG1 . ILE 153 153 ? A 6.45175 -2.81439 14.33159 1 1 A ILE 96.784 1
+ATOM 1138 C CG2 . ILE 153 153 ? A 5.30874 -3.28665 16.52155 1 1 A ILE 96.784 1
+ATOM 1139 C CD1 . ILE 153 153 ? A 5.58265 -1.62334 13.97705 1 1 A ILE 96.784 1
+ATOM 1140 N N . GLY 154 154 ? A 6.51568 -6.63478 17.22379 1 1 A GLY 96.705 1
+ATOM 1141 C CA . GLY 154 154 ? A 5.86933 -7.58507 18.10034 1 1 A GLY 96.705 1
+ATOM 1142 C C . GLY 154 154 ? A 5.12534 -6.86221 19.20261 1 1 A GLY 96.705 1
+ATOM 1143 O O . GLY 154 154 ? A 5.66477 -5.95159 19.83598 1 1 A GLY 96.705 1
+ATOM 1144 N N . ILE 155 155 ? A 3.89855 -7.28086 19.43293 1 1 A ILE 95.414 1
+ATOM 1145 C CA . ILE 155 155 ? A 3.01391 -6.59719 20.36001 1 1 A ILE 95.414 1
+ATOM 1146 C C . ILE 155 155 ? A 2.60533 -7.56613 21.45485 1 1 A ILE 95.414 1
+ATOM 1147 O O . ILE 155 155 ? A 2.16362 -8.68270 21.17642 1 1 A ILE 95.414 1
+ATOM 1148 C CB . ILE 155 155 ? A 1.77462 -6.04390 19.63805 1 1 A ILE 95.414 1
+ATOM 1149 C CG1 . ILE 155 155 ? A 2.20832 -5.14333 18.47349 1 1 A ILE 95.414 1
+ATOM 1150 C CG2 . ILE 155 155 ? A 0.89322 -5.27249 20.60885 1 1 A ILE 95.414 1
+ATOM 1151 C CD1 . ILE 155 155 ? A 1.05869 -4.72295 17.58365 1 1 A ILE 95.414 1
+ATOM 1152 N N . GLY 156 156 ? A 2.75426 -7.14077 22.68569 1 1 A GLY 94.097 1
+ATOM 1153 C CA . GLY 156 156 ? A 2.35732 -7.95795 23.80551 1 1 A GLY 94.097 1
+ATOM 1154 C C . GLY 156 156 ? A 3.33429 -9.08316 24.06992 1 1 A GLY 94.097 1
+ATOM 1155 O O . GLY 156 156 ? A 4.53016 -8.97719 23.78319 1 1 A GLY 94.097 1
+ATOM 1156 N N . ASP 157 157 ? A 2.81889 -10.14805 24.60426 1 1 A ASP 90.610 1
+ATOM 1157 C CA . ASP 157 157 ? A 3.63888 -11.28935 24.96716 1 1 A ASP 90.610 1
+ATOM 1158 C C . ASP 157 157 ? A 3.31019 -12.54441 24.17471 1 1 A ASP 90.610 1
+ATOM 1159 O O . ASP 157 157 ? A 3.75671 -13.63225 24.54728 1 1 A ASP 90.610 1
+ATOM 1160 C CB . ASP 157 157 ? A 3.50769 -11.57991 26.46164 1 1 A ASP 90.610 1
+ATOM 1161 C CG . ASP 157 157 ? A 2.06866 -11.82491 26.88331 1 1 A ASP 90.610 1
+ATOM 1162 O OD1 . ASP 157 157 ? A 1.16526 -11.77363 26.02871 1 1 A ASP 90.610 1
+ATOM 1163 O OD2 . ASP 157 157 ? A 1.84430 -12.06417 28.09013 1 1 A ASP 90.610 1
+ATOM 1164 N N . ARG 158 158 ? A 2.54317 -12.43528 23.11048 1 1 A ARG 91.803 1
+ATOM 1165 C CA . ARG 158 158 ? A 2.15185 -13.58759 22.31884 1 1 A ARG 91.803 1
+ATOM 1166 C C . ARG 158 158 ? A 3.00817 -13.78550 21.07327 1 1 A ARG 91.803 1
+ATOM 1167 O O . ARG 158 158 ? A 2.97756 -14.86286 20.48248 1 1 A ARG 91.803 1
+ATOM 1168 C CB . ARG 158 158 ? A 0.69073 -13.47061 21.89910 1 1 A ARG 91.803 1
+ATOM 1169 C CG . ARG 158 158 ? A -0.29695 -13.80114 23.00027 1 1 A ARG 91.803 1
+ATOM 1170 C CD . ARG 158 158 ? A -1.71752 -13.62518 22.50640 1 1 A ARG 91.803 1
+ATOM 1171 N NE . ARG 158 158 ? A -2.68301 -14.25901 23.39306 1 1 A ARG 91.803 1
+ATOM 1172 C CZ . ARG 158 158 ? A -3.11434 -15.51015 23.24980 1 1 A ARG 91.803 1
+ATOM 1173 N NH1 . ARG 158 158 ? A -2.68498 -16.24974 22.25115 1 1 A ARG 91.803 1
+ATOM 1174 N NH2 . ARG 158 158 ? A -3.99353 -16.00205 24.11286 1 1 A ARG 91.803 1
+ATOM 1175 N N . TYR 159 159 ? A 3.76185 -12.78248 20.65427 1 1 A TYR 94.569 1
+ATOM 1176 C CA . TYR 159 159 ? A 4.54761 -12.91462 19.43627 1 1 A TYR 94.569 1
+ATOM 1177 C C . TYR 159 159 ? A 5.78393 -13.76061 19.68391 1 1 A TYR 94.569 1
+ATOM 1178 O O . TYR 159 159 ? A 6.22782 -13.94180 20.81784 1 1 A TYR 94.569 1
+ATOM 1179 C CB . TYR 159 159 ? A 4.93572 -11.53807 18.88071 1 1 A TYR 94.569 1
+ATOM 1180 C CG . TYR 159 159 ? A 5.85679 -10.75342 19.77737 1 1 A TYR 94.569 1
+ATOM 1181 C CD1 . TYR 159 159 ? A 7.23275 -10.92907 19.71614 1 1 A TYR 94.569 1
+ATOM 1182 C CD2 . TYR 159 159 ? A 5.35353 -9.81536 20.66760 1 1 A TYR 94.569 1
+ATOM 1183 C CE1 . TYR 159 159 ? A 8.08491 -10.20255 20.53281 1 1 A TYR 94.569 1
+ATOM 1184 C CE2 . TYR 159 159 ? A 6.19917 -9.08228 21.48853 1 1 A TYR 94.569 1
+ATOM 1185 C CZ . TYR 159 159 ? A 7.56272 -9.28010 21.41869 1 1 A TYR 94.569 1
+ATOM 1186 O OH . TYR 159 159 ? A 8.39955 -8.56103 22.22649 1 1 A TYR 94.569 1
+ATOM 1187 N N . ASP 160 160 ? A 6.33859 -14.27158 18.60366 1 1 A ASP 95.037 1
+ATOM 1188 C CA . ASP 160 160 ? A 7.55876 -15.06375 18.64117 1 1 A ASP 95.037 1
+ATOM 1189 C C . ASP 160 160 ? A 8.73014 -14.16347 18.27684 1 1 A ASP 95.037 1
+ATOM 1190 O O . ASP 160 160 ? A 8.84123 -13.71076 17.13723 1 1 A ASP 95.037 1
+ATOM 1191 C CB . ASP 160 160 ? A 7.44821 -16.24553 17.68159 1 1 A ASP 95.037 1
+ATOM 1192 C CG . ASP 160 160 ? A 8.62044 -17.19826 17.78726 1 1 A ASP 95.037 1
+ATOM 1193 O OD1 . ASP 160 160 ? A 9.61176 -16.87538 18.47503 1 1 A ASP 95.037 1
+ATOM 1194 O OD2 . ASP 160 160 ? A 8.55301 -18.28652 17.17202 1 1 A ASP 95.037 1
+ATOM 1195 N N . ALA 161 161 ? A 9.59503 -13.91118 19.23557 1 1 A ALA 94.388 1
+ATOM 1196 C CA . ALA 161 161 ? A 10.72393 -13.02940 18.98515 1 1 A ALA 94.388 1
+ATOM 1197 C C . ALA 161 161 ? A 11.61836 -13.55844 17.87076 1 1 A ALA 94.388 1
+ATOM 1198 O O . ALA 161 161 ? A 12.19157 -12.77161 17.11158 1 1 A ALA 94.388 1
+ATOM 1199 C CB . ALA 161 161 ? A 11.52702 -12.82994 20.26734 1 1 A ALA 94.388 1
+ATOM 1200 N N . ALA 162 162 ? A 11.76023 -14.86327 17.76947 1 1 A ALA 95.350 1
+ATOM 1201 C CA . ALA 162 162 ? A 12.57342 -15.41947 16.69965 1 1 A ALA 95.350 1
+ATOM 1202 C C . ALA 162 162 ? A 11.99350 -15.08105 15.33425 1 1 A ALA 95.350 1
+ATOM 1203 O O . ALA 162 162 ? A 12.74186 -14.84092 14.38468 1 1 A ALA 95.350 1
+ATOM 1204 C CB . ALA 162 162 ? A 12.70671 -16.92868 16.86363 1 1 A ALA 95.350 1
+ATOM 1205 N N . GLN 163 163 ? A 10.68424 -15.06866 15.21752 1 1 A GLN 95.507 1
+ATOM 1206 C CA . GLN 163 163 ? A 10.06554 -14.69417 13.95510 1 1 A GLN 95.507 1
+ATOM 1207 C C . GLN 163 163 ? A 10.36876 -13.24145 13.60832 1 1 A GLN 95.507 1
+ATOM 1208 O O . GLN 163 163 ? A 10.61428 -12.91503 12.44415 1 1 A GLN 95.507 1
+ATOM 1209 C CB . GLN 163 163 ? A 8.55707 -14.91914 14.00568 1 1 A GLN 95.507 1
+ATOM 1210 C CG . GLN 163 163 ? A 8.14966 -16.37932 14.06481 1 1 A GLN 95.507 1
+ATOM 1211 C CD . GLN 163 163 ? A 6.64639 -16.56019 14.04425 1 1 A GLN 95.507 1
+ATOM 1212 O OE1 . GLN 163 163 ? A 5.88955 -15.59414 14.14589 1 1 A GLN 95.507 1
+ATOM 1213 N NE2 . GLN 163 163 ? A 6.19622 -17.79996 13.90964 1 1 A GLN 95.507 1
+ATOM 1214 N N . LEU 164 164 ? A 10.35538 -12.35933 14.59673 1 1 A LEU 96.418 1
+ATOM 1215 C CA . LEU 164 164 ? A 10.67257 -10.96396 14.33253 1 1 A LEU 96.418 1
+ATOM 1216 C C . LEU 164 164 ? A 12.09594 -10.82122 13.82470 1 1 A LEU 96.418 1
+ATOM 1217 O O . LEU 164 164 ? A 12.36542 -10.02392 12.92217 1 1 A LEU 96.418 1
+ATOM 1218 C CB . LEU 164 164 ? A 10.47018 -10.12090 15.58846 1 1 A LEU 96.418 1
+ATOM 1219 C CG . LEU 164 164 ? A 9.08275 -10.12782 16.21532 1 1 A LEU 96.418 1
+ATOM 1220 C CD1 . LEU 164 164 ? A 8.97300 -9.01974 17.25253 1 1 A LEU 96.418 1
+ATOM 1221 C CD2 . LEU 164 164 ? A 8.00485 -9.98345 15.15676 1 1 A LEU 96.418 1
+ATOM 1222 N N . ARG 165 165 ? A 13.01249 -11.57933 14.39763 1 1 A ARG 95.541 1
+ATOM 1223 C CA . ARG 165 165 ? A 14.39304 -11.51885 13.94885 1 1 A ARG 95.541 1
+ATOM 1224 C C . ARG 165 165 ? A 14.51155 -11.97956 12.49623 1 1 A ARG 95.541 1
+ATOM 1225 O O . ARG 165 165 ? A 15.26580 -11.39508 11.71432 1 1 A ARG 95.541 1
+ATOM 1226 C CB . ARG 165 165 ? A 15.27682 -12.37334 14.85483 1 1 A ARG 95.541 1
+ATOM 1227 C CG . ARG 165 165 ? A 16.74752 -12.31443 14.52318 1 1 A ARG 95.541 1
+ATOM 1228 C CD . ARG 165 165 ? A 17.55522 -13.24118 15.42823 1 1 A ARG 95.541 1
+ATOM 1229 N NE . ARG 165 165 ? A 17.11353 -14.63199 15.33437 1 1 A ARG 95.541 1
+ATOM 1230 C CZ . ARG 165 165 ? A 17.45257 -15.47420 14.36227 1 1 A ARG 95.541 1
+ATOM 1231 N NH1 . ARG 165 165 ? A 18.26056 -15.07216 13.38981 1 1 A ARG 95.541 1
+ATOM 1232 N NH2 . ARG 165 165 ? A 16.97822 -16.71200 14.36263 1 1 A ARG 95.541 1
+ATOM 1233 N N . ILE 166 166 ? A 13.78386 -13.01100 12.13517 1 1 A ILE 95.999 1
+ATOM 1234 C CA . ILE 166 166 ? A 13.81634 -13.48447 10.76287 1 1 A ILE 95.999 1
+ATOM 1235 C C . ILE 166 166 ? A 13.21892 -12.44144 9.82774 1 1 A ILE 95.999 1
+ATOM 1236 O O . ILE 166 166 ? A 13.75850 -12.17682 8.75055 1 1 A ILE 95.999 1
+ATOM 1237 C CB . ILE 166 166 ? A 13.08016 -14.82882 10.64322 1 1 A ILE 95.999 1
+ATOM 1238 C CG1 . ILE 166 166 ? A 13.85226 -15.90625 11.40623 1 1 A ILE 95.999 1
+ATOM 1239 C CG2 . ILE 166 166 ? A 12.89788 -15.21862 9.19269 1 1 A ILE 95.999 1
+ATOM 1240 C CD1 . ILE 166 166 ? A 13.08376 -17.19928 11.57209 1 1 A ILE 95.999 1
+ATOM 1241 N N . LEU 167 167 ? A 12.11145 -11.84092 10.22370 1 1 A LEU 96.452 1
+ATOM 1242 C CA . LEU 167 167 ? A 11.47756 -10.84068 9.37888 1 1 A LEU 96.452 1
+ATOM 1243 C C . LEU 167 167 ? A 12.38384 -9.64456 9.14448 1 1 A LEU 96.452 1
+ATOM 1244 O O . LEU 167 167 ? A 12.33737 -9.02218 8.08202 1 1 A LEU 96.452 1
+ATOM 1245 C CB . LEU 167 167 ? A 10.15851 -10.38042 9.99458 1 1 A LEU 96.452 1
+ATOM 1246 C CG . LEU 167 167 ? A 9.01567 -11.38560 9.99208 1 1 A LEU 96.452 1
+ATOM 1247 C CD1 . LEU 167 167 ? A 7.82271 -10.82735 10.75659 1 1 A LEU 96.452 1
+ATOM 1248 C CD2 . LEU 167 167 ? A 8.62315 -11.74442 8.57037 1 1 A LEU 96.452 1
+ATOM 1249 N N . ALA 168 168 ? A 13.20815 -9.30091 10.11903 1 1 A ALA 95.329 1
+ATOM 1250 C CA . ALA 168 168 ? A 14.09018 -8.15280 9.97349 1 1 A ALA 95.329 1
+ATOM 1251 C C . ALA 168 168 ? A 15.19755 -8.38604 8.95417 1 1 A ALA 95.329 1
+ATOM 1252 O O . ALA 168 168 ? A 15.80637 -7.41785 8.49004 1 1 A ALA 95.329 1
+ATOM 1253 C CB . ALA 168 168 ? A 14.69982 -7.78423 11.32149 1 1 A ALA 95.329 1
+ATOM 1254 N N . GLY 169 169 ? A 15.47357 -9.62853 8.61343 1 1 A GLY 91.903 1
+ATOM 1255 C CA . GLY 169 169 ? A 16.45258 -9.90910 7.59033 1 1 A GLY 91.903 1
+ATOM 1256 C C . GLY 169 169 ? A 17.85444 -9.49629 7.99097 1 1 A GLY 91.903 1
+ATOM 1257 O O . GLY 169 169 ? A 18.27311 -9.71017 9.13101 1 1 A GLY 91.903 1
+ATOM 1258 N N . PRO 170 170 ? A 18.59682 -8.90496 7.05973 1 1 A PRO 86.466 1
+ATOM 1259 C CA . PRO 170 170 ? A 19.97639 -8.53942 7.37940 1 1 A PRO 86.466 1
+ATOM 1260 C C . PRO 170 170 ? A 20.08995 -7.55520 8.53264 1 1 A PRO 86.466 1
+ATOM 1261 O O . PRO 170 170 ? A 21.09941 -7.56222 9.23910 1 1 A PRO 86.466 1
+ATOM 1262 C CB . PRO 170 170 ? A 20.48915 -7.91949 6.07433 1 1 A PRO 86.466 1
+ATOM 1263 C CG . PRO 170 170 ? A 19.60697 -8.47312 5.01068 1 1 A PRO 86.466 1
+ATOM 1264 C CD . PRO 170 170 ? A 18.25962 -8.62681 5.64670 1 1 A PRO 86.466 1
+ATOM 1265 N N . ALA 171 171 ? A 19.09422 -6.70743 8.72345 1 1 A ALA 88.728 1
+ATOM 1266 C CA . ALA 171 171 ? A 19.15168 -5.74360 9.81217 1 1 A ALA 88.728 1
+ATOM 1267 C C . ALA 171 171 ? A 19.07728 -6.41243 11.17556 1 1 A ALA 88.728 1
+ATOM 1268 O O . ALA 171 171 ? A 19.51288 -5.83043 12.17056 1 1 A ALA 88.728 1
+ATOM 1269 C CB . ALA 171 171 ? A 18.03189 -4.71867 9.67115 1 1 A ALA 88.728 1
+ATOM 1270 N N . GLY 172 172 ? A 18.52743 -7.60273 11.23485 1 1 A GLY 91.768 1
+ATOM 1271 C CA . GLY 172 172 ? A 18.43070 -8.29558 12.49962 1 1 A GLY 91.768 1
+ATOM 1272 C C . GLY 172 172 ? A 17.56484 -7.55361 13.49203 1 1 A GLY 91.768 1
+ATOM 1273 O O . GLY 172 172 ? A 16.56906 -6.91902 13.13662 1 1 A GLY 91.768 1
+ATOM 1274 N N . ASP 173 173 ? A 17.95653 -7.64711 14.73161 1 1 A ASP 91.625 1
+ATOM 1275 C CA . ASP 173 173 ? A 17.17165 -7.04345 15.79265 1 1 A ASP 91.625 1
+ATOM 1276 C C . ASP 173 173 ? A 17.15867 -5.52667 15.73414 1 1 A ASP 91.625 1
+ATOM 1277 O O . ASP 173 173 ? A 16.33324 -4.90551 16.40908 1 1 A ASP 91.625 1
+ATOM 1278 C CB . ASP 173 173 ? A 17.68228 -7.49820 17.15747 1 1 A ASP 91.625 1
+ATOM 1279 C CG . ASP 173 173 ? A 17.37906 -8.96059 17.42762 1 1 A ASP 91.625 1
+ATOM 1280 O OD1 . ASP 173 173 ? A 16.57187 -9.55882 16.69431 1 1 A ASP 91.625 1
+ATOM 1281 O OD2 . ASP 173 173 ? A 17.95428 -9.50946 18.39042 1 1 A ASP 91.625 1
+ATOM 1282 N N . SER 174 174 ? A 18.04244 -4.92122 14.96634 1 1 A SER 90.689 1
+ATOM 1283 C CA . SER 174 174 ? A 18.06383 -3.46951 14.88182 1 1 A SER 90.689 1
+ATOM 1284 C C . SER 174 174 ? A 16.78923 -2.91141 14.26463 1 1 A SER 90.689 1
+ATOM 1285 O O . SER 174 174 ? A 16.43462 -1.76051 14.52378 1 1 A SER 90.689 1
+ATOM 1286 C CB . SER 174 174 ? A 19.27926 -2.99338 14.08633 1 1 A SER 90.689 1
+ATOM 1287 O OG . SER 174 174 ? A 19.18696 -3.37015 12.72622 1 1 A SER 90.689 1
+ATOM 1288 N N . ASN 175 175 ? A 16.11254 -3.70143 13.45447 1 1 A ASN 93.103 1
+ATOM 1289 C CA . ASN 175 175 ? A 14.86047 -3.28494 12.84614 1 1 A ASN 93.103 1
+ATOM 1290 C C . ASN 175 175 ? A 13.64135 -3.89421 13.52681 1 1 A ASN 93.103 1
+ATOM 1291 O O . ASN 175 175 ? A 12.52325 -3.71426 13.03699 1 1 A ASN 93.103 1
+ATOM 1292 C CB . ASN 175 175 ? A 14.84373 -3.64313 11.35765 1 1 A ASN 93.103 1
+ATOM 1293 C CG . ASN 175 175 ? A 15.32914 -2.50637 10.48819 1 1 A ASN 93.103 1
+ATOM 1294 O OD1 . ASN 175 175 ? A 15.60384 -1.40437 10.96284 1 1 A ASN 93.103 1
+ATOM 1295 N ND2 . ASN 175 175 ? A 15.42590 -2.76077 9.18842 1 1 A ASN 93.103 1
+ATOM 1296 N N . VAL 176 176 ? A 13.83271 -4.59471 14.60940 1 1 A VAL 95.515 1
+ATOM 1297 C CA . VAL 176 176 ? A 12.73807 -5.24356 15.30994 1 1 A VAL 95.515 1
+ATOM 1298 C C . VAL 176 176 ? A 12.27681 -4.34384 16.44724 1 1 A VAL 95.515 1
+ATOM 1299 O O . VAL 176 176 ? A 13.08669 -3.87033 17.24587 1 1 A VAL 95.515 1
+ATOM 1300 C CB . VAL 176 176 ? A 13.16160 -6.62157 15.85152 1 1 A VAL 95.515 1
+ATOM 1301 C CG1 . VAL 176 176 ? A 12.04366 -7.23865 16.67163 1 1 A VAL 95.515 1
+ATOM 1302 C CG2 . VAL 176 176 ? A 13.56246 -7.53066 14.69754 1 1 A VAL 95.515 1
+ATOM 1303 N N . VAL 177 177 ? A 10.98573 -4.10266 16.50015 1 1 A VAL 93.913 1
+ATOM 1304 C CA . VAL 177 177 ? A 10.38063 -3.34212 17.57696 1 1 A VAL 93.913 1
+ATOM 1305 C C . VAL 177 177 ? A 9.55354 -4.30492 18.41481 1 1 A VAL 93.913 1
+ATOM 1306 O O . VAL 177 177 ? A 8.59228 -4.90135 17.92334 1 1 A VAL 93.913 1
+ATOM 1307 C CB . VAL 177 177 ? A 9.51013 -2.19159 17.04243 1 1 A VAL 93.913 1
+ATOM 1308 C CG1 . VAL 177 177 ? A 8.87943 -1.43073 18.19944 1 1 A VAL 93.913 1
+ATOM 1309 C CG2 . VAL 177 177 ? A 10.34529 -1.26029 16.17484 1 1 A VAL 93.913 1
+ATOM 1310 N N . LYS 178 178 ? A 9.92910 -4.45845 19.66154 1 1 A LYS 94.358 1
+ATOM 1311 C CA . LYS 178 178 ? A 9.25765 -5.37334 20.57527 1 1 A LYS 94.358 1
+ATOM 1312 C C . LYS 178 178 ? A 8.54371 -4.54623 21.63801 1 1 A LYS 94.358 1
+ATOM 1313 O O . LYS 178 178 ? A 9.16103 -4.07680 22.58989 1 1 A LYS 94.358 1
+ATOM 1314 C CB . LYS 178 178 ? A 10.25439 -6.34051 21.21243 1 1 A LYS 94.358 1
+ATOM 1315 C CG . LYS 178 178 ? A 11.07497 -7.13727 20.20954 1 1 A LYS 94.358 1
+ATOM 1316 C CD . LYS 178 178 ? A 12.04427 -8.06855 20.91897 1 1 A LYS 94.358 1
+ATOM 1317 C CE . LYS 178 178 ? A 12.84320 -8.89713 19.93043 1 1 A LYS 94.358 1
+ATOM 1318 N NZ . LYS 178 178 ? A 13.80274 -8.04922 19.16931 1 1 A LYS 94.358 1
+ATOM 1319 N N . LEU 179 179 ? A 7.26157 -4.36887 21.44549 1 1 A LEU 94.907 1
+ATOM 1320 C CA . LEU 179 179 ? A 6.46103 -3.57119 22.35303 1 1 A LEU 94.907 1
+ATOM 1321 C C . LEU 179 179 ? A 5.98343 -4.42365 23.51754 1 1 A LEU 94.907 1
+ATOM 1322 O O . LEU 179 179 ? A 5.45297 -5.51680 23.32686 1 1 A LEU 94.907 1
+ATOM 1323 C CB . LEU 179 179 ? A 5.26641 -2.96009 21.62450 1 1 A LEU 94.907 1
+ATOM 1324 C CG . LEU 179 179 ? A 5.58922 -2.03839 20.44803 1 1 A LEU 94.907 1
+ATOM 1325 C CD1 . LEU 179 179 ? A 4.30403 -1.47766 19.85823 1 1 A LEU 94.907 1
+ATOM 1326 C CD2 . LEU 179 179 ? A 6.51395 -0.91404 20.89418 1 1 A LEU 94.907 1
+ATOM 1327 N N . GLN 180 180 ? A 6.16075 -3.89506 24.71774 1 1 A GLN 91.895 1
+ATOM 1328 C CA . GLN 180 180 ? A 5.67184 -4.59321 25.89538 1 1 A GLN 91.895 1
+ATOM 1329 C C . GLN 180 180 ? A 4.16980 -4.44361 26.05910 1 1 A GLN 91.895 1
+ATOM 1330 O O . GLN 180 180 ? A 3.50726 -5.34505 26.57716 1 1 A GLN 91.895 1
+ATOM 1331 C CB . GLN 180 180 ? A 6.37953 -4.08147 27.14922 1 1 A GLN 91.895 1
+ATOM 1332 C CG . GLN 180 180 ? A 7.88334 -4.22878 27.13226 1 1 A GLN 91.895 1
+ATOM 1333 C CD . GLN 180 180 ? A 8.52595 -3.68669 28.38937 1 1 A GLN 91.895 1
+ATOM 1334 O OE1 . GLN 180 180 ? A 8.15310 -4.07521 29.49157 1 1 A GLN 91.895 1
+ATOM 1335 N NE2 . GLN 180 180 ? A 9.48135 -2.78439 28.22831 1 1 A GLN 91.895 1
+ATOM 1336 N N . ARG 181 181 ? A 3.63429 -3.30287 25.63397 1 1 A ARG 90.910 1
+ATOM 1337 C CA . ARG 181 181 ? A 2.21885 -3.01017 25.77308 1 1 A ARG 90.910 1
+ATOM 1338 C C . ARG 181 181 ? A 1.68553 -2.49470 24.45259 1 1 A ARG 90.910 1
+ATOM 1339 O O . ARG 181 181 ? A 2.36402 -1.75482 23.73963 1 1 A ARG 90.910 1
+ATOM 1340 C CB . ARG 181 181 ? A 1.97709 -1.97776 26.87708 1 1 A ARG 90.910 1
+ATOM 1341 C CG . ARG 181 181 ? A 2.54981 -2.34706 28.23339 1 1 A ARG 90.910 1
+ATOM 1342 C CD . ARG 181 181 ? A 2.32669 -1.22048 29.22772 1 1 A ARG 90.910 1
+ATOM 1343 N NE . ARG 181 181 ? A 2.97746 0.01630 28.78491 1 1 A ARG 90.910 1
+ATOM 1344 C CZ . ARG 181 181 ? A 2.39254 1.20628 28.72924 1 1 A ARG 90.910 1
+ATOM 1345 N NH1 . ARG 181 181 ? A 1.12743 1.34396 29.09192 1 1 A ARG 90.910 1
+ATOM 1346 N NH2 . ARG 181 181 ? A 3.06672 2.26232 28.31085 1 1 A ARG 90.910 1
+ATOM 1347 N N . ILE 182 182 ? A 0.46180 -2.87733 24.14851 1 1 A ILE 92.339 1
+ATOM 1348 C CA . ILE 182 182 ? A -0.13739 -2.44122 22.89926 1 1 A ILE 92.339 1
+ATOM 1349 C C . ILE 182 182 ? A -0.28976 -0.92728 22.85812 1 1 A ILE 92.339 1
+ATOM 1350 O O . ILE 182 182 ? A -0.26988 -0.33030 21.77668 1 1 A ILE 92.339 1
+ATOM 1351 C CB . ILE 182 182 ? A -1.49326 -3.14407 22.69009 1 1 A ILE 92.339 1
+ATOM 1352 C CG1 . ILE 182 182 ? A -2.05528 -2.82597 21.29918 1 1 A ILE 92.339 1
+ATOM 1353 C CG2 . ILE 182 182 ? A -2.47933 -2.73590 23.77465 1 1 A ILE 92.339 1
+ATOM 1354 C CD1 . ILE 182 182 ? A -1.17902 -3.28551 20.16525 1 1 A ILE 92.339 1
+ATOM 1355 N N . GLU 183 183 ? A -0.41349 -0.28033 23.99520 1 1 A GLU 91.840 1
+ATOM 1356 C CA . GLU 183 183 ? A -0.55562 1.16488 24.02945 1 1 A GLU 91.840 1
+ATOM 1357 C C . GLU 183 183 ? A 0.67052 1.87032 23.47687 1 1 A GLU 91.840 1
+ATOM 1358 O O . GLU 183 183 ? A 0.57803 3.01877 23.03167 1 1 A GLU 91.840 1
+ATOM 1359 C CB . GLU 183 183 ? A -0.81873 1.65328 25.45876 1 1 A GLU 91.840 1
+ATOM 1360 C CG . GLU 183 183 ? A -1.98022 0.96338 26.14042 1 1 A GLU 91.840 1
+ATOM 1361 C CD . GLU 183 183 ? A -1.56634 -0.33033 26.81345 1 1 A GLU 91.840 1
+ATOM 1362 O OE1 . GLU 183 183 ? A -0.92027 -0.25298 27.88173 1 1 A GLU 91.840 1
+ATOM 1363 O OE2 . GLU 183 183 ? A -1.87268 -1.41339 26.27472 1 1 A GLU 91.840 1
+ATOM 1364 N N . ASP 184 184 ? A 1.80914 1.22147 23.48952 1 1 A ASP 93.733 1
+ATOM 1365 C CA . ASP 184 184 ? A 3.03187 1.81843 22.98098 1 1 A ASP 93.733 1
+ATOM 1366 C C . ASP 184 184 ? A 3.10068 1.81474 21.45977 1 1 A ASP 93.733 1
+ATOM 1367 O O . ASP 184 184 ? A 3.97099 2.47571 20.88792 1 1 A ASP 93.733 1
+ATOM 1368 C CB . ASP 184 184 ? A 4.25053 1.08953 23.54948 1 1 A ASP 93.733 1
+ATOM 1369 C CG . ASP 184 184 ? A 4.36697 1.23345 25.05079 1 1 A ASP 93.733 1
+ATOM 1370 O OD1 . ASP 184 184 ? A 3.97481 2.29308 25.58226 1 1 A ASP 93.733 1
+ATOM 1371 O OD2 . ASP 184 184 ? A 4.86204 0.28871 25.69761 1 1 A ASP 93.733 1
+ATOM 1372 N N . LEU 185 185 ? A 2.20733 1.10175 20.79879 1 1 A LEU 94.025 1
+ATOM 1373 C CA . LEU 185 185 ? A 2.27305 1.01104 19.34738 1 1 A LEU 94.025 1
+ATOM 1374 C C . LEU 185 185 ? A 2.04228 2.36638 18.68106 1 1 A LEU 94.025 1
+ATOM 1375 O O . LEU 185 185 ? A 2.90768 2.81703 17.91103 1 1 A LEU 94.025 1
+ATOM 1376 C CB . LEU 185 185 ? A 1.28586 -0.05056 18.84211 1 1 A LEU 94.025 1
+ATOM 1377 C CG . LEU 185 185 ? A 1.40403 -0.48936 17.38077 1 1 A LEU 94.025 1
+ATOM 1378 C CD1 . LEU 185 185 ? A 0.82620 -1.88843 17.21907 1 1 A LEU 94.025 1
+ATOM 1379 C CD2 . LEU 185 185 ? A 0.69065 0.48329 16.46183 1 1 A LEU 94.025 1
+ATOM 1380 N N . PRO 186 186 ? A 0.94438 3.05169 18.92204 1 1 A PRO 90.883 1
+ATOM 1381 C CA . PRO 186 186 ? A 0.82706 4.39115 18.34096 1 1 A PRO 90.883 1
+ATOM 1382 C C . PRO 186 186 ? A 1.84008 5.37712 18.90872 1 1 A PRO 90.883 1
+ATOM 1383 O O . PRO 186 186 ? A 2.25558 6.30366 18.20469 1 1 A PRO 90.883 1
+ATOM 1384 C CB . PRO 186 186 ? A -0.60762 4.81306 18.67473 1 1 A PRO 90.883 1
+ATOM 1385 C CG . PRO 186 186 ? A -0.99081 3.97139 19.83617 1 1 A PRO 90.883 1
+ATOM 1386 C CD . PRO 186 186 ? A -0.27778 2.67019 19.65424 1 1 A PRO 90.883 1
+ATOM 1387 N N . THR 187 187 ? A 2.25030 5.19886 20.13726 1 1 A THR 91.129 1
+ATOM 1388 C CA . THR 187 187 ? A 3.22504 6.10268 20.73385 1 1 A THR 91.129 1
+ATOM 1389 C C . THR 187 187 ? A 4.55974 6.03635 20.00379 1 1 A THR 91.129 1
+ATOM 1390 O O . THR 187 187 ? A 5.28926 7.02908 19.95701 1 1 A THR 91.129 1
+ATOM 1391 C CB . THR 187 187 ? A 3.41957 5.76920 22.21597 1 1 A THR 91.129 1
+ATOM 1392 O OG1 . THR 187 187 ? A 2.15783 5.85618 22.88277 1 1 A THR 91.129 1
+ATOM 1393 C CG2 . THR 187 187 ? A 4.40016 6.72391 22.86806 1 1 A THR 91.129 1
+ATOM 1394 N N . MET 188 188 ? A 4.88200 4.89917 19.42754 1 1 A MET 90.505 1
+ATOM 1395 C CA . MET 188 188 ? A 6.12317 4.75868 18.67735 1 1 A MET 90.505 1
+ATOM 1396 C C . MET 188 188 ? A 6.22703 5.80020 17.56934 1 1 A MET 90.505 1
+ATOM 1397 O O . MET 188 188 ? A 7.32934 6.23514 17.22775 1 1 A MET 90.505 1
+ATOM 1398 C CB . MET 188 188 ? A 6.20040 3.34772 18.09968 1 1 A MET 90.505 1
+ATOM 1399 C CG . MET 188 188 ? A 7.43603 3.04406 17.28990 1 1 A MET 90.505 1
+ATOM 1400 S SD . MET 188 188 ? A 7.39829 1.36200 16.64289 1 1 A MET 90.505 1
+ATOM 1401 C CE . MET 188 188 ? A 5.86138 1.37815 15.72048 1 1 A MET 90.505 1
+ATOM 1402 N N . VAL 189 189 ? A 5.09879 6.20872 17.01386 1 1 A VAL 89.846 1
+ATOM 1403 C CA . VAL 189 189 ? A 5.08955 7.20139 15.95198 1 1 A VAL 89.846 1
+ATOM 1404 C C . VAL 189 189 ? A 4.83955 8.60025 16.50062 1 1 A VAL 89.846 1
+ATOM 1405 O O . VAL 189 189 ? A 5.51508 9.55507 16.10745 1 1 A VAL 89.846 1
+ATOM 1406 C CB . VAL 189 189 ? A 4.04190 6.83762 14.88449 1 1 A VAL 89.846 1
+ATOM 1407 C CG1 . VAL 189 189 ? A 3.92445 7.94581 13.84748 1 1 A VAL 89.846 1
+ATOM 1408 C CG2 . VAL 189 189 ? A 4.40715 5.51785 14.22833 1 1 A VAL 89.846 1
+ATOM 1409 N N . THR 190 190 ? A 3.89889 8.72827 17.40480 1 1 A THR 84.389 1
+ATOM 1410 C CA . THR 190 190 ? A 3.50288 10.05213 17.86193 1 1 A THR 84.389 1
+ATOM 1411 C C . THR 190 190 ? A 4.52768 10.67976 18.79576 1 1 A THR 84.389 1
+ATOM 1412 O O . THR 190 190 ? A 4.60467 11.91123 18.87767 1 1 A THR 84.389 1
+ATOM 1413 C CB . THR 190 190 ? A 2.14310 9.99603 18.55417 1 1 A THR 84.389 1
+ATOM 1414 O OG1 . THR 190 190 ? A 2.21317 9.10478 19.67185 1 1 A THR 84.389 1
+ATOM 1415 C CG2 . THR 190 190 ? A 1.07664 9.48901 17.59037 1 1 A THR 84.389 1
+ATOM 1416 N N . LEU 191 191 ? A 5.30397 9.87350 19.49494 1 1 A LEU 84.219 1
+ATOM 1417 C CA . LEU 191 191 ? A 6.24053 10.43010 20.46660 1 1 A LEU 84.219 1
+ATOM 1418 C C . LEU 191 191 ? A 7.34750 11.23193 19.79359 1 1 A LEU 84.219 1
+ATOM 1419 O O . LEU 191 191 ? A 7.73494 12.29656 20.28339 1 1 A LEU 84.219 1
+ATOM 1420 C CB . LEU 191 191 ? A 6.84483 9.31656 21.31988 1 1 A LEU 84.219 1
+ATOM 1421 C CG . LEU 191 191 ? A 7.80361 9.75320 22.42636 1 1 A LEU 84.219 1
+ATOM 1422 C CD1 . LEU 191 191 ? A 7.10140 10.66364 23.41859 1 1 A LEU 84.219 1
+ATOM 1423 C CD2 . LEU 191 191 ? A 8.37475 8.52188 23.12626 1 1 A LEU 84.219 1
+ATOM 1424 N N . GLY 192 192 ? A 7.87182 10.74048 18.68784 1 1 A GLY 78.206 1
+ATOM 1425 C CA . GLY 192 192 ? A 8.95456 11.42208 18.01356 1 1 A GLY 78.206 1
+ATOM 1426 C C . GLY 192 192 ? A 9.14355 10.91091 16.61039 1 1 A GLY 78.206 1
+ATOM 1427 O O . GLY 192 192 ? A 8.35849 10.10355 16.10984 1 1 A GLY 78.206 1
+ATOM 1428 N N . ASN 193 193 ? A 10.17732 11.36270 15.97355 1 1 A ASN 80.974 1
+ATOM 1429 C CA . ASN 193 193 ? A 10.45419 11.03862 14.58679 1 1 A ASN 80.974 1
+ATOM 1430 C C . ASN 193 193 ? A 11.46269 9.90989 14.41619 1 1 A ASN 80.974 1
+ATOM 1431 O O . ASN 193 193 ? A 11.85690 9.61742 13.28504 1 1 A ASN 80.974 1
+ATOM 1432 C CB . ASN 193 193 ? A 10.96539 12.27755 13.84655 1 1 A ASN 80.974 1
+ATOM 1433 C CG . ASN 193 193 ? A 9.89492 13.33219 13.68445 1 1 A ASN 80.974 1
+ATOM 1434 O OD1 . ASN 193 193 ? A 8.71059 13.03066 13.62843 1 1 A ASN 80.974 1
+ATOM 1435 N ND2 . ASN 193 193 ? A 10.31894 14.58646 13.60115 1 1 A ASN 80.974 1
+ATOM 1436 N N . SER 194 194 ? A 11.86629 9.26757 15.49423 1 1 A SER 86.241 1
+ATOM 1437 C CA . SER 194 194 ? A 12.88907 8.23598 15.38122 1 1 A SER 86.241 1
+ATOM 1438 C C . SER 194 194 ? A 12.45740 7.12481 14.43068 1 1 A SER 86.241 1
+ATOM 1439 O O . SER 194 194 ? A 13.24349 6.66897 13.59479 1 1 A SER 86.241 1
+ATOM 1440 C CB . SER 194 194 ? A 13.20641 7.65569 16.75970 1 1 A SER 86.241 1
+ATOM 1441 O OG . SER 194 194 ? A 14.09022 6.55965 16.64770 1 1 A SER 86.241 1
+ATOM 1442 N N . PHE 195 195 ? A 11.22695 6.69183 14.53666 1 1 A PHE 90.879 1
+ATOM 1443 C CA . PHE 195 195 ? A 10.74573 5.62259 13.66937 1 1 A PHE 90.879 1
+ATOM 1444 C C . PHE 195 195 ? A 10.73386 6.06333 12.21132 1 1 A PHE 90.879 1
+ATOM 1445 O O . PHE 195 195 ? A 11.17575 5.31878 11.32951 1 1 A PHE 90.879 1
+ATOM 1446 C CB . PHE 195 195 ? A 9.35498 5.18358 14.11462 1 1 A PHE 90.879 1
+ATOM 1447 C CG . PHE 195 195 ? A 8.74117 4.13232 13.23690 1 1 A PHE 90.879 1
+ATOM 1448 C CD1 . PHE 195 195 ? A 9.22909 2.84269 13.22644 1 1 A PHE 90.879 1
+ATOM 1449 C CD2 . PHE 195 195 ? A 7.66848 4.44074 12.41745 1 1 A PHE 90.879 1
+ATOM 1450 C CE1 . PHE 195 195 ? A 8.66670 1.86902 12.41540 1 1 A PHE 90.879 1
+ATOM 1451 C CE2 . PHE 195 195 ? A 7.09722 3.47358 11.60334 1 1 A PHE 90.879 1
+ATOM 1452 C CZ . PHE 195 195 ? A 7.59628 2.18851 11.60673 1 1 A PHE 90.879 1
+ATOM 1453 N N . LEU 196 196 ? A 10.24677 7.26749 11.94834 1 1 A LEU 90.652 1
+ATOM 1454 C CA . LEU 196 196 ? A 10.21257 7.75120 10.57691 1 1 A LEU 90.652 1
+ATOM 1455 C C . LEU 196 196 ? A 11.61593 7.93890 10.02209 1 1 A LEU 90.652 1
+ATOM 1456 O O . LEU 196 196 ? A 11.84351 7.74272 8.82718 1 1 A LEU 90.652 1
+ATOM 1457 C CB . LEU 196 196 ? A 9.42584 9.05891 10.49607 1 1 A LEU 90.652 1
+ATOM 1458 C CG . LEU 196 196 ? A 7.92336 8.94770 10.72769 1 1 A LEU 90.652 1
+ATOM 1459 C CD1 . LEU 196 196 ? A 7.27068 10.32363 10.65670 1 1 A LEU 90.652 1
+ATOM 1460 C CD2 . LEU 196 196 ? A 7.29261 8.00132 9.71720 1 1 A LEU 90.652 1
+ATOM 1461 N N . HIS 197 197 ? A 12.56079 8.32299 10.86037 1 1 A HIS 87.665 1
+ATOM 1462 C CA . HIS 197 197 ? A 13.92812 8.48831 10.38881 1 1 A HIS 87.665 1
+ATOM 1463 C C . HIS 197 197 ? A 14.50699 7.17887 9.88288 1 1 A HIS 87.665 1
+ATOM 1464 O O . HIS 197 197 ? A 15.29354 7.17455 8.93660 1 1 A HIS 87.665 1
+ATOM 1465 C CB . HIS 197 197 ? A 14.80771 9.06385 11.49356 1 1 A HIS 87.665 1
+ATOM 1466 C CG . HIS 197 197 ? A 14.49325 10.49374 11.82074 1 1 A HIS 87.665 1
+ATOM 1467 N ND1 . HIS 197 197 ? A 15.03784 11.14589 12.90577 1 1 A HIS 87.665 1
+ATOM 1468 C CD2 . HIS 197 197 ? A 13.69473 11.39596 11.19906 1 1 A HIS 87.665 1
+ATOM 1469 C CE1 . HIS 197 197 ? A 14.58858 12.38050 12.93122 1 1 A HIS 87.665 1
+ATOM 1470 N NE2 . HIS 197 197 ? A 13.77241 12.55900 11.91323 1 1 A HIS 87.665 1
+ATOM 1471 N N . LYS 198 198 ? A 14.12663 6.06728 10.51240 1 1 A LYS 88.585 1
+ATOM 1472 C CA . LYS 198 198 ? A 14.61297 4.78361 10.03345 1 1 A LYS 88.585 1
+ATOM 1473 C C . LYS 198 198 ? A 14.11752 4.49309 8.62176 1 1 A LYS 88.585 1
+ATOM 1474 O O . LYS 198 198 ? A 14.81357 3.84041 7.84024 1 1 A LYS 88.585 1
+ATOM 1475 C CB . LYS 198 198 ? A 14.18989 3.67164 10.98517 1 1 A LYS 88.585 1
+ATOM 1476 C CG . LYS 198 198 ? A 14.83598 3.75647 12.35586 1 1 A LYS 88.585 1
+ATOM 1477 C CD . LYS 198 198 ? A 14.56927 2.50784 13.17166 1 1 A LYS 88.585 1
+ATOM 1478 C CE . LYS 198 198 ? A 13.11143 2.39891 13.55842 1 1 A LYS 88.585 1
+ATOM 1479 N NZ . LYS 198 198 ? A 12.83785 1.20532 14.41155 1 1 A LYS 88.585 1
+ATOM 1480 N N . LEU 199 199 ? A 12.94199 4.97995 8.27978 1 1 A LEU 90.683 1
+ATOM 1481 C CA . LEU 199 199 ? A 12.38876 4.76898 6.94805 1 1 A LEU 90.683 1
+ATOM 1482 C C . LEU 199 199 ? A 12.92085 5.76782 5.93114 1 1 A LEU 90.683 1
+ATOM 1483 O O . LEU 199 199 ? A 13.10352 5.42492 4.76069 1 1 A LEU 90.683 1
+ATOM 1484 C CB . LEU 199 199 ? A 10.86129 4.85138 6.98716 1 1 A LEU 90.683 1
+ATOM 1485 C CG . LEU 199 199 ? A 10.07248 3.57906 7.28293 1 1 A LEU 90.683 1
+ATOM 1486 C CD1 . LEU 199 199 ? A 10.51338 2.94614 8.58958 1 1 A LEU 90.683 1
+ATOM 1487 C CD2 . LEU 199 199 ? A 8.57942 3.88255 7.30597 1 1 A LEU 90.683 1
+ATOM 1488 N N . CYS 200 200 ? A 13.15996 7.00150 6.35722 1 1 A CYS 88.806 1
+ATOM 1489 C CA . CYS 200 200 ? A 13.43727 8.09470 5.43546 1 1 A CYS 88.806 1
+ATOM 1490 C C . CYS 200 200 ? A 14.91404 8.42356 5.30599 1 1 A CYS 88.806 1
+ATOM 1491 O O . CYS 200 200 ? A 15.28357 9.19489 4.41050 1 1 A CYS 88.806 1
+ATOM 1492 C CB . CYS 200 200 ? A 12.67190 9.34131 5.86665 1 1 A CYS 88.806 1
+ATOM 1493 S SG . CYS 200 200 ? A 10.88647 9.10224 5.97220 1 1 A CYS 88.806 1
+ATOM 1494 N N . SER 201 201 ? A 15.74252 7.88011 6.16199 1 1 A SER 79.288 1
+ATOM 1495 C CA . SER 201 201 ? A 17.16148 8.20591 6.10598 1 1 A SER 79.288 1
+ATOM 1496 C C . SER 201 201 ? A 17.90446 7.44679 5.01613 1 1 A SER 79.288 1
+ATOM 1497 O O . SER 201 201 ? A 19.09109 7.70866 4.80288 1 1 A SER 79.288 1
+ATOM 1498 C CB . SER 201 201 ? A 17.82479 7.92375 7.45362 1 1 A SER 79.288 1
+ATOM 1499 O OG . SER 201 201 ? A 17.75774 6.54934 7.76612 1 1 A SER 79.288 1
+ATOM 1500 N N . GLY 202 202 ? A 17.24297 6.54114 4.34260 1 1 A GLY 63.449 1
+ATOM 1501 C CA . GLY 202 202 ? A 17.88402 5.74379 3.32617 1 1 A GLY 63.449 1
+ATOM 1502 C C . GLY 202 202 ? A 17.58468 6.21242 1.91251 1 1 A GLY 63.449 1
+ATOM 1503 O O . GLY 202 202 ? A 16.44935 6.15607 1.45323 1 1 A GLY 63.449 1
+ATOM 1504 N N . GLY 1 1 ? B -9.36658 -33.42941 8.09035 1 2 B GLY 65.802 1
+ATOM 1505 C CA . GLY 1 1 ? B -9.26239 -32.43381 9.14191 1 2 B GLY 65.802 1
+ATOM 1506 C C . GLY 1 1 ? B -9.93447 -31.12598 8.78630 1 2 B GLY 65.802 1
+ATOM 1507 O O . GLY 1 1 ? B -10.82078 -31.08108 7.92682 1 2 B GLY 65.802 1
+ATOM 1508 N N . PRO 2 2 ? B -9.52265 -30.07058 9.43422 1 2 B PRO 70.297 1
+ATOM 1509 C CA . PRO 2 2 ? B -10.14851 -28.77213 9.18614 1 2 B PRO 70.297 1
+ATOM 1510 C C . PRO 2 2 ? B -9.79011 -28.23180 7.80809 1 2 B PRO 70.297 1
+ATOM 1511 O O . PRO 2 2 ? B -8.77084 -28.59848 7.22059 1 2 B PRO 70.297 1
+ATOM 1512 C CB . PRO 2 2 ? B -9.57703 -27.88531 10.29376 1 2 B PRO 70.297 1
+ATOM 1513 C CG . PRO 2 2 ? B -8.26909 -28.50443 10.61971 1 2 B PRO 70.297 1
+ATOM 1514 C CD . PRO 2 2 ? B -8.45981 -29.98605 10.45281 1 2 B PRO 70.297 1
+ATOM 1515 N N . ARG 3 3 ? B -10.61934 -27.36704 7.32872 1 2 B ARG 64.098 1
+ATOM 1516 C CA . ARG 3 3 ? B -10.40615 -26.76352 6.02838 1 2 B ARG 64.098 1
+ATOM 1517 C C . ARG 3 3 ? B -9.23340 -25.79996 6.08014 1 2 B ARG 64.098 1
+ATOM 1518 O O . ARG 3 3 ? B -8.96863 -25.16733 7.09729 1 2 B ARG 64.098 1
+ATOM 1519 C CB . ARG 3 3 ? B -11.66229 -26.04036 5.56396 1 2 B ARG 64.098 1
+ATOM 1520 C CG . ARG 3 3 ? B -11.56706 -25.47910 4.16357 1 2 B ARG 64.098 1
+ATOM 1521 C CD . ARG 3 3 ? B -12.92653 -25.21604 3.55866 1 2 B ARG 64.098 1
+ATOM 1522 N NE . ARG 3 3 ? B -12.81820 -24.90402 2.14231 1 2 B ARG 64.098 1
+ATOM 1523 C CZ . ARG 3 3 ? B -13.84409 -24.78890 1.32087 1 2 B ARG 64.098 1
+ATOM 1524 N NH1 . ARG 3 3 ? B -15.08473 -24.93381 1.77605 1 2 B ARG 64.098 1
+ATOM 1525 N NH2 . ARG 3 3 ? B -13.63988 -24.52168 0.03383 1 2 B ARG 64.098 1
+ATOM 1526 N N . GLY 4 4 ? B -8.53605 -25.68590 4.96796 1 2 B GLY 61.763 1
+ATOM 1527 C CA . GLY 4 4 ? B -7.42577 -24.75886 4.89353 1 2 B GLY 61.763 1
+ATOM 1528 C C . GLY 4 4 ? B -7.87156 -23.31841 4.92147 1 2 B GLY 61.763 1
+ATOM 1529 O O . GLY 4 4 ? B -9.04090 -22.99017 4.73245 1 2 B GLY 61.763 1
+ATOM 1530 N N . GLN 5 5 ? B -6.91413 -22.45494 5.16969 1 2 B GLN 61.409 1
+ATOM 1531 C CA . GLN 5 5 ? B -7.18188 -21.03069 5.21193 1 2 B GLN 61.409 1
+ATOM 1532 C C . GLN 5 5 ? B -7.51107 -20.50517 3.82413 1 2 B GLN 61.409 1
+ATOM 1533 O O . GLN 5 5 ? B -7.02100 -21.01707 2.81887 1 2 B GLN 61.409 1
+ATOM 1534 C CB . GLN 5 5 ? B -5.99325 -20.26802 5.79002 1 2 B GLN 61.409 1
+ATOM 1535 C CG . GLN 5 5 ? B -5.84922 -20.36300 7.29919 1 2 B GLN 61.409 1
+ATOM 1536 C CD . GLN 5 5 ? B -5.28519 -21.68308 7.75345 1 2 B GLN 61.409 1
+ATOM 1537 O OE1 . GLN 5 5 ? B -5.99003 -22.53409 8.31216 1 2 B GLN 61.409 1
+ATOM 1538 N NE2 . GLN 5 5 ? B -3.99152 -21.87169 7.51232 1 2 B GLN 61.409 1
+ATOM 1539 N N . PRO 6 6 ? B -8.32888 -19.45803 3.75255 1 2 B PRO 56.588 1
+ATOM 1540 C CA . PRO 6 6 ? B -8.62047 -18.86871 2.44801 1 2 B PRO 56.588 1
+ATOM 1541 C C . PRO 6 6 ? B -7.37125 -18.26703 1.81797 1 2 B PRO 56.588 1
+ATOM 1542 O O . PRO 6 6 ? B -6.41589 -17.89766 2.50598 1 2 B PRO 56.588 1
+ATOM 1543 C CB . PRO 6 6 ? B -9.65813 -17.78620 2.76412 1 2 B PRO 56.588 1
+ATOM 1544 C CG . PRO 6 6 ? B -10.21162 -18.15028 4.09635 1 2 B PRO 56.588 1
+ATOM 1545 C CD . PRO 6 6 ? B -9.09305 -18.81727 4.83706 1 2 B PRO 56.588 1
+ATOM 1546 N N . GLY 7 7 ? B -7.39132 -18.17383 0.50957 1 2 B GLY 61.531 1
+ATOM 1547 C CA . GLY 7 7 ? B -6.30298 -17.51875 -0.18721 1 2 B GLY 61.531 1
+ATOM 1548 C C . GLY 7 7 ? B -6.31278 -16.02379 0.02850 1 2 B GLY 61.531 1
+ATOM 1549 O O . GLY 7 7 ? B -7.30151 -15.43034 0.46332 1 2 B GLY 61.531 1
+ATOM 1550 N N . VAL 8 8 ? B -5.19150 -15.40983 -0.27525 1 2 B VAL 54.208 1
+ATOM 1551 C CA . VAL 8 8 ? B -5.06531 -13.97614 -0.10538 1 2 B VAL 54.208 1
+ATOM 1552 C C . VAL 8 8 ? B -5.78470 -13.25795 -1.23602 1 2 B VAL 54.208 1
+ATOM 1553 O O . VAL 8 8 ? B -6.04981 -13.82197 -2.29961 1 2 B VAL 54.208 1
+ATOM 1554 C CB . VAL 8 8 ? B -3.58708 -13.54268 -0.04280 1 2 B VAL 54.208 1
+ATOM 1555 C CG1 . VAL 8 8 ? B -2.90169 -14.20721 1.14119 1 2 B VAL 54.208 1
+ATOM 1556 C CG2 . VAL 8 8 ? B -2.88084 -13.87184 -1.34644 1 2 B VAL 54.208 1
+ATOM 1557 N N . MET 9 9 ? B -6.08974 -11.98842 -1.00748 1 2 B MET 57.830 1
+ATOM 1558 C CA . MET 9 9 ? B -6.73464 -11.16813 -2.00929 1 2 B MET 57.830 1
+ATOM 1559 C C . MET 9 9 ? B -5.80430 -10.93360 -3.18386 1 2 B MET 57.830 1
+ATOM 1560 O O . MET 9 9 ? B -4.58046 -10.85501 -3.02753 1 2 B MET 57.830 1
+ATOM 1561 C CB . MET 9 9 ? B -7.16170 -9.83347 -1.40723 1 2 B MET 57.830 1
+ATOM 1562 C CG . MET 9 9 ? B -8.04844 -9.00659 -2.31377 1 2 B MET 57.830 1
+ATOM 1563 S SD . MET 9 9 ? B -8.54998 -7.45124 -1.55618 1 2 B MET 57.830 1
+ATOM 1564 C CE . MET 9 9 ? B -7.13369 -6.44791 -1.96431 1 2 B MET 57.830 1
+ATOM 1565 N N . GLY 10 10 ? B -6.37169 -10.83323 -4.36092 1 2 B GLY 62.184 1
+ATOM 1566 C CA . GLY 10 10 ? B -5.57580 -10.56205 -5.53718 1 2 B GLY 62.184 1
+ATOM 1567 C C . GLY 10 10 ? B -5.04835 -9.14869 -5.57553 1 2 B GLY 62.184 1
+ATOM 1568 O O . GLY 10 10 ? B -5.46261 -8.27388 -4.80994 1 2 B GLY 62.184 1
+ATOM 1569 N N . PHE 11 11 ? B -4.09800 -8.92297 -6.47773 1 2 B PHE 54.175 1
+ATOM 1570 C CA . PHE 11 11 ? B -3.52345 -7.60468 -6.66973 1 2 B PHE 54.175 1
+ATOM 1571 C C . PHE 11 11 ? B -4.54161 -6.66050 -7.28458 1 2 B PHE 54.175 1
+ATOM 1572 O O . PHE 11 11 ? B -5.47976 -7.08851 -7.96209 1 2 B PHE 54.175 1
+ATOM 1573 C CB . PHE 11 11 ? B -2.30032 -7.67783 -7.58089 1 2 B PHE 54.175 1
+ATOM 1574 C CG . PHE 11 11 ? B -1.04568 -8.08553 -6.87520 1 2 B PHE 54.175 1
+ATOM 1575 C CD1 . PHE 11 11 ? B -0.79009 -9.41863 -6.60512 1 2 B PHE 54.175 1
+ATOM 1576 C CD2 . PHE 11 11 ? B -0.11575 -7.13397 -6.49658 1 2 B PHE 54.175 1
+ATOM 1577 C CE1 . PHE 11 11 ? B 0.37671 -9.79465 -5.96538 1 2 B PHE 54.175 1
+ATOM 1578 C CE2 . PHE 11 11 ? B 1.05330 -7.50763 -5.85939 1 2 B PHE 54.175 1
+ATOM 1579 C CZ . PHE 11 11 ? B 1.29533 -8.83795 -5.59477 1 2 B PHE 54.175 1
+ATOM 1580 N N . PRO 12 12 ? B -4.36833 -5.38062 -7.07068 1 2 B PRO 58.177 1
+ATOM 1581 C CA . PRO 12 12 ? B -5.19695 -4.42334 -7.79433 1 2 B PRO 58.177 1
+ATOM 1582 C C . PRO 12 12 ? B -4.96426 -4.53797 -9.29629 1 2 B PRO 58.177 1
+ATOM 1583 O O . PRO 12 12 ? B -3.92588 -5.01475 -9.75450 1 2 B PRO 58.177 1
+ATOM 1584 C CB . PRO 12 12 ? B -4.71822 -3.06665 -7.26190 1 2 B PRO 58.177 1
+ATOM 1585 C CG . PRO 12 12 ? B -4.02566 -3.36502 -5.98396 1 2 B PRO 58.177 1
+ATOM 1586 C CD . PRO 12 12 ? B -3.42128 -4.72328 -6.15756 1 2 B PRO 58.177 1
+ATOM 1587 N N . GLY 13 13 ? B -5.94131 -4.09440 -10.05305 1 2 B GLY 62.740 1
+ATOM 1588 C CA . GLY 13 13 ? B -5.79828 -4.08278 -11.48833 1 2 B GLY 62.740 1
+ATOM 1589 C C . GLY 13 13 ? B -4.80410 -3.04310 -11.95638 1 2 B GLY 62.740 1
+ATOM 1590 O O . GLY 13 13 ? B -4.39186 -2.15701 -11.20531 1 2 B GLY 62.740 1
+ATOM 1591 N N . PRO 14 14 ? B -4.40378 -3.14956 -13.19942 1 2 B PRO 63.286 1
+ATOM 1592 C CA . PRO 14 14 ? B -3.43951 -2.19208 -13.72722 1 2 B PRO 63.286 1
+ATOM 1593 C C . PRO 14 14 ? B -4.07599 -0.83473 -13.97710 1 2 B PRO 63.286 1
+ATOM 1594 O O . PRO 14 14 ? B -5.30049 -0.69579 -14.04344 1 2 B PRO 63.286 1
+ATOM 1595 C CB . PRO 14 14 ? B -2.98372 -2.83018 -15.04198 1 2 B PRO 63.286 1
+ATOM 1596 C CG . PRO 14 14 ? B -4.16293 -3.62032 -15.47885 1 2 B PRO 63.286 1
+ATOM 1597 C CD . PRO 14 14 ? B -4.79442 -4.14637 -14.21611 1 2 B PRO 63.286 1
+ATOM 1598 N N . LYS 15 15 ? B -3.23245 0.15315 -14.12237 1 2 B LYS 65.649 1
+ATOM 1599 C CA . LYS 15 15 ? B -3.67716 1.49472 -14.44254 1 2 B LYS 65.649 1
+ATOM 1600 C C . LYS 15 15 ? B -4.40601 1.49277 -15.77740 1 2 B LYS 65.649 1
+ATOM 1601 O O . LYS 15 15 ? B -4.02669 0.78757 -16.71175 1 2 B LYS 65.649 1
+ATOM 1602 C CB . LYS 15 15 ? B -2.47291 2.42801 -14.48843 1 2 B LYS 65.649 1
+ATOM 1603 C CG . LYS 15 15 ? B -2.79534 3.86906 -14.82003 1 2 B LYS 65.649 1
+ATOM 1604 C CD . LYS 15 15 ? B -1.51606 4.69989 -14.81159 1 2 B LYS 65.649 1
+ATOM 1605 C CE . LYS 15 15 ? B -1.76328 6.13867 -15.19861 1 2 B LYS 65.649 1
+ATOM 1606 N NZ . LYS 15 15 ? B -0.49740 6.93562 -15.19585 1 2 B LYS 65.649 1
+ATOM 1607 N N . GLY 16 16 ? B -5.46281 2.26838 -15.85915 1 2 B GLY 73.792 1
+ATOM 1608 C CA . GLY 16 16 ? B -6.20315 2.36170 -17.09675 1 2 B GLY 73.792 1
+ATOM 1609 C C . GLY 16 16 ? B -5.39809 2.99962 -18.20415 1 2 B GLY 73.792 1
+ATOM 1610 O O . GLY 16 16 ? B -4.40388 3.68111 -17.97411 1 2 B GLY 73.792 1
+ATOM 1611 N N . ASN 17 17 ? B -5.82752 2.76038 -19.41517 1 2 B ASN 81.593 1
+ATOM 1612 C CA . ASN 17 17 ? B -5.15374 3.33167 -20.56901 1 2 B ASN 81.593 1
+ATOM 1613 C C . ASN 17 17 ? B -5.31540 4.84170 -20.59870 1 2 B ASN 81.593 1
+ATOM 1614 O O . ASN 17 17 ? B -6.28152 5.39631 -20.07570 1 2 B ASN 81.593 1
+ATOM 1615 C CB . ASN 17 17 ? B -5.69765 2.72330 -21.85572 1 2 B ASN 81.593 1
+ATOM 1616 C CG . ASN 17 17 ? B -5.31868 1.26493 -22.00315 1 2 B ASN 81.593 1
+ATOM 1617 O OD1 . ASN 17 17 ? B -4.23371 0.84149 -21.62916 1 2 B ASN 81.593 1
+ATOM 1618 N ND2 . ASN 17 17 ? B -6.23751 0.48500 -22.56165 1 2 B ASN 81.593 1
+ATOM 1619 N N . ASP 18 18 ? B -4.35119 5.49622 -21.22726 1 2 B ASP 82.825 1
+ATOM 1620 C CA . ASP 18 18 ? B -4.43806 6.93054 -21.39831 1 2 B ASP 82.825 1
+ATOM 1621 C C . ASP 18 18 ? B -5.66885 7.28721 -22.21704 1 2 B ASP 82.825 1
+ATOM 1622 O O . ASP 18 18 ? B -6.10330 6.53796 -23.08795 1 2 B ASP 82.825 1
+ATOM 1623 C CB . ASP 18 18 ? B -3.18810 7.47230 -22.08397 1 2 B ASP 82.825 1
+ATOM 1624 C CG . ASP 18 18 ? B -1.94778 7.33385 -21.22254 1 2 B ASP 82.825 1
+ATOM 1625 O OD1 . ASP 18 18 ? B -2.07311 7.17329 -19.99431 1 2 B ASP 82.825 1
+ATOM 1626 O OD2 . ASP 18 18 ? B -0.83664 7.38179 -21.79093 1 2 B ASP 82.825 1
+ATOM 1627 N N . GLY 19 19 ? B -6.22089 8.43128 -21.92045 1 2 B GLY 86.255 1
+ATOM 1628 C CA . GLY 19 19 ? B -7.34661 8.89864 -22.69011 1 2 B GLY 86.255 1
+ATOM 1629 C C . GLY 19 19 ? B -6.96735 9.24389 -24.11197 1 2 B GLY 86.255 1
+ATOM 1630 O O . GLY 19 19 ? B -5.79463 9.44126 -24.44560 1 2 B GLY 86.255 1
+ATOM 1631 N N . ALA 20 20 ? B -7.98022 9.31971 -24.95720 1 2 B ALA 88.289 1
+ATOM 1632 C CA . ALA 20 20 ? B -7.75567 9.66872 -26.34695 1 2 B ALA 88.289 1
+ATOM 1633 C C . ALA 20 20 ? B -7.22987 11.08996 -26.45062 1 2 B ALA 88.289 1
+ATOM 1634 O O . ALA 20 20 ? B -7.53913 11.94048 -25.61494 1 2 B ALA 88.289 1
+ATOM 1635 C CB . ALA 20 20 ? B -9.04451 9.51852 -27.14725 1 2 B ALA 88.289 1
+ATOM 1636 N N . PRO 21 21 ? B -6.43306 11.34566 -27.47132 1 2 B PRO 91.050 1
+ATOM 1637 C CA . PRO 21 21 ? B -5.96022 12.71430 -27.65501 1 2 B PRO 91.050 1
+ATOM 1638 C C . PRO 21 21 ? B -7.12632 13.67072 -27.85782 1 2 B PRO 91.050 1
+ATOM 1639 O O . PRO 21 21 ? B -8.18752 13.29213 -28.36058 1 2 B PRO 91.050 1
+ATOM 1640 C CB . PRO 21 21 ? B -5.08625 12.63078 -28.91194 1 2 B PRO 91.050 1
+ATOM 1641 C CG . PRO 21 21 ? B -4.72686 11.19573 -29.04177 1 2 B PRO 91.050 1
+ATOM 1642 C CD . PRO 21 21 ? B -5.89499 10.42790 -28.49273 1 2 B PRO 91.050 1
+ATOM 1643 N N . GLY 22 22 ? B -6.92510 14.90142 -27.45471 1 2 B GLY 91.059 1
+ATOM 1644 C CA . GLY 22 22 ? B -7.92654 15.92017 -27.66531 1 2 B GLY 91.059 1
+ATOM 1645 C C . GLY 22 22 ? B -8.10749 16.22437 -29.13290 1 2 B GLY 91.059 1
+ATOM 1646 O O . GLY 22 22 ? B -7.25772 15.92888 -29.96892 1 2 B GLY 91.059 1
+ATOM 1647 N N . LYS 23 23 ? B -9.23012 16.82439 -29.43943 1 2 B LYS 91.918 1
+ATOM 1648 C CA . LYS 23 23 ? B -9.50310 17.19060 -30.81666 1 2 B LYS 91.918 1
+ATOM 1649 C C . LYS 23 23 ? B -8.55919 18.30543 -31.24860 1 2 B LYS 91.918 1
+ATOM 1650 O O . LYS 23 23 ? B -8.08596 19.09724 -30.43406 1 2 B LYS 91.918 1
+ATOM 1651 C CB . LYS 23 23 ? B -10.96063 17.62682 -30.98385 1 2 B LYS 91.918 1
+ATOM 1652 C CG . LYS 23 23 ? B -11.30046 18.92366 -30.28188 1 2 B LYS 91.918 1
+ATOM 1653 C CD . LYS 23 23 ? B -12.74283 19.33582 -30.52654 1 2 B LYS 91.918 1
+ATOM 1654 C CE . LYS 23 23 ? B -13.06822 20.68254 -29.86991 1 2 B LYS 91.918 1
+ATOM 1655 N NZ . LYS 23 23 ? B -14.47633 21.10275 -30.13355 1 2 B LYS 91.918 1
+ATOM 1656 N N . ASN 24 24 ? B -8.27407 18.34252 -32.53270 1 2 B ASN 92.779 1
+ATOM 1657 C CA . ASN 24 24 ? B -7.37884 19.35867 -33.05378 1 2 B ASN 92.779 1
+ATOM 1658 C C . ASN 24 24 ? B -8.00004 20.73802 -32.92452 1 2 B ASN 92.779 1
+ATOM 1659 O O . ASN 24 24 ? B -9.22187 20.89952 -32.94685 1 2 B ASN 92.779 1
+ATOM 1660 C CB . ASN 24 24 ? B -7.03166 19.06573 -34.51007 1 2 B ASN 92.779 1
+ATOM 1661 C CG . ASN 24 24 ? B -6.21326 17.80281 -34.65403 1 2 B ASN 92.779 1
+ATOM 1662 O OD1 . ASN 24 24 ? B -5.52097 17.37844 -33.72524 1 2 B ASN 92.779 1
+ATOM 1663 N ND2 . ASN 24 24 ? B -6.28720 17.19286 -35.82787 1 2 B ASN 92.779 1
+ATOM 1664 N N . GLY 25 25 ? B -7.14175 21.71581 -32.78729 1 2 B GLY 91.657 1
+ATOM 1665 C CA . GLY 25 25 ? B -7.61934 23.07784 -32.73600 1 2 B GLY 91.657 1
+ATOM 1666 C C . GLY 25 25 ? B -8.23293 23.50254 -34.04735 1 2 B GLY 91.657 1
+ATOM 1667 O O . GLY 25 25 ? B -7.96375 22.93543 -35.10513 1 2 B GLY 91.657 1
+ATOM 1668 N N . GLU 26 26 ? B -9.05885 24.50971 -33.96578 1 2 B GLU 89.973 1
+ATOM 1669 C CA . GLU 26 26 ? B -9.72024 25.01998 -35.14929 1 2 B GLU 89.973 1
+ATOM 1670 C C . GLU 26 26 ? B -8.74472 25.80587 -36.01151 1 2 B GLU 89.973 1
+ATOM 1671 O O . GLU 26 26 ? B -7.76289 26.36892 -35.53033 1 2 B GLU 89.973 1
+ATOM 1672 C CB . GLU 26 26 ? B -10.90609 25.88990 -34.75719 1 2 B GLU 89.973 1
+ATOM 1673 C CG . GLU 26 26 ? B -11.99044 25.13175 -34.00573 1 2 B GLU 89.973 1
+ATOM 1674 C CD . GLU 26 26 ? B -13.18584 25.99638 -33.65294 1 2 B GLU 89.973 1
+ATOM 1675 O OE1 . GLU 26 26 ? B -13.14672 27.21551 -33.93078 1 2 B GLU 89.973 1
+ATOM 1676 O OE2 . GLU 26 26 ? B -14.15999 25.45378 -33.09670 1 2 B GLU 89.973 1
+ATOM 1677 N N . ARG 27 27 ? B -9.03104 25.80643 -37.28587 1 2 B ARG 87.204 1
+ATOM 1678 C CA . ARG 27 27 ? B -8.20878 26.55414 -38.21838 1 2 B ARG 87.204 1
+ATOM 1679 C C . ARG 27 27 ? B -8.25216 28.03786 -37.89112 1 2 B ARG 87.204 1
+ATOM 1680 O O . ARG 27 27 ? B -9.27392 28.56457 -37.44851 1 2 B ARG 87.204 1
+ATOM 1681 C CB . ARG 27 27 ? B -8.68396 26.30842 -39.64266 1 2 B ARG 87.204 1
+ATOM 1682 C CG . ARG 27 27 ? B -7.72659 26.77063 -40.71991 1 2 B ARG 87.204 1
+ATOM 1683 C CD . ARG 27 27 ? B -8.24814 26.41751 -42.09805 1 2 B ARG 87.204 1
+ATOM 1684 N NE . ARG 27 27 ? B -7.21817 26.48999 -43.12267 1 2 B ARG 87.204 1
+ATOM 1685 C CZ . ARG 27 27 ? B -6.96053 27.57631 -43.85396 1 2 B ARG 87.204 1
+ATOM 1686 N NH1 . ARG 27 27 ? B -7.66465 28.68309 -43.67006 1 2 B ARG 87.204 1
+ATOM 1687 N NH2 . ARG 27 27 ? B -5.99023 27.53767 -44.76679 1 2 B ARG 87.204 1
+ATOM 1688 N N . GLY 28 28 ? B -7.13836 28.71480 -38.09348 1 2 B GLY 88.020 1
+ATOM 1689 C CA . GLY 28 28 ? B -7.09820 30.13621 -37.85116 1 2 B GLY 88.020 1
+ATOM 1690 C C . GLY 28 28 ? B -8.00968 30.89388 -38.79128 1 2 B GLY 88.020 1
+ATOM 1691 O O . GLY 28 28 ? B -8.41110 30.40479 -39.85172 1 2 B GLY 88.020 1
+ATOM 1692 N N . GLY 29 29 ? B -8.33489 32.07981 -38.36465 1 2 B GLY 84.685 1
+ATOM 1693 C CA . GLY 29 29 ? B -9.21080 32.91058 -39.15540 1 2 B GLY 84.685 1
+ATOM 1694 C C . GLY 29 29 ? B -8.57528 33.35106 -40.45705 1 2 B GLY 84.685 1
+ATOM 1695 O O . GLY 29 29 ? B -7.37724 33.20876 -40.67886 1 2 B GLY 84.685 1
+ATOM 1696 N N . PRO 30 30 ? B -9.39670 33.89384 -41.35454 1 2 B PRO 85.536 1
+ATOM 1697 C CA . PRO 30 30 ? B -8.87641 34.34105 -42.64647 1 2 B PRO 85.536 1
+ATOM 1698 C C . PRO 30 30 ? B -7.96146 35.54250 -42.49457 1 2 B PRO 85.536 1
+ATOM 1699 O O . PRO 30 30 ? B -7.97621 36.23672 -41.47705 1 2 B PRO 85.536 1
+ATOM 1700 C CB . PRO 30 30 ? B -10.14443 34.70240 -43.42939 1 2 B PRO 85.536 1
+ATOM 1701 C CG . PRO 30 30 ? B -11.12497 35.06709 -42.37943 1 2 B PRO 85.536 1
+ATOM 1702 C CD . PRO 30 30 ? B -10.82687 34.18030 -41.20152 1 2 B PRO 85.536 1
+ATOM 1703 N N . GLY 31 31 ? B -7.17322 35.75356 -43.50068 1 2 B GLY 84.306 1
+ATOM 1704 C CA . GLY 31 31 ? B -6.29710 36.89964 -43.49978 1 2 B GLY 84.306 1
+ATOM 1705 C C . GLY 31 31 ? B -7.06146 38.20221 -43.54177 1 2 B GLY 84.306 1
+ATOM 1706 O O . GLY 31 31 ? B -8.21886 38.26461 -43.95180 1 2 B GLY 84.306 1
+ATOM 1707 N N . GLY 32 32 ? B -6.38397 39.23771 -43.09750 1 2 B GLY 81.680 1
+ATOM 1708 C CA . GLY 32 32 ? B -7.00527 40.55076 -43.07813 1 2 B GLY 81.680 1
+ATOM 1709 C C . GLY 32 32 ? B -7.12726 41.13547 -44.45638 1 2 B GLY 81.680 1
+ATOM 1710 O O . GLY 32 32 ? B -6.60069 40.60479 -45.42821 1 2 B GLY 81.680 1
+ATOM 1711 N N . PRO 33 33 ? B -7.84625 42.23812 -44.57373 1 2 B PRO 74.262 1
+ATOM 1712 C CA . PRO 33 33 ? B -8.05116 42.87625 -45.86952 1 2 B PRO 74.262 1
+ATOM 1713 C C . PRO 33 33 ? B -6.76908 43.46255 -46.44494 1 2 B PRO 74.262 1
+ATOM 1714 O O . PRO 33 33 ? B -5.83293 43.76233 -45.69881 1 2 B PRO 74.262 1
+ATOM 1715 C CB . PRO 33 33 ? B -9.06846 43.99036 -45.57414 1 2 B PRO 74.262 1
+ATOM 1716 C CG . PRO 33 33 ? B -8.86787 44.30169 -44.13550 1 2 B PRO 74.262 1
+ATOM 1717 C CD . PRO 33 33 ? B -8.50839 42.98887 -43.48524 1 2 B PRO 74.262 1
+ATOM 1718 N N . GLY 1 1 ? C -7.21245 -32.09380 5.45068 1 2 C GLY 72.881 1
+ATOM 1719 C CA . GLY 1 1 ? C -8.45811 -31.37832 5.19890 1 2 C GLY 72.881 1
+ATOM 1720 C C . GLY 1 1 ? C -8.50980 -30.78016 3.81261 1 2 C GLY 72.881 1
+ATOM 1721 O O . GLY 1 1 ? C -7.49761 -30.71241 3.11470 1 2 C GLY 72.881 1
+ATOM 1722 N N . PRO 2 2 ? C -9.67048 -30.33732 3.41854 1 2 C PRO 71.185 1
+ATOM 1723 C CA . PRO 2 2 ? C -9.81558 -29.76741 2.08036 1 2 C PRO 71.185 1
+ATOM 1724 C C . PRO 2 2 ? C -9.09912 -28.43177 1.95456 1 2 C PRO 71.185 1
+ATOM 1725 O O . PRO 2 2 ? C -8.81629 -27.75830 2.94661 1 2 C PRO 71.185 1
+ATOM 1726 C CB . PRO 2 2 ? C -11.32751 -29.59708 1.91816 1 2 C PRO 71.185 1
+ATOM 1727 C CG . PRO 2 2 ? C -11.82930 -29.44139 3.30742 1 2 C PRO 71.185 1
+ATOM 1728 C CD . PRO 2 2 ? C -10.94517 -30.30445 4.16653 1 2 C PRO 71.185 1
+ATOM 1729 N N . ARG 3 3 ? C -8.82787 -28.06685 0.73374 1 2 C ARG 69.820 1
+ATOM 1730 C CA . ARG 3 3 ? C -8.14322 -26.81883 0.46141 1 2 C ARG 69.820 1
+ATOM 1731 C C . ARG 3 3 ? C -9.04569 -25.64016 0.77862 1 2 C ARG 69.820 1
+ATOM 1732 O O . ARG 3 3 ? C -10.26581 -25.71157 0.66127 1 2 C ARG 69.820 1
+ATOM 1733 C CB . ARG 3 3 ? C -7.68898 -26.76058 -0.98911 1 2 C ARG 69.820 1
+ATOM 1734 C CG . ARG 3 3 ? C -6.85926 -25.54420 -1.32327 1 2 C ARG 69.820 1
+ATOM 1735 C CD . ARG 3 3 ? C -5.94324 -25.79570 -2.50626 1 2 C ARG 69.820 1
+ATOM 1736 N NE . ARG 3 3 ? C -4.99472 -24.70940 -2.67964 1 2 C ARG 69.820 1
+ATOM 1737 C CZ . ARG 3 3 ? C -3.89654 -24.78667 -3.40888 1 2 C ARG 69.820 1
+ATOM 1738 N NH1 . ARG 3 3 ? C -3.60159 -25.90340 -4.06300 1 2 C ARG 69.820 1
+ATOM 1739 N NH2 . ARG 3 3 ? C -3.08035 -23.73843 -3.49563 1 2 C ARG 69.820 1
+ATOM 1740 N N . GLY 4 4 ? C -8.43422 -24.53904 1.16986 1 2 C GLY 66.584 1
+ATOM 1741 C CA . GLY 4 4 ? C -9.18725 -23.34484 1.49779 1 2 C GLY 66.584 1
+ATOM 1742 C C . GLY 4 4 ? C -9.81610 -22.69640 0.28782 1 2 C GLY 66.584 1
+ATOM 1743 O O . GLY 4 4 ? C -9.50925 -23.00723 -0.86142 1 2 C GLY 66.584 1
+ATOM 1744 N N . GLN 5 5 ? C -10.70800 -21.78412 0.58197 1 2 C GLN 64.531 1
+ATOM 1745 C CA . GLN 5 5 ? C -11.38129 -21.04224 -0.46414 1 2 C GLN 64.531 1
+ATOM 1746 C C . GLN 5 5 ? C -10.40535 -20.13204 -1.19559 1 2 C GLN 64.531 1
+ATOM 1747 O O . GLN 5 5 ? C -9.44038 -19.63994 -0.61529 1 2 C GLN 64.531 1
+ATOM 1748 C CB . GLN 5 5 ? C -12.50722 -20.19839 0.12104 1 2 C GLN 64.531 1
+ATOM 1749 C CG . GLN 5 5 ? C -13.65339 -20.98381 0.71389 1 2 C GLN 64.531 1
+ATOM 1750 C CD . GLN 5 5 ? C -14.54502 -21.56869 -0.35323 1 2 C GLN 64.531 1
+ATOM 1751 O OE1 . GLN 5 5 ? C -14.41054 -22.73090 -0.73456 1 2 C GLN 64.531 1
+ATOM 1752 N NE2 . GLN 5 5 ? C -15.46821 -20.75111 -0.84720 1 2 C GLN 64.531 1
+ATOM 1753 N N . PRO 6 6 ? C -10.65147 -19.87228 -2.47939 1 2 C PRO 63.140 1
+ATOM 1754 C CA . PRO 6 6 ? C -9.80615 -18.91451 -3.19014 1 2 C PRO 63.140 1
+ATOM 1755 C C . PRO 6 6 ? C -9.94711 -17.51741 -2.60175 1 2 C PRO 63.140 1
+ATOM 1756 O O . PRO 6 6 ? C -10.96560 -17.16918 -1.99929 1 2 C PRO 63.140 1
+ATOM 1757 C CB . PRO 6 6 ? C -10.32715 -18.96358 -4.63002 1 2 C PRO 63.140 1
+ATOM 1758 C CG . PRO 6 6 ? C -11.08553 -20.23881 -4.73019 1 2 C PRO 63.140 1
+ATOM 1759 C CD . PRO 6 6 ? C -11.65531 -20.49021 -3.36754 1 2 C PRO 63.140 1
+ATOM 1760 N N . GLY 7 7 ? C -8.91658 -16.73449 -2.78618 1 2 C GLY 63.275 1
+ATOM 1761 C CA . GLY 7 7 ? C -8.96738 -15.35117 -2.34679 1 2 C GLY 63.275 1
+ATOM 1762 C C . GLY 7 7 ? C -9.90946 -14.52860 -3.19093 1 2 C GLY 63.275 1
+ATOM 1763 O O . GLY 7 7 ? C -10.35835 -14.93325 -4.26130 1 2 C GLY 63.275 1
+ATOM 1764 N N . VAL 8 8 ? C -10.19046 -13.34959 -2.69553 1 2 C VAL 53.948 1
+ATOM 1765 C CA . VAL 8 8 ? C -11.13305 -12.47096 -3.35687 1 2 C VAL 53.948 1
+ATOM 1766 C C . VAL 8 8 ? C -10.41117 -11.68619 -4.44138 1 2 C VAL 53.948 1
+ATOM 1767 O O . VAL 8 8 ? C -9.17910 -11.53669 -4.42072 1 2 C VAL 53.948 1
+ATOM 1768 C CB . VAL 8 8 ? C -11.81369 -11.55304 -2.31279 1 2 C VAL 53.948 1
+ATOM 1769 C CG1 . VAL 8 8 ? C -11.10310 -10.22265 -2.18459 1 2 C VAL 53.948 1
+ATOM 1770 C CG2 . VAL 8 8 ? C -13.28448 -11.37043 -2.63875 1 2 C VAL 53.948 1
+ATOM 1771 N N . MET 9 9 ? C -11.15018 -11.17855 -5.42345 1 2 C MET 60.649 1
+ATOM 1772 C CA . MET 9 9 ? C -10.57563 -10.40330 -6.50570 1 2 C MET 60.649 1
+ATOM 1773 C C . MET 9 9 ? C -9.99607 -9.09797 -5.98653 1 2 C MET 60.649 1
+ATOM 1774 O O . MET 9 9 ? C -10.48068 -8.52535 -5.00542 1 2 C MET 60.649 1
+ATOM 1775 C CB . MET 9 9 ? C -11.62707 -10.12438 -7.57736 1 2 C MET 60.649 1
+ATOM 1776 C CG . MET 9 9 ? C -11.07341 -9.50305 -8.84403 1 2 C MET 60.649 1
+ATOM 1777 S SD . MET 9 9 ? C -12.34816 -9.18205 -10.08922 1 2 C MET 60.649 1
+ATOM 1778 C CE . MET 9 9 ? C -13.10502 -7.71352 -9.41321 1 2 C MET 60.649 1
+ATOM 1779 N N . GLY 10 10 ? C -8.95488 -8.62595 -6.63675 1 2 C GLY 64.256 1
+ATOM 1780 C CA . GLY 10 10 ? C -8.32557 -7.38687 -6.23348 1 2 C GLY 64.256 1
+ATOM 1781 C C . GLY 10 10 ? C -9.12501 -6.15833 -6.59560 1 2 C GLY 64.256 1
+ATOM 1782 O O . GLY 10 10 ? C -10.15917 -6.21845 -7.26781 1 2 C GLY 64.256 1
+ATOM 1783 N N . PHE 11 11 ? C -8.63201 -5.01740 -6.12812 1 2 C PHE 56.595 1
+ATOM 1784 C CA . PHE 11 11 ? C -9.25165 -3.73705 -6.41973 1 2 C PHE 56.595 1
+ATOM 1785 C C . PHE 11 11 ? C -9.10717 -3.39571 -7.89360 1 2 C PHE 56.595 1
+ATOM 1786 O O . PHE 11 11 ? C -8.16389 -3.83558 -8.55658 1 2 C PHE 56.595 1
+ATOM 1787 C CB . PHE 11 11 ? C -8.60447 -2.62334 -5.59574 1 2 C PHE 56.595 1
+ATOM 1788 C CG . PHE 11 11 ? C -9.04967 -2.58369 -4.16370 1 2 C PHE 56.595 1
+ATOM 1789 C CD1 . PHE 11 11 ? C -8.49997 -3.44548 -3.22904 1 2 C PHE 56.595 1
+ATOM 1790 C CD2 . PHE 11 11 ? C -10.00178 -1.66763 -3.75130 1 2 C PHE 56.595 1
+ATOM 1791 C CE1 . PHE 11 11 ? C -8.89906 -3.39890 -1.90565 1 2 C PHE 56.595 1
+ATOM 1792 C CE2 . PHE 11 11 ? C -10.40396 -1.61362 -2.42756 1 2 C PHE 56.595 1
+ATOM 1793 C CZ . PHE 11 11 ? C -9.85527 -2.48285 -1.50550 1 2 C PHE 56.595 1
+ATOM 1794 N N . PRO 12 12 ? C -10.02367 -2.60442 -8.41810 1 2 C PRO 62.193 1
+ATOM 1795 C CA . PRO 12 12 ? C -9.80747 -2.07119 -9.76091 1 2 C PRO 62.193 1
+ATOM 1796 C C . PRO 12 12 ? C -8.58602 -1.15980 -9.77988 1 2 C PRO 62.193 1
+ATOM 1797 O O . PRO 12 12 ? C -8.19983 -0.58296 -8.76286 1 2 C PRO 62.193 1
+ATOM 1798 C CB . PRO 12 12 ? C -11.09080 -1.28031 -10.04455 1 2 C PRO 62.193 1
+ATOM 1799 C CG . PRO 12 12 ? C -12.08938 -1.76907 -9.05877 1 2 C PRO 62.193 1
+ATOM 1800 C CD . PRO 12 12 ? C -11.30520 -2.16600 -7.84260 1 2 C PRO 62.193 1
+ATOM 1801 N N . GLY 13 13 ? C -7.98103 -1.04212 -10.93877 1 2 C GLY 65.551 1
+ATOM 1802 C CA . GLY 13 13 ? C -6.85119 -0.15354 -11.08732 1 2 C GLY 65.551 1
+ATOM 1803 C C . GLY 13 13 ? C -7.25912 1.29999 -11.13819 1 2 C GLY 65.551 1
+ATOM 1804 O O . GLY 13 13 ? C -8.44206 1.64015 -11.21595 1 2 C GLY 65.551 1
+ATOM 1805 N N . PRO 14 14 ? C -6.27851 2.17489 -11.08849 1 2 C PRO 62.626 1
+ATOM 1806 C CA . PRO 14 14 ? C -6.58474 3.60053 -11.11963 1 2 C PRO 62.626 1
+ATOM 1807 C C . PRO 14 14 ? C -6.99119 4.05902 -12.51290 1 2 C PRO 62.626 1
+ATOM 1808 O O . PRO 14 14 ? C -6.70629 3.40226 -13.51809 1 2 C PRO 62.626 1
+ATOM 1809 C CB . PRO 14 14 ? C -5.27205 4.25772 -10.69247 1 2 C PRO 62.626 1
+ATOM 1810 C CG . PRO 14 14 ? C -4.22900 3.30631 -11.16309 1 2 C PRO 62.626 1
+ATOM 1811 C CD . PRO 14 14 ? C -4.82292 1.93090 -11.00052 1 2 C PRO 62.626 1
+ATOM 1812 N N . LYS 15 15 ? C -7.64874 5.19244 -12.54818 1 2 C LYS 68.226 1
+ATOM 1813 C CA . LYS 15 15 ? C -8.03241 5.80160 -13.80886 1 2 C LYS 68.226 1
+ATOM 1814 C C . LYS 15 15 ? C -6.78981 6.18073 -14.60027 1 2 C LYS 68.226 1
+ATOM 1815 O O . LYS 15 15 ? C -5.78799 6.62711 -14.04462 1 2 C LYS 68.226 1
+ATOM 1816 C CB . LYS 15 15 ? C -8.89040 7.03320 -13.54118 1 2 C LYS 68.226 1
+ATOM 1817 C CG . LYS 15 15 ? C -9.35849 7.76278 -14.78395 1 2 C LYS 68.226 1
+ATOM 1818 C CD . LYS 15 15 ? C -10.22225 8.95675 -14.39281 1 2 C LYS 68.226 1
+ATOM 1819 C CE . LYS 15 15 ? C -10.68011 9.74996 -15.59585 1 2 C LYS 68.226 1
+ATOM 1820 N NZ . LYS 15 15 ? C -11.52283 10.92026 -15.20166 1 2 C LYS 68.226 1
+ATOM 1821 N N . GLY 16 16 ? C -6.85341 5.97994 -15.89097 1 2 C GLY 78.051 1
+ATOM 1822 C CA . GLY 16 16 ? C -5.73357 6.33678 -16.73495 1 2 C GLY 78.051 1
+ATOM 1823 C C . GLY 16 16 ? C -5.51893 7.82749 -16.82308 1 2 C GLY 78.051 1
+ATOM 1824 O O . GLY 16 16 ? C -6.39003 8.63244 -16.48967 1 2 C GLY 78.051 1
+ATOM 1825 N N . ASN 17 17 ? C -4.33595 8.20100 -17.26798 1 2 C ASN 78.754 1
+ATOM 1826 C CA . ASN 17 17 ? C -4.00654 9.60401 -17.43572 1 2 C ASN 78.754 1
+ATOM 1827 C C . ASN 17 17 ? C -4.83182 10.22623 -18.54932 1 2 C ASN 78.754 1
+ATOM 1828 O O . ASN 17 17 ? C -5.27470 9.54898 -19.47601 1 2 C ASN 78.754 1
+ATOM 1829 C CB . ASN 17 17 ? C -2.52065 9.77050 -17.73698 1 2 C ASN 78.754 1
+ATOM 1830 C CG . ASN 17 17 ? C -1.65050 9.41873 -16.54852 1 2 C ASN 78.754 1
+ATOM 1831 O OD1 . ASN 17 17 ? C -1.98038 9.70918 -15.40342 1 2 C ASN 78.754 1
+ATOM 1832 N ND2 . ASN 17 17 ? C -0.51861 8.78307 -16.82656 1 2 C ASN 78.754 1
+ATOM 1833 N N . ASP 18 18 ? C -5.01842 11.53047 -18.44882 1 2 C ASP 82.548 1
+ATOM 1834 C CA . ASP 18 18 ? C -5.69367 12.25220 -19.50727 1 2 C ASP 82.548 1
+ATOM 1835 C C . ASP 18 18 ? C -4.91432 12.12564 -20.80644 1 2 C ASP 82.548 1
+ATOM 1836 O O . ASP 18 18 ? C -3.69005 12.02783 -20.81628 1 2 C ASP 82.548 1
+ATOM 1837 C CB . ASP 18 18 ? C -5.85184 13.72536 -19.14322 1 2 C ASP 82.548 1
+ATOM 1838 C CG . ASP 18 18 ? C -6.79083 13.94072 -17.97026 1 2 C ASP 82.548 1
+ATOM 1839 O OD1 . ASP 18 18 ? C -7.57352 13.02791 -17.64001 1 2 C ASP 82.548 1
+ATOM 1840 O OD2 . ASP 18 18 ? C -6.73681 15.03753 -17.37510 1 2 C ASP 82.548 1
+ATOM 1841 N N . GLY 19 19 ? C -5.63280 12.11049 -21.89022 1 2 C GLY 90.831 1
+ATOM 1842 C CA . GLY 19 19 ? C -4.98001 12.06334 -23.17749 1 2 C GLY 90.831 1
+ATOM 1843 C C . GLY 19 19 ? C -4.22151 13.33400 -23.48634 1 2 C GLY 90.831 1
+ATOM 1844 O O . GLY 19 19 ? C -4.45960 14.39292 -22.89706 1 2 C GLY 90.831 1
+ATOM 1845 N N . ALA 20 20 ? C -3.30247 13.21631 -24.41541 1 2 C ALA 91.893 1
+ATOM 1846 C CA . ALA 20 20 ? C -2.51422 14.36569 -24.81882 1 2 C ALA 91.893 1
+ATOM 1847 C C . ALA 20 20 ? C -3.40592 15.41402 -25.47099 1 2 C ALA 91.893 1
+ATOM 1848 O O . ALA 20 20 ? C -4.40626 15.08273 -26.10781 1 2 C ALA 91.893 1
+ATOM 1849 C CB . ALA 20 20 ? C -1.40814 13.94123 -25.77858 1 2 C ALA 91.893 1
+ATOM 1850 N N . PRO 21 21 ? C -3.04761 16.66776 -25.30620 1 2 C PRO 91.290 1
+ATOM 1851 C CA . PRO 21 21 ? C -3.81790 17.70140 -25.98858 1 2 C PRO 91.290 1
+ATOM 1852 C C . PRO 21 21 ? C -3.76389 17.51463 -27.49727 1 2 C PRO 91.290 1
+ATOM 1853 O O . PRO 21 21 ? C -2.79544 16.97908 -28.04158 1 2 C PRO 91.290 1
+ATOM 1854 C CB . PRO 21 21 ? C -3.12596 19.00345 -25.56369 1 2 C PRO 91.290 1
+ATOM 1855 C CG . PRO 21 21 ? C -2.36757 18.66032 -24.33237 1 2 C PRO 91.290 1
+ATOM 1856 C CD . PRO 21 21 ? C -1.95710 17.22680 -24.48619 1 2 C PRO 91.290 1
+ATOM 1857 N N . GLY 22 22 ? C -4.81360 17.93870 -28.15755 1 2 C GLY 93.187 1
+ATOM 1858 C CA . GLY 22 22 ? C -4.82023 17.90202 -29.60219 1 2 C GLY 93.187 1
+ATOM 1859 C C . GLY 22 22 ? C -3.81137 18.87112 -30.17796 1 2 C GLY 93.187 1
+ATOM 1860 O O . GLY 22 22 ? C -3.39582 19.83084 -29.53220 1 2 C GLY 93.187 1
+ATOM 1861 N N . LYS 23 23 ? C -3.42073 18.59971 -31.39889 1 2 C LYS 94.015 1
+ATOM 1862 C CA . LYS 23 23 ? C -2.46934 19.48491 -32.04255 1 2 C LYS 94.015 1
+ATOM 1863 C C . LYS 23 23 ? C -3.14382 20.80155 -32.39936 1 2 C LYS 94.015 1
+ATOM 1864 O O . LYS 23 23 ? C -4.36087 20.87288 -32.56817 1 2 C LYS 94.015 1
+ATOM 1865 C CB . LYS 23 23 ? C -1.86436 18.82634 -33.28573 1 2 C LYS 94.015 1
+ATOM 1866 C CG . LYS 23 23 ? C -2.82016 18.65645 -34.43374 1 2 C LYS 94.015 1
+ATOM 1867 C CD . LYS 23 23 ? C -2.10622 18.04972 -35.63176 1 2 C LYS 94.015 1
+ATOM 1868 C CE . LYS 23 23 ? C -3.01969 17.93759 -36.85319 1 2 C LYS 94.015 1
+ATOM 1869 N NZ . LYS 23 23 ? C -2.29026 17.37004 -38.03086 1 2 C LYS 94.015 1
+ATOM 1870 N N . ASN 24 24 ? C -2.34183 21.84271 -32.49622 1 2 C ASN 92.677 1
+ATOM 1871 C CA . ASN 24 24 ? C -2.87886 23.15963 -32.78033 1 2 C ASN 92.677 1
+ATOM 1872 C C . ASN 24 24 ? C -3.48904 23.20621 -34.17038 1 2 C ASN 92.677 1
+ATOM 1873 O O . ASN 24 24 ? C -3.07908 22.48053 -35.07725 1 2 C ASN 92.677 1
+ATOM 1874 C CB . ASN 24 24 ? C -1.78898 24.21553 -32.64194 1 2 C ASN 92.677 1
+ATOM 1875 C CG . ASN 24 24 ? C -1.29857 24.33807 -31.21633 1 2 C ASN 92.677 1
+ATOM 1876 O OD1 . ASN 24 24 ? C -2.01844 24.02908 -30.26101 1 2 C ASN 92.677 1
+ATOM 1877 N ND2 . ASN 24 24 ? C -0.06692 24.79156 -31.06052 1 2 C ASN 92.677 1
+ATOM 1878 N N . GLY 25 25 ? C -4.46120 24.05625 -34.30123 1 2 C GLY 91.992 1
+ATOM 1879 C CA . GLY 25 25 ? C -5.06330 24.23868 -35.59863 1 2 C GLY 91.992 1
+ATOM 1880 C C . GLY 25 25 ? C -4.09903 24.85761 -36.58495 1 2 C GLY 91.992 1
+ATOM 1881 O O . GLY 25 25 ? C -3.09915 25.47581 -36.22238 1 2 C GLY 91.992 1
+ATOM 1882 N N . GLU 26 26 ? C -4.41043 24.67993 -37.84903 1 2 C GLU 90.103 1
+ATOM 1883 C CA . GLU 26 26 ? C -3.56707 25.21110 -38.90029 1 2 C GLU 90.103 1
+ATOM 1884 C C . GLU 26 26 ? C -3.73551 26.72029 -39.00677 1 2 C GLU 90.103 1
+ATOM 1885 O O . GLU 26 26 ? C -4.78610 27.27670 -38.69159 1 2 C GLU 90.103 1
+ATOM 1886 C CB . GLU 26 26 ? C -3.89329 24.54218 -40.22763 1 2 C GLU 90.103 1
+ATOM 1887 C CG . GLU 26 26 ? C -3.63573 23.04377 -40.22923 1 2 C GLU 90.103 1
+ATOM 1888 C CD . GLU 26 26 ? C -3.96669 22.39290 -41.55692 1 2 C GLU 90.103 1
+ATOM 1889 O OE1 . GLU 26 26 ? C -4.44721 23.10586 -42.46952 1 2 C GLU 90.103 1
+ATOM 1890 O OE2 . GLU 26 26 ? C -3.74800 21.17541 -41.68752 1 2 C GLU 90.103 1
+ATOM 1891 N N . ARG 27 27 ? C -2.68213 27.35288 -39.44448 1 2 C ARG 87.158 1
+ATOM 1892 C CA . ARG 27 27 ? C -2.71837 28.78772 -39.63678 1 2 C ARG 87.158 1
+ATOM 1893 C C . ARG 27 27 ? C -3.72897 29.14828 -40.71118 1 2 C ARG 87.158 1
+ATOM 1894 O O . ARG 27 27 ? C -3.90958 28.41925 -41.68659 1 2 C ARG 87.158 1
+ATOM 1895 C CB . ARG 27 27 ? C -1.33221 29.29924 -40.01284 1 2 C ARG 87.158 1
+ATOM 1896 C CG . ARG 27 27 ? C -1.16601 30.79990 -39.91656 1 2 C ARG 87.158 1
+ATOM 1897 C CD . ARG 27 27 ? C 0.26037 31.20924 -40.22829 1 2 C ARG 87.158 1
+ATOM 1898 N NE . ARG 27 27 ? C 0.57707 32.55073 -39.76413 1 2 C ARG 87.158 1
+ATOM 1899 C CZ . ARG 27 27 ? C 0.41092 33.65594 -40.48525 1 2 C ARG 87.158 1
+ATOM 1900 N NH1 . ARG 27 27 ? C -0.07485 33.58015 -41.71212 1 2 C ARG 87.158 1
+ATOM 1901 N NH2 . ARG 27 27 ? C 0.73410 34.83835 -39.95968 1 2 C ARG 87.158 1
+ATOM 1902 N N . GLY 28 28 ? C -4.40565 30.26326 -40.52203 1 2 C GLY 90.043 1
+ATOM 1903 C CA . GLY 28 28 ? C -5.34894 30.71180 -41.51616 1 2 C GLY 90.043 1
+ATOM 1904 C C . GLY 28 28 ? C -4.66941 31.04528 -42.82676 1 2 C GLY 90.043 1
+ATOM 1905 O O . GLY 28 28 ? C -3.46036 31.27067 -42.89779 1 2 C GLY 90.043 1
+ATOM 1906 N N . GLY 29 29 ? C -5.46967 31.06238 -43.86561 1 2 C GLY 85.594 1
+ATOM 1907 C CA . GLY 29 29 ? C -4.94409 31.35441 -45.17719 1 2 C GLY 85.594 1
+ATOM 1908 C C . GLY 29 29 ? C -4.43577 32.77552 -45.29560 1 2 C GLY 85.594 1
+ATOM 1909 O O . GLY 29 29 ? C -4.75608 33.64123 -44.48820 1 2 C GLY 85.594 1
+ATOM 1910 N N . PRO 30 30 ? C -3.62816 33.01989 -46.29853 1 2 C PRO 85.698 1
+ATOM 1911 C CA . PRO 30 30 ? C -3.10528 34.36356 -46.48957 1 2 C PRO 85.698 1
+ATOM 1912 C C . PRO 30 30 ? C -4.20751 35.32646 -46.89911 1 2 C PRO 85.698 1
+ATOM 1913 O O . PRO 30 30 ? C -5.25914 34.92295 -47.39298 1 2 C PRO 85.698 1
+ATOM 1914 C CB . PRO 30 30 ? C -2.07198 34.18637 -47.60379 1 2 C PRO 85.698 1
+ATOM 1915 C CG . PRO 30 30 ? C -2.54942 33.00424 -48.35387 1 2 C PRO 85.698 1
+ATOM 1916 C CD . PRO 30 30 ? C -3.18458 32.09207 -47.34049 1 2 C PRO 85.698 1
+ATOM 1917 N N . GLY 31 31 ? C -3.94667 36.57687 -46.66752 1 2 C GLY 81.777 1
+ATOM 1918 C CA . GLY 31 31 ? C -4.88468 37.58888 -47.08171 1 2 C GLY 81.777 1
+ATOM 1919 C C . GLY 31 31 ? C -4.99026 37.67916 -48.58788 1 2 C GLY 81.777 1
+ATOM 1920 O O . GLY 31 31 ? C -4.10892 37.25160 -49.32936 1 2 C GLY 81.777 1
+ATOM 1921 N N . GLY 32 32 ? C -6.09900 38.23984 -49.02622 1 2 C GLY 81.101 1
+ATOM 1922 C CA . GLY 32 32 ? C -6.31787 38.39096 -50.45044 1 2 C GLY 81.101 1
+ATOM 1923 C C . GLY 32 32 ? C -5.44059 39.46837 -51.04519 1 2 C GLY 81.101 1
+ATOM 1924 O O . GLY 32 32 ? C -4.78758 40.22977 -50.33245 1 2 C GLY 81.101 1
+ATOM 1925 N N . PRO 33 33 ? C -5.39481 39.53476 -52.35457 1 2 C PRO 73.138 1
+ATOM 1926 C CA . PRO 33 33 ? C -4.55293 40.52180 -53.02621 1 2 C PRO 73.138 1
+ATOM 1927 C C . PRO 33 33 ? C -5.05298 41.94655 -52.82452 1 2 C PRO 73.138 1
+ATOM 1928 O O . PRO 33 33 ? C -6.23811 42.16540 -52.57413 1 2 C PRO 73.138 1
+ATOM 1929 C CB . PRO 33 33 ? C -4.63244 40.12742 -54.51057 1 2 C PRO 73.138 1
+ATOM 1930 C CG . PRO 33 33 ? C -5.92928 39.41520 -54.63767 1 2 C PRO 73.138 1
+ATOM 1931 C CD . PRO 33 33 ? C -6.12071 38.68771 -53.33207 1 2 C PRO 73.138 1
+ATOM 1932 N N . GLY 1 1 ? D -5.62057 -28.21724 6.12137 1 2 D GLY 70.678 1
+ATOM 1933 C CA . GLY 1 1 ? D -5.44244 -28.29363 4.67533 1 2 D GLY 70.678 1
+ATOM 1934 C C . GLY 1 1 ? D -4.64673 -27.12805 4.13134 1 2 D GLY 70.678 1
+ATOM 1935 O O . GLY 1 1 ? D -4.43642 -26.13475 4.82571 1 2 D GLY 70.678 1
+ATOM 1936 N N . PRO 2 2 ? D -4.20703 -27.23346 2.90092 1 2 D PRO 67.314 1
+ATOM 1937 C CA . PRO 2 2 ? D -3.40395 -26.15756 2.31852 1 2 D PRO 67.314 1
+ATOM 1938 C C . PRO 2 2 ? D -4.23437 -24.90506 2.07820 1 2 D PRO 67.314 1
+ATOM 1939 O O . PRO 2 2 ? D -5.46103 -24.95295 1.97682 1 2 D PRO 67.314 1
+ATOM 1940 C CB . PRO 2 2 ? D -2.90816 -26.74757 0.99914 1 2 D PRO 67.314 1
+ATOM 1941 C CG . PRO 2 2 ? D -3.94033 -27.74777 0.63356 1 2 D PRO 67.314 1
+ATOM 1942 C CD . PRO 2 2 ? D -4.43052 -28.32820 1.92992 1 2 D PRO 67.314 1
+ATOM 1943 N N . ARG 3 3 ? D -3.54433 -23.80087 1.97768 1 2 D ARG 59.928 1
+ATOM 1944 C CA . ARG 3 3 ? D -4.19863 -22.52756 1.75512 1 2 D ARG 59.928 1
+ATOM 1945 C C . ARG 3 3 ? D -4.78157 -22.46778 0.35255 1 2 D ARG 59.928 1
+ATOM 1946 O O . ARG 3 3 ? D -4.25935 -23.05772 -0.58993 1 2 D ARG 59.928 1
+ATOM 1947 C CB . ARG 3 3 ? D -3.22222 -21.37643 1.96752 1 2 D ARG 59.928 1
+ATOM 1948 C CG . ARG 3 3 ? D -3.85542 -20.01008 1.82140 1 2 D ARG 59.928 1
+ATOM 1949 C CD . ARG 3 3 ? D -3.08304 -18.94426 2.56693 1 2 D ARG 59.928 1
+ATOM 1950 N NE . ARG 3 3 ? D -3.81303 -17.68758 2.57951 1 2 D ARG 59.928 1
+ATOM 1951 C CZ . ARG 3 3 ? D -3.61269 -16.71045 3.44741 1 2 D ARG 59.928 1
+ATOM 1952 N NH1 . ARG 3 3 ? D -2.67515 -16.82715 4.38405 1 2 D ARG 59.928 1
+ATOM 1953 N NH2 . ARG 3 3 ? D -4.34263 -15.59993 3.38245 1 2 D ARG 59.928 1
+ATOM 1954 N N . GLY 4 4 ? D -5.87159 -21.74500 0.21157 1 2 D GLY 65.779 1
+ATOM 1955 C CA . GLY 4 4 ? D -6.47732 -21.57431 -1.09109 1 2 D GLY 65.779 1
+ATOM 1956 C C . GLY 4 4 ? D -5.62679 -20.73858 -2.01991 1 2 D GLY 65.779 1
+ATOM 1957 O O . GLY 4 4 ? D -4.67980 -20.06946 -1.61997 1 2 D GLY 65.779 1
+ATOM 1958 N N . GLN 5 5 ? D -5.98815 -20.79350 -3.27820 1 2 D GLN 64.128 1
+ATOM 1959 C CA . GLN 5 5 ? D -5.27660 -20.02526 -4.28160 1 2 D GLN 64.128 1
+ATOM 1960 C C . GLN 5 5 ? D -5.50743 -18.53675 -4.07322 1 2 D GLN 64.128 1
+ATOM 1961 O O . GLN 5 5 ? D -6.56092 -18.11479 -3.59623 1 2 D GLN 64.128 1
+ATOM 1962 C CB . GLN 5 5 ? D -5.72593 -20.41951 -5.68416 1 2 D GLN 64.128 1
+ATOM 1963 C CG . GLN 5 5 ? D -5.36640 -21.82790 -6.09415 1 2 D GLN 64.128 1
+ATOM 1964 C CD . GLN 5 5 ? D -3.88268 -22.01379 -6.26415 1 2 D GLN 64.128 1
+ATOM 1965 O OE1 . GLN 5 5 ? D -3.21130 -22.61140 -5.41952 1 2 D GLN 64.128 1
+ATOM 1966 N NE2 . GLN 5 5 ? D -3.34751 -21.48874 -7.35925 1 2 D GLN 64.128 1
+ATOM 1967 N N . PRO 6 6 ? D -4.53597 -17.71078 -4.44649 1 2 D PRO 58.428 1
+ATOM 1968 C CA . PRO 6 6 ? D -4.74368 -16.26996 -4.34986 1 2 D PRO 58.428 1
+ATOM 1969 C C . PRO 6 6 ? D -5.88213 -15.81749 -5.25354 1 2 D PRO 58.428 1
+ATOM 1970 O O . PRO 6 6 ? D -6.20556 -16.45600 -6.25725 1 2 D PRO 58.428 1
+ATOM 1971 C CB . PRO 6 6 ? D -3.40952 -15.67469 -4.80488 1 2 D PRO 58.428 1
+ATOM 1972 C CG . PRO 6 6 ? D -2.42008 -16.77716 -4.65880 1 2 D PRO 58.428 1
+ATOM 1973 C CD . PRO 6 6 ? D -3.17544 -18.04318 -4.91694 1 2 D PRO 58.428 1
+ATOM 1974 N N . GLY 7 7 ? D -6.47847 -14.71261 -4.87568 1 2 D GLY 64.270 1
+ATOM 1975 C CA . GLY 7 7 ? D -7.51036 -14.13449 -5.70607 1 2 D GLY 64.270 1
+ATOM 1976 C C . GLY 7 7 ? D -6.95629 -13.62328 -7.00840 1 2 D GLY 64.270 1
+ATOM 1977 O O . GLY 7 7 ? D -5.76264 -13.40951 -7.17157 1 2 D GLY 64.270 1
+ATOM 1978 N N . VAL 8 8 ? D -7.85163 -13.42060 -7.94243 1 2 D VAL 60.389 1
+ATOM 1979 C CA . VAL 8 8 ? D -7.45092 -12.98418 -9.26272 1 2 D VAL 60.389 1
+ATOM 1980 C C . VAL 8 8 ? D -7.22042 -11.48098 -9.24218 1 2 D VAL 60.389 1
+ATOM 1981 O O . VAL 8 8 ? D -7.74951 -10.75682 -8.38315 1 2 D VAL 60.389 1
+ATOM 1982 C CB . VAL 8 8 ? D -8.51409 -13.40228 -10.30502 1 2 D VAL 60.389 1
+ATOM 1983 C CG1 . VAL 8 8 ? D -9.50241 -12.28812 -10.58589 1 2 D VAL 60.389 1
+ATOM 1984 C CG2 . VAL 8 8 ? D -7.84507 -13.88977 -11.57604 1 2 D VAL 60.389 1
+ATOM 1985 N N . MET 9 9 ? D -6.41524 -10.97675 -10.16891 1 2 D MET 59.924 1
+ATOM 1986 C CA . MET 9 9 ? D -6.13304 -9.56000 -10.26606 1 2 D MET 59.924 1
+ATOM 1987 C C . MET 9 9 ? D -7.40188 -8.78308 -10.56911 1 2 D MET 59.924 1
+ATOM 1988 O O . MET 9 9 ? D -8.30747 -9.27241 -11.25063 1 2 D MET 59.924 1
+ATOM 1989 C CB . MET 9 9 ? D -5.08340 -9.30083 -11.34445 1 2 D MET 59.924 1
+ATOM 1990 C CG . MET 9 9 ? D -4.54574 -7.88791 -11.37635 1 2 D MET 59.924 1
+ATOM 1991 S SD . MET 9 9 ? D -3.30826 -7.65253 -12.68044 1 2 D MET 59.924 1
+ATOM 1992 C CE . MET 9 9 ? D -4.35984 -7.59439 -14.12232 1 2 D MET 59.924 1
+ATOM 1993 N N . GLY 10 10 ? D -7.48374 -7.57176 -10.06904 1 2 D GLY 62.702 1
+ATOM 1994 C CA . GLY 10 10 ? D -8.63686 -6.73832 -10.31940 1 2 D GLY 62.702 1
+ATOM 1995 C C . GLY 10 10 ? D -8.70932 -6.24309 -11.74231 1 2 D GLY 62.702 1
+ATOM 1996 O O . GLY 10 10 ? D -7.77931 -6.39893 -12.54170 1 2 D GLY 62.702 1
+ATOM 1997 N N . PHE 11 11 ? D -9.84064 -5.64361 -12.05166 1 2 D PHE 58.789 1
+ATOM 1998 C CA . PHE 11 11 ? D -10.04413 -5.08898 -13.37603 1 2 D PHE 58.789 1
+ATOM 1999 C C . PHE 11 11 ? D -9.13015 -3.89560 -13.60116 1 2 D PHE 58.789 1
+ATOM 2000 O O . PHE 11 11 ? D -8.74253 -3.20649 -12.65696 1 2 D PHE 58.789 1
+ATOM 2001 C CB . PHE 11 11 ? D -11.49581 -4.65492 -13.55592 1 2 D PHE 58.789 1
+ATOM 2002 C CG . PHE 11 11 ? D -12.45567 -5.80376 -13.66006 1 2 D PHE 58.789 1
+ATOM 2003 C CD1 . PHE 11 11 ? D -12.51496 -6.57283 -14.81077 1 2 D PHE 58.789 1
+ATOM 2004 C CD2 . PHE 11 11 ? D -13.30831 -6.09894 -12.61481 1 2 D PHE 58.789 1
+ATOM 2005 C CE1 . PHE 11 11 ? D -13.40395 -7.62345 -14.91455 1 2 D PHE 58.789 1
+ATOM 2006 C CE2 . PHE 11 11 ? D -14.20209 -7.15151 -12.70872 1 2 D PHE 58.789 1
+ATOM 2007 C CZ . PHE 11 11 ? D -14.24831 -7.91169 -13.86028 1 2 D PHE 58.789 1
+ATOM 2008 N N . PRO 12 12 ? D -8.78330 -3.61837 -14.86026 1 2 D PRO 66.443 1
+ATOM 2009 C CA . PRO 12 12 ? D -8.03417 -2.39816 -15.14606 1 2 D PRO 66.443 1
+ATOM 2010 C C . PRO 12 12 ? D -8.87021 -1.17050 -14.81108 1 2 D PRO 66.443 1
+ATOM 2011 O O . PRO 12 12 ? D -10.10163 -1.21590 -14.78810 1 2 D PRO 66.443 1
+ATOM 2012 C CB . PRO 12 12 ? D -7.76476 -2.48133 -16.65451 1 2 D PRO 66.443 1
+ATOM 2013 C CG . PRO 12 12 ? D -8.10811 -3.86536 -17.06267 1 2 D PRO 66.443 1
+ATOM 2014 C CD . PRO 12 12 ? D -9.08690 -4.39328 -16.07084 1 2 D PRO 66.443 1
+ATOM 2015 N N . GLY 13 13 ? D -8.19016 -0.09568 -14.54362 1 2 D GLY 66.119 1
+ATOM 2016 C CA . GLY 13 13 ? D -8.87995 1.15037 -14.30943 1 2 D GLY 66.119 1
+ATOM 2017 C C . GLY 13 13 ? D -9.55387 1.66246 -15.56246 1 2 D GLY 66.119 1
+ATOM 2018 O O . GLY 13 13 ? D -9.29354 1.19772 -16.67363 1 2 D GLY 66.119 1
+ATOM 2019 N N . PRO 14 14 ? D -10.42391 2.64512 -15.39315 1 2 D PRO 68.135 1
+ATOM 2020 C CA . PRO 14 14 ? D -11.10752 3.19503 -16.55812 1 2 D PRO 68.135 1
+ATOM 2021 C C . PRO 14 14 ? D -10.16299 4.01938 -17.42084 1 2 D PRO 68.135 1
+ATOM 2022 O O . PRO 14 14 ? D -9.12403 4.50235 -16.96066 1 2 D PRO 68.135 1
+ATOM 2023 C CB . PRO 14 14 ? D -12.20739 4.07267 -15.95294 1 2 D PRO 68.135 1
+ATOM 2024 C CG . PRO 14 14 ? D -11.65352 4.48920 -14.63918 1 2 D PRO 68.135 1
+ATOM 2025 C CD . PRO 14 14 ? D -10.83480 3.32221 -14.14709 1 2 D PRO 68.135 1
+ATOM 2026 N N . LYS 15 15 ? D -10.53597 4.16543 -18.66243 1 2 D LYS 75.860 1
+ATOM 2027 C CA . LYS 15 15 ? D -9.77297 4.97474 -19.59357 1 2 D LYS 75.860 1
+ATOM 2028 C C . LYS 15 15 ? D -9.72741 6.41841 -19.11482 1 2 D LYS 75.860 1
+ATOM 2029 O O . LYS 15 15 ? D -10.69934 6.94350 -18.57154 1 2 D LYS 75.860 1
+ATOM 2030 C CB . LYS 15 15 ? D -10.40614 4.88896 -20.98021 1 2 D LYS 75.860 1
+ATOM 2031 C CG . LYS 15 15 ? D -9.70833 5.69072 -22.05363 1 2 D LYS 75.860 1
+ATOM 2032 C CD . LYS 15 15 ? D -10.43370 5.52869 -23.38574 1 2 D LYS 75.860 1
+ATOM 2033 C CE . LYS 15 15 ? D -9.82834 6.39097 -24.47138 1 2 D LYS 75.860 1
+ATOM 2034 N NZ . LYS 15 15 ? D -10.55627 6.24944 -25.77016 1 2 D LYS 75.860 1
+ATOM 2035 N N . GLY 16 16 ? D -8.59352 7.04416 -19.30309 1 2 D GLY 81.749 1
+ATOM 2036 C CA . GLY 16 16 ? D -8.45936 8.43137 -18.91465 1 2 D GLY 81.749 1
+ATOM 2037 C C . GLY 16 16 ? D -9.31482 9.35176 -19.74776 1 2 D GLY 81.749 1
+ATOM 2038 O O . GLY 16 16 ? D -9.81334 8.99136 -20.81371 1 2 D GLY 81.749 1
+ATOM 2039 N N . ASN 17 17 ? D -9.48831 10.56432 -19.24995 1 2 D ASN 82.531 1
+ATOM 2040 C CA . ASN 17 17 ? D -10.26115 11.56109 -19.96510 1 2 D ASN 82.531 1
+ATOM 2041 C C . ASN 17 17 ? D -9.56048 11.96738 -21.25248 1 2 D ASN 82.531 1
+ATOM 2042 O O . ASN 17 17 ? D -8.33677 11.91201 -21.36196 1 2 D ASN 82.531 1
+ATOM 2043 C CB . ASN 17 17 ? D -10.48856 12.78889 -19.09100 1 2 D ASN 82.531 1
+ATOM 2044 C CG . ASN 17 17 ? D -11.39843 12.50170 -17.91402 1 2 D ASN 82.531 1
+ATOM 2045 O OD1 . ASN 17 17 ? D -12.34716 11.72898 -18.01204 1 2 D ASN 82.531 1
+ATOM 2046 N ND2 . ASN 17 17 ? D -11.10558 13.13853 -16.78594 1 2 D ASN 82.531 1
+ATOM 2047 N N . ASP 18 18 ? D -10.35243 12.37824 -22.22041 1 2 D ASP 80.898 1
+ATOM 2048 C CA . ASP 18 18 ? D -9.79038 12.89381 -23.45346 1 2 D ASP 80.898 1
+ATOM 2049 C C . ASP 18 18 ? D -8.94556 14.12187 -23.16437 1 2 D ASP 80.898 1
+ATOM 2050 O O . ASP 18 18 ? D -9.22647 14.89399 -22.25073 1 2 D ASP 80.898 1
+ATOM 2051 C CB . ASP 18 18 ? D -10.89363 13.24424 -24.44619 1 2 D ASP 80.898 1
+ATOM 2052 C CG . ASP 18 18 ? D -11.64666 12.02671 -24.94220 1 2 D ASP 80.898 1
+ATOM 2053 O OD1 . ASP 18 18 ? D -11.14032 10.89615 -24.80160 1 2 D ASP 80.898 1
+ATOM 2054 O OD2 . ASP 18 18 ? D -12.76233 12.20879 -25.47673 1 2 D ASP 80.898 1
+ATOM 2055 N N . GLY 19 19 ? D -7.91540 14.28353 -23.94599 1 2 D GLY 91.833 1
+ATOM 2056 C CA . GLY 19 19 ? D -7.07411 15.44694 -23.78663 1 2 D GLY 91.833 1
+ATOM 2057 C C . GLY 19 19 ? D -7.77373 16.72581 -24.18239 1 2 D GLY 91.833 1
+ATOM 2058 O O . GLY 19 19 ? D -8.77932 16.72250 -24.89786 1 2 D GLY 91.833 1
+ATOM 2059 N N . ALA 20 20 ? D -7.22672 17.82025 -23.71158 1 2 D ALA 90.514 1
+ATOM 2060 C CA . ALA 20 20 ? D -7.78352 19.11962 -24.03468 1 2 D ALA 90.514 1
+ATOM 2061 C C . ALA 20 20 ? D -7.63548 19.40165 -25.52506 1 2 D ALA 90.514 1
+ATOM 2062 O O . ALA 20 20 ? D -6.67543 18.96266 -26.15794 1 2 D ALA 90.514 1
+ATOM 2063 C CB . ALA 20 20 ? D -7.09859 20.21002 -23.21830 1 2 D ALA 90.514 1
+ATOM 2064 N N . PRO 21 21 ? D -8.58449 20.12379 -26.07689 1 2 D PRO 89.683 1
+ATOM 2065 C CA . PRO 21 21 ? D -8.44687 20.48661 -27.48590 1 2 D PRO 89.683 1
+ATOM 2066 C C . PRO 21 21 ? D -7.21518 21.35025 -27.71175 1 2 D PRO 89.683 1
+ATOM 2067 O O . PRO 21 21 ? D -6.78518 22.09530 -26.82760 1 2 D PRO 89.683 1
+ATOM 2068 C CB . PRO 21 21 ? D -9.73202 21.27038 -27.78482 1 2 D PRO 89.683 1
+ATOM 2069 C CG . PRO 21 21 ? D -10.68207 20.90276 -26.70073 1 2 D PRO 89.683 1
+ATOM 2070 C CD . PRO 21 21 ? D -9.84231 20.62311 -25.48948 1 2 D PRO 89.683 1
+ATOM 2071 N N . GLY 22 22 ? D -6.65037 21.21151 -28.88329 1 2 D GLY 92.489 1
+ATOM 2072 C CA . GLY 22 22 ? D -5.54719 22.07284 -29.24774 1 2 D GLY 92.489 1
+ATOM 2073 C C . GLY 22 22 ? D -6.00559 23.50049 -29.42486 1 2 D GLY 92.489 1
+ATOM 2074 O O . GLY 22 22 ? D -7.17895 23.77662 -29.67273 1 2 D GLY 92.489 1
+ATOM 2075 N N . LYS 23 23 ? D -5.06393 24.41646 -29.30241 1 2 D LYS 92.702 1
+ATOM 2076 C CA . LYS 23 23 ? D -5.40254 25.81516 -29.47617 1 2 D LYS 92.702 1
+ATOM 2077 C C . LYS 23 23 ? D -5.64464 26.11468 -30.94859 1 2 D LYS 92.702 1
+ATOM 2078 O O . LYS 23 23 ? D -5.13820 25.42644 -31.83405 1 2 D LYS 92.702 1
+ATOM 2079 C CB . LYS 23 23 ? D -4.30757 26.71660 -28.90497 1 2 D LYS 92.702 1
+ATOM 2080 C CG . LYS 23 23 ? D -3.02752 26.73580 -29.69294 1 2 D LYS 92.702 1
+ATOM 2081 C CD . LYS 23 23 ? D -2.05212 27.73549 -29.08825 1 2 D LYS 92.702 1
+ATOM 2082 C CE . LYS 23 23 ? D -0.77284 27.86859 -29.91715 1 2 D LYS 92.702 1
+ATOM 2083 N NZ . LYS 23 23 ? D 0.14090 28.90831 -29.34710 1 2 D LYS 92.702 1
+ATOM 2084 N N . ASN 24 24 ? D -6.44799 27.12567 -31.19546 1 2 D ASN 90.812 1
+ATOM 2085 C CA . ASN 24 24 ? D -6.79447 27.48037 -32.55975 1 2 D ASN 90.812 1
+ATOM 2086 C C . ASN 24 24 ? D -5.57151 27.95924 -33.32349 1 2 D ASN 90.812 1
+ATOM 2087 O O . ASN 24 24 ? D -4.61687 28.48479 -32.75085 1 2 D ASN 90.812 1
+ATOM 2088 C CB . ASN 24 24 ? D -7.87876 28.55391 -32.57069 1 2 D ASN 90.812 1
+ATOM 2089 C CG . ASN 24 24 ? D -9.18850 28.04550 -32.01262 1 2 D ASN 90.812 1
+ATOM 2090 O OD1 . ASN 24 24 ? D -9.48362 26.84628 -32.06137 1 2 D ASN 90.812 1
+ATOM 2091 N ND2 . ASN 24 24 ? D -9.98954 28.95553 -31.48171 1 2 D ASN 90.812 1
+ATOM 2092 N N . GLY 25 25 ? D -5.62124 27.75573 -34.60364 1 2 D GLY 90.851 1
+ATOM 2093 C CA . GLY 25 25 ? D -4.54795 28.24097 -35.44042 1 2 D GLY 90.851 1
+ATOM 2094 C C . GLY 25 25 ? D -4.49670 29.75052 -35.48099 1 2 D GLY 90.851 1
+ATOM 2095 O O . GLY 25 25 ? D -5.46083 30.44704 -35.15720 1 2 D GLY 90.851 1
+ATOM 2096 N N . GLU 26 26 ? D -3.35884 30.25288 -35.88900 1 2 D GLU 90.154 1
+ATOM 2097 C CA . GLU 26 26 ? D -3.16593 31.68596 -35.96592 1 2 D GLU 90.154 1
+ATOM 2098 C C . GLU 26 26 ? D -3.91415 32.26853 -37.15620 1 2 D GLU 90.154 1
+ATOM 2099 O O . GLU 26 26 ? D -4.11669 31.60968 -38.17347 1 2 D GLU 90.154 1
+ATOM 2100 C CB . GLU 26 26 ? D -1.68182 32.01516 -36.06130 1 2 D GLU 90.154 1
+ATOM 2101 C CG . GLU 26 26 ? D -0.87781 31.56635 -34.85299 1 2 D GLU 90.154 1
+ATOM 2102 C CD . GLU 26 26 ? D 0.59425 31.91177 -34.97024 1 2 D GLU 90.154 1
+ATOM 2103 O OE1 . GLU 26 26 ? D 1.00408 32.41978 -36.03601 1 2 D GLU 90.154 1
+ATOM 2104 O OE2 . GLU 26 26 ? D 1.33380 31.67266 -33.99957 1 2 D GLU 90.154 1
+ATOM 2105 N N . ARG 27 27 ? D -4.31918 33.50478 -36.99059 1 2 D ARG 88.009 1
+ATOM 2106 C CA . ARG 27 27 ? D -5.00262 34.20332 -38.06359 1 2 D ARG 88.009 1
+ATOM 2107 C C . ARG 27 27 ? D -4.06166 34.40849 -39.23774 1 2 D ARG 88.009 1
+ATOM 2108 O O . ARG 27 27 ? D -2.86043 34.60193 -39.06289 1 2 D ARG 88.009 1
+ATOM 2109 C CB . ARG 27 27 ? D -5.52911 35.54008 -37.56062 1 2 D ARG 88.009 1
+ATOM 2110 C CG . ARG 27 27 ? D -6.49711 36.23908 -38.49452 1 2 D ARG 88.009 1
+ATOM 2111 C CD . ARG 27 27 ? D -7.05310 37.49769 -37.85569 1 2 D ARG 88.009 1
+ATOM 2112 N NE . ARG 27 27 ? D -8.21106 38.02065 -38.56454 1 2 D ARG 88.009 1
+ATOM 2113 C CZ . ARG 27 27 ? D -8.14651 38.91968 -39.54356 1 2 D ARG 88.009 1
+ATOM 2114 N NH1 . ARG 27 27 ? D -6.97516 39.40466 -39.92688 1 2 D ARG 88.009 1
+ATOM 2115 N NH2 . ARG 27 27 ? D -9.26936 39.33134 -40.13428 1 2 D ARG 88.009 1
+ATOM 2116 N N . GLY 28 28 ? D -4.61349 34.34047 -40.42780 1 2 D GLY 87.313 1
+ATOM 2117 C CA . GLY 28 28 ? D -3.80653 34.56356 -41.60447 1 2 D GLY 87.313 1
+ATOM 2118 C C . GLY 28 28 ? D -3.27852 35.98022 -41.67471 1 2 D GLY 87.313 1
+ATOM 2119 O O . GLY 28 28 ? D -3.76618 36.89466 -41.00764 1 2 D GLY 87.313 1
+ATOM 2120 N N . GLY 29 29 ? D -2.27728 36.12841 -42.48267 1 2 D GLY 83.743 1
+ATOM 2121 C CA . GLY 29 29 ? D -1.67114 37.42873 -42.63829 1 2 D GLY 83.743 1
+ATOM 2122 C C . GLY 29 29 ? D -2.58850 38.42834 -43.29982 1 2 D GLY 83.743 1
+ATOM 2123 O O . GLY 29 29 ? D -3.62855 38.08232 -43.85443 1 2 D GLY 83.743 1
+ATOM 2124 N N . PRO 30 30 ? D -2.21689 39.69955 -43.25303 1 2 D PRO 83.681 1
+ATOM 2125 C CA . PRO 30 30 ? D -3.04610 40.73080 -43.86084 1 2 D PRO 83.681 1
+ATOM 2126 C C . PRO 30 30 ? D -3.05480 40.61771 -45.37455 1 2 D PRO 83.681 1
+ATOM 2127 O O . PRO 30 30 ? D -2.18208 39.99629 -45.97898 1 2 D PRO 83.681 1
+ATOM 2128 C CB . PRO 30 30 ? D -2.37924 42.03265 -43.40325 1 2 D PRO 83.681 1
+ATOM 2129 C CG . PRO 30 30 ? D -0.96591 41.65150 -43.16459 1 2 D PRO 83.681 1
+ATOM 2130 C CD . PRO 30 30 ? D -0.99473 40.23734 -42.65772 1 2 D PRO 83.681 1
+ATOM 2131 N N . GLY 31 31 ? D -4.04876 41.21281 -45.95311 1 2 D GLY 79.903 1
+ATOM 2132 C CA . GLY 31 31 ? D -4.14502 41.21571 -47.39359 1 2 D GLY 79.903 1
+ATOM 2133 C C . GLY 31 31 ? D -3.04581 42.03474 -48.03540 1 2 D GLY 79.903 1
+ATOM 2134 O O . GLY 31 31 ? D -2.41426 42.88271 -47.41343 1 2 D GLY 79.903 1
+ATOM 2135 N N . GLY 32 32 ? D -2.83827 41.73612 -49.27885 1 2 D GLY 78.555 1
+ATOM 2136 C CA . GLY 32 32 ? D -1.82228 42.45358 -50.02850 1 2 D GLY 78.555 1
+ATOM 2137 C C . GLY 32 32 ? D -2.27372 43.85206 -50.39841 1 2 D GLY 78.555 1
+ATOM 2138 O O . GLY 32 32 ? D -3.41289 44.26212 -50.13114 1 2 D GLY 78.555 1
+ATOM 2139 N N . PRO 33 33 ? D -1.39105 44.61717 -51.00793 1 2 D PRO 66.945 1
+ATOM 2140 C CA . PRO 33 33 ? D -1.68628 45.99896 -51.35933 1 2 D PRO 66.945 1
+ATOM 2141 C C . PRO 33 33 ? D -2.76005 46.11604 -52.43369 1 2 D PRO 66.945 1
+ATOM 2142 O O . PRO 33 33 ? D -2.91593 45.20505 -53.25452 1 2 D PRO 66.945 1
+ATOM 2143 C CB . PRO 33 33 ? D -0.34633 46.55053 -51.86801 1 2 D PRO 66.945 1
+ATOM 2144 C CG . PRO 33 33 ? D 0.37732 45.35073 -52.36050 1 2 D PRO 66.945 1
+ATOM 2145 C CD . PRO 33 33 ? D -0.03585 44.22789 -51.44321 1 2 D PRO 66.945 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 46.864
+2 1 A 2 GLY 1 48.703
+3 1 A 3 LEU 1 45.438
+4 1 A 4 GLN 1 54.112
+5 1 A 5 ILE 1 51.056
+6 1 A 6 PRO 1 58.626
+7 1 A 7 THR 1 57.338
+8 1 A 8 LEU 1 63.227
+9 1 A 9 SER 1 66.551
+10 1 A 10 PRO 1 72.545
+11 1 A 11 ALA 1 70.286
+12 1 A 12 PRO 1 78.153
+13 1 A 13 ASP 1 82.238
+14 1 A 14 CYS 1 88.194
+15 1 A 15 SER 1 85.673
+16 1 A 16 GLN 1 88.355
+17 1 A 17 PRO 1 90.183
+18 1 A 18 LEU 1 93.262
+19 1 A 19 ASP 1 93.506
+20 1 A 20 VAL 1 94.526
+21 1 A 21 ILE 1 94.275
+22 1 A 22 LEU 1 96.003
+23 1 A 23 LEU 1 95.976
+24 1 A 24 LEU 1 93.699
+25 1 A 25 ASP 1 93.880
+26 1 A 26 GLY 1 90.158
+27 1 A 27 SER 1 88.857
+28 1 A 28 SER 1 85.918
+29 1 A 29 SER 1 88.252
+30 1 A 30 PHE 1 92.109
+31 1 A 31 PRO 1 89.782
+32 1 A 32 ALA 1 85.427
+33 1 A 33 SER 1 89.853
+34 1 A 34 TYR 1 94.351
+35 1 A 35 PHE 1 90.403
+36 1 A 36 ASP 1 89.774
+37 1 A 37 GLU 1 94.564
+38 1 A 38 MET 1 94.990
+39 1 A 39 LYS 1 87.991
+40 1 A 40 SER 1 92.249
+41 1 A 41 PHE 1 95.709
+42 1 A 42 ALA 1 93.461
+43 1 A 43 LYS 1 85.294
+44 1 A 44 ALA 1 91.436
+45 1 A 45 PHE 1 94.815
+46 1 A 46 ILE 1 87.283
+47 1 A 47 SER 1 84.007
+48 1 A 48 LYS 1 88.380
+49 1 A 49 ALA 1 90.201
+50 1 A 50 ASN 1 87.443
+51 1 A 51 ILE 1 81.521
+52 1 A 52 GLY 1 80.870
+53 1 A 53 PRO 1 74.886
+54 1 A 54 ARG 1 81.030
+55 1 A 55 LEU 1 85.820
+56 1 A 56 THR 1 89.456
+57 1 A 57 GLN 1 86.784
+58 1 A 58 VAL 1 90.570
+59 1 A 59 SER 1 88.005
+60 1 A 60 VAL 1 88.401
+61 1 A 61 LEU 1 87.603
+62 1 A 62 GLN 1 87.734
+63 1 A 63 TYR 1 88.422
+64 1 A 64 GLY 1 85.025
+65 1 A 65 SER 1 76.235
+66 1 A 66 ILE 1 67.133
+67 1 A 67 THR 1 77.328
+68 1 A 68 THR 1 75.990
+69 1 A 69 ILE 1 76.920
+70 1 A 70 ASP 1 78.881
+71 1 A 71 VAL 1 80.253
+72 1 A 72 PRO 1 76.064
+73 1 A 73 TRP 1 76.826
+74 1 A 74 ASN 1 66.397
+75 1 A 75 VAL 1 72.350
+76 1 A 76 VAL 1 68.415
+77 1 A 77 PRO 1 73.349
+78 1 A 78 GLU 1 71.591
+79 1 A 79 LYS 1 78.648
+80 1 A 80 ALA 1 64.524
+81 1 A 81 HIS 1 66.347
+82 1 A 82 LEU 1 77.741
+83 1 A 83 LEU 1 68.453
+84 1 A 84 SER 1 60.476
+85 1 A 85 LEU 1 72.332
+86 1 A 86 VAL 1 80.409
+87 1 A 87 ASP 1 66.311
+88 1 A 88 VAL 1 59.890
+89 1 A 89 MET 1 75.810
+90 1 A 90 GLN 1 67.256
+91 1 A 91 ARG 1 80.540
+92 1 A 92 GLU 1 77.619
+93 1 A 93 GLY 1 79.767
+94 1 A 94 GLY 1 79.834
+95 1 A 95 PRO 1 78.826
+96 1 A 96 SER 1 85.224
+97 1 A 97 GLN 1 85.441
+98 1 A 98 ILE 1 93.146
+99 1 A 99 GLY 1 93.183
+100 1 A 100 ASP 1 83.126
+101 1 A 101 ALA 1 90.813
+102 1 A 102 LEU 1 95.131
+103 1 A 103 GLY 1 90.433
+104 1 A 104 PHE 1 85.171
+105 1 A 105 ALA 1 92.299
+106 1 A 106 VAL 1 93.472
+107 1 A 107 ARG 1 84.237
+108 1 A 108 TYR 1 85.982
+109 1 A 109 LEU 1 92.994
+110 1 A 110 THR 1 90.586
+111 1 A 111 SER 1 74.448
+112 1 A 112 GLU 1 69.636
+113 1 A 113 MET 1 59.451
+114 1 A 114 HIS 1 68.094
+115 1 A 115 GLY 1 74.010
+116 1 A 116 ALA 1 83.755
+117 1 A 117 ARG 1 85.461
+118 1 A 118 PRO 1 85.979
+119 1 A 119 GLY 1 90.827
+120 1 A 120 ALA 1 92.517
+121 1 A 121 SER 1 91.145
+122 1 A 122 LYS 1 94.064
+123 1 A 123 ALA 1 95.256
+124 1 A 124 VAL 1 96.824
+125 1 A 125 VAL 1 97.316
+126 1 A 126 ILE 1 96.891
+127 1 A 127 LEU 1 96.196
+128 1 A 128 VAL 1 96.148
+129 1 A 129 THR 1 93.660
+130 1 A 130 ASP 1 91.683
+131 1 A 131 VAL 1 87.522
+132 1 A 132 SER 1 88.764
+133 1 A 133 VAL 1 81.244
+134 1 A 134 ASP 1 83.085
+135 1 A 135 SER 1 89.686
+136 1 A 136 VAL 1 94.205
+137 1 A 137 ASP 1 94.135
+138 1 A 138 ALA 1 91.975
+139 1 A 139 ALA 1 92.712
+140 1 A 140 ALA 1 94.998
+141 1 A 141 ASP 1 94.496
+142 1 A 142 ALA 1 92.194
+143 1 A 143 ALA 1 94.897
+144 1 A 144 ARG 1 93.921
+145 1 A 145 SER 1 93.271
+146 1 A 146 ASN 1 92.172
+147 1 A 147 ARG 1 91.318
+148 1 A 148 VAL 1 95.553
+149 1 A 149 THR 1 94.082
+150 1 A 150 VAL 1 96.465
+151 1 A 151 PHE 1 96.428
+152 1 A 152 PRO 1 96.667
+153 1 A 153 ILE 1 96.784
+154 1 A 154 GLY 1 96.705
+155 1 A 155 ILE 1 95.414
+156 1 A 156 GLY 1 94.097
+157 1 A 157 ASP 1 90.610
+158 1 A 158 ARG 1 91.803
+159 1 A 159 TYR 1 94.569
+160 1 A 160 ASP 1 95.037
+161 1 A 161 ALA 1 94.388
+162 1 A 162 ALA 1 95.350
+163 1 A 163 GLN 1 95.507
+164 1 A 164 LEU 1 96.418
+165 1 A 165 ARG 1 95.541
+166 1 A 166 ILE 1 95.999
+167 1 A 167 LEU 1 96.452
+168 1 A 168 ALA 1 95.329
+169 1 A 169 GLY 1 91.903
+170 1 A 170 PRO 1 86.466
+171 1 A 171 ALA 1 88.728
+172 1 A 172 GLY 1 91.768
+173 1 A 173 ASP 1 91.625
+174 1 A 174 SER 1 90.689
+175 1 A 175 ASN 1 93.103
+176 1 A 176 VAL 1 95.515
+177 1 A 177 VAL 1 93.913
+178 1 A 178 LYS 1 94.358
+179 1 A 179 LEU 1 94.907
+180 1 A 180 GLN 1 91.895
+181 1 A 181 ARG 1 90.910
+182 1 A 182 ILE 1 92.339
+183 1 A 183 GLU 1 91.840
+184 1 A 184 ASP 1 93.733
+185 1 A 185 LEU 1 94.025
+186 1 A 186 PRO 1 90.883
+187 1 A 187 THR 1 91.129
+188 1 A 188 MET 1 90.505
+189 1 A 189 VAL 1 89.846
+190 1 A 190 THR 1 84.389
+191 1 A 191 LEU 1 84.219
+192 1 A 192 GLY 1 78.206
+193 1 A 193 ASN 1 80.974
+194 1 A 194 SER 1 86.241
+195 1 A 195 PHE 1 90.879
+196 1 A 196 LEU 1 90.652
+197 1 A 197 HIS 1 87.665
+198 1 A 198 LYS 1 88.585
+199 1 A 199 LEU 1 90.683
+200 1 A 200 CYS 1 88.806
+201 1 A 201 SER 1 79.288
+202 1 A 202 GLY 1 63.449
+203 1 B 1 GLY 1 65.802
+204 1 B 2 PRO 1 70.297
+205 1 B 3 ARG 1 64.098
+206 1 B 4 GLY 1 61.763
+207 1 B 5 GLN 1 61.409
+208 1 B 6 PRO 1 56.588
+209 1 B 7 GLY 1 61.531
+210 1 B 8 VAL 1 54.208
+211 1 B 9 MET 1 57.830
+212 1 B 10 GLY 1 62.184
+213 1 B 11 PHE 1 54.175
+214 1 B 12 PRO 1 58.177
+215 1 B 13 GLY 1 62.740
+216 1 B 14 PRO 1 63.286
+217 1 B 15 LYS 1 65.649
+218 1 B 16 GLY 1 73.792
+219 1 B 17 ASN 1 81.593
+220 1 B 18 ASP 1 82.825
+221 1 B 19 GLY 1 86.255
+222 1 B 20 ALA 1 88.289
+223 1 B 21 PRO 1 91.050
+224 1 B 22 GLY 1 91.059
+225 1 B 23 LYS 1 91.918
+226 1 B 24 ASN 1 92.779
+227 1 B 25 GLY 1 91.657
+228 1 B 26 GLU 1 89.973
+229 1 B 27 ARG 1 87.204
+230 1 B 28 GLY 1 88.020
+231 1 B 29 GLY 1 84.685
+232 1 B 30 PRO 1 85.536
+233 1 B 31 GLY 1 84.306
+234 1 B 32 GLY 1 81.680
+235 1 B 33 PRO 1 74.262
+236 1 C 1 GLY 1 72.881
+237 1 C 2 PRO 1 71.185
+238 1 C 3 ARG 1 69.820
+239 1 C 4 GLY 1 66.584
+240 1 C 5 GLN 1 64.531
+241 1 C 6 PRO 1 63.140
+242 1 C 7 GLY 1 63.275
+243 1 C 8 VAL 1 53.948
+244 1 C 9 MET 1 60.649
+245 1 C 10 GLY 1 64.256
+246 1 C 11 PHE 1 56.595
+247 1 C 12 PRO 1 62.193
+248 1 C 13 GLY 1 65.551
+249 1 C 14 PRO 1 62.626
+250 1 C 15 LYS 1 68.226
+251 1 C 16 GLY 1 78.051
+252 1 C 17 ASN 1 78.754
+253 1 C 18 ASP 1 82.548
+254 1 C 19 GLY 1 90.831
+255 1 C 20 ALA 1 91.893
+256 1 C 21 PRO 1 91.290
+257 1 C 22 GLY 1 93.187
+258 1 C 23 LYS 1 94.015
+259 1 C 24 ASN 1 92.677
+260 1 C 25 GLY 1 91.992
+261 1 C 26 GLU 1 90.103
+262 1 C 27 ARG 1 87.158
+263 1 C 28 GLY 1 90.043
+264 1 C 29 GLY 1 85.594
+265 1 C 30 PRO 1 85.698
+266 1 C 31 GLY 1 81.777
+267 1 C 32 GLY 1 81.101
+268 1 C 33 PRO 1 73.138
+269 1 D 1 GLY 1 70.678
+270 1 D 2 PRO 1 67.314
+271 1 D 3 ARG 1 59.928
+272 1 D 4 GLY 1 65.779
+273 1 D 5 GLN 1 64.128
+274 1 D 6 PRO 1 58.428
+275 1 D 7 GLY 1 64.270
+276 1 D 8 VAL 1 60.389
+277 1 D 9 MET 1 59.924
+278 1 D 10 GLY 1 62.702
+279 1 D 11 PHE 1 58.789
+280 1 D 12 PRO 1 66.443
+281 1 D 13 GLY 1 66.119
+282 1 D 14 PRO 1 68.135
+283 1 D 15 LYS 1 75.860
+284 1 D 16 GLY 1 81.749
+285 1 D 17 ASN 1 82.531
+286 1 D 18 ASP 1 80.898
+287 1 D 19 GLY 1 91.833
+288 1 D 20 ALA 1 90.514
+289 1 D 21 PRO 1 89.683
+290 1 D 22 GLY 1 92.489
+291 1 D 23 LYS 1 92.702
+292 1 D 24 ASN 1 90.812
+293 1 D 25 GLY 1 90.851
+294 1 D 26 GLU 1 90.154
+295 1 D 27 ARG 1 88.009
+296 1 D 28 GLY 1 87.313
+297 1 D 29 GLY 1 83.743
+298 1 D 30 PRO 1 83.681
+299 1 D 31 GLY 1 79.903
+300 1 D 32 GLY 1 78.555
+301 1 D 33 PRO 1 66.945
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..7e15295395e2e34378d3f82ed0bc17e31e5b6d23
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3192 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 6.49018 4.64675 26.31804 1 1 A GLU 44.062 1
+ATOM 2 C CA . GLU 1 1 ? A 6.45107 5.74226 27.29049 1 1 A GLU 44.062 1
+ATOM 3 C C . GLU 1 1 ? A 7.25144 6.92320 26.76441 1 1 A GLU 44.062 1
+ATOM 4 O O . GLU 1 1 ? A 7.33780 7.14000 25.55656 1 1 A GLU 44.062 1
+ATOM 5 C CB . GLU 1 1 ? A 6.99167 5.25946 28.62860 1 1 A GLU 44.062 1
+ATOM 6 C CG . GLU 1 1 ? A 6.09016 4.25686 29.33266 1 1 A GLU 44.062 1
+ATOM 7 C CD . GLU 1 1 ? A 6.13694 2.88852 28.67552 1 1 A GLU 44.062 1
+ATOM 8 O OE1 . GLU 1 1 ? A 6.90090 2.68496 27.70029 1 1 A GLU 44.062 1
+ATOM 9 O OE2 . GLU 1 1 ? A 5.40567 1.99268 29.13290 1 1 A GLU 44.062 1
+ATOM 10 N N . GLY 2 2 ? A 7.85321 7.68733 27.66263 1 1 A GLY 47.356 1
+ATOM 11 C CA . GLY 2 2 ? A 8.65396 8.83398 27.25236 1 1 A GLY 47.356 1
+ATOM 12 C C . GLY 2 2 ? A 10.08514 8.47883 26.90976 1 1 A GLY 47.356 1
+ATOM 13 O O . GLY 2 2 ? A 10.99913 9.23326 27.23833 1 1 A GLY 47.356 1
+ATOM 14 N N . LEU 3 3 ? A 10.26753 7.36780 26.25526 1 1 A LEU 44.752 1
+ATOM 15 C CA . LEU 3 3 ? A 11.60808 6.90470 25.92743 1 1 A LEU 44.752 1
+ATOM 16 C C . LEU 3 3 ? A 12.26169 7.82131 24.90056 1 1 A LEU 44.752 1
+ATOM 17 O O . LEU 3 3 ? A 11.66530 8.16482 23.88371 1 1 A LEU 44.752 1
+ATOM 18 C CB . LEU 3 3 ? A 11.54677 5.47933 25.38885 1 1 A LEU 44.752 1
+ATOM 19 C CG . LEU 3 3 ? A 12.86569 4.86326 24.93322 1 1 A LEU 44.752 1
+ATOM 20 C CD1 . LEU 3 3 ? A 13.81242 4.72235 26.10974 1 1 A LEU 44.752 1
+ATOM 21 C CD2 . LEU 3 3 ? A 12.61876 3.51920 24.26624 1 1 A LEU 44.752 1
+ATOM 22 N N . GLN 4 4 ? A 13.49692 8.21684 25.17167 1 1 A GLN 51.387 1
+ATOM 23 C CA . GLN 4 4 ? A 14.27504 9.02382 24.24507 1 1 A GLN 51.387 1
+ATOM 24 C C . GLN 4 4 ? A 15.08054 8.08576 23.35175 1 1 A GLN 51.387 1
+ATOM 25 O O . GLN 4 4 ? A 16.10817 7.54706 23.76286 1 1 A GLN 51.387 1
+ATOM 26 C CB . GLN 4 4 ? A 15.19720 9.97048 25.00599 1 1 A GLN 51.387 1
+ATOM 27 C CG . GLN 4 4 ? A 14.45176 10.88993 25.96054 1 1 A GLN 51.387 1
+ATOM 28 C CD . GLN 4 4 ? A 13.50708 11.81271 25.22978 1 1 A GLN 51.387 1
+ATOM 29 O OE1 . GLN 4 4 ? A 13.90160 12.48149 24.27663 1 1 A GLN 51.387 1
+ATOM 30 N NE2 . GLN 4 4 ? A 12.25550 11.84825 25.66573 1 1 A GLN 51.387 1
+ATOM 31 N N . ILE 5 5 ? A 14.60671 7.89272 22.13631 1 1 A ILE 49.581 1
+ATOM 32 C CA . ILE 5 5 ? A 15.23795 6.97085 21.20891 1 1 A ILE 49.581 1
+ATOM 33 C C . ILE 5 5 ? A 16.55468 7.56340 20.72036 1 1 A ILE 49.581 1
+ATOM 34 O O . ILE 5 5 ? A 16.57864 8.68982 20.21562 1 1 A ILE 49.581 1
+ATOM 35 C CB . ILE 5 5 ? A 14.31270 6.67289 20.01750 1 1 A ILE 49.581 1
+ATOM 36 C CG1 . ILE 5 5 ? A 12.97922 6.10864 20.51518 1 1 A ILE 49.581 1
+ATOM 37 C CG2 . ILE 5 5 ? A 14.98075 5.71012 19.06044 1 1 A ILE 49.581 1
+ATOM 38 C CD1 . ILE 5 5 ? A 13.10417 4.77091 21.20783 1 1 A ILE 49.581 1
+ATOM 39 N N . PRO 6 6 ? A 17.65738 6.83006 20.85272 1 1 A PRO 53.948 1
+ATOM 40 C CA . PRO 6 6 ? A 18.91958 7.32188 20.30047 1 1 A PRO 53.948 1
+ATOM 41 C C . PRO 6 6 ? A 18.84054 7.41758 18.78133 1 1 A PRO 53.948 1
+ATOM 42 O O . PRO 6 6 ? A 18.36998 6.49677 18.11575 1 1 A PRO 53.948 1
+ATOM 43 C CB . PRO 6 6 ? A 19.94538 6.27847 20.74418 1 1 A PRO 53.948 1
+ATOM 44 C CG . PRO 6 6 ? A 19.31135 5.57407 21.90111 1 1 A PRO 53.948 1
+ATOM 45 C CD . PRO 6 6 ? A 17.84596 5.56881 21.59108 1 1 A PRO 53.948 1
+ATOM 46 N N . THR 7 7 ? A 19.28634 8.53586 18.26386 1 1 A THR 54.535 1
+ATOM 47 C CA . THR 7 7 ? A 19.19375 8.79205 16.83501 1 1 A THR 54.535 1
+ATOM 48 C C . THR 7 7 ? A 20.52265 9.29769 16.30521 1 1 A THR 54.535 1
+ATOM 49 O O . THR 7 7 ? A 21.37618 9.77299 17.05415 1 1 A THR 54.535 1
+ATOM 50 C CB . THR 7 7 ? A 18.09644 9.81956 16.51726 1 1 A THR 54.535 1
+ATOM 51 O OG1 . THR 7 7 ? A 18.40209 11.06182 17.17008 1 1 A THR 54.535 1
+ATOM 52 C CG2 . THR 7 7 ? A 16.74216 9.32581 16.99498 1 1 A THR 54.535 1
+ATOM 53 N N . LEU 8 8 ? A 20.67780 9.19245 15.00311 1 1 A LEU 59.441 1
+ATOM 54 C CA . LEU 8 8 ? A 21.80687 9.75988 14.29146 1 1 A LEU 59.441 1
+ATOM 55 C C . LEU 8 8 ? A 21.35880 11.03375 13.59409 1 1 A LEU 59.441 1
+ATOM 56 O O . LEU 8 8 ? A 20.20898 11.16133 13.18707 1 1 A LEU 59.441 1
+ATOM 57 C CB . LEU 8 8 ? A 22.36676 8.76774 13.26954 1 1 A LEU 59.441 1
+ATOM 58 C CG . LEU 8 8 ? A 23.49821 7.84649 13.72134 1 1 A LEU 59.441 1
+ATOM 59 C CD1 . LEU 8 8 ? A 23.16879 7.13791 15.02611 1 1 A LEU 59.441 1
+ATOM 60 C CD2 . LEU 8 8 ? A 23.83207 6.85294 12.62820 1 1 A LEU 59.441 1
+ATOM 61 N N . SER 9 9 ? A 22.27106 11.96610 13.44967 1 1 A SER 60.331 1
+ATOM 62 C CA . SER 9 9 ? A 21.94055 13.22901 12.81413 1 1 A SER 60.331 1
+ATOM 63 C C . SER 9 9 ? A 21.54554 13.00019 11.35971 1 1 A SER 60.331 1
+ATOM 64 O O . SER 9 9 ? A 22.25982 12.33093 10.62119 1 1 A SER 60.331 1
+ATOM 65 C CB . SER 9 9 ? A 23.12428 14.18353 12.89241 1 1 A SER 60.331 1
+ATOM 66 O OG . SER 9 9 ? A 23.48217 14.44401 14.23781 1 1 A SER 60.331 1
+ATOM 67 N N . PRO 10 10 ? A 20.41085 13.53844 10.95441 1 1 A PRO 64.957 1
+ATOM 68 C CA . PRO 10 10 ? A 20.02103 13.42140 9.55052 1 1 A PRO 64.957 1
+ATOM 69 C C . PRO 10 10 ? A 20.93521 14.24581 8.65126 1 1 A PRO 64.957 1
+ATOM 70 O O . PRO 10 10 ? A 21.79464 14.99658 9.12037 1 1 A PRO 64.957 1
+ATOM 71 C CB . PRO 10 10 ? A 18.58766 13.95471 9.52980 1 1 A PRO 64.957 1
+ATOM 72 C CG . PRO 10 10 ? A 18.13531 13.93796 10.94885 1 1 A PRO 64.957 1
+ATOM 73 C CD . PRO 10 10 ? A 19.36646 14.17340 11.76700 1 1 A PRO 64.957 1
+ATOM 74 N N . ALA 11 11 ? A 20.73037 14.10862 7.34851 1 1 A ALA 59.927 1
+ATOM 75 C CA . ALA 11 11 ? A 21.50680 14.88094 6.39363 1 1 A ALA 59.927 1
+ATOM 76 C C . ALA 11 11 ? A 21.33555 16.37038 6.66667 1 1 A ALA 59.927 1
+ATOM 77 O O . ALA 11 11 ? A 20.26497 16.81108 7.08046 1 1 A ALA 59.927 1
+ATOM 78 C CB . ALA 11 11 ? A 21.08350 14.54797 4.96711 1 1 A ALA 59.927 1
+ATOM 79 N N . PRO 12 12 ? A 22.38577 17.14076 6.44223 1 1 A PRO 70.646 1
+ATOM 80 C CA . PRO 12 12 ? A 22.29954 18.56885 6.76457 1 1 A PRO 70.646 1
+ATOM 81 C C . PRO 12 12 ? A 21.16916 19.30247 6.05273 1 1 A PRO 70.646 1
+ATOM 82 O O . PRO 12 12 ? A 20.60974 20.25020 6.61098 1 1 A PRO 70.646 1
+ATOM 83 C CB . PRO 12 12 ? A 23.66726 19.10423 6.33345 1 1 A PRO 70.646 1
+ATOM 84 C CG . PRO 12 12 ? A 24.57140 17.92368 6.39750 1 1 A PRO 70.646 1
+ATOM 85 C CD . PRO 12 12 ? A 23.72606 16.75706 5.98310 1 1 A PRO 70.646 1
+ATOM 86 N N . ASP 13 13 ? A 20.81340 18.88678 4.85011 1 1 A ASP 76.429 1
+ATOM 87 C CA . ASP 13 13 ? A 19.76299 19.55131 4.09765 1 1 A ASP 76.429 1
+ATOM 88 C C . ASP 13 13 ? A 18.38531 18.95470 4.35122 1 1 A ASP 76.429 1
+ATOM 89 O O . ASP 13 13 ? A 17.45511 19.22937 3.58444 1 1 A ASP 76.429 1
+ATOM 90 C CB . ASP 13 13 ? A 20.07333 19.51502 2.60047 1 1 A ASP 76.429 1
+ATOM 91 C CG . ASP 13 13 ? A 20.17593 18.10566 2.05526 1 1 A ASP 76.429 1
+ATOM 92 O OD1 . ASP 13 13 ? A 20.30963 17.16064 2.85202 1 1 A ASP 76.429 1
+ATOM 93 O OD2 . ASP 13 13 ? A 20.12959 17.94916 0.81789 1 1 A ASP 76.429 1
+ATOM 94 N N . CYS 14 14 ? A 18.21621 18.17815 5.39824 1 1 A CYS 85.514 1
+ATOM 95 C CA . CYS 14 14 ? A 16.94656 17.54694 5.71134 1 1 A CYS 85.514 1
+ATOM 96 C C . CYS 14 14 ? A 16.14645 18.31721 6.75583 1 1 A CYS 85.514 1
+ATOM 97 O O . CYS 14 14 ? A 15.24260 17.74926 7.37661 1 1 A CYS 85.514 1
+ATOM 98 C CB . CYS 14 14 ? A 17.16226 16.10801 6.17476 1 1 A CYS 85.514 1
+ATOM 99 S SG . CYS 14 14 ? A 17.51816 14.94477 4.83224 1 1 A CYS 85.514 1
+ATOM 100 N N . SER 15 15 ? A 16.44781 19.57445 6.95846 1 1 A SER 82.284 1
+ATOM 101 C CA . SER 15 15 ? A 15.70706 20.38756 7.91206 1 1 A SER 82.284 1
+ATOM 102 C C . SER 15 15 ? A 14.53582 21.13115 7.28132 1 1 A SER 82.284 1
+ATOM 103 O O . SER 15 15 ? A 13.87131 21.90490 7.97114 1 1 A SER 82.284 1
+ATOM 104 C CB . SER 15 15 ? A 16.63983 21.39616 8.58382 1 1 A SER 82.284 1
+ATOM 105 O OG . SER 15 15 ? A 17.23603 22.25118 7.62638 1 1 A SER 82.284 1
+ATOM 106 N N . GLN 16 16 ? A 14.27546 20.92564 6.00421 1 1 A GLN 86.792 1
+ATOM 107 C CA . GLN 16 16 ? A 13.16705 21.57953 5.32879 1 1 A GLN 86.792 1
+ATOM 108 C C . GLN 16 16 ? A 11.88911 20.76143 5.49010 1 1 A GLN 86.792 1
+ATOM 109 O O . GLN 16 16 ? A 11.93719 19.55242 5.71825 1 1 A GLN 86.792 1
+ATOM 110 C CB . GLN 16 16 ? A 13.48789 21.76679 3.84384 1 1 A GLN 86.792 1
+ATOM 111 C CG . GLN 16 16 ? A 14.60841 22.75468 3.59293 1 1 A GLN 86.792 1
+ATOM 112 C CD . GLN 16 16 ? A 14.22531 24.15632 4.01500 1 1 A GLN 86.792 1
+ATOM 113 O OE1 . GLN 16 16 ? A 13.12882 24.62626 3.72064 1 1 A GLN 86.792 1
+ATOM 114 N NE2 . GLN 16 16 ? A 15.12453 24.83653 4.70827 1 1 A GLN 86.792 1
+ATOM 115 N N . PRO 17 17 ? A 10.73445 21.41303 5.37775 1 1 A PRO 89.767 1
+ATOM 116 C CA . PRO 17 17 ? A 9.47106 20.68381 5.50972 1 1 A PRO 89.767 1
+ATOM 117 C C . PRO 17 17 ? A 9.35944 19.57761 4.46826 1 1 A PRO 89.767 1
+ATOM 118 O O . PRO 17 17 ? A 9.55803 19.80354 3.27213 1 1 A PRO 89.767 1
+ATOM 119 C CB . PRO 17 17 ? A 8.41111 21.76469 5.29139 1 1 A PRO 89.767 1
+ATOM 120 C CG . PRO 17 17 ? A 9.09484 23.04040 5.65779 1 1 A PRO 89.767 1
+ATOM 121 C CD . PRO 17 17 ? A 10.51191 22.86551 5.21593 1 1 A PRO 89.767 1
+ATOM 122 N N . LEU 18 18 ? A 9.04084 18.38975 4.92814 1 1 A LEU 92.945 1
+ATOM 123 C CA . LEU 18 18 ? A 8.97641 17.22285 4.05987 1 1 A LEU 92.945 1
+ATOM 124 C C . LEU 18 18 ? A 7.96289 16.24001 4.62460 1 1 A LEU 92.945 1
+ATOM 125 O O . LEU 18 18 ? A 8.09272 15.80638 5.76807 1 1 A LEU 92.945 1
+ATOM 126 C CB . LEU 18 18 ? A 10.34885 16.55577 3.94781 1 1 A LEU 92.945 1
+ATOM 127 C CG . LEU 18 18 ? A 10.41734 15.27388 3.13052 1 1 A LEU 92.945 1
+ATOM 128 C CD1 . LEU 18 18 ? A 10.12148 15.55834 1.67195 1 1 A LEU 92.945 1
+ATOM 129 C CD2 . LEU 18 18 ? A 11.77422 14.61515 3.28692 1 1 A LEU 92.945 1
+ATOM 130 N N . ASP 19 19 ? A 6.97937 15.90497 3.83061 1 1 A ASP 94.388 1
+ATOM 131 C CA . ASP 19 19 ? A 6.01935 14.86722 4.14861 1 1 A ASP 94.388 1
+ATOM 132 C C . ASP 19 19 ? A 6.42408 13.61257 3.38939 1 1 A ASP 94.388 1
+ATOM 133 O O . ASP 19 19 ? A 6.48429 13.61266 2.16096 1 1 A ASP 94.388 1
+ATOM 134 C CB . ASP 19 19 ? A 4.59354 15.27724 3.76201 1 1 A ASP 94.388 1
+ATOM 135 C CG . ASP 19 19 ? A 4.06078 16.41215 4.61797 1 1 A ASP 94.388 1
+ATOM 136 O OD1 . ASP 19 19 ? A 4.58032 16.63117 5.73066 1 1 A ASP 94.388 1
+ATOM 137 O OD2 . ASP 19 19 ? A 3.10111 17.07911 4.16795 1 1 A ASP 94.388 1
+ATOM 138 N N . VAL 20 20 ? A 6.69494 12.54880 4.11482 1 1 A VAL 94.952 1
+ATOM 139 C CA . VAL 20 20 ? A 7.15626 11.31350 3.50542 1 1 A VAL 94.952 1
+ATOM 140 C C . VAL 20 20 ? A 6.31804 10.15681 4.02784 1 1 A VAL 94.952 1
+ATOM 141 O O . VAL 20 20 ? A 6.02807 10.07217 5.22011 1 1 A VAL 94.952 1
+ATOM 142 C CB . VAL 20 20 ? A 8.66037 11.06855 3.76612 1 1 A VAL 94.952 1
+ATOM 143 C CG1 . VAL 20 20 ? A 8.98302 11.16594 5.24235 1 1 A VAL 94.952 1
+ATOM 144 C CG2 . VAL 20 20 ? A 9.07839 9.70749 3.21351 1 1 A VAL 94.952 1
+ATOM 145 N N . ILE 21 21 ? A 5.93597 9.27943 3.12088 1 1 A ILE 95.698 1
+ATOM 146 C CA . ILE 21 21 ? A 5.18996 8.07796 3.45690 1 1 A ILE 95.698 1
+ATOM 147 C C . ILE 21 21 ? A 6.09058 6.87615 3.23365 1 1 A ILE 95.698 1
+ATOM 148 O O . ILE 21 21 ? A 6.73918 6.75886 2.19434 1 1 A ILE 95.698 1
+ATOM 149 C CB . ILE 21 21 ? A 3.90972 7.94230 2.61092 1 1 A ILE 95.698 1
+ATOM 150 C CG1 . ILE 21 21 ? A 2.84596 8.91531 3.11846 1 1 A ILE 95.698 1
+ATOM 151 C CG2 . ILE 21 21 ? A 3.38767 6.51065 2.65125 1 1 A ILE 95.698 1
+ATOM 152 C CD1 . ILE 21 21 ? A 1.55445 8.86711 2.32595 1 1 A ILE 95.698 1
+ATOM 153 N N . LEU 22 22 ? A 6.13679 5.99692 4.20901 1 1 A LEU 96.502 1
+ATOM 154 C CA . LEU 22 22 ? A 6.74765 4.68891 4.05087 1 1 A LEU 96.502 1
+ATOM 155 C C . LEU 22 22 ? A 5.62177 3.70156 3.78206 1 1 A LEU 96.502 1
+ATOM 156 O O . LEU 22 22 ? A 4.86177 3.35267 4.68374 1 1 A LEU 96.502 1
+ATOM 157 C CB . LEU 22 22 ? A 7.53836 4.29389 5.29652 1 1 A LEU 96.502 1
+ATOM 158 C CG . LEU 22 22 ? A 8.55696 5.31626 5.79249 1 1 A LEU 96.502 1
+ATOM 159 C CD1 . LEU 22 22 ? A 9.30448 4.77601 7.00704 1 1 A LEU 96.502 1
+ATOM 160 C CD2 . LEU 22 22 ? A 9.52939 5.68006 4.68118 1 1 A LEU 96.502 1
+ATOM 161 N N . LEU 23 23 ? A 5.50019 3.28640 2.53888 1 1 A LEU 96.825 1
+ATOM 162 C CA . LEU 23 23 ? A 4.42656 2.40918 2.11041 1 1 A LEU 96.825 1
+ATOM 163 C C . LEU 23 23 ? A 4.95464 0.98709 2.12189 1 1 A LEU 96.825 1
+ATOM 164 O O . LEU 23 23 ? A 5.68426 0.57266 1.21714 1 1 A LEU 96.825 1
+ATOM 165 C CB . LEU 23 23 ? A 3.94086 2.79751 0.71103 1 1 A LEU 96.825 1
+ATOM 166 C CG . LEU 23 23 ? A 2.45825 2.69504 0.34645 1 1 A LEU 96.825 1
+ATOM 167 C CD1 . LEU 23 23 ? A 2.31604 2.36010 -1.12221 1 1 A LEU 96.825 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.71605 1.69502 1.19853 1 1 A LEU 96.825 1
+ATOM 169 N N . LEU 24 24 ? A 4.60065 0.23609 3.14348 1 1 A LEU 94.814 1
+ATOM 170 C CA . LEU 24 24 ? A 5.14344 -1.09359 3.34886 1 1 A LEU 94.814 1
+ATOM 171 C C . LEU 24 24 ? A 4.33116 -2.13172 2.59001 1 1 A LEU 94.814 1
+ATOM 172 O O . LEU 24 24 ? A 3.10459 -2.06727 2.54133 1 1 A LEU 94.814 1
+ATOM 173 C CB . LEU 24 24 ? A 5.17240 -1.44492 4.83831 1 1 A LEU 94.814 1
+ATOM 174 C CG . LEU 24 24 ? A 6.39114 -0.98958 5.63720 1 1 A LEU 94.814 1
+ATOM 175 C CD1 . LEU 24 24 ? A 6.65234 0.49859 5.47767 1 1 A LEU 94.814 1
+ATOM 176 C CD2 . LEU 24 24 ? A 6.19533 -1.33494 7.10796 1 1 A LEU 94.814 1
+ATOM 177 N N . ASP 25 25 ? A 5.02819 -3.07923 2.01956 1 1 A ASP 94.553 1
+ATOM 178 C CA . ASP 25 25 ? A 4.38680 -4.19514 1.34377 1 1 A ASP 94.553 1
+ATOM 179 C C . ASP 25 25 ? A 3.83696 -5.14872 2.39765 1 1 A ASP 94.553 1
+ATOM 180 O O . ASP 25 25 ? A 4.59861 -5.77573 3.13066 1 1 A ASP 94.553 1
+ATOM 181 C CB . ASP 25 25 ? A 5.39974 -4.89537 0.43681 1 1 A ASP 94.553 1
+ATOM 182 C CG . ASP 25 25 ? A 4.79115 -6.01550 -0.38307 1 1 A ASP 94.553 1
+ATOM 183 O OD1 . ASP 25 25 ? A 3.63423 -6.39873 -0.13735 1 1 A ASP 94.553 1
+ATOM 184 O OD2 . ASP 25 25 ? A 5.48492 -6.51539 -1.28839 1 1 A ASP 94.553 1
+ATOM 185 N N . GLY 26 26 ? A 2.51862 -5.24790 2.47179 1 1 A GLY 92.123 1
+ATOM 186 C CA . GLY 26 26 ? A 1.84845 -6.13197 3.40819 1 1 A GLY 92.123 1
+ATOM 187 C C . GLY 26 26 ? A 1.20767 -7.33555 2.75743 1 1 A GLY 92.123 1
+ATOM 188 O O . GLY 26 26 ? A 0.32407 -7.95121 3.34959 1 1 A GLY 92.123 1
+ATOM 189 N N . SER 27 27 ? A 1.63754 -7.68341 1.55217 1 1 A SER 91.111 1
+ATOM 190 C CA . SER 27 27 ? A 1.04809 -8.81318 0.85515 1 1 A SER 91.111 1
+ATOM 191 C C . SER 27 27 ? A 1.51564 -10.12814 1.46683 1 1 A SER 91.111 1
+ATOM 192 O O . SER 27 27 ? A 2.44873 -10.17580 2.26878 1 1 A SER 91.111 1
+ATOM 193 C CB . SER 27 27 ? A 1.41095 -8.76908 -0.62909 1 1 A SER 91.111 1
+ATOM 194 O OG . SER 27 27 ? A 2.78958 -9.02983 -0.81400 1 1 A SER 91.111 1
+ATOM 195 N N . SER 28 28 ? A 0.87731 -11.19629 1.06328 1 1 A SER 88.690 1
+ATOM 196 C CA . SER 28 28 ? A 1.19022 -12.52853 1.56347 1 1 A SER 88.690 1
+ATOM 197 C C . SER 28 28 ? A 2.06030 -13.32560 0.59834 1 1 A SER 88.690 1
+ATOM 198 O O . SER 28 28 ? A 2.05540 -14.55832 0.64377 1 1 A SER 88.690 1
+ATOM 199 C CB . SER 28 28 ? A -0.10478 -13.29658 1.84798 1 1 A SER 88.690 1
+ATOM 200 O OG . SER 28 28 ? A -0.88509 -13.41747 0.67485 1 1 A SER 88.690 1
+ATOM 201 N N . SER 29 29 ? A 2.80225 -12.65785 -0.24857 1 1 A SER 89.897 1
+ATOM 202 C CA . SER 29 29 ? A 3.60714 -13.32804 -1.25824 1 1 A SER 89.897 1
+ATOM 203 C C . SER 29 29 ? A 5.01568 -13.67159 -0.79034 1 1 A SER 89.897 1
+ATOM 204 O O . SER 29 29 ? A 5.80312 -14.19817 -1.58151 1 1 A SER 89.897 1
+ATOM 205 C CB . SER 29 29 ? A 3.69472 -12.46193 -2.51400 1 1 A SER 89.897 1
+ATOM 206 O OG . SER 29 29 ? A 4.30121 -11.21800 -2.22413 1 1 A SER 89.897 1
+ATOM 207 N N . PHE 30 30 ? A 5.35283 -13.38127 0.45698 1 1 A PHE 92.545 1
+ATOM 208 C CA . PHE 30 30 ? A 6.68398 -13.65992 0.97774 1 1 A PHE 92.545 1
+ATOM 209 C C . PHE 30 30 ? A 6.58012 -14.02204 2.44758 1 1 A PHE 92.545 1
+ATOM 210 O O . PHE 30 30 ? A 5.55274 -13.78071 3.08451 1 1 A PHE 92.545 1
+ATOM 211 C CB . PHE 30 30 ? A 7.62046 -12.45929 0.76389 1 1 A PHE 92.545 1
+ATOM 212 C CG . PHE 30 30 ? A 7.02412 -11.15860 1.22452 1 1 A PHE 92.545 1
+ATOM 213 C CD1 . PHE 30 30 ? A 7.10727 -10.77032 2.54673 1 1 A PHE 92.545 1
+ATOM 214 C CD2 . PHE 30 30 ? A 6.37986 -10.32030 0.32533 1 1 A PHE 92.545 1
+ATOM 215 C CE1 . PHE 30 30 ? A 6.56113 -9.57566 2.96940 1 1 A PHE 92.545 1
+ATOM 216 C CE2 . PHE 30 30 ? A 5.83180 -9.12581 0.74045 1 1 A PHE 92.545 1
+ATOM 217 C CZ . PHE 30 30 ? A 5.92353 -8.75621 2.06769 1 1 A PHE 92.545 1
+ATOM 218 N N . PRO 31 31 ? A 7.62802 -14.62078 3.00439 1 1 A PRO 90.035 1
+ATOM 219 C CA . PRO 31 31 ? A 7.53916 -15.05207 4.40001 1 1 A PRO 90.035 1
+ATOM 220 C C . PRO 31 31 ? A 7.27674 -13.89048 5.34642 1 1 A PRO 90.035 1
+ATOM 221 O O . PRO 31 31 ? A 7.62435 -12.73736 5.07060 1 1 A PRO 90.035 1
+ATOM 222 C CB . PRO 31 31 ? A 8.91414 -15.67989 4.65913 1 1 A PRO 90.035 1
+ATOM 223 C CG . PRO 31 31 ? A 9.40008 -16.10195 3.32114 1 1 A PRO 90.035 1
+ATOM 224 C CD . PRO 31 31 ? A 8.89259 -15.04908 2.37529 1 1 A PRO 90.035 1
+ATOM 225 N N . ALA 32 32 ? A 6.66805 -14.22180 6.49250 1 1 A ALA 86.810 1
+ATOM 226 C CA . ALA 32 32 ? A 6.34865 -13.20116 7.47605 1 1 A ALA 86.810 1
+ATOM 227 C C . ALA 32 32 ? A 7.59768 -12.50936 8.01243 1 1 A ALA 86.810 1
+ATOM 228 O O . ALA 32 32 ? A 7.52760 -11.34741 8.42654 1 1 A ALA 86.810 1
+ATOM 229 C CB . ALA 32 32 ? A 5.55082 -13.81256 8.62562 1 1 A ALA 86.810 1
+ATOM 230 N N . SER 33 33 ? A 8.72741 -13.19305 8.01075 1 1 A SER 89.771 1
+ATOM 231 C CA . SER 33 33 ? A 9.95664 -12.56724 8.47120 1 1 A SER 89.771 1
+ATOM 232 C C . SER 33 33 ? A 10.34478 -11.37912 7.60323 1 1 A SER 89.771 1
+ATOM 233 O O . SER 33 33 ? A 11.00728 -10.45375 8.08272 1 1 A SER 89.771 1
+ATOM 234 C CB . SER 33 33 ? A 11.09286 -13.59114 8.49600 1 1 A SER 89.771 1
+ATOM 235 O OG . SER 33 33 ? A 11.32124 -14.12178 7.20783 1 1 A SER 89.771 1
+ATOM 236 N N . TYR 34 34 ? A 9.95982 -11.38752 6.34597 1 1 A TYR 94.135 1
+ATOM 237 C CA . TYR 34 34 ? A 10.21828 -10.24467 5.48382 1 1 A TYR 94.135 1
+ATOM 238 C C . TYR 34 34 ? A 9.47665 -9.01563 5.98978 1 1 A TYR 94.135 1
+ATOM 239 O O . TYR 34 34 ? A 10.01643 -7.90595 5.99487 1 1 A TYR 94.135 1
+ATOM 240 C CB . TYR 34 34 ? A 9.79515 -10.55472 4.04930 1 1 A TYR 94.135 1
+ATOM 241 C CG . TYR 34 34 ? A 10.81472 -11.33032 3.25266 1 1 A TYR 94.135 1
+ATOM 242 C CD1 . TYR 34 34 ? A 11.68072 -12.23142 3.85412 1 1 A TYR 94.135 1
+ATOM 243 C CD2 . TYR 34 34 ? A 10.91763 -11.14724 1.87618 1 1 A TYR 94.135 1
+ATOM 244 C CE1 . TYR 34 34 ? A 12.61835 -12.93347 3.11558 1 1 A TYR 94.135 1
+ATOM 245 C CE2 . TYR 34 34 ? A 11.84906 -11.84309 1.13091 1 1 A TYR 94.135 1
+ATOM 246 C CZ . TYR 34 34 ? A 12.69522 -12.73485 1.75113 1 1 A TYR 94.135 1
+ATOM 247 O OH . TYR 34 34 ? A 13.61644 -13.42589 1.00947 1 1 A TYR 94.135 1
+ATOM 248 N N . PHE 35 35 ? A 8.21846 -9.20664 6.40660 1 1 A PHE 91.435 1
+ATOM 249 C CA . PHE 35 35 ? A 7.45565 -8.07120 6.90168 1 1 A PHE 91.435 1
+ATOM 250 C C . PHE 35 35 ? A 8.05869 -7.52378 8.18890 1 1 A PHE 91.435 1
+ATOM 251 O O . PHE 35 35 ? A 8.02153 -6.31269 8.43134 1 1 A PHE 91.435 1
+ATOM 252 C CB . PHE 35 35 ? A 5.99556 -8.46664 7.11930 1 1 A PHE 91.435 1
+ATOM 253 C CG . PHE 35 35 ? A 5.08794 -7.28764 7.30986 1 1 A PHE 91.435 1
+ATOM 254 C CD1 . PHE 35 35 ? A 4.91598 -6.36623 6.28845 1 1 A PHE 91.435 1
+ATOM 255 C CD2 . PHE 35 35 ? A 4.40820 -7.10130 8.50031 1 1 A PHE 91.435 1
+ATOM 256 C CE1 . PHE 35 35 ? A 4.08115 -5.27540 6.45189 1 1 A PHE 91.435 1
+ATOM 257 C CE2 . PHE 35 35 ? A 3.56856 -6.01406 8.67480 1 1 A PHE 91.435 1
+ATOM 258 C CZ . PHE 35 35 ? A 3.40465 -5.10114 7.64574 1 1 A PHE 91.435 1
+ATOM 259 N N . ASP 36 36 ? A 8.63001 -8.37778 9.01882 1 1 A ASP 90.304 1
+ATOM 260 C CA . ASP 36 36 ? A 9.30926 -7.90190 10.21301 1 1 A ASP 90.304 1
+ATOM 261 C C . ASP 36 36 ? A 10.49013 -7.01247 9.84758 1 1 A ASP 90.304 1
+ATOM 262 O O . ASP 36 36 ? A 10.75779 -6.01503 10.52302 1 1 A ASP 90.304 1
+ATOM 263 C CB . ASP 36 36 ? A 9.77693 -9.08676 11.06110 1 1 A ASP 90.304 1
+ATOM 264 C CG . ASP 36 36 ? A 10.29447 -8.65536 12.41705 1 1 A ASP 90.304 1
+ATOM 265 O OD1 . ASP 36 36 ? A 9.65156 -7.79920 13.05315 1 1 A ASP 90.304 1
+ATOM 266 O OD2 . ASP 36 36 ? A 11.33776 -9.18467 12.84605 1 1 A ASP 90.304 1
+ATOM 267 N N . GLU 37 37 ? A 11.20010 -7.34977 8.77979 1 1 A GLU 94.012 1
+ATOM 268 C CA . GLU 37 37 ? A 12.28629 -6.49420 8.32625 1 1 A GLU 94.012 1
+ATOM 269 C C . GLU 37 37 ? A 11.75496 -5.16613 7.80459 1 1 A GLU 94.012 1
+ATOM 270 O O . GLU 37 37 ? A 12.39050 -4.12369 7.98592 1 1 A GLU 94.012 1
+ATOM 271 C CB . GLU 37 37 ? A 13.10196 -7.19978 7.24818 1 1 A GLU 94.012 1
+ATOM 272 C CG . GLU 37 37 ? A 13.86771 -8.40765 7.75120 1 1 A GLU 94.012 1
+ATOM 273 C CD . GLU 37 37 ? A 14.96379 -8.03733 8.73007 1 1 A GLU 94.012 1
+ATOM 274 O OE1 . GLU 37 37 ? A 15.56196 -6.95612 8.57187 1 1 A GLU 94.012 1
+ATOM 275 O OE2 . GLU 37 37 ? A 15.22486 -8.83400 9.65465 1 1 A GLU 94.012 1
+ATOM 276 N N . MET 38 38 ? A 10.60247 -5.18390 7.15333 1 1 A MET 95.090 1
+ATOM 277 C CA . MET 38 38 ? A 10.01489 -3.93289 6.69934 1 1 A MET 95.090 1
+ATOM 278 C C . MET 38 38 ? A 9.64579 -3.04707 7.87772 1 1 A MET 95.090 1
+ATOM 279 O O . MET 38 38 ? A 9.81439 -1.82309 7.82673 1 1 A MET 95.090 1
+ATOM 280 C CB . MET 38 38 ? A 8.78011 -4.20645 5.84240 1 1 A MET 95.090 1
+ATOM 281 C CG . MET 38 38 ? A 9.07480 -4.97744 4.57683 1 1 A MET 95.090 1
+ATOM 282 S SD . MET 38 38 ? A 7.56377 -5.42292 3.69808 1 1 A MET 95.090 1
+ATOM 283 C CE . MET 38 38 ? A 8.21727 -6.59649 2.52100 1 1 A MET 95.090 1
+ATOM 284 N N . LYS 39 39 ? A 9.14136 -3.63277 8.95131 1 1 A LYS 88.695 1
+ATOM 285 C CA . LYS 39 39 ? A 8.83912 -2.85717 10.14575 1 1 A LYS 88.695 1
+ATOM 286 C C . LYS 39 39 ? A 10.11405 -2.30588 10.77175 1 1 A LYS 88.695 1
+ATOM 287 O O . LYS 39 39 ? A 10.13985 -1.16519 11.24365 1 1 A LYS 88.695 1
+ATOM 288 C CB . LYS 39 39 ? A 8.06741 -3.71514 11.14077 1 1 A LYS 88.695 1
+ATOM 289 C CG . LYS 39 39 ? A 6.67488 -4.07953 10.64576 1 1 A LYS 88.695 1
+ATOM 290 C CD . LYS 39 39 ? A 6.03275 -5.18511 11.46734 1 1 A LYS 88.695 1
+ATOM 291 C CE . LYS 39 39 ? A 5.73092 -4.75753 12.87540 1 1 A LYS 88.695 1
+ATOM 292 N NZ . LYS 39 39 ? A 4.98843 -5.81026 13.60829 1 1 A LYS 88.695 1
+ATOM 293 N N . SER 40 40 ? A 11.18015 -3.10030 10.76716 1 1 A SER 92.023 1
+ATOM 294 C CA . SER 40 40 ? A 12.45291 -2.59946 11.26078 1 1 A SER 92.023 1
+ATOM 295 C C . SER 40 40 ? A 12.95982 -1.45155 10.40001 1 1 A SER 92.023 1
+ATOM 296 O O . SER 40 40 ? A 13.55105 -0.49478 10.91471 1 1 A SER 92.023 1
+ATOM 297 C CB . SER 40 40 ? A 13.47948 -3.72980 11.30664 1 1 A SER 92.023 1
+ATOM 298 O OG . SER 40 40 ? A 13.07554 -4.74170 12.21174 1 1 A SER 92.023 1
+ATOM 299 N N . PHE 41 41 ? A 12.74644 -1.53504 9.09871 1 1 A PHE 95.334 1
+ATOM 300 C CA . PHE 41 41 ? A 13.12782 -0.44889 8.21120 1 1 A PHE 95.334 1
+ATOM 301 C C . PHE 41 41 ? A 12.38237 0.82593 8.57524 1 1 A PHE 95.334 1
+ATOM 302 O O . PHE 41 41 ? A 12.98075 1.90395 8.65456 1 1 A PHE 95.334 1
+ATOM 303 C CB . PHE 41 41 ? A 12.85739 -0.85077 6.76169 1 1 A PHE 95.334 1
+ATOM 304 C CG . PHE 41 41 ? A 12.71340 0.31408 5.82386 1 1 A PHE 95.334 1
+ATOM 305 C CD1 . PHE 41 41 ? A 13.82762 0.97129 5.32733 1 1 A PHE 95.334 1
+ATOM 306 C CD2 . PHE 41 41 ? A 11.45418 0.74574 5.43204 1 1 A PHE 95.334 1
+ATOM 307 C CE1 . PHE 41 41 ? A 13.69493 2.03964 4.45991 1 1 A PHE 95.334 1
+ATOM 308 C CE2 . PHE 41 41 ? A 11.31643 1.81466 4.56562 1 1 A PHE 95.334 1
+ATOM 309 C CZ . PHE 41 41 ? A 12.43260 2.46289 4.08039 1 1 A PHE 95.334 1
+ATOM 310 N N . ALA 42 42 ? A 11.07741 0.72210 8.81660 1 1 A ALA 93.747 1
+ATOM 311 C CA . ALA 42 42 ? A 10.30533 1.90024 9.17133 1 1 A ALA 93.747 1
+ATOM 312 C C . ALA 42 42 ? A 10.77895 2.48032 10.49614 1 1 A ALA 93.747 1
+ATOM 313 O O . ALA 42 42 ? A 10.89522 3.70012 10.64275 1 1 A ALA 93.747 1
+ATOM 314 C CB . ALA 42 42 ? A 8.81880 1.55841 9.23234 1 1 A ALA 93.747 1
+ATOM 315 N N . LYS 43 43 ? A 11.04762 1.63010 11.46574 1 1 A LYS 85.420 1
+ATOM 316 C CA . LYS 43 43 ? A 11.50837 2.11563 12.75869 1 1 A LYS 85.420 1
+ATOM 317 C C . LYS 43 43 ? A 12.87128 2.78825 12.63852 1 1 A LYS 85.420 1
+ATOM 318 O O . LYS 43 43 ? A 13.11335 3.83220 13.25423 1 1 A LYS 85.420 1
+ATOM 319 C CB . LYS 43 43 ? A 11.55978 0.96379 13.75862 1 1 A LYS 85.420 1
+ATOM 320 C CG . LYS 43 43 ? A 10.18854 0.41016 14.10809 1 1 A LYS 85.420 1
+ATOM 321 C CD . LYS 43 43 ? A 10.27640 -0.91437 14.84181 1 1 A LYS 85.420 1
+ATOM 322 C CE . LYS 43 43 ? A 10.87332 -0.76734 16.22043 1 1 A LYS 85.420 1
+ATOM 323 N NZ . LYS 43 43 ? A 10.82604 -2.04292 16.98274 1 1 A LYS 85.420 1
+ATOM 324 N N . ALA 44 44 ? A 13.76955 2.21248 11.84923 1 1 A ALA 90.447 1
+ATOM 325 C CA . ALA 44 44 ? A 15.07405 2.82975 11.66715 1 1 A ALA 90.447 1
+ATOM 326 C C . ALA 44 44 ? A 14.94239 4.16616 10.94967 1 1 A ALA 90.447 1
+ATOM 327 O O . ALA 44 44 ? A 15.64740 5.12225 11.28398 1 1 A ALA 90.447 1
+ATOM 328 C CB . ALA 44 44 ? A 15.99688 1.88940 10.88953 1 1 A ALA 90.447 1
+ATOM 329 N N . PHE 45 45 ? A 14.06599 4.23856 9.97168 1 1 A PHE 94.349 1
+ATOM 330 C CA . PHE 45 45 ? A 13.85530 5.49051 9.26023 1 1 A PHE 94.349 1
+ATOM 331 C C . PHE 45 45 ? A 13.31743 6.56134 10.19967 1 1 A PHE 94.349 1
+ATOM 332 O O . PHE 45 45 ? A 13.79222 7.69745 10.20614 1 1 A PHE 94.349 1
+ATOM 333 C CB . PHE 45 45 ? A 12.89604 5.26535 8.08974 1 1 A PHE 94.349 1
+ATOM 334 C CG . PHE 45 45 ? A 12.76851 6.45276 7.17922 1 1 A PHE 94.349 1
+ATOM 335 C CD1 . PHE 45 45 ? A 11.90066 7.48881 7.48216 1 1 A PHE 94.349 1
+ATOM 336 C CD2 . PHE 45 45 ? A 13.51167 6.52599 6.01311 1 1 A PHE 94.349 1
+ATOM 337 C CE1 . PHE 45 45 ? A 11.78045 8.58580 6.64576 1 1 A PHE 94.349 1
+ATOM 338 C CE2 . PHE 45 45 ? A 13.39523 7.61750 5.17019 1 1 A PHE 94.349 1
+ATOM 339 C CZ . PHE 45 45 ? A 12.52892 8.64614 5.49208 1 1 A PHE 94.349 1
+ATOM 340 N N . ILE 46 46 ? A 12.33556 6.20532 11.01523 1 1 A ILE 87.197 1
+ATOM 341 C CA . ILE 46 46 ? A 11.74659 7.16496 11.93130 1 1 A ILE 87.197 1
+ATOM 342 C C . ILE 46 46 ? A 12.77362 7.61321 12.96211 1 1 A ILE 87.197 1
+ATOM 343 O O . ILE 46 46 ? A 12.81819 8.79040 13.33713 1 1 A ILE 87.197 1
+ATOM 344 C CB . ILE 46 46 ? A 10.49859 6.56444 12.60268 1 1 A ILE 87.197 1
+ATOM 345 C CG1 . ILE 46 46 ? A 9.39178 6.37649 11.56309 1 1 A ILE 87.197 1
+ATOM 346 C CG2 . ILE 46 46 ? A 10.01801 7.44551 13.74045 1 1 A ILE 87.197 1
+ATOM 347 C CD1 . ILE 46 46 ? A 8.23415 5.53015 12.05640 1 1 A ILE 87.197 1
+ATOM 348 N N . SER 47 47 ? A 13.62327 6.70850 13.41344 1 1 A SER 83.606 1
+ATOM 349 C CA . SER 47 47 ? A 14.60892 7.06260 14.42269 1 1 A SER 83.606 1
+ATOM 350 C C . SER 47 47 ? A 15.58597 8.11675 13.92621 1 1 A SER 83.606 1
+ATOM 351 O O . SER 47 47 ? A 16.09834 8.90748 14.72191 1 1 A SER 83.606 1
+ATOM 352 C CB . SER 47 47 ? A 15.37123 5.82035 14.87671 1 1 A SER 83.606 1
+ATOM 353 O OG . SER 47 47 ? A 14.49508 4.88964 15.49168 1 1 A SER 83.606 1
+ATOM 354 N N . LYS 48 48 ? A 15.84340 8.13065 12.63370 1 1 A LYS 86.251 1
+ATOM 355 C CA . LYS 48 48 ? A 16.78574 9.08801 12.07240 1 1 A LYS 86.251 1
+ATOM 356 C C . LYS 48 48 ? A 16.11097 10.25860 11.36913 1 1 A LYS 86.251 1
+ATOM 357 O O . LYS 48 48 ? A 16.79552 11.20917 10.97389 1 1 A LYS 86.251 1
+ATOM 358 C CB . LYS 48 48 ? A 17.72972 8.38166 11.10044 1 1 A LYS 86.251 1
+ATOM 359 C CG . LYS 48 48 ? A 18.61201 7.33828 11.76096 1 1 A LYS 86.251 1
+ATOM 360 C CD . LYS 48 48 ? A 19.62003 6.76248 10.78717 1 1 A LYS 86.251 1
+ATOM 361 C CE . LYS 48 48 ? A 20.53304 5.76661 11.46142 1 1 A LYS 86.251 1
+ATOM 362 N NZ . LYS 48 48 ? A 21.57071 5.23792 10.53776 1 1 A LYS 86.251 1
+ATOM 363 N N . ALA 49 49 ? A 14.80293 10.21069 11.19743 1 1 A ALA 89.510 1
+ATOM 364 C CA . ALA 49 49 ? A 14.11670 11.28718 10.50893 1 1 A ALA 89.510 1
+ATOM 365 C C . ALA 49 49 ? A 14.09596 12.54134 11.37400 1 1 A ALA 89.510 1
+ATOM 366 O O . ALA 49 49 ? A 13.99707 12.47812 12.59811 1 1 A ALA 89.510 1
+ATOM 367 C CB . ALA 49 49 ? A 12.69390 10.87485 10.14693 1 1 A ALA 89.510 1
+ATOM 368 N N . ASN 50 50 ? A 14.17595 13.68573 10.71083 1 1 A ASN 86.232 1
+ATOM 369 C CA . ASN 50 50 ? A 14.13492 14.96801 11.40571 1 1 A ASN 86.232 1
+ATOM 370 C C . ASN 50 50 ? A 12.67752 15.37418 11.60227 1 1 A ASN 86.232 1
+ATOM 371 O O . ASN 50 50 ? A 12.11764 16.14514 10.81452 1 1 A ASN 86.232 1
+ATOM 372 C CB . ASN 50 50 ? A 14.90147 16.01382 10.60464 1 1 A ASN 86.232 1
+ATOM 373 C CG . ASN 50 50 ? A 15.18722 17.27849 11.38882 1 1 A ASN 86.232 1
+ATOM 374 O OD1 . ASN 50 50 ? A 15.80122 18.22075 10.85784 1 1 A ASN 86.232 1
+ATOM 375 N ND2 . ASN 50 50 ? A 14.77836 17.31120 12.65085 1 1 A ASN 86.232 1
+ATOM 376 N N . ILE 51 51 ? A 12.07934 14.84634 12.65763 1 1 A ILE 80.801 1
+ATOM 377 C CA . ILE 51 51 ? A 10.67023 15.07063 12.93223 1 1 A ILE 80.801 1
+ATOM 378 C C . ILE 51 51 ? A 10.50937 16.35661 13.73469 1 1 A ILE 80.801 1
+ATOM 379 O O . ILE 51 51 ? A 11.30046 16.64660 14.62960 1 1 A ILE 80.801 1
+ATOM 380 C CB . ILE 51 51 ? A 10.05798 13.88029 13.69214 1 1 A ILE 80.801 1
+ATOM 381 C CG1 . ILE 51 51 ? A 10.26845 12.58635 12.90802 1 1 A ILE 80.801 1
+ATOM 382 C CG2 . ILE 51 51 ? A 8.58859 14.11360 13.94034 1 1 A ILE 80.801 1
+ATOM 383 C CD1 . ILE 51 51 ? A 9.58592 12.57397 11.55200 1 1 A ILE 80.801 1
+ATOM 384 N N . GLY 52 52 ? A 9.47053 17.12018 13.39989 1 1 A GLY 80.157 1
+ATOM 385 C CA . GLY 52 52 ? A 9.16671 18.32703 14.12880 1 1 A GLY 80.157 1
+ATOM 386 C C . GLY 52 52 ? A 8.37947 19.30411 13.27856 1 1 A GLY 80.157 1
+ATOM 387 O O . GLY 52 52 ? A 8.24284 19.12478 12.06378 1 1 A GLY 80.157 1
+ATOM 388 N N . PRO 53 53 ? A 7.85201 20.33154 13.90491 1 1 A PRO 74.633 1
+ATOM 389 C CA . PRO 53 53 ? A 7.11613 21.33678 13.14153 1 1 A PRO 74.633 1
+ATOM 390 C C . PRO 53 53 ? A 8.01009 21.98288 12.08900 1 1 A PRO 74.633 1
+ATOM 391 O O . PRO 53 53 ? A 9.16338 22.31982 12.36138 1 1 A PRO 74.633 1
+ATOM 392 C CB . PRO 53 53 ? A 6.68559 22.35243 14.20352 1 1 A PRO 74.633 1
+ATOM 393 C CG . PRO 53 53 ? A 6.71494 21.59765 15.48782 1 1 A PRO 74.633 1
+ATOM 394 C CD . PRO 53 53 ? A 7.83722 20.61240 15.35636 1 1 A PRO 74.633 1
+ATOM 395 N N . ARG 54 54 ? A 7.46107 22.13839 10.87524 1 1 A ARG 81.041 1
+ATOM 396 C CA . ARG 54 54 ? A 8.18818 22.71762 9.74847 1 1 A ARG 81.041 1
+ATOM 397 C C . ARG 54 54 ? A 9.42394 21.90015 9.38352 1 1 A ARG 81.041 1
+ATOM 398 O O . ARG 54 54 ? A 10.32006 22.40401 8.70707 1 1 A ARG 81.041 1
+ATOM 399 C CB . ARG 54 54 ? A 8.57904 24.16722 10.03427 1 1 A ARG 81.041 1
+ATOM 400 C CG . ARG 54 54 ? A 7.40152 25.06150 10.35489 1 1 A ARG 81.041 1
+ATOM 401 C CD . ARG 54 54 ? A 7.85057 26.49290 10.55855 1 1 A ARG 81.041 1
+ATOM 402 N NE . ARG 54 54 ? A 6.74249 27.35778 10.90948 1 1 A ARG 81.041 1
+ATOM 403 C CZ . ARG 54 54 ? A 5.85859 27.83868 10.04343 1 1 A ARG 81.041 1
+ATOM 404 N NH1 . ARG 54 54 ? A 5.94249 27.53564 8.76009 1 1 A ARG 81.041 1
+ATOM 405 N NH2 . ARG 54 54 ? A 4.88050 28.62313 10.46520 1 1 A ARG 81.041 1
+ATOM 406 N N . LEU 55 55 ? A 9.47186 20.66974 9.82297 1 1 A LEU 85.281 1
+ATOM 407 C CA . LEU 55 55 ? A 10.55316 19.75511 9.48266 1 1 A LEU 85.281 1
+ATOM 408 C C . LEU 55 55 ? A 9.95601 18.54324 8.78322 1 1 A LEU 85.281 1
+ATOM 409 O O . LEU 55 55 ? A 8.96658 18.64595 8.06372 1 1 A LEU 85.281 1
+ATOM 410 C CB . LEU 55 55 ? A 11.33354 19.36903 10.74403 1 1 A LEU 85.281 1
+ATOM 411 C CG . LEU 55 55 ? A 12.01688 20.53050 11.46943 1 1 A LEU 85.281 1
+ATOM 412 C CD1 . LEU 55 55 ? A 12.66207 20.05310 12.76273 1 1 A LEU 85.281 1
+ATOM 413 C CD2 . LEU 55 55 ? A 13.04195 21.19365 10.56576 1 1 A LEU 85.281 1
+ATOM 414 N N . THR 56 56 ? A 10.55341 17.38032 8.99529 1 1 A THR 89.096 1
+ATOM 415 C CA . THR 56 56 ? A 10.10134 16.17350 8.32283 1 1 A THR 89.096 1
+ATOM 416 C C . THR 56 56 ? A 9.00879 15.49977 9.13319 1 1 A THR 89.096 1
+ATOM 417 O O . THR 56 56 ? A 9.12405 15.34923 10.35168 1 1 A THR 89.096 1
+ATOM 418 C CB . THR 56 56 ? A 11.27072 15.20823 8.11438 1 1 A THR 89.096 1
+ATOM 419 O OG1 . THR 56 56 ? A 12.25267 15.84657 7.28906 1 1 A THR 89.096 1
+ATOM 420 C CG2 . THR 56 56 ? A 10.80468 13.92627 7.44569 1 1 A THR 89.096 1
+ATOM 421 N N . GLN 57 57 ? A 7.94966 15.09555 8.45615 1 1 A GLN 88.962 1
+ATOM 422 C CA . GLN 57 57 ? A 6.87662 14.30892 9.04814 1 1 A GLN 88.962 1
+ATOM 423 C C . GLN 57 57 ? A 6.79366 12.97908 8.31999 1 1 A GLN 88.962 1
+ATOM 424 O O . GLN 57 57 ? A 6.76925 12.94860 7.08830 1 1 A GLN 88.962 1
+ATOM 425 C CB . GLN 57 57 ? A 5.54377 15.04143 8.95632 1 1 A GLN 88.962 1
+ATOM 426 C CG . GLN 57 57 ? A 4.38146 14.27222 9.56448 1 1 A GLN 88.962 1
+ATOM 427 C CD . GLN 57 57 ? A 3.06901 15.04252 9.52729 1 1 A GLN 88.962 1
+ATOM 428 O OE1 . GLN 57 57 ? A 2.09392 14.67663 10.18996 1 1 A GLN 88.962 1
+ATOM 429 N NE2 . GLN 57 57 ? A 3.02582 16.12572 8.75012 1 1 A GLN 88.962 1
+ATOM 430 N N . VAL 58 58 ? A 6.75489 11.90082 9.08509 1 1 A VAL 90.955 1
+ATOM 431 C CA . VAL 58 58 ? A 6.76673 10.56053 8.52639 1 1 A VAL 90.955 1
+ATOM 432 C C . VAL 58 58 ? A 5.46595 9.85960 8.87015 1 1 A VAL 90.955 1
+ATOM 433 O O . VAL 58 58 ? A 5.05393 9.83512 10.03014 1 1 A VAL 90.955 1
+ATOM 434 C CB . VAL 58 58 ? A 7.96245 9.73989 9.04598 1 1 A VAL 90.955 1
+ATOM 435 C CG1 . VAL 58 58 ? A 7.93964 8.33472 8.46609 1 1 A VAL 90.955 1
+ATOM 436 C CG2 . VAL 58 58 ? A 9.26904 10.44451 8.71323 1 1 A VAL 90.955 1
+ATOM 437 N N . SER 59 59 ? A 4.81881 9.30013 7.86574 1 1 A SER 90.032 1
+ATOM 438 C CA . SER 59 59 ? A 3.66807 8.43414 8.05049 1 1 A SER 90.032 1
+ATOM 439 C C . SER 59 59 ? A 3.99972 7.06167 7.49063 1 1 A SER 90.032 1
+ATOM 440 O O . SER 59 59 ? A 4.85133 6.92094 6.60996 1 1 A SER 90.032 1
+ATOM 441 C CB . SER 59 59 ? A 2.41873 9.00084 7.36843 1 1 A SER 90.032 1
+ATOM 442 O OG . SER 59 59 ? A 2.58898 9.04035 5.96381 1 1 A SER 90.032 1
+ATOM 443 N N . VAL 60 60 ? A 3.32548 6.04726 8.00897 1 1 A VAL 90.683 1
+ATOM 444 C CA . VAL 60 60 ? A 3.57780 4.67420 7.60234 1 1 A VAL 90.683 1
+ATOM 445 C C . VAL 60 60 ? A 2.26717 4.04790 7.15691 1 1 A VAL 90.683 1
+ATOM 446 O O . VAL 60 60 ? A 1.28359 4.05369 7.89690 1 1 A VAL 90.683 1
+ATOM 447 C CB . VAL 60 60 ? A 4.21316 3.84712 8.73537 1 1 A VAL 90.683 1
+ATOM 448 C CG1 . VAL 60 60 ? A 4.40714 2.40242 8.29008 1 1 A VAL 90.683 1
+ATOM 449 C CG2 . VAL 60 60 ? A 5.54145 4.46833 9.15603 1 1 A VAL 90.683 1
+ATOM 450 N N . LEU 61 61 ? A 2.26148 3.53021 5.95071 1 1 A LEU 90.598 1
+ATOM 451 C CA . LEU 61 61 ? A 1.12988 2.81179 5.39113 1 1 A LEU 90.598 1
+ATOM 452 C C . LEU 61 61 ? A 1.58907 1.42707 4.98041 1 1 A LEU 90.598 1
+ATOM 453 O O . LEU 61 61 ? A 2.78445 1.14122 4.90649 1 1 A LEU 90.598 1
+ATOM 454 C CB . LEU 61 61 ? A 0.54512 3.54750 4.17592 1 1 A LEU 90.598 1
+ATOM 455 C CG . LEU 61 61 ? A -0.39752 4.72831 4.39438 1 1 A LEU 90.598 1
+ATOM 456 C CD1 . LEU 61 61 ? A 0.28375 5.85592 5.14514 1 1 A LEU 90.598 1
+ATOM 457 C CD2 . LEU 61 61 ? A -0.93354 5.21521 3.05316 1 1 A LEU 90.598 1
+ATOM 458 N N . GLN 62 62 ? A 0.62782 0.55768 4.68761 1 1 A GLN 90.708 1
+ATOM 459 C CA . GLN 62 62 ? A 0.93219 -0.75059 4.14139 1 1 A GLN 90.708 1
+ATOM 460 C C . GLN 62 62 ? A -0.17285 -1.13219 3.17521 1 1 A GLN 90.708 1
+ATOM 461 O O . GLN 62 62 ? A -1.32463 -0.72288 3.33664 1 1 A GLN 90.708 1
+ATOM 462 C CB . GLN 62 62 ? A 1.07105 -1.81734 5.23627 1 1 A GLN 90.708 1
+ATOM 463 C CG . GLN 62 62 ? A -0.19225 -2.07733 6.02255 1 1 A GLN 90.708 1
+ATOM 464 C CD . GLN 62 62 ? A -0.01120 -3.17544 7.05054 1 1 A GLN 90.708 1
+ATOM 465 O OE1 . GLN 62 62 ? A 0.23924 -4.32232 6.69331 1 1 A GLN 90.708 1
+ATOM 466 N NE2 . GLN 62 62 ? A -0.12023 -2.83023 8.32083 1 1 A GLN 90.708 1
+ATOM 467 N N . TYR 63 63 ? A 0.19061 -1.91317 2.16334 1 1 A TYR 90.983 1
+ATOM 468 C CA . TYR 63 63 ? A -0.78694 -2.38680 1.19485 1 1 A TYR 90.983 1
+ATOM 469 C C . TYR 63 63 ? A -0.85425 -3.90190 1.23591 1 1 A TYR 90.983 1
+ATOM 470 O O . TYR 63 63 ? A 0.11501 -4.58373 1.55886 1 1 A TYR 90.983 1
+ATOM 471 C CB . TYR 63 63 ? A -0.47937 -1.87567 -0.22409 1 1 A TYR 90.983 1
+ATOM 472 C CG . TYR 63 63 ? A 0.81174 -2.36471 -0.82084 1 1 A TYR 90.983 1
+ATOM 473 C CD1 . TYR 63 63 ? A 0.86233 -3.55563 -1.53530 1 1 A TYR 90.983 1
+ATOM 474 C CD2 . TYR 63 63 ? A 1.97252 -1.61411 -0.71315 1 1 A TYR 90.983 1
+ATOM 475 C CE1 . TYR 63 63 ? A 2.04322 -3.99568 -2.11263 1 1 A TYR 90.983 1
+ATOM 476 C CE2 . TYR 63 63 ? A 3.15758 -2.04681 -1.28472 1 1 A TYR 90.983 1
+ATOM 477 C CZ . TYR 63 63 ? A 3.18769 -3.23535 -1.98327 1 1 A TYR 90.983 1
+ATOM 478 O OH . TYR 63 63 ? A 4.35916 -3.65966 -2.55834 1 1 A TYR 90.983 1
+ATOM 479 N N . GLY 64 64 ? A -2.01985 -4.40406 0.92109 1 1 A GLY 88.193 1
+ATOM 480 C CA . GLY 64 64 ? A -2.29090 -5.82188 0.94887 1 1 A GLY 88.193 1
+ATOM 481 C C . GLY 64 64 ? A -3.71452 -6.03339 0.50604 1 1 A GLY 88.193 1
+ATOM 482 O O . GLY 64 64 ? A -4.09287 -5.60980 -0.58685 1 1 A GLY 88.193 1
+ATOM 483 N N . SER 65 65 ? A -4.51413 -6.69990 1.34881 1 1 A SER 78.679 1
+ATOM 484 C CA . SER 65 65 ? A -5.94082 -6.79563 1.06036 1 1 A SER 78.679 1
+ATOM 485 C C . SER 65 65 ? A -6.55106 -5.41569 0.90949 1 1 A SER 78.679 1
+ATOM 486 O O . SER 65 65 ? A -7.34525 -5.16339 0.00265 1 1 A SER 78.679 1
+ATOM 487 C CB . SER 65 65 ? A -6.66196 -7.56793 2.16348 1 1 A SER 78.679 1
+ATOM 488 O OG . SER 65 65 ? A -6.13222 -8.87484 2.30250 1 1 A SER 78.679 1
+ATOM 489 N N . ILE 66 66 ? A -6.18829 -4.51552 1.80241 1 1 A ILE 74.693 1
+ATOM 490 C CA . ILE 66 66 ? A -6.52782 -3.11249 1.71631 1 1 A ILE 74.693 1
+ATOM 491 C C . ILE 66 66 ? A -5.27763 -2.32179 2.04697 1 1 A ILE 74.693 1
+ATOM 492 O O . ILE 66 66 ? A -4.27779 -2.87026 2.51494 1 1 A ILE 74.693 1
+ATOM 493 C CB . ILE 66 66 ? A -7.67606 -2.73269 2.68349 1 1 A ILE 74.693 1
+ATOM 494 C CG1 . ILE 66 66 ? A -7.25533 -3.02867 4.13263 1 1 A ILE 74.693 1
+ATOM 495 C CG2 . ILE 66 66 ? A -8.94376 -3.48588 2.32216 1 1 A ILE 74.693 1
+ATOM 496 C CD1 . ILE 66 66 ? A -8.21017 -2.48069 5.16521 1 1 A ILE 74.693 1
+ATOM 497 N N . THR 67 67 ? A -5.32166 -1.02740 1.79053 1 1 A THR 82.422 1
+ATOM 498 C CA . THR 67 67 ? A -4.24808 -0.13861 2.19838 1 1 A THR 82.422 1
+ATOM 499 C C . THR 67 67 ? A -4.59100 0.43728 3.56139 1 1 A THR 82.422 1
+ATOM 500 O O . THR 67 67 ? A -5.67422 0.98715 3.75478 1 1 A THR 82.422 1
+ATOM 501 C CB . THR 67 67 ? A -4.03875 0.98039 1.17440 1 1 A THR 82.422 1
+ATOM 502 O OG1 . THR 67 67 ? A -3.70731 0.41267 -0.09380 1 1 A THR 82.422 1
+ATOM 503 C CG2 . THR 67 67 ? A -2.93421 1.91862 1.61677 1 1 A THR 82.422 1
+ATOM 504 N N . THR 68 68 ? A -3.67206 0.31990 4.51065 1 1 A THR 79.573 1
+ATOM 505 C CA . THR 68 68 ? A -3.90277 0.78239 5.86932 1 1 A THR 79.573 1
+ATOM 506 C C . THR 68 68 ? A -2.98970 1.95879 6.17573 1 1 A THR 79.573 1
+ATOM 507 O O . THR 68 68 ? A -1.91784 2.10940 5.59127 1 1 A THR 79.573 1
+ATOM 508 C CB . THR 68 68 ? A -3.65251 -0.33634 6.88885 1 1 A THR 79.573 1
+ATOM 509 O OG1 . THR 68 68 ? A -2.29544 -0.77698 6.79259 1 1 A THR 79.573 1
+ATOM 510 C CG2 . THR 68 68 ? A -4.58540 -1.50688 6.63082 1 1 A THR 79.573 1
+ATOM 511 N N . ILE 69 69 ? A -3.44172 2.78706 7.08857 1 1 A ILE 80.232 1
+ATOM 512 C CA . ILE 69 69 ? A -2.66908 3.91670 7.57068 1 1 A ILE 80.232 1
+ATOM 513 C C . ILE 69 69 ? A -2.23542 3.58919 8.98958 1 1 A ILE 80.232 1
+ATOM 514 O O . ILE 69 69 ? A -3.04080 3.61527 9.91951 1 1 A ILE 80.232 1
+ATOM 515 C CB . ILE 69 69 ? A -3.48155 5.22182 7.52585 1 1 A ILE 80.232 1
+ATOM 516 C CG1 . ILE 69 69 ? A -3.94612 5.50588 6.09770 1 1 A ILE 80.232 1
+ATOM 517 C CG2 . ILE 69 69 ? A -2.64846 6.37951 8.06181 1 1 A ILE 80.232 1
+ATOM 518 C CD1 . ILE 69 69 ? A -4.89564 6.68367 5.99569 1 1 A ILE 80.232 1
+ATOM 519 N N . ASP 70 70 ? A -0.95983 3.27717 9.15583 1 1 A ASP 82.309 1
+ATOM 520 C CA . ASP 70 70 ? A -0.44852 2.88787 10.46239 1 1 A ASP 82.309 1
+ATOM 521 C C . ASP 70 70 ? A 0.06498 4.07670 11.25971 1 1 A ASP 82.309 1
+ATOM 522 O O . ASP 70 70 ? A -0.06727 4.10117 12.48312 1 1 A ASP 82.309 1
+ATOM 523 C CB . ASP 70 70 ? A 0.66144 1.84627 10.30511 1 1 A ASP 82.309 1
+ATOM 524 C CG . ASP 70 70 ? A 0.18734 0.61700 9.56146 1 1 A ASP 82.309 1
+ATOM 525 O OD1 . ASP 70 70 ? A -0.51290 -0.20772 10.17139 1 1 A ASP 82.309 1
+ATOM 526 O OD2 . ASP 70 70 ? A 0.52545 0.48578 8.36527 1 1 A ASP 82.309 1
+ATOM 527 N N . VAL 71 71 ? A 0.65893 5.05595 10.59253 1 1 A VAL 83.923 1
+ATOM 528 C CA . VAL 71 71 ? A 1.13843 6.26151 11.24604 1 1 A VAL 83.923 1
+ATOM 529 C C . VAL 71 71 ? A 0.56855 7.44706 10.48218 1 1 A VAL 83.923 1
+ATOM 530 O O . VAL 71 71 ? A 1.11349 7.83869 9.45028 1 1 A VAL 83.923 1
+ATOM 531 C CB . VAL 71 71 ? A 2.67850 6.32624 11.28184 1 1 A VAL 83.923 1
+ATOM 532 C CG1 . VAL 71 71 ? A 3.14097 7.58187 12.00821 1 1 A VAL 83.923 1
+ATOM 533 C CG2 . VAL 71 71 ? A 3.23763 5.08258 11.96037 1 1 A VAL 83.923 1
+ATOM 534 N N . PRO 72 72 ? A -0.53405 8.02199 10.95458 1 1 A PRO 78.556 1
+ATOM 535 C CA . PRO 72 72 ? A -1.13005 9.14709 10.24029 1 1 A PRO 78.556 1
+ATOM 536 C C . PRO 72 72 ? A -0.36000 10.43875 10.48107 1 1 A PRO 78.556 1
+ATOM 537 O O . PRO 72 72 ? A 0.54942 10.50425 11.31108 1 1 A PRO 78.556 1
+ATOM 538 C CB . PRO 72 72 ? A -2.54332 9.22059 10.82423 1 1 A PRO 78.556 1
+ATOM 539 C CG . PRO 72 72 ? A -2.37994 8.70893 12.21323 1 1 A PRO 78.556 1
+ATOM 540 C CD . PRO 72 72 ? A -1.32081 7.64079 12.14367 1 1 A PRO 78.556 1
+ATOM 541 N N . TRP 73 73 ? A -0.75911 11.46116 9.73938 1 1 A TRP 79.471 1
+ATOM 542 C CA . TRP 73 73 ? A -0.06750 12.73951 9.83864 1 1 A TRP 79.471 1
+ATOM 543 C C . TRP 73 73 ? A -0.28110 13.42069 11.18423 1 1 A TRP 79.471 1
+ATOM 544 O O . TRP 73 73 ? A 0.58861 14.16157 11.64653 1 1 A TRP 79.471 1
+ATOM 545 C CB . TRP 73 73 ? A -0.54098 13.68481 8.72958 1 1 A TRP 79.471 1
+ATOM 546 C CG . TRP 73 73 ? A -0.23769 13.25988 7.32772 1 1 A TRP 79.471 1
+ATOM 547 C CD1 . TRP 73 73 ? A -1.13194 13.11757 6.31342 1 1 A TRP 79.471 1
+ATOM 548 C CD2 . TRP 73 73 ? A 1.04341 12.95480 6.77338 1 1 A TRP 79.471 1
+ATOM 549 N NE1 . TRP 73 73 ? A -0.49295 12.72954 5.16746 1 1 A TRP 79.471 1
+ATOM 550 C CE2 . TRP 73 73 ? A 0.83334 12.62072 5.41681 1 1 A TRP 79.471 1
+ATOM 551 C CE3 . TRP 73 73 ? A 2.34027 12.93204 7.29007 1 1 A TRP 79.471 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 1.88408 12.26018 4.57426 1 1 A TRP 79.471 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 3.37885 12.57154 6.44517 1 1 A TRP 79.471 1
+ATOM 554 C CH2 . TRP 73 73 ? A 3.15024 12.24070 5.11281 1 1 A TRP 79.471 1
+ATOM 555 N N . ASN 74 74 ? A -1.43116 13.19527 11.82195 1 1 A ASN 70.165 1
+ATOM 556 C CA . ASN 74 74 ? A -1.78371 13.95355 13.00226 1 1 A ASN 70.165 1
+ATOM 557 C C . ASN 74 74 ? A -1.33874 13.31384 14.30874 1 1 A ASN 70.165 1
+ATOM 558 O O . ASN 74 74 ? A -1.85665 13.66281 15.37319 1 1 A ASN 70.165 1
+ATOM 559 C CB . ASN 74 74 ? A -3.28743 14.21886 13.04528 1 1 A ASN 70.165 1
+ATOM 560 C CG . ASN 74 74 ? A -4.13387 12.96929 12.89269 1 1 A ASN 70.165 1
+ATOM 561 O OD1 . ASN 74 74 ? A -5.31503 13.05519 12.54642 1 1 A ASN 70.165 1
+ATOM 562 N ND2 . ASN 74 74 ? A -3.56476 11.79636 13.12125 1 1 A ASN 70.165 1
+ATOM 563 N N . VAL 75 75 ? A -0.40300 12.39972 14.26510 1 1 A VAL 74.877 1
+ATOM 564 C CA . VAL 75 75 ? A 0.11266 11.81103 15.48614 1 1 A VAL 74.877 1
+ATOM 565 C C . VAL 75 75 ? A 1.09734 12.76955 16.14147 1 1 A VAL 74.877 1
+ATOM 566 O O . VAL 75 75 ? A 1.64178 13.67013 15.50555 1 1 A VAL 74.877 1
+ATOM 567 C CB . VAL 75 75 ? A 0.78349 10.44572 15.22807 1 1 A VAL 74.877 1
+ATOM 568 C CG1 . VAL 75 75 ? A -0.21774 9.47029 14.62988 1 1 A VAL 74.877 1
+ATOM 569 C CG2 . VAL 75 75 ? A 1.99341 10.61601 14.32011 1 1 A VAL 74.877 1
+ATOM 570 N N . VAL 76 76 ? A 1.32989 12.56365 17.42771 1 1 A VAL 67.038 1
+ATOM 571 C CA . VAL 76 76 ? A 2.34190 13.32653 18.13297 1 1 A VAL 67.038 1
+ATOM 572 C C . VAL 76 76 ? A 3.69665 12.99934 17.51414 1 1 A VAL 67.038 1
+ATOM 573 O O . VAL 76 76 ? A 4.04590 11.82547 17.37240 1 1 A VAL 67.038 1
+ATOM 574 C CB . VAL 76 76 ? A 2.33613 12.99365 19.63330 1 1 A VAL 67.038 1
+ATOM 575 C CG1 . VAL 76 76 ? A 3.43611 13.75959 20.35559 1 1 A VAL 67.038 1
+ATOM 576 C CG2 . VAL 76 76 ? A 0.96947 13.31464 20.22704 1 1 A VAL 67.038 1
+ATOM 577 N N . PRO 77 77 ? A 4.45717 14.01857 17.12967 1 1 A PRO 74.218 1
+ATOM 578 C CA . PRO 77 77 ? A 5.69342 13.75599 16.38297 1 1 A PRO 74.218 1
+ATOM 579 C C . PRO 77 77 ? A 6.87236 13.30568 17.24295 1 1 A PRO 74.218 1
+ATOM 580 O O . PRO 77 77 ? A 8.02224 13.47378 16.82878 1 1 A PRO 74.218 1
+ATOM 581 C CB . PRO 77 77 ? A 5.98684 15.10912 15.72820 1 1 A PRO 74.218 1
+ATOM 582 C CG . PRO 77 77 ? A 5.41542 16.09993 16.67902 1 1 A PRO 74.218 1
+ATOM 583 C CD . PRO 77 77 ? A 4.17353 15.46571 17.24701 1 1 A PRO 74.218 1
+ATOM 584 N N . GLU 78 78 ? A 6.64055 12.72634 18.39173 1 1 A GLU 70.998 1
+ATOM 585 C CA . GLU 78 78 ? A 7.71741 12.14121 19.17536 1 1 A GLU 70.998 1
+ATOM 586 C C . GLU 78 78 ? A 8.17977 10.85220 18.50840 1 1 A GLU 70.998 1
+ATOM 587 O O . GLU 78 78 ? A 7.37016 9.99963 18.15397 1 1 A GLU 70.998 1
+ATOM 588 C CB . GLU 78 78 ? A 7.25480 11.84909 20.59791 1 1 A GLU 70.998 1
+ATOM 589 C CG . GLU 78 78 ? A 7.16244 13.07966 21.47564 1 1 A GLU 70.998 1
+ATOM 590 C CD . GLU 78 78 ? A 8.52603 13.57840 21.91450 1 1 A GLU 70.998 1
+ATOM 591 O OE1 . GLU 78 78 ? A 9.46740 12.75463 21.96645 1 1 A GLU 70.998 1
+ATOM 592 O OE2 . GLU 78 78 ? A 8.64464 14.78233 22.21086 1 1 A GLU 70.998 1
+ATOM 593 N N . LYS 79 79 ? A 9.48238 10.71418 18.33605 1 1 A LYS 78.449 1
+ATOM 594 C CA . LYS 79 79 ? A 10.00326 9.53449 17.65921 1 1 A LYS 78.449 1
+ATOM 595 C C . LYS 79 79 ? A 9.65192 8.25511 18.40909 1 1 A LYS 78.449 1
+ATOM 596 O O . LYS 79 79 ? A 9.35153 7.22914 17.79471 1 1 A LYS 78.449 1
+ATOM 597 C CB . LYS 79 79 ? A 11.51659 9.65547 17.48373 1 1 A LYS 78.449 1
+ATOM 598 C CG . LYS 79 79 ? A 11.92403 10.73605 16.49318 1 1 A LYS 78.449 1
+ATOM 599 C CD . LYS 79 79 ? A 13.42253 10.77647 16.28704 1 1 A LYS 78.449 1
+ATOM 600 C CE . LYS 79 79 ? A 13.81023 11.84317 15.27961 1 1 A LYS 78.449 1
+ATOM 601 N NZ . LYS 79 79 ? A 15.27704 11.89402 15.05033 1 1 A LYS 78.449 1
+ATOM 602 N N . ALA 80 80 ? A 9.68780 8.29270 19.73914 1 1 A ALA 65.575 1
+ATOM 603 C CA . ALA 80 80 ? A 9.30603 7.11332 20.50013 1 1 A ALA 65.575 1
+ATOM 604 C C . ALA 80 80 ? A 7.84566 6.75893 20.26109 1 1 A ALA 65.575 1
+ATOM 605 O O . ALA 80 80 ? A 7.48951 5.57872 20.20274 1 1 A ALA 65.575 1
+ATOM 606 C CB . ALA 80 80 ? A 9.56070 7.33590 21.99198 1 1 A ALA 65.575 1
+ATOM 607 N N . HIS 81 81 ? A 6.98970 7.76108 20.11226 1 1 A HIS 67.136 1
+ATOM 608 C CA . HIS 81 81 ? A 5.58410 7.50450 19.83630 1 1 A HIS 67.136 1
+ATOM 609 C C . HIS 81 81 ? A 5.40673 6.89315 18.45101 1 1 A HIS 67.136 1
+ATOM 610 O O . HIS 81 81 ? A 4.62620 5.95464 18.27521 1 1 A HIS 67.136 1
+ATOM 611 C CB . HIS 81 81 ? A 4.78659 8.80145 19.96541 1 1 A HIS 67.136 1
+ATOM 612 C CG . HIS 81 81 ? A 3.33149 8.64847 19.67653 1 1 A HIS 67.136 1
+ATOM 613 N ND1 . HIS 81 81 ? A 2.48782 7.93730 20.49553 1 1 A HIS 67.136 1
+ATOM 614 C CD2 . HIS 81 81 ? A 2.57118 9.12348 18.66244 1 1 A HIS 67.136 1
+ATOM 615 C CE1 . HIS 81 81 ? A 1.26936 7.98545 19.99598 1 1 A HIS 67.136 1
+ATOM 616 N NE2 . HIS 81 81 ? A 1.28990 8.69507 18.88938 1 1 A HIS 67.136 1
+ATOM 617 N N . LEU 82 82 ? A 6.11873 7.40563 17.46740 1 1 A LEU 78.645 1
+ATOM 618 C CA . LEU 82 82 ? A 6.04619 6.83223 16.12821 1 1 A LEU 78.645 1
+ATOM 619 C C . LEU 82 82 ? A 6.52885 5.39044 16.13331 1 1 A LEU 78.645 1
+ATOM 620 O O . LEU 82 82 ? A 5.95021 4.52677 15.47204 1 1 A LEU 78.645 1
+ATOM 621 C CB . LEU 82 82 ? A 6.87978 7.66832 15.15206 1 1 A LEU 78.645 1
+ATOM 622 C CG . LEU 82 82 ? A 6.14215 8.66776 14.26075 1 1 A LEU 78.645 1
+ATOM 623 C CD1 . LEU 82 82 ? A 5.06098 9.41681 15.03287 1 1 A LEU 78.645 1
+ATOM 624 C CD2 . LEU 82 82 ? A 7.13779 9.64241 13.65062 1 1 A LEU 78.645 1
+ATOM 625 N N . LEU 83 83 ? A 7.58192 5.10588 16.86800 1 1 A LEU 68.981 1
+ATOM 626 C CA . LEU 83 83 ? A 8.07566 3.73792 16.96054 1 1 A LEU 68.981 1
+ATOM 627 C C . LEU 83 83 ? A 7.02241 2.81928 17.56006 1 1 A LEU 68.981 1
+ATOM 628 O O . LEU 83 83 ? A 6.84966 1.68394 17.10731 1 1 A LEU 68.981 1
+ATOM 629 C CB . LEU 83 83 ? A 9.35632 3.69369 17.80041 1 1 A LEU 68.981 1
+ATOM 630 C CG . LEU 83 83 ? A 10.68961 3.56619 17.06020 1 1 A LEU 68.981 1
+ATOM 631 C CD1 . LEU 83 83 ? A 10.75925 4.49873 15.86295 1 1 A LEU 68.981 1
+ATOM 632 C CD2 . LEU 83 83 ? A 11.84032 3.83122 18.01727 1 1 A LEU 68.981 1
+ATOM 633 N N . SER 84 84 ? A 6.30510 3.29469 18.57006 1 1 A SER 60.693 1
+ATOM 634 C CA . SER 84 84 ? A 5.28195 2.46060 19.18594 1 1 A SER 60.693 1
+ATOM 635 C C . SER 84 84 ? A 4.15701 2.14616 18.21061 1 1 A SER 60.693 1
+ATOM 636 O O . SER 84 84 ? A 3.56808 1.06461 18.26940 1 1 A SER 60.693 1
+ATOM 637 C CB . SER 84 84 ? A 4.71875 3.13968 20.43699 1 1 A SER 60.693 1
+ATOM 638 O OG . SER 84 84 ? A 3.95376 4.28352 20.11093 1 1 A SER 60.693 1
+ATOM 639 N N . LEU 85 85 ? A 3.84779 3.07021 17.30797 1 1 A LEU 73.878 1
+ATOM 640 C CA . LEU 85 85 ? A 2.82076 2.80901 16.30998 1 1 A LEU 73.878 1
+ATOM 641 C C . LEU 85 85 ? A 3.29565 1.79005 15.28433 1 1 A LEU 73.878 1
+ATOM 642 O O . LEU 85 85 ? A 2.50016 0.99318 14.78053 1 1 A LEU 73.878 1
+ATOM 643 C CB . LEU 85 85 ? A 2.41299 4.11343 15.62218 1 1 A LEU 73.878 1
+ATOM 644 C CG . LEU 85 85 ? A 1.73487 5.13100 16.53700 1 1 A LEU 73.878 1
+ATOM 645 C CD1 . LEU 85 85 ? A 1.51666 6.44832 15.80321 1 1 A LEU 73.878 1
+ATOM 646 C CD2 . LEU 85 85 ? A 0.41326 4.58268 17.05200 1 1 A LEU 73.878 1
+ATOM 647 N N . VAL 86 86 ? A 4.57702 1.79850 14.95958 1 1 A VAL 81.291 1
+ATOM 648 C CA . VAL 86 86 ? A 5.12302 0.78812 14.06865 1 1 A VAL 81.291 1
+ATOM 649 C C . VAL 86 86 ? A 5.14153 -0.57252 14.76123 1 1 A VAL 81.291 1
+ATOM 650 O O . VAL 86 86 ? A 4.93398 -1.60989 14.12203 1 1 A VAL 81.291 1
+ATOM 651 C CB . VAL 86 86 ? A 6.53055 1.19363 13.59678 1 1 A VAL 81.291 1
+ATOM 652 C CG1 . VAL 86 86 ? A 7.15218 0.10023 12.74438 1 1 A VAL 81.291 1
+ATOM 653 C CG2 . VAL 86 86 ? A 6.46089 2.49772 12.81120 1 1 A VAL 81.291 1
+ATOM 654 N N . ASP 87 87 ? A 5.35996 -0.58798 16.07386 1 1 A ASP 66.016 1
+ATOM 655 C CA . ASP 87 87 ? A 5.44247 -1.84686 16.80247 1 1 A ASP 66.016 1
+ATOM 656 C C . ASP 87 87 ? A 4.15154 -2.64946 16.72010 1 1 A ASP 66.016 1
+ATOM 657 O O . ASP 87 87 ? A 4.18741 -3.88384 16.74460 1 1 A ASP 66.016 1
+ATOM 658 C CB . ASP 87 87 ? A 5.78929 -1.58499 18.27165 1 1 A ASP 66.016 1
+ATOM 659 C CG . ASP 87 87 ? A 7.23960 -1.17648 18.45794 1 1 A ASP 66.016 1
+ATOM 660 O OD1 . ASP 87 87 ? A 8.06346 -1.46354 17.56392 1 1 A ASP 66.016 1
+ATOM 661 O OD2 . ASP 87 87 ? A 7.55346 -0.58274 19.51067 1 1 A ASP 66.016 1
+ATOM 662 N N . VAL 88 88 ? A 3.00933 -1.97360 16.62271 1 1 A VAL 60.586 1
+ATOM 663 C CA . VAL 88 88 ? A 1.73551 -2.66956 16.60721 1 1 A VAL 60.586 1
+ATOM 664 C C . VAL 88 88 ? A 1.29989 -3.03978 15.19639 1 1 A VAL 60.586 1
+ATOM 665 O O . VAL 88 88 ? A 0.21570 -3.60170 15.01744 1 1 A VAL 60.586 1
+ATOM 666 C CB . VAL 88 88 ? A 0.63683 -1.83025 17.29192 1 1 A VAL 60.586 1
+ATOM 667 C CG1 . VAL 88 88 ? A 1.04195 -1.50188 18.72228 1 1 A VAL 60.586 1
+ATOM 668 C CG2 . VAL 88 88 ? A 0.36912 -0.55345 16.50542 1 1 A VAL 60.586 1
+ATOM 669 N N . MET 89 89 ? A 2.11448 -2.74652 14.19001 1 1 A MET 77.058 1
+ATOM 670 C CA . MET 89 89 ? A 1.74315 -3.06043 12.82265 1 1 A MET 77.058 1
+ATOM 671 C C . MET 89 89 ? A 1.66928 -4.56578 12.60891 1 1 A MET 77.058 1
+ATOM 672 O O . MET 89 89 ? A 2.43075 -5.33820 13.20447 1 1 A MET 77.058 1
+ATOM 673 C CB . MET 89 89 ? A 2.73888 -2.44769 11.83890 1 1 A MET 77.058 1
+ATOM 674 C CG . MET 89 89 ? A 2.63790 -0.94681 11.71369 1 1 A MET 77.058 1
+ATOM 675 S SD . MET 89 89 ? A 3.92583 -0.27769 10.64392 1 1 A MET 77.058 1
+ATOM 676 C CE . MET 89 89 ? A 3.60957 -1.18076 9.12384 1 1 A MET 77.058 1
+ATOM 677 N N . GLN 90 90 ? A 0.75474 -4.96403 11.76641 1 1 A GLN 68.786 1
+ATOM 678 C CA . GLN 90 90 ? A 0.57723 -6.35462 11.39125 1 1 A GLN 68.786 1
+ATOM 679 C C . GLN 90 90 ? A 0.42273 -6.45370 9.88501 1 1 A GLN 68.786 1
+ATOM 680 O O . GLN 90 90 ? A -0.14668 -5.56425 9.24534 1 1 A GLN 68.786 1
+ATOM 681 C CB . GLN 90 90 ? A -0.63440 -6.96778 12.08678 1 1 A GLN 68.786 1
+ATOM 682 C CG . GLN 90 90 ? A -0.49064 -7.03977 13.59798 1 1 A GLN 68.786 1
+ATOM 683 C CD . GLN 90 90 ? A -1.73135 -7.57524 14.28056 1 1 A GLN 68.786 1
+ATOM 684 O OE1 . GLN 90 90 ? A -1.68166 -8.53697 15.03779 1 1 A GLN 68.786 1
+ATOM 685 N NE2 . GLN 90 90 ? A -2.87983 -6.94811 13.98681 1 1 A GLN 68.786 1
+ATOM 686 N N . ARG 91 91 ? A 0.92173 -7.54380 9.33371 1 1 A ARG 81.747 1
+ATOM 687 C CA . ARG 91 91 ? A 0.87883 -7.73360 7.89594 1 1 A ARG 81.747 1
+ATOM 688 C C . ARG 91 91 ? A -0.55538 -7.91670 7.43018 1 1 A ARG 81.747 1
+ATOM 689 O O . ARG 91 91 ? A -1.35517 -8.59235 8.07910 1 1 A ARG 81.747 1
+ATOM 690 C CB . ARG 91 91 ? A 1.71705 -8.94011 7.49376 1 1 A ARG 81.747 1
+ATOM 691 C CG . ARG 91 91 ? A 1.88337 -9.10719 5.99583 1 1 A ARG 81.747 1
+ATOM 692 C CD . ARG 91 91 ? A 2.70122 -10.33213 5.65539 1 1 A ARG 81.747 1
+ATOM 693 N NE . ARG 91 91 ? A 2.03848 -11.55990 6.10309 1 1 A ARG 81.747 1
+ATOM 694 C CZ . ARG 91 91 ? A 2.48670 -12.78771 5.85404 1 1 A ARG 81.747 1
+ATOM 695 N NH1 . ARG 91 91 ? A 3.60007 -12.96478 5.16269 1 1 A ARG 81.747 1
+ATOM 696 N NH2 . ARG 91 91 ? A 1.80752 -13.83443 6.29344 1 1 A ARG 81.747 1
+ATOM 697 N N . GLU 92 92 ? A -0.87292 -7.29948 6.30627 1 1 A GLU 82.763 1
+ATOM 698 C CA . GLU 92 92 ? A -2.20698 -7.43235 5.73683 1 1 A GLU 82.763 1
+ATOM 699 C C . GLU 92 92 ? A -2.48617 -8.86507 5.29586 1 1 A GLU 82.763 1
+ATOM 700 O O . GLU 92 92 ? A -3.57746 -9.38894 5.51557 1 1 A GLU 82.763 1
+ATOM 701 C CB . GLU 92 92 ? A -2.36886 -6.48799 4.55006 1 1 A GLU 82.763 1
+ATOM 702 C CG . GLU 92 92 ? A -2.70123 -5.06240 4.92443 1 1 A GLU 82.763 1
+ATOM 703 C CD . GLU 92 92 ? A -4.13333 -4.90317 5.38158 1 1 A GLU 82.763 1
+ATOM 704 O OE1 . GLU 92 92 ? A -4.98120 -5.72889 4.98105 1 1 A GLU 82.763 1
+ATOM 705 O OE2 . GLU 92 92 ? A -4.40509 -3.94362 6.12629 1 1 A GLU 82.763 1
+ATOM 706 N N . GLY 93 93 ? A -1.51888 -9.48884 4.66997 1 1 A GLY 84.941 1
+ATOM 707 C CA . GLY 93 93 ? A -1.69327 -10.84685 4.19744 1 1 A GLY 84.941 1
+ATOM 708 C C . GLY 93 93 ? A -2.57028 -10.98191 2.97481 1 1 A GLY 84.941 1
+ATOM 709 O O . GLY 93 93 ? A -3.05118 -12.07898 2.68259 1 1 A GLY 84.941 1
+ATOM 710 N N . GLY 94 94 ? A -2.78534 -9.89929 2.26755 1 1 A GLY 85.373 1
+ATOM 711 C CA . GLY 94 94 ? A -3.61619 -9.92477 1.08370 1 1 A GLY 85.373 1
+ATOM 712 C C . GLY 94 94 ? A -2.82792 -9.64791 -0.17533 1 1 A GLY 85.373 1
+ATOM 713 O O . GLY 94 94 ? A -1.59427 -9.54589 -0.15759 1 1 A GLY 85.373 1
+ATOM 714 N N . PRO 95 95 ? A -3.51916 -9.51903 -1.29248 1 1 A PRO 83.647 1
+ATOM 715 C CA . PRO 95 95 ? A -2.83526 -9.28418 -2.55805 1 1 A PRO 83.647 1
+ATOM 716 C C . PRO 95 95 ? A -2.20654 -7.89950 -2.60930 1 1 A PRO 83.647 1
+ATOM 717 O O . PRO 95 95 ? A -2.57620 -6.99229 -1.85598 1 1 A PRO 83.647 1
+ATOM 718 C CB . PRO 95 95 ? A -3.94340 -9.42931 -3.60528 1 1 A PRO 83.647 1
+ATOM 719 C CG . PRO 95 95 ? A -5.18598 -9.06869 -2.86619 1 1 A PRO 83.647 1
+ATOM 720 C CD . PRO 95 95 ? A -4.98511 -9.57819 -1.46400 1 1 A PRO 83.647 1
+ATOM 721 N N . SER 96 96 ? A -1.25819 -7.75679 -3.50232 1 1 A SER 88.944 1
+ATOM 722 C CA . SER 96 96 ? A -0.56434 -6.49810 -3.67916 1 1 A SER 88.944 1
+ATOM 723 C C . SER 96 96 ? A -1.23909 -5.69310 -4.77214 1 1 A SER 88.944 1
+ATOM 724 O O . SER 96 96 ? A -1.13475 -6.01735 -5.93314 1 1 A SER 88.944 1
+ATOM 725 C CB . SER 96 96 ? A 0.89939 -6.74133 -4.02725 1 1 A SER 88.944 1
+ATOM 726 O OG . SER 96 96 ? A 1.54853 -7.47373 -3.00915 1 1 A SER 88.944 1
+ATOM 727 N N . GLN 97 97 ? A -1.92967 -4.64182 -4.38296 1 1 A GLN 86.164 1
+ATOM 728 C CA . GLN 97 97 ? A -2.52364 -3.70330 -5.32735 1 1 A GLN 86.164 1
+ATOM 729 C C . GLN 97 97 ? A -1.66969 -2.44381 -5.33809 1 1 A GLN 86.164 1
+ATOM 730 O O . GLN 97 97 ? A -2.02751 -1.40981 -4.77357 1 1 A GLN 86.164 1
+ATOM 731 C CB . GLN 97 97 ? A -3.97038 -3.41099 -4.94899 1 1 A GLN 86.164 1
+ATOM 732 C CG . GLN 97 97 ? A -4.85322 -4.64996 -4.92820 1 1 A GLN 86.164 1
+ATOM 733 C CD . GLN 97 97 ? A -6.29767 -4.34735 -4.61285 1 1 A GLN 86.164 1
+ATOM 734 O OE1 . GLN 97 97 ? A -7.18364 -4.51970 -5.44936 1 1 A GLN 86.164 1
+ATOM 735 N NE2 . GLN 97 97 ? A -6.54453 -3.86827 -3.39400 1 1 A GLN 86.164 1
+ATOM 736 N N . ILE 98 98 ? A -0.52764 -2.54217 -5.99476 1 1 A ILE 93.633 1
+ATOM 737 C CA . ILE 98 98 ? A 0.49135 -1.51004 -5.87922 1 1 A ILE 93.633 1
+ATOM 738 C C . ILE 98 98 ? A 0.01064 -0.19721 -6.47867 1 1 A ILE 93.633 1
+ATOM 739 O O . ILE 98 98 ? A 0.21929 0.87121 -5.89842 1 1 A ILE 93.633 1
+ATOM 740 C CB . ILE 98 98 ? A 1.80433 -1.98839 -6.53308 1 1 A ILE 93.633 1
+ATOM 741 C CG1 . ILE 98 98 ? A 2.35780 -3.18871 -5.76672 1 1 A ILE 93.633 1
+ATOM 742 C CG2 . ILE 98 98 ? A 2.81689 -0.85741 -6.58205 1 1 A ILE 93.633 1
+ATOM 743 C CD1 . ILE 98 98 ? A 3.57415 -3.81542 -6.41332 1 1 A ILE 93.633 1
+ATOM 744 N N . GLY 99 99 ? A -0.62461 -0.25875 -7.62924 1 1 A GLY 92.951 1
+ATOM 745 C CA . GLY 99 99 ? A -1.08600 0.97643 -8.22817 1 1 A GLY 92.951 1
+ATOM 746 C C . GLY 99 99 ? A -2.09821 1.69839 -7.36117 1 1 A GLY 92.951 1
+ATOM 747 O O . GLY 99 99 ? A -2.00402 2.91374 -7.16557 1 1 A GLY 92.951 1
+ATOM 748 N N . ASP 100 100 ? A -3.05273 0.97209 -6.82820 1 1 A ASP 83.605 1
+ATOM 749 C CA . ASP 100 100 ? A -4.05138 1.59381 -5.97349 1 1 A ASP 83.605 1
+ATOM 750 C C . ASP 100 100 ? A -3.41960 2.09665 -4.68032 1 1 A ASP 83.605 1
+ATOM 751 O O . ASP 100 100 ? A -3.77147 3.17258 -4.19294 1 1 A ASP 83.605 1
+ATOM 752 C CB . ASP 100 100 ? A -5.17787 0.60198 -5.67305 1 1 A ASP 83.605 1
+ATOM 753 C CG . ASP 100 100 ? A -6.26863 1.21993 -4.82970 1 1 A ASP 83.605 1
+ATOM 754 O OD1 . ASP 100 100 ? A -6.97831 2.11040 -5.33792 1 1 A ASP 83.605 1
+ATOM 755 O OD2 . ASP 100 100 ? A -6.41715 0.80966 -3.66113 1 1 A ASP 83.605 1
+ATOM 756 N N . ALA 101 101 ? A -2.49358 1.34738 -4.11401 1 1 A ALA 91.827 1
+ATOM 757 C CA . ALA 101 101 ? A -1.85500 1.77403 -2.87923 1 1 A ALA 91.827 1
+ATOM 758 C C . ALA 101 101 ? A -1.02851 3.03460 -3.10072 1 1 A ALA 91.827 1
+ATOM 759 O O . ALA 101 101 ? A -1.03675 3.94300 -2.26442 1 1 A ALA 91.827 1
+ATOM 760 C CB . ALA 101 101 ? A -0.98322 0.64577 -2.32646 1 1 A ALA 91.827 1
+ATOM 761 N N . LEU 102 102 ? A -0.31174 3.10622 -4.20805 1 1 A LEU 95.307 1
+ATOM 762 C CA . LEU 102 102 ? A 0.47314 4.29236 -4.50049 1 1 A LEU 95.307 1
+ATOM 763 C C . LEU 102 102 ? A -0.43882 5.48341 -4.74425 1 1 A LEU 95.307 1
+ATOM 764 O O . LEU 102 102 ? A -0.15310 6.59586 -4.28976 1 1 A LEU 95.307 1
+ATOM 765 C CB . LEU 102 102 ? A 1.37359 4.05074 -5.71692 1 1 A LEU 95.307 1
+ATOM 766 C CG . LEU 102 102 ? A 2.69676 4.79761 -5.87599 1 1 A LEU 95.307 1
+ATOM 767 C CD1 . LEU 102 102 ? A 2.76313 5.54027 -7.18648 1 1 A LEU 95.307 1
+ATOM 768 C CD2 . LEU 102 102 ? A 3.03213 5.68436 -4.70618 1 1 A LEU 95.307 1
+ATOM 769 N N . GLY 103 103 ? A -1.53766 5.27687 -5.44532 1 1 A GLY 91.074 1
+ATOM 770 C CA . GLY 103 103 ? A -2.48141 6.36162 -5.64455 1 1 A GLY 91.074 1
+ATOM 771 C C . GLY 103 103 ? A -3.04740 6.86843 -4.33206 1 1 A GLY 91.074 1
+ATOM 772 O O . GLY 103 103 ? A -3.23376 8.07667 -4.15359 1 1 A GLY 91.074 1
+ATOM 773 N N . PHE 104 104 ? A -3.31450 5.96672 -3.41393 1 1 A PHE 87.451 1
+ATOM 774 C CA . PHE 104 104 ? A -3.78988 6.37610 -2.10366 1 1 A PHE 87.451 1
+ATOM 775 C C . PHE 104 104 ? A -2.71824 7.17754 -1.37577 1 1 A PHE 87.451 1
+ATOM 776 O O . PHE 104 104 ? A -3.01636 8.18834 -0.73505 1 1 A PHE 87.451 1
+ATOM 777 C CB . PHE 104 104 ? A -4.20006 5.14971 -1.29007 1 1 A PHE 87.451 1
+ATOM 778 C CG . PHE 104 104 ? A -4.78426 5.50055 0.05072 1 1 A PHE 87.451 1
+ATOM 779 C CD1 . PHE 104 104 ? A -3.96479 5.68440 1.15442 1 1 A PHE 87.451 1
+ATOM 780 C CD2 . PHE 104 104 ? A -6.15364 5.64405 0.20339 1 1 A PHE 87.451 1
+ATOM 781 C CE1 . PHE 104 104 ? A -4.50290 6.01151 2.39149 1 1 A PHE 87.451 1
+ATOM 782 C CE2 . PHE 104 104 ? A -6.69687 5.96990 1.43454 1 1 A PHE 87.451 1
+ATOM 783 C CZ . PHE 104 104 ? A -5.87077 6.15421 2.52757 1 1 A PHE 87.451 1
+ATOM 784 N N . ALA 105 105 ? A -1.46758 6.75208 -1.46314 1 1 A ALA 93.723 1
+ATOM 785 C CA . ALA 105 105 ? A -0.38880 7.47661 -0.80708 1 1 A ALA 93.723 1
+ATOM 786 C C . ALA 105 105 ? A -0.25332 8.88227 -1.37807 1 1 A ALA 93.723 1
+ATOM 787 O O . ALA 105 105 ? A -0.03877 9.84111 -0.63258 1 1 A ALA 93.723 1
+ATOM 788 C CB . ALA 105 105 ? A 0.92534 6.70713 -0.94510 1 1 A ALA 93.723 1
+ATOM 789 N N . VAL 106 106 ? A -0.37320 9.02105 -2.68740 1 1 A VAL 94.056 1
+ATOM 790 C CA . VAL 106 106 ? A -0.30262 10.33236 -3.30281 1 1 A VAL 94.056 1
+ATOM 791 C C . VAL 106 106 ? A -1.45300 11.19979 -2.80784 1 1 A VAL 94.056 1
+ATOM 792 O O . VAL 106 106 ? A -1.25588 12.37000 -2.45822 1 1 A VAL 94.056 1
+ATOM 793 C CB . VAL 106 106 ? A -0.31631 10.21091 -4.83916 1 1 A VAL 94.056 1
+ATOM 794 C CG1 . VAL 106 106 ? A -0.46629 11.57989 -5.48621 1 1 A VAL 94.056 1
+ATOM 795 C CG2 . VAL 106 106 ? A 0.95485 9.51909 -5.31602 1 1 A VAL 94.056 1
+ATOM 796 N N . ARG 107 107 ? A -2.64187 10.64141 -2.75942 1 1 A ARG 86.091 1
+ATOM 797 C CA . ARG 107 107 ? A -3.78286 11.39322 -2.26222 1 1 A ARG 86.091 1
+ATOM 798 C C . ARG 107 107 ? A -3.56732 11.80768 -0.80975 1 1 A ARG 86.091 1
+ATOM 799 O O . ARG 107 107 ? A -3.90506 12.92824 -0.40736 1 1 A ARG 86.091 1
+ATOM 800 C CB . ARG 107 107 ? A -5.05426 10.55642 -2.40174 1 1 A ARG 86.091 1
+ATOM 801 C CG . ARG 107 107 ? A -6.30432 11.22945 -1.87934 1 1 A ARG 86.091 1
+ATOM 802 C CD . ARG 107 107 ? A -6.61321 12.47975 -2.67384 1 1 A ARG 86.091 1
+ATOM 803 N NE . ARG 107 107 ? A -8.00931 12.57869 -3.07316 1 1 A ARG 86.091 1
+ATOM 804 C CZ . ARG 107 107 ? A -8.43893 13.32642 -4.07631 1 1 A ARG 86.091 1
+ATOM 805 N NH1 . ARG 107 107 ? A -7.59605 14.05676 -4.79025 1 1 A ARG 86.091 1
+ATOM 806 N NH2 . ARG 107 107 ? A -9.72311 13.34420 -4.36488 1 1 A ARG 86.091 1
+ATOM 807 N N . TYR 108 108 ? A -2.99679 10.92461 -0.02942 1 1 A TYR 87.609 1
+ATOM 808 C CA . TYR 108 108 ? A -2.75419 11.22859 1.37124 1 1 A TYR 87.609 1
+ATOM 809 C C . TYR 108 108 ? A -1.75595 12.36608 1.51837 1 1 A TYR 87.609 1
+ATOM 810 O O . TYR 108 108 ? A -1.92291 13.25150 2.36534 1 1 A TYR 87.609 1
+ATOM 811 C CB . TYR 108 108 ? A -2.25894 9.97095 2.08061 1 1 A TYR 87.609 1
+ATOM 812 C CG . TYR 108 108 ? A -2.31070 10.03191 3.58073 1 1 A TYR 87.609 1
+ATOM 813 C CD1 . TYR 108 108 ? A -3.48857 10.33134 4.24626 1 1 A TYR 87.609 1
+ATOM 814 C CD2 . TYR 108 108 ? A -1.17653 9.75247 4.33706 1 1 A TYR 87.609 1
+ATOM 815 C CE1 . TYR 108 108 ? A -3.54144 10.36866 5.63302 1 1 A TYR 87.609 1
+ATOM 816 C CE2 . TYR 108 108 ? A -1.22318 9.78471 5.72252 1 1 A TYR 87.609 1
+ATOM 817 C CZ . TYR 108 108 ? A -2.40337 10.09212 6.36580 1 1 A TYR 87.609 1
+ATOM 818 O OH . TYR 108 108 ? A -2.44826 10.12333 7.73656 1 1 A TYR 87.609 1
+ATOM 819 N N . LEU 109 109 ? A -0.71648 12.37629 0.70038 1 1 A LEU 94.287 1
+ATOM 820 C CA . LEU 109 109 ? A 0.29140 13.42184 0.78142 1 1 A LEU 94.287 1
+ATOM 821 C C . LEU 109 109 ? A -0.23653 14.77148 0.31284 1 1 A LEU 94.287 1
+ATOM 822 O O . LEU 109 109 ? A 0.23983 15.81274 0.77036 1 1 A LEU 94.287 1
+ATOM 823 C CB . LEU 109 109 ? A 1.51862 13.03120 -0.04236 1 1 A LEU 94.287 1
+ATOM 824 C CG . LEU 109 109 ? A 2.41445 11.94331 0.54083 1 1 A LEU 94.287 1
+ATOM 825 C CD1 . LEU 109 109 ? A 3.36815 11.42451 -0.52861 1 1 A LEU 94.287 1
+ATOM 826 C CD2 . LEU 109 109 ? A 3.18773 12.47598 1.73785 1 1 A LEU 94.287 1
+ATOM 827 N N . THR 110 110 ? A -1.21023 14.76083 -0.59049 1 1 A THR 91.581 1
+ATOM 828 C CA . THR 110 110 ? A -1.70318 15.99610 -1.18367 1 1 A THR 91.581 1
+ATOM 829 C C . THR 110 110 ? A -3.04964 16.43357 -0.62847 1 1 A THR 91.581 1
+ATOM 830 O O . THR 110 110 ? A -3.61783 17.40945 -1.12166 1 1 A THR 91.581 1
+ATOM 831 C CB . THR 110 110 ? A -1.80758 15.85384 -2.70533 1 1 A THR 91.581 1
+ATOM 832 O OG1 . THR 110 110 ? A -2.69979 14.78282 -3.03073 1 1 A THR 91.581 1
+ATOM 833 C CG2 . THR 110 110 ? A -0.43746 15.56611 -3.30371 1 1 A THR 91.581 1
+ATOM 834 N N . SER 111 111 ? A -3.56397 15.76349 0.38859 1 1 A SER 75.090 1
+ATOM 835 C CA . SER 111 111 ? A -4.84475 16.11614 0.97342 1 1 A SER 75.090 1
+ATOM 836 C C . SER 111 111 ? A -4.59579 16.95676 2.22056 1 1 A SER 75.090 1
+ATOM 837 O O . SER 111 111 ? A -4.37661 16.42813 3.31374 1 1 A SER 75.090 1
+ATOM 838 C CB . SER 111 111 ? A -5.65294 14.86595 1.30434 1 1 A SER 75.090 1
+ATOM 839 O OG . SER 111 111 ? A -6.89648 15.21623 1.88498 1 1 A SER 75.090 1
+ATOM 840 N N . GLU 112 112 ? A -4.63168 18.26891 2.02650 1 1 A GLU 73.582 1
+ATOM 841 C CA . GLU 112 112 ? A -4.33070 19.15932 3.13886 1 1 A GLU 73.582 1
+ATOM 842 C C . GLU 112 112 ? A -5.33412 19.01213 4.27333 1 1 A GLU 73.582 1
+ATOM 843 O O . GLU 112 112 ? A -4.96581 19.12039 5.44813 1 1 A GLU 73.582 1
+ATOM 844 C CB . GLU 112 112 ? A -4.29829 20.61382 2.67048 1 1 A GLU 73.582 1
+ATOM 845 C CG . GLU 112 112 ? A -3.99833 21.61020 3.78055 1 1 A GLU 73.582 1
+ATOM 846 C CD . GLU 112 112 ? A -4.51775 23.00906 3.49483 1 1 A GLU 73.582 1
+ATOM 847 O OE1 . GLU 112 112 ? A -5.09015 23.23273 2.41175 1 1 A GLU 73.582 1
+ATOM 848 O OE2 . GLU 112 112 ? A -4.35975 23.88061 4.37261 1 1 A GLU 73.582 1
+ATOM 849 N N . MET 113 113 ? A -6.59087 18.76735 3.94783 1 1 A MET 60.209 1
+ATOM 850 C CA . MET 113 113 ? A -7.61691 18.69631 4.97859 1 1 A MET 60.209 1
+ATOM 851 C C . MET 113 113 ? A -7.33194 17.59519 5.98982 1 1 A MET 60.209 1
+ATOM 852 O O . MET 113 113 ? A -7.80434 17.66674 7.12580 1 1 A MET 60.209 1
+ATOM 853 C CB . MET 113 113 ? A -8.99467 18.47647 4.34870 1 1 A MET 60.209 1
+ATOM 854 C CG . MET 113 113 ? A -10.14207 18.51513 5.34618 1 1 A MET 60.209 1
+ATOM 855 S SD . MET 113 113 ? A -11.75876 18.41277 4.56597 1 1 A MET 60.209 1
+ATOM 856 C CE . MET 113 113 ? A -11.70585 16.76954 3.87170 1 1 A MET 60.209 1
+ATOM 857 N N . HIS 114 114 ? A -6.56484 16.58500 5.59934 1 1 A HIS 67.975 1
+ATOM 858 C CA . HIS 114 114 ? A -6.30127 15.44601 6.46248 1 1 A HIS 67.975 1
+ATOM 859 C C . HIS 114 114 ? A -4.84620 15.36769 6.91956 1 1 A HIS 67.975 1
+ATOM 860 O O . HIS 114 114 ? A -4.39037 14.30066 7.33061 1 1 A HIS 67.975 1
+ATOM 861 C CB . HIS 114 114 ? A -6.71989 14.15494 5.76029 1 1 A HIS 67.975 1
+ATOM 862 C CG . HIS 114 114 ? A -8.18041 14.11675 5.43342 1 1 A HIS 67.975 1
+ATOM 863 N ND1 . HIS 114 114 ? A -8.67580 14.35364 4.17522 1 1 A HIS 67.975 1
+ATOM 864 C CD2 . HIS 114 114 ? A -9.24797 13.88066 6.22436 1 1 A HIS 67.975 1
+ATOM 865 C CE1 . HIS 114 114 ? A -9.99452 14.25824 4.20565 1 1 A HIS 67.975 1
+ATOM 866 N NE2 . HIS 114 114 ? A -10.36939 13.97724 5.43026 1 1 A HIS 67.975 1
+ATOM 867 N N . GLY 115 115 ? A -4.13395 16.47866 6.85313 1 1 A GLY 74.880 1
+ATOM 868 C CA . GLY 115 115 ? A -2.83897 16.54374 7.49025 1 1 A GLY 74.880 1
+ATOM 869 C C . GLY 115 115 ? A -1.64722 16.85712 6.61489 1 1 A GLY 74.880 1
+ATOM 870 O O . GLY 115 115 ? A -0.59738 17.23713 7.13983 1 1 A GLY 74.880 1
+ATOM 871 N N . ALA 116 116 ? A -1.74697 16.70855 5.29859 1 1 A ALA 85.806 1
+ATOM 872 C CA . ALA 116 116 ? A -0.61817 17.03103 4.44133 1 1 A ALA 85.806 1
+ATOM 873 C C . ALA 116 116 ? A -0.34213 18.52833 4.50867 1 1 A ALA 85.806 1
+ATOM 874 O O . ALA 116 116 ? A -1.26425 19.34352 4.51400 1 1 A ALA 85.806 1
+ATOM 875 C CB . ALA 116 116 ? A -0.89260 16.59810 3.00561 1 1 A ALA 85.806 1
+ATOM 876 N N . ARG 117 117 ? A 0.92251 18.88301 4.53736 1 1 A ARG 87.352 1
+ATOM 877 C CA . ARG 117 117 ? A 1.32090 20.27736 4.64507 1 1 A ARG 87.352 1
+ATOM 878 C C . ARG 117 117 ? A 1.50680 20.87255 3.25987 1 1 A ARG 87.352 1
+ATOM 879 O O . ARG 117 117 ? A 2.27418 20.34507 2.45052 1 1 A ARG 87.352 1
+ATOM 880 C CB . ARG 117 117 ? A 2.60117 20.39162 5.47054 1 1 A ARG 87.352 1
+ATOM 881 C CG . ARG 117 117 ? A 2.41527 19.95200 6.91131 1 1 A ARG 87.352 1
+ATOM 882 C CD . ARG 117 117 ? A 3.71807 19.98168 7.67453 1 1 A ARG 87.352 1
+ATOM 883 N NE . ARG 117 117 ? A 4.66133 18.98595 7.17035 1 1 A ARG 87.352 1
+ATOM 884 C CZ . ARG 117 117 ? A 5.87680 18.79997 7.65887 1 1 A ARG 87.352 1
+ATOM 885 N NH1 . ARG 117 117 ? A 6.31426 19.53530 8.67192 1 1 A ARG 87.352 1
+ATOM 886 N NH2 . ARG 117 117 ? A 6.65142 17.86492 7.14077 1 1 A ARG 87.352 1
+ATOM 887 N N . PRO 118 118 ? A 0.82509 21.96529 2.97621 1 1 A PRO 87.699 1
+ATOM 888 C CA . PRO 118 118 ? A 0.89080 22.51398 1.61600 1 1 A PRO 87.699 1
+ATOM 889 C C . PRO 118 118 ? A 2.29792 22.89050 1.16642 1 1 A PRO 87.699 1
+ATOM 890 O O . PRO 118 118 ? A 2.62603 22.73586 -0.01220 1 1 A PRO 87.699 1
+ATOM 891 C CB . PRO 118 118 ? A -0.01188 23.74788 1.69579 1 1 A PRO 87.699 1
+ATOM 892 C CG . PRO 118 118 ? A -0.92503 23.48277 2.84268 1 1 A PRO 87.699 1
+ATOM 893 C CD . PRO 118 118 ? A -0.12104 22.69746 3.83180 1 1 A PRO 87.699 1
+ATOM 894 N N . GLY 119 119 ? A 3.13499 23.38928 2.05761 1 1 A GLY 91.257 1
+ATOM 895 C CA . GLY 119 119 ? A 4.45392 23.84758 1.66363 1 1 A GLY 91.257 1
+ATOM 896 C C . GLY 119 119 ? A 5.55149 22.81179 1.75386 1 1 A GLY 91.257 1
+ATOM 897 O O . GLY 119 119 ? A 6.70690 23.13200 1.48192 1 1 A GLY 91.257 1
+ATOM 898 N N . ALA 120 120 ? A 5.22772 21.59137 2.11518 1 1 A ALA 92.778 1
+ATOM 899 C CA . ALA 120 120 ? A 6.23986 20.56620 2.30056 1 1 A ALA 92.778 1
+ATOM 900 C C . ALA 120 120 ? A 6.49867 19.81735 1.00300 1 1 A ALA 92.778 1
+ATOM 901 O O . ALA 120 120 ? A 5.59856 19.61926 0.19114 1 1 A ALA 92.778 1
+ATOM 902 C CB . ALA 120 120 ? A 5.81649 19.58764 3.39045 1 1 A ALA 92.778 1
+ATOM 903 N N . SER 121 121 ? A 7.73317 19.38967 0.82745 1 1 A SER 90.721 1
+ATOM 904 C CA . SER 121 121 ? A 8.04020 18.48000 -0.26073 1 1 A SER 90.721 1
+ATOM 905 C C . SER 121 121 ? A 7.35232 17.14564 -0.00761 1 1 A SER 90.721 1
+ATOM 906 O O . SER 121 121 ? A 7.11938 16.75501 1.13384 1 1 A SER 90.721 1
+ATOM 907 C CB . SER 121 121 ? A 9.54885 18.28897 -0.38864 1 1 A SER 90.721 1
+ATOM 908 O OG . SER 121 121 ? A 10.20181 19.52103 -0.60785 1 1 A SER 90.721 1
+ATOM 909 N N . LYS 122 122 ? A 7.02145 16.45713 -1.08506 1 1 A LYS 94.460 1
+ATOM 910 C CA . LYS 122 122 ? A 6.28733 15.20219 -0.99551 1 1 A LYS 94.460 1
+ATOM 911 C C . LYS 122 122 ? A 7.14885 14.06098 -1.52173 1 1 A LYS 94.460 1
+ATOM 912 O O . LYS 122 122 ? A 7.77129 14.17749 -2.57433 1 1 A LYS 94.460 1
+ATOM 913 C CB . LYS 122 122 ? A 4.98490 15.26886 -1.79587 1 1 A LYS 94.460 1
+ATOM 914 C CG . LYS 122 122 ? A 4.15410 16.50996 -1.54393 1 1 A LYS 94.460 1
+ATOM 915 C CD . LYS 122 122 ? A 3.59784 16.54106 -0.13298 1 1 A LYS 94.460 1
+ATOM 916 C CE . LYS 122 122 ? A 2.68003 17.72980 0.06994 1 1 A LYS 94.460 1
+ATOM 917 N NZ . LYS 122 122 ? A 2.13110 17.78097 1.45407 1 1 A LYS 94.460 1
+ATOM 918 N N . ALA 123 123 ? A 7.15891 12.95579 -0.77825 1 1 A ALA 94.968 1
+ATOM 919 C CA . ALA 123 123 ? A 7.89336 11.77719 -1.19950 1 1 A ALA 94.968 1
+ATOM 920 C C . ALA 123 123 ? A 7.23666 10.54858 -0.60258 1 1 A ALA 94.968 1
+ATOM 921 O O . ALA 123 123 ? A 6.63057 10.61045 0.46543 1 1 A ALA 94.968 1
+ATOM 922 C CB . ALA 123 123 ? A 9.36182 11.85364 -0.76536 1 1 A ALA 94.968 1
+ATOM 923 N N . VAL 124 124 ? A 7.37672 9.43708 -1.28651 1 1 A VAL 96.971 1
+ATOM 924 C CA . VAL 124 124 ? A 6.85304 8.16868 -0.81180 1 1 A VAL 96.971 1
+ATOM 925 C C . VAL 124 124 ? A 7.87465 7.08314 -1.11077 1 1 A VAL 96.971 1
+ATOM 926 O O . VAL 124 124 ? A 8.45481 7.04418 -2.19470 1 1 A VAL 96.971 1
+ATOM 927 C CB . VAL 124 124 ? A 5.48576 7.82529 -1.45119 1 1 A VAL 96.971 1
+ATOM 928 C CG1 . VAL 124 124 ? A 5.57784 7.79298 -2.96379 1 1 A VAL 96.971 1
+ATOM 929 C CG2 . VAL 124 124 ? A 4.97380 6.49522 -0.91453 1 1 A VAL 96.971 1
+ATOM 930 N N . VAL 125 125 ? A 8.10665 6.21793 -0.14379 1 1 A VAL 97.016 1
+ATOM 931 C CA . VAL 125 125 ? A 8.91490 5.02563 -0.32475 1 1 A VAL 97.016 1
+ATOM 932 C C . VAL 125 125 ? A 7.96184 3.84323 -0.37765 1 1 A VAL 97.016 1
+ATOM 933 O O . VAL 125 125 ? A 7.21116 3.61077 0.56877 1 1 A VAL 97.016 1
+ATOM 934 C CB . VAL 125 125 ? A 9.93001 4.84663 0.81792 1 1 A VAL 97.016 1
+ATOM 935 C CG1 . VAL 125 125 ? A 10.71739 3.55701 0.63395 1 1 A VAL 97.016 1
+ATOM 936 C CG2 . VAL 125 125 ? A 10.85175 6.05292 0.87992 1 1 A VAL 97.016 1
+ATOM 937 N N . ILE 126 126 ? A 7.98748 3.11592 -1.46456 1 1 A ILE 96.894 1
+ATOM 938 C CA . ILE 126 126 ? A 7.06308 2.01727 -1.66015 1 1 A ILE 96.894 1
+ATOM 939 C C . ILE 126 126 ? A 7.84616 0.72948 -1.86045 1 1 A ILE 96.894 1
+ATOM 940 O O . ILE 126 126 ? A 8.81706 0.68250 -2.61501 1 1 A ILE 96.894 1
+ATOM 941 C CB . ILE 126 126 ? A 6.11462 2.27167 -2.85420 1 1 A ILE 96.894 1
+ATOM 942 C CG1 . ILE 126 126 ? A 5.14883 1.09865 -3.02026 1 1 A ILE 96.894 1
+ATOM 943 C CG2 . ILE 126 126 ? A 6.87515 2.53357 -4.13914 1 1 A ILE 96.894 1
+ATOM 944 C CD1 . ILE 126 126 ? A 4.00933 1.38605 -3.97305 1 1 A ILE 96.894 1
+ATOM 945 N N . LEU 127 127 ? A 7.42814 -0.30680 -1.16030 1 1 A LEU 96.100 1
+ATOM 946 C CA . LEU 127 127 ? A 8.02129 -1.62565 -1.29448 1 1 A LEU 96.100 1
+ATOM 947 C C . LEU 127 127 ? A 7.19928 -2.42840 -2.28907 1 1 A LEU 96.100 1
+ATOM 948 O O . LEU 127 127 ? A 5.97785 -2.48138 -2.19486 1 1 A LEU 96.100 1
+ATOM 949 C CB . LEU 127 127 ? A 8.05072 -2.34069 0.06652 1 1 A LEU 96.100 1
+ATOM 950 C CG . LEU 127 127 ? A 9.15939 -1.98066 1.05734 1 1 A LEU 96.100 1
+ATOM 951 C CD1 . LEU 127 127 ? A 9.81131 -0.63613 0.76049 1 1 A LEU 96.100 1
+ATOM 952 C CD2 . LEU 127 127 ? A 8.59531 -1.95830 2.46314 1 1 A LEU 96.100 1
+ATOM 953 N N . VAL 128 128 ? A 7.88320 -3.05137 -3.22865 1 1 A VAL 96.229 1
+ATOM 954 C CA . VAL 128 128 ? A 7.23423 -3.66560 -4.37386 1 1 A VAL 96.229 1
+ATOM 955 C C . VAL 128 128 ? A 7.57125 -5.14857 -4.42655 1 1 A VAL 96.229 1
+ATOM 956 O O . VAL 128 128 ? A 8.70188 -5.55375 -4.14007 1 1 A VAL 96.229 1
+ATOM 957 C CB . VAL 128 128 ? A 7.66164 -2.97785 -5.68655 1 1 A VAL 96.229 1
+ATOM 958 C CG1 . VAL 128 128 ? A 6.97094 -3.61298 -6.88860 1 1 A VAL 96.229 1
+ATOM 959 C CG2 . VAL 128 128 ? A 7.35785 -1.48628 -5.61826 1 1 A VAL 96.229 1
+ATOM 960 N N . THR 129 129 ? A 6.58173 -5.94403 -4.79987 1 1 A THR 94.344 1
+ATOM 961 C CA . THR 129 129 ? A 6.77884 -7.35177 -5.09899 1 1 A THR 94.344 1
+ATOM 962 C C . THR 129 129 ? A 6.08166 -7.66343 -6.41443 1 1 A THR 94.344 1
+ATOM 963 O O . THR 129 129 ? A 5.26949 -6.87107 -6.89974 1 1 A THR 94.344 1
+ATOM 964 C CB . THR 129 129 ? A 6.25230 -8.25698 -3.96911 1 1 A THR 94.344 1
+ATOM 965 O OG1 . THR 129 129 ? A 6.49162 -9.62137 -4.29276 1 1 A THR 94.344 1
+ATOM 966 C CG2 . THR 129 129 ? A 4.76788 -8.03352 -3.76335 1 1 A THR 94.344 1
+ATOM 967 N N . ASP 130 130 ? A 6.36332 -8.81645 -6.97970 1 1 A ASP 92.203 1
+ATOM 968 C CA . ASP 130 130 ? A 5.88685 -9.13855 -8.31671 1 1 A ASP 92.203 1
+ATOM 969 C C . ASP 130 130 ? A 4.48730 -9.73463 -8.35443 1 1 A ASP 92.203 1
+ATOM 970 O O . ASP 130 130 ? A 4.05715 -10.18303 -9.41943 1 1 A ASP 92.203 1
+ATOM 971 C CB . ASP 130 130 ? A 6.86423 -10.08670 -9.01707 1 1 A ASP 92.203 1
+ATOM 972 C CG . ASP 130 130 ? A 6.99717 -11.42214 -8.31986 1 1 A ASP 92.203 1
+ATOM 973 O OD1 . ASP 130 130 ? A 6.46985 -11.58784 -7.20665 1 1 A ASP 92.203 1
+ATOM 974 O OD2 . ASP 130 130 ? A 7.64230 -12.32107 -8.90260 1 1 A ASP 92.203 1
+ATOM 975 N N . VAL 131 131 ? A 3.77618 -9.71781 -7.23926 1 1 A VAL 89.072 1
+ATOM 976 C CA . VAL 131 131 ? A 2.41533 -10.24963 -7.22986 1 1 A VAL 89.072 1
+ATOM 977 C C . VAL 131 131 ? A 1.37968 -9.14757 -7.36403 1 1 A VAL 89.072 1
+ATOM 978 O O . VAL 131 131 ? A 0.20733 -9.35664 -7.05350 1 1 A VAL 89.072 1
+ATOM 979 C CB . VAL 131 131 ? A 2.13224 -11.08363 -5.95761 1 1 A VAL 89.072 1
+ATOM 980 C CG1 . VAL 131 131 ? A 3.12432 -12.23393 -5.84895 1 1 A VAL 89.072 1
+ATOM 981 C CG2 . VAL 131 131 ? A 2.18819 -10.19770 -4.72442 1 1 A VAL 89.072 1
+ATOM 982 N N . SER 132 132 ? A 1.77626 -7.97461 -7.82225 1 1 A SER 89.608 1
+ATOM 983 C CA . SER 132 132 ? A 0.82790 -6.89509 -8.01632 1 1 A SER 89.608 1
+ATOM 984 C C . SER 132 132 ? A -0.27731 -7.33612 -8.97488 1 1 A SER 89.608 1
+ATOM 985 O O . SER 132 132 ? A -0.00230 -7.90723 -10.03033 1 1 A SER 89.608 1
+ATOM 986 C CB . SER 132 132 ? A 1.53570 -5.66136 -8.56893 1 1 A SER 89.608 1
+ATOM 987 O OG . SER 132 132 ? A 0.62503 -4.60375 -8.78180 1 1 A SER 89.608 1
+ATOM 988 N N . VAL 133 133 ? A -1.51354 -7.04400 -8.58764 1 1 A VAL 82.475 1
+ATOM 989 C CA . VAL 133 133 ? A -2.65150 -7.49026 -9.37087 1 1 A VAL 82.475 1
+ATOM 990 C C . VAL 133 133 ? A -3.27577 -6.36570 -10.18822 1 1 A VAL 82.475 1
+ATOM 991 O O . VAL 133 133 ? A -4.22129 -6.61463 -10.94215 1 1 A VAL 82.475 1
+ATOM 992 C CB . VAL 133 133 ? A -3.72832 -8.13792 -8.47330 1 1 A VAL 82.475 1
+ATOM 993 C CG1 . VAL 133 133 ? A -3.17316 -9.37953 -7.80284 1 1 A VAL 82.475 1
+ATOM 994 C CG2 . VAL 133 133 ? A -4.23662 -7.14686 -7.44120 1 1 A VAL 82.475 1
+ATOM 995 N N . ASP 134 134 ? A -2.77437 -5.15229 -10.06679 1 1 A ASP 81.460 1
+ATOM 996 C CA . ASP 134 134 ? A -3.32882 -4.03099 -10.79810 1 1 A ASP 81.460 1
+ATOM 997 C C . ASP 134 134 ? A -2.21743 -3.22338 -11.44186 1 1 A ASP 81.460 1
+ATOM 998 O O . ASP 134 134 ? A -1.04317 -3.34885 -11.08660 1 1 A ASP 81.460 1
+ATOM 999 C CB . ASP 134 134 ? A -4.18629 -3.14363 -9.88699 1 1 A ASP 81.460 1
+ATOM 1000 C CG . ASP 134 134 ? A -3.38326 -2.50855 -8.76880 1 1 A ASP 81.460 1
+ATOM 1001 O OD1 . ASP 134 134 ? A -2.27880 -2.98750 -8.45508 1 1 A ASP 81.460 1
+ATOM 1002 O OD2 . ASP 134 134 ? A -3.87531 -1.51351 -8.19064 1 1 A ASP 81.460 1
+ATOM 1003 N N . SER 135 135 ? A -2.60727 -2.38784 -12.39803 1 1 A SER 88.184 1
+ATOM 1004 C CA . SER 135 135 ? A -1.63813 -1.57550 -13.10779 1 1 A SER 88.184 1
+ATOM 1005 C C . SER 135 135 ? A -1.11910 -0.45767 -12.21006 1 1 A SER 88.184 1
+ATOM 1006 O O . SER 135 135 ? A -1.85714 0.10397 -11.40023 1 1 A SER 88.184 1
+ATOM 1007 C CB . SER 135 135 ? A -2.26675 -0.98780 -14.37012 1 1 A SER 88.184 1
+ATOM 1008 O OG . SER 135 135 ? A -1.38954 -0.07326 -15.00156 1 1 A SER 88.184 1
+ATOM 1009 N N . VAL 136 136 ? A 0.16050 -0.12227 -12.38451 1 1 A VAL 94.032 1
+ATOM 1010 C CA . VAL 136 136 ? A 0.77507 0.96031 -11.63946 1 1 A VAL 94.032 1
+ATOM 1011 C C . VAL 136 136 ? A 0.91152 2.22721 -12.47533 1 1 A VAL 94.032 1
+ATOM 1012 O O . VAL 136 136 ? A 1.39450 3.24240 -11.97015 1 1 A VAL 94.032 1
+ATOM 1013 C CB . VAL 136 136 ? A 2.15501 0.54512 -11.08834 1 1 A VAL 94.032 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 2.00888 -0.61980 -10.12090 1 1 A VAL 94.032 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 3.08740 0.17791 -12.22810 1 1 A VAL 94.032 1
+ATOM 1016 N N . ASP 137 137 ? A 0.49850 2.18728 -13.73463 1 1 A ASP 93.581 1
+ATOM 1017 C CA . ASP 137 137 ? A 0.72238 3.33309 -14.60318 1 1 A ASP 93.581 1
+ATOM 1018 C C . ASP 137 137 ? A -0.05131 4.55844 -14.13841 1 1 A ASP 93.581 1
+ATOM 1019 O O . ASP 137 137 ? A 0.49888 5.66293 -14.06917 1 1 A ASP 93.581 1
+ATOM 1020 C CB . ASP 137 137 ? A 0.34024 2.98846 -16.04472 1 1 A ASP 93.581 1
+ATOM 1021 C CG . ASP 137 137 ? A 1.20970 1.89865 -16.61621 1 1 A ASP 93.581 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 1.04248 0.73486 -16.20480 1 1 A ASP 93.581 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 2.05742 2.19806 -17.47419 1 1 A ASP 93.581 1
+ATOM 1024 N N . ALA 138 138 ? A -1.31976 4.38524 -13.82239 1 1 A ALA 90.932 1
+ATOM 1025 C CA . ALA 138 138 ? A -2.12950 5.52573 -13.42593 1 1 A ALA 90.932 1
+ATOM 1026 C C . ALA 138 138 ? A -1.63315 6.12033 -12.11439 1 1 A ALA 90.932 1
+ATOM 1027 O O . ALA 138 138 ? A -1.57343 7.34406 -11.96234 1 1 A ALA 90.932 1
+ATOM 1028 C CB . ALA 138 138 ? A -3.59364 5.11701 -13.30751 1 1 A ALA 90.932 1
+ATOM 1029 N N . ALA 139 139 ? A -1.28304 5.27507 -11.15703 1 1 A ALA 92.372 1
+ATOM 1030 C CA . ALA 139 139 ? A -0.80301 5.77640 -9.88204 1 1 A ALA 92.372 1
+ATOM 1031 C C . ALA 139 139 ? A 0.54070 6.47727 -10.04075 1 1 A ALA 92.372 1
+ATOM 1032 O O . ALA 139 139 ? A 0.77691 7.51507 -9.41710 1 1 A ALA 92.372 1
+ATOM 1033 C CB . ALA 139 139 ? A -0.69338 4.63507 -8.87530 1 1 A ALA 92.372 1
+ATOM 1034 N N . ALA 140 140 ? A 1.41860 5.93350 -10.85470 1 1 A ALA 94.813 1
+ATOM 1035 C CA . ALA 140 140 ? A 2.69915 6.58465 -11.07914 1 1 A ALA 94.813 1
+ATOM 1036 C C . ALA 140 140 ? A 2.50943 7.93549 -11.75839 1 1 A ALA 94.813 1
+ATOM 1037 O O . ALA 140 140 ? A 3.20887 8.89978 -11.42876 1 1 A ALA 94.813 1
+ATOM 1038 C CB . ALA 140 140 ? A 3.60469 5.68583 -11.91438 1 1 A ALA 94.813 1
+ATOM 1039 N N . ASP 141 141 ? A 1.59106 8.01149 -12.68842 1 1 A ASP 94.264 1
+ATOM 1040 C CA . ASP 141 141 ? A 1.31977 9.28829 -13.33618 1 1 A ASP 94.264 1
+ATOM 1041 C C . ASP 141 141 ? A 0.72465 10.28167 -12.34837 1 1 A ASP 94.264 1
+ATOM 1042 O O . ASP 141 141 ? A 1.03186 11.47755 -12.41117 1 1 A ASP 94.264 1
+ATOM 1043 C CB . ASP 141 141 ? A 0.38272 9.08984 -14.52674 1 1 A ASP 94.264 1
+ATOM 1044 C CG . ASP 141 141 ? A 0.14365 10.37055 -15.28943 1 1 A ASP 94.264 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 1.06567 10.83631 -15.98496 1 1 A ASP 94.264 1
+ATOM 1046 O OD2 . ASP 141 141 ? A -0.97726 10.91651 -15.18980 1 1 A ASP 94.264 1
+ATOM 1047 N N . ALA 142 142 ? A -0.11870 9.81557 -11.44136 1 1 A ALA 92.005 1
+ATOM 1048 C CA . ALA 142 142 ? A -0.66106 10.70750 -10.42918 1 1 A ALA 92.005 1
+ATOM 1049 C C . ALA 142 142 ? A 0.44438 11.25527 -9.53539 1 1 A ALA 92.005 1
+ATOM 1050 O O . ALA 142 142 ? A 0.41254 12.42666 -9.15300 1 1 A ALA 92.005 1
+ATOM 1051 C CB . ALA 142 142 ? A -1.71645 9.98212 -9.59772 1 1 A ALA 92.005 1
+ATOM 1052 N N . ALA 143 143 ? A 1.41167 10.43094 -9.18719 1 1 A ALA 94.699 1
+ATOM 1053 C CA . ALA 143 143 ? A 2.52663 10.90980 -8.38740 1 1 A ALA 94.699 1
+ATOM 1054 C C . ALA 143 143 ? A 3.29973 11.98816 -9.13525 1 1 A ALA 94.699 1
+ATOM 1055 O O . ALA 143 143 ? A 3.68710 13.00049 -8.54881 1 1 A ALA 94.699 1
+ATOM 1056 C CB . ALA 143 143 ? A 3.44058 9.75086 -8.00843 1 1 A ALA 94.699 1
+ATOM 1057 N N . ARG 144 144 ? A 3.52881 11.78309 -10.41547 1 1 A ARG 93.887 1
+ATOM 1058 C CA . ARG 144 144 ? A 4.24243 12.77942 -11.20226 1 1 A ARG 93.887 1
+ATOM 1059 C C . ARG 144 144 ? A 3.46346 14.09156 -11.25290 1 1 A ARG 93.887 1
+ATOM 1060 O O . ARG 144 144 ? A 4.04169 15.16305 -11.06495 1 1 A ARG 93.887 1
+ATOM 1061 C CB . ARG 144 144 ? A 4.48290 12.25019 -12.61774 1 1 A ARG 93.887 1
+ATOM 1062 C CG . ARG 144 144 ? A 5.16923 13.23452 -13.52952 1 1 A ARG 93.887 1
+ATOM 1063 C CD . ARG 144 144 ? A 4.78535 13.00495 -14.99554 1 1 A ARG 93.887 1
+ATOM 1064 N NE . ARG 144 144 ? A 3.34055 13.07751 -15.20677 1 1 A ARG 93.887 1
+ATOM 1065 C CZ . ARG 144 144 ? A 2.64868 14.20646 -15.28236 1 1 A ARG 93.887 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 3.26089 15.38342 -15.17143 1 1 A ARG 93.887 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 1.33187 14.16777 -15.46901 1 1 A ARG 93.887 1
+ATOM 1068 N N . SER 145 145 ? A 2.16921 14.02067 -11.50404 1 1 A SER 93.461 1
+ATOM 1069 C CA . SER 145 145 ? A 1.38336 15.23510 -11.63680 1 1 A SER 93.461 1
+ATOM 1070 C C . SER 145 145 ? A 1.27272 15.98687 -10.32177 1 1 A SER 93.461 1
+ATOM 1071 O O . SER 145 145 ? A 1.07056 17.20165 -10.32635 1 1 A SER 93.461 1
+ATOM 1072 C CB . SER 145 145 ? A -0.00659 14.91004 -12.17885 1 1 A SER 93.461 1
+ATOM 1073 O OG . SER 145 145 ? A -0.74124 14.11378 -11.27818 1 1 A SER 93.461 1
+ATOM 1074 N N . ASN 146 146 ? A 1.40403 15.30736 -9.20877 1 1 A ASN 92.886 1
+ATOM 1075 C CA . ASN 146 146 ? A 1.36676 15.93894 -7.90079 1 1 A ASN 92.886 1
+ATOM 1076 C C . ASN 146 146 ? A 2.75516 16.20219 -7.33104 1 1 A ASN 92.886 1
+ATOM 1077 O O . ASN 146 146 ? A 2.86888 16.55945 -6.15612 1 1 A ASN 92.886 1
+ATOM 1078 C CB . ASN 146 146 ? A 0.55146 15.09257 -6.92509 1 1 A ASN 92.886 1
+ATOM 1079 C CG . ASN 146 146 ? A -0.93167 15.15332 -7.20577 1 1 A ASN 92.886 1
+ATOM 1080 O OD1 . ASN 146 146 ? A -1.61815 16.06984 -6.76751 1 1 A ASN 92.886 1
+ATOM 1081 N ND2 . ASN 146 146 ? A -1.43379 14.17038 -7.94667 1 1 A ASN 92.886 1
+ATOM 1082 N N . ARG 147 147 ? A 3.79414 16.02142 -8.14087 1 1 A ARG 91.111 1
+ATOM 1083 C CA . ARG 147 147 ? A 5.16131 16.31445 -7.72825 1 1 A ARG 91.111 1
+ATOM 1084 C C . ARG 147 147 ? A 5.56211 15.51316 -6.49550 1 1 A ARG 91.111 1
+ATOM 1085 O O . ARG 147 147 ? A 6.25566 16.01392 -5.60519 1 1 A ARG 91.111 1
+ATOM 1086 C CB . ARG 147 147 ? A 5.34379 17.81002 -7.49560 1 1 A ARG 91.111 1
+ATOM 1087 C CG . ARG 147 147 ? A 4.93501 18.64667 -8.70116 1 1 A ARG 91.111 1
+ATOM 1088 C CD . ARG 147 147 ? A 5.14655 20.12936 -8.46725 1 1 A ARG 91.111 1
+ATOM 1089 N NE . ARG 147 147 ? A 4.74508 20.90762 -9.63037 1 1 A ARG 91.111 1
+ATOM 1090 C CZ . ARG 147 147 ? A 5.48898 21.09392 -10.71412 1 1 A ARG 91.111 1
+ATOM 1091 N NH1 . ARG 147 147 ? A 6.69581 20.54973 -10.80147 1 1 A ARG 91.111 1
+ATOM 1092 N NH2 . ARG 147 147 ? A 5.02423 21.82079 -11.72297 1 1 A ARG 91.111 1
+ATOM 1093 N N . VAL 148 148 ? A 5.14151 14.27649 -6.46280 1 1 A VAL 95.524 1
+ATOM 1094 C CA . VAL 148 148 ? A 5.51446 13.36311 -5.39954 1 1 A VAL 95.524 1
+ATOM 1095 C C . VAL 148 148 ? A 6.66735 12.50547 -5.89593 1 1 A VAL 95.524 1
+ATOM 1096 O O . VAL 148 148 ? A 6.55857 11.83649 -6.92568 1 1 A VAL 95.524 1
+ATOM 1097 C CB . VAL 148 148 ? A 4.32813 12.48003 -4.96982 1 1 A VAL 95.524 1
+ATOM 1098 C CG1 . VAL 148 148 ? A 4.76599 11.46752 -3.91909 1 1 A VAL 95.524 1
+ATOM 1099 C CG2 . VAL 148 148 ? A 3.19952 13.35680 -4.43851 1 1 A VAL 95.524 1
+ATOM 1100 N N . THR 149 149 ? A 7.76678 12.52542 -5.16805 1 1 A THR 93.566 1
+ATOM 1101 C CA . THR 149 149 ? A 8.92076 11.71617 -5.52580 1 1 A THR 93.566 1
+ATOM 1102 C C . THR 149 149 ? A 8.72312 10.30214 -4.99685 1 1 A THR 93.566 1
+ATOM 1103 O O . THR 149 149 ? A 8.46207 10.10414 -3.81053 1 1 A THR 93.566 1
+ATOM 1104 C CB . THR 149 149 ? A 10.20597 12.32160 -4.95892 1 1 A THR 93.566 1
+ATOM 1105 O OG1 . THR 149 149 ? A 10.36474 13.65441 -5.47050 1 1 A THR 93.566 1
+ATOM 1106 C CG2 . THR 149 149 ? A 11.41550 11.48842 -5.35992 1 1 A THR 93.566 1
+ATOM 1107 N N . VAL 150 150 ? A 8.86787 9.32131 -5.87635 1 1 A VAL 96.171 1
+ATOM 1108 C CA . VAL 150 150 ? A 8.63309 7.93120 -5.53453 1 1 A VAL 96.171 1
+ATOM 1109 C C . VAL 150 150 ? A 9.95848 7.18406 -5.52560 1 1 A VAL 96.171 1
+ATOM 1110 O O . VAL 150 150 ? A 10.73705 7.27229 -6.47890 1 1 A VAL 96.171 1
+ATOM 1111 C CB . VAL 150 150 ? A 7.65805 7.26296 -6.52239 1 1 A VAL 96.171 1
+ATOM 1112 C CG1 . VAL 150 150 ? A 7.37866 5.82773 -6.10463 1 1 A VAL 96.171 1
+ATOM 1113 C CG2 . VAL 150 150 ? A 6.36024 8.06366 -6.59925 1 1 A VAL 96.171 1
+ATOM 1114 N N . PHE 151 151 ? A 10.21338 6.45297 -4.44922 1 1 A PHE 95.755 1
+ATOM 1115 C CA . PHE 151 151 ? A 11.38289 5.59075 -4.33492 1 1 A PHE 95.755 1
+ATOM 1116 C C . PHE 151 151 ? A 10.90984 4.14595 -4.26201 1 1 A PHE 95.755 1
+ATOM 1117 O O . PHE 151 151 ? A 10.62093 3.63238 -3.17706 1 1 A PHE 95.755 1
+ATOM 1118 C CB . PHE 151 151 ? A 12.21392 5.94709 -3.09991 1 1 A PHE 95.755 1
+ATOM 1119 C CG . PHE 151 151 ? A 12.87638 7.29347 -3.17790 1 1 A PHE 95.755 1
+ATOM 1120 C CD1 . PHE 151 151 ? A 12.18831 8.43760 -2.80869 1 1 A PHE 95.755 1
+ATOM 1121 C CD2 . PHE 151 151 ? A 14.18059 7.40993 -3.62379 1 1 A PHE 95.755 1
+ATOM 1122 C CE1 . PHE 151 151 ? A 12.79536 9.67717 -2.88068 1 1 A PHE 95.755 1
+ATOM 1123 C CE2 . PHE 151 151 ? A 14.79382 8.65063 -3.69279 1 1 A PHE 95.755 1
+ATOM 1124 C CZ . PHE 151 151 ? A 14.09917 9.78683 -3.32232 1 1 A PHE 95.755 1
+ATOM 1125 N N . PRO 152 152 ? A 10.80051 3.47557 -5.39679 1 1 A PRO 96.472 1
+ATOM 1126 C CA . PRO 152 152 ? A 10.38433 2.07744 -5.36430 1 1 A PRO 96.472 1
+ATOM 1127 C C . PRO 152 152 ? A 11.52182 1.19027 -4.87448 1 1 A PRO 96.472 1
+ATOM 1128 O O . PRO 152 152 ? A 12.67972 1.36679 -5.26543 1 1 A PRO 96.472 1
+ATOM 1129 C CB . PRO 152 152 ? A 10.02450 1.76512 -6.82709 1 1 A PRO 96.472 1
+ATOM 1130 C CG . PRO 152 152 ? A 10.07349 3.07843 -7.54372 1 1 A PRO 96.472 1
+ATOM 1131 C CD . PRO 152 152 ? A 11.00556 3.94434 -6.77734 1 1 A PRO 96.472 1
+ATOM 1132 N N . ILE 153 153 ? A 11.18622 0.24119 -4.02244 1 1 A ILE 96.316 1
+ATOM 1133 C CA . ILE 153 153 ? A 12.15451 -0.68317 -3.46473 1 1 A ILE 96.316 1
+ATOM 1134 C C . ILE 153 153 ? A 11.70270 -2.09500 -3.79765 1 1 A ILE 96.316 1
+ATOM 1135 O O . ILE 153 153 ? A 10.67433 -2.56065 -3.30193 1 1 A ILE 96.316 1
+ATOM 1136 C CB . ILE 153 153 ? A 12.30870 -0.50449 -1.94431 1 1 A ILE 96.316 1
+ATOM 1137 C CG1 . ILE 153 153 ? A 12.70367 0.94007 -1.62381 1 1 A ILE 96.316 1
+ATOM 1138 C CG2 . ILE 153 153 ? A 13.35045 -1.47989 -1.40666 1 1 A ILE 96.316 1
+ATOM 1139 C CD1 . ILE 153 153 ? A 12.78995 1.22283 -0.13530 1 1 A ILE 96.316 1
+ATOM 1140 N N . GLY 154 154 ? A 12.45127 -2.76318 -4.64937 1 1 A GLY 96.430 1
+ATOM 1141 C CA . GLY 154 154 ? A 12.19655 -4.15625 -4.94742 1 1 A GLY 96.430 1
+ATOM 1142 C C . GLY 154 154 ? A 13.08094 -5.04503 -4.10103 1 1 A GLY 96.430 1
+ATOM 1143 O O . GLY 154 154 ? A 14.27391 -4.78091 -3.93419 1 1 A GLY 96.430 1
+ATOM 1144 N N . ILE 155 155 ? A 12.49850 -6.10907 -3.57516 1 1 A ILE 94.750 1
+ATOM 1145 C CA . ILE 155 155 ? A 13.19359 -6.99533 -2.65742 1 1 A ILE 94.750 1
+ATOM 1146 C C . ILE 155 155 ? A 13.17450 -8.40552 -3.22244 1 1 A ILE 94.750 1
+ATOM 1147 O O . ILE 155 155 ? A 12.12395 -8.91528 -3.61365 1 1 A ILE 94.750 1
+ATOM 1148 C CB . ILE 155 155 ? A 12.55389 -6.96660 -1.26108 1 1 A ILE 94.750 1
+ATOM 1149 C CG1 . ILE 155 155 ? A 12.53471 -5.52647 -0.72912 1 1 A ILE 94.750 1
+ATOM 1150 C CG2 . ILE 155 155 ? A 13.31589 -7.87825 -0.31102 1 1 A ILE 94.750 1
+ATOM 1151 C CD1 . ILE 155 155 ? A 11.78688 -5.38117 0.58007 1 1 A ILE 94.750 1
+ATOM 1152 N N . GLY 156 156 ? A 14.33367 -9.03042 -3.25951 1 1 A GLY 93.707 1
+ATOM 1153 C CA . GLY 156 156 ? A 14.42937 -10.38795 -3.73889 1 1 A GLY 93.707 1
+ATOM 1154 C C . GLY 156 156 ? A 14.36440 -10.47480 -5.24550 1 1 A GLY 93.707 1
+ATOM 1155 O O . GLY 156 156 ? A 14.68940 -9.52353 -5.96280 1 1 A GLY 93.707 1
+ATOM 1156 N N . ASP 157 157 ? A 13.94262 -11.61864 -5.71549 1 1 A ASP 90.209 1
+ATOM 1157 C CA . ASP 157 157 ? A 13.88762 -11.88365 -7.14185 1 1 A ASP 90.209 1
+ATOM 1158 C C . ASP 157 157 ? A 12.47305 -12.05682 -7.66831 1 1 A ASP 90.209 1
+ATOM 1159 O O . ASP 157 157 ? A 12.30077 -12.50168 -8.80564 1 1 A ASP 90.209 1
+ATOM 1160 C CB . ASP 157 157 ? A 14.71232 -13.12738 -7.47930 1 1 A ASP 90.209 1
+ATOM 1161 C CG . ASP 157 157 ? A 14.24420 -14.35875 -6.72276 1 1 A ASP 90.209 1
+ATOM 1162 O OD1 . ASP 157 157 ? A 13.23295 -14.28689 -6.00224 1 1 A ASP 90.209 1
+ATOM 1163 O OD2 . ASP 157 157 ? A 14.90070 -15.41275 -6.85450 1 1 A ASP 90.209 1
+ATOM 1164 N N . ARG 158 158 ? A 11.46130 -11.71991 -6.87968 1 1 A ARG 91.096 1
+ATOM 1165 C CA . ARG 158 158 ? A 10.08219 -11.93485 -7.27544 1 1 A ARG 91.096 1
+ATOM 1166 C C . ARG 158 158 ? A 9.40260 -10.67866 -7.80217 1 1 A ARG 91.096 1
+ATOM 1167 O O . ARG 158 158 ? A 8.35166 -10.77827 -8.43878 1 1 A ARG 91.096 1
+ATOM 1168 C CB . ARG 158 158 ? A 9.28228 -12.49128 -6.09903 1 1 A ARG 91.096 1
+ATOM 1169 C CG . ARG 158 158 ? A 9.70459 -13.89029 -5.70009 1 1 A ARG 91.096 1
+ATOM 1170 C CD . ARG 158 158 ? A 8.50073 -14.76003 -5.44841 1 1 A ARG 91.096 1
+ATOM 1171 N NE . ARG 158 158 ? A 8.20831 -14.89566 -4.02933 1 1 A ARG 91.096 1
+ATOM 1172 C CZ . ARG 158 158 ? A 7.06555 -15.36897 -3.53860 1 1 A ARG 91.096 1
+ATOM 1173 N NH1 . ARG 158 158 ? A 6.09080 -15.74228 -4.33892 1 1 A ARG 91.096 1
+ATOM 1174 N NH2 . ARG 158 158 ? A 6.90373 -15.46826 -2.22533 1 1 A ARG 91.096 1
+ATOM 1175 N N . TYR 159 159 ? A 9.96156 -9.50120 -7.56714 1 1 A TYR 94.066 1
+ATOM 1176 C CA . TYR 159 159 ? A 9.32731 -8.28132 -8.03980 1 1 A TYR 94.066 1
+ATOM 1177 C C . TYR 159 159 ? A 9.51354 -8.12352 -9.53891 1 1 A TYR 94.066 1
+ATOM 1178 O O . TYR 159 159 ? A 10.41674 -8.69878 -10.14636 1 1 A TYR 94.066 1
+ATOM 1179 C CB . TYR 159 159 ? A 9.87769 -7.05570 -7.29900 1 1 A TYR 94.066 1
+ATOM 1180 C CG . TYR 159 159 ? A 11.34721 -6.81601 -7.53888 1 1 A TYR 94.066 1
+ATOM 1181 C CD1 . TYR 159 159 ? A 11.77997 -6.08568 -8.63780 1 1 A TYR 94.066 1
+ATOM 1182 C CD2 . TYR 159 159 ? A 12.29855 -7.30537 -6.65499 1 1 A TYR 94.066 1
+ATOM 1183 C CE1 . TYR 159 159 ? A 13.12917 -5.86144 -8.85673 1 1 A TYR 94.066 1
+ATOM 1184 C CE2 . TYR 159 159 ? A 13.65056 -7.08565 -6.86613 1 1 A TYR 94.066 1
+ATOM 1185 C CZ . TYR 159 159 ? A 14.05984 -6.36328 -7.96861 1 1 A TYR 94.066 1
+ATOM 1186 O OH . TYR 159 159 ? A 15.39331 -6.14373 -8.18625 1 1 A TYR 94.066 1
+ATOM 1187 N N . ASP 160 160 ? A 8.64589 -7.31832 -10.13332 1 1 A ASP 94.767 1
+ATOM 1188 C CA . ASP 160 160 ? A 8.72046 -7.01395 -11.55427 1 1 A ASP 94.767 1
+ATOM 1189 C C . ASP 160 160 ? A 9.52786 -5.73556 -11.73427 1 1 A ASP 94.767 1
+ATOM 1190 O O . ASP 160 160 ? A 9.08152 -4.65337 -11.35289 1 1 A ASP 94.767 1
+ATOM 1191 C CB . ASP 160 160 ? A 7.31570 -6.87101 -12.13331 1 1 A ASP 94.767 1
+ATOM 1192 C CG . ASP 160 160 ? A 7.31111 -6.75458 -13.64410 1 1 A ASP 94.767 1
+ATOM 1193 O OD1 . ASP 160 160 ? A 8.37829 -6.49814 -14.24219 1 1 A ASP 94.767 1
+ATOM 1194 O OD2 . ASP 160 160 ? A 6.22326 -6.91329 -14.24463 1 1 A ASP 94.767 1
+ATOM 1195 N N . ALA 161 161 ? A 10.70495 -5.86083 -12.30618 1 1 A ALA 93.835 1
+ATOM 1196 C CA . ALA 161 161 ? A 11.55706 -4.69685 -12.48510 1 1 A ALA 93.835 1
+ATOM 1197 C C . ALA 161 161 ? A 10.88748 -3.63111 -13.34207 1 1 A ALA 93.835 1
+ATOM 1198 O O . ALA 161 161 ? A 11.10684 -2.43547 -13.12505 1 1 A ALA 93.835 1
+ATOM 1199 C CB . ALA 161 161 ? A 12.89006 -5.11068 -13.09830 1 1 A ALA 93.835 1
+ATOM 1200 N N . ALA 162 162 ? A 10.09251 -4.04124 -14.30918 1 1 A ALA 95.032 1
+ATOM 1201 C CA . ALA 162 162 ? A 9.40208 -3.06247 -15.13302 1 1 A ALA 95.032 1
+ATOM 1202 C C . ALA 162 162 ? A 8.44514 -2.22035 -14.30315 1 1 A ALA 95.032 1
+ATOM 1203 O O . ALA 162 162 ? A 8.27578 -1.02770 -14.56870 1 1 A ALA 95.032 1
+ATOM 1204 C CB . ALA 162 162 ? A 8.65655 -3.75395 -16.26960 1 1 A ALA 95.032 1
+ATOM 1205 N N . GLN 163 163 ? A 7.81329 -2.81025 -13.30974 1 1 A GLN 95.377 1
+ATOM 1206 C CA . GLN 163 163 ? A 6.91766 -2.04947 -12.45434 1 1 A GLN 95.377 1
+ATOM 1207 C C . GLN 163 163 ? A 7.68086 -1.01139 -11.64005 1 1 A GLN 95.377 1
+ATOM 1208 O O . GLN 163 163 ? A 7.17395 0.08587 -11.39896 1 1 A GLN 95.377 1
+ATOM 1209 C CB . GLN 163 163 ? A 6.14034 -2.98063 -11.52916 1 1 A GLN 95.377 1
+ATOM 1210 C CG . GLN 163 163 ? A 5.15851 -3.88844 -12.25343 1 1 A GLN 95.377 1
+ATOM 1211 C CD . GLN 163 163 ? A 4.35667 -4.75144 -11.30110 1 1 A GLN 95.377 1
+ATOM 1212 O OE1 . GLN 163 163 ? A 4.62486 -4.79301 -10.10208 1 1 A GLN 95.377 1
+ATOM 1213 N NE2 . GLN 163 163 ? A 3.35890 -5.44824 -11.82639 1 1 A GLN 95.377 1
+ATOM 1214 N N . LEU 164 164 ? A 8.89515 -1.33323 -11.20855 1 1 A LEU 96.110 1
+ATOM 1215 C CA . LEU 164 164 ? A 9.68970 -0.36131 -10.47612 1 1 A LEU 96.110 1
+ATOM 1216 C C . LEU 164 164 ? A 9.99459 0.84738 -11.34415 1 1 A LEU 96.110 1
+ATOM 1217 O O . LEU 164 164 ? A 9.96862 1.98543 -10.86694 1 1 A LEU 96.110 1
+ATOM 1218 C CB . LEU 164 164 ? A 10.98523 -0.99409 -9.97786 1 1 A LEU 96.110 1
+ATOM 1219 C CG . LEU 164 164 ? A 10.85805 -2.16960 -9.01816 1 1 A LEU 96.110 1
+ATOM 1220 C CD1 . LEU 164 164 ? A 12.23145 -2.57113 -8.50047 1 1 A LEU 96.110 1
+ATOM 1221 C CD2 . LEU 164 164 ? A 9.92844 -1.83056 -7.86751 1 1 A LEU 96.110 1
+ATOM 1222 N N . ARG 165 165 ? A 10.29416 0.61405 -12.60409 1 1 A ARG 95.082 1
+ATOM 1223 C CA . ARG 165 165 ? A 10.56673 1.72144 -13.51147 1 1 A ARG 95.082 1
+ATOM 1224 C C . ARG 165 165 ? A 9.32785 2.57910 -13.72123 1 1 A ARG 95.082 1
+ATOM 1225 O O . ARG 165 165 ? A 9.43093 3.80849 -13.82428 1 1 A ARG 95.082 1
+ATOM 1226 C CB . ARG 165 165 ? A 11.07654 1.18759 -14.84587 1 1 A ARG 95.082 1
+ATOM 1227 C CG . ARG 165 165 ? A 12.40569 0.45744 -14.73699 1 1 A ARG 95.082 1
+ATOM 1228 C CD . ARG 165 165 ? A 12.81296 -0.17358 -16.06033 1 1 A ARG 95.082 1
+ATOM 1229 N NE . ARG 165 165 ? A 12.75463 0.76643 -17.17371 1 1 A ARG 95.082 1
+ATOM 1230 C CZ . ARG 165 165 ? A 13.70932 1.63083 -17.48642 1 1 A ARG 95.082 1
+ATOM 1231 N NH1 . ARG 165 165 ? A 14.82159 1.67519 -16.76448 1 1 A ARG 95.082 1
+ATOM 1232 N NH2 . ARG 165 165 ? A 13.54901 2.44952 -18.51393 1 1 A ARG 95.082 1
+ATOM 1233 N N . ILE 166 166 ? A 8.16534 1.95692 -13.78615 1 1 A ILE 95.827 1
+ATOM 1234 C CA . ILE 166 166 ? A 6.93932 2.71851 -13.94121 1 1 A ILE 95.827 1
+ATOM 1235 C C . ILE 166 166 ? A 6.68094 3.55540 -12.69397 1 1 A ILE 95.827 1
+ATOM 1236 O O . ILE 166 166 ? A 6.31478 4.73118 -12.78591 1 1 A ILE 95.827 1
+ATOM 1237 C CB . ILE 166 166 ? A 5.75703 1.77853 -14.23490 1 1 A ILE 95.827 1
+ATOM 1238 C CG1 . ILE 166 166 ? A 5.95181 1.11844 -15.60004 1 1 A ILE 95.827 1
+ATOM 1239 C CG2 . ILE 166 166 ? A 4.44707 2.53608 -14.18731 1 1 A ILE 95.827 1
+ATOM 1240 C CD1 . ILE 166 166 ? A 4.96815 0.00168 -15.88059 1 1 A ILE 95.827 1
+ATOM 1241 N N . LEU 167 167 ? A 6.86723 2.97107 -11.52134 1 1 A LEU 96.242 1
+ATOM 1242 C CA . LEU 167 167 ? A 6.63405 3.70310 -10.28741 1 1 A LEU 96.242 1
+ATOM 1243 C C . LEU 167 167 ? A 7.59592 4.87094 -10.13752 1 1 A LEU 96.242 1
+ATOM 1244 O O . LEU 167 167 ? A 7.23116 5.91815 -9.60079 1 1 A LEU 96.242 1
+ATOM 1245 C CB . LEU 167 167 ? A 6.74780 2.76929 -9.08658 1 1 A LEU 96.242 1
+ATOM 1246 C CG . LEU 167 167 ? A 5.65115 1.72349 -8.93689 1 1 A LEU 96.242 1
+ATOM 1247 C CD1 . LEU 167 167 ? A 5.98023 0.77463 -7.79200 1 1 A LEU 96.242 1
+ATOM 1248 C CD2 . LEU 167 167 ? A 4.30732 2.38994 -8.71527 1 1 A LEU 96.242 1
+ATOM 1249 N N . ALA 168 168 ? A 8.82541 4.71086 -10.59431 1 1 A ALA 94.990 1
+ATOM 1250 C CA . ALA 168 168 ? A 9.80027 5.78424 -10.47386 1 1 A ALA 94.990 1
+ATOM 1251 C C . ALA 168 168 ? A 9.46609 6.97185 -11.36383 1 1 A ALA 94.990 1
+ATOM 1252 O O . ALA 168 168 ? A 9.92610 8.08599 -11.09422 1 1 A ALA 94.990 1
+ATOM 1253 C CB . ALA 168 168 ? A 11.19512 5.26702 -10.80177 1 1 A ALA 94.990 1
+ATOM 1254 N N . GLY 169 169 ? A 8.69675 6.75744 -12.40794 1 1 A GLY 91.745 1
+ATOM 1255 C CA . GLY 169 169 ? A 8.28774 7.84724 -13.26071 1 1 A GLY 91.745 1
+ATOM 1256 C C . GLY 169 169 ? A 9.46040 8.52238 -13.94446 1 1 A GLY 91.745 1
+ATOM 1257 O O . GLY 169 169 ? A 10.40459 7.85993 -14.38126 1 1 A GLY 91.745 1
+ATOM 1258 N N . PRO 170 170 ? A 9.41225 9.84976 -14.05805 1 1 A PRO 85.783 1
+ATOM 1259 C CA . PRO 170 170 ? A 10.50421 10.54882 -14.73465 1 1 A PRO 85.783 1
+ATOM 1260 C C . PRO 170 170 ? A 11.85564 10.36058 -14.06066 1 1 A PRO 85.783 1
+ATOM 1261 O O . PRO 170 170 ? A 12.88692 10.48907 -14.72341 1 1 A PRO 85.783 1
+ATOM 1262 C CB . PRO 170 170 ? A 10.06326 12.01608 -14.68864 1 1 A PRO 85.783 1
+ATOM 1263 C CG . PRO 170 170 ? A 8.58267 11.96882 -14.53904 1 1 A PRO 85.783 1
+ATOM 1264 C CD . PRO 170 170 ? A 8.31121 10.76786 -13.68418 1 1 A PRO 85.783 1
+ATOM 1265 N N . ALA 171 171 ? A 11.87658 10.07453 -12.76455 1 1 A ALA 87.174 1
+ATOM 1266 C CA . ALA 171 171 ? A 13.14538 9.87304 -12.08051 1 1 A ALA 87.174 1
+ATOM 1267 C C . ALA 171 171 ? A 13.88753 8.65332 -12.60701 1 1 A ALA 87.174 1
+ATOM 1268 O O . ALA 171 171 ? A 15.11641 8.59259 -12.52013 1 1 A ALA 87.174 1
+ATOM 1269 C CB . ALA 171 171 ? A 12.92277 9.74061 -10.57720 1 1 A ALA 87.174 1
+ATOM 1270 N N . GLY 172 172 ? A 13.16623 7.68300 -13.13092 1 1 A GLY 90.463 1
+ATOM 1271 C CA . GLY 172 172 ? A 13.80583 6.52750 -13.71550 1 1 A GLY 90.463 1
+ATOM 1272 C C . GLY 172 172 ? A 14.51995 5.66299 -12.69980 1 1 A GLY 90.463 1
+ATOM 1273 O O . GLY 172 172 ? A 14.17337 5.62184 -11.51558 1 1 A GLY 90.463 1
+ATOM 1274 N N . ASP 173 173 ? A 15.51569 4.96748 -13.18874 1 1 A ASP 90.274 1
+ATOM 1275 C CA . ASP 173 173 ? A 16.22701 4.01449 -12.35732 1 1 A ASP 90.274 1
+ATOM 1276 C C . ASP 173 173 ? A 16.99418 4.66955 -11.22190 1 1 A ASP 90.274 1
+ATOM 1277 O O . ASP 173 173 ? A 17.36962 3.98340 -10.26800 1 1 A ASP 90.274 1
+ATOM 1278 C CB . ASP 173 173 ? A 17.18707 3.18277 -13.20529 1 1 A ASP 90.274 1
+ATOM 1279 C CG . ASP 173 173 ? A 16.46065 2.25089 -14.15686 1 1 A ASP 90.274 1
+ATOM 1280 O OD1 . ASP 173 173 ? A 15.29176 1.91415 -13.89941 1 1 A ASP 90.274 1
+ATOM 1281 O OD2 . ASP 173 173 ? A 17.07472 1.84659 -15.16564 1 1 A ASP 90.274 1
+ATOM 1282 N N . SER 174 174 ? A 17.24306 5.95794 -11.29676 1 1 A SER 88.985 1
+ATOM 1283 C CA . SER 174 174 ? A 17.99310 6.62441 -10.24216 1 1 A SER 88.985 1
+ATOM 1284 C C . SER 174 174 ? A 17.26002 6.60055 -8.90927 1 1 A SER 88.985 1
+ATOM 1285 O O . SER 174 174 ? A 17.89613 6.70085 -7.85707 1 1 A SER 88.985 1
+ATOM 1286 C CB . SER 174 174 ? A 18.30201 8.06983 -10.63547 1 1 A SER 88.985 1
+ATOM 1287 O OG . SER 174 174 ? A 17.11694 8.82946 -10.76918 1 1 A SER 88.985 1
+ATOM 1288 N N . ASN 175 175 ? A 15.94664 6.47737 -8.93375 1 1 A ASN 91.838 1
+ATOM 1289 C CA . ASN 175 175 ? A 15.15339 6.40062 -7.72210 1 1 A ASN 91.838 1
+ATOM 1290 C C . ASN 175 175 ? A 14.68844 4.98507 -7.40413 1 1 A ASN 91.838 1
+ATOM 1291 O O . ASN 175 175 ? A 13.86664 4.80565 -6.50149 1 1 A ASN 91.838 1
+ATOM 1292 C CB . ASN 175 175 ? A 13.93803 7.32536 -7.81870 1 1 A ASN 91.838 1
+ATOM 1293 C CG . ASN 175 175 ? A 14.26530 8.74217 -7.40168 1 1 A ASN 91.838 1
+ATOM 1294 O OD1 . ASN 175 175 ? A 15.35102 9.02841 -6.90174 1 1 A ASN 91.838 1
+ATOM 1295 N ND2 . ASN 175 175 ? A 13.31542 9.65012 -7.59453 1 1 A ASN 91.838 1
+ATOM 1296 N N . VAL 176 176 ? A 15.18100 3.99981 -8.11322 1 1 A VAL 94.809 1
+ATOM 1297 C CA . VAL 176 176 ? A 14.77995 2.61940 -7.90918 1 1 A VAL 94.809 1
+ATOM 1298 C C . VAL 176 176 ? A 15.85387 1.90582 -7.10085 1 1 A VAL 94.809 1
+ATOM 1299 O O . VAL 176 176 ? A 17.03670 1.95590 -7.43943 1 1 A VAL 94.809 1
+ATOM 1300 C CB . VAL 176 176 ? A 14.54825 1.89880 -9.25093 1 1 A VAL 94.809 1
+ATOM 1301 C CG1 . VAL 176 176 ? A 14.21019 0.43755 -9.02024 1 1 A VAL 94.809 1
+ATOM 1302 C CG2 . VAL 176 176 ? A 13.44520 2.60169 -10.03310 1 1 A VAL 94.809 1
+ATOM 1303 N N . VAL 177 177 ? A 15.43977 1.25266 -6.02948 1 1 A VAL 92.759 1
+ATOM 1304 C CA . VAL 177 177 ? A 16.33335 0.46979 -5.19615 1 1 A VAL 92.759 1
+ATOM 1305 C C . VAL 177 177 ? A 15.93628 -0.99357 -5.31612 1 1 A VAL 92.759 1
+ATOM 1306 O O . VAL 177 177 ? A 14.79165 -1.36067 -5.04696 1 1 A VAL 92.759 1
+ATOM 1307 C CB . VAL 177 177 ? A 16.28297 0.92176 -3.72581 1 1 A VAL 92.759 1
+ATOM 1308 C CG1 . VAL 177 177 ? A 17.24457 0.09115 -2.89048 1 1 A VAL 92.759 1
+ATOM 1309 C CG2 . VAL 177 177 ? A 16.61432 2.40260 -3.62042 1 1 A VAL 92.759 1
+ATOM 1310 N N . LYS 178 178 ? A 16.87856 -1.82758 -5.72718 1 1 A LYS 94.004 1
+ATOM 1311 C CA . LYS 178 178 ? A 16.63516 -3.24932 -5.92848 1 1 A LYS 94.004 1
+ATOM 1312 C C . LYS 178 178 ? A 17.54528 -4.02524 -4.98675 1 1 A LYS 94.004 1
+ATOM 1313 O O . LYS 178 178 ? A 18.73373 -4.20105 -5.25313 1 1 A LYS 94.004 1
+ATOM 1314 C CB . LYS 178 178 ? A 16.88627 -3.64041 -7.38454 1 1 A LYS 94.004 1
+ATOM 1315 C CG . LYS 178 178 ? A 16.05503 -2.84908 -8.37893 1 1 A LYS 94.004 1
+ATOM 1316 C CD . LYS 178 178 ? A 16.41176 -3.19620 -9.81168 1 1 A LYS 94.004 1
+ATOM 1317 C CE . LYS 178 178 ? A 15.62394 -2.35089 -10.79147 1 1 A LYS 94.004 1
+ATOM 1318 N NZ . LYS 178 178 ? A 15.99048 -2.64386 -12.20436 1 1 A LYS 94.004 1
+ATOM 1319 N N . LEU 179 179 ? A 16.97361 -4.47390 -3.88469 1 1 A LEU 94.139 1
+ATOM 1320 C CA . LEU 179 179 ? A 17.72781 -5.17597 -2.86487 1 1 A LEU 94.139 1
+ATOM 1321 C C . LEU 179 179 ? A 17.80790 -6.66117 -3.17826 1 1 A LEU 94.139 1
+ATOM 1322 O O . LEU 179 179 ? A 16.83896 -7.27478 -3.61928 1 1 A LEU 94.139 1
+ATOM 1323 C CB . LEU 179 179 ? A 17.09518 -4.96846 -1.49046 1 1 A LEU 94.139 1
+ATOM 1324 C CG . LEU 179 179 ? A 16.99007 -3.52356 -1.00700 1 1 A LEU 94.139 1
+ATOM 1325 C CD1 . LEU 179 179 ? A 16.34680 -3.48003 0.37124 1 1 A LEU 94.139 1
+ATOM 1326 C CD2 . LEU 179 179 ? A 18.36491 -2.87395 -0.98385 1 1 A LEU 94.139 1
+ATOM 1327 N N . GLN 180 180 ? A 18.97765 -7.23832 -2.92133 1 1 A GLN 91.357 1
+ATOM 1328 C CA . GLN 180 180 ? A 19.15124 -8.66635 -3.12632 1 1 A GLN 91.357 1
+ATOM 1329 C C . GLN 180 180 ? A 18.55114 -9.48020 -1.99238 1 1 A GLN 91.357 1
+ATOM 1330 O O . GLN 180 180 ? A 18.05001 -10.58440 -2.21424 1 1 A GLN 91.357 1
+ATOM 1331 C CB . GLN 180 180 ? A 20.63272 -9.01013 -3.27341 1 1 A GLN 91.357 1
+ATOM 1332 C CG . GLN 180 180 ? A 21.34924 -8.27242 -4.38315 1 1 A GLN 91.357 1
+ATOM 1333 C CD . GLN 180 180 ? A 22.80486 -8.66963 -4.48803 1 1 A GLN 91.357 1
+ATOM 1334 O OE1 . GLN 180 180 ? A 23.13450 -9.84892 -4.40625 1 1 A GLN 91.357 1
+ATOM 1335 N NE2 . GLN 180 180 ? A 23.68058 -7.69340 -4.67100 1 1 A GLN 91.357 1
+ATOM 1336 N N . ARG 181 181 ? A 18.61410 -8.96043 -0.77743 1 1 A ARG 89.873 1
+ATOM 1337 C CA . ARG 181 181 ? A 18.14035 -9.65874 0.40328 1 1 A ARG 89.873 1
+ATOM 1338 C C . ARG 181 181 ? A 17.31697 -8.71417 1.25009 1 1 A ARG 89.873 1
+ATOM 1339 O O . ARG 181 181 ? A 17.60155 -7.51895 1.32581 1 1 A ARG 89.873 1
+ATOM 1340 C CB . ARG 181 181 ? A 19.30765 -10.20261 1.22649 1 1 A ARG 89.873 1
+ATOM 1341 C CG . ARG 181 181 ? A 20.25014 -11.12670 0.48478 1 1 A ARG 89.873 1
+ATOM 1342 C CD . ARG 181 181 ? A 21.51958 -11.32220 1.27741 1 1 A ARG 89.873 1
+ATOM 1343 N NE . ARG 181 181 ? A 22.20898 -10.04929 1.50424 1 1 A ARG 89.873 1
+ATOM 1344 C CZ . ARG 181 181 ? A 23.18699 -9.86223 2.38393 1 1 A ARG 89.873 1
+ATOM 1345 N NH1 . ARG 181 181 ? A 23.60416 -10.85748 3.14301 1 1 A ARG 89.873 1
+ATOM 1346 N NH2 . ARG 181 181 ? A 23.74716 -8.66406 2.50462 1 1 A ARG 89.873 1
+ATOM 1347 N N . ILE 182 182 ? A 16.30641 -9.26946 1.90576 1 1 A ILE 91.426 1
+ATOM 1348 C CA . ILE 182 182 ? A 15.46556 -8.44719 2.76062 1 1 A ILE 91.426 1
+ATOM 1349 C C . ILE 182 182 ? A 16.25734 -7.88437 3.93132 1 1 A ILE 91.426 1
+ATOM 1350 O O . ILE 182 182 ? A 15.91780 -6.81814 4.45511 1 1 A ILE 91.426 1
+ATOM 1351 C CB . ILE 182 182 ? A 14.25309 -9.26656 3.25763 1 1 A ILE 91.426 1
+ATOM 1352 C CG1 . ILE 182 182 ? A 13.26695 -8.36137 4.00358 1 1 A ILE 91.426 1
+ATOM 1353 C CG2 . ILE 182 182 ? A 14.71999 -10.40904 4.14919 1 1 A ILE 91.426 1
+ATOM 1354 C CD1 . ILE 182 182 ? A 12.66289 -7.27400 3.15647 1 1 A ILE 91.426 1
+ATOM 1355 N N . GLU 183 183 ? A 17.32197 -8.55120 4.34098 1 1 A GLU 90.917 1
+ATOM 1356 C CA . GLU 183 183 ? A 18.12665 -8.06726 5.45223 1 1 A GLU 90.917 1
+ATOM 1357 C C . GLU 183 183 ? A 18.78005 -6.72889 5.14073 1 1 A GLU 90.917 1
+ATOM 1358 O O . GLU 183 183 ? A 19.11615 -5.97646 6.05906 1 1 A GLU 90.917 1
+ATOM 1359 C CB . GLU 183 183 ? A 19.19866 -9.09296 5.81860 1 1 A GLU 90.917 1
+ATOM 1360 C CG . GLU 183 183 ? A 18.64264 -10.37519 6.42281 1 1 A GLU 90.917 1
+ATOM 1361 C CD . GLU 183 183 ? A 18.07616 -11.31917 5.37620 1 1 A GLU 90.917 1
+ATOM 1362 O OE1 . GLU 183 183 ? A 18.35604 -11.11492 4.17200 1 1 A GLU 90.917 1
+ATOM 1363 O OE2 . GLU 183 183 ? A 17.36100 -12.26527 5.75229 1 1 A GLU 90.917 1
+ATOM 1364 N N . ASP 184 184 ? A 18.95263 -6.41291 3.87642 1 1 A ASP 92.187 1
+ATOM 1365 C CA . ASP 184 184 ? A 19.54284 -5.14325 3.49077 1 1 A ASP 92.187 1
+ATOM 1366 C C . ASP 184 184 ? A 18.56116 -3.98417 3.59505 1 1 A ASP 92.187 1
+ATOM 1367 O O . ASP 184 184 ? A 18.97297 -2.82250 3.50614 1 1 A ASP 92.187 1
+ATOM 1368 C CB . ASP 184 184 ? A 20.08446 -5.22730 2.06087 1 1 A ASP 92.187 1
+ATOM 1369 C CG . ASP 184 184 ? A 21.19250 -6.24522 1.91335 1 1 A ASP 92.187 1
+ATOM 1370 O OD1 . ASP 184 184 ? A 21.97195 -6.42152 2.86995 1 1 A ASP 92.187 1
+ATOM 1371 O OD2 . ASP 184 184 ? A 21.28969 -6.85862 0.83238 1 1 A ASP 92.187 1
+ATOM 1372 N N . LEU 185 185 ? A 17.28759 -4.26621 3.79042 1 1 A LEU 92.894 1
+ATOM 1373 C CA . LEU 185 185 ? A 16.29258 -3.20470 3.80951 1 1 A LEU 92.894 1
+ATOM 1374 C C . LEU 185 185 ? A 16.46339 -2.27094 5.00870 1 1 A LEU 92.894 1
+ATOM 1375 O O . LEU 185 185 ? A 16.56295 -1.04868 4.81041 1 1 A LEU 92.894 1
+ATOM 1376 C CB . LEU 185 185 ? A 14.88624 -3.81543 3.74940 1 1 A LEU 92.894 1
+ATOM 1377 C CG . LEU 185 185 ? A 13.70437 -2.87041 3.52663 1 1 A LEU 92.894 1
+ATOM 1378 C CD1 . LEU 185 185 ? A 12.60239 -3.59216 2.76994 1 1 A LEU 92.894 1
+ATOM 1379 C CD2 . LEU 185 185 ? A 13.18864 -2.35115 4.85055 1 1 A LEU 92.894 1
+ATOM 1380 N N . PRO 186 186 ? A 16.51039 -2.75145 6.23858 1 1 A PRO 89.843 1
+ATOM 1381 C CA . PRO 186 186 ? A 16.78300 -1.82340 7.33923 1 1 A PRO 89.843 1
+ATOM 1382 C C . PRO 186 186 ? A 18.17516 -1.21185 7.24963 1 1 A PRO 89.843 1
+ATOM 1383 O O . PRO 186 186 ? A 18.36737 -0.05060 7.62480 1 1 A PRO 89.843 1
+ATOM 1384 C CB . PRO 186 186 ? A 16.65571 -2.69455 8.59361 1 1 A PRO 89.843 1
+ATOM 1385 C CG . PRO 186 186 ? A 15.89941 -3.90045 8.16026 1 1 A PRO 89.843 1
+ATOM 1386 C CD . PRO 186 186 ? A 16.27466 -4.11738 6.72920 1 1 A PRO 89.843 1
+ATOM 1387 N N . THR 187 187 ? A 19.13538 -1.95676 6.76511 1 1 A THR 88.160 1
+ATOM 1388 C CA . THR 187 187 ? A 20.49586 -1.45028 6.66887 1 1 A THR 88.160 1
+ATOM 1389 C C . THR 187 187 ? A 20.57804 -0.26625 5.71509 1 1 A THR 88.160 1
+ATOM 1390 O O . THR 187 187 ? A 21.41583 0.61897 5.89718 1 1 A THR 88.160 1
+ATOM 1391 C CB . THR 187 187 ? A 21.44312 -2.56573 6.20772 1 1 A THR 88.160 1
+ATOM 1392 O OG1 . THR 187 187 ? A 21.34665 -3.66172 7.12119 1 1 A THR 88.160 1
+ATOM 1393 C CG2 . THR 187 187 ? A 22.87637 -2.07643 6.15523 1 1 A THR 88.160 1
+ATOM 1394 N N . MET 188 188 ? A 19.71724 -0.22873 4.71993 1 1 A MET 88.116 1
+ATOM 1395 C CA . MET 188 188 ? A 19.72842 0.87545 3.77097 1 1 A MET 88.116 1
+ATOM 1396 C C . MET 188 188 ? A 19.53205 2.21632 4.46878 1 1 A MET 88.116 1
+ATOM 1397 O O . MET 188 188 ? A 20.08820 3.22945 4.03092 1 1 A MET 88.116 1
+ATOM 1398 C CB . MET 188 188 ? A 18.64403 0.65616 2.71970 1 1 A MET 88.116 1
+ATOM 1399 C CG . MET 188 188 ? A 18.61818 1.68083 1.60994 1 1 A MET 88.116 1
+ATOM 1400 S SD . MET 188 188 ? A 17.32321 1.34731 0.40883 1 1 A MET 88.116 1
+ATOM 1401 C CE . MET 188 188 ? A 15.85811 1.53800 1.42320 1 1 A MET 88.116 1
+ATOM 1402 N N . VAL 189 189 ? A 18.75803 2.24019 5.53792 1 1 A VAL 86.663 1
+ATOM 1403 C CA . VAL 189 189 ? A 18.53733 3.46195 6.29262 1 1 A VAL 86.663 1
+ATOM 1404 C C . VAL 189 189 ? A 19.53630 3.59203 7.43555 1 1 A VAL 86.663 1
+ATOM 1405 O O . VAL 189 189 ? A 20.03169 4.68739 7.71520 1 1 A VAL 86.663 1
+ATOM 1406 C CB . VAL 189 189 ? A 17.09343 3.51612 6.81949 1 1 A VAL 86.663 1
+ATOM 1407 C CG1 . VAL 189 189 ? A 16.89320 4.73427 7.70928 1 1 A VAL 86.663 1
+ATOM 1408 C CG2 . VAL 189 189 ? A 16.11919 3.53055 5.65574 1 1 A VAL 86.663 1
+ATOM 1409 N N . THR 190 190 ? A 19.83930 2.49215 8.08728 1 1 A THR 81.930 1
+ATOM 1410 C CA . THR 190 190 ? A 20.75245 2.53791 9.21903 1 1 A THR 81.930 1
+ATOM 1411 C C . THR 190 190 ? A 22.16330 2.91003 8.78502 1 1 A THR 81.930 1
+ATOM 1412 O O . THR 190 190 ? A 22.87707 3.60700 9.51225 1 1 A THR 81.930 1
+ATOM 1413 C CB . THR 190 190 ? A 20.75997 1.18484 9.93943 1 1 A THR 81.930 1
+ATOM 1414 O OG1 . THR 190 190 ? A 19.42230 0.85191 10.32695 1 1 A THR 81.930 1
+ATOM 1415 C CG2 . THR 190 190 ? A 21.64375 1.23721 11.17185 1 1 A THR 81.930 1
+ATOM 1416 N N . LEU 191 191 ? A 22.56839 2.45619 7.61626 1 1 A LEU 80.264 1
+ATOM 1417 C CA . LEU 191 191 ? A 23.92174 2.68540 7.13567 1 1 A LEU 80.264 1
+ATOM 1418 C C . LEU 191 191 ? A 23.99774 4.04637 6.44898 1 1 A LEU 80.264 1
+ATOM 1419 O O . LEU 191 191 ? A 23.67168 4.18579 5.27593 1 1 A LEU 80.264 1
+ATOM 1420 C CB . LEU 191 191 ? A 24.34249 1.57553 6.17672 1 1 A LEU 80.264 1
+ATOM 1421 C CG . LEU 191 191 ? A 25.79743 1.57208 5.71746 1 1 A LEU 80.264 1
+ATOM 1422 C CD1 . LEU 191 191 ? A 26.71832 1.26597 6.89134 1 1 A LEU 80.264 1
+ATOM 1423 C CD2 . LEU 191 191 ? A 25.99408 0.55660 4.59556 1 1 A LEU 80.264 1
+ATOM 1424 N N . GLY 192 192 ? A 24.41579 5.05699 7.19031 1 1 A GLY 72.205 1
+ATOM 1425 C CA . GLY 192 192 ? A 24.65639 6.35501 6.60883 1 1 A GLY 72.205 1
+ATOM 1426 C C . GLY 192 192 ? A 23.39602 7.10195 6.24381 1 1 A GLY 72.205 1
+ATOM 1427 O O . GLY 192 192 ? A 22.27674 6.66192 6.50984 1 1 A GLY 72.205 1
+ATOM 1428 N N . ASN 193 193 ? A 23.57165 8.23098 5.63321 1 1 A ASN 76.373 1
+ATOM 1429 C CA . ASN 193 193 ? A 22.49336 9.12706 5.26159 1 1 A ASN 76.373 1
+ATOM 1430 C C . ASN 193 193 ? A 22.29193 9.22353 3.75387 1 1 A ASN 76.373 1
+ATOM 1431 O O . ASN 193 193 ? A 21.63048 10.15506 3.28448 1 1 A ASN 76.373 1
+ATOM 1432 C CB . ASN 193 193 ? A 22.74910 10.52788 5.82083 1 1 A ASN 76.373 1
+ATOM 1433 C CG . ASN 193 193 ? A 22.65282 10.57071 7.32873 1 1 A ASN 76.373 1
+ATOM 1434 O OD1 . ASN 193 193 ? A 21.88783 9.83513 7.93459 1 1 A ASN 76.373 1
+ATOM 1435 N ND2 . ASN 193 193 ? A 23.43517 11.45071 7.93760 1 1 A ASN 76.373 1
+ATOM 1436 N N . SER 194 194 ? A 22.83565 8.28422 3.00038 1 1 A SER 81.873 1
+ATOM 1437 C CA . SER 194 194 ? A 22.71328 8.38165 1.55272 1 1 A SER 81.873 1
+ATOM 1438 C C . SER 194 194 ? A 21.25704 8.34228 1.11086 1 1 A SER 81.873 1
+ATOM 1439 O O . SER 194 194 ? A 20.86556 9.05263 0.17988 1 1 A SER 81.873 1
+ATOM 1440 C CB . SER 194 194 ? A 23.49875 7.25091 0.88456 1 1 A SER 81.873 1
+ATOM 1441 O OG . SER 194 194 ? A 23.04189 5.98886 1.32892 1 1 A SER 81.873 1
+ATOM 1442 N N . PHE 195 195 ? A 20.45243 7.53497 1.76366 1 1 A PHE 87.579 1
+ATOM 1443 C CA . PHE 195 195 ? A 19.04130 7.45323 1.40441 1 1 A PHE 87.579 1
+ATOM 1444 C C . PHE 195 195 ? A 18.31412 8.74609 1.75137 1 1 A PHE 87.579 1
+ATOM 1445 O O . PHE 195 195 ? A 17.57686 9.29091 0.92126 1 1 A PHE 87.579 1
+ATOM 1446 C CB . PHE 195 195 ? A 18.39777 6.25988 2.10429 1 1 A PHE 87.579 1
+ATOM 1447 C CG . PHE 195 195 ? A 16.95116 6.06557 1.75722 1 1 A PHE 87.579 1
+ATOM 1448 C CD1 . PHE 195 195 ? A 16.57032 5.70267 0.47991 1 1 A PHE 87.579 1
+ATOM 1449 C CD2 . PHE 195 195 ? A 15.96776 6.24473 2.71797 1 1 A PHE 87.579 1
+ATOM 1450 C CE1 . PHE 195 195 ? A 15.23461 5.52331 0.15587 1 1 A PHE 87.579 1
+ATOM 1451 C CE2 . PHE 195 195 ? A 14.62908 6.06270 2.40335 1 1 A PHE 87.579 1
+ATOM 1452 C CZ . PHE 195 195 ? A 14.26645 5.70099 1.12192 1 1 A PHE 87.579 1
+ATOM 1453 N N . LEU 196 196 ? A 18.52071 9.25128 2.96613 1 1 A LEU 88.093 1
+ATOM 1454 C CA . LEU 196 196 ? A 17.90352 10.51337 3.34278 1 1 A LEU 88.093 1
+ATOM 1455 C C . LEU 196 196 ? A 18.42323 11.65435 2.48402 1 1 A LEU 88.093 1
+ATOM 1456 O O . LEU 196 196 ? A 17.70480 12.62204 2.23113 1 1 A LEU 88.093 1
+ATOM 1457 C CB . LEU 196 196 ? A 18.15487 10.80815 4.82153 1 1 A LEU 88.093 1
+ATOM 1458 C CG . LEU 196 196 ? A 17.48042 9.87808 5.82042 1 1 A LEU 88.093 1
+ATOM 1459 C CD1 . LEU 196 196 ? A 17.90195 10.23275 7.24217 1 1 A LEU 88.093 1
+ATOM 1460 C CD2 . LEU 196 196 ? A 15.97087 9.94728 5.67542 1 1 A LEU 88.093 1
+ATOM 1461 N N . HIS 197 197 ? A 19.65363 11.55676 2.03022 1 1 A HIS 84.002 1
+ATOM 1462 C CA . HIS 197 197 ? A 20.20892 12.59721 1.18224 1 1 A HIS 84.002 1
+ATOM 1463 C C . HIS 197 197 ? A 19.42353 12.72710 -0.11423 1 1 A HIS 84.002 1
+ATOM 1464 O O . HIS 197 197 ? A 19.20836 13.83807 -0.60487 1 1 A HIS 84.002 1
+ATOM 1465 C CB . HIS 197 197 ? A 21.67921 12.30597 0.89710 1 1 A HIS 84.002 1
+ATOM 1466 C CG . HIS 197 197 ? A 22.43363 13.46961 0.33986 1 1 A HIS 84.002 1
+ATOM 1467 N ND1 . HIS 197 197 ? A 22.69211 13.60393 -1.00111 1 1 A HIS 84.002 1
+ATOM 1468 C CD2 . HIS 197 197 ? A 22.98938 14.53701 0.94987 1 1 A HIS 84.002 1
+ATOM 1469 C CE1 . HIS 197 197 ? A 23.37568 14.71531 -1.19391 1 1 A HIS 84.002 1
+ATOM 1470 N NE2 . HIS 197 197 ? A 23.56861 15.29957 -0.02862 1 1 A HIS 84.002 1
+ATOM 1471 N N . LYS 198 198 ? A 18.99727 11.59739 -0.67069 1 1 A LYS 85.825 1
+ATOM 1472 C CA . LYS 198 198 ? A 18.18344 11.65177 -1.87529 1 1 A LYS 85.825 1
+ATOM 1473 C C . LYS 198 198 ? A 16.82400 12.28082 -1.59866 1 1 A LYS 85.825 1
+ATOM 1474 O O . LYS 198 198 ? A 16.29511 13.02270 -2.43357 1 1 A LYS 85.825 1
+ATOM 1475 C CB . LYS 198 198 ? A 18.00256 10.25511 -2.46109 1 1 A LYS 85.825 1
+ATOM 1476 C CG . LYS 198 198 ? A 19.29923 9.60959 -2.92290 1 1 A LYS 85.825 1
+ATOM 1477 C CD . LYS 198 198 ? A 19.02916 8.28146 -3.61179 1 1 A LYS 85.825 1
+ATOM 1478 C CE . LYS 198 198 ? A 18.25454 8.47720 -4.89803 1 1 A LYS 85.825 1
+ATOM 1479 N NZ . LYS 198 198 ? A 18.07635 7.19929 -5.64744 1 1 A LYS 85.825 1
+ATOM 1480 N N . LEU 199 199 ? A 16.25068 11.99958 -0.43640 1 1 A LEU 88.847 1
+ATOM 1481 C CA . LEU 199 199 ? A 14.94546 12.55102 -0.09911 1 1 A LEU 88.847 1
+ATOM 1482 C C . LEU 199 199 ? A 14.99388 14.06114 0.09104 1 1 A LEU 88.847 1
+ATOM 1483 O O . LEU 199 199 ? A 14.04178 14.76729 -0.24829 1 1 A LEU 88.847 1
+ATOM 1484 C CB . LEU 199 199 ? A 14.40492 11.88554 1.16810 1 1 A LEU 88.847 1
+ATOM 1485 C CG . LEU 199 199 ? A 13.43408 10.71539 1.00980 1 1 A LEU 88.847 1
+ATOM 1486 C CD1 . LEU 199 199 ? A 13.94326 9.71779 -0.01302 1 1 A LEU 88.847 1
+ATOM 1487 C CD2 . LEU 199 199 ? A 13.21151 10.04469 2.35592 1 1 A LEU 88.847 1
+ATOM 1488 N N . CYS 200 200 ? A 16.09263 14.56752 0.62723 1 1 A CYS 86.659 1
+ATOM 1489 C CA . CYS 200 200 ? A 16.20179 15.97795 0.97099 1 1 A CYS 86.659 1
+ATOM 1490 C C . CYS 200 200 ? A 16.91119 16.79959 -0.09191 1 1 A CYS 86.659 1
+ATOM 1491 O O . CYS 200 200 ? A 16.98556 18.02794 0.04423 1 1 A CYS 86.659 1
+ATOM 1492 C CB . CYS 200 200 ? A 16.92276 16.13152 2.30888 1 1 A CYS 86.659 1
+ATOM 1493 S SG . CYS 200 200 ? A 16.11442 15.28086 3.68243 1 1 A CYS 86.659 1
+ATOM 1494 N N . SER 201 201 ? A 17.42259 16.15727 -1.12291 1 1 A SER 77.487 1
+ATOM 1495 C CA . SER 201 201 ? A 18.14491 16.90205 -2.14395 1 1 A SER 77.487 1
+ATOM 1496 C C . SER 201 201 ? A 17.23799 17.83784 -2.93250 1 1 A SER 77.487 1
+ATOM 1497 O O . SER 201 201 ? A 17.71094 18.85347 -3.45124 1 1 A SER 77.487 1
+ATOM 1498 C CB . SER 201 201 ? A 18.84752 15.93962 -3.10268 1 1 A SER 77.487 1
+ATOM 1499 O OG . SER 201 201 ? A 17.91219 15.10033 -3.74515 1 1 A SER 77.487 1
+ATOM 1500 N N . GLY 202 202 ? A 15.96559 17.51644 -3.03020 1 1 A GLY 62.991 1
+ATOM 1501 C CA . GLY 202 202 ? A 15.03193 18.35273 -3.75488 1 1 A GLY 62.991 1
+ATOM 1502 C C . GLY 202 202 ? A 13.88635 18.86098 -2.91013 1 1 A GLY 62.991 1
+ATOM 1503 O O . GLY 202 202 ? A 12.84059 19.23647 -3.45595 1 1 A GLY 62.991 1
+ATOM 1504 N N . GLY 1 1 ? B -4.66535 28.35014 25.75090 1 2 B GLY 73.920 1
+ATOM 1505 C CA . GLY 1 1 ? B -4.49959 26.97588 26.20114 1 2 B GLY 73.920 1
+ATOM 1506 C C . GLY 1 1 ? B -3.92368 26.07133 25.13260 1 2 B GLY 73.920 1
+ATOM 1507 O O . GLY 1 1 ? B -3.68422 26.50064 24.00234 1 2 B GLY 73.920 1
+ATOM 1508 N N . PRO 2 2 ? B -3.71032 24.83033 25.47747 1 2 B PRO 74.955 1
+ATOM 1509 C CA . PRO 2 2 ? B -3.12249 23.89646 24.51795 1 2 B PRO 74.955 1
+ATOM 1510 C C . PRO 2 2 ? B -4.08959 23.56965 23.38700 1 2 B PRO 74.955 1
+ATOM 1511 O O . PRO 2 2 ? B -5.30408 23.73459 23.51295 1 2 B PRO 74.955 1
+ATOM 1512 C CB . PRO 2 2 ? B -2.81984 22.65703 25.36286 1 2 B PRO 74.955 1
+ATOM 1513 C CG . PRO 2 2 ? B -3.80408 22.72324 26.46959 1 2 B PRO 74.955 1
+ATOM 1514 C CD . PRO 2 2 ? B -3.98707 24.18184 26.77395 1 2 B PRO 74.955 1
+ATOM 1515 N N . ARG 3 3 ? B -3.54563 23.10741 22.29553 1 2 B ARG 75.255 1
+ATOM 1516 C CA . ARG 3 3 ? B -4.34271 22.74851 21.13687 1 2 B ARG 75.255 1
+ATOM 1517 C C . ARG 3 3 ? B -5.20651 21.53779 21.44927 1 2 B ARG 75.255 1
+ATOM 1518 O O . ARG 3 3 ? B -4.82747 20.66380 22.22333 1 2 B ARG 75.255 1
+ATOM 1519 C CB . ARG 3 3 ? B -3.44241 22.46100 19.94460 1 2 B ARG 75.255 1
+ATOM 1520 C CG . ARG 3 3 ? B -4.18330 22.21964 18.64815 1 2 B ARG 75.255 1
+ATOM 1521 C CD . ARG 3 3 ? B -3.25386 22.27305 17.45460 1 2 B ARG 75.255 1
+ATOM 1522 N NE . ARG 3 3 ? B -3.97876 22.15428 16.20251 1 2 B ARG 75.255 1
+ATOM 1523 C CZ . ARG 3 3 ? B -3.44699 22.34195 15.00635 1 2 B ARG 75.255 1
+ATOM 1524 N NH1 . ARG 3 3 ? B -2.15808 22.65144 14.88765 1 2 B ARG 75.255 1
+ATOM 1525 N NH2 . ARG 3 3 ? B -4.19981 22.21998 13.91715 1 2 B ARG 75.255 1
+ATOM 1526 N N . GLY 4 4 ? B -6.37296 21.49252 20.83707 1 2 B GLY 71.344 1
+ATOM 1527 C CA . GLY 4 4 ? B -7.26479 20.36766 21.03868 1 2 B GLY 71.344 1
+ATOM 1528 C C . GLY 4 4 ? B -6.73472 19.08652 20.43674 1 2 B GLY 71.344 1
+ATOM 1529 O O . GLY 4 4 ? B -5.80922 19.07890 19.62700 1 2 B GLY 71.344 1
+ATOM 1530 N N . GLN 5 5 ? B -7.34140 17.99558 20.84429 1 2 B GLN 65.880 1
+ATOM 1531 C CA . GLN 5 5 ? B -6.94855 16.69390 20.33668 1 2 B GLN 65.880 1
+ATOM 1532 C C . GLN 5 5 ? B -7.31701 16.56138 18.86580 1 2 B GLN 65.880 1
+ATOM 1533 O O . GLN 5 5 ? B -8.30216 17.13790 18.40362 1 2 B GLN 65.880 1
+ATOM 1534 C CB . GLN 5 5 ? B -7.61865 15.58079 21.13117 1 2 B GLN 65.880 1
+ATOM 1535 C CG . GLN 5 5 ? B -7.22608 15.51840 22.59158 1 2 B GLN 65.880 1
+ATOM 1536 C CD . GLN 5 5 ? B -5.77148 15.18007 22.77674 1 2 B GLN 65.880 1
+ATOM 1537 O OE1 . GLN 5 5 ? B -4.95424 16.04127 23.11141 1 2 B GLN 65.880 1
+ATOM 1538 N NE2 . GLN 5 5 ? B -5.42652 13.91390 22.55002 1 2 B GLN 65.880 1
+ATOM 1539 N N . PRO 6 6 ? B -6.54889 15.78123 18.10756 1 2 B PRO 62.062 1
+ATOM 1540 C CA . PRO 6 6 ? B -6.89953 15.57257 16.70265 1 2 B PRO 62.062 1
+ATOM 1541 C C . PRO 6 6 ? B -8.19376 14.77719 16.56872 1 2 B PRO 62.062 1
+ATOM 1542 O O . PRO 6 6 ? B -8.58561 14.02962 17.46768 1 2 B PRO 62.062 1
+ATOM 1543 C CB . PRO 6 6 ? B -5.70699 14.78798 16.14413 1 2 B PRO 62.062 1
+ATOM 1544 C CG . PRO 6 6 ? B -4.61785 14.94462 17.14649 1 2 B PRO 62.062 1
+ATOM 1545 C CD . PRO 6 6 ? B -5.28772 15.11659 18.47121 1 2 B PRO 62.062 1
+ATOM 1546 N N . GLY 7 7 ? B -8.84828 14.95651 15.44150 1 2 B GLY 65.295 1
+ATOM 1547 C CA . GLY 7 7 ? B -10.01542 14.14778 15.14898 1 2 B GLY 65.295 1
+ATOM 1548 C C . GLY 7 7 ? B -9.63319 12.71449 14.84630 1 2 B GLY 65.295 1
+ATOM 1549 O O . GLY 7 7 ? B -8.47363 12.38919 14.59207 1 2 B GLY 65.295 1
+ATOM 1550 N N . VAL 8 8 ? B -10.62480 11.85011 14.87260 1 2 B VAL 55.751 1
+ATOM 1551 C CA . VAL 8 8 ? B -10.38245 10.43942 14.63601 1 2 B VAL 55.751 1
+ATOM 1552 C C . VAL 8 8 ? B -10.44130 10.14416 13.14437 1 2 B VAL 55.751 1
+ATOM 1553 O O . VAL 8 8 ? B -10.96117 10.92709 12.34572 1 2 B VAL 55.751 1
+ATOM 1554 C CB . VAL 8 8 ? B -11.39398 9.55978 15.40178 1 2 B VAL 55.751 1
+ATOM 1555 C CG1 . VAL 8 8 ? B -11.26193 9.80914 16.89691 1 2 B VAL 55.751 1
+ATOM 1556 C CG2 . VAL 8 8 ? B -12.80444 9.83534 14.91699 1 2 B VAL 55.751 1
+ATOM 1557 N N . MET 9 9 ? B -9.91497 8.99121 12.75877 1 2 B MET 59.314 1
+ATOM 1558 C CA . MET 9 9 ? B -9.88940 8.56833 11.37067 1 2 B MET 59.314 1
+ATOM 1559 C C . MET 9 9 ? B -11.29924 8.31431 10.86440 1 2 B MET 59.314 1
+ATOM 1560 O O . MET 9 9 ? B -12.18528 7.90541 11.61636 1 2 B MET 59.314 1
+ATOM 1561 C CB . MET 9 9 ? B -9.03984 7.30774 11.22797 1 2 B MET 59.314 1
+ATOM 1562 C CG . MET 9 9 ? B -8.83033 6.85481 9.79708 1 2 B MET 59.314 1
+ATOM 1563 S SD . MET 9 9 ? B -7.92314 5.29198 9.71820 1 2 B MET 59.314 1
+ATOM 1564 C CE . MET 9 9 ? B -6.39826 5.70990 10.56045 1 2 B MET 59.314 1
+ATOM 1565 N N . GLY 10 10 ? B -11.51313 8.56040 9.58163 1 2 B GLY 60.660 1
+ATOM 1566 C CA . GLY 10 10 ? B -12.80641 8.31444 8.97904 1 2 B GLY 60.660 1
+ATOM 1567 C C . GLY 10 10 ? B -13.06739 6.85136 8.70721 1 2 B GLY 60.660 1
+ATOM 1568 O O . GLY 10 10 ? B -12.22561 5.97957 8.94408 1 2 B GLY 60.660 1
+ATOM 1569 N N . PHE 11 11 ? B -14.27895 6.57313 8.20044 1 2 B PHE 55.056 1
+ATOM 1570 C CA . PHE 11 11 ? B -14.68727 5.21901 7.88481 1 2 B PHE 55.056 1
+ATOM 1571 C C . PHE 11 11 ? B -13.92806 4.69438 6.67649 1 2 B PHE 55.056 1
+ATOM 1572 O O . PHE 11 11 ? B -13.43722 5.46530 5.85008 1 2 B PHE 55.056 1
+ATOM 1573 C CB . PHE 11 11 ? B -16.18429 5.16368 7.58204 1 2 B PHE 55.056 1
+ATOM 1574 C CG . PHE 11 11 ? B -17.06176 5.30394 8.79728 1 2 B PHE 55.056 1
+ATOM 1575 C CD1 . PHE 11 11 ? B -16.56879 5.14293 10.07901 1 2 B PHE 55.056 1
+ATOM 1576 C CD2 . PHE 11 11 ? B -18.41364 5.57649 8.63805 1 2 B PHE 55.056 1
+ATOM 1577 C CE1 . PHE 11 11 ? B -17.39437 5.26556 11.17885 1 2 B PHE 55.056 1
+ATOM 1578 C CE2 . PHE 11 11 ? B -19.24288 5.69804 9.72796 1 2 B PHE 55.056 1
+ATOM 1579 C CZ . PHE 11 11 ? B -18.73079 5.54447 10.99912 1 2 B PHE 55.056 1
+ATOM 1580 N N . PRO 12 12 ? B -13.83274 3.38489 6.54831 1 2 B PRO 57.500 1
+ATOM 1581 C CA . PRO 12 12 ? B -13.29409 2.82822 5.30999 1 2 B PRO 57.500 1
+ATOM 1582 C C . PRO 12 12 ? B -14.22139 3.12816 4.13578 1 2 B PRO 57.500 1
+ATOM 1583 O O . PRO 12 12 ? B -15.42356 3.33997 4.30051 1 2 B PRO 57.500 1
+ATOM 1584 C CB . PRO 12 12 ? B -13.23362 1.32052 5.59412 1 2 B PRO 57.500 1
+ATOM 1585 C CG . PRO 12 12 ? B -13.32254 1.18817 7.07181 1 2 B PRO 57.500 1
+ATOM 1586 C CD . PRO 12 12 ? B -14.15811 2.34139 7.53367 1 2 B PRO 57.500 1
+ATOM 1587 N N . GLY 13 13 ? B -13.64979 3.15247 2.94754 1 2 B GLY 64.812 1
+ATOM 1588 C CA . GLY 13 13 ? B -14.43868 3.35671 1.75477 1 2 B GLY 64.812 1
+ATOM 1589 C C . GLY 13 13 ? B -15.25436 2.13671 1.39084 1 2 B GLY 64.812 1
+ATOM 1590 O O . GLY 13 13 ? B -15.05988 1.04301 1.92718 1 2 B GLY 64.812 1
+ATOM 1591 N N . PRO 14 14 ? B -16.18052 2.31213 0.47022 1 2 B PRO 64.597 1
+ATOM 1592 C CA . PRO 14 14 ? B -17.01029 1.18557 0.05741 1 2 B PRO 64.597 1
+ATOM 1593 C C . PRO 14 14 ? B -16.24177 0.21271 -0.82848 1 2 B PRO 64.597 1
+ATOM 1594 O O . PRO 14 14 ? B -15.18775 0.53634 -1.38135 1 2 B PRO 64.597 1
+ATOM 1595 C CB . PRO 14 14 ? B -18.15374 1.84702 -0.72173 1 2 B PRO 64.597 1
+ATOM 1596 C CG . PRO 14 14 ? B -17.53452 3.07660 -1.28319 1 2 B PRO 64.597 1
+ATOM 1597 C CD . PRO 14 14 ? B -16.55717 3.55470 -0.24085 1 2 B PRO 64.597 1
+ATOM 1598 N N . LYS 15 15 ? B -16.78098 -0.97698 -0.96256 1 2 B LYS 66.489 1
+ATOM 1599 C CA . LYS 15 15 ? B -16.18970 -1.99384 -1.81428 1 2 B LYS 66.489 1
+ATOM 1600 C C . LYS 15 15 ? B -16.19701 -1.53303 -3.26406 1 2 B LYS 66.489 1
+ATOM 1601 O O . LYS 15 15 ? B -17.13192 -0.87394 -3.72061 1 2 B LYS 66.489 1
+ATOM 1602 C CB . LYS 15 15 ? B -16.96828 -3.29715 -1.66805 1 2 B LYS 66.489 1
+ATOM 1603 C CG . LYS 15 15 ? B -16.48996 -4.42533 -2.55916 1 2 B LYS 66.489 1
+ATOM 1604 C CD . LYS 15 15 ? B -17.36840 -5.65748 -2.37273 1 2 B LYS 66.489 1
+ATOM 1605 C CE . LYS 15 15 ? B -16.97254 -6.78163 -3.30134 1 2 B LYS 66.489 1
+ATOM 1606 N NZ . LYS 15 15 ? B -17.85725 -7.97242 -3.14394 1 2 B LYS 66.489 1
+ATOM 1607 N N . GLY 16 16 ? B -15.14933 -1.87151 -3.97992 1 2 B GLY 71.806 1
+ATOM 1608 C CA . GLY 16 16 ? B -15.08072 -1.53143 -5.38491 1 2 B GLY 71.806 1
+ATOM 1609 C C . GLY 16 16 ? B -16.08334 -2.30075 -6.21403 1 2 B GLY 71.806 1
+ATOM 1610 O O . GLY 16 16 ? B -16.60608 -3.33420 -5.80451 1 2 B GLY 71.806 1
+ATOM 1611 N N . ASN 17 17 ? B -16.35709 -1.78317 -7.39121 1 2 B ASN 81.148 1
+ATOM 1612 C CA . ASN 17 17 ? B -17.28885 -2.43484 -8.29555 1 2 B ASN 81.148 1
+ATOM 1613 C C . ASN 17 17 ? B -16.71875 -3.74777 -8.80888 1 2 B ASN 81.148 1
+ATOM 1614 O O . ASN 17 17 ? B -15.50535 -3.92910 -8.89945 1 2 B ASN 81.148 1
+ATOM 1615 C CB . ASN 17 17 ? B -17.62265 -1.51827 -9.46835 1 2 B ASN 81.148 1
+ATOM 1616 C CG . ASN 17 17 ? B -18.45339 -0.32471 -9.04040 1 2 B ASN 81.148 1
+ATOM 1617 O OD1 . ASN 17 17 ? B -19.19821 -0.36986 -8.07059 1 2 B ASN 81.148 1
+ATOM 1618 N ND2 . ASN 17 17 ? B -18.31903 0.76782 -9.78744 1 2 B ASN 81.148 1
+ATOM 1619 N N . ASP 18 18 ? B -17.61706 -4.65907 -9.15161 1 2 B ASP 80.564 1
+ATOM 1620 C CA . ASP 18 18 ? B -17.19491 -5.90563 -9.75560 1 2 B ASP 80.564 1
+ATOM 1621 C C . ASP 18 18 ? B -16.51529 -5.63909 -11.08948 1 2 B ASP 80.564 1
+ATOM 1622 O O . ASP 18 18 ? B -16.84539 -4.69308 -11.80209 1 2 B ASP 80.564 1
+ATOM 1623 C CB . ASP 18 18 ? B -18.38457 -6.84066 -9.96058 1 2 B ASP 80.564 1
+ATOM 1624 C CG . ASP 18 18 ? B -18.94061 -7.36499 -8.64658 1 2 B ASP 80.564 1
+ATOM 1625 O OD1 . ASP 18 18 ? B -18.25546 -7.26573 -7.61059 1 2 B ASP 80.564 1
+ATOM 1626 O OD2 . ASP 18 18 ? B -20.08008 -7.87821 -8.65948 1 2 B ASP 80.564 1
+ATOM 1627 N N . GLY 19 19 ? B -15.56601 -6.47349 -11.41218 1 2 B GLY 86.301 1
+ATOM 1628 C CA . GLY 19 19 ? B -14.90951 -6.35232 -12.69262 1 2 B GLY 86.301 1
+ATOM 1629 C C . GLY 19 19 ? B -15.81771 -6.72770 -13.84266 1 2 B GLY 86.301 1
+ATOM 1630 O O . GLY 19 19 ? B -16.84405 -7.39306 -13.67058 1 2 B GLY 86.301 1
+ATOM 1631 N N . ALA 20 20 ? B -15.42839 -6.29296 -15.03025 1 2 B ALA 90.197 1
+ATOM 1632 C CA . ALA 20 20 ? B -16.20005 -6.60216 -16.21969 1 2 B ALA 90.197 1
+ATOM 1633 C C . ALA 20 20 ? B -16.16729 -8.09851 -16.49080 1 2 B ALA 90.197 1
+ATOM 1634 O O . ALA 20 20 ? B -15.19904 -8.78197 -16.14995 1 2 B ALA 90.197 1
+ATOM 1635 C CB . ALA 20 20 ? B -15.65702 -5.82950 -17.41926 1 2 B ALA 90.197 1
+ATOM 1636 N N . PRO 21 21 ? B -17.22313 -8.60554 -17.09821 1 2 B PRO 92.457 1
+ATOM 1637 C CA . PRO 21 21 ? B -17.21235 -10.02616 -17.43674 1 2 B PRO 92.457 1
+ATOM 1638 C C . PRO 21 21 ? B -16.07579 -10.35385 -18.39616 1 2 B PRO 92.457 1
+ATOM 1639 O O . PRO 21 21 ? B -15.63309 -9.50926 -19.18139 1 2 B PRO 92.457 1
+ATOM 1640 C CB . PRO 21 21 ? B -18.58078 -10.25210 -18.09427 1 2 B PRO 92.457 1
+ATOM 1641 C CG . PRO 21 21 ? B -19.42330 -9.11228 -17.63963 1 2 B PRO 92.457 1
+ATOM 1642 C CD . PRO 21 21 ? B -18.48733 -7.94869 -17.48231 1 2 B PRO 92.457 1
+ATOM 1643 N N . GLY 22 22 ? B -15.59717 -11.57033 -18.31632 1 2 B GLY 93.686 1
+ATOM 1644 C CA . GLY 22 22 ? B -14.55961 -12.01755 -19.21590 1 2 B GLY 93.686 1
+ATOM 1645 C C . GLY 22 22 ? B -15.05534 -12.13112 -20.63704 1 2 B GLY 93.686 1
+ATOM 1646 O O . GLY 22 22 ? B -16.25101 -12.20176 -20.90749 1 2 B GLY 93.686 1
+ATOM 1647 N N . LYS 23 23 ? B -14.10737 -12.13328 -21.55441 1 2 B LYS 93.928 1
+ATOM 1648 C CA . LYS 23 23 ? B -14.45156 -12.28235 -22.95820 1 2 B LYS 93.928 1
+ATOM 1649 C C . LYS 23 23 ? B -14.97411 -13.68418 -23.22699 1 2 B LYS 93.928 1
+ATOM 1650 O O . LYS 23 23 ? B -14.58495 -14.65298 -22.56924 1 2 B LYS 93.928 1
+ATOM 1651 C CB . LYS 23 23 ? B -13.23459 -12.00630 -23.83953 1 2 B LYS 93.928 1
+ATOM 1652 C CG . LYS 23 23 ? B -12.64477 -10.62575 -23.69190 1 2 B LYS 93.928 1
+ATOM 1653 C CD . LYS 23 23 ? B -11.47038 -10.43989 -24.63679 1 2 B LYS 93.928 1
+ATOM 1654 C CE . LYS 23 23 ? B -10.29410 -11.34325 -24.28458 1 2 B LYS 93.928 1
+ATOM 1655 N NZ . LYS 23 23 ? B -9.14588 -11.15032 -25.22023 1 2 B LYS 93.928 1
+ATOM 1656 N N . ASN 24 24 ? B -15.86163 -13.78136 -24.19465 1 2 B ASN 94.485 1
+ATOM 1657 C CA . ASN 24 24 ? B -16.34736 -15.08660 -24.59781 1 2 B ASN 94.485 1
+ATOM 1658 C C . ASN 24 24 ? B -15.21639 -15.90654 -25.19966 1 2 B ASN 94.485 1
+ATOM 1659 O O . ASN 24 24 ? B -14.28811 -15.37070 -25.80758 1 2 B ASN 94.485 1
+ATOM 1660 C CB . ASN 24 24 ? B -17.49352 -14.94957 -25.59448 1 2 B ASN 94.485 1
+ATOM 1661 C CG . ASN 24 24 ? B -18.73458 -14.36730 -24.95328 1 2 B ASN 94.485 1
+ATOM 1662 O OD1 . ASN 24 24 ? B -18.89582 -14.38505 -23.72840 1 2 B ASN 94.485 1
+ATOM 1663 N ND2 . ASN 24 24 ? B -19.62884 -13.84538 -25.78354 1 2 B ASN 94.485 1
+ATOM 1664 N N . GLY 25 25 ? B -15.30039 -17.19084 -25.01432 1 2 B GLY 94.260 1
+ATOM 1665 C CA . GLY 25 25 ? B -14.30792 -18.06326 -25.59632 1 2 B GLY 94.260 1
+ATOM 1666 C C . GLY 25 25 ? B -14.37234 -18.06366 -27.10420 1 2 B GLY 94.260 1
+ATOM 1667 O O . GLY 25 25 ? B -15.39624 -17.75099 -27.71112 1 2 B GLY 94.260 1
+ATOM 1668 N N . GLU 26 26 ? B -13.26169 -18.42117 -27.70586 1 2 B GLU 92.366 1
+ATOM 1669 C CA . GLU 26 26 ? B -13.19719 -18.48194 -29.15391 1 2 B GLU 92.366 1
+ATOM 1670 C C . GLU 26 26 ? B -14.00072 -19.66542 -29.67476 1 2 B GLU 92.366 1
+ATOM 1671 O O . GLU 26 26 ? B -14.18698 -20.67078 -28.98800 1 2 B GLU 92.366 1
+ATOM 1672 C CB . GLU 26 26 ? B -11.74836 -18.58471 -29.61648 1 2 B GLU 92.366 1
+ATOM 1673 C CG . GLU 26 26 ? B -10.89147 -17.38994 -29.22243 1 2 B GLU 92.366 1
+ATOM 1674 C CD . GLU 26 26 ? B -9.45816 -17.51149 -29.70892 1 2 B GLU 92.366 1
+ATOM 1675 O OE1 . GLU 26 26 ? B -9.10238 -18.57288 -30.26505 1 2 B GLU 92.366 1
+ATOM 1676 O OE2 . GLU 26 26 ? B -8.69156 -16.54668 -29.53144 1 2 B GLU 92.366 1
+ATOM 1677 N N . ARG 27 27 ? B -14.47692 -19.49984 -30.87831 1 2 B ARG 90.451 1
+ATOM 1678 C CA . ARG 27 27 ? B -15.19612 -20.58457 -31.51379 1 2 B ARG 90.451 1
+ATOM 1679 C C . ARG 27 27 ? B -14.27901 -21.79256 -31.66943 1 2 B ARG 90.451 1
+ATOM 1680 O O . ARG 27 27 ? B -13.08170 -21.65858 -31.92896 1 2 B ARG 90.451 1
+ATOM 1681 C CB . ARG 27 27 ? B -15.72780 -20.14846 -32.87862 1 2 B ARG 90.451 1
+ATOM 1682 C CG . ARG 27 27 ? B -16.52584 -21.21881 -33.59325 1 2 B ARG 90.451 1
+ATOM 1683 C CD . ARG 27 27 ? B -16.96671 -20.76347 -34.97713 1 2 B ARG 90.451 1
+ATOM 1684 N NE . ARG 27 27 ? B -17.69914 -21.81540 -35.67223 1 2 B ARG 90.451 1
+ATOM 1685 C CZ . ARG 27 27 ? B -19.02653 -21.90898 -35.71491 1 2 B ARG 90.451 1
+ATOM 1686 N NH1 . ARG 27 27 ? B -19.77485 -20.99670 -35.10966 1 2 B ARG 90.451 1
+ATOM 1687 N NH2 . ARG 27 27 ? B -19.59709 -22.91917 -36.36420 1 2 B ARG 90.451 1
+ATOM 1688 N N . GLY 28 28 ? B -14.84065 -22.97532 -31.49566 1 2 B GLY 91.202 1
+ATOM 1689 C CA . GLY 28 28 ? B -14.05964 -24.17539 -31.67064 1 2 B GLY 91.202 1
+ATOM 1690 C C . GLY 28 28 ? B -13.57996 -24.33254 -33.09571 1 2 B GLY 91.202 1
+ATOM 1691 O O . GLY 28 28 ? B -14.10649 -23.72718 -34.03627 1 2 B GLY 91.202 1
+ATOM 1692 N N . GLY 29 29 ? B -12.55758 -25.12793 -33.22241 1 2 B GLY 87.549 1
+ATOM 1693 C CA . GLY 29 29 ? B -11.99460 -25.36053 -34.53381 1 2 B GLY 87.549 1
+ATOM 1694 C C . GLY 29 29 ? B -12.93714 -26.12003 -35.44370 1 2 B GLY 87.549 1
+ATOM 1695 O O . GLY 29 29 ? B -13.95910 -26.65325 -35.02520 1 2 B GLY 87.549 1
+ATOM 1696 N N . PRO 30 30 ? B -12.59681 -26.15633 -36.72306 1 2 B PRO 86.716 1
+ATOM 1697 C CA . PRO 30 30 ? B -13.45030 -26.86654 -37.67813 1 2 B PRO 86.716 1
+ATOM 1698 C C . PRO 30 30 ? B -13.43006 -28.36538 -37.42701 1 2 B PRO 86.716 1
+ATOM 1699 O O . PRO 30 30 ? B -12.55646 -28.89233 -36.73356 1 2 B PRO 86.716 1
+ATOM 1700 C CB . PRO 30 30 ? B -12.82433 -26.51600 -39.03279 1 2 B PRO 86.716 1
+ATOM 1701 C CG . PRO 30 30 ? B -11.40016 -26.25351 -38.71459 1 2 B PRO 86.716 1
+ATOM 1702 C CD . PRO 30 30 ? B -11.38816 -25.61586 -37.35143 1 2 B PRO 86.716 1
+ATOM 1703 N N . GLY 31 31 ? B -14.39759 -29.01055 -37.97583 1 2 B GLY 85.635 1
+ATOM 1704 C CA . GLY 31 31 ? B -14.45251 -30.44839 -37.84684 1 2 B GLY 85.635 1
+ATOM 1705 C C . GLY 31 31 ? B -13.27037 -31.12466 -38.49989 1 2 B GLY 85.635 1
+ATOM 1706 O O . GLY 31 31 ? B -12.63044 -30.58538 -39.40084 1 2 B GLY 85.635 1
+ATOM 1707 N N . GLY 32 32 ? B -12.98350 -32.30269 -38.01048 1 2 B GLY 82.263 1
+ATOM 1708 C CA . GLY 32 32 ? B -11.87297 -33.04710 -38.54982 1 2 B GLY 82.263 1
+ATOM 1709 C C . GLY 32 32 ? B -12.15499 -33.58792 -39.92590 1 2 B GLY 82.263 1
+ATOM 1710 O O . GLY 32 32 ? B -13.28152 -33.53545 -40.41746 1 2 B GLY 82.263 1
+ATOM 1711 N N . PRO 33 33 ? B -11.12085 -34.08651 -40.56614 1 2 B PRO 74.670 1
+ATOM 1712 C CA . PRO 33 33 ? B -11.26415 -34.61184 -41.92152 1 2 B PRO 74.670 1
+ATOM 1713 C C . PRO 33 33 ? B -12.12662 -35.86251 -41.97674 1 2 B PRO 74.670 1
+ATOM 1714 O O . PRO 33 33 ? B -12.28634 -36.55777 -40.96759 1 2 B PRO 74.670 1
+ATOM 1715 C CB . PRO 33 33 ? B -9.82609 -34.92440 -42.34844 1 2 B PRO 74.670 1
+ATOM 1716 C CG . PRO 33 33 ? B -9.10779 -35.17398 -41.07107 1 2 B PRO 74.670 1
+ATOM 1717 C CD . PRO 33 33 ? B -9.73379 -34.23262 -40.07291 1 2 B PRO 74.670 1
+ATOM 1718 N N . GLY 1 1 ? C -7.73005 26.81049 23.99818 1 2 C GLY 77.579 1
+ATOM 1719 C CA . GLY 1 1 ? C -6.82912 26.81988 22.85672 1 2 C GLY 77.579 1
+ATOM 1720 C C . GLY 1 1 ? C -7.54347 26.55276 21.54922 1 2 C GLY 77.579 1
+ATOM 1721 O O . GLY 1 1 ? C -8.75544 26.34349 21.51875 1 2 C GLY 77.579 1
+ATOM 1722 N N . PRO 2 2 ? C -6.80791 26.54624 20.47206 1 2 C PRO 76.555 1
+ATOM 1723 C CA . PRO 2 2 ? C -7.41779 26.34236 19.15697 1 2 C PRO 76.555 1
+ATOM 1724 C C . PRO 2 2 ? C -7.90587 24.91311 18.97314 1 2 C PRO 76.555 1
+ATOM 1725 O O . PRO 2 2 ? C -7.48430 23.99063 19.67398 1 2 C PRO 76.555 1
+ATOM 1726 C CB . PRO 2 2 ? C -6.28454 26.66680 18.17992 1 2 C PRO 76.555 1
+ATOM 1727 C CG . PRO 2 2 ? C -5.04606 26.37742 18.94536 1 2 C PRO 76.555 1
+ATOM 1728 C CD . PRO 2 2 ? C -5.34723 26.74952 20.37079 1 2 C PRO 76.555 1
+ATOM 1729 N N . ARG 3 3 ? C -8.80386 24.75813 18.01940 1 2 C ARG 72.130 1
+ATOM 1730 C CA . ARG 3 3 ? C -9.34952 23.45277 17.71362 1 2 C ARG 72.130 1
+ATOM 1731 C C . ARG 3 3 ? C -8.26005 22.53084 17.17950 1 2 C ARG 72.130 1
+ATOM 1732 O O . ARG 3 3 ? C -7.33156 22.95257 16.49321 1 2 C ARG 72.130 1
+ATOM 1733 C CB . ARG 3 3 ? C -10.48082 23.57053 16.68689 1 2 C ARG 72.130 1
+ATOM 1734 C CG . ARG 3 3 ? C -11.01431 22.24112 16.19348 1 2 C ARG 72.130 1
+ATOM 1735 C CD . ARG 3 3 ? C -12.12719 22.40619 15.17246 1 2 C ARG 72.130 1
+ATOM 1736 N NE . ARG 3 3 ? C -13.35673 22.93640 15.74972 1 2 C ARG 72.130 1
+ATOM 1737 C CZ . ARG 3 3 ? C -14.29279 22.20383 16.33030 1 2 C ARG 72.130 1
+ATOM 1738 N NH1 . ARG 3 3 ? C -14.16845 20.89931 16.41328 1 2 C ARG 72.130 1
+ATOM 1739 N NH2 . ARG 3 3 ? C -15.37456 22.78866 16.81462 1 2 C ARG 72.130 1
+ATOM 1740 N N . GLY 4 4 ? C -8.38669 21.25361 17.49595 1 2 C GLY 70.655 1
+ATOM 1741 C CA . GLY 4 4 ? C -7.44536 20.28576 16.97694 1 2 C GLY 70.655 1
+ATOM 1742 C C . GLY 4 4 ? C -7.58881 20.10172 15.48405 1 2 C GLY 70.655 1
+ATOM 1743 O O . GLY 4 4 ? C -8.59011 20.46586 14.87541 1 2 C GLY 70.655 1
+ATOM 1744 N N . GLN 5 5 ? C -6.57275 19.51889 14.89235 1 2 C GLN 64.480 1
+ATOM 1745 C CA . GLN 5 5 ? C -6.57476 19.30311 13.45839 1 2 C GLN 64.480 1
+ATOM 1746 C C . GLN 5 5 ? C -7.57995 18.22182 13.08873 1 2 C GLN 64.480 1
+ATOM 1747 O O . GLN 5 5 ? C -7.93459 17.37856 13.90925 1 2 C GLN 64.480 1
+ATOM 1748 C CB . GLN 5 5 ? C -5.17285 18.94494 12.96331 1 2 C GLN 64.480 1
+ATOM 1749 C CG . GLN 5 5 ? C -4.65350 17.60961 13.44191 1 2 C GLN 64.480 1
+ATOM 1750 C CD . GLN 5 5 ? C -3.18530 17.43539 13.14422 1 2 C GLN 64.480 1
+ATOM 1751 O OE1 . GLN 5 5 ? C -2.32782 17.67721 13.98499 1 2 C GLN 64.480 1
+ATOM 1752 N NE2 . GLN 5 5 ? C -2.88575 17.03571 11.91633 1 2 C GLN 64.480 1
+ATOM 1753 N N . PRO 6 6 ? C -8.05822 18.23409 11.84290 1 2 C PRO 63.373 1
+ATOM 1754 C CA . PRO 6 6 ? C -9.04430 17.23277 11.43940 1 2 C PRO 63.373 1
+ATOM 1755 C C . PRO 6 6 ? C -8.45751 15.82852 11.44222 1 2 C PRO 63.373 1
+ATOM 1756 O O . PRO 6 6 ? C -7.24323 15.63372 11.34582 1 2 C PRO 63.373 1
+ATOM 1757 C CB . PRO 6 6 ? C -9.44127 17.65980 10.02144 1 2 C PRO 63.373 1
+ATOM 1758 C CG . PRO 6 6 ? C -9.01111 19.07730 9.90481 1 2 C PRO 63.373 1
+ATOM 1759 C CD . PRO 6 6 ? C -7.79429 19.20867 10.76754 1 2 C PRO 63.373 1
+ATOM 1760 N N . GLY 7 7 ? C -9.33565 14.86466 11.55326 1 2 C GLY 65.500 1
+ATOM 1761 C CA . GLY 7 7 ? C -8.90476 13.48184 11.45099 1 2 C GLY 65.500 1
+ATOM 1762 C C . GLY 7 7 ? C -8.50811 13.11978 10.04050 1 2 C GLY 65.500 1
+ATOM 1763 O O . GLY 7 7 ? C -8.79278 13.82818 9.07661 1 2 C GLY 65.500 1
+ATOM 1764 N N . VAL 8 8 ? C -7.84392 12.00217 9.90999 1 2 C VAL 59.200 1
+ATOM 1765 C CA . VAL 8 8 ? C -7.31690 11.54539 8.63683 1 2 C VAL 59.200 1
+ATOM 1766 C C . VAL 8 8 ? C -8.39591 10.78526 7.88252 1 2 C VAL 59.200 1
+ATOM 1767 O O . VAL 8 8 ? C -9.29643 10.18107 8.47811 1 2 C VAL 59.200 1
+ATOM 1768 C CB . VAL 8 8 ? C -6.06822 10.67003 8.85557 1 2 C VAL 59.200 1
+ATOM 1769 C CG1 . VAL 8 8 ? C -5.54145 10.11042 7.54625 1 2 C VAL 59.200 1
+ATOM 1770 C CG2 . VAL 8 8 ? C -4.99213 11.48762 9.55881 1 2 C VAL 59.200 1
+ATOM 1771 N N . MET 9 9 ? C -8.31325 10.80231 6.54953 1 2 C MET 60.708 1
+ATOM 1772 C CA . MET 9 9 ? C -9.24054 10.06723 5.70862 1 2 C MET 60.708 1
+ATOM 1773 C C . MET 9 9 ? C -9.17291 8.57940 6.01841 1 2 C MET 60.708 1
+ATOM 1774 O O . MET 9 9 ? C -8.12132 8.04556 6.37833 1 2 C MET 60.708 1
+ATOM 1775 C CB . MET 9 9 ? C -8.92588 10.31432 4.23413 1 2 C MET 60.708 1
+ATOM 1776 C CG . MET 9 9 ? C -9.83689 9.59126 3.26933 1 2 C MET 60.708 1
+ATOM 1777 S SD . MET 9 9 ? C -9.53669 10.07971 1.55080 1 2 C MET 60.708 1
+ATOM 1778 C CE . MET 9 9 ? C -7.90557 9.40610 1.28304 1 2 C MET 60.708 1
+ATOM 1779 N N . GLY 10 10 ? C -10.30033 7.90763 5.88652 1 2 C GLY 65.204 1
+ATOM 1780 C CA . GLY 10 10 ? C -10.35074 6.48738 6.15544 1 2 C GLY 65.204 1
+ATOM 1781 C C . GLY 10 10 ? C -9.63061 5.65591 5.12204 1 2 C GLY 65.204 1
+ATOM 1782 O O . GLY 10 10 ? C -9.12051 6.15794 4.11375 1 2 C GLY 65.204 1
+ATOM 1783 N N . PHE 11 11 ? C -9.57760 4.35970 5.37973 1 2 C PHE 58.651 1
+ATOM 1784 C CA . PHE 11 11 ? C -8.91401 3.42417 4.49110 1 2 C PHE 58.651 1
+ATOM 1785 C C . PHE 11 11 ? C -9.69048 3.28091 3.19380 1 2 C PHE 58.651 1
+ATOM 1786 O O . PHE 11 11 ? C -10.89669 3.52301 3.14294 1 2 C PHE 58.651 1
+ATOM 1787 C CB . PHE 11 11 ? C -8.79358 2.04896 5.14198 1 2 C PHE 58.651 1
+ATOM 1788 C CG . PHE 11 11 ? C -7.95630 2.03042 6.39273 1 2 C PHE 58.651 1
+ATOM 1789 C CD1 . PHE 11 11 ? C -6.96195 2.96127 6.61893 1 2 C PHE 58.651 1
+ATOM 1790 C CD2 . PHE 11 11 ? C -8.17134 1.04439 7.34938 1 2 C PHE 58.651 1
+ATOM 1791 C CE1 . PHE 11 11 ? C -6.20022 2.91990 7.77251 1 2 C PHE 58.651 1
+ATOM 1792 C CE2 . PHE 11 11 ? C -7.41539 0.99373 8.50052 1 2 C PHE 58.651 1
+ATOM 1793 C CZ . PHE 11 11 ? C -6.42708 1.93801 8.70946 1 2 C PHE 58.651 1
+ATOM 1794 N N . PRO 12 12 ? C -9.02196 2.87561 2.12263 1 2 C PRO 59.851 1
+ATOM 1795 C CA . PRO 12 12 ? C -9.75784 2.52870 0.91265 1 2 C PRO 59.851 1
+ATOM 1796 C C . PRO 12 12 ? C -10.60621 1.28237 1.14627 1 2 C PRO 59.851 1
+ATOM 1797 O O . PRO 12 12 ? C -10.30288 0.45115 2.00201 1 2 C PRO 59.851 1
+ATOM 1798 C CB . PRO 12 12 ? C -8.65635 2.24942 -0.11869 1 2 C PRO 59.851 1
+ATOM 1799 C CG . PRO 12 12 ? C -7.38854 2.72251 0.48947 1 2 C PRO 59.851 1
+ATOM 1800 C CD . PRO 12 12 ? C -7.57532 2.68832 1.97200 1 2 C PRO 59.851 1
+ATOM 1801 N N . GLY 13 13 ? C -11.67190 1.16857 0.38464 1 2 C GLY 64.648 1
+ATOM 1802 C CA . GLY 13 13 ? C -12.47176 -0.03201 0.44005 1 2 C GLY 64.648 1
+ATOM 1803 C C . GLY 13 13 ? C -11.76021 -1.20895 -0.18968 1 2 C GLY 64.648 1
+ATOM 1804 O O . GLY 13 13 ? C -10.73973 -1.06105 -0.86446 1 2 C GLY 64.648 1
+ATOM 1805 N N . PRO 14 14 ? C -12.28377 -2.39236 0.02589 1 2 C PRO 62.049 1
+ATOM 1806 C CA . PRO 14 14 ? C -11.65078 -3.57339 -0.55246 1 2 C PRO 62.049 1
+ATOM 1807 C C . PRO 14 14 ? C -11.85715 -3.64052 -2.06029 1 2 C PRO 62.049 1
+ATOM 1808 O O . PRO 14 14 ? C -12.76089 -3.01093 -2.61837 1 2 C PRO 62.049 1
+ATOM 1809 C CB . PRO 14 14 ? C -12.35367 -4.73989 0.15197 1 2 C PRO 62.049 1
+ATOM 1810 C CG . PRO 14 14 ? C -13.69747 -4.19563 0.48343 1 2 C PRO 62.049 1
+ATOM 1811 C CD . PRO 14 14 ? C -13.48630 -2.74235 0.80719 1 2 C PRO 62.049 1
+ATOM 1812 N N . LYS 15 15 ? C -11.01203 -4.41175 -2.71106 1 2 C LYS 66.096 1
+ATOM 1813 C CA . LYS 15 15 ? C -11.11246 -4.60894 -4.14744 1 2 C LYS 66.096 1
+ATOM 1814 C C . LYS 15 15 ? C -12.43383 -5.27830 -4.49422 1 2 C LYS 66.096 1
+ATOM 1815 O O . LYS 15 15 ? C -12.92293 -6.14332 -3.76846 1 2 C LYS 66.096 1
+ATOM 1816 C CB . LYS 15 15 ? C -9.94515 -5.46260 -4.63335 1 2 C LYS 66.096 1
+ATOM 1817 C CG . LYS 15 15 ? C -9.97943 -5.79959 -6.11103 1 2 C LYS 66.096 1
+ATOM 1818 C CD . LYS 15 15 ? C -8.82272 -6.72264 -6.47442 1 2 C LYS 66.096 1
+ATOM 1819 C CE . LYS 15 15 ? C -8.88149 -7.16092 -7.92120 1 2 C LYS 66.096 1
+ATOM 1820 N NZ . LYS 15 15 ? C -7.77120 -8.10170 -8.26299 1 2 C LYS 66.096 1
+ATOM 1821 N N . GLY 16 16 ? C -13.01282 -4.85781 -5.59342 1 2 C GLY 75.894 1
+ATOM 1822 C CA . GLY 16 16 ? C -14.23175 -5.48720 -6.05223 1 2 C GLY 75.894 1
+ATOM 1823 C C . GLY 16 16 ? C -14.00649 -6.91385 -6.49470 1 2 C GLY 75.894 1
+ATOM 1824 O O . GLY 16 16 ? C -12.88538 -7.34081 -6.76343 1 2 C GLY 75.894 1
+ATOM 1825 N N . ASN 17 17 ? C -15.08962 -7.66632 -6.56348 1 2 C ASN 80.608 1
+ATOM 1826 C CA . ASN 17 17 ? C -15.00952 -9.04862 -6.99774 1 2 C ASN 80.608 1
+ATOM 1827 C C . ASN 17 17 ? C -14.61138 -9.13457 -8.46229 1 2 C ASN 80.608 1
+ATOM 1828 O O . ASN 17 17 ? C -14.89423 -8.23732 -9.25632 1 2 C ASN 80.608 1
+ATOM 1829 C CB . ASN 17 17 ? C -16.34225 -9.75960 -6.78086 1 2 C ASN 80.608 1
+ATOM 1830 C CG . ASN 17 17 ? C -16.65804 -9.95359 -5.30943 1 2 C ASN 80.608 1
+ATOM 1831 O OD1 . ASN 17 17 ? C -15.77284 -10.02135 -4.46323 1 2 C ASN 80.608 1
+ATOM 1832 N ND2 . ASN 17 17 ? C -17.94544 -10.04402 -5.00055 1 2 C ASN 80.608 1
+ATOM 1833 N N . ASP 18 18 ? C -13.95520 -10.23220 -8.81474 1 2 C ASP 81.467 1
+ATOM 1834 C CA . ASP 18 18 ? C -13.64441 -10.48153 -10.20815 1 2 C ASP 81.467 1
+ATOM 1835 C C . ASP 18 18 ? C -14.92913 -10.60772 -11.01118 1 2 C ASP 81.467 1
+ATOM 1836 O O . ASP 18 18 ? C -15.95539 -11.06539 -10.51386 1 2 C ASP 81.467 1
+ATOM 1837 C CB . ASP 18 18 ? C -12.80991 -11.75149 -10.35999 1 2 C ASP 81.467 1
+ATOM 1838 C CG . ASP 18 18 ? C -11.40044 -11.59047 -9.81741 1 2 C ASP 81.467 1
+ATOM 1839 O OD1 . ASP 18 18 ? C -10.95154 -10.44489 -9.61805 1 2 C ASP 81.467 1
+ATOM 1840 O OD2 . ASP 18 18 ? C -10.74158 -12.62674 -9.58981 1 2 C ASP 81.467 1
+ATOM 1841 N N . GLY 19 19 ? C -14.86669 -10.18059 -12.24413 1 2 C GLY 90.000 1
+ATOM 1842 C CA . GLY 19 19 ? C -16.01613 -10.32454 -13.10818 1 2 C GLY 90.000 1
+ATOM 1843 C C . GLY 19 19 ? C -16.32625 -11.77454 -13.40983 1 2 C GLY 90.000 1
+ATOM 1844 O O . GLY 19 19 ? C -15.48877 -12.66676 -13.24968 1 2 C GLY 90.000 1
+ATOM 1845 N N . ALA 20 20 ? C -17.54171 -11.99883 -13.84994 1 2 C ALA 91.292 1
+ATOM 1846 C CA . ALA 20 20 ? C -17.96304 -13.34704 -14.18328 1 2 C ALA 91.292 1
+ATOM 1847 C C . ALA 20 20 ? C -17.14608 -13.88049 -15.35406 1 2 C ALA 91.292 1
+ATOM 1848 O O . ALA 20 20 ? C -16.74964 -13.12448 -16.24247 1 2 C ALA 91.292 1
+ATOM 1849 C CB . ALA 20 20 ? C -19.45206 -13.37366 -14.52112 1 2 C ALA 91.292 1
+ATOM 1850 N N . PRO 21 21 ? C -16.88647 -15.17259 -15.35299 1 2 C PRO 91.628 1
+ATOM 1851 C CA . PRO 21 21 ? C -16.16700 -15.74081 -16.48949 1 2 C PRO 91.628 1
+ATOM 1852 C C . PRO 21 21 ? C -16.95841 -15.56297 -17.77841 1 2 C PRO 91.628 1
+ATOM 1853 O O . PRO 21 21 ? C -18.19103 -15.51924 -17.77367 1 2 C PRO 91.628 1
+ATOM 1854 C CB . PRO 21 21 ? C -16.02549 -17.22398 -16.12204 1 2 C PRO 91.628 1
+ATOM 1855 C CG . PRO 21 21 ? C -16.23884 -17.28647 -14.65063 1 2 C PRO 91.628 1
+ATOM 1856 C CD . PRO 21 21 ? C -17.19545 -16.18069 -14.32264 1 2 C PRO 91.628 1
+ATOM 1857 N N . GLY 22 22 ? C -16.23238 -15.43611 -18.87019 1 2 C GLY 94.234 1
+ATOM 1858 C CA . GLY 22 22 ? C -16.88183 -15.35801 -20.15968 1 2 C GLY 94.234 1
+ATOM 1859 C C . GLY 22 22 ? C -17.53878 -16.67074 -20.52279 1 2 C GLY 94.234 1
+ATOM 1860 O O . GLY 22 22 ? C -17.21110 -17.73103 -19.99521 1 2 C GLY 94.234 1
+ATOM 1861 N N . LYS 23 23 ? C -18.47620 -16.57828 -21.42962 1 2 C LYS 94.550 1
+ATOM 1862 C CA . LYS 23 23 ? C -19.15143 -17.77877 -21.89109 1 2 C LYS 94.550 1
+ATOM 1863 C C . LYS 23 23 ? C -18.21454 -18.61656 -22.74634 1 2 C LYS 94.550 1
+ATOM 1864 O O . LYS 23 23 ? C -17.32086 -18.09365 -23.41762 1 2 C LYS 94.550 1
+ATOM 1865 C CB . LYS 23 23 ? C -20.40558 -17.41075 -22.68442 1 2 C LYS 94.550 1
+ATOM 1866 C CG . LYS 23 23 ? C -21.45485 -16.67374 -21.87771 1 2 C LYS 94.550 1
+ATOM 1867 C CD . LYS 23 23 ? C -22.73178 -16.47333 -22.66697 1 2 C LYS 94.550 1
+ATOM 1868 C CE . LYS 23 23 ? C -22.56404 -15.48733 -23.81067 1 2 C LYS 94.550 1
+ATOM 1869 N NZ . LYS 23 23 ? C -23.85460 -15.25393 -24.52798 1 2 C LYS 94.550 1
+ATOM 1870 N N . ASN 24 24 ? C -18.42547 -19.91704 -22.72226 1 2 C ASN 93.611 1
+ATOM 1871 C CA . ASN 24 24 ? C -17.62610 -20.79756 -23.55349 1 2 C ASN 93.611 1
+ATOM 1872 C C . ASN 24 24 ? C -17.89435 -20.52615 -25.02456 1 2 C ASN 93.611 1
+ATOM 1873 O O . ASN 24 24 ? C -18.99478 -20.12858 -25.41279 1 2 C ASN 93.611 1
+ATOM 1874 C CB . ASN 24 24 ? C -17.91668 -22.25744 -23.22162 1 2 C ASN 93.611 1
+ATOM 1875 C CG . ASN 24 24 ? C -17.42919 -22.62924 -21.83694 1 2 C ASN 93.611 1
+ATOM 1876 O OD1 . ASN 24 24 ? C -16.56797 -21.96040 -21.25630 1 2 C ASN 93.611 1
+ATOM 1877 N ND2 . ASN 24 24 ? C -17.97425 -23.70813 -21.29782 1 2 C ASN 93.611 1
+ATOM 1878 N N . GLY 25 25 ? C -16.88069 -20.73503 -25.80515 1 2 C GLY 93.625 1
+ATOM 1879 C CA . GLY 25 25 ? C -17.04248 -20.55802 -27.22999 1 2 C GLY 93.625 1
+ATOM 1880 C C . GLY 25 25 ? C -17.97611 -21.58630 -27.82702 1 2 C GLY 93.625 1
+ATOM 1881 O O . GLY 25 25 ? C -18.22118 -22.65409 -27.26340 1 2 C GLY 93.625 1
+ATOM 1882 N N . GLU 26 26 ? C -18.50549 -21.24673 -28.99086 1 2 C GLU 91.434 1
+ATOM 1883 C CA . GLU 26 26 ? C -19.40729 -22.14604 -29.68285 1 2 C GLU 91.434 1
+ATOM 1884 C C . GLU 26 26 ? C -18.64584 -23.35202 -30.22058 1 2 C GLU 91.434 1
+ATOM 1885 O O . GLU 26 26 ? C -17.45698 -23.27631 -30.52868 1 2 C GLU 91.434 1
+ATOM 1886 C CB . GLU 26 26 ? C -20.11102 -21.42087 -30.82428 1 2 C GLU 91.434 1
+ATOM 1887 C CG . GLU 26 26 ? C -20.98010 -20.25393 -30.37380 1 2 C GLU 91.434 1
+ATOM 1888 C CD . GLU 26 26 ? C -21.65781 -19.55389 -31.53680 1 2 C GLU 91.434 1
+ATOM 1889 O OE1 . GLU 26 26 ? C -21.35926 -19.90247 -32.70389 1 2 C GLU 91.434 1
+ATOM 1890 O OE2 . GLU 26 26 ? C -22.48551 -18.66027 -31.28632 1 2 C GLU 91.434 1
+ATOM 1891 N N . ARG 27 27 ? C -19.34771 -24.44243 -30.30158 1 2 C ARG 89.025 1
+ATOM 1892 C CA . ARG 27 27 ? C -18.75452 -25.63647 -30.87185 1 2 C ARG 89.025 1
+ATOM 1893 C C . ARG 27 27 ? C -18.38041 -25.38939 -32.32726 1 2 C ARG 89.025 1
+ATOM 1894 O O . ARG 27 27 ? C -19.08242 -24.68680 -33.05688 1 2 C ARG 89.025 1
+ATOM 1895 C CB . ARG 27 27 ? C -19.71747 -26.81719 -30.77817 1 2 C ARG 89.025 1
+ATOM 1896 C CG . ARG 27 27 ? C -19.14666 -28.11257 -31.32638 1 2 C ARG 89.025 1
+ATOM 1897 C CD . ARG 27 27 ? C -20.16830 -29.23427 -31.30679 1 2 C ARG 89.025 1
+ATOM 1898 N NE . ARG 27 27 ? C -19.61151 -30.46038 -31.87080 1 2 C ARG 89.025 1
+ATOM 1899 C CZ . ARG 27 27 ? C -19.05379 -31.43298 -31.15938 1 2 C ARG 89.025 1
+ATOM 1900 N NH1 . ARG 27 27 ? C -18.98995 -31.33514 -29.83529 1 2 C ARG 89.025 1
+ATOM 1901 N NH2 . ARG 27 27 ? C -18.55386 -32.50523 -31.77433 1 2 C ARG 89.025 1
+ATOM 1902 N N . GLY 28 28 ? C -17.25418 -25.94181 -32.74274 1 2 C GLY 90.655 1
+ATOM 1903 C CA . GLY 28 28 ? C -16.83432 -25.79639 -34.11753 1 2 C GLY 90.655 1
+ATOM 1904 C C . GLY 28 28 ? C -17.81365 -26.44031 -35.07610 1 2 C GLY 90.655 1
+ATOM 1905 O O . GLY 28 28 ? C -18.62227 -27.29418 -34.70972 1 2 C GLY 90.655 1
+ATOM 1906 N N . GLY 29 29 ? C -17.73110 -25.99887 -36.30809 1 2 C GLY 86.268 1
+ATOM 1907 C CA . GLY 29 29 ? C -18.61983 -26.52323 -37.31803 1 2 C GLY 86.268 1
+ATOM 1908 C C . GLY 29 29 ? C -18.35507 -27.98500 -37.62166 1 2 C GLY 86.268 1
+ATOM 1909 O O . GLY 29 29 ? C -17.34545 -28.55856 -37.22199 1 2 C GLY 86.268 1
+ATOM 1910 N N . PRO 30 30 ? C -19.27812 -28.59081 -38.31559 1 2 C PRO 86.163 1
+ATOM 1911 C CA . PRO 30 30 ? C -19.10438 -29.99611 -38.65295 1 2 C PRO 86.163 1
+ATOM 1912 C C . PRO 30 30 ? C -17.95989 -30.18749 -39.63373 1 2 C PRO 86.163 1
+ATOM 1913 O O . PRO 30 30 ? C -17.51197 -29.24618 -40.29051 1 2 C PRO 86.163 1
+ATOM 1914 C CB . PRO 30 30 ? C -20.45154 -30.37582 -39.27974 1 2 C PRO 86.163 1
+ATOM 1915 C CG . PRO 30 30 ? C -20.96265 -29.10077 -39.83153 1 2 C PRO 86.163 1
+ATOM 1916 C CD . PRO 30 30 ? C -20.50312 -28.02355 -38.88498 1 2 C PRO 86.163 1
+ATOM 1917 N N . GLY 31 31 ? C -17.49244 -31.38949 -39.70141 1 2 C GLY 82.025 1
+ATOM 1918 C CA . GLY 31 31 ? C -16.43032 -31.70201 -40.62424 1 2 C GLY 82.025 1
+ATOM 1919 C C . GLY 31 31 ? C -16.84881 -31.49823 -42.06237 1 2 C GLY 82.025 1
+ATOM 1920 O O . GLY 31 31 ? C -18.02283 -31.58411 -42.41547 1 2 C GLY 82.025 1
+ATOM 1921 N N . GLY 32 32 ? C -15.86030 -31.19785 -42.88464 1 2 C GLY 79.803 1
+ATOM 1922 C CA . GLY 32 32 ? C -16.14011 -30.98189 -44.29247 1 2 C GLY 79.803 1
+ATOM 1923 C C . GLY 32 32 ? C -16.46739 -32.27209 -45.00365 1 2 C GLY 79.803 1
+ATOM 1924 O O . GLY 32 32 ? C -16.31181 -33.36199 -44.46009 1 2 C GLY 79.803 1
+ATOM 1925 N N . PRO 33 33 ? C -16.94781 -32.14634 -46.21480 1 2 C PRO 71.147 1
+ATOM 1926 C CA . PRO 33 33 ? C -17.33971 -33.32600 -46.98133 1 2 C PRO 71.147 1
+ATOM 1927 C C . PRO 33 33 ? C -16.14856 -34.19925 -47.35545 1 2 C PRO 71.147 1
+ATOM 1928 O O . PRO 33 33 ? C -15.00465 -33.74211 -47.34854 1 2 C PRO 71.147 1
+ATOM 1929 C CB . PRO 33 33 ? C -18.00022 -32.74282 -48.24210 1 2 C PRO 71.147 1
+ATOM 1930 C CG . PRO 33 33 ? C -17.38080 -31.40057 -48.39295 1 2 C PRO 71.147 1
+ATOM 1931 C CD . PRO 33 33 ? C -17.15303 -30.90166 -46.98812 1 2 C PRO 71.147 1
+ATOM 1932 N N . GLY 1 1 ? D -8.29837 23.32690 23.69076 1 2 D GLY 75.373 1
+ATOM 1933 C CA . GLY 1 1 ? D -9.35384 23.55931 22.71732 1 2 D GLY 75.373 1
+ATOM 1934 C C . GLY 1 1 ? D -10.13866 22.30575 22.40652 1 2 D GLY 75.373 1
+ATOM 1935 O O . GLY 1 1 ? D -9.77245 21.21065 22.83110 1 2 D GLY 75.373 1
+ATOM 1936 N N . PRO 2 2 ? D -11.21228 22.45220 21.65810 1 2 D PRO 69.092 1
+ATOM 1937 C CA . PRO 2 2 ? D -12.04463 21.29339 21.33679 1 2 D PRO 69.092 1
+ATOM 1938 C C . PRO 2 2 ? D -11.35098 20.34705 20.36490 1 2 D PRO 69.092 1
+ATOM 1939 O O . PRO 2 2 ? D -10.41567 20.72033 19.65608 1 2 D PRO 69.092 1
+ATOM 1940 C CB . PRO 2 2 ? D -13.29286 21.91202 20.70384 1 2 D PRO 69.092 1
+ATOM 1941 C CG . PRO 2 2 ? D -12.80966 23.18629 20.11560 1 2 D PRO 69.092 1
+ATOM 1942 C CD . PRO 2 2 ? D -11.74510 23.69180 21.04598 1 2 D PRO 69.092 1
+ATOM 1943 N N . ARG 3 3 ? D -11.83396 19.13213 20.33212 1 2 D ARG 63.990 1
+ATOM 1944 C CA . ARG 3 3 ? D -11.26736 18.12312 19.45499 1 2 D ARG 63.990 1
+ATOM 1945 C C . ARG 3 3 ? D -11.57114 18.45031 18.00340 1 2 D ARG 63.990 1
+ATOM 1946 O O . ARG 3 3 ? D -12.59106 19.05597 17.68049 1 2 D ARG 63.990 1
+ATOM 1947 C CB . ARG 3 3 ? D -11.81098 16.74425 19.81012 1 2 D ARG 63.990 1
+ATOM 1948 C CG . ARG 3 3 ? D -11.16823 15.61052 19.04953 1 2 D ARG 63.990 1
+ATOM 1949 C CD . ARG 3 3 ? D -11.28899 14.29692 19.79300 1 2 D ARG 63.990 1
+ATOM 1950 N NE . ARG 3 3 ? D -10.45975 13.26358 19.19302 1 2 D ARG 63.990 1
+ATOM 1951 C CZ . ARG 3 3 ? D -10.17887 12.10641 19.76031 1 2 D ARG 63.990 1
+ATOM 1952 N NH1 . ARG 3 3 ? D -10.67370 11.80672 20.95743 1 2 D ARG 63.990 1
+ATOM 1953 N NH2 . ARG 3 3 ? D -9.39567 11.23327 19.13430 1 2 D ARG 63.990 1
+ATOM 1954 N N . GLY 4 4 ? D -10.68159 18.04482 17.12700 1 2 D GLY 67.244 1
+ATOM 1955 C CA . GLY 4 4 ? D -10.87936 18.28463 15.71305 1 2 D GLY 67.244 1
+ATOM 1956 C C . GLY 4 4 ? D -12.00990 17.46719 15.13213 1 2 D GLY 67.244 1
+ATOM 1957 O O . GLY 4 4 ? D -12.52548 16.53259 15.74008 1 2 D GLY 67.244 1
+ATOM 1958 N N . GLN 5 5 ? D -12.39092 17.84767 13.92627 1 2 D GLN 63.354 1
+ATOM 1959 C CA . GLN 5 5 ? D -13.45098 17.14606 13.22986 1 2 D GLN 63.354 1
+ATOM 1960 C C . GLN 5 5 ? D -12.99627 15.74764 12.83769 1 2 D GLN 63.354 1
+ATOM 1961 O O . GLN 5 5 ? D -11.81828 15.51718 12.56000 1 2 D GLN 63.354 1
+ATOM 1962 C CB . GLN 5 5 ? D -13.87197 17.91304 11.98035 1 2 D GLN 63.354 1
+ATOM 1963 C CG . GLN 5 5 ? D -14.41924 19.29654 12.24134 1 2 D GLN 63.354 1
+ATOM 1964 C CD . GLN 5 5 ? D -15.75395 19.26152 12.94456 1 2 D GLN 63.354 1
+ATOM 1965 O OE1 . GLN 5 5 ? D -15.85387 19.49589 14.15182 1 2 D GLN 63.354 1
+ATOM 1966 N NE2 . GLN 5 5 ? D -16.80219 18.96107 12.18264 1 2 D GLN 63.354 1
+ATOM 1967 N N . PRO 6 6 ? D -13.92566 14.78957 12.78192 1 2 D PRO 57.794 1
+ATOM 1968 C CA . PRO 6 6 ? D -13.54721 13.45440 12.32328 1 2 D PRO 57.794 1
+ATOM 1969 C C . PRO 6 6 ? D -13.14198 13.46883 10.85521 1 2 D PRO 57.794 1
+ATOM 1970 O O . PRO 6 6 ? D -13.55330 14.33538 10.07989 1 2 D PRO 57.794 1
+ATOM 1971 C CB . PRO 6 6 ? D -14.81706 12.62098 12.53644 1 2 D PRO 57.794 1
+ATOM 1972 C CG . PRO 6 6 ? D -15.66073 13.41765 13.47189 1 2 D PRO 57.794 1
+ATOM 1973 C CD . PRO 6 6 ? D -15.33792 14.85239 13.20078 1 2 D PRO 57.794 1
+ATOM 1974 N N . GLY 7 7 ? D -12.32653 12.50677 10.48802 1 2 D GLY 61.211 1
+ATOM 1975 C CA . GLY 7 7 ? D -11.96278 12.35903 9.09497 1 2 D GLY 61.211 1
+ATOM 1976 C C . GLY 7 7 ? D -13.12582 11.87313 8.26566 1 2 D GLY 61.211 1
+ATOM 1977 O O . GLY 7 7 ? D -14.10650 11.34183 8.77499 1 2 D GLY 61.211 1
+ATOM 1978 N N . VAL 8 8 ? D -13.01329 12.05772 6.96770 1 2 D VAL 55.869 1
+ATOM 1979 C CA . VAL 8 8 ? D -14.06132 11.64773 6.05309 1 2 D VAL 55.869 1
+ATOM 1980 C C . VAL 8 8 ? D -13.85042 10.20297 5.62882 1 2 D VAL 55.869 1
+ATOM 1981 O O . VAL 8 8 ? D -12.77858 9.61965 5.82377 1 2 D VAL 55.869 1
+ATOM 1982 C CB . VAL 8 8 ? D -14.12552 12.57176 4.82144 1 2 D VAL 55.869 1
+ATOM 1983 C CG1 . VAL 8 8 ? D -14.38834 14.00073 5.25870 1 2 D VAL 55.869 1
+ATOM 1984 C CG2 . VAL 8 8 ? D -12.85105 12.47039 4.01172 1 2 D VAL 55.869 1
+ATOM 1985 N N . MET 9 9 ? D -14.87654 9.61877 5.02861 1 2 D MET 58.379 1
+ATOM 1986 C CA . MET 9 9 ? D -14.80858 8.25076 4.55182 1 2 D MET 58.379 1
+ATOM 1987 C C . MET 9 9 ? D -13.73761 8.11136 3.48213 1 2 D MET 58.379 1
+ATOM 1988 O O . MET 9 9 ? D -13.48125 9.03340 2.70372 1 2 D MET 58.379 1
+ATOM 1989 C CB . MET 9 9 ? D -16.16867 7.82019 3.99928 1 2 D MET 58.379 1
+ATOM 1990 C CG . MET 9 9 ? D -16.22340 6.39288 3.50005 1 2 D MET 58.379 1
+ATOM 1991 S SD . MET 9 9 ? D -17.90596 5.88076 3.08489 1 2 D MET 58.379 1
+ATOM 1992 C CE . MET 9 9 ? D -18.26381 6.95262 1.70485 1 2 D MET 58.379 1
+ATOM 1993 N N . GLY 10 10 ? D -13.10303 6.96089 3.44354 1 2 D GLY 58.913 1
+ATOM 1994 C CA . GLY 10 10 ? D -12.07428 6.71337 2.46025 1 2 D GLY 58.913 1
+ATOM 1995 C C . GLY 10 10 ? D -12.61681 6.49142 1.07142 1 2 D GLY 58.913 1
+ATOM 1996 O O . GLY 10 10 ? D -13.82902 6.46293 0.83316 1 2 D GLY 58.913 1
+ATOM 1997 N N . PHE 11 11 ? D -11.69949 6.34784 0.12782 1 2 D PHE 58.073 1
+ATOM 1998 C CA . PHE 11 11 ? D -12.05438 6.11154 -1.25762 1 2 D PHE 58.073 1
+ATOM 1999 C C . PHE 11 11 ? D -12.66445 4.73130 -1.42601 1 2 D PHE 58.073 1
+ATOM 2000 O O . PHE 11 11 ? D -12.41060 3.82237 -0.63313 1 2 D PHE 58.073 1
+ATOM 2001 C CB . PHE 11 11 ? D -10.81405 6.20918 -2.14922 1 2 D PHE 58.073 1
+ATOM 2002 C CG . PHE 11 11 ? D -10.33636 7.61747 -2.37299 1 2 D PHE 58.073 1
+ATOM 2003 C CD1 . PHE 11 11 ? D -11.18733 8.70193 -2.26476 1 2 D PHE 58.073 1
+ATOM 2004 C CD2 . PHE 11 11 ? D -9.01395 7.84527 -2.73330 1 2 D PHE 58.073 1
+ATOM 2005 C CE1 . PHE 11 11 ? D -10.73316 9.98560 -2.48691 1 2 D PHE 58.073 1
+ATOM 2006 C CE2 . PHE 11 11 ? D -8.55376 9.12235 -2.95852 1 2 D PHE 58.073 1
+ATOM 2007 C CZ . PHE 11 11 ? D -9.41418 10.19267 -2.83178 1 2 D PHE 58.073 1
+ATOM 2008 N N . PRO 12 12 ? D -13.46841 4.54989 -2.46769 1 2 D PRO 64.798 1
+ATOM 2009 C CA . PRO 12 12 ? D -13.91271 3.19839 -2.79120 1 2 D PRO 64.798 1
+ATOM 2010 C C . PRO 12 12 ? D -12.74316 2.34846 -3.26561 1 2 D PRO 64.798 1
+ATOM 2011 O O . PRO 12 12 ? D -11.72974 2.85962 -3.74296 1 2 D PRO 64.798 1
+ATOM 2012 C CB . PRO 12 12 ? D -14.94106 3.42076 -3.91140 1 2 D PRO 64.798 1
+ATOM 2013 C CG . PRO 12 12 ? D -14.55104 4.71439 -4.52290 1 2 D PRO 64.798 1
+ATOM 2014 C CD . PRO 12 12 ? D -14.00355 5.55023 -3.40594 1 2 D PRO 64.798 1
+ATOM 2015 N N . GLY 13 13 ? D -12.88717 1.06811 -3.10158 1 2 D GLY 61.810 1
+ATOM 2016 C CA . GLY 13 13 ? D -11.85517 0.17101 -3.55958 1 2 D GLY 61.810 1
+ATOM 2017 C C . GLY 13 13 ? D -11.75651 0.14349 -5.06831 1 2 D GLY 61.810 1
+ATOM 2018 O O . GLY 13 13 ? D -12.64155 0.62023 -5.78202 1 2 D GLY 61.810 1
+ATOM 2019 N N . PRO 14 14 ? D -10.67046 -0.42415 -5.58501 1 2 D PRO 65.052 1
+ATOM 2020 C CA . PRO 14 14 ? D -10.50616 -0.49256 -7.03383 1 2 D PRO 65.052 1
+ATOM 2021 C C . PRO 14 14 ? D -11.47543 -1.48498 -7.65656 1 2 D PRO 65.052 1
+ATOM 2022 O O . PRO 14 14 ? D -11.96735 -2.40679 -6.99597 1 2 D PRO 65.052 1
+ATOM 2023 C CB . PRO 14 14 ? D -9.05571 -0.94916 -7.21030 1 2 D PRO 65.052 1
+ATOM 2024 C CG . PRO 14 14 ? D -8.76972 -1.72955 -5.97902 1 2 D PRO 65.052 1
+ATOM 2025 C CD . PRO 14 14 ? D -9.53707 -1.05252 -4.87495 1 2 D PRO 65.052 1
+ATOM 2026 N N . LYS 15 15 ? D -11.74638 -1.27051 -8.92568 1 2 D LYS 72.924 1
+ATOM 2027 C CA . LYS 15 15 ? D -12.60685 -2.18030 -9.66107 1 2 D LYS 72.924 1
+ATOM 2028 C C . LYS 15 15 ? D -11.98017 -3.56533 -9.70204 1 2 D LYS 72.924 1
+ATOM 2029 O O . LYS 15 15 ? D -10.75956 -3.71398 -9.81651 1 2 D LYS 72.924 1
+ATOM 2030 C CB . LYS 15 15 ? D -12.83510 -1.66067 -11.07951 1 2 D LYS 72.924 1
+ATOM 2031 C CG . LYS 15 15 ? D -13.80046 -2.49194 -11.89132 1 2 D LYS 72.924 1
+ATOM 2032 C CD . LYS 15 15 ? D -13.97576 -1.91531 -13.29471 1 2 D LYS 72.924 1
+ATOM 2033 C CE . LYS 15 15 ? D -12.74105 -2.13377 -14.14465 1 2 D LYS 72.924 1
+ATOM 2034 N NZ . LYS 15 15 ? D -12.94400 -1.70246 -15.55920 1 2 D LYS 72.924 1
+ATOM 2035 N N . GLY 16 16 ? D -12.80927 -4.57396 -9.58836 1 2 D GLY 77.973 1
+ATOM 2036 C CA . GLY 16 16 ? D -12.30891 -5.92651 -9.66728 1 2 D GLY 77.973 1
+ATOM 2037 C C . GLY 16 16 ? D -11.73770 -6.25056 -11.02507 1 2 D GLY 77.973 1
+ATOM 2038 O O . GLY 16 16 ? D -12.02444 -5.58854 -12.02488 1 2 D GLY 77.973 1
+ATOM 2039 N N . ASN 17 17 ? D -10.90950 -7.28151 -11.06808 1 2 D ASN 76.282 1
+ATOM 2040 C CA . ASN 17 17 ? D -10.32476 -7.72121 -12.32043 1 2 D ASN 76.282 1
+ATOM 2041 C C . ASN 17 17 ? D -11.39364 -8.27986 -13.24487 1 2 D ASN 76.282 1
+ATOM 2042 O O . ASN 17 17 ? D -12.42074 -8.79366 -12.80115 1 2 D ASN 76.282 1
+ATOM 2043 C CB . ASN 17 17 ? D -9.25095 -8.77554 -12.07019 1 2 D ASN 76.282 1
+ATOM 2044 C CG . ASN 17 17 ? D -8.01638 -8.19273 -11.40884 1 2 D ASN 76.282 1
+ATOM 2045 O OD1 . ASN 17 17 ? D -7.70446 -7.01534 -11.55439 1 2 D ASN 76.282 1
+ATOM 2046 N ND2 . ASN 17 17 ? D -7.30184 -9.03529 -10.66844 1 2 D ASN 76.282 1
+ATOM 2047 N N . ASP 18 18 ? D -11.13869 -8.17191 -14.53887 1 2 D ASP 83.940 1
+ATOM 2048 C CA . ASP 18 18 ? D -12.02466 -8.78929 -15.50575 1 2 D ASP 83.940 1
+ATOM 2049 C C . ASP 18 18 ? D -12.08640 -10.28687 -15.25850 1 2 D ASP 83.940 1
+ATOM 2050 O O . ASP 18 18 ? D -11.11854 -10.90972 -14.82702 1 2 D ASP 83.940 1
+ATOM 2051 C CB . ASP 18 18 ? D -11.55160 -8.51473 -16.93019 1 2 D ASP 83.940 1
+ATOM 2052 C CG . ASP 18 18 ? D -11.71626 -7.06262 -17.33025 1 2 D ASP 83.940 1
+ATOM 2053 O OD1 . ASP 18 18 ? D -12.44529 -6.31801 -16.64859 1 2 D ASP 83.940 1
+ATOM 2054 O OD2 . ASP 18 18 ? D -11.10330 -6.66373 -18.34310 1 2 D ASP 83.940 1
+ATOM 2055 N N . GLY 19 19 ? D -13.22905 -10.84780 -15.52953 1 2 D GLY 91.471 1
+ATOM 2056 C CA . GLY 19 19 ? D -13.36502 -12.27814 -15.38593 1 2 D GLY 91.471 1
+ATOM 2057 C C . GLY 19 19 ? D -12.49796 -13.03460 -16.36625 1 2 D GLY 91.471 1
+ATOM 2058 O O . GLY 19 19 ? D -12.07505 -12.50877 -17.40092 1 2 D GLY 91.471 1
+ATOM 2059 N N . ALA 20 20 ? D -12.23465 -14.27439 -16.03483 1 2 D ALA 91.388 1
+ATOM 2060 C CA . ALA 20 20 ? D -11.42217 -15.10845 -16.89845 1 2 D ALA 91.388 1
+ATOM 2061 C C . ALA 20 20 ? D -12.12382 -15.31947 -18.23407 1 2 D ALA 91.388 1
+ATOM 2062 O O . ALA 20 20 ? D -13.35155 -15.40227 -18.29496 1 2 D ALA 91.388 1
+ATOM 2063 C CB . ALA 20 20 ? D -11.13713 -16.45112 -16.23145 1 2 D ALA 91.388 1
+ATOM 2064 N N . PRO 21 21 ? D -11.34650 -15.39406 -19.30053 1 2 D PRO 91.638 1
+ATOM 2065 C CA . PRO 21 21 ? D -11.97107 -15.66383 -20.59292 1 2 D PRO 91.638 1
+ATOM 2066 C C . PRO 21 21 ? D -12.66949 -17.01693 -20.58588 1 2 D PRO 91.638 1
+ATOM 2067 O O . PRO 21 21 ? D -12.26775 -17.94250 -19.87474 1 2 D PRO 91.638 1
+ATOM 2068 C CB . PRO 21 21 ? D -10.79080 -15.65066 -21.57467 1 2 D PRO 91.638 1
+ATOM 2069 C CG . PRO 21 21 ? D -9.69666 -14.93233 -20.86528 1 2 D PRO 91.638 1
+ATOM 2070 C CD . PRO 21 21 ? D -9.88661 -15.22137 -19.40651 1 2 D PRO 91.638 1
+ATOM 2071 N N . GLY 22 22 ? D -13.72085 -17.09058 -21.35492 1 2 D GLY 94.072 1
+ATOM 2072 C CA . GLY 22 22 ? D -14.39789 -18.35911 -21.50103 1 2 D GLY 94.072 1
+ATOM 2073 C C . GLY 22 22 ? D -13.52500 -19.36823 -22.21253 1 2 D GLY 94.072 1
+ATOM 2074 O O . GLY 22 22 ? D -12.59341 -19.02359 -22.93811 1 2 D GLY 94.072 1
+ATOM 2075 N N . LYS 23 23 ? D -13.83338 -20.62947 -21.99739 1 2 D LYS 93.350 1
+ATOM 2076 C CA . LYS 23 23 ? D -13.09003 -21.68558 -22.65994 1 2 D LYS 93.350 1
+ATOM 2077 C C . LYS 23 23 ? D -13.41772 -21.71272 -24.14272 1 2 D LYS 93.350 1
+ATOM 2078 O O . LYS 23 23 ? D -14.52786 -21.37289 -24.55922 1 2 D LYS 93.350 1
+ATOM 2079 C CB . LYS 23 23 ? D -13.40989 -23.03821 -22.02919 1 2 D LYS 93.350 1
+ATOM 2080 C CG . LYS 23 23 ? D -13.01678 -23.15683 -20.57493 1 2 D LYS 93.350 1
+ATOM 2081 C CD . LYS 23 23 ? D -13.26801 -24.55250 -20.04750 1 2 D LYS 93.350 1
+ATOM 2082 C CE . LYS 23 23 ? D -14.75306 -24.89756 -19.99960 1 2 D LYS 93.350 1
+ATOM 2083 N NZ . LYS 23 23 ? D -14.98619 -26.26005 -19.42564 1 2 D LYS 93.350 1
+ATOM 2084 N N . ASN 24 24 ? D -12.44136 -22.11109 -24.93527 1 2 D ASN 92.349 1
+ATOM 2085 C CA . ASN 24 24 ? D -12.67505 -22.24711 -26.36228 1 2 D ASN 92.349 1
+ATOM 2086 C C . ASN 24 24 ? D -13.70400 -23.33331 -26.62366 1 2 D ASN 92.349 1
+ATOM 2087 O O . ASN 24 24 ? D -13.81938 -24.30428 -25.87386 1 2 D ASN 92.349 1
+ATOM 2088 C CB . ASN 24 24 ? D -11.37253 -22.56104 -27.09326 1 2 D ASN 92.349 1
+ATOM 2089 C CG . ASN 24 24 ? D -10.40994 -21.39408 -27.06160 1 2 D ASN 92.349 1
+ATOM 2090 O OD1 . ASN 24 24 ? D -10.80401 -20.23830 -26.86739 1 2 D ASN 92.349 1
+ATOM 2091 N ND2 . ASN 24 24 ? D -9.13267 -21.68564 -27.26108 1 2 D ASN 92.349 1
+ATOM 2092 N N . GLY 25 25 ? D -14.44159 -23.14040 -27.67382 1 2 D GLY 92.838 1
+ATOM 2093 C CA . GLY 25 25 ? D -15.40861 -24.14751 -28.04478 1 2 D GLY 92.838 1
+ATOM 2094 C C . GLY 25 25 ? D -14.74107 -25.43876 -28.46551 1 2 D GLY 92.838 1
+ATOM 2095 O O . GLY 25 25 ? D -13.58231 -25.46926 -28.87776 1 2 D GLY 92.838 1
+ATOM 2096 N N . GLU 26 26 ? D -15.48857 -26.50918 -28.35986 1 2 D GLU 91.079 1
+ATOM 2097 C CA . GLU 26 26 ? D -14.97654 -27.80556 -28.75151 1 2 D GLU 91.079 1
+ATOM 2098 C C . GLU 26 26 ? D -14.84311 -27.89317 -30.26459 1 2 D GLU 91.079 1
+ATOM 2099 O O . GLU 26 26 ? D -15.59876 -27.27290 -31.01082 1 2 D GLU 91.079 1
+ATOM 2100 C CB . GLU 26 26 ? D -15.88822 -28.91502 -28.24193 1 2 D GLU 91.079 1
+ATOM 2101 C CG . GLU 26 26 ? D -16.01280 -28.96379 -26.72806 1 2 D GLU 91.079 1
+ATOM 2102 C CD . GLU 26 26 ? D -16.91994 -30.08643 -26.25770 1 2 D GLU 91.079 1
+ATOM 2103 O OE1 . GLU 26 26 ? D -17.50976 -30.77985 -27.11471 1 2 D GLU 91.079 1
+ATOM 2104 O OE2 . GLU 26 26 ? D -17.04192 -30.27218 -25.03297 1 2 D GLU 91.079 1
+ATOM 2105 N N . ARG 27 27 ? D -13.87099 -28.65781 -30.68657 1 2 D ARG 89.421 1
+ATOM 2106 C CA . ARG 27 27 ? D -13.69366 -28.87170 -32.11005 1 2 D ARG 89.421 1
+ATOM 2107 C C . ARG 27 27 ? D -14.89622 -29.60810 -32.67338 1 2 D ARG 89.421 1
+ATOM 2108 O O . ARG 27 27 ? D -15.48000 -30.46291 -32.01397 1 2 D ARG 89.421 1
+ATOM 2109 C CB . ARG 27 27 ? D -12.42478 -29.66648 -32.38391 1 2 D ARG 89.421 1
+ATOM 2110 C CG . ARG 27 27 ? D -12.18073 -29.91883 -33.86206 1 2 D ARG 89.421 1
+ATOM 2111 C CD . ARG 27 27 ? D -10.80781 -30.47200 -34.12747 1 2 D ARG 89.421 1
+ATOM 2112 N NE . ARG 27 27 ? D -10.55788 -30.56972 -35.55941 1 2 D ARG 89.421 1
+ATOM 2113 C CZ . ARG 27 27 ? D -9.37915 -30.82825 -36.10456 1 2 D ARG 89.421 1
+ATOM 2114 N NH1 . ARG 27 27 ? D -8.32080 -31.04733 -35.33297 1 2 D ARG 89.421 1
+ATOM 2115 N NH2 . ARG 27 27 ? D -9.25122 -30.86943 -37.42688 1 2 D ARG 89.421 1
+ATOM 2116 N N . GLY 28 28 ? D -15.25880 -29.25629 -33.88729 1 2 D GLY 88.472 1
+ATOM 2117 C CA . GLY 28 28 ? D -16.36062 -29.93944 -34.52381 1 2 D GLY 88.472 1
+ATOM 2118 C C . GLY 28 28 ? D -16.05798 -31.40579 -34.74895 1 2 D GLY 88.472 1
+ATOM 2119 O O . GLY 28 28 ? D -14.90823 -31.84803 -34.74176 1 2 D GLY 88.472 1
+ATOM 2120 N N . GLY 29 29 ? D -17.10507 -32.13101 -34.92786 1 2 D GLY 84.797 1
+ATOM 2121 C CA . GLY 29 29 ? D -16.94991 -33.54862 -35.14211 1 2 D GLY 84.797 1
+ATOM 2122 C C . GLY 29 29 ? D -16.24546 -33.86505 -36.44099 1 2 D GLY 84.797 1
+ATOM 2123 O O . GLY 29 29 ? D -16.07076 -33.00930 -37.30799 1 2 D GLY 84.797 1
+ATOM 2124 N N . PRO 30 30 ? D -15.82279 -35.10765 -36.59699 1 2 D PRO 83.372 1
+ATOM 2125 C CA . PRO 30 30 ? D -15.13276 -35.49471 -37.81801 1 2 D PRO 83.372 1
+ATOM 2126 C C . PRO 30 30 ? D -16.06963 -35.46933 -39.01226 1 2 D PRO 83.372 1
+ATOM 2127 O O . PRO 30 30 ? D -17.29201 -35.51108 -38.87290 1 2 D PRO 83.372 1
+ATOM 2128 C CB . PRO 30 30 ? D -14.65072 -36.91733 -37.51511 1 2 D PRO 83.372 1
+ATOM 2129 C CG . PRO 30 30 ? D -15.61168 -37.41648 -36.50395 1 2 D PRO 83.372 1
+ATOM 2130 C CD . PRO 30 30 ? D -15.98925 -36.22906 -35.66793 1 2 D PRO 83.372 1
+ATOM 2131 N N . GLY 31 31 ? D -15.48050 -35.37584 -40.16445 1 2 D GLY 78.894 1
+ATOM 2132 C CA . GLY 31 31 ? D -16.26525 -35.39215 -41.37600 1 2 D GLY 78.894 1
+ATOM 2133 C C . GLY 31 31 ? D -17.00239 -36.70447 -41.54262 1 2 D GLY 78.894 1
+ATOM 2134 O O . GLY 31 31 ? D -16.55659 -37.75784 -41.10305 1 2 D GLY 78.894 1
+ATOM 2135 N N . GLY 32 32 ? D -18.13071 -36.58601 -42.15526 1 2 D GLY 76.109 1
+ATOM 2136 C CA . GLY 32 32 ? D -18.92922 -37.77720 -42.38037 1 2 D GLY 76.109 1
+ATOM 2137 C C . GLY 32 32 ? D -18.33195 -38.65800 -43.46041 1 2 D GLY 76.109 1
+ATOM 2138 O O . GLY 32 32 ? D -17.44457 -38.24239 -44.21991 1 2 D GLY 76.109 1
+ATOM 2139 N N . PRO 33 33 ? D -18.79647 -39.88958 -43.53473 1 2 D PRO 65.214 1
+ATOM 2140 C CA . PRO 33 33 ? D -18.28335 -40.82709 -44.52501 1 2 D PRO 65.214 1
+ATOM 2141 C C . PRO 33 33 ? D -18.69001 -40.44304 -45.94329 1 2 D PRO 65.214 1
+ATOM 2142 O O . PRO 33 33 ? D -19.66633 -39.71120 -46.13372 1 2 D PRO 65.214 1
+ATOM 2143 C CB . PRO 33 33 ? D -18.89983 -42.17457 -44.12287 1 2 D PRO 65.214 1
+ATOM 2144 C CG . PRO 33 33 ? D -20.15068 -41.80132 -43.41359 1 2 D PRO 65.214 1
+ATOM 2145 C CD . PRO 33 33 ? D -19.83518 -40.52013 -42.69106 1 2 D PRO 65.214 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.062
+2 1 A 2 GLY 1 47.356
+3 1 A 3 LEU 1 44.752
+4 1 A 4 GLN 1 51.387
+5 1 A 5 ILE 1 49.581
+6 1 A 6 PRO 1 53.948
+7 1 A 7 THR 1 54.535
+8 1 A 8 LEU 1 59.441
+9 1 A 9 SER 1 60.331
+10 1 A 10 PRO 1 64.957
+11 1 A 11 ALA 1 59.927
+12 1 A 12 PRO 1 70.646
+13 1 A 13 ASP 1 76.429
+14 1 A 14 CYS 1 85.514
+15 1 A 15 SER 1 82.284
+16 1 A 16 GLN 1 86.792
+17 1 A 17 PRO 1 89.767
+18 1 A 18 LEU 1 92.945
+19 1 A 19 ASP 1 94.388
+20 1 A 20 VAL 1 94.952
+21 1 A 21 ILE 1 95.698
+22 1 A 22 LEU 1 96.502
+23 1 A 23 LEU 1 96.825
+24 1 A 24 LEU 1 94.814
+25 1 A 25 ASP 1 94.553
+26 1 A 26 GLY 1 92.123
+27 1 A 27 SER 1 91.111
+28 1 A 28 SER 1 88.690
+29 1 A 29 SER 1 89.897
+30 1 A 30 PHE 1 92.545
+31 1 A 31 PRO 1 90.035
+32 1 A 32 ALA 1 86.810
+33 1 A 33 SER 1 89.771
+34 1 A 34 TYR 1 94.135
+35 1 A 35 PHE 1 91.435
+36 1 A 36 ASP 1 90.304
+37 1 A 37 GLU 1 94.012
+38 1 A 38 MET 1 95.090
+39 1 A 39 LYS 1 88.695
+40 1 A 40 SER 1 92.023
+41 1 A 41 PHE 1 95.334
+42 1 A 42 ALA 1 93.747
+43 1 A 43 LYS 1 85.420
+44 1 A 44 ALA 1 90.447
+45 1 A 45 PHE 1 94.349
+46 1 A 46 ILE 1 87.197
+47 1 A 47 SER 1 83.606
+48 1 A 48 LYS 1 86.251
+49 1 A 49 ALA 1 89.510
+50 1 A 50 ASN 1 86.232
+51 1 A 51 ILE 1 80.801
+52 1 A 52 GLY 1 80.157
+53 1 A 53 PRO 1 74.633
+54 1 A 54 ARG 1 81.041
+55 1 A 55 LEU 1 85.281
+56 1 A 56 THR 1 89.096
+57 1 A 57 GLN 1 88.962
+58 1 A 58 VAL 1 90.955
+59 1 A 59 SER 1 90.032
+60 1 A 60 VAL 1 90.683
+61 1 A 61 LEU 1 90.598
+62 1 A 62 GLN 1 90.708
+63 1 A 63 TYR 1 90.983
+64 1 A 64 GLY 1 88.193
+65 1 A 65 SER 1 78.679
+66 1 A 66 ILE 1 74.693
+67 1 A 67 THR 1 82.422
+68 1 A 68 THR 1 79.573
+69 1 A 69 ILE 1 80.232
+70 1 A 70 ASP 1 82.309
+71 1 A 71 VAL 1 83.923
+72 1 A 72 PRO 1 78.556
+73 1 A 73 TRP 1 79.471
+74 1 A 74 ASN 1 70.165
+75 1 A 75 VAL 1 74.877
+76 1 A 76 VAL 1 67.038
+77 1 A 77 PRO 1 74.218
+78 1 A 78 GLU 1 70.998
+79 1 A 79 LYS 1 78.449
+80 1 A 80 ALA 1 65.575
+81 1 A 81 HIS 1 67.136
+82 1 A 82 LEU 1 78.645
+83 1 A 83 LEU 1 68.981
+84 1 A 84 SER 1 60.693
+85 1 A 85 LEU 1 73.878
+86 1 A 86 VAL 1 81.291
+87 1 A 87 ASP 1 66.016
+88 1 A 88 VAL 1 60.586
+89 1 A 89 MET 1 77.058
+90 1 A 90 GLN 1 68.786
+91 1 A 91 ARG 1 81.747
+92 1 A 92 GLU 1 82.763
+93 1 A 93 GLY 1 84.941
+94 1 A 94 GLY 1 85.373
+95 1 A 95 PRO 1 83.647
+96 1 A 96 SER 1 88.944
+97 1 A 97 GLN 1 86.164
+98 1 A 98 ILE 1 93.633
+99 1 A 99 GLY 1 92.951
+100 1 A 100 ASP 1 83.605
+101 1 A 101 ALA 1 91.827
+102 1 A 102 LEU 1 95.307
+103 1 A 103 GLY 1 91.074
+104 1 A 104 PHE 1 87.451
+105 1 A 105 ALA 1 93.723
+106 1 A 106 VAL 1 94.056
+107 1 A 107 ARG 1 86.091
+108 1 A 108 TYR 1 87.609
+109 1 A 109 LEU 1 94.287
+110 1 A 110 THR 1 91.581
+111 1 A 111 SER 1 75.090
+112 1 A 112 GLU 1 73.582
+113 1 A 113 MET 1 60.209
+114 1 A 114 HIS 1 67.975
+115 1 A 115 GLY 1 74.880
+116 1 A 116 ALA 1 85.806
+117 1 A 117 ARG 1 87.352
+118 1 A 118 PRO 1 87.699
+119 1 A 119 GLY 1 91.257
+120 1 A 120 ALA 1 92.778
+121 1 A 121 SER 1 90.721
+122 1 A 122 LYS 1 94.460
+123 1 A 123 ALA 1 94.968
+124 1 A 124 VAL 1 96.971
+125 1 A 125 VAL 1 97.016
+126 1 A 126 ILE 1 96.894
+127 1 A 127 LEU 1 96.100
+128 1 A 128 VAL 1 96.229
+129 1 A 129 THR 1 94.344
+130 1 A 130 ASP 1 92.203
+131 1 A 131 VAL 1 89.072
+132 1 A 132 SER 1 89.608
+133 1 A 133 VAL 1 82.475
+134 1 A 134 ASP 1 81.460
+135 1 A 135 SER 1 88.184
+136 1 A 136 VAL 1 94.032
+137 1 A 137 ASP 1 93.581
+138 1 A 138 ALA 1 90.932
+139 1 A 139 ALA 1 92.372
+140 1 A 140 ALA 1 94.813
+141 1 A 141 ASP 1 94.264
+142 1 A 142 ALA 1 92.005
+143 1 A 143 ALA 1 94.699
+144 1 A 144 ARG 1 93.887
+145 1 A 145 SER 1 93.461
+146 1 A 146 ASN 1 92.886
+147 1 A 147 ARG 1 91.111
+148 1 A 148 VAL 1 95.524
+149 1 A 149 THR 1 93.566
+150 1 A 150 VAL 1 96.171
+151 1 A 151 PHE 1 95.755
+152 1 A 152 PRO 1 96.472
+153 1 A 153 ILE 1 96.316
+154 1 A 154 GLY 1 96.430
+155 1 A 155 ILE 1 94.750
+156 1 A 156 GLY 1 93.707
+157 1 A 157 ASP 1 90.209
+158 1 A 158 ARG 1 91.096
+159 1 A 159 TYR 1 94.066
+160 1 A 160 ASP 1 94.767
+161 1 A 161 ALA 1 93.835
+162 1 A 162 ALA 1 95.032
+163 1 A 163 GLN 1 95.377
+164 1 A 164 LEU 1 96.110
+165 1 A 165 ARG 1 95.082
+166 1 A 166 ILE 1 95.827
+167 1 A 167 LEU 1 96.242
+168 1 A 168 ALA 1 94.990
+169 1 A 169 GLY 1 91.745
+170 1 A 170 PRO 1 85.783
+171 1 A 171 ALA 1 87.174
+172 1 A 172 GLY 1 90.463
+173 1 A 173 ASP 1 90.274
+174 1 A 174 SER 1 88.985
+175 1 A 175 ASN 1 91.838
+176 1 A 176 VAL 1 94.809
+177 1 A 177 VAL 1 92.759
+178 1 A 178 LYS 1 94.004
+179 1 A 179 LEU 1 94.139
+180 1 A 180 GLN 1 91.357
+181 1 A 181 ARG 1 89.873
+182 1 A 182 ILE 1 91.426
+183 1 A 183 GLU 1 90.917
+184 1 A 184 ASP 1 92.187
+185 1 A 185 LEU 1 92.894
+186 1 A 186 PRO 1 89.843
+187 1 A 187 THR 1 88.160
+188 1 A 188 MET 1 88.116
+189 1 A 189 VAL 1 86.663
+190 1 A 190 THR 1 81.930
+191 1 A 191 LEU 1 80.264
+192 1 A 192 GLY 1 72.205
+193 1 A 193 ASN 1 76.373
+194 1 A 194 SER 1 81.873
+195 1 A 195 PHE 1 87.579
+196 1 A 196 LEU 1 88.093
+197 1 A 197 HIS 1 84.002
+198 1 A 198 LYS 1 85.825
+199 1 A 199 LEU 1 88.847
+200 1 A 200 CYS 1 86.659
+201 1 A 201 SER 1 77.487
+202 1 A 202 GLY 1 62.991
+203 1 B 1 GLY 1 73.920
+204 1 B 2 PRO 1 74.955
+205 1 B 3 ARG 1 75.255
+206 1 B 4 GLY 1 71.344
+207 1 B 5 GLN 1 65.880
+208 1 B 6 PRO 1 62.062
+209 1 B 7 GLY 1 65.295
+210 1 B 8 VAL 1 55.751
+211 1 B 9 MET 1 59.314
+212 1 B 10 GLY 1 60.660
+213 1 B 11 PHE 1 55.056
+214 1 B 12 PRO 1 57.500
+215 1 B 13 GLY 1 64.812
+216 1 B 14 PRO 1 64.597
+217 1 B 15 LYS 1 66.489
+218 1 B 16 GLY 1 71.806
+219 1 B 17 ASN 1 81.148
+220 1 B 18 ASP 1 80.564
+221 1 B 19 GLY 1 86.301
+222 1 B 20 ALA 1 90.197
+223 1 B 21 PRO 1 92.457
+224 1 B 22 GLY 1 93.686
+225 1 B 23 LYS 1 93.928
+226 1 B 24 ASN 1 94.485
+227 1 B 25 GLY 1 94.260
+228 1 B 26 GLU 1 92.366
+229 1 B 27 ARG 1 90.451
+230 1 B 28 GLY 1 91.202
+231 1 B 29 GLY 1 87.549
+232 1 B 30 PRO 1 86.716
+233 1 B 31 GLY 1 85.635
+234 1 B 32 GLY 1 82.263
+235 1 B 33 PRO 1 74.670
+236 1 C 1 GLY 1 77.579
+237 1 C 2 PRO 1 76.555
+238 1 C 3 ARG 1 72.130
+239 1 C 4 GLY 1 70.655
+240 1 C 5 GLN 1 64.480
+241 1 C 6 PRO 1 63.373
+242 1 C 7 GLY 1 65.500
+243 1 C 8 VAL 1 59.200
+244 1 C 9 MET 1 60.708
+245 1 C 10 GLY 1 65.204
+246 1 C 11 PHE 1 58.651
+247 1 C 12 PRO 1 59.851
+248 1 C 13 GLY 1 64.648
+249 1 C 14 PRO 1 62.049
+250 1 C 15 LYS 1 66.096
+251 1 C 16 GLY 1 75.894
+252 1 C 17 ASN 1 80.608
+253 1 C 18 ASP 1 81.467
+254 1 C 19 GLY 1 90.000
+255 1 C 20 ALA 1 91.292
+256 1 C 21 PRO 1 91.628
+257 1 C 22 GLY 1 94.234
+258 1 C 23 LYS 1 94.550
+259 1 C 24 ASN 1 93.611
+260 1 C 25 GLY 1 93.625
+261 1 C 26 GLU 1 91.434
+262 1 C 27 ARG 1 89.025
+263 1 C 28 GLY 1 90.655
+264 1 C 29 GLY 1 86.268
+265 1 C 30 PRO 1 86.163
+266 1 C 31 GLY 1 82.025
+267 1 C 32 GLY 1 79.803
+268 1 C 33 PRO 1 71.147
+269 1 D 1 GLY 1 75.373
+270 1 D 2 PRO 1 69.092
+271 1 D 3 ARG 1 63.990
+272 1 D 4 GLY 1 67.244
+273 1 D 5 GLN 1 63.354
+274 1 D 6 PRO 1 57.794
+275 1 D 7 GLY 1 61.211
+276 1 D 8 VAL 1 55.869
+277 1 D 9 MET 1 58.379
+278 1 D 10 GLY 1 58.913
+279 1 D 11 PHE 1 58.073
+280 1 D 12 PRO 1 64.798
+281 1 D 13 GLY 1 61.810
+282 1 D 14 PRO 1 65.052
+283 1 D 15 LYS 1 72.924
+284 1 D 16 GLY 1 77.973
+285 1 D 17 ASN 1 76.282
+286 1 D 18 ASP 1 83.940
+287 1 D 19 GLY 1 91.471
+288 1 D 20 ALA 1 91.388
+289 1 D 21 PRO 1 91.638
+290 1 D 22 GLY 1 94.072
+291 1 D 23 LYS 1 93.350
+292 1 D 24 ASN 1 92.349
+293 1 D 25 GLY 1 92.838
+294 1 D 26 GLU 1 91.079
+295 1 D 27 ARG 1 89.421
+296 1 D 28 GLY 1 88.472
+297 1 D 29 GLY 1 84.797
+298 1 D 30 PRO 1 83.372
+299 1 D 31 GLY 1 78.894
+300 1 D 32 GLY 1 76.109
+301 1 D 33 PRO 1 65.214
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..d3f0a0c09b8ca6e31d7fff63e75d70c04a59b926
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3192 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -4.25473 -17.54779 -14.37091 1 1 A GLU 42.485 1
+ATOM 2 C CA . GLU 1 1 ? A -3.19238 -18.21614 -13.61728 1 1 A GLU 42.485 1
+ATOM 3 C C . GLU 1 1 ? A -2.73341 -17.34164 -12.45592 1 1 A GLU 42.485 1
+ATOM 4 O O . GLU 1 1 ? A -2.57323 -16.13315 -12.60787 1 1 A GLU 42.485 1
+ATOM 5 C CB . GLU 1 1 ? A -2.01080 -18.54025 -14.52980 1 1 A GLU 42.485 1
+ATOM 6 C CG . GLU 1 1 ? A -0.91153 -19.33724 -13.88388 1 1 A GLU 42.485 1
+ATOM 7 C CD . GLU 1 1 ? A 0.17856 -19.71142 -14.86555 1 1 A GLU 42.485 1
+ATOM 8 O OE1 . GLU 1 1 ? A 1.07540 -20.47454 -14.47038 1 1 A GLU 42.485 1
+ATOM 9 O OE2 . GLU 1 1 ? A 0.14891 -19.25364 -16.01457 1 1 A GLU 42.485 1
+ATOM 10 N N . GLY 2 2 ? A -2.54358 -17.96327 -11.31033 1 1 A GLY 45.472 1
+ATOM 11 C CA . GLY 2 2 ? A -2.11420 -17.22516 -10.13939 1 1 A GLY 45.472 1
+ATOM 12 C C . GLY 2 2 ? A -1.68050 -18.14910 -9.02291 1 1 A GLY 45.472 1
+ATOM 13 O O . GLY 2 2 ? A -1.97054 -19.34959 -9.02691 1 1 A GLY 45.472 1
+ATOM 14 N N . LEU 3 3 ? A -0.99091 -17.56288 -8.07657 1 1 A LEU 44.115 1
+ATOM 15 C CA . LEU 3 3 ? A -0.49251 -18.31664 -6.93815 1 1 A LEU 44.115 1
+ATOM 16 C C . LEU 3 3 ? A -1.62121 -18.60308 -5.95896 1 1 A LEU 44.115 1
+ATOM 17 O O . LEU 3 3 ? A -2.37569 -17.70910 -5.58597 1 1 A LEU 44.115 1
+ATOM 18 C CB . LEU 3 3 ? A 0.61867 -17.53808 -6.24659 1 1 A LEU 44.115 1
+ATOM 19 C CG . LEU 3 3 ? A 1.36330 -18.23602 -5.11867 1 1 A LEU 44.115 1
+ATOM 20 C CD1 . LEU 3 3 ? A 2.04907 -19.49137 -5.62689 1 1 A LEU 44.115 1
+ATOM 21 C CD2 . LEU 3 3 ? A 2.37199 -17.28357 -4.49038 1 1 A LEU 44.115 1
+ATOM 22 N N . GLN 4 4 ? A -1.74792 -19.86177 -5.55111 1 1 A GLN 51.328 1
+ATOM 23 C CA . GLN 4 4 ? A -2.78123 -20.27755 -4.61347 1 1 A GLN 51.328 1
+ATOM 24 C C . GLN 4 4 ? A -2.20307 -20.26124 -3.20336 1 1 A GLN 51.328 1
+ATOM 25 O O . GLN 4 4 ? A -1.67042 -21.25716 -2.72057 1 1 A GLN 51.328 1
+ATOM 26 C CB . GLN 4 4 ? A -3.30239 -21.66269 -4.97535 1 1 A GLN 51.328 1
+ATOM 27 C CG . GLN 4 4 ? A -3.85770 -21.76153 -6.38394 1 1 A GLN 51.328 1
+ATOM 28 C CD . GLN 4 4 ? A -4.13231 -23.18479 -6.79445 1 1 A GLN 51.328 1
+ATOM 29 O OE1 . GLN 4 4 ? A -4.60636 -23.98339 -5.99139 1 1 A GLN 51.328 1
+ATOM 30 N NE2 . GLN 4 4 ? A -3.84551 -23.51503 -8.04103 1 1 A GLN 51.328 1
+ATOM 31 N N . ILE 5 5 ? A -2.31231 -19.11463 -2.55345 1 1 A ILE 49.009 1
+ATOM 32 C CA . ILE 5 5 ? A -1.77088 -18.91851 -1.21975 1 1 A ILE 49.009 1
+ATOM 33 C C . ILE 5 5 ? A -2.87188 -19.14454 -0.19276 1 1 A ILE 49.009 1
+ATOM 34 O O . ILE 5 5 ? A -3.96195 -18.57412 -0.31568 1 1 A ILE 49.009 1
+ATOM 35 C CB . ILE 5 5 ? A -1.17365 -17.50799 -1.07270 1 1 A ILE 49.009 1
+ATOM 36 C CG1 . ILE 5 5 ? A -0.05546 -17.30883 -2.09773 1 1 A ILE 49.009 1
+ATOM 37 C CG2 . ILE 5 5 ? A -0.65690 -17.29574 0.34129 1 1 A ILE 49.009 1
+ATOM 38 C CD1 . ILE 5 5 ? A 0.48655 -15.90174 -2.12927 1 1 A ILE 49.009 1
+ATOM 39 N N . PRO 6 6 ? A -2.62607 -19.96929 0.82456 1 1 A PRO 53.231 1
+ATOM 40 C CA . PRO 6 6 ? A -3.63809 -20.15900 1.86237 1 1 A PRO 53.231 1
+ATOM 41 C C . PRO 6 6 ? A -3.91640 -18.85163 2.59640 1 1 A PRO 53.231 1
+ATOM 42 O O . PRO 6 6 ? A -2.99567 -18.18089 3.06045 1 1 A PRO 53.231 1
+ATOM 43 C CB . PRO 6 6 ? A -3.01429 -21.19930 2.79360 1 1 A PRO 53.231 1
+ATOM 44 C CG . PRO 6 6 ? A -1.97318 -21.88725 1.97068 1 1 A PRO 53.231 1
+ATOM 45 C CD . PRO 6 6 ? A -1.45190 -20.83294 1.04306 1 1 A PRO 53.231 1
+ATOM 46 N N . THR 7 7 ? A -5.18237 -18.49763 2.67048 1 1 A THR 55.304 1
+ATOM 47 C CA . THR 7 7 ? A -5.60116 -17.26553 3.31947 1 1 A THR 55.304 1
+ATOM 48 C C . THR 7 7 ? A -6.66567 -17.56930 4.35888 1 1 A THR 55.304 1
+ATOM 49 O O . THR 7 7 ? A -7.32121 -18.61037 4.32309 1 1 A THR 55.304 1
+ATOM 50 C CB . THR 7 7 ? A -6.14441 -16.24923 2.30292 1 1 A THR 55.304 1
+ATOM 51 O OG1 . THR 7 7 ? A -7.25530 -16.82572 1.60331 1 1 A THR 55.304 1
+ATOM 52 C CG2 . THR 7 7 ? A -5.06728 -15.86009 1.30258 1 1 A THR 55.304 1
+ATOM 53 N N . LEU 8 8 ? A -6.82837 -16.64151 5.28213 1 1 A LEU 60.507 1
+ATOM 54 C CA . LEU 8 8 ? A -7.84253 -16.72618 6.31782 1 1 A LEU 60.507 1
+ATOM 55 C C . LEU 8 8 ? A -8.89952 -15.66597 6.08585 1 1 A LEU 60.507 1
+ATOM 56 O O . LEU 8 8 ? A -8.59388 -14.55213 5.66952 1 1 A LEU 60.507 1
+ATOM 57 C CB . LEU 8 8 ? A -7.22696 -16.55077 7.70333 1 1 A LEU 60.507 1
+ATOM 58 C CG . LEU 8 8 ? A -6.21521 -17.60651 8.13760 1 1 A LEU 60.507 1
+ATOM 59 C CD1 . LEU 8 8 ? A -5.62927 -17.25968 9.49552 1 1 A LEU 60.507 1
+ATOM 60 C CD2 . LEU 8 8 ? A -6.86645 -18.98157 8.16310 1 1 A LEU 60.507 1
+ATOM 61 N N . SER 9 9 ? A -10.14225 -16.01919 6.36064 1 1 A SER 63.648 1
+ATOM 62 C CA . SER 9 9 ? A -11.22588 -15.06380 6.24020 1 1 A SER 63.648 1
+ATOM 63 C C . SER 9 9 ? A -11.02324 -13.93463 7.24170 1 1 A SER 63.648 1
+ATOM 64 O O . SER 9 9 ? A -10.72717 -14.18114 8.40741 1 1 A SER 63.648 1
+ATOM 65 C CB . SER 9 9 ? A -12.56870 -15.74355 6.47903 1 1 A SER 63.648 1
+ATOM 66 O OG . SER 9 9 ? A -12.78215 -16.78799 5.54881 1 1 A SER 63.648 1
+ATOM 67 N N . PRO 10 10 ? A -11.16637 -12.70035 6.78663 1 1 A PRO 68.963 1
+ATOM 68 C CA . PRO 10 10 ? A -11.00383 -11.58186 7.70994 1 1 A PRO 68.963 1
+ATOM 69 C C . PRO 10 10 ? A -12.10125 -11.56327 8.76291 1 1 A PRO 68.963 1
+ATOM 70 O O . PRO 10 10 ? A -13.20528 -12.06377 8.54279 1 1 A PRO 68.963 1
+ATOM 71 C CB . PRO 10 10 ? A -11.07400 -10.34998 6.80570 1 1 A PRO 68.963 1
+ATOM 72 C CG . PRO 10 10 ? A -11.83221 -10.80362 5.61080 1 1 A PRO 68.963 1
+ATOM 73 C CD . PRO 10 10 ? A -11.47869 -12.24843 5.41587 1 1 A PRO 68.963 1
+ATOM 74 N N . ALA 11 11 ? A -11.79052 -10.97020 9.90609 1 1 A ALA 65.192 1
+ATOM 75 C CA . ALA 11 11 ? A -12.75331 -10.88388 10.98803 1 1 A ALA 65.192 1
+ATOM 76 C C . ALA 11 11 ? A -13.96442 -10.07165 10.54914 1 1 A ALA 65.192 1
+ATOM 77 O O . ALA 11 11 ? A -13.82897 -9.10376 9.80346 1 1 A ALA 65.192 1
+ATOM 78 C CB . ALA 11 11 ? A -12.11380 -10.25205 12.21861 1 1 A ALA 65.192 1
+ATOM 79 N N . PRO 12 12 ? A -15.14877 -10.47023 11.00930 1 1 A PRO 73.165 1
+ATOM 80 C CA . PRO 12 12 ? A -16.33989 -9.70029 10.63834 1 1 A PRO 73.165 1
+ATOM 81 C C . PRO 12 12 ? A -16.25950 -8.23613 11.05000 1 1 A PRO 73.165 1
+ATOM 82 O O . PRO 12 12 ? A -16.93059 -7.39237 10.44695 1 1 A PRO 73.165 1
+ATOM 83 C CB . PRO 12 12 ? A -17.46924 -10.42397 11.37582 1 1 A PRO 73.165 1
+ATOM 84 C CG . PRO 12 12 ? A -16.94900 -11.80402 11.60656 1 1 A PRO 73.165 1
+ATOM 85 C CD . PRO 12 12 ? A -15.47480 -11.64397 11.82434 1 1 A PRO 73.165 1
+ATOM 86 N N . ASP 13 13 ? A -15.45834 -7.91890 12.03897 1 1 A ASP 77.203 1
+ATOM 87 C CA . ASP 13 13 ? A -15.29909 -6.54701 12.49369 1 1 A ASP 77.203 1
+ATOM 88 C C . ASP 13 13 ? A -14.44386 -5.71918 11.54284 1 1 A ASP 77.203 1
+ATOM 89 O O . ASP 13 13 ? A -14.36638 -4.49535 11.69362 1 1 A ASP 77.203 1
+ATOM 90 C CB . ASP 13 13 ? A -14.68645 -6.53564 13.89455 1 1 A ASP 77.203 1
+ATOM 91 C CG . ASP 13 13 ? A -14.79962 -5.18912 14.58127 1 1 A ASP 77.203 1
+ATOM 92 O OD1 . ASP 13 13 ? A -15.69471 -4.40319 14.21796 1 1 A ASP 77.203 1
+ATOM 93 O OD2 . ASP 13 13 ? A -13.99268 -4.92595 15.49966 1 1 A ASP 77.203 1
+ATOM 94 N N . CYS 14 14 ? A -13.79987 -6.34245 10.56798 1 1 A CYS 86.275 1
+ATOM 95 C CA . CYS 14 14 ? A -12.87159 -5.65858 9.68211 1 1 A CYS 86.275 1
+ATOM 96 C C . CYS 14 14 ? A -13.35913 -5.75464 8.24088 1 1 A CYS 86.275 1
+ATOM 97 O O . CYS 14 14 ? A -12.73528 -6.41856 7.40292 1 1 A CYS 86.275 1
+ATOM 98 C CB . CYS 14 14 ? A -11.46509 -6.23257 9.81603 1 1 A CYS 86.275 1
+ATOM 99 S SG . CYS 14 14 ? A -10.17705 -5.24445 9.00237 1 1 A CYS 86.275 1
+ATOM 100 N N . SER 15 15 ? A -14.46792 -5.10632 7.94923 1 1 A SER 83.173 1
+ATOM 101 C CA . SER 15 15 ? A -15.03884 -5.12055 6.61043 1 1 A SER 83.173 1
+ATOM 102 C C . SER 15 15 ? A -15.36337 -3.72440 6.09006 1 1 A SER 83.173 1
+ATOM 103 O O . SER 15 15 ? A -16.00353 -3.59795 5.04677 1 1 A SER 83.173 1
+ATOM 104 C CB . SER 15 15 ? A -16.30235 -5.98517 6.57570 1 1 A SER 83.173 1
+ATOM 105 O OG . SER 15 15 ? A -17.28307 -5.48584 7.46913 1 1 A SER 83.173 1
+ATOM 106 N N . GLN 16 16 ? A -14.93940 -2.67870 6.78614 1 1 A GLN 87.017 1
+ATOM 107 C CA . GLN 16 16 ? A -15.18574 -1.30737 6.36456 1 1 A GLN 87.017 1
+ATOM 108 C C . GLN 16 16 ? A -13.99993 -0.77993 5.56048 1 1 A GLN 87.017 1
+ATOM 109 O O . GLN 16 16 ? A -12.88848 -1.29915 5.66299 1 1 A GLN 87.017 1
+ATOM 110 C CB . GLN 16 16 ? A -15.43792 -0.41912 7.58549 1 1 A GLN 87.017 1
+ATOM 111 C CG . GLN 16 16 ? A -16.69239 -0.79067 8.35159 1 1 A GLN 87.017 1
+ATOM 112 C CD . GLN 16 16 ? A -17.93300 -0.65678 7.50017 1 1 A GLN 87.017 1
+ATOM 113 O OE1 . GLN 16 16 ? A -18.16442 0.37987 6.87383 1 1 A GLN 87.017 1
+ATOM 114 N NE2 . GLN 16 16 ? A -18.74271 -1.70422 7.45631 1 1 A GLN 87.017 1
+ATOM 115 N N . PRO 17 17 ? A -14.22645 0.24797 4.74335 1 1 A PRO 89.503 1
+ATOM 116 C CA . PRO 17 17 ? A -13.13625 0.80076 3.93897 1 1 A PRO 89.503 1
+ATOM 117 C C . PRO 17 17 ? A -11.98316 1.27917 4.81388 1 1 A PRO 89.503 1
+ATOM 118 O O . PRO 17 17 ? A -12.17656 2.05833 5.74939 1 1 A PRO 89.503 1
+ATOM 119 C CB . PRO 17 17 ? A -13.79716 1.96351 3.19699 1 1 A PRO 89.503 1
+ATOM 120 C CG . PRO 17 17 ? A -15.24802 1.61242 3.15708 1 1 A PRO 89.503 1
+ATOM 121 C CD . PRO 17 17 ? A -15.51646 0.90933 4.44793 1 1 A PRO 89.503 1
+ATOM 122 N N . LEU 18 18 ? A -10.78724 0.80608 4.50369 1 1 A LEU 93.028 1
+ATOM 123 C CA . LEU 18 18 ? A -9.61562 1.10202 5.31564 1 1 A LEU 93.028 1
+ATOM 124 C C . LEU 18 18 ? A -8.36719 0.99670 4.45317 1 1 A LEU 93.028 1
+ATOM 125 O O . LEU 18 18 ? A -8.10638 -0.05165 3.86578 1 1 A LEU 93.028 1
+ATOM 126 C CB . LEU 18 18 ? A -9.52545 0.13336 6.49679 1 1 A LEU 93.028 1
+ATOM 127 C CG . LEU 18 18 ? A -8.35239 0.31395 7.44946 1 1 A LEU 93.028 1
+ATOM 128 C CD1 . LEU 18 18 ? A -8.44795 1.64698 8.16887 1 1 A LEU 93.028 1
+ATOM 129 C CD2 . LEU 18 18 ? A -8.30090 -0.82922 8.44449 1 1 A LEU 93.028 1
+ATOM 130 N N . ASP 19 19 ? A -7.61478 2.07729 4.39064 1 1 A ASP 93.891 1
+ATOM 131 C CA . ASP 19 19 ? A -6.33402 2.10147 3.71633 1 1 A ASP 93.891 1
+ATOM 132 C C . ASP 19 19 ? A -5.23974 1.91130 4.75882 1 1 A ASP 93.891 1
+ATOM 133 O O . ASP 19 19 ? A -5.15973 2.66173 5.73240 1 1 A ASP 93.891 1
+ATOM 134 C CB . ASP 19 19 ? A -6.12265 3.41992 2.96226 1 1 A ASP 93.891 1
+ATOM 135 C CG . ASP 19 19 ? A -7.06590 3.58186 1.78343 1 1 A ASP 93.891 1
+ATOM 136 O OD1 . ASP 19 19 ? A -7.55688 2.56369 1.25460 1 1 A ASP 93.891 1
+ATOM 137 O OD2 . ASP 19 19 ? A -7.30343 4.74207 1.37901 1 1 A ASP 93.891 1
+ATOM 138 N N . VAL 20 20 ? A -4.39286 0.91687 4.55429 1 1 A VAL 95.049 1
+ATOM 139 C CA . VAL 20 20 ? A -3.36110 0.56243 5.51146 1 1 A VAL 95.049 1
+ATOM 140 C C . VAL 20 20 ? A -2.01111 0.52861 4.81582 1 1 A VAL 95.049 1
+ATOM 141 O O . VAL 20 20 ? A -1.87890 -0.01045 3.71405 1 1 A VAL 95.049 1
+ATOM 142 C CB . VAL 20 20 ? A -3.64332 -0.80208 6.17158 1 1 A VAL 95.049 1
+ATOM 143 C CG1 . VAL 20 20 ? A -2.55161 -1.13772 7.17707 1 1 A VAL 95.049 1
+ATOM 144 C CG2 . VAL 20 20 ? A -5.01191 -0.79232 6.84251 1 1 A VAL 95.049 1
+ATOM 145 N N . ILE 21 21 ? A -1.00823 1.09308 5.47517 1 1 A ILE 94.865 1
+ATOM 146 C CA . ILE 21 21 ? A 0.36811 1.00305 5.01942 1 1 A ILE 94.865 1
+ATOM 147 C C . ILE 21 21 ? A 1.15344 0.17346 6.02126 1 1 A ILE 94.865 1
+ATOM 148 O O . ILE 21 21 ? A 1.10180 0.42377 7.22692 1 1 A ILE 94.865 1
+ATOM 149 C CB . ILE 21 21 ? A 1.01520 2.38919 4.85206 1 1 A ILE 94.865 1
+ATOM 150 C CG1 . ILE 21 21 ? A 0.52003 3.04022 3.56180 1 1 A ILE 94.865 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.53395 2.27371 4.84412 1 1 A ILE 94.865 1
+ATOM 152 C CD1 . ILE 21 21 ? A 1.13161 4.40001 3.29017 1 1 A ILE 94.865 1
+ATOM 153 N N . LEU 22 22 ? A 1.87029 -0.81579 5.52723 1 1 A LEU 96.156 1
+ATOM 154 C CA . LEU 22 22 ? A 2.84429 -1.54641 6.31694 1 1 A LEU 96.156 1
+ATOM 155 C C . LEU 22 22 ? A 4.21250 -0.95451 6.00722 1 1 A LEU 96.156 1
+ATOM 156 O O . LEU 22 22 ? A 4.75002 -1.14514 4.91831 1 1 A LEU 96.156 1
+ATOM 157 C CB . LEU 22 22 ? A 2.81027 -3.03803 5.99260 1 1 A LEU 96.156 1
+ATOM 158 C CG . LEU 22 22 ? A 1.43536 -3.70086 6.03616 1 1 A LEU 96.156 1
+ATOM 159 C CD1 . LEU 22 22 ? A 1.55349 -5.18812 5.72019 1 1 A LEU 96.156 1
+ATOM 160 C CD2 . LEU 22 22 ? A 0.78551 -3.48656 7.39181 1 1 A LEU 96.156 1
+ATOM 161 N N . LEU 23 23 ? A 4.74802 -0.21527 6.95930 1 1 A LEU 96.104 1
+ATOM 162 C CA . LEU 23 23 ? A 6.00747 0.48498 6.77501 1 1 A LEU 96.104 1
+ATOM 163 C C . LEU 23 23 ? A 7.11236 -0.33209 7.42870 1 1 A LEU 96.104 1
+ATOM 164 O O . LEU 23 23 ? A 7.24534 -0.35032 8.65317 1 1 A LEU 96.104 1
+ATOM 165 C CB . LEU 23 23 ? A 5.92164 1.89039 7.36920 1 1 A LEU 96.104 1
+ATOM 166 C CG . LEU 23 23 ? A 7.12291 2.80633 7.17834 1 1 A LEU 96.104 1
+ATOM 167 C CD1 . LEU 23 23 ? A 7.48092 2.94123 5.70648 1 1 A LEU 96.104 1
+ATOM 168 C CD2 . LEU 23 23 ? A 6.82641 4.17261 7.78363 1 1 A LEU 96.104 1
+ATOM 169 N N . LEU 24 24 ? A 7.89822 -1.01268 6.61134 1 1 A LEU 93.687 1
+ATOM 170 C CA . LEU 24 24 ? A 8.89992 -1.94929 7.08760 1 1 A LEU 93.687 1
+ATOM 171 C C . LEU 24 24 ? A 10.24703 -1.26227 7.25758 1 1 A LEU 93.687 1
+ATOM 172 O O . LEU 24 24 ? A 10.63349 -0.41446 6.45500 1 1 A LEU 93.687 1
+ATOM 173 C CB . LEU 24 24 ? A 9.04283 -3.13414 6.12656 1 1 A LEU 93.687 1
+ATOM 174 C CG . LEU 24 24 ? A 8.03533 -4.27560 6.25733 1 1 A LEU 93.687 1
+ATOM 175 C CD1 . LEU 24 24 ? A 6.60772 -3.79144 6.07092 1 1 A LEU 93.687 1
+ATOM 176 C CD2 . LEU 24 24 ? A 8.36296 -5.36238 5.23949 1 1 A LEU 93.687 1
+ATOM 177 N N . ASP 25 25 ? A 10.94377 -1.64401 8.29192 1 1 A ASP 93.496 1
+ATOM 178 C CA . ASP 25 25 ? A 12.29390 -1.15843 8.52735 1 1 A ASP 93.496 1
+ATOM 179 C C . ASP 25 25 ? A 13.25031 -1.90213 7.60165 1 1 A ASP 93.496 1
+ATOM 180 O O . ASP 25 25 ? A 13.46090 -3.10343 7.75581 1 1 A ASP 93.496 1
+ATOM 181 C CB . ASP 25 25 ? A 12.67117 -1.37000 9.99583 1 1 A ASP 93.496 1
+ATOM 182 C CG . ASP 25 25 ? A 14.01856 -0.76553 10.34839 1 1 A ASP 93.496 1
+ATOM 183 O OD1 . ASP 25 25 ? A 14.81598 -0.46881 9.43987 1 1 A ASP 93.496 1
+ATOM 184 O OD2 . ASP 25 25 ? A 14.27647 -0.59038 11.55412 1 1 A ASP 93.496 1
+ATOM 185 N N . GLY 26 26 ? A 13.82373 -1.18027 6.64787 1 1 A GLY 89.470 1
+ATOM 186 C CA . GLY 26 26 ? A 14.75829 -1.75208 5.69423 1 1 A GLY 89.470 1
+ATOM 187 C C . GLY 26 26 ? A 16.19354 -1.32063 5.90938 1 1 A GLY 89.470 1
+ATOM 188 O O . GLY 26 26 ? A 17.00404 -1.41073 4.98949 1 1 A GLY 89.470 1
+ATOM 189 N N . SER 27 27 ? A 16.51841 -0.86552 7.10831 1 1 A SER 88.704 1
+ATOM 190 C CA . SER 27 27 ? A 17.86473 -0.39469 7.38275 1 1 A SER 88.704 1
+ATOM 191 C C . SER 27 27 ? A 18.83800 -1.56033 7.51057 1 1 A SER 88.704 1
+ATOM 192 O O . SER 27 27 ? A 18.44704 -2.72071 7.63328 1 1 A SER 88.704 1
+ATOM 193 C CB . SER 27 27 ? A 17.88472 0.44042 8.66182 1 1 A SER 88.704 1
+ATOM 194 O OG . SER 27 27 ? A 17.71510 -0.38990 9.79544 1 1 A SER 88.704 1
+ATOM 195 N N . SER 28 28 ? A 20.10776 -1.24344 7.50585 1 1 A SER 85.627 1
+ATOM 196 C CA . SER 28 28 ? A 21.16529 -2.23803 7.62504 1 1 A SER 85.627 1
+ATOM 197 C C . SER 28 28 ? A 21.73113 -2.33151 9.03774 1 1 A SER 85.627 1
+ATOM 198 O O . SER 28 28 ? A 22.79519 -2.92422 9.23121 1 1 A SER 85.627 1
+ATOM 199 C CB . SER 28 28 ? A 22.29268 -1.91858 6.63882 1 1 A SER 85.627 1
+ATOM 200 O OG . SER 28 28 ? A 22.82567 -0.63091 6.88418 1 1 A SER 85.627 1
+ATOM 201 N N . SER 29 29 ? A 21.04263 -1.77797 10.00783 1 1 A SER 87.936 1
+ATOM 202 C CA . SER 29 29 ? A 21.52313 -1.76110 11.38165 1 1 A SER 87.936 1
+ATOM 203 C C . SER 29 29 ? A 21.07586 -2.97156 12.19345 1 1 A SER 87.936 1
+ATOM 204 O O . SER 29 29 ? A 21.14423 -2.94045 13.42595 1 1 A SER 87.936 1
+ATOM 205 C CB . SER 29 29 ? A 21.06420 -0.48006 12.07769 1 1 A SER 87.936 1
+ATOM 206 O OG . SER 29 29 ? A 19.64989 -0.40428 12.11341 1 1 A SER 87.936 1
+ATOM 207 N N . PHE 30 30 ? A 20.61688 -4.03114 11.53662 1 1 A PHE 91.002 1
+ATOM 208 C CA . PHE 30 30 ? A 20.18672 -5.25068 12.20979 1 1 A PHE 91.002 1
+ATOM 209 C C . PHE 30 30 ? A 20.43915 -6.43329 11.29431 1 1 A PHE 91.002 1
+ATOM 210 O O . PHE 30 30 ? A 20.65215 -6.26095 10.09266 1 1 A PHE 91.002 1
+ATOM 211 C CB . PHE 30 30 ? A 18.70665 -5.16826 12.61467 1 1 A PHE 91.002 1
+ATOM 212 C CG . PHE 30 30 ? A 17.79109 -4.82599 11.46905 1 1 A PHE 91.002 1
+ATOM 213 C CD1 . PHE 30 30 ? A 17.27357 -5.81642 10.65537 1 1 A PHE 91.002 1
+ATOM 214 C CD2 . PHE 30 30 ? A 17.44510 -3.50533 11.20729 1 1 A PHE 91.002 1
+ATOM 215 C CE1 . PHE 30 30 ? A 16.43255 -5.50254 9.60290 1 1 A PHE 91.002 1
+ATOM 216 C CE2 . PHE 30 30 ? A 16.60747 -3.18454 10.15999 1 1 A PHE 91.002 1
+ATOM 217 C CZ . PHE 30 30 ? A 16.10069 -4.18865 9.35571 1 1 A PHE 91.002 1
+ATOM 218 N N . PRO 31 31 ? A 20.43444 -7.64480 11.83681 1 1 A PRO 88.839 1
+ATOM 219 C CA . PRO 31 31 ? A 20.73216 -8.80282 10.99263 1 1 A PRO 88.839 1
+ATOM 220 C C . PRO 31 31 ? A 19.76138 -8.92418 9.82776 1 1 A PRO 88.839 1
+ATOM 221 O O . PRO 31 31 ? A 18.57924 -8.58369 9.93558 1 1 A PRO 88.839 1
+ATOM 222 C CB . PRO 31 31 ? A 20.58857 -9.98522 11.95881 1 1 A PRO 88.839 1
+ATOM 223 C CG . PRO 31 31 ? A 20.84040 -9.40620 13.30488 1 1 A PRO 88.839 1
+ATOM 224 C CD . PRO 31 31 ? A 20.26162 -8.02139 13.25337 1 1 A PRO 88.839 1
+ATOM 225 N N . ALA 32 32 ? A 20.27324 -9.44096 8.70435 1 1 A ALA 84.088 1
+ATOM 226 C CA . ALA 32 32 ? A 19.45154 -9.59234 7.51382 1 1 A ALA 84.088 1
+ATOM 227 C C . ALA 32 32 ? A 18.27698 -10.53547 7.74364 1 1 A ALA 84.088 1
+ATOM 228 O O . ALA 32 32 ? A 17.23592 -10.39578 7.09325 1 1 A ALA 84.088 1
+ATOM 229 C CB . ALA 32 32 ? A 20.30243 -10.08894 6.34721 1 1 A ALA 84.088 1
+ATOM 230 N N . SER 33 33 ? A 18.42060 -11.48933 8.65185 1 1 A SER 88.088 1
+ATOM 231 C CA . SER 33 33 ? A 17.32638 -12.40400 8.93844 1 1 A SER 88.088 1
+ATOM 232 C C . SER 33 33 ? A 16.11484 -11.68131 9.50777 1 1 A SER 88.088 1
+ATOM 233 O O . SER 33 33 ? A 14.99034 -12.17395 9.38761 1 1 A SER 88.088 1
+ATOM 234 C CB . SER 33 33 ? A 17.78720 -13.48994 9.91208 1 1 A SER 88.088 1
+ATOM 235 O OG . SER 33 33 ? A 18.21371 -12.91856 11.13244 1 1 A SER 88.088 1
+ATOM 236 N N . TYR 34 34 ? A 16.30955 -10.53800 10.13111 1 1 A TYR 93.226 1
+ATOM 237 C CA . TYR 34 34 ? A 15.18934 -9.75685 10.63479 1 1 A TYR 93.226 1
+ATOM 238 C C . TYR 34 34 ? A 14.28809 -9.30107 9.49680 1 1 A TYR 93.226 1
+ATOM 239 O O . TYR 34 34 ? A 13.06338 -9.25950 9.63962 1 1 A TYR 93.226 1
+ATOM 240 C CB . TYR 34 34 ? A 15.69498 -8.54223 11.40909 1 1 A TYR 93.226 1
+ATOM 241 C CG . TYR 34 34 ? A 16.07808 -8.82734 12.84014 1 1 A TYR 93.226 1
+ATOM 242 C CD1 . TYR 34 34 ? A 16.48352 -10.09059 13.25229 1 1 A TYR 93.226 1
+ATOM 243 C CD2 . TYR 34 34 ? A 16.02167 -7.81769 13.79631 1 1 A TYR 93.226 1
+ATOM 244 C CE1 . TYR 34 34 ? A 16.82429 -10.34338 14.56917 1 1 A TYR 93.226 1
+ATOM 245 C CE2 . TYR 34 34 ? A 16.36109 -8.06040 15.11096 1 1 A TYR 93.226 1
+ATOM 246 C CZ . TYR 34 34 ? A 16.76304 -9.32135 15.49521 1 1 A TYR 93.226 1
+ATOM 247 O OH . TYR 34 34 ? A 17.10023 -9.56128 16.80013 1 1 A TYR 93.226 1
+ATOM 248 N N . PHE 35 35 ? A 14.89207 -8.93616 8.35712 1 1 A PHE 89.557 1
+ATOM 249 C CA . PHE 35 35 ? A 14.08924 -8.45633 7.24263 1 1 A PHE 89.557 1
+ATOM 250 C C . PHE 35 35 ? A 13.21353 -9.56119 6.66454 1 1 A PHE 89.557 1
+ATOM 251 O O . PHE 35 35 ? A 12.10398 -9.28783 6.18966 1 1 A PHE 89.557 1
+ATOM 252 C CB . PHE 35 35 ? A 14.98429 -7.86160 6.15845 1 1 A PHE 89.557 1
+ATOM 253 C CG . PHE 35 35 ? A 14.25337 -6.96210 5.20665 1 1 A PHE 89.557 1
+ATOM 254 C CD1 . PHE 35 35 ? A 13.63731 -5.80958 5.66808 1 1 A PHE 89.557 1
+ATOM 255 C CD2 . PHE 35 35 ? A 14.18669 -7.26400 3.85717 1 1 A PHE 89.557 1
+ATOM 256 C CE1 . PHE 35 35 ? A 12.96336 -4.97150 4.79928 1 1 A PHE 89.557 1
+ATOM 257 C CE2 . PHE 35 35 ? A 13.51353 -6.43092 2.97854 1 1 A PHE 89.557 1
+ATOM 258 C CZ . PHE 35 35 ? A 12.90227 -5.28247 3.45202 1 1 A PHE 89.557 1
+ATOM 259 N N . ASP 36 36 ? A 13.67832 -10.80840 6.69449 1 1 A ASP 89.014 1
+ATOM 260 C CA . ASP 36 36 ? A 12.84194 -11.91705 6.26386 1 1 A ASP 89.014 1
+ATOM 261 C C . ASP 36 36 ? A 11.59870 -12.03108 7.13504 1 1 A ASP 89.014 1
+ATOM 262 O O . ASP 36 36 ? A 10.50754 -12.32657 6.64156 1 1 A ASP 89.014 1
+ATOM 263 C CB . ASP 36 36 ? A 13.63583 -13.22388 6.29455 1 1 A ASP 89.014 1
+ATOM 264 C CG . ASP 36 36 ? A 14.71606 -13.27466 5.23277 1 1 A ASP 89.014 1
+ATOM 265 O OD1 . ASP 36 36 ? A 14.54980 -12.63381 4.17635 1 1 A ASP 89.014 1
+ATOM 266 O OD2 . ASP 36 36 ? A 15.72989 -13.96498 5.45963 1 1 A ASP 89.014 1
+ATOM 267 N N . GLU 37 37 ? A 11.74729 -11.79692 8.43717 1 1 A GLU 93.313 1
+ATOM 268 C CA . GLU 37 37 ? A 10.59057 -11.82277 9.31990 1 1 A GLU 93.313 1
+ATOM 269 C C . GLU 37 37 ? A 9.65399 -10.65726 9.03140 1 1 A GLU 93.313 1
+ATOM 270 O O . GLU 37 37 ? A 8.43200 -10.79303 9.14089 1 1 A GLU 93.313 1
+ATOM 271 C CB . GLU 37 37 ? A 11.03679 -11.79784 10.77767 1 1 A GLU 93.313 1
+ATOM 272 C CG . GLU 37 37 ? A 11.81338 -13.02690 11.20603 1 1 A GLU 93.313 1
+ATOM 273 C CD . GLU 37 37 ? A 10.97966 -14.29318 11.16863 1 1 A GLU 93.313 1
+ATOM 274 O OE1 . GLU 37 37 ? A 9.74182 -14.19480 11.27540 1 1 A GLU 93.313 1
+ATOM 275 O OE2 . GLU 37 37 ? A 11.57320 -15.38442 11.03724 1 1 A GLU 93.313 1
+ATOM 276 N N . MET 38 38 ? A 10.20318 -9.50478 8.67136 1 1 A MET 94.131 1
+ATOM 277 C CA . MET 38 38 ? A 9.35544 -8.37941 8.30698 1 1 A MET 94.131 1
+ATOM 278 C C . MET 38 38 ? A 8.55150 -8.68502 7.05342 1 1 A MET 94.131 1
+ATOM 279 O O . MET 38 38 ? A 7.37536 -8.31457 6.95381 1 1 A MET 94.131 1
+ATOM 280 C CB . MET 38 38 ? A 10.19947 -7.12468 8.09902 1 1 A MET 94.131 1
+ATOM 281 C CG . MET 38 38 ? A 10.90862 -6.65629 9.34952 1 1 A MET 94.131 1
+ATOM 282 S SD . MET 38 38 ? A 12.05047 -5.30151 9.00547 1 1 A MET 94.131 1
+ATOM 283 C CE . MET 38 38 ? A 12.90484 -5.20118 10.57378 1 1 A MET 94.131 1
+ATOM 284 N N . LYS 39 39 ? A 9.16032 -9.35547 6.07547 1 1 A LYS 87.466 1
+ATOM 285 C CA . LYS 39 39 ? A 8.42014 -9.77910 4.89253 1 1 A LYS 87.466 1
+ATOM 286 C C . LYS 39 39 ? A 7.32385 -10.76564 5.26316 1 1 A LYS 87.466 1
+ATOM 287 O O . LYS 39 39 ? A 6.20285 -10.68607 4.74907 1 1 A LYS 87.466 1
+ATOM 288 C CB . LYS 39 39 ? A 9.36251 -10.40153 3.86807 1 1 A LYS 87.466 1
+ATOM 289 C CG . LYS 39 39 ? A 10.31849 -9.42047 3.21536 1 1 A LYS 87.466 1
+ATOM 290 C CD . LYS 39 39 ? A 11.17799 -10.12375 2.17853 1 1 A LYS 87.466 1
+ATOM 291 C CE . LYS 39 39 ? A 12.12379 -9.15999 1.48700 1 1 A LYS 87.466 1
+ATOM 292 N NZ . LYS 39 39 ? A 12.94778 -9.85668 0.46151 1 1 A LYS 87.466 1
+ATOM 293 N N . SER 40 40 ? A 7.63159 -11.70049 6.16301 1 1 A SER 91.469 1
+ATOM 294 C CA . SER 40 40 ? A 6.62426 -12.65502 6.60136 1 1 A SER 91.469 1
+ATOM 295 C C . SER 40 40 ? A 5.47300 -11.95145 7.30131 1 1 A SER 91.469 1
+ATOM 296 O O . SER 40 40 ? A 4.31055 -12.34460 7.15024 1 1 A SER 91.469 1
+ATOM 297 C CB . SER 40 40 ? A 7.25291 -13.69833 7.52223 1 1 A SER 91.469 1
+ATOM 298 O OG . SER 40 40 ? A 8.23813 -14.44967 6.83686 1 1 A SER 91.469 1
+ATOM 299 N N . PHE 41 41 ? A 5.76989 -10.92104 8.07648 1 1 A PHE 94.900 1
+ATOM 300 C CA . PHE 41 41 ? A 4.72233 -10.15135 8.73119 1 1 A PHE 94.900 1
+ATOM 301 C C . PHE 41 41 ? A 3.80220 -9.51139 7.70111 1 1 A PHE 94.900 1
+ATOM 302 O O . PHE 41 41 ? A 2.57636 -9.57116 7.82936 1 1 A PHE 94.900 1
+ATOM 303 C CB . PHE 41 41 ? A 5.34589 -9.09101 9.63671 1 1 A PHE 94.900 1
+ATOM 304 C CG . PHE 41 41 ? A 4.42817 -7.94160 9.93636 1 1 A PHE 94.900 1
+ATOM 305 C CD1 . PHE 41 41 ? A 3.42099 -8.06176 10.87861 1 1 A PHE 94.900 1
+ATOM 306 C CD2 . PHE 41 41 ? A 4.57464 -6.73641 9.26425 1 1 A PHE 94.900 1
+ATOM 307 C CE1 . PHE 41 41 ? A 2.57587 -7.00381 11.15447 1 1 A PHE 94.900 1
+ATOM 308 C CE2 . PHE 41 41 ? A 3.72939 -5.67480 9.53720 1 1 A PHE 94.900 1
+ATOM 309 C CZ . PHE 41 41 ? A 2.73178 -5.80720 10.47822 1 1 A PHE 94.900 1
+ATOM 310 N N . ALA 42 42 ? A 4.37436 -8.89406 6.66436 1 1 A ALA 92.924 1
+ATOM 311 C CA . ALA 42 42 ? A 3.55959 -8.25449 5.64372 1 1 A ALA 92.924 1
+ATOM 312 C C . ALA 42 42 ? A 2.69349 -9.27813 4.92429 1 1 A ALA 92.924 1
+ATOM 313 O O . ALA 42 42 ? A 1.51319 -9.02969 4.66085 1 1 A ALA 92.924 1
+ATOM 314 C CB . ALA 42 42 ? A 4.44514 -7.50505 4.65246 1 1 A ALA 92.924 1
+ATOM 315 N N . LYS 43 43 ? A 3.26155 -10.42636 4.59630 1 1 A LYS 85.004 1
+ATOM 316 C CA . LYS 43 43 ? A 2.49423 -11.46012 3.91050 1 1 A LYS 85.004 1
+ATOM 317 C C . LYS 43 43 ? A 1.35951 -11.97534 4.78719 1 1 A LYS 85.004 1
+ATOM 318 O O . LYS 43 43 ? A 0.24057 -12.18787 4.30673 1 1 A LYS 85.004 1
+ATOM 319 C CB . LYS 43 43 ? A 3.40917 -12.60465 3.48895 1 1 A LYS 85.004 1
+ATOM 320 C CG . LYS 43 43 ? A 4.44021 -12.21079 2.44375 1 1 A LYS 85.004 1
+ATOM 321 C CD . LYS 43 43 ? A 5.45205 -13.31348 2.19304 1 1 A LYS 85.004 1
+ATOM 322 C CE . LYS 43 43 ? A 4.82444 -14.52851 1.55070 1 1 A LYS 85.004 1
+ATOM 323 N NZ . LYS 43 43 ? A 5.84106 -15.55019 1.19264 1 1 A LYS 85.004 1
+ATOM 324 N N . ALA 44 44 ? A 1.62163 -12.18039 6.07284 1 1 A ALA 90.371 1
+ATOM 325 C CA . ALA 44 44 ? A 0.57930 -12.65568 6.97186 1 1 A ALA 90.371 1
+ATOM 326 C C . ALA 44 44 ? A -0.51690 -11.61091 7.12821 1 1 A ALA 90.371 1
+ATOM 327 O O . ALA 44 44 ? A -1.69916 -11.95543 7.18391 1 1 A ALA 90.371 1
+ATOM 328 C CB . ALA 44 44 ? A 1.18049 -13.01371 8.33164 1 1 A ALA 90.371 1
+ATOM 329 N N . PHE 45 45 ? A -0.14601 -10.34836 7.20566 1 1 A PHE 94.551 1
+ATOM 330 C CA . PHE 45 45 ? A -1.13557 -9.28827 7.33184 1 1 A PHE 94.551 1
+ATOM 331 C C . PHE 45 45 ? A -2.02396 -9.22435 6.09729 1 1 A PHE 94.551 1
+ATOM 332 O O . PHE 45 45 ? A -3.24639 -9.12264 6.20040 1 1 A PHE 94.551 1
+ATOM 333 C CB . PHE 45 45 ? A -0.43421 -7.94826 7.56273 1 1 A PHE 94.551 1
+ATOM 334 C CG . PHE 45 45 ? A -1.37655 -6.81785 7.85745 1 1 A PHE 94.551 1
+ATOM 335 C CD1 . PHE 45 45 ? A -1.99328 -6.12350 6.82846 1 1 A PHE 94.551 1
+ATOM 336 C CD2 . PHE 45 45 ? A -1.64200 -6.44709 9.16504 1 1 A PHE 94.551 1
+ATOM 337 C CE1 . PHE 45 45 ? A -2.86405 -5.07968 7.09633 1 1 A PHE 94.551 1
+ATOM 338 C CE2 . PHE 45 45 ? A -2.51117 -5.40412 9.44062 1 1 A PHE 94.551 1
+ATOM 339 C CZ . PHE 45 45 ? A -3.11933 -4.72332 8.40088 1 1 A PHE 94.551 1
+ATOM 340 N N . ILE 46 46 ? A -1.41940 -9.30277 4.91443 1 1 A ILE 87.649 1
+ATOM 341 C CA . ILE 46 46 ? A -2.18322 -9.24015 3.67855 1 1 A ILE 87.649 1
+ATOM 342 C C . ILE 46 46 ? A -3.11538 -10.43782 3.57085 1 1 A ILE 87.649 1
+ATOM 343 O O . ILE 46 46 ? A -4.24855 -10.31386 3.09164 1 1 A ILE 87.649 1
+ATOM 344 C CB . ILE 46 46 ? A -1.23725 -9.14962 2.46849 1 1 A ILE 87.649 1
+ATOM 345 C CG1 . ILE 46 46 ? A -0.50340 -7.80646 2.48284 1 1 A ILE 87.649 1
+ATOM 346 C CG2 . ILE 46 46 ? A -1.99970 -9.32327 1.16720 1 1 A ILE 87.649 1
+ATOM 347 C CD1 . ILE 46 46 ? A 0.63922 -7.72456 1.48924 1 1 A ILE 87.649 1
+ATOM 348 N N . SER 47 47 ? A -2.67820 -11.60436 4.03572 1 1 A SER 83.274 1
+ATOM 349 C CA . SER 47 47 ? A -3.51621 -12.79256 3.96408 1 1 A SER 83.274 1
+ATOM 350 C C . SER 47 47 ? A -4.80006 -12.62984 4.76270 1 1 A SER 83.274 1
+ATOM 351 O O . SER 47 47 ? A -5.83987 -13.17194 4.38382 1 1 A SER 83.274 1
+ATOM 352 C CB . SER 47 47 ? A -2.74819 -14.01597 4.45985 1 1 A SER 83.274 1
+ATOM 353 O OG . SER 47 47 ? A -1.64314 -14.29393 3.61552 1 1 A SER 83.274 1
+ATOM 354 N N . LYS 48 48 ? A -4.73600 -11.89499 5.85961 1 1 A LYS 87.056 1
+ATOM 355 C CA . LYS 48 48 ? A -5.91514 -11.68807 6.69098 1 1 A LYS 87.056 1
+ATOM 356 C C . LYS 48 48 ? A -6.65837 -10.39676 6.37250 1 1 A LYS 87.056 1
+ATOM 357 O O . LYS 48 48 ? A -7.77967 -10.20350 6.85592 1 1 A LYS 87.056 1
+ATOM 358 C CB . LYS 48 48 ? A -5.52547 -11.69752 8.16746 1 1 A LYS 87.056 1
+ATOM 359 C CG . LYS 48 48 ? A -5.12182 -13.06231 8.68953 1 1 A LYS 87.056 1
+ATOM 360 C CD . LYS 48 48 ? A -5.02833 -13.06772 10.20686 1 1 A LYS 87.056 1
+ATOM 361 C CE . LYS 48 48 ? A -4.79623 -14.45838 10.74873 1 1 A LYS 87.056 1
+ATOM 362 N NZ . LYS 48 48 ? A -4.80014 -14.48956 12.23513 1 1 A LYS 87.056 1
+ATOM 363 N N . ALA 49 49 ? A -6.06420 -9.51016 5.59696 1 1 A ALA 89.791 1
+ATOM 364 C CA . ALA 49 49 ? A -6.70056 -8.24171 5.29757 1 1 A ALA 89.791 1
+ATOM 365 C C . ALA 49 49 ? A -7.87678 -8.43901 4.34749 1 1 A ALA 89.791 1
+ATOM 366 O O . ALA 49 49 ? A -7.85476 -9.29775 3.46848 1 1 A ALA 89.791 1
+ATOM 367 C CB . ALA 49 49 ? A -5.69948 -7.26354 4.69184 1 1 A ALA 89.791 1
+ATOM 368 N N . ASN 50 50 ? A -8.90674 -7.61596 4.53548 1 1 A ASN 86.234 1
+ATOM 369 C CA . ASN 50 50 ? A -10.08565 -7.65336 3.67533 1 1 A ASN 86.234 1
+ATOM 370 C C . ASN 50 50 ? A -9.82961 -6.76030 2.46635 1 1 A ASN 86.234 1
+ATOM 371 O O . ASN 50 50 ? A -10.18537 -5.57860 2.45693 1 1 A ASN 86.234 1
+ATOM 372 C CB . ASN 50 50 ? A -11.31118 -7.19238 4.45636 1 1 A ASN 86.234 1
+ATOM 373 C CG . ASN 50 50 ? A -12.62188 -7.55592 3.79162 1 1 A ASN 86.234 1
+ATOM 374 O OD1 . ASN 50 50 ? A -13.69976 -7.30572 4.35213 1 1 A ASN 86.234 1
+ATOM 375 N ND2 . ASN 50 50 ? A -12.55442 -8.17074 2.61616 1 1 A ASN 86.234 1
+ATOM 376 N N . ILE 51 51 ? A -9.21016 -7.33877 1.44788 1 1 A ILE 81.905 1
+ATOM 377 C CA . ILE 51 51 ? A -8.79111 -6.59263 0.27329 1 1 A ILE 81.905 1
+ATOM 378 C C . ILE 51 51 ? A -9.95084 -6.48486 -0.70900 1 1 A ILE 81.905 1
+ATOM 379 O O . ILE 51 51 ? A -10.65796 -7.45844 -0.95502 1 1 A ILE 81.905 1
+ATOM 380 C CB . ILE 51 51 ? A -7.57694 -7.25734 -0.40085 1 1 A ILE 81.905 1
+ATOM 381 C CG1 . ILE 51 51 ? A -6.41556 -7.34838 0.58742 1 1 A ILE 81.905 1
+ATOM 382 C CG2 . ILE 51 51 ? A -7.16735 -6.49285 -1.63606 1 1 A ILE 81.905 1
+ATOM 383 C CD1 . ILE 51 51 ? A -5.89840 -6.00021 1.05746 1 1 A ILE 81.905 1
+ATOM 384 N N . GLY 52 52 ? A -10.13905 -5.28669 -1.26562 1 1 A GLY 81.155 1
+ATOM 385 C CA . GLY 52 52 ? A -11.13597 -5.07242 -2.28738 1 1 A GLY 81.155 1
+ATOM 386 C C . GLY 52 52 ? A -11.67498 -3.65681 -2.25994 1 1 A GLY 81.155 1
+ATOM 387 O O . GLY 52 52 ? A -11.44029 -2.90140 -1.31137 1 1 A GLY 81.155 1
+ATOM 388 N N . PRO 53 53 ? A -12.40404 -3.29034 -3.29798 1 1 A PRO 76.026 1
+ATOM 389 C CA . PRO 53 53 ? A -13.00163 -1.95626 -3.32596 1 1 A PRO 76.026 1
+ATOM 390 C C . PRO 53 53 ? A -13.97564 -1.77194 -2.16747 1 1 A PRO 76.026 1
+ATOM 391 O O . PRO 53 53 ? A -14.75366 -2.67319 -1.84860 1 1 A PRO 76.026 1
+ATOM 392 C CB . PRO 53 53 ? A -13.72861 -1.91294 -4.67343 1 1 A PRO 76.026 1
+ATOM 393 C CG . PRO 53 53 ? A -13.07321 -2.97042 -5.49684 1 1 A PRO 76.026 1
+ATOM 394 C CD . PRO 53 53 ? A -12.66298 -4.04422 -4.53729 1 1 A PRO 76.026 1
+ATOM 395 N N . ARG 54 54 ? A -13.91659 -0.59636 -1.54659 1 1 A ARG 81.662 1
+ATOM 396 C CA . ARG 54 54 ? A -14.72274 -0.26045 -0.37644 1 1 A ARG 81.662 1
+ATOM 397 C C . ARG 54 54 ? A -14.44142 -1.19084 0.79967 1 1 A ARG 81.662 1
+ATOM 398 O O . ARG 54 54 ? A -15.21400 -1.23099 1.75548 1 1 A ARG 81.662 1
+ATOM 399 C CB . ARG 54 54 ? A -16.21779 -0.26183 -0.71164 1 1 A ARG 81.662 1
+ATOM 400 C CG . ARG 54 54 ? A -16.59443 0.71074 -1.81027 1 1 A ARG 81.662 1
+ATOM 401 C CD . ARG 54 54 ? A -18.09638 0.73432 -2.01955 1 1 A ARG 81.662 1
+ATOM 402 N NE . ARG 54 54 ? A -18.47408 1.63303 -3.09476 1 1 A ARG 81.662 1
+ATOM 403 C CZ . ARG 54 54 ? A -18.56606 1.27646 -4.37486 1 1 A ARG 81.662 1
+ATOM 404 N NH1 . ARG 54 54 ? A -18.30358 0.03536 -4.74604 1 1 A ARG 81.662 1
+ATOM 405 N NH2 . ARG 54 54 ? A -18.91776 2.17166 -5.28613 1 1 A ARG 81.662 1
+ATOM 406 N N . LEU 55 55 ? A -13.35749 -1.92647 0.73379 1 1 A LEU 85.700 1
+ATOM 407 C CA . LEU 55 55 ? A -12.91544 -2.78119 1.82842 1 1 A LEU 85.700 1
+ATOM 408 C C . LEU 55 55 ? A -11.52674 -2.31711 2.25075 1 1 A LEU 85.700 1
+ATOM 409 O O . LEU 55 55 ? A -11.24406 -1.12358 2.29116 1 1 A LEU 85.700 1
+ATOM 410 C CB . LEU 55 55 ? A -12.93472 -4.25195 1.39628 1 1 A LEU 85.700 1
+ATOM 411 C CG . LEU 55 55 ? A -14.30870 -4.80223 1.01051 1 1 A LEU 85.700 1
+ATOM 412 C CD1 . LEU 55 55 ? A -14.19167 -6.22069 0.46938 1 1 A LEU 85.700 1
+ATOM 413 C CD2 . LEU 55 55 ? A -15.25817 -4.75208 2.19498 1 1 A LEU 85.700 1
+ATOM 414 N N . THR 56 56 ? A -10.64659 -3.25473 2.57118 1 1 A THR 89.189 1
+ATOM 415 C CA . THR 56 56 ? A -9.31429 -2.90284 3.03890 1 1 A THR 89.189 1
+ATOM 416 C C . THR 56 56 ? A -8.33069 -2.91489 1.88088 1 1 A THR 89.189 1
+ATOM 417 O O . THR 56 56 ? A -8.30569 -3.85210 1.08041 1 1 A THR 89.189 1
+ATOM 418 C CB . THR 56 56 ? A -8.85106 -3.87679 4.12589 1 1 A THR 89.189 1
+ATOM 419 O OG1 . THR 56 56 ? A -9.77168 -3.82811 5.22059 1 1 A THR 89.189 1
+ATOM 420 C CG2 . THR 56 56 ? A -7.46178 -3.50795 4.62106 1 1 A THR 89.189 1
+ATOM 421 N N . GLN 57 57 ? A -7.51834 -1.86664 1.79595 1 1 A GLN 88.337 1
+ATOM 422 C CA . GLN 57 57 ? A -6.42935 -1.78753 0.83308 1 1 A GLN 88.337 1
+ATOM 423 C C . GLN 57 57 ? A -5.11879 -1.67157 1.59030 1 1 A GLN 88.337 1
+ATOM 424 O O . GLN 57 57 ? A -4.98492 -0.82026 2.47277 1 1 A GLN 88.337 1
+ATOM 425 C CB . GLN 57 57 ? A -6.60695 -0.59255 -0.09806 1 1 A GLN 88.337 1
+ATOM 426 C CG . GLN 57 57 ? A -5.51819 -0.46897 -1.15326 1 1 A GLN 88.337 1
+ATOM 427 C CD . GLN 57 57 ? A -5.73084 0.69636 -2.10494 1 1 A GLN 88.337 1
+ATOM 428 O OE1 . GLN 57 57 ? A -5.33995 0.65052 -3.27179 1 1 A GLN 88.337 1
+ATOM 429 N NE2 . GLN 57 57 ? A -6.36412 1.76304 -1.61469 1 1 A GLN 88.337 1
+ATOM 430 N N . VAL 58 58 ? A -4.16620 -2.52304 1.24588 1 1 A VAL 91.361 1
+ATOM 431 C CA . VAL 58 58 ? A -2.88976 -2.57645 1.93648 1 1 A VAL 91.361 1
+ATOM 432 C C . VAL 58 58 ? A -1.77116 -2.26648 0.95622 1 1 A VAL 91.361 1
+ATOM 433 O O . VAL 58 58 ? A -1.68712 -2.87071 -0.11288 1 1 A VAL 91.361 1
+ATOM 434 C CB . VAL 58 58 ? A -2.65718 -3.95356 2.58948 1 1 A VAL 91.361 1
+ATOM 435 C CG1 . VAL 58 58 ? A -1.28711 -4.00497 3.24823 1 1 A VAL 91.361 1
+ATOM 436 C CG2 . VAL 58 58 ? A -3.75384 -4.25093 3.60035 1 1 A VAL 91.361 1
+ATOM 437 N N . SER 59 59 ? A -0.92076 -1.31807 1.32087 1 1 A SER 89.128 1
+ATOM 438 C CA . SER 59 59 ? A 0.30452 -1.03773 0.59462 1 1 A SER 89.128 1
+ATOM 439 C C . SER 59 59 ? A 1.48917 -1.32096 1.50551 1 1 A SER 89.128 1
+ATOM 440 O O . SER 59 59 ? A 1.36536 -1.31691 2.73272 1 1 A SER 89.128 1
+ATOM 441 C CB . SER 59 59 ? A 0.33963 0.41306 0.09973 1 1 A SER 89.128 1
+ATOM 442 O OG . SER 59 59 ? A 0.38010 1.31337 1.19345 1 1 A SER 89.128 1
+ATOM 443 N N . VAL 60 60 ? A 2.64304 -1.57348 0.90176 1 1 A VAL 89.629 1
+ATOM 444 C CA . VAL 60 60 ? A 3.84301 -1.91285 1.64821 1 1 A VAL 89.629 1
+ATOM 445 C C . VAL 60 60 ? A 4.95355 -0.94981 1.26192 1 1 A VAL 89.629 1
+ATOM 446 O O . VAL 60 60 ? A 5.26299 -0.78395 0.08090 1 1 A VAL 89.629 1
+ATOM 447 C CB . VAL 60 60 ? A 4.28315 -3.36809 1.39565 1 1 A VAL 89.629 1
+ATOM 448 C CG1 . VAL 60 60 ? A 5.57596 -3.66431 2.14583 1 1 A VAL 89.629 1
+ATOM 449 C CG2 . VAL 60 60 ? A 3.17939 -4.33268 1.81704 1 1 A VAL 89.629 1
+ATOM 450 N N . LEU 61 61 ? A 5.53272 -0.31218 2.25915 1 1 A LEU 88.765 1
+ATOM 451 C CA . LEU 61 61 ? A 6.66442 0.57932 2.09002 1 1 A LEU 88.765 1
+ATOM 452 C C . LEU 61 61 ? A 7.81208 0.09182 2.95444 1 1 A LEU 88.765 1
+ATOM 453 O O . LEU 61 61 ? A 7.62504 -0.69149 3.88488 1 1 A LEU 88.765 1
+ATOM 454 C CB . LEU 61 61 ? A 6.30544 2.02201 2.47841 1 1 A LEU 88.765 1
+ATOM 455 C CG . LEU 61 61 ? A 5.51606 2.89044 1.50370 1 1 A LEU 88.765 1
+ATOM 456 C CD1 . LEU 61 61 ? A 4.12201 2.34141 1.26868 1 1 A LEU 88.765 1
+ATOM 457 C CD2 . LEU 61 61 ? A 5.45417 4.32410 2.01777 1 1 A LEU 88.765 1
+ATOM 458 N N . GLN 62 62 ? A 9.01330 0.57531 2.65374 1 1 A GLN 88.540 1
+ATOM 459 C CA . GLN 62 62 ? A 10.16415 0.31887 3.49860 1 1 A GLN 88.540 1
+ATOM 460 C C . GLN 62 62 ? A 11.04216 1.55877 3.51246 1 1 A GLN 88.540 1
+ATOM 461 O O . GLN 62 62 ? A 11.07098 2.32633 2.54821 1 1 A GLN 88.540 1
+ATOM 462 C CB . GLN 62 62 ? A 10.97019 -0.89715 3.01611 1 1 A GLN 88.540 1
+ATOM 463 C CG . GLN 62 62 ? A 11.54729 -0.75897 1.62359 1 1 A GLN 88.540 1
+ATOM 464 C CD . GLN 62 62 ? A 12.38478 -1.96038 1.22917 1 1 A GLN 88.540 1
+ATOM 465 O OE1 . GLN 62 62 ? A 13.44074 -2.20142 1.80762 1 1 A GLN 88.540 1
+ATOM 466 N NE2 . GLN 62 62 ? A 11.91223 -2.72576 0.26212 1 1 A GLN 88.540 1
+ATOM 467 N N . TYR 63 63 ? A 11.74630 1.74623 4.62402 1 1 A TYR 88.599 1
+ATOM 468 C CA . TYR 63 63 ? A 12.66043 2.86973 4.75178 1 1 A TYR 88.599 1
+ATOM 469 C C . TYR 63 63 ? A 14.06649 2.35738 5.01094 1 1 A TYR 88.599 1
+ATOM 470 O O . TYR 63 63 ? A 14.27452 1.29972 5.59624 1 1 A TYR 88.599 1
+ATOM 471 C CB . TYR 63 63 ? A 12.21173 3.84326 5.85425 1 1 A TYR 88.599 1
+ATOM 472 C CG . TYR 63 63 ? A 12.16629 3.25229 7.23730 1 1 A TYR 88.599 1
+ATOM 473 C CD1 . TYR 63 63 ? A 13.28752 3.26896 8.05826 1 1 A TYR 88.599 1
+ATOM 474 C CD2 . TYR 63 63 ? A 10.99413 2.70763 7.73910 1 1 A TYR 88.599 1
+ATOM 475 C CE1 . TYR 63 63 ? A 13.24537 2.74567 9.34142 1 1 A TYR 88.599 1
+ATOM 476 C CE2 . TYR 63 63 ? A 10.94173 2.17812 9.01791 1 1 A TYR 88.599 1
+ATOM 477 C CZ . TYR 63 63 ? A 12.06728 2.20103 9.81460 1 1 A TYR 88.599 1
+ATOM 478 O OH . TYR 63 63 ? A 12.01589 1.68537 11.08451 1 1 A TYR 88.599 1
+ATOM 479 N N . GLY 64 64 ? A 15.02441 3.12916 4.54978 1 1 A GLY 83.823 1
+ATOM 480 C CA . GLY 64 64 ? A 16.42166 2.78600 4.68460 1 1 A GLY 83.823 1
+ATOM 481 C C . GLY 64 64 ? A 17.24408 3.90217 4.08869 1 1 A GLY 83.823 1
+ATOM 482 O O . GLY 64 64 ? A 17.17833 5.03900 4.55991 1 1 A GLY 83.823 1
+ATOM 483 N N . SER 65 65 ? A 18.02713 3.58673 3.05186 1 1 A SER 76.057 1
+ATOM 484 C CA . SER 65 65 ? A 18.73206 4.63825 2.32494 1 1 A SER 76.057 1
+ATOM 485 C C . SER 65 65 ? A 17.75645 5.65320 1.76469 1 1 A SER 76.057 1
+ATOM 486 O O . SER 65 65 ? A 17.99257 6.86232 1.82304 1 1 A SER 76.057 1
+ATOM 487 C CB . SER 65 65 ? A 19.56547 4.03755 1.19113 1 1 A SER 76.057 1
+ATOM 488 O OG . SER 65 65 ? A 20.55351 3.15773 1.70103 1 1 A SER 76.057 1
+ATOM 489 N N . ILE 66 66 ? A 16.66266 5.16867 1.19482 1 1 A ILE 68.924 1
+ATOM 490 C CA . ILE 66 66 ? A 15.55019 5.98510 0.76146 1 1 A ILE 68.924 1
+ATOM 491 C C . ILE 66 66 ? A 14.27380 5.28023 1.18015 1 1 A ILE 68.924 1
+ATOM 492 O O . ILE 66 66 ? A 14.28452 4.10602 1.55249 1 1 A ILE 68.924 1
+ATOM 493 C CB . ILE 66 66 ? A 15.55058 6.22127 -0.76842 1 1 A ILE 68.924 1
+ATOM 494 C CG1 . ILE 66 66 ? A 15.48866 4.87516 -1.50685 1 1 A ILE 68.924 1
+ATOM 495 C CG2 . ILE 66 66 ? A 16.77482 7.01119 -1.18981 1 1 A ILE 68.924 1
+ATOM 496 C CD1 . ILE 66 66 ? A 15.21310 5.00251 -2.98945 1 1 A ILE 68.924 1
+ATOM 497 N N . THR 67 67 ? A 13.16059 5.99732 1.12779 1 1 A THR 78.906 1
+ATOM 498 C CA . THR 67 67 ? A 11.85604 5.39831 1.35134 1 1 A THR 78.906 1
+ATOM 499 C C . THR 67 67 ? A 11.31056 4.92292 0.01587 1 1 A THR 78.906 1
+ATOM 500 O O . THR 67 67 ? A 11.28084 5.67890 -0.95596 1 1 A THR 78.906 1
+ATOM 501 C CB . THR 67 67 ? A 10.89635 6.39883 2.00213 1 1 A THR 78.906 1
+ATOM 502 O OG1 . THR 67 67 ? A 11.44705 6.84518 3.24374 1 1 A THR 78.906 1
+ATOM 503 C CG2 . THR 67 67 ? A 9.53701 5.77379 2.23973 1 1 A THR 78.906 1
+ATOM 504 N N . THR 68 68 ? A 10.86698 3.66151 -0.04264 1 1 A THR 76.758 1
+ATOM 505 C CA . THR 68 68 ? A 10.36632 3.07898 -1.27707 1 1 A THR 76.758 1
+ATOM 506 C C . THR 68 68 ? A 8.94191 2.59323 -1.07823 1 1 A THR 76.758 1
+ATOM 507 O O . THR 68 68 ? A 8.52189 2.27465 0.03449 1 1 A THR 76.758 1
+ATOM 508 C CB . THR 68 68 ? A 11.23899 1.90426 -1.74173 1 1 A THR 76.758 1
+ATOM 509 O OG1 . THR 68 68 ? A 11.21607 0.86902 -0.75419 1 1 A THR 76.758 1
+ATOM 510 C CG2 . THR 68 68 ? A 12.67046 2.36114 -1.96826 1 1 A THR 76.758 1
+ATOM 511 N N . ILE 69 69 ? A 8.20930 2.55332 -2.17058 1 1 A ILE 77.504 1
+ATOM 512 C CA . ILE 69 69 ? A 6.86095 2.00928 -2.19958 1 1 A ILE 77.504 1
+ATOM 513 C C . ILE 69 69 ? A 6.92761 0.68722 -2.94337 1 1 A ILE 77.504 1
+ATOM 514 O O . ILE 69 69 ? A 7.13066 0.65295 -4.15543 1 1 A ILE 77.504 1
+ATOM 515 C CB . ILE 69 69 ? A 5.87109 2.97632 -2.87181 1 1 A ILE 77.504 1
+ATOM 516 C CG1 . ILE 69 69 ? A 5.81192 4.29355 -2.09245 1 1 A ILE 77.504 1
+ATOM 517 C CG2 . ILE 69 69 ? A 4.48603 2.34187 -2.95877 1 1 A ILE 77.504 1
+ATOM 518 C CD1 . ILE 69 69 ? A 4.97372 5.36045 -2.77100 1 1 A ILE 77.504 1
+ATOM 519 N N . ASP 70 70 ? A 6.76091 -0.40870 -2.21506 1 1 A ASP 80.581 1
+ATOM 520 C CA . ASP 70 70 ? A 6.85785 -1.73807 -2.80594 1 1 A ASP 80.581 1
+ATOM 521 C C . ASP 70 70 ? A 5.51326 -2.26556 -3.28055 1 1 A ASP 80.581 1
+ATOM 522 O O . ASP 70 70 ? A 5.45607 -3.01404 -4.25843 1 1 A ASP 80.581 1
+ATOM 523 C CB . ASP 70 70 ? A 7.47513 -2.71606 -1.80308 1 1 A ASP 80.581 1
+ATOM 524 C CG . ASP 70 70 ? A 8.84914 -2.27039 -1.35246 1 1 A ASP 80.581 1
+ATOM 525 O OD1 . ASP 70 70 ? A 9.80697 -2.44326 -2.12537 1 1 A ASP 80.581 1
+ATOM 526 O OD2 . ASP 70 70 ? A 8.95972 -1.75157 -0.22109 1 1 A ASP 80.581 1
+ATOM 527 N N . VAL 71 71 ? A 4.43380 -1.90704 -2.59470 1 1 A VAL 81.841 1
+ATOM 528 C CA . VAL 71 71 ? A 3.08899 -2.28705 -2.99515 1 1 A VAL 81.841 1
+ATOM 529 C C . VAL 71 71 ? A 2.26259 -1.01217 -3.04315 1 1 A VAL 81.841 1
+ATOM 530 O O . VAL 71 71 ? A 1.74056 -0.57047 -2.01889 1 1 A VAL 81.841 1
+ATOM 531 C CB . VAL 71 71 ? A 2.46205 -3.31295 -2.03258 1 1 A VAL 81.841 1
+ATOM 532 C CG1 . VAL 71 71 ? A 1.08430 -3.73438 -2.52418 1 1 A VAL 81.841 1
+ATOM 533 C CG2 . VAL 71 71 ? A 3.37184 -4.52640 -1.89527 1 1 A VAL 81.841 1
+ATOM 534 N N . PRO 72 72 ? A 2.13720 -0.38868 -4.21529 1 1 A PRO 77.403 1
+ATOM 535 C CA . PRO 72 72 ? A 1.40789 0.87279 -4.30268 1 1 A PRO 77.403 1
+ATOM 536 C C . PRO 72 72 ? A -0.09961 0.66068 -4.28054 1 1 A PRO 77.403 1
+ATOM 537 O O . PRO 72 72 ? A -0.59563 -0.46784 -4.35309 1 1 A PRO 77.403 1
+ATOM 538 C CB . PRO 72 72 ? A 1.87020 1.45213 -5.64252 1 1 A PRO 77.403 1
+ATOM 539 C CG . PRO 72 72 ? A 2.16786 0.24743 -6.46745 1 1 A PRO 77.403 1
+ATOM 540 C CD . PRO 72 72 ? A 2.70755 -0.79093 -5.51570 1 1 A PRO 77.403 1
+ATOM 541 N N . TRP 73 73 ? A -0.82108 1.77686 -4.19837 1 1 A TRP 77.320 1
+ATOM 542 C CA . TRP 73 73 ? A -2.27457 1.71193 -4.10435 1 1 A TRP 77.320 1
+ATOM 543 C C . TRP 73 73 ? A -2.92718 1.19505 -5.37986 1 1 A TRP 77.320 1
+ATOM 544 O O . TRP 73 73 ? A -4.03679 0.65662 -5.32922 1 1 A TRP 77.320 1
+ATOM 545 C CB . TRP 73 73 ? A -2.84536 3.09834 -3.78686 1 1 A TRP 77.320 1
+ATOM 546 C CG . TRP 73 73 ? A -2.46174 3.67515 -2.46241 1 1 A TRP 77.320 1
+ATOM 547 C CD1 . TRP 73 73 ? A -1.83784 4.86588 -2.24668 1 1 A TRP 77.320 1
+ATOM 548 C CD2 . TRP 73 73 ? A -2.69173 3.10767 -1.17152 1 1 A TRP 77.320 1
+ATOM 549 N NE1 . TRP 73 73 ? A -1.65643 5.06784 -0.90545 1 1 A TRP 77.320 1
+ATOM 550 C CE2 . TRP 73 73 ? A -2.16766 4.01308 -0.22519 1 1 A TRP 77.320 1
+ATOM 551 C CE3 . TRP 73 73 ? A -3.29113 1.92479 -0.72945 1 1 A TRP 77.320 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -2.22305 3.76042 1.14531 1 1 A TRP 77.320 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -3.34206 1.68159 0.63425 1 1 A TRP 77.320 1
+ATOM 554 C CH2 . TRP 73 73 ? A -2.81386 2.58761 1.55366 1 1 A TRP 77.320 1
+ATOM 555 N N . ASN 74 74 ? A -2.27243 1.35373 -6.52681 1 1 A ASN 68.830 1
+ATOM 556 C CA . ASN 74 74 ? A -2.89057 1.03572 -7.79953 1 1 A ASN 68.830 1
+ATOM 557 C C . ASN 74 74 ? A -2.67217 -0.39973 -8.25411 1 1 A ASN 68.830 1
+ATOM 558 O O . ASN 74 74 ? A -2.95443 -0.72535 -9.41271 1 1 A ASN 68.830 1
+ATOM 559 C CB . ASN 74 74 ? A -2.38635 1.99548 -8.88282 1 1 A ASN 68.830 1
+ATOM 560 C CG . ASN 74 74 ? A -0.88224 2.11945 -8.88837 1 1 A ASN 68.830 1
+ATOM 561 O OD1 . ASN 74 74 ? A -0.31034 2.80495 -8.03336 1 1 A ASN 68.830 1
+ATOM 562 N ND2 . ASN 74 74 ? A -0.22392 1.46886 -9.83358 1 1 A ASN 68.830 1
+ATOM 563 N N . VAL 75 75 ? A -2.19601 -1.26573 -7.39649 1 1 A VAL 74.600 1
+ATOM 564 C CA . VAL 75 75 ? A -2.04760 -2.66507 -7.75948 1 1 A VAL 74.600 1
+ATOM 565 C C . VAL 75 75 ? A -3.41202 -3.33897 -7.78099 1 1 A VAL 74.600 1
+ATOM 566 O O . VAL 75 75 ? A -4.37120 -2.87772 -7.16513 1 1 A VAL 74.600 1
+ATOM 567 C CB . VAL 75 75 ? A -1.09884 -3.41029 -6.79871 1 1 A VAL 74.600 1
+ATOM 568 C CG1 . VAL 75 75 ? A 0.27605 -2.76039 -6.80449 1 1 A VAL 74.600 1
+ATOM 569 C CG2 . VAL 75 75 ? A -1.68391 -3.44312 -5.39270 1 1 A VAL 74.600 1
+ATOM 570 N N . VAL 76 76 ? A -3.49338 -4.46292 -8.50011 1 1 A VAL 68.053 1
+ATOM 571 C CA . VAL 76 76 ? A -4.70228 -5.26564 -8.49733 1 1 A VAL 68.053 1
+ATOM 572 C C . VAL 76 76 ? A -4.89549 -5.82014 -7.08943 1 1 A VAL 68.053 1
+ATOM 573 O O . VAL 76 76 ? A -3.98611 -6.44895 -6.54177 1 1 A VAL 68.053 1
+ATOM 574 C CB . VAL 76 76 ? A -4.61297 -6.40650 -9.52257 1 1 A VAL 68.053 1
+ATOM 575 C CG1 . VAL 76 76 ? A -5.86358 -7.27624 -9.47023 1 1 A VAL 68.053 1
+ATOM 576 C CG2 . VAL 76 76 ? A -4.40998 -5.83304 -10.92092 1 1 A VAL 68.053 1
+ATOM 577 N N . PRO 77 77 ? A -6.07247 -5.58673 -6.49902 1 1 A PRO 75.992 1
+ATOM 578 C CA . PRO 77 77 ? A -6.25372 -5.94996 -5.08835 1 1 A PRO 75.992 1
+ATOM 579 C C . PRO 77 77 ? A -6.57370 -7.42774 -4.87294 1 1 A PRO 75.992 1
+ATOM 580 O O . PRO 77 77 ? A -7.53429 -7.76349 -4.17561 1 1 A PRO 75.992 1
+ATOM 581 C CB . PRO 77 77 ? A -7.42497 -5.06204 -4.65834 1 1 A PRO 75.992 1
+ATOM 582 C CG . PRO 77 77 ? A -8.22635 -4.89810 -5.90139 1 1 A PRO 75.992 1
+ATOM 583 C CD . PRO 77 77 ? A -7.23819 -4.85841 -7.03928 1 1 A PRO 75.992 1
+ATOM 584 N N . GLU 78 78 ? A -5.77308 -8.31609 -5.42238 1 1 A GLU 72.758 1
+ATOM 585 C CA . GLU 78 78 ? A -5.84698 -9.73542 -5.12001 1 1 A GLU 72.758 1
+ATOM 586 C C . GLU 78 78 ? A -4.77003 -10.07676 -4.10542 1 1 A GLU 72.758 1
+ATOM 587 O O . GLU 78 78 ? A -3.62464 -9.65192 -4.23670 1 1 A GLU 72.758 1
+ATOM 588 C CB . GLU 78 78 ? A -5.67142 -10.58400 -6.37566 1 1 A GLU 72.758 1
+ATOM 589 C CG . GLU 78 78 ? A -6.89022 -10.62244 -7.27354 1 1 A GLU 72.758 1
+ATOM 590 C CD . GLU 78 78 ? A -6.78653 -11.69463 -8.34161 1 1 A GLU 72.758 1
+ATOM 591 O OE1 . GLU 78 78 ? A -5.68381 -12.26637 -8.51569 1 1 A GLU 72.758 1
+ATOM 592 O OE2 . GLU 78 78 ? A -7.80056 -11.96843 -9.00289 1 1 A GLU 72.758 1
+ATOM 593 N N . LYS 79 79 ? A -5.14551 -10.85015 -3.09547 1 1 A LYS 79.692 1
+ATOM 594 C CA . LYS 79 79 ? A -4.19722 -11.16116 -2.03267 1 1 A LYS 79.692 1
+ATOM 595 C C . LYS 79 79 ? A -2.96797 -11.88699 -2.56753 1 1 A LYS 79.692 1
+ATOM 596 O O . LYS 79 79 ? A -1.83994 -11.60780 -2.14861 1 1 A LYS 79.692 1
+ATOM 597 C CB . LYS 79 79 ? A -4.87992 -11.99188 -0.94606 1 1 A LYS 79.692 1
+ATOM 598 C CG . LYS 79 79 ? A -5.93088 -11.22265 -0.15787 1 1 A LYS 79.692 1
+ATOM 599 C CD . LYS 79 79 ? A -6.53951 -12.07618 0.93837 1 1 A LYS 79.692 1
+ATOM 600 C CE . LYS 79 79 ? A -7.58278 -11.30166 1.72371 1 1 A LYS 79.692 1
+ATOM 601 N NZ . LYS 79 79 ? A -8.19085 -12.12108 2.80494 1 1 A LYS 79.692 1
+ATOM 602 N N . ALA 80 80 ? A -3.16385 -12.82196 -3.49241 1 1 A ALA 67.108 1
+ATOM 603 C CA . ALA 80 80 ? A -2.02662 -13.52925 -4.06009 1 1 A ALA 67.108 1
+ATOM 604 C C . ALA 80 80 ? A -1.10791 -12.57389 -4.80989 1 1 A ALA 67.108 1
+ATOM 605 O O . ALA 80 80 ? A 0.11788 -12.71519 -4.75956 1 1 A ALA 67.108 1
+ATOM 606 C CB . ALA 80 80 ? A -2.50742 -14.64589 -4.98707 1 1 A ALA 67.108 1
+ATOM 607 N N . HIS 81 81 ? A -1.67895 -11.59705 -5.50106 1 1 A HIS 68.740 1
+ATOM 608 C CA . HIS 81 81 ? A -0.87728 -10.62040 -6.22447 1 1 A HIS 68.740 1
+ATOM 609 C C . HIS 81 81 ? A -0.08626 -9.75109 -5.25695 1 1 A HIS 68.740 1
+ATOM 610 O O . HIS 81 81 ? A 1.10345 -9.49265 -5.47084 1 1 A HIS 68.740 1
+ATOM 611 C CB . HIS 81 81 ? A -1.77828 -9.76579 -7.11863 1 1 A HIS 68.740 1
+ATOM 612 C CG . HIS 81 81 ? A -1.04739 -8.69280 -7.86195 1 1 A HIS 68.740 1
+ATOM 613 N ND1 . HIS 81 81 ? A -0.07877 -8.97045 -8.79716 1 1 A HIS 68.740 1
+ATOM 614 C CD2 . HIS 81 81 ? A -1.14886 -7.34365 -7.80752 1 1 A HIS 68.740 1
+ATOM 615 C CE1 . HIS 81 81 ? A 0.37987 -7.83387 -9.28535 1 1 A HIS 68.740 1
+ATOM 616 N NE2 . HIS 81 81 ? A -0.25124 -6.83528 -8.70652 1 1 A HIS 68.740 1
+ATOM 617 N N . LEU 82 82 ? A -0.71733 -9.29608 -4.18873 1 1 A LEU 79.816 1
+ATOM 618 C CA . LEU 82 82 ? A -0.01464 -8.49231 -3.19648 1 1 A LEU 79.816 1
+ATOM 619 C C . LEU 82 82 ? A 1.10131 -9.29208 -2.54061 1 1 A LEU 79.816 1
+ATOM 620 O O . LEU 82 82 ? A 2.19279 -8.76975 -2.29367 1 1 A LEU 79.816 1
+ATOM 621 C CB . LEU 82 82 ? A -0.99679 -7.97640 -2.13766 1 1 A LEU 79.816 1
+ATOM 622 C CG . LEU 82 82 ? A -1.52834 -6.55121 -2.31650 1 1 A LEU 79.816 1
+ATOM 623 C CD1 . LEU 82 82 ? A -2.13231 -6.35142 -3.70131 1 1 A LEU 79.816 1
+ATOM 624 C CD2 . LEU 82 82 ? A -2.54592 -6.23813 -1.22937 1 1 A LEU 79.816 1
+ATOM 625 N N . LEU 83 83 ? A 0.85061 -10.55855 -2.24847 1 1 A LEU 71.170 1
+ATOM 626 C CA . LEU 83 83 ? A 1.87916 -11.39472 -1.64218 1 1 A LEU 71.170 1
+ATOM 627 C C . LEU 83 83 ? A 3.06675 -11.56653 -2.57882 1 1 A LEU 71.170 1
+ATOM 628 O O . LEU 83 83 ? A 4.21620 -11.57019 -2.13148 1 1 A LEU 71.170 1
+ATOM 629 C CB . LEU 83 83 ? A 1.29819 -12.75790 -1.25972 1 1 A LEU 71.170 1
+ATOM 630 C CG . LEU 83 83 ? A 0.35150 -12.76425 -0.06100 1 1 A LEU 71.170 1
+ATOM 631 C CD1 . LEU 83 83 ? A -0.33761 -14.11557 0.06555 1 1 A LEU 71.170 1
+ATOM 632 C CD2 . LEU 83 83 ? A 1.10150 -12.42138 1.21873 1 1 A LEU 71.170 1
+ATOM 633 N N . SER 84 84 ? A 2.81165 -11.69954 -3.87300 1 1 A SER 65.154 1
+ATOM 634 C CA . SER 84 84 ? A 3.90540 -11.85217 -4.82060 1 1 A SER 65.154 1
+ATOM 635 C C . SER 84 84 ? A 4.76427 -10.59510 -4.88064 1 1 A SER 65.154 1
+ATOM 636 O O . SER 84 84 ? A 5.97664 -10.67899 -5.09270 1 1 A SER 65.154 1
+ATOM 637 C CB . SER 84 84 ? A 3.36301 -12.19563 -6.21212 1 1 A SER 65.154 1
+ATOM 638 O OG . SER 84 84 ? A 2.68096 -11.10140 -6.79427 1 1 A SER 65.154 1
+ATOM 639 N N . LEU 85 85 ? A 4.15510 -9.42588 -4.69721 1 1 A LEU 74.164 1
+ATOM 640 C CA . LEU 85 85 ? A 4.91897 -8.18687 -4.68090 1 1 A LEU 74.164 1
+ATOM 641 C C . LEU 85 85 ? A 5.76242 -8.07721 -3.41672 1 1 A LEU 74.164 1
+ATOM 642 O O . LEU 85 85 ? A 6.86406 -7.52385 -3.44721 1 1 A LEU 74.164 1
+ATOM 643 C CB . LEU 85 85 ? A 3.97914 -6.98650 -4.80879 1 1 A LEU 74.164 1
+ATOM 644 C CG . LEU 85 85 ? A 3.25553 -6.87096 -6.14950 1 1 A LEU 74.164 1
+ATOM 645 C CD1 . LEU 85 85 ? A 2.22178 -5.75151 -6.10654 1 1 A LEU 74.164 1
+ATOM 646 C CD2 . LEU 85 85 ? A 4.24959 -6.63955 -7.27417 1 1 A LEU 74.164 1
+ATOM 647 N N . VAL 86 86 ? A 5.26483 -8.59338 -2.30422 1 1 A VAL 81.307 1
+ATOM 648 C CA . VAL 86 86 ? A 6.04723 -8.61648 -1.07916 1 1 A VAL 81.307 1
+ATOM 649 C C . VAL 86 86 ? A 7.24571 -9.54949 -1.23532 1 1 A VAL 81.307 1
+ATOM 650 O O . VAL 86 86 ? A 8.33081 -9.27862 -0.70667 1 1 A VAL 81.307 1
+ATOM 651 C CB . VAL 86 86 ? A 5.16521 -9.03387 0.11464 1 1 A VAL 81.307 1
+ATOM 652 C CG1 . VAL 86 86 ? A 6.00464 -9.22968 1.36780 1 1 A VAL 81.307 1
+ATOM 653 C CG2 . VAL 86 86 ? A 4.08956 -7.98280 0.35974 1 1 A VAL 81.307 1
+ATOM 654 N N . ASP 87 87 ? A 7.07942 -10.63288 -1.98372 1 1 A ASP 67.578 1
+ATOM 655 C CA . ASP 87 87 ? A 8.14107 -11.61765 -2.13142 1 1 A ASP 67.578 1
+ATOM 656 C C . ASP 87 87 ? A 9.38260 -11.04802 -2.80835 1 1 A ASP 67.578 1
+ATOM 657 O O . ASP 87 87 ? A 10.49053 -11.54449 -2.57778 1 1 A ASP 67.578 1
+ATOM 658 C CB . ASP 87 87 ? A 7.63137 -12.82678 -2.92420 1 1 A ASP 67.578 1
+ATOM 659 C CG . ASP 87 87 ? A 6.70822 -13.70811 -2.10029 1 1 A ASP 67.578 1
+ATOM 660 O OD1 . ASP 87 87 ? A 6.81435 -13.68837 -0.85511 1 1 A ASP 67.578 1
+ATOM 661 O OD2 . ASP 87 87 ? A 5.89089 -14.43525 -2.70323 1 1 A ASP 67.578 1
+ATOM 662 N N . VAL 88 88 ? A 9.22363 -10.01820 -3.63975 1 1 A VAL 61.794 1
+ATOM 663 C CA . VAL 88 88 ? A 10.35545 -9.46034 -4.35821 1 1 A VAL 61.794 1
+ATOM 664 C C . VAL 88 88 ? A 10.99517 -8.30447 -3.60477 1 1 A VAL 61.794 1
+ATOM 665 O O . VAL 88 88 ? A 11.93131 -7.68322 -4.11898 1 1 A VAL 61.794 1
+ATOM 666 C CB . VAL 88 88 ? A 9.94841 -9.01069 -5.77914 1 1 A VAL 61.794 1
+ATOM 667 C CG1 . VAL 88 88 ? A 9.34220 -10.17745 -6.55178 1 1 A VAL 61.794 1
+ATOM 668 C CG2 . VAL 88 88 ? A 8.96808 -7.84468 -5.71240 1 1 A VAL 61.794 1
+ATOM 669 N N . MET 89 89 ? A 10.51886 -8.00090 -2.40065 1 1 A MET 76.417 1
+ATOM 670 C CA . MET 89 89 ? A 11.08315 -6.90727 -1.63145 1 1 A MET 76.417 1
+ATOM 671 C C . MET 89 89 ? A 12.52515 -7.19959 -1.23756 1 1 A MET 76.417 1
+ATOM 672 O O . MET 89 89 ? A 12.90060 -8.35044 -0.98592 1 1 A MET 76.417 1
+ATOM 673 C CB . MET 89 89 ? A 10.25226 -6.64256 -0.37671 1 1 A MET 76.417 1
+ATOM 674 C CG . MET 89 89 ? A 8.90616 -6.01301 -0.64267 1 1 A MET 76.417 1
+ATOM 675 S SD . MET 89 89 ? A 7.96969 -5.78090 0.88407 1 1 A MET 76.417 1
+ATOM 676 C CE . MET 89 89 ? A 9.10811 -4.75364 1.82163 1 1 A MET 76.417 1
+ATOM 677 N N . GLN 90 90 ? A 13.31974 -6.15834 -1.18992 1 1 A GLN 67.577 1
+ATOM 678 C CA . GLN 90 90 ? A 14.70828 -6.24719 -0.77999 1 1 A GLN 67.577 1
+ATOM 679 C C . GLN 90 90 ? A 15.01564 -5.15867 0.23468 1 1 A GLN 67.577 1
+ATOM 680 O O . GLN 90 90 ? A 14.47716 -4.05096 0.15716 1 1 A GLN 67.577 1
+ATOM 681 C CB . GLN 90 90 ? A 15.64997 -6.12469 -1.97495 1 1 A GLN 67.577 1
+ATOM 682 C CG . GLN 90 90 ? A 15.52503 -7.26531 -2.97175 1 1 A GLN 67.577 1
+ATOM 683 C CD . GLN 90 90 ? A 16.44243 -7.10433 -4.16398 1 1 A GLN 67.577 1
+ATOM 684 O OE1 . GLN 90 90 ? A 17.07559 -8.05084 -4.61794 1 1 A GLN 67.577 1
+ATOM 685 N NE2 . GLN 90 90 ? A 16.53317 -5.86808 -4.67800 1 1 A GLN 67.577 1
+ATOM 686 N N . ARG 91 91 ? A 15.87851 -5.48268 1.16970 1 1 A ARG 78.692 1
+ATOM 687 C CA . ARG 91 91 ? A 16.25710 -4.53747 2.20180 1 1 A ARG 78.692 1
+ATOM 688 C C . ARG 91 91 ? A 16.99119 -3.35190 1.59040 1 1 A ARG 78.692 1
+ATOM 689 O O . ARG 91 91 ? A 17.81299 -3.51098 0.68540 1 1 A ARG 78.692 1
+ATOM 690 C CB . ARG 91 91 ? A 17.13443 -5.22158 3.24295 1 1 A ARG 78.692 1
+ATOM 691 C CG . ARG 91 91 ? A 17.39447 -4.38609 4.47981 1 1 A ARG 78.692 1
+ATOM 692 C CD . ARG 91 91 ? A 18.29755 -5.12219 5.45012 1 1 A ARG 78.692 1
+ATOM 693 N NE . ARG 91 91 ? A 19.62851 -5.34796 4.87389 1 1 A ARG 78.692 1
+ATOM 694 C CZ . ARG 91 91 ? A 20.63301 -5.94092 5.51476 1 1 A ARG 78.692 1
+ATOM 695 N NH1 . ARG 91 91 ? A 20.46958 -6.37682 6.75321 1 1 A ARG 78.692 1
+ATOM 696 N NH2 . ARG 91 91 ? A 21.80249 -6.08395 4.90905 1 1 A ARG 78.692 1
+ATOM 697 N N . GLU 92 92 ? A 16.68120 -2.16081 2.09179 1 1 A GLU 75.315 1
+ATOM 698 C CA . GLU 92 92 ? A 17.31841 -0.95425 1.58303 1 1 A GLU 75.315 1
+ATOM 699 C C . GLU 92 92 ? A 18.81813 -0.95096 1.85985 1 1 A GLU 75.315 1
+ATOM 700 O O . GLU 92 92 ? A 19.61158 -0.52978 1.01870 1 1 A GLU 75.315 1
+ATOM 701 C CB . GLU 92 92 ? A 16.67706 0.28086 2.20535 1 1 A GLU 75.315 1
+ATOM 702 C CG . GLU 92 92 ? A 15.38198 0.70690 1.55539 1 1 A GLU 75.315 1
+ATOM 703 C CD . GLU 92 92 ? A 15.59285 1.28341 0.17531 1 1 A GLU 75.315 1
+ATOM 704 O OE1 . GLU 92 92 ? A 16.66816 1.86811 -0.07211 1 1 A GLU 75.315 1
+ATOM 705 O OE2 . GLU 92 92 ? A 14.67233 1.16101 -0.65733 1 1 A GLU 75.315 1
+ATOM 706 N N . GLY 93 93 ? A 19.20095 -1.40456 3.02914 1 1 A GLY 78.705 1
+ATOM 707 C CA . GLY 93 93 ? A 20.60439 -1.44073 3.38803 1 1 A GLY 78.705 1
+ATOM 708 C C . GLY 93 93 ? A 21.19018 -0.10773 3.79256 1 1 A GLY 78.705 1
+ATOM 709 O O . GLY 93 93 ? A 22.41260 0.02574 3.87467 1 1 A GLY 78.705 1
+ATOM 710 N N . GLY 94 94 ? A 20.34678 0.86609 4.04783 1 1 A GLY 79.695 1
+ATOM 711 C CA . GLY 94 94 ? A 20.80347 2.18055 4.44945 1 1 A GLY 79.695 1
+ATOM 712 C C . GLY 94 94 ? A 20.31831 2.55739 5.83154 1 1 A GLY 79.695 1
+ATOM 713 O O . GLY 94 94 ? A 19.64420 1.77727 6.51133 1 1 A GLY 79.695 1
+ATOM 714 N N . PRO 95 95 ? A 20.64661 3.75794 6.27305 1 1 A PRO 80.315 1
+ATOM 715 C CA . PRO 95 95 ? A 20.23922 4.19789 7.60185 1 1 A PRO 80.315 1
+ATOM 716 C C . PRO 95 95 ? A 18.73598 4.42579 7.68808 1 1 A PRO 80.315 1
+ATOM 717 O O . PRO 95 95 ? A 18.06002 4.65669 6.68274 1 1 A PRO 80.315 1
+ATOM 718 C CB . PRO 95 95 ? A 21.00964 5.50408 7.80817 1 1 A PRO 80.315 1
+ATOM 719 C CG . PRO 95 95 ? A 21.23474 6.01283 6.42627 1 1 A PRO 80.315 1
+ATOM 720 C CD . PRO 95 95 ? A 21.42956 4.79173 5.56722 1 1 A PRO 80.315 1
+ATOM 721 N N . SER 96 96 ? A 18.22814 4.35923 8.89928 1 1 A SER 84.696 1
+ATOM 722 C CA . SER 96 96 ? A 16.81264 4.54436 9.14331 1 1 A SER 84.696 1
+ATOM 723 C C . SER 96 96 ? A 16.50875 6.00628 9.41323 1 1 A SER 84.696 1
+ATOM 724 O O . SER 96 96 ? A 17.19952 6.66402 10.16613 1 1 A SER 84.696 1
+ATOM 725 C CB . SER 96 96 ? A 16.35837 3.69491 10.32485 1 1 A SER 84.696 1
+ATOM 726 O OG . SER 96 96 ? A 16.65960 2.33189 10.11536 1 1 A SER 84.696 1
+ATOM 727 N N . GLN 97 97 ? A 15.45335 6.50284 8.80105 1 1 A GLN 85.524 1
+ATOM 728 C CA . GLN 97 97 ? A 14.93241 7.84157 9.05838 1 1 A GLN 85.524 1
+ATOM 729 C C . GLN 97 97 ? A 13.43302 7.71688 9.26070 1 1 A GLN 85.524 1
+ATOM 730 O O . GLN 97 97 ? A 12.63766 7.93169 8.34971 1 1 A GLN 85.524 1
+ATOM 731 C CB . GLN 97 97 ? A 15.27424 8.79406 7.92034 1 1 A GLN 85.524 1
+ATOM 732 C CG . GLN 97 97 ? A 16.76536 9.01318 7.74132 1 1 A GLN 85.524 1
+ATOM 733 C CD . GLN 97 97 ? A 17.09971 10.02339 6.67101 1 1 A GLN 85.524 1
+ATOM 734 O OE1 . GLN 97 97 ? A 17.61056 11.10715 6.95345 1 1 A GLN 85.524 1
+ATOM 735 N NE2 . GLN 97 97 ? A 16.79613 9.68249 5.42179 1 1 A GLN 85.524 1
+ATOM 736 N N . ILE 98 98 ? A 13.04870 7.35986 10.48196 1 1 A ILE 92.511 1
+ATOM 737 C CA . ILE 98 98 ? A 11.67407 6.96932 10.75819 1 1 A ILE 92.511 1
+ATOM 738 C C . ILE 98 98 ? A 10.72481 8.14803 10.60673 1 1 A ILE 92.511 1
+ATOM 739 O O . ILE 98 98 ? A 9.62664 8.00137 10.07045 1 1 A ILE 92.511 1
+ATOM 740 C CB . ILE 98 98 ? A 11.57680 6.33940 12.16394 1 1 A ILE 92.511 1
+ATOM 741 C CG1 . ILE 98 98 ? A 12.42602 5.06929 12.22456 1 1 A ILE 92.511 1
+ATOM 742 C CG2 . ILE 98 98 ? A 10.12830 6.04432 12.51766 1 1 A ILE 92.511 1
+ATOM 743 C CD1 . ILE 98 98 ? A 12.52966 4.47495 13.61370 1 1 A ILE 92.511 1
+ATOM 744 N N . GLY 99 99 ? A 11.12598 9.31898 11.08010 1 1 A GLY 92.845 1
+ATOM 745 C CA . GLY 99 99 ? A 10.23921 10.45868 10.96321 1 1 A GLY 92.845 1
+ATOM 746 C C . GLY 99 99 ? A 9.91257 10.79507 9.52260 1 1 A GLY 92.845 1
+ATOM 747 O O . GLY 99 99 ? A 8.75213 11.03983 9.18296 1 1 A GLY 92.845 1
+ATOM 748 N N . ASP 100 100 ? A 10.91549 10.80265 8.66902 1 1 A ASP 83.248 1
+ATOM 749 C CA . ASP 100 100 ? A 10.68343 11.08966 7.26056 1 1 A ASP 83.248 1
+ATOM 750 C C . ASP 100 100 ? A 9.84990 9.98930 6.61077 1 1 A ASP 83.248 1
+ATOM 751 O O . ASP 100 100 ? A 8.96222 10.27425 5.80407 1 1 A ASP 83.248 1
+ATOM 752 C CB . ASP 100 100 ? A 12.01572 11.25320 6.53145 1 1 A ASP 83.248 1
+ATOM 753 C CG . ASP 100 100 ? A 11.83163 11.57357 5.06494 1 1 A ASP 83.248 1
+ATOM 754 O OD1 . ASP 100 100 ? A 11.56050 12.74859 4.74349 1 1 A ASP 83.248 1
+ATOM 755 O OD2 . ASP 100 100 ? A 11.97024 10.64983 4.23584 1 1 A ASP 83.248 1
+ATOM 756 N N . ALA 101 101 ? A 10.11915 8.73755 6.94408 1 1 A ALA 91.235 1
+ATOM 757 C CA . ALA 101 101 ? A 9.36823 7.63673 6.35853 1 1 A ALA 91.235 1
+ATOM 758 C C . ALA 101 101 ? A 7.90282 7.69168 6.77135 1 1 A ALA 91.235 1
+ATOM 759 O O . ALA 101 101 ? A 7.01349 7.42555 5.95825 1 1 A ALA 91.235 1
+ATOM 760 C CB . ALA 101 101 ? A 9.99157 6.30264 6.76698 1 1 A ALA 91.235 1
+ATOM 761 N N . LEU 102 102 ? A 7.62997 8.02805 8.02759 1 1 A LEU 95.182 1
+ATOM 762 C CA . LEU 102 102 ? A 6.25087 8.13008 8.47713 1 1 A LEU 95.182 1
+ATOM 763 C C . LEU 102 102 ? A 5.54285 9.28692 7.78721 1 1 A LEU 95.182 1
+ATOM 764 O O . LEU 102 102 ? A 4.37990 9.16273 7.39431 1 1 A LEU 95.182 1
+ATOM 765 C CB . LEU 102 102 ? A 6.18397 8.29216 9.99606 1 1 A LEU 95.182 1
+ATOM 766 C CG . LEU 102 102 ? A 4.78024 8.42673 10.58055 1 1 A LEU 95.182 1
+ATOM 767 C CD1 . LEU 102 102 ? A 3.92460 7.21547 10.21679 1 1 A LEU 95.182 1
+ATOM 768 C CD2 . LEU 102 102 ? A 4.84995 8.60054 12.08735 1 1 A LEU 95.182 1
+ATOM 769 N N . GLY 103 103 ? A 6.22023 10.41649 7.62884 1 1 A GLY 91.389 1
+ATOM 770 C CA . GLY 103 103 ? A 5.62756 11.52000 6.89645 1 1 A GLY 91.389 1
+ATOM 771 C C . GLY 103 103 ? A 5.30225 11.13871 5.46537 1 1 A GLY 91.389 1
+ATOM 772 O O . GLY 103 103 ? A 4.26024 11.53048 4.93431 1 1 A GLY 91.389 1
+ATOM 773 N N . PHE 104 104 ? A 6.18304 10.37644 4.83762 1 1 A PHE 85.919 1
+ATOM 774 C CA . PHE 104 104 ? A 5.92279 9.88513 3.49078 1 1 A PHE 85.919 1
+ATOM 775 C C . PHE 104 104 ? A 4.68031 9.00335 3.47575 1 1 A PHE 85.919 1
+ATOM 776 O O . PHE 104 104 ? A 3.82931 9.12649 2.59199 1 1 A PHE 85.919 1
+ATOM 777 C CB . PHE 104 104 ? A 7.14666 9.11998 2.99209 1 1 A PHE 85.919 1
+ATOM 778 C CG . PHE 104 104 ? A 7.09892 8.75993 1.53285 1 1 A PHE 85.919 1
+ATOM 779 C CD1 . PHE 104 104 ? A 6.35891 7.67647 1.08969 1 1 A PHE 85.919 1
+ATOM 780 C CD2 . PHE 104 104 ? A 7.82133 9.50088 0.60578 1 1 A PHE 85.919 1
+ATOM 781 C CE1 . PHE 104 104 ? A 6.32349 7.34231 -0.25757 1 1 A PHE 85.919 1
+ATOM 782 C CE2 . PHE 104 104 ? A 7.79094 9.17164 -0.73669 1 1 A PHE 85.919 1
+ATOM 783 C CZ . PHE 104 104 ? A 7.03903 8.09391 -1.16725 1 1 A PHE 85.919 1
+ATOM 784 N N . ALA 105 105 ? A 4.55050 8.11504 4.45867 1 1 A ALA 93.168 1
+ATOM 785 C CA . ALA 105 105 ? A 3.39460 7.23117 4.52480 1 1 A ALA 93.168 1
+ATOM 786 C C . ALA 105 105 ? A 2.10557 8.01847 4.72085 1 1 A ALA 93.168 1
+ATOM 787 O O . ALA 105 105 ? A 1.07666 7.68411 4.13055 1 1 A ALA 93.168 1
+ATOM 788 C CB . ALA 105 105 ? A 3.57540 6.20714 5.64568 1 1 A ALA 93.168 1
+ATOM 789 N N . VAL 106 106 ? A 2.13980 9.05912 5.54543 1 1 A VAL 94.090 1
+ATOM 790 C CA . VAL 106 106 ? A 0.95283 9.86433 5.77513 1 1 A VAL 94.090 1
+ATOM 791 C C . VAL 106 106 ? A 0.52872 10.55296 4.48313 1 1 A VAL 94.090 1
+ATOM 792 O O . VAL 106 106 ? A -0.65741 10.56747 4.13829 1 1 A VAL 94.090 1
+ATOM 793 C CB . VAL 106 106 ? A 1.20090 10.88981 6.89882 1 1 A VAL 94.090 1
+ATOM 794 C CG1 . VAL 106 106 ? A 0.05654 11.89335 6.97559 1 1 A VAL 94.090 1
+ATOM 795 C CG2 . VAL 106 106 ? A 1.38348 10.17311 8.23074 1 1 A VAL 94.090 1
+ATOM 796 N N . ARG 107 107 ? A 1.48156 11.11587 3.76058 1 1 A ARG 85.325 1
+ATOM 797 C CA . ARG 107 107 ? A 1.14304 11.76685 2.50190 1 1 A ARG 85.325 1
+ATOM 798 C C . ARG 107 107 ? A 0.59592 10.76110 1.49944 1 1 A ARG 85.325 1
+ATOM 799 O O . ARG 107 107 ? A -0.31476 11.07083 0.72879 1 1 A ARG 85.325 1
+ATOM 800 C CB . ARG 107 107 ? A 2.36827 12.48342 1.92737 1 1 A ARG 85.325 1
+ATOM 801 C CG . ARG 107 107 ? A 2.85155 13.66313 2.75623 1 1 A ARG 85.325 1
+ATOM 802 C CD . ARG 107 107 ? A 3.86748 14.49878 1.99477 1 1 A ARG 85.325 1
+ATOM 803 N NE . ARG 107 107 ? A 5.08102 13.74078 1.66668 1 1 A ARG 85.325 1
+ATOM 804 C CZ . ARG 107 107 ? A 6.11746 13.58378 2.48499 1 1 A ARG 85.325 1
+ATOM 805 N NH1 . ARG 107 107 ? A 6.10491 14.12552 3.69398 1 1 A ARG 85.325 1
+ATOM 806 N NH2 . ARG 107 107 ? A 7.16296 12.87749 2.08804 1 1 A ARG 85.325 1
+ATOM 807 N N . TYR 108 108 ? A 1.13671 9.55261 1.50237 1 1 A TYR 86.590 1
+ATOM 808 C CA . TYR 108 108 ? A 0.64942 8.51672 0.59790 1 1 A TYR 86.590 1
+ATOM 809 C C . TYR 108 108 ? A -0.78351 8.12761 0.92812 1 1 A TYR 86.590 1
+ATOM 810 O O . TYR 108 108 ? A -1.61713 7.95670 0.03272 1 1 A TYR 86.590 1
+ATOM 811 C CB . TYR 108 108 ? A 1.57235 7.30964 0.67836 1 1 A TYR 86.590 1
+ATOM 812 C CG . TYR 108 108 ? A 1.40760 6.30577 -0.42819 1 1 A TYR 86.590 1
+ATOM 813 C CD1 . TYR 108 108 ? A 1.24218 6.70081 -1.74786 1 1 A TYR 86.590 1
+ATOM 814 C CD2 . TYR 108 108 ? A 1.45438 4.94211 -0.14936 1 1 A TYR 86.590 1
+ATOM 815 C CE1 . TYR 108 108 ? A 1.11084 5.76764 -2.76724 1 1 A TYR 86.590 1
+ATOM 816 C CE2 . TYR 108 108 ? A 1.33005 4.00491 -1.16143 1 1 A TYR 86.590 1
+ATOM 817 C CZ . TYR 108 108 ? A 1.15968 4.41864 -2.46409 1 1 A TYR 86.590 1
+ATOM 818 O OH . TYR 108 108 ? A 1.03546 3.49139 -3.46815 1 1 A TYR 86.590 1
+ATOM 819 N N . LEU 109 109 ? A -1.10375 7.99768 2.21229 1 1 A LEU 93.468 1
+ATOM 820 C CA . LEU 109 109 ? A -2.44453 7.60342 2.62285 1 1 A LEU 93.468 1
+ATOM 821 C C . LEU 109 109 ? A -3.47950 8.68397 2.33900 1 1 A LEU 93.468 1
+ATOM 822 O O . LEU 109 109 ? A -4.64872 8.37270 2.09901 1 1 A LEU 93.468 1
+ATOM 823 C CB . LEU 109 109 ? A -2.45927 7.25887 4.11208 1 1 A LEU 93.468 1
+ATOM 824 C CG . LEU 109 109 ? A -1.89479 5.89998 4.51022 1 1 A LEU 93.468 1
+ATOM 825 C CD1 . LEU 109 109 ? A -1.66341 5.85256 6.01352 1 1 A LEU 93.468 1
+ATOM 826 C CD2 . LEU 109 109 ? A -2.83451 4.78576 4.07253 1 1 A LEU 93.468 1
+ATOM 827 N N . THR 110 110 ? A -3.06505 9.94687 2.36771 1 1 A THR 90.788 1
+ATOM 828 C CA . THR 110 110 ? A -4.00360 11.05477 2.24586 1 1 A THR 90.788 1
+ATOM 829 C C . THR 110 110 ? A -3.99644 11.69993 0.86767 1 1 A THR 90.788 1
+ATOM 830 O O . THR 110 110 ? A -4.62668 12.74213 0.68304 1 1 A THR 90.788 1
+ATOM 831 C CB . THR 110 110 ? A -3.70746 12.12362 3.30352 1 1 A THR 90.788 1
+ATOM 832 O OG1 . THR 110 110 ? A -2.37233 12.60538 3.14336 1 1 A THR 90.788 1
+ATOM 833 C CG2 . THR 110 110 ? A -3.87154 11.54124 4.70210 1 1 A THR 90.788 1
+ATOM 834 N N . SER 111 111 ? A -3.31911 11.10716 -0.10216 1 1 A SER 75.766 1
+ATOM 835 C CA . SER 111 111 ? A -3.26627 11.65275 -1.44621 1 1 A SER 75.766 1
+ATOM 836 C C . SER 111 111 ? A -4.30795 10.94610 -2.30837 1 1 A SER 75.766 1
+ATOM 837 O O . SER 111 111 ? A -4.03886 9.89782 -2.90375 1 1 A SER 75.766 1
+ATOM 838 C CB . SER 111 111 ? A -1.87183 11.50326 -2.04139 1 1 A SER 75.766 1
+ATOM 839 O OG . SER 111 111 ? A -1.81962 12.06716 -3.34071 1 1 A SER 75.766 1
+ATOM 840 N N . GLU 112 112 ? A -5.50373 11.54450 -2.36394 1 1 A GLU 70.234 1
+ATOM 841 C CA . GLU 112 112 ? A -6.58818 10.93628 -3.12477 1 1 A GLU 70.234 1
+ATOM 842 C C . GLU 112 112 ? A -6.24886 10.84078 -4.60508 1 1 A GLU 70.234 1
+ATOM 843 O O . GLU 112 112 ? A -6.65366 9.89052 -5.28028 1 1 A GLU 70.234 1
+ATOM 844 C CB . GLU 112 112 ? A -7.87698 11.73368 -2.92467 1 1 A GLU 70.234 1
+ATOM 845 C CG . GLU 112 112 ? A -9.06100 11.24527 -3.74502 1 1 A GLU 70.234 1
+ATOM 846 C CD . GLU 112 112 ? A -10.29985 12.09898 -3.55306 1 1 A GLU 70.234 1
+ATOM 847 O OE1 . GLU 112 112 ? A -10.38151 12.82924 -2.54728 1 1 A GLU 70.234 1
+ATOM 848 O OE2 . GLU 112 112 ? A -11.19882 12.02953 -4.41268 1 1 A GLU 70.234 1
+ATOM 849 N N . MET 113 113 ? A -5.49655 11.80071 -5.11976 1 1 A MET 60.412 1
+ATOM 850 C CA . MET 113 113 ? A -5.15635 11.82115 -6.53684 1 1 A MET 60.412 1
+ATOM 851 C C . MET 113 113 ? A -4.39550 10.57196 -6.96001 1 1 A MET 60.412 1
+ATOM 852 O O . MET 113 113 ? A -4.47965 10.15138 -8.11763 1 1 A MET 60.412 1
+ATOM 853 C CB . MET 113 113 ? A -4.32833 13.06891 -6.84315 1 1 A MET 60.412 1
+ATOM 854 C CG . MET 113 113 ? A -3.89250 13.20246 -8.28907 1 1 A MET 60.412 1
+ATOM 855 S SD . MET 113 113 ? A -2.90586 14.68144 -8.54288 1 1 A MET 60.412 1
+ATOM 856 C CE . MET 113 113 ? A -2.51559 14.53978 -10.28724 1 1 A MET 60.412 1
+ATOM 857 N N . HIS 114 114 ? A -3.66804 9.95991 -6.02928 1 1 A HIS 67.558 1
+ATOM 858 C CA . HIS 114 114 ? A -2.79045 8.84283 -6.35426 1 1 A HIS 67.558 1
+ATOM 859 C C . HIS 114 114 ? A -3.25514 7.51179 -5.76698 1 1 A HIS 67.558 1
+ATOM 860 O O . HIS 114 114 ? A -2.44986 6.59361 -5.61854 1 1 A HIS 67.558 1
+ATOM 861 C CB . HIS 114 114 ? A -1.36716 9.15900 -5.89774 1 1 A HIS 67.558 1
+ATOM 862 C CG . HIS 114 114 ? A -0.79628 10.38310 -6.54373 1 1 A HIS 67.558 1
+ATOM 863 N ND1 . HIS 114 114 ? A -0.66162 11.58513 -5.89072 1 1 A HIS 67.558 1
+ATOM 864 C CD2 . HIS 114 114 ? A -0.33995 10.57752 -7.79592 1 1 A HIS 67.558 1
+ATOM 865 C CE1 . HIS 114 114 ? A -0.13410 12.46861 -6.71759 1 1 A HIS 67.558 1
+ATOM 866 N NE2 . HIS 114 114 ? A 0.06909 11.89265 -7.87568 1 1 A HIS 67.558 1
+ATOM 867 N N . GLY 115 115 ? A -4.53056 7.40973 -5.44258 1 1 A GLY 73.600 1
+ATOM 868 C CA . GLY 115 115 ? A -5.08040 6.12391 -5.07819 1 1 A GLY 73.600 1
+ATOM 869 C C . GLY 115 115 ? A -5.72168 6.01064 -3.71478 1 1 A GLY 73.600 1
+ATOM 870 O O . GLY 115 115 ? A -6.42674 5.03004 -3.46079 1 1 A GLY 73.600 1
+ATOM 871 N N . ALA 116 116 ? A -5.51237 6.96126 -2.80515 1 1 A ALA 83.337 1
+ATOM 872 C CA . ALA 116 116 ? A -6.16418 6.89751 -1.50769 1 1 A ALA 83.337 1
+ATOM 873 C C . ALA 116 116 ? A -7.66864 7.05802 -1.68941 1 1 A ALA 83.337 1
+ATOM 874 O O . ALA 116 116 ? A -8.12679 7.94735 -2.40428 1 1 A ALA 83.337 1
+ATOM 875 C CB . ALA 116 116 ? A -5.62052 7.97372 -0.57763 1 1 A ALA 83.337 1
+ATOM 876 N N . ARG 117 117 ? A -8.43496 6.19907 -1.02941 1 1 A ARG 85.423 1
+ATOM 877 C CA . ARG 117 117 ? A -9.88287 6.21885 -1.16835 1 1 A ARG 85.423 1
+ATOM 878 C C . ARG 117 117 ? A -10.48179 7.28470 -0.26512 1 1 A ARG 85.423 1
+ATOM 879 O O . ARG 117 117 ? A -10.15158 7.36326 0.92094 1 1 A ARG 85.423 1
+ATOM 880 C CB . ARG 117 117 ? A -10.46025 4.84247 -0.85286 1 1 A ARG 85.423 1
+ATOM 881 C CG . ARG 117 117 ? A -10.01645 3.77347 -1.83609 1 1 A ARG 85.423 1
+ATOM 882 C CD . ARG 117 117 ? A -10.50343 2.40585 -1.42077 1 1 A ARG 85.423 1
+ATOM 883 N NE . ARG 117 117 ? A -9.90927 1.98809 -0.15133 1 1 A ARG 85.423 1
+ATOM 884 C CZ . ARG 117 117 ? A -10.20757 0.86634 0.47915 1 1 A ARG 85.423 1
+ATOM 885 N NH1 . ARG 117 117 ? A -11.09837 0.02513 -0.02655 1 1 A ARG 85.423 1
+ATOM 886 N NH2 . ARG 117 117 ? A -9.60702 0.57590 1.61783 1 1 A ARG 85.423 1
+ATOM 887 N N . PRO 118 118 ? A -11.37357 8.10639 -0.80593 1 1 A PRO 85.432 1
+ATOM 888 C CA . PRO 118 118 ? A -11.88461 9.23508 -0.02003 1 1 A PRO 85.432 1
+ATOM 889 C C . PRO 118 118 ? A -12.59500 8.82750 1.26478 1 1 A PRO 85.432 1
+ATOM 890 O O . PRO 118 118 ? A -12.45215 9.50541 2.28496 1 1 A PRO 85.432 1
+ATOM 891 C CB . PRO 118 118 ? A -12.85131 9.92581 -0.98858 1 1 A PRO 85.432 1
+ATOM 892 C CG . PRO 118 118 ? A -12.43142 9.47814 -2.34592 1 1 A PRO 85.432 1
+ATOM 893 C CD . PRO 118 118 ? A -11.88904 8.09592 -2.18078 1 1 A PRO 85.432 1
+ATOM 894 N N . GLY 119 119 ? A -13.36125 7.75032 1.24547 1 1 A GLY 90.558 1
+ATOM 895 C CA . GLY 119 119 ? A -14.14466 7.37047 2.40601 1 1 A GLY 90.558 1
+ATOM 896 C C . GLY 119 119 ? A -13.47712 6.38387 3.33924 1 1 A GLY 90.558 1
+ATOM 897 O O . GLY 119 119 ? A -14.09893 5.95624 4.31108 1 1 A GLY 90.558 1
+ATOM 898 N N . ALA 120 120 ? A -12.23970 6.02027 3.08339 1 1 A ALA 92.354 1
+ATOM 899 C CA . ALA 120 120 ? A -11.57806 4.98840 3.86219 1 1 A ALA 92.354 1
+ATOM 900 C C . ALA 120 120 ? A -10.92604 5.56855 5.10870 1 1 A ALA 92.354 1
+ATOM 901 O O . ALA 120 120 ? A -10.41372 6.68459 5.09603 1 1 A ALA 92.354 1
+ATOM 902 C CB . ALA 120 120 ? A -10.53409 4.26996 3.01372 1 1 A ALA 92.354 1
+ATOM 903 N N . SER 121 121 ? A -10.94388 4.79499 6.17601 1 1 A SER 90.967 1
+ATOM 904 C CA . SER 121 121 ? A -10.13545 5.11876 7.33587 1 1 A SER 90.967 1
+ATOM 905 C C . SER 121 121 ? A -8.66508 4.91191 6.99453 1 1 A SER 90.967 1
+ATOM 906 O O . SER 121 121 ? A -8.32155 4.13122 6.11032 1 1 A SER 90.967 1
+ATOM 907 C CB . SER 121 121 ? A -10.53408 4.25037 8.52608 1 1 A SER 90.967 1
+ATOM 908 O OG . SER 121 121 ? A -11.90260 4.41342 8.84114 1 1 A SER 90.967 1
+ATOM 909 N N . LYS 122 122 ? A -7.79774 5.62653 7.70058 1 1 A LYS 94.198 1
+ATOM 910 C CA . LYS 122 122 ? A -6.37140 5.58592 7.41818 1 1 A LYS 94.198 1
+ATOM 911 C C . LYS 122 122 ? A -5.61741 5.03464 8.62197 1 1 A LYS 94.198 1
+ATOM 912 O O . LYS 122 122 ? A -5.88885 5.40492 9.76113 1 1 A LYS 94.198 1
+ATOM 913 C CB . LYS 122 122 ? A -5.84168 6.98150 7.07874 1 1 A LYS 94.198 1
+ATOM 914 C CG . LYS 122 122 ? A -6.65943 7.73376 6.04567 1 1 A LYS 94.198 1
+ATOM 915 C CD . LYS 122 122 ? A -6.59771 7.06384 4.68516 1 1 A LYS 94.198 1
+ATOM 916 C CE . LYS 122 122 ? A -7.32736 7.88189 3.63492 1 1 A LYS 94.198 1
+ATOM 917 N NZ . LYS 122 122 ? A -7.31067 7.21810 2.30148 1 1 A LYS 94.198 1
+ATOM 918 N N . ALA 123 123 ? A -4.64919 4.15638 8.34245 1 1 A ALA 95.160 1
+ATOM 919 C CA . ALA 123 123 ? A -3.80776 3.60632 9.38799 1 1 A ALA 95.160 1
+ATOM 920 C C . ALA 123 123 ? A -2.46788 3.21292 8.79269 1 1 A ALA 95.160 1
+ATOM 921 O O . ALA 123 123 ? A -2.37426 2.86691 7.61755 1 1 A ALA 95.160 1
+ATOM 922 C CB . ALA 123 123 ? A -4.46839 2.39304 10.05144 1 1 A ALA 95.160 1
+ATOM 923 N N . VAL 124 124 ? A -1.44154 3.25291 9.61568 1 1 A VAL 96.828 1
+ATOM 924 C CA . VAL 124 124 ? A -0.11038 2.83339 9.21471 1 1 A VAL 96.828 1
+ATOM 925 C C . VAL 124 124 ? A 0.48551 1.99053 10.33073 1 1 A VAL 96.828 1
+ATOM 926 O O . VAL 124 124 ? A 0.40079 2.34702 11.50572 1 1 A VAL 96.828 1
+ATOM 927 C CB . VAL 124 124 ? A 0.80375 4.03884 8.88545 1 1 A VAL 96.828 1
+ATOM 928 C CG1 . VAL 124 124 ? A 0.86649 5.01437 10.04294 1 1 A VAL 96.828 1
+ATOM 929 C CG2 . VAL 124 124 ? A 2.19973 3.54856 8.51754 1 1 A VAL 96.828 1
+ATOM 930 N N . VAL 125 125 ? A 1.07705 0.86833 9.96719 1 1 A VAL 96.935 1
+ATOM 931 C CA . VAL 125 125 ? A 1.83237 0.03209 10.88137 1 1 A VAL 96.935 1
+ATOM 932 C C . VAL 125 125 ? A 3.30534 0.24058 10.56601 1 1 A VAL 96.935 1
+ATOM 933 O O . VAL 125 125 ? A 3.75503 -0.07128 9.46508 1 1 A VAL 96.935 1
+ATOM 934 C CB . VAL 125 125 ? A 1.45484 -1.45447 10.74074 1 1 A VAL 96.935 1
+ATOM 935 C CG1 . VAL 125 125 ? A 2.30876 -2.30577 11.67035 1 1 A VAL 96.935 1
+ATOM 936 C CG2 . VAL 125 125 ? A -0.02711 -1.63958 11.03666 1 1 A VAL 96.935 1
+ATOM 937 N N . ILE 126 126 ? A 4.04510 0.76525 11.51576 1 1 A ILE 96.605 1
+ATOM 938 C CA . ILE 126 126 ? A 5.44337 1.08060 11.30743 1 1 A ILE 96.605 1
+ATOM 939 C C . ILE 126 126 ? A 6.29559 0.18317 12.19123 1 1 A ILE 96.605 1
+ATOM 940 O O . ILE 126 126 ? A 6.03802 0.03197 13.38498 1 1 A ILE 96.605 1
+ATOM 941 C CB . ILE 126 126 ? A 5.73886 2.57191 11.58426 1 1 A ILE 96.605 1
+ATOM 942 C CG1 . ILE 126 126 ? A 7.22041 2.87064 11.34748 1 1 A ILE 96.605 1
+ATOM 943 C CG2 . ILE 126 126 ? A 5.31957 2.98063 12.98515 1 1 A ILE 96.605 1
+ATOM 944 C CD1 . ILE 126 126 ? A 7.53477 4.34913 11.31779 1 1 A ILE 96.605 1
+ATOM 945 N N . LEU 127 127 ? A 7.30155 -0.41807 11.59189 1 1 A LEU 95.560 1
+ATOM 946 C CA . LEU 127 127 ? A 8.21500 -1.29690 12.30237 1 1 A LEU 95.560 1
+ATOM 947 C C . LEU 127 127 ? A 9.45502 -0.50732 12.69936 1 1 A LEU 95.560 1
+ATOM 948 O O . LEU 127 127 ? A 10.06491 0.16027 11.86931 1 1 A LEU 95.560 1
+ATOM 949 C CB . LEU 127 127 ? A 8.61380 -2.49711 11.42969 1 1 A LEU 95.560 1
+ATOM 950 C CG . LEU 127 127 ? A 7.63005 -3.66607 11.35293 1 1 A LEU 95.560 1
+ATOM 951 C CD1 . LEU 127 127 ? A 6.22063 -3.21335 10.99372 1 1 A LEU 95.560 1
+ATOM 952 C CD2 . LEU 127 127 ? A 8.12557 -4.67659 10.33290 1 1 A LEU 95.560 1
+ATOM 953 N N . VAL 128 128 ? A 9.82114 -0.60327 13.97375 1 1 A VAL 95.408 1
+ATOM 954 C CA . VAL 128 128 ? A 10.94754 0.13539 14.51745 1 1 A VAL 95.408 1
+ATOM 955 C C . VAL 128 128 ? A 11.87239 -0.84578 15.21959 1 1 A VAL 95.408 1
+ATOM 956 O O . VAL 128 128 ? A 11.45905 -1.52411 16.16070 1 1 A VAL 95.408 1
+ATOM 957 C CB . VAL 128 128 ? A 10.48818 1.22446 15.50640 1 1 A VAL 95.408 1
+ATOM 958 C CG1 . VAL 128 128 ? A 11.69056 2.01355 16.01744 1 1 A VAL 95.408 1
+ATOM 959 C CG2 . VAL 128 128 ? A 9.47017 2.14286 14.84906 1 1 A VAL 95.408 1
+ATOM 960 N N . THR 129 129 ? A 13.10773 -0.92202 14.76379 1 1 A THR 92.895 1
+ATOM 961 C CA . THR 129 129 ? A 14.09826 -1.76391 15.41195 1 1 A THR 92.895 1
+ATOM 962 C C . THR 129 129 ? A 15.34979 -0.99245 15.80450 1 1 A THR 92.895 1
+ATOM 963 O O . THR 129 129 ? A 16.25770 -1.56112 16.41245 1 1 A THR 92.895 1
+ATOM 964 C CB . THR 129 129 ? A 14.48272 -2.94756 14.51066 1 1 A THR 92.895 1
+ATOM 965 O OG1 . THR 129 129 ? A 15.24734 -3.89208 15.26412 1 1 A THR 92.895 1
+ATOM 966 C CG2 . THR 129 129 ? A 15.29306 -2.46740 13.31556 1 1 A THR 92.895 1
+ATOM 967 N N . ASP 130 130 ? A 15.39931 0.28467 15.47341 1 1 A ASP 88.251 1
+ATOM 968 C CA . ASP 130 130 ? A 16.52970 1.13600 15.80250 1 1 A ASP 88.251 1
+ATOM 969 C C . ASP 130 130 ? A 16.02492 2.55720 15.95632 1 1 A ASP 88.251 1
+ATOM 970 O O . ASP 130 130 ? A 14.88171 2.86436 15.60004 1 1 A ASP 88.251 1
+ATOM 971 C CB . ASP 130 130 ? A 17.61002 1.04996 14.71357 1 1 A ASP 88.251 1
+ATOM 972 C CG . ASP 130 130 ? A 18.97131 1.50316 15.20394 1 1 A ASP 88.251 1
+ATOM 973 O OD1 . ASP 130 130 ? A 19.08981 1.92394 16.36660 1 1 A ASP 88.251 1
+ATOM 974 O OD2 . ASP 130 130 ? A 19.94016 1.43170 14.41199 1 1 A ASP 88.251 1
+ATOM 975 N N . VAL 131 131 ? A 16.85558 3.43308 16.48116 1 1 A VAL 85.900 1
+ATOM 976 C CA . VAL 131 131 ? A 16.47490 4.82571 16.64644 1 1 A VAL 85.900 1
+ATOM 977 C C . VAL 131 131 ? A 16.38859 5.49925 15.28347 1 1 A VAL 85.900 1
+ATOM 978 O O . VAL 131 131 ? A 17.08986 5.13838 14.34306 1 1 A VAL 85.900 1
+ATOM 979 C CB . VAL 131 131 ? A 17.46227 5.58021 17.55962 1 1 A VAL 85.900 1
+ATOM 980 C CG1 . VAL 131 131 ? A 17.44938 4.98311 18.95905 1 1 A VAL 85.900 1
+ATOM 981 C CG2 . VAL 131 131 ? A 18.86114 5.54043 16.96658 1 1 A VAL 85.900 1
+ATOM 982 N N . SER 132 132 ? A 15.51863 6.49430 15.19522 1 1 A SER 82.163 1
+ATOM 983 C CA . SER 132 132 ? A 15.35675 7.22829 13.95369 1 1 A SER 82.163 1
+ATOM 984 C C . SER 132 132 ? A 16.48118 8.24004 13.78674 1 1 A SER 82.163 1
+ATOM 985 O O . SER 132 132 ? A 16.97990 8.80455 14.75991 1 1 A SER 82.163 1
+ATOM 986 C CB . SER 132 132 ? A 14.00315 7.93692 13.92376 1 1 A SER 82.163 1
+ATOM 987 O OG . SER 132 132 ? A 13.87156 8.80954 15.03167 1 1 A SER 82.163 1
+ATOM 988 N N . VAL 133 133 ? A 16.85566 8.46410 12.53678 1 1 A VAL 77.026 1
+ATOM 989 C CA . VAL 133 133 ? A 17.87420 9.45904 12.24142 1 1 A VAL 77.026 1
+ATOM 990 C C . VAL 133 133 ? A 17.32497 10.86794 12.44775 1 1 A VAL 77.026 1
+ATOM 991 O O . VAL 133 133 ? A 18.00548 11.73439 13.00669 1 1 A VAL 77.026 1
+ATOM 992 C CB . VAL 133 133 ? A 18.40687 9.27207 10.80619 1 1 A VAL 77.026 1
+ATOM 993 C CG1 . VAL 133 133 ? A 19.38758 10.37997 10.45460 1 1 A VAL 77.026 1
+ATOM 994 C CG2 . VAL 133 133 ? A 19.06135 7.90910 10.66545 1 1 A VAL 77.026 1
+ATOM 995 N N . ASP 134 134 ? A 16.09790 11.09136 12.00851 1 1 A ASP 79.549 1
+ATOM 996 C CA . ASP 134 134 ? A 15.45684 12.38375 12.13756 1 1 A ASP 79.549 1
+ATOM 997 C C . ASP 134 134 ? A 14.35831 12.33272 13.18898 1 1 A ASP 79.549 1
+ATOM 998 O O . ASP 134 134 ? A 13.98554 11.26262 13.67696 1 1 A ASP 79.549 1
+ATOM 999 C CB . ASP 134 134 ? A 14.89810 12.85250 10.78927 1 1 A ASP 79.549 1
+ATOM 1000 C CG . ASP 134 134 ? A 13.92938 11.85226 10.18487 1 1 A ASP 79.549 1
+ATOM 1001 O OD1 . ASP 134 134 ? A 13.78310 10.73717 10.71697 1 1 A ASP 79.549 1
+ATOM 1002 O OD2 . ASP 134 134 ? A 13.30782 12.18943 9.15108 1 1 A ASP 79.549 1
+ATOM 1003 N N . SER 135 135 ? A 13.83635 13.51235 13.53845 1 1 A SER 88.143 1
+ATOM 1004 C CA . SER 135 135 ? A 12.79446 13.60280 14.54362 1 1 A SER 88.143 1
+ATOM 1005 C C . SER 135 135 ? A 11.49464 12.98588 14.03693 1 1 A SER 88.143 1
+ATOM 1006 O O . SER 135 135 ? A 11.15082 13.10569 12.86077 1 1 A SER 88.143 1
+ATOM 1007 C CB . SER 135 135 ? A 12.56024 15.05781 14.93623 1 1 A SER 88.143 1
+ATOM 1008 O OG . SER 135 135 ? A 11.45625 15.18217 15.81514 1 1 A SER 88.143 1
+ATOM 1009 N N . VAL 136 136 ? A 10.75826 12.34659 14.95068 1 1 A VAL 93.158 1
+ATOM 1010 C CA . VAL 136 136 ? A 9.47574 11.74993 14.62231 1 1 A VAL 93.158 1
+ATOM 1011 C C . VAL 136 136 ? A 8.30661 12.62254 15.05663 1 1 A VAL 93.158 1
+ATOM 1012 O O . VAL 136 136 ? A 7.15316 12.28290 14.78510 1 1 A VAL 93.158 1
+ATOM 1013 C CB . VAL 136 136 ? A 9.33536 10.34481 15.24224 1 1 A VAL 93.158 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 10.41109 9.41472 14.69781 1 1 A VAL 93.158 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 9.40946 10.42797 16.75689 1 1 A VAL 93.158 1
+ATOM 1016 N N . ASP 137 137 ? A 8.57110 13.73779 15.73188 1 1 A ASP 93.471 1
+ATOM 1017 C CA . ASP 137 137 ? A 7.48570 14.55020 16.25880 1 1 A ASP 93.471 1
+ATOM 1018 C C . ASP 137 137 ? A 6.64088 15.16382 15.15035 1 1 A ASP 93.471 1
+ATOM 1019 O O . ASP 137 137 ? A 5.40746 15.13185 15.20852 1 1 A ASP 93.471 1
+ATOM 1020 C CB . ASP 137 137 ? A 8.03688 15.65174 17.16422 1 1 A ASP 93.471 1
+ATOM 1021 C CG . ASP 137 137 ? A 8.61168 15.09917 18.44267 1 1 A ASP 93.471 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 9.75785 14.61360 18.41217 1 1 A ASP 93.471 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 7.92178 15.14475 19.47545 1 1 A ASP 93.471 1
+ATOM 1024 N N . ALA 138 138 ? A 7.28570 15.73062 14.14258 1 1 A ALA 92.016 1
+ATOM 1025 C CA . ALA 138 138 ? A 6.54293 16.36695 13.06599 1 1 A ALA 92.016 1
+ATOM 1026 C C . ALA 138 138 ? A 5.72715 15.34294 12.28660 1 1 A ALA 92.016 1
+ATOM 1027 O O . ALA 138 138 ? A 4.57281 15.59976 11.93005 1 1 A ALA 92.016 1
+ATOM 1028 C CB . ALA 138 138 ? A 7.49160 17.11351 12.13535 1 1 A ALA 92.016 1
+ATOM 1029 N N . ALA 139 139 ? A 6.31486 14.18548 12.00802 1 1 A ALA 92.612 1
+ATOM 1030 C CA . ALA 139 139 ? A 5.59398 13.15983 11.27176 1 1 A ALA 92.612 1
+ATOM 1031 C C . ALA 139 139 ? A 4.42952 12.61353 12.08834 1 1 A ALA 92.612 1
+ATOM 1032 O O . ALA 139 139 ? A 3.34847 12.36914 11.54614 1 1 A ALA 92.612 1
+ATOM 1033 C CB . ALA 139 139 ? A 6.54058 12.03285 10.87479 1 1 A ALA 92.612 1
+ATOM 1034 N N . ALA 140 140 ? A 4.62666 12.41811 13.37753 1 1 A ALA 94.574 1
+ATOM 1035 C CA . ALA 140 140 ? A 3.54151 11.93734 14.21982 1 1 A ALA 94.574 1
+ATOM 1036 C C . ALA 140 140 ? A 2.41130 12.95717 14.28947 1 1 A ALA 94.574 1
+ATOM 1037 O O . ALA 140 140 ? A 1.23473 12.58328 14.28416 1 1 A ALA 94.574 1
+ATOM 1038 C CB . ALA 140 140 ? A 4.06169 11.61851 15.61618 1 1 A ALA 94.574 1
+ATOM 1039 N N . ASP 141 141 ? A 2.74796 14.22758 14.36076 1 1 A ASP 94.456 1
+ATOM 1040 C CA . ASP 141 141 ? A 1.71625 15.25797 14.37803 1 1 A ASP 94.456 1
+ATOM 1041 C C . ASP 141 141 ? A 0.98262 15.31750 13.04665 1 1 A ASP 94.456 1
+ATOM 1042 O O . ASP 141 141 ? A -0.22954 15.55027 13.01706 1 1 A ASP 94.456 1
+ATOM 1043 C CB . ASP 141 141 ? A 2.33007 16.61623 14.70820 1 1 A ASP 94.456 1
+ATOM 1044 C CG . ASP 141 141 ? A 1.29183 17.69265 14.89659 1 1 A ASP 94.456 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 0.57804 17.66625 15.91476 1 1 A ASP 94.456 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 1.18629 18.57223 14.01417 1 1 A ASP 94.456 1
+ATOM 1047 N N . ALA 142 142 ? A 1.69493 15.12036 11.94346 1 1 A ALA 92.467 1
+ATOM 1048 C CA . ALA 142 142 ? A 1.03500 15.08857 10.64603 1 1 A ALA 92.467 1
+ATOM 1049 C C . ALA 142 142 ? A 0.05265 13.92804 10.56458 1 1 A ALA 92.467 1
+ATOM 1050 O O . ALA 142 142 ? A -1.03201 14.06715 9.99537 1 1 A ALA 92.467 1
+ATOM 1051 C CB . ALA 142 142 ? A 2.06981 14.99465 9.52831 1 1 A ALA 92.467 1
+ATOM 1052 N N . ALA 143 143 ? A 0.41624 12.78198 11.11561 1 1 A ALA 94.598 1
+ATOM 1053 C CA . ALA 143 143 ? A -0.49877 11.65178 11.13215 1 1 A ALA 94.598 1
+ATOM 1054 C C . ALA 143 143 ? A -1.75363 11.98744 11.92624 1 1 A ALA 94.598 1
+ATOM 1055 O O . ALA 143 143 ? A -2.86694 11.66314 11.50547 1 1 A ALA 94.598 1
+ATOM 1056 C CB . ALA 143 143 ? A 0.19094 10.42054 11.70596 1 1 A ALA 94.598 1
+ATOM 1057 N N . ARG 144 144 ? A -1.59521 12.62818 13.07034 1 1 A ARG 93.640 1
+ATOM 1058 C CA . ARG 144 144 ? A -2.74827 13.01974 13.87146 1 1 A ARG 93.640 1
+ATOM 1059 C C . ARG 144 144 ? A -3.62674 14.00884 13.11082 1 1 A ARG 93.640 1
+ATOM 1060 O O . ARG 144 144 ? A -4.85359 13.88442 13.11592 1 1 A ARG 93.640 1
+ATOM 1061 C CB . ARG 144 144 ? A -2.28262 13.63445 15.19071 1 1 A ARG 93.640 1
+ATOM 1062 C CG . ARG 144 144 ? A -3.40406 14.07991 16.09231 1 1 A ARG 93.640 1
+ATOM 1063 C CD . ARG 144 144 ? A -2.94877 15.18818 17.04736 1 1 A ARG 93.640 1
+ATOM 1064 N NE . ARG 144 144 ? A -2.44855 16.36289 16.33060 1 1 A ARG 93.640 1
+ATOM 1065 C CZ . ARG 144 144 ? A -3.22041 17.27473 15.75334 1 1 A ARG 93.640 1
+ATOM 1066 N NH1 . ARG 144 144 ? A -4.54570 17.16858 15.80602 1 1 A ARG 93.640 1
+ATOM 1067 N NH2 . ARG 144 144 ? A -2.66547 18.30254 15.11565 1 1 A ARG 93.640 1
+ATOM 1068 N N . SER 145 145 ? A -3.01708 14.99196 12.45962 1 1 A SER 93.406 1
+ATOM 1069 C CA . SER 145 145 ? A -3.78198 15.99950 11.74129 1 1 A SER 93.406 1
+ATOM 1070 C C . SER 145 145 ? A -4.56247 15.40021 10.58603 1 1 A SER 93.406 1
+ATOM 1071 O O . SER 145 145 ? A -5.64320 15.88811 10.24758 1 1 A SER 93.406 1
+ATOM 1072 C CB . SER 145 145 ? A -2.85505 17.10049 11.23583 1 1 A SER 93.406 1
+ATOM 1073 O OG . SER 145 145 ? A -2.20271 17.75167 12.30666 1 1 A SER 93.406 1
+ATOM 1074 N N . ASN 146 146 ? A -4.04070 14.35555 9.98309 1 1 A ASN 92.406 1
+ATOM 1075 C CA . ASN 146 146 ? A -4.71034 13.68968 8.87609 1 1 A ASN 92.406 1
+ATOM 1076 C C . ASN 146 146 ? A -5.52304 12.47753 9.31760 1 1 A ASN 92.406 1
+ATOM 1077 O O . ASN 146 146 ? A -5.98092 11.71213 8.46596 1 1 A ASN 92.406 1
+ATOM 1078 C CB . ASN 146 146 ? A -3.69246 13.27773 7.81391 1 1 A ASN 92.406 1
+ATOM 1079 C CG . ASN 146 146 ? A -3.14245 14.46087 7.04876 1 1 A ASN 92.406 1
+ATOM 1080 O OD1 . ASN 146 146 ? A -3.73942 14.91134 6.07632 1 1 A ASN 92.406 1
+ATOM 1081 N ND2 . ASN 146 146 ? A -1.99685 14.97074 7.48744 1 1 A ASN 92.406 1
+ATOM 1082 N N . ARG 147 147 ? A -5.70257 12.29893 10.62773 1 1 A ARG 91.203 1
+ATOM 1083 C CA . ARG 147 147 ? A -6.50677 11.21700 11.17818 1 1 A ARG 91.203 1
+ATOM 1084 C C . ARG 147 147 ? A -5.98145 9.85495 10.74190 1 1 A ARG 91.203 1
+ATOM 1085 O O . ARG 147 147 ? A -6.75019 8.94022 10.44146 1 1 A ARG 91.203 1
+ATOM 1086 C CB . ARG 147 147 ? A -7.97976 11.39112 10.81236 1 1 A ARG 91.203 1
+ATOM 1087 C CG . ARG 147 147 ? A -8.47179 12.81387 10.99932 1 1 A ARG 91.203 1
+ATOM 1088 C CD . ARG 147 147 ? A -9.97095 12.91013 11.18812 1 1 A ARG 91.203 1
+ATOM 1089 N NE . ARG 147 147 ? A -10.40355 14.30011 11.21684 1 1 A ARG 91.203 1
+ATOM 1090 C CZ . ARG 147 147 ? A -10.15360 15.15700 12.20212 1 1 A ARG 91.203 1
+ATOM 1091 N NH1 . ARG 147 147 ? A -9.45237 14.78181 13.27285 1 1 A ARG 91.203 1
+ATOM 1092 N NH2 . ARG 147 147 ? A -10.59418 16.40787 12.12996 1 1 A ARG 91.203 1
+ATOM 1093 N N . VAL 148 148 ? A -4.66996 9.73219 10.72774 1 1 A VAL 95.548 1
+ATOM 1094 C CA . VAL 148 148 ? A -4.01745 8.47121 10.42712 1 1 A VAL 95.548 1
+ATOM 1095 C C . VAL 148 148 ? A -3.60282 7.82746 11.74121 1 1 A VAL 95.548 1
+ATOM 1096 O O . VAL 148 148 ? A -2.84821 8.41527 12.51837 1 1 A VAL 95.548 1
+ATOM 1097 C CB . VAL 148 148 ? A -2.79482 8.67323 9.51200 1 1 A VAL 95.548 1
+ATOM 1098 C CG1 . VAL 148 148 ? A -2.07535 7.35230 9.28174 1 1 A VAL 95.548 1
+ATOM 1099 C CG2 . VAL 148 148 ? A -3.23254 9.29478 8.19032 1 1 A VAL 95.548 1
+ATOM 1100 N N . THR 149 149 ? A -4.09369 6.62626 11.98650 1 1 A THR 94.017 1
+ATOM 1101 C CA . THR 149 149 ? A -3.74665 5.89918 13.19495 1 1 A THR 94.017 1
+ATOM 1102 C C . THR 149 149 ? A -2.41968 5.18055 12.98758 1 1 A THR 94.017 1
+ATOM 1103 O O . THR 149 149 ? A -2.23839 4.45574 12.01000 1 1 A THR 94.017 1
+ATOM 1104 C CB . THR 149 149 ? A -4.84330 4.89639 13.56219 1 1 A THR 94.017 1
+ATOM 1105 O OG1 . THR 149 149 ? A -6.08338 5.59531 13.74714 1 1 A THR 94.017 1
+ATOM 1106 C CG2 . THR 149 149 ? A -4.49027 4.16375 14.85094 1 1 A THR 94.017 1
+ATOM 1107 N N . VAL 150 150 ? A -1.49433 5.36646 13.92385 1 1 A VAL 96.317 1
+ATOM 1108 C CA . VAL 150 150 ? A -0.16556 4.79183 13.82907 1 1 A VAL 96.317 1
+ATOM 1109 C C . VAL 150 150 ? A -0.01817 3.68227 14.86052 1 1 A VAL 96.317 1
+ATOM 1110 O O . VAL 150 150 ? A -0.29776 3.88366 16.04589 1 1 A VAL 96.317 1
+ATOM 1111 C CB . VAL 150 150 ? A 0.92618 5.85799 14.04183 1 1 A VAL 96.317 1
+ATOM 1112 C CG1 . VAL 150 150 ? A 2.30912 5.24303 13.88210 1 1 A VAL 96.317 1
+ATOM 1113 C CG2 . VAL 150 150 ? A 0.73066 7.01297 13.06368 1 1 A VAL 96.317 1
+ATOM 1114 N N . PHE 151 151 ? A 0.41307 2.50827 14.40693 1 1 A PHE 96.093 1
+ATOM 1115 C CA . PHE 151 151 ? A 0.69908 1.37883 15.28054 1 1 A PHE 96.093 1
+ATOM 1116 C C . PHE 151 151 ? A 2.19219 1.08490 15.21612 1 1 A PHE 96.093 1
+ATOM 1117 O O . PHE 151 151 ? A 2.65377 0.34794 14.34108 1 1 A PHE 96.093 1
+ATOM 1118 C CB . PHE 151 151 ? A -0.11417 0.14696 14.87538 1 1 A PHE 96.093 1
+ATOM 1119 C CG . PHE 151 151 ? A -1.58923 0.28185 15.13054 1 1 A PHE 96.093 1
+ATOM 1120 C CD1 . PHE 151 151 ? A -2.41658 0.86552 14.18672 1 1 A PHE 96.093 1
+ATOM 1121 C CD2 . PHE 151 151 ? A -2.14368 -0.17006 16.31811 1 1 A PHE 96.093 1
+ATOM 1122 C CE1 . PHE 151 151 ? A -3.77394 0.99353 14.42048 1 1 A PHE 96.093 1
+ATOM 1123 C CE2 . PHE 151 151 ? A -3.50407 -0.04699 16.55565 1 1 A PHE 96.093 1
+ATOM 1124 C CZ . PHE 151 151 ? A -4.32130 0.53632 15.60595 1 1 A PHE 96.093 1
+ATOM 1125 N N . PRO 152 152 ? A 2.97430 1.66284 16.11985 1 1 A PRO 96.152 1
+ATOM 1126 C CA . PRO 152 152 ? A 4.41280 1.40249 16.10961 1 1 A PRO 96.152 1
+ATOM 1127 C C . PRO 152 152 ? A 4.72994 0.03810 16.70989 1 1 A PRO 96.152 1
+ATOM 1128 O O . PRO 152 152 ? A 4.14521 -0.36444 17.72040 1 1 A PRO 96.152 1
+ATOM 1129 C CB . PRO 152 152 ? A 4.99075 2.53489 16.97401 1 1 A PRO 96.152 1
+ATOM 1130 C CG . PRO 152 152 ? A 3.84093 3.45111 17.27302 1 1 A PRO 96.152 1
+ATOM 1131 C CD . PRO 152 152 ? A 2.60756 2.63195 17.15990 1 1 A PRO 96.152 1
+ATOM 1132 N N . ILE 153 153 ? A 5.65638 -0.66611 16.08193 1 1 A ILE 96.162 1
+ATOM 1133 C CA . ILE 153 153 ? A 6.08102 -1.98166 16.52313 1 1 A ILE 96.162 1
+ATOM 1134 C C . ILE 153 153 ? A 7.57929 -1.92777 16.77782 1 1 A ILE 96.162 1
+ATOM 1135 O O . ILE 153 153 ? A 8.37538 -1.83290 15.84143 1 1 A ILE 96.162 1
+ATOM 1136 C CB . ILE 153 153 ? A 5.73972 -3.06971 15.48842 1 1 A ILE 96.162 1
+ATOM 1137 C CG1 . ILE 153 153 ? A 4.23662 -3.06184 15.19127 1 1 A ILE 96.162 1
+ATOM 1138 C CG2 . ILE 153 153 ? A 6.18067 -4.43527 16.00343 1 1 A ILE 96.162 1
+ATOM 1139 C CD1 . ILE 153 153 ? A 3.84216 -4.00319 14.06717 1 1 A ILE 96.162 1
+ATOM 1140 N N . GLY 154 154 ? A 7.95764 -1.96727 18.04198 1 1 A GLY 96.010 1
+ATOM 1141 C CA . GLY 154 154 ? A 9.35815 -1.99750 18.40886 1 1 A GLY 96.010 1
+ATOM 1142 C C . GLY 154 154 ? A 9.85489 -3.42396 18.52711 1 1 A GLY 96.010 1
+ATOM 1143 O O . GLY 154 154 ? A 9.20427 -4.27262 19.14245 1 1 A GLY 96.010 1
+ATOM 1144 N N . ILE 155 155 ? A 11.02063 -3.68764 17.94067 1 1 A ILE 94.516 1
+ATOM 1145 C CA . ILE 155 155 ? A 11.56818 -5.03227 17.86926 1 1 A ILE 94.516 1
+ATOM 1146 C C . ILE 155 155 ? A 12.99228 -5.01750 18.40177 1 1 A ILE 94.516 1
+ATOM 1147 O O . ILE 155 155 ? A 13.81069 -4.19592 17.98953 1 1 A ILE 94.516 1
+ATOM 1148 C CB . ILE 155 155 ? A 11.54423 -5.56888 16.42703 1 1 A ILE 94.516 1
+ATOM 1149 C CG1 . ILE 155 155 ? A 10.12052 -5.49641 15.85927 1 1 A ILE 94.516 1
+ATOM 1150 C CG2 . ILE 155 155 ? A 12.06538 -6.99722 16.38464 1 1 A ILE 94.516 1
+ATOM 1151 C CD1 . ILE 155 155 ? A 10.05376 -5.78471 14.37298 1 1 A ILE 94.516 1
+ATOM 1152 N N . GLY 156 156 ? A 13.28344 -5.91823 19.31162 1 1 A GLY 93.027 1
+ATOM 1153 C CA . GLY 156 156 ? A 14.62566 -6.06101 19.82737 1 1 A GLY 93.027 1
+ATOM 1154 C C . GLY 156 156 ? A 14.96770 -5.04096 20.89125 1 1 A GLY 93.027 1
+ATOM 1155 O O . GLY 156 156 ? A 14.09975 -4.56426 21.62856 1 1 A GLY 93.027 1
+ATOM 1156 N N . ASP 157 157 ? A 16.22679 -4.70602 20.96342 1 1 A ASP 89.017 1
+ATOM 1157 C CA . ASP 157 157 ? A 16.73635 -3.83575 22.00810 1 1 A ASP 89.017 1
+ATOM 1158 C C . ASP 157 157 ? A 17.24479 -2.49183 21.50831 1 1 A ASP 89.017 1
+ATOM 1159 O O . ASP 157 157 ? A 17.73446 -1.69440 22.31255 1 1 A ASP 89.017 1
+ATOM 1160 C CB . ASP 157 157 ? A 17.86145 -4.53313 22.77118 1 1 A ASP 89.017 1
+ATOM 1161 C CG . ASP 157 157 ? A 17.41908 -5.82947 23.39984 1 1 A ASP 89.017 1
+ATOM 1162 O OD1 . ASP 157 157 ? A 18.11423 -6.84861 23.20277 1 1 A ASP 89.017 1
+ATOM 1163 O OD2 . ASP 157 157 ? A 16.38109 -5.82480 24.09516 1 1 A ASP 89.017 1
+ATOM 1164 N N . ARG 158 158 ? A 17.15366 -2.21591 20.22556 1 1 A ARG 90.006 1
+ATOM 1165 C CA . ARG 158 158 ? A 17.73969 -1.01465 19.66558 1 1 A ARG 90.006 1
+ATOM 1166 C C . ARG 158 158 ? A 16.75488 0.13317 19.50576 1 1 A ARG 90.006 1
+ATOM 1167 O O . ARG 158 158 ? A 17.17669 1.26129 19.24199 1 1 A ARG 90.006 1
+ATOM 1168 C CB . ARG 158 158 ? A 18.37971 -1.31830 18.31450 1 1 A ARG 90.006 1
+ATOM 1169 C CG . ARG 158 158 ? A 19.57713 -2.24699 18.39982 1 1 A ARG 90.006 1
+ATOM 1170 C CD . ARG 158 158 ? A 20.24274 -2.37698 17.05136 1 1 A ARG 90.006 1
+ATOM 1171 N NE . ARG 158 158 ? A 21.42451 -3.22025 17.10622 1 1 A ARG 90.006 1
+ATOM 1172 C CZ . ARG 158 158 ? A 22.23260 -3.44773 16.07832 1 1 A ARG 90.006 1
+ATOM 1173 N NH1 . ARG 158 158 ? A 21.99017 -2.89056 14.90373 1 1 A ARG 90.006 1
+ATOM 1174 N NH2 . ARG 158 158 ? A 23.28944 -4.23966 16.22531 1 1 A ARG 90.006 1
+ATOM 1175 N N . TYR 159 159 ? A 15.45554 -0.10690 19.64901 1 1 A TYR 92.979 1
+ATOM 1176 C CA . TYR 159 159 ? A 14.48133 0.96105 19.48468 1 1 A TYR 92.979 1
+ATOM 1177 C C . TYR 159 159 ? A 14.34343 1.75810 20.77017 1 1 A TYR 92.979 1
+ATOM 1178 O O . TYR 159 159 ? A 14.63800 1.27859 21.86486 1 1 A TYR 92.979 1
+ATOM 1179 C CB . TYR 159 159 ? A 13.11842 0.40963 19.04164 1 1 A TYR 92.979 1
+ATOM 1180 C CG . TYR 159 159 ? A 12.42510 -0.41949 20.08921 1 1 A TYR 92.979 1
+ATOM 1181 C CD1 . TYR 159 159 ? A 11.60715 0.17399 21.04385 1 1 A TYR 92.979 1
+ATOM 1182 C CD2 . TYR 159 159 ? A 12.56964 -1.79952 20.11278 1 1 A TYR 92.979 1
+ATOM 1183 C CE1 . TYR 159 159 ? A 10.95955 -0.58711 22.00623 1 1 A TYR 92.979 1
+ATOM 1184 C CE2 . TYR 159 159 ? A 11.92504 -2.57021 21.07131 1 1 A TYR 92.979 1
+ATOM 1185 C CZ . TYR 159 159 ? A 11.12180 -1.95833 22.01542 1 1 A TYR 92.979 1
+ATOM 1186 O OH . TYR 159 159 ? A 10.48412 -2.71181 22.96355 1 1 A TYR 92.979 1
+ATOM 1187 N N . ASP 160 160 ? A 13.88396 2.98815 20.63049 1 1 A ASP 93.252 1
+ATOM 1188 C CA . ASP 160 160 ? A 13.63242 3.87427 21.75666 1 1 A ASP 93.252 1
+ATOM 1189 C C . ASP 160 160 ? A 12.14330 3.85679 22.06875 1 1 A ASP 93.252 1
+ATOM 1190 O O . ASP 160 160 ? A 11.32738 4.27192 21.24593 1 1 A ASP 93.252 1
+ATOM 1191 C CB . ASP 160 160 ? A 14.11040 5.28757 21.43199 1 1 A ASP 93.252 1
+ATOM 1192 C CG . ASP 160 160 ? A 13.99332 6.22760 22.61474 1 1 A ASP 93.252 1
+ATOM 1193 O OD1 . ASP 160 160 ? A 13.57447 5.78687 23.70750 1 1 A ASP 93.252 1
+ATOM 1194 O OD2 . ASP 160 160 ? A 14.32323 7.42503 22.45135 1 1 A ASP 93.252 1
+ATOM 1195 N N . ALA 161 161 ? A 11.79573 3.38351 23.25181 1 1 A ALA 92.510 1
+ATOM 1196 C CA . ALA 161 161 ? A 10.39300 3.29516 23.62377 1 1 A ALA 92.510 1
+ATOM 1197 C C . ALA 161 161 ? A 9.71198 4.65786 23.59355 1 1 A ALA 92.510 1
+ATOM 1198 O O . ALA 161 161 ? A 8.52395 4.75004 23.26923 1 1 A ALA 92.510 1
+ATOM 1199 C CB . ALA 161 161 ? A 10.25369 2.66322 25.00459 1 1 A ALA 92.510 1
+ATOM 1200 N N . ALA 162 162 ? A 10.43316 5.70646 23.93651 1 1 A ALA 94.054 1
+ATOM 1201 C CA . ALA 162 162 ? A 9.84927 7.03770 23.89258 1 1 A ALA 94.054 1
+ATOM 1202 C C . ALA 162 162 ? A 9.45973 7.42526 22.47321 1 1 A ALA 94.054 1
+ATOM 1203 O O . ALA 162 162 ? A 8.44437 8.09763 22.26885 1 1 A ALA 94.054 1
+ATOM 1204 C CB . ALA 162 162 ? A 10.81342 8.06088 24.47958 1 1 A ALA 94.054 1
+ATOM 1205 N N . GLN 163 163 ? A 10.24705 7.02765 21.49270 1 1 A GLN 94.106 1
+ATOM 1206 C CA . GLN 163 163 ? A 9.90992 7.31845 20.10543 1 1 A GLN 94.106 1
+ATOM 1207 C C . GLN 163 163 ? A 8.64088 6.58595 19.68258 1 1 A GLN 94.106 1
+ATOM 1208 O O . GLN 163 163 ? A 7.81692 7.13324 18.94696 1 1 A GLN 94.106 1
+ATOM 1209 C CB . GLN 163 163 ? A 11.06607 6.94900 19.18044 1 1 A GLN 94.106 1
+ATOM 1210 C CG . GLN 163 163 ? A 12.29831 7.82193 19.34892 1 1 A GLN 94.106 1
+ATOM 1211 C CD . GLN 163 163 ? A 13.37360 7.50293 18.32887 1 1 A GLN 94.106 1
+ATOM 1212 O OE1 . GLN 163 163 ? A 13.29363 6.50358 17.61243 1 1 A GLN 94.106 1
+ATOM 1213 N NE2 . GLN 163 163 ? A 14.38992 8.34989 18.24793 1 1 A GLN 94.106 1
+ATOM 1214 N N . LEU 164 164 ? A 8.46618 5.34575 20.13445 1 1 A LEU 95.381 1
+ATOM 1215 C CA . LEU 164 164 ? A 7.24726 4.61521 19.81668 1 1 A LEU 95.381 1
+ATOM 1216 C C . LEU 164 164 ? A 6.03074 5.31188 20.40192 1 1 A LEU 95.381 1
+ATOM 1217 O O . LEU 164 164 ? A 4.96914 5.34904 19.77330 1 1 A LEU 95.381 1
+ATOM 1218 C CB . LEU 164 164 ? A 7.33357 3.18063 20.33126 1 1 A LEU 95.381 1
+ATOM 1219 C CG . LEU 164 164 ? A 8.46041 2.31532 19.77851 1 1 A LEU 95.381 1
+ATOM 1220 C CD1 . LEU 164 164 ? A 8.30021 0.87925 20.25729 1 1 A LEU 95.381 1
+ATOM 1221 C CD2 . LEU 164 164 ? A 8.49125 2.37664 18.25947 1 1 A LEU 95.381 1
+ATOM 1222 N N . ARG 165 165 ? A 6.18276 5.85777 21.60089 1 1 A ARG 94.601 1
+ATOM 1223 C CA . ARG 165 165 ? A 5.08442 6.58539 22.22007 1 1 A ARG 94.601 1
+ATOM 1224 C C . ARG 165 165 ? A 4.70945 7.81823 21.40089 1 1 A ARG 94.601 1
+ATOM 1225 O O . ARG 165 165 ? A 3.53026 8.14651 21.26609 1 1 A ARG 94.601 1
+ATOM 1226 C CB . ARG 165 165 ? A 5.46176 6.98650 23.64698 1 1 A ARG 94.601 1
+ATOM 1227 C CG . ARG 165 165 ? A 4.40358 6.67488 24.68418 1 1 A ARG 94.601 1
+ATOM 1228 C CD . ARG 165 165 ? A 4.88401 7.02014 26.08469 1 1 A ARG 94.601 1
+ATOM 1229 N NE . ARG 165 165 ? A 6.02488 6.20661 26.50112 1 1 A ARG 94.601 1
+ATOM 1230 C CZ . ARG 165 165 ? A 7.26285 6.65791 26.68987 1 1 A ARG 94.601 1
+ATOM 1231 N NH1 . ARG 165 165 ? A 7.52945 7.94623 26.49582 1 1 A ARG 94.601 1
+ATOM 1232 N NH2 . ARG 165 165 ? A 8.22678 5.82801 27.06732 1 1 A ARG 94.601 1
+ATOM 1233 N N . ILE 166 166 ? A 5.70034 8.49948 20.86357 1 1 A ILE 95.204 1
+ATOM 1234 C CA . ILE 166 166 ? A 5.43856 9.66056 20.03106 1 1 A ILE 95.204 1
+ATOM 1235 C C . ILE 166 166 ? A 4.74324 9.24559 18.74026 1 1 A ILE 95.204 1
+ATOM 1236 O O . ILE 166 166 ? A 3.78528 9.89249 18.30089 1 1 A ILE 95.204 1
+ATOM 1237 C CB . ILE 166 166 ? A 6.74726 10.41384 19.73363 1 1 A ILE 95.204 1
+ATOM 1238 C CG1 . ILE 166 166 ? A 7.31051 11.00215 21.02970 1 1 A ILE 95.204 1
+ATOM 1239 C CG2 . ILE 166 166 ? A 6.52153 11.50176 18.70304 1 1 A ILE 95.204 1
+ATOM 1240 C CD1 . ILE 166 166 ? A 8.71283 11.55613 20.88754 1 1 A ILE 95.204 1
+ATOM 1241 N N . LEU 167 167 ? A 5.21040 8.17019 18.12160 1 1 A LEU 95.544 1
+ATOM 1242 C CA . LEU 167 167 ? A 4.61434 7.71392 16.87294 1 1 A LEU 95.544 1
+ATOM 1243 C C . LEU 167 167 ? A 3.16618 7.28914 17.05444 1 1 A LEU 95.544 1
+ATOM 1244 O O . LEU 167 167 ? A 2.35879 7.41506 16.13320 1 1 A LEU 95.544 1
+ATOM 1245 C CB . LEU 167 167 ? A 5.42615 6.55990 16.28729 1 1 A LEU 95.544 1
+ATOM 1246 C CG . LEU 167 167 ? A 6.82267 6.89399 15.77681 1 1 A LEU 95.544 1
+ATOM 1247 C CD1 . LEU 167 167 ? A 7.54897 5.62323 15.35537 1 1 A LEU 95.544 1
+ATOM 1248 C CD2 . LEU 167 167 ? A 6.74490 7.87907 14.62604 1 1 A LEU 95.544 1
+ATOM 1249 N N . ALA 168 168 ? A 2.81936 6.78000 18.22998 1 1 A ALA 94.758 1
+ATOM 1250 C CA . ALA 168 168 ? A 1.45794 6.32451 18.47513 1 1 A ALA 94.758 1
+ATOM 1251 C C . ALA 168 168 ? A 0.45640 7.46881 18.54315 1 1 A ALA 94.758 1
+ATOM 1252 O O . ALA 168 168 ? A -0.74964 7.23028 18.43224 1 1 A ALA 94.758 1
+ATOM 1253 C CB . ALA 168 168 ? A 1.39858 5.51150 19.76333 1 1 A ALA 94.758 1
+ATOM 1254 N N . GLY 169 169 ? A 0.92218 8.68974 18.72692 1 1 A GLY 91.052 1
+ATOM 1255 C CA . GLY 169 169 ? A 0.02712 9.82238 18.74184 1 1 A GLY 91.052 1
+ATOM 1256 C C . GLY 169 169 ? A -0.82969 9.87767 19.99143 1 1 A GLY 91.052 1
+ATOM 1257 O O . GLY 169 169 ? A -0.38126 9.51113 21.08051 1 1 A GLY 91.052 1
+ATOM 1258 N N . PRO 170 170 ? A -2.07188 10.34325 19.84832 1 1 A PRO 85.734 1
+ATOM 1259 C CA . PRO 170 170 ? A -2.92286 10.48221 21.03042 1 1 A PRO 85.734 1
+ATOM 1260 C C . PRO 170 170 ? A -3.17392 9.17047 21.75850 1 1 A PRO 85.734 1
+ATOM 1261 O O . PRO 170 170 ? A -3.36648 9.17765 22.97629 1 1 A PRO 85.734 1
+ATOM 1262 C CB . PRO 170 170 ? A -4.22645 11.05236 20.45809 1 1 A PRO 85.734 1
+ATOM 1263 C CG . PRO 170 170 ? A -3.82920 11.71921 19.18821 1 1 A PRO 85.734 1
+ATOM 1264 C CD . PRO 170 170 ? A -2.71715 10.88043 18.63035 1 1 A PRO 85.734 1
+ATOM 1265 N N . ALA 171 171 ? A -3.18717 8.05197 21.04614 1 1 A ALA 87.539 1
+ATOM 1266 C CA . ALA 171 171 ? A -3.43637 6.76639 21.68404 1 1 A ALA 87.539 1
+ATOM 1267 C C . ALA 171 171 ? A -2.30198 6.35537 22.61301 1 1 A ALA 87.539 1
+ATOM 1268 O O . ALA 171 171 ? A -2.51275 5.56353 23.53249 1 1 A ALA 87.539 1
+ATOM 1269 C CB . ALA 171 171 ? A -3.66267 5.68636 20.62987 1 1 A ALA 87.539 1
+ATOM 1270 N N . GLY 172 172 ? A -1.11254 6.86094 22.38031 1 1 A GLY 90.551 1
+ATOM 1271 C CA . GLY 172 172 ? A 0.00465 6.54883 23.24145 1 1 A GLY 90.551 1
+ATOM 1272 C C . GLY 172 172 ? A 0.38914 5.08428 23.19634 1 1 A GLY 90.551 1
+ATOM 1273 O O . GLY 172 172 ? A 0.36219 4.44038 22.14345 1 1 A GLY 90.551 1
+ATOM 1274 N N . ASP 173 173 ? A 0.74403 4.57021 24.34449 1 1 A ASP 90.329 1
+ATOM 1275 C CA . ASP 173 173 ? A 1.22547 3.20226 24.43695 1 1 A ASP 90.329 1
+ATOM 1276 C C . ASP 173 173 ? A 0.15988 2.16493 24.13017 1 1 A ASP 90.329 1
+ATOM 1277 O O . ASP 173 173 ? A 0.49609 0.99484 23.93569 1 1 A ASP 90.329 1
+ATOM 1278 C CB . ASP 173 173 ? A 1.81280 2.93856 25.82374 1 1 A ASP 90.329 1
+ATOM 1279 C CG . ASP 173 173 ? A 3.21464 3.49807 25.97268 1 1 A ASP 90.329 1
+ATOM 1280 O OD1 . ASP 173 173 ? A 3.97674 3.47848 24.98816 1 1 A ASP 90.329 1
+ATOM 1281 O OD2 . ASP 173 173 ? A 3.55431 3.94113 27.09021 1 1 A ASP 90.329 1
+ATOM 1282 N N . SER 174 174 ? A -1.10346 2.55248 24.08758 1 1 A SER 89.555 1
+ATOM 1283 C CA . SER 174 174 ? A -2.15234 1.59778 23.75727 1 1 A SER 89.555 1
+ATOM 1284 C C . SER 174 174 ? A -2.02543 1.08100 22.33040 1 1 A SER 89.555 1
+ATOM 1285 O O . SER 174 174 ? A -2.54912 0.01110 22.01502 1 1 A SER 89.555 1
+ATOM 1286 C CB . SER 174 174 ? A -3.53300 2.22218 23.96390 1 1 A SER 89.555 1
+ATOM 1287 O OG . SER 174 174 ? A -3.78259 3.24712 23.01988 1 1 A SER 89.555 1
+ATOM 1288 N N . ASN 175 175 ? A -1.35103 1.82617 21.47045 1 1 A ASN 92.536 1
+ATOM 1289 C CA . ASN 175 175 ? A -1.11638 1.40639 20.09974 1 1 A ASN 92.536 1
+ATOM 1290 C C . ASN 175 175 ? A 0.30357 0.89935 19.86719 1 1 A ASN 92.536 1
+ATOM 1291 O O . ASN 175 175 ? A 0.65586 0.58019 18.72796 1 1 A ASN 92.536 1
+ATOM 1292 C CB . ASN 175 175 ? A -1.40048 2.55941 19.13253 1 1 A ASN 92.536 1
+ATOM 1293 C CG . ASN 175 175 ? A -2.88122 2.75449 18.89120 1 1 A ASN 92.536 1
+ATOM 1294 O OD1 . ASN 175 175 ? A -3.71300 1.94536 19.29609 1 1 A ASN 92.536 1
+ATOM 1295 N ND2 . ASN 175 175 ? A -3.22798 3.84235 18.21048 1 1 A ASN 92.536 1
+ATOM 1296 N N . VAL 176 176 ? A 1.11075 0.82001 20.89834 1 1 A VAL 94.674 1
+ATOM 1297 C CA . VAL 176 176 ? A 2.50543 0.43058 20.76431 1 1 A VAL 94.674 1
+ATOM 1298 C C . VAL 176 176 ? A 2.65651 -1.05261 21.07586 1 1 A VAL 94.674 1
+ATOM 1299 O O . VAL 176 176 ? A 2.15444 -1.53927 22.09016 1 1 A VAL 94.674 1
+ATOM 1300 C CB . VAL 176 176 ? A 3.40969 1.26505 21.69341 1 1 A VAL 94.674 1
+ATOM 1301 C CG1 . VAL 176 176 ? A 4.85248 0.79820 21.59690 1 1 A VAL 94.674 1
+ATOM 1302 C CG2 . VAL 176 176 ? A 3.28971 2.74385 21.34618 1 1 A VAL 94.674 1
+ATOM 1303 N N . VAL 177 177 ? A 3.34124 -1.76398 20.19799 1 1 A VAL 92.706 1
+ATOM 1304 C CA . VAL 177 177 ? A 3.65546 -3.16817 20.39788 1 1 A VAL 92.706 1
+ATOM 1305 C C . VAL 177 177 ? A 5.16939 -3.30582 20.49887 1 1 A VAL 92.706 1
+ATOM 1306 O O . VAL 177 177 ? A 5.89972 -2.90312 19.59209 1 1 A VAL 92.706 1
+ATOM 1307 C CB . VAL 177 177 ? A 3.11308 -4.04618 19.25360 1 1 A VAL 92.706 1
+ATOM 1308 C CG1 . VAL 177 177 ? A 3.48396 -5.50256 19.49682 1 1 A VAL 92.706 1
+ATOM 1309 C CG2 . VAL 177 177 ? A 1.60373 -3.88553 19.13372 1 1 A VAL 92.706 1
+ATOM 1310 N N . LYS 178 178 ? A 5.63677 -3.87169 21.59524 1 1 A LYS 93.491 1
+ATOM 1311 C CA . LYS 178 178 ? A 7.06387 -4.05484 21.83416 1 1 A LYS 93.491 1
+ATOM 1312 C C . LYS 178 178 ? A 7.36704 -5.54784 21.83770 1 1 A LYS 93.491 1
+ATOM 1313 O O . LYS 178 178 ? A 7.00172 -6.25952 22.77040 1 1 A LYS 93.491 1
+ATOM 1314 C CB . LYS 178 178 ? A 7.48415 -3.40982 23.15688 1 1 A LYS 93.491 1
+ATOM 1315 C CG . LYS 178 178 ? A 7.10442 -1.94105 23.27569 1 1 A LYS 93.491 1
+ATOM 1316 C CD . LYS 178 178 ? A 7.52750 -1.37262 24.61658 1 1 A LYS 93.491 1
+ATOM 1317 C CE . LYS 178 178 ? A 7.08530 0.07484 24.76591 1 1 A LYS 93.491 1
+ATOM 1318 N NZ . LYS 178 178 ? A 5.59981 0.18007 24.85328 1 1 A LYS 93.491 1
+ATOM 1319 N N . LEU 179 179 ? A 8.02212 -6.00436 20.79017 1 1 A LEU 93.904 1
+ATOM 1320 C CA . LEU 179 179 ? A 8.33859 -7.41246 20.62604 1 1 A LEU 93.904 1
+ATOM 1321 C C . LEU 179 179 ? A 9.72611 -7.71255 21.16854 1 1 A LEU 93.904 1
+ATOM 1322 O O . LEU 179 179 ? A 10.67810 -6.96993 20.93641 1 1 A LEU 93.904 1
+ATOM 1323 C CB . LEU 179 179 ? A 8.25653 -7.81950 19.15513 1 1 A LEU 93.904 1
+ATOM 1324 C CG . LEU 179 179 ? A 6.89673 -7.66153 18.47833 1 1 A LEU 93.904 1
+ATOM 1325 C CD1 . LEU 179 179 ? A 6.98019 -8.12435 17.03014 1 1 A LEU 93.904 1
+ATOM 1326 C CD2 . LEU 179 179 ? A 5.83350 -8.44724 19.23360 1 1 A LEU 93.904 1
+ATOM 1327 N N . GLN 180 180 ? A 9.82491 -8.83083 21.87107 1 1 A GLN 90.519 1
+ATOM 1328 C CA . GLN 180 180 ? A 11.11261 -9.24771 22.40524 1 1 A GLN 90.519 1
+ATOM 1329 C C . GLN 180 180 ? A 12.01074 -9.82288 21.31428 1 1 A GLN 90.519 1
+ATOM 1330 O O . GLN 180 180 ? A 13.22087 -9.58467 21.31304 1 1 A GLN 90.519 1
+ATOM 1331 C CB . GLN 180 180 ? A 10.90825 -10.27396 23.52426 1 1 A GLN 90.519 1
+ATOM 1332 C CG . GLN 180 180 ? A 12.16919 -10.65360 24.27196 1 1 A GLN 90.519 1
+ATOM 1333 C CD . GLN 180 180 ? A 11.90293 -11.61508 25.41139 1 1 A GLN 90.519 1
+ATOM 1334 O OE1 . GLN 180 180 ? A 11.82966 -12.82340 25.21818 1 1 A GLN 90.519 1
+ATOM 1335 N NE2 . GLN 180 180 ? A 11.73167 -11.07143 26.60209 1 1 A GLN 90.519 1
+ATOM 1336 N N . ARG 181 181 ? A 11.42117 -10.58415 20.39889 1 1 A ARG 89.669 1
+ATOM 1337 C CA . ARG 181 181 ? A 12.17115 -11.19651 19.30881 1 1 A ARG 89.669 1
+ATOM 1338 C C . ARG 181 181 ? A 11.46999 -10.95471 17.98977 1 1 A ARG 89.669 1
+ATOM 1339 O O . ARG 181 181 ? A 10.23651 -10.89087 17.93327 1 1 A ARG 89.669 1
+ATOM 1340 C CB . ARG 181 181 ? A 12.33221 -12.69686 19.53084 1 1 A ARG 89.669 1
+ATOM 1341 C CG . ARG 181 181 ? A 13.17241 -13.08057 20.74174 1 1 A ARG 89.669 1
+ATOM 1342 C CD . ARG 181 181 ? A 14.63049 -12.69625 20.54379 1 1 A ARG 89.669 1
+ATOM 1343 N NE . ARG 181 181 ? A 15.20599 -13.23802 19.31565 1 1 A ARG 89.669 1
+ATOM 1344 C CZ . ARG 181 181 ? A 15.70094 -14.46342 19.18349 1 1 A ARG 89.669 1
+ATOM 1345 N NH1 . ARG 181 181 ? A 15.70196 -15.29707 20.21260 1 1 A ARG 89.669 1
+ATOM 1346 N NH2 . ARG 181 181 ? A 16.18754 -14.84899 18.00973 1 1 A ARG 89.669 1
+ATOM 1347 N N . ILE 182 182 ? A 12.24615 -10.82018 16.92940 1 1 A ILE 90.809 1
+ATOM 1348 C CA . ILE 182 182 ? A 11.67266 -10.58057 15.61201 1 1 A ILE 90.809 1
+ATOM 1349 C C . ILE 182 182 ? A 10.82997 -11.76414 15.15137 1 1 A ILE 90.809 1
+ATOM 1350 O O . ILE 182 182 ? A 9.89896 -11.58870 14.35953 1 1 A ILE 90.809 1
+ATOM 1351 C CB . ILE 182 182 ? A 12.79226 -10.27260 14.59297 1 1 A ILE 90.809 1
+ATOM 1352 C CG1 . ILE 182 182 ? A 12.19552 -9.80499 13.26025 1 1 A ILE 90.809 1
+ATOM 1353 C CG2 . ILE 182 182 ? A 13.66307 -11.50511 14.38191 1 1 A ILE 90.809 1
+ATOM 1354 C CD1 . ILE 182 182 ? A 11.45754 -8.49695 13.34702 1 1 A ILE 90.809 1
+ATOM 1355 N N . GLU 183 183 ? A 11.11265 -12.96248 15.64356 1 1 A GLU 90.510 1
+ATOM 1356 C CA . GLU 183 183 ? A 10.34768 -14.13731 15.25447 1 1 A GLU 90.510 1
+ATOM 1357 C C . GLU 183 183 ? A 8.88807 -14.03479 15.67372 1 1 A GLU 90.510 1
+ATOM 1358 O O . GLU 183 183 ? A 8.02792 -14.69180 15.08511 1 1 A GLU 90.510 1
+ATOM 1359 C CB . GLU 183 183 ? A 10.96813 -15.39886 15.85620 1 1 A GLU 90.510 1
+ATOM 1360 C CG . GLU 183 183 ? A 12.32126 -15.76612 15.25900 1 1 A GLU 90.510 1
+ATOM 1361 C CD . GLU 183 183 ? A 13.48115 -15.05392 15.93937 1 1 A GLU 90.510 1
+ATOM 1362 O OE1 . GLU 183 183 ? A 13.23281 -14.11929 16.74006 1 1 A GLU 90.510 1
+ATOM 1363 O OE2 . GLU 183 183 ? A 14.64120 -15.43344 15.68358 1 1 A GLU 90.510 1
+ATOM 1364 N N . ASP 184 184 ? A 8.58896 -13.21922 16.66816 1 1 A ASP 92.134 1
+ATOM 1365 C CA . ASP 184 184 ? A 7.22131 -13.03635 17.12834 1 1 A ASP 92.134 1
+ATOM 1366 C C . ASP 184 184 ? A 6.42902 -12.07955 16.24681 1 1 A ASP 92.134 1
+ATOM 1367 O O . ASP 184 184 ? A 5.20844 -11.96524 16.40855 1 1 A ASP 92.134 1
+ATOM 1368 C CB . ASP 184 184 ? A 7.21422 -12.51970 18.57063 1 1 A ASP 92.134 1
+ATOM 1369 C CG . ASP 184 184 ? A 7.87007 -13.47616 19.54065 1 1 A ASP 92.134 1
+ATOM 1370 O OD1 . ASP 184 184 ? A 7.77775 -14.70247 19.32389 1 1 A ASP 92.134 1
+ATOM 1371 O OD2 . ASP 184 184 ? A 8.46940 -12.99960 20.52563 1 1 A ASP 92.134 1
+ATOM 1372 N N . LEU 185 185 ? A 7.08000 -11.40049 15.32331 1 1 A LEU 92.730 1
+ATOM 1373 C CA . LEU 185 185 ? A 6.40588 -10.38674 14.52607 1 1 A LEU 92.730 1
+ATOM 1374 C C . LEU 185 185 ? A 5.31305 -10.97441 13.63404 1 1 A LEU 92.730 1
+ATOM 1375 O O . LEU 185 185 ? A 4.17586 -10.47845 13.66856 1 1 A LEU 92.730 1
+ATOM 1376 C CB . LEU 185 185 ? A 7.44174 -9.59839 13.71562 1 1 A LEU 92.730 1
+ATOM 1377 C CG . LEU 185 185 ? A 6.97000 -8.34376 12.97587 1 1 A LEU 92.730 1
+ATOM 1378 C CD1 . LEU 185 185 ? A 8.11434 -7.34105 12.89105 1 1 A LEU 92.730 1
+ATOM 1379 C CD2 . LEU 185 185 ? A 6.48942 -8.71117 11.58971 1 1 A LEU 92.730 1
+ATOM 1380 N N . PRO 186 186 ? A 5.56314 -12.00038 12.83958 1 1 A PRO 89.570 1
+ATOM 1381 C CA . PRO 186 186 ? A 4.45689 -12.57876 12.06900 1 1 A PRO 89.570 1
+ATOM 1382 C C . PRO 186 186 ? A 3.39132 -13.21166 12.95431 1 1 A PRO 89.570 1
+ATOM 1383 O O . PRO 186 186 ? A 2.20264 -13.16931 12.61568 1 1 A PRO 89.570 1
+ATOM 1384 C CB . PRO 186 186 ? A 5.14023 -13.63899 11.19744 1 1 A PRO 89.570 1
+ATOM 1385 C CG . PRO 186 186 ? A 6.57683 -13.24784 11.16794 1 1 A PRO 89.570 1
+ATOM 1386 C CD . PRO 186 186 ? A 6.84435 -12.64217 12.50864 1 1 A PRO 89.570 1
+ATOM 1387 N N . THR 187 187 ? A 3.77543 -13.78568 14.06461 1 1 A THR 88.769 1
+ATOM 1388 C CA . THR 187 187 ? A 2.82232 -14.43661 14.95450 1 1 A THR 88.769 1
+ATOM 1389 C C . THR 187 187 ? A 1.81398 -13.43953 15.51015 1 1 A THR 88.769 1
+ATOM 1390 O O . THR 187 187 ? A 0.66897 -13.80016 15.78411 1 1 A THR 88.769 1
+ATOM 1391 C CB . THR 187 187 ? A 3.56151 -15.13362 16.10291 1 1 A THR 88.769 1
+ATOM 1392 O OG1 . THR 187 187 ? A 4.48814 -16.07678 15.55173 1 1 A THR 88.769 1
+ATOM 1393 C CG2 . THR 187 187 ? A 2.59264 -15.85256 17.02206 1 1 A THR 88.769 1
+ATOM 1394 N N . MET 188 188 ? A 2.21489 -12.19365 15.66833 1 1 A MET 88.590 1
+ATOM 1395 C CA . MET 188 188 ? A 1.31224 -11.17291 16.18767 1 1 A MET 88.590 1
+ATOM 1396 C C . MET 188 188 ? A 0.06811 -11.02450 15.31730 1 1 A MET 88.590 1
+ATOM 1397 O O . MET 188 188 ? A -1.00557 -10.68039 15.82565 1 1 A MET 88.590 1
+ATOM 1398 C CB . MET 188 188 ? A 2.05552 -9.84340 16.28804 1 1 A MET 88.590 1
+ATOM 1399 C CG . MET 188 188 ? A 1.24454 -8.69700 16.83933 1 1 A MET 88.590 1
+ATOM 1400 S SD . MET 188 188 ? A 2.20332 -7.18037 16.92532 1 1 A MET 88.590 1
+ATOM 1401 C CE . MET 188 188 ? A 2.72546 -7.00138 15.21887 1 1 A MET 88.590 1
+ATOM 1402 N N . VAL 189 189 ? A 0.19248 -11.28042 14.02230 1 1 A VAL 87.719 1
+ATOM 1403 C CA . VAL 189 189 ? A -0.93210 -11.15936 13.10645 1 1 A VAL 87.719 1
+ATOM 1404 C C . VAL 189 189 ? A -1.63609 -12.49582 12.90938 1 1 A VAL 87.719 1
+ATOM 1405 O O . VAL 189 189 ? A -2.86953 -12.55173 12.87377 1 1 A VAL 87.719 1
+ATOM 1406 C CB . VAL 189 189 ? A -0.46850 -10.58403 11.75503 1 1 A VAL 87.719 1
+ATOM 1407 C CG1 . VAL 189 189 ? A -1.62852 -10.52819 10.76968 1 1 A VAL 87.719 1
+ATOM 1408 C CG2 . VAL 189 189 ? A 0.13094 -9.20278 11.95951 1 1 A VAL 87.719 1
+ATOM 1409 N N . THR 190 190 ? A -0.87692 -13.56661 12.79085 1 1 A THR 82.780 1
+ATOM 1410 C CA . THR 190 190 ? A -1.47247 -14.86159 12.49495 1 1 A THR 82.780 1
+ATOM 1411 C C . THR 190 190 ? A -2.17768 -15.46871 13.70059 1 1 A THR 82.780 1
+ATOM 1412 O O . THR 190 190 ? A -3.07933 -16.29601 13.53036 1 1 A THR 82.780 1
+ATOM 1413 C CB . THR 190 190 ? A -0.41092 -15.83366 11.97656 1 1 A THR 82.780 1
+ATOM 1414 O OG1 . THR 190 190 ? A 0.63043 -15.96905 12.94791 1 1 A THR 82.780 1
+ATOM 1415 C CG2 . THR 190 190 ? A 0.19191 -15.31564 10.67562 1 1 A THR 82.780 1
+ATOM 1416 N N . LEU 191 191 ? A -1.78348 -15.09048 14.90375 1 1 A LEU 81.248 1
+ATOM 1417 C CA . LEU 191 191 ? A -2.39246 -15.62720 16.11109 1 1 A LEU 81.248 1
+ATOM 1418 C C . LEU 191 191 ? A -3.48940 -14.68318 16.58713 1 1 A LEU 81.248 1
+ATOM 1419 O O . LEU 191 191 ? A -3.21690 -13.61108 17.11611 1 1 A LEU 81.248 1
+ATOM 1420 C CB . LEU 191 191 ? A -1.34899 -15.82561 17.20710 1 1 A LEU 81.248 1
+ATOM 1421 C CG . LEU 191 191 ? A -1.83322 -16.45457 18.50863 1 1 A LEU 81.248 1
+ATOM 1422 C CD1 . LEU 191 191 ? A -2.34260 -17.87106 18.26159 1 1 A LEU 81.248 1
+ATOM 1423 C CD2 . LEU 191 191 ? A -0.71824 -16.45098 19.54625 1 1 A LEU 81.248 1
+ATOM 1424 N N . GLY 192 192 ? A -4.73796 -15.08640 16.38924 1 1 A GLY 74.390 1
+ATOM 1425 C CA . GLY 192 192 ? A -5.85612 -14.29285 16.84658 1 1 A GLY 74.390 1
+ATOM 1426 C C . GLY 192 192 ? A -6.12936 -13.09636 15.96511 1 1 A GLY 74.390 1
+ATOM 1427 O O . GLY 192 192 ? A -5.43985 -12.85111 14.97407 1 1 A GLY 74.390 1
+ATOM 1428 N N . ASN 193 193 ? A -7.12643 -12.34487 16.31455 1 1 A ASN 78.288 1
+ATOM 1429 C CA . ASN 193 193 ? A -7.58233 -11.20535 15.53971 1 1 A ASN 78.288 1
+ATOM 1430 C C . ASN 193 193 ? A -7.50686 -9.88482 16.29964 1 1 A ASN 78.288 1
+ATOM 1431 O O . ASN 193 193 ? A -8.00309 -8.86950 15.80347 1 1 A ASN 78.288 1
+ATOM 1432 C CB . ASN 193 193 ? A -9.02298 -11.42460 15.06750 1 1 A ASN 78.288 1
+ATOM 1433 C CG . ASN 193 193 ? A -9.12813 -12.52649 14.03709 1 1 A ASN 78.288 1
+ATOM 1434 O OD1 . ASN 193 193 ? A -8.29483 -12.64385 13.15142 1 1 A ASN 78.288 1
+ATOM 1435 N ND2 . ASN 193 193 ? A -10.16954 -13.33706 14.15209 1 1 A ASN 78.288 1
+ATOM 1436 N N . SER 194 194 ? A -6.89609 -9.87103 17.47000 1 1 A SER 83.466 1
+ATOM 1437 C CA . SER 194 194 ? A -6.86954 -8.64163 18.25142 1 1 A SER 83.466 1
+ATOM 1438 C C . SER 194 194 ? A -6.12211 -7.53285 17.52214 1 1 A SER 83.466 1
+ATOM 1439 O O . SER 194 194 ? A -6.49082 -6.35968 17.62665 1 1 A SER 83.466 1
+ATOM 1440 C CB . SER 194 194 ? A -6.22645 -8.89963 19.61581 1 1 A SER 83.466 1
+ATOM 1441 O OG . SER 194 194 ? A -4.90820 -9.38752 19.46826 1 1 A SER 83.466 1
+ATOM 1442 N N . PHE 195 195 ? A -5.08546 -7.87806 16.78576 1 1 A PHE 88.467 1
+ATOM 1443 C CA . PHE 195 195 ? A -4.32813 -6.87311 16.04934 1 1 A PHE 88.467 1
+ATOM 1444 C C . PHE 195 195 ? A -5.18129 -6.23889 14.95565 1 1 A PHE 88.467 1
+ATOM 1445 O O . PHE 195 195 ? A -5.19414 -5.01229 14.80238 1 1 A PHE 88.467 1
+ATOM 1446 C CB . PHE 195 195 ? A -3.07120 -7.50500 15.45858 1 1 A PHE 88.467 1
+ATOM 1447 C CG . PHE 195 195 ? A -2.16245 -6.52759 14.76976 1 1 A PHE 88.467 1
+ATOM 1448 C CD1 . PHE 195 195 ? A -1.43580 -5.60233 15.49408 1 1 A PHE 88.467 1
+ATOM 1449 C CD2 . PHE 195 195 ? A -2.02859 -6.54545 13.39056 1 1 A PHE 88.467 1
+ATOM 1450 C CE1 . PHE 195 195 ? A -0.59340 -4.70037 14.86091 1 1 A PHE 88.467 1
+ATOM 1451 C CE2 . PHE 195 195 ? A -1.18506 -5.64717 12.75065 1 1 A PHE 88.467 1
+ATOM 1452 C CZ . PHE 195 195 ? A -0.46867 -4.72782 13.48881 1 1 A PHE 88.467 1
+ATOM 1453 N N . LEU 196 196 ? A -5.90472 -7.06470 14.19922 1 1 A LEU 89.015 1
+ATOM 1454 C CA . LEU 196 196 ? A -6.76935 -6.53494 13.15523 1 1 A LEU 89.015 1
+ATOM 1455 C C . LEU 196 196 ? A -7.94459 -5.76680 13.74306 1 1 A LEU 89.015 1
+ATOM 1456 O O . LEU 196 196 ? A -8.42526 -4.80937 13.13487 1 1 A LEU 89.015 1
+ATOM 1457 C CB . LEU 196 196 ? A -7.26929 -7.66519 12.25414 1 1 A LEU 89.015 1
+ATOM 1458 C CG . LEU 196 196 ? A -6.21888 -8.33972 11.37960 1 1 A LEU 89.015 1
+ATOM 1459 C CD1 . LEU 196 196 ? A -6.84350 -9.47803 10.58313 1 1 A LEU 89.015 1
+ATOM 1460 C CD2 . LEU 196 196 ? A -5.56740 -7.32757 10.45091 1 1 A LEU 89.015 1
+ATOM 1461 N N . HIS 197 197 ? A -8.42513 -6.17630 14.90783 1 1 A HIS 86.238 1
+ATOM 1462 C CA . HIS 197 197 ? A -9.52385 -5.46031 15.54210 1 1 A HIS 86.238 1
+ATOM 1463 C C . HIS 197 197 ? A -9.13676 -4.02930 15.87558 1 1 A HIS 86.238 1
+ATOM 1464 O O . HIS 197 197 ? A -9.95905 -3.11864 15.76166 1 1 A HIS 86.238 1
+ATOM 1465 C CB . HIS 197 197 ? A -9.97970 -6.19248 16.80016 1 1 A HIS 86.238 1
+ATOM 1466 C CG . HIS 197 197 ? A -10.71001 -7.47204 16.51422 1 1 A HIS 86.238 1
+ATOM 1467 N ND1 . HIS 197 197 ? A -10.93529 -8.43263 17.47687 1 1 A HIS 86.238 1
+ATOM 1468 C CD2 . HIS 197 197 ? A -11.27136 -7.94095 15.37319 1 1 A HIS 86.238 1
+ATOM 1469 C CE1 . HIS 197 197 ? A -11.60085 -9.42881 16.93987 1 1 A HIS 86.238 1
+ATOM 1470 N NE2 . HIS 197 197 ? A -11.81554 -9.16146 15.66598 1 1 A HIS 86.238 1
+ATOM 1471 N N . LYS 198 198 ? A -7.88484 -3.82444 16.28673 1 1 A LYS 87.834 1
+ATOM 1472 C CA . LYS 198 198 ? A -7.44119 -2.46970 16.57749 1 1 A LYS 87.834 1
+ATOM 1473 C C . LYS 198 198 ? A -7.44641 -1.60338 15.32412 1 1 A LYS 87.834 1
+ATOM 1474 O O . LYS 198 198 ? A -7.78210 -0.41687 15.38268 1 1 A LYS 87.834 1
+ATOM 1475 C CB . LYS 198 198 ? A -6.04791 -2.49078 17.19696 1 1 A LYS 87.834 1
+ATOM 1476 C CG . LYS 198 198 ? A -5.99893 -3.08428 18.59332 1 1 A LYS 87.834 1
+ATOM 1477 C CD . LYS 198 198 ? A -4.64338 -2.86543 19.23493 1 1 A LYS 87.834 1
+ATOM 1478 C CE . LYS 198 198 ? A -3.53854 -3.57477 18.48012 1 1 A LYS 87.834 1
+ATOM 1479 N NZ . LYS 198 198 ? A -2.20709 -3.40260 19.13078 1 1 A LYS 87.834 1
+ATOM 1480 N N . LEU 199 199 ? A -7.09709 -2.17875 14.18620 1 1 A LEU 90.004 1
+ATOM 1481 C CA . LEU 199 199 ? A -7.04378 -1.42350 12.94078 1 1 A LEU 90.004 1
+ATOM 1482 C C . LEU 199 199 ? A -8.42668 -1.11165 12.38934 1 1 A LEU 90.004 1
+ATOM 1483 O O . LEU 199 199 ? A -8.61445 -0.08462 11.73002 1 1 A LEU 90.004 1
+ATOM 1484 C CB . LEU 199 199 ? A -6.23637 -2.19091 11.88958 1 1 A LEU 90.004 1
+ATOM 1485 C CG . LEU 199 199 ? A -4.75220 -1.85064 11.75016 1 1 A LEU 90.004 1
+ATOM 1486 C CD1 . LEU 199 199 ? A -4.04097 -1.93960 13.08635 1 1 A LEU 90.004 1
+ATOM 1487 C CD2 . LEU 199 199 ? A -4.10122 -2.76678 10.72618 1 1 A LEU 90.004 1
+ATOM 1488 N N . CYS 200 200 ? A -9.39912 -1.98506 12.63333 1 1 A CYS 87.421 1
+ATOM 1489 C CA . CYS 200 200 ? A -10.70906 -1.87293 12.00578 1 1 A CYS 87.421 1
+ATOM 1490 C C . CYS 200 200 ? A -11.78663 -1.34417 12.93574 1 1 A CYS 87.421 1
+ATOM 1491 O O . CYS 200 200 ? A -12.92893 -1.15557 12.49425 1 1 A CYS 87.421 1
+ATOM 1492 C CB . CYS 200 200 ? A -11.12834 -3.22862 11.43889 1 1 A CYS 87.421 1
+ATOM 1493 S SG . CYS 200 200 ? A -10.00234 -3.84925 10.16714 1 1 A CYS 87.421 1
+ATOM 1494 N N . SER 201 201 ? A -11.46469 -1.10128 14.17936 1 1 A SER 78.648 1
+ATOM 1495 C CA . SER 201 201 ? A -12.45626 -0.57322 15.09937 1 1 A SER 78.648 1
+ATOM 1496 C C . SER 201 201 ? A -12.73722 0.89251 14.78083 1 1 A SER 78.648 1
+ATOM 1497 O O . SER 201 201 ? A -11.82069 1.67591 14.53163 1 1 A SER 78.648 1
+ATOM 1498 C CB . SER 201 201 ? A -11.98467 -0.71416 16.54669 1 1 A SER 78.648 1
+ATOM 1499 O OG . SER 201 201 ? A -10.78594 0.00330 16.74674 1 1 A SER 78.648 1
+ATOM 1500 N N . GLY 202 202 ? A -14.03414 1.25508 14.80107 1 1 A GLY 63.778 1
+ATOM 1501 C CA . GLY 202 202 ? A -14.42371 2.62912 14.56874 1 1 A GLY 63.778 1
+ATOM 1502 C C . GLY 202 202 ? A -14.22880 3.03636 13.12423 1 1 A GLY 63.778 1
+ATOM 1503 O O . GLY 202 202 ? A -15.09248 2.92706 12.28136 1 1 A GLY 63.778 1
+ATOM 1504 N N . GLY 1 1 ? B 32.67303 17.39922 4.89293 1 2 B GLY 66.048 1
+ATOM 1505 C CA . GLY 1 1 ? B 31.85862 16.54356 5.74119 1 2 B GLY 66.048 1
+ATOM 1506 C C . GLY 1 1 ? B 31.24922 15.38331 4.97673 1 2 B GLY 66.048 1
+ATOM 1507 O O . GLY 1 1 ? B 31.44342 15.25598 3.76795 1 2 B GLY 66.048 1
+ATOM 1508 N N . PRO 2 2 ? B 30.50479 14.54138 5.66178 1 2 B PRO 71.127 1
+ATOM 1509 C CA . PRO 2 2 ? B 29.90169 13.37872 5.00906 1 2 B PRO 71.127 1
+ATOM 1510 C C . PRO 2 2 ? B 28.79330 13.79058 4.04851 1 2 B PRO 71.127 1
+ATOM 1511 O O . PRO 2 2 ? B 28.17742 14.84842 4.20037 1 2 B PRO 71.127 1
+ATOM 1512 C CB . PRO 2 2 ? B 29.34139 12.56566 6.17729 1 2 B PRO 71.127 1
+ATOM 1513 C CG . PRO 2 2 ? B 29.06891 13.57762 7.22986 1 2 B PRO 71.127 1
+ATOM 1514 C CD . PRO 2 2 ? B 30.14627 14.61797 7.09296 1 2 B PRO 71.127 1
+ATOM 1515 N N . ARG 3 3 ? B 28.54072 12.94637 3.07629 1 2 B ARG 65.029 1
+ATOM 1516 C CA . ARG 3 3 ? B 27.50138 13.21486 2.10412 1 2 B ARG 65.029 1
+ATOM 1517 C C . ARG 3 3 ? B 26.13078 13.10900 2.75353 1 2 B ARG 65.029 1
+ATOM 1518 O O . ARG 3 3 ? B 25.91491 12.30611 3.65868 1 2 B ARG 65.029 1
+ATOM 1519 C CB . ARG 3 3 ? B 27.59417 12.25622 0.92584 1 2 B ARG 65.029 1
+ATOM 1520 C CG . ARG 3 3 ? B 26.65727 12.61330 -0.20975 1 2 B ARG 65.029 1
+ATOM 1521 C CD . ARG 3 3 ? B 26.94823 11.83668 -1.47548 1 2 B ARG 65.029 1
+ATOM 1522 N NE . ARG 3 3 ? B 26.24060 12.39599 -2.61523 1 2 B ARG 65.029 1
+ATOM 1523 C CZ . ARG 3 3 ? B 26.32446 11.92951 -3.85046 1 2 B ARG 65.029 1
+ATOM 1524 N NH1 . ARG 3 3 ? B 27.07660 10.86488 -4.11699 1 2 B ARG 65.029 1
+ATOM 1525 N NH2 . ARG 3 3 ? B 25.65358 12.52776 -4.83120 1 2 B ARG 65.029 1
+ATOM 1526 N N . GLY 4 4 ? B 25.20076 13.91367 2.27859 1 2 B GLY 62.488 1
+ATOM 1527 C CA . GLY 4 4 ? B 23.85781 13.89789 2.82165 1 2 B GLY 62.488 1
+ATOM 1528 C C . GLY 4 4 ? B 23.09336 12.64252 2.47269 1 2 B GLY 62.488 1
+ATOM 1529 O O . GLY 4 4 ? B 23.47847 11.85859 1.60793 1 2 B GLY 62.488 1
+ATOM 1530 N N . GLN 5 5 ? B 21.98458 12.45982 3.16279 1 2 B GLN 60.981 1
+ATOM 1531 C CA . GLN 5 5 ? B 21.13317 11.30563 2.93888 1 2 B GLN 60.981 1
+ATOM 1532 C C . GLN 5 5 ? B 20.42922 11.41596 1.59317 1 2 B GLN 60.981 1
+ATOM 1533 O O . GLN 5 5 ? B 20.12065 12.51250 1.12784 1 2 B GLN 60.981 1
+ATOM 1534 C CB . GLN 5 5 ? B 20.09895 11.17747 4.04727 1 2 B GLN 60.981 1
+ATOM 1535 C CG . GLN 5 5 ? B 20.66907 11.10444 5.45063 1 2 B GLN 60.981 1
+ATOM 1536 C CD . GLN 5 5 ? B 21.47301 9.85307 5.68844 1 2 B GLN 60.981 1
+ATOM 1537 O OE1 . GLN 5 5 ? B 22.70443 9.86815 5.64603 1 2 B GLN 60.981 1
+ATOM 1538 N NE2 . GLN 5 5 ? B 20.78185 8.74325 5.93705 1 2 B GLN 60.981 1
+ATOM 1539 N N . PRO 6 6 ? B 20.14125 10.28001 0.95355 1 2 B PRO 57.236 1
+ATOM 1540 C CA . PRO 6 6 ? B 19.40331 10.32710 -0.30905 1 2 B PRO 57.236 1
+ATOM 1541 C C . PRO 6 6 ? B 17.97130 10.80663 -0.09989 1 2 B PRO 57.236 1
+ATOM 1542 O O . PRO 6 6 ? B 17.40142 10.67503 0.98607 1 2 B PRO 57.236 1
+ATOM 1543 C CB . PRO 6 6 ? B 19.43323 8.87647 -0.80510 1 2 B PRO 57.236 1
+ATOM 1544 C CG . PRO 6 6 ? B 20.51792 8.21605 -0.03147 1 2 B PRO 57.236 1
+ATOM 1545 C CD . PRO 6 6 ? B 20.55976 8.90808 1.29581 1 2 B PRO 57.236 1
+ATOM 1546 N N . GLY 7 7 ? B 17.39285 11.36113 -1.14816 1 2 B GLY 61.712 1
+ATOM 1547 C CA . GLY 7 7 ? B 16.00126 11.76357 -1.09329 1 2 B GLY 61.712 1
+ATOM 1548 C C . GLY 7 7 ? B 15.06673 10.57440 -1.14935 1 2 B GLY 61.712 1
+ATOM 1549 O O . GLY 7 7 ? B 15.45323 9.45704 -1.48903 1 2 B GLY 61.712 1
+ATOM 1550 N N . VAL 8 8 ? B 13.80987 10.82362 -0.81403 1 2 B VAL 55.199 1
+ATOM 1551 C CA . VAL 8 8 ? B 12.81136 9.77070 -0.80524 1 2 B VAL 55.199 1
+ATOM 1552 C C . VAL 8 8 ? B 12.22666 9.59902 -2.20086 1 2 B VAL 55.199 1
+ATOM 1553 O O . VAL 8 8 ? B 12.32499 10.48085 -3.05612 1 2 B VAL 55.199 1
+ATOM 1554 C CB . VAL 8 8 ? B 11.69599 10.05967 0.21965 1 2 B VAL 55.199 1
+ATOM 1555 C CG1 . VAL 8 8 ? B 12.28983 10.17021 1.61552 1 2 B VAL 55.199 1
+ATOM 1556 C CG2 . VAL 8 8 ? B 10.93897 11.32208 -0.16046 1 2 B VAL 55.199 1
+ATOM 1557 N N . MET 9 9 ? B 11.58746 8.44966 -2.43590 1 2 B MET 58.040 1
+ATOM 1558 C CA . MET 9 9 ? B 10.97603 8.15706 -3.71675 1 2 B MET 58.040 1
+ATOM 1559 C C . MET 9 9 ? B 9.73859 9.01094 -3.93049 1 2 B MET 58.040 1
+ATOM 1560 O O . MET 9 9 ? B 9.04296 9.38110 -2.98118 1 2 B MET 58.040 1
+ATOM 1561 C CB . MET 9 9 ? B 10.60617 6.67708 -3.80779 1 2 B MET 58.040 1
+ATOM 1562 C CG . MET 9 9 ? B 10.17715 6.23432 -5.19263 1 2 B MET 58.040 1
+ATOM 1563 S SD . MET 9 9 ? B 9.72004 4.48817 -5.25354 1 2 B MET 58.040 1
+ATOM 1564 C CE . MET 9 9 ? B 8.04398 4.58571 -4.63460 1 2 B MET 58.040 1
+ATOM 1565 N N . GLY 10 10 ? B 9.45652 9.33210 -5.18070 1 2 B GLY 64.041 1
+ATOM 1566 C CA . GLY 10 10 ? B 8.27266 10.09701 -5.50779 1 2 B GLY 64.041 1
+ATOM 1567 C C . GLY 10 10 ? B 7.00369 9.28203 -5.40498 1 2 B GLY 64.041 1
+ATOM 1568 O O . GLY 10 10 ? B 7.02170 8.05843 -5.25264 1 2 B GLY 64.041 1
+ATOM 1569 N N . PHE 11 11 ? B 5.86355 9.97924 -5.48874 1 2 B PHE 56.701 1
+ATOM 1570 C CA . PHE 11 11 ? B 4.55559 9.35092 -5.41474 1 2 B PHE 56.701 1
+ATOM 1571 C C . PHE 11 11 ? B 4.20759 8.66436 -6.72330 1 2 B PHE 56.701 1
+ATOM 1572 O O . PHE 11 11 ? B 4.77566 8.97089 -7.77367 1 2 B PHE 56.701 1
+ATOM 1573 C CB . PHE 11 11 ? B 3.48308 10.38690 -5.08218 1 2 B PHE 56.701 1
+ATOM 1574 C CG . PHE 11 11 ? B 3.35511 10.66105 -3.61400 1 2 B PHE 56.701 1
+ATOM 1575 C CD1 . PHE 11 11 ? B 4.28237 11.45382 -2.96095 1 2 B PHE 56.701 1
+ATOM 1576 C CD2 . PHE 11 11 ? B 2.30031 10.12607 -2.89218 1 2 B PHE 56.701 1
+ATOM 1577 C CE1 . PHE 11 11 ? B 4.16114 11.71066 -1.60828 1 2 B PHE 56.701 1
+ATOM 1578 C CE2 . PHE 11 11 ? B 2.17402 10.38361 -1.53820 1 2 B PHE 56.701 1
+ATOM 1579 C CZ . PHE 11 11 ? B 3.10543 11.17578 -0.89904 1 2 B PHE 56.701 1
+ATOM 1580 N N . PRO 12 12 ? B 3.27114 7.73123 -6.68439 1 2 B PRO 59.971 1
+ATOM 1581 C CA . PRO 12 12 ? B 2.78882 7.15092 -7.93604 1 2 B PRO 59.971 1
+ATOM 1582 C C . PRO 12 12 ? B 2.11380 8.20911 -8.80307 1 2 B PRO 59.971 1
+ATOM 1583 O O . PRO 12 12 ? B 1.66078 9.24691 -8.31870 1 2 B PRO 59.971 1
+ATOM 1584 C CB . PRO 12 12 ? B 1.78099 6.09144 -7.47020 1 2 B PRO 59.971 1
+ATOM 1585 C CG . PRO 12 12 ? B 2.11617 5.82329 -6.04989 1 2 B PRO 59.971 1
+ATOM 1586 C CD . PRO 12 12 ? B 2.62871 7.12312 -5.50894 1 2 B PRO 59.971 1
+ATOM 1587 N N . GLY 13 13 ? B 2.04440 7.93895 -10.09456 1 2 B GLY 64.757 1
+ATOM 1588 C CA . GLY 13 13 ? B 1.37395 8.83662 -11.00547 1 2 B GLY 64.757 1
+ATOM 1589 C C . GLY 13 13 ? B -0.13085 8.79131 -10.85379 1 2 B GLY 64.757 1
+ATOM 1590 O O . GLY 13 13 ? B -0.68815 7.90632 -10.20239 1 2 B GLY 64.757 1
+ATOM 1591 N N . PRO 14 14 ? B -0.81344 9.74895 -11.45850 1 2 B PRO 65.181 1
+ATOM 1592 C CA . PRO 14 14 ? B -2.26998 9.78896 -11.35163 1 2 B PRO 65.181 1
+ATOM 1593 C C . PRO 14 14 ? B -2.92892 8.72269 -12.21370 1 2 B PRO 65.181 1
+ATOM 1594 O O . PRO 14 14 ? B -2.31525 8.16545 -13.12979 1 2 B PRO 65.181 1
+ATOM 1595 C CB . PRO 14 14 ? B -2.62445 11.19269 -11.85564 1 2 B PRO 65.181 1
+ATOM 1596 C CG . PRO 14 14 ? B -1.53913 11.50258 -12.82730 1 2 B PRO 65.181 1
+ATOM 1597 C CD . PRO 14 14 ? B -0.29232 10.86744 -12.26982 1 2 B PRO 65.181 1
+ATOM 1598 N N . LYS 15 15 ? B -4.19047 8.44067 -11.91365 1 2 B LYS 66.795 1
+ATOM 1599 C CA . LYS 15 15 ? B -4.96295 7.49212 -12.69816 1 2 B LYS 66.795 1
+ATOM 1600 C C . LYS 15 15 ? B -5.14207 8.00764 -14.11423 1 2 B LYS 66.795 1
+ATOM 1601 O O . LYS 15 15 ? B -5.27545 9.21494 -14.34174 1 2 B LYS 66.795 1
+ATOM 1602 C CB . LYS 15 15 ? B -6.32472 7.25723 -12.04542 1 2 B LYS 66.795 1
+ATOM 1603 C CG . LYS 15 15 ? B -7.14583 6.17403 -12.70918 1 2 B LYS 66.795 1
+ATOM 1604 C CD . LYS 15 15 ? B -8.46729 5.93940 -11.98060 1 2 B LYS 66.795 1
+ATOM 1605 C CE . LYS 15 15 ? B -9.46081 7.04689 -12.25705 1 2 B LYS 66.795 1
+ATOM 1606 N NZ . LYS 15 15 ? B -10.80700 6.75216 -11.67994 1 2 B LYS 66.795 1
+ATOM 1607 N N . GLY 16 16 ? B -5.14033 7.10173 -15.07323 1 2 B GLY 74.450 1
+ATOM 1608 C CA . GLY 16 16 ? B -5.33906 7.48464 -16.45377 1 2 B GLY 74.450 1
+ATOM 1609 C C . GLY 16 16 ? B -6.73324 8.00422 -16.71661 1 2 B GLY 74.450 1
+ATOM 1610 O O . GLY 16 16 ? B -7.65659 7.81477 -15.92786 1 2 B GLY 74.450 1
+ATOM 1611 N N . ASN 17 17 ? B -6.88523 8.67408 -17.84234 1 2 B ASN 82.494 1
+ATOM 1612 C CA . ASN 17 17 ? B -8.17562 9.22101 -18.22321 1 2 B ASN 82.494 1
+ATOM 1613 C C . ASN 17 17 ? B -9.16430 8.11438 -18.55283 1 2 B ASN 82.494 1
+ATOM 1614 O O . ASN 17 17 ? B -8.78615 7.02379 -18.97951 1 2 B ASN 82.494 1
+ATOM 1615 C CB . ASN 17 17 ? B -8.02481 10.15878 -19.41743 1 2 B ASN 82.494 1
+ATOM 1616 C CG . ASN 17 17 ? B -7.25618 11.41624 -19.06125 1 2 B ASN 82.494 1
+ATOM 1617 O OD1 . ASN 17 17 ? B -7.33388 11.92280 -17.94922 1 2 B ASN 82.494 1
+ATOM 1618 N ND2 . ASN 17 17 ? B -6.50260 11.92823 -20.03102 1 2 B ASN 82.494 1
+ATOM 1619 N N . ASP 18 18 ? B -10.45253 8.41502 -18.35707 1 2 B ASP 82.916 1
+ATOM 1620 C CA . ASP 18 18 ? B -11.49404 7.46986 -18.71248 1 2 B ASP 82.916 1
+ATOM 1621 C C . ASP 18 18 ? B -11.48932 7.21451 -20.21150 1 2 B ASP 82.916 1
+ATOM 1622 O O . ASP 18 18 ? B -11.14348 8.08144 -21.01084 1 2 B ASP 82.916 1
+ATOM 1623 C CB . ASP 18 18 ? B -12.86468 7.98419 -18.28080 1 2 B ASP 82.916 1
+ATOM 1624 C CG . ASP 18 18 ? B -13.02283 8.01802 -16.77048 1 2 B ASP 82.916 1
+ATOM 1625 O OD1 . ASP 18 18 ? B -12.22208 7.38353 -16.05870 1 2 B ASP 82.916 1
+ATOM 1626 O OD2 . ASP 18 18 ? B -13.96138 8.69589 -16.29805 1 2 B ASP 82.916 1
+ATOM 1627 N N . GLY 19 19 ? B -11.87822 6.01226 -20.57673 1 2 B GLY 86.464 1
+ATOM 1628 C CA . GLY 19 19 ? B -11.97569 5.68974 -21.98230 1 2 B GLY 86.464 1
+ATOM 1629 C C . GLY 19 19 ? B -13.11491 6.41402 -22.66371 1 2 B GLY 86.464 1
+ATOM 1630 O O . GLY 19 19 ? B -14.03024 6.94011 -22.02194 1 2 B GLY 86.464 1
+ATOM 1631 N N . ALA 20 20 ? B -13.06449 6.43325 -23.99376 1 2 B ALA 89.164 1
+ATOM 1632 C CA . ALA 20 20 ? B -14.09839 7.09132 -24.77140 1 2 B ALA 89.164 1
+ATOM 1633 C C . ALA 20 20 ? B -15.41774 6.34495 -24.63383 1 2 B ALA 89.164 1
+ATOM 1634 O O . ALA 20 20 ? B -15.43786 5.12753 -24.44811 1 2 B ALA 89.164 1
+ATOM 1635 C CB . ALA 20 20 ? B -13.68824 7.17883 -26.23935 1 2 B ALA 89.164 1
+ATOM 1636 N N . PRO 21 21 ? B -16.53023 7.07630 -24.72813 1 2 B PRO 91.101 1
+ATOM 1637 C CA . PRO 21 21 ? B -17.82556 6.40012 -24.66131 1 2 B PRO 91.101 1
+ATOM 1638 C C . PRO 21 21 ? B -17.99915 5.41415 -25.80996 1 2 B PRO 91.101 1
+ATOM 1639 O O . PRO 21 21 ? B -17.41997 5.57670 -26.88785 1 2 B PRO 91.101 1
+ATOM 1640 C CB . PRO 21 21 ? B -18.83880 7.55015 -24.76067 1 2 B PRO 91.101 1
+ATOM 1641 C CG . PRO 21 21 ? B -18.07539 8.77711 -24.39777 1 2 B PRO 91.101 1
+ATOM 1642 C CD . PRO 21 21 ? B -16.66843 8.53925 -24.85683 1 2 B PRO 91.101 1
+ATOM 1643 N N . GLY 22 22 ? B -18.79677 4.39022 -25.56516 1 2 B GLY 91.192 1
+ATOM 1644 C CA . GLY 22 22 ? B -19.09069 3.42275 -26.59970 1 2 B GLY 91.192 1
+ATOM 1645 C C . GLY 22 22 ? B -19.96176 4.00471 -27.68687 1 2 B GLY 91.192 1
+ATOM 1646 O O . GLY 22 22 ? B -20.58000 5.05494 -27.53623 1 2 B GLY 91.192 1
+ATOM 1647 N N . LYS 23 23 ? B -20.00210 3.30002 -28.80763 1 2 B LYS 92.098 1
+ATOM 1648 C CA . LYS 23 23 ? B -20.82665 3.73667 -29.92298 1 2 B LYS 92.098 1
+ATOM 1649 C C . LYS 23 23 ? B -22.30121 3.57003 -29.59089 1 2 B LYS 92.098 1
+ATOM 1650 O O . LYS 23 23 ? B -22.69022 2.68722 -28.82225 1 2 B LYS 92.098 1
+ATOM 1651 C CB . LYS 23 23 ? B -20.48667 2.94162 -31.18349 1 2 B LYS 92.098 1
+ATOM 1652 C CG . LYS 23 23 ? B -19.05453 3.07647 -31.64634 1 2 B LYS 92.098 1
+ATOM 1653 C CD . LYS 23 23 ? B -18.82227 2.30988 -32.93331 1 2 B LYS 92.098 1
+ATOM 1654 C CE . LYS 23 23 ? B -18.95680 0.80341 -32.75089 1 2 B LYS 92.098 1
+ATOM 1655 N NZ . LYS 23 23 ? B -18.70342 0.06568 -34.02578 1 2 B LYS 92.098 1
+ATOM 1656 N N . ASN 24 24 ? B -23.12859 4.42423 -30.18415 1 2 B ASN 92.482 1
+ATOM 1657 C CA . ASN 24 24 ? B -24.56456 4.30428 -29.99861 1 2 B ASN 92.482 1
+ATOM 1658 C C . ASN 24 24 ? B -25.08171 3.02781 -30.64358 1 2 B ASN 92.482 1
+ATOM 1659 O O . ASN 24 24 ? B -24.54299 2.55239 -31.64429 1 2 B ASN 92.482 1
+ATOM 1660 C CB . ASN 24 24 ? B -25.28111 5.52071 -30.57817 1 2 B ASN 92.482 1
+ATOM 1661 C CG . ASN 24 24 ? B -24.97456 6.78279 -29.79941 1 2 B ASN 92.482 1
+ATOM 1662 O OD1 . ASN 24 24 ? B -24.60771 6.73464 -28.62063 1 2 B ASN 92.482 1
+ATOM 1663 N ND2 . ASN 24 24 ? B -25.12721 7.92531 -30.45514 1 2 B ASN 92.482 1
+ATOM 1664 N N . GLY 25 25 ? B -26.12770 2.48533 -30.05641 1 2 B GLY 91.437 1
+ATOM 1665 C CA . GLY 25 25 ? B -26.72758 1.29273 -30.61177 1 2 B GLY 91.437 1
+ATOM 1666 C C . GLY 25 25 ? B -27.39673 1.55721 -31.93894 1 2 B GLY 91.437 1
+ATOM 1667 O O . GLY 25 25 ? B -27.73991 2.68873 -32.28210 1 2 B GLY 91.437 1
+ATOM 1668 N N . GLU 26 26 ? B -27.59144 0.48797 -32.69567 1 2 B GLU 89.769 1
+ATOM 1669 C CA . GLU 26 26 ? B -28.22953 0.59691 -33.99322 1 2 B GLU 89.769 1
+ATOM 1670 C C . GLU 26 26 ? B -29.71819 0.87539 -33.83797 1 2 B GLU 89.769 1
+ATOM 1671 O O . GLU 26 26 ? B -30.33850 0.52856 -32.83365 1 2 B GLU 89.769 1
+ATOM 1672 C CB . GLU 26 26 ? B -28.01942 -0.68220 -34.79790 1 2 B GLU 89.769 1
+ATOM 1673 C CG . GLU 26 26 ? B -26.55790 -1.01027 -35.06417 1 2 B GLU 89.769 1
+ATOM 1674 C CD . GLU 26 26 ? B -26.38547 -2.29169 -35.85941 1 2 B GLU 89.769 1
+ATOM 1675 O OE1 . GLU 26 26 ? B -27.40618 -2.88366 -36.27215 1 2 B GLU 89.769 1
+ATOM 1676 O OE2 . GLU 26 26 ? B -25.22925 -2.70565 -36.07035 1 2 B GLU 89.769 1
+ATOM 1677 N N . ARG 27 27 ? B -30.26576 1.51503 -34.85314 1 2 B ARG 87.056 1
+ATOM 1678 C CA . ARG 27 27 ? B -31.69186 1.77602 -34.85046 1 2 B ARG 87.056 1
+ATOM 1679 C C . ARG 27 27 ? B -32.46589 0.47009 -34.91370 1 2 B ARG 87.056 1
+ATOM 1680 O O . ARG 27 27 ? B -32.04266 -0.48764 -35.55942 1 2 B ARG 87.056 1
+ATOM 1681 C CB . ARG 27 27 ? B -32.07972 2.67055 -36.01984 1 2 B ARG 87.056 1
+ATOM 1682 C CG . ARG 27 27 ? B -33.56537 2.97730 -36.07188 1 2 B ARG 87.056 1
+ATOM 1683 C CD . ARG 27 27 ? B -33.89588 4.08032 -37.04401 1 2 B ARG 87.056 1
+ATOM 1684 N NE . ARG 27 27 ? B -35.29634 4.45962 -36.94132 1 2 B ARG 87.056 1
+ATOM 1685 C CZ . ARG 27 27 ? B -35.84324 5.52277 -37.51773 1 2 B ARG 87.056 1
+ATOM 1686 N NH1 . ARG 27 27 ? B -35.09964 6.32769 -38.26875 1 2 B ARG 87.056 1
+ATOM 1687 N NH2 . ARG 27 27 ? B -37.13253 5.78824 -37.33635 1 2 B ARG 87.056 1
+ATOM 1688 N N . GLY 28 28 ? B -33.61273 0.43036 -34.23705 1 2 B GLY 88.168 1
+ATOM 1689 C CA . GLY 28 28 ? B -34.44286 -0.75158 -34.26172 1 2 B GLY 88.168 1
+ATOM 1690 C C . GLY 28 28 ? B -34.99376 -1.03109 -35.64423 1 2 B GLY 88.168 1
+ATOM 1691 O O . GLY 28 28 ? B -35.01748 -0.16938 -36.52891 1 2 B GLY 88.168 1
+ATOM 1692 N N . GLY 29 29 ? B -35.41828 -2.26158 -35.80711 1 2 B GLY 84.447 1
+ATOM 1693 C CA . GLY 29 29 ? B -35.94681 -2.67130 -37.08882 1 2 B GLY 84.447 1
+ATOM 1694 C C . GLY 29 29 ? B -37.26275 -2.00062 -37.42573 1 2 B GLY 84.447 1
+ATOM 1695 O O . GLY 29 29 ? B -37.89058 -1.34686 -36.59670 1 2 B GLY 84.447 1
+ATOM 1696 N N . PRO 30 30 ? B -37.70070 -2.15623 -38.68547 1 2 B PRO 85.059 1
+ATOM 1697 C CA . PRO 30 30 ? B -38.95802 -1.53989 -39.10814 1 2 B PRO 85.059 1
+ATOM 1698 C C . PRO 30 30 ? B -40.15047 -2.17048 -38.40643 1 2 B PRO 85.059 1
+ATOM 1699 O O . PRO 30 30 ? B -40.07228 -3.27815 -37.87747 1 2 B PRO 85.059 1
+ATOM 1700 C CB . PRO 30 30 ? B -38.99204 -1.80508 -40.61811 1 2 B PRO 85.059 1
+ATOM 1701 C CG . PRO 30 30 ? B -38.16158 -3.01890 -40.79398 1 2 B PRO 85.059 1
+ATOM 1702 C CD . PRO 30 30 ? B -37.07554 -2.93626 -39.75604 1 2 B PRO 85.059 1
+ATOM 1703 N N . GLY 31 31 ? B -41.23796 -1.45241 -38.40891 1 2 B GLY 83.659 1
+ATOM 1704 C CA . GLY 31 31 ? B -42.44691 -1.94789 -37.79203 1 2 B GLY 83.659 1
+ATOM 1705 C C . GLY 31 31 ? B -42.98877 -3.17437 -38.48995 1 2 B GLY 83.659 1
+ATOM 1706 O O . GLY 31 31 ? B -42.74544 -3.40970 -39.67233 1 2 B GLY 83.659 1
+ATOM 1707 N N . GLY 32 32 ? B -43.73438 -3.95058 -37.72183 1 2 B GLY 81.544 1
+ATOM 1708 C CA . GLY 32 32 ? B -44.31105 -5.16539 -38.26934 1 2 B GLY 81.544 1
+ATOM 1709 C C . GLY 32 32 ? B -45.45629 -4.88319 -39.19822 1 2 B GLY 81.544 1
+ATOM 1710 O O . GLY 32 32 ? B -45.99167 -3.78410 -39.24063 1 2 B GLY 81.544 1
+ATOM 1711 N N . PRO 33 33 ? B -45.86302 -5.88534 -39.97894 1 2 B PRO 74.030 1
+ATOM 1712 C CA . PRO 33 33 ? B -46.94367 -5.71961 -40.94348 1 2 B PRO 74.030 1
+ATOM 1713 C C . PRO 33 33 ? B -48.30779 -5.54410 -40.28842 1 2 B PRO 74.030 1
+ATOM 1714 O O . PRO 33 33 ? B -48.49279 -5.90556 -39.12314 1 2 B PRO 74.030 1
+ATOM 1715 C CB . PRO 33 33 ? B -46.91132 -7.01768 -41.76095 1 2 B PRO 74.030 1
+ATOM 1716 C CG . PRO 33 33 ? B -46.33987 -8.02358 -40.83189 1 2 B PRO 74.030 1
+ATOM 1717 C CD . PRO 33 33 ? B -45.32796 -7.26877 -39.99864 1 2 B PRO 74.030 1
+ATOM 1718 N N . GLY 1 1 ? C 28.94587 18.60107 4.32157 1 2 C GLY 73.097 1
+ATOM 1719 C CA . GLY 1 1 ? C 29.26078 17.85240 3.11683 1 2 C GLY 73.097 1
+ATOM 1720 C C . GLY 1 1 ? C 28.28503 18.11123 1.99355 1 2 C GLY 73.097 1
+ATOM 1721 O O . GLY 1 1 ? C 27.35081 18.90290 2.13453 1 2 C GLY 73.097 1
+ATOM 1722 N N . PRO 2 2 ? C 28.49131 17.44550 0.87832 1 2 C PRO 72.340 1
+ATOM 1723 C CA . PRO 2 2 ? C 27.61868 17.65700 -0.27598 1 2 C PRO 72.340 1
+ATOM 1724 C C . PRO 2 2 ? C 26.22231 17.09674 -0.03755 1 2 C PRO 72.340 1
+ATOM 1725 O O . PRO 2 2 ? C 26.01952 16.21524 0.79934 1 2 C PRO 72.340 1
+ATOM 1726 C CB . PRO 2 2 ? C 28.32505 16.90360 -1.40533 1 2 C PRO 72.340 1
+ATOM 1727 C CG . PRO 2 2 ? C 29.08806 15.83816 -0.71087 1 2 C PRO 72.340 1
+ATOM 1728 C CD . PRO 2 2 ? C 29.53482 16.43836 0.59622 1 2 C PRO 72.340 1
+ATOM 1729 N N . ARG 3 3 ? C 25.27472 17.61104 -0.79395 1 2 C ARG 71.063 1
+ATOM 1730 C CA . ARG 3 3 ? C 23.89932 17.16823 -0.66740 1 2 C ARG 71.063 1
+ATOM 1731 C C . ARG 3 3 ? C 23.75031 15.75018 -1.19133 1 2 C ARG 71.063 1
+ATOM 1732 O O . ARG 3 3 ? C 24.46167 15.31945 -2.09441 1 2 C ARG 71.063 1
+ATOM 1733 C CB . ARG 3 3 ? C 22.95850 18.10655 -1.40982 1 2 C ARG 71.063 1
+ATOM 1734 C CG . ARG 3 3 ? C 21.49604 17.81980 -1.15468 1 2 C ARG 71.063 1
+ATOM 1735 C CD . ARG 3 3 ? C 20.60016 18.97249 -1.54981 1 2 C ARG 71.063 1
+ATOM 1736 N NE . ARG 3 3 ? C 19.26716 18.82498 -0.98855 1 2 C ARG 71.063 1
+ATOM 1737 C CZ . ARG 3 3 ? C 18.26587 19.66053 -1.20364 1 2 C ARG 71.063 1
+ATOM 1738 N NH1 . ARG 3 3 ? C 18.42907 20.71638 -1.99815 1 2 C ARG 71.063 1
+ATOM 1739 N NH2 . ARG 3 3 ? C 17.08882 19.45021 -0.61725 1 2 C ARG 71.063 1
+ATOM 1740 N N . GLY 4 4 ? C 22.80370 15.01880 -0.62456 1 2 C GLY 66.857 1
+ATOM 1741 C CA . GLY 4 4 ? C 22.56946 13.64825 -1.03288 1 2 C GLY 66.857 1
+ATOM 1742 C C . GLY 4 4 ? C 21.96015 13.53609 -2.41217 1 2 C GLY 66.857 1
+ATOM 1743 O O . GLY 4 4 ? C 21.51973 14.51149 -3.01861 1 2 C GLY 66.857 1
+ATOM 1744 N N . GLN 5 5 ? C 21.94302 12.31156 -2.90533 1 2 C GLN 65.015 1
+ATOM 1745 C CA . GLN 5 5 ? C 21.38252 12.03473 -4.21401 1 2 C GLN 65.015 1
+ATOM 1746 C C . GLN 5 5 ? C 19.87703 12.26228 -4.21480 1 2 C GLN 65.015 1
+ATOM 1747 O O . GLN 5 5 ? C 19.20374 12.06993 -3.20256 1 2 C GLN 65.015 1
+ATOM 1748 C CB . GLN 5 5 ? C 21.67002 10.59477 -4.62936 1 2 C GLN 65.015 1
+ATOM 1749 C CG . GLN 5 5 ? C 23.13002 10.26894 -4.84360 1 2 C GLN 65.015 1
+ATOM 1750 C CD . GLN 5 5 ? C 23.68250 10.91734 -6.08976 1 2 C GLN 65.015 1
+ATOM 1751 O OE1 . GLN 5 5 ? C 24.36530 11.94158 -6.03019 1 2 C GLN 65.015 1
+ATOM 1752 N NE2 . GLN 5 5 ? C 23.38427 10.32052 -7.23808 1 2 C GLN 65.015 1
+ATOM 1753 N N . PRO 6 6 ? C 19.31355 12.64950 -5.36644 1 2 C PRO 64.477 1
+ATOM 1754 C CA . PRO 6 6 ? C 17.86075 12.79283 -5.44895 1 2 C PRO 64.477 1
+ATOM 1755 C C . PRO 6 6 ? C 17.16492 11.44066 -5.34598 1 2 C PRO 64.477 1
+ATOM 1756 O O . PRO 6 6 ? C 17.74368 10.39501 -5.65091 1 2 C PRO 64.477 1
+ATOM 1757 C CB . PRO 6 6 ? C 17.62908 13.42431 -6.82805 1 2 C PRO 64.477 1
+ATOM 1758 C CG . PRO 6 6 ? C 18.96445 13.89567 -7.28743 1 2 C PRO 64.477 1
+ATOM 1759 C CD . PRO 6 6 ? C 19.98293 13.02838 -6.62367 1 2 C PRO 64.477 1
+ATOM 1760 N N . GLY 7 7 ? C 15.92076 11.47437 -4.91415 1 2 C GLY 63.636 1
+ATOM 1761 C CA . GLY 7 7 ? C 15.12526 10.25988 -4.87916 1 2 C GLY 63.636 1
+ATOM 1762 C C . GLY 7 7 ? C 14.73833 9.80729 -6.26910 1 2 C GLY 63.636 1
+ATOM 1763 O O . GLY 7 7 ? C 14.82304 10.55289 -7.24335 1 2 C GLY 63.636 1
+ATOM 1764 N N . VAL 8 8 ? C 14.29592 8.56559 -6.36489 1 2 C VAL 55.042 1
+ATOM 1765 C CA . VAL 8 8 ? C 13.91359 7.99718 -7.64398 1 2 C VAL 55.042 1
+ATOM 1766 C C . VAL 8 8 ? C 12.46696 8.34484 -7.96089 1 2 C VAL 55.042 1
+ATOM 1767 O O . VAL 8 8 ? C 11.69125 8.74541 -7.08959 1 2 C VAL 55.042 1
+ATOM 1768 C CB . VAL 8 8 ? C 14.12490 6.46744 -7.67053 1 2 C VAL 55.042 1
+ATOM 1769 C CG1 . VAL 8 8 ? C 15.59007 6.14676 -7.43049 1 2 C VAL 55.042 1
+ATOM 1770 C CG2 . VAL 8 8 ? C 13.23499 5.79100 -6.64578 1 2 C VAL 55.042 1
+ATOM 1771 N N . MET 9 9 ? C 12.08210 8.18007 -9.22895 1 2 C MET 61.686 1
+ATOM 1772 C CA . MET 9 9 ? C 10.73614 8.47809 -9.67871 1 2 C MET 61.686 1
+ATOM 1773 C C . MET 9 9 ? C 9.74175 7.47466 -9.11876 1 2 C MET 61.686 1
+ATOM 1774 O O . MET 9 9 ? C 10.07978 6.31505 -8.86306 1 2 C MET 61.686 1
+ATOM 1775 C CB . MET 9 9 ? C 10.67584 8.47802 -11.20768 1 2 C MET 61.686 1
+ATOM 1776 C CG . MET 9 9 ? C 9.37405 8.99469 -11.78460 1 2 C MET 61.686 1
+ATOM 1777 S SD . MET 9 9 ? C 9.34613 8.94666 -13.59441 1 2 C MET 61.686 1
+ATOM 1778 C CE . MET 9 9 ? C 9.07499 7.20238 -13.87566 1 2 C MET 61.686 1
+ATOM 1779 N N . GLY 10 10 ? C 8.51165 7.91449 -8.92529 1 2 C GLY 65.350 1
+ATOM 1780 C CA . GLY 10 10 ? C 7.47396 7.04018 -8.42066 1 2 C GLY 65.350 1
+ATOM 1781 C C . GLY 10 10 ? C 6.93210 6.08581 -9.46035 1 2 C GLY 65.350 1
+ATOM 1782 O O . GLY 10 10 ? C 7.30945 6.11514 -10.63848 1 2 C GLY 65.350 1
+ATOM 1783 N N . PHE 11 11 ? C 6.02782 5.21277 -9.01497 1 2 C PHE 57.898 1
+ATOM 1784 C CA . PHE 11 11 ? C 5.40036 4.23550 -9.88746 1 2 C PHE 57.898 1
+ATOM 1785 C C . PHE 11 11 ? C 4.44862 4.91501 -10.86137 1 2 C PHE 57.898 1
+ATOM 1786 O O . PHE 11 11 ? C 3.92218 5.99315 -10.58747 1 2 C PHE 57.898 1
+ATOM 1787 C CB . PHE 11 11 ? C 4.61724 3.20854 -9.06798 1 2 C PHE 57.898 1
+ATOM 1788 C CG . PHE 11 11 ? C 5.48169 2.21894 -8.33906 1 2 C PHE 57.898 1
+ATOM 1789 C CD1 . PHE 11 11 ? C 6.03332 1.13980 -9.00808 1 2 C PHE 57.898 1
+ATOM 1790 C CD2 . PHE 11 11 ? C 5.71059 2.35408 -6.98389 1 2 C PHE 57.898 1
+ATOM 1791 C CE1 . PHE 11 11 ? C 6.81122 0.21598 -8.33747 1 2 C PHE 57.898 1
+ATOM 1792 C CE2 . PHE 11 11 ? C 6.49225 1.43654 -6.30438 1 2 C PHE 57.898 1
+ATOM 1793 C CZ . PHE 11 11 ? C 7.04557 0.36710 -6.98546 1 2 C PHE 57.898 1
+ATOM 1794 N N . PRO 12 12 ? C 4.20430 4.27928 -12.01674 1 2 C PRO 63.419 1
+ATOM 1795 C CA . PRO 12 12 ? C 3.15134 4.77796 -12.89991 1 2 C PRO 63.419 1
+ATOM 1796 C C . PRO 12 12 ? C 1.78308 4.62771 -12.24070 1 2 C PRO 63.419 1
+ATOM 1797 O O . PRO 12 12 ? C 1.58154 3.79260 -11.35957 1 2 C PRO 63.419 1
+ATOM 1798 C CB . PRO 12 12 ? C 3.26956 3.88013 -14.14236 1 2 C PRO 63.419 1
+ATOM 1799 C CG . PRO 12 12 ? C 4.61790 3.26295 -14.05982 1 2 C PRO 63.419 1
+ATOM 1800 C CD . PRO 12 12 ? C 4.91218 3.12419 -12.59454 1 2 C PRO 63.419 1
+ATOM 1801 N N . GLY 13 13 ? C 0.83790 5.44876 -12.67223 1 2 C GLY 66.442 1
+ATOM 1802 C CA . GLY 13 13 ? C -0.50869 5.36921 -12.14977 1 2 C GLY 66.442 1
+ATOM 1803 C C . GLY 13 13 ? C -1.29657 4.22330 -12.74490 1 2 C GLY 66.442 1
+ATOM 1804 O O . GLY 13 13 ? C -0.86960 3.57503 -13.70322 1 2 C GLY 66.442 1
+ATOM 1805 N N . PRO 14 14 ? C -2.46821 3.95874 -12.18293 1 2 C PRO 63.708 1
+ATOM 1806 C CA . PRO 14 14 ? C -3.29496 2.86352 -12.68414 1 2 C PRO 63.708 1
+ATOM 1807 C C . PRO 14 14 ? C -4.00701 3.23763 -13.97889 1 2 C PRO 63.708 1
+ATOM 1808 O O . PRO 14 14 ? C -4.12246 4.41661 -14.33122 1 2 C PRO 63.708 1
+ATOM 1809 C CB . PRO 14 14 ? C -4.30640 2.63663 -11.55614 1 2 C PRO 63.708 1
+ATOM 1810 C CG . PRO 14 14 ? C -4.46073 3.98412 -10.94468 1 2 C PRO 63.708 1
+ATOM 1811 C CD . PRO 14 14 ? C -3.10223 4.63539 -11.03038 1 2 C PRO 63.708 1
+ATOM 1812 N N . LYS 15 15 ? C -4.48150 2.21503 -14.68332 1 2 C LYS 69.351 1
+ATOM 1813 C CA . LYS 15 15 ? C -5.24215 2.43759 -15.90162 1 2 C LYS 69.351 1
+ATOM 1814 C C . LYS 15 15 ? C -6.54706 3.14879 -15.58202 1 2 C LYS 69.351 1
+ATOM 1815 O O . LYS 15 15 ? C -7.16064 2.92202 -14.53292 1 2 C LYS 69.351 1
+ATOM 1816 C CB . LYS 15 15 ? C -5.53464 1.11073 -16.60674 1 2 C LYS 69.351 1
+ATOM 1817 C CG . LYS 15 15 ? C -6.17981 1.27223 -17.96923 1 2 C LYS 69.351 1
+ATOM 1818 C CD . LYS 15 15 ? C -6.44310 -0.07652 -18.63661 1 2 C LYS 69.351 1
+ATOM 1819 C CE . LYS 15 15 ? C -7.71730 -0.71008 -18.11517 1 2 C LYS 69.351 1
+ATOM 1820 N NZ . LYS 15 15 ? C -8.11233 -1.91406 -18.90773 1 2 C LYS 69.351 1
+ATOM 1821 N N . GLY 16 16 ? C -6.97338 4.02101 -16.47682 1 2 C GLY 78.787 1
+ATOM 1822 C CA . GLY 16 16 ? C -8.22248 4.72271 -16.28688 1 2 C GLY 78.787 1
+ATOM 1823 C C . GLY 16 16 ? C -9.42604 3.81529 -16.38888 1 2 C GLY 78.787 1
+ATOM 1824 O O . GLY 16 16 ? C -9.35054 2.68607 -16.87592 1 2 C GLY 78.787 1
+ATOM 1825 N N . ASN 17 17 ? C -10.56089 4.31947 -15.92297 1 2 C ASN 79.161 1
+ATOM 1826 C CA . ASN 17 17 ? C -11.80380 3.56562 -15.97235 1 2 C ASN 79.161 1
+ATOM 1827 C C . ASN 17 17 ? C -12.29504 3.41800 -17.40302 1 2 C ASN 79.161 1
+ATOM 1828 O O . ASN 17 17 ? C -12.01204 4.24859 -18.26680 1 2 C ASN 79.161 1
+ATOM 1829 C CB . ASN 17 17 ? C -12.87310 4.24572 -15.12388 1 2 C ASN 79.161 1
+ATOM 1830 C CG . ASN 17 17 ? C -12.54790 4.19863 -13.64328 1 2 C ASN 79.161 1
+ATOM 1831 O OD1 . ASN 17 17 ? C -11.96184 3.24383 -13.14499 1 2 C ASN 79.161 1
+ATOM 1832 N ND2 . ASN 17 17 ? C -12.93826 5.24937 -12.92971 1 2 C ASN 79.161 1
+ATOM 1833 N N . ASP 18 18 ? C -13.05005 2.34458 -17.64358 1 2 C ASP 83.364 1
+ATOM 1834 C CA . ASP 18 18 ? C -13.66180 2.15227 -18.94376 1 2 C ASP 83.364 1
+ATOM 1835 C C . ASP 18 18 ? C -14.63902 3.27991 -19.23495 1 2 C ASP 83.364 1
+ATOM 1836 O O . ASP 18 18 ? C -15.25518 3.84580 -18.33350 1 2 C ASP 83.364 1
+ATOM 1837 C CB . ASP 18 18 ? C -14.38676 0.80954 -19.01436 1 2 C ASP 83.364 1
+ATOM 1838 C CG . ASP 18 18 ? C -13.43174 -0.36942 -18.98070 1 2 C ASP 83.364 1
+ATOM 1839 O OD1 . ASP 18 18 ? C -12.21927 -0.18021 -19.20108 1 2 C ASP 83.364 1
+ATOM 1840 O OD2 . ASP 18 18 ? C -13.90457 -1.49898 -18.72702 1 2 C ASP 83.364 1
+ATOM 1841 N N . GLY 19 19 ? C -14.77604 3.60517 -20.50091 1 2 C GLY 90.957 1
+ATOM 1842 C CA . GLY 19 19 ? C -15.72110 4.62725 -20.89013 1 2 C GLY 90.957 1
+ATOM 1843 C C . GLY 19 19 ? C -17.15666 4.20107 -20.67188 1 2 C GLY 90.957 1
+ATOM 1844 O O . GLY 19 19 ? C -17.46884 3.01414 -20.53179 1 2 C GLY 90.957 1
+ATOM 1845 N N . ALA 20 20 ? C -18.03556 5.18485 -20.65314 1 2 C ALA 91.708 1
+ATOM 1846 C CA . ALA 20 20 ? C -19.44835 4.91797 -20.44884 1 2 C ALA 91.708 1
+ATOM 1847 C C . ALA 20 20 ? C -20.02563 4.15761 -21.63651 1 2 C ALA 91.708 1
+ATOM 1848 O O . ALA 20 20 ? C -19.58249 4.33530 -22.77312 1 2 C ALA 91.708 1
+ATOM 1849 C CB . ALA 20 20 ? C -20.21288 6.22356 -20.23897 1 2 C ALA 91.708 1
+ATOM 1850 N N . PRO 21 21 ? C -21.01276 3.30717 -21.37739 1 2 C PRO 91.119 1
+ATOM 1851 C CA . PRO 21 21 ? C -21.65552 2.61283 -22.49164 1 2 C PRO 91.119 1
+ATOM 1852 C C . PRO 21 21 ? C -22.32275 3.59999 -23.43974 1 2 C PRO 91.119 1
+ATOM 1853 O O . PRO 21 21 ? C -22.73612 4.69204 -23.04070 1 2 C PRO 91.119 1
+ATOM 1854 C CB . PRO 21 21 ? C -22.69266 1.71252 -21.80523 1 2 C PRO 91.119 1
+ATOM 1855 C CG . PRO 21 21 ? C -22.23981 1.59970 -20.39388 1 2 C PRO 91.119 1
+ATOM 1856 C CD . PRO 21 21 ? C -21.56402 2.90037 -20.07267 1 2 C PRO 91.119 1
+ATOM 1857 N N . GLY 22 22 ? C -22.41309 3.21421 -24.69599 1 2 C GLY 93.077 1
+ATOM 1858 C CA . GLY 22 22 ? C -23.08608 4.04283 -25.67179 1 2 C GLY 93.077 1
+ATOM 1859 C C . GLY 22 22 ? C -24.57612 4.10424 -25.42096 1 2 C GLY 93.077 1
+ATOM 1860 O O . GLY 22 22 ? C -25.15243 3.27780 -24.71594 1 2 C GLY 93.077 1
+ATOM 1861 N N . LYS 23 23 ? C -25.19751 5.10585 -26.01581 1 2 C LYS 93.632 1
+ATOM 1862 C CA . LYS 23 23 ? C -26.63757 5.25646 -25.87869 1 2 C LYS 93.632 1
+ATOM 1863 C C . LYS 23 23 ? C -27.36528 4.17561 -26.65980 1 2 C LYS 93.632 1
+ATOM 1864 O O . LYS 23 23 ? C -26.86929 3.67274 -27.67207 1 2 C LYS 93.632 1
+ATOM 1865 C CB . LYS 23 23 ? C -27.07158 6.63929 -26.36583 1 2 C LYS 93.632 1
+ATOM 1866 C CG . LYS 23 23 ? C -26.46431 7.78839 -25.58807 1 2 C LYS 93.632 1
+ATOM 1867 C CD . LYS 23 23 ? C -26.96425 9.12717 -26.09511 1 2 C LYS 93.632 1
+ATOM 1868 C CE . LYS 23 23 ? C -26.43950 9.46001 -27.48203 1 2 C LYS 93.632 1
+ATOM 1869 N NZ . LYS 23 23 ? C -26.86891 10.81991 -27.93059 1 2 C LYS 93.632 1
+ATOM 1870 N N . ASN 24 24 ? C -28.55563 3.82000 -26.18517 1 2 C ASN 92.335 1
+ATOM 1871 C CA . ASN 24 24 ? C -29.36713 2.84432 -26.89204 1 2 C ASN 92.335 1
+ATOM 1872 C C . ASN 24 24 ? C -29.82204 3.40504 -28.22892 1 2 C ASN 92.335 1
+ATOM 1873 O O . ASN 24 24 ? C -30.02876 4.61054 -28.38013 1 2 C ASN 92.335 1
+ATOM 1874 C CB . ASN 24 24 ? C -30.57064 2.43623 -26.04891 1 2 C ASN 92.335 1
+ATOM 1875 C CG . ASN 24 24 ? C -30.16320 1.66103 -24.81538 1 2 C ASN 92.335 1
+ATOM 1876 O OD1 . ASN 24 24 ? C -29.09719 1.03899 -24.77254 1 2 C ASN 92.335 1
+ATOM 1877 N ND2 . ASN 24 24 ? C -31.01457 1.68850 -23.80183 1 2 C ASN 92.335 1
+ATOM 1878 N N . GLY 25 25 ? C -29.96843 2.52068 -29.17724 1 2 C GLY 91.963 1
+ATOM 1879 C CA . GLY 25 25 ? C -30.43343 2.94139 -30.47840 1 2 C GLY 91.963 1
+ATOM 1880 C C . GLY 25 25 ? C -31.86965 3.40992 -30.44849 1 2 C GLY 91.963 1
+ATOM 1881 O O . GLY 25 25 ? C -32.64041 3.09224 -29.54187 1 2 C GLY 91.963 1
+ATOM 1882 N N . GLU 26 26 ? C -32.23877 4.17535 -31.47657 1 2 C GLU 89.845 1
+ATOM 1883 C CA . GLU 26 26 ? C -33.59254 4.68799 -31.57819 1 2 C GLU 89.845 1
+ATOM 1884 C C . GLU 26 26 ? C -34.56638 3.56794 -31.91923 1 2 C GLU 89.845 1
+ATOM 1885 O O . GLU 26 26 ? C -34.20142 2.56204 -32.52549 1 2 C GLU 89.845 1
+ATOM 1886 C CB . GLU 26 26 ? C -33.66682 5.78339 -32.63648 1 2 C GLU 89.845 1
+ATOM 1887 C CG . GLU 26 26 ? C -32.76191 6.97522 -32.36398 1 2 C GLU 89.845 1
+ATOM 1888 C CD . GLU 26 26 ? C -32.83895 8.02305 -33.46040 1 2 C GLU 89.845 1
+ATOM 1889 O OE1 . GLU 26 26 ? C -33.68223 7.87356 -34.37425 1 2 C GLU 89.845 1
+ATOM 1890 O OE2 . GLU 26 26 ? C -32.06199 8.99003 -33.40697 1 2 C GLU 89.845 1
+ATOM 1891 N N . ARG 27 27 ? C -35.80338 3.76680 -31.51058 1 2 C ARG 86.786 1
+ATOM 1892 C CA . ARG 27 27 ? C -36.83327 2.80491 -31.84800 1 2 C ARG 86.786 1
+ATOM 1893 C C . ARG 27 27 ? C -37.05920 2.78477 -33.34963 1 2 C ARG 86.786 1
+ATOM 1894 O O . ARG 27 27 ? C -36.95354 3.81164 -34.01925 1 2 C ARG 86.786 1
+ATOM 1895 C CB . ARG 27 27 ? C -38.13561 3.12772 -31.12974 1 2 C ARG 86.786 1
+ATOM 1896 C CG . ARG 27 27 ? C -39.24554 2.13824 -31.43392 1 2 C ARG 86.786 1
+ATOM 1897 C CD . ARG 27 27 ? C -40.41298 2.27272 -30.49302 1 2 C ARG 86.786 1
+ATOM 1898 N NE . ARG 27 27 ? C -41.36185 1.18456 -30.68137 1 2 C ARG 86.786 1
+ATOM 1899 C CZ . ARG 27 27 ? C -42.40363 0.94198 -29.89830 1 2 C ARG 86.786 1
+ATOM 1900 N NH1 . ARG 27 27 ? C -42.65319 1.73086 -28.86143 1 2 C ARG 86.786 1
+ATOM 1901 N NH2 . ARG 27 27 ? C -43.19450 -0.09979 -30.14644 1 2 C ARG 86.786 1
+ATOM 1902 N N . GLY 28 28 ? C -37.36758 1.60359 -33.87798 1 2 C GLY 89.614 1
+ATOM 1903 C CA . GLY 28 28 ? C -37.62862 1.48315 -35.29335 1 2 C GLY 89.614 1
+ATOM 1904 C C . GLY 28 28 ? C -38.83366 2.29281 -35.72077 1 2 C GLY 89.614 1
+ATOM 1905 O O . GLY 28 28 ? C -39.68460 2.67635 -34.91484 1 2 C GLY 89.614 1
+ATOM 1906 N N . GLY 29 29 ? C -38.89258 2.54960 -37.01155 1 2 C GLY 85.145 1
+ATOM 1907 C CA . GLY 29 29 ? C -39.97440 3.34310 -37.54875 1 2 C GLY 85.145 1
+ATOM 1908 C C . GLY 29 29 ? C -41.32065 2.65758 -37.42601 1 2 C GLY 85.145 1
+ATOM 1909 O O . GLY 29 29 ? C -41.41841 1.46418 -37.15854 1 2 C GLY 85.145 1
+ATOM 1910 N N . PRO 30 30 ? C -42.37950 3.42593 -37.62075 1 2 C PRO 85.428 1
+ATOM 1911 C CA . PRO 30 30 ? C -43.71844 2.85609 -37.52322 1 2 C PRO 85.428 1
+ATOM 1912 C C . PRO 30 30 ? C -43.98103 1.86386 -38.64355 1 2 C PRO 85.428 1
+ATOM 1913 O O . PRO 30 30 ? C -43.31597 1.87439 -39.67927 1 2 C PRO 85.428 1
+ATOM 1914 C CB . PRO 30 30 ? C -44.63284 4.08202 -37.63631 1 2 C PRO 85.428 1
+ATOM 1915 C CG . PRO 30 30 ? C -43.82103 5.07462 -38.38098 1 2 C PRO 85.428 1
+ATOM 1916 C CD . PRO 30 30 ? C -42.39405 4.84553 -37.96747 1 2 C PRO 85.428 1
+ATOM 1917 N N . GLY 31 31 ? C -44.94309 1.01326 -38.41161 1 2 C GLY 81.392 1
+ATOM 1918 C CA . GLY 31 31 ? C -45.31611 0.04582 -39.41611 1 2 C GLY 81.392 1
+ATOM 1919 C C . GLY 31 31 ? C -45.86176 0.70096 -40.66473 1 2 C GLY 81.392 1
+ATOM 1920 O O . GLY 31 31 ? C -46.37034 1.81867 -40.64255 1 2 C GLY 81.392 1
+ATOM 1921 N N . GLY 32 32 ? C -45.74020 -0.02246 -41.76450 1 2 C GLY 80.204 1
+ATOM 1922 C CA . GLY 32 32 ? C -46.20969 0.50296 -43.03432 1 2 C GLY 80.204 1
+ATOM 1923 C C . GLY 32 32 ? C -47.71208 0.62610 -43.08126 1 2 C GLY 80.204 1
+ATOM 1924 O O . GLY 32 32 ? C -48.42787 -0.02923 -42.32743 1 2 C GLY 80.204 1
+ATOM 1925 N N . PRO 33 33 ? C -48.21507 1.46955 -43.95993 1 2 C PRO 71.619 1
+ATOM 1926 C CA . PRO 33 33 ? C -49.65420 1.70328 -44.06394 1 2 C PRO 71.619 1
+ATOM 1927 C C . PRO 33 33 ? C -50.41180 0.50702 -44.62661 1 2 C PRO 71.619 1
+ATOM 1928 O O . PRO 33 33 ? C -49.82927 -0.35056 -45.29371 1 2 C PRO 71.619 1
+ATOM 1929 C CB . PRO 33 33 ? C -49.76460 2.90596 -45.02048 1 2 C PRO 71.619 1
+ATOM 1930 C CG . PRO 33 33 ? C -48.53027 2.83203 -45.84709 1 2 C PRO 71.619 1
+ATOM 1931 C CD . PRO 33 33 ? C -47.45961 2.29858 -44.93034 1 2 C PRO 71.619 1
+ATOM 1932 N N . GLY 1 1 ? D 25.97099 16.28749 5.04527 1 2 D GLY 70.849 1
+ATOM 1933 C CA . GLY 1 1 ? D 25.26387 17.34010 4.32946 1 2 D GLY 70.849 1
+ATOM 1934 C C . GLY 1 1 ? D 23.76173 17.16722 4.36441 1 2 D GLY 70.849 1
+ATOM 1935 O O . GLY 1 1 ? D 23.24624 16.20591 4.93997 1 2 D GLY 70.849 1
+ATOM 1936 N N . PRO 2 2 ? D 23.05132 18.08611 3.74700 1 2 D PRO 68.418 1
+ATOM 1937 C CA . PRO 2 2 ? D 21.58756 18.01736 3.76295 1 2 D PRO 68.418 1
+ATOM 1938 C C . PRO 2 2 ? D 21.06734 16.86288 2.91640 1 2 D PRO 68.418 1
+ATOM 1939 O O . PRO 2 2 ? D 21.74894 16.36237 2.02018 1 2 D PRO 68.418 1
+ATOM 1940 C CB . PRO 2 2 ? D 21.16015 19.36538 3.17564 1 2 D PRO 68.418 1
+ATOM 1941 C CG . PRO 2 2 ? D 22.29276 19.75680 2.29815 1 2 D PRO 68.418 1
+ATOM 1942 C CD . PRO 2 2 ? D 23.53478 19.25317 2.97614 1 2 D PRO 68.418 1
+ATOM 1943 N N . ARG 3 3 ? D 19.84492 16.45416 3.20345 1 2 D ARG 61.219 1
+ATOM 1944 C CA . ARG 3 3 ? D 19.23301 15.35743 2.47828 1 2 D ARG 61.219 1
+ATOM 1945 C C . ARG 3 3 ? D 18.91706 15.76866 1.04962 1 2 D ARG 61.219 1
+ATOM 1946 O O . ARG 3 3 ? D 18.64640 16.93176 0.76094 1 2 D ARG 61.219 1
+ATOM 1947 C CB . ARG 3 3 ? D 17.96645 14.88743 3.18122 1 2 D ARG 61.219 1
+ATOM 1948 C CG . ARG 3 3 ? D 17.34981 13.66864 2.53588 1 2 D ARG 61.219 1
+ATOM 1949 C CD . ARG 3 3 ? D 16.37293 12.95399 3.43537 1 2 D ARG 61.219 1
+ATOM 1950 N NE . ARG 3 3 ? D 16.11453 11.60285 2.95828 1 2 D ARG 61.219 1
+ATOM 1951 C CZ . ARG 3 3 ? D 15.25011 10.76726 3.50275 1 2 D ARG 61.219 1
+ATOM 1952 N NH1 . ARG 3 3 ? D 14.51911 11.14627 4.55105 1 2 D ARG 61.219 1
+ATOM 1953 N NH2 . ARG 3 3 ? D 15.11324 9.53953 3.00843 1 2 D ARG 61.219 1
+ATOM 1954 N N . GLY 4 4 ? D 18.94351 14.80392 0.15042 1 2 D GLY 66.779 1
+ATOM 1955 C CA . GLY 4 4 ? D 18.64189 15.07525 -1.24057 1 2 D GLY 66.779 1
+ATOM 1956 C C . GLY 4 4 ? D 17.18482 15.39919 -1.47701 1 2 D GLY 66.779 1
+ATOM 1957 O O . GLY 4 4 ? D 16.32278 15.20484 -0.62349 1 2 D GLY 66.779 1
+ATOM 1958 N N . GLN 5 5 ? D 16.92556 15.90338 -2.67098 1 2 D GLN 66.052 1
+ATOM 1959 C CA . GLN 5 5 ? D 15.57119 16.24939 -3.05432 1 2 D GLN 66.052 1
+ATOM 1960 C C . GLN 5 5 ? D 14.71443 14.99959 -3.19784 1 2 D GLN 66.052 1
+ATOM 1961 O O . GLN 5 5 ? D 15.20552 13.93217 -3.56981 1 2 D GLN 66.052 1
+ATOM 1962 C CB . GLN 5 5 ? D 15.56874 17.01880 -4.37456 1 2 D GLN 66.052 1
+ATOM 1963 C CG . GLN 5 5 ? D 16.22720 18.37930 -4.32037 1 2 D GLN 66.052 1
+ATOM 1964 C CD . GLN 5 5 ? D 15.40894 19.37528 -3.54002 1 2 D GLN 66.052 1
+ATOM 1965 O OE1 . GLN 5 5 ? D 15.68627 19.66481 -2.37365 1 2 D GLN 66.052 1
+ATOM 1966 N NE2 . GLN 5 5 ? D 14.37636 19.91307 -4.18238 1 2 D GLN 66.052 1
+ATOM 1967 N N . PRO 6 6 ? D 13.40464 15.11190 -2.94002 1 2 D PRO 60.144 1
+ATOM 1968 C CA . PRO 6 6 ? D 12.52330 13.96561 -3.15960 1 2 D PRO 60.144 1
+ATOM 1969 C C . PRO 6 6 ? D 12.42653 13.62108 -4.64146 1 2 D PRO 60.144 1
+ATOM 1970 O O . PRO 6 6 ? D 12.65477 14.46115 -5.51570 1 2 D PRO 60.144 1
+ATOM 1971 C CB . PRO 6 6 ? D 11.16855 14.43617 -2.61446 1 2 D PRO 60.144 1
+ATOM 1972 C CG . PRO 6 6 ? D 11.46287 15.64116 -1.78846 1 2 D PRO 60.144 1
+ATOM 1973 C CD . PRO 6 6 ? D 12.68119 16.27036 -2.37872 1 2 D PRO 60.144 1
+ATOM 1974 N N . GLY 7 7 ? D 12.08446 12.37615 -4.90947 1 2 D GLY 65.643 1
+ATOM 1975 C CA . GLY 7 7 ? D 11.86713 11.96534 -6.28178 1 2 D GLY 65.643 1
+ATOM 1976 C C . GLY 7 7 ? D 10.62334 12.58268 -6.86182 1 2 D GLY 65.643 1
+ATOM 1977 O O . GLY 7 7 ? D 9.73753 13.03855 -6.15043 1 2 D GLY 65.643 1
+ATOM 1978 N N . VAL 8 8 ? D 10.55096 12.59200 -8.18342 1 2 D VAL 62.858 1
+ATOM 1979 C CA . VAL 8 8 ? D 9.40874 13.17268 -8.86371 1 2 D VAL 62.858 1
+ATOM 1980 C C . VAL 8 8 ? D 8.27726 12.15866 -8.94637 1 2 D VAL 62.858 1
+ATOM 1981 O O . VAL 8 8 ? D 8.47095 10.95281 -8.77625 1 2 D VAL 62.858 1
+ATOM 1982 C CB . VAL 8 8 ? D 9.78513 13.67897 -10.27118 1 2 D VAL 62.858 1
+ATOM 1983 C CG1 . VAL 8 8 ? D 10.85264 14.75295 -10.16802 1 2 D VAL 62.858 1
+ATOM 1984 C CG2 . VAL 8 8 ? D 10.24361 12.53198 -11.14735 1 2 D VAL 62.858 1
+ATOM 1985 N N . MET 9 9 ? D 7.06527 12.65260 -9.22518 1 2 D MET 61.764 1
+ATOM 1986 C CA . MET 9 9 ? D 5.89349 11.80724 -9.34538 1 2 D MET 61.764 1
+ATOM 1987 C C . MET 9 9 ? D 6.00024 10.90646 -10.56384 1 2 D MET 61.764 1
+ATOM 1988 O O . MET 9 9 ? D 6.63730 11.25446 -11.56529 1 2 D MET 61.764 1
+ATOM 1989 C CB . MET 9 9 ? D 4.63372 12.66942 -9.43430 1 2 D MET 61.764 1
+ATOM 1990 C CG . MET 9 9 ? D 3.33140 11.90481 -9.32294 1 2 D MET 61.764 1
+ATOM 1991 S SD . MET 9 9 ? D 1.88856 12.99360 -9.41198 1 2 D MET 61.764 1
+ATOM 1992 C CE . MET 9 9 ? D 1.88155 13.40014 -11.15356 1 2 D MET 61.764 1
+ATOM 1993 N N . GLY 10 10 ? D 5.38188 9.74166 -10.48991 1 2 D GLY 64.671 1
+ATOM 1994 C CA . GLY 10 10 ? D 5.39168 8.81560 -11.60161 1 2 D GLY 64.671 1
+ATOM 1995 C C . GLY 10 10 ? D 4.53034 9.25954 -12.75947 1 2 D GLY 64.671 1
+ATOM 1996 O O . GLY 10 10 ? D 3.80707 10.26071 -12.69856 1 2 D GLY 64.671 1
+ATOM 1997 N N . PHE 11 11 ? D 4.61467 8.49756 -13.84830 1 2 D PHE 60.667 1
+ATOM 1998 C CA . PHE 11 11 ? D 3.84637 8.79187 -15.04480 1 2 D PHE 60.667 1
+ATOM 1999 C C . PHE 11 11 ? D 2.36480 8.53993 -14.80930 1 2 D PHE 60.667 1
+ATOM 2000 O O . PHE 11 11 ? D 1.98353 7.71592 -13.97592 1 2 D PHE 60.667 1
+ATOM 2001 C CB . PHE 11 11 ? D 4.31811 7.92549 -16.21372 1 2 D PHE 60.667 1
+ATOM 2002 C CG . PHE 11 11 ? D 5.66859 8.31366 -16.74572 1 2 D PHE 60.667 1
+ATOM 2003 C CD1 . PHE 11 11 ? D 5.82048 9.44068 -17.53436 1 2 D PHE 60.667 1
+ATOM 2004 C CD2 . PHE 11 11 ? D 6.77374 7.52876 -16.47856 1 2 D PHE 60.667 1
+ATOM 2005 C CE1 . PHE 11 11 ? D 7.05812 9.79061 -18.03924 1 2 D PHE 60.667 1
+ATOM 2006 C CE2 . PHE 11 11 ? D 8.01827 7.87169 -16.97940 1 2 D PHE 60.667 1
+ATOM 2007 C CZ . PHE 11 11 ? D 8.15733 9.00405 -17.75843 1 2 D PHE 60.667 1
+ATOM 2008 N N . PRO 12 12 ? D 1.49124 9.23019 -15.55940 1 2 D PRO 68.618 1
+ATOM 2009 C CA . PRO 12 12 ? D 0.06543 8.90851 -15.49728 1 2 D PRO 68.618 1
+ATOM 2010 C C . PRO 12 12 ? D -0.19908 7.51253 -16.04885 1 2 D PRO 68.618 1
+ATOM 2011 O O . PRO 12 12 ? D 0.56750 6.98220 -16.85218 1 2 D PRO 68.618 1
+ATOM 2012 C CB . PRO 12 12 ? D -0.58244 9.98485 -16.38363 1 2 D PRO 68.618 1
+ATOM 2013 C CG . PRO 12 12 ? D 0.44664 11.04835 -16.54268 1 2 D PRO 68.618 1
+ATOM 2014 C CD . PRO 12 12 ? D 1.77039 10.35826 -16.46199 1 2 D PRO 68.618 1
+ATOM 2015 N N . GLY 13 13 ? D -1.27923 6.92836 -15.59480 1 2 D GLY 67.928 1
+ATOM 2016 C CA . GLY 13 13 ? D -1.67563 5.63971 -16.11438 1 2 D GLY 67.928 1
+ATOM 2017 C C . GLY 13 13 ? D -2.22464 5.73779 -17.52268 1 2 D GLY 67.928 1
+ATOM 2018 O O . GLY 13 13 ? D -2.52106 6.82429 -18.02538 1 2 D GLY 67.928 1
+ATOM 2019 N N . PRO 14 14 ? D -2.38531 4.59031 -18.18590 1 2 D PRO 70.467 1
+ATOM 2020 C CA . PRO 14 14 ? D -2.91898 4.60209 -19.54515 1 2 D PRO 70.467 1
+ATOM 2021 C C . PRO 14 14 ? D -4.41129 4.89849 -19.55932 1 2 D PRO 70.467 1
+ATOM 2022 O O . PRO 14 14 ? D -5.11175 4.72034 -18.55659 1 2 D PRO 70.467 1
+ATOM 2023 C CB . PRO 14 14 ? D -2.63655 3.18366 -20.05523 1 2 D PRO 70.467 1
+ATOM 2024 C CG . PRO 14 14 ? D -2.64980 2.35178 -18.82515 1 2 D PRO 70.467 1
+ATOM 2025 C CD . PRO 14 14 ? D -2.07990 3.21772 -17.73001 1 2 D PRO 70.467 1
+ATOM 2026 N N . LYS 15 15 ? D -4.89151 5.36227 -20.70575 1 2 D LYS 77.223 1
+ATOM 2027 C CA . LYS 15 15 ? D -6.30739 5.64668 -20.86472 1 2 D LYS 77.223 1
+ATOM 2028 C C . LYS 15 15 ? D -7.12005 4.36684 -20.74776 1 2 D LYS 77.223 1
+ATOM 2029 O O . LYS 15 15 ? D -6.68272 3.29001 -21.16613 1 2 D LYS 77.223 1
+ATOM 2030 C CB . LYS 15 15 ? D -6.56938 6.31248 -22.21795 1 2 D LYS 77.223 1
+ATOM 2031 C CG . LYS 15 15 ? D -7.98276 6.82784 -22.38608 1 2 D LYS 77.223 1
+ATOM 2032 C CD . LYS 15 15 ? D -8.18572 7.47735 -23.75562 1 2 D LYS 77.223 1
+ATOM 2033 C CE . LYS 15 15 ? D -8.37351 6.43714 -24.84344 1 2 D LYS 77.223 1
+ATOM 2034 N NZ . LYS 15 15 ? D -8.77585 7.04661 -26.14843 1 2 D LYS 77.223 1
+ATOM 2035 N N . GLY 16 16 ? D -8.29880 4.47906 -20.16886 1 2 D GLY 82.687 1
+ATOM 2036 C CA . GLY 16 16 ? D -9.16681 3.33032 -20.03307 1 2 D GLY 82.687 1
+ATOM 2037 C C . GLY 16 16 ? D -9.72373 2.85503 -21.35394 1 2 D GLY 82.687 1
+ATOM 2038 O O . GLY 16 16 ? D -9.66046 3.54404 -22.37443 1 2 D GLY 82.687 1
+ATOM 2039 N N . ASN 17 17 ? D -10.28135 1.64592 -21.33986 1 2 D ASN 83.253 1
+ATOM 2040 C CA . ASN 17 17 ? D -10.87801 1.07004 -22.53204 1 2 D ASN 83.253 1
+ATOM 2041 C C . ASN 17 17 ? D -12.15843 1.80192 -22.90657 1 2 D ASN 83.253 1
+ATOM 2042 O O . ASN 17 17 ? D -12.84432 2.36678 -22.05520 1 2 D ASN 83.253 1
+ATOM 2043 C CB . ASN 17 17 ? D -11.17119 -0.41336 -22.32247 1 2 D ASN 83.253 1
+ATOM 2044 C CG . ASN 17 17 ? D -9.90477 -1.23056 -22.17205 1 2 D ASN 83.253 1
+ATOM 2045 O OD1 . ASN 17 17 ? D -8.88192 -0.94719 -22.78581 1 2 D ASN 83.253 1
+ATOM 2046 N ND2 . ASN 17 17 ? D -9.97571 -2.26384 -21.33854 1 2 D ASN 83.253 1
+ATOM 2047 N N . ASP 18 18 ? D -12.48425 1.78052 -24.19605 1 2 D ASP 83.316 1
+ATOM 2048 C CA . ASP 18 18 ? D -13.72820 2.36543 -24.66002 1 2 D ASP 83.316 1
+ATOM 2049 C C . ASP 18 18 ? D -14.91239 1.63626 -24.04545 1 2 D ASP 83.316 1
+ATOM 2050 O O . ASP 18 18 ? D -14.85577 0.44149 -23.76578 1 2 D ASP 83.316 1
+ATOM 2051 C CB . ASP 18 18 ? D -13.81949 2.31236 -26.18351 1 2 D ASP 83.316 1
+ATOM 2052 C CG . ASP 18 18 ? D -12.81784 3.22854 -26.85858 1 2 D ASP 83.316 1
+ATOM 2053 O OD1 . ASP 18 18 ? D -12.25306 4.11515 -26.18731 1 2 D ASP 83.316 1
+ATOM 2054 O OD2 . ASP 18 18 ? D -12.59374 3.05316 -28.07691 1 2 D ASP 83.316 1
+ATOM 2055 N N . GLY 19 19 ? D -15.98237 2.36875 -23.84537 1 2 D GLY 91.921 1
+ATOM 2056 C CA . GLY 19 19 ? D -17.18016 1.76768 -23.30181 1 2 D GLY 91.921 1
+ATOM 2057 C C . GLY 19 19 ? D -17.85521 0.82768 -24.27561 1 2 D GLY 91.921 1
+ATOM 2058 O O . GLY 19 19 ? D -17.61823 0.86503 -25.48730 1 2 D GLY 91.921 1
+ATOM 2059 N N . ALA 20 20 ? D -18.71384 -0.01939 -23.73680 1 2 D ALA 90.876 1
+ATOM 2060 C CA . ALA 20 20 ? D -19.43959 -0.97676 -24.55301 1 2 D ALA 90.876 1
+ATOM 2061 C C . ALA 20 20 ? D -20.44583 -0.26082 -25.44535 1 2 D ALA 90.876 1
+ATOM 2062 O O . ALA 20 20 ? D -20.99131 0.77814 -25.07261 1 2 D ALA 90.876 1
+ATOM 2063 C CB . ALA 20 20 ? D -20.15221 -1.99663 -23.67087 1 2 D ALA 90.876 1
+ATOM 2064 N N . PRO 21 21 ? D -20.69482 -0.81475 -26.62882 1 2 D PRO 90.280 1
+ATOM 2065 C CA . PRO 21 21 ? D -21.70373 -0.20787 -27.49543 1 2 D PRO 90.280 1
+ATOM 2066 C C . PRO 21 21 ? D -23.08307 -0.25068 -26.85076 1 2 D PRO 90.280 1
+ATOM 2067 O O . PRO 21 21 ? D -23.38392 -1.12576 -26.03590 1 2 D PRO 90.280 1
+ATOM 2068 C CB . PRO 21 21 ? D -21.66053 -1.07441 -28.76342 1 2 D PRO 90.280 1
+ATOM 2069 C CG . PRO 21 21 ? D -20.35149 -1.77705 -28.71460 1 2 D PRO 90.280 1
+ATOM 2070 C CD . PRO 21 21 ? D -20.04221 -1.97819 -27.26083 1 2 D PRO 90.280 1
+ATOM 2071 N N . GLY 22 22 ? D -23.89966 0.71396 -27.21305 1 2 D GLY 92.702 1
+ATOM 2072 C CA . GLY 22 22 ? D -25.25804 0.74139 -26.71535 1 2 D GLY 92.702 1
+ATOM 2073 C C . GLY 22 22 ? D -26.10136 -0.36258 -27.31094 1 2 D GLY 92.702 1
+ATOM 2074 O O . GLY 22 22 ? D -25.76555 -0.96022 -28.33353 1 2 D GLY 92.702 1
+ATOM 2075 N N . LYS 23 23 ? D -27.22949 -0.63209 -26.65503 1 2 D LYS 92.550 1
+ATOM 2076 C CA . LYS 23 23 ? D -28.14735 -1.64879 -27.14127 1 2 D LYS 92.550 1
+ATOM 2077 C C . LYS 23 23 ? D -28.88770 -1.15467 -28.37363 1 2 D LYS 92.550 1
+ATOM 2078 O O . LYS 23 23 ? D -29.11227 0.04668 -28.54574 1 2 D LYS 92.550 1
+ATOM 2079 C CB . LYS 23 23 ? D -29.14786 -2.02771 -26.04975 1 2 D LYS 92.550 1
+ATOM 2080 C CG . LYS 23 23 ? D -28.52808 -2.60094 -24.79556 1 2 D LYS 92.550 1
+ATOM 2081 C CD . LYS 23 23 ? D -29.59017 -3.00237 -23.79070 1 2 D LYS 92.550 1
+ATOM 2082 C CE . LYS 23 23 ? D -30.35275 -1.80150 -23.23883 1 2 D LYS 92.550 1
+ATOM 2083 N NZ . LYS 23 23 ? D -31.36495 -2.20234 -22.21206 1 2 D LYS 92.550 1
+ATOM 2084 N N . ASN 24 24 ? D -29.26928 -2.09170 -29.23526 1 2 D ASN 90.896 1
+ATOM 2085 C CA . ASN 24 24 ? D -30.04900 -1.74336 -30.40967 1 2 D ASN 90.896 1
+ATOM 2086 C C . ASN 24 24 ? D -31.42605 -1.24426 -30.00366 1 2 D ASN 90.896 1
+ATOM 2087 O O . ASN 24 24 ? D -31.97878 -1.64931 -28.98059 1 2 D ASN 90.896 1
+ATOM 2088 C CB . ASN 24 24 ? D -30.17538 -2.94215 -31.34737 1 2 D ASN 90.896 1
+ATOM 2089 C CG . ASN 24 24 ? D -28.85060 -3.31637 -31.97238 1 2 D ASN 90.896 1
+ATOM 2090 O OD1 . ASN 24 24 ? D -27.94255 -2.48744 -32.10244 1 2 D ASN 90.896 1
+ATOM 2091 N ND2 . ASN 24 24 ? D -28.73042 -4.57420 -32.36966 1 2 D ASN 90.896 1
+ATOM 2092 N N . GLY 25 25 ? D -31.96352 -0.36916 -30.81425 1 2 D GLY 91.160 1
+ATOM 2093 C CA . GLY 25 25 ? D -33.28812 0.14289 -30.54452 1 2 D GLY 91.160 1
+ATOM 2094 C C . GLY 25 25 ? D -34.35807 -0.91506 -30.70351 1 2 D GLY 91.160 1
+ATOM 2095 O O . GLY 25 25 ? D -34.16495 -1.95053 -31.34357 1 2 D GLY 91.160 1
+ATOM 2096 N N . GLU 26 26 ? D -35.51391 -0.63405 -30.11923 1 2 D GLU 89.908 1
+ATOM 2097 C CA . GLU 26 26 ? D -36.63194 -1.55436 -30.19821 1 2 D GLU 89.908 1
+ATOM 2098 C C . GLU 26 26 ? D -37.23006 -1.55903 -31.59792 1 2 D GLU 89.908 1
+ATOM 2099 O O . GLU 26 26 ? D -37.14281 -0.57886 -32.33584 1 2 D GLU 89.908 1
+ATOM 2100 C CB . GLU 26 26 ? D -37.70230 -1.17912 -29.17952 1 2 D GLU 89.908 1
+ATOM 2101 C CG . GLU 26 26 ? D -37.22639 -1.19288 -27.73788 1 2 D GLU 89.908 1
+ATOM 2102 C CD . GLU 26 26 ? D -38.32363 -0.79874 -26.76595 1 2 D GLU 89.908 1
+ATOM 2103 O OE1 . GLU 26 26 ? D -39.49080 -0.67509 -27.19817 1 2 D GLU 89.908 1
+ATOM 2104 O OE2 . GLU 26 26 ? D -38.01919 -0.61392 -25.57499 1 2 D GLU 89.908 1
+ATOM 2105 N N . ARG 27 27 ? D -37.83701 -2.68363 -31.94308 1 2 D ARG 87.919 1
+ATOM 2106 C CA . ARG 27 27 ? D -38.50915 -2.78107 -33.22211 1 2 D ARG 87.919 1
+ATOM 2107 C C . ARG 27 27 ? D -39.71130 -1.85300 -33.24848 1 2 D ARG 87.919 1
+ATOM 2108 O O . ARG 27 27 ? D -40.37518 -1.65186 -32.23420 1 2 D ARG 87.919 1
+ATOM 2109 C CB . ARG 27 27 ? D -38.95210 -4.21235 -33.49598 1 2 D ARG 87.919 1
+ATOM 2110 C CG . ARG 27 27 ? D -39.63863 -4.37830 -34.83713 1 2 D ARG 87.919 1
+ATOM 2111 C CD . ARG 27 27 ? D -39.85980 -5.82211 -35.19343 1 2 D ARG 87.919 1
+ATOM 2112 N NE . ARG 27 27 ? D -40.34399 -5.94675 -36.56193 1 2 D ARG 87.919 1
+ATOM 2113 C CZ . ARG 27 27 ? D -40.55073 -7.09651 -37.18927 1 2 D ARG 87.919 1
+ATOM 2114 N NH1 . ARG 27 27 ? D -40.33484 -8.24865 -36.56284 1 2 D ARG 87.919 1
+ATOM 2115 N NH2 . ARG 27 27 ? D -40.97108 -7.10068 -38.45233 1 2 D ARG 87.919 1
+ATOM 2116 N N . GLY 28 28 ? D -39.98895 -1.28948 -34.41430 1 2 D GLY 87.201 1
+ATOM 2117 C CA . GLY 28 28 ? D -41.13332 -0.41884 -34.55177 1 2 D GLY 87.201 1
+ATOM 2118 C C . GLY 28 28 ? D -42.43724 -1.14859 -34.30727 1 2 D GLY 87.201 1
+ATOM 2119 O O . GLY 28 28 ? D -42.51887 -2.37834 -34.35386 1 2 D GLY 87.201 1
+ATOM 2120 N N . GLY 29 29 ? D -43.44873 -0.36374 -34.03990 1 2 D GLY 83.704 1
+ATOM 2121 C CA . GLY 29 29 ? D -44.74610 -0.93075 -33.75904 1 2 D GLY 83.704 1
+ATOM 2122 C C . GLY 29 29 ? D -45.35696 -1.61991 -34.95844 1 2 D GLY 83.704 1
+ATOM 2123 O O . GLY 29 29 ? D -44.89736 -1.48117 -36.09116 1 2 D GLY 83.704 1
+ATOM 2124 N N . PRO 30 30 ? D -46.42598 -2.38950 -34.73180 1 2 D PRO 83.148 1
+ATOM 2125 C CA . PRO 30 30 ? D -47.08022 -3.09509 -35.82448 1 2 D PRO 83.148 1
+ATOM 2126 C C . PRO 30 30 ? D -47.74437 -2.12997 -36.79205 1 2 D PRO 83.148 1
+ATOM 2127 O O . PRO 30 30 ? D -48.04640 -0.98768 -36.45228 1 2 D PRO 83.148 1
+ATOM 2128 C CB . PRO 30 30 ? D -48.11642 -3.97077 -35.11095 1 2 D PRO 83.148 1
+ATOM 2129 C CG . PRO 30 30 ? D -48.37232 -3.26812 -33.83035 1 2 D PRO 83.148 1
+ATOM 2130 C CD . PRO 30 30 ? D -47.07582 -2.61950 -33.43979 1 2 D PRO 83.148 1
+ATOM 2131 N N . GLY 31 31 ? D -47.95851 -2.60209 -37.99035 1 2 D GLY 79.179 1
+ATOM 2132 C CA . GLY 31 31 ? D -48.61271 -1.79119 -38.98914 1 2 D GLY 79.179 1
+ATOM 2133 C C . GLY 31 31 ? D -50.03593 -1.45319 -38.60086 1 2 D GLY 79.179 1
+ATOM 2134 O O . GLY 31 31 ? D -50.68913 -2.16868 -37.84544 1 2 D GLY 79.179 1
+ATOM 2135 N N . GLY 32 32 ? D -50.48753 -0.34908 -39.13503 1 2 D GLY 77.449 1
+ATOM 2136 C CA . GLY 32 32 ? D -51.83391 0.09462 -38.82863 1 2 D GLY 77.449 1
+ATOM 2137 C C . GLY 32 32 ? D -52.88462 -0.80906 -39.44703 1 2 D GLY 77.449 1
+ATOM 2138 O O . GLY 32 32 ? D -52.63280 -1.50945 -40.43375 1 2 D GLY 77.449 1
+ATOM 2139 N N . PRO 33 33 ? D -54.08884 -0.81755 -38.87260 1 2 D PRO 66.102 1
+ATOM 2140 C CA . PRO 33 33 ? D -55.17311 -1.66706 -39.35430 1 2 D PRO 66.102 1
+ATOM 2141 C C . PRO 33 33 ? D -55.72740 -1.20758 -40.69889 1 2 D PRO 66.102 1
+ATOM 2142 O O . PRO 33 33 ? D -55.50970 -0.06103 -41.10351 1 2 D PRO 66.102 1
+ATOM 2143 C CB . PRO 33 33 ? D -56.24822 -1.55058 -38.26279 1 2 D PRO 66.102 1
+ATOM 2144 C CG . PRO 33 33 ? D -55.99857 -0.22069 -37.64465 1 2 D PRO 66.102 1
+ATOM 2145 C CD . PRO 33 33 ? D -54.50665 -0.02963 -37.68924 1 2 D PRO 66.102 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 42.485
+2 1 A 2 GLY 1 45.472
+3 1 A 3 LEU 1 44.115
+4 1 A 4 GLN 1 51.328
+5 1 A 5 ILE 1 49.009
+6 1 A 6 PRO 1 53.231
+7 1 A 7 THR 1 55.304
+8 1 A 8 LEU 1 60.507
+9 1 A 9 SER 1 63.648
+10 1 A 10 PRO 1 68.963
+11 1 A 11 ALA 1 65.192
+12 1 A 12 PRO 1 73.165
+13 1 A 13 ASP 1 77.203
+14 1 A 14 CYS 1 86.275
+15 1 A 15 SER 1 83.173
+16 1 A 16 GLN 1 87.017
+17 1 A 17 PRO 1 89.503
+18 1 A 18 LEU 1 93.028
+19 1 A 19 ASP 1 93.891
+20 1 A 20 VAL 1 95.049
+21 1 A 21 ILE 1 94.865
+22 1 A 22 LEU 1 96.156
+23 1 A 23 LEU 1 96.104
+24 1 A 24 LEU 1 93.687
+25 1 A 25 ASP 1 93.496
+26 1 A 26 GLY 1 89.470
+27 1 A 27 SER 1 88.704
+28 1 A 28 SER 1 85.627
+29 1 A 29 SER 1 87.936
+30 1 A 30 PHE 1 91.002
+31 1 A 31 PRO 1 88.839
+32 1 A 32 ALA 1 84.088
+33 1 A 33 SER 1 88.088
+34 1 A 34 TYR 1 93.226
+35 1 A 35 PHE 1 89.557
+36 1 A 36 ASP 1 89.014
+37 1 A 37 GLU 1 93.313
+38 1 A 38 MET 1 94.131
+39 1 A 39 LYS 1 87.466
+40 1 A 40 SER 1 91.469
+41 1 A 41 PHE 1 94.900
+42 1 A 42 ALA 1 92.924
+43 1 A 43 LYS 1 85.004
+44 1 A 44 ALA 1 90.371
+45 1 A 45 PHE 1 94.551
+46 1 A 46 ILE 1 87.649
+47 1 A 47 SER 1 83.274
+48 1 A 48 LYS 1 87.056
+49 1 A 49 ALA 1 89.791
+50 1 A 50 ASN 1 86.234
+51 1 A 51 ILE 1 81.905
+52 1 A 52 GLY 1 81.155
+53 1 A 53 PRO 1 76.026
+54 1 A 54 ARG 1 81.662
+55 1 A 55 LEU 1 85.700
+56 1 A 56 THR 1 89.189
+57 1 A 57 GLN 1 88.337
+58 1 A 58 VAL 1 91.361
+59 1 A 59 SER 1 89.128
+60 1 A 60 VAL 1 89.629
+61 1 A 61 LEU 1 88.765
+62 1 A 62 GLN 1 88.540
+63 1 A 63 TYR 1 88.599
+64 1 A 64 GLY 1 83.823
+65 1 A 65 SER 1 76.057
+66 1 A 66 ILE 1 68.924
+67 1 A 67 THR 1 78.906
+68 1 A 68 THR 1 76.758
+69 1 A 69 ILE 1 77.504
+70 1 A 70 ASP 1 80.581
+71 1 A 71 VAL 1 81.841
+72 1 A 72 PRO 1 77.403
+73 1 A 73 TRP 1 77.320
+74 1 A 74 ASN 1 68.830
+75 1 A 75 VAL 1 74.600
+76 1 A 76 VAL 1 68.053
+77 1 A 77 PRO 1 75.992
+78 1 A 78 GLU 1 72.758
+79 1 A 79 LYS 1 79.692
+80 1 A 80 ALA 1 67.108
+81 1 A 81 HIS 1 68.740
+82 1 A 82 LEU 1 79.816
+83 1 A 83 LEU 1 71.170
+84 1 A 84 SER 1 65.154
+85 1 A 85 LEU 1 74.164
+86 1 A 86 VAL 1 81.307
+87 1 A 87 ASP 1 67.578
+88 1 A 88 VAL 1 61.794
+89 1 A 89 MET 1 76.417
+90 1 A 90 GLN 1 67.577
+91 1 A 91 ARG 1 78.692
+92 1 A 92 GLU 1 75.315
+93 1 A 93 GLY 1 78.705
+94 1 A 94 GLY 1 79.695
+95 1 A 95 PRO 1 80.315
+96 1 A 96 SER 1 84.696
+97 1 A 97 GLN 1 85.524
+98 1 A 98 ILE 1 92.511
+99 1 A 99 GLY 1 92.845
+100 1 A 100 ASP 1 83.248
+101 1 A 101 ALA 1 91.235
+102 1 A 102 LEU 1 95.182
+103 1 A 103 GLY 1 91.389
+104 1 A 104 PHE 1 85.919
+105 1 A 105 ALA 1 93.168
+106 1 A 106 VAL 1 94.090
+107 1 A 107 ARG 1 85.325
+108 1 A 108 TYR 1 86.590
+109 1 A 109 LEU 1 93.468
+110 1 A 110 THR 1 90.788
+111 1 A 111 SER 1 75.766
+112 1 A 112 GLU 1 70.234
+113 1 A 113 MET 1 60.412
+114 1 A 114 HIS 1 67.558
+115 1 A 115 GLY 1 73.600
+116 1 A 116 ALA 1 83.337
+117 1 A 117 ARG 1 85.423
+118 1 A 118 PRO 1 85.432
+119 1 A 119 GLY 1 90.558
+120 1 A 120 ALA 1 92.354
+121 1 A 121 SER 1 90.967
+122 1 A 122 LYS 1 94.198
+123 1 A 123 ALA 1 95.160
+124 1 A 124 VAL 1 96.828
+125 1 A 125 VAL 1 96.935
+126 1 A 126 ILE 1 96.605
+127 1 A 127 LEU 1 95.560
+128 1 A 128 VAL 1 95.408
+129 1 A 129 THR 1 92.895
+130 1 A 130 ASP 1 88.251
+131 1 A 131 VAL 1 85.900
+132 1 A 132 SER 1 82.163
+133 1 A 133 VAL 1 77.026
+134 1 A 134 ASP 1 79.549
+135 1 A 135 SER 1 88.143
+136 1 A 136 VAL 1 93.158
+137 1 A 137 ASP 1 93.471
+138 1 A 138 ALA 1 92.016
+139 1 A 139 ALA 1 92.612
+140 1 A 140 ALA 1 94.574
+141 1 A 141 ASP 1 94.456
+142 1 A 142 ALA 1 92.467
+143 1 A 143 ALA 1 94.598
+144 1 A 144 ARG 1 93.640
+145 1 A 145 SER 1 93.406
+146 1 A 146 ASN 1 92.406
+147 1 A 147 ARG 1 91.203
+148 1 A 148 VAL 1 95.548
+149 1 A 149 THR 1 94.017
+150 1 A 150 VAL 1 96.317
+151 1 A 151 PHE 1 96.093
+152 1 A 152 PRO 1 96.152
+153 1 A 153 ILE 1 96.162
+154 1 A 154 GLY 1 96.010
+155 1 A 155 ILE 1 94.516
+156 1 A 156 GLY 1 93.027
+157 1 A 157 ASP 1 89.017
+158 1 A 158 ARG 1 90.006
+159 1 A 159 TYR 1 92.979
+160 1 A 160 ASP 1 93.252
+161 1 A 161 ALA 1 92.510
+162 1 A 162 ALA 1 94.054
+163 1 A 163 GLN 1 94.106
+164 1 A 164 LEU 1 95.381
+165 1 A 165 ARG 1 94.601
+166 1 A 166 ILE 1 95.204
+167 1 A 167 LEU 1 95.544
+168 1 A 168 ALA 1 94.758
+169 1 A 169 GLY 1 91.052
+170 1 A 170 PRO 1 85.734
+171 1 A 171 ALA 1 87.539
+172 1 A 172 GLY 1 90.551
+173 1 A 173 ASP 1 90.329
+174 1 A 174 SER 1 89.555
+175 1 A 175 ASN 1 92.536
+176 1 A 176 VAL 1 94.674
+177 1 A 177 VAL 1 92.706
+178 1 A 178 LYS 1 93.491
+179 1 A 179 LEU 1 93.904
+180 1 A 180 GLN 1 90.519
+181 1 A 181 ARG 1 89.669
+182 1 A 182 ILE 1 90.809
+183 1 A 183 GLU 1 90.510
+184 1 A 184 ASP 1 92.134
+185 1 A 185 LEU 1 92.730
+186 1 A 186 PRO 1 89.570
+187 1 A 187 THR 1 88.769
+188 1 A 188 MET 1 88.590
+189 1 A 189 VAL 1 87.719
+190 1 A 190 THR 1 82.780
+191 1 A 191 LEU 1 81.248
+192 1 A 192 GLY 1 74.390
+193 1 A 193 ASN 1 78.288
+194 1 A 194 SER 1 83.466
+195 1 A 195 PHE 1 88.467
+196 1 A 196 LEU 1 89.015
+197 1 A 197 HIS 1 86.238
+198 1 A 198 LYS 1 87.834
+199 1 A 199 LEU 1 90.004
+200 1 A 200 CYS 1 87.421
+201 1 A 201 SER 1 78.648
+202 1 A 202 GLY 1 63.778
+203 1 B 1 GLY 1 66.048
+204 1 B 2 PRO 1 71.127
+205 1 B 3 ARG 1 65.029
+206 1 B 4 GLY 1 62.488
+207 1 B 5 GLN 1 60.981
+208 1 B 6 PRO 1 57.236
+209 1 B 7 GLY 1 61.712
+210 1 B 8 VAL 1 55.199
+211 1 B 9 MET 1 58.040
+212 1 B 10 GLY 1 64.041
+213 1 B 11 PHE 1 56.701
+214 1 B 12 PRO 1 59.971
+215 1 B 13 GLY 1 64.757
+216 1 B 14 PRO 1 65.181
+217 1 B 15 LYS 1 66.795
+218 1 B 16 GLY 1 74.450
+219 1 B 17 ASN 1 82.494
+220 1 B 18 ASP 1 82.916
+221 1 B 19 GLY 1 86.464
+222 1 B 20 ALA 1 89.164
+223 1 B 21 PRO 1 91.101
+224 1 B 22 GLY 1 91.192
+225 1 B 23 LYS 1 92.098
+226 1 B 24 ASN 1 92.482
+227 1 B 25 GLY 1 91.437
+228 1 B 26 GLU 1 89.769
+229 1 B 27 ARG 1 87.056
+230 1 B 28 GLY 1 88.168
+231 1 B 29 GLY 1 84.447
+232 1 B 30 PRO 1 85.059
+233 1 B 31 GLY 1 83.659
+234 1 B 32 GLY 1 81.544
+235 1 B 33 PRO 1 74.030
+236 1 C 1 GLY 1 73.097
+237 1 C 2 PRO 1 72.340
+238 1 C 3 ARG 1 71.063
+239 1 C 4 GLY 1 66.857
+240 1 C 5 GLN 1 65.015
+241 1 C 6 PRO 1 64.477
+242 1 C 7 GLY 1 63.636
+243 1 C 8 VAL 1 55.042
+244 1 C 9 MET 1 61.686
+245 1 C 10 GLY 1 65.350
+246 1 C 11 PHE 1 57.898
+247 1 C 12 PRO 1 63.419
+248 1 C 13 GLY 1 66.442
+249 1 C 14 PRO 1 63.708
+250 1 C 15 LYS 1 69.351
+251 1 C 16 GLY 1 78.787
+252 1 C 17 ASN 1 79.161
+253 1 C 18 ASP 1 83.364
+254 1 C 19 GLY 1 90.957
+255 1 C 20 ALA 1 91.708
+256 1 C 21 PRO 1 91.119
+257 1 C 22 GLY 1 93.077
+258 1 C 23 LYS 1 93.632
+259 1 C 24 ASN 1 92.335
+260 1 C 25 GLY 1 91.963
+261 1 C 26 GLU 1 89.845
+262 1 C 27 ARG 1 86.786
+263 1 C 28 GLY 1 89.614
+264 1 C 29 GLY 1 85.145
+265 1 C 30 PRO 1 85.428
+266 1 C 31 GLY 1 81.392
+267 1 C 32 GLY 1 80.204
+268 1 C 33 PRO 1 71.619
+269 1 D 1 GLY 1 70.849
+270 1 D 2 PRO 1 68.418
+271 1 D 3 ARG 1 61.219
+272 1 D 4 GLY 1 66.779
+273 1 D 5 GLN 1 66.052
+274 1 D 6 PRO 1 60.144
+275 1 D 7 GLY 1 65.643
+276 1 D 8 VAL 1 62.858
+277 1 D 9 MET 1 61.764
+278 1 D 10 GLY 1 64.671
+279 1 D 11 PHE 1 60.667
+280 1 D 12 PRO 1 68.618
+281 1 D 13 GLY 1 67.928
+282 1 D 14 PRO 1 70.467
+283 1 D 15 LYS 1 77.223
+284 1 D 16 GLY 1 82.687
+285 1 D 17 ASN 1 83.253
+286 1 D 18 ASP 1 83.316
+287 1 D 19 GLY 1 91.921
+288 1 D 20 ALA 1 90.876
+289 1 D 21 PRO 1 90.280
+290 1 D 22 GLY 1 92.702
+291 1 D 23 LYS 1 92.550
+292 1 D 24 ASN 1 90.896
+293 1 D 25 GLY 1 91.160
+294 1 D 26 GLU 1 89.908
+295 1 D 27 ARG 1 87.919
+296 1 D 28 GLY 1 87.201
+297 1 D 29 GLY 1 83.704
+298 1 D 30 PRO 1 83.148
+299 1 D 31 GLY 1 79.179
+300 1 D 32 GLY 1 77.449
+301 1 D 33 PRO 1 66.102
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f74e23e9d708e82d6b109e517d052af95330b9ec
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3192 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -29.76291 7.01591 0.32485 1 1 A GLU 44.556 1
+ATOM 2 C CA . GLU 1 1 ? A -29.69602 5.63800 -0.15783 1 1 A GLU 44.556 1
+ATOM 3 C C . GLU 1 1 ? A -28.78589 5.56324 -1.37953 1 1 A GLU 44.556 1
+ATOM 4 O O . GLU 1 1 ? A -29.04114 6.21006 -2.39215 1 1 A GLU 44.556 1
+ATOM 5 C CB . GLU 1 1 ? A -31.08522 5.11793 -0.49992 1 1 A GLU 44.556 1
+ATOM 6 C CG . GLU 1 1 ? A -31.12546 3.63344 -0.78978 1 1 A GLU 44.556 1
+ATOM 7 C CD . GLU 1 1 ? A -32.54677 3.12349 -0.94469 1 1 A GLU 44.556 1
+ATOM 8 O OE1 . GLU 1 1 ? A -33.48080 3.94971 -0.94582 1 1 A GLU 44.556 1
+ATOM 9 O OE2 . GLU 1 1 ? A -32.71879 1.90550 -1.06713 1 1 A GLU 44.556 1
+ATOM 10 N N . GLY 2 2 ? A -27.75201 4.77232 -1.27998 1 1 A GLY 46.605 1
+ATOM 11 C CA . GLY 2 2 ? A -26.74436 4.71737 -2.32509 1 1 A GLY 46.605 1
+ATOM 12 C C . GLY 2 2 ? A -27.11241 3.79781 -3.46926 1 1 A GLY 46.605 1
+ATOM 13 O O . GLY 2 2 ? A -28.16948 3.16224 -3.49376 1 1 A GLY 46.605 1
+ATOM 14 N N . LEU 3 3 ? A -26.20421 3.74009 -4.40640 1 1 A LEU 43.496 1
+ATOM 15 C CA . LEU 3 3 ? A -26.38106 2.90025 -5.58238 1 1 A LEU 43.496 1
+ATOM 16 C C . LEU 3 3 ? A -26.34564 1.42740 -5.19515 1 1 A LEU 43.496 1
+ATOM 17 O O . LEU 3 3 ? A -25.49617 0.99448 -4.41924 1 1 A LEU 43.496 1
+ATOM 18 C CB . LEU 3 3 ? A -25.28858 3.20009 -6.60508 1 1 A LEU 43.496 1
+ATOM 19 C CG . LEU 3 3 ? A -25.21511 2.29035 -7.82896 1 1 A LEU 43.496 1
+ATOM 20 C CD1 . LEU 3 3 ? A -26.45042 2.46561 -8.69408 1 1 A LEU 43.496 1
+ATOM 21 C CD2 . LEU 3 3 ? A -23.94857 2.57940 -8.62060 1 1 A LEU 43.496 1
+ATOM 22 N N . GLN 4 4 ? A -27.27364 0.65671 -5.74206 1 1 A GLN 49.991 1
+ATOM 23 C CA . GLN 4 4 ? A -27.32739 -0.77862 -5.49939 1 1 A GLN 49.991 1
+ATOM 24 C C . GLN 4 4 ? A -26.46624 -1.48381 -6.54358 1 1 A GLN 49.991 1
+ATOM 25 O O . GLN 4 4 ? A -26.91771 -1.78948 -7.64514 1 1 A GLN 49.991 1
+ATOM 26 C CB . GLN 4 4 ? A -28.76807 -1.27417 -5.55720 1 1 A GLN 49.991 1
+ATOM 27 C CG . GLN 4 4 ? A -29.70142 -0.51993 -4.62598 1 1 A GLN 49.991 1
+ATOM 28 C CD . GLN 4 4 ? A -29.23920 -0.59576 -3.18883 1 1 A GLN 49.991 1
+ATOM 29 O OE1 . GLN 4 4 ? A -28.92473 -1.67441 -2.69019 1 1 A GLN 49.991 1
+ATOM 30 N NE2 . GLN 4 4 ? A -29.18506 0.54894 -2.52186 1 1 A GLN 49.991 1
+ATOM 31 N N . ILE 5 5 ? A -25.22007 -1.73067 -6.18681 1 1 A ILE 45.790 1
+ATOM 32 C CA . ILE 5 5 ? A -24.26791 -2.35208 -7.08971 1 1 A ILE 45.790 1
+ATOM 33 C C . ILE 5 5 ? A -24.53496 -3.85330 -7.13756 1 1 A ILE 45.790 1
+ATOM 34 O O . ILE 5 5 ? A -24.63677 -4.50195 -6.09281 1 1 A ILE 45.790 1
+ATOM 35 C CB . ILE 5 5 ? A -22.82649 -2.06590 -6.64147 1 1 A ILE 45.790 1
+ATOM 36 C CG1 . ILE 5 5 ? A -22.59163 -0.55123 -6.59095 1 1 A ILE 45.790 1
+ATOM 37 C CG2 . ILE 5 5 ? A -21.83707 -2.73345 -7.57975 1 1 A ILE 45.790 1
+ATOM 38 C CD1 . ILE 5 5 ? A -21.24567 -0.16787 -6.01724 1 1 A ILE 45.790 1
+ATOM 39 N N . PRO 6 6 ? A -24.65696 -4.43090 -8.33236 1 1 A PRO 53.746 1
+ATOM 40 C CA . PRO 6 6 ? A -24.88266 -5.87255 -8.41848 1 1 A PRO 53.746 1
+ATOM 41 C C . PRO 6 6 ? A -23.71969 -6.65654 -7.82089 1 1 A PRO 53.746 1
+ATOM 42 O O . PRO 6 6 ? A -22.55400 -6.34660 -8.06488 1 1 A PRO 53.746 1
+ATOM 43 C CB . PRO 6 6 ? A -25.01520 -6.13270 -9.92063 1 1 A PRO 53.746 1
+ATOM 44 C CG . PRO 6 6 ? A -25.39168 -4.81659 -10.51264 1 1 A PRO 53.746 1
+ATOM 45 C CD . PRO 6 6 ? A -24.68963 -3.79657 -9.66447 1 1 A PRO 53.746 1
+ATOM 46 N N . THR 7 7 ? A -24.05841 -7.65397 -7.03419 1 1 A THR 53.467 1
+ATOM 47 C CA . THR 7 7 ? A -23.06294 -8.49964 -6.39414 1 1 A THR 53.467 1
+ATOM 48 C C . THR 7 7 ? A -23.39505 -9.95844 -6.65355 1 1 A THR 53.467 1
+ATOM 49 O O . THR 7 7 ? A -24.53416 -10.31467 -6.95483 1 1 A THR 53.467 1
+ATOM 50 C CB . THR 7 7 ? A -22.99481 -8.23977 -4.88152 1 1 A THR 53.467 1
+ATOM 51 O OG1 . THR 7 7 ? A -24.28520 -8.46284 -4.30239 1 1 A THR 53.467 1
+ATOM 52 C CG2 . THR 7 7 ? A -22.55387 -6.81266 -4.60020 1 1 A THR 53.467 1
+ATOM 53 N N . LEU 8 8 ? A -22.38647 -10.79602 -6.51786 1 1 A LEU 58.693 1
+ATOM 54 C CA . LEU 8 8 ? A -22.52032 -12.23114 -6.71498 1 1 A LEU 58.693 1
+ATOM 55 C C . LEU 8 8 ? A -22.40225 -12.93887 -5.37515 1 1 A LEU 58.693 1
+ATOM 56 O O . LEU 8 8 ? A -21.56087 -12.58753 -4.54948 1 1 A LEU 58.693 1
+ATOM 57 C CB . LEU 8 8 ? A -21.45178 -12.74068 -7.67860 1 1 A LEU 58.693 1
+ATOM 58 C CG . LEU 8 8 ? A -21.51374 -14.21420 -8.07150 1 1 A LEU 58.693 1
+ATOM 59 C CD1 . LEU 8 8 ? A -22.80119 -14.52469 -8.82128 1 1 A LEU 58.693 1
+ATOM 60 C CD2 . LEU 8 8 ? A -20.29981 -14.59107 -8.90486 1 1 A LEU 58.693 1
+ATOM 61 N N . SER 9 9 ? A -23.24563 -13.92776 -5.16766 1 1 A SER 61.286 1
+ATOM 62 C CA . SER 9 9 ? A -23.19989 -14.68238 -3.92816 1 1 A SER 61.286 1
+ATOM 63 C C . SER 9 9 ? A -21.84939 -15.38219 -3.78424 1 1 A SER 61.286 1
+ATOM 64 O O . SER 9 9 ? A -21.28936 -15.86815 -4.76585 1 1 A SER 61.286 1
+ATOM 65 C CB . SER 9 9 ? A -24.33166 -15.70564 -3.88363 1 1 A SER 61.286 1
+ATOM 66 O OG . SER 9 9 ? A -24.23634 -16.61225 -4.96506 1 1 A SER 61.286 1
+ATOM 67 N N . PRO 10 10 ? A -21.32066 -15.42406 -2.58027 1 1 A PRO 66.396 1
+ATOM 68 C CA . PRO 10 10 ? A -20.00169 -16.02181 -2.38475 1 1 A PRO 66.396 1
+ATOM 69 C C . PRO 10 10 ? A -19.98739 -17.50627 -2.72391 1 1 A PRO 66.396 1
+ATOM 70 O O . PRO 10 10 ? A -20.99804 -18.20244 -2.62140 1 1 A PRO 66.396 1
+ATOM 71 C CB . PRO 10 10 ? A -19.71618 -15.79186 -0.89927 1 1 A PRO 66.396 1
+ATOM 72 C CG . PRO 10 10 ? A -20.60319 -14.66385 -0.50224 1 1 A PRO 66.396 1
+ATOM 73 C CD . PRO 10 10 ? A -21.83887 -14.81843 -1.34105 1 1 A PRO 66.396 1
+ATOM 74 N N . ALA 11 11 ? A -18.81199 -17.98985 -3.10669 1 1 A ALA 65.555 1
+ATOM 75 C CA . ALA 11 11 ? A -18.64117 -19.39423 -3.42300 1 1 A ALA 65.555 1
+ATOM 76 C C . ALA 11 11 ? A -18.75473 -20.23738 -2.15664 1 1 A ALA 65.555 1
+ATOM 77 O O . ALA 11 11 ? A -18.37270 -19.79592 -1.07389 1 1 A ALA 65.555 1
+ATOM 78 C CB . ALA 11 11 ? A -17.29252 -19.62860 -4.09498 1 1 A ALA 65.555 1
+ATOM 79 N N . PRO 12 12 ? A -19.27593 -21.44885 -2.29589 1 1 A PRO 73.750 1
+ATOM 80 C CA . PRO 12 12 ? A -19.42044 -22.29055 -1.10351 1 1 A PRO 73.750 1
+ATOM 81 C C . PRO 12 12 ? A -18.10180 -22.62833 -0.41582 1 1 A PRO 73.750 1
+ATOM 82 O O . PRO 12 12 ? A -18.09289 -22.85825 0.79671 1 1 A PRO 73.750 1
+ATOM 83 C CB . PRO 12 12 ? A -20.09460 -23.55460 -1.64600 1 1 A PRO 73.750 1
+ATOM 84 C CG . PRO 12 12 ? A -20.76213 -23.12551 -2.90549 1 1 A PRO 73.750 1
+ATOM 85 C CD . PRO 12 12 ? A -19.87199 -22.07017 -3.48725 1 1 A PRO 73.750 1
+ATOM 86 N N . ASP 13 13 ? A -17.00430 -22.66042 -1.14459 1 1 A ASP 79.080 1
+ATOM 87 C CA . ASP 13 13 ? A -15.71666 -22.99168 -0.55781 1 1 A ASP 79.080 1
+ATOM 88 C C . ASP 13 13 ? A -15.01931 -21.78709 0.05598 1 1 A ASP 79.080 1
+ATOM 89 O O . ASP 13 13 ? A -13.84743 -21.89051 0.43644 1 1 A ASP 79.080 1
+ATOM 90 C CB . ASP 13 13 ? A -14.80158 -23.64707 -1.59357 1 1 A ASP 79.080 1
+ATOM 91 C CG . ASP 13 13 ? A -14.41900 -22.71017 -2.72214 1 1 A ASP 79.080 1
+ATOM 92 O OD1 . ASP 13 13 ? A -15.05611 -21.65139 -2.86853 1 1 A ASP 79.080 1
+ATOM 93 O OD2 . ASP 13 13 ? A -13.47707 -23.04428 -3.47171 1 1 A ASP 79.080 1
+ATOM 94 N N . CYS 14 14 ? A -15.70199 -20.66326 0.16234 1 1 A CYS 86.021 1
+ATOM 95 C CA . CYS 14 14 ? A -15.12757 -19.45665 0.73544 1 1 A CYS 86.021 1
+ATOM 96 C C . CYS 14 14 ? A -15.97552 -19.00259 1.91997 1 1 A CYS 86.021 1
+ATOM 97 O O . CYS 14 14 ? A -16.53274 -17.89743 1.91792 1 1 A CYS 86.021 1
+ATOM 98 C CB . CYS 14 14 ? A -15.00873 -18.35263 -0.31476 1 1 A CYS 86.021 1
+ATOM 99 S SG . CYS 14 14 ? A -13.86397 -17.02348 0.14631 1 1 A CYS 86.021 1
+ATOM 100 N N . SER 15 15 ? A -16.08214 -19.84695 2.92031 1 1 A SER 83.906 1
+ATOM 101 C CA . SER 15 15 ? A -16.88875 -19.56013 4.09817 1 1 A SER 83.906 1
+ATOM 102 C C . SER 15 15 ? A -16.10278 -19.67352 5.39952 1 1 A SER 83.906 1
+ATOM 103 O O . SER 15 15 ? A -16.70131 -19.64273 6.47636 1 1 A SER 83.906 1
+ATOM 104 C CB . SER 15 15 ? A -18.09679 -20.49923 4.15507 1 1 A SER 83.906 1
+ATOM 105 O OG . SER 15 15 ? A -17.68097 -21.85154 4.21896 1 1 A SER 83.906 1
+ATOM 106 N N . GLN 16 16 ? A -14.79320 -19.80552 5.33221 1 1 A GLN 87.871 1
+ATOM 107 C CA . GLN 16 16 ? A -13.96593 -19.90274 6.52417 1 1 A GLN 87.871 1
+ATOM 108 C C . GLN 16 16 ? A -13.47678 -18.52130 6.94762 1 1 A GLN 87.871 1
+ATOM 109 O O . GLN 16 16 ? A -13.38365 -17.60907 6.12611 1 1 A GLN 87.871 1
+ATOM 110 C CB . GLN 16 16 ? A -12.77201 -20.82609 6.26542 1 1 A GLN 87.871 1
+ATOM 111 C CG . GLN 16 16 ? A -13.17177 -22.25845 5.97526 1 1 A GLN 87.871 1
+ATOM 112 C CD . GLN 16 16 ? A -13.89913 -22.88697 7.14304 1 1 A GLN 87.871 1
+ATOM 113 O OE1 . GLN 16 16 ? A -13.41383 -22.87035 8.27488 1 1 A GLN 87.871 1
+ATOM 114 N NE2 . GLN 16 16 ? A -15.07374 -23.44084 6.88377 1 1 A GLN 87.871 1
+ATOM 115 N N . PRO 17 17 ? A -13.17025 -18.35628 8.22462 1 1 A PRO 90.316 1
+ATOM 116 C CA . PRO 17 17 ? A -12.66593 -17.06192 8.68802 1 1 A PRO 90.316 1
+ATOM 117 C C . PRO 17 17 ? A -11.39007 -16.67765 7.95034 1 1 A PRO 90.316 1
+ATOM 118 O O . PRO 17 17 ? A -10.41976 -17.43775 7.92091 1 1 A PRO 90.316 1
+ATOM 119 C CB . PRO 17 17 ? A -12.40552 -17.29399 10.17873 1 1 A PRO 90.316 1
+ATOM 120 C CG . PRO 17 17 ? A -13.31574 -18.41982 10.54625 1 1 A PRO 90.316 1
+ATOM 121 C CD . PRO 17 17 ? A -13.34740 -19.30697 9.33941 1 1 A PRO 90.316 1
+ATOM 122 N N . LEU 18 18 ? A -11.40135 -15.50039 7.35649 1 1 A LEU 93.464 1
+ATOM 123 C CA . LEU 18 18 ? A -10.29846 -15.06417 6.51139 1 1 A LEU 93.464 1
+ATOM 124 C C . LEU 18 18 ? A -10.25691 -13.54392 6.48032 1 1 A LEU 93.464 1
+ATOM 125 O O . LEU 18 18 ? A -11.24770 -12.90487 6.13416 1 1 A LEU 93.464 1
+ATOM 126 C CB . LEU 18 18 ? A -10.46475 -15.61438 5.09129 1 1 A LEU 93.464 1
+ATOM 127 C CG . LEU 18 18 ? A -9.42704 -15.19096 4.06187 1 1 A LEU 93.464 1
+ATOM 128 C CD1 . LEU 18 18 ? A -8.07034 -15.77125 4.40689 1 1 A LEU 93.464 1
+ATOM 129 C CD2 . LEU 18 18 ? A -9.85808 -15.61440 2.67025 1 1 A LEU 93.464 1
+ATOM 130 N N . ASP 19 19 ? A -9.12374 -12.99863 6.83271 1 1 A ASP 94.180 1
+ATOM 131 C CA . ASP 19 19 ? A -8.85209 -11.58173 6.68499 1 1 A ASP 94.180 1
+ATOM 132 C C . ASP 19 19 ? A -7.95646 -11.40569 5.46902 1 1 A ASP 94.180 1
+ATOM 133 O O . ASP 19 19 ? A -6.87333 -11.98419 5.39984 1 1 A ASP 94.180 1
+ATOM 134 C CB . ASP 19 19 ? A -8.16531 -11.00296 7.92840 1 1 A ASP 94.180 1
+ATOM 135 C CG . ASP 19 19 ? A -9.07379 -10.99072 9.14527 1 1 A ASP 94.180 1
+ATOM 136 O OD1 . ASP 19 19 ? A -10.30721 -11.08208 8.98615 1 1 A ASP 94.180 1
+ATOM 137 O OD2 . ASP 19 19 ? A -8.53730 -10.87726 10.26870 1 1 A ASP 94.180 1
+ATOM 138 N N . VAL 20 20 ? A -8.40085 -10.60951 4.51615 1 1 A VAL 95.259 1
+ATOM 139 C CA . VAL 20 20 ? A -7.66129 -10.42793 3.27980 1 1 A VAL 95.259 1
+ATOM 140 C C . VAL 20 20 ? A -7.56267 -8.94374 2.96315 1 1 A VAL 95.259 1
+ATOM 141 O O . VAL 20 20 ? A -8.53275 -8.19734 3.10586 1 1 A VAL 95.259 1
+ATOM 142 C CB . VAL 20 20 ? A -8.30564 -11.20057 2.10738 1 1 A VAL 95.259 1
+ATOM 143 C CG1 . VAL 20 20 ? A -9.76658 -10.82679 1.94831 1 1 A VAL 95.259 1
+ATOM 144 C CG2 . VAL 20 20 ? A -7.53849 -10.93994 0.81300 1 1 A VAL 95.259 1
+ATOM 145 N N . ILE 21 21 ? A -6.38362 -8.53886 2.53787 1 1 A ILE 94.873 1
+ATOM 146 C CA . ILE 21 21 ? A -6.14054 -7.17693 2.09399 1 1 A ILE 94.873 1
+ATOM 147 C C . ILE 21 21 ? A -5.89566 -7.20183 0.59543 1 1 A ILE 94.873 1
+ATOM 148 O O . ILE 21 21 ? A -5.10424 -8.00258 0.09871 1 1 A ILE 94.873 1
+ATOM 149 C CB . ILE 21 21 ? A -4.93855 -6.54228 2.81489 1 1 A ILE 94.873 1
+ATOM 150 C CG1 . ILE 21 21 ? A -5.33273 -6.14722 4.23702 1 1 A ILE 94.873 1
+ATOM 151 C CG2 . ILE 21 21 ? A -4.42830 -5.32810 2.04244 1 1 A ILE 94.873 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.20620 -5.51003 5.02601 1 1 A ILE 94.873 1
+ATOM 153 N N . LEU 22 22 ? A -6.57919 -6.33558 -0.11935 1 1 A LEU 96.135 1
+ATOM 154 C CA . LEU 22 22 ? A -6.27457 -6.05854 -1.51157 1 1 A LEU 96.135 1
+ATOM 155 C C . LEU 22 22 ? A -5.46176 -4.77297 -1.53916 1 1 A LEU 96.135 1
+ATOM 156 O O . LEU 22 22 ? A -5.98875 -3.68654 -1.30874 1 1 A LEU 96.135 1
+ATOM 157 C CB . LEU 22 22 ? A -7.54974 -5.91854 -2.34079 1 1 A LEU 96.135 1
+ATOM 158 C CG . LEU 22 22 ? A -8.55711 -7.05820 -2.20972 1 1 A LEU 96.135 1
+ATOM 159 C CD1 . LEU 22 22 ? A -9.75335 -6.81455 -3.12576 1 1 A LEU 96.135 1
+ATOM 160 C CD2 . LEU 22 22 ? A -7.89778 -8.39161 -2.53154 1 1 A LEU 96.135 1
+ATOM 161 N N . LEU 23 23 ? A -4.17509 -4.91873 -1.78394 1 1 A LEU 96.465 1
+ATOM 162 C CA . LEU 23 23 ? A -3.25656 -3.79096 -1.74766 1 1 A LEU 96.465 1
+ATOM 163 C C . LEU 23 23 ? A -3.00539 -3.33392 -3.17734 1 1 A LEU 96.465 1
+ATOM 164 O O . LEU 23 23 ? A -2.27437 -3.97865 -3.92940 1 1 A LEU 96.465 1
+ATOM 165 C CB . LEU 23 23 ? A -1.95550 -4.19206 -1.04990 1 1 A LEU 96.465 1
+ATOM 166 C CG . LEU 23 23 ? A -0.88498 -3.11939 -0.87929 1 1 A LEU 96.465 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.44670 -1.89136 -0.18015 1 1 A LEU 96.465 1
+ATOM 168 C CD2 . LEU 23 23 ? A 0.28999 -3.69087 -0.09363 1 1 A LEU 96.465 1
+ATOM 169 N N . LEU 24 24 ? A -3.62430 -2.23174 -3.54838 1 1 A LEU 94.543 1
+ATOM 170 C CA . LEU 24 24 ? A -3.60316 -1.76280 -4.92194 1 1 A LEU 94.543 1
+ATOM 171 C C . LEU 24 24 ? A -2.42279 -0.83594 -5.15954 1 1 A LEU 94.543 1
+ATOM 172 O O . LEU 24 24 ? A -2.05453 -0.03737 -4.29909 1 1 A LEU 94.543 1
+ATOM 173 C CB . LEU 24 24 ? A -4.90762 -1.04264 -5.27256 1 1 A LEU 94.543 1
+ATOM 174 C CG . LEU 24 24 ? A -6.09177 -1.91391 -5.68771 1 1 A LEU 94.543 1
+ATOM 175 C CD1 . LEU 24 24 ? A -6.45730 -2.92566 -4.61242 1 1 A LEU 94.543 1
+ATOM 176 C CD2 . LEU 24 24 ? A -7.28895 -1.02812 -6.01263 1 1 A LEU 94.543 1
+ATOM 177 N N . ASP 25 25 ? A -1.85833 -0.94668 -6.33453 1 1 A ASP 94.336 1
+ATOM 178 C CA . ASP 25 25 ? A -0.76131 -0.08128 -6.74064 1 1 A ASP 94.336 1
+ATOM 179 C C . ASP 25 25 ? A -1.32984 1.27745 -7.13504 1 1 A ASP 94.336 1
+ATOM 180 O O . ASP 25 25 ? A -2.03486 1.39367 -8.13483 1 1 A ASP 94.336 1
+ATOM 181 C CB . ASP 25 25 ? A -0.00544 -0.72474 -7.90398 1 1 A ASP 94.336 1
+ATOM 182 C CG . ASP 25 25 ? A 1.21753 0.06431 -8.33082 1 1 A ASP 94.336 1
+ATOM 183 O OD1 . ASP 25 25 ? A 1.40390 1.20562 -7.87038 1 1 A ASP 94.336 1
+ATOM 184 O OD2 . ASP 25 25 ? A 1.99818 -0.46997 -9.14078 1 1 A ASP 94.336 1
+ATOM 185 N N . GLY 26 26 ? A -1.02536 2.29181 -6.34691 1 1 A GLY 91.234 1
+ATOM 186 C CA . GLY 26 26 ? A -1.46585 3.65119 -6.60726 1 1 A GLY 91.234 1
+ATOM 187 C C . GLY 26 26 ? A -0.36383 4.56707 -7.08936 1 1 A GLY 91.234 1
+ATOM 188 O O . GLY 26 26 ? A -0.49212 5.78571 -6.98147 1 1 A GLY 91.234 1
+ATOM 189 N N . SER 27 27 ? A 0.71216 4.00501 -7.61785 1 1 A SER 90.311 1
+ATOM 190 C CA . SER 27 27 ? A 1.82064 4.82513 -8.07621 1 1 A SER 90.311 1
+ATOM 191 C C . SER 27 27 ? A 1.45937 5.55942 -9.36268 1 1 A SER 90.311 1
+ATOM 192 O O . SER 27 27 ? A 0.46437 5.26017 -10.02293 1 1 A SER 90.311 1
+ATOM 193 C CB . SER 27 27 ? A 3.06470 3.96229 -8.29277 1 1 A SER 90.311 1
+ATOM 194 O OG . SER 27 27 ? A 2.87320 3.07678 -9.37842 1 1 A SER 90.311 1
+ATOM 195 N N . SER 28 28 ? A 2.28698 6.50731 -9.72755 1 1 A SER 87.160 1
+ATOM 196 C CA . SER 28 28 ? A 2.04633 7.35019 -10.89079 1 1 A SER 87.160 1
+ATOM 197 C C . SER 28 28 ? A 2.81247 6.90176 -12.12930 1 1 A SER 87.160 1
+ATOM 198 O O . SER 28 28 ? A 2.86771 7.64450 -13.10991 1 1 A SER 87.160 1
+ATOM 199 C CB . SER 28 28 ? A 2.41504 8.80108 -10.56528 1 1 A SER 87.160 1
+ATOM 200 O OG . SER 28 28 ? A 3.78837 8.91171 -10.24560 1 1 A SER 87.160 1
+ATOM 201 N N . SER 29 29 ? A 3.38494 5.71872 -12.10599 1 1 A SER 89.391 1
+ATOM 202 C CA . SER 29 29 ? A 4.22717 5.26148 -13.20185 1 1 A SER 89.391 1
+ATOM 203 C C . SER 29 29 ? A 3.44883 4.64188 -14.35886 1 1 A SER 89.391 1
+ATOM 204 O O . SER 29 29 ? A 4.06869 4.18549 -15.32417 1 1 A SER 89.391 1
+ATOM 205 C CB . SER 29 29 ? A 5.24856 4.24992 -12.68466 1 1 A SER 89.391 1
+ATOM 206 O OG . SER 29 29 ? A 4.60216 3.11409 -12.14427 1 1 A SER 89.391 1
+ATOM 207 N N . PHE 30 30 ? A 2.12987 4.60696 -14.28551 1 1 A PHE 92.633 1
+ATOM 208 C CA . PHE 30 30 ? A 1.31272 3.99987 -15.33021 1 1 A PHE 92.633 1
+ATOM 209 C C . PHE 30 30 ? A 0.09211 4.86497 -15.58934 1 1 A PHE 92.633 1
+ATOM 210 O O . PHE 30 30 ? A -0.26105 5.71939 -14.77233 1 1 A PHE 92.633 1
+ATOM 211 C CB . PHE 30 30 ? A 0.90442 2.57140 -14.93960 1 1 A PHE 92.633 1
+ATOM 212 C CG . PHE 30 30 ? A 0.30754 2.48982 -13.56137 1 1 A PHE 92.633 1
+ATOM 213 C CD1 . PHE 30 30 ? A -1.03432 2.75503 -13.35146 1 1 A PHE 92.633 1
+ATOM 214 C CD2 . PHE 30 30 ? A 1.09600 2.15176 -12.46805 1 1 A PHE 92.633 1
+ATOM 215 C CE1 . PHE 30 30 ? A -1.58117 2.68244 -12.08398 1 1 A PHE 92.633 1
+ATOM 216 C CE2 . PHE 30 30 ? A 0.55708 2.07805 -11.20029 1 1 A PHE 92.633 1
+ATOM 217 C CZ . PHE 30 30 ? A -0.78767 2.34445 -11.01154 1 1 A PHE 92.633 1
+ATOM 218 N N . PRO 31 31 ? A -0.56149 4.66531 -16.72649 1 1 A PRO 90.361 1
+ATOM 219 C CA . PRO 31 31 ? A -1.72097 5.50425 -17.02871 1 1 A PRO 90.361 1
+ATOM 220 C C . PRO 31 31 ? A -2.83365 5.33091 -16.00366 1 1 A PRO 90.361 1
+ATOM 221 O O . PRO 31 31 ? A -2.95456 4.29110 -15.34746 1 1 A PRO 90.361 1
+ATOM 222 C CB . PRO 31 31 ? A -2.16158 5.00948 -18.41225 1 1 A PRO 90.361 1
+ATOM 223 C CG . PRO 31 31 ? A -0.94491 4.39598 -19.00671 1 1 A PRO 90.361 1
+ATOM 224 C CD . PRO 31 31 ? A -0.21677 3.77088 -17.85086 1 1 A PRO 90.361 1
+ATOM 225 N N . ALA 32 32 ? A -3.67270 6.36422 -15.89233 1 1 A ALA 86.506 1
+ATOM 226 C CA . ALA 32 32 ? A -4.77572 6.31852 -14.94604 1 1 A ALA 86.506 1
+ATOM 227 C C . ALA 32 32 ? A -5.74508 5.18013 -15.24591 1 1 A ALA 86.506 1
+ATOM 228 O O . ALA 32 32 ? A -6.38781 4.65833 -14.32876 1 1 A ALA 86.506 1
+ATOM 229 C CB . ALA 32 32 ? A -5.51935 7.65116 -14.93898 1 1 A ALA 86.506 1
+ATOM 230 N N . SER 33 33 ? A -5.85513 4.78434 -16.50243 1 1 A SER 90.039 1
+ATOM 231 C CA . SER 33 33 ? A -6.73567 3.67904 -16.84335 1 1 A SER 90.039 1
+ATOM 232 C C . SER 33 33 ? A -6.29867 2.38136 -16.17754 1 1 A SER 90.039 1
+ATOM 233 O O . SER 33 33 ? A -7.13361 1.50587 -15.92715 1 1 A SER 90.039 1
+ATOM 234 C CB . SER 33 33 ? A -6.79474 3.49475 -18.36081 1 1 A SER 90.039 1
+ATOM 235 O OG . SER 33 33 ? A -5.51450 3.21590 -18.88700 1 1 A SER 90.039 1
+ATOM 236 N N . TYR 34 34 ? A -5.02277 2.22971 -15.89879 1 1 A TYR 94.191 1
+ATOM 237 C CA . TYR 34 34 ? A -4.55245 1.05734 -15.17640 1 1 A TYR 94.191 1
+ATOM 238 C C . TYR 34 34 ? A -5.14917 1.01744 -13.77598 1 1 A TYR 94.191 1
+ATOM 239 O O . TYR 34 34 ? A -5.54904 -0.04234 -13.28519 1 1 A TYR 94.191 1
+ATOM 240 C CB . TYR 34 34 ? A -3.02775 1.05697 -15.09341 1 1 A TYR 94.191 1
+ATOM 241 C CG . TYR 34 34 ? A -2.33566 0.47631 -16.30316 1 1 A TYR 94.191 1
+ATOM 242 C CD1 . TYR 34 34 ? A -2.88082 0.57772 -17.57682 1 1 A TYR 94.191 1
+ATOM 243 C CD2 . TYR 34 34 ? A -1.12173 -0.19006 -16.16612 1 1 A TYR 94.191 1
+ATOM 244 C CE1 . TYR 34 34 ? A -2.24146 0.03346 -18.67893 1 1 A TYR 94.191 1
+ATOM 245 C CE2 . TYR 34 34 ? A -0.47636 -0.73394 -17.25978 1 1 A TYR 94.191 1
+ATOM 246 C CZ . TYR 34 34 ? A -1.03589 -0.62065 -18.51245 1 1 A TYR 94.191 1
+ATOM 247 O OH . TYR 34 34 ? A -0.39509 -1.15799 -19.59829 1 1 A TYR 94.191 1
+ATOM 248 N N . PHE 35 35 ? A -5.20355 2.17303 -13.11408 1 1 A PHE 91.171 1
+ATOM 249 C CA . PHE 35 35 ? A -5.77568 2.20509 -11.77864 1 1 A PHE 91.171 1
+ATOM 250 C C . PHE 35 35 ? A -7.26626 1.88731 -11.80563 1 1 A PHE 91.171 1
+ATOM 251 O O . PHE 35 35 ? A -7.79043 1.27792 -10.86509 1 1 A PHE 91.171 1
+ATOM 252 C CB . PHE 35 35 ? A -5.52957 3.56409 -11.12742 1 1 A PHE 91.171 1
+ATOM 253 C CG . PHE 35 35 ? A -5.68618 3.54522 -9.63362 1 1 A PHE 91.171 1
+ATOM 254 C CD1 . PHE 35 35 ? A -4.92298 2.68183 -8.86139 1 1 A PHE 91.171 1
+ATOM 255 C CD2 . PHE 35 35 ? A -6.58365 4.38973 -9.00298 1 1 A PHE 91.171 1
+ATOM 256 C CE1 . PHE 35 35 ? A -5.05648 2.65936 -7.48307 1 1 A PHE 91.171 1
+ATOM 257 C CE2 . PHE 35 35 ? A -6.72484 4.37659 -7.62492 1 1 A PHE 91.171 1
+ATOM 258 C CZ . PHE 35 35 ? A -5.95810 3.50922 -6.86448 1 1 A PHE 91.171 1
+ATOM 259 N N . ASP 36 36 ? A -7.96515 2.27622 -12.86751 1 1 A ASP 90.280 1
+ATOM 260 C CA . ASP 36 36 ? A -9.36074 1.89526 -13.00770 1 1 A ASP 90.280 1
+ATOM 261 C C . ASP 36 36 ? A -9.51034 0.38073 -13.06074 1 1 A ASP 90.280 1
+ATOM 262 O O . ASP 36 36 ? A -10.45012 -0.18202 -12.48972 1 1 A ASP 90.280 1
+ATOM 263 C CB . ASP 36 36 ? A -9.96584 2.53289 -14.26001 1 1 A ASP 90.280 1
+ATOM 264 C CG . ASP 36 36 ? A -10.13127 4.03412 -14.12702 1 1 A ASP 90.280 1
+ATOM 265 O OD1 . ASP 36 36 ? A -10.30979 4.51924 -12.99282 1 1 A ASP 90.280 1
+ATOM 266 O OD2 . ASP 36 36 ? A -10.08966 4.72391 -15.16799 1 1 A ASP 90.280 1
+ATOM 267 N N . GLU 37 37 ? A -8.58850 -0.29472 -13.74156 1 1 A GLU 94.219 1
+ATOM 268 C CA . GLU 37 37 ? A -8.63601 -1.74847 -13.78026 1 1 A GLU 94.219 1
+ATOM 269 C C . GLU 37 37 ? A -8.33363 -2.34329 -12.41096 1 1 A GLU 94.219 1
+ATOM 270 O O . GLU 37 37 ? A -8.90188 -3.37389 -12.03627 1 1 A GLU 94.219 1
+ATOM 271 C CB . GLU 37 37 ? A -7.65918 -2.28382 -14.82216 1 1 A GLU 94.219 1
+ATOM 272 C CG . GLU 37 37 ? A -8.03656 -1.93587 -16.24891 1 1 A GLU 94.219 1
+ATOM 273 C CD . GLU 37 37 ? A -9.33426 -2.59147 -16.68357 1 1 A GLU 94.219 1
+ATOM 274 O OE1 . GLU 37 37 ? A -9.60645 -3.72488 -16.23986 1 1 A GLU 94.219 1
+ATOM 275 O OE2 . GLU 37 37 ? A -10.07561 -1.96827 -17.47132 1 1 A GLU 94.219 1
+ATOM 276 N N . MET 38 38 ? A -7.44523 -1.71837 -11.65942 1 1 A MET 95.023 1
+ATOM 277 C CA . MET 38 38 ? A -7.18249 -2.19585 -10.30994 1 1 A MET 95.023 1
+ATOM 278 C C . MET 38 38 ? A -8.41718 -2.05596 -9.43114 1 1 A MET 95.023 1
+ATOM 279 O O . MET 38 38 ? A -8.70945 -2.93098 -8.60849 1 1 A MET 95.023 1
+ATOM 280 C CB . MET 38 38 ? A -6.00900 -1.43275 -9.69727 1 1 A MET 95.023 1
+ATOM 281 C CG . MET 38 38 ? A -4.70575 -1.62467 -10.44223 1 1 A MET 95.023 1
+ATOM 282 S SD . MET 38 38 ? A -3.41133 -0.52817 -9.83013 1 1 A MET 95.023 1
+ATOM 283 C CE . MET 38 38 ? A -2.18720 -0.72945 -11.11950 1 1 A MET 95.023 1
+ATOM 284 N N . LYS 39 39 ? A -9.15917 -0.96660 -9.58590 1 1 A LYS 88.101 1
+ATOM 285 C CA . LYS 39 39 ? A -10.41127 -0.81920 -8.85853 1 1 A LYS 88.101 1
+ATOM 286 C C . LYS 39 39 ? A -11.41108 -1.88508 -9.27936 1 1 A LYS 88.101 1
+ATOM 287 O O . LYS 39 39 ? A -12.12101 -2.45072 -8.43790 1 1 A LYS 88.101 1
+ATOM 288 C CB . LYS 39 39 ? A -10.99656 0.57060 -9.08508 1 1 A LYS 88.101 1
+ATOM 289 C CG . LYS 39 39 ? A -10.17018 1.70015 -8.50269 1 1 A LYS 88.101 1
+ATOM 290 C CD . LYS 39 39 ? A -10.81245 3.04510 -8.79974 1 1 A LYS 88.101 1
+ATOM 291 C CE . LYS 39 39 ? A -9.98830 4.19623 -8.25596 1 1 A LYS 88.101 1
+ATOM 292 N NZ . LYS 39 39 ? A -10.60413 5.51035 -8.58927 1 1 A LYS 88.101 1
+ATOM 293 N N . SER 40 40 ? A -11.47242 -2.17798 -10.57511 1 1 A SER 91.868 1
+ATOM 294 C CA . SER 40 40 ? A -12.36840 -3.22388 -11.04418 1 1 A SER 91.868 1
+ATOM 295 C C . SER 40 40 ? A -11.98450 -4.57365 -10.46034 1 1 A SER 91.868 1
+ATOM 296 O O . SER 40 40 ? A -12.85920 -5.38901 -10.13822 1 1 A SER 91.868 1
+ATOM 297 C CB . SER 40 40 ? A -12.36321 -3.27891 -12.57196 1 1 A SER 91.868 1
+ATOM 298 O OG . SER 40 40 ? A -12.85265 -2.06884 -13.12287 1 1 A SER 91.868 1
+ATOM 299 N N . PHE 41 41 ? A -10.70103 -4.83261 -10.32181 1 1 A PHE 95.544 1
+ATOM 300 C CA . PHE 41 41 ? A -10.25334 -6.06843 -9.70000 1 1 A PHE 95.544 1
+ATOM 301 C C . PHE 41 41 ? A -10.74483 -6.15266 -8.26185 1 1 A PHE 95.544 1
+ATOM 302 O O . PHE 41 41 ? A -11.24822 -7.19381 -7.82727 1 1 A PHE 95.544 1
+ATOM 303 C CB . PHE 41 41 ? A -8.73168 -6.15860 -9.76545 1 1 A PHE 95.544 1
+ATOM 304 C CG . PHE 41 41 ? A -8.14057 -7.14967 -8.80576 1 1 A PHE 95.544 1
+ATOM 305 C CD1 . PHE 41 41 ? A -8.18843 -8.50887 -9.06878 1 1 A PHE 95.544 1
+ATOM 306 C CD2 . PHE 41 41 ? A -7.53105 -6.71659 -7.63827 1 1 A PHE 95.544 1
+ATOM 307 C CE1 . PHE 41 41 ? A -7.64252 -9.42375 -8.18880 1 1 A PHE 95.544 1
+ATOM 308 C CE2 . PHE 41 41 ? A -6.98369 -7.62773 -6.75410 1 1 A PHE 95.544 1
+ATOM 309 C CZ . PHE 41 41 ? A -7.03891 -8.97687 -7.02630 1 1 A PHE 95.544 1
+ATOM 310 N N . ALA 42 42 ? A -10.61760 -5.06686 -7.50989 1 1 A ALA 93.322 1
+ATOM 311 C CA . ALA 42 42 ? A -11.08291 -5.07441 -6.13335 1 1 A ALA 93.322 1
+ATOM 312 C C . ALA 42 42 ? A -12.59063 -5.27523 -6.06848 1 1 A ALA 93.322 1
+ATOM 313 O O . ALA 42 42 ? A -13.08712 -6.02355 -5.22272 1 1 A ALA 93.322 1
+ATOM 314 C CB . ALA 42 42 ? A -10.68173 -3.77942 -5.43297 1 1 A ALA 93.322 1
+ATOM 315 N N . LYS 43 43 ? A -13.32667 -4.61606 -6.94387 1 1 A LYS 85.188 1
+ATOM 316 C CA . LYS 43 43 ? A -14.77325 -4.78294 -6.95693 1 1 A LYS 85.188 1
+ATOM 317 C C . LYS 43 43 ? A -15.15495 -6.22593 -7.25550 1 1 A LYS 85.188 1
+ATOM 318 O O . LYS 43 43 ? A -16.03036 -6.79827 -6.59487 1 1 A LYS 85.188 1
+ATOM 319 C CB . LYS 43 43 ? A -15.40919 -3.85414 -7.98976 1 1 A LYS 85.188 1
+ATOM 320 C CG . LYS 43 43 ? A -15.30602 -2.37528 -7.67529 1 1 A LYS 85.188 1
+ATOM 321 C CD . LYS 43 43 ? A -15.92168 -1.55241 -8.79183 1 1 A LYS 85.188 1
+ATOM 322 C CE . LYS 43 43 ? A -15.83003 -0.06597 -8.52754 1 1 A LYS 85.188 1
+ATOM 323 N NZ . LYS 43 43 ? A -16.44324 0.72951 -9.62795 1 1 A LYS 85.188 1
+ATOM 324 N N . ALA 44 44 ? A -14.50619 -6.83629 -8.24171 1 1 A ALA 90.707 1
+ATOM 325 C CA . ALA 44 44 ? A -14.82971 -8.21179 -8.58872 1 1 A ALA 90.707 1
+ATOM 326 C C . ALA 44 44 ? A -14.47717 -9.15269 -7.44640 1 1 A ALA 90.707 1
+ATOM 327 O O . ALA 44 44 ? A -15.22399 -10.09765 -7.16873 1 1 A ALA 90.707 1
+ATOM 328 C CB . ALA 44 44 ? A -14.09635 -8.61685 -9.87040 1 1 A ALA 90.707 1
+ATOM 329 N N . PHE 45 45 ? A -13.36284 -8.91938 -6.79372 1 1 A PHE 94.573 1
+ATOM 330 C CA . PHE 45 45 ? A -12.97624 -9.76361 -5.67453 1 1 A PHE 94.573 1
+ATOM 331 C C . PHE 45 45 ? A -13.98457 -9.65088 -4.53841 1 1 A PHE 94.573 1
+ATOM 332 O O . PHE 45 45 ? A -14.40951 -10.65265 -3.96422 1 1 A PHE 94.573 1
+ATOM 333 C CB . PHE 45 45 ? A -11.57575 -9.38518 -5.19592 1 1 A PHE 94.573 1
+ATOM 334 C CG . PHE 45 45 ? A -11.02274 -10.32605 -4.16792 1 1 A PHE 94.573 1
+ATOM 335 C CD1 . PHE 45 45 ? A -11.34083 -10.17887 -2.82767 1 1 A PHE 94.573 1
+ATOM 336 C CD2 . PHE 45 45 ? A -10.18025 -11.35663 -4.54414 1 1 A PHE 94.573 1
+ATOM 337 C CE1 . PHE 45 45 ? A -10.83388 -11.04855 -1.87425 1 1 A PHE 94.573 1
+ATOM 338 C CE2 . PHE 45 45 ? A -9.66800 -12.22943 -3.59735 1 1 A PHE 94.573 1
+ATOM 339 C CZ . PHE 45 45 ? A -9.99877 -12.07049 -2.26344 1 1 A PHE 94.573 1
+ATOM 340 N N . ILE 46 46 ? A -14.38530 -8.43830 -4.20664 1 1 A ILE 87.388 1
+ATOM 341 C CA . ILE 46 46 ? A -15.33871 -8.23805 -3.12969 1 1 A ILE 87.388 1
+ATOM 342 C C . ILE 46 46 ? A -16.67500 -8.87863 -3.48069 1 1 A ILE 87.388 1
+ATOM 343 O O . ILE 46 46 ? A -17.34155 -9.46255 -2.61885 1 1 A ILE 87.388 1
+ATOM 344 C CB . ILE 46 46 ? A -15.49720 -6.73880 -2.82578 1 1 A ILE 87.388 1
+ATOM 345 C CG1 . ILE 46 46 ? A -14.19816 -6.18854 -2.23324 1 1 A ILE 87.388 1
+ATOM 346 C CG2 . ILE 46 46 ? A -16.65921 -6.49640 -1.87739 1 1 A ILE 87.388 1
+ATOM 347 C CD1 . ILE 46 46 ? A -14.16638 -4.67561 -2.12948 1 1 A ILE 87.388 1
+ATOM 348 N N . SER 47 47 ? A -17.07694 -8.80692 -4.74254 1 1 A SER 82.969 1
+ATOM 349 C CA . SER 47 47 ? A -18.35300 -9.37865 -5.14507 1 1 A SER 82.969 1
+ATOM 350 C C . SER 47 47 ? A -18.40198 -10.88100 -4.92435 1 1 A SER 82.969 1
+ATOM 351 O O . SER 47 47 ? A -19.47504 -11.43372 -4.66794 1 1 A SER 82.969 1
+ATOM 352 C CB . SER 47 47 ? A -18.64198 -9.06002 -6.61083 1 1 A SER 82.969 1
+ATOM 353 O OG . SER 47 47 ? A -18.78695 -7.66090 -6.80380 1 1 A SER 82.969 1
+ATOM 354 N N . LYS 48 48 ? A -17.26379 -11.53846 -5.02518 1 1 A LYS 87.198 1
+ATOM 355 C CA . LYS 48 48 ? A -17.21539 -12.98228 -4.84217 1 1 A LYS 87.198 1
+ATOM 356 C C . LYS 48 48 ? A -16.68552 -13.40154 -3.47554 1 1 A LYS 87.198 1
+ATOM 357 O O . LYS 48 48 ? A -16.63798 -14.59970 -3.17942 1 1 A LYS 87.198 1
+ATOM 358 C CB . LYS 48 48 ? A -16.37041 -13.62012 -5.94444 1 1 A LYS 87.198 1
+ATOM 359 C CG . LYS 48 48 ? A -16.97017 -13.45380 -7.33160 1 1 A LYS 87.198 1
+ATOM 360 C CD . LYS 48 48 ? A -16.26632 -14.31191 -8.36055 1 1 A LYS 87.198 1
+ATOM 361 C CE . LYS 48 48 ? A -16.94322 -14.22092 -9.71245 1 1 A LYS 87.198 1
+ATOM 362 N NZ . LYS 48 48 ? A -16.31884 -15.11671 -10.71758 1 1 A LYS 87.198 1
+ATOM 363 N N . ALA 49 49 ? A -16.28744 -12.46297 -2.65338 1 1 A ALA 90.181 1
+ATOM 364 C CA . ALA 49 49 ? A -15.79034 -12.79475 -1.33105 1 1 A ALA 90.181 1
+ATOM 365 C C . ALA 49 49 ? A -16.95378 -13.09874 -0.39401 1 1 A ALA 90.181 1
+ATOM 366 O O . ALA 49 49 ? A -18.04341 -12.54559 -0.52251 1 1 A ALA 90.181 1
+ATOM 367 C CB . ALA 49 49 ? A -14.94701 -11.65434 -0.76959 1 1 A ALA 90.181 1
+ATOM 368 N N . ASN 50 50 ? A -16.70143 -13.98784 0.55830 1 1 A ASN 87.257 1
+ATOM 369 C CA . ASN 50 50 ? A -17.71626 -14.35366 1.54030 1 1 A ASN 87.257 1
+ATOM 370 C C . ASN 50 50 ? A -17.65388 -13.36933 2.70127 1 1 A ASN 87.257 1
+ATOM 371 O O . ASN 50 50 ? A -16.96502 -13.59912 3.70265 1 1 A ASN 87.257 1
+ATOM 372 C CB . ASN 50 50 ? A -17.48807 -15.78358 2.01545 1 1 A ASN 87.257 1
+ATOM 373 C CG . ASN 50 50 ? A -18.68365 -16.36777 2.74551 1 1 A ASN 87.257 1
+ATOM 374 O OD1 . ASN 50 50 ? A -18.75646 -17.58824 2.95439 1 1 A ASN 87.257 1
+ATOM 375 N ND2 . ASN 50 50 ? A -19.63829 -15.52530 3.12314 1 1 A ASN 87.257 1
+ATOM 376 N N . ILE 51 51 ? A -18.38091 -12.28026 2.55526 1 1 A ILE 81.146 1
+ATOM 377 C CA . ILE 51 51 ? A -18.37858 -11.22493 3.55288 1 1 A ILE 81.146 1
+ATOM 378 C C . ILE 51 51 ? A -19.39622 -11.55975 4.63814 1 1 A ILE 81.146 1
+ATOM 379 O O . ILE 51 51 ? A -20.52548 -11.94968 4.34658 1 1 A ILE 81.146 1
+ATOM 380 C CB . ILE 51 51 ? A -18.69048 -9.85824 2.91662 1 1 A ILE 81.146 1
+ATOM 381 C CG1 . ILE 51 51 ? A -17.71373 -9.57012 1.77861 1 1 A ILE 81.146 1
+ATOM 382 C CG2 . ILE 51 51 ? A -18.63527 -8.76857 3.95764 1 1 A ILE 81.146 1
+ATOM 383 C CD1 . ILE 51 51 ? A -16.25986 -9.49298 2.22074 1 1 A ILE 81.146 1
+ATOM 384 N N . GLY 52 52 ? A -18.98039 -11.40361 5.89183 1 1 A GLY 80.791 1
+ATOM 385 C CA . GLY 52 52 ? A -19.86747 -11.64396 7.00423 1 1 A GLY 80.791 1
+ATOM 386 C C . GLY 52 52 ? A -19.09409 -11.80345 8.29980 1 1 A GLY 80.791 1
+ATOM 387 O O . GLY 52 52 ? A -17.87547 -11.99496 8.29290 1 1 A GLY 80.791 1
+ATOM 388 N N . PRO 53 53 ? A -19.79023 -11.72812 9.41105 1 1 A PRO 74.728 1
+ATOM 389 C CA . PRO 53 53 ? A -19.10964 -11.87934 10.69626 1 1 A PRO 74.728 1
+ATOM 390 C C . PRO 53 53 ? A -18.45697 -13.25242 10.80866 1 1 A PRO 74.728 1
+ATOM 391 O O . PRO 53 53 ? A -19.08036 -14.27348 10.51673 1 1 A PRO 74.728 1
+ATOM 392 C CB . PRO 53 53 ? A -20.23488 -11.71192 11.72290 1 1 A PRO 74.728 1
+ATOM 393 C CG . PRO 53 53 ? A -21.31087 -10.97909 10.99710 1 1 A PRO 74.728 1
+ATOM 394 C CD . PRO 53 53 ? A -21.22376 -11.42727 9.56974 1 1 A PRO 74.728 1
+ATOM 395 N N . ARG 54 54 ? A -17.18644 -13.26164 11.23022 1 1 A ARG 80.582 1
+ATOM 396 C CA . ARG 54 54 ? A -16.41283 -14.49122 11.39887 1 1 A ARG 80.582 1
+ATOM 397 C C . ARG 54 54 ? A -16.31441 -15.28803 10.10378 1 1 A ARG 80.582 1
+ATOM 398 O O . ARG 54 54 ? A -16.08973 -16.49826 10.12865 1 1 A ARG 80.582 1
+ATOM 399 C CB . ARG 54 54 ? A -16.99414 -15.34566 12.52251 1 1 A ARG 80.582 1
+ATOM 400 C CG . ARG 54 54 ? A -17.09742 -14.58400 13.82904 1 1 A ARG 80.582 1
+ATOM 401 C CD . ARG 54 54 ? A -17.42479 -15.48350 14.99334 1 1 A ARG 80.582 1
+ATOM 402 N NE . ARG 54 54 ? A -17.49948 -14.72459 16.22561 1 1 A ARG 80.582 1
+ATOM 403 C CZ . ARG 54 54 ? A -16.44046 -14.29267 16.90251 1 1 A ARG 80.582 1
+ATOM 404 N NH1 . ARG 54 54 ? A -15.21510 -14.54572 16.46896 1 1 A ARG 80.582 1
+ATOM 405 N NH2 . ARG 54 54 ? A -16.60453 -13.59800 18.01952 1 1 A ARG 80.582 1
+ATOM 406 N N . LEU 55 55 ? A -16.48656 -14.62214 8.99177 1 1 A LEU 86.013 1
+ATOM 407 C CA . LEU 55 55 ? A -16.26096 -15.20481 7.67535 1 1 A LEU 86.013 1
+ATOM 408 C C . LEU 55 55 ? A -15.16259 -14.39836 7.00064 1 1 A LEU 86.013 1
+ATOM 409 O O . LEU 55 55 ? A -14.23240 -13.92831 7.65167 1 1 A LEU 86.013 1
+ATOM 410 C CB . LEU 55 55 ? A -17.56234 -15.20636 6.86800 1 1 A LEU 86.013 1
+ATOM 411 C CG . LEU 55 55 ? A -18.68185 -16.07753 7.44445 1 1 A LEU 86.013 1
+ATOM 412 C CD1 . LEU 55 55 ? A -19.96314 -15.91212 6.63661 1 1 A LEU 86.013 1
+ATOM 413 C CD2 . LEU 55 55 ? A -18.25509 -17.53727 7.47842 1 1 A LEU 86.013 1
+ATOM 414 N N . THR 56 56 ? A -15.25026 -14.23297 5.68924 1 1 A THR 89.590 1
+ATOM 415 C CA . THR 56 56 ? A -14.22355 -13.48651 4.97948 1 1 A THR 89.590 1
+ATOM 416 C C . THR 56 56 ? A -14.41119 -11.99418 5.21096 1 1 A THR 89.590 1
+ATOM 417 O O . THR 56 56 ? A -15.51639 -11.46331 5.06909 1 1 A THR 89.590 1
+ATOM 418 C CB . THR 56 56 ? A -14.27293 -13.79676 3.48075 1 1 A THR 89.590 1
+ATOM 419 O OG1 . THR 56 56 ? A -14.03432 -15.19761 3.29083 1 1 A THR 89.590 1
+ATOM 420 C CG2 . THR 56 56 ? A -13.21603 -13.00269 2.73097 1 1 A THR 89.590 1
+ATOM 421 N N . GLN 57 57 ? A -13.33758 -11.31822 5.56430 1 1 A GLN 88.418 1
+ATOM 422 C CA . GLN 57 57 ? A -13.32482 -9.87441 5.73866 1 1 A GLN 88.418 1
+ATOM 423 C C . GLN 57 57 ? A -12.29439 -9.28886 4.78926 1 1 A GLN 88.418 1
+ATOM 424 O O . GLN 57 57 ? A -11.13509 -9.70724 4.78898 1 1 A GLN 88.418 1
+ATOM 425 C CB . GLN 57 57 ? A -12.99436 -9.49377 7.18283 1 1 A GLN 88.418 1
+ATOM 426 C CG . GLN 57 57 ? A -13.00236 -7.99423 7.43762 1 1 A GLN 88.418 1
+ATOM 427 C CD . GLN 57 57 ? A -12.77153 -7.65097 8.89877 1 1 A GLN 88.418 1
+ATOM 428 O OE1 . GLN 57 57 ? A -11.64715 -7.65404 9.38467 1 1 A GLN 88.418 1
+ATOM 429 N NE2 . GLN 57 57 ? A -13.85345 -7.37575 9.61490 1 1 A GLN 88.418 1
+ATOM 430 N N . VAL 58 58 ? A -12.72705 -8.32867 3.98724 1 1 A VAL 90.725 1
+ATOM 431 C CA . VAL 58 58 ? A -11.88328 -7.73889 2.96352 1 1 A VAL 90.725 1
+ATOM 432 C C . VAL 58 58 ? A -11.63537 -6.27701 3.29149 1 1 A VAL 90.725 1
+ATOM 433 O O . VAL 58 58 ? A -12.56819 -5.53123 3.59241 1 1 A VAL 90.725 1
+ATOM 434 C CB . VAL 58 58 ? A -12.52068 -7.86569 1.56513 1 1 A VAL 90.725 1
+ATOM 435 C CG1 . VAL 58 58 ? A -11.63664 -7.21673 0.50991 1 1 A VAL 90.725 1
+ATOM 436 C CG2 . VAL 58 58 ? A -12.77806 -9.32857 1.23228 1 1 A VAL 90.725 1
+ATOM 437 N N . SER 59 59 ? A -10.38003 -5.87770 3.23647 1 1 A SER 89.763 1
+ATOM 438 C CA . SER 59 59 ? A -9.99782 -4.47894 3.31564 1 1 A SER 89.763 1
+ATOM 439 C C . SER 59 59 ? A -9.23212 -4.11658 2.05331 1 1 A SER 89.763 1
+ATOM 440 O O . SER 59 59 ? A -8.61503 -4.97358 1.41427 1 1 A SER 89.763 1
+ATOM 441 C CB . SER 59 59 ? A -9.15302 -4.19313 4.56200 1 1 A SER 89.763 1
+ATOM 442 O OG . SER 59 59 ? A -7.91837 -4.88278 4.50492 1 1 A SER 89.763 1
+ATOM 443 N N . VAL 60 60 ? A -9.28241 -2.84519 1.69059 1 1 A VAL 90.160 1
+ATOM 444 C CA . VAL 60 60 ? A -8.63247 -2.36864 0.48117 1 1 A VAL 90.160 1
+ATOM 445 C C . VAL 60 60 ? A -7.67690 -1.24683 0.84885 1 1 A VAL 90.160 1
+ATOM 446 O O . VAL 60 60 ? A -8.06878 -0.26904 1.48752 1 1 A VAL 90.160 1
+ATOM 447 C CB . VAL 60 60 ? A -9.65375 -1.88919 -0.56852 1 1 A VAL 90.160 1
+ATOM 448 C CG1 . VAL 60 60 ? A -8.93757 -1.32006 -1.78965 1 1 A VAL 90.160 1
+ATOM 449 C CG2 . VAL 60 60 ? A -10.57478 -3.03948 -0.96671 1 1 A VAL 90.160 1
+ATOM 450 N N . LEU 61 61 ? A -6.43619 -1.40626 0.45267 1 1 A LEU 89.807 1
+ATOM 451 C CA . LEU 61 61 ? A -5.40330 -0.40607 0.65281 1 1 A LEU 89.807 1
+ATOM 452 C C . LEU 61 61 ? A -4.80035 -0.05195 -0.69274 1 1 A LEU 89.807 1
+ATOM 453 O O . LEU 61 61 ? A -4.96930 -0.76514 -1.67995 1 1 A LEU 89.807 1
+ATOM 454 C CB . LEU 61 61 ? A -4.29850 -0.92358 1.59100 1 1 A LEU 89.807 1
+ATOM 455 C CG . LEU 61 61 ? A -4.52303 -0.90085 3.10154 1 1 A LEU 89.807 1
+ATOM 456 C CD1 . LEU 61 61 ? A -5.69071 -1.78172 3.50662 1 1 A LEU 89.807 1
+ATOM 457 C CD2 . LEU 61 61 ? A -3.24844 -1.32500 3.82111 1 1 A LEU 89.807 1
+ATOM 458 N N . GLN 62 62 ? A -4.07183 1.05751 -0.72828 1 1 A GLN 89.737 1
+ATOM 459 C CA . GLN 62 62 ? A -3.29942 1.41791 -1.90368 1 1 A GLN 89.737 1
+ATOM 460 C C . GLN 62 62 ? A -1.97836 2.01154 -1.44669 1 1 A GLN 89.737 1
+ATOM 461 O O . GLN 62 62 ? A -1.89102 2.61506 -0.37458 1 1 A GLN 89.737 1
+ATOM 462 C CB . GLN 62 62 ? A -4.04835 2.40983 -2.80347 1 1 A GLN 89.737 1
+ATOM 463 C CG . GLN 62 62 ? A -4.29490 3.76584 -2.18275 1 1 A GLN 89.737 1
+ATOM 464 C CD . GLN 62 62 ? A -4.92156 4.73818 -3.16061 1 1 A GLN 89.737 1
+ATOM 465 O OE1 . GLN 62 62 ? A -4.27651 5.17259 -4.11325 1 1 A GLN 89.737 1
+ATOM 466 N NE2 . GLN 62 62 ? A -6.18251 5.07081 -2.94530 1 1 A GLN 89.737 1
+ATOM 467 N N . TYR 63 63 ? A -0.95187 1.82638 -2.27408 1 1 A TYR 90.166 1
+ATOM 468 C CA . TYR 63 63 ? A 0.35031 2.39353 -1.96623 1 1 A TYR 90.166 1
+ATOM 469 C C . TYR 63 63 ? A 0.77953 3.32391 -3.08626 1 1 A TYR 90.166 1
+ATOM 470 O O . TYR 63 63 ? A 0.42200 3.15315 -4.24578 1 1 A TYR 90.166 1
+ATOM 471 C CB . TYR 63 63 ? A 1.40654 1.29976 -1.71225 1 1 A TYR 90.166 1
+ATOM 472 C CG . TYR 63 63 ? A 1.76978 0.46380 -2.90954 1 1 A TYR 90.166 1
+ATOM 473 C CD1 . TYR 63 63 ? A 2.79498 0.85068 -3.76422 1 1 A TYR 90.166 1
+ATOM 474 C CD2 . TYR 63 63 ? A 1.11572 -0.73389 -3.16678 1 1 A TYR 90.166 1
+ATOM 475 C CE1 . TYR 63 63 ? A 3.14986 0.07407 -4.85606 1 1 A TYR 90.166 1
+ATOM 476 C CE2 . TYR 63 63 ? A 1.46040 -1.51700 -4.25695 1 1 A TYR 90.166 1
+ATOM 477 C CZ . TYR 63 63 ? A 2.47778 -1.11071 -5.09639 1 1 A TYR 90.166 1
+ATOM 478 O OH . TYR 63 63 ? A 2.82434 -1.88821 -6.17155 1 1 A TYR 90.166 1
+ATOM 479 N N . GLY 64 64 ? A 1.52950 4.31951 -2.70286 1 1 A GLY 86.933 1
+ATOM 480 C CA . GLY 64 64 ? A 2.05596 5.31083 -3.61455 1 1 A GLY 86.933 1
+ATOM 481 C C . GLY 64 64 ? A 3.03633 6.15363 -2.83936 1 1 A GLY 86.933 1
+ATOM 482 O O . GLY 64 64 ? A 4.00867 5.63197 -2.28928 1 1 A GLY 86.933 1
+ATOM 483 N N . SER 65 65 ? A 2.79120 7.46429 -2.78791 1 1 A SER 77.564 1
+ATOM 484 C CA . SER 65 65 ? A 3.57997 8.30488 -1.89461 1 1 A SER 77.564 1
+ATOM 485 C C . SER 65 65 ? A 3.40876 7.86811 -0.45246 1 1 A SER 77.564 1
+ATOM 486 O O . SER 65 65 ? A 4.36463 7.85631 0.32546 1 1 A SER 77.564 1
+ATOM 487 C CB . SER 65 65 ? A 3.18767 9.77533 -2.05036 1 1 A SER 77.564 1
+ATOM 488 O OG . SER 65 65 ? A 3.44699 10.23921 -3.36356 1 1 A SER 77.564 1
+ATOM 489 N N . ILE 66 66 ? A 2.18997 7.51791 -0.07804 1 1 A ILE 71.666 1
+ATOM 490 C CA . ILE 66 66 ? A 1.87795 6.95564 1.21907 1 1 A ILE 71.666 1
+ATOM 491 C C . ILE 66 66 ? A 0.98786 5.74470 1.00626 1 1 A ILE 71.666 1
+ATOM 492 O O . ILE 66 66 ? A 0.49634 5.49795 -0.09517 1 1 A ILE 71.666 1
+ATOM 493 C CB . ILE 66 66 ? A 1.17470 7.97932 2.13939 1 1 A ILE 71.666 1
+ATOM 494 C CG1 . ILE 66 66 ? A -0.14867 8.43615 1.49920 1 1 A ILE 71.666 1
+ATOM 495 C CG2 . ILE 66 66 ? A 2.08523 9.16586 2.40787 1 1 A ILE 71.666 1
+ATOM 496 C CD1 . ILE 66 66 ? A -1.02079 9.25519 2.42712 1 1 A ILE 71.666 1
+ATOM 497 N N . THR 67 67 ? A 0.78553 4.97835 2.06373 1 1 A THR 81.741 1
+ATOM 498 C CA . THR 67 67 ? A -0.14596 3.86411 2.04628 1 1 A THR 81.741 1
+ATOM 499 C C . THR 67 67 ? A -1.42939 4.30116 2.73031 1 1 A THR 81.741 1
+ATOM 500 O O . THR 67 67 ? A -1.40390 4.79340 3.85770 1 1 A THR 81.741 1
+ATOM 501 C CB . THR 67 67 ? A 0.45000 2.63768 2.74136 1 1 A THR 81.741 1
+ATOM 502 O OG1 . THR 67 67 ? A 1.64925 2.23957 2.07482 1 1 A THR 81.741 1
+ATOM 503 C CG2 . THR 67 67 ? A -0.53626 1.48654 2.74969 1 1 A THR 81.741 1
+ATOM 504 N N . THR 68 68 ? A -2.56214 4.12261 2.05289 1 1 A THR 76.335 1
+ATOM 505 C CA . THR 68 68 ? A -3.84905 4.54046 2.58355 1 1 A THR 76.335 1
+ATOM 506 C C . THR 68 68 ? A -4.73611 3.32462 2.79526 1 1 A THR 76.335 1
+ATOM 507 O O . THR 68 68 ? A -4.58962 2.30025 2.13122 1 1 A THR 76.335 1
+ATOM 508 C CB . THR 68 68 ? A -4.55010 5.52975 1.64209 1 1 A THR 76.335 1
+ATOM 509 O OG1 . THR 68 68 ? A -4.78089 4.90411 0.37595 1 1 A THR 76.335 1
+ATOM 510 C CG2 . THR 68 68 ? A -3.69807 6.77254 1.44169 1 1 A THR 76.335 1
+ATOM 511 N N . ILE 69 69 ? A -5.64803 3.45833 3.73310 1 1 A ILE 77.862 1
+ATOM 512 C CA . ILE 69 69 ? A -6.62929 2.42914 4.02381 1 1 A ILE 77.862 1
+ATOM 513 C C . ILE 69 69 ? A -7.96933 2.92280 3.50292 1 1 A ILE 77.862 1
+ATOM 514 O O . ILE 69 69 ? A -8.57145 3.83487 4.06847 1 1 A ILE 77.862 1
+ATOM 515 C CB . ILE 69 69 ? A -6.69958 2.12503 5.53026 1 1 A ILE 77.862 1
+ATOM 516 C CG1 . ILE 69 69 ? A -5.33283 1.65815 6.03877 1 1 A ILE 77.862 1
+ATOM 517 C CG2 . ILE 69 69 ? A -7.76807 1.07037 5.80648 1 1 A ILE 77.862 1
+ATOM 518 C CD1 . ILE 69 69 ? A -5.25922 1.54690 7.54695 1 1 A ILE 77.862 1
+ATOM 519 N N . ASP 70 70 ? A -8.43387 2.31615 2.41988 1 1 A ASP 79.829 1
+ATOM 520 C CA . ASP 70 70 ? A -9.68744 2.73188 1.80716 1 1 A ASP 79.829 1
+ATOM 521 C C . ASP 70 70 ? A -10.87768 1.92274 2.30281 1 1 A ASP 79.829 1
+ATOM 522 O O . ASP 70 70 ? A -11.99203 2.44713 2.36296 1 1 A ASP 79.829 1
+ATOM 523 C CB . ASP 70 70 ? A -9.58741 2.63605 0.28228 1 1 A ASP 79.829 1
+ATOM 524 C CG . ASP 70 70 ? A -8.49539 3.52607 -0.27298 1 1 A ASP 79.829 1
+ATOM 525 O OD1 . ASP 70 70 ? A -8.72546 4.74297 -0.38099 1 1 A ASP 79.829 1
+ATOM 526 O OD2 . ASP 70 70 ? A -7.41256 2.99603 -0.60635 1 1 A ASP 79.829 1
+ATOM 527 N N . VAL 71 71 ? A -10.66571 0.66084 2.64709 1 1 A VAL 82.800 1
+ATOM 528 C CA . VAL 71 71 ? A -11.70797 -0.17644 3.21634 1 1 A VAL 82.800 1
+ATOM 529 C C . VAL 71 71 ? A -11.14840 -0.77257 4.49857 1 1 A VAL 82.800 1
+ATOM 530 O O . VAL 71 71 ? A -10.45864 -1.79193 4.46154 1 1 A VAL 82.800 1
+ATOM 531 C CB . VAL 71 71 ? A -12.15765 -1.28606 2.24847 1 1 A VAL 82.800 1
+ATOM 532 C CG1 . VAL 71 71 ? A -13.29500 -2.09310 2.85633 1 1 A VAL 82.800 1
+ATOM 533 C CG2 . VAL 71 71 ? A -12.58552 -0.68049 0.91705 1 1 A VAL 82.800 1
+ATOM 534 N N . PRO 72 72 ? A -11.41034 -0.14870 5.64184 1 1 A PRO 75.431 1
+ATOM 535 C CA . PRO 72 72 ? A -10.83273 -0.63923 6.88898 1 1 A PRO 75.431 1
+ATOM 536 C C . PRO 72 72 ? A -11.59866 -1.83623 7.43665 1 1 A PRO 75.431 1
+ATOM 537 O O . PRO 72 72 ? A -12.64892 -2.22954 6.91642 1 1 A PRO 75.431 1
+ATOM 538 C CB . PRO 72 72 ? A -10.95322 0.56896 7.82256 1 1 A PRO 75.431 1
+ATOM 539 C CG . PRO 72 72 ? A -12.18389 1.26010 7.34279 1 1 A PRO 75.431 1
+ATOM 540 C CD . PRO 72 72 ? A -12.20473 1.07957 5.84653 1 1 A PRO 75.431 1
+ATOM 541 N N . TRP 73 73 ? A -11.05738 -2.39852 8.50229 1 1 A TRP 75.167 1
+ATOM 542 C CA . TRP 73 73 ? A -11.74367 -3.46498 9.20001 1 1 A TRP 75.167 1
+ATOM 543 C C . TRP 73 73 ? A -13.00740 -2.93096 9.86630 1 1 A TRP 75.167 1
+ATOM 544 O O . TRP 73 73 ? A -13.15773 -1.73423 10.12405 1 1 A TRP 75.167 1
+ATOM 545 C CB . TRP 73 73 ? A -10.83519 -4.08067 10.26989 1 1 A TRP 75.167 1
+ATOM 546 C CG . TRP 73 73 ? A -9.51903 -4.61414 9.80499 1 1 A TRP 75.167 1
+ATOM 547 C CD1 . TRP 73 73 ? A -8.28819 -4.22988 10.25441 1 1 A TRP 75.167 1
+ATOM 548 C CD2 . TRP 73 73 ? A -9.28429 -5.63245 8.82992 1 1 A TRP 75.167 1
+ATOM 549 N NE1 . TRP 73 73 ? A -7.30846 -4.93548 9.60860 1 1 A TRP 75.167 1
+ATOM 550 C CE2 . TRP 73 73 ? A -7.88532 -5.80068 8.73517 1 1 A TRP 75.167 1
+ATOM 551 C CE3 . TRP 73 73 ? A -10.12035 -6.41983 8.03249 1 1 A TRP 75.167 1
+ATOM 552 C CZ2 . TRP 73 73 ? A -7.30627 -6.72041 7.86088 1 1 A TRP 75.167 1
+ATOM 553 C CZ3 . TRP 73 73 ? A -9.53879 -7.33501 7.16708 1 1 A TRP 75.167 1
+ATOM 554 C CH2 . TRP 73 73 ? A -8.15188 -7.47857 7.08554 1 1 A TRP 75.167 1
+ATOM 555 N N . ASN 74 74 ? A -13.92912 -3.85115 10.16094 1 1 A ASN 65.659 1
+ATOM 556 C CA . ASN 74 74 ? A -15.13052 -3.57244 10.93198 1 1 A ASN 65.659 1
+ATOM 557 C C . ASN 74 74 ? A -16.11705 -2.68025 10.19372 1 1 A ASN 65.659 1
+ATOM 558 O O . ASN 74 74 ? A -16.94048 -2.00343 10.81793 1 1 A ASN 65.659 1
+ATOM 559 C CB . ASN 74 74 ? A -14.79200 -2.96909 12.29980 1 1 A ASN 65.659 1
+ATOM 560 C CG . ASN 74 74 ? A -13.77939 -3.78098 13.07114 1 1 A ASN 65.659 1
+ATOM 561 O OD1 . ASN 74 74 ? A -12.78154 -3.24499 13.55143 1 1 A ASN 65.659 1
+ATOM 562 N ND2 . ASN 74 74 ? A -14.01609 -5.08006 13.19437 1 1 A ASN 65.659 1
+ATOM 563 N N . VAL 75 75 ? A -16.06664 -2.67631 8.88137 1 1 A VAL 71.475 1
+ATOM 564 C CA . VAL 75 75 ? A -17.08748 -1.99460 8.10972 1 1 A VAL 71.475 1
+ATOM 565 C C . VAL 75 75 ? A -18.34280 -2.85662 8.07284 1 1 A VAL 71.475 1
+ATOM 566 O O . VAL 75 75 ? A -18.31120 -4.04846 8.37206 1 1 A VAL 71.475 1
+ATOM 567 C CB . VAL 75 75 ? A -16.60415 -1.67516 6.68057 1 1 A VAL 71.475 1
+ATOM 568 C CG1 . VAL 75 75 ? A -15.39057 -0.75774 6.72437 1 1 A VAL 71.475 1
+ATOM 569 C CG2 . VAL 75 75 ? A -16.29282 -2.95973 5.92164 1 1 A VAL 71.475 1
+ATOM 570 N N . VAL 76 76 ? A -19.46042 -2.25068 7.69757 1 1 A VAL 63.281 1
+ATOM 571 C CA . VAL 76 76 ? A -20.68588 -3.00438 7.52181 1 1 A VAL 63.281 1
+ATOM 572 C C . VAL 76 76 ? A -20.46046 -4.01905 6.40306 1 1 A VAL 63.281 1
+ATOM 573 O O . VAL 76 76 ? A -20.05573 -3.63929 5.30068 1 1 A VAL 63.281 1
+ATOM 574 C CB . VAL 76 76 ? A -21.86431 -2.07728 7.18148 1 1 A VAL 63.281 1
+ATOM 575 C CG1 . VAL 76 76 ? A -23.12823 -2.89222 6.93642 1 1 A VAL 63.281 1
+ATOM 576 C CG2 . VAL 76 76 ? A -22.07342 -1.07519 8.30922 1 1 A VAL 63.281 1
+ATOM 577 N N . PRO 77 77 ? A -20.69414 -5.30125 6.67790 1 1 A PRO 71.478 1
+ATOM 578 C CA . PRO 77 77 ? A -20.34426 -6.32977 5.69151 1 1 A PRO 71.478 1
+ATOM 579 C C . PRO 77 77 ? A -21.37663 -6.46649 4.57317 1 1 A PRO 71.478 1
+ATOM 580 O O . PRO 77 77 ? A -21.81899 -7.57497 4.26037 1 1 A PRO 71.478 1
+ATOM 581 C CB . PRO 77 77 ? A -20.27034 -7.60091 6.53754 1 1 A PRO 71.478 1
+ATOM 582 C CG . PRO 77 77 ? A -21.25802 -7.36285 7.62650 1 1 A PRO 71.478 1
+ATOM 583 C CD . PRO 77 77 ? A -21.18578 -5.89248 7.94154 1 1 A PRO 71.478 1
+ATOM 584 N N . GLU 78 78 ? A -21.74401 -5.37376 3.95197 1 1 A GLU 67.743 1
+ATOM 585 C CA . GLU 78 78 ? A -22.59136 -5.37957 2.77196 1 1 A GLU 67.743 1
+ATOM 586 C C . GLU 78 78 ? A -21.70979 -5.18528 1.54719 1 1 A GLU 67.743 1
+ATOM 587 O O . GLU 78 78 ? A -20.92565 -4.24234 1.48162 1 1 A GLU 67.743 1
+ATOM 588 C CB . GLU 78 78 ? A -23.63657 -4.27124 2.84686 1 1 A GLU 67.743 1
+ATOM 589 C CG . GLU 78 78 ? A -24.67612 -4.48052 3.93271 1 1 A GLU 67.743 1
+ATOM 590 C CD . GLU 78 78 ? A -25.62187 -5.62823 3.62482 1 1 A GLU 67.743 1
+ATOM 591 O OE1 . GLU 78 78 ? A -25.80407 -5.93820 2.42256 1 1 A GLU 67.743 1
+ATOM 592 O OE2 . GLU 78 78 ? A -26.18126 -6.20532 4.57740 1 1 A GLU 67.743 1
+ATOM 593 N N . LYS 79 79 ? A -21.84526 -6.08125 0.57982 1 1 A LYS 77.437 1
+ATOM 594 C CA . LYS 79 79 ? A -20.97179 -6.01942 -0.58428 1 1 A LYS 77.437 1
+ATOM 595 C C . LYS 79 79 ? A -21.12914 -4.70643 -1.33998 1 1 A LYS 77.437 1
+ATOM 596 O O . LYS 79 79 ? A -20.14664 -4.12861 -1.81544 1 1 A LYS 77.437 1
+ATOM 597 C CB . LYS 79 79 ? A -21.24397 -7.20510 -1.50765 1 1 A LYS 77.437 1
+ATOM 598 C CG . LYS 79 79 ? A -20.81948 -8.53921 -0.91325 1 1 A LYS 77.437 1
+ATOM 599 C CD . LYS 79 79 ? A -21.10303 -9.68962 -1.85524 1 1 A LYS 77.437 1
+ATOM 600 C CE . LYS 79 79 ? A -20.69549 -11.01604 -1.24495 1 1 A LYS 77.437 1
+ATOM 601 N NZ . LYS 79 79 ? A -21.00241 -12.16150 -2.13687 1 1 A LYS 77.437 1
+ATOM 602 N N . ALA 80 80 ? A -22.36535 -4.21698 -1.46465 1 1 A ALA 62.734 1
+ATOM 603 C CA . ALA 80 80 ? A -22.55445 -2.94058 -2.13735 1 1 A ALA 62.734 1
+ATOM 604 C C . ALA 80 80 ? A -21.85916 -1.81554 -1.38393 1 1 A ALA 62.734 1
+ATOM 605 O O . ALA 80 80 ? A -21.33520 -0.88207 -1.99846 1 1 A ALA 62.734 1
+ATOM 606 C CB . ALA 80 80 ? A -24.04407 -2.63307 -2.28882 1 1 A ALA 62.734 1
+ATOM 607 N N . HIS 81 81 ? A -21.83826 -1.88987 -0.06441 1 1 A HIS 64.816 1
+ATOM 608 C CA . HIS 81 81 ? A -21.15123 -0.87750 0.72729 1 1 A HIS 64.816 1
+ATOM 609 C C . HIS 81 81 ? A -19.64706 -0.92283 0.47760 1 1 A HIS 64.816 1
+ATOM 610 O O . HIS 81 81 ? A -19.01177 0.11841 0.28747 1 1 A HIS 64.816 1
+ATOM 611 C CB . HIS 81 81 ? A -21.46581 -1.08217 2.20734 1 1 A HIS 64.816 1
+ATOM 612 C CG . HIS 81 81 ? A -20.69424 -0.18944 3.12323 1 1 A HIS 64.816 1
+ATOM 613 N ND1 . HIS 81 81 ? A -20.93995 1.16141 3.22235 1 1 A HIS 64.816 1
+ATOM 614 C CD2 . HIS 81 81 ? A -19.68436 -0.45936 3.98772 1 1 A HIS 64.816 1
+ATOM 615 C CE1 . HIS 81 81 ? A -20.11427 1.67982 4.11202 1 1 A HIS 64.816 1
+ATOM 616 N NE2 . HIS 81 81 ? A -19.34506 0.72455 4.58978 1 1 A HIS 64.816 1
+ATOM 617 N N . LEU 82 82 ? A -19.06623 -2.11208 0.47665 1 1 A LEU 78.018 1
+ATOM 618 C CA . LEU 82 82 ? A -17.63828 -2.22304 0.20740 1 1 A LEU 78.018 1
+ATOM 619 C C . LEU 82 82 ? A -17.31306 -1.76207 -1.20563 1 1 A LEU 78.018 1
+ATOM 620 O O . LEU 82 82 ? A -16.29431 -1.10560 -1.43219 1 1 A LEU 78.018 1
+ATOM 621 C CB . LEU 82 82 ? A -17.15922 -3.66158 0.42016 1 1 A LEU 78.018 1
+ATOM 622 C CG . LEU 82 82 ? A -16.69616 -4.03051 1.83175 1 1 A LEU 78.018 1
+ATOM 623 C CD1 . LEU 82 82 ? A -17.81834 -3.87873 2.84817 1 1 A LEU 78.018 1
+ATOM 624 C CD2 . LEU 82 82 ? A -16.14512 -5.45159 1.84123 1 1 A LEU 78.018 1
+ATOM 625 N N . LEU 83 83 ? A -18.16215 -2.09453 -2.16610 1 1 A LEU 67.971 1
+ATOM 626 C CA . LEU 83 83 ? A -17.92813 -1.63834 -3.53040 1 1 A LEU 67.971 1
+ATOM 627 C C . LEU 83 83 ? A -17.97411 -0.12019 -3.61334 1 1 A LEU 67.971 1
+ATOM 628 O O . LEU 83 83 ? A -17.19139 0.48786 -4.34768 1 1 A LEU 67.971 1
+ATOM 629 C CB . LEU 83 83 ? A -18.95286 -2.25443 -4.48320 1 1 A LEU 67.971 1
+ATOM 630 C CG . LEU 83 83 ? A -18.83551 -3.75908 -4.70741 1 1 A LEU 67.971 1
+ATOM 631 C CD1 . LEU 83 83 ? A -20.00420 -4.26822 -5.54033 1 1 A LEU 67.971 1
+ATOM 632 C CD2 . LEU 83 83 ? A -17.51067 -4.10253 -5.37743 1 1 A LEU 67.971 1
+ATOM 633 N N . SER 84 84 ? A -18.87183 0.50683 -2.86613 1 1 A SER 60.603 1
+ATOM 634 C CA . SER 84 84 ? A -18.93291 1.96202 -2.88256 1 1 A SER 60.603 1
+ATOM 635 C C . SER 84 84 ? A -17.67082 2.57887 -2.29651 1 1 A SER 60.603 1
+ATOM 636 O O . SER 84 84 ? A -17.24904 3.65594 -2.72604 1 1 A SER 60.603 1
+ATOM 637 C CB . SER 84 84 ? A -20.16706 2.45664 -2.12356 1 1 A SER 60.603 1
+ATOM 638 O OG . SER 84 84 ? A -20.04145 2.24834 -0.72930 1 1 A SER 60.603 1
+ATOM 639 N N . LEU 85 85 ? A -17.06044 1.91313 -1.31811 1 1 A LEU 73.009 1
+ATOM 640 C CA . LEU 85 85 ? A -15.80375 2.40720 -0.77407 1 1 A LEU 73.009 1
+ATOM 641 C C . LEU 85 85 ? A -14.68118 2.29390 -1.79666 1 1 A LEU 73.009 1
+ATOM 642 O O . LEU 85 85 ? A -13.79310 3.14810 -1.84734 1 1 A LEU 73.009 1
+ATOM 643 C CB . LEU 85 85 ? A -15.44505 1.64771 0.50277 1 1 A LEU 73.009 1
+ATOM 644 C CG . LEU 85 85 ? A -16.39943 1.86286 1.67699 1 1 A LEU 73.009 1
+ATOM 645 C CD1 . LEU 85 85 ? A -16.04280 0.93609 2.83508 1 1 A LEU 73.009 1
+ATOM 646 C CD2 . LEU 85 85 ? A -16.36944 3.31449 2.12481 1 1 A LEU 73.009 1
+ATOM 647 N N . VAL 86 86 ? A -14.70044 1.24832 -2.60892 1 1 A VAL 81.116 1
+ATOM 648 C CA . VAL 86 86 ? A -13.73286 1.13731 -3.68789 1 1 A VAL 81.116 1
+ATOM 649 C C . VAL 86 86 ? A -13.97953 2.22117 -4.73467 1 1 A VAL 81.116 1
+ATOM 650 O O . VAL 86 86 ? A -13.03588 2.76098 -5.32339 1 1 A VAL 81.116 1
+ATOM 651 C CB . VAL 86 86 ? A -13.78907 -0.26548 -4.31707 1 1 A VAL 81.116 1
+ATOM 652 C CG1 . VAL 86 86 ? A -12.85133 -0.36576 -5.50972 1 1 A VAL 81.116 1
+ATOM 653 C CG2 . VAL 86 86 ? A -13.42823 -1.31618 -3.27470 1 1 A VAL 81.116 1
+ATOM 654 N N . ASP 87 87 ? A -15.24229 2.57321 -4.96192 1 1 A ASP 66.105 1
+ATOM 655 C CA . ASP 87 87 ? A -15.57147 3.56667 -5.97619 1 1 A ASP 66.105 1
+ATOM 656 C C . ASP 87 87 ? A -14.94099 4.92249 -5.69294 1 1 A ASP 66.105 1
+ATOM 657 O O . ASP 87 87 ? A -14.62798 5.66557 -6.62870 1 1 A ASP 66.105 1
+ATOM 658 C CB . ASP 87 87 ? A -17.09098 3.72853 -6.08741 1 1 A ASP 66.105 1
+ATOM 659 C CG . ASP 87 87 ? A -17.74894 2.55603 -6.78950 1 1 A ASP 66.105 1
+ATOM 660 O OD1 . ASP 87 87 ? A -17.05974 1.85628 -7.56152 1 1 A ASP 66.105 1
+ATOM 661 O OD2 . ASP 87 87 ? A -18.96309 2.34949 -6.58161 1 1 A ASP 66.105 1
+ATOM 662 N N . VAL 88 88 ? A -14.74655 5.25711 -4.42141 1 1 A VAL 61.089 1
+ATOM 663 C CA . VAL 88 88 ? A -14.20742 6.56458 -4.08257 1 1 A VAL 61.089 1
+ATOM 664 C C . VAL 88 88 ? A -12.68768 6.57546 -4.08708 1 1 A VAL 61.089 1
+ATOM 665 O O . VAL 88 88 ? A -12.08408 7.62141 -3.82353 1 1 A VAL 61.089 1
+ATOM 666 C CB . VAL 88 88 ? A -14.73490 7.04957 -2.71654 1 1 A VAL 61.089 1
+ATOM 667 C CG1 . VAL 88 88 ? A -16.25873 7.08655 -2.71701 1 1 A VAL 61.089 1
+ATOM 668 C CG2 . VAL 88 88 ? A -14.21290 6.16500 -1.59313 1 1 A VAL 61.089 1
+ATOM 669 N N . MET 89 89 ? A -12.05347 5.44724 -4.37574 1 1 A MET 76.535 1
+ATOM 670 C CA . MET 89 89 ? A -10.60354 5.40276 -4.39720 1 1 A MET 76.535 1
+ATOM 671 C C . MET 89 89 ? A -10.05097 6.25674 -5.52963 1 1 A MET 76.535 1
+ATOM 672 O O . MET 89 89 ? A -10.63719 6.34578 -6.61509 1 1 A MET 76.535 1
+ATOM 673 C CB . MET 89 89 ? A -10.10593 3.96515 -4.54650 1 1 A MET 76.535 1
+ATOM 674 C CG . MET 89 89 ? A -10.34876 3.09986 -3.33172 1 1 A MET 76.535 1
+ATOM 675 S SD . MET 89 89 ? A -9.75490 1.41549 -3.58206 1 1 A MET 76.535 1
+ATOM 676 C CE . MET 89 89 ? A -8.00090 1.71563 -3.85003 1 1 A MET 76.535 1
+ATOM 677 N N . GLN 90 90 ? A -8.93212 6.87772 -5.27158 1 1 A GLN 67.671 1
+ATOM 678 C CA . GLN 90 90 ? A -8.24746 7.70866 -6.24636 1 1 A GLN 67.671 1
+ATOM 679 C C . GLN 90 90 ? A -6.76647 7.37791 -6.23657 1 1 A GLN 67.671 1
+ATOM 680 O O . GLN 90 90 ? A -6.18215 7.12872 -5.17876 1 1 A GLN 67.671 1
+ATOM 681 C CB . GLN 90 90 ? A -8.45826 9.19239 -5.95597 1 1 A GLN 67.671 1
+ATOM 682 C CG . GLN 90 90 ? A -9.91113 9.63041 -6.06127 1 1 A GLN 67.671 1
+ATOM 683 C CD . GLN 90 90 ? A -10.12506 11.07529 -5.66756 1 1 A GLN 67.671 1
+ATOM 684 O OE1 . GLN 90 90 ? A -10.79074 11.83579 -6.35933 1 1 A GLN 67.671 1
+ATOM 685 N NE2 . GLN 90 90 ? A -9.53842 11.47157 -4.52984 1 1 A GLN 67.671 1
+ATOM 686 N N . ARG 91 91 ? A -6.17494 7.38630 -7.41759 1 1 A ARG 80.476 1
+ATOM 687 C CA . ARG 91 91 ? A -4.76169 7.08295 -7.52965 1 1 A ARG 80.476 1
+ATOM 688 C C . ARG 91 91 ? A -3.94790 8.11783 -6.77142 1 1 A ARG 80.476 1
+ATOM 689 O O . ARG 91 91 ? A -4.17515 9.32277 -6.89402 1 1 A ARG 80.476 1
+ATOM 690 C CB . ARG 91 91 ? A -4.32953 7.04249 -8.99083 1 1 A ARG 80.476 1
+ATOM 691 C CG . ARG 91 91 ? A -2.89847 6.58111 -9.18584 1 1 A ARG 80.476 1
+ATOM 692 C CD . ARG 91 91 ? A -2.50770 6.56867 -10.64513 1 1 A ARG 80.476 1
+ATOM 693 N NE . ARG 91 91 ? A -2.48643 7.92300 -11.20459 1 1 A ARG 80.476 1
+ATOM 694 C CZ . ARG 91 91 ? A -2.01795 8.22944 -12.41158 1 1 A ARG 80.476 1
+ATOM 695 N NH1 . ARG 91 91 ? A -1.52219 7.28376 -13.19036 1 1 A ARG 80.476 1
+ATOM 696 N NH2 . ARG 91 91 ? A -2.03793 9.48732 -12.82611 1 1 A ARG 80.476 1
+ATOM 697 N N . GLU 92 92 ? A -2.99718 7.63010 -5.98508 1 1 A GLU 79.381 1
+ATOM 698 C CA . GLU 92 92 ? A -2.19450 8.53222 -5.17180 1 1 A GLU 79.381 1
+ATOM 699 C C . GLU 92 92 ? A -1.24408 9.36475 -6.02306 1 1 A GLU 79.381 1
+ATOM 700 O O . GLU 92 92 ? A -1.05803 10.55410 -5.76284 1 1 A GLU 79.381 1
+ATOM 701 C CB . GLU 92 92 ? A -1.42254 7.72866 -4.13066 1 1 A GLU 79.381 1
+ATOM 702 C CG . GLU 92 92 ? A -0.44240 8.54290 -3.32530 1 1 A GLU 79.381 1
+ATOM 703 C CD . GLU 92 92 ? A -0.46991 8.20645 -1.85245 1 1 A GLU 79.381 1
+ATOM 704 O OE1 . GLU 92 92 ? A -0.20691 9.11777 -1.03035 1 1 A GLU 79.381 1
+ATOM 705 O OE2 . GLU 92 92 ? A -0.75037 7.04795 -1.50387 1 1 A GLU 79.381 1
+ATOM 706 N N . GLY 93 93 ? A -0.63061 8.76002 -7.01587 1 1 A GLY 81.178 1
+ATOM 707 C CA . GLY 93 93 ? A 0.24962 9.48518 -7.90906 1 1 A GLY 81.178 1
+ATOM 708 C C . GLY 93 93 ? A 1.66801 9.67099 -7.42065 1 1 A GLY 81.178 1
+ATOM 709 O O . GLY 93 93 ? A 2.39585 10.49687 -7.97284 1 1 A GLY 81.178 1
+ATOM 710 N N . GLY 94 94 ? A 2.07078 8.93980 -6.40767 1 1 A GLY 82.281 1
+ATOM 711 C CA . GLY 94 94 ? A 3.41670 9.05599 -5.88624 1 1 A GLY 82.281 1
+ATOM 712 C C . GLY 94 94 ? A 4.25559 7.83501 -6.18415 1 1 A GLY 82.281 1
+ATOM 713 O O . GLY 94 94 ? A 3.77137 6.83714 -6.73111 1 1 A GLY 82.281 1
+ATOM 714 N N . PRO 95 95 ? A 5.52763 7.88144 -5.83200 1 1 A PRO 82.566 1
+ATOM 715 C CA . PRO 95 95 ? A 6.40365 6.74001 -6.06767 1 1 A PRO 82.566 1
+ATOM 716 C C . PRO 95 95 ? A 6.01379 5.55295 -5.19880 1 1 A PRO 82.566 1
+ATOM 717 O O . PRO 95 95 ? A 5.44461 5.70551 -4.11373 1 1 A PRO 82.566 1
+ATOM 718 C CB . PRO 95 95 ? A 7.79706 7.26400 -5.70804 1 1 A PRO 82.566 1
+ATOM 719 C CG . PRO 95 95 ? A 7.53566 8.36923 -4.74268 1 1 A PRO 82.566 1
+ATOM 720 C CD . PRO 95 95 ? A 6.24389 9.00115 -5.18437 1 1 A PRO 82.566 1
+ATOM 721 N N . SER 96 96 ? A 6.32713 4.37649 -5.68692 1 1 A SER 88.304 1
+ATOM 722 C CA . SER 96 96 ? A 5.98645 3.15849 -4.98112 1 1 A SER 88.304 1
+ATOM 723 C C . SER 96 96 ? A 6.99788 2.85818 -3.88592 1 1 A SER 88.304 1
+ATOM 724 O O . SER 96 96 ? A 8.18098 3.11115 -4.02400 1 1 A SER 88.304 1
+ATOM 725 C CB . SER 96 96 ? A 5.91619 1.98540 -5.95194 1 1 A SER 88.304 1
+ATOM 726 O OG . SER 96 96 ? A 4.96732 2.22240 -6.96702 1 1 A SER 88.304 1
+ATOM 727 N N . GLN 97 97 ? A 6.50223 2.30236 -2.79651 1 1 A GLN 86.987 1
+ATOM 728 C CA . GLN 97 97 ? A 7.33005 1.78421 -1.71016 1 1 A GLN 86.987 1
+ATOM 729 C C . GLN 97 97 ? A 6.77911 0.41667 -1.33839 1 1 A GLN 86.987 1
+ATOM 730 O O . GLN 97 97 ? A 6.07928 0.24898 -0.34380 1 1 A GLN 86.987 1
+ATOM 731 C CB . GLN 97 97 ? A 7.33520 2.73715 -0.52094 1 1 A GLN 86.987 1
+ATOM 732 C CG . GLN 97 97 ? A 7.92245 4.10340 -0.82711 1 1 A GLN 86.987 1
+ATOM 733 C CD . GLN 97 97 ? A 7.95545 5.02254 0.37335 1 1 A GLN 86.987 1
+ATOM 734 O OE1 . GLN 97 97 ? A 9.00864 5.52550 0.76446 1 1 A GLN 86.987 1
+ATOM 735 N NE2 . GLN 97 97 ? A 6.79061 5.24242 0.98434 1 1 A GLN 86.987 1
+ATOM 736 N N . ILE 98 98 ? A 7.09137 -0.56991 -2.16324 1 1 A ILE 93.896 1
+ATOM 737 C CA . ILE 98 98 ? A 6.42510 -1.86309 -2.07689 1 1 A ILE 93.896 1
+ATOM 738 C C . ILE 98 98 ? A 6.76127 -2.57202 -0.77291 1 1 A ILE 93.896 1
+ATOM 739 O O . ILE 98 98 ? A 5.88148 -3.14709 -0.12946 1 1 A ILE 93.896 1
+ATOM 740 C CB . ILE 98 98 ? A 6.78433 -2.72665 -3.30408 1 1 A ILE 93.896 1
+ATOM 741 C CG1 . ILE 98 98 ? A 6.23176 -2.07483 -4.57558 1 1 A ILE 93.896 1
+ATOM 742 C CG2 . ILE 98 98 ? A 6.24614 -4.13745 -3.13654 1 1 A ILE 93.896 1
+ATOM 743 C CD1 . ILE 98 98 ? A 6.65684 -2.77434 -5.84788 1 1 A ILE 93.896 1
+ATOM 744 N N . GLY 99 99 ? A 8.01948 -2.54495 -0.37794 1 1 A GLY 93.712 1
+ATOM 745 C CA . GLY 99 99 ? A 8.36842 -3.21963 0.85599 1 1 A GLY 93.712 1
+ATOM 746 C C . GLY 99 99 ? A 7.65884 -2.63005 2.05848 1 1 A GLY 93.712 1
+ATOM 747 O O . GLY 99 99 ? A 7.13078 -3.36238 2.89974 1 1 A GLY 93.712 1
+ATOM 748 N N . ASP 100 100 ? A 7.62739 -1.32372 2.14940 1 1 A ASP 84.702 1
+ATOM 749 C CA . ASP 100 100 ? A 6.94173 -0.68068 3.25996 1 1 A ASP 84.702 1
+ATOM 750 C C . ASP 100 100 ? A 5.43882 -0.93223 3.18732 1 1 A ASP 84.702 1
+ATOM 751 O O . ASP 100 100 ? A 4.79422 -1.14555 4.21518 1 1 A ASP 84.702 1
+ATOM 752 C CB . ASP 100 100 ? A 7.23311 0.82161 3.26558 1 1 A ASP 84.702 1
+ATOM 753 C CG . ASP 100 100 ? A 6.59127 1.52265 4.44394 1 1 A ASP 84.702 1
+ATOM 754 O OD1 . ASP 100 100 ? A 7.11081 1.38946 5.56842 1 1 A ASP 84.702 1
+ATOM 755 O OD2 . ASP 100 100 ? A 5.57064 2.21124 4.23994 1 1 A ASP 84.702 1
+ATOM 756 N N . ALA 101 101 ? A 4.86808 -0.91531 2.00172 1 1 A ALA 91.993 1
+ATOM 757 C CA . ALA 101 101 ? A 3.43723 -1.14686 1.86696 1 1 A ALA 91.993 1
+ATOM 758 C C . ALA 101 101 ? A 3.07051 -2.56181 2.29813 1 1 A ALA 91.993 1
+ATOM 759 O O . ALA 101 101 ? A 2.05526 -2.76782 2.97017 1 1 A ALA 91.993 1
+ATOM 760 C CB . ALA 101 101 ? A 2.99838 -0.89134 0.42324 1 1 A ALA 91.993 1
+ATOM 761 N N . LEU 102 102 ? A 3.87141 -3.54043 1.92201 1 1 A LEU 95.622 1
+ATOM 762 C CA . LEU 102 102 ? A 3.59126 -4.90804 2.32953 1 1 A LEU 95.622 1
+ATOM 763 C C . LEU 102 102 ? A 3.76781 -5.06908 3.83355 1 1 A LEU 95.622 1
+ATOM 764 O O . LEU 102 102 ? A 2.97209 -5.75037 4.48629 1 1 A LEU 95.622 1
+ATOM 765 C CB . LEU 102 102 ? A 4.48208 -5.89601 1.57451 1 1 A LEU 95.622 1
+ATOM 766 C CG . LEU 102 102 ? A 4.27113 -7.36556 1.93162 1 1 A LEU 95.622 1
+ATOM 767 C CD1 . LEU 102 102 ? A 2.81422 -7.77394 1.71739 1 1 A LEU 95.622 1
+ATOM 768 C CD2 . LEU 102 102 ? A 5.19623 -8.24579 1.10890 1 1 A LEU 95.622 1
+ATOM 769 N N . GLY 103 103 ? A 4.78594 -4.45452 4.39791 1 1 A GLY 91.333 1
+ATOM 770 C CA . GLY 103 103 ? A 4.94249 -4.49165 5.83960 1 1 A GLY 91.333 1
+ATOM 771 C C . GLY 103 103 ? A 3.75520 -3.86984 6.55169 1 1 A GLY 91.333 1
+ATOM 772 O O . GLY 103 103 ? A 3.29956 -4.38083 7.57771 1 1 A GLY 91.333 1
+ATOM 773 N N . PHE 104 104 ? A 3.24949 -2.78168 6.01278 1 1 A PHE 86.530 1
+ATOM 774 C CA . PHE 104 104 ? A 2.05943 -2.16119 6.57584 1 1 A PHE 86.530 1
+ATOM 775 C C . PHE 104 104 ? A 0.87702 -3.12160 6.50806 1 1 A PHE 86.530 1
+ATOM 776 O O . PHE 104 104 ? A 0.12515 -3.26239 7.47592 1 1 A PHE 86.530 1
+ATOM 777 C CB . PHE 104 104 ? A 1.75573 -0.86417 5.82372 1 1 A PHE 86.530 1
+ATOM 778 C CG . PHE 104 104 ? A 0.60016 -0.08669 6.39274 1 1 A PHE 86.530 1
+ATOM 779 C CD1 . PHE 104 104 ? A -0.70904 -0.43272 6.09057 1 1 A PHE 86.530 1
+ATOM 780 C CD2 . PHE 104 104 ? A 0.82879 1.00329 7.22021 1 1 A PHE 86.530 1
+ATOM 781 C CE1 . PHE 104 104 ? A -1.77541 0.28600 6.61681 1 1 A PHE 86.530 1
+ATOM 782 C CE2 . PHE 104 104 ? A -0.23210 1.72451 7.74612 1 1 A PHE 86.530 1
+ATOM 783 C CZ . PHE 104 104 ? A -1.53330 1.36190 7.44500 1 1 A PHE 86.530 1
+ATOM 784 N N . ALA 105 105 ? A 0.70364 -3.80076 5.38186 1 1 A ALA 93.296 1
+ATOM 785 C CA . ALA 105 105 ? A -0.40551 -4.73414 5.23875 1 1 A ALA 93.296 1
+ATOM 786 C C . ALA 105 105 ? A -0.28743 -5.88219 6.23378 1 1 A ALA 93.296 1
+ATOM 787 O O . ALA 105 105 ? A -1.29105 -6.31528 6.80659 1 1 A ALA 93.296 1
+ATOM 788 C CB . ALA 105 105 ? A -0.46622 -5.26515 3.80375 1 1 A ALA 93.296 1
+ATOM 789 N N . VAL 106 106 ? A 0.91478 -6.38341 6.44916 1 1 A VAL 93.771 1
+ATOM 790 C CA . VAL 106 106 ? A 1.10800 -7.46711 7.39487 1 1 A VAL 93.771 1
+ATOM 791 C C . VAL 106 106 ? A 0.75921 -7.00081 8.80456 1 1 A VAL 93.771 1
+ATOM 792 O O . VAL 106 106 ? A 0.06888 -7.70704 9.54823 1 1 A VAL 93.771 1
+ATOM 793 C CB . VAL 106 106 ? A 2.55312 -7.99857 7.32118 1 1 A VAL 93.771 1
+ATOM 794 C CG1 . VAL 106 106 ? A 2.82476 -8.97245 8.45936 1 1 A VAL 93.771 1
+ATOM 795 C CG2 . VAL 106 106 ? A 2.79710 -8.65868 5.96849 1 1 A VAL 93.771 1
+ATOM 796 N N . ARG 107 107 ? A 1.21508 -5.82364 9.17511 1 1 A ARG 85.310 1
+ATOM 797 C CA . ARG 107 107 ? A 0.88849 -5.30690 10.49999 1 1 A ARG 85.310 1
+ATOM 798 C C . ARG 107 107 ? A -0.61033 -5.08338 10.63572 1 1 A ARG 85.310 1
+ATOM 799 O O . ARG 107 107 ? A -1.18966 -5.33678 11.69410 1 1 A ARG 85.310 1
+ATOM 800 C CB . ARG 107 107 ? A 1.65062 -4.00459 10.76795 1 1 A ARG 85.310 1
+ATOM 801 C CG . ARG 107 107 ? A 3.15520 -4.15938 10.87408 1 1 A ARG 85.310 1
+ATOM 802 C CD . ARG 107 107 ? A 3.80997 -2.89791 11.41781 1 1 A ARG 85.310 1
+ATOM 803 N NE . ARG 107 107 ? A 3.61156 -1.73718 10.54428 1 1 A ARG 85.310 1
+ATOM 804 C CZ . ARG 107 107 ? A 4.37025 -1.44483 9.49115 1 1 A ARG 85.310 1
+ATOM 805 N NH1 . ARG 107 107 ? A 5.39299 -2.22511 9.16329 1 1 A ARG 85.310 1
+ATOM 806 N NH2 . ARG 107 107 ? A 4.10236 -0.37054 8.76692 1 1 A ARG 85.310 1
+ATOM 807 N N . TYR 108 108 ? A -1.24973 -4.63235 9.57675 1 1 A TYR 87.142 1
+ATOM 808 C CA . TYR 108 108 ? A -2.68885 -4.40834 9.61908 1 1 A TYR 87.142 1
+ATOM 809 C C . TYR 108 108 ? A -3.44098 -5.71864 9.79279 1 1 A TYR 87.142 1
+ATOM 810 O O . TYR 108 108 ? A -4.39533 -5.80296 10.57418 1 1 A TYR 87.142 1
+ATOM 811 C CB . TYR 108 108 ? A -3.12504 -3.69216 8.34519 1 1 A TYR 87.142 1
+ATOM 812 C CG . TYR 108 108 ? A -4.50848 -3.10248 8.38603 1 1 A TYR 87.142 1
+ATOM 813 C CD1 . TYR 108 108 ? A -4.95245 -2.36998 9.47770 1 1 A TYR 87.142 1
+ATOM 814 C CD2 . TYR 108 108 ? A -5.36760 -3.25174 7.29865 1 1 A TYR 87.142 1
+ATOM 815 C CE1 . TYR 108 108 ? A -6.22399 -1.80944 9.49971 1 1 A TYR 87.142 1
+ATOM 816 C CE2 . TYR 108 108 ? A -6.63472 -2.69209 7.31158 1 1 A TYR 87.142 1
+ATOM 817 C CZ . TYR 108 108 ? A -7.05981 -1.97239 8.40872 1 1 A TYR 87.142 1
+ATOM 818 O OH . TYR 108 108 ? A -8.31582 -1.41486 8.42076 1 1 A TYR 87.142 1
+ATOM 819 N N . LEU 109 109 ? A -3.02370 -6.76262 9.09131 1 1 A LEU 93.806 1
+ATOM 820 C CA . LEU 109 109 ? A -3.69961 -8.04848 9.18519 1 1 A LEU 93.806 1
+ATOM 821 C C . LEU 109 109 ? A -3.50163 -8.70684 10.54503 1 1 A LEU 93.806 1
+ATOM 822 O O . LEU 109 109 ? A -4.38865 -9.41685 11.02509 1 1 A LEU 93.806 1
+ATOM 823 C CB . LEU 109 109 ? A -3.20150 -8.98380 8.08145 1 1 A LEU 93.806 1
+ATOM 824 C CG . LEU 109 109 ? A -3.70932 -8.71457 6.66747 1 1 A LEU 93.806 1
+ATOM 825 C CD1 . LEU 109 109 ? A -2.86529 -9.48513 5.65857 1 1 A LEU 93.806 1
+ATOM 826 C CD2 . LEU 109 109 ? A -5.17806 -9.09457 6.54787 1 1 A LEU 93.806 1
+ATOM 827 N N . THR 110 110 ? A -2.35476 -8.48189 11.16779 1 1 A THR 91.013 1
+ATOM 828 C CA . THR 110 110 ? A -2.01161 -9.17438 12.40249 1 1 A THR 91.013 1
+ATOM 829 C C . THR 110 110 ? A -2.24200 -8.33282 13.64908 1 1 A THR 91.013 1
+ATOM 830 O O . THR 110 110 ? A -1.93087 -8.78970 14.75085 1 1 A THR 91.013 1
+ATOM 831 C CB . THR 110 110 ? A -0.55004 -9.63635 12.36804 1 1 A THR 91.013 1
+ATOM 832 O OG1 . THR 110 110 ? A 0.31497 -8.50641 12.21643 1 1 A THR 91.013 1
+ATOM 833 C CG2 . THR 110 110 ? A -0.32651 -10.59667 11.20807 1 1 A THR 91.013 1
+ATOM 834 N N . SER 111 111 ? A -2.78602 -7.13883 13.51291 1 1 A SER 73.934 1
+ATOM 835 C CA . SER 111 111 ? A -3.02347 -6.26998 14.65087 1 1 A SER 73.934 1
+ATOM 836 C C . SER 111 111 ? A -4.48144 -6.39870 15.07956 1 1 A SER 73.934 1
+ATOM 837 O O . SER 111 111 ? A -5.37500 -5.78270 14.49112 1 1 A SER 73.934 1
+ATOM 838 C CB . SER 111 111 ? A -2.67940 -4.82308 14.31145 1 1 A SER 73.934 1
+ATOM 839 O OG . SER 111 111 ? A -2.95415 -3.97694 15.41388 1 1 A SER 73.934 1
+ATOM 840 N N . GLU 112 112 ? A -4.69818 -7.21020 16.10332 1 1 A GLU 72.191 1
+ATOM 841 C CA . GLU 112 112 ? A -6.05182 -7.37616 16.61567 1 1 A GLU 72.191 1
+ATOM 842 C C . GLU 112 112 ? A -6.60980 -6.06322 17.14784 1 1 A GLU 72.191 1
+ATOM 843 O O . GLU 112 112 ? A -7.81706 -5.81804 17.07407 1 1 A GLU 72.191 1
+ATOM 844 C CB . GLU 112 112 ? A -6.06926 -8.44258 17.70954 1 1 A GLU 72.191 1
+ATOM 845 C CG . GLU 112 112 ? A -7.45204 -8.75282 18.26037 1 1 A GLU 72.191 1
+ATOM 846 C CD . GLU 112 112 ? A -7.42178 -9.79162 19.36778 1 1 A GLU 72.191 1
+ATOM 847 O OE1 . GLU 112 112 ? A -6.31923 -10.20540 19.77804 1 1 A GLU 72.191 1
+ATOM 848 O OE2 . GLU 112 112 ? A -8.50951 -10.18901 19.82798 1 1 A GLU 72.191 1
+ATOM 849 N N . MET 113 113 ? A -5.75429 -5.22020 17.66898 1 1 A MET 58.480 1
+ATOM 850 C CA . MET 113 113 ? A -6.17283 -3.92987 18.19871 1 1 A MET 58.480 1
+ATOM 851 C C . MET 113 113 ? A -6.85228 -3.07996 17.13918 1 1 A MET 58.480 1
+ATOM 852 O O . MET 113 113 ? A -7.72503 -2.26621 17.45836 1 1 A MET 58.480 1
+ATOM 853 C CB . MET 113 113 ? A -4.95765 -3.19592 18.75829 1 1 A MET 58.480 1
+ATOM 854 C CG . MET 113 113 ? A -5.24417 -1.87231 19.43140 1 1 A MET 58.480 1
+ATOM 855 S SD . MET 113 113 ? A -3.71162 -1.03230 19.82686 1 1 A MET 58.480 1
+ATOM 856 C CE . MET 113 113 ? A -4.20003 0.04412 21.15782 1 1 A MET 58.480 1
+ATOM 857 N N . HIS 114 114 ? A -6.46327 -3.26517 15.87442 1 1 A HIS 69.090 1
+ATOM 858 C CA . HIS 114 114 ? A -6.97972 -2.45685 14.78161 1 1 A HIS 69.090 1
+ATOM 859 C C . HIS 114 114 ? A -7.98750 -3.20006 13.90830 1 1 A HIS 69.090 1
+ATOM 860 O O . HIS 114 114 ? A -8.29113 -2.74858 12.80307 1 1 A HIS 69.090 1
+ATOM 861 C CB . HIS 114 114 ? A -5.82278 -1.93311 13.92738 1 1 A HIS 69.090 1
+ATOM 862 C CG . HIS 114 114 ? A -4.90862 -1.00115 14.66401 1 1 A HIS 69.090 1
+ATOM 863 N ND1 . HIS 114 114 ? A -3.79466 -1.42484 15.34194 1 1 A HIS 69.090 1
+ATOM 864 C CD2 . HIS 114 114 ? A -4.96061 0.33744 14.81856 1 1 A HIS 69.090 1
+ATOM 865 C CE1 . HIS 114 114 ? A -3.19721 -0.37679 15.88463 1 1 A HIS 69.090 1
+ATOM 866 N NE2 . HIS 114 114 ? A -3.87903 0.70058 15.58670 1 1 A HIS 69.090 1
+ATOM 867 N N . GLY 115 115 ? A -8.50461 -4.32102 14.38832 1 1 A GLY 73.667 1
+ATOM 868 C CA . GLY 115 115 ? A -9.61245 -4.96528 13.71497 1 1 A GLY 73.667 1
+ATOM 869 C C . GLY 115 115 ? A -9.35423 -6.32584 13.11160 1 1 A GLY 73.667 1
+ATOM 870 O O . GLY 115 115 ? A -10.29757 -6.96354 12.63509 1 1 A GLY 73.667 1
+ATOM 871 N N . ALA 116 116 ? A -8.11837 -6.81733 13.10635 1 1 A ALA 85.478 1
+ATOM 872 C CA . ALA 116 116 ? A -7.85855 -8.14929 12.58883 1 1 A ALA 85.478 1
+ATOM 873 C C . ALA 116 116 ? A -8.45611 -9.18889 13.52971 1 1 A ALA 85.478 1
+ATOM 874 O O . ALA 116 116 ? A -8.43723 -9.02452 14.75009 1 1 A ALA 85.478 1
+ATOM 875 C CB . ALA 116 116 ? A -6.36032 -8.37547 12.41693 1 1 A ALA 85.478 1
+ATOM 876 N N . ARG 117 117 ? A -8.97015 -10.26054 12.96310 1 1 A ARG 87.138 1
+ATOM 877 C CA . ARG 117 117 ? A -9.58041 -11.32340 13.74677 1 1 A ARG 87.138 1
+ATOM 878 C C . ARG 117 117 ? A -8.53735 -12.37178 14.09993 1 1 A ARG 87.138 1
+ATOM 879 O O . ARG 117 117 ? A -7.86026 -12.90169 13.21450 1 1 A ARG 87.138 1
+ATOM 880 C CB . ARG 117 117 ? A -10.73732 -11.94849 12.97057 1 1 A ARG 87.138 1
+ATOM 881 C CG . ARG 117 117 ? A -11.86130 -10.97029 12.67900 1 1 A ARG 87.138 1
+ATOM 882 C CD . ARG 117 117 ? A -12.90427 -11.58892 11.77594 1 1 A ARG 87.138 1
+ATOM 883 N NE . ARG 117 117 ? A -12.34887 -11.89153 10.46022 1 1 A ARG 87.138 1
+ATOM 884 C CZ . ARG 117 117 ? A -12.99990 -12.54092 9.50808 1 1 A ARG 87.138 1
+ATOM 885 N NH1 . ARG 117 117 ? A -14.23953 -12.96705 9.70718 1 1 A ARG 87.138 1
+ATOM 886 N NH2 . ARG 117 117 ? A -12.40901 -12.75533 8.34764 1 1 A ARG 87.138 1
+ATOM 887 N N . PRO 118 118 ? A -8.39996 -12.69281 15.37081 1 1 A PRO 86.982 1
+ATOM 888 C CA . PRO 118 118 ? A -7.31273 -13.59756 15.76306 1 1 A PRO 86.982 1
+ATOM 889 C C . PRO 118 118 ? A -7.43016 -15.00477 15.19218 1 1 A PRO 86.982 1
+ATOM 890 O O . PRO 118 118 ? A -6.40798 -15.66794 15.00561 1 1 A PRO 86.982 1
+ATOM 891 C CB . PRO 118 118 ? A -7.40511 -13.61162 17.29268 1 1 A PRO 86.982 1
+ATOM 892 C CG . PRO 118 118 ? A -8.79877 -13.18105 17.59756 1 1 A PRO 86.982 1
+ATOM 893 C CD . PRO 118 118 ? A -9.18253 -12.22003 16.51997 1 1 A PRO 86.982 1
+ATOM 894 N N . GLY 119 119 ? A -8.63061 -15.48491 14.91853 1 1 A GLY 91.365 1
+ATOM 895 C CA . GLY 119 119 ? A -8.79651 -16.83788 14.42267 1 1 A GLY 91.365 1
+ATOM 896 C C . GLY 119 119 ? A -8.83591 -16.97041 12.91622 1 1 A GLY 91.365 1
+ATOM 897 O O . GLY 119 119 ? A -8.99955 -18.08045 12.41148 1 1 A GLY 91.365 1
+ATOM 898 N N . ALA 120 120 ? A -8.68790 -15.88910 12.19208 1 1 A ALA 92.919 1
+ATOM 899 C CA . ALA 120 120 ? A -8.83465 -15.91493 10.74773 1 1 A ALA 92.919 1
+ATOM 900 C C . ALA 120 120 ? A -7.50282 -16.16372 10.05789 1 1 A ALA 92.919 1
+ATOM 901 O O . ALA 120 120 ? A -6.44803 -15.75628 10.54171 1 1 A ALA 92.919 1
+ATOM 902 C CB . ALA 120 120 ? A -9.43586 -14.60489 10.24975 1 1 A ALA 92.919 1
+ATOM 903 N N . SER 121 121 ? A -7.56740 -16.82272 8.91564 1 1 A SER 91.361 1
+ATOM 904 C CA . SER 121 121 ? A -6.40341 -16.90133 8.05276 1 1 A SER 91.361 1
+ATOM 905 C C . SER 121 121 ? A -6.09673 -15.51936 7.49380 1 1 A SER 91.361 1
+ATOM 906 O O . SER 121 121 ? A -6.98119 -14.67829 7.35137 1 1 A SER 91.361 1
+ATOM 907 C CB . SER 121 121 ? A -6.64118 -17.89423 6.91821 1 1 A SER 91.361 1
+ATOM 908 O OG . SER 121 121 ? A -6.92706 -19.18329 7.42260 1 1 A SER 91.361 1
+ATOM 909 N N . LYS 122 122 ? A -4.83235 -15.29685 7.17989 1 1 A LYS 94.560 1
+ATOM 910 C CA . LYS 122 122 ? A -4.38458 -13.99627 6.70283 1 1 A LYS 94.560 1
+ATOM 911 C C . LYS 122 122 ? A -3.84680 -14.12651 5.28376 1 1 A LYS 94.560 1
+ATOM 912 O O . LYS 122 122 ? A -3.09668 -15.05222 4.97944 1 1 A LYS 94.560 1
+ATOM 913 C CB . LYS 122 122 ? A -3.29331 -13.42046 7.60842 1 1 A LYS 94.560 1
+ATOM 914 C CG . LYS 122 122 ? A -3.59411 -13.49953 9.09209 1 1 A LYS 94.560 1
+ATOM 915 C CD . LYS 122 122 ? A -4.72909 -12.57298 9.49115 1 1 A LYS 94.560 1
+ATOM 916 C CE . LYS 122 122 ? A -4.94141 -12.57937 10.99313 1 1 A LYS 94.560 1
+ATOM 917 N NZ . LYS 122 122 ? A -6.06415 -11.69109 11.40047 1 1 A LYS 94.560 1
+ATOM 918 N N . ALA 123 123 ? A -4.22982 -13.18032 4.43132 1 1 A ALA 95.456 1
+ATOM 919 C CA . ALA 123 123 ? A -3.73397 -13.15158 3.06534 1 1 A ALA 95.456 1
+ATOM 920 C C . ALA 123 123 ? A -3.74077 -11.72067 2.56574 1 1 A ALA 95.456 1
+ATOM 921 O O . ALA 123 123 ? A -4.56148 -10.90813 2.98637 1 1 A ALA 95.456 1
+ATOM 922 C CB . ALA 123 123 ? A -4.58828 -14.03173 2.14397 1 1 A ALA 95.456 1
+ATOM 923 N N . VAL 124 124 ? A -2.84260 -11.43227 1.65678 1 1 A VAL 96.939 1
+ATOM 924 C CA . VAL 124 124 ? A -2.76388 -10.11372 1.04865 1 1 A VAL 96.939 1
+ATOM 925 C C . VAL 124 124 ? A -2.45905 -10.28434 -0.43061 1 1 A VAL 96.939 1
+ATOM 926 O O . VAL 124 124 ? A -1.60394 -11.07882 -0.81203 1 1 A VAL 96.939 1
+ATOM 927 C CB . VAL 124 124 ? A -1.70037 -9.22083 1.73222 1 1 A VAL 96.939 1
+ATOM 928 C CG1 . VAL 124 124 ? A -0.33701 -9.88651 1.73155 1 1 A VAL 96.939 1
+ATOM 929 C CG2 . VAL 124 124 ? A -1.63540 -7.86149 1.04414 1 1 A VAL 96.939 1
+ATOM 930 N N . VAL 125 125 ? A -3.17317 -9.54586 -1.26243 1 1 A VAL 97.220 1
+ATOM 931 C CA . VAL 125 125 ? A -2.88816 -9.44813 -2.68220 1 1 A VAL 97.220 1
+ATOM 932 C C . VAL 125 125 ? A -2.24139 -8.09282 -2.91834 1 1 A VAL 97.220 1
+ATOM 933 O O . VAL 125 125 ? A -2.83665 -7.05956 -2.61429 1 1 A VAL 97.220 1
+ATOM 934 C CB . VAL 125 125 ? A -4.16562 -9.58959 -3.53127 1 1 A VAL 97.220 1
+ATOM 935 C CG1 . VAL 125 125 ? A -3.84403 -9.42454 -5.01127 1 1 A VAL 97.220 1
+ATOM 936 C CG2 . VAL 125 125 ? A -4.81770 -10.93679 -3.25865 1 1 A VAL 97.220 1
+ATOM 937 N N . ILE 126 126 ? A -1.04475 -8.09775 -3.44458 1 1 A ILE 96.855 1
+ATOM 938 C CA . ILE 126 126 ? A -0.29832 -6.87128 -3.64802 1 1 A ILE 96.855 1
+ATOM 939 C C . ILE 126 126 ? A 0.03329 -6.73289 -5.12417 1 1 A ILE 96.855 1
+ATOM 940 O O . ILE 126 126 ? A 0.45272 -7.68610 -5.77786 1 1 A ILE 96.855 1
+ATOM 941 C CB . ILE 126 126 ? A 0.98696 -6.83633 -2.78663 1 1 A ILE 96.855 1
+ATOM 942 C CG1 . ILE 126 126 ? A 1.72619 -5.51040 -2.99088 1 1 A ILE 96.855 1
+ATOM 943 C CG2 . ILE 126 126 ? A 1.89458 -8.01760 -3.08347 1 1 A ILE 96.855 1
+ATOM 944 C CD1 . ILE 126 126 ? A 2.83627 -5.28012 -1.98808 1 1 A ILE 96.855 1
+ATOM 945 N N . LEU 127 127 ? A -0.18423 -5.54064 -5.64713 1 1 A LEU 96.283 1
+ATOM 946 C CA . LEU 127 127 ? A 0.12340 -5.23929 -7.03445 1 1 A LEU 96.283 1
+ATOM 947 C C . LEU 127 127 ? A 1.48241 -4.55988 -7.09963 1 1 A LEU 96.283 1
+ATOM 948 O O . LEU 127 127 ? A 1.78060 -3.67589 -6.30137 1 1 A LEU 96.283 1
+ATOM 949 C CB . LEU 127 127 ? A -0.95722 -4.33652 -7.65081 1 1 A LEU 96.283 1
+ATOM 950 C CG . LEU 127 127 ? A -2.23783 -5.03161 -8.12328 1 1 A LEU 96.283 1
+ATOM 951 C CD1 . LEU 127 127 ? A -2.82377 -5.95684 -7.05988 1 1 A LEU 96.283 1
+ATOM 952 C CD2 . LEU 127 127 ? A -3.27165 -3.98864 -8.52002 1 1 A LEU 96.283 1
+ATOM 953 N N . VAL 128 128 ? A 2.29144 -4.97676 -8.06610 1 1 A VAL 96.205 1
+ATOM 954 C CA . VAL 128 128 ? A 3.69177 -4.59773 -8.11189 1 1 A VAL 96.205 1
+ATOM 955 C C . VAL 128 128 ? A 4.03756 -4.05344 -9.49052 1 1 A VAL 96.205 1
+ATOM 956 O O . VAL 128 128 ? A 3.57505 -4.57201 -10.50921 1 1 A VAL 96.205 1
+ATOM 957 C CB . VAL 128 128 ? A 4.59591 -5.80589 -7.78059 1 1 A VAL 96.205 1
+ATOM 958 C CG1 . VAL 128 128 ? A 6.07123 -5.42454 -7.85737 1 1 A VAL 96.205 1
+ATOM 959 C CG2 . VAL 128 128 ? A 4.25297 -6.36153 -6.40686 1 1 A VAL 96.205 1
+ATOM 960 N N . THR 129 129 ? A 4.85319 -3.01158 -9.50569 1 1 A THR 94.083 1
+ATOM 961 C CA . THR 129 129 ? A 5.50095 -2.54061 -10.72251 1 1 A THR 94.083 1
+ATOM 962 C C . THR 129 129 ? A 7.00422 -2.51163 -10.48065 1 1 A THR 94.083 1
+ATOM 963 O O . THR 129 129 ? A 7.47059 -2.66029 -9.34857 1 1 A THR 94.083 1
+ATOM 964 C CB . THR 129 129 ? A 5.01787 -1.14170 -11.13806 1 1 A THR 94.083 1
+ATOM 965 O OG1 . THR 129 129 ? A 5.50840 -0.17063 -10.21009 1 1 A THR 94.083 1
+ATOM 966 C CG2 . THR 129 129 ? A 3.50467 -1.08968 -11.17252 1 1 A THR 94.083 1
+ATOM 967 N N . ASP 130 130 ? A 7.76451 -2.28093 -11.53972 1 1 A ASP 92.546 1
+ATOM 968 C CA . ASP 130 130 ? A 9.21230 -2.29183 -11.42391 1 1 A ASP 92.546 1
+ATOM 969 C C . ASP 130 130 ? A 9.80492 -0.93890 -11.05722 1 1 A ASP 92.546 1
+ATOM 970 O O . ASP 130 130 ? A 11.02195 -0.76872 -11.13803 1 1 A ASP 92.546 1
+ATOM 971 C CB . ASP 130 130 ? A 9.85424 -2.81049 -12.71308 1 1 A ASP 92.546 1
+ATOM 972 C CG . ASP 130 130 ? A 9.55729 -1.94384 -13.91716 1 1 A ASP 92.546 1
+ATOM 973 O OD1 . ASP 130 130 ? A 8.80150 -0.96492 -13.79334 1 1 A ASP 92.546 1
+ATOM 974 O OD2 . ASP 130 130 ? A 10.09198 -2.25239 -15.00547 1 1 A ASP 92.546 1
+ATOM 975 N N . VAL 131 131 ? A 8.97336 -0.00220 -10.63493 1 1 A VAL 88.956 1
+ATOM 976 C CA . VAL 131 131 ? A 9.47900 1.28544 -10.16925 1 1 A VAL 88.956 1
+ATOM 977 C C . VAL 131 131 ? A 9.55245 1.33117 -8.65014 1 1 A VAL 88.956 1
+ATOM 978 O O . VAL 131 131 ? A 9.60143 2.40851 -8.05618 1 1 A VAL 88.956 1
+ATOM 979 C CB . VAL 131 131 ? A 8.63007 2.46205 -10.70222 1 1 A VAL 88.956 1
+ATOM 980 C CG1 . VAL 131 131 ? A 8.67339 2.49054 -12.22370 1 1 A VAL 88.956 1
+ATOM 981 C CG2 . VAL 131 131 ? A 7.19924 2.35435 -10.19545 1 1 A VAL 88.956 1
+ATOM 982 N N . SER 132 132 ? A 9.55809 0.17678 -8.00652 1 1 A SER 90.101 1
+ATOM 983 C CA . SER 132 132 ? A 9.69772 0.12576 -6.56516 1 1 A SER 90.101 1
+ATOM 984 C C . SER 132 132 ? A 10.99060 0.81506 -6.13661 1 1 A SER 90.101 1
+ATOM 985 O O . SER 132 132 ? A 12.03090 0.65242 -6.77158 1 1 A SER 90.101 1
+ATOM 986 C CB . SER 132 132 ? A 9.69761 -1.32338 -6.08977 1 1 A SER 90.101 1
+ATOM 987 O OG . SER 132 132 ? A 9.93314 -1.40590 -4.70119 1 1 A SER 90.101 1
+ATOM 988 N N . VAL 133 133 ? A 10.90018 1.56554 -5.04462 1 1 A VAL 83.500 1
+ATOM 989 C CA . VAL 133 133 ? A 12.03927 2.34191 -4.58940 1 1 A VAL 83.500 1
+ATOM 990 C C . VAL 133 133 ? A 12.65098 1.78662 -3.30703 1 1 A VAL 83.500 1
+ATOM 991 O O . VAL 133 133 ? A 13.58556 2.38518 -2.77025 1 1 A VAL 83.500 1
+ATOM 992 C CB . VAL 133 133 ? A 11.65909 3.82537 -4.38755 1 1 A VAL 83.500 1
+ATOM 993 C CG1 . VAL 133 133 ? A 11.21463 4.43664 -5.70211 1 1 A VAL 83.500 1
+ATOM 994 C CG2 . VAL 133 133 ? A 10.57375 3.96187 -3.32828 1 1 A VAL 83.500 1
+ATOM 995 N N . ASP 134 134 ? A 12.16084 0.66092 -2.81075 1 1 A ASP 84.305 1
+ATOM 996 C CA . ASP 134 134 ? A 12.68463 0.10166 -1.57975 1 1 A ASP 84.305 1
+ATOM 997 C C . ASP 134 134 ? A 12.76736 -1.41119 -1.67836 1 1 A ASP 84.305 1
+ATOM 998 O O . ASP 134 134 ? A 12.21754 -2.02442 -2.59595 1 1 A ASP 84.305 1
+ATOM 999 C CB . ASP 134 134 ? A 11.83392 0.51937 -0.37424 1 1 A ASP 84.305 1
+ATOM 1000 C CG . ASP 134 134 ? A 10.43922 -0.07324 -0.41556 1 1 A ASP 84.305 1
+ATOM 1001 O OD1 . ASP 134 134 ? A 9.94496 -0.41511 -1.50435 1 1 A ASP 84.305 1
+ATOM 1002 O OD2 . ASP 134 134 ? A 9.82672 -0.19405 0.66943 1 1 A ASP 84.305 1
+ATOM 1003 N N . SER 135 135 ? A 13.47314 -2.00275 -0.71582 1 1 A SER 90.227 1
+ATOM 1004 C CA . SER 135 135 ? A 13.62464 -3.44403 -0.67861 1 1 A SER 90.227 1
+ATOM 1005 C C . SER 135 135 ? A 12.34963 -4.09721 -0.15706 1 1 A SER 90.227 1
+ATOM 1006 O O . SER 135 135 ? A 11.67231 -3.55852 0.71946 1 1 A SER 90.227 1
+ATOM 1007 C CB . SER 135 135 ? A 14.80853 -3.83176 0.20049 1 1 A SER 90.227 1
+ATOM 1008 O OG . SER 135 135 ? A 14.87637 -5.23215 0.38298 1 1 A SER 90.227 1
+ATOM 1009 N N . VAL 136 136 ? A 12.04595 -5.28461 -0.68927 1 1 A VAL 94.449 1
+ATOM 1010 C CA . VAL 136 136 ? A 10.87733 -6.03730 -0.26845 1 1 A VAL 94.449 1
+ATOM 1011 C C . VAL 136 136 ? A 11.24675 -7.24675 0.58336 1 1 A VAL 94.449 1
+ATOM 1012 O O . VAL 136 136 ? A 10.36091 -8.00051 0.98994 1 1 A VAL 94.449 1
+ATOM 1013 C CB . VAL 136 136 ? A 10.03984 -6.48768 -1.48254 1 1 A VAL 94.449 1
+ATOM 1014 C CG1 . VAL 136 136 ? A 9.52801 -5.27310 -2.24881 1 1 A VAL 94.449 1
+ATOM 1015 C CG2 . VAL 136 136 ? A 10.86727 -7.37959 -2.39127 1 1 A VAL 94.449 1
+ATOM 1016 N N . ASP 137 137 ? A 12.51961 -7.44371 0.86748 1 1 A ASP 94.157 1
+ATOM 1017 C CA . ASP 137 137 ? A 12.94077 -8.65131 1.55961 1 1 A ASP 94.157 1
+ATOM 1018 C C . ASP 137 137 ? A 12.40076 -8.70474 2.98037 1 1 A ASP 94.157 1
+ATOM 1019 O O . ASP 137 137 ? A 11.85452 -9.72116 3.41148 1 1 A ASP 94.157 1
+ATOM 1020 C CB . ASP 137 137 ? A 14.46535 -8.74927 1.58018 1 1 A ASP 94.157 1
+ATOM 1021 C CG . ASP 137 137 ? A 15.05931 -8.92266 0.20433 1 1 A ASP 94.157 1
+ATOM 1022 O OD1 . ASP 137 137 ? A 15.88404 -9.83809 0.02433 1 1 A ASP 94.157 1
+ATOM 1023 O OD2 . ASP 137 137 ? A 14.71890 -8.13790 -0.70943 1 1 A ASP 94.157 1
+ATOM 1024 N N . ALA 138 138 ? A 12.54687 -7.62566 3.71885 1 1 A ALA 92.548 1
+ATOM 1025 C CA . ALA 138 138 ? A 12.10884 -7.62552 5.10509 1 1 A ALA 92.548 1
+ATOM 1026 C C . ALA 138 138 ? A 10.59590 -7.77848 5.20174 1 1 A ALA 92.548 1
+ATOM 1027 O O . ALA 138 138 ? A 10.09286 -8.50666 6.06188 1 1 A ALA 92.548 1
+ATOM 1028 C CB . ALA 138 138 ? A 12.56219 -6.34714 5.80081 1 1 A ALA 92.548 1
+ATOM 1029 N N . ALA 139 139 ? A 9.86142 -7.09695 4.33829 1 1 A ALA 93.310 1
+ATOM 1030 C CA . ALA 139 139 ? A 8.41262 -7.19774 4.38127 1 1 A ALA 93.310 1
+ATOM 1031 C C . ALA 139 139 ? A 7.94930 -8.59924 4.00777 1 1 A ALA 93.310 1
+ATOM 1032 O O . ALA 139 139 ? A 7.01905 -9.13048 4.61879 1 1 A ALA 93.310 1
+ATOM 1033 C CB . ALA 139 139 ? A 7.78378 -6.16379 3.45451 1 1 A ALA 93.310 1
+ATOM 1034 N N . ALA 140 140 ? A 8.57444 -9.20649 3.02303 1 1 A ALA 94.870 1
+ATOM 1035 C CA . ALA 140 140 ? A 8.19481 -10.55819 2.64097 1 1 A ALA 94.870 1
+ATOM 1036 C C . ALA 140 140 ? A 8.47670 -11.54344 3.76942 1 1 A ALA 94.870 1
+ATOM 1037 O O . ALA 140 140 ? A 7.67372 -12.44989 4.01792 1 1 A ALA 94.870 1
+ATOM 1038 C CB . ALA 140 140 ? A 8.93108 -10.96917 1.37062 1 1 A ALA 94.870 1
+ATOM 1039 N N . ASP 141 141 ? A 9.59109 -11.38480 4.44117 1 1 A ASP 94.379 1
+ATOM 1040 C CA . ASP 141 141 ? A 9.89264 -12.27049 5.55810 1 1 A ASP 94.379 1
+ATOM 1041 C C . ASP 141 141 ? A 8.92262 -12.04752 6.71020 1 1 A ASP 94.379 1
+ATOM 1042 O O . ASP 141 141 ? A 8.53833 -13.00313 7.39122 1 1 A ASP 94.379 1
+ATOM 1043 C CB . ASP 141 141 ? A 11.32987 -12.06270 6.02771 1 1 A ASP 94.379 1
+ATOM 1044 C CG . ASP 141 141 ? A 11.74876 -13.07467 7.06365 1 1 A ASP 94.379 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 11.95407 -14.24901 6.70688 1 1 A ASP 94.379 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 11.86705 -12.69679 8.24836 1 1 A ASP 94.379 1
+ATOM 1047 N N . ALA 142 142 ? A 8.52527 -10.81315 6.94356 1 1 A ALA 92.538 1
+ATOM 1048 C CA . ALA 142 142 ? A 7.54522 -10.55294 7.98672 1 1 A ALA 92.538 1
+ATOM 1049 C C . ALA 142 142 ? A 6.21816 -11.23128 7.66862 1 1 A ALA 92.538 1
+ATOM 1050 O O . ALA 142 142 ? A 5.55717 -11.75891 8.56541 1 1 A ALA 92.538 1
+ATOM 1051 C CB . ALA 142 142 ? A 7.34922 -9.04976 8.16453 1 1 A ALA 92.538 1
+ATOM 1052 N N . ALA 143 143 ? A 5.81666 -11.22111 6.41403 1 1 A ALA 94.682 1
+ATOM 1053 C CA . ALA 143 143 ? A 4.58503 -11.89742 6.03734 1 1 A ALA 94.682 1
+ATOM 1054 C C . ALA 143 143 ? A 4.68857 -13.39318 6.30818 1 1 A ALA 94.682 1
+ATOM 1055 O O . ALA 143 143 ? A 3.74784 -14.00170 6.82444 1 1 A ALA 94.682 1
+ATOM 1056 C CB . ALA 143 143 ? A 4.26416 -11.63183 4.57095 1 1 A ALA 94.682 1
+ATOM 1057 N N . ARG 144 144 ? A 5.80921 -13.98785 5.96049 1 1 A ARG 93.524 1
+ATOM 1058 C CA . ARG 144 144 ? A 5.98651 -15.41501 6.18746 1 1 A ARG 93.524 1
+ATOM 1059 C C . ARG 144 144 ? A 5.93342 -15.74301 7.67828 1 1 A ARG 93.524 1
+ATOM 1060 O O . ARG 144 144 ? A 5.27008 -16.70032 8.08190 1 1 A ARG 93.524 1
+ATOM 1061 C CB . ARG 144 144 ? A 7.31873 -15.87685 5.59480 1 1 A ARG 93.524 1
+ATOM 1062 C CG . ARG 144 144 ? A 7.61550 -17.34007 5.82086 1 1 A ARG 93.524 1
+ATOM 1063 C CD . ARG 144 144 ? A 9.11830 -17.61924 5.79958 1 1 A ARG 93.524 1
+ATOM 1064 N NE . ARG 144 144 ? A 9.83709 -16.82238 6.79324 1 1 A ARG 93.524 1
+ATOM 1065 C CZ . ARG 144 144 ? A 9.89131 -17.10421 8.08977 1 1 A ARG 93.524 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 9.27039 -18.17772 8.57345 1 1 A ARG 93.524 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 10.56851 -16.31083 8.91242 1 1 A ARG 93.524 1
+ATOM 1068 N N . SER 145 145 ? A 6.62249 -14.97165 8.49673 1 1 A SER 93.019 1
+ATOM 1069 C CA . SER 145 145 ? A 6.67149 -15.26411 9.91952 1 1 A SER 93.019 1
+ATOM 1070 C C . SER 145 145 ? A 5.32440 -15.05950 10.59200 1 1 A SER 93.019 1
+ATOM 1071 O O . SER 145 145 ? A 5.07295 -15.63681 11.64990 1 1 A SER 93.019 1
+ATOM 1072 C CB . SER 145 145 ? A 7.73585 -14.40659 10.59863 1 1 A SER 93.019 1
+ATOM 1073 O OG . SER 145 145 ? A 7.41610 -13.03723 10.53770 1 1 A SER 93.019 1
+ATOM 1074 N N . ASN 146 146 ? A 4.45978 -14.26720 10.00744 1 1 A ASN 92.407 1
+ATOM 1075 C CA . ASN 146 146 ? A 3.13341 -14.02589 10.55312 1 1 A ASN 92.407 1
+ATOM 1076 C C . ASN 146 146 ? A 2.04946 -14.85539 9.87443 1 1 A ASN 92.407 1
+ATOM 1077 O O . ASN 146 146 ? A 0.86289 -14.58465 10.07597 1 1 A ASN 92.407 1
+ATOM 1078 C CB . ASN 146 146 ? A 2.78315 -12.54203 10.46662 1 1 A ASN 92.407 1
+ATOM 1079 C CG . ASN 146 146 ? A 3.49386 -11.71261 11.51162 1 1 A ASN 92.407 1
+ATOM 1080 O OD1 . ASN 146 146 ? A 3.03637 -11.60363 12.64329 1 1 A ASN 92.407 1
+ATOM 1081 N ND2 . ASN 146 146 ? A 4.61877 -11.11834 11.13394 1 1 A ASN 92.407 1
+ATOM 1082 N N . ARG 147 147 ? A 2.43396 -15.85213 9.09442 1 1 A ARG 91.119 1
+ATOM 1083 C CA . ARG 147 147 ? A 1.48881 -16.74518 8.43359 1 1 A ARG 91.119 1
+ATOM 1084 C C . ARG 147 147 ? A 0.57004 -16.00089 7.47526 1 1 A ARG 91.119 1
+ATOM 1085 O O . ARG 147 147 ? A -0.58104 -16.39771 7.27541 1 1 A ARG 91.119 1
+ATOM 1086 C CB . ARG 147 147 ? A 0.65957 -17.52485 9.45460 1 1 A ARG 91.119 1
+ATOM 1087 C CG . ARG 147 147 ? A 1.43699 -18.07128 10.64122 1 1 A ARG 91.119 1
+ATOM 1088 C CD . ARG 147 147 ? A 2.30958 -19.24323 10.24893 1 1 A ARG 91.119 1
+ATOM 1089 N NE . ARG 147 147 ? A 2.95239 -19.85454 11.41391 1 1 A ARG 91.119 1
+ATOM 1090 C CZ . ARG 147 147 ? A 3.70420 -20.94912 11.36682 1 1 A ARG 91.119 1
+ATOM 1091 N NH1 . ARG 147 147 ? A 3.92199 -21.56850 10.21089 1 1 A ARG 91.119 1
+ATOM 1092 N NH2 . ARG 147 147 ? A 4.24295 -21.43023 12.47955 1 1 A ARG 91.119 1
+ATOM 1093 N N . VAL 148 148 ? A 1.07114 -14.95957 6.86818 1 1 A VAL 95.737 1
+ATOM 1094 C CA . VAL 148 148 ? A 0.31309 -14.20296 5.88904 1 1 A VAL 95.737 1
+ATOM 1095 C C . VAL 148 148 ? A 0.69911 -14.68843 4.49957 1 1 A VAL 95.737 1
+ATOM 1096 O O . VAL 148 148 ? A 1.87439 -14.67623 4.13257 1 1 A VAL 95.737 1
+ATOM 1097 C CB . VAL 148 148 ? A 0.56463 -12.68920 6.02164 1 1 A VAL 95.737 1
+ATOM 1098 C CG1 . VAL 148 148 ? A -0.17544 -11.92436 4.93347 1 1 A VAL 95.737 1
+ATOM 1099 C CG2 . VAL 148 148 ? A 0.13228 -12.21314 7.40403 1 1 A VAL 95.737 1
+ATOM 1100 N N . THR 149 149 ? A -0.29191 -15.11035 3.73073 1 1 A THR 93.878 1
+ATOM 1101 C CA . THR 149 149 ? A -0.05553 -15.55286 2.36772 1 1 A THR 93.878 1
+ATOM 1102 C C . THR 149 149 ? A -0.06536 -14.34552 1.44122 1 1 A THR 93.878 1
+ATOM 1103 O O . THR 149 149 ? A -1.02541 -13.57417 1.41877 1 1 A THR 93.878 1
+ATOM 1104 C CB . THR 149 149 ? A -1.11480 -16.56736 1.93145 1 1 A THR 93.878 1
+ATOM 1105 O OG1 . THR 149 149 ? A -1.08115 -17.69884 2.81601 1 1 A THR 93.878 1
+ATOM 1106 C CG2 . THR 149 149 ? A -0.85280 -17.04264 0.50940 1 1 A THR 93.878 1
+ATOM 1107 N N . VAL 150 150 ? A 0.99941 -14.19554 0.66161 1 1 A VAL 96.416 1
+ATOM 1108 C CA . VAL 150 150 ? A 1.15683 -13.05323 -0.21688 1 1 A VAL 96.416 1
+ATOM 1109 C C . VAL 150 150 ? A 0.98611 -13.49960 -1.66217 1 1 A VAL 96.416 1
+ATOM 1110 O O . VAL 150 150 ? A 1.61652 -14.46413 -2.10096 1 1 A VAL 96.416 1
+ATOM 1111 C CB . VAL 150 150 ? A 2.53150 -12.38436 -0.03269 1 1 A VAL 96.416 1
+ATOM 1112 C CG1 . VAL 150 150 ? A 2.65829 -11.16916 -0.93982 1 1 A VAL 96.416 1
+ATOM 1113 C CG2 . VAL 150 150 ? A 2.73057 -11.98888 1.42762 1 1 A VAL 96.416 1
+ATOM 1114 N N . PHE 151 151 ? A 0.12857 -12.80262 -2.39299 1 1 A PHE 96.209 1
+ATOM 1115 C CA . PHE 151 151 ? A -0.06519 -13.03840 -3.81813 1 1 A PHE 96.209 1
+ATOM 1116 C C . PHE 151 151 ? A 0.42991 -11.81701 -4.57941 1 1 A PHE 96.209 1
+ATOM 1117 O O . PHE 151 151 ? A -0.31146 -10.85016 -4.76793 1 1 A PHE 96.209 1
+ATOM 1118 C CB . PHE 151 151 ? A -1.53647 -13.31172 -4.13835 1 1 A PHE 96.209 1
+ATOM 1119 C CG . PHE 151 151 ? A -2.05746 -14.60026 -3.57123 1 1 A PHE 96.209 1
+ATOM 1120 C CD1 . PHE 151 151 ? A -2.60524 -14.63903 -2.30045 1 1 A PHE 96.209 1
+ATOM 1121 C CD2 . PHE 151 151 ? A -1.99153 -15.77007 -4.31001 1 1 A PHE 96.209 1
+ATOM 1122 C CE1 . PHE 151 151 ? A -3.08462 -15.82549 -1.77533 1 1 A PHE 96.209 1
+ATOM 1123 C CE2 . PHE 151 151 ? A -2.47307 -16.96209 -3.78824 1 1 A PHE 96.209 1
+ATOM 1124 C CZ . PHE 151 151 ? A -3.01963 -16.98983 -2.51808 1 1 A PHE 96.209 1
+ATOM 1125 N N . PRO 152 152 ? A 1.68557 -11.82872 -5.01056 1 1 A PRO 96.544 1
+ATOM 1126 C CA . PRO 152 152 ? A 2.18432 -10.70210 -5.79283 1 1 A PRO 96.544 1
+ATOM 1127 C C . PRO 152 152 ? A 1.66433 -10.77591 -7.22288 1 1 A PRO 96.544 1
+ATOM 1128 O O . PRO 152 152 ? A 1.68654 -11.83797 -7.85156 1 1 A PRO 96.544 1
+ATOM 1129 C CB . PRO 152 152 ? A 3.71188 -10.87115 -5.74362 1 1 A PRO 96.544 1
+ATOM 1130 C CG . PRO 152 152 ? A 3.96698 -11.98995 -4.78275 1 1 A PRO 96.544 1
+ATOM 1131 C CD . PRO 152 152 ? A 2.74211 -12.82556 -4.77215 1 1 A PRO 96.544 1
+ATOM 1132 N N . ILE 153 153 ? A 1.20080 -9.65091 -7.72884 1 1 A ILE 96.495 1
+ATOM 1133 C CA . ILE 153 153 ? A 0.66082 -9.56214 -9.07167 1 1 A ILE 96.495 1
+ATOM 1134 C C . ILE 153 153 ? A 1.45437 -8.51286 -9.83265 1 1 A ILE 96.495 1
+ATOM 1135 O O . ILE 153 153 ? A 1.36375 -7.31865 -9.54095 1 1 A ILE 96.495 1
+ATOM 1136 C CB . ILE 153 153 ? A -0.83931 -9.21610 -9.06004 1 1 A ILE 96.495 1
+ATOM 1137 C CG1 . ILE 153 153 ? A -1.61298 -10.25716 -8.24896 1 1 A ILE 96.495 1
+ATOM 1138 C CG2 . ILE 153 153 ? A -1.37010 -9.13827 -10.48684 1 1 A ILE 96.495 1
+ATOM 1139 C CD1 . ILE 153 153 ? A -3.09414 -9.95642 -8.13124 1 1 A ILE 96.495 1
+ATOM 1140 N N . GLY 154 154 ? A 2.24820 -8.96276 -10.79395 1 1 A GLY 96.660 1
+ATOM 1141 C CA . GLY 154 154 ? A 2.97551 -8.05098 -11.65111 1 1 A GLY 96.660 1
+ATOM 1142 C C . GLY 154 154 ? A 2.18809 -7.76486 -12.91124 1 1 A GLY 96.660 1
+ATOM 1143 O O . GLY 154 154 ? A 1.64922 -8.67729 -13.54134 1 1 A GLY 96.660 1
+ATOM 1144 N N . ILE 155 155 ? A 2.13305 -6.50246 -13.28938 1 1 A ILE 95.297 1
+ATOM 1145 C CA . ILE 155 155 ? A 1.31425 -6.06669 -14.40634 1 1 A ILE 95.297 1
+ATOM 1146 C C . ILE 155 155 ? A 2.19118 -5.35447 -15.42211 1 1 A ILE 95.297 1
+ATOM 1147 O O . ILE 155 155 ? A 2.92942 -4.43155 -15.07945 1 1 A ILE 95.297 1
+ATOM 1148 C CB . ILE 155 155 ? A 0.17905 -5.14172 -13.93714 1 1 A ILE 95.297 1
+ATOM 1149 C CG1 . ILE 155 155 ? A -0.65169 -5.84330 -12.85408 1 1 A ILE 95.297 1
+ATOM 1150 C CG2 . ILE 155 155 ? A -0.69961 -4.74527 -15.11229 1 1 A ILE 95.297 1
+ATOM 1151 C CD1 . ILE 155 155 ? A -1.68352 -4.94401 -12.21048 1 1 A ILE 95.297 1
+ATOM 1152 N N . GLY 156 156 ? A 2.10300 -5.78025 -16.67080 1 1 A GLY 94.154 1
+ATOM 1153 C CA . GLY 156 156 ? A 2.84068 -5.13952 -17.73248 1 1 A GLY 94.154 1
+ATOM 1154 C C . GLY 156 156 ? A 4.31531 -5.47250 -17.69789 1 1 A GLY 94.154 1
+ATOM 1155 O O . GLY 156 156 ? A 4.73201 -6.51051 -17.17547 1 1 A GLY 94.154 1
+ATOM 1156 N N . ASP 157 157 ? A 5.09407 -4.58068 -18.25130 1 1 A ASP 90.731 1
+ATOM 1157 C CA . ASP 157 157 ? A 6.52738 -4.78522 -18.34802 1 1 A ASP 90.731 1
+ATOM 1158 C C . ASP 157 157 ? A 7.32479 -3.94973 -17.35268 1 1 A ASP 90.731 1
+ATOM 1159 O O . ASP 157 157 ? A 8.55310 -3.92849 -17.42241 1 1 A ASP 90.731 1
+ATOM 1160 C CB . ASP 157 157 ? A 7.01451 -4.49357 -19.76481 1 1 A ASP 90.731 1
+ATOM 1161 C CG . ASP 157 157 ? A 6.75536 -3.05168 -20.18389 1 1 A ASP 90.731 1
+ATOM 1162 O OD1 . ASP 157 157 ? A 7.12536 -2.69948 -21.32933 1 1 A ASP 90.731 1
+ATOM 1163 O OD2 . ASP 157 157 ? A 6.18011 -2.26363 -19.39591 1 1 A ASP 90.731 1
+ATOM 1164 N N . ARG 158 158 ? A 6.65121 -3.26056 -16.44270 1 1 A ARG 91.973 1
+ATOM 1165 C CA . ARG 158 158 ? A 7.33366 -2.40719 -15.48968 1 1 A ARG 91.973 1
+ATOM 1166 C C . ARG 158 158 ? A 7.64748 -3.10887 -14.17260 1 1 A ARG 91.973 1
+ATOM 1167 O O . ARG 158 158 ? A 8.43953 -2.59779 -13.38303 1 1 A ARG 91.973 1
+ATOM 1168 C CB . ARG 158 158 ? A 6.50584 -1.15673 -15.20509 1 1 A ARG 91.973 1
+ATOM 1169 C CG . ARG 158 158 ? A 6.54443 -0.11567 -16.30558 1 1 A ARG 91.973 1
+ATOM 1170 C CD . ARG 158 158 ? A 6.02594 1.20869 -15.77290 1 1 A ARG 91.973 1
+ATOM 1171 N NE . ARG 158 158 ? A 6.38394 2.32852 -16.62390 1 1 A ARG 91.973 1
+ATOM 1172 C CZ . ARG 158 158 ? A 5.52343 2.99619 -17.39448 1 1 A ARG 91.973 1
+ATOM 1173 N NH1 . ARG 158 158 ? A 4.25343 2.64931 -17.43498 1 1 A ARG 91.973 1
+ATOM 1174 N NH2 . ARG 158 158 ? A 5.95615 4.01970 -18.12672 1 1 A ARG 91.973 1
+ATOM 1175 N N . TYR 159 159 ? A 7.04231 -4.25659 -13.90298 1 1 A TYR 94.672 1
+ATOM 1176 C CA . TYR 159 159 ? A 7.29763 -4.94393 -12.64505 1 1 A TYR 94.672 1
+ATOM 1177 C C . TYR 159 159 ? A 8.60612 -5.71755 -12.71376 1 1 A TYR 94.672 1
+ATOM 1178 O O . TYR 159 159 ? A 9.09443 -6.06763 -13.78813 1 1 A TYR 94.672 1
+ATOM 1179 C CB . TYR 159 159 ? A 6.13693 -5.87787 -12.27580 1 1 A TYR 94.672 1
+ATOM 1180 C CG . TYR 159 159 ? A 5.99646 -7.07586 -13.17824 1 1 A TYR 94.672 1
+ATOM 1181 C CD1 . TYR 159 159 ? A 6.69518 -8.25121 -12.92035 1 1 A TYR 94.672 1
+ATOM 1182 C CD2 . TYR 159 159 ? A 5.14514 -7.04739 -14.27196 1 1 A TYR 94.672 1
+ATOM 1183 C CE1 . TYR 159 159 ? A 6.55995 -9.35995 -13.74093 1 1 A TYR 94.672 1
+ATOM 1184 C CE2 . TYR 159 159 ? A 5.00282 -8.15154 -15.09912 1 1 A TYR 94.672 1
+ATOM 1185 C CZ . TYR 159 159 ? A 5.71218 -9.30563 -14.83086 1 1 A TYR 94.672 1
+ATOM 1186 O OH . TYR 159 159 ? A 5.57547 -10.39855 -15.64370 1 1 A TYR 94.672 1
+ATOM 1187 N N . ASP 160 160 ? A 9.16374 -5.98833 -11.54879 1 1 A ASP 95.101 1
+ATOM 1188 C CA . ASP 160 160 ? A 10.39942 -6.74953 -11.41987 1 1 A ASP 95.101 1
+ATOM 1189 C C . ASP 160 160 ? A 10.05086 -8.17142 -11.00086 1 1 A ASP 95.101 1
+ATOM 1190 O O . ASP 160 160 ? A 9.58302 -8.39848 -9.88483 1 1 A ASP 95.101 1
+ATOM 1191 C CB . ASP 160 160 ? A 11.32237 -6.08006 -10.40343 1 1 A ASP 95.101 1
+ATOM 1192 C CG . ASP 160 160 ? A 12.70290 -6.70420 -10.35829 1 1 A ASP 95.101 1
+ATOM 1193 O OD1 . ASP 160 160 ? A 12.87815 -7.84335 -10.84103 1 1 A ASP 95.101 1
+ATOM 1194 O OD2 . ASP 160 160 ? A 13.62821 -6.05021 -9.82630 1 1 A ASP 95.101 1
+ATOM 1195 N N . ALA 161 161 ? A 10.28029 -9.11807 -11.88888 1 1 A ALA 94.041 1
+ATOM 1196 C CA . ALA 161 161 ? A 9.93878 -10.49935 -11.58875 1 1 A ALA 94.041 1
+ATOM 1197 C C . ALA 161 161 ? A 10.68893 -11.01548 -10.36640 1 1 A ALA 94.041 1
+ATOM 1198 O O . ALA 161 161 ? A 10.14141 -11.80851 -9.59300 1 1 A ALA 94.041 1
+ATOM 1199 C CB . ALA 161 161 ? A 10.21801 -11.38628 -12.79805 1 1 A ALA 94.041 1
+ATOM 1200 N N . ALA 162 162 ? A 11.92282 -10.59324 -10.18849 1 1 A ALA 95.145 1
+ATOM 1201 C CA . ALA 162 162 ? A 12.67051 -11.02355 -9.01643 1 1 A ALA 95.145 1
+ATOM 1202 C C . ALA 162 162 ? A 12.01499 -10.52749 -7.73512 1 1 A ALA 95.145 1
+ATOM 1203 O O . ALA 162 162 ? A 11.98943 -11.24432 -6.73151 1 1 A ALA 95.145 1
+ATOM 1204 C CB . ALA 162 162 ? A 14.11486 -10.54416 -9.09974 1 1 A ALA 95.145 1
+ATOM 1205 N N . GLN 163 163 ? A 11.49244 -9.32128 -7.74741 1 1 A GLN 95.492 1
+ATOM 1206 C CA . GLN 163 163 ? A 10.80430 -8.81131 -6.57135 1 1 A GLN 95.492 1
+ATOM 1207 C C . GLN 163 163 ? A 9.53191 -9.60444 -6.28922 1 1 A GLN 95.492 1
+ATOM 1208 O O . GLN 163 163 ? A 9.18931 -9.83457 -5.12566 1 1 A GLN 95.492 1
+ATOM 1209 C CB . GLN 163 163 ? A 10.47522 -7.32874 -6.73674 1 1 A GLN 95.492 1
+ATOM 1210 C CG . GLN 163 163 ? A 11.69301 -6.42115 -6.72691 1 1 A GLN 95.492 1
+ATOM 1211 C CD . GLN 163 163 ? A 11.32220 -4.95195 -6.72510 1 1 A GLN 95.492 1
+ATOM 1212 O OE1 . GLN 163 163 ? A 10.15966 -4.58960 -6.89994 1 1 A GLN 95.492 1
+ATOM 1213 N NE2 . GLN 163 163 ? A 12.30677 -4.08764 -6.52160 1 1 A GLN 95.492 1
+ATOM 1214 N N . LEU 164 164 ? A 8.82438 -10.03002 -7.33175 1 1 A LEU 96.244 1
+ATOM 1215 C CA . LEU 164 164 ? A 7.63226 -10.83746 -7.11959 1 1 A LEU 96.244 1
+ATOM 1216 C C . LEU 164 164 ? A 7.98136 -12.14688 -6.43123 1 1 A LEU 96.244 1
+ATOM 1217 O O . LEU 164 164 ? A 7.24200 -12.61244 -5.55909 1 1 A LEU 96.244 1
+ATOM 1218 C CB . LEU 164 164 ? A 6.92403 -11.11171 -8.44449 1 1 A LEU 96.244 1
+ATOM 1219 C CG . LEU 164 164 ? A 6.43083 -9.90881 -9.23760 1 1 A LEU 96.244 1
+ATOM 1220 C CD1 . LEU 164 164 ? A 5.56573 -10.37043 -10.40247 1 1 A LEU 96.244 1
+ATOM 1221 C CD2 . LEU 164 164 ? A 5.66063 -8.94820 -8.34624 1 1 A LEU 96.244 1
+ATOM 1222 N N . ARG 165 165 ? A 9.09816 -12.73842 -6.82128 1 1 A ARG 95.185 1
+ATOM 1223 C CA . ARG 165 165 ? A 9.51695 -13.97692 -6.18863 1 1 A ARG 95.185 1
+ATOM 1224 C C . ARG 165 165 ? A 9.84276 -13.75773 -4.71441 1 1 A ARG 95.185 1
+ATOM 1225 O O . ARG 165 165 ? A 9.53058 -14.60325 -3.87161 1 1 A ARG 95.185 1
+ATOM 1226 C CB . ARG 165 165 ? A 10.72529 -14.55644 -6.92657 1 1 A ARG 95.185 1
+ATOM 1227 C CG . ARG 165 165 ? A 11.17821 -15.90728 -6.41361 1 1 A ARG 95.185 1
+ATOM 1228 C CD . ARG 165 165 ? A 12.34300 -16.44914 -7.22886 1 1 A ARG 95.185 1
+ATOM 1229 N NE . ARG 165 165 ? A 13.54238 -15.63317 -7.08633 1 1 A ARG 95.185 1
+ATOM 1230 C CZ . ARG 165 165 ? A 14.01582 -14.78134 -7.99816 1 1 A ARG 95.185 1
+ATOM 1231 N NH1 . ARG 165 165 ? A 13.37140 -14.63368 -9.15743 1 1 A ARG 95.185 1
+ATOM 1232 N NH2 . ARG 165 165 ? A 15.10973 -14.07897 -7.76075 1 1 A ARG 95.185 1
+ATOM 1233 N N . ILE 166 166 ? A 10.46011 -12.64470 -4.39281 1 1 A ILE 95.790 1
+ATOM 1234 C CA . ILE 166 166 ? A 10.76347 -12.34087 -3.00422 1 1 A ILE 95.790 1
+ATOM 1235 C C . ILE 166 166 ? A 9.47610 -12.13486 -2.21397 1 1 A ILE 95.790 1
+ATOM 1236 O O . ILE 166 166 ? A 9.33809 -12.63283 -1.09258 1 1 A ILE 95.790 1
+ATOM 1237 C CB . ILE 166 166 ? A 11.67463 -11.10415 -2.91217 1 1 A ILE 95.790 1
+ATOM 1238 C CG1 . ILE 166 166 ? A 13.03629 -11.41862 -3.53448 1 1 A ILE 95.790 1
+ATOM 1239 C CG2 . ILE 166 166 ? A 11.83182 -10.65407 -1.47517 1 1 A ILE 95.790 1
+ATOM 1240 C CD1 . ILE 166 166 ? A 13.91594 -10.19946 -3.71512 1 1 A ILE 95.790 1
+ATOM 1241 N N . LEU 167 167 ? A 8.52352 -11.41380 -2.78498 1 1 A LEU 96.319 1
+ATOM 1242 C CA . LEU 167 167 ? A 7.27313 -11.15695 -2.08675 1 1 A LEU 96.319 1
+ATOM 1243 C C . LEU 167 167 ? A 6.49868 -12.43810 -1.81860 1 1 A LEU 96.319 1
+ATOM 1244 O O . LEU 167 167 ? A 5.79432 -12.54352 -0.81393 1 1 A LEU 96.319 1
+ATOM 1245 C CB . LEU 167 167 ? A 6.40819 -10.18286 -2.88578 1 1 A LEU 96.319 1
+ATOM 1246 C CG . LEU 167 167 ? A 6.89913 -8.74331 -2.96548 1 1 A LEU 96.319 1
+ATOM 1247 C CD1 . LEU 167 167 ? A 6.01686 -7.93748 -3.90785 1 1 A LEU 96.319 1
+ATOM 1248 C CD2 . LEU 167 167 ? A 6.92177 -8.11444 -1.58398 1 1 A LEU 96.319 1
+ATOM 1249 N N . ALA 168 168 ? A 6.61414 -13.41751 -2.69806 1 1 A ALA 94.938 1
+ATOM 1250 C CA . ALA 168 168 ? A 5.88159 -14.66361 -2.52593 1 1 A ALA 94.938 1
+ATOM 1251 C C . ALA 168 168 ? A 6.42231 -15.51375 -1.38325 1 1 A ALA 94.938 1
+ATOM 1252 O O . ALA 168 168 ? A 5.74423 -16.45283 -0.95420 1 1 A ALA 94.938 1
+ATOM 1253 C CB . ALA 168 168 ? A 5.90263 -15.46866 -3.82016 1 1 A ALA 94.938 1
+ATOM 1254 N N . GLY 169 169 ? A 7.60811 -15.21255 -0.89407 1 1 A GLY 91.305 1
+ATOM 1255 C CA . GLY 169 169 ? A 8.14776 -15.93784 0.23106 1 1 A GLY 91.305 1
+ATOM 1256 C C . GLY 169 169 ? A 8.43964 -17.38896 -0.10165 1 1 A GLY 91.305 1
+ATOM 1257 O O . GLY 169 169 ? A 8.92309 -17.70015 -1.19163 1 1 A GLY 91.305 1
+ATOM 1258 N N . PRO 170 170 ? A 8.16005 -18.29601 0.83349 1 1 A PRO 85.751 1
+ATOM 1259 C CA . PRO 170 170 ? A 8.47076 -19.70274 0.57570 1 1 A PRO 85.751 1
+ATOM 1260 C C . PRO 170 170 ? A 7.66704 -20.30567 -0.56384 1 1 A PRO 85.751 1
+ATOM 1261 O O . PRO 170 170 ? A 8.08499 -21.31971 -1.12424 1 1 A PRO 85.751 1
+ATOM 1262 C CB . PRO 170 170 ? A 8.14111 -20.38869 1.90725 1 1 A PRO 85.751 1
+ATOM 1263 C CG . PRO 170 170 ? A 7.17851 -19.47948 2.58362 1 1 A PRO 85.751 1
+ATOM 1264 C CD . PRO 170 170 ? A 7.58244 -18.09283 2.18001 1 1 A PRO 85.751 1
+ATOM 1265 N N . ALA 171 171 ? A 6.53216 -19.72082 -0.91132 1 1 A ALA 87.655 1
+ATOM 1266 C CA . ALA 171 171 ? A 5.74191 -20.24082 -2.01775 1 1 A ALA 87.655 1
+ATOM 1267 C C . ALA 171 171 ? A 6.42301 -20.02642 -3.36152 1 1 A ALA 87.655 1
+ATOM 1268 O O . ALA 171 171 ? A 6.13557 -20.74691 -4.31823 1 1 A ALA 87.655 1
+ATOM 1269 C CB . ALA 171 171 ? A 4.36003 -19.59657 -2.02818 1 1 A ALA 87.655 1
+ATOM 1270 N N . GLY 172 172 ? A 7.29596 -19.04885 -3.45417 1 1 A GLY 90.412 1
+ATOM 1271 C CA . GLY 172 172 ? A 8.00922 -18.80606 -4.69085 1 1 A GLY 90.412 1
+ATOM 1272 C C . GLY 172 172 ? A 7.08221 -18.43270 -5.82676 1 1 A GLY 90.412 1
+ATOM 1273 O O . GLY 172 172 ? A 6.08702 -17.72456 -5.64517 1 1 A GLY 90.412 1
+ATOM 1274 N N . ASP 173 173 ? A 7.42492 -18.91279 -6.99697 1 1 A ASP 90.549 1
+ATOM 1275 C CA . ASP 173 173 ? A 6.64408 -18.59863 -8.18079 1 1 A ASP 90.549 1
+ATOM 1276 C C . ASP 173 173 ? A 5.23571 -19.16478 -8.12371 1 1 A ASP 90.549 1
+ATOM 1277 O O . ASP 173 173 ? A 4.38128 -18.74974 -8.90989 1 1 A ASP 90.549 1
+ATOM 1278 C CB . ASP 173 173 ? A 7.34929 -19.10552 -9.43717 1 1 A ASP 90.549 1
+ATOM 1279 C CG . ASP 173 173 ? A 8.59742 -18.30852 -9.76572 1 1 A ASP 90.549 1
+ATOM 1280 O OD1 . ASP 173 173 ? A 8.73018 -17.16651 -9.29268 1 1 A ASP 90.549 1
+ATOM 1281 O OD2 . ASP 173 173 ? A 9.44482 -18.83323 -10.51653 1 1 A ASP 90.549 1
+ATOM 1282 N N . SER 174 174 ? A 4.97693 -20.10118 -7.23138 1 1 A SER 90.132 1
+ATOM 1283 C CA . SER 174 174 ? A 3.64470 -20.67221 -7.11160 1 1 A SER 90.132 1
+ATOM 1284 C C . SER 174 174 ? A 2.61059 -19.61584 -6.73453 1 1 A SER 90.132 1
+ATOM 1285 O O . SER 174 174 ? A 1.43473 -19.74360 -7.09300 1 1 A SER 90.132 1
+ATOM 1286 C CB . SER 174 174 ? A 3.64588 -21.79983 -6.08237 1 1 A SER 90.132 1
+ATOM 1287 O OG . SER 174 174 ? A 2.33400 -22.24296 -5.79709 1 1 A SER 90.132 1
+ATOM 1288 N N . ASN 175 175 ? A 3.02216 -18.59326 -6.01697 1 1 A ASN 92.783 1
+ATOM 1289 C CA . ASN 175 175 ? A 2.12530 -17.53058 -5.59630 1 1 A ASN 92.783 1
+ATOM 1290 C C . ASN 175 175 ? A 2.24562 -16.26954 -6.44255 1 1 A ASN 92.783 1
+ATOM 1291 O O . ASN 175 175 ? A 1.58292 -15.27569 -6.13849 1 1 A ASN 92.783 1
+ATOM 1292 C CB . ASN 175 175 ? A 2.37715 -17.17586 -4.12878 1 1 A ASN 92.783 1
+ATOM 1293 C CG . ASN 175 175 ? A 1.39306 -17.84484 -3.19994 1 1 A ASN 92.783 1
+ATOM 1294 O OD1 . ASN 175 175 ? A 0.62301 -18.71584 -3.60047 1 1 A ASN 92.783 1
+ATOM 1295 N ND2 . ASN 175 175 ? A 1.40448 -17.43589 -1.93875 1 1 A ASN 92.783 1
+ATOM 1296 N N . VAL 176 176 ? A 3.06491 -16.28578 -7.46622 1 1 A VAL 95.064 1
+ATOM 1297 C CA . VAL 176 176 ? A 3.31030 -15.10188 -8.26937 1 1 A VAL 95.064 1
+ATOM 1298 C C . VAL 176 176 ? A 2.40518 -15.11985 -9.49386 1 1 A VAL 95.064 1
+ATOM 1299 O O . VAL 176 176 ? A 2.31818 -16.12333 -10.20240 1 1 A VAL 95.064 1
+ATOM 1300 C CB . VAL 176 176 ? A 4.78959 -15.01594 -8.69519 1 1 A VAL 95.064 1
+ATOM 1301 C CG1 . VAL 176 176 ? A 5.00934 -13.83881 -9.62971 1 1 A VAL 95.064 1
+ATOM 1302 C CG2 . VAL 176 176 ? A 5.67755 -14.90899 -7.46157 1 1 A VAL 95.064 1
+ATOM 1303 N N . VAL 177 177 ? A 1.72819 -14.01173 -9.73121 1 1 A VAL 93.484 1
+ATOM 1304 C CA . VAL 177 177 ? A 0.89630 -13.83800 -10.90756 1 1 A VAL 93.484 1
+ATOM 1305 C C . VAL 177 177 ? A 1.52129 -12.75691 -11.77793 1 1 A VAL 93.484 1
+ATOM 1306 O O . VAL 177 177 ? A 1.73935 -11.63146 -11.32863 1 1 A VAL 93.484 1
+ATOM 1307 C CB . VAL 177 177 ? A -0.54675 -13.45817 -10.53293 1 1 A VAL 93.484 1
+ATOM 1308 C CG1 . VAL 177 177 ? A -1.38384 -13.27482 -11.78933 1 1 A VAL 93.484 1
+ATOM 1309 C CG2 . VAL 177 177 ? A -1.15207 -14.52306 -9.62993 1 1 A VAL 93.484 1
+ATOM 1310 N N . LYS 178 178 ? A 1.81330 -13.09810 -13.02470 1 1 A LYS 94.145 1
+ATOM 1311 C CA . LYS 178 178 ? A 2.45542 -12.18203 -13.95778 1 1 A LYS 94.145 1
+ATOM 1312 C C . LYS 178 178 ? A 1.49690 -11.92031 -15.11367 1 1 A LYS 94.145 1
+ATOM 1313 O O . LYS 178 178 ? A 1.29644 -12.77504 -15.97463 1 1 A LYS 94.145 1
+ATOM 1314 C CB . LYS 178 178 ? A 3.77508 -12.76301 -14.46265 1 1 A LYS 94.145 1
+ATOM 1315 C CG . LYS 178 178 ? A 4.76042 -13.10234 -13.35765 1 1 A LYS 94.145 1
+ATOM 1316 C CD . LYS 178 178 ? A 5.98253 -13.82112 -13.89696 1 1 A LYS 94.145 1
+ATOM 1317 C CE . LYS 178 178 ? A 6.92906 -14.21891 -12.78217 1 1 A LYS 94.145 1
+ATOM 1318 N NZ . LYS 178 178 ? A 8.09117 -14.99881 -13.29317 1 1 A LYS 94.145 1
+ATOM 1319 N N . LEU 179 179 ? A 0.90557 -10.74376 -15.11042 1 1 A LEU 94.716 1
+ATOM 1320 C CA . LEU 179 179 ? A -0.07391 -10.37190 -16.11482 1 1 A LEU 94.716 1
+ATOM 1321 C C . LEU 179 179 ? A 0.58793 -9.62067 -17.25826 1 1 A LEU 94.716 1
+ATOM 1322 O O . LEU 179 179 ? A 1.39108 -8.71635 -17.04491 1 1 A LEU 94.716 1
+ATOM 1323 C CB . LEU 179 179 ? A -1.17724 -9.51151 -15.50156 1 1 A LEU 94.716 1
+ATOM 1324 C CG . LEU 179 179 ? A -2.00654 -10.15649 -14.39328 1 1 A LEU 94.716 1
+ATOM 1325 C CD1 . LEU 179 179 ? A -3.06115 -9.17875 -13.90044 1 1 A LEU 94.716 1
+ATOM 1326 C CD2 . LEU 179 179 ? A -2.65324 -11.43790 -14.89842 1 1 A LEU 94.716 1
+ATOM 1327 N N . GLN 180 180 ? A 0.22030 -9.99439 -18.48148 1 1 A GLN 91.878 1
+ATOM 1328 C CA . GLN 180 180 ? A 0.72464 -9.28787 -19.64741 1 1 A GLN 91.878 1
+ATOM 1329 C C . GLN 180 180 ? A -0.00600 -7.97343 -19.86577 1 1 A GLN 91.878 1
+ATOM 1330 O O . GLN 180 180 ? A 0.59117 -6.99025 -20.31027 1 1 A GLN 91.878 1
+ATOM 1331 C CB . GLN 180 180 ? A 0.59504 -10.15761 -20.89907 1 1 A GLN 91.878 1
+ATOM 1332 C CG . GLN 180 180 ? A 1.21980 -11.52533 -20.79823 1 1 A GLN 91.878 1
+ATOM 1333 C CD . GLN 180 180 ? A 1.02565 -12.33278 -22.06111 1 1 A GLN 91.878 1
+ATOM 1334 O OE1 . GLN 180 180 ? A 1.47490 -11.93171 -23.13101 1 1 A GLN 91.878 1
+ATOM 1335 N NE2 . GLN 180 180 ? A 0.34159 -13.46082 -21.94824 1 1 A GLN 91.878 1
+ATOM 1336 N N . ARG 181 181 ? A -1.29815 -7.95200 -19.56883 1 1 A ARG 90.850 1
+ATOM 1337 C CA . ARG 181 181 ? A -2.14309 -6.79996 -19.82533 1 1 A ARG 90.850 1
+ATOM 1338 C C . ARG 181 181 ? A -2.96160 -6.49720 -18.58549 1 1 A ARG 90.850 1
+ATOM 1339 O O . ARG 181 181 ? A -3.42918 -7.40531 -17.89715 1 1 A ARG 90.850 1
+ATOM 1340 C CB . ARG 181 181 ? A -3.06191 -7.05443 -21.02439 1 1 A ARG 90.850 1
+ATOM 1341 C CG . ARG 181 181 ? A -2.34820 -7.48885 -22.28311 1 1 A ARG 90.850 1
+ATOM 1342 C CD . ARG 181 181 ? A -3.33739 -7.88171 -23.36263 1 1 A ARG 90.850 1
+ATOM 1343 N NE . ARG 181 181 ? A -4.20374 -8.97980 -22.93451 1 1 A ARG 90.850 1
+ATOM 1344 C CZ . ARG 181 181 ? A -3.87929 -10.26635 -23.00135 1 1 A ARG 90.850 1
+ATOM 1345 N NH1 . ARG 181 181 ? A -2.71061 -10.64372 -23.48710 1 1 A ARG 90.850 1
+ATOM 1346 N NH2 . ARG 181 181 ? A -4.74132 -11.18099 -22.57619 1 1 A ARG 90.850 1
+ATOM 1347 N N . ILE 182 182 ? A -3.14572 -5.21636 -18.31384 1 1 A ILE 92.392 1
+ATOM 1348 C CA . ILE 182 182 ? A -3.91142 -4.82698 -17.14073 1 1 A ILE 92.392 1
+ATOM 1349 C C . ILE 182 182 ? A -5.35386 -5.30115 -17.24213 1 1 A ILE 92.392 1
+ATOM 1350 O O . ILE 182 182 ? A -6.00968 -5.52431 -16.21924 1 1 A ILE 92.392 1
+ATOM 1351 C CB . ILE 182 182 ? A -3.84470 -3.29896 -16.94590 1 1 A ILE 92.392 1
+ATOM 1352 C CG1 . ILE 182 182 ? A -4.44752 -2.90135 -15.59408 1 1 A ILE 92.392 1
+ATOM 1353 C CG2 . ILE 182 182 ? A -4.56040 -2.58716 -18.07890 1 1 A ILE 92.392 1
+ATOM 1354 C CD1 . ILE 182 182 ? A -3.71519 -3.45705 -14.40338 1 1 A ILE 92.392 1
+ATOM 1355 N N . GLU 183 183 ? A -5.86117 -5.48883 -18.45214 1 1 A GLU 92.058 1
+ATOM 1356 C CA . GLU 183 183 ? A -7.22782 -5.95627 -18.62141 1 1 A GLU 92.058 1
+ATOM 1357 C C . GLU 183 183 ? A -7.43186 -7.34745 -18.03812 1 1 A GLU 92.058 1
+ATOM 1358 O O . GLU 183 183 ? A -8.55530 -7.71047 -17.67839 1 1 A GLU 92.058 1
+ATOM 1359 C CB . GLU 183 183 ? A -7.61259 -5.95746 -20.10210 1 1 A GLU 92.058 1
+ATOM 1360 C CG . GLU 183 183 ? A -7.69425 -4.57143 -20.72594 1 1 A GLU 92.058 1
+ATOM 1361 C CD . GLU 183 183 ? A -6.34215 -4.04990 -21.18501 1 1 A GLU 92.058 1
+ATOM 1362 O OE1 . GLU 183 183 ? A -5.31918 -4.74362 -20.95639 1 1 A GLU 92.058 1
+ATOM 1363 O OE2 . GLU 183 183 ? A -6.30075 -2.95785 -21.77973 1 1 A GLU 92.058 1
+ATOM 1364 N N . ASP 184 184 ? A -6.37845 -8.12761 -17.92453 1 1 A ASP 93.261 1
+ATOM 1365 C CA . ASP 184 184 ? A -6.48153 -9.46553 -17.36945 1 1 A ASP 93.261 1
+ATOM 1366 C C . ASP 184 184 ? A -6.63484 -9.46031 -15.85375 1 1 A ASP 93.261 1
+ATOM 1367 O O . ASP 184 184 ? A -7.02231 -10.47888 -15.27177 1 1 A ASP 93.261 1
+ATOM 1368 C CB . ASP 184 184 ? A -5.25349 -10.29416 -17.75237 1 1 A ASP 93.261 1
+ATOM 1369 C CG . ASP 184 184 ? A -5.12676 -10.49594 -19.24589 1 1 A ASP 93.261 1
+ATOM 1370 O OD1 . ASP 184 184 ? A -6.16730 -10.54555 -19.93197 1 1 A ASP 93.261 1
+ATOM 1371 O OD2 . ASP 184 184 ? A -3.98380 -10.61718 -19.73013 1 1 A ASP 93.261 1
+ATOM 1372 N N . LEU 185 185 ? A -6.35290 -8.35086 -15.20705 1 1 A LEU 94.045 1
+ATOM 1373 C CA . LEU 185 185 ? A -6.38046 -8.31264 -13.75389 1 1 A LEU 94.045 1
+ATOM 1374 C C . LEU 185 185 ? A -7.78819 -8.52546 -13.19237 1 1 A LEU 94.045 1
+ATOM 1375 O O . LEU 185 185 ? A -7.97311 -9.42687 -12.35742 1 1 A LEU 94.045 1
+ATOM 1376 C CB . LEU 185 185 ? A -5.75532 -7.00078 -13.25876 1 1 A LEU 94.045 1
+ATOM 1377 C CG . LEU 185 185 ? A -5.47497 -6.88137 -11.76017 1 1 A LEU 94.045 1
+ATOM 1378 C CD1 . LEU 185 185 ? A -4.23859 -6.02640 -11.53170 1 1 A LEU 94.045 1
+ATOM 1379 C CD2 . LEU 185 185 ? A -6.66924 -6.27974 -11.05501 1 1 A LEU 94.045 1
+ATOM 1380 N N . PRO 186 186 ? A -8.79610 -7.77183 -13.58925 1 1 A PRO 90.737 1
+ATOM 1381 C CA . PRO 186 186 ? A -10.13720 -8.09129 -13.09602 1 1 A PRO 90.737 1
+ATOM 1382 C C . PRO 186 186 ? A -10.68439 -9.39833 -13.65190 1 1 A PRO 90.737 1
+ATOM 1383 O O . PRO 186 186 ? A -11.47427 -10.07049 -12.97547 1 1 A PRO 90.737 1
+ATOM 1384 C CB . PRO 186 186 ? A -10.98648 -6.90108 -13.55335 1 1 A PRO 90.737 1
+ATOM 1385 C CG . PRO 186 186 ? A -10.25871 -6.34729 -14.72446 1 1 A PRO 90.737 1
+ATOM 1386 C CD . PRO 186 186 ? A -8.80357 -6.55776 -14.43345 1 1 A PRO 90.737 1
+ATOM 1387 N N . THR 187 187 ? A -10.28660 -9.77657 -14.84495 1 1 A THR 90.423 1
+ATOM 1388 C CA . THR 187 187 ? A -10.76671 -11.02131 -15.43140 1 1 A THR 90.423 1
+ATOM 1389 C C . THR 187 187 ? A -10.32694 -12.22396 -14.60583 1 1 A THR 90.423 1
+ATOM 1390 O O . THR 187 187 ? A -11.03889 -13.23064 -14.54510 1 1 A THR 90.423 1
+ATOM 1391 C CB . THR 187 187 ? A -10.26081 -11.15832 -16.87238 1 1 A THR 90.423 1
+ATOM 1392 O OG1 . THR 187 187 ? A -10.72570 -10.04409 -17.63826 1 1 A THR 90.423 1
+ATOM 1393 C CG2 . THR 187 187 ? A -10.75535 -12.44273 -17.50592 1 1 A THR 90.423 1
+ATOM 1394 N N . MET 188 188 ? A -9.18966 -12.12387 -13.95532 1 1 A MET 89.328 1
+ATOM 1395 C CA . MET 188 188 ? A -8.69969 -13.20557 -13.11290 1 1 A MET 89.328 1
+ATOM 1396 C C . MET 188 188 ? A -9.71417 -13.58366 -12.04044 1 1 A MET 89.328 1
+ATOM 1397 O O . MET 188 188 ? A -9.78599 -14.74638 -11.63564 1 1 A MET 89.328 1
+ATOM 1398 C CB . MET 188 188 ? A -7.37578 -12.78027 -12.47889 1 1 A MET 89.328 1
+ATOM 1399 C CG . MET 188 188 ? A -6.80408 -13.75070 -11.46743 1 1 A MET 89.328 1
+ATOM 1400 S SD . MET 188 188 ? A -5.34850 -13.07430 -10.66336 1 1 A MET 89.328 1
+ATOM 1401 C CE . MET 188 188 ? A -4.34036 -12.68929 -12.08944 1 1 A MET 89.328 1
+ATOM 1402 N N . VAL 189 189 ? A -10.49911 -12.62665 -11.58341 1 1 A VAL 88.369 1
+ATOM 1403 C CA . VAL 189 189 ? A -11.46897 -12.87284 -10.52983 1 1 A VAL 88.369 1
+ATOM 1404 C C . VAL 189 189 ? A -12.86179 -13.13222 -11.09463 1 1 A VAL 88.369 1
+ATOM 1405 O O . VAL 189 189 ? A -13.58067 -14.00502 -10.60144 1 1 A VAL 88.369 1
+ATOM 1406 C CB . VAL 189 189 ? A -11.49678 -11.69518 -9.53782 1 1 A VAL 88.369 1
+ATOM 1407 C CG1 . VAL 189 189 ? A -12.54311 -11.92887 -8.45781 1 1 A VAL 88.369 1
+ATOM 1408 C CG2 . VAL 189 189 ? A -10.12178 -11.49558 -8.92435 1 1 A VAL 88.369 1
+ATOM 1409 N N . THR 190 190 ? A -13.24084 -12.40674 -12.12109 1 1 A THR 83.420 1
+ATOM 1410 C CA . THR 190 190 ? A -14.60973 -12.49549 -12.61082 1 1 A THR 83.420 1
+ATOM 1411 C C . THR 190 190 ? A -14.87918 -13.79190 -13.36724 1 1 A THR 83.420 1
+ATOM 1412 O O . THR 190 190 ? A -16.00757 -14.29985 -13.32969 1 1 A THR 83.420 1
+ATOM 1413 C CB . THR 190 190 ? A -14.93806 -11.30128 -13.50964 1 1 A THR 83.420 1
+ATOM 1414 O OG1 . THR 190 190 ? A -13.99349 -11.23394 -14.58120 1 1 A THR 83.420 1
+ATOM 1415 C CG2 . THR 190 190 ? A -14.87127 -10.00330 -12.71217 1 1 A THR 83.420 1
+ATOM 1416 N N . LEU 191 191 ? A -13.88601 -14.33663 -14.04827 1 1 A LEU 81.523 1
+ATOM 1417 C CA . LEU 191 191 ? A -14.12315 -15.52336 -14.85607 1 1 A LEU 81.523 1
+ATOM 1418 C C . LEU 191 191 ? A -13.99263 -16.80934 -14.04889 1 1 A LEU 81.523 1
+ATOM 1419 O O . LEU 191 191 ? A -14.93519 -17.60180 -13.98053 1 1 A LEU 81.523 1
+ATOM 1420 C CB . LEU 191 191 ? A -13.18182 -15.54824 -16.06426 1 1 A LEU 81.523 1
+ATOM 1421 C CG . LEU 191 191 ? A -13.47463 -14.50016 -17.13924 1 1 A LEU 81.523 1
+ATOM 1422 C CD1 . LEU 191 191 ? A -12.61340 -14.74934 -18.36860 1 1 A LEU 81.523 1
+ATOM 1423 C CD2 . LEU 191 191 ? A -14.95029 -14.51124 -17.52032 1 1 A LEU 81.523 1
+ATOM 1424 N N . GLY 192 192 ? A -12.83797 -17.04058 -13.45243 1 1 A GLY 78.480 1
+ATOM 1425 C CA . GLY 192 192 ? A -12.59944 -18.28237 -12.74509 1 1 A GLY 78.480 1
+ATOM 1426 C C . GLY 192 192 ? A -12.58389 -18.11530 -11.24763 1 1 A GLY 78.480 1
+ATOM 1427 O O . GLY 192 192 ? A -12.47497 -17.00742 -10.72360 1 1 A GLY 78.480 1
+ATOM 1428 N N . ASN 193 193 ? A -12.68806 -19.21361 -10.55766 1 1 A ASN 79.031 1
+ATOM 1429 C CA . ASN 193 193 ? A -12.63915 -19.23888 -9.10772 1 1 A ASN 79.031 1
+ATOM 1430 C C . ASN 193 193 ? A -11.32970 -19.79591 -8.56145 1 1 A ASN 79.031 1
+ATOM 1431 O O . ASN 193 193 ? A -11.16632 -19.87226 -7.34030 1 1 A ASN 79.031 1
+ATOM 1432 C CB . ASN 193 193 ? A -13.80291 -20.06445 -8.55234 1 1 A ASN 79.031 1
+ATOM 1433 C CG . ASN 193 193 ? A -15.13647 -19.38453 -8.75935 1 1 A ASN 79.031 1
+ATOM 1434 O OD1 . ASN 193 193 ? A -15.23141 -18.16603 -8.77082 1 1 A ASN 79.031 1
+ATOM 1435 N ND2 . ASN 193 193 ? A -16.18029 -20.18419 -8.92156 1 1 A ASN 79.031 1
+ATOM 1436 N N . SER 194 194 ? A -10.40741 -20.16636 -9.43258 1 1 A SER 84.443 1
+ATOM 1437 C CA . SER 194 194 ? A -9.17746 -20.78120 -8.95243 1 1 A SER 84.443 1
+ATOM 1438 C C . SER 194 194 ? A -8.37783 -19.83091 -8.07129 1 1 A SER 84.443 1
+ATOM 1439 O O . SER 194 194 ? A -7.75005 -20.26090 -7.10117 1 1 A SER 84.443 1
+ATOM 1440 C CB . SER 194 194 ? A -8.32395 -21.24671 -10.13320 1 1 A SER 84.443 1
+ATOM 1441 O OG . SER 194 194 ? A -7.99422 -20.16136 -10.97881 1 1 A SER 84.443 1
+ATOM 1442 N N . PHE 195 195 ? A -8.39376 -18.55588 -8.39291 1 1 A PHE 88.991 1
+ATOM 1443 C CA . PHE 195 195 ? A -7.67582 -17.59462 -7.56466 1 1 A PHE 88.991 1
+ATOM 1444 C C . PHE 195 195 ? A -8.29568 -17.50799 -6.17395 1 1 A PHE 88.991 1
+ATOM 1445 O O . PHE 195 195 ? A -7.57538 -17.49814 -5.16767 1 1 A PHE 88.991 1
+ATOM 1446 C CB . PHE 195 195 ? A -7.66838 -16.22502 -8.23964 1 1 A PHE 88.991 1
+ATOM 1447 C CG . PHE 195 195 ? A -6.92070 -15.17530 -7.46672 1 1 A PHE 88.991 1
+ATOM 1448 C CD1 . PHE 195 195 ? A -5.54032 -15.16311 -7.44105 1 1 A PHE 88.991 1
+ATOM 1449 C CD2 . PHE 195 195 ? A -7.60511 -14.19596 -6.76384 1 1 A PHE 88.991 1
+ATOM 1450 C CE1 . PHE 195 195 ? A -4.84487 -14.19669 -6.72864 1 1 A PHE 88.991 1
+ATOM 1451 C CE2 . PHE 195 195 ? A -6.91835 -13.22415 -6.04869 1 1 A PHE 88.991 1
+ATOM 1452 C CZ . PHE 195 195 ? A -5.53955 -13.22568 -6.03578 1 1 A PHE 88.991 1
+ATOM 1453 N N . LEU 196 196 ? A -9.61941 -17.45325 -6.10054 1 1 A LEU 89.285 1
+ATOM 1454 C CA . LEU 196 196 ? A -10.27774 -17.41175 -4.80399 1 1 A LEU 89.285 1
+ATOM 1455 C C . LEU 196 196 ? A -10.06140 -18.70203 -4.02708 1 1 A LEU 89.285 1
+ATOM 1456 O O . LEU 196 196 ? A -10.00464 -18.68279 -2.79665 1 1 A LEU 89.285 1
+ATOM 1457 C CB . LEU 196 196 ? A -11.77373 -17.14283 -4.97435 1 1 A LEU 89.285 1
+ATOM 1458 C CG . LEU 196 196 ? A -12.16415 -15.74258 -5.43092 1 1 A LEU 89.285 1
+ATOM 1459 C CD1 . LEU 196 196 ? A -13.67626 -15.64048 -5.58850 1 1 A LEU 89.285 1
+ATOM 1460 C CD2 . LEU 196 196 ? A -11.65512 -14.69692 -4.44845 1 1 A LEU 89.285 1
+ATOM 1461 N N . HIS 197 197 ? A -9.94188 -19.82339 -4.72121 1 1 A HIS 85.653 1
+ATOM 1462 C CA . HIS 197 197 ? A -9.71286 -21.08789 -4.03929 1 1 A HIS 85.653 1
+ATOM 1463 C C . HIS 197 197 ? A -8.39266 -21.09936 -3.28613 1 1 A HIS 85.653 1
+ATOM 1464 O O . HIS 197 197 ? A -8.26789 -21.78162 -2.26956 1 1 A HIS 85.653 1
+ATOM 1465 C CB . HIS 197 197 ? A -9.75925 -22.24501 -5.03538 1 1 A HIS 85.653 1
+ATOM 1466 C CG . HIS 197 197 ? A -11.11726 -22.45880 -5.63439 1 1 A HIS 85.653 1
+ATOM 1467 N ND1 . HIS 197 197 ? A -11.32336 -23.23348 -6.75574 1 1 A HIS 85.653 1
+ATOM 1468 C CD2 . HIS 197 197 ? A -12.33760 -21.99860 -5.26018 1 1 A HIS 85.653 1
+ATOM 1469 C CE1 . HIS 197 197 ? A -12.60591 -23.24221 -7.03735 1 1 A HIS 85.653 1
+ATOM 1470 N NE2 . HIS 197 197 ? A -13.24504 -22.50053 -6.15317 1 1 A HIS 85.653 1
+ATOM 1471 N N . LYS 198 198 ? A -7.41027 -20.34844 -3.78292 1 1 A LYS 87.307 1
+ATOM 1472 C CA . LYS 198 198 ? A -6.14528 -20.27294 -3.07467 1 1 A LYS 87.307 1
+ATOM 1473 C C . LYS 198 198 ? A -6.29849 -19.59677 -1.71903 1 1 A LYS 87.307 1
+ATOM 1474 O O . LYS 198 198 ? A -5.52154 -19.86919 -0.79946 1 1 A LYS 87.307 1
+ATOM 1475 C CB . LYS 198 198 ? A -5.11051 -19.51898 -3.90913 1 1 A LYS 87.307 1
+ATOM 1476 C CG . LYS 198 198 ? A -4.75312 -20.18571 -5.21954 1 1 A LYS 87.307 1
+ATOM 1477 C CD . LYS 198 198 ? A -3.72428 -19.36727 -5.97418 1 1 A LYS 87.307 1
+ATOM 1478 C CE . LYS 198 198 ? A -3.33915 -20.00548 -7.28300 1 1 A LYS 87.307 1
+ATOM 1479 N NZ . LYS 198 198 ? A -2.31447 -19.21545 -8.01885 1 1 A LYS 87.307 1
+ATOM 1480 N N . LEU 199 199 ? A -7.28817 -18.72366 -1.58137 1 1 A LEU 90.252 1
+ATOM 1481 C CA . LEU 199 199 ? A -7.51093 -17.99302 -0.33967 1 1 A LEU 90.252 1
+ATOM 1482 C C . LEU 199 199 ? A -8.57381 -18.62930 0.54169 1 1 A LEU 90.252 1
+ATOM 1483 O O . LEU 199 199 ? A -8.58394 -18.39459 1.75423 1 1 A LEU 90.252 1
+ATOM 1484 C CB . LEU 199 199 ? A -7.90477 -16.54219 -0.63996 1 1 A LEU 90.252 1
+ATOM 1485 C CG . LEU 199 199 ? A -6.79610 -15.53720 -0.92796 1 1 A LEU 90.252 1
+ATOM 1486 C CD1 . LEU 199 199 ? A -5.94131 -15.96537 -2.10864 1 1 A LEU 90.252 1
+ATOM 1487 C CD2 . LEU 199 199 ? A -7.38857 -14.15681 -1.17281 1 1 A LEU 90.252 1
+ATOM 1488 N N . CYS 200 200 ? A -9.46226 -19.42082 -0.03232 1 1 A CYS 87.146 1
+ATOM 1489 C CA . CYS 200 200 ? A -10.61562 -19.94276 0.68806 1 1 A CYS 87.146 1
+ATOM 1490 C C . CYS 200 200 ? A -10.51387 -21.42894 0.99542 1 1 A CYS 87.146 1
+ATOM 1491 O O . CYS 200 200 ? A -11.49927 -22.02471 1.44350 1 1 A CYS 87.146 1
+ATOM 1492 C CB . CYS 200 200 ? A -11.89166 -19.66066 -0.10674 1 1 A CYS 87.146 1
+ATOM 1493 S SG . CYS 200 200 ? A -12.22282 -17.90325 -0.37949 1 1 A CYS 87.146 1
+ATOM 1494 N N . SER 201 201 ? A -9.35818 -22.01568 0.77441 1 1 A SER 77.313 1
+ATOM 1495 C CA . SER 201 201 ? A -9.19289 -23.42684 1.07348 1 1 A SER 77.313 1
+ATOM 1496 C C . SER 201 201 ? A -9.28719 -23.66615 2.57694 1 1 A SER 77.313 1
+ATOM 1497 O O . SER 201 201 ? A -8.85758 -22.84366 3.38240 1 1 A SER 77.313 1
+ATOM 1498 C CB . SER 201 201 ? A -7.85108 -23.93184 0.54334 1 1 A SER 77.313 1
+ATOM 1499 O OG . SER 201 201 ? A -7.78410 -23.78084 -0.85886 1 1 A SER 77.313 1
+ATOM 1500 N N . GLY 202 202 ? A -9.85844 -24.82302 2.92966 1 1 A GLY 63.903 1
+ATOM 1501 C CA . GLY 202 202 ? A -9.97978 -25.20020 4.32056 1 1 A GLY 63.903 1
+ATOM 1502 C C . GLY 202 202 ? A -11.33178 -24.90010 4.91352 1 1 A GLY 63.903 1
+ATOM 1503 O O . GLY 202 202 ? A -11.55296 -25.07936 6.11451 1 1 A GLY 63.903 1
+ATOM 1504 N N . GLY 1 1 ? B -31.69947 -5.19591 24.74437 1 2 B GLY 77.192 1
+ATOM 1505 C CA . GLY 1 1 ? B -31.93979 -3.93985 24.05112 1 2 B GLY 77.192 1
+ATOM 1506 C C . GLY 1 1 ? B -31.09951 -3.80250 22.80075 1 2 B GLY 77.192 1
+ATOM 1507 O O . GLY 1 1 ? B -30.30094 -4.68093 22.47644 1 2 B GLY 77.192 1
+ATOM 1508 N N . PRO 2 2 ? B -31.26575 -2.71292 22.10213 1 2 B PRO 78.115 1
+ATOM 1509 C CA . PRO 2 2 ? B -30.50853 -2.52037 20.86572 1 2 B PRO 78.115 1
+ATOM 1510 C C . PRO 2 2 ? B -29.02376 -2.33189 21.14598 1 2 B PRO 78.115 1
+ATOM 1511 O O . PRO 2 2 ? B -28.63212 -1.83340 22.20386 1 2 B PRO 78.115 1
+ATOM 1512 C CB . PRO 2 2 ? B -31.12408 -1.25742 20.26122 1 2 B PRO 78.115 1
+ATOM 1513 C CG . PRO 2 2 ? B -31.66331 -0.51552 21.42817 1 2 B PRO 78.115 1
+ATOM 1514 C CD . PRO 2 2 ? B -32.14005 -1.56128 22.39984 1 2 B PRO 78.115 1
+ATOM 1515 N N . ARG 3 3 ? B -28.22230 -2.72732 20.19916 1 2 B ARG 79.458 1
+ATOM 1516 C CA . ARG 3 3 ? B -26.78547 -2.59629 20.33162 1 2 B ARG 79.458 1
+ATOM 1517 C C . ARG 3 3 ? B -26.38532 -1.13015 20.29114 1 2 B ARG 79.458 1
+ATOM 1518 O O . ARG 3 3 ? B -26.99839 -0.31580 19.60691 1 2 B ARG 79.458 1
+ATOM 1519 C CB . ARG 3 3 ? B -26.07322 -3.36771 19.22879 1 2 B ARG 79.458 1
+ATOM 1520 C CG . ARG 3 3 ? B -24.56694 -3.40159 19.38130 1 2 B ARG 79.458 1
+ATOM 1521 C CD . ARG 3 3 ? B -23.91709 -4.37153 18.41482 1 2 B ARG 79.458 1
+ATOM 1522 N NE . ARG 3 3 ? B -22.48883 -4.49238 18.66139 1 2 B ARG 79.458 1
+ATOM 1523 C CZ . ARG 3 3 ? B -21.67797 -5.29398 17.99060 1 2 B ARG 79.458 1
+ATOM 1524 N NH1 . ARG 3 3 ? B -22.15113 -6.05261 17.00366 1 2 B ARG 79.458 1
+ATOM 1525 N NH2 . ARG 3 3 ? B -20.38547 -5.34572 18.30320 1 2 B ARG 79.458 1
+ATOM 1526 N N . GLY 4 4 ? B -25.34276 -0.79778 21.03026 1 2 B GLY 76.268 1
+ATOM 1527 C CA . GLY 4 4 ? B -24.85589 0.56526 21.03736 1 2 B GLY 76.268 1
+ATOM 1528 C C . GLY 4 4 ? B -24.23460 0.96413 19.72151 1 2 B GLY 76.268 1
+ATOM 1529 O O . GLY 4 4 ? B -23.91836 0.13663 18.86769 1 2 B GLY 76.268 1
+ATOM 1530 N N . GLN 5 5 ? B -24.06189 2.25959 19.56840 1 2 B GLN 69.973 1
+ATOM 1531 C CA . GLN 5 5 ? B -23.44695 2.78942 18.36721 1 2 B GLN 69.973 1
+ATOM 1532 C C . GLN 5 5 ? B -21.99550 2.35160 18.26091 1 2 B GLN 69.973 1
+ATOM 1533 O O . GLN 5 5 ? B -21.30704 2.20377 19.26804 1 2 B GLN 69.973 1
+ATOM 1534 C CB . GLN 5 5 ? B -23.49855 4.31320 18.35877 1 2 B GLN 69.973 1
+ATOM 1535 C CG . GLN 5 5 ? B -24.87416 4.91977 18.33719 1 2 B GLN 69.973 1
+ATOM 1536 C CD . GLN 5 5 ? B -24.81497 6.40768 18.56574 1 2 B GLN 69.973 1
+ATOM 1537 O OE1 . GLN 5 5 ? B -25.28539 6.92425 19.57592 1 2 B GLN 69.973 1
+ATOM 1538 N NE2 . GLN 5 5 ? B -24.20462 7.12358 17.61899 1 2 B GLN 69.973 1
+ATOM 1539 N N . PRO 6 6 ? B -21.50541 2.16892 17.04336 1 2 B PRO 64.959 1
+ATOM 1540 C CA . PRO 6 6 ? B -20.08402 1.86495 16.89042 1 2 B PRO 64.959 1
+ATOM 1541 C C . PRO 6 6 ? B -19.22284 3.04393 17.32782 1 2 B PRO 64.959 1
+ATOM 1542 O O . PRO 6 6 ? B -19.65160 4.20149 17.29612 1 2 B PRO 64.959 1
+ATOM 1543 C CB . PRO 6 6 ? B -19.93064 1.59381 15.38902 1 2 B PRO 64.959 1
+ATOM 1544 C CG . PRO 6 6 ? B -21.30853 1.36063 14.88055 1 2 B PRO 64.959 1
+ATOM 1545 C CD . PRO 6 6 ? B -22.21796 2.17073 15.75317 1 2 B PRO 64.959 1
+ATOM 1546 N N . GLY 7 7 ? B -18.01222 2.73110 17.73862 1 2 B GLY 67.934 1
+ATOM 1547 C CA . GLY 7 7 ? B -17.06807 3.78405 18.05043 1 2 B GLY 67.934 1
+ATOM 1548 C C . GLY 7 7 ? B -16.64991 4.53505 16.80749 1 2 B GLY 67.934 1
+ATOM 1549 O O . GLY 7 7 ? B -16.80025 4.06291 15.68066 1 2 B GLY 67.934 1
+ATOM 1550 N N . VAL 8 8 ? B -16.11343 5.71651 17.01881 1 2 B VAL 56.783 1
+ATOM 1551 C CA . VAL 8 8 ? B -15.70327 6.54396 15.90296 1 2 B VAL 56.783 1
+ATOM 1552 C C . VAL 8 8 ? B -14.32122 6.12520 15.42213 1 2 B VAL 56.783 1
+ATOM 1553 O O . VAL 8 8 ? B -13.56356 5.45110 16.12384 1 2 B VAL 56.783 1
+ATOM 1554 C CB . VAL 8 8 ? B -15.71677 8.04035 16.27568 1 2 B VAL 56.783 1
+ATOM 1555 C CG1 . VAL 8 8 ? B -17.12775 8.46417 16.64754 1 2 B VAL 56.783 1
+ATOM 1556 C CG2 . VAL 8 8 ? B -14.73732 8.31926 17.40120 1 2 B VAL 56.783 1
+ATOM 1557 N N . MET 9 9 ? B -13.97976 6.54672 14.21953 1 2 B MET 58.757 1
+ATOM 1558 C CA . MET 9 9 ? B -12.69767 6.24100 13.62036 1 2 B MET 58.757 1
+ATOM 1559 C C . MET 9 9 ? B -11.57311 6.88993 14.41149 1 2 B MET 58.757 1
+ATOM 1560 O O . MET 9 9 ? B -11.72707 7.97916 14.97150 1 2 B MET 58.757 1
+ATOM 1561 C CB . MET 9 9 ? B -12.67974 6.72128 12.17484 1 2 B MET 58.757 1
+ATOM 1562 C CG . MET 9 9 ? B -11.42302 6.38386 11.40531 1 2 B MET 58.757 1
+ATOM 1563 S SD . MET 9 9 ? B -11.59069 6.83459 9.66615 1 2 B MET 58.757 1
+ATOM 1564 C CE . MET 9 9 ? B -9.97099 6.39782 9.04380 1 2 B MET 58.757 1
+ATOM 1565 N N . GLY 10 10 ? B -10.44274 6.21370 14.47122 1 2 B GLY 62.098 1
+ATOM 1566 C CA . GLY 10 10 ? B -9.29624 6.75496 15.16879 1 2 B GLY 62.098 1
+ATOM 1567 C C . GLY 10 10 ? B -8.64178 7.89931 14.43272 1 2 B GLY 62.098 1
+ATOM 1568 O O . GLY 10 10 ? B -8.94778 8.19664 13.27418 1 2 B GLY 62.098 1
+ATOM 1569 N N . PHE 11 11 ? B -7.72098 8.56888 15.13178 1 2 B PHE 56.504 1
+ATOM 1570 C CA . PHE 11 11 ? B -6.97818 9.67251 14.55417 1 2 B PHE 56.504 1
+ATOM 1571 C C . PHE 11 11 ? B -6.01081 9.17130 13.49486 1 2 B PHE 56.504 1
+ATOM 1572 O O . PHE 11 11 ? B -5.57789 8.01617 13.52082 1 2 B PHE 56.504 1
+ATOM 1573 C CB . PHE 11 11 ? B -6.19398 10.41311 15.63749 1 2 B PHE 56.504 1
+ATOM 1574 C CG . PHE 11 11 ? B -7.02068 11.38994 16.41852 1 2 B PHE 56.504 1
+ATOM 1575 C CD1 . PHE 11 11 ? B -7.95504 10.95243 17.34162 1 2 B PHE 56.504 1
+ATOM 1576 C CD2 . PHE 11 11 ? B -6.85061 12.75134 16.23283 1 2 B PHE 56.504 1
+ATOM 1577 C CE1 . PHE 11 11 ? B -8.70880 11.85695 18.06723 1 2 B PHE 56.504 1
+ATOM 1578 C CE2 . PHE 11 11 ? B -7.60098 13.66020 16.95913 1 2 B PHE 56.504 1
+ATOM 1579 C CZ . PHE 11 11 ? B -8.53026 13.21092 17.87469 1 2 B PHE 56.504 1
+ATOM 1580 N N . PRO 12 12 ? B -5.65429 10.02666 12.55853 1 2 B PRO 58.578 1
+ATOM 1581 C CA . PRO 12 12 ? B -4.61006 9.64741 11.61255 1 2 B PRO 58.578 1
+ATOM 1582 C C . PRO 12 12 ? B -3.27972 9.44002 12.33163 1 2 B PRO 58.578 1
+ATOM 1583 O O . PRO 12 12 ? B -3.04570 9.97303 13.41776 1 2 B PRO 58.578 1
+ATOM 1584 C CB . PRO 12 12 ? B -4.54081 10.84569 10.65691 1 2 B PRO 58.578 1
+ATOM 1585 C CG . PRO 12 12 ? B -5.80228 11.60042 10.86552 1 2 B PRO 58.578 1
+ATOM 1586 C CD . PRO 12 12 ? B -6.18353 11.37524 12.29460 1 2 B PRO 58.578 1
+ATOM 1587 N N . GLY 13 13 ? B -2.41055 8.65732 11.71415 1 2 B GLY 67.380 1
+ATOM 1588 C CA . GLY 13 13 ? B -1.09032 8.45254 12.26098 1 2 B GLY 67.380 1
+ATOM 1589 C C . GLY 13 13 ? B -0.21482 9.67689 12.12225 1 2 B GLY 67.380 1
+ATOM 1590 O O . GLY 13 13 ? B -0.53593 10.62662 11.40509 1 2 B GLY 67.380 1
+ATOM 1591 N N . PRO 14 14 ? B 0.90537 9.67214 12.81374 1 2 B PRO 66.979 1
+ATOM 1592 C CA . PRO 14 14 ? B 1.80016 10.82120 12.73981 1 2 B PRO 66.979 1
+ATOM 1593 C C . PRO 14 14 ? B 2.53168 10.87999 11.40729 1 2 B PRO 66.979 1
+ATOM 1594 O O . PRO 14 14 ? B 2.61857 9.89484 10.66962 1 2 B PRO 66.979 1
+ATOM 1595 C CB . PRO 14 14 ? B 2.78190 10.58704 13.89383 1 2 B PRO 66.979 1
+ATOM 1596 C CG . PRO 14 14 ? B 2.81957 9.10881 14.03677 1 2 B PRO 66.979 1
+ATOM 1597 C CD . PRO 14 14 ? B 1.42562 8.63120 13.72398 1 2 B PRO 66.979 1
+ATOM 1598 N N . LYS 15 15 ? B 3.06211 12.03963 11.10886 1 2 B LYS 68.258 1
+ATOM 1599 C CA . LYS 15 15 ? B 3.82210 12.25321 9.88905 1 2 B LYS 68.258 1
+ATOM 1600 C C . LYS 15 15 ? B 5.07051 11.38569 9.89073 1 2 B LYS 68.258 1
+ATOM 1601 O O . LYS 15 15 ? B 5.70015 11.17065 10.92610 1 2 B LYS 68.258 1
+ATOM 1602 C CB . LYS 15 15 ? B 4.19594 13.72727 9.78497 1 2 B LYS 68.258 1
+ATOM 1603 C CG . LYS 15 15 ? B 5.11853 14.07544 8.63883 1 2 B LYS 68.258 1
+ATOM 1604 C CD . LYS 15 15 ? B 5.41543 15.57393 8.65422 1 2 B LYS 68.258 1
+ATOM 1605 C CE . LYS 15 15 ? B 6.74091 15.87912 8.00731 1 2 B LYS 68.258 1
+ATOM 1606 N NZ . LYS 15 15 ? B 7.03898 17.34297 8.01621 1 2 B LYS 68.258 1
+ATOM 1607 N N . GLY 16 16 ? B 5.42200 10.87650 8.72610 1 2 B GLY 73.226 1
+ATOM 1608 C CA . GLY 16 16 ? B 6.62526 10.08220 8.60210 1 2 B GLY 73.226 1
+ATOM 1609 C C . GLY 16 16 ? B 7.88208 10.90564 8.76211 1 2 B GLY 73.226 1
+ATOM 1610 O O . GLY 16 16 ? B 7.87063 12.13253 8.67782 1 2 B GLY 73.226 1
+ATOM 1611 N N . ASN 17 17 ? B 8.97307 10.22088 9.00712 1 2 B ASN 79.973 1
+ATOM 1612 C CA . ASN 17 17 ? B 10.25463 10.88603 9.16780 1 2 B ASN 79.973 1
+ATOM 1613 C C . ASN 17 17 ? B 10.73475 11.47376 7.85065 1 2 B ASN 79.973 1
+ATOM 1614 O O . ASN 17 17 ? B 10.39445 10.99298 6.77023 1 2 B ASN 79.973 1
+ATOM 1615 C CB . ASN 17 17 ? B 11.29455 9.91326 9.71429 1 2 B ASN 79.973 1
+ATOM 1616 C CG . ASN 17 17 ? B 11.00157 9.51084 11.14552 1 2 B ASN 79.973 1
+ATOM 1617 O OD1 . ASN 17 17 ? B 10.47215 10.28030 11.93424 1 2 B ASN 79.973 1
+ATOM 1618 N ND2 . ASN 17 17 ? B 11.36003 8.27483 11.48168 1 2 B ASN 79.973 1
+ATOM 1619 N N . ASP 18 18 ? B 11.54568 12.51983 7.95758 1 2 B ASP 81.049 1
+ATOM 1620 C CA . ASP 18 18 ? B 12.14026 13.11248 6.77761 1 2 B ASP 81.049 1
+ATOM 1621 C C . ASP 18 18 ? B 13.04348 12.10799 6.07710 1 2 B ASP 81.049 1
+ATOM 1622 O O . ASP 18 18 ? B 13.65435 11.24662 6.70401 1 2 B ASP 81.049 1
+ATOM 1623 C CB . ASP 18 18 ? B 12.94352 14.35830 7.14354 1 2 B ASP 81.049 1
+ATOM 1624 C CG . ASP 18 18 ? B 12.06025 15.50227 7.61058 1 2 B ASP 81.049 1
+ATOM 1625 O OD1 . ASP 18 18 ? B 10.83919 15.46856 7.36708 1 2 B ASP 81.049 1
+ATOM 1626 O OD2 . ASP 18 18 ? B 12.60465 16.44251 8.22827 1 2 B ASP 81.049 1
+ATOM 1627 N N . GLY 19 19 ? B 13.11454 12.22366 4.77762 1 2 B GLY 85.595 1
+ATOM 1628 C CA . GLY 19 19 ? B 13.99554 11.36096 4.02422 1 2 B GLY 85.595 1
+ATOM 1629 C C . GLY 19 19 ? B 15.45641 11.67483 4.26037 1 2 B GLY 85.595 1
+ATOM 1630 O O . GLY 19 19 ? B 15.82057 12.73811 4.77753 1 2 B GLY 85.595 1
+ATOM 1631 N N . ALA 20 20 ? B 16.30263 10.73485 3.87376 1 2 B ALA 89.697 1
+ATOM 1632 C CA . ALA 20 20 ? B 17.73483 10.91558 4.02284 1 2 B ALA 89.697 1
+ATOM 1633 C C . ALA 20 20 ? B 18.22141 12.04289 3.12515 1 2 B ALA 89.697 1
+ATOM 1634 O O . ALA 20 20 ? B 17.63722 12.31087 2.07407 1 2 B ALA 89.697 1
+ATOM 1635 C CB . ALA 20 20 ? B 18.47066 9.61876 3.69328 1 2 B ALA 89.697 1
+ATOM 1636 N N . PRO 21 21 ? B 19.29307 12.70607 3.53911 1 2 B PRO 93.198 1
+ATOM 1637 C CA . PRO 21 21 ? B 19.83241 13.75900 2.68286 1 2 B PRO 93.198 1
+ATOM 1638 C C . PRO 21 21 ? B 20.28355 13.19900 1.34106 1 2 B PRO 93.198 1
+ATOM 1639 O O . PRO 21 21 ? B 20.65495 12.02806 1.22434 1 2 B PRO 93.198 1
+ATOM 1640 C CB . PRO 21 21 ? B 21.02173 14.30439 3.48498 1 2 B PRO 93.198 1
+ATOM 1641 C CG . PRO 21 21 ? B 20.79046 13.85628 4.88472 1 2 B PRO 93.198 1
+ATOM 1642 C CD . PRO 21 21 ? B 20.05543 12.55377 4.79201 1 2 B PRO 93.198 1
+ATOM 1643 N N . GLY 22 22 ? B 20.24148 14.03650 0.32783 1 2 B GLY 94.289 1
+ATOM 1644 C CA . GLY 22 22 ? B 20.69954 13.63769 -0.98350 1 2 B GLY 94.289 1
+ATOM 1645 C C . GLY 22 22 ? B 22.19633 13.43991 -1.02647 1 2 B GLY 94.289 1
+ATOM 1646 O O . GLY 22 22 ? B 22.94042 13.86547 -0.14558 1 2 B GLY 94.289 1
+ATOM 1647 N N . LYS 23 23 ? B 22.62490 12.77487 -2.07594 1 2 B LYS 94.460 1
+ATOM 1648 C CA . LYS 23 23 ? B 24.04512 12.55423 -2.26907 1 2 B LYS 94.460 1
+ATOM 1649 C C . LYS 23 23 ? B 24.75802 13.86700 -2.56110 1 2 B LYS 94.460 1
+ATOM 1650 O O . LYS 23 23 ? B 24.19432 14.78329 -3.15804 1 2 B LYS 94.460 1
+ATOM 1651 C CB . LYS 23 23 ? B 24.27656 11.58219 -3.42900 1 2 B LYS 94.460 1
+ATOM 1652 C CG . LYS 23 23 ? B 23.79018 10.17101 -3.17684 1 2 B LYS 94.460 1
+ATOM 1653 C CD . LYS 23 23 ? B 23.62302 9.39590 -4.47409 1 2 B LYS 94.460 1
+ATOM 1654 C CE . LYS 23 23 ? B 24.86322 9.42354 -5.34872 1 2 B LYS 94.460 1
+ATOM 1655 N NZ . LYS 23 23 ? B 24.66817 8.67695 -6.61769 1 2 B LYS 94.460 1
+ATOM 1656 N N . ASN 24 24 ? B 26.00552 13.94726 -2.14090 1 2 B ASN 94.980 1
+ATOM 1657 C CA . ASN 24 24 ? B 26.80380 15.11591 -2.45705 1 2 B ASN 94.980 1
+ATOM 1658 C C . ASN 24 24 ? B 27.02708 15.21211 -3.95792 1 2 B ASN 94.980 1
+ATOM 1659 O O . ASN 24 24 ? B 27.10485 14.20308 -4.66037 1 2 B ASN 94.980 1
+ATOM 1660 C CB . ASN 24 24 ? B 28.14000 15.06703 -1.72339 1 2 B ASN 94.980 1
+ATOM 1661 C CG . ASN 24 24 ? B 27.97999 15.25266 -0.22961 1 2 B ASN 94.980 1
+ATOM 1662 O OD1 . ASN 24 24 ? B 26.98730 15.80953 0.24574 1 2 B ASN 94.980 1
+ATOM 1663 N ND2 . ASN 24 24 ? B 28.96789 14.78530 0.52418 1 2 B ASN 94.980 1
+ATOM 1664 N N . GLY 25 25 ? B 27.12685 16.42574 -4.43217 1 2 B GLY 95.056 1
+ATOM 1665 C CA . GLY 25 25 ? B 27.40360 16.62428 -5.83587 1 2 B GLY 95.056 1
+ATOM 1666 C C . GLY 25 25 ? B 28.79082 16.15924 -6.20996 1 2 B GLY 95.056 1
+ATOM 1667 O O . GLY 25 25 ? B 29.68963 16.05676 -5.37485 1 2 B GLY 95.056 1
+ATOM 1668 N N . GLU 26 26 ? B 28.95839 15.87916 -7.48032 1 2 B GLU 93.288 1
+ATOM 1669 C CA . GLU 26 26 ? B 30.24906 15.44941 -7.97808 1 2 B GLU 93.288 1
+ATOM 1670 C C . GLU 26 26 ? B 31.23098 16.61219 -7.98746 1 2 B GLU 93.288 1
+ATOM 1671 O O . GLU 26 26 ? B 30.84934 17.77726 -8.09655 1 2 B GLU 93.288 1
+ATOM 1672 C CB . GLU 26 26 ? B 30.10643 14.86171 -9.37721 1 2 B GLU 93.288 1
+ATOM 1673 C CG . GLU 26 26 ? B 29.23305 13.61676 -9.43179 1 2 B GLU 93.288 1
+ATOM 1674 C CD . GLU 26 26 ? B 29.10549 13.04785 -10.83264 1 2 B GLU 93.288 1
+ATOM 1675 O OE1 . GLU 26 26 ? B 29.65358 13.65317 -11.78111 1 2 B GLU 93.288 1
+ATOM 1676 O OE2 . GLU 26 26 ? B 28.45600 11.99504 -10.98460 1 2 B GLU 93.288 1
+ATOM 1677 N N . ARG 27 27 ? B 32.48595 16.26713 -7.86751 1 2 B ARG 91.654 1
+ATOM 1678 C CA . ARG 27 27 ? B 33.51515 17.28606 -7.89973 1 2 B ARG 91.654 1
+ATOM 1679 C C . ARG 27 27 ? B 33.53443 17.97188 -9.25648 1 2 B ARG 91.654 1
+ATOM 1680 O O . ARG 27 27 ? B 33.29264 17.34662 -10.28813 1 2 B ARG 91.654 1
+ATOM 1681 C CB . ARG 27 27 ? B 34.88212 16.68245 -7.60206 1 2 B ARG 91.654 1
+ATOM 1682 C CG . ARG 27 27 ? B 35.98351 17.72086 -7.51001 1 2 B ARG 91.654 1
+ATOM 1683 C CD . ARG 27 27 ? B 37.32890 17.10630 -7.20461 1 2 B ARG 91.654 1
+ATOM 1684 N NE . ARG 27 27 ? B 38.35521 18.12884 -7.08432 1 2 B ARG 91.654 1
+ATOM 1685 C CZ . ARG 27 27 ? B 39.64954 17.88839 -6.91662 1 2 B ARG 91.654 1
+ATOM 1686 N NH1 . ARG 27 27 ? B 40.09235 16.63797 -6.84604 1 2 B ARG 91.654 1
+ATOM 1687 N NH2 . ARG 27 27 ? B 40.50303 18.90083 -6.80917 1 2 B ARG 91.654 1
+ATOM 1688 N N . GLY 28 28 ? B 33.82161 19.26161 -9.25433 1 2 B GLY 92.518 1
+ATOM 1689 C CA . GLY 28 28 ? B 33.91779 19.99241 -10.49405 1 2 B GLY 92.518 1
+ATOM 1690 C C . GLY 28 28 ? B 35.07157 19.51357 -11.34832 1 2 B GLY 92.518 1
+ATOM 1691 O O . GLY 28 28 ? B 36.01126 18.86180 -10.87795 1 2 B GLY 92.518 1
+ATOM 1692 N N . GLY 29 29 ? B 34.96074 19.83222 -12.60506 1 2 B GLY 88.731 1
+ATOM 1693 C CA . GLY 29 29 ? B 35.98552 19.42484 -13.53944 1 2 B GLY 88.731 1
+ATOM 1694 C C . GLY 29 29 ? B 37.30304 20.13326 -13.30611 1 2 B GLY 88.731 1
+ATOM 1695 O O . GLY 29 29 ? B 37.40015 21.09546 -12.54843 1 2 B GLY 88.731 1
+ATOM 1696 N N . PRO 30 30 ? B 38.35120 19.64338 -13.95665 1 2 B PRO 88.137 1
+ATOM 1697 C CA . PRO 30 30 ? B 39.66764 20.25725 -13.78404 1 2 B PRO 88.137 1
+ATOM 1698 C C . PRO 30 30 ? B 39.71301 21.65178 -14.38587 1 2 B PRO 88.137 1
+ATOM 1699 O O . PRO 30 30 ? B 38.89706 22.01425 -15.23485 1 2 B PRO 88.137 1
+ATOM 1700 C CB . PRO 30 30 ? B 40.60391 19.29604 -14.52430 1 2 B PRO 88.137 1
+ATOM 1701 C CG . PRO 30 30 ? B 39.74078 18.66774 -15.54931 1 2 B PRO 88.137 1
+ATOM 1702 C CD . PRO 30 30 ? B 38.37612 18.54266 -14.92663 1 2 B PRO 88.137 1
+ATOM 1703 N N . GLY 31 31 ? B 40.66199 22.41302 -13.92249 1 2 B GLY 87.057 1
+ATOM 1704 C CA . GLY 31 31 ? B 40.84199 23.73864 -14.45915 1 2 B GLY 87.057 1
+ATOM 1705 C C . GLY 31 31 ? B 41.27245 23.71440 -15.90740 1 2 B GLY 87.057 1
+ATOM 1706 O O . GLY 31 31 ? B 41.87288 22.75546 -16.38905 1 2 B GLY 87.057 1
+ATOM 1707 N N . GLY 32 32 ? B 40.93818 24.78540 -16.59401 1 2 B GLY 85.010 1
+ATOM 1708 C CA . GLY 32 32 ? B 41.28688 24.87448 -17.99771 1 2 B GLY 85.010 1
+ATOM 1709 C C . GLY 32 32 ? B 42.74387 25.17667 -18.20426 1 2 B GLY 85.010 1
+ATOM 1710 O O . GLY 32 32 ? B 43.44658 25.58477 -17.28724 1 2 B GLY 85.010 1
+ATOM 1711 N N . PRO 33 33 ? B 43.21685 24.96301 -19.41681 1 2 B PRO 76.883 1
+ATOM 1712 C CA . PRO 33 33 ? B 44.61576 25.23631 -19.72855 1 2 B PRO 76.883 1
+ATOM 1713 C C . PRO 33 33 ? B 44.92962 26.72596 -19.73667 1 2 B PRO 76.883 1
+ATOM 1714 O O . PRO 33 33 ? B 44.02898 27.55075 -19.91201 1 2 B PRO 76.883 1
+ATOM 1715 C CB . PRO 33 33 ? B 44.80355 24.63130 -21.12819 1 2 B PRO 76.883 1
+ATOM 1716 C CG . PRO 33 33 ? B 43.44644 24.67190 -21.73120 1 2 B PRO 76.883 1
+ATOM 1717 C CD . PRO 33 33 ? B 42.48610 24.44247 -20.58770 1 2 B PRO 76.883 1
+ATOM 1718 N N . GLY 1 1 ? C -28.73341 -2.54593 26.32710 1 2 C GLY 80.800 1
+ATOM 1719 C CA . GLY 1 1 ? C -28.20363 -3.45024 25.31964 1 2 C GLY 80.800 1
+ATOM 1720 C C . GLY 1 1 ? C -26.69335 -3.54166 25.35757 1 2 C GLY 80.800 1
+ATOM 1721 O O . GLY 1 1 ? C -26.03613 -2.83151 26.12108 1 2 C GLY 80.800 1
+ATOM 1722 N N . PRO 2 2 ? C -26.14035 -4.40096 24.54541 1 2 C PRO 79.509 1
+ATOM 1723 C CA . PRO 2 2 ? C -24.68843 -4.57798 24.53902 1 2 C PRO 79.509 1
+ATOM 1724 C C . PRO 2 2 ? C -23.97103 -3.35221 23.99274 1 2 C PRO 79.509 1
+ATOM 1725 O O . PRO 2 2 ? C -24.53999 -2.54914 23.25208 1 2 C PRO 79.509 1
+ATOM 1726 C CB . PRO 2 2 ? C -24.47525 -5.78908 23.62610 1 2 C PRO 79.509 1
+ATOM 1727 C CG . PRO 2 2 ? C -25.64723 -5.77068 22.71458 1 2 C PRO 79.509 1
+ATOM 1728 C CD . PRO 2 2 ? C -26.79863 -5.25745 23.53649 1 2 C PRO 79.509 1
+ATOM 1729 N N . ARG 3 3 ? C -22.72504 -3.23906 24.35453 1 2 C ARG 76.183 1
+ATOM 1730 C CA . ARG 3 3 ? C -21.91400 -2.12372 23.91189 1 2 C ARG 76.183 1
+ATOM 1731 C C . ARG 3 3 ? C -21.64061 -2.22566 22.42178 1 2 C ARG 76.183 1
+ATOM 1732 O O . ARG 3 3 ? C -21.52114 -3.31029 21.86139 1 2 C ARG 76.183 1
+ATOM 1733 C CB . ARG 3 3 ? C -20.60178 -2.07662 24.68157 1 2 C ARG 76.183 1
+ATOM 1734 C CG . ARG 3 3 ? C -19.77141 -0.84600 24.39262 1 2 C ARG 76.183 1
+ATOM 1735 C CD . ARG 3 3 ? C -18.64443 -0.68056 25.38983 1 2 C ARG 76.183 1
+ATOM 1736 N NE . ARG 3 3 ? C -18.01666 0.62392 25.28259 1 2 C ARG 76.183 1
+ATOM 1737 C CZ . ARG 3 3 ? C -17.07997 1.07317 26.10189 1 2 C ARG 76.183 1
+ATOM 1738 N NH1 . ARG 3 3 ? C -16.63192 0.31112 27.09600 1 2 C ARG 76.183 1
+ATOM 1739 N NH2 . ARG 3 3 ? C -16.58249 2.29417 25.93456 1 2 C ARG 76.183 1
+ATOM 1740 N N . GLY 4 4 ? C -21.52668 -1.07686 21.78101 1 2 C GLY 75.825 1
+ATOM 1741 C CA . GLY 4 4 ? C -21.23067 -1.05955 20.36370 1 2 C GLY 75.825 1
+ATOM 1742 C C . GLY 4 4 ? C -19.83016 -1.54151 20.06240 1 2 C GLY 75.825 1
+ATOM 1743 O O . GLY 4 4 ? C -18.95945 -1.60427 20.92510 1 2 C GLY 75.825 1
+ATOM 1744 N N . GLN 5 5 ? C -19.62206 -1.88140 18.81530 1 2 C GLN 68.916 1
+ATOM 1745 C CA . GLN 5 5 ? C -18.32228 -2.35568 18.38065 1 2 C GLN 68.916 1
+ATOM 1746 C C . GLN 5 5 ? C -17.31272 -1.21705 18.39876 1 2 C GLN 68.916 1
+ATOM 1747 O O . GLN 5 5 ? C -17.66904 -0.04753 18.26545 1 2 C GLN 68.916 1
+ATOM 1748 C CB . GLN 5 5 ? C -18.40997 -2.97627 16.98445 1 2 C GLN 68.916 1
+ATOM 1749 C CG . GLN 5 5 ? C -18.92290 -2.03586 15.91686 1 2 C GLN 68.916 1
+ATOM 1750 C CD . GLN 5 5 ? C -19.08975 -2.72084 14.58050 1 2 C GLN 68.916 1
+ATOM 1751 O OE1 . GLN 5 5 ? C -18.13704 -2.86998 13.81906 1 2 C GLN 68.916 1
+ATOM 1752 N NE2 . GLN 5 5 ? C -20.29939 -3.16679 14.29420 1 2 C GLN 68.916 1
+ATOM 1753 N N . PRO 6 6 ? C -16.03340 -1.54174 18.56459 1 2 C PRO 67.333 1
+ATOM 1754 C CA . PRO 6 6 ? C -15.02237 -0.48596 18.58497 1 2 C PRO 67.333 1
+ATOM 1755 C C . PRO 6 6 ? C -14.90509 0.20378 17.23384 1 2 C PRO 67.333 1
+ATOM 1756 O O . PRO 6 6 ? C -15.23589 -0.36180 16.18734 1 2 C PRO 67.333 1
+ATOM 1757 C CB . PRO 6 6 ? C -13.72775 -1.22539 18.93908 1 2 C PRO 67.333 1
+ATOM 1758 C CG . PRO 6 6 ? C -14.16722 -2.52065 19.52566 1 2 C PRO 67.333 1
+ATOM 1759 C CD . PRO 6 6 ? C -15.45126 -2.86764 18.83683 1 2 C PRO 67.333 1
+ATOM 1760 N N . GLY 7 7 ? C -14.42880 1.42850 17.27410 1 2 C GLY 68.378 1
+ATOM 1761 C CA . GLY 7 7 ? C -14.16179 2.14274 16.03928 1 2 C GLY 68.378 1
+ATOM 1762 C C . GLY 7 7 ? C -12.98487 1.55177 15.29933 1 2 C GLY 68.378 1
+ATOM 1763 O O . GLY 7 7 ? C -12.17240 0.81329 15.85280 1 2 C GLY 68.378 1
+ATOM 1764 N N . VAL 8 8 ? C -12.88722 1.87920 14.03156 1 2 C VAL 60.639 1
+ATOM 1765 C CA . VAL 8 8 ? C -11.83228 1.34133 13.19770 1 2 C VAL 60.639 1
+ATOM 1766 C C . VAL 8 8 ? C -10.56628 2.17272 13.34803 1 2 C VAL 60.639 1
+ATOM 1767 O O . VAL 8 8 ? C -10.58490 3.30239 13.84373 1 2 C VAL 60.639 1
+ATOM 1768 C CB . VAL 8 8 ? C -12.26443 1.27220 11.71986 1 2 C VAL 60.639 1
+ATOM 1769 C CG1 . VAL 8 8 ? C -13.45618 0.33998 11.57676 1 2 C VAL 60.639 1
+ATOM 1770 C CG2 . VAL 8 8 ? C -12.57997 2.65518 11.18770 1 2 C VAL 60.639 1
+ATOM 1771 N N . MET 9 9 ? C -9.45632 1.60638 12.89384 1 2 C MET 62.678 1
+ATOM 1772 C CA . MET 9 9 ? C -8.17365 2.27805 12.95108 1 2 C MET 62.678 1
+ATOM 1773 C C . MET 9 9 ? C -8.16649 3.50462 12.05456 1 2 C MET 62.678 1
+ATOM 1774 O O . MET 9 9 ? C -8.80122 3.53555 10.99803 1 2 C MET 62.678 1
+ATOM 1775 C CB . MET 9 9 ? C -7.06163 1.31417 12.52918 1 2 C MET 62.678 1
+ATOM 1776 C CG . MET 9 9 ? C -5.67630 1.92532 12.52467 1 2 C MET 62.678 1
+ATOM 1777 S SD . MET 9 9 ? C -4.38962 0.71761 12.12636 1 2 C MET 62.678 1
+ATOM 1778 C CE . MET 9 9 ? C -4.67954 0.45273 10.38468 1 2 C MET 62.678 1
+ATOM 1779 N N . GLY 10 10 ? C -7.44436 4.52390 12.47513 1 2 C GLY 67.471 1
+ATOM 1780 C CA . GLY 10 10 ? C -7.30582 5.70622 11.65734 1 2 C GLY 67.471 1
+ATOM 1781 C C . GLY 10 10 ? C -6.41693 5.48506 10.45675 1 2 C GLY 67.471 1
+ATOM 1782 O O . GLY 10 10 ? C -5.71903 4.47289 10.33771 1 2 C GLY 67.471 1
+ATOM 1783 N N . PHE 11 11 ? C -6.45557 6.44483 9.55007 1 2 C PHE 60.945 1
+ATOM 1784 C CA . PHE 11 11 ? C -5.61575 6.39164 8.36616 1 2 C PHE 60.945 1
+ATOM 1785 C C . PHE 11 11 ? C -4.15505 6.56938 8.74587 1 2 C PHE 60.945 1
+ATOM 1786 O O . PHE 11 11 ? C -3.83063 7.14935 9.78405 1 2 C PHE 60.945 1
+ATOM 1787 C CB . PHE 11 11 ? C -6.02207 7.47978 7.37482 1 2 C PHE 60.945 1
+ATOM 1788 C CG . PHE 11 11 ? C -7.28161 7.16094 6.61688 1 2 C PHE 60.945 1
+ATOM 1789 C CD1 . PHE 11 11 ? C -7.24871 6.31012 5.52254 1 2 C PHE 60.945 1
+ATOM 1790 C CD2 . PHE 11 11 ? C -8.48462 7.72791 6.98623 1 2 C PHE 60.945 1
+ATOM 1791 C CE1 . PHE 11 11 ? C -8.40012 6.02225 4.81561 1 2 C PHE 60.945 1
+ATOM 1792 C CE2 . PHE 11 11 ? C -9.64531 7.44345 6.28490 1 2 C PHE 60.945 1
+ATOM 1793 C CZ . PHE 11 11 ? C -9.60038 6.58753 5.19955 1 2 C PHE 60.945 1
+ATOM 1794 N N . PRO 12 12 ? C -3.25141 6.07272 7.90518 1 2 C PRO 62.351 1
+ATOM 1795 C CA . PRO 12 12 ? C -1.83688 6.33716 8.15913 1 2 C PRO 62.351 1
+ATOM 1796 C C . PRO 12 12 ? C -1.52309 7.81771 8.01242 1 2 C PRO 62.351 1
+ATOM 1797 O O . PRO 12 12 ? C -2.23169 8.56234 7.33376 1 2 C PRO 62.351 1
+ATOM 1798 C CB . PRO 12 12 ? C -1.11939 5.49302 7.09570 1 2 C PRO 62.351 1
+ATOM 1799 C CG . PRO 12 12 ? C -2.11618 5.31025 6.01594 1 2 C PRO 62.351 1
+ATOM 1800 C CD . PRO 12 12 ? C -3.45357 5.25594 6.69677 1 2 C PRO 62.351 1
+ATOM 1801 N N . GLY 13 13 ? C -0.45709 8.23870 8.66375 1 2 C GLY 68.962 1
+ATOM 1802 C CA . GLY 13 13 ? C -0.03893 9.61632 8.56997 1 2 C GLY 68.962 1
+ATOM 1803 C C . GLY 13 13 ? C 0.53092 9.95353 7.21279 1 2 C GLY 68.962 1
+ATOM 1804 O O . GLY 13 13 ? C 0.80109 9.07632 6.38739 1 2 C GLY 68.962 1
+ATOM 1805 N N . PRO 14 14 ? C 0.72079 11.22867 6.95863 1 2 C PRO 64.586 1
+ATOM 1806 C CA . PRO 14 14 ? C 1.24319 11.63984 5.65953 1 2 C PRO 64.586 1
+ATOM 1807 C C . PRO 14 14 ? C 2.71490 11.28278 5.50436 1 2 C PRO 64.586 1
+ATOM 1808 O O . PRO 14 14 ? C 3.43602 11.07189 6.48725 1 2 C PRO 64.586 1
+ATOM 1809 C CB . PRO 14 14 ? C 1.04267 13.15826 5.65627 1 2 C PRO 64.586 1
+ATOM 1810 C CG . PRO 14 14 ? C 1.10549 13.53167 7.09494 1 2 C PRO 64.586 1
+ATOM 1811 C CD . PRO 14 14 ? C 0.47738 12.38704 7.84314 1 2 C PRO 64.586 1
+ATOM 1812 N N . LYS 15 15 ? C 3.14439 11.21579 4.26333 1 2 C LYS 66.656 1
+ATOM 1813 C CA . LYS 15 15 ? C 4.53760 10.94565 3.96069 1 2 C LYS 66.656 1
+ATOM 1814 C C . LYS 15 15 ? C 5.42519 12.03171 4.54580 1 2 C LYS 66.656 1
+ATOM 1815 O O . LYS 15 15 ? C 5.06364 13.21347 4.56888 1 2 C LYS 66.656 1
+ATOM 1816 C CB . LYS 15 15 ? C 4.73941 10.86824 2.44679 1 2 C LYS 66.656 1
+ATOM 1817 C CG . LYS 15 15 ? C 6.15056 10.51766 2.02786 1 2 C LYS 66.656 1
+ATOM 1818 C CD . LYS 15 15 ? C 6.29427 10.51474 0.50619 1 2 C LYS 66.656 1
+ATOM 1819 C CE . LYS 15 15 ? C 6.70889 11.86917 -0.01885 1 2 C LYS 66.656 1
+ATOM 1820 N NZ . LYS 15 15 ? C 6.99682 11.85675 -1.48788 1 2 C LYS 66.656 1
+ATOM 1821 N N . GLY 16 16 ? C 6.58220 11.63019 5.03161 1 2 C GLY 77.801 1
+ATOM 1822 C CA . GLY 16 16 ? C 7.52845 12.60171 5.53137 1 2 C GLY 77.801 1
+ATOM 1823 C C . GLY 16 16 ? C 8.06522 13.48991 4.43517 1 2 C GLY 77.801 1
+ATOM 1824 O O . GLY 16 16 ? C 7.97162 13.18358 3.24650 1 2 C GLY 77.801 1
+ATOM 1825 N N . ASN 17 17 ? C 8.63268 14.61016 4.83700 1 2 C ASN 81.608 1
+ATOM 1826 C CA . ASN 17 17 ? C 9.20376 15.54232 3.88446 1 2 C ASN 81.608 1
+ATOM 1827 C C . ASN 17 17 ? C 10.42856 14.94788 3.20618 1 2 C ASN 81.608 1
+ATOM 1828 O O . ASN 17 17 ? C 11.12094 14.09536 3.76445 1 2 C ASN 81.608 1
+ATOM 1829 C CB . ASN 17 17 ? C 9.57354 16.85001 4.57702 1 2 C ASN 81.608 1
+ATOM 1830 C CG . ASN 17 17 ? C 8.34972 17.62081 5.03675 1 2 C ASN 81.608 1
+ATOM 1831 O OD1 . ASN 17 17 ? C 7.29134 17.57680 4.41511 1 2 C ASN 81.608 1
+ATOM 1832 N ND2 . ASN 17 17 ? C 8.50004 18.34272 6.14263 1 2 C ASN 81.608 1
+ATOM 1833 N N . ASP 18 18 ? C 10.69245 15.41234 1.99306 1 2 C ASP 81.273 1
+ATOM 1834 C CA . ASP 18 18 ? C 11.89472 14.99951 1.29542 1 2 C ASP 81.273 1
+ATOM 1835 C C . ASP 18 18 ? C 13.12590 15.40509 2.09050 1 2 C ASP 81.273 1
+ATOM 1836 O O . ASP 18 18 ? C 13.13624 16.41620 2.79031 1 2 C ASP 81.273 1
+ATOM 1837 C CB . ASP 18 18 ? C 11.95413 15.61921 -0.09862 1 2 C ASP 81.273 1
+ATOM 1838 C CG . ASP 18 18 ? C 10.89467 15.05662 -1.02971 1 2 C ASP 81.273 1
+ATOM 1839 O OD1 . ASP 18 18 ? C 10.31247 13.99572 -0.72555 1 2 C ASP 81.273 1
+ATOM 1840 O OD2 . ASP 18 18 ? C 10.64556 15.68947 -2.07726 1 2 C ASP 81.273 1
+ATOM 1841 N N . GLY 19 19 ? C 14.15566 14.59957 1.98199 1 2 C GLY 90.247 1
+ATOM 1842 C CA . GLY 19 19 ? C 15.39521 14.93342 2.64701 1 2 C GLY 90.247 1
+ATOM 1843 C C . GLY 19 19 ? C 16.04495 16.17047 2.06905 1 2 C GLY 90.247 1
+ATOM 1844 O O . GLY 19 19 ? C 15.74099 16.60408 0.95328 1 2 C GLY 90.247 1
+ATOM 1845 N N . ALA 20 20 ? C 16.94383 16.73745 2.83859 1 2 C ALA 92.280 1
+ATOM 1846 C CA . ALA 20 20 ? C 17.64750 17.92837 2.40145 1 2 C ALA 92.280 1
+ATOM 1847 C C . ALA 20 20 ? C 18.50791 17.61586 1.18292 1 2 C ALA 92.280 1
+ATOM 1848 O O . ALA 20 20 ? C 19.00418 16.49957 1.03042 1 2 C ALA 92.280 1
+ATOM 1849 C CB . ALA 20 20 ? C 18.51003 18.48401 3.53094 1 2 C ALA 92.280 1
+ATOM 1850 N N . PRO 21 21 ? C 18.68061 18.59103 0.31448 1 2 C PRO 92.719 1
+ATOM 1851 C CA . PRO 21 21 ? C 19.55320 18.36395 -0.83159 1 2 C PRO 92.719 1
+ATOM 1852 C C . PRO 21 21 ? C 20.97986 18.07678 -0.37736 1 2 C PRO 92.719 1
+ATOM 1853 O O . PRO 21 21 ? C 21.41753 18.53144 0.68356 1 2 C PRO 92.719 1
+ATOM 1854 C CB . PRO 21 21 ? C 19.47772 19.67720 -1.62188 1 2 C PRO 92.719 1
+ATOM 1855 C CG . PRO 21 21 ? C 18.32319 20.42766 -1.05885 1 2 C PRO 92.719 1
+ATOM 1856 C CD . PRO 21 21 ? C 18.12040 19.95398 0.34159 1 2 C PRO 92.719 1
+ATOM 1857 N N . GLY 22 22 ? C 21.68698 17.31157 -1.18374 1 2 C GLY 94.839 1
+ATOM 1858 C CA . GLY 22 22 ? C 23.07577 17.03969 -0.88795 1 2 C GLY 94.839 1
+ATOM 1859 C C . GLY 22 22 ? C 23.92780 18.28098 -1.02128 1 2 C GLY 94.839 1
+ATOM 1860 O O . GLY 22 22 ? C 23.54802 19.27128 -1.64393 1 2 C GLY 94.839 1
+ATOM 1861 N N . LYS 23 23 ? C 25.08696 18.21210 -0.41825 1 2 C LYS 95.201 1
+ATOM 1862 C CA . LYS 23 23 ? C 26.02274 19.31779 -0.50918 1 2 C LYS 95.201 1
+ATOM 1863 C C . LYS 23 23 ? C 26.57292 19.43604 -1.92380 1 2 C LYS 95.201 1
+ATOM 1864 O O . LYS 23 23 ? C 26.71139 18.44559 -2.64153 1 2 C LYS 95.201 1
+ATOM 1865 C CB . LYS 23 23 ? C 27.17357 19.12348 0.47743 1 2 C LYS 95.201 1
+ATOM 1866 C CG . LYS 23 23 ? C 26.75900 19.16776 1.93700 1 2 C LYS 95.201 1
+ATOM 1867 C CD . LYS 23 23 ? C 27.87347 18.66630 2.83999 1 2 C LYS 95.201 1
+ATOM 1868 C CE . LYS 23 23 ? C 29.13914 19.49154 2.71552 1 2 C LYS 95.201 1
+ATOM 1869 N NZ . LYS 23 23 ? C 30.20937 19.02260 3.64304 1 2 C LYS 95.201 1
+ATOM 1870 N N . ASN 24 24 ? C 26.89656 20.64887 -2.31750 1 2 C ASN 94.251 1
+ATOM 1871 C CA . ASN 24 24 ? C 27.50741 20.85818 -3.61796 1 2 C ASN 94.251 1
+ATOM 1872 C C . ASN 24 24 ? C 28.87306 20.19447 -3.67584 1 2 C ASN 94.251 1
+ATOM 1873 O O . ASN 24 24 ? C 29.57597 20.08702 -2.66915 1 2 C ASN 94.251 1
+ATOM 1874 C CB . ASN 24 24 ? C 27.63126 22.34840 -3.91688 1 2 C ASN 94.251 1
+ATOM 1875 C CG . ASN 24 24 ? C 26.28229 22.99918 -4.13516 1 2 C ASN 94.251 1
+ATOM 1876 O OD1 . ASN 24 24 ? C 25.30460 22.33924 -4.50060 1 2 C ASN 94.251 1
+ATOM 1877 N ND2 . ASN 24 24 ? C 26.22040 24.30372 -3.91943 1 2 C ASN 94.251 1
+ATOM 1878 N N . GLY 25 25 ? C 29.21742 19.75321 -4.84768 1 2 C GLY 94.531 1
+ATOM 1879 C CA . GLY 25 25 ? C 30.52023 19.15411 -5.02277 1 2 C GLY 94.531 1
+ATOM 1880 C C . GLY 25 25 ? C 31.63605 20.15819 -4.84149 1 2 C GLY 94.531 1
+ATOM 1881 O O . GLY 25 25 ? C 31.44646 21.37157 -4.94033 1 2 C GLY 94.531 1
+ATOM 1882 N N . GLU 26 26 ? C 32.82024 19.63718 -4.56948 1 2 C GLU 92.465 1
+ATOM 1883 C CA . GLU 26 26 ? C 33.98298 20.48302 -4.39507 1 2 C GLU 92.465 1
+ATOM 1884 C C . GLU 26 26 ? C 34.41022 21.08164 -5.72941 1 2 C GLU 92.465 1
+ATOM 1885 O O . GLU 26 26 ? C 34.19398 20.50314 -6.79218 1 2 C GLU 92.465 1
+ATOM 1886 C CB . GLU 26 26 ? C 35.13041 19.68927 -3.78161 1 2 C GLU 92.465 1
+ATOM 1887 C CG . GLU 26 26 ? C 34.82710 19.14024 -2.39528 1 2 C GLU 92.465 1
+ATOM 1888 C CD . GLU 26 26 ? C 35.98497 18.34574 -1.81684 1 2 C GLU 92.465 1
+ATOM 1889 O OE1 . GLU 26 26 ? C 37.00919 18.18008 -2.51981 1 2 C GLU 92.465 1
+ATOM 1890 O OE2 . GLU 26 26 ? C 35.87025 17.88956 -0.66564 1 2 C GLU 92.465 1
+ATOM 1891 N N . ARG 27 27 ? C 35.01310 22.23717 -5.64178 1 2 C ARG 90.345 1
+ATOM 1892 C CA . ARG 27 27 ? C 35.50438 22.88136 -6.84397 1 2 C ARG 90.345 1
+ATOM 1893 C C . ARG 27 27 ? C 36.61139 22.05151 -7.47100 1 2 C ARG 90.345 1
+ATOM 1894 O O . ARG 27 27 ? C 37.40107 21.41764 -6.77440 1 2 C ARG 90.345 1
+ATOM 1895 C CB . ARG 27 27 ? C 36.01628 24.28151 -6.53784 1 2 C ARG 90.345 1
+ATOM 1896 C CG . ARG 27 27 ? C 36.45687 25.03499 -7.78002 1 2 C ARG 90.345 1
+ATOM 1897 C CD . ARG 27 27 ? C 36.95156 26.42424 -7.46959 1 2 C ARG 90.345 1
+ATOM 1898 N NE . ARG 27 27 ? C 37.30650 27.12865 -8.68969 1 2 C ARG 90.345 1
+ATOM 1899 C CZ . ARG 27 27 ? C 37.93566 28.29223 -8.74207 1 2 C ARG 90.345 1
+ATOM 1900 N NH1 . ARG 27 27 ? C 38.29425 28.90504 -7.62111 1 2 C ARG 90.345 1
+ATOM 1901 N NH2 . ARG 27 27 ? C 38.19848 28.84965 -9.92155 1 2 C ARG 90.345 1
+ATOM 1902 N N . GLY 28 28 ? C 36.66189 22.04697 -8.79059 1 2 C GLY 91.812 1
+ATOM 1903 C CA . GLY 28 28 ? C 37.70801 21.33070 -9.48401 1 2 C GLY 91.812 1
+ATOM 1904 C C . GLY 28 28 ? C 39.07850 21.91057 -9.20148 1 2 C GLY 91.812 1
+ATOM 1905 O O . GLY 28 28 ? C 39.22898 23.03679 -8.71861 1 2 C GLY 91.812 1
+ATOM 1906 N N . GLY 29 29 ? C 40.07441 21.10851 -9.50086 1 2 C GLY 87.691 1
+ATOM 1907 C CA . GLY 29 29 ? C 41.43700 21.52417 -9.25989 1 2 C GLY 87.691 1
+ATOM 1908 C C . GLY 29 29 ? C 41.87172 22.67000 -10.14901 1 2 C GLY 87.691 1
+ATOM 1909 O O . GLY 29 29 ? C 41.19909 23.03438 -11.11037 1 2 C GLY 87.691 1
+ATOM 1910 N N . PRO 30 30 ? C 42.99685 23.25339 -9.81556 1 2 C PRO 87.334 1
+ATOM 1911 C CA . PRO 30 30 ? C 43.48560 24.37373 -10.60671 1 2 C PRO 87.334 1
+ATOM 1912 C C . PRO 30 30 ? C 43.92057 23.92627 -11.99154 1 2 C PRO 87.334 1
+ATOM 1913 O O . PRO 30 30 ? C 44.16937 22.74532 -12.23690 1 2 C PRO 87.334 1
+ATOM 1914 C CB . PRO 30 30 ? C 44.67242 24.88857 -9.78793 1 2 C PRO 87.334 1
+ATOM 1915 C CG . PRO 30 30 ? C 45.14579 23.69757 -9.04665 1 2 C PRO 87.334 1
+ATOM 1916 C CD . PRO 30 30 ? C 43.91416 22.89123 -8.73072 1 2 C PRO 87.334 1
+ATOM 1917 N N . GLY 31 31 ? C 43.99111 24.87231 -12.87481 1 2 C GLY 83.723 1
+ATOM 1918 C CA . GLY 31 31 ? C 44.44950 24.58420 -14.21238 1 2 C GLY 83.723 1
+ATOM 1919 C C . GLY 31 31 ? C 45.89668 24.14485 -14.23605 1 2 C GLY 83.723 1
+ATOM 1920 O O . GLY 31 31 ? C 46.68128 24.43973 -13.33615 1 2 C GLY 83.723 1
+ATOM 1921 N N . GLY 32 32 ? C 46.23088 23.42331 -15.28630 1 2 C GLY 81.798 1
+ATOM 1922 C CA . GLY 32 32 ? C 47.58838 22.92787 -15.42221 1 2 C GLY 81.798 1
+ATOM 1923 C C . GLY 32 32 ? C 48.56369 24.02641 -15.73977 1 2 C GLY 81.798 1
+ATOM 1924 O O . GLY 32 32 ? C 48.18312 25.15073 -16.04663 1 2 C GLY 81.798 1
+ATOM 1925 N N . PRO 33 33 ? C 49.82996 23.72431 -15.64802 1 2 C PRO 72.285 1
+ATOM 1926 C CA . PRO 33 33 ? C 50.86555 24.72123 -15.90613 1 2 C PRO 72.285 1
+ATOM 1927 C C . PRO 33 33 ? C 50.90667 25.16615 -17.35934 1 2 C PRO 72.285 1
+ATOM 1928 O O . PRO 33 33 ? C 50.40945 24.46404 -18.24504 1 2 C PRO 72.285 1
+ATOM 1929 C CB . PRO 33 33 ? C 52.16879 24.00582 -15.52266 1 2 C PRO 72.285 1
+ATOM 1930 C CG . PRO 33 33 ? C 51.86495 22.56006 -15.69139 1 2 C PRO 72.285 1
+ATOM 1931 C CD . PRO 33 33 ? C 50.41168 22.40962 -15.31072 1 2 C PRO 72.285 1
+ATOM 1932 N N . GLY 1 1 ? D -27.64054 0.32458 24.07972 1 2 D GLY 78.225 1
+ATOM 1933 C CA . GLY 1 1 ? D -26.40137 0.19738 24.82759 1 2 D GLY 78.225 1
+ATOM 1934 C C . GLY 1 1 ? D -25.45023 1.34528 24.60571 1 2 D GLY 78.225 1
+ATOM 1935 O O . GLY 1 1 ? D -25.67224 2.18874 23.73732 1 2 D GLY 78.225 1
+ATOM 1936 N N . PRO 2 2 ? D -24.38640 1.37902 25.37833 1 2 D PRO 71.511 1
+ATOM 1937 C CA . PRO 2 2 ? D -23.43233 2.48152 25.25658 1 2 D PRO 71.511 1
+ATOM 1938 C C . PRO 2 2 ? D -22.63226 2.39692 23.96392 1 2 D PRO 71.511 1
+ATOM 1939 O O . PRO 2 2 ? D -22.50088 1.33330 23.35600 1 2 D PRO 71.511 1
+ATOM 1940 C CB . PRO 2 2 ? D -22.52294 2.30639 26.47330 1 2 D PRO 71.511 1
+ATOM 1941 C CG . PRO 2 2 ? D -22.57702 0.85270 26.76336 1 2 D PRO 71.511 1
+ATOM 1942 C CD . PRO 2 2 ? D -23.97405 0.41485 26.42339 1 2 D PRO 71.511 1
+ATOM 1943 N N . ARG 3 3 ? D -22.09425 3.52026 23.57405 1 2 D ARG 67.085 1
+ATOM 1944 C CA . ARG 3 3 ? D -21.30260 3.59111 22.35951 1 2 D ARG 67.085 1
+ATOM 1945 C C . ARG 3 3 ? D -19.99312 2.84160 22.53750 1 2 D ARG 67.085 1
+ATOM 1946 O O . ARG 3 3 ? D -19.43175 2.77676 23.62768 1 2 D ARG 67.085 1
+ATOM 1947 C CB . ARG 3 3 ? D -21.03459 5.04279 21.98197 1 2 D ARG 67.085 1
+ATOM 1948 C CG . ARG 3 3 ? D -20.33146 5.21293 20.65575 1 2 D ARG 67.085 1
+ATOM 1949 C CD . ARG 3 3 ? D -20.47413 6.61860 20.11562 1 2 D ARG 67.085 1
+ATOM 1950 N NE . ARG 3 3 ? D -19.97764 6.71594 18.75302 1 2 D ARG 67.085 1
+ATOM 1951 C CZ . ARG 3 3 ? D -20.18954 7.74082 17.94600 1 2 D ARG 67.085 1
+ATOM 1952 N NH1 . ARG 3 3 ? D -20.89125 8.79029 18.36626 1 2 D ARG 67.085 1
+ATOM 1953 N NH2 . ARG 3 3 ? D -19.70470 7.72449 16.70716 1 2 D ARG 67.085 1
+ATOM 1954 N N . GLY 4 4 ? D -19.50516 2.27861 21.45561 1 2 D GLY 71.353 1
+ATOM 1955 C CA . GLY 4 4 ? D -18.24947 1.55895 21.50053 1 2 D GLY 71.353 1
+ATOM 1956 C C . GLY 4 4 ? D -17.05667 2.46467 21.69660 1 2 D GLY 71.353 1
+ATOM 1957 O O . GLY 4 4 ? D -17.13379 3.68722 21.59003 1 2 D GLY 71.353 1
+ATOM 1958 N N . GLN 5 5 ? D -15.94333 1.82817 21.99555 1 2 D GLN 67.012 1
+ATOM 1959 C CA . GLN 5 5 ? D -14.70363 2.55746 22.17552 1 2 D GLN 67.012 1
+ATOM 1960 C C . GLN 5 5 ? D -14.27206 3.20604 20.86776 1 2 D GLN 67.012 1
+ATOM 1961 O O . GLN 5 5 ? D -14.47560 2.65365 19.78535 1 2 D GLN 67.012 1
+ATOM 1962 C CB . GLN 5 5 ? D -13.59515 1.62885 22.66307 1 2 D GLN 67.012 1
+ATOM 1963 C CG . GLN 5 5 ? D -13.80213 1.05957 24.04531 1 2 D GLN 67.012 1
+ATOM 1964 C CD . GLN 5 5 ? D -13.61936 2.09664 25.12292 1 2 D GLN 67.012 1
+ATOM 1965 O OE1 . GLN 5 5 ? D -14.57238 2.51655 25.77808 1 2 D GLN 67.012 1
+ATOM 1966 N NE2 . GLN 5 5 ? D -12.37424 2.52947 25.30992 1 2 D GLN 67.012 1
+ATOM 1967 N N . PRO 6 6 ? D -13.64344 4.37928 20.94351 1 2 D PRO 60.335 1
+ATOM 1968 C CA . PRO 6 6 ? D -13.12083 4.98757 19.72252 1 2 D PRO 60.335 1
+ATOM 1969 C C . PRO 6 6 ? D -11.99738 4.14526 19.12773 1 2 D PRO 60.335 1
+ATOM 1970 O O . PRO 6 6 ? D -11.30722 3.40329 19.83090 1 2 D PRO 60.335 1
+ATOM 1971 C CB . PRO 6 6 ? D -12.59732 6.35056 20.18815 1 2 D PRO 60.335 1
+ATOM 1972 C CG . PRO 6 6 ? D -13.22244 6.58445 21.51992 1 2 D PRO 60.335 1
+ATOM 1973 C CD . PRO 6 6 ? D -13.43406 5.23480 22.12715 1 2 D PRO 60.335 1
+ATOM 1974 N N . GLY 7 7 ? D -11.83202 4.26782 17.83253 1 2 D GLY 65.378 1
+ATOM 1975 C CA . GLY 7 7 ? D -10.70792 3.61773 17.18996 1 2 D GLY 65.378 1
+ATOM 1976 C C . GLY 7 7 ? D -9.40172 4.23947 17.61373 1 2 D GLY 65.378 1
+ATOM 1977 O O . GLY 7 7 ? D -9.34423 5.38160 18.05545 1 2 D GLY 65.378 1
+ATOM 1978 N N . VAL 8 8 ? D -8.34359 3.47170 17.48048 1 2 D VAL 56.827 1
+ATOM 1979 C CA . VAL 8 8 ? D -7.03424 3.94960 17.88306 1 2 D VAL 56.827 1
+ATOM 1980 C C . VAL 8 8 ? D -6.34303 4.64801 16.72228 1 2 D VAL 56.827 1
+ATOM 1981 O O . VAL 8 8 ? D -6.75894 4.54925 15.56392 1 2 D VAL 56.827 1
+ATOM 1982 C CB . VAL 8 8 ? D -6.16062 2.80405 18.42977 1 2 D VAL 56.827 1
+ATOM 1983 C CG1 . VAL 8 8 ? D -6.80647 2.21773 19.67295 1 2 D VAL 56.827 1
+ATOM 1984 C CG2 . VAL 8 8 ? D -5.94051 1.75462 17.36757 1 2 D VAL 56.827 1
+ATOM 1985 N N . MET 9 9 ? D -5.25966 5.34584 17.02775 1 2 D MET 60.368 1
+ATOM 1986 C CA . MET 9 9 ? D -4.50947 6.10259 16.04572 1 2 D MET 60.368 1
+ATOM 1987 C C . MET 9 9 ? D -3.94744 5.18613 14.96961 1 2 D MET 60.368 1
+ATOM 1988 O O . MET 9 9 ? D -3.57588 4.04282 15.22993 1 2 D MET 60.368 1
+ATOM 1989 C CB . MET 9 9 ? D -3.37719 6.86532 16.72933 1 2 D MET 60.368 1
+ATOM 1990 C CG . MET 9 9 ? D -2.53852 7.71258 15.78887 1 2 D MET 60.368 1
+ATOM 1991 S SD . MET 9 9 ? D -1.23467 8.60220 16.67093 1 2 D MET 60.368 1
+ATOM 1992 C CE . MET 9 9 ? D -2.19615 9.68351 17.72166 1 2 D MET 60.368 1
+ATOM 1993 N N . GLY 10 10 ? D -3.87903 5.68646 13.76157 1 2 D GLY 62.891 1
+ATOM 1994 C CA . GLY 10 10 ? D -3.30108 4.93039 12.67447 1 2 D GLY 62.891 1
+ATOM 1995 C C . GLY 10 10 ? D -1.79671 4.84020 12.75139 1 2 D GLY 62.891 1
+ATOM 1996 O O . GLY 10 10 ? D -1.14238 5.45231 13.60436 1 2 D GLY 62.891 1
+ATOM 1997 N N . PHE 11 11 ? D -1.24335 4.04785 11.85575 1 2 D PHE 60.436 1
+ATOM 1998 C CA . PHE 11 11 ? D 0.19537 3.87756 11.79198 1 2 D PHE 60.436 1
+ATOM 1999 C C . PHE 11 11 ? D 0.86605 5.16836 11.34637 1 2 D PHE 60.436 1
+ATOM 2000 O O . PHE 11 11 ? D 0.25466 6.00839 10.68144 1 2 D PHE 60.436 1
+ATOM 2001 C CB . PHE 11 11 ? D 0.55972 2.75604 10.81948 1 2 D PHE 60.436 1
+ATOM 2002 C CG . PHE 11 11 ? D 0.23573 1.38413 11.33475 1 2 D PHE 60.436 1
+ATOM 2003 C CD1 . PHE 11 11 ? D 1.04909 0.77435 12.27599 1 2 D PHE 60.436 1
+ATOM 2004 C CD2 . PHE 11 11 ? D -0.86440 0.69859 10.85871 1 2 D PHE 60.436 1
+ATOM 2005 C CE1 . PHE 11 11 ? D 0.76199 -0.49436 12.73998 1 2 D PHE 60.436 1
+ATOM 2006 C CE2 . PHE 11 11 ? D -1.15996 -0.57274 11.32078 1 2 D PHE 60.436 1
+ATOM 2007 C CZ . PHE 11 11 ? D -0.34429 -1.16561 12.26150 1 2 D PHE 60.436 1
+ATOM 2008 N N . PRO 12 12 ? D 2.14677 5.34146 11.68937 1 2 D PRO 66.903 1
+ATOM 2009 C CA . PRO 12 12 ? D 2.86757 6.50710 11.18388 1 2 D PRO 66.903 1
+ATOM 2010 C C . PRO 12 12 ? D 3.05152 6.42410 9.67702 1 2 D PRO 66.903 1
+ATOM 2011 O O . PRO 12 12 ? D 3.04465 5.34578 9.08438 1 2 D PRO 66.903 1
+ATOM 2012 C CB . PRO 12 12 ? D 4.21192 6.44207 11.92419 1 2 D PRO 66.903 1
+ATOM 2013 C CG . PRO 12 12 ? D 4.36983 5.02033 12.30462 1 2 D PRO 66.903 1
+ATOM 2014 C CD . PRO 12 12 ? D 2.98541 4.50770 12.56773 1 2 D PRO 66.903 1
+ATOM 2015 N N . GLY 13 13 ? D 3.19019 7.57017 9.07461 1 2 D GLY 66.409 1
+ATOM 2016 C CA . GLY 13 13 ? D 3.40838 7.61596 7.64873 1 2 D GLY 66.409 1
+ATOM 2017 C C . GLY 13 13 ? D 4.77903 7.10699 7.26020 1 2 D GLY 66.409 1
+ATOM 2018 O O . GLY 13 13 ? D 5.67475 6.95953 8.09541 1 2 D GLY 66.409 1
+ATOM 2019 N N . PRO 14 14 ? D 4.97021 6.83922 5.97520 1 2 D PRO 67.617 1
+ATOM 2020 C CA . PRO 14 14 ? D 6.25914 6.32955 5.52082 1 2 D PRO 67.617 1
+ATOM 2021 C C . PRO 14 14 ? D 7.32689 7.41411 5.51426 1 2 D PRO 67.617 1
+ATOM 2022 O O . PRO 14 14 ? D 7.02903 8.61355 5.51142 1 2 D PRO 67.617 1
+ATOM 2023 C CB . PRO 14 14 ? D 5.96884 5.83604 4.09988 1 2 D PRO 67.617 1
+ATOM 2024 C CG . PRO 14 14 ? D 4.86286 6.71257 3.63551 1 2 D PRO 67.617 1
+ATOM 2025 C CD . PRO 14 14 ? D 4.01414 6.97983 4.85389 1 2 D PRO 67.617 1
+ATOM 2026 N N . LYS 15 15 ? D 8.55930 6.97220 5.51208 1 2 D LYS 72.581 1
+ATOM 2027 C CA . LYS 15 15 ? D 9.68881 7.88129 5.44809 1 2 D LYS 72.581 1
+ATOM 2028 C C . LYS 15 15 ? D 9.66066 8.66269 4.14350 1 2 D LYS 72.581 1
+ATOM 2029 O O . LYS 15 15 ? D 9.27119 8.14877 3.09346 1 2 D LYS 72.581 1
+ATOM 2030 C CB . LYS 15 15 ? D 10.99137 7.08747 5.55770 1 2 D LYS 72.581 1
+ATOM 2031 C CG . LYS 15 15 ? D 12.24676 7.92463 5.51340 1 2 D LYS 72.581 1
+ATOM 2032 C CD . LYS 15 15 ? D 13.47943 7.03282 5.68241 1 2 D LYS 72.581 1
+ATOM 2033 C CE . LYS 15 15 ? D 14.39043 7.10991 4.48162 1 2 D LYS 72.581 1
+ATOM 2034 N NZ . LYS 15 15 ? D 15.61340 6.26198 4.65263 1 2 D LYS 72.581 1
+ATOM 2035 N N . GLY 16 16 ? D 10.05422 9.91187 4.21321 1 2 D GLY 78.848 1
+ATOM 2036 C CA . GLY 16 16 ? D 10.10043 10.72604 3.01949 1 2 D GLY 78.848 1
+ATOM 2037 C C . GLY 16 16 ? D 11.16944 10.28001 2.05123 1 2 D GLY 78.848 1
+ATOM 2038 O O . GLY 16 16 ? D 12.08947 9.53651 2.39516 1 2 D GLY 78.848 1
+ATOM 2039 N N . ASN 17 17 ? D 11.04739 10.73622 0.81815 1 2 D ASN 75.739 1
+ATOM 2040 C CA . ASN 17 17 ? D 12.02237 10.40742 -0.20690 1 2 D ASN 75.739 1
+ATOM 2041 C C . ASN 17 17 ? D 13.36009 11.07118 0.08437 1 2 D ASN 75.739 1
+ATOM 2042 O O . ASN 17 17 ? D 13.43000 12.11588 0.73320 1 2 D ASN 75.739 1
+ATOM 2043 C CB . ASN 17 17 ? D 11.51610 10.83735 -1.57933 1 2 D ASN 75.739 1
+ATOM 2044 C CG . ASN 17 17 ? D 10.33203 10.01023 -2.04054 1 2 D ASN 75.739 1
+ATOM 2045 O OD1 . ASN 17 17 ? D 10.21236 8.82956 -1.73059 1 2 D ASN 75.739 1
+ATOM 2046 N ND2 . ASN 17 17 ? D 9.44276 10.64245 -2.79855 1 2 D ASN 75.739 1
+ATOM 2047 N N . ASP 18 18 ? D 14.42295 10.45492 -0.40914 1 2 D ASP 84.270 1
+ATOM 2048 C CA . ASP 18 18 ? D 15.74173 11.04508 -0.28242 1 2 D ASP 84.270 1
+ATOM 2049 C C . ASP 18 18 ? D 15.77607 12.39637 -0.97516 1 2 D ASP 84.270 1
+ATOM 2050 O O . ASP 18 18 ? D 15.09179 12.62784 -1.96993 1 2 D ASP 84.270 1
+ATOM 2051 C CB . ASP 18 18 ? D 16.80646 10.12958 -0.87994 1 2 D ASP 84.270 1
+ATOM 2052 C CG . ASP 18 18 ? D 17.00431 8.86000 -0.07575 1 2 D ASP 84.270 1
+ATOM 2053 O OD1 . ASP 18 18 ? D 16.53341 8.78573 1.07619 1 2 D ASP 84.270 1
+ATOM 2054 O OD2 . ASP 18 18 ? D 17.63699 7.92530 -0.60899 1 2 D ASP 84.270 1
+ATOM 2055 N N . GLY 19 19 ? D 16.57801 13.27978 -0.44122 1 2 D GLY 91.677 1
+ATOM 2056 C CA . GLY 19 19 ? D 16.72159 14.58049 -1.05050 1 2 D GLY 91.677 1
+ATOM 2057 C C . GLY 19 19 ? D 17.42560 14.52073 -2.38673 1 2 D GLY 91.677 1
+ATOM 2058 O O . GLY 19 19 ? D 18.10266 13.54453 -2.72293 1 2 D GLY 91.677 1
+ATOM 2059 N N . ALA 20 20 ? D 17.25775 15.57701 -3.14478 1 2 D ALA 92.131 1
+ATOM 2060 C CA . ALA 20 20 ? D 17.88652 15.66092 -4.45025 1 2 D ALA 92.131 1
+ATOM 2061 C C . ALA 20 20 ? D 19.40339 15.70678 -4.30703 1 2 D ALA 92.131 1
+ATOM 2062 O O . ALA 20 20 ? D 19.92937 16.23182 -3.32490 1 2 D ALA 92.131 1
+ATOM 2063 C CB . ALA 20 20 ? D 17.38907 16.89393 -5.19964 1 2 D ALA 92.131 1
+ATOM 2064 N N . PRO 21 21 ? D 20.10498 15.15501 -5.28045 1 2 D PRO 92.487 1
+ATOM 2065 C CA . PRO 21 21 ? D 21.56334 15.23436 -5.21790 1 2 D PRO 92.487 1
+ATOM 2066 C C . PRO 21 21 ? D 22.03472 16.68199 -5.25897 1 2 D PRO 92.487 1
+ATOM 2067 O O . PRO 21 21 ? D 21.37400 17.55766 -5.82718 1 2 D PRO 92.487 1
+ATOM 2068 C CB . PRO 21 21 ? D 22.02369 14.46682 -6.46546 1 2 D PRO 92.487 1
+ATOM 2069 C CG . PRO 21 21 ? D 20.84784 13.66914 -6.90414 1 2 D PRO 92.487 1
+ATOM 2070 C CD . PRO 21 21 ? D 19.63065 14.43282 -6.47630 1 2 D PRO 92.487 1
+ATOM 2071 N N . GLY 22 22 ? D 23.16114 16.91248 -4.63675 1 2 D GLY 94.601 1
+ATOM 2072 C CA . GLY 22 22 ? D 23.74244 18.23482 -4.67527 1 2 D GLY 94.601 1
+ATOM 2073 C C . GLY 22 22 ? D 24.23674 18.58713 -6.05788 1 2 D GLY 94.601 1
+ATOM 2074 O O . GLY 22 22 ? D 24.46155 17.72731 -6.91057 1 2 D GLY 94.601 1
+ATOM 2075 N N . LYS 23 23 ? D 24.40284 19.87653 -6.27761 1 2 D LYS 94.193 1
+ATOM 2076 C CA . LYS 23 23 ? D 24.91521 20.34875 -7.55118 1 2 D LYS 94.193 1
+ATOM 2077 C C . LYS 23 23 ? D 26.38832 19.99551 -7.70046 1 2 D LYS 94.193 1
+ATOM 2078 O O . LYS 23 23 ? D 27.12997 19.92003 -6.71977 1 2 D LYS 94.193 1
+ATOM 2079 C CB . LYS 23 23 ? D 24.73129 21.86042 -7.66556 1 2 D LYS 94.193 1
+ATOM 2080 C CG . LYS 23 23 ? D 23.28344 22.30904 -7.72041 1 2 D LYS 94.193 1
+ATOM 2081 C CD . LYS 23 23 ? D 23.16041 23.80699 -7.50409 1 2 D LYS 94.193 1
+ATOM 2082 C CE . LYS 23 23 ? D 23.93229 24.61237 -8.53346 1 2 D LYS 94.193 1
+ATOM 2083 N NZ . LYS 23 23 ? D 23.75705 26.08160 -8.33592 1 2 D LYS 94.193 1
+ATOM 2084 N N . ASN 24 24 ? D 26.80682 19.78557 -8.92989 1 2 D ASN 93.292 1
+ATOM 2085 C CA . ASN 24 24 ? D 28.21137 19.52478 -9.19143 1 2 D ASN 93.292 1
+ATOM 2086 C C . ASN 24 24 ? D 29.05428 20.73287 -8.81809 1 2 D ASN 93.292 1
+ATOM 2087 O O . ASN 24 24 ? D 28.60835 21.87813 -8.90065 1 2 D ASN 93.292 1
+ATOM 2088 C CB . ASN 24 24 ? D 28.42648 19.16209 -10.65728 1 2 D ASN 93.292 1
+ATOM 2089 C CG . ASN 24 24 ? D 27.81762 17.82249 -11.00552 1 2 D ASN 93.292 1
+ATOM 2090 O OD1 . ASN 24 24 ? D 27.61712 16.96111 -10.14176 1 2 D ASN 93.292 1
+ATOM 2091 N ND2 . ASN 24 24 ? D 27.52303 17.63160 -12.28263 1 2 D ASN 93.292 1
+ATOM 2092 N N . GLY 25 25 ? D 30.26041 20.45360 -8.40610 1 2 D GLY 93.723 1
+ATOM 2093 C CA . GLY 25 25 ? D 31.16357 21.53339 -8.08236 1 2 D GLY 93.723 1
+ATOM 2094 C C . GLY 25 25 ? D 31.54364 22.33963 -9.30251 1 2 D GLY 93.723 1
+ATOM 2095 O O . GLY 25 25 ? D 31.45863 21.87752 -10.44128 1 2 D GLY 93.723 1
+ATOM 2096 N N . GLU 26 26 ? D 31.97283 23.55442 -9.05099 1 2 D GLU 92.023 1
+ATOM 2097 C CA . GLU 26 26 ? D 32.38555 24.43125 -10.12845 1 2 D GLU 92.023 1
+ATOM 2098 C C . GLU 26 26 ? D 33.71373 23.97281 -10.71585 1 2 D GLU 92.023 1
+ATOM 2099 O O . GLU 26 26 ? D 34.55357 23.39637 -10.02668 1 2 D GLU 92.023 1
+ATOM 2100 C CB . GLU 26 26 ? D 32.49576 25.86706 -9.62829 1 2 D GLU 92.023 1
+ATOM 2101 C CG . GLU 26 26 ? D 31.18002 26.44511 -9.13137 1 2 D GLU 92.023 1
+ATOM 2102 C CD . GLU 26 26 ? D 31.31796 27.87370 -8.63459 1 2 D GLU 92.023 1
+ATOM 2103 O OE1 . GLU 26 26 ? D 32.45558 28.38750 -8.59826 1 2 D GLU 92.023 1
+ATOM 2104 O OE2 . GLU 26 26 ? D 30.28959 28.47707 -8.28382 1 2 D GLU 92.023 1
+ATOM 2105 N N . ARG 27 27 ? D 33.87040 24.24305 -11.98481 1 2 D ARG 90.488 1
+ATOM 2106 C CA . ARG 27 27 ? D 35.11765 23.90060 -12.63982 1 2 D ARG 90.488 1
+ATOM 2107 C C . ARG 27 27 ? D 36.25219 24.72758 -12.06832 1 2 D ARG 90.488 1
+ATOM 2108 O O . ARG 27 27 ? D 36.06916 25.88719 -11.69919 1 2 D ARG 90.488 1
+ATOM 2109 C CB . ARG 27 27 ? D 35.01455 24.12794 -14.14168 1 2 D ARG 90.488 1
+ATOM 2110 C CG . ARG 27 27 ? D 36.24446 23.67481 -14.90742 1 2 D ARG 90.488 1
+ATOM 2111 C CD . ARG 27 27 ? D 36.11459 23.93167 -16.38675 1 2 D ARG 90.488 1
+ATOM 2112 N NE . ARG 27 27 ? D 37.28967 23.45012 -17.09938 1 2 D ARG 90.488 1
+ATOM 2113 C CZ . ARG 27 27 ? D 37.54449 23.68032 -18.37946 1 2 D ARG 90.488 1
+ATOM 2114 N NH1 . ARG 27 27 ? D 36.69959 24.39789 -19.11008 1 2 D ARG 90.488 1
+ATOM 2115 N NH2 . ARG 27 27 ? D 38.64430 23.17982 -18.93645 1 2 D ARG 90.488 1
+ATOM 2116 N N . GLY 28 28 ? D 37.43131 24.12974 -11.99449 1 2 D GLY 89.909 1
+ATOM 2117 C CA . GLY 28 28 ? D 38.58677 24.85603 -11.52236 1 2 D GLY 89.909 1
+ATOM 2118 C C . GLY 28 28 ? D 38.93783 26.01358 -12.42964 1 2 D GLY 89.909 1
+ATOM 2119 O O . GLY 28 28 ? D 38.54222 26.07686 -13.59491 1 2 D GLY 89.909 1
+ATOM 2120 N N . GLY 29 29 ? D 39.66822 26.91897 -11.87276 1 2 D GLY 85.934 1
+ATOM 2121 C CA . GLY 29 29 ? D 40.05013 28.09263 -12.61824 1 2 D GLY 85.934 1
+ATOM 2122 C C . GLY 29 29 ? D 40.96038 27.77889 -13.77990 1 2 D GLY 85.934 1
+ATOM 2123 O O . GLY 29 29 ? D 41.56947 26.71781 -13.85371 1 2 D GLY 85.934 1
+ATOM 2124 N N . PRO 30 30 ? D 41.06575 28.71441 -14.71550 1 2 D PRO 84.495 1
+ATOM 2125 C CA . PRO 30 30 ? D 41.92590 28.49664 -15.87162 1 2 D PRO 84.495 1
+ATOM 2126 C C . PRO 30 30 ? D 43.39395 28.50879 -15.48171 1 2 D PRO 84.495 1
+ATOM 2127 O O . PRO 30 30 ? D 43.78024 29.05028 -14.44487 1 2 D PRO 84.495 1
+ATOM 2128 C CB . PRO 30 30 ? D 41.58480 29.67502 -16.78975 1 2 D PRO 84.495 1
+ATOM 2129 C CG . PRO 30 30 ? D 41.11227 30.73279 -15.86246 1 2 D PRO 84.495 1
+ATOM 2130 C CD . PRO 30 30 ? D 40.41309 30.02483 -14.73600 1 2 D PRO 84.495 1
+ATOM 2131 N N . GLY 31 31 ? D 44.18862 27.90167 -16.31382 1 2 D GLY 80.432 1
+ATOM 2132 C CA . GLY 31 31 ? D 45.61519 27.93234 -16.09749 1 2 D GLY 80.432 1
+ATOM 2133 C C . GLY 31 31 ? D 46.16321 29.33615 -16.23420 1 2 D GLY 80.432 1
+ATOM 2134 O O . GLY 31 31 ? D 45.59521 30.19206 -16.90328 1 2 D GLY 80.432 1
+ATOM 2135 N N . GLY 32 32 ? D 47.24575 29.55335 -15.57736 1 2 D GLY 77.310 1
+ATOM 2136 C CA . GLY 32 32 ? D 47.85873 30.86477 -15.61479 1 2 D GLY 77.310 1
+ATOM 2137 C C . GLY 32 32 ? D 48.42988 31.18309 -16.98594 1 2 D GLY 77.310 1
+ATOM 2138 O O . GLY 32 32 ? D 48.73330 30.28244 -17.79153 1 2 D GLY 77.310 1
+ATOM 2139 N N . PRO 33 33 ? D 48.56041 32.46481 -17.27410 1 2 D PRO 65.967 1
+ATOM 2140 C CA . PRO 33 33 ? D 49.09962 32.89017 -18.55859 1 2 D PRO 65.967 1
+ATOM 2141 C C . PRO 33 33 ? D 50.59382 32.59890 -18.68061 1 2 D PRO 65.967 1
+ATOM 2142 O O . PRO 33 33 ? D 51.28287 32.43204 -17.67032 1 2 D PRO 65.967 1
+ATOM 2143 C CB . PRO 33 33 ? D 48.82989 34.40243 -18.59661 1 2 D PRO 65.967 1
+ATOM 2144 C CG . PRO 33 33 ? D 48.78780 34.79987 -17.16508 1 2 D PRO 65.967 1
+ATOM 2145 C CD . PRO 33 33 ? D 48.19075 33.62618 -16.43550 1 2 D PRO 65.967 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 44.556
+2 1 A 2 GLY 1 46.605
+3 1 A 3 LEU 1 43.496
+4 1 A 4 GLN 1 49.991
+5 1 A 5 ILE 1 45.790
+6 1 A 6 PRO 1 53.746
+7 1 A 7 THR 1 53.467
+8 1 A 8 LEU 1 58.693
+9 1 A 9 SER 1 61.286
+10 1 A 10 PRO 1 66.396
+11 1 A 11 ALA 1 65.555
+12 1 A 12 PRO 1 73.750
+13 1 A 13 ASP 1 79.080
+14 1 A 14 CYS 1 86.021
+15 1 A 15 SER 1 83.906
+16 1 A 16 GLN 1 87.871
+17 1 A 17 PRO 1 90.316
+18 1 A 18 LEU 1 93.464
+19 1 A 19 ASP 1 94.180
+20 1 A 20 VAL 1 95.259
+21 1 A 21 ILE 1 94.873
+22 1 A 22 LEU 1 96.135
+23 1 A 23 LEU 1 96.465
+24 1 A 24 LEU 1 94.543
+25 1 A 25 ASP 1 94.336
+26 1 A 26 GLY 1 91.234
+27 1 A 27 SER 1 90.311
+28 1 A 28 SER 1 87.160
+29 1 A 29 SER 1 89.391
+30 1 A 30 PHE 1 92.633
+31 1 A 31 PRO 1 90.361
+32 1 A 32 ALA 1 86.506
+33 1 A 33 SER 1 90.039
+34 1 A 34 TYR 1 94.191
+35 1 A 35 PHE 1 91.171
+36 1 A 36 ASP 1 90.280
+37 1 A 37 GLU 1 94.219
+38 1 A 38 MET 1 95.023
+39 1 A 39 LYS 1 88.101
+40 1 A 40 SER 1 91.868
+41 1 A 41 PHE 1 95.544
+42 1 A 42 ALA 1 93.322
+43 1 A 43 LYS 1 85.188
+44 1 A 44 ALA 1 90.707
+45 1 A 45 PHE 1 94.573
+46 1 A 46 ILE 1 87.388
+47 1 A 47 SER 1 82.969
+48 1 A 48 LYS 1 87.198
+49 1 A 49 ALA 1 90.181
+50 1 A 50 ASN 1 87.257
+51 1 A 51 ILE 1 81.146
+52 1 A 52 GLY 1 80.791
+53 1 A 53 PRO 1 74.728
+54 1 A 54 ARG 1 80.582
+55 1 A 55 LEU 1 86.013
+56 1 A 56 THR 1 89.590
+57 1 A 57 GLN 1 88.418
+58 1 A 58 VAL 1 90.725
+59 1 A 59 SER 1 89.763
+60 1 A 60 VAL 1 90.160
+61 1 A 61 LEU 1 89.807
+62 1 A 62 GLN 1 89.737
+63 1 A 63 TYR 1 90.166
+64 1 A 64 GLY 1 86.933
+65 1 A 65 SER 1 77.564
+66 1 A 66 ILE 1 71.666
+67 1 A 67 THR 1 81.741
+68 1 A 68 THR 1 76.335
+69 1 A 69 ILE 1 77.862
+70 1 A 70 ASP 1 79.829
+71 1 A 71 VAL 1 82.800
+72 1 A 72 PRO 1 75.431
+73 1 A 73 TRP 1 75.167
+74 1 A 74 ASN 1 65.659
+75 1 A 75 VAL 1 71.475
+76 1 A 76 VAL 1 63.281
+77 1 A 77 PRO 1 71.478
+78 1 A 78 GLU 1 67.743
+79 1 A 79 LYS 1 77.437
+80 1 A 80 ALA 1 62.734
+81 1 A 81 HIS 1 64.816
+82 1 A 82 LEU 1 78.018
+83 1 A 83 LEU 1 67.971
+84 1 A 84 SER 1 60.603
+85 1 A 85 LEU 1 73.009
+86 1 A 86 VAL 1 81.116
+87 1 A 87 ASP 1 66.105
+88 1 A 88 VAL 1 61.089
+89 1 A 89 MET 1 76.535
+90 1 A 90 GLN 1 67.671
+91 1 A 91 ARG 1 80.476
+92 1 A 92 GLU 1 79.381
+93 1 A 93 GLY 1 81.178
+94 1 A 94 GLY 1 82.281
+95 1 A 95 PRO 1 82.566
+96 1 A 96 SER 1 88.304
+97 1 A 97 GLN 1 86.987
+98 1 A 98 ILE 1 93.896
+99 1 A 99 GLY 1 93.712
+100 1 A 100 ASP 1 84.702
+101 1 A 101 ALA 1 91.993
+102 1 A 102 LEU 1 95.622
+103 1 A 103 GLY 1 91.333
+104 1 A 104 PHE 1 86.530
+105 1 A 105 ALA 1 93.296
+106 1 A 106 VAL 1 93.771
+107 1 A 107 ARG 1 85.310
+108 1 A 108 TYR 1 87.142
+109 1 A 109 LEU 1 93.806
+110 1 A 110 THR 1 91.013
+111 1 A 111 SER 1 73.934
+112 1 A 112 GLU 1 72.191
+113 1 A 113 MET 1 58.480
+114 1 A 114 HIS 1 69.090
+115 1 A 115 GLY 1 73.667
+116 1 A 116 ALA 1 85.478
+117 1 A 117 ARG 1 87.138
+118 1 A 118 PRO 1 86.982
+119 1 A 119 GLY 1 91.365
+120 1 A 120 ALA 1 92.919
+121 1 A 121 SER 1 91.361
+122 1 A 122 LYS 1 94.560
+123 1 A 123 ALA 1 95.456
+124 1 A 124 VAL 1 96.939
+125 1 A 125 VAL 1 97.220
+126 1 A 126 ILE 1 96.855
+127 1 A 127 LEU 1 96.283
+128 1 A 128 VAL 1 96.205
+129 1 A 129 THR 1 94.083
+130 1 A 130 ASP 1 92.546
+131 1 A 131 VAL 1 88.956
+132 1 A 132 SER 1 90.101
+133 1 A 133 VAL 1 83.500
+134 1 A 134 ASP 1 84.305
+135 1 A 135 SER 1 90.227
+136 1 A 136 VAL 1 94.449
+137 1 A 137 ASP 1 94.157
+138 1 A 138 ALA 1 92.548
+139 1 A 139 ALA 1 93.310
+140 1 A 140 ALA 1 94.870
+141 1 A 141 ASP 1 94.379
+142 1 A 142 ALA 1 92.538
+143 1 A 143 ALA 1 94.682
+144 1 A 144 ARG 1 93.524
+145 1 A 145 SER 1 93.019
+146 1 A 146 ASN 1 92.407
+147 1 A 147 ARG 1 91.119
+148 1 A 148 VAL 1 95.737
+149 1 A 149 THR 1 93.878
+150 1 A 150 VAL 1 96.416
+151 1 A 151 PHE 1 96.209
+152 1 A 152 PRO 1 96.544
+153 1 A 153 ILE 1 96.495
+154 1 A 154 GLY 1 96.660
+155 1 A 155 ILE 1 95.297
+156 1 A 156 GLY 1 94.154
+157 1 A 157 ASP 1 90.731
+158 1 A 158 ARG 1 91.973
+159 1 A 159 TYR 1 94.672
+160 1 A 160 ASP 1 95.101
+161 1 A 161 ALA 1 94.041
+162 1 A 162 ALA 1 95.145
+163 1 A 163 GLN 1 95.492
+164 1 A 164 LEU 1 96.244
+165 1 A 165 ARG 1 95.185
+166 1 A 166 ILE 1 95.790
+167 1 A 167 LEU 1 96.319
+168 1 A 168 ALA 1 94.938
+169 1 A 169 GLY 1 91.305
+170 1 A 170 PRO 1 85.751
+171 1 A 171 ALA 1 87.655
+172 1 A 172 GLY 1 90.412
+173 1 A 173 ASP 1 90.549
+174 1 A 174 SER 1 90.132
+175 1 A 175 ASN 1 92.783
+176 1 A 176 VAL 1 95.064
+177 1 A 177 VAL 1 93.484
+178 1 A 178 LYS 1 94.145
+179 1 A 179 LEU 1 94.716
+180 1 A 180 GLN 1 91.878
+181 1 A 181 ARG 1 90.850
+182 1 A 182 ILE 1 92.392
+183 1 A 183 GLU 1 92.058
+184 1 A 184 ASP 1 93.261
+185 1 A 185 LEU 1 94.045
+186 1 A 186 PRO 1 90.737
+187 1 A 187 THR 1 90.423
+188 1 A 188 MET 1 89.328
+189 1 A 189 VAL 1 88.369
+190 1 A 190 THR 1 83.420
+191 1 A 191 LEU 1 81.523
+192 1 A 192 GLY 1 78.480
+193 1 A 193 ASN 1 79.031
+194 1 A 194 SER 1 84.443
+195 1 A 195 PHE 1 88.991
+196 1 A 196 LEU 1 89.285
+197 1 A 197 HIS 1 85.653
+198 1 A 198 LYS 1 87.307
+199 1 A 199 LEU 1 90.252
+200 1 A 200 CYS 1 87.146
+201 1 A 201 SER 1 77.313
+202 1 A 202 GLY 1 63.903
+203 1 B 1 GLY 1 77.192
+204 1 B 2 PRO 1 78.115
+205 1 B 3 ARG 1 79.458
+206 1 B 4 GLY 1 76.268
+207 1 B 5 GLN 1 69.973
+208 1 B 6 PRO 1 64.959
+209 1 B 7 GLY 1 67.934
+210 1 B 8 VAL 1 56.783
+211 1 B 9 MET 1 58.757
+212 1 B 10 GLY 1 62.098
+213 1 B 11 PHE 1 56.504
+214 1 B 12 PRO 1 58.578
+215 1 B 13 GLY 1 67.380
+216 1 B 14 PRO 1 66.979
+217 1 B 15 LYS 1 68.258
+218 1 B 16 GLY 1 73.226
+219 1 B 17 ASN 1 79.973
+220 1 B 18 ASP 1 81.049
+221 1 B 19 GLY 1 85.595
+222 1 B 20 ALA 1 89.697
+223 1 B 21 PRO 1 93.198
+224 1 B 22 GLY 1 94.289
+225 1 B 23 LYS 1 94.460
+226 1 B 24 ASN 1 94.980
+227 1 B 25 GLY 1 95.056
+228 1 B 26 GLU 1 93.288
+229 1 B 27 ARG 1 91.654
+230 1 B 28 GLY 1 92.518
+231 1 B 29 GLY 1 88.731
+232 1 B 30 PRO 1 88.137
+233 1 B 31 GLY 1 87.057
+234 1 B 32 GLY 1 85.010
+235 1 B 33 PRO 1 76.883
+236 1 C 1 GLY 1 80.800
+237 1 C 2 PRO 1 79.509
+238 1 C 3 ARG 1 76.183
+239 1 C 4 GLY 1 75.825
+240 1 C 5 GLN 1 68.916
+241 1 C 6 PRO 1 67.333
+242 1 C 7 GLY 1 68.378
+243 1 C 8 VAL 1 60.639
+244 1 C 9 MET 1 62.678
+245 1 C 10 GLY 1 67.471
+246 1 C 11 PHE 1 60.945
+247 1 C 12 PRO 1 62.351
+248 1 C 13 GLY 1 68.962
+249 1 C 14 PRO 1 64.586
+250 1 C 15 LYS 1 66.656
+251 1 C 16 GLY 1 77.801
+252 1 C 17 ASN 1 81.608
+253 1 C 18 ASP 1 81.273
+254 1 C 19 GLY 1 90.247
+255 1 C 20 ALA 1 92.280
+256 1 C 21 PRO 1 92.719
+257 1 C 22 GLY 1 94.839
+258 1 C 23 LYS 1 95.201
+259 1 C 24 ASN 1 94.251
+260 1 C 25 GLY 1 94.531
+261 1 C 26 GLU 1 92.465
+262 1 C 27 ARG 1 90.345
+263 1 C 28 GLY 1 91.812
+264 1 C 29 GLY 1 87.691
+265 1 C 30 PRO 1 87.334
+266 1 C 31 GLY 1 83.723
+267 1 C 32 GLY 1 81.798
+268 1 C 33 PRO 1 72.285
+269 1 D 1 GLY 1 78.225
+270 1 D 2 PRO 1 71.511
+271 1 D 3 ARG 1 67.085
+272 1 D 4 GLY 1 71.353
+273 1 D 5 GLN 1 67.012
+274 1 D 6 PRO 1 60.335
+275 1 D 7 GLY 1 65.378
+276 1 D 8 VAL 1 56.827
+277 1 D 9 MET 1 60.368
+278 1 D 10 GLY 1 62.891
+279 1 D 11 PHE 1 60.436
+280 1 D 12 PRO 1 66.903
+281 1 D 13 GLY 1 66.409
+282 1 D 14 PRO 1 67.617
+283 1 D 15 LYS 1 72.581
+284 1 D 16 GLY 1 78.848
+285 1 D 17 ASN 1 75.739
+286 1 D 18 ASP 1 84.270
+287 1 D 19 GLY 1 91.677
+288 1 D 20 ALA 1 92.131
+289 1 D 21 PRO 1 92.487
+290 1 D 22 GLY 1 94.601
+291 1 D 23 LYS 1 94.193
+292 1 D 24 ASN 1 93.292
+293 1 D 25 GLY 1 93.723
+294 1 D 26 GLU 1 92.023
+295 1 D 27 ARG 1 90.488
+296 1 D 28 GLY 1 89.909
+297 1 D 29 GLY 1 85.934
+298 1 D 30 PRO 1 84.495
+299 1 D 31 GLY 1 80.432
+300 1 D 32 GLY 1 77.310
+301 1 D 33 PRO 1 65.967
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..f57d495d5d4ebebffb69b12f6bb29b774bffe4c8
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/VWF_WT__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3192 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(TYR)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 TYR .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 TYR 63 63 TYR TYR A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -3.97760 16.84993 -10.27461 1 1 A GLU 41.253 1
+ATOM 2 C CA . GLU 1 1 ? A -2.76731 16.09454 -9.94697 1 1 A GLU 41.253 1
+ATOM 3 C C . GLU 1 1 ? A -2.79367 15.68371 -8.48175 1 1 A GLU 41.253 1
+ATOM 4 O O . GLU 1 1 ? A -3.75855 15.93124 -7.76788 1 1 A GLU 41.253 1
+ATOM 5 C CB . GLU 1 1 ? A -1.53037 16.92659 -10.24972 1 1 A GLU 41.253 1
+ATOM 6 C CG . GLU 1 1 ? A -1.36046 17.27185 -11.72108 1 1 A GLU 41.253 1
+ATOM 7 C CD . GLU 1 1 ? A -1.07023 16.04432 -12.57015 1 1 A GLU 41.253 1
+ATOM 8 O OE1 . GLU 1 1 ? A -0.52868 15.06716 -12.02854 1 1 A GLU 41.253 1
+ATOM 9 O OE2 . GLU 1 1 ? A -1.38674 16.07289 -13.77250 1 1 A GLU 41.253 1
+ATOM 10 N N . GLY 2 2 ? A -1.71709 15.07635 -8.04696 1 1 A GLY 41.041 1
+ATOM 11 C CA . GLY 2 2 ? A -1.63401 14.60915 -6.67542 1 1 A GLY 41.041 1
+ATOM 12 C C . GLY 2 2 ? A -1.42539 15.73518 -5.68592 1 1 A GLY 41.041 1
+ATOM 13 O O . GLY 2 2 ? A -1.00238 16.83862 -6.03198 1 1 A GLY 41.041 1
+ATOM 14 N N . LEU 3 3 ? A -1.72465 15.43151 -4.45328 1 1 A LEU 43.035 1
+ATOM 15 C CA . LEU 3 3 ? A -1.55977 16.39793 -3.37967 1 1 A LEU 43.035 1
+ATOM 16 C C . LEU 3 3 ? A -0.08222 16.64582 -3.10512 1 1 A LEU 43.035 1
+ATOM 17 O O . LEU 3 3 ? A 0.74412 15.73818 -3.19161 1 1 A LEU 43.035 1
+ATOM 18 C CB . LEU 3 3 ? A -2.25276 15.89655 -2.11919 1 1 A LEU 43.035 1
+ATOM 19 C CG . LEU 3 3 ? A -2.30727 16.83701 -0.92000 1 1 A LEU 43.035 1
+ATOM 20 C CD1 . LEU 3 3 ? A -3.14221 18.06384 -1.23570 1 1 A LEU 43.035 1
+ATOM 21 C CD2 . LEU 3 3 ? A -2.86342 16.10271 0.29371 1 1 A LEU 43.035 1
+ATOM 22 N N . GLN 4 4 ? A 0.24537 17.89493 -2.77464 1 1 A GLN 47.270 1
+ATOM 23 C CA . GLN 4 4 ? A 1.62073 18.25348 -2.44673 1 1 A GLN 47.270 1
+ATOM 24 C C . GLN 4 4 ? A 1.89105 17.89490 -0.98804 1 1 A GLN 47.270 1
+ATOM 25 O O . GLN 4 4 ? A 1.80319 18.73194 -0.09169 1 1 A GLN 47.270 1
+ATOM 26 C CB . GLN 4 4 ? A 1.85675 19.73897 -2.69737 1 1 A GLN 47.270 1
+ATOM 27 C CG . GLN 4 4 ? A 1.40536 20.20366 -4.07420 1 1 A GLN 47.270 1
+ATOM 28 C CD . GLN 4 4 ? A 2.13154 19.48117 -5.18512 1 1 A GLN 47.270 1
+ATOM 29 O OE1 . GLN 4 4 ? A 3.32924 19.23197 -5.09023 1 1 A GLN 47.270 1
+ATOM 30 N NE2 . GLN 4 4 ? A 1.40958 19.14227 -6.24469 1 1 A GLN 47.270 1
+ATOM 31 N N . ILE 5 5 ? A 2.21582 16.63550 -0.75196 1 1 A ILE 43.007 1
+ATOM 32 C CA . ILE 5 5 ? A 2.41771 16.12435 0.59194 1 1 A ILE 43.007 1
+ATOM 33 C C . ILE 5 5 ? A 3.85042 16.39615 1.02977 1 1 A ILE 43.007 1
+ATOM 34 O O . ILE 5 5 ? A 4.79539 16.05944 0.31132 1 1 A ILE 43.007 1
+ATOM 35 C CB . ILE 5 5 ? A 2.10692 14.62040 0.65795 1 1 A ILE 43.007 1
+ATOM 36 C CG1 . ILE 5 5 ? A 0.65338 14.37183 0.23956 1 1 A ILE 43.007 1
+ATOM 37 C CG2 . ILE 5 5 ? A 2.36135 14.08846 2.05866 1 1 A ILE 43.007 1
+ATOM 38 C CD1 . ILE 5 5 ? A 0.29804 12.90429 0.16649 1 1 A ILE 43.007 1
+ATOM 39 N N . PRO 6 6 ? A 4.03967 17.00687 2.20191 1 1 A PRO 50.258 1
+ATOM 40 C CA . PRO 6 6 ? A 5.40095 17.19180 2.69684 1 1 A PRO 50.258 1
+ATOM 41 C C . PRO 6 6 ? A 6.08769 15.84955 2.91651 1 1 A PRO 50.258 1
+ATOM 42 O O . PRO 6 6 ? A 5.49106 14.90909 3.44264 1 1 A PRO 50.258 1
+ATOM 43 C CB . PRO 6 6 ? A 5.21415 17.94671 4.01420 1 1 A PRO 50.258 1
+ATOM 44 C CG . PRO 6 6 ? A 3.86352 18.57664 3.91473 1 1 A PRO 50.258 1
+ATOM 45 C CD . PRO 6 6 ? A 3.04570 17.62046 3.10033 1 1 A PRO 50.258 1
+ATOM 46 N N . THR 7 7 ? A 7.32722 15.77796 2.50015 1 1 A THR 51.648 1
+ATOM 47 C CA . THR 7 7 ? A 8.08693 14.54419 2.61144 1 1 A THR 51.648 1
+ATOM 48 C C . THR 7 7 ? A 8.90391 14.54734 3.89307 1 1 A THR 51.648 1
+ATOM 49 O O . THR 7 7 ? A 9.36263 15.58988 4.35995 1 1 A THR 51.648 1
+ATOM 50 C CB . THR 7 7 ? A 9.01901 14.35839 1.40783 1 1 A THR 51.648 1
+ATOM 51 O OG1 . THR 7 7 ? A 9.92085 15.46660 1.32762 1 1 A THR 51.648 1
+ATOM 52 C CG2 . THR 7 7 ? A 8.21006 14.27712 0.12154 1 1 A THR 51.648 1
+ATOM 53 N N . LEU 8 8 ? A 9.07744 13.36315 4.44748 1 1 A LEU 53.655 1
+ATOM 54 C CA . LEU 8 8 ? A 9.86873 13.17543 5.65456 1 1 A LEU 53.655 1
+ATOM 55 C C . LEU 8 8 ? A 11.07613 12.31366 5.32769 1 1 A LEU 53.655 1
+ATOM 56 O O . LEU 8 8 ? A 10.93113 11.19899 4.83399 1 1 A LEU 53.655 1
+ATOM 57 C CB . LEU 8 8 ? A 9.04674 12.51377 6.75784 1 1 A LEU 53.655 1
+ATOM 58 C CG . LEU 8 8 ? A 9.82601 12.09577 8.00324 1 1 A LEU 53.655 1
+ATOM 59 C CD1 . LEU 8 8 ? A 10.30357 13.31641 8.77450 1 1 A LEU 53.655 1
+ATOM 60 C CD2 . LEU 8 8 ? A 8.99916 11.17715 8.88236 1 1 A LEU 53.655 1
+ATOM 61 N N . SER 9 9 ? A 12.25021 12.84451 5.60048 1 1 A SER 52.885 1
+ATOM 62 C CA . SER 9 9 ? A 13.46577 12.05704 5.52705 1 1 A SER 52.885 1
+ATOM 63 C C . SER 9 9 ? A 13.67325 11.40804 6.89474 1 1 A SER 52.885 1
+ATOM 64 O O . SER 9 9 ? A 14.13085 12.06876 7.83013 1 1 A SER 52.885 1
+ATOM 65 C CB . SER 9 9 ? A 14.66049 12.92364 5.14008 1 1 A SER 52.885 1
+ATOM 66 O OG . SER 9 9 ? A 15.82586 12.14240 4.95533 1 1 A SER 52.885 1
+ATOM 67 N N . PRO 10 10 ? A 13.32328 10.14719 7.02993 1 1 A PRO 56.264 1
+ATOM 68 C CA . PRO 10 10 ? A 13.31309 9.54287 8.35950 1 1 A PRO 56.264 1
+ATOM 69 C C . PRO 10 10 ? A 14.71272 9.30174 8.90713 1 1 A PRO 56.264 1
+ATOM 70 O O . PRO 10 10 ? A 15.71429 9.42241 8.19733 1 1 A PRO 56.264 1
+ATOM 71 C CB . PRO 10 10 ? A 12.57371 8.22166 8.14572 1 1 A PRO 56.264 1
+ATOM 72 C CG . PRO 10 10 ? A 12.83337 7.88434 6.72493 1 1 A PRO 56.264 1
+ATOM 73 C CD . PRO 10 10 ? A 12.90530 9.19646 5.98661 1 1 A PRO 56.264 1
+ATOM 74 N N . ALA 11 11 ? A 14.76236 8.94885 10.18535 1 1 A ALA 57.067 1
+ATOM 75 C CA . ALA 11 11 ? A 16.01388 8.60208 10.83222 1 1 A ALA 57.067 1
+ATOM 76 C C . ALA 11 11 ? A 16.63920 7.39611 10.13846 1 1 A ALA 57.067 1
+ATOM 77 O O . ALA 11 11 ? A 15.96609 6.67190 9.40773 1 1 A ALA 57.067 1
+ATOM 78 C CB . ALA 11 11 ? A 15.78133 8.31194 12.31308 1 1 A ALA 57.067 1
+ATOM 79 N N . PRO 12 12 ? A 17.92971 7.18333 10.36235 1 1 A PRO 63.640 1
+ATOM 80 C CA . PRO 12 12 ? A 18.59145 6.08651 9.64844 1 1 A PRO 63.640 1
+ATOM 81 C C . PRO 12 12 ? A 17.91156 4.73272 9.81093 1 1 A PRO 63.640 1
+ATOM 82 O O . PRO 12 12 ? A 17.90332 3.93814 8.86329 1 1 A PRO 63.640 1
+ATOM 83 C CB . PRO 12 12 ? A 19.99945 6.07836 10.25364 1 1 A PRO 63.640 1
+ATOM 84 C CG . PRO 12 12 ? A 20.22337 7.48206 10.68802 1 1 A PRO 63.640 1
+ATOM 85 C CD . PRO 12 12 ? A 18.88722 7.96932 11.16463 1 1 A PRO 63.640 1
+ATOM 86 N N . ASP 13 13 ? A 17.33415 4.44831 10.95818 1 1 A ASP 68.555 1
+ATOM 87 C CA . ASP 13 13 ? A 16.67570 3.17053 11.16636 1 1 A ASP 68.555 1
+ATOM 88 C C . ASP 13 13 ? A 15.39172 3.03259 10.36316 1 1 A ASP 68.555 1
+ATOM 89 O O . ASP 13 13 ? A 14.88942 1.91753 10.19631 1 1 A ASP 68.555 1
+ATOM 90 C CB . ASP 13 13 ? A 16.38098 2.95928 12.65098 1 1 A ASP 68.555 1
+ATOM 91 C CG . ASP 13 13 ? A 17.63596 2.69033 13.46167 1 1 A ASP 68.555 1
+ATOM 92 O OD1 . ASP 13 13 ? A 18.65469 2.28757 12.87397 1 1 A ASP 68.555 1
+ATOM 93 O OD2 . ASP 13 13 ? A 17.58443 2.87595 14.69530 1 1 A ASP 68.555 1
+ATOM 94 N N . CYS 14 14 ? A 14.84354 4.11819 9.85463 1 1 A CYS 75.107 1
+ATOM 95 C CA . CYS 14 14 ? A 13.61078 4.08213 9.08731 1 1 A CYS 75.107 1
+ATOM 96 C C . CYS 14 14 ? A 13.83954 3.80568 7.60840 1 1 A CYS 75.107 1
+ATOM 97 O O . CYS 14 14 ? A 12.86835 3.70421 6.85214 1 1 A CYS 75.107 1
+ATOM 98 C CB . CYS 14 14 ? A 12.84031 5.39032 9.25216 1 1 A CYS 75.107 1
+ATOM 99 S SG . CYS 14 14 ? A 12.22523 5.70306 10.92665 1 1 A CYS 75.107 1
+ATOM 100 N N . SER 15 15 ? A 15.07643 3.70788 7.17629 1 1 A SER 76.812 1
+ATOM 101 C CA . SER 15 15 ? A 15.37457 3.50157 5.76603 1 1 A SER 76.812 1
+ATOM 102 C C . SER 15 15 ? A 15.40218 2.03117 5.37000 1 1 A SER 76.812 1
+ATOM 103 O O . SER 15 15 ? A 15.50856 1.72904 4.17908 1 1 A SER 76.812 1
+ATOM 104 C CB . SER 15 15 ? A 16.71545 4.14490 5.40774 1 1 A SER 76.812 1
+ATOM 105 O OG . SER 15 15 ? A 17.77588 3.54064 6.12654 1 1 A SER 76.812 1
+ATOM 106 N N . GLN 16 16 ? A 15.32041 1.11594 6.32629 1 1 A GLN 83.543 1
+ATOM 107 C CA . GLN 16 16 ? A 15.34030 -0.30509 6.01392 1 1 A GLN 83.543 1
+ATOM 108 C C . GLN 16 16 ? A 13.97188 -0.75934 5.51374 1 1 A GLN 83.543 1
+ATOM 109 O O . GLN 16 16 ? A 12.94895 -0.15502 5.83701 1 1 A GLN 83.543 1
+ATOM 110 C CB . GLN 16 16 ? A 15.74765 -1.10928 7.24884 1 1 A GLN 83.543 1
+ATOM 111 C CG . GLN 16 16 ? A 17.17169 -0.84539 7.69326 1 1 A GLN 83.543 1
+ATOM 112 C CD . GLN 16 16 ? A 18.17431 -1.24717 6.63287 1 1 A GLN 83.543 1
+ATOM 113 O OE1 . GLN 16 16 ? A 18.10812 -2.34294 6.07942 1 1 A GLN 83.543 1
+ATOM 114 N NE2 . GLN 16 16 ? A 19.11292 -0.36203 6.33046 1 1 A GLN 83.543 1
+ATOM 115 N N . PRO 17 17 ? A 13.93952 -1.82308 4.71400 1 1 A PRO 86.557 1
+ATOM 116 C CA . PRO 17 17 ? A 12.65568 -2.30662 4.20176 1 1 A PRO 86.557 1
+ATOM 117 C C . PRO 17 17 ? A 11.70802 -2.67621 5.33641 1 1 A PRO 86.557 1
+ATOM 118 O O . PRO 17 17 ? A 12.07516 -3.40538 6.26041 1 1 A PRO 86.557 1
+ATOM 119 C CB . PRO 17 17 ? A 13.04493 -3.53197 3.37305 1 1 A PRO 86.557 1
+ATOM 120 C CG . PRO 17 17 ? A 14.46883 -3.29697 2.99352 1 1 A PRO 86.557 1
+ATOM 121 C CD . PRO 17 17 ? A 15.07684 -2.58806 4.15887 1 1 A PRO 86.557 1
+ATOM 122 N N . LEU 18 18 ? A 10.49213 -2.17234 5.25805 1 1 A LEU 90.586 1
+ATOM 123 C CA . LEU 18 18 ? A 9.51016 -2.36992 6.31376 1 1 A LEU 90.586 1
+ATOM 124 C C . LEU 18 18 ? A 8.11516 -2.32592 5.70994 1 1 A LEU 90.586 1
+ATOM 125 O O . LEU 18 18 ? A 7.74031 -1.33330 5.08835 1 1 A LEU 90.586 1
+ATOM 126 C CB . LEU 18 18 ? A 9.65580 -1.29445 7.38958 1 1 A LEU 90.586 1
+ATOM 127 C CG . LEU 18 18 ? A 8.69080 -1.35832 8.56431 1 1 A LEU 90.586 1
+ATOM 128 C CD1 . LEU 18 18 ? A 8.92709 -2.61691 9.38105 1 1 A LEU 90.586 1
+ATOM 129 C CD2 . LEU 18 18 ? A 8.83022 -0.12170 9.43395 1 1 A LEU 90.586 1
+ATOM 130 N N . ASP 19 19 ? A 7.36585 -3.38753 5.89845 1 1 A ASP 93.154 1
+ATOM 131 C CA . ASP 19 19 ? A 5.97914 -3.46061 5.48156 1 1 A ASP 93.154 1
+ATOM 132 C C . ASP 19 19 ? A 5.10043 -3.19726 6.69443 1 1 A ASP 93.154 1
+ATOM 133 O O . ASP 19 19 ? A 5.19582 -3.89368 7.70637 1 1 A ASP 93.154 1
+ATOM 134 C CB . ASP 19 19 ? A 5.65121 -4.82854 4.87403 1 1 A ASP 93.154 1
+ATOM 135 C CG . ASP 19 19 ? A 6.35348 -5.06569 3.54943 1 1 A ASP 93.154 1
+ATOM 136 O OD1 . ASP 19 19 ? A 6.70353 -4.08281 2.86531 1 1 A ASP 93.154 1
+ATOM 137 O OD2 . ASP 19 19 ? A 6.53715 -6.24832 3.18975 1 1 A ASP 93.154 1
+ATOM 138 N N . VAL 20 20 ? A 4.24098 -2.19860 6.58924 1 1 A VAL 93.425 1
+ATOM 139 C CA . VAL 20 20 ? A 3.40640 -1.77035 7.69674 1 1 A VAL 93.425 1
+ATOM 140 C C . VAL 20 20 ? A 1.94811 -1.79579 7.27456 1 1 A VAL 93.425 1
+ATOM 141 O O . VAL 20 20 ? A 1.59682 -1.34201 6.18193 1 1 A VAL 93.425 1
+ATOM 142 C CB . VAL 20 20 ? A 3.78981 -0.35697 8.17738 1 1 A VAL 93.425 1
+ATOM 143 C CG1 . VAL 20 20 ? A 2.90235 0.06781 9.33928 1 1 A VAL 93.425 1
+ATOM 144 C CG2 . VAL 20 20 ? A 5.25932 -0.31380 8.57236 1 1 A VAL 93.425 1
+ATOM 145 N N . ILE 21 21 ? A 1.10004 -2.31157 8.15312 1 1 A ILE 95.097 1
+ATOM 146 C CA . ILE 21 21 ? A -0.34003 -2.27798 7.95739 1 1 A ILE 95.097 1
+ATOM 147 C C . ILE 21 21 ? A -0.94573 -1.37783 9.01938 1 1 A ILE 95.097 1
+ATOM 148 O O . ILE 21 21 ? A -0.65662 -1.52012 10.20801 1 1 A ILE 95.097 1
+ATOM 149 C CB . ILE 21 21 ? A -0.96728 -3.68088 8.02643 1 1 A ILE 95.097 1
+ATOM 150 C CG1 . ILE 21 21 ? A -0.67820 -4.44131 6.73329 1 1 A ILE 95.097 1
+ATOM 151 C CG2 . ILE 21 21 ? A -2.46701 -3.58437 8.26449 1 1 A ILE 95.097 1
+ATOM 152 C CD1 . ILE 21 21 ? A -1.27540 -5.83454 6.70084 1 1 A ILE 95.097 1
+ATOM 153 N N . LEU 22 22 ? A -1.77398 -0.44425 8.59438 1 1 A LEU 96.068 1
+ATOM 154 C CA . LEU 22 22 ? A -2.60154 0.34163 9.49259 1 1 A LEU 96.068 1
+ATOM 155 C C . LEU 22 22 ? A -3.99209 -0.27702 9.48754 1 1 A LEU 96.068 1
+ATOM 156 O O . LEU 22 22 ? A -4.72258 -0.17809 8.50332 1 1 A LEU 96.068 1
+ATOM 157 C CB . LEU 22 22 ? A -2.65732 1.80372 9.05395 1 1 A LEU 96.068 1
+ATOM 158 C CG . LEU 22 22 ? A -1.31539 2.48570 8.79548 1 1 A LEU 96.068 1
+ATOM 159 C CD1 . LEU 22 22 ? A -1.53046 3.94456 8.40971 1 1 A LEU 96.068 1
+ATOM 160 C CD2 . LEU 22 22 ? A -0.42182 2.37708 10.01791 1 1 A LEU 96.068 1
+ATOM 161 N N . LEU 23 23 ? A -4.33009 -0.93925 10.57914 1 1 A LEU 96.467 1
+ATOM 162 C CA . LEU 23 23 ? A -5.60066 -1.63856 10.69229 1 1 A LEU 96.467 1
+ATOM 163 C C . LEU 23 23 ? A -6.55571 -0.76284 11.48892 1 1 A LEU 96.467 1
+ATOM 164 O O . LEU 23 23 ? A -6.44192 -0.64761 12.70906 1 1 A LEU 96.467 1
+ATOM 165 C CB . LEU 23 23 ? A -5.39611 -2.99881 11.36102 1 1 A LEU 96.467 1
+ATOM 166 C CG . LEU 23 23 ? A -6.61277 -3.90797 11.47670 1 1 A LEU 96.467 1
+ATOM 167 C CD1 . LEU 23 23 ? A -7.26832 -4.11920 10.12220 1 1 A LEU 96.467 1
+ATOM 168 C CD2 . LEU 23 23 ? A -6.19945 -5.24270 12.08224 1 1 A LEU 96.467 1
+ATOM 169 N N . LEU 24 24 ? A -7.49023 -0.13953 10.79098 1 1 A LEU 93.852 1
+ATOM 170 C CA . LEU 24 24 ? A -8.37284 0.85209 11.38164 1 1 A LEU 93.852 1
+ATOM 171 C C . LEU 24 24 ? A -9.63034 0.20236 11.93732 1 1 A LEU 93.852 1
+ATOM 172 O O . LEU 24 24 ? A -10.17539 -0.73081 11.34970 1 1 A LEU 93.852 1
+ATOM 173 C CB . LEU 24 24 ? A -8.75305 1.92170 10.35426 1 1 A LEU 93.852 1
+ATOM 174 C CG . LEU 24 24 ? A -7.76611 3.06758 10.12893 1 1 A LEU 93.852 1
+ATOM 175 C CD1 . LEU 24 24 ? A -6.39870 2.56248 9.70597 1 1 A LEU 93.852 1
+ATOM 176 C CD2 . LEU 24 24 ? A -8.32351 4.02617 9.08653 1 1 A LEU 93.852 1
+ATOM 177 N N . ASP 25 25 ? A -10.07739 0.71224 13.05141 1 1 A ASP 93.434 1
+ATOM 178 C CA . ASP 25 25 ? A -11.32321 0.26850 13.65701 1 1 A ASP 93.434 1
+ATOM 179 C C . ASP 25 25 ? A -12.48803 0.86800 12.87864 1 1 A ASP 93.434 1
+ATOM 180 O O . ASP 25 25 ? A -12.68481 2.08122 12.88556 1 1 A ASP 93.434 1
+ATOM 181 C CB . ASP 25 25 ? A -11.35971 0.69628 15.12311 1 1 A ASP 93.434 1
+ATOM 182 C CG . ASP 25 25 ? A -12.58172 0.18700 15.86222 1 1 A ASP 93.434 1
+ATOM 183 O OD1 . ASP 25 25 ? A -13.53711 -0.28303 15.21734 1 1 A ASP 93.434 1
+ATOM 184 O OD2 . ASP 25 25 ? A -12.58036 0.26433 17.10666 1 1 A ASP 93.434 1
+ATOM 185 N N . GLY 26 26 ? A -13.25312 0.01177 12.21413 1 1 A GLY 90.317 1
+ATOM 186 C CA . GLY 26 26 ? A -14.40324 0.43240 11.43322 1 1 A GLY 90.317 1
+ATOM 187 C C . GLY 26 26 ? A -15.72858 -0.01445 12.01189 1 1 A GLY 90.317 1
+ATOM 188 O O . GLY 26 26 ? A -16.71902 -0.08562 11.28663 1 1 A GLY 90.317 1
+ATOM 189 N N . SER 27 27 ? A -15.76464 -0.31196 13.29955 1 1 A SER 89.844 1
+ATOM 190 C CA . SER 27 27 ? A -16.99517 -0.77841 13.92373 1 1 A SER 89.844 1
+ATOM 191 C C . SER 27 27 ? A -17.94941 0.38222 14.18325 1 1 A SER 89.844 1
+ATOM 192 O O . SER 27 27 ? A -17.61005 1.55178 14.00989 1 1 A SER 89.844 1
+ATOM 193 C CB . SER 27 27 ? A -16.67956 -1.50358 15.23231 1 1 A SER 89.844 1
+ATOM 194 O OG . SER 27 27 ? A -16.16462 -0.59635 16.18974 1 1 A SER 89.844 1
+ATOM 195 N N . SER 28 28 ? A -19.14408 0.05283 14.62093 1 1 A SER 87.292 1
+ATOM 196 C CA . SER 28 28 ? A -20.19628 1.03295 14.86887 1 1 A SER 87.292 1
+ATOM 197 C C . SER 28 28 ? A -20.35700 1.37424 16.34023 1 1 A SER 87.292 1
+ATOM 198 O O . SER 28 28 ? A -21.41173 1.86246 16.74848 1 1 A SER 87.292 1
+ATOM 199 C CB . SER 28 28 ? A -21.52818 0.52612 14.31242 1 1 A SER 87.292 1
+ATOM 200 O OG . SER 28 28 ? A -21.47581 0.41261 12.90072 1 1 A SER 87.292 1
+ATOM 201 N N . SER 29 29 ? A -19.33754 1.14670 17.13592 1 1 A SER 88.268 1
+ATOM 202 C CA . SER 29 29 ? A -19.42178 1.39199 18.56901 1 1 A SER 88.268 1
+ATOM 203 C C . SER 29 29 ? A -19.08142 2.82711 18.96140 1 1 A SER 88.268 1
+ATOM 204 O O . SER 29 29 ? A -19.02960 3.12959 20.15675 1 1 A SER 88.268 1
+ATOM 205 C CB . SER 29 29 ? A -18.49446 0.43207 19.31409 1 1 A SER 88.268 1
+ATOM 206 O OG . SER 29 29 ? A -17.15112 0.60755 18.90621 1 1 A SER 88.268 1
+ATOM 207 N N . PHE 30 30 ? A -18.84547 3.70545 17.99928 1 1 A PHE 91.414 1
+ATOM 208 C CA . PHE 30 30 ? A -18.46393 5.08450 18.27500 1 1 A PHE 91.414 1
+ATOM 209 C C . PHE 30 30 ? A -19.00904 5.98062 17.17923 1 1 A PHE 91.414 1
+ATOM 210 O O . PHE 30 30 ? A -19.40033 5.50164 16.11174 1 1 A PHE 91.414 1
+ATOM 211 C CB . PHE 30 30 ? A -16.93634 5.21695 18.39157 1 1 A PHE 91.414 1
+ATOM 212 C CG . PHE 30 30 ? A -16.20037 4.54572 17.26299 1 1 A PHE 91.414 1
+ATOM 213 C CD1 . PHE 30 30 ? A -16.00112 5.19544 16.05910 1 1 A PHE 91.414 1
+ATOM 214 C CD2 . PHE 30 30 ? A -15.71123 3.25224 17.40657 1 1 A PHE 91.414 1
+ATOM 215 C CE1 . PHE 30 30 ? A -15.32681 4.57596 15.02203 1 1 A PHE 91.414 1
+ATOM 216 C CE2 . PHE 30 30 ? A -15.03848 2.62922 16.37826 1 1 A PHE 91.414 1
+ATOM 217 C CZ . PHE 30 30 ? A -14.84640 3.29608 15.18134 1 1 A PHE 91.414 1
+ATOM 218 N N . PRO 31 31 ? A -19.06008 7.28170 17.42211 1 1 A PRO 88.697 1
+ATOM 219 C CA . PRO 31 31 ? A -19.60131 8.17198 16.39525 1 1 A PRO 88.697 1
+ATOM 220 C C . PRO 31 31 ? A -18.79597 8.11044 15.10583 1 1 A PRO 88.697 1
+ATOM 221 O O . PRO 31 31 ? A -17.59786 7.80878 15.10683 1 1 A PRO 88.697 1
+ATOM 222 C CB . PRO 31 31 ? A -19.50516 9.55782 17.04612 1 1 A PRO 88.697 1
+ATOM 223 C CG . PRO 31 31 ? A -19.49064 9.29374 18.50977 1 1 A PRO 88.697 1
+ATOM 224 C CD . PRO 31 31 ? A -18.73911 8.00375 18.66858 1 1 A PRO 88.697 1
+ATOM 225 N N . ALA 32 32 ? A -19.47380 8.42640 13.99653 1 1 A ALA 84.235 1
+ATOM 226 C CA . ALA 32 32 ? A -18.81986 8.39576 12.69785 1 1 A ALA 84.235 1
+ATOM 227 C C . ALA 32 32 ? A -17.65526 9.37674 12.61869 1 1 A ALA 84.235 1
+ATOM 228 O O . ALA 32 32 ? A -16.70467 9.14613 11.86359 1 1 A ALA 84.235 1
+ATOM 229 C CB . ALA 32 32 ? A -19.82926 8.69066 11.59334 1 1 A ALA 84.235 1
+ATOM 230 N N . SER 33 33 ? A -17.71020 10.45615 13.38268 1 1 A SER 87.830 1
+ATOM 231 C CA . SER 33 33 ? A -16.61318 11.41078 13.38030 1 1 A SER 87.830 1
+ATOM 232 C C . SER 33 33 ? A -15.31689 10.78669 13.87521 1 1 A SER 87.830 1
+ATOM 233 O O . SER 33 33 ? A -14.23024 11.24139 13.50452 1 1 A SER 87.830 1
+ATOM 234 C CB . SER 33 33 ? A -16.96662 12.62593 14.23623 1 1 A SER 87.830 1
+ATOM 235 O OG . SER 33 33 ? A -17.20955 12.24266 15.57463 1 1 A SER 87.830 1
+ATOM 236 N N . TYR 34 34 ? A -15.40248 9.76940 14.71025 1 1 A TYR 92.594 1
+ATOM 237 C CA . TYR 34 34 ? A -14.20668 9.07505 15.16457 1 1 A TYR 92.594 1
+ATOM 238 C C . TYR 34 34 ? A -13.51075 8.37420 14.00598 1 1 A TYR 92.594 1
+ATOM 239 O O . TYR 34 34 ? A -12.27910 8.32721 13.94687 1 1 A TYR 92.594 1
+ATOM 240 C CB . TYR 34 34 ? A -14.55994 8.06425 16.24937 1 1 A TYR 92.594 1
+ATOM 241 C CG . TYR 34 34 ? A -14.72655 8.66658 17.62410 1 1 A TYR 92.594 1
+ATOM 242 C CD1 . TYR 34 34 ? A -14.97983 10.02005 17.80284 1 1 A TYR 92.594 1
+ATOM 243 C CD2 . TYR 34 34 ? A -14.61105 7.86941 18.75786 1 1 A TYR 92.594 1
+ATOM 244 C CE1 . TYR 34 34 ? A -15.11980 10.56357 19.06800 1 1 A TYR 92.594 1
+ATOM 245 C CE2 . TYR 34 34 ? A -14.74871 8.40383 20.02283 1 1 A TYR 92.594 1
+ATOM 246 C CZ . TYR 34 34 ? A -15.00401 9.74779 20.17554 1 1 A TYR 92.594 1
+ATOM 247 O OH . TYR 34 34 ? A -15.14148 10.27885 21.43043 1 1 A TYR 92.594 1
+ATOM 248 N N . PHE 35 35 ? A -14.29704 7.80628 13.07653 1 1 A PHE 90.056 1
+ATOM 249 C CA . PHE 35 35 ? A -13.68905 7.15383 11.92816 1 1 A PHE 90.056 1
+ATOM 250 C C . PHE 35 35 ? A -12.98814 8.16146 11.02667 1 1 A PHE 90.056 1
+ATOM 251 O O . PHE 35 35 ? A -11.96370 7.83958 10.41464 1 1 A PHE 90.056 1
+ATOM 252 C CB . PHE 35 35 ? A -14.73563 6.36972 11.14114 1 1 A PHE 90.056 1
+ATOM 253 C CG . PHE 35 35 ? A -14.14448 5.35999 10.20076 1 1 A PHE 90.056 1
+ATOM 254 C CD1 . PHE 35 35 ? A -13.36452 4.32138 10.68933 1 1 A PHE 90.056 1
+ATOM 255 C CD2 . PHE 35 35 ? A -14.36802 5.44330 8.83688 1 1 A PHE 90.056 1
+ATOM 256 C CE1 . PHE 35 35 ? A -12.81516 3.38281 9.83248 1 1 A PHE 90.056 1
+ATOM 257 C CE2 . PHE 35 35 ? A -13.82553 4.50821 7.97013 1 1 A PHE 90.056 1
+ATOM 258 C CZ . PHE 35 35 ? A -13.04958 3.47616 8.47126 1 1 A PHE 90.056 1
+ATOM 259 N N . ASP 36 36 ? A -13.51268 9.38318 10.93412 1 1 A ASP 89.273 1
+ATOM 260 C CA . ASP 36 36 ? A -12.81635 10.42815 10.20208 1 1 A ASP 89.273 1
+ATOM 261 C C . ASP 36 36 ? A -11.45796 10.71722 10.82380 1 1 A ASP 89.273 1
+ATOM 262 O O . ASP 36 36 ? A -10.47952 10.97217 10.11555 1 1 A ASP 89.273 1
+ATOM 263 C CB . ASP 36 36 ? A -13.66443 11.69932 10.15423 1 1 A ASP 89.273 1
+ATOM 264 C CG . ASP 36 36 ? A -14.90400 11.53639 9.29721 1 1 A ASP 89.273 1
+ATOM 265 O OD1 . ASP 36 36 ? A -14.86769 10.74406 8.33532 1 1 A ASP 89.273 1
+ATOM 266 O OD2 . ASP 36 36 ? A -15.91280 12.21103 9.58930 1 1 A ASP 89.273 1
+ATOM 267 N N . GLU 37 37 ? A -11.37541 10.67677 12.15086 1 1 A GLU 92.667 1
+ATOM 268 C CA . GLU 37 37 ? A -10.09131 10.85826 12.81195 1 1 A GLU 92.667 1
+ATOM 269 C C . GLU 37 37 ? A -9.15189 9.69545 12.51496 1 1 A GLU 92.667 1
+ATOM 270 O O . GLU 37 37 ? A -7.94085 9.88635 12.38192 1 1 A GLU 92.667 1
+ATOM 271 C CB . GLU 37 37 ? A -10.28619 11.01329 14.31525 1 1 A GLU 92.667 1
+ATOM 272 C CG . GLU 37 37 ? A -10.99123 12.29455 14.71268 1 1 A GLU 92.667 1
+ATOM 273 C CD . GLU 37 37 ? A -10.16549 13.53040 14.41325 1 1 A GLU 92.667 1
+ATOM 274 O OE1 . GLU 37 37 ? A -8.92475 13.43985 14.44998 1 1 A GLU 92.667 1
+ATOM 275 O OE2 . GLU 37 37 ? A -10.76717 14.59036 14.14522 1 1 A GLU 92.667 1
+ATOM 276 N N . MET 38 38 ? A -9.69078 8.48820 12.41701 1 1 A MET 93.843 1
+ATOM 277 C CA . MET 38 38 ? A -8.85433 7.35390 12.05180 1 1 A MET 93.843 1
+ATOM 278 C C . MET 38 38 ? A -8.30491 7.50975 10.64253 1 1 A MET 93.843 1
+ATOM 279 O O . MET 38 38 ? A -7.14230 7.18398 10.38071 1 1 A MET 93.843 1
+ATOM 280 C CB . MET 38 38 ? A -9.64711 6.05259 12.16326 1 1 A MET 93.843 1
+ATOM 281 C CG . MET 38 38 ? A -10.11457 5.74440 13.56795 1 1 A MET 93.843 1
+ATOM 282 S SD . MET 38 38 ? A -11.19961 4.30399 13.61249 1 1 A MET 93.843 1
+ATOM 283 C CE . MET 38 38 ? A -11.87729 4.46442 15.26040 1 1 A MET 93.843 1
+ATOM 284 N N . LYS 39 39 ? A -9.12708 8.00326 9.71114 1 1 A LYS 87.736 1
+ATOM 285 C CA . LYS 39 39 ? A -8.64003 8.27779 8.36691 1 1 A LYS 87.736 1
+ATOM 286 C C . LYS 39 39 ? A -7.57094 9.35940 8.39205 1 1 A LYS 87.736 1
+ATOM 287 O O . LYS 39 39 ? A -6.55944 9.26340 7.68786 1 1 A LYS 87.736 1
+ATOM 288 C CB . LYS 39 39 ? A -9.79202 8.69497 7.45892 1 1 A LYS 87.736 1
+ATOM 289 C CG . LYS 39 39 ? A -10.80229 7.59710 7.18952 1 1 A LYS 87.736 1
+ATOM 290 C CD . LYS 39 39 ? A -11.89858 8.08898 6.25878 1 1 A LYS 87.736 1
+ATOM 291 C CE . LYS 39 39 ? A -12.92502 7.00769 5.98249 1 1 A LYS 87.736 1
+ATOM 292 N NZ . LYS 39 39 ? A -13.99146 7.49150 5.06107 1 1 A LYS 87.736 1
+ATOM 293 N N . SER 40 40 ? A -7.77308 10.39234 9.21243 1 1 A SER 91.114 1
+ATOM 294 C CA . SER 40 40 ? A -6.77340 11.44033 9.33913 1 1 A SER 91.114 1
+ATOM 295 C C . SER 40 40 ? A -5.46687 10.88032 9.88774 1 1 A SER 91.114 1
+ATOM 296 O O . SER 40 40 ? A -4.37949 11.28342 9.45602 1 1 A SER 91.114 1
+ATOM 297 C CB . SER 40 40 ? A -7.29355 12.55877 10.23887 1 1 A SER 91.114 1
+ATOM 298 O OG . SER 40 40 ? A -6.32084 13.58009 10.40218 1 1 A SER 91.114 1
+ATOM 299 N N . PHE 41 41 ? A -5.55495 9.96029 10.83588 1 1 A PHE 94.158 1
+ATOM 300 C CA . PHE 41 41 ? A -4.35951 9.31684 11.36293 1 1 A PHE 94.158 1
+ATOM 301 C C . PHE 41 41 ? A -3.62302 8.55910 10.26613 1 1 A PHE 94.158 1
+ATOM 302 O O . PHE 41 41 ? A -2.40029 8.66670 10.13904 1 1 A PHE 94.158 1
+ATOM 303 C CB . PHE 41 41 ? A -4.73552 8.38276 12.50934 1 1 A PHE 94.158 1
+ATOM 304 C CG . PHE 41 41 ? A -3.71222 7.32098 12.78359 1 1 A PHE 94.158 1
+ATOM 305 C CD1 . PHE 41 41 ? A -2.55722 7.61194 13.49055 1 1 A PHE 94.158 1
+ATOM 306 C CD2 . PHE 41 41 ? A -3.90650 6.02596 12.32888 1 1 A PHE 94.158 1
+ATOM 307 C CE1 . PHE 41 41 ? A -1.61301 6.63481 13.74372 1 1 A PHE 94.158 1
+ATOM 308 C CE2 . PHE 41 41 ? A -2.96645 5.04456 12.57800 1 1 A PHE 94.158 1
+ATOM 309 C CZ . PHE 41 41 ? A -1.82177 5.34630 13.28277 1 1 A PHE 94.158 1
+ATOM 310 N N . ALA 42 42 ? A -4.35410 7.78934 9.45862 1 1 A ALA 93.056 1
+ATOM 311 C CA . ALA 42 42 ? A -3.71712 7.03494 8.39155 1 1 A ALA 93.056 1
+ATOM 312 C C . ALA 42 42 ? A -3.06591 7.96881 7.38181 1 1 A ALA 93.056 1
+ATOM 313 O O . ALA 42 42 ? A -1.95513 7.71161 6.91268 1 1 A ALA 93.056 1
+ATOM 314 C CB . ALA 42 42 ? A -4.73496 6.12762 7.70648 1 1 A ALA 93.056 1
+ATOM 315 N N . LYS 43 43 ? A -3.74849 9.05094 7.03312 1 1 A LYS 85.170 1
+ATOM 316 C CA . LYS 43 43 ? A -3.18648 9.99627 6.07811 1 1 A LYS 85.170 1
+ATOM 317 C C . LYS 43 43 ? A -1.93223 10.66069 6.63310 1 1 A LYS 85.170 1
+ATOM 318 O O . LYS 43 43 ? A -0.94547 10.84054 5.91240 1 1 A LYS 85.170 1
+ATOM 319 C CB . LYS 43 43 ? A -4.23566 11.03943 5.70576 1 1 A LYS 85.170 1
+ATOM 320 C CG . LYS 43 43 ? A -5.38797 10.46900 4.89404 1 1 A LYS 85.170 1
+ATOM 321 C CD . LYS 43 43 ? A -6.63357 11.33176 4.96896 1 1 A LYS 85.170 1
+ATOM 322 C CE . LYS 43 43 ? A -6.45544 12.66888 4.28592 1 1 A LYS 85.170 1
+ATOM 323 N NZ . LYS 43 43 ? A -7.72387 13.44214 4.25866 1 1 A LYS 85.170 1
+ATOM 324 N N . ALA 44 44 ? A -1.94055 11.01681 7.91104 1 1 A ALA 89.649 1
+ATOM 325 C CA . ALA 44 44 ? A -0.75972 11.61272 8.51646 1 1 A ALA 89.649 1
+ATOM 326 C C . ALA 44 44 ? A 0.38310 10.60874 8.57786 1 1 A ALA 89.649 1
+ATOM 327 O O . ALA 44 44 ? A 1.54125 10.97169 8.35284 1 1 A ALA 89.649 1
+ATOM 328 C CB . ALA 44 44 ? A -1.08949 12.13774 9.91475 1 1 A ALA 89.649 1
+ATOM 329 N N . PHE 45 45 ? A 0.07988 9.36245 8.88384 1 1 A PHE 93.467 1
+ATOM 330 C CA . PHE 45 45 ? A 1.10917 8.33429 8.92499 1 1 A PHE 93.467 1
+ATOM 331 C C . PHE 45 45 ? A 1.73463 8.13716 7.55033 1 1 A PHE 93.467 1
+ATOM 332 O O . PHE 45 45 ? A 2.95526 8.05989 7.41357 1 1 A PHE 93.467 1
+ATOM 333 C CB . PHE 45 45 ? A 0.51357 7.02593 9.44115 1 1 A PHE 93.467 1
+ATOM 334 C CG . PHE 45 45 ? A 1.53317 5.95625 9.70404 1 1 A PHE 93.467 1
+ATOM 335 C CD1 . PHE 45 45 ? A 1.98983 5.14341 8.67877 1 1 A PHE 93.467 1
+ATOM 336 C CD2 . PHE 45 45 ? A 2.02850 5.75946 10.98121 1 1 A PHE 93.467 1
+ATOM 337 C CE1 . PHE 45 45 ? A 2.93003 4.15515 8.91865 1 1 A PHE 93.467 1
+ATOM 338 C CE2 . PHE 45 45 ? A 2.96651 4.77239 11.22961 1 1 A PHE 93.467 1
+ATOM 339 C CZ . PHE 45 45 ? A 3.41455 3.97387 10.19437 1 1 A PHE 93.467 1
+ATOM 340 N N . ILE 46 46 ? A 0.89994 8.06847 6.51645 1 1 A ILE 86.719 1
+ATOM 341 C CA . ILE 46 46 ? A 1.40188 7.87683 5.16577 1 1 A ILE 86.719 1
+ATOM 342 C C . ILE 46 46 ? A 2.24852 9.06911 4.74084 1 1 A ILE 86.719 1
+ATOM 343 O O . ILE 46 46 ? A 3.27486 8.90822 4.07289 1 1 A ILE 86.719 1
+ATOM 344 C CB . ILE 46 46 ? A 0.23585 7.63633 4.19200 1 1 A ILE 86.719 1
+ATOM 345 C CG1 . ILE 46 46 ? A -0.42356 6.28895 4.49598 1 1 A ILE 86.719 1
+ATOM 346 C CG2 . ILE 46 46 ? A 0.71040 7.68351 2.74979 1 1 A ILE 86.719 1
+ATOM 347 C CD1 . ILE 46 46 ? A -1.74600 6.08303 3.78394 1 1 A ILE 86.719 1
+ATOM 348 N N . SER 47 47 ? A 1.85580 10.27583 5.13829 1 1 A SER 82.931 1
+ATOM 349 C CA . SER 47 47 ? A 2.61098 11.46281 4.76424 1 1 A SER 82.931 1
+ATOM 350 C C . SER 47 47 ? A 4.02883 11.43375 5.30969 1 1 A SER 82.931 1
+ATOM 351 O O . SER 47 47 ? A 4.94158 11.98651 4.69314 1 1 A SER 82.931 1
+ATOM 352 C CB . SER 47 47 ? A 1.89700 12.72274 5.24508 1 1 A SER 82.931 1
+ATOM 353 O OG . SER 47 47 ? A 0.63500 12.85956 4.61333 1 1 A SER 82.931 1
+ATOM 354 N N . LYS 48 48 ? A 4.21822 10.80187 6.45262 1 1 A LYS 84.003 1
+ATOM 355 C CA . LYS 48 48 ? A 5.54216 10.72245 7.05303 1 1 A LYS 84.003 1
+ATOM 356 C C . LYS 48 48 ? A 6.23957 9.39050 6.80507 1 1 A LYS 84.003 1
+ATOM 357 O O . LYS 48 48 ? A 7.39383 9.22096 7.21260 1 1 A LYS 84.003 1
+ATOM 358 C CB . LYS 48 48 ? A 5.45014 10.98566 8.55481 1 1 A LYS 84.003 1
+ATOM 359 C CG . LYS 48 48 ? A 5.03163 12.40608 8.89194 1 1 A LYS 84.003 1
+ATOM 360 C CD . LYS 48 48 ? A 5.17044 12.69882 10.37421 1 1 A LYS 84.003 1
+ATOM 361 C CE . LYS 48 48 ? A 4.85775 14.14585 10.68447 1 1 A LYS 84.003 1
+ATOM 362 N NZ . LYS 48 48 ? A 5.04924 14.46836 12.11954 1 1 A LYS 84.003 1
+ATOM 363 N N . ALA 49 49 ? A 5.57141 8.45183 6.16879 1 1 A ALA 87.460 1
+ATOM 364 C CA . ALA 49 49 ? A 6.18115 7.16629 5.88753 1 1 A ALA 87.460 1
+ATOM 365 C C . ALA 49 49 ? A 7.14674 7.28593 4.71584 1 1 A ALA 87.460 1
+ATOM 366 O O . ALA 49 49 ? A 6.89684 8.00601 3.75171 1 1 A ALA 87.460 1
+ATOM 367 C CB . ALA 49 49 ? A 5.11757 6.11775 5.58185 1 1 A ALA 87.460 1
+ATOM 368 N N . ASN 50 50 ? A 8.25523 6.56129 4.80679 1 1 A ASN 81.786 1
+ATOM 369 C CA . ASN 50 50 ? A 9.25123 6.55463 3.74066 1 1 A ASN 81.786 1
+ATOM 370 C C . ASN 50 50 ? A 8.85684 5.50536 2.70840 1 1 A ASN 81.786 1
+ATOM 371 O O . ASN 50 50 ? A 9.37024 4.38039 2.70641 1 1 A ASN 81.786 1
+ATOM 372 C CB . ASN 50 50 ? A 10.63263 6.27675 4.32480 1 1 A ASN 81.786 1
+ATOM 373 C CG . ASN 50 50 ? A 11.76445 6.55402 3.35503 1 1 A ASN 81.786 1
+ATOM 374 O OD1 . ASN 50 50 ? A 12.94327 6.35362 3.69074 1 1 A ASN 81.786 1
+ATOM 375 N ND2 . ASN 50 50 ? A 11.43422 7.03992 2.16210 1 1 A ASN 81.786 1
+ATOM 376 N N . ILE 51 51 ? A 7.93813 5.88430 1.83697 1 1 A ILE 79.212 1
+ATOM 377 C CA . ILE 51 51 ? A 7.39984 4.97346 0.84261 1 1 A ILE 79.212 1
+ATOM 378 C C . ILE 51 51 ? A 8.35446 4.89447 -0.34386 1 1 A ILE 79.212 1
+ATOM 379 O O . ILE 51 51 ? A 8.85802 5.91122 -0.81652 1 1 A ILE 79.212 1
+ATOM 380 C CB . ILE 51 51 ? A 6.00192 5.41851 0.38078 1 1 A ILE 79.212 1
+ATOM 381 C CG1 . ILE 51 51 ? A 5.06477 5.53772 1.58058 1 1 A ILE 79.212 1
+ATOM 382 C CG2 . ILE 51 51 ? A 5.44491 4.44613 -0.63224 1 1 A ILE 79.212 1
+ATOM 383 C CD1 . ILE 51 51 ? A 4.83838 4.22837 2.31728 1 1 A ILE 79.212 1
+ATOM 384 N N . GLY 52 52 ? A 8.59942 3.68015 -0.81525 1 1 A GLY 77.840 1
+ATOM 385 C CA . GLY 52 52 ? A 9.42872 3.47600 -1.97861 1 1 A GLY 77.840 1
+ATOM 386 C C . GLY 52 52 ? A 10.01283 2.07679 -1.99834 1 1 A GLY 77.840 1
+ATOM 387 O O . GLY 52 52 ? A 9.91834 1.33213 -1.01889 1 1 A GLY 77.840 1
+ATOM 388 N N . PRO 53 53 ? A 10.61093 1.71343 -3.11201 1 1 A PRO 73.325 1
+ATOM 389 C CA . PRO 53 53 ? A 11.22544 0.38872 -3.18989 1 1 A PRO 73.325 1
+ATOM 390 C C . PRO 53 53 ? A 12.33164 0.23803 -2.15051 1 1 A PRO 73.325 1
+ATOM 391 O O . PRO 53 53 ? A 13.14373 1.14463 -1.95702 1 1 A PRO 73.325 1
+ATOM 392 C CB . PRO 53 53 ? A 11.78892 0.33654 -4.61456 1 1 A PRO 73.325 1
+ATOM 393 C CG . PRO 53 53 ? A 11.02366 1.36979 -5.36882 1 1 A PRO 73.325 1
+ATOM 394 C CD . PRO 53 53 ? A 10.70035 2.45117 -4.38496 1 1 A PRO 73.325 1
+ATOM 395 N N . ARG 54 54 ? A 12.34572 -0.92303 -1.48865 1 1 A ARG 78.221 1
+ATOM 396 C CA . ARG 54 54 ? A 13.30943 -1.23492 -0.43731 1 1 A ARG 78.221 1
+ATOM 397 C C . ARG 54 54 ? A 13.22481 -0.25816 0.72935 1 1 A ARG 78.221 1
+ATOM 398 O O . ARG 54 54 ? A 14.15080 -0.16986 1.53555 1 1 A ARG 78.221 1
+ATOM 399 C CB . ARG 54 54 ? A 14.73475 -1.28410 -0.99325 1 1 A ARG 78.221 1
+ATOM 400 C CG . ARG 54 54 ? A 14.94073 -2.38207 -2.01483 1 1 A ARG 78.221 1
+ATOM 401 C CD . ARG 54 54 ? A 16.33477 -2.31021 -2.61136 1 1 A ARG 78.221 1
+ATOM 402 N NE . ARG 54 54 ? A 16.60295 -3.44310 -3.47243 1 1 A ARG 78.221 1
+ATOM 403 C CZ . ARG 54 54 ? A 16.25277 -3.51369 -4.75140 1 1 A ARG 78.221 1
+ATOM 404 N NH1 . ARG 54 54 ? A 15.60223 -2.52085 -5.32859 1 1 A ARG 78.221 1
+ATOM 405 N NH2 . ARG 54 54 ? A 16.55116 -4.59329 -5.45867 1 1 A ARG 78.221 1
+ATOM 406 N N . LEU 55 55 ? A 12.13896 0.47692 0.81980 1 1 A LEU 81.975 1
+ATOM 407 C CA . LEU 55 55 ? A 11.86496 1.37118 1.93449 1 1 A LEU 81.975 1
+ATOM 408 C C . LEU 55 55 ? A 10.53680 0.96935 2.55203 1 1 A LEU 81.975 1
+ATOM 409 O O . LEU 55 55 ? A 10.04528 -0.13964 2.35157 1 1 A LEU 81.975 1
+ATOM 410 C CB . LEU 55 55 ? A 11.85858 2.82853 1.45776 1 1 A LEU 81.975 1
+ATOM 411 C CG . LEU 55 55 ? A 13.17376 3.33436 0.86149 1 1 A LEU 81.975 1
+ATOM 412 C CD1 . LEU 55 55 ? A 13.01334 4.74896 0.31953 1 1 A LEU 81.975 1
+ATOM 413 C CD2 . LEU 55 55 ? A 14.28817 3.27161 1.88858 1 1 A LEU 81.975 1
+ATOM 414 N N . THR 56 56 ? A 9.93993 1.86630 3.31226 1 1 A THR 86.762 1
+ATOM 415 C CA . THR 56 56 ? A 8.70143 1.55055 4.00238 1 1 A THR 86.762 1
+ATOM 416 C C . THR 56 56 ? A 7.53048 1.55746 3.03286 1 1 A THR 86.762 1
+ATOM 417 O O . THR 56 56 ? A 7.38565 2.46877 2.21455 1 1 A THR 86.762 1
+ATOM 418 C CB . THR 56 56 ? A 8.45120 2.55239 5.13150 1 1 A THR 86.762 1
+ATOM 419 O OG1 . THR 56 56 ? A 9.53733 2.48211 6.06058 1 1 A THR 86.762 1
+ATOM 420 C CG2 . THR 56 56 ? A 7.15298 2.23509 5.85481 1 1 A THR 86.762 1
+ATOM 421 N N . GLN 57 57 ? A 6.68826 0.53463 3.13192 1 1 A GLN 87.632 1
+ATOM 422 C CA . GLN 57 57 ? A 5.44305 0.44966 2.38317 1 1 A GLN 87.632 1
+ATOM 423 C C . GLN 57 57 ? A 4.29987 0.29597 3.36621 1 1 A GLN 87.632 1
+ATOM 424 O O . GLN 57 57 ? A 4.39221 -0.49538 4.31015 1 1 A GLN 87.632 1
+ATOM 425 C CB . GLN 57 57 ? A 5.46894 -0.72517 1.41186 1 1 A GLN 87.632 1
+ATOM 426 C CG . GLN 57 57 ? A 4.21689 -0.85094 0.56148 1 1 A GLN 87.632 1
+ATOM 427 C CD . GLN 57 57 ? A 4.31976 -1.93119 -0.50090 1 1 A GLN 87.632 1
+ATOM 428 O OE1 . GLN 57 57 ? A 3.75840 -1.81553 -1.59186 1 1 A GLN 87.632 1
+ATOM 429 N NE2 . GLN 57 57 ? A 5.05246 -3.00147 -0.19683 1 1 A GLN 87.632 1
+ATOM 430 N N . VAL 58 58 ? A 3.23236 1.05276 3.15347 1 1 A VAL 90.269 1
+ATOM 431 C CA . VAL 58 58 ? A 2.11683 1.09303 4.08056 1 1 A VAL 90.269 1
+ATOM 432 C C . VAL 58 58 ? A 0.84525 0.65696 3.37549 1 1 A VAL 90.269 1
+ATOM 433 O O . VAL 58 58 ? A 0.52739 1.14607 2.29044 1 1 A VAL 90.269 1
+ATOM 434 C CB . VAL 58 58 ? A 1.93471 2.50172 4.68066 1 1 A VAL 90.269 1
+ATOM 435 C CG1 . VAL 58 58 ? A 0.71777 2.53988 5.59371 1 1 A VAL 90.269 1
+ATOM 436 C CG2 . VAL 58 58 ? A 3.18776 2.92040 5.43330 1 1 A VAL 90.269 1
+ATOM 437 N N . SER 59 59 ? A 0.12297 -0.26991 3.99130 1 1 A SER 89.702 1
+ATOM 438 C CA . SER 59 59 ? A -1.21238 -0.65683 3.56691 1 1 A SER 89.702 1
+ATOM 439 C C . SER 59 59 ? A -2.20394 -0.27730 4.65127 1 1 A SER 89.702 1
+ATOM 440 O O . SER 59 59 ? A -1.85181 -0.17597 5.82765 1 1 A SER 89.702 1
+ATOM 441 C CB . SER 59 59 ? A -1.29082 -2.15647 3.28158 1 1 A SER 89.702 1
+ATOM 442 O OG . SER 59 59 ? A -0.53866 -2.48875 2.12782 1 1 A SER 89.702 1
+ATOM 443 N N . VAL 60 60 ? A -3.45294 -0.06959 4.24825 1 1 A VAL 89.341 1
+ATOM 444 C CA . VAL 60 60 ? A -4.50051 0.33518 5.16872 1 1 A VAL 89.341 1
+ATOM 445 C C . VAL 60 60 ? A -5.63346 -0.67584 5.10618 1 1 A VAL 89.341 1
+ATOM 446 O O . VAL 60 60 ? A -6.14199 -0.98627 4.02795 1 1 A VAL 89.341 1
+ATOM 447 C CB . VAL 60 60 ? A -5.02025 1.75210 4.85447 1 1 A VAL 89.341 1
+ATOM 448 C CG1 . VAL 60 60 ? A -6.15882 2.11694 5.79929 1 1 A VAL 89.341 1
+ATOM 449 C CG2 . VAL 60 60 ? A -3.88509 2.76410 4.95600 1 1 A VAL 89.341 1
+ATOM 450 N N . LEU 61 61 ? A -6.00816 -1.18975 6.26014 1 1 A LEU 90.047 1
+ATOM 451 C CA . LEU 61 61 ? A -7.12452 -2.10697 6.40291 1 1 A LEU 90.047 1
+ATOM 452 C C . LEU 61 61 ? A -8.09600 -1.54477 7.42152 1 1 A LEU 90.047 1
+ATOM 453 O O . LEU 61 61 ? A -7.77524 -0.62375 8.17423 1 1 A LEU 90.047 1
+ATOM 454 C CB . LEU 61 61 ? A -6.65076 -3.49835 6.85656 1 1 A LEU 90.047 1
+ATOM 455 C CG . LEU 61 61 ? A -5.91282 -4.39705 5.87450 1 1 A LEU 90.047 1
+ATOM 456 C CD1 . LEU 61 61 ? A -4.52420 -3.86935 5.56752 1 1 A LEU 90.047 1
+ATOM 457 C CD2 . LEU 61 61 ? A -5.84078 -5.81817 6.42384 1 1 A LEU 90.047 1
+ATOM 458 N N . GLN 62 62 ? A -9.29914 -2.11805 7.45787 1 1 A GLN 89.309 1
+ATOM 459 C CA . GLN 62 62 ? A -10.27054 -1.77496 8.47959 1 1 A GLN 89.309 1
+ATOM 460 C C . GLN 62 62 ? A -11.03707 -3.02757 8.85963 1 1 A GLN 89.309 1
+ATOM 461 O O . GLN 62 62 ? A -11.21808 -3.93162 8.04076 1 1 A GLN 89.309 1
+ATOM 462 C CB . GLN 62 62 ? A -11.23573 -0.68419 7.99897 1 1 A GLN 89.309 1
+ATOM 463 C CG . GLN 62 62 ? A -12.07867 -1.07988 6.80578 1 1 A GLN 89.309 1
+ATOM 464 C CD . GLN 62 62 ? A -13.00533 0.03360 6.36765 1 1 A GLN 89.309 1
+ATOM 465 O OE1 . GLN 62 62 ? A -13.79302 0.53970 7.15976 1 1 A GLN 89.309 1
+ATOM 466 N NE2 . GLN 62 62 ? A -12.90769 0.43136 5.10973 1 1 A GLN 89.309 1
+ATOM 467 N N . TYR 63 63 ? A -11.48151 -3.06766 10.11396 1 1 A TYR 89.533 1
+ATOM 468 C CA . TYR 63 63 ? A -12.27707 -4.19316 10.57796 1 1 A TYR 89.533 1
+ATOM 469 C C . TYR 63 63 ? A -13.61336 -3.69841 11.09909 1 1 A TYR 89.533 1
+ATOM 470 O O . TYR 63 63 ? A -13.72945 -2.62116 11.67412 1 1 A TYR 89.533 1
+ATOM 471 C CB . TYR 63 63 ? A -11.53275 -5.01639 11.64698 1 1 A TYR 89.533 1
+ATOM 472 C CG . TYR 63 63 ? A -11.35377 -4.32817 12.97392 1 1 A TYR 89.533 1
+ATOM 473 C CD1 . TYR 63 63 ? A -12.33272 -4.40971 13.95781 1 1 A TYR 89.533 1
+ATOM 474 C CD2 . TYR 63 63 ? A -10.19256 -3.62648 13.25967 1 1 A TYR 89.533 1
+ATOM 475 C CE1 . TYR 63 63 ? A -12.16595 -3.79566 15.18999 1 1 A TYR 89.533 1
+ATOM 476 C CE2 . TYR 63 63 ? A -10.01531 -3.00783 14.48796 1 1 A TYR 89.533 1
+ATOM 477 C CZ . TYR 63 63 ? A -11.00359 -3.09573 15.44808 1 1 A TYR 89.533 1
+ATOM 478 O OH . TYR 63 63 ? A -10.82719 -2.48866 16.66561 1 1 A TYR 89.533 1
+ATOM 479 N N . GLY 64 64 ? A -14.61937 -4.50061 10.85628 1 1 A GLY 86.586 1
+ATOM 480 C CA . GLY 64 64 ? A -15.96255 -4.24727 11.33079 1 1 A GLY 86.586 1
+ATOM 481 C C . GLY 64 64 ? A -16.69892 -5.56397 11.33823 1 1 A GLY 86.586 1
+ATOM 482 O O . GLY 64 64 ? A -16.29049 -6.50064 12.02964 1 1 A GLY 86.586 1
+ATOM 483 N N . SER 65 65 ? A -17.78754 -5.65465 10.57042 1 1 A SER 79.070 1
+ATOM 484 C CA . SER 65 65 ? A -18.44247 -6.94163 10.38271 1 1 A SER 79.070 1
+ATOM 485 C C . SER 65 65 ? A -17.52036 -7.92297 9.67771 1 1 A SER 79.070 1
+ATOM 486 O O . SER 65 65 ? A -17.53780 -9.12059 9.96526 1 1 A SER 79.070 1
+ATOM 487 C CB . SER 65 65 ? A -19.74067 -6.77513 9.59253 1 1 A SER 79.070 1
+ATOM 488 O OG . SER 65 65 ? A -19.50751 -6.13366 8.35139 1 1 A SER 79.070 1
+ATOM 489 N N . ILE 66 66 ? A -16.71918 -7.42749 8.74586 1 1 A ILE 73.675 1
+ATOM 490 C CA . ILE 66 66 ? A -15.65984 -8.18196 8.11138 1 1 A ILE 73.675 1
+ATOM 491 C C . ILE 66 66 ? A -14.43097 -7.29542 8.04374 1 1 A ILE 73.675 1
+ATOM 492 O O . ILE 66 66 ? A -14.48741 -6.09771 8.32654 1 1 A ILE 73.675 1
+ATOM 493 C CB . ILE 66 66 ? A -16.04711 -8.66826 6.69221 1 1 A ILE 73.675 1
+ATOM 494 C CG1 . ILE 66 66 ? A -16.38610 -7.46524 5.79697 1 1 A ILE 73.675 1
+ATOM 495 C CG2 . ILE 66 66 ? A -17.20489 -9.64465 6.76115 1 1 A ILE 73.675 1
+ATOM 496 C CD1 . ILE 66 66 ? A -16.52388 -7.81894 4.33134 1 1 A ILE 73.675 1
+ATOM 497 N N . THR 67 67 ? A -13.30293 -7.88624 7.67480 1 1 A THR 81.324 1
+ATOM 498 C CA . THR 67 67 ? A -12.06550 -7.14766 7.48934 1 1 A THR 81.324 1
+ATOM 499 C C . THR 67 67 ? A -11.86504 -6.87956 6.00789 1 1 A THR 81.324 1
+ATOM 500 O O . THR 67 67 ? A -12.00705 -7.77890 5.17996 1 1 A THR 81.324 1
+ATOM 501 C CB . THR 67 67 ? A -10.87076 -7.92534 8.05766 1 1 A THR 81.324 1
+ATOM 502 O OG1 . THR 67 67 ? A -11.07761 -8.15883 9.45317 1 1 A THR 81.324 1
+ATOM 503 C CG2 . THR 67 67 ? A -9.57734 -7.16000 7.85621 1 1 A THR 81.324 1
+ATOM 504 N N . THR 68 68 ? A -11.52044 -5.63688 5.66876 1 1 A THR 76.690 1
+ATOM 505 C CA . THR 68 68 ? A -11.26549 -5.25286 4.29005 1 1 A THR 76.690 1
+ATOM 506 C C . THR 68 68 ? A -9.85540 -4.69815 4.17121 1 1 A THR 76.690 1
+ATOM 507 O O . THR 68 68 ? A -9.29431 -4.16402 5.13052 1 1 A THR 76.690 1
+ATOM 508 C CB . THR 68 68 ? A -12.26991 -4.20036 3.79796 1 1 A THR 76.690 1
+ATOM 509 O OG1 . THR 68 68 ? A -12.14733 -3.01512 4.59200 1 1 A THR 76.690 1
+ATOM 510 C CG2 . THR 68 68 ? A -13.68987 -4.73051 3.88858 1 1 A THR 76.690 1
+ATOM 511 N N . ILE 69 69 ? A -9.29770 -4.84549 2.99360 1 1 A ILE 79.053 1
+ATOM 512 C CA . ILE 69 69 ? A -8.00073 -4.28009 2.66335 1 1 A ILE 79.053 1
+ATOM 513 C C . ILE 69 69 ? A -8.24716 -3.16143 1.66513 1 1 A ILE 79.053 1
+ATOM 514 O O . ILE 69 69 ? A -8.65961 -3.40596 0.53198 1 1 A ILE 79.053 1
+ATOM 515 C CB . ILE 69 69 ? A -7.04433 -5.33556 2.08404 1 1 A ILE 79.053 1
+ATOM 516 C CG1 . ILE 69 69 ? A -6.82549 -6.46211 3.09892 1 1 A ILE 79.053 1
+ATOM 517 C CG2 . ILE 69 69 ? A -5.71474 -4.68926 1.70525 1 1 A ILE 79.053 1
+ATOM 518 C CD1 . ILE 69 69 ? A -5.99211 -7.60840 2.56151 1 1 A ILE 79.053 1
+ATOM 519 N N . ASP 70 70 ? A -7.99502 -1.93149 2.08733 1 1 A ASP 80.056 1
+ATOM 520 C CA . ASP 70 70 ? A -8.28186 -0.76772 1.25800 1 1 A ASP 80.056 1
+ATOM 521 C C . ASP 70 70 ? A -7.06507 -0.26235 0.50110 1 1 A ASP 80.056 1
+ATOM 522 O O . ASP 70 70 ? A -7.21427 0.33386 -0.56851 1 1 A ASP 80.056 1
+ATOM 523 C CB . ASP 70 70 ? A -8.85785 0.36268 2.11455 1 1 A ASP 80.056 1
+ATOM 524 C CG . ASP 70 70 ? A -10.14179 -0.04668 2.80315 1 1 A ASP 80.056 1
+ATOM 525 O OD1 . ASP 70 70 ? A -11.19748 -0.00829 2.14767 1 1 A ASP 80.056 1
+ATOM 526 O OD2 . ASP 70 70 ? A -10.08426 -0.39977 4.00036 1 1 A ASP 80.056 1
+ATOM 527 N N . VAL 71 71 ? A -5.86903 -0.47121 1.03820 1 1 A VAL 81.849 1
+ATOM 528 C CA . VAL 71 71 ? A -4.64212 -0.04390 0.38413 1 1 A VAL 81.849 1
+ATOM 529 C C . VAL 71 71 ? A -3.73950 -1.26247 0.26427 1 1 A VAL 81.849 1
+ATOM 530 O O . VAL 71 71 ? A -3.09072 -1.65011 1.23730 1 1 A VAL 81.849 1
+ATOM 531 C CB . VAL 71 71 ? A -3.93604 1.08433 1.15950 1 1 A VAL 81.849 1
+ATOM 532 C CG1 . VAL 71 71 ? A -2.68486 1.53719 0.42110 1 1 A VAL 81.849 1
+ATOM 533 C CG2 . VAL 71 71 ? A -4.88792 2.25676 1.36361 1 1 A VAL 81.849 1
+ATOM 534 N N . PRO 72 72 ? A -3.69003 -1.89213 -0.90691 1 1 A PRO 76.101 1
+ATOM 535 C CA . PRO 72 72 ? A -2.85426 -3.07972 -1.05911 1 1 A PRO 76.101 1
+ATOM 536 C C . PRO 72 72 ? A -1.38436 -2.71859 -1.23126 1 1 A PRO 76.101 1
+ATOM 537 O O . PRO 72 72 ? A -1.01946 -1.54956 -1.39378 1 1 A PRO 76.101 1
+ATOM 538 C CB . PRO 72 72 ? A -3.41549 -3.73828 -2.32348 1 1 A PRO 76.101 1
+ATOM 539 C CG . PRO 72 72 ? A -3.92804 -2.59391 -3.12816 1 1 A PRO 76.101 1
+ATOM 540 C CD . PRO 72 72 ? A -4.44292 -1.57746 -2.13853 1 1 A PRO 76.101 1
+ATOM 541 N N . TRP 73 73 ? A -0.55111 -3.74954 -1.19886 1 1 A TRP 77.912 1
+ATOM 542 C CA . TRP 73 73 ? A 0.88520 -3.53696 -1.33194 1 1 A TRP 77.912 1
+ATOM 543 C C . TRP 73 73 ? A 1.28179 -3.07952 -2.72898 1 1 A TRP 77.912 1
+ATOM 544 O O . TRP 73 73 ? A 2.30007 -2.39937 -2.88766 1 1 A TRP 77.912 1
+ATOM 545 C CB . TRP 73 73 ? A 1.64765 -4.82391 -0.99993 1 1 A TRP 77.912 1
+ATOM 546 C CG . TRP 73 73 ? A 1.50273 -5.32945 0.40342 1 1 A TRP 77.912 1
+ATOM 547 C CD1 . TRP 73 73 ? A 1.09104 -6.57220 0.77690 1 1 A TRP 77.912 1
+ATOM 548 C CD2 . TRP 73 73 ? A 1.78855 -4.62546 1.61239 1 1 A TRP 77.912 1
+ATOM 549 N NE1 . TRP 73 73 ? A 1.09244 -6.68001 2.14247 1 1 A TRP 77.912 1
+ATOM 550 C CE2 . TRP 73 73 ? A 1.51085 -5.50858 2.67935 1 1 A TRP 77.912 1
+ATOM 551 C CE3 . TRP 73 73 ? A 2.25154 -3.33569 1.89300 1 1 A TRP 77.912 1
+ATOM 552 C CZ2 . TRP 73 73 ? A 1.67820 -5.13052 4.01115 1 1 A TRP 77.912 1
+ATOM 553 C CZ3 . TRP 73 73 ? A 2.41303 -2.96879 3.21947 1 1 A TRP 77.912 1
+ATOM 554 C CH2 . TRP 73 73 ? A 2.13033 -3.85405 4.25951 1 1 A TRP 77.912 1
+ATOM 555 N N . ASN 74 74 ? A 0.50537 -3.44503 -3.74553 1 1 A ASN 68.843 1
+ATOM 556 C CA . ASN 74 74 ? A 0.87031 -3.16207 -5.12317 1 1 A ASN 68.843 1
+ATOM 557 C C . ASN 74 74 ? A 0.33879 -1.83075 -5.62561 1 1 A ASN 68.843 1
+ATOM 558 O O . ASN 74 74 ? A 0.17508 -1.64200 -6.83528 1 1 A ASN 68.843 1
+ATOM 559 C CB . ASN 74 74 ? A 0.39273 -4.29395 -6.04044 1 1 A ASN 68.843 1
+ATOM 560 C CG . ASN 74 74 ? A -1.08856 -4.55260 -5.91762 1 1 A ASN 68.843 1
+ATOM 561 O OD1 . ASN 74 74 ? A -1.60797 -4.74261 -4.81158 1 1 A ASN 68.843 1
+ATOM 562 N ND2 . ASN 74 74 ? A -1.79300 -4.57270 -7.03794 1 1 A ASN 68.843 1
+ATOM 563 N N . VAL 75 75 ? A 0.08187 -0.89678 -4.74645 1 1 A VAL 73.889 1
+ATOM 564 C CA . VAL 75 75 ? A -0.32077 0.43500 -5.16298 1 1 A VAL 73.889 1
+ATOM 565 C C . VAL 75 75 ? A 0.88272 1.18683 -5.71462 1 1 A VAL 73.889 1
+ATOM 566 O O . VAL 75 75 ? A 2.03398 0.83771 -5.45871 1 1 A VAL 73.889 1
+ATOM 567 C CB . VAL 75 75 ? A -0.95932 1.22745 -4.00372 1 1 A VAL 73.889 1
+ATOM 568 C CG1 . VAL 75 75 ? A -2.20884 0.51857 -3.50538 1 1 A VAL 73.889 1
+ATOM 569 C CG2 . VAL 75 75 ? A 0.04486 1.42829 -2.87727 1 1 A VAL 73.889 1
+ATOM 570 N N . VAL 76 76 ? A 0.60283 2.24172 -6.47920 1 1 A VAL 64.512 1
+ATOM 571 C CA . VAL 76 76 ? A 1.66046 3.11418 -6.95309 1 1 A VAL 64.512 1
+ATOM 572 C C . VAL 76 76 ? A 2.33273 3.74524 -5.73627 1 1 A VAL 64.512 1
+ATOM 573 O O . VAL 76 76 ? A 1.64810 4.29805 -4.87130 1 1 A VAL 64.512 1
+ATOM 574 C CB . VAL 76 76 ? A 1.10257 4.19951 -7.88888 1 1 A VAL 64.512 1
+ATOM 575 C CG1 . VAL 76 76 ? A 2.20490 5.15882 -8.32463 1 1 A VAL 64.512 1
+ATOM 576 C CG2 . VAL 76 76 ? A 0.43990 3.54706 -9.09907 1 1 A VAL 64.512 1
+ATOM 577 N N . PRO 77 77 ? A 3.66656 3.65397 -5.65660 1 1 A PRO 70.855 1
+ATOM 578 C CA . PRO 77 77 ? A 4.34514 4.13650 -4.44759 1 1 A PRO 70.855 1
+ATOM 579 C C . PRO 77 77 ? A 4.45397 5.66105 -4.40602 1 1 A PRO 70.855 1
+ATOM 580 O O . PRO 77 77 ? A 5.55129 6.21929 -4.33074 1 1 A PRO 70.855 1
+ATOM 581 C CB . PRO 77 77 ? A 5.72285 3.47721 -4.53970 1 1 A PRO 70.855 1
+ATOM 582 C CG . PRO 77 77 ? A 5.95058 3.31397 -6.00135 1 1 A PRO 70.855 1
+ATOM 583 C CD . PRO 77 77 ? A 4.60286 3.02630 -6.60900 1 1 A PRO 70.855 1
+ATOM 584 N N . GLU 78 78 ? A 3.32073 6.33447 -4.42711 1 1 A GLU 68.771 1
+ATOM 585 C CA . GLU 78 78 ? A 3.23992 7.77951 -4.29295 1 1 A GLU 68.771 1
+ATOM 586 C C . GLU 78 78 ? A 2.40054 8.09574 -3.06577 1 1 A GLU 68.771 1
+ATOM 587 O O . GLU 78 78 ? A 1.30415 7.56698 -2.90482 1 1 A GLU 68.771 1
+ATOM 588 C CB . GLU 78 78 ? A 2.60546 8.41027 -5.53194 1 1 A GLU 68.771 1
+ATOM 589 C CG . GLU 78 78 ? A 3.44553 8.29867 -6.78722 1 1 A GLU 68.771 1
+ATOM 590 C CD . GLU 78 78 ? A 4.24610 9.55308 -7.07051 1 1 A GLU 68.771 1
+ATOM 591 O OE1 . GLU 78 78 ? A 3.86871 10.62935 -6.54559 1 1 A GLU 68.771 1
+ATOM 592 O OE2 . GLU 78 78 ? A 5.23402 9.46911 -7.81980 1 1 A GLU 68.771 1
+ATOM 593 N N . LYS 79 79 ? A 2.92352 8.95848 -2.20536 1 1 A LYS 78.265 1
+ATOM 594 C CA . LYS 79 79 ? A 2.19662 9.28413 -0.98594 1 1 A LYS 78.265 1
+ATOM 595 C C . LYS 79 79 ? A 0.83286 9.89451 -1.29069 1 1 A LYS 78.265 1
+ATOM 596 O O . LYS 79 79 ? A -0.15662 9.60028 -0.61385 1 1 A LYS 78.265 1
+ATOM 597 C CB . LYS 79 79 ? A 3.02306 10.22913 -0.11616 1 1 A LYS 78.265 1
+ATOM 598 C CG . LYS 79 79 ? A 4.27469 9.59270 0.47047 1 1 A LYS 78.265 1
+ATOM 599 C CD . LYS 79 79 ? A 5.02081 10.56235 1.36537 1 1 A LYS 78.265 1
+ATOM 600 C CE . LYS 79 79 ? A 6.26206 9.92678 1.96307 1 1 A LYS 78.265 1
+ATOM 601 N NZ . LYS 79 79 ? A 7.00012 10.86541 2.84617 1 1 A LYS 78.265 1
+ATOM 602 N N . ALA 80 80 ? A 0.75976 10.74827 -2.30814 1 1 A ALA 66.489 1
+ATOM 603 C CA . ALA 80 80 ? A -0.52119 11.33234 -2.67439 1 1 A ALA 66.489 1
+ATOM 604 C C . ALA 80 80 ? A -1.49410 10.26420 -3.15259 1 1 A ALA 66.489 1
+ATOM 605 O O . ALA 80 80 ? A -2.69699 10.35182 -2.88902 1 1 A ALA 66.489 1
+ATOM 606 C CB . ALA 80 80 ? A -0.32837 12.39746 -3.75495 1 1 A ALA 66.489 1
+ATOM 607 N N . HIS 81 81 ? A -0.99683 9.24978 -3.84287 1 1 A HIS 65.902 1
+ATOM 608 C CA . HIS 81 81 ? A -1.85666 8.16695 -4.30321 1 1 A HIS 65.902 1
+ATOM 609 C C . HIS 81 81 ? A -2.40166 7.37246 -3.12198 1 1 A HIS 65.902 1
+ATOM 610 O O . HIS 81 81 ? A -3.58856 7.03608 -3.08866 1 1 A HIS 65.902 1
+ATOM 611 C CB . HIS 81 81 ? A -1.08410 7.25871 -5.26307 1 1 A HIS 65.902 1
+ATOM 612 C CG . HIS 81 81 ? A -1.87988 6.09605 -5.75524 1 1 A HIS 65.902 1
+ATOM 613 N ND1 . HIS 81 81 ? A -2.92957 6.23760 -6.63332 1 1 A HIS 65.902 1
+ATOM 614 C CD2 . HIS 81 81 ? A -1.77690 4.77122 -5.49347 1 1 A HIS 65.902 1
+ATOM 615 C CE1 . HIS 81 81 ? A -3.43261 5.04614 -6.89100 1 1 A HIS 65.902 1
+ATOM 616 N NE2 . HIS 81 81 ? A -2.75512 4.14224 -6.21798 1 1 A HIS 65.902 1
+ATOM 617 N N . LEU 82 82 ? A -1.56101 7.07454 -2.14439 1 1 A LEU 78.397 1
+ATOM 618 C CA . LEU 82 82 ? A -2.03114 6.36721 -0.96073 1 1 A LEU 78.397 1
+ATOM 619 C C . LEU 82 82 ? A -3.05024 7.20076 -0.19833 1 1 A LEU 78.397 1
+ATOM 620 O O . LEU 82 82 ? A -4.03054 6.66771 0.32535 1 1 A LEU 78.397 1
+ATOM 621 C CB . LEU 82 82 ? A -0.85310 5.99907 -0.05299 1 1 A LEU 78.397 1
+ATOM 622 C CG . LEU 82 82 ? A -0.23054 4.61598 -0.26004 1 1 A LEU 78.397 1
+ATOM 623 C CD1 . LEU 82 82 ? A 0.28618 4.44565 -1.68013 1 1 A LEU 78.397 1
+ATOM 624 C CD2 . LEU 82 82 ? A 0.87912 4.38361 0.75357 1 1 A LEU 78.397 1
+ATOM 625 N N . LEU 83 83 ? A -2.84753 8.50370 -0.12609 1 1 A LEU 71.477 1
+ATOM 626 C CA . LEU 83 83 ? A -3.81450 9.36871 0.53756 1 1 A LEU 71.477 1
+ATOM 627 C C . LEU 83 83 ? A -5.16366 9.31799 -0.16541 1 1 A LEU 71.477 1
+ATOM 628 O O . LEU 83 83 ? A -6.20689 9.29867 0.49057 1 1 A LEU 71.477 1
+ATOM 629 C CB . LEU 83 83 ? A -3.30045 10.80907 0.58842 1 1 A LEU 71.477 1
+ATOM 630 C CG . LEU 83 83 ? A -2.20856 11.10631 1.61275 1 1 A LEU 71.477 1
+ATOM 631 C CD1 . LEU 83 83 ? A -1.70502 12.53329 1.44910 1 1 A LEU 71.477 1
+ATOM 632 C CD2 . LEU 83 83 ? A -2.72182 10.87911 3.02747 1 1 A LEU 71.477 1
+ATOM 633 N N . SER 84 84 ? A -5.16172 9.28450 -1.48715 1 1 A SER 62.244 1
+ATOM 634 C CA . SER 84 84 ? A -6.41986 9.22714 -2.21918 1 1 A SER 62.244 1
+ATOM 635 C C . SER 84 84 ? A -7.15920 7.92461 -1.94659 1 1 A SER 62.244 1
+ATOM 636 O O . SER 84 84 ? A -8.39256 7.90258 -1.92654 1 1 A SER 62.244 1
+ATOM 637 C CB . SER 84 84 ? A -6.17041 9.39440 -3.72244 1 1 A SER 62.244 1
+ATOM 638 O OG . SER 84 84 ? A -5.51265 8.26630 -4.27140 1 1 A SER 62.244 1
+ATOM 639 N N . LEU 85 85 ? A -6.42683 6.83677 -1.72570 1 1 A LEU 73.690 1
+ATOM 640 C CA . LEU 85 85 ? A -7.06383 5.56933 -1.40281 1 1 A LEU 73.690 1
+ATOM 641 C C . LEU 85 85 ? A -7.64822 5.58917 0.00359 1 1 A LEU 73.690 1
+ATOM 642 O O . LEU 85 85 ? A -8.69745 4.98931 0.25178 1 1 A LEU 73.690 1
+ATOM 643 C CB . LEU 85 85 ? A -6.06169 4.42260 -1.55820 1 1 A LEU 73.690 1
+ATOM 644 C CG . LEU 85 85 ? A -5.57559 4.18944 -2.98721 1 1 A LEU 73.690 1
+ATOM 645 C CD1 . LEU 85 85 ? A -4.47562 3.13418 -3.01798 1 1 A LEU 73.690 1
+ATOM 646 C CD2 . LEU 85 85 ? A -6.73414 3.77533 -3.88252 1 1 A LEU 73.690 1
+ATOM 647 N N . VAL 86 86 ? A -6.99403 6.26426 0.93122 1 1 A VAL 81.065 1
+ATOM 648 C CA . VAL 86 86 ? A -7.53888 6.41218 2.27020 1 1 A VAL 81.065 1
+ATOM 649 C C . VAL 86 86 ? A -8.79400 7.27987 2.23796 1 1 A VAL 81.065 1
+ATOM 650 O O . VAL 86 86 ? A -9.75036 7.03688 2.98095 1 1 A VAL 81.065 1
+ATOM 651 C CB . VAL 86 86 ? A -6.47800 7.00013 3.22040 1 1 A VAL 81.065 1
+ATOM 652 C CG1 . VAL 86 86 ? A -7.07662 7.29983 4.58581 1 1 A VAL 81.065 1
+ATOM 653 C CG2 . VAL 86 86 ? A -5.30795 6.03437 3.35925 1 1 A VAL 81.065 1
+ATOM 654 N N . ASP 87 87 ? A -8.82481 8.28012 1.36193 1 1 A ASP 67.787 1
+ATOM 655 C CA . ASP 87 87 ? A -9.95387 9.19797 1.30337 1 1 A ASP 67.787 1
+ATOM 656 C C . ASP 87 87 ? A -11.25537 8.50452 0.92365 1 1 A ASP 67.787 1
+ATOM 657 O O . ASP 87 87 ? A -12.33345 8.97287 1.30265 1 1 A ASP 67.787 1
+ATOM 658 C CB . ASP 87 87 ? A -9.66527 10.32950 0.31001 1 1 A ASP 67.787 1
+ATOM 659 C CG . ASP 87 87 ? A -8.66901 11.33781 0.85681 1 1 A ASP 67.787 1
+ATOM 660 O OD1 . ASP 87 87 ? A -8.50392 11.40761 2.09320 1 1 A ASP 67.787 1
+ATOM 661 O OD2 . ASP 87 87 ? A -8.06578 12.07212 0.04684 1 1 A ASP 67.787 1
+ATOM 662 N N . VAL 88 88 ? A -11.18338 7.39781 0.18704 1 1 A VAL 61.211 1
+ATOM 663 C CA . VAL 88 88 ? A -12.38869 6.71777 -0.25437 1 1 A VAL 61.211 1
+ATOM 664 C C . VAL 88 88 ? A -12.82706 5.63737 0.72352 1 1 A VAL 61.211 1
+ATOM 665 O O . VAL 88 88 ? A -13.81612 4.94440 0.46728 1 1 A VAL 61.211 1
+ATOM 666 C CB . VAL 88 88 ? A -12.20284 6.11240 -1.66388 1 1 A VAL 61.211 1
+ATOM 667 C CG1 . VAL 88 88 ? A -11.80361 7.20009 -2.65638 1 1 A VAL 61.211 1
+ATOM 668 C CG2 . VAL 88 88 ? A -11.16584 4.99999 -1.64190 1 1 A VAL 61.211 1
+ATOM 669 N N . MET 89 89 ? A -12.12657 5.47596 1.83903 1 1 A MET 76.841 1
+ATOM 670 C CA . MET 89 89 ? A -12.49560 4.46332 2.81146 1 1 A MET 76.841 1
+ATOM 671 C C . MET 89 89 ? A -13.82670 4.80085 3.46966 1 1 A MET 76.841 1
+ATOM 672 O O . MET 89 89 ? A -14.16187 5.97242 3.67757 1 1 A MET 76.841 1
+ATOM 673 C CB . MET 89 89 ? A -11.41143 4.31729 3.87841 1 1 A MET 76.841 1
+ATOM 674 C CG . MET 89 89 ? A -10.13024 3.68606 3.38185 1 1 A MET 76.841 1
+ATOM 675 S SD . MET 89 89 ? A -8.88285 3.58221 4.68153 1 1 A MET 76.841 1
+ATOM 676 C CE . MET 89 89 ? A -9.73753 2.56706 5.89395 1 1 A MET 76.841 1
+ATOM 677 N N . GLN 90 90 ? A -14.57757 3.77439 3.78843 1 1 A GLN 68.928 1
+ATOM 678 C CA . GLN 90 90 ? A -15.85772 3.90617 4.46041 1 1 A GLN 68.928 1
+ATOM 679 C C . GLN 90 90 ? A -15.92890 2.93117 5.62284 1 1 A GLN 68.928 1
+ATOM 680 O O . GLN 90 90 ? A -15.38537 1.82770 5.56162 1 1 A GLN 68.928 1
+ATOM 681 C CB . GLN 90 90 ? A -17.01600 3.66179 3.49601 1 1 A GLN 68.928 1
+ATOM 682 C CG . GLN 90 90 ? A -17.08773 4.68242 2.36880 1 1 A GLN 68.928 1
+ATOM 683 C CD . GLN 90 90 ? A -18.19767 4.39689 1.37862 1 1 A GLN 68.928 1
+ATOM 684 O OE1 . GLN 90 90 ? A -18.65252 5.28099 0.66131 1 1 A GLN 68.928 1
+ATOM 685 N NE2 . GLN 90 90 ? A -18.66012 3.13638 1.33244 1 1 A GLN 68.928 1
+ATOM 686 N N . ARG 91 91 ? A -16.60833 3.34603 6.67396 1 1 A ARG 79.666 1
+ATOM 687 C CA . ARG 91 91 ? A -16.72160 2.52752 7.86573 1 1 A ARG 79.666 1
+ATOM 688 C C . ARG 91 91 ? A -17.55534 1.28665 7.58881 1 1 A ARG 79.666 1
+ATOM 689 O O . ARG 91 91 ? A -18.55803 1.34229 6.87249 1 1 A ARG 79.666 1
+ATOM 690 C CB . ARG 91 91 ? A -17.33782 3.33238 9.00216 1 1 A ARG 79.666 1
+ATOM 691 C CG . ARG 91 91 ? A -17.30053 2.63209 10.34555 1 1 A ARG 79.666 1
+ATOM 692 C CD . ARG 91 91 ? A -17.88628 3.49999 11.43896 1 1 A ARG 79.666 1
+ATOM 693 N NE . ARG 91 91 ? A -19.31327 3.75642 11.21770 1 1 A ARG 79.666 1
+ATOM 694 C CZ . ARG 91 91 ? A -20.10051 4.39826 12.07665 1 1 A ARG 79.666 1
+ATOM 695 N NH1 . ARG 91 91 ? A -19.61133 4.85479 13.21649 1 1 A ARG 79.666 1
+ATOM 696 N NH2 . ARG 91 91 ? A -21.38020 4.56930 11.78810 1 1 A ARG 79.666 1
+ATOM 697 N N . GLU 92 92 ? A -17.13307 0.16872 8.15431 1 1 A GLU 76.627 1
+ATOM 698 C CA . GLU 92 92 ? A -17.85635 -1.08335 7.97416 1 1 A GLU 76.627 1
+ATOM 699 C C . GLU 92 92 ? A -19.25648 -1.01294 8.57217 1 1 A GLU 76.627 1
+ATOM 700 O O . GLU 92 92 ? A -20.22325 -1.48555 7.97578 1 1 A GLU 76.627 1
+ATOM 701 C CB . GLU 92 92 ? A -17.08110 -2.23137 8.61256 1 1 A GLU 76.627 1
+ATOM 702 C CG . GLU 92 92 ? A -15.87464 -2.68833 7.82469 1 1 A GLU 76.627 1
+ATOM 703 C CD . GLU 92 92 ? A -16.23768 -3.61142 6.68403 1 1 A GLU 76.627 1
+ATOM 704 O OE1 . GLU 92 92 ? A -17.38336 -4.11262 6.65998 1 1 A GLU 76.627 1
+ATOM 705 O OE2 . GLU 92 92 ? A -15.37084 -3.84362 5.82217 1 1 A GLU 76.627 1
+ATOM 706 N N . GLY 93 93 ? A -19.36671 -0.43604 9.74791 1 1 A GLY 81.525 1
+ATOM 707 C CA . GLY 93 93 ? A -20.65128 -0.31796 10.40581 1 1 A GLY 81.525 1
+ATOM 708 C C . GLY 93 93 ? A -21.14428 -1.58014 11.07796 1 1 A GLY 81.525 1
+ATOM 709 O O . GLY 93 93 ? A -22.29553 -1.63106 11.51470 1 1 A GLY 81.525 1
+ATOM 710 N N . GLY 94 94 ? A -20.30692 -2.58907 11.17047 1 1 A GLY 84.006 1
+ATOM 711 C CA . GLY 94 94 ? A -20.68492 -3.83842 11.79506 1 1 A GLY 84.006 1
+ATOM 712 C C . GLY 94 94 ? A -19.91599 -4.09336 13.07383 1 1 A GLY 84.006 1
+ATOM 713 O O . GLY 94 94 ? A -19.11966 -3.26161 13.52397 1 1 A GLY 84.006 1
+ATOM 714 N N . PRO 95 95 ? A -20.12963 -5.24220 13.68268 1 1 A PRO 85.035 1
+ATOM 715 C CA . PRO 95 95 ? A -19.43058 -5.56192 14.92149 1 1 A PRO 85.035 1
+ATOM 716 C C . PRO 95 95 ? A -17.94036 -5.76984 14.68484 1 1 A PRO 85.035 1
+ATOM 717 O O . PRO 95 95 ? A -17.50152 -6.09078 13.57779 1 1 A PRO 85.035 1
+ATOM 718 C CB . PRO 95 95 ? A -20.10014 -6.85079 15.40098 1 1 A PRO 85.035 1
+ATOM 719 C CG . PRO 95 95 ? A -20.62115 -7.47674 14.15467 1 1 A PRO 85.035 1
+ATOM 720 C CD . PRO 95 95 ? A -21.03442 -6.33495 13.26547 1 1 A PRO 85.035 1
+ATOM 721 N N . SER 96 96 ? A -17.17823 -5.58668 15.73977 1 1 A SER 88.433 1
+ATOM 722 C CA . SER 96 96 ? A -15.73908 -5.74180 15.66355 1 1 A SER 88.433 1
+ATOM 723 C C . SER 96 96 ? A -15.34820 -7.18958 15.89258 1 1 A SER 88.433 1
+ATOM 724 O O . SER 96 96 ? A -15.87789 -7.85820 16.75788 1 1 A SER 88.433 1
+ATOM 725 C CB . SER 96 96 ? A -15.04979 -4.85186 16.69181 1 1 A SER 88.433 1
+ATOM 726 O OG . SER 96 96 ? A -15.36819 -3.49245 16.48391 1 1 A SER 88.433 1
+ATOM 727 N N . GLN 97 97 ? A -14.40315 -7.66149 15.11180 1 1 A GLN 87.950 1
+ATOM 728 C CA . GLN 97 97 ? A -13.80240 -8.98084 15.27633 1 1 A GLN 87.950 1
+ATOM 729 C C . GLN 97 97 ? A -12.29168 -8.80902 15.22549 1 1 A GLN 87.950 1
+ATOM 730 O O . GLN 97 97 ? A -11.64745 -9.05020 14.20729 1 1 A GLN 87.950 1
+ATOM 731 C CB . GLN 97 97 ? A -14.29363 -9.94709 14.20767 1 1 A GLN 87.950 1
+ATOM 732 C CG . GLN 97 97 ? A -15.78753 -10.19578 14.24196 1 1 A GLN 87.950 1
+ATOM 733 C CD . GLN 97 97 ? A -16.24597 -11.24025 13.25282 1 1 A GLN 87.950 1
+ATOM 734 O OE1 . GLN 97 97 ? A -16.90459 -12.21704 13.61375 1 1 A GLN 87.950 1
+ATOM 735 N NE2 . GLN 97 97 ? A -15.89183 -11.04983 11.98447 1 1 A GLN 87.950 1
+ATOM 736 N N . ILE 98 98 ? A -11.72647 -8.37172 16.34124 1 1 A ILE 93.454 1
+ATOM 737 C CA . ILE 98 98 ? A -10.32582 -7.96869 16.36474 1 1 A ILE 93.454 1
+ATOM 738 C C . ILE 98 98 ? A -9.40745 -9.14928 16.08624 1 1 A ILE 93.454 1
+ATOM 739 O O . ILE 98 98 ? A -8.42637 -9.01940 15.35338 1 1 A ILE 93.454 1
+ATOM 740 C CB . ILE 98 98 ? A -9.99054 -7.29613 17.71217 1 1 A ILE 93.454 1
+ATOM 741 C CG1 . ILE 98 98 ? A -10.80126 -6.01016 17.86726 1 1 A ILE 93.454 1
+ATOM 742 C CG2 . ILE 98 98 ? A -8.50228 -7.01370 17.81060 1 1 A ILE 93.454 1
+ATOM 743 C CD1 . ILE 98 98 ? A -10.58959 -5.31909 19.19789 1 1 A ILE 93.454 1
+ATOM 744 N N . GLY 99 99 ? A -9.70462 -10.30062 16.66151 1 1 A GLY 93.528 1
+ATOM 745 C CA . GLY 99 99 ? A -8.85124 -11.44514 16.41826 1 1 A GLY 93.528 1
+ATOM 746 C C . GLY 99 99 ? A -8.80220 -11.83293 14.95398 1 1 A GLY 93.528 1
+ATOM 747 O O . GLY 99 99 ? A -7.72836 -12.08681 14.40587 1 1 A GLY 93.528 1
+ATOM 748 N N . ASP 100 100 ? A -9.95593 -11.87169 14.31092 1 1 A ASP 84.648 1
+ATOM 749 C CA . ASP 100 100 ? A -9.98936 -12.20478 12.89302 1 1 A ASP 84.648 1
+ATOM 750 C C . ASP 100 100 ? A -9.31079 -11.11847 12.06415 1 1 A ASP 84.648 1
+ATOM 751 O O . ASP 100 100 ? A -8.60197 -11.42162 11.10362 1 1 A ASP 84.648 1
+ATOM 752 C CB . ASP 100 100 ? A -11.43294 -12.40463 12.43354 1 1 A ASP 84.648 1
+ATOM 753 C CG . ASP 100 100 ? A -11.52554 -12.79593 10.97684 1 1 A ASP 84.648 1
+ATOM 754 O OD1 . ASP 100 100 ? A -11.22730 -13.96146 10.65197 1 1 A ASP 84.648 1
+ATOM 755 O OD2 . ASP 100 100 ? A -11.90890 -11.93509 10.16012 1 1 A ASP 84.648 1
+ATOM 756 N N . ALA 101 101 ? A -9.50852 -9.86055 12.41833 1 1 A ALA 92.239 1
+ATOM 757 C CA . ALA 101 101 ? A -8.90278 -8.77518 11.66094 1 1 A ALA 92.239 1
+ATOM 758 C C . ALA 101 101 ? A -7.38364 -8.81369 11.76367 1 1 A ALA 92.239 1
+ATOM 759 O O . ALA 101 101 ? A -6.68227 -8.61769 10.76659 1 1 A ALA 92.239 1
+ATOM 760 C CB . ALA 101 101 ? A -9.43857 -7.43038 12.15029 1 1 A ALA 92.239 1
+ATOM 761 N N . LEU 102 102 ? A -6.85837 -9.06081 12.95765 1 1 A LEU 95.672 1
+ATOM 762 C CA . LEU 102 102 ? A -5.41489 -9.14027 13.11350 1 1 A LEU 95.672 1
+ATOM 763 C C . LEU 102 102 ? A -4.85986 -10.35700 12.38455 1 1 A LEU 95.672 1
+ATOM 764 O O . LEU 102 102 ? A -3.79234 -10.28255 11.76824 1 1 A LEU 95.672 1
+ATOM 765 C CB . LEU 102 102 ? A -5.02843 -9.17665 14.59062 1 1 A LEU 95.672 1
+ATOM 766 C CG . LEU 102 102 ? A -3.53005 -9.24117 14.87489 1 1 A LEU 95.672 1
+ATOM 767 C CD1 . LEU 102 102 ? A -2.79417 -8.09929 14.17761 1 1 A LEU 95.672 1
+ATOM 768 C CD2 . LEU 102 102 ? A -3.27772 -9.20221 16.36893 1 1 A LEU 95.672 1
+ATOM 769 N N . GLY 103 103 ? A -5.56201 -11.47784 12.43441 1 1 A GLY 91.454 1
+ATOM 770 C CA . GLY 103 103 ? A -5.13797 -12.63206 11.66501 1 1 A GLY 91.454 1
+ATOM 771 C C . GLY 103 103 ? A -5.10207 -12.33870 10.17851 1 1 A GLY 91.454 1
+ATOM 772 O O . GLY 103 103 ? A -4.19447 -12.78476 9.47210 1 1 A GLY 91.454 1
+ATOM 773 N N . PHE 104 104 ? A -6.08277 -11.58794 9.69669 1 1 A PHE 86.210 1
+ATOM 774 C CA . PHE 104 104 ? A -6.09053 -11.16832 8.30283 1 1 A PHE 86.210 1
+ATOM 775 C C . PHE 104 104 ? A -4.85713 -10.32552 7.99665 1 1 A PHE 86.210 1
+ATOM 776 O O . PHE 104 104 ? A -4.18952 -10.52281 6.98060 1 1 A PHE 86.210 1
+ATOM 777 C CB . PHE 104 104 ? A -7.37343 -10.38565 8.02459 1 1 A PHE 86.210 1
+ATOM 778 C CG . PHE 104 104 ? A -7.68698 -10.19532 6.56607 1 1 A PHE 86.210 1
+ATOM 779 C CD1 . PHE 104 104 ? A -6.88332 -9.41680 5.75285 1 1 A PHE 86.210 1
+ATOM 780 C CD2 . PHE 104 104 ? A -8.81951 -10.78614 6.01420 1 1 A PHE 86.210 1
+ATOM 781 C CE1 . PHE 104 104 ? A -7.18618 -9.23989 4.40921 1 1 A PHE 86.210 1
+ATOM 782 C CE2 . PHE 104 104 ? A -9.12713 -10.61250 4.67536 1 1 A PHE 86.210 1
+ATOM 783 C CZ . PHE 104 104 ? A -8.30653 -9.83979 3.87403 1 1 A PHE 86.210 1
+ATOM 784 N N . ALA 105 105 ? A -4.52807 -9.38471 8.88007 1 1 A ALA 94.041 1
+ATOM 785 C CA . ALA 105 105 ? A -3.36458 -8.53380 8.66675 1 1 A ALA 94.041 1
+ATOM 786 C C . ALA 105 105 ? A -2.07832 -9.34832 8.65628 1 1 A ALA 94.041 1
+ATOM 787 O O . ALA 105 105 ? A -1.18293 -9.08931 7.84998 1 1 A ALA 94.041 1
+ATOM 788 C CB . ALA 105 105 ? A -3.30460 -7.44326 9.73678 1 1 A ALA 94.041 1
+ATOM 789 N N . VAL 106 106 ? A -1.96971 -10.33182 9.54321 1 1 A VAL 93.988 1
+ATOM 790 C CA . VAL 106 106 ? A -0.77810 -11.16089 9.58368 1 1 A VAL 93.988 1
+ATOM 791 C C . VAL 106 106 ? A -0.63967 -11.94761 8.28413 1 1 A VAL 93.988 1
+ATOM 792 O O . VAL 106 106 ? A 0.45234 -12.02980 7.71253 1 1 A VAL 93.988 1
+ATOM 793 C CB . VAL 106 106 ? A -0.81270 -12.09908 10.80308 1 1 A VAL 93.988 1
+ATOM 794 C CG1 . VAL 106 106 ? A 0.30394 -13.12946 10.72248 1 1 A VAL 93.988 1
+ATOM 795 C CG2 . VAL 106 106 ? A -0.70751 -11.28596 12.08773 1 1 A VAL 93.988 1
+ATOM 796 N N . ARG 107 107 ? A -1.73505 -12.51497 7.81008 1 1 A ARG 84.296 1
+ATOM 797 C CA . ARG 107 107 ? A -1.67731 -13.25047 6.55247 1 1 A ARG 84.296 1
+ATOM 798 C C . ARG 107 107 ? A -1.30036 -12.33023 5.40044 1 1 A ARG 84.296 1
+ATOM 799 O O . ARG 107 107 ? A -0.56547 -12.72606 4.49527 1 1 A ARG 84.296 1
+ATOM 800 C CB . ARG 107 107 ? A -3.02007 -13.93110 6.27271 1 1 A ARG 84.296 1
+ATOM 801 C CG . ARG 107 107 ? A -3.36887 -15.05651 7.22801 1 1 A ARG 84.296 1
+ATOM 802 C CD . ARG 107 107 ? A -4.54597 -15.87041 6.71896 1 1 A ARG 84.296 1
+ATOM 803 N NE . ARG 107 107 ? A -5.78419 -15.08927 6.64663 1 1 A ARG 84.296 1
+ATOM 804 C CZ . ARG 107 107 ? A -6.61356 -14.88746 7.66594 1 1 A ARG 84.296 1
+ATOM 805 N NH1 . ARG 107 107 ? A -6.34654 -15.40348 8.85753 1 1 A ARG 84.296 1
+ATOM 806 N NH2 . ARG 107 107 ? A -7.70518 -14.16594 7.48877 1 1 A ARG 84.296 1
+ATOM 807 N N . TYR 108 108 ? A -1.78701 -11.09839 5.42418 1 1 A TYR 86.754 1
+ATOM 808 C CA . TYR 108 108 ? A -1.45052 -10.15007 4.37148 1 1 A TYR 86.754 1
+ATOM 809 C C . TYR 108 108 ? A 0.02917 -9.79834 4.39799 1 1 A TYR 86.754 1
+ATOM 810 O O . TYR 108 108 ? A 0.68914 -9.75180 3.35498 1 1 A TYR 86.754 1
+ATOM 811 C CB . TYR 108 108 ? A -2.30622 -8.89820 4.52494 1 1 A TYR 86.754 1
+ATOM 812 C CG . TYR 108 108 ? A -2.27440 -7.96628 3.34534 1 1 A TYR 86.754 1
+ATOM 813 C CD1 . TYR 108 108 ? A -2.46456 -8.42950 2.05063 1 1 A TYR 86.754 1
+ATOM 814 C CD2 . TYR 108 108 ? A -2.08273 -6.59942 3.53399 1 1 A TYR 86.754 1
+ATOM 815 C CE1 . TYR 108 108 ? A -2.45479 -7.56122 0.96733 1 1 A TYR 86.754 1
+ATOM 816 C CE2 . TYR 108 108 ? A -2.07564 -5.72877 2.45627 1 1 A TYR 86.754 1
+ATOM 817 C CZ . TYR 108 108 ? A -2.26201 -6.21025 1.17894 1 1 A TYR 86.754 1
+ATOM 818 O OH . TYR 108 108 ? A -2.25555 -5.34725 0.11292 1 1 A TYR 86.754 1
+ATOM 819 N N . LEU 109 109 ? A 0.58038 -9.55915 5.58537 1 1 A LEU 94.057 1
+ATOM 820 C CA . LEU 109 109 ? A 1.98733 -9.20037 5.69938 1 1 A LEU 94.057 1
+ATOM 821 C C . LEU 109 109 ? A 2.90980 -10.34721 5.30731 1 1 A LEU 94.057 1
+ATOM 822 O O . LEU 109 109 ? A 4.01516 -10.11334 4.81577 1 1 A LEU 94.057 1
+ATOM 823 C CB . LEU 109 109 ? A 2.29852 -8.74659 7.12522 1 1 A LEU 94.057 1
+ATOM 824 C CG . LEU 109 109 ? A 1.82316 -7.35064 7.50733 1 1 A LEU 94.057 1
+ATOM 825 C CD1 . LEU 109 109 ? A 1.87136 -7.17448 9.01763 1 1 A LEU 94.057 1
+ATOM 826 C CD2 . LEU 109 109 ? A 2.66932 -6.29390 6.81145 1 1 A LEU 94.057 1
+ATOM 827 N N . THR 110 110 ? A 2.46238 -11.58199 5.51948 1 1 A THR 90.650 1
+ATOM 828 C CA . THR 110 110 ? A 3.30269 -12.74433 5.26552 1 1 A THR 90.650 1
+ATOM 829 C C . THR 110 110 ? A 2.97112 -13.44592 3.95657 1 1 A THR 90.650 1
+ATOM 830 O O . THR 110 110 ? A 3.49683 -14.52872 3.69737 1 1 A THR 90.650 1
+ATOM 831 C CB . THR 110 110 ? A 3.19024 -13.74534 6.42035 1 1 A THR 90.650 1
+ATOM 832 O OG1 . THR 110 110 ? A 1.83224 -14.17078 6.56325 1 1 A THR 90.650 1
+ATOM 833 C CG2 . THR 110 110 ? A 3.65913 -13.10447 7.72071 1 1 A THR 90.650 1
+ATOM 834 N N . SER 111 111 ? A 2.12748 -12.85608 3.12804 1 1 A SER 75.023 1
+ATOM 835 C CA . SER 111 111 ? A 1.76422 -13.43745 1.84805 1 1 A SER 75.023 1
+ATOM 836 C C . SER 111 111 ? A 2.48201 -12.67539 0.74000 1 1 A SER 75.023 1
+ATOM 837 O O . SER 111 111 ? A 2.08714 -11.56518 0.37818 1 1 A SER 75.023 1
+ATOM 838 C CB . SER 111 111 ? A 0.25414 -13.40053 1.63751 1 1 A SER 75.023 1
+ATOM 839 O OG . SER 111 111 ? A -0.08570 -13.89954 0.35564 1 1 A SER 75.023 1
+ATOM 840 N N . GLU 112 112 ? A 3.54017 -13.29336 0.22173 1 1 A GLU 71.993 1
+ATOM 841 C CA . GLU 112 112 ? A 4.30520 -12.63735 -0.82818 1 1 A GLU 71.993 1
+ATOM 842 C C . GLU 112 112 ? A 3.47984 -12.45160 -2.09487 1 1 A GLU 71.993 1
+ATOM 843 O O . GLU 112 112 ? A 3.68640 -11.49006 -2.83797 1 1 A GLU 71.993 1
+ATOM 844 C CB . GLU 112 112 ? A 5.57400 -13.43143 -1.12977 1 1 A GLU 71.993 1
+ATOM 845 C CG . GLU 112 112 ? A 6.48393 -12.79086 -2.16687 1 1 A GLU 71.993 1
+ATOM 846 C CD . GLU 112 112 ? A 7.80357 -13.52659 -2.32331 1 1 A GLU 71.993 1
+ATOM 847 O OE1 . GLU 112 112 ? A 8.13550 -14.35930 -1.46081 1 1 A GLU 71.993 1
+ATOM 848 O OE2 . GLU 112 112 ? A 8.51018 -13.25866 -3.31420 1 1 A GLU 71.993 1
+ATOM 849 N N . MET 113 113 ? A 2.53682 -13.35017 -2.34216 1 1 A MET 59.820 1
+ATOM 850 C CA . MET 113 113 ? A 1.68916 -13.23395 -3.52150 1 1 A MET 59.820 1
+ATOM 851 C C . MET 113 113 ? A 0.91160 -11.92628 -3.52509 1 1 A MET 59.820 1
+ATOM 852 O O . MET 113 113 ? A 0.63609 -11.36207 -4.58847 1 1 A MET 59.820 1
+ATOM 853 C CB . MET 113 113 ? A 0.71744 -14.40994 -3.58350 1 1 A MET 59.820 1
+ATOM 854 C CG . MET 113 113 ? A -0.28048 -14.32480 -4.72547 1 1 A MET 59.820 1
+ATOM 855 S SD . MET 113 113 ? A -1.44159 -15.69517 -4.71171 1 1 A MET 59.820 1
+ATOM 856 C CE . MET 113 113 ? A -2.46897 -15.27817 -6.12099 1 1 A MET 59.820 1
+ATOM 857 N N . HIS 114 114 ? A 0.56894 -11.42182 -2.34364 1 1 A HIS 70.237 1
+ATOM 858 C CA . HIS 114 114 ? A -0.22723 -10.21046 -2.22700 1 1 A HIS 70.237 1
+ATOM 859 C C . HIS 114 114 ? A 0.61179 -8.96748 -1.94086 1 1 A HIS 70.237 1
+ATOM 860 O O . HIS 114 114 ? A 0.05900 -7.93311 -1.55816 1 1 A HIS 70.237 1
+ATOM 861 C CB . HIS 114 114 ? A -1.29834 -10.38995 -1.15288 1 1 A HIS 70.237 1
+ATOM 862 C CG . HIS 114 114 ? A -2.32830 -11.42095 -1.50424 1 1 A HIS 70.237 1
+ATOM 863 N ND1 . HIS 114 114 ? A -2.16108 -12.76301 -1.25830 1 1 A HIS 70.237 1
+ATOM 864 C CD2 . HIS 114 114 ? A -3.53587 -11.29145 -2.09145 1 1 A HIS 70.237 1
+ATOM 865 C CE1 . HIS 114 114 ? A -3.23107 -13.41295 -1.68185 1 1 A HIS 70.237 1
+ATOM 866 N NE2 . HIS 114 114 ? A -4.07756 -12.55294 -2.18997 1 1 A HIS 70.237 1
+ATOM 867 N N . GLY 115 115 ? A 1.91296 -9.05762 -2.12114 1 1 A GLY 73.935 1
+ATOM 868 C CA . GLY 115 115 ? A 2.75320 -7.88023 -2.09891 1 1 A GLY 73.935 1
+ATOM 869 C C . GLY 115 115 ? A 3.70005 -7.72729 -0.93115 1 1 A GLY 73.935 1
+ATOM 870 O O . GLY 115 115 ? A 4.50586 -6.79334 -0.93078 1 1 A GLY 73.935 1
+ATOM 871 N N . ALA 116 116 ? A 3.64902 -8.59598 0.08055 1 1 A ALA 86.200 1
+ATOM 872 C CA . ALA 116 116 ? A 4.58986 -8.49785 1.18289 1 1 A ALA 86.200 1
+ATOM 873 C C . ALA 116 116 ? A 6.00039 -8.76881 0.67258 1 1 A ALA 86.200 1
+ATOM 874 O O . ALA 116 116 ? A 6.24421 -9.75894 -0.01749 1 1 A ALA 86.200 1
+ATOM 875 C CB . ALA 116 116 ? A 4.22679 -9.47780 2.29106 1 1 A ALA 86.200 1
+ATOM 876 N N . ARG 117 117 ? A 6.92345 -7.89071 1.02578 1 1 A ARG 86.213 1
+ATOM 877 C CA . ARG 117 117 ? A 8.29756 -8.02180 0.56758 1 1 A ARG 86.213 1
+ATOM 878 C C . ARG 117 117 ? A 9.03647 -9.04094 1.41993 1 1 A ARG 86.213 1
+ATOM 879 O O . ARG 117 117 ? A 8.99890 -8.97525 2.65236 1 1 A ARG 86.213 1
+ATOM 880 C CB . ARG 117 117 ? A 8.99177 -6.66261 0.60456 1 1 A ARG 86.213 1
+ATOM 881 C CG . ARG 117 117 ? A 8.39379 -5.66326 -0.36796 1 1 A ARG 86.213 1
+ATOM 882 C CD . ARG 117 117 ? A 9.00215 -4.28800 -0.20924 1 1 A ARG 86.213 1
+ATOM 883 N NE . ARG 117 117 ? A 8.66056 -3.69430 1.08362 1 1 A ARG 86.213 1
+ATOM 884 C CZ . ARG 117 117 ? A 9.08060 -2.50911 1.49387 1 1 A ARG 86.213 1
+ATOM 885 N NH1 . ARG 117 117 ? A 9.86702 -1.76880 0.72273 1 1 A ARG 86.213 1
+ATOM 886 N NH2 . ARG 117 117 ? A 8.70211 -2.05636 2.67594 1 1 A ARG 86.213 1
+ATOM 887 N N . PRO 118 118 ? A 9.71435 -9.98051 0.78829 1 1 A PRO 86.034 1
+ATOM 888 C CA . PRO 118 118 ? A 10.32207 -11.06554 1.57110 1 1 A PRO 86.034 1
+ATOM 889 C C . PRO 118 118 ? A 11.40008 -10.60835 2.54602 1 1 A PRO 86.034 1
+ATOM 890 O O . PRO 118 118 ? A 11.56458 -11.23129 3.59708 1 1 A PRO 86.034 1
+ATOM 891 C CB . PRO 118 118 ? A 10.90540 -11.99029 0.49460 1 1 A PRO 86.034 1
+ATOM 892 C CG . PRO 118 118 ? A 11.03560 -11.13790 -0.72125 1 1 A PRO 86.034 1
+ATOM 893 C CD . PRO 118 118 ? A 9.91997 -10.14442 -0.65768 1 1 A PRO 86.034 1
+ATOM 894 N N . GLY 119 119 ? A 12.13683 -9.55600 2.23197 1 1 A GLY 90.074 1
+ATOM 895 C CA . GLY 119 119 ? A 13.20693 -9.11018 3.10324 1 1 A GLY 90.074 1
+ATOM 896 C C . GLY 119 119 ? A 12.83102 -8.01171 4.07468 1 1 A GLY 90.074 1
+ATOM 897 O O . GLY 119 119 ? A 13.68688 -7.55027 4.82897 1 1 A GLY 90.074 1
+ATOM 898 N N . ALA 120 120 ? A 11.58886 -7.58817 4.07982 1 1 A ALA 91.471 1
+ATOM 899 C CA . ALA 120 120 ? A 11.17569 -6.45839 4.89446 1 1 A ALA 91.471 1
+ATOM 900 C C . ALA 120 120 ? A 10.74915 -6.90587 6.28511 1 1 A ALA 91.471 1
+ATOM 901 O O . ALA 120 120 ? A 10.18971 -7.98609 6.46081 1 1 A ALA 91.471 1
+ATOM 902 C CB . ALA 120 120 ? A 10.03611 -5.70456 4.21815 1 1 A ALA 91.471 1
+ATOM 903 N N . SER 121 121 ? A 11.01317 -6.06151 7.26378 1 1 A SER 89.061 1
+ATOM 904 C CA . SER 121 121 ? A 10.42663 -6.25347 8.57712 1 1 A SER 89.061 1
+ATOM 905 C C . SER 121 121 ? A 8.91986 -6.04093 8.48872 1 1 A SER 89.061 1
+ATOM 906 O O . SER 121 121 ? A 8.42789 -5.30504 7.63692 1 1 A SER 89.061 1
+ATOM 907 C CB . SER 121 121 ? A 11.04463 -5.29032 9.58653 1 1 A SER 89.061 1
+ATOM 908 O OG . SER 121 121 ? A 12.43946 -5.48959 9.69279 1 1 A SER 89.061 1
+ATOM 909 N N . LYS 122 122 ? A 8.18903 -6.70434 9.38487 1 1 A LYS 93.814 1
+ATOM 910 C CA . LYS 122 122 ? A 6.73374 -6.65761 9.35098 1 1 A LYS 93.814 1
+ATOM 911 C C . LYS 122 122 ? A 6.20160 -6.05210 10.64186 1 1 A LYS 93.814 1
+ATOM 912 O O . LYS 122 122 ? A 6.67476 -6.37281 11.73392 1 1 A LYS 93.814 1
+ATOM 913 C CB . LYS 122 122 ? A 6.14937 -8.05473 9.15524 1 1 A LYS 93.814 1
+ATOM 914 C CG . LYS 122 122 ? A 6.72992 -8.79412 7.95504 1 1 A LYS 93.814 1
+ATOM 915 C CD . LYS 122 122 ? A 6.31758 -8.13007 6.65311 1 1 A LYS 93.814 1
+ATOM 916 C CE . LYS 122 122 ? A 6.99902 -8.76836 5.46669 1 1 A LYS 93.814 1
+ATOM 917 N NZ . LYS 122 122 ? A 6.73456 -10.22596 5.38564 1 1 A LYS 93.814 1
+ATOM 918 N N . ALA 123 123 ? A 5.21046 -5.17900 10.49862 1 1 A ALA 94.014 1
+ATOM 919 C CA . ALA 123 123 ? A 4.55956 -4.57935 11.64927 1 1 A ALA 94.014 1
+ATOM 920 C C . ALA 123 123 ? A 3.12910 -4.23047 11.28300 1 1 A ALA 94.014 1
+ATOM 921 O O . ALA 123 123 ? A 2.81007 -4.01298 10.11411 1 1 A ALA 94.014 1
+ATOM 922 C CB . ALA 123 123 ? A 5.30817 -3.32451 12.11823 1 1 A ALA 94.014 1
+ATOM 923 N N . VAL 124 124 ? A 2.27793 -4.16399 12.28507 1 1 A VAL 96.416 1
+ATOM 924 C CA . VAL 124 124 ? A 0.88754 -3.78484 12.09550 1 1 A VAL 96.416 1
+ATOM 925 C C . VAL 124 124 ? A 0.48567 -2.84650 13.22382 1 1 A VAL 96.416 1
+ATOM 926 O O . VAL 124 124 ? A 0.80552 -3.08238 14.38867 1 1 A VAL 96.416 1
+ATOM 927 C CB . VAL 124 124 ? A -0.04744 -5.01678 12.04073 1 1 A VAL 96.416 1
+ATOM 928 C CG1 . VAL 124 124 ? A 0.10380 -5.87517 13.28319 1 1 A VAL 96.416 1
+ATOM 929 C CG2 . VAL 124 124 ? A -1.49365 -4.56829 11.86611 1 1 A VAL 96.416 1
+ATOM 930 N N . VAL 125 125 ? A -0.20139 -1.77195 12.86950 1 1 A VAL 96.273 1
+ATOM 931 C CA . VAL 125 125 ? A -0.80653 -0.86532 13.82776 1 1 A VAL 96.273 1
+ATOM 932 C C . VAL 125 125 ? A -2.30519 -1.12648 13.80974 1 1 A VAL 96.273 1
+ATOM 933 O O . VAL 125 125 ? A -2.94425 -1.00352 12.76523 1 1 A VAL 96.273 1
+ATOM 934 C CB . VAL 125 125 ? A -0.50985 0.60576 13.48096 1 1 A VAL 96.273 1
+ATOM 935 C CG1 . VAL 125 125 ? A -1.22245 1.53750 14.45434 1 1 A VAL 96.273 1
+ATOM 936 C CG2 . VAL 125 125 ? A 0.99165 0.84643 13.49122 1 1 A VAL 96.273 1
+ATOM 937 N N . ILE 126 126 ? A -2.85843 -1.49008 14.94709 1 1 A ILE 96.474 1
+ATOM 938 C CA . ILE 126 126 ? A -4.25996 -1.85468 15.02694 1 1 A ILE 96.474 1
+ATOM 939 C C . ILE 126 126 ? A -4.96990 -0.92154 15.99437 1 1 A ILE 96.474 1
+ATOM 940 O O . ILE 126 126 ? A -4.49096 -0.65601 17.09763 1 1 A ILE 96.474 1
+ATOM 941 C CB . ILE 126 126 ? A -4.43794 -3.33040 15.45204 1 1 A ILE 96.474 1
+ATOM 942 C CG1 . ILE 126 126 ? A -5.92449 -3.68826 15.50490 1 1 A ILE 96.474 1
+ATOM 943 C CG2 . ILE 126 126 ? A -3.76158 -3.61890 16.78056 1 1 A ILE 96.474 1
+ATOM 944 C CD1 . ILE 126 126 ? A -6.18322 -5.17305 15.62818 1 1 A ILE 96.474 1
+ATOM 945 N N . LEU 127 127 ? A -6.10999 -0.41049 15.55374 1 1 A LEU 95.291 1
+ATOM 946 C CA . LEU 127 127 ? A -6.94653 0.44404 16.38020 1 1 A LEU 95.291 1
+ATOM 947 C C . LEU 127 127 ? A -8.04413 -0.41161 17.00089 1 1 A LEU 95.291 1
+ATOM 948 O O . LEU 127 127 ? A -8.72546 -1.15457 16.30131 1 1 A LEU 95.291 1
+ATOM 949 C CB . LEU 127 127 ? A -7.55874 1.57903 15.54447 1 1 A LEU 95.291 1
+ATOM 950 C CG . LEU 127 127 ? A -6.66891 2.78999 15.25440 1 1 A LEU 95.291 1
+ATOM 951 C CD1 . LEU 127 127 ? A -5.29337 2.39711 14.73278 1 1 A LEU 95.291 1
+ATOM 952 C CD2 . LEU 127 127 ? A -7.35506 3.70192 14.25323 1 1 A LEU 95.291 1
+ATOM 953 N N . VAL 128 128 ? A -8.20772 -0.29090 18.31040 1 1 A VAL 95.480 1
+ATOM 954 C CA . VAL 128 128 ? A -9.02398 -1.22058 19.07293 1 1 A VAL 95.480 1
+ATOM 955 C C . VAL 128 128 ? A -10.07493 -0.46334 19.87126 1 1 A VAL 95.480 1
+ATOM 956 O O . VAL 128 128 ? A -9.81342 0.62666 20.39336 1 1 A VAL 95.480 1
+ATOM 957 C CB . VAL 128 128 ? A -8.14583 -2.06569 20.02329 1 1 A VAL 95.480 1
+ATOM 958 C CG1 . VAL 128 128 ? A -8.99519 -3.02809 20.84194 1 1 A VAL 95.480 1
+ATOM 959 C CG2 . VAL 128 128 ? A -7.08920 -2.82211 19.23458 1 1 A VAL 95.480 1
+ATOM 960 N N . THR 129 129 ? A -11.25713 -1.05333 19.95690 1 1 A THR 92.780 1
+ATOM 961 C CA . THR 129 129 ? A -12.28128 -0.62765 20.89383 1 1 A THR 92.780 1
+ATOM 962 C C . THR 129 129 ? A -12.75183 -1.85282 21.66630 1 1 A THR 92.780 1
+ATOM 963 O O . THR 129 129 ? A -12.35775 -2.97899 21.35339 1 1 A THR 92.780 1
+ATOM 964 C CB . THR 129 129 ? A -13.44857 0.07160 20.18081 1 1 A THR 92.780 1
+ATOM 965 O OG1 . THR 129 129 ? A -14.32902 0.63877 21.14504 1 1 A THR 92.780 1
+ATOM 966 C CG2 . THR 129 129 ? A -14.20241 -0.90551 19.29916 1 1 A THR 92.780 1
+ATOM 967 N N . ASP 130 130 ? A -13.60518 -1.66735 22.64960 1 1 A ASP 91.276 1
+ATOM 968 C CA . ASP 130 130 ? A -13.95802 -2.74331 23.56115 1 1 A ASP 91.276 1
+ATOM 969 C C . ASP 130 130 ? A -15.19164 -3.53383 23.15064 1 1 A ASP 91.276 1
+ATOM 970 O O . ASP 130 130 ? A -15.73127 -4.27959 23.97198 1 1 A ASP 91.276 1
+ATOM 971 C CB . ASP 130 130 ? A -14.14748 -2.20422 24.98029 1 1 A ASP 91.276 1
+ATOM 972 C CG . ASP 130 130 ? A -15.35347 -1.29744 25.11266 1 1 A ASP 91.276 1
+ATOM 973 O OD1 . ASP 130 130 ? A -15.89819 -0.85208 24.08744 1 1 A ASP 91.276 1
+ATOM 974 O OD2 . ASP 130 130 ? A -15.75842 -1.02866 26.26757 1 1 A ASP 91.276 1
+ATOM 975 N N . VAL 131 131 ? A -15.62068 -3.41672 21.90450 1 1 A VAL 88.271 1
+ATOM 976 C CA . VAL 131 131 ? A -16.77280 -4.17949 21.43039 1 1 A VAL 88.271 1
+ATOM 977 C C . VAL 131 131 ? A -16.33701 -5.37464 20.59775 1 1 A VAL 88.271 1
+ATOM 978 O O . VAL 131 131 ? A -17.04710 -5.80125 19.68459 1 1 A VAL 88.271 1
+ATOM 979 C CB . VAL 131 131 ? A -17.75402 -3.29301 20.62989 1 1 A VAL 88.271 1
+ATOM 980 C CG1 . VAL 131 131 ? A -18.29364 -2.17964 21.51933 1 1 A VAL 88.271 1
+ATOM 981 C CG2 . VAL 131 131 ? A -17.06622 -2.71407 19.40411 1 1 A VAL 88.271 1
+ATOM 982 N N . SER 132 132 ? A -15.17085 -5.93281 20.89484 1 1 A SER 89.507 1
+ATOM 983 C CA . SER 132 132 ? A -14.66961 -7.07885 20.15570 1 1 A SER 89.507 1
+ATOM 984 C C . SER 132 132 ? A -15.63048 -8.25381 20.27505 1 1 A SER 89.507 1
+ATOM 985 O O . SER 132 132 ? A -16.12252 -8.56612 21.35664 1 1 A SER 89.507 1
+ATOM 986 C CB . SER 132 132 ? A -13.29116 -7.47864 20.67546 1 1 A SER 89.507 1
+ATOM 987 O OG . SER 132 132 ? A -12.39776 -6.38424 20.62598 1 1 A SER 89.507 1
+ATOM 988 N N . VAL 133 133 ? A -15.86941 -8.90741 19.14336 1 1 A VAL 84.646 1
+ATOM 989 C CA . VAL 133 133 ? A -16.76315 -10.05328 19.10368 1 1 A VAL 84.646 1
+ATOM 990 C C . VAL 133 133 ? A -16.01307 -11.34932 19.40492 1 1 A VAL 84.646 1
+ATOM 991 O O . VAL 133 133 ? A -16.54473 -12.23958 20.07575 1 1 A VAL 84.646 1
+ATOM 992 C CB . VAL 133 133 ? A -17.47189 -10.12829 17.73293 1 1 A VAL 84.646 1
+ATOM 993 C CG1 . VAL 133 133 ? A -18.24104 -11.43042 17.59006 1 1 A VAL 84.646 1
+ATOM 994 C CG2 . VAL 133 133 ? A -18.39423 -8.93297 17.56010 1 1 A VAL 84.646 1
+ATOM 995 N N . ASP 134 134 ? A -14.78302 -11.45225 18.93464 1 1 A ASP 85.280 1
+ATOM 996 C CA . ASP 134 134 ? A -14.01908 -12.67933 19.05182 1 1 A ASP 85.280 1
+ATOM 997 C C . ASP 134 134 ? A -12.79952 -12.48672 19.93712 1 1 A ASP 85.280 1
+ATOM 998 O O . ASP 134 134 ? A -12.45135 -11.36888 20.32071 1 1 A ASP 85.280 1
+ATOM 999 C CB . ASP 134 134 ? A -13.59155 -13.18253 17.66776 1 1 A ASP 85.280 1
+ATOM 1000 C CG . ASP 134 134 ? A -12.68296 -12.20011 16.95477 1 1 A ASP 85.280 1
+ATOM 1001 O OD1 . ASP 134 134 ? A -12.66548 -11.00687 17.30814 1 1 A ASP 85.280 1
+ATOM 1002 O OD2 . ASP 134 134 ? A -11.97269 -12.63169 16.01737 1 1 A ASP 85.280 1
+ATOM 1003 N N . SER 135 135 ? A -12.14841 -13.60315 20.25258 1 1 A SER 89.843 1
+ATOM 1004 C CA . SER 135 135 ? A -10.92659 -13.56817 21.03445 1 1 A SER 89.843 1
+ATOM 1005 C C . SER 135 135 ? A -9.75718 -13.10489 20.17072 1 1 A SER 89.843 1
+ATOM 1006 O O . SER 135 135 ? A -9.71836 -13.35106 18.96561 1 1 A SER 89.843 1
+ATOM 1007 C CB . SER 135 135 ? A -10.63198 -14.94653 21.61985 1 1 A SER 89.843 1
+ATOM 1008 O OG . SER 135 135 ? A -9.36235 -14.97977 22.24491 1 1 A SER 89.843 1
+ATOM 1009 N N . VAL 136 136 ? A -8.78810 -12.45325 20.81691 1 1 A VAL 93.929 1
+ATOM 1010 C CA . VAL 136 136 ? A -7.60320 -11.97210 20.12627 1 1 A VAL 93.929 1
+ATOM 1011 C C . VAL 136 136 ? A -6.39348 -12.86717 20.37042 1 1 A VAL 93.929 1
+ATOM 1012 O O . VAL 136 136 ? A -5.31190 -12.59506 19.84416 1 1 A VAL 93.929 1
+ATOM 1013 C CB . VAL 136 136 ? A -7.27042 -10.52324 20.53010 1 1 A VAL 93.929 1
+ATOM 1014 C CG1 . VAL 136 136 ? A -8.41046 -9.58949 20.14343 1 1 A VAL 93.929 1
+ATOM 1015 C CG2 . VAL 136 136 ? A -6.99570 -10.44436 22.02189 1 1 A VAL 93.929 1
+ATOM 1016 N N . ASP 137 137 ? A -6.54586 -13.92880 21.15707 1 1 A ASP 94.086 1
+ATOM 1017 C CA . ASP 137 137 ? A -5.39397 -14.73916 21.52479 1 1 A ASP 94.086 1
+ATOM 1018 C C . ASP 137 137 ? A -4.77695 -15.44023 20.32150 1 1 A ASP 94.086 1
+ATOM 1019 O O . ASP 137 137 ? A -3.55339 -15.43917 20.15157 1 1 A ASP 94.086 1
+ATOM 1020 C CB . ASP 137 137 ? A -5.78885 -15.77157 22.58116 1 1 A ASP 94.086 1
+ATOM 1021 C CG . ASP 137 137 ? A -6.18087 -15.12538 23.88570 1 1 A ASP 94.086 1
+ATOM 1022 O OD1 . ASP 137 137 ? A -7.19713 -14.40357 23.90701 1 1 A ASP 94.086 1
+ATOM 1023 O OD2 . ASP 137 137 ? A -5.48042 -15.33319 24.89089 1 1 A ASP 94.086 1
+ATOM 1024 N N . ALA 138 138 ? A -5.60422 -16.04782 19.48451 1 1 A ALA 91.900 1
+ATOM 1025 C CA . ALA 138 138 ? A -5.07574 -16.78831 18.34809 1 1 A ALA 91.900 1
+ATOM 1026 C C . ALA 138 138 ? A -4.38568 -15.85624 17.35811 1 1 A ALA 91.900 1
+ATOM 1027 O O . ALA 138 138 ? A -3.31322 -16.17649 16.83872 1 1 A ALA 91.900 1
+ATOM 1028 C CB . ALA 138 138 ? A -6.19029 -17.56479 17.65774 1 1 A ALA 91.900 1
+ATOM 1029 N N . ALA 139 139 ? A -4.99480 -14.71007 17.07828 1 1 A ALA 92.945 1
+ATOM 1030 C CA . ALA 139 139 ? A -4.39462 -13.77769 16.14019 1 1 A ALA 92.945 1
+ATOM 1031 C C . ALA 139 139 ? A -3.10137 -13.19338 16.69381 1 1 A ALA 92.945 1
+ATOM 1032 O O . ALA 139 139 ? A -2.12682 -13.02810 15.95756 1 1 A ALA 92.945 1
+ATOM 1033 C CB . ALA 139 139 ? A -5.37757 -12.66504 15.80026 1 1 A ALA 92.945 1
+ATOM 1034 N N . ALA 140 140 ? A -3.07145 -12.87720 17.97311 1 1 A ALA 94.767 1
+ATOM 1035 C CA . ALA 140 140 ? A -1.85064 -12.35414 18.56932 1 1 A ALA 94.767 1
+ATOM 1036 C C . ALA 140 140 ? A -0.73413 -13.39106 18.52564 1 1 A ALA 94.767 1
+ATOM 1037 O O . ALA 140 140 ? A 0.42387 -13.04765 18.26635 1 1 A ALA 94.767 1
+ATOM 1038 C CB . ALA 140 140 ? A -2.11623 -11.90954 20.00325 1 1 A ALA 94.767 1
+ATOM 1039 N N . ASP 141 141 ? A -1.06181 -14.63820 18.77324 1 1 A ASP 94.314 1
+ATOM 1040 C CA . ASP 141 141 ? A -0.05346 -15.68750 18.68897 1 1 A ASP 94.314 1
+ATOM 1041 C C . ASP 141 141 ? A 0.42378 -15.87715 17.25434 1 1 A ASP 94.314 1
+ATOM 1042 O O . ASP 141 141 ? A 1.60817 -16.14164 17.02624 1 1 A ASP 94.314 1
+ATOM 1043 C CB . ASP 141 141 ? A -0.60670 -16.99763 19.24201 1 1 A ASP 94.314 1
+ATOM 1044 C CG . ASP 141 141 ? A 0.42944 -18.09206 19.28424 1 1 A ASP 94.314 1
+ATOM 1045 O OD1 . ASP 141 141 ? A 1.37804 -17.99348 20.08256 1 1 A ASP 94.314 1
+ATOM 1046 O OD2 . ASP 141 141 ? A 0.29569 -19.06223 18.50660 1 1 A ASP 94.314 1
+ATOM 1047 N N . ALA 142 142 ? A -0.47587 -15.74963 16.28790 1 1 A ALA 92.418 1
+ATOM 1048 C CA . ALA 142 142 ? A -0.06360 -15.84428 14.89463 1 1 A ALA 92.418 1
+ATOM 1049 C C . ALA 142 142 ? A 0.89688 -14.71719 14.53277 1 1 A ALA 92.418 1
+ATOM 1050 O O . ALA 142 142 ? A 1.85761 -14.93223 13.79166 1 1 A ALA 92.418 1
+ATOM 1051 C CB . ALA 142 142 ? A -1.28353 -15.82002 13.97941 1 1 A ALA 92.418 1
+ATOM 1052 N N . ALA 143 143 ? A 0.64897 -13.52050 15.03410 1 1 A ALA 94.697 1
+ATOM 1053 C CA . ALA 143 143 ? A 1.56378 -12.41782 14.78299 1 1 A ALA 94.697 1
+ATOM 1054 C C . ALA 143 143 ? A 2.93858 -12.71395 15.36839 1 1 A ALA 94.697 1
+ATOM 1055 O O . ALA 143 143 ? A 3.96103 -12.46042 14.72759 1 1 A ALA 94.697 1
+ATOM 1056 C CB . ALA 143 143 ? A 1.00038 -11.12126 15.35289 1 1 A ALA 94.697 1
+ATOM 1057 N N . ARG 144 144 ? A 2.97787 -13.23916 16.57783 1 1 A ARG 93.456 1
+ATOM 1058 C CA . ARG 144 144 ? A 4.25023 -13.57094 17.20523 1 1 A ARG 93.456 1
+ATOM 1059 C C . ARG 144 144 ? A 4.99659 -14.63356 16.39814 1 1 A ARG 93.456 1
+ATOM 1060 O O . ARG 144 144 ? A 6.19999 -14.50202 16.15926 1 1 A ARG 93.456 1
+ATOM 1061 C CB . ARG 144 144 ? A 4.01788 -14.06495 18.63217 1 1 A ARG 93.456 1
+ATOM 1062 C CG . ARG 144 144 ? A 5.27802 -14.49006 19.34464 1 1 A ARG 93.456 1
+ATOM 1063 C CD . ARG 144 144 ? A 4.95840 -15.39109 20.54067 1 1 A ARG 93.456 1
+ATOM 1064 N NE . ARG 144 144 ? A 4.22232 -16.58848 20.13894 1 1 A ARG 93.456 1
+ATOM 1065 C CZ . ARG 144 144 ? A 4.77629 -17.66316 19.59504 1 1 A ARG 93.456 1
+ATOM 1066 N NH1 . ARG 144 144 ? A 6.08906 -17.71009 19.38387 1 1 A ARG 93.456 1
+ATOM 1067 N NH2 . ARG 144 144 ? A 4.01974 -18.69969 19.25519 1 1 A ARG 93.456 1
+ATOM 1068 N N . SER 145 145 ? A 4.30445 -15.68365 15.98157 1 1 A SER 93.112 1
+ATOM 1069 C CA . SER 145 145 ? A 4.95985 -16.76533 15.26522 1 1 A SER 93.112 1
+ATOM 1070 C C . SER 145 145 ? A 5.44268 -16.33474 13.89092 1 1 A SER 93.112 1
+ATOM 1071 O O . SER 145 145 ? A 6.34291 -16.96202 13.33340 1 1 A SER 93.112 1
+ATOM 1072 C CB . SER 145 145 ? A 4.02203 -17.96311 15.14060 1 1 A SER 93.112 1
+ATOM 1073 O OG . SER 145 145 ? A 2.88082 -17.65206 14.37487 1 1 A SER 93.112 1
+ATOM 1074 N N . ASN 146 146 ? A 4.86995 -15.28482 13.33729 1 1 A ASN 92.599 1
+ATOM 1075 C CA . ASN 146 146 ? A 5.29234 -14.75877 12.04700 1 1 A ASN 92.599 1
+ATOM 1076 C C . ASN 146 146 ? A 6.17713 -13.52385 12.17374 1 1 A ASN 92.599 1
+ATOM 1077 O O . ASN 146 146 ? A 6.43313 -12.85749 11.16770 1 1 A ASN 92.599 1
+ATOM 1078 C CB . ASN 146 146 ? A 4.07891 -14.44418 11.17465 1 1 A ASN 92.599 1
+ATOM 1079 C CG . ASN 146 146 ? A 3.41392 -15.68933 10.63116 1 1 A ASN 92.599 1
+ATOM 1080 O OD1 . ASN 146 146 ? A 3.81956 -16.21909 9.60203 1 1 A ASN 92.599 1
+ATOM 1081 N ND2 . ASN 146 146 ? A 2.38355 -16.15960 11.32380 1 1 A ASN 92.599 1
+ATOM 1082 N N . ARG 147 147 ? A 6.63716 -13.22059 13.38013 1 1 A ARG 90.789 1
+ATOM 1083 C CA . ARG 147 147 ? A 7.54099 -12.11013 13.63049 1 1 A ARG 90.789 1
+ATOM 1084 C C . ARG 147 147 ? A 6.93478 -10.78082 13.19031 1 1 A ARG 90.789 1
+ATOM 1085 O O . ARG 147 147 ? A 7.63674 -9.90199 12.68598 1 1 A ARG 90.789 1
+ATOM 1086 C CB . ARG 147 147 ? A 8.89807 -12.33344 12.95910 1 1 A ARG 90.789 1
+ATOM 1087 C CG . ARG 147 147 ? A 9.44677 -13.73519 13.04464 1 1 A ARG 90.789 1
+ATOM 1088 C CD . ARG 147 147 ? A 10.80802 -13.77919 13.74451 1 1 A ARG 90.789 1
+ATOM 1089 N NE . ARG 147 147 ? A 11.42201 -15.10156 13.65981 1 1 A ARG 90.789 1
+ATOM 1090 C CZ . ARG 147 147 ? A 11.12161 -16.11969 14.45559 1 1 A ARG 90.789 1
+ATOM 1091 N NH1 . ARG 147 147 ? A 10.20177 -15.98785 15.40528 1 1 A ARG 90.789 1
+ATOM 1092 N NH2 . ARG 147 147 ? A 11.74097 -17.28298 14.31386 1 1 A ARG 90.789 1
+ATOM 1093 N N . VAL 148 148 ? A 5.65013 -10.64075 13.41400 1 1 A VAL 95.357 1
+ATOM 1094 C CA . VAL 148 148 ? A 4.95390 -9.39867 13.13429 1 1 A VAL 95.357 1
+ATOM 1095 C C . VAL 148 148 ? A 4.82359 -8.62226 14.43608 1 1 A VAL 95.357 1
+ATOM 1096 O O . VAL 148 148 ? A 4.28240 -9.13003 15.41994 1 1 A VAL 95.357 1
+ATOM 1097 C CB . VAL 148 148 ? A 3.56601 -9.65484 12.51477 1 1 A VAL 95.357 1
+ATOM 1098 C CG1 . VAL 148 148 ? A 2.81524 -8.34538 12.31520 1 1 A VAL 95.357 1
+ATOM 1099 C CG2 . VAL 148 148 ? A 3.71712 -10.40187 11.19518 1 1 A VAL 95.357 1
+ATOM 1100 N N . THR 149 149 ? A 5.31894 -7.39532 14.43836 1 1 A THR 92.697 1
+ATOM 1101 C CA . THR 149 149 ? A 5.22359 -6.54176 15.61144 1 1 A THR 92.697 1
+ATOM 1102 C C . THR 149 149 ? A 3.89060 -5.80570 15.59085 1 1 A THR 92.697 1
+ATOM 1103 O O . THR 149 149 ? A 3.55291 -5.13748 14.61439 1 1 A THR 92.697 1
+ATOM 1104 C CB . THR 149 149 ? A 6.38579 -5.54470 15.65384 1 1 A THR 92.697 1
+ATOM 1105 O OG1 . THR 149 149 ? A 7.62745 -6.26538 15.68149 1 1 A THR 92.697 1
+ATOM 1106 C CG2 . THR 149 149 ? A 6.29500 -4.66627 16.89540 1 1 A THR 92.697 1
+ATOM 1107 N N . VAL 150 150 ? A 3.13817 -5.91510 16.67933 1 1 A VAL 96.014 1
+ATOM 1108 C CA . VAL 150 150 ? A 1.81517 -5.32633 16.77146 1 1 A VAL 96.014 1
+ATOM 1109 C C . VAL 150 150 ? A 1.86344 -4.10863 17.68383 1 1 A VAL 96.014 1
+ATOM 1110 O O . VAL 150 150 ? A 2.39135 -4.17686 18.79709 1 1 A VAL 96.014 1
+ATOM 1111 C CB . VAL 150 150 ? A 0.78320 -6.33926 17.30037 1 1 A VAL 96.014 1
+ATOM 1112 C CG1 . VAL 150 150 ? A -0.60392 -5.71686 17.34175 1 1 A VAL 96.014 1
+ATOM 1113 C CG2 . VAL 150 150 ? A 0.78422 -7.59425 16.43272 1 1 A VAL 96.014 1
+ATOM 1114 N N . PHE 151 151 ? A 1.31710 -2.99551 17.20573 1 1 A PHE 95.043 1
+ATOM 1115 C CA . PHE 151 151 ? A 1.18018 -1.77944 17.99653 1 1 A PHE 95.043 1
+ATOM 1116 C C . PHE 151 151 ? A -0.30387 -1.51361 18.21779 1 1 A PHE 95.043 1
+ATOM 1117 O O . PHE 151 151 ? A -0.95653 -0.86188 17.39868 1 1 A PHE 95.043 1
+ATOM 1118 C CB . PHE 151 151 ? A 1.84590 -0.59176 17.29512 1 1 A PHE 95.043 1
+ATOM 1119 C CG . PHE 151 151 ? A 3.33779 -0.72037 17.15750 1 1 A PHE 95.043 1
+ATOM 1120 C CD1 . PHE 151 151 ? A 3.88981 -1.37881 16.07150 1 1 A PHE 95.043 1
+ATOM 1121 C CD2 . PHE 151 151 ? A 4.18243 -0.18775 18.11723 1 1 A PHE 95.043 1
+ATOM 1122 C CE1 . PHE 151 151 ? A 5.26159 -1.49853 15.94354 1 1 A PHE 95.043 1
+ATOM 1123 C CE2 . PHE 151 151 ? A 5.55751 -0.30356 17.99189 1 1 A PHE 95.043 1
+ATOM 1124 C CZ . PHE 151 151 ? A 6.09953 -0.96043 16.90313 1 1 A PHE 95.043 1
+ATOM 1125 N N . PRO 152 152 ? A -0.86887 -2.02108 19.30080 1 1 A PRO 96.035 1
+ATOM 1126 C CA . PRO 152 152 ? A -2.28627 -1.77675 19.55943 1 1 A PRO 96.035 1
+ATOM 1127 C C . PRO 152 152 ? A -2.51564 -0.34985 20.04417 1 1 A PRO 96.035 1
+ATOM 1128 O O . PRO 152 152 ? A -1.74524 0.18011 20.85099 1 1 A PRO 96.035 1
+ATOM 1129 C CB . PRO 152 152 ? A -2.63784 -2.79552 20.65591 1 1 A PRO 96.035 1
+ATOM 1130 C CG . PRO 152 152 ? A -1.43683 -3.67902 20.79077 1 1 A PRO 96.035 1
+ATOM 1131 C CD . PRO 152 152 ? A -0.27083 -2.88579 20.32937 1 1 A PRO 96.035 1
+ATOM 1132 N N . ILE 153 153 ? A -3.57572 0.25793 19.54401 1 1 A ILE 95.724 1
+ATOM 1133 C CA . ILE 153 153 ? A -3.94547 1.61304 19.90683 1 1 A ILE 95.724 1
+ATOM 1134 C C . ILE 153 153 ? A -5.36263 1.57819 20.46072 1 1 A ILE 95.724 1
+ATOM 1135 O O . ILE 153 153 ? A -6.32352 1.36139 19.72129 1 1 A ILE 95.724 1
+ATOM 1136 C CB . ILE 153 153 ? A -3.84951 2.57328 18.70507 1 1 A ILE 95.724 1
+ATOM 1137 C CG1 . ILE 153 153 ? A -2.43100 2.55585 18.12685 1 1 A ILE 95.724 1
+ATOM 1138 C CG2 . ILE 153 153 ? A -4.24002 3.98578 19.13268 1 1 A ILE 95.724 1
+ATOM 1139 C CD1 . ILE 153 153 ? A -2.27520 3.40328 16.87747 1 1 A ILE 95.724 1
+ATOM 1140 N N . GLY 154 154 ? A -5.48486 1.76558 21.76075 1 1 A GLY 95.817 1
+ATOM 1141 C CA . GLY 154 154 ? A -6.78527 1.84692 22.39216 1 1 A GLY 95.817 1
+ATOM 1142 C C . GLY 154 154 ? A -7.25697 3.28307 22.46457 1 1 A GLY 95.817 1
+ATOM 1143 O O . GLY 154 154 ? A -6.50393 4.17687 22.86037 1 1 A GLY 95.817 1
+ATOM 1144 N N . ILE 155 155 ? A -8.51041 3.50328 22.09516 1 1 A ILE 94.174 1
+ATOM 1145 C CA . ILE 155 155 ? A -9.06630 4.84264 21.99715 1 1 A ILE 94.174 1
+ATOM 1146 C C . ILE 155 155 ? A -10.26222 4.95820 22.93034 1 1 A ILE 94.174 1
+ATOM 1147 O O . ILE 155 155 ? A -11.15565 4.11257 22.91544 1 1 A ILE 94.174 1
+ATOM 1148 C CB . ILE 155 155 ? A -9.48008 5.16528 20.54904 1 1 A ILE 94.174 1
+ATOM 1149 C CG1 . ILE 155 155 ? A -8.27801 4.99387 19.61061 1 1 A ILE 94.174 1
+ATOM 1150 C CG2 . ILE 155 155 ? A -10.03523 6.57597 20.45618 1 1 A ILE 94.174 1
+ATOM 1151 C CD1 . ILE 155 155 ? A -8.64062 5.10408 18.14334 1 1 A ILE 94.174 1
+ATOM 1152 N N . GLY 156 156 ? A -10.27744 6.00170 23.73269 1 1 A GLY 92.745 1
+ATOM 1153 C CA . GLY 156 156 ? A -11.39020 6.25904 24.61479 1 1 A GLY 92.745 1
+ATOM 1154 C C . GLY 156 156 ? A -11.36341 5.39657 25.86016 1 1 A GLY 92.745 1
+ATOM 1155 O O . GLY 156 156 ? A -10.30378 4.94462 26.30760 1 1 A GLY 92.745 1
+ATOM 1156 N N . ASP 157 157 ? A -12.52539 5.17167 26.40951 1 1 A ASP 89.082 1
+ATOM 1157 C CA . ASP 157 157 ? A -12.65889 4.40201 27.63207 1 1 A ASP 89.082 1
+ATOM 1158 C C . ASP 157 157 ? A -13.45299 3.11648 27.45675 1 1 A ASP 89.082 1
+ATOM 1159 O O . ASP 157 157 ? A -13.79594 2.47542 28.45278 1 1 A ASP 89.082 1
+ATOM 1160 C CB . ASP 157 157 ? A -13.30720 5.25360 28.72393 1 1 A ASP 89.082 1
+ATOM 1161 C CG . ASP 157 157 ? A -14.69570 5.73871 28.33585 1 1 A ASP 89.082 1
+ATOM 1162 O OD1 . ASP 157 157 ? A -15.11118 5.53786 27.17987 1 1 A ASP 89.082 1
+ATOM 1163 O OD2 . ASP 157 157 ? A -15.37105 6.33448 29.20371 1 1 A ASP 89.082 1
+ATOM 1164 N N . ARG 158 158 ? A -13.76760 2.72496 26.23032 1 1 A ARG 89.890 1
+ATOM 1165 C CA . ARG 158 158 ? A -14.56762 1.54221 25.97772 1 1 A ARG 89.890 1
+ATOM 1166 C C . ARG 158 158 ? A -13.73690 0.30879 25.63684 1 1 A ARG 89.890 1
+ATOM 1167 O O . ARG 158 158 ? A -14.25345 -0.80697 25.70286 1 1 A ARG 89.890 1
+ATOM 1168 C CB . ARG 158 158 ? A -15.55657 1.80089 24.84342 1 1 A ARG 89.890 1
+ATOM 1169 C CG . ARG 158 158 ? A -16.64587 2.80478 25.18096 1 1 A ARG 89.890 1
+ATOM 1170 C CD . ARG 158 158 ? A -17.65827 2.88243 24.05553 1 1 A ARG 89.890 1
+ATOM 1171 N NE . ARG 158 158 ? A -18.75451 3.78566 24.36490 1 1 A ARG 89.890 1
+ATOM 1172 C CZ . ARG 158 158 ? A -19.83130 3.44792 25.06740 1 1 A ARG 89.890 1
+ATOM 1173 N NH1 . ARG 158 158 ? A -19.96575 2.22656 25.52542 1 1 A ARG 89.890 1
+ATOM 1174 N NH2 . ARG 158 158 ? A -20.77484 4.35307 25.30064 1 1 A ARG 89.890 1
+ATOM 1175 N N . TYR 159 159 ? A -12.47049 0.47463 25.27323 1 1 A TYR 93.127 1
+ATOM 1176 C CA . TYR 159 159 ? A -11.64963 -0.67418 24.91589 1 1 A TYR 93.127 1
+ATOM 1177 C C . TYR 159 159 ? A -11.21207 -1.42718 26.16087 1 1 A TYR 93.127 1
+ATOM 1178 O O . TYR 159 159 ? A -11.18640 -0.89089 27.26764 1 1 A TYR 93.127 1
+ATOM 1179 C CB . TYR 159 159 ? A -10.43009 -0.24476 24.08867 1 1 A TYR 93.127 1
+ATOM 1180 C CG . TYR 159 159 ? A -9.47443 0.65752 24.82909 1 1 A TYR 93.127 1
+ATOM 1181 C CD1 . TYR 159 159 ? A -8.45203 0.13195 25.60855 1 1 A TYR 93.127 1
+ATOM 1182 C CD2 . TYR 159 159 ? A -9.57847 2.03756 24.72844 1 1 A TYR 93.127 1
+ATOM 1183 C CE1 . TYR 159 159 ? A -7.56737 0.95866 26.28617 1 1 A TYR 93.127 1
+ATOM 1184 C CE2 . TYR 159 159 ? A -8.69793 2.87373 25.39906 1 1 A TYR 93.127 1
+ATOM 1185 C CZ . TYR 159 159 ? A -7.69483 2.33089 26.17719 1 1 A TYR 93.127 1
+ATOM 1186 O OH . TYR 159 159 ? A -6.82270 3.15128 26.84190 1 1 A TYR 93.127 1
+ATOM 1187 N N . ASP 160 160 ? A -10.85699 -2.68550 25.96548 1 1 A ASP 94.215 1
+ATOM 1188 C CA . ASP 160 160 ? A -10.37708 -3.54151 27.04044 1 1 A ASP 94.215 1
+ATOM 1189 C C . ASP 160 160 ? A -8.85406 -3.51812 27.04432 1 1 A ASP 94.215 1
+ATOM 1190 O O . ASP 160 160 ? A -8.21832 -3.99272 26.10380 1 1 A ASP 94.215 1
+ATOM 1191 C CB . ASP 160 160 ? A -10.90400 -4.96161 26.85432 1 1 A ASP 94.215 1
+ATOM 1192 C CG . ASP 160 160 ? A -10.60051 -5.85759 28.03786 1 1 A ASP 94.215 1
+ATOM 1193 O OD1 . ASP 160 160 ? A -9.85379 -5.43862 28.94807 1 1 A ASP 94.215 1
+ATOM 1194 O OD2 . ASP 160 160 ? A -11.11509 -7.00075 28.05824 1 1 A ASP 94.215 1
+ATOM 1195 N N . ALA 161 161 ? A -8.27625 -2.96640 28.09342 1 1 A ALA 93.045 1
+ATOM 1196 C CA . ALA 161 161 ? A -6.82616 -2.87499 28.17071 1 1 A ALA 93.045 1
+ATOM 1197 C C . ALA 161 161 ? A -6.16867 -4.24819 28.12180 1 1 A ALA 93.045 1
+ATOM 1198 O O . ALA 161 161 ? A -5.06399 -4.38739 27.58744 1 1 A ALA 93.045 1
+ATOM 1199 C CB . ALA 161 161 ? A -6.41338 -2.13215 29.43794 1 1 A ALA 93.045 1
+ATOM 1200 N N . ALA 162 162 ? A -6.81562 -5.25777 28.67541 1 1 A ALA 94.775 1
+ATOM 1201 C CA . ALA 162 162 ? A -6.25781 -6.59983 28.61716 1 1 A ALA 94.775 1
+ATOM 1202 C C . ALA 162 162 ? A -6.14869 -7.09407 27.18158 1 1 A ALA 94.775 1
+ATOM 1203 O O . ALA 162 162 ? A -5.20542 -7.81161 26.84226 1 1 A ALA 94.775 1
+ATOM 1204 C CB . ALA 162 162 ? A -7.09803 -7.56234 29.44739 1 1 A ALA 94.775 1
+ATOM 1205 N N . GLN 163 163 ? A -7.09835 -6.73297 26.33645 1 1 A GLN 94.950 1
+ATOM 1206 C CA . GLN 163 163 ? A -7.02158 -7.11563 24.93393 1 1 A GLN 94.950 1
+ATOM 1207 C C . GLN 163 163 ? A -5.82180 -6.46406 24.25428 1 1 A GLN 94.950 1
+ATOM 1208 O O . GLN 163 163 ? A -5.15173 -7.09197 23.42970 1 1 A GLN 94.950 1
+ATOM 1209 C CB . GLN 163 163 ? A -8.30877 -6.74253 24.20295 1 1 A GLN 94.950 1
+ATOM 1210 C CG . GLN 163 163 ? A -9.53135 -7.51813 24.66405 1 1 A GLN 94.950 1
+ATOM 1211 C CD . GLN 163 163 ? A -10.78110 -7.14014 23.89354 1 1 A GLN 94.950 1
+ATOM 1212 O OE1 . GLN 163 163 ? A -10.77800 -6.19665 23.10391 1 1 A GLN 94.950 1
+ATOM 1213 N NE2 . GLN 163 163 ? A -11.86454 -7.87126 24.11564 1 1 A GLN 94.950 1
+ATOM 1214 N N . LEU 164 164 ? A -5.53420 -5.20413 24.58509 1 1 A LEU 95.768 1
+ATOM 1215 C CA . LEU 164 164 ? A -4.37436 -4.53993 24.00869 1 1 A LEU 95.768 1
+ATOM 1216 C C . LEU 164 164 ? A -3.08894 -5.23789 24.41868 1 1 A LEU 95.768 1
+ATOM 1217 O O . LEU 164 164 ? A -2.16167 -5.36547 23.61463 1 1 A LEU 95.768 1
+ATOM 1218 C CB . LEU 164 164 ? A -4.33701 -3.07313 24.42640 1 1 A LEU 95.768 1
+ATOM 1219 C CG . LEU 164 164 ? A -5.54544 -2.21760 24.05955 1 1 A LEU 95.768 1
+ATOM 1220 C CD1 . LEU 164 164 ? A -5.26318 -0.75368 24.37056 1 1 A LEU 95.768 1
+ATOM 1221 C CD2 . LEU 164 164 ? A -5.91248 -2.39633 22.59824 1 1 A LEU 95.768 1
+ATOM 1222 N N . ARG 165 165 ? A -3.02682 -5.68539 25.66304 1 1 A ARG 94.835 1
+ATOM 1223 C CA . ARG 165 165 ? A -1.84874 -6.39967 26.12591 1 1 A ARG 94.835 1
+ATOM 1224 C C . ARG 165 165 ? A -1.66235 -7.70565 25.35902 1 1 A ARG 94.835 1
+ATOM 1225 O O . ARG 165 165 ? A -0.53685 -8.07775 25.01741 1 1 A ARG 94.835 1
+ATOM 1226 C CB . ARG 165 165 ? A -1.95543 -6.67220 27.62777 1 1 A ARG 94.835 1
+ATOM 1227 C CG . ARG 165 165 ? A -0.71218 -7.29055 28.23351 1 1 A ARG 94.835 1
+ATOM 1228 C CD . ARG 165 165 ? A -0.91268 -7.59010 29.71681 1 1 A ARG 94.835 1
+ATOM 1229 N NE . ARG 165 165 ? A -1.86374 -8.67221 29.93673 1 1 A ARG 94.835 1
+ATOM 1230 C CZ . ARG 165 165 ? A -3.11427 -8.52990 30.37741 1 1 A ARG 94.835 1
+ATOM 1231 N NH1 . ARG 165 165 ? A -3.57661 -7.31294 30.66456 1 1 A ARG 94.835 1
+ATOM 1232 N NH2 . ARG 165 165 ? A -3.89981 -9.58453 30.52378 1 1 A ARG 94.835 1
+ATOM 1233 N N . ILE 166 166 ? A -2.74575 -8.40420 25.08130 1 1 A ILE 95.651 1
+ATOM 1234 C CA . ILE 166 166 ? A -2.66246 -9.63593 24.31654 1 1 A ILE 95.651 1
+ATOM 1235 C C . ILE 166 166 ? A -2.21066 -9.34768 22.88950 1 1 A ILE 95.651 1
+ATOM 1236 O O . ILE 166 166 ? A -1.36959 -10.06122 22.33658 1 1 A ILE 95.651 1
+ATOM 1237 C CB . ILE 166 166 ? A -4.01540 -10.36801 24.33083 1 1 A ILE 95.651 1
+ATOM 1238 C CG1 . ILE 166 166 ? A -4.32977 -10.83930 25.75139 1 1 A ILE 95.651 1
+ATOM 1239 C CG2 . ILE 166 166 ? A -4.01161 -11.53382 23.36398 1 1 A ILE 95.651 1
+ATOM 1240 C CD1 . ILE 166 166 ? A -5.74150 -11.35900 25.92209 1 1 A ILE 95.651 1
+ATOM 1241 N N . LEU 167 167 ? A -2.75118 -8.30111 22.27930 1 1 A LEU 95.916 1
+ATOM 1242 C CA . LEU 167 167 ? A -2.37736 -7.96050 20.91463 1 1 A LEU 95.916 1
+ATOM 1243 C C . LEU 167 167 ? A -0.91411 -7.56523 20.80737 1 1 A LEU 95.916 1
+ATOM 1244 O O . LEU 167 167 ? A -0.28393 -7.78008 19.77121 1 1 A LEU 95.916 1
+ATOM 1245 C CB . LEU 167 167 ? A -3.26094 -6.83138 20.38778 1 1 A LEU 95.916 1
+ATOM 1246 C CG . LEU 167 167 ? A -4.72840 -7.16549 20.14947 1 1 A LEU 95.916 1
+ATOM 1247 C CD1 . LEU 167 167 ? A -5.49945 -5.90625 19.77541 1 1 A LEU 95.916 1
+ATOM 1248 C CD2 . LEU 167 167 ? A -4.86490 -8.22375 19.07209 1 1 A LEU 95.916 1
+ATOM 1249 N N . ALA 168 168 ? A -0.35575 -6.98165 21.86051 1 1 A ALA 94.514 1
+ATOM 1250 C CA . ALA 168 168 ? A 1.03408 -6.54665 21.82453 1 1 A ALA 94.514 1
+ATOM 1251 C C . ALA 168 168 ? A 2.01634 -7.70943 21.78259 1 1 A ALA 94.514 1
+ATOM 1252 O O . ALA 168 168 ? A 3.18216 -7.50768 21.43125 1 1 A ALA 94.514 1
+ATOM 1253 C CB . ALA 168 168 ? A 1.33782 -5.65704 23.02508 1 1 A ALA 94.514 1
+ATOM 1254 N N . GLY 169 169 ? A 1.57626 -8.90168 22.13340 1 1 A GLY 90.529 1
+ATOM 1255 C CA . GLY 169 169 ? A 2.43363 -10.06168 22.04056 1 1 A GLY 90.529 1
+ATOM 1256 C C . GLY 169 169 ? A 3.58545 -10.01618 23.02675 1 1 A GLY 90.529 1
+ATOM 1257 O O . GLY 169 169 ? A 3.41635 -9.60201 24.17462 1 1 A GLY 90.529 1
+ATOM 1258 N N . PRO 170 170 ? A 4.76965 -10.44757 22.59007 1 1 A PRO 84.749 1
+ATOM 1259 C CA . PRO 170 170 ? A 5.89541 -10.48684 23.52517 1 1 A PRO 84.749 1
+ATOM 1260 C C . PRO 170 170 ? A 6.31005 -9.12001 24.04331 1 1 A PRO 84.749 1
+ATOM 1261 O O . PRO 170 170 ? A 6.88889 -9.03564 25.12781 1 1 A PRO 84.749 1
+ATOM 1262 C CB . PRO 170 170 ? A 7.01910 -11.13371 22.70339 1 1 A PRO 84.749 1
+ATOM 1263 C CG . PRO 170 170 ? A 6.63680 -10.92211 21.28284 1 1 A PRO 84.749 1
+ATOM 1264 C CD . PRO 170 170 ? A 5.13891 -10.96341 21.25361 1 1 A PRO 84.749 1
+ATOM 1265 N N . ALA 171 171 ? A 6.03831 -8.05922 23.29728 1 1 A ALA 86.335 1
+ATOM 1266 C CA . ALA 171 171 ? A 6.38807 -6.72344 23.75859 1 1 A ALA 86.335 1
+ATOM 1267 C C . ALA 171 171 ? A 5.51986 -6.27134 24.92337 1 1 A ALA 86.335 1
+ATOM 1268 O O . ALA 171 171 ? A 5.91093 -5.37423 25.67356 1 1 A ALA 86.335 1
+ATOM 1269 C CB . ALA 171 171 ? A 6.28181 -5.72236 22.61366 1 1 A ALA 86.335 1
+ATOM 1270 N N . GLY 172 172 ? A 4.35268 -6.85918 25.07621 1 1 A GLY 90.388 1
+ATOM 1271 C CA . GLY 172 172 ? A 3.48405 -6.51202 26.17774 1 1 A GLY 90.388 1
+ATOM 1272 C C . GLY 172 172 ? A 2.99490 -5.08279 26.10877 1 1 A GLY 90.388 1
+ATOM 1273 O O . GLY 172 172 ? A 2.78928 -4.51754 25.02958 1 1 A GLY 90.388 1
+ATOM 1274 N N . ASP 173 173 ? A 2.80723 -4.50806 27.27203 1 1 A ASP 90.158 1
+ATOM 1275 C CA . ASP 173 173 ? A 2.27442 -3.15954 27.35519 1 1 A ASP 90.158 1
+ATOM 1276 C C . ASP 173 173 ? A 3.22928 -2.10767 26.81936 1 1 A ASP 90.158 1
+ATOM 1277 O O . ASP 173 173 ? A 2.80960 -0.96880 26.59467 1 1 A ASP 90.158 1
+ATOM 1278 C CB . ASP 173 173 ? A 1.89980 -2.82305 28.79665 1 1 A ASP 90.158 1
+ATOM 1279 C CG . ASP 173 173 ? A 0.67045 -3.57802 29.26582 1 1 A ASP 90.158 1
+ATOM 1280 O OD1 . ASP 173 173 ? A -0.13884 -3.99751 28.41983 1 1 A ASP 90.158 1
+ATOM 1281 O OD2 . ASP 173 173 ? A 0.51367 -3.73895 30.49488 1 1 A ASP 90.158 1
+ATOM 1282 N N . SER 174 174 ? A 4.49055 -2.44833 26.61809 1 1 A SER 88.840 1
+ATOM 1283 C CA . SER 174 174 ? A 5.43590 -1.48132 26.08127 1 1 A SER 88.840 1
+ATOM 1284 C C . SER 174 174 ? A 5.09023 -1.07300 24.65488 1 1 A SER 88.840 1
+ATOM 1285 O O . SER 174 174 ? A 5.51985 -0.00955 24.20026 1 1 A SER 88.840 1
+ATOM 1286 C CB . SER 174 174 ? A 6.86057 -2.03832 26.12885 1 1 A SER 88.840 1
+ATOM 1287 O OG . SER 174 174 ? A 7.01563 -3.13137 25.24497 1 1 A SER 88.840 1
+ATOM 1288 N N . ASN 175 175 ? A 4.33581 -1.89726 23.94800 1 1 A ASN 91.263 1
+ATOM 1289 C CA . ASN 175 175 ? A 3.90097 -1.59014 22.59626 1 1 A ASN 91.263 1
+ATOM 1290 C C . ASN 175 175 ? A 2.48481 -1.02852 22.53986 1 1 A ASN 91.263 1
+ATOM 1291 O O . ASN 175 175 ? A 2.00811 -0.69937 21.45059 1 1 A ASN 91.263 1
+ATOM 1292 C CB . ASN 175 175 ? A 3.97880 -2.84170 21.71570 1 1 A ASN 91.263 1
+ATOM 1293 C CG . ASN 175 175 ? A 5.21894 -2.86620 20.85312 1 1 A ASN 91.263 1
+ATOM 1294 O OD1 . ASN 175 175 ? A 6.04087 -1.95208 20.88265 1 1 A ASN 91.263 1
+ATOM 1295 N ND2 . ASN 175 175 ? A 5.35901 -3.91918 20.05670 1 1 A ASN 91.263 1
+ATOM 1296 N N . VAL 176 176 ? A 1.81439 -0.92073 23.65827 1 1 A VAL 94.342 1
+ATOM 1297 C CA . VAL 176 176 ? A 0.42150 -0.50632 23.68686 1 1 A VAL 94.342 1
+ATOM 1298 C C . VAL 176 176 ? A 0.33595 1.00976 23.80368 1 1 A VAL 94.342 1
+ATOM 1299 O O . VAL 176 176 ? A 1.01585 1.62203 24.63015 1 1 A VAL 94.342 1
+ATOM 1300 C CB . VAL 176 176 ? A -0.32945 -1.17854 24.85221 1 1 A VAL 94.342 1
+ATOM 1301 C CG1 . VAL 176 176 ? A -1.75599 -0.66878 24.93525 1 1 A VAL 94.342 1
+ATOM 1302 C CG2 . VAL 176 176 ? A -0.29486 -2.69284 24.68476 1 1 A VAL 94.342 1
+ATOM 1303 N N . VAL 177 177 ? A -0.49505 1.61370 22.96882 1 1 A VAL 91.857 1
+ATOM 1304 C CA . VAL 177 177 ? A -0.77472 3.03653 23.02377 1 1 A VAL 91.857 1
+ATOM 1305 C C . VAL 177 177 ? A -2.23026 3.21644 23.43226 1 1 A VAL 91.857 1
+ATOM 1306 O O . VAL 177 177 ? A -3.13725 2.72138 22.76254 1 1 A VAL 91.857 1
+ATOM 1307 C CB . VAL 177 177 ? A -0.50425 3.72284 21.67084 1 1 A VAL 91.857 1
+ATOM 1308 C CG1 . VAL 177 177 ? A -0.85353 5.20076 21.75150 1 1 A VAL 91.857 1
+ATOM 1309 C CG2 . VAL 177 177 ? A 0.94868 3.53208 21.26372 1 1 A VAL 91.857 1
+ATOM 1310 N N . LYS 178 178 ? A -2.45637 3.91450 24.53299 1 1 A LYS 93.027 1
+ATOM 1311 C CA . LYS 178 178 ? A -3.79377 4.12344 25.07382 1 1 A LYS 93.027 1
+ATOM 1312 C C . LYS 178 178 ? A -4.10771 5.61368 25.04572 1 1 A LYS 93.027 1
+ATOM 1313 O O . LYS 178 178 ? A -3.53027 6.39389 25.80135 1 1 A LYS 93.027 1
+ATOM 1314 C CB . LYS 178 178 ? A -3.89201 3.57253 26.49665 1 1 A LYS 93.027 1
+ATOM 1315 C CG . LYS 178 178 ? A -3.57537 2.09157 26.60223 1 1 A LYS 93.027 1
+ATOM 1316 C CD . LYS 178 178 ? A -3.58313 1.60870 28.03971 1 1 A LYS 93.027 1
+ATOM 1317 C CE . LYS 178 178 ? A -3.21450 0.14273 28.12980 1 1 A LYS 93.027 1
+ATOM 1318 N NZ . LYS 178 178 ? A -3.15336 -0.33178 29.53769 1 1 A LYS 93.027 1
+ATOM 1319 N N . LEU 179 179 ? A -5.01419 5.99333 24.16105 1 1 A LEU 93.437 1
+ATOM 1320 C CA . LEU 179 179 ? A -5.38646 7.38503 23.97275 1 1 A LEU 93.437 1
+ATOM 1321 C C . LEU 179 179 ? A -6.65578 7.70336 24.74729 1 1 A LEU 93.437 1
+ATOM 1322 O O . LEU 179 179 ? A -7.61980 6.94270 24.72591 1 1 A LEU 93.437 1
+ATOM 1323 C CB . LEU 179 179 ? A -5.59290 7.69389 22.48958 1 1 A LEU 93.437 1
+ATOM 1324 C CG . LEU 179 179 ? A -4.40285 7.44252 21.56315 1 1 A LEU 93.437 1
+ATOM 1325 C CD1 . LEU 179 179 ? A -4.78500 7.77065 20.12717 1 1 A LEU 93.437 1
+ATOM 1326 C CD2 . LEU 179 179 ? A -3.20679 8.27012 22.00599 1 1 A LEU 93.437 1
+ATOM 1327 N N . GLN 180 180 ? A -6.64490 8.85816 25.41327 1 1 A GLN 90.714 1
+ATOM 1328 C CA . GLN 180 180 ? A -7.83001 9.30124 26.12980 1 1 A GLN 90.714 1
+ATOM 1329 C C . GLN 180 180 ? A -8.87611 9.87908 25.19158 1 1 A GLN 90.714 1
+ATOM 1330 O O . GLN 180 180 ? A -10.07707 9.74886 25.43703 1 1 A GLN 90.714 1
+ATOM 1331 C CB . GLN 180 180 ? A -7.45954 10.34138 27.18490 1 1 A GLN 90.714 1
+ATOM 1332 C CG . GLN 180 180 ? A -6.43237 9.88147 28.19812 1 1 A GLN 90.714 1
+ATOM 1333 C CD . GLN 180 180 ? A -6.12032 10.95176 29.22285 1 1 A GLN 90.714 1
+ATOM 1334 O OE1 . GLN 180 180 ? A -6.94431 11.82115 29.49005 1 1 A GLN 90.714 1
+ATOM 1335 N NE2 . GLN 180 180 ? A -4.93356 10.89416 29.80298 1 1 A GLN 90.714 1
+ATOM 1336 N N . ARG 181 181 ? A -8.43463 10.53323 24.13093 1 1 A ARG 88.924 1
+ATOM 1337 C CA . ARG 181 181 ? A -9.32314 11.20802 23.19744 1 1 A ARG 88.924 1
+ATOM 1338 C C . ARG 181 181 ? A -8.99022 10.77765 21.78040 1 1 A ARG 88.924 1
+ATOM 1339 O O . ARG 181 181 ? A -7.81745 10.64540 21.41856 1 1 A ARG 88.924 1
+ATOM 1340 C CB . ARG 181 181 ? A -9.18499 12.71813 23.30867 1 1 A ARG 88.924 1
+ATOM 1341 C CG . ARG 181 181 ? A -9.17647 13.25809 24.72721 1 1 A ARG 88.924 1
+ATOM 1342 C CD . ARG 181 181 ? A -10.56987 13.24937 25.31384 1 1 A ARG 88.924 1
+ATOM 1343 N NE . ARG 181 181 ? A -11.43856 14.21190 24.63921 1 1 A ARG 88.924 1
+ATOM 1344 C CZ . ARG 181 181 ? A -12.68136 14.48480 25.00886 1 1 A ARG 88.924 1
+ATOM 1345 N NH1 . ARG 181 181 ? A -13.22305 13.87104 26.04786 1 1 A ARG 88.924 1
+ATOM 1346 N NH2 . ARG 181 181 ? A -13.39276 15.37549 24.33144 1 1 A ARG 88.924 1
+ATOM 1347 N N . ILE 182 182 ? A -10.02112 10.57276 20.97565 1 1 A ILE 90.475 1
+ATOM 1348 C CA . ILE 182 182 ? A -9.80270 10.22377 19.57945 1 1 A ILE 90.475 1
+ATOM 1349 C C . ILE 182 182 ? A -9.10125 11.35583 18.84399 1 1 A ILE 90.475 1
+ATOM 1350 O O . ILE 182 182 ? A -8.37910 11.11552 17.87076 1 1 A ILE 90.475 1
+ATOM 1351 C CB . ILE 182 182 ? A -11.14109 9.86596 18.89839 1 1 A ILE 90.475 1
+ATOM 1352 C CG1 . ILE 182 182 ? A -10.90230 9.32089 17.48577 1 1 A ILE 90.475 1
+ATOM 1353 C CG2 . ILE 182 182 ? A -12.05274 11.08198 18.84612 1 1 A ILE 90.475 1
+ATOM 1354 C CD1 . ILE 182 182 ? A -10.11822 8.03876 17.44807 1 1 A ILE 90.475 1
+ATOM 1355 N N . GLU 183 183 ? A -9.27178 12.58731 19.30310 1 1 A GLU 89.925 1
+ATOM 1356 C CA . GLU 183 183 ? A -8.61582 13.72424 18.67796 1 1 A GLU 89.925 1
+ATOM 1357 C C . GLU 183 183 ? A -7.10001 13.63551 18.77801 1 1 A GLU 89.925 1
+ATOM 1358 O O . GLU 183 183 ? A -6.38561 14.23086 17.96449 1 1 A GLU 89.925 1
+ATOM 1359 C CB . GLU 183 183 ? A -9.10001 15.02879 19.30663 1 1 A GLU 89.925 1
+ATOM 1360 C CG . GLU 183 183 ? A -10.57412 15.32973 19.06413 1 1 A GLU 89.925 1
+ATOM 1361 C CD . GLU 183 183 ? A -11.49823 14.62466 20.04441 1 1 A GLU 89.925 1
+ATOM 1362 O OE1 . GLU 183 183 ? A -10.99943 13.84699 20.89509 1 1 A GLU 89.925 1
+ATOM 1363 O OE2 . GLU 183 183 ? A -12.71910 14.85231 19.97300 1 1 A GLU 89.925 1
+ATOM 1364 N N . ASP 184 184 ? A -6.59118 12.89986 19.74631 1 1 A ASP 91.186 1
+ATOM 1365 C CA . ASP 184 184 ? A -5.15700 12.73031 19.91134 1 1 A ASP 91.186 1
+ATOM 1366 C C . ASP 184 184 ? A -4.57398 11.69401 18.96133 1 1 A ASP 91.186 1
+ATOM 1367 O O . ASP 184 184 ? A -3.34916 11.57992 18.85638 1 1 A ASP 91.186 1
+ATOM 1368 C CB . ASP 184 184 ? A -4.83210 12.33415 21.35328 1 1 A ASP 91.186 1
+ATOM 1369 C CG . ASP 184 184 ? A -5.21103 13.40134 22.35509 1 1 A ASP 91.186 1
+ATOM 1370 O OD1 . ASP 184 184 ? A -5.18152 14.59610 21.99419 1 1 A ASP 91.186 1
+ATOM 1371 O OD2 . ASP 184 184 ? A -5.52454 13.04383 23.50774 1 1 A ASP 91.186 1
+ATOM 1372 N N . LEU 185 185 ? A -5.41172 10.94470 18.26604 1 1 A LEU 91.945 1
+ATOM 1373 C CA . LEU 185 185 ? A -4.91448 9.88537 17.40009 1 1 A LEU 91.945 1
+ATOM 1374 C C . LEU 185 185 ? A -4.10488 10.43161 16.22369 1 1 A LEU 91.945 1
+ATOM 1375 O O . LEU 185 185 ? A -2.96011 9.98885 16.02726 1 1 A LEU 91.945 1
+ATOM 1376 C CB . LEU 185 185 ? A -6.08185 9.00669 16.93174 1 1 A LEU 91.945 1
+ATOM 1377 C CG . LEU 185 185 ? A -5.74702 7.71618 16.18019 1 1 A LEU 91.945 1
+ATOM 1378 C CD1 . LEU 185 185 ? A -6.81517 6.66999 16.45607 1 1 A LEU 91.945 1
+ATOM 1379 C CD2 . LEU 185 185 ? A -5.64539 7.98525 14.69395 1 1 A LEU 91.945 1
+ATOM 1380 N N . PRO 186 186 ? A -4.60167 11.36305 15.43198 1 1 A PRO 88.867 1
+ATOM 1381 C CA . PRO 186 186 ? A -3.73910 11.92814 14.39220 1 1 A PRO 88.867 1
+ATOM 1382 C C . PRO 186 186 ? A -2.56198 12.70574 14.96503 1 1 A PRO 88.867 1
+ATOM 1383 O O . PRO 186 186 ? A -1.48282 12.72239 14.36365 1 1 A PRO 88.867 1
+ATOM 1384 C CB . PRO 186 186 ? A -4.67139 12.85939 13.60894 1 1 A PRO 88.867 1
+ATOM 1385 C CG . PRO 186 186 ? A -6.04736 12.41019 13.95682 1 1 A PRO 88.867 1
+ATOM 1386 C CD . PRO 186 186 ? A -5.96340 11.91304 15.36405 1 1 A PRO 88.867 1
+ATOM 1387 N N . THR 187 187 ? A -2.73456 13.34440 16.09607 1 1 A THR 88.147 1
+ATOM 1388 C CA . THR 187 187 ? A -1.66160 14.12071 16.70361 1 1 A THR 88.147 1
+ATOM 1389 C C . THR 187 187 ? A -0.47644 13.23769 17.06870 1 1 A THR 88.147 1
+ATOM 1390 O O . THR 187 187 ? A 0.66670 13.69930 17.06706 1 1 A THR 88.147 1
+ATOM 1391 C CB . THR 187 187 ? A -2.17684 14.85075 17.94799 1 1 A THR 88.147 1
+ATOM 1392 O OG1 . THR 187 187 ? A -3.27239 15.69188 17.57352 1 1 A THR 88.147 1
+ATOM 1393 C CG2 . THR 187 187 ? A -1.09034 15.69520 18.58118 1 1 A THR 88.147 1
+ATOM 1394 N N . MET 188 188 ? A -0.72572 11.97757 17.35815 1 1 A MET 87.119 1
+ATOM 1395 C CA . MET 188 188 ? A 0.35041 11.05300 17.69158 1 1 A MET 87.119 1
+ATOM 1396 C C . MET 188 188 ? A 1.37648 10.95251 16.56592 1 1 A MET 87.119 1
+ATOM 1397 O O . MET 188 188 ? A 2.55438 10.68731 16.82676 1 1 A MET 87.119 1
+ATOM 1398 C CB . MET 188 188 ? A -0.24237 9.68224 18.00470 1 1 A MET 87.119 1
+ATOM 1399 C CG . MET 188 188 ? A 0.75827 8.61836 18.38705 1 1 A MET 87.119 1
+ATOM 1400 S SD . MET 188 188 ? A -0.04281 7.07141 18.82479 1 1 A MET 87.119 1
+ATOM 1401 C CE . MET 188 188 ? A -0.98517 6.73359 17.33868 1 1 A MET 87.119 1
+ATOM 1402 N N . VAL 189 189 ? A 0.94959 11.16426 15.33116 1 1 A VAL 85.434 1
+ATOM 1403 C CA . VAL 189 189 ? A 1.84746 11.09200 14.18880 1 1 A VAL 85.434 1
+ATOM 1404 C C . VAL 189 189 ? A 2.28119 12.47885 13.72803 1 1 A VAL 85.434 1
+ATOM 1405 O O . VAL 189 189 ? A 3.44656 12.68096 13.37893 1 1 A VAL 85.434 1
+ATOM 1406 C CB . VAL 189 189 ? A 1.19198 10.31280 13.03425 1 1 A VAL 85.434 1
+ATOM 1407 C CG1 . VAL 189 189 ? A 2.08686 10.32029 11.80371 1 1 A VAL 85.434 1
+ATOM 1408 C CG2 . VAL 189 189 ? A 0.89152 8.88943 13.47150 1 1 A VAL 85.434 1
+ATOM 1409 N N . THR 190 190 ? A 1.36804 13.43418 13.73464 1 1 A THR 81.343 1
+ATOM 1410 C CA . THR 190 190 ? A 1.69445 14.75902 13.22575 1 1 A THR 81.343 1
+ATOM 1411 C C . THR 190 190 ? A 2.60572 15.53513 14.16684 1 1 A THR 81.343 1
+ATOM 1412 O O . THR 190 190 ? A 3.33832 16.42333 13.71665 1 1 A THR 81.343 1
+ATOM 1413 C CB . THR 190 190 ? A 0.42259 15.56519 12.96196 1 1 A THR 81.343 1
+ATOM 1414 O OG1 . THR 190 190 ? A -0.34887 15.64967 14.16350 1 1 A THR 81.343 1
+ATOM 1415 C CG2 . THR 190 190 ? A -0.41778 14.89095 11.88356 1 1 A THR 81.343 1
+ATOM 1416 N N . LEU 191 191 ? A 2.57290 15.23520 15.45099 1 1 A LEU 79.822 1
+ATOM 1417 C CA . LEU 191 191 ? A 3.41629 15.89623 16.42661 1 1 A LEU 79.822 1
+ATOM 1418 C C . LEU 191 191 ? A 4.46497 14.91933 16.93039 1 1 A LEU 79.822 1
+ATOM 1419 O O . LEU 191 191 ? A 4.13753 13.89142 17.51459 1 1 A LEU 79.822 1
+ATOM 1420 C CB . LEU 191 191 ? A 2.59281 16.43765 17.59375 1 1 A LEU 79.822 1
+ATOM 1421 C CG . LEU 191 191 ? A 1.56937 17.51822 17.25569 1 1 A LEU 79.822 1
+ATOM 1422 C CD1 . LEU 191 191 ? A 0.88122 18.01612 18.51932 1 1 A LEU 79.822 1
+ATOM 1423 C CD2 . LEU 191 191 ? A 2.23221 18.67257 16.51492 1 1 A LEU 79.822 1
+ATOM 1424 N N . GLY 192 192 ? A 5.72779 15.24227 16.70155 1 1 A GLY 71.560 1
+ATOM 1425 C CA . GLY 192 192 ? A 6.80886 14.41406 17.17764 1 1 A GLY 71.560 1
+ATOM 1426 C C . GLY 192 192 ? A 6.96307 13.14236 16.37849 1 1 A GLY 71.560 1
+ATOM 1427 O O . GLY 192 192 ? A 6.10781 12.77261 15.57515 1 1 A GLY 71.560 1
+ATOM 1428 N N . ASN 193 193 ? A 8.04765 12.46683 16.59561 1 1 A ASN 72.902 1
+ATOM 1429 C CA . ASN 193 193 ? A 8.38807 11.25055 15.88133 1 1 A ASN 72.902 1
+ATOM 1430 C C . ASN 193 193 ? A 8.46824 10.03115 16.79249 1 1 A ASN 72.902 1
+ATOM 1431 O O . ASN 193 193 ? A 8.98256 8.99018 16.37469 1 1 A ASN 72.902 1
+ATOM 1432 C CB . ASN 193 193 ? A 9.72312 11.41960 15.15068 1 1 A ASN 72.902 1
+ATOM 1433 C CG . ASN 193 193 ? A 9.65832 12.47363 14.07013 1 1 A ASN 72.902 1
+ATOM 1434 O OD1 . ASN 193 193 ? A 8.63588 12.65889 13.42634 1 1 A ASN 72.902 1
+ATOM 1435 N ND2 . ASN 193 193 ? A 10.76538 13.17225 13.86616 1 1 A ASN 72.902 1
+ATOM 1436 N N . SER 194 194 ? A 7.96800 10.13689 18.01117 1 1 A SER 79.496 1
+ATOM 1437 C CA . SER 194 194 ? A 8.10277 9.02694 18.94485 1 1 A SER 79.496 1
+ATOM 1438 C C . SER 194 194 ? A 7.39494 7.77592 18.43958 1 1 A SER 79.496 1
+ATOM 1439 O O . SER 194 194 ? A 7.88112 6.66070 18.64305 1 1 A SER 79.496 1
+ATOM 1440 C CB . SER 194 194 ? A 7.55297 9.42367 20.31572 1 1 A SER 79.496 1
+ATOM 1441 O OG . SER 194 194 ? A 6.19828 9.81660 20.22375 1 1 A SER 79.496 1
+ATOM 1442 N N . PHE 195 195 ? A 6.25907 7.93963 17.78299 1 1 A PHE 86.104 1
+ATOM 1443 C CA . PHE 195 195 ? A 5.54776 6.78230 17.25675 1 1 A PHE 86.104 1
+ATOM 1444 C C . PHE 195 195 ? A 6.34611 6.10653 16.14672 1 1 A PHE 86.104 1
+ATOM 1445 O O . PHE 195 195 ? A 6.46045 4.87523 16.12168 1 1 A PHE 86.104 1
+ATOM 1446 C CB . PHE 195 195 ? A 4.16971 7.19638 16.75121 1 1 A PHE 86.104 1
+ATOM 1447 C CG . PHE 195 195 ? A 3.36606 6.05421 16.20037 1 1 A PHE 86.104 1
+ATOM 1448 C CD1 . PHE 195 195 ? A 2.82487 5.09892 17.03712 1 1 A PHE 86.104 1
+ATOM 1449 C CD2 . PHE 195 195 ? A 3.15424 5.93656 14.83646 1 1 A PHE 86.104 1
+ATOM 1450 C CE1 . PHE 195 195 ? A 2.08588 4.04006 16.53235 1 1 A PHE 86.104 1
+ATOM 1451 C CE2 . PHE 195 195 ? A 2.41245 4.88165 14.32327 1 1 A PHE 86.104 1
+ATOM 1452 C CZ . PHE 195 195 ? A 1.87734 3.93706 15.17330 1 1 A PHE 86.104 1
+ATOM 1453 N N . LEU 196 196 ? A 6.90551 6.89792 15.23687 1 1 A LEU 83.676 1
+ATOM 1454 C CA . LEU 196 196 ? A 7.72765 6.32388 14.18384 1 1 A LEU 83.676 1
+ATOM 1455 C C . LEU 196 196 ? A 8.99095 5.69578 14.75235 1 1 A LEU 83.676 1
+ATOM 1456 O O . LEU 196 196 ? A 9.49554 4.71567 14.20489 1 1 A LEU 83.676 1
+ATOM 1457 C CB . LEU 196 196 ? A 8.08108 7.38697 13.14371 1 1 A LEU 83.676 1
+ATOM 1458 C CG . LEU 196 196 ? A 6.92722 7.88594 12.28297 1 1 A LEU 83.676 1
+ATOM 1459 C CD1 . LEU 196 196 ? A 7.41027 8.96364 11.31769 1 1 A LEU 83.676 1
+ATOM 1460 C CD2 . LEU 196 196 ? A 6.28656 6.73494 11.52428 1 1 A LEU 83.676 1
+ATOM 1461 N N . HIS 197 197 ? A 9.51413 6.24758 15.83882 1 1 A HIS 79.823 1
+ATOM 1462 C CA . HIS 197 197 ? A 10.68967 5.65932 16.46425 1 1 A HIS 79.823 1
+ATOM 1463 C C . HIS 197 197 ? A 10.41659 4.24540 16.95007 1 1 A HIS 79.823 1
+ATOM 1464 O O . HIS 197 197 ? A 11.30820 3.39685 16.91715 1 1 A HIS 79.823 1
+ATOM 1465 C CB . HIS 197 197 ? A 11.17099 6.53182 17.62210 1 1 A HIS 79.823 1
+ATOM 1466 C CG . HIS 197 197 ? A 11.72993 7.85211 17.18399 1 1 A HIS 79.823 1
+ATOM 1467 N ND1 . HIS 197 197 ? A 11.99371 8.88000 18.06297 1 1 A HIS 79.823 1
+ATOM 1468 C CD2 . HIS 197 197 ? A 12.07863 8.30563 15.95429 1 1 A HIS 79.823 1
+ATOM 1469 C CE1 . HIS 197 197 ? A 12.47855 9.90050 17.39260 1 1 A HIS 79.823 1
+ATOM 1470 N NE2 . HIS 197 197 ? A 12.53826 9.58424 16.11444 1 1 A HIS 79.823 1
+ATOM 1471 N N . LYS 198 198 ? A 9.18708 3.99219 17.39816 1 1 A LYS 84.157 1
+ATOM 1472 C CA . LYS 198 198 ? A 8.84273 2.64588 17.82588 1 1 A LYS 84.157 1
+ATOM 1473 C C . LYS 198 198 ? A 8.92780 1.65508 16.66883 1 1 A LYS 84.157 1
+ATOM 1474 O O . LYS 198 198 ? A 9.30628 0.49488 16.86674 1 1 A LYS 84.157 1
+ATOM 1475 C CB . LYS 198 198 ? A 7.44212 2.63025 18.42972 1 1 A LYS 84.157 1
+ATOM 1476 C CG . LYS 198 198 ? A 7.33302 3.40617 19.73534 1 1 A LYS 84.157 1
+ATOM 1477 C CD . LYS 198 198 ? A 5.88388 3.58234 20.15582 1 1 A LYS 84.157 1
+ATOM 1478 C CE . LYS 198 198 ? A 5.18488 2.25826 20.35401 1 1 A LYS 84.157 1
+ATOM 1479 N NZ . LYS 198 198 ? A 3.77958 2.42517 20.82421 1 1 A LYS 84.157 1
+ATOM 1480 N N . LEU 199 199 ? A 8.59765 2.09608 15.46586 1 1 A LEU 85.572 1
+ATOM 1481 C CA . LEU 199 199 ? A 8.67561 1.23205 14.29491 1 1 A LEU 85.572 1
+ATOM 1482 C C . LEU 199 199 ? A 10.10045 1.09755 13.77909 1 1 A LEU 85.572 1
+ATOM 1483 O O . LEU 199 199 ? A 10.51826 0.01463 13.36158 1 1 A LEU 85.572 1
+ATOM 1484 C CB . LEU 199 199 ? A 7.77078 1.76115 13.18050 1 1 A LEU 85.572 1
+ATOM 1485 C CG . LEU 199 199 ? A 6.30699 1.33301 13.17597 1 1 A LEU 85.572 1
+ATOM 1486 C CD1 . LEU 199 199 ? A 5.60723 1.74847 14.45631 1 1 A LEU 85.572 1
+ATOM 1487 C CD2 . LEU 199 199 ? A 5.59676 1.91034 11.96107 1 1 A LEU 85.572 1
+ATOM 1488 N N . CYS 200 200 ? A 10.85933 2.18959 13.79990 1 1 A CYS 81.304 1
+ATOM 1489 C CA . CYS 200 200 ? A 12.17720 2.21317 13.18099 1 1 A CYS 81.304 1
+ATOM 1490 C C . CYS 200 200 ? A 13.28096 1.72721 14.10642 1 1 A CYS 81.304 1
+ATOM 1491 O O . CYS 200 200 ? A 14.35631 1.34981 13.62366 1 1 A CYS 81.304 1
+ATOM 1492 C CB . CYS 200 200 ? A 12.49501 3.62146 12.68859 1 1 A CYS 81.304 1
+ATOM 1493 S SG . CYS 200 200 ? A 11.34044 4.23658 11.44566 1 1 A CYS 81.304 1
+ATOM 1494 N N . SER 201 201 ? A 13.05017 1.73815 15.38992 1 1 A SER 73.767 1
+ATOM 1495 C CA . SER 201 201 ? A 14.05912 1.26374 16.32661 1 1 A SER 73.767 1
+ATOM 1496 C C . SER 201 201 ? A 14.07233 -0.25451 16.45439 1 1 A SER 73.767 1
+ATOM 1497 O O . SER 201 201 ? A 14.99432 -0.80538 17.05724 1 1 A SER 73.767 1
+ATOM 1498 C CB . SER 201 201 ? A 13.84172 1.88495 17.70651 1 1 A SER 73.767 1
+ATOM 1499 O OG . SER 201 201 ? A 12.60972 1.46998 18.25732 1 1 A SER 73.767 1
+ATOM 1500 N N . GLY 202 202 ? A 13.09055 -0.92378 15.90998 1 1 A GLY 60.926 1
+ATOM 1501 C CA . GLY 202 202 ? A 13.01534 -2.36983 15.99697 1 1 A GLY 60.926 1
+ATOM 1502 C C . GLY 202 202 ? A 13.52485 -3.04965 14.74067 1 1 A GLY 60.926 1
+ATOM 1503 O O . GLY 202 202 ? A 14.73376 -3.15855 14.54472 1 1 A GLY 60.926 1
+ATOM 1504 N N . GLY 1 1 ? B -20.07892 -22.53325 14.69728 1 2 B GLY 66.011 1
+ATOM 1505 C CA . GLY 1 1 ? B -20.85354 -22.67691 13.47370 1 2 B GLY 66.011 1
+ATOM 1506 C C . GLY 1 1 ? B -19.98829 -22.93803 12.26040 1 2 B GLY 66.011 1
+ATOM 1507 O O . GLY 1 1 ? B -18.76184 -22.88319 12.34084 1 2 B GLY 66.011 1
+ATOM 1508 N N . PRO 2 2 ? B -20.62298 -23.21352 11.14087 1 2 B PRO 66.807 1
+ATOM 1509 C CA . PRO 2 2 ? B -19.85565 -23.50323 9.92700 1 2 B PRO 66.807 1
+ATOM 1510 C C . PRO 2 2 ? B -19.11884 -22.27048 9.42010 1 2 B PRO 66.807 1
+ATOM 1511 O O . PRO 2 2 ? B -19.55021 -21.13453 9.61896 1 2 B PRO 66.807 1
+ATOM 1512 C CB . PRO 2 2 ? B -20.92336 -23.96070 8.92771 1 2 B PRO 66.807 1
+ATOM 1513 C CG . PRO 2 2 ? B -22.17982 -23.34280 9.41055 1 2 B PRO 66.807 1
+ATOM 1514 C CD . PRO 2 2 ? B -22.07937 -23.29266 10.90953 1 2 B PRO 66.807 1
+ATOM 1515 N N . ARG 3 3 ? B -18.01231 -22.51631 8.77026 1 2 B ARG 66.791 1
+ATOM 1516 C CA . ARG 3 3 ? B -17.18106 -21.44592 8.25426 1 2 B ARG 66.791 1
+ATOM 1517 C C . ARG 3 3 ? B -17.85214 -20.76597 7.07087 1 2 B ARG 66.791 1
+ATOM 1518 O O . ARG 3 3 ? B -18.57727 -21.39070 6.30318 1 2 B ARG 66.791 1
+ATOM 1519 C CB . ARG 3 3 ? B -15.81594 -21.98580 7.84577 1 2 B ARG 66.791 1
+ATOM 1520 C CG . ARG 3 3 ? B -14.78318 -20.92377 7.55732 1 2 B ARG 66.791 1
+ATOM 1521 C CD . ARG 3 3 ? B -13.41674 -21.53402 7.32192 1 2 B ARG 66.791 1
+ATOM 1522 N NE . ARG 3 3 ? B -12.37053 -20.52594 7.26801 1 2 B ARG 66.791 1
+ATOM 1523 C CZ . ARG 3 3 ? B -11.08571 -20.79641 7.08831 1 2 B ARG 66.791 1
+ATOM 1524 N NH1 . ARG 3 3 ? B -10.67591 -22.05045 6.92388 1 2 B ARG 66.791 1
+ATOM 1525 N NH2 . ARG 3 3 ? B -10.19539 -19.80909 7.07689 1 2 B ARG 66.791 1
+ATOM 1526 N N . GLY 4 4 ? B -17.60317 -19.48754 6.92353 1 2 B GLY 66.814 1
+ATOM 1527 C CA . GLY 4 4 ? B -18.16650 -18.74307 5.81449 1 2 B GLY 66.814 1
+ATOM 1528 C C . GLY 4 4 ? B -17.53190 -19.09814 4.48935 1 2 B GLY 66.814 1
+ATOM 1529 O O . GLY 4 4 ? B -16.53250 -19.81112 4.41081 1 2 B GLY 66.814 1
+ATOM 1530 N N . GLN 5 5 ? B -18.13885 -18.58245 3.43526 1 2 B GLN 64.040 1
+ATOM 1531 C CA . GLN 5 5 ? B -17.64694 -18.84115 2.09524 1 2 B GLN 64.040 1
+ATOM 1532 C C . GLN 5 5 ? B -16.29455 -18.17623 1.87663 1 2 B GLN 64.040 1
+ATOM 1533 O O . GLN 5 5 ? B -16.01732 -17.11097 2.42172 1 2 B GLN 64.040 1
+ATOM 1534 C CB . GLN 5 5 ? B -18.63570 -18.33355 1.05340 1 2 B GLN 64.040 1
+ATOM 1535 C CG . GLN 5 5 ? B -19.96541 -19.04877 1.03190 1 2 B GLN 64.040 1
+ATOM 1536 C CD . GLN 5 5 ? B -19.84352 -20.48313 0.59480 1 2 B GLN 64.040 1
+ATOM 1537 O OE1 . GLN 5 5 ? B -20.08362 -21.41238 1.36948 1 2 B GLN 64.040 1
+ATOM 1538 N NE2 . GLN 5 5 ? B -19.45402 -20.68425 -0.65913 1 2 B GLN 64.040 1
+ATOM 1539 N N . PRO 6 6 ? B -15.43357 -18.78747 1.06581 1 2 B PRO 60.250 1
+ATOM 1540 C CA . PRO 6 6 ? B -14.16118 -18.13995 0.74975 1 2 B PRO 60.250 1
+ATOM 1541 C C . PRO 6 6 ? B -14.37911 -16.86403 -0.05527 1 2 B PRO 60.250 1
+ATOM 1542 O O . PRO 6 6 ? B -15.40102 -16.69090 -0.72327 1 2 B PRO 60.250 1
+ATOM 1543 C CB . PRO 6 6 ? B -13.40724 -19.19091 -0.07467 1 2 B PRO 60.250 1
+ATOM 1544 C CG . PRO 6 6 ? B -14.11267 -20.47640 0.16875 1 2 B PRO 60.250 1
+ATOM 1545 C CD . PRO 6 6 ? B -15.54226 -20.12563 0.44953 1 2 B PRO 60.250 1
+ATOM 1546 N N . GLY 7 7 ? B -13.40623 -15.97835 0.01959 1 2 B GLY 61.990 1
+ATOM 1547 C CA . GLY 7 7 ? B -13.47942 -14.75401 -0.75471 1 2 B GLY 61.990 1
+ATOM 1548 C C . GLY 7 7 ? B -13.31225 -15.01024 -2.23701 1 2 B GLY 61.990 1
+ATOM 1549 O O . GLY 7 7 ? B -12.84592 -16.06266 -2.66942 1 2 B GLY 61.990 1
+ATOM 1550 N N . VAL 8 8 ? B -13.70289 -14.02478 -3.00931 1 2 B VAL 53.102 1
+ATOM 1551 C CA . VAL 8 8 ? B -13.64505 -14.11262 -4.45957 1 2 B VAL 53.102 1
+ATOM 1552 C C . VAL 8 8 ? B -12.33090 -13.52258 -4.94830 1 2 B VAL 53.102 1
+ATOM 1553 O O . VAL 8 8 ? B -11.85858 -12.50297 -4.43486 1 2 B VAL 53.102 1
+ATOM 1554 C CB . VAL 8 8 ? B -14.83854 -13.38120 -5.10293 1 2 B VAL 53.102 1
+ATOM 1555 C CG1 . VAL 8 8 ? B -14.77120 -13.44324 -6.61969 1 2 B VAL 53.102 1
+ATOM 1556 C CG2 . VAL 8 8 ? B -16.14162 -13.98274 -4.59197 1 2 B VAL 53.102 1
+ATOM 1557 N N . MET 9 9 ? B -11.73343 -14.14535 -5.96140 1 2 B MET 55.119 1
+ATOM 1558 C CA . MET 9 9 ? B -10.49853 -13.66173 -6.54540 1 2 B MET 55.119 1
+ATOM 1559 C C . MET 9 9 ? B -10.70911 -12.29341 -7.17725 1 2 B MET 55.119 1
+ATOM 1560 O O . MET 9 9 ? B -11.75323 -12.01783 -7.76687 1 2 B MET 55.119 1
+ATOM 1561 C CB . MET 9 9 ? B -9.98817 -14.64821 -7.59198 1 2 B MET 55.119 1
+ATOM 1562 C CG . MET 9 9 ? B -8.66330 -14.27080 -8.22312 1 2 B MET 55.119 1
+ATOM 1563 S SD . MET 9 9 ? B -8.06380 -15.55877 -9.33869 1 2 B MET 55.119 1
+ATOM 1564 C CE . MET 9 9 ? B -6.52093 -14.83760 -9.89751 1 2 B MET 55.119 1
+ATOM 1565 N N . GLY 10 10 ? B -9.72648 -11.42811 -7.04462 1 2 B GLY 54.152 1
+ATOM 1566 C CA . GLY 10 10 ? B -9.82350 -10.10246 -7.61657 1 2 B GLY 54.152 1
+ATOM 1567 C C . GLY 10 10 ? B -9.71348 -10.10093 -9.12324 1 2 B GLY 54.152 1
+ATOM 1568 O O . GLY 10 10 ? B -9.31320 -11.08640 -9.74714 1 2 B GLY 54.152 1
+ATOM 1569 N N . PHE 11 11 ? B -10.08689 -8.96212 -9.71538 1 2 B PHE 49.792 1
+ATOM 1570 C CA . PHE 11 11 ? B -10.00780 -8.79483 -11.15394 1 2 B PHE 49.792 1
+ATOM 1571 C C . PHE 11 11 ? B -8.56036 -8.67632 -11.60019 1 2 B PHE 49.792 1
+ATOM 1572 O O . PHE 11 11 ? B -7.69302 -8.24003 -10.83909 1 2 B PHE 49.792 1
+ATOM 1573 C CB . PHE 11 11 ? B -10.76702 -7.54208 -11.59252 1 2 B PHE 49.792 1
+ATOM 1574 C CG . PHE 11 11 ? B -12.26117 -7.67238 -11.49962 1 2 B PHE 49.792 1
+ATOM 1575 C CD1 . PHE 11 11 ? B -12.92593 -8.70177 -12.14005 1 2 B PHE 49.792 1
+ATOM 1576 C CD2 . PHE 11 11 ? B -12.99767 -6.73670 -10.79847 1 2 B PHE 49.792 1
+ATOM 1577 C CE1 . PHE 11 11 ? B -14.30072 -8.80560 -12.06953 1 2 B PHE 49.792 1
+ATOM 1578 C CE2 . PHE 11 11 ? B -14.37390 -6.83523 -10.72090 1 2 B PHE 49.792 1
+ATOM 1579 C CZ . PHE 11 11 ? B -15.02315 -7.87176 -11.35681 1 2 B PHE 49.792 1
+ATOM 1580 N N . PRO 12 12 ? B -8.27547 -9.05650 -12.83561 1 2 B PRO 55.531 1
+ATOM 1581 C CA . PRO 12 12 ? B -6.94414 -8.78534 -13.37522 1 2 B PRO 55.531 1
+ATOM 1582 C C . PRO 12 12 ? B -6.72402 -7.28190 -13.51991 1 2 B PRO 55.531 1
+ATOM 1583 O O . PRO 12 12 ? B -7.67055 -6.49888 -13.62054 1 2 B PRO 55.531 1
+ATOM 1584 C CB . PRO 12 12 ? B -6.96222 -9.46834 -14.75102 1 2 B PRO 55.531 1
+ATOM 1585 C CG . PRO 12 12 ? B -8.19190 -10.29874 -14.79161 1 2 B PRO 55.531 1
+ATOM 1586 C CD . PRO 12 12 ? B -9.15545 -9.71993 -13.80699 1 2 B PRO 55.531 1
+ATOM 1587 N N . GLY 13 13 ? B -5.46490 -6.88036 -13.52537 1 2 B GLY 62.572 1
+ATOM 1588 C CA . GLY 13 13 ? B -5.14017 -5.48584 -13.72024 1 2 B GLY 62.572 1
+ATOM 1589 C C . GLY 13 13 ? B -5.38246 -5.04028 -15.14520 1 2 B GLY 62.572 1
+ATOM 1590 O O . GLY 13 13 ? B -5.52040 -5.85198 -16.06016 1 2 B GLY 62.572 1
+ATOM 1591 N N . PRO 14 14 ? B -5.43620 -3.73986 -15.34532 1 2 B PRO 61.797 1
+ATOM 1592 C CA . PRO 14 14 ? B -5.64832 -3.23182 -16.69732 1 2 B PRO 61.797 1
+ATOM 1593 C C . PRO 14 14 ? B -4.40624 -3.40529 -17.56362 1 2 B PRO 61.797 1
+ATOM 1594 O O . PRO 14 14 ? B -3.29129 -3.58052 -17.06332 1 2 B PRO 61.797 1
+ATOM 1595 C CB . PRO 14 14 ? B -5.96115 -1.74701 -16.47822 1 2 B PRO 61.797 1
+ATOM 1596 C CG . PRO 14 14 ? B -5.22727 -1.41013 -15.22849 1 2 B PRO 61.797 1
+ATOM 1597 C CD . PRO 14 14 ? B -5.29135 -2.64611 -14.36552 1 2 B PRO 61.797 1
+ATOM 1598 N N . LYS 15 15 ? B -4.60851 -3.35007 -18.85848 1 2 B LYS 67.127 1
+ATOM 1599 C CA . LYS 15 15 ? B -3.51687 -3.46618 -19.81129 1 2 B LYS 67.127 1
+ATOM 1600 C C . LYS 15 15 ? B -2.54460 -2.30576 -19.64851 1 2 B LYS 67.127 1
+ATOM 1601 O O . LYS 15 15 ? B -2.94273 -1.17253 -19.37365 1 2 B LYS 67.127 1
+ATOM 1602 C CB . LYS 15 15 ? B -4.07473 -3.49392 -21.23245 1 2 B LYS 67.127 1
+ATOM 1603 C CG . LYS 15 15 ? B -3.02932 -3.63421 -22.32460 1 2 B LYS 67.127 1
+ATOM 1604 C CD . LYS 15 15 ? B -3.68560 -3.64199 -23.70152 1 2 B LYS 67.127 1
+ATOM 1605 C CE . LYS 15 15 ? B -2.67350 -3.74475 -24.82028 1 2 B LYS 67.127 1
+ATOM 1606 N NZ . LYS 15 15 ? B -3.31876 -3.72604 -26.16775 1 2 B LYS 67.127 1
+ATOM 1607 N N . GLY 16 16 ? B -1.27343 -2.58683 -19.80578 1 2 B GLY 76.525 1
+ATOM 1608 C CA . GLY 16 16 ? B -0.26639 -1.55033 -19.70598 1 2 B GLY 76.525 1
+ATOM 1609 C C . GLY 16 16 ? B -0.31946 -0.57416 -20.85766 1 2 B GLY 76.525 1
+ATOM 1610 O O . GLY 16 16 ? B -0.93732 -0.82181 -21.89099 1 2 B GLY 76.525 1
+ATOM 1611 N N . ASN 17 17 ? B 0.33810 0.55225 -20.66629 1 2 B ASN 80.276 1
+ATOM 1612 C CA . ASN 17 17 ? B 0.38564 1.57704 -21.69468 1 2 B ASN 80.276 1
+ATOM 1613 C C . ASN 17 17 ? B 1.22163 1.12547 -22.88295 1 2 B ASN 80.276 1
+ATOM 1614 O O . ASN 17 17 ? B 2.12923 0.30600 -22.75208 1 2 B ASN 80.276 1
+ATOM 1615 C CB . ASN 17 17 ? B 0.95304 2.87667 -21.13018 1 2 B ASN 80.276 1
+ATOM 1616 C CG . ASN 17 17 ? B 0.02332 3.51797 -20.11786 1 2 B ASN 80.276 1
+ATOM 1617 O OD1 . ASN 17 17 ? B -1.19272 3.40981 -20.20231 1 2 B ASN 80.276 1
+ATOM 1618 N ND2 . ASN 17 17 ? B 0.61716 4.20396 -19.14377 1 2 B ASN 80.276 1
+ATOM 1619 N N . ASP 18 18 ? B 0.90478 1.67877 -24.04680 1 2 B ASP 78.755 1
+ATOM 1620 C CA . ASP 18 18 ? B 1.68865 1.39498 -25.23380 1 2 B ASP 78.755 1
+ATOM 1621 C C . ASP 18 18 ? B 3.11104 1.90788 -25.06277 1 2 B ASP 78.755 1
+ATOM 1622 O O . ASP 18 18 ? B 3.35976 2.89922 -24.38277 1 2 B ASP 78.755 1
+ATOM 1623 C CB . ASP 18 18 ? B 1.05921 2.03680 -26.47091 1 2 B ASP 78.755 1
+ATOM 1624 C CG . ASP 18 18 ? B -0.26084 1.39537 -26.85472 1 2 B ASP 78.755 1
+ATOM 1625 O OD1 . ASP 18 18 ? B -0.53345 0.25801 -26.42929 1 2 B ASP 78.755 1
+ATOM 1626 O OD2 . ASP 18 18 ? B -1.03164 2.04707 -27.59474 1 2 B ASP 78.755 1
+ATOM 1627 N N . GLY 19 19 ? B 4.02881 1.21422 -25.67592 1 2 B GLY 86.553 1
+ATOM 1628 C CA . GLY 19 19 ? B 5.40371 1.65801 -25.63388 1 2 B GLY 86.553 1
+ATOM 1629 C C . GLY 19 19 ? B 5.62905 2.90978 -26.45260 1 2 B GLY 86.553 1
+ATOM 1630 O O . GLY 19 19 ? B 4.83040 3.27025 -27.32379 1 2 B GLY 86.553 1
+ATOM 1631 N N . ALA 20 20 ? B 6.74012 3.57809 -26.16487 1 2 B ALA 89.676 1
+ATOM 1632 C CA . ALA 20 20 ? B 7.08704 4.78570 -26.88965 1 2 B ALA 89.676 1
+ATOM 1633 C C . ALA 20 20 ? B 7.40936 4.45636 -28.34012 1 2 B ALA 89.676 1
+ATOM 1634 O O . ALA 20 20 ? B 7.95109 3.39225 -28.63759 1 2 B ALA 89.676 1
+ATOM 1635 C CB . ALA 20 20 ? B 8.27278 5.48292 -26.22705 1 2 B ALA 89.676 1
+ATOM 1636 N N . PRO 21 21 ? B 7.07721 5.36643 -29.24536 1 2 B PRO 89.900 1
+ATOM 1637 C CA . PRO 21 21 ? B 7.41225 5.10894 -30.64513 1 2 B PRO 89.900 1
+ATOM 1638 C C . PRO 21 21 ? B 8.92099 5.09063 -30.85914 1 2 B PRO 89.900 1
+ATOM 1639 O O . PRO 21 21 ? B 9.67653 5.73907 -30.13216 1 2 B PRO 89.900 1
+ATOM 1640 C CB . PRO 21 21 ? B 6.75690 6.27815 -31.39539 1 2 B PRO 89.900 1
+ATOM 1641 C CG . PRO 21 21 ? B 6.63690 7.35690 -30.38112 1 2 B PRO 89.900 1
+ATOM 1642 C CD . PRO 21 21 ? B 6.39963 6.66579 -29.06546 1 2 B PRO 89.900 1
+ATOM 1643 N N . GLY 22 22 ? B 9.34104 4.32997 -31.83947 1 2 B GLY 90.803 1
+ATOM 1644 C CA . GLY 22 22 ? B 10.75278 4.25000 -32.15133 1 2 B GLY 90.803 1
+ATOM 1645 C C . GLY 22 22 ? B 11.26978 5.52748 -32.76663 1 2 B GLY 90.803 1
+ATOM 1646 O O . GLY 22 22 ? B 10.51857 6.36242 -33.26303 1 2 B GLY 90.803 1
+ATOM 1647 N N . LYS 23 23 ? B 12.58002 5.67083 -32.72309 1 2 B LYS 91.731 1
+ATOM 1648 C CA . LYS 23 23 ? B 13.21422 6.84041 -33.30128 1 2 B LYS 91.731 1
+ATOM 1649 C C . LYS 23 23 ? B 13.19200 6.76993 -34.82160 1 2 B LYS 91.731 1
+ATOM 1650 O O . LYS 23 23 ? B 13.18244 5.69111 -35.41267 1 2 B LYS 91.731 1
+ATOM 1651 C CB . LYS 23 23 ? B 14.65760 6.96627 -32.81145 1 2 B LYS 91.731 1
+ATOM 1652 C CG . LYS 23 23 ? B 14.78713 7.23714 -31.32165 1 2 B LYS 91.731 1
+ATOM 1653 C CD . LYS 23 23 ? B 16.23391 7.45316 -30.92842 1 2 B LYS 91.731 1
+ATOM 1654 C CE . LYS 23 23 ? B 16.38178 7.82208 -29.45043 1 2 B LYS 91.731 1
+ATOM 1655 N NZ . LYS 23 23 ? B 17.79083 8.12155 -29.08582 1 2 B LYS 91.731 1
+ATOM 1656 N N . ASN 24 24 ? B 13.18585 7.94012 -35.44745 1 2 B ASN 91.808 1
+ATOM 1657 C CA . ASN 24 24 ? B 13.24666 7.99610 -36.89658 1 2 B ASN 91.808 1
+ATOM 1658 C C . ASN 24 24 ? B 14.58380 7.46947 -37.39530 1 2 B ASN 91.808 1
+ATOM 1659 O O . ASN 24 24 ? B 15.61168 7.60199 -36.73060 1 2 B ASN 91.808 1
+ATOM 1660 C CB . ASN 24 24 ? B 13.02694 9.42455 -37.38908 1 2 B ASN 91.808 1
+ATOM 1661 C CG . ASN 24 24 ? B 11.60487 9.89624 -37.17184 1 2 B ASN 91.808 1
+ATOM 1662 O OD1 . ASN 24 24 ? B 10.66527 9.09657 -37.12851 1 2 B ASN 91.808 1
+ATOM 1663 N ND2 . ASN 24 24 ? B 11.44047 11.20617 -37.04294 1 2 B ASN 91.808 1
+ATOM 1664 N N . GLY 25 25 ? B 14.54733 6.87693 -38.55227 1 2 B GLY 91.589 1
+ATOM 1665 C CA . GLY 25 25 ? B 15.77224 6.37764 -39.13535 1 2 B GLY 91.589 1
+ATOM 1666 C C . GLY 25 25 ? B 16.70747 7.49140 -39.54022 1 2 B GLY 91.589 1
+ATOM 1667 O O . GLY 25 25 ? B 16.31067 8.63860 -39.73776 1 2 B GLY 91.589 1
+ATOM 1668 N N . GLU 26 26 ? B 17.97179 7.13601 -39.65726 1 2 B GLU 90.011 1
+ATOM 1669 C CA . GLU 26 26 ? B 18.97891 8.10138 -40.04804 1 2 B GLU 90.011 1
+ATOM 1670 C C . GLU 26 26 ? B 18.85700 8.44404 -41.52811 1 2 B GLU 90.011 1
+ATOM 1671 O O . GLU 26 26 ? B 18.39144 7.64335 -42.33726 1 2 B GLU 90.011 1
+ATOM 1672 C CB . GLU 26 26 ? B 20.37484 7.56199 -39.75220 1 2 B GLU 90.011 1
+ATOM 1673 C CG . GLU 26 26 ? B 20.64856 7.32158 -38.27581 1 2 B GLU 90.011 1
+ATOM 1674 C CD . GLU 26 26 ? B 22.06313 6.83159 -38.01638 1 2 B GLU 90.011 1
+ATOM 1675 O OE1 . GLU 26 26 ? B 22.80347 6.59097 -38.99416 1 2 B GLU 90.011 1
+ATOM 1676 O OE2 . GLU 26 26 ? B 22.42877 6.68488 -36.83374 1 2 B GLU 90.011 1
+ATOM 1677 N N . ARG 27 27 ? B 19.27926 9.64514 -41.84715 1 2 B ARG 87.675 1
+ATOM 1678 C CA . ARG 27 27 ? B 19.26826 10.07562 -43.23171 1 2 B ARG 87.675 1
+ATOM 1679 C C . ARG 27 27 ? B 20.25633 9.24965 -44.04299 1 2 B ARG 87.675 1
+ATOM 1680 O O . ARG 27 27 ? B 21.32545 8.87672 -43.55666 1 2 B ARG 87.675 1
+ATOM 1681 C CB . ARG 27 27 ? B 19.61840 11.55819 -43.33428 1 2 B ARG 87.675 1
+ATOM 1682 C CG . ARG 27 27 ? B 19.44836 12.12677 -44.73002 1 2 B ARG 87.675 1
+ATOM 1683 C CD . ARG 27 27 ? B 19.78196 13.60828 -44.77308 1 2 B ARG 87.675 1
+ATOM 1684 N NE . ARG 27 27 ? B 19.50343 14.17538 -46.08347 1 2 B ARG 87.675 1
+ATOM 1685 C CZ . ARG 27 27 ? B 18.58586 15.10738 -46.33890 1 2 B ARG 87.675 1
+ATOM 1686 N NH1 . ARG 27 27 ? B 17.84550 15.59727 -45.35182 1 2 B ARG 87.675 1
+ATOM 1687 N NH2 . ARG 27 27 ? B 18.40509 15.54788 -47.57972 1 2 B ARG 87.675 1
+ATOM 1688 N N . GLY 28 28 ? B 19.89144 8.94858 -45.27164 1 2 B GLY 87.133 1
+ATOM 1689 C CA . GLY 28 28 ? B 20.77772 8.19836 -46.12922 1 2 B GLY 87.133 1
+ATOM 1690 C C . GLY 28 28 ? B 22.05976 8.95251 -46.41338 1 2 B GLY 87.133 1
+ATOM 1691 O O . GLY 28 28 ? B 22.14305 10.17815 -46.29668 1 2 B GLY 87.133 1
+ATOM 1692 N N . GLY 29 29 ? B 23.05651 8.18001 -46.75508 1 2 B GLY 83.811 1
+ATOM 1693 C CA . GLY 29 29 ? B 24.34303 8.76928 -47.04808 1 2 B GLY 83.811 1
+ATOM 1694 C C . GLY 29 29 ? B 24.31334 9.63521 -48.28980 1 2 B GLY 83.811 1
+ATOM 1695 O O . GLY 29 29 ? B 23.35899 9.62690 -49.06461 1 2 B GLY 83.811 1
+ATOM 1696 N N . PRO 30 30 ? B 25.37764 10.41465 -48.49513 1 2 B PRO 81.695 1
+ATOM 1697 C CA . PRO 30 30 ? B 25.43164 11.28538 -49.66939 1 2 B PRO 81.695 1
+ATOM 1698 C C . PRO 30 30 ? B 25.53671 10.47785 -50.95191 1 2 B PRO 81.695 1
+ATOM 1699 O O . PRO 30 30 ? B 25.91546 9.30608 -50.94514 1 2 B PRO 81.695 1
+ATOM 1700 C CB . PRO 30 30 ? B 26.69203 12.12524 -49.42634 1 2 B PRO 81.695 1
+ATOM 1701 C CG . PRO 30 30 ? B 27.54148 11.26752 -48.56874 1 2 B PRO 81.695 1
+ATOM 1702 C CD . PRO 30 30 ? B 26.59561 10.49148 -47.68781 1 2 B PRO 81.695 1
+ATOM 1703 N N . GLY 31 31 ? B 25.18853 11.11277 -52.02974 1 2 B GLY 79.334 1
+ATOM 1704 C CA . GLY 31 31 ? B 25.26780 10.46040 -53.31404 1 2 B GLY 79.334 1
+ATOM 1705 C C . GLY 31 31 ? B 26.68999 10.13593 -53.70773 1 2 B GLY 79.334 1
+ATOM 1706 O O . GLY 31 31 ? B 27.65389 10.70919 -53.20302 1 2 B GLY 79.334 1
+ATOM 1707 N N . GLY 32 32 ? B 26.79869 9.18604 -54.60152 1 2 B GLY 76.846 1
+ATOM 1708 C CA . GLY 32 32 ? B 28.11076 8.77322 -55.05297 1 2 B GLY 76.846 1
+ATOM 1709 C C . GLY 32 32 ? B 28.79375 9.84215 -55.87383 1 2 B GLY 76.846 1
+ATOM 1710 O O . GLY 32 32 ? B 28.18030 10.81467 -56.30520 1 2 B GLY 76.846 1
+ATOM 1711 N N . PRO 33 33 ? B 30.09403 9.67625 -56.07478 1 2 B PRO 68.804 1
+ATOM 1712 C CA . PRO 33 33 ? B 30.86584 10.66338 -56.82607 1 2 B PRO 68.804 1
+ATOM 1713 C C . PRO 33 33 ? B 30.49689 10.69757 -58.30547 1 2 B PRO 68.804 1
+ATOM 1714 O O . PRO 33 33 ? B 29.86584 9.76747 -58.81586 1 2 B PRO 68.804 1
+ATOM 1715 C CB . PRO 33 33 ? B 32.32428 10.21071 -56.64320 1 2 B PRO 68.804 1
+ATOM 1716 C CG . PRO 33 33 ? B 32.22945 8.75411 -56.36570 1 2 B PRO 68.804 1
+ATOM 1717 C CD . PRO 33 33 ? B 30.94546 8.56575 -55.60042 1 2 B PRO 68.804 1
+ATOM 1718 N N . GLY 1 1 ? C -24.26913 -23.28450 15.31107 1 2 C GLY 56.692 1
+ATOM 1719 C CA . GLY 1 1 ? C -24.38240 -21.83329 15.25522 1 2 C GLY 56.692 1
+ATOM 1720 C C . GLY 1 1 ? C -24.55511 -21.31915 13.84177 1 2 C GLY 56.692 1
+ATOM 1721 O O . GLY 1 1 ? C -24.49449 -22.08473 12.87747 1 2 C GLY 56.692 1
+ATOM 1722 N N . PRO 2 2 ? C -24.76165 -20.02723 13.71308 1 2 C PRO 64.285 1
+ATOM 1723 C CA . PRO 2 2 ? C -24.95151 -19.45153 12.38205 1 2 C PRO 64.285 1
+ATOM 1724 C C . PRO 2 2 ? C -23.67072 -19.50650 11.55838 1 2 C PRO 64.285 1
+ATOM 1725 O O . PRO 2 2 ? C -22.56556 -19.58023 12.09593 1 2 C PRO 64.285 1
+ATOM 1726 C CB . PRO 2 2 ? C -25.35569 -18.00268 12.66841 1 2 C PRO 64.285 1
+ATOM 1727 C CG . PRO 2 2 ? C -24.75119 -17.70717 13.99085 1 2 C PRO 64.285 1
+ATOM 1728 C CD . PRO 2 2 ? C -24.80366 -18.99578 14.76810 1 2 C PRO 64.285 1
+ATOM 1729 N N . ARG 3 3 ? C -23.83701 -19.46332 10.26656 1 2 C ARG 63.618 1
+ATOM 1730 C CA . ARG 3 3 ? C -22.71049 -19.52408 9.35287 1 2 C ARG 63.618 1
+ATOM 1731 C C . ARG 3 3 ? C -21.85974 -18.27162 9.48102 1 2 C ARG 63.618 1
+ATOM 1732 O O . ARG 3 3 ? C -22.35881 -17.17804 9.72993 1 2 C ARG 63.618 1
+ATOM 1733 C CB . ARG 3 3 ? C -23.20155 -19.68412 7.91908 1 2 C ARG 63.618 1
+ATOM 1734 C CG . ARG 3 3 ? C -22.12139 -20.02361 6.91909 1 2 C ARG 63.618 1
+ATOM 1735 C CD . ARG 3 3 ? C -22.70307 -20.27591 5.54167 1 2 C ARG 63.618 1
+ATOM 1736 N NE . ARG 3 3 ? C -21.72945 -20.84213 4.62790 1 2 C ARG 63.618 1
+ATOM 1737 C CZ . ARG 3 3 ? C -21.96792 -21.10500 3.35220 1 2 C ARG 63.618 1
+ATOM 1738 N NH1 . ARG 3 3 ? C -23.15558 -20.82912 2.81868 1 2 C ARG 63.618 1
+ATOM 1739 N NH2 . ARG 3 3 ? C -21.01671 -21.65179 2.59820 1 2 C ARG 63.618 1
+ATOM 1740 N N . GLY 4 4 ? C -20.56919 -18.41675 9.29723 1 2 C GLY 61.314 1
+ATOM 1741 C CA . GLY 4 4 ? C -19.66668 -17.28458 9.37247 1 2 C GLY 61.314 1
+ATOM 1742 C C . GLY 4 4 ? C -19.81116 -16.34748 8.19642 1 2 C GLY 61.314 1
+ATOM 1743 O O . GLY 4 4 ? C -20.43991 -16.65823 7.18763 1 2 C GLY 61.314 1
+ATOM 1744 N N . GLN 5 5 ? C -19.21541 -15.18217 8.34749 1 2 C GLN 58.740 1
+ATOM 1745 C CA . GLN 5 5 ? C -19.25279 -14.18826 7.29197 1 2 C GLN 58.740 1
+ATOM 1746 C C . GLN 5 5 ? C -18.48622 -14.67717 6.07120 1 2 C GLN 58.740 1
+ATOM 1747 O O . GLN 5 5 ? C -17.49063 -15.39032 6.19175 1 2 C GLN 58.740 1
+ATOM 1748 C CB . GLN 5 5 ? C -18.65688 -12.86974 7.77146 1 2 C GLN 58.740 1
+ATOM 1749 C CG . GLN 5 5 ? C -19.43601 -12.18041 8.87019 1 2 C GLN 58.740 1
+ATOM 1750 C CD . GLN 5 5 ? C -20.78681 -11.69880 8.40465 1 2 C GLN 58.740 1
+ATOM 1751 O OE1 . GLN 5 5 ? C -21.82184 -12.27525 8.73547 1 2 C GLN 58.740 1
+ATOM 1752 N NE2 . GLN 5 5 ? C -20.78462 -10.62830 7.61795 1 2 C GLN 58.740 1
+ATOM 1753 N N . PRO 6 6 ? C -18.92726 -14.28431 4.86823 1 2 C PRO 60.296 1
+ATOM 1754 C CA . PRO 6 6 ? C -18.18030 -14.67588 3.67413 1 2 C PRO 60.296 1
+ATOM 1755 C C . PRO 6 6 ? C -16.79858 -14.03002 3.65767 1 2 C PRO 60.296 1
+ATOM 1756 O O . PRO 6 6 ? C -16.56588 -12.99372 4.28353 1 2 C PRO 60.296 1
+ATOM 1757 C CB . PRO 6 6 ? C -19.04002 -14.16374 2.51237 1 2 C PRO 60.296 1
+ATOM 1758 C CG . PRO 6 6 ? C -20.35469 -13.80081 3.10275 1 2 C PRO 60.296 1
+ATOM 1759 C CD . PRO 6 6 ? C -20.12493 -13.48883 4.54668 1 2 C PRO 60.296 1
+ATOM 1760 N N . GLY 7 7 ? C -15.89799 -14.64474 2.94013 1 2 C GLY 60.900 1
+ATOM 1761 C CA . GLY 7 7 ? C -14.57386 -14.06800 2.78592 1 2 C GLY 60.900 1
+ATOM 1762 C C . GLY 7 7 ? C -14.61077 -12.79714 1.97001 1 2 C GLY 60.900 1
+ATOM 1763 O O . GLY 7 7 ? C -15.58058 -12.49104 1.28319 1 2 C GLY 60.900 1
+ATOM 1764 N N . VAL 8 8 ? C -13.53900 -12.04800 2.04526 1 2 C VAL 53.105 1
+ATOM 1765 C CA . VAL 8 8 ? C -13.43385 -10.77117 1.36198 1 2 C VAL 53.105 1
+ATOM 1766 C C . VAL 8 8 ? C -12.91335 -10.99729 -0.04845 1 2 C VAL 53.105 1
+ATOM 1767 O O . VAL 8 8 ? C -12.00370 -11.80157 -0.27193 1 2 C VAL 53.105 1
+ATOM 1768 C CB . VAL 8 8 ? C -12.50936 -9.81129 2.13558 1 2 C VAL 53.105 1
+ATOM 1769 C CG1 . VAL 8 8 ? C -12.36277 -8.48550 1.40556 1 2 C VAL 53.105 1
+ATOM 1770 C CG2 . VAL 8 8 ? C -13.05470 -9.59472 3.54241 1 2 C VAL 53.105 1
+ATOM 1771 N N . MET 9 9 ? C -13.48200 -10.27301 -1.01688 1 2 C MET 58.184 1
+ATOM 1772 C CA . MET 9 9 ? C -13.03427 -10.37061 -2.39469 1 2 C MET 58.184 1
+ATOM 1773 C C . MET 9 9 ? C -11.58567 -9.92612 -2.50907 1 2 C MET 58.184 1
+ATOM 1774 O O . MET 9 9 ? C -11.14568 -8.99491 -1.83090 1 2 C MET 58.184 1
+ATOM 1775 C CB . MET 9 9 ? C -13.91701 -9.52029 -3.30909 1 2 C MET 58.184 1
+ATOM 1776 C CG . MET 9 9 ? C -13.57491 -9.64022 -4.78257 1 2 C MET 58.184 1
+ATOM 1777 S SD . MET 9 9 ? C -14.70332 -8.70746 -5.84416 1 2 C MET 58.184 1
+ATOM 1778 C CE . MET 9 9 ? C -14.13299 -7.04135 -5.55185 1 2 C MET 58.184 1
+ATOM 1779 N N . GLY 10 10 ? C -10.83519 -10.59145 -3.35618 1 2 C GLY 61.348 1
+ATOM 1780 C CA . GLY 10 10 ? C -9.44223 -10.24529 -3.53897 1 2 C GLY 61.348 1
+ATOM 1781 C C . GLY 10 10 ? C -9.25381 -8.91902 -4.23547 1 2 C GLY 61.348 1
+ATOM 1782 O O . GLY 10 10 ? C -10.18909 -8.33019 -4.78612 1 2 C GLY 61.348 1
+ATOM 1783 N N . PHE 11 11 ? C -8.02051 -8.44258 -4.20459 1 2 C PHE 53.047 1
+ATOM 1784 C CA . PHE 11 11 ? C -7.67664 -7.19387 -4.84636 1 2 C PHE 53.047 1
+ATOM 1785 C C . PHE 11 11 ? C -7.66257 -7.35012 -6.35631 1 2 C PHE 53.047 1
+ATOM 1786 O O . PHE 11 11 ? C -7.37985 -8.42770 -6.87954 1 2 C PHE 53.047 1
+ATOM 1787 C CB . PHE 11 11 ? C -6.29313 -6.71829 -4.40954 1 2 C PHE 53.047 1
+ATOM 1788 C CG . PHE 11 11 ? C -6.22637 -6.23549 -2.99043 1 2 C PHE 53.047 1
+ATOM 1789 C CD1 . PHE 11 11 ? C -7.25612 -5.51717 -2.42036 1 2 C PHE 53.047 1
+ATOM 1790 C CD2 . PHE 11 11 ? C -5.08686 -6.47309 -2.24132 1 2 C PHE 53.047 1
+ATOM 1791 C CE1 . PHE 11 11 ? C -7.16760 -5.05941 -1.12244 1 2 C PHE 53.047 1
+ATOM 1792 C CE2 . PHE 11 11 ? C -4.98640 -6.01588 -0.94692 1 2 C PHE 53.047 1
+ATOM 1793 C CZ . PHE 11 11 ? C -6.03171 -5.31209 -0.38412 1 2 C PHE 53.047 1
+ATOM 1794 N N . PRO 12 12 ? C -7.94560 -6.27012 -7.07698 1 2 C PRO 58.147 1
+ATOM 1795 C CA . PRO 12 12 ? C -7.66470 -6.29426 -8.50962 1 2 C PRO 58.147 1
+ATOM 1796 C C . PRO 12 12 ? C -6.16047 -6.34148 -8.74991 1 2 C PRO 58.147 1
+ATOM 1797 O O . PRO 12 12 ? C -5.36648 -5.89788 -7.91868 1 2 C PRO 58.147 1
+ATOM 1798 C CB . PRO 12 12 ? C -8.28464 -4.98369 -9.01703 1 2 C PRO 58.147 1
+ATOM 1799 C CG . PRO 12 12 ? C -8.34793 -4.09915 -7.83037 1 2 C PRO 58.147 1
+ATOM 1800 C CD . PRO 12 12 ? C -8.50823 -4.98733 -6.63116 1 2 C PRO 58.147 1
+ATOM 1801 N N . GLY 13 13 ? C -5.77595 -6.89284 -9.87289 1 2 C GLY 64.445 1
+ATOM 1802 C CA . GLY 13 13 ? C -4.37020 -6.96778 -10.19809 1 2 C GLY 64.445 1
+ATOM 1803 C C . GLY 13 13 ? C -3.78459 -5.61026 -10.51599 1 2 C GLY 64.445 1
+ATOM 1804 O O . GLY 13 13 ? C -4.50157 -4.65154 -10.80744 1 2 C GLY 64.445 1
+ATOM 1805 N N . PRO 14 14 ? C -2.47353 -5.50980 -10.46200 1 2 C PRO 61.370 1
+ATOM 1806 C CA . PRO 14 14 ? C -1.83351 -4.23604 -10.77097 1 2 C PRO 61.370 1
+ATOM 1807 C C . PRO 14 14 ? C -1.86036 -3.94290 -12.26583 1 2 C PRO 61.370 1
+ATOM 1808 O O . PRO 14 14 ? C -2.03765 -4.83914 -13.09663 1 2 C PRO 61.370 1
+ATOM 1809 C CB . PRO 14 14 ? C -0.39559 -4.42749 -10.27746 1 2 C PRO 61.370 1
+ATOM 1810 C CG . PRO 14 14 ? C -0.16038 -5.88851 -10.41667 1 2 C PRO 61.370 1
+ATOM 1811 C CD . PRO 14 14 ? C -1.47990 -6.55137 -10.11668 1 2 C PRO 61.370 1
+ATOM 1812 N N . LYS 15 15 ? C -1.68424 -2.67737 -12.59231 1 2 C LYS 64.885 1
+ATOM 1813 C CA . LYS 15 15 ? C -1.63117 -2.25866 -13.98146 1 2 C LYS 64.885 1
+ATOM 1814 C C . LYS 15 15 ? C -0.45091 -2.91717 -14.68225 1 2 C LYS 64.885 1
+ATOM 1815 O O . LYS 15 15 ? C 0.62513 -3.07750 -14.11006 1 2 C LYS 64.885 1
+ATOM 1816 C CB . LYS 15 15 ? C -1.50932 -0.73923 -14.06266 1 2 C LYS 64.885 1
+ATOM 1817 C CG . LYS 15 15 ? C -1.44396 -0.18987 -15.47377 1 2 C LYS 64.885 1
+ATOM 1818 C CD . LYS 15 15 ? C -1.29123 1.32547 -15.45564 1 2 C LYS 64.885 1
+ATOM 1819 C CE . LYS 15 15 ? C -1.17465 1.90472 -16.84836 1 2 C LYS 64.885 1
+ATOM 1820 N NZ . LYS 15 15 ? C -0.99039 3.38436 -16.82402 1 2 C LYS 64.885 1
+ATOM 1821 N N . GLY 16 16 ? C -0.66321 -3.31089 -15.91535 1 2 C GLY 75.931 1
+ATOM 1822 C CA . GLY 16 16 ? C 0.40661 -3.91879 -16.67665 1 2 C GLY 75.931 1
+ATOM 1823 C C . GLY 16 16 ? C 1.52500 -2.94882 -16.97369 1 2 C GLY 75.931 1
+ATOM 1824 O O . GLY 16 16 ? C 1.35116 -1.73226 -16.95305 1 2 C GLY 75.931 1
+ATOM 1825 N N . ASN 17 17 ? C 2.69709 -3.49870 -17.25173 1 2 C ASN 77.352 1
+ATOM 1826 C CA . ASN 17 17 ? C 3.85549 -2.68525 -17.57305 1 2 C ASN 77.352 1
+ATOM 1827 C C . ASN 17 17 ? C 3.69597 -2.02245 -18.93413 1 2 C ASN 77.352 1
+ATOM 1828 O O . ASN 17 17 ? C 2.97820 -2.51232 -19.80517 1 2 C ASN 77.352 1
+ATOM 1829 C CB . ASN 17 17 ? C 5.12525 -3.52935 -17.55145 1 2 C ASN 77.352 1
+ATOM 1830 C CG . ASN 17 17 ? C 5.46914 -4.00599 -16.15418 1 2 C ASN 77.352 1
+ATOM 1831 O OD1 . ASN 17 17 ? C 5.19337 -3.34260 -15.15978 1 2 C ASN 77.352 1
+ATOM 1832 N ND2 . ASN 17 17 ? C 6.08543 -5.18043 -16.07796 1 2 C ASN 77.352 1
+ATOM 1833 N N . ASP 18 18 ? C 4.38605 -0.89636 -19.10913 1 2 C ASP 80.402 1
+ATOM 1834 C CA . ASP 18 18 ? C 4.38518 -0.22363 -20.39338 1 2 C ASP 80.402 1
+ATOM 1835 C C . ASP 18 18 ? C 4.99166 -1.12184 -21.46000 1 2 C ASP 80.402 1
+ATOM 1836 O O . ASP 18 18 ? C 5.88005 -1.92798 -21.19440 1 2 C ASP 80.402 1
+ATOM 1837 C CB . ASP 18 18 ? C 5.16494 1.08784 -20.32371 1 2 C ASP 80.402 1
+ATOM 1838 C CG . ASP 18 18 ? C 4.47509 2.13393 -19.46749 1 2 C ASP 80.402 1
+ATOM 1839 O OD1 . ASP 18 18 ? C 3.26834 1.99273 -19.18543 1 2 C ASP 80.402 1
+ATOM 1840 O OD2 . ASP 18 18 ? C 5.15605 3.10346 -19.07196 1 2 C ASP 80.402 1
+ATOM 1841 N N . GLY 19 19 ? C 4.49648 -0.98247 -22.65617 1 2 C GLY 85.244 1
+ATOM 1842 C CA . GLY 19 19 ? C 5.04916 -1.74536 -23.75262 1 2 C GLY 85.244 1
+ATOM 1843 C C . GLY 19 19 ? C 6.44974 -1.30077 -24.11137 1 2 C GLY 85.244 1
+ATOM 1844 O O . GLY 19 19 ? C 6.87986 -0.18889 -23.79456 1 2 C GLY 85.244 1
+ATOM 1845 N N . ALA 20 20 ? C 7.15766 -2.18292 -24.77416 1 2 C ALA 87.551 1
+ATOM 1846 C CA . ALA 20 20 ? C 8.51096 -1.87774 -25.19970 1 2 C ALA 87.551 1
+ATOM 1847 C C . ALA 20 20 ? C 8.49403 -0.76573 -26.24161 1 2 C ALA 87.551 1
+ATOM 1848 O O . ALA 20 20 ? C 7.55917 -0.66204 -27.03634 1 2 C ALA 87.551 1
+ATOM 1849 C CB . ALA 20 20 ? C 9.18778 -3.12302 -25.76761 1 2 C ALA 87.551 1
+ATOM 1850 N N . PRO 21 21 ? C 9.51677 0.06674 -26.23301 1 2 C PRO 89.273 1
+ATOM 1851 C CA . PRO 21 21 ? C 9.56695 1.11663 -27.24782 1 2 C PRO 89.273 1
+ATOM 1852 C C . PRO 21 21 ? C 9.70940 0.52636 -28.64457 1 2 C PRO 89.273 1
+ATOM 1853 O O . PRO 21 21 ? C 10.23024 -0.57452 -28.82368 1 2 C PRO 89.273 1
+ATOM 1854 C CB . PRO 21 21 ? C 10.80468 1.93683 -26.85565 1 2 C PRO 89.273 1
+ATOM 1855 C CG . PRO 21 21 ? C 11.64750 0.99754 -26.07900 1 2 C PRO 89.273 1
+ATOM 1856 C CD . PRO 21 21 ? C 10.69582 0.09696 -25.34493 1 2 C PRO 89.273 1
+ATOM 1857 N N . GLY 22 22 ? C 9.22631 1.26063 -29.61672 1 2 C GLY 91.017 1
+ATOM 1858 C CA . GLY 22 22 ? C 9.31746 0.81130 -30.98999 1 2 C GLY 91.017 1
+ATOM 1859 C C . GLY 22 22 ? C 10.74619 0.79400 -31.48632 1 2 C GLY 91.017 1
+ATOM 1860 O O . GLY 22 22 ? C 11.63656 1.43133 -30.92925 1 2 C GLY 91.017 1
+ATOM 1861 N N . LYS 23 23 ? C 10.95741 0.04893 -32.54159 1 2 C LYS 90.706 1
+ATOM 1862 C CA . LYS 23 23 ? C 12.28009 -0.05431 -33.12616 1 2 C LYS 90.706 1
+ATOM 1863 C C . LYS 23 23 ? C 12.64931 1.23277 -33.85191 1 2 C LYS 90.706 1
+ATOM 1864 O O . LYS 23 23 ? C 11.78856 1.94556 -34.37094 1 2 C LYS 90.706 1
+ATOM 1865 C CB . LYS 23 23 ? C 12.35037 -1.23155 -34.09938 1 2 C LYS 90.706 1
+ATOM 1866 C CG . LYS 23 23 ? C 12.18647 -2.59231 -33.44664 1 2 C LYS 90.706 1
+ATOM 1867 C CD . LYS 23 23 ? C 12.35392 -3.70484 -34.46059 1 2 C LYS 90.706 1
+ATOM 1868 C CE . LYS 23 23 ? C 12.27320 -5.09083 -33.82029 1 2 C LYS 90.706 1
+ATOM 1869 N NZ . LYS 23 23 ? C 12.50208 -6.17830 -34.81188 1 2 C LYS 90.706 1
+ATOM 1870 N N . ASN 24 24 ? C 13.94287 1.51875 -33.88848 1 2 C ASN 91.134 1
+ATOM 1871 C CA . ASN 24 24 ? C 14.41775 2.66594 -34.63879 1 2 C ASN 91.134 1
+ATOM 1872 C C . ASN 24 24 ? C 14.18969 2.45600 -36.12773 1 2 C ASN 91.134 1
+ATOM 1873 O O . ASN 24 24 ? C 14.23150 1.33133 -36.62842 1 2 C ASN 91.134 1
+ATOM 1874 C CB . ASN 24 24 ? C 15.89879 2.91201 -34.36371 1 2 C ASN 91.134 1
+ATOM 1875 C CG . ASN 24 24 ? C 16.15079 3.38829 -32.94980 1 2 C ASN 91.134 1
+ATOM 1876 O OD1 . ASN 24 24 ? C 15.28925 4.00681 -32.31702 1 2 C ASN 91.134 1
+ATOM 1877 N ND2 . ASN 24 24 ? C 17.34242 3.10766 -32.44566 1 2 C ASN 91.134 1
+ATOM 1878 N N . GLY 25 25 ? C 13.94786 3.53983 -36.79474 1 2 C GLY 90.731 1
+ATOM 1879 C CA . GLY 25 25 ? C 13.76912 3.45396 -38.22477 1 2 C GLY 90.731 1
+ATOM 1880 C C . GLY 25 25 ? C 15.04862 3.05672 -38.92775 1 2 C GLY 90.731 1
+ATOM 1881 O O . GLY 25 25 ? C 16.15381 3.28414 -38.43626 1 2 C GLY 90.731 1
+ATOM 1882 N N . GLU 26 26 ? C 14.89329 2.45911 -40.09812 1 2 C GLU 88.973 1
+ATOM 1883 C CA . GLU 26 26 ? C 16.04194 2.04057 -40.87669 1 2 C GLU 88.973 1
+ATOM 1884 C C . GLU 26 26 ? C 16.71217 3.24447 -41.52870 1 2 C GLU 88.973 1
+ATOM 1885 O O . GLU 26 26 ? C 16.07234 4.25222 -41.82548 1 2 C GLU 88.973 1
+ATOM 1886 C CB . GLU 26 26 ? C 15.62908 1.02847 -41.93901 1 2 C GLU 88.973 1
+ATOM 1887 C CG . GLU 26 26 ? C 15.08461 -0.27219 -41.36835 1 2 C GLU 88.973 1
+ATOM 1888 C CD . GLU 26 26 ? C 14.73712 -1.28748 -42.44328 1 2 C GLU 88.973 1
+ATOM 1889 O OE1 . GLU 26 26 ? C 14.86982 -0.95612 -43.64531 1 2 C GLU 88.973 1
+ATOM 1890 O OE2 . GLU 26 26 ? C 14.32965 -2.40878 -42.08789 1 2 C GLU 88.973 1
+ATOM 1891 N N . ARG 27 27 ? C 18.00994 3.12226 -41.72179 1 2 C ARG 88.423 1
+ATOM 1892 C CA . ARG 27 27 ? C 18.74826 4.16712 -42.39752 1 2 C ARG 88.423 1
+ATOM 1893 C C . ARG 27 27 ? C 18.22421 4.33774 -43.82151 1 2 C ARG 88.423 1
+ATOM 1894 O O . ARG 27 27 ? C 17.89982 3.36318 -44.50560 1 2 C ARG 88.423 1
+ATOM 1895 C CB . ARG 27 27 ? C 20.24345 3.84401 -42.42391 1 2 C ARG 88.423 1
+ATOM 1896 C CG . ARG 27 27 ? C 21.07172 4.79473 -43.26981 1 2 C ARG 88.423 1
+ATOM 1897 C CD . ARG 27 27 ? C 22.54821 4.45073 -43.22514 1 2 C ARG 88.423 1
+ATOM 1898 N NE . ARG 27 27 ? C 23.17242 4.77596 -41.94661 1 2 C ARG 88.423 1
+ATOM 1899 C CZ . ARG 27 27 ? C 23.73133 5.94797 -41.65720 1 2 C ARG 88.423 1
+ATOM 1900 N NH1 . ARG 27 27 ? C 23.75129 6.91945 -42.54980 1 2 C ARG 88.423 1
+ATOM 1901 N NH2 . ARG 27 27 ? C 24.26921 6.14116 -40.46255 1 2 C ARG 88.423 1
+ATOM 1902 N N . GLY 28 28 ? C 18.13307 5.57459 -44.25208 1 2 C GLY 87.849 1
+ATOM 1903 C CA . GLY 28 28 ? C 17.69381 5.83300 -45.60081 1 2 C GLY 87.849 1
+ATOM 1904 C C . GLY 28 28 ? C 18.66118 5.27902 -46.62674 1 2 C GLY 87.849 1
+ATOM 1905 O O . GLY 28 28 ? C 19.84137 5.05271 -46.35257 1 2 C GLY 87.849 1
+ATOM 1906 N N . GLY 29 29 ? C 18.13916 5.05513 -47.80992 1 2 C GLY 84.892 1
+ATOM 1907 C CA . GLY 29 29 ? C 18.95862 4.51889 -48.87445 1 2 C GLY 84.892 1
+ATOM 1908 C C . GLY 29 29 ? C 20.03080 5.48912 -49.32419 1 2 C GLY 84.892 1
+ATOM 1909 O O . GLY 29 29 ? C 20.00213 6.67583 -49.01323 1 2 C GLY 84.892 1
+ATOM 1910 N N . PRO 30 30 ? C 21.00478 4.97833 -50.05156 1 2 C PRO 84.740 1
+ATOM 1911 C CA . PRO 30 30 ? C 22.07566 5.84203 -50.52915 1 2 C PRO 84.740 1
+ATOM 1912 C C . PRO 30 30 ? C 21.56116 6.84185 -51.55505 1 2 C PRO 84.740 1
+ATOM 1913 O O . PRO 30 30 ? C 20.51267 6.65019 -52.16966 1 2 C PRO 84.740 1
+ATOM 1914 C CB . PRO 30 30 ? C 23.07227 4.85932 -51.15220 1 2 C PRO 84.740 1
+ATOM 1915 C CG . PRO 30 30 ? C 22.24335 3.69701 -51.54417 1 2 C PRO 84.740 1
+ATOM 1916 C CD . PRO 30 30 ? C 21.15069 3.59464 -50.51183 1 2 C PRO 84.740 1
+ATOM 1917 N N . GLY 31 31 ? C 22.30407 7.89749 -51.70134 1 2 C GLY 82.864 1
+ATOM 1918 C CA . GLY 31 31 ? C 21.94470 8.89996 -52.67402 1 2 C GLY 82.864 1
+ATOM 1919 C C . GLY 31 31 ? C 22.06517 8.39277 -54.09325 1 2 C GLY 82.864 1
+ATOM 1920 O O . GLY 31 31 ? C 22.75654 7.41549 -54.37991 1 2 C GLY 82.864 1
+ATOM 1921 N N . GLY 32 32 ? C 21.36305 9.06526 -54.97317 1 2 C GLY 81.129 1
+ATOM 1922 C CA . GLY 32 32 ? C 21.40385 8.68178 -56.37181 1 2 C GLY 81.129 1
+ATOM 1923 C C . GLY 32 32 ? C 22.73410 9.02139 -57.00980 1 2 C GLY 81.129 1
+ATOM 1924 O O . GLY 32 32 ? C 23.55061 9.75814 -56.45354 1 2 C GLY 81.129 1
+ATOM 1925 N N . PRO 33 33 ? C 22.98584 8.47343 -58.18792 1 2 C PRO 72.244 1
+ATOM 1926 C CA . PRO 33 33 ? C 24.25773 8.70321 -58.87471 1 2 C PRO 72.244 1
+ATOM 1927 C C . PRO 33 33 ? C 24.41637 10.13692 -59.36869 1 2 C PRO 72.244 1
+ATOM 1928 O O . PRO 33 33 ? C 23.43916 10.88697 -59.43541 1 2 C PRO 72.244 1
+ATOM 1929 C CB . PRO 33 33 ? C 24.21561 7.72835 -60.06349 1 2 C PRO 72.244 1
+ATOM 1930 C CG . PRO 33 33 ? C 22.76830 7.52815 -60.32967 1 2 C PRO 72.244 1
+ATOM 1931 C CD . PRO 33 33 ? C 22.09656 7.58429 -58.97815 1 2 C PRO 72.244 1
+ATOM 1932 N N . GLY 1 1 ? D -19.97197 -18.82559 13.01799 1 2 D GLY 61.532 1
+ATOM 1933 C CA . GLY 1 1 ? D -18.71325 -19.45728 12.64314 1 2 D GLY 61.532 1
+ATOM 1934 C C . GLY 1 1 ? D -17.68686 -18.46603 12.14330 1 2 D GLY 61.532 1
+ATOM 1935 O O . GLY 1 1 ? D -17.99385 -17.29395 11.92522 1 2 D GLY 61.532 1
+ATOM 1936 N N . PRO 2 2 ? D -16.46204 -18.91561 11.96257 1 2 D PRO 60.680 1
+ATOM 1937 C CA . PRO 2 2 ? D -15.40236 -18.01274 11.50844 1 2 D PRO 60.680 1
+ATOM 1938 C C . PRO 2 2 ? D -15.62161 -17.56560 10.06754 1 2 D PRO 60.680 1
+ATOM 1939 O O . PRO 2 2 ? D -16.28010 -18.23981 9.27579 1 2 D PRO 60.680 1
+ATOM 1940 C CB . PRO 2 2 ? D -14.13223 -18.85472 11.63442 1 2 D PRO 60.680 1
+ATOM 1941 C CG . PRO 2 2 ? D -14.59921 -20.25553 11.51044 1 2 D PRO 60.680 1
+ATOM 1942 C CD . PRO 2 2 ? D -15.96367 -20.30062 12.13569 1 2 D PRO 60.680 1
+ATOM 1943 N N . ARG 3 3 ? D -15.05124 -16.42367 9.74376 1 2 D ARG 58.070 1
+ATOM 1944 C CA . ARG 3 3 ? D -15.14723 -15.87890 8.40092 1 2 D ARG 58.070 1
+ATOM 1945 C C . ARG 3 3 ? D -14.38824 -16.74358 7.41624 1 2 D ARG 58.070 1
+ATOM 1946 O O . ARG 3 3 ? D -13.40321 -17.40296 7.76296 1 2 D ARG 58.070 1
+ATOM 1947 C CB . ARG 3 3 ? D -14.59303 -14.45240 8.36835 1 2 D ARG 58.070 1
+ATOM 1948 C CG . ARG 3 3 ? D -14.96244 -13.66469 7.12666 1 2 D ARG 58.070 1
+ATOM 1949 C CD . ARG 3 3 ? D -14.05459 -12.44986 6.97000 1 2 D ARG 58.070 1
+ATOM 1950 N NE . ARG 3 3 ? D -12.73099 -12.83485 6.48651 1 2 D ARG 58.070 1
+ATOM 1951 C CZ . ARG 3 3 ? D -11.59082 -12.24387 6.83223 1 2 D ARG 58.070 1
+ATOM 1952 N NH1 . ARG 3 3 ? D -11.59658 -11.22448 7.68485 1 2 D ARG 58.070 1
+ATOM 1953 N NH2 . ARG 3 3 ? D -10.44028 -12.66663 6.32048 1 2 D ARG 58.070 1
+ATOM 1954 N N . GLY 4 4 ? D -14.84076 -16.77006 6.18724 1 2 D GLY 64.326 1
+ATOM 1955 C CA . GLY 4 4 ? D -14.15598 -17.52650 5.15814 1 2 D GLY 64.326 1
+ATOM 1956 C C . GLY 4 4 ? D -12.80472 -16.94278 4.80788 1 2 D GLY 64.326 1
+ATOM 1957 O O . GLY 4 4 ? D -12.41730 -15.86630 5.25649 1 2 D GLY 64.326 1
+ATOM 1958 N N . GLN 5 5 ? D -12.08058 -17.69249 4.00350 1 2 D GLN 59.874 1
+ATOM 1959 C CA . GLN 5 5 ? D -10.75826 -17.26335 3.58674 1 2 D GLN 59.874 1
+ATOM 1960 C C . GLN 5 5 ? D -10.84844 -15.99299 2.75106 1 2 D GLN 59.874 1
+ATOM 1961 O O . GLN 5 5 ? D -11.78650 -15.81025 1.97439 1 2 D GLN 59.874 1
+ATOM 1962 C CB . GLN 5 5 ? D -10.06391 -18.35602 2.77796 1 2 D GLN 59.874 1
+ATOM 1963 C CG . GLN 5 5 ? D -9.77984 -19.62698 3.54900 1 2 D GLN 59.874 1
+ATOM 1964 C CD . GLN 5 5 ? D -8.70304 -19.43953 4.58735 1 2 D GLN 59.874 1
+ATOM 1965 O OE1 . GLN 5 5 ? D -8.97147 -19.32472 5.78442 1 2 D GLN 59.874 1
+ATOM 1966 N NE2 . GLN 5 5 ? D -7.45382 -19.40306 4.12790 1 2 D GLN 59.874 1
+ATOM 1967 N N . PRO 6 6 ? D -9.87154 -15.09426 2.87214 1 2 D PRO 57.068 1
+ATOM 1968 C CA . PRO 6 6 ? D -9.88221 -13.89802 2.03192 1 2 D PRO 57.068 1
+ATOM 1969 C C . PRO 6 6 ? D -9.70396 -14.25517 0.56123 1 2 D PRO 57.068 1
+ATOM 1970 O O . PRO 6 6 ? D -9.13814 -15.29347 0.21420 1 2 D PRO 57.068 1
+ATOM 1971 C CB . PRO 6 6 ? D -8.69516 -13.07588 2.54898 1 2 D PRO 57.068 1
+ATOM 1972 C CG . PRO 6 6 ? D -8.35259 -13.65433 3.87793 1 2 D PRO 57.068 1
+ATOM 1973 C CD . PRO 6 6 ? D -8.74181 -15.09622 3.82576 1 2 D PRO 57.068 1
+ATOM 1974 N N . GLY 7 7 ? D -10.19730 -13.37869 -0.28013 1 2 D GLY 61.990 1
+ATOM 1975 C CA . GLY 7 7 ? D -10.03185 -13.59084 -1.70989 1 2 D GLY 61.990 1
+ATOM 1976 C C . GLY 7 7 ? D -8.59417 -13.43897 -2.13963 1 2 D GLY 61.990 1
+ATOM 1977 O O . GLY 7 7 ? D -7.76901 -12.85209 -1.45081 1 2 D GLY 61.990 1
+ATOM 1978 N N . VAL 8 8 ? D -8.29360 -13.98491 -3.28989 1 2 D VAL 54.211 1
+ATOM 1979 C CA . VAL 8 8 ? D -6.95013 -13.95598 -3.84051 1 2 D VAL 54.211 1
+ATOM 1980 C C . VAL 8 8 ? D -6.81962 -12.75817 -4.76923 1 2 D VAL 54.211 1
+ATOM 1981 O O . VAL 8 8 ? D -7.73110 -12.45225 -5.54311 1 2 D VAL 54.211 1
+ATOM 1982 C CB . VAL 8 8 ? D -6.63193 -15.26224 -4.59400 1 2 D VAL 54.211 1
+ATOM 1983 C CG1 . VAL 8 8 ? D -5.23076 -15.22219 -5.18901 1 2 D VAL 54.211 1
+ATOM 1984 C CG2 . VAL 8 8 ? D -6.78641 -16.45005 -3.65303 1 2 D VAL 54.211 1
+ATOM 1985 N N . MET 9 9 ? D -5.67508 -12.07063 -4.71243 1 2 D MET 55.546 1
+ATOM 1986 C CA . MET 9 9 ? D -5.43024 -10.93382 -5.57963 1 2 D MET 55.546 1
+ATOM 1987 C C . MET 9 9 ? D -5.43648 -11.36889 -7.03600 1 2 D MET 55.546 1
+ATOM 1988 O O . MET 9 9 ? D -4.96404 -12.45388 -7.38091 1 2 D MET 55.546 1
+ATOM 1989 C CB . MET 9 9 ? D -4.09539 -10.26985 -5.24366 1 2 D MET 55.546 1
+ATOM 1990 C CG . MET 9 9 ? D -3.82086 -8.99895 -6.02695 1 2 D MET 55.546 1
+ATOM 1991 S SD . MET 9 9 ? D -2.26186 -8.20640 -5.55586 1 2 D MET 55.546 1
+ATOM 1992 C CE . MET 9 9 ? D -1.07528 -9.33330 -6.26780 1 2 D MET 55.546 1
+ATOM 1993 N N . GLY 10 10 ? D -5.97785 -10.53242 -7.89042 1 2 D GLY 57.751 1
+ATOM 1994 C CA . GLY 10 10 ? D -6.02898 -10.84711 -9.29671 1 2 D GLY 57.751 1
+ATOM 1995 C C . GLY 10 10 ? D -4.67590 -10.81028 -9.96458 1 2 D GLY 57.751 1
+ATOM 1996 O O . GLY 10 10 ? D -3.67876 -10.34260 -9.40240 1 2 D GLY 57.751 1
+ATOM 1997 N N . PHE 11 11 ? D -4.64911 -11.33779 -11.17469 1 2 D PHE 54.128 1
+ATOM 1998 C CA . PHE 11 11 ? D -3.42600 -11.34435 -11.95609 1 2 D PHE 54.128 1
+ATOM 1999 C C . PHE 11 11 ? D -3.06025 -9.93004 -12.37604 1 2 D PHE 54.128 1
+ATOM 2000 O O . PHE 11 11 ? D -3.92852 -9.06787 -12.53064 1 2 D PHE 54.128 1
+ATOM 2001 C CB . PHE 11 11 ? D -3.59467 -12.21253 -13.20431 1 2 D PHE 54.128 1
+ATOM 2002 C CG . PHE 11 11 ? D -3.67132 -13.68345 -12.91363 1 2 D PHE 54.128 1
+ATOM 2003 C CD1 . PHE 11 11 ? D -2.59145 -14.35736 -12.36612 1 2 D PHE 54.128 1
+ATOM 2004 C CD2 . PHE 11 11 ? D -4.81776 -14.39556 -13.21601 1 2 D PHE 54.128 1
+ATOM 2005 C CE1 . PHE 11 11 ? D -2.65784 -15.71324 -12.11638 1 2 D PHE 54.128 1
+ATOM 2006 C CE2 . PHE 11 11 ? D -4.89283 -15.75195 -12.96636 1 2 D PHE 54.128 1
+ATOM 2007 C CZ . PHE 11 11 ? D -3.81102 -16.40919 -12.41492 1 2 D PHE 54.128 1
+ATOM 2008 N N . PRO 12 12 ? D -1.77066 -9.66117 -12.58432 1 2 D PRO 62.974 1
+ATOM 2009 C CA . PRO 12 12 ? D -1.39816 -8.36673 -13.14748 1 2 D PRO 62.974 1
+ATOM 2010 C C . PRO 12 12 ? D -1.90244 -8.23787 -14.57538 1 2 D PRO 62.974 1
+ATOM 2011 O O . PRO 12 12 ? D -2.12643 -9.22839 -15.26862 1 2 D PRO 62.974 1
+ATOM 2012 C CB . PRO 12 12 ? D 0.13948 -8.37112 -13.09708 1 2 D PRO 62.974 1
+ATOM 2013 C CG . PRO 12 12 ? D 0.55973 -9.73480 -12.72092 1 2 D PRO 62.974 1
+ATOM 2014 C CD . PRO 12 12 ? D -0.62765 -10.53593 -12.31013 1 2 D PRO 62.974 1
+ATOM 2015 N N . GLY 13 13 ? D -2.10330 -7.01224 -14.97811 1 2 D GLY 68.023 1
+ATOM 2016 C CA . GLY 13 13 ? D -2.54672 -6.77331 -16.33079 1 2 D GLY 68.023 1
+ATOM 2017 C C . GLY 13 13 ? D -1.48434 -7.12819 -17.34694 1 2 D GLY 68.023 1
+ATOM 2018 O O . GLY 13 13 ? D -0.30096 -7.24972 -17.02615 1 2 D GLY 68.023 1
+ATOM 2019 N N . PRO 14 14 ? D -1.89324 -7.29383 -18.59604 1 2 D PRO 66.437 1
+ATOM 2020 C CA . PRO 14 14 ? D -0.91960 -7.64087 -19.62790 1 2 D PRO 66.437 1
+ATOM 2021 C C . PRO 14 14 ? D -0.01861 -6.46023 -19.96510 1 2 D PRO 66.437 1
+ATOM 2022 O O . PRO 14 14 ? D -0.37882 -5.29598 -19.76558 1 2 D PRO 66.437 1
+ATOM 2023 C CB . PRO 14 14 ? D -1.79054 -8.02715 -20.82972 1 2 D PRO 66.437 1
+ATOM 2024 C CG . PRO 14 14 ? D -3.03859 -7.24544 -20.64242 1 2 D PRO 66.437 1
+ATOM 2025 C CD . PRO 14 14 ? D -3.25998 -7.16660 -19.14958 1 2 D PRO 66.437 1
+ATOM 2026 N N . LYS 15 15 ? D 1.15847 -6.77848 -20.46893 1 2 D LYS 74.579 1
+ATOM 2027 C CA . LYS 15 15 ? D 2.09495 -5.75699 -20.89541 1 2 D LYS 74.579 1
+ATOM 2028 C C . LYS 15 15 ? D 1.50895 -4.96558 -22.05658 1 2 D LYS 74.579 1
+ATOM 2029 O O . LYS 15 15 ? D 0.80105 -5.50532 -22.90456 1 2 D LYS 74.579 1
+ATOM 2030 C CB . LYS 15 15 ? D 3.41961 -6.39952 -21.30713 1 2 D LYS 74.579 1
+ATOM 2031 C CG . LYS 15 15 ? D 4.50422 -5.41691 -21.69840 1 2 D LYS 74.579 1
+ATOM 2032 C CD . LYS 15 15 ? D 5.79638 -6.14652 -22.04964 1 2 D LYS 74.579 1
+ATOM 2033 C CE . LYS 15 15 ? D 6.90283 -5.19383 -22.45987 1 2 D LYS 74.579 1
+ATOM 2034 N NZ . LYS 15 15 ? D 8.16753 -5.91459 -22.80024 1 2 D LYS 74.579 1
+ATOM 2035 N N . GLY 16 16 ? D 1.78802 -3.68501 -22.07497 1 2 D GLY 80.326 1
+ATOM 2036 C CA . GLY 16 16 ? D 1.29803 -2.85165 -23.14984 1 2 D GLY 80.326 1
+ATOM 2037 C C . GLY 16 16 ? D 1.89629 -3.21592 -24.48843 1 2 D GLY 80.326 1
+ATOM 2038 O O . GLY 16 16 ? D 2.91895 -3.89442 -24.58092 1 2 D GLY 80.326 1
+ATOM 2039 N N . ASN 17 17 ? D 1.24020 -2.75705 -25.54577 1 2 D ASN 81.268 1
+ATOM 2040 C CA . ASN 17 17 ? D 1.71289 -3.02888 -26.89211 1 2 D ASN 81.268 1
+ATOM 2041 C C . ASN 17 17 ? D 3.01268 -2.28746 -27.17004 1 2 D ASN 81.268 1
+ATOM 2042 O O . ASN 17 17 ? D 3.27803 -1.22537 -26.60828 1 2 D ASN 81.268 1
+ATOM 2043 C CB . ASN 17 17 ? D 0.66067 -2.62727 -27.92196 1 2 D ASN 81.268 1
+ATOM 2044 C CG . ASN 17 17 ? D -0.58338 -3.48633 -27.83942 1 2 D ASN 81.268 1
+ATOM 2045 O OD1 . ASN 17 17 ? D -0.53091 -4.66273 -27.49792 1 2 D ASN 81.268 1
+ATOM 2046 N ND2 . ASN 17 17 ? D -1.72377 -2.88501 -28.16063 1 2 D ASN 81.268 1
+ATOM 2047 N N . ASP 18 18 ? D 3.82072 -2.85710 -28.04775 1 2 D ASP 79.822 1
+ATOM 2048 C CA . ASP 18 18 ? D 5.04520 -2.20182 -28.46242 1 2 D ASP 79.822 1
+ATOM 2049 C C . ASP 18 18 ? D 4.72540 -0.89830 -29.17620 1 2 D ASP 79.822 1
+ATOM 2050 O O . ASP 18 18 ? D 3.69936 -0.76329 -29.83843 1 2 D ASP 79.822 1
+ATOM 2051 C CB . ASP 18 18 ? D 5.86188 -3.10415 -29.38644 1 2 D ASP 79.822 1
+ATOM 2052 C CG . ASP 18 18 ? D 6.44233 -4.30412 -28.66623 1 2 D ASP 79.822 1
+ATOM 2053 O OD1 . ASP 18 18 ? D 6.52847 -4.28890 -27.42327 1 2 D ASP 79.822 1
+ATOM 2054 O OD2 . ASP 18 18 ? D 6.81569 -5.27601 -29.35965 1 2 D ASP 79.822 1
+ATOM 2055 N N . GLY 19 19 ? D 5.61211 0.05268 -29.03676 1 2 D GLY 89.345 1
+ATOM 2056 C CA . GLY 19 19 ? D 5.43739 1.30474 -29.73558 1 2 D GLY 89.345 1
+ATOM 2057 C C . GLY 19 19 ? D 5.60082 1.14862 -31.23196 1 2 D GLY 89.345 1
+ATOM 2058 O O . GLY 19 19 ? D 6.17555 0.17482 -31.72541 1 2 D GLY 89.345 1
+ATOM 2059 N N . ALA 20 20 ? D 5.08521 2.12262 -31.94868 1 2 D ALA 89.310 1
+ATOM 2060 C CA . ALA 20 20 ? D 5.17848 2.09764 -33.39732 1 2 D ALA 89.310 1
+ATOM 2061 C C . ALA 20 20 ? D 6.63565 2.20957 -33.83094 1 2 D ALA 89.310 1
+ATOM 2062 O O . ALA 20 20 ? D 7.42389 2.92101 -33.20697 1 2 D ALA 89.310 1
+ATOM 2063 C CB . ALA 20 20 ? D 4.35968 3.23296 -34.00674 1 2 D ALA 89.310 1
+ATOM 2064 N N . PRO 21 21 ? D 7.00024 1.50681 -34.88152 1 2 D PRO 89.260 1
+ATOM 2065 C CA . PRO 21 21 ? D 8.37631 1.62133 -35.35857 1 2 D PRO 89.260 1
+ATOM 2066 C C . PRO 21 21 ? D 8.65853 3.01688 -35.89908 1 2 D PRO 89.260 1
+ATOM 2067 O O . PRO 21 21 ? D 7.75831 3.71455 -36.36906 1 2 D PRO 89.260 1
+ATOM 2068 C CB . PRO 21 21 ? D 8.46384 0.56572 -36.46981 1 2 D PRO 89.260 1
+ATOM 2069 C CG . PRO 21 21 ? D 7.06455 0.38476 -36.92883 1 2 D PRO 89.260 1
+ATOM 2070 C CD . PRO 21 21 ? D 6.20076 0.57911 -35.71318 1 2 D PRO 89.260 1
+ATOM 2071 N N . GLY 22 22 ? D 9.90817 3.40788 -35.79516 1 2 D GLY 91.812 1
+ATOM 2072 C CA . GLY 22 22 ? D 10.30303 4.70101 -36.30748 1 2 D GLY 91.812 1
+ATOM 2073 C C . GLY 22 22 ? D 10.24874 4.74669 -37.81719 1 2 D GLY 91.812 1
+ATOM 2074 O O . GLY 22 22 ? D 10.27284 3.72459 -38.49956 1 2 D GLY 91.812 1
+ATOM 2075 N N . LYS 23 23 ? D 10.17974 5.96073 -38.34233 1 2 D LYS 91.496 1
+ATOM 2076 C CA . LYS 23 23 ? D 10.14277 6.14395 -39.77994 1 2 D LYS 91.496 1
+ATOM 2077 C C . LYS 23 23 ? D 11.51617 5.89794 -40.38804 1 2 D LYS 91.496 1
+ATOM 2078 O O . LYS 23 23 ? D 12.54673 6.11596 -39.75325 1 2 D LYS 91.496 1
+ATOM 2079 C CB . LYS 23 23 ? D 9.66772 7.55264 -40.13118 1 2 D LYS 91.496 1
+ATOM 2080 C CG . LYS 23 23 ? D 8.22462 7.83200 -39.75622 1 2 D LYS 91.496 1
+ATOM 2081 C CD . LYS 23 23 ? D 7.77841 9.18967 -40.25097 1 2 D LYS 91.496 1
+ATOM 2082 C CE . LYS 23 23 ? D 6.29693 9.44626 -39.97263 1 2 D LYS 91.496 1
+ATOM 2083 N NZ . LYS 23 23 ? D 5.83632 10.74017 -40.54513 1 2 D LYS 91.496 1
+ATOM 2084 N N . ASN 24 24 ? D 11.51747 5.44004 -41.62126 1 2 D ASN 90.400 1
+ATOM 2085 C CA . ASN 24 24 ? D 12.77023 5.24337 -42.32954 1 2 D ASN 90.400 1
+ATOM 2086 C C . ASN 24 24 ? D 13.45078 6.57836 -42.58710 1 2 D ASN 90.400 1
+ATOM 2087 O O . ASN 24 24 ? D 12.79956 7.61350 -42.73746 1 2 D ASN 90.400 1
+ATOM 2088 C CB . ASN 24 24 ? D 12.53033 4.50981 -43.64802 1 2 D ASN 90.400 1
+ATOM 2089 C CG . ASN 24 24 ? D 12.12312 3.07002 -43.43478 1 2 D ASN 90.400 1
+ATOM 2090 O OD1 . ASN 24 24 ? D 12.50378 2.43394 -42.44643 1 2 D ASN 90.400 1
+ATOM 2091 N ND2 . ASN 24 24 ? D 11.34880 2.54238 -44.37136 1 2 D ASN 90.400 1
+ATOM 2092 N N . GLY 25 25 ? D 14.75104 6.53921 -42.63380 1 2 D GLY 90.647 1
+ATOM 2093 C CA . GLY 25 25 ? D 15.49692 7.74519 -42.90971 1 2 D GLY 90.647 1
+ATOM 2094 C C . GLY 25 25 ? D 15.27876 8.24102 -44.32199 1 2 D GLY 90.647 1
+ATOM 2095 O O . GLY 25 25 ? D 14.88938 7.49625 -45.22151 1 2 D GLY 90.647 1
+ATOM 2096 N N . GLU 26 26 ? D 15.54930 9.52135 -44.50388 1 2 D GLU 89.174 1
+ATOM 2097 C CA . GLU 26 26 ? D 15.41078 10.12267 -45.81476 1 2 D GLU 89.174 1
+ATOM 2098 C C . GLU 26 26 ? D 16.52386 9.65548 -46.74298 1 2 D GLU 89.174 1
+ATOM 2099 O O . GLU 26 26 ? D 17.62832 9.33442 -46.30987 1 2 D GLU 89.174 1
+ATOM 2100 C CB . GLU 26 26 ? D 15.42416 11.64435 -45.70869 1 2 D GLU 89.174 1
+ATOM 2101 C CG . GLU 26 26 ? D 14.25780 12.22107 -44.92414 1 2 D GLU 89.174 1
+ATOM 2102 C CD . GLU 26 26 ? D 14.26535 13.73948 -44.90331 1 2 D GLU 89.174 1
+ATOM 2103 O OE1 . GLU 26 26 ? D 15.22371 14.34186 -45.43574 1 2 D GLU 89.174 1
+ATOM 2104 O OE2 . GLU 26 26 ? D 13.31516 14.32592 -44.35498 1 2 D GLU 89.174 1
+ATOM 2105 N N . ARG 27 27 ? D 16.20250 9.62194 -48.00714 1 2 D ARG 86.871 1
+ATOM 2106 C CA . ARG 27 27 ? D 17.18984 9.22945 -48.99732 1 2 D ARG 86.871 1
+ATOM 2107 C C . ARG 27 27 ? D 18.29064 10.27297 -49.07528 1 2 D ARG 86.871 1
+ATOM 2108 O O . ARG 27 27 ? D 18.04295 11.46807 -48.94276 1 2 D ARG 86.871 1
+ATOM 2109 C CB . ARG 27 27 ? D 16.53338 9.05830 -50.36113 1 2 D ARG 86.871 1
+ATOM 2110 C CG . ARG 27 27 ? D 17.46656 8.53599 -51.43668 1 2 D ARG 86.871 1
+ATOM 2111 C CD . ARG 27 27 ? D 16.70383 8.11097 -52.65822 1 2 D ARG 86.871 1
+ATOM 2112 N NE . ARG 27 27 ? D 17.57464 7.46292 -53.63050 1 2 D ARG 86.871 1
+ATOM 2113 C CZ . ARG 27 27 ? D 17.14789 6.65487 -54.59611 1 2 D ARG 86.871 1
+ATOM 2114 N NH1 . ARG 27 27 ? D 15.85089 6.40593 -54.74028 1 2 D ARG 86.871 1
+ATOM 2115 N NH2 . ARG 27 27 ? D 18.01973 6.08875 -55.42591 1 2 D ARG 86.871 1
+ATOM 2116 N N . GLY 28 28 ? D 19.51196 9.82138 -49.28044 1 2 D GLY 85.249 1
+ATOM 2117 C CA . GLY 28 28 ? D 20.62176 10.73853 -49.40445 1 2 D GLY 85.249 1
+ATOM 2118 C C . GLY 28 28 ? D 20.48701 11.63085 -50.61912 1 2 D GLY 85.249 1
+ATOM 2119 O O . GLY 28 28 ? D 19.74411 11.34882 -51.56140 1 2 D GLY 85.249 1
+ATOM 2120 N N . GLY 29 29 ? D 21.20386 12.71519 -50.55455 1 2 D GLY 81.764 1
+ATOM 2121 C CA . GLY 29 29 ? D 21.15864 13.65869 -51.64554 1 2 D GLY 81.764 1
+ATOM 2122 C C . GLY 29 29 ? D 21.73284 13.09274 -52.92578 1 2 D GLY 81.764 1
+ATOM 2123 O O . GLY 29 29 ? D 22.39772 12.06065 -52.93620 1 2 D GLY 81.764 1
+ATOM 2124 N N . PRO 30 30 ? D 21.47917 13.76870 -54.04300 1 2 D PRO 79.888 1
+ATOM 2125 C CA . PRO 30 30 ? D 21.99325 13.28154 -55.31817 1 2 D PRO 79.888 1
+ATOM 2126 C C . PRO 30 30 ? D 23.50678 13.38744 -55.38187 1 2 D PRO 79.888 1
+ATOM 2127 O O . PRO 30 30 ? D 24.12951 14.15244 -54.64804 1 2 D PRO 79.888 1
+ATOM 2128 C CB . PRO 30 30 ? D 21.32747 14.20716 -56.34238 1 2 D PRO 79.888 1
+ATOM 2129 C CG . PRO 30 30 ? D 21.04455 15.45016 -55.58252 1 2 D PRO 79.888 1
+ATOM 2130 C CD . PRO 30 30 ? D 20.73065 15.01908 -54.17502 1 2 D PRO 79.888 1
+ATOM 2131 N N . GLY 31 31 ? D 24.08562 12.61477 -56.24793 1 2 D GLY 76.153 1
+ATOM 2132 C CA . GLY 31 31 ? D 25.52002 12.65206 -56.43002 1 2 D GLY 76.153 1
+ATOM 2133 C C . GLY 31 31 ? D 25.98124 13.97027 -57.01196 1 2 D GLY 76.153 1
+ATOM 2134 O O . GLY 31 31 ? D 25.21259 14.73446 -57.58758 1 2 D GLY 76.153 1
+ATOM 2135 N N . GLY 32 32 ? D 27.24238 14.21770 -56.82148 1 2 D GLY 74.425 1
+ATOM 2136 C CA . GLY 32 32 ? D 27.82339 15.44907 -57.32298 1 2 D GLY 74.425 1
+ATOM 2137 C C . GLY 32 32 ? D 27.88941 15.46449 -58.83933 1 2 D GLY 74.425 1
+ATOM 2138 O O . GLY 32 32 ? D 27.62952 14.45723 -59.51434 1 2 D GLY 74.425 1
+ATOM 2139 N N . PRO 33 33 ? D 28.22139 16.60199 -59.40785 1 2 D PRO 63.648 1
+ATOM 2140 C CA . PRO 33 33 ? D 28.26356 16.74814 -60.85949 1 2 D PRO 63.648 1
+ATOM 2141 C C . PRO 33 33 ? D 29.38522 15.93806 -61.49707 1 2 D PRO 63.648 1
+ATOM 2142 O O . PRO 33 33 ? D 30.28538 15.45677 -60.81232 1 2 D PRO 63.648 1
+ATOM 2143 C CB . PRO 33 33 ? D 28.48530 18.25286 -61.07837 1 2 D PRO 63.648 1
+ATOM 2144 C CG . PRO 33 33 ? D 29.16576 18.70918 -59.84122 1 2 D PRO 63.648 1
+ATOM 2145 C CD . PRO 33 33 ? D 28.59682 17.86481 -58.72823 1 2 D PRO 63.648 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 41.253
+2 1 A 2 GLY 1 41.041
+3 1 A 3 LEU 1 43.035
+4 1 A 4 GLN 1 47.270
+5 1 A 5 ILE 1 43.007
+6 1 A 6 PRO 1 50.258
+7 1 A 7 THR 1 51.648
+8 1 A 8 LEU 1 53.655
+9 1 A 9 SER 1 52.885
+10 1 A 10 PRO 1 56.264
+11 1 A 11 ALA 1 57.067
+12 1 A 12 PRO 1 63.640
+13 1 A 13 ASP 1 68.555
+14 1 A 14 CYS 1 75.107
+15 1 A 15 SER 1 76.812
+16 1 A 16 GLN 1 83.543
+17 1 A 17 PRO 1 86.557
+18 1 A 18 LEU 1 90.586
+19 1 A 19 ASP 1 93.154
+20 1 A 20 VAL 1 93.425
+21 1 A 21 ILE 1 95.097
+22 1 A 22 LEU 1 96.068
+23 1 A 23 LEU 1 96.467
+24 1 A 24 LEU 1 93.852
+25 1 A 25 ASP 1 93.434
+26 1 A 26 GLY 1 90.317
+27 1 A 27 SER 1 89.844
+28 1 A 28 SER 1 87.292
+29 1 A 29 SER 1 88.268
+30 1 A 30 PHE 1 91.414
+31 1 A 31 PRO 1 88.697
+32 1 A 32 ALA 1 84.235
+33 1 A 33 SER 1 87.830
+34 1 A 34 TYR 1 92.594
+35 1 A 35 PHE 1 90.056
+36 1 A 36 ASP 1 89.273
+37 1 A 37 GLU 1 92.667
+38 1 A 38 MET 1 93.843
+39 1 A 39 LYS 1 87.736
+40 1 A 40 SER 1 91.114
+41 1 A 41 PHE 1 94.158
+42 1 A 42 ALA 1 93.056
+43 1 A 43 LYS 1 85.170
+44 1 A 44 ALA 1 89.649
+45 1 A 45 PHE 1 93.467
+46 1 A 46 ILE 1 86.719
+47 1 A 47 SER 1 82.931
+48 1 A 48 LYS 1 84.003
+49 1 A 49 ALA 1 87.460
+50 1 A 50 ASN 1 81.786
+51 1 A 51 ILE 1 79.212
+52 1 A 52 GLY 1 77.840
+53 1 A 53 PRO 1 73.325
+54 1 A 54 ARG 1 78.221
+55 1 A 55 LEU 1 81.975
+56 1 A 56 THR 1 86.762
+57 1 A 57 GLN 1 87.632
+58 1 A 58 VAL 1 90.269
+59 1 A 59 SER 1 89.702
+60 1 A 60 VAL 1 89.341
+61 1 A 61 LEU 1 90.047
+62 1 A 62 GLN 1 89.309
+63 1 A 63 TYR 1 89.533
+64 1 A 64 GLY 1 86.586
+65 1 A 65 SER 1 79.070
+66 1 A 66 ILE 1 73.675
+67 1 A 67 THR 1 81.324
+68 1 A 68 THR 1 76.690
+69 1 A 69 ILE 1 79.053
+70 1 A 70 ASP 1 80.056
+71 1 A 71 VAL 1 81.849
+72 1 A 72 PRO 1 76.101
+73 1 A 73 TRP 1 77.912
+74 1 A 74 ASN 1 68.843
+75 1 A 75 VAL 1 73.889
+76 1 A 76 VAL 1 64.512
+77 1 A 77 PRO 1 70.855
+78 1 A 78 GLU 1 68.771
+79 1 A 79 LYS 1 78.265
+80 1 A 80 ALA 1 66.489
+81 1 A 81 HIS 1 65.902
+82 1 A 82 LEU 1 78.397
+83 1 A 83 LEU 1 71.477
+84 1 A 84 SER 1 62.244
+85 1 A 85 LEU 1 73.690
+86 1 A 86 VAL 1 81.065
+87 1 A 87 ASP 1 67.787
+88 1 A 88 VAL 1 61.211
+89 1 A 89 MET 1 76.841
+90 1 A 90 GLN 1 68.928
+91 1 A 91 ARG 1 79.666
+92 1 A 92 GLU 1 76.627
+93 1 A 93 GLY 1 81.525
+94 1 A 94 GLY 1 84.006
+95 1 A 95 PRO 1 85.035
+96 1 A 96 SER 1 88.433
+97 1 A 97 GLN 1 87.950
+98 1 A 98 ILE 1 93.454
+99 1 A 99 GLY 1 93.528
+100 1 A 100 ASP 1 84.648
+101 1 A 101 ALA 1 92.239
+102 1 A 102 LEU 1 95.672
+103 1 A 103 GLY 1 91.454
+104 1 A 104 PHE 1 86.210
+105 1 A 105 ALA 1 94.041
+106 1 A 106 VAL 1 93.988
+107 1 A 107 ARG 1 84.296
+108 1 A 108 TYR 1 86.754
+109 1 A 109 LEU 1 94.057
+110 1 A 110 THR 1 90.650
+111 1 A 111 SER 1 75.023
+112 1 A 112 GLU 1 71.993
+113 1 A 113 MET 1 59.820
+114 1 A 114 HIS 1 70.237
+115 1 A 115 GLY 1 73.935
+116 1 A 116 ALA 1 86.200
+117 1 A 117 ARG 1 86.213
+118 1 A 118 PRO 1 86.034
+119 1 A 119 GLY 1 90.074
+120 1 A 120 ALA 1 91.471
+121 1 A 121 SER 1 89.061
+122 1 A 122 LYS 1 93.814
+123 1 A 123 ALA 1 94.014
+124 1 A 124 VAL 1 96.416
+125 1 A 125 VAL 1 96.273
+126 1 A 126 ILE 1 96.474
+127 1 A 127 LEU 1 95.291
+128 1 A 128 VAL 1 95.480
+129 1 A 129 THR 1 92.780
+130 1 A 130 ASP 1 91.276
+131 1 A 131 VAL 1 88.271
+132 1 A 132 SER 1 89.507
+133 1 A 133 VAL 1 84.646
+134 1 A 134 ASP 1 85.280
+135 1 A 135 SER 1 89.843
+136 1 A 136 VAL 1 93.929
+137 1 A 137 ASP 1 94.086
+138 1 A 138 ALA 1 91.900
+139 1 A 139 ALA 1 92.945
+140 1 A 140 ALA 1 94.767
+141 1 A 141 ASP 1 94.314
+142 1 A 142 ALA 1 92.418
+143 1 A 143 ALA 1 94.697
+144 1 A 144 ARG 1 93.456
+145 1 A 145 SER 1 93.112
+146 1 A 146 ASN 1 92.599
+147 1 A 147 ARG 1 90.789
+148 1 A 148 VAL 1 95.357
+149 1 A 149 THR 1 92.697
+150 1 A 150 VAL 1 96.014
+151 1 A 151 PHE 1 95.043
+152 1 A 152 PRO 1 96.035
+153 1 A 153 ILE 1 95.724
+154 1 A 154 GLY 1 95.817
+155 1 A 155 ILE 1 94.174
+156 1 A 156 GLY 1 92.745
+157 1 A 157 ASP 1 89.082
+158 1 A 158 ARG 1 89.890
+159 1 A 159 TYR 1 93.127
+160 1 A 160 ASP 1 94.215
+161 1 A 161 ALA 1 93.045
+162 1 A 162 ALA 1 94.775
+163 1 A 163 GLN 1 94.950
+164 1 A 164 LEU 1 95.768
+165 1 A 165 ARG 1 94.835
+166 1 A 166 ILE 1 95.651
+167 1 A 167 LEU 1 95.916
+168 1 A 168 ALA 1 94.514
+169 1 A 169 GLY 1 90.529
+170 1 A 170 PRO 1 84.749
+171 1 A 171 ALA 1 86.335
+172 1 A 172 GLY 1 90.388
+173 1 A 173 ASP 1 90.158
+174 1 A 174 SER 1 88.840
+175 1 A 175 ASN 1 91.263
+176 1 A 176 VAL 1 94.342
+177 1 A 177 VAL 1 91.857
+178 1 A 178 LYS 1 93.027
+179 1 A 179 LEU 1 93.437
+180 1 A 180 GLN 1 90.714
+181 1 A 181 ARG 1 88.924
+182 1 A 182 ILE 1 90.475
+183 1 A 183 GLU 1 89.925
+184 1 A 184 ASP 1 91.186
+185 1 A 185 LEU 1 91.945
+186 1 A 186 PRO 1 88.867
+187 1 A 187 THR 1 88.147
+188 1 A 188 MET 1 87.119
+189 1 A 189 VAL 1 85.434
+190 1 A 190 THR 1 81.343
+191 1 A 191 LEU 1 79.822
+192 1 A 192 GLY 1 71.560
+193 1 A 193 ASN 1 72.902
+194 1 A 194 SER 1 79.496
+195 1 A 195 PHE 1 86.104
+196 1 A 196 LEU 1 83.676
+197 1 A 197 HIS 1 79.823
+198 1 A 198 LYS 1 84.157
+199 1 A 199 LEU 1 85.572
+200 1 A 200 CYS 1 81.304
+201 1 A 201 SER 1 73.767
+202 1 A 202 GLY 1 60.926
+203 1 B 1 GLY 1 66.011
+204 1 B 2 PRO 1 66.807
+205 1 B 3 ARG 1 66.791
+206 1 B 4 GLY 1 66.814
+207 1 B 5 GLN 1 64.040
+208 1 B 6 PRO 1 60.250
+209 1 B 7 GLY 1 61.990
+210 1 B 8 VAL 1 53.102
+211 1 B 9 MET 1 55.119
+212 1 B 10 GLY 1 54.152
+213 1 B 11 PHE 1 49.792
+214 1 B 12 PRO 1 55.531
+215 1 B 13 GLY 1 62.572
+216 1 B 14 PRO 1 61.797
+217 1 B 15 LYS 1 67.127
+218 1 B 16 GLY 1 76.525
+219 1 B 17 ASN 1 80.276
+220 1 B 18 ASP 1 78.755
+221 1 B 19 GLY 1 86.553
+222 1 B 20 ALA 1 89.676
+223 1 B 21 PRO 1 89.900
+224 1 B 22 GLY 1 90.803
+225 1 B 23 LYS 1 91.731
+226 1 B 24 ASN 1 91.808
+227 1 B 25 GLY 1 91.589
+228 1 B 26 GLU 1 90.011
+229 1 B 27 ARG 1 87.675
+230 1 B 28 GLY 1 87.133
+231 1 B 29 GLY 1 83.811
+232 1 B 30 PRO 1 81.695
+233 1 B 31 GLY 1 79.334
+234 1 B 32 GLY 1 76.846
+235 1 B 33 PRO 1 68.804
+236 1 C 1 GLY 1 56.692
+237 1 C 2 PRO 1 64.285
+238 1 C 3 ARG 1 63.618
+239 1 C 4 GLY 1 61.314
+240 1 C 5 GLN 1 58.740
+241 1 C 6 PRO 1 60.296
+242 1 C 7 GLY 1 60.900
+243 1 C 8 VAL 1 53.105
+244 1 C 9 MET 1 58.184
+245 1 C 10 GLY 1 61.348
+246 1 C 11 PHE 1 53.047
+247 1 C 12 PRO 1 58.147
+248 1 C 13 GLY 1 64.445
+249 1 C 14 PRO 1 61.370
+250 1 C 15 LYS 1 64.885
+251 1 C 16 GLY 1 75.931
+252 1 C 17 ASN 1 77.352
+253 1 C 18 ASP 1 80.402
+254 1 C 19 GLY 1 85.244
+255 1 C 20 ALA 1 87.551
+256 1 C 21 PRO 1 89.273
+257 1 C 22 GLY 1 91.017
+258 1 C 23 LYS 1 90.706
+259 1 C 24 ASN 1 91.134
+260 1 C 25 GLY 1 90.731
+261 1 C 26 GLU 1 88.973
+262 1 C 27 ARG 1 88.423
+263 1 C 28 GLY 1 87.849
+264 1 C 29 GLY 1 84.892
+265 1 C 30 PRO 1 84.740
+266 1 C 31 GLY 1 82.864
+267 1 C 32 GLY 1 81.129
+268 1 C 33 PRO 1 72.244
+269 1 D 1 GLY 1 61.532
+270 1 D 2 PRO 1 60.680
+271 1 D 3 ARG 1 58.070
+272 1 D 4 GLY 1 64.326
+273 1 D 5 GLN 1 59.874
+274 1 D 6 PRO 1 57.068
+275 1 D 7 GLY 1 61.990
+276 1 D 8 VAL 1 54.211
+277 1 D 9 MET 1 55.546
+278 1 D 10 GLY 1 57.751
+279 1 D 11 PHE 1 54.128
+280 1 D 12 PRO 1 62.974
+281 1 D 13 GLY 1 68.023
+282 1 D 14 PRO 1 66.437
+283 1 D 15 LYS 1 74.579
+284 1 D 16 GLY 1 80.326
+285 1 D 17 ASN 1 81.268
+286 1 D 18 ASP 1 79.822
+287 1 D 19 GLY 1 89.345
+288 1 D 20 ALA 1 89.310
+289 1 D 21 PRO 1 89.260
+290 1 D 22 GLY 1 91.812
+291 1 D 23 LYS 1 91.496
+292 1 D 24 ASN 1 90.400
+293 1 D 25 GLY 1 90.647
+294 1 D 26 GLU 1 89.174
+295 1 D 27 ARG 1 86.871
+296 1 D 28 GLY 1 85.249
+297 1 D 29 GLY 1 81.764
+298 1 D 30 PRO 1 79.888
+299 1 D 31 GLY 1 76.153
+300 1 D 32 GLY 1 74.425
+301 1 D 33 PRO 1 63.648
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..a1611eac7d91aafcc048c0f79b59ccdd738029cf
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7806386351585388,
+    "ptm": 0.8135309219360352,
+    "iptm": 0.610740602016449,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.610740602016449,
+    "complex_plddt": 0.8231131434440613,
+    "complex_iplddt": 0.7752581834793091,
+    "complex_pde": 0.5455063581466675,
+    "complex_ipde": 1.2183235883712769,
+    "chains_ptm": {
+        "0": 0.9703064560890198,
+        "1": 0.8541591167449951,
+        "2": 0.8599507212638855,
+        "3": 0.8504683375358582
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9703064560890198,
+            "1": 0.5682104825973511,
+            "2": 0.5364238619804382,
+            "3": 0.5456368327140808
+        },
+        "1": {
+            "0": 0.5274044275283813,
+            "1": 0.8541591167449951,
+            "2": 0.8351150751113892,
+            "3": 0.8380841016769409
+        },
+        "2": {
+            "0": 0.5095230340957642,
+            "1": 0.835415244102478,
+            "2": 0.8599507212638855,
+            "3": 0.8381736874580383
+        },
+        "3": {
+            "0": 0.49418190121650696,
+            "1": 0.8351773023605347,
+            "2": 0.8376930952072144,
+            "3": 0.8504683375358582
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..c1045f71165f142a17e44e0147f5e92997718df0
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7739230394363403,
+    "ptm": 0.7978702783584595,
+    "iptm": 0.567587673664093,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.567587673664093,
+    "complex_plddt": 0.825506865978241,
+    "complex_iplddt": 0.7832486629486084,
+    "complex_pde": 0.5985522866249084,
+    "complex_ipde": 1.3410764932632446,
+    "chains_ptm": {
+        "0": 0.9650607705116272,
+        "1": 0.8561993837356567,
+        "2": 0.8588237762451172,
+        "3": 0.8476425409317017
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9650607705116272,
+            "1": 0.4684608280658722,
+            "2": 0.4925069510936737,
+            "3": 0.47253483533859253
+        },
+        "1": {
+            "0": 0.4777657091617584,
+            "1": 0.8561993837356567,
+            "2": 0.8384523987770081,
+            "3": 0.8390359282493591
+        },
+        "2": {
+            "0": 0.4768316149711609,
+            "1": 0.8302907943725586,
+            "2": 0.8588237762451172,
+            "3": 0.8305315375328064
+        },
+        "3": {
+            "0": 0.45927631855010986,
+            "1": 0.8323776721954346,
+            "2": 0.8332973718643188,
+            "3": 0.8476425409317017
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..52c84803d296fce48581fd3549dcee58ee996cb2
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_2.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7716941833496094,
+    "ptm": 0.8010405898094177,
+    "iptm": 0.5744564533233643,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.5744564533233643,
+    "complex_plddt": 0.8210036158561707,
+    "complex_iplddt": 0.7784916162490845,
+    "complex_pde": 0.5892837047576904,
+    "complex_ipde": 1.2549196481704712,
+    "chains_ptm": {
+        "0": 0.9625140428543091,
+        "1": 0.8502750992774963,
+        "2": 0.8572081923484802,
+        "3": 0.8456681370735168
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9625140428543091,
+            "1": 0.5262870788574219,
+            "2": 0.49323397874832153,
+            "3": 0.500103771686554
+        },
+        "1": {
+            "0": 0.5025789737701416,
+            "1": 0.8502750992774963,
+            "2": 0.8318061232566833,
+            "3": 0.8323320150375366
+        },
+        "2": {
+            "0": 0.4857485890388489,
+            "1": 0.8305522203445435,
+            "2": 0.8572081923484802,
+            "3": 0.831838071346283
+        },
+        "3": {
+            "0": 0.4724850356578827,
+            "1": 0.8293264508247375,
+            "2": 0.8345978260040283,
+            "3": 0.8456681370735168
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..4f8c9b200d7e30931086b96cb45d62f3290525a7
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_3.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7609168887138367,
+    "ptm": 0.7678681015968323,
+    "iptm": 0.4813333749771118,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.4813333749771118,
+    "complex_plddt": 0.8308127522468567,
+    "complex_iplddt": 0.7935170531272888,
+    "complex_pde": 0.639323353767395,
+    "complex_ipde": 1.5853967666625977,
+    "chains_ptm": {
+        "0": 0.9691288471221924,
+        "1": 0.8584620356559753,
+        "2": 0.8587650656700134,
+        "3": 0.8489674925804138
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9691288471221924,
+            "1": 0.3581523001194,
+            "2": 0.3814305067062378,
+            "3": 0.37421324849128723
+        },
+        "1": {
+            "0": 0.3767412006855011,
+            "1": 0.8584620356559753,
+            "2": 0.8335866928100586,
+            "3": 0.8262844085693359
+        },
+        "2": {
+            "0": 0.3808439373970032,
+            "1": 0.8296593427658081,
+            "2": 0.8587650656700134,
+            "3": 0.822221040725708
+        },
+        "3": {
+            "0": 0.3629724979400635,
+            "1": 0.8312505483627319,
+            "2": 0.827303946018219,
+            "3": 0.8489674925804138
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..0c8d10b70cb6e551b7e4b1b5822bbb618af9f6c3
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_WT__a3_collagen_binding/predictions/VWF_WT__a3_collagen_binding/confidence_VWF_WT__a3_collagen_binding_model_4.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7378155589103699,
+    "ptm": 0.7388290166854858,
+    "iptm": 0.46040448546409607,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.46040448546409607,
+    "complex_plddt": 0.8071683645248413,
+    "complex_iplddt": 0.7578430771827698,
+    "complex_pde": 0.7773529291152954,
+    "complex_ipde": 1.6250674724578857,
+    "chains_ptm": {
+        "0": 0.9338189959526062,
+        "1": 0.8293285965919495,
+        "2": 0.8237218260765076,
+        "3": 0.8088645339012146
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9338189959526062,
+            "1": 0.371690034866333,
+            "2": 0.3943506181240082,
+            "3": 0.39161625504493713
+        },
+        "1": {
+            "0": 0.3530277609825134,
+            "1": 0.8293285965919495,
+            "2": 0.7844350337982178,
+            "3": 0.7814064621925354
+        },
+        "2": {
+            "0": 0.3733946979045868,
+            "1": 0.7844181060791016,
+            "2": 0.8237218260765076,
+            "3": 0.7666127681732178
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+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(ASP)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 ASP .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 ASP 63 63 ASP ASP A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -14.71600 -10.67674 -16.13572 1 1 A GLU 41.421 1
+ATOM 2 C CA . GLU 1 1 ? A -14.15530 -11.18871 -14.88075 1 1 A GLU 41.421 1
+ATOM 3 C C . GLU 1 1 ? A -13.67760 -12.63816 -15.02408 1 1 A GLU 41.421 1
+ATOM 4 O O . GLU 1 1 ? A -12.56905 -12.97456 -14.60084 1 1 A GLU 41.421 1
+ATOM 5 C CB . GLU 1 1 ? A -15.18637 -11.07616 -13.77036 1 1 A GLU 41.421 1
+ATOM 6 C CG . GLU 1 1 ? A -15.52786 -9.64317 -13.38084 1 1 A GLU 41.421 1
+ATOM 7 C CD . GLU 1 1 ? A -14.36594 -8.92194 -12.71717 1 1 A GLU 41.421 1
+ATOM 8 O OE1 . GLU 1 1 ? A -13.50145 -9.59595 -12.12047 1 1 A GLU 41.421 1
+ATOM 9 O OE2 . GLU 1 1 ? A -14.32349 -7.67585 -12.78718 1 1 A GLU 41.421 1
+ATOM 10 N N . GLY 2 2 ? A -14.49226 -13.49142 -15.62693 1 1 A GLY 41.871 1
+ATOM 11 C CA . GLY 2 2 ? A -14.09216 -14.88071 -15.81139 1 1 A GLY 41.871 1
+ATOM 12 C C . GLY 2 2 ? A -13.40889 -15.12627 -17.14147 1 1 A GLY 41.871 1
+ATOM 13 O O . GLY 2 2 ? A -13.80315 -16.02598 -17.88214 1 1 A GLY 41.871 1
+ATOM 14 N N . LEU 3 3 ? A -12.39827 -14.36230 -17.43669 1 1 A LEU 43.852 1
+ATOM 15 C CA . LEU 3 3 ? A -11.71070 -14.47098 -18.71121 1 1 A LEU 43.852 1
+ATOM 16 C C . LEU 3 3 ? A -10.88183 -15.74587 -18.79091 1 1 A LEU 43.852 1
+ATOM 17 O O . LEU 3 3 ? A -10.42858 -16.28310 -17.78324 1 1 A LEU 43.852 1
+ATOM 18 C CB . LEU 3 3 ? A -10.81315 -13.25641 -18.93278 1 1 A LEU 43.852 1
+ATOM 19 C CG . LEU 3 3 ? A -11.50729 -11.90123 -19.05962 1 1 A LEU 43.852 1
+ATOM 20 C CD1 . LEU 3 3 ? A -10.47686 -10.78856 -19.12190 1 1 A LEU 43.852 1
+ATOM 21 C CD2 . LEU 3 3 ? A -12.40867 -11.87592 -20.28050 1 1 A LEU 43.852 1
+ATOM 22 N N . GLN 4 4 ? A -10.68727 -16.22358 -20.02061 1 1 A GLN 45.878 1
+ATOM 23 C CA . GLN 4 4 ? A -9.78939 -17.33552 -20.26981 1 1 A GLN 45.878 1
+ATOM 24 C C . GLN 4 4 ? A -8.35584 -16.80861 -20.22966 1 1 A GLN 45.878 1
+ATOM 25 O O . GLN 4 4 ? A -7.97556 -15.97398 -21.04825 1 1 A GLN 45.878 1
+ATOM 26 C CB . GLN 4 4 ? A -10.06411 -17.99609 -21.61930 1 1 A GLN 45.878 1
+ATOM 27 C CG . GLN 4 4 ? A -11.47286 -18.51483 -21.81127 1 1 A GLN 45.878 1
+ATOM 28 C CD . GLN 4 4 ? A -12.44232 -17.42765 -22.18244 1 1 A GLN 45.878 1
+ATOM 29 O OE1 . GLN 4 4 ? A -13.38902 -17.13364 -21.44056 1 1 A GLN 45.878 1
+ATOM 30 N NE2 . GLN 4 4 ? A -12.22497 -16.80253 -23.32546 1 1 A GLN 45.878 1
+ATOM 31 N N . ILE 5 5 ? A -7.56405 -17.29121 -19.29649 1 1 A ILE 45.560 1
+ATOM 32 C CA . ILE 5 5 ? A -6.21641 -16.79826 -19.07424 1 1 A ILE 45.560 1
+ATOM 33 C C . ILE 5 5 ? A -5.21602 -17.82076 -19.58774 1 1 A ILE 45.560 1
+ATOM 34 O O . ILE 5 5 ? A -5.20062 -18.96350 -19.12418 1 1 A ILE 45.560 1
+ATOM 35 C CB . ILE 5 5 ? A -5.97300 -16.50850 -17.57957 1 1 A ILE 45.560 1
+ATOM 36 C CG1 . ILE 5 5 ? A -6.97077 -15.45738 -17.08190 1 1 A ILE 45.560 1
+ATOM 37 C CG2 . ILE 5 5 ? A -4.54526 -16.04161 -17.35846 1 1 A ILE 45.560 1
+ATOM 38 C CD1 . ILE 5 5 ? A -6.87690 -15.19225 -15.59443 1 1 A ILE 45.560 1
+ATOM 39 N N . PRO 6 6 ? A -4.38413 -17.42707 -20.54224 1 1 A PRO 50.230 1
+ATOM 40 C CA . PRO 6 6 ? A -3.35704 -18.35392 -21.01005 1 1 A PRO 50.230 1
+ATOM 41 C C . PRO 6 6 ? A -2.28225 -18.56742 -19.95126 1 1 A PRO 50.230 1
+ATOM 42 O O . PRO 6 6 ? A -1.98535 -17.67501 -19.15664 1 1 A PRO 50.230 1
+ATOM 43 C CB . PRO 6 6 ? A -2.78360 -17.66914 -22.25476 1 1 A PRO 50.230 1
+ATOM 44 C CG . PRO 6 6 ? A -3.03406 -16.21836 -22.02781 1 1 A PRO 50.230 1
+ATOM 45 C CD . PRO 6 6 ? A -4.33819 -16.14847 -21.27625 1 1 A PRO 50.230 1
+ATOM 46 N N . THR 7 7 ? A -1.68903 -19.75444 -19.94055 1 1 A THR 51.843 1
+ATOM 47 C CA . THR 7 7 ? A -0.63087 -20.06395 -18.99589 1 1 A THR 51.843 1
+ATOM 48 C C . THR 7 7 ? A 0.64751 -19.33216 -19.38067 1 1 A THR 51.843 1
+ATOM 49 O O . THR 7 7 ? A 0.93378 -19.11737 -20.55620 1 1 A THR 51.843 1
+ATOM 50 C CB . THR 7 7 ? A -0.36967 -21.57136 -18.94223 1 1 A THR 51.843 1
+ATOM 51 O OG1 . THR 7 7 ? A -0.04839 -22.04182 -20.25290 1 1 A THR 51.843 1
+ATOM 52 C CG2 . THR 7 7 ? A -1.60276 -22.29872 -18.43651 1 1 A THR 51.843 1
+ATOM 53 N N . LEU 8 8 ? A 1.39160 -18.95142 -18.38479 1 1 A LEU 52.485 1
+ATOM 54 C CA . LEU 8 8 ? A 2.64029 -18.23726 -18.57416 1 1 A LEU 52.485 1
+ATOM 55 C C . LEU 8 8 ? A 3.81112 -19.11878 -18.18229 1 1 A LEU 52.485 1
+ATOM 56 O O . LEU 8 8 ? A 3.75730 -19.82999 -17.18330 1 1 A LEU 52.485 1
+ATOM 57 C CB . LEU 8 8 ? A 2.66613 -16.95171 -17.74971 1 1 A LEU 52.485 1
+ATOM 58 C CG . LEU 8 8 ? A 1.57657 -15.91653 -18.03830 1 1 A LEU 52.485 1
+ATOM 59 C CD1 . LEU 8 8 ? A 1.71037 -14.73402 -17.09011 1 1 A LEU 52.485 1
+ATOM 60 C CD2 . LEU 8 8 ? A 1.64846 -15.46080 -19.48333 1 1 A LEU 52.485 1
+ATOM 61 N N . SER 9 9 ? A 4.88925 -19.06264 -18.96173 1 1 A SER 52.074 1
+ATOM 62 C CA . SER 9 9 ? A 6.10427 -19.77504 -18.61618 1 1 A SER 52.074 1
+ATOM 63 C C . SER 9 9 ? A 6.76729 -19.11008 -17.41404 1 1 A SER 52.074 1
+ATOM 64 O O . SER 9 9 ? A 6.75616 -17.88867 -17.29450 1 1 A SER 52.074 1
+ATOM 65 C CB . SER 9 9 ? A 7.06576 -19.80297 -19.80140 1 1 A SER 52.074 1
+ATOM 66 O OG . SER 9 9 ? A 6.47265 -20.42834 -20.92379 1 1 A SER 52.074 1
+ATOM 67 N N . PRO 10 10 ? A 7.32160 -19.90429 -16.52335 1 1 A PRO 52.418 1
+ATOM 68 C CA . PRO 10 10 ? A 7.96542 -19.31427 -15.35300 1 1 A PRO 52.418 1
+ATOM 69 C C . PRO 10 10 ? A 9.12153 -18.40379 -15.75165 1 1 A PRO 52.418 1
+ATOM 70 O O . PRO 10 10 ? A 9.86705 -18.69474 -16.68359 1 1 A PRO 52.418 1
+ATOM 71 C CB . PRO 10 10 ? A 8.46881 -20.52597 -14.56561 1 1 A PRO 52.418 1
+ATOM 72 C CG . PRO 10 10 ? A 7.65536 -21.67546 -15.04825 1 1 A PRO 52.418 1
+ATOM 73 C CD . PRO 10 10 ? A 7.35038 -21.37881 -16.48861 1 1 A PRO 52.418 1
+ATOM 74 N N . ALA 11 11 ? A 9.25518 -17.29275 -15.04013 1 1 A ALA 53.172 1
+ATOM 75 C CA . ALA 11 11 ? A 10.37961 -16.39999 -15.25235 1 1 A ALA 53.172 1
+ATOM 76 C C . ALA 11 11 ? A 11.67305 -17.11407 -14.88347 1 1 A ALA 53.172 1
+ATOM 77 O O . ALA 11 11 ? A 11.67916 -18.00483 -14.03442 1 1 A ALA 53.172 1
+ATOM 78 C CB . ALA 11 11 ? A 10.21260 -15.12468 -14.43470 1 1 A ALA 53.172 1
+ATOM 79 N N . PRO 12 12 ? A 12.77542 -16.71828 -15.51383 1 1 A PRO 58.313 1
+ATOM 80 C CA . PRO 12 12 ? A 14.01080 -17.48771 -15.34112 1 1 A PRO 58.313 1
+ATOM 81 C C . PRO 12 12 ? A 14.48970 -17.59939 -13.89756 1 1 A PRO 58.313 1
+ATOM 82 O O . PRO 12 12 ? A 15.02108 -18.64635 -13.51693 1 1 A PRO 58.313 1
+ATOM 83 C CB . PRO 12 12 ? A 15.02174 -16.72898 -16.21295 1 1 A PRO 58.313 1
+ATOM 84 C CG . PRO 12 12 ? A 14.42853 -15.37568 -16.40651 1 1 A PRO 58.313 1
+ATOM 85 C CD . PRO 12 12 ? A 12.95411 -15.59826 -16.44338 1 1 A PRO 58.313 1
+ATOM 86 N N . ASP 13 13 ? A 14.30559 -16.56799 -13.08624 1 1 A ASP 61.273 1
+ATOM 87 C CA . ASP 13 13 ? A 14.84946 -16.56612 -11.73471 1 1 A ASP 61.273 1
+ATOM 88 C C . ASP 13 13 ? A 13.75883 -16.37547 -10.68634 1 1 A ASP 61.273 1
+ATOM 89 O O . ASP 13 13 ? A 14.00203 -15.77332 -9.63489 1 1 A ASP 61.273 1
+ATOM 90 C CB . ASP 13 13 ? A 15.91873 -15.48100 -11.60018 1 1 A ASP 61.273 1
+ATOM 91 C CG . ASP 13 13 ? A 16.87711 -15.73688 -10.45030 1 1 A ASP 61.273 1
+ATOM 92 O OD1 . ASP 13 13 ? A 17.05632 -16.91047 -10.07160 1 1 A ASP 61.273 1
+ATOM 93 O OD2 . ASP 13 13 ? A 17.46298 -14.75670 -9.94030 1 1 A ASP 61.273 1
+ATOM 94 N N . CYS 14 14 ? A 12.57189 -16.88723 -10.93565 1 1 A CYS 65.774 1
+ATOM 95 C CA . CYS 14 14 ? A 11.43779 -16.63306 -10.06395 1 1 A CYS 65.774 1
+ATOM 96 C C . CYS 14 14 ? A 11.25583 -17.69103 -8.98125 1 1 A CYS 65.774 1
+ATOM 97 O O . CYS 14 14 ? A 10.29062 -17.61164 -8.21417 1 1 A CYS 65.774 1
+ATOM 98 C CB . CYS 14 14 ? A 10.15230 -16.50375 -10.87821 1 1 A CYS 65.774 1
+ATOM 99 S SG . CYS 14 14 ? A 8.93537 -15.36677 -10.15692 1 1 A CYS 65.774 1
+ATOM 100 N N . SER 15 15 ? A 12.12827 -18.66036 -8.89219 1 1 A SER 66.202 1
+ATOM 101 C CA . SER 15 15 ? A 12.01794 -19.69847 -7.87960 1 1 A SER 66.202 1
+ATOM 102 C C . SER 15 15 ? A 12.78461 -19.36944 -6.60312 1 1 A SER 66.202 1
+ATOM 103 O O . SER 15 15 ? A 12.80969 -20.18916 -5.68416 1 1 A SER 66.202 1
+ATOM 104 C CB . SER 15 15 ? A 12.51306 -21.03526 -8.43770 1 1 A SER 66.202 1
+ATOM 105 O OG . SER 15 15 ? A 13.86908 -20.95137 -8.82302 1 1 A SER 66.202 1
+ATOM 106 N N . GLN 16 16 ? A 13.40845 -18.21133 -6.53354 1 1 A GLN 74.872 1
+ATOM 107 C CA . GLN 16 16 ? A 14.15054 -17.80939 -5.34972 1 1 A GLN 74.872 1
+ATOM 108 C C . GLN 16 16 ? A 13.21620 -17.15831 -4.33331 1 1 A GLN 74.872 1
+ATOM 109 O O . GLN 16 16 ? A 12.17450 -16.61741 -4.69801 1 1 A GLN 74.872 1
+ATOM 110 C CB . GLN 16 16 ? A 15.26647 -16.83704 -5.73408 1 1 A GLN 74.872 1
+ATOM 111 C CG . GLN 16 16 ? A 16.24972 -17.39195 -6.74265 1 1 A GLN 74.872 1
+ATOM 112 C CD . GLN 16 16 ? A 17.12047 -18.48419 -6.15713 1 1 A GLN 74.872 1
+ATOM 113 O OE1 . GLN 16 16 ? A 17.19769 -18.65258 -4.93941 1 1 A GLN 74.872 1
+ATOM 114 N NE2 . GLN 16 16 ? A 17.79274 -19.23000 -7.01935 1 1 A GLN 74.872 1
+ATOM 115 N N . PRO 17 17 ? A 13.56992 -17.20159 -3.04800 1 1 A PRO 79.188 1
+ATOM 116 C CA . PRO 17 17 ? A 12.74980 -16.53392 -2.03483 1 1 A PRO 79.188 1
+ATOM 117 C C . PRO 17 17 ? A 12.59854 -15.05097 -2.34856 1 1 A PRO 79.188 1
+ATOM 118 O O . PRO 17 17 ? A 13.58389 -14.35081 -2.59608 1 1 A PRO 79.188 1
+ATOM 119 C CB . PRO 17 17 ? A 13.52998 -16.75917 -0.73920 1 1 A PRO 79.188 1
+ATOM 120 C CG . PRO 17 17 ? A 14.31933 -18.00122 -0.99035 1 1 A PRO 79.188 1
+ATOM 121 C CD . PRO 17 17 ? A 14.69450 -17.93942 -2.44149 1 1 A PRO 79.188 1
+ATOM 122 N N . LEU 18 18 ? A 11.37355 -14.58724 -2.33496 1 1 A LEU 84.571 1
+ATOM 123 C CA . LEU 18 18 ? A 11.06297 -13.24580 -2.80366 1 1 A LEU 84.571 1
+ATOM 124 C C . LEU 18 18 ? A 9.82297 -12.73856 -2.09042 1 1 A LEU 84.571 1
+ATOM 125 O O . LEU 18 18 ? A 8.84012 -13.46509 -1.96257 1 1 A LEU 84.571 1
+ATOM 126 C CB . LEU 18 18 ? A 10.82596 -13.26446 -4.31669 1 1 A LEU 84.571 1
+ATOM 127 C CG . LEU 18 18 ? A 10.57458 -11.93989 -5.01307 1 1 A LEU 84.571 1
+ATOM 128 C CD1 . LEU 18 18 ? A 11.85528 -11.13731 -5.07705 1 1 A LEU 84.571 1
+ATOM 129 C CD2 . LEU 18 18 ? A 10.01279 -12.17255 -6.40412 1 1 A LEU 84.571 1
+ATOM 130 N N . ASP 19 19 ? A 9.87494 -11.50212 -1.64450 1 1 A ASP 87.787 1
+ATOM 131 C CA . ASP 19 19 ? A 8.73798 -10.83919 -1.03425 1 1 A ASP 87.787 1
+ATOM 132 C C . ASP 19 19 ? A 8.20208 -9.78859 -1.99439 1 1 A ASP 87.787 1
+ATOM 133 O O . ASP 19 19 ? A 8.94620 -8.93305 -2.47916 1 1 A ASP 87.787 1
+ATOM 134 C CB . ASP 19 19 ? A 9.11684 -10.18922 0.30101 1 1 A ASP 87.787 1
+ATOM 135 C CG . ASP 19 19 ? A 9.21712 -11.19771 1.43069 1 1 A ASP 87.787 1
+ATOM 136 O OD1 . ASP 19 19 ? A 8.52948 -12.23532 1.37429 1 1 A ASP 87.787 1
+ATOM 137 O OD2 . ASP 19 19 ? A 9.97552 -10.93349 2.38735 1 1 A ASP 87.787 1
+ATOM 138 N N . VAL 20 20 ? A 6.91638 -9.85619 -2.26066 1 1 A VAL 89.425 1
+ATOM 139 C CA . VAL 20 20 ? A 6.25280 -8.93737 -3.16882 1 1 A VAL 89.425 1
+ATOM 140 C C . VAL 20 20 ? A 5.02050 -8.37948 -2.47773 1 1 A VAL 89.425 1
+ATOM 141 O O . VAL 20 20 ? A 4.27522 -9.11873 -1.83109 1 1 A VAL 89.425 1
+ATOM 142 C CB . VAL 20 20 ? A 5.84256 -9.62630 -4.48527 1 1 A VAL 89.425 1
+ATOM 143 C CG1 . VAL 20 20 ? A 5.14649 -8.63840 -5.40936 1 1 A VAL 89.425 1
+ATOM 144 C CG2 . VAL 20 20 ? A 7.05933 -10.24215 -5.16520 1 1 A VAL 89.425 1
+ATOM 145 N N . ILE 21 21 ? A 4.80931 -7.08661 -2.62343 1 1 A ILE 90.888 1
+ATOM 146 C CA . ILE 21 21 ? A 3.60685 -6.44359 -2.11801 1 1 A ILE 90.888 1
+ATOM 147 C C . ILE 21 21 ? A 2.87047 -5.81915 -3.28712 1 1 A ILE 90.888 1
+ATOM 148 O O . ILE 21 21 ? A 3.45755 -5.08895 -4.08655 1 1 A ILE 90.888 1
+ATOM 149 C CB . ILE 21 21 ? A 3.91070 -5.37937 -1.04818 1 1 A ILE 90.888 1
+ATOM 150 C CG1 . ILE 21 21 ? A 4.29908 -6.06353 0.26137 1 1 A ILE 90.888 1
+ATOM 151 C CG2 . ILE 21 21 ? A 2.70005 -4.47621 -0.83948 1 1 A ILE 90.888 1
+ATOM 152 C CD1 . ILE 21 21 ? A 4.49554 -5.11089 1.42312 1 1 A ILE 90.888 1
+ATOM 153 N N . LEU 22 22 ? A 1.59164 -6.11165 -3.39026 1 1 A LEU 91.193 1
+ATOM 154 C CA . LEU 22 22 ? A 0.70074 -5.42646 -4.30955 1 1 A LEU 91.193 1
+ATOM 155 C C . LEU 22 22 ? A -0.05063 -4.37056 -3.51413 1 1 A LEU 91.193 1
+ATOM 156 O O . LEU 22 22 ? A -0.86424 -4.69529 -2.65320 1 1 A LEU 91.193 1
+ATOM 157 C CB . LEU 22 22 ? A -0.28191 -6.39733 -4.96328 1 1 A LEU 91.193 1
+ATOM 158 C CG . LEU 22 22 ? A 0.31775 -7.65654 -5.58030 1 1 A LEU 91.193 1
+ATOM 159 C CD1 . LEU 22 22 ? A -0.78248 -8.49717 -6.22273 1 1 A LEU 91.193 1
+ATOM 160 C CD2 . LEU 22 22 ? A 1.38129 -7.29159 -6.60051 1 1 A LEU 91.193 1
+ATOM 161 N N . LEU 23 23 ? A 0.25643 -3.12392 -3.78999 1 1 A LEU 91.473 1
+ATOM 162 C CA . LEU 23 23 ? A -0.35991 -2.00927 -3.08510 1 1 A LEU 91.473 1
+ATOM 163 C C . LEU 23 23 ? A -1.43084 -1.41432 -3.98481 1 1 A LEU 91.473 1
+ATOM 164 O O . LEU 23 23 ? A -1.12439 -0.73586 -4.96772 1 1 A LEU 91.473 1
+ATOM 165 C CB . LEU 23 23 ? A 0.69500 -0.96667 -2.70706 1 1 A LEU 91.473 1
+ATOM 166 C CG . LEU 23 23 ? A 0.21253 0.26686 -1.95143 1 1 A LEU 91.473 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.52459 -0.13275 -0.68042 1 1 A LEU 91.473 1
+ATOM 168 C CD2 . LEU 23 23 ? A 1.39136 1.17184 -1.62291 1 1 A LEU 91.473 1
+ATOM 169 N N . LEU 24 24 ? A -2.68642 -1.68914 -3.66289 1 1 A LEU 90.166 1
+ATOM 170 C CA . LEU 24 24 ? A -3.81581 -1.30622 -4.49277 1 1 A LEU 90.166 1
+ATOM 171 C C . LEU 24 24 ? A -4.51324 -0.09469 -3.90219 1 1 A LEU 90.166 1
+ATOM 172 O O . LEU 24 24 ? A -4.77533 -0.04069 -2.70262 1 1 A LEU 90.166 1
+ATOM 173 C CB . LEU 24 24 ? A -4.81929 -2.45620 -4.62983 1 1 A LEU 90.166 1
+ATOM 174 C CG . LEU 24 24 ? A -4.54036 -3.53075 -5.67344 1 1 A LEU 90.166 1
+ATOM 175 C CD1 . LEU 24 24 ? A -3.19500 -4.19480 -5.46580 1 1 A LEU 90.166 1
+ATOM 176 C CD2 . LEU 24 24 ? A -5.65834 -4.56754 -5.64034 1 1 A LEU 90.166 1
+ATOM 177 N N . ASP 25 25 ? A -4.81202 0.85828 -4.75655 1 1 A ASP 88.335 1
+ATOM 178 C CA . ASP 25 25 ? A -5.57329 2.02590 -4.34152 1 1 A ASP 88.335 1
+ATOM 179 C C . ASP 25 25 ? A -7.04711 1.64819 -4.30253 1 1 A ASP 88.335 1
+ATOM 180 O O . ASP 25 25 ? A -7.67197 1.45773 -5.34398 1 1 A ASP 88.335 1
+ATOM 181 C CB . ASP 25 25 ? A -5.32463 3.18869 -5.30583 1 1 A ASP 88.335 1
+ATOM 182 C CG . ASP 25 25 ? A -5.95523 4.48725 -4.83244 1 1 A ASP 88.335 1
+ATOM 183 O OD1 . ASP 25 25 ? A -6.94850 4.44927 -4.08518 1 1 A ASP 88.335 1
+ATOM 184 O OD2 . ASP 25 25 ? A -5.45445 5.55723 -5.22459 1 1 A ASP 88.335 1
+ATOM 185 N N . GLY 26 26 ? A -7.57862 1.52625 -3.10217 1 1 A GLY 83.171 1
+ATOM 186 C CA . GLY 26 26 ? A -8.97747 1.18730 -2.90180 1 1 A GLY 83.171 1
+ATOM 187 C C . GLY 26 26 ? A -9.81671 2.34802 -2.41766 1 1 A GLY 83.171 1
+ATOM 188 O O . GLY 26 26 ? A -10.85591 2.13480 -1.79456 1 1 A GLY 83.171 1
+ATOM 189 N N . SER 27 27 ? A -9.38990 3.57534 -2.68548 1 1 A SER 79.280 1
+ATOM 190 C CA . SER 27 27 ? A -10.12612 4.74117 -2.22814 1 1 A SER 79.280 1
+ATOM 191 C C . SER 27 27 ? A -11.46431 4.85412 -2.95055 1 1 A SER 79.280 1
+ATOM 192 O O . SER 27 27 ? A -11.68249 4.25910 -4.00651 1 1 A SER 79.280 1
+ATOM 193 C CB . SER 27 27 ? A -9.30503 6.01119 -2.44787 1 1 A SER 79.280 1
+ATOM 194 O OG . SER 27 27 ? A -9.16952 6.28590 -3.82718 1 1 A SER 79.280 1
+ATOM 195 N N . SER 28 28 ? A -12.34762 5.63388 -2.38681 1 1 A SER 76.121 1
+ATOM 196 C CA . SER 28 28 ? A -13.68501 5.81819 -2.92932 1 1 A SER 76.121 1
+ATOM 197 C C . SER 28 28 ? A -13.77288 6.97404 -3.92026 1 1 A SER 76.121 1
+ATOM 198 O O . SER 28 28 ? A -14.88036 7.37358 -4.28942 1 1 A SER 76.121 1
+ATOM 199 C CB . SER 28 28 ? A -14.68334 6.04430 -1.79050 1 1 A SER 76.121 1
+ATOM 200 O OG . SER 28 28 ? A -14.33302 7.18445 -1.03236 1 1 A SER 76.121 1
+ATOM 201 N N . SER 29 29 ? A -12.65069 7.50273 -4.35663 1 1 A SER 76.460 1
+ATOM 202 C CA . SER 29 29 ? A -12.63779 8.66119 -5.23975 1 1 A SER 76.460 1
+ATOM 203 C C . SER 29 29 ? A -12.68137 8.30412 -6.72060 1 1 A SER 76.460 1
+ATOM 204 O O . SER 29 29 ? A -12.65939 9.21017 -7.55705 1 1 A SER 76.460 1
+ATOM 205 C CB . SER 29 29 ? A -11.39991 9.51526 -4.96260 1 1 A SER 76.460 1
+ATOM 206 O OG . SER 29 29 ? A -10.21345 8.77639 -5.16871 1 1 A SER 76.460 1
+ATOM 207 N N . PHE 30 30 ? A -12.73127 7.01718 -7.05603 1 1 A PHE 79.374 1
+ATOM 208 C CA . PHE 30 30 ? A -12.82498 6.60507 -8.45209 1 1 A PHE 79.374 1
+ATOM 209 C C . PHE 30 30 ? A -13.85872 5.49993 -8.58446 1 1 A PHE 79.374 1
+ATOM 210 O O . PHE 30 30 ? A -14.26944 4.89875 -7.58916 1 1 A PHE 79.374 1
+ATOM 211 C CB . PHE 30 30 ? A -11.45522 6.17119 -8.99892 1 1 A PHE 79.374 1
+ATOM 212 C CG . PHE 30 30 ? A -10.79859 5.07133 -8.20655 1 1 A PHE 79.374 1
+ATOM 213 C CD1 . PHE 30 30 ? A -11.08998 3.74275 -8.45936 1 1 A PHE 79.374 1
+ATOM 214 C CD2 . PHE 30 30 ? A -9.87012 5.37289 -7.21896 1 1 A PHE 79.374 1
+ATOM 215 C CE1 . PHE 30 30 ? A -10.47980 2.73604 -7.73935 1 1 A PHE 79.374 1
+ATOM 216 C CE2 . PHE 30 30 ? A -9.25695 4.37151 -6.49487 1 1 A PHE 79.374 1
+ATOM 217 C CZ . PHE 30 30 ? A -9.56671 3.05095 -6.75726 1 1 A PHE 79.374 1
+ATOM 218 N N . PRO 31 31 ? A -14.30938 5.23040 -9.81183 1 1 A PRO 82.305 1
+ATOM 219 C CA . PRO 31 31 ? A -15.39415 4.26190 -9.97294 1 1 A PRO 82.305 1
+ATOM 220 C C . PRO 31 31 ? A -15.03814 2.89353 -9.41219 1 1 A PRO 82.305 1
+ATOM 221 O O . PRO 31 31 ? A -13.88304 2.46086 -9.44474 1 1 A PRO 82.305 1
+ATOM 222 C CB . PRO 31 31 ? A -15.58720 4.20292 -11.49373 1 1 A PRO 82.305 1
+ATOM 223 C CG . PRO 31 31 ? A -15.09241 5.51314 -11.99085 1 1 A PRO 82.305 1
+ATOM 224 C CD . PRO 31 31 ? A -13.93636 5.85931 -11.09899 1 1 A PRO 82.305 1
+ATOM 225 N N . ALA 32 32 ? A -16.07057 2.19696 -8.91478 1 1 A ALA 78.856 1
+ATOM 226 C CA . ALA 32 32 ? A -15.86094 0.87302 -8.35055 1 1 A ALA 78.856 1
+ATOM 227 C C . ALA 32 32 ? A -15.34011 -0.11447 -9.38576 1 1 A ALA 78.856 1
+ATOM 228 O O . ALA 32 32 ? A -14.63414 -1.06534 -9.03415 1 1 A ALA 78.856 1
+ATOM 229 C CB . ALA 32 32 ? A -17.15566 0.35037 -7.73517 1 1 A ALA 78.856 1
+ATOM 230 N N . SER 33 33 ? A -15.66166 0.09565 -10.65707 1 1 A SER 83.520 1
+ATOM 231 C CA . SER 33 33 ? A -15.16454 -0.79665 -11.69287 1 1 A SER 83.520 1
+ATOM 232 C C . SER 33 33 ? A -13.64532 -0.76517 -11.78106 1 1 A SER 83.520 1
+ATOM 233 O O . SER 33 33 ? A -13.02486 -1.76973 -12.13995 1 1 A SER 83.520 1
+ATOM 234 C CB . SER 33 33 ? A -15.77719 -0.42883 -13.04704 1 1 A SER 83.520 1
+ATOM 235 O OG . SER 33 33 ? A -15.43493 0.88997 -13.41476 1 1 A SER 83.520 1
+ATOM 236 N N . TYR 34 34 ? A -13.03860 0.36325 -11.47083 1 1 A TYR 85.000 1
+ATOM 237 C CA . TYR 34 34 ? A -11.58496 0.43809 -11.45153 1 1 A TYR 85.000 1
+ATOM 238 C C . TYR 34 34 ? A -11.01838 -0.48755 -10.38493 1 1 A TYR 85.000 1
+ATOM 239 O O . TYR 34 34 ? A -10.06829 -1.23628 -10.63139 1 1 A TYR 85.000 1
+ATOM 240 C CB . TYR 34 34 ? A -11.12687 1.87439 -11.19456 1 1 A TYR 85.000 1
+ATOM 241 C CG . TYR 34 34 ? A -11.03386 2.72547 -12.43447 1 1 A TYR 85.000 1
+ATOM 242 C CD1 . TYR 34 34 ? A -12.04540 2.73653 -13.38470 1 1 A TYR 85.000 1
+ATOM 243 C CD2 . TYR 34 34 ? A -9.91804 3.52541 -12.65889 1 1 A TYR 85.000 1
+ATOM 244 C CE1 . TYR 34 34 ? A -11.95074 3.51535 -14.52613 1 1 A TYR 85.000 1
+ATOM 245 C CE2 . TYR 34 34 ? A -9.81923 4.30917 -13.79480 1 1 A TYR 85.000 1
+ATOM 246 C CZ . TYR 34 34 ? A -10.83548 4.30236 -14.72327 1 1 A TYR 85.000 1
+ATOM 247 O OH . TYR 34 34 ? A -10.73840 5.07934 -15.84564 1 1 A TYR 85.000 1
+ATOM 248 N N . PHE 35 35 ? A -11.59243 -0.43533 -9.18362 1 1 A PHE 82.833 1
+ATOM 249 C CA . PHE 35 35 ? A -11.08694 -1.28686 -8.11924 1 1 A PHE 82.833 1
+ATOM 250 C C . PHE 35 35 ? A -11.37258 -2.75694 -8.39921 1 1 A PHE 82.833 1
+ATOM 251 O O . PHE 35 35 ? A -10.58774 -3.62735 -8.00845 1 1 A PHE 82.833 1
+ATOM 252 C CB . PHE 35 35 ? A -11.67867 -0.87054 -6.77382 1 1 A PHE 82.833 1
+ATOM 253 C CG . PHE 35 35 ? A -10.98828 -1.51084 -5.60354 1 1 A PHE 82.833 1
+ATOM 254 C CD1 . PHE 35 35 ? A -9.62250 -1.35504 -5.42690 1 1 A PHE 82.833 1
+ATOM 255 C CD2 . PHE 35 35 ? A -11.69977 -2.26753 -4.68628 1 1 A PHE 82.833 1
+ATOM 256 C CE1 . PHE 35 35 ? A -8.97677 -1.94284 -4.35253 1 1 A PHE 82.833 1
+ATOM 257 C CE2 . PHE 35 35 ? A -11.06193 -2.85947 -3.61044 1 1 A PHE 82.833 1
+ATOM 258 C CZ . PHE 35 35 ? A -9.69941 -2.69331 -3.44251 1 1 A PHE 82.833 1
+ATOM 259 N N . ASP 36 36 ? A -12.48379 -3.06776 -9.06421 1 1 A ASP 85.057 1
+ATOM 260 C CA . ASP 36 36 ? A -12.74421 -4.44212 -9.45094 1 1 A ASP 85.057 1
+ATOM 261 C C . ASP 36 36 ? A -11.64610 -4.96988 -10.36523 1 1 A ASP 85.057 1
+ATOM 262 O O . ASP 36 36 ? A -11.22871 -6.12747 -10.25096 1 1 A ASP 85.057 1
+ATOM 263 C CB . ASP 36 36 ? A -14.10763 -4.55456 -10.13529 1 1 A ASP 85.057 1
+ATOM 264 C CG . ASP 36 36 ? A -15.25639 -4.42570 -9.15229 1 1 A ASP 85.057 1
+ATOM 265 O OD1 . ASP 36 36 ? A -15.03358 -4.61258 -7.94045 1 1 A ASP 85.057 1
+ATOM 266 O OD2 . ASP 36 36 ? A -16.38671 -4.14531 -9.60315 1 1 A ASP 85.057 1
+ATOM 267 N N . GLU 37 37 ? A -11.16176 -4.13291 -11.28071 1 1 A GLU 87.839 1
+ATOM 268 C CA . GLU 37 37 ? A -10.05923 -4.54310 -12.13407 1 1 A GLU 87.839 1
+ATOM 269 C C . GLU 37 37 ? A -8.76830 -4.68087 -11.33826 1 1 A GLU 87.839 1
+ATOM 270 O O . GLU 37 37 ? A -7.94324 -5.55198 -11.62782 1 1 A GLU 87.839 1
+ATOM 271 C CB . GLU 37 37 ? A -9.87668 -3.55602 -13.27943 1 1 A GLU 87.839 1
+ATOM 272 C CG . GLU 37 37 ? A -10.99296 -3.59743 -14.30392 1 1 A GLU 87.839 1
+ATOM 273 C CD . GLU 37 37 ? A -11.03146 -4.90705 -15.06383 1 1 A GLU 87.839 1
+ATOM 274 O OE1 . GLU 37 37 ? A -9.95745 -5.49999 -15.28065 1 1 A GLU 87.839 1
+ATOM 275 O OE2 . GLU 37 37 ? A -12.13951 -5.33946 -15.44457 1 1 A GLU 87.839 1
+ATOM 276 N N . MET 38 38 ? A -8.56582 -3.83130 -10.34089 1 1 A MET 87.194 1
+ATOM 277 C CA . MET 38 38 ? A -7.39513 -3.98048 -9.48967 1 1 A MET 87.194 1
+ATOM 278 C C . MET 38 38 ? A -7.44042 -5.29279 -8.72101 1 1 A MET 87.194 1
+ATOM 279 O O . MET 38 38 ? A -6.41153 -5.95750 -8.54528 1 1 A MET 87.194 1
+ATOM 280 C CB . MET 38 38 ? A -7.28922 -2.80730 -8.51524 1 1 A MET 87.194 1
+ATOM 281 C CG . MET 38 38 ? A -7.04580 -1.47468 -9.18908 1 1 A MET 87.194 1
+ATOM 282 S SD . MET 38 38 ? A -7.06536 -0.11084 -8.00549 1 1 A MET 87.194 1
+ATOM 283 C CE . MET 38 38 ? A -7.04128 1.28246 -9.12404 1 1 A MET 87.194 1
+ATOM 284 N N . LYS 39 39 ? A -8.62598 -5.68732 -8.26244 1 1 A LYS 83.507 1
+ATOM 285 C CA . LYS 39 39 ? A -8.76188 -6.97670 -7.59490 1 1 A LYS 83.507 1
+ATOM 286 C C . LYS 39 39 ? A -8.49611 -8.12121 -8.56034 1 1 A LYS 83.507 1
+ATOM 287 O O . LYS 39 39 ? A -7.86296 -9.11812 -8.19262 1 1 A LYS 83.507 1
+ATOM 288 C CB . LYS 39 39 ? A -10.14528 -7.10469 -6.96850 1 1 A LYS 83.507 1
+ATOM 289 C CG . LYS 39 39 ? A -10.38215 -6.15170 -5.81855 1 1 A LYS 83.507 1
+ATOM 290 C CD . LYS 39 39 ? A -11.65186 -6.47023 -5.05199 1 1 A LYS 83.507 1
+ATOM 291 C CE . LYS 39 39 ? A -12.89375 -6.18225 -5.84953 1 1 A LYS 83.507 1
+ATOM 292 N NZ . LYS 39 39 ? A -14.12601 -6.42146 -5.05942 1 1 A LYS 83.507 1
+ATOM 293 N N . SER 40 40 ? A -8.94981 -7.99317 -9.79830 1 1 A SER 86.502 1
+ATOM 294 C CA . SER 40 40 ? A -8.65249 -9.01086 -10.79529 1 1 A SER 86.502 1
+ATOM 295 C C . SER 40 40 ? A -7.15779 -9.09173 -11.05603 1 1 A SER 86.502 1
+ATOM 296 O O . SER 40 40 ? A -6.60926 -10.18534 -11.24418 1 1 A SER 86.502 1
+ATOM 297 C CB . SER 40 40 ? A -9.40828 -8.71827 -12.08998 1 1 A SER 86.502 1
+ATOM 298 O OG . SER 40 40 ? A -10.80658 -8.76614 -11.88120 1 1 A SER 86.502 1
+ATOM 299 N N . PHE 41 41 ? A -6.48711 -7.94752 -11.07572 1 1 A PHE 89.824 1
+ATOM 300 C CA . PHE 41 41 ? A -5.04234 -7.93336 -11.23653 1 1 A PHE 89.824 1
+ATOM 301 C C . PHE 41 41 ? A -4.36519 -8.67725 -10.09480 1 1 A PHE 89.824 1
+ATOM 302 O O . PHE 41 41 ? A -3.46034 -9.48840 -10.31864 1 1 A PHE 89.824 1
+ATOM 303 C CB . PHE 41 41 ? A -4.54484 -6.49190 -11.31761 1 1 A PHE 89.824 1
+ATOM 304 C CG . PHE 41 41 ? A -3.08163 -6.33271 -11.01562 1 1 A PHE 89.824 1
+ATOM 305 C CD1 . PHE 41 41 ? A -2.12779 -6.57419 -11.98757 1 1 A PHE 89.824 1
+ATOM 306 C CD2 . PHE 41 41 ? A -2.66431 -5.93733 -9.75306 1 1 A PHE 89.824 1
+ATOM 307 C CE1 . PHE 41 41 ? A -0.77989 -6.42680 -11.71356 1 1 A PHE 89.824 1
+ATOM 308 C CE2 . PHE 41 41 ? A -1.31777 -5.79038 -9.47248 1 1 A PHE 89.824 1
+ATOM 309 C CZ . PHE 41 41 ? A -0.37575 -6.03403 -10.44943 1 1 A PHE 89.824 1
+ATOM 310 N N . ALA 42 42 ? A -4.79567 -8.42314 -8.86615 1 1 A ALA 87.513 1
+ATOM 311 C CA . ALA 42 42 ? A -4.18341 -9.08765 -7.72650 1 1 A ALA 87.513 1
+ATOM 312 C C . ALA 42 42 ? A -4.40957 -10.59234 -7.78433 1 1 A ALA 87.513 1
+ATOM 313 O O . ALA 42 42 ? A -3.49086 -11.37604 -7.52863 1 1 A ALA 87.513 1
+ATOM 314 C CB . ALA 42 42 ? A -4.73195 -8.51169 -6.42209 1 1 A ALA 87.513 1
+ATOM 315 N N . LYS 43 43 ? A -5.62344 -11.00776 -8.11855 1 1 A LYS 83.561 1
+ATOM 316 C CA . LYS 43 43 ? A -5.90577 -12.43468 -8.19986 1 1 A LYS 83.561 1
+ATOM 317 C C . LYS 43 43 ? A -5.08019 -13.09617 -9.29518 1 1 A LYS 83.561 1
+ATOM 318 O O . LYS 43 43 ? A -4.54607 -14.19609 -9.10658 1 1 A LYS 83.561 1
+ATOM 319 C CB . LYS 43 43 ? A -7.39686 -12.66272 -8.44732 1 1 A LYS 83.561 1
+ATOM 320 C CG . LYS 43 43 ? A -8.28838 -12.23690 -7.29449 1 1 A LYS 83.561 1
+ATOM 321 C CD . LYS 43 43 ? A -9.75562 -12.37360 -7.65438 1 1 A LYS 83.561 1
+ATOM 322 C CE . LYS 43 43 ? A -10.65282 -11.88659 -6.53294 1 1 A LYS 83.561 1
+ATOM 323 N NZ . LYS 43 43 ? A -12.09239 -11.97004 -6.89824 1 1 A LYS 83.561 1
+ATOM 324 N N . ALA 44 44 ? A -4.95408 -12.43402 -10.44718 1 1 A ALA 84.556 1
+ATOM 325 C CA . ALA 44 44 ? A -4.16332 -13.00316 -11.52789 1 1 A ALA 84.556 1
+ATOM 326 C C . ALA 44 44 ? A -2.69330 -13.07250 -11.14202 1 1 A ALA 84.556 1
+ATOM 327 O O . ALA 44 44 ? A -2.01794 -14.05925 -11.44916 1 1 A ALA 84.556 1
+ATOM 328 C CB . ALA 44 44 ? A -4.34869 -12.18232 -12.80498 1 1 A ALA 84.556 1
+ATOM 329 N N . PHE 45 45 ? A -2.18784 -12.04160 -10.48853 1 1 A PHE 88.810 1
+ATOM 330 C CA . PHE 45 45 ? A -0.79269 -12.04588 -10.07830 1 1 A PHE 88.810 1
+ATOM 331 C C . PHE 45 45 ? A -0.52191 -13.16991 -9.08583 1 1 A PHE 88.810 1
+ATOM 332 O O . PHE 45 45 ? A 0.47263 -13.88954 -9.20136 1 1 A PHE 88.810 1
+ATOM 333 C CB . PHE 45 45 ? A -0.42513 -10.69221 -9.47341 1 1 A PHE 88.810 1
+ATOM 334 C CG . PHE 45 45 ? A 1.03726 -10.55239 -9.15736 1 1 A PHE 88.810 1
+ATOM 335 C CD1 . PHE 45 45 ? A 1.54946 -11.02333 -7.96081 1 1 A PHE 88.810 1
+ATOM 336 C CD2 . PHE 45 45 ? A 1.89278 -9.94209 -10.05650 1 1 A PHE 88.810 1
+ATOM 337 C CE1 . PHE 45 45 ? A 2.89901 -10.89754 -7.66345 1 1 A PHE 88.810 1
+ATOM 338 C CE2 . PHE 45 45 ? A 3.24260 -9.81130 -9.76803 1 1 A PHE 88.810 1
+ATOM 339 C CZ . PHE 45 45 ? A 3.73999 -10.29133 -8.57034 1 1 A PHE 88.810 1
+ATOM 340 N N . ILE 46 46 ? A -1.40720 -13.34408 -8.11160 1 1 A ILE 82.034 1
+ATOM 341 C CA . ILE 46 46 ? A -1.22818 -14.40245 -7.13327 1 1 A ILE 82.034 1
+ATOM 342 C C . ILE 46 46 ? A -1.28926 -15.76392 -7.81320 1 1 A ILE 82.034 1
+ATOM 343 O O . ILE 46 46 ? A -0.51652 -16.67105 -7.48225 1 1 A ILE 82.034 1
+ATOM 344 C CB . ILE 46 46 ? A -2.27928 -14.28384 -6.01694 1 1 A ILE 82.034 1
+ATOM 345 C CG1 . ILE 46 46 ? A -2.03471 -13.01414 -5.19987 1 1 A ILE 82.034 1
+ATOM 346 C CG2 . ILE 46 46 ? A -2.25339 -15.50501 -5.11552 1 1 A ILE 82.034 1
+ATOM 347 C CD1 . ILE 46 46 ? A -3.15902 -12.67577 -4.23921 1 1 A ILE 82.034 1
+ATOM 348 N N . SER 47 47 ? A -2.17887 -15.91685 -8.78144 1 1 A SER 79.377 1
+ATOM 349 C CA . SER 47 47 ? A -2.29461 -17.18997 -9.47656 1 1 A SER 79.377 1
+ATOM 350 C C . SER 47 47 ? A -1.04177 -17.51660 -10.27391 1 1 A SER 79.377 1
+ATOM 351 O O . SER 47 47 ? A -0.66860 -18.68585 -10.39505 1 1 A SER 79.377 1
+ATOM 352 C CB . SER 47 47 ? A -3.51271 -17.18505 -10.39612 1 1 A SER 79.377 1
+ATOM 353 O OG . SER 47 47 ? A -4.70805 -17.01060 -9.65443 1 1 A SER 79.377 1
+ATOM 354 N N . LYS 48 48 ? A -0.39680 -16.49720 -10.82690 1 1 A LYS 79.796 1
+ATOM 355 C CA . LYS 48 48 ? A 0.79074 -16.71984 -11.64232 1 1 A LYS 79.796 1
+ATOM 356 C C . LYS 48 48 ? A 2.08570 -16.67551 -10.84093 1 1 A LYS 79.796 1
+ATOM 357 O O . LYS 48 48 ? A 3.12840 -17.11053 -11.34472 1 1 A LYS 79.796 1
+ATOM 358 C CB . LYS 48 48 ? A 0.85038 -15.68743 -12.76925 1 1 A LYS 79.796 1
+ATOM 359 C CG . LYS 48 48 ? A -0.36626 -15.69458 -13.67916 1 1 A LYS 79.796 1
+ATOM 360 C CD . LYS 48 48 ? A -0.51424 -17.02341 -14.41107 1 1 A LYS 79.796 1
+ATOM 361 C CE . LYS 48 48 ? A -1.71420 -17.01380 -15.33189 1 1 A LYS 79.796 1
+ATOM 362 N NZ . LYS 48 48 ? A -1.90032 -18.32965 -16.01024 1 1 A LYS 79.796 1
+ATOM 363 N N . ALA 49 49 ? A 2.05163 -16.14829 -9.62654 1 1 A ALA 79.996 1
+ATOM 364 C CA . ALA 49 49 ? A 3.25792 -16.07172 -8.82534 1 1 A ALA 79.996 1
+ATOM 365 C C . ALA 49 49 ? A 3.73237 -17.47057 -8.44518 1 1 A ALA 79.996 1
+ATOM 366 O O . ALA 49 49 ? A 2.94618 -18.40685 -8.32366 1 1 A ALA 79.996 1
+ATOM 367 C CB . ALA 49 49 ? A 3.01908 -15.23377 -7.56983 1 1 A ALA 79.996 1
+ATOM 368 N N . ASN 50 50 ? A 5.02979 -17.59656 -8.24332 1 1 A ASN 75.068 1
+ATOM 369 C CA . ASN 50 50 ? A 5.61674 -18.87665 -7.87315 1 1 A ASN 75.068 1
+ATOM 370 C C . ASN 50 50 ? A 5.43405 -19.09561 -6.37466 1 1 A ASN 75.068 1
+ATOM 371 O O . ASN 50 50 ? A 6.36155 -18.90516 -5.58204 1 1 A ASN 75.068 1
+ATOM 372 C CB . ASN 50 50 ? A 7.08876 -18.91616 -8.26396 1 1 A ASN 75.068 1
+ATOM 373 C CG . ASN 50 50 ? A 7.66747 -20.31585 -8.22204 1 1 A ASN 75.068 1
+ATOM 374 O OD1 . ASN 50 50 ? A 6.95607 -21.30051 -8.00963 1 1 A ASN 75.068 1
+ATOM 375 N ND2 . ASN 50 50 ? A 8.97703 -20.41484 -8.43132 1 1 A ASN 75.068 1
+ATOM 376 N N . ILE 51 51 ? A 4.22799 -19.48894 -6.00121 1 1 A ILE 69.396 1
+ATOM 377 C CA . ILE 51 51 ? A 3.87812 -19.67463 -4.60504 1 1 A ILE 69.396 1
+ATOM 378 C C . ILE 51 51 ? A 4.40470 -21.02562 -4.12974 1 1 A ILE 69.396 1
+ATOM 379 O O . ILE 51 51 ? A 4.26679 -22.03457 -4.81646 1 1 A ILE 69.396 1
+ATOM 380 C CB . ILE 51 51 ? A 2.35395 -19.58370 -4.39934 1 1 A ILE 69.396 1
+ATOM 381 C CG1 . ILE 51 51 ? A 1.84227 -18.22538 -4.87820 1 1 A ILE 69.396 1
+ATOM 382 C CG2 . ILE 51 51 ? A 2.00380 -19.79613 -2.94465 1 1 A ILE 69.396 1
+ATOM 383 C CD1 . ILE 51 51 ? A 2.37207 -17.05124 -4.07459 1 1 A ILE 69.396 1
+ATOM 384 N N . GLY 52 52 ? A 4.99747 -21.03206 -2.95029 1 1 A GLY 67.516 1
+ATOM 385 C CA . GLY 52 52 ? A 5.48501 -22.25892 -2.36825 1 1 A GLY 67.516 1
+ATOM 386 C C . GLY 52 52 ? A 6.35352 -21.97735 -1.15644 1 1 A GLY 67.516 1
+ATOM 387 O O . GLY 52 52 ? A 6.83739 -20.85904 -0.97151 1 1 A GLY 67.516 1
+ATOM 388 N N . PRO 53 53 ? A 6.54460 -22.97698 -0.32983 1 1 A PRO 58.897 1
+ATOM 389 C CA . PRO 53 53 ? A 7.38653 -22.77041 0.84848 1 1 A PRO 58.897 1
+ATOM 390 C C . PRO 53 53 ? A 8.79418 -22.34197 0.44394 1 1 A PRO 58.897 1
+ATOM 391 O O . PRO 53 53 ? A 9.39011 -22.91621 -0.46612 1 1 A PRO 58.897 1
+ATOM 392 C CB . PRO 53 53 ? A 7.39713 -24.14591 1.52650 1 1 A PRO 58.897 1
+ATOM 393 C CG . PRO 53 53 ? A 6.16904 -24.82693 1.02739 1 1 A PRO 58.897 1
+ATOM 394 C CD . PRO 53 53 ? A 5.96820 -24.33278 -0.37577 1 1 A PRO 58.897 1
+ATOM 395 N N . ARG 54 54 ? A 9.30742 -21.31246 1.12803 1 1 A ARG 66.083 1
+ATOM 396 C CA . ARG 54 54 ? A 10.64036 -20.77916 0.87851 1 1 A ARG 66.083 1
+ATOM 397 C C . ARG 54 54 ? A 10.78505 -20.20919 -0.52860 1 1 A ARG 66.083 1
+ATOM 398 O O . ARG 54 54 ? A 11.90262 -20.05890 -1.02385 1 1 A ARG 66.083 1
+ATOM 399 C CB . ARG 54 54 ? A 11.71794 -21.83259 1.14010 1 1 A ARG 66.083 1
+ATOM 400 C CG . ARG 54 54 ? A 11.52509 -22.58782 2.43243 1 1 A ARG 66.083 1
+ATOM 401 C CD . ARG 54 54 ? A 12.72721 -23.43839 2.77580 1 1 A ARG 66.083 1
+ATOM 402 N NE . ARG 54 54 ? A 12.40193 -24.46976 3.73429 1 1 A ARG 66.083 1
+ATOM 403 C CZ . ARG 54 54 ? A 12.01667 -24.24983 4.98852 1 1 A ARG 66.083 1
+ATOM 404 N NH1 . ARG 54 54 ? A 11.88147 -23.01336 5.45630 1 1 A ARG 66.083 1
+ATOM 405 N NH2 . ARG 54 54 ? A 11.74333 -25.26821 5.78689 1 1 A ARG 66.083 1
+ATOM 406 N N . LEU 55 55 ? A 9.66771 -19.87920 -1.15821 1 1 A LEU 71.968 1
+ATOM 407 C CA . LEU 55 55 ? A 9.68753 -19.25529 -2.47651 1 1 A LEU 71.968 1
+ATOM 408 C C . LEU 55 55 ? A 9.11007 -17.85069 -2.36967 1 1 A LEU 71.968 1
+ATOM 409 O O . LEU 55 55 ? A 9.55726 -17.04897 -1.55687 1 1 A LEU 71.968 1
+ATOM 410 C CB . LEU 55 55 ? A 8.92356 -20.11665 -3.48875 1 1 A LEU 71.968 1
+ATOM 411 C CG . LEU 55 55 ? A 9.56129 -21.47034 -3.80959 1 1 A LEU 71.968 1
+ATOM 412 C CD1 . LEU 55 55 ? A 8.69681 -22.24384 -4.79501 1 1 A LEU 71.968 1
+ATOM 413 C CD2 . LEU 55 55 ? A 10.96548 -21.28176 -4.36948 1 1 A LEU 71.968 1
+ATOM 414 N N . THR 56 56 ? A 8.11396 -17.54900 -3.18073 1 1 A THR 78.123 1
+ATOM 415 C CA . THR 56 56 ? A 7.57910 -16.20080 -3.24699 1 1 A THR 78.123 1
+ATOM 416 C C . THR 56 56 ? A 6.46118 -16.01016 -2.23282 1 1 A THR 78.123 1
+ATOM 417 O O . THR 56 56 ? A 5.55495 -16.83852 -2.12132 1 1 A THR 78.123 1
+ATOM 418 C CB . THR 56 56 ? A 7.06193 -15.90008 -4.65774 1 1 A THR 78.123 1
+ATOM 419 O OG1 . THR 56 56 ? A 8.15344 -16.00218 -5.58368 1 1 A THR 78.123 1
+ATOM 420 C CG2 . THR 56 56 ? A 6.46944 -14.50377 -4.73232 1 1 A THR 78.123 1
+ATOM 421 N N . GLN 57 57 ? A 6.52766 -14.91494 -1.49706 1 1 A GLN 79.081 1
+ATOM 422 C CA . GLN 57 57 ? A 5.45325 -14.47552 -0.62587 1 1 A GLN 79.081 1
+ATOM 423 C C . GLN 57 57 ? A 4.82460 -13.23373 -1.24294 1 1 A GLN 79.081 1
+ATOM 424 O O . GLN 57 57 ? A 5.53076 -12.31909 -1.66902 1 1 A GLN 79.081 1
+ATOM 425 C CB . GLN 57 57 ? A 5.96550 -14.15430 0.78174 1 1 A GLN 79.081 1
+ATOM 426 C CG . GLN 57 57 ? A 4.91662 -13.51003 1.68466 1 1 A GLN 79.081 1
+ATOM 427 C CD . GLN 57 57 ? A 5.47589 -13.01894 3.00482 1 1 A GLN 79.081 1
+ATOM 428 O OE1 . GLN 57 57 ? A 5.63479 -11.82532 3.23678 1 1 A GLN 79.081 1
+ATOM 429 N NE2 . GLN 57 57 ? A 5.79556 -13.96438 3.88349 1 1 A GLN 79.081 1
+ATOM 430 N N . VAL 58 58 ? A 3.50723 -13.20281 -1.28866 1 1 A VAL 83.362 1
+ATOM 431 C CA . VAL 58 58 ? A 2.77883 -12.08411 -1.86235 1 1 A VAL 83.362 1
+ATOM 432 C C . VAL 58 58 ? A 1.88615 -11.48614 -0.79327 1 1 A VAL 83.362 1
+ATOM 433 O O . VAL 58 58 ? A 1.09728 -12.19091 -0.16851 1 1 A VAL 83.362 1
+ATOM 434 C CB . VAL 58 58 ? A 1.93758 -12.51214 -3.08068 1 1 A VAL 83.362 1
+ATOM 435 C CG1 . VAL 58 58 ? A 1.16190 -11.32738 -3.63256 1 1 A VAL 83.362 1
+ATOM 436 C CG2 . VAL 58 58 ? A 2.83139 -13.11891 -4.14760 1 1 A VAL 83.362 1
+ATOM 437 N N . SER 59 59 ? A 2.02127 -10.19193 -0.58441 1 1 A SER 82.082 1
+ATOM 438 C CA . SER 59 59 ? A 1.17084 -9.45130 0.32895 1 1 A SER 82.082 1
+ATOM 439 C C . SER 59 59 ? A 0.35748 -8.45156 -0.47573 1 1 A SER 82.082 1
+ATOM 440 O O . SER 59 59 ? A 0.89111 -7.74635 -1.33061 1 1 A SER 82.082 1
+ATOM 441 C CB . SER 59 59 ? A 1.99915 -8.72766 1.39256 1 1 A SER 82.082 1
+ATOM 442 O OG . SER 59 59 ? A 2.73874 -9.65006 2.17413 1 1 A SER 82.082 1
+ATOM 443 N N . VAL 60 60 ? A -0.93730 -8.40338 -0.20284 1 1 A VAL 83.734 1
+ATOM 444 C CA . VAL 60 60 ? A -1.83511 -7.47736 -0.86860 1 1 A VAL 83.734 1
+ATOM 445 C C . VAL 60 60 ? A -2.23018 -6.40429 0.13219 1 1 A VAL 83.734 1
+ATOM 446 O O . VAL 60 60 ? A -2.81751 -6.69721 1.17982 1 1 A VAL 83.734 1
+ATOM 447 C CB . VAL 60 60 ? A -3.08173 -8.19064 -1.42019 1 1 A VAL 83.734 1
+ATOM 448 C CG1 . VAL 60 60 ? A -4.02148 -7.18250 -2.07107 1 1 A VAL 83.734 1
+ATOM 449 C CG2 . VAL 60 60 ? A -2.67209 -9.28046 -2.40455 1 1 A VAL 83.734 1
+ATOM 450 N N . LEU 61 61 ? A -1.89008 -5.17257 -0.18743 1 1 A LEU 86.522 1
+ATOM 451 C CA . LEU 61 61 ? A -2.15388 -4.03289 0.67895 1 1 A LEU 86.522 1
+ATOM 452 C C . LEU 61 61 ? A -3.08623 -3.08754 -0.05908 1 1 A LEU 86.522 1
+ATOM 453 O O . LEU 61 61 ? A -2.68693 -2.43086 -1.02069 1 1 A LEU 86.522 1
+ATOM 454 C CB . LEU 61 61 ? A -0.84355 -3.33439 1.05044 1 1 A LEU 86.522 1
+ATOM 455 C CG . LEU 61 61 ? A -0.93472 -2.09609 1.93278 1 1 A LEU 86.522 1
+ATOM 456 C CD1 . LEU 61 61 ? A -1.59551 -2.42668 3.25663 1 1 A LEU 86.522 1
+ATOM 457 C CD2 . LEU 61 61 ? A 0.45298 -1.50431 2.14822 1 1 A LEU 86.522 1
+ATOM 458 N N . GLN 62 62 ? A -4.32991 -3.03630 0.38364 1 1 A GLN 83.680 1
+ATOM 459 C CA . GLN 62 62 ? A -5.34583 -2.24038 -0.28418 1 1 A GLN 83.680 1
+ATOM 460 C C . GLN 62 62 ? A -5.54939 -0.94043 0.47737 1 1 A GLN 83.680 1
+ATOM 461 O O . GLN 62 62 ? A -6.01532 -0.93599 1.61617 1 1 A GLN 83.680 1
+ATOM 462 C CB . GLN 62 62 ? A -6.64865 -3.02828 -0.38964 1 1 A GLN 83.680 1
+ATOM 463 C CG . GLN 62 62 ? A -6.49125 -4.29660 -1.21714 1 1 A GLN 83.680 1
+ATOM 464 C CD . GLN 62 62 ? A -7.71828 -5.17526 -1.19146 1 1 A GLN 83.680 1
+ATOM 465 O OE1 . GLN 62 62 ? A -8.36849 -5.32588 -0.16328 1 1 A GLN 83.680 1
+ATOM 466 N NE2 . GLN 62 62 ? A -8.04481 -5.76974 -2.33053 1 1 A GLN 83.680 1
+ATOM 467 N N . ASP 63 63 ? A -5.19452 0.15399 -0.16105 1 1 A ASP 81.575 1
+ATOM 468 C CA . ASP 63 63 ? A -5.28464 1.47467 0.43662 1 1 A ASP 81.575 1
+ATOM 469 C C . ASP 63 63 ? A -6.58428 2.13656 0.00363 1 1 A ASP 81.575 1
+ATOM 470 O O . ASP 63 63 ? A -6.87178 2.22986 -1.18778 1 1 A ASP 81.575 1
+ATOM 471 C CB . ASP 63 63 ? A -4.08291 2.32540 0.00795 1 1 A ASP 81.575 1
+ATOM 472 C CG . ASP 63 63 ? A -4.18257 3.75738 0.48559 1 1 A ASP 81.575 1
+ATOM 473 O OD1 . ASP 63 63 ? A -4.31684 3.96937 1.70211 1 1 A ASP 81.575 1
+ATOM 474 O OD2 . ASP 63 63 ? A -4.11702 4.66531 -0.36196 1 1 A ASP 81.575 1
+ATOM 475 N N . GLY 64 64 ? A -7.35489 2.58051 0.96857 1 1 A GLY 76.670 1
+ATOM 476 C CA . GLY 64 64 ? A -8.58296 3.26115 0.63538 1 1 A GLY 76.670 1
+ATOM 477 C C . GLY 64 64 ? A -9.65198 3.14326 1.68979 1 1 A GLY 76.670 1
+ATOM 478 O O . GLY 64 64 ? A -9.38355 2.79861 2.84390 1 1 A GLY 76.670 1
+ATOM 479 N N . SER 65 65 ? A -10.87347 3.41536 1.27711 1 1 A SER 65.261 1
+ATOM 480 C CA . SER 65 65 ? A -12.00835 3.50864 2.18003 1 1 A SER 65.261 1
+ATOM 481 C C . SER 65 65 ? A -12.72471 2.18790 2.40821 1 1 A SER 65.261 1
+ATOM 482 O O . SER 65 65 ? A -13.57716 2.10299 3.29177 1 1 A SER 65.261 1
+ATOM 483 C CB . SER 65 65 ? A -13.01757 4.53486 1.65666 1 1 A SER 65.261 1
+ATOM 484 O OG . SER 65 65 ? A -12.40415 5.79066 1.43220 1 1 A SER 65.261 1
+ATOM 485 N N . ILE 66 66 ? A -12.40461 1.16976 1.63347 1 1 A ILE 60.619 1
+ATOM 486 C CA . ILE 66 66 ? A -13.10041 -0.09569 1.78691 1 1 A ILE 60.619 1
+ATOM 487 C C . ILE 66 66 ? A -12.71583 -0.74685 3.11095 1 1 A ILE 60.619 1
+ATOM 488 O O . ILE 66 66 ? A -11.63724 -0.51891 3.65275 1 1 A ILE 60.619 1
+ATOM 489 C CB . ILE 66 66 ? A -12.80270 -1.04591 0.61190 1 1 A ILE 60.619 1
+ATOM 490 C CG1 . ILE 66 66 ? A -11.29714 -1.31414 0.51873 1 1 A ILE 60.619 1
+ATOM 491 C CG2 . ILE 66 66 ? A -13.33220 -0.46395 -0.68449 1 1 A ILE 60.619 1
+ATOM 492 C CD1 . ILE 66 66 ? A -10.94933 -2.37098 -0.50624 1 1 A ILE 60.619 1
+ATOM 493 N N . THR 67 67 ? A -13.62940 -1.58723 3.62443 1 1 A THR 55.262 1
+ATOM 494 C CA . THR 67 67 ? A -13.42303 -2.24014 4.90670 1 1 A THR 55.262 1
+ATOM 495 C C . THR 67 67 ? A -13.50599 -3.75745 4.82187 1 1 A THR 55.262 1
+ATOM 496 O O . THR 67 67 ? A -13.48656 -4.42764 5.85366 1 1 A THR 55.262 1
+ATOM 497 C CB . THR 67 67 ? A -14.44702 -1.74649 5.93575 1 1 A THR 55.262 1
+ATOM 498 O OG1 . THR 67 67 ? A -15.76849 -1.99053 5.44280 1 1 A THR 55.262 1
+ATOM 499 C CG2 . THR 67 67 ? A -14.27579 -0.25632 6.18868 1 1 A THR 55.262 1
+ATOM 500 N N . THR 68 68 ? A -13.57728 -4.31172 3.62876 1 1 A THR 57.277 1
+ATOM 501 C CA . THR 68 68 ? A -13.65079 -5.75077 3.44466 1 1 A THR 57.277 1
+ATOM 502 C C . THR 68 68 ? A -12.40671 -6.24092 2.72465 1 1 A THR 57.277 1
+ATOM 503 O O . THR 68 68 ? A -11.81941 -5.53071 1.91115 1 1 A THR 57.277 1
+ATOM 504 C CB . THR 68 68 ? A -14.89665 -6.15154 2.64055 1 1 A THR 57.277 1
+ATOM 505 O OG1 . THR 68 68 ? A -14.87098 -5.48814 1.37136 1 1 A THR 57.277 1
+ATOM 506 C CG2 . THR 68 68 ? A -16.16136 -5.75922 3.38487 1 1 A THR 57.277 1
+ATOM 507 N N . ILE 69 69 ? A -12.01296 -7.47038 3.02802 1 1 A ILE 57.785 1
+ATOM 508 C CA . ILE 69 69 ? A -10.89465 -8.08700 2.34078 1 1 A ILE 57.785 1
+ATOM 509 C C . ILE 69 69 ? A -11.38506 -8.58026 0.98875 1 1 A ILE 57.785 1
+ATOM 510 O O . ILE 69 69 ? A -12.28359 -9.41711 0.90744 1 1 A ILE 57.785 1
+ATOM 511 C CB . ILE 69 69 ? A -10.30087 -9.23199 3.17359 1 1 A ILE 57.785 1
+ATOM 512 C CG1 . ILE 69 69 ? A -9.72431 -8.67213 4.47754 1 1 A ILE 57.785 1
+ATOM 513 C CG2 . ILE 69 69 ? A -9.23121 -9.97791 2.38498 1 1 A ILE 57.785 1
+ATOM 514 C CD1 . ILE 69 69 ? A -9.20480 -9.74392 5.42838 1 1 A ILE 57.785 1
+ATOM 515 N N . ASP 70 70 ? A -10.78357 -8.06293 -0.07240 1 1 A ASP 66.319 1
+ATOM 516 C CA . ASP 70 70 ? A -11.27579 -8.30116 -1.42202 1 1 A ASP 66.319 1
+ATOM 517 C C . ASP 70 70 ? A -10.60577 -9.46977 -2.12942 1 1 A ASP 66.319 1
+ATOM 518 O O . ASP 70 70 ? A -11.11662 -9.92575 -3.15560 1 1 A ASP 66.319 1
+ATOM 519 C CB . ASP 70 70 ? A -11.10661 -7.03430 -2.27017 1 1 A ASP 66.319 1
+ATOM 520 C CG . ASP 70 70 ? A -11.94383 -5.88258 -1.75087 1 1 A ASP 66.319 1
+ATOM 521 O OD1 . ASP 70 70 ? A -13.16858 -6.05262 -1.62567 1 1 A ASP 66.319 1
+ATOM 522 O OD2 . ASP 70 70 ? A -11.36814 -4.80766 -1.48916 1 1 A ASP 66.319 1
+ATOM 523 N N . VAL 71 71 ? A -9.47370 -9.95695 -1.62610 1 1 A VAL 72.485 1
+ATOM 524 C CA . VAL 71 71 ? A -8.77643 -11.07038 -2.24570 1 1 A VAL 72.485 1
+ATOM 525 C C . VAL 71 71 ? A -9.07848 -12.32429 -1.43858 1 1 A VAL 72.485 1
+ATOM 526 O O . VAL 71 71 ? A -8.49794 -12.52680 -0.37212 1 1 A VAL 72.485 1
+ATOM 527 C CB . VAL 71 71 ? A -7.25930 -10.81670 -2.31906 1 1 A VAL 72.485 1
+ATOM 528 C CG1 . VAL 71 71 ? A -6.55403 -11.99109 -2.98275 1 1 A VAL 72.485 1
+ATOM 529 C CG2 . VAL 71 71 ? A -6.98508 -9.52695 -3.08444 1 1 A VAL 72.485 1
+ATOM 530 N N . PRO 72 72 ? A -9.98711 -13.16683 -1.91787 1 1 A PRO 64.459 1
+ATOM 531 C CA . PRO 72 72 ? A -10.32365 -14.36222 -1.15283 1 1 A PRO 64.459 1
+ATOM 532 C C . PRO 72 72 ? A -9.24261 -15.42870 -1.27618 1 1 A PRO 64.459 1
+ATOM 533 O O . PRO 72 72 ? A -8.39312 -15.38940 -2.16707 1 1 A PRO 64.459 1
+ATOM 534 C CB . PRO 72 72 ? A -11.63529 -14.82857 -1.78934 1 1 A PRO 64.459 1
+ATOM 535 C CG . PRO 72 72 ? A -11.52667 -14.37002 -3.20195 1 1 A PRO 64.459 1
+ATOM 536 C CD . PRO 72 72 ? A -10.78173 -13.05720 -3.15461 1 1 A PRO 64.459 1
+ATOM 537 N N . TRP 73 73 ? A -9.29437 -16.39302 -0.37682 1 1 A TRP 53.845 1
+ATOM 538 C CA . TRP 73 73 ? A -8.27404 -17.42819 -0.32428 1 1 A TRP 53.845 1
+ATOM 539 C C . TRP 73 73 ? A -8.45924 -18.51758 -1.37488 1 1 A TRP 53.845 1
+ATOM 540 O O . TRP 73 73 ? A -7.58242 -19.37573 -1.52005 1 1 A TRP 53.845 1
+ATOM 541 C CB . TRP 73 73 ? A -8.24467 -18.05867 1.07050 1 1 A TRP 53.845 1
+ATOM 542 C CG . TRP 73 73 ? A -7.99513 -17.07433 2.17201 1 1 A TRP 53.845 1
+ATOM 543 C CD1 . TRP 73 73 ? A -8.82070 -16.78774 3.21395 1 1 A TRP 53.845 1
+ATOM 544 C CD2 . TRP 73 73 ? A -6.84520 -16.23542 2.33341 1 1 A TRP 53.845 1
+ATOM 545 N NE1 . TRP 73 73 ? A -8.26344 -15.82133 4.01164 1 1 A TRP 53.845 1
+ATOM 546 C CE2 . TRP 73 73 ? A -7.05883 -15.46683 3.49895 1 1 A TRP 53.845 1
+ATOM 547 C CE3 . TRP 73 73 ? A -5.66443 -16.06046 1.60545 1 1 A TRP 53.845 1
+ATOM 548 C CZ2 . TRP 73 73 ? A -6.12001 -14.53465 3.94758 1 1 A TRP 53.845 1
+ATOM 549 C CZ3 . TRP 73 73 ? A -4.73947 -15.13492 2.05923 1 1 A TRP 53.845 1
+ATOM 550 C CH2 . TRP 73 73 ? A -4.96919 -14.38768 3.21109 1 1 A TRP 53.845 1
+ATOM 551 N N . ASN 74 74 ? A -9.56159 -18.47973 -2.11183 1 1 A ASN 58.190 1
+ATOM 552 C CA . ASN 74 74 ? A -9.80986 -19.50647 -3.10702 1 1 A ASN 58.190 1
+ATOM 553 C C . ASN 74 74 ? A -9.22234 -19.19260 -4.47414 1 1 A ASN 58.190 1
+ATOM 554 O O . ASN 74 74 ? A -9.50026 -19.91758 -5.43475 1 1 A ASN 58.190 1
+ATOM 555 C CB . ASN 74 74 ? A -11.31253 -19.76755 -3.24599 1 1 A ASN 58.190 1
+ATOM 556 C CG . ASN 74 74 ? A -12.06176 -18.56612 -3.77898 1 1 A ASN 58.190 1
+ATOM 557 O OD1 . ASN 74 74 ? A -11.50843 -17.46821 -3.91038 1 1 A ASN 58.190 1
+ATOM 558 N ND2 . ASN 74 74 ? A -13.33856 -18.75280 -4.09141 1 1 A ASN 58.190 1
+ATOM 559 N N . VAL 75 75 ? A -8.42530 -18.14028 -4.58682 1 1 A VAL 61.932 1
+ATOM 560 C CA . VAL 75 75 ? A -7.80433 -17.81071 -5.86044 1 1 A VAL 61.932 1
+ATOM 561 C C . VAL 75 75 ? A -6.60565 -18.70197 -6.14785 1 1 A VAL 61.932 1
+ATOM 562 O O . VAL 75 75 ? A -6.04874 -18.65503 -7.24647 1 1 A VAL 61.932 1
+ATOM 563 C CB . VAL 75 75 ? A -7.38240 -16.32755 -5.91676 1 1 A VAL 61.932 1
+ATOM 564 C CG1 . VAL 75 75 ? A -8.59408 -15.43082 -5.69690 1 1 A VAL 61.932 1
+ATOM 565 C CG2 . VAL 75 75 ? A -6.29950 -16.03321 -4.88950 1 1 A VAL 61.932 1
+ATOM 566 N N . VAL 76 76 ? A -6.19284 -19.50743 -5.17289 1 1 A VAL 56.412 1
+ATOM 567 C CA . VAL 76 76 ? A -5.08250 -20.43638 -5.31367 1 1 A VAL 56.412 1
+ATOM 568 C C . VAL 76 76 ? A -5.62822 -21.83320 -5.04849 1 1 A VAL 56.412 1
+ATOM 569 O O . VAL 76 76 ? A -6.58552 -21.98477 -4.28505 1 1 A VAL 56.412 1
+ATOM 570 C CB . VAL 76 76 ? A -3.93752 -20.06832 -4.34598 1 1 A VAL 56.412 1
+ATOM 571 C CG1 . VAL 76 76 ? A -2.97229 -21.22505 -4.15702 1 1 A VAL 56.412 1
+ATOM 572 C CG2 . VAL 76 76 ? A -3.19812 -18.84423 -4.87537 1 1 A VAL 56.412 1
+ATOM 573 N N . PRO 77 77 ? A -5.05533 -22.85023 -5.67006 1 1 A PRO 52.714 1
+ATOM 574 C CA . PRO 77 77 ? A -5.65393 -24.18638 -5.57052 1 1 A PRO 52.714 1
+ATOM 575 C C . PRO 77 77 ? A -5.96281 -24.65527 -4.15641 1 1 A PRO 52.714 1
+ATOM 576 O O . PRO 77 77 ? A -7.00463 -25.28016 -3.93166 1 1 A PRO 52.714 1
+ATOM 577 C CB . PRO 77 77 ? A -4.60262 -25.08026 -6.23845 1 1 A PRO 52.714 1
+ATOM 578 C CG . PRO 77 77 ? A -3.96040 -24.19090 -7.24431 1 1 A PRO 52.714 1
+ATOM 579 C CD . PRO 77 77 ? A -3.92487 -22.82688 -6.61441 1 1 A PRO 52.714 1
+ATOM 580 N N . GLU 78 78 ? A -5.09894 -24.37898 -3.16950 1 1 A GLU 55.573 1
+ATOM 581 C CA . GLU 78 78 ? A -5.32076 -24.82220 -1.80137 1 1 A GLU 55.573 1
+ATOM 582 C C . GLU 78 78 ? A -5.35744 -23.61987 -0.87571 1 1 A GLU 55.573 1
+ATOM 583 O O . GLU 78 78 ? A -4.41022 -22.83752 -0.82406 1 1 A GLU 55.573 1
+ATOM 584 C CB . GLU 78 78 ? A -4.24035 -25.80359 -1.35599 1 1 A GLU 55.573 1
+ATOM 585 C CG . GLU 78 78 ? A -4.51839 -26.43411 -0.00581 1 1 A GLU 55.573 1
+ATOM 586 C CD . GLU 78 78 ? A -3.52536 -27.52671 0.34697 1 1 A GLU 55.573 1
+ATOM 587 O OE1 . GLU 78 78 ? A -2.49249 -27.64095 -0.34671 1 1 A GLU 55.573 1
+ATOM 588 O OE2 . GLU 78 78 ? A -3.77480 -28.26233 1.31427 1 1 A GLU 55.573 1
+ATOM 589 N N . LYS 79 79 ? A -6.46277 -23.48315 -0.14381 1 1 A LYS 54.322 1
+ATOM 590 C CA . LYS 79 79 ? A -6.61453 -22.32945 0.73276 1 1 A LYS 54.322 1
+ATOM 591 C C . LYS 79 79 ? A -5.55089 -22.29150 1.82239 1 1 A LYS 54.322 1
+ATOM 592 O O . LYS 79 79 ? A -5.02613 -21.22302 2.14771 1 1 A LYS 54.322 1
+ATOM 593 C CB . LYS 79 79 ? A -8.00731 -22.32189 1.36637 1 1 A LYS 54.322 1
+ATOM 594 C CG . LYS 79 79 ? A -9.12988 -21.99732 0.40185 1 1 A LYS 54.322 1
+ATOM 595 C CD . LYS 79 79 ? A -10.45616 -21.86828 1.13278 1 1 A LYS 54.322 1
+ATOM 596 C CE . LYS 79 79 ? A -11.57880 -21.48641 0.18909 1 1 A LYS 54.322 1
+ATOM 597 N NZ . LYS 79 79 ? A -12.86820 -21.29860 0.90097 1 1 A LYS 54.322 1
+ATOM 598 N N . ALA 80 80 ? A -5.23523 -23.43720 2.41080 1 1 A ALA 49.341 1
+ATOM 599 C CA . ALA 80 80 ? A -4.22443 -23.45511 3.45742 1 1 A ALA 49.341 1
+ATOM 600 C C . ALA 80 80 ? A -2.87898 -22.98091 2.92797 1 1 A ALA 49.341 1
+ATOM 601 O O . ALA 80 80 ? A -2.11724 -22.32868 3.64544 1 1 A ALA 49.341 1
+ATOM 602 C CB . ALA 80 80 ? A -4.09403 -24.86040 4.04408 1 1 A ALA 49.341 1
+ATOM 603 N N . HIS 81 81 ? A -2.57281 -23.28661 1.68082 1 1 A HIS 55.575 1
+ATOM 604 C CA . HIS 81 81 ? A -1.32584 -22.83589 1.07946 1 1 A HIS 55.575 1
+ATOM 605 C C . HIS 81 81 ? A -1.30459 -21.31837 0.95391 1 1 A HIS 55.575 1
+ATOM 606 O O . HIS 81 81 ? A -0.29397 -20.67293 1.24472 1 1 A HIS 55.575 1
+ATOM 607 C CB . HIS 81 81 ? A -1.15677 -23.49632 -0.28723 1 1 A HIS 55.575 1
+ATOM 608 C CG . HIS 81 81 ? A 0.14860 -23.21577 -0.95437 1 1 A HIS 55.575 1
+ATOM 609 N ND1 . HIS 81 81 ? A 1.35140 -23.61211 -0.42389 1 1 A HIS 55.575 1
+ATOM 610 C CD2 . HIS 81 81 ? A 0.43241 -22.60281 -2.12796 1 1 A HIS 55.575 1
+ATOM 611 C CE1 . HIS 81 81 ? A 2.31626 -23.25131 -1.24059 1 1 A HIS 55.575 1
+ATOM 612 N NE2 . HIS 81 81 ? A 1.79080 -22.63884 -2.27833 1 1 A HIS 55.575 1
+ATOM 613 N N . LEU 82 82 ? A -2.41591 -20.73927 0.53142 1 1 A LEU 59.064 1
+ATOM 614 C CA . LEU 82 82 ? A -2.48629 -19.28930 0.40657 1 1 A LEU 59.064 1
+ATOM 615 C C . LEU 82 82 ? A -2.44646 -18.60955 1.76991 1 1 A LEU 59.064 1
+ATOM 616 O O . LEU 82 82 ? A -1.83166 -17.55146 1.92703 1 1 A LEU 59.064 1
+ATOM 617 C CB . LEU 82 82 ? A -3.75002 -18.88581 -0.35085 1 1 A LEU 59.064 1
+ATOM 618 C CG . LEU 82 82 ? A -3.87875 -17.40705 -0.71802 1 1 A LEU 59.064 1
+ATOM 619 C CD1 . LEU 82 82 ? A -2.70574 -16.96397 -1.58227 1 1 A LEU 59.064 1
+ATOM 620 C CD2 . LEU 82 82 ? A -5.20116 -17.16105 -1.43548 1 1 A LEU 59.064 1
+ATOM 621 N N . LEU 83 83 ? A -3.08652 -19.19727 2.77051 1 1 A LEU 53.025 1
+ATOM 622 C CA . LEU 83 83 ? A -3.06555 -18.62481 4.11151 1 1 A LEU 53.025 1
+ATOM 623 C C . LEU 83 83 ? A -1.65005 -18.55315 4.66435 1 1 A LEU 53.025 1
+ATOM 624 O O . LEU 83 83 ? A -1.32830 -17.64394 5.43122 1 1 A LEU 53.025 1
+ATOM 625 C CB . LEU 83 83 ? A -3.94533 -19.44448 5.05519 1 1 A LEU 53.025 1
+ATOM 626 C CG . LEU 83 83 ? A -5.44887 -19.24416 4.93223 1 1 A LEU 53.025 1
+ATOM 627 C CD1 . LEU 83 83 ? A -6.18797 -20.33761 5.70156 1 1 A LEU 53.025 1
+ATOM 628 C CD2 . LEU 83 83 ? A -5.84796 -17.86969 5.44672 1 1 A LEU 53.025 1
+ATOM 629 N N . SER 84 84 ? A -0.80870 -19.49789 4.28314 1 1 A SER 54.148 1
+ATOM 630 C CA . SER 84 84 ? A 0.54916 -19.53832 4.80799 1 1 A SER 54.148 1
+ATOM 631 C C . SER 84 84 ? A 1.48280 -18.56434 4.10721 1 1 A SER 54.148 1
+ATOM 632 O O . SER 84 84 ? A 2.47514 -18.13197 4.70034 1 1 A SER 54.148 1
+ATOM 633 C CB . SER 84 84 ? A 1.11208 -20.95542 4.70049 1 1 A SER 54.148 1
+ATOM 634 O OG . SER 84 84 ? A 0.31301 -21.87822 5.42403 1 1 A SER 54.148 1
+ATOM 635 N N . LEU 85 85 ? A 1.19613 -18.19989 2.86079 1 1 A LEU 59.928 1
+ATOM 636 C CA . LEU 85 85 ? A 2.14799 -17.45175 2.05401 1 1 A LEU 59.928 1
+ATOM 637 C C . LEU 85 85 ? A 1.63969 -16.10618 1.55252 1 1 A LEU 59.928 1
+ATOM 638 O O . LEU 85 85 ? A 2.41179 -15.36550 0.93910 1 1 A LEU 59.928 1
+ATOM 639 C CB . LEU 85 85 ? A 2.59321 -18.29756 0.85938 1 1 A LEU 59.928 1
+ATOM 640 C CG . LEU 85 85 ? A 3.31562 -19.59164 1.22594 1 1 A LEU 59.928 1
+ATOM 641 C CD1 . LEU 85 85 ? A 3.58780 -20.42002 -0.02098 1 1 A LEU 59.928 1
+ATOM 642 C CD2 . LEU 85 85 ? A 4.61303 -19.28683 1.96255 1 1 A LEU 59.928 1
+ATOM 643 N N . VAL 86 86 ? A 0.38555 -15.77443 1.78874 1 1 A VAL 70.257 1
+ATOM 644 C CA . VAL 86 86 ? A -0.17347 -14.52443 1.30816 1 1 A VAL 70.257 1
+ATOM 645 C C . VAL 86 86 ? A -0.79228 -13.77374 2.47741 1 1 A VAL 70.257 1
+ATOM 646 O O . VAL 86 86 ? A -1.61639 -14.32261 3.20737 1 1 A VAL 70.257 1
+ATOM 647 C CB . VAL 86 86 ? A -1.22969 -14.74794 0.20755 1 1 A VAL 70.257 1
+ATOM 648 C CG1 . VAL 86 86 ? A -1.79093 -13.41803 -0.26833 1 1 A VAL 70.257 1
+ATOM 649 C CG2 . VAL 86 86 ? A -0.62122 -15.52158 -0.95447 1 1 A VAL 70.257 1
+ATOM 650 N N . ASP 87 87 ? A -0.39072 -12.52447 2.65750 1 1 A ASP 69.494 1
+ATOM 651 C CA . ASP 87 87 ? A -0.98675 -11.63105 3.63401 1 1 A ASP 69.494 1
+ATOM 652 C C . ASP 87 87 ? A -1.85915 -10.61381 2.90977 1 1 A ASP 69.494 1
+ATOM 653 O O . ASP 87 87 ? A -1.48652 -10.09851 1.85597 1 1 A ASP 69.494 1
+ATOM 654 C CB . ASP 87 87 ? A 0.08980 -10.90702 4.44865 1 1 A ASP 69.494 1
+ATOM 655 C CG . ASP 87 87 ? A 0.82018 -11.83369 5.39889 1 1 A ASP 69.494 1
+ATOM 656 O OD1 . ASP 87 87 ? A 0.14857 -12.63712 6.07821 1 1 A ASP 69.494 1
+ATOM 657 O OD2 . ASP 87 87 ? A 2.06041 -11.74518 5.47602 1 1 A ASP 69.494 1
+ATOM 658 N N . VAL 88 88 ? A -3.01130 -10.35223 3.48285 1 1 A VAL 68.021 1
+ATOM 659 C CA . VAL 88 88 ? A -3.94699 -9.39521 2.91339 1 1 A VAL 68.021 1
+ATOM 660 C C . VAL 88 88 ? A -4.19983 -8.29923 3.93486 1 1 A VAL 68.021 1
+ATOM 661 O O . VAL 88 88 ? A -4.53104 -8.57668 5.08869 1 1 A VAL 68.021 1
+ATOM 662 C CB . VAL 88 88 ? A -5.26867 -10.06387 2.51256 1 1 A VAL 68.021 1
+ATOM 663 C CG1 . VAL 88 88 ? A -6.20941 -9.03499 1.91805 1 1 A VAL 68.021 1
+ATOM 664 C CG2 . VAL 88 88 ? A -5.00860 -11.17803 1.52031 1 1 A VAL 68.021 1
+ATOM 665 N N . MET 89 89 ? A -4.04435 -7.06848 3.50349 1 1 A MET 70.948 1
+ATOM 666 C CA . MET 89 89 ? A -4.22228 -5.91235 4.36591 1 1 A MET 70.948 1
+ATOM 667 C C . MET 89 89 ? A -5.16234 -4.91413 3.71117 1 1 A MET 70.948 1
+ATOM 668 O O . MET 89 89 ? A -5.18419 -4.77037 2.48707 1 1 A MET 70.948 1
+ATOM 669 C CB . MET 89 89 ? A -2.88448 -5.22372 4.65478 1 1 A MET 70.948 1
+ATOM 670 C CG . MET 89 89 ? A -1.84025 -6.10225 5.29213 1 1 A MET 70.948 1
+ATOM 671 S SD . MET 89 89 ? A -0.26080 -5.24717 5.45473 1 1 A MET 70.948 1
+ATOM 672 C CE . MET 89 89 ? A -0.73274 -3.85184 6.47690 1 1 A MET 70.948 1
+ATOM 673 N N . GLN 90 90 ? A -5.91930 -4.22572 4.53960 1 1 A GLN 70.973 1
+ATOM 674 C CA . GLN 90 90 ? A -6.77764 -3.14478 4.08381 1 1 A GLN 70.973 1
+ATOM 675 C C . GLN 90 90 ? A -6.69389 -2.00188 5.07828 1 1 A GLN 70.973 1
+ATOM 676 O O . GLN 90 90 ? A -6.78244 -2.21570 6.28677 1 1 A GLN 70.973 1
+ATOM 677 C CB . GLN 90 90 ? A -8.22957 -3.58520 3.93067 1 1 A GLN 70.973 1
+ATOM 678 C CG . GLN 90 90 ? A -8.43564 -4.60459 2.83150 1 1 A GLN 70.973 1
+ATOM 679 C CD . GLN 90 90 ? A -9.89783 -4.83668 2.52636 1 1 A GLN 70.973 1
+ATOM 680 O OE1 . GLN 90 90 ? A -10.25157 -5.29308 1.44205 1 1 A GLN 70.973 1
+ATOM 681 N NE2 . GLN 90 90 ? A -10.78140 -4.50572 3.48446 1 1 A GLN 70.973 1
+ATOM 682 N N . ARG 91 91 ? A -6.52540 -0.81145 4.56317 1 1 A ARG 70.666 1
+ATOM 683 C CA . ARG 91 91 ? A -6.45899 0.35516 5.42233 1 1 A ARG 70.666 1
+ATOM 684 C C . ARG 91 91 ? A -7.83352 0.67285 5.97977 1 1 A ARG 70.666 1
+ATOM 685 O O . ARG 91 91 ? A -8.85320 0.45188 5.32221 1 1 A ARG 70.666 1
+ATOM 686 C CB . ARG 91 91 ? A -5.91702 1.56490 4.65963 1 1 A ARG 70.666 1
+ATOM 687 C CG . ARG 91 91 ? A -5.54901 2.73626 5.55601 1 1 A ARG 70.666 1
+ATOM 688 C CD . ARG 91 91 ? A -5.08781 3.94266 4.76596 1 1 A ARG 70.666 1
+ATOM 689 N NE . ARG 91 91 ? A -6.21001 4.58792 4.07637 1 1 A ARG 70.666 1
+ATOM 690 C CZ . ARG 91 91 ? A -6.13314 5.75238 3.43302 1 1 A ARG 70.666 1
+ATOM 691 N NH1 . ARG 91 91 ? A -4.98501 6.40919 3.38449 1 1 A ARG 70.666 1
+ATOM 692 N NH2 . ARG 91 91 ? A -7.21290 6.25630 2.85415 1 1 A ARG 70.666 1
+ATOM 693 N N . GLU 92 92 ? A -7.87816 1.17544 7.20465 1 1 A GLU 59.733 1
+ATOM 694 C CA . GLU 92 92 ? A -9.11534 1.67859 7.77581 1 1 A GLU 59.733 1
+ATOM 695 C C . GLU 92 92 ? A -9.63317 2.81490 6.90665 1 1 A GLU 59.733 1
+ATOM 696 O O . GLU 92 92 ? A -8.86500 3.54587 6.28233 1 1 A GLU 59.733 1
+ATOM 697 C CB . GLU 92 92 ? A -8.86032 2.16408 9.20370 1 1 A GLU 59.733 1
+ATOM 698 C CG . GLU 92 92 ? A -10.10123 2.55021 9.98233 1 1 A GLU 59.733 1
+ATOM 699 C CD . GLU 92 92 ? A -10.96550 1.35822 10.31652 1 1 A GLU 59.733 1
+ATOM 700 O OE1 . GLU 92 92 ? A -11.98241 1.16018 9.61789 1 1 A GLU 59.733 1
+ATOM 701 O OE2 . GLU 92 92 ? A -10.63405 0.62906 11.26359 1 1 A GLU 59.733 1
+ATOM 702 N N . GLY 93 93 ? A -10.93751 2.94200 6.83960 1 1 A GLY 62.235 1
+ATOM 703 C CA . GLY 93 93 ? A -11.51642 3.98903 6.01951 1 1 A GLY 62.235 1
+ATOM 704 C C . GLY 93 93 ? A -10.99248 5.36403 6.38762 1 1 A GLY 62.235 1
+ATOM 705 O O . GLY 93 93 ? A -10.71538 5.65613 7.54790 1 1 A GLY 62.235 1
+ATOM 706 N N . GLY 94 94 ? A -10.84787 6.20762 5.38395 1 1 A GLY 61.914 1
+ATOM 707 C CA . GLY 94 94 ? A -10.33990 7.54024 5.59701 1 1 A GLY 61.914 1
+ATOM 708 C C . GLY 94 94 ? A -9.67340 8.08771 4.35474 1 1 A GLY 61.914 1
+ATOM 709 O O . GLY 94 94 ? A -9.66022 7.44231 3.29978 1 1 A GLY 61.914 1
+ATOM 710 N N . PRO 95 95 ? A -9.11312 9.26834 4.46295 1 1 A PRO 64.339 1
+ATOM 711 C CA . PRO 95 95 ? A -8.46675 9.87007 3.30116 1 1 A PRO 64.339 1
+ATOM 712 C C . PRO 95 95 ? A -7.30350 9.01794 2.80737 1 1 A PRO 64.339 1
+ATOM 713 O O . PRO 95 95 ? A -6.60400 8.36821 3.58743 1 1 A PRO 64.339 1
+ATOM 714 C CB . PRO 95 95 ? A -7.97886 11.22746 3.81808 1 1 A PRO 64.339 1
+ATOM 715 C CG . PRO 95 95 ? A -8.81570 11.50838 5.01936 1 1 A PRO 64.339 1
+ATOM 716 C CD . PRO 95 95 ? A -9.10312 10.16905 5.63361 1 1 A PRO 64.339 1
+ATOM 717 N N . SER 96 96 ? A -7.10003 9.03753 1.50077 1 1 A SER 68.211 1
+ATOM 718 C CA . SER 96 96 ? A -6.02444 8.28187 0.89362 1 1 A SER 68.211 1
+ATOM 719 C C . SER 96 96 ? A -4.71193 9.04643 1.01572 1 1 A SER 68.211 1
+ATOM 720 O O . SER 96 96 ? A -4.64596 10.23393 0.71470 1 1 A SER 68.211 1
+ATOM 721 C CB . SER 96 96 ? A -6.32340 7.99317 -0.57597 1 1 A SER 68.211 1
+ATOM 722 O OG . SER 96 96 ? A -5.26237 7.30122 -1.18972 1 1 A SER 68.211 1
+ATOM 723 N N . GLN 97 97 ? A -3.68248 8.35176 1.46102 1 1 A GLN 75.549 1
+ATOM 724 C CA . GLN 97 97 ? A -2.33826 8.91127 1.56197 1 1 A GLN 75.549 1
+ATOM 725 C C . GLN 97 97 ? A -1.37141 7.89008 0.98227 1 1 A GLN 75.549 1
+ATOM 726 O O . GLN 97 97 ? A -0.84885 7.02728 1.68754 1 1 A GLN 75.549 1
+ATOM 727 C CB . GLN 97 97 ? A -1.99252 9.25873 3.00658 1 1 A GLN 75.549 1
+ATOM 728 C CG . GLN 97 97 ? A -2.86207 10.35336 3.59908 1 1 A GLN 75.549 1
+ATOM 729 C CD . GLN 97 97 ? A -2.56845 10.62049 5.05915 1 1 A GLN 75.549 1
+ATOM 730 O OE1 . GLN 97 97 ? A -3.45321 10.57212 5.91412 1 1 A GLN 75.549 1
+ATOM 731 N NE2 . GLN 97 97 ? A -1.30426 10.90249 5.37336 1 1 A GLN 75.549 1
+ATOM 732 N N . ILE 98 98 ? A -1.13587 7.98938 -0.31565 1 1 A ILE 84.792 1
+ATOM 733 C CA . ILE 98 98 ? A -0.38678 6.96444 -1.02762 1 1 A ILE 84.792 1
+ATOM 734 C C . ILE 98 98 ? A 1.05307 6.89876 -0.53616 1 1 A ILE 84.792 1
+ATOM 735 O O . ILE 98 98 ? A 1.61298 5.80959 -0.39256 1 1 A ILE 84.792 1
+ATOM 736 C CB . ILE 98 98 ? A -0.45075 7.21090 -2.54406 1 1 A ILE 84.792 1
+ATOM 737 C CG1 . ILE 98 98 ? A -1.90676 7.17226 -3.01789 1 1 A ILE 84.792 1
+ATOM 738 C CG2 . ILE 98 98 ? A 0.37481 6.17756 -3.29239 1 1 A ILE 84.792 1
+ATOM 739 C CD1 . ILE 98 98 ? A -2.61368 5.87267 -2.70965 1 1 A ILE 84.792 1
+ATOM 740 N N . GLY 99 99 ? A 1.64921 8.04723 -0.27652 1 1 A GLY 86.365 1
+ATOM 741 C CA . GLY 99 99 ? A 3.00654 8.01965 0.23009 1 1 A GLY 86.365 1
+ATOM 742 C C . GLY 99 99 ? A 3.11117 7.29228 1.55682 1 1 A GLY 86.365 1
+ATOM 743 O O . GLY 99 99 ? A 4.04961 6.52156 1.77584 1 1 A GLY 86.365 1
+ATOM 744 N N . ASP 100 100 ? A 2.15938 7.51523 2.43120 1 1 A ASP 75.738 1
+ATOM 745 C CA . ASP 100 100 ? A 2.13583 6.80923 3.70200 1 1 A ASP 75.738 1
+ATOM 746 C C . ASP 100 100 ? A 1.94931 5.31117 3.48871 1 1 A ASP 75.738 1
+ATOM 747 O O . ASP 100 100 ? A 2.58161 4.49423 4.15968 1 1 A ASP 75.738 1
+ATOM 748 C CB . ASP 100 100 ? A 1.01641 7.37511 4.58629 1 1 A ASP 75.738 1
+ATOM 749 C CG . ASP 100 100 ? A 1.50712 7.78811 5.95505 1 1 A ASP 75.738 1
+ATOM 750 O OD1 . ASP 100 100 ? A 2.73593 7.88860 6.14957 1 1 A ASP 75.738 1
+ATOM 751 O OD2 . ASP 100 100 ? A 0.64816 8.01047 6.83958 1 1 A ASP 75.738 1
+ATOM 752 N N . ALA 101 101 ? A 1.07997 4.94238 2.56514 1 1 A ALA 85.106 1
+ATOM 753 C CA . ALA 101 101 ? A 0.84173 3.53137 2.30052 1 1 A ALA 85.106 1
+ATOM 754 C C . ALA 101 101 ? A 2.09052 2.86183 1.74067 1 1 A ALA 85.106 1
+ATOM 755 O O . ALA 101 101 ? A 2.39609 1.71811 2.09173 1 1 A ALA 85.106 1
+ATOM 756 C CB . ALA 101 101 ? A -0.33750 3.36922 1.34032 1 1 A ALA 85.106 1
+ATOM 757 N N . LEU 102 102 ? A 2.81320 3.54876 0.87449 1 1 A LEU 90.815 1
+ATOM 758 C CA . LEU 102 102 ? A 4.04497 2.98812 0.34294 1 1 A LEU 90.815 1
+ATOM 759 C C . LEU 102 102 ? A 5.08582 2.82658 1.44264 1 1 A LEU 90.815 1
+ATOM 760 O O . LEU 102 102 ? A 5.79092 1.81543 1.49352 1 1 A LEU 90.815 1
+ATOM 761 C CB . LEU 102 102 ? A 4.59608 3.85671 -0.78928 1 1 A LEU 90.815 1
+ATOM 762 C CG . LEU 102 102 ? A 5.92939 3.39408 -1.37671 1 1 A LEU 90.815 1
+ATOM 763 C CD1 . LEU 102 102 ? A 5.81043 1.98082 -1.93919 1 1 A LEU 90.815 1
+ATOM 764 C CD2 . LEU 102 102 ? A 6.39837 4.35976 -2.44793 1 1 A LEU 90.815 1
+ATOM 765 N N . GLY 103 103 ? A 5.18377 3.80079 2.32839 1 1 A GLY 86.231 1
+ATOM 766 C CA . GLY 103 103 ? A 6.09260 3.66458 3.44972 1 1 A GLY 86.231 1
+ATOM 767 C C . GLY 103 103 ? A 5.74552 2.46805 4.31718 1 1 A GLY 86.231 1
+ATOM 768 O O . GLY 103 103 ? A 6.63550 1.75603 4.79277 1 1 A GLY 86.231 1
+ATOM 769 N N . PHE 104 104 ? A 4.46025 2.23039 4.51684 1 1 A PHE 80.620 1
+ATOM 770 C CA . PHE 104 104 ? A 4.03767 1.05961 5.26774 1 1 A PHE 80.620 1
+ATOM 771 C C . PHE 104 104 ? A 4.42819 -0.21829 4.53722 1 1 A PHE 80.620 1
+ATOM 772 O O . PHE 104 104 ? A 4.88840 -1.18074 5.15471 1 1 A PHE 80.620 1
+ATOM 773 C CB . PHE 104 104 ? A 2.52908 1.10346 5.50724 1 1 A PHE 80.620 1
+ATOM 774 C CG . PHE 104 104 ? A 2.03827 -0.02050 6.37679 1 1 A PHE 80.620 1
+ATOM 775 C CD1 . PHE 104 104 ? A 1.79215 -1.27619 5.84571 1 1 A PHE 80.620 1
+ATOM 776 C CD2 . PHE 104 104 ? A 1.82354 0.18457 7.73092 1 1 A PHE 80.620 1
+ATOM 777 C CE1 . PHE 104 104 ? A 1.34707 -2.31420 6.65147 1 1 A PHE 80.620 1
+ATOM 778 C CE2 . PHE 104 104 ? A 1.37690 -0.84737 8.53922 1 1 A PHE 80.620 1
+ATOM 779 C CZ . PHE 104 104 ? A 1.14063 -2.09740 7.99748 1 1 A PHE 80.620 1
+ATOM 780 N N . ALA 105 105 ? A 4.25662 -0.24536 3.22015 1 1 A ALA 89.104 1
+ATOM 781 C CA . ALA 105 105 ? A 4.60962 -1.43152 2.45372 1 1 A ALA 89.104 1
+ATOM 782 C C . ALA 105 105 ? A 6.10082 -1.72447 2.55923 1 1 A ALA 89.104 1
+ATOM 783 O O . ALA 105 105 ? A 6.50077 -2.88209 2.70740 1 1 A ALA 89.104 1
+ATOM 784 C CB . ALA 105 105 ? A 4.19369 -1.25809 0.99267 1 1 A ALA 89.104 1
+ATOM 785 N N . VAL 106 106 ? A 6.92781 -0.69635 2.48726 1 1 A VAL 90.138 1
+ATOM 786 C CA . VAL 106 106 ? A 8.35970 -0.88268 2.63825 1 1 A VAL 90.138 1
+ATOM 787 C C . VAL 106 106 ? A 8.66922 -1.42368 4.02778 1 1 A VAL 90.138 1
+ATOM 788 O O . VAL 106 106 ? A 9.47454 -2.34789 4.18473 1 1 A VAL 90.138 1
+ATOM 789 C CB . VAL 106 106 ? A 9.10890 0.43765 2.37645 1 1 A VAL 90.138 1
+ATOM 790 C CG1 . VAL 106 106 ? A 10.58479 0.29769 2.72258 1 1 A VAL 90.138 1
+ATOM 791 C CG2 . VAL 106 106 ? A 8.92675 0.86229 0.92413 1 1 A VAL 90.138 1
+ATOM 792 N N . ARG 107 107 ? A 8.03139 -0.87729 5.03263 1 1 A ARG 80.418 1
+ATOM 793 C CA . ARG 107 107 ? A 8.25076 -1.34909 6.38802 1 1 A ARG 80.418 1
+ATOM 794 C C . ARG 107 107 ? A 7.80801 -2.80066 6.54143 1 1 A ARG 80.418 1
+ATOM 795 O O . ARG 107 107 ? A 8.45216 -3.58870 7.23350 1 1 A ARG 80.418 1
+ATOM 796 C CB . ARG 107 107 ? A 7.50697 -0.45273 7.37465 1 1 A ARG 80.418 1
+ATOM 797 C CG . ARG 107 107 ? A 7.89341 -0.67512 8.81574 1 1 A ARG 80.418 1
+ATOM 798 C CD . ARG 107 107 ? A 7.17836 0.30232 9.73356 1 1 A ARG 80.418 1
+ATOM 799 N NE . ARG 107 107 ? A 7.96929 0.59144 10.92493 1 1 A ARG 80.418 1
+ATOM 800 C CZ . ARG 107 107 ? A 8.12027 -0.23510 11.95459 1 1 A ARG 80.418 1
+ATOM 801 N NH1 . ARG 107 107 ? A 7.53452 -1.42027 11.95877 1 1 A ARG 80.418 1
+ATOM 802 N NH2 . ARG 107 107 ? A 8.87231 0.12506 12.97876 1 1 A ARG 80.418 1
+ATOM 803 N N . TYR 108 108 ? A 6.71778 -3.16450 5.89956 1 1 A TYR 82.201 1
+ATOM 804 C CA . TYR 108 108 ? A 6.23570 -4.53612 5.97010 1 1 A TYR 82.201 1
+ATOM 805 C C . TYR 108 108 ? A 7.21725 -5.50102 5.31800 1 1 A TYR 82.201 1
+ATOM 806 O O . TYR 108 108 ? A 7.45196 -6.60211 5.82413 1 1 A TYR 82.201 1
+ATOM 807 C CB . TYR 108 108 ? A 4.86081 -4.63242 5.30965 1 1 A TYR 82.201 1
+ATOM 808 C CG . TYR 108 108 ? A 4.14638 -5.93369 5.54118 1 1 A TYR 82.201 1
+ATOM 809 C CD1 . TYR 108 108 ? A 3.60629 -6.23734 6.78598 1 1 A TYR 82.201 1
+ATOM 810 C CD2 . TYR 108 108 ? A 3.98356 -6.84993 4.50916 1 1 A TYR 82.201 1
+ATOM 811 C CE1 . TYR 108 108 ? A 2.93133 -7.43000 7.00556 1 1 A TYR 82.201 1
+ATOM 812 C CE2 . TYR 108 108 ? A 3.30802 -8.04448 4.72291 1 1 A TYR 82.201 1
+ATOM 813 C CZ . TYR 108 108 ? A 2.78645 -8.32838 5.96680 1 1 A TYR 82.201 1
+ATOM 814 O OH . TYR 108 108 ? A 2.11530 -9.50753 6.17616 1 1 A TYR 82.201 1
+ATOM 815 N N . LEU 109 109 ? A 7.80588 -5.10810 4.19938 1 1 A LEU 89.234 1
+ATOM 816 C CA . LEU 109 109 ? A 8.77094 -5.96417 3.53002 1 1 A LEU 89.234 1
+ATOM 817 C C . LEU 109 109 ? A 10.03732 -6.15438 4.35552 1 1 A LEU 89.234 1
+ATOM 818 O O . LEU 109 109 ? A 10.71490 -7.17433 4.22206 1 1 A LEU 89.234 1
+ATOM 819 C CB . LEU 109 109 ? A 9.12954 -5.38648 2.15995 1 1 A LEU 89.234 1
+ATOM 820 C CG . LEU 109 109 ? A 8.10684 -5.56642 1.04237 1 1 A LEU 89.234 1
+ATOM 821 C CD1 . LEU 109 109 ? A 8.51409 -4.74049 -0.17283 1 1 A LEU 89.234 1
+ATOM 822 C CD2 . LEU 109 109 ? A 7.97042 -7.03644 0.67113 1 1 A LEU 89.234 1
+ATOM 823 N N . THR 110 110 ? A 10.36732 -5.18631 5.19830 1 1 A THR 86.594 1
+ATOM 824 C CA . THR 110 110 ? A 11.59549 -5.23518 5.98004 1 1 A THR 86.594 1
+ATOM 825 C C . THR 110 110 ? A 11.35218 -5.54771 7.45048 1 1 A THR 86.594 1
+ATOM 826 O O . THR 110 110 ? A 12.28876 -5.47242 8.24916 1 1 A THR 86.594 1
+ATOM 827 C CB . THR 110 110 ? A 12.35649 -3.90882 5.86171 1 1 A THR 86.594 1
+ATOM 828 O OG1 . THR 110 110 ? A 11.53760 -2.83504 6.33413 1 1 A THR 86.594 1
+ATOM 829 C CG2 . THR 110 110 ? A 12.73554 -3.64210 4.41134 1 1 A THR 86.594 1
+ATOM 830 N N . SER 111 111 ? A 10.12841 -5.90950 7.82408 1 1 A SER 71.949 1
+ATOM 831 C CA . SER 111 111 ? A 9.79888 -6.20187 9.20505 1 1 A SER 71.949 1
+ATOM 832 C C . SER 111 111 ? A 9.36962 -7.65870 9.31637 1 1 A SER 71.949 1
+ATOM 833 O O . SER 111 111 ? A 8.29345 -8.03837 8.84531 1 1 A SER 71.949 1
+ATOM 834 C CB . SER 111 111 ? A 8.69613 -5.27754 9.71659 1 1 A SER 71.949 1
+ATOM 835 O OG . SER 111 111 ? A 8.34379 -5.61457 11.04840 1 1 A SER 71.949 1
+ATOM 836 N N . GLU 112 112 ? A 10.21719 -8.44849 9.95067 1 1 A GLU 68.691 1
+ATOM 837 C CA . GLU 112 112 ? A 9.89180 -9.85516 10.13559 1 1 A GLU 68.691 1
+ATOM 838 C C . GLU 112 112 ? A 8.65273 -10.03615 10.99871 1 1 A GLU 68.691 1
+ATOM 839 O O . GLU 112 112 ? A 7.90611 -11.00482 10.82436 1 1 A GLU 68.691 1
+ATOM 840 C CB . GLU 112 112 ? A 11.08095 -10.58510 10.75415 1 1 A GLU 68.691 1
+ATOM 841 C CG . GLU 112 112 ? A 10.83767 -12.05559 11.05083 1 1 A GLU 68.691 1
+ATOM 842 C CD . GLU 112 112 ? A 12.03520 -12.72701 11.69973 1 1 A GLU 68.691 1
+ATOM 843 O OE1 . GLU 112 112 ? A 13.10316 -12.09398 11.79655 1 1 A GLU 68.691 1
+ATOM 844 O OE2 . GLU 112 112 ? A 11.89983 -13.89808 12.10584 1 1 A GLU 68.691 1
+ATOM 845 N N . MET 113 113 ? A 8.41875 -9.11362 11.90261 1 1 A MET 58.308 1
+ATOM 846 C CA . MET 113 113 ? A 7.29445 -9.22629 12.81981 1 1 A MET 58.308 1
+ATOM 847 C C . MET 113 113 ? A 5.96377 -9.26637 12.08463 1 1 A MET 58.308 1
+ATOM 848 O O . MET 113 113 ? A 5.01192 -9.89621 12.55849 1 1 A MET 58.308 1
+ATOM 849 C CB . MET 113 113 ? A 7.30885 -8.05741 13.80475 1 1 A MET 58.308 1
+ATOM 850 C CG . MET 113 113 ? A 6.11174 -7.99427 14.73262 1 1 A MET 58.308 1
+ATOM 851 S SD . MET 113 113 ? A 6.17011 -6.55458 15.80844 1 1 A MET 58.308 1
+ATOM 852 C CE . MET 113 113 ? A 4.57605 -6.67554 16.62228 1 1 A MET 58.308 1
+ATOM 853 N N . HIS 114 114 ? A 5.86745 -8.61991 10.93070 1 1 A HIS 66.246 1
+ATOM 854 C CA . HIS 114 114 ? A 4.59855 -8.46606 10.23087 1 1 A HIS 66.246 1
+ATOM 855 C C . HIS 114 114 ? A 4.56297 -9.19499 8.88964 1 1 A HIS 66.246 1
+ATOM 856 O O . HIS 114 114 ? A 3.82560 -8.79673 7.98834 1 1 A HIS 66.246 1
+ATOM 857 C CB . HIS 114 114 ? A 4.28601 -6.97896 10.05358 1 1 A HIS 66.246 1
+ATOM 858 C CG . HIS 114 114 ? A 4.15302 -6.24778 11.35407 1 1 A HIS 66.246 1
+ATOM 859 N ND1 . HIS 114 114 ? A 5.03634 -5.27915 11.76662 1 1 A HIS 66.246 1
+ATOM 860 C CD2 . HIS 114 114 ? A 3.23049 -6.37052 12.33340 1 1 A HIS 66.246 1
+ATOM 861 C CE1 . HIS 114 114 ? A 4.65839 -4.83353 12.95107 1 1 A HIS 66.246 1
+ATOM 862 N NE2 . HIS 114 114 ? A 3.57447 -5.47277 13.32184 1 1 A HIS 66.246 1
+ATOM 863 N N . GLY 115 115 ? A 5.33989 -10.24769 8.76497 1 1 A GLY 67.532 1
+ATOM 864 C CA . GLY 115 115 ? A 5.17643 -11.13941 7.64079 1 1 A GLY 67.532 1
+ATOM 865 C C . GLY 115 115 ? A 6.33137 -11.23639 6.66867 1 1 A GLY 67.532 1
+ATOM 866 O O . GLY 115 115 ? A 6.37236 -12.18461 5.87930 1 1 A GLY 67.532 1
+ATOM 867 N N . ALA 116 116 ? A 7.27187 -10.29750 6.67282 1 1 A ALA 80.020 1
+ATOM 868 C CA . ALA 116 116 ? A 8.41080 -10.39950 5.77821 1 1 A ALA 80.020 1
+ATOM 869 C C . ALA 116 116 ? A 9.27209 -11.58544 6.19386 1 1 A ALA 80.020 1
+ATOM 870 O O . ALA 116 116 ? A 9.53885 -11.78822 7.37944 1 1 A ALA 80.020 1
+ATOM 871 C CB . ALA 116 116 ? A 9.22441 -9.11055 5.79449 1 1 A ALA 80.020 1
+ATOM 872 N N . ARG 117 117 ? A 9.70609 -12.35176 5.22591 1 1 A ARG 77.751 1
+ATOM 873 C CA . ARG 117 117 ? A 10.50478 -13.53571 5.50342 1 1 A ARG 77.751 1
+ATOM 874 C C . ARG 117 117 ? A 11.96989 -13.15845 5.65343 1 1 A ARG 77.751 1
+ATOM 875 O O . ARG 117 117 ? A 12.52601 -12.46139 4.80049 1 1 A ARG 77.751 1
+ATOM 876 C CB . ARG 117 117 ? A 10.32456 -14.56498 4.38992 1 1 A ARG 77.751 1
+ATOM 877 C CG . ARG 117 117 ? A 8.90052 -15.07206 4.25935 1 1 A ARG 77.751 1
+ATOM 878 C CD . ARG 117 117 ? A 8.76597 -16.02375 3.09327 1 1 A ARG 77.751 1
+ATOM 879 N NE . ARG 117 117 ? A 9.07757 -15.36185 1.82883 1 1 A ARG 77.751 1
+ATOM 880 C CZ . ARG 117 117 ? A 9.19433 -15.98711 0.66769 1 1 A ARG 77.751 1
+ATOM 881 N NH1 . ARG 117 117 ? A 9.02597 -17.29792 0.58739 1 1 A ARG 77.751 1
+ATOM 882 N NH2 . ARG 117 117 ? A 9.46477 -15.29517 -0.42147 1 1 A ARG 77.751 1
+ATOM 883 N N . PRO 118 118 ? A 12.61863 -13.62516 6.70851 1 1 A PRO 79.655 1
+ATOM 884 C CA . PRO 118 118 ? A 14.01202 -13.22446 6.92639 1 1 A PRO 79.655 1
+ATOM 885 C C . PRO 118 118 ? A 14.94824 -13.60296 5.78373 1 1 A PRO 79.655 1
+ATOM 886 O O . PRO 118 118 ? A 15.86634 -12.84493 5.46323 1 1 A PRO 79.655 1
+ATOM 887 C CB . PRO 118 118 ? A 14.38772 -13.95925 8.21561 1 1 A PRO 79.655 1
+ATOM 888 C CG . PRO 118 118 ? A 13.09288 -14.24057 8.89421 1 1 A PRO 79.655 1
+ATOM 889 C CD . PRO 118 118 ? A 12.09268 -14.45419 7.80361 1 1 A PRO 79.655 1
+ATOM 890 N N . GLY 119 119 ? A 14.73849 -14.74694 5.16429 1 1 A GLY 83.384 1
+ATOM 891 C CA . GLY 119 119 ? A 15.63578 -15.19554 4.11853 1 1 A GLY 83.384 1
+ATOM 892 C C . GLY 119 119 ? A 15.24794 -14.78439 2.71563 1 1 A GLY 83.384 1
+ATOM 893 O O . GLY 119 119 ? A 15.94439 -15.14462 1.76696 1 1 A GLY 83.384 1
+ATOM 894 N N . ALA 120 120 ? A 14.17589 -14.04516 2.56077 1 1 A ALA 84.886 1
+ATOM 895 C CA . ALA 120 120 ? A 13.69485 -13.67596 1.24022 1 1 A ALA 84.886 1
+ATOM 896 C C . ALA 120 120 ? A 14.29964 -12.35445 0.79547 1 1 A ALA 84.886 1
+ATOM 897 O O . ALA 120 120 ? A 14.54799 -11.46206 1.60437 1 1 A ALA 84.886 1
+ATOM 898 C CB . ALA 120 120 ? A 12.17244 -13.58125 1.22635 1 1 A ALA 84.886 1
+ATOM 899 N N . SER 121 121 ? A 14.51033 -12.22527 -0.49894 1 1 A SER 85.477 1
+ATOM 900 C CA . SER 121 121 ? A 14.93336 -10.95560 -1.05871 1 1 A SER 85.477 1
+ATOM 901 C C . SER 121 121 ? A 13.77228 -9.97368 -1.01513 1 1 A SER 85.477 1
+ATOM 902 O O . SER 121 121 ? A 12.65426 -10.30275 -1.40478 1 1 A SER 85.477 1
+ATOM 903 C CB . SER 121 121 ? A 15.41221 -11.13423 -2.49670 1 1 A SER 85.477 1
+ATOM 904 O OG . SER 121 121 ? A 16.50212 -12.03452 -2.56021 1 1 A SER 85.477 1
+ATOM 905 N N . LYS 122 122 ? A 14.04981 -8.77777 -0.54299 1 1 A LYS 88.975 1
+ATOM 906 C CA . LYS 122 122 ? A 13.04085 -7.72400 -0.52844 1 1 A LYS 88.975 1
+ATOM 907 C C . LYS 122 122 ? A 13.04942 -7.06710 -1.90190 1 1 A LYS 88.975 1
+ATOM 908 O O . LYS 122 122 ? A 13.90474 -6.24273 -2.20693 1 1 A LYS 88.975 1
+ATOM 909 C CB . LYS 122 122 ? A 13.33588 -6.71017 0.57201 1 1 A LYS 88.975 1
+ATOM 910 C CG . LYS 122 122 ? A 13.52862 -7.35338 1.94311 1 1 A LYS 88.975 1
+ATOM 911 C CD . LYS 122 122 ? A 12.26555 -8.06601 2.39505 1 1 A LYS 88.975 1
+ATOM 912 C CE . LYS 122 122 ? A 12.41743 -8.65465 3.78275 1 1 A LYS 88.975 1
+ATOM 913 N NZ . LYS 122 122 ? A 13.41058 -9.76538 3.80118 1 1 A LYS 88.975 1
+ATOM 914 N N . ALA 123 123 ? A 12.09369 -7.46254 -2.72669 1 1 A ALA 86.210 1
+ATOM 915 C CA . ALA 123 123 ? A 12.19993 -7.19062 -4.14722 1 1 A ALA 86.210 1
+ATOM 916 C C . ALA 123 123 ? A 11.37175 -6.00891 -4.62830 1 1 A ALA 86.210 1
+ATOM 917 O O . ALA 123 123 ? A 11.92126 -5.07357 -5.21410 1 1 A ALA 86.210 1
+ATOM 918 C CB . ALA 123 123 ? A 11.82745 -8.43729 -4.94616 1 1 A ALA 86.210 1
+ATOM 919 N N . VAL 124 124 ? A 10.05938 -6.03963 -4.42311 1 1 A VAL 90.439 1
+ATOM 920 C CA . VAL 124 124 ? A 9.22758 -5.09850 -5.15029 1 1 A VAL 90.439 1
+ATOM 921 C C . VAL 124 124 ? A 7.94324 -4.76923 -4.40697 1 1 A VAL 90.439 1
+ATOM 922 O O . VAL 124 124 ? A 7.35659 -5.61290 -3.73099 1 1 A VAL 90.439 1
+ATOM 923 C CB . VAL 124 124 ? A 8.89377 -5.65144 -6.55586 1 1 A VAL 90.439 1
+ATOM 924 C CG1 . VAL 124 124 ? A 8.09596 -6.94029 -6.46535 1 1 A VAL 90.439 1
+ATOM 925 C CG2 . VAL 124 124 ? A 8.14835 -4.60518 -7.37587 1 1 A VAL 90.439 1
+ATOM 926 N N . VAL 125 125 ? A 7.53019 -3.51835 -4.55142 1 1 A VAL 94.764 1
+ATOM 927 C CA . VAL 125 125 ? A 6.18905 -3.07969 -4.22854 1 1 A VAL 94.764 1
+ATOM 928 C C . VAL 125 125 ? A 5.54018 -2.63495 -5.53192 1 1 A VAL 94.764 1
+ATOM 929 O O . VAL 125 125 ? A 6.08969 -1.79786 -6.24845 1 1 A VAL 94.764 1
+ATOM 930 C CB . VAL 125 125 ? A 6.18076 -1.92157 -3.21194 1 1 A VAL 94.764 1
+ATOM 931 C CG1 . VAL 125 125 ? A 4.75961 -1.39713 -3.02035 1 1 A VAL 94.764 1
+ATOM 932 C CG2 . VAL 125 125 ? A 6.77054 -2.38292 -1.88791 1 1 A VAL 94.764 1
+ATOM 933 N N . ILE 126 126 ? A 4.40752 -3.21244 -5.85958 1 1 A ILE 94.132 1
+ATOM 934 C CA . ILE 126 126 ? A 3.66379 -2.84744 -7.05350 1 1 A ILE 94.132 1
+ATOM 935 C C . ILE 126 126 ? A 2.50320 -1.96670 -6.62208 1 1 A ILE 94.132 1
+ATOM 936 O O . ILE 126 126 ? A 1.61981 -2.40514 -5.88503 1 1 A ILE 94.132 1
+ATOM 937 C CB . ILE 126 126 ? A 3.15989 -4.08651 -7.81244 1 1 A ILE 94.132 1
+ATOM 938 C CG1 . ILE 126 126 ? A 4.33467 -4.99982 -8.16109 1 1 A ILE 94.132 1
+ATOM 939 C CG2 . ILE 126 126 ? A 2.40642 -3.66762 -9.06814 1 1 A ILE 94.132 1
+ATOM 940 C CD1 . ILE 126 126 ? A 3.91894 -6.33712 -8.73487 1 1 A ILE 94.132 1
+ATOM 941 N N . LEU 127 127 ? A 2.51507 -0.72480 -7.07886 1 1 A LEU 94.096 1
+ATOM 942 C CA . LEU 127 127 ? A 1.48215 0.23650 -6.72811 1 1 A LEU 94.096 1
+ATOM 943 C C . LEU 127 127 ? A 0.54186 0.42503 -7.90656 1 1 A LEU 94.096 1
+ATOM 944 O O . LEU 127 127 ? A 0.98019 0.72787 -9.01522 1 1 A LEU 94.096 1
+ATOM 945 C CB . LEU 127 127 ? A 2.09958 1.58109 -6.33105 1 1 A LEU 94.096 1
+ATOM 946 C CG . LEU 127 127 ? A 1.10331 2.72743 -6.13131 1 1 A LEU 94.096 1
+ATOM 947 C CD1 . LEU 127 127 ? A 0.21817 2.46052 -4.92534 1 1 A LEU 94.096 1
+ATOM 948 C CD2 . LEU 127 127 ? A 1.83473 4.04990 -5.99528 1 1 A LEU 94.096 1
+ATOM 949 N N . VAL 128 128 ? A -0.74471 0.24186 -7.66489 1 1 A VAL 93.216 1
+ATOM 950 C CA . VAL 128 128 ? A -1.76447 0.42644 -8.68280 1 1 A VAL 93.216 1
+ATOM 951 C C . VAL 128 128 ? A -2.71470 1.51111 -8.20279 1 1 A VAL 93.216 1
+ATOM 952 O O . VAL 128 128 ? A -3.40312 1.33807 -7.19416 1 1 A VAL 93.216 1
+ATOM 953 C CB . VAL 128 128 ? A -2.53700 -0.87527 -8.96236 1 1 A VAL 93.216 1
+ATOM 954 C CG1 . VAL 128 128 ? A -3.53630 -0.66019 -10.09476 1 1 A VAL 93.216 1
+ATOM 955 C CG2 . VAL 128 128 ? A -1.57023 -1.99813 -9.30729 1 1 A VAL 93.216 1
+ATOM 956 N N . THR 129 129 ? A -2.75102 2.62834 -8.92356 1 1 A THR 90.487 1
+ATOM 957 C CA . THR 129 129 ? A -3.58623 3.74755 -8.51635 1 1 A THR 90.487 1
+ATOM 958 C C . THR 129 129 ? A -3.84685 4.66275 -9.70088 1 1 A THR 90.487 1
+ATOM 959 O O . THR 129 129 ? A -3.06445 4.71526 -10.64597 1 1 A THR 90.487 1
+ATOM 960 C CB . THR 129 129 ? A -2.93426 4.55434 -7.38064 1 1 A THR 90.487 1
+ATOM 961 O OG1 . THR 129 129 ? A -3.83634 5.57134 -6.94140 1 1 A THR 90.487 1
+ATOM 962 C CG2 . THR 129 129 ? A -1.64136 5.19935 -7.85771 1 1 A THR 90.487 1
+ATOM 963 N N . ASP 130 130 ? A -4.95341 5.37217 -9.62564 1 1 A ASP 86.025 1
+ATOM 964 C CA . ASP 130 130 ? A -5.22968 6.43713 -10.56933 1 1 A ASP 86.025 1
+ATOM 965 C C . ASP 130 130 ? A -5.46105 7.77487 -9.88343 1 1 A ASP 86.025 1
+ATOM 966 O O . ASP 130 130 ? A -5.89259 8.72801 -10.53373 1 1 A ASP 86.025 1
+ATOM 967 C CB . ASP 130 130 ? A -6.42798 6.08874 -11.45783 1 1 A ASP 86.025 1
+ATOM 968 C CG . ASP 130 130 ? A -7.74392 6.07950 -10.70888 1 1 A ASP 86.025 1
+ATOM 969 O OD1 . ASP 130 130 ? A -7.74369 5.93568 -9.47323 1 1 A ASP 86.025 1
+ATOM 970 O OD2 . ASP 130 130 ? A -8.79535 6.22256 -11.37190 1 1 A ASP 86.025 1
+ATOM 971 N N . VAL 131 131 ? A -5.16998 7.84381 -8.57717 1 1 A VAL 82.657 1
+ATOM 972 C CA . VAL 131 131 ? A -5.46763 9.04094 -7.79359 1 1 A VAL 82.657 1
+ATOM 973 C C . VAL 131 131 ? A -4.34710 9.33774 -6.81088 1 1 A VAL 82.657 1
+ATOM 974 O O . VAL 131 131 ? A -4.60332 9.62274 -5.63526 1 1 A VAL 82.657 1
+ATOM 975 C CB . VAL 131 131 ? A -6.82061 8.91741 -7.05644 1 1 A VAL 82.657 1
+ATOM 976 C CG1 . VAL 131 131 ? A -7.97771 8.92672 -8.05584 1 1 A VAL 82.657 1
+ATOM 977 C CG2 . VAL 131 131 ? A -6.86369 7.65502 -6.21627 1 1 A VAL 82.657 1
+ATOM 978 N N . SER 132 132 ? A -3.11108 9.27344 -7.26036 1 1 A SER 80.652 1
+ATOM 979 C CA . SER 132 132 ? A -1.99215 9.63925 -6.40428 1 1 A SER 80.652 1
+ATOM 980 C C . SER 132 132 ? A -2.02281 11.14369 -6.16713 1 1 A SER 80.652 1
+ATOM 981 O O . SER 132 132 ? A -1.81123 11.92537 -7.09240 1 1 A SER 80.652 1
+ATOM 982 C CB . SER 132 132 ? A -0.67068 9.23141 -7.05239 1 1 A SER 80.652 1
+ATOM 983 O OG . SER 132 132 ? A -0.64836 7.83818 -7.31595 1 1 A SER 80.652 1
+ATOM 984 N N . VAL 133 133 ? A -2.28788 11.53681 -4.92419 1 1 A VAL 72.726 1
+ATOM 985 C CA . VAL 133 133 ? A -2.51231 12.94366 -4.64189 1 1 A VAL 72.726 1
+ATOM 986 C C . VAL 133 133 ? A -1.59401 13.50747 -3.56170 1 1 A VAL 72.726 1
+ATOM 987 O O . VAL 133 133 ? A -1.48702 14.73095 -3.43979 1 1 A VAL 72.726 1
+ATOM 988 C CB . VAL 133 133 ? A -3.97964 13.20469 -4.23847 1 1 A VAL 72.726 1
+ATOM 989 C CG1 . VAL 133 133 ? A -4.90315 12.93789 -5.41204 1 1 A VAL 72.726 1
+ATOM 990 C CG2 . VAL 133 133 ? A -4.36412 12.35116 -3.03740 1 1 A VAL 72.726 1
+ATOM 991 N N . ASP 134 134 ? A -0.93200 12.68164 -2.77553 1 1 A ASP 76.423 1
+ATOM 992 C CA . ASP 134 134 ? A -0.08990 13.16477 -1.69915 1 1 A ASP 76.423 1
+ATOM 993 C C . ASP 134 134 ? A 1.38225 13.05550 -2.06646 1 1 A ASP 76.423 1
+ATOM 994 O O . ASP 134 134 ? A 1.75369 12.37886 -3.02644 1 1 A ASP 76.423 1
+ATOM 995 C CB . ASP 134 134 ? A -0.37436 12.40116 -0.40242 1 1 A ASP 76.423 1
+ATOM 996 C CG . ASP 134 134 ? A -0.07266 10.92515 -0.53262 1 1 A ASP 76.423 1
+ATOM 997 O OD1 . ASP 134 134 ? A -0.27842 10.35512 -1.61849 1 1 A ASP 76.423 1
+ATOM 998 O OD2 . ASP 134 134 ? A 0.36954 10.32660 0.47184 1 1 A ASP 76.423 1
+ATOM 999 N N . SER 135 135 ? A 2.21895 13.73700 -1.28580 1 1 A SER 78.374 1
+ATOM 1000 C CA . SER 135 135 ? A 3.65069 13.69106 -1.51866 1 1 A SER 78.374 1
+ATOM 1001 C C . SER 135 135 ? A 4.17788 12.28134 -1.27285 1 1 A SER 78.374 1
+ATOM 1002 O O . SER 135 135 ? A 3.80128 11.62578 -0.30052 1 1 A SER 78.374 1
+ATOM 1003 C CB . SER 135 135 ? A 4.37043 14.68878 -0.61444 1 1 A SER 78.374 1
+ATOM 1004 O OG . SER 135 135 ? A 5.77574 14.57188 -0.74393 1 1 A SER 78.374 1
+ATOM 1005 N N . VAL 136 136 ? A 5.06774 11.82584 -2.14753 1 1 A VAL 88.487 1
+ATOM 1006 C CA . VAL 136 136 ? A 5.61492 10.48480 -2.06631 1 1 A VAL 88.487 1
+ATOM 1007 C C . VAL 136 136 ? A 7.13070 10.48594 -1.90949 1 1 A VAL 88.487 1
+ATOM 1008 O O . VAL 136 136 ? A 7.75209 9.42206 -1.95504 1 1 A VAL 88.487 1
+ATOM 1009 C CB . VAL 136 136 ? A 5.21811 9.65139 -3.30036 1 1 A VAL 88.487 1
+ATOM 1010 C CG1 . VAL 136 136 ? A 3.71101 9.44678 -3.34050 1 1 A VAL 88.487 1
+ATOM 1011 C CG2 . VAL 136 136 ? A 5.70394 10.33557 -4.56863 1 1 A VAL 88.487 1
+ATOM 1012 N N . ASP 137 137 ? A 7.72795 11.65255 -1.72810 1 1 A ASP 88.506 1
+ATOM 1013 C CA . ASP 137 137 ? A 9.18028 11.71317 -1.69977 1 1 A ASP 88.506 1
+ATOM 1014 C C . ASP 137 137 ? A 9.76720 10.91572 -0.54185 1 1 A ASP 88.506 1
+ATOM 1015 O O . ASP 137 137 ? A 10.73349 10.16790 -0.71848 1 1 A ASP 88.506 1
+ATOM 1016 C CB . ASP 137 137 ? A 9.64707 13.16847 -1.62327 1 1 A ASP 88.506 1
+ATOM 1017 C CG . ASP 137 137 ? A 9.34527 13.92982 -2.88996 1 1 A ASP 88.506 1
+ATOM 1018 O OD1 . ASP 137 137 ? A 8.15418 14.10240 -3.21213 1 1 A ASP 88.506 1
+ATOM 1019 O OD2 . ASP 137 137 ? A 10.29370 14.36100 -3.56972 1 1 A ASP 88.506 1
+ATOM 1020 N N . ALA 138 138 ? A 9.20631 11.06124 0.64837 1 1 A ALA 83.310 1
+ATOM 1021 C CA . ALA 138 138 ? A 9.75632 10.37008 1.80454 1 1 A ALA 83.310 1
+ATOM 1022 C C . ALA 138 138 ? A 9.60527 8.85890 1.66575 1 1 A ALA 83.310 1
+ATOM 1023 O O . ALA 138 138 ? A 10.53258 8.10329 1.97298 1 1 A ALA 83.310 1
+ATOM 1024 C CB . ALA 138 138 ? A 9.08222 10.86160 3.08271 1 1 A ALA 83.310 1
+ATOM 1025 N N . ALA 139 139 ? A 8.44273 8.40305 1.20907 1 1 A ALA 87.597 1
+ATOM 1026 C CA . ALA 139 139 ? A 8.23314 6.97410 1.04954 1 1 A ALA 87.597 1
+ATOM 1027 C C . ALA 139 139 ? A 9.12152 6.41110 -0.05253 1 1 A ALA 87.597 1
+ATOM 1028 O O . ALA 139 139 ? A 9.66582 5.31207 0.08569 1 1 A ALA 87.597 1
+ATOM 1029 C CB . ALA 139 139 ? A 6.76580 6.68759 0.74972 1 1 A ALA 87.597 1
+ATOM 1030 N N . ALA 140 140 ? A 9.27907 7.13587 -1.13689 1 1 A ALA 91.689 1
+ATOM 1031 C CA . ALA 140 140 ? A 10.15212 6.67353 -2.20402 1 1 A ALA 91.689 1
+ATOM 1032 C C . ALA 140 140 ? A 11.59822 6.59767 -1.72747 1 1 A ALA 91.689 1
+ATOM 1033 O O . ALA 140 140 ? A 12.32478 5.66583 -2.09086 1 1 A ALA 91.689 1
+ATOM 1034 C CB . ALA 140 140 ? A 10.03234 7.59157 -3.41661 1 1 A ALA 91.689 1
+ATOM 1035 N N . ASP 141 141 ? A 12.01878 7.55586 -0.93692 1 1 A ASP 91.463 1
+ATOM 1036 C CA . ASP 141 141 ? A 13.37436 7.51535 -0.40565 1 1 A ASP 91.463 1
+ATOM 1037 C C . ASP 141 141 ? A 13.54867 6.34672 0.55499 1 1 A ASP 91.463 1
+ATOM 1038 O O . ASP 141 141 ? A 14.61331 5.71958 0.58331 1 1 A ASP 91.463 1
+ATOM 1039 C CB . ASP 141 141 ? A 13.71018 8.83333 0.29001 1 1 A ASP 91.463 1
+ATOM 1040 C CG . ASP 141 141 ? A 15.15570 8.91493 0.71025 1 1 A ASP 91.463 1
+ATOM 1041 O OD1 . ASP 141 141 ? A 16.02665 9.08315 -0.16108 1 1 A ASP 91.463 1
+ATOM 1042 O OD2 . ASP 141 141 ? A 15.42318 8.80629 1.92729 1 1 A ASP 91.463 1
+ATOM 1043 N N . ALA 142 142 ? A 12.52610 6.04320 1.34065 1 1 A ALA 87.543 1
+ATOM 1044 C CA . ALA 142 142 ? A 12.60624 4.88626 2.21999 1 1 A ALA 87.543 1
+ATOM 1045 C C . ALA 142 142 ? A 12.73825 3.59900 1.41556 1 1 A ALA 87.543 1
+ATOM 1046 O O . ALA 142 142 ? A 13.49485 2.70079 1.79275 1 1 A ALA 87.543 1
+ATOM 1047 C CB . ALA 142 142 ? A 11.38151 4.82947 3.12934 1 1 A ALA 87.543 1
+ATOM 1048 N N . ALA 143 143 ? A 12.01327 3.49418 0.31787 1 1 A ALA 92.657 1
+ATOM 1049 C CA . ALA 143 143 ? A 12.13829 2.31983 -0.52991 1 1 A ALA 92.657 1
+ATOM 1050 C C . ALA 143 143 ? A 13.54871 2.21326 -1.09771 1 1 A ALA 92.657 1
+ATOM 1051 O O . ALA 143 143 ? A 14.12721 1.12481 -1.13778 1 1 A ALA 92.657 1
+ATOM 1052 C CB . ALA 143 143 ? A 11.10593 2.36393 -1.64970 1 1 A ALA 92.657 1
+ATOM 1053 N N . ARG 144 144 ? A 14.10498 3.32328 -1.53567 1 1 A ARG 92.005 1
+ATOM 1054 C CA . ARG 144 144 ? A 15.45205 3.31084 -2.08857 1 1 A ARG 92.005 1
+ATOM 1055 C C . ARG 144 144 ? A 16.47061 2.87432 -1.03664 1 1 A ARG 92.005 1
+ATOM 1056 O O . ARG 144 144 ? A 17.33545 2.03854 -1.31590 1 1 A ARG 92.005 1
+ATOM 1057 C CB . ARG 144 144 ? A 15.80549 4.69752 -2.62564 1 1 A ARG 92.005 1
+ATOM 1058 C CG . ARG 144 144 ? A 17.21059 4.81150 -3.16146 1 1 A ARG 92.005 1
+ATOM 1059 C CD . ARG 144 144 ? A 17.67666 6.26883 -3.19883 1 1 A ARG 92.005 1
+ATOM 1060 N NE . ARG 144 144 ? A 17.62773 6.89214 -1.87413 1 1 A ARG 92.005 1
+ATOM 1061 C CZ . ARG 144 144 ? A 18.53368 6.70781 -0.91901 1 1 A ARG 92.005 1
+ATOM 1062 N NH1 . ARG 144 144 ? A 19.58208 5.91954 -1.12864 1 1 A ARG 92.005 1
+ATOM 1063 N NH2 . ARG 144 144 ? A 18.39335 7.31360 0.25493 1 1 A ARG 92.005 1
+ATOM 1064 N N . SER 145 145 ? A 16.37621 3.42116 0.15484 1 1 A SER 90.629 1
+ATOM 1065 C CA . SER 145 145 ? A 17.35696 3.11016 1.18140 1 1 A SER 90.629 1
+ATOM 1066 C C . SER 145 145 ? A 17.24491 1.67517 1.66744 1 1 A SER 90.629 1
+ATOM 1067 O O . SER 145 145 ? A 18.20776 1.13697 2.21753 1 1 A SER 90.629 1
+ATOM 1068 C CB . SER 145 145 ? A 17.22206 4.07945 2.35525 1 1 A SER 90.629 1
+ATOM 1069 O OG . SER 145 145 ? A 15.98133 3.93867 3.00547 1 1 A SER 90.629 1
+ATOM 1070 N N . ASN 146 146 ? A 16.10845 1.04083 1.47330 1 1 A ASN 89.579 1
+ATOM 1071 C CA . ASN 146 146 ? A 15.91059 -0.34610 1.86400 1 1 A ASN 89.579 1
+ATOM 1072 C C . ASN 146 146 ? A 16.00596 -1.31698 0.69250 1 1 A ASN 89.579 1
+ATOM 1073 O O . ASN 146 146 ? A 15.64853 -2.48799 0.84306 1 1 A ASN 89.579 1
+ATOM 1074 C CB . ASN 146 146 ? A 14.56709 -0.51547 2.57123 1 1 A ASN 89.579 1
+ATOM 1075 C CG . ASN 146 146 ? A 14.57957 0.03366 3.98102 1 1 A ASN 89.579 1
+ATOM 1076 O OD1 . ASN 146 146 ? A 15.01568 -0.63345 4.91046 1 1 A ASN 89.579 1
+ATOM 1077 N ND2 . ASN 146 146 ? A 14.09445 1.25880 4.14392 1 1 A ASN 89.579 1
+ATOM 1078 N N . ARG 147 147 ? A 16.48846 -0.85725 -0.45340 1 1 A ARG 89.384 1
+ATOM 1079 C CA . ARG 147 147 ? A 16.66507 -1.69785 -1.63434 1 1 A ARG 89.384 1
+ATOM 1080 C C . ARG 147 147 ? A 15.35156 -2.31390 -2.09523 1 1 A ARG 89.384 1
+ATOM 1081 O O . ARG 147 147 ? A 15.33450 -3.43101 -2.62254 1 1 A ARG 89.384 1
+ATOM 1082 C CB . ARG 147 147 ? A 17.69669 -2.79984 -1.39312 1 1 A ARG 89.384 1
+ATOM 1083 C CG . ARG 147 147 ? A 18.92394 -2.38941 -0.59844 1 1 A ARG 89.384 1
+ATOM 1084 C CD . ARG 147 147 ? A 19.78601 -1.39797 -1.34260 1 1 A ARG 89.384 1
+ATOM 1085 N NE . ARG 147 147 ? A 21.04505 -1.15617 -0.63430 1 1 A ARG 89.384 1
+ATOM 1086 C CZ . ARG 147 147 ? A 21.79924 -0.08367 -0.79431 1 1 A ARG 89.384 1
+ATOM 1087 N NH1 . ARG 147 147 ? A 21.43311 0.87500 -1.63802 1 1 A ARG 89.384 1
+ATOM 1088 N NH2 . ARG 147 147 ? A 22.92713 0.03887 -0.10782 1 1 A ARG 89.384 1
+ATOM 1089 N N . VAL 148 148 ? A 14.25715 -1.60461 -1.92302 1 1 A VAL 93.231 1
+ATOM 1090 C CA . VAL 148 148 ? A 12.95404 -2.06342 -2.37087 1 1 A VAL 93.231 1
+ATOM 1091 C C . VAL 148 148 ? A 12.62729 -1.37553 -3.68578 1 1 A VAL 93.231 1
+ATOM 1092 O O . VAL 148 148 ? A 12.61290 -0.14571 -3.76925 1 1 A VAL 93.231 1
+ATOM 1093 C CB . VAL 148 148 ? A 11.85813 -1.78283 -1.32604 1 1 A VAL 93.231 1
+ATOM 1094 C CG1 . VAL 148 148 ? A 10.49051 -2.19078 -1.85997 1 1 A VAL 93.231 1
+ATOM 1095 C CG2 . VAL 148 148 ? A 12.17302 -2.52792 -0.03523 1 1 A VAL 93.231 1
+ATOM 1096 N N . THR 149 149 ? A 12.36614 -2.16717 -4.71092 1 1 A THR 91.453 1
+ATOM 1097 C CA . THR 149 149 ? A 12.01663 -1.63567 -6.01575 1 1 A THR 91.453 1
+ATOM 1098 C C . THR 149 149 ? A 10.51680 -1.38647 -6.07605 1 1 A THR 91.453 1
+ATOM 1099 O O . THR 149 149 ? A 9.71906 -2.22620 -5.66136 1 1 A THR 91.453 1
+ATOM 1100 C CB . THR 149 149 ? A 12.43223 -2.60304 -7.12630 1 1 A THR 91.453 1
+ATOM 1101 O OG1 . THR 149 149 ? A 13.84876 -2.83239 -7.04981 1 1 A THR 91.453 1
+ATOM 1102 C CG2 . THR 149 149 ? A 12.09471 -2.03681 -8.49792 1 1 A THR 91.453 1
+ATOM 1103 N N . VAL 150 150 ? A 10.13158 -0.23462 -6.59947 1 1 A VAL 94.943 1
+ATOM 1104 C CA . VAL 150 150 ? A 8.73301 0.13803 -6.70855 1 1 A VAL 94.943 1
+ATOM 1105 C C . VAL 150 150 ? A 8.34431 0.18894 -8.17778 1 1 A VAL 94.943 1
+ATOM 1106 O O . VAL 150 150 ? A 9.02295 0.82709 -8.98771 1 1 A VAL 94.943 1
+ATOM 1107 C CB . VAL 150 150 ? A 8.44780 1.49679 -6.03860 1 1 A VAL 94.943 1
+ATOM 1108 C CG1 . VAL 150 150 ? A 6.97282 1.85005 -6.16140 1 1 A VAL 94.943 1
+ATOM 1109 C CG2 . VAL 150 150 ? A 8.86874 1.45911 -4.57289 1 1 A VAL 94.943 1
+ATOM 1110 N N . PHE 151 151 ? A 7.26295 -0.50282 -8.52168 1 1 A PHE 93.193 1
+ATOM 1111 C CA . PHE 151 151 ? A 6.68237 -0.45585 -9.85840 1 1 A PHE 93.193 1
+ATOM 1112 C C . PHE 151 151 ? A 5.34834 0.26976 -9.77555 1 1 A PHE 93.193 1
+ATOM 1113 O O . PHE 151 151 ? A 4.31824 -0.33986 -9.48690 1 1 A PHE 93.193 1
+ATOM 1114 C CB . PHE 151 151 ? A 6.48422 -1.86385 -10.42925 1 1 A PHE 93.193 1
+ATOM 1115 C CG . PHE 151 151 ? A 7.76121 -2.55924 -10.80761 1 1 A PHE 93.193 1
+ATOM 1116 C CD1 . PHE 151 151 ? A 8.46574 -3.29624 -9.87067 1 1 A PHE 93.193 1
+ATOM 1117 C CD2 . PHE 151 151 ? A 8.24733 -2.47615 -12.10244 1 1 A PHE 93.193 1
+ATOM 1118 C CE1 . PHE 151 151 ? A 9.63798 -3.94118 -10.21850 1 1 A PHE 93.193 1
+ATOM 1119 C CE2 . PHE 151 151 ? A 9.42192 -3.12357 -12.45385 1 1 A PHE 93.193 1
+ATOM 1120 C CZ . PHE 151 151 ? A 10.11864 -3.85695 -11.51197 1 1 A PHE 93.193 1
+ATOM 1121 N N . PRO 152 152 ? A 5.34401 1.57888 -10.00930 1 1 A PRO 94.068 1
+ATOM 1122 C CA . PRO 152 152 ? A 4.07619 2.30446 -9.98299 1 1 A PRO 94.068 1
+ATOM 1123 C C . PRO 152 152 ? A 3.29856 2.07979 -11.27419 1 1 A PRO 94.068 1
+ATOM 1124 O O . PRO 152 152 ? A 3.86035 2.14015 -12.37169 1 1 A PRO 94.068 1
+ATOM 1125 C CB . PRO 152 152 ? A 4.49936 3.77487 -9.84117 1 1 A PRO 94.068 1
+ATOM 1126 C CG . PRO 152 152 ? A 5.98050 3.75684 -9.62190 1 1 A PRO 94.068 1
+ATOM 1127 C CD . PRO 152 152 ? A 6.47761 2.48964 -10.21951 1 1 A PRO 94.068 1
+ATOM 1128 N N . ILE 153 153 ? A 2.01651 1.81426 -11.13351 1 1 A ILE 93.751 1
+ATOM 1129 C CA . ILE 153 153 ? A 1.12341 1.62199 -12.26056 1 1 A ILE 93.751 1
+ATOM 1130 C C . ILE 153 153 ? A 0.02658 2.66745 -12.16224 1 1 A ILE 93.751 1
+ATOM 1131 O O . ILE 153 153 ? A -0.82916 2.60557 -11.27734 1 1 A ILE 93.751 1
+ATOM 1132 C CB . ILE 153 153 ? A 0.52697 0.20314 -12.28541 1 1 A ILE 93.751 1
+ATOM 1133 C CG1 . ILE 153 153 ? A 1.64862 -0.83960 -12.30240 1 1 A ILE 93.751 1
+ATOM 1134 C CG2 . ILE 153 153 ? A -0.38443 0.03885 -13.49798 1 1 A ILE 93.751 1
+ATOM 1135 C CD1 . ILE 153 153 ? A 1.14591 -2.26986 -12.24164 1 1 A ILE 93.751 1
+ATOM 1136 N N . GLY 154 154 ? A 0.06945 3.64277 -13.05501 1 1 A GLY 94.068 1
+ATOM 1137 C CA . GLY 154 154 ? A -0.94478 4.67421 -13.10345 1 1 A GLY 94.068 1
+ATOM 1138 C C . GLY 154 154 ? A -1.95894 4.38055 -14.18933 1 1 A GLY 94.068 1
+ATOM 1139 O O . GLY 154 154 ? A -1.59905 4.02859 -15.31578 1 1 A GLY 94.068 1
+ATOM 1140 N N . ILE 155 155 ? A -3.22862 4.53422 -13.84999 1 1 A ILE 91.669 1
+ATOM 1141 C CA . ILE 155 155 ? A -4.31654 4.20059 -14.75286 1 1 A ILE 91.669 1
+ATOM 1142 C C . ILE 155 155 ? A -5.19336 5.42493 -14.94962 1 1 A ILE 91.669 1
+ATOM 1143 O O . ILE 155 155 ? A -5.59228 6.07674 -13.98545 1 1 A ILE 91.669 1
+ATOM 1144 C CB . ILE 155 155 ? A -5.15020 3.02764 -14.20998 1 1 A ILE 91.669 1
+ATOM 1145 C CG1 . ILE 155 155 ? A -4.24092 1.81763 -13.96495 1 1 A ILE 91.669 1
+ATOM 1146 C CG2 . ILE 155 155 ? A -6.26718 2.67331 -15.18002 1 1 A ILE 91.669 1
+ATOM 1147 C CD1 . ILE 155 155 ? A -4.94858 0.65929 -13.30492 1 1 A ILE 91.669 1
+ATOM 1148 N N . GLY 156 156 ? A -5.48585 5.73550 -16.19609 1 1 A GLY 90.432 1
+ATOM 1149 C CA . GLY 156 156 ? A -6.35439 6.84405 -16.51314 1 1 A GLY 90.432 1
+ATOM 1150 C C . GLY 156 156 ? A -5.62051 8.16331 -16.57027 1 1 A GLY 90.432 1
+ATOM 1151 O O . GLY 156 156 ? A -4.42150 8.21835 -16.86478 1 1 A GLY 90.432 1
+ATOM 1152 N N . ASP 157 157 ? A -6.33822 9.22414 -16.27818 1 1 A ASP 86.830 1
+ATOM 1153 C CA . ASP 157 157 ? A -5.80990 10.57170 -16.41084 1 1 A ASP 86.830 1
+ATOM 1154 C C . ASP 157 157 ? A -5.70451 11.33306 -15.09922 1 1 A ASP 86.830 1
+ATOM 1155 O O . ASP 157 157 ? A -5.21336 12.46483 -15.09463 1 1 A ASP 86.830 1
+ATOM 1156 C CB . ASP 157 157 ? A -6.66845 11.37873 -17.38614 1 1 A ASP 86.830 1
+ATOM 1157 C CG . ASP 157 157 ? A -6.70384 10.76674 -18.76827 1 1 A ASP 86.830 1
+ATOM 1158 O OD1 . ASP 157 157 ? A -5.66401 10.28246 -19.24033 1 1 A ASP 86.830 1
+ATOM 1159 O OD2 . ASP 157 157 ? A -7.78846 10.78825 -19.38415 1 1 A ASP 86.830 1
+ATOM 1160 N N . ARG 158 158 ? A -6.16309 10.75438 -13.99483 1 1 A ARG 86.070 1
+ATOM 1161 C CA . ARG 158 158 ? A -6.18935 11.47975 -12.73669 1 1 A ARG 86.070 1
+ATOM 1162 C C . ARG 158 158 ? A -4.84534 11.48364 -12.02072 1 1 A ARG 86.070 1
+ATOM 1163 O O . ARG 158 158 ? A -4.54463 12.41179 -11.26567 1 1 A ARG 86.070 1
+ATOM 1164 C CB . ARG 158 158 ? A -7.23847 10.89654 -11.79787 1 1 A ARG 86.070 1
+ATOM 1165 C CG . ARG 158 158 ? A -8.66305 10.95253 -12.30759 1 1 A ARG 86.070 1
+ATOM 1166 C CD . ARG 158 158 ? A -9.60180 10.50324 -11.21358 1 1 A ARG 86.070 1
+ATOM 1167 N NE . ARG 158 158 ? A -10.92024 10.15625 -11.70632 1 1 A ARG 86.070 1
+ATOM 1168 C CZ . ARG 158 158 ? A -11.87134 9.60718 -10.95927 1 1 A ARG 86.070 1
+ATOM 1169 N NH1 . ARG 158 158 ? A -11.65657 9.35688 -9.67913 1 1 A ARG 86.070 1
+ATOM 1170 N NH2 . ARG 158 158 ? A -13.04594 9.30167 -11.49710 1 1 A ARG 86.070 1
+ATOM 1171 N N . TYR 159 159 ? A -4.02646 10.46021 -12.21459 1 1 A TYR 89.473 1
+ATOM 1172 C CA . TYR 159 159 ? A -2.77635 10.36498 -11.47682 1 1 A TYR 89.473 1
+ATOM 1173 C C . TYR 159 159 ? A -1.77487 11.39606 -11.97319 1 1 A TYR 89.473 1
+ATOM 1174 O O . TYR 159 159 ? A -1.85248 11.89192 -13.09498 1 1 A TYR 89.473 1
+ATOM 1175 C CB . TYR 159 159 ? A -2.18322 8.95144 -11.56927 1 1 A TYR 89.473 1
+ATOM 1176 C CG . TYR 159 159 ? A -1.73343 8.56959 -12.95510 1 1 A TYR 89.473 1
+ATOM 1177 C CD1 . TYR 159 159 ? A -0.45147 8.87606 -13.39996 1 1 A TYR 89.473 1
+ATOM 1178 C CD2 . TYR 159 159 ? A -2.58309 7.88769 -13.81620 1 1 A TYR 89.473 1
+ATOM 1179 C CE1 . TYR 159 159 ? A -0.03333 8.52249 -14.67370 1 1 A TYR 89.473 1
+ATOM 1180 C CE2 . TYR 159 159 ? A -2.17380 7.52988 -15.09082 1 1 A TYR 89.473 1
+ATOM 1181 C CZ . TYR 159 159 ? A -0.89928 7.84980 -15.51530 1 1 A TYR 89.473 1
+ATOM 1182 O OH . TYR 159 159 ? A -0.49207 7.49995 -16.77210 1 1 A TYR 89.473 1
+ATOM 1183 N N . ASP 160 160 ? A -0.82510 11.71208 -11.11655 1 1 A ASP 90.526 1
+ATOM 1184 C CA . ASP 160 160 ? A 0.25614 12.62647 -11.44689 1 1 A ASP 90.526 1
+ATOM 1185 C C . ASP 160 160 ? A 1.45420 11.80981 -11.90398 1 1 A ASP 90.526 1
+ATOM 1186 O O . ASP 160 160 ? A 2.06919 11.09646 -11.10820 1 1 A ASP 90.526 1
+ATOM 1187 C CB . ASP 160 160 ? A 0.60177 13.49142 -10.23736 1 1 A ASP 90.526 1
+ATOM 1188 C CG . ASP 160 160 ? A 1.61280 14.57452 -10.55756 1 1 A ASP 90.526 1
+ATOM 1189 O OD1 . ASP 160 160 ? A 2.20603 14.55758 -11.65875 1 1 A ASP 90.526 1
+ATOM 1190 O OD2 . ASP 160 160 ? A 1.82337 15.45685 -9.69311 1 1 A ASP 90.526 1
+ATOM 1191 N N . ALA 161 161 ? A 1.79114 11.91529 -13.18424 1 1 A ALA 91.189 1
+ATOM 1192 C CA . ALA 161 161 ? A 2.89706 11.13448 -13.71738 1 1 A ALA 91.189 1
+ATOM 1193 C C . ALA 161 161 ? A 4.20647 11.45478 -13.00755 1 1 A ALA 91.189 1
+ATOM 1194 O O . ALA 161 161 ? A 5.05471 10.57178 -12.84368 1 1 A ALA 91.189 1
+ATOM 1195 C CB . ALA 161 161 ? A 3.03628 11.37122 -15.21942 1 1 A ALA 91.189 1
+ATOM 1196 N N . ALA 162 162 ? A 4.39163 12.69635 -12.58995 1 1 A ALA 92.384 1
+ATOM 1197 C CA . ALA 162 162 ? A 5.60663 13.04672 -11.87336 1 1 A ALA 92.384 1
+ATOM 1198 C C . ALA 162 162 ? A 5.70098 12.30192 -10.54879 1 1 A ALA 92.384 1
+ATOM 1199 O O . ALA 162 162 ? A 6.79599 11.91886 -10.12689 1 1 A ALA 92.384 1
+ATOM 1200 C CB . ALA 162 162 ? A 5.67507 14.55341 -11.64552 1 1 A ALA 92.384 1
+ATOM 1201 N N . GLN 163 163 ? A 4.57598 12.08793 -9.88938 1 1 A GLN 91.809 1
+ATOM 1202 C CA . GLN 163 163 ? A 4.58911 11.33141 -8.64464 1 1 A GLN 91.809 1
+ATOM 1203 C C . GLN 163 163 ? A 4.98974 9.87944 -8.88873 1 1 A GLN 91.809 1
+ATOM 1204 O O . GLN 163 163 ? A 5.72715 9.28994 -8.09229 1 1 A GLN 91.809 1
+ATOM 1205 C CB . GLN 163 163 ? A 3.22520 11.39360 -7.96086 1 1 A GLN 91.809 1
+ATOM 1206 C CG . GLN 163 163 ? A 2.84691 12.77377 -7.45218 1 1 A GLN 91.809 1
+ATOM 1207 C CD . GLN 163 163 ? A 1.50458 12.78272 -6.74856 1 1 A GLN 91.809 1
+ATOM 1208 O OE1 . GLN 163 163 ? A 0.78599 11.78647 -6.73855 1 1 A GLN 91.809 1
+ATOM 1209 N NE2 . GLN 163 163 ? A 1.15145 13.91360 -6.15156 1 1 A GLN 91.809 1
+ATOM 1210 N N . LEU 164 164 ? A 4.52021 9.28807 -9.97721 1 1 A LEU 93.224 1
+ATOM 1211 C CA . LEU 164 164 ? A 4.90655 7.92109 -10.29159 1 1 A LEU 93.224 1
+ATOM 1212 C C . LEU 164 164 ? A 6.40170 7.82362 -10.55707 1 1 A LEU 93.224 1
+ATOM 1213 O O . LEU 164 164 ? A 7.04447 6.84461 -10.16923 1 1 A LEU 93.224 1
+ATOM 1214 C CB . LEU 164 164 ? A 4.12057 7.40425 -11.49438 1 1 A LEU 93.224 1
+ATOM 1215 C CG . LEU 164 164 ? A 2.60429 7.33995 -11.35542 1 1 A LEU 93.224 1
+ATOM 1216 C CD1 . LEU 164 164 ? A 1.99939 6.62523 -12.55586 1 1 A LEU 93.224 1
+ATOM 1217 C CD2 . LEU 164 164 ? A 2.20632 6.64669 -10.06440 1 1 A LEU 93.224 1
+ATOM 1218 N N . ARG 165 165 ? A 6.96056 8.82621 -11.22193 1 1 A ARG 93.242 1
+ATOM 1219 C CA . ARG 165 165 ? A 8.39321 8.82868 -11.47533 1 1 A ARG 93.242 1
+ATOM 1220 C C . ARG 165 165 ? A 9.17700 8.89859 -10.16528 1 1 A ARG 93.242 1
+ATOM 1221 O O . ARG 165 165 ? A 10.20575 8.23103 -10.01785 1 1 A ARG 93.242 1
+ATOM 1222 C CB . ARG 165 165 ? A 8.75968 9.99696 -12.38901 1 1 A ARG 93.242 1
+ATOM 1223 C CG . ARG 165 165 ? A 10.23793 10.11109 -12.68909 1 1 A ARG 93.242 1
+ATOM 1224 C CD . ARG 165 165 ? A 10.52602 11.30770 -13.59034 1 1 A ARG 93.242 1
+ATOM 1225 N NE . ARG 165 165 ? A 9.92925 12.54397 -13.09007 1 1 A ARG 93.242 1
+ATOM 1226 C CZ . ARG 165 165 ? A 10.42067 13.28202 -12.10063 1 1 A ARG 93.242 1
+ATOM 1227 N NH1 . ARG 165 165 ? A 11.54070 12.91221 -11.49268 1 1 A ARG 93.242 1
+ATOM 1228 N NH2 . ARG 165 165 ? A 9.78916 14.38186 -11.71418 1 1 A ARG 93.242 1
+ATOM 1229 N N . ILE 166 166 ? A 8.70000 9.68329 -9.22209 1 1 A ILE 93.222 1
+ATOM 1230 C CA . ILE 166 166 ? A 9.36056 9.75612 -7.93036 1 1 A ILE 93.222 1
+ATOM 1231 C C . ILE 166 166 ? A 9.27111 8.41389 -7.21344 1 1 A ILE 93.222 1
+ATOM 1232 O O . ILE 166 166 ? A 10.24392 7.95683 -6.60318 1 1 A ILE 93.222 1
+ATOM 1233 C CB . ILE 166 166 ? A 8.75083 10.88390 -7.08076 1 1 A ILE 93.222 1
+ATOM 1234 C CG1 . ILE 166 166 ? A 9.07093 12.23847 -7.71468 1 1 A ILE 93.222 1
+ATOM 1235 C CG2 . ILE 166 166 ? A 9.26423 10.82735 -5.65667 1 1 A ILE 93.222 1
+ATOM 1236 C CD1 . ILE 166 166 ? A 8.33334 13.39885 -7.07892 1 1 A ILE 93.222 1
+ATOM 1237 N N . LEU 167 167 ? A 8.11777 7.76195 -7.28063 1 1 A LEU 93.243 1
+ATOM 1238 C CA . LEU 167 167 ? A 7.96194 6.46725 -6.63621 1 1 A LEU 93.243 1
+ATOM 1239 C C . LEU 167 167 ? A 8.91410 5.43040 -7.21349 1 1 A LEU 93.243 1
+ATOM 1240 O O . LEU 167 167 ? A 9.38941 4.54704 -6.49949 1 1 A LEU 93.243 1
+ATOM 1241 C CB . LEU 167 167 ? A 6.52111 5.97588 -6.76288 1 1 A LEU 93.243 1
+ATOM 1242 C CG . LEU 167 167 ? A 5.46876 6.70435 -5.93646 1 1 A LEU 93.243 1
+ATOM 1243 C CD1 . LEU 167 167 ? A 4.08171 6.17141 -6.26373 1 1 A LEU 93.243 1
+ATOM 1244 C CD2 . LEU 167 167 ? A 5.76352 6.55723 -4.45541 1 1 A LEU 93.243 1
+ATOM 1245 N N . ALA 168 168 ? A 9.20092 5.52399 -8.50417 1 1 A ALA 93.074 1
+ATOM 1246 C CA . ALA 168 168 ? A 10.09328 4.56377 -9.13683 1 1 A ALA 93.074 1
+ATOM 1247 C C . ALA 168 168 ? A 11.54185 4.73576 -8.70306 1 1 A ALA 93.074 1
+ATOM 1248 O O . ALA 168 168 ? A 12.35359 3.82974 -8.92028 1 1 A ALA 93.074 1
+ATOM 1249 C CB . ALA 168 168 ? A 9.99221 4.67029 -10.65526 1 1 A ALA 93.074 1
+ATOM 1250 N N . GLY 169 169 ? A 11.88370 5.86775 -8.11019 1 1 A GLY 90.468 1
+ATOM 1251 C CA . GLY 169 169 ? A 13.21741 6.05525 -7.59367 1 1 A GLY 90.468 1
+ATOM 1252 C C . GLY 169 169 ? A 14.26374 6.20545 -8.67874 1 1 A GLY 90.468 1
+ATOM 1253 O O . GLY 169 169 ? A 14.00772 6.80424 -9.72742 1 1 A GLY 90.468 1
+ATOM 1254 N N . PRO 170 170 ? A 15.45983 5.67183 -8.44691 1 1 A PRO 86.297 1
+ATOM 1255 C CA . PRO 170 170 ? A 16.53334 5.85407 -9.42706 1 1 A PRO 86.297 1
+ATOM 1256 C C . PRO 170 170 ? A 16.21146 5.28993 -10.80264 1 1 A PRO 86.297 1
+ATOM 1257 O O . PRO 170 170 ? A 16.74920 5.77821 -11.79918 1 1 A PRO 86.297 1
+ATOM 1258 C CB . PRO 170 170 ? A 17.71413 5.11056 -8.79031 1 1 A PRO 86.297 1
+ATOM 1259 C CG . PRO 170 170 ? A 17.42538 5.11134 -7.33147 1 1 A PRO 86.297 1
+ATOM 1260 C CD . PRO 170 170 ? A 15.93531 4.99241 -7.22317 1 1 A PRO 86.297 1
+ATOM 1261 N N . ALA 171 171 ? A 15.36198 4.27648 -10.88291 1 1 A ALA 86.886 1
+ATOM 1262 C CA . ALA 171 171 ? A 15.01453 3.70142 -12.17520 1 1 A ALA 86.886 1
+ATOM 1263 C C . ALA 171 171 ? A 14.15768 4.63638 -13.01404 1 1 A ALA 86.886 1
+ATOM 1264 O O . ALA 171 171 ? A 14.09223 4.47711 -14.23457 1 1 A ALA 86.886 1
+ATOM 1265 C CB . ALA 171 171 ? A 14.29396 2.37106 -11.98785 1 1 A ALA 86.886 1
+ATOM 1266 N N . GLY 172 172 ? A 13.49784 5.58235 -12.38729 1 1 A GLY 89.326 1
+ATOM 1267 C CA . GLY 172 172 ? A 12.70778 6.54879 -13.11817 1 1 A GLY 89.326 1
+ATOM 1268 C C . GLY 172 172 ? A 11.60069 5.90774 -13.92554 1 1 A GLY 89.326 1
+ATOM 1269 O O . GLY 172 172 ? A 10.89685 5.00627 -13.45552 1 1 A GLY 89.326 1
+ATOM 1270 N N . ASP 173 173 ? A 11.45258 6.37377 -15.14327 1 1 A ASP 89.194 1
+ATOM 1271 C CA . ASP 173 173 ? A 10.38284 5.90075 -16.00385 1 1 A ASP 89.194 1
+ATOM 1272 C C . ASP 173 173 ? A 10.52804 4.43810 -16.39064 1 1 A ASP 89.194 1
+ATOM 1273 O O . ASP 173 173 ? A 9.57004 3.84630 -16.89631 1 1 A ASP 89.194 1
+ATOM 1274 C CB . ASP 173 173 ? A 10.29782 6.75934 -17.26659 1 1 A ASP 89.194 1
+ATOM 1275 C CG . ASP 173 173 ? A 9.77623 8.15621 -16.98166 1 1 A ASP 89.194 1
+ATOM 1276 O OD1 . ASP 173 173 ? A 8.94036 8.31362 -16.07700 1 1 A ASP 89.194 1
+ATOM 1277 O OD2 . ASP 173 173 ? A 10.19999 9.09450 -17.68524 1 1 A ASP 89.194 1
+ATOM 1278 N N . SER 174 174 ? A 11.68396 3.85398 -16.17499 1 1 A SER 88.165 1
+ATOM 1279 C CA . SER 174 174 ? A 11.86692 2.44910 -16.51276 1 1 A SER 88.165 1
+ATOM 1280 C C . SER 174 174 ? A 10.96168 1.53926 -15.69908 1 1 A SER 88.165 1
+ATOM 1281 O O . SER 174 174 ? A 10.60794 0.44977 -16.15572 1 1 A SER 88.165 1
+ATOM 1282 C CB . SER 174 174 ? A 13.32478 2.04042 -16.31803 1 1 A SER 88.165 1
+ATOM 1283 O OG . SER 174 174 ? A 14.18484 2.80813 -17.13885 1 1 A SER 88.165 1
+ATOM 1284 N N . ASN 175 175 ? A 10.58113 1.95816 -14.50883 1 1 A ASN 89.299 1
+ATOM 1285 C CA . ASN 175 175 ? A 9.72621 1.16980 -13.63941 1 1 A ASN 89.299 1
+ATOM 1286 C C . ASN 175 175 ? A 8.30004 1.70286 -13.55064 1 1 A ASN 89.299 1
+ATOM 1287 O O . ASN 175 175 ? A 7.53036 1.23937 -12.70827 1 1 A ASN 89.299 1
+ATOM 1288 C CB . ASN 175 175 ? A 10.32353 1.09124 -12.23293 1 1 A ASN 89.299 1
+ATOM 1289 C CG . ASN 175 175 ? A 11.44460 0.07867 -12.14239 1 1 A ASN 89.299 1
+ATOM 1290 O OD1 . ASN 175 175 ? A 11.67379 -0.70638 -13.05856 1 1 A ASN 89.299 1
+ATOM 1291 N ND2 . ASN 175 175 ? A 12.15247 0.08341 -11.01871 1 1 A ASN 89.299 1
+ATOM 1292 N N . VAL 176 176 ? A 7.93698 2.65250 -14.39017 1 1 A VAL 92.518 1
+ATOM 1293 C CA . VAL 176 176 ? A 6.61263 3.25130 -14.35406 1 1 A VAL 92.518 1
+ATOM 1294 C C . VAL 176 176 ? A 5.78049 2.70241 -15.50438 1 1 A VAL 92.518 1
+ATOM 1295 O O . VAL 176 176 ? A 6.22473 2.68630 -16.65178 1 1 A VAL 92.518 1
+ATOM 1296 C CB . VAL 176 176 ? A 6.68636 4.78895 -14.43859 1 1 A VAL 92.518 1
+ATOM 1297 C CG1 . VAL 176 176 ? A 5.29059 5.38840 -14.51842 1 1 A VAL 92.518 1
+ATOM 1298 C CG2 . VAL 176 176 ? A 7.44571 5.34032 -13.24021 1 1 A VAL 92.518 1
+ATOM 1299 N N . VAL 177 177 ? A 4.59317 2.24147 -15.18291 1 1 A VAL 89.911 1
+ATOM 1300 C CA . VAL 177 177 ? A 3.64696 1.76589 -16.17875 1 1 A VAL 89.911 1
+ATOM 1301 C C . VAL 177 177 ? A 2.45970 2.71818 -16.19915 1 1 A VAL 89.911 1
+ATOM 1302 O O . VAL 177 177 ? A 1.81832 2.94535 -15.17150 1 1 A VAL 89.911 1
+ATOM 1303 C CB . VAL 177 177 ? A 3.17577 0.33073 -15.88328 1 1 A VAL 89.911 1
+ATOM 1304 C CG1 . VAL 177 177 ? A 2.16619 -0.11608 -16.93137 1 1 A VAL 89.911 1
+ATOM 1305 C CG2 . VAL 177 177 ? A 4.36868 -0.61465 -15.84741 1 1 A VAL 89.911 1
+ATOM 1306 N N . LYS 178 178 ? A 2.16724 3.28103 -17.36832 1 1 A LYS 91.298 1
+ATOM 1307 C CA . LYS 178 178 ? A 1.06869 4.22194 -17.53366 1 1 A LYS 91.298 1
+ATOM 1308 C C . LYS 178 178 ? A 0.03787 3.59854 -18.46421 1 1 A LYS 91.298 1
+ATOM 1309 O O . LYS 178 178 ? A 0.28968 3.42167 -19.65554 1 1 A LYS 91.298 1
+ATOM 1310 C CB . LYS 178 178 ? A 1.56563 5.55628 -18.09312 1 1 A LYS 91.298 1
+ATOM 1311 C CG . LYS 178 178 ? A 2.66111 6.20872 -17.26626 1 1 A LYS 91.298 1
+ATOM 1312 C CD . LYS 178 178 ? A 3.11930 7.50776 -17.89798 1 1 A LYS 91.298 1
+ATOM 1313 C CE . LYS 178 178 ? A 4.20896 8.17297 -17.07335 1 1 A LYS 91.298 1
+ATOM 1314 N NZ . LYS 178 178 ? A 5.47430 7.38762 -17.11927 1 1 A LYS 91.298 1
+ATOM 1315 N N . LEU 179 179 ? A -1.11068 3.25812 -17.90959 1 1 A LEU 90.875 1
+ATOM 1316 C CA . LEU 179 179 ? A -2.17747 2.61092 -18.65138 1 1 A LEU 90.875 1
+ATOM 1317 C C . LEU 179 179 ? A -3.29054 3.60053 -18.94554 1 1 A LEU 90.875 1
+ATOM 1318 O O . LEU 179 179 ? A -3.72991 4.34478 -18.07193 1 1 A LEU 90.875 1
+ATOM 1319 C CB . LEU 179 179 ? A -2.73556 1.41993 -17.87274 1 1 A LEU 90.875 1
+ATOM 1320 C CG . LEU 179 179 ? A -1.74597 0.30542 -17.53583 1 1 A LEU 90.875 1
+ATOM 1321 C CD1 . LEU 179 179 ? A -2.44704 -0.79285 -16.74639 1 1 A LEU 90.875 1
+ATOM 1322 C CD2 . LEU 179 179 ? A -1.12762 -0.25472 -18.80800 1 1 A LEU 90.875 1
+ATOM 1323 N N . GLN 180 180 ? A -3.74989 3.58272 -20.19005 1 1 A GLN 88.471 1
+ATOM 1324 C CA . GLN 180 180 ? A -4.84699 4.45461 -20.57703 1 1 A GLN 88.471 1
+ATOM 1325 C C . GLN 180 180 ? A -6.19464 3.88908 -20.14563 1 1 A GLN 88.471 1
+ATOM 1326 O O . GLN 180 180 ? A -7.10495 4.64931 -19.80180 1 1 A GLN 88.471 1
+ATOM 1327 C CB . GLN 180 180 ? A -4.83281 4.68796 -22.08878 1 1 A GLN 88.471 1
+ATOM 1328 C CG . GLN 180 180 ? A -5.91622 5.62351 -22.59546 1 1 A GLN 88.471 1
+ATOM 1329 C CD . GLN 180 180 ? A -5.77720 5.94005 -24.06631 1 1 A GLN 88.471 1
+ATOM 1330 O OE1 . GLN 180 180 ? A -5.12482 6.90693 -24.44473 1 1 A GLN 88.471 1
+ATOM 1331 N NE2 . GLN 180 180 ? A -6.38157 5.11218 -24.90250 1 1 A GLN 88.471 1
+ATOM 1332 N N . ARG 181 181 ? A -6.34377 2.56569 -20.17764 1 1 A ARG 86.206 1
+ATOM 1333 C CA . ARG 181 181 ? A -7.59525 1.90622 -19.84146 1 1 A ARG 86.206 1
+ATOM 1334 C C . ARG 181 181 ? A -7.38409 0.96447 -18.67156 1 1 A ARG 86.206 1
+ATOM 1335 O O . ARG 181 181 ? A -6.36761 0.27437 -18.58989 1 1 A ARG 86.206 1
+ATOM 1336 C CB . ARG 181 181 ? A -8.14244 1.11525 -21.02777 1 1 A ARG 86.206 1
+ATOM 1337 C CG . ARG 181 181 ? A -8.35974 1.90584 -22.30019 1 1 A ARG 86.206 1
+ATOM 1338 C CD . ARG 181 181 ? A -8.98570 1.01021 -23.35823 1 1 A ARG 86.206 1
+ATOM 1339 N NE . ARG 181 181 ? A -8.20773 -0.22236 -23.54578 1 1 A ARG 86.206 1
+ATOM 1340 C CZ . ARG 181 181 ? A -8.72556 -1.44358 -23.62295 1 1 A ARG 86.206 1
+ATOM 1341 N NH1 . ARG 181 181 ? A -10.03263 -1.62272 -23.53654 1 1 A ARG 86.206 1
+ATOM 1342 N NH2 . ARG 181 181 ? A -7.93293 -2.49732 -23.79080 1 1 A ARG 86.206 1
+ATOM 1343 N N . ILE 182 182 ? A -8.36671 0.91697 -17.78423 1 1 A ILE 85.946 1
+ATOM 1344 C CA . ILE 182 182 ? A -8.27290 0.01384 -16.64724 1 1 A ILE 85.946 1
+ATOM 1345 C C . ILE 182 182 ? A -8.30043 -1.43928 -17.09838 1 1 A ILE 85.946 1
+ATOM 1346 O O . ILE 182 182 ? A -7.75143 -2.31314 -16.41758 1 1 A ILE 85.946 1
+ATOM 1347 C CB . ILE 182 182 ? A -9.40987 0.30369 -15.64272 1 1 A ILE 85.946 1
+ATOM 1348 C CG1 . ILE 182 182 ? A -9.20766 -0.50578 -14.35772 1 1 A ILE 85.946 1
+ATOM 1349 C CG2 . ILE 182 182 ? A -10.76177 -0.00960 -16.26332 1 1 A ILE 85.946 1
+ATOM 1350 C CD1 . ILE 182 182 ? A -7.96525 -0.13976 -13.59569 1 1 A ILE 85.946 1
+ATOM 1351 N N . GLU 183 183 ? A -8.89827 -1.70623 -18.24156 1 1 A GLU 85.057 1
+ATOM 1352 C CA . GLU 183 183 ? A -8.97179 -3.07285 -18.73584 1 1 A GLU 85.057 1
+ATOM 1353 C C . GLU 183 183 ? A -7.59870 -3.64108 -19.06533 1 1 A GLU 85.057 1
+ATOM 1354 O O . GLU 183 183 ? A -7.42957 -4.86302 -19.11113 1 1 A GLU 85.057 1
+ATOM 1355 C CB . GLU 183 183 ? A -9.86430 -3.14487 -19.97166 1 1 A GLU 85.057 1
+ATOM 1356 C CG . GLU 183 183 ? A -11.33147 -2.84793 -19.69822 1 1 A GLU 85.057 1
+ATOM 1357 C CD . GLU 183 183 ? A -11.64797 -1.36330 -19.72342 1 1 A GLU 85.057 1
+ATOM 1358 O OE1 . GLU 183 183 ? A -10.70350 -0.54421 -19.84710 1 1 A GLU 85.057 1
+ATOM 1359 O OE2 . GLU 183 183 ? A -12.83688 -1.01325 -19.63377 1 1 A GLU 85.057 1
+ATOM 1360 N N . ASP 184 184 ? A -6.61613 -2.79852 -19.29355 1 1 A ASP 87.094 1
+ATOM 1361 C CA . ASP 184 184 ? A -5.26587 -3.25119 -19.58427 1 1 A ASP 87.094 1
+ATOM 1362 C C . ASP 184 184 ? A -4.52217 -3.71893 -18.33991 1 1 A ASP 87.094 1
+ATOM 1363 O O . ASP 184 184 ? A -3.46183 -4.34181 -18.45577 1 1 A ASP 87.094 1
+ATOM 1364 C CB . ASP 184 184 ? A -4.46706 -2.13288 -20.26135 1 1 A ASP 87.094 1
+ATOM 1365 C CG . ASP 184 184 ? A -5.06653 -1.70664 -21.58234 1 1 A ASP 87.094 1
+ATOM 1366 O OD1 . ASP 184 184 ? A -5.60669 -2.57287 -22.29971 1 1 A ASP 87.094 1
+ATOM 1367 O OD2 . ASP 184 184 ? A -4.98664 -0.50515 -21.90705 1 1 A ASP 87.094 1
+ATOM 1368 N N . LEU 185 185 ? A -5.05999 -3.44609 -17.15724 1 1 A LEU 88.114 1
+ATOM 1369 C CA . LEU 185 185 ? A -4.35046 -3.77173 -15.92952 1 1 A LEU 88.114 1
+ATOM 1370 C C . LEU 185 185 ? A -4.18740 -5.27723 -15.72539 1 1 A LEU 88.114 1
+ATOM 1371 O O . LEU 185 185 ? A -3.04981 -5.74312 -15.55144 1 1 A LEU 88.114 1
+ATOM 1372 C CB . LEU 185 185 ? A -5.04892 -3.10953 -14.73373 1 1 A LEU 88.114 1
+ATOM 1373 C CG . LEU 185 185 ? A -4.32689 -3.13897 -13.38644 1 1 A LEU 88.114 1
+ATOM 1374 C CD1 . LEU 185 185 ? A -4.79258 -1.96061 -12.54596 1 1 A LEU 88.114 1
+ATOM 1375 C CD2 . LEU 185 185 ? A -4.58228 -4.43894 -12.64923 1 1 A LEU 88.114 1
+ATOM 1376 N N . PRO 186 186 ? A -5.24704 -6.07433 -15.72406 1 1 A PRO 82.910 1
+ATOM 1377 C CA . PRO 186 186 ? A -5.01827 -7.51526 -15.59633 1 1 A PRO 82.910 1
+ATOM 1378 C C . PRO 186 186 ? A -4.31163 -8.11381 -16.80602 1 1 A PRO 82.910 1
+ATOM 1379 O O . PRO 186 186 ? A -3.61088 -9.12381 -16.67150 1 1 A PRO 82.910 1
+ATOM 1380 C CB . PRO 186 186 ? A -6.42950 -8.09502 -15.44244 1 1 A PRO 82.910 1
+ATOM 1381 C CG . PRO 186 186 ? A -7.32033 -7.08678 -16.07226 1 1 A PRO 82.910 1
+ATOM 1382 C CD . PRO 186 186 ? A -6.68510 -5.75698 -15.78857 1 1 A PRO 82.910 1
+ATOM 1383 N N . THR 187 187 ? A -4.45113 -7.50436 -17.96478 1 1 A THR 82.095 1
+ATOM 1384 C CA . THR 187 187 ? A -3.82682 -8.03899 -19.16855 1 1 A THR 82.095 1
+ATOM 1385 C C . THR 187 187 ? A -2.30662 -7.99528 -19.07999 1 1 A THR 82.095 1
+ATOM 1386 O O . THR 187 187 ? A -1.63051 -8.89305 -19.59041 1 1 A THR 82.095 1
+ATOM 1387 C CB . THR 187 187 ? A -4.30840 -7.26441 -20.39963 1 1 A THR 82.095 1
+ATOM 1388 O OG1 . THR 187 187 ? A -5.72557 -7.40593 -20.51682 1 1 A THR 82.095 1
+ATOM 1389 C CG2 . THR 187 187 ? A -3.64795 -7.78247 -21.66346 1 1 A THR 82.095 1
+ATOM 1390 N N . MET 188 188 ? A -1.75454 -6.99123 -18.43287 1 1 A MET 81.003 1
+ATOM 1391 C CA . MET 188 188 ? A -0.30738 -6.88111 -18.34900 1 1 A MET 81.003 1
+ATOM 1392 C C . MET 188 188 ? A 0.31787 -8.03298 -17.56915 1 1 A MET 81.003 1
+ATOM 1393 O O . MET 188 188 ? A 1.50825 -8.30598 -17.72167 1 1 A MET 81.003 1
+ATOM 1394 C CB . MET 188 188 ? A 0.08952 -5.54669 -17.71771 1 1 A MET 81.003 1
+ATOM 1395 C CG . MET 188 188 ? A -0.25411 -5.40616 -16.25429 1 1 A MET 81.003 1
+ATOM 1396 S SD . MET 188 188 ? A 0.37602 -3.87340 -15.53940 1 1 A MET 81.003 1
+ATOM 1397 C CE . MET 188 188 ? A 2.14313 -4.15818 -15.60869 1 1 A MET 81.003 1
+ATOM 1398 N N . VAL 189 189 ? A -0.47638 -8.70801 -16.73648 1 1 A VAL 80.497 1
+ATOM 1399 C CA . VAL 189 189 ? A 0.02140 -9.85257 -15.98704 1 1 A VAL 80.497 1
+ATOM 1400 C C . VAL 189 189 ? A -0.32499 -11.16537 -16.67886 1 1 A VAL 80.497 1
+ATOM 1401 O O . VAL 189 189 ? A 0.47675 -12.10401 -16.66823 1 1 A VAL 80.497 1
+ATOM 1402 C CB . VAL 189 189 ? A -0.52631 -9.83772 -14.54818 1 1 A VAL 80.497 1
+ATOM 1403 C CG1 . VAL 189 189 ? A -0.10600 -11.09146 -13.79849 1 1 A VAL 80.497 1
+ATOM 1404 C CG2 . VAL 189 189 ? A -0.04270 -8.59198 -13.82302 1 1 A VAL 80.497 1
+ATOM 1405 N N . THR 190 190 ? A -1.49621 -11.23262 -17.29033 1 1 A THR 73.021 1
+ATOM 1406 C CA . THR 190 190 ? A -1.96420 -12.48824 -17.85942 1 1 A THR 73.021 1
+ATOM 1407 C C . THR 190 190 ? A -1.44189 -12.74862 -19.26748 1 1 A THR 73.021 1
+ATOM 1408 O O . THR 190 190 ? A -1.48730 -13.89639 -19.72605 1 1 A THR 73.021 1
+ATOM 1409 C CB . THR 190 190 ? A -3.49211 -12.52902 -17.87302 1 1 A THR 73.021 1
+ATOM 1410 O OG1 . THR 190 190 ? A -3.99315 -11.42563 -18.63245 1 1 A THR 73.021 1
+ATOM 1411 C CG2 . THR 190 190 ? A -4.03547 -12.43449 -16.45248 1 1 A THR 73.021 1
+ATOM 1412 N N . LEU 191 191 ? A -0.95149 -11.73370 -19.96197 1 1 A LEU 71.852 1
+ATOM 1413 C CA . LEU 191 191 ? A -0.44901 -11.88765 -21.31429 1 1 A LEU 71.852 1
+ATOM 1414 C C . LEU 191 191 ? A 1.05271 -11.65912 -21.33053 1 1 A LEU 71.852 1
+ATOM 1415 O O . LEU 191 191 ? A 1.52925 -10.56953 -21.03086 1 1 A LEU 71.852 1
+ATOM 1416 C CB . LEU 191 191 ? A -1.14482 -10.92263 -22.27440 1 1 A LEU 71.852 1
+ATOM 1417 C CG . LEU 191 191 ? A -2.65547 -11.10378 -22.42764 1 1 A LEU 71.852 1
+ATOM 1418 C CD1 . LEU 191 191 ? A -3.21341 -10.10984 -23.44101 1 1 A LEU 71.852 1
+ATOM 1419 C CD2 . LEU 191 191 ? A -2.98801 -12.53254 -22.83362 1 1 A LEU 71.852 1
+ATOM 1420 N N . GLY 192 192 ? A 1.79945 -12.69080 -21.68611 1 1 A GLY 63.737 1
+ATOM 1421 C CA . GLY 192 192 ? A 3.23557 -12.57585 -21.78405 1 1 A GLY 63.737 1
+ATOM 1422 C C . GLY 192 192 ? A 3.92247 -12.61897 -20.43528 1 1 A GLY 63.737 1
+ATOM 1423 O O . GLY 192 192 ? A 3.29259 -12.48567 -19.38761 1 1 A GLY 63.737 1
+ATOM 1424 N N . ASN 193 193 ? A 5.21091 -12.77993 -20.45016 1 1 A ASN 66.464 1
+ATOM 1425 C CA . ASN 193 193 ? A 6.01417 -12.91529 -19.24509 1 1 A ASN 66.464 1
+ATOM 1426 C C . ASN 193 193 ? A 6.92385 -11.72105 -18.98637 1 1 A ASN 66.464 1
+ATOM 1427 O O . ASN 193 193 ? A 7.75456 -11.77605 -18.07942 1 1 A ASN 66.464 1
+ATOM 1428 C CB . ASN 193 193 ? A 6.87425 -14.17845 -19.31592 1 1 A ASN 66.464 1
+ATOM 1429 C CG . ASN 193 193 ? A 6.05921 -15.43733 -19.13107 1 1 A ASN 66.464 1
+ATOM 1430 O OD1 . ASN 193 193 ? A 5.00159 -15.42461 -18.51949 1 1 A ASN 66.464 1
+ATOM 1431 N ND2 . ASN 193 193 ? A 6.56273 -16.54222 -19.66026 1 1 A ASN 66.464 1
+ATOM 1432 N N . SER 194 194 ? A 6.77340 -10.65023 -19.75676 1 1 A SER 74.051 1
+ATOM 1433 C CA . SER 194 194 ? A 7.69445 -9.53124 -19.61443 1 1 A SER 74.051 1
+ATOM 1434 C C . SER 194 194 ? A 7.65716 -8.95534 -18.20318 1 1 A SER 74.051 1
+ATOM 1435 O O . SER 194 194 ? A 8.69955 -8.65648 -17.61318 1 1 A SER 74.051 1
+ATOM 1436 C CB . SER 194 194 ? A 7.36112 -8.44330 -20.63620 1 1 A SER 74.051 1
+ATOM 1437 O OG . SER 194 194 ? A 8.21856 -7.32625 -20.47799 1 1 A SER 74.051 1
+ATOM 1438 N N . PHE 195 195 ? A 6.47168 -8.80844 -17.65115 1 1 A PHE 78.992 1
+ATOM 1439 C CA . PHE 195 195 ? A 6.34474 -8.22785 -16.31791 1 1 A PHE 78.992 1
+ATOM 1440 C C . PHE 195 195 ? A 6.96233 -9.13291 -15.25905 1 1 A PHE 78.992 1
+ATOM 1441 O O . PHE 195 195 ? A 7.71471 -8.66881 -14.39699 1 1 A PHE 78.992 1
+ATOM 1442 C CB . PHE 195 195 ? A 4.87380 -7.95694 -16.01226 1 1 A PHE 78.992 1
+ATOM 1443 C CG . PHE 195 195 ? A 4.63458 -7.27846 -14.69380 1 1 A PHE 78.992 1
+ATOM 1444 C CD1 . PHE 195 195 ? A 4.96483 -5.95100 -14.50822 1 1 A PHE 78.992 1
+ATOM 1445 C CD2 . PHE 195 195 ? A 4.06389 -7.97328 -13.64037 1 1 A PHE 78.992 1
+ATOM 1446 C CE1 . PHE 195 195 ? A 4.74173 -5.32068 -13.29407 1 1 A PHE 78.992 1
+ATOM 1447 C CE2 . PHE 195 195 ? A 3.83421 -7.35071 -12.42290 1 1 A PHE 78.992 1
+ATOM 1448 C CZ . PHE 195 195 ? A 4.17426 -6.02204 -12.25287 1 1 A PHE 78.992 1
+ATOM 1449 N N . LEU 196 196 ? A 6.65932 -10.42951 -15.32531 1 1 A LEU 75.870 1
+ATOM 1450 C CA . LEU 196 196 ? A 7.21570 -11.35529 -14.34924 1 1 A LEU 75.870 1
+ATOM 1451 C C . LEU 196 196 ? A 8.72064 -11.50519 -14.51389 1 1 A LEU 75.870 1
+ATOM 1452 O O . LEU 196 196 ? A 9.43606 -11.70098 -13.53295 1 1 A LEU 75.870 1
+ATOM 1453 C CB . LEU 196 196 ? A 6.52952 -12.71669 -14.45617 1 1 A LEU 75.870 1
+ATOM 1454 C CG . LEU 196 196 ? A 5.08377 -12.76630 -13.97721 1 1 A LEU 75.870 1
+ATOM 1455 C CD1 . LEU 196 196 ? A 4.48569 -14.14583 -14.22862 1 1 A LEU 75.870 1
+ATOM 1456 C CD2 . LEU 196 196 ? A 4.99902 -12.40887 -12.50075 1 1 A LEU 75.870 1
+ATOM 1457 N N . HIS 197 197 ? A 9.21590 -11.42909 -15.74173 1 1 A HIS 73.747 1
+ATOM 1458 C CA . HIS 197 197 ? A 10.65266 -11.52057 -15.95814 1 1 A HIS 73.747 1
+ATOM 1459 C C . HIS 197 197 ? A 11.37486 -10.35872 -15.29965 1 1 A HIS 73.747 1
+ATOM 1460 O O . HIS 197 197 ? A 12.43896 -10.53842 -14.70765 1 1 A HIS 73.747 1
+ATOM 1461 C CB . HIS 197 197 ? A 10.96961 -11.56405 -17.45120 1 1 A HIS 73.747 1
+ATOM 1462 C CG . HIS 197 197 ? A 10.71161 -12.90336 -18.07441 1 1 A HIS 73.747 1
+ATOM 1463 N ND1 . HIS 197 197 ? A 11.17249 -13.24038 -19.32850 1 1 A HIS 73.747 1
+ATOM 1464 C CD2 . HIS 197 197 ? A 10.04483 -13.98688 -17.61244 1 1 A HIS 73.747 1
+ATOM 1465 C CE1 . HIS 197 197 ? A 10.80359 -14.47062 -19.60055 1 1 A HIS 73.747 1
+ATOM 1466 N NE2 . HIS 197 197 ? A 10.11835 -14.94870 -18.58104 1 1 A HIS 73.747 1
+ATOM 1467 N N . LYS 198 198 ? A 10.80017 -9.15440 -15.40140 1 1 A LYS 77.764 1
+ATOM 1468 C CA . LYS 198 198 ? A 11.42038 -8.01181 -14.75463 1 1 A LYS 77.764 1
+ATOM 1469 C C . LYS 198 198 ? A 11.44820 -8.19009 -13.24119 1 1 A LYS 77.764 1
+ATOM 1470 O O . LYS 198 198 ? A 12.39171 -7.74698 -12.57509 1 1 A LYS 77.764 1
+ATOM 1471 C CB . LYS 198 198 ? A 10.68021 -6.73071 -15.12554 1 1 A LYS 77.764 1
+ATOM 1472 C CG . LYS 198 198 ? A 11.32620 -5.47389 -14.58094 1 1 A LYS 77.764 1
+ATOM 1473 C CD . LYS 198 198 ? A 10.73827 -4.22706 -15.20839 1 1 A LYS 77.764 1
+ATOM 1474 C CE . LYS 198 198 ? A 11.47768 -2.98116 -14.76349 1 1 A LYS 77.764 1
+ATOM 1475 N NZ . LYS 198 198 ? A 10.97848 -1.74988 -15.42699 1 1 A LYS 77.764 1
+ATOM 1476 N N . LEU 199 199 ? A 10.43643 -8.85140 -12.69568 1 1 A LEU 78.542 1
+ATOM 1477 C CA . LEU 199 199 ? A 10.38493 -9.08558 -11.25909 1 1 A LEU 78.542 1
+ATOM 1478 C C . LEU 199 199 ? A 11.38494 -10.14178 -10.80471 1 1 A LEU 78.542 1
+ATOM 1479 O O . LEU 199 199 ? A 11.99388 -10.00969 -9.74076 1 1 A LEU 78.542 1
+ATOM 1480 C CB . LEU 199 199 ? A 8.97556 -9.51343 -10.84872 1 1 A LEU 78.542 1
+ATOM 1481 C CG . LEU 199 199 ? A 8.12243 -8.52537 -10.06112 1 1 A LEU 78.542 1
+ATOM 1482 C CD1 . LEU 199 199 ? A 8.03148 -7.19788 -10.77876 1 1 A LEU 78.542 1
+ATOM 1483 C CD2 . LEU 199 199 ? A 6.73992 -9.11803 -9.81704 1 1 A LEU 78.542 1
+ATOM 1484 N N . CYS 200 200 ? A 11.55923 -11.19464 -11.59246 1 1 A CYS 71.663 1
+ATOM 1485 C CA . CYS 200 200 ? A 12.24343 -12.39469 -11.13307 1 1 A CYS 71.663 1
+ATOM 1486 C C . CYS 200 200 ? A 13.66411 -12.55274 -11.65359 1 1 A CYS 71.663 1
+ATOM 1487 O O . CYS 200 200 ? A 14.43660 -13.32384 -11.07203 1 1 A CYS 71.663 1
+ATOM 1488 C CB . CYS 200 200 ? A 11.43016 -13.62955 -11.51247 1 1 A CYS 71.663 1
+ATOM 1489 S SG . CYS 200 200 ? A 9.78622 -13.69912 -10.76575 1 1 A CYS 71.663 1
+ATOM 1490 N N . SER 201 201 ? A 14.02302 -11.86418 -12.70919 1 1 A SER 68.259 1
+ATOM 1491 C CA . SER 201 201 ? A 15.34135 -12.05047 -13.29890 1 1 A SER 68.259 1
+ATOM 1492 C C . SER 201 201 ? A 16.39222 -11.11239 -12.72043 1 1 A SER 68.259 1
+ATOM 1493 O O . SER 201 201 ? A 17.52534 -11.10384 -13.20432 1 1 A SER 68.259 1
+ATOM 1494 C CB . SER 201 201 ? A 15.27808 -11.86200 -14.81730 1 1 A SER 68.259 1
+ATOM 1495 O OG . SER 201 201 ? A 14.90903 -10.53888 -15.14292 1 1 A SER 68.259 1
+ATOM 1496 N N . GLY 202 202 ? A 16.04893 -10.35662 -11.71383 1 1 A GLY 57.024 1
+ATOM 1497 C CA . GLY 202 202 ? A 16.97597 -9.40303 -11.14964 1 1 A GLY 57.024 1
+ATOM 1498 C C . GLY 202 202 ? A 18.01846 -9.99030 -10.21367 1 1 A GLY 57.024 1
+ATOM 1499 O O . GLY 202 202 ? A 18.03674 -11.17826 -9.92241 1 1 A GLY 57.024 1
+ATOM 1500 N N . GLY 1 1 ? B -7.70431 -30.56104 9.45534 1 2 B GLY 66.084 1
+ATOM 1501 C CA . GLY 1 1 ? B -8.51568 -29.72762 8.58199 1 2 B GLY 66.084 1
+ATOM 1502 C C . GLY 1 1 ? B -7.76169 -28.52392 8.05912 1 2 B GLY 66.084 1
+ATOM 1503 O O . GLY 1 1 ? B -6.56765 -28.35812 8.32937 1 2 B GLY 66.084 1
+ATOM 1504 N N . PRO 2 2 ? B -8.44223 -27.68339 7.32091 1 2 B PRO 64.538 1
+ATOM 1505 C CA . PRO 2 2 ? B -7.77888 -26.51584 6.74357 1 2 B PRO 64.538 1
+ATOM 1506 C C . PRO 2 2 ? B -7.42136 -25.49424 7.81479 1 2 B PRO 64.538 1
+ATOM 1507 O O . PRO 2 2 ? B -7.99967 -25.47432 8.90065 1 2 B PRO 64.538 1
+ATOM 1508 C CB . PRO 2 2 ? B -8.82175 -25.95637 5.77243 1 2 B PRO 64.538 1
+ATOM 1509 C CG . PRO 2 2 ? B -10.11941 -26.38266 6.35098 1 2 B PRO 64.538 1
+ATOM 1510 C CD . PRO 2 2 ? B -9.87389 -27.73491 6.96390 1 2 B PRO 64.538 1
+ATOM 1511 N N . ARG 3 3 ? B -6.47717 -24.65603 7.48740 1 2 B ARG 66.299 1
+ATOM 1512 C CA . ARG 3 3 ? B -6.04633 -23.61330 8.39872 1 2 B ARG 66.299 1
+ATOM 1513 C C . ARG 3 3 ? B -7.16053 -22.59695 8.59035 1 2 B ARG 66.299 1
+ATOM 1514 O O . ARG 3 3 ? B -7.95770 -22.34485 7.69210 1 2 B ARG 66.299 1
+ATOM 1515 C CB . ARG 3 3 ? B -4.78985 -22.93565 7.86682 1 2 B ARG 66.299 1
+ATOM 1516 C CG . ARG 3 3 ? B -4.15686 -21.95154 8.82758 1 2 B ARG 66.299 1
+ATOM 1517 C CD . ARG 3 3 ? B -2.78926 -21.50360 8.34148 1 2 B ARG 66.299 1
+ATOM 1518 N NE . ARG 3 3 ? B -2.16105 -20.57377 9.26805 1 2 B ARG 66.299 1
+ATOM 1519 C CZ . ARG 3 3 ? B -0.94626 -20.07276 9.11716 1 2 B ARG 66.299 1
+ATOM 1520 N NH1 . ARG 3 3 ? B -0.20970 -20.40446 8.05836 1 2 B ARG 66.299 1
+ATOM 1521 N NH2 . ARG 3 3 ? B -0.45522 -19.23425 10.02604 1 2 B ARG 66.299 1
+ATOM 1522 N N . GLY 4 4 ? B -7.21804 -22.01057 9.77736 1 2 B GLY 71.100 1
+ATOM 1523 C CA . GLY 4 4 ? B -8.23199 -21.01427 10.06018 1 2 B GLY 71.100 1
+ATOM 1524 C C . GLY 4 4 ? B -8.03451 -19.74116 9.27252 1 2 B GLY 71.100 1
+ATOM 1525 O O . GLY 4 4 ? B -6.99102 -19.49892 8.66901 1 2 B GLY 71.100 1
+ATOM 1526 N N . GLN 5 5 ? B -9.06413 -18.92548 9.28604 1 2 B GLN 65.931 1
+ATOM 1527 C CA . GLN 5 5 ? B -9.00664 -17.65343 8.58836 1 2 B GLN 65.931 1
+ATOM 1528 C C . GLN 5 5 ? B -8.00329 -16.72502 9.26086 1 2 B GLN 65.931 1
+ATOM 1529 O O . GLN 5 5 ? B -7.79848 -16.78459 10.47096 1 2 B GLN 65.931 1
+ATOM 1530 C CB . GLN 5 5 ? B -10.37883 -16.98906 8.56004 1 2 B GLN 65.931 1
+ATOM 1531 C CG . GLN 5 5 ? B -11.46784 -17.82059 7.92303 1 2 B GLN 65.931 1
+ATOM 1532 C CD . GLN 5 5 ? B -11.19589 -18.13104 6.47492 1 2 B GLN 65.931 1
+ATOM 1533 O OE1 . GLN 5 5 ? B -11.13861 -19.29150 6.06680 1 2 B GLN 65.931 1
+ATOM 1534 N NE2 . GLN 5 5 ? B -11.01844 -17.08170 5.67303 1 2 B GLN 65.931 1
+ATOM 1535 N N . PRO 6 6 ? B -7.38094 -15.84315 8.48744 1 2 B PRO 64.826 1
+ATOM 1536 C CA . PRO 6 6 ? B -6.44215 -14.90218 9.09398 1 2 B PRO 64.826 1
+ATOM 1537 C C . PRO 6 6 ? B -7.16287 -13.86072 9.93674 1 2 B PRO 64.826 1
+ATOM 1538 O O . PRO 6 6 ? B -8.35599 -13.60571 9.76226 1 2 B PRO 64.826 1
+ATOM 1539 C CB . PRO 6 6 ? B -5.75431 -14.25416 7.88710 1 2 B PRO 64.826 1
+ATOM 1540 C CG . PRO 6 6 ? B -6.75111 -14.36650 6.79264 1 2 B PRO 64.826 1
+ATOM 1541 C CD . PRO 6 6 ? B -7.46883 -15.66643 7.02319 1 2 B PRO 64.826 1
+ATOM 1542 N N . GLY 7 7 ? B -6.42406 -13.26271 10.85566 1 2 B GLY 69.392 1
+ATOM 1543 C CA . GLY 7 7 ? B -6.98722 -12.20863 11.67244 1 2 B GLY 69.392 1
+ATOM 1544 C C . GLY 7 7 ? B -7.21321 -10.93880 10.88526 1 2 B GLY 69.392 1
+ATOM 1545 O O . GLY 7 7 ? B -6.70824 -10.75404 9.77735 1 2 B GLY 69.392 1
+ATOM 1546 N N . VAL 8 8 ? B -7.98534 -10.05908 11.46948 1 2 B VAL 60.002 1
+ATOM 1547 C CA . VAL 8 8 ? B -8.31576 -8.79135 10.84249 1 2 B VAL 60.002 1
+ATOM 1548 C C . VAL 8 8 ? B -7.16005 -7.81866 11.02888 1 2 B VAL 60.002 1
+ATOM 1549 O O . VAL 8 8 ? B -6.45841 -7.84243 12.04689 1 2 B VAL 60.002 1
+ATOM 1550 C CB . VAL 8 8 ? B -9.61679 -8.21940 11.43365 1 2 B VAL 60.002 1
+ATOM 1551 C CG1 . VAL 8 8 ? B -9.93841 -6.85426 10.84665 1 2 B VAL 60.002 1
+ATOM 1552 C CG2 . VAL 8 8 ? B -10.76235 -9.19393 11.18561 1 2 B VAL 60.002 1
+ATOM 1553 N N . MET 9 9 ? B -6.95201 -6.93712 10.04949 1 2 B MET 60.882 1
+ATOM 1554 C CA . MET 9 9 ? B -5.91286 -5.93110 10.13145 1 2 B MET 60.882 1
+ATOM 1555 C C . MET 9 9 ? B -6.17372 -4.98528 11.29266 1 2 B MET 60.882 1
+ATOM 1556 O O . MET 9 9 ? B -7.31899 -4.68456 11.63215 1 2 B MET 60.882 1
+ATOM 1557 C CB . MET 9 9 ? B -5.83322 -5.14021 8.82394 1 2 B MET 60.882 1
+ATOM 1558 C CG . MET 9 9 ? B -4.67113 -4.16778 8.76567 1 2 B MET 60.882 1
+ATOM 1559 S SD . MET 9 9 ? B -4.58871 -3.26257 7.20072 1 2 B MET 60.882 1
+ATOM 1560 C CE . MET 9 9 ? B -5.85384 -2.02997 7.47454 1 2 B MET 60.882 1
+ATOM 1561 N N . GLY 10 10 ? B -5.10816 -4.51739 11.91809 1 2 B GLY 64.310 1
+ATOM 1562 C CA . GLY 10 10 ? B -5.23504 -3.58791 13.01782 1 2 B GLY 64.310 1
+ATOM 1563 C C . GLY 10 10 ? B -5.66895 -2.20914 12.57749 1 2 B GLY 64.310 1
+ATOM 1564 O O . GLY 10 10 ? B -5.71420 -1.88576 11.38651 1 2 B GLY 64.310 1
+ATOM 1565 N N . PHE 11 11 ? B -6.00893 -1.38779 13.56100 1 2 B PHE 56.482 1
+ATOM 1566 C CA . PHE 11 11 ? B -6.42642 -0.02276 13.30244 1 2 B PHE 56.482 1
+ATOM 1567 C C . PHE 11 11 ? B -5.24098 0.82367 12.86573 1 2 B PHE 56.482 1
+ATOM 1568 O O . PHE 11 11 ? B -4.08802 0.50481 13.16451 1 2 B PHE 56.482 1
+ATOM 1569 C CB . PHE 11 11 ? B -7.06001 0.58798 14.54885 1 2 B PHE 56.482 1
+ATOM 1570 C CG . PHE 11 11 ? B -8.48614 0.17072 14.75156 1 2 B PHE 56.482 1
+ATOM 1571 C CD1 . PHE 11 11 ? B -8.79437 -1.08374 15.24737 1 2 B PHE 56.482 1
+ATOM 1572 C CD2 . PHE 11 11 ? B -9.51763 1.04262 14.44554 1 2 B PHE 56.482 1
+ATOM 1573 C CE1 . PHE 11 11 ? B -10.11003 -1.46525 15.43542 1 2 B PHE 56.482 1
+ATOM 1574 C CE2 . PHE 11 11 ? B -10.83649 0.66715 14.63680 1 2 B PHE 56.482 1
+ATOM 1575 C CZ . PHE 11 11 ? B -11.13014 -0.58710 15.13065 1 2 B PHE 56.482 1
+ATOM 1576 N N . PRO 12 12 ? B -5.49010 1.92724 12.16167 1 2 B PRO 61.524 1
+ATOM 1577 C CA . PRO 12 12 ? B -4.39904 2.83612 11.81916 1 2 B PRO 61.524 1
+ATOM 1578 C C . PRO 12 12 ? B -3.77947 3.43935 13.07251 1 2 B PRO 61.524 1
+ATOM 1579 O O . PRO 12 12 ? B -4.41075 3.52921 14.12591 1 2 B PRO 61.524 1
+ATOM 1580 C CB . PRO 12 12 ? B -5.08632 3.91558 10.97108 1 2 B PRO 61.524 1
+ATOM 1581 C CG . PRO 12 12 ? B -6.36184 3.30930 10.51608 1 2 B PRO 61.524 1
+ATOM 1582 C CD . PRO 12 12 ? B -6.77976 2.37642 11.61295 1 2 B PRO 61.524 1
+ATOM 1583 N N . GLY 13 13 ? B -2.54257 3.83373 12.94729 1 2 B GLY 69.815 1
+ATOM 1584 C CA . GLY 13 13 ? B -1.87761 4.50606 14.03756 1 2 B GLY 69.815 1
+ATOM 1585 C C . GLY 13 13 ? B -2.39997 5.91101 14.24178 1 2 B GLY 69.815 1
+ATOM 1586 O O . GLY 13 13 ? B -3.14615 6.45001 13.42138 1 2 B GLY 69.815 1
+ATOM 1587 N N . PRO 14 14 ? B -2.00682 6.53246 15.34455 1 2 B PRO 71.072 1
+ATOM 1588 C CA . PRO 14 14 ? B -2.46923 7.88734 15.61893 1 2 B PRO 71.072 1
+ATOM 1589 C C . PRO 14 14 ? B -1.79297 8.90671 14.71345 1 2 B PRO 71.072 1
+ATOM 1590 O O . PRO 14 14 ? B -0.75040 8.64532 14.10890 1 2 B PRO 71.072 1
+ATOM 1591 C CB . PRO 14 14 ? B -2.07683 8.11065 17.08348 1 2 B PRO 71.072 1
+ATOM 1592 C CG . PRO 14 14 ? B -0.88186 7.24600 17.26707 1 2 B PRO 71.072 1
+ATOM 1593 C CD . PRO 14 14 ? B -1.13066 6.02403 16.42068 1 2 B PRO 71.072 1
+ATOM 1594 N N . LYS 15 15 ? B -2.39817 10.07248 14.62723 1 2 B LYS 71.159 1
+ATOM 1595 C CA . LYS 15 15 ? B -1.84751 11.16080 13.84300 1 2 B LYS 71.159 1
+ATOM 1596 C C . LYS 15 15 ? B -0.49210 11.57680 14.39592 1 2 B LYS 71.159 1
+ATOM 1597 O O . LYS 15 15 ? B -0.26495 11.58116 15.60452 1 2 B LYS 71.159 1
+ATOM 1598 C CB . LYS 15 15 ? B -2.81287 12.34390 13.85893 1 2 B LYS 71.159 1
+ATOM 1599 C CG . LYS 15 15 ? B -2.33062 13.56928 13.10870 1 2 B LYS 71.159 1
+ATOM 1600 C CD . LYS 15 15 ? B -3.34413 14.70500 13.23634 1 2 B LYS 71.159 1
+ATOM 1601 C CE . LYS 15 15 ? B -2.84969 15.97850 12.59390 1 2 B LYS 71.159 1
+ATOM 1602 N NZ . LYS 15 15 ? B -3.80360 17.10799 12.78755 1 2 B LYS 71.159 1
+ATOM 1603 N N . GLY 16 16 ? B 0.41557 11.91915 13.50299 1 2 B GLY 76.476 1
+ATOM 1604 C CA . GLY 16 16 ? B 1.71679 12.38676 13.92256 1 2 B GLY 76.476 1
+ATOM 1605 C C . GLY 16 16 ? B 1.65300 13.74087 14.59090 1 2 B GLY 76.476 1
+ATOM 1606 O O . GLY 16 16 ? B 0.67571 14.47534 14.47635 1 2 B GLY 76.476 1
+ATOM 1607 N N . ASN 17 17 ? B 2.70976 14.07051 15.31161 1 2 B ASN 85.260 1
+ATOM 1608 C CA . ASN 17 17 ? B 2.78458 15.35225 15.99151 1 2 B ASN 85.260 1
+ATOM 1609 C C . ASN 17 17 ? B 2.90662 16.49321 14.99282 1 2 B ASN 85.260 1
+ATOM 1610 O O . ASN 17 17 ? B 3.40067 16.32156 13.87977 1 2 B ASN 85.260 1
+ATOM 1611 C CB . ASN 17 17 ? B 3.96683 15.37766 16.95495 1 2 B ASN 85.260 1
+ATOM 1612 C CG . ASN 17 17 ? B 3.76429 14.44650 18.13257 1 2 B ASN 85.260 1
+ATOM 1613 O OD1 . ASN 17 17 ? B 2.66091 14.27482 18.63447 1 2 B ASN 85.260 1
+ATOM 1614 N ND2 . ASN 17 17 ? B 4.85818 13.83642 18.58371 1 2 B ASN 85.260 1
+ATOM 1615 N N . ASP 18 18 ? B 2.46358 17.67770 15.40482 1 2 B ASP 85.872 1
+ATOM 1616 C CA . ASP 18 18 ? B 2.60662 18.85587 14.57553 1 2 B ASP 85.872 1
+ATOM 1617 C C . ASP 18 18 ? B 4.07927 19.16566 14.34553 1 2 B ASP 85.872 1
+ATOM 1618 O O . ASP 18 18 ? B 4.93678 18.87602 15.17620 1 2 B ASP 85.872 1
+ATOM 1619 C CB . ASP 18 18 ? B 1.92221 20.06073 15.21619 1 2 B ASP 85.872 1
+ATOM 1620 C CG . ASP 18 18 ? B 0.41233 19.91507 15.25917 1 2 B ASP 85.872 1
+ATOM 1621 O OD1 . ASP 18 18 ? B -0.14023 19.06256 14.53728 1 2 B ASP 85.872 1
+ATOM 1622 O OD2 . ASP 18 18 ? B -0.22319 20.66567 16.03041 1 2 B ASP 85.872 1
+ATOM 1623 N N . GLY 19 19 ? B 4.35163 19.74360 13.21198 1 2 B GLY 90.049 1
+ATOM 1624 C CA . GLY 19 19 ? B 5.71116 20.13412 12.91827 1 2 B GLY 90.049 1
+ATOM 1625 C C . GLY 19 19 ? B 6.18361 21.28411 13.77984 1 2 B GLY 90.049 1
+ATOM 1626 O O . GLY 19 19 ? B 5.39548 21.99208 14.41407 1 2 B GLY 90.049 1
+ATOM 1627 N N . ALA 20 20 ? B 7.49777 21.47585 13.80483 1 2 B ALA 90.767 1
+ATOM 1628 C CA . ALA 20 20 ? B 8.08717 22.55295 14.57686 1 2 B ALA 90.767 1
+ATOM 1629 C C . ALA 20 20 ? B 7.71319 23.90306 13.97998 1 2 B ALA 90.767 1
+ATOM 1630 O O . ALA 20 20 ? B 7.47406 24.01735 12.77849 1 2 B ALA 90.767 1
+ATOM 1631 C CB . ALA 20 20 ? B 9.60522 22.40246 14.62645 1 2 B ALA 90.767 1
+ATOM 1632 N N . PRO 21 21 ? B 7.65774 24.91908 14.82159 1 2 B PRO 93.216 1
+ATOM 1633 C CA . PRO 21 21 ? B 7.37989 26.24879 14.28918 1 2 B PRO 93.216 1
+ATOM 1634 C C . PRO 21 21 ? B 8.44905 26.67083 13.29000 1 2 B PRO 93.216 1
+ATOM 1635 O O . PRO 21 21 ? B 9.60661 26.25165 13.37714 1 2 B PRO 93.216 1
+ATOM 1636 C CB . PRO 21 21 ? B 7.39568 27.14798 15.53373 1 2 B PRO 93.216 1
+ATOM 1637 C CG . PRO 21 21 ? B 7.17236 26.22811 16.67972 1 2 B PRO 93.216 1
+ATOM 1638 C CD . PRO 21 21 ? B 7.81153 24.92617 16.28961 1 2 B PRO 93.216 1
+ATOM 1639 N N . GLY 22 22 ? B 8.05665 27.49272 12.33398 1 2 B GLY 93.701 1
+ATOM 1640 C CA . GLY 22 22 ? B 9.00229 28.01161 11.37197 1 2 B GLY 93.701 1
+ATOM 1641 C C . GLY 22 22 ? B 9.97932 28.97181 12.00994 1 2 B GLY 93.701 1
+ATOM 1642 O O . GLY 22 22 ? B 9.74771 29.51058 13.08867 1 2 B GLY 93.701 1
+ATOM 1643 N N . LYS 23 23 ? B 11.08512 29.17814 11.33039 1 2 B LYS 92.126 1
+ATOM 1644 C CA . LYS 23 23 ? B 12.09508 30.08984 11.83861 1 2 B LYS 92.126 1
+ATOM 1645 C C . LYS 23 23 ? B 11.59640 31.52606 11.74677 1 2 B LYS 92.126 1
+ATOM 1646 O O . LYS 23 23 ? B 10.76303 31.86268 10.90806 1 2 B LYS 92.126 1
+ATOM 1647 C CB . LYS 23 23 ? B 13.41069 29.92651 11.07063 1 2 B LYS 92.126 1
+ATOM 1648 C CG . LYS 23 23 ? B 13.30198 30.19137 9.58917 1 2 B LYS 92.126 1
+ATOM 1649 C CD . LYS 23 23 ? B 14.63612 29.95419 8.89478 1 2 B LYS 92.126 1
+ATOM 1650 C CE . LYS 23 23 ? B 14.56370 30.22854 7.39457 1 2 B LYS 92.126 1
+ATOM 1651 N NZ . LYS 23 23 ? B 15.88269 30.01118 6.72911 1 2 B LYS 92.126 1
+ATOM 1652 N N . ASN 24 24 ? B 12.10432 32.36489 12.63303 1 2 B ASN 93.624 1
+ATOM 1653 C CA . ASN 24 24 ? B 11.69664 33.75746 12.65332 1 2 B ASN 93.624 1
+ATOM 1654 C C . ASN 24 24 ? B 12.15077 34.47006 11.38970 1 2 B ASN 93.624 1
+ATOM 1655 O O . ASN 24 24 ? B 13.16483 34.12155 10.78453 1 2 B ASN 93.624 1
+ATOM 1656 C CB . ASN 24 24 ? B 12.25660 34.46106 13.88570 1 2 B ASN 93.624 1
+ATOM 1657 C CG . ASN 24 24 ? B 11.67086 33.91610 15.17003 1 2 B ASN 93.624 1
+ATOM 1658 O OD1 . ASN 24 24 ? B 10.56788 33.36385 15.19013 1 2 B ASN 93.624 1
+ATOM 1659 N ND2 . ASN 24 24 ? B 12.40881 34.06928 16.25925 1 2 B ASN 93.624 1
+ATOM 1660 N N . GLY 25 25 ? B 11.39665 35.47206 11.00508 1 2 B GLY 93.821 1
+ATOM 1661 C CA . GLY 25 25 ? B 11.78265 36.26238 9.85957 1 2 B GLY 93.821 1
+ATOM 1662 C C . GLY 25 25 ? B 13.01659 37.09052 10.13376 1 2 B GLY 93.821 1
+ATOM 1663 O O . GLY 25 25 ? B 13.39282 37.33703 11.27917 1 2 B GLY 93.821 1
+ATOM 1664 N N . GLU 26 26 ? B 13.65082 37.51401 9.06332 1 2 B GLU 91.693 1
+ATOM 1665 C CA . GLU 26 26 ? B 14.84540 38.33060 9.18233 1 2 B GLU 91.693 1
+ATOM 1666 C C . GLU 26 26 ? B 14.49456 39.73079 9.66212 1 2 B GLU 91.693 1
+ATOM 1667 O O . GLU 26 26 ? B 13.38832 40.22553 9.45278 1 2 B GLU 91.693 1
+ATOM 1668 C CB . GLU 26 26 ? B 15.57282 38.40566 7.84512 1 2 B GLU 91.693 1
+ATOM 1669 C CG . GLU 26 26 ? B 16.06457 37.06478 7.32789 1 2 B GLU 91.693 1
+ATOM 1670 C CD . GLU 26 26 ? B 16.78738 37.18581 5.99738 1 2 B GLU 91.693 1
+ATOM 1671 O OE1 . GLU 26 26 ? B 16.89015 38.31558 5.47078 1 2 B GLU 91.693 1
+ATOM 1672 O OE2 . GLU 26 26 ? B 17.24772 36.14926 5.48401 1 2 B GLU 91.693 1
+ATOM 1673 N N . ARG 27 27 ? B 15.45851 40.34157 10.31172 1 2 B ARG 90.218 1
+ATOM 1674 C CA . ARG 27 27 ? B 15.27431 41.71182 10.74956 1 2 B ARG 90.218 1
+ATOM 1675 C C . ARG 27 27 ? B 15.12170 42.63029 9.54851 1 2 B ARG 90.218 1
+ATOM 1676 O O . ARG 27 27 ? B 15.71809 42.40857 8.49665 1 2 B ARG 90.218 1
+ATOM 1677 C CB . ARG 27 27 ? B 16.45129 42.16481 11.60634 1 2 B ARG 90.218 1
+ATOM 1678 C CG . ARG 27 27 ? B 16.33933 43.60427 12.07286 1 2 B ARG 90.218 1
+ATOM 1679 C CD . ARG 27 27 ? B 17.39646 43.95840 13.09596 1 2 B ARG 90.218 1
+ATOM 1680 N NE . ARG 27 27 ? B 17.27765 45.34366 13.51734 1 2 B ARG 90.218 1
+ATOM 1681 C CZ . ARG 27 27 ? B 17.63242 45.81713 14.70710 1 2 B ARG 90.218 1
+ATOM 1682 N NH1 . ARG 27 27 ? B 18.14141 45.00188 15.61976 1 2 B ARG 90.218 1
+ATOM 1683 N NH2 . ARG 27 27 ? B 17.46933 47.10508 14.98626 1 2 B ARG 90.218 1
+ATOM 1684 N N . GLY 28 28 ? B 14.31128 43.66453 9.70594 1 2 B GLY 90.964 1
+ATOM 1685 C CA . GLY 28 28 ? B 14.13885 44.62274 8.64043 1 2 B GLY 90.964 1
+ATOM 1686 C C . GLY 28 28 ? B 15.42836 45.34827 8.31551 1 2 B GLY 90.964 1
+ATOM 1687 O O . GLY 28 28 ? B 16.39051 45.35867 9.09025 1 2 B GLY 90.964 1
+ATOM 1688 N N . GLY 29 29 ? B 15.44474 45.94909 7.14628 1 2 B GLY 87.796 1
+ATOM 1689 C CA . GLY 29 29 ? B 16.62294 46.65365 6.69801 1 2 B GLY 87.796 1
+ATOM 1690 C C . GLY 29 29 ? B 16.93666 47.86842 7.54143 1 2 B GLY 87.796 1
+ATOM 1691 O O . GLY 29 29 ? B 16.12794 48.32790 8.34260 1 2 B GLY 87.796 1
+ATOM 1692 N N . PRO 30 30 ? B 18.13762 48.38702 7.37391 1 2 B PRO 87.386 1
+ATOM 1693 C CA . PRO 30 30 ? B 18.53534 49.55161 8.15291 1 2 B PRO 87.386 1
+ATOM 1694 C C . PRO 30 30 ? B 17.70145 50.76905 7.79254 1 2 B PRO 87.386 1
+ATOM 1695 O O . PRO 30 30 ? B 17.08870 50.83601 6.72630 1 2 B PRO 87.386 1
+ATOM 1696 C CB . PRO 30 30 ? B 20.00590 49.74613 7.76716 1 2 B PRO 87.386 1
+ATOM 1697 C CG . PRO 30 30 ? B 20.11287 49.14101 6.42155 1 2 B PRO 87.386 1
+ATOM 1698 C CD . PRO 30 30 ? B 19.16224 47.97368 6.41774 1 2 B PRO 87.386 1
+ATOM 1699 N N . GLY 31 31 ? B 17.68930 51.71729 8.69554 1 2 B GLY 86.654 1
+ATOM 1700 C CA . GLY 31 31 ? B 16.96589 52.94014 8.45129 1 2 B GLY 86.654 1
+ATOM 1701 C C . GLY 31 31 ? B 17.54133 53.72007 7.29138 1 2 B GLY 86.654 1
+ATOM 1702 O O . GLY 31 31 ? B 18.72642 53.63405 6.97708 1 2 B GLY 86.654 1
+ATOM 1703 N N . GLY 32 32 ? B 16.67205 54.48003 6.65214 1 2 B GLY 84.893 1
+ATOM 1704 C CA . GLY 32 32 ? B 17.10044 55.25875 5.51447 1 2 B GLY 84.893 1
+ATOM 1705 C C . GLY 32 32 ? B 17.84661 56.50740 5.91409 1 2 B GLY 84.893 1
+ATOM 1706 O O . GLY 32 32 ? B 17.93534 56.85226 7.09307 1 2 B GLY 84.893 1
+ATOM 1707 N N . PRO 33 33 ? B 18.41390 57.19267 4.93205 1 2 B PRO 76.053 1
+ATOM 1708 C CA . PRO 33 33 ? B 19.16751 58.41311 5.20013 1 2 B PRO 76.053 1
+ATOM 1709 C C . PRO 33 33 ? B 18.27592 59.55047 5.67521 1 2 B PRO 76.053 1
+ATOM 1710 O O . PRO 33 33 ? B 17.09216 59.59850 5.32565 1 2 B PRO 76.053 1
+ATOM 1711 C CB . PRO 33 33 ? B 19.80196 58.75827 3.84634 1 2 B PRO 76.053 1
+ATOM 1712 C CG . PRO 33 33 ? B 18.88386 58.15157 2.84502 1 2 B PRO 76.053 1
+ATOM 1713 C CD . PRO 33 33 ? B 18.38402 56.87929 3.48669 1 2 B PRO 76.053 1
+ATOM 1714 N N . GLY 1 1 ? C -8.54078 -27.93434 12.29532 1 2 C GLY 73.109 1
+ATOM 1715 C CA . GLY 1 1 ? C -7.25415 -27.46928 11.80802 1 2 C GLY 73.109 1
+ATOM 1716 C C . GLY 1 1 ? C -6.61552 -26.44968 12.72790 1 2 C GLY 73.109 1
+ATOM 1717 O O . GLY 1 1 ? C -7.20288 -26.04523 13.73239 1 2 C GLY 73.109 1
+ATOM 1718 N N . PRO 2 2 ? C -5.42768 -26.02671 12.38812 1 2 C PRO 72.277 1
+ATOM 1719 C CA . PRO 2 2 ? C -4.72055 -25.06017 13.22686 1 2 C PRO 72.277 1
+ATOM 1720 C C . PRO 2 2 ? C -5.36779 -23.68245 13.16120 1 2 C PRO 72.277 1
+ATOM 1721 O O . PRO 2 2 ? C -6.09498 -23.35821 12.22038 1 2 C PRO 72.277 1
+ATOM 1722 C CB . PRO 2 2 ? C -3.31172 -25.03044 12.63016 1 2 C PRO 72.277 1
+ATOM 1723 C CG . PRO 2 2 ? C -3.51421 -25.38951 11.20331 1 2 C PRO 72.277 1
+ATOM 1724 C CD . PRO 2 2 ? C -4.64228 -26.39014 11.19173 1 2 C PRO 72.277 1
+ATOM 1725 N N . ARG 3 3 ? C -5.08449 -22.89399 14.15805 1 2 C ARG 74.157 1
+ATOM 1726 C CA . ARG 3 3 ? C -5.60738 -21.54205 14.20141 1 2 C ARG 74.157 1
+ATOM 1727 C C . ARG 3 3 ? C -4.99664 -20.70474 13.09205 1 2 C ARG 74.157 1
+ATOM 1728 O O . ARG 3 3 ? C -3.85185 -20.89939 12.69238 1 2 C ARG 74.157 1
+ATOM 1729 C CB . ARG 3 3 ? C -5.32991 -20.89746 15.55480 1 2 C ARG 74.157 1
+ATOM 1730 C CG . ARG 3 3 ? C -5.92306 -19.51334 15.70721 1 2 C ARG 74.157 1
+ATOM 1731 C CD . ARG 3 3 ? C -5.97476 -19.06857 17.15401 1 2 C ARG 74.157 1
+ATOM 1732 N NE . ARG 3 3 ? C -6.68490 -17.80983 17.30135 1 2 C ARG 74.157 1
+ATOM 1733 C CZ . ARG 3 3 ? C -7.12327 -17.32166 18.44909 1 2 C ARG 74.157 1
+ATOM 1734 N NH1 . ARG 3 3 ? C -6.91565 -17.98264 19.58036 1 2 C ARG 74.157 1
+ATOM 1735 N NH2 . ARG 3 3 ? C -7.77436 -16.16416 18.47362 1 2 C ARG 74.157 1
+ATOM 1736 N N . GLY 4 4 ? C -5.77211 -19.74267 12.60422 1 2 C GLY 73.633 1
+ATOM 1737 C CA . GLY 4 4 ? C -5.27798 -18.87377 11.55820 1 2 C GLY 73.633 1
+ATOM 1738 C C . GLY 4 4 ? C -4.16373 -17.96997 12.03308 1 2 C GLY 73.633 1
+ATOM 1739 O O . GLY 4 4 ? C -3.95554 -17.76125 13.22410 1 2 C GLY 73.633 1
+ATOM 1740 N N . GLN 5 5 ? C -3.44183 -17.43409 11.07780 1 2 C GLN 66.894 1
+ATOM 1741 C CA . GLN 5 5 ? C -2.34189 -16.54075 11.38123 1 2 C GLN 66.894 1
+ATOM 1742 C C . GLN 5 5 ? C -2.86482 -15.23538 11.95999 1 2 C GLN 66.894 1
+ATOM 1743 O O . GLN 5 5 ? C -3.99109 -14.82445 11.68739 1 2 C GLN 66.894 1
+ATOM 1744 C CB . GLN 5 5 ? C -1.51317 -16.27452 10.12833 1 2 C GLN 66.894 1
+ATOM 1745 C CG . GLN 5 5 ? C -2.28613 -15.60263 9.00790 1 2 C GLN 66.894 1
+ATOM 1746 C CD . GLN 5 5 ? C -1.47345 -15.50158 7.73240 1 2 C GLN 66.894 1
+ATOM 1747 O OE1 . GLN 5 5 ? C -0.30781 -15.88860 7.68337 1 2 C GLN 66.894 1
+ATOM 1748 N NE2 . GLN 5 5 ? C -2.08511 -14.97453 6.68192 1 2 C GLN 66.894 1
+ATOM 1749 N N . PRO 6 6 ? C -2.05639 -14.57095 12.77675 1 2 C PRO 68.242 1
+ATOM 1750 C CA . PRO 6 6 ? C -2.49475 -13.29329 13.33364 1 2 C PRO 68.242 1
+ATOM 1751 C C . PRO 6 6 ? C -2.69833 -12.25463 12.23967 1 2 C PRO 68.242 1
+ATOM 1752 O O . PRO 6 6 ? C -2.08482 -12.31537 11.17076 1 2 C PRO 68.242 1
+ATOM 1753 C CB . PRO 6 6 ? C -1.34906 -12.89119 14.26850 1 2 C PRO 68.242 1
+ATOM 1754 C CG . PRO 6 6 ? C -0.60313 -14.14686 14.53435 1 2 C PRO 68.242 1
+ATOM 1755 C CD . PRO 6 6 ? C -0.73496 -14.97136 13.28820 1 2 C PRO 68.242 1
+ATOM 1756 N N . GLY 7 7 ? C -3.56292 -11.28589 12.52066 1 2 C GLY 69.773 1
+ATOM 1757 C CA . GLY 7 7 ? C -3.73682 -10.18430 11.59715 1 2 C GLY 69.773 1
+ATOM 1758 C C . GLY 7 7 ? C -2.49682 -9.32758 11.52839 1 2 C GLY 69.773 1
+ATOM 1759 O O . GLY 7 7 ? C -1.67099 -9.31149 12.43578 1 2 C GLY 69.773 1
+ATOM 1760 N N . VAL 8 8 ? C -2.35671 -8.61798 10.43594 1 2 C VAL 63.100 1
+ATOM 1761 C CA . VAL 8 8 ? C -1.19141 -7.77951 10.22875 1 2 C VAL 63.100 1
+ATOM 1762 C C . VAL 8 8 ? C -1.39288 -6.42301 10.88947 1 2 C VAL 63.100 1
+ATOM 1763 O O . VAL 8 8 ? C -2.51116 -6.03042 11.23415 1 2 C VAL 63.100 1
+ATOM 1764 C CB . VAL 8 8 ? C -0.88857 -7.61908 8.72843 1 2 C VAL 63.100 1
+ATOM 1765 C CG1 . VAL 8 8 ? C -0.49683 -8.96218 8.13517 1 2 C VAL 63.100 1
+ATOM 1766 C CG2 . VAL 8 8 ? C -2.08184 -7.02291 8.01353 1 2 C VAL 63.100 1
+ATOM 1767 N N . MET 9 9 ? C -0.29819 -5.69019 11.06388 1 2 C MET 64.910 1
+ATOM 1768 C CA . MET 9 9 ? C -0.33503 -4.38293 11.68866 1 2 C MET 64.910 1
+ATOM 1769 C C . MET 9 9 ? C -1.11190 -3.39858 10.83217 1 2 C MET 64.910 1
+ATOM 1770 O O . MET 9 9 ? C -1.11716 -3.48183 9.60153 1 2 C MET 64.910 1
+ATOM 1771 C CB . MET 9 9 ? C 1.08608 -3.87136 11.91729 1 2 C MET 64.910 1
+ATOM 1772 C CG . MET 9 9 ? C 1.16484 -2.57825 12.69493 1 2 C MET 64.910 1
+ATOM 1773 S SD . MET 9 9 ? C 2.86855 -2.03864 12.96880 1 2 C MET 64.910 1
+ATOM 1774 C CE . MET 9 9 ? C 3.31876 -1.48510 11.32713 1 2 C MET 64.910 1
+ATOM 1775 N N . GLY 10 10 ? C -1.77520 -2.45811 11.48026 1 2 C GLY 67.446 1
+ATOM 1776 C CA . GLY 10 10 ? C -2.50835 -1.44070 10.76099 1 2 C GLY 67.446 1
+ATOM 1777 C C . GLY 10 10 ? C -1.61063 -0.43640 10.08088 1 2 C GLY 67.446 1
+ATOM 1778 O O . GLY 10 10 ? C -0.38670 -0.42479 10.25988 1 2 C GLY 67.446 1
+ATOM 1779 N N . PHE 11 11 ? C -2.22617 0.40951 9.26956 1 2 C PHE 63.713 1
+ATOM 1780 C CA . PHE 11 11 ? C -1.49391 1.44263 8.56226 1 2 C PHE 63.713 1
+ATOM 1781 C C . PHE 11 11 ? C -0.90546 2.45102 9.53809 1 2 C PHE 63.713 1
+ATOM 1782 O O . PHE 11 11 ? C -1.42808 2.65046 10.63741 1 2 C PHE 63.713 1
+ATOM 1783 C CB . PHE 11 11 ? C -2.41018 2.18031 7.58285 1 2 C PHE 63.713 1
+ATOM 1784 C CG . PHE 11 11 ? C -2.58069 1.47841 6.26909 1 2 C PHE 63.713 1
+ATOM 1785 C CD1 . PHE 11 11 ? C -3.43823 0.40125 6.15070 1 2 C PHE 63.713 1
+ATOM 1786 C CD2 . PHE 11 11 ? C -1.89091 1.91430 5.14994 1 2 C PHE 63.713 1
+ATOM 1787 C CE1 . PHE 11 11 ? C -3.60184 -0.23739 4.93534 1 2 C PHE 63.713 1
+ATOM 1788 C CE2 . PHE 11 11 ? C -2.05485 1.28024 3.93058 1 2 C PHE 63.713 1
+ATOM 1789 C CZ . PHE 11 11 ? C -2.90975 0.20345 3.82718 1 2 C PHE 63.713 1
+ATOM 1790 N N . PRO 12 12 ? C 0.17772 3.11607 9.15595 1 2 C PRO 64.383 1
+ATOM 1791 C CA . PRO 12 12 ? C 0.66526 4.22780 9.96532 1 2 C PRO 64.383 1
+ATOM 1792 C C . PRO 12 12 ? C -0.37390 5.34194 10.00756 1 2 C PRO 64.383 1
+ATOM 1793 O O . PRO 12 12 ? C -1.20910 5.47386 9.11250 1 2 C PRO 64.383 1
+ATOM 1794 C CB . PRO 12 12 ? C 1.93153 4.67774 9.22293 1 2 C PRO 64.383 1
+ATOM 1795 C CG . PRO 12 12 ? C 2.30935 3.54271 8.34715 1 2 C PRO 64.383 1
+ATOM 1796 C CD . PRO 12 12 ? C 1.01921 2.87192 7.97304 1 2 C PRO 64.383 1
+ATOM 1797 N N . GLY 13 13 ? C -0.32786 6.12491 11.05494 1 2 C GLY 70.099 1
+ATOM 1798 C CA . GLY 13 13 ? C -1.21009 7.26298 11.14491 1 2 C GLY 70.099 1
+ATOM 1799 C C . GLY 13 13 ? C -0.86350 8.32568 10.12651 1 2 C GLY 70.099 1
+ATOM 1800 O O . GLY 13 13 ? C 0.19397 8.29429 9.49205 1 2 C GLY 70.099 1
+ATOM 1801 N N . PRO 14 14 ? C -1.74989 9.27948 9.95134 1 2 C PRO 67.005 1
+ATOM 1802 C CA . PRO 14 14 ? C -1.48757 10.33888 8.98477 1 2 C PRO 67.005 1
+ATOM 1803 C C . PRO 14 14 ? C -0.38026 11.26931 9.45827 1 2 C PRO 67.005 1
+ATOM 1804 O O . PRO 14 14 ? C -0.08784 11.37021 10.65330 1 2 C PRO 67.005 1
+ATOM 1805 C CB . PRO 14 14 ? C -2.82641 11.07926 8.88748 1 2 C PRO 67.005 1
+ATOM 1806 C CG . PRO 14 14 ? C -3.45455 10.85328 10.21495 1 2 C PRO 67.005 1
+ATOM 1807 C CD . PRO 14 14 ? C -3.04743 9.46561 10.63141 1 2 C PRO 67.005 1
+ATOM 1808 N N . LYS 15 15 ? C 0.23783 11.94880 8.51157 1 2 C LYS 69.205 1
+ATOM 1809 C CA . LYS 15 15 ? C 1.27983 12.91187 8.81617 1 2 C LYS 69.205 1
+ATOM 1810 C C . LYS 15 15 ? C 0.71369 14.04946 9.65189 1 2 C LYS 69.205 1
+ATOM 1811 O O . LYS 15 15 ? C -0.42096 14.48079 9.46072 1 2 C LYS 69.205 1
+ATOM 1812 C CB . LYS 15 15 ? C 1.87644 13.45274 7.52002 1 2 C LYS 69.205 1
+ATOM 1813 C CG . LYS 15 15 ? C 2.99312 14.45938 7.70687 1 2 C LYS 69.205 1
+ATOM 1814 C CD . LYS 15 15 ? C 3.50751 14.93814 6.35244 1 2 C LYS 69.205 1
+ATOM 1815 C CE . LYS 15 15 ? C 4.59131 15.98464 6.48293 1 2 C LYS 69.205 1
+ATOM 1816 N NZ . LYS 15 15 ? C 5.05834 16.47134 5.14933 1 2 C LYS 69.205 1
+ATOM 1817 N N . GLY 16 16 ? C 1.49977 14.52034 10.59536 1 2 C GLY 80.456 1
+ATOM 1818 C CA . GLY 16 16 ? C 1.07118 15.63203 11.41429 1 2 C GLY 80.456 1
+ATOM 1819 C C . GLY 16 16 ? C 0.93754 16.91096 10.62369 1 2 C GLY 80.456 1
+ATOM 1820 O O . GLY 16 16 ? C 1.45899 17.04878 9.51697 1 2 C GLY 80.456 1
+ATOM 1821 N N . ASN 17 17 ? C 0.21916 17.85221 11.18950 1 2 C ASN 85.310 1
+ATOM 1822 C CA . ASN 17 17 ? C 0.03358 19.14042 10.54881 1 2 C ASN 85.310 1
+ATOM 1823 C C . ASN 17 17 ? C 1.34124 19.91616 10.50362 1 2 C ASN 85.310 1
+ATOM 1824 O O . ASN 17 17 ? C 2.23385 19.72065 11.32884 1 2 C ASN 85.310 1
+ATOM 1825 C CB . ASN 17 17 ? C -1.02710 19.95522 11.27987 1 2 C ASN 85.310 1
+ATOM 1826 C CG . ASN 17 17 ? C -2.41237 19.35993 11.12519 1 2 C ASN 85.310 1
+ATOM 1827 O OD1 . ASN 17 17 ? C -2.76540 18.81454 10.08533 1 2 C ASN 85.310 1
+ATOM 1828 N ND2 . ASN 17 17 ? C -3.21183 19.47028 12.18026 1 2 C ASN 85.310 1
+ATOM 1829 N N . ASP 18 18 ? C 1.44797 20.81457 9.52752 1 2 C ASP 86.439 1
+ATOM 1830 C CA . ASP 18 18 ? C 2.60552 21.68211 9.44759 1 2 C ASP 86.439 1
+ATOM 1831 C C . ASP 18 18 ? C 2.69381 22.55474 10.69058 1 2 C ASP 86.439 1
+ATOM 1832 O O . ASP 18 18 ? C 1.68805 22.90794 11.30122 1 2 C ASP 86.439 1
+ATOM 1833 C CB . ASP 18 18 ? C 2.54062 22.56495 8.20239 1 2 C ASP 86.439 1
+ATOM 1834 C CG . ASP 18 18 ? C 2.69769 21.77460 6.91812 1 2 C ASP 86.439 1
+ATOM 1835 O OD1 . ASP 18 18 ? C 3.13878 20.60945 6.96771 1 2 C ASP 86.439 1
+ATOM 1836 O OD2 . ASP 18 18 ? C 2.36869 22.33099 5.84814 1 2 C ASP 86.439 1
+ATOM 1837 N N . GLY 19 19 ? C 3.90396 22.88803 11.06061 1 2 C GLY 92.731 1
+ATOM 1838 C CA . GLY 19 19 ? C 4.09365 23.76584 12.19189 1 2 C GLY 92.731 1
+ATOM 1839 C C . GLY 19 19 ? C 3.60915 25.17292 11.91907 1 2 C GLY 92.731 1
+ATOM 1840 O O . GLY 19 19 ? C 3.38799 25.57427 10.77098 1 2 C GLY 92.731 1
+ATOM 1841 N N . ALA 20 20 ? C 3.44361 25.91951 12.98112 1 2 C ALA 93.046 1
+ATOM 1842 C CA . ALA 20 20 ? C 2.99075 27.29331 12.86248 1 2 C ALA 93.046 1
+ATOM 1843 C C . ALA 20 20 ? C 4.04154 28.13824 12.15334 1 2 C ALA 93.046 1
+ATOM 1844 O O . ALA 20 20 ? C 5.24072 27.87403 12.25859 1 2 C ALA 93.046 1
+ATOM 1845 C CB . ALA 20 20 ? C 2.68677 27.87580 14.24103 1 2 C ALA 93.046 1
+ATOM 1846 N N . PRO 21 21 ? C 3.60483 29.15690 11.43174 1 2 C PRO 92.881 1
+ATOM 1847 C CA . PRO 21 21 ? C 4.57555 30.05129 10.80841 1 2 C PRO 92.881 1
+ATOM 1848 C C . PRO 21 21 ? C 5.44869 30.72635 11.85810 1 2 C PRO 92.881 1
+ATOM 1849 O O . PRO 21 21 ? C 5.02594 30.94438 12.99648 1 2 C PRO 92.881 1
+ATOM 1850 C CB . PRO 21 21 ? C 3.70198 31.07673 10.07057 1 2 C PRO 92.881 1
+ATOM 1851 C CG . PRO 21 21 ? C 2.38180 30.41507 9.90847 1 2 C PRO 92.881 1
+ATOM 1852 C CD . PRO 21 21 ? C 2.21282 29.52988 11.10954 1 2 C PRO 92.881 1
+ATOM 1853 N N . GLY 22 22 ? C 6.66911 31.03597 11.47136 1 2 C GLY 94.467 1
+ATOM 1854 C CA . GLY 22 22 ? C 7.56577 31.73506 12.36392 1 2 C GLY 94.467 1
+ATOM 1855 C C . GLY 22 22 ? C 7.11878 33.15742 12.61163 1 2 C GLY 94.467 1
+ATOM 1856 O O . GLY 22 22 ? C 6.30124 33.72138 11.88446 1 2 C GLY 94.467 1
+ATOM 1857 N N . LYS 23 23 ? C 7.67023 33.72987 13.66179 1 2 C LYS 93.965 1
+ATOM 1858 C CA . LYS 23 23 ? C 7.36052 35.11172 13.98426 1 2 C LYS 93.965 1
+ATOM 1859 C C . LYS 23 23 ? C 7.94171 36.04702 12.93505 1 2 C LYS 93.965 1
+ATOM 1860 O O . LYS 23 23 ? C 8.97133 35.76113 12.32205 1 2 C LYS 93.965 1
+ATOM 1861 C CB . LYS 23 23 ? C 7.91987 35.48356 15.35735 1 2 C LYS 93.965 1
+ATOM 1862 C CG . LYS 23 23 ? C 7.41956 34.64600 16.50826 1 2 C LYS 93.965 1
+ATOM 1863 C CD . LYS 23 23 ? C 7.93239 35.17788 17.83111 1 2 C LYS 93.965 1
+ATOM 1864 C CE . LYS 23 23 ? C 9.45566 35.13781 17.93054 1 2 C LYS 93.965 1
+ATOM 1865 N NZ . LYS 23 23 ? C 9.94933 35.67709 19.23669 1 2 C LYS 93.965 1
+ATOM 1866 N N . ASN 24 24 ? C 7.28211 37.16661 12.73880 1 2 C ASN 93.417 1
+ATOM 1867 C CA . ASN 24 24 ? C 7.81425 38.17349 11.84013 1 2 C ASN 93.417 1
+ATOM 1868 C C . ASN 24 24 ? C 9.10096 38.75819 12.40325 1 2 C ASN 93.417 1
+ATOM 1869 O O . ASN 24 24 ? C 9.29494 38.82762 13.61619 1 2 C ASN 93.417 1
+ATOM 1870 C CB . ASN 24 24 ? C 6.78927 39.27882 11.60284 1 2 C ASN 93.417 1
+ATOM 1871 C CG . ASN 24 24 ? C 5.58275 38.78255 10.83849 1 2 C ASN 93.417 1
+ATOM 1872 O OD1 . ASN 24 24 ? C 5.64894 37.79025 10.10734 1 2 C ASN 93.417 1
+ATOM 1873 N ND2 . ASN 24 24 ? C 4.46688 39.47665 10.99631 1 2 C ASN 93.417 1
+ATOM 1874 N N . GLY 25 25 ? C 9.96119 39.17445 11.50584 1 2 C GLY 93.511 1
+ATOM 1875 C CA . GLY 25 25 ? C 11.19618 39.78874 11.93431 1 2 C GLY 93.511 1
+ATOM 1876 C C . GLY 25 25 ? C 10.96762 41.12876 12.59565 1 2 C GLY 93.511 1
+ATOM 1877 O O . GLY 25 25 ? C 9.92880 41.76918 12.43132 1 2 C GLY 93.511 1
+ATOM 1878 N N . GLU 26 26 ? C 11.96626 41.55149 13.36068 1 2 C GLU 91.154 1
+ATOM 1879 C CA . GLU 26 26 ? C 11.88835 42.83028 14.04019 1 2 C GLU 91.154 1
+ATOM 1880 C C . GLU 26 26 ? C 12.03695 43.97469 13.04626 1 2 C GLU 91.154 1
+ATOM 1881 O O . GLU 26 26 ? C 12.64987 43.83463 11.98989 1 2 C GLU 91.154 1
+ATOM 1882 C CB . GLU 26 26 ? C 12.96812 42.92999 15.11270 1 2 C GLU 91.154 1
+ATOM 1883 C CG . GLU 26 26 ? C 12.85795 41.87697 16.20398 1 2 C GLU 91.154 1
+ATOM 1884 C CD . GLU 26 26 ? C 13.94912 42.00808 17.25289 1 2 C GLU 91.154 1
+ATOM 1885 O OE1 . GLU 26 26 ? C 14.81376 42.90286 17.11489 1 2 C GLU 91.154 1
+ATOM 1886 O OE2 . GLU 26 26 ? C 13.93900 41.21476 18.21399 1 2 C GLU 91.154 1
+ATOM 1887 N N . ARG 27 27 ? C 11.46767 45.09407 13.40127 1 2 C ARG 89.425 1
+ATOM 1888 C CA . ARG 27 27 ? C 11.61181 46.27585 12.57786 1 2 C ARG 89.425 1
+ATOM 1889 C C . ARG 27 27 ? C 13.06812 46.71535 12.54597 1 2 C ARG 89.425 1
+ATOM 1890 O O . ARG 27 27 ? C 13.79591 46.57973 13.52585 1 2 C ARG 89.425 1
+ATOM 1891 C CB . ARG 27 27 ? C 10.74000 47.41099 13.10193 1 2 C ARG 89.425 1
+ATOM 1892 C CG . ARG 27 27 ? C 10.88453 48.70510 12.31982 1 2 C ARG 89.425 1
+ATOM 1893 C CD . ARG 27 27 ? C 9.87517 49.74535 12.74007 1 2 C ARG 89.425 1
+ATOM 1894 N NE . ARG 27 27 ? C 10.05219 50.98144 11.98618 1 2 C ARG 89.425 1
+ATOM 1895 C CZ . ARG 27 27 ? C 9.22621 52.01799 12.02124 1 2 C ARG 89.425 1
+ATOM 1896 N NH1 . ARG 27 27 ? C 8.14543 51.98460 12.79335 1 2 C ARG 89.425 1
+ATOM 1897 N NH2 . ARG 27 27 ? C 9.48004 53.09409 11.28074 1 2 C ARG 89.425 1
+ATOM 1898 N N . GLY 28 28 ? C 13.49379 47.24502 11.41481 1 2 C GLY 91.084 1
+ATOM 1899 C CA . GLY 28 28 ? C 14.84163 47.74958 11.30128 1 2 C GLY 91.084 1
+ATOM 1900 C C . GLY 28 28 ? C 15.08448 48.92669 12.22194 1 2 C GLY 91.084 1
+ATOM 1901 O O . GLY 28 28 ? C 14.15884 49.55410 12.74212 1 2 C GLY 91.084 1
+ATOM 1902 N N . GLY 29 29 ? C 16.35281 49.20593 12.43070 1 2 C GLY 87.443 1
+ATOM 1903 C CA . GLY 29 29 ? C 16.72565 50.28891 13.31070 1 2 C GLY 87.443 1
+ATOM 1904 C C . GLY 29 29 ? C 16.27433 51.64062 12.80254 1 2 C GLY 87.443 1
+ATOM 1905 O O . GLY 29 29 ? C 15.89524 51.80146 11.64449 1 2 C GLY 87.443 1
+ATOM 1906 N N . PRO 30 30 ? C 16.29831 52.62443 13.67882 1 2 C PRO 87.334 1
+ATOM 1907 C CA . PRO 30 30 ? C 15.86996 53.95918 13.27912 1 2 C PRO 87.334 1
+ATOM 1908 C C . PRO 30 30 ? C 16.80045 54.54695 12.23191 1 2 C PRO 87.334 1
+ATOM 1909 O O . PRO 30 30 ? C 17.96199 54.16022 12.11642 1 2 C PRO 87.334 1
+ATOM 1910 C CB . PRO 30 30 ? C 15.92008 54.75425 14.59038 1 2 C PRO 87.334 1
+ATOM 1911 C CG . PRO 30 30 ? C 16.91193 54.03064 15.42012 1 2 C PRO 87.334 1
+ATOM 1912 C CD . PRO 30 30 ? C 16.77031 52.57439 15.06253 1 2 C PRO 87.334 1
+ATOM 1913 N N . GLY 31 31 ? C 16.27154 55.47213 11.47945 1 2 C GLY 84.477 1
+ATOM 1914 C CA . GLY 31 31 ? C 17.06103 56.11901 10.45799 1 2 C GLY 84.477 1
+ATOM 1915 C C . GLY 31 31 ? C 18.16896 56.97158 11.03562 1 2 C GLY 84.477 1
+ATOM 1916 O O . GLY 31 31 ? C 18.09333 57.45480 12.16309 1 2 C GLY 84.477 1
+ATOM 1917 N N . GLY 32 32 ? C 19.20744 57.13287 10.23433 1 2 C GLY 83.450 1
+ATOM 1918 C CA . GLY 32 32 ? C 20.33440 57.94176 10.65549 1 2 C GLY 83.450 1
+ATOM 1919 C C . GLY 32 32 ? C 20.06779 59.41476 10.47093 1 2 C GLY 83.450 1
+ATOM 1920 O O . GLY 32 32 ? C 19.00373 59.82056 9.99371 1 2 C GLY 83.450 1
+ATOM 1921 N N . PRO 33 33 ? C 21.03135 60.24750 10.85689 1 2 C PRO 74.602 1
+ATOM 1922 C CA . PRO 33 33 ? C 20.86679 61.69764 10.75912 1 2 C PRO 74.602 1
+ATOM 1923 C C . PRO 33 33 ? C 20.80815 62.18537 9.31920 1 2 C PRO 74.602 1
+ATOM 1924 O O . PRO 33 33 ? C 21.37121 61.56109 8.41974 1 2 C PRO 74.602 1
+ATOM 1925 C CB . PRO 33 33 ? C 22.10779 62.25929 11.47161 1 2 C PRO 74.602 1
+ATOM 1926 C CG . PRO 33 33 ? C 23.12263 61.18277 11.34991 1 2 C PRO 74.602 1
+ATOM 1927 C CD . PRO 33 33 ? C 22.34898 59.89233 11.42829 1 2 C PRO 74.602 1
+ATOM 1928 N N . GLY 1 1 ? D -10.21951 -24.38034 11.25847 1 2 D GLY 74.881 1
+ATOM 1929 C CA . GLY 1 1 ? D -9.73746 -23.83597 12.51954 1 2 D GLY 74.881 1
+ATOM 1930 C C . GLY 1 1 ? D -10.28559 -22.45868 12.81138 1 2 D GLY 74.881 1
+ATOM 1931 O O . GLY 1 1 ? D -10.86524 -21.81712 11.93678 1 2 D GLY 74.881 1
+ATOM 1932 N N . PRO 2 2 ? D -10.10023 -21.99721 14.02492 1 2 D PRO 72.605 1
+ATOM 1933 C CA . PRO 2 2 ? D -10.62308 -20.68377 14.39900 1 2 D PRO 72.605 1
+ATOM 1934 C C . PRO 2 2 ? D -9.84725 -19.55566 13.73325 1 2 D PRO 72.605 1
+ATOM 1935 O O . PRO 2 2 ? D -8.70654 -19.72579 13.29712 1 2 D PRO 72.605 1
+ATOM 1936 C CB . PRO 2 2 ? D -10.44084 -20.64869 15.91810 1 2 D PRO 72.605 1
+ATOM 1937 C CG . PRO 2 2 ? D -9.28095 -21.54070 16.16541 1 2 D PRO 72.605 1
+ATOM 1938 C CD . PRO 2 2 ? D -9.38451 -22.64345 15.14743 1 2 D PRO 72.605 1
+ATOM 1939 N N . ARG 3 3 ? D -10.47178 -18.40588 13.67524 1 2 D ARG 68.620 1
+ATOM 1940 C CA . ARG 3 3 ? D -9.84951 -17.24198 13.07454 1 2 D ARG 68.620 1
+ATOM 1941 C C . ARG 3 3 ? D -8.70193 -16.74620 13.93982 1 2 D ARG 68.620 1
+ATOM 1942 O O . ARG 3 3 ? D -8.71586 -16.87324 15.16139 1 2 D ARG 68.620 1
+ATOM 1943 C CB . ARG 3 3 ? D -10.87403 -16.13139 12.87306 1 2 D ARG 68.620 1
+ATOM 1944 C CG . ARG 3 3 ? D -10.35732 -14.95468 12.07801 1 2 D ARG 68.620 1
+ATOM 1945 C CD . ARG 3 3 ? D -11.48573 -14.08318 11.56673 1 2 D ARG 68.620 1
+ATOM 1946 N NE . ARG 3 3 ? D -11.01249 -13.07723 10.62896 1 2 D ARG 68.620 1
+ATOM 1947 C CZ . ARG 3 3 ? D -11.79530 -12.26309 9.94336 1 2 D ARG 68.620 1
+ATOM 1948 N NH1 . ARG 3 3 ? D -13.11787 -12.31302 10.09593 1 2 D ARG 68.620 1
+ATOM 1949 N NH2 . ARG 3 3 ? D -11.26835 -11.38840 9.09138 1 2 D ARG 68.620 1
+ATOM 1950 N N . GLY 4 4 ? D -7.71322 -16.17945 13.30622 1 2 D GLY 73.916 1
+ATOM 1951 C CA . GLY 4 4 ? D -6.56629 -15.66432 14.02664 1 2 D GLY 73.916 1
+ATOM 1952 C C . GLY 4 4 ? D -6.87220 -14.41101 14.81427 1 2 D GLY 73.916 1
+ATOM 1953 O O . GLY 4 4 ? D -7.94095 -13.81193 14.71336 1 2 D GLY 73.916 1
+ATOM 1954 N N . GLN 5 5 ? D -5.89672 -14.01145 15.62209 1 2 D GLN 70.739 1
+ATOM 1955 C CA . GLN 5 5 ? D -6.02780 -12.81895 16.43632 1 2 D GLN 70.739 1
+ATOM 1956 C C . GLN 5 5 ? D -6.01554 -11.57202 15.55977 1 2 D GLN 70.739 1
+ATOM 1957 O O . GLN 5 5 ? D -5.37066 -11.53818 14.51354 1 2 D GLN 70.739 1
+ATOM 1958 C CB . GLN 5 5 ? D -4.89237 -12.73788 17.45173 1 2 D GLN 70.739 1
+ATOM 1959 C CG . GLN 5 5 ? D -4.71627 -13.97639 18.31031 1 2 D GLN 70.739 1
+ATOM 1960 C CD . GLN 5 5 ? D -5.56902 -13.93932 19.56341 1 2 D GLN 70.739 1
+ATOM 1961 O OE1 . GLN 5 5 ? D -6.62101 -13.30146 19.60126 1 2 D GLN 70.739 1
+ATOM 1962 N NE2 . GLN 5 5 ? D -5.09571 -14.61878 20.60624 1 2 D GLN 70.739 1
+ATOM 1963 N N . PRO 6 6 ? D -6.71169 -10.51797 15.98974 1 2 D PRO 65.904 1
+ATOM 1964 C CA . PRO 6 6 ? D -6.65743 -9.26814 15.23243 1 2 D PRO 65.904 1
+ATOM 1965 C C . PRO 6 6 ? D -5.25568 -8.67182 15.24812 1 2 D PRO 65.904 1
+ATOM 1966 O O . PRO 6 6 ? D -4.47159 -8.89734 16.17294 1 2 D PRO 65.904 1
+ATOM 1967 C CB . PRO 6 6 ? D -7.65112 -8.35468 15.96224 1 2 D PRO 65.904 1
+ATOM 1968 C CG . PRO 6 6 ? D -8.50257 -9.26793 16.77462 1 2 D PRO 65.904 1
+ATOM 1969 C CD . PRO 6 6 ? D -7.63403 -10.43127 17.13902 1 2 D PRO 65.904 1
+ATOM 1970 N N . GLY 7 7 ? D -4.96030 -7.92448 14.21933 1 2 D GLY 69.837 1
+ATOM 1971 C CA . GLY 7 7 ? D -3.68822 -7.23534 14.17215 1 2 D GLY 69.837 1
+ATOM 1972 C C . GLY 7 7 ? D -3.62990 -6.09060 15.14970 1 2 D GLY 69.837 1
+ATOM 1973 O O . GLY 7 7 ? D -4.64237 -5.60519 15.64049 1 2 D GLY 69.837 1
+ATOM 1974 N N . VAL 8 8 ? D -2.41273 -5.64603 15.44156 1 2 D VAL 63.064 1
+ATOM 1975 C CA . VAL 8 8 ? D -2.20858 -4.55646 16.37500 1 2 D VAL 63.064 1
+ATOM 1976 C C . VAL 8 8 ? D -2.31217 -3.22159 15.65382 1 2 D VAL 63.064 1
+ATOM 1977 O O . VAL 8 8 ? D -2.24744 -3.14344 14.42441 1 2 D VAL 63.064 1
+ATOM 1978 C CB . VAL 8 8 ? D -0.85138 -4.68103 17.09567 1 2 D VAL 63.064 1
+ATOM 1979 C CG1 . VAL 8 8 ? D -0.82087 -5.95344 17.92375 1 2 D VAL 63.064 1
+ATOM 1980 C CG2 . VAL 8 8 ? D 0.28658 -4.64722 16.09454 1 2 D VAL 63.064 1
+ATOM 1981 N N . MET 9 9 ? D -2.45636 -2.15212 16.41853 1 2 D MET 64.737 1
+ATOM 1982 C CA . MET 9 9 ? D -2.56302 -0.81449 15.87136 1 2 D MET 64.737 1
+ATOM 1983 C C . MET 9 9 ? D -1.28248 -0.41652 15.15847 1 2 D MET 64.737 1
+ATOM 1984 O O . MET 9 9 ? D -0.18230 -0.83388 15.53331 1 2 D MET 64.737 1
+ATOM 1985 C CB . MET 9 9 ? D -2.87589 0.19097 16.98094 1 2 D MET 64.737 1
+ATOM 1986 C CG . MET 9 9 ? D -3.16284 1.59410 16.49455 1 2 D MET 64.737 1
+ATOM 1987 S SD . MET 9 9 ? D -3.58496 2.72122 17.84392 1 2 D MET 64.737 1
+ATOM 1988 C CE . MET 9 9 ? D -1.98323 2.94768 18.60314 1 2 D MET 64.737 1
+ATOM 1989 N N . GLY 10 10 ? D -1.41493 0.38448 14.12859 1 2 D GLY 66.243 1
+ATOM 1990 C CA . GLY 10 10 ? D -0.26427 0.85160 13.39044 1 2 D GLY 66.243 1
+ATOM 1991 C C . GLY 10 10 ? D 0.55088 1.87675 14.14035 1 2 D GLY 66.243 1
+ATOM 1992 O O . GLY 10 10 ? D 0.17134 2.36456 15.20945 1 2 D GLY 66.243 1
+ATOM 1993 N N . PHE 11 11 ? D 1.70511 2.19656 13.57211 1 2 D PHE 61.739 1
+ATOM 1994 C CA . PHE 11 11 ? D 2.60550 3.16734 14.16508 1 2 D PHE 61.739 1
+ATOM 1995 C C . PHE 11 11 ? D 2.06272 4.57912 14.00605 1 2 D PHE 61.739 1
+ATOM 1996 O O . PHE 11 11 ? D 1.25578 4.85020 13.11086 1 2 D PHE 61.739 1
+ATOM 1997 C CB . PHE 11 11 ? D 3.98851 3.07650 13.51981 1 2 D PHE 61.739 1
+ATOM 1998 C CG . PHE 11 11 ? D 4.78402 1.89308 13.98865 1 2 D PHE 61.739 1
+ATOM 1999 C CD1 . PHE 11 11 ? D 4.50293 0.62168 13.51897 1 2 D PHE 61.739 1
+ATOM 2000 C CD2 . PHE 11 11 ? D 5.81414 2.05527 14.90224 1 2 D PHE 61.739 1
+ATOM 2001 C CE1 . PHE 11 11 ? D 5.23731 -0.46968 13.95259 1 2 D PHE 61.739 1
+ATOM 2002 C CE2 . PHE 11 11 ? D 6.55359 0.96667 15.33573 1 2 D PHE 61.739 1
+ATOM 2003 C CZ . PHE 11 11 ? D 6.26417 -0.29465 14.85903 1 2 D PHE 61.739 1
+ATOM 2004 N N . PRO 12 12 ? D 2.49231 5.49712 14.86342 1 2 D PRO 71.908 1
+ATOM 2005 C CA . PRO 12 12 ? D 2.10087 6.89018 14.67467 1 2 D PRO 71.908 1
+ATOM 2006 C C . PRO 12 12 ? D 2.62112 7.42211 13.34454 1 2 D PRO 71.908 1
+ATOM 2007 O O . PRO 12 12 ? D 3.63214 6.95669 12.81766 1 2 D PRO 71.908 1
+ATOM 2008 C CB . PRO 12 12 ? D 2.76359 7.61038 15.85835 1 2 D PRO 71.908 1
+ATOM 2009 C CG . PRO 12 12 ? D 3.04509 6.54762 16.85917 1 2 D PRO 71.908 1
+ATOM 2010 C CD . PRO 12 12 ? D 3.32866 5.30807 16.05967 1 2 D PRO 71.908 1
+ATOM 2011 N N . GLY 13 13 ? D 1.91579 8.38940 12.81024 1 2 D GLY 70.104 1
+ATOM 2012 C CA . GLY 13 13 ? D 2.36440 9.02096 11.59300 1 2 D GLY 70.104 1
+ATOM 2013 C C . GLY 13 13 ? D 3.59380 9.87511 11.81754 1 2 D GLY 70.104 1
+ATOM 2014 O O . GLY 13 13 ? D 3.96670 10.18274 12.95099 1 2 D GLY 70.104 1
+ATOM 2015 N N . PRO 14 14 ? D 4.24763 10.26809 10.73215 1 2 D PRO 68.746 1
+ATOM 2016 C CA . PRO 14 14 ? D 5.44519 11.08955 10.86662 1 2 D PRO 68.746 1
+ATOM 2017 C C . PRO 14 14 ? D 5.10841 12.49932 11.32606 1 2 D PRO 68.746 1
+ATOM 2018 O O . PRO 14 14 ? D 3.98560 12.98189 11.15325 1 2 D PRO 68.746 1
+ATOM 2019 C CB . PRO 14 14 ? D 6.03483 11.09467 9.45274 1 2 D PRO 68.746 1
+ATOM 2020 C CG . PRO 14 14 ? D 4.85562 10.90701 8.56801 1 2 D PRO 68.746 1
+ATOM 2021 C CD . PRO 14 14 ? D 3.92418 9.99033 9.31696 1 2 D PRO 68.746 1
+ATOM 2022 N N . LYS 15 15 ? D 6.09176 13.15041 11.90563 1 2 D LYS 77.484 1
+ATOM 2023 C CA . LYS 15 15 ? D 5.93667 14.52642 12.34418 1 2 D LYS 77.484 1
+ATOM 2024 C C . LYS 15 15 ? D 5.69793 15.42909 11.14354 1 2 D LYS 77.484 1
+ATOM 2025 O O . LYS 15 15 ? D 6.24420 15.21626 10.06177 1 2 D LYS 77.484 1
+ATOM 2026 C CB . LYS 15 15 ? D 7.18308 14.97127 13.10736 1 2 D LYS 77.484 1
+ATOM 2027 C CG . LYS 15 15 ? D 7.10543 16.36909 13.69046 1 2 D LYS 77.484 1
+ATOM 2028 C CD . LYS 15 15 ? D 8.38148 16.70211 14.45909 1 2 D LYS 77.484 1
+ATOM 2029 C CE . LYS 15 15 ? D 8.34252 18.09795 15.05187 1 2 D LYS 77.484 1
+ATOM 2030 N NZ . LYS 15 15 ? D 9.59351 18.41751 15.81045 1 2 D LYS 77.484 1
+ATOM 2031 N N . GLY 16 16 ? D 4.86699 16.42582 11.33212 1 2 D GLY 83.598 1
+ATOM 2032 C CA . GLY 16 16 ? D 4.59153 17.35622 10.25839 1 2 D GLY 83.598 1
+ATOM 2033 C C . GLY 16 16 ? D 5.78686 18.20309 9.89421 1 2 D GLY 83.598 1
+ATOM 2034 O O . GLY 16 16 ? D 6.76672 18.30069 10.63726 1 2 D GLY 83.598 1
+ATOM 2035 N N . ASN 17 17 ? D 5.71750 18.81741 8.72679 1 2 D ASN 80.623 1
+ATOM 2036 C CA . ASN 17 17 ? D 6.78182 19.68646 8.26250 1 2 D ASN 80.623 1
+ATOM 2037 C C . ASN 17 17 ? D 6.85958 20.95126 9.10462 1 2 D ASN 80.623 1
+ATOM 2038 O O . ASN 17 17 ? D 5.87235 21.39039 9.69554 1 2 D ASN 80.623 1
+ATOM 2039 C CB . ASN 17 17 ? D 6.57008 20.05344 6.79597 1 2 D ASN 80.623 1
+ATOM 2040 C CG . ASN 17 17 ? D 6.78627 18.87307 5.87166 1 2 D ASN 80.623 1
+ATOM 2041 O OD1 . ASN 17 17 ? D 7.66364 18.04330 6.08481 1 2 D ASN 80.623 1
+ATOM 2042 N ND2 . ASN 17 17 ? D 5.97468 18.80206 4.82235 1 2 D ASN 80.623 1
+ATOM 2043 N N . ASP 18 18 ? D 8.04978 21.54202 9.14381 1 2 D ASP 85.995 1
+ATOM 2044 C CA . ASP 18 18 ? D 8.22439 22.80532 9.83505 1 2 D ASP 85.995 1
+ATOM 2045 C C . ASP 18 18 ? D 7.36136 23.88032 9.18963 1 2 D ASP 85.995 1
+ATOM 2046 O O . ASP 18 18 ? D 7.08554 23.85154 7.99343 1 2 D ASP 85.995 1
+ATOM 2047 C CB . ASP 18 18 ? D 9.68885 23.23789 9.81761 1 2 D ASP 85.995 1
+ATOM 2048 C CG . ASP 18 18 ? D 10.57508 22.32842 10.64829 1 2 D ASP 85.995 1
+ATOM 2049 O OD1 . ASP 18 18 ? D 10.05315 21.54104 11.46287 1 2 D ASP 85.995 1
+ATOM 2050 O OD2 . ASP 18 18 ? D 11.81097 22.39856 10.47449 1 2 D ASP 85.995 1
+ATOM 2051 N N . GLY 19 19 ? D 6.94008 24.80841 9.99441 1 2 D GLY 93.773 1
+ATOM 2052 C CA . GLY 19 19 ? D 6.15274 25.90415 9.47750 1 2 D GLY 93.773 1
+ATOM 2053 C C . GLY 19 19 ? D 6.95568 26.82916 8.59079 1 2 D GLY 93.773 1
+ATOM 2054 O O . GLY 19 19 ? D 8.19154 26.81472 8.58165 1 2 D GLY 93.773 1
+ATOM 2055 N N . ALA 20 20 ? D 6.24360 27.65017 7.84237 1 2 D ALA 92.293 1
+ATOM 2056 C CA . ALA 20 20 ? D 6.88298 28.59311 6.94567 1 2 D ALA 92.293 1
+ATOM 2057 C C . ALA 20 20 ? D 7.63883 29.65535 7.73615 1 2 D ALA 92.293 1
+ATOM 2058 O O . ALA 20 20 ? D 7.24326 30.01607 8.84468 1 2 D ALA 92.293 1
+ATOM 2059 C CB . ALA 20 20 ? D 5.84571 29.25195 6.03826 1 2 D ALA 92.293 1
+ATOM 2060 N N . PRO 21 21 ? D 8.72787 30.14632 7.16982 1 2 D PRO 92.472 1
+ATOM 2061 C CA . PRO 21 21 ? D 9.44561 31.22437 7.84463 1 2 D PRO 92.472 1
+ATOM 2062 C C . PRO 21 21 ? D 8.56767 32.45946 7.99692 1 2 D PRO 92.472 1
+ATOM 2063 O O . PRO 21 21 ? D 7.66817 32.70890 7.19089 1 2 D PRO 92.472 1
+ATOM 2064 C CB . PRO 21 21 ? D 10.63364 31.50547 6.91274 1 2 D PRO 92.472 1
+ATOM 2065 C CG . PRO 21 21 ? D 10.77454 30.28345 6.08055 1 2 D PRO 92.472 1
+ATOM 2066 C CD . PRO 21 21 ? D 9.38900 29.72785 5.92205 1 2 D PRO 92.472 1
+ATOM 2067 N N . GLY 22 22 ? D 8.82624 33.21101 9.04463 1 2 D GLY 94.448 1
+ATOM 2068 C CA . GLY 22 22 ? D 8.10722 34.45018 9.24559 1 2 D GLY 94.448 1
+ATOM 2069 C C . GLY 22 22 ? D 8.50821 35.49971 8.23514 1 2 D GLY 94.448 1
+ATOM 2070 O O . GLY 22 22 ? D 9.53039 35.39859 7.55749 1 2 D GLY 94.448 1
+ATOM 2071 N N . LYS 23 23 ? D 7.68900 36.52141 8.13279 1 2 D LYS 93.215 1
+ATOM 2072 C CA . LYS 23 23 ? D 7.97378 37.61489 7.22633 1 2 D LYS 93.215 1
+ATOM 2073 C C . LYS 23 23 ? D 9.13596 38.45075 7.74501 1 2 D LYS 93.215 1
+ATOM 2074 O O . LYS 23 23 ? D 9.37828 38.54136 8.94756 1 2 D LYS 93.215 1
+ATOM 2075 C CB . LYS 23 23 ? D 6.74298 38.50406 7.04888 1 2 D LYS 93.215 1
+ATOM 2076 C CG . LYS 23 23 ? D 5.55607 37.82064 6.40187 1 2 D LYS 93.215 1
+ATOM 2077 C CD . LYS 23 23 ? D 4.39760 38.78568 6.25160 1 2 D LYS 93.215 1
+ATOM 2078 C CE . LYS 23 23 ? D 3.19936 38.15107 5.55302 1 2 D LYS 93.215 1
+ATOM 2079 N NZ . LYS 23 23 ? D 2.07865 39.12016 5.37893 1 2 D LYS 93.215 1
+ATOM 2080 N N . ASN 24 24 ? D 9.85159 39.06261 6.81921 1 2 D ASN 93.026 1
+ATOM 2081 C CA . ASN 24 24 ? D 10.92436 39.95937 7.20412 1 2 D ASN 93.026 1
+ATOM 2082 C C . ASN 24 24 ? D 10.36120 41.18361 7.90576 1 2 D ASN 93.026 1
+ATOM 2083 O O . ASN 24 24 ? D 9.23644 41.61390 7.64793 1 2 D ASN 93.026 1
+ATOM 2084 C CB . ASN 24 24 ? D 11.73874 40.37837 5.98294 1 2 D ASN 93.026 1
+ATOM 2085 C CG . ASN 24 24 ? D 12.50722 39.22341 5.38381 1 2 D ASN 93.026 1
+ATOM 2086 O OD1 . ASN 24 24 ? D 12.81811 38.23786 6.05962 1 2 D ASN 93.026 1
+ATOM 2087 N ND2 . ASN 24 24 ? D 12.82952 39.34004 4.10488 1 2 D ASN 93.026 1
+ATOM 2088 N N . GLY 25 25 ? D 11.15582 41.71159 8.78905 1 2 D GLY 93.270 1
+ATOM 2089 C CA . GLY 25 25 ? D 10.74075 42.91273 9.47597 1 2 D GLY 93.270 1
+ATOM 2090 C C . GLY 25 25 ? D 10.67554 44.10405 8.54778 1 2 D GLY 93.270 1
+ATOM 2091 O O . GLY 25 25 ? D 11.24380 44.11679 7.45558 1 2 D GLY 93.270 1
+ATOM 2092 N N . GLU 26 26 ? D 9.97548 45.14007 8.99545 1 2 D GLU 91.030 1
+ATOM 2093 C CA . GLU 26 26 ? D 9.83535 46.35247 8.21574 1 2 D GLU 91.030 1
+ATOM 2094 C C . GLU 26 26 ? D 11.13170 47.15258 8.22810 1 2 D GLU 91.030 1
+ATOM 2095 O O . GLU 26 26 ? D 11.91292 47.09494 9.17482 1 2 D GLU 91.030 1
+ATOM 2096 C CB . GLU 26 26 ? D 8.69291 47.20542 8.75581 1 2 D GLU 91.030 1
+ATOM 2097 C CG . GLU 26 26 ? D 7.33767 46.52378 8.71724 1 2 D GLU 91.030 1
+ATOM 2098 C CD . GLU 26 26 ? D 6.22828 47.40326 9.26661 1 2 D GLU 91.030 1
+ATOM 2099 O OE1 . GLU 26 26 ? D 6.51361 48.55117 9.66659 1 2 D GLU 91.030 1
+ATOM 2100 O OE2 . GLU 26 26 ? D 5.07393 46.94171 9.29864 1 2 D GLU 91.030 1
+ATOM 2101 N N . ARG 27 27 ? D 11.34188 47.88931 7.16598 1 2 D ARG 90.184 1
+ATOM 2102 C CA . ARG 27 27 ? D 12.49848 48.75487 7.09416 1 2 D ARG 90.184 1
+ATOM 2103 C C . ARG 27 27 ? D 12.38042 49.86192 8.12607 1 2 D ARG 90.184 1
+ATOM 2104 O O . ARG 27 27 ? D 11.28718 50.33411 8.42721 1 2 D ARG 90.184 1
+ATOM 2105 C CB . ARG 27 27 ? D 12.63654 49.35672 5.70078 1 2 D ARG 90.184 1
+ATOM 2106 C CG . ARG 27 27 ? D 13.82070 50.29741 5.55487 1 2 D ARG 90.184 1
+ATOM 2107 C CD . ARG 27 27 ? D 13.99274 50.76283 4.13388 1 2 D ARG 90.184 1
+ATOM 2108 N NE . ARG 27 27 ? D 15.12183 51.68019 4.01653 1 2 D ARG 90.184 1
+ATOM 2109 C CZ . ARG 27 27 ? D 15.55942 52.19352 2.87511 1 2 D ARG 90.184 1
+ATOM 2110 N NH1 . ARG 27 27 ? D 14.95523 51.89277 1.72965 1 2 D ARG 90.184 1
+ATOM 2111 N NH2 . ARG 27 27 ? D 16.60955 53.01123 2.87173 1 2 D ARG 90.184 1
+ATOM 2112 N N . GLY 28 28 ? D 13.51358 50.27476 8.66932 1 2 D GLY 89.716 1
+ATOM 2113 C CA . GLY 28 28 ? D 13.51602 51.36439 9.61399 1 2 D GLY 89.716 1
+ATOM 2114 C C . GLY 28 28 ? D 13.05092 52.65682 8.98219 1 2 D GLY 89.716 1
+ATOM 2115 O O . GLY 28 28 ? D 13.03229 52.81892 7.75976 1 2 D GLY 89.716 1
+ATOM 2116 N N . GLY 29 29 ? D 12.66988 53.55738 9.82981 1 2 D GLY 86.295 1
+ATOM 2117 C CA . GLY 29 29 ? D 12.17643 54.82891 9.36032 1 2 D GLY 86.295 1
+ATOM 2118 C C . GLY 29 29 ? D 13.23563 55.65154 8.66682 1 2 D GLY 86.295 1
+ATOM 2119 O O . GLY 29 29 ? D 14.43029 55.38750 8.77581 1 2 D GLY 86.295 1
+ATOM 2120 N N . PRO 30 30 ? D 12.81778 56.67793 7.93110 1 2 D PRO 85.582 1
+ATOM 2121 C CA . PRO 30 30 ? D 13.77343 57.52657 7.23605 1 2 D PRO 85.582 1
+ATOM 2122 C C . PRO 30 30 ? D 14.60404 58.34268 8.21052 1 2 D PRO 85.582 1
+ATOM 2123 O O . PRO 30 30 ? D 14.22436 58.54720 9.36229 1 2 D PRO 85.582 1
+ATOM 2124 C CB . PRO 30 30 ? D 12.88423 58.42730 6.37166 1 2 D PRO 85.582 1
+ATOM 2125 C CG . PRO 30 30 ? D 11.59249 58.46642 7.10107 1 2 D PRO 85.582 1
+ATOM 2126 C CD . PRO 30 30 ? D 11.43326 57.10925 7.73363 1 2 D PRO 85.582 1
+ATOM 2127 N N . GLY 31 31 ? D 15.73179 58.78864 7.73647 1 2 D GLY 82.759 1
+ATOM 2128 C CA . GLY 31 31 ? D 16.59346 59.61292 8.55091 1 2 D GLY 82.759 1
+ATOM 2129 C C . GLY 31 31 ? D 15.98584 60.96707 8.83702 1 2 D GLY 82.759 1
+ATOM 2130 O O . GLY 31 31 ? D 15.02169 61.40116 8.21014 1 2 D GLY 82.759 1
+ATOM 2131 N N . GLY 32 32 ? D 16.57245 61.61559 9.79700 1 2 D GLY 80.029 1
+ATOM 2132 C CA . GLY 32 32 ? D 16.10533 62.93398 10.18299 1 2 D GLY 80.029 1
+ATOM 2133 C C . GLY 32 32 ? D 16.52880 63.99800 9.19044 1 2 D GLY 80.029 1
+ATOM 2134 O O . GLY 32 32 ? D 17.05696 63.70973 8.10806 1 2 D GLY 80.029 1
+ATOM 2135 N N . PRO 33 33 ? D 16.30024 65.24923 9.52120 1 2 D PRO 68.449 1
+ATOM 2136 C CA . PRO 33 33 ? D 16.57791 66.35530 8.61461 1 2 D PRO 68.449 1
+ATOM 2137 C C . PRO 33 33 ? D 18.05781 66.52486 8.31101 1 2 D PRO 68.449 1
+ATOM 2138 O O . PRO 33 33 ? D 18.90358 66.17628 9.13994 1 2 D PRO 68.449 1
+ATOM 2139 C CB . PRO 33 33 ? D 16.03479 67.58929 9.34827 1 2 D PRO 68.449 1
+ATOM 2140 C CG . PRO 33 33 ? D 16.08506 67.21092 10.78063 1 2 D PRO 68.449 1
+ATOM 2141 C CD . PRO 33 33 ? D 15.77930 65.73634 10.81519 1 2 D PRO 68.449 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 41.421
+2 1 A 2 GLY 1 41.871
+3 1 A 3 LEU 1 43.852
+4 1 A 4 GLN 1 45.878
+5 1 A 5 ILE 1 45.560
+6 1 A 6 PRO 1 50.230
+7 1 A 7 THR 1 51.843
+8 1 A 8 LEU 1 52.485
+9 1 A 9 SER 1 52.074
+10 1 A 10 PRO 1 52.418
+11 1 A 11 ALA 1 53.172
+12 1 A 12 PRO 1 58.313
+13 1 A 13 ASP 1 61.273
+14 1 A 14 CYS 1 65.774
+15 1 A 15 SER 1 66.202
+16 1 A 16 GLN 1 74.872
+17 1 A 17 PRO 1 79.188
+18 1 A 18 LEU 1 84.571
+19 1 A 19 ASP 1 87.787
+20 1 A 20 VAL 1 89.425
+21 1 A 21 ILE 1 90.888
+22 1 A 22 LEU 1 91.193
+23 1 A 23 LEU 1 91.473
+24 1 A 24 LEU 1 90.166
+25 1 A 25 ASP 1 88.335
+26 1 A 26 GLY 1 83.171
+27 1 A 27 SER 1 79.280
+28 1 A 28 SER 1 76.121
+29 1 A 29 SER 1 76.460
+30 1 A 30 PHE 1 79.374
+31 1 A 31 PRO 1 82.305
+32 1 A 32 ALA 1 78.856
+33 1 A 33 SER 1 83.520
+34 1 A 34 TYR 1 85.000
+35 1 A 35 PHE 1 82.833
+36 1 A 36 ASP 1 85.057
+37 1 A 37 GLU 1 87.839
+38 1 A 38 MET 1 87.194
+39 1 A 39 LYS 1 83.507
+40 1 A 40 SER 1 86.502
+41 1 A 41 PHE 1 89.824
+42 1 A 42 ALA 1 87.513
+43 1 A 43 LYS 1 83.561
+44 1 A 44 ALA 1 84.556
+45 1 A 45 PHE 1 88.810
+46 1 A 46 ILE 1 82.034
+47 1 A 47 SER 1 79.377
+48 1 A 48 LYS 1 79.796
+49 1 A 49 ALA 1 79.996
+50 1 A 50 ASN 1 75.068
+51 1 A 51 ILE 1 69.396
+52 1 A 52 GLY 1 67.516
+53 1 A 53 PRO 1 58.897
+54 1 A 54 ARG 1 66.083
+55 1 A 55 LEU 1 71.968
+56 1 A 56 THR 1 78.123
+57 1 A 57 GLN 1 79.081
+58 1 A 58 VAL 1 83.362
+59 1 A 59 SER 1 82.082
+60 1 A 60 VAL 1 83.734
+61 1 A 61 LEU 1 86.522
+62 1 A 62 GLN 1 83.680
+63 1 A 63 ASP 1 81.575
+64 1 A 64 GLY 1 76.670
+65 1 A 65 SER 1 65.261
+66 1 A 66 ILE 1 60.619
+67 1 A 67 THR 1 55.262
+68 1 A 68 THR 1 57.277
+69 1 A 69 ILE 1 57.785
+70 1 A 70 ASP 1 66.319
+71 1 A 71 VAL 1 72.485
+72 1 A 72 PRO 1 64.459
+73 1 A 73 TRP 1 53.845
+74 1 A 74 ASN 1 58.190
+75 1 A 75 VAL 1 61.932
+76 1 A 76 VAL 1 56.412
+77 1 A 77 PRO 1 52.714
+78 1 A 78 GLU 1 55.573
+79 1 A 79 LYS 1 54.322
+80 1 A 80 ALA 1 49.341
+81 1 A 81 HIS 1 55.575
+82 1 A 82 LEU 1 59.064
+83 1 A 83 LEU 1 53.025
+84 1 A 84 SER 1 54.148
+85 1 A 85 LEU 1 59.928
+86 1 A 86 VAL 1 70.257
+87 1 A 87 ASP 1 69.494
+88 1 A 88 VAL 1 68.021
+89 1 A 89 MET 1 70.948
+90 1 A 90 GLN 1 70.973
+91 1 A 91 ARG 1 70.666
+92 1 A 92 GLU 1 59.733
+93 1 A 93 GLY 1 62.235
+94 1 A 94 GLY 1 61.914
+95 1 A 95 PRO 1 64.339
+96 1 A 96 SER 1 68.211
+97 1 A 97 GLN 1 75.549
+98 1 A 98 ILE 1 84.792
+99 1 A 99 GLY 1 86.365
+100 1 A 100 ASP 1 75.738
+101 1 A 101 ALA 1 85.106
+102 1 A 102 LEU 1 90.815
+103 1 A 103 GLY 1 86.231
+104 1 A 104 PHE 1 80.620
+105 1 A 105 ALA 1 89.104
+106 1 A 106 VAL 1 90.138
+107 1 A 107 ARG 1 80.418
+108 1 A 108 TYR 1 82.201
+109 1 A 109 LEU 1 89.234
+110 1 A 110 THR 1 86.594
+111 1 A 111 SER 1 71.949
+112 1 A 112 GLU 1 68.691
+113 1 A 113 MET 1 58.308
+114 1 A 114 HIS 1 66.246
+115 1 A 115 GLY 1 67.532
+116 1 A 116 ALA 1 80.020
+117 1 A 117 ARG 1 77.751
+118 1 A 118 PRO 1 79.655
+119 1 A 119 GLY 1 83.384
+120 1 A 120 ALA 1 84.886
+121 1 A 121 SER 1 85.477
+122 1 A 122 LYS 1 88.975
+123 1 A 123 ALA 1 86.210
+124 1 A 124 VAL 1 90.439
+125 1 A 125 VAL 1 94.764
+126 1 A 126 ILE 1 94.132
+127 1 A 127 LEU 1 94.096
+128 1 A 128 VAL 1 93.216
+129 1 A 129 THR 1 90.487
+130 1 A 130 ASP 1 86.025
+131 1 A 131 VAL 1 82.657
+132 1 A 132 SER 1 80.652
+133 1 A 133 VAL 1 72.726
+134 1 A 134 ASP 1 76.423
+135 1 A 135 SER 1 78.374
+136 1 A 136 VAL 1 88.487
+137 1 A 137 ASP 1 88.506
+138 1 A 138 ALA 1 83.310
+139 1 A 139 ALA 1 87.597
+140 1 A 140 ALA 1 91.689
+141 1 A 141 ASP 1 91.463
+142 1 A 142 ALA 1 87.543
+143 1 A 143 ALA 1 92.657
+144 1 A 144 ARG 1 92.005
+145 1 A 145 SER 1 90.629
+146 1 A 146 ASN 1 89.579
+147 1 A 147 ARG 1 89.384
+148 1 A 148 VAL 1 93.231
+149 1 A 149 THR 1 91.453
+150 1 A 150 VAL 1 94.943
+151 1 A 151 PHE 1 93.193
+152 1 A 152 PRO 1 94.068
+153 1 A 153 ILE 1 93.751
+154 1 A 154 GLY 1 94.068
+155 1 A 155 ILE 1 91.669
+156 1 A 156 GLY 1 90.432
+157 1 A 157 ASP 1 86.830
+158 1 A 158 ARG 1 86.070
+159 1 A 159 TYR 1 89.473
+160 1 A 160 ASP 1 90.526
+161 1 A 161 ALA 1 91.189
+162 1 A 162 ALA 1 92.384
+163 1 A 163 GLN 1 91.809
+164 1 A 164 LEU 1 93.224
+165 1 A 165 ARG 1 93.242
+166 1 A 166 ILE 1 93.222
+167 1 A 167 LEU 1 93.243
+168 1 A 168 ALA 1 93.074
+169 1 A 169 GLY 1 90.468
+170 1 A 170 PRO 1 86.297
+171 1 A 171 ALA 1 86.886
+172 1 A 172 GLY 1 89.326
+173 1 A 173 ASP 1 89.194
+174 1 A 174 SER 1 88.165
+175 1 A 175 ASN 1 89.299
+176 1 A 176 VAL 1 92.518
+177 1 A 177 VAL 1 89.911
+178 1 A 178 LYS 1 91.298
+179 1 A 179 LEU 1 90.875
+180 1 A 180 GLN 1 88.471
+181 1 A 181 ARG 1 86.206
+182 1 A 182 ILE 1 85.946
+183 1 A 183 GLU 1 85.057
+184 1 A 184 ASP 1 87.094
+185 1 A 185 LEU 1 88.114
+186 1 A 186 PRO 1 82.910
+187 1 A 187 THR 1 82.095
+188 1 A 188 MET 1 81.003
+189 1 A 189 VAL 1 80.497
+190 1 A 190 THR 1 73.021
+191 1 A 191 LEU 1 71.852
+192 1 A 192 GLY 1 63.737
+193 1 A 193 ASN 1 66.464
+194 1 A 194 SER 1 74.051
+195 1 A 195 PHE 1 78.992
+196 1 A 196 LEU 1 75.870
+197 1 A 197 HIS 1 73.747
+198 1 A 198 LYS 1 77.764
+199 1 A 199 LEU 1 78.542
+200 1 A 200 CYS 1 71.663
+201 1 A 201 SER 1 68.259
+202 1 A 202 GLY 1 57.024
+203 1 B 1 GLY 1 66.084
+204 1 B 2 PRO 1 64.538
+205 1 B 3 ARG 1 66.299
+206 1 B 4 GLY 1 71.100
+207 1 B 5 GLN 1 65.931
+208 1 B 6 PRO 1 64.826
+209 1 B 7 GLY 1 69.392
+210 1 B 8 VAL 1 60.002
+211 1 B 9 MET 1 60.882
+212 1 B 10 GLY 1 64.310
+213 1 B 11 PHE 1 56.482
+214 1 B 12 PRO 1 61.524
+215 1 B 13 GLY 1 69.815
+216 1 B 14 PRO 1 71.072
+217 1 B 15 LYS 1 71.159
+218 1 B 16 GLY 1 76.476
+219 1 B 17 ASN 1 85.260
+220 1 B 18 ASP 1 85.872
+221 1 B 19 GLY 1 90.049
+222 1 B 20 ALA 1 90.767
+223 1 B 21 PRO 1 93.216
+224 1 B 22 GLY 1 93.701
+225 1 B 23 LYS 1 92.126
+226 1 B 24 ASN 1 93.624
+227 1 B 25 GLY 1 93.821
+228 1 B 26 GLU 1 91.693
+229 1 B 27 ARG 1 90.218
+230 1 B 28 GLY 1 90.964
+231 1 B 29 GLY 1 87.796
+232 1 B 30 PRO 1 87.386
+233 1 B 31 GLY 1 86.654
+234 1 B 32 GLY 1 84.893
+235 1 B 33 PRO 1 76.053
+236 1 C 1 GLY 1 73.109
+237 1 C 2 PRO 1 72.277
+238 1 C 3 ARG 1 74.157
+239 1 C 4 GLY 1 73.633
+240 1 C 5 GLN 1 66.894
+241 1 C 6 PRO 1 68.242
+242 1 C 7 GLY 1 69.773
+243 1 C 8 VAL 1 63.100
+244 1 C 9 MET 1 64.910
+245 1 C 10 GLY 1 67.446
+246 1 C 11 PHE 1 63.713
+247 1 C 12 PRO 1 64.383
+248 1 C 13 GLY 1 70.099
+249 1 C 14 PRO 1 67.005
+250 1 C 15 LYS 1 69.205
+251 1 C 16 GLY 1 80.456
+252 1 C 17 ASN 1 85.310
+253 1 C 18 ASP 1 86.439
+254 1 C 19 GLY 1 92.731
+255 1 C 20 ALA 1 93.046
+256 1 C 21 PRO 1 92.881
+257 1 C 22 GLY 1 94.467
+258 1 C 23 LYS 1 93.965
+259 1 C 24 ASN 1 93.417
+260 1 C 25 GLY 1 93.511
+261 1 C 26 GLU 1 91.154
+262 1 C 27 ARG 1 89.425
+263 1 C 28 GLY 1 91.084
+264 1 C 29 GLY 1 87.443
+265 1 C 30 PRO 1 87.334
+266 1 C 31 GLY 1 84.477
+267 1 C 32 GLY 1 83.450
+268 1 C 33 PRO 1 74.602
+269 1 D 1 GLY 1 74.881
+270 1 D 2 PRO 1 72.605
+271 1 D 3 ARG 1 68.620
+272 1 D 4 GLY 1 73.916
+273 1 D 5 GLN 1 70.739
+274 1 D 6 PRO 1 65.904
+275 1 D 7 GLY 1 69.837
+276 1 D 8 VAL 1 63.064
+277 1 D 9 MET 1 64.737
+278 1 D 10 GLY 1 66.243
+279 1 D 11 PHE 1 61.739
+280 1 D 12 PRO 1 71.908
+281 1 D 13 GLY 1 70.104
+282 1 D 14 PRO 1 68.746
+283 1 D 15 LYS 1 77.484
+284 1 D 16 GLY 1 83.598
+285 1 D 17 ASN 1 80.623
+286 1 D 18 ASP 1 85.995
+287 1 D 19 GLY 1 93.773
+288 1 D 20 ALA 1 92.293
+289 1 D 21 PRO 1 92.472
+290 1 D 22 GLY 1 94.448
+291 1 D 23 LYS 1 93.215
+292 1 D 24 ASN 1 93.026
+293 1 D 25 GLY 1 93.270
+294 1 D 26 GLU 1 91.030
+295 1 D 27 ARG 1 90.184
+296 1 D 28 GLY 1 89.716
+297 1 D 29 GLY 1 86.295
+298 1 D 30 PRO 1 85.582
+299 1 D 31 GLY 1 82.759
+300 1 D 32 GLY 1 80.029
+301 1 D 33 PRO 1 68.449
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_1.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_1.cif
new file mode 100644
index 0000000000000000000000000000000000000000..0f714bdf264c3709ce8806921a97266f05c0448a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_1.cif
@@ -0,0 +1,3188 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(ASP)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 ASP .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 ASP 63 63 ASP ASP A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 19.50859 -16.26357 2.21806 1 1 A GLU 43.646 1
+ATOM 2 C CA . GLU 1 1 ? A 19.97569 -15.18038 3.07545 1 1 A GLU 43.646 1
+ATOM 3 C C . GLU 1 1 ? A 19.43529 -13.82796 2.61882 1 1 A GLU 43.646 1
+ATOM 4 O O . GLU 1 1 ? A 19.19331 -12.93962 3.44071 1 1 A GLU 43.646 1
+ATOM 5 C CB . GLU 1 1 ? A 21.50723 -15.14332 3.10984 1 1 A GLU 43.646 1
+ATOM 6 C CG . GLU 1 1 ? A 22.07293 -14.19226 4.14956 1 1 A GLU 43.646 1
+ATOM 7 C CD . GLU 1 1 ? A 23.58756 -14.24789 4.22039 1 1 A GLU 43.646 1
+ATOM 8 O OE1 . GLU 1 1 ? A 24.23036 -13.93078 3.20494 1 1 A GLU 43.646 1
+ATOM 9 O OE2 . GLU 1 1 ? A 24.10880 -14.60537 5.27915 1 1 A GLU 43.646 1
+ATOM 10 N N . GLY 2 2 ? A 19.28900 -13.65880 1.31867 1 1 A GLY 50.208 1
+ATOM 11 C CA . GLY 2 2 ? A 18.77669 -12.41097 0.78046 1 1 A GLY 50.208 1
+ATOM 12 C C . GLY 2 2 ? A 19.40433 -12.10535 -0.56440 1 1 A GLY 50.208 1
+ATOM 13 O O . GLY 2 2 ? A 20.55171 -12.46472 -0.82871 1 1 A GLY 50.208 1
+ATOM 14 N N . LEU 3 3 ? A 18.64722 -11.43526 -1.38941 1 1 A LEU 55.317 1
+ATOM 15 C CA . LEU 3 3 ? A 19.12773 -11.07390 -2.71710 1 1 A LEU 55.317 1
+ATOM 16 C C . LEU 3 3 ? A 20.07480 -9.88395 -2.62013 1 1 A LEU 55.317 1
+ATOM 17 O O . LEU 3 3 ? A 19.77182 -8.88204 -1.98119 1 1 A LEU 55.317 1
+ATOM 18 C CB . LEU 3 3 ? A 17.95279 -10.73644 -3.62709 1 1 A LEU 55.317 1
+ATOM 19 C CG . LEU 3 3 ? A 18.28614 -10.34284 -5.06317 1 1 A LEU 55.317 1
+ATOM 20 C CD1 . LEU 3 3 ? A 18.92082 -11.51165 -5.80326 1 1 A LEU 55.317 1
+ATOM 21 C CD2 . LEU 3 3 ? A 17.03203 -9.86853 -5.78175 1 1 A LEU 55.317 1
+ATOM 22 N N . GLN 4 4 ? A 21.22475 -10.00558 -3.27594 1 1 A GLN 57.758 1
+ATOM 23 C CA . GLN 4 4 ? A 22.21164 -8.93868 -3.28032 1 1 A GLN 57.758 1
+ATOM 24 C C . GLN 4 4 ? A 21.94867 -8.01228 -4.46050 1 1 A GLN 57.758 1
+ATOM 25 O O . GLN 4 4 ? A 22.07251 -8.40811 -5.61565 1 1 A GLN 57.758 1
+ATOM 26 C CB . GLN 4 4 ? A 23.62212 -9.51234 -3.36384 1 1 A GLN 57.758 1
+ATOM 27 C CG . GLN 4 4 ? A 23.98940 -10.37760 -2.17040 1 1 A GLN 57.758 1
+ATOM 28 C CD . GLN 4 4 ? A 24.00410 -9.58513 -0.88219 1 1 A GLN 57.758 1
+ATOM 29 O OE1 . GLN 4 4 ? A 24.66262 -8.54988 -0.79273 1 1 A GLN 57.758 1
+ATOM 30 N NE2 . GLN 4 4 ? A 23.26870 -10.05805 0.11716 1 1 A GLN 57.758 1
+ATOM 31 N N . ILE 5 5 ? A 21.58894 -6.77184 -4.16772 1 1 A ILE 60.389 1
+ATOM 32 C CA . ILE 5 5 ? A 21.32967 -5.77614 -5.19348 1 1 A ILE 60.389 1
+ATOM 33 C C . ILE 5 5 ? A 22.65685 -5.17851 -5.64677 1 1 A ILE 60.389 1
+ATOM 34 O O . ILE 5 5 ? A 23.42868 -4.68333 -4.82474 1 1 A ILE 60.389 1
+ATOM 35 C CB . ILE 5 5 ? A 20.39908 -4.67047 -4.66551 1 1 A ILE 60.389 1
+ATOM 36 C CG1 . ILE 5 5 ? A 19.11439 -5.28285 -4.10401 1 1 A ILE 60.389 1
+ATOM 37 C CG2 . ILE 5 5 ? A 20.09758 -3.67242 -5.76045 1 1 A ILE 60.389 1
+ATOM 38 C CD1 . ILE 5 5 ? A 18.27230 -5.99697 -5.13516 1 1 A ILE 60.389 1
+ATOM 39 N N . PRO 6 6 ? A 22.93885 -5.22455 -6.93849 1 1 A PRO 58.991 1
+ATOM 40 C CA . PRO 6 6 ? A 24.20820 -4.68043 -7.41577 1 1 A PRO 58.991 1
+ATOM 41 C C . PRO 6 6 ? A 24.25489 -3.16248 -7.29450 1 1 A PRO 58.991 1
+ATOM 42 O O . PRO 6 6 ? A 23.22021 -2.49342 -7.22982 1 1 A PRO 58.991 1
+ATOM 43 C CB . PRO 6 6 ? A 24.26243 -5.11805 -8.88067 1 1 A PRO 58.991 1
+ATOM 44 C CG . PRO 6 6 ? A 22.83507 -5.25258 -9.27333 1 1 A PRO 58.991 1
+ATOM 45 C CD . PRO 6 6 ? A 22.13549 -5.77248 -8.04408 1 1 A PRO 58.991 1
+ATOM 46 N N . THR 7 7 ? A 25.46033 -2.61382 -7.27630 1 1 A THR 56.659 1
+ATOM 47 C CA . THR 7 7 ? A 25.63928 -1.17474 -7.22116 1 1 A THR 56.659 1
+ATOM 48 C C . THR 7 7 ? A 25.16485 -0.54688 -8.52471 1 1 A THR 56.659 1
+ATOM 49 O O . THR 7 7 ? A 25.41950 -1.06211 -9.60908 1 1 A THR 56.659 1
+ATOM 50 C CB . THR 7 7 ? A 27.10716 -0.81946 -6.97320 1 1 A THR 56.659 1
+ATOM 51 O OG1 . THR 7 7 ? A 27.91511 -1.42528 -7.99073 1 1 A THR 56.659 1
+ATOM 52 C CG2 . THR 7 7 ? A 27.54965 -1.33763 -5.61217 1 1 A THR 56.659 1
+ATOM 53 N N . LEU 8 8 ? A 24.47390 0.55306 -8.39674 1 1 A LEU 58.704 1
+ATOM 54 C CA . LEU 8 8 ? A 23.88226 1.23257 -9.53670 1 1 A LEU 58.704 1
+ATOM 55 C C . LEU 8 8 ? A 24.40886 2.64928 -9.63933 1 1 A LEU 58.704 1
+ATOM 56 O O . LEU 8 8 ? A 25.26516 3.07381 -8.86936 1 1 A LEU 58.704 1
+ATOM 57 C CB . LEU 8 8 ? A 22.35672 1.23158 -9.42229 1 1 A LEU 58.704 1
+ATOM 58 C CG . LEU 8 8 ? A 21.69231 -0.13876 -9.27034 1 1 A LEU 58.704 1
+ATOM 59 C CD1 . LEU 8 8 ? A 20.20235 0.01448 -9.02058 1 1 A LEU 58.704 1
+ATOM 60 C CD2 . LEU 8 8 ? A 21.95467 -0.99125 -10.50038 1 1 A LEU 58.704 1
+ATOM 61 N N . SER 9 9 ? A 23.88397 3.39848 -10.60855 1 1 A SER 52.697 1
+ATOM 62 C CA . SER 9 9 ? A 24.27076 4.78182 -10.79373 1 1 A SER 52.697 1
+ATOM 63 C C . SER 9 9 ? A 23.81281 5.62728 -9.60616 1 1 A SER 52.697 1
+ATOM 64 O O . SER 9 9 ? A 22.89090 5.24972 -8.88391 1 1 A SER 52.697 1
+ATOM 65 C CB . SER 9 9 ? A 23.68222 5.32321 -12.09419 1 1 A SER 52.697 1
+ATOM 66 O OG . SER 9 9 ? A 22.26851 5.22949 -12.08377 1 1 A SER 52.697 1
+ATOM 67 N N . PRO 10 10 ? A 24.44951 6.74648 -9.39488 1 1 A PRO 55.413 1
+ATOM 68 C CA . PRO 10 10 ? A 24.08393 7.59031 -8.25882 1 1 A PRO 55.413 1
+ATOM 69 C C . PRO 10 10 ? A 22.61871 8.00489 -8.29976 1 1 A PRO 55.413 1
+ATOM 70 O O . PRO 10 10 ? A 22.04674 8.23217 -9.36635 1 1 A PRO 55.413 1
+ATOM 71 C CB . PRO 10 10 ? A 25.00579 8.80260 -8.39987 1 1 A PRO 55.413 1
+ATOM 72 C CG . PRO 10 10 ? A 26.17661 8.30497 -9.17092 1 1 A PRO 55.413 1
+ATOM 73 C CD . PRO 10 10 ? A 25.61036 7.29099 -10.12783 1 1 A PRO 55.413 1
+ATOM 74 N N . ALA 11 11 ? A 22.01478 8.09840 -7.13586 1 1 A ALA 54.873 1
+ATOM 75 C CA . ALA 11 11 ? A 20.62388 8.49884 -7.02547 1 1 A ALA 54.873 1
+ATOM 76 C C . ALA 11 11 ? A 20.46320 9.96115 -7.42033 1 1 A ALA 54.873 1
+ATOM 77 O O . ALA 11 11 ? A 21.37252 10.76625 -7.23051 1 1 A ALA 54.873 1
+ATOM 78 C CB . ALA 11 11 ? A 20.12047 8.27880 -5.60427 1 1 A ALA 54.873 1
+ATOM 79 N N . PRO 12 12 ? A 19.29759 10.29866 -7.96911 1 1 A PRO 64.068 1
+ATOM 80 C CA . PRO 12 12 ? A 19.07864 11.68541 -8.37217 1 1 A PRO 64.068 1
+ATOM 81 C C . PRO 12 12 ? A 19.02439 12.62270 -7.17056 1 1 A PRO 64.068 1
+ATOM 82 O O . PRO 12 12 ? A 18.64768 12.22399 -6.06649 1 1 A PRO 64.068 1
+ATOM 83 C CB . PRO 12 12 ? A 17.73504 11.63998 -9.10285 1 1 A PRO 64.068 1
+ATOM 84 C CG . PRO 12 12 ? A 17.04258 10.45593 -8.53151 1 1 A PRO 64.068 1
+ATOM 85 C CD . PRO 12 12 ? A 18.12832 9.45113 -8.27217 1 1 A PRO 64.068 1
+ATOM 86 N N . ASP 13 13 ? A 19.40060 13.84740 -7.40087 1 1 A ASP 73.226 1
+ATOM 87 C CA . ASP 13 13 ? A 19.40058 14.88116 -6.37721 1 1 A ASP 73.226 1
+ATOM 88 C C . ASP 13 13 ? A 18.18910 15.77944 -6.59225 1 1 A ASP 73.226 1
+ATOM 89 O O . ASP 13 13 ? A 18.15784 16.57519 -7.53266 1 1 A ASP 73.226 1
+ATOM 90 C CB . ASP 13 13 ? A 20.69719 15.68658 -6.44128 1 1 A ASP 73.226 1
+ATOM 91 C CG . ASP 13 13 ? A 20.89452 16.57123 -5.22425 1 1 A ASP 73.226 1
+ATOM 92 O OD1 . ASP 13 13 ? A 19.91388 16.83848 -4.50430 1 1 A ASP 73.226 1
+ATOM 93 O OD2 . ASP 13 13 ? A 22.04515 17.00177 -4.99285 1 1 A ASP 73.226 1
+ATOM 94 N N . CYS 14 14 ? A 17.20222 15.65386 -5.72842 1 1 A CYS 84.084 1
+ATOM 95 C CA . CYS 14 14 ? A 15.98383 16.43077 -5.85474 1 1 A CYS 84.084 1
+ATOM 96 C C . CYS 14 14 ? A 16.22493 17.86328 -5.39382 1 1 A CYS 84.084 1
+ATOM 97 O O . CYS 14 14 ? A 16.84778 18.09792 -4.35955 1 1 A CYS 84.084 1
+ATOM 98 C CB . CYS 14 14 ? A 14.85198 15.80538 -5.04891 1 1 A CYS 84.084 1
+ATOM 99 S SG . CYS 14 14 ? A 14.43531 14.10647 -5.50877 1 1 A CYS 84.084 1
+ATOM 100 N N . SER 15 15 ? A 15.70514 18.80354 -6.14916 1 1 A SER 79.801 1
+ATOM 101 C CA . SER 15 15 ? A 15.85811 20.20331 -5.79752 1 1 A SER 79.801 1
+ATOM 102 C C . SER 15 15 ? A 14.91534 20.63910 -4.68153 1 1 A SER 79.801 1
+ATOM 103 O O . SER 15 15 ? A 15.20686 21.60245 -3.97538 1 1 A SER 79.801 1
+ATOM 104 C CB . SER 15 15 ? A 15.63827 21.08450 -7.02899 1 1 A SER 79.801 1
+ATOM 105 O OG . SER 15 15 ? A 14.34174 20.89926 -7.55915 1 1 A SER 79.801 1
+ATOM 106 N N . GLN 16 16 ? A 13.79260 19.96393 -4.54219 1 1 A GLN 84.739 1
+ATOM 107 C CA . GLN 16 16 ? A 12.80998 20.29224 -3.51857 1 1 A GLN 84.739 1
+ATOM 108 C C . GLN 16 16 ? A 12.48435 19.05371 -2.69624 1 1 A GLN 84.739 1
+ATOM 109 O O . GLN 16 16 ? A 12.67630 17.92597 -3.15930 1 1 A GLN 84.739 1
+ATOM 110 C CB . GLN 16 16 ? A 11.53465 20.84818 -4.16136 1 1 A GLN 84.739 1
+ATOM 111 C CG . GLN 16 16 ? A 11.73892 22.15165 -4.90300 1 1 A GLN 84.739 1
+ATOM 112 C CD . GLN 16 16 ? A 12.14768 23.27871 -3.97791 1 1 A GLN 84.739 1
+ATOM 113 O OE1 . GLN 16 16 ? A 11.62505 23.40639 -2.87245 1 1 A GLN 84.739 1
+ATOM 114 N NE2 . GLN 16 16 ? A 13.08366 24.10037 -4.41606 1 1 A GLN 84.739 1
+ATOM 115 N N . PRO 17 17 ? A 11.99255 19.24063 -1.47083 1 1 A PRO 85.890 1
+ATOM 116 C CA . PRO 17 17 ? A 11.61388 18.08618 -0.65355 1 1 A PRO 85.890 1
+ATOM 117 C C . PRO 17 17 ? A 10.57571 17.22507 -1.36085 1 1 A PRO 85.890 1
+ATOM 118 O O . PRO 17 17 ? A 9.63701 17.73153 -1.97539 1 1 A PRO 85.890 1
+ATOM 119 C CB . PRO 17 17 ? A 11.04795 18.71544 0.61963 1 1 A PRO 85.890 1
+ATOM 120 C CG . PRO 17 17 ? A 11.68908 20.06170 0.68810 1 1 A PRO 85.890 1
+ATOM 121 C CD . PRO 17 17 ? A 11.81935 20.50813 -0.73533 1 1 A PRO 85.890 1
+ATOM 122 N N . LEU 18 18 ? A 10.75584 15.93362 -1.26892 1 1 A LEU 90.467 1
+ATOM 123 C CA . LEU 18 18 ? A 9.92032 14.98135 -1.98460 1 1 A LEU 90.467 1
+ATOM 124 C C . LEU 18 18 ? A 9.52484 13.85664 -1.04503 1 1 A LEU 90.467 1
+ATOM 125 O O . LEU 18 18 ? A 10.38026 13.26968 -0.38451 1 1 A LEU 90.467 1
+ATOM 126 C CB . LEU 18 18 ? A 10.67128 14.41890 -3.19301 1 1 A LEU 90.467 1
+ATOM 127 C CG . LEU 18 18 ? A 9.95752 13.37022 -4.03040 1 1 A LEU 90.467 1
+ATOM 128 C CD1 . LEU 18 18 ? A 8.74953 13.97484 -4.71696 1 1 A LEU 90.467 1
+ATOM 129 C CD2 . LEU 18 18 ? A 10.91091 12.76898 -5.04587 1 1 A LEU 90.467 1
+ATOM 130 N N . ASP 19 19 ? A 8.24099 13.56214 -1.00327 1 1 A ASP 91.196 1
+ATOM 131 C CA . ASP 19 19 ? A 7.71768 12.46839 -0.20759 1 1 A ASP 91.196 1
+ATOM 132 C C . ASP 19 19 ? A 7.49866 11.25627 -1.10143 1 1 A ASP 91.196 1
+ATOM 133 O O . ASP 19 19 ? A 6.81045 11.33531 -2.12359 1 1 A ASP 91.196 1
+ATOM 134 C CB . ASP 19 19 ? A 6.39910 12.85667 0.47382 1 1 A ASP 91.196 1
+ATOM 135 C CG . ASP 19 19 ? A 6.60352 13.82724 1.62191 1 1 A ASP 91.196 1
+ATOM 136 O OD1 . ASP 19 19 ? A 7.73714 13.93317 2.13174 1 1 A ASP 91.196 1
+ATOM 137 O OD2 . ASP 19 19 ? A 5.61171 14.47667 2.02195 1 1 A ASP 91.196 1
+ATOM 138 N N . VAL 20 20 ? A 8.07440 10.14064 -0.71655 1 1 A VAL 92.218 1
+ATOM 139 C CA . VAL 20 20 ? A 7.95499 8.89352 -1.45208 1 1 A VAL 92.218 1
+ATOM 140 C C . VAL 20 20 ? A 7.51125 7.80572 -0.48760 1 1 A VAL 92.218 1
+ATOM 141 O O . VAL 20 20 ? A 8.04858 7.68813 0.61532 1 1 A VAL 92.218 1
+ATOM 142 C CB . VAL 20 20 ? A 9.28493 8.49185 -2.11986 1 1 A VAL 92.218 1
+ATOM 143 C CG1 . VAL 20 20 ? A 9.12733 7.17287 -2.86606 1 1 A VAL 92.218 1
+ATOM 144 C CG2 . VAL 20 20 ? A 9.75893 9.59296 -3.06081 1 1 A VAL 92.218 1
+ATOM 145 N N . ILE 21 21 ? A 6.54306 7.01656 -0.91087 1 1 A ILE 91.849 1
+ATOM 146 C CA . ILE 21 21 ? A 6.06735 5.88687 -0.12539 1 1 A ILE 91.849 1
+ATOM 147 C C . ILE 21 21 ? A 6.34600 4.61145 -0.89733 1 1 A ILE 91.849 1
+ATOM 148 O O . ILE 21 21 ? A 6.00657 4.49891 -2.07590 1 1 A ILE 91.849 1
+ATOM 149 C CB . ILE 21 21 ? A 4.56675 5.99285 0.20109 1 1 A ILE 91.849 1
+ATOM 150 C CG1 . ILE 21 21 ? A 4.34487 7.04300 1.28691 1 1 A ILE 91.849 1
+ATOM 151 C CG2 . ILE 21 21 ? A 4.02166 4.64106 0.64828 1 1 A ILE 91.849 1
+ATOM 152 C CD1 . ILE 21 21 ? A 2.89706 7.19337 1.69972 1 1 A ILE 91.849 1
+ATOM 153 N N . LEU 22 22 ? A 6.96439 3.65537 -0.23565 1 1 A LEU 92.129 1
+ATOM 154 C CA . LEU 22 22 ? A 7.10147 2.30559 -0.75308 1 1 A LEU 92.129 1
+ATOM 155 C C . LEU 22 22 ? A 6.02374 1.45528 -0.09771 1 1 A LEU 92.129 1
+ATOM 156 O O . LEU 22 22 ? A 6.07555 1.19139 1.10127 1 1 A LEU 92.129 1
+ATOM 157 C CB . LEU 22 22 ? A 8.48629 1.73113 -0.45246 1 1 A LEU 92.129 1
+ATOM 158 C CG . LEU 22 22 ? A 9.68014 2.59442 -0.84501 1 1 A LEU 92.129 1
+ATOM 159 C CD1 . LEU 22 22 ? A 10.98270 1.86871 -0.52084 1 1 A LEU 92.129 1
+ATOM 160 C CD2 . LEU 22 22 ? A 9.61388 2.94933 -2.31699 1 1 A LEU 92.129 1
+ATOM 161 N N . LEU 23 23 ? A 5.04274 1.06489 -0.88632 1 1 A LEU 90.733 1
+ATOM 162 C CA . LEU 23 23 ? A 3.92249 0.28085 -0.38718 1 1 A LEU 90.733 1
+ATOM 163 C C . LEU 23 23 ? A 4.13422 -1.16750 -0.79240 1 1 A LEU 90.733 1
+ATOM 164 O O . LEU 23 23 ? A 3.99092 -1.52288 -1.96368 1 1 A LEU 90.733 1
+ATOM 165 C CB . LEU 23 23 ? A 2.59915 0.82075 -0.93346 1 1 A LEU 90.733 1
+ATOM 166 C CG . LEU 23 23 ? A 1.33063 0.09292 -0.50400 1 1 A LEU 90.733 1
+ATOM 167 C CD1 . LEU 23 23 ? A 1.22348 0.03383 1.01381 1 1 A LEU 90.733 1
+ATOM 168 C CD2 . LEU 23 23 ? A 0.10802 0.77368 -1.10514 1 1 A LEU 90.733 1
+ATOM 169 N N . LEU 24 24 ? A 4.49674 -2.00544 0.17035 1 1 A LEU 89.834 1
+ATOM 170 C CA . LEU 24 24 ? A 4.83053 -3.39662 -0.08110 1 1 A LEU 89.834 1
+ATOM 171 C C . LEU 24 24 ? A 3.64128 -4.28933 0.22665 1 1 A LEU 89.834 1
+ATOM 172 O O . LEU 24 24 ? A 2.95684 -4.10841 1.23291 1 1 A LEU 89.834 1
+ATOM 173 C CB . LEU 24 24 ? A 6.03433 -3.83587 0.75822 1 1 A LEU 89.834 1
+ATOM 174 C CG . LEU 24 24 ? A 7.42426 -3.48545 0.23551 1 1 A LEU 89.834 1
+ATOM 175 C CD1 . LEU 24 24 ? A 7.61289 -1.98810 0.08769 1 1 A LEU 89.834 1
+ATOM 176 C CD2 . LEU 24 24 ? A 8.47816 -4.06962 1.17143 1 1 A LEU 89.834 1
+ATOM 177 N N . ASP 25 25 ? A 3.41821 -5.25160 -0.63484 1 1 A ASP 87.303 1
+ATOM 178 C CA . ASP 25 25 ? A 2.37997 -6.24676 -0.42022 1 1 A ASP 87.303 1
+ATOM 179 C C . ASP 25 25 ? A 2.88062 -7.24817 0.61351 1 1 A ASP 87.303 1
+ATOM 180 O O . ASP 25 25 ? A 3.79189 -8.02426 0.34085 1 1 A ASP 87.303 1
+ATOM 181 C CB . ASP 25 25 ? A 2.04455 -6.93626 -1.74372 1 1 A ASP 87.303 1
+ATOM 182 C CG . ASP 25 25 ? A 0.90929 -7.93518 -1.62574 1 1 A ASP 87.303 1
+ATOM 183 O OD1 . ASP 25 25 ? A 0.47343 -8.24192 -0.50076 1 1 A ASP 87.303 1
+ATOM 184 O OD2 . ASP 25 25 ? A 0.45114 -8.41797 -2.67656 1 1 A ASP 87.303 1
+ATOM 185 N N . GLY 26 26 ? A 2.29549 -7.20496 1.78891 1 1 A GLY 81.569 1
+ATOM 186 C CA . GLY 26 26 ? A 2.64618 -8.10796 2.87275 1 1 A GLY 81.569 1
+ATOM 187 C C . GLY 26 26 ? A 1.60620 -9.17279 3.13574 1 1 A GLY 81.569 1
+ATOM 188 O O . GLY 26 26 ? A 1.57425 -9.73938 4.22715 1 1 A GLY 81.569 1
+ATOM 189 N N . SER 27 27 ? A 0.75093 -9.46242 2.16056 1 1 A SER 77.019 1
+ATOM 190 C CA . SER 27 27 ? A -0.29408 -10.45447 2.34018 1 1 A SER 77.019 1
+ATOM 191 C C . SER 27 27 ? A 0.29200 -11.86125 2.33478 1 1 A SER 77.019 1
+ATOM 192 O O . SER 27 27 ? A 1.46276 -12.07714 2.02370 1 1 A SER 77.019 1
+ATOM 193 C CB . SER 27 27 ? A -1.34985 -10.31808 1.24420 1 1 A SER 77.019 1
+ATOM 194 O OG . SER 27 27 ? A -0.81197 -10.66452 -0.01514 1 1 A SER 77.019 1
+ATOM 195 N N . SER 28 28 ? A -0.53558 -12.82204 2.66443 1 1 A SER 76.602 1
+ATOM 196 C CA . SER 28 28 ? A -0.12201 -14.21498 2.75179 1 1 A SER 76.602 1
+ATOM 197 C C . SER 28 28 ? A -0.39242 -15.00254 1.47583 1 1 A SER 76.602 1
+ATOM 198 O O . SER 28 28 ? A -0.26374 -16.22874 1.48158 1 1 A SER 76.602 1
+ATOM 199 C CB . SER 28 28 ? A -0.82831 -14.89780 3.92587 1 1 A SER 76.602 1
+ATOM 200 O OG . SER 28 28 ? A -2.23165 -14.86707 3.76126 1 1 A SER 76.602 1
+ATOM 201 N N . SER 29 29 ? A -0.74814 -14.34367 0.39992 1 1 A SER 75.674 1
+ATOM 202 C CA . SER 29 29 ? A -1.09469 -15.01737 -0.84528 1 1 A SER 75.674 1
+ATOM 203 C C . SER 29 29 ? A 0.10314 -15.26884 -1.75318 1 1 A SER 75.674 1
+ATOM 204 O O . SER 29 29 ? A -0.08202 -15.64658 -2.91196 1 1 A SER 75.674 1
+ATOM 205 C CB . SER 29 29 ? A -2.14479 -14.20445 -1.60265 1 1 A SER 75.674 1
+ATOM 206 O OG . SER 29 29 ? A -1.68969 -12.88809 -1.85139 1 1 A SER 75.674 1
+ATOM 207 N N . PHE 30 30 ? A 1.31365 -15.05888 -1.25390 1 1 A PHE 79.165 1
+ATOM 208 C CA . PHE 30 30 ? A 2.51580 -15.32473 -2.03427 1 1 A PHE 79.165 1
+ATOM 209 C C . PHE 30 30 ? A 3.59716 -15.86907 -1.11594 1 1 A PHE 79.165 1
+ATOM 210 O O . PHE 30 30 ? A 3.52137 -15.71390 0.10415 1 1 A PHE 79.165 1
+ATOM 211 C CB . PHE 30 30 ? A 2.99185 -14.06038 -2.77155 1 1 A PHE 79.165 1
+ATOM 212 C CG . PHE 30 30 ? A 3.21476 -12.88011 -1.86131 1 1 A PHE 79.165 1
+ATOM 213 C CD1 . PHE 30 30 ? A 4.42433 -12.70233 -1.21483 1 1 A PHE 79.165 1
+ATOM 214 C CD2 . PHE 30 30 ? A 2.20956 -11.94534 -1.66078 1 1 A PHE 79.165 1
+ATOM 215 C CE1 . PHE 30 30 ? A 4.63013 -11.62051 -0.38351 1 1 A PHE 79.165 1
+ATOM 216 C CE2 . PHE 30 30 ? A 2.40882 -10.86040 -0.82930 1 1 A PHE 79.165 1
+ATOM 217 C CZ . PHE 30 30 ? A 3.62284 -10.70071 -0.18900 1 1 A PHE 79.165 1
+ATOM 218 N N . PRO 31 31 ? A 4.60956 -16.52907 -1.68395 1 1 A PRO 81.391 1
+ATOM 219 C CA . PRO 31 31 ? A 5.63665 -17.12372 -0.82756 1 1 A PRO 81.391 1
+ATOM 220 C C . PRO 31 31 ? A 6.35926 -16.07705 0.00906 1 1 A PRO 81.391 1
+ATOM 221 O O . PRO 31 31 ? A 6.50013 -14.91535 -0.38864 1 1 A PRO 81.391 1
+ATOM 222 C CB . PRO 31 31 ? A 6.59122 -17.78365 -1.83212 1 1 A PRO 81.391 1
+ATOM 223 C CG . PRO 31 31 ? A 5.76121 -18.02629 -3.04235 1 1 A PRO 81.391 1
+ATOM 224 C CD . PRO 31 31 ? A 4.81390 -16.86414 -3.10768 1 1 A PRO 81.391 1
+ATOM 225 N N . ALA 32 32 ? A 6.84007 -16.51290 1.17450 1 1 A ALA 78.766 1
+ATOM 226 C CA . ALA 32 32 ? A 7.55827 -15.60972 2.05838 1 1 A ALA 78.766 1
+ATOM 227 C C . ALA 32 32 ? A 8.83118 -15.07577 1.41358 1 1 A ALA 78.766 1
+ATOM 228 O O . ALA 32 32 ? A 9.25523 -13.95567 1.71778 1 1 A ALA 78.766 1
+ATOM 229 C CB . ALA 32 32 ? A 7.89043 -16.31027 3.37407 1 1 A ALA 78.766 1
+ATOM 230 N N . SER 33 33 ? A 9.44477 -15.85161 0.52804 1 1 A SER 81.166 1
+ATOM 231 C CA . SER 33 33 ? A 10.64509 -15.38183 -0.14548 1 1 A SER 81.166 1
+ATOM 232 C C . SER 33 33 ? A 10.36552 -14.15725 -1.00595 1 1 A SER 81.166 1
+ATOM 233 O O . SER 33 33 ? A 11.25134 -13.31523 -1.18723 1 1 A SER 81.166 1
+ATOM 234 C CB . SER 33 33 ? A 11.24178 -16.49939 -1.00331 1 1 A SER 81.166 1
+ATOM 235 O OG . SER 33 33 ? A 10.32266 -16.93283 -1.98224 1 1 A SER 81.166 1
+ATOM 236 N N . TYR 34 34 ? A 9.16595 -14.04346 -1.53755 1 1 A TYR 85.361 1
+ATOM 237 C CA . TYR 34 34 ? A 8.80747 -12.85999 -2.30750 1 1 A TYR 85.361 1
+ATOM 238 C C . TYR 34 34 ? A 8.83033 -11.62390 -1.42048 1 1 A TYR 85.361 1
+ATOM 239 O O . TYR 34 34 ? A 9.32404 -10.56472 -1.82036 1 1 A TYR 85.361 1
+ATOM 240 C CB . TYR 34 34 ? A 7.42426 -13.03012 -2.93472 1 1 A TYR 85.361 1
+ATOM 241 C CG . TYR 34 34 ? A 7.43527 -13.73668 -4.26511 1 1 A TYR 85.361 1
+ATOM 242 C CD1 . TYR 34 34 ? A 8.19974 -14.87565 -4.47586 1 1 A TYR 85.361 1
+ATOM 243 C CD2 . TYR 34 34 ? A 6.67519 -13.25451 -5.32649 1 1 A TYR 85.361 1
+ATOM 244 C CE1 . TYR 34 34 ? A 8.21165 -15.51866 -5.70393 1 1 A TYR 85.361 1
+ATOM 245 C CE2 . TYR 34 34 ? A 6.67802 -13.89243 -6.55444 1 1 A TYR 85.361 1
+ATOM 246 C CZ . TYR 34 34 ? A 7.44535 -15.02233 -6.73884 1 1 A TYR 85.361 1
+ATOM 247 O OH . TYR 34 34 ? A 7.44769 -15.65260 -7.95520 1 1 A TYR 85.361 1
+ATOM 248 N N . PHE 35 35 ? A 8.28317 -11.74795 -0.21994 1 1 A PHE 84.190 1
+ATOM 249 C CA . PHE 35 35 ? A 8.29125 -10.60813 0.68469 1 1 A PHE 84.190 1
+ATOM 250 C C . PHE 35 35 ? A 9.71276 -10.24725 1.10481 1 1 A PHE 84.190 1
+ATOM 251 O O . PHE 35 35 ? A 10.03102 -9.06496 1.27673 1 1 A PHE 84.190 1
+ATOM 252 C CB . PHE 35 35 ? A 7.42590 -10.89914 1.91000 1 1 A PHE 84.190 1
+ATOM 253 C CG . PHE 35 35 ? A 7.17010 -9.68804 2.75913 1 1 A PHE 84.190 1
+ATOM 254 C CD1 . PHE 35 35 ? A 6.35014 -8.66953 2.29687 1 1 A PHE 84.190 1
+ATOM 255 C CD2 . PHE 35 35 ? A 7.74578 -9.56792 4.01371 1 1 A PHE 84.190 1
+ATOM 256 C CE1 . PHE 35 35 ? A 6.10860 -7.55107 3.07214 1 1 A PHE 84.190 1
+ATOM 257 C CE2 . PHE 35 35 ? A 7.50759 -8.44914 4.79611 1 1 A PHE 84.190 1
+ATOM 258 C CZ . PHE 35 35 ? A 6.68675 -7.44135 4.32388 1 1 A PHE 84.190 1
+ATOM 259 N N . ASP 36 36 ? A 10.58577 -11.23587 1.27117 1 1 A ASP 83.141 1
+ATOM 260 C CA . ASP 36 36 ? A 11.97611 -10.94852 1.57837 1 1 A ASP 83.141 1
+ATOM 261 C C . ASP 36 36 ? A 12.62817 -10.14022 0.46505 1 1 A ASP 83.141 1
+ATOM 262 O O . ASP 36 36 ? A 13.42509 -9.23203 0.72725 1 1 A ASP 83.141 1
+ATOM 263 C CB . ASP 36 36 ? A 12.74483 -12.24907 1.81345 1 1 A ASP 83.141 1
+ATOM 264 C CG . ASP 36 36 ? A 12.31755 -12.95082 3.08892 1 1 A ASP 83.141 1
+ATOM 265 O OD1 . ASP 36 36 ? A 11.85445 -12.26752 4.02148 1 1 A ASP 83.141 1
+ATOM 266 O OD2 . ASP 36 36 ? A 12.45609 -14.18952 3.15329 1 1 A ASP 83.141 1
+ATOM 267 N N . GLU 37 37 ? A 12.29962 -10.45653 -0.78902 1 1 A GLU 85.670 1
+ATOM 268 C CA . GLU 37 37 ? A 12.84761 -9.69104 -1.89655 1 1 A GLU 85.670 1
+ATOM 269 C C . GLU 37 37 ? A 12.25038 -8.29188 -1.94549 1 1 A GLU 85.670 1
+ATOM 270 O O . GLU 37 37 ? A 12.92938 -7.33817 -2.34258 1 1 A GLU 85.670 1
+ATOM 271 C CB . GLU 37 37 ? A 12.61081 -10.41983 -3.21419 1 1 A GLU 85.670 1
+ATOM 272 C CG . GLU 37 37 ? A 13.29454 -11.77306 -3.30178 1 1 A GLU 85.670 1
+ATOM 273 C CD . GLU 37 37 ? A 14.79674 -11.69490 -3.11716 1 1 A GLU 85.670 1
+ATOM 274 O OE1 . GLU 37 37 ? A 15.38181 -10.64088 -3.43475 1 1 A GLU 85.670 1
+ATOM 275 O OE2 . GLU 37 37 ? A 15.38910 -12.69135 -2.65144 1 1 A GLU 85.670 1
+ATOM 276 N N . MET 38 38 ? A 10.99170 -8.13840 -1.56036 1 1 A MET 87.185 1
+ATOM 277 C CA . MET 38 38 ? A 10.41351 -6.80653 -1.47522 1 1 A MET 87.185 1
+ATOM 278 C C . MET 38 38 ? A 11.11448 -5.97864 -0.40855 1 1 A MET 87.185 1
+ATOM 279 O O . MET 38 38 ? A 11.32289 -4.77103 -0.57942 1 1 A MET 87.185 1
+ATOM 280 C CB . MET 38 38 ? A 8.91748 -6.89165 -1.18137 1 1 A MET 87.185 1
+ATOM 281 C CG . MET 38 38 ? A 8.11364 -7.52275 -2.29841 1 1 A MET 87.185 1
+ATOM 282 S SD . MET 38 38 ? A 6.37870 -7.73483 -1.84086 1 1 A MET 87.185 1
+ATOM 283 C CE . MET 38 38 ? A 5.80207 -8.71362 -3.21953 1 1 A MET 87.185 1
+ATOM 284 N N . LYS 39 39 ? A 11.48640 -6.60622 0.69668 1 1 A LYS 84.325 1
+ATOM 285 C CA . LYS 39 39 ? A 12.26095 -5.91082 1.71566 1 1 A LYS 84.325 1
+ATOM 286 C C . LYS 39 39 ? A 13.63732 -5.52564 1.18605 1 1 A LYS 84.325 1
+ATOM 287 O O . LYS 39 39 ? A 14.13610 -4.43199 1.47033 1 1 A LYS 84.325 1
+ATOM 288 C CB . LYS 39 39 ? A 12.39212 -6.77738 2.96351 1 1 A LYS 84.325 1
+ATOM 289 C CG . LYS 39 39 ? A 11.08311 -6.98419 3.70050 1 1 A LYS 84.325 1
+ATOM 290 C CD . LYS 39 39 ? A 11.18581 -8.06721 4.76054 1 1 A LYS 84.325 1
+ATOM 291 C CE . LYS 39 39 ? A 12.18281 -7.72974 5.84078 1 1 A LYS 84.325 1
+ATOM 292 N NZ . LYS 39 39 ? A 12.22922 -8.77890 6.88874 1 1 A LYS 84.325 1
+ATOM 293 N N . SER 40 40 ? A 14.25679 -6.40930 0.40710 1 1 A SER 85.064 1
+ATOM 294 C CA . SER 40 40 ? A 15.53427 -6.07356 -0.20543 1 1 A SER 85.064 1
+ATOM 295 C C . SER 40 40 ? A 15.38671 -4.90485 -1.16508 1 1 A SER 85.064 1
+ATOM 296 O O . SER 40 40 ? A 16.27402 -4.04749 -1.25310 1 1 A SER 85.064 1
+ATOM 297 C CB . SER 40 40 ? A 16.10715 -7.29194 -0.92781 1 1 A SER 85.064 1
+ATOM 298 O OG . SER 40 40 ? A 16.37921 -8.33967 -0.01348 1 1 A SER 85.064 1
+ATOM 299 N N . PHE 41 41 ? A 14.27762 -4.85946 -1.90031 1 1 A PHE 88.903 1
+ATOM 300 C CA . PHE 41 41 ? A 14.01979 -3.73288 -2.78004 1 1 A PHE 88.903 1
+ATOM 301 C C . PHE 41 41 ? A 13.91898 -2.44228 -1.98067 1 1 A PHE 88.903 1
+ATOM 302 O O . PHE 41 41 ? A 14.48580 -1.41753 -2.36820 1 1 A PHE 88.903 1
+ATOM 303 C CB . PHE 41 41 ? A 12.73994 -3.97045 -3.58380 1 1 A PHE 88.903 1
+ATOM 304 C CG . PHE 41 41 ? A 12.12194 -2.70213 -4.10308 1 1 A PHE 88.903 1
+ATOM 305 C CD1 . PHE 41 41 ? A 12.67178 -2.03594 -5.18629 1 1 A PHE 88.903 1
+ATOM 306 C CD2 . PHE 41 41 ? A 10.99444 -2.17070 -3.49289 1 1 A PHE 88.903 1
+ATOM 307 C CE1 . PHE 41 41 ? A 12.10902 -0.86369 -5.66247 1 1 A PHE 88.903 1
+ATOM 308 C CE2 . PHE 41 41 ? A 10.42806 -0.99889 -3.96617 1 1 A PHE 88.903 1
+ATOM 309 C CZ . PHE 41 41 ? A 10.98304 -0.34582 -5.04804 1 1 A PHE 88.903 1
+ATOM 310 N N . ALA 42 42 ? A 13.21132 -2.47567 -0.86014 1 1 A ALA 88.110 1
+ATOM 311 C CA . ALA 42 42 ? A 13.07588 -1.27847 -0.04616 1 1 A ALA 88.110 1
+ATOM 312 C C . ALA 42 42 ? A 14.42963 -0.82550 0.48238 1 1 A ALA 88.110 1
+ATOM 313 O O . ALA 42 42 ? A 14.72956 0.37185 0.48950 1 1 A ALA 88.110 1
+ATOM 314 C CB . ALA 42 42 ? A 12.10353 -1.52762 1.10328 1 1 A ALA 88.110 1
+ATOM 315 N N . LYS 43 43 ? A 15.25075 -1.76083 0.92712 1 1 A LYS 81.335 1
+ATOM 316 C CA . LYS 43 43 ? A 16.57533 -1.40126 1.41534 1 1 A LYS 81.335 1
+ATOM 317 C C . LYS 43 43 ? A 17.41129 -0.76284 0.31438 1 1 A LYS 81.335 1
+ATOM 318 O O . LYS 43 43 ? A 18.06777 0.26302 0.53250 1 1 A LYS 81.335 1
+ATOM 319 C CB . LYS 43 43 ? A 17.29307 -2.63408 1.96409 1 1 A LYS 81.335 1
+ATOM 320 C CG . LYS 43 43 ? A 16.67171 -3.23557 3.20875 1 1 A LYS 81.335 1
+ATOM 321 C CD . LYS 43 43 ? A 17.42989 -4.47943 3.63761 1 1 A LYS 81.335 1
+ATOM 322 C CE . LYS 43 43 ? A 16.82313 -5.11460 4.87147 1 1 A LYS 81.335 1
+ATOM 323 N NZ . LYS 43 43 ? A 17.56997 -6.33323 5.28980 1 1 A LYS 81.335 1
+ATOM 324 N N . ALA 44 44 ? A 17.39565 -1.36254 -0.87872 1 1 A ALA 84.581 1
+ATOM 325 C CA . ALA 44 44 ? A 18.18319 -0.81676 -1.97326 1 1 A ALA 84.581 1
+ATOM 326 C C . ALA 44 44 ? A 17.65101 0.54244 -2.40186 1 1 A ALA 84.581 1
+ATOM 327 O O . ALA 44 44 ? A 18.43384 1.44621 -2.70540 1 1 A ALA 84.581 1
+ATOM 328 C CB . ALA 44 44 ? A 18.18537 -1.78774 -3.15309 1 1 A ALA 84.581 1
+ATOM 329 N N . PHE 45 45 ? A 16.33684 0.69647 -2.44509 1 1 A PHE 89.265 1
+ATOM 330 C CA . PHE 45 45 ? A 15.75429 1.96659 -2.84485 1 1 A PHE 89.265 1
+ATOM 331 C C . PHE 45 45 ? A 16.11297 3.06607 -1.85327 1 1 A PHE 89.265 1
+ATOM 332 O O . PHE 45 45 ? A 16.48179 4.17345 -2.24355 1 1 A PHE 89.265 1
+ATOM 333 C CB . PHE 45 45 ? A 14.23793 1.82480 -2.97467 1 1 A PHE 89.265 1
+ATOM 334 C CG . PHE 45 45 ? A 13.57055 3.04256 -3.54500 1 1 A PHE 89.265 1
+ATOM 335 C CD1 . PHE 45 45 ? A 13.16161 4.07560 -2.71672 1 1 A PHE 89.265 1
+ATOM 336 C CD2 . PHE 45 45 ? A 13.34379 3.14727 -4.90660 1 1 A PHE 89.265 1
+ATOM 337 C CE1 . PHE 45 45 ? A 12.54026 5.20138 -3.23707 1 1 A PHE 89.265 1
+ATOM 338 C CE2 . PHE 45 45 ? A 12.72333 4.26834 -5.43355 1 1 A PHE 89.265 1
+ATOM 339 C CZ . PHE 45 45 ? A 12.32351 5.29244 -4.59480 1 1 A PHE 89.265 1
+ATOM 340 N N . ILE 46 46 ? A 16.02735 2.77056 -0.56375 1 1 A ILE 82.854 1
+ATOM 341 C CA . ILE 46 46 ? A 16.36984 3.75301 0.44927 1 1 A ILE 82.854 1
+ATOM 342 C C . ILE 46 46 ? A 17.84786 4.10626 0.36053 1 1 A ILE 82.854 1
+ATOM 343 O O . ILE 46 46 ? A 18.22975 5.27049 0.51919 1 1 A ILE 82.854 1
+ATOM 344 C CB . ILE 46 46 ? A 15.99580 3.23595 1.84770 1 1 A ILE 82.854 1
+ATOM 345 C CG1 . ILE 46 46 ? A 14.47487 3.13698 1.97472 1 1 A ILE 82.854 1
+ATOM 346 C CG2 . ILE 46 46 ? A 16.56176 4.14028 2.92736 1 1 A ILE 82.854 1
+ATOM 347 C CD1 . ILE 46 46 ? A 14.00970 2.43916 3.24085 1 1 A ILE 82.854 1
+ATOM 348 N N . SER 47 47 ? A 18.69001 3.12493 0.08560 1 1 A SER 79.109 1
+ATOM 349 C CA . SER 47 47 ? A 20.11643 3.39076 -0.03077 1 1 A SER 79.109 1
+ATOM 350 C C . SER 47 47 ? A 20.42426 4.30079 -1.20881 1 1 A SER 79.109 1
+ATOM 351 O O . SER 47 47 ? A 21.33855 5.12452 -1.13713 1 1 A SER 79.109 1
+ATOM 352 C CB . SER 47 47 ? A 20.88939 2.08299 -0.16338 1 1 A SER 79.109 1
+ATOM 353 O OG . SER 47 47 ? A 20.71200 1.27194 0.98646 1 1 A SER 79.109 1
+ATOM 354 N N . LYS 48 48 ? A 19.67047 4.14554 -2.29422 1 1 A LYS 80.282 1
+ATOM 355 C CA . LYS 48 48 ? A 19.91340 4.96282 -3.47583 1 1 A LYS 80.282 1
+ATOM 356 C C . LYS 48 48 ? A 19.15415 6.28241 -3.45006 1 1 A LYS 80.282 1
+ATOM 357 O O . LYS 48 48 ? A 19.55241 7.22988 -4.13702 1 1 A LYS 80.282 1
+ATOM 358 C CB . LYS 48 48 ? A 19.53496 4.17945 -4.73573 1 1 A LYS 80.282 1
+ATOM 359 C CG . LYS 48 48 ? A 20.42427 2.97901 -4.99733 1 1 A LYS 80.282 1
+ATOM 360 C CD . LYS 48 48 ? A 21.84688 3.41528 -5.33378 1 1 A LYS 80.282 1
+ATOM 361 C CE . LYS 48 48 ? A 22.72732 2.23207 -5.65591 1 1 A LYS 80.282 1
+ATOM 362 N NZ . LYS 48 48 ? A 24.12445 2.65591 -5.97262 1 1 A LYS 80.282 1
+ATOM 363 N N . ALA 49 49 ? A 18.06912 6.36473 -2.70517 1 1 A ALA 84.259 1
+ATOM 364 C CA . ALA 49 49 ? A 17.29131 7.58768 -2.65895 1 1 A ALA 84.259 1
+ATOM 365 C C . ALA 49 49 ? A 18.08314 8.69341 -1.97417 1 1 A ALA 84.259 1
+ATOM 366 O O . ALA 49 49 ? A 18.90590 8.44703 -1.09724 1 1 A ALA 84.259 1
+ATOM 367 C CB . ALA 49 49 ? A 15.96891 7.36128 -1.93155 1 1 A ALA 84.259 1
+ATOM 368 N N . ASN 50 50 ? A 17.81257 9.91759 -2.38222 1 1 A ASN 80.087 1
+ATOM 369 C CA . ASN 50 50 ? A 18.48053 11.07473 -1.79636 1 1 A ASN 80.087 1
+ATOM 370 C C . ASN 50 50 ? A 17.79695 11.42443 -0.47682 1 1 A ASN 80.087 1
+ATOM 371 O O . ASN 50 50 ? A 16.95066 12.32027 -0.40742 1 1 A ASN 80.087 1
+ATOM 372 C CB . ASN 50 50 ? A 18.43186 12.24858 -2.76807 1 1 A ASN 80.087 1
+ATOM 373 C CG . ASN 50 50 ? A 19.40904 13.35127 -2.41826 1 1 A ASN 80.087 1
+ATOM 374 O OD1 . ASN 50 50 ? A 19.58781 14.30082 -3.19599 1 1 A ASN 80.087 1
+ATOM 375 N ND2 . ASN 50 50 ? A 20.06752 13.23427 -1.27211 1 1 A ASN 80.087 1
+ATOM 376 N N . ILE 51 51 ? A 18.18250 10.70678 0.56352 1 1 A ILE 76.053 1
+ATOM 377 C CA . ILE 51 51 ? A 17.57984 10.87072 1.87401 1 1 A ILE 76.053 1
+ATOM 378 C C . ILE 51 51 ? A 18.17479 12.09760 2.55293 1 1 A ILE 76.053 1
+ATOM 379 O O . ILE 51 51 ? A 19.37118 12.36013 2.44759 1 1 A ILE 76.053 1
+ATOM 380 C CB . ILE 51 51 ? A 17.79534 9.61549 2.74172 1 1 A ILE 76.053 1
+ATOM 381 C CG1 . ILE 51 51 ? A 17.22060 8.38726 2.03679 1 1 A ILE 76.053 1
+ATOM 382 C CG2 . ILE 51 51 ? A 17.16200 9.79229 4.10085 1 1 A ILE 76.053 1
+ATOM 383 C CD1 . ILE 51 51 ? A 15.71829 8.44622 1.82518 1 1 A ILE 76.053 1
+ATOM 384 N N . GLY 52 52 ? A 17.32682 12.83341 3.24950 1 1 A GLY 76.618 1
+ATOM 385 C CA . GLY 52 52 ? A 17.78364 13.96784 4.01215 1 1 A GLY 76.618 1
+ATOM 386 C C . GLY 52 52 ? A 16.72869 15.05188 4.10393 1 1 A GLY 76.618 1
+ATOM 387 O O . GLY 52 52 ? A 15.80008 15.10547 3.29503 1 1 A GLY 76.618 1
+ATOM 388 N N . PRO 53 53 ? A 16.87191 15.91630 5.07474 1 1 A PRO 70.660 1
+ATOM 389 C CA . PRO 53 53 ? A 15.92798 17.02439 5.18726 1 1 A PRO 70.660 1
+ATOM 390 C C . PRO 53 53 ? A 15.99283 17.91373 3.94912 1 1 A PRO 70.660 1
+ATOM 391 O O . PRO 53 53 ? A 17.06227 18.11525 3.37366 1 1 A PRO 70.660 1
+ATOM 392 C CB . PRO 53 53 ? A 16.40203 17.77949 6.43384 1 1 A PRO 70.660 1
+ATOM 393 C CG . PRO 53 53 ? A 17.25541 16.81141 7.17815 1 1 A PRO 70.660 1
+ATOM 394 C CD . PRO 53 53 ? A 17.88550 15.93185 6.14397 1 1 A PRO 70.660 1
+ATOM 395 N N . ARG 54 54 ? A 14.83106 18.43575 3.54706 1 1 A ARG 77.610 1
+ATOM 396 C CA . ARG 54 54 ? A 14.71012 19.30261 2.37747 1 1 A ARG 77.610 1
+ATOM 397 C C . ARG 54 54 ? A 15.02129 18.57649 1.07365 1 1 A ARG 77.610 1
+ATOM 398 O O . ARG 54 54 ? A 15.09782 19.21460 0.02279 1 1 A ARG 77.610 1
+ATOM 399 C CB . ARG 54 54 ? A 15.60390 20.53882 2.50324 1 1 A ARG 77.610 1
+ATOM 400 C CG . ARG 54 54 ? A 15.45625 21.28504 3.80643 1 1 A ARG 77.610 1
+ATOM 401 C CD . ARG 54 54 ? A 16.46236 22.42170 3.89753 1 1 A ARG 77.610 1
+ATOM 402 N NE . ARG 54 54 ? A 16.54408 22.96744 5.23647 1 1 A ARG 77.610 1
+ATOM 403 C CZ . ARG 54 54 ? A 15.68233 23.83565 5.75497 1 1 A ARG 77.610 1
+ATOM 404 N NH1 . ARG 54 54 ? A 14.65558 24.26509 5.04729 1 1 A ARG 77.610 1
+ATOM 405 N NH2 . ARG 54 54 ? A 15.84751 24.26002 6.99769 1 1 A ARG 77.610 1
+ATOM 406 N N . LEU 55 55 ? A 15.19255 17.26786 1.13035 1 1 A LEU 80.259 1
+ATOM 407 C CA . LEU 55 55 ? A 15.43834 16.46989 -0.06576 1 1 A LEU 80.259 1
+ATOM 408 C C . LEU 55 55 ? A 14.35199 15.40902 -0.16578 1 1 A LEU 80.259 1
+ATOM 409 O O . LEU 55 55 ? A 13.16769 15.72453 -0.16525 1 1 A LEU 80.259 1
+ATOM 410 C CB . LEU 55 55 ? A 16.84027 15.84783 -0.01542 1 1 A LEU 80.259 1
+ATOM 411 C CG . LEU 55 55 ? A 18.00070 16.84285 -0.01853 1 1 A LEU 80.259 1
+ATOM 412 C CD1 . LEU 55 55 ? A 19.32549 16.11964 0.17180 1 1 A LEU 80.259 1
+ATOM 413 C CD2 . LEU 55 55 ? A 18.00630 17.64370 -1.31250 1 1 A LEU 80.259 1
+ATOM 414 N N . THR 56 56 ? A 14.74853 14.15008 -0.25172 1 1 A THR 84.411 1
+ATOM 415 C CA . THR 56 56 ? A 13.79723 13.05844 -0.39722 1 1 A THR 84.411 1
+ATOM 416 C C . THR 56 56 ? A 13.67544 12.30575 0.91602 1 1 A THR 84.411 1
+ATOM 417 O O . THR 56 56 ? A 14.67826 11.97309 1.55105 1 1 A THR 84.411 1
+ATOM 418 C CB . THR 56 56 ? A 14.23271 12.09863 -1.51081 1 1 A THR 84.411 1
+ATOM 419 O OG1 . THR 56 56 ? A 14.31586 12.82202 -2.74447 1 1 A THR 84.411 1
+ATOM 420 C CG2 . THR 56 56 ? A 13.24023 10.95609 -1.65747 1 1 A THR 84.411 1
+ATOM 421 N N . GLN 57 57 ? A 12.44737 12.03716 1.31999 1 1 A GLN 85.544 1
+ATOM 422 C CA . GLN 57 57 ? A 12.15769 11.20398 2.47924 1 1 A GLN 85.544 1
+ATOM 423 C C . GLN 57 57 ? A 11.31065 10.03313 2.02134 1 1 A GLN 85.544 1
+ATOM 424 O O . GLN 57 57 ? A 10.35059 10.21418 1.26424 1 1 A GLN 85.544 1
+ATOM 425 C CB . GLN 57 57 ? A 11.42666 11.99158 3.56173 1 1 A GLN 85.544 1
+ATOM 426 C CG . GLN 57 57 ? A 11.18755 11.20149 4.83819 1 1 A GLN 85.544 1
+ATOM 427 C CD . GLN 57 57 ? A 10.56481 12.02421 5.94823 1 1 A GLN 85.544 1
+ATOM 428 O OE1 . GLN 57 57 ? A 10.98127 11.97061 7.10406 1 1 A GLN 85.544 1
+ATOM 429 N NE2 . GLN 57 57 ? A 9.55166 12.81054 5.59953 1 1 A GLN 85.544 1
+ATOM 430 N N . VAL 58 58 ? A 11.66020 8.84016 2.47586 1 1 A VAL 86.915 1
+ATOM 431 C CA . VAL 58 58 ? A 10.99672 7.62222 2.04421 1 1 A VAL 86.915 1
+ATOM 432 C C . VAL 58 58 ? A 10.29905 6.98331 3.22870 1 1 A VAL 86.915 1
+ATOM 433 O O . VAL 58 58 ? A 10.89812 6.79715 4.28627 1 1 A VAL 86.915 1
+ATOM 434 C CB . VAL 58 58 ? A 11.98983 6.62655 1.41295 1 1 A VAL 86.915 1
+ATOM 435 C CG1 . VAL 58 58 ? A 11.28093 5.33705 1.02673 1 1 A VAL 86.915 1
+ATOM 436 C CG2 . VAL 58 58 ? A 12.66231 7.25568 0.20598 1 1 A VAL 86.915 1
+ATOM 437 N N . SER 59 59 ? A 9.03642 6.65801 3.04505 1 1 A SER 84.910 1
+ATOM 438 C CA . SER 59 59 ? A 8.25163 5.92616 4.02202 1 1 A SER 84.910 1
+ATOM 439 C C . SER 59 59 ? A 7.91097 4.55862 3.45180 1 1 A SER 84.910 1
+ATOM 440 O O . SER 59 59 ? A 7.74194 4.40579 2.24056 1 1 A SER 84.910 1
+ATOM 441 C CB . SER 59 59 ? A 6.96627 6.67980 4.37288 1 1 A SER 84.910 1
+ATOM 442 O OG . SER 59 59 ? A 6.17593 5.95565 5.29281 1 1 A SER 84.910 1
+ATOM 443 N N . VAL 60 60 ? A 7.81580 3.56608 4.32277 1 1 A VAL 85.558 1
+ATOM 444 C CA . VAL 60 60 ? A 7.51492 2.20517 3.90960 1 1 A VAL 85.558 1
+ATOM 445 C C . VAL 60 60 ? A 6.26332 1.73611 4.62903 1 1 A VAL 85.558 1
+ATOM 446 O O . VAL 60 60 ? A 6.18426 1.78981 5.85972 1 1 A VAL 85.558 1
+ATOM 447 C CB . VAL 60 60 ? A 8.68683 1.24543 4.19603 1 1 A VAL 85.558 1
+ATOM 448 C CG1 . VAL 60 60 ? A 8.31166 -0.18242 3.81741 1 1 A VAL 85.558 1
+ATOM 449 C CG2 . VAL 60 60 ? A 9.93633 1.69922 3.45243 1 1 A VAL 85.558 1
+ATOM 450 N N . LEU 61 61 ? A 5.28957 1.28437 3.85301 1 1 A LEU 85.055 1
+ATOM 451 C CA . LEU 61 61 ? A 4.06004 0.71994 4.38140 1 1 A LEU 85.055 1
+ATOM 452 C C . LEU 61 61 ? A 3.96377 -0.74565 3.99671 1 1 A LEU 85.055 1
+ATOM 453 O O . LEU 61 61 ? A 4.58964 -1.20002 3.03844 1 1 A LEU 85.055 1
+ATOM 454 C CB . LEU 61 61 ? A 2.83100 1.46335 3.85328 1 1 A LEU 85.055 1
+ATOM 455 C CG . LEU 61 61 ? A 2.79280 2.97794 4.02710 1 1 A LEU 85.055 1
+ATOM 456 C CD1 . LEU 61 61 ? A 1.47140 3.52822 3.48681 1 1 A LEU 85.055 1
+ATOM 457 C CD2 . LEU 61 61 ? A 2.97491 3.35962 5.48098 1 1 A LEU 85.055 1
+ATOM 458 N N . GLN 62 62 ? A 3.16898 -1.48056 4.74792 1 1 A GLN 82.773 1
+ATOM 459 C CA . GLN 62 62 ? A 2.90418 -2.88044 4.46193 1 1 A GLN 82.773 1
+ATOM 460 C C . GLN 62 62 ? A 1.41229 -3.10687 4.32603 1 1 A GLN 82.773 1
+ATOM 461 O O . GLN 62 62 ? A 0.61134 -2.50442 5.04188 1 1 A GLN 82.773 1
+ATOM 462 C CB . GLN 62 62 ? A 3.43923 -3.79401 5.56405 1 1 A GLN 82.773 1
+ATOM 463 C CG . GLN 62 62 ? A 4.93632 -3.93171 5.60241 1 1 A GLN 82.773 1
+ATOM 464 C CD . GLN 62 62 ? A 5.36453 -4.88607 6.68789 1 1 A GLN 82.773 1
+ATOM 465 O OE1 . GLN 62 62 ? A 5.73937 -4.48285 7.78147 1 1 A GLN 82.773 1
+ATOM 466 N NE2 . GLN 62 62 ? A 5.28392 -6.17991 6.39605 1 1 A GLN 82.773 1
+ATOM 467 N N . ASP 63 63 ? A 1.04243 -3.99156 3.41511 1 1 A ASP 79.974 1
+ATOM 468 C CA . ASP 63 63 ? A -0.33903 -4.41318 3.25341 1 1 A ASP 79.974 1
+ATOM 469 C C . ASP 63 63 ? A -0.45083 -5.86638 3.69273 1 1 A ASP 79.974 1
+ATOM 470 O O . ASP 63 63 ? A 0.32677 -6.71303 3.26861 1 1 A ASP 79.974 1
+ATOM 471 C CB . ASP 63 63 ? A -0.80584 -4.25473 1.80479 1 1 A ASP 79.974 1
+ATOM 472 C CG . ASP 63 63 ? A -2.16652 -4.87020 1.57704 1 1 A ASP 79.974 1
+ATOM 473 O OD1 . ASP 63 63 ? A -2.22467 -6.02452 1.12398 1 1 A ASP 79.974 1
+ATOM 474 O OD2 . ASP 63 63 ? A -3.17399 -4.19386 1.85094 1 1 A ASP 79.974 1
+ATOM 475 N N . GLY 64 64 ? A -1.40151 -6.13694 4.53319 1 1 A GLY 73.992 1
+ATOM 476 C CA . GLY 64 64 ? A -1.67745 -7.47686 5.00211 1 1 A GLY 73.992 1
+ATOM 477 C C . GLY 64 64 ? A -3.06111 -7.49253 5.60001 1 1 A GLY 73.992 1
+ATOM 478 O O . GLY 64 64 ? A -3.97551 -6.83739 5.08736 1 1 A GLY 73.992 1
+ATOM 479 N N . SER 65 65 ? A -3.23488 -8.25028 6.68524 1 1 A SER 63.762 1
+ATOM 480 C CA . SER 65 65 ? A -4.50527 -8.20032 7.39091 1 1 A SER 63.762 1
+ATOM 481 C C . SER 65 65 ? A -4.76009 -6.81348 7.95876 1 1 A SER 63.762 1
+ATOM 482 O O . SER 65 65 ? A -5.90900 -6.37721 8.04421 1 1 A SER 63.762 1
+ATOM 483 C CB . SER 65 65 ? A -4.54210 -9.24293 8.50771 1 1 A SER 63.762 1
+ATOM 484 O OG . SER 65 65 ? A -3.49816 -9.04390 9.43733 1 1 A SER 63.762 1
+ATOM 485 N N . ILE 66 66 ? A -3.69518 -6.12348 8.34584 1 1 A ILE 59.450 1
+ATOM 486 C CA . ILE 66 66 ? A -3.77279 -4.75579 8.82316 1 1 A ILE 59.450 1
+ATOM 487 C C . ILE 66 66 ? A -2.63844 -3.98077 8.18241 1 1 A ILE 59.450 1
+ATOM 488 O O . ILE 66 66 ? A -1.49167 -4.42617 8.18095 1 1 A ILE 59.450 1
+ATOM 489 C CB . ILE 66 66 ? A -3.67518 -4.67551 10.35958 1 1 A ILE 59.450 1
+ATOM 490 C CG1 . ILE 66 66 ? A -4.83487 -5.43870 11.00308 1 1 A ILE 59.450 1
+ATOM 491 C CG2 . ILE 66 66 ? A -3.66736 -3.22540 10.81881 1 1 A ILE 59.450 1
+ATOM 492 C CD1 . ILE 66 66 ? A -4.75744 -5.48565 12.51624 1 1 A ILE 59.450 1
+ATOM 493 N N . THR 67 67 ? A -2.94506 -2.80502 7.64033 1 1 A THR 68.351 1
+ATOM 494 C CA . THR 67 67 ? A -1.92139 -1.95646 7.04868 1 1 A THR 68.351 1
+ATOM 495 C C . THR 67 67 ? A -1.03457 -1.38392 8.14492 1 1 A THR 68.351 1
+ATOM 496 O O . THR 67 67 ? A -1.52437 -0.89484 9.16181 1 1 A THR 68.351 1
+ATOM 497 C CB . THR 67 67 ? A -2.55595 -0.82193 6.24116 1 1 A THR 68.351 1
+ATOM 498 O OG1 . THR 67 67 ? A -3.39197 -1.37601 5.22014 1 1 A THR 68.351 1
+ATOM 499 C CG2 . THR 67 67 ? A -1.49244 0.05206 5.60050 1 1 A THR 68.351 1
+ATOM 500 N N . THR 68 68 ? A 0.27577 -1.43007 7.94012 1 1 A THR 69.276 1
+ATOM 501 C CA . THR 68 68 ? A 1.23558 -0.94602 8.91961 1 1 A THR 69.276 1
+ATOM 502 C C . THR 68 68 ? A 2.08934 0.15668 8.31782 1 1 A THR 69.276 1
+ATOM 503 O O . THR 68 68 ? A 2.25012 0.25245 7.10101 1 1 A THR 69.276 1
+ATOM 504 C CB . THR 68 68 ? A 2.14139 -2.07620 9.42363 1 1 A THR 69.276 1
+ATOM 505 O OG1 . THR 68 68 ? A 2.89322 -2.61054 8.33117 1 1 A THR 69.276 1
+ATOM 506 C CG2 . THR 68 68 ? A 1.31944 -3.17946 10.06581 1 1 A THR 69.276 1
+ATOM 507 N N . ILE 69 69 ? A 2.63486 0.98777 9.18794 1 1 A ILE 70.595 1
+ATOM 508 C CA . ILE 69 69 ? A 3.55790 2.04388 8.81080 1 1 A ILE 70.595 1
+ATOM 509 C C . ILE 69 69 ? A 4.90155 1.71241 9.43292 1 1 A ILE 70.595 1
+ATOM 510 O O . ILE 69 69 ? A 5.06188 1.76948 10.65171 1 1 A ILE 70.595 1
+ATOM 511 C CB . ILE 69 69 ? A 3.06380 3.42661 9.27508 1 1 A ILE 70.595 1
+ATOM 512 C CG1 . ILE 69 69 ? A 1.69622 3.73153 8.66287 1 1 A ILE 70.595 1
+ATOM 513 C CG2 . ILE 69 69 ? A 4.08022 4.50197 8.90141 1 1 A ILE 70.595 1
+ATOM 514 C CD1 . ILE 69 69 ? A 1.11455 5.06023 9.11504 1 1 A ILE 70.595 1
+ATOM 515 N N . ASP 70 70 ? A 5.85770 1.35920 8.59704 1 1 A ASP 77.929 1
+ATOM 516 C CA . ASP 70 70 ? A 7.16780 0.95039 9.08334 1 1 A ASP 77.929 1
+ATOM 517 C C . ASP 70 70 ? A 8.17725 2.08840 9.09700 1 1 A ASP 77.929 1
+ATOM 518 O O . ASP 70 70 ? A 9.09291 2.08215 9.92011 1 1 A ASP 77.929 1
+ATOM 519 C CB . ASP 70 70 ? A 7.70424 -0.20690 8.23574 1 1 A ASP 77.929 1
+ATOM 520 C CG . ASP 70 70 ? A 6.76188 -1.39102 8.23142 1 1 A ASP 77.929 1
+ATOM 521 O OD1 . ASP 70 70 ? A 6.68334 -2.09036 9.25391 1 1 A ASP 77.929 1
+ATOM 522 O OD2 . ASP 70 70 ? A 6.10698 -1.61447 7.19323 1 1 A ASP 77.929 1
+ATOM 523 N N . VAL 71 71 ? A 8.03997 3.05779 8.19771 1 1 A VAL 80.933 1
+ATOM 524 C CA . VAL 71 71 ? A 8.92812 4.20469 8.14546 1 1 A VAL 80.933 1
+ATOM 525 C C . VAL 71 71 ? A 8.06045 5.45395 8.15543 1 1 A VAL 80.933 1
+ATOM 526 O O . VAL 71 71 ? A 7.61149 5.91087 7.10143 1 1 A VAL 80.933 1
+ATOM 527 C CB . VAL 71 71 ? A 9.83560 4.18177 6.89810 1 1 A VAL 80.933 1
+ATOM 528 C CG1 . VAL 71 71 ? A 10.80596 5.35565 6.92455 1 1 A VAL 80.933 1
+ATOM 529 C CG2 . VAL 71 71 ? A 10.59780 2.86386 6.83128 1 1 A VAL 80.933 1
+ATOM 530 N N . PRO 72 72 ? A 7.79061 6.00946 9.32685 1 1 A PRO 74.944 1
+ATOM 531 C CA . PRO 72 72 ? A 6.95295 7.20352 9.38521 1 1 A PRO 74.944 1
+ATOM 532 C C . PRO 72 72 ? A 7.71696 8.44798 8.94891 1 1 A PRO 74.944 1
+ATOM 533 O O . PRO 72 72 ? A 8.94288 8.44201 8.81827 1 1 A PRO 74.944 1
+ATOM 534 C CB . PRO 72 72 ? A 6.55651 7.27905 10.86102 1 1 A PRO 74.944 1
+ATOM 535 C CG . PRO 72 72 ? A 7.69519 6.63761 11.57408 1 1 A PRO 74.944 1
+ATOM 536 C CD . PRO 72 72 ? A 8.19191 5.54115 10.66534 1 1 A PRO 74.944 1
+ATOM 537 N N . TRP 73 73 ? A 6.96247 9.52560 8.73607 1 1 A TRP 76.884 1
+ATOM 538 C CA . TRP 73 73 ? A 7.55795 10.76196 8.25170 1 1 A TRP 76.884 1
+ATOM 539 C C . TRP 73 73 ? A 8.31827 11.52591 9.33139 1 1 A TRP 76.884 1
+ATOM 540 O O . TRP 73 73 ? A 9.18168 12.34305 9.00226 1 1 A TRP 76.884 1
+ATOM 541 C CB . TRP 73 73 ? A 6.47878 11.68024 7.66809 1 1 A TRP 76.884 1
+ATOM 542 C CG . TRP 73 73 ? A 5.77689 11.16026 6.45353 1 1 A TRP 76.884 1
+ATOM 543 C CD1 . TRP 73 73 ? A 4.43911 10.94049 6.32098 1 1 A TRP 76.884 1
+ATOM 544 C CD2 . TRP 73 73 ? A 6.36305 10.81184 5.19664 1 1 A TRP 76.884 1
+ATOM 545 N NE1 . TRP 73 73 ? A 4.15938 10.46714 5.06476 1 1 A TRP 76.884 1
+ATOM 546 C CE2 . TRP 73 73 ? A 5.31353 10.37909 4.35719 1 1 A TRP 76.884 1
+ATOM 547 C CE3 . TRP 73 73 ? A 7.66860 10.82587 4.70361 1 1 A TRP 76.884 1
+ATOM 548 C CZ2 . TRP 73 73 ? A 5.54228 9.95657 3.04723 1 1 A TRP 76.884 1
+ATOM 549 C CZ3 . TRP 73 73 ? A 7.88710 10.40616 3.40060 1 1 A TRP 76.884 1
+ATOM 550 C CH2 . TRP 73 73 ? A 6.83777 9.97647 2.59062 1 1 A TRP 76.884 1
+ATOM 551 N N . ASN 74 74 ? A 8.01350 11.28360 10.59757 1 1 A ASN 67.684 1
+ATOM 552 C CA . ASN 74 74 ? A 8.59272 12.07815 11.66531 1 1 A ASN 67.684 1
+ATOM 553 C C . ASN 74 74 ? A 9.85706 11.47336 12.25795 1 1 A ASN 67.684 1
+ATOM 554 O O . ASN 74 74 ? A 10.24589 11.83779 13.37238 1 1 A ASN 67.684 1
+ATOM 555 C CB . ASN 74 74 ? A 7.55974 12.31993 12.77056 1 1 A ASN 67.684 1
+ATOM 556 C CG . ASN 74 74 ? A 7.11448 11.04050 13.43933 1 1 A ASN 67.684 1
+ATOM 557 O OD1 . ASN 74 74 ? A 7.33855 9.93939 12.92810 1 1 A ASN 67.684 1
+ATOM 558 N ND2 . ASN 74 74 ? A 6.47319 11.16712 14.59137 1 1 A ASN 67.684 1
+ATOM 559 N N . VAL 75 75 ? A 10.51761 10.58635 11.54628 1 1 A VAL 68.344 1
+ATOM 560 C CA . VAL 75 75 ? A 11.78049 10.03415 12.00188 1 1 A VAL 68.344 1
+ATOM 561 C C . VAL 75 75 ? A 12.92634 10.86798 11.44648 1 1 A VAL 68.344 1
+ATOM 562 O O . VAL 75 75 ? A 12.78657 11.56795 10.44543 1 1 A VAL 68.344 1
+ATOM 563 C CB . VAL 75 75 ? A 11.94641 8.55516 11.59159 1 1 A VAL 68.344 1
+ATOM 564 C CG1 . VAL 75 75 ? A 10.82734 7.71564 12.18232 1 1 A VAL 68.344 1
+ATOM 565 C CG2 . VAL 75 75 ? A 11.98481 8.42805 10.07415 1 1 A VAL 68.344 1
+ATOM 566 N N . VAL 76 76 ? A 14.06589 10.78089 12.10246 1 1 A VAL 64.673 1
+ATOM 567 C CA . VAL 76 76 ? A 15.25910 11.43868 11.60854 1 1 A VAL 64.673 1
+ATOM 568 C C . VAL 76 76 ? A 15.71270 10.71057 10.34863 1 1 A VAL 64.673 1
+ATOM 569 O O . VAL 76 76 ? A 15.90780 9.49296 10.37782 1 1 A VAL 64.673 1
+ATOM 570 C CB . VAL 76 76 ? A 16.37418 11.43582 12.66519 1 1 A VAL 64.673 1
+ATOM 571 C CG1 . VAL 76 76 ? A 17.63243 12.09326 12.11789 1 1 A VAL 64.673 1
+ATOM 572 C CG2 . VAL 76 76 ? A 15.89390 12.15349 13.92141 1 1 A VAL 64.673 1
+ATOM 573 N N . PRO 77 77 ? A 15.86901 11.43328 9.23799 1 1 A PRO 71.201 1
+ATOM 574 C CA . PRO 77 77 ? A 16.15678 10.76867 7.96465 1 1 A PRO 71.201 1
+ATOM 575 C C . PRO 77 77 ? A 17.62051 10.35106 7.83037 1 1 A PRO 71.201 1
+ATOM 576 O O . PRO 77 77 ? A 18.32990 10.80366 6.92852 1 1 A PRO 71.201 1
+ATOM 577 C CB . PRO 77 77 ? A 15.78545 11.83099 6.93015 1 1 A PRO 71.201 1
+ATOM 578 C CG . PRO 77 77 ? A 16.03026 13.12172 7.63182 1 1 A PRO 71.201 1
+ATOM 579 C CD . PRO 77 77 ? A 15.66365 12.88654 9.07484 1 1 A PRO 71.201 1
+ATOM 580 N N . GLU 78 78 ? A 18.06745 9.45613 8.68358 1 1 A GLU 66.244 1
+ATOM 581 C CA . GLU 78 78 ? A 19.38272 8.85009 8.57014 1 1 A GLU 66.244 1
+ATOM 582 C C . GLU 78 78 ? A 19.25632 7.52603 7.83277 1 1 A GLU 66.244 1
+ATOM 583 O O . GLU 78 78 ? A 18.35993 6.73354 8.11705 1 1 A GLU 66.244 1
+ATOM 584 C CB . GLU 78 78 ? A 19.99405 8.62496 9.94745 1 1 A GLU 66.244 1
+ATOM 585 C CG . GLU 78 78 ? A 20.25168 9.90322 10.72248 1 1 A GLU 66.244 1
+ATOM 586 C CD . GLU 78 78 ? A 21.39116 10.71832 10.14211 1 1 A GLU 66.244 1
+ATOM 587 O OE1 . GLU 78 78 ? A 22.29025 10.11745 9.51130 1 1 A GLU 66.244 1
+ATOM 588 O OE2 . GLU 78 78 ? A 21.38383 11.94953 10.32605 1 1 A GLU 66.244 1
+ATOM 589 N N . LYS 79 79 ? A 20.14649 7.29561 6.89278 1 1 A LYS 72.082 1
+ATOM 590 C CA . LYS 79 79 ? A 20.05456 6.07944 6.09428 1 1 A LYS 72.082 1
+ATOM 591 C C . LYS 79 79 ? A 20.13519 4.83021 6.96457 1 1 A LYS 72.082 1
+ATOM 592 O O . LYS 79 79 ? A 19.38203 3.87225 6.76248 1 1 A LYS 72.082 1
+ATOM 593 C CB . LYS 79 79 ? A 21.15616 6.05994 5.03312 1 1 A LYS 72.082 1
+ATOM 594 C CG . LYS 79 79 ? A 20.95761 7.07317 3.91788 1 1 A LYS 72.082 1
+ATOM 595 C CD . LYS 79 79 ? A 22.04479 6.95925 2.86535 1 1 A LYS 72.082 1
+ATOM 596 C CE . LYS 79 79 ? A 21.83354 7.95371 1.73829 1 1 A LYS 72.082 1
+ATOM 597 N NZ . LYS 79 79 ? A 22.88713 7.84784 0.69650 1 1 A LYS 72.082 1
+ATOM 598 N N . ALA 80 80 ? A 21.05069 4.81083 7.93083 1 1 A ALA 62.223 1
+ATOM 599 C CA . ALA 80 80 ? A 21.15271 3.65379 8.80704 1 1 A ALA 62.223 1
+ATOM 600 C C . ALA 80 80 ? A 19.87275 3.45785 9.60605 1 1 A ALA 62.223 1
+ATOM 601 O O . ALA 80 80 ? A 19.45011 2.32126 9.84169 1 1 A ALA 62.223 1
+ATOM 602 C CB . ALA 80 80 ? A 22.34718 3.80458 9.74947 1 1 A ALA 62.223 1
+ATOM 603 N N . HIS 81 81 ? A 19.23609 4.54372 10.01964 1 1 A HIS 63.140 1
+ATOM 604 C CA . HIS 81 81 ? A 17.99524 4.44309 10.77299 1 1 A HIS 63.140 1
+ATOM 605 C C . HIS 81 81 ? A 16.87112 3.89606 9.90118 1 1 A HIS 63.140 1
+ATOM 606 O O . HIS 81 81 ? A 16.10978 3.02636 10.33807 1 1 A HIS 63.140 1
+ATOM 607 C CB . HIS 81 81 ? A 17.62248 5.81051 11.34146 1 1 A HIS 63.140 1
+ATOM 608 C CG . HIS 81 81 ? A 16.30860 5.83182 12.05348 1 1 A HIS 63.140 1
+ATOM 609 N ND1 . HIS 81 81 ? A 16.10851 5.20217 13.25985 1 1 A HIS 63.140 1
+ATOM 610 C CD2 . HIS 81 81 ? A 15.12997 6.41568 11.72877 1 1 A HIS 63.140 1
+ATOM 611 C CE1 . HIS 81 81 ? A 14.86534 5.40269 13.64677 1 1 A HIS 63.140 1
+ATOM 612 N NE2 . HIS 81 81 ? A 14.24983 6.13266 12.74109 1 1 A HIS 63.140 1
+ATOM 613 N N . LEU 82 82 ? A 16.74686 4.38687 8.67861 1 1 A LEU 74.487 1
+ATOM 614 C CA . LEU 82 82 ? A 15.70807 3.88189 7.79096 1 1 A LEU 74.487 1
+ATOM 615 C C . LEU 82 82 ? A 15.92975 2.41058 7.47000 1 1 A LEU 74.487 1
+ATOM 616 O O . LEU 82 82 ? A 14.97808 1.62940 7.41805 1 1 A LEU 74.487 1
+ATOM 617 C CB . LEU 82 82 ? A 15.66493 4.70532 6.50254 1 1 A LEU 74.487 1
+ATOM 618 C CG . LEU 82 82 ? A 15.18846 6.14817 6.64960 1 1 A LEU 74.487 1
+ATOM 619 C CD1 . LEU 82 82 ? A 15.28041 6.87638 5.31558 1 1 A LEU 74.487 1
+ATOM 620 C CD2 . LEU 82 82 ? A 13.76369 6.18254 7.18432 1 1 A LEU 74.487 1
+ATOM 621 N N . LEU 83 83 ? A 17.16911 2.00707 7.25315 1 1 A LEU 67.774 1
+ATOM 622 C CA . LEU 83 83 ? A 17.44631 0.60518 6.97171 1 1 A LEU 67.774 1
+ATOM 623 C C . LEU 83 83 ? A 17.09923 -0.27070 8.16461 1 1 A LEU 67.774 1
+ATOM 624 O O . LEU 83 83 ? A 16.60463 -1.38691 7.99050 1 1 A LEU 67.774 1
+ATOM 625 C CB . LEU 83 83 ? A 18.91351 0.41755 6.58154 1 1 A LEU 67.774 1
+ATOM 626 C CG . LEU 83 83 ? A 19.30973 0.98193 5.22003 1 1 A LEU 67.774 1
+ATOM 627 C CD1 . LEU 83 83 ? A 20.81797 0.87757 5.01547 1 1 A LEU 67.774 1
+ATOM 628 C CD2 . LEU 83 83 ? A 18.56575 0.26268 4.10148 1 1 A LEU 67.774 1
+ATOM 629 N N . SER 84 84 ? A 17.34449 0.21580 9.37082 1 1 A SER 59.825 1
+ATOM 630 C CA . SER 84 84 ? A 17.00236 -0.56901 10.54880 1 1 A SER 59.825 1
+ATOM 631 C C . SER 84 84 ? A 15.49685 -0.75515 10.67298 1 1 A SER 59.825 1
+ATOM 632 O O . SER 84 84 ? A 15.03765 -1.79595 11.14967 1 1 A SER 59.825 1
+ATOM 633 C CB . SER 84 84 ? A 17.56081 0.09027 11.81162 1 1 A SER 59.825 1
+ATOM 634 O OG . SER 84 84 ? A 16.89731 1.30428 12.10928 1 1 A SER 59.825 1
+ATOM 635 N N . LEU 85 85 ? A 14.70932 0.23459 10.25263 1 1 A LEU 68.620 1
+ATOM 636 C CA . LEU 85 85 ? A 13.26200 0.08570 10.27701 1 1 A LEU 68.620 1
+ATOM 637 C C . LEU 85 85 ? A 12.80271 -0.95092 9.26072 1 1 A LEU 68.620 1
+ATOM 638 O O . LEU 85 85 ? A 11.84527 -1.68832 9.50951 1 1 A LEU 68.620 1
+ATOM 639 C CB . LEU 85 85 ? A 12.58462 1.43070 10.00961 1 1 A LEU 68.620 1
+ATOM 640 C CG . LEU 85 85 ? A 12.79043 2.49283 11.08906 1 1 A LEU 68.620 1
+ATOM 641 C CD1 . LEU 85 85 ? A 12.17346 3.82125 10.65780 1 1 A LEU 68.620 1
+ATOM 642 C CD2 . LEU 85 85 ? A 12.19904 2.03328 12.40986 1 1 A LEU 68.620 1
+ATOM 643 N N . VAL 86 86 ? A 13.46593 -1.01704 8.11624 1 1 A VAL 75.870 1
+ATOM 644 C CA . VAL 86 86 ? A 13.14371 -2.04250 7.13844 1 1 A VAL 75.870 1
+ATOM 645 C C . VAL 86 86 ? A 13.56229 -3.41858 7.65563 1 1 A VAL 75.870 1
+ATOM 646 O O . VAL 86 86 ? A 12.87927 -4.41746 7.41153 1 1 A VAL 75.870 1
+ATOM 647 C CB . VAL 86 86 ? A 13.81412 -1.72776 5.78786 1 1 A VAL 75.870 1
+ATOM 648 C CG1 . VAL 86 86 ? A 13.55152 -2.83556 4.78156 1 1 A VAL 75.870 1
+ATOM 649 C CG2 . VAL 86 86 ? A 13.29971 -0.39864 5.24855 1 1 A VAL 75.870 1
+ATOM 650 N N . ASP 87 87 ? A 14.66199 -3.48982 8.39139 1 1 A ASP 64.793 1
+ATOM 651 C CA . ASP 87 87 ? A 15.15641 -4.76789 8.88728 1 1 A ASP 64.793 1
+ATOM 652 C C . ASP 87 87 ? A 14.15612 -5.45439 9.80755 1 1 A ASP 64.793 1
+ATOM 653 O O . ASP 87 87 ? A 14.08316 -6.68662 9.83542 1 1 A ASP 64.793 1
+ATOM 654 C CB . ASP 87 87 ? A 16.48164 -4.57092 9.62956 1 1 A ASP 64.793 1
+ATOM 655 C CG . ASP 87 87 ? A 17.63247 -4.26618 8.68815 1 1 A ASP 64.793 1
+ATOM 656 O OD1 . ASP 87 87 ? A 17.51747 -4.56287 7.48036 1 1 A ASP 64.793 1
+ATOM 657 O OD2 . ASP 87 87 ? A 18.66147 -3.74162 9.16426 1 1 A ASP 64.793 1
+ATOM 658 N N . VAL 88 88 ? A 13.38552 -4.67672 10.55499 1 1 A VAL 56.976 1
+ATOM 659 C CA . VAL 88 88 ? A 12.43872 -5.26057 11.48998 1 1 A VAL 56.976 1
+ATOM 660 C C . VAL 88 88 ? A 11.10525 -5.57081 10.82952 1 1 A VAL 56.976 1
+ATOM 661 O O . VAL 88 88 ? A 10.19668 -6.07669 11.49618 1 1 A VAL 56.976 1
+ATOM 662 C CB . VAL 88 88 ? A 12.22343 -4.34583 12.71257 1 1 A VAL 56.976 1
+ATOM 663 C CG1 . VAL 88 88 ? A 13.54389 -4.08635 13.42086 1 1 A VAL 56.976 1
+ATOM 664 C CG2 . VAL 88 88 ? A 11.57299 -3.03168 12.29276 1 1 A VAL 56.976 1
+ATOM 665 N N . MET 89 89 ? A 10.94555 -5.28154 9.54030 1 1 A MET 72.350 1
+ATOM 666 C CA . MET 89 89 ? A 9.69984 -5.56740 8.85262 1 1 A MET 72.350 1
+ATOM 667 C C . MET 89 89 ? A 9.47993 -7.07169 8.75767 1 1 A MET 72.350 1
+ATOM 668 O O . MET 89 89 ? A 10.40677 -7.83785 8.47364 1 1 A MET 72.350 1
+ATOM 669 C CB . MET 89 89 ? A 9.69511 -4.95251 7.45221 1 1 A MET 72.350 1
+ATOM 670 C CG . MET 89 89 ? A 9.62603 -3.44147 7.43989 1 1 A MET 72.350 1
+ATOM 671 S SD . MET 89 89 ? A 9.76627 -2.77350 5.76738 1 1 A MET 72.350 1
+ATOM 672 C CE . MET 89 89 ? A 8.32352 -3.50693 4.98861 1 1 A MET 72.350 1
+ATOM 673 N N . GLN 90 90 ? A 8.26557 -7.48387 8.99485 1 1 A GLN 65.414 1
+ATOM 674 C CA . GLN 90 90 ? A 7.87172 -8.87790 8.91019 1 1 A GLN 65.414 1
+ATOM 675 C C . GLN 90 90 ? A 6.54476 -8.97822 8.18272 1 1 A GLN 65.414 1
+ATOM 676 O O . GLN 90 90 ? A 5.67583 -8.12151 8.33395 1 1 A GLN 65.414 1
+ATOM 677 C CB . GLN 90 90 ? A 7.75613 -9.51782 10.29710 1 1 A GLN 65.414 1
+ATOM 678 C CG . GLN 90 90 ? A 9.06845 -9.57807 11.05335 1 1 A GLN 65.414 1
+ATOM 679 C CD . GLN 90 90 ? A 8.90754 -10.18878 12.42665 1 1 A GLN 65.414 1
+ATOM 680 O OE1 . GLN 90 90 ? A 8.13807 -9.70386 13.24987 1 1 A GLN 65.414 1
+ATOM 681 N NE2 . GLN 90 90 ? A 9.63112 -11.27599 12.67557 1 1 A GLN 65.414 1
+ATOM 682 N N . ARG 91 91 ? A 6.41805 -10.03432 7.40146 1 1 A ARG 72.497 1
+ATOM 683 C CA . ARG 91 91 ? A 5.17396 -10.23907 6.68539 1 1 A ARG 72.497 1
+ATOM 684 C C . ARG 91 91 ? A 4.05167 -10.48270 7.67889 1 1 A ARG 72.497 1
+ATOM 685 O O . ARG 91 91 ? A 4.14779 -11.33624 8.55679 1 1 A ARG 72.497 1
+ATOM 686 C CB . ARG 91 91 ? A 5.28025 -11.40745 5.71553 1 1 A ARG 72.497 1
+ATOM 687 C CG . ARG 91 91 ? A 4.07177 -11.52832 4.79943 1 1 A ARG 72.497 1
+ATOM 688 C CD . ARG 91 91 ? A 4.17084 -12.73942 3.89662 1 1 A ARG 72.497 1
+ATOM 689 N NE . ARG 91 91 ? A 4.13840 -13.98452 4.66648 1 1 A ARG 72.497 1
+ATOM 690 C CZ . ARG 91 91 ? A 4.17005 -15.19922 4.13083 1 1 A ARG 72.497 1
+ATOM 691 N NH1 . ARG 91 91 ? A 4.23500 -15.34859 2.82097 1 1 A ARG 72.497 1
+ATOM 692 N NH2 . ARG 91 91 ? A 4.12613 -16.26196 4.91614 1 1 A ARG 72.497 1
+ATOM 693 N N . GLU 92 92 ? A 2.98628 -9.72332 7.52689 1 1 A GLU 67.126 1
+ATOM 694 C CA . GLU 92 92 ? A 1.87217 -9.80406 8.45704 1 1 A GLU 67.126 1
+ATOM 695 C C . GLU 92 92 ? A 1.02691 -11.05036 8.22298 1 1 A GLU 67.126 1
+ATOM 696 O O . GLU 92 92 ? A 0.58349 -11.69275 9.17470 1 1 A GLU 67.126 1
+ATOM 697 C CB . GLU 92 92 ? A 1.02494 -8.53884 8.31174 1 1 A GLU 67.126 1
+ATOM 698 C CG . GLU 92 92 ? A 0.00494 -8.32477 9.40232 1 1 A GLU 67.126 1
+ATOM 699 C CD . GLU 92 92 ? A -0.82646 -7.08858 9.16391 1 1 A GLU 67.126 1
+ATOM 700 O OE1 . GLU 92 92 ? A -2.04855 -7.22529 8.95497 1 1 A GLU 67.126 1
+ATOM 701 O OE2 . GLU 92 92 ? A -0.26358 -5.98494 9.18123 1 1 A GLU 67.126 1
+ATOM 702 N N . GLY 93 93 ? A 0.80341 -11.38509 6.95601 1 1 A GLY 67.968 1
+ATOM 703 C CA . GLY 93 93 ? A -0.08353 -12.48201 6.63471 1 1 A GLY 67.968 1
+ATOM 704 C C . GLY 93 93 ? A -1.52936 -12.04095 6.71028 1 1 A GLY 67.968 1
+ATOM 705 O O . GLY 93 93 ? A -1.86347 -11.03155 7.32284 1 1 A GLY 67.968 1
+ATOM 706 N N . GLY 94 94 ? A -2.39069 -12.80452 6.08083 1 1 A GLY 65.414 1
+ATOM 707 C CA . GLY 94 94 ? A -3.79905 -12.48869 6.07071 1 1 A GLY 65.414 1
+ATOM 708 C C . GLY 94 94 ? A -4.27133 -12.01009 4.71630 1 1 A GLY 65.414 1
+ATOM 709 O O . GLY 94 94 ? A -3.48808 -11.90446 3.76379 1 1 A GLY 65.414 1
+ATOM 710 N N . PRO 95 95 ? A -5.54309 -11.70268 4.61165 1 1 A PRO 65.335 1
+ATOM 711 C CA . PRO 95 95 ? A -6.09953 -11.30410 3.32375 1 1 A PRO 65.335 1
+ATOM 712 C C . PRO 95 95 ? A -5.52691 -9.97888 2.84633 1 1 A PRO 65.335 1
+ATOM 713 O O . PRO 95 95 ? A -5.16201 -9.11043 3.64199 1 1 A PRO 65.335 1
+ATOM 714 C CB . PRO 95 95 ? A -7.60589 -11.19705 3.58680 1 1 A PRO 65.335 1
+ATOM 715 C CG . PRO 95 95 ? A -7.71104 -10.95992 5.05392 1 1 A PRO 65.335 1
+ATOM 716 C CD . PRO 95 95 ? A -6.56949 -11.72133 5.67323 1 1 A PRO 65.335 1
+ATOM 717 N N . SER 96 96 ? A -5.46903 -9.83380 1.52853 1 1 A SER 64.266 1
+ATOM 718 C CA . SER 96 96 ? A -4.89497 -8.65557 0.91524 1 1 A SER 64.266 1
+ATOM 719 C C . SER 96 96 ? A -5.96545 -7.60270 0.66837 1 1 A SER 64.266 1
+ATOM 720 O O . SER 96 96 ? A -7.06845 -7.91313 0.21846 1 1 A SER 64.266 1
+ATOM 721 C CB . SER 96 96 ? A -4.21046 -9.01268 -0.40227 1 1 A SER 64.266 1
+ATOM 722 O OG . SER 96 96 ? A -3.68545 -7.87457 -1.03468 1 1 A SER 64.266 1
+ATOM 723 N N . GLN 97 97 ? A -5.62938 -6.36062 0.96342 1 1 A GLN 71.825 1
+ATOM 724 C CA . GLN 97 97 ? A -6.47413 -5.20632 0.67640 1 1 A GLN 71.825 1
+ATOM 725 C C . GLN 97 97 ? A -5.60614 -4.11577 0.06956 1 1 A GLN 71.825 1
+ATOM 726 O O . GLN 97 97 ? A -5.47409 -3.01909 0.60945 1 1 A GLN 71.825 1
+ATOM 727 C CB . GLN 97 97 ? A -7.17419 -4.70390 1.93549 1 1 A GLN 71.825 1
+ATOM 728 C CG . GLN 97 97 ? A -8.07565 -5.71201 2.61072 1 1 A GLN 71.825 1
+ATOM 729 C CD . GLN 97 97 ? A -8.74807 -5.14776 3.84159 1 1 A GLN 71.825 1
+ATOM 730 O OE1 . GLN 97 97 ? A -9.88442 -4.68229 3.78619 1 1 A GLN 71.825 1
+ATOM 731 N NE2 . GLN 97 97 ? A -8.03927 -5.16422 4.96652 1 1 A GLN 71.825 1
+ATOM 732 N N . ILE 98 98 ? A -5.01190 -4.40980 -1.07169 1 1 A ILE 82.638 1
+ATOM 733 C CA . ILE 98 98 ? A -4.00536 -3.53393 -1.64751 1 1 A ILE 82.638 1
+ATOM 734 C C . ILE 98 98 ? A -4.62035 -2.21265 -2.09366 1 1 A ILE 82.638 1
+ATOM 735 O O . ILE 98 98 ? A -4.01794 -1.15138 -1.91490 1 1 A ILE 82.638 1
+ATOM 736 C CB . ILE 98 98 ? A -3.28609 -4.24458 -2.80980 1 1 A ILE 82.638 1
+ATOM 737 C CG1 . ILE 98 98 ? A -2.59339 -5.50905 -2.30077 1 1 A ILE 82.638 1
+ATOM 738 C CG2 . ILE 98 98 ? A -2.27559 -3.31136 -3.45639 1 1 A ILE 82.638 1
+ATOM 739 C CD1 . ILE 98 98 ? A -2.05462 -6.38240 -3.40900 1 1 A ILE 82.638 1
+ATOM 740 N N . GLY 99 99 ? A -5.80884 -2.26184 -2.67331 1 1 A GLY 85.475 1
+ATOM 741 C CA . GLY 99 99 ? A -6.43147 -1.02126 -3.08481 1 1 A GLY 85.475 1
+ATOM 742 C C . GLY 99 99 ? A -6.70274 -0.09818 -1.91392 1 1 A GLY 85.475 1
+ATOM 743 O O . GLY 99 99 ? A -6.45746 1.10974 -1.99707 1 1 A GLY 85.475 1
+ATOM 744 N N . ASP 100 100 ? A -7.18626 -0.64660 -0.82659 1 1 A ASP 73.070 1
+ATOM 745 C CA . ASP 100 100 ? A -7.40602 0.16151 0.36089 1 1 A ASP 73.070 1
+ATOM 746 C C . ASP 100 100 ? A -6.08108 0.64578 0.93764 1 1 A ASP 73.070 1
+ATOM 747 O O . ASP 100 100 ? A -5.99232 1.76670 1.44123 1 1 A ASP 73.070 1
+ATOM 748 C CB . ASP 100 100 ? A -8.19307 -0.63306 1.40509 1 1 A ASP 73.070 1
+ATOM 749 C CG . ASP 100 100 ? A -8.59375 0.21536 2.58823 1 1 A ASP 73.070 1
+ATOM 750 O OD1 . ASP 100 100 ? A -9.50867 1.05174 2.43672 1 1 A ASP 73.070 1
+ATOM 751 O OD2 . ASP 100 100 ? A -7.99709 0.03858 3.67218 1 1 A ASP 73.070 1
+ATOM 752 N N . ALA 101 101 ? A -5.04780 -0.17663 0.87322 1 1 A ALA 82.750 1
+ATOM 753 C CA . ALA 101 101 ? A -3.74097 0.24271 1.35460 1 1 A ALA 82.750 1
+ATOM 754 C C . ALA 101 101 ? A -3.19507 1.39905 0.52663 1 1 A ALA 82.750 1
+ATOM 755 O O . ALA 101 101 ? A -2.52512 2.28652 1.06267 1 1 A ALA 82.750 1
+ATOM 756 C CB . ALA 101 101 ? A -2.77049 -0.93743 1.33456 1 1 A ALA 82.750 1
+ATOM 757 N N . LEU 102 102 ? A -3.46374 1.40636 -0.76659 1 1 A LEU 89.748 1
+ATOM 758 C CA . LEU 102 102 ? A -3.04032 2.52083 -1.59866 1 1 A LEU 89.748 1
+ATOM 759 C C . LEU 102 102 ? A -3.76769 3.79699 -1.19647 1 1 A LEU 89.748 1
+ATOM 760 O O . LEU 102 102 ? A -3.15709 4.86694 -1.11855 1 1 A LEU 89.748 1
+ATOM 761 C CB . LEU 102 102 ? A -3.27383 2.21304 -3.07866 1 1 A LEU 89.748 1
+ATOM 762 C CG . LEU 102 102 ? A -2.93708 3.33655 -4.05636 1 1 A LEU 89.748 1
+ATOM 763 C CD1 . LEU 102 102 ? A -1.48824 3.78610 -3.88880 1 1 A LEU 89.748 1
+ATOM 764 C CD2 . LEU 102 102 ? A -3.19485 2.88163 -5.48067 1 1 A LEU 89.748 1
+ATOM 765 N N . GLY 103 103 ? A -5.05854 3.70363 -0.93225 1 1 A GLY 84.454 1
+ATOM 766 C CA . GLY 103 103 ? A -5.77605 4.85817 -0.42597 1 1 A GLY 84.454 1
+ATOM 767 C C . GLY 103 103 ? A -5.22493 5.32543 0.90701 1 1 A GLY 84.454 1
+ATOM 768 O O . GLY 103 103 ? A -5.14757 6.53058 1.16837 1 1 A GLY 84.454 1
+ATOM 769 N N . PHE 104 104 ? A -4.83769 4.39217 1.74571 1 1 A PHE 77.857 1
+ATOM 770 C CA . PHE 104 104 ? A -4.20701 4.73387 3.01136 1 1 A PHE 77.857 1
+ATOM 771 C C . PHE 104 104 ? A -2.89744 5.47599 2.77106 1 1 A PHE 77.857 1
+ATOM 772 O O . PHE 104 104 ? A -2.59397 6.45452 3.46043 1 1 A PHE 77.857 1
+ATOM 773 C CB . PHE 104 104 ? A -3.98432 3.45631 3.81851 1 1 A PHE 77.857 1
+ATOM 774 C CG . PHE 104 104 ? A -3.42512 3.68022 5.19560 1 1 A PHE 77.857 1
+ATOM 775 C CD1 . PHE 104 104 ? A -2.05470 3.72604 5.40360 1 1 A PHE 77.857 1
+ATOM 776 C CD2 . PHE 104 104 ? A -4.27328 3.82061 6.28338 1 1 A PHE 77.857 1
+ATOM 777 C CE1 . PHE 104 104 ? A -1.53813 3.92075 6.67583 1 1 A PHE 77.857 1
+ATOM 778 C CE2 . PHE 104 104 ? A -3.76304 4.01615 7.55551 1 1 A PHE 77.857 1
+ATOM 779 C CZ . PHE 104 104 ? A -2.39331 4.06816 7.75093 1 1 A PHE 77.857 1
+ATOM 780 N N . ALA 105 105 ? A -2.11479 5.03290 1.79421 1 1 A ALA 88.794 1
+ATOM 781 C CA . ALA 105 105 ? A -0.86222 5.70486 1.47954 1 1 A ALA 88.794 1
+ATOM 782 C C . ALA 105 105 ? A -1.10555 7.11930 0.96652 1 1 A ALA 88.794 1
+ATOM 783 O O . ALA 105 105 ? A -0.34057 8.03408 1.28096 1 1 A ALA 88.794 1
+ATOM 784 C CB . ALA 105 105 ? A -0.06893 4.89213 0.45617 1 1 A ALA 88.794 1
+ATOM 785 N N . VAL 106 106 ? A -2.15156 7.30902 0.17779 1 1 A VAL 89.368 1
+ATOM 786 C CA . VAL 106 106 ? A -2.47998 8.63839 -0.30402 1 1 A VAL 89.368 1
+ATOM 787 C C . VAL 106 106 ? A -2.83143 9.54539 0.87117 1 1 A VAL 89.368 1
+ATOM 788 O O . VAL 106 106 ? A -2.39129 10.70002 0.92918 1 1 A VAL 89.368 1
+ATOM 789 C CB . VAL 106 106 ? A -3.63072 8.57505 -1.32945 1 1 A VAL 89.368 1
+ATOM 790 C CG1 . VAL 106 106 ? A -4.11938 9.97456 -1.67659 1 1 A VAL 89.368 1
+ATOM 791 C CG2 . VAL 106 106 ? A -3.17056 7.83607 -2.58216 1 1 A VAL 89.368 1
+ATOM 792 N N . ARG 107 107 ? A -3.61194 9.03826 1.80877 1 1 A ARG 79.442 1
+ATOM 793 C CA . ARG 107 107 ? A -3.93201 9.82865 2.99135 1 1 A ARG 79.442 1
+ATOM 794 C C . ARG 107 107 ? A -2.67530 10.12932 3.79689 1 1 A ARG 79.442 1
+ATOM 795 O O . ARG 107 107 ? A -2.54473 11.20886 4.37783 1 1 A ARG 79.442 1
+ATOM 796 C CB . ARG 107 107 ? A -4.96112 9.09890 3.86091 1 1 A ARG 79.442 1
+ATOM 797 C CG . ARG 107 107 ? A -6.33457 8.96256 3.23072 1 1 A ARG 79.442 1
+ATOM 798 C CD . ARG 107 107 ? A -7.37040 8.52805 4.25121 1 1 A ARG 79.442 1
+ATOM 799 N NE . ARG 107 107 ? A -7.10535 7.18659 4.78361 1 1 A ARG 79.442 1
+ATOM 800 C CZ . ARG 107 107 ? A -7.47764 6.05354 4.19747 1 1 A ARG 79.442 1
+ATOM 801 N NH1 . ARG 107 107 ? A -8.12767 6.07682 3.04534 1 1 A ARG 79.442 1
+ATOM 802 N NH2 . ARG 107 107 ? A -7.19120 4.89516 4.76768 1 1 A ARG 79.442 1
+ATOM 803 N N . TYR 108 108 ? A -1.74336 9.19998 3.82986 1 1 A TYR 81.934 1
+ATOM 804 C CA . TYR 108 108 ? A -0.48799 9.42222 4.53561 1 1 A TYR 81.934 1
+ATOM 805 C C . TYR 108 108 ? A 0.29106 10.57475 3.92257 1 1 A TYR 81.934 1
+ATOM 806 O O . TYR 108 108 ? A 0.84836 11.41413 4.63860 1 1 A TYR 81.934 1
+ATOM 807 C CB . TYR 108 108 ? A 0.33738 8.14115 4.51200 1 1 A TYR 81.934 1
+ATOM 808 C CG . TYR 108 108 ? A 1.51151 8.11779 5.45540 1 1 A TYR 81.934 1
+ATOM 809 C CD1 . TYR 108 108 ? A 1.42573 8.65896 6.73203 1 1 A TYR 81.934 1
+ATOM 810 C CD2 . TYR 108 108 ? A 2.70805 7.51159 5.07746 1 1 A TYR 81.934 1
+ATOM 811 C CE1 . TYR 108 108 ? A 2.50558 8.61397 7.60661 1 1 A TYR 81.934 1
+ATOM 812 C CE2 . TYR 108 108 ? A 3.78592 7.45962 5.94525 1 1 A TYR 81.934 1
+ATOM 813 C CZ . TYR 108 108 ? A 3.68269 8.00743 7.20553 1 1 A TYR 81.934 1
+ATOM 814 O OH . TYR 108 108 ? A 4.75010 7.95132 8.06781 1 1 A TYR 81.934 1
+ATOM 815 N N . LEU 109 109 ? A 0.32664 10.63739 2.60533 1 1 A LEU 89.407 1
+ATOM 816 C CA . LEU 109 109 ? A 1.06446 11.69386 1.93228 1 1 A LEU 89.407 1
+ATOM 817 C C . LEU 109 109 ? A 0.40007 13.05750 2.08524 1 1 A LEU 89.407 1
+ATOM 818 O O . LEU 109 109 ? A 1.08501 14.08289 2.04095 1 1 A LEU 89.407 1
+ATOM 819 C CB . LEU 109 109 ? A 1.22200 11.36077 0.44656 1 1 A LEU 89.407 1
+ATOM 820 C CG . LEU 109 109 ? A 2.21524 10.25719 0.09035 1 1 A LEU 89.407 1
+ATOM 821 C CD1 . LEU 109 109 ? A 2.07192 9.88041 -1.38059 1 1 A LEU 89.407 1
+ATOM 822 C CD2 . LEU 109 109 ? A 3.63861 10.70070 0.39683 1 1 A LEU 89.407 1
+ATOM 823 N N . THR 110 110 ? A -0.91395 13.08840 2.25969 1 1 A THR 86.023 1
+ATOM 824 C CA . THR 110 110 ? A -1.65255 14.34397 2.25938 1 1 A THR 86.023 1
+ATOM 825 C C . THR 110 110 ? A -2.15116 14.76171 3.63705 1 1 A THR 86.023 1
+ATOM 826 O O . THR 110 110 ? A -2.80437 15.79791 3.74807 1 1 A THR 86.023 1
+ATOM 827 C CB . THR 110 110 ? A -2.84672 14.26069 1.29999 1 1 A THR 86.023 1
+ATOM 828 O OG1 . THR 110 110 ? A -3.72573 13.20865 1.70666 1 1 A THR 86.023 1
+ATOM 829 C CG2 . THR 110 110 ? A -2.36788 13.99098 -0.12172 1 1 A THR 86.023 1
+ATOM 830 N N . SER 111 111 ? A -1.84780 14.00240 4.68147 1 1 A SER 71.612 1
+ATOM 831 C CA . SER 111 111 ? A -2.31582 14.31790 6.01812 1 1 A SER 71.612 1
+ATOM 832 C C . SER 111 111 ? A -1.13937 14.81477 6.85129 1 1 A SER 71.612 1
+ATOM 833 O O . SER 111 111 ? A -0.33122 14.02341 7.34637 1 1 A SER 71.612 1
+ATOM 834 C CB . SER 111 111 ? A -2.97119 13.10351 6.66969 1 1 A SER 71.612 1
+ATOM 835 O OG . SER 111 111 ? A -3.46887 13.43138 7.95666 1 1 A SER 71.612 1
+ATOM 836 N N . GLU 112 112 ? A -1.06951 16.12508 7.00606 1 1 A GLU 67.318 1
+ATOM 837 C CA . GLU 112 112 ? A 0.05719 16.70924 7.72224 1 1 A GLU 67.318 1
+ATOM 838 C C . GLU 112 112 ? A 0.04573 16.35238 9.20413 1 1 A GLU 67.318 1
+ATOM 839 O O . GLU 112 112 ? A 1.11218 16.17554 9.80686 1 1 A GLU 67.318 1
+ATOM 840 C CB . GLU 112 112 ? A 0.05738 18.22741 7.55019 1 1 A GLU 67.318 1
+ATOM 841 C CG . GLU 112 112 ? A 1.17338 18.94219 8.30082 1 1 A GLU 67.318 1
+ATOM 842 C CD . GLU 112 112 ? A 1.08809 20.45006 8.18078 1 1 A GLU 67.318 1
+ATOM 843 O OE1 . GLU 112 112 ? A 0.72131 20.94199 7.09914 1 1 A GLU 67.318 1
+ATOM 844 O OE2 . GLU 112 112 ? A 1.39886 21.14098 9.17184 1 1 A GLU 67.318 1
+ATOM 845 N N . MET 113 113 ? A -1.12926 16.24056 9.79327 1 1 A MET 56.531 1
+ATOM 846 C CA . MET 113 113 ? A -1.19907 15.99958 11.22678 1 1 A MET 56.531 1
+ATOM 847 C C . MET 113 113 ? A -0.65537 14.63524 11.61780 1 1 A MET 56.531 1
+ATOM 848 O O . MET 113 113 ? A -0.39679 14.39356 12.79695 1 1 A MET 56.531 1
+ATOM 849 C CB . MET 113 113 ? A -2.63580 16.13687 11.73322 1 1 A MET 56.531 1
+ATOM 850 C CG . MET 113 113 ? A -3.56206 14.99388 11.35270 1 1 A MET 56.531 1
+ATOM 851 S SD . MET 113 113 ? A -5.18334 15.11400 12.16061 1 1 A MET 56.531 1
+ATOM 852 C CE . MET 113 113 ? A -4.76243 14.69554 13.84247 1 1 A MET 56.531 1
+ATOM 853 N N . HIS 114 114 ? A -0.47552 13.73273 10.65609 1 1 A HIS 63.819 1
+ATOM 854 C CA . HIS 114 114 ? A 0.03836 12.39752 10.92238 1 1 A HIS 63.819 1
+ATOM 855 C C . HIS 114 114 ? A 1.46744 12.20139 10.42050 1 1 A HIS 63.819 1
+ATOM 856 O O . HIS 114 114 ? A 1.92072 11.06309 10.30039 1 1 A HIS 63.819 1
+ATOM 857 C CB . HIS 114 114 ? A -0.88522 11.34298 10.31213 1 1 A HIS 63.819 1
+ATOM 858 C CG . HIS 114 114 ? A -2.25177 11.30610 10.92886 1 1 A HIS 63.819 1
+ATOM 859 N ND1 . HIS 114 114 ? A -3.34056 11.92512 10.37042 1 1 A HIS 63.819 1
+ATOM 860 C CD2 . HIS 114 114 ? A -2.68602 10.71215 12.06030 1 1 A HIS 63.819 1
+ATOM 861 C CE1 . HIS 114 114 ? A -4.39582 11.71227 11.13902 1 1 A HIS 63.819 1
+ATOM 862 N NE2 . HIS 114 114 ? A -4.03481 10.98387 12.16805 1 1 A HIS 63.819 1
+ATOM 863 N N . GLY 115 115 ? A 2.16493 13.28540 10.13243 1 1 A GLY 68.099 1
+ATOM 864 C CA . GLY 115 115 ? A 3.57818 13.18987 9.83408 1 1 A GLY 68.099 1
+ATOM 865 C C . GLY 115 115 ? A 4.02593 13.68185 8.47564 1 1 A GLY 68.099 1
+ATOM 866 O O . GLY 115 115 ? A 5.23430 13.80106 8.24956 1 1 A GLY 68.099 1
+ATOM 867 N N . ALA 116 116 ? A 3.11701 13.96765 7.54509 1 1 A ALA 78.407 1
+ATOM 868 C CA . ALA 116 116 ? A 3.52449 14.47808 6.24740 1 1 A ALA 78.407 1
+ATOM 869 C C . ALA 116 116 ? A 4.16094 15.85232 6.41913 1 1 A ALA 78.407 1
+ATOM 870 O O . ALA 116 116 ? A 3.66778 16.68800 7.17694 1 1 A ALA 78.407 1
+ATOM 871 C CB . ALA 116 116 ? A 2.32991 14.55342 5.30180 1 1 A ALA 78.407 1
+ATOM 872 N N . ARG 117 117 ? A 5.23735 16.07636 5.70917 1 1 A ARG 81.099 1
+ATOM 873 C CA . ARG 117 117 ? A 5.95035 17.34112 5.80718 1 1 A ARG 81.099 1
+ATOM 874 C C . ARG 117 117 ? A 5.22870 18.41465 5.00355 1 1 A ARG 81.099 1
+ATOM 875 O O . ARG 117 117 ? A 4.94348 18.22276 3.81880 1 1 A ARG 81.099 1
+ATOM 876 C CB . ARG 117 117 ? A 7.38525 17.17953 5.31179 1 1 A ARG 81.099 1
+ATOM 877 C CG . ARG 117 117 ? A 8.19967 16.18367 6.11265 1 1 A ARG 81.099 1
+ATOM 878 C CD . ARG 117 117 ? A 9.58345 16.01809 5.52674 1 1 A ARG 81.099 1
+ATOM 879 N NE . ARG 117 117 ? A 9.53205 15.50518 4.15993 1 1 A ARG 81.099 1
+ATOM 880 C CZ . ARG 117 117 ? A 10.59062 15.36175 3.37559 1 1 A ARG 81.099 1
+ATOM 881 N NH1 . ARG 117 117 ? A 11.79947 15.68556 3.80872 1 1 A ARG 81.099 1
+ATOM 882 N NH2 . ARG 117 117 ? A 10.43965 14.88095 2.15592 1 1 A ARG 81.099 1
+ATOM 883 N N . PRO 118 118 ? A 4.94352 19.55339 5.60875 1 1 A PRO 80.725 1
+ATOM 884 C CA . PRO 118 118 ? A 4.17930 20.57700 4.88610 1 1 A PRO 80.725 1
+ATOM 885 C C . PRO 118 118 ? A 4.91042 21.15744 3.68202 1 1 A PRO 80.725 1
+ATOM 886 O O . PRO 118 118 ? A 4.26242 21.58290 2.72438 1 1 A PRO 80.725 1
+ATOM 887 C CB . PRO 118 118 ? A 3.93213 21.64741 5.95342 1 1 A PRO 80.725 1
+ATOM 888 C CG . PRO 118 118 ? A 5.00008 21.43018 6.96844 1 1 A PRO 80.725 1
+ATOM 889 C CD . PRO 118 118 ? A 5.26117 19.95565 6.98684 1 1 A PRO 80.725 1
+ATOM 890 N N . GLY 119 119 ? A 6.22759 21.19025 3.71021 1 1 A GLY 86.622 1
+ATOM 891 C CA . GLY 119 119 ? A 6.97283 21.75656 2.60372 1 1 A GLY 86.622 1
+ATOM 892 C C . GLY 119 119 ? A 7.39555 20.76530 1.54237 1 1 A GLY 86.622 1
+ATOM 893 O O . GLY 119 119 ? A 8.03226 21.15966 0.56607 1 1 A GLY 86.622 1
+ATOM 894 N N . ALA 120 120 ? A 7.06162 19.50185 1.70050 1 1 A ALA 88.596 1
+ATOM 895 C CA . ALA 120 120 ? A 7.48437 18.47283 0.76631 1 1 A ALA 88.596 1
+ATOM 896 C C . ALA 120 120 ? A 6.43205 18.25777 -0.30956 1 1 A ALA 88.596 1
+ATOM 897 O O . ALA 120 120 ? A 5.23252 18.33853 -0.05050 1 1 A ALA 88.596 1
+ATOM 898 C CB . ALA 120 120 ? A 7.75996 17.16183 1.49561 1 1 A ALA 88.596 1
+ATOM 899 N N . SER 121 121 ? A 6.88253 17.95699 -1.50415 1 1 A SER 88.072 1
+ATOM 900 C CA . SER 121 121 ? A 5.97739 17.61798 -2.58814 1 1 A SER 88.072 1
+ATOM 901 C C . SER 121 121 ? A 5.45860 16.20051 -2.39456 1 1 A SER 88.072 1
+ATOM 902 O O . SER 121 121 ? A 6.22752 15.27944 -2.13239 1 1 A SER 88.072 1
+ATOM 903 C CB . SER 121 121 ? A 6.68859 17.73473 -3.93355 1 1 A SER 88.072 1
+ATOM 904 O OG . SER 121 121 ? A 7.18454 19.04541 -4.13330 1 1 A SER 88.072 1
+ATOM 905 N N . LYS 122 122 ? A 4.15497 16.04546 -2.53967 1 1 A LYS 89.904 1
+ATOM 906 C CA . LYS 122 122 ? A 3.53221 14.72904 -2.45763 1 1 A LYS 89.904 1
+ATOM 907 C C . LYS 122 122 ? A 3.56085 14.12024 -3.85442 1 1 A LYS 89.904 1
+ATOM 908 O O . LYS 122 122 ? A 2.70787 14.41095 -4.69024 1 1 A LYS 89.904 1
+ATOM 909 C CB . LYS 122 122 ? A 2.10031 14.83461 -1.93903 1 1 A LYS 89.904 1
+ATOM 910 C CG . LYS 122 122 ? A 1.98525 15.64298 -0.65114 1 1 A LYS 89.904 1
+ATOM 911 C CD . LYS 122 122 ? A 2.71691 14.96057 0.49096 1 1 A LYS 89.904 1
+ATOM 912 C CE . LYS 122 122 ? A 2.54823 15.71633 1.79327 1 1 A LYS 89.904 1
+ATOM 913 N NZ . LYS 122 122 ? A 3.26081 17.02692 1.76717 1 1 A LYS 89.904 1
+ATOM 914 N N . ALA 123 123 ? A 4.55842 13.28957 -4.09558 1 1 A ALA 89.915 1
+ATOM 915 C CA . ALA 123 123 ? A 4.87245 12.91295 -5.46133 1 1 A ALA 89.915 1
+ATOM 916 C C . ALA 123 123 ? A 4.43289 11.50694 -5.85029 1 1 A ALA 89.915 1
+ATOM 917 O O . ALA 123 123 ? A 3.73011 11.34572 -6.84913 1 1 A ALA 89.915 1
+ATOM 918 C CB . ALA 123 123 ? A 6.37051 13.06726 -5.71743 1 1 A ALA 89.915 1
+ATOM 919 N N . VAL 124 124 ? A 4.84812 10.48140 -5.11386 1 1 A VAL 92.450 1
+ATOM 920 C CA . VAL 124 124 ? A 4.70301 9.13415 -5.63989 1 1 A VAL 92.450 1
+ATOM 921 C C . VAL 124 124 ? A 4.49002 8.10620 -4.53864 1 1 A VAL 92.450 1
+ATOM 922 O O . VAL 124 124 ? A 5.03642 8.22047 -3.44265 1 1 A VAL 92.450 1
+ATOM 923 C CB . VAL 124 124 ? A 5.93388 8.74494 -6.49287 1 1 A VAL 92.450 1
+ATOM 924 C CG1 . VAL 124 124 ? A 7.19707 8.73112 -5.64946 1 1 A VAL 92.450 1
+ATOM 925 C CG2 . VAL 124 124 ? A 5.70990 7.39805 -7.17259 1 1 A VAL 92.450 1
+ATOM 926 N N . VAL 125 125 ? A 3.67737 7.11462 -4.86834 1 1 A VAL 94.759 1
+ATOM 927 C CA . VAL 125 125 ? A 3.56598 5.88888 -4.10478 1 1 A VAL 94.759 1
+ATOM 928 C C . VAL 125 125 ? A 4.05985 4.75948 -4.99896 1 1 A VAL 94.759 1
+ATOM 929 O O . VAL 125 125 ? A 3.51270 4.53389 -6.07749 1 1 A VAL 94.759 1
+ATOM 930 C CB . VAL 125 125 ? A 2.11847 5.61020 -3.65317 1 1 A VAL 94.759 1
+ATOM 931 C CG1 . VAL 125 125 ? A 2.03185 4.24369 -2.97823 1 1 A VAL 94.759 1
+ATOM 932 C CG2 . VAL 125 125 ? A 1.63755 6.71059 -2.71862 1 1 A VAL 94.759 1
+ATOM 933 N N . ILE 126 126 ? A 5.10156 4.07536 -4.57989 1 1 A ILE 94.114 1
+ATOM 934 C CA . ILE 126 126 ? A 5.62204 2.93519 -5.31518 1 1 A ILE 94.114 1
+ATOM 935 C C . ILE 126 126 ? A 4.97960 1.68426 -4.73880 1 1 A ILE 94.114 1
+ATOM 936 O O . ILE 126 126 ? A 5.21102 1.33114 -3.58028 1 1 A ILE 94.114 1
+ATOM 937 C CB . ILE 126 126 ? A 7.15647 2.86226 -5.23859 1 1 A ILE 94.114 1
+ATOM 938 C CG1 . ILE 126 126 ? A 7.75149 4.13236 -5.84841 1 1 A ILE 94.114 1
+ATOM 939 C CG2 . ILE 126 126 ? A 7.66216 1.61522 -5.95431 1 1 A ILE 94.114 1
+ATOM 940 C CD1 . ILE 126 126 ? A 9.26565 4.16372 -5.85577 1 1 A ILE 94.114 1
+ATOM 941 N N . LEU 127 127 ? A 4.16786 1.02469 -5.54853 1 1 A LEU 93.827 1
+ATOM 942 C CA . LEU 127 127 ? A 3.41602 -0.14633 -5.12522 1 1 A LEU 93.827 1
+ATOM 943 C C . LEU 127 127 ? A 4.08181 -1.40205 -5.66470 1 1 A LEU 93.827 1
+ATOM 944 O O . LEU 127 127 ? A 4.28056 -1.53725 -6.86993 1 1 A LEU 93.827 1
+ATOM 945 C CB . LEU 127 127 ? A 1.96675 -0.05859 -5.61484 1 1 A LEU 93.827 1
+ATOM 946 C CG . LEU 127 127 ? A 1.10512 -1.30772 -5.43131 1 1 A LEU 93.827 1
+ATOM 947 C CD1 . LEU 127 127 ? A 0.89351 -1.59759 -3.95456 1 1 A LEU 93.827 1
+ATOM 948 C CD2 . LEU 127 127 ? A -0.22173 -1.14102 -6.15468 1 1 A LEU 93.827 1
+ATOM 949 N N . VAL 128 128 ? A 4.43391 -2.31522 -4.77193 1 1 A VAL 92.178 1
+ATOM 950 C CA . VAL 128 128 ? A 5.03592 -3.58677 -5.14192 1 1 A VAL 92.178 1
+ATOM 951 C C . VAL 128 128 ? A 4.09264 -4.69471 -4.70337 1 1 A VAL 92.178 1
+ATOM 952 O O . VAL 128 128 ? A 3.83247 -4.85704 -3.50836 1 1 A VAL 92.178 1
+ATOM 953 C CB . VAL 128 128 ? A 6.41907 -3.77361 -4.49305 1 1 A VAL 92.178 1
+ATOM 954 C CG1 . VAL 128 128 ? A 7.06237 -5.06552 -4.99073 1 1 A VAL 92.178 1
+ATOM 955 C CG2 . VAL 128 128 ? A 7.30728 -2.57671 -4.79702 1 1 A VAL 92.178 1
+ATOM 956 N N . THR 129 129 ? A 3.58260 -5.45664 -5.66688 1 1 A THR 90.685 1
+ATOM 957 C CA . THR 129 129 ? A 2.60169 -6.48666 -5.35863 1 1 A THR 90.685 1
+ATOM 958 C C . THR 129 129 ? A 2.81476 -7.70366 -6.24324 1 1 A THR 90.685 1
+ATOM 959 O O . THR 129 129 ? A 3.30977 -7.60091 -7.36345 1 1 A THR 90.685 1
+ATOM 960 C CB . THR 129 129 ? A 1.15915 -5.97173 -5.52573 1 1 A THR 90.685 1
+ATOM 961 O OG1 . THR 129 129 ? A 0.25250 -7.00078 -5.13061 1 1 A THR 90.685 1
+ATOM 962 C CG2 . THR 129 129 ? A 0.89155 -5.57457 -6.96613 1 1 A THR 90.685 1
+ATOM 963 N N . ASP 130 130 ? A 2.43656 -8.83774 -5.71770 1 1 A ASP 86.479 1
+ATOM 964 C CA . ASP 130 130 ? A 2.48207 -10.10352 -6.43897 1 1 A ASP 86.479 1
+ATOM 965 C C . ASP 130 130 ? A 1.08992 -10.65215 -6.73123 1 1 A ASP 86.479 1
+ATOM 966 O O . ASP 130 130 ? A 0.96115 -11.72065 -7.33070 1 1 A ASP 86.479 1
+ATOM 967 C CB . ASP 130 130 ? A 3.28489 -11.12741 -5.62624 1 1 A ASP 86.479 1
+ATOM 968 C CG . ASP 130 130 ? A 3.48169 -12.44143 -6.34522 1 1 A ASP 86.479 1
+ATOM 969 O OD1 . ASP 130 130 ? A 3.82706 -12.42619 -7.53797 1 1 A ASP 86.479 1
+ATOM 970 O OD2 . ASP 130 130 ? A 3.30082 -13.49991 -5.70661 1 1 A ASP 86.479 1
+ATOM 971 N N . VAL 131 131 ? A 0.04987 -9.93668 -6.31396 1 1 A VAL 83.029 1
+ATOM 972 C CA . VAL 131 131 ? A -1.32402 -10.39267 -6.47101 1 1 A VAL 83.029 1
+ATOM 973 C C . VAL 131 131 ? A -2.16647 -9.28668 -7.07433 1 1 A VAL 83.029 1
+ATOM 974 O O . VAL 131 131 ? A -1.72415 -8.14824 -7.21511 1 1 A VAL 83.029 1
+ATOM 975 C CB . VAL 131 131 ? A -1.92942 -10.85732 -5.12362 1 1 A VAL 83.029 1
+ATOM 976 C CG1 . VAL 131 131 ? A -1.14436 -12.02479 -4.55274 1 1 A VAL 83.029 1
+ATOM 977 C CG2 . VAL 131 131 ? A -1.96660 -9.69226 -4.14116 1 1 A VAL 83.029 1
+ATOM 978 N N . SER 132 132 ? A -3.39616 -9.62802 -7.41915 1 1 A SER 83.039 1
+ATOM 979 C CA . SER 132 132 ? A -4.31061 -8.65299 -7.97911 1 1 A SER 83.039 1
+ATOM 980 C C . SER 132 132 ? A -4.71291 -7.62609 -6.93063 1 1 A SER 83.039 1
+ATOM 981 O O . SER 132 132 ? A -4.76269 -7.91108 -5.73522 1 1 A SER 83.039 1
+ATOM 982 C CB . SER 132 132 ? A -5.55190 -9.34321 -8.54111 1 1 A SER 83.039 1
+ATOM 983 O OG . SER 132 132 ? A -5.20310 -10.26628 -9.55481 1 1 A SER 83.039 1
+ATOM 984 N N . VAL 133 133 ? A -4.99633 -6.42282 -7.39434 1 1 A VAL 85.367 1
+ATOM 985 C CA . VAL 133 133 ? A -5.35665 -5.31593 -6.52809 1 1 A VAL 85.367 1
+ATOM 986 C C . VAL 133 133 ? A -6.87220 -5.22172 -6.43791 1 1 A VAL 85.367 1
+ATOM 987 O O . VAL 133 133 ? A -7.57579 -5.33205 -7.44404 1 1 A VAL 85.367 1
+ATOM 988 C CB . VAL 133 133 ? A -4.76565 -3.99480 -7.05327 1 1 A VAL 85.367 1
+ATOM 989 C CG1 . VAL 133 133 ? A -5.15548 -2.83884 -6.14693 1 1 A VAL 85.367 1
+ATOM 990 C CG2 . VAL 133 133 ? A -3.25371 -4.10982 -7.17433 1 1 A VAL 85.367 1
+ATOM 991 N N . ASP 134 134 ? A -7.37768 -4.98806 -5.23542 1 1 A ASP 78.360 1
+ATOM 992 C CA . ASP 134 134 ? A -8.80125 -4.81363 -5.00541 1 1 A ASP 78.360 1
+ATOM 993 C C . ASP 134 134 ? A -9.16487 -3.33836 -5.05634 1 1 A ASP 78.360 1
+ATOM 994 O O . ASP 134 134 ? A -8.36655 -2.47830 -4.68600 1 1 A ASP 78.360 1
+ATOM 995 C CB . ASP 134 134 ? A -9.21614 -5.39530 -3.65222 1 1 A ASP 78.360 1
+ATOM 996 C CG . ASP 134 134 ? A -9.08496 -6.90376 -3.60175 1 1 A ASP 78.360 1
+ATOM 997 O OD1 . ASP 134 134 ? A -8.73949 -7.52050 -4.62374 1 1 A ASP 78.360 1
+ATOM 998 O OD2 . ASP 134 134 ? A -9.34098 -7.47317 -2.52134 1 1 A ASP 78.360 1
+ATOM 999 N N . SER 135 135 ? A -10.38232 -3.05710 -5.49823 1 1 A SER 81.228 1
+ATOM 1000 C CA . SER 135 135 ? A -10.91034 -1.69600 -5.56678 1 1 A SER 81.228 1
+ATOM 1001 C C . SER 135 135 ? A -9.96649 -0.78851 -6.33599 1 1 A SER 81.228 1
+ATOM 1002 O O . SER 135 135 ? A -9.57855 0.28827 -5.87150 1 1 A SER 81.228 1
+ATOM 1003 C CB . SER 135 135 ? A -11.17579 -1.14489 -4.16360 1 1 A SER 81.228 1
+ATOM 1004 O OG . SER 135 135 ? A -12.06321 -1.97874 -3.44861 1 1 A SER 81.228 1
+ATOM 1005 N N . VAL 136 136 ? A -9.61119 -1.19940 -7.53894 1 1 A VAL 89.438 1
+ATOM 1006 C CA . VAL 136 136 ? A -8.61408 -0.48370 -8.31603 1 1 A VAL 89.438 1
+ATOM 1007 C C . VAL 136 136 ? A -9.10772 0.90645 -8.70069 1 1 A VAL 89.438 1
+ATOM 1008 O O . VAL 136 136 ? A -8.37003 1.88953 -8.58154 1 1 A VAL 89.438 1
+ATOM 1009 C CB . VAL 136 136 ? A -8.23106 -1.29826 -9.56747 1 1 A VAL 89.438 1
+ATOM 1010 C CG1 . VAL 136 136 ? A -7.28479 -0.50810 -10.45070 1 1 A VAL 89.438 1
+ATOM 1011 C CG2 . VAL 136 136 ? A -7.61229 -2.61851 -9.15051 1 1 A VAL 89.438 1
+ATOM 1012 N N . ASP 137 137 ? A -10.33426 0.99588 -9.17725 1 1 A ASP 90.601 1
+ATOM 1013 C CA . ASP 137 137 ? A -10.82868 2.27686 -9.65390 1 1 A ASP 90.601 1
+ATOM 1014 C C . ASP 137 137 ? A -10.88474 3.30551 -8.53052 1 1 A ASP 90.601 1
+ATOM 1015 O O . ASP 137 137 ? A -10.50407 4.46370 -8.72373 1 1 A ASP 90.601 1
+ATOM 1016 C CB . ASP 137 137 ? A -12.21169 2.10995 -10.28694 1 1 A ASP 90.601 1
+ATOM 1017 C CG . ASP 137 137 ? A -12.18009 1.26029 -11.53721 1 1 A ASP 90.601 1
+ATOM 1018 O OD1 . ASP 137 137 ? A -11.14340 1.25052 -12.23028 1 1 A ASP 90.601 1
+ATOM 1019 O OD2 . ASP 137 137 ? A -13.19189 0.60166 -11.83538 1 1 A ASP 90.601 1
+ATOM 1020 N N . ALA 138 138 ? A -11.34958 2.91001 -7.36183 1 1 A ALA 85.014 1
+ATOM 1021 C CA . ALA 138 138 ? A -11.43661 3.84694 -6.25308 1 1 A ALA 85.014 1
+ATOM 1022 C C . ALA 138 138 ? A -10.05011 4.28859 -5.80079 1 1 A ALA 85.014 1
+ATOM 1023 O O . ALA 138 138 ? A -9.83641 5.46676 -5.49910 1 1 A ALA 85.014 1
+ATOM 1024 C CB . ALA 138 138 ? A -12.20599 3.22087 -5.09394 1 1 A ALA 85.014 1
+ATOM 1025 N N . ALA 139 139 ? A -9.10347 3.36585 -5.73664 1 1 A ALA 88.975 1
+ATOM 1026 C CA . ALA 139 139 ? A -7.75921 3.72185 -5.31563 1 1 A ALA 88.975 1
+ATOM 1027 C C . ALA 139 139 ? A -7.09229 4.63753 -6.33294 1 1 A ALA 88.975 1
+ATOM 1028 O O . ALA 139 139 ? A -6.41393 5.59818 -5.95659 1 1 A ALA 88.975 1
+ATOM 1029 C CB . ALA 139 139 ? A -6.92387 2.46459 -5.10173 1 1 A ALA 88.975 1
+ATOM 1030 N N . ALA 140 140 ? A -7.26743 4.36092 -7.60585 1 1 A ALA 92.133 1
+ATOM 1031 C CA . ALA 140 140 ? A -6.67621 5.21240 -8.62674 1 1 A ALA 92.133 1
+ATOM 1032 C C . ALA 140 140 ? A -7.29408 6.60429 -8.60436 1 1 A ALA 92.133 1
+ATOM 1033 O O . ALA 140 140 ? A -6.58573 7.59957 -8.78612 1 1 A ALA 92.133 1
+ATOM 1034 C CB . ALA 140 140 ? A -6.84505 4.57512 -10.00298 1 1 A ALA 92.133 1
+ATOM 1035 N N . ASP 141 141 ? A -8.58792 6.68587 -8.39661 1 1 A ASP 92.068 1
+ATOM 1036 C CA . ASP 141 141 ? A -9.23614 7.98936 -8.34514 1 1 A ASP 92.068 1
+ATOM 1037 C C . ASP 141 141 ? A -8.77630 8.78107 -7.12977 1 1 A ASP 92.068 1
+ATOM 1038 O O . ASP 141 141 ? A -8.61567 10.00294 -7.21036 1 1 A ASP 92.068 1
+ATOM 1039 C CB . ASP 141 141 ? A -10.75560 7.82387 -8.33062 1 1 A ASP 92.068 1
+ATOM 1040 C CG . ASP 141 141 ? A -11.48195 9.14467 -8.39824 1 1 A ASP 92.068 1
+ATOM 1041 O OD1 . ASP 141 141 ? A -11.44289 9.79532 -9.45748 1 1 A ASP 92.068 1
+ATOM 1042 O OD2 . ASP 141 141 ? A -12.09118 9.53863 -7.37917 1 1 A ASP 92.068 1
+ATOM 1043 N N . ALA 142 142 ? A -8.56546 8.11854 -6.00874 1 1 A ALA 87.974 1
+ATOM 1044 C CA . ALA 142 142 ? A -8.07601 8.81486 -4.82800 1 1 A ALA 87.974 1
+ATOM 1045 C C . ALA 142 142 ? A -6.69031 9.39851 -5.07658 1 1 A ALA 87.974 1
+ATOM 1046 O O . ALA 142 142 ? A -6.40813 10.53154 -4.67759 1 1 A ALA 87.974 1
+ATOM 1047 C CB . ALA 142 142 ? A -8.05432 7.86937 -3.62816 1 1 A ALA 87.974 1
+ATOM 1048 N N . ALA 143 143 ? A -5.82447 8.64456 -5.72232 1 1 A ALA 92.756 1
+ATOM 1049 C CA . ALA 143 143 ? A -4.49634 9.15263 -6.02603 1 1 A ALA 92.756 1
+ATOM 1050 C C . ALA 143 143 ? A -4.57061 10.31979 -7.00127 1 1 A ALA 92.756 1
+ATOM 1051 O O . ALA 143 143 ? A -3.86244 11.31586 -6.83981 1 1 A ALA 92.756 1
+ATOM 1052 C CB . ALA 143 143 ? A -3.62064 8.03772 -6.58409 1 1 A ALA 92.756 1
+ATOM 1053 N N . ARG 144 144 ? A -5.41778 10.21409 -8.01030 1 1 A ARG 92.285 1
+ATOM 1054 C CA . ARG 144 144 ? A -5.53246 11.27723 -9.00168 1 1 A ARG 92.285 1
+ATOM 1055 C C . ARG 144 144 ? A -6.05763 12.56300 -8.36736 1 1 A ARG 92.285 1
+ATOM 1056 O O . ARG 144 144 ? A -5.53690 13.64652 -8.64115 1 1 A ARG 92.285 1
+ATOM 1057 C CB . ARG 144 144 ? A -6.45451 10.82783 -10.13767 1 1 A ARG 92.285 1
+ATOM 1058 C CG . ARG 144 144 ? A -6.62433 11.85389 -11.23077 1 1 A ARG 92.285 1
+ATOM 1059 C CD . ARG 144 144 ? A -7.93540 11.63679 -11.99092 1 1 A ARG 92.285 1
+ATOM 1060 N NE . ARG 144 144 ? A -9.09258 11.67151 -11.09655 1 1 A ARG 92.285 1
+ATOM 1061 C CZ . ARG 144 144 ? A -9.62344 12.77902 -10.59487 1 1 A ARG 92.285 1
+ATOM 1062 N NH1 . ARG 144 144 ? A -9.11632 13.96672 -10.90236 1 1 A ARG 92.285 1
+ATOM 1063 N NH2 . ARG 144 144 ? A -10.66978 12.70271 -9.78386 1 1 A ARG 92.285 1
+ATOM 1064 N N . SER 145 145 ? A -7.07123 12.45320 -7.53155 1 1 A SER 90.806 1
+ATOM 1065 C CA . SER 145 145 ? A -7.66626 13.64342 -6.94360 1 1 A SER 90.806 1
+ATOM 1066 C C . SER 145 145 ? A -6.71708 14.33856 -5.98385 1 1 A SER 90.806 1
+ATOM 1067 O O . SER 145 145 ? A -6.87409 15.53267 -5.72310 1 1 A SER 90.806 1
+ATOM 1068 C CB . SER 145 145 ? A -8.96961 13.28777 -6.23045 1 1 A SER 90.806 1
+ATOM 1069 O OG . SER 145 145 ? A -8.74641 12.40231 -5.15711 1 1 A SER 90.806 1
+ATOM 1070 N N . ASN 146 146 ? A -5.73982 13.62886 -5.45791 1 1 A ASN 89.314 1
+ATOM 1071 C CA . ASN 146 146 ? A -4.74959 14.20907 -4.56704 1 1 A ASN 89.314 1
+ATOM 1072 C C . ASN 146 146 ? A -3.41081 14.45982 -5.25144 1 1 A ASN 89.314 1
+ATOM 1073 O O . ASN 146 146 ? A -2.43209 14.77642 -4.57129 1 1 A ASN 89.314 1
+ATOM 1074 C CB . ASN 146 146 ? A -4.54940 13.31721 -3.34303 1 1 A ASN 89.314 1
+ATOM 1075 C CG . ASN 146 146 ? A -5.72725 13.35215 -2.39786 1 1 A ASN 89.314 1
+ATOM 1076 O OD1 . ASN 146 146 ? A -5.82161 14.22643 -1.54364 1 1 A ASN 89.314 1
+ATOM 1077 N ND2 . ASN 146 146 ? A -6.63627 12.39562 -2.54703 1 1 A ASN 89.314 1
+ATOM 1078 N N . ARG 147 147 ? A -3.36137 14.32729 -6.57622 1 1 A ARG 89.433 1
+ATOM 1079 C CA . ARG 147 147 ? A -2.15269 14.58249 -7.34763 1 1 A ARG 89.433 1
+ATOM 1080 C C . ARG 147 147 ? A -0.98937 13.72015 -6.87387 1 1 A ARG 89.433 1
+ATOM 1081 O O . ARG 147 147 ? A 0.15923 14.16785 -6.83273 1 1 A ARG 89.433 1
+ATOM 1082 C CB . ARG 147 147 ? A -1.78073 16.06147 -7.30401 1 1 A ARG 89.433 1
+ATOM 1083 C CG . ARG 147 147 ? A -2.91826 16.99223 -7.68203 1 1 A ARG 89.433 1
+ATOM 1084 C CD . ARG 147 147 ? A -2.45505 18.44151 -7.71090 1 1 A ARG 89.433 1
+ATOM 1085 N NE . ARG 147 147 ? A -3.57528 19.36687 -7.70279 1 1 A ARG 89.433 1
+ATOM 1086 C CZ . ARG 147 147 ? A -4.31699 19.68141 -8.75715 1 1 A ARG 89.433 1
+ATOM 1087 N NH1 . ARG 147 147 ? A -4.07861 19.13271 -9.93825 1 1 A ARG 89.433 1
+ATOM 1088 N NH2 . ARG 147 147 ? A -5.31588 20.54453 -8.62661 1 1 A ARG 89.433 1
+ATOM 1089 N N . VAL 148 148 ? A -1.28320 12.48301 -6.53797 1 1 A VAL 93.399 1
+ATOM 1090 C CA . VAL 148 148 ? A -0.27063 11.52642 -6.12580 1 1 A VAL 93.399 1
+ATOM 1091 C C . VAL 148 148 ? A -0.02493 10.56696 -7.27850 1 1 A VAL 93.399 1
+ATOM 1092 O O . VAL 148 148 ? A -0.95202 9.92252 -7.77158 1 1 A VAL 93.399 1
+ATOM 1093 C CB . VAL 148 148 ? A -0.69488 10.75625 -4.86168 1 1 A VAL 93.399 1
+ATOM 1094 C CG1 . VAL 148 148 ? A 0.33145 9.68520 -4.51642 1 1 A VAL 93.399 1
+ATOM 1095 C CG2 . VAL 148 148 ? A -0.87295 11.72805 -3.70129 1 1 A VAL 93.399 1
+ATOM 1096 N N . THR 149 149 ? A 1.21985 10.47676 -7.70480 1 1 A THR 92.231 1
+ATOM 1097 C CA . THR 149 149 ? A 1.58847 9.57329 -8.77912 1 1 A THR 92.231 1
+ATOM 1098 C C . THR 149 149 ? A 1.81663 8.17906 -8.21342 1 1 A THR 92.231 1
+ATOM 1099 O O . THR 149 149 ? A 2.49388 8.01275 -7.19957 1 1 A THR 92.231 1
+ATOM 1100 C CB . THR 149 149 ? A 2.85146 10.06370 -9.49222 1 1 A THR 92.231 1
+ATOM 1101 O OG1 . THR 149 149 ? A 2.60304 11.36097 -10.05087 1 1 A THR 92.231 1
+ATOM 1102 C CG2 . THR 149 149 ? A 3.25211 9.10730 -10.60773 1 1 A THR 92.231 1
+ATOM 1103 N N . VAL 150 150 ? A 1.25475 7.17895 -8.87652 1 1 A VAL 94.558 1
+ATOM 1104 C CA . VAL 150 150 ? A 1.40767 5.79513 -8.46741 1 1 A VAL 94.558 1
+ATOM 1105 C C . VAL 150 150 ? A 2.32636 5.09245 -9.45435 1 1 A VAL 94.558 1
+ATOM 1106 O O . VAL 150 150 ? A 2.11446 5.15065 -10.66949 1 1 A VAL 94.558 1
+ATOM 1107 C CB . VAL 150 150 ? A 0.05390 5.06544 -8.38820 1 1 A VAL 94.558 1
+ATOM 1108 C CG1 . VAL 150 150 ? A 0.25365 3.61881 -7.96090 1 1 A VAL 94.558 1
+ATOM 1109 C CG2 . VAL 150 150 ? A -0.87487 5.78859 -7.41917 1 1 A VAL 94.558 1
+ATOM 1110 N N . PHE 151 151 ? A 3.35144 4.44062 -8.93197 1 1 A PHE 92.874 1
+ATOM 1111 C CA . PHE 151 151 ? A 4.30310 3.67953 -9.72469 1 1 A PHE 92.874 1
+ATOM 1112 C C . PHE 151 151 ? A 4.12597 2.20630 -9.37488 1 1 A PHE 92.874 1
+ATOM 1113 O O . PHE 151 151 ? A 4.76370 1.69531 -8.45125 1 1 A PHE 92.874 1
+ATOM 1114 C CB . PHE 151 151 ? A 5.72652 4.16486 -9.43507 1 1 A PHE 92.874 1
+ATOM 1115 C CG . PHE 151 151 ? A 6.77759 3.60192 -10.35014 1 1 A PHE 92.874 1
+ATOM 1116 C CD1 . PHE 151 151 ? A 6.70983 3.82110 -11.71710 1 1 A PHE 92.874 1
+ATOM 1117 C CD2 . PHE 151 151 ? A 7.84009 2.87360 -9.83434 1 1 A PHE 92.874 1
+ATOM 1118 C CE1 . PHE 151 151 ? A 7.68325 3.31497 -12.55693 1 1 A PHE 92.874 1
+ATOM 1119 C CE2 . PHE 151 151 ? A 8.81637 2.36711 -10.67475 1 1 A PHE 92.874 1
+ATOM 1120 C CZ . PHE 151 151 ? A 8.73932 2.58893 -12.03706 1 1 A PHE 92.874 1
+ATOM 1121 N N . PRO 152 152 ? A 3.25043 1.50297 -10.08757 1 1 A PRO 93.541 1
+ATOM 1122 C CA . PRO 152 152 ? A 2.95992 0.11773 -9.71714 1 1 A PRO 93.541 1
+ATOM 1123 C C . PRO 152 152 ? A 4.00239 -0.84195 -10.27777 1 1 A PRO 93.541 1
+ATOM 1124 O O . PRO 152 152 ? A 4.44753 -0.70461 -11.42043 1 1 A PRO 93.541 1
+ATOM 1125 C CB . PRO 152 152 ? A 1.58028 -0.14868 -10.33658 1 1 A PRO 93.541 1
+ATOM 1126 C CG . PRO 152 152 ? A 1.16757 1.13859 -10.99445 1 1 A PRO 93.541 1
+ATOM 1127 C CD . PRO 152 152 ? A 2.40765 1.93441 -11.21071 1 1 A PRO 93.541 1
+ATOM 1128 N N . ILE 153 153 ? A 4.37404 -1.81770 -9.46788 1 1 A ILE 92.458 1
+ATOM 1129 C CA . ILE 153 153 ? A 5.32736 -2.84523 -9.84634 1 1 A ILE 92.458 1
+ATOM 1130 C C . ILE 153 153 ? A 4.69139 -4.19664 -9.57558 1 1 A ILE 92.458 1
+ATOM 1131 O O . ILE 153 153 ? A 4.41389 -4.54333 -8.42545 1 1 A ILE 92.458 1
+ATOM 1132 C CB . ILE 153 153 ? A 6.65265 -2.70568 -9.07438 1 1 A ILE 92.458 1
+ATOM 1133 C CG1 . ILE 153 153 ? A 7.26745 -1.32648 -9.33500 1 1 A ILE 92.458 1
+ATOM 1134 C CG2 . ILE 153 153 ? A 7.61269 -3.82026 -9.47927 1 1 A ILE 92.458 1
+ATOM 1135 C CD1 . ILE 153 153 ? A 8.48222 -1.03603 -8.47836 1 1 A ILE 92.458 1
+ATOM 1136 N N . GLY 154 154 ? A 4.45039 -4.95148 -10.63835 1 1 A GLY 93.239 1
+ATOM 1137 C CA . GLY 154 154 ? A 3.89957 -6.28486 -10.51747 1 1 A GLY 93.239 1
+ATOM 1138 C C . GLY 154 154 ? A 4.97164 -7.33221 -10.74183 1 1 A GLY 93.239 1
+ATOM 1139 O O . GLY 154 154 ? A 5.75665 -7.24185 -11.68936 1 1 A GLY 93.239 1
+ATOM 1140 N N . ILE 155 155 ? A 4.99965 -8.33179 -9.87284 1 1 A ILE 90.432 1
+ATOM 1141 C CA . ILE 155 155 ? A 6.00757 -9.37788 -9.91943 1 1 A ILE 90.432 1
+ATOM 1142 C C . ILE 155 155 ? A 5.31482 -10.72317 -10.05972 1 1 A ILE 90.432 1
+ATOM 1143 O O . ILE 155 155 ? A 4.41451 -11.05029 -9.28798 1 1 A ILE 90.432 1
+ATOM 1144 C CB . ILE 155 155 ? A 6.89326 -9.36187 -8.66208 1 1 A ILE 90.432 1
+ATOM 1145 C CG1 . ILE 155 155 ? A 7.54679 -7.98347 -8.49870 1 1 A ILE 90.432 1
+ATOM 1146 C CG2 . ILE 155 155 ? A 7.95127 -10.44999 -8.74884 1 1 A ILE 90.432 1
+ATOM 1147 C CD1 . ILE 155 155 ? A 8.36377 -7.85161 -7.22820 1 1 A ILE 90.432 1
+ATOM 1148 N N . GLY 156 156 ? A 5.73832 -11.50039 -11.03851 1 1 A GLY 89.526 1
+ATOM 1149 C CA . GLY 156 156 ? A 5.18256 -12.81664 -11.25765 1 1 A GLY 89.526 1
+ATOM 1150 C C . GLY 156 156 ? A 4.01726 -12.79945 -12.22012 1 1 A GLY 89.526 1
+ATOM 1151 O O . GLY 156 156 ? A 3.85715 -11.88030 -13.02661 1 1 A GLY 89.526 1
+ATOM 1152 N N . ASP 157 157 ? A 3.19640 -13.82593 -12.12958 1 1 A ASP 85.974 1
+ATOM 1153 C CA . ASP 157 157 ? A 2.07835 -13.98463 -13.03703 1 1 A ASP 85.974 1
+ATOM 1154 C C . ASP 157 157 ? A 0.72463 -13.98298 -12.33336 1 1 A ASP 85.974 1
+ATOM 1155 O O . ASP 157 157 ? A -0.28661 -14.31102 -12.95543 1 1 A ASP 85.974 1
+ATOM 1156 C CB . ASP 157 157 ? A 2.22563 -15.26549 -13.85415 1 1 A ASP 85.974 1
+ATOM 1157 C CG . ASP 157 157 ? A 2.44043 -16.48780 -12.97324 1 1 A ASP 85.974 1
+ATOM 1158 O OD1 . ASP 157 157 ? A 2.90554 -17.51819 -13.50442 1 1 A ASP 85.974 1
+ATOM 1159 O OD2 . ASP 157 157 ? A 2.15576 -16.42525 -11.75030 1 1 A ASP 85.974 1
+ATOM 1160 N N . ARG 158 158 ? A 0.68925 -13.62417 -11.05669 1 1 A ARG 84.860 1
+ATOM 1161 C CA . ARG 158 158 ? A -0.55978 -13.59425 -10.31969 1 1 A ARG 84.860 1
+ATOM 1162 C C . ARG 158 158 ? A -1.24761 -12.23817 -10.37791 1 1 A ARG 84.860 1
+ATOM 1163 O O . ARG 158 158 ? A -2.46544 -12.15885 -10.22906 1 1 A ARG 84.860 1
+ATOM 1164 C CB . ARG 158 158 ? A -0.33094 -13.98142 -8.85941 1 1 A ARG 84.860 1
+ATOM 1165 C CG . ARG 158 158 ? A 0.15807 -15.38065 -8.62185 1 1 A ARG 84.860 1
+ATOM 1166 C CD . ARG 158 158 ? A -0.51502 -15.94522 -7.39933 1 1 A ARG 84.860 1
+ATOM 1167 N NE . ARG 158 158 ? A 0.33374 -16.84880 -6.64080 1 1 A ARG 84.860 1
+ATOM 1168 C CZ . ARG 158 158 ? A 1.24942 -16.45416 -5.75880 1 1 A ARG 84.860 1
+ATOM 1169 N NH1 . ARG 158 158 ? A 1.45697 -15.17225 -5.52736 1 1 A ARG 84.860 1
+ATOM 1170 N NH2 . ARG 158 158 ? A 1.95940 -17.36092 -5.09862 1 1 A ARG 84.860 1
+ATOM 1171 N N . TYR 159 159 ? A -0.49520 -11.16784 -10.58427 1 1 A TYR 88.456 1
+ATOM 1172 C CA . TYR 159 159 ? A -1.09097 -9.84054 -10.61189 1 1 A TYR 88.456 1
+ATOM 1173 C C . TYR 159 159 ? A -1.79863 -9.60253 -11.93650 1 1 A TYR 88.456 1
+ATOM 1174 O O . TYR 159 159 ? A -1.54619 -10.27074 -12.93847 1 1 A TYR 88.456 1
+ATOM 1175 C CB . TYR 159 159 ? A -0.03246 -8.75436 -10.36204 1 1 A TYR 88.456 1
+ATOM 1176 C CG . TYR 159 159 ? A 0.95357 -8.59757 -11.48972 1 1 A TYR 88.456 1
+ATOM 1177 C CD1 . TYR 159 159 ? A 0.70224 -7.71577 -12.53521 1 1 A TYR 88.456 1
+ATOM 1178 C CD2 . TYR 159 159 ? A 2.14190 -9.31674 -11.50392 1 1 A TYR 88.456 1
+ATOM 1179 C CE1 . TYR 159 159 ? A 1.60942 -7.56348 -13.57298 1 1 A TYR 88.456 1
+ATOM 1180 C CE2 . TYR 159 159 ? A 3.05473 -9.17226 -12.53911 1 1 A TYR 88.456 1
+ATOM 1181 C CZ . TYR 159 159 ? A 2.78414 -8.29407 -13.57141 1 1 A TYR 88.456 1
+ATOM 1182 O OH . TYR 159 159 ? A 3.68032 -8.14754 -14.59514 1 1 A TYR 88.456 1
+ATOM 1183 N N . ASP 160 160 ? A -2.69143 -8.63435 -11.93241 1 1 A ASP 90.029 1
+ATOM 1184 C CA . ASP 160 160 ? A -3.44072 -8.24531 -13.11800 1 1 A ASP 90.029 1
+ATOM 1185 C C . ASP 160 160 ? A -2.80459 -6.99480 -13.70348 1 1 A ASP 90.029 1
+ATOM 1186 O O . ASP 160 160 ? A -2.87601 -5.91580 -13.11189 1 1 A ASP 90.029 1
+ATOM 1187 C CB . ASP 160 160 ? A -4.90895 -8.01115 -12.76118 1 1 A ASP 90.029 1
+ATOM 1188 C CG . ASP 160 160 ? A -5.79820 -7.88890 -13.98190 1 1 A ASP 90.029 1
+ATOM 1189 O OD1 . ASP 160 160 ? A -5.31295 -7.46122 -15.05246 1 1 A ASP 90.029 1
+ATOM 1190 O OD2 . ASP 160 160 ? A -7.00226 -8.21598 -13.86941 1 1 A ASP 90.029 1
+ATOM 1191 N N . ALA 161 161 ? A -2.18229 -7.14118 -14.86703 1 1 A ALA 90.347 1
+ATOM 1192 C CA . ALA 161 161 ? A -1.50845 -6.00965 -15.48274 1 1 A ALA 90.347 1
+ATOM 1193 C C . ALA 161 161 ? A -2.47654 -4.87652 -15.79555 1 1 A ALA 90.347 1
+ATOM 1194 O O . ALA 161 161 ? A -2.09802 -3.70297 -15.72061 1 1 A ALA 90.347 1
+ATOM 1195 C CB . ALA 161 161 ? A -0.78617 -6.45052 -16.75020 1 1 A ALA 90.347 1
+ATOM 1196 N N . ALA 162 162 ? A -3.70589 -5.19676 -16.15579 1 1 A ALA 92.993 1
+ATOM 1197 C CA . ALA 162 162 ? A -4.68161 -4.15493 -16.43305 1 1 A ALA 92.993 1
+ATOM 1198 C C . ALA 162 162 ? A -4.97521 -3.33044 -15.18740 1 1 A ALA 92.993 1
+ATOM 1199 O O . ALA 162 162 ? A -5.18819 -2.11877 -15.28125 1 1 A ALA 92.993 1
+ATOM 1200 C CB . ALA 162 162 ? A -5.96752 -4.76218 -16.98621 1 1 A ALA 92.993 1
+ATOM 1201 N N . GLN 163 163 ? A -4.99139 -3.96412 -14.03257 1 1 A GLN 91.808 1
+ATOM 1202 C CA . GLN 163 163 ? A -5.21800 -3.22797 -12.79612 1 1 A GLN 91.808 1
+ATOM 1203 C C . GLN 163 163 ? A -4.06786 -2.26805 -12.51166 1 1 A GLN 91.808 1
+ATOM 1204 O O . GLN 163 163 ? A -4.28983 -1.13482 -12.07118 1 1 A GLN 91.808 1
+ATOM 1205 C CB . GLN 163 163 ? A -5.40531 -4.18825 -11.62433 1 1 A GLN 91.808 1
+ATOM 1206 C CG . GLN 163 163 ? A -6.65656 -5.04545 -11.71761 1 1 A GLN 91.808 1
+ATOM 1207 C CD . GLN 163 163 ? A -6.84319 -5.92692 -10.50102 1 1 A GLN 91.808 1
+ATOM 1208 O OE1 . GLN 163 163 ? A -5.91428 -6.14912 -9.72821 1 1 A GLN 91.808 1
+ATOM 1209 N NE2 . GLN 163 163 ? A -8.05332 -6.44020 -10.31632 1 1 A GLN 91.808 1
+ATOM 1210 N N . LEU 164 164 ? A -2.83909 -2.69870 -12.75389 1 1 A LEU 92.984 1
+ATOM 1211 C CA . LEU 164 164 ? A -1.70215 -1.81676 -12.54049 1 1 A LEU 92.984 1
+ATOM 1212 C C . LEU 164 164 ? A -1.74336 -0.62914 -13.49020 1 1 A LEU 92.984 1
+ATOM 1213 O O . LEU 164 164 ? A -1.34815 0.47919 -13.11800 1 1 A LEU 92.984 1
+ATOM 1214 C CB . LEU 164 164 ? A -0.39226 -2.58536 -12.70534 1 1 A LEU 92.984 1
+ATOM 1215 C CG . LEU 164 164 ? A -0.16979 -3.76671 -11.76740 1 1 A LEU 92.984 1
+ATOM 1216 C CD1 . LEU 164 164 ? A 1.25187 -4.29250 -11.91209 1 1 A LEU 92.984 1
+ATOM 1217 C CD2 . LEU 164 164 ? A -0.45099 -3.37935 -10.32753 1 1 A LEU 92.984 1
+ATOM 1218 N N . ARG 165 165 ? A -2.21074 -0.85146 -14.70663 1 1 A ARG 93.522 1
+ATOM 1219 C CA . ARG 165 165 ? A -2.33082 0.24666 -15.65363 1 1 A ARG 93.522 1
+ATOM 1220 C C . ARG 165 165 ? A -3.34542 1.27768 -15.17300 1 1 A ARG 93.522 1
+ATOM 1221 O O . ARG 165 165 ? A -3.13330 2.48396 -15.32946 1 1 A ARG 93.522 1
+ATOM 1222 C CB . ARG 165 165 ? A -2.73214 -0.29098 -17.02821 1 1 A ARG 93.522 1
+ATOM 1223 C CG . ARG 165 165 ? A -2.70433 0.75430 -18.12944 1 1 A ARG 93.522 1
+ATOM 1224 C CD . ARG 165 165 ? A -3.28797 0.21204 -19.42951 1 1 A ARG 93.522 1
+ATOM 1225 N NE . ARG 165 165 ? A -4.74092 0.10575 -19.38032 1 1 A ARG 93.522 1
+ATOM 1226 C CZ . ARG 165 165 ? A -5.43473 -1.00535 -19.13312 1 1 A ARG 93.522 1
+ATOM 1227 N NH1 . ARG 165 165 ? A -4.79516 -2.15171 -18.90683 1 1 A ARG 93.522 1
+ATOM 1228 N NH2 . ARG 165 165 ? A -6.75325 -0.97317 -19.10516 1 1 A ARG 93.522 1
+ATOM 1229 N N . ILE 166 166 ? A -4.42967 0.82016 -14.58714 1 1 A ILE 93.928 1
+ATOM 1230 C CA . ILE 166 166 ? A -5.42309 1.73806 -14.05544 1 1 A ILE 93.928 1
+ATOM 1231 C C . ILE 166 166 ? A -4.83484 2.54074 -12.90149 1 1 A ILE 93.928 1
+ATOM 1232 O O . ILE 166 166 ? A -5.05831 3.75157 -12.79301 1 1 A ILE 93.928 1
+ATOM 1233 C CB . ILE 166 166 ? A -6.68205 0.96846 -13.61616 1 1 A ILE 93.928 1
+ATOM 1234 C CG1 . ILE 166 166 ? A -7.36768 0.36487 -14.84447 1 1 A ILE 93.928 1
+ATOM 1235 C CG2 . ILE 166 166 ? A -7.63410 1.87210 -12.86102 1 1 A ILE 93.928 1
+ATOM 1236 C CD1 . ILE 166 166 ? A -8.49959 -0.58446 -14.50115 1 1 A ILE 93.928 1
+ATOM 1237 N N . LEU 167 167 ? A -4.07830 1.88750 -12.03591 1 1 A LEU 93.431 1
+ATOM 1238 C CA . LEU 167 167 ? A -3.46794 2.58904 -10.91589 1 1 A LEU 93.431 1
+ATOM 1239 C C . LEU 167 167 ? A -2.47412 3.64149 -11.38261 1 1 A LEU 93.431 1
+ATOM 1240 O O . LEU 167 167 ? A -2.30448 4.67400 -10.73064 1 1 A LEU 93.431 1
+ATOM 1241 C CB . LEU 167 167 ? A -2.77865 1.59896 -9.97780 1 1 A LEU 93.431 1
+ATOM 1242 C CG . LEU 167 167 ? A -3.68355 0.64201 -9.21122 1 1 A LEU 93.431 1
+ATOM 1243 C CD1 . LEU 167 167 ? A -2.84777 -0.33698 -8.39786 1 1 A LEU 93.431 1
+ATOM 1244 C CD2 . LEU 167 167 ? A -4.63676 1.41165 -8.31594 1 1 A LEU 93.431 1
+ATOM 1245 N N . ALA 168 168 ? A -1.81206 3.39327 -12.50274 1 1 A ALA 92.600 1
+ATOM 1246 C CA . ALA 168 168 ? A -0.83637 4.34538 -13.01472 1 1 A ALA 92.600 1
+ATOM 1247 C C . ALA 168 168 ? A -1.48089 5.61086 -13.55873 1 1 A ALA 92.600 1
+ATOM 1248 O O . ALA 168 168 ? A -0.78452 6.61263 -13.74979 1 1 A ALA 92.600 1
+ATOM 1249 C CB . ALA 168 168 ? A 0.01546 3.69770 -14.09951 1 1 A ALA 92.600 1
+ATOM 1250 N N . GLY 169 169 ? A -2.77741 5.58657 -13.82480 1 1 A GLY 90.443 1
+ATOM 1251 C CA . GLY 169 169 ? A -3.45673 6.77806 -14.26824 1 1 A GLY 90.443 1
+ATOM 1252 C C . GLY 169 169 ? A -3.16568 7.12377 -15.71626 1 1 A GLY 90.443 1
+ATOM 1253 O O . GLY 169 169 ? A -3.02863 6.23576 -16.56470 1 1 A GLY 90.443 1
+ATOM 1254 N N . PRO 170 170 ? A -3.07652 8.41242 -16.02671 1 1 A PRO 86.042 1
+ATOM 1255 C CA . PRO 170 170 ? A -2.86871 8.80860 -17.42244 1 1 A PRO 86.042 1
+ATOM 1256 C C . PRO 170 170 ? A -1.58106 8.27203 -18.02766 1 1 A PRO 86.042 1
+ATOM 1257 O O . PRO 170 170 ? A -1.50730 8.10732 -19.24770 1 1 A PRO 86.042 1
+ATOM 1258 C CB . PRO 170 170 ? A -2.84683 10.34004 -17.35085 1 1 A PRO 86.042 1
+ATOM 1259 C CG . PRO 170 170 ? A -3.61249 10.67649 -16.11838 1 1 A PRO 86.042 1
+ATOM 1260 C CD . PRO 170 170 ? A -3.30119 9.57783 -15.14577 1 1 A PRO 86.042 1
+ATOM 1261 N N . ALA 171 171 ? A -0.56747 8.00810 -17.21671 1 1 A ALA 83.958 1
+ATOM 1262 C CA . ALA 171 171 ? A 0.68585 7.49029 -17.74675 1 1 A ALA 83.958 1
+ATOM 1263 C C . ALA 171 171 ? A 0.53125 6.08839 -18.32050 1 1 A ALA 83.958 1
+ATOM 1264 O O . ALA 171 171 ? A 1.28256 5.70073 -19.21575 1 1 A ALA 83.958 1
+ATOM 1265 C CB . ALA 171 171 ? A 1.76103 7.49489 -16.66392 1 1 A ALA 83.958 1
+ATOM 1266 N N . GLY 172 172 ? A -0.40838 5.32897 -17.81427 1 1 A GLY 85.947 1
+ATOM 1267 C CA . GLY 172 172 ? A -0.65441 4.00361 -18.33592 1 1 A GLY 85.947 1
+ATOM 1268 C C . GLY 172 172 ? A 0.52393 3.07093 -18.14458 1 1 A GLY 85.947 1
+ATOM 1269 O O . GLY 172 172 ? A 1.18223 3.06859 -17.10013 1 1 A GLY 85.947 1
+ATOM 1270 N N . ASP 173 173 ? A 0.77694 2.27831 -19.16035 1 1 A ASP 85.883 1
+ATOM 1271 C CA . ASP 173 173 ? A 1.83385 1.28428 -19.08434 1 1 A ASP 85.883 1
+ATOM 1272 C C . ASP 173 173 ? A 3.21737 1.89717 -18.96026 1 1 A ASP 85.883 1
+ATOM 1273 O O . ASP 173 173 ? A 4.13870 1.22966 -18.48614 1 1 A ASP 85.883 1
+ATOM 1274 C CB . ASP 173 173 ? A 1.78658 0.36712 -20.30889 1 1 A ASP 85.883 1
+ATOM 1275 C CG . ASP 173 173 ? A 0.62814 -0.60835 -20.25483 1 1 A ASP 85.883 1
+ATOM 1276 O OD1 . ASP 173 173 ? A 0.44932 -1.26735 -19.21436 1 1 A ASP 85.883 1
+ATOM 1277 O OD2 . ASP 173 173 ? A -0.08961 -0.72473 -21.26781 1 1 A ASP 85.883 1
+ATOM 1278 N N . SER 174 174 ? A 3.37938 3.12876 -19.37923 1 1 A SER 86.458 1
+ATOM 1279 C CA . SER 174 174 ? A 4.67957 3.77043 -19.27122 1 1 A SER 86.458 1
+ATOM 1280 C C . SER 174 174 ? A 5.07686 4.03242 -17.82602 1 1 A SER 86.458 1
+ATOM 1281 O O . SER 174 174 ? A 6.24060 4.34090 -17.55920 1 1 A SER 86.458 1
+ATOM 1282 C CB . SER 174 174 ? A 4.69482 5.08209 -20.05570 1 1 A SER 86.458 1
+ATOM 1283 O OG . SER 174 174 ? A 3.79874 6.02558 -19.50262 1 1 A SER 86.458 1
+ATOM 1284 N N . ASN 175 175 ? A 4.14548 3.92074 -16.90413 1 1 A ASN 84.326 1
+ATOM 1285 C CA . ASN 175 175 ? A 4.40789 4.11287 -15.48706 1 1 A ASN 84.326 1
+ATOM 1286 C C . ASN 175 175 ? A 4.24684 2.81660 -14.69955 1 1 A ASN 84.326 1
+ATOM 1287 O O . ASN 175 175 ? A 4.05390 2.85646 -13.48282 1 1 A ASN 84.326 1
+ATOM 1288 C CB . ASN 175 175 ? A 3.47699 5.19392 -14.92769 1 1 A ASN 84.326 1
+ATOM 1289 C CG . ASN 175 175 ? A 4.01142 5.82515 -13.66253 1 1 A ASN 84.326 1
+ATOM 1290 O OD1 . ASN 175 175 ? A 5.21589 5.98966 -13.48972 1 1 A ASN 84.326 1
+ATOM 1291 N ND2 . ASN 175 175 ? A 3.10856 6.19956 -12.76387 1 1 A ASN 84.326 1
+ATOM 1292 N N . VAL 176 176 ? A 4.30373 1.67816 -15.36855 1 1 A VAL 90.507 1
+ATOM 1293 C CA . VAL 176 176 ? A 4.12995 0.38181 -14.73528 1 1 A VAL 90.507 1
+ATOM 1294 C C . VAL 176 176 ? A 5.34665 -0.48111 -15.03041 1 1 A VAL 90.507 1
+ATOM 1295 O O . VAL 176 176 ? A 5.80328 -0.55496 -16.17226 1 1 A VAL 90.507 1
+ATOM 1296 C CB . VAL 176 176 ? A 2.85104 -0.32627 -15.22914 1 1 A VAL 90.507 1
+ATOM 1297 C CG1 . VAL 176 176 ? A 2.71234 -1.69580 -14.57862 1 1 A VAL 90.507 1
+ATOM 1298 C CG2 . VAL 176 176 ? A 1.62625 0.53693 -14.95095 1 1 A VAL 90.507 1
+ATOM 1299 N N . VAL 177 177 ? A 5.87126 -1.11250 -13.99926 1 1 A VAL 87.978 1
+ATOM 1300 C CA . VAL 177 177 ? A 6.96460 -2.06028 -14.14533 1 1 A VAL 87.978 1
+ATOM 1301 C C . VAL 177 177 ? A 6.40232 -3.46334 -13.96830 1 1 A VAL 87.978 1
+ATOM 1302 O O . VAL 177 177 ? A 5.81803 -3.78212 -12.93121 1 1 A VAL 87.978 1
+ATOM 1303 C CB . VAL 177 177 ? A 8.09046 -1.79767 -13.12849 1 1 A VAL 87.978 1
+ATOM 1304 C CG1 . VAL 177 177 ? A 9.16282 -2.87190 -13.24154 1 1 A VAL 87.978 1
+ATOM 1305 C CG2 . VAL 177 177 ? A 8.68562 -0.41581 -13.35922 1 1 A VAL 87.978 1
+ATOM 1306 N N . LYS 178 178 ? A 6.57572 -4.30978 -14.98372 1 1 A LYS 88.460 1
+ATOM 1307 C CA . LYS 178 178 ? A 6.04349 -5.66488 -14.98097 1 1 A LYS 88.460 1
+ATOM 1308 C C . LYS 178 178 ? A 7.20862 -6.64364 -15.00325 1 1 A LYS 88.460 1
+ATOM 1309 O O . LYS 178 178 ? A 7.81097 -6.88819 -16.04874 1 1 A LYS 88.460 1
+ATOM 1310 C CB . LYS 178 178 ? A 5.12334 -5.88136 -16.18316 1 1 A LYS 88.460 1
+ATOM 1311 C CG . LYS 178 178 ? A 3.99214 -4.87521 -16.27958 1 1 A LYS 88.460 1
+ATOM 1312 C CD . LYS 178 178 ? A 3.22763 -5.02077 -17.58484 1 1 A LYS 88.460 1
+ATOM 1313 C CE . LYS 178 178 ? A 2.14986 -3.96118 -17.70758 1 1 A LYS 88.460 1
+ATOM 1314 N NZ . LYS 178 178 ? A 1.44308 -4.03865 -19.01798 1 1 A LYS 88.460 1
+ATOM 1315 N N . LEU 179 179 ? A 7.52167 -7.18565 -13.84221 1 1 A LEU 88.831 1
+ATOM 1316 C CA . LEU 179 179 ? A 8.60622 -8.14185 -13.71061 1 1 A LEU 88.831 1
+ATOM 1317 C C . LEU 179 179 ? A 8.07283 -9.55642 -13.84480 1 1 A LEU 88.831 1
+ATOM 1318 O O . LEU 179 179 ? A 7.06245 -9.91883 -13.24568 1 1 A LEU 88.831 1
+ATOM 1319 C CB . LEU 179 179 ? A 9.31441 -7.97747 -12.36782 1 1 A LEU 88.831 1
+ATOM 1320 C CG . LEU 179 179 ? A 9.99604 -6.63589 -12.11927 1 1 A LEU 88.831 1
+ATOM 1321 C CD1 . LEU 179 179 ? A 10.68213 -6.64660 -10.76114 1 1 A LEU 88.831 1
+ATOM 1322 C CD2 . LEU 179 179 ? A 11.00051 -6.33872 -13.22514 1 1 A LEU 88.831 1
+ATOM 1323 N N . GLN 180 180 ? A 8.77862 -10.36463 -14.62441 1 1 A GLN 87.659 1
+ATOM 1324 C CA . GLN 180 180 ? A 8.36016 -11.74232 -14.81543 1 1 A GLN 87.659 1
+ATOM 1325 C C . GLN 180 180 ? A 8.70283 -12.60496 -13.60730 1 1 A GLN 87.659 1
+ATOM 1326 O O . GLN 180 180 ? A 7.95789 -13.52815 -13.26818 1 1 A GLN 87.659 1
+ATOM 1327 C CB . GLN 180 180 ? A 9.00455 -12.31521 -16.08243 1 1 A GLN 87.659 1
+ATOM 1328 C CG . GLN 180 180 ? A 8.45311 -13.65501 -16.51754 1 1 A GLN 87.659 1
+ATOM 1329 C CD . GLN 180 180 ? A 9.03884 -14.11960 -17.83713 1 1 A GLN 87.659 1
+ATOM 1330 O OE1 . GLN 180 180 ? A 10.24981 -14.27628 -17.96721 1 1 A GLN 87.659 1
+ATOM 1331 N NE2 . GLN 180 180 ? A 8.18389 -14.33537 -18.82013 1 1 A GLN 87.659 1
+ATOM 1332 N N . ARG 181 181 ? A 9.82562 -12.32716 -12.96339 1 1 A ARG 84.366 1
+ATOM 1333 C CA . ARG 181 181 ? A 10.29160 -13.11224 -11.83111 1 1 A ARG 84.366 1
+ATOM 1334 C C . ARG 181 181 ? A 10.76882 -12.18782 -10.72935 1 1 A ARG 84.366 1
+ATOM 1335 O O . ARG 181 181 ? A 11.23588 -11.07745 -10.98696 1 1 A ARG 84.366 1
+ATOM 1336 C CB . ARG 181 181 ? A 11.43344 -14.04432 -12.23917 1 1 A ARG 84.366 1
+ATOM 1337 C CG . ARG 181 181 ? A 11.14882 -14.93598 -13.42366 1 1 A ARG 84.366 1
+ATOM 1338 C CD . ARG 181 181 ? A 12.41093 -15.64605 -13.85970 1 1 A ARG 84.366 1
+ATOM 1339 N NE . ARG 181 181 ? A 13.48487 -14.69883 -14.17075 1 1 A ARG 84.366 1
+ATOM 1340 C CZ . ARG 181 181 ? A 14.72282 -15.04426 -14.50480 1 1 A ARG 84.366 1
+ATOM 1341 N NH1 . ARG 181 181 ? A 15.06584 -16.31722 -14.57397 1 1 A ARG 84.366 1
+ATOM 1342 N NH2 . ARG 181 181 ? A 15.62099 -14.10160 -14.76939 1 1 A ARG 84.366 1
+ATOM 1343 N N . ILE 182 182 ? A 10.67549 -12.66564 -9.49561 1 1 A ILE 82.308 1
+ATOM 1344 C CA . ILE 182 182 ? A 11.17271 -11.88389 -8.37395 1 1 A ILE 82.308 1
+ATOM 1345 C C . ILE 182 182 ? A 12.68334 -11.71710 -8.45630 1 1 A ILE 82.308 1
+ATOM 1346 O O . ILE 182 182 ? A 13.23211 -10.75526 -7.90650 1 1 A ILE 82.308 1
+ATOM 1347 C CB . ILE 182 182 ? A 10.75884 -12.54426 -7.04216 1 1 A ILE 82.308 1
+ATOM 1348 C CG1 . ILE 182 182 ? A 11.03012 -11.59871 -5.86823 1 1 A ILE 82.308 1
+ATOM 1349 C CG2 . ILE 182 182 ? A 11.50634 -13.86013 -6.85274 1 1 A ILE 82.308 1
+ATOM 1350 C CD1 . ILE 182 182 ? A 10.18240 -10.35414 -5.88218 1 1 A ILE 82.308 1
+ATOM 1351 N N . GLU 183 183 ? A 13.35311 -12.61538 -9.15375 1 1 A GLU 81.925 1
+ATOM 1352 C CA . GLU 183 183 ? A 14.79412 -12.50978 -9.31864 1 1 A GLU 81.925 1
+ATOM 1353 C C . GLU 183 183 ? A 15.19805 -11.29981 -10.15003 1 1 A GLU 81.925 1
+ATOM 1354 O O . GLU 183 183 ? A 16.36597 -10.90035 -10.13277 1 1 A GLU 81.925 1
+ATOM 1355 C CB . GLU 183 183 ? A 15.34841 -13.77965 -9.96010 1 1 A GLU 81.925 1
+ATOM 1356 C CG . GLU 183 183 ? A 15.26117 -15.01140 -9.06886 1 1 A GLU 81.925 1
+ATOM 1357 C CD . GLU 183 183 ? A 13.87218 -15.62631 -9.04303 1 1 A GLU 81.925 1
+ATOM 1358 O OE1 . GLU 183 183 ? A 13.00948 -15.20262 -9.85237 1 1 A GLU 81.925 1
+ATOM 1359 O OE2 . GLU 183 183 ? A 13.64278 -16.53904 -8.22795 1 1 A GLU 81.925 1
+ATOM 1360 N N . ASP 184 184 ? A 14.26564 -10.70232 -10.86596 1 1 A ASP 85.549 1
+ATOM 1361 C CA . ASP 184 184 ? A 14.52538 -9.50650 -11.65160 1 1 A ASP 85.549 1
+ATOM 1362 C C . ASP 184 184 ? A 14.39079 -8.22652 -10.83222 1 1 A ASP 85.549 1
+ATOM 1363 O O . ASP 184 184 ? A 14.45393 -7.12624 -11.39503 1 1 A ASP 85.549 1
+ATOM 1364 C CB . ASP 184 184 ? A 13.57331 -9.44909 -12.85292 1 1 A ASP 85.549 1
+ATOM 1365 C CG . ASP 184 184 ? A 13.72502 -10.64154 -13.77304 1 1 A ASP 85.549 1
+ATOM 1366 O OD1 . ASP 184 184 ? A 14.86674 -11.11164 -13.95736 1 1 A ASP 85.549 1
+ATOM 1367 O OD2 . ASP 184 184 ? A 12.70312 -11.09994 -14.32067 1 1 A ASP 85.549 1
+ATOM 1368 N N . LEU 185 185 ? A 14.23010 -8.34172 -9.53169 1 1 A LEU 81.238 1
+ATOM 1369 C CA . LEU 185 185 ? A 14.06134 -7.17047 -8.68734 1 1 A LEU 81.238 1
+ATOM 1370 C C . LEU 185 185 ? A 15.24393 -6.20092 -8.76044 1 1 A LEU 81.238 1
+ATOM 1371 O O . LEU 185 185 ? A 15.02583 -4.98475 -8.68094 1 1 A LEU 81.238 1
+ATOM 1372 C CB . LEU 185 185 ? A 13.79420 -7.60687 -7.24009 1 1 A LEU 81.238 1
+ATOM 1373 C CG . LEU 185 185 ? A 13.39411 -6.51754 -6.24598 1 1 A LEU 81.238 1
+ATOM 1374 C CD1 . LEU 185 185 ? A 12.37832 -7.07929 -5.26524 1 1 A LEU 81.238 1
+ATOM 1375 C CD2 . LEU 185 185 ? A 14.60811 -5.98055 -5.51377 1 1 A LEU 81.238 1
+ATOM 1376 N N . PRO 186 186 ? A 16.48744 -6.65556 -8.89640 1 1 A PRO 78.647 1
+ATOM 1377 C CA . PRO 186 186 ? A 17.56923 -5.67649 -9.05821 1 1 A PRO 78.647 1
+ATOM 1378 C C . PRO 186 186 ? A 17.35798 -4.73565 -10.23535 1 1 A PRO 78.647 1
+ATOM 1379 O O . PRO 186 186 ? A 17.71584 -3.55105 -10.15288 1 1 A PRO 78.647 1
+ATOM 1380 C CB . PRO 186 186 ? A 18.80901 -6.55724 -9.25690 1 1 A PRO 78.647 1
+ATOM 1381 C CG . PRO 186 186 ? A 18.48481 -7.81037 -8.51604 1 1 A PRO 78.647 1
+ATOM 1382 C CD . PRO 186 186 ? A 17.01868 -8.02726 -8.76142 1 1 A PRO 78.647 1
+ATOM 1383 N N . THR 187 187 ? A 16.77956 -5.21617 -11.31832 1 1 A THR 80.859 1
+ATOM 1384 C CA . THR 187 187 ? A 16.47723 -4.34500 -12.44417 1 1 A THR 80.859 1
+ATOM 1385 C C . THR 187 187 ? A 15.44790 -3.29340 -12.05670 1 1 A THR 80.859 1
+ATOM 1386 O O . THR 187 187 ? A 15.49947 -2.16081 -12.54240 1 1 A THR 80.859 1
+ATOM 1387 C CB . THR 187 187 ? A 15.97205 -5.16974 -13.63623 1 1 A THR 80.859 1
+ATOM 1388 O OG1 . THR 187 187 ? A 16.95729 -6.14578 -13.98282 1 1 A THR 80.859 1
+ATOM 1389 C CG2 . THR 187 187 ? A 15.68995 -4.27939 -14.83190 1 1 A THR 80.859 1
+ATOM 1390 N N . MET 188 188 ? A 14.52955 -3.64868 -11.17629 1 1 A MET 82.177 1
+ATOM 1391 C CA . MET 188 188 ? A 13.52722 -2.69184 -10.73273 1 1 A MET 82.177 1
+ATOM 1392 C C . MET 188 188 ? A 14.17295 -1.50980 -10.02036 1 1 A MET 82.177 1
+ATOM 1393 O O . MET 188 188 ? A 13.73957 -0.36646 -10.19182 1 1 A MET 82.177 1
+ATOM 1394 C CB . MET 188 188 ? A 12.51951 -3.39051 -9.82246 1 1 A MET 82.177 1
+ATOM 1395 C CG . MET 188 188 ? A 11.40317 -2.50590 -9.32166 1 1 A MET 82.177 1
+ATOM 1396 S SD . MET 188 188 ? A 10.15802 -3.43613 -8.41914 1 1 A MET 82.177 1
+ATOM 1397 C CE . MET 188 188 ? A 11.13484 -4.16339 -7.10300 1 1 A MET 82.177 1
+ATOM 1398 N N . VAL 189 189 ? A 15.19640 -1.76418 -9.23126 1 1 A VAL 79.079 1
+ATOM 1399 C CA . VAL 189 189 ? A 15.89524 -0.68115 -8.55859 1 1 A VAL 79.079 1
+ATOM 1400 C C . VAL 189 189 ? A 16.57658 0.22153 -9.58227 1 1 A VAL 79.079 1
+ATOM 1401 O O . VAL 189 189 ? A 16.57821 1.44840 -9.44282 1 1 A VAL 79.079 1
+ATOM 1402 C CB . VAL 189 189 ? A 16.91280 -1.24221 -7.54984 1 1 A VAL 79.079 1
+ATOM 1403 C CG1 . VAL 189 189 ? A 17.64067 -0.10765 -6.84643 1 1 A VAL 79.079 1
+ATOM 1404 C CG2 . VAL 189 189 ? A 16.20635 -2.13770 -6.53915 1 1 A VAL 79.079 1
+ATOM 1405 N N . THR 190 190 ? A 17.15081 -0.37779 -10.61358 1 1 A THR 77.640 1
+ATOM 1406 C CA . THR 190 190 ? A 17.77691 0.40973 -11.66356 1 1 A THR 77.640 1
+ATOM 1407 C C . THR 190 190 ? A 16.76133 1.31375 -12.34983 1 1 A THR 77.640 1
+ATOM 1408 O O . THR 190 190 ? A 17.02920 2.49946 -12.58043 1 1 A THR 77.640 1
+ATOM 1409 C CB . THR 190 190 ? A 18.44886 -0.50882 -12.68887 1 1 A THR 77.640 1
+ATOM 1410 O OG1 . THR 190 190 ? A 19.37434 -1.37301 -12.01766 1 1 A THR 77.640 1
+ATOM 1411 C CG2 . THR 190 190 ? A 19.17336 0.30658 -13.74444 1 1 A THR 77.640 1
+ATOM 1412 N N . LEU 191 191 ? A 15.59854 0.77855 -12.69047 1 1 A LEU 82.919 1
+ATOM 1413 C CA . LEU 191 191 ? A 14.56858 1.58137 -13.32902 1 1 A LEU 82.919 1
+ATOM 1414 C C . LEU 191 191 ? A 14.03553 2.65289 -12.39207 1 1 A LEU 82.919 1
+ATOM 1415 O O . LEU 191 191 ? A 13.62168 3.72380 -12.83947 1 1 A LEU 82.919 1
+ATOM 1416 C CB . LEU 191 191 ? A 13.42751 0.68464 -13.81438 1 1 A LEU 82.919 1
+ATOM 1417 C CG . LEU 191 191 ? A 13.80120 -0.35491 -14.86713 1 1 A LEU 82.919 1
+ATOM 1418 C CD1 . LEU 191 191 ? A 12.60550 -1.24759 -15.18340 1 1 A LEU 82.919 1
+ATOM 1419 C CD2 . LEU 191 191 ? A 14.32268 0.32407 -16.12291 1 1 A LEU 82.919 1
+ATOM 1420 N N . GLY 192 192 ? A 14.04052 2.38099 -11.08836 1 1 A GLY 78.488 1
+ATOM 1421 C CA . GLY 192 192 ? A 13.56006 3.37011 -10.14808 1 1 A GLY 78.488 1
+ATOM 1422 C C . GLY 192 192 ? A 14.39802 4.63168 -10.12247 1 1 A GLY 78.488 1
+ATOM 1423 O O . GLY 192 192 ? A 13.87714 5.71975 -9.87527 1 1 A GLY 78.488 1
+ATOM 1424 N N . ASN 193 193 ? A 15.68568 4.51412 -10.37160 1 1 A ASN 76.492 1
+ATOM 1425 C CA . ASN 193 193 ? A 16.53392 5.69638 -10.40791 1 1 A ASN 76.492 1
+ATOM 1426 C C . ASN 193 193 ? A 16.11426 6.63670 -11.53263 1 1 A ASN 76.492 1
+ATOM 1427 O O . ASN 193 193 ? A 16.07145 7.85661 -11.34594 1 1 A ASN 76.492 1
+ATOM 1428 C CB . ASN 193 193 ? A 18.00008 5.29300 -10.57619 1 1 A ASN 76.492 1
+ATOM 1429 C CG . ASN 193 193 ? A 18.55682 4.61240 -9.34463 1 1 A ASN 76.492 1
+ATOM 1430 O OD1 . ASN 193 193 ? A 18.13846 4.88066 -8.22908 1 1 A ASN 76.492 1
+ATOM 1431 N ND2 . ASN 193 193 ? A 19.52128 3.71898 -9.54960 1 1 A ASN 76.492 1
+ATOM 1432 N N . SER 194 194 ? A 15.80767 6.07603 -12.69275 1 1 A SER 79.668 1
+ATOM 1433 C CA . SER 194 194 ? A 15.35314 6.91224 -13.79558 1 1 A SER 79.668 1
+ATOM 1434 C C . SER 194 194 ? A 14.01424 7.55791 -13.47941 1 1 A SER 79.668 1
+ATOM 1435 O O . SER 194 194 ? A 13.78367 8.72274 -13.82634 1 1 A SER 79.668 1
+ATOM 1436 C CB . SER 194 194 ? A 15.25904 6.08452 -15.07832 1 1 A SER 79.668 1
+ATOM 1437 O OG . SER 194 194 ? A 16.51838 5.51965 -15.40213 1 1 A SER 79.668 1
+ATOM 1438 N N . PHE 195 195 ? A 13.13665 6.82983 -12.84111 1 1 A PHE 85.653 1
+ATOM 1439 C CA . PHE 195 195 ? A 11.83549 7.38360 -12.48788 1 1 A PHE 85.653 1
+ATOM 1440 C C . PHE 195 195 ? A 11.98090 8.52066 -11.48440 1 1 A PHE 85.653 1
+ATOM 1441 O O . PHE 195 195 ? A 11.32575 9.55784 -11.61545 1 1 A PHE 85.653 1
+ATOM 1442 C CB . PHE 195 195 ? A 10.93808 6.27654 -11.93435 1 1 A PHE 85.653 1
+ATOM 1443 C CG . PHE 195 195 ? A 9.56215 6.74435 -11.55606 1 1 A PHE 85.653 1
+ATOM 1444 C CD1 . PHE 195 195 ? A 8.64411 7.10257 -12.52430 1 1 A PHE 85.653 1
+ATOM 1445 C CD2 . PHE 195 195 ? A 9.18635 6.81433 -10.22226 1 1 A PHE 85.653 1
+ATOM 1446 C CE1 . PHE 195 195 ? A 7.37215 7.53325 -12.17729 1 1 A PHE 85.653 1
+ATOM 1447 C CE2 . PHE 195 195 ? A 7.91516 7.24115 -9.86768 1 1 A PHE 85.653 1
+ATOM 1448 C CZ . PHE 195 195 ? A 7.01052 7.60031 -10.84759 1 1 A PHE 85.653 1
+ATOM 1449 N N . LEU 196 196 ? A 12.83256 8.34512 -10.48266 1 1 A LEU 83.763 1
+ATOM 1450 C CA . LEU 196 196 ? A 13.04765 9.40558 -9.51126 1 1 A LEU 83.763 1
+ATOM 1451 C C . LEU 196 196 ? A 13.66385 10.63439 -10.16147 1 1 A LEU 83.763 1
+ATOM 1452 O O . LEU 196 196 ? A 13.36881 11.76225 -9.76699 1 1 A LEU 83.763 1
+ATOM 1453 C CB . LEU 196 196 ? A 13.94277 8.91198 -8.37348 1 1 A LEU 83.763 1
+ATOM 1454 C CG . LEU 196 196 ? A 13.29763 7.98384 -7.35354 1 1 A LEU 83.763 1
+ATOM 1455 C CD1 . LEU 196 196 ? A 14.34684 7.48076 -6.36865 1 1 A LEU 83.763 1
+ATOM 1456 C CD2 . LEU 196 196 ? A 12.16868 8.69166 -6.62569 1 1 A LEU 83.763 1
+ATOM 1457 N N . HIS 197 197 ? A 14.51883 10.43762 -11.14514 1 1 A HIS 79.997 1
+ATOM 1458 C CA . HIS 197 197 ? A 15.11742 11.57150 -11.83182 1 1 A HIS 79.997 1
+ATOM 1459 C C . HIS 197 197 ? A 14.05096 12.42619 -12.50119 1 1 A HIS 79.997 1
+ATOM 1460 O O . HIS 197 197 ? A 14.12018 13.66061 -12.46169 1 1 A HIS 79.997 1
+ATOM 1461 C CB . HIS 197 197 ? A 16.13822 11.08649 -12.85966 1 1 A HIS 79.997 1
+ATOM 1462 C CG . HIS 197 197 ? A 16.79925 12.19537 -13.61825 1 1 A HIS 79.997 1
+ATOM 1463 N ND1 . HIS 197 197 ? A 17.79561 12.97243 -13.07312 1 1 A HIS 79.997 1
+ATOM 1464 C CD2 . HIS 197 197 ? A 16.59961 12.64511 -14.88112 1 1 A HIS 79.997 1
+ATOM 1465 C CE1 . HIS 197 197 ? A 18.18143 13.86159 -13.97223 1 1 A HIS 79.997 1
+ATOM 1466 N NE2 . HIS 197 197 ? A 17.47491 13.68662 -15.07274 1 1 A HIS 79.997 1
+ATOM 1467 N N . LYS 198 198 ? A 13.05359 11.77642 -13.12076 1 1 A LYS 82.385 1
+ATOM 1468 C CA . LYS 198 198 ? A 11.98233 12.52897 -13.75519 1 1 A LYS 82.385 1
+ATOM 1469 C C . LYS 198 198 ? A 11.14704 13.27497 -12.72206 1 1 A LYS 82.385 1
+ATOM 1470 O O . LYS 198 198 ? A 10.72996 14.41297 -12.96019 1 1 A LYS 82.385 1
+ATOM 1471 C CB . LYS 198 198 ? A 11.10197 11.59815 -14.58086 1 1 A LYS 82.385 1
+ATOM 1472 C CG . LYS 198 198 ? A 11.82867 10.94963 -15.74811 1 1 A LYS 82.385 1
+ATOM 1473 C CD . LYS 198 198 ? A 10.88759 10.16057 -16.62820 1 1 A LYS 82.385 1
+ATOM 1474 C CE . LYS 198 198 ? A 10.27663 8.98470 -15.88721 1 1 A LYS 82.385 1
+ATOM 1475 N NZ . LYS 198 198 ? A 9.39195 8.16300 -16.75817 1 1 A LYS 82.385 1
+ATOM 1476 N N . LEU 199 199 ? A 10.91500 12.66952 -11.57497 1 1 A LEU 85.493 1
+ATOM 1477 C CA . LEU 199 199 ? A 10.14265 13.33263 -10.53004 1 1 A LEU 85.493 1
+ATOM 1478 C C . LEU 199 199 ? A 10.88546 14.53548 -9.96637 1 1 A LEU 85.493 1
+ATOM 1479 O O . LEU 199 199 ? A 10.28818 15.58368 -9.70557 1 1 A LEU 85.493 1
+ATOM 1480 C CB . LEU 199 199 ? A 9.81079 12.34958 -9.40508 1 1 A LEU 85.493 1
+ATOM 1481 C CG . LEU 199 199 ? A 8.50473 11.56485 -9.50206 1 1 A LEU 85.493 1
+ATOM 1482 C CD1 . LEU 199 199 ? A 8.37331 10.86716 -10.84084 1 1 A LEU 85.493 1
+ATOM 1483 C CD2 . LEU 199 199 ? A 8.41987 10.56690 -8.35618 1 1 A LEU 85.493 1
+ATOM 1484 N N . CYS 200 200 ? A 12.18677 14.40215 -9.77116 1 1 A CYS 84.144 1
+ATOM 1485 C CA . CYS 200 200 ? A 12.96726 15.48696 -9.19549 1 1 A CYS 84.144 1
+ATOM 1486 C C . CYS 200 200 ? A 13.18333 16.62704 -10.17891 1 1 A CYS 84.144 1
+ATOM 1487 O O . CYS 200 200 ? A 13.50400 17.74588 -9.75673 1 1 A CYS 84.144 1
+ATOM 1488 C CB . CYS 200 200 ? A 14.31037 14.96019 -8.69694 1 1 A CYS 84.144 1
+ATOM 1489 S SG . CYS 200 200 ? A 14.17699 13.73895 -7.36851 1 1 A CYS 84.144 1
+ATOM 1490 N N . SER 201 201 ? A 13.01511 16.35974 -11.45718 1 1 A SER 76.732 1
+ATOM 1491 C CA . SER 201 201 ? A 13.17250 17.40277 -12.45797 1 1 A SER 76.732 1
+ATOM 1492 C C . SER 201 201 ? A 11.94468 18.29430 -12.56556 1 1 A SER 76.732 1
+ATOM 1493 O O . SER 201 201 ? A 12.03493 19.39067 -13.12923 1 1 A SER 76.732 1
+ATOM 1494 C CB . SER 201 201 ? A 13.48290 16.78726 -13.82382 1 1 A SER 76.732 1
+ATOM 1495 O OG . SER 201 201 ? A 14.66879 16.01913 -13.77170 1 1 A SER 76.732 1
+ATOM 1496 N N . GLY 202 202 ? A 10.83209 17.84589 -12.05049 1 1 A GLY 66.159 1
+ATOM 1497 C CA . GLY 202 202 ? A 9.60783 18.60377 -12.15968 1 1 A GLY 66.159 1
+ATOM 1498 C C . GLY 202 202 ? A 9.32531 19.53235 -10.98964 1 1 A GLY 66.159 1
+ATOM 1499 O O . GLY 202 202 ? A 10.01853 19.53522 -9.98590 1 1 A GLY 66.159 1
+ATOM 1500 N N . GLY 1 1 ? B 22.30500 20.00979 27.91698 1 2 B GLY 73.268 1
+ATOM 1501 C CA . GLY 1 1 ? B 22.57328 19.53263 26.57230 1 2 B GLY 73.268 1
+ATOM 1502 C C . GLY 1 1 ? B 21.42038 19.78258 25.62062 1 2 B GLY 73.268 1
+ATOM 1503 O O . GLY 1 1 ? B 20.42326 20.40559 25.98690 1 2 B GLY 73.268 1
+ATOM 1504 N N . PRO 2 2 ? B 21.53963 19.30888 24.41063 1 2 B PRO 74.079 1
+ATOM 1505 C CA . PRO 2 2 ? B 20.49198 19.53580 23.41482 1 2 B PRO 74.079 1
+ATOM 1506 C C . PRO 2 2 ? B 19.23786 18.73201 23.72900 1 2 B PRO 74.079 1
+ATOM 1507 O O . PRO 2 2 ? B 19.27637 17.74191 24.46181 1 2 B PRO 74.079 1
+ATOM 1508 C CB . PRO 2 2 ? B 21.13557 19.06352 22.10849 1 2 B PRO 74.079 1
+ATOM 1509 C CG . PRO 2 2 ? B 22.11385 18.03655 22.53599 1 2 B PRO 74.079 1
+ATOM 1510 C CD . PRO 2 2 ? B 22.65253 18.50709 23.86350 1 2 B PRO 74.079 1
+ATOM 1511 N N . ARG 3 3 ? B 18.14120 19.16426 23.15602 1 2 B ARG 73.605 1
+ATOM 1512 C CA . ARG 3 3 ? B 16.87660 18.48540 23.34188 1 2 B ARG 73.605 1
+ATOM 1513 C C . ARG 3 3 ? B 16.92024 17.11189 22.69110 1 2 B ARG 73.605 1
+ATOM 1514 O O . ARG 3 3 ? B 17.55392 16.91663 21.65665 1 2 B ARG 73.605 1
+ATOM 1515 C CB . ARG 3 3 ? B 15.73431 19.30524 22.75492 1 2 B ARG 73.605 1
+ATOM 1516 C CG . ARG 3 3 ? B 14.35769 18.77322 23.09386 1 2 B ARG 73.605 1
+ATOM 1517 C CD . ARG 3 3 ? B 13.25416 19.67501 22.57691 1 2 B ARG 73.605 1
+ATOM 1518 N NE . ARG 3 3 ? B 11.94933 19.25558 23.06723 1 2 B ARG 73.605 1
+ATOM 1519 C CZ . ARG 3 3 ? B 10.80397 19.82743 22.73520 1 2 B ARG 73.605 1
+ATOM 1520 N NH1 . ARG 3 3 ? B 10.78697 20.85337 21.88735 1 2 B ARG 73.605 1
+ATOM 1521 N NH2 . ARG 3 3 ? B 9.66404 19.38088 23.25467 1 2 B ARG 73.605 1
+ATOM 1522 N N . GLY 4 4 ? B 16.23443 16.16392 23.29832 1 2 B GLY 73.903 1
+ATOM 1523 C CA . GLY 4 4 ? B 16.18265 14.82794 22.74375 1 2 B GLY 73.903 1
+ATOM 1524 C C . GLY 4 4 ? B 15.38779 14.76237 21.46103 1 2 B GLY 73.903 1
+ATOM 1525 O O . GLY 4 4 ? B 14.62826 15.66408 21.11469 1 2 B GLY 73.903 1
+ATOM 1526 N N . GLN 5 5 ? B 15.57144 13.67603 20.75347 1 2 B GLN 66.368 1
+ATOM 1527 C CA . GLN 5 5 ? B 14.85138 13.46121 19.51250 1 2 B GLN 66.368 1
+ATOM 1528 C C . GLN 5 5 ? B 13.36645 13.27471 19.77477 1 2 B GLN 66.368 1
+ATOM 1529 O O . GLN 5 5 ? B 12.97209 12.73963 20.80876 1 2 B GLN 66.368 1
+ATOM 1530 C CB . GLN 5 5 ? B 15.38396 12.23312 18.77797 1 2 B GLN 66.368 1
+ATOM 1531 C CG . GLN 5 5 ? B 16.80599 12.34316 18.28546 1 2 B GLN 66.368 1
+ATOM 1532 C CD . GLN 5 5 ? B 17.28163 11.07302 17.63568 1 2 B GLN 66.368 1
+ATOM 1533 O OE1 . GLN 5 5 ? B 18.36035 10.56743 17.93940 1 2 B GLN 66.368 1
+ATOM 1534 N NE2 . GLN 5 5 ? B 16.47298 10.51786 16.72591 1 2 B GLN 66.368 1
+ATOM 1535 N N . PRO 6 6 ? B 12.53448 13.70272 18.82766 1 2 B PRO 64.034 1
+ATOM 1536 C CA . PRO 6 6 ? B 11.10499 13.44154 18.97712 1 2 B PRO 64.034 1
+ATOM 1537 C C . PRO 6 6 ? B 10.81376 11.94512 18.91908 1 2 B PRO 64.034 1
+ATOM 1538 O O . PRO 6 6 ? B 11.56320 11.16682 18.32304 1 2 B PRO 64.034 1
+ATOM 1539 C CB . PRO 6 6 ? B 10.47702 14.17453 17.78503 1 2 B PRO 64.034 1
+ATOM 1540 C CG . PRO 6 6 ? B 11.51886 15.11946 17.30198 1 2 B PRO 64.034 1
+ATOM 1541 C CD . PRO 6 6 ? B 12.83794 14.47948 17.61102 1 2 B PRO 64.034 1
+ATOM 1542 N N . GLY 7 7 ? B 9.71421 11.55039 19.54223 1 2 B GLY 67.914 1
+ATOM 1543 C CA . GLY 7 7 ? B 9.28805 10.16931 19.45123 1 2 B GLY 67.914 1
+ATOM 1544 C C . GLY 7 7 ? B 8.77737 9.84059 18.06690 1 2 B GLY 67.914 1
+ATOM 1545 O O . GLY 7 7 ? B 8.35234 10.71254 17.30958 1 2 B GLY 67.914 1
+ATOM 1546 N N . VAL 8 8 ? B 8.81731 8.57399 17.73632 1 2 B VAL 57.291 1
+ATOM 1547 C CA . VAL 8 8 ? B 8.34136 8.13565 16.43972 1 2 B VAL 57.291 1
+ATOM 1548 C C . VAL 8 8 ? B 6.82083 8.09438 16.43623 1 2 B VAL 57.291 1
+ATOM 1549 O O . VAL 8 8 ? B 6.17237 8.04996 17.48412 1 2 B VAL 57.291 1
+ATOM 1550 C CB . VAL 8 8 ? B 8.92312 6.75755 16.05737 1 2 B VAL 57.291 1
+ATOM 1551 C CG1 . VAL 8 8 ? B 10.43778 6.84052 15.97118 1 2 B VAL 57.291 1
+ATOM 1552 C CG2 . VAL 8 8 ? B 8.48366 5.70176 17.05764 1 2 B VAL 57.291 1
+ATOM 1553 N N . MET 9 9 ? B 6.23691 8.10138 15.24011 1 2 B MET 58.621 1
+ATOM 1554 C CA . MET 9 9 ? B 4.79520 8.04388 15.08855 1 2 B MET 58.621 1
+ATOM 1555 C C . MET 9 9 ? B 4.25642 6.71223 15.58048 1 2 B MET 58.621 1
+ATOM 1556 O O . MET 9 9 ? B 4.92587 5.67908 15.49470 1 2 B MET 58.621 1
+ATOM 1557 C CB . MET 9 9 ? B 4.40821 8.26054 13.62578 1 2 B MET 58.621 1
+ATOM 1558 C CG . MET 9 9 ? B 2.92556 8.44529 13.39720 1 2 B MET 58.621 1
+ATOM 1559 S SD . MET 9 9 ? B 2.53761 8.83757 11.67881 1 2 B MET 58.621 1
+ATOM 1560 C CE . MET 9 9 ? B 2.81281 7.25243 10.91052 1 2 B MET 58.621 1
+ATOM 1561 N N . GLY 10 10 ? B 3.04679 6.73175 16.10825 1 2 B GLY 63.054 1
+ATOM 1562 C CA . GLY 10 10 ? B 2.42895 5.51383 16.58459 1 2 B GLY 63.054 1
+ATOM 1563 C C . GLY 10 10 ? B 2.00813 4.58768 15.46687 1 2 B GLY 63.054 1
+ATOM 1564 O O . GLY 10 10 ? B 2.01429 4.94418 14.28436 1 2 B GLY 63.054 1
+ATOM 1565 N N . PHE 11 11 ? B 1.64167 3.37500 15.85400 1 2 B PHE 55.674 1
+ATOM 1566 C CA . PHE 11 11 ? B 1.19103 2.38443 14.89771 1 2 B PHE 55.674 1
+ATOM 1567 C C . PHE 11 11 ? B -0.16871 2.76534 14.33411 1 2 B PHE 55.674 1
+ATOM 1568 O O . PHE 11 11 ? B -0.94440 3.47690 14.97417 1 2 B PHE 55.674 1
+ATOM 1569 C CB . PHE 11 11 ? B 1.09554 1.00819 15.55270 1 2 B PHE 55.674 1
+ATOM 1570 C CG . PHE 11 11 ? B 2.43354 0.38176 15.83959 1 2 B PHE 55.674 1
+ATOM 1571 C CD1 . PHE 11 11 ? B 3.31635 0.09079 14.81433 1 2 B PHE 55.674 1
+ATOM 1572 C CD2 . PHE 11 11 ? B 2.78406 0.05312 17.13523 1 2 B PHE 55.674 1
+ATOM 1573 C CE1 . PHE 11 11 ? B 4.53633 -0.50428 15.07757 1 2 B PHE 55.674 1
+ATOM 1574 C CE2 . PHE 11 11 ? B 4.00260 -0.54371 17.40665 1 2 B PHE 55.674 1
+ATOM 1575 C CZ . PHE 11 11 ? B 4.87775 -0.81895 16.37609 1 2 B PHE 55.674 1
+ATOM 1576 N N . PRO 12 12 ? B -0.49318 2.28812 13.13077 1 2 B PRO 57.841 1
+ATOM 1577 C CA . PRO 12 12 ? B -1.83913 2.49682 12.59810 1 2 B PRO 57.841 1
+ATOM 1578 C C . PRO 12 12 ? B -2.87568 1.75999 13.43941 1 2 B PRO 57.841 1
+ATOM 1579 O O . PRO 12 12 ? B -2.56575 0.81437 14.16560 1 2 B PRO 57.841 1
+ATOM 1580 C CB . PRO 12 12 ? B -1.75621 1.91061 11.18180 1 2 B PRO 57.841 1
+ATOM 1581 C CG . PRO 12 12 ? B -0.30781 1.83333 10.86742 1 2 B PRO 57.841 1
+ATOM 1582 C CD . PRO 12 12 ? B 0.37846 1.58673 12.17766 1 2 B PRO 57.841 1
+ATOM 1583 N N . GLY 13 13 ? B -4.10016 2.21736 13.33794 1 2 B GLY 66.726 1
+ATOM 1584 C CA . GLY 13 13 ? B -5.18133 1.55370 14.02673 1 2 B GLY 66.726 1
+ATOM 1585 C C . GLY 13 13 ? B -5.53412 0.22387 13.39293 1 2 B GLY 66.726 1
+ATOM 1586 O O . GLY 13 13 ? B -5.06849 -0.11824 12.30417 1 2 B GLY 66.726 1
+ATOM 1587 N N . PRO 14 14 ? B -6.37189 -0.55191 14.06372 1 2 B PRO 66.228 1
+ATOM 1588 C CA . PRO 14 14 ? B -6.75273 -1.85751 13.53766 1 2 B PRO 66.228 1
+ATOM 1589 C C . PRO 14 14 ? B -7.71894 -1.73623 12.36573 1 2 B PRO 66.228 1
+ATOM 1590 O O . PRO 14 14 ? B -8.34848 -0.69606 12.15341 1 2 B PRO 66.228 1
+ATOM 1591 C CB . PRO 14 14 ? B -7.42514 -2.54537 14.73236 1 2 B PRO 66.228 1
+ATOM 1592 C CG . PRO 14 14 ? B -7.98573 -1.41630 15.52149 1 2 B PRO 66.228 1
+ATOM 1593 C CD . PRO 14 14 ? B -7.00091 -0.28449 15.37371 1 2 B PRO 66.228 1
+ATOM 1594 N N . LYS 15 15 ? B -7.82432 -2.81343 11.61021 1 2 B LYS 64.802 1
+ATOM 1595 C CA . LYS 15 15 ? B -8.73234 -2.85576 10.47540 1 2 B LYS 64.802 1
+ATOM 1596 C C . LYS 15 15 ? B -10.17397 -2.74989 10.94132 1 2 B LYS 64.802 1
+ATOM 1597 O O . LYS 15 15 ? B -10.54881 -3.27637 11.99099 1 2 B LYS 64.802 1
+ATOM 1598 C CB . LYS 15 15 ? B -8.53029 -4.14918 9.68817 1 2 B LYS 64.802 1
+ATOM 1599 C CG . LYS 15 15 ? B -9.36931 -4.24421 8.43347 1 2 B LYS 64.802 1
+ATOM 1600 C CD . LYS 15 15 ? B -9.07683 -5.52688 7.65891 1 2 B LYS 64.802 1
+ATOM 1601 C CE . LYS 15 15 ? B -9.69739 -6.73353 8.32132 1 2 B LYS 64.802 1
+ATOM 1602 N NZ . LYS 15 15 ? B -9.56293 -7.96270 7.48794 1 2 B LYS 64.802 1
+ATOM 1603 N N . GLY 16 16 ? B -10.98220 -2.05373 10.16393 1 2 B GLY 73.850 1
+ATOM 1604 C CA . GLY 16 16 ? B -12.38953 -1.93962 10.47689 1 2 B GLY 73.850 1
+ATOM 1605 C C . GLY 16 16 ? B -13.13171 -3.24384 10.29146 1 2 B GLY 73.850 1
+ATOM 1606 O O . GLY 16 16 ? B -12.64190 -4.18939 9.67651 1 2 B GLY 73.850 1
+ATOM 1607 N N . ASN 17 17 ? B -14.33575 -3.29305 10.83275 1 2 B ASN 80.492 1
+ATOM 1608 C CA . ASN 17 17 ? B -15.16261 -4.48220 10.72827 1 2 B ASN 80.492 1
+ATOM 1609 C C . ASN 17 17 ? B -15.62890 -4.70419 9.29662 1 2 B ASN 80.492 1
+ATOM 1610 O O . ASN 17 17 ? B -15.75198 -3.76829 8.50741 1 2 B ASN 80.492 1
+ATOM 1611 C CB . ASN 17 17 ? B -16.36908 -4.37902 11.65640 1 2 B ASN 80.492 1
+ATOM 1612 C CG . ASN 17 17 ? B -15.97214 -4.42384 13.11813 1 2 B ASN 80.492 1
+ATOM 1613 O OD1 . ASN 17 17 ? B -15.00433 -5.06509 13.50362 1 2 B ASN 80.492 1
+ATOM 1614 N ND2 . ASN 17 17 ? B -16.74206 -3.72777 13.94822 1 2 B ASN 80.492 1
+ATOM 1615 N N . ASP 18 18 ? B -15.90770 -5.96228 8.96860 1 2 B ASP 81.113 1
+ATOM 1616 C CA . ASP 18 18 ? B -16.44267 -6.29120 7.66162 1 2 B ASP 81.113 1
+ATOM 1617 C C . ASP 18 18 ? B -17.81440 -5.66048 7.47630 1 2 B ASP 81.113 1
+ATOM 1618 O O . ASP 18 18 ? B -18.57399 -5.48173 8.42338 1 2 B ASP 81.113 1
+ATOM 1619 C CB . ASP 18 18 ? B -16.54289 -7.80351 7.48091 1 2 B ASP 81.113 1
+ATOM 1620 C CG . ASP 18 18 ? B -15.18055 -8.46983 7.40803 1 2 B ASP 81.113 1
+ATOM 1621 O OD1 . ASP 18 18 ? B -14.16757 -7.77026 7.22514 1 2 B ASP 81.113 1
+ATOM 1622 O OD2 . ASP 18 18 ? B -15.13215 -9.71068 7.54231 1 2 B ASP 81.113 1
+ATOM 1623 N N . GLY 19 19 ? B -18.10470 -5.32186 6.25492 1 2 B GLY 86.403 1
+ATOM 1624 C CA . GLY 19 19 ? B -19.41020 -4.77586 5.95292 1 2 B GLY 86.403 1
+ATOM 1625 C C . GLY 19 19 ? B -20.50489 -5.81602 6.03215 1 2 B GLY 86.403 1
+ATOM 1626 O O . GLY 19 19 ? B -20.25957 -7.02627 6.00747 1 2 B GLY 86.403 1
+ATOM 1627 N N . ALA 20 20 ? B -21.74355 -5.33472 6.11414 1 2 B ALA 89.059 1
+ATOM 1628 C CA . ALA 20 20 ? B -22.89186 -6.21823 6.18106 1 2 B ALA 89.059 1
+ATOM 1629 C C . ALA 20 20 ? B -23.09491 -6.93270 4.85017 1 2 B ALA 89.059 1
+ATOM 1630 O O . ALA 20 20 ? B -22.74386 -6.40855 3.79282 1 2 B ALA 89.059 1
+ATOM 1631 C CB . ALA 20 20 ? B -24.14703 -5.43010 6.55609 1 2 B ALA 89.059 1
+ATOM 1632 N N . PRO 21 21 ? B -23.65708 -8.12243 4.90305 1 2 B PRO 91.772 1
+ATOM 1633 C CA . PRO 21 21 ? B -23.92897 -8.82047 3.64877 1 2 B PRO 91.772 1
+ATOM 1634 C C . PRO 21 21 ? B -24.92092 -8.04444 2.79244 1 2 B PRO 91.772 1
+ATOM 1635 O O . PRO 21 21 ? B -25.75567 -7.29072 3.29973 1 2 B PRO 91.772 1
+ATOM 1636 C CB . PRO 21 21 ? B -24.52238 -10.16251 4.10115 1 2 B PRO 91.772 1
+ATOM 1637 C CG . PRO 21 21 ? B -24.13136 -10.30856 5.52832 1 2 B PRO 91.772 1
+ATOM 1638 C CD . PRO 21 21 ? B -24.04717 -8.91838 6.08617 1 2 B PRO 91.772 1
+ATOM 1639 N N . GLY 22 22 ? B -24.81376 -8.22475 1.48961 1 2 B GLY 92.411 1
+ATOM 1640 C CA . GLY 22 22 ? B -25.74481 -7.59659 0.57500 1 2 B GLY 92.411 1
+ATOM 1641 C C . GLY 22 22 ? B -27.12305 -8.20737 0.67049 1 2 B GLY 92.411 1
+ATOM 1642 O O . GLY 22 22 ? B -27.31538 -9.31198 1.17116 1 2 B GLY 92.411 1
+ATOM 1643 N N . LYS 23 23 ? B -28.09547 -7.46789 0.17098 1 2 B LYS 90.879 1
+ATOM 1644 C CA . LYS 23 23 ? B -29.46780 -7.94841 0.18989 1 2 B LYS 90.879 1
+ATOM 1645 C C . LYS 23 23 ? B -29.66734 -9.00651 -0.88631 1 2 B LYS 90.879 1
+ATOM 1646 O O . LYS 23 23 ? B -28.93497 -9.06528 -1.87416 1 2 B LYS 90.879 1
+ATOM 1647 C CB . LYS 23 23 ? B -30.45047 -6.78872 -0.01303 1 2 B LYS 90.879 1
+ATOM 1648 C CG . LYS 23 23 ? B -30.38626 -6.15466 -1.38483 1 2 B LYS 90.879 1
+ATOM 1649 C CD . LYS 23 23 ? B -31.41568 -5.04191 -1.52666 1 2 B LYS 90.879 1
+ATOM 1650 C CE . LYS 23 23 ? B -31.42061 -4.43481 -2.93183 1 2 B LYS 90.879 1
+ATOM 1651 N NZ . LYS 23 23 ? B -32.44178 -3.35307 -3.06538 1 2 B LYS 90.879 1
+ATOM 1652 N N . ASN 24 24 ? B -30.65845 -9.85134 -0.67552 1 2 B ASN 92.226 1
+ATOM 1653 C CA . ASN 24 24 ? B -30.94783 -10.90021 -1.63564 1 2 B ASN 92.226 1
+ATOM 1654 C C . ASN 24 24 ? B -31.43476 -10.31257 -2.95019 1 2 B ASN 92.226 1
+ATOM 1655 O O . ASN 24 24 ? B -32.04028 -9.23990 -2.98970 1 2 B ASN 92.226 1
+ATOM 1656 C CB . ASN 24 24 ? B -31.98993 -11.86668 -1.07717 1 2 B ASN 92.226 1
+ATOM 1657 C CG . ASN 24 24 ? B -31.47155 -12.63284 0.11869 1 2 B ASN 92.226 1
+ATOM 1658 O OD1 . ASN 24 24 ? B -30.26211 -12.77720 0.31398 1 2 B ASN 92.226 1
+ATOM 1659 N ND2 . ASN 24 24 ? B -32.38968 -13.13773 0.93053 1 2 B ASN 92.226 1
+ATOM 1660 N N . GLY 25 25 ? B -31.16449 -11.02435 -4.01539 1 2 B GLY 92.495 1
+ATOM 1661 C CA . GLY 25 25 ? B -31.65470 -10.60332 -5.30829 1 2 B GLY 92.495 1
+ATOM 1662 C C . GLY 25 25 ? B -33.15403 -10.74618 -5.41397 1 2 B GLY 92.495 1
+ATOM 1663 O O . GLY 25 25 ? B -33.79170 -11.49444 -4.67173 1 2 B GLY 92.495 1
+ATOM 1664 N N . GLU 26 26 ? B -33.71619 -10.01098 -6.35247 1 2 B GLU 90.510 1
+ATOM 1665 C CA . GLU 26 26 ? B -35.15358 -10.05232 -6.56738 1 2 B GLU 90.510 1
+ATOM 1666 C C . GLU 26 26 ? B -35.56051 -11.35032 -7.24697 1 2 B GLU 90.510 1
+ATOM 1667 O O . GLU 26 26 ? B -34.77249 -11.98798 -7.94369 1 2 B GLU 90.510 1
+ATOM 1668 C CB . GLU 26 26 ? B -35.60091 -8.85638 -7.40243 1 2 B GLU 90.510 1
+ATOM 1669 C CG . GLU 26 26 ? B -35.37128 -7.51318 -6.72440 1 2 B GLU 90.510 1
+ATOM 1670 C CD . GLU 26 26 ? B -35.90172 -6.34534 -7.53856 1 2 B GLU 90.510 1
+ATOM 1671 O OE1 . GLU 26 26 ? B -36.35546 -6.56629 -8.68277 1 2 B GLU 90.510 1
+ATOM 1672 O OE2 . GLU 26 26 ? B -35.86330 -5.20697 -7.02969 1 2 B GLU 90.510 1
+ATOM 1673 N N . ARG 27 27 ? B -36.78975 -11.72284 -7.01645 1 2 B ARG 88.920 1
+ATOM 1674 C CA . ARG 27 27 ? B -37.33275 -12.90645 -7.65668 1 2 B ARG 88.920 1
+ATOM 1675 C C . ARG 27 27 ? B -37.36275 -12.71303 -9.16803 1 2 B ARG 88.920 1
+ATOM 1676 O O . ARG 27 27 ? B -37.61277 -11.61618 -9.66950 1 2 B ARG 88.920 1
+ATOM 1677 C CB . ARG 27 27 ? B -38.73851 -13.19385 -7.13606 1 2 B ARG 88.920 1
+ATOM 1678 C CG . ARG 27 27 ? B -39.39604 -14.41246 -7.74553 1 2 B ARG 88.920 1
+ATOM 1679 C CD . ARG 27 27 ? B -40.80820 -14.61086 -7.20451 1 2 B ARG 88.920 1
+ATOM 1680 N NE . ARG 27 27 ? B -41.48803 -15.71539 -7.86968 1 2 B ARG 88.920 1
+ATOM 1681 C CZ . ARG 27 27 ? B -41.44687 -16.98161 -7.46355 1 2 B ARG 88.920 1
+ATOM 1682 N NH1 . ARG 27 27 ? B -40.75914 -17.31132 -6.37745 1 2 B ARG 88.920 1
+ATOM 1683 N NH2 . ARG 27 27 ? B -42.09372 -17.91701 -8.15308 1 2 B ARG 88.920 1
+ATOM 1684 N N . GLY 28 28 ? B -37.08782 -13.78065 -9.90093 1 2 B GLY 89.882 1
+ATOM 1685 C CA . GLY 28 28 ? B -37.12669 -13.71066 -11.34187 1 2 B GLY 89.882 1
+ATOM 1686 C C . GLY 28 28 ? B -38.52391 -13.44288 -11.85840 1 2 B GLY 89.882 1
+ATOM 1687 O O . GLY 28 28 ? B -39.52863 -13.65110 -11.16980 1 2 B GLY 89.882 1
+ATOM 1688 N N . GLY 29 29 ? B -38.56956 -12.95558 -13.07835 1 2 B GLY 86.173 1
+ATOM 1689 C CA . GLY 29 29 ? B -39.84163 -12.63891 -13.69209 1 2 B GLY 86.173 1
+ATOM 1690 C C . GLY 29 29 ? B -40.66362 -13.87158 -13.99898 1 2 B GLY 86.173 1
+ATOM 1691 O O . GLY 29 29 ? B -40.18161 -14.99881 -13.96359 1 2 B GLY 86.173 1
+ATOM 1692 N N . PRO 30 30 ? B -41.92936 -13.65085 -14.29246 1 2 B PRO 86.320 1
+ATOM 1693 C CA . PRO 30 30 ? B -42.79567 -14.77866 -14.61007 1 2 B PRO 86.320 1
+ATOM 1694 C C . PRO 30 30 ? B -42.41452 -15.41091 -15.93932 1 2 B PRO 86.320 1
+ATOM 1695 O O . PRO 30 30 ? B -41.69978 -14.82106 -16.75096 1 2 B PRO 86.320 1
+ATOM 1696 C CB . PRO 30 30 ? B -44.18900 -14.14128 -14.67306 1 2 B PRO 86.320 1
+ATOM 1697 C CG . PRO 30 30 ? B -43.92509 -12.73450 -15.05452 1 2 B PRO 86.320 1
+ATOM 1698 C CD . PRO 30 30 ? B -42.61663 -12.36219 -14.40230 1 2 B PRO 86.320 1
+ATOM 1699 N N . GLY 31 31 ? B -42.88847 -16.60118 -16.13985 1 2 B GLY 85.215 1
+ATOM 1700 C CA . GLY 31 31 ? B -42.63340 -17.28168 -17.38898 1 2 B GLY 85.215 1
+ATOM 1701 C C . GLY 31 31 ? B -43.31995 -16.61394 -18.55902 1 2 B GLY 85.215 1
+ATOM 1702 O O . GLY 31 31 ? B -44.23656 -15.80641 -18.40317 1 2 B GLY 85.215 1
+ATOM 1703 N N . GLY 32 32 ? B -42.84086 -16.94745 -19.73743 1 2 B GLY 83.704 1
+ATOM 1704 C CA . GLY 32 32 ? B -43.40786 -16.37178 -20.93661 1 2 B GLY 83.704 1
+ATOM 1705 C C . GLY 32 32 ? B -44.77040 -16.93037 -21.25773 1 2 B GLY 83.704 1
+ATOM 1706 O O . GLY 32 32 ? B -45.23199 -17.88924 -20.64392 1 2 B GLY 83.704 1
+ATOM 1707 N N . PRO 33 33 ? B -45.44767 -16.29974 -22.20917 1 2 B PRO 75.401 1
+ATOM 1708 C CA . PRO 33 33 ? B -46.79267 -16.73295 -22.58390 1 2 B PRO 75.401 1
+ATOM 1709 C C . PRO 33 33 ? B -46.81065 -18.10039 -23.24374 1 2 B PRO 75.401 1
+ATOM 1710 O O . PRO 33 33 ? B -45.79570 -18.54644 -23.79019 1 2 B PRO 75.401 1
+ATOM 1711 C CB . PRO 33 33 ? B -47.26719 -15.65191 -23.56590 1 2 B PRO 75.401 1
+ATOM 1712 C CG . PRO 33 33 ? B -46.01028 -15.09526 -24.13858 1 2 B PRO 75.401 1
+ATOM 1713 C CD . PRO 33 33 ? B -45.00233 -15.14269 -23.01552 1 2 B PRO 75.401 1
+ATOM 1714 N N . GLY 1 1 ? C 19.99113 17.35894 28.54279 1 2 C GLY 77.328 1
+ATOM 1715 C CA . GLY 1 1 ? C 18.95522 18.20657 27.96351 1 2 C GLY 77.328 1
+ATOM 1716 C C . GLY 1 1 ? C 17.56188 17.67820 28.21388 1 2 C GLY 77.328 1
+ATOM 1717 O O . GLY 1 1 ? C 17.38415 16.58472 28.74736 1 2 C GLY 77.328 1
+ATOM 1718 N N . PRO 2 2 ? C 16.56631 18.44004 27.81913 1 2 C PRO 75.821 1
+ATOM 1719 C CA . PRO 2 2 ? C 15.18296 18.02838 28.05076 1 2 C PRO 75.821 1
+ATOM 1720 C C . PRO 2 2 ? C 14.77795 16.86606 27.15362 1 2 C PRO 75.821 1
+ATOM 1721 O O . PRO 2 2 ? C 15.38841 16.61316 26.11331 1 2 C PRO 75.821 1
+ATOM 1722 C CB . PRO 2 2 ? C 14.37394 19.28449 27.71769 1 2 C PRO 75.821 1
+ATOM 1723 C CG . PRO 2 2 ? C 15.21190 20.00531 26.72569 1 2 C PRO 75.821 1
+ATOM 1724 C CD . PRO 2 2 ? C 16.64280 19.74684 27.12831 1 2 C PRO 75.821 1
+ATOM 1725 N N . ARG 3 3 ? C 13.74151 16.19000 27.57003 1 2 C ARG 75.251 1
+ATOM 1726 C CA . ARG 3 3 ? C 13.22875 15.06783 26.81033 1 2 C ARG 75.251 1
+ATOM 1727 C C . ARG 3 3 ? C 12.59964 15.55065 25.51321 1 2 C ARG 75.251 1
+ATOM 1728 O O . ARG 3 3 ? C 12.04987 16.64745 25.43518 1 2 C ARG 75.251 1
+ATOM 1729 C CB . ARG 3 3 ? C 12.20267 14.29470 27.62708 1 2 C ARG 75.251 1
+ATOM 1730 C CG . ARG 3 3 ? C 11.77330 12.98682 27.00144 1 2 C ARG 75.251 1
+ATOM 1731 C CD . ARG 3 3 ? C 10.83759 12.21037 27.90180 1 2 C ARG 75.251 1
+ATOM 1732 N NE . ARG 3 3 ? C 10.64088 10.84892 27.42844 1 2 C ARG 75.251 1
+ATOM 1733 C CZ . ARG 3 3 ? C 9.83690 9.96866 27.99500 1 2 C ARG 75.251 1
+ATOM 1734 N NH1 . ARG 3 3 ? C 9.11933 10.30234 29.06310 1 2 C ARG 75.251 1
+ATOM 1735 N NH2 . ARG 3 3 ? C 9.74773 8.73771 27.49912 1 2 C ARG 75.251 1
+ATOM 1736 N N . GLY 4 4 ? C 12.66990 14.71329 24.48988 1 2 C GLY 73.958 1
+ATOM 1737 C CA . GLY 4 4 ? C 12.07153 15.05888 23.21494 1 2 C GLY 73.958 1
+ATOM 1738 C C . GLY 4 4 ? C 10.56159 15.05001 23.25842 1 2 C GLY 73.958 1
+ATOM 1739 O O . GLY 4 4 ? C 9.93480 14.55151 24.18977 1 2 C GLY 73.958 1
+ATOM 1740 N N . GLN 5 5 ? C 9.97919 15.62272 22.22573 1 2 C GLN 68.393 1
+ATOM 1741 C CA . GLN 5 5 ? C 8.53202 15.67542 22.11539 1 2 C GLN 68.393 1
+ATOM 1742 C C . GLN 5 5 ? C 7.94337 14.28891 21.91372 1 2 C GLN 68.393 1
+ATOM 1743 O O . GLN 5 5 ? C 8.58034 13.40938 21.33425 1 2 C GLN 68.393 1
+ATOM 1744 C CB . GLN 5 5 ? C 8.10871 16.56091 20.94606 1 2 C GLN 68.393 1
+ATOM 1745 C CG . GLN 5 5 ? C 8.47540 18.01527 21.07155 1 2 C GLN 68.393 1
+ATOM 1746 C CD . GLN 5 5 ? C 8.04775 18.80459 19.85965 1 2 C GLN 68.393 1
+ATOM 1747 O OE1 . GLN 5 5 ? C 8.84747 19.48965 19.22238 1 2 C GLN 68.393 1
+ATOM 1748 N NE2 . GLN 5 5 ? C 6.76105 18.70838 19.51067 1 2 C GLN 68.393 1
+ATOM 1749 N N . PRO 6 6 ? C 6.71753 14.09108 22.37065 1 2 C PRO 65.117 1
+ATOM 1750 C CA . PRO 6 6 ? C 6.05288 12.82084 22.08389 1 2 C PRO 65.117 1
+ATOM 1751 C C . PRO 6 6 ? C 5.80604 12.66468 20.58916 1 2 C PRO 65.117 1
+ATOM 1752 O O . PRO 6 6 ? C 5.69020 13.64454 19.84734 1 2 C PRO 65.117 1
+ATOM 1753 C CB . PRO 6 6 ? C 4.73145 12.91736 22.85845 1 2 C PRO 65.117 1
+ATOM 1754 C CG . PRO 6 6 ? C 4.93384 14.00780 23.85154 1 2 C PRO 65.117 1
+ATOM 1755 C CD . PRO 6 6 ? C 5.89286 14.97028 23.22094 1 2 C PRO 65.117 1
+ATOM 1756 N N . GLY 7 7 ? C 5.71546 11.42460 20.15546 1 2 C GLY 65.256 1
+ATOM 1757 C CA . GLY 7 7 ? C 5.41822 11.15660 18.76324 1 2 C GLY 65.256 1
+ATOM 1758 C C . GLY 7 7 ? C 3.98392 11.47159 18.41279 1 2 C GLY 65.256 1
+ATOM 1759 O O . GLY 7 7 ? C 3.12017 11.62164 19.27347 1 2 C GLY 65.256 1
+ATOM 1760 N N . VAL 8 8 ? C 3.73529 11.58263 17.13416 1 2 C VAL 54.005 1
+ATOM 1761 C CA . VAL 8 8 ? C 2.40656 11.88406 16.62341 1 2 C VAL 54.005 1
+ATOM 1762 C C . VAL 8 8 ? C 1.56216 10.61730 16.63854 1 2 C VAL 54.005 1
+ATOM 1763 O O . VAL 8 8 ? C 2.07351 9.50124 16.48235 1 2 C VAL 54.005 1
+ATOM 1764 C CB . VAL 8 8 ? C 2.49645 12.47277 15.20281 1 2 C VAL 54.005 1
+ATOM 1765 C CG1 . VAL 8 8 ? C 1.11720 12.73990 14.62274 1 2 C VAL 54.005 1
+ATOM 1766 C CG2 . VAL 8 8 ? C 3.32260 13.75421 15.23543 1 2 C VAL 54.005 1
+ATOM 1767 N N . MET 9 9 ? C 0.24462 10.77230 16.82120 1 2 C MET 57.256 1
+ATOM 1768 C CA . MET 9 9 ? C -0.66573 9.64396 16.80177 1 2 C MET 57.256 1
+ATOM 1769 C C . MET 9 9 ? C -0.63645 8.95585 15.44523 1 2 C MET 57.256 1
+ATOM 1770 O O . MET 9 9 ? C -0.46193 9.59650 14.40573 1 2 C MET 57.256 1
+ATOM 1771 C CB . MET 9 9 ? C -2.09249 10.09355 17.12473 1 2 C MET 57.256 1
+ATOM 1772 C CG . MET 9 9 ? C -3.08128 8.95139 17.26015 1 2 C MET 57.256 1
+ATOM 1773 S SD . MET 9 9 ? C -4.75823 9.50873 17.65582 1 2 C MET 57.256 1
+ATOM 1774 C CE . MET 9 9 ? C -5.32109 10.01003 16.03271 1 2 C MET 57.256 1
+ATOM 1775 N N . GLY 10 10 ? C -0.81425 7.65145 15.44880 1 2 C GLY 61.090 1
+ATOM 1776 C CA . GLY 10 10 ? C -0.81385 6.90109 14.21238 1 2 C GLY 61.090 1
+ATOM 1777 C C . GLY 10 10 ? C -2.03378 7.16235 13.36046 1 2 C GLY 61.090 1
+ATOM 1778 O O . GLY 10 10 ? C -3.01460 7.77513 13.79261 1 2 C GLY 61.090 1
+ATOM 1779 N N . PHE 11 11 ? C -1.96309 6.70641 12.12484 1 2 C PHE 54.429 1
+ATOM 1780 C CA . PHE 11 11 ? C -3.05872 6.85811 11.18299 1 2 C PHE 54.429 1
+ATOM 1781 C C . PHE 11 11 ? C -4.20047 5.91770 11.53210 1 2 C PHE 54.429 1
+ATOM 1782 O O . PHE 11 11 ? C -4.00696 4.90168 12.20940 1 2 C PHE 54.429 1
+ATOM 1783 C CB . PHE 11 11 ? C -2.58770 6.56941 9.75624 1 2 C PHE 54.429 1
+ATOM 1784 C CG . PHE 11 11 ? C -1.89910 7.73308 9.10671 1 2 C PHE 54.429 1
+ATOM 1785 C CD1 . PHE 11 11 ? C -0.59284 8.05357 9.43270 1 2 C PHE 54.429 1
+ATOM 1786 C CD2 . PHE 11 11 ? C -2.56358 8.49998 8.16295 1 2 C PHE 54.429 1
+ATOM 1787 C CE1 . PHE 11 11 ? C 0.04193 9.12237 8.82724 1 2 C PHE 54.429 1
+ATOM 1788 C CE2 . PHE 11 11 ? C -1.93298 9.57124 7.55275 1 2 C PHE 54.429 1
+ATOM 1789 C CZ . PHE 11 11 ? C -0.62971 9.88153 7.88587 1 2 C PHE 54.429 1
+ATOM 1790 N N . PRO 12 12 ? C -5.40703 6.23017 11.06605 1 2 C PRO 59.752 1
+ATOM 1791 C CA . PRO 12 12 ? C -6.50609 5.28285 11.23044 1 2 C PRO 59.752 1
+ATOM 1792 C C . PRO 12 12 ? C -6.21607 3.98856 10.47677 1 2 C PRO 59.752 1
+ATOM 1793 O O . PRO 12 12 ? C -5.44860 3.96301 9.51357 1 2 C PRO 59.752 1
+ATOM 1794 C CB . PRO 12 12 ? C -7.70454 6.02668 10.62890 1 2 C PRO 59.752 1
+ATOM 1795 C CG . PRO 12 12 ? C -7.31856 7.46325 10.62401 1 2 C PRO 59.752 1
+ATOM 1796 C CD . PRO 12 12 ? C -5.83237 7.47549 10.40967 1 2 C PRO 59.752 1
+ATOM 1797 N N . GLY 13 13 ? C -6.82511 2.92213 10.92763 1 2 C GLY 66.118 1
+ATOM 1798 C CA . GLY 13 13 ? C -6.67028 1.65232 10.25731 1 2 C GLY 66.118 1
+ATOM 1799 C C . GLY 13 13 ? C -7.38786 1.61288 8.92689 1 2 C GLY 66.118 1
+ATOM 1800 O O . GLY 13 13 ? C -8.17641 2.49973 8.59181 1 2 C GLY 66.118 1
+ATOM 1801 N N . PRO 14 14 ? C -7.12103 0.58597 8.14775 1 2 C PRO 62.750 1
+ATOM 1802 C CA . PRO 14 14 ? C -7.76050 0.47770 6.84124 1 2 C PRO 62.750 1
+ATOM 1803 C C . PRO 14 14 ? C -9.23525 0.12211 6.96167 1 2 C PRO 62.750 1
+ATOM 1804 O O . PRO 14 14 ? C -9.69214 -0.39256 7.98675 1 2 C PRO 62.750 1
+ATOM 1805 C CB . PRO 14 14 ? C -6.97785 -0.64650 6.15274 1 2 C PRO 62.750 1
+ATOM 1806 C CG . PRO 14 14 ? C -6.51356 -1.49868 7.27874 1 2 C PRO 62.750 1
+ATOM 1807 C CD . PRO 14 14 ? C -6.21696 -0.55542 8.41372 1 2 C PRO 62.750 1
+ATOM 1808 N N . LYS 15 15 ? C -9.97895 0.40426 5.89398 1 2 C LYS 65.233 1
+ATOM 1809 C CA . LYS 15 15 ? C -11.39200 0.06831 5.84952 1 2 C LYS 65.233 1
+ATOM 1810 C C . LYS 15 15 ? C -11.57589 -1.43828 5.89540 1 2 C LYS 65.233 1
+ATOM 1811 O O . LYS 15 15 ? C -10.77009 -2.20057 5.35330 1 2 C LYS 65.233 1
+ATOM 1812 C CB . LYS 15 15 ? C -12.02688 0.63787 4.58268 1 2 C LYS 65.233 1
+ATOM 1813 C CG . LYS 15 15 ? C -13.51895 0.43414 4.48539 1 2 C LYS 65.233 1
+ATOM 1814 C CD . LYS 15 15 ? C -14.08443 1.05655 3.21308 1 2 C LYS 65.233 1
+ATOM 1815 C CE . LYS 15 15 ? C -13.73611 0.23707 1.98800 1 2 C LYS 65.233 1
+ATOM 1816 N NZ . LYS 15 15 ? C -14.42317 0.73990 0.75990 1 2 C LYS 65.233 1
+ATOM 1817 N N . GLY 16 16 ? C -12.62576 -1.87318 6.55518 1 2 C GLY 75.727 1
+ATOM 1818 C CA . GLY 16 16 ? C -12.92002 -3.28718 6.61001 1 2 C GLY 75.727 1
+ATOM 1819 C C . GLY 16 16 ? C -13.28944 -3.85603 5.26032 1 2 C GLY 75.727 1
+ATOM 1820 O O . GLY 16 16 ? C -13.57392 -3.13387 4.30328 1 2 C GLY 75.727 1
+ATOM 1821 N N . ASN 17 17 ? C -13.27046 -5.16506 5.17546 1 2 C ASN 75.014 1
+ATOM 1822 C CA . ASN 17 17 ? C -13.61370 -5.84814 3.94047 1 2 C ASN 75.014 1
+ATOM 1823 C C . ASN 17 17 ? C -15.07417 -5.62363 3.58652 1 2 C ASN 75.014 1
+ATOM 1824 O O . ASN 17 17 ? C -15.92725 -5.45999 4.45856 1 2 C ASN 75.014 1
+ATOM 1825 C CB . ASN 17 17 ? C -13.33671 -7.34177 4.06318 1 2 C ASN 75.014 1
+ATOM 1826 C CG . ASN 17 17 ? C -11.85549 -7.64150 4.17741 1 2 C ASN 75.014 1
+ATOM 1827 O OD1 . ASN 17 17 ? C -11.02095 -7.00646 3.54301 1 2 C ASN 75.014 1
+ATOM 1828 N ND2 . ASN 17 17 ? C -11.52604 -8.62943 5.00392 1 2 C ASN 75.014 1
+ATOM 1829 N N . ASP 18 18 ? C -15.36104 -5.62648 2.28692 1 2 C ASP 78.513 1
+ATOM 1830 C CA . ASP 18 18 ? C -16.73436 -5.54363 1.83229 1 2 C ASP 78.513 1
+ATOM 1831 C C . ASP 18 18 ? C -17.51468 -6.76227 2.30626 1 2 C ASP 78.513 1
+ATOM 1832 O O . ASP 18 18 ? C -16.97739 -7.86042 2.42785 1 2 C ASP 78.513 1
+ATOM 1833 C CB . ASP 18 18 ? C -16.80151 -5.44361 0.30936 1 2 C ASP 78.513 1
+ATOM 1834 C CG . ASP 18 18 ? C -16.27278 -4.11942 -0.20929 1 2 C ASP 78.513 1
+ATOM 1835 O OD1 . ASP 18 18 ? C -16.09716 -3.17828 0.58880 1 2 C ASP 78.513 1
+ATOM 1836 O OD2 . ASP 18 18 ? C -16.03011 -4.02595 -1.43035 1 2 C ASP 78.513 1
+ATOM 1837 N N . GLY 19 19 ? C -18.77414 -6.55198 2.57963 1 2 C GLY 89.590 1
+ATOM 1838 C CA . GLY 19 19 ? C -19.61544 -7.66079 2.96846 1 2 C GLY 89.590 1
+ATOM 1839 C C . GLY 19 19 ? C -19.83439 -8.64147 1.83633 1 2 C GLY 89.590 1
+ATOM 1840 O O . GLY 19 19 ? C -19.64739 -8.32647 0.65771 1 2 C GLY 89.590 1
+ATOM 1841 N N . ALA 20 20 ? C -20.23418 -9.82910 2.20342 1 2 C ALA 91.251 1
+ATOM 1842 C CA . ALA 20 20 ? C -20.49143 -10.85929 1.21525 1 2 C ALA 91.251 1
+ATOM 1843 C C . ALA 20 20 ? C -21.67510 -10.46662 0.34067 1 2 C ALA 91.251 1
+ATOM 1844 O O . ALA 20 20 ? C -22.61882 -9.82667 0.80808 1 2 C ALA 91.251 1
+ATOM 1845 C CB . ALA 20 20 ? C -20.76304 -12.19807 1.89691 1 2 C ALA 91.251 1
+ATOM 1846 N N . PRO 21 21 ? C -21.62767 -10.83635 -0.92410 1 2 C PRO 90.912 1
+ATOM 1847 C CA . PRO 21 21 ? C -22.76852 -10.54052 -1.78823 1 2 C PRO 90.912 1
+ATOM 1848 C C . PRO 21 21 ? C -24.00640 -11.30996 -1.34971 1 2 C PRO 90.912 1
+ATOM 1849 O O . PRO 21 21 ? C -23.91276 -12.39213 -0.77033 1 2 C PRO 90.912 1
+ATOM 1850 C CB . PRO 21 21 ? C -22.29299 -10.98447 -3.17830 1 2 C PRO 90.912 1
+ATOM 1851 C CG . PRO 21 21 ? C -21.20910 -11.96050 -2.91683 1 2 C PRO 90.912 1
+ATOM 1852 C CD . PRO 21 21 ? C -20.54455 -11.52916 -1.64312 1 2 C PRO 90.912 1
+ATOM 1853 N N . GLY 22 22 ? C -25.15861 -10.71939 -1.61116 1 2 C GLY 92.865 1
+ATOM 1854 C CA . GLY 22 22 ? C -26.40358 -11.38514 -1.29627 1 2 C GLY 92.865 1
+ATOM 1855 C C . GLY 22 22 ? C -26.62889 -12.58743 -2.18711 1 2 C GLY 92.865 1
+ATOM 1856 O O . GLY 22 22 ? C -26.03918 -12.72262 -3.25664 1 2 C GLY 92.865 1
+ATOM 1857 N N . LYS 23 23 ? C -27.49615 -13.45965 -1.73949 1 2 C LYS 92.472 1
+ATOM 1858 C CA . LYS 23 23 ? C -27.79095 -14.64934 -2.51584 1 2 C LYS 92.472 1
+ATOM 1859 C C . LYS 23 23 ? C -28.69785 -14.30177 -3.68913 1 2 C LYS 92.472 1
+ATOM 1860 O O . LYS 23 23 ? C -29.40969 -13.29523 -3.67494 1 2 C LYS 92.472 1
+ATOM 1861 C CB . LYS 23 23 ? C -28.43734 -15.72810 -1.63686 1 2 C LYS 92.472 1
+ATOM 1862 C CG . LYS 23 23 ? C -29.83596 -15.40334 -1.16925 1 2 C LYS 92.472 1
+ATOM 1863 C CD . LYS 23 23 ? C -30.41671 -16.55533 -0.36113 1 2 C LYS 92.472 1
+ATOM 1864 C CE . LYS 23 23 ? C -31.86727 -16.30650 0.04205 1 2 C LYS 92.472 1
+ATOM 1865 N NZ . LYS 23 23 ? C -32.43215 -17.46719 0.80059 1 2 C LYS 92.472 1
+ATOM 1866 N N . ASN 24 24 ? C -28.64630 -15.13265 -4.71027 1 2 C ASN 91.985 1
+ATOM 1867 C CA . ASN 24 24 ? C -29.45070 -14.89566 -5.89588 1 2 C ASN 91.985 1
+ATOM 1868 C C . ASN 24 24 ? C -30.93298 -15.00046 -5.57498 1 2 C ASN 91.985 1
+ATOM 1869 O O . ASN 24 24 ? C -31.34550 -15.72480 -4.66903 1 2 C ASN 91.985 1
+ATOM 1870 C CB . ASN 24 24 ? C -29.07995 -15.88429 -6.99720 1 2 C ASN 91.985 1
+ATOM 1871 C CG . ASN 24 24 ? C -27.66272 -15.68738 -7.48396 1 2 C ASN 91.985 1
+ATOM 1872 O OD1 . ASN 24 24 ? C -27.07774 -14.60814 -7.34933 1 2 C ASN 91.985 1
+ATOM 1873 N ND2 . ASN 24 24 ? C -27.09395 -16.73226 -8.06235 1 2 C ASN 91.985 1
+ATOM 1874 N N . GLY 25 25 ? C -31.71170 -14.26531 -6.33607 1 2 C GLY 92.192 1
+ATOM 1875 C CA . GLY 25 25 ? C -33.14572 -14.35777 -6.18341 1 2 C GLY 92.192 1
+ATOM 1876 C C . GLY 25 25 ? C -33.67826 -15.68926 -6.66275 1 2 C GLY 92.192 1
+ATOM 1877 O O . GLY 25 25 ? C -33.02208 -16.42966 -7.39573 1 2 C GLY 92.192 1
+ATOM 1878 N N . GLU 26 26 ? C -34.89325 -15.99201 -6.23985 1 2 C GLU 89.854 1
+ATOM 1879 C CA . GLU 26 26 ? C -35.52149 -17.24120 -6.61987 1 2 C GLU 89.854 1
+ATOM 1880 C C . GLU 26 26 ? C -35.93488 -17.21497 -8.08683 1 2 C GLU 89.854 1
+ATOM 1881 O O . GLU 26 26 ? C -36.18705 -16.15946 -8.66622 1 2 C GLU 89.854 1
+ATOM 1882 C CB . GLU 26 26 ? C -36.73528 -17.52001 -5.73930 1 2 C GLU 89.854 1
+ATOM 1883 C CG . GLU 26 26 ? C -36.39791 -17.71153 -4.26912 1 2 C GLU 89.854 1
+ATOM 1884 C CD . GLU 26 26 ? C -37.61782 -18.06260 -3.43420 1 2 C GLU 89.854 1
+ATOM 1885 O OE1 . GLU 26 26 ? C -38.74347 -18.05658 -3.98256 1 2 C GLU 89.854 1
+ATOM 1886 O OE2 . GLU 26 26 ? C -37.44824 -18.34150 -2.23074 1 2 C GLU 89.854 1
+ATOM 1887 N N . ARG 27 27 ? C -35.97482 -18.37986 -8.66311 1 2 C ARG 87.776 1
+ATOM 1888 C CA . ARG 27 27 ? C -36.40596 -18.50565 -10.04067 1 2 C ARG 87.776 1
+ATOM 1889 C C . ARG 27 27 ? C -37.86222 -18.08481 -10.17721 1 2 C ARG 87.776 1
+ATOM 1890 O O . ARG 27 27 ? C -38.68436 -18.33724 -9.29852 1 2 C ARG 87.776 1
+ATOM 1891 C CB . ARG 27 27 ? C -36.23052 -19.94386 -10.52404 1 2 C ARG 87.776 1
+ATOM 1892 C CG . ARG 27 27 ? C -36.63661 -20.17472 -11.96719 1 2 C ARG 87.776 1
+ATOM 1893 C CD . ARG 27 27 ? C -36.47649 -21.62878 -12.36451 1 2 C ARG 87.776 1
+ATOM 1894 N NE . ARG 27 27 ? C -36.92193 -21.87000 -13.73344 1 2 C ARG 87.776 1
+ATOM 1895 C CZ . ARG 27 27 ? C -36.12419 -21.81015 -14.80120 1 2 C ARG 87.776 1
+ATOM 1896 N NH1 . ARG 27 27 ? C -34.83285 -21.53689 -14.65316 1 2 C ARG 87.776 1
+ATOM 1897 N NH2 . ARG 27 27 ? C -36.62588 -22.02684 -16.01714 1 2 C ARG 87.776 1
+ATOM 1898 N N . GLY 28 28 ? C -38.17932 -17.41962 -11.27976 1 2 C GLY 89.742 1
+ATOM 1899 C CA . GLY 28 28 ? C -39.54642 -17.01864 -11.52688 1 2 C GLY 89.742 1
+ATOM 1900 C C . GLY 28 28 ? C -40.45852 -18.21021 -11.72787 1 2 C GLY 89.742 1
+ATOM 1901 O O . GLY 28 28 ? C -40.02197 -19.33628 -11.97414 1 2 C GLY 89.742 1
+ATOM 1902 N N . GLY 29 29 ? C -41.74005 -17.94005 -11.61602 1 2 C GLY 85.932 1
+ATOM 1903 C CA . GLY 29 29 ? C -42.71872 -18.99143 -11.76945 1 2 C GLY 85.932 1
+ATOM 1904 C C . GLY 29 29 ? C -42.78370 -19.52931 -13.18544 1 2 C GLY 85.932 1
+ATOM 1905 O O . GLY 29 29 ? C -42.24554 -18.94808 -14.12436 1 2 C GLY 85.932 1
+ATOM 1906 N N . PRO 30 30 ? C -43.43436 -20.64873 -13.34554 1 2 C PRO 86.185 1
+ATOM 1907 C CA . PRO 30 30 ? C -43.54343 -21.23552 -14.67436 1 2 C PRO 86.185 1
+ATOM 1908 C C . PRO 30 30 ? C -44.41873 -20.38774 -15.58373 1 2 C PRO 86.185 1
+ATOM 1909 O O . PRO 30 30 ? C -45.20427 -19.55731 -15.12794 1 2 C PRO 86.185 1
+ATOM 1910 C CB . PRO 30 30 ? C -44.17911 -22.60437 -14.40271 1 2 C PRO 86.185 1
+ATOM 1911 C CG . PRO 30 30 ? C -44.93372 -22.41268 -13.14378 1 2 C PRO 86.185 1
+ATOM 1912 C CD . PRO 30 30 ? C -44.14213 -21.42721 -12.32416 1 2 C PRO 86.185 1
+ATOM 1913 N N . GLY 31 31 ? C -44.26086 -20.60057 -16.86554 1 2 C GLY 82.678 1
+ATOM 1914 C CA . GLY 31 31 ? C -45.05028 -19.87617 -17.83131 1 2 C GLY 82.678 1
+ATOM 1915 C C . GLY 31 31 ? C -46.51230 -20.25225 -17.78169 1 2 C GLY 82.678 1
+ATOM 1916 O O . GLY 31 31 ? C -46.90099 -21.30231 -17.27523 1 2 C GLY 82.678 1
+ATOM 1917 N N . GLY 32 32 ? C -47.31392 -19.34768 -18.31301 1 2 C GLY 82.486 1
+ATOM 1918 C CA . GLY 32 32 ? C -48.74393 -19.59134 -18.34496 1 2 C GLY 82.486 1
+ATOM 1919 C C . GLY 32 32 ? C -49.11855 -20.58231 -19.42190 1 2 C GLY 82.486 1
+ATOM 1920 O O . GLY 32 32 ? C -48.27895 -21.04945 -20.19004 1 2 C GLY 82.486 1
+ATOM 1921 N N . PRO 33 33 ? C -50.39128 -20.93608 -19.48255 1 2 C PRO 74.384 1
+ATOM 1922 C CA . PRO 33 33 ? C -50.85375 -21.92609 -20.45424 1 2 C PRO 74.384 1
+ATOM 1923 C C . PRO 33 33 ? C -50.77311 -21.43395 -21.88809 1 2 C PRO 74.384 1
+ATOM 1924 O O . PRO 33 33 ? C -50.76005 -20.22501 -22.14203 1 2 C PRO 74.384 1
+ATOM 1925 C CB . PRO 33 33 ? C -52.31463 -22.17978 -20.05003 1 2 C PRO 74.384 1
+ATOM 1926 C CG . PRO 33 33 ? C -52.73299 -20.93167 -19.36210 1 2 C PRO 74.384 1
+ATOM 1927 C CD . PRO 33 33 ? C -51.50253 -20.43476 -18.64103 1 2 C PRO 74.384 1
+ATOM 1928 N N . GLY 1 1 ? D 19.05842 15.15684 25.46322 1 2 D GLY 76.072 1
+ATOM 1929 C CA . GLY 1 1 ? D 18.16697 14.41062 26.33419 1 2 D GLY 76.072 1
+ATOM 1930 C C . GLY 1 1 ? D 17.63167 13.14816 25.69071 1 2 D GLY 76.072 1
+ATOM 1931 O O . GLY 1 1 ? D 17.92305 12.86147 24.52913 1 2 D GLY 76.072 1
+ATOM 1932 N N . PRO 2 2 ? D 16.85225 12.40267 26.42904 1 2 D PRO 72.610 1
+ATOM 1933 C CA . PRO 2 2 ? D 16.32650 11.14536 25.89904 1 2 D PRO 72.610 1
+ATOM 1934 C C . PRO 2 2 ? D 15.26432 11.38083 24.83124 1 2 D PRO 72.610 1
+ATOM 1935 O O . PRO 2 2 ? D 14.65656 12.44878 24.75083 1 2 D PRO 72.610 1
+ATOM 1936 C CB . PRO 2 2 ? D 15.72389 10.46431 27.13058 1 2 D PRO 72.610 1
+ATOM 1937 C CG . PRO 2 2 ? D 15.33717 11.59130 28.01633 1 2 D PRO 72.610 1
+ATOM 1938 C CD . PRO 2 2 ? D 16.37843 12.65680 27.80918 1 2 D PRO 72.610 1
+ATOM 1939 N N . ARG 3 3 ? D 15.04317 10.37229 24.03081 1 2 D ARG 65.704 1
+ATOM 1940 C CA . ARG 3 3 ? D 14.04904 10.44919 22.97457 1 2 D ARG 65.704 1
+ATOM 1941 C C . ARG 3 3 ? D 12.65107 10.48122 23.56717 1 2 D ARG 65.704 1
+ATOM 1942 O O . ARG 3 3 ? D 12.38778 9.91015 24.62129 1 2 D ARG 65.704 1
+ATOM 1943 C CB . ARG 3 3 ? D 14.19429 9.27050 22.01850 1 2 D ARG 65.704 1
+ATOM 1944 C CG . ARG 3 3 ? D 13.37356 9.40573 20.75526 1 2 D ARG 65.704 1
+ATOM 1945 C CD . ARG 3 3 ? D 13.79716 8.41086 19.69355 1 2 D ARG 65.704 1
+ATOM 1946 N NE . ARG 3 3 ? D 13.20955 8.71996 18.40065 1 2 D ARG 65.704 1
+ATOM 1947 C CZ . ARG 3 3 ? D 13.48668 8.08149 17.27429 1 2 D ARG 65.704 1
+ATOM 1948 N NH1 . ARG 3 3 ? D 14.34761 7.06621 17.27279 1 2 D ARG 65.704 1
+ATOM 1949 N NH2 . ARG 3 3 ? D 12.90963 8.45446 16.13431 1 2 D ARG 65.704 1
+ATOM 1950 N N . GLY 4 4 ? D 11.76535 11.15922 22.88644 1 2 D GLY 72.510 1
+ATOM 1951 C CA . GLY 4 4 ? D 10.39574 11.25096 23.35183 1 2 D GLY 72.510 1
+ATOM 1952 C C . GLY 4 4 ? D 9.64961 9.93960 23.25168 1 2 D GLY 72.510 1
+ATOM 1953 O O . GLY 4 4 ? D 10.08450 8.98315 22.61282 1 2 D GLY 72.510 1
+ATOM 1954 N N . GLN 5 5 ? D 8.49308 9.91726 23.90182 1 2 D GLN 67.024 1
+ATOM 1955 C CA . GLN 5 5 ? D 7.64785 8.74000 23.87409 1 2 D GLN 67.024 1
+ATOM 1956 C C . GLN 5 5 ? D 7.07974 8.51952 22.47843 1 2 D GLN 67.024 1
+ATOM 1957 O O . GLN 5 5 ? D 6.80387 9.47369 21.74887 1 2 D GLN 67.024 1
+ATOM 1958 C CB . GLN 5 5 ? D 6.49755 8.87927 24.86688 1 2 D GLN 67.024 1
+ATOM 1959 C CG . GLN 5 5 ? D 6.89601 8.80536 26.32248 1 2 D GLN 67.024 1
+ATOM 1960 C CD . GLN 5 5 ? D 7.32387 7.41716 26.72936 1 2 D GLN 67.024 1
+ATOM 1961 O OE1 . GLN 5 5 ? D 8.48174 7.18267 27.08853 1 2 D GLN 67.024 1
+ATOM 1962 N NE2 . GLN 5 5 ? D 6.38451 6.47327 26.67056 1 2 D GLN 67.024 1
+ATOM 1963 N N . PRO 6 6 ? D 6.86975 7.26690 22.08962 1 2 D PRO 61.287 1
+ATOM 1964 C CA . PRO 6 6 ? D 6.21663 7.01013 20.80577 1 2 D PRO 61.287 1
+ATOM 1965 C C . PRO 6 6 ? D 4.77752 7.51050 20.81412 1 2 D PRO 61.287 1
+ATOM 1966 O O . PRO 6 6 ? D 4.14394 7.63639 21.86268 1 2 D PRO 61.287 1
+ATOM 1967 C CB . PRO 6 6 ? D 6.27026 5.48419 20.66562 1 2 D PRO 61.287 1
+ATOM 1968 C CG . PRO 6 6 ? D 7.30553 5.03347 21.63605 1 2 D PRO 61.287 1
+ATOM 1969 C CD . PRO 6 6 ? D 7.27719 6.01723 22.76403 1 2 D PRO 61.287 1
+ATOM 1970 N N . GLY 7 7 ? D 4.28587 7.79955 19.63958 1 2 D GLY 65.478 1
+ATOM 1971 C CA . GLY 7 7 ? D 2.89915 8.20557 19.51826 1 2 D GLY 65.478 1
+ATOM 1972 C C . GLY 7 7 ? D 1.95483 7.06884 19.80873 1 2 D GLY 65.478 1
+ATOM 1973 O O . GLY 7 7 ? D 2.30970 5.89866 19.73780 1 2 D GLY 65.478 1
+ATOM 1974 N N . VAL 8 8 ? D 0.71339 7.42007 20.14037 1 2 D VAL 61.103 1
+ATOM 1975 C CA . VAL 8 8 ? D -0.29005 6.41638 20.44200 1 2 D VAL 61.103 1
+ATOM 1976 C C . VAL 8 8 ? D -0.83311 5.81451 19.15313 1 2 D VAL 61.103 1
+ATOM 1977 O O . VAL 8 8 ? D -0.71553 6.39036 18.06677 1 2 D VAL 61.103 1
+ATOM 1978 C CB . VAL 8 8 ? D -1.43425 6.99760 21.29399 1 2 D VAL 61.103 1
+ATOM 1979 C CG1 . VAL 8 8 ? D -0.89156 7.48912 22.62477 1 2 D VAL 61.103 1
+ATOM 1980 C CG2 . VAL 8 8 ? D -2.14702 8.10772 20.54457 1 2 D VAL 61.103 1
+ATOM 1981 N N . MET 9 9 ? D -1.44634 4.64625 19.26725 1 2 D MET 61.663 1
+ATOM 1982 C CA . MET 9 9 ? D -2.01816 3.95729 18.12776 1 2 D MET 61.663 1
+ATOM 1983 C C . MET 9 9 ? D -3.18255 4.74471 17.55262 1 2 D MET 61.663 1
+ATOM 1984 O O . MET 9 9 ? D -3.90539 5.44098 18.27116 1 2 D MET 61.663 1
+ATOM 1985 C CB . MET 9 9 ? D -2.48113 2.55658 18.52958 1 2 D MET 61.663 1
+ATOM 1986 C CG . MET 9 9 ? D -2.92358 1.68066 17.37684 1 2 D MET 61.663 1
+ATOM 1987 S SD . MET 9 9 ? D -3.38093 0.01240 17.90838 1 2 D MET 61.663 1
+ATOM 1988 C CE . MET 9 9 ? D -4.96040 0.33494 18.68360 1 2 D MET 61.663 1
+ATOM 1989 N N . GLY 10 10 ? D -3.36877 4.64671 16.25215 1 2 D GLY 62.595 1
+ATOM 1990 C CA . GLY 10 10 ? D -4.46073 5.33573 15.59673 1 2 D GLY 62.595 1
+ATOM 1991 C C . GLY 10 10 ? D -5.80634 4.69898 15.84394 1 2 D GLY 62.595 1
+ATOM 1992 O O . GLY 10 10 ? D -5.93225 3.64575 16.48147 1 2 D GLY 62.595 1
+ATOM 1993 N N . PHE 11 11 ? D -6.83615 5.36547 15.32820 1 2 D PHE 58.370 1
+ATOM 1994 C CA . PHE 11 11 ? D -8.20085 4.89180 15.47678 1 2 D PHE 58.370 1
+ATOM 1995 C C . PHE 11 11 ? D -8.45087 3.67850 14.59622 1 2 D PHE 58.370 1
+ATOM 1996 O O . PHE 11 11 ? D -7.76062 3.46278 13.59907 1 2 D PHE 58.370 1
+ATOM 1997 C CB . PHE 11 11 ? D -9.18724 5.99980 15.10361 1 2 D PHE 58.370 1
+ATOM 1998 C CG . PHE 11 11 ? D -9.23162 7.12531 16.09931 1 2 D PHE 58.370 1
+ATOM 1999 C CD1 . PHE 11 11 ? D -9.88315 6.96933 17.31174 1 2 D PHE 58.370 1
+ATOM 2000 C CD2 . PHE 11 11 ? D -8.63960 8.34104 15.80869 1 2 D PHE 58.370 1
+ATOM 2001 C CE1 . PHE 11 11 ? D -9.93561 8.00574 18.22302 1 2 D PHE 58.370 1
+ATOM 2002 C CE2 . PHE 11 11 ? D -8.68482 9.38324 16.71892 1 2 D PHE 58.370 1
+ATOM 2003 C CZ . PHE 11 11 ? D -9.33502 9.21293 17.92519 1 2 D PHE 58.370 1
+ATOM 2004 N N . PRO 12 12 ? D -9.45286 2.86952 14.94596 1 2 D PRO 69.433 1
+ATOM 2005 C CA . PRO 12 12 ? D -9.82853 1.76863 14.06121 1 2 D PRO 69.433 1
+ATOM 2006 C C . PRO 12 12 ? D -10.34368 2.29724 12.72741 1 2 D PRO 69.433 1
+ATOM 2007 O O . PRO 12 12 ? D -10.85408 3.41431 12.63017 1 2 D PRO 69.433 1
+ATOM 2008 C CB . PRO 12 12 ? D -10.94030 1.04855 14.84040 1 2 D PRO 69.433 1
+ATOM 2009 C CG . PRO 12 12 ? D -10.78008 1.48614 16.25417 1 2 D PRO 69.433 1
+ATOM 2010 C CD . PRO 12 12 ? D -10.24832 2.88510 16.18651 1 2 D PRO 69.433 1
+ATOM 2011 N N . GLY 13 13 ? D -10.19590 1.48951 11.70742 1 2 D GLY 67.285 1
+ATOM 2012 C CA . GLY 13 13 ? D -10.70076 1.85873 10.40530 1 2 D GLY 67.285 1
+ATOM 2013 C C . GLY 13 13 ? D -12.21059 1.80292 10.33936 1 2 D GLY 67.285 1
+ATOM 2014 O O . GLY 13 13 ? D -12.87252 1.22373 11.20312 1 2 D GLY 67.285 1
+ATOM 2015 N N . PRO 14 14 ? D -12.77880 2.40707 9.29941 1 2 D PRO 67.097 1
+ATOM 2016 C CA . PRO 14 14 ? D -14.23321 2.40531 9.16304 1 2 D PRO 67.097 1
+ATOM 2017 C C . PRO 14 14 ? D -14.76021 1.04020 8.75023 1 2 D PRO 67.097 1
+ATOM 2018 O O . PRO 14 14 ? D -14.02395 0.19185 8.23587 1 2 D PRO 67.097 1
+ATOM 2019 C CB . PRO 14 14 ? D -14.49006 3.44690 8.06935 1 2 D PRO 67.097 1
+ATOM 2020 C CG . PRO 14 14 ? D -13.25732 3.40746 7.23941 1 2 D PRO 67.097 1
+ATOM 2021 C CD . PRO 14 14 ? D -12.12322 3.13677 8.19652 1 2 D PRO 67.097 1
+ATOM 2022 N N . LYS 15 15 ? D -16.04427 0.83706 8.97133 1 2 D LYS 75.594 1
+ATOM 2023 C CA . LYS 15 15 ? D -16.70433 -0.39623 8.58077 1 2 D LYS 75.594 1
+ATOM 2024 C C . LYS 15 15 ? D -16.68174 -0.54183 7.06500 1 2 D LYS 75.594 1
+ATOM 2025 O O . LYS 15 15 ? D -16.78712 0.43550 6.32470 1 2 D LYS 75.594 1
+ATOM 2026 C CB . LYS 15 15 ? D -18.14367 -0.39995 9.09344 1 2 D LYS 75.594 1
+ATOM 2027 C CG . LYS 15 15 ? D -18.94453 -1.63125 8.73161 1 2 D LYS 75.594 1
+ATOM 2028 C CD . LYS 15 15 ? D -20.38031 -1.50668 9.23616 1 2 D LYS 75.594 1
+ATOM 2029 C CE . LYS 15 15 ? D -21.24278 -2.66190 8.78266 1 2 D LYS 75.594 1
+ATOM 2030 N NZ . LYS 15 15 ? D -22.65994 -2.51264 9.23843 1 2 D LYS 75.594 1
+ATOM 2031 N N . GLY 16 16 ? D -16.52865 -1.76024 6.61578 1 2 D GLY 80.174 1
+ATOM 2032 C CA . GLY 16 16 ? D -16.52658 -2.01459 5.19163 1 2 D GLY 80.174 1
+ATOM 2033 C C . GLY 16 16 ? D -17.87229 -1.77514 4.55185 1 2 D GLY 80.174 1
+ATOM 2034 O O . GLY 16 16 ? D -18.90670 -1.71243 5.21828 1 2 D GLY 80.174 1
+ATOM 2035 N N . ASN 17 17 ? D -17.86378 -1.62314 3.23923 1 2 D ASN 76.802 1
+ATOM 2036 C CA . ASN 17 17 ? D -19.08933 -1.41258 2.49035 1 2 D ASN 76.802 1
+ATOM 2037 C C . ASN 17 17 ? D -19.96243 -2.65886 2.51689 1 2 D ASN 76.802 1
+ATOM 2038 O O . ASN 17 17 ? D -19.46954 -3.78297 2.61986 1 2 D ASN 76.802 1
+ATOM 2039 C CB . ASN 17 17 ? D -18.77848 -1.03057 1.04546 1 2 D ASN 76.802 1
+ATOM 2040 C CG . ASN 17 17 ? D -18.11470 0.32694 0.93738 1 2 D ASN 76.802 1
+ATOM 2041 O OD1 . ASN 17 17 ? D -18.40476 1.24526 1.69806 1 2 D ASN 76.802 1
+ATOM 2042 N ND2 . ASN 17 17 ? D -17.20918 0.45699 -0.02611 1 2 D ASN 76.802 1
+ATOM 2043 N N . ASP 18 18 ? D -21.27099 -2.44919 2.40711 1 2 D ASP 83.716 1
+ATOM 2044 C CA . ASP 18 18 ? D -22.18709 -3.56533 2.29015 1 2 D ASP 83.716 1
+ATOM 2045 C C . ASP 18 18 ? D -21.88759 -4.35572 1.02428 1 2 D ASP 83.716 1
+ATOM 2046 O O . ASP 18 18 ? D -21.44028 -3.81102 0.01649 1 2 D ASP 83.716 1
+ATOM 2047 C CB . ASP 18 18 ? D -23.63653 -3.08435 2.26774 1 2 D ASP 83.716 1
+ATOM 2048 C CG . ASP 18 18 ? D -24.08649 -2.53346 3.60797 1 2 D ASP 83.716 1
+ATOM 2049 O OD1 . ASP 18 18 ? D -23.37452 -2.71725 4.61699 1 2 D ASP 83.716 1
+ATOM 2050 O OD2 . ASP 18 18 ? D -25.16303 -1.89972 3.65046 1 2 D ASP 83.716 1
+ATOM 2051 N N . GLY 19 19 ? D -22.12571 -5.62914 1.10030 1 2 D GLY 91.773 1
+ATOM 2052 C CA . GLY 19 19 ? D -21.92108 -6.45904 -0.06394 1 2 D GLY 91.773 1
+ATOM 2053 C C . GLY 19 19 ? D -22.89036 -6.13917 -1.18132 1 2 D GLY 91.773 1
+ATOM 2054 O O . GLY 19 19 ? D -23.96235 -5.56421 -0.96485 1 2 D GLY 91.773 1
+ATOM 2055 N N . ALA 20 20 ? D -22.50887 -6.51841 -2.38456 1 2 D ALA 90.108 1
+ATOM 2056 C CA . ALA 20 20 ? D -23.34746 -6.28025 -3.54479 1 2 D ALA 90.108 1
+ATOM 2057 C C . ALA 20 20 ? D -24.62280 -7.10962 -3.45487 1 2 D ALA 90.108 1
+ATOM 2058 O O . ALA 20 20 ? D -24.61448 -8.22593 -2.93604 1 2 D ALA 90.108 1
+ATOM 2059 C CB . ALA 20 20 ? D -22.59031 -6.61220 -4.82690 1 2 D ALA 90.108 1
+ATOM 2060 N N . PRO 21 21 ? D -25.71611 -6.55664 -3.95587 1 2 D PRO 90.356 1
+ATOM 2061 C CA . PRO 21 21 ? D -26.94850 -7.33740 -3.95690 1 2 D PRO 90.356 1
+ATOM 2062 C C . PRO 21 21 ? D -26.81058 -8.56867 -4.84770 1 2 D PRO 90.356 1
+ATOM 2063 O O . PRO 21 21 ? D -26.04786 -8.57292 -5.81693 1 2 D PRO 90.356 1
+ATOM 2064 C CB . PRO 21 21 ? D -28.00365 -6.37219 -4.51361 1 2 D PRO 90.356 1
+ATOM 2065 C CG . PRO 21 21 ? D -27.34085 -5.04216 -4.64017 1 2 D PRO 90.356 1
+ATOM 2066 C CD . PRO 21 21 ? D -25.86633 -5.22801 -4.56282 1 2 D PRO 90.356 1
+ATOM 2067 N N . GLY 22 22 ? D -27.54010 -9.60585 -4.50147 1 2 D GLY 92.901 1
+ATOM 2068 C CA . GLY 22 22 ? D -27.56547 -10.78556 -5.33676 1 2 D GLY 92.901 1
+ATOM 2069 C C . GLY 22 22 ? D -28.24409 -10.50641 -6.65872 1 2 D GLY 92.901 1
+ATOM 2070 O O . GLY 22 22 ? D -29.04189 -9.57957 -6.79150 1 2 D GLY 92.901 1
+ATOM 2071 N N . LYS 23 23 ? D -27.92421 -11.31534 -7.64169 1 2 D LYS 91.483 1
+ATOM 2072 C CA . LYS 23 23 ? D -28.52639 -11.14154 -8.95072 1 2 D LYS 91.483 1
+ATOM 2073 C C . LYS 23 23 ? D -29.96170 -11.64550 -8.94102 1 2 D LYS 91.483 1
+ATOM 2074 O O . LYS 23 23 ? D -30.34249 -12.48598 -8.12755 1 2 D LYS 91.483 1
+ATOM 2075 C CB . LYS 23 23 ? D -27.70810 -11.86455 -10.02277 1 2 D LYS 91.483 1
+ATOM 2076 C CG . LYS 23 23 ? D -27.76968 -13.36864 -9.94972 1 2 D LYS 91.483 1
+ATOM 2077 C CD . LYS 23 23 ? D -27.00162 -14.00015 -11.10258 1 2 D LYS 91.483 1
+ATOM 2078 C CE . LYS 23 23 ? D -27.12488 -15.52244 -11.11230 1 2 D LYS 91.483 1
+ATOM 2079 N NZ . LYS 23 23 ? D -26.40204 -16.13093 -12.27352 1 2 D LYS 91.483 1
+ATOM 2080 N N . ASN 24 24 ? D -30.75885 -11.10385 -9.84963 1 2 D ASN 91.686 1
+ATOM 2081 C CA . ASN 24 24 ? D -32.15151 -11.50081 -9.93584 1 2 D ASN 91.686 1
+ATOM 2082 C C . ASN 24 24 ? D -32.26849 -12.96450 -10.32663 1 2 D ASN 91.686 1
+ATOM 2083 O O . ASN 24 24 ? D -31.39927 -13.52377 -10.99556 1 2 D ASN 91.686 1
+ATOM 2084 C CB . ASN 24 24 ? D -32.89689 -10.62466 -10.94063 1 2 D ASN 91.686 1
+ATOM 2085 C CG . ASN 24 24 ? D -32.99323 -9.18766 -10.48496 1 2 D ASN 91.686 1
+ATOM 2086 O OD1 . ASN 24 24 ? D -32.92466 -8.88722 -9.28893 1 2 D ASN 91.686 1
+ATOM 2087 N ND2 . ASN 24 24 ? D -33.16407 -8.28232 -11.43566 1 2 D ASN 91.686 1
+ATOM 2088 N N . GLY 25 25 ? D -33.34212 -13.55229 -9.89716 1 2 D GLY 91.885 1
+ATOM 2089 C CA . GLY 25 25 ? D -33.59584 -14.92013 -10.28216 1 2 D GLY 91.885 1
+ATOM 2090 C C . GLY 25 25 ? D -33.87826 -15.04655 -11.76271 1 2 D GLY 91.885 1
+ATOM 2091 O O . GLY 25 25 ? D -34.20984 -14.07906 -12.45070 1 2 D GLY 91.885 1
+ATOM 2092 N N . GLU 26 26 ? D -33.75445 -16.26540 -12.26886 1 2 D GLU 89.967 1
+ATOM 2093 C CA . GLU 26 26 ? D -33.99386 -16.52560 -13.67323 1 2 D GLU 89.967 1
+ATOM 2094 C C . GLU 26 26 ? D -35.47573 -16.40577 -13.99866 1 2 D GLU 89.967 1
+ATOM 2095 O O . GLU 26 26 ? D -36.34145 -16.64419 -13.15757 1 2 D GLU 89.967 1
+ATOM 2096 C CB . GLU 26 26 ? D -33.49243 -17.91365 -14.05193 1 2 D GLU 89.967 1
+ATOM 2097 C CG . GLU 26 26 ? D -31.99562 -18.10188 -13.87866 1 2 D GLU 89.967 1
+ATOM 2098 C CD . GLU 26 26 ? D -31.53843 -19.48658 -14.29557 1 2 D GLU 89.967 1
+ATOM 2099 O OE1 . GLU 26 26 ? D -32.40050 -20.34178 -14.58970 1 2 D GLU 89.967 1
+ATOM 2100 O OE2 . GLU 26 26 ? D -30.31717 -19.71773 -14.32789 1 2 D GLU 89.967 1
+ATOM 2101 N N . ARG 27 27 ? D -35.73885 -16.02988 -15.22922 1 2 D ARG 88.891 1
+ATOM 2102 C CA . ARG 27 27 ? D -37.11264 -15.95658 -15.68641 1 2 D ARG 88.891 1
+ATOM 2103 C C . ARG 27 27 ? D -37.72166 -17.34437 -15.69736 1 2 D ARG 88.891 1
+ATOM 2104 O O . ARG 27 27 ? D -37.03673 -18.33491 -15.93970 1 2 D ARG 88.891 1
+ATOM 2105 C CB . ARG 27 27 ? D -37.18040 -15.33980 -17.07758 1 2 D ARG 88.891 1
+ATOM 2106 C CG . ARG 27 27 ? D -38.59472 -15.01509 -17.52841 1 2 D ARG 88.891 1
+ATOM 2107 C CD . ARG 27 27 ? D -38.61943 -14.33706 -18.87925 1 2 D ARG 88.891 1
+ATOM 2108 N NE . ARG 27 27 ? D -39.91837 -13.75241 -19.16268 1 2 D ARG 88.891 1
+ATOM 2109 C CZ . ARG 27 27 ? D -40.54866 -13.82840 -20.33291 1 2 D ARG 88.891 1
+ATOM 2110 N NH1 . ARG 27 27 ? D -40.00366 -14.48262 -21.34659 1 2 D ARG 88.891 1
+ATOM 2111 N NH2 . ARG 27 27 ? D -41.72736 -13.22925 -20.48422 1 2 D ARG 88.891 1
+ATOM 2112 N N . GLY 28 28 ? D -39.01671 -17.41535 -15.42285 1 2 D GLY 88.259 1
+ATOM 2113 C CA . GLY 28 28 ? D -39.69165 -18.68840 -15.44563 1 2 D GLY 88.259 1
+ATOM 2114 C C . GLY 28 28 ? D -39.69009 -19.30871 -16.82638 1 2 D GLY 88.259 1
+ATOM 2115 O O . GLY 28 28 ? D -39.40676 -18.66205 -17.83782 1 2 D GLY 88.259 1
+ATOM 2116 N N . GLY 29 29 ? D -39.99903 -20.56321 -16.84233 1 2 D GLY 84.959 1
+ATOM 2117 C CA . GLY 29 29 ? D -40.01636 -21.27797 -18.09460 1 2 D GLY 84.959 1
+ATOM 2118 C C . GLY 29 29 ? D -41.08456 -20.78178 -19.04109 1 2 D GLY 84.959 1
+ATOM 2119 O O . GLY 29 29 ? D -41.98521 -20.03459 -18.66085 1 2 D GLY 84.959 1
+ATOM 2120 N N . PRO 30 30 ? D -40.99709 -21.17651 -20.30069 1 2 D PRO 84.328 1
+ATOM 2121 C CA . PRO 30 30 ? D -41.98394 -20.73977 -21.28057 1 2 D PRO 84.328 1
+ATOM 2122 C C . PRO 30 30 ? D -43.34912 -21.34597 -21.00490 1 2 D PRO 84.328 1
+ATOM 2123 O O . PRO 30 30 ? D -43.48005 -22.33736 -20.28899 1 2 D PRO 84.328 1
+ATOM 2124 C CB . PRO 30 30 ? D -41.40524 -21.24448 -22.60532 1 2 D PRO 84.328 1
+ATOM 2125 C CG . PRO 30 30 ? D -40.56593 -22.40272 -22.22170 1 2 D PRO 84.328 1
+ATOM 2126 C CD . PRO 30 30 ? D -39.99280 -22.07533 -20.87185 1 2 D PRO 84.328 1
+ATOM 2127 N N . GLY 31 31 ? D -44.34735 -20.72936 -21.57205 1 2 D GLY 81.060 1
+ATOM 2128 C CA . GLY 31 31 ? D -45.69435 -21.22821 -21.41520 1 2 D GLY 81.060 1
+ATOM 2129 C C . GLY 31 31 ? D -45.88211 -22.57608 -22.07556 1 2 D GLY 81.060 1
+ATOM 2130 O O . GLY 31 31 ? D -45.10342 -23.00211 -22.92163 1 2 D GLY 81.060 1
+ATOM 2131 N N . GLY 32 32 ? D -46.92620 -23.21911 -21.66103 1 2 D GLY 79.532 1
+ATOM 2132 C CA . GLY 32 32 ? D -47.23079 -24.52448 -22.21265 1 2 D GLY 79.532 1
+ATOM 2133 C C . GLY 32 32 ? D -47.75796 -24.43108 -23.62996 1 2 D GLY 79.532 1
+ATOM 2134 O O . GLY 32 32 ? D -47.93662 -23.34263 -24.18686 1 2 D GLY 79.532 1
+ATOM 2135 N N . PRO 33 33 ? D -47.99062 -25.56720 -24.24536 1 2 D PRO 68.080 1
+ATOM 2136 C CA . PRO 33 33 ? D -48.43204 -25.60783 -25.63733 1 2 D PRO 68.080 1
+ATOM 2137 C C . PRO 33 33 ? D -49.81765 -25.02107 -25.83392 1 2 D PRO 68.080 1
+ATOM 2138 O O . PRO 33 33 ? D -50.60168 -24.93497 -24.88791 1 2 D PRO 68.080 1
+ATOM 2139 C CB . PRO 33 33 ? D -48.41793 -27.09691 -25.98969 1 2 D PRO 68.080 1
+ATOM 2140 C CG . PRO 33 33 ? D -48.59044 -27.78777 -24.68905 1 2 D PRO 68.080 1
+ATOM 2141 C CD . PRO 33 33 ? D -47.88760 -26.92711 -23.67440 1 2 D PRO 68.080 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 43.646
+2 1 A 2 GLY 1 50.208
+3 1 A 3 LEU 1 55.317
+4 1 A 4 GLN 1 57.758
+5 1 A 5 ILE 1 60.389
+6 1 A 6 PRO 1 58.991
+7 1 A 7 THR 1 56.659
+8 1 A 8 LEU 1 58.704
+9 1 A 9 SER 1 52.697
+10 1 A 10 PRO 1 55.413
+11 1 A 11 ALA 1 54.873
+12 1 A 12 PRO 1 64.068
+13 1 A 13 ASP 1 73.226
+14 1 A 14 CYS 1 84.084
+15 1 A 15 SER 1 79.801
+16 1 A 16 GLN 1 84.739
+17 1 A 17 PRO 1 85.890
+18 1 A 18 LEU 1 90.467
+19 1 A 19 ASP 1 91.196
+20 1 A 20 VAL 1 92.218
+21 1 A 21 ILE 1 91.849
+22 1 A 22 LEU 1 92.129
+23 1 A 23 LEU 1 90.733
+24 1 A 24 LEU 1 89.834
+25 1 A 25 ASP 1 87.303
+26 1 A 26 GLY 1 81.569
+27 1 A 27 SER 1 77.019
+28 1 A 28 SER 1 76.602
+29 1 A 29 SER 1 75.674
+30 1 A 30 PHE 1 79.165
+31 1 A 31 PRO 1 81.391
+32 1 A 32 ALA 1 78.766
+33 1 A 33 SER 1 81.166
+34 1 A 34 TYR 1 85.361
+35 1 A 35 PHE 1 84.190
+36 1 A 36 ASP 1 83.141
+37 1 A 37 GLU 1 85.670
+38 1 A 38 MET 1 87.185
+39 1 A 39 LYS 1 84.325
+40 1 A 40 SER 1 85.064
+41 1 A 41 PHE 1 88.903
+42 1 A 42 ALA 1 88.110
+43 1 A 43 LYS 1 81.335
+44 1 A 44 ALA 1 84.581
+45 1 A 45 PHE 1 89.265
+46 1 A 46 ILE 1 82.854
+47 1 A 47 SER 1 79.109
+48 1 A 48 LYS 1 80.282
+49 1 A 49 ALA 1 84.259
+50 1 A 50 ASN 1 80.087
+51 1 A 51 ILE 1 76.053
+52 1 A 52 GLY 1 76.618
+53 1 A 53 PRO 1 70.660
+54 1 A 54 ARG 1 77.610
+55 1 A 55 LEU 1 80.259
+56 1 A 56 THR 1 84.411
+57 1 A 57 GLN 1 85.544
+58 1 A 58 VAL 1 86.915
+59 1 A 59 SER 1 84.910
+60 1 A 60 VAL 1 85.558
+61 1 A 61 LEU 1 85.055
+62 1 A 62 GLN 1 82.773
+63 1 A 63 ASP 1 79.974
+64 1 A 64 GLY 1 73.992
+65 1 A 65 SER 1 63.762
+66 1 A 66 ILE 1 59.450
+67 1 A 67 THR 1 68.351
+68 1 A 68 THR 1 69.276
+69 1 A 69 ILE 1 70.595
+70 1 A 70 ASP 1 77.929
+71 1 A 71 VAL 1 80.933
+72 1 A 72 PRO 1 74.944
+73 1 A 73 TRP 1 76.884
+74 1 A 74 ASN 1 67.684
+75 1 A 75 VAL 1 68.344
+76 1 A 76 VAL 1 64.673
+77 1 A 77 PRO 1 71.201
+78 1 A 78 GLU 1 66.244
+79 1 A 79 LYS 1 72.082
+80 1 A 80 ALA 1 62.223
+81 1 A 81 HIS 1 63.140
+82 1 A 82 LEU 1 74.487
+83 1 A 83 LEU 1 67.774
+84 1 A 84 SER 1 59.825
+85 1 A 85 LEU 1 68.620
+86 1 A 86 VAL 1 75.870
+87 1 A 87 ASP 1 64.793
+88 1 A 88 VAL 1 56.976
+89 1 A 89 MET 1 72.350
+90 1 A 90 GLN 1 65.414
+91 1 A 91 ARG 1 72.497
+92 1 A 92 GLU 1 67.126
+93 1 A 93 GLY 1 67.968
+94 1 A 94 GLY 1 65.414
+95 1 A 95 PRO 1 65.335
+96 1 A 96 SER 1 64.266
+97 1 A 97 GLN 1 71.825
+98 1 A 98 ILE 1 82.638
+99 1 A 99 GLY 1 85.475
+100 1 A 100 ASP 1 73.070
+101 1 A 101 ALA 1 82.750
+102 1 A 102 LEU 1 89.748
+103 1 A 103 GLY 1 84.454
+104 1 A 104 PHE 1 77.857
+105 1 A 105 ALA 1 88.794
+106 1 A 106 VAL 1 89.368
+107 1 A 107 ARG 1 79.442
+108 1 A 108 TYR 1 81.934
+109 1 A 109 LEU 1 89.407
+110 1 A 110 THR 1 86.023
+111 1 A 111 SER 1 71.612
+112 1 A 112 GLU 1 67.318
+113 1 A 113 MET 1 56.531
+114 1 A 114 HIS 1 63.819
+115 1 A 115 GLY 1 68.099
+116 1 A 116 ALA 1 78.407
+117 1 A 117 ARG 1 81.099
+118 1 A 118 PRO 1 80.725
+119 1 A 119 GLY 1 86.622
+120 1 A 120 ALA 1 88.596
+121 1 A 121 SER 1 88.072
+122 1 A 122 LYS 1 89.904
+123 1 A 123 ALA 1 89.915
+124 1 A 124 VAL 1 92.450
+125 1 A 125 VAL 1 94.759
+126 1 A 126 ILE 1 94.114
+127 1 A 127 LEU 1 93.827
+128 1 A 128 VAL 1 92.178
+129 1 A 129 THR 1 90.685
+130 1 A 130 ASP 1 86.479
+131 1 A 131 VAL 1 83.029
+132 1 A 132 SER 1 83.039
+133 1 A 133 VAL 1 85.367
+134 1 A 134 ASP 1 78.360
+135 1 A 135 SER 1 81.228
+136 1 A 136 VAL 1 89.438
+137 1 A 137 ASP 1 90.601
+138 1 A 138 ALA 1 85.014
+139 1 A 139 ALA 1 88.975
+140 1 A 140 ALA 1 92.133
+141 1 A 141 ASP 1 92.068
+142 1 A 142 ALA 1 87.974
+143 1 A 143 ALA 1 92.756
+144 1 A 144 ARG 1 92.285
+145 1 A 145 SER 1 90.806
+146 1 A 146 ASN 1 89.314
+147 1 A 147 ARG 1 89.433
+148 1 A 148 VAL 1 93.399
+149 1 A 149 THR 1 92.231
+150 1 A 150 VAL 1 94.558
+151 1 A 151 PHE 1 92.874
+152 1 A 152 PRO 1 93.541
+153 1 A 153 ILE 1 92.458
+154 1 A 154 GLY 1 93.239
+155 1 A 155 ILE 1 90.432
+156 1 A 156 GLY 1 89.526
+157 1 A 157 ASP 1 85.974
+158 1 A 158 ARG 1 84.860
+159 1 A 159 TYR 1 88.456
+160 1 A 160 ASP 1 90.029
+161 1 A 161 ALA 1 90.347
+162 1 A 162 ALA 1 92.993
+163 1 A 163 GLN 1 91.808
+164 1 A 164 LEU 1 92.984
+165 1 A 165 ARG 1 93.522
+166 1 A 166 ILE 1 93.928
+167 1 A 167 LEU 1 93.431
+168 1 A 168 ALA 1 92.600
+169 1 A 169 GLY 1 90.443
+170 1 A 170 PRO 1 86.042
+171 1 A 171 ALA 1 83.958
+172 1 A 172 GLY 1 85.947
+173 1 A 173 ASP 1 85.883
+174 1 A 174 SER 1 86.458
+175 1 A 175 ASN 1 84.326
+176 1 A 176 VAL 1 90.507
+177 1 A 177 VAL 1 87.978
+178 1 A 178 LYS 1 88.460
+179 1 A 179 LEU 1 88.831
+180 1 A 180 GLN 1 87.659
+181 1 A 181 ARG 1 84.366
+182 1 A 182 ILE 1 82.308
+183 1 A 183 GLU 1 81.925
+184 1 A 184 ASP 1 85.549
+185 1 A 185 LEU 1 81.238
+186 1 A 186 PRO 1 78.647
+187 1 A 187 THR 1 80.859
+188 1 A 188 MET 1 82.177
+189 1 A 189 VAL 1 79.079
+190 1 A 190 THR 1 77.640
+191 1 A 191 LEU 1 82.919
+192 1 A 192 GLY 1 78.488
+193 1 A 193 ASN 1 76.492
+194 1 A 194 SER 1 79.668
+195 1 A 195 PHE 1 85.653
+196 1 A 196 LEU 1 83.763
+197 1 A 197 HIS 1 79.997
+198 1 A 198 LYS 1 82.385
+199 1 A 199 LEU 1 85.493
+200 1 A 200 CYS 1 84.144
+201 1 A 201 SER 1 76.732
+202 1 A 202 GLY 1 66.159
+203 1 B 1 GLY 1 73.268
+204 1 B 2 PRO 1 74.079
+205 1 B 3 ARG 1 73.605
+206 1 B 4 GLY 1 73.903
+207 1 B 5 GLN 1 66.368
+208 1 B 6 PRO 1 64.034
+209 1 B 7 GLY 1 67.914
+210 1 B 8 VAL 1 57.291
+211 1 B 9 MET 1 58.621
+212 1 B 10 GLY 1 63.054
+213 1 B 11 PHE 1 55.674
+214 1 B 12 PRO 1 57.841
+215 1 B 13 GLY 1 66.726
+216 1 B 14 PRO 1 66.228
+217 1 B 15 LYS 1 64.802
+218 1 B 16 GLY 1 73.850
+219 1 B 17 ASN 1 80.492
+220 1 B 18 ASP 1 81.113
+221 1 B 19 GLY 1 86.403
+222 1 B 20 ALA 1 89.059
+223 1 B 21 PRO 1 91.772
+224 1 B 22 GLY 1 92.411
+225 1 B 23 LYS 1 90.879
+226 1 B 24 ASN 1 92.226
+227 1 B 25 GLY 1 92.495
+228 1 B 26 GLU 1 90.510
+229 1 B 27 ARG 1 88.920
+230 1 B 28 GLY 1 89.882
+231 1 B 29 GLY 1 86.173
+232 1 B 30 PRO 1 86.320
+233 1 B 31 GLY 1 85.215
+234 1 B 32 GLY 1 83.704
+235 1 B 33 PRO 1 75.401
+236 1 C 1 GLY 1 77.328
+237 1 C 2 PRO 1 75.821
+238 1 C 3 ARG 1 75.251
+239 1 C 4 GLY 1 73.958
+240 1 C 5 GLN 1 68.393
+241 1 C 6 PRO 1 65.117
+242 1 C 7 GLY 1 65.256
+243 1 C 8 VAL 1 54.005
+244 1 C 9 MET 1 57.256
+245 1 C 10 GLY 1 61.090
+246 1 C 11 PHE 1 54.429
+247 1 C 12 PRO 1 59.752
+248 1 C 13 GLY 1 66.118
+249 1 C 14 PRO 1 62.750
+250 1 C 15 LYS 1 65.233
+251 1 C 16 GLY 1 75.727
+252 1 C 17 ASN 1 75.014
+253 1 C 18 ASP 1 78.513
+254 1 C 19 GLY 1 89.590
+255 1 C 20 ALA 1 91.251
+256 1 C 21 PRO 1 90.912
+257 1 C 22 GLY 1 92.865
+258 1 C 23 LYS 1 92.472
+259 1 C 24 ASN 1 91.985
+260 1 C 25 GLY 1 92.192
+261 1 C 26 GLU 1 89.854
+262 1 C 27 ARG 1 87.776
+263 1 C 28 GLY 1 89.742
+264 1 C 29 GLY 1 85.932
+265 1 C 30 PRO 1 86.185
+266 1 C 31 GLY 1 82.678
+267 1 C 32 GLY 1 82.486
+268 1 C 33 PRO 1 74.384
+269 1 D 1 GLY 1 76.072
+270 1 D 2 PRO 1 72.610
+271 1 D 3 ARG 1 65.704
+272 1 D 4 GLY 1 72.510
+273 1 D 5 GLN 1 67.024
+274 1 D 6 PRO 1 61.287
+275 1 D 7 GLY 1 65.478
+276 1 D 8 VAL 1 61.103
+277 1 D 9 MET 1 61.663
+278 1 D 10 GLY 1 62.595
+279 1 D 11 PHE 1 58.370
+280 1 D 12 PRO 1 69.433
+281 1 D 13 GLY 1 67.285
+282 1 D 14 PRO 1 67.097
+283 1 D 15 LYS 1 75.594
+284 1 D 16 GLY 1 80.174
+285 1 D 17 ASN 1 76.802
+286 1 D 18 ASP 1 83.716
+287 1 D 19 GLY 1 91.773
+288 1 D 20 ALA 1 90.108
+289 1 D 21 PRO 1 90.356
+290 1 D 22 GLY 1 92.901
+291 1 D 23 LYS 1 91.483
+292 1 D 24 ASN 1 91.686
+293 1 D 25 GLY 1 91.885
+294 1 D 26 GLU 1 89.967
+295 1 D 27 ARG 1 88.891
+296 1 D 28 GLY 1 88.259
+297 1 D 29 GLY 1 84.959
+298 1 D 30 PRO 1 84.328
+299 1 D 31 GLY 1 81.060
+300 1 D 32 GLY 1 79.532
+301 1 D 33 PRO 1 68.080
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_2.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_2.cif
new file mode 100644
index 0000000000000000000000000000000000000000..ac9d4d0ab233bf8bbe00ecb691bff04b084f0ca1
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_2.cif
@@ -0,0 +1,3188 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(ASP)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 ASP .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 ASP 63 63 ASP ASP A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A 5.94044 -13.22156 15.61772 1 1 A GLU 45.301 1
+ATOM 2 C CA . GLU 1 1 ? A 5.67757 -13.91249 16.88119 1 1 A GLU 45.301 1
+ATOM 3 C C . GLU 1 1 ? A 4.37177 -13.41516 17.49325 1 1 A GLU 45.301 1
+ATOM 4 O O . GLU 1 1 ? A 3.76822 -12.45118 17.01363 1 1 A GLU 45.301 1
+ATOM 5 C CB . GLU 1 1 ? A 6.83448 -13.68592 17.86525 1 1 A GLU 45.301 1
+ATOM 6 C CG . GLU 1 1 ? A 7.17182 -12.22778 18.05011 1 1 A GLU 45.301 1
+ATOM 7 C CD . GLU 1 1 ? A 8.40356 -12.04210 18.91991 1 1 A GLU 45.301 1
+ATOM 8 O OE1 . GLU 1 1 ? A 8.48832 -12.70211 19.96624 1 1 A GLU 45.301 1
+ATOM 9 O OE2 . GLU 1 1 ? A 9.26282 -11.23969 18.54088 1 1 A GLU 45.301 1
+ATOM 10 N N . GLY 2 2 ? A 3.95472 -14.04611 18.54994 1 1 A GLY 55.229 1
+ATOM 11 C CA . GLY 2 2 ? A 2.68388 -13.71563 19.17835 1 1 A GLY 55.229 1
+ATOM 12 C C . GLY 2 2 ? A 2.76221 -12.52845 20.11584 1 1 A GLY 55.229 1
+ATOM 13 O O . GLY 2 2 ? A 2.50142 -12.66522 21.31153 1 1 A GLY 55.229 1
+ATOM 14 N N . LEU 3 3 ? A 3.09878 -11.39072 19.57780 1 1 A LEU 61.168 1
+ATOM 15 C CA . LEU 3 3 ? A 3.16104 -10.18046 20.37723 1 1 A LEU 61.168 1
+ATOM 16 C C . LEU 3 3 ? A 1.76032 -9.65956 20.66269 1 1 A LEU 61.168 1
+ATOM 17 O O . LEU 3 3 ? A 0.89648 -9.65869 19.79017 1 1 A LEU 61.168 1
+ATOM 18 C CB . LEU 3 3 ? A 3.98116 -9.11091 19.66525 1 1 A LEU 61.168 1
+ATOM 19 C CG . LEU 3 3 ? A 5.44891 -9.44656 19.41033 1 1 A LEU 61.168 1
+ATOM 20 C CD1 . LEU 3 3 ? A 6.12719 -8.31308 18.66628 1 1 A LEU 61.168 1
+ATOM 21 C CD2 . LEU 3 3 ? A 6.15818 -9.74940 20.71596 1 1 A LEU 61.168 1
+ATOM 22 N N . GLN 4 4 ? A 1.55273 -9.20350 21.87376 1 1 A GLN 67.090 1
+ATOM 23 C CA . GLN 4 4 ? A 0.27832 -8.62765 22.27045 1 1 A GLN 67.090 1
+ATOM 24 C C . GLN 4 4 ? A 0.31155 -7.12305 22.03915 1 1 A GLN 67.090 1
+ATOM 25 O O . GLN 4 4 ? A 1.16639 -6.42040 22.57688 1 1 A GLN 67.090 1
+ATOM 26 C CB . GLN 4 4 ? A -0.02317 -8.93454 23.73242 1 1 A GLN 67.090 1
+ATOM 27 C CG . GLN 4 4 ? A -0.24650 -10.41061 24.01026 1 1 A GLN 67.090 1
+ATOM 28 C CD . GLN 4 4 ? A -0.59304 -10.67067 25.45619 1 1 A GLN 67.090 1
+ATOM 29 O OE1 . GLN 4 4 ? A -0.04153 -10.04585 26.35888 1 1 A GLN 67.090 1
+ATOM 30 N NE2 . GLN 4 4 ? A -1.51424 -11.58676 25.68934 1 1 A GLN 67.090 1
+ATOM 31 N N . ILE 5 5 ? A -0.63099 -6.63923 21.24671 1 1 A ILE 65.073 1
+ATOM 32 C CA . ILE 5 5 ? A -0.69630 -5.23403 20.88547 1 1 A ILE 65.073 1
+ATOM 33 C C . ILE 5 5 ? A -1.50612 -4.48232 21.93298 1 1 A ILE 65.073 1
+ATOM 34 O O . ILE 5 5 ? A -2.63617 -4.87052 22.23524 1 1 A ILE 65.073 1
+ATOM 35 C CB . ILE 5 5 ? A -1.32766 -5.05259 19.49277 1 1 A ILE 65.073 1
+ATOM 36 C CG1 . ILE 5 5 ? A -0.63132 -5.95782 18.47485 1 1 A ILE 65.073 1
+ATOM 37 C CG2 . ILE 5 5 ? A -1.26812 -3.60233 19.07051 1 1 A ILE 65.073 1
+ATOM 38 C CD1 . ILE 5 5 ? A 0.83280 -5.65176 18.28605 1 1 A ILE 65.073 1
+ATOM 39 N N . PRO 6 6 ? A -0.94296 -3.42477 22.48434 1 1 A PRO 69.194 1
+ATOM 40 C CA . PRO 6 6 ? A -1.71125 -2.65329 23.45907 1 1 A PRO 69.194 1
+ATOM 41 C C . PRO 6 6 ? A -2.90436 -1.97006 22.80491 1 1 A PRO 69.194 1
+ATOM 42 O O . PRO 6 6 ? A -2.88203 -1.64503 21.61840 1 1 A PRO 69.194 1
+ATOM 43 C CB . PRO 6 6 ? A -0.70290 -1.63377 23.99780 1 1 A PRO 69.194 1
+ATOM 44 C CG . PRO 6 6 ? A 0.30953 -1.50187 22.91612 1 1 A PRO 69.194 1
+ATOM 45 C CD . PRO 6 6 ? A 0.40804 -2.86537 22.29326 1 1 A PRO 69.194 1
+ATOM 46 N N . THR 7 7 ? A -3.94824 -1.74871 23.59237 1 1 A THR 62.952 1
+ATOM 47 C CA . THR 7 7 ? A -5.15949 -1.13328 23.08472 1 1 A THR 62.952 1
+ATOM 48 C C . THR 7 7 ? A -4.96625 0.36908 22.92013 1 1 A THR 62.952 1
+ATOM 49 O O . THR 7 7 ? A -4.05969 0.97318 23.48559 1 1 A THR 62.952 1
+ATOM 50 C CB . THR 7 7 ? A -6.34226 -1.41416 24.01310 1 1 A THR 62.952 1
+ATOM 51 O OG1 . THR 7 7 ? A -6.02328 -0.95233 25.32929 1 1 A THR 62.952 1
+ATOM 52 C CG2 . THR 7 7 ? A -6.63371 -2.90313 24.05592 1 1 A THR 62.952 1
+ATOM 53 N N . LEU 8 8 ? A -5.84183 0.92810 22.13805 1 1 A LEU 62.485 1
+ATOM 54 C CA . LEU 8 8 ? A -5.78085 2.34317 21.80846 1 1 A LEU 62.485 1
+ATOM 55 C C . LEU 8 8 ? A -6.85025 3.10215 22.57582 1 1 A LEU 62.485 1
+ATOM 56 O O . LEU 8 8 ? A -7.99838 2.67497 22.63760 1 1 A LEU 62.485 1
+ATOM 57 C CB . LEU 8 8 ? A -5.97719 2.54193 20.30682 1 1 A LEU 62.485 1
+ATOM 58 C CG . LEU 8 8 ? A -6.03832 3.97586 19.79692 1 1 A LEU 62.485 1
+ATOM 59 C CD1 . LEU 8 8 ? A -4.67669 4.63467 19.90769 1 1 A LEU 62.485 1
+ATOM 60 C CD2 . LEU 8 8 ? A -6.54397 4.00955 18.36595 1 1 A LEU 62.485 1
+ATOM 61 N N . SER 9 9 ? A -6.46362 4.24350 23.14160 1 1 A SER 62.527 1
+ATOM 62 C CA . SER 9 9 ? A -7.39181 5.14115 23.81020 1 1 A SER 62.527 1
+ATOM 63 C C . SER 9 9 ? A -7.44171 6.44704 23.03082 1 1 A SER 62.527 1
+ATOM 64 O O . SER 9 9 ? A -6.48291 7.21771 23.05486 1 1 A SER 62.527 1
+ATOM 65 C CB . SER 9 9 ? A -6.96092 5.39140 25.25156 1 1 A SER 62.527 1
+ATOM 66 O OG . SER 9 9 ? A -6.96753 4.18550 25.99907 1 1 A SER 62.527 1
+ATOM 67 N N . PRO 10 10 ? A -8.52272 6.68638 22.33216 1 1 A PRO 62.133 1
+ATOM 68 C CA . PRO 10 10 ? A -8.59299 7.90257 21.52557 1 1 A PRO 62.133 1
+ATOM 69 C C . PRO 10 10 ? A -8.48452 9.15615 22.38499 1 1 A PRO 62.133 1
+ATOM 70 O O . PRO 10 10 ? A -8.93550 9.18633 23.52998 1 1 A PRO 62.133 1
+ATOM 71 C CB . PRO 10 10 ? A -9.96306 7.81016 20.85197 1 1 A PRO 62.133 1
+ATOM 72 C CG . PRO 10 10 ? A -10.31269 6.36438 20.88108 1 1 A PRO 62.133 1
+ATOM 73 C CD . PRO 10 10 ? A -9.71483 5.84105 22.15822 1 1 A PRO 62.133 1
+ATOM 74 N N . ALA 11 11 ? A -7.88714 10.17596 21.80343 1 1 A ALA 61.740 1
+ATOM 75 C CA . ALA 11 11 ? A -7.76052 11.44405 22.49739 1 1 A ALA 61.740 1
+ATOM 76 C C . ALA 11 11 ? A -9.14389 12.01107 22.79311 1 1 A ALA 61.740 1
+ATOM 77 O O . ALA 11 11 ? A -10.02761 11.97258 21.93929 1 1 A ALA 61.740 1
+ATOM 78 C CB . ALA 11 11 ? A -6.94760 12.42673 21.66484 1 1 A ALA 61.740 1
+ATOM 79 N N . PRO 12 12 ? A -9.32782 12.54218 23.98870 1 1 A PRO 65.736 1
+ATOM 80 C CA . PRO 12 12 ? A -10.66215 13.02983 24.34748 1 1 A PRO 65.736 1
+ATOM 81 C C . PRO 12 12 ? A -11.14242 14.19664 23.49218 1 1 A PRO 65.736 1
+ATOM 82 O O . PRO 12 12 ? A -12.35180 14.37698 23.34296 1 1 A PRO 65.736 1
+ATOM 83 C CB . PRO 12 12 ? A -10.50361 13.44457 25.81361 1 1 A PRO 65.736 1
+ATOM 84 C CG . PRO 12 12 ? A -9.04257 13.68095 25.98246 1 1 A PRO 65.736 1
+ATOM 85 C CD . PRO 12 12 ? A -8.36935 12.68543 25.09017 1 1 A PRO 65.736 1
+ATOM 86 N N . ASP 13 13 ? A -10.23164 14.96199 22.92994 1 1 A ASP 69.847 1
+ATOM 87 C CA . ASP 13 13 ? A -10.61916 16.08493 22.09468 1 1 A ASP 69.847 1
+ATOM 88 C C . ASP 13 13 ? A -10.66876 15.72654 20.61808 1 1 A ASP 69.847 1
+ATOM 89 O O . ASP 13 13 ? A -10.75847 16.62598 19.77510 1 1 A ASP 69.847 1
+ATOM 90 C CB . ASP 13 13 ? A -9.67094 17.26525 22.31439 1 1 A ASP 69.847 1
+ATOM 91 C CG . ASP 13 13 ? A -8.22488 16.92332 22.01208 1 1 A ASP 69.847 1
+ATOM 92 O OD1 . ASP 13 13 ? A -7.94096 15.77100 21.63359 1 1 A ASP 69.847 1
+ATOM 93 O OD2 . ASP 13 13 ? A -7.36561 17.81843 22.16029 1 1 A ASP 69.847 1
+ATOM 94 N N . CYS 14 14 ? A -10.61775 14.45462 20.29272 1 1 A CYS 76.095 1
+ATOM 95 C CA . CYS 14 14 ? A -10.63191 14.01013 18.90878 1 1 A CYS 76.095 1
+ATOM 96 C C . CYS 14 14 ? A -12.06528 13.69816 18.50109 1 1 A CYS 76.095 1
+ATOM 97 O O . CYS 14 14 ? A -12.46833 12.53058 18.44444 1 1 A CYS 76.095 1
+ATOM 98 C CB . CYS 14 14 ? A -9.72968 12.79453 18.72550 1 1 A CYS 76.095 1
+ATOM 99 S SG . CYS 14 14 ? A -9.33015 12.42282 17.00138 1 1 A CYS 76.095 1
+ATOM 100 N N . SER 15 15 ? A -12.82882 14.73142 18.21860 1 1 A SER 73.294 1
+ATOM 101 C CA . SER 15 15 ? A -14.23626 14.58147 17.88422 1 1 A SER 73.294 1
+ATOM 102 C C . SER 15 15 ? A -14.58559 15.06800 16.48331 1 1 A SER 73.294 1
+ATOM 103 O O . SER 15 15 ? A -15.68521 14.78734 16.00601 1 1 A SER 73.294 1
+ATOM 104 C CB . SER 15 15 ? A -15.10317 15.32858 18.90026 1 1 A SER 73.294 1
+ATOM 105 O OG . SER 15 15 ? A -14.77566 16.70193 18.93002 1 1 A SER 73.294 1
+ATOM 106 N N . GLN 16 16 ? A -13.69827 15.78741 15.83712 1 1 A GLN 80.462 1
+ATOM 107 C CA . GLN 16 16 ? A -13.96397 16.25900 14.48677 1 1 A GLN 80.462 1
+ATOM 108 C C . GLN 16 16 ? A -13.64072 15.16790 13.47358 1 1 A GLN 80.462 1
+ATOM 109 O O . GLN 16 16 ? A -12.89927 14.23053 13.77316 1 1 A GLN 80.462 1
+ATOM 110 C CB . GLN 16 16 ? A -13.14126 17.51730 14.20302 1 1 A GLN 80.462 1
+ATOM 111 C CG . GLN 16 16 ? A -13.52784 18.69414 15.07473 1 1 A GLN 80.462 1
+ATOM 112 C CD . GLN 16 16 ? A -14.96075 19.11949 14.84045 1 1 A GLN 80.462 1
+ATOM 113 O OE1 . GLN 16 16 ? A -15.37483 19.33093 13.69837 1 1 A GLN 80.462 1
+ATOM 114 N NE2 . GLN 16 16 ? A -15.72968 19.24271 15.91018 1 1 A GLN 80.462 1
+ATOM 115 N N . PRO 17 17 ? A -14.18398 15.26266 12.26579 1 1 A PRO 79.909 1
+ATOM 116 C CA . PRO 17 17 ? A -13.91147 14.24110 11.25391 1 1 A PRO 79.909 1
+ATOM 117 C C . PRO 17 17 ? A -12.41790 14.08285 11.01023 1 1 A PRO 79.909 1
+ATOM 118 O O . PRO 17 17 ? A -11.69989 15.06048 10.78754 1 1 A PRO 79.909 1
+ATOM 119 C CB . PRO 17 17 ? A -14.63220 14.77324 10.01604 1 1 A PRO 79.909 1
+ATOM 120 C CG . PRO 17 17 ? A -15.74055 15.60911 10.56434 1 1 A PRO 79.909 1
+ATOM 121 C CD . PRO 17 17 ? A -15.16650 16.25674 11.78387 1 1 A PRO 79.909 1
+ATOM 122 N N . LEU 18 18 ? A -11.97026 12.85478 11.06633 1 1 A LEU 85.868 1
+ATOM 123 C CA . LEU 18 18 ? A -10.56061 12.52597 10.90687 1 1 A LEU 85.868 1
+ATOM 124 C C . LEU 18 18 ? A -10.46737 11.21774 10.14320 1 1 A LEU 85.868 1
+ATOM 125 O O . LEU 18 18 ? A -10.98989 10.20174 10.59580 1 1 A LEU 85.868 1
+ATOM 126 C CB . LEU 18 18 ? A -9.87152 12.40092 12.26741 1 1 A LEU 85.868 1
+ATOM 127 C CG . LEU 18 18 ? A -8.42777 11.92470 12.26059 1 1 A LEU 85.868 1
+ATOM 128 C CD1 . LEU 18 18 ? A -7.53691 12.93515 11.56755 1 1 A LEU 85.868 1
+ATOM 129 C CD2 . LEU 18 18 ? A -7.94720 11.65605 13.67146 1 1 A LEU 85.868 1
+ATOM 130 N N . ASP 19 19 ? A -9.80847 11.24063 9.01284 1 1 A ASP 84.173 1
+ATOM 131 C CA . ASP 19 19 ? A -9.60726 10.06559 8.19170 1 1 A ASP 84.173 1
+ATOM 132 C C . ASP 19 19 ? A -8.17730 9.58172 8.37715 1 1 A ASP 84.173 1
+ATOM 133 O O . ASP 19 19 ? A -7.22126 10.31748 8.11947 1 1 A ASP 84.173 1
+ATOM 134 C CB . ASP 19 19 ? A -9.87722 10.36840 6.71491 1 1 A ASP 84.173 1
+ATOM 135 C CG . ASP 19 19 ? A -11.34614 10.61863 6.43625 1 1 A ASP 84.173 1
+ATOM 136 O OD1 . ASP 19 19 ? A -12.19494 9.97157 7.07201 1 1 A ASP 84.173 1
+ATOM 137 O OD2 . ASP 19 19 ? A -11.64337 11.45945 5.55928 1 1 A ASP 84.173 1
+ATOM 138 N N . VAL 20 20 ? A -8.04086 8.34406 8.81679 1 1 A VAL 86.432 1
+ATOM 139 C CA . VAL 20 20 ? A -6.74666 7.74571 9.09658 1 1 A VAL 86.432 1
+ATOM 140 C C . VAL 20 20 ? A -6.59655 6.48326 8.26702 1 1 A VAL 86.432 1
+ATOM 141 O O . VAL 20 20 ? A -7.49360 5.63935 8.24078 1 1 A VAL 86.432 1
+ATOM 142 C CB . VAL 20 20 ? A -6.58534 7.40819 10.58990 1 1 A VAL 86.432 1
+ATOM 143 C CG1 . VAL 20 20 ? A -5.20980 6.81363 10.85273 1 1 A VAL 86.432 1
+ATOM 144 C CG2 . VAL 20 20 ? A -6.81422 8.65362 11.43920 1 1 A VAL 86.432 1
+ATOM 145 N N . ILE 21 21 ? A -5.46087 6.34719 7.61472 1 1 A ILE 85.358 1
+ATOM 146 C CA . ILE 21 21 ? A -5.13740 5.15136 6.85170 1 1 A ILE 85.358 1
+ATOM 147 C C . ILE 21 21 ? A -3.86329 4.55307 7.41576 1 1 A ILE 85.358 1
+ATOM 148 O O . ILE 21 21 ? A -2.85302 5.24448 7.56523 1 1 A ILE 85.358 1
+ATOM 149 C CB . ILE 21 21 ? A -4.96805 5.44516 5.35189 1 1 A ILE 85.358 1
+ATOM 150 C CG1 . ILE 21 21 ? A -6.33052 5.72128 4.72008 1 1 A ILE 85.358 1
+ATOM 151 C CG2 . ILE 21 21 ? A -4.27923 4.27680 4.65609 1 1 A ILE 85.358 1
+ATOM 152 C CD1 . ILE 21 21 ? A -6.27494 5.97236 3.22979 1 1 A ILE 85.358 1
+ATOM 153 N N . LEU 22 22 ? A -3.90930 3.27459 7.72836 1 1 A LEU 85.814 1
+ATOM 154 C CA . LEU 22 22 ? A -2.72054 2.50536 8.05066 1 1 A LEU 85.814 1
+ATOM 155 C C . LEU 22 22 ? A -2.26296 1.81893 6.77406 1 1 A LEU 85.814 1
+ATOM 156 O O . LEU 22 22 ? A -2.93275 0.92230 6.26847 1 1 A LEU 85.814 1
+ATOM 157 C CB . LEU 22 22 ? A -3.00569 1.46885 9.13641 1 1 A LEU 85.814 1
+ATOM 158 C CG . LEU 22 22 ? A -3.68800 1.98596 10.39749 1 1 A LEU 85.814 1
+ATOM 159 C CD1 . LEU 22 22 ? A -3.87032 0.84315 11.39198 1 1 A LEU 85.814 1
+ATOM 160 C CD2 . LEU 22 22 ? A -2.88097 3.11478 11.01233 1 1 A LEU 85.814 1
+ATOM 161 N N . LEU 23 23 ? A -1.14683 2.26794 6.25534 1 1 A LEU 87.052 1
+ATOM 162 C CA . LEU 23 23 ? A -0.61487 1.73715 5.01025 1 1 A LEU 87.052 1
+ATOM 163 C C . LEU 23 23 ? A 0.52268 0.78707 5.34697 1 1 A LEU 87.052 1
+ATOM 164 O O . LEU 23 23 ? A 1.60717 1.21589 5.74930 1 1 A LEU 87.052 1
+ATOM 165 C CB . LEU 23 23 ? A -0.13717 2.87198 4.10331 1 1 A LEU 87.052 1
+ATOM 166 C CG . LEU 23 23 ? A 0.42414 2.46757 2.74586 1 1 A LEU 87.052 1
+ATOM 167 C CD1 . LEU 23 23 ? A -0.58826 1.63440 1.97039 1 1 A LEU 87.052 1
+ATOM 168 C CD2 . LEU 23 23 ? A 0.81852 3.70781 1.95562 1 1 A LEU 87.052 1
+ATOM 169 N N . LEU 24 24 ? A 0.27323 -0.50751 5.19728 1 1 A LEU 84.617 1
+ATOM 170 C CA . LEU 24 24 ? A 1.20977 -1.54231 5.60082 1 1 A LEU 84.617 1
+ATOM 171 C C . LEU 24 24 ? A 1.99492 -2.04166 4.39935 1 1 A LEU 84.617 1
+ATOM 172 O O . LEU 24 24 ? A 1.43932 -2.25383 3.32309 1 1 A LEU 84.617 1
+ATOM 173 C CB . LEU 24 24 ? A 0.48143 -2.71389 6.26442 1 1 A LEU 84.617 1
+ATOM 174 C CG . LEU 24 24 ? A 0.15571 -2.59294 7.74866 1 1 A LEU 84.617 1
+ATOM 175 C CD1 . LEU 24 24 ? A -0.60208 -1.31848 8.06722 1 1 A LEU 84.617 1
+ATOM 176 C CD2 . LEU 24 24 ? A -0.64062 -3.81270 8.18886 1 1 A LEU 84.617 1
+ATOM 177 N N . ASP 25 25 ? A 3.26999 -2.24066 4.60471 1 1 A ASP 82.543 1
+ATOM 178 C CA . ASP 25 25 ? A 4.12670 -2.80636 3.57475 1 1 A ASP 82.543 1
+ATOM 179 C C . ASP 25 25 ? A 3.72831 -4.25889 3.34523 1 1 A ASP 82.543 1
+ATOM 180 O O . ASP 25 25 ? A 3.83000 -5.08399 4.24763 1 1 A ASP 82.543 1
+ATOM 181 C CB . ASP 25 25 ? A 5.58855 -2.70167 4.01360 1 1 A ASP 82.543 1
+ATOM 182 C CG . ASP 25 25 ? A 6.56447 -3.13669 2.93727 1 1 A ASP 82.543 1
+ATOM 183 O OD1 . ASP 25 25 ? A 6.14688 -3.76738 1.94862 1 1 A ASP 82.543 1
+ATOM 184 O OD2 . ASP 25 25 ? A 7.76405 -2.84547 3.08987 1 1 A ASP 82.543 1
+ATOM 185 N N . GLY 26 26 ? A 3.26641 -4.54760 2.15198 1 1 A GLY 73.721 1
+ATOM 186 C CA . GLY 26 26 ? A 2.87160 -5.89515 1.78112 1 1 A GLY 73.721 1
+ATOM 187 C C . GLY 26 26 ? A 3.87493 -6.61140 0.90905 1 1 A GLY 73.721 1
+ATOM 188 O O . GLY 26 26 ? A 3.54063 -7.62492 0.29724 1 1 A GLY 73.721 1
+ATOM 189 N N . SER 27 27 ? A 5.10005 -6.12497 0.83628 1 1 A SER 71.185 1
+ATOM 190 C CA . SER 27 27 ? A 6.10983 -6.72591 -0.01712 1 1 A SER 71.185 1
+ATOM 191 C C . SER 27 27 ? A 6.69298 -7.97397 0.63126 1 1 A SER 71.185 1
+ATOM 192 O O . SER 27 27 ? A 6.45353 -8.26947 1.80132 1 1 A SER 71.185 1
+ATOM 193 C CB . SER 27 27 ? A 7.22621 -5.72332 -0.30240 1 1 A SER 71.185 1
+ATOM 194 O OG . SER 27 27 ? A 8.00471 -5.50820 0.85871 1 1 A SER 71.185 1
+ATOM 195 N N . SER 28 28 ? A 7.47958 -8.68973 -0.12876 1 1 A SER 69.835 1
+ATOM 196 C CA . SER 28 28 ? A 8.16916 -9.88070 0.34635 1 1 A SER 69.835 1
+ATOM 197 C C . SER 28 28 ? A 9.63336 -9.61097 0.66322 1 1 A SER 69.835 1
+ATOM 198 O O . SER 28 28 ? A 10.42712 -10.55181 0.74222 1 1 A SER 69.835 1
+ATOM 199 C CB . SER 28 28 ? A 8.06142 -11.00256 -0.68787 1 1 A SER 69.835 1
+ATOM 200 O OG . SER 28 28 ? A 8.66233 -10.62816 -1.90835 1 1 A SER 69.835 1
+ATOM 201 N N . SER 29 29 ? A 9.99921 -8.36978 0.85084 1 1 A SER 71.987 1
+ATOM 202 C CA . SER 29 29 ? A 11.38463 -8.00980 1.11519 1 1 A SER 71.987 1
+ATOM 203 C C . SER 29 29 ? A 11.77641 -8.15946 2.57866 1 1 A SER 71.987 1
+ATOM 204 O O . SER 29 29 ? A 12.92185 -7.86012 2.92968 1 1 A SER 71.987 1
+ATOM 205 C CB . SER 29 29 ? A 11.64372 -6.57253 0.66613 1 1 A SER 71.987 1
+ATOM 206 O OG . SER 29 29 ? A 10.80160 -5.66593 1.35067 1 1 A SER 71.987 1
+ATOM 207 N N . PHE 30 30 ? A 10.85485 -8.59955 3.41822 1 1 A PHE 73.382 1
+ATOM 208 C CA . PHE 30 30 ? A 11.14612 -8.80782 4.83094 1 1 A PHE 73.382 1
+ATOM 209 C C . PHE 30 30 ? A 10.43316 -10.06491 5.29674 1 1 A PHE 73.382 1
+ATOM 210 O O . PHE 30 30 ? A 9.52830 -10.55883 4.62182 1 1 A PHE 73.382 1
+ATOM 211 C CB . PHE 30 30 ? A 10.73561 -7.58429 5.66399 1 1 A PHE 73.382 1
+ATOM 212 C CG . PHE 30 30 ? A 9.28445 -7.21591 5.51122 1 1 A PHE 73.382 1
+ATOM 213 C CD1 . PHE 30 30 ? A 8.31893 -7.79373 6.31451 1 1 A PHE 73.382 1
+ATOM 214 C CD2 . PHE 30 30 ? A 8.88971 -6.28307 4.56540 1 1 A PHE 73.382 1
+ATOM 215 C CE1 . PHE 30 30 ? A 6.98916 -7.45602 6.17612 1 1 A PHE 73.382 1
+ATOM 216 C CE2 . PHE 30 30 ? A 7.56004 -5.94107 4.42069 1 1 A PHE 73.382 1
+ATOM 217 C CZ . PHE 30 30 ? A 6.61037 -6.53232 5.22848 1 1 A PHE 73.382 1
+ATOM 218 N N . PRO 31 31 ? A 10.83475 -10.60908 6.43657 1 1 A PRO 77.182 1
+ATOM 219 C CA . PRO 31 31 ? A 10.22103 -11.86402 6.87591 1 1 A PRO 77.182 1
+ATOM 220 C C . PRO 31 31 ? A 8.71675 -11.73165 7.04779 1 1 A PRO 77.182 1
+ATOM 221 O O . PRO 31 31 ? A 8.19845 -10.68584 7.44746 1 1 A PRO 77.182 1
+ATOM 222 C CB . PRO 31 31 ? A 10.91266 -12.13771 8.21728 1 1 A PRO 77.182 1
+ATOM 223 C CG . PRO 31 31 ? A 12.21664 -11.42998 8.12036 1 1 A PRO 77.182 1
+ATOM 224 C CD . PRO 31 31 ? A 11.92934 -10.18486 7.33313 1 1 A PRO 77.182 1
+ATOM 225 N N . ALA 32 32 ? A 8.01279 -12.83364 6.76647 1 1 A ALA 73.011 1
+ATOM 226 C CA . ALA 32 32 ? A 6.56433 -12.82824 6.88800 1 1 A ALA 73.011 1
+ATOM 227 C C . ALA 32 32 ? A 6.11135 -12.54813 8.31510 1 1 A ALA 73.011 1
+ATOM 228 O O . ALA 32 32 ? A 5.02387 -12.00108 8.52199 1 1 A ALA 73.011 1
+ATOM 229 C CB . ALA 32 32 ? A 5.98981 -14.15744 6.40396 1 1 A ALA 73.011 1
+ATOM 230 N N . SER 33 33 ? A 6.92065 -12.91000 9.29896 1 1 A SER 78.088 1
+ATOM 231 C CA . SER 33 33 ? A 6.55300 -12.63560 10.67897 1 1 A SER 78.088 1
+ATOM 232 C C . SER 33 33 ? A 6.42767 -11.13969 10.93786 1 1 A SER 78.088 1
+ATOM 233 O O . SER 33 33 ? A 5.62811 -10.72536 11.78210 1 1 A SER 78.088 1
+ATOM 234 C CB . SER 33 33 ? A 7.58060 -13.24842 11.63281 1 1 A SER 78.088 1
+ATOM 235 O OG . SER 33 33 ? A 8.86554 -12.72001 11.39701 1 1 A SER 78.088 1
+ATOM 236 N N . TYR 34 34 ? A 7.19628 -10.33908 10.23793 1 1 A TYR 80.431 1
+ATOM 237 C CA . TYR 34 34 ? A 7.04753 -8.89586 10.35402 1 1 A TYR 80.431 1
+ATOM 238 C C . TYR 34 34 ? A 5.65331 -8.47476 9.92213 1 1 A TYR 80.431 1
+ATOM 239 O O . TYR 34 34 ? A 4.99271 -7.66872 10.58461 1 1 A TYR 80.431 1
+ATOM 240 C CB . TYR 34 34 ? A 8.08666 -8.17805 9.49192 1 1 A TYR 80.431 1
+ATOM 241 C CG . TYR 34 34 ? A 9.44114 -8.02475 10.12901 1 1 A TYR 80.431 1
+ATOM 242 C CD1 . TYR 34 34 ? A 10.04591 -9.06546 10.81687 1 1 A TYR 80.431 1
+ATOM 243 C CD2 . TYR 34 34 ? A 10.12783 -6.81813 10.03570 1 1 A TYR 80.431 1
+ATOM 244 C CE1 . TYR 34 34 ? A 11.29245 -8.91448 11.40077 1 1 A TYR 80.431 1
+ATOM 245 C CE2 . TYR 34 34 ? A 11.37423 -6.66081 10.61112 1 1 A TYR 80.431 1
+ATOM 246 C CZ . TYR 34 34 ? A 11.95283 -7.70918 11.29080 1 1 A TYR 80.431 1
+ATOM 247 O OH . TYR 34 34 ? A 13.18739 -7.55337 11.85947 1 1 A TYR 80.431 1
+ATOM 248 N N . PHE 35 35 ? A 5.20847 -9.01561 8.79805 1 1 A PHE 76.449 1
+ATOM 249 C CA . PHE 35 35 ? A 3.89888 -8.63298 8.29589 1 1 A PHE 76.449 1
+ATOM 250 C C . PHE 35 35 ? A 2.78596 -9.10082 9.22517 1 1 A PHE 76.449 1
+ATOM 251 O O . PHE 35 35 ? A 1.77138 -8.41211 9.37720 1 1 A PHE 76.449 1
+ATOM 252 C CB . PHE 35 35 ? A 3.69413 -9.18707 6.88776 1 1 A PHE 76.449 1
+ATOM 253 C CG . PHE 35 35 ? A 2.46886 -8.65150 6.21289 1 1 A PHE 76.449 1
+ATOM 254 C CD1 . PHE 35 35 ? A 2.39107 -7.31334 5.86575 1 1 A PHE 76.449 1
+ATOM 255 C CD2 . PHE 35 35 ? A 1.39909 -9.48386 5.92730 1 1 A PHE 76.449 1
+ATOM 256 C CE1 . PHE 35 35 ? A 1.26442 -6.81049 5.24263 1 1 A PHE 76.449 1
+ATOM 257 C CE2 . PHE 35 35 ? A 0.26741 -8.98749 5.30358 1 1 A PHE 76.449 1
+ATOM 258 C CZ . PHE 35 35 ? A 0.20308 -7.65000 4.96132 1 1 A PHE 76.449 1
+ATOM 259 N N . ASP 36 36 ? A 2.94024 -10.26015 9.85068 1 1 A ASP 78.228 1
+ATOM 260 C CA . ASP 36 36 ? A 1.94386 -10.71372 10.80437 1 1 A ASP 78.228 1
+ATOM 261 C C . ASP 36 36 ? A 1.80388 -9.72975 11.95890 1 1 A ASP 78.228 1
+ATOM 262 O O . ASP 36 36 ? A 0.69429 -9.46882 12.43621 1 1 A ASP 78.228 1
+ATOM 263 C CB . ASP 36 36 ? A 2.30373 -12.10441 11.32734 1 1 A ASP 78.228 1
+ATOM 264 C CG . ASP 36 36 ? A 2.11536 -13.18187 10.27508 1 1 A ASP 78.228 1
+ATOM 265 O OD1 . ASP 36 36 ? A 1.30850 -12.97956 9.34669 1 1 A ASP 78.228 1
+ATOM 266 O OD2 . ASP 36 36 ? A 2.77058 -14.23565 10.39162 1 1 A ASP 78.228 1
+ATOM 267 N N . GLU 37 37 ? A 2.91822 -9.17850 12.42046 1 1 A GLU 83.131 1
+ATOM 268 C CA . GLU 37 37 ? A 2.84827 -8.18929 13.48310 1 1 A GLU 83.131 1
+ATOM 269 C C . GLU 37 37 ? A 2.21441 -6.89751 12.98822 1 1 A GLU 83.131 1
+ATOM 270 O O . GLU 37 37 ? A 1.50832 -6.22006 13.74065 1 1 A GLU 83.131 1
+ATOM 271 C CB . GLU 37 37 ? A 4.23551 -7.92392 14.05208 1 1 A GLU 83.131 1
+ATOM 272 C CG . GLU 37 37 ? A 4.84267 -9.11792 14.76025 1 1 A GLU 83.131 1
+ATOM 273 C CD . GLU 37 37 ? A 4.01067 -9.58218 15.93562 1 1 A GLU 83.131 1
+ATOM 274 O OE1 . GLU 37 37 ? A 3.38289 -8.72685 16.59367 1 1 A GLU 83.131 1
+ATOM 275 O OE2 . GLU 37 37 ? A 3.97967 -10.80418 16.19929 1 1 A GLU 83.131 1
+ATOM 276 N N . MET 38 38 ? A 2.45285 -6.53834 11.73924 1 1 A MET 81.561 1
+ATOM 277 C CA . MET 38 38 ? A 1.78930 -5.36858 11.18588 1 1 A MET 81.561 1
+ATOM 278 C C . MET 38 38 ? A 0.28295 -5.56857 11.14766 1 1 A MET 81.561 1
+ATOM 279 O O . MET 38 38 ? A -0.48538 -4.64259 11.43649 1 1 A MET 81.561 1
+ATOM 280 C CB . MET 38 38 ? A 2.31063 -5.06925 9.78139 1 1 A MET 81.561 1
+ATOM 281 C CG . MET 38 38 ? A 3.77339 -4.68919 9.73409 1 1 A MET 81.561 1
+ATOM 282 S SD . MET 38 38 ? A 4.34923 -4.49000 8.03418 1 1 A MET 81.561 1
+ATOM 283 C CE . MET 38 38 ? A 6.11103 -4.38405 8.29858 1 1 A MET 81.561 1
+ATOM 284 N N . LYS 39 39 ? A -0.15682 -6.77256 10.79717 1 1 A LYS 77.695 1
+ATOM 285 C CA . LYS 39 39 ? A -1.58732 -7.05628 10.79724 1 1 A LYS 77.695 1
+ATOM 286 C C . LYS 39 39 ? A -2.15642 -6.99176 12.20620 1 1 A LYS 77.695 1
+ATOM 287 O O . LYS 39 39 ? A -3.25965 -6.47262 12.41035 1 1 A LYS 77.695 1
+ATOM 288 C CB . LYS 39 39 ? A -1.85765 -8.41785 10.17081 1 1 A LYS 77.695 1
+ATOM 289 C CG . LYS 39 39 ? A -1.56059 -8.48366 8.69136 1 1 A LYS 77.695 1
+ATOM 290 C CD . LYS 39 39 ? A -2.10654 -9.75013 8.05204 1 1 A LYS 77.695 1
+ATOM 291 C CE . LYS 39 39 ? A -1.43002 -10.99060 8.57787 1 1 A LYS 77.695 1
+ATOM 292 N NZ . LYS 39 39 ? A -1.94903 -12.22239 7.93571 1 1 A LYS 77.695 1
+ATOM 293 N N . SER 40 40 ? A -1.42393 -7.49756 13.18440 1 1 A SER 81.017 1
+ATOM 294 C CA . SER 40 40 ? A -1.88605 -7.39948 14.56155 1 1 A SER 81.017 1
+ATOM 295 C C . SER 40 40 ? A -1.98800 -5.94721 14.99498 1 1 A SER 81.017 1
+ATOM 296 O O . SER 40 40 ? A -2.92909 -5.56362 15.70332 1 1 A SER 81.017 1
+ATOM 297 C CB . SER 40 40 ? A -0.94794 -8.16838 15.48818 1 1 A SER 81.017 1
+ATOM 298 O OG . SER 40 40 ? A -0.95326 -9.54976 15.18086 1 1 A SER 81.017 1
+ATOM 299 N N . PHE 41 41 ? A -1.03312 -5.13715 14.58416 1 1 A PHE 84.040 1
+ATOM 300 C CA . PHE 41 41 ? A -1.08643 -3.71619 14.88057 1 1 A PHE 84.040 1
+ATOM 301 C C . PHE 41 41 ? A -2.33046 -3.08953 14.27024 1 1 A PHE 84.040 1
+ATOM 302 O O . PHE 41 41 ? A -3.03945 -2.32135 14.92876 1 1 A PHE 84.040 1
+ATOM 303 C CB . PHE 41 41 ? A 0.18438 -3.04175 14.36440 1 1 A PHE 84.040 1
+ATOM 304 C CG . PHE 41 41 ? A 0.05673 -1.55718 14.18118 1 1 A PHE 84.040 1
+ATOM 305 C CD1 . PHE 41 41 ? A 0.13580 -0.70310 15.26251 1 1 A PHE 84.040 1
+ATOM 306 C CD2 . PHE 41 41 ? A -0.13139 -1.02191 12.91751 1 1 A PHE 84.040 1
+ATOM 307 C CE1 . PHE 41 41 ? A 0.02501 0.66550 15.09575 1 1 A PHE 84.040 1
+ATOM 308 C CE2 . PHE 41 41 ? A -0.24332 0.34501 12.74494 1 1 A PHE 84.040 1
+ATOM 309 C CZ . PHE 41 41 ? A -0.16737 1.18895 13.83128 1 1 A PHE 84.040 1
+ATOM 310 N N . ALA 42 42 ? A -2.62178 -3.42387 13.02552 1 1 A ALA 79.783 1
+ATOM 311 C CA . ALA 42 42 ? A -3.79283 -2.85984 12.37399 1 1 A ALA 79.783 1
+ATOM 312 C C . ALA 42 42 ? A -5.07574 -3.32275 13.05076 1 1 A ALA 79.783 1
+ATOM 313 O O . ALA 42 42 ? A -6.00921 -2.53367 13.22312 1 1 A ALA 79.783 1
+ATOM 314 C CB . ALA 42 42 ? A -3.80221 -3.23147 10.89495 1 1 A ALA 79.783 1
+ATOM 315 N N . LYS 43 43 ? A -5.13874 -4.59235 13.43030 1 1 A LYS 76.530 1
+ATOM 316 C CA . LYS 43 43 ? A -6.32864 -5.09751 14.10387 1 1 A LYS 76.530 1
+ATOM 317 C C . LYS 43 43 ? A -6.59437 -4.32554 15.38986 1 1 A LYS 76.530 1
+ATOM 318 O O . LYS 43 43 ? A -7.72568 -3.89951 15.65152 1 1 A LYS 76.530 1
+ATOM 319 C CB . LYS 43 43 ? A -6.17655 -6.58572 14.42023 1 1 A LYS 76.530 1
+ATOM 320 C CG . LYS 43 43 ? A -6.20578 -7.51209 13.22491 1 1 A LYS 76.530 1
+ATOM 321 C CD . LYS 43 43 ? A -6.03642 -8.95484 13.67648 1 1 A LYS 76.530 1
+ATOM 322 C CE . LYS 43 43 ? A -6.00498 -9.91805 12.51115 1 1 A LYS 76.530 1
+ATOM 323 N NZ . LYS 43 43 ? A -5.86561 -11.33200 12.96202 1 1 A LYS 76.530 1
+ATOM 324 N N . ALA 44 44 ? A -5.55674 -4.14168 16.19864 1 1 A ALA 78.930 1
+ATOM 325 C CA . ALA 44 44 ? A -5.74222 -3.43945 17.45850 1 1 A ALA 78.930 1
+ATOM 326 C C . ALA 44 44 ? A -6.13393 -1.98846 17.21540 1 1 A ALA 78.930 1
+ATOM 327 O O . ALA 44 44 ? A -6.96858 -1.44267 17.94270 1 1 A ALA 78.930 1
+ATOM 328 C CB . ALA 44 44 ? A -4.46567 -3.51947 18.29529 1 1 A ALA 78.930 1
+ATOM 329 N N . PHE 45 45 ? A -5.54639 -1.37165 16.21861 1 1 A PHE 82.822 1
+ATOM 330 C CA . PHE 45 45 ? A -5.86208 0.01667 15.92556 1 1 A PHE 82.822 1
+ATOM 331 C C . PHE 45 45 ? A -7.31278 0.16388 15.48451 1 1 A PHE 82.822 1
+ATOM 332 O O . PHE 45 45 ? A -8.03279 1.04848 15.94776 1 1 A PHE 82.822 1
+ATOM 333 C CB . PHE 45 45 ? A -4.90781 0.53685 14.85107 1 1 A PHE 82.822 1
+ATOM 334 C CG . PHE 45 45 ? A -4.81595 2.03138 14.79248 1 1 A PHE 82.822 1
+ATOM 335 C CD1 . PHE 45 45 ? A -5.75930 2.77000 14.10417 1 1 A PHE 82.822 1
+ATOM 336 C CD2 . PHE 45 45 ? A -3.76868 2.69212 15.41519 1 1 A PHE 82.822 1
+ATOM 337 C CE1 . PHE 45 45 ? A -5.67490 4.15217 14.04245 1 1 A PHE 82.822 1
+ATOM 338 C CE2 . PHE 45 45 ? A -3.67502 4.07214 15.35732 1 1 A PHE 82.822 1
+ATOM 339 C CZ . PHE 45 45 ? A -4.63216 4.79679 14.67077 1 1 A PHE 82.822 1
+ATOM 340 N N . ILE 46 46 ? A -7.75693 -0.71721 14.59982 1 1 A ILE 73.518 1
+ATOM 341 C CA . ILE 46 46 ? A -9.11967 -0.64116 14.10333 1 1 A ILE 73.518 1
+ATOM 342 C C . ILE 46 46 ? A -10.11331 -0.95429 15.21162 1 1 A ILE 73.518 1
+ATOM 343 O O . ILE 46 46 ? A -11.17811 -0.33061 15.29624 1 1 A ILE 73.518 1
+ATOM 344 C CB . ILE 46 46 ? A -9.30794 -1.58823 12.90630 1 1 A ILE 73.518 1
+ATOM 345 C CG1 . ILE 46 46 ? A -8.45279 -1.12430 11.73003 1 1 A ILE 73.518 1
+ATOM 346 C CG2 . ILE 46 46 ? A -10.76625 -1.66401 12.50135 1 1 A ILE 73.518 1
+ATOM 347 C CD1 . ILE 46 46 ? A -8.42628 -2.10545 10.57327 1 1 A ILE 73.518 1
+ATOM 348 N N . SER 47 47 ? A -9.78047 -1.89750 16.07360 1 1 A SER 71.079 1
+ATOM 349 C CA . SER 47 47 ? A -10.70720 -2.28658 17.12527 1 1 A SER 71.079 1
+ATOM 350 C C . SER 47 47 ? A -11.02071 -1.13591 18.06491 1 1 A SER 71.079 1
+ATOM 351 O O . SER 47 47 ? A -12.08620 -1.11867 18.68531 1 1 A SER 71.079 1
+ATOM 352 C CB . SER 47 47 ? A -10.14949 -3.46497 17.91560 1 1 A SER 71.079 1
+ATOM 353 O OG . SER 47 47 ? A -10.02438 -4.61222 17.09081 1 1 A SER 71.079 1
+ATOM 354 N N . LYS 48 48 ? A -10.10986 -0.20283 18.18347 1 1 A LYS 70.674 1
+ATOM 355 C CA . LYS 48 48 ? A -10.32558 0.95855 19.03810 1 1 A LYS 70.674 1
+ATOM 356 C C . LYS 48 48 ? A -10.60336 2.22414 18.23795 1 1 A LYS 70.674 1
+ATOM 357 O O . LYS 48 48 ? A -10.56581 3.32526 18.79966 1 1 A LYS 70.674 1
+ATOM 358 C CB . LYS 48 48 ? A -9.11129 1.16976 19.94245 1 1 A LYS 70.674 1
+ATOM 359 C CG . LYS 48 48 ? A -8.87062 0.02327 20.90678 1 1 A LYS 70.674 1
+ATOM 360 C CD . LYS 48 48 ? A -10.00668 -0.08828 21.91729 1 1 A LYS 70.674 1
+ATOM 361 C CE . LYS 48 48 ? A -9.75081 -1.19137 22.91821 1 1 A LYS 70.674 1
+ATOM 362 N NZ . LYS 48 48 ? A -10.85822 -1.30028 23.91370 1 1 A LYS 70.674 1
+ATOM 363 N N . ALA 49 49 ? A -10.87918 2.08590 16.95770 1 1 A ALA 68.869 1
+ATOM 364 C CA . ALA 49 49 ? A -11.15589 3.24780 16.13685 1 1 A ALA 68.869 1
+ATOM 365 C C . ALA 49 49 ? A -12.42632 3.94063 16.61717 1 1 A ALA 68.869 1
+ATOM 366 O O . ALA 49 49 ? A -13.38128 3.30132 17.05319 1 1 A ALA 68.869 1
+ATOM 367 C CB . ALA 49 49 ? A -11.28960 2.85147 14.66905 1 1 A ALA 68.869 1
+ATOM 368 N N . ASN 50 50 ? A -12.42476 5.24368 16.51547 1 1 A ASN 66.218 1
+ATOM 369 C CA . ASN 50 50 ? A -13.57602 6.04101 16.91096 1 1 A ASN 66.218 1
+ATOM 370 C C . ASN 50 50 ? A -14.55129 6.09766 15.73958 1 1 A ASN 66.218 1
+ATOM 371 O O . ASN 50 50 ? A -14.38562 6.89768 14.81580 1 1 A ASN 66.218 1
+ATOM 372 C CB . ASN 50 50 ? A -13.11220 7.43361 17.31481 1 1 A ASN 66.218 1
+ATOM 373 C CG . ASN 50 50 ? A -14.11724 8.16861 18.16747 1 1 A ASN 66.218 1
+ATOM 374 O OD1 . ASN 50 50 ? A -13.95601 9.37102 18.43184 1 1 A ASN 66.218 1
+ATOM 375 N ND2 . ASN 50 50 ? A -15.13555 7.45790 18.63927 1 1 A ASN 66.218 1
+ATOM 376 N N . ILE 51 51 ? A -15.55583 5.24474 15.79181 1 1 A ILE 53.152 1
+ATOM 377 C CA . ILE 51 51 ? A -16.47046 5.05183 14.67892 1 1 A ILE 53.152 1
+ATOM 378 C C . ILE 51 51 ? A -17.71079 5.91174 14.88846 1 1 A ILE 53.152 1
+ATOM 379 O O . ILE 51 51 ? A -18.23136 6.00511 15.99726 1 1 A ILE 53.152 1
+ATOM 380 C CB . ILE 51 51 ? A -16.86308 3.56882 14.53637 1 1 A ILE 53.152 1
+ATOM 381 C CG1 . ILE 51 51 ? A -15.60964 2.71217 14.37035 1 1 A ILE 53.152 1
+ATOM 382 C CG2 . ILE 51 51 ? A -17.80036 3.37290 13.36862 1 1 A ILE 53.152 1
+ATOM 383 C CD1 . ILE 51 51 ? A -14.79396 3.05226 13.13552 1 1 A ILE 53.152 1
+ATOM 384 N N . GLY 52 52 ? A -18.16999 6.51705 13.80552 1 1 A GLY 55.274 1
+ATOM 385 C CA . GLY 52 52 ? A -19.39476 7.27875 13.83318 1 1 A GLY 55.274 1
+ATOM 386 C C . GLY 52 52 ? A -19.29772 8.53636 12.99178 1 1 A GLY 55.274 1
+ATOM 387 O O . GLY 52 52 ? A -18.20338 8.98488 12.64328 1 1 A GLY 55.274 1
+ATOM 388 N N . PRO 53 53 ? A -20.43423 9.10070 12.67063 1 1 A PRO 55.237 1
+ATOM 389 C CA . PRO 53 53 ? A -20.41130 10.34177 11.90074 1 1 A PRO 55.237 1
+ATOM 390 C C . PRO 53 53 ? A -19.66152 11.43636 12.65293 1 1 A PRO 55.237 1
+ATOM 391 O O . PRO 53 53 ? A -19.77942 11.56000 13.87108 1 1 A PRO 55.237 1
+ATOM 392 C CB . PRO 53 53 ? A -21.89365 10.69353 11.74109 1 1 A PRO 55.237 1
+ATOM 393 C CG . PRO 53 53 ? A -22.61347 9.40273 11.92235 1 1 A PRO 55.237 1
+ATOM 394 C CD . PRO 53 53 ? A -21.80489 8.62465 12.92071 1 1 A PRO 55.237 1
+ATOM 395 N N . ARG 54 54 ? A -18.88920 12.21375 11.90770 1 1 A ARG 61.866 1
+ATOM 396 C CA . ARG 54 54 ? A -18.08179 13.30083 12.45489 1 1 A ARG 61.866 1
+ATOM 397 C C . ARG 54 54 ? A -17.01424 12.80567 13.42743 1 1 A ARG 61.866 1
+ATOM 398 O O . ARG 54 54 ? A -16.48723 13.59157 14.21636 1 1 A ARG 61.866 1
+ATOM 399 C CB . ARG 54 54 ? A -18.95366 14.35646 13.13634 1 1 A ARG 61.866 1
+ATOM 400 C CG . ARG 54 54 ? A -20.09972 14.87137 12.29673 1 1 A ARG 61.866 1
+ATOM 401 C CD . ARG 54 54 ? A -20.60934 16.19770 12.80498 1 1 A ARG 61.866 1
+ATOM 402 N NE . ARG 54 54 ? A -20.95881 16.16800 14.21180 1 1 A ARG 61.866 1
+ATOM 403 C CZ . ARG 54 54 ? A -20.23519 16.73265 15.17486 1 1 A ARG 61.866 1
+ATOM 404 N NH1 . ARG 54 54 ? A -19.11946 17.38059 14.87168 1 1 A ARG 61.866 1
+ATOM 405 N NH2 . ARG 54 54 ? A -20.62984 16.65685 16.42989 1 1 A ARG 61.866 1
+ATOM 406 N N . LEU 55 55 ? A -16.69186 11.52885 13.36991 1 1 A LEU 62.892 1
+ATOM 407 C CA . LEU 55 55 ? A -15.66236 10.95146 14.21830 1 1 A LEU 62.892 1
+ATOM 408 C C . LEU 55 55 ? A -14.55833 10.36500 13.35505 1 1 A LEU 62.892 1
+ATOM 409 O O . LEU 55 55 ? A -14.51707 10.56121 12.14242 1 1 A LEU 62.892 1
+ATOM 410 C CB . LEU 55 55 ? A -16.26441 9.89397 15.14801 1 1 A LEU 62.892 1
+ATOM 411 C CG . LEU 55 55 ? A -17.28902 10.41978 16.15245 1 1 A LEU 62.892 1
+ATOM 412 C CD1 . LEU 55 55 ? A -17.85516 9.27736 16.98655 1 1 A LEU 62.892 1
+ATOM 413 C CD2 . LEU 55 55 ? A -16.67456 11.48276 17.04233 1 1 A LEU 62.892 1
+ATOM 414 N N . THR 56 56 ? A -13.66561 9.63264 13.98580 1 1 A THR 72.050 1
+ATOM 415 C CA . THR 56 56 ? A -12.48949 9.12004 13.30605 1 1 A THR 72.050 1
+ATOM 416 C C . THR 56 56 ? A -12.83862 7.91897 12.43910 1 1 A THR 72.050 1
+ATOM 417 O O . THR 56 56 ? A -13.59246 7.03464 12.84672 1 1 A THR 72.050 1
+ATOM 418 C CB . THR 56 56 ? A -11.41958 8.72731 14.32818 1 1 A THR 72.050 1
+ATOM 419 O OG1 . THR 56 56 ? A -11.05720 9.88866 15.08673 1 1 A THR 72.050 1
+ATOM 420 C CG2 . THR 56 56 ? A -10.18939 8.17103 13.63660 1 1 A THR 72.050 1
+ATOM 421 N N . GLN 57 57 ? A -12.27960 7.89059 11.24888 1 1 A GLN 72.138 1
+ATOM 422 C CA . GLN 57 57 ? A -12.34967 6.74484 10.35365 1 1 A GLN 72.138 1
+ATOM 423 C C . GLN 57 57 ? A -10.95517 6.16928 10.19845 1 1 A GLN 72.138 1
+ATOM 424 O O . GLN 57 57 ? A -9.99652 6.91174 9.96961 1 1 A GLN 72.138 1
+ATOM 425 C CB . GLN 57 57 ? A -12.89236 7.14162 8.98396 1 1 A GLN 72.138 1
+ATOM 426 C CG . GLN 57 57 ? A -12.81251 6.02815 7.94868 1 1 A GLN 72.138 1
+ATOM 427 C CD . GLN 57 57 ? A -13.18466 6.46243 6.54170 1 1 A GLN 72.138 1
+ATOM 428 O OE1 . GLN 57 57 ? A -13.44233 5.63871 5.66364 1 1 A GLN 72.138 1
+ATOM 429 N NE2 . GLN 57 57 ? A -13.21222 7.76889 6.30415 1 1 A GLN 72.138 1
+ATOM 430 N N . VAL 58 58 ? A -10.84911 4.85188 10.31651 1 1 A VAL 74.679 1
+ATOM 431 C CA . VAL 58 58 ? A -9.57916 4.16112 10.16613 1 1 A VAL 74.679 1
+ATOM 432 C C . VAL 58 58 ? A -9.72669 3.11214 9.08319 1 1 A VAL 74.679 1
+ATOM 433 O O . VAL 58 58 ? A -10.65272 2.30481 9.11457 1 1 A VAL 74.679 1
+ATOM 434 C CB . VAL 58 58 ? A -9.12100 3.50611 11.48115 1 1 A VAL 74.679 1
+ATOM 435 C CG1 . VAL 58 58 ? A -7.80389 2.77426 11.27956 1 1 A VAL 74.679 1
+ATOM 436 C CG2 . VAL 58 58 ? A -8.99215 4.55656 12.57001 1 1 A VAL 74.679 1
+ATOM 437 N N . SER 59 59 ? A -8.82290 3.12238 8.13246 1 1 A SER 71.224 1
+ATOM 438 C CA . SER 59 59 ? A -8.79268 2.13618 7.06845 1 1 A SER 71.224 1
+ATOM 439 C C . SER 59 59 ? A -7.37420 1.60999 6.92217 1 1 A SER 71.224 1
+ATOM 440 O O . SER 59 59 ? A -6.41249 2.21042 7.41300 1 1 A SER 71.224 1
+ATOM 441 C CB . SER 59 59 ? A -9.28800 2.73071 5.74523 1 1 A SER 71.224 1
+ATOM 442 O OG . SER 59 59 ? A -8.51057 3.84542 5.36672 1 1 A SER 71.224 1
+ATOM 443 N N . VAL 60 60 ? A -7.24815 0.47517 6.24369 1 1 A VAL 75.472 1
+ATOM 444 C CA . VAL 60 60 ? A -5.97041 -0.19808 6.07555 1 1 A VAL 75.472 1
+ATOM 445 C C . VAL 60 60 ? A -5.75755 -0.49044 4.60246 1 1 A VAL 75.472 1
+ATOM 446 O O . VAL 60 60 ? A -6.64492 -1.02475 3.92928 1 1 A VAL 75.472 1
+ATOM 447 C CB . VAL 60 60 ? A -5.90523 -1.50497 6.88780 1 1 A VAL 75.472 1
+ATOM 448 C CG1 . VAL 60 60 ? A -4.59337 -2.23358 6.62372 1 1 A VAL 75.472 1
+ATOM 449 C CG2 . VAL 60 60 ? A -6.08618 -1.21361 8.36991 1 1 A VAL 75.472 1
+ATOM 450 N N . LEU 61 61 ? A -4.58191 -0.13991 4.10881 1 1 A LEU 74.660 1
+ATOM 451 C CA . LEU 61 61 ? A -4.18948 -0.41746 2.73777 1 1 A LEU 74.660 1
+ATOM 452 C C . LEU 61 61 ? A -2.80643 -1.03670 2.71839 1 1 A LEU 74.660 1
+ATOM 453 O O . LEU 61 61 ? A -2.03843 -0.92586 3.67663 1 1 A LEU 74.660 1
+ATOM 454 C CB . LEU 61 61 ? A -4.19182 0.85505 1.88600 1 1 A LEU 74.660 1
+ATOM 455 C CG . LEU 61 61 ? A -5.51115 1.60950 1.76085 1 1 A LEU 74.660 1
+ATOM 456 C CD1 . LEU 61 61 ? A -5.32042 2.85318 0.89811 1 1 A LEU 74.660 1
+ATOM 457 C CD2 . LEU 61 61 ? A -6.58931 0.71658 1.18032 1 1 A LEU 74.660 1
+ATOM 458 N N . GLN 62 62 ? A -2.49966 -1.69350 1.60909 1 1 A GLN 72.711 1
+ATOM 459 C CA . GLN 62 62 ? A -1.17581 -2.24588 1.38023 1 1 A GLN 72.711 1
+ATOM 460 C C . GLN 62 62 ? A -0.68261 -1.81096 0.01188 1 1 A GLN 72.711 1
+ATOM 461 O O . GLN 62 62 ? A -1.29346 -0.97585 -0.65694 1 1 A GLN 72.711 1
+ATOM 462 C CB . GLN 62 62 ? A -1.19624 -3.76911 1.50103 1 1 A GLN 72.711 1
+ATOM 463 C CG . GLN 62 62 ? A -1.52163 -4.26971 2.89826 1 1 A GLN 72.711 1
+ATOM 464 C CD . GLN 62 62 ? A -1.32812 -5.76013 3.03723 1 1 A GLN 72.711 1
+ATOM 465 O OE1 . GLN 62 62 ? A -0.45999 -6.34513 2.39798 1 1 A GLN 72.711 1
+ATOM 466 N NE2 . GLN 62 62 ? A -2.12572 -6.39626 3.88423 1 1 A GLN 72.711 1
+ATOM 467 N N . ASP 63 63 ? A 0.43588 -2.39369 -0.41338 1 1 A ASP 64.283 1
+ATOM 468 C CA . ASP 63 63 ? A 1.05143 -1.99427 -1.66576 1 1 A ASP 64.283 1
+ATOM 469 C C . ASP 63 63 ? A 0.50987 -2.74410 -2.86788 1 1 A ASP 64.283 1
+ATOM 470 O O . ASP 63 63 ? A 1.00621 -2.54178 -3.97596 1 1 A ASP 64.283 1
+ATOM 471 C CB . ASP 63 63 ? A 2.56857 -2.16488 -1.59809 1 1 A ASP 64.283 1
+ATOM 472 C CG . ASP 63 63 ? A 2.99790 -3.61447 -1.45782 1 1 A ASP 64.283 1
+ATOM 473 O OD1 . ASP 63 63 ? A 2.13132 -4.49710 -1.30360 1 1 A ASP 64.283 1
+ATOM 474 O OD2 . ASP 63 63 ? A 4.21589 -3.86817 -1.50144 1 1 A ASP 64.283 1
+ATOM 475 N N . GLY 64 64 ? A -0.46929 -3.59127 -2.66880 1 1 A GLY 61.604 1
+ATOM 476 C CA . GLY 64 64 ? A -1.06149 -4.33159 -3.76022 1 1 A GLY 61.604 1
+ATOM 477 C C . GLY 64 64 ? A -0.62249 -5.76890 -3.88704 1 1 A GLY 61.604 1
+ATOM 478 O O . GLY 64 64 ? A -1.24228 -6.52259 -4.63978 1 1 A GLY 61.604 1
+ATOM 479 N N . SER 65 65 ? A 0.39836 -6.18989 -3.18433 1 1 A SER 57.797 1
+ATOM 480 C CA . SER 65 65 ? A 0.85023 -7.57508 -3.21597 1 1 A SER 57.797 1
+ATOM 481 C C . SER 65 65 ? A 0.04939 -8.39667 -2.20804 1 1 A SER 57.797 1
+ATOM 482 O O . SER 65 65 ? A 0.59634 -8.94854 -1.25269 1 1 A SER 57.797 1
+ATOM 483 C CB . SER 65 65 ? A 2.35003 -7.65866 -2.92608 1 1 A SER 57.797 1
+ATOM 484 O OG . SER 65 65 ? A 2.66291 -7.08123 -1.67388 1 1 A SER 57.797 1
+ATOM 485 N N . ILE 66 66 ? A -1.24678 -8.46090 -2.43202 1 1 A ILE 50.757 1
+ATOM 486 C CA . ILE 66 66 ? A -2.18028 -9.07573 -1.50521 1 1 A ILE 50.757 1
+ATOM 487 C C . ILE 66 66 ? A -3.15668 -9.95083 -2.27359 1 1 A ILE 50.757 1
+ATOM 488 O O . ILE 66 66 ? A -3.38944 -9.74851 -3.46242 1 1 A ILE 50.757 1
+ATOM 489 C CB . ILE 66 66 ? A -2.94394 -7.99888 -0.71242 1 1 A ILE 50.757 1
+ATOM 490 C CG1 . ILE 66 66 ? A -3.54837 -6.99978 -1.70303 1 1 A ILE 50.757 1
+ATOM 491 C CG2 . ILE 66 66 ? A -2.01834 -7.30889 0.27577 1 1 A ILE 50.757 1
+ATOM 492 C CD1 . ILE 66 66 ? A -4.41831 -5.95511 -1.06833 1 1 A ILE 50.757 1
+ATOM 493 N N . THR 67 67 ? A -3.73572 -10.93796 -1.56047 1 1 A THR 44.927 1
+ATOM 494 C CA . THR 67 67 ? A -4.61709 -11.89828 -2.20719 1 1 A THR 44.927 1
+ATOM 495 C C . THR 67 67 ? A -5.94278 -12.09219 -1.49390 1 1 A THR 44.927 1
+ATOM 496 O O . THR 67 67 ? A -6.95454 -12.32943 -2.15311 1 1 A THR 44.927 1
+ATOM 497 C CB . THR 67 67 ? A -3.94249 -13.26768 -2.33259 1 1 A THR 44.927 1
+ATOM 498 O OG1 . THR 67 67 ? A -3.50117 -13.70676 -1.04241 1 1 A THR 44.927 1
+ATOM 499 C CG2 . THR 67 67 ? A -2.75763 -13.20168 -3.27766 1 1 A THR 44.927 1
+ATOM 500 N N . THR 68 68 ? A -5.97194 -12.01432 -0.17246 1 1 A THR 42.696 1
+ATOM 501 C CA . THR 68 68 ? A -7.17453 -12.36303 0.56740 1 1 A THR 42.696 1
+ATOM 502 C C . THR 68 68 ? A -7.46911 -11.31880 1.62729 1 1 A THR 42.696 1
+ATOM 503 O O . THR 68 68 ? A -6.59128 -10.57556 2.06160 1 1 A THR 42.696 1
+ATOM 504 C CB . THR 68 68 ? A -7.04620 -13.73646 1.24241 1 1 A THR 42.696 1
+ATOM 505 O OG1 . THR 68 68 ? A -5.97141 -13.69690 2.18709 1 1 A THR 42.696 1
+ATOM 506 C CG2 . THR 68 68 ? A -6.78898 -14.82505 0.21637 1 1 A THR 42.696 1
+ATOM 507 N N . ILE 69 69 ? A -8.71597 -11.29159 2.04708 1 1 A ILE 38.148 1
+ATOM 508 C CA . ILE 69 69 ? A -9.12379 -10.47796 3.17463 1 1 A ILE 38.148 1
+ATOM 509 C C . ILE 69 69 ? A -8.83074 -11.25912 4.44544 1 1 A ILE 38.148 1
+ATOM 510 O O . ILE 69 69 ? A -9.32209 -12.37180 4.63517 1 1 A ILE 38.148 1
+ATOM 511 C CB . ILE 69 69 ? A -10.60941 -10.10778 3.07481 1 1 A ILE 38.148 1
+ATOM 512 C CG1 . ILE 69 69 ? A -10.83516 -9.21053 1.85471 1 1 A ILE 38.148 1
+ATOM 513 C CG2 . ILE 69 69 ? A -11.07632 -9.41489 4.34869 1 1 A ILE 38.148 1
+ATOM 514 C CD1 . ILE 69 69 ? A -12.30027 -8.93345 1.56741 1 1 A ILE 38.148 1
+ATOM 515 N N . ASP 70 70 ? A -8.02447 -10.67404 5.30807 1 1 A ASP 45.382 1
+ATOM 516 C CA . ASP 70 70 ? A -7.58130 -11.34358 6.52373 1 1 A ASP 45.382 1
+ATOM 517 C C . ASP 70 70 ? A -8.40201 -10.93874 7.74130 1 1 A ASP 45.382 1
+ATOM 518 O O . ASP 70 70 ? A -8.58530 -11.74949 8.65569 1 1 A ASP 45.382 1
+ATOM 519 C CB . ASP 70 70 ? A -6.09915 -11.03134 6.76363 1 1 A ASP 45.382 1
+ATOM 520 C CG . ASP 70 70 ? A -5.50821 -11.84536 7.89238 1 1 A ASP 45.382 1
+ATOM 521 O OD1 . ASP 70 70 ? A -5.63643 -13.08176 7.86305 1 1 A ASP 45.382 1
+ATOM 522 O OD2 . ASP 70 70 ? A -4.90178 -11.24406 8.80105 1 1 A ASP 45.382 1
+ATOM 523 N N . VAL 71 71 ? A -8.88904 -9.70479 7.77419 1 1 A VAL 40.968 1
+ATOM 524 C CA . VAL 71 71 ? A -9.64592 -9.19532 8.90487 1 1 A VAL 40.968 1
+ATOM 525 C C . VAL 71 71 ? A -11.01808 -8.76868 8.41307 1 1 A VAL 40.968 1
+ATOM 526 O O . VAL 71 71 ? A -11.12322 -7.83129 7.62140 1 1 A VAL 40.968 1
+ATOM 527 C CB . VAL 71 71 ? A -8.92854 -8.00939 9.57612 1 1 A VAL 40.968 1
+ATOM 528 C CG1 . VAL 71 71 ? A -9.75047 -7.48095 10.74420 1 1 A VAL 40.968 1
+ATOM 529 C CG2 . VAL 71 71 ? A -7.54527 -8.43241 10.03895 1 1 A VAL 40.968 1
+ATOM 530 N N . PRO 72 72 ? A -12.06423 -9.43938 8.85818 1 1 A PRO 40.045 1
+ATOM 531 C CA . PRO 72 72 ? A -13.40223 -9.05810 8.41618 1 1 A PRO 40.045 1
+ATOM 532 C C . PRO 72 72 ? A -13.90764 -7.82461 9.15271 1 1 A PRO 40.045 1
+ATOM 533 O O . PRO 72 72 ? A -13.31262 -7.36293 10.12713 1 1 A PRO 40.045 1
+ATOM 534 C CB . PRO 72 72 ? A -14.24458 -10.29067 8.75216 1 1 A PRO 40.045 1
+ATOM 535 C CG . PRO 72 72 ? A -13.55569 -10.87122 9.93933 1 1 A PRO 40.045 1
+ATOM 536 C CD . PRO 72 72 ? A -12.08352 -10.62835 9.72376 1 1 A PRO 40.045 1
+ATOM 537 N N . TRP 73 73 ? A -15.03558 -7.31477 8.68500 1 1 A TRP 37.868 1
+ATOM 538 C CA . TRP 73 73 ? A -15.58409 -6.08376 9.24057 1 1 A TRP 37.868 1
+ATOM 539 C C . TRP 73 73 ? A -16.05444 -6.23596 10.68386 1 1 A TRP 37.868 1
+ATOM 540 O O . TRP 73 73 ? A -16.23292 -5.22746 11.37563 1 1 A TRP 37.868 1
+ATOM 541 C CB . TRP 73 73 ? A -16.75388 -5.58978 8.38385 1 1 A TRP 37.868 1
+ATOM 542 C CG . TRP 73 73 ? A -16.38828 -5.17467 6.99291 1 1 A TRP 37.868 1
+ATOM 543 C CD1 . TRP 73 73 ? A -16.82613 -5.73852 5.83403 1 1 A TRP 37.868 1
+ATOM 544 C CD2 . TRP 73 73 ? A -15.52361 -4.10087 6.60964 1 1 A TRP 37.868 1
+ATOM 545 N NE1 . TRP 73 73 ? A -16.28424 -5.09212 4.75472 1 1 A TRP 37.868 1
+ATOM 546 C CE2 . TRP 73 73 ? A -15.48647 -4.08818 5.19733 1 1 A TRP 37.868 1
+ATOM 547 C CE3 . TRP 73 73 ? A -14.78272 -3.15544 7.32402 1 1 A TRP 37.868 1
+ATOM 548 C CZ2 . TRP 73 73 ? A -14.72406 -3.15550 4.48888 1 1 A TRP 37.868 1
+ATOM 549 C CZ3 . TRP 73 73 ? A -14.02950 -2.23360 6.61218 1 1 A TRP 37.868 1
+ATOM 550 C CH2 . TRP 73 73 ? A -14.00415 -2.23960 5.21786 1 1 A TRP 37.868 1
+ATOM 551 N N . ASN 74 74 ? A -16.24433 -7.46085 11.14826 1 1 A ASN 40.054 1
+ATOM 552 C CA . ASN 74 74 ? A -16.75808 -7.63118 12.49643 1 1 A ASN 40.054 1
+ATOM 553 C C . ASN 74 74 ? A -15.75928 -7.26215 13.58263 1 1 A ASN 40.054 1
+ATOM 554 O O . ASN 74 74 ? A -16.10779 -7.30015 14.76525 1 1 A ASN 40.054 1
+ATOM 555 C CB . ASN 74 74 ? A -17.26473 -9.06353 12.71272 1 1 A ASN 40.054 1
+ATOM 556 C CG . ASN 74 74 ? A -16.19543 -10.10880 12.50878 1 1 A ASN 40.054 1
+ATOM 557 O OD1 . ASN 74 74 ? A -15.00391 -9.85291 12.68950 1 1 A ASN 40.054 1
+ATOM 558 N ND2 . ASN 74 74 ? A -16.61080 -11.31130 12.12875 1 1 A ASN 40.054 1
+ATOM 559 N N . VAL 75 75 ? A -14.53333 -6.91227 13.21433 1 1 A VAL 40.707 1
+ATOM 560 C CA . VAL 75 75 ? A -13.60603 -6.38480 14.20318 1 1 A VAL 40.707 1
+ATOM 561 C C . VAL 75 75 ? A -13.96292 -4.95414 14.57842 1 1 A VAL 40.707 1
+ATOM 562 O O . VAL 75 75 ? A -13.44252 -4.42211 15.55982 1 1 A VAL 40.707 1
+ATOM 563 C CB . VAL 75 75 ? A -12.14517 -6.45360 13.71588 1 1 A VAL 40.707 1
+ATOM 564 C CG1 . VAL 75 75 ? A -11.78175 -7.88178 13.32646 1 1 A VAL 40.707 1
+ATOM 565 C CG2 . VAL 75 75 ? A -11.91215 -5.49968 12.54877 1 1 A VAL 40.707 1
+ATOM 566 N N . VAL 76 76 ? A -14.83281 -4.32985 13.80140 1 1 A VAL 40.213 1
+ATOM 567 C CA . VAL 76 76 ? A -15.27516 -2.97075 14.05788 1 1 A VAL 40.213 1
+ATOM 568 C C . VAL 76 76 ? A -16.46627 -3.02232 15.00507 1 1 A VAL 40.213 1
+ATOM 569 O O . VAL 76 76 ? A -17.24542 -3.97958 14.96769 1 1 A VAL 40.213 1
+ATOM 570 C CB . VAL 76 76 ? A -15.64371 -2.27471 12.73486 1 1 A VAL 40.213 1
+ATOM 571 C CG1 . VAL 76 76 ? A -16.19504 -0.87966 12.97453 1 1 A VAL 40.213 1
+ATOM 572 C CG2 . VAL 76 76 ? A -14.41925 -2.21776 11.82845 1 1 A VAL 40.213 1
+ATOM 573 N N . PRO 77 77 ? A -16.60994 -2.03210 15.85281 1 1 A PRO 39.617 1
+ATOM 574 C CA . PRO 77 77 ? A -17.75465 -2.04563 16.76407 1 1 A PRO 39.617 1
+ATOM 575 C C . PRO 77 77 ? A -19.07424 -2.26868 16.03505 1 1 A PRO 39.617 1
+ATOM 576 O O . PRO 77 77 ? A -19.25120 -1.86306 14.88359 1 1 A PRO 39.617 1
+ATOM 577 C CB . PRO 77 77 ? A -17.70190 -0.66070 17.41405 1 1 A PRO 39.617 1
+ATOM 578 C CG . PRO 77 77 ? A -16.26042 -0.29640 17.38614 1 1 A PRO 39.617 1
+ATOM 579 C CD . PRO 77 77 ? A -15.72377 -0.87562 16.10238 1 1 A PRO 39.617 1
+ATOM 580 N N . GLU 78 78 ? A -20.01471 -2.90884 16.72739 1 1 A GLU 38.999 1
+ATOM 581 C CA . GLU 78 78 ? A -21.28287 -3.28677 16.12435 1 1 A GLU 38.999 1
+ATOM 582 C C . GLU 78 78 ? A -22.22085 -2.10572 15.91646 1 1 A GLU 38.999 1
+ATOM 583 O O . GLU 78 78 ? A -23.24151 -2.25758 15.23994 1 1 A GLU 38.999 1
+ATOM 584 C CB . GLU 78 78 ? A -21.98002 -4.32974 16.99306 1 1 A GLU 38.999 1
+ATOM 585 C CG . GLU 78 78 ? A -21.18269 -5.59940 17.18246 1 1 A GLU 38.999 1
+ATOM 586 C CD . GLU 78 78 ? A -21.10710 -6.42732 15.91710 1 1 A GLU 38.999 1
+ATOM 587 O OE1 . GLU 78 78 ? A -22.05152 -6.34644 15.09884 1 1 A GLU 38.999 1
+ATOM 588 O OE2 . GLU 78 78 ? A -20.11757 -7.15611 15.74572 1 1 A GLU 38.999 1
+ATOM 589 N N . LYS 79 79 ? A -21.90617 -0.97006 16.47173 1 1 A LYS 35.201 1
+ATOM 590 C CA . LYS 79 79 ? A -22.79469 0.17153 16.36014 1 1 A LYS 35.201 1
+ATOM 591 C C . LYS 79 79 ? A -22.91751 0.61985 14.90917 1 1 A LYS 35.201 1
+ATOM 592 O O . LYS 79 79 ? A -22.00505 0.44993 14.09882 1 1 A LYS 35.201 1
+ATOM 593 C CB . LYS 79 79 ? A -22.28913 1.32954 17.22057 1 1 A LYS 35.201 1
+ATOM 594 C CG . LYS 79 79 ? A -22.24605 1.02133 18.70372 1 1 A LYS 35.201 1
+ATOM 595 C CD . LYS 79 79 ? A -21.71045 2.20181 19.48934 1 1 A LYS 35.201 1
+ATOM 596 C CE . LYS 79 79 ? A -21.63489 1.89714 20.97282 1 1 A LYS 35.201 1
+ATOM 597 N NZ . LYS 79 79 ? A -21.10758 3.05289 21.75016 1 1 A LYS 35.201 1
+ATOM 598 N N . ALA 80 80 ? A -24.06211 1.20803 14.60302 1 1 A ALA 31.476 1
+ATOM 599 C CA . ALA 80 80 ? A -24.26373 1.75777 13.27831 1 1 A ALA 31.476 1
+ATOM 600 C C . ALA 80 80 ? A -23.28695 2.90108 13.03442 1 1 A ALA 31.476 1
+ATOM 601 O O . ALA 80 80 ? A -22.94065 3.65073 13.94947 1 1 A ALA 31.476 1
+ATOM 602 C CB . ALA 80 80 ? A -25.69969 2.24499 13.11206 1 1 A ALA 31.476 1
+ATOM 603 N N . HIS 81 81 ? A -22.84022 3.01759 11.79103 1 1 A HIS 33.733 1
+ATOM 604 C CA . HIS 81 81 ? A -21.89459 4.05451 11.43178 1 1 A HIS 33.733 1
+ATOM 605 C C . HIS 81 81 ? A -22.07513 4.41216 9.96819 1 1 A HIS 33.733 1
+ATOM 606 O O . HIS 81 81 ? A -22.69347 3.66947 9.20441 1 1 A HIS 33.733 1
+ATOM 607 C CB . HIS 81 81 ? A -20.45583 3.60300 11.70185 1 1 A HIS 33.733 1
+ATOM 608 C CG . HIS 81 81 ? A -20.04744 2.41827 10.88681 1 1 A HIS 33.733 1
+ATOM 609 N ND1 . HIS 81 81 ? A -20.33048 1.12950 11.27040 1 1 A HIS 33.733 1
+ATOM 610 C CD2 . HIS 81 81 ? A -19.37655 2.32593 9.71351 1 1 A HIS 33.733 1
+ATOM 611 C CE1 . HIS 81 81 ? A -19.84969 0.29885 10.37169 1 1 A HIS 33.733 1
+ATOM 612 N NE2 . HIS 81 81 ? A -19.26714 0.99290 9.41458 1 1 A HIS 33.733 1
+ATOM 613 N N . LEU 82 82 ? A -21.53715 5.55386 9.59158 1 1 A LEU 29.463 1
+ATOM 614 C CA . LEU 82 82 ? A -21.60908 6.03467 8.22236 1 1 A LEU 29.463 1
+ATOM 615 C C . LEU 82 82 ? A -20.25969 6.00358 7.52400 1 1 A LEU 29.463 1
+ATOM 616 O O . LEU 82 82 ? A -20.15554 6.41730 6.36945 1 1 A LEU 29.463 1
+ATOM 617 C CB . LEU 82 82 ? A -22.16378 7.46145 8.19757 1 1 A LEU 29.463 1
+ATOM 618 C CG . LEU 82 82 ? A -23.57727 7.63736 8.74369 1 1 A LEU 29.463 1
+ATOM 619 C CD1 . LEU 82 82 ? A -23.93759 9.11751 8.80459 1 1 A LEU 29.463 1
+ATOM 620 C CD2 . LEU 82 82 ? A -24.56625 6.87829 7.87734 1 1 A LEU 29.463 1
+ATOM 621 N N . LEU 83 83 ? A -19.22275 5.52720 8.17210 1 1 A LEU 36.903 1
+ATOM 622 C CA . LEU 83 83 ? A -17.87220 5.57582 7.64597 1 1 A LEU 36.903 1
+ATOM 623 C C . LEU 83 83 ? A -17.55302 4.30800 6.87325 1 1 A LEU 36.903 1
+ATOM 624 O O . LEU 83 83 ? A -17.94112 3.20696 7.26016 1 1 A LEU 36.903 1
+ATOM 625 C CB . LEU 83 83 ? A -16.85948 5.75897 8.77392 1 1 A LEU 36.903 1
+ATOM 626 C CG . LEU 83 83 ? A -17.09286 6.95874 9.68625 1 1 A LEU 36.903 1
+ATOM 627 C CD1 . LEU 83 83 ? A -16.05052 6.98614 10.79513 1 1 A LEU 36.903 1
+ATOM 628 C CD2 . LEU 83 83 ? A -17.07621 8.25104 8.88364 1 1 A LEU 36.903 1
+ATOM 629 N N . SER 84 84 ? A -16.82814 4.47464 5.79212 1 1 A SER 40.682 1
+ATOM 630 C CA . SER 84 84 ? A -16.30811 3.33194 5.06426 1 1 A SER 40.682 1
+ATOM 631 C C . SER 84 84 ? A -15.10121 2.77465 5.80505 1 1 A SER 40.682 1
+ATOM 632 O O . SER 84 84 ? A -14.30684 3.51562 6.38521 1 1 A SER 40.682 1
+ATOM 633 C CB . SER 84 84 ? A -15.92314 3.72470 3.63920 1 1 A SER 40.682 1
+ATOM 634 O OG . SER 84 84 ? A -17.05258 4.18706 2.91986 1 1 A SER 40.682 1
+ATOM 635 N N . LEU 85 85 ? A -14.96221 1.45343 5.78583 1 1 A LEU 42.727 1
+ATOM 636 C CA . LEU 85 85 ? A -13.90057 0.76351 6.49951 1 1 A LEU 42.727 1
+ATOM 637 C C . LEU 85 85 ? A -13.22725 -0.23171 5.57132 1 1 A LEU 42.727 1
+ATOM 638 O O . LEU 85 85 ? A -13.80135 -0.65948 4.56956 1 1 A LEU 42.727 1
+ATOM 639 C CB . LEU 85 85 ? A -14.46115 0.05744 7.73936 1 1 A LEU 42.727 1
+ATOM 640 C CG . LEU 85 85 ? A -15.13531 1.00168 8.73430 1 1 A LEU 42.727 1
+ATOM 641 C CD1 . LEU 85 85 ? A -15.99400 0.22341 9.71890 1 1 A LEU 42.727 1
+ATOM 642 C CD2 . LEU 85 85 ? A -14.08844 1.83031 9.46583 1 1 A LEU 42.727 1
+ATOM 643 N N . VAL 86 86 ? A -12.01058 -0.59398 5.92416 1 1 A VAL 53.082 1
+ATOM 644 C CA . VAL 86 86 ? A -11.19138 -1.42722 5.06690 1 1 A VAL 53.082 1
+ATOM 645 C C . VAL 86 86 ? A -10.65881 -2.60536 5.87250 1 1 A VAL 53.082 1
+ATOM 646 O O . VAL 86 86 ? A -10.11999 -2.42759 6.96499 1 1 A VAL 53.082 1
+ATOM 647 C CB . VAL 86 86 ? A -10.02221 -0.63630 4.45168 1 1 A VAL 53.082 1
+ATOM 648 C CG1 . VAL 86 86 ? A -9.20523 -1.52481 3.52791 1 1 A VAL 53.082 1
+ATOM 649 C CG2 . VAL 86 86 ? A -10.54345 0.57745 3.69714 1 1 A VAL 53.082 1
+ATOM 650 N N . ASP 87 87 ? A -10.80671 -3.80593 5.32981 1 1 A ASP 53.714 1
+ATOM 651 C CA . ASP 87 87 ? A -10.26737 -5.00039 5.94901 1 1 A ASP 53.714 1
+ATOM 652 C C . ASP 87 87 ? A -8.74744 -5.04355 5.80564 1 1 A ASP 53.714 1
+ATOM 653 O O . ASP 87 87 ? A -8.17060 -4.48748 4.86947 1 1 A ASP 53.714 1
+ATOM 654 C CB . ASP 87 87 ? A -10.86388 -6.25467 5.30986 1 1 A ASP 53.714 1
+ATOM 655 C CG . ASP 87 87 ? A -12.34518 -6.39989 5.57637 1 1 A ASP 53.714 1
+ATOM 656 O OD1 . ASP 87 87 ? A -12.79483 -6.03476 6.68087 1 1 A ASP 53.714 1
+ATOM 657 O OD2 . ASP 87 87 ? A -13.06138 -6.89127 4.68304 1 1 A ASP 53.714 1
+ATOM 658 N N . VAL 88 88 ? A -8.12719 -5.71851 6.73658 1 1 A VAL 61.381 1
+ATOM 659 C CA . VAL 88 88 ? A -6.71948 -6.03792 6.60424 1 1 A VAL 61.381 1
+ATOM 660 C C . VAL 88 88 ? A -6.59805 -7.23202 5.66552 1 1 A VAL 61.381 1
+ATOM 661 O O . VAL 88 88 ? A -7.33188 -8.21256 5.79010 1 1 A VAL 61.381 1
+ATOM 662 C CB . VAL 88 88 ? A -6.08541 -6.35129 7.96810 1 1 A VAL 61.381 1
+ATOM 663 C CG1 . VAL 88 88 ? A -4.63272 -6.75866 7.79920 1 1 A VAL 61.381 1
+ATOM 664 C CG2 . VAL 88 88 ? A -6.19717 -5.13815 8.87718 1 1 A VAL 61.381 1
+ATOM 665 N N . MET 89 89 ? A -5.66853 -7.15249 4.73222 1 1 A MET 57.050 1
+ATOM 666 C CA . MET 89 89 ? A -5.52238 -8.18861 3.72475 1 1 A MET 57.050 1
+ATOM 667 C C . MET 89 89 ? A -4.21140 -8.93811 3.89709 1 1 A MET 57.050 1
+ATOM 668 O O . MET 89 89 ? A -3.26171 -8.44904 4.52002 1 1 A MET 57.050 1
+ATOM 669 C CB . MET 89 89 ? A -5.63087 -7.58730 2.32347 1 1 A MET 57.050 1
+ATOM 670 C CG . MET 89 89 ? A -6.99508 -6.96912 2.07417 1 1 A MET 57.050 1
+ATOM 671 S SD . MET 89 89 ? A -7.29696 -6.53007 0.36357 1 1 A MET 57.050 1
+ATOM 672 C CE . MET 89 89 ? A -7.40445 -8.14740 -0.39328 1 1 A MET 57.050 1
+ATOM 673 N N . GLN 90 90 ? A -4.17501 -10.12964 3.33403 1 1 A GLN 57.846 1
+ATOM 674 C CA . GLN 90 90 ? A -3.03991 -11.02161 3.46846 1 1 A GLN 57.846 1
+ATOM 675 C C . GLN 90 90 ? A -2.06580 -10.81557 2.31898 1 1 A GLN 57.846 1
+ATOM 676 O O . GLN 90 90 ? A -2.45888 -10.73242 1.15729 1 1 A GLN 57.846 1
+ATOM 677 C CB . GLN 90 90 ? A -3.51942 -12.46812 3.51277 1 1 A GLN 57.846 1
+ATOM 678 C CG . GLN 90 90 ? A -2.42614 -13.48157 3.75754 1 1 A GLN 57.846 1
+ATOM 679 C CD . GLN 90 90 ? A -2.98026 -14.88263 3.92617 1 1 A GLN 57.846 1
+ATOM 680 O OE1 . GLN 90 90 ? A -4.18505 -15.08583 4.02682 1 1 A GLN 57.846 1
+ATOM 681 N NE2 . GLN 90 90 ? A -2.08816 -15.86752 3.96588 1 1 A GLN 57.846 1
+ATOM 682 N N . ARG 91 91 ? A -0.80490 -10.75550 2.66293 1 1 A ARG 62.494 1
+ATOM 683 C CA . ARG 91 91 ? A 0.23392 -10.52974 1.67242 1 1 A ARG 62.494 1
+ATOM 684 C C . ARG 91 91 ? A 0.41041 -11.75157 0.78585 1 1 A ARG 62.494 1
+ATOM 685 O O . ARG 91 91 ? A 0.37314 -12.88473 1.25788 1 1 A ARG 62.494 1
+ATOM 686 C CB . ARG 91 91 ? A 1.55127 -10.20703 2.37111 1 1 A ARG 62.494 1
+ATOM 687 C CG . ARG 91 91 ? A 2.69085 -9.86890 1.43685 1 1 A ARG 62.494 1
+ATOM 688 C CD . ARG 91 91 ? A 3.98081 -9.65791 2.19693 1 1 A ARG 62.494 1
+ATOM 689 N NE . ARG 91 91 ? A 4.45655 -10.90122 2.81418 1 1 A ARG 62.494 1
+ATOM 690 C CZ . ARG 91 91 ? A 5.58175 -11.00856 3.51928 1 1 A ARG 62.494 1
+ATOM 691 N NH1 . ARG 91 91 ? A 6.34686 -9.94824 3.70729 1 1 A ARG 62.494 1
+ATOM 692 N NH2 . ARG 91 91 ? A 5.93007 -12.18181 4.02443 1 1 A ARG 62.494 1
+ATOM 693 N N . GLU 92 92 ? A 0.61709 -11.51963 -0.50408 1 1 A GLU 54.710 1
+ATOM 694 C CA . GLU 92 92 ? A 0.94101 -12.58845 -1.43522 1 1 A GLU 54.710 1
+ATOM 695 C C . GLU 92 92 ? A 2.43036 -12.68570 -1.71990 1 1 A GLU 54.710 1
+ATOM 696 O O . GLU 92 92 ? A 2.89003 -13.68441 -2.26701 1 1 A GLU 54.710 1
+ATOM 697 C CB . GLU 92 92 ? A 0.18062 -12.41097 -2.75010 1 1 A GLU 54.710 1
+ATOM 698 C CG . GLU 92 92 ? A 0.65472 -11.25128 -3.60530 1 1 A GLU 54.710 1
+ATOM 699 C CD . GLU 92 92 ? A -0.04305 -11.19285 -4.95497 1 1 A GLU 54.710 1
+ATOM 700 O OE1 . GLU 92 92 ? A -0.18675 -12.25890 -5.59038 1 1 A GLU 54.710 1
+ATOM 701 O OE2 . GLU 92 92 ? A -0.43474 -10.09031 -5.37190 1 1 A GLU 54.710 1
+ATOM 702 N N . GLY 93 93 ? A 3.17408 -11.65165 -1.36204 1 1 A GLY 59.390 1
+ATOM 703 C CA . GLY 93 93 ? A 4.59830 -11.63626 -1.62349 1 1 A GLY 59.390 1
+ATOM 704 C C . GLY 93 93 ? A 4.90685 -10.99689 -2.96006 1 1 A GLY 59.390 1
+ATOM 705 O O . GLY 93 93 ? A 4.13193 -11.08110 -3.90953 1 1 A GLY 59.390 1
+ATOM 706 N N . GLY 94 94 ? A 6.04900 -10.35245 -3.02525 1 1 A GLY 57.793 1
+ATOM 707 C CA . GLY 94 94 ? A 6.45698 -9.67756 -4.23299 1 1 A GLY 57.793 1
+ATOM 708 C C . GLY 94 94 ? A 7.10800 -8.34715 -3.93089 1 1 A GLY 57.793 1
+ATOM 709 O O . GLY 94 94 ? A 7.12963 -7.89412 -2.78082 1 1 A GLY 57.793 1
+ATOM 710 N N . PRO 95 95 ? A 7.63010 -7.71365 -4.94921 1 1 A PRO 60.167 1
+ATOM 711 C CA . PRO 95 95 ? A 8.27432 -6.42266 -4.73190 1 1 A PRO 60.167 1
+ATOM 712 C C . PRO 95 95 ? A 7.27490 -5.38969 -4.22616 1 1 A PRO 60.167 1
+ATOM 713 O O . PRO 95 95 ? A 6.08958 -5.42094 -4.56682 1 1 A PRO 60.167 1
+ATOM 714 C CB . PRO 95 95 ? A 8.81399 -6.04914 -6.11526 1 1 A PRO 60.167 1
+ATOM 715 C CG . PRO 95 95 ? A 8.89217 -7.33764 -6.86097 1 1 A PRO 60.167 1
+ATOM 716 C CD . PRO 95 95 ? A 7.75423 -8.17125 -6.34431 1 1 A PRO 60.167 1
+ATOM 717 N N . SER 96 96 ? A 7.76985 -4.47550 -3.41554 1 1 A SER 60.041 1
+ATOM 718 C CA . SER 96 96 ? A 6.91883 -3.44512 -2.85755 1 1 A SER 60.041 1
+ATOM 719 C C . SER 96 96 ? A 6.68766 -2.32776 -3.86496 1 1 A SER 60.041 1
+ATOM 720 O O . SER 96 96 ? A 7.48820 -2.10147 -4.77295 1 1 A SER 60.041 1
+ATOM 721 C CB . SER 96 96 ? A 7.53763 -2.87224 -1.58243 1 1 A SER 60.041 1
+ATOM 722 O OG . SER 96 96 ? A 8.75512 -2.22122 -1.85967 1 1 A SER 60.041 1
+ATOM 723 N N . GLN 97 97 ? A 5.58375 -1.64459 -3.69156 1 1 A GLN 69.358 1
+ATOM 724 C CA . GLN 97 97 ? A 5.23234 -0.46989 -4.48112 1 1 A GLN 69.358 1
+ATOM 725 C C . GLN 97 97 ? A 4.72988 0.60631 -3.53414 1 1 A GLN 69.358 1
+ATOM 726 O O . GLN 97 97 ? A 3.59312 1.06343 -3.62413 1 1 A GLN 69.358 1
+ATOM 727 C CB . GLN 97 97 ? A 4.17996 -0.80603 -5.53120 1 1 A GLN 69.358 1
+ATOM 728 C CG . GLN 97 97 ? A 4.56139 -1.91664 -6.48522 1 1 A GLN 69.358 1
+ATOM 729 C CD . GLN 97 97 ? A 3.48239 -2.19856 -7.50425 1 1 A GLN 69.358 1
+ATOM 730 O OE1 . GLN 97 97 ? A 3.48202 -1.63579 -8.59954 1 1 A GLN 69.358 1
+ATOM 731 N NE2 . GLN 97 97 ? A 2.53390 -3.05725 -7.14450 1 1 A GLN 69.358 1
+ATOM 732 N N . ILE 98 98 ? A 5.58330 1.01828 -2.61807 1 1 A ILE 79.940 1
+ATOM 733 C CA . ILE 98 98 ? A 5.15345 1.89526 -1.53918 1 1 A ILE 79.940 1
+ATOM 734 C C . ILE 98 98 ? A 4.71337 3.24869 -2.07854 1 1 A ILE 79.940 1
+ATOM 735 O O . ILE 98 98 ? A 3.70460 3.80060 -1.62987 1 1 A ILE 79.940 1
+ATOM 736 C CB . ILE 98 98 ? A 6.27018 2.04644 -0.49629 1 1 A ILE 79.940 1
+ATOM 737 C CG1 . ILE 98 98 ? A 6.61268 0.68249 0.10728 1 1 A ILE 79.940 1
+ATOM 738 C CG2 . ILE 98 98 ? A 5.84995 3.01361 0.59582 1 1 A ILE 79.940 1
+ATOM 739 C CD1 . ILE 98 98 ? A 5.43061 -0.02821 0.72442 1 1 A ILE 79.940 1
+ATOM 740 N N . GLY 99 99 ? A 5.45747 3.77799 -3.02842 1 1 A GLY 82.482 1
+ATOM 741 C CA . GLY 99 99 ? A 5.05906 5.06025 -3.57310 1 1 A GLY 82.482 1
+ATOM 742 C C . GLY 99 99 ? A 3.69140 5.00830 -4.22614 1 1 A GLY 82.482 1
+ATOM 743 O O . GLY 99 99 ? A 2.86317 5.89885 -4.01678 1 1 A GLY 82.482 1
+ATOM 744 N N . ASP 100 100 ? A 3.44672 3.96945 -4.99389 1 1 A ASP 70.048 1
+ATOM 745 C CA . ASP 100 100 ? A 2.14097 3.82531 -5.61903 1 1 A ASP 70.048 1
+ATOM 746 C C . ASP 100 100 ? A 1.06102 3.59312 -4.56909 1 1 A ASP 70.048 1
+ATOM 747 O O . ASP 100 100 ? A -0.04889 4.11457 -4.68921 1 1 A ASP 70.048 1
+ATOM 748 C CB . ASP 100 100 ? A 2.16512 2.67930 -6.63270 1 1 A ASP 70.048 1
+ATOM 749 C CG . ASP 100 100 ? A 0.87876 2.57998 -7.41771 1 1 A ASP 70.048 1
+ATOM 750 O OD1 . ASP 100 100 ? A 0.61192 3.48336 -8.23859 1 1 A ASP 70.048 1
+ATOM 751 O OD2 . ASP 100 100 ? A 0.13927 1.59329 -7.21553 1 1 A ASP 70.048 1
+ATOM 752 N N . ALA 101 101 ? A 1.36586 2.81891 -3.54761 1 1 A ALA 78.869 1
+ATOM 753 C CA . ALA 101 101 ? A 0.39019 2.57770 -2.49494 1 1 A ALA 78.869 1
+ATOM 754 C C . ALA 101 101 ? A 0.06170 3.86422 -1.74869 1 1 A ALA 78.869 1
+ATOM 755 O O . ALA 101 101 ? A -1.09370 4.09082 -1.37617 1 1 A ALA 78.869 1
+ATOM 756 C CB . ALA 101 101 ? A 0.91115 1.51365 -1.52898 1 1 A ALA 78.869 1
+ATOM 757 N N . LEU 102 102 ? A 1.05219 4.69946 -1.51764 1 1 A LEU 87.769 1
+ATOM 758 C CA . LEU 102 102 ? A 0.79005 5.97297 -0.86770 1 1 A LEU 87.769 1
+ATOM 759 C C . LEU 102 102 ? A -0.07750 6.85762 -1.75000 1 1 A LEU 87.769 1
+ATOM 760 O O . LEU 102 102 ? A -0.98021 7.53839 -1.25762 1 1 A LEU 87.769 1
+ATOM 761 C CB . LEU 102 102 ? A 2.09783 6.68165 -0.51627 1 1 A LEU 87.769 1
+ATOM 762 C CG . LEU 102 102 ? A 1.94631 8.04741 0.14638 1 1 A LEU 87.769 1
+ATOM 763 C CD1 . LEU 102 102 ? A 1.12258 7.93896 1.42795 1 1 A LEU 87.769 1
+ATOM 764 C CD2 . LEU 102 102 ? A 3.31127 8.64529 0.43776 1 1 A LEU 87.769 1
+ATOM 765 N N . GLY 103 103 ? A 0.17637 6.84957 -3.04418 1 1 A GLY 83.332 1
+ATOM 766 C CA . GLY 103 103 ? A -0.68929 7.58453 -3.94642 1 1 A GLY 83.332 1
+ATOM 767 C C . GLY 103 103 ? A -2.11954 7.07866 -3.89133 1 1 A GLY 83.332 1
+ATOM 768 O O . GLY 103 103 ? A -3.06767 7.86877 -3.94121 1 1 A GLY 83.332 1
+ATOM 769 N N . PHE 104 104 ? A -2.27885 5.77230 -3.78173 1 1 A PHE 74.896 1
+ATOM 770 C CA . PHE 104 104 ? A -3.61182 5.20901 -3.63713 1 1 A PHE 74.896 1
+ATOM 771 C C . PHE 104 104 ? A -4.25021 5.67106 -2.33378 1 1 A PHE 74.896 1
+ATOM 772 O O . PHE 104 104 ? A -5.44214 5.98906 -2.29889 1 1 A PHE 74.896 1
+ATOM 773 C CB . PHE 104 104 ? A -3.54145 3.68417 -3.69952 1 1 A PHE 74.896 1
+ATOM 774 C CG . PHE 104 104 ? A -4.88372 3.02056 -3.57356 1 1 A PHE 74.896 1
+ATOM 775 C CD1 . PHE 104 104 ? A -5.38606 2.67122 -2.32952 1 1 A PHE 74.896 1
+ATOM 776 C CD2 . PHE 104 104 ? A -5.63905 2.74025 -4.70239 1 1 A PHE 74.896 1
+ATOM 777 C CE1 . PHE 104 104 ? A -6.62430 2.05891 -2.21064 1 1 A PHE 74.896 1
+ATOM 778 C CE2 . PHE 104 104 ? A -6.87610 2.12785 -4.59077 1 1 A PHE 74.896 1
+ATOM 779 C CZ . PHE 104 104 ? A -7.36799 1.78803 -3.34388 1 1 A PHE 74.896 1
+ATOM 780 N N . ALA 105 105 ? A -3.47897 5.71658 -1.25950 1 1 A ALA 84.663 1
+ATOM 781 C CA . ALA 105 105 ? A -4.01615 6.17317 0.01445 1 1 A ALA 84.663 1
+ATOM 782 C C . ALA 105 105 ? A -4.47350 7.62366 -0.07663 1 1 A ALA 84.663 1
+ATOM 783 O O . ALA 105 105 ? A -5.52729 7.98016 0.45693 1 1 A ALA 84.663 1
+ATOM 784 C CB . ALA 105 105 ? A -2.97488 6.00317 1.11938 1 1 A ALA 84.663 1
+ATOM 785 N N . VAL 106 106 ? A -3.69941 8.45686 -0.73796 1 1 A VAL 87.255 1
+ATOM 786 C CA . VAL 106 106 ? A -4.09478 9.84163 -0.91703 1 1 A VAL 87.255 1
+ATOM 787 C C . VAL 106 106 ? A -5.37434 9.91469 -1.74214 1 1 A VAL 87.255 1
+ATOM 788 O O . VAL 106 106 ? A -6.29086 10.67584 -1.41477 1 1 A VAL 87.255 1
+ATOM 789 C CB . VAL 106 106 ? A -2.96043 10.64667 -1.57731 1 1 A VAL 87.255 1
+ATOM 790 C CG1 . VAL 106 106 ? A -3.43341 12.04687 -1.93757 1 1 A VAL 87.255 1
+ATOM 791 C CG2 . VAL 106 106 ? A -1.75074 10.69892 -0.65115 1 1 A VAL 87.255 1
+ATOM 792 N N . ARG 107 107 ? A -5.43919 9.12300 -2.79093 1 1 A ARG 76.682 1
+ATOM 793 C CA . ARG 107 107 ? A -6.64730 9.10888 -3.61019 1 1 A ARG 76.682 1
+ATOM 794 C C . ARG 107 107 ? A -7.85335 8.67087 -2.78209 1 1 A ARG 76.682 1
+ATOM 795 O O . ARG 107 107 ? A -8.93651 9.24135 -2.89486 1 1 A ARG 76.682 1
+ATOM 796 C CB . ARG 107 107 ? A -6.45480 8.17489 -4.81082 1 1 A ARG 76.682 1
+ATOM 797 C CG . ARG 107 107 ? A -7.66989 8.08420 -5.72538 1 1 A ARG 76.682 1
+ATOM 798 C CD . ARG 107 107 ? A -7.44186 7.05374 -6.82937 1 1 A ARG 76.682 1
+ATOM 799 N NE . ARG 107 107 ? A -6.19396 7.29362 -7.55008 1 1 A ARG 76.682 1
+ATOM 800 C CZ . ARG 107 107 ? A -5.16271 6.44822 -7.58506 1 1 A ARG 76.682 1
+ATOM 801 N NH1 . ARG 107 107 ? A -5.22229 5.29211 -6.94194 1 1 A ARG 76.682 1
+ATOM 802 N NH2 . ARG 107 107 ? A -4.07687 6.76498 -8.26138 1 1 A ARG 76.682 1
+ATOM 803 N N . TYR 108 108 ? A -7.66198 7.67777 -1.94858 1 1 A TYR 77.356 1
+ATOM 804 C CA . TYR 108 108 ? A -8.75916 7.21059 -1.11288 1 1 A TYR 77.356 1
+ATOM 805 C C . TYR 108 108 ? A -9.20594 8.28945 -0.13509 1 1 A TYR 77.356 1
+ATOM 806 O O . TYR 108 108 ? A -10.40607 8.49313 0.07814 1 1 A TYR 77.356 1
+ATOM 807 C CB . TYR 108 108 ? A -8.33669 5.94702 -0.36646 1 1 A TYR 77.356 1
+ATOM 808 C CG . TYR 108 108 ? A -9.40393 5.37767 0.52404 1 1 A TYR 77.356 1
+ATOM 809 C CD1 . TYR 108 108 ? A -10.45228 4.63295 -0.00539 1 1 A TYR 77.356 1
+ATOM 810 C CD2 . TYR 108 108 ? A -9.35999 5.57007 1.90024 1 1 A TYR 77.356 1
+ATOM 811 C CE1 . TYR 108 108 ? A -11.43951 4.09989 0.81082 1 1 A TYR 77.356 1
+ATOM 812 C CE2 . TYR 108 108 ? A -10.34540 5.03712 2.72268 1 1 A TYR 77.356 1
+ATOM 813 C CZ . TYR 108 108 ? A -11.37665 4.30604 2.17562 1 1 A TYR 77.356 1
+ATOM 814 O OH . TYR 108 108 ? A -12.34776 3.77956 2.98822 1 1 A TYR 77.356 1
+ATOM 815 N N . LEU 109 109 ? A -8.26343 8.98905 0.46363 1 1 A LEU 84.658 1
+ATOM 816 C CA . LEU 109 109 ? A -8.60646 10.01811 1.43115 1 1 A LEU 84.658 1
+ATOM 817 C C . LEU 109 109 ? A -9.31111 11.20357 0.78713 1 1 A LEU 84.658 1
+ATOM 818 O O . LEU 109 109 ? A -10.03333 11.93156 1.46872 1 1 A LEU 84.658 1
+ATOM 819 C CB . LEU 109 109 ? A -7.34958 10.49351 2.16006 1 1 A LEU 84.658 1
+ATOM 820 C CG . LEU 109 109 ? A -6.78079 9.53603 3.20086 1 1 A LEU 84.658 1
+ATOM 821 C CD1 . LEU 109 109 ? A -5.37158 9.96267 3.59152 1 1 A LEU 84.658 1
+ATOM 822 C CD2 . LEU 109 109 ? A -7.68963 9.48053 4.42034 1 1 A LEU 84.658 1
+ATOM 823 N N . THR 110 110 ? A -9.10623 11.40570 -0.50455 1 1 A THR 83.544 1
+ATOM 824 C CA . THR 110 110 ? A -9.68813 12.54304 -1.20371 1 1 A THR 83.544 1
+ATOM 825 C C . THR 110 110 ? A -10.80089 12.13991 -2.15899 1 1 A THR 83.544 1
+ATOM 826 O O . THR 110 110 ? A -11.24059 12.96579 -2.96197 1 1 A THR 83.544 1
+ATOM 827 C CB . THR 110 110 ? A -8.60737 13.30789 -1.97471 1 1 A THR 83.544 1
+ATOM 828 O OG1 . THR 110 110 ? A -7.99278 12.44472 -2.93283 1 1 A THR 83.544 1
+ATOM 829 C CG2 . THR 110 110 ? A -7.54620 13.83158 -1.01848 1 1 A THR 83.544 1
+ATOM 830 N N . SER 111 111 ? A -11.26533 10.89735 -2.08216 1 1 A SER 67.965 1
+ATOM 831 C CA . SER 111 111 ? A -12.31685 10.41513 -2.95659 1 1 A SER 67.965 1
+ATOM 832 C C . SER 111 111 ? A -13.49389 9.97131 -2.10004 1 1 A SER 67.965 1
+ATOM 833 O O . SER 111 111 ? A -13.46120 8.90154 -1.48574 1 1 A SER 67.965 1
+ATOM 834 C CB . SER 111 111 ? A -11.82043 9.26734 -3.83083 1 1 A SER 67.965 1
+ATOM 835 O OG . SER 111 111 ? A -12.87470 8.75936 -4.63209 1 1 A SER 67.965 1
+ATOM 836 N N . GLU 112 112 ? A -14.52428 10.79558 -2.08672 1 1 A GLU 61.779 1
+ATOM 837 C CA . GLU 112 112 ? A -15.69842 10.45319 -1.29692 1 1 A GLU 61.779 1
+ATOM 838 C C . GLU 112 112 ? A -16.36353 9.18335 -1.80344 1 1 A GLU 61.779 1
+ATOM 839 O O . GLU 112 112 ? A -16.96783 8.44202 -1.02408 1 1 A GLU 61.779 1
+ATOM 840 C CB . GLU 112 112 ? A -16.69651 11.60708 -1.30469 1 1 A GLU 61.779 1
+ATOM 841 C CG . GLU 112 112 ? A -17.91122 11.38564 -0.41910 1 1 A GLU 61.779 1
+ATOM 842 C CD . GLU 112 112 ? A -18.86574 12.56341 -0.43113 1 1 A GLU 61.779 1
+ATOM 843 O OE1 . GLU 112 112 ? A -18.94266 13.25794 -1.46417 1 1 A GLU 61.779 1
+ATOM 844 O OE2 . GLU 112 112 ? A -19.54004 12.78493 0.59097 1 1 A GLU 61.779 1
+ATOM 845 N N . MET 113 113 ? A -16.24702 8.92361 -3.08539 1 1 A MET 53.439 1
+ATOM 846 C CA . MET 113 113 ? A -16.88173 7.74790 -3.65982 1 1 A MET 53.439 1
+ATOM 847 C C . MET 113 113 ? A -16.39368 6.46945 -2.99869 1 1 A MET 53.439 1
+ATOM 848 O O . MET 113 113 ? A -17.14843 5.49692 -2.89026 1 1 A MET 53.439 1
+ATOM 849 C CB . MET 113 113 ? A -16.61364 7.69161 -5.16289 1 1 A MET 53.439 1
+ATOM 850 C CG . MET 113 113 ? A -17.18570 6.46615 -5.85118 1 1 A MET 53.439 1
+ATOM 851 S SD . MET 113 113 ? A -16.84768 6.46249 -7.61310 1 1 A MET 53.439 1
+ATOM 852 C CE . MET 113 113 ? A -17.56166 4.88805 -8.08532 1 1 A MET 53.439 1
+ATOM 853 N N . HIS 114 114 ? A -15.15305 6.44138 -2.54537 1 1 A HIS 59.903 1
+ATOM 854 C CA . HIS 114 114 ? A -14.55278 5.24428 -1.97236 1 1 A HIS 59.903 1
+ATOM 855 C C . HIS 114 114 ? A -14.33098 5.35679 -0.46772 1 1 A HIS 59.903 1
+ATOM 856 O O . HIS 114 114 ? A -13.51298 4.62789 0.09099 1 1 A HIS 59.903 1
+ATOM 857 C CB . HIS 114 114 ? A -13.24480 4.92227 -2.69506 1 1 A HIS 59.903 1
+ATOM 858 C CG . HIS 114 114 ? A -13.43549 4.64303 -4.15348 1 1 A HIS 59.903 1
+ATOM 859 N ND1 . HIS 114 114 ? A -12.96462 5.46815 -5.14600 1 1 A HIS 59.903 1
+ATOM 860 C CD2 . HIS 114 114 ? A -14.06598 3.62083 -4.77140 1 1 A HIS 59.903 1
+ATOM 861 C CE1 . HIS 114 114 ? A -13.29467 4.95928 -6.31946 1 1 A HIS 59.903 1
+ATOM 862 N NE2 . HIS 114 114 ? A -13.96215 3.84573 -6.12834 1 1 A HIS 59.903 1
+ATOM 863 N N . GLY 115 115 ? A -15.05032 6.25126 0.17989 1 1 A GLY 62.765 1
+ATOM 864 C CA . GLY 115 115 ? A -15.06681 6.28113 1.62409 1 1 A GLY 62.765 1
+ATOM 865 C C . GLY 115 115 ? A -14.42457 7.48218 2.27809 1 1 A GLY 62.765 1
+ATOM 866 O O . GLY 115 115 ? A -14.70591 7.75634 3.44883 1 1 A GLY 62.765 1
+ATOM 867 N N . ALA 116 116 ? A -13.56216 8.20805 1.58695 1 1 A ALA 74.307 1
+ATOM 868 C CA . ALA 116 116 ? A -12.96045 9.38649 2.18177 1 1 A ALA 74.307 1
+ATOM 869 C C . ALA 116 116 ? A -14.02187 10.46242 2.36357 1 1 A ALA 74.307 1
+ATOM 870 O O . ALA 116 116 ? A -14.94512 10.58699 1.55793 1 1 A ALA 74.307 1
+ATOM 871 C CB . ALA 116 116 ? A -11.81695 9.89899 1.31512 1 1 A ALA 74.307 1
+ATOM 872 N N . ARG 117 117 ? A -13.87117 11.23273 3.40997 1 1 A ARG 74.286 1
+ATOM 873 C CA . ARG 117 117 ? A -14.82240 12.28397 3.73272 1 1 A ARG 74.286 1
+ATOM 874 C C . ARG 117 117 ? A -14.23302 13.63113 3.35901 1 1 A ARG 74.286 1
+ATOM 875 O O . ARG 117 117 ? A -13.26724 14.08264 3.98178 1 1 A ARG 74.286 1
+ATOM 876 C CB . ARG 117 117 ? A -15.17669 12.23490 5.21663 1 1 A ARG 74.286 1
+ATOM 877 C CG . ARG 117 117 ? A -15.90873 10.96450 5.61732 1 1 A ARG 74.286 1
+ATOM 878 C CD . ARG 117 117 ? A -16.12326 10.90413 7.10834 1 1 A ARG 74.286 1
+ATOM 879 N NE . ARG 117 117 ? A -14.85576 10.75292 7.82013 1 1 A ARG 74.286 1
+ATOM 880 C CZ . ARG 117 117 ? A -14.72675 10.80547 9.13654 1 1 A ARG 74.286 1
+ATOM 881 N NH1 . ARG 117 117 ? A -15.78346 11.00943 9.90799 1 1 A ARG 74.286 1
+ATOM 882 N NH2 . ARG 117 117 ? A -13.53642 10.64376 9.68203 1 1 A ARG 74.286 1
+ATOM 883 N N . PRO 118 118 ? A -14.80474 14.29182 2.36800 1 1 A PRO 75.646 1
+ATOM 884 C CA . PRO 118 118 ? A -14.24905 15.58854 1.97509 1 1 A PRO 75.646 1
+ATOM 885 C C . PRO 118 118 ? A -14.24816 16.61223 3.10293 1 1 A PRO 75.646 1
+ATOM 886 O O . PRO 118 118 ? A -13.38405 17.49032 3.13911 1 1 A PRO 75.646 1
+ATOM 887 C CB . PRO 118 118 ? A -15.15948 16.02489 0.82538 1 1 A PRO 75.646 1
+ATOM 888 C CG . PRO 118 118 ? A -15.76783 14.76378 0.31484 1 1 A PRO 75.646 1
+ATOM 889 C CD . PRO 118 118 ? A -15.91284 13.86816 1.50503 1 1 A PRO 75.646 1
+ATOM 890 N N . GLY 119 119 ? A -15.18667 16.51738 4.01960 1 1 A GLY 82.562 1
+ATOM 891 C CA . GLY 119 119 ? A -15.25410 17.45842 5.11697 1 1 A GLY 82.562 1
+ATOM 892 C C . GLY 119 119 ? A -14.39493 17.10291 6.30955 1 1 A GLY 82.562 1
+ATOM 893 O O . GLY 119 119 ? A -14.49646 17.76385 7.34162 1 1 A GLY 82.562 1
+ATOM 894 N N . ALA 120 120 ? A -13.55809 16.08819 6.19560 1 1 A ALA 84.789 1
+ATOM 895 C CA . ALA 120 120 ? A -12.70867 15.70209 7.30959 1 1 A ALA 84.789 1
+ATOM 896 C C . ALA 120 120 ? A -11.78124 16.84850 7.68265 1 1 A ALA 84.789 1
+ATOM 897 O O . ALA 120 120 ? A -11.17024 17.47618 6.81982 1 1 A ALA 84.789 1
+ATOM 898 C CB . ALA 120 120 ? A -11.90268 14.45774 6.96481 1 1 A ALA 84.789 1
+ATOM 899 N N . SER 121 121 ? A -11.67766 17.10597 8.97079 1 1 A SER 85.951 1
+ATOM 900 C CA . SER 121 121 ? A -10.80155 18.16888 9.43883 1 1 A SER 85.951 1
+ATOM 901 C C . SER 121 121 ? A -9.33679 17.82567 9.23535 1 1 A SER 85.951 1
+ATOM 902 O O . SER 121 121 ? A -8.51805 18.70705 8.96972 1 1 A SER 85.951 1
+ATOM 903 C CB . SER 121 121 ? A -11.06878 18.46045 10.91420 1 1 A SER 85.951 1
+ATOM 904 O OG . SER 121 121 ? A -12.41460 18.85171 11.11751 1 1 A SER 85.951 1
+ATOM 905 N N . LYS 122 122 ? A -8.99049 16.56275 9.38357 1 1 A LYS 88.417 1
+ATOM 906 C CA . LYS 122 122 ? A -7.61668 16.11259 9.23520 1 1 A LYS 88.417 1
+ATOM 907 C C . LYS 122 122 ? A -7.59903 14.79438 8.48840 1 1 A LYS 88.417 1
+ATOM 908 O O . LYS 122 122 ? A -8.56978 14.03549 8.50646 1 1 A LYS 88.417 1
+ATOM 909 C CB . LYS 122 122 ? A -6.93848 15.93599 10.60092 1 1 A LYS 88.417 1
+ATOM 910 C CG . LYS 122 122 ? A -6.93922 17.17451 11.46986 1 1 A LYS 88.417 1
+ATOM 911 C CD . LYS 122 122 ? A -5.99344 18.23780 10.92866 1 1 A LYS 88.417 1
+ATOM 912 C CE . LYS 122 122 ? A -5.92654 19.43953 11.85611 1 1 A LYS 88.417 1
+ATOM 913 N NZ . LYS 122 122 ? A -4.99678 20.48825 11.33837 1 1 A LYS 88.417 1
+ATOM 914 N N . ALA 123 123 ? A -6.48152 14.52596 7.83010 1 1 A ALA 89.764 1
+ATOM 915 C CA . ALA 123 123 ? A -6.26533 13.26610 7.14397 1 1 A ALA 89.764 1
+ATOM 916 C C . ALA 123 123 ? A -4.82677 12.84606 7.37242 1 1 A ALA 89.764 1
+ATOM 917 O O . ALA 123 123 ? A -3.91034 13.66574 7.28235 1 1 A ALA 89.764 1
+ATOM 918 C CB . ALA 123 123 ? A -6.56275 13.39223 5.65045 1 1 A ALA 89.764 1
+ATOM 919 N N . VAL 124 124 ? A -4.63224 11.57142 7.66603 1 1 A VAL 91.305 1
+ATOM 920 C CA . VAL 124 124 ? A -3.30912 11.07141 7.99630 1 1 A VAL 91.305 1
+ATOM 921 C C . VAL 124 124 ? A -3.13431 9.66862 7.44428 1 1 A VAL 91.305 1
+ATOM 922 O O . VAL 124 124 ? A -4.05998 8.85589 7.45840 1 1 A VAL 91.305 1
+ATOM 923 C CB . VAL 124 124 ? A -3.06579 11.08315 9.52206 1 1 A VAL 91.305 1
+ATOM 924 C CG1 . VAL 124 124 ? A -4.11591 10.26323 10.24731 1 1 A VAL 91.305 1
+ATOM 925 C CG2 . VAL 124 124 ? A -1.66325 10.57627 9.83951 1 1 A VAL 91.305 1
+ATOM 926 N N . VAL 125 125 ? A -1.93289 9.40364 6.95574 1 1 A VAL 92.228 1
+ATOM 927 C CA . VAL 125 125 ? A -1.52550 8.07298 6.55479 1 1 A VAL 92.228 1
+ATOM 928 C C . VAL 125 125 ? A -0.38272 7.64566 7.46327 1 1 A VAL 92.228 1
+ATOM 929 O O . VAL 125 125 ? A 0.62756 8.34222 7.57021 1 1 A VAL 92.228 1
+ATOM 930 C CB . VAL 125 125 ? A -1.07911 8.02521 5.08136 1 1 A VAL 92.228 1
+ATOM 931 C CG1 . VAL 125 125 ? A -0.52631 6.64392 4.74259 1 1 A VAL 92.228 1
+ATOM 932 C CG2 . VAL 125 125 ? A -2.24284 8.38520 4.16712 1 1 A VAL 92.228 1
+ATOM 933 N N . ILE 126 126 ? A -0.55155 6.53143 8.13799 1 1 A ILE 91.626 1
+ATOM 934 C CA . ILE 126 126 ? A 0.50529 5.92974 8.93500 1 1 A ILE 91.626 1
+ATOM 935 C C . ILE 126 126 ? A 1.10468 4.81050 8.10090 1 1 A ILE 91.626 1
+ATOM 936 O O . ILE 126 126 ? A 0.45257 3.79987 7.83501 1 1 A ILE 91.626 1
+ATOM 937 C CB . ILE 126 126 ? A -0.02086 5.40476 10.28030 1 1 A ILE 91.626 1
+ATOM 938 C CG1 . ILE 126 126 ? A -0.65528 6.55249 11.06817 1 1 A ILE 91.626 1
+ATOM 939 C CG2 . ILE 126 126 ? A 1.10650 4.75765 11.07094 1 1 A ILE 91.626 1
+ATOM 940 C CD1 . ILE 126 126 ? A -1.25560 6.12968 12.39601 1 1 A ILE 91.626 1
+ATOM 941 N N . LEU 127 127 ? A 2.34153 4.99778 7.68184 1 1 A LEU 91.646 1
+ATOM 942 C CA . LEU 127 127 ? A 3.01280 4.06513 6.79010 1 1 A LEU 91.646 1
+ATOM 943 C C . LEU 127 127 ? A 3.97850 3.20249 7.58656 1 1 A LEU 91.646 1
+ATOM 944 O O . LEU 127 127 ? A 4.82802 3.71638 8.31178 1 1 A LEU 91.646 1
+ATOM 945 C CB . LEU 127 127 ? A 3.76342 4.82437 5.69269 1 1 A LEU 91.646 1
+ATOM 946 C CG . LEU 127 127 ? A 4.69693 3.99423 4.81107 1 1 A LEU 91.646 1
+ATOM 947 C CD1 . LEU 127 127 ? A 3.90032 3.00105 3.98188 1 1 A LEU 91.646 1
+ATOM 948 C CD2 . LEU 127 127 ? A 5.53071 4.90721 3.92759 1 1 A LEU 91.646 1
+ATOM 949 N N . VAL 128 128 ? A 3.84741 1.89100 7.44832 1 1 A VAL 89.941 1
+ATOM 950 C CA . VAL 128 128 ? A 4.72117 0.93791 8.11649 1 1 A VAL 89.941 1
+ATOM 951 C C . VAL 128 128 ? A 5.42362 0.12006 7.04600 1 1 A VAL 89.941 1
+ATOM 952 O O . VAL 128 128 ? A 4.77859 -0.62629 6.30551 1 1 A VAL 89.941 1
+ATOM 953 C CB . VAL 128 128 ? A 3.93851 0.01534 9.06723 1 1 A VAL 89.941 1
+ATOM 954 C CG1 . VAL 128 128 ? A 4.89684 -0.90158 9.81930 1 1 A VAL 89.941 1
+ATOM 955 C CG2 . VAL 128 128 ? A 3.11196 0.84303 10.04100 1 1 A VAL 89.941 1
+ATOM 956 N N . THR 129 129 ? A 6.74236 0.25077 6.96423 1 1 A THR 86.715 1
+ATOM 957 C CA . THR 129 129 ? A 7.49859 -0.42860 5.92574 1 1 A THR 86.715 1
+ATOM 958 C C . THR 129 129 ? A 8.95483 -0.55655 6.34348 1 1 A THR 86.715 1
+ATOM 959 O O . THR 129 129 ? A 9.43896 0.19863 7.18524 1 1 A THR 86.715 1
+ATOM 960 C CB . THR 129 129 ? A 7.40904 0.31851 4.58466 1 1 A THR 86.715 1
+ATOM 961 O OG1 . THR 129 129 ? A 8.04932 -0.45496 3.56989 1 1 A THR 86.715 1
+ATOM 962 C CG2 . THR 129 129 ? A 8.07676 1.68090 4.68590 1 1 A THR 86.715 1
+ATOM 963 N N . ASP 130 130 ? A 9.62927 -1.51016 5.74059 1 1 A ASP 82.212 1
+ATOM 964 C CA . ASP 130 130 ? A 11.06756 -1.63037 5.88858 1 1 A ASP 82.212 1
+ATOM 965 C C . ASP 130 130 ? A 11.81746 -1.26160 4.61956 1 1 A ASP 82.212 1
+ATOM 966 O O . ASP 130 130 ? A 13.04950 -1.27190 4.61642 1 1 A ASP 82.212 1
+ATOM 967 C CB . ASP 130 130 ? A 11.45694 -3.04479 6.32511 1 1 A ASP 82.212 1
+ATOM 968 C CG . ASP 130 130 ? A 11.27981 -4.07147 5.22779 1 1 A ASP 82.212 1
+ATOM 969 O OD1 . ASP 130 130 ? A 10.43954 -3.86647 4.33374 1 1 A ASP 82.212 1
+ATOM 970 O OD2 . ASP 130 130 ? A 11.99343 -5.09532 5.26357 1 1 A ASP 82.212 1
+ATOM 971 N N . VAL 131 131 ? A 11.08455 -0.94500 3.55643 1 1 A VAL 77.566 1
+ATOM 972 C CA . VAL 131 131 ? A 11.68379 -0.54179 2.29388 1 1 A VAL 77.566 1
+ATOM 973 C C . VAL 131 131 ? A 10.81994 0.53939 1.67647 1 1 A VAL 77.566 1
+ATOM 974 O O . VAL 131 131 ? A 9.68252 0.76589 2.08604 1 1 A VAL 77.566 1
+ATOM 975 C CB . VAL 131 131 ? A 11.82608 -1.72667 1.30597 1 1 A VAL 77.566 1
+ATOM 976 C CG1 . VAL 131 131 ? A 12.77341 -2.77523 1.84620 1 1 A VAL 77.566 1
+ATOM 977 C CG2 . VAL 131 131 ? A 10.44292 -2.30356 0.99645 1 1 A VAL 77.566 1
+ATOM 978 N N . SER 132 132 ? A 11.37064 1.19968 0.69040 1 1 A SER 74.175 1
+ATOM 979 C CA . SER 132 132 ? A 10.62015 2.13855 -0.12716 1 1 A SER 74.175 1
+ATOM 980 C C . SER 132 132 ? A 11.14294 2.01009 -1.54873 1 1 A SER 74.175 1
+ATOM 981 O O . SER 132 132 ? A 11.90922 2.84664 -2.02457 1 1 A SER 74.175 1
+ATOM 982 C CB . SER 132 132 ? A 10.76526 3.56484 0.39782 1 1 A SER 74.175 1
+ATOM 983 O OG . SER 132 132 ? A 9.84584 4.43102 -0.24189 1 1 A SER 74.175 1
+ATOM 984 N N . VAL 133 133 ? A 10.73319 0.94415 -2.21367 1 1 A VAL 65.208 1
+ATOM 985 C CA . VAL 133 133 ? A 11.33180 0.58157 -3.48767 1 1 A VAL 65.208 1
+ATOM 986 C C . VAL 133 133 ? A 10.98861 1.60093 -4.56686 1 1 A VAL 65.208 1
+ATOM 987 O O . VAL 133 133 ? A 11.86043 2.04887 -5.31586 1 1 A VAL 65.208 1
+ATOM 988 C CB . VAL 133 133 ? A 10.88238 -0.83456 -3.90175 1 1 A VAL 65.208 1
+ATOM 989 C CG1 . VAL 133 133 ? A 11.39075 -1.17281 -5.29331 1 1 A VAL 65.208 1
+ATOM 990 C CG2 . VAL 133 133 ? A 11.37527 -1.85113 -2.88537 1 1 A VAL 65.208 1
+ATOM 991 N N . ASP 134 134 ? A 9.73360 1.97523 -4.66614 1 1 A ASP 71.763 1
+ATOM 992 C CA . ASP 134 134 ? A 9.30235 2.90067 -5.69670 1 1 A ASP 71.763 1
+ATOM 993 C C . ASP 134 134 ? A 9.62227 4.33307 -5.30228 1 1 A ASP 71.763 1
+ATOM 994 O O . ASP 134 134 ? A 9.80987 4.64980 -4.12684 1 1 A ASP 71.763 1
+ATOM 995 C CB . ASP 134 134 ? A 7.80048 2.76866 -5.94815 1 1 A ASP 71.763 1
+ATOM 996 C CG . ASP 134 134 ? A 7.42914 1.46339 -6.61294 1 1 A ASP 71.763 1
+ATOM 997 O OD1 . ASP 134 134 ? A 8.31230 0.62465 -6.84844 1 1 A ASP 71.763 1
+ATOM 998 O OD2 . ASP 134 134 ? A 6.22808 1.28500 -6.90393 1 1 A ASP 71.763 1
+ATOM 999 N N . SER 135 135 ? A 9.65412 5.19275 -6.30576 1 1 A SER 75.604 1
+ATOM 1000 C CA . SER 135 135 ? A 9.84044 6.60561 -6.04970 1 1 A SER 75.604 1
+ATOM 1001 C C . SER 135 135 ? A 8.69298 7.12593 -5.18880 1 1 A SER 75.604 1
+ATOM 1002 O O . SER 135 135 ? A 7.52629 6.82179 -5.44122 1 1 A SER 75.604 1
+ATOM 1003 C CB . SER 135 135 ? A 9.91753 7.38373 -7.35841 1 1 A SER 75.604 1
+ATOM 1004 O OG . SER 135 135 ? A 9.94914 8.77791 -7.11757 1 1 A SER 75.604 1
+ATOM 1005 N N . VAL 136 136 ? A 9.02934 7.92034 -4.18281 1 1 A VAL 85.549 1
+ATOM 1006 C CA . VAL 136 136 ? A 8.04263 8.43231 -3.25021 1 1 A VAL 85.549 1
+ATOM 1007 C C . VAL 136 136 ? A 7.77438 9.91506 -3.44993 1 1 A VAL 85.549 1
+ATOM 1008 O O . VAL 136 136 ? A 6.89689 10.46813 -2.78505 1 1 A VAL 85.549 1
+ATOM 1009 C CB . VAL 136 136 ? A 8.46965 8.17582 -1.79174 1 1 A VAL 85.549 1
+ATOM 1010 C CG1 . VAL 136 136 ? A 8.58797 6.68142 -1.53230 1 1 A VAL 85.549 1
+ATOM 1011 C CG2 . VAL 136 136 ? A 9.78381 8.87888 -1.49757 1 1 A VAL 85.549 1
+ATOM 1012 N N . ASP 137 137 ? A 8.50222 10.55126 -4.33496 1 1 A ASP 89.033 1
+ATOM 1013 C CA . ASP 137 137 ? A 8.39042 11.99574 -4.44376 1 1 A ASP 89.033 1
+ATOM 1014 C C . ASP 137 137 ? A 7.02066 12.42279 -4.95266 1 1 A ASP 89.033 1
+ATOM 1015 O O . ASP 137 137 ? A 6.41537 13.34813 -4.40932 1 1 A ASP 89.033 1
+ATOM 1016 C CB . ASP 137 137 ? A 9.48745 12.54119 -5.35669 1 1 A ASP 89.033 1
+ATOM 1017 C CG . ASP 137 137 ? A 10.86320 12.33125 -4.78060 1 1 A ASP 89.033 1
+ATOM 1018 O OD1 . ASP 137 137 ? A 11.36371 13.24349 -4.09936 1 1 A ASP 89.033 1
+ATOM 1019 O OD2 . ASP 137 137 ? A 11.44744 11.25056 -5.00923 1 1 A ASP 89.033 1
+ATOM 1020 N N . ALA 138 138 ? A 6.51972 11.76707 -5.98298 1 1 A ALA 84.314 1
+ATOM 1021 C CA . ALA 138 138 ? A 5.22915 12.15485 -6.53106 1 1 A ALA 84.314 1
+ATOM 1022 C C . ALA 138 138 ? A 4.11546 11.92443 -5.51599 1 1 A ALA 84.314 1
+ATOM 1023 O O . ALA 138 138 ? A 3.23852 12.77493 -5.33835 1 1 A ALA 84.314 1
+ATOM 1024 C CB . ALA 138 138 ? A 4.94923 11.38648 -7.81737 1 1 A ALA 84.314 1
+ATOM 1025 N N . ALA 139 139 ? A 4.13591 10.77802 -4.84958 1 1 A ALA 84.342 1
+ATOM 1026 C CA . ALA 139 139 ? A 3.10375 10.49587 -3.86745 1 1 A ALA 84.342 1
+ATOM 1027 C C . ALA 139 139 ? A 3.21326 11.43566 -2.67407 1 1 A ALA 84.342 1
+ATOM 1028 O O . ALA 139 139 ? A 2.19269 11.88949 -2.14619 1 1 A ALA 84.342 1
+ATOM 1029 C CB . ALA 139 139 ? A 3.19208 9.04304 -3.41297 1 1 A ALA 84.342 1
+ATOM 1030 N N . ALA 140 140 ? A 4.41628 11.72763 -2.24175 1 1 A ALA 89.728 1
+ATOM 1031 C CA . ALA 140 140 ? A 4.58397 12.64965 -1.12915 1 1 A ALA 89.728 1
+ATOM 1032 C C . ALA 140 140 ? A 4.08779 14.04290 -1.50011 1 1 A ALA 89.728 1
+ATOM 1033 O O . ALA 140 140 ? A 3.46212 14.71872 -0.67690 1 1 A ALA 89.728 1
+ATOM 1034 C CB . ALA 140 140 ? A 6.04617 12.69783 -0.70270 1 1 A ALA 89.728 1
+ATOM 1035 N N . ASP 141 141 ? A 4.36296 14.46772 -2.70497 1 1 A ASP 90.967 1
+ATOM 1036 C CA . ASP 141 141 ? A 3.87068 15.76820 -3.13776 1 1 A ASP 90.967 1
+ATOM 1037 C C . ASP 141 141 ? A 2.35143 15.77228 -3.21531 1 1 A ASP 90.967 1
+ATOM 1038 O O . ASP 141 141 ? A 1.71303 16.76638 -2.85433 1 1 A ASP 90.967 1
+ATOM 1039 C CB . ASP 141 141 ? A 4.47501 16.13958 -4.48887 1 1 A ASP 90.967 1
+ATOM 1040 C CG . ASP 141 141 ? A 4.04517 17.50602 -4.95906 1 1 A ASP 90.967 1
+ATOM 1041 O OD1 . ASP 141 141 ? A 4.47567 18.50795 -4.36316 1 1 A ASP 90.967 1
+ATOM 1042 O OD2 . ASP 141 141 ? A 3.26403 17.57549 -5.93291 1 1 A ASP 90.967 1
+ATOM 1043 N N . ALA 142 142 ? A 1.76739 14.68325 -3.68081 1 1 A ALA 86.688 1
+ATOM 1044 C CA . ALA 142 142 ? A 0.31438 14.60604 -3.71465 1 1 A ALA 86.688 1
+ATOM 1045 C C . ALA 142 142 ? A -0.26721 14.66460 -2.30814 1 1 A ALA 86.688 1
+ATOM 1046 O O . ALA 142 142 ? A -1.29356 15.31115 -2.08407 1 1 A ALA 86.688 1
+ATOM 1047 C CB . ALA 142 142 ? A -0.12909 13.33166 -4.42794 1 1 A ALA 86.688 1
+ATOM 1048 N N . ALA 143 143 ? A 0.36763 13.99331 -1.36881 1 1 A ALA 90.928 1
+ATOM 1049 C CA . ALA 143 143 ? A -0.10861 14.04708 0.00407 1 1 A ALA 90.928 1
+ATOM 1050 C C . ALA 143 143 ? A -0.04574 15.47255 0.53913 1 1 A ALA 90.928 1
+ATOM 1051 O O . ALA 143 143 ? A -0.98342 15.93866 1.19119 1 1 A ALA 90.928 1
+ATOM 1052 C CB . ALA 143 143 ? A 0.70202 13.10340 0.88270 1 1 A ALA 90.928 1
+ATOM 1053 N N . ARG 144 144 ? A 1.03739 16.15848 0.27282 1 1 A ARG 90.615 1
+ATOM 1054 C CA . ARG 144 144 ? A 1.16787 17.53053 0.74355 1 1 A ARG 90.615 1
+ATOM 1055 C C . ARG 144 144 ? A 0.11107 18.43012 0.10860 1 1 A ARG 90.615 1
+ATOM 1056 O O . ARG 144 144 ? A -0.52452 19.22640 0.80231 1 1 A ARG 90.615 1
+ATOM 1057 C CB . ARG 144 144 ? A 2.56814 18.05901 0.43171 1 1 A ARG 90.615 1
+ATOM 1058 C CG . ARG 144 144 ? A 2.77893 19.49244 0.85467 1 1 A ARG 90.615 1
+ATOM 1059 C CD . ARG 144 144 ? A 3.93360 20.13712 0.09139 1 1 A ARG 90.615 1
+ATOM 1060 N NE . ARG 144 144 ? A 3.75197 20.04787 -1.35707 1 1 A ARG 90.615 1
+ATOM 1061 C CZ . ARG 144 144 ? A 2.92674 20.81358 -2.06281 1 1 A ARG 90.615 1
+ATOM 1062 N NH1 . ARG 144 144 ? A 2.19631 21.74723 -1.46358 1 1 A ARG 90.615 1
+ATOM 1063 N NH2 . ARG 144 144 ? A 2.83056 20.64643 -3.37415 1 1 A ARG 90.615 1
+ATOM 1064 N N . SER 145 145 ? A -0.07360 18.30844 -1.18938 1 1 A SER 89.571 1
+ATOM 1065 C CA . SER 145 145 ? A -1.01455 19.18377 -1.86862 1 1 A SER 89.571 1
+ATOM 1066 C C . SER 145 145 ? A -2.44750 18.91959 -1.44103 1 1 A SER 89.571 1
+ATOM 1067 O O . SER 145 145 ? A -3.29447 19.80721 -1.55293 1 1 A SER 89.571 1
+ATOM 1068 C CB . SER 145 145 ? A -0.87798 19.03535 -3.38191 1 1 A SER 89.571 1
+ATOM 1069 O OG . SER 145 145 ? A -1.23521 17.74148 -3.80964 1 1 A SER 89.571 1
+ATOM 1070 N N . ASN 146 146 ? A -2.73144 17.73307 -0.95184 1 1 A ASN 87.154 1
+ATOM 1071 C CA . ASN 146 146 ? A -4.06386 17.38738 -0.48475 1 1 A ASN 87.154 1
+ATOM 1072 C C . ASN 146 146 ? A -4.19946 17.46128 1.03086 1 1 A ASN 87.154 1
+ATOM 1073 O O . ASN 146 146 ? A -5.19158 16.97526 1.57877 1 1 A ASN 87.154 1
+ATOM 1074 C CB . ASN 146 146 ? A -4.45666 15.99560 -0.97856 1 1 A ASN 87.154 1
+ATOM 1075 C CG . ASN 146 146 ? A -4.78573 15.97745 -2.45450 1 1 A ASN 87.154 1
+ATOM 1076 O OD1 . ASN 146 146 ? A -5.89056 16.32612 -2.85362 1 1 A ASN 87.154 1
+ATOM 1077 N ND2 . ASN 146 146 ? A -3.82489 15.56794 -3.27357 1 1 A ASN 87.154 1
+ATOM 1078 N N . ARG 147 147 ? A -3.23130 18.05676 1.70765 1 1 A ARG 87.618 1
+ATOM 1079 C CA . ARG 147 147 ? A -3.27744 18.23878 3.15359 1 1 A ARG 87.618 1
+ATOM 1080 C C . ARG 147 147 ? A -3.36250 16.90857 3.88447 1 1 A ARG 87.618 1
+ATOM 1081 O O . ARG 147 147 ? A -4.03418 16.79734 4.91445 1 1 A ARG 87.618 1
+ATOM 1082 C CB . ARG 147 147 ? A -4.44152 19.14098 3.56434 1 1 A ARG 87.618 1
+ATOM 1083 C CG . ARG 147 147 ? A -4.60582 20.40600 2.73620 1 1 A ARG 87.618 1
+ATOM 1084 C CD . ARG 147 147 ? A -3.36858 21.27694 2.78729 1 1 A ARG 87.618 1
+ATOM 1085 N NE . ARG 147 147 ? A -3.58804 22.55950 2.11495 1 1 A ARG 87.618 1
+ATOM 1086 C CZ . ARG 147 147 ? A -2.61879 23.39068 1.75748 1 1 A ARG 87.618 1
+ATOM 1087 N NH1 . ARG 147 147 ? A -1.34703 23.08414 1.99233 1 1 A ARG 87.618 1
+ATOM 1088 N NH2 . ARG 147 147 ? A -2.92067 24.53288 1.15441 1 1 A ARG 87.618 1
+ATOM 1089 N N . VAL 148 148 ? A -2.66984 15.90460 3.38084 1 1 A VAL 91.966 1
+ATOM 1090 C CA . VAL 148 148 ? A -2.60782 14.60110 4.01893 1 1 A VAL 91.966 1
+ATOM 1091 C C . VAL 148 148 ? A -1.27853 14.49114 4.74690 1 1 A VAL 91.966 1
+ATOM 1092 O O . VAL 148 148 ? A -0.21396 14.60251 4.13838 1 1 A VAL 91.966 1
+ATOM 1093 C CB . VAL 148 148 ? A -2.76454 13.45864 2.99791 1 1 A VAL 91.966 1
+ATOM 1094 C CG1 . VAL 148 148 ? A -2.61408 12.10619 3.67997 1 1 A VAL 91.966 1
+ATOM 1095 C CG2 . VAL 148 148 ? A -4.11739 13.56795 2.30386 1 1 A VAL 91.966 1
+ATOM 1096 N N . THR 149 149 ? A -1.34188 14.26621 6.04637 1 1 A THR 91.914 1
+ATOM 1097 C CA . THR 149 149 ? A -0.14369 14.10024 6.85018 1 1 A THR 91.914 1
+ATOM 1098 C C . THR 149 149 ? A 0.28799 12.64127 6.81717 1 1 A THR 91.914 1
+ATOM 1099 O O . THR 149 149 ? A -0.53188 11.73806 6.97137 1 1 A THR 91.914 1
+ATOM 1100 C CB . THR 149 149 ? A -0.39262 14.54161 8.29368 1 1 A THR 91.914 1
+ATOM 1101 O OG1 . THR 149 149 ? A -0.78509 15.92216 8.30471 1 1 A THR 91.914 1
+ATOM 1102 C CG2 . THR 149 149 ? A 0.86199 14.37184 9.13975 1 1 A THR 91.914 1
+ATOM 1103 N N . VAL 150 150 ? A 1.57937 12.40821 6.63195 1 1 A VAL 93.539 1
+ATOM 1104 C CA . VAL 150 150 ? A 2.12417 11.06509 6.55666 1 1 A VAL 93.539 1
+ATOM 1105 C C . VAL 150 150 ? A 3.06548 10.84327 7.73089 1 1 A VAL 93.539 1
+ATOM 1106 O O . VAL 150 150 ? A 3.97461 11.64298 7.97095 1 1 A VAL 93.539 1
+ATOM 1107 C CB . VAL 150 150 ? A 2.86761 10.82443 5.22896 1 1 A VAL 93.539 1
+ATOM 1108 C CG1 . VAL 150 150 ? A 3.42281 9.40816 5.17929 1 1 A VAL 93.539 1
+ATOM 1109 C CG2 . VAL 150 150 ? A 1.93411 11.07795 4.04859 1 1 A VAL 93.539 1
+ATOM 1110 N N . PHE 151 151 ? A 2.83057 9.76385 8.47058 1 1 A PHE 91.988 1
+ATOM 1111 C CA . PHE 151 151 ? A 3.71565 9.33239 9.54726 1 1 A PHE 91.988 1
+ATOM 1112 C C . PHE 151 151 ? A 4.41848 8.06040 9.09986 1 1 A PHE 91.988 1
+ATOM 1113 O O . PHE 151 151 ? A 3.87491 6.96378 9.23001 1 1 A PHE 91.988 1
+ATOM 1114 C CB . PHE 151 151 ? A 2.93381 9.08447 10.83799 1 1 A PHE 91.988 1
+ATOM 1115 C CG . PHE 151 151 ? A 2.33942 10.32594 11.44224 1 1 A PHE 91.988 1
+ATOM 1116 C CD1 . PHE 151 151 ? A 0.98916 10.59756 11.30282 1 1 A PHE 91.988 1
+ATOM 1117 C CD2 . PHE 151 151 ? A 3.13470 11.21341 12.14997 1 1 A PHE 91.988 1
+ATOM 1118 C CE1 . PHE 151 151 ? A 0.43759 11.73380 11.86581 1 1 A PHE 91.988 1
+ATOM 1119 C CE2 . PHE 151 151 ? A 2.58357 12.35472 12.71426 1 1 A PHE 91.988 1
+ATOM 1120 C CZ . PHE 151 151 ? A 1.23432 12.61699 12.57376 1 1 A PHE 91.988 1
+ATOM 1121 N N . PRO 152 152 ? A 5.62998 8.17600 8.56635 1 1 A PRO 92.143 1
+ATOM 1122 C CA . PRO 152 152 ? A 6.33804 6.97701 8.11924 1 1 A PRO 92.143 1
+ATOM 1123 C C . PRO 152 152 ? A 6.97620 6.24625 9.29418 1 1 A PRO 92.143 1
+ATOM 1124 O O . PRO 152 152 ? A 7.57719 6.86433 10.17739 1 1 A PRO 92.143 1
+ATOM 1125 C CB . PRO 152 152 ? A 7.40534 7.52044 7.15909 1 1 A PRO 92.143 1
+ATOM 1126 C CG . PRO 152 152 ? A 7.11192 8.98386 7.00661 1 1 A PRO 92.143 1
+ATOM 1127 C CD . PRO 152 152 ? A 6.37264 9.39573 8.23075 1 1 A PRO 92.143 1
+ATOM 1128 N N . ILE 153 153 ? A 6.84406 4.93358 9.28804 1 1 A ILE 91.425 1
+ATOM 1129 C CA . ILE 153 153 ? A 7.43318 4.07121 10.29710 1 1 A ILE 91.425 1
+ATOM 1130 C C . ILE 153 153 ? A 8.33742 3.08262 9.58503 1 1 A ILE 91.425 1
+ATOM 1131 O O . ILE 153 153 ? A 7.86786 2.22226 8.83891 1 1 A ILE 91.425 1
+ATOM 1132 C CB . ILE 153 153 ? A 6.35803 3.33517 11.11530 1 1 A ILE 91.425 1
+ATOM 1133 C CG1 . ILE 153 153 ? A 5.42629 4.34667 11.79220 1 1 A ILE 91.425 1
+ATOM 1134 C CG2 . ILE 153 153 ? A 7.01649 2.42449 12.14776 1 1 A ILE 91.425 1
+ATOM 1135 C CD1 . ILE 153 153 ? A 4.24955 3.69814 12.49493 1 1 A ILE 91.425 1
+ATOM 1136 N N . GLY 154 154 ? A 9.63118 3.21167 9.80639 1 1 A GLY 91.872 1
+ATOM 1137 C CA . GLY 154 154 ? A 10.59488 2.30800 9.21551 1 1 A GLY 91.872 1
+ATOM 1138 C C . GLY 154 154 ? A 11.05511 1.27094 10.21961 1 1 A GLY 91.872 1
+ATOM 1139 O O . GLY 154 154 ? A 11.37427 1.59613 11.36483 1 1 A GLY 91.872 1
+ATOM 1140 N N . ILE 155 155 ? A 11.10180 0.02246 9.78063 1 1 A ILE 88.681 1
+ATOM 1141 C CA . ILE 155 155 ? A 11.49340 -1.08887 10.62940 1 1 A ILE 88.681 1
+ATOM 1142 C C . ILE 155 155 ? A 12.75884 -1.71175 10.06499 1 1 A ILE 88.681 1
+ATOM 1143 O O . ILE 155 155 ? A 12.83083 -2.02529 8.87867 1 1 A ILE 88.681 1
+ATOM 1144 C CB . ILE 155 155 ? A 10.37808 -2.14205 10.73117 1 1 A ILE 88.681 1
+ATOM 1145 C CG1 . ILE 155 155 ? A 9.09712 -1.49448 11.27302 1 1 A ILE 88.681 1
+ATOM 1146 C CG2 . ILE 155 155 ? A 10.81979 -3.29057 11.62476 1 1 A ILE 88.681 1
+ATOM 1147 C CD1 . ILE 155 155 ? A 7.93473 -2.46108 11.37645 1 1 A ILE 88.681 1
+ATOM 1148 N N . GLY 156 156 ? A 13.74797 -1.89512 10.91368 1 1 A GLY 87.465 1
+ATOM 1149 C CA . GLY 156 156 ? A 14.98983 -2.50540 10.50256 1 1 A GLY 87.465 1
+ATOM 1150 C C . GLY 156 156 ? A 15.94168 -1.50812 9.88059 1 1 A GLY 87.465 1
+ATOM 1151 O O . GLY 156 156 ? A 15.87410 -0.30402 10.14285 1 1 A GLY 87.465 1
+ATOM 1152 N N . ASP 157 157 ? A 16.82721 -2.02049 9.05176 1 1 A ASP 84.148 1
+ATOM 1153 C CA . ASP 157 157 ? A 17.85182 -1.20059 8.43124 1 1 A ASP 84.148 1
+ATOM 1154 C C . ASP 157 157 ? A 17.79465 -1.22502 6.91157 1 1 A ASP 84.148 1
+ATOM 1155 O O . ASP 157 157 ? A 18.74584 -0.77966 6.26366 1 1 A ASP 84.148 1
+ATOM 1156 C CB . ASP 157 157 ? A 19.24020 -1.63965 8.89992 1 1 A ASP 84.148 1
+ATOM 1157 C CG . ASP 157 157 ? A 19.52579 -3.09879 8.58072 1 1 A ASP 84.148 1
+ATOM 1158 O OD1 . ASP 157 157 ? A 18.68225 -3.76557 7.95667 1 1 A ASP 84.148 1
+ATOM 1159 O OD2 . ASP 157 157 ? A 20.61067 -3.58140 8.96577 1 1 A ASP 84.148 1
+ATOM 1160 N N . ARG 158 158 ? A 16.71829 -1.74947 6.34330 1 1 A ARG 81.132 1
+ATOM 1161 C CA . ARG 158 158 ? A 16.60530 -1.85239 4.89365 1 1 A ARG 81.132 1
+ATOM 1162 C C . ARG 158 158 ? A 15.90093 -0.65913 4.26988 1 1 A ARG 81.132 1
+ATOM 1163 O O . ARG 158 158 ? A 16.00612 -0.45215 3.05955 1 1 A ARG 81.132 1
+ATOM 1164 C CB . ARG 158 158 ? A 15.87684 -3.13626 4.51211 1 1 A ARG 81.132 1
+ATOM 1165 C CG . ARG 158 158 ? A 16.55567 -4.39290 5.01847 1 1 A ARG 81.132 1
+ATOM 1166 C CD . ARG 158 158 ? A 15.81815 -5.63918 4.57904 1 1 A ARG 81.132 1
+ATOM 1167 N NE . ARG 158 158 ? A 15.94367 -5.86515 3.13912 1 1 A ARG 81.132 1
+ATOM 1168 C CZ . ARG 158 158 ? A 15.39739 -6.89116 2.49853 1 1 A ARG 81.132 1
+ATOM 1169 N NH1 . ARG 158 158 ? A 14.68232 -7.78775 3.15301 1 1 A ARG 81.132 1
+ATOM 1170 N NH2 . ARG 158 158 ? A 15.57710 -7.01534 1.19288 1 1 A ARG 81.132 1
+ATOM 1171 N N . TYR 159 159 ? A 15.17974 0.12627 5.04747 1 1 A TYR 85.075 1
+ATOM 1172 C CA . TYR 159 159 ? A 14.47841 1.27751 4.50335 1 1 A TYR 85.075 1
+ATOM 1173 C C . TYR 159 159 ? A 15.44116 2.43308 4.29544 1 1 A TYR 85.075 1
+ATOM 1174 O O . TYR 159 159 ? A 16.51744 2.49593 4.88610 1 1 A TYR 85.075 1
+ATOM 1175 C CB . TYR 159 159 ? A 13.32006 1.69991 5.41739 1 1 A TYR 85.075 1
+ATOM 1176 C CG . TYR 159 159 ? A 13.76197 2.14843 6.78542 1 1 A TYR 85.075 1
+ATOM 1177 C CD1 . TYR 159 159 ? A 14.13741 3.46575 7.01966 1 1 A TYR 85.075 1
+ATOM 1178 C CD2 . TYR 159 159 ? A 13.78749 1.25800 7.85133 1 1 A TYR 85.075 1
+ATOM 1179 C CE1 . TYR 159 159 ? A 14.53905 3.88385 8.27944 1 1 A TYR 85.075 1
+ATOM 1180 C CE2 . TYR 159 159 ? A 14.18818 1.66631 9.11580 1 1 A TYR 85.075 1
+ATOM 1181 C CZ . TYR 159 159 ? A 14.56444 2.97952 9.32431 1 1 A TYR 85.075 1
+ATOM 1182 O OH . TYR 159 159 ? A 14.96069 3.38727 10.56744 1 1 A TYR 85.075 1
+ATOM 1183 N N . ASP 160 160 ? A 15.03702 3.34130 3.44845 1 1 A ASP 86.816 1
+ATOM 1184 C CA . ASP 160 160 ? A 15.80503 4.54584 3.17513 1 1 A ASP 86.816 1
+ATOM 1185 C C . ASP 160 160 ? A 15.25657 5.66620 4.04413 1 1 A ASP 86.816 1
+ATOM 1186 O O . ASP 160 160 ? A 14.16027 6.17528 3.79899 1 1 A ASP 86.816 1
+ATOM 1187 C CB . ASP 160 160 ? A 15.72386 4.89382 1.68870 1 1 A ASP 86.816 1
+ATOM 1188 C CG . ASP 160 160 ? A 16.67787 6.00169 1.29385 1 1 A ASP 86.816 1
+ATOM 1189 O OD1 . ASP 160 160 ? A 17.02293 6.84783 2.14697 1 1 A ASP 86.816 1
+ATOM 1190 O OD2 . ASP 160 160 ? A 17.08191 6.03534 0.10908 1 1 A ASP 86.816 1
+ATOM 1191 N N . ALA 161 161 ? A 16.01740 6.04862 5.05739 1 1 A ALA 88.777 1
+ATOM 1192 C CA . ALA 161 161 ? A 15.54644 7.07565 5.97291 1 1 A ALA 88.777 1
+ATOM 1193 C C . ALA 161 161 ? A 15.26918 8.38736 5.25006 1 1 A ALA 88.777 1
+ATOM 1194 O O . ALA 161 161 ? A 14.34001 9.11252 5.62010 1 1 A ALA 88.777 1
+ATOM 1195 C CB . ALA 161 161 ? A 16.55970 7.29042 7.09190 1 1 A ALA 88.777 1
+ATOM 1196 N N . ALA 162 162 ? A 16.05650 8.70785 4.24239 1 1 A ALA 90.845 1
+ATOM 1197 C CA . ALA 162 162 ? A 15.81101 9.93283 3.49892 1 1 A ALA 90.845 1
+ATOM 1198 C C . ALA 162 162 ? A 14.46462 9.88350 2.79087 1 1 A ALA 90.845 1
+ATOM 1199 O O . ALA 162 162 ? A 13.76539 10.89722 2.71325 1 1 A ALA 90.845 1
+ATOM 1200 C CB . ALA 162 162 ? A 16.93354 10.18166 2.49642 1 1 A ALA 90.845 1
+ATOM 1201 N N . GLN 163 163 ? A 14.09812 8.72638 2.27880 1 1 A GLN 89.425 1
+ATOM 1202 C CA . GLN 163 163 ? A 12.80042 8.59828 1.62886 1 1 A GLN 89.425 1
+ATOM 1203 C C . GLN 163 163 ? A 11.66590 8.74781 2.63640 1 1 A GLN 89.425 1
+ATOM 1204 O O . GLN 163 163 ? A 10.63972 9.36290 2.33328 1 1 A GLN 89.425 1
+ATOM 1205 C CB . GLN 163 163 ? A 12.69262 7.26134 0.89866 1 1 A GLN 89.425 1
+ATOM 1206 C CG . GLN 163 163 ? A 13.61852 7.14424 -0.29980 1 1 A GLN 89.425 1
+ATOM 1207 C CD . GLN 163 163 ? A 13.44894 5.83120 -1.03538 1 1 A GLN 89.425 1
+ATOM 1208 O OE1 . GLN 163 163 ? A 12.87385 4.87913 -0.51195 1 1 A GLN 89.425 1
+ATOM 1209 N NE2 . GLN 163 163 ? A 13.94904 5.76681 -2.26192 1 1 A GLN 89.425 1
+ATOM 1210 N N . LEU 164 164 ? A 11.82866 8.19645 3.82587 1 1 A LEU 90.730 1
+ATOM 1211 C CA . LEU 164 164 ? A 10.81376 8.38051 4.85123 1 1 A LEU 90.730 1
+ATOM 1212 C C . LEU 164 164 ? A 10.67688 9.85022 5.21810 1 1 A LEU 90.730 1
+ATOM 1213 O O . LEU 164 164 ? A 9.56947 10.33249 5.47175 1 1 A LEU 90.730 1
+ATOM 1214 C CB . LEU 164 164 ? A 11.14522 7.55229 6.09072 1 1 A LEU 90.730 1
+ATOM 1215 C CG . LEU 164 164 ? A 11.18580 6.04101 5.91722 1 1 A LEU 90.730 1
+ATOM 1216 C CD1 . LEU 164 164 ? A 11.33730 5.36089 7.27141 1 1 A LEU 90.730 1
+ATOM 1217 C CD2 . LEU 164 164 ? A 9.93881 5.54452 5.20748 1 1 A LEU 90.730 1
+ATOM 1218 N N . ARG 165 165 ? A 11.78700 10.55816 5.25630 1 1 A ARG 92.005 1
+ATOM 1219 C CA . ARG 165 165 ? A 11.73164 11.98446 5.53468 1 1 A ARG 92.005 1
+ATOM 1220 C C . ARG 165 165 ? A 10.96997 12.72554 4.43820 1 1 A ARG 92.005 1
+ATOM 1221 O O . ARG 165 165 ? A 10.21005 13.65483 4.72671 1 1 A ARG 92.005 1
+ATOM 1222 C CB . ARG 165 165 ? A 13.14585 12.54238 5.67740 1 1 A ARG 92.005 1
+ATOM 1223 C CG . ARG 165 165 ? A 13.20090 14.02166 5.97752 1 1 A ARG 92.005 1
+ATOM 1224 C CD . ARG 165 165 ? A 14.64031 14.51567 6.03062 1 1 A ARG 92.005 1
+ATOM 1225 N NE . ARG 165 165 ? A 15.38380 14.19961 4.81041 1 1 A ARG 92.005 1
+ATOM 1226 C CZ . ARG 165 165 ? A 15.28395 14.86911 3.66636 1 1 A ARG 92.005 1
+ATOM 1227 N NH1 . ARG 165 165 ? A 14.46698 15.91262 3.57637 1 1 A ARG 92.005 1
+ATOM 1228 N NH2 . ARG 165 165 ? A 15.99389 14.48831 2.61405 1 1 A ARG 92.005 1
+ATOM 1229 N N . ILE 166 166 ? A 11.16820 12.32281 3.19939 1 1 A ILE 91.698 1
+ATOM 1230 C CA . ILE 166 166 ? A 10.42511 12.93594 2.11155 1 1 A ILE 91.698 1
+ATOM 1231 C C . ILE 166 166 ? A 8.93460 12.67219 2.28060 1 1 A ILE 91.698 1
+ATOM 1232 O O . ILE 166 166 ? A 8.10728 13.56876 2.08218 1 1 A ILE 91.698 1
+ATOM 1233 C CB . ILE 166 166 ? A 10.93126 12.41435 0.75502 1 1 A ILE 91.698 1
+ATOM 1234 C CG1 . ILE 166 166 ? A 12.35611 12.91190 0.51128 1 1 A ILE 91.698 1
+ATOM 1235 C CG2 . ILE 166 166 ? A 10.01254 12.85071 -0.36778 1 1 A ILE 91.698 1
+ATOM 1236 C CD1 . ILE 166 166 ? A 13.02304 12.27668 -0.69411 1 1 A ILE 91.698 1
+ATOM 1237 N N . LEU 167 167 ? A 8.57941 11.45077 2.64720 1 1 A LEU 91.030 1
+ATOM 1238 C CA . LEU 167 167 ? A 7.17422 11.12798 2.84390 1 1 A LEU 91.030 1
+ATOM 1239 C C . LEU 167 167 ? A 6.55712 11.96617 3.95194 1 1 A LEU 91.030 1
+ATOM 1240 O O . LEU 167 167 ? A 5.38193 12.32919 3.88506 1 1 A LEU 91.030 1
+ATOM 1241 C CB . LEU 167 167 ? A 7.00654 9.64171 3.15525 1 1 A LEU 91.030 1
+ATOM 1242 C CG . LEU 167 167 ? A 7.33004 8.66817 2.03036 1 1 A LEU 91.030 1
+ATOM 1243 C CD1 . LEU 167 167 ? A 7.20265 7.23434 2.52232 1 1 A LEU 91.030 1
+ATOM 1244 C CD2 . LEU 167 167 ? A 6.41985 8.91319 0.84128 1 1 A LEU 91.030 1
+ATOM 1245 N N . ALA 168 168 ? A 7.33670 12.27136 4.97428 1 1 A ALA 91.684 1
+ATOM 1246 C CA . ALA 168 168 ? A 6.82105 13.06081 6.08257 1 1 A ALA 91.684 1
+ATOM 1247 C C . ALA 168 168 ? A 6.56621 14.51119 5.69857 1 1 A ALA 91.684 1
+ATOM 1248 O O . ALA 168 168 ? A 5.86305 15.21889 6.42867 1 1 A ALA 91.684 1
+ATOM 1249 C CB . ALA 168 168 ? A 7.78245 13.00368 7.26403 1 1 A ALA 91.684 1
+ATOM 1250 N N . GLY 169 169 ? A 7.12376 14.96293 4.59221 1 1 A GLY 89.538 1
+ATOM 1251 C CA . GLY 169 169 ? A 6.85552 16.30180 4.13116 1 1 A GLY 89.538 1
+ATOM 1252 C C . GLY 169 169 ? A 7.44211 17.36589 5.03523 1 1 A GLY 89.538 1
+ATOM 1253 O O . GLY 169 169 ? A 8.56871 17.22754 5.52462 1 1 A GLY 89.538 1
+ATOM 1254 N N . PRO 170 170 ? A 6.70294 18.43982 5.26645 1 1 A PRO 84.357 1
+ATOM 1255 C CA . PRO 170 170 ? A 7.24845 19.51770 6.09332 1 1 A PRO 84.357 1
+ATOM 1256 C C . PRO 170 170 ? A 7.62279 19.07446 7.49741 1 1 A PRO 84.357 1
+ATOM 1257 O O . PRO 170 170 ? A 8.52070 19.66448 8.10499 1 1 A PRO 84.357 1
+ATOM 1258 C CB . PRO 170 170 ? A 6.10813 20.54280 6.12355 1 1 A PRO 84.357 1
+ATOM 1259 C CG . PRO 170 170 ? A 5.31806 20.27195 4.89229 1 1 A PRO 84.357 1
+ATOM 1260 C CD . PRO 170 170 ? A 5.38435 18.78695 4.69660 1 1 A PRO 84.357 1
+ATOM 1261 N N . ALA 171 171 ? A 6.95630 18.05848 8.02988 1 1 A ALA 84.704 1
+ATOM 1262 C CA . ALA 171 171 ? A 7.27705 17.59468 9.37193 1 1 A ALA 84.704 1
+ATOM 1263 C C . ALA 171 171 ? A 8.66690 16.97813 9.44266 1 1 A ALA 84.704 1
+ATOM 1264 O O . ALA 171 171 ? A 9.30561 17.01743 10.49458 1 1 A ALA 84.704 1
+ATOM 1265 C CB . ALA 171 171 ? A 6.23388 16.58802 9.84464 1 1 A ALA 84.704 1
+ATOM 1266 N N . GLY 172 172 ? A 9.12879 16.40478 8.35677 1 1 A GLY 87.156 1
+ATOM 1267 C CA . GLY 172 172 ? A 10.45582 15.83334 8.33036 1 1 A GLY 87.156 1
+ATOM 1268 C C . GLY 172 172 ? A 10.63121 14.72585 9.34638 1 1 A GLY 87.156 1
+ATOM 1269 O O . GLY 172 172 ? A 9.74439 13.88921 9.55456 1 1 A GLY 87.156 1
+ATOM 1270 N N . ASP 173 173 ? A 11.78155 14.72012 9.97834 1 1 A ASP 87.480 1
+ATOM 1271 C CA . ASP 173 173 ? A 12.11054 13.66368 10.92007 1 1 A ASP 87.480 1
+ATOM 1272 C C . ASP 173 173 ? A 11.20647 13.65206 12.14034 1 1 A ASP 87.480 1
+ATOM 1273 O O . ASP 173 173 ? A 11.13538 12.63149 12.83151 1 1 A ASP 87.480 1
+ATOM 1274 C CB . ASP 173 173 ? A 13.56820 13.78584 11.36632 1 1 A ASP 87.480 1
+ATOM 1275 C CG . ASP 173 173 ? A 14.54361 13.42908 10.26080 1 1 A ASP 87.480 1
+ATOM 1276 O OD1 . ASP 173 173 ? A 14.22629 12.55292 9.43895 1 1 A ASP 87.480 1
+ATOM 1277 O OD2 . ASP 173 173 ? A 15.63842 14.02487 10.23218 1 1 A ASP 87.480 1
+ATOM 1278 N N . SER 174 174 ? A 10.53763 14.73847 12.42219 1 1 A SER 87.426 1
+ATOM 1279 C CA . SER 174 174 ? A 9.67393 14.77610 13.59168 1 1 A SER 87.426 1
+ATOM 1280 C C . SER 174 174 ? A 8.51984 13.78942 13.48486 1 1 A SER 87.426 1
+ATOM 1281 O O . SER 174 174 ? A 7.98006 13.36539 14.50864 1 1 A SER 87.426 1
+ATOM 1282 C CB . SER 174 174 ? A 9.13343 16.18620 13.81334 1 1 A SER 87.426 1
+ATOM 1283 O OG . SER 174 174 ? A 8.22622 16.55696 12.79693 1 1 A SER 87.426 1
+ATOM 1284 N N . ASN 175 175 ? A 8.13354 13.42269 12.28022 1 1 A ASN 86.404 1
+ATOM 1285 C CA . ASN 175 175 ? A 7.06277 12.46632 12.06629 1 1 A ASN 86.404 1
+ATOM 1286 C C . ASN 175 175 ? A 7.56162 11.09143 11.64072 1 1 A ASN 86.404 1
+ATOM 1287 O O . ASN 175 175 ? A 6.74355 10.20949 11.37515 1 1 A ASN 86.404 1
+ATOM 1288 C CB . ASN 175 175 ? A 6.07929 12.99067 11.01743 1 1 A ASN 86.404 1
+ATOM 1289 C CG . ASN 175 175 ? A 5.04739 13.91922 11.61718 1 1 A ASN 86.404 1
+ATOM 1290 O OD1 . ASN 175 175 ? A 5.02760 14.16376 12.81911 1 1 A ASN 86.404 1
+ATOM 1291 N ND2 . ASN 175 175 ? A 4.16628 14.44185 10.77160 1 1 A ASN 86.404 1
+ATOM 1292 N N . VAL 176 176 ? A 8.86267 10.89320 11.57211 1 1 A VAL 89.886 1
+ATOM 1293 C CA . VAL 176 176 ? A 9.42404 9.62286 11.14641 1 1 A VAL 89.886 1
+ATOM 1294 C C . VAL 176 176 ? A 9.76462 8.79524 12.37825 1 1 A VAL 89.886 1
+ATOM 1295 O O . VAL 176 176 ? A 10.48362 9.25550 13.26449 1 1 A VAL 89.886 1
+ATOM 1296 C CB . VAL 176 176 ? A 10.67525 9.82750 10.27462 1 1 A VAL 89.886 1
+ATOM 1297 C CG1 . VAL 176 176 ? A 11.28740 8.48857 9.90027 1 1 A VAL 89.886 1
+ATOM 1298 C CG2 . VAL 176 176 ? A 10.31611 10.62861 9.02872 1 1 A VAL 89.886 1
+ATOM 1299 N N . VAL 177 177 ? A 9.23468 7.59202 12.42602 1 1 A VAL 87.725 1
+ATOM 1300 C CA . VAL 177 177 ? A 9.52471 6.65764 13.50200 1 1 A VAL 87.725 1
+ATOM 1301 C C . VAL 177 177 ? A 10.41310 5.55545 12.94375 1 1 A VAL 87.725 1
+ATOM 1302 O O . VAL 177 177 ? A 10.04418 4.87637 11.98457 1 1 A VAL 87.725 1
+ATOM 1303 C CB . VAL 177 177 ? A 8.23961 6.06230 14.10028 1 1 A VAL 87.725 1
+ATOM 1304 C CG1 . VAL 177 177 ? A 8.58642 5.06524 15.19460 1 1 A VAL 87.725 1
+ATOM 1305 C CG2 . VAL 177 177 ? A 7.35382 7.17469 14.64417 1 1 A VAL 87.725 1
+ATOM 1306 N N . LYS 178 178 ? A 11.57722 5.36679 13.54354 1 1 A LYS 88.551 1
+ATOM 1307 C CA . LYS 178 178 ? A 12.55224 4.38651 13.08349 1 1 A LYS 88.551 1
+ATOM 1308 C C . LYS 178 178 ? A 12.66683 3.28644 14.12876 1 1 A LYS 88.551 1
+ATOM 1309 O O . LYS 178 178 ? A 13.19832 3.50400 15.21533 1 1 A LYS 88.551 1
+ATOM 1310 C CB . LYS 178 178 ? A 13.91016 5.04725 12.83869 1 1 A LYS 88.551 1
+ATOM 1311 C CG . LYS 178 178 ? A 13.85239 6.22888 11.88469 1 1 A LYS 88.551 1
+ATOM 1312 C CD . LYS 178 178 ? A 15.19248 6.92759 11.80206 1 1 A LYS 88.551 1
+ATOM 1313 C CE . LYS 178 178 ? A 15.12820 8.12068 10.86004 1 1 A LYS 88.551 1
+ATOM 1314 N NZ . LYS 178 178 ? A 14.24130 9.18679 11.39711 1 1 A LYS 88.551 1
+ATOM 1315 N N . LEU 179 179 ? A 12.15776 2.11683 13.78917 1 1 A LEU 87.401 1
+ATOM 1316 C CA . LEU 179 179 ? A 12.18454 0.96492 14.67046 1 1 A LEU 87.401 1
+ATOM 1317 C C . LEU 179 179 ? A 13.30789 0.02970 14.26325 1 1 A LEU 87.401 1
+ATOM 1318 O O . LEU 179 179 ? A 13.44874 -0.32139 13.09461 1 1 A LEU 87.401 1
+ATOM 1319 C CB . LEU 179 179 ? A 10.85054 0.22139 14.63046 1 1 A LEU 87.401 1
+ATOM 1320 C CG . LEU 179 179 ? A 9.61176 1.01724 15.02958 1 1 A LEU 87.401 1
+ATOM 1321 C CD1 . LEU 179 179 ? A 8.37489 0.13434 14.92853 1 1 A LEU 87.401 1
+ATOM 1322 C CD2 . LEU 179 179 ? A 9.76977 1.56758 16.43725 1 1 A LEU 87.401 1
+ATOM 1323 N N . GLN 180 180 ? A 14.08881 -0.39028 15.24914 1 1 A GLN 85.307 1
+ATOM 1324 C CA . GLN 180 180 ? A 15.17096 -1.32649 14.99048 1 1 A GLN 85.307 1
+ATOM 1325 C C . GLN 180 180 ? A 14.72370 -2.77482 15.08778 1 1 A GLN 85.307 1
+ATOM 1326 O O . GLN 180 180 ? A 15.38419 -3.66004 14.53973 1 1 A GLN 85.307 1
+ATOM 1327 C CB . GLN 180 180 ? A 16.32971 -1.08640 15.96026 1 1 A GLN 85.307 1
+ATOM 1328 C CG . GLN 180 180 ? A 17.01437 0.25100 15.78518 1 1 A GLN 85.307 1
+ATOM 1329 C CD . GLN 180 180 ? A 18.19699 0.41346 16.71772 1 1 A GLN 85.307 1
+ATOM 1330 O OE1 . GLN 180 180 ? A 18.20829 -0.13955 17.81039 1 1 A GLN 85.307 1
+ATOM 1331 N NE2 . GLN 180 180 ? A 19.19415 1.16889 16.28942 1 1 A GLN 85.307 1
+ATOM 1332 N N . ARG 181 181 ? A 13.62757 -3.03180 15.78540 1 1 A ARG 81.090 1
+ATOM 1333 C CA . ARG 181 181 ? A 13.14663 -4.38500 16.01786 1 1 A ARG 81.090 1
+ATOM 1334 C C . ARG 181 181 ? A 11.65541 -4.45119 15.75022 1 1 A ARG 81.090 1
+ATOM 1335 O O . ARG 181 181 ? A 10.91312 -3.52919 16.08821 1 1 A ARG 81.090 1
+ATOM 1336 C CB . ARG 181 181 ? A 13.42221 -4.82773 17.45672 1 1 A ARG 81.090 1
+ATOM 1337 C CG . ARG 181 181 ? A 14.84706 -4.64801 17.92983 1 1 A ARG 81.090 1
+ATOM 1338 C CD . ARG 181 181 ? A 14.96272 -5.02968 19.39699 1 1 A ARG 81.090 1
+ATOM 1339 N NE . ARG 181 181 ? A 14.15463 -4.15439 20.24953 1 1 A ARG 81.090 1
+ATOM 1340 C CZ . ARG 181 181 ? A 13.39744 -4.55837 21.26164 1 1 A ARG 81.090 1
+ATOM 1341 N NH1 . ARG 181 181 ? A 13.31097 -5.84347 21.56082 1 1 A ARG 81.090 1
+ATOM 1342 N NH2 . ARG 181 181 ? A 12.71515 -3.67676 21.97903 1 1 A ARG 81.090 1
+ATOM 1343 N N . ILE 182 182 ? A 11.22564 -5.56762 15.17646 1 1 A ILE 80.138 1
+ATOM 1344 C CA . ILE 182 182 ? A 9.79904 -5.75441 14.96078 1 1 A ILE 80.138 1
+ATOM 1345 C C . ILE 182 182 ? A 9.06154 -5.84448 16.28859 1 1 A ILE 80.138 1
+ATOM 1346 O O . ILE 182 182 ? A 7.86414 -5.54016 16.35805 1 1 A ILE 80.138 1
+ATOM 1347 C CB . ILE 182 182 ? A 9.55194 -7.01509 14.10618 1 1 A ILE 80.138 1
+ATOM 1348 C CG1 . ILE 182 182 ? A 8.07634 -7.10830 13.70380 1 1 A ILE 80.138 1
+ATOM 1349 C CG2 . ILE 182 182 ? A 9.97932 -8.26229 14.86507 1 1 A ILE 80.138 1
+ATOM 1350 C CD1 . ILE 182 182 ? A 7.58735 -5.94573 12.87417 1 1 A ILE 80.138 1
+ATOM 1351 N N . GLU 183 183 ? A 9.75650 -6.22821 17.33829 1 1 A GLU 81.383 1
+ATOM 1352 C CA . GLU 183 183 ? A 9.12967 -6.31374 18.64838 1 1 A GLU 81.383 1
+ATOM 1353 C C . GLU 183 183 ? A 8.63747 -4.95992 19.14035 1 1 A GLU 81.383 1
+ATOM 1354 O O . GLU 183 183 ? A 7.78001 -4.89976 20.02456 1 1 A GLU 81.383 1
+ATOM 1355 C CB . GLU 183 183 ? A 10.10123 -6.90488 19.66596 1 1 A GLU 81.383 1
+ATOM 1356 C CG . GLU 183 183 ? A 10.40948 -8.37839 19.44594 1 1 A GLU 81.383 1
+ATOM 1357 C CD . GLU 183 183 ? A 11.45271 -8.61160 18.36773 1 1 A GLU 81.383 1
+ATOM 1358 O OE1 . GLU 183 183 ? A 12.01532 -7.61750 17.84773 1 1 A GLU 81.383 1
+ATOM 1359 O OE2 . GLU 183 183 ? A 11.72376 -9.78149 18.05187 1 1 A GLU 81.383 1
+ATOM 1360 N N . ASP 184 184 ? A 9.14987 -3.88249 18.59365 1 1 A ASP 84.071 1
+ATOM 1361 C CA . ASP 184 184 ? A 8.71489 -2.54882 18.96751 1 1 A ASP 84.071 1
+ATOM 1362 C C . ASP 184 184 ? A 7.45699 -2.10814 18.22990 1 1 A ASP 84.071 1
+ATOM 1363 O O . ASP 184 184 ? A 6.88872 -1.06276 18.56379 1 1 A ASP 84.071 1
+ATOM 1364 C CB . ASP 184 184 ? A 9.83601 -1.53673 18.70821 1 1 A ASP 84.071 1
+ATOM 1365 C CG . ASP 184 184 ? A 11.05406 -1.78759 19.56841 1 1 A ASP 84.071 1
+ATOM 1366 O OD1 . ASP 184 184 ? A 10.88683 -2.23246 20.72234 1 1 A ASP 84.071 1
+ATOM 1367 O OD2 . ASP 184 184 ? A 12.17593 -1.52531 19.09329 1 1 A ASP 84.071 1
+ATOM 1368 N N . LEU 185 185 ? A 7.01233 -2.87977 17.25127 1 1 A LEU 83.388 1
+ATOM 1369 C CA . LEU 185 185 ? A 5.84400 -2.47567 16.48521 1 1 A LEU 83.388 1
+ATOM 1370 C C . LEU 185 185 ? A 4.59358 -2.32400 17.34923 1 1 A LEU 83.388 1
+ATOM 1371 O O . LEU 185 185 ? A 3.81325 -1.38813 17.11558 1 1 A LEU 83.388 1
+ATOM 1372 C CB . LEU 185 185 ? A 5.59948 -3.45993 15.33279 1 1 A LEU 83.388 1
+ATOM 1373 C CG . LEU 185 185 ? A 4.53350 -3.06078 14.31336 1 1 A LEU 83.388 1
+ATOM 1374 C CD1 . LEU 185 185 ? A 4.92811 -3.57763 12.93965 1 1 A LEU 83.388 1
+ATOM 1375 C CD2 . LEU 185 185 ? A 3.16897 -3.58571 14.70741 1 1 A LEU 83.388 1
+ATOM 1376 N N . PRO 186 186 ? A 4.34504 -3.18772 18.32933 1 1 A PRO 80.320 1
+ATOM 1377 C CA . PRO 186 186 ? A 3.17340 -2.95247 19.17855 1 1 A PRO 80.320 1
+ATOM 1378 C C . PRO 186 186 ? A 3.16804 -1.58789 19.85045 1 1 A PRO 80.320 1
+ATOM 1379 O O . PRO 186 186 ? A 2.09200 -1.06743 20.17987 1 1 A PRO 80.320 1
+ATOM 1380 C CB . PRO 186 186 ? A 3.25887 -4.07897 20.21648 1 1 A PRO 80.320 1
+ATOM 1381 C CG . PRO 186 186 ? A 3.97574 -5.17346 19.50163 1 1 A PRO 80.320 1
+ATOM 1382 C CD . PRO 186 186 ? A 4.99865 -4.46754 18.65697 1 1 A PRO 80.320 1
+ATOM 1383 N N . THR 187 187 ? A 4.31988 -1.00013 20.04247 1 1 A THR 80.337 1
+ATOM 1384 C CA . THR 187 187 ? A 4.37898 0.33229 20.62704 1 1 A THR 80.337 1
+ATOM 1385 C C . THR 187 187 ? A 3.72682 1.36850 19.72303 1 1 A THR 80.337 1
+ATOM 1386 O O . THR 187 187 ? A 3.32600 2.43265 20.19870 1 1 A THR 80.337 1
+ATOM 1387 C CB . THR 187 187 ? A 5.83743 0.72186 20.90274 1 1 A THR 80.337 1
+ATOM 1388 O OG1 . THR 187 187 ? A 6.46489 -0.31352 21.66038 1 1 A THR 80.337 1
+ATOM 1389 C CG2 . THR 187 187 ? A 5.92017 2.02725 21.66825 1 1 A THR 80.337 1
+ATOM 1390 N N . MET 188 188 ? A 3.60152 1.06754 18.44815 1 1 A MET 81.557 1
+ATOM 1391 C CA . MET 188 188 ? A 3.00002 2.01969 17.52658 1 1 A MET 81.557 1
+ATOM 1392 C C . MET 188 188 ? A 1.54052 2.27981 17.85477 1 1 A MET 81.557 1
+ATOM 1393 O O . MET 188 188 ? A 1.02296 3.35017 17.52214 1 1 A MET 81.557 1
+ATOM 1394 C CB . MET 188 188 ? A 3.13580 1.52613 16.09226 1 1 A MET 81.557 1
+ATOM 1395 C CG . MET 188 188 ? A 4.56355 1.50883 15.58478 1 1 A MET 81.557 1
+ATOM 1396 S SD . MET 188 188 ? A 5.28305 3.15368 15.45750 1 1 A MET 81.557 1
+ATOM 1397 C CE . MET 188 188 ? A 6.02898 3.37169 17.07143 1 1 A MET 81.557 1
+ATOM 1398 N N . VAL 189 189 ? A 0.87457 1.32697 18.48922 1 1 A VAL 78.020 1
+ATOM 1399 C CA . VAL 189 189 ? A -0.50772 1.55567 18.87854 1 1 A VAL 78.020 1
+ATOM 1400 C C . VAL 189 189 ? A -0.58442 2.69453 19.89254 1 1 A VAL 78.020 1
+ATOM 1401 O O . VAL 189 189 ? A -1.37926 3.63074 19.73793 1 1 A VAL 78.020 1
+ATOM 1402 C CB . VAL 189 189 ? A -1.13511 0.26510 19.43625 1 1 A VAL 78.020 1
+ATOM 1403 C CG1 . VAL 189 189 ? A -2.49845 0.56224 20.04219 1 1 A VAL 78.020 1
+ATOM 1404 C CG2 . VAL 189 189 ? A -1.25157 -0.77394 18.33246 1 1 A VAL 78.020 1
+ATOM 1405 N N . THR 190 190 ? A 0.24589 2.62655 20.91391 1 1 A THR 77.495 1
+ATOM 1406 C CA . THR 190 190 ? A 0.23410 3.68076 21.91516 1 1 A THR 77.495 1
+ATOM 1407 C C . THR 190 190 ? A 0.84736 4.96969 21.38194 1 1 A THR 77.495 1
+ATOM 1408 O O . THR 190 190 ? A 0.34549 6.06211 21.67287 1 1 A THR 77.495 1
+ATOM 1409 C CB . THR 190 190 ? A 0.96743 3.22630 23.17760 1 1 A THR 77.495 1
+ATOM 1410 O OG1 . THR 190 190 ? A 2.28321 2.77596 22.83494 1 1 A THR 77.495 1
+ATOM 1411 C CG2 . THR 190 190 ? A 0.21303 2.07966 23.83768 1 1 A THR 77.495 1
+ATOM 1412 N N . LEU 191 191 ? A 1.92406 4.86952 20.61544 1 1 A LEU 81.564 1
+ATOM 1413 C CA . LEU 191 191 ? A 2.51249 6.06448 20.03518 1 1 A LEU 81.564 1
+ATOM 1414 C C . LEU 191 191 ? A 1.57687 6.71454 19.03217 1 1 A LEU 81.564 1
+ATOM 1415 O O . LEU 191 191 ? A 1.60089 7.93526 18.85968 1 1 A LEU 81.564 1
+ATOM 1416 C CB . LEU 191 191 ? A 3.85016 5.73770 19.36909 1 1 A LEU 81.564 1
+ATOM 1417 C CG . LEU 191 191 ? A 4.98757 5.35107 20.30772 1 1 A LEU 81.564 1
+ATOM 1418 C CD1 . LEU 191 191 ? A 6.25906 5.07393 19.51195 1 1 A LEU 81.564 1
+ATOM 1419 C CD2 . LEU 191 191 ? A 5.22830 6.44115 21.33903 1 1 A LEU 81.564 1
+ATOM 1420 N N . GLY 192 192 ? A 0.75379 5.90814 18.36837 1 1 A GLY 78.164 1
+ATOM 1421 C CA . GLY 192 192 ? A -0.19594 6.47745 17.43938 1 1 A GLY 78.164 1
+ATOM 1422 C C . GLY 192 192 ? A -1.18900 7.41068 18.09789 1 1 A GLY 78.164 1
+ATOM 1423 O O . GLY 192 192 ? A -1.72251 8.30750 17.44689 1 1 A GLY 78.164 1
+ATOM 1424 N N . ASN 193 193 ? A -1.44996 7.21940 19.37611 1 1 A ASN 73.789 1
+ATOM 1425 C CA . ASN 193 193 ? A -2.33135 8.13427 20.08553 1 1 A ASN 73.789 1
+ATOM 1426 C C . ASN 193 193 ? A -1.79179 9.55852 20.04619 1 1 A ASN 73.789 1
+ATOM 1427 O O . ASN 193 193 ? A -2.55817 10.51030 19.87421 1 1 A ASN 73.789 1
+ATOM 1428 C CB . ASN 193 193 ? A -2.51298 7.68224 21.53340 1 1 A ASN 73.789 1
+ATOM 1429 C CG . ASN 193 193 ? A -3.45283 6.50512 21.65394 1 1 A ASN 73.789 1
+ATOM 1430 O OD1 . ASN 193 193 ? A -4.54579 6.51927 21.10828 1 1 A ASN 73.789 1
+ATOM 1431 N ND2 . ASN 193 193 ? A -3.02951 5.48110 22.38524 1 1 A ASN 73.789 1
+ATOM 1432 N N . SER 194 194 ? A -0.48893 9.69900 20.20091 1 1 A SER 80.426 1
+ATOM 1433 C CA . SER 194 194 ? A 0.08280 11.03415 20.14055 1 1 A SER 80.426 1
+ATOM 1434 C C . SER 194 194 ? A 0.01001 11.60232 18.72833 1 1 A SER 80.426 1
+ATOM 1435 O O . SER 194 194 ? A -0.20341 12.80674 18.55891 1 1 A SER 80.426 1
+ATOM 1436 C CB . SER 194 194 ? A 1.53010 11.01795 20.63974 1 1 A SER 80.426 1
+ATOM 1437 O OG . SER 194 194 ? A 2.35361 10.24663 19.79277 1 1 A SER 80.426 1
+ATOM 1438 N N . PHE 195 195 ? A 0.18139 10.75842 17.72334 1 1 A PHE 85.585 1
+ATOM 1439 C CA . PHE 195 195 ? A 0.05398 11.22344 16.35369 1 1 A PHE 85.585 1
+ATOM 1440 C C . PHE 195 195 ? A -1.35812 11.72655 16.09156 1 1 A PHE 85.585 1
+ATOM 1441 O O . PHE 195 195 ? A -1.55484 12.81742 15.54310 1 1 A PHE 85.585 1
+ATOM 1442 C CB . PHE 195 195 ? A 0.39271 10.10586 15.36856 1 1 A PHE 85.585 1
+ATOM 1443 C CG . PHE 195 195 ? A 1.79930 9.59405 15.47531 1 1 A PHE 85.585 1
+ATOM 1444 C CD1 . PHE 195 195 ? A 2.80009 10.34769 16.05077 1 1 A PHE 85.585 1
+ATOM 1445 C CD2 . PHE 195 195 ? A 2.12417 8.34277 14.96820 1 1 A PHE 85.585 1
+ATOM 1446 C CE1 . PHE 195 195 ? A 4.09382 9.86920 16.13878 1 1 A PHE 85.585 1
+ATOM 1447 C CE2 . PHE 195 195 ? A 3.40995 7.85912 15.04791 1 1 A PHE 85.585 1
+ATOM 1448 C CZ . PHE 195 195 ? A 4.39372 8.62212 15.63745 1 1 A PHE 85.585 1
+ATOM 1449 N N . LEU 196 196 ? A -2.34432 10.92834 16.47151 1 1 A LEU 84.329 1
+ATOM 1450 C CA . LEU 196 196 ? A -3.72230 11.33125 16.25503 1 1 A LEU 84.329 1
+ATOM 1451 C C . LEU 196 196 ? A -4.07954 12.54385 17.09820 1 1 A LEU 84.329 1
+ATOM 1452 O O . LEU 196 196 ? A -4.83645 13.41246 16.65946 1 1 A LEU 84.329 1
+ATOM 1453 C CB . LEU 196 196 ? A -4.66527 10.16705 16.56209 1 1 A LEU 84.329 1
+ATOM 1454 C CG . LEU 196 196 ? A -4.48829 8.93078 15.69021 1 1 A LEU 84.329 1
+ATOM 1455 C CD1 . LEU 196 196 ? A -5.45517 7.83414 16.11749 1 1 A LEU 84.329 1
+ATOM 1456 C CD2 . LEU 196 196 ? A -4.68235 9.28014 14.22659 1 1 A LEU 84.329 1
+ATOM 1457 N N . HIS 197 197 ? A -3.55263 12.61664 18.29666 1 1 A HIS 79.400 1
+ATOM 1458 C CA . HIS 197 197 ? A -3.83136 13.75891 19.15287 1 1 A HIS 79.400 1
+ATOM 1459 C C . HIS 197 197 ? A -3.34539 15.05193 18.51759 1 1 A HIS 79.400 1
+ATOM 1460 O O . HIS 197 197 ? A -4.02245 16.08237 18.60229 1 1 A HIS 79.400 1
+ATOM 1461 C CB . HIS 197 197 ? A -3.18964 13.55462 20.52244 1 1 A HIS 79.400 1
+ATOM 1462 C CG . HIS 197 197 ? A -3.52304 14.62925 21.50753 1 1 A HIS 79.400 1
+ATOM 1463 N ND1 . HIS 197 197 ? A -2.66879 15.67053 21.77827 1 1 A HIS 79.400 1
+ATOM 1464 C CD2 . HIS 197 197 ? A -4.60954 14.80872 22.28315 1 1 A HIS 79.400 1
+ATOM 1465 C CE1 . HIS 197 197 ? A -3.22542 16.45265 22.68463 1 1 A HIS 79.400 1
+ATOM 1466 N NE2 . HIS 197 197 ? A -4.40089 15.95544 23.00678 1 1 A HIS 79.400 1
+ATOM 1467 N N . LYS 198 198 ? A -2.16965 15.00550 17.87491 1 1 A LYS 82.690 1
+ATOM 1468 C CA . LYS 198 198 ? A -1.66965 16.19473 17.20364 1 1 A LYS 82.690 1
+ATOM 1469 C C . LYS 198 198 ? A -2.60623 16.63471 16.08698 1 1 A LYS 82.690 1
+ATOM 1470 O O . LYS 198 198 ? A -2.80856 17.83342 15.87832 1 1 A LYS 82.690 1
+ATOM 1471 C CB . LYS 198 198 ? A -0.27874 15.94073 16.63404 1 1 A LYS 82.690 1
+ATOM 1472 C CG . LYS 198 198 ? A 0.82456 15.85349 17.66181 1 1 A LYS 82.690 1
+ATOM 1473 C CD . LYS 198 198 ? A 2.18705 15.90077 17.00018 1 1 A LYS 82.690 1
+ATOM 1474 C CE . LYS 198 198 ? A 2.35943 14.80139 15.96953 1 1 A LYS 82.690 1
+ATOM 1475 N NZ . LYS 198 198 ? A 3.70641 14.82821 15.33200 1 1 A LYS 82.690 1
+ATOM 1476 N N . LEU 199 199 ? A -3.18127 15.67628 15.37818 1 1 A LEU 85.892 1
+ATOM 1477 C CA . LEU 199 199 ? A -3.99816 16.00331 14.21696 1 1 A LEU 85.892 1
+ATOM 1478 C C . LEU 199 199 ? A -5.39663 16.46855 14.59240 1 1 A LEU 85.892 1
+ATOM 1479 O O . LEU 199 199 ? A -5.91784 17.41619 13.99868 1 1 A LEU 85.892 1
+ATOM 1480 C CB . LEU 199 199 ? A -4.08846 14.80120 13.27495 1 1 A LEU 85.892 1
+ATOM 1481 C CG . LEU 199 199 ? A -3.09229 14.76678 12.12177 1 1 A LEU 85.892 1
+ATOM 1482 C CD1 . LEU 199 199 ? A -1.66747 14.79499 12.63226 1 1 A LEU 85.892 1
+ATOM 1483 C CD2 . LEU 199 199 ? A -3.33730 13.55267 11.24820 1 1 A LEU 85.892 1
+ATOM 1484 N N . CYS 200 200 ? A -6.01679 15.81329 15.55906 1 1 A CYS 79.104 1
+ATOM 1485 C CA . CYS 200 200 ? A -7.41634 16.09198 15.84569 1 1 A CYS 79.104 1
+ATOM 1486 C C . CYS 200 200 ? A -7.62089 16.99610 17.04958 1 1 A CYS 79.104 1
+ATOM 1487 O O . CYS 200 200 ? A -8.76384 17.37843 17.32688 1 1 A CYS 79.104 1
+ATOM 1488 C CB . CYS 200 200 ? A -8.18805 14.78523 16.04745 1 1 A CYS 79.104 1
+ATOM 1489 S SG . CYS 200 200 ? A -7.68599 13.81483 17.48800 1 1 A CYS 79.104 1
+ATOM 1490 N N . SER 201 201 ? A -6.56692 17.33677 17.75926 1 1 A SER 74.207 1
+ATOM 1491 C CA . SER 201 201 ? A -6.71586 18.24667 18.87973 1 1 A SER 74.207 1
+ATOM 1492 C C . SER 201 201 ? A -7.02394 19.65022 18.37309 1 1 A SER 74.207 1
+ATOM 1493 O O . SER 201 201 ? A -6.66195 20.02127 17.25534 1 1 A SER 74.207 1
+ATOM 1494 C CB . SER 201 201 ? A -5.44748 18.26636 19.73562 1 1 A SER 74.207 1
+ATOM 1495 O OG . SER 201 201 ? A -4.35889 18.75979 18.98714 1 1 A SER 74.207 1
+ATOM 1496 N N . GLY 202 202 ? A -7.67346 20.41409 19.21890 1 1 A GLY 59.348 1
+ATOM 1497 C CA . GLY 202 202 ? A -8.03168 21.76918 18.86512 1 1 A GLY 59.348 1
+ATOM 1498 C C . GLY 202 202 ? A -9.34458 21.86728 18.12350 1 1 A GLY 59.348 1
+ATOM 1499 O O . GLY 202 202 ? A -9.93968 22.93904 18.03362 1 1 A GLY 59.348 1
+ATOM 1500 N N . GLY 1 1 ? B -33.47969 -1.53635 12.64133 1 2 B GLY 64.676 1
+ATOM 1501 C CA . GLY 1 1 ? B -32.94591 -0.49488 13.50657 1 2 B GLY 64.676 1
+ATOM 1502 C C . GLY 1 1 ? B -31.54797 -0.04741 13.11509 1 2 B GLY 64.676 1
+ATOM 1503 O O . GLY 1 1 ? B -31.40335 0.90109 12.32957 1 2 B GLY 64.676 1
+ATOM 1504 N N . PRO 2 2 ? B -30.52129 -0.72356 13.61054 1 2 B PRO 62.930 1
+ATOM 1505 C CA . PRO 2 2 ? B -29.16203 -0.27189 13.31955 1 2 B PRO 62.930 1
+ATOM 1506 C C . PRO 2 2 ? B -28.78621 -0.54140 11.86898 1 2 B PRO 62.930 1
+ATOM 1507 O O . PRO 2 2 ? B -29.30104 -1.46093 11.23370 1 2 B PRO 62.930 1
+ATOM 1508 C CB . PRO 2 2 ? B -28.29665 -1.09452 14.27988 1 2 B PRO 62.930 1
+ATOM 1509 C CG . PRO 2 2 ? B -29.08453 -2.32612 14.51923 1 2 B PRO 62.930 1
+ATOM 1510 C CD . PRO 2 2 ? B -30.52497 -1.89352 14.51610 1 2 B PRO 62.930 1
+ATOM 1511 N N . ARG 3 3 ? B -27.88905 0.25960 11.37698 1 2 B ARG 64.660 1
+ATOM 1512 C CA . ARG 3 3 ? B -27.41143 0.10081 10.01771 1 2 B ARG 64.660 1
+ATOM 1513 C C . ARG 3 3 ? B -26.61018 -1.18348 9.89383 1 2 B ARG 64.660 1
+ATOM 1514 O O . ARG 3 3 ? B -25.92172 -1.59959 10.82100 1 2 B ARG 64.660 1
+ATOM 1515 C CB . ARG 3 3 ? B -26.56175 1.29725 9.61263 1 2 B ARG 64.660 1
+ATOM 1516 C CG . ARG 3 3 ? B -26.13823 1.28926 8.16273 1 2 B ARG 64.660 1
+ATOM 1517 C CD . ARG 3 3 ? B -25.51688 2.60967 7.75778 1 2 B ARG 64.660 1
+ATOM 1518 N NE . ARG 3 3 ? B -25.20335 2.64691 6.33933 1 2 B ARG 64.660 1
+ATOM 1519 C CZ . ARG 3 3 ? B -24.77355 3.71850 5.69731 1 2 B ARG 64.660 1
+ATOM 1520 N NH1 . ARG 3 3 ? B -24.59119 4.86580 6.34998 1 2 B ARG 64.660 1
+ATOM 1521 N NH2 . ARG 3 3 ? B -24.52434 3.65452 4.39269 1 2 B ARG 64.660 1
+ATOM 1522 N N . GLY 4 4 ? B -26.70227 -1.81463 8.73671 1 2 B GLY 69.408 1
+ATOM 1523 C CA . GLY 4 4 ? B -25.95871 -3.03616 8.50831 1 2 B GLY 69.408 1
+ATOM 1524 C C . GLY 4 4 ? B -24.47122 -2.79836 8.40752 1 2 B GLY 69.408 1
+ATOM 1525 O O . GLY 4 4 ? B -23.99330 -1.67534 8.25258 1 2 B GLY 69.408 1
+ATOM 1526 N N . GLN 5 5 ? B -23.74384 -3.88748 8.49866 1 2 B GLN 62.611 1
+ATOM 1527 C CA . GLN 5 5 ? B -22.30175 -3.82092 8.36115 1 2 B GLN 62.611 1
+ATOM 1528 C C . GLN 5 5 ? B -21.91390 -3.37549 6.96098 1 2 B GLN 62.611 1
+ATOM 1529 O O . GLN 5 5 ? B -22.61015 -3.67266 5.99203 1 2 B GLN 62.611 1
+ATOM 1530 C CB . GLN 5 5 ? B -21.66425 -5.17483 8.64976 1 2 B GLN 62.611 1
+ATOM 1531 C CG . GLN 5 5 ? B -21.76130 -5.63681 10.08376 1 2 B GLN 62.611 1
+ATOM 1532 C CD . GLN 5 5 ? B -21.15650 -6.99991 10.27582 1 2 B GLN 62.611 1
+ATOM 1533 O OE1 . GLN 5 5 ? B -21.81519 -7.94094 10.71468 1 2 B GLN 62.611 1
+ATOM 1534 N NE2 . GLN 5 5 ? B -19.87389 -7.13821 9.92990 1 2 B GLN 62.611 1
+ATOM 1535 N N . PRO 6 6 ? B -20.79427 -2.68254 6.84514 1 2 B PRO 61.160 1
+ATOM 1536 C CA . PRO 6 6 ? B -20.33567 -2.30797 5.51290 1 2 B PRO 61.160 1
+ATOM 1537 C C . PRO 6 6 ? B -19.88264 -3.52856 4.72466 1 2 B PRO 61.160 1
+ATOM 1538 O O . PRO 6 6 ? B -19.53402 -4.56837 5.28990 1 2 B PRO 61.160 1
+ATOM 1539 C CB . PRO 6 6 ? B -19.16627 -1.35973 5.79347 1 2 B PRO 61.160 1
+ATOM 1540 C CG . PRO 6 6 ? B -18.66823 -1.77443 7.12861 1 2 B PRO 61.160 1
+ATOM 1541 C CD . PRO 6 6 ? B -19.88150 -2.20373 7.90195 1 2 B PRO 61.160 1
+ATOM 1542 N N . GLY 7 7 ? B -19.89176 -3.38803 3.41079 1 2 B GLY 66.769 1
+ATOM 1543 C CA . GLY 7 7 ? B -19.40232 -4.45953 2.56919 1 2 B GLY 66.769 1
+ATOM 1544 C C . GLY 7 7 ? B -17.90543 -4.62301 2.68708 1 2 B GLY 66.769 1
+ATOM 1545 O O . GLY 7 7 ? B -17.18634 -3.74049 3.15864 1 2 B GLY 66.769 1
+ATOM 1546 N N . VAL 8 8 ? B -17.43517 -5.77004 2.25632 1 2 B VAL 57.332 1
+ATOM 1547 C CA . VAL 8 8 ? B -16.01314 -6.04460 2.31008 1 2 B VAL 57.332 1
+ATOM 1548 C C . VAL 8 8 ? B -15.30114 -5.29163 1.19423 1 2 B VAL 57.332 1
+ATOM 1549 O O . VAL 8 8 ? B -15.90849 -4.87249 0.20631 1 2 B VAL 57.332 1
+ATOM 1550 C CB . VAL 8 8 ? B -15.72523 -7.55599 2.21564 1 2 B VAL 57.332 1
+ATOM 1551 C CG1 . VAL 8 8 ? B -16.36069 -8.27930 3.39482 1 2 B VAL 57.332 1
+ATOM 1552 C CG2 . VAL 8 8 ? B -16.22245 -8.10800 0.89342 1 2 B VAL 57.332 1
+ATOM 1553 N N . MET 9 9 ? B -13.99967 -5.13122 1.34372 1 2 B MET 59.799 1
+ATOM 1554 C CA . MET 9 9 ? B -13.19289 -4.44290 0.35643 1 2 B MET 59.799 1
+ATOM 1555 C C . MET 9 9 ? B -13.15361 -5.22683 -0.94473 1 2 B MET 59.799 1
+ATOM 1556 O O . MET 9 9 ? B -13.22331 -6.45810 -0.95566 1 2 B MET 59.799 1
+ATOM 1557 C CB . MET 9 9 ? B -11.77912 -4.23341 0.89306 1 2 B MET 59.799 1
+ATOM 1558 C CG . MET 9 9 ? B -10.91315 -3.36320 0.01585 1 2 B MET 59.799 1
+ATOM 1559 S SD . MET 9 9 ? B -9.35734 -2.92836 0.81692 1 2 B MET 59.799 1
+ATOM 1560 C CE . MET 9 9 ? B -8.52718 -4.50764 0.79628 1 2 B MET 59.799 1
+ATOM 1561 N N . GLY 10 10 ? B -13.04644 -4.51116 -2.05083 1 2 B GLY 61.958 1
+ATOM 1562 C CA . GLY 10 10 ? B -12.97246 -5.15733 -3.34164 1 2 B GLY 61.958 1
+ATOM 1563 C C . GLY 10 10 ? B -11.64948 -5.84325 -3.58526 1 2 B GLY 61.958 1
+ATOM 1564 O O . GLY 10 10 ? B -10.70320 -5.74167 -2.79858 1 2 B GLY 61.958 1
+ATOM 1565 N N . PHE 11 11 ? B -11.59322 -6.57095 -4.69728 1 2 B PHE 52.770 1
+ATOM 1566 C CA . PHE 11 11 ? B -10.38355 -7.26817 -5.07984 1 2 B PHE 52.770 1
+ATOM 1567 C C . PHE 11 11 ? B -9.28932 -6.27879 -5.44436 1 2 B PHE 52.770 1
+ATOM 1568 O O . PHE 11 11 ? B -9.56362 -5.14197 -5.83823 1 2 B PHE 52.770 1
+ATOM 1569 C CB . PHE 11 11 ? B -10.64365 -8.17527 -6.27930 1 2 B PHE 52.770 1
+ATOM 1570 C CG . PHE 11 11 ? B -11.51339 -9.36061 -5.97405 1 2 B PHE 52.770 1
+ATOM 1571 C CD1 . PHE 11 11 ? B -11.13102 -10.30207 -5.03439 1 2 B PHE 52.770 1
+ATOM 1572 C CD2 . PHE 11 11 ? B -12.69566 -9.54900 -6.66337 1 2 B PHE 52.770 1
+ATOM 1573 C CE1 . PHE 11 11 ? B -11.92190 -11.40371 -4.77440 1 2 B PHE 52.770 1
+ATOM 1574 C CE2 . PHE 11 11 ? B -13.49216 -10.64932 -6.40804 1 2 B PHE 52.770 1
+ATOM 1575 C CZ . PHE 11 11 ? B -13.10444 -11.57389 -5.46061 1 2 B PHE 52.770 1
+ATOM 1576 N N . PRO 12 12 ? B -8.02951 -6.69582 -5.34801 1 2 B PRO 58.076 1
+ATOM 1577 C CA . PRO 12 12 ? B -6.94873 -5.86319 -5.86570 1 2 B PRO 58.076 1
+ATOM 1578 C C . PRO 12 12 ? B -7.08652 -5.69845 -7.37404 1 2 B PRO 58.076 1
+ATOM 1579 O O . PRO 12 12 ? B -7.67909 -6.53013 -8.06237 1 2 B PRO 58.076 1
+ATOM 1580 C CB . PRO 12 12 ? B -5.68237 -6.65426 -5.51118 1 2 B PRO 58.076 1
+ATOM 1581 C CG . PRO 12 12 ? B -6.10044 -7.62666 -4.47003 1 2 B PRO 58.076 1
+ATOM 1582 C CD . PRO 12 12 ? B -7.53445 -7.94447 -4.75149 1 2 B PRO 58.076 1
+ATOM 1583 N N . GLY 13 13 ? B -6.55196 -4.61642 -7.86846 1 2 B GLY 66.774 1
+ATOM 1584 C CA . GLY 13 13 ? B -6.54871 -4.40442 -9.29498 1 2 B GLY 66.774 1
+ATOM 1585 C C . GLY 13 13 ? B -5.64875 -5.38840 -10.00826 1 2 B GLY 66.774 1
+ATOM 1586 O O . GLY 13 13 ? B -4.81455 -6.05948 -9.39816 1 2 B GLY 66.774 1
+ATOM 1587 N N . PRO 14 14 ? B -5.79769 -5.48564 -11.32172 1 2 B PRO 67.134 1
+ATOM 1588 C CA . PRO 14 14 ? B -4.96061 -6.40980 -12.07741 1 2 B PRO 67.134 1
+ATOM 1589 C C . PRO 14 14 ? B -3.52695 -5.90978 -12.17450 1 2 B PRO 67.134 1
+ATOM 1590 O O . PRO 14 14 ? B -3.24064 -4.72413 -11.98817 1 2 B PRO 67.134 1
+ATOM 1591 C CB . PRO 14 14 ? B -5.62516 -6.44852 -13.45782 1 2 B PRO 67.134 1
+ATOM 1592 C CG . PRO 14 14 ? B -6.27008 -5.11472 -13.58050 1 2 B PRO 67.134 1
+ATOM 1593 C CD . PRO 14 14 ? B -6.74553 -4.76363 -12.19521 1 2 B PRO 67.134 1
+ATOM 1594 N N . LYS 15 15 ? B -2.63730 -6.82844 -12.46802 1 2 B LYS 66.592 1
+ATOM 1595 C CA . LYS 15 15 ? B -1.23928 -6.49147 -12.64838 1 2 B LYS 66.592 1
+ATOM 1596 C C . LYS 15 15 ? B -1.08031 -5.51743 -13.80698 1 2 B LYS 66.592 1
+ATOM 1597 O O . LYS 15 15 ? B -1.75650 -5.62254 -14.82856 1 2 B LYS 66.592 1
+ATOM 1598 C CB . LYS 15 15 ? B -0.43031 -7.75944 -12.91093 1 2 B LYS 66.592 1
+ATOM 1599 C CG . LYS 15 15 ? B 1.04315 -7.52299 -13.16828 1 2 B LYS 66.592 1
+ATOM 1600 C CD . LYS 15 15 ? B 1.74539 -8.83750 -13.49259 1 2 B LYS 66.592 1
+ATOM 1601 C CE . LYS 15 15 ? B 3.19752 -8.62799 -13.84504 1 2 B LYS 66.592 1
+ATOM 1602 N NZ . LYS 15 15 ? B 3.87243 -9.90526 -14.21324 1 2 B LYS 66.592 1
+ATOM 1603 N N . GLY 16 16 ? B -0.19050 -4.56107 -13.63778 1 2 B GLY 73.368 1
+ATOM 1604 C CA . GLY 16 16 ? B 0.08999 -3.63204 -14.70702 1 2 B GLY 73.368 1
+ATOM 1605 C C . GLY 16 16 ? B 0.72463 -4.31297 -15.89660 1 2 B GLY 73.368 1
+ATOM 1606 O O . GLY 16 16 ? B 1.30498 -5.39026 -15.79201 1 2 B GLY 73.368 1
+ATOM 1607 N N . ASN 17 17 ? B 0.60995 -3.67909 -17.04450 1 2 B ASN 83.066 1
+ATOM 1608 C CA . ASN 17 17 ? B 1.18770 -4.22591 -18.25929 1 2 B ASN 83.066 1
+ATOM 1609 C C . ASN 17 17 ? B 2.70629 -4.23067 -18.18341 1 2 B ASN 83.066 1
+ATOM 1610 O O . ASN 17 17 ? B 3.31930 -3.37907 -17.54173 1 2 B ASN 83.066 1
+ATOM 1611 C CB . ASN 17 17 ? B 0.73024 -3.42476 -19.47274 1 2 B ASN 83.066 1
+ATOM 1612 C CG . ASN 17 17 ? B -0.75131 -3.58997 -19.73957 1 2 B ASN 83.066 1
+ATOM 1613 O OD1 . ASN 17 17 ? B -1.32731 -4.65018 -19.53734 1 2 B ASN 83.066 1
+ATOM 1614 N ND2 . ASN 17 17 ? B -1.37821 -2.51416 -20.20890 1 2 B ASN 83.066 1
+ATOM 1615 N N . ASP 18 18 ? B 3.31740 -5.19504 -18.86131 1 2 B ASP 83.931 1
+ATOM 1616 C CA . ASP 18 18 ? B 4.76235 -5.24000 -18.94362 1 2 B ASP 83.931 1
+ATOM 1617 C C . ASP 18 18 ? B 5.28301 -4.00550 -19.66442 1 2 B ASP 83.931 1
+ATOM 1618 O O . ASP 18 18 ? B 4.63888 -3.46455 -20.56112 1 2 B ASP 83.931 1
+ATOM 1619 C CB . ASP 18 18 ? B 5.22688 -6.49810 -19.67286 1 2 B ASP 83.931 1
+ATOM 1620 C CG . ASP 18 18 ? B 4.91656 -7.76236 -18.89511 1 2 B ASP 83.931 1
+ATOM 1621 O OD1 . ASP 18 18 ? B 4.70246 -7.68797 -17.67036 1 2 B ASP 83.931 1
+ATOM 1622 O OD2 . ASP 18 18 ? B 4.88483 -8.84035 -19.52498 1 2 B ASP 83.931 1
+ATOM 1623 N N . GLY 19 19 ? B 6.43727 -3.57136 -19.25157 1 2 B GLY 88.036 1
+ATOM 1624 C CA . GLY 19 19 ? B 7.04733 -2.44457 -19.91621 1 2 B GLY 88.036 1
+ATOM 1625 C C . GLY 19 19 ? B 7.45210 -2.76994 -21.33729 1 2 B GLY 88.036 1
+ATOM 1626 O O . GLY 19 19 ? B 7.65764 -3.92919 -21.70657 1 2 B GLY 88.036 1
+ATOM 1627 N N . ALA 20 20 ? B 7.57895 -1.72864 -22.14896 1 2 B ALA 90.118 1
+ATOM 1628 C CA . ALA 20 20 ? B 7.98768 -1.90491 -23.52889 1 2 B ALA 90.118 1
+ATOM 1629 C C . ALA 20 20 ? B 9.42653 -2.39442 -23.59398 1 2 B ALA 90.118 1
+ATOM 1630 O O . ALA 20 20 ? B 10.24212 -2.06929 -22.73145 1 2 B ALA 90.118 1
+ATOM 1631 C CB . ALA 20 20 ? B 7.83935 -0.59639 -24.30009 1 2 B ALA 90.118 1
+ATOM 1632 N N . PRO 21 21 ? B 9.73561 -3.17595 -24.60935 1 2 B PRO 92.512 1
+ATOM 1633 C CA . PRO 21 21 ? B 11.12326 -3.60440 -24.75581 1 2 B PRO 92.512 1
+ATOM 1634 C C . PRO 21 21 ? B 12.04280 -2.40487 -24.94014 1 2 B PRO 92.512 1
+ATOM 1635 O O . PRO 21 21 ? B 11.63650 -1.36188 -25.46280 1 2 B PRO 92.512 1
+ATOM 1636 C CB . PRO 21 21 ? B 11.09920 -4.48548 -26.01311 1 2 B PRO 92.512 1
+ATOM 1637 C CG . PRO 21 21 ? B 9.67714 -4.88218 -26.18425 1 2 B PRO 92.512 1
+ATOM 1638 C CD . PRO 21 21 ? B 8.86288 -3.73456 -25.66094 1 2 B PRO 92.512 1
+ATOM 1639 N N . GLY 22 22 ? B 13.27344 -2.55035 -24.50017 1 2 B GLY 93.110 1
+ATOM 1640 C CA . GLY 22 22 ? B 14.25456 -1.50996 -24.70558 1 2 B GLY 93.110 1
+ATOM 1641 C C . GLY 22 22 ? B 14.56634 -1.33148 -26.17246 1 2 B GLY 93.110 1
+ATOM 1642 O O . GLY 22 22 ? B 14.40435 -2.23837 -26.98536 1 2 B GLY 93.110 1
+ATOM 1643 N N . LYS 23 23 ? B 15.01837 -0.14657 -26.50933 1 2 B LYS 91.687 1
+ATOM 1644 C CA . LYS 23 23 ? B 15.37347 0.12707 -27.88944 1 2 B LYS 91.687 1
+ATOM 1645 C C . LYS 23 23 ? B 16.65065 -0.61783 -28.25074 1 2 B LYS 91.687 1
+ATOM 1646 O O . LYS 23 23 ? B 17.48997 -0.90455 -27.39707 1 2 B LYS 91.687 1
+ATOM 1647 C CB . LYS 23 23 ? B 15.54042 1.63074 -28.11894 1 2 B LYS 91.687 1
+ATOM 1648 C CG . LYS 23 23 ? B 16.62557 2.27121 -27.28687 1 2 B LYS 91.687 1
+ATOM 1649 C CD . LYS 23 23 ? B 16.66151 3.77713 -27.50670 1 2 B LYS 91.687 1
+ATOM 1650 C CE . LYS 23 23 ? B 17.74908 4.45801 -26.67618 1 2 B LYS 91.687 1
+ATOM 1651 N NZ . LYS 23 23 ? B 17.77037 5.93486 -26.90031 1 2 B LYS 91.687 1
+ATOM 1652 N N . ASN 24 24 ? B 16.78168 -0.94329 -29.52455 1 2 B ASN 92.854 1
+ATOM 1653 C CA . ASN 24 24 ? B 17.93562 -1.69696 -29.97982 1 2 B ASN 92.854 1
+ATOM 1654 C C . ASN 24 24 ? B 19.20753 -0.87856 -29.83788 1 2 B ASN 92.854 1
+ATOM 1655 O O . ASN 24 24 ? B 19.19119 0.35262 -29.89370 1 2 B ASN 92.854 1
+ATOM 1656 C CB . ASN 24 24 ? B 17.74303 -2.13507 -31.42836 1 2 B ASN 92.854 1
+ATOM 1657 C CG . ASN 24 24 ? B 16.58339 -3.09421 -31.57636 1 2 B ASN 92.854 1
+ATOM 1658 O OD1 . ASN 24 24 ? B 16.20943 -3.79905 -30.63553 1 2 B ASN 92.854 1
+ATOM 1659 N ND2 . ASN 24 24 ? B 16.00136 -3.12799 -32.76588 1 2 B ASN 92.854 1
+ATOM 1660 N N . GLY 25 25 ? B 20.30248 -1.57379 -29.65673 1 2 B GLY 92.857 1
+ATOM 1661 C CA . GLY 25 25 ? B 21.57636 -0.89819 -29.57859 1 2 B GLY 92.857 1
+ATOM 1662 C C . GLY 25 25 ? B 21.96074 -0.26781 -30.89561 1 2 B GLY 92.857 1
+ATOM 1663 O O . GLY 25 25 ? B 21.48134 -0.64924 -31.96343 1 2 B GLY 92.857 1
+ATOM 1664 N N . GLU 26 26 ? B 22.83167 0.70181 -30.81280 1 2 B GLU 90.709 1
+ATOM 1665 C CA . GLU 26 26 ? B 23.29298 1.39810 -31.99975 1 2 B GLU 90.709 1
+ATOM 1666 C C . GLU 26 26 ? B 24.22614 0.51704 -32.81383 1 2 B GLU 90.709 1
+ATOM 1667 O O . GLU 26 26 ? B 24.87475 -0.39078 -32.29325 1 2 B GLU 90.709 1
+ATOM 1668 C CB . GLU 26 26 ? B 23.99073 2.69675 -31.61246 1 2 B GLU 90.709 1
+ATOM 1669 C CG . GLU 26 26 ? B 23.07481 3.69903 -30.92729 1 2 B GLU 90.709 1
+ATOM 1670 C CD . GLU 26 26 ? B 23.78533 4.99480 -30.57393 1 2 B GLU 90.709 1
+ATOM 1671 O OE1 . GLU 26 26 ? B 25.03094 5.04263 -30.67130 1 2 B GLU 90.709 1
+ATOM 1672 O OE2 . GLU 26 26 ? B 23.09363 5.95940 -30.19697 1 2 B GLU 90.709 1
+ATOM 1673 N N . ARG 27 27 ? B 24.26288 0.80342 -34.09281 1 2 B ARG 89.004 1
+ATOM 1674 C CA . ARG 27 27 ? B 25.14549 0.06155 -34.97623 1 2 B ARG 89.004 1
+ATOM 1675 C C . ARG 27 27 ? B 26.59508 0.28754 -34.58416 1 2 B ARG 89.004 1
+ATOM 1676 O O . ARG 27 27 ? B 26.97313 1.37059 -34.14268 1 2 B ARG 89.004 1
+ATOM 1677 C CB . ARG 27 27 ? B 24.92012 0.48330 -36.42074 1 2 B ARG 89.004 1
+ATOM 1678 C CG . ARG 27 27 ? B 25.75560 -0.27799 -37.42841 1 2 B ARG 89.004 1
+ATOM 1679 C CD . ARG 27 27 ? B 25.39287 0.09217 -38.84862 1 2 B ARG 89.004 1
+ATOM 1680 N NE . ARG 27 27 ? B 26.19839 -0.63266 -39.81722 1 2 B ARG 89.004 1
+ATOM 1681 C CZ . ARG 27 27 ? B 26.07821 -0.52856 -41.13725 1 2 B ARG 89.004 1
+ATOM 1682 N NH1 . ARG 27 27 ? B 25.17332 0.28978 -41.65921 1 2 B ARG 89.004 1
+ATOM 1683 N NH2 . ARG 27 27 ? B 26.86230 -1.24837 -41.93321 1 2 B ARG 89.004 1
+ATOM 1684 N N . GLY 28 28 ? B 27.41125 -0.73697 -34.74474 1 2 B GLY 90.386 1
+ATOM 1685 C CA . GLY 28 28 ? B 28.81751 -0.60958 -34.44467 1 2 B GLY 90.386 1
+ATOM 1686 C C . GLY 28 28 ? B 29.50883 0.36899 -35.37110 1 2 B GLY 90.386 1
+ATOM 1687 O O . GLY 28 28 ? B 29.00734 0.72908 -36.44183 1 2 B GLY 90.386 1
+ATOM 1688 N N . GLY 29 29 ? B 30.67120 0.80687 -34.93748 1 2 B GLY 86.680 1
+ATOM 1689 C CA . GLY 29 29 ? B 31.42854 1.76811 -35.70486 1 2 B GLY 86.680 1
+ATOM 1690 C C . GLY 29 29 ? B 31.94499 1.20034 -37.00925 1 2 B GLY 86.680 1
+ATOM 1691 O O . GLY 29 29 ? B 31.93272 -0.00444 -37.24577 1 2 B GLY 86.680 1
+ATOM 1692 N N . PRO 30 30 ? B 32.39585 2.08509 -37.88287 1 2 B PRO 86.394 1
+ATOM 1693 C CA . PRO 30 30 ? B 32.91033 1.63125 -39.16917 1 2 B PRO 86.394 1
+ATOM 1694 C C . PRO 30 30 ? B 34.19817 0.84560 -39.00510 1 2 B PRO 86.394 1
+ATOM 1695 O O . PRO 30 30 ? B 34.85511 0.89244 -37.96405 1 2 B PRO 86.394 1
+ATOM 1696 C CB . PRO 30 30 ? B 33.15004 2.94095 -39.92879 1 2 B PRO 86.394 1
+ATOM 1697 C CG . PRO 30 30 ? B 33.40041 3.93471 -38.86128 1 2 B PRO 86.394 1
+ATOM 1698 C CD . PRO 30 30 ? B 32.52282 3.52962 -37.70658 1 2 B PRO 86.394 1
+ATOM 1699 N N . GLY 31 31 ? B 34.54209 0.12845 -40.03868 1 2 B GLY 85.940 1
+ATOM 1700 C CA . GLY 31 31 ? B 35.76773 -0.63480 -40.01878 1 2 B GLY 85.940 1
+ATOM 1701 C C . GLY 31 31 ? B 36.99520 0.24705 -39.96849 1 2 B GLY 85.940 1
+ATOM 1702 O O . GLY 31 31 ? B 36.96384 1.42937 -40.30528 1 2 B GLY 85.940 1
+ATOM 1703 N N . GLY 32 32 ? B 38.07546 -0.35972 -39.52814 1 2 B GLY 83.692 1
+ATOM 1704 C CA . GLY 32 32 ? B 39.31831 0.37470 -39.41227 1 2 B GLY 83.692 1
+ATOM 1705 C C . GLY 32 32 ? B 39.95989 0.63867 -40.74814 1 2 B GLY 83.692 1
+ATOM 1706 O O . GLY 32 32 ? B 39.53403 0.11900 -41.77472 1 2 B GLY 83.692 1
+ATOM 1707 N N . PRO 33 33 ? B 40.98634 1.47315 -40.76418 1 2 B PRO 75.115 1
+ATOM 1708 C CA . PRO 33 33 ? B 41.66651 1.83939 -42.00301 1 2 B PRO 75.115 1
+ATOM 1709 C C . PRO 33 33 ? B 42.41631 0.68202 -42.63720 1 2 B PRO 75.115 1
+ATOM 1710 O O . PRO 33 33 ? B 42.79873 -0.26898 -41.94404 1 2 B PRO 75.115 1
+ATOM 1711 C CB . PRO 33 33 ? B 42.64994 2.93622 -41.57196 1 2 B PRO 75.115 1
+ATOM 1712 C CG . PRO 33 33 ? B 42.91473 2.65352 -40.13699 1 2 B PRO 75.115 1
+ATOM 1713 C CD . PRO 33 33 ? B 41.60657 2.13074 -39.59134 1 2 B PRO 75.115 1
+ATOM 1714 N N . GLY 1 1 ? C -32.23188 -2.58448 10.09437 1 2 C GLY 72.380 1
+ATOM 1715 C CA . GLY 1 1 ? C -32.44503 -1.28095 9.49688 1 2 C GLY 72.380 1
+ATOM 1716 C C . GLY 1 1 ? C -31.95643 -1.19425 8.06802 1 2 C GLY 72.380 1
+ATOM 1717 O O . GLY 1 1 ? C -32.07994 -2.15219 7.29581 1 2 C GLY 72.380 1
+ATOM 1718 N N . PRO 2 2 ? C -31.40342 -0.07880 7.71244 1 2 C PRO 70.153 1
+ATOM 1719 C CA . PRO 2 2 ? C -30.96138 0.11725 6.33284 1 2 C PRO 70.153 1
+ATOM 1720 C C . PRO 2 2 ? C -29.74264 -0.73214 6.00370 1 2 C PRO 70.153 1
+ATOM 1721 O O . PRO 2 2 ? C -29.01039 -1.18056 6.88726 1 2 C PRO 70.153 1
+ATOM 1722 C CB . PRO 2 2 ? C -30.62233 1.60876 6.27500 1 2 C PRO 70.153 1
+ATOM 1723 C CG . PRO 2 2 ? C -30.25646 1.95461 7.67169 1 2 C PRO 70.153 1
+ATOM 1724 C CD . PRO 2 2 ? C -31.15693 1.11834 8.54133 1 2 C PRO 70.153 1
+ATOM 1725 N N . ARG 3 3 ? C -29.54881 -0.93172 4.73758 1 2 C ARG 72.506 1
+ATOM 1726 C CA . ARG 3 3 ? C -28.40816 -1.69501 4.26701 1 2 C ARG 72.506 1
+ATOM 1727 C C . ARG 3 3 ? C -27.11700 -0.96620 4.59805 1 2 C ARG 72.506 1
+ATOM 1728 O O . ARG 3 3 ? C -27.05644 0.26090 4.60740 1 2 C ARG 72.506 1
+ATOM 1729 C CB . ARG 3 3 ? C -28.50909 -1.92790 2.76573 1 2 C ARG 72.506 1
+ATOM 1730 C CG . ARG 3 3 ? C -27.43671 -2.82683 2.19832 1 2 C ARG 72.506 1
+ATOM 1731 C CD . ARG 3 3 ? C -27.71017 -3.17746 0.75171 1 2 C ARG 72.506 1
+ATOM 1732 N NE . ARG 3 3 ? C -26.74166 -4.12596 0.23234 1 2 C ARG 72.506 1
+ATOM 1733 C CZ . ARG 3 3 ? C -26.77666 -4.64189 -0.98466 1 2 C ARG 72.506 1
+ATOM 1734 N NH1 . ARG 3 3 ? C -27.73851 -4.29319 -1.83552 1 2 C ARG 72.506 1
+ATOM 1735 N NH2 . ARG 3 3 ? C -25.84775 -5.51575 -1.36183 1 2 C ARG 72.506 1
+ATOM 1736 N N . GLY 4 4 ? C -26.06605 -1.72947 4.85484 1 2 C GLY 71.767 1
+ATOM 1737 C CA . GLY 4 4 ? C -24.78149 -1.13438 5.16156 1 2 C GLY 71.767 1
+ATOM 1738 C C . GLY 4 4 ? C -24.15359 -0.45416 3.96795 1 2 C GLY 71.767 1
+ATOM 1739 O O . GLY 4 4 ? C -24.58287 -0.60265 2.82569 1 2 C GLY 71.767 1
+ATOM 1740 N N . GLN 5 5 ? C -23.12613 0.30420 4.24895 1 2 C GLN 64.981 1
+ATOM 1741 C CA . GLN 5 5 ? C -22.39430 0.99329 3.20369 1 2 C GLN 64.981 1
+ATOM 1742 C C . GLN 5 5 ? C -21.73550 0.00831 2.25813 1 2 C GLN 64.981 1
+ATOM 1743 O O . GLN 5 5 ? C -21.33458 -1.08406 2.66145 1 2 C GLN 64.981 1
+ATOM 1744 C CB . GLN 5 5 ? C -21.31070 1.89318 3.79516 1 2 C GLN 64.981 1
+ATOM 1745 C CG . GLN 5 5 ? C -21.80806 3.07013 4.59434 1 2 C GLN 64.981 1
+ATOM 1746 C CD . GLN 5 5 ? C -20.67350 3.86519 5.18938 1 2 C GLN 64.981 1
+ATOM 1747 O OE1 . GLN 5 5 ? C -20.65960 4.17633 6.38069 1 2 C GLN 64.981 1
+ATOM 1748 N NE2 . GLN 5 5 ? C -19.67933 4.19876 4.35939 1 2 C GLN 64.981 1
+ATOM 1749 N N . PRO 6 6 ? C -21.60058 0.38948 0.99687 1 2 C PRO 65.049 1
+ATOM 1750 C CA . PRO 6 6 ? C -20.83539 -0.45619 0.08519 1 2 C PRO 65.049 1
+ATOM 1751 C C . PRO 6 6 ? C -19.38413 -0.55118 0.53521 1 2 C PRO 65.049 1
+ATOM 1752 O O . PRO 6 6 ? C -18.85635 0.34580 1.19874 1 2 C PRO 65.049 1
+ATOM 1753 C CB . PRO 6 6 ? C -20.95529 0.26477 -1.26188 1 2 C PRO 65.049 1
+ATOM 1754 C CG . PRO 6 6 ? C -22.12980 1.16479 -1.12260 1 2 C PRO 65.049 1
+ATOM 1755 C CD . PRO 6 6 ? C -22.17101 1.56650 0.32110 1 2 C PRO 65.049 1
+ATOM 1756 N N . GLY 7 7 ? C -18.74172 -1.64445 0.16610 1 2 C GLY 68.369 1
+ATOM 1757 C CA . GLY 7 7 ? C -17.33258 -1.78776 0.47212 1 2 C GLY 68.369 1
+ATOM 1758 C C . GLY 7 7 ? C -16.49166 -0.80261 -0.30286 1 2 C GLY 68.369 1
+ATOM 1759 O O . GLY 7 7 ? C -16.90732 -0.25388 -1.32217 1 2 C GLY 68.369 1
+ATOM 1760 N N . VAL 8 8 ? C -15.30140 -0.57474 0.18701 1 2 C VAL 60.345 1
+ATOM 1761 C CA . VAL 8 8 ? C -14.39955 0.36172 -0.45766 1 2 C VAL 60.345 1
+ATOM 1762 C C . VAL 8 8 ? C -13.70066 -0.30332 -1.63323 1 2 C VAL 60.345 1
+ATOM 1763 O O . VAL 8 8 ? C -13.69459 -1.53026 -1.77544 1 2 C VAL 60.345 1
+ATOM 1764 C CB . VAL 8 8 ? C -13.36914 0.92185 0.54038 1 2 C VAL 60.345 1
+ATOM 1765 C CG1 . VAL 8 8 ? C -14.08364 1.66615 1.65353 1 2 C VAL 60.345 1
+ATOM 1766 C CG2 . VAL 8 8 ? C -12.50019 -0.19219 1.08469 1 2 C VAL 60.345 1
+ATOM 1767 N N . MET 9 9 ? C -13.09182 0.51216 -2.47892 1 2 C MET 63.683 1
+ATOM 1768 C CA . MET 9 9 ? C -12.35699 0.02551 -3.63015 1 2 C MET 63.683 1
+ATOM 1769 C C . MET 9 9 ? C -11.14610 -0.77772 -3.18635 1 2 C MET 63.683 1
+ATOM 1770 O O . MET 9 9 ? C -10.54841 -0.51582 -2.13955 1 2 C MET 63.683 1
+ATOM 1771 C CB . MET 9 9 ? C -11.92421 1.20003 -4.50396 1 2 C MET 63.683 1
+ATOM 1772 C CG . MET 9 9 ? C -11.23539 0.80946 -5.79047 1 2 C MET 63.683 1
+ATOM 1773 S SD . MET 9 9 ? C -10.92895 2.23677 -6.85676 1 2 C MET 63.683 1
+ATOM 1774 C CE . MET 9 9 ? C -9.68833 3.10679 -5.90571 1 2 C MET 63.683 1
+ATOM 1775 N N . GLY 10 10 ? C -10.77826 -1.76690 -3.98274 1 2 C GLY 66.006 1
+ATOM 1776 C CA . GLY 10 10 ? C -9.62641 -2.58135 -3.66468 1 2 C GLY 66.006 1
+ATOM 1777 C C . GLY 10 10 ? C -8.31276 -1.86937 -3.88396 1 2 C GLY 66.006 1
+ATOM 1778 O O . GLY 10 10 ? C -8.25357 -0.73450 -4.37260 1 2 C GLY 66.006 1
+ATOM 1779 N N . PHE 11 11 ? C -7.24994 -2.54664 -3.49976 1 2 C PHE 60.356 1
+ATOM 1780 C CA . PHE 11 11 ? C -5.91276 -2.01587 -3.67004 1 2 C PHE 60.356 1
+ATOM 1781 C C . PHE 11 11 ? C -5.55208 -1.95046 -5.14473 1 2 C PHE 60.356 1
+ATOM 1782 O O . PHE 11 11 ? C -6.10976 -2.67409 -5.96994 1 2 C PHE 60.356 1
+ATOM 1783 C CB . PHE 11 11 ? C -4.89033 -2.89361 -2.95387 1 2 C PHE 60.356 1
+ATOM 1784 C CG . PHE 11 11 ? C -5.03234 -2.90838 -1.45986 1 2 C PHE 60.356 1
+ATOM 1785 C CD1 . PHE 11 11 ? C -4.77046 -1.77766 -0.70910 1 2 C PHE 60.356 1
+ATOM 1786 C CD2 . PHE 11 11 ? C -5.38813 -4.07603 -0.80841 1 2 C PHE 60.356 1
+ATOM 1787 C CE1 . PHE 11 11 ? C -4.87687 -1.80395 0.66837 1 2 C PHE 60.356 1
+ATOM 1788 C CE2 . PHE 11 11 ? C -5.49925 -4.11069 0.56942 1 2 C PHE 60.356 1
+ATOM 1789 C CZ . PHE 11 11 ? C -5.24410 -2.97153 1.30548 1 2 C PHE 60.356 1
+ATOM 1790 N N . PRO 12 12 ? C -4.59477 -1.09307 -5.50013 1 2 C PRO 61.552 1
+ATOM 1791 C CA . PRO 12 12 ? C -4.08723 -1.12327 -6.86713 1 2 C PRO 61.552 1
+ATOM 1792 C C . PRO 12 12 ? C -3.32249 -2.41200 -7.12726 1 2 C PRO 61.552 1
+ATOM 1793 O O . PRO 12 12 ? C -2.77706 -3.02798 -6.21092 1 2 C PRO 61.552 1
+ATOM 1794 C CB . PRO 12 12 ? C -3.16797 0.10230 -6.92700 1 2 C PRO 61.552 1
+ATOM 1795 C CG . PRO 12 12 ? C -2.73009 0.31049 -5.52449 1 2 C PRO 61.552 1
+ATOM 1796 C CD . PRO 12 12 ? C -3.90604 -0.08862 -4.67194 1 2 C PRO 61.552 1
+ATOM 1797 N N . GLY 13 13 ? C -3.30216 -2.81943 -8.36753 1 2 C GLY 65.730 1
+ATOM 1798 C CA . GLY 13 13 ? C -2.55437 -4.00038 -8.72960 1 2 C GLY 65.730 1
+ATOM 1799 C C . GLY 13 13 ? C -1.06243 -3.77108 -8.67250 1 2 C GLY 65.730 1
+ATOM 1800 O O . GLY 13 13 ? C -0.58423 -2.63836 -8.57214 1 2 C GLY 65.730 1
+ATOM 1801 N N . PRO 14 14 ? C -0.30761 -4.84567 -8.73079 1 2 C PRO 63.231 1
+ATOM 1802 C CA . PRO 14 14 ? C 1.14343 -4.71038 -8.68237 1 2 C PRO 63.231 1
+ATOM 1803 C C . PRO 14 14 ? C 1.69268 -4.11755 -9.97150 1 2 C PRO 63.231 1
+ATOM 1804 O O . PRO 14 14 ? C 1.06801 -4.19267 -11.03298 1 2 C PRO 63.231 1
+ATOM 1805 C CB . PRO 14 14 ? C 1.63355 -6.15072 -8.48233 1 2 C PRO 63.231 1
+ATOM 1806 C CG . PRO 14 14 ? C 0.57029 -6.97945 -9.10922 1 2 C PRO 63.231 1
+ATOM 1807 C CD . PRO 14 14 ? C -0.72357 -6.26036 -8.83730 1 2 C PRO 63.231 1
+ATOM 1808 N N . LYS 15 15 ? C 2.86406 -3.53477 -9.87149 1 2 C LYS 65.579 1
+ATOM 1809 C CA . LYS 15 15 ? C 3.53619 -2.96378 -11.02530 1 2 C LYS 65.579 1
+ATOM 1810 C C . LYS 15 15 ? C 3.86282 -4.05290 -12.03551 1 2 C LYS 65.579 1
+ATOM 1811 O O . LYS 15 15 ? C 4.22626 -5.17097 -11.67532 1 2 C LYS 65.579 1
+ATOM 1812 C CB . LYS 15 15 ? C 4.81286 -2.25743 -10.57879 1 2 C LYS 65.579 1
+ATOM 1813 C CG . LYS 15 15 ? C 5.61954 -1.63967 -11.70182 1 2 C LYS 65.579 1
+ATOM 1814 C CD . LYS 15 15 ? C 6.89354 -1.00463 -11.15167 1 2 C LYS 65.579 1
+ATOM 1815 C CE . LYS 15 15 ? C 7.76939 -0.43922 -12.24672 1 2 C LYS 65.579 1
+ATOM 1816 N NZ . LYS 15 15 ? C 9.03487 0.14020 -11.70248 1 2 C LYS 65.579 1
+ATOM 1817 N N . GLY 16 16 ? C 3.71334 -3.72431 -13.29731 1 2 C GLY 76.453 1
+ATOM 1818 C CA . GLY 16 16 ? C 4.06235 -4.66843 -14.33496 1 2 C GLY 76.453 1
+ATOM 1819 C C . GLY 16 16 ? C 5.54560 -4.94247 -14.38486 1 2 C GLY 76.453 1
+ATOM 1820 O O . GLY 16 16 ? C 6.36599 -4.17693 -13.88066 1 2 C GLY 76.453 1
+ATOM 1821 N N . ASN 17 17 ? C 5.89203 -6.05529 -14.98752 1 2 C ASN 80.776 1
+ATOM 1822 C CA . ASN 17 17 ? C 7.28691 -6.43252 -15.12135 1 2 C ASN 80.776 1
+ATOM 1823 C C . ASN 17 17 ? C 8.01618 -5.48013 -16.05658 1 2 C ASN 80.776 1
+ATOM 1824 O O . ASN 17 17 ? C 7.43227 -4.92400 -16.98738 1 2 C ASN 80.776 1
+ATOM 1825 C CB . ASN 17 17 ? C 7.40618 -7.86118 -15.63799 1 2 C ASN 80.776 1
+ATOM 1826 C CG . ASN 17 17 ? C 6.89788 -8.87403 -14.63289 1 2 C ASN 80.776 1
+ATOM 1827 O OD1 . ASN 17 17 ? C 7.06387 -8.72465 -13.42788 1 2 C ASN 80.776 1
+ATOM 1828 N ND2 . ASN 17 17 ? C 6.26652 -9.92747 -15.14112 1 2 C ASN 80.776 1
+ATOM 1829 N N . ASP 18 18 ? C 9.30892 -5.30736 -15.81204 1 2 C ASP 82.936 1
+ATOM 1830 C CA . ASP 18 18 ? C 10.12734 -4.51087 -16.70232 1 2 C ASP 82.936 1
+ATOM 1831 C C . ASP 18 18 ? C 10.16944 -5.14805 -18.08347 1 2 C ASP 82.936 1
+ATOM 1832 O O . ASP 18 18 ? C 10.13163 -6.36715 -18.22900 1 2 C ASP 82.936 1
+ATOM 1833 C CB . ASP 18 18 ? C 11.54473 -4.36807 -16.15405 1 2 C ASP 82.936 1
+ATOM 1834 C CG . ASP 18 18 ? C 11.59485 -3.54574 -14.88028 1 2 C ASP 82.936 1
+ATOM 1835 O OD1 . ASP 18 18 ? C 10.63055 -2.81044 -14.58885 1 2 C ASP 82.936 1
+ATOM 1836 O OD2 . ASP 18 18 ? C 12.61290 -3.64495 -14.16310 1 2 C ASP 82.936 1
+ATOM 1837 N N . GLY 19 19 ? C 10.23615 -4.31058 -19.08304 1 2 C GLY 91.245 1
+ATOM 1838 C CA . GLY 19 19 ? C 10.33978 -4.81720 -20.43113 1 2 C GLY 91.245 1
+ATOM 1839 C C . GLY 19 19 ? C 11.66339 -5.50181 -20.69028 1 2 C GLY 91.245 1
+ATOM 1840 O O . GLY 19 19 ? C 12.65852 -5.27505 -19.99626 1 2 C GLY 91.245 1
+ATOM 1841 N N . ALA 20 20 ? C 11.66771 -6.34294 -21.69429 1 2 C ALA 91.892 1
+ATOM 1842 C CA . ALA 20 20 ? C 12.87785 -7.05591 -22.05887 1 2 C ALA 91.892 1
+ATOM 1843 C C . ALA 20 20 ? C 13.92105 -6.08458 -22.59774 1 2 C ALA 91.892 1
+ATOM 1844 O O . ALA 20 20 ? C 13.58160 -5.07756 -23.22274 1 2 C ALA 91.892 1
+ATOM 1845 C CB . ALA 20 20 ? C 12.56976 -8.13115 -23.09784 1 2 C ALA 91.892 1
+ATOM 1846 N N . PRO 21 21 ? C 15.18365 -6.38189 -22.36796 1 2 C PRO 91.518 1
+ATOM 1847 C CA . PRO 21 21 ? C 16.22156 -5.52850 -22.93558 1 2 C PRO 91.518 1
+ATOM 1848 C C . PRO 21 21 ? C 16.15795 -5.53230 -24.45648 1 2 C PRO 91.518 1
+ATOM 1849 O O . PRO 21 21 ? C 15.74565 -6.51476 -25.07802 1 2 C PRO 91.518 1
+ATOM 1850 C CB . PRO 21 21 ? C 17.52755 -6.16229 -22.43388 1 2 C PRO 91.518 1
+ATOM 1851 C CG . PRO 21 21 ? C 17.13159 -6.99069 -21.26475 1 2 C PRO 91.518 1
+ATOM 1852 C CD . PRO 21 21 ? C 15.74152 -7.47658 -21.55370 1 2 C PRO 91.518 1
+ATOM 1853 N N . GLY 22 22 ? C 16.54583 -4.42143 -25.04420 1 2 C GLY 93.640 1
+ATOM 1854 C CA . GLY 22 22 ? C 16.62188 -4.35285 -26.48564 1 2 C GLY 93.640 1
+ATOM 1855 C C . GLY 22 22 ? C 17.71695 -5.24934 -27.01895 1 2 C GLY 93.640 1
+ATOM 1856 O O . GLY 22 22 ? C 18.68558 -5.56273 -26.33115 1 2 C GLY 93.640 1
+ATOM 1857 N N . LYS 23 23 ? C 17.55206 -5.66740 -28.25391 1 2 C LYS 92.973 1
+ATOM 1858 C CA . LYS 23 23 ? C 18.56198 -6.51068 -28.86789 1 2 C LYS 92.973 1
+ATOM 1859 C C . LYS 23 23 ? C 19.78229 -5.67750 -29.23635 1 2 C LYS 92.973 1
+ATOM 1860 O O . LYS 23 23 ? C 19.69986 -4.46727 -29.43994 1 2 C LYS 92.973 1
+ATOM 1861 C CB . LYS 23 23 ? C 18.00144 -7.23173 -30.09689 1 2 C LYS 92.973 1
+ATOM 1862 C CG . LYS 23 23 ? C 17.48420 -6.32559 -31.17975 1 2 C LYS 92.973 1
+ATOM 1863 C CD . LYS 23 23 ? C 16.85079 -7.14452 -32.30008 1 2 C LYS 92.973 1
+ATOM 1864 C CE . LYS 23 23 ? C 16.30712 -6.26255 -33.42464 1 2 C LYS 92.973 1
+ATOM 1865 N NZ . LYS 23 23 ? C 15.65563 -7.07915 -34.49911 1 2 C LYS 92.973 1
+ATOM 1866 N N . ASN 24 24 ? C 20.91747 -6.34014 -29.30570 1 2 C ASN 92.582 1
+ATOM 1867 C CA . ASN 24 24 ? C 22.16246 -5.64504 -29.57324 1 2 C ASN 92.582 1
+ATOM 1868 C C . ASN 24 24 ? C 22.16333 -5.04379 -30.97015 1 2 C ASN 92.582 1
+ATOM 1869 O O . ASN 24 24 ? C 21.50256 -5.53876 -31.88547 1 2 C ASN 92.582 1
+ATOM 1870 C CB . ASN 24 24 ? C 23.34258 -6.59634 -29.40308 1 2 C ASN 92.582 1
+ATOM 1871 C CG . ASN 24 24 ? C 23.46494 -7.09034 -27.98034 1 2 C ASN 92.582 1
+ATOM 1872 O OD1 . ASN 24 24 ? C 23.06395 -6.41158 -27.02868 1 2 C ASN 92.582 1
+ATOM 1873 N ND2 . ASN 24 24 ? C 24.02028 -8.28106 -27.81919 1 2 C ASN 92.582 1
+ATOM 1874 N N . GLY 25 25 ? C 22.91623 -3.97796 -31.11247 1 2 C GLY 92.592 1
+ATOM 1875 C CA . GLY 25 25 ? C 23.03894 -3.35254 -32.40737 1 2 C GLY 92.592 1
+ATOM 1876 C C . GLY 25 25 ? C 23.78173 -4.22234 -33.39542 1 2 C GLY 92.592 1
+ATOM 1877 O O . GLY 25 25 ? C 24.50455 -5.15219 -33.03382 1 2 C GLY 92.592 1
+ATOM 1878 N N . GLU 26 26 ? C 23.59373 -3.91013 -34.66772 1 2 C GLU 90.266 1
+ATOM 1879 C CA . GLU 26 26 ? C 24.23864 -4.66812 -35.72207 1 2 C GLU 90.266 1
+ATOM 1880 C C . GLU 26 26 ? C 25.72777 -4.35017 -35.78101 1 2 C GLU 90.266 1
+ATOM 1881 O O . GLU 26 26 ? C 26.17701 -3.28246 -35.36907 1 2 C GLU 90.266 1
+ATOM 1882 C CB . GLU 26 26 ? C 23.58049 -4.36949 -37.06389 1 2 C GLU 90.266 1
+ATOM 1883 C CG . GLU 26 26 ? C 22.11641 -4.77821 -37.12855 1 2 C GLU 90.266 1
+ATOM 1884 C CD . GLU 26 26 ? C 21.48328 -4.48297 -38.47589 1 2 C GLU 90.266 1
+ATOM 1885 O OE1 . GLU 26 26 ? C 22.11952 -3.78493 -39.29879 1 2 C GLU 90.266 1
+ATOM 1886 O OE2 . GLU 26 26 ? C 20.34733 -4.94354 -38.70799 1 2 C GLU 90.266 1
+ATOM 1887 N N . ARG 27 27 ? C 26.46388 -5.29338 -36.29375 1 2 C ARG 88.184 1
+ATOM 1888 C CA . ARG 27 27 ? C 27.89148 -5.10033 -36.45010 1 2 C ARG 88.184 1
+ATOM 1889 C C . ARG 27 27 ? C 28.16660 -3.97534 -37.43656 1 2 C ARG 88.184 1
+ATOM 1890 O O . ARG 27 27 ? C 27.43275 -3.78350 -38.40331 1 2 C ARG 88.184 1
+ATOM 1891 C CB . ARG 27 27 ? C 28.55587 -6.38676 -36.92434 1 2 C ARG 88.184 1
+ATOM 1892 C CG . ARG 27 27 ? C 30.06211 -6.29837 -37.05531 1 2 C ARG 88.184 1
+ATOM 1893 C CD . ARG 27 27 ? C 30.66695 -7.63567 -37.40879 1 2 C ARG 88.184 1
+ATOM 1894 N NE . ARG 27 27 ? C 32.11268 -7.55179 -37.54379 1 2 C ARG 88.184 1
+ATOM 1895 C CZ . ARG 27 27 ? C 32.90562 -8.57507 -37.83980 1 2 C ARG 88.184 1
+ATOM 1896 N NH1 . ARG 27 27 ? C 32.38982 -9.78422 -38.04321 1 2 C ARG 88.184 1
+ATOM 1897 N NH2 . ARG 27 27 ? C 34.21906 -8.39339 -37.93008 1 2 C ARG 88.184 1
+ATOM 1898 N N . GLY 28 28 ? C 29.23208 -3.22469 -37.19054 1 2 C GLY 90.289 1
+ATOM 1899 C CA . GLY 28 28 ? C 29.60834 -2.15946 -38.09037 1 2 C GLY 90.289 1
+ATOM 1900 C C . GLY 28 28 ? C 30.00877 -2.67776 -39.45488 1 2 C GLY 90.289 1
+ATOM 1901 O O . GLY 28 28 ? C 30.23902 -3.87103 -39.66571 1 2 C GLY 90.289 1
+ATOM 1902 N N . GLY 29 29 ? C 30.07964 -1.75337 -40.38894 1 2 C GLY 86.412 1
+ATOM 1903 C CA . GLY 29 29 ? C 30.41518 -2.11390 -41.74729 1 2 C GLY 86.412 1
+ATOM 1904 C C . GLY 29 29 ? C 31.82762 -2.63592 -41.88889 1 2 C GLY 86.412 1
+ATOM 1905 O O . GLY 29 29 ? C 32.66155 -2.50148 -40.99845 1 2 C GLY 86.412 1
+ATOM 1906 N N . PRO 30 30 ? C 32.10131 -3.25592 -43.01710 1 2 C PRO 86.398 1
+ATOM 1907 C CA . PRO 30 30 ? C 33.43526 -3.80166 -43.23978 1 2 C PRO 86.398 1
+ATOM 1908 C C . PRO 30 30 ? C 34.46547 -2.69568 -43.39177 1 2 C PRO 86.398 1
+ATOM 1909 O O . PRO 30 30 ? C 34.13539 -1.53732 -43.64347 1 2 C PRO 86.398 1
+ATOM 1910 C CB . PRO 30 30 ? C 33.27406 -4.59996 -44.53923 1 2 C PRO 86.398 1
+ATOM 1911 C CG . PRO 30 30 ? C 32.16463 -3.91592 -45.24672 1 2 C PRO 86.398 1
+ATOM 1912 C CD . PRO 30 30 ? C 31.21815 -3.44419 -44.17073 1 2 C PRO 86.398 1
+ATOM 1913 N N . GLY 31 31 ? C 35.70230 -3.07019 -43.22744 1 2 C GLY 83.094 1
+ATOM 1914 C CA . GLY 31 31 ? C 36.77727 -2.11929 -43.38338 1 2 C GLY 83.094 1
+ATOM 1915 C C . GLY 31 31 ? C 36.91247 -1.62884 -44.80706 1 2 C GLY 83.094 1
+ATOM 1916 O O . GLY 31 31 ? C 36.40553 -2.22675 -45.75597 1 2 C GLY 83.094 1
+ATOM 1917 N N . GLY 32 32 ? C 37.60211 -0.51472 -44.93461 1 2 C GLY 82.014 1
+ATOM 1918 C CA . GLY 32 32 ? C 37.80159 0.07305 -46.24496 1 2 C GLY 82.014 1
+ATOM 1919 C C . GLY 32 32 ? C 38.76920 -0.71477 -47.08858 1 2 C GLY 82.014 1
+ATOM 1920 O O . GLY 32 32 ? C 39.42627 -1.63980 -46.61535 1 2 C GLY 82.014 1
+ATOM 1921 N N . PRO 33 33 ? C 38.86132 -0.37136 -48.36811 1 2 C PRO 73.346 1
+ATOM 1922 C CA . PRO 33 33 ? C 39.72547 -1.09939 -49.29787 1 2 C PRO 73.346 1
+ATOM 1923 C C . PRO 33 33 ? C 41.20337 -0.94669 -48.98022 1 2 C PRO 73.346 1
+ATOM 1924 O O . PRO 33 33 ? C 41.61061 0.03277 -48.34808 1 2 C PRO 73.346 1
+ATOM 1925 C CB . PRO 33 33 ? C 39.40195 -0.47623 -50.66469 1 2 C PRO 73.346 1
+ATOM 1926 C CG . PRO 33 33 ? C 38.90861 0.88943 -50.34412 1 2 C PRO 73.346 1
+ATOM 1927 C CD . PRO 33 33 ? C 38.15893 0.74512 -49.04309 1 2 C PRO 73.346 1
+ATOM 1928 N N . GLY 1 1 ? D -29.29921 -4.01197 9.74396 1 2 D GLY 74.256 1
+ATOM 1929 C CA . GLY 1 1 ? D -29.69665 -4.39006 8.39743 1 2 D GLY 74.256 1
+ATOM 1930 C C . GLY 1 1 ? D -28.68629 -5.28754 7.72128 1 2 D GLY 74.256 1
+ATOM 1931 O O . GLY 1 1 ? D -27.69897 -5.69683 8.32903 1 2 D GLY 74.256 1
+ATOM 1932 N N . PRO 2 2 ? D -28.91711 -5.58748 6.47146 1 2 D PRO 70.823 1
+ATOM 1933 C CA . PRO 2 2 ? D -28.02021 -6.49477 5.75738 1 2 D PRO 70.823 1
+ATOM 1934 C C . PRO 2 2 ? D -26.67424 -5.84994 5.46576 1 2 D PRO 70.823 1
+ATOM 1935 O O . PRO 2 2 ? D -26.53132 -4.62526 5.44755 1 2 D PRO 70.823 1
+ATOM 1936 C CB . PRO 2 2 ? D -28.77642 -6.79464 4.46023 1 2 D PRO 70.823 1
+ATOM 1937 C CG . PRO 2 2 ? D -29.62878 -5.59797 4.25008 1 2 D PRO 70.823 1
+ATOM 1938 C CD . PRO 2 2 ? D -30.04284 -5.14353 5.62058 1 2 D PRO 70.823 1
+ATOM 1939 N N . ARG 3 3 ? D -25.69951 -6.69419 5.23619 1 2 D ARG 65.943 1
+ATOM 1940 C CA . ARG 3 3 ? D -24.36679 -6.23534 4.90431 1 2 D ARG 65.943 1
+ATOM 1941 C C . ARG 3 3 ? D -24.38635 -5.48537 3.57613 1 2 D ARG 65.943 1
+ATOM 1942 O O . ARG 3 3 ? D -25.14161 -5.80591 2.65815 1 2 D ARG 65.943 1
+ATOM 1943 C CB . ARG 3 3 ? D -23.39508 -7.41484 4.83103 1 2 D ARG 65.943 1
+ATOM 1944 C CG . ARG 3 3 ? D -22.00845 -7.05889 4.35441 1 2 D ARG 65.943 1
+ATOM 1945 C CD . ARG 3 3 ? D -21.09909 -8.27862 4.32123 1 2 D ARG 65.943 1
+ATOM 1946 N NE . ARG 3 3 ? D -20.75149 -8.75781 5.65649 1 2 D ARG 65.943 1
+ATOM 1947 C CZ . ARG 3 3 ? D -19.69281 -8.35627 6.34333 1 2 D ARG 65.943 1
+ATOM 1948 N NH1 . ARG 3 3 ? D -18.85685 -7.47505 5.83282 1 2 D ARG 65.943 1
+ATOM 1949 N NH2 . ARG 3 3 ? D -19.46258 -8.85675 7.54680 1 2 D ARG 65.943 1
+ATOM 1950 N N . GLY 4 4 ? D -23.54345 -4.49301 3.47922 1 2 D GLY 71.448 1
+ATOM 1951 C CA . GLY 4 4 ? D -23.45551 -3.72895 2.25458 1 2 D GLY 71.448 1
+ATOM 1952 C C . GLY 4 4 ? D -22.84093 -4.51450 1.11980 1 2 D GLY 71.448 1
+ATOM 1953 O O . GLY 4 4 ? D -22.26412 -5.58660 1.29203 1 2 D GLY 71.448 1
+ATOM 1954 N N . GLN 5 5 ? D -22.96416 -3.94537 -0.06285 1 2 D GLN 67.552 1
+ATOM 1955 C CA . GLN 5 5 ? D -22.42772 -4.56373 -1.25946 1 2 D GLN 67.552 1
+ATOM 1956 C C . GLN 5 5 ? D -20.90457 -4.57132 -1.21744 1 2 D GLN 67.552 1
+ATOM 1957 O O . GLN 5 5 ? D -20.28378 -3.63414 -0.71232 1 2 D GLN 67.552 1
+ATOM 1958 C CB . GLN 5 5 ? D -22.92874 -3.81366 -2.48671 1 2 D GLN 67.552 1
+ATOM 1959 C CG . GLN 5 5 ? D -22.59184 -4.45946 -3.81574 1 2 D GLN 67.552 1
+ATOM 1960 C CD . GLN 5 5 ? D -23.29438 -3.76383 -4.96804 1 2 D GLN 67.552 1
+ATOM 1961 O OE1 . GLN 5 5 ? D -24.17758 -2.93179 -4.76737 1 2 D GLN 67.552 1
+ATOM 1962 N NE2 . GLN 5 5 ? D -22.90452 -4.10687 -6.18810 1 2 D GLN 67.552 1
+ATOM 1963 N N . PRO 6 6 ? D -20.26818 -5.61645 -1.75067 1 2 D PRO 61.556 1
+ATOM 1964 C CA . PRO 6 6 ? D -18.80499 -5.62964 -1.78556 1 2 D PRO 61.556 1
+ATOM 1965 C C . PRO 6 6 ? D -18.25466 -4.47073 -2.60525 1 2 D PRO 61.556 1
+ATOM 1966 O O . PRO 6 6 ? D -18.90302 -3.96681 -3.52631 1 2 D PRO 61.556 1
+ATOM 1967 C CB . PRO 6 6 ? D -18.46818 -6.97759 -2.43390 1 2 D PRO 61.556 1
+ATOM 1968 C CG . PRO 6 6 ? D -19.67313 -7.82072 -2.21046 1 2 D PRO 61.556 1
+ATOM 1969 C CD . PRO 6 6 ? D -20.84059 -6.87886 -2.26399 1 2 D PRO 61.556 1
+ATOM 1970 N N . GLY 7 7 ? D -17.06769 -4.05985 -2.25483 1 2 D GLY 68.294 1
+ATOM 1971 C CA . GLY 7 7 ? D -16.42197 -3.00187 -3.00001 1 2 D GLY 68.294 1
+ATOM 1972 C C . GLY 7 7 ? D -15.99506 -3.44902 -4.37310 1 2 D GLY 68.294 1
+ATOM 1973 O O . GLY 7 7 ? D -15.88262 -4.63497 -4.66602 1 2 D GLY 68.294 1
+ATOM 1974 N N . VAL 8 8 ? D -15.74090 -2.47733 -5.23406 1 2 D VAL 59.806 1
+ATOM 1975 C CA . VAL 8 8 ? D -15.32229 -2.76654 -6.59018 1 2 D VAL 59.806 1
+ATOM 1976 C C . VAL 8 8 ? D -13.83280 -3.07322 -6.62512 1 2 D VAL 59.806 1
+ATOM 1977 O O . VAL 8 8 ? D -13.08494 -2.76582 -5.69357 1 2 D VAL 59.806 1
+ATOM 1978 C CB . VAL 8 8 ? D -15.65891 -1.60248 -7.54022 1 2 D VAL 59.806 1
+ATOM 1979 C CG1 . VAL 8 8 ? D -17.15936 -1.37061 -7.56563 1 2 D VAL 59.806 1
+ATOM 1980 C CG2 . VAL 8 8 ? D -14.91741 -0.34538 -7.12597 1 2 D VAL 59.806 1
+ATOM 1981 N N . MET 9 9 ? D -13.39040 -3.67067 -7.71652 1 2 D MET 61.610 1
+ATOM 1982 C CA . MET 9 9 ? D -11.99054 -3.99759 -7.90198 1 2 D MET 61.610 1
+ATOM 1983 C C . MET 9 9 ? D -11.15254 -2.73417 -7.99627 1 2 D MET 61.610 1
+ATOM 1984 O O . MET 9 9 ? D -11.60849 -1.69621 -8.48664 1 2 D MET 61.610 1
+ATOM 1985 C CB . MET 9 9 ? D -11.80769 -4.84812 -9.16059 1 2 D MET 61.610 1
+ATOM 1986 C CG . MET 9 9 ? D -10.40687 -5.37532 -9.36356 1 2 D MET 61.610 1
+ATOM 1987 S SD . MET 9 9 ? D -10.32188 -6.61634 -10.67338 1 2 D MET 61.610 1
+ATOM 1988 C CE . MET 9 9 ? D -10.66917 -5.62426 -12.11263 1 2 D MET 61.610 1
+ATOM 1989 N N . GLY 10 10 ? D -9.92755 -2.80922 -7.52413 1 2 D GLY 64.058 1
+ATOM 1990 C CA . GLY 10 10 ? D -9.04023 -1.67022 -7.56957 1 2 D GLY 64.058 1
+ATOM 1991 C C . GLY 10 10 ? D -8.51686 -1.37245 -8.95296 1 2 D GLY 64.058 1
+ATOM 1992 O O . GLY 10 10 ? D -8.76965 -2.09639 -9.92338 1 2 D GLY 64.058 1
+ATOM 1993 N N . PHE 11 11 ? D -7.78174 -0.27643 -9.04104 1 2 D PHE 58.977 1
+ATOM 1994 C CA . PHE 11 11 ? D -7.18683 0.13000 -10.29826 1 2 D PHE 58.977 1
+ATOM 1995 C C . PHE 11 11 ? D -6.09951 -0.84601 -10.71363 1 2 D PHE 58.977 1
+ATOM 1996 O O . PHE 11 11 ? D -5.48587 -1.50828 -9.87544 1 2 D PHE 58.977 1
+ATOM 1997 C CB . PHE 11 11 ? D -6.58070 1.52778 -10.17364 1 2 D PHE 58.977 1
+ATOM 1998 C CG . PHE 11 11 ? D -7.60038 2.61464 -9.98104 1 2 D PHE 58.977 1
+ATOM 1999 C CD1 . PHE 11 11 ? D -8.51222 2.91781 -10.97855 1 2 D PHE 58.977 1
+ATOM 2000 C CD2 . PHE 11 11 ? D -7.62208 3.35057 -8.80972 1 2 D PHE 58.977 1
+ATOM 2001 C CE1 . PHE 11 11 ? D -9.43714 3.93112 -10.80357 1 2 D PHE 58.977 1
+ATOM 2002 C CE2 . PHE 11 11 ? D -8.54478 4.36369 -8.62944 1 2 D PHE 58.977 1
+ATOM 2003 C CZ . PHE 11 11 ? D -9.45242 4.65214 -9.62690 1 2 D PHE 58.977 1
+ATOM 2004 N N . PRO 12 12 ? D -5.83757 -0.94029 -12.01555 1 2 D PRO 69.218 1
+ATOM 2005 C CA . PRO 12 12 ? D -4.69447 -1.73914 -12.44894 1 2 D PRO 69.218 1
+ATOM 2006 C C . PRO 12 12 ? D -3.38942 -1.10662 -11.99401 1 2 D PRO 69.218 1
+ATOM 2007 O O . PRO 12 12 ? D -3.30440 0.10285 -11.77658 1 2 D PRO 69.218 1
+ATOM 2008 C CB . PRO 12 12 ? D -4.82429 -1.74002 -13.97999 1 2 D PRO 69.218 1
+ATOM 2009 C CG . PRO 12 12 ? D -5.60771 -0.52091 -14.29329 1 2 D PRO 69.218 1
+ATOM 2010 C CD . PRO 12 12 ? D -6.55141 -0.32509 -13.14632 1 2 D PRO 69.218 1
+ATOM 2011 N N . GLY 13 13 ? D -2.39170 -1.93876 -11.83348 1 2 D GLY 66.158 1
+ATOM 2012 C CA . GLY 13 13 ? D -1.09509 -1.43713 -11.44530 1 2 D GLY 66.158 1
+ATOM 2013 C C . GLY 13 13 ? D -0.44087 -0.63197 -12.54479 1 2 D GLY 66.158 1
+ATOM 2014 O O . GLY 13 13 ? D -0.86372 -0.65748 -13.70319 1 2 D GLY 66.158 1
+ATOM 2015 N N . PRO 14 14 ? D 0.60359 0.09418 -12.19701 1 2 D PRO 65.991 1
+ATOM 2016 C CA . PRO 14 14 ? D 1.28867 0.90443 -13.19800 1 2 D PRO 65.991 1
+ATOM 2017 C C . PRO 14 14 ? D 2.05573 0.03789 -14.18243 1 2 D PRO 65.991 1
+ATOM 2018 O O . PRO 14 14 ? D 2.43931 -1.09661 -13.88295 1 2 D PRO 65.991 1
+ATOM 2019 C CB . PRO 14 14 ? D 2.23545 1.77425 -12.36731 1 2 D PRO 65.991 1
+ATOM 2020 C CG . PRO 14 14 ? D 2.51163 0.95618 -11.15752 1 2 D PRO 65.991 1
+ATOM 2021 C CD . PRO 14 14 ? D 1.23111 0.21415 -10.86569 1 2 D PRO 65.991 1
+ATOM 2022 N N . LYS 15 15 ? D 2.27470 0.58589 -15.35392 1 2 D LYS 75.332 1
+ATOM 2023 C CA . LYS 15 15 ? D 3.04463 -0.09466 -16.37926 1 2 D LYS 75.332 1
+ATOM 2024 C C . LYS 15 15 ? D 4.47321 -0.31200 -15.90170 1 2 D LYS 75.332 1
+ATOM 2025 O O . LYS 15 15 ? D 5.05650 0.52972 -15.22083 1 2 D LYS 75.332 1
+ATOM 2026 C CB . LYS 15 15 ? D 3.03725 0.72870 -17.66444 1 2 D LYS 75.332 1
+ATOM 2027 C CG . LYS 15 15 ? D 3.85979 0.14168 -18.79521 1 2 D LYS 75.332 1
+ATOM 2028 C CD . LYS 15 15 ? D 3.89095 1.08685 -19.99279 1 2 D LYS 75.332 1
+ATOM 2029 C CE . LYS 15 15 ? D 4.80457 0.57630 -21.08794 1 2 D LYS 75.332 1
+ATOM 2030 N NZ . LYS 15 15 ? D 4.89978 1.53444 -22.23080 1 2 D LYS 75.332 1
+ATOM 2031 N N . GLY 16 16 ? D 5.02371 -1.45129 -16.25163 1 2 D GLY 80.694 1
+ATOM 2032 C CA . GLY 16 16 ? D 6.40356 -1.71641 -15.90967 1 2 D GLY 80.694 1
+ATOM 2033 C C . GLY 16 16 ? D 7.35969 -0.80897 -16.64499 1 2 D GLY 80.694 1
+ATOM 2034 O O . GLY 16 16 ? D 7.02634 -0.20340 -17.66513 1 2 D GLY 80.694 1
+ATOM 2035 N N . ASN 17 17 ? D 8.56264 -0.70724 -16.12162 1 2 D ASN 78.655 1
+ATOM 2036 C CA . ASN 17 17 ? D 9.58319 0.11866 -16.73643 1 2 D ASN 78.655 1
+ATOM 2037 C C . ASN 17 17 ? D 10.01925 -0.46340 -18.07225 1 2 D ASN 78.655 1
+ATOM 2038 O O . ASN 17 17 ? D 10.01923 -1.67981 -18.26929 1 2 D ASN 78.655 1
+ATOM 2039 C CB . ASN 17 17 ? D 10.78716 0.25539 -15.81089 1 2 D ASN 78.655 1
+ATOM 2040 C CG . ASN 17 17 ? D 10.46008 1.04009 -14.55693 1 2 D ASN 78.655 1
+ATOM 2041 O OD1 . ASN 17 17 ? D 9.70625 2.00768 -14.58313 1 2 D ASN 78.655 1
+ATOM 2042 N ND2 . ASN 17 17 ? D 11.04052 0.61739 -13.43855 1 2 D ASN 78.655 1
+ATOM 2043 N N . ASP 18 18 ? D 10.40119 0.41714 -18.98715 1 2 D ASP 85.743 1
+ATOM 2044 C CA . ASP 18 18 ? D 10.94046 -0.02744 -20.25653 1 2 D ASP 85.743 1
+ATOM 2045 C C . ASP 18 18 ? D 12.23100 -0.80133 -20.03145 1 2 D ASP 85.743 1
+ATOM 2046 O O . ASP 18 18 ? D 12.98603 -0.53422 -19.10000 1 2 D ASP 85.743 1
+ATOM 2047 C CB . ASP 18 18 ? D 11.19980 1.15805 -21.18306 1 2 D ASP 85.743 1
+ATOM 2048 C CG . ASP 18 18 ? D 9.91969 1.85084 -21.61217 1 2 D ASP 85.743 1
+ATOM 2049 O OD1 . ASP 18 18 ? D 8.83251 1.24779 -21.50928 1 2 D ASP 85.743 1
+ATOM 2050 O OD2 . ASP 18 18 ? D 10.00469 3.01717 -22.05299 1 2 D ASP 85.743 1
+ATOM 2051 N N . GLY 19 19 ? D 12.45735 -1.75593 -20.88223 1 2 D GLY 92.699 1
+ATOM 2052 C CA . GLY 19 19 ? D 13.68027 -2.51834 -20.78570 1 2 D GLY 92.699 1
+ATOM 2053 C C . GLY 19 19 ? D 14.90473 -1.69080 -21.11181 1 2 D GLY 92.699 1
+ATOM 2054 O O . GLY 19 19 ? D 14.82872 -0.64278 -21.76150 1 2 D GLY 92.699 1
+ATOM 2055 N N . ALA 20 20 ? D 16.04317 -2.17745 -20.66459 1 2 D ALA 91.377 1
+ATOM 2056 C CA . ALA 20 20 ? D 17.29540 -1.49172 -20.91179 1 2 D ALA 91.377 1
+ATOM 2057 C C . ALA 20 20 ? D 17.63675 -1.52674 -22.39674 1 2 D ALA 91.377 1
+ATOM 2058 O O . ALA 20 20 ? D 17.32990 -2.49598 -23.09044 1 2 D ALA 91.377 1
+ATOM 2059 C CB . ALA 20 20 ? D 18.41882 -2.12404 -20.09522 1 2 D ALA 91.377 1
+ATOM 2060 N N . PRO 21 21 ? D 18.26201 -0.46941 -22.88079 1 2 D PRO 91.314 1
+ATOM 2061 C CA . PRO 21 21 ? D 18.67650 -0.48577 -24.28037 1 2 D PRO 91.314 1
+ATOM 2062 C C . PRO 21 21 ? D 19.69003 -1.59229 -24.53825 1 2 D PRO 91.314 1
+ATOM 2063 O O . PRO 21 21 ? D 20.46159 -1.97136 -23.65333 1 2 D PRO 91.314 1
+ATOM 2064 C CB . PRO 21 21 ? D 19.30689 0.89840 -24.48501 1 2 D PRO 91.314 1
+ATOM 2065 C CG . PRO 21 21 ? D 18.79600 1.73413 -23.36434 1 2 D PRO 91.314 1
+ATOM 2066 C CD . PRO 21 21 ? D 18.59041 0.79873 -22.21034 1 2 D PRO 91.314 1
+ATOM 2067 N N . GLY 22 22 ? D 19.66683 -2.11318 -25.74407 1 2 D GLY 93.473 1
+ATOM 2068 C CA . GLY 22 22 ? D 20.66314 -3.08843 -26.13012 1 2 D GLY 93.473 1
+ATOM 2069 C C . GLY 22 22 ? D 22.02789 -2.45223 -26.26699 1 2 D GLY 93.473 1
+ATOM 2070 O O . GLY 22 22 ? D 22.16228 -1.25059 -26.49033 1 2 D GLY 93.473 1
+ATOM 2071 N N . LYS 23 23 ? D 23.04442 -3.27116 -26.13460 1 2 D LYS 92.165 1
+ATOM 2072 C CA . LYS 23 23 ? D 24.39688 -2.76738 -26.27359 1 2 D LYS 92.165 1
+ATOM 2073 C C . LYS 23 23 ? D 24.71844 -2.52836 -27.74314 1 2 D LYS 92.165 1
+ATOM 2074 O O . LYS 23 23 ? D 24.13050 -3.14023 -28.63420 1 2 D LYS 92.165 1
+ATOM 2075 C CB . LYS 23 23 ? D 25.40619 -3.73136 -25.64078 1 2 D LYS 92.165 1
+ATOM 2076 C CG . LYS 23 23 ? D 25.43953 -5.10207 -26.25770 1 2 D LYS 92.165 1
+ATOM 2077 C CD . LYS 23 23 ? D 26.40260 -6.00665 -25.49396 1 2 D LYS 92.165 1
+ATOM 2078 C CE . LYS 23 23 ? D 26.46614 -7.41325 -26.08168 1 2 D LYS 92.165 1
+ATOM 2079 N NZ . LYS 23 23 ? D 27.39361 -8.29540 -25.30765 1 2 D LYS 92.165 1
+ATOM 2080 N N . ASN 24 24 ? D 25.64654 -1.62144 -27.98328 1 2 D ASN 92.005 1
+ATOM 2081 C CA . ASN 24 24 ? D 25.99333 -1.25394 -29.34276 1 2 D ASN 92.005 1
+ATOM 2082 C C . ASN 24 24 ? D 26.62117 -2.42367 -30.08047 1 2 D ASN 92.005 1
+ATOM 2083 O O . ASN 24 24 ? D 27.21625 -3.32226 -29.48074 1 2 D ASN 92.005 1
+ATOM 2084 C CB . ASN 24 24 ? D 26.94004 -0.05620 -29.34045 1 2 D ASN 92.005 1
+ATOM 2085 C CG . ASN 24 24 ? D 26.28368 1.18695 -28.78400 1 2 D ASN 92.005 1
+ATOM 2086 O OD1 . ASN 24 24 ? D 25.06050 1.34874 -28.84457 1 2 D ASN 92.005 1
+ATOM 2087 N ND2 . ASN 24 24 ? D 27.09370 2.08090 -28.24037 1 2 D ASN 92.005 1
+ATOM 2088 N N . GLY 25 25 ? D 26.46735 -2.38670 -31.37228 1 2 D GLY 92.167 1
+ATOM 2089 C CA . GLY 25 25 ? D 27.06426 -3.42224 -32.18504 1 2 D GLY 92.167 1
+ATOM 2090 C C . GLY 25 25 ? D 28.57448 -3.35205 -32.18700 1 2 D GLY 92.167 1
+ATOM 2091 O O . GLY 25 25 ? D 29.18717 -2.34848 -31.82260 1 2 D GLY 92.167 1
+ATOM 2092 N N . GLU 26 26 ? D 29.19199 -4.44436 -32.62304 1 2 D GLU 90.269 1
+ATOM 2093 C CA . GLU 26 26 ? D 30.63706 -4.52980 -32.66520 1 2 D GLU 90.269 1
+ATOM 2094 C C . GLU 26 26 ? D 31.19870 -3.68185 -33.79993 1 2 D GLU 90.269 1
+ATOM 2095 O O . GLU 26 26 ? D 30.54104 -3.44498 -34.81170 1 2 D GLU 90.269 1
+ATOM 2096 C CB . GLU 26 26 ? D 31.07711 -5.98095 -32.82516 1 2 D GLU 90.269 1
+ATOM 2097 C CG . GLU 26 26 ? D 30.67285 -6.87507 -31.66618 1 2 D GLU 90.269 1
+ATOM 2098 C CD . GLU 26 26 ? D 31.13468 -8.30941 -31.84720 1 2 D GLU 90.269 1
+ATOM 2099 O OE1 . GLU 26 26 ? D 31.59616 -8.65457 -32.95614 1 2 D GLU 90.269 1
+ATOM 2100 O OE2 . GLU 26 26 ? D 31.03080 -9.08877 -30.88043 1 2 D GLU 90.269 1
+ATOM 2101 N N . ARG 27 27 ? D 32.41288 -3.23692 -33.60654 1 2 D ARG 88.895 1
+ATOM 2102 C CA . ARG 27 27 ? D 33.08156 -2.45528 -34.62790 1 2 D ARG 88.895 1
+ATOM 2103 C C . ARG 27 27 ? D 33.32447 -3.30382 -35.86195 1 2 D ARG 88.895 1
+ATOM 2104 O O . ARG 27 27 ? D 33.56306 -4.50562 -35.76738 1 2 D ARG 88.895 1
+ATOM 2105 C CB . ARG 27 27 ? D 34.40130 -1.90766 -34.09824 1 2 D ARG 88.895 1
+ATOM 2106 C CG . ARG 27 27 ? D 35.13949 -1.01612 -35.07751 1 2 D ARG 88.895 1
+ATOM 2107 C CD . ARG 27 27 ? D 36.37671 -0.42007 -34.44987 1 2 D ARG 88.895 1
+ATOM 2108 N NE . ARG 27 27 ? D 37.08300 0.44853 -35.38247 1 2 D ARG 88.895 1
+ATOM 2109 C CZ . ARG 27 27 ? D 38.17850 1.13651 -35.08855 1 2 D ARG 88.895 1
+ATOM 2110 N NH1 . ARG 27 27 ? D 38.71181 1.06115 -33.87117 1 2 D ARG 88.895 1
+ATOM 2111 N NH2 . ARG 27 27 ? D 38.74201 1.91487 -36.00866 1 2 D ARG 88.895 1
+ATOM 2112 N N . GLY 28 28 ? D 33.25805 -2.67124 -37.02599 1 2 D GLY 88.875 1
+ATOM 2113 C CA . GLY 28 28 ? D 33.52495 -3.37640 -38.25544 1 2 D GLY 88.875 1
+ATOM 2114 C C . GLY 28 28 ? D 34.96016 -3.84430 -38.34203 1 2 D GLY 88.875 1
+ATOM 2115 O O . GLY 28 28 ? D 35.83696 -3.42545 -37.58307 1 2 D GLY 88.875 1
+ATOM 2116 N N . GLY 29 29 ? D 35.17541 -4.72424 -39.27238 1 2 D GLY 85.504 1
+ATOM 2117 C CA . GLY 29 29 ? D 36.49545 -5.28385 -39.44199 1 2 D GLY 85.504 1
+ATOM 2118 C C . GLY 29 29 ? D 37.51291 -4.27224 -39.91662 1 2 D GLY 85.504 1
+ATOM 2119 O O . GLY 29 29 ? D 37.17640 -3.18240 -40.37278 1 2 D GLY 85.504 1
+ATOM 2120 N N . PRO 30 30 ? D 38.79013 -4.62145 -39.81803 1 2 D PRO 84.868 1
+ATOM 2121 C CA . PRO 30 30 ? D 39.84138 -3.71047 -40.24817 1 2 D PRO 84.868 1
+ATOM 2122 C C . PRO 30 30 ? D 39.86028 -3.55398 -41.75823 1 2 D PRO 84.868 1
+ATOM 2123 O O . PRO 30 30 ? D 39.31476 -4.37402 -42.49618 1 2 D PRO 84.868 1
+ATOM 2124 C CB . PRO 30 30 ? D 41.12177 -4.38511 -39.74290 1 2 D PRO 84.868 1
+ATOM 2125 C CG . PRO 30 30 ? D 40.77311 -5.82553 -39.69341 1 2 D PRO 84.868 1
+ATOM 2126 C CD . PRO 30 30 ? D 39.31775 -5.88786 -39.31115 1 2 D PRO 84.868 1
+ATOM 2127 N N . GLY 31 31 ? D 40.48676 -2.49626 -42.19420 1 2 D GLY 81.860 1
+ATOM 2128 C CA . GLY 31 31 ? D 40.61156 -2.25082 -43.61252 1 2 D GLY 81.860 1
+ATOM 2129 C C . GLY 31 31 ? D 41.48909 -3.27591 -44.29474 1 2 D GLY 81.860 1
+ATOM 2130 O O . GLY 31 31 ? D 42.24939 -4.00856 -43.66649 1 2 D GLY 81.860 1
+ATOM 2131 N N . GLY 32 32 ? D 41.35660 -3.31505 -45.59379 1 2 D GLY 79.341 1
+ATOM 2132 C CA . GLY 32 32 ? D 42.12970 -4.26274 -46.37628 1 2 D GLY 79.341 1
+ATOM 2133 C C . GLY 32 32 ? D 43.59219 -3.87622 -46.45687 1 2 D GLY 79.341 1
+ATOM 2134 O O . GLY 32 32 ? D 44.00766 -2.79632 -46.02588 1 2 D GLY 79.341 1
+ATOM 2135 N N . PRO 33 33 ? D 44.41113 -4.76679 -47.00854 1 2 D PRO 67.547 1
+ATOM 2136 C CA . PRO 33 33 ? D 45.85124 -4.53957 -47.08567 1 2 D PRO 67.547 1
+ATOM 2137 C C . PRO 33 33 ? D 46.21946 -3.40596 -48.03255 1 2 D PRO 67.547 1
+ATOM 2138 O O . PRO 33 33 ? D 45.44162 -3.07783 -48.93768 1 2 D PRO 67.547 1
+ATOM 2139 C CB . PRO 33 33 ? D 46.41292 -5.87148 -47.60166 1 2 D PRO 67.547 1
+ATOM 2140 C CG . PRO 33 33 ? D 45.28695 -6.46461 -48.37280 1 2 D PRO 67.547 1
+ATOM 2141 C CD . PRO 33 33 ? D 44.03877 -6.05984 -47.62665 1 2 D PRO 67.547 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.301
+2 1 A 2 GLY 1 55.229
+3 1 A 3 LEU 1 61.168
+4 1 A 4 GLN 1 67.090
+5 1 A 5 ILE 1 65.073
+6 1 A 6 PRO 1 69.194
+7 1 A 7 THR 1 62.952
+8 1 A 8 LEU 1 62.485
+9 1 A 9 SER 1 62.527
+10 1 A 10 PRO 1 62.133
+11 1 A 11 ALA 1 61.740
+12 1 A 12 PRO 1 65.736
+13 1 A 13 ASP 1 69.847
+14 1 A 14 CYS 1 76.095
+15 1 A 15 SER 1 73.294
+16 1 A 16 GLN 1 80.462
+17 1 A 17 PRO 1 79.909
+18 1 A 18 LEU 1 85.868
+19 1 A 19 ASP 1 84.173
+20 1 A 20 VAL 1 86.432
+21 1 A 21 ILE 1 85.358
+22 1 A 22 LEU 1 85.814
+23 1 A 23 LEU 1 87.052
+24 1 A 24 LEU 1 84.617
+25 1 A 25 ASP 1 82.543
+26 1 A 26 GLY 1 73.721
+27 1 A 27 SER 1 71.185
+28 1 A 28 SER 1 69.835
+29 1 A 29 SER 1 71.987
+30 1 A 30 PHE 1 73.382
+31 1 A 31 PRO 1 77.182
+32 1 A 32 ALA 1 73.011
+33 1 A 33 SER 1 78.088
+34 1 A 34 TYR 1 80.431
+35 1 A 35 PHE 1 76.449
+36 1 A 36 ASP 1 78.228
+37 1 A 37 GLU 1 83.131
+38 1 A 38 MET 1 81.561
+39 1 A 39 LYS 1 77.695
+40 1 A 40 SER 1 81.017
+41 1 A 41 PHE 1 84.040
+42 1 A 42 ALA 1 79.783
+43 1 A 43 LYS 1 76.530
+44 1 A 44 ALA 1 78.930
+45 1 A 45 PHE 1 82.822
+46 1 A 46 ILE 1 73.518
+47 1 A 47 SER 1 71.079
+48 1 A 48 LYS 1 70.674
+49 1 A 49 ALA 1 68.869
+50 1 A 50 ASN 1 66.218
+51 1 A 51 ILE 1 53.152
+52 1 A 52 GLY 1 55.274
+53 1 A 53 PRO 1 55.237
+54 1 A 54 ARG 1 61.866
+55 1 A 55 LEU 1 62.892
+56 1 A 56 THR 1 72.050
+57 1 A 57 GLN 1 72.138
+58 1 A 58 VAL 1 74.679
+59 1 A 59 SER 1 71.224
+60 1 A 60 VAL 1 75.472
+61 1 A 61 LEU 1 74.660
+62 1 A 62 GLN 1 72.711
+63 1 A 63 ASP 1 64.283
+64 1 A 64 GLY 1 61.604
+65 1 A 65 SER 1 57.797
+66 1 A 66 ILE 1 50.757
+67 1 A 67 THR 1 44.927
+68 1 A 68 THR 1 42.696
+69 1 A 69 ILE 1 38.148
+70 1 A 70 ASP 1 45.382
+71 1 A 71 VAL 1 40.968
+72 1 A 72 PRO 1 40.045
+73 1 A 73 TRP 1 37.868
+74 1 A 74 ASN 1 40.054
+75 1 A 75 VAL 1 40.707
+76 1 A 76 VAL 1 40.213
+77 1 A 77 PRO 1 39.617
+78 1 A 78 GLU 1 38.999
+79 1 A 79 LYS 1 35.201
+80 1 A 80 ALA 1 31.476
+81 1 A 81 HIS 1 33.733
+82 1 A 82 LEU 1 29.463
+83 1 A 83 LEU 1 36.903
+84 1 A 84 SER 1 40.682
+85 1 A 85 LEU 1 42.727
+86 1 A 86 VAL 1 53.082
+87 1 A 87 ASP 1 53.714
+88 1 A 88 VAL 1 61.381
+89 1 A 89 MET 1 57.050
+90 1 A 90 GLN 1 57.846
+91 1 A 91 ARG 1 62.494
+92 1 A 92 GLU 1 54.710
+93 1 A 93 GLY 1 59.390
+94 1 A 94 GLY 1 57.793
+95 1 A 95 PRO 1 60.167
+96 1 A 96 SER 1 60.041
+97 1 A 97 GLN 1 69.358
+98 1 A 98 ILE 1 79.940
+99 1 A 99 GLY 1 82.482
+100 1 A 100 ASP 1 70.048
+101 1 A 101 ALA 1 78.869
+102 1 A 102 LEU 1 87.769
+103 1 A 103 GLY 1 83.332
+104 1 A 104 PHE 1 74.896
+105 1 A 105 ALA 1 84.663
+106 1 A 106 VAL 1 87.255
+107 1 A 107 ARG 1 76.682
+108 1 A 108 TYR 1 77.356
+109 1 A 109 LEU 1 84.658
+110 1 A 110 THR 1 83.544
+111 1 A 111 SER 1 67.965
+112 1 A 112 GLU 1 61.779
+113 1 A 113 MET 1 53.439
+114 1 A 114 HIS 1 59.903
+115 1 A 115 GLY 1 62.765
+116 1 A 116 ALA 1 74.307
+117 1 A 117 ARG 1 74.286
+118 1 A 118 PRO 1 75.646
+119 1 A 119 GLY 1 82.562
+120 1 A 120 ALA 1 84.789
+121 1 A 121 SER 1 85.951
+122 1 A 122 LYS 1 88.417
+123 1 A 123 ALA 1 89.764
+124 1 A 124 VAL 1 91.305
+125 1 A 125 VAL 1 92.228
+126 1 A 126 ILE 1 91.626
+127 1 A 127 LEU 1 91.646
+128 1 A 128 VAL 1 89.941
+129 1 A 129 THR 1 86.715
+130 1 A 130 ASP 1 82.212
+131 1 A 131 VAL 1 77.566
+132 1 A 132 SER 1 74.175
+133 1 A 133 VAL 1 65.208
+134 1 A 134 ASP 1 71.763
+135 1 A 135 SER 1 75.604
+136 1 A 136 VAL 1 85.549
+137 1 A 137 ASP 1 89.033
+138 1 A 138 ALA 1 84.314
+139 1 A 139 ALA 1 84.342
+140 1 A 140 ALA 1 89.728
+141 1 A 141 ASP 1 90.967
+142 1 A 142 ALA 1 86.688
+143 1 A 143 ALA 1 90.928
+144 1 A 144 ARG 1 90.615
+145 1 A 145 SER 1 89.571
+146 1 A 146 ASN 1 87.154
+147 1 A 147 ARG 1 87.618
+148 1 A 148 VAL 1 91.966
+149 1 A 149 THR 1 91.914
+150 1 A 150 VAL 1 93.539
+151 1 A 151 PHE 1 91.988
+152 1 A 152 PRO 1 92.143
+153 1 A 153 ILE 1 91.425
+154 1 A 154 GLY 1 91.872
+155 1 A 155 ILE 1 88.681
+156 1 A 156 GLY 1 87.465
+157 1 A 157 ASP 1 84.148
+158 1 A 158 ARG 1 81.132
+159 1 A 159 TYR 1 85.075
+160 1 A 160 ASP 1 86.816
+161 1 A 161 ALA 1 88.777
+162 1 A 162 ALA 1 90.845
+163 1 A 163 GLN 1 89.425
+164 1 A 164 LEU 1 90.730
+165 1 A 165 ARG 1 92.005
+166 1 A 166 ILE 1 91.698
+167 1 A 167 LEU 1 91.030
+168 1 A 168 ALA 1 91.684
+169 1 A 169 GLY 1 89.538
+170 1 A 170 PRO 1 84.357
+171 1 A 171 ALA 1 84.704
+172 1 A 172 GLY 1 87.156
+173 1 A 173 ASP 1 87.480
+174 1 A 174 SER 1 87.426
+175 1 A 175 ASN 1 86.404
+176 1 A 176 VAL 1 89.886
+177 1 A 177 VAL 1 87.725
+178 1 A 178 LYS 1 88.551
+179 1 A 179 LEU 1 87.401
+180 1 A 180 GLN 1 85.307
+181 1 A 181 ARG 1 81.090
+182 1 A 182 ILE 1 80.138
+183 1 A 183 GLU 1 81.383
+184 1 A 184 ASP 1 84.071
+185 1 A 185 LEU 1 83.388
+186 1 A 186 PRO 1 80.320
+187 1 A 187 THR 1 80.337
+188 1 A 188 MET 1 81.557
+189 1 A 189 VAL 1 78.020
+190 1 A 190 THR 1 77.495
+191 1 A 191 LEU 1 81.564
+192 1 A 192 GLY 1 78.164
+193 1 A 193 ASN 1 73.789
+194 1 A 194 SER 1 80.426
+195 1 A 195 PHE 1 85.585
+196 1 A 196 LEU 1 84.329
+197 1 A 197 HIS 1 79.400
+198 1 A 198 LYS 1 82.690
+199 1 A 199 LEU 1 85.892
+200 1 A 200 CYS 1 79.104
+201 1 A 201 SER 1 74.207
+202 1 A 202 GLY 1 59.348
+203 1 B 1 GLY 1 64.676
+204 1 B 2 PRO 1 62.930
+205 1 B 3 ARG 1 64.660
+206 1 B 4 GLY 1 69.408
+207 1 B 5 GLN 1 62.611
+208 1 B 6 PRO 1 61.160
+209 1 B 7 GLY 1 66.769
+210 1 B 8 VAL 1 57.332
+211 1 B 9 MET 1 59.799
+212 1 B 10 GLY 1 61.958
+213 1 B 11 PHE 1 52.770
+214 1 B 12 PRO 1 58.076
+215 1 B 13 GLY 1 66.774
+216 1 B 14 PRO 1 67.134
+217 1 B 15 LYS 1 66.592
+218 1 B 16 GLY 1 73.368
+219 1 B 17 ASN 1 83.066
+220 1 B 18 ASP 1 83.931
+221 1 B 19 GLY 1 88.036
+222 1 B 20 ALA 1 90.118
+223 1 B 21 PRO 1 92.512
+224 1 B 22 GLY 1 93.110
+225 1 B 23 LYS 1 91.687
+226 1 B 24 ASN 1 92.854
+227 1 B 25 GLY 1 92.857
+228 1 B 26 GLU 1 90.709
+229 1 B 27 ARG 1 89.004
+230 1 B 28 GLY 1 90.386
+231 1 B 29 GLY 1 86.680
+232 1 B 30 PRO 1 86.394
+233 1 B 31 GLY 1 85.940
+234 1 B 32 GLY 1 83.692
+235 1 B 33 PRO 1 75.115
+236 1 C 1 GLY 1 72.380
+237 1 C 2 PRO 1 70.153
+238 1 C 3 ARG 1 72.506
+239 1 C 4 GLY 1 71.767
+240 1 C 5 GLN 1 64.981
+241 1 C 6 PRO 1 65.049
+242 1 C 7 GLY 1 68.369
+243 1 C 8 VAL 1 60.345
+244 1 C 9 MET 1 63.683
+245 1 C 10 GLY 1 66.006
+246 1 C 11 PHE 1 60.356
+247 1 C 12 PRO 1 61.552
+248 1 C 13 GLY 1 65.730
+249 1 C 14 PRO 1 63.231
+250 1 C 15 LYS 1 65.579
+251 1 C 16 GLY 1 76.453
+252 1 C 17 ASN 1 80.776
+253 1 C 18 ASP 1 82.936
+254 1 C 19 GLY 1 91.245
+255 1 C 20 ALA 1 91.892
+256 1 C 21 PRO 1 91.518
+257 1 C 22 GLY 1 93.640
+258 1 C 23 LYS 1 92.973
+259 1 C 24 ASN 1 92.582
+260 1 C 25 GLY 1 92.592
+261 1 C 26 GLU 1 90.266
+262 1 C 27 ARG 1 88.184
+263 1 C 28 GLY 1 90.289
+264 1 C 29 GLY 1 86.412
+265 1 C 30 PRO 1 86.398
+266 1 C 31 GLY 1 83.094
+267 1 C 32 GLY 1 82.014
+268 1 C 33 PRO 1 73.346
+269 1 D 1 GLY 1 74.256
+270 1 D 2 PRO 1 70.823
+271 1 D 3 ARG 1 65.943
+272 1 D 4 GLY 1 71.448
+273 1 D 5 GLN 1 67.552
+274 1 D 6 PRO 1 61.556
+275 1 D 7 GLY 1 68.294
+276 1 D 8 VAL 1 59.806
+277 1 D 9 MET 1 61.610
+278 1 D 10 GLY 1 64.058
+279 1 D 11 PHE 1 58.977
+280 1 D 12 PRO 1 69.218
+281 1 D 13 GLY 1 66.158
+282 1 D 14 PRO 1 65.991
+283 1 D 15 LYS 1 75.332
+284 1 D 16 GLY 1 80.694
+285 1 D 17 ASN 1 78.655
+286 1 D 18 ASP 1 85.743
+287 1 D 19 GLY 1 92.699
+288 1 D 20 ALA 1 91.377
+289 1 D 21 PRO 1 91.314
+290 1 D 22 GLY 1 93.473
+291 1 D 23 LYS 1 92.165
+292 1 D 24 ASN 1 92.005
+293 1 D 25 GLY 1 92.167
+294 1 D 26 GLU 1 90.269
+295 1 D 27 ARG 1 88.895
+296 1 D 28 GLY 1 88.875
+297 1 D 29 GLY 1 85.504
+298 1 D 30 PRO 1 84.868
+299 1 D 31 GLY 1 81.860
+300 1 D 32 GLY 1 79.341
+301 1 D 33 PRO 1 67.547
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_3.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_3.cif
new file mode 100644
index 0000000000000000000000000000000000000000..cd82054da35c7d5367a710c256ee15515625d2c3
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_3.cif
@@ -0,0 +1,3188 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(ASP)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 ASP .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 ASP 63 63 ASP ASP A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -1.68294 -21.80611 -17.85738 1 1 A GLU 45.586 1
+ATOM 2 C CA . GLU 1 1 ? A -0.99117 -20.56168 -18.18753 1 1 A GLU 45.586 1
+ATOM 3 C C . GLU 1 1 ? A -1.96189 -19.38323 -18.32048 1 1 A GLU 45.586 1
+ATOM 4 O O . GLU 1 1 ? A -1.71948 -18.31068 -17.76717 1 1 A GLU 45.586 1
+ATOM 5 C CB . GLU 1 1 ? A -0.19782 -20.72533 -19.46781 1 1 A GLU 45.586 1
+ATOM 6 C CG . GLU 1 1 ? A 0.98958 -21.66203 -19.34310 1 1 A GLU 45.586 1
+ATOM 7 C CD . GLU 1 1 ? A 2.05981 -21.13031 -18.40822 1 1 A GLU 45.586 1
+ATOM 8 O OE1 . GLU 1 1 ? A 2.07189 -19.91800 -18.12936 1 1 A GLU 45.586 1
+ATOM 9 O OE2 . GLU 1 1 ? A 2.89339 -21.93218 -17.95319 1 1 A GLU 45.586 1
+ATOM 10 N N . GLY 2 2 ? A -3.01285 -19.55615 -19.07531 1 1 A GLY 53.622 1
+ATOM 11 C CA . GLY 2 2 ? A -4.00687 -18.50534 -19.21689 1 1 A GLY 53.622 1
+ATOM 12 C C . GLY 2 2 ? A -3.71280 -17.57312 -20.36904 1 1 A GLY 53.622 1
+ATOM 13 O O . GLY 2 2 ? A -2.94721 -17.88406 -21.28524 1 1 A GLY 53.622 1
+ATOM 14 N N . LEU 3 3 ? A -4.32781 -16.41910 -20.31008 1 1 A LEU 57.137 1
+ATOM 15 C CA . LEU 3 3 ? A -4.21390 -15.44373 -21.37529 1 1 A LEU 57.137 1
+ATOM 16 C C . LEU 3 3 ? A -2.84382 -14.78145 -21.38272 1 1 A LEU 57.137 1
+ATOM 17 O O . LEU 3 3 ? A -2.20572 -14.62041 -20.34555 1 1 A LEU 57.137 1
+ATOM 18 C CB . LEU 3 3 ? A -5.29548 -14.37708 -21.24441 1 1 A LEU 57.137 1
+ATOM 19 C CG . LEU 3 3 ? A -6.74527 -14.82773 -21.42131 1 1 A LEU 57.137 1
+ATOM 20 C CD1 . LEU 3 3 ? A -7.68856 -13.67361 -21.15016 1 1 A LEU 57.137 1
+ATOM 21 C CD2 . LEU 3 3 ? A -6.96455 -15.39427 -22.80991 1 1 A LEU 57.137 1
+ATOM 22 N N . GLN 4 4 ? A -2.40909 -14.38931 -22.57019 1 1 A GLN 61.550 1
+ATOM 23 C CA . GLN 4 4 ? A -1.19437 -13.61472 -22.72242 1 1 A GLN 61.550 1
+ATOM 24 C C . GLN 4 4 ? A -1.52396 -12.14258 -22.49821 1 1 A GLN 61.550 1
+ATOM 25 O O . GLN 4 4 ? A -2.24932 -11.53619 -23.28068 1 1 A GLN 61.550 1
+ATOM 26 C CB . GLN 4 4 ? A -0.59797 -13.81426 -24.10991 1 1 A GLN 61.550 1
+ATOM 27 C CG . GLN 4 4 ? A -0.18767 -15.23930 -24.41782 1 1 A GLN 61.550 1
+ATOM 28 C CD . GLN 4 4 ? A 1.12258 -15.61416 -23.75895 1 1 A GLN 61.550 1
+ATOM 29 O OE1 . GLN 4 4 ? A 1.23413 -15.63439 -22.53334 1 1 A GLN 61.550 1
+ATOM 30 N NE2 . GLN 4 4 ? A 2.12370 -15.89851 -24.57151 1 1 A GLN 61.550 1
+ATOM 31 N N . ILE 5 5 ? A -0.99233 -11.57040 -21.44139 1 1 A ILE 62.616 1
+ATOM 32 C CA . ILE 5 5 ? A -1.28754 -10.19514 -21.07861 1 1 A ILE 62.616 1
+ATOM 33 C C . ILE 5 5 ? A -0.46727 -9.25626 -21.95449 1 1 A ILE 62.616 1
+ATOM 34 O O . ILE 5 5 ? A 0.74489 -9.43232 -22.09351 1 1 A ILE 62.616 1
+ATOM 35 C CB . ILE 5 5 ? A -1.00078 -9.95178 -19.58704 1 1 A ILE 62.616 1
+ATOM 36 C CG1 . ILE 5 5 ? A -1.89850 -10.86535 -18.74430 1 1 A ILE 62.616 1
+ATOM 37 C CG2 . ILE 5 5 ? A -1.22431 -8.49577 -19.22958 1 1 A ILE 62.616 1
+ATOM 38 C CD1 . ILE 5 5 ? A -1.61566 -10.79321 -17.25780 1 1 A ILE 62.616 1
+ATOM 39 N N . PRO 6 6 ? A -1.11283 -8.27007 -22.56115 1 1 A PRO 64.608 1
+ATOM 40 C CA . PRO 6 6 ? A -0.37388 -7.34049 -23.41357 1 1 A PRO 64.608 1
+ATOM 41 C C . PRO 6 6 ? A 0.69239 -6.57676 -22.63785 1 1 A PRO 64.608 1
+ATOM 42 O O . PRO 6 6 ? A 0.54776 -6.31613 -21.44257 1 1 A PRO 64.608 1
+ATOM 43 C CB . PRO 6 6 ? A -1.45054 -6.39202 -23.94707 1 1 A PRO 64.608 1
+ATOM 44 C CG . PRO 6 6 ? A -2.73080 -7.14252 -23.81386 1 1 A PRO 64.608 1
+ATOM 45 C CD . PRO 6 6 ? A -2.56284 -7.97528 -22.57979 1 1 A PRO 64.608 1
+ATOM 46 N N . THR 7 7 ? A 1.75404 -6.20530 -23.33199 1 1 A THR 61.260 1
+ATOM 47 C CA . THR 7 7 ? A 2.85137 -5.46430 -22.73618 1 1 A THR 61.260 1
+ATOM 48 C C . THR 7 7 ? A 2.68207 -3.97494 -22.99221 1 1 A THR 61.260 1
+ATOM 49 O O . THR 7 7 ? A 2.13555 -3.56082 -24.01552 1 1 A THR 61.260 1
+ATOM 50 C CB . THR 7 7 ? A 4.19881 -5.93166 -23.29401 1 1 A THR 61.260 1
+ATOM 51 O OG1 . THR 7 7 ? A 4.22217 -5.71504 -24.70861 1 1 A THR 61.260 1
+ATOM 52 C CG2 . THR 7 7 ? A 4.40371 -7.40974 -23.00847 1 1 A THR 61.260 1
+ATOM 53 N N . LEU 8 8 ? A 3.15818 -3.19425 -22.07339 1 1 A LEU 64.579 1
+ATOM 54 C CA . LEU 8 8 ? A 3.11263 -1.74794 -22.17875 1 1 A LEU 64.579 1
+ATOM 55 C C . LEU 8 8 ? A 4.14803 -1.15076 -21.24759 1 1 A LEU 64.579 1
+ATOM 56 O O . LEU 8 8 ? A 4.52649 -1.75942 -20.25547 1 1 A LEU 64.579 1
+ATOM 57 C CB . LEU 8 8 ? A 1.72015 -1.19350 -21.83230 1 1 A LEU 64.579 1
+ATOM 58 C CG . LEU 8 8 ? A 1.22422 -1.40563 -20.40520 1 1 A LEU 64.579 1
+ATOM 59 C CD1 . LEU 8 8 ? A 0.23710 -0.31424 -20.00672 1 1 A LEU 64.579 1
+ATOM 60 C CD2 . LEU 8 8 ? A 0.58597 -2.76416 -20.26631 1 1 A LEU 64.579 1
+ATOM 61 N N . SER 9 9 ? A 4.59177 0.05986 -21.56757 1 1 A SER 57.952 1
+ATOM 62 C CA . SER 9 9 ? A 5.58373 0.74615 -20.76683 1 1 A SER 57.952 1
+ATOM 63 C C . SER 9 9 ? A 4.91336 1.55713 -19.66315 1 1 A SER 57.952 1
+ATOM 64 O O . SER 9 9 ? A 3.75555 1.95347 -19.79164 1 1 A SER 57.952 1
+ATOM 65 C CB . SER 9 9 ? A 6.43704 1.66098 -21.64543 1 1 A SER 57.952 1
+ATOM 66 O OG . SER 9 9 ? A 5.63857 2.66684 -22.24463 1 1 A SER 57.952 1
+ATOM 67 N N . PRO 10 10 ? A 5.61947 1.80014 -18.59073 1 1 A PRO 62.045 1
+ATOM 68 C CA . PRO 10 10 ? A 5.06122 2.65230 -17.54210 1 1 A PRO 62.045 1
+ATOM 69 C C . PRO 10 10 ? A 4.85920 4.07729 -18.04237 1 1 A PRO 62.045 1
+ATOM 70 O O . PRO 10 10 ? A 5.41044 4.47705 -19.06904 1 1 A PRO 62.045 1
+ATOM 71 C CB . PRO 10 10 ? A 6.11473 2.59610 -16.43207 1 1 A PRO 62.045 1
+ATOM 72 C CG . PRO 10 10 ? A 6.92527 1.37915 -16.71978 1 1 A PRO 62.045 1
+ATOM 73 C CD . PRO 10 10 ? A 6.92883 1.24469 -18.21285 1 1 A PRO 62.045 1
+ATOM 74 N N . ALA 11 11 ? A 4.07038 4.83261 -17.30830 1 1 A ALA 59.744 1
+ATOM 75 C CA . ALA 11 11 ? A 3.80025 6.21565 -17.66686 1 1 A ALA 59.744 1
+ATOM 76 C C . ALA 11 11 ? A 5.10930 6.99162 -17.73900 1 1 A ALA 59.744 1
+ATOM 77 O O . ALA 11 11 ? A 5.83126 7.08011 -16.74942 1 1 A ALA 59.744 1
+ATOM 78 C CB . ALA 11 11 ? A 2.85609 6.85201 -16.65555 1 1 A ALA 59.744 1
+ATOM 79 N N . PRO 12 12 ? A 5.41857 7.55619 -18.90611 1 1 A PRO 63.802 1
+ATOM 80 C CA . PRO 12 12 ? A 6.72267 8.20250 -19.06264 1 1 A PRO 63.802 1
+ATOM 81 C C . PRO 12 12 ? A 6.89773 9.45789 -18.21623 1 1 A PRO 63.802 1
+ATOM 82 O O . PRO 12 12 ? A 8.02239 9.76624 -17.82067 1 1 A PRO 63.802 1
+ATOM 83 C CB . PRO 12 12 ? A 6.77263 8.53291 -20.55711 1 1 A PRO 63.802 1
+ATOM 84 C CG . PRO 12 12 ? A 5.34182 8.61136 -20.96758 1 1 A PRO 63.802 1
+ATOM 85 C CD . PRO 12 12 ? A 4.62950 7.58536 -20.14228 1 1 A PRO 63.802 1
+ATOM 86 N N . ASP 13 13 ? A 5.82892 10.16734 -17.93901 1 1 A ASP 68.722 1
+ATOM 87 C CA . ASP 13 13 ? A 5.91028 11.40108 -17.17397 1 1 A ASP 68.722 1
+ATOM 88 C C . ASP 13 13 ? A 5.54387 11.21068 -15.71124 1 1 A ASP 68.722 1
+ATOM 89 O O . ASP 13 13 ? A 5.26540 12.19076 -15.01087 1 1 A ASP 68.722 1
+ATOM 90 C CB . ASP 13 13 ? A 5.01007 12.46788 -17.80082 1 1 A ASP 68.722 1
+ATOM 91 C CG . ASP 13 13 ? A 5.43654 12.83321 -19.20811 1 1 A ASP 68.722 1
+ATOM 92 O OD1 . ASP 13 13 ? A 6.65051 12.85503 -19.48009 1 1 A ASP 68.722 1
+ATOM 93 O OD2 . ASP 13 13 ? A 4.54479 13.10621 -20.03346 1 1 A ASP 68.722 1
+ATOM 94 N N . CYS 14 14 ? A 5.54527 9.98654 -15.23615 1 1 A CYS 78.153 1
+ATOM 95 C CA . CYS 14 14 ? A 5.18721 9.69836 -13.85772 1 1 A CYS 78.153 1
+ATOM 96 C C . CYS 14 14 ? A 6.45027 9.43008 -13.04707 1 1 A CYS 78.153 1
+ATOM 97 O O . CYS 14 14 ? A 6.70221 8.29852 -12.61498 1 1 A CYS 78.153 1
+ATOM 98 C CB . CYS 14 14 ? A 4.22443 8.51820 -13.78540 1 1 A CYS 78.153 1
+ATOM 99 S SG . CYS 14 14 ? A 3.37516 8.35611 -12.19572 1 1 A CYS 78.153 1
+ATOM 100 N N . SER 15 15 ? A 7.24249 10.46243 -12.84875 1 1 A SER 73.994 1
+ATOM 101 C CA . SER 15 15 ? A 8.48468 10.34313 -12.09953 1 1 A SER 73.994 1
+ATOM 102 C C . SER 15 15 ? A 8.35319 10.78172 -10.64668 1 1 A SER 73.994 1
+ATOM 103 O O . SER 15 15 ? A 9.25661 10.52204 -9.85109 1 1 A SER 73.994 1
+ATOM 104 C CB . SER 15 15 ? A 9.58934 11.16175 -12.77285 1 1 A SER 73.994 1
+ATOM 105 O OG . SER 15 15 ? A 9.22434 12.52587 -12.86362 1 1 A SER 73.994 1
+ATOM 106 N N . GLN 16 16 ? A 7.26669 11.45079 -10.30585 1 1 A GLN 83.193 1
+ATOM 107 C CA . GLN 16 16 ? A 7.03733 11.86083 -8.92819 1 1 A GLN 83.193 1
+ATOM 108 C C . GLN 16 16 ? A 6.41656 10.71588 -8.13655 1 1 A GLN 83.193 1
+ATOM 109 O O . GLN 16 16 ? A 5.85237 9.78617 -8.71471 1 1 A GLN 83.193 1
+ATOM 110 C CB . GLN 16 16 ? A 6.13364 13.09511 -8.89321 1 1 A GLN 83.193 1
+ATOM 111 C CG . GLN 16 16 ? A 6.72894 14.29841 -9.59365 1 1 A GLN 83.193 1
+ATOM 112 C CD . GLN 16 16 ? A 8.04571 14.71870 -8.97755 1 1 A GLN 83.193 1
+ATOM 113 O OE1 . GLN 16 16 ? A 8.14798 14.88680 -7.76148 1 1 A GLN 83.193 1
+ATOM 114 N NE2 . GLN 16 16 ? A 9.06553 14.88480 -9.80370 1 1 A GLN 83.193 1
+ATOM 115 N N . PRO 17 17 ? A 6.51064 10.76017 -6.80972 1 1 A PRO 85.049 1
+ATOM 116 C CA . PRO 17 17 ? A 5.95048 9.67644 -6.00079 1 1 A PRO 85.049 1
+ATOM 117 C C . PRO 17 17 ? A 4.46670 9.47091 -6.27250 1 1 A PRO 85.049 1
+ATOM 118 O O . PRO 17 17 ? A 3.67966 10.41819 -6.28656 1 1 A PRO 85.049 1
+ATOM 119 C CB . PRO 17 17 ? A 6.19756 10.14563 -4.56820 1 1 A PRO 85.049 1
+ATOM 120 C CG . PRO 17 17 ? A 7.39190 11.03551 -4.66846 1 1 A PRO 85.049 1
+ATOM 121 C CD . PRO 17 17 ? A 7.23531 11.74307 -5.97372 1 1 A PRO 85.049 1
+ATOM 122 N N . LEU 18 18 ? A 4.10595 8.23047 -6.49546 1 1 A LEU 89.599 1
+ATOM 123 C CA . LEU 18 18 ? A 2.73086 7.85116 -6.78819 1 1 A LEU 89.599 1
+ATOM 124 C C . LEU 18 18 ? A 2.42591 6.56992 -6.03391 1 1 A LEU 89.599 1
+ATOM 125 O O . LEU 18 18 ? A 3.08943 5.55627 -6.24095 1 1 A LEU 89.599 1
+ATOM 126 C CB . LEU 18 18 ? A 2.52153 7.64674 -8.29079 1 1 A LEU 89.599 1
+ATOM 127 C CG . LEU 18 18 ? A 1.17076 7.08856 -8.71899 1 1 A LEU 89.599 1
+ATOM 128 C CD1 . LEU 18 18 ? A 0.06719 8.09152 -8.44027 1 1 A LEU 89.599 1
+ATOM 129 C CD2 . LEU 18 18 ? A 1.18689 6.69459 -10.18388 1 1 A LEU 89.599 1
+ATOM 130 N N . ASP 19 19 ? A 1.42679 6.61132 -5.17802 1 1 A ASP 89.792 1
+ATOM 131 C CA . ASP 19 19 ? A 0.99505 5.45905 -4.41596 1 1 A ASP 89.792 1
+ATOM 132 C C . ASP 19 19 ? A -0.24418 4.86843 -5.07082 1 1 A ASP 89.792 1
+ATOM 133 O O . ASP 19 19 ? A -1.25115 5.55663 -5.26116 1 1 A ASP 89.792 1
+ATOM 134 C CB . ASP 19 19 ? A 0.69424 5.83347 -2.96222 1 1 A ASP 89.792 1
+ATOM 135 C CG . ASP 19 19 ? A 1.95329 6.11731 -2.16385 1 1 A ASP 89.792 1
+ATOM 136 O OD1 . ASP 19 19 ? A 3.04569 5.68942 -2.58181 1 1 A ASP 89.792 1
+ATOM 137 O OD2 . ASP 19 19 ? A 1.83831 6.76061 -1.09943 1 1 A ASP 89.792 1
+ATOM 138 N N . VAL 20 20 ? A -0.16426 3.59075 -5.41182 1 1 A VAL 91.647 1
+ATOM 139 C CA . VAL 20 20 ? A -1.24263 2.88749 -6.08376 1 1 A VAL 91.647 1
+ATOM 140 C C . VAL 20 20 ? A -1.60912 1.64958 -5.28182 1 1 A VAL 91.647 1
+ATOM 141 O O . VAL 20 20 ? A -0.73371 0.87986 -4.88004 1 1 A VAL 91.647 1
+ATOM 142 C CB . VAL 20 20 ? A -0.85561 2.47752 -7.51888 1 1 A VAL 91.647 1
+ATOM 143 C CG1 . VAL 20 20 ? A -2.02516 1.78579 -8.20570 1 1 A VAL 91.647 1
+ATOM 144 C CG2 . VAL 20 20 ? A -0.39552 3.69087 -8.31674 1 1 A VAL 91.647 1
+ATOM 145 N N . ILE 21 21 ? A -2.90286 1.45776 -5.06463 1 1 A ILE 90.117 1
+ATOM 146 C CA . ILE 21 21 ? A -3.41578 0.24373 -4.44488 1 1 A ILE 90.117 1
+ATOM 147 C C . ILE 21 21 ? A -4.29184 -0.46726 -5.45785 1 1 A ILE 90.117 1
+ATOM 148 O O . ILE 21 21 ? A -5.20640 0.12776 -6.03058 1 1 A ILE 90.117 1
+ATOM 149 C CB . ILE 21 21 ? A -4.21161 0.52665 -3.15880 1 1 A ILE 90.117 1
+ATOM 150 C CG1 . ILE 21 21 ? A -3.25490 0.82993 -2.00945 1 1 A ILE 90.117 1
+ATOM 151 C CG2 . ILE 21 21 ? A -5.09834 -0.66537 -2.80574 1 1 A ILE 90.117 1
+ATOM 152 C CD1 . ILE 21 21 ? A -3.94406 1.05980 -0.67774 1 1 A ILE 90.117 1
+ATOM 153 N N . LEU 22 22 ? A -4.01087 -1.73618 -5.68760 1 1 A LEU 91.614 1
+ATOM 154 C CA . LEU 22 22 ? A -4.88737 -2.60357 -6.45512 1 1 A LEU 91.614 1
+ATOM 155 C C . LEU 22 22 ? A -5.78924 -3.32510 -5.46645 1 1 A LEU 91.614 1
+ATOM 156 O O . LEU 22 22 ? A -5.34445 -4.20199 -4.72928 1 1 A LEU 91.614 1
+ATOM 157 C CB . LEU 22 22 ? A -4.08387 -3.60278 -7.28735 1 1 A LEU 91.614 1
+ATOM 158 C CG . LEU 22 22 ? A -2.98086 -3.00998 -8.15742 1 1 A LEU 91.614 1
+ATOM 159 C CD1 . LEU 22 22 ? A -2.26506 -4.11537 -8.92898 1 1 A LEU 91.614 1
+ATOM 160 C CD2 . LEU 22 22 ? A -3.55232 -1.97618 -9.10858 1 1 A LEU 91.614 1
+ATOM 161 N N . LEU 23 23 ? A -7.04330 -2.91773 -5.44136 1 1 A LEU 90.516 1
+ATOM 162 C CA . LEU 23 23 ? A -8.01002 -3.46975 -4.50482 1 1 A LEU 90.516 1
+ATOM 163 C C . LEU 23 23 ? A -8.83145 -4.52400 -5.22912 1 1 A LEU 90.516 1
+ATOM 164 O O . LEU 23 23 ? A -9.69768 -4.20291 -6.04607 1 1 A LEU 90.516 1
+ATOM 165 C CB . LEU 23 23 ? A -8.90110 -2.36241 -3.93964 1 1 A LEU 90.516 1
+ATOM 166 C CG . LEU 23 23 ? A -9.96231 -2.77989 -2.92677 1 1 A LEU 90.516 1
+ATOM 167 C CD1 . LEU 23 23 ? A -9.32349 -3.50478 -1.74563 1 1 A LEU 90.516 1
+ATOM 168 C CD2 . LEU 23 23 ? A -10.74286 -1.56550 -2.45086 1 1 A LEU 90.516 1
+ATOM 169 N N . LEU 24 24 ? A -8.55430 -5.79090 -4.93817 1 1 A LEU 88.866 1
+ATOM 170 C CA . LEU 24 24 ? A -9.16767 -6.91073 -5.63051 1 1 A LEU 88.866 1
+ATOM 171 C C . LEU 24 24 ? A -10.29921 -7.49090 -4.79914 1 1 A LEU 88.866 1
+ATOM 172 O O . LEU 24 24 ? A -10.14606 -7.72300 -3.60275 1 1 A LEU 88.866 1
+ATOM 173 C CB . LEU 24 24 ? A -8.13565 -8.00319 -5.93058 1 1 A LEU 88.866 1
+ATOM 174 C CG . LEU 24 24 ? A -7.28140 -7.85228 -7.18714 1 1 A LEU 88.866 1
+ATOM 175 C CD1 . LEU 24 24 ? A -6.55628 -6.51903 -7.23606 1 1 A LEU 88.866 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.28530 -9.00054 -7.26518 1 1 A LEU 88.866 1
+ATOM 177 N N . ASP 25 25 ? A -11.41486 -7.73029 -5.45059 1 1 A ASP 87.138 1
+ATOM 178 C CA . ASP 25 25 ? A -12.55131 -8.37372 -4.81024 1 1 A ASP 87.138 1
+ATOM 179 C C . ASP 25 25 ? A -12.22866 -9.85004 -4.60767 1 1 A ASP 87.138 1
+ATOM 180 O O . ASP 25 25 ? A -12.09668 -10.59648 -5.57293 1 1 A ASP 87.138 1
+ATOM 181 C CB . ASP 25 25 ? A -13.79810 -8.19751 -5.67729 1 1 A ASP 87.138 1
+ATOM 182 C CG . ASP 25 25 ? A -15.04559 -8.80027 -5.05926 1 1 A ASP 87.138 1
+ATOM 183 O OD1 . ASP 25 25 ? A -14.95540 -9.45654 -4.00446 1 1 A ASP 87.138 1
+ATOM 184 O OD2 . ASP 25 25 ? A -16.13034 -8.61419 -5.64197 1 1 A ASP 87.138 1
+ATOM 185 N N . GLY 26 26 ? A -12.09845 -10.24437 -3.35985 1 1 A GLY 78.893 1
+ATOM 186 C CA . GLY 26 26 ? A -11.80350 -11.62141 -3.01111 1 1 A GLY 78.893 1
+ATOM 187 C C . GLY 26 26 ? A -12.96375 -12.35701 -2.37963 1 1 A GLY 78.893 1
+ATOM 188 O O . GLY 26 26 ? A -12.75884 -13.37854 -1.72372 1 1 A GLY 78.893 1
+ATOM 189 N N . SER 27 27 ? A -14.18054 -11.86823 -2.56326 1 1 A SER 77.666 1
+ATOM 190 C CA . SER 27 27 ? A -15.34665 -12.50073 -1.97162 1 1 A SER 77.666 1
+ATOM 191 C C . SER 27 27 ? A -15.70400 -13.78475 -2.71223 1 1 A SER 77.666 1
+ATOM 192 O O . SER 27 27 ? A -15.17112 -14.08748 -3.77894 1 1 A SER 77.666 1
+ATOM 193 C CB . SER 27 27 ? A -16.53531 -11.53940 -1.98633 1 1 A SER 77.666 1
+ATOM 194 O OG . SER 27 27 ? A -16.98411 -11.32455 -3.31082 1 1 A SER 77.666 1
+ATOM 195 N N . SER 28 28 ? A -16.63099 -14.52970 -2.14949 1 1 A SER 74.889 1
+ATOM 196 C CA . SER 28 28 ? A -17.04986 -15.80914 -2.70652 1 1 A SER 74.889 1
+ATOM 197 C C . SER 28 28 ? A -18.23493 -15.68881 -3.65730 1 1 A SER 74.889 1
+ATOM 198 O O . SER 28 28 ? A -18.84379 -16.70298 -4.00360 1 1 A SER 74.889 1
+ATOM 199 C CB . SER 28 28 ? A -17.39923 -16.77987 -1.57696 1 1 A SER 74.889 1
+ATOM 200 O OG . SER 28 28 ? A -18.45416 -16.27421 -0.78419 1 1 A SER 74.889 1
+ATOM 201 N N . SER 29 29 ? A -18.56080 -14.49146 -4.08664 1 1 A SER 77.353 1
+ATOM 202 C CA . SER 29 29 ? A -19.72431 -14.27607 -4.93340 1 1 A SER 77.353 1
+ATOM 203 C C . SER 29 29 ? A -19.46422 -14.54148 -6.41127 1 1 A SER 77.353 1
+ATOM 204 O O . SER 29 29 ? A -20.39650 -14.43987 -7.21576 1 1 A SER 77.353 1
+ATOM 205 C CB . SER 29 29 ? A -20.23787 -12.84605 -4.75987 1 1 A SER 77.353 1
+ATOM 206 O OG . SER 29 29 ? A -19.25908 -11.90034 -5.13844 1 1 A SER 77.353 1
+ATOM 207 N N . PHE 30 30 ? A -18.22791 -14.85995 -6.77830 1 1 A PHE 80.747 1
+ATOM 208 C CA . PHE 30 30 ? A -17.90500 -15.14206 -8.17197 1 1 A PHE 80.747 1
+ATOM 209 C C . PHE 30 30 ? A -16.91986 -16.29426 -8.24038 1 1 A PHE 80.747 1
+ATOM 210 O O . PHE 30 30 ? A -16.25991 -16.61916 -7.25108 1 1 A PHE 80.747 1
+ATOM 211 C CB . PHE 30 30 ? A -17.35509 -13.89354 -8.88013 1 1 A PHE 80.747 1
+ATOM 212 C CG . PHE 30 30 ? A -16.15723 -13.28300 -8.19950 1 1 A PHE 80.747 1
+ATOM 213 C CD1 . PHE 30 30 ? A -14.87656 -13.71157 -8.49895 1 1 A PHE 80.747 1
+ATOM 214 C CD2 . PHE 30 30 ? A -16.31764 -12.26836 -7.26539 1 1 A PHE 80.747 1
+ATOM 215 C CE1 . PHE 30 30 ? A -13.77830 -13.14617 -7.88205 1 1 A PHE 80.747 1
+ATOM 216 C CE2 . PHE 30 30 ? A -15.22524 -11.69976 -6.64194 1 1 A PHE 80.747 1
+ATOM 217 C CZ . PHE 30 30 ? A -13.95259 -12.14291 -6.95323 1 1 A PHE 80.747 1
+ATOM 218 N N . PRO 31 31 ? A -16.81545 -16.93513 -9.40548 1 1 A PRO 81.767 1
+ATOM 219 C CA . PRO 31 31 ? A -15.94510 -18.10881 -9.49998 1 1 A PRO 81.767 1
+ATOM 220 C C . PRO 31 31 ? A -14.48520 -17.77299 -9.23990 1 1 A PRO 81.767 1
+ATOM 221 O O . PRO 31 31 ? A -14.03195 -16.64415 -9.45494 1 1 A PRO 81.767 1
+ATOM 222 C CB . PRO 31 31 ? A -16.14921 -18.58315 -10.94682 1 1 A PRO 81.767 1
+ATOM 223 C CG . PRO 31 31 ? A -17.46935 -18.03169 -11.35102 1 1 A PRO 81.767 1
+ATOM 224 C CD . PRO 31 31 ? A -17.56855 -16.70525 -10.65742 1 1 A PRO 81.767 1
+ATOM 225 N N . ALA 32 32 ? A -13.74370 -18.78872 -8.80201 1 1 A ALA 76.046 1
+ATOM 226 C CA . ALA 32 32 ? A -12.32679 -18.61202 -8.53493 1 1 A ALA 76.046 1
+ATOM 227 C C . ALA 32 32 ? A -11.54591 -18.25818 -9.79356 1 1 A ALA 76.046 1
+ATOM 228 O O . ALA 32 32 ? A -10.49976 -17.60866 -9.70857 1 1 A ALA 76.046 1
+ATOM 229 C CB . ALA 32 32 ? A -11.74802 -19.87185 -7.89905 1 1 A ALA 76.046 1
+ATOM 230 N N . SER 33 33 ? A -12.03438 -18.66813 -10.95990 1 1 A SER 81.615 1
+ATOM 231 C CA . SER 33 33 ? A -11.35697 -18.32640 -12.20085 1 1 A SER 81.615 1
+ATOM 232 C C . SER 33 33 ? A -11.32231 -16.82005 -12.42389 1 1 A SER 81.615 1
+ATOM 233 O O . SER 33 33 ? A -10.37110 -16.30093 -13.01621 1 1 A SER 81.615 1
+ATOM 234 C CB . SER 33 33 ? A -12.03945 -19.01727 -13.38529 1 1 A SER 81.615 1
+ATOM 235 O OG . SER 33 33 ? A -13.39186 -18.62634 -13.48843 1 1 A SER 81.615 1
+ATOM 236 N N . TYR 34 34 ? A -12.34005 -16.11479 -11.97521 1 1 A TYR 85.392 1
+ATOM 237 C CA . TYR 34 34 ? A -12.33163 -14.66127 -12.05607 1 1 A TYR 85.392 1
+ATOM 238 C C . TYR 34 34 ? A -11.22172 -14.08767 -11.18912 1 1 A TYR 85.392 1
+ATOM 239 O O . TYR 34 34 ? A -10.52760 -13.14594 -11.58638 1 1 A TYR 85.392 1
+ATOM 240 C CB . TYR 34 34 ? A -13.67918 -14.09175 -11.61801 1 1 A TYR 85.392 1
+ATOM 241 C CG . TYR 34 34 ? A -14.71627 -14.04016 -12.70972 1 1 A TYR 85.392 1
+ATOM 242 C CD1 . TYR 34 34 ? A -14.79319 -15.02065 -13.68941 1 1 A TYR 85.392 1
+ATOM 243 C CD2 . TYR 34 34 ? A -15.62961 -12.99073 -12.76452 1 1 A TYR 85.392 1
+ATOM 244 C CE1 . TYR 34 34 ? A -15.74677 -14.96254 -14.69140 1 1 A TYR 85.392 1
+ATOM 245 C CE2 . TYR 34 34 ? A -16.58661 -12.92737 -13.75954 1 1 A TYR 85.392 1
+ATOM 246 C CZ . TYR 34 34 ? A -16.64352 -13.91398 -14.71854 1 1 A TYR 85.392 1
+ATOM 247 O OH . TYR 34 34 ? A -17.59266 -13.85437 -15.70425 1 1 A TYR 85.392 1
+ATOM 248 N N . PHE 35 35 ? A -11.06574 -14.64033 -9.99361 1 1 A PHE 81.251 1
+ATOM 249 C CA . PHE 35 35 ? A -10.01465 -14.16226 -9.11129 1 1 A PHE 81.251 1
+ATOM 250 C C . PHE 35 35 ? A -8.63388 -14.43297 -9.69852 1 1 A PHE 81.251 1
+ATOM 251 O O . PHE 35 35 ? A -7.71436 -13.62437 -9.52734 1 1 A PHE 81.251 1
+ATOM 252 C CB . PHE 35 35 ? A -10.14941 -14.80716 -7.73488 1 1 A PHE 81.251 1
+ATOM 253 C CG . PHE 35 35 ? A -9.26109 -14.19125 -6.69329 1 1 A PHE 81.251 1
+ATOM 254 C CD1 . PHE 35 35 ? A -9.44263 -12.87271 -6.30768 1 1 A PHE 81.251 1
+ATOM 255 C CD2 . PHE 35 35 ? A -8.25074 -14.93149 -6.09855 1 1 A PHE 81.251 1
+ATOM 256 C CE1 . PHE 35 35 ? A -8.62908 -12.29961 -5.34479 1 1 A PHE 81.251 1
+ATOM 257 C CE2 . PHE 35 35 ? A -7.43268 -14.36432 -5.13323 1 1 A PHE 81.251 1
+ATOM 258 C CZ . PHE 35 35 ? A -7.62488 -13.04767 -4.75679 1 1 A PHE 81.251 1
+ATOM 259 N N . ASP 36 36 ? A -8.45949 -15.55358 -10.39207 1 1 A ASP 81.771 1
+ATOM 260 C CA . ASP 36 36 ? A -7.19520 -15.83008 -11.05267 1 1 A ASP 81.771 1
+ATOM 261 C C . ASP 36 36 ? A -6.87005 -14.76212 -12.08833 1 1 A ASP 81.771 1
+ATOM 262 O O . ASP 36 36 ? A -5.71368 -14.34876 -12.23229 1 1 A ASP 81.771 1
+ATOM 263 C CB . ASP 36 36 ? A -7.22946 -17.21201 -11.70763 1 1 A ASP 81.771 1
+ATOM 264 C CG . ASP 36 36 ? A -7.24196 -18.33496 -10.68826 1 1 A ASP 81.771 1
+ATOM 265 O OD1 . ASP 36 36 ? A -6.74549 -18.12952 -9.56354 1 1 A ASP 81.771 1
+ATOM 266 O OD2 . ASP 36 36 ? A -7.74219 -19.42703 -11.02383 1 1 A ASP 81.771 1
+ATOM 267 N N . GLU 37 37 ? A -7.88030 -14.30204 -12.82180 1 1 A GLU 86.850 1
+ATOM 268 C CA . GLU 37 37 ? A -7.65825 -13.24302 -13.79396 1 1 A GLU 86.850 1
+ATOM 269 C C . GLU 37 37 ? A -7.34795 -11.92273 -13.10451 1 1 A GLU 86.850 1
+ATOM 270 O O . GLU 37 37 ? A -6.55337 -11.12502 -13.61140 1 1 A GLU 86.850 1
+ATOM 271 C CB . GLU 37 37 ? A -8.87048 -13.09850 -14.70742 1 1 A GLU 86.850 1
+ATOM 272 C CG . GLU 37 37 ? A -9.08360 -14.28171 -15.63023 1 1 A GLU 86.850 1
+ATOM 273 C CD . GLU 37 37 ? A -7.93769 -14.46891 -16.60174 1 1 A GLU 86.850 1
+ATOM 274 O OE1 . GLU 37 37 ? A -7.46027 -13.45863 -17.15411 1 1 A GLU 86.850 1
+ATOM 275 O OE2 . GLU 37 37 ? A -7.51473 -15.62464 -16.80729 1 1 A GLU 86.850 1
+ATOM 276 N N . MET 38 38 ? A -7.96768 -11.66560 -11.95995 1 1 A MET 86.865 1
+ATOM 277 C CA . MET 38 38 ? A -7.63980 -10.46612 -11.20475 1 1 A MET 86.865 1
+ATOM 278 C C . MET 38 38 ? A -6.19736 -10.50297 -10.72428 1 1 A MET 86.865 1
+ATOM 279 O O . MET 38 38 ? A -5.50570 -9.47831 -10.72193 1 1 A MET 86.865 1
+ATOM 280 C CB . MET 38 38 ? A -8.58399 -10.30715 -10.01405 1 1 A MET 86.865 1
+ATOM 281 C CG . MET 38 38 ? A -10.02439 -10.05744 -10.40560 1 1 A MET 86.865 1
+ATOM 282 S SD . MET 38 38 ? A -11.12142 -10.07833 -8.97004 1 1 A MET 86.865 1
+ATOM 283 C CE . MET 38 38 ? A -12.71286 -10.07949 -9.78434 1 1 A MET 86.865 1
+ATOM 284 N N . LYS 39 39 ? A -5.72840 -11.67220 -10.31369 1 1 A LYS 81.774 1
+ATOM 285 C CA . LYS 39 39 ? A -4.33330 -11.81592 -9.92361 1 1 A LYS 81.774 1
+ATOM 286 C C . LYS 39 39 ? A -3.40720 -11.57827 -11.10922 1 1 A LYS 81.774 1
+ATOM 287 O O . LYS 39 39 ? A -2.35963 -10.94073 -10.97137 1 1 A LYS 81.774 1
+ATOM 288 C CB . LYS 39 39 ? A -4.09091 -13.19443 -9.32334 1 1 A LYS 81.774 1
+ATOM 289 C CG . LYS 39 39 ? A -4.74649 -13.39451 -7.97113 1 1 A LYS 81.774 1
+ATOM 290 C CD . LYS 39 39 ? A -4.66411 -14.83811 -7.50366 1 1 A LYS 81.774 1
+ATOM 291 C CE . LYS 39 39 ? A -3.24318 -15.30269 -7.30593 1 1 A LYS 81.774 1
+ATOM 292 N NZ . LYS 39 39 ? A -3.18514 -16.69574 -6.81184 1 1 A LYS 81.774 1
+ATOM 293 N N . SER 40 40 ? A -3.78393 -12.08030 -12.28236 1 1 A SER 85.491 1
+ATOM 294 C CA . SER 40 40 ? A -2.98961 -11.82787 -13.47540 1 1 A SER 85.491 1
+ATOM 295 C C . SER 40 40 ? A -2.95199 -10.34422 -13.80247 1 1 A SER 85.491 1
+ATOM 296 O O . SER 40 40 ? A -1.91894 -9.82122 -14.23864 1 1 A SER 85.491 1
+ATOM 297 C CB . SER 40 40 ? A -3.54708 -12.62178 -14.65544 1 1 A SER 85.491 1
+ATOM 298 O OG . SER 40 40 ? A -3.44660 -14.01539 -14.42405 1 1 A SER 85.491 1
+ATOM 299 N N . PHE 41 41 ? A -4.06795 -9.65880 -13.61239 1 1 A PHE 89.762 1
+ATOM 300 C CA . PHE 41 41 ? A -4.10881 -8.21867 -13.81892 1 1 A PHE 89.762 1
+ATOM 301 C C . PHE 41 41 ? A -3.13608 -7.51449 -12.88137 1 1 A PHE 89.762 1
+ATOM 302 O O . PHE 41 41 ? A -2.37691 -6.63752 -13.30512 1 1 A PHE 89.762 1
+ATOM 303 C CB . PHE 41 41 ? A -5.53516 -7.70684 -13.61375 1 1 A PHE 89.762 1
+ATOM 304 C CG . PHE 41 41 ? A -5.62224 -6.22990 -13.35439 1 1 A PHE 89.762 1
+ATOM 305 C CD1 . PHE 41 41 ? A -5.58344 -5.32428 -14.39927 1 1 A PHE 89.762 1
+ATOM 306 C CD2 . PHE 41 41 ? A -5.74454 -5.75162 -12.05818 1 1 A PHE 89.762 1
+ATOM 307 C CE1 . PHE 41 41 ? A -5.66355 -3.96332 -14.16371 1 1 A PHE 89.762 1
+ATOM 308 C CE2 . PHE 41 41 ? A -5.82556 -4.39140 -11.81657 1 1 A PHE 89.762 1
+ATOM 309 C CZ . PHE 41 41 ? A -5.78521 -3.49861 -12.86624 1 1 A PHE 89.762 1
+ATOM 310 N N . ALA 42 42 ? A -3.14267 -7.89201 -11.61155 1 1 A ALA 87.416 1
+ATOM 311 C CA . ALA 42 42 ? A -2.25157 -7.26393 -10.65045 1 1 A ALA 87.416 1
+ATOM 312 C C . ALA 42 42 ? A -0.79457 -7.53365 -10.99785 1 1 A ALA 87.416 1
+ATOM 313 O O . ALA 42 42 ? A 0.04775 -6.63556 -10.91458 1 1 A ALA 87.416 1
+ATOM 314 C CB . ALA 42 42 ? A -2.56667 -7.75509 -9.24033 1 1 A ALA 87.416 1
+ATOM 315 N N . LYS 43 43 ? A -0.48394 -8.75968 -11.38079 1 1 A LYS 79.295 1
+ATOM 316 C CA . LYS 43 43 ? A 0.88711 -9.09856 -11.73759 1 1 A LYS 79.295 1
+ATOM 317 C C . LYS 43 43 ? A 1.35892 -8.29772 -12.94455 1 1 A LYS 79.295 1
+ATOM 318 O O . LYS 43 43 ? A 2.49026 -7.80248 -12.97133 1 1 A LYS 79.295 1
+ATOM 319 C CB . LYS 43 43 ? A 1.00328 -10.59506 -12.01105 1 1 A LYS 79.295 1
+ATOM 320 C CG . LYS 43 43 ? A 0.84319 -11.46038 -10.77378 1 1 A LYS 79.295 1
+ATOM 321 C CD . LYS 43 43 ? A 0.65506 -12.92421 -11.12881 1 1 A LYS 79.295 1
+ATOM 322 C CE . LYS 43 43 ? A 1.85634 -13.50331 -11.84831 1 1 A LYS 79.295 1
+ATOM 323 N NZ . LYS 43 43 ? A 1.69106 -14.95096 -12.11998 1 1 A LYS 79.295 1
+ATOM 324 N N . ALA 44 44 ? A 0.49815 -8.16393 -13.95181 1 1 A ALA 85.379 1
+ATOM 325 C CA . ALA 44 44 ? A 0.87380 -7.40504 -15.13370 1 1 A ALA 85.379 1
+ATOM 326 C C . ALA 44 44 ? A 1.04732 -5.93064 -14.79837 1 1 A ALA 85.379 1
+ATOM 327 O O . ALA 44 44 ? A 1.95781 -5.27993 -15.31702 1 1 A ALA 85.379 1
+ATOM 328 C CB . ALA 44 44 ? A -0.17754 -7.58589 -16.22970 1 1 A ALA 85.379 1
+ATOM 329 N N . PHE 45 45 ? A 0.18231 -5.39278 -13.95702 1 1 A PHE 90.258 1
+ATOM 330 C CA . PHE 45 45 ? A 0.28747 -3.99437 -13.57436 1 1 A PHE 90.258 1
+ATOM 331 C C . PHE 45 45 ? A 1.58986 -3.73265 -12.82837 1 1 A PHE 90.258 1
+ATOM 332 O O . PHE 45 45 ? A 2.28663 -2.75312 -13.09697 1 1 A PHE 90.258 1
+ATOM 333 C CB . PHE 45 45 ? A -0.91702 -3.59886 -12.72041 1 1 A PHE 90.258 1
+ATOM 334 C CG . PHE 45 45 ? A -1.02144 -2.12106 -12.47240 1 1 A PHE 90.258 1
+ATOM 335 C CD1 . PHE 45 45 ? A -0.36918 -1.53884 -11.39836 1 1 A PHE 90.258 1
+ATOM 336 C CD2 . PHE 45 45 ? A -1.77924 -1.32049 -13.30906 1 1 A PHE 90.258 1
+ATOM 337 C CE1 . PHE 45 45 ? A -0.46326 -0.17670 -11.16246 1 1 A PHE 90.258 1
+ATOM 338 C CE2 . PHE 45 45 ? A -1.87942 0.04139 -13.08077 1 1 A PHE 90.258 1
+ATOM 339 C CZ . PHE 45 45 ? A -1.22085 0.60786 -12.00724 1 1 A PHE 90.258 1
+ATOM 340 N N . ILE 46 46 ? A 1.93274 -4.61505 -11.90228 1 1 A ILE 82.151 1
+ATOM 341 C CA . ILE 46 46 ? A 3.16067 -4.45382 -11.14281 1 1 A ILE 82.151 1
+ATOM 342 C C . ILE 46 46 ? A 4.37091 -4.57806 -12.05682 1 1 A ILE 82.151 1
+ATOM 343 O O . ILE 46 46 ? A 5.36041 -3.85560 -11.89488 1 1 A ILE 82.151 1
+ATOM 344 C CB . ILE 46 46 ? A 3.21461 -5.47215 -9.99275 1 1 A ILE 82.151 1
+ATOM 345 C CG1 . ILE 46 46 ? A 2.13206 -5.14616 -8.96287 1 1 A ILE 82.151 1
+ATOM 346 C CG2 . ILE 46 46 ? A 4.58458 -5.48205 -9.33655 1 1 A ILE 82.151 1
+ATOM 347 C CD1 . ILE 46 46 ? A 1.95163 -6.21687 -7.90091 1 1 A ILE 82.151 1
+ATOM 348 N N . SER 47 47 ? A 4.30287 -5.46512 -13.03862 1 1 A SER 79.007 1
+ATOM 349 C CA . SER 47 47 ? A 5.41761 -5.63874 -13.95780 1 1 A SER 79.007 1
+ATOM 350 C C . SER 47 47 ? A 5.69462 -4.38031 -14.76354 1 1 A SER 79.007 1
+ATOM 351 O O . SER 47 47 ? A 6.83990 -4.12030 -15.13604 1 1 A SER 79.007 1
+ATOM 352 C CB . SER 47 47 ? A 5.15220 -6.80795 -14.90086 1 1 A SER 79.007 1
+ATOM 353 O OG . SER 47 47 ? A 5.06599 -8.02945 -14.18647 1 1 A SER 79.007 1
+ATOM 354 N N . LYS 48 48 ? A 4.65851 -3.61211 -15.05165 1 1 A LYS 81.227 1
+ATOM 355 C CA . LYS 48 48 ? A 4.81741 -2.40022 -15.84695 1 1 A LYS 81.227 1
+ATOM 356 C C . LYS 48 48 ? A 4.91323 -1.13773 -15.00295 1 1 A LYS 81.227 1
+ATOM 357 O O . LYS 48 48 ? A 5.23924 -0.07124 -15.54082 1 1 A LYS 81.227 1
+ATOM 358 C CB . LYS 48 48 ? A 3.65332 -2.26715 -16.83221 1 1 A LYS 81.227 1
+ATOM 359 C CG . LYS 48 48 ? A 3.42356 -3.49688 -17.68960 1 1 A LYS 81.227 1
+ATOM 360 C CD . LYS 48 48 ? A 4.64568 -3.82526 -18.54081 1 1 A LYS 81.227 1
+ATOM 361 C CE . LYS 48 48 ? A 4.41593 -5.06256 -19.37492 1 1 A LYS 81.227 1
+ATOM 362 N NZ . LYS 48 48 ? A 5.62614 -5.42458 -20.17286 1 1 A LYS 81.227 1
+ATOM 363 N N . ALA 49 49 ? A 4.61987 -1.22646 -13.72245 1 1 A ALA 83.277 1
+ATOM 364 C CA . ALA 49 49 ? A 4.65484 -0.05289 -12.87016 1 1 A ALA 83.277 1
+ATOM 365 C C . ALA 49 49 ? A 6.08913 0.41363 -12.65668 1 1 A ALA 83.277 1
+ATOM 366 O O . ALA 49 49 ? A 7.03213 -0.37311 -12.66979 1 1 A ALA 83.277 1
+ATOM 367 C CB . ALA 49 49 ? A 3.98968 -0.34356 -11.52782 1 1 A ALA 83.277 1
+ATOM 368 N N . ASN 50 50 ? A 6.23983 1.70612 -12.45410 1 1 A ASN 78.227 1
+ATOM 369 C CA . ASN 50 50 ? A 7.54174 2.30279 -12.18744 1 1 A ASN 78.227 1
+ATOM 370 C C . ASN 50 50 ? A 7.79122 2.26563 -10.68474 1 1 A ASN 78.227 1
+ATOM 371 O O . ASN 50 50 ? A 7.38286 3.16938 -9.95109 1 1 A ASN 78.227 1
+ATOM 372 C CB . ASN 50 50 ? A 7.57150 3.72968 -12.72313 1 1 A ASN 78.227 1
+ATOM 373 C CG . ASN 50 50 ? A 8.96394 4.31161 -12.81534 1 1 A ASN 78.227 1
+ATOM 374 O OD1 . ASN 50 50 ? A 9.12705 5.49246 -13.16195 1 1 A ASN 78.227 1
+ATOM 375 N ND2 . ASN 50 50 ? A 9.97961 3.49699 -12.54101 1 1 A ASN 78.227 1
+ATOM 376 N N . ILE 51 51 ? A 8.45831 1.20912 -10.24713 1 1 A ILE 73.497 1
+ATOM 377 C CA . ILE 51 51 ? A 8.66619 0.96121 -8.82924 1 1 A ILE 73.497 1
+ATOM 378 C C . ILE 51 51 ? A 10.03736 1.48360 -8.41815 1 1 A ILE 73.497 1
+ATOM 379 O O . ILE 51 51 ? A 11.02754 1.26690 -9.11283 1 1 A ILE 73.497 1
+ATOM 380 C CB . ILE 51 51 ? A 8.54665 -0.53907 -8.49918 1 1 A ILE 73.497 1
+ATOM 381 C CG1 . ILE 51 51 ? A 7.19652 -1.07678 -8.96685 1 1 A ILE 73.497 1
+ATOM 382 C CG2 . ILE 51 51 ? A 8.73002 -0.76901 -7.01590 1 1 A ILE 73.497 1
+ATOM 383 C CD1 . ILE 51 51 ? A 6.00468 -0.44283 -8.27695 1 1 A ILE 73.497 1
+ATOM 384 N N . GLY 52 52 ? A 10.08694 2.16450 -7.28805 1 1 A GLY 72.640 1
+ATOM 385 C CA . GLY 52 52 ? A 11.33261 2.64496 -6.74379 1 1 A GLY 72.640 1
+ATOM 386 C C . GLY 52 52 ? A 11.11256 3.80156 -5.79017 1 1 A GLY 72.640 1
+ATOM 387 O O . GLY 52 52 ? A 10.03510 4.39925 -5.75451 1 1 A GLY 72.640 1
+ATOM 388 N N . PRO 53 53 ? A 12.12687 4.11704 -5.02549 1 1 A PRO 66.056 1
+ATOM 389 C CA . PRO 53 53 ? A 11.99792 5.25664 -4.11970 1 1 A PRO 66.056 1
+ATOM 390 C C . PRO 53 53 ? A 11.72233 6.53831 -4.89825 1 1 A PRO 66.056 1
+ATOM 391 O O . PRO 53 53 ? A 12.32383 6.78045 -5.94506 1 1 A PRO 66.056 1
+ATOM 392 C CB . PRO 53 53 ? A 13.35889 5.31056 -3.41627 1 1 A PRO 66.056 1
+ATOM 393 C CG . PRO 53 53 ? A 13.92492 3.93963 -3.56874 1 1 A PRO 66.056 1
+ATOM 394 C CD . PRO 53 53 ? A 13.42506 3.43449 -4.88726 1 1 A PRO 66.056 1
+ATOM 395 N N . ARG 54 54 ? A 10.79633 7.34344 -4.38178 1 1 A ARG 72.946 1
+ATOM 396 C CA . ARG 54 54 ? A 10.38133 8.59737 -5.00796 1 1 A ARG 72.946 1
+ATOM 397 C C . ARG 54 54 ? A 9.72566 8.38419 -6.36761 1 1 A ARG 72.946 1
+ATOM 398 O O . ARG 54 54 ? A 9.51510 9.34897 -7.10480 1 1 A ARG 72.946 1
+ATOM 399 C CB . ARG 54 54 ? A 11.55501 9.57030 -5.13417 1 1 A ARG 72.946 1
+ATOM 400 C CG . ARG 54 54 ? A 12.25364 9.86457 -3.82060 1 1 A ARG 72.946 1
+ATOM 401 C CD . ARG 54 54 ? A 13.45017 10.77711 -4.03308 1 1 A ARG 72.946 1
+ATOM 402 N NE . ARG 54 54 ? A 14.13724 11.06834 -2.78532 1 1 A ARG 72.946 1
+ATOM 403 C CZ . ARG 54 54 ? A 13.78974 12.02902 -1.93306 1 1 A ARG 72.946 1
+ATOM 404 N NH1 . ARG 54 54 ? A 12.75177 12.80166 -2.18512 1 1 A ARG 72.946 1
+ATOM 405 N NH2 . ARG 54 54 ? A 14.48813 12.20516 -0.82311 1 1 A ARG 72.946 1
+ATOM 406 N N . LEU 55 55 ? A 9.40207 7.15273 -6.69931 1 1 A LEU 76.216 1
+ATOM 407 C CA . LEU 55 55 ? A 8.69605 6.82472 -7.93204 1 1 A LEU 76.216 1
+ATOM 408 C C . LEU 55 55 ? A 7.38014 6.14968 -7.57695 1 1 A LEU 76.216 1
+ATOM 409 O O . LEU 55 55 ? A 6.81656 6.37194 -6.50701 1 1 A LEU 76.216 1
+ATOM 410 C CB . LEU 55 55 ? A 9.56801 5.93270 -8.82449 1 1 A LEU 76.216 1
+ATOM 411 C CG . LEU 55 55 ? A 10.88812 6.54656 -9.29103 1 1 A LEU 76.216 1
+ATOM 412 C CD1 . LEU 55 55 ? A 11.70049 5.52901 -10.08195 1 1 A LEU 76.216 1
+ATOM 413 C CD2 . LEU 55 55 ? A 10.63804 7.79449 -10.11867 1 1 A LEU 76.216 1
+ATOM 414 N N . THR 56 56 ? A 6.87954 5.32342 -8.48233 1 1 A THR 81.862 1
+ATOM 415 C CA . THR 56 56 ? A 5.60609 4.65877 -8.26765 1 1 A THR 81.862 1
+ATOM 416 C C . THR 56 56 ? A 5.78189 3.45716 -7.35057 1 1 A THR 81.862 1
+ATOM 417 O O . THR 56 56 ? A 6.70592 2.65755 -7.51484 1 1 A THR 81.862 1
+ATOM 418 C CB . THR 56 56 ? A 4.99923 4.21439 -9.59968 1 1 A THR 81.862 1
+ATOM 419 O OG1 . THR 56 56 ? A 4.79875 5.36801 -10.42471 1 1 A THR 81.862 1
+ATOM 420 C CG2 . THR 56 56 ? A 3.67295 3.50794 -9.38039 1 1 A THR 81.862 1
+ATOM 421 N N . GLN 57 57 ? A 4.89385 3.33570 -6.38312 1 1 A GLN 82.234 1
+ATOM 422 C CA . GLN 57 57 ? A 4.82939 2.18507 -5.49294 1 1 A GLN 82.234 1
+ATOM 423 C C . GLN 57 57 ? A 3.45157 1.56288 -5.60795 1 1 A GLN 82.234 1
+ATOM 424 O O . GLN 57 57 ? A 2.44522 2.27840 -5.65670 1 1 A GLN 82.234 1
+ATOM 425 C CB . GLN 57 57 ? A 5.10217 2.59665 -4.05116 1 1 A GLN 82.234 1
+ATOM 426 C CG . GLN 57 57 ? A 5.13270 1.43638 -3.06870 1 1 A GLN 82.234 1
+ATOM 427 C CD . GLN 57 57 ? A 5.41498 1.85777 -1.63609 1 1 A GLN 82.234 1
+ATOM 428 O OE1 . GLN 57 57 ? A 5.52215 1.02092 -0.73747 1 1 A GLN 82.234 1
+ATOM 429 N NE2 . GLN 57 57 ? A 5.54064 3.16408 -1.39655 1 1 A GLN 82.234 1
+ATOM 430 N N . VAL 58 58 ? A 3.40989 0.23503 -5.66408 1 1 A VAL 85.426 1
+ATOM 431 C CA . VAL 58 58 ? A 2.16236 -0.48913 -5.83843 1 1 A VAL 85.426 1
+ATOM 432 C C . VAL 58 58 ? A 2.01307 -1.50647 -4.72424 1 1 A VAL 85.426 1
+ATOM 433 O O . VAL 58 58 ? A 2.93470 -2.26958 -4.44075 1 1 A VAL 85.426 1
+ATOM 434 C CB . VAL 58 58 ? A 2.09420 -1.19334 -7.20753 1 1 A VAL 85.426 1
+ATOM 435 C CG1 . VAL 58 58 ? A 0.79671 -1.97508 -7.34249 1 1 A VAL 85.426 1
+ATOM 436 C CG2 . VAL 58 58 ? A 2.23508 -0.18207 -8.33099 1 1 A VAL 85.426 1
+ATOM 437 N N . SER 59 59 ? A 0.85516 -1.50764 -4.08968 1 1 A SER 81.595 1
+ATOM 438 C CA . SER 59 59 ? A 0.49615 -2.52461 -3.11587 1 1 A SER 81.595 1
+ATOM 439 C C . SER 59 59 ? A -0.79839 -3.19143 -3.55405 1 1 A SER 81.595 1
+ATOM 440 O O . SER 59 59 ? A -1.51096 -2.69739 -4.43295 1 1 A SER 81.595 1
+ATOM 441 C CB . SER 59 59 ? A 0.34117 -1.92664 -1.71291 1 1 A SER 81.595 1
+ATOM 442 O OG . SER 59 59 ? A -0.79409 -1.08875 -1.63970 1 1 A SER 81.595 1
+ATOM 443 N N . VAL 60 60 ? A -1.10178 -4.32538 -2.94174 1 1 A VAL 82.714 1
+ATOM 444 C CA . VAL 60 60 ? A -2.28848 -5.09372 -3.27446 1 1 A VAL 82.714 1
+ATOM 445 C C . VAL 60 60 ? A -3.11187 -5.29735 -2.01646 1 1 A VAL 82.714 1
+ATOM 446 O O . VAL 60 60 ? A -2.60248 -5.75667 -0.99087 1 1 A VAL 82.714 1
+ATOM 447 C CB . VAL 60 60 ? A -1.93435 -6.44983 -3.91346 1 1 A VAL 82.714 1
+ATOM 448 C CG1 . VAL 60 60 ? A -3.20024 -7.25364 -4.18524 1 1 A VAL 82.714 1
+ATOM 449 C CG2 . VAL 60 60 ? A -1.13649 -6.23844 -5.19467 1 1 A VAL 82.714 1
+ATOM 450 N N . LEU 61 61 ? A -4.37863 -4.94247 -2.10550 1 1 A LEU 84.028 1
+ATOM 451 C CA . LEU 61 61 ? A -5.33026 -5.09273 -1.01244 1 1 A LEU 84.028 1
+ATOM 452 C C . LEU 61 61 ? A -6.46715 -5.97328 -1.49885 1 1 A LEU 84.028 1
+ATOM 453 O O . LEU 61 61 ? A -6.97903 -5.79046 -2.60171 1 1 A LEU 84.028 1
+ATOM 454 C CB . LEU 61 61 ? A -5.85435 -3.72522 -0.57508 1 1 A LEU 84.028 1
+ATOM 455 C CG . LEU 61 61 ? A -6.71730 -3.64567 0.67766 1 1 A LEU 84.028 1
+ATOM 456 C CD1 . LEU 61 61 ? A -5.90773 -3.98561 1.91624 1 1 A LEU 84.028 1
+ATOM 457 C CD2 . LEU 61 61 ? A -7.34122 -2.26557 0.80146 1 1 A LEU 84.028 1
+ATOM 458 N N . GLN 62 62 ? A -6.86265 -6.93518 -0.67929 1 1 A GLN 80.456 1
+ATOM 459 C CA . GLN 62 62 ? A -7.87552 -7.90329 -1.06599 1 1 A GLN 80.456 1
+ATOM 460 C C . GLN 62 62 ? A -9.07932 -7.80939 -0.14014 1 1 A GLN 80.456 1
+ATOM 461 O O . GLN 62 62 ? A -8.93924 -7.79069 1.08522 1 1 A GLN 80.456 1
+ATOM 462 C CB . GLN 62 62 ? A -7.30555 -9.32075 -1.03723 1 1 A GLN 80.456 1
+ATOM 463 C CG . GLN 62 62 ? A -8.28272 -10.39881 -1.47008 1 1 A GLN 80.456 1
+ATOM 464 C CD . GLN 62 62 ? A -7.72056 -11.78080 -1.25262 1 1 A GLN 80.456 1
+ATOM 465 O OE1 . GLN 62 62 ? A -8.00328 -12.42952 -0.25417 1 1 A GLN 80.456 1
+ATOM 466 N NE2 . GLN 62 62 ? A -6.89987 -12.23883 -2.18634 1 1 A GLN 80.456 1
+ATOM 467 N N . ASP 63 63 ? A -10.26058 -7.77244 -0.73051 1 1 A ASP 79.347 1
+ATOM 468 C CA . ASP 63 63 ? A -11.50125 -7.80593 0.02472 1 1 A ASP 79.347 1
+ATOM 469 C C . ASP 63 63 ? A -11.93517 -9.25233 0.23843 1 1 A ASP 79.347 1
+ATOM 470 O O . ASP 63 63 ? A -11.69539 -10.11831 -0.59867 1 1 A ASP 79.347 1
+ATOM 471 C CB . ASP 63 63 ? A -12.60160 -7.03004 -0.70709 1 1 A ASP 79.347 1
+ATOM 472 C CG . ASP 63 63 ? A -13.91090 -7.01957 0.05354 1 1 A ASP 79.347 1
+ATOM 473 O OD1 . ASP 63 63 ? A -13.90994 -6.64576 1.23927 1 1 A ASP 79.347 1
+ATOM 474 O OD2 . ASP 63 63 ? A -14.94089 -7.38500 -0.54096 1 1 A ASP 79.347 1
+ATOM 475 N N . GLY 64 64 ? A -12.57691 -9.50230 1.35747 1 1 A GLY 70.041 1
+ATOM 476 C CA . GLY 64 64 ? A -13.07517 -10.82124 1.67308 1 1 A GLY 70.041 1
+ATOM 477 C C . GLY 64 64 ? A -13.66273 -10.83776 3.06299 1 1 A GLY 70.041 1
+ATOM 478 O O . GLY 64 64 ? A -14.17596 -9.82564 3.54461 1 1 A GLY 70.041 1
+ATOM 479 N N . SER 65 65 ? A -13.60618 -12.00914 3.71357 1 1 A SER 60.026 1
+ATOM 480 C CA . SER 65 65 ? A -14.05579 -12.10052 5.09482 1 1 A SER 60.026 1
+ATOM 481 C C . SER 65 65 ? A -13.23844 -11.19658 6.00032 1 1 A SER 60.026 1
+ATOM 482 O O . SER 65 65 ? A -13.74698 -10.69257 7.00125 1 1 A SER 60.026 1
+ATOM 483 C CB . SER 65 65 ? A -13.98155 -13.54349 5.59601 1 1 A SER 60.026 1
+ATOM 484 O OG . SER 65 65 ? A -12.67149 -14.05685 5.51030 1 1 A SER 60.026 1
+ATOM 485 N N . ILE 66 66 ? A -11.97410 -11.00905 5.65343 1 1 A ILE 54.351 1
+ATOM 486 C CA . ILE 66 66 ? A -11.13904 -9.99743 6.26938 1 1 A ILE 54.351 1
+ATOM 487 C C . ILE 66 66 ? A -10.44862 -9.22275 5.16157 1 1 A ILE 54.351 1
+ATOM 488 O O . ILE 66 66 ? A -10.32052 -9.70362 4.03621 1 1 A ILE 54.351 1
+ATOM 489 C CB . ILE 66 66 ? A -10.09095 -10.60107 7.23318 1 1 A ILE 54.351 1
+ATOM 490 C CG1 . ILE 66 66 ? A -9.09349 -11.46402 6.44670 1 1 A ILE 54.351 1
+ATOM 491 C CG2 . ILE 66 66 ? A -10.76758 -11.40890 8.32514 1 1 A ILE 54.351 1
+ATOM 492 C CD1 . ILE 66 66 ? A -7.87512 -11.84877 7.25211 1 1 A ILE 54.351 1
+ATOM 493 N N . THR 67 67 ? A -9.99886 -8.02385 5.47643 1 1 A THR 64.209 1
+ATOM 494 C CA . THR 67 67 ? A -9.23946 -7.21773 4.53269 1 1 A THR 64.209 1
+ATOM 495 C C . THR 67 67 ? A -7.76110 -7.49278 4.74175 1 1 A THR 64.209 1
+ATOM 496 O O . THR 67 67 ? A -7.26235 -7.40976 5.86444 1 1 A THR 64.209 1
+ATOM 497 C CB . THR 67 67 ? A -9.54028 -5.72661 4.71683 1 1 A THR 64.209 1
+ATOM 498 O OG1 . THR 67 67 ? A -10.94420 -5.50983 4.56406 1 1 A THR 64.209 1
+ATOM 499 C CG2 . THR 67 67 ? A -8.78951 -4.89126 3.69661 1 1 A THR 64.209 1
+ATOM 500 N N . THR 68 68 ? A -7.05351 -7.81231 3.66029 1 1 A THR 63.763 1
+ATOM 501 C CA . THR 68 68 ? A -5.64358 -8.15827 3.74789 1 1 A THR 63.763 1
+ATOM 502 C C . THR 68 68 ? A -4.81984 -7.22578 2.88017 1 1 A THR 63.763 1
+ATOM 503 O O . THR 68 68 ? A -5.27583 -6.75286 1.83948 1 1 A THR 63.763 1
+ATOM 504 C CB . THR 68 68 ? A -5.38437 -9.60796 3.31616 1 1 A THR 63.763 1
+ATOM 505 O OG1 . THR 68 68 ? A -5.74209 -9.76668 1.93927 1 1 A THR 63.763 1
+ATOM 506 C CG2 . THR 68 68 ? A -6.19162 -10.56872 4.16598 1 1 A THR 63.763 1
+ATOM 507 N N . ILE 69 69 ? A -3.60113 -6.96801 3.31864 1 1 A ILE 68.006 1
+ATOM 508 C CA . ILE 69 69 ? A -2.62558 -6.18991 2.57605 1 1 A ILE 68.006 1
+ATOM 509 C C . ILE 69 69 ? A -1.45337 -7.10817 2.29017 1 1 A ILE 68.006 1
+ATOM 510 O O . ILE 69 69 ? A -0.72228 -7.49535 3.20136 1 1 A ILE 68.006 1
+ATOM 511 C CB . ILE 69 69 ? A -2.17287 -4.94181 3.35491 1 1 A ILE 68.006 1
+ATOM 512 C CG1 . ILE 69 69 ? A -3.36843 -4.02182 3.61321 1 1 A ILE 68.006 1
+ATOM 513 C CG2 . ILE 69 69 ? A -1.07958 -4.20024 2.58257 1 1 A ILE 68.006 1
+ATOM 514 C CD1 . ILE 69 69 ? A -3.04657 -2.85595 4.52803 1 1 A ILE 68.006 1
+ATOM 515 N N . ASP 70 70 ? A -1.28706 -7.45472 1.02951 1 1 A ASP 70.316 1
+ATOM 516 C CA . ASP 70 70 ? A -0.24066 -8.39491 0.64815 1 1 A ASP 70.316 1
+ATOM 517 C C . ASP 70 70 ? A 1.04154 -7.71284 0.19977 1 1 A ASP 70.316 1
+ATOM 518 O O . ASP 70 70 ? A 2.11589 -8.30709 0.30387 1 1 A ASP 70.316 1
+ATOM 519 C CB . ASP 70 70 ? A -0.74519 -9.32535 -0.45649 1 1 A ASP 70.316 1
+ATOM 520 C CG . ASP 70 70 ? A -1.86431 -10.22193 0.02558 1 1 A ASP 70.316 1
+ATOM 521 O OD1 . ASP 70 70 ? A -1.57233 -11.21117 0.71610 1 1 A ASP 70.316 1
+ATOM 522 O OD2 . ASP 70 70 ? A -3.03379 -9.93156 -0.30164 1 1 A ASP 70.316 1
+ATOM 523 N N . VAL 71 71 ? A 0.95185 -6.49020 -0.31605 1 1 A VAL 75.984 1
+ATOM 524 C CA . VAL 71 71 ? A 2.12057 -5.73775 -0.73989 1 1 A VAL 75.984 1
+ATOM 525 C C . VAL 71 71 ? A 2.09310 -4.40833 -0.00236 1 1 A VAL 75.984 1
+ATOM 526 O O . VAL 71 71 ? A 1.38237 -3.48798 -0.40865 1 1 A VAL 75.984 1
+ATOM 527 C CB . VAL 71 71 ? A 2.14297 -5.51739 -2.26528 1 1 A VAL 75.984 1
+ATOM 528 C CG1 . VAL 71 71 ? A 3.42317 -4.80384 -2.68267 1 1 A VAL 75.984 1
+ATOM 529 C CG2 . VAL 71 71 ? A 2.01416 -6.84927 -2.99324 1 1 A VAL 75.984 1
+ATOM 530 N N . PRO 72 72 ? A 2.83905 -4.28792 1.08402 1 1 A PRO 70.418 1
+ATOM 531 C CA . PRO 72 72 ? A 2.77485 -3.06229 1.87574 1 1 A PRO 70.418 1
+ATOM 532 C C . PRO 72 72 ? A 3.57921 -1.93106 1.24985 1 1 A PRO 70.418 1
+ATOM 533 O O . PRO 72 72 ? A 4.44007 -2.14382 0.39376 1 1 A PRO 70.418 1
+ATOM 534 C CB . PRO 72 72 ? A 3.36837 -3.48443 3.22133 1 1 A PRO 70.418 1
+ATOM 535 C CG . PRO 72 72 ? A 4.32186 -4.57296 2.86732 1 1 A PRO 70.418 1
+ATOM 536 C CD . PRO 72 72 ? A 3.71205 -5.30690 1.69994 1 1 A PRO 70.418 1
+ATOM 537 N N . TRP 73 73 ? A 3.29439 -0.71190 1.71357 1 1 A TRP 72.356 1
+ATOM 538 C CA . TRP 73 73 ? A 3.94386 0.47513 1.17346 1 1 A TRP 72.356 1
+ATOM 539 C C . TRP 73 73 ? A 5.38409 0.63886 1.64741 1 1 A TRP 72.356 1
+ATOM 540 O O . TRP 73 73 ? A 6.15058 1.37449 1.02033 1 1 A TRP 72.356 1
+ATOM 541 C CB . TRP 73 73 ? A 3.16445 1.73464 1.56455 1 1 A TRP 72.356 1
+ATOM 542 C CG . TRP 73 73 ? A 1.77320 1.83871 1.02727 1 1 A TRP 72.356 1
+ATOM 543 C CD1 . TRP 73 73 ? A 0.62955 1.96038 1.75515 1 1 A TRP 72.356 1
+ATOM 544 C CD2 . TRP 73 73 ? A 1.37354 1.86170 -0.34532 1 1 A TRP 72.356 1
+ATOM 545 N NE1 . TRP 73 73 ? A -0.45881 2.04312 0.92195 1 1 A TRP 72.356 1
+ATOM 546 C CE2 . TRP 73 73 ? A -0.03289 1.98640 -0.36431 1 1 A TRP 72.356 1
+ATOM 547 C CE3 . TRP 73 73 ? A 2.06936 1.78812 -1.55335 1 1 A TRP 72.356 1
+ATOM 548 C CZ2 . TRP 73 73 ? A -0.75241 2.03450 -1.55915 1 1 A TRP 72.356 1
+ATOM 549 C CZ3 . TRP 73 73 ? A 1.34728 1.83412 -2.73390 1 1 A TRP 72.356 1
+ATOM 550 C CH2 . TRP 73 73 ? A -0.04109 1.95602 -2.73129 1 1 A TRP 72.356 1
+ATOM 551 N N . ASN 74 74 ? A 5.75290 -0.02140 2.73405 1 1 A ASN 61.985 1
+ATOM 552 C CA . ASN 74 74 ? A 7.06466 0.19914 3.31443 1 1 A ASN 61.985 1
+ATOM 553 C C . ASN 74 74 ? A 8.16013 -0.65801 2.70264 1 1 A ASN 61.985 1
+ATOM 554 O O . ASN 74 74 ? A 9.28826 -0.66370 3.20904 1 1 A ASN 61.985 1
+ATOM 555 C CB . ASN 74 74 ? A 7.02121 -0.04029 4.82674 1 1 A ASN 61.985 1
+ATOM 556 C CG . ASN 74 74 ? A 6.61977 -1.45322 5.17543 1 1 A ASN 61.985 1
+ATOM 557 O OD1 . ASN 74 74 ? A 5.47347 -1.85085 4.96083 1 1 A ASN 61.985 1
+ATOM 558 N ND2 . ASN 74 74 ? A 7.54203 -2.22531 5.72583 1 1 A ASN 61.985 1
+ATOM 559 N N . VAL 75 75 ? A 7.87039 -1.36374 1.62888 1 1 A VAL 63.051 1
+ATOM 560 C CA . VAL 75 75 ? A 8.86687 -2.18054 0.95946 1 1 A VAL 63.051 1
+ATOM 561 C C . VAL 75 75 ? A 9.02405 -1.70684 -0.47605 1 1 A VAL 63.051 1
+ATOM 562 O O . VAL 75 75 ? A 8.05761 -1.32078 -1.13200 1 1 A VAL 63.051 1
+ATOM 563 C CB . VAL 75 75 ? A 8.50847 -3.68763 0.99555 1 1 A VAL 63.051 1
+ATOM 564 C CG1 . VAL 75 75 ? A 8.47187 -4.17766 2.42635 1 1 A VAL 63.051 1
+ATOM 565 C CG2 . VAL 75 75 ? A 7.17855 -3.94576 0.30552 1 1 A VAL 63.051 1
+ATOM 566 N N . VAL 76 76 ? A 10.25349 -1.73400 -0.95793 1 1 A VAL 60.988 1
+ATOM 567 C CA . VAL 76 76 ? A 10.56795 -1.40767 -2.33904 1 1 A VAL 60.988 1
+ATOM 568 C C . VAL 76 76 ? A 11.41441 -2.54927 -2.88828 1 1 A VAL 60.988 1
+ATOM 569 O O . VAL 76 76 ? A 12.62493 -2.40861 -3.07915 1 1 A VAL 60.988 1
+ATOM 570 C CB . VAL 76 76 ? A 11.30108 -0.05899 -2.46285 1 1 A VAL 60.988 1
+ATOM 571 C CG1 . VAL 76 76 ? A 11.45941 0.33153 -3.93190 1 1 A VAL 60.988 1
+ATOM 572 C CG2 . VAL 76 76 ? A 10.54867 1.02330 -1.70183 1 1 A VAL 60.988 1
+ATOM 573 N N . PRO 77 77 ? A 10.80050 -3.69415 -3.12146 1 1 A PRO 59.855 1
+ATOM 574 C CA . PRO 77 77 ? A 11.57571 -4.84862 -3.56675 1 1 A PRO 59.855 1
+ATOM 575 C C . PRO 77 77 ? A 11.74097 -4.87039 -5.08151 1 1 A PRO 59.855 1
+ATOM 576 O O . PRO 77 77 ? A 11.20953 -4.02103 -5.80295 1 1 A PRO 59.855 1
+ATOM 577 C CB . PRO 77 77 ? A 10.72037 -6.03520 -3.11288 1 1 A PRO 59.855 1
+ATOM 578 C CG . PRO 77 77 ? A 9.32731 -5.52443 -3.23107 1 1 A PRO 59.855 1
+ATOM 579 C CD . PRO 77 77 ? A 9.38083 -4.04291 -2.93659 1 1 A PRO 59.855 1
+ATOM 580 N N . GLU 78 78 ? A 12.49068 -5.86688 -5.56032 1 1 A GLU 60.613 1
+ATOM 581 C CA . GLU 78 78 ? A 12.57093 -6.09584 -6.98905 1 1 A GLU 60.613 1
+ATOM 582 C C . GLU 78 78 ? A 11.18970 -6.45463 -7.52671 1 1 A GLU 60.613 1
+ATOM 583 O O . GLU 78 78 ? A 10.34638 -6.99921 -6.81607 1 1 A GLU 60.613 1
+ATOM 584 C CB . GLU 78 78 ? A 13.55767 -7.21659 -7.29500 1 1 A GLU 60.613 1
+ATOM 585 C CG . GLU 78 78 ? A 14.96602 -6.95622 -6.79646 1 1 A GLU 60.613 1
+ATOM 586 C CD . GLU 78 78 ? A 15.64695 -5.82693 -7.54006 1 1 A GLU 60.613 1
+ATOM 587 O OE1 . GLU 78 78 ? A 15.32926 -5.63022 -8.73439 1 1 A GLU 60.613 1
+ATOM 588 O OE2 . GLU 78 78 ? A 16.49423 -5.14590 -6.93563 1 1 A GLU 60.613 1
+ATOM 589 N N . LYS 79 79 ? A 10.96895 -6.13842 -8.78310 1 1 A LYS 68.774 1
+ATOM 590 C CA . LYS 79 79 ? A 9.66928 -6.43603 -9.37227 1 1 A LYS 68.774 1
+ATOM 591 C C . LYS 79 79 ? A 9.35600 -7.92903 -9.31904 1 1 A LYS 68.774 1
+ATOM 592 O O . LYS 79 79 ? A 8.20450 -8.32276 -9.11562 1 1 A LYS 68.774 1
+ATOM 593 C CB . LYS 79 79 ? A 9.61582 -5.93290 -10.81419 1 1 A LYS 68.774 1
+ATOM 594 C CG . LYS 79 79 ? A 9.51190 -4.42295 -10.93498 1 1 A LYS 68.774 1
+ATOM 595 C CD . LYS 79 79 ? A 9.33149 -3.99178 -12.37955 1 1 A LYS 68.774 1
+ATOM 596 C CE . LYS 79 79 ? A 9.17271 -2.48861 -12.49628 1 1 A LYS 68.774 1
+ATOM 597 N NZ . LYS 79 79 ? A 8.98129 -2.05504 -13.90488 1 1 A LYS 68.774 1
+ATOM 598 N N . ALA 80 80 ? A 10.36523 -8.77633 -9.51090 1 1 A ALA 57.787 1
+ATOM 599 C CA . ALA 80 80 ? A 10.14441 -10.20942 -9.41498 1 1 A ALA 57.787 1
+ATOM 600 C C . ALA 80 80 ? A 9.66332 -10.59546 -8.02320 1 1 A ALA 57.787 1
+ATOM 601 O O . ALA 80 80 ? A 8.83330 -11.49811 -7.87742 1 1 A ALA 57.787 1
+ATOM 602 C CB . ALA 80 80 ? A 11.42322 -10.96961 -9.76515 1 1 A ALA 57.787 1
+ATOM 603 N N . HIS 81 81 ? A 10.16618 -9.91915 -6.99911 1 1 A HIS 55.519 1
+ATOM 604 C CA . HIS 81 81 ? A 9.72095 -10.18445 -5.64014 1 1 A HIS 55.519 1
+ATOM 605 C C . HIS 81 81 ? A 8.28213 -9.72483 -5.44329 1 1 A HIS 55.519 1
+ATOM 606 O O . HIS 81 81 ? A 7.49226 -10.41430 -4.79079 1 1 A HIS 55.519 1
+ATOM 607 C CB . HIS 81 81 ? A 10.65239 -9.50127 -4.63897 1 1 A HIS 55.519 1
+ATOM 608 C CG . HIS 81 81 ? A 10.28831 -9.75432 -3.21078 1 1 A HIS 55.519 1
+ATOM 609 N ND1 . HIS 81 81 ? A 10.29049 -11.01510 -2.66249 1 1 A HIS 55.519 1
+ATOM 610 C CD2 . HIS 81 81 ? A 9.91304 -8.90936 -2.22047 1 1 A HIS 55.519 1
+ATOM 611 C CE1 . HIS 81 81 ? A 9.93359 -10.93066 -1.39697 1 1 A HIS 55.519 1
+ATOM 612 N NE2 . HIS 81 81 ? A 9.70183 -9.66876 -1.10327 1 1 A HIS 55.519 1
+ATOM 613 N N . LEU 82 82 ? A 7.92733 -8.57252 -5.99312 1 1 A LEU 67.406 1
+ATOM 614 C CA . LEU 82 82 ? A 6.54507 -8.11716 -5.92024 1 1 A LEU 67.406 1
+ATOM 615 C C . LEU 82 82 ? A 5.61057 -9.12019 -6.58363 1 1 A LEU 67.406 1
+ATOM 616 O O . LEU 82 82 ? A 4.53416 -9.42103 -6.06392 1 1 A LEU 67.406 1
+ATOM 617 C CB . LEU 82 82 ? A 6.40115 -6.74613 -6.58442 1 1 A LEU 67.406 1
+ATOM 618 C CG . LEU 82 82 ? A 6.80564 -5.53075 -5.76067 1 1 A LEU 67.406 1
+ATOM 619 C CD1 . LEU 82 82 ? A 6.83129 -4.28668 -6.63834 1 1 A LEU 67.406 1
+ATOM 620 C CD2 . LEU 82 82 ? A 5.85348 -5.33929 -4.59169 1 1 A LEU 67.406 1
+ATOM 621 N N . LEU 83 83 ? A 6.00747 -9.64833 -7.73051 1 1 A LEU 62.743 1
+ATOM 622 C CA . LEU 83 83 ? A 5.18133 -10.62981 -8.41869 1 1 A LEU 62.743 1
+ATOM 623 C C . LEU 83 83 ? A 5.01159 -11.88695 -7.57904 1 1 A LEU 62.743 1
+ATOM 624 O O . LEU 83 83 ? A 3.92934 -12.48072 -7.55998 1 1 A LEU 62.743 1
+ATOM 625 C CB . LEU 83 83 ? A 5.78675 -10.97403 -9.78024 1 1 A LEU 62.743 1
+ATOM 626 C CG . LEU 83 83 ? A 5.76402 -9.85621 -10.81877 1 1 A LEU 62.743 1
+ATOM 627 C CD1 . LEU 83 83 ? A 6.54115 -10.26370 -12.06617 1 1 A LEU 62.743 1
+ATOM 628 C CD2 . LEU 83 83 ? A 4.33228 -9.47810 -11.17317 1 1 A LEU 62.743 1
+ATOM 629 N N . SER 84 84 ? A 6.05698 -12.29544 -6.88292 1 1 A SER 53.361 1
+ATOM 630 C CA . SER 84 84 ? A 5.95447 -13.48006 -6.04381 1 1 A SER 53.361 1
+ATOM 631 C C . SER 84 84 ? A 4.98332 -13.26266 -4.89239 1 1 A SER 53.361 1
+ATOM 632 O O . SER 84 84 ? A 4.32332 -14.20835 -4.45136 1 1 A SER 53.361 1
+ATOM 633 C CB . SER 84 84 ? A 7.33228 -13.87825 -5.50926 1 1 A SER 53.361 1
+ATOM 634 O OG . SER 84 84 ? A 7.79986 -12.97082 -4.52903 1 1 A SER 53.361 1
+ATOM 635 N N . LEU 85 85 ? A 4.87901 -12.03376 -4.39914 1 1 A LEU 60.796 1
+ATOM 636 C CA . LEU 85 85 ? A 3.92104 -11.73709 -3.34471 1 1 A LEU 60.796 1
+ATOM 637 C C . LEU 85 85 ? A 2.49365 -11.82942 -3.86664 1 1 A LEU 60.796 1
+ATOM 638 O O . LEU 85 85 ? A 1.59225 -12.27701 -3.15169 1 1 A LEU 60.796 1
+ATOM 639 C CB . LEU 85 85 ? A 4.18846 -10.35105 -2.75790 1 1 A LEU 60.796 1
+ATOM 640 C CG . LEU 85 85 ? A 5.54151 -10.17530 -2.07076 1 1 A LEU 60.796 1
+ATOM 641 C CD1 . LEU 85 85 ? A 5.72511 -8.73364 -1.60552 1 1 A LEU 60.796 1
+ATOM 642 C CD2 . LEU 85 85 ? A 5.68075 -11.13783 -0.90441 1 1 A LEU 60.796 1
+ATOM 643 N N . VAL 86 86 ? A 2.27653 -11.41129 -5.10166 1 1 A VAL 70.733 1
+ATOM 644 C CA . VAL 86 86 ? A 0.96196 -11.55054 -5.70590 1 1 A VAL 70.733 1
+ATOM 645 C C . VAL 86 86 ? A 0.63719 -13.02654 -5.92745 1 1 A VAL 70.733 1
+ATOM 646 O O . VAL 86 86 ? A -0.51295 -13.45037 -5.77584 1 1 A VAL 70.733 1
+ATOM 647 C CB . VAL 86 86 ? A 0.88733 -10.75869 -7.02400 1 1 A VAL 70.733 1
+ATOM 648 C CG1 . VAL 86 86 ? A -0.45653 -10.96244 -7.70448 1 1 A VAL 70.733 1
+ATOM 649 C CG2 . VAL 86 86 ? A 1.11643 -9.27568 -6.75902 1 1 A VAL 70.733 1
+ATOM 650 N N . ASP 87 87 ? A 1.64219 -13.82611 -6.25658 1 1 A ASP 58.396 1
+ATOM 651 C CA . ASP 87 87 ? A 1.42251 -15.23939 -6.52999 1 1 A ASP 58.396 1
+ATOM 652 C C . ASP 87 87 ? A 0.87469 -15.98928 -5.32317 1 1 A ASP 58.396 1
+ATOM 653 O O . ASP 87 87 ? A 0.15912 -16.98156 -5.48776 1 1 A ASP 58.396 1
+ATOM 654 C CB . ASP 87 87 ? A 2.72353 -15.89710 -6.99807 1 1 A ASP 58.396 1
+ATOM 655 C CG . ASP 87 87 ? A 3.08461 -15.51506 -8.42204 1 1 A ASP 58.396 1
+ATOM 656 O OD1 . ASP 87 87 ? A 2.17216 -15.14193 -9.19311 1 1 A ASP 58.396 1
+ATOM 657 O OD2 . ASP 87 87 ? A 4.27820 -15.60576 -8.77757 1 1 A ASP 58.396 1
+ATOM 658 N N . VAL 88 88 ? A 1.19657 -15.53031 -4.12476 1 1 A VAL 49.993 1
+ATOM 659 C CA . VAL 88 88 ? A 0.74196 -16.22153 -2.92930 1 1 A VAL 49.993 1
+ATOM 660 C C . VAL 88 88 ? A -0.61665 -15.72470 -2.46414 1 1 A VAL 49.993 1
+ATOM 661 O O . VAL 88 88 ? A -1.13809 -16.21986 -1.45869 1 1 A VAL 49.993 1
+ATOM 662 C CB . VAL 88 88 ? A 1.77119 -16.10636 -1.78503 1 1 A VAL 49.993 1
+ATOM 663 C CG1 . VAL 88 88 ? A 3.12299 -16.65010 -2.23025 1 1 A VAL 49.993 1
+ATOM 664 C CG2 . VAL 88 88 ? A 1.89814 -14.66327 -1.31938 1 1 A VAL 49.993 1
+ATOM 665 N N . MET 89 89 ? A -1.20962 -14.76073 -3.15439 1 1 A MET 64.640 1
+ATOM 666 C CA . MET 89 89 ? A -2.52498 -14.27105 -2.78271 1 1 A MET 64.640 1
+ATOM 667 C C . MET 89 89 ? A -3.56903 -15.36603 -2.95198 1 1 A MET 64.640 1
+ATOM 668 O O . MET 89 89 ? A -3.51853 -16.15970 -3.89842 1 1 A MET 64.640 1
+ATOM 669 C CB . MET 89 89 ? A -2.91560 -13.05400 -3.62324 1 1 A MET 64.640 1
+ATOM 670 C CG . MET 89 89 ? A -2.14953 -11.79641 -3.29748 1 1 A MET 64.640 1
+ATOM 671 S SD . MET 89 89 ? A -2.66936 -10.41657 -4.33684 1 1 A MET 64.640 1
+ATOM 672 C CE . MET 89 89 ? A -4.40239 -10.27637 -3.87138 1 1 A MET 64.640 1
+ATOM 673 N N . GLN 90 90 ? A -4.51085 -15.39868 -2.03466 1 1 A GLN 57.775 1
+ATOM 674 C CA . GLN 90 90 ? A -5.56406 -16.39998 -2.03686 1 1 A GLN 57.775 1
+ATOM 675 C C . GLN 90 90 ? A -6.88933 -15.74643 -1.68798 1 1 A GLN 57.775 1
+ATOM 676 O O . GLN 90 90 ? A -6.95356 -14.85659 -0.83793 1 1 A GLN 57.775 1
+ATOM 677 C CB . GLN 90 90 ? A -5.25276 -17.52136 -1.04934 1 1 A GLN 57.775 1
+ATOM 678 C CG . GLN 90 90 ? A -3.97010 -18.26954 -1.37541 1 1 A GLN 57.775 1
+ATOM 679 C CD . GLN 90 90 ? A -3.45861 -19.09328 -0.21584 1 1 A GLN 57.775 1
+ATOM 680 O OE1 . GLN 90 90 ? A -2.98421 -20.21062 -0.38916 1 1 A GLN 57.775 1
+ATOM 681 N NE2 . GLN 90 90 ? A -3.55843 -18.52948 0.99947 1 1 A GLN 57.775 1
+ATOM 682 N N . ARG 91 91 ? A -7.92509 -16.20793 -2.35078 1 1 A ARG 65.577 1
+ATOM 683 C CA . ARG 91 91 ? A -9.24332 -15.64172 -2.13350 1 1 A ARG 65.577 1
+ATOM 684 C C . ARG 91 91 ? A -9.75346 -16.01139 -0.74901 1 1 A ARG 65.577 1
+ATOM 685 O O . ARG 91 91 ? A -9.64305 -17.15736 -0.31596 1 1 A ARG 65.577 1
+ATOM 686 C CB . ARG 91 91 ? A -10.21802 -16.12241 -3.20322 1 1 A ARG 65.577 1
+ATOM 687 C CG . ARG 91 91 ? A -11.56280 -15.42077 -3.15181 1 1 A ARG 65.577 1
+ATOM 688 C CD . ARG 91 91 ? A -12.46789 -15.85342 -4.28076 1 1 A ARG 65.577 1
+ATOM 689 N NE . ARG 91 91 ? A -12.80792 -17.27755 -4.18133 1 1 A ARG 65.577 1
+ATOM 690 C CZ . ARG 91 91 ? A -13.70919 -17.88524 -4.94557 1 1 A ARG 65.577 1
+ATOM 691 N NH1 . ARG 91 91 ? A -14.36846 -17.20379 -5.86781 1 1 A ARG 65.577 1
+ATOM 692 N NH2 . ARG 91 91 ? A -13.94941 -19.17408 -4.77277 1 1 A ARG 65.577 1
+ATOM 693 N N . GLU 92 92 ? A -10.33087 -15.02264 -0.06714 1 1 A GLU 61.556 1
+ATOM 694 C CA . GLU 92 92 ? A -10.87038 -15.25027 1.26564 1 1 A GLU 61.556 1
+ATOM 695 C C . GLU 92 92 ? A -12.10705 -16.13978 1.22996 1 1 A GLU 61.556 1
+ATOM 696 O O . GLU 92 92 ? A -12.27889 -17.01205 2.07847 1 1 A GLU 61.556 1
+ATOM 697 C CB . GLU 92 92 ? A -11.21671 -13.92255 1.92712 1 1 A GLU 61.556 1
+ATOM 698 C CG . GLU 92 92 ? A -10.06024 -13.25932 2.63370 1 1 A GLU 61.556 1
+ATOM 699 C CD . GLU 92 92 ? A -9.66879 -13.97942 3.90189 1 1 A GLU 61.556 1
+ATOM 700 O OE1 . GLU 92 92 ? A -10.57489 -14.45460 4.61927 1 1 A GLU 61.556 1
+ATOM 701 O OE2 . GLU 92 92 ? A -8.45818 -14.05673 4.18235 1 1 A GLU 61.556 1
+ATOM 702 N N . GLY 93 93 ? A -12.96773 -15.91527 0.25331 1 1 A GLY 62.846 1
+ATOM 703 C CA . GLY 93 93 ? A -14.20467 -16.66237 0.17441 1 1 A GLY 62.846 1
+ATOM 704 C C . GLY 93 93 ? A -15.24820 -16.23413 1.18055 1 1 A GLY 62.846 1
+ATOM 705 O O . GLY 93 93 ? A -16.18914 -16.98108 1.45307 1 1 A GLY 62.846 1
+ATOM 706 N N . GLY 94 94 ? A -15.09461 -15.05233 1.72808 1 1 A GLY 64.392 1
+ATOM 707 C CA . GLY 94 94 ? A -16.02998 -14.54273 2.70514 1 1 A GLY 64.392 1
+ATOM 708 C C . GLY 94 94 ? A -17.00769 -13.55264 2.11266 1 1 A GLY 64.392 1
+ATOM 709 O O . GLY 94 94 ? A -17.05676 -13.34396 0.89265 1 1 A GLY 64.392 1
+ATOM 710 N N . PRO 95 95 ? A -17.79089 -12.92687 2.95329 1 1 A PRO 69.450 1
+ATOM 711 C CA . PRO 95 95 ? A -18.77096 -11.96307 2.47024 1 1 A PRO 69.450 1
+ATOM 712 C C . PRO 95 95 ? A -18.10282 -10.70899 1.92696 1 1 A PRO 69.450 1
+ATOM 713 O O . PRO 95 95 ? A -16.97428 -10.37015 2.29000 1 1 A PRO 69.450 1
+ATOM 714 C CB . PRO 95 95 ? A -19.61565 -11.64873 3.70720 1 1 A PRO 69.450 1
+ATOM 715 C CG . PRO 95 95 ? A -18.70329 -11.92275 4.85083 1 1 A PRO 69.450 1
+ATOM 716 C CD . PRO 95 95 ? A -17.84526 -13.08233 4.42035 1 1 A PRO 69.450 1
+ATOM 717 N N . SER 96 96 ? A -18.82816 -10.01704 1.05696 1 1 A SER 67.969 1
+ATOM 718 C CA . SER 96 96 ? A -18.31019 -8.82061 0.42825 1 1 A SER 67.969 1
+ATOM 719 C C . SER 96 96 ? A -18.50698 -7.61592 1.33882 1 1 A SER 67.969 1
+ATOM 720 O O . SER 96 96 ? A -19.61751 -7.34810 1.79796 1 1 A SER 67.969 1
+ATOM 721 C CB . SER 96 96 ? A -18.99494 -8.57383 -0.91616 1 1 A SER 67.969 1
+ATOM 722 O OG . SER 96 96 ? A -18.55819 -7.37390 -1.50408 1 1 A SER 67.969 1
+ATOM 723 N N . GLN 97 97 ? A -17.43588 -6.89721 1.58276 1 1 A GLN 76.163 1
+ATOM 724 C CA . GLN 97 97 ? A -17.45697 -5.62712 2.30587 1 1 A GLN 76.163 1
+ATOM 725 C C . GLN 97 97 ? A -16.54731 -4.64883 1.58586 1 1 A GLN 76.163 1
+ATOM 726 O O . GLN 97 97 ? A -15.62067 -4.08115 2.16254 1 1 A GLN 76.163 1
+ATOM 727 C CB . GLN 97 97 ? A -17.02763 -5.81387 3.75895 1 1 A GLN 76.163 1
+ATOM 728 C CG . GLN 97 97 ? A -17.89215 -6.78215 4.54082 1 1 A GLN 76.163 1
+ATOM 729 C CD . GLN 97 97 ? A -17.41169 -6.97085 5.95856 1 1 A GLN 76.163 1
+ATOM 730 O OE1 . GLN 97 97 ? A -17.66729 -6.13400 6.82588 1 1 A GLN 76.163 1
+ATOM 731 N NE2 . GLN 97 97 ? A -16.69291 -8.06136 6.20335 1 1 A GLN 76.163 1
+ATOM 732 N N . ILE 98 98 ? A -16.81634 -4.44184 0.30947 1 1 A ILE 83.971 1
+ATOM 733 C CA . ILE 98 98 ? A -15.90596 -3.70456 -0.55301 1 1 A ILE 83.971 1
+ATOM 734 C C . ILE 98 98 ? A -15.85229 -2.23120 -0.16620 1 1 A ILE 83.971 1
+ATOM 735 O O . ILE 98 98 ? A -14.79007 -1.61024 -0.22982 1 1 A ILE 83.971 1
+ATOM 736 C CB . ILE 98 98 ? A -16.30890 -3.88868 -2.02860 1 1 A ILE 83.971 1
+ATOM 737 C CG1 . ILE 98 98 ? A -16.19311 -5.36352 -2.42035 1 1 A ILE 83.971 1
+ATOM 738 C CG2 . ILE 98 98 ? A -15.44525 -3.02929 -2.93750 1 1 A ILE 83.971 1
+ATOM 739 C CD1 . ILE 98 98 ? A -16.78078 -5.66995 -3.77824 1 1 A ILE 83.971 1
+ATOM 740 N N . GLY 99 99 ? A -16.98566 -1.66671 0.23093 1 1 A GLY 87.264 1
+ATOM 741 C CA . GLY 99 99 ? A -16.96299 -0.27606 0.63826 1 1 A GLY 87.264 1
+ATOM 742 C C . GLY 99 99 ? A -16.05222 -0.03861 1.82534 1 1 A GLY 87.264 1
+ATOM 743 O O . GLY 99 99 ? A -15.29484 0.93584 1.84953 1 1 A GLY 87.264 1
+ATOM 744 N N . ASP 100 100 ? A -16.11222 -0.92524 2.79140 1 1 A ASP 78.421 1
+ATOM 745 C CA . ASP 100 100 ? A -15.22102 -0.81166 3.93638 1 1 A ASP 78.421 1
+ATOM 746 C C . ASP 100 100 ? A -13.77156 -1.03434 3.51719 1 1 A ASP 78.421 1
+ATOM 747 O O . ASP 100 100 ? A -12.86759 -0.36063 4.01580 1 1 A ASP 78.421 1
+ATOM 748 C CB . ASP 100 100 ? A -15.62684 -1.81066 5.01851 1 1 A ASP 78.421 1
+ATOM 749 C CG . ASP 100 100 ? A -14.77317 -1.69353 6.25982 1 1 A ASP 78.421 1
+ATOM 750 O OD1 . ASP 100 100 ? A -14.93406 -0.70197 6.99933 1 1 A ASP 78.421 1
+ATOM 751 O OD2 . ASP 100 100 ? A -13.94767 -2.60255 6.49509 1 1 A ASP 78.421 1
+ATOM 752 N N . ALA 101 101 ? A -13.53757 -1.97076 2.61262 1 1 A ALA 84.818 1
+ATOM 753 C CA . ALA 101 101 ? A -12.18424 -2.21109 2.13470 1 1 A ALA 84.818 1
+ATOM 754 C C . ALA 101 101 ? A -11.64094 -0.99479 1.39370 1 1 A ALA 84.818 1
+ATOM 755 O O . ALA 101 101 ? A -10.45893 -0.66279 1.52113 1 1 A ALA 84.818 1
+ATOM 756 C CB . ALA 101 101 ? A -12.15454 -3.44482 1.23240 1 1 A ALA 84.818 1
+ATOM 757 N N . LEU 102 102 ? A -12.48022 -0.32824 0.61705 1 1 A LEU 90.312 1
+ATOM 758 C CA . LEU 102 102 ? A -12.04920 0.87945 -0.06737 1 1 A LEU 90.312 1
+ATOM 759 C C . LEU 102 102 ? A -11.72806 1.98163 0.93321 1 1 A LEU 90.312 1
+ATOM 760 O O . LEU 102 102 ? A -10.74244 2.70524 0.77041 1 1 A LEU 90.312 1
+ATOM 761 C CB . LEU 102 102 ? A -13.11512 1.34943 -1.05824 1 1 A LEU 90.312 1
+ATOM 762 C CG . LEU 102 102 ? A -12.80893 2.64894 -1.79817 1 1 A LEU 90.312 1
+ATOM 763 C CD1 . LEU 102 102 ? A -11.49927 2.53297 -2.57210 1 1 A LEU 90.312 1
+ATOM 764 C CD2 . LEU 102 102 ? A -13.95236 2.99975 -2.73124 1 1 A LEU 90.312 1
+ATOM 765 N N . GLY 103 103 ? A -12.54599 2.11892 1.96716 1 1 A GLY 87.131 1
+ATOM 766 C CA . GLY 103 103 ? A -12.23611 3.07828 3.00915 1 1 A GLY 87.131 1
+ATOM 767 C C . GLY 103 103 ? A -10.91004 2.77937 3.67924 1 1 A GLY 87.131 1
+ATOM 768 O O . GLY 103 103 ? A -10.14025 3.69618 3.98305 1 1 A GLY 87.131 1
+ATOM 769 N N . PHE 104 104 ? A -10.63688 1.50910 3.90704 1 1 A PHE 78.012 1
+ATOM 770 C CA . PHE 104 104 ? A -9.35464 1.12141 4.47287 1 1 A PHE 78.012 1
+ATOM 771 C C . PHE 104 104 ? A -8.21892 1.48418 3.52553 1 1 A PHE 78.012 1
+ATOM 772 O O . PHE 104 104 ? A -7.16969 1.96774 3.95770 1 1 A PHE 78.012 1
+ATOM 773 C CB . PHE 104 104 ? A -9.35102 -0.37761 4.77246 1 1 A PHE 78.012 1
+ATOM 774 C CG . PHE 104 104 ? A -8.16441 -0.82464 5.58030 1 1 A PHE 78.012 1
+ATOM 775 C CD1 . PHE 104 104 ? A -6.92418 -1.00378 4.98815 1 1 A PHE 78.012 1
+ATOM 776 C CD2 . PHE 104 104 ? A -8.29749 -1.07260 6.94166 1 1 A PHE 78.012 1
+ATOM 777 C CE1 . PHE 104 104 ? A -5.83128 -1.41246 5.73786 1 1 A PHE 78.012 1
+ATOM 778 C CE2 . PHE 104 104 ? A -7.20977 -1.48227 7.69528 1 1 A PHE 78.012 1
+ATOM 779 C CZ . PHE 104 104 ? A -5.97609 -1.64889 7.08996 1 1 A PHE 78.012 1
+ATOM 780 N N . ALA 105 105 ? A -8.41020 1.25744 2.22818 1 1 A ALA 88.656 1
+ATOM 781 C CA . ALA 105 105 ? A -7.38095 1.59388 1.25511 1 1 A ALA 88.656 1
+ATOM 782 C C . ALA 105 105 ? A -7.09116 3.08979 1.25859 1 1 A ALA 88.656 1
+ATOM 783 O O . ALA 105 105 ? A -5.93266 3.50094 1.16077 1 1 A ALA 88.656 1
+ATOM 784 C CB . ALA 105 105 ? A -7.79947 1.13142 -0.14039 1 1 A ALA 88.656 1
+ATOM 785 N N . VAL 106 106 ? A -8.13144 3.90516 1.36731 1 1 A VAL 89.937 1
+ATOM 786 C CA . VAL 106 106 ? A -7.93810 5.34366 1.41797 1 1 A VAL 89.937 1
+ATOM 787 C C . VAL 106 106 ? A -7.15707 5.72627 2.67088 1 1 A VAL 89.937 1
+ATOM 788 O O . VAL 106 106 ? A -6.22848 6.53858 2.60889 1 1 A VAL 89.937 1
+ATOM 789 C CB . VAL 106 106 ? A -9.29331 6.07406 1.36115 1 1 A VAL 89.937 1
+ATOM 790 C CG1 . VAL 106 106 ? A -9.11277 7.56256 1.63209 1 1 A VAL 89.937 1
+ATOM 791 C CG2 . VAL 106 106 ? A -9.95637 5.84405 0.00747 1 1 A VAL 89.937 1
+ATOM 792 N N . ARG 107 107 ? A -7.52526 5.14187 3.79879 1 1 A ARG 79.788 1
+ATOM 793 C CA . ARG 107 107 ? A -6.79808 5.43114 5.03034 1 1 A ARG 79.788 1
+ATOM 794 C C . ARG 107 107 ? A -5.35107 4.97465 4.92695 1 1 A ARG 79.788 1
+ATOM 795 O O . ARG 107 107 ? A -4.43983 5.64934 5.41117 1 1 A ARG 79.788 1
+ATOM 796 C CB . ARG 107 107 ? A -7.48183 4.76274 6.22542 1 1 A ARG 79.788 1
+ATOM 797 C CG . ARG 107 107 ? A -8.85266 5.31840 6.56844 1 1 A ARG 79.788 1
+ATOM 798 C CD . ARG 107 107 ? A -9.33076 4.82923 7.92488 1 1 A ARG 79.788 1
+ATOM 799 N NE . ARG 107 107 ? A -9.48486 3.37143 7.97627 1 1 A ARG 79.788 1
+ATOM 800 C CZ . ARG 107 107 ? A -10.57516 2.71276 7.58958 1 1 A ARG 79.788 1
+ATOM 801 N NH1 . ARG 107 107 ? A -11.62110 3.36712 7.10682 1 1 A ARG 79.788 1
+ATOM 802 N NH2 . ARG 107 107 ? A -10.60814 1.39252 7.68236 1 1 A ARG 79.788 1
+ATOM 803 N N . TYR 108 108 ? A -5.12454 3.84000 4.28872 1 1 A TYR 80.190 1
+ATOM 804 C CA . TYR 108 108 ? A -3.76657 3.33318 4.14133 1 1 A TYR 80.190 1
+ATOM 805 C C . TYR 108 108 ? A -2.92114 4.24397 3.26459 1 1 A TYR 80.190 1
+ATOM 806 O O . TYR 108 108 ? A -1.74377 4.48447 3.54884 1 1 A TYR 80.190 1
+ATOM 807 C CB . TYR 108 108 ? A -3.81038 1.91991 3.56953 1 1 A TYR 80.190 1
+ATOM 808 C CG . TYR 108 108 ? A -2.53010 1.14658 3.71070 1 1 A TYR 80.190 1
+ATOM 809 C CD1 . TYR 108 108 ? A -1.97617 0.90224 4.96171 1 1 A TYR 80.190 1
+ATOM 810 C CD2 . TYR 108 108 ? A -1.88472 0.62941 2.59394 1 1 A TYR 80.190 1
+ATOM 811 C CE1 . TYR 108 108 ? A -0.80296 0.17177 5.09985 1 1 A TYR 80.190 1
+ATOM 812 C CE2 . TYR 108 108 ? A -0.71475 -0.10491 2.72640 1 1 A TYR 80.190 1
+ATOM 813 C CZ . TYR 108 108 ? A -0.17934 -0.33082 3.97479 1 1 A TYR 80.190 1
+ATOM 814 O OH . TYR 108 108 ? A 0.97676 -1.05817 4.10561 1 1 A TYR 80.190 1
+ATOM 815 N N . LEU 109 109 ? A -3.50752 4.75958 2.19511 1 1 A LEU 88.753 1
+ATOM 816 C CA . LEU 109 109 ? A -2.77665 5.64864 1.30525 1 1 A LEU 88.753 1
+ATOM 817 C C . LEU 109 109 ? A -2.44559 6.98051 1.96567 1 1 A LEU 88.753 1
+ATOM 818 O O . LEU 109 109 ? A -1.47472 7.63462 1.58079 1 1 A LEU 88.753 1
+ATOM 819 C CB . LEU 109 109 ? A -3.58186 5.89310 0.02863 1 1 A LEU 88.753 1
+ATOM 820 C CG . LEU 109 109 ? A -3.60347 4.76005 -0.99329 1 1 A LEU 88.753 1
+ATOM 821 C CD1 . LEU 109 109 ? A -4.69636 5.00772 -2.02472 1 1 A LEU 88.753 1
+ATOM 822 C CD2 . LEU 109 109 ? A -2.24411 4.62610 -1.66606 1 1 A LEU 88.753 1
+ATOM 823 N N . THR 110 110 ? A -3.24926 7.39091 2.94311 1 1 A THR 86.881 1
+ATOM 824 C CA . THR 110 110 ? A -3.09344 8.69926 3.56315 1 1 A THR 86.881 1
+ATOM 825 C C . THR 110 110 ? A -2.58935 8.62988 4.99707 1 1 A THR 86.881 1
+ATOM 826 O O . THR 110 110 ? A -2.55277 9.65630 5.67755 1 1 A THR 86.881 1
+ATOM 827 C CB . THR 110 110 ? A -4.42155 9.46396 3.52945 1 1 A THR 86.881 1
+ATOM 828 O OG1 . THR 110 110 ? A -5.42675 8.71691 4.22360 1 1 A THR 86.881 1
+ATOM 829 C CG2 . THR 110 110 ? A -4.86772 9.68465 2.09025 1 1 A THR 86.881 1
+ATOM 830 N N . SER 111 111 ? A -2.20169 7.45035 5.46488 1 1 A SER 69.083 1
+ATOM 831 C CA . SER 111 111 ? A -1.70427 7.28496 6.81773 1 1 A SER 69.083 1
+ATOM 832 C C . SER 111 111 ? A -0.23543 6.88884 6.75973 1 1 A SER 69.083 1
+ATOM 833 O O . SER 111 111 ? A 0.09929 5.77067 6.35856 1 1 A SER 69.083 1
+ATOM 834 C CB . SER 111 111 ? A -2.50987 6.23515 7.57798 1 1 A SER 69.083 1
+ATOM 835 O OG . SER 111 111 ? A -1.95439 6.00703 8.85950 1 1 A SER 69.083 1
+ATOM 836 N N . GLU 112 112 ? A 0.62022 7.81334 7.17628 1 1 A GLU 62.949 1
+ATOM 837 C CA . GLU 112 112 ? A 2.05005 7.53653 7.16260 1 1 A GLU 62.949 1
+ATOM 838 C C . GLU 112 112 ? A 2.40460 6.39646 8.10654 1 1 A GLU 62.949 1
+ATOM 839 O O . GLU 112 112 ? A 3.32894 5.62579 7.83535 1 1 A GLU 62.949 1
+ATOM 840 C CB . GLU 112 112 ? A 2.83504 8.79333 7.53040 1 1 A GLU 62.949 1
+ATOM 841 C CG . GLU 112 112 ? A 4.34511 8.60994 7.53597 1 1 A GLU 62.949 1
+ATOM 842 C CD . GLU 112 112 ? A 5.09017 9.85554 7.98089 1 1 A GLU 62.949 1
+ATOM 843 O OE1 . GLU 112 112 ? A 4.46693 10.92851 8.08469 1 1 A GLU 62.949 1
+ATOM 844 O OE2 . GLU 112 112 ? A 6.30832 9.75564 8.22493 1 1 A GLU 62.949 1
+ATOM 845 N N . MET 113 113 ? A 1.66333 6.27433 9.19248 1 1 A MET 53.146 1
+ATOM 846 C CA . MET 113 113 ? A 1.95500 5.23105 10.16579 1 1 A MET 53.146 1
+ATOM 847 C C . MET 113 113 ? A 1.84896 3.84304 9.54995 1 1 A MET 53.146 1
+ATOM 848 O O . MET 113 113 ? A 2.58496 2.92820 9.93647 1 1 A MET 53.146 1
+ATOM 849 C CB . MET 113 113 ? A 1.00591 5.34408 11.35594 1 1 A MET 53.146 1
+ATOM 850 C CG . MET 113 113 ? A 1.18653 4.24708 12.39130 1 1 A MET 53.146 1
+ATOM 851 S SD . MET 113 113 ? A 0.04990 4.41553 13.76897 1 1 A MET 53.146 1
+ATOM 852 C CE . MET 113 113 ? A 0.38359 2.90019 14.66590 1 1 A MET 53.146 1
+ATOM 853 N N . HIS 114 114 ? A 0.95545 3.66827 8.58909 1 1 A HIS 63.623 1
+ATOM 854 C CA . HIS 114 114 ? A 0.72267 2.36844 7.97628 1 1 A HIS 63.623 1
+ATOM 855 C C . HIS 114 114 ? A 1.38384 2.21893 6.61001 1 1 A HIS 63.623 1
+ATOM 856 O O . HIS 114 114 ? A 1.05405 1.29112 5.86852 1 1 A HIS 63.623 1
+ATOM 857 C CB . HIS 114 114 ? A -0.77944 2.10118 7.87561 1 1 A HIS 63.623 1
+ATOM 858 C CG . HIS 114 114 ? A -1.45428 1.96632 9.20543 1 1 A HIS 63.623 1
+ATOM 859 N ND1 . HIS 114 114 ? A -2.25068 2.94583 9.74492 1 1 A HIS 63.623 1
+ATOM 860 C CD2 . HIS 114 114 ? A -1.43627 0.95206 10.09609 1 1 A HIS 63.623 1
+ATOM 861 C CE1 . HIS 114 114 ? A -2.69904 2.53547 10.91736 1 1 A HIS 63.623 1
+ATOM 862 N NE2 . HIS 114 114 ? A -2.22461 1.33713 11.16054 1 1 A HIS 63.623 1
+ATOM 863 N N . GLY 115 115 ? A 2.30065 3.10133 6.28229 1 1 A GLY 67.255 1
+ATOM 864 C CA . GLY 115 115 ? A 3.11396 2.91656 5.10258 1 1 A GLY 67.255 1
+ATOM 865 C C . GLY 115 115 ? A 2.90973 3.89643 3.97077 1 1 A GLY 67.255 1
+ATOM 866 O O . GLY 115 115 ? A 3.70047 3.89062 3.02048 1 1 A GLY 67.255 1
+ATOM 867 N N . ALA 116 116 ? A 1.87797 4.73653 4.00685 1 1 A ALA 78.802 1
+ATOM 868 C CA . ALA 116 116 ? A 1.70523 5.73393 2.96662 1 1 A ALA 78.802 1
+ATOM 869 C C . ALA 116 116 ? A 2.84671 6.73879 3.03440 1 1 A ALA 78.802 1
+ATOM 870 O O . ALA 116 116 ? A 3.25907 7.15477 4.11715 1 1 A ALA 78.802 1
+ATOM 871 C CB . ALA 116 116 ? A 0.36257 6.44057 3.10861 1 1 A ALA 78.802 1
+ATOM 872 N N . ARG 117 117 ? A 3.33705 7.12933 1.87399 1 1 A ARG 79.518 1
+ATOM 873 C CA . ARG 117 117 ? A 4.47606 8.03258 1.80744 1 1 A ARG 79.518 1
+ATOM 874 C C . ARG 117 117 ? A 4.00335 9.47524 1.87156 1 1 A ARG 79.518 1
+ATOM 875 O O . ARG 117 117 ? A 3.17634 9.89655 1.05491 1 1 A ARG 79.518 1
+ATOM 876 C CB . ARG 117 117 ? A 5.26891 7.78129 0.52796 1 1 A ARG 79.518 1
+ATOM 877 C CG . ARG 117 117 ? A 5.84451 6.37762 0.43937 1 1 A ARG 79.518 1
+ATOM 878 C CD . ARG 117 117 ? A 6.51659 6.14078 -0.89325 1 1 A ARG 79.518 1
+ATOM 879 N NE . ARG 117 117 ? A 5.56434 6.24570 -1.99924 1 1 A ARG 79.518 1
+ATOM 880 C CZ . ARG 117 117 ? A 5.89092 6.13602 -3.27880 1 1 A ARG 79.518 1
+ATOM 881 N NH1 . ARG 117 117 ? A 7.14719 5.90995 -3.63709 1 1 A ARG 79.518 1
+ATOM 882 N NH2 . ARG 117 117 ? A 4.95413 6.24022 -4.20472 1 1 A ARG 79.518 1
+ATOM 883 N N . PRO 118 118 ? A 4.52740 10.25480 2.80894 1 1 A PRO 77.276 1
+ATOM 884 C CA . PRO 118 118 ? A 4.09193 11.65098 2.89856 1 1 A PRO 77.276 1
+ATOM 885 C C . PRO 118 118 ? A 4.38223 12.45758 1.63972 1 1 A PRO 77.276 1
+ATOM 886 O O . PRO 118 118 ? A 3.63899 13.38953 1.32295 1 1 A PRO 77.276 1
+ATOM 887 C CB . PRO 118 118 ? A 4.88228 12.18962 4.09425 1 1 A PRO 77.276 1
+ATOM 888 C CG . PRO 118 118 ? A 5.29152 10.98547 4.86836 1 1 A PRO 77.276 1
+ATOM 889 C CD . PRO 118 118 ? A 5.47479 9.88984 3.87004 1 1 A PRO 77.276 1
+ATOM 890 N N . GLY 119 119 ? A 5.43467 12.11797 0.91828 1 1 A GLY 85.724 1
+ATOM 891 C CA . GLY 119 119 ? A 5.79676 12.86752 -0.26396 1 1 A GLY 85.724 1
+ATOM 892 C C . GLY 119 119 ? A 5.08407 12.44701 -1.53090 1 1 A GLY 85.724 1
+ATOM 893 O O . GLY 119 119 ? A 5.36225 13.00774 -2.59047 1 1 A GLY 85.724 1
+ATOM 894 N N . ALA 120 120 ? A 4.17991 11.48338 -1.45273 1 1 A ALA 88.080 1
+ATOM 895 C CA . ALA 120 120 ? A 3.46344 11.03442 -2.63582 1 1 A ALA 88.080 1
+ATOM 896 C C . ALA 120 120 ? A 2.61123 12.16836 -3.18579 1 1 A ALA 88.080 1
+ATOM 897 O O . ALA 120 120 ? A 1.77854 12.72809 -2.47698 1 1 A ALA 88.080 1
+ATOM 898 C CB . ALA 120 120 ? A 2.59611 9.82596 -2.31150 1 1 A ALA 88.080 1
+ATOM 899 N N . SER 121 121 ? A 2.82446 12.49477 -4.44970 1 1 A SER 88.558 1
+ATOM 900 C CA . SER 121 121 ? A 2.08259 13.57356 -5.07955 1 1 A SER 88.558 1
+ATOM 901 C C . SER 121 121 ? A 0.73554 13.11955 -5.62192 1 1 A SER 88.558 1
+ATOM 902 O O . SER 121 121 ? A -0.15089 13.94947 -5.83882 1 1 A SER 88.558 1
+ATOM 903 C CB . SER 121 121 ? A 2.91272 14.19729 -6.20340 1 1 A SER 88.558 1
+ATOM 904 O OG . SER 121 121 ? A 3.25854 13.23280 -7.17792 1 1 A SER 88.558 1
+ATOM 905 N N . LYS 122 122 ? A 0.57752 11.82784 -5.86845 1 1 A LYS 90.127 1
+ATOM 906 C CA . LYS 122 122 ? A -0.67394 11.28191 -6.37161 1 1 A LYS 90.127 1
+ATOM 907 C C . LYS 122 122 ? A -0.99045 9.98850 -5.64377 1 1 A LYS 90.127 1
+ATOM 908 O O . LYS 122 122 ? A -0.09206 9.28275 -5.17726 1 1 A LYS 90.127 1
+ATOM 909 C CB . LYS 122 122 ? A -0.59480 11.01112 -7.88172 1 1 A LYS 90.127 1
+ATOM 910 C CG . LYS 122 122 ? A -0.21658 12.21527 -8.72064 1 1 A LYS 90.127 1
+ATOM 911 C CD . LYS 122 122 ? A -1.33637 13.24749 -8.75924 1 1 A LYS 90.127 1
+ATOM 912 C CE . LYS 122 122 ? A -0.98298 14.41732 -9.66009 1 1 A LYS 90.127 1
+ATOM 913 N NZ . LYS 122 122 ? A -2.06167 15.44595 -9.68869 1 1 A LYS 90.127 1
+ATOM 914 N N . ALA 123 123 ? A -2.27917 9.67961 -5.55108 1 1 A ALA 92.768 1
+ATOM 915 C CA . ALA 123 123 ? A -2.73724 8.44684 -4.93367 1 1 A ALA 92.768 1
+ATOM 916 C C . ALA 123 123 ? A -3.94620 7.94131 -5.69973 1 1 A ALA 92.768 1
+ATOM 917 O O . ALA 123 123 ? A -4.83934 8.71549 -6.04734 1 1 A ALA 92.768 1
+ATOM 918 C CB . ALA 123 123 ? A -3.08188 8.65864 -3.46075 1 1 A ALA 92.768 1
+ATOM 919 N N . VAL 124 124 ? A -3.96984 6.63761 -5.96088 1 1 A VAL 93.645 1
+ATOM 920 C CA . VAL 124 124 ? A -5.04612 6.03872 -6.73259 1 1 A VAL 93.645 1
+ATOM 921 C C . VAL 124 124 ? A -5.33983 4.64177 -6.20739 1 1 A VAL 93.645 1
+ATOM 922 O O . VAL 124 124 ? A -4.43381 3.90189 -5.81989 1 1 A VAL 93.645 1
+ATOM 923 C CB . VAL 124 124 ? A -4.71036 5.99111 -8.24184 1 1 A VAL 93.645 1
+ATOM 924 C CG1 . VAL 124 124 ? A -3.44050 5.20216 -8.49537 1 1 A VAL 93.645 1
+ATOM 925 C CG2 . VAL 124 124 ? A -5.87938 5.40408 -9.03023 1 1 A VAL 93.645 1
+ATOM 926 N N . VAL 125 125 ? A -6.62587 4.30322 -6.19725 1 1 A VAL 94.794 1
+ATOM 927 C CA . VAL 125 125 ? A -7.07782 2.96016 -5.88846 1 1 A VAL 94.794 1
+ATOM 928 C C . VAL 125 125 ? A -7.74570 2.39679 -7.13346 1 1 A VAL 94.794 1
+ATOM 929 O O . VAL 125 125 ? A -8.69326 2.98534 -7.65534 1 1 A VAL 94.794 1
+ATOM 930 C CB . VAL 125 125 ? A -8.06347 2.93380 -4.70313 1 1 A VAL 94.794 1
+ATOM 931 C CG1 . VAL 125 125 ? A -8.59612 1.51826 -4.49333 1 1 A VAL 94.794 1
+ATOM 932 C CG2 . VAL 125 125 ? A -7.38876 3.45057 -3.44109 1 1 A VAL 94.794 1
+ATOM 933 N N . ILE 126 126 ? A -7.23843 1.28320 -7.62378 1 1 A ILE 94.564 1
+ATOM 934 C CA . ILE 126 126 ? A -7.85401 0.56869 -8.72875 1 1 A ILE 94.564 1
+ATOM 935 C C . ILE 126 126 ? A -8.67610 -0.56099 -8.13147 1 1 A ILE 94.564 1
+ATOM 936 O O . ILE 126 126 ? A -8.13164 -1.49730 -7.54331 1 1 A ILE 94.564 1
+ATOM 937 C CB . ILE 126 126 ? A -6.80830 0.03243 -9.72313 1 1 A ILE 94.564 1
+ATOM 938 C CG1 . ILE 126 126 ? A -5.99657 1.19796 -10.29109 1 1 A ILE 94.564 1
+ATOM 939 C CG2 . ILE 126 126 ? A -7.49240 -0.75362 -10.83425 1 1 A ILE 94.564 1
+ATOM 940 C CD1 . ILE 126 126 ? A -4.91670 0.78259 -11.27188 1 1 A ILE 94.564 1
+ATOM 941 N N . LEU 127 127 ? A -9.98728 -0.46096 -8.27707 1 1 A LEU 94.265 1
+ATOM 942 C CA . LEU 127 127 ? A -10.91465 -1.40988 -7.68061 1 1 A LEU 94.265 1
+ATOM 943 C C . LEU 127 127 ? A -11.42617 -2.36437 -8.74837 1 1 A LEU 94.265 1
+ATOM 944 O O . LEU 127 127 ? A -11.95243 -1.93697 -9.77367 1 1 A LEU 94.265 1
+ATOM 945 C CB . LEU 127 127 ? A -12.08633 -0.67562 -7.02412 1 1 A LEU 94.265 1
+ATOM 946 C CG . LEU 127 127 ? A -13.25654 -1.54097 -6.54778 1 1 A LEU 94.265 1
+ATOM 947 C CD1 . LEU 127 127 ? A -12.82083 -2.43836 -5.39913 1 1 A LEU 94.265 1
+ATOM 948 C CD2 . LEU 127 127 ? A -14.42966 -0.66486 -6.14614 1 1 A LEU 94.265 1
+ATOM 949 N N . VAL 128 128 ? A -11.26717 -3.65935 -8.50879 1 1 A VAL 92.885 1
+ATOM 950 C CA . VAL 128 128 ? A -11.76088 -4.69283 -9.40482 1 1 A VAL 92.885 1
+ATOM 951 C C . VAL 128 128 ? A -12.77029 -5.52936 -8.63604 1 1 A VAL 92.885 1
+ATOM 952 O O . VAL 128 128 ? A -12.41894 -6.18500 -7.65213 1 1 A VAL 92.885 1
+ATOM 953 C CB . VAL 128 128 ? A -10.62261 -5.58261 -9.93781 1 1 A VAL 92.885 1
+ATOM 954 C CG1 . VAL 128 128 ? A -11.16586 -6.57922 -10.95853 1 1 A VAL 92.885 1
+ATOM 955 C CG2 . VAL 128 128 ? A -9.52680 -4.72627 -10.55382 1 1 A VAL 92.885 1
+ATOM 956 N N . THR 129 129 ? A -14.02629 -5.50796 -9.08358 1 1 A THR 91.368 1
+ATOM 957 C CA . THR 129 129 ? A -15.08783 -6.18195 -8.34819 1 1 A THR 91.368 1
+ATOM 958 C C . THR 129 129 ? A -16.12706 -6.74460 -9.30082 1 1 A THR 91.368 1
+ATOM 959 O O . THR 129 129 ? A -16.30640 -6.25457 -10.41367 1 1 A THR 91.368 1
+ATOM 960 C CB . THR 129 129 ? A -15.77183 -5.23747 -7.34394 1 1 A THR 91.368 1
+ATOM 961 O OG1 . THR 129 129 ? A -16.73110 -5.98033 -6.58482 1 1 A THR 91.368 1
+ATOM 962 C CG2 . THR 129 129 ? A -16.46057 -4.09223 -8.06551 1 1 A THR 91.368 1
+ATOM 963 N N . ASP 130 130 ? A -16.79625 -7.77350 -8.83973 1 1 A ASP 87.303 1
+ATOM 964 C CA . ASP 130 130 ? A -17.88352 -8.40719 -9.57522 1 1 A ASP 87.303 1
+ATOM 965 C C . ASP 130 130 ? A -19.22399 -8.27361 -8.86048 1 1 A ASP 87.303 1
+ATOM 966 O O . ASP 130 130 ? A -20.23749 -8.77121 -9.35201 1 1 A ASP 87.303 1
+ATOM 967 C CB . ASP 130 130 ? A -17.55951 -9.88853 -9.80175 1 1 A ASP 87.303 1
+ATOM 968 C CG . ASP 130 130 ? A -18.57207 -10.59109 -10.67868 1 1 A ASP 87.303 1
+ATOM 969 O OD1 . ASP 130 130 ? A -19.02519 -9.99467 -11.67392 1 1 A ASP 87.303 1
+ATOM 970 O OD2 . ASP 130 130 ? A -18.91336 -11.75648 -10.37806 1 1 A ASP 87.303 1
+ATOM 971 N N . VAL 131 131 ? A -19.24364 -7.61350 -7.70339 1 1 A VAL 83.944 1
+ATOM 972 C CA . VAL 131 131 ? A -20.44520 -7.50827 -6.88981 1 1 A VAL 83.944 1
+ATOM 973 C C . VAL 131 131 ? A -20.71311 -6.05937 -6.53608 1 1 A VAL 83.944 1
+ATOM 974 O O . VAL 131 131 ? A -19.86994 -5.18585 -6.73129 1 1 A VAL 83.944 1
+ATOM 975 C CB . VAL 131 131 ? A -20.34395 -8.36360 -5.60355 1 1 A VAL 83.944 1
+ATOM 976 C CG1 . VAL 131 131 ? A -20.17697 -9.82973 -5.94159 1 1 A VAL 83.944 1
+ATOM 977 C CG2 . VAL 131 131 ? A -19.18135 -7.87075 -4.74852 1 1 A VAL 83.944 1
+ATOM 978 N N . SER 132 132 ? A -21.90103 -5.81715 -6.00581 1 1 A SER 83.423 1
+ATOM 979 C CA . SER 132 132 ? A -22.26518 -4.47805 -5.57944 1 1 A SER 83.423 1
+ATOM 980 C C . SER 132 132 ? A -21.42964 -4.05118 -4.38205 1 1 A SER 83.423 1
+ATOM 981 O O . SER 132 132 ? A -21.02578 -4.86742 -3.55473 1 1 A SER 83.423 1
+ATOM 982 C CB . SER 132 132 ? A -23.74947 -4.41045 -5.23197 1 1 A SER 83.423 1
+ATOM 983 O OG . SER 132 132 ? A -24.54666 -4.73608 -6.35484 1 1 A SER 83.423 1
+ATOM 984 N N . VAL 133 133 ? A -21.17383 -2.75919 -4.30192 1 1 A VAL 85.846 1
+ATOM 985 C CA . VAL 133 133 ? A -20.34249 -2.19209 -3.25613 1 1 A VAL 85.846 1
+ATOM 986 C C . VAL 133 133 ? A -21.23441 -1.63808 -2.15567 1 1 A VAL 85.846 1
+ATOM 987 O O . VAL 133 133 ? A -22.23311 -0.96919 -2.42372 1 1 A VAL 85.846 1
+ATOM 988 C CB . VAL 133 133 ? A -19.42820 -1.08774 -3.81829 1 1 A VAL 85.846 1
+ATOM 989 C CG1 . VAL 133 133 ? A -18.53575 -0.52500 -2.72145 1 1 A VAL 85.846 1
+ATOM 990 C CG2 . VAL 133 133 ? A -18.59732 -1.62758 -4.97245 1 1 A VAL 85.846 1
+ATOM 991 N N . ASP 134 134 ? A -20.85470 -1.89135 -0.91826 1 1 A ASP 82.035 1
+ATOM 992 C CA . ASP 134 134 ? A -21.56929 -1.37701 0.23377 1 1 A ASP 82.035 1
+ATOM 993 C C . ASP 134 134 ? A -20.98164 -0.04669 0.68167 1 1 A ASP 82.035 1
+ATOM 994 O O . ASP 134 134 ? A -19.79543 0.21526 0.48716 1 1 A ASP 82.035 1
+ATOM 995 C CB . ASP 134 134 ? A -21.52624 -2.38543 1.38611 1 1 A ASP 82.035 1
+ATOM 996 C CG . ASP 134 134 ? A -20.10725 -2.67721 1.82930 1 1 A ASP 82.035 1
+ATOM 997 O OD1 . ASP 134 134 ? A -19.27123 -3.04661 0.98369 1 1 A ASP 82.035 1
+ATOM 998 O OD2 . ASP 134 134 ? A -19.81929 -2.53939 3.03910 1 1 A ASP 82.035 1
+ATOM 999 N N . SER 135 135 ? A -21.82264 0.78887 1.27602 1 1 A SER 83.753 1
+ATOM 1000 C CA . SER 135 135 ? A -21.40871 2.07536 1.82963 1 1 A SER 83.753 1
+ATOM 1001 C C . SER 135 135 ? A -20.63095 2.89166 0.81227 1 1 A SER 83.753 1
+ATOM 1002 O O . SER 135 135 ? A -19.55631 3.42809 1.10005 1 1 A SER 83.753 1
+ATOM 1003 C CB . SER 135 135 ? A -20.59060 1.87421 3.10592 1 1 A SER 83.753 1
+ATOM 1004 O OG . SER 135 135 ? A -21.31155 1.12289 4.06014 1 1 A SER 83.753 1
+ATOM 1005 N N . VAL 136 136 ? A -21.18387 3.02160 -0.38838 1 1 A VAL 88.473 1
+ATOM 1006 C CA . VAL 136 136 ? A -20.46301 3.69081 -1.45434 1 1 A VAL 88.473 1
+ATOM 1007 C C . VAL 136 136 ? A -20.31940 5.18418 -1.18740 1 1 A VAL 88.473 1
+ATOM 1008 O O . VAL 136 136 ? A -19.30150 5.78661 -1.53120 1 1 A VAL 88.473 1
+ATOM 1009 C CB . VAL 136 136 ? A -21.13239 3.45646 -2.82015 1 1 A VAL 88.473 1
+ATOM 1010 C CG1 . VAL 136 136 ? A -20.95981 2.01353 -3.24719 1 1 A VAL 88.473 1
+ATOM 1011 C CG2 . VAL 136 136 ? A -22.60717 3.82640 -2.75923 1 1 A VAL 88.473 1
+ATOM 1012 N N . ASP 137 137 ? A -21.33740 5.80266 -0.59883 1 1 A ASP 90.860 1
+ATOM 1013 C CA . ASP 137 137 ? A -21.28315 7.24365 -0.39734 1 1 A ASP 90.860 1
+ATOM 1014 C C . ASP 137 137 ? A -20.16870 7.62865 0.56389 1 1 A ASP 90.860 1
+ATOM 1015 O O . ASP 137 137 ? A -19.40714 8.56035 0.30034 1 1 A ASP 90.860 1
+ATOM 1016 C CB . ASP 137 137 ? A -22.62247 7.76508 0.11286 1 1 A ASP 90.860 1
+ATOM 1017 C CG . ASP 137 137 ? A -23.72901 7.63235 -0.90721 1 1 A ASP 90.860 1
+ATOM 1018 O OD1 . ASP 137 137 ? A -24.88886 7.42455 -0.49954 1 1 A ASP 90.860 1
+ATOM 1019 O OD2 . ASP 137 137 ? A -23.44377 7.74584 -2.12332 1 1 A ASP 90.860 1
+ATOM 1020 N N . ALA 138 138 ? A -20.06466 6.91842 1.67878 1 1 A ALA 86.525 1
+ATOM 1021 C CA . ALA 138 138 ? A -19.02845 7.23404 2.64857 1 1 A ALA 86.525 1
+ATOM 1022 C C . ALA 138 138 ? A -17.64407 6.95727 2.07587 1 1 A ALA 86.525 1
+ATOM 1023 O O . ALA 138 138 ? A -16.71152 7.73717 2.28792 1 1 A ALA 86.525 1
+ATOM 1024 C CB . ALA 138 138 ? A -19.24430 6.43946 3.93101 1 1 A ALA 86.525 1
+ATOM 1025 N N . ALA 139 139 ? A -17.49373 5.85269 1.35649 1 1 A ALA 88.923 1
+ATOM 1026 C CA . ALA 139 139 ? A -16.19845 5.52640 0.78452 1 1 A ALA 88.923 1
+ATOM 1027 C C . ALA 139 139 ? A -15.79965 6.53705 -0.28423 1 1 A ALA 88.923 1
+ATOM 1028 O O . ALA 139 139 ? A -14.64134 6.95772 -0.34562 1 1 A ALA 88.923 1
+ATOM 1029 C CB . ALA 139 139 ? A -16.21862 4.11841 0.20076 1 1 A ALA 88.923 1
+ATOM 1030 N N . ALA 140 140 ? A -16.73157 6.92851 -1.12759 1 1 A ALA 92.065 1
+ATOM 1031 C CA . ALA 140 140 ? A -16.42345 7.90347 -2.16379 1 1 A ALA 92.065 1
+ATOM 1032 C C . ALA 140 140 ? A -16.07535 9.25795 -1.55948 1 1 A ALA 92.065 1
+ATOM 1033 O O . ALA 140 140 ? A -15.16654 9.93945 -2.04455 1 1 A ALA 92.065 1
+ATOM 1034 C CB . ALA 140 140 ? A -17.59957 8.03773 -3.12616 1 1 A ALA 92.065 1
+ATOM 1035 N N . ASP 141 141 ? A -16.78762 9.65893 -0.52765 1 1 A ASP 92.543 1
+ATOM 1036 C CA . ASP 141 141 ? A -16.49881 10.93880 0.10734 1 1 A ASP 92.543 1
+ATOM 1037 C C . ASP 141 141 ? A -15.13731 10.91144 0.78494 1 1 A ASP 92.543 1
+ATOM 1038 O O . ASP 141 141 ? A -14.41271 11.91276 0.75786 1 1 A ASP 92.543 1
+ATOM 1039 C CB . ASP 141 141 ? A -17.59184 11.29206 1.10942 1 1 A ASP 92.543 1
+ATOM 1040 C CG . ASP 141 141 ? A -17.40006 12.65712 1.72548 1 1 A ASP 92.543 1
+ATOM 1041 O OD1 . ASP 141 141 ? A -16.83584 12.75003 2.83248 1 1 A ASP 92.543 1
+ATOM 1042 O OD2 . ASP 141 141 ? A -17.81474 13.65061 1.08915 1 1 A ASP 92.543 1
+ATOM 1043 N N . ALA 142 142 ? A -14.77867 9.78801 1.39212 1 1 A ALA 88.941 1
+ATOM 1044 C CA . ALA 142 142 ? A -13.46402 9.68273 2.00714 1 1 A ALA 88.941 1
+ATOM 1045 C C . ALA 142 142 ? A -12.36402 9.79901 0.95998 1 1 A ALA 88.941 1
+ATOM 1046 O O . ALA 142 142 ? A -11.34769 10.45757 1.19008 1 1 A ALA 88.941 1
+ATOM 1047 C CB . ALA 142 142 ? A -13.34055 8.36724 2.77088 1 1 A ALA 88.941 1
+ATOM 1048 N N . ALA 143 143 ? A -12.55272 9.16356 -0.18518 1 1 A ALA 92.834 1
+ATOM 1049 C CA . ALA 143 143 ? A -11.56221 9.26080 -1.24470 1 1 A ALA 92.834 1
+ATOM 1050 C C . ALA 143 143 ? A -11.43997 10.69485 -1.74596 1 1 A ALA 92.834 1
+ATOM 1051 O O . ALA 143 143 ? A -10.33276 11.18517 -1.97849 1 1 A ALA 92.834 1
+ATOM 1052 C CB . ALA 143 143 ? A -11.91751 8.31851 -2.38868 1 1 A ALA 92.834 1
+ATOM 1053 N N . ARG 144 144 ? A -12.56033 11.36955 -1.92213 1 1 A ARG 91.986 1
+ATOM 1054 C CA . ARG 144 144 ? A -12.52913 12.75034 -2.38931 1 1 A ARG 91.986 1
+ATOM 1055 C C . ARG 144 144 ? A -11.85320 13.65959 -1.36347 1 1 A ARG 91.986 1
+ATOM 1056 O O . ARG 144 144 ? A -11.04125 14.51183 -1.72985 1 1 A ARG 91.986 1
+ATOM 1057 C CB . ARG 144 144 ? A -13.94898 13.23884 -2.67404 1 1 A ARG 91.986 1
+ATOM 1058 C CG . ARG 144 144 ? A -14.02340 14.66829 -3.15383 1 1 A ARG 91.986 1
+ATOM 1059 C CD . ARG 144 144 ? A -15.41595 15.26202 -2.93550 1 1 A ARG 91.986 1
+ATOM 1060 N NE . ARG 144 144 ? A -15.82102 15.20321 -1.53158 1 1 A ARG 91.986 1
+ATOM 1061 C CZ . ARG 144 144 ? A -15.39596 16.03232 -0.58837 1 1 A ARG 91.986 1
+ATOM 1062 N NH1 . ARG 144 144 ? A -14.54365 17.00983 -0.88294 1 1 A ARG 91.986 1
+ATOM 1063 N NH2 . ARG 144 144 ? A -15.82133 15.88821 0.66085 1 1 A ARG 91.986 1
+ATOM 1064 N N . SER 145 145 ? A -12.18497 13.48770 -0.09815 1 1 A SER 90.235 1
+ATOM 1065 C CA . SER 145 145 ? A -11.62999 14.35194 0.93381 1 1 A SER 90.235 1
+ATOM 1066 C C . SER 145 145 ? A -10.12745 14.18807 1.05927 1 1 A SER 90.235 1
+ATOM 1067 O O . SER 145 145 ? A -9.42325 15.14381 1.39263 1 1 A SER 90.235 1
+ATOM 1068 C CB . SER 145 145 ? A -12.30158 14.07194 2.27519 1 1 A SER 90.235 1
+ATOM 1069 O OG . SER 145 145 ? A -13.69179 14.32892 2.21281 1 1 A SER 90.235 1
+ATOM 1070 N N . ASN 146 146 ? A -9.63272 12.99456 0.79563 1 1 A ASN 88.750 1
+ATOM 1071 C CA . ASN 146 146 ? A -8.20718 12.72265 0.88911 1 1 A ASN 88.750 1
+ATOM 1072 C C . ASN 146 146 ? A -7.49946 12.77900 -0.45914 1 1 A ASN 88.750 1
+ATOM 1073 O O . ASN 146 146 ? A -6.33654 12.38204 -0.55327 1 1 A ASN 88.750 1
+ATOM 1074 C CB . ASN 146 146 ? A -7.97105 11.36524 1.54749 1 1 A ASN 88.750 1
+ATOM 1075 C CG . ASN 146 146 ? A -8.32438 11.36865 3.01922 1 1 A ASN 88.750 1
+ATOM 1076 O OD1 . ASN 146 146 ? A -7.53825 11.80404 3.85098 1 1 A ASN 88.750 1
+ATOM 1077 N ND2 . ASN 146 146 ? A -9.51712 10.88008 3.34361 1 1 A ASN 88.750 1
+ATOM 1078 N N . ARG 147 147 ? A -8.18133 13.27046 -1.49399 1 1 A ARG 89.342 1
+ATOM 1079 C CA . ARG 147 147 ? A -7.59761 13.43325 -2.81896 1 1 A ARG 89.342 1
+ATOM 1080 C C . ARG 147 147 ? A -7.05048 12.11411 -3.35205 1 1 A ARG 89.342 1
+ATOM 1081 O O . ARG 147 147 ? A -5.97588 12.06304 -3.95484 1 1 A ARG 89.342 1
+ATOM 1082 C CB . ARG 147 147 ? A -6.52163 14.51712 -2.80354 1 1 A ARG 89.342 1
+ATOM 1083 C CG . ARG 147 147 ? A -7.02214 15.83661 -2.23111 1 1 A ARG 89.342 1
+ATOM 1084 C CD . ARG 147 147 ? A -5.99801 16.94699 -2.36790 1 1 A ARG 89.342 1
+ATOM 1085 N NE . ARG 147 147 ? A -6.45553 18.16789 -1.72228 1 1 A ARG 89.342 1
+ATOM 1086 C CZ . ARG 147 147 ? A -7.31688 19.03266 -2.24997 1 1 A ARG 89.342 1
+ATOM 1087 N NH1 . ARG 147 147 ? A -7.83876 18.81897 -3.45020 1 1 A ARG 89.342 1
+ATOM 1088 N NH2 . ARG 147 147 ? A -7.66577 20.11692 -1.57100 1 1 A ARG 89.342 1
+ATOM 1089 N N . VAL 148 148 ? A -7.80818 11.04894 -3.14511 1 1 A VAL 93.811 1
+ATOM 1090 C CA . VAL 148 148 ? A -7.47780 9.73715 -3.67265 1 1 A VAL 93.811 1
+ATOM 1091 C C . VAL 148 148 ? A -8.41112 9.45332 -4.83831 1 1 A VAL 93.811 1
+ATOM 1092 O O . VAL 148 148 ? A -9.63344 9.48386 -4.69024 1 1 A VAL 93.811 1
+ATOM 1093 C CB . VAL 148 148 ? A -7.60505 8.64054 -2.59677 1 1 A VAL 93.811 1
+ATOM 1094 C CG1 . VAL 148 148 ? A -7.35300 7.26515 -3.19886 1 1 A VAL 93.811 1
+ATOM 1095 C CG2 . VAL 148 148 ? A -6.63500 8.92129 -1.45563 1 1 A VAL 93.811 1
+ATOM 1096 N N . THR 149 149 ? A -7.83209 9.17865 -5.99567 1 1 A THR 93.279 1
+ATOM 1097 C CA . THR 149 149 ? A -8.61244 8.87715 -7.18304 1 1 A THR 93.279 1
+ATOM 1098 C C . THR 149 149 ? A -8.94697 7.39176 -7.20869 1 1 A THR 93.279 1
+ATOM 1099 O O . THR 149 149 ? A -8.08263 6.54519 -6.98758 1 1 A THR 93.279 1
+ATOM 1100 C CB . THR 149 149 ? A -7.84857 9.26602 -8.45124 1 1 A THR 93.279 1
+ATOM 1101 O OG1 . THR 149 149 ? A -7.50398 10.65960 -8.39027 1 1 A THR 93.279 1
+ATOM 1102 C CG2 . THR 149 149 ? A -8.70122 9.01934 -9.69081 1 1 A THR 93.279 1
+ATOM 1103 N N . VAL 150 150 ? A -10.20688 7.07204 -7.49002 1 1 A VAL 94.952 1
+ATOM 1104 C CA . VAL 150 150 ? A -10.66610 5.69544 -7.55773 1 1 A VAL 94.952 1
+ATOM 1105 C C . VAL 150 150 ? A -10.96805 5.34638 -9.00740 1 1 A VAL 94.952 1
+ATOM 1106 O O . VAL 150 150 ? A -11.68565 6.07710 -9.69937 1 1 A VAL 94.952 1
+ATOM 1107 C CB . VAL 150 150 ? A -11.91425 5.45998 -6.68566 1 1 A VAL 94.952 1
+ATOM 1108 C CG1 . VAL 150 150 ? A -12.35973 4.00631 -6.77629 1 1 A VAL 94.952 1
+ATOM 1109 C CG2 . VAL 150 150 ? A -11.62575 5.84161 -5.23785 1 1 A VAL 94.952 1
+ATOM 1110 N N . PHE 151 151 ? A -10.40566 4.23156 -9.47379 1 1 A PHE 94.131 1
+ATOM 1111 C CA . PHE 151 151 ? A -10.61770 3.72480 -10.82278 1 1 A PHE 94.131 1
+ATOM 1112 C C . PHE 151 151 ? A -11.34420 2.38999 -10.71012 1 1 A PHE 94.131 1
+ATOM 1113 O O . PHE 151 151 ? A -10.71166 1.34219 -10.56758 1 1 A PHE 94.131 1
+ATOM 1114 C CB . PHE 151 151 ? A -9.27737 3.58112 -11.54082 1 1 A PHE 94.131 1
+ATOM 1115 C CG . PHE 151 151 ? A -9.37528 3.22779 -12.99822 1 1 A PHE 94.131 1
+ATOM 1116 C CD1 . PHE 151 151 ? A -8.83956 2.04038 -13.47135 1 1 A PHE 94.131 1
+ATOM 1117 C CD2 . PHE 151 151 ? A -9.99186 4.09260 -13.89293 1 1 A PHE 94.131 1
+ATOM 1118 C CE1 . PHE 151 151 ? A -8.91749 1.71363 -14.80908 1 1 A PHE 94.131 1
+ATOM 1119 C CE2 . PHE 151 151 ? A -10.07141 3.76865 -15.23512 1 1 A PHE 94.131 1
+ATOM 1120 C CZ . PHE 151 151 ? A -9.53533 2.57853 -15.69527 1 1 A PHE 94.131 1
+ATOM 1121 N N . PRO 152 152 ? A -12.67295 2.40023 -10.75496 1 1 A PRO 94.214 1
+ATOM 1122 C CA . PRO 152 152 ? A -13.41716 1.15470 -10.55355 1 1 A PRO 94.214 1
+ATOM 1123 C C . PRO 152 152 ? A -13.52564 0.34375 -11.83983 1 1 A PRO 94.214 1
+ATOM 1124 O O . PRO 152 152 ? A -13.75567 0.89212 -12.92213 1 1 A PRO 94.214 1
+ATOM 1125 C CB . PRO 152 152 ? A -14.80419 1.62719 -10.08680 1 1 A PRO 94.214 1
+ATOM 1126 C CG . PRO 152 152 ? A -14.70841 3.12203 -9.95705 1 1 A PRO 94.214 1
+ATOM 1127 C CD . PRO 152 152 ? A -13.58486 3.55309 -10.83221 1 1 A PRO 94.214 1
+ATOM 1128 N N . ILE 153 153 ? A -13.37347 -0.96451 -11.70308 1 1 A ILE 93.838 1
+ATOM 1129 C CA . ILE 153 153 ? A -13.51581 -1.90123 -12.80317 1 1 A ILE 93.838 1
+ATOM 1130 C C . ILE 153 153 ? A -14.55313 -2.93768 -12.40406 1 1 A ILE 93.838 1
+ATOM 1131 O O . ILE 153 153 ? A -14.34686 -3.70526 -11.46288 1 1 A ILE 93.838 1
+ATOM 1132 C CB . ILE 153 153 ? A -12.18073 -2.58687 -13.15423 1 1 A ILE 93.838 1
+ATOM 1133 C CG1 . ILE 153 153 ? A -11.12215 -1.53489 -13.50217 1 1 A ILE 93.838 1
+ATOM 1134 C CG2 . ILE 153 153 ? A -12.38023 -3.56485 -14.31243 1 1 A ILE 93.838 1
+ATOM 1135 C CD1 . ILE 153 153 ? A -9.74394 -2.12305 -13.75247 1 1 A ILE 93.838 1
+ATOM 1136 N N . GLY 154 154 ? A -15.67300 -2.94935 -13.11022 1 1 A GLY 94.080 1
+ATOM 1137 C CA . GLY 154 154 ? A -16.71801 -3.92474 -12.86678 1 1 A GLY 94.080 1
+ATOM 1138 C C . GLY 154 154 ? A -16.69466 -5.01185 -13.92136 1 1 A GLY 94.080 1
+ATOM 1139 O O . GLY 154 154 ? A -16.61763 -4.73098 -15.11927 1 1 A GLY 94.080 1
+ATOM 1140 N N . ILE 155 155 ? A -16.77536 -6.25907 -13.47443 1 1 A ILE 90.904 1
+ATOM 1141 C CA . ILE 155 155 ? A -16.71502 -7.41265 -14.35678 1 1 A ILE 90.904 1
+ATOM 1142 C C . ILE 155 155 ? A -18.01138 -8.19731 -14.23591 1 1 A ILE 90.904 1
+ATOM 1143 O O . ILE 155 155 ? A -18.44486 -8.53133 -13.13530 1 1 A ILE 90.904 1
+ATOM 1144 C CB . ILE 155 155 ? A -15.51347 -8.31499 -14.02280 1 1 A ILE 90.904 1
+ATOM 1145 C CG1 . ILE 155 155 ? A -14.21362 -7.50429 -14.09772 1 1 A ILE 90.904 1
+ATOM 1146 C CG2 . ILE 155 155 ? A -15.46457 -9.50276 -14.97195 1 1 A ILE 90.904 1
+ATOM 1147 C CD1 . ILE 155 155 ? A -12.98368 -8.30259 -13.70951 1 1 A ILE 90.904 1
+ATOM 1148 N N . GLY 156 156 ? A -18.62551 -8.48700 -15.36545 1 1 A GLY 89.560 1
+ATOM 1149 C CA . GLY 156 156 ? A -19.84226 -9.26739 -15.38422 1 1 A GLY 89.560 1
+ATOM 1150 C C . GLY 156 156 ? A -21.08234 -8.41467 -15.23059 1 1 A GLY 89.560 1
+ATOM 1151 O O . GLY 156 156 ? A -21.10896 -7.24605 -15.62219 1 1 A GLY 89.560 1
+ATOM 1152 N N . ASP 157 157 ? A -22.10528 -9.00468 -14.65524 1 1 A ASP 85.859 1
+ATOM 1153 C CA . ASP 157 157 ? A -23.39248 -8.34545 -14.52824 1 1 A ASP 85.859 1
+ATOM 1154 C C . ASP 157 157 ? A -23.89844 -8.26217 -13.09530 1 1 A ASP 85.859 1
+ATOM 1155 O O . ASP 157 157 ? A -25.04825 -7.87181 -12.88128 1 1 A ASP 85.859 1
+ATOM 1156 C CB . ASP 157 157 ? A -24.43506 -9.05183 -15.39270 1 1 A ASP 85.859 1
+ATOM 1157 C CG . ASP 157 157 ? A -24.56953 -10.52880 -15.05425 1 1 A ASP 85.859 1
+ATOM 1158 O OD1 . ASP 157 157 ? A -24.00179 -10.98033 -14.04558 1 1 A ASP 85.859 1
+ATOM 1159 O OD2 . ASP 157 157 ? A -25.25206 -11.24467 -15.81718 1 1 A ASP 85.859 1
+ATOM 1160 N N . ARG 158 158 ? A -23.08615 -8.62456 -12.12737 1 1 A ARG 85.407 1
+ATOM 1161 C CA . ARG 158 158 ? A -23.51923 -8.61652 -10.74125 1 1 A ARG 85.407 1
+ATOM 1162 C C . ARG 158 158 ? A -23.27810 -7.28567 -10.04815 1 1 A ARG 85.407 1
+ATOM 1163 O O . ARG 158 158 ? A -23.94899 -6.97238 -9.06339 1 1 A ARG 85.407 1
+ATOM 1164 C CB . ARG 158 158 ? A -22.81752 -9.72114 -9.95638 1 1 A ARG 85.407 1
+ATOM 1165 C CG . ARG 158 158 ? A -23.16119 -11.12335 -10.42066 1 1 A ARG 85.407 1
+ATOM 1166 C CD . ARG 158 158 ? A -22.44249 -12.14515 -9.56832 1 1 A ARG 85.407 1
+ATOM 1167 N NE . ARG 158 158 ? A -22.69862 -13.50494 -10.00706 1 1 A ARG 85.407 1
+ATOM 1168 C CZ . ARG 158 158 ? A -22.18317 -14.58494 -9.43345 1 1 A ARG 85.407 1
+ATOM 1169 N NH1 . ARG 158 158 ? A -21.38387 -14.46993 -8.38877 1 1 A ARG 85.407 1
+ATOM 1170 N NH2 . ARG 158 158 ? A -22.46516 -15.78827 -9.91449 1 1 A ARG 85.407 1
+ATOM 1171 N N . TYR 159 159 ? A -22.32627 -6.49664 -10.53225 1 1 A TYR 89.177 1
+ATOM 1172 C CA . TYR 159 159 ? A -22.01534 -5.23160 -9.88433 1 1 A TYR 89.177 1
+ATOM 1173 C C . TYR 159 159 ? A -23.06765 -4.18526 -10.21478 1 1 A TYR 89.177 1
+ATOM 1174 O O . TYR 159 159 ? A -23.79302 -4.28357 -11.20182 1 1 A TYR 89.177 1
+ATOM 1175 C CB . TYR 159 159 ? A -20.61881 -4.73484 -10.28772 1 1 A TYR 89.177 1
+ATOM 1176 C CG . TYR 159 159 ? A -20.49756 -4.40522 -11.75386 1 1 A TYR 89.177 1
+ATOM 1177 C CD1 . TYR 159 159 ? A -20.82447 -3.13955 -12.23154 1 1 A TYR 89.177 1
+ATOM 1178 C CD2 . TYR 159 159 ? A -20.04083 -5.35321 -12.66105 1 1 A TYR 89.177 1
+ATOM 1179 C CE1 . TYR 159 159 ? A -20.71125 -2.83243 -13.57888 1 1 A TYR 89.177 1
+ATOM 1180 C CE2 . TYR 159 159 ? A -19.92432 -5.05485 -14.01050 1 1 A TYR 89.177 1
+ATOM 1181 C CZ . TYR 159 159 ? A -20.26284 -3.79368 -14.46464 1 1 A TYR 89.177 1
+ATOM 1182 O OH . TYR 159 159 ? A -20.15232 -3.49519 -15.79503 1 1 A TYR 89.177 1
+ATOM 1183 N N . ASP 160 160 ? A -23.13543 -3.17503 -9.37353 1 1 A ASP 90.496 1
+ATOM 1184 C CA . ASP 160 160 ? A -24.03539 -2.04903 -9.56686 1 1 A ASP 90.496 1
+ATOM 1185 C C . ASP 160 160 ? A -23.26355 -0.92921 -10.24732 1 1 A ASP 90.496 1
+ATOM 1186 O O . ASP 160 160 ? A -22.40117 -0.29730 -9.63400 1 1 A ASP 90.496 1
+ATOM 1187 C CB . ASP 160 160 ? A -24.61178 -1.59902 -8.22442 1 1 A ASP 90.496 1
+ATOM 1188 C CG . ASP 160 160 ? A -25.71880 -0.57418 -8.37415 1 1 A ASP 90.496 1
+ATOM 1189 O OD1 . ASP 160 160 ? A -25.80084 0.09226 -9.42977 1 1 A ASP 90.496 1
+ATOM 1190 O OD2 . ASP 160 160 ? A -26.51554 -0.42535 -7.41849 1 1 A ASP 90.496 1
+ATOM 1191 N N . ALA 161 161 ? A -23.57538 -0.68481 -11.51637 1 1 A ALA 90.787 1
+ATOM 1192 C CA . ALA 161 161 ? A -22.85556 0.33246 -12.26364 1 1 A ALA 90.787 1
+ATOM 1193 C C . ALA 161 161 ? A -23.00847 1.70993 -11.63197 1 1 A ALA 90.787 1
+ATOM 1194 O O . ALA 161 161 ? A -22.07536 2.51693 -11.67155 1 1 A ALA 90.787 1
+ATOM 1195 C CB . ALA 161 161 ? A -23.32905 0.36017 -13.71354 1 1 A ALA 90.787 1
+ATOM 1196 N N . ALA 162 162 ? A -24.16920 1.99967 -11.06546 1 1 A ALA 93.014 1
+ATOM 1197 C CA . ALA 162 162 ? A -24.36503 3.28524 -10.41461 1 1 A ALA 93.014 1
+ATOM 1198 C C . ALA 162 162 ? A -23.43637 3.44443 -9.21957 1 1 A ALA 93.014 1
+ATOM 1199 O O . ALA 162 162 ? A -22.93893 4.54321 -8.95904 1 1 A ALA 93.014 1
+ATOM 1200 C CB . ALA 162 162 ? A -25.81869 3.45086 -9.98416 1 1 A ALA 93.014 1
+ATOM 1201 N N . GLN 163 163 ? A -23.20561 2.37135 -8.49537 1 1 A GLN 92.039 1
+ATOM 1202 C CA . GLN 163 163 ? A -22.29603 2.43750 -7.35972 1 1 A GLN 92.039 1
+ATOM 1203 C C . GLN 163 163 ? A -20.86324 2.69179 -7.81595 1 1 A GLN 92.039 1
+ATOM 1204 O O . GLN 163 163 ? A -20.13021 3.45407 -7.17890 1 1 A GLN 92.039 1
+ATOM 1205 C CB . GLN 163 163 ? A -22.36928 1.15491 -6.53520 1 1 A GLN 92.039 1
+ATOM 1206 C CG . GLN 163 163 ? A -23.68280 0.97471 -5.79367 1 1 A GLN 92.039 1
+ATOM 1207 C CD . GLN 163 163 ? A -23.67818 -0.24872 -4.90139 1 1 A GLN 92.039 1
+ATOM 1208 O OE1 . GLN 163 163 ? A -22.88081 -1.16536 -5.08886 1 1 A GLN 92.039 1
+ATOM 1209 N NE2 . GLN 163 163 ? A -24.56790 -0.27637 -3.91806 1 1 A GLN 92.039 1
+ATOM 1210 N N . LEU 164 164 ? A -20.44656 2.06452 -8.91010 1 1 A LEU 93.305 1
+ATOM 1211 C CA . LEU 164 164 ? A -19.11332 2.31834 -9.43530 1 1 A LEU 93.305 1
+ATOM 1212 C C . LEU 164 164 ? A -18.96873 3.76955 -9.86852 1 1 A LEU 93.305 1
+ATOM 1213 O O . LEU 164 164 ? A -17.90680 4.37261 -9.69751 1 1 A LEU 93.305 1
+ATOM 1214 C CB . LEU 164 164 ? A -18.80820 1.38366 -10.60283 1 1 A LEU 93.305 1
+ATOM 1215 C CG . LEU 164 164 ? A -18.77839 -0.10984 -10.29885 1 1 A LEU 93.305 1
+ATOM 1216 C CD1 . LEU 164 164 ? A -18.26059 -0.87892 -11.50577 1 1 A LEU 93.305 1
+ATOM 1217 C CD2 . LEU 164 164 ? A -17.92568 -0.39970 -9.07624 1 1 A LEU 93.305 1
+ATOM 1218 N N . ARG 165 165 ? A -20.02787 4.32808 -10.43610 1 1 A ARG 93.442 1
+ATOM 1219 C CA . ARG 165 165 ? A -19.99785 5.72945 -10.83127 1 1 A ARG 93.442 1
+ATOM 1220 C C . ARG 165 165 ? A -19.84555 6.63762 -9.60979 1 1 A ARG 93.442 1
+ATOM 1221 O O . ARG 165 165 ? A -19.12925 7.64122 -9.66315 1 1 A ARG 93.442 1
+ATOM 1222 C CB . ARG 165 165 ? A -21.26364 6.07796 -11.61129 1 1 A ARG 93.442 1
+ATOM 1223 C CG . ARG 165 165 ? A -21.33934 7.51614 -12.06994 1 1 A ARG 93.442 1
+ATOM 1224 C CD . ARG 165 165 ? A -22.60975 7.76685 -12.87234 1 1 A ARG 93.442 1
+ATOM 1225 N NE . ARG 165 165 ? A -23.81123 7.30892 -12.17236 1 1 A ARG 93.442 1
+ATOM 1226 C CZ . ARG 165 165 ? A -24.42800 7.97787 -11.20379 1 1 A ARG 93.442 1
+ATOM 1227 N NH1 . ARG 165 165 ? A -23.95945 9.15576 -10.81206 1 1 A ARG 93.442 1
+ATOM 1228 N NH2 . ARG 165 165 ? A -25.50611 7.46151 -10.62652 1 1 A ARG 93.442 1
+ATOM 1229 N N . ILE 166 166 ? A -20.51770 6.29822 -8.52607 1 1 A ILE 93.351 1
+ATOM 1230 C CA . ILE 166 166 ? A -20.37910 7.07121 -7.30234 1 1 A ILE 93.351 1
+ATOM 1231 C C . ILE 166 166 ? A -18.94962 6.98567 -6.77959 1 1 A ILE 93.351 1
+ATOM 1232 O O . ILE 166 166 ? A -18.37171 7.98694 -6.34580 1 1 A ILE 93.351 1
+ATOM 1233 C CB . ILE 166 166 ? A -21.38577 6.58953 -6.24304 1 1 A ILE 93.351 1
+ATOM 1234 C CG1 . ILE 166 166 ? A -22.80773 6.92969 -6.69399 1 1 A ILE 93.351 1
+ATOM 1235 C CG2 . ILE 166 166 ? A -21.08801 7.20806 -4.88938 1 1 A ILE 93.351 1
+ATOM 1236 C CD1 . ILE 166 166 ? A -23.88564 6.30214 -5.83014 1 1 A ILE 93.351 1
+ATOM 1237 N N . LEU 167 167 ? A -18.36658 5.79465 -6.81527 1 1 A LEU 93.217 1
+ATOM 1238 C CA . LEU 167 167 ? A -16.99936 5.62936 -6.34283 1 1 A LEU 93.217 1
+ATOM 1239 C C . LEU 167 167 ? A -16.01414 6.43894 -7.17101 1 1 A LEU 93.217 1
+ATOM 1240 O O . LEU 167 167 ? A -15.00797 6.92440 -6.65184 1 1 A LEU 93.217 1
+ATOM 1241 C CB . LEU 167 167 ? A -16.60434 4.15358 -6.35620 1 1 A LEU 93.217 1
+ATOM 1242 C CG . LEU 167 167 ? A -17.30561 3.25853 -5.34011 1 1 A LEU 93.217 1
+ATOM 1243 C CD1 . LEU 167 167 ? A -16.90473 1.80693 -5.55339 1 1 A LEU 93.217 1
+ATOM 1244 C CD2 . LEU 167 167 ? A -16.98421 3.70683 -3.92393 1 1 A LEU 93.217 1
+ATOM 1245 N N . ALA 168 168 ? A -16.28727 6.58399 -8.46104 1 1 A ALA 92.971 1
+ATOM 1246 C CA . ALA 168 168 ? A -15.40734 7.36285 -9.32002 1 1 A ALA 92.971 1
+ATOM 1247 C C . ALA 168 168 ? A -15.46044 8.85285 -9.01311 1 1 A ALA 92.971 1
+ATOM 1248 O O . ALA 168 168 ? A -14.58532 9.59921 -9.46149 1 1 A ALA 92.971 1
+ATOM 1249 C CB . ALA 168 168 ? A -15.75363 7.12492 -10.78600 1 1 A ALA 92.971 1
+ATOM 1250 N N . GLY 169 169 ? A -16.47327 9.29486 -8.28588 1 1 A GLY 89.506 1
+ATOM 1251 C CA . GLY 169 169 ? A -16.53521 10.67656 -7.88013 1 1 A GLY 89.506 1
+ATOM 1252 C C . GLY 169 169 ? A -16.95032 11.60927 -8.99740 1 1 A GLY 89.506 1
+ATOM 1253 O O . GLY 169 169 ? A -17.75090 11.24381 -9.86469 1 1 A GLY 89.506 1
+ATOM 1254 N N . PRO 170 170 ? A -16.42353 12.82765 -8.99634 1 1 A PRO 85.623 1
+ATOM 1255 C CA . PRO 170 170 ? A -16.83497 13.80139 -10.01082 1 1 A PRO 85.623 1
+ATOM 1256 C C . PRO 170 170 ? A -16.55789 13.35339 -11.43735 1 1 A PRO 85.623 1
+ATOM 1257 O O . PRO 170 170 ? A -17.25788 13.78585 -12.35681 1 1 A PRO 85.623 1
+ATOM 1258 C CB . PRO 170 170 ? A -16.01472 15.04539 -9.65114 1 1 A PRO 85.623 1
+ATOM 1259 C CG . PRO 170 170 ? A -15.70763 14.89735 -8.20329 1 1 A PRO 85.623 1
+ATOM 1260 C CD . PRO 170 170 ? A -15.52271 13.42497 -7.98864 1 1 A PRO 85.623 1
+ATOM 1261 N N . ALA 171 171 ? A -15.55316 12.50678 -11.64219 1 1 A ALA 85.809 1
+ATOM 1262 C CA . ALA 171 171 ? A -15.25223 12.03008 -12.98482 1 1 A ALA 85.809 1
+ATOM 1263 C C . ALA 171 171 ? A -16.35815 11.14542 -13.54009 1 1 A ALA 85.809 1
+ATOM 1264 O O . ALA 171 171 ? A -16.50774 11.03359 -14.75839 1 1 A ALA 85.809 1
+ATOM 1265 C CB . ALA 171 171 ? A -13.92590 11.27623 -12.99213 1 1 A ALA 85.809 1
+ATOM 1266 N N . GLY 172 172 ? A -17.11690 10.50870 -12.67626 1 1 A GLY 87.223 1
+ATOM 1267 C CA . GLY 172 172 ? A -18.23503 9.70295 -13.10974 1 1 A GLY 87.223 1
+ATOM 1268 C C . GLY 172 172 ? A -17.81737 8.53191 -13.97051 1 1 A GLY 87.223 1
+ATOM 1269 O O . GLY 172 172 ? A -16.82603 7.84605 -13.69456 1 1 A GLY 87.223 1
+ATOM 1270 N N . ASP 173 173 ? A -18.58894 8.30287 -15.01697 1 1 A ASP 87.588 1
+ATOM 1271 C CA . ASP 173 173 ? A -18.36933 7.15214 -15.87592 1 1 A ASP 87.588 1
+ATOM 1272 C C . ASP 173 173 ? A -17.06092 7.21211 -16.64352 1 1 A ASP 87.588 1
+ATOM 1273 O O . ASP 173 173 ? A -16.61707 6.18439 -17.16363 1 1 A ASP 87.588 1
+ATOM 1274 C CB . ASP 173 173 ? A -19.53034 6.99806 -16.86022 1 1 A ASP 87.588 1
+ATOM 1275 C CG . ASP 173 173 ? A -20.79882 6.51280 -16.18604 1 1 A ASP 87.588 1
+ATOM 1276 O OD1 . ASP 173 173 ? A -20.71353 5.64549 -15.29836 1 1 A ASP 87.588 1
+ATOM 1277 O OD2 . ASP 173 173 ? A -21.88669 6.99419 -16.56352 1 1 A ASP 87.588 1
+ATOM 1278 N N . SER 174 174 ? A -16.45542 8.37182 -16.73667 1 1 A SER 88.590 1
+ATOM 1279 C CA . SER 174 174 ? A -15.20419 8.47895 -17.47122 1 1 A SER 88.590 1
+ATOM 1280 C C . SER 174 174 ? A -14.08009 7.69381 -16.81030 1 1 A SER 88.590 1
+ATOM 1281 O O . SER 174 174 ? A -13.10716 7.33996 -17.47958 1 1 A SER 88.590 1
+ATOM 1282 C CB . SER 174 174 ? A -14.79497 9.94361 -17.62296 1 1 A SER 88.590 1
+ATOM 1283 O OG . SER 174 174 ? A -14.47632 10.52332 -16.37373 1 1 A SER 88.590 1
+ATOM 1284 N N . ASN 175 175 ? A -14.19049 7.41803 -15.52918 1 1 A ASN 89.077 1
+ATOM 1285 C CA . ASN 175 175 ? A -13.19678 6.64529 -14.80332 1 1 A ASN 89.077 1
+ATOM 1286 C C . ASN 175 175 ? A -13.70253 5.26476 -14.40086 1 1 A ASN 89.077 1
+ATOM 1287 O O . ASN 175 175 ? A -13.07545 4.60313 -13.57125 1 1 A ASN 89.077 1
+ATOM 1288 C CB . ASN 175 175 ? A -12.72966 7.40575 -13.55991 1 1 A ASN 89.077 1
+ATOM 1289 C CG . ASN 175 175 ? A -11.64476 8.41251 -13.87665 1 1 A ASN 89.077 1
+ATOM 1290 O OD1 . ASN 175 175 ? A -11.12900 8.46965 -14.98853 1 1 A ASN 89.077 1
+ATOM 1291 N ND2 . ASN 175 175 ? A -11.28083 9.21778 -12.88394 1 1 A ASN 89.077 1
+ATOM 1292 N N . VAL 176 176 ? A -14.81313 4.82423 -14.96587 1 1 A VAL 92.202 1
+ATOM 1293 C CA . VAL 176 176 ? A -15.38431 3.52400 -14.65814 1 1 A VAL 92.202 1
+ATOM 1294 C C . VAL 176 176 ? A -15.24757 2.62200 -15.87559 1 1 A VAL 92.202 1
+ATOM 1295 O O . VAL 176 176 ? A -15.61076 3.00680 -16.98756 1 1 A VAL 92.202 1
+ATOM 1296 C CB . VAL 176 176 ? A -16.86558 3.63748 -14.24957 1 1 A VAL 92.202 1
+ATOM 1297 C CG1 . VAL 176 176 ? A -17.45268 2.26009 -13.98219 1 1 A VAL 92.202 1
+ATOM 1298 C CG2 . VAL 176 176 ? A -17.00691 4.53551 -13.02895 1 1 A VAL 92.202 1
+ATOM 1299 N N . VAL 177 177 ? A -14.71106 1.43542 -15.66053 1 1 A VAL 90.754 1
+ATOM 1300 C CA . VAL 177 177 ? A -14.57959 0.44146 -16.71321 1 1 A VAL 90.754 1
+ATOM 1301 C C . VAL 177 177 ? A -15.55690 -0.68933 -16.42654 1 1 A VAL 90.754 1
+ATOM 1302 O O . VAL 177 177 ? A -15.50199 -1.31571 -15.36675 1 1 A VAL 90.754 1
+ATOM 1303 C CB . VAL 177 177 ? A -13.14303 -0.10162 -16.81401 1 1 A VAL 90.754 1
+ATOM 1304 C CG1 . VAL 177 177 ? A -13.06327 -1.17638 -17.88877 1 1 A VAL 90.754 1
+ATOM 1305 C CG2 . VAL 177 177 ? A -12.17390 1.03095 -17.11361 1 1 A VAL 90.754 1
+ATOM 1306 N N . LYS 178 178 ? A -16.45871 -0.95539 -17.37303 1 1 A LYS 90.359 1
+ATOM 1307 C CA . LYS 178 178 ? A -17.48485 -1.97863 -17.22955 1 1 A LYS 90.359 1
+ATOM 1308 C C . LYS 178 178 ? A -17.22110 -3.07057 -18.25801 1 1 A LYS 90.359 1
+ATOM 1309 O O . LYS 178 178 ? A -17.49774 -2.90523 -19.44394 1 1 A LYS 90.359 1
+ATOM 1310 C CB . LYS 178 178 ? A -18.87355 -1.36802 -17.41945 1 1 A LYS 90.359 1
+ATOM 1311 C CG . LYS 178 178 ? A -19.14245 -0.16973 -16.52833 1 1 A LYS 90.359 1
+ATOM 1312 C CD . LYS 178 178 ? A -20.41501 0.55499 -16.93101 1 1 A LYS 90.359 1
+ATOM 1313 C CE . LYS 178 178 ? A -20.61072 1.81815 -16.11662 1 1 A LYS 90.359 1
+ATOM 1314 N NZ . LYS 178 178 ? A -21.80647 2.58791 -16.55806 1 1 A LYS 90.359 1
+ATOM 1315 N N . LEU 179 179 ? A -16.68785 -4.18415 -17.79108 1 1 A LEU 90.346 1
+ATOM 1316 C CA . LEU 179 179 ? A -16.29054 -5.27490 -18.66196 1 1 A LEU 90.346 1
+ATOM 1317 C C . LEU 179 179 ? A -17.42896 -6.26087 -18.85031 1 1 A LEU 90.346 1
+ATOM 1318 O O . LEU 179 179 ? A -18.09937 -6.64771 -17.89625 1 1 A LEU 90.346 1
+ATOM 1319 C CB . LEU 179 179 ? A -15.07422 -6.00545 -18.09518 1 1 A LEU 90.346 1
+ATOM 1320 C CG . LEU 179 179 ? A -13.79774 -5.18864 -17.91358 1 1 A LEU 90.346 1
+ATOM 1321 C CD1 . LEU 179 179 ? A -12.69138 -6.07608 -17.36133 1 1 A LEU 90.346 1
+ATOM 1322 C CD2 . LEU 179 179 ? A -13.38155 -4.56489 -19.23615 1 1 A LEU 90.346 1
+ATOM 1323 N N . GLN 180 180 ? A -17.62636 -6.67522 -20.10080 1 1 A GLN 85.890 1
+ATOM 1324 C CA . GLN 180 180 ? A -18.56957 -7.74018 -20.39188 1 1 A GLN 85.890 1
+ATOM 1325 C C . GLN 180 180 ? A -17.93414 -9.11313 -20.24064 1 1 A GLN 85.890 1
+ATOM 1326 O O . GLN 180 180 ? A -18.60431 -10.07649 -19.85962 1 1 A GLN 85.890 1
+ATOM 1327 C CB . GLN 180 180 ? A -19.12508 -7.60075 -21.81040 1 1 A GLN 85.890 1
+ATOM 1328 C CG . GLN 180 180 ? A -19.86440 -6.30939 -22.08813 1 1 A GLN 85.890 1
+ATOM 1329 C CD . GLN 180 180 ? A -20.43941 -6.27389 -23.48916 1 1 A GLN 85.890 1
+ATOM 1330 O OE1 . GLN 180 180 ? A -20.73735 -7.31315 -24.06862 1 1 A GLN 85.890 1
+ATOM 1331 N NE2 . GLN 180 180 ? A -20.60016 -5.08120 -24.04073 1 1 A GLN 85.890 1
+ATOM 1332 N N . ARG 181 181 ? A -16.64945 -9.20745 -20.55870 1 1 A ARG 82.580 1
+ATOM 1333 C CA . ARG 181 181 ? A -15.93927 -10.47545 -20.57610 1 1 A ARG 82.580 1
+ATOM 1334 C C . ARG 181 181 ? A -14.71981 -10.38325 -19.67664 1 1 A ARG 82.580 1
+ATOM 1335 O O . ARG 181 181 ? A -13.99748 -9.38723 -19.69406 1 1 A ARG 82.580 1
+ATOM 1336 C CB . ARG 181 181 ? A -15.50655 -10.84395 -21.99718 1 1 A ARG 82.580 1
+ATOM 1337 C CG . ARG 181 181 ? A -16.47479 -10.44210 -23.07445 1 1 A ARG 82.580 1
+ATOM 1338 C CD . ARG 181 181 ? A -15.92403 -10.71402 -24.45321 1 1 A ARG 82.580 1
+ATOM 1339 N NE . ARG 181 181 ? A -14.53278 -10.29878 -24.61093 1 1 A ARG 82.580 1
+ATOM 1340 C CZ . ARG 181 181 ? A -13.95813 -10.02596 -25.78245 1 1 A ARG 82.580 1
+ATOM 1341 N NH1 . ARG 181 181 ? A -14.65506 -10.09447 -26.90359 1 1 A ARG 82.580 1
+ATOM 1342 N NH2 . ARG 181 181 ? A -12.67688 -9.68134 -25.82203 1 1 A ARG 82.580 1
+ATOM 1343 N N . ILE 182 182 ? A -14.48603 -11.44114 -18.92173 1 1 A ILE 83.823 1
+ATOM 1344 C CA . ILE 182 182 ? A -13.30118 -11.48327 -18.07869 1 1 A ILE 83.823 1
+ATOM 1345 C C . ILE 182 182 ? A -12.03614 -11.52136 -18.92391 1 1 A ILE 83.823 1
+ATOM 1346 O O . ILE 182 182 ? A -10.96243 -11.12792 -18.45938 1 1 A ILE 83.823 1
+ATOM 1347 C CB . ILE 182 182 ? A -13.37243 -12.69924 -17.12717 1 1 A ILE 83.823 1
+ATOM 1348 C CG1 . ILE 182 182 ? A -12.28108 -12.61066 -16.05725 1 1 A ILE 83.823 1
+ATOM 1349 C CG2 . ILE 182 182 ? A -13.25288 -13.99400 -17.91663 1 1 A ILE 83.823 1
+ATOM 1350 C CD1 . ILE 182 182 ? A -12.45228 -11.45525 -15.10550 1 1 A ILE 83.823 1
+ATOM 1351 N N . GLU 183 183 ? A -12.15211 -11.96069 -20.16636 1 1 A GLU 83.833 1
+ATOM 1352 C CA . GLU 183 183 ? A -11.00088 -12.01871 -21.05320 1 1 A GLU 83.833 1
+ATOM 1353 C C . GLU 183 183 ? A -10.44059 -10.63686 -21.36551 1 1 A GLU 83.833 1
+ATOM 1354 O O . GLU 183 183 ? A -9.28523 -10.51767 -21.78259 1 1 A GLU 83.833 1
+ATOM 1355 C CB . GLU 183 183 ? A -11.36714 -12.72992 -22.35354 1 1 A GLU 83.833 1
+ATOM 1356 C CG . GLU 183 183 ? A -11.68272 -14.20949 -22.18334 1 1 A GLU 83.833 1
+ATOM 1357 C CD . GLU 183 183 ? A -13.09681 -14.46272 -21.69071 1 1 A GLU 83.833 1
+ATOM 1358 O OE1 . GLU 183 183 ? A -13.90138 -13.50136 -21.65579 1 1 A GLU 83.833 1
+ATOM 1359 O OE2 . GLU 183 183 ? A -13.40813 -15.61735 -21.35246 1 1 A GLU 83.833 1
+ATOM 1360 N N . ASP 184 184 ? A -11.22359 -9.59449 -21.17509 1 1 A ASP 87.164 1
+ATOM 1361 C CA . ASP 184 184 ? A -10.77083 -8.23348 -21.40704 1 1 A ASP 87.164 1
+ATOM 1362 C C . ASP 184 184 ? A -9.96298 -7.67224 -20.24352 1 1 A ASP 87.164 1
+ATOM 1363 O O . ASP 184 184 ? A -9.40045 -6.57712 -20.36012 1 1 A ASP 87.164 1
+ATOM 1364 C CB . ASP 184 184 ? A -11.96760 -7.31675 -21.68238 1 1 A ASP 87.164 1
+ATOM 1365 C CG . ASP 184 184 ? A -12.69595 -7.67780 -22.95754 1 1 A ASP 87.164 1
+ATOM 1366 O OD1 . ASP 184 184 ? A -12.03733 -8.13918 -23.91248 1 1 A ASP 87.164 1
+ATOM 1367 O OD2 . ASP 184 184 ? A -13.92752 -7.48496 -23.00976 1 1 A ASP 87.164 1
+ATOM 1368 N N . LEU 185 185 ? A -9.89232 -8.39474 -19.13869 1 1 A LEU 86.462 1
+ATOM 1369 C CA . LEU 185 185 ? A -9.18582 -7.88487 -17.97677 1 1 A LEU 86.462 1
+ATOM 1370 C C . LEU 185 185 ? A -7.70116 -7.63477 -18.25059 1 1 A LEU 86.462 1
+ATOM 1371 O O . LEU 185 185 ? A -7.17263 -6.61029 -17.79782 1 1 A LEU 86.462 1
+ATOM 1372 C CB . LEU 185 185 ? A -9.37722 -8.83156 -16.78386 1 1 A LEU 86.462 1
+ATOM 1373 C CG . LEU 185 185 ? A -9.05416 -8.27089 -15.39506 1 1 A LEU 86.462 1
+ATOM 1374 C CD1 . LEU 185 185 ? A -9.87448 -9.00290 -14.34867 1 1 A LEU 86.462 1
+ATOM 1375 C CD2 . LEU 185 185 ? A -7.57852 -8.38422 -15.08539 1 1 A LEU 86.462 1
+ATOM 1376 N N . PRO 186 186 ? A -6.99276 -8.50029 -18.96310 1 1 A PRO 81.638 1
+ATOM 1377 C CA . PRO 186 186 ? A -5.59771 -8.17560 -19.27065 1 1 A PRO 81.638 1
+ATOM 1378 C C . PRO 186 186 ? A -5.43547 -6.86428 -20.02880 1 1 A PRO 81.638 1
+ATOM 1379 O O . PRO 186 186 ? A -4.43663 -6.15758 -19.84025 1 1 A PRO 81.638 1
+ATOM 1380 C CB . PRO 186 186 ? A -5.14113 -9.36720 -20.12046 1 1 A PRO 81.638 1
+ATOM 1381 C CG . PRO 186 186 ? A -6.00186 -10.49209 -19.66278 1 1 A PRO 81.638 1
+ATOM 1382 C CD . PRO 186 186 ? A -7.33910 -9.86816 -19.39720 1 1 A PRO 81.638 1
+ATOM 1383 N N . THR 187 187 ? A -6.38371 -6.51422 -20.86317 1 1 A THR 84.257 1
+ATOM 1384 C CA . THR 187 187 ? A -6.32069 -5.25064 -21.58688 1 1 A THR 84.257 1
+ATOM 1385 C C . THR 187 187 ? A -6.45635 -4.06059 -20.64737 1 1 A THR 84.257 1
+ATOM 1386 O O . THR 187 187 ? A -6.03062 -2.95498 -20.98602 1 1 A THR 84.257 1
+ATOM 1387 C CB . THR 187 187 ? A -7.41131 -5.20678 -22.66624 1 1 A THR 84.257 1
+ATOM 1388 O OG1 . THR 187 187 ? A -7.29584 -6.36760 -23.49373 1 1 A THR 84.257 1
+ATOM 1389 C CG2 . THR 187 187 ? A -7.28863 -3.96598 -23.52883 1 1 A THR 84.257 1
+ATOM 1390 N N . MET 188 188 ? A -7.02273 -4.26724 -19.47999 1 1 A MET 86.297 1
+ATOM 1391 C CA . MET 188 188 ? A -7.15873 -3.18560 -18.51504 1 1 A MET 86.297 1
+ATOM 1392 C C . MET 188 188 ? A -5.80883 -2.67448 -18.05313 1 1 A MET 86.297 1
+ATOM 1393 O O . MET 188 188 ? A -5.69953 -1.52200 -17.63408 1 1 A MET 86.297 1
+ATOM 1394 C CB . MET 188 188 ? A -7.98546 -3.63896 -17.31567 1 1 A MET 86.297 1
+ATOM 1395 C CG . MET 188 188 ? A -9.43535 -3.93406 -17.63537 1 1 A MET 86.297 1
+ATOM 1396 S SD . MET 188 188 ? A -10.29392 -2.52237 -18.34568 1 1 A MET 86.297 1
+ATOM 1397 C CE . MET 188 188 ? A -10.27300 -2.93183 -20.09232 1 1 A MET 86.297 1
+ATOM 1398 N N . VAL 189 189 ? A -4.79000 -3.51332 -18.11684 1 1 A VAL 82.199 1
+ATOM 1399 C CA . VAL 189 189 ? A -3.45017 -3.05952 -17.78930 1 1 A VAL 82.199 1
+ATOM 1400 C C . VAL 189 189 ? A -3.01476 -1.97845 -18.77448 1 1 A VAL 82.199 1
+ATOM 1401 O O . VAL 189 189 ? A -2.45328 -0.95136 -18.38391 1 1 A VAL 82.199 1
+ATOM 1402 C CB . VAL 189 189 ? A -2.46571 -4.24033 -17.78779 1 1 A VAL 82.199 1
+ATOM 1403 C CG1 . VAL 189 189 ? A -1.06128 -3.75805 -17.45852 1 1 A VAL 82.199 1
+ATOM 1404 C CG2 . VAL 189 189 ? A -2.91950 -5.29583 -16.79076 1 1 A VAL 82.199 1
+ATOM 1405 N N . THR 190 190 ? A -3.27609 -2.21042 -20.05142 1 1 A THR 82.333 1
+ATOM 1406 C CA . THR 190 190 ? A -2.97953 -1.20725 -21.06150 1 1 A THR 82.333 1
+ATOM 1407 C C . THR 190 190 ? A -3.80791 0.05117 -20.84002 1 1 A THR 82.333 1
+ATOM 1408 O O . THR 190 190 ? A -3.28922 1.17098 -20.92229 1 1 A THR 82.333 1
+ATOM 1409 C CB . THR 190 190 ? A -3.22769 -1.77375 -22.46226 1 1 A THR 82.333 1
+ATOM 1410 O OG1 . THR 190 190 ? A -2.46104 -2.97134 -22.63180 1 1 A THR 82.333 1
+ATOM 1411 C CG2 . THR 190 190 ? A -2.85600 -0.76211 -23.52968 1 1 A THR 82.333 1
+ATOM 1412 N N . LEU 191 191 ? A -5.08740 -0.11410 -20.56349 1 1 A LEU 85.838 1
+ATOM 1413 C CA . LEU 191 191 ? A -5.94701 1.02607 -20.28794 1 1 A LEU 85.838 1
+ATOM 1414 C C . LEU 191 191 ? A -5.48469 1.78939 -19.05521 1 1 A LEU 85.838 1
+ATOM 1415 O O . LEU 191 191 ? A -5.59874 3.01414 -18.99712 1 1 A LEU 85.838 1
+ATOM 1416 C CB . LEU 191 191 ? A -7.39546 0.57145 -20.09449 1 1 A LEU 85.838 1
+ATOM 1417 C CG . LEU 191 191 ? A -8.43229 1.17467 -21.03489 1 1 A LEU 85.838 1
+ATOM 1418 C CD1 . LEU 191 191 ? A -8.32730 0.55406 -22.41488 1 1 A LEU 85.838 1
+ATOM 1419 C CD2 . LEU 191 191 ? A -9.83605 0.98757 -20.46450 1 1 A LEU 85.838 1
+ATOM 1420 N N . GLY 192 192 ? A -4.96594 1.06100 -18.08221 1 1 A GLY 83.214 1
+ATOM 1421 C CA . GLY 192 192 ? A -4.49610 1.70777 -16.87819 1 1 A GLY 83.214 1
+ATOM 1422 C C . GLY 192 192 ? A -3.35345 2.66999 -17.12010 1 1 A GLY 83.214 1
+ATOM 1423 O O . GLY 192 192 ? A -3.19650 3.64610 -16.38774 1 1 A GLY 83.214 1
+ATOM 1424 N N . ASN 193 193 ? A -2.54985 2.42062 -18.13560 1 1 A ASN 79.110 1
+ATOM 1425 C CA . ASN 193 193 ? A -1.46642 3.33483 -18.46142 1 1 A ASN 79.110 1
+ATOM 1426 C C . ASN 193 193 ? A -2.00143 4.70510 -18.86059 1 1 A ASN 79.110 1
+ATOM 1427 O O . ASN 193 193 ? A -1.44357 5.73171 -18.46941 1 1 A ASN 79.110 1
+ATOM 1428 C CB . ASN 193 193 ? A -0.60482 2.75246 -19.58269 1 1 A ASN 79.110 1
+ATOM 1429 C CG . ASN 193 193 ? A 0.76374 2.34210 -19.09558 1 1 A ASN 79.110 1
+ATOM 1430 O OD1 . ASN 193 193 ? A 1.00074 2.20707 -17.90392 1 1 A ASN 79.110 1
+ATOM 1431 N ND2 . ASN 193 193 ? A 1.67840 2.13881 -20.03631 1 1 A ASN 79.110 1
+ATOM 1432 N N . SER 194 194 ? A -3.07165 4.71885 -19.64017 1 1 A SER 83.279 1
+ATOM 1433 C CA . SER 194 194 ? A -3.67763 5.99322 -20.00338 1 1 A SER 83.279 1
+ATOM 1434 C C . SER 194 194 ? A -4.19319 6.72122 -18.77341 1 1 A SER 83.279 1
+ATOM 1435 O O . SER 194 194 ? A -4.06304 7.94620 -18.66451 1 1 A SER 83.279 1
+ATOM 1436 C CB . SER 194 194 ? A -4.80893 5.77083 -21.00758 1 1 A SER 83.279 1
+ATOM 1437 O OG . SER 194 194 ? A -4.31993 5.17351 -22.19623 1 1 A SER 83.279 1
+ATOM 1438 N N . PHE 195 195 ? A -4.76296 5.98892 -17.85885 1 1 A PHE 87.864 1
+ATOM 1439 C CA . PHE 195 195 ? A -5.24087 6.58484 -16.61884 1 1 A PHE 87.864 1
+ATOM 1440 C C . PHE 195 195 ? A -4.08406 7.14666 -15.80017 1 1 A PHE 87.864 1
+ATOM 1441 O O . PHE 195 195 ? A -4.19057 8.23493 -15.22845 1 1 A PHE 87.864 1
+ATOM 1442 C CB . PHE 195 195 ? A -6.02222 5.54356 -15.81815 1 1 A PHE 87.864 1
+ATOM 1443 C CG . PHE 195 195 ? A -6.51995 6.03627 -14.49191 1 1 A PHE 87.864 1
+ATOM 1444 C CD1 . PHE 195 195 ? A -7.58445 6.91197 -14.41484 1 1 A PHE 87.864 1
+ATOM 1445 C CD2 . PHE 195 195 ? A -5.92388 5.60703 -13.31767 1 1 A PHE 87.864 1
+ATOM 1446 C CE1 . PHE 195 195 ? A -8.04844 7.36334 -13.18999 1 1 A PHE 87.864 1
+ATOM 1447 C CE2 . PHE 195 195 ? A -6.38449 6.05253 -12.08662 1 1 A PHE 87.864 1
+ATOM 1448 C CZ . PHE 195 195 ? A -7.44768 6.93043 -12.02658 1 1 A PHE 87.864 1
+ATOM 1449 N N . LEU 196 196 ? A -2.98360 6.41416 -15.74844 1 1 A LEU 86.469 1
+ATOM 1450 C CA . LEU 196 196 ? A -1.82339 6.89493 -15.01616 1 1 A LEU 86.469 1
+ATOM 1451 C C . LEU 196 196 ? A -1.20595 8.11368 -15.68509 1 1 A LEU 86.469 1
+ATOM 1452 O O . LEU 196 196 ? A -0.69136 9.00212 -15.00522 1 1 A LEU 86.469 1
+ATOM 1453 C CB . LEU 196 196 ? A -0.78668 5.78136 -14.87306 1 1 A LEU 86.469 1
+ATOM 1454 C CG . LEU 196 196 ? A -1.17987 4.62138 -13.96350 1 1 A LEU 86.469 1
+ATOM 1455 C CD1 . LEU 196 196 ? A -0.10267 3.54420 -13.97952 1 1 A LEU 86.469 1
+ATOM 1456 C CD2 . LEU 196 196 ? A -1.42593 5.11244 -12.54555 1 1 A LEU 86.469 1
+ATOM 1457 N N . HIS 197 197 ? A -1.23793 8.16693 -17.01195 1 1 A HIS 82.561 1
+ATOM 1458 C CA . HIS 197 197 ? A -0.75412 9.35050 -17.71364 1 1 A HIS 82.561 1
+ATOM 1459 C C . HIS 197 197 ? A -1.54338 10.58245 -17.30371 1 1 A HIS 82.561 1
+ATOM 1460 O O . HIS 197 197 ? A -0.97211 11.65072 -17.07207 1 1 A HIS 82.561 1
+ATOM 1461 C CB . HIS 197 197 ? A -0.83369 9.15182 -19.22527 1 1 A HIS 82.561 1
+ATOM 1462 C CG . HIS 197 197 ? A 0.20138 8.21105 -19.76733 1 1 A HIS 82.561 1
+ATOM 1463 N ND1 . HIS 197 197 ? A -0.11800 7.11643 -20.53582 1 1 A HIS 82.561 1
+ATOM 1464 C CD2 . HIS 197 197 ? A 1.54293 8.21772 -19.65504 1 1 A HIS 82.561 1
+ATOM 1465 C CE1 . HIS 197 197 ? A 0.99009 6.49094 -20.87128 1 1 A HIS 82.561 1
+ATOM 1466 N NE2 . HIS 197 197 ? A 2.01393 7.13165 -20.34992 1 1 A HIS 82.561 1
+ATOM 1467 N N . LYS 198 198 ? A -2.87404 10.43494 -17.22367 1 1 A LYS 84.964 1
+ATOM 1468 C CA . LYS 198 198 ? A -3.70434 11.53937 -16.76760 1 1 A LYS 84.964 1
+ATOM 1469 C C . LYS 198 198 ? A -3.31958 11.96737 -15.35489 1 1 A LYS 84.964 1
+ATOM 1470 O O . LYS 198 198 ? A -3.21963 13.16091 -15.05405 1 1 A LYS 84.964 1
+ATOM 1471 C CB . LYS 198 198 ? A -5.17484 11.13736 -16.78642 1 1 A LYS 84.964 1
+ATOM 1472 C CG . LYS 198 198 ? A -5.81702 11.13333 -18.15098 1 1 A LYS 84.964 1
+ATOM 1473 C CD . LYS 198 198 ? A -7.28768 10.73837 -18.07703 1 1 A LYS 84.964 1
+ATOM 1474 C CE . LYS 198 198 ? A -7.81334 10.63183 -16.66616 1 1 A LYS 84.964 1
+ATOM 1475 N NZ . LYS 198 198 ? A -9.25628 10.24439 -16.60830 1 1 A LYS 84.964 1
+ATOM 1476 N N . LEU 199 199 ? A -3.09993 10.99245 -14.49955 1 1 A LEU 87.086 1
+ATOM 1477 C CA . LEU 199 199 ? A -2.81775 11.28524 -13.10094 1 1 A LEU 87.086 1
+ATOM 1478 C C . LEU 199 199 ? A -1.45452 11.94810 -12.92454 1 1 A LEU 87.086 1
+ATOM 1479 O O . LEU 199 199 ? A -1.30454 12.87258 -12.11965 1 1 A LEU 87.086 1
+ATOM 1480 C CB . LEU 199 199 ? A -2.88861 9.99254 -12.29453 1 1 A LEU 87.086 1
+ATOM 1481 C CG . LEU 199 199 ? A -3.38442 10.05518 -10.85724 1 1 A LEU 87.086 1
+ATOM 1482 C CD1 . LEU 199 199 ? A -4.78612 10.63272 -10.79966 1 1 A LEU 87.086 1
+ATOM 1483 C CD2 . LEU 199 199 ? A -3.35980 8.66271 -10.24283 1 1 A LEU 87.086 1
+ATOM 1484 N N . CYS 200 200 ? A -0.46192 11.49439 -13.67277 1 1 A CYS 83.392 1
+ATOM 1485 C CA . CYS 200 200 ? A 0.90403 11.96163 -13.48876 1 1 A CYS 83.392 1
+ATOM 1486 C C . CYS 200 200 ? A 1.18990 13.25488 -14.23675 1 1 A CYS 83.392 1
+ATOM 1487 O O . CYS 200 200 ? A 2.08748 14.00650 -13.83740 1 1 A CYS 83.392 1
+ATOM 1488 C CB . CYS 200 200 ? A 1.88856 10.87674 -13.91433 1 1 A CYS 83.392 1
+ATOM 1489 S SG . CYS 200 200 ? A 1.78946 9.38426 -12.89496 1 1 A CYS 83.392 1
+ATOM 1490 N N . SER 201 201 ? A 0.46465 13.52160 -15.29313 1 1 A SER 77.219 1
+ATOM 1491 C CA . SER 201 201 ? A 0.66420 14.75345 -16.04061 1 1 A SER 77.219 1
+ATOM 1492 C C . SER 201 201 ? A -0.17112 15.90474 -15.49929 1 1 A SER 77.219 1
+ATOM 1493 O O . SER 201 201 ? A 0.03614 17.05112 -15.90381 1 1 A SER 77.219 1
+ATOM 1494 C CB . SER 201 201 ? A 0.33819 14.54398 -17.52080 1 1 A SER 77.219 1
+ATOM 1495 O OG . SER 201 201 ? A -1.02334 14.21376 -17.69670 1 1 A SER 77.219 1
+ATOM 1496 N N . GLY 202 202 ? A -1.09660 15.61104 -14.62330 1 1 A GLY 67.714 1
+ATOM 1497 C CA . GLY 202 202 ? A -1.95339 16.63717 -14.06682 1 1 A GLY 67.714 1
+ATOM 1498 C C . GLY 202 202 ? A -1.39376 17.30412 -12.81795 1 1 A GLY 67.714 1
+ATOM 1499 O O . GLY 202 202 ? A -0.46202 16.82148 -12.19487 1 1 A GLY 67.714 1
+ATOM 1500 N N . GLY 1 1 ? B -12.80764 -34.97097 2.50566 1 2 B GLY 75.170 1
+ATOM 1501 C CA . GLY 1 1 ? B -12.56539 -34.13586 1.33540 1 2 B GLY 75.170 1
+ATOM 1502 C C . GLY 1 1 ? B -11.15754 -33.57671 1.31241 1 2 B GLY 75.170 1
+ATOM 1503 O O . GLY 1 1 ? B -10.35301 -33.84857 2.20595 1 2 B GLY 75.170 1
+ATOM 1504 N N . PRO 2 2 ? B -10.85522 -32.78846 0.30172 1 2 B PRO 74.524 1
+ATOM 1505 C CA . PRO 2 2 ? B -9.51004 -32.23105 0.18387 1 2 B PRO 74.524 1
+ATOM 1506 C C . PRO 2 2 ? B -9.23909 -31.19185 1.26570 1 2 B PRO 74.524 1
+ATOM 1507 O O . PRO 2 2 ? B -10.16084 -30.62906 1.85926 1 2 B PRO 74.524 1
+ATOM 1508 C CB . PRO 2 2 ? B -9.50868 -31.59325 -1.20939 1 2 B PRO 74.524 1
+ATOM 1509 C CG . PRO 2 2 ? B -10.93107 -31.25071 -1.45518 1 2 B PRO 74.524 1
+ATOM 1510 C CD . PRO 2 2 ? B -11.73659 -32.34251 -0.79930 1 2 B PRO 74.524 1
+ATOM 1511 N N . ARG 3 3 ? B -7.97708 -30.94230 1.48754 1 2 B ARG 74.544 1
+ATOM 1512 C CA . ARG 3 3 ? B -7.57239 -29.97435 2.48750 1 2 B ARG 74.544 1
+ATOM 1513 C C . ARG 3 3 ? B -7.95448 -28.57215 2.04694 1 2 B ARG 74.544 1
+ATOM 1514 O O . ARG 3 3 ? B -7.95191 -28.25114 0.86070 1 2 B ARG 74.544 1
+ATOM 1515 C CB . ARG 3 3 ? B -6.07287 -30.05788 2.73626 1 2 B ARG 74.544 1
+ATOM 1516 C CG . ARG 3 3 ? B -5.60094 -29.22704 3.90951 1 2 B ARG 74.544 1
+ATOM 1517 C CD . ARG 3 3 ? B -4.18768 -29.58023 4.32389 1 2 B ARG 74.544 1
+ATOM 1518 N NE . ARG 3 3 ? B -3.82572 -28.95923 5.58935 1 2 B ARG 74.544 1
+ATOM 1519 C CZ . ARG 3 3 ? B -2.68917 -29.17000 6.22829 1 2 B ARG 74.544 1
+ATOM 1520 N NH1 . ARG 3 3 ? B -1.77048 -29.98372 5.71384 1 2 B ARG 74.544 1
+ATOM 1521 N NH2 . ARG 3 3 ? B -2.46048 -28.56814 7.39169 1 2 B ARG 74.544 1
+ATOM 1522 N N . GLY 4 4 ? B -8.27648 -27.73981 3.00838 1 2 B GLY 75.287 1
+ATOM 1523 C CA . GLY 4 4 ? B -8.64904 -26.37209 2.70719 1 2 B GLY 75.287 1
+ATOM 1524 C C . GLY 4 4 ? B -7.48723 -25.53981 2.21857 1 2 B GLY 75.287 1
+ATOM 1525 O O . GLY 4 4 ? B -6.32128 -25.91218 2.33495 1 2 B GLY 75.287 1
+ATOM 1526 N N . GLN 5 5 ? B -7.82174 -24.39764 1.65929 1 2 B GLN 66.271 1
+ATOM 1527 C CA . GLN 5 5 ? B -6.81357 -23.47759 1.16756 1 2 B GLN 66.271 1
+ATOM 1528 C C . GLN 5 5 ? B -6.00777 -22.90110 2.32241 1 2 B GLN 66.271 1
+ATOM 1529 O O . GLN 5 5 ? B -6.52141 -22.72880 3.42737 1 2 B GLN 66.271 1
+ATOM 1530 C CB . GLN 5 5 ? B -7.45985 -22.34214 0.38056 1 2 B GLN 66.271 1
+ATOM 1531 C CG . GLN 5 5 ? B -8.14015 -22.76595 -0.90205 1 2 B GLN 66.271 1
+ATOM 1532 C CD . GLN 5 5 ? B -7.16384 -23.29813 -1.92145 1 2 B GLN 66.271 1
+ATOM 1533 O OE1 . GLN 5 5 ? B -7.25413 -24.44627 -2.36197 1 2 B GLN 66.271 1
+ATOM 1534 N NE2 . GLN 5 5 ? B -6.20580 -22.45493 -2.30965 1 2 B GLN 66.271 1
+ATOM 1535 N N . PRO 6 6 ? B -4.74295 -22.58087 2.07263 1 2 B PRO 62.863 1
+ATOM 1536 C CA . PRO 6 6 ? B -3.95353 -21.93847 3.12177 1 2 B PRO 62.863 1
+ATOM 1537 C C . PRO 6 6 ? B -4.49885 -20.55297 3.45257 1 2 B PRO 62.863 1
+ATOM 1538 O O . PRO 6 6 ? B -5.16469 -19.90993 2.63610 1 2 B PRO 62.863 1
+ATOM 1539 C CB . PRO 6 6 ? B -2.54899 -21.84781 2.51196 1 2 B PRO 62.863 1
+ATOM 1540 C CG . PRO 6 6 ? B -2.54493 -22.80624 1.37609 1 2 B PRO 62.863 1
+ATOM 1541 C CD . PRO 6 6 ? B -3.94912 -22.84468 0.85733 1 2 B PRO 62.863 1
+ATOM 1542 N N . GLY 7 7 ? B -4.19745 -20.08808 4.65390 1 2 B GLY 68.302 1
+ATOM 1543 C CA . GLY 7 7 ? B -4.57831 -18.74347 5.03725 1 2 B GLY 68.302 1
+ATOM 1544 C C . GLY 7 7 ? B -3.76223 -17.70076 4.30792 1 2 B GLY 68.302 1
+ATOM 1545 O O . GLY 7 7 ? B -2.68365 -17.97039 3.78154 1 2 B GLY 68.302 1
+ATOM 1546 N N . VAL 8 8 ? B -4.29078 -16.49912 4.27608 1 2 B VAL 57.838 1
+ATOM 1547 C CA . VAL 8 8 ? B -3.61891 -15.40502 3.60121 1 2 B VAL 57.838 1
+ATOM 1548 C C . VAL 8 8 ? B -2.57907 -14.78296 4.52086 1 2 B VAL 57.838 1
+ATOM 1549 O O . VAL 8 8 ? B -2.59242 -14.97756 5.73840 1 2 B VAL 57.838 1
+ATOM 1550 C CB . VAL 8 8 ? B -4.62602 -14.34338 3.12031 1 2 B VAL 57.838 1
+ATOM 1551 C CG1 . VAL 8 8 ? B -5.58533 -14.95889 2.10724 1 2 B VAL 57.838 1
+ATOM 1552 C CG2 . VAL 8 8 ? B -5.37750 -13.75374 4.30191 1 2 B VAL 57.838 1
+ATOM 1553 N N . MET 9 9 ? B -1.66696 -14.00715 3.93288 1 2 B MET 59.718 1
+ATOM 1554 C CA . MET 9 9 ? B -0.62711 -13.33444 4.68520 1 2 B MET 59.718 1
+ATOM 1555 C C . MET 9 9 ? B -1.22322 -12.26137 5.58100 1 2 B MET 59.718 1
+ATOM 1556 O O . MET 9 9 ? B -2.23993 -11.64375 5.25195 1 2 B MET 59.718 1
+ATOM 1557 C CB . MET 9 9 ? B 0.39710 -12.71642 3.73381 1 2 B MET 59.718 1
+ATOM 1558 C CG . MET 9 9 ? B 1.63028 -12.16904 4.42139 1 2 B MET 59.718 1
+ATOM 1559 S SD . MET 9 9 ? B 2.86821 -11.57525 3.24317 1 2 B MET 59.718 1
+ATOM 1560 C CE . MET 9 9 ? B 2.11697 -10.02812 2.73592 1 2 B MET 59.718 1
+ATOM 1561 N N . GLY 10 10 ? B -0.59780 -12.03893 6.71789 1 2 B GLY 65.865 1
+ATOM 1562 C CA . GLY 10 10 ? B -1.06574 -11.02162 7.63363 1 2 B GLY 65.865 1
+ATOM 1563 C C . GLY 10 10 ? B -0.73658 -9.61766 7.18438 1 2 B GLY 65.865 1
+ATOM 1564 O O . GLY 10 10 ? B -0.02778 -9.39377 6.19754 1 2 B GLY 65.865 1
+ATOM 1565 N N . PHE 11 11 ? B -1.28058 -8.66101 7.92133 1 2 B PHE 57.937 1
+ATOM 1566 C CA . PHE 11 11 ? B -1.04827 -7.25469 7.64362 1 2 B PHE 57.937 1
+ATOM 1567 C C . PHE 11 11 ? B 0.38235 -6.87071 7.97904 1 2 B PHE 57.937 1
+ATOM 1568 O O . PHE 11 11 ? B 1.03106 -7.50157 8.81406 1 2 B PHE 57.937 1
+ATOM 1569 C CB . PHE 11 11 ? B -2.00194 -6.38665 8.46104 1 2 B PHE 57.937 1
+ATOM 1570 C CG . PHE 11 11 ? B -3.41292 -6.37711 7.94099 1 2 B PHE 57.937 1
+ATOM 1571 C CD1 . PHE 11 11 ? B -3.76434 -5.57196 6.87085 1 2 B PHE 57.937 1
+ATOM 1572 C CD2 . PHE 11 11 ? B -4.38482 -7.15125 8.54322 1 2 B PHE 57.937 1
+ATOM 1573 C CE1 . PHE 11 11 ? B -5.06216 -5.54380 6.40226 1 2 B PHE 57.937 1
+ATOM 1574 C CE2 . PHE 11 11 ? B -5.68972 -7.13341 8.07574 1 2 B PHE 57.937 1
+ATOM 1575 C CZ . PHE 11 11 ? B -6.02500 -6.32925 7.00562 1 2 B PHE 57.937 1
+ATOM 1576 N N . PRO 12 12 ? B 0.89492 -5.81427 7.33778 1 2 B PRO 61.058 1
+ATOM 1577 C CA . PRO 12 12 ? B 2.19568 -5.29230 7.74749 1 2 B PRO 61.058 1
+ATOM 1578 C C . PRO 12 12 ? B 2.11477 -4.63769 9.11945 1 2 B PRO 61.058 1
+ATOM 1579 O O . PRO 12 12 ? B 1.04943 -4.21110 9.56602 1 2 B PRO 61.058 1
+ATOM 1580 C CB . PRO 12 12 ? B 2.52784 -4.27244 6.65074 1 2 B PRO 61.058 1
+ATOM 1581 C CG . PRO 12 12 ? B 1.20829 -3.83706 6.13492 1 2 B PRO 61.058 1
+ATOM 1582 C CD . PRO 12 12 ? B 0.31526 -5.04498 6.22504 1 2 B PRO 61.058 1
+ATOM 1583 N N . GLY 13 13 ? B 3.24071 -4.58119 9.77583 1 2 B GLY 69.434 1
+ATOM 1584 C CA . GLY 13 13 ? B 3.29461 -3.94567 11.07207 1 2 B GLY 69.434 1
+ATOM 1585 C C . GLY 13 13 ? B 3.21352 -2.43993 10.98048 1 2 B GLY 69.434 1
+ATOM 1586 O O . GLY 13 13 ? B 3.34488 -1.84894 9.90535 1 2 B GLY 69.434 1
+ATOM 1587 N N . PRO 14 14 ? B 2.98865 -1.78656 12.11418 1 2 B PRO 66.945 1
+ATOM 1588 C CA . PRO 14 14 ? B 2.88551 -0.33052 12.11678 1 2 B PRO 66.945 1
+ATOM 1589 C C . PRO 14 14 ? B 4.24812 0.33160 11.96117 1 2 B PRO 66.945 1
+ATOM 1590 O O . PRO 14 14 ? B 5.29257 -0.28061 12.19312 1 2 B PRO 66.945 1
+ATOM 1591 C CB . PRO 14 14 ? B 2.28030 -0.01726 13.48818 1 2 B PRO 66.945 1
+ATOM 1592 C CG . PRO 14 14 ? B 2.76306 -1.13016 14.34944 1 2 B PRO 66.945 1
+ATOM 1593 C CD . PRO 14 14 ? B 2.79178 -2.34951 13.46758 1 2 B PRO 66.945 1
+ATOM 1594 N N . LYS 15 15 ? B 4.22030 1.58901 11.57042 1 2 B LYS 67.300 1
+ATOM 1595 C CA . LYS 15 15 ? B 5.43606 2.37083 11.44614 1 2 B LYS 67.300 1
+ATOM 1596 C C . LYS 15 15 ? B 6.08502 2.55231 12.81036 1 2 B LYS 67.300 1
+ATOM 1597 O O . LYS 15 15 ? B 5.40848 2.70830 13.82599 1 2 B LYS 67.300 1
+ATOM 1598 C CB . LYS 15 15 ? B 5.11878 3.73119 10.83148 1 2 B LYS 67.300 1
+ATOM 1599 C CG . LYS 15 15 ? B 6.31186 4.66407 10.73245 1 2 B LYS 67.300 1
+ATOM 1600 C CD . LYS 15 15 ? B 5.88946 6.03121 10.20644 1 2 B LYS 67.300 1
+ATOM 1601 C CE . LYS 15 15 ? B 7.04341 7.00412 10.20206 1 2 B LYS 67.300 1
+ATOM 1602 N NZ . LYS 15 15 ? B 6.62356 8.36180 9.74889 1 2 B LYS 67.300 1
+ATOM 1603 N N . GLY 16 16 ? B 7.40114 2.51692 12.82808 1 2 B GLY 76.128 1
+ATOM 1604 C CA . GLY 16 16 ? B 8.11870 2.74862 14.06350 1 2 B GLY 76.128 1
+ATOM 1605 C C . GLY 16 16 ? B 7.96638 4.16868 14.55449 1 2 B GLY 76.128 1
+ATOM 1606 O O . GLY 16 16 ? B 7.59859 5.07508 13.81150 1 2 B GLY 76.128 1
+ATOM 1607 N N . ASN 17 17 ? B 8.24158 4.36210 15.83331 1 2 B ASN 81.675 1
+ATOM 1608 C CA . ASN 17 17 ? B 8.13152 5.68584 16.42937 1 2 B ASN 81.675 1
+ATOM 1609 C C . ASN 17 17 ? B 9.20272 6.61944 15.88238 1 2 B ASN 81.675 1
+ATOM 1610 O O . ASN 17 17 ? B 10.29935 6.19188 15.52401 1 2 B ASN 81.675 1
+ATOM 1611 C CB . ASN 17 17 ? B 8.25473 5.60305 17.94675 1 2 B ASN 81.675 1
+ATOM 1612 C CG . ASN 17 17 ? B 7.15467 4.78310 18.57624 1 2 B ASN 81.675 1
+ATOM 1613 O OD1 . ASN 17 17 ? B 7.41440 3.80605 19.27327 1 2 B ASN 81.675 1
+ATOM 1614 N ND2 . ASN 17 17 ? B 5.91288 5.17877 18.32863 1 2 B ASN 81.675 1
+ATOM 1615 N N . ASP 18 18 ? B 8.87957 7.90824 15.83699 1 2 B ASP 84.428 1
+ATOM 1616 C CA . ASP 18 18 ? B 9.85860 8.90383 15.45484 1 2 B ASP 84.428 1
+ATOM 1617 C C . ASP 18 18 ? B 10.99491 8.93799 16.46749 1 2 B ASP 84.428 1
+ATOM 1618 O O . ASP 18 18 ? B 10.80502 8.68108 17.65431 1 2 B ASP 84.428 1
+ATOM 1619 C CB . ASP 18 18 ? B 9.22055 10.28754 15.34906 1 2 B ASP 84.428 1
+ATOM 1620 C CG . ASP 18 18 ? B 8.25648 10.39227 14.18257 1 2 B ASP 84.428 1
+ATOM 1621 O OD1 . ASP 18 18 ? B 8.23456 9.48766 13.32459 1 2 B ASP 84.428 1
+ATOM 1622 O OD2 . ASP 18 18 ? B 7.50728 11.39225 14.13299 1 2 B ASP 84.428 1
+ATOM 1623 N N . GLY 19 19 ? B 12.15943 9.23745 15.97318 1 2 B GLY 88.059 1
+ATOM 1624 C CA . GLY 19 19 ? B 13.29215 9.35488 16.86329 1 2 B GLY 88.059 1
+ATOM 1625 C C . GLY 19 19 ? B 13.16545 10.53522 17.80353 1 2 B GLY 88.059 1
+ATOM 1626 O O . GLY 19 19 ? B 12.42140 11.48777 17.55285 1 2 B GLY 88.059 1
+ATOM 1627 N N . ALA 20 20 ? B 13.90813 10.47609 18.90340 1 2 B ALA 90.502 1
+ATOM 1628 C CA . ALA 20 20 ? B 13.88791 11.55243 19.87663 1 2 B ALA 90.502 1
+ATOM 1629 C C . ALA 20 20 ? B 14.52274 12.80608 19.28976 1 2 B ALA 90.502 1
+ATOM 1630 O O . ALA 20 20 ? B 15.41972 12.72546 18.44865 1 2 B ALA 90.502 1
+ATOM 1631 C CB . ALA 20 20 ? B 14.62144 11.13762 21.14991 1 2 B ALA 90.502 1
+ATOM 1632 N N . PRO 21 21 ? B 14.05442 13.96273 19.72725 1 2 B PRO 92.726 1
+ATOM 1633 C CA . PRO 21 21 ? B 14.67969 15.19258 19.25320 1 2 B PRO 92.726 1
+ATOM 1634 C C . PRO 21 21 ? B 16.15136 15.24250 19.64606 1 2 B PRO 92.726 1
+ATOM 1635 O O . PRO 21 21 ? B 16.56070 14.66989 20.66025 1 2 B PRO 92.726 1
+ATOM 1636 C CB . PRO 21 21 ? B 13.87993 16.30027 19.95399 1 2 B PRO 92.726 1
+ATOM 1637 C CG . PRO 21 21 ? B 12.59785 15.65962 20.35209 1 2 B PRO 92.726 1
+ATOM 1638 C CD . PRO 21 21 ? B 12.92489 14.22368 20.64192 1 2 B PRO 92.726 1
+ATOM 1639 N N . GLY 22 22 ? B 16.93532 15.91653 18.83075 1 2 B GLY 93.148 1
+ATOM 1640 C CA . GLY 22 22 ? B 18.33794 16.08627 19.13783 1 2 B GLY 93.148 1
+ATOM 1641 C C . GLY 22 22 ? B 18.54379 16.94600 20.36453 1 2 B GLY 93.148 1
+ATOM 1642 O O . GLY 22 22 ? B 17.66949 17.70004 20.78458 1 2 B GLY 93.148 1
+ATOM 1643 N N . LYS 23 23 ? B 19.71294 16.82061 20.93697 1 2 B LYS 92.291 1
+ATOM 1644 C CA . LYS 23 23 ? B 20.04622 17.62259 22.10415 1 2 B LYS 92.291 1
+ATOM 1645 C C . LYS 23 23 ? B 20.24045 19.07750 21.70668 1 2 B LYS 92.291 1
+ATOM 1646 O O . LYS 23 23 ? B 20.66404 19.38448 20.59055 1 2 B LYS 92.291 1
+ATOM 1647 C CB . LYS 23 23 ? B 21.31088 17.08134 22.77301 1 2 B LYS 92.291 1
+ATOM 1648 C CG . LYS 23 23 ? B 21.15943 15.67907 23.32694 1 2 B LYS 92.291 1
+ATOM 1649 C CD . LYS 23 23 ? B 22.42997 15.20639 24.00375 1 2 B LYS 92.291 1
+ATOM 1650 C CE . LYS 23 23 ? B 23.52157 14.85568 23.00668 1 2 B LYS 92.291 1
+ATOM 1651 N NZ . LYS 23 23 ? B 24.70484 14.22733 23.67536 1 2 B LYS 92.291 1
+ATOM 1652 N N . ASN 24 24 ? B 19.92379 19.97231 22.63027 1 2 B ASN 93.406 1
+ATOM 1653 C CA . ASN 24 24 ? B 20.11461 21.38908 22.37533 1 2 B ASN 93.406 1
+ATOM 1654 C C . ASN 24 24 ? B 21.59194 21.70854 22.20478 1 2 B ASN 93.406 1
+ATOM 1655 O O . ASN 24 24 ? B 22.45830 21.06496 22.79903 1 2 B ASN 93.406 1
+ATOM 1656 C CB . ASN 24 24 ? B 19.51876 22.22538 23.50206 1 2 B ASN 93.406 1
+ATOM 1657 C CG . ASN 24 24 ? B 18.00853 22.14328 23.53656 1 2 B ASN 93.406 1
+ATOM 1658 O OD1 . ASN 24 24 ? B 17.36241 21.77277 22.55133 1 2 B ASN 93.406 1
+ATOM 1659 N ND2 . ASN 24 24 ? B 17.43130 22.49588 24.67575 1 2 B ASN 93.406 1
+ATOM 1660 N N . GLY 25 25 ? B 21.85736 22.70039 21.39564 1 2 B GLY 93.205 1
+ATOM 1661 C CA . GLY 25 25 ? B 23.22460 23.12559 21.20517 1 2 B GLY 93.205 1
+ATOM 1662 C C . GLY 25 25 ? B 23.79764 23.76966 22.44654 1 2 B GLY 93.205 1
+ATOM 1663 O O . GLY 25 25 ? B 23.07839 24.21840 23.33886 1 2 B GLY 93.205 1
+ATOM 1664 N N . GLU 26 26 ? B 25.11099 23.81085 22.49335 1 2 B GLU 91.507 1
+ATOM 1665 C CA . GLU 26 26 ? B 25.79111 24.41987 23.62358 1 2 B GLU 91.507 1
+ATOM 1666 C C . GLU 26 26 ? B 25.65194 25.93428 23.57852 1 2 B GLU 91.507 1
+ATOM 1667 O O . GLU 26 26 ? B 25.44772 26.53230 22.52185 1 2 B GLU 91.507 1
+ATOM 1668 C CB . GLU 26 26 ? B 27.26369 24.02105 23.63194 1 2 B GLU 91.507 1
+ATOM 1669 C CG . GLU 26 26 ? B 27.48901 22.52342 23.79568 1 2 B GLU 91.507 1
+ATOM 1670 C CD . GLU 26 26 ? B 28.96188 22.14802 23.78580 1 2 B GLU 91.507 1
+ATOM 1671 O OE1 . GLU 26 26 ? B 29.80788 23.03726 23.54944 1 2 B GLU 91.507 1
+ATOM 1672 O OE2 . GLU 26 26 ? B 29.26831 20.96050 24.01225 1 2 B GLU 91.507 1
+ATOM 1673 N N . ARG 27 27 ? B 25.76244 26.52976 24.73999 1 2 B ARG 89.867 1
+ATOM 1674 C CA . ARG 27 27 ? B 25.68568 27.97621 24.83027 1 2 B ARG 89.867 1
+ATOM 1675 C C . ARG 27 27 ? B 26.84163 28.61835 24.07524 1 2 B ARG 89.867 1
+ATOM 1676 O O . ARG 27 27 ? B 27.94844 28.08547 24.03616 1 2 B ARG 89.867 1
+ATOM 1677 C CB . ARG 27 27 ? B 25.69943 28.42931 26.28337 1 2 B ARG 89.867 1
+ATOM 1678 C CG . ARG 27 27 ? B 25.61164 29.93681 26.44863 1 2 B ARG 89.867 1
+ATOM 1679 C CD . ARG 27 27 ? B 25.30476 30.33621 27.86763 1 2 B ARG 89.867 1
+ATOM 1680 N NE . ARG 27 27 ? B 25.11187 31.77542 27.97630 1 2 B ARG 89.867 1
+ATOM 1681 C CZ . ARG 27 27 ? B 24.49700 32.38416 28.98179 1 2 B ARG 89.867 1
+ATOM 1682 N NH1 . ARG 27 27 ? B 24.01869 31.67637 29.99923 1 2 B ARG 89.867 1
+ATOM 1683 N NH2 . ARG 27 27 ? B 24.35488 33.70388 28.97061 1 2 B ARG 89.867 1
+ATOM 1684 N N . GLY 28 28 ? B 26.57271 29.76086 23.47220 1 2 B GLY 90.853 1
+ATOM 1685 C CA . GLY 28 28 ? B 27.60986 30.47552 22.76403 1 2 B GLY 90.853 1
+ATOM 1686 C C . GLY 28 28 ? B 28.69806 30.97053 23.69633 1 2 B GLY 90.853 1
+ATOM 1687 O O . GLY 28 28 ? B 28.54320 31.02136 24.91904 1 2 B GLY 90.853 1
+ATOM 1688 N N . GLY 29 29 ? B 29.81130 31.32519 23.08509 1 2 B GLY 87.418 1
+ATOM 1689 C CA . GLY 29 29 ? B 30.94305 31.79268 23.85110 1 2 B GLY 87.418 1
+ATOM 1690 C C . GLY 29 29 ? B 30.68619 33.12161 24.53119 1 2 B GLY 87.418 1
+ATOM 1691 O O . GLY 29 29 ? B 29.70176 33.80624 24.26669 1 2 B GLY 87.418 1
+ATOM 1692 N N . PRO 30 30 ? B 31.57421 33.49346 25.43296 1 2 B PRO 87.393 1
+ATOM 1693 C CA . PRO 30 30 ? B 31.39205 34.74487 26.15644 1 2 B PRO 87.393 1
+ATOM 1694 C C . PRO 30 30 ? B 31.56208 35.94680 25.24181 1 2 B PRO 87.393 1
+ATOM 1695 O O . PRO 30 30 ? B 32.12186 35.85130 24.15007 1 2 B PRO 87.393 1
+ATOM 1696 C CB . PRO 30 30 ? B 32.49367 34.69513 27.22219 1 2 B PRO 87.393 1
+ATOM 1697 C CG . PRO 30 30 ? B 33.53935 33.84588 26.61431 1 2 B PRO 87.393 1
+ATOM 1698 C CD . PRO 30 30 ? B 32.81232 32.80582 25.80420 1 2 B PRO 87.393 1
+ATOM 1699 N N . GLY 31 31 ? B 31.06340 37.06292 25.70117 1 2 B GLY 86.208 1
+ATOM 1700 C CA . GLY 31 31 ? B 31.19662 38.28764 24.94605 1 2 B GLY 86.208 1
+ATOM 1701 C C . GLY 31 31 ? B 32.63674 38.73802 24.83520 1 2 B GLY 86.208 1
+ATOM 1702 O O . GLY 31 31 ? B 33.50558 38.33535 25.60649 1 2 B GLY 86.208 1
+ATOM 1703 N N . GLY 32 32 ? B 32.86317 39.58012 23.84683 1 2 B GLY 84.522 1
+ATOM 1704 C CA . GLY 32 32 ? B 34.20155 40.08240 23.61593 1 2 B GLY 84.522 1
+ATOM 1705 C C . GLY 32 32 ? B 34.61959 41.08292 24.66300 1 2 B GLY 84.522 1
+ATOM 1706 O O . GLY 32 32 ? B 33.82372 41.51831 25.48615 1 2 B GLY 84.522 1
+ATOM 1707 N N . PRO 33 33 ? B 35.89516 41.45621 24.66938 1 2 B PRO 75.357 1
+ATOM 1708 C CA . PRO 33 33 ? B 36.42409 42.38182 25.66926 1 2 B PRO 75.357 1
+ATOM 1709 C C . PRO 33 33 ? B 35.83608 43.77902 25.55749 1 2 B PRO 75.357 1
+ATOM 1710 O O . PRO 33 33 ? B 35.39231 44.19018 24.48495 1 2 B PRO 75.357 1
+ATOM 1711 C CB . PRO 33 33 ? B 37.93148 42.41145 25.38408 1 2 B PRO 75.357 1
+ATOM 1712 C CG . PRO 33 33 ? B 38.04757 42.03228 23.95271 1 2 B PRO 75.357 1
+ATOM 1713 C CD . PRO 33 33 ? B 36.94258 41.03596 23.71576 1 2 B PRO 75.357 1
+ATOM 1714 N N . GLY 1 1 ? C -12.88756 -31.80026 4.59412 1 2 C GLY 79.386 1
+ATOM 1715 C CA . GLY 1 1 ? C -11.51679 -32.19210 4.87120 1 2 C GLY 79.386 1
+ATOM 1716 C C . GLY 1 1 ? C -10.86867 -31.34454 5.94489 1 2 C GLY 79.386 1
+ATOM 1717 O O . GLY 1 1 ? C -11.52458 -30.50941 6.57539 1 2 C GLY 79.386 1
+ATOM 1718 N N . PRO 2 2 ? C -9.59933 -31.54620 6.14662 1 2 C PRO 77.377 1
+ATOM 1719 C CA . PRO 2 2 ? C -8.90344 -30.79673 7.19305 1 2 C PRO 77.377 1
+ATOM 1720 C C . PRO 2 2 ? C -8.74614 -29.32723 6.82462 1 2 C PRO 77.377 1
+ATOM 1721 O O . PRO 2 2 ? C -8.77542 -28.95190 5.65214 1 2 C PRO 77.377 1
+ATOM 1722 C CB . PRO 2 2 ? C -7.54093 -31.48825 7.28487 1 2 C PRO 77.377 1
+ATOM 1723 C CG . PRO 2 2 ? C -7.33190 -32.06745 5.93634 1 2 C PRO 77.377 1
+ATOM 1724 C CD . PRO 2 2 ? C -8.69433 -32.48489 5.45270 1 2 C PRO 77.377 1
+ATOM 1725 N N . ARG 3 3 ? C -8.56194 -28.52378 7.83616 1 2 C ARG 78.560 1
+ATOM 1726 C CA . ARG 3 3 ? C -8.39381 -27.09689 7.64044 1 2 C ARG 78.560 1
+ATOM 1727 C C . ARG 3 3 ? C -7.04897 -26.80394 6.99597 1 2 C ARG 78.560 1
+ATOM 1728 O O . ARG 3 3 ? C -6.06998 -27.51720 7.20105 1 2 C ARG 78.560 1
+ATOM 1729 C CB . ARG 3 3 ? C -8.51395 -26.35258 8.96706 1 2 C ARG 78.560 1
+ATOM 1730 C CG . ARG 3 3 ? C -8.56695 -24.84692 8.82418 1 2 C ARG 78.560 1
+ATOM 1731 C CD . ARG 3 3 ? C -9.02776 -24.17417 10.10038 1 2 C ARG 78.560 1
+ATOM 1732 N NE . ARG 3 3 ? C -9.34501 -22.77327 9.88133 1 2 C ARG 78.560 1
+ATOM 1733 C CZ . ARG 3 3 ? C -9.83422 -21.96270 10.80504 1 2 C ARG 78.560 1
+ATOM 1734 N NH1 . ARG 3 3 ? C -10.05013 -22.40127 12.04270 1 2 C ARG 78.560 1
+ATOM 1735 N NH2 . ARG 3 3 ? C -10.11829 -20.70132 10.49554 1 2 C ARG 78.560 1
+ATOM 1736 N N . GLY 4 4 ? C -6.99621 -25.73506 6.22243 1 2 C GLY 75.820 1
+ATOM 1737 C CA . GLY 4 4 ? C -5.76071 -25.34687 5.56818 1 2 C GLY 75.820 1
+ATOM 1738 C C . GLY 4 4 ? C -4.72106 -24.82243 6.53242 1 2 C GLY 75.820 1
+ATOM 1739 O O . GLY 4 4 ? C -4.98474 -24.55539 7.70275 1 2 C GLY 75.820 1
+ATOM 1740 N N . GLN 5 5 ? C -3.51645 -24.67859 6.00930 1 2 C GLN 69.972 1
+ATOM 1741 C CA . GLN 5 5 ? C -2.41375 -24.17220 6.80431 1 2 C GLN 69.972 1
+ATOM 1742 C C . GLN 5 5 ? C -2.63421 -22.70911 7.16442 1 2 C GLN 69.972 1
+ATOM 1743 O O . GLN 5 5 ? C -3.24389 -21.95430 6.40588 1 2 C GLN 69.972 1
+ATOM 1744 C CB . GLN 5 5 ? C -1.09593 -24.30732 6.04899 1 2 C GLN 69.972 1
+ATOM 1745 C CG . GLN 5 5 ? C -0.66291 -25.73202 5.78716 1 2 C GLN 69.972 1
+ATOM 1746 C CD . GLN 5 5 ? C -0.32207 -26.46956 7.05787 1 2 C GLN 69.972 1
+ATOM 1747 O OE1 . GLN 5 5 ? C -0.87639 -27.53346 7.35016 1 2 C GLN 69.972 1
+ATOM 1748 N NE2 . GLN 5 5 ? C 0.60271 -25.90516 7.83204 1 2 C GLN 69.972 1
+ATOM 1749 N N . PRO 6 6 ? C -2.12986 -22.29059 8.31582 1 2 C PRO 67.797 1
+ATOM 1750 C CA . PRO 6 6 ? C -2.23167 -20.87453 8.66660 1 2 C PRO 67.797 1
+ATOM 1751 C C . PRO 6 6 ? C -1.40893 -20.00886 7.71952 1 2 C PRO 67.797 1
+ATOM 1752 O O . PRO 6 6 ? C -0.42391 -20.45741 7.12801 1 2 C PRO 67.797 1
+ATOM 1753 C CB . PRO 6 6 ? C -1.67616 -20.80922 10.09400 1 2 C PRO 67.797 1
+ATOM 1754 C CG . PRO 6 6 ? C -1.70384 -22.20843 10.59443 1 2 C PRO 67.797 1
+ATOM 1755 C CD . PRO 6 6 ? C -1.51331 -23.08454 9.39551 1 2 C PRO 67.797 1
+ATOM 1756 N N . GLY 7 7 ? C -1.81697 -18.75893 7.58389 1 2 C GLY 68.096 1
+ATOM 1757 C CA . GLY 7 7 ? C -1.04938 -17.81654 6.79208 1 2 C GLY 68.096 1
+ATOM 1758 C C . GLY 7 7 ? C 0.22404 -17.40463 7.49268 1 2 C GLY 68.096 1
+ATOM 1759 O O . GLY 7 7 ? C 0.38362 -17.56823 8.69882 1 2 C GLY 68.096 1
+ATOM 1760 N N . VAL 8 8 ? C 1.14191 -16.86336 6.71796 1 2 C VAL 56.458 1
+ATOM 1761 C CA . VAL 8 8 ? C 2.41361 -16.42179 7.26574 1 2 C VAL 56.458 1
+ATOM 1762 C C . VAL 8 8 ? C 2.26589 -15.03666 7.87839 1 2 C VAL 56.458 1
+ATOM 1763 O O . VAL 8 8 ? C 1.30751 -14.30795 7.60670 1 2 C VAL 56.458 1
+ATOM 1764 C CB . VAL 8 8 ? C 3.52071 -16.43069 6.19161 1 2 C VAL 56.458 1
+ATOM 1765 C CG1 . VAL 8 8 ? C 3.72015 -17.83994 5.66360 1 2 C VAL 56.458 1
+ATOM 1766 C CG2 . VAL 8 8 ? C 3.17877 -15.46710 5.07022 1 2 C VAL 56.458 1
+ATOM 1767 N N . MET 9 9 ? C 3.23366 -14.65648 8.70214 1 2 C MET 60.854 1
+ATOM 1768 C CA . MET 9 9 ? C 3.23493 -13.35881 9.34546 1 2 C MET 60.854 1
+ATOM 1769 C C . MET 9 9 ? C 3.44059 -12.25074 8.32666 1 2 C MET 60.854 1
+ATOM 1770 O O . MET 9 9 ? C 4.10157 -12.43708 7.30127 1 2 C MET 60.854 1
+ATOM 1771 C CB . MET 9 9 ? C 4.32634 -13.29872 10.41251 1 2 C MET 60.854 1
+ATOM 1772 C CG . MET 9 9 ? C 4.28494 -12.06197 11.28443 1 2 C MET 60.854 1
+ATOM 1773 S SD . MET 9 9 ? C 5.51565 -12.10453 12.60928 1 2 C MET 60.854 1
+ATOM 1774 C CE . MET 9 9 ? C 7.01602 -11.80792 11.67370 1 2 C MET 60.854 1
+ATOM 1775 N N . GLY 10 10 ? C 2.86973 -11.09515 8.60133 1 2 C GLY 64.730 1
+ATOM 1776 C CA . GLY 10 10 ? C 3.02341 -9.95846 7.71738 1 2 C GLY 64.730 1
+ATOM 1777 C C . GLY 10 10 ? C 4.39674 -9.33244 7.78486 1 2 C GLY 64.730 1
+ATOM 1778 O O . GLY 10 10 ? C 5.25451 -9.71701 8.58605 1 2 C GLY 64.730 1
+ATOM 1779 N N . PHE 11 11 ? C 4.60769 -8.35955 6.91839 1 2 C PHE 54.098 1
+ATOM 1780 C CA . PHE 11 11 ? C 5.87490 -7.65565 6.85662 1 2 C PHE 54.098 1
+ATOM 1781 C C . PHE 11 11 ? C 6.06721 -6.78952 8.09105 1 2 C PHE 54.098 1
+ATOM 1782 O O . PHE 11 11 ? C 5.10217 -6.34019 8.70869 1 2 C PHE 54.098 1
+ATOM 1783 C CB . PHE 11 11 ? C 5.93340 -6.76480 5.61627 1 2 C PHE 54.098 1
+ATOM 1784 C CG . PHE 11 11 ? C 6.04017 -7.52507 4.32488 1 2 C PHE 54.098 1
+ATOM 1785 C CD1 . PHE 11 11 ? C 7.24872 -8.06225 3.91970 1 2 C PHE 54.098 1
+ATOM 1786 C CD2 . PHE 11 11 ? C 4.93501 -7.67108 3.50886 1 2 C PHE 54.098 1
+ATOM 1787 C CE1 . PHE 11 11 ? C 7.35192 -8.74434 2.72508 1 2 C PHE 54.098 1
+ATOM 1788 C CE2 . PHE 11 11 ? C 5.02856 -8.35560 2.31066 1 2 C PHE 54.098 1
+ATOM 1789 C CZ . PHE 11 11 ? C 6.23874 -8.89182 1.92093 1 2 C PHE 54.098 1
+ATOM 1790 N N . PRO 12 12 ? C 7.32002 -6.51984 8.45241 1 2 C PRO 61.680 1
+ATOM 1791 C CA . PRO 12 12 ? C 7.56127 -5.52290 9.49322 1 2 C PRO 61.680 1
+ATOM 1792 C C . PRO 12 12 ? C 7.23155 -4.12673 8.98647 1 2 C PRO 61.680 1
+ATOM 1793 O O . PRO 12 12 ? C 7.25969 -3.86071 7.78336 1 2 C PRO 61.680 1
+ATOM 1794 C CB . PRO 12 12 ? C 9.05834 -5.68183 9.79347 1 2 C PRO 61.680 1
+ATOM 1795 C CG . PRO 12 12 ? C 9.63510 -6.25062 8.55540 1 2 C PRO 61.680 1
+ATOM 1796 C CD . PRO 12 12 ? C 8.56972 -7.11891 7.95251 1 2 C PRO 61.680 1
+ATOM 1797 N N . GLY 13 13 ? C 6.90437 -3.24967 9.90213 1 2 C GLY 67.695 1
+ATOM 1798 C CA . GLY 13 13 ? C 6.60632 -1.88237 9.53905 1 2 C GLY 67.695 1
+ATOM 1799 C C . GLY 13 13 ? C 7.84305 -1.10230 9.15612 1 2 C GLY 67.695 1
+ATOM 1800 O O . GLY 13 13 ? C 8.97546 -1.54056 9.37303 1 2 C GLY 67.695 1
+ATOM 1801 N N . PRO 14 14 ? C 7.64066 0.06712 8.58414 1 2 C PRO 62.996 1
+ATOM 1802 C CA . PRO 14 14 ? C 8.78092 0.87882 8.17173 1 2 C PRO 62.996 1
+ATOM 1803 C C . PRO 14 14 ? C 9.46891 1.53574 9.36210 1 2 C PRO 62.996 1
+ATOM 1804 O O . PRO 14 14 ? C 8.88417 1.68949 10.43814 1 2 C PRO 62.996 1
+ATOM 1805 C CB . PRO 14 14 ? C 8.15493 1.93203 7.25135 1 2 C PRO 62.996 1
+ATOM 1806 C CG . PRO 14 14 ? C 6.77442 2.09173 7.78056 1 2 C PRO 62.996 1
+ATOM 1807 C CD . PRO 14 14 ? C 6.35558 0.72393 8.25794 1 2 C PRO 62.996 1
+ATOM 1808 N N . LYS 15 15 ? C 10.71538 1.92698 9.15220 1 2 C LYS 68.137 1
+ATOM 1809 C CA . LYS 15 15 ? C 11.46484 2.64212 10.16857 1 2 C LYS 68.137 1
+ATOM 1810 C C . LYS 15 15 ? C 10.83142 4.00198 10.42130 1 2 C LYS 68.137 1
+ATOM 1811 O O . LYS 15 15 ? C 10.35238 4.66433 9.50025 1 2 C LYS 68.137 1
+ATOM 1812 C CB . LYS 15 15 ? C 12.91671 2.81630 9.72597 1 2 C LYS 68.137 1
+ATOM 1813 C CG . LYS 15 15 ? C 13.77179 3.61057 10.69821 1 2 C LYS 68.137 1
+ATOM 1814 C CD . LYS 15 15 ? C 15.17232 3.83928 10.14199 1 2 C LYS 68.137 1
+ATOM 1815 C CE . LYS 15 15 ? C 16.00238 4.71904 11.05965 1 2 C LYS 68.137 1
+ATOM 1816 N NZ . LYS 15 15 ? C 17.35718 4.99520 10.50056 1 2 C LYS 68.137 1
+ATOM 1817 N N . GLY 16 16 ? C 10.81802 4.40906 11.66873 1 2 C GLY 79.707 1
+ATOM 1818 C CA . GLY 16 16 ? C 10.29651 5.71733 12.00246 1 2 C GLY 79.707 1
+ATOM 1819 C C . GLY 16 16 ? C 11.16549 6.83481 11.47817 1 2 C GLY 79.707 1
+ATOM 1820 O O . GLY 16 16 ? C 12.33388 6.64683 11.14198 1 2 C GLY 79.707 1
+ATOM 1821 N N . ASN 17 17 ? C 10.57416 8.01521 11.40180 1 2 C ASN 78.183 1
+ATOM 1822 C CA . ASN 17 17 ? C 11.30499 9.18195 10.93669 1 2 C ASN 78.183 1
+ATOM 1823 C C . ASN 17 17 ? C 12.37021 9.59014 11.94387 1 2 C ASN 78.183 1
+ATOM 1824 O O . ASN 17 17 ? C 12.22736 9.37261 13.14442 1 2 C ASN 78.183 1
+ATOM 1825 C CB . ASN 17 17 ? C 10.35610 10.34913 10.69143 1 2 C ASN 78.183 1
+ATOM 1826 C CG . ASN 17 17 ? C 9.35039 10.06422 9.60136 1 2 C ASN 78.183 1
+ATOM 1827 O OD1 . ASN 17 17 ? C 8.14431 10.16948 9.81322 1 2 C ASN 78.183 1
+ATOM 1828 N ND2 . ASN 17 17 ? C 9.84167 9.69520 8.42700 1 2 C ASN 78.183 1
+ATOM 1829 N N . ASP 18 18 ? C 13.43979 10.19502 11.43658 1 2 C ASP 84.695 1
+ATOM 1830 C CA . ASP 18 18 ? C 14.45518 10.74326 12.31191 1 2 C ASP 84.695 1
+ATOM 1831 C C . ASP 18 18 ? C 13.85944 11.85110 13.16894 1 2 C ASP 84.695 1
+ATOM 1832 O O . ASP 18 18 ? C 12.95035 12.56518 12.75380 1 2 C ASP 84.695 1
+ATOM 1833 C CB . ASP 18 18 ? C 15.63390 11.28603 11.50676 1 2 C ASP 84.695 1
+ATOM 1834 C CG . ASP 18 18 ? C 16.42882 10.18544 10.82966 1 2 C ASP 84.695 1
+ATOM 1835 O OD1 . ASP 18 18 ? C 16.22323 8.99879 11.15182 1 2 C ASP 84.695 1
+ATOM 1836 O OD2 . ASP 18 18 ? C 17.26293 10.51708 9.95971 1 2 C ASP 84.695 1
+ATOM 1837 N N . GLY 19 19 ? C 14.37357 11.97620 14.36197 1 2 C GLY 91.972 1
+ATOM 1838 C CA . GLY 19 19 ? C 13.90842 13.02821 15.23687 1 2 C GLY 91.972 1
+ATOM 1839 C C . GLY 19 19 ? C 14.28649 14.40546 14.73847 1 2 C GLY 91.972 1
+ATOM 1840 O O . GLY 19 19 ? C 15.20231 14.57623 13.92908 1 2 C GLY 91.972 1
+ATOM 1841 N N . ALA 20 20 ? C 13.56734 15.38841 15.23210 1 2 C ALA 92.545 1
+ATOM 1842 C CA . ALA 20 20 ? C 13.83394 16.76367 14.85204 1 2 C ALA 92.545 1
+ATOM 1843 C C . ALA 20 20 ? C 15.19004 17.20721 15.38597 1 2 C ALA 92.545 1
+ATOM 1844 O O . ALA 20 20 ? C 15.63351 16.74901 16.43825 1 2 C ALA 92.545 1
+ATOM 1845 C CB . ALA 20 20 ? C 12.73528 17.68380 15.37416 1 2 C ALA 92.545 1
+ATOM 1846 N N . PRO 21 21 ? C 15.85050 18.09837 14.66086 1 2 C PRO 92.191 1
+ATOM 1847 C CA . PRO 21 21 ? C 17.11214 18.62085 15.17676 1 2 C PRO 92.191 1
+ATOM 1848 C C . PRO 21 21 ? C 16.90374 19.35046 16.49771 1 2 C PRO 92.191 1
+ATOM 1849 O O . PRO 21 21 ? C 15.83502 19.91079 16.75585 1 2 C PRO 92.191 1
+ATOM 1850 C CB . PRO 21 21 ? C 17.58030 19.58369 14.07595 1 2 C PRO 92.191 1
+ATOM 1851 C CG . PRO 21 21 ? C 16.83934 19.17044 12.85431 1 2 C PRO 92.191 1
+ATOM 1852 C CD . PRO 21 21 ? C 15.51699 18.64724 13.33316 1 2 C PRO 92.191 1
+ATOM 1853 N N . GLY 22 22 ? C 17.92207 19.32159 17.32625 1 2 C GLY 93.751 1
+ATOM 1854 C CA . GLY 22 22 ? C 17.85666 20.03905 18.58071 1 2 C GLY 93.751 1
+ATOM 1855 C C . GLY 22 22 ? C 17.83641 21.53348 18.36941 1 2 C GLY 93.751 1
+ATOM 1856 O O . GLY 22 22 ? C 18.20759 22.04802 17.31475 1 2 C GLY 93.751 1
+ATOM 1857 N N . LYS 23 23 ? C 17.38630 22.22927 19.39003 1 2 C LYS 93.495 1
+ATOM 1858 C CA . LYS 23 23 ? C 17.35124 23.68023 19.32794 1 2 C LYS 93.495 1
+ATOM 1859 C C . LYS 23 23 ? C 18.76033 24.24855 19.38581 1 2 C LYS 93.495 1
+ATOM 1860 O O . LYS 23 23 ? C 19.65990 23.66739 19.99624 1 2 C LYS 93.495 1
+ATOM 1861 C CB . LYS 23 23 ? C 16.51943 24.25010 20.47482 1 2 C LYS 93.495 1
+ATOM 1862 C CG . LYS 23 23 ? C 15.07839 23.80112 20.50055 1 2 C LYS 93.495 1
+ATOM 1863 C CD . LYS 23 23 ? C 14.27697 24.55896 21.54033 1 2 C LYS 93.495 1
+ATOM 1864 C CE . LYS 23 23 ? C 14.83012 24.38725 22.95110 1 2 C LYS 93.495 1
+ATOM 1865 N NZ . LYS 23 23 ? C 14.04896 25.16210 23.95852 1 2 C LYS 93.495 1
+ATOM 1866 N N . ASN 24 24 ? C 18.93520 25.39012 18.75063 1 2 C ASN 93.100 1
+ATOM 1867 C CA . ASN 24 24 ? C 20.21935 26.06283 18.81728 1 2 C ASN 93.100 1
+ATOM 1868 C C . ASN 24 24 ? C 20.50813 26.52025 20.23860 1 2 C ASN 93.100 1
+ATOM 1869 O O . ASN 24 24 ? C 19.59821 26.82777 21.00903 1 2 C ASN 93.100 1
+ATOM 1870 C CB . ASN 24 24 ? C 20.25434 27.25074 17.86060 1 2 C ASN 93.100 1
+ATOM 1871 C CG . ASN 24 24 ? C 20.23328 26.81611 16.41227 1 2 C ASN 93.100 1
+ATOM 1872 O OD1 . ASN 24 24 ? C 20.56472 25.67291 16.08064 1 2 C ASN 93.100 1
+ATOM 1873 N ND2 . ASN 24 24 ? C 19.84736 27.72603 15.53265 1 2 C ASN 93.100 1
+ATOM 1874 N N . GLY 25 25 ? C 21.77545 26.56007 20.55802 1 2 C GLY 92.979 1
+ATOM 1875 C CA . GLY 25 25 ? C 22.16288 27.02220 21.87164 1 2 C GLY 92.979 1
+ATOM 1876 C C . GLY 25 25 ? C 21.88086 28.49289 22.06591 1 2 C GLY 92.979 1
+ATOM 1877 O O . GLY 25 25 ? C 21.70074 29.25470 21.11444 1 2 C GLY 92.979 1
+ATOM 1878 N N . GLU 26 26 ? C 21.84485 28.89669 23.32562 1 2 C GLU 91.038 1
+ATOM 1879 C CA . GLU 26 26 ? C 21.59383 30.28699 23.65561 1 2 C GLU 91.038 1
+ATOM 1880 C C . GLU 26 26 ? C 22.79491 31.15018 23.28832 1 2 C GLU 91.038 1
+ATOM 1881 O O . GLU 26 26 ? C 23.93182 30.68390 23.24631 1 2 C GLU 91.038 1
+ATOM 1882 C CB . GLU 26 26 ? C 21.28371 30.43686 25.13962 1 2 C GLU 91.038 1
+ATOM 1883 C CG . GLU 26 26 ? C 20.01654 29.72532 25.58613 1 2 C GLU 91.038 1
+ATOM 1884 C CD . GLU 26 26 ? C 19.74557 29.91127 27.06796 1 2 C GLU 91.038 1
+ATOM 1885 O OE1 . GLU 26 26 ? C 20.64089 30.41618 27.78221 1 2 C GLU 91.038 1
+ATOM 1886 O OE2 . GLU 26 26 ? C 18.64090 29.55033 27.51494 1 2 C GLU 91.038 1
+ATOM 1887 N N . ARG 27 27 ? C 22.50538 32.39989 23.02490 1 2 C ARG 89.127 1
+ATOM 1888 C CA . ARG 27 27 ? C 23.56877 33.34054 22.73952 1 2 C ARG 89.127 1
+ATOM 1889 C C . ARG 27 27 ? C 24.45349 33.51895 23.96428 1 2 C ARG 89.127 1
+ATOM 1890 O O . ARG 27 27 ? C 23.98405 33.47491 25.10210 1 2 C ARG 89.127 1
+ATOM 1891 C CB . ARG 27 27 ? C 22.99578 34.68985 22.30795 1 2 C ARG 89.127 1
+ATOM 1892 C CG . ARG 27 27 ? C 24.05439 35.69510 21.88732 1 2 C ARG 89.127 1
+ATOM 1893 C CD . ARG 27 27 ? C 23.43176 37.00906 21.43254 1 2 C ARG 89.127 1
+ATOM 1894 N NE . ARG 27 27 ? C 24.45522 37.98436 21.09253 1 2 C ARG 89.127 1
+ATOM 1895 C CZ . ARG 27 27 ? C 24.73881 38.40799 19.86193 1 2 C ARG 89.127 1
+ATOM 1896 N NH1 . ARG 27 27 ? C 24.06192 37.93730 18.82734 1 2 C ARG 89.127 1
+ATOM 1897 N NH2 . ARG 27 27 ? C 25.70967 39.29671 19.66782 1 2 C ARG 89.127 1
+ATOM 1898 N N . GLY 28 28 ? C 25.74753 33.71291 23.72654 1 2 C GLY 90.640 1
+ATOM 1899 C CA . GLY 28 28 ? C 26.65874 33.93635 24.82537 1 2 C GLY 90.640 1
+ATOM 1900 C C . GLY 28 28 ? C 26.32628 35.20174 25.58849 1 2 C GLY 90.640 1
+ATOM 1901 O O . GLY 28 28 ? C 25.59331 36.07371 25.12003 1 2 C GLY 90.640 1
+ATOM 1902 N N . GLY 29 29 ? C 26.86923 35.28680 26.77937 1 2 C GLY 86.971 1
+ATOM 1903 C CA . GLY 29 29 ? C 26.60323 36.42856 27.62378 1 2 C GLY 86.971 1
+ATOM 1904 C C . GLY 29 29 ? C 27.15719 37.71878 27.06195 1 2 C GLY 86.971 1
+ATOM 1905 O O . GLY 29 29 ? C 27.96251 37.72891 26.13468 1 2 C GLY 86.971 1
+ATOM 1906 N N . PRO 30 30 ? C 26.71221 38.82963 27.62143 1 2 C PRO 86.880 1
+ATOM 1907 C CA . PRO 30 30 ? C 27.18166 40.12240 27.14046 1 2 C PRO 86.880 1
+ATOM 1908 C C . PRO 30 30 ? C 28.64996 40.33389 27.47072 1 2 C PRO 86.880 1
+ATOM 1909 O O . PRO 30 30 ? C 29.20985 39.67629 28.34648 1 2 C PRO 86.880 1
+ATOM 1910 C CB . PRO 30 30 ? C 26.29212 41.12148 27.88635 1 2 C PRO 86.880 1
+ATOM 1911 C CG . PRO 30 30 ? C 25.92101 40.40856 29.13021 1 2 C PRO 86.880 1
+ATOM 1912 C CD . PRO 30 30 ? C 25.79434 38.95435 28.75253 1 2 C PRO 86.880 1
+ATOM 1913 N N . GLY 31 31 ? C 29.24263 41.25262 26.75645 1 2 C GLY 83.494 1
+ATOM 1914 C CA . GLY 31 31 ? C 30.62227 41.58763 27.01397 1 2 C GLY 83.494 1
+ATOM 1915 C C . GLY 31 31 ? C 30.80850 42.22086 28.37576 1 2 C GLY 83.494 1
+ATOM 1916 O O . GLY 31 31 ? C 29.87441 42.72922 28.98986 1 2 C GLY 83.494 1
+ATOM 1917 N N . GLY 32 32 ? C 32.03138 42.17779 28.83533 1 2 C GLY 82.763 1
+ATOM 1918 C CA . GLY 32 32 ? C 32.33749 42.73497 30.13519 1 2 C GLY 82.763 1
+ATOM 1919 C C . GLY 32 32 ? C 32.26043 44.24215 30.14465 1 2 C GLY 82.763 1
+ATOM 1920 O O . GLY 32 32 ? C 32.19089 44.88529 29.10118 1 2 C GLY 82.763 1
+ATOM 1921 N N . PRO 33 33 ? C 32.25759 44.83366 31.32800 1 2 C PRO 73.563 1
+ATOM 1922 C CA . PRO 33 33 ? C 32.12082 46.28325 31.46260 1 2 C PRO 73.563 1
+ATOM 1923 C C . PRO 33 33 ? C 33.33023 47.04525 30.93748 1 2 C PRO 73.563 1
+ATOM 1924 O O . PRO 33 33 ? C 34.44688 46.53271 30.93412 1 2 C PRO 73.563 1
+ATOM 1925 C CB . PRO 33 33 ? C 31.96416 46.50116 32.97717 1 2 C PRO 73.563 1
+ATOM 1926 C CG . PRO 33 33 ? C 32.63259 45.32171 33.58971 1 2 C PRO 73.563 1
+ATOM 1927 C CD . PRO 33 33 ? C 32.35902 44.17349 32.65096 1 2 C PRO 73.563 1
+ATOM 1928 N N . GLY 1 1 ? D -11.76753 -28.63565 2.80373 1 2 D GLY 76.652 1
+ATOM 1929 C CA . GLY 1 1 ? D -12.04044 -28.09430 4.12470 1 2 D GLY 76.652 1
+ATOM 1930 C C . GLY 1 1 ? D -11.97717 -26.58725 4.17010 1 2 D GLY 76.652 1
+ATOM 1931 O O . GLY 1 1 ? D -11.75746 -25.93071 3.14938 1 2 D GLY 76.652 1
+ATOM 1932 N N . PRO 2 2 ? D -12.16043 -26.03065 5.33952 1 2 D PRO 71.707 1
+ATOM 1933 C CA . PRO 2 2 ? D -12.16809 -24.57274 5.46623 1 2 D PRO 71.707 1
+ATOM 1934 C C . PRO 2 2 ? D -10.77894 -23.98062 5.27734 1 2 D PRO 71.707 1
+ATOM 1935 O O . PRO 2 2 ? D -9.75947 -24.64874 5.45122 1 2 D PRO 71.707 1
+ATOM 1936 C CB . PRO 2 2 ? D -12.67315 -24.33881 6.89164 1 2 D PRO 71.707 1
+ATOM 1937 C CG . PRO 2 2 ? D -12.27291 -25.56368 7.62580 1 2 D PRO 71.707 1
+ATOM 1938 C CD . PRO 2 2 ? D -12.39575 -26.69293 6.64406 1 2 D PRO 71.707 1
+ATOM 1939 N N . ARG 3 3 ? D -10.76009 -22.70993 4.92755 1 2 D ARG 65.269 1
+ATOM 1940 C CA . ARG 3 3 ? D -9.51632 -21.99179 4.73063 1 2 D ARG 65.269 1
+ATOM 1941 C C . ARG 3 3 ? D -8.77861 -21.83997 6.05318 1 2 D ARG 65.269 1
+ATOM 1942 O O . ARG 3 3 ? D -9.37999 -21.73690 7.12485 1 2 D ARG 65.269 1
+ATOM 1943 C CB . ARG 3 3 ? D -9.79240 -20.61542 4.11230 1 2 D ARG 65.269 1
+ATOM 1944 C CG . ARG 3 3 ? D -8.57116 -19.77465 3.83878 1 2 D ARG 65.269 1
+ATOM 1945 C CD . ARG 3 3 ? D -8.92962 -18.49351 3.09018 1 2 D ARG 65.269 1
+ATOM 1946 N NE . ARG 3 3 ? D -9.39604 -18.74933 1.72597 1 2 D ARG 65.269 1
+ATOM 1947 C CZ . ARG 3 3 ? D -8.61792 -18.76079 0.65251 1 2 D ARG 65.269 1
+ATOM 1948 N NH1 . ARG 3 3 ? D -7.32741 -18.51863 0.75743 1 2 D ARG 65.269 1
+ATOM 1949 N NH2 . ARG 3 3 ? D -9.14610 -19.00204 -0.54133 1 2 D ARG 65.269 1
+ATOM 1950 N N . GLY 4 4 ? D -7.46741 -21.83606 5.97477 1 2 D GLY 72.894 1
+ATOM 1951 C CA . GLY 4 4 ? D -6.66462 -21.65771 7.16954 1 2 D GLY 72.894 1
+ATOM 1952 C C . GLY 4 4 ? D -6.78874 -20.27071 7.75700 1 2 D GLY 72.894 1
+ATOM 1953 O O . GLY 4 4 ? D -7.31188 -19.34181 7.14295 1 2 D GLY 72.894 1
+ATOM 1954 N N . GLN 5 5 ? D -6.28963 -20.13615 8.97761 1 2 D GLN 69.686 1
+ATOM 1955 C CA . GLN 5 5 ? D -6.32740 -18.85657 9.66201 1 2 D GLN 69.686 1
+ATOM 1956 C C . GLN 5 5 ? D -5.42100 -17.85003 8.96835 1 2 D GLN 69.686 1
+ATOM 1957 O O . GLN 5 5 ? D -4.36496 -18.20579 8.43928 1 2 D GLN 69.686 1
+ATOM 1958 C CB . GLN 5 5 ? D -5.89193 -19.00515 11.11746 1 2 D GLN 69.686 1
+ATOM 1959 C CG . GLN 5 5 ? D -6.86584 -19.76184 11.99181 1 2 D GLN 69.686 1
+ATOM 1960 C CD . GLN 5 5 ? D -8.17138 -19.02414 12.16243 1 2 D GLN 69.686 1
+ATOM 1961 O OE1 . GLN 5 5 ? D -9.24628 -19.53142 11.82876 1 2 D GLN 69.686 1
+ATOM 1962 N NE2 . GLN 5 5 ? D -8.09058 -17.80334 12.68488 1 2 D GLN 69.686 1
+ATOM 1963 N N . PRO 6 6 ? D -5.79985 -16.57435 8.98071 1 2 D PRO 61.028 1
+ATOM 1964 C CA . PRO 6 6 ? D -4.91537 -15.55576 8.41945 1 2 D PRO 61.028 1
+ATOM 1965 C C . PRO 6 6 ? D -3.63737 -15.42281 9.23892 1 2 D PRO 61.028 1
+ATOM 1966 O O . PRO 6 6 ? D -3.60155 -15.74158 10.43012 1 2 D PRO 61.028 1
+ATOM 1967 C CB . PRO 6 6 ? D -5.74736 -14.26950 8.48935 1 2 D PRO 61.028 1
+ATOM 1968 C CG . PRO 6 6 ? D -7.15426 -14.71569 8.68648 1 2 D PRO 61.028 1
+ATOM 1969 C CD . PRO 6 6 ? D -7.08141 -16.00464 9.44114 1 2 D PRO 61.028 1
+ATOM 1970 N N . GLY 7 7 ? D -2.60690 -14.95421 8.58218 1 2 D GLY 69.079 1
+ATOM 1971 C CA . GLY 7 7 ? D -1.37231 -14.68261 9.29228 1 2 D GLY 69.079 1
+ATOM 1972 C C . GLY 7 7 ? D -1.51502 -13.51020 10.22706 1 2 D GLY 69.079 1
+ATOM 1973 O O . GLY 7 7 ? D -2.39203 -12.67187 10.07807 1 2 D GLY 69.079 1
+ATOM 1974 N N . VAL 8 8 ? D -0.62876 -13.44566 11.21169 1 2 D VAL 65.095 1
+ATOM 1975 C CA . VAL 8 8 ? D -0.66800 -12.36687 12.18007 1 2 D VAL 65.095 1
+ATOM 1976 C C . VAL 8 8 ? D 0.02327 -11.13463 11.61756 1 2 D VAL 65.095 1
+ATOM 1977 O O . VAL 8 8 ? D 0.80176 -11.20670 10.66430 1 2 D VAL 65.095 1
+ATOM 1978 C CB . VAL 8 8 ? D -0.02720 -12.78482 13.51929 1 2 D VAL 65.095 1
+ATOM 1979 C CG1 . VAL 8 8 ? D -0.79276 -13.95072 14.11886 1 2 D VAL 65.095 1
+ATOM 1980 C CG2 . VAL 8 8 ? D 1.43713 -13.12936 13.32166 1 2 D VAL 65.095 1
+ATOM 1981 N N . MET 9 9 ? D -0.24865 -9.98662 12.21997 1 2 D MET 64.237 1
+ATOM 1982 C CA . MET 9 9 ? D 0.35716 -8.73711 11.81397 1 2 D MET 64.237 1
+ATOM 1983 C C . MET 9 9 ? D 1.86084 -8.78231 12.03683 1 2 D MET 64.237 1
+ATOM 1984 O O . MET 9 9 ? D 2.35438 -9.41902 12.96806 1 2 D MET 64.237 1
+ATOM 1985 C CB . MET 9 9 ? D -0.25258 -7.56506 12.58594 1 2 D MET 64.237 1
+ATOM 1986 C CG . MET 9 9 ? D 0.35308 -6.21342 12.23563 1 2 D MET 64.237 1
+ATOM 1987 S SD . MET 9 9 ? D -0.44694 -4.85239 13.11318 1 2 D MET 64.237 1
+ATOM 1988 C CE . MET 9 9 ? D -2.01608 -4.76896 12.25621 1 2 D MET 64.237 1
+ATOM 1989 N N . GLY 10 10 ? D 2.59894 -8.10634 11.18189 1 2 D GLY 66.622 1
+ATOM 1990 C CA . GLY 10 10 ? D 4.03795 -8.04930 11.31345 1 2 D GLY 66.622 1
+ATOM 1991 C C . GLY 10 10 ? D 4.49720 -7.19984 12.47521 1 2 D GLY 66.622 1
+ATOM 1992 O O . GLY 10 10 ? D 3.70761 -6.53028 13.15231 1 2 D GLY 66.622 1
+ATOM 1993 N N . PHE 11 11 ? D 5.79831 -7.24002 12.70438 1 2 D PHE 61.326 1
+ATOM 1994 C CA . PHE 11 11 ? D 6.39362 -6.47401 13.78308 1 2 D PHE 61.326 1
+ATOM 1995 C C . PHE 11 11 ? D 6.34453 -4.98669 13.47404 1 2 D PHE 61.326 1
+ATOM 1996 O O . PHE 11 11 ? D 6.33910 -4.58044 12.31049 1 2 D PHE 61.326 1
+ATOM 1997 C CB . PHE 11 11 ? D 7.85065 -6.88680 13.99478 1 2 D PHE 61.326 1
+ATOM 1998 C CG . PHE 11 11 ? D 8.01150 -8.26698 14.56470 1 2 D PHE 61.326 1
+ATOM 1999 C CD1 . PHE 11 11 ? D 7.76353 -8.50976 15.90667 1 2 D PHE 61.326 1
+ATOM 2000 C CD2 . PHE 11 11 ? D 8.43451 -9.30945 13.76175 1 2 D PHE 61.326 1
+ATOM 2001 C CE1 . PHE 11 11 ? D 7.92604 -9.77509 16.43648 1 2 D PHE 61.326 1
+ATOM 2002 C CE2 . PHE 11 11 ? D 8.59837 -10.58054 14.28538 1 2 D PHE 61.326 1
+ATOM 2003 C CZ . PHE 11 11 ? D 8.34230 -10.80983 15.62303 1 2 D PHE 61.326 1
+ATOM 2004 N N . PRO 12 12 ? D 6.32846 -4.14659 14.50972 1 2 D PRO 70.591 1
+ATOM 2005 C CA . PRO 12 12 ? D 6.46388 -2.71293 14.27161 1 2 D PRO 70.591 1
+ATOM 2006 C C . PRO 12 12 ? D 7.86069 -2.37644 13.77203 1 2 D PRO 70.591 1
+ATOM 2007 O O . PRO 12 12 ? D 8.82249 -3.10130 14.02254 1 2 D PRO 70.591 1
+ATOM 2008 C CB . PRO 12 12 ? D 6.19344 -2.09662 15.65151 1 2 D PRO 70.591 1
+ATOM 2009 C CG . PRO 12 12 ? D 6.56367 -3.16233 16.61377 1 2 D PRO 70.591 1
+ATOM 2010 C CD . PRO 12 12 ? D 6.20608 -4.45928 15.94858 1 2 D PRO 70.591 1
+ATOM 2011 N N . GLY 13 13 ? D 7.94993 -1.28649 13.05435 1 2 D GLY 70.451 1
+ATOM 2012 C CA . GLY 13 13 ? D 9.23640 -0.84929 12.56133 1 2 D GLY 70.451 1
+ATOM 2013 C C . GLY 13 13 ? D 10.13024 -0.34079 13.67233 1 2 D GLY 70.451 1
+ATOM 2014 O O . GLY 13 13 ? D 9.67952 -0.04995 14.77988 1 2 D GLY 70.451 1
+ATOM 2015 N N . PRO 14 14 ? D 11.41622 -0.21938 13.38183 1 2 D PRO 71.103 1
+ATOM 2016 C CA . PRO 14 14 ? D 12.33986 0.26908 14.39997 1 2 D PRO 71.103 1
+ATOM 2017 C C . PRO 14 14 ? D 12.16730 1.76065 14.63816 1 2 D PRO 71.103 1
+ATOM 2018 O O . PRO 14 14 ? D 11.67021 2.49790 13.78170 1 2 D PRO 71.103 1
+ATOM 2019 C CB . PRO 14 14 ? D 13.71999 -0.04328 13.80843 1 2 D PRO 71.103 1
+ATOM 2020 C CG . PRO 14 14 ? D 13.50183 0.00996 12.34052 1 2 D PRO 71.103 1
+ATOM 2021 C CD . PRO 14 14 ? D 12.10827 -0.52456 12.11147 1 2 D PRO 71.103 1
+ATOM 2022 N N . LYS 15 15 ? D 12.59217 2.20498 15.80506 1 2 D LYS 78.598 1
+ATOM 2023 C CA . LYS 15 15 ? D 12.54654 3.61388 16.15190 1 2 D LYS 78.598 1
+ATOM 2024 C C . LYS 15 15 ? D 13.48914 4.40368 15.25506 1 2 D LYS 78.598 1
+ATOM 2025 O O . LYS 15 15 ? D 14.57180 3.93967 14.89831 1 2 D LYS 78.598 1
+ATOM 2026 C CB . LYS 15 15 ? D 12.92863 3.80698 17.61827 1 2 D LYS 78.598 1
+ATOM 2027 C CG . LYS 15 15 ? D 12.92569 5.25085 18.08351 1 2 D LYS 78.598 1
+ATOM 2028 C CD . LYS 15 15 ? D 13.36414 5.35821 19.53927 1 2 D LYS 78.598 1
+ATOM 2029 C CE . LYS 15 15 ? D 13.42096 6.79703 20.01123 1 2 D LYS 78.598 1
+ATOM 2030 N NZ . LYS 15 15 ? D 13.87372 6.90196 21.43439 1 2 D LYS 78.598 1
+ATOM 2031 N N . GLY 16 16 ? D 13.06032 5.57940 14.88412 1 2 D GLY 84.655 1
+ATOM 2032 C CA . GLY 16 16 ? D 13.90432 6.43585 14.07748 1 2 D GLY 84.655 1
+ATOM 2033 C C . GLY 16 16 ? D 15.12292 6.91957 14.82733 1 2 D GLY 84.655 1
+ATOM 2034 O O . GLY 16 16 ? D 15.19672 6.86321 16.05400 1 2 D GLY 84.655 1
+ATOM 2035 N N . ASN 17 17 ? D 16.09909 7.39756 14.07328 1 2 D ASN 83.639 1
+ATOM 2036 C CA . ASN 17 17 ? D 17.31832 7.92160 14.65958 1 2 D ASN 83.639 1
+ATOM 2037 C C . ASN 17 17 ? D 17.04743 9.22591 15.39699 1 2 D ASN 83.639 1
+ATOM 2038 O O . ASN 17 17 ? D 16.15801 9.99224 15.02945 1 2 D ASN 83.639 1
+ATOM 2039 C CB . ASN 17 17 ? D 18.37416 8.14777 13.58017 1 2 D ASN 83.639 1
+ATOM 2040 C CG . ASN 17 17 ? D 18.84360 6.85229 12.95227 1 2 D ASN 83.639 1
+ATOM 2041 O OD1 . ASN 17 17 ? D 19.04539 5.84929 13.62926 1 2 D ASN 83.639 1
+ATOM 2042 N ND2 . ASN 17 17 ? D 19.02008 6.87367 11.63690 1 2 D ASN 83.639 1
+ATOM 2043 N N . ASP 18 18 ? D 17.83218 9.47810 16.43974 1 2 D ASP 85.659 1
+ATOM 2044 C CA . ASP 18 18 ? D 17.73738 10.74033 17.14903 1 2 D ASP 85.659 1
+ATOM 2045 C C . ASP 18 18 ? D 18.11517 11.88816 16.22449 1 2 D ASP 85.659 1
+ATOM 2046 O O . ASP 18 18 ? D 18.94103 11.74249 15.32477 1 2 D ASP 85.659 1
+ATOM 2047 C CB . ASP 18 18 ? D 18.64339 10.74939 18.37804 1 2 D ASP 85.659 1
+ATOM 2048 C CG . ASP 18 18 ? D 18.15980 9.80708 19.46373 1 2 D ASP 85.659 1
+ATOM 2049 O OD1 . ASP 18 18 ? D 17.02383 9.29905 19.37319 1 2 D ASP 85.659 1
+ATOM 2050 O OD2 . ASP 18 18 ? D 18.93183 9.56267 20.41508 1 2 D ASP 85.659 1
+ATOM 2051 N N . GLY 19 19 ? D 17.49820 13.00756 16.45125 1 2 D GLY 93.128 1
+ATOM 2052 C CA . GLY 19 19 ? D 17.81524 14.17464 15.65812 1 2 D GLY 93.128 1
+ATOM 2053 C C . GLY 19 19 ? D 19.21635 14.68641 15.91417 1 2 D GLY 93.128 1
+ATOM 2054 O O . GLY 19 19 ? D 19.83863 14.39351 16.93887 1 2 D GLY 93.128 1
+ATOM 2055 N N . ALA 20 20 ? D 19.70824 15.47001 14.96863 1 2 D ALA 91.855 1
+ATOM 2056 C CA . ALA 20 20 ? D 21.03422 16.04294 15.08869 1 2 D ALA 91.855 1
+ATOM 2057 C C . ALA 20 20 ? D 21.06962 17.07249 16.21175 1 2 D ALA 91.855 1
+ATOM 2058 O O . ALA 20 20 ? D 20.07296 17.74384 16.48046 1 2 D ALA 91.855 1
+ATOM 2059 C CB . ALA 20 20 ? D 21.45541 16.68652 13.76938 1 2 D ALA 91.855 1
+ATOM 2060 N N . PRO 21 21 ? D 22.20935 17.19506 16.86650 1 2 D PRO 91.530 1
+ATOM 2061 C CA . PRO 21 21 ? D 22.31263 18.21779 17.90627 1 2 D PRO 91.530 1
+ATOM 2062 C C . PRO 21 21 ? D 22.12759 19.61431 17.32650 1 2 D PRO 91.530 1
+ATOM 2063 O O . PRO 21 21 ? D 22.44168 19.86954 16.16134 1 2 D PRO 91.530 1
+ATOM 2064 C CB . PRO 21 21 ? D 23.73560 18.03244 18.45393 1 2 D PRO 91.530 1
+ATOM 2065 C CG . PRO 21 21 ? D 24.13964 16.66281 18.04117 1 2 D PRO 91.530 1
+ATOM 2066 C CD . PRO 21 21 ? D 23.44514 16.39856 16.73966 1 2 D PRO 91.530 1
+ATOM 2067 N N . GLY 22 22 ? D 21.60433 20.50117 18.14141 1 2 D GLY 93.727 1
+ATOM 2068 C CA . GLY 22 22 ? D 21.44851 21.87952 17.72758 1 2 D GLY 93.727 1
+ATOM 2069 C C . GLY 22 22 ? D 22.78064 22.57887 17.59568 1 2 D GLY 93.727 1
+ATOM 2070 O O . GLY 22 22 ? D 23.79945 22.14845 18.13422 1 2 D GLY 93.727 1
+ATOM 2071 N N . LYS 23 23 ? D 22.76654 23.67254 16.86992 1 2 D LYS 92.695 1
+ATOM 2072 C CA . LYS 23 23 ? D 23.96720 24.46761 16.69583 1 2 D LYS 92.695 1
+ATOM 2073 C C . LYS 23 23 ? D 24.30916 25.21594 17.97583 1 2 D LYS 92.695 1
+ATOM 2074 O O . LYS 23 23 ? D 23.43291 25.54850 18.77521 1 2 D LYS 92.695 1
+ATOM 2075 C CB . LYS 23 23 ? D 23.78314 25.46250 15.55310 1 2 D LYS 92.695 1
+ATOM 2076 C CG . LYS 23 23 ? D 23.61396 24.82861 14.18603 1 2 D LYS 92.695 1
+ATOM 2077 C CD . LYS 23 23 ? D 23.20183 25.86014 13.14766 1 2 D LYS 92.695 1
+ATOM 2078 C CE . LYS 23 23 ? D 24.16870 27.02602 13.05908 1 2 D LYS 92.695 1
+ATOM 2079 N NZ . LYS 23 23 ? D 23.76915 28.02020 12.02597 1 2 D LYS 92.695 1
+ATOM 2080 N N . ASN 24 24 ? D 25.58419 25.48418 18.15505 1 2 D ASN 92.968 1
+ATOM 2081 C CA . ASN 24 24 ? D 26.01211 26.27045 19.29564 1 2 D ASN 92.968 1
+ATOM 2082 C C . ASN 24 24 ? D 25.49198 27.69380 19.18245 1 2 D ASN 92.968 1
+ATOM 2083 O O . ASN 24 24 ? D 25.29897 28.22147 18.08579 1 2 D ASN 92.968 1
+ATOM 2084 C CB . ASN 24 24 ? D 27.53543 26.27190 19.40760 1 2 D ASN 92.968 1
+ATOM 2085 C CG . ASN 24 24 ? D 28.08103 24.91386 19.78396 1 2 D ASN 92.968 1
+ATOM 2086 O OD1 . ASN 24 24 ? D 27.38800 24.08681 20.38501 1 2 D ASN 92.968 1
+ATOM 2087 N ND2 . ASN 24 24 ? D 29.33552 24.67535 19.44120 1 2 D ASN 92.968 1
+ATOM 2088 N N . GLY 25 25 ? D 25.27026 28.28755 20.31836 1 2 D GLY 92.628 1
+ATOM 2089 C CA . GLY 25 25 ? D 24.81692 29.66042 20.32902 1 2 D GLY 92.628 1
+ATOM 2090 C C . GLY 25 25 ? D 25.87398 30.61689 19.82570 1 2 D GLY 92.628 1
+ATOM 2091 O O . GLY 25 25 ? D 27.06760 30.31504 19.79523 1 2 D GLY 92.628 1
+ATOM 2092 N N . GLU 26 26 ? D 25.42628 31.80676 19.44244 1 2 D GLU 91.125 1
+ATOM 2093 C CA . GLU 26 26 ? D 26.32493 32.83123 18.94798 1 2 D GLU 91.125 1
+ATOM 2094 C C . GLU 26 26 ? D 27.13498 33.44044 20.08631 1 2 D GLU 91.125 1
+ATOM 2095 O O . GLU 26 26 ? D 26.71902 33.43695 21.24413 1 2 D GLU 91.125 1
+ATOM 2096 C CB . GLU 26 26 ? D 25.53942 33.91950 18.22335 1 2 D GLU 91.125 1
+ATOM 2097 C CG . GLU 26 26 ? D 24.80590 33.43288 16.98527 1 2 D GLU 91.125 1
+ATOM 2098 C CD . GLU 26 26 ? D 24.04192 34.54387 16.28971 1 2 D GLU 91.125 1
+ATOM 2099 O OE1 . GLU 26 26 ? D 23.93579 35.64920 16.86279 1 2 D GLU 91.125 1
+ATOM 2100 O OE2 . GLU 26 26 ? D 23.54557 34.30811 15.17286 1 2 D GLU 91.125 1
+ATOM 2101 N N . ARG 27 27 ? D 28.28626 33.95572 19.72584 1 2 D ARG 90.037 1
+ATOM 2102 C CA . ARG 27 27 ? D 29.12805 34.61729 20.70428 1 2 D ARG 90.037 1
+ATOM 2103 C C . ARG 27 27 ? D 28.43971 35.86890 21.21918 1 2 D ARG 90.037 1
+ATOM 2104 O O . ARG 27 27 ? D 27.72927 36.54960 20.48360 1 2 D ARG 90.037 1
+ATOM 2105 C CB . ARG 27 27 ? D 30.47657 34.97693 20.09199 1 2 D ARG 90.037 1
+ATOM 2106 C CG . ARG 27 27 ? D 31.42330 35.67646 21.04926 1 2 D ARG 90.037 1
+ATOM 2107 C CD . ARG 27 27 ? D 32.80609 35.80141 20.47061 1 2 D ARG 90.037 1
+ATOM 2108 N NE . ARG 27 27 ? D 33.71664 36.43838 21.41911 1 2 D ARG 90.037 1
+ATOM 2109 C CZ . ARG 27 27 ? D 35.02327 36.56996 21.23787 1 2 D ARG 90.037 1
+ATOM 2110 N NH1 . ARG 27 27 ? D 35.59549 36.12006 20.12621 1 2 D ARG 90.037 1
+ATOM 2111 N NH2 . ARG 27 27 ? D 35.77171 37.15185 22.17293 1 2 D ARG 90.037 1
+ATOM 2112 N N . GLY 28 28 ? D 28.64604 36.16859 22.48718 1 2 D GLY 89.085 1
+ATOM 2113 C CA . GLY 28 28 ? D 28.07003 37.35809 23.06320 1 2 D GLY 89.085 1
+ATOM 2114 C C . GLY 28 28 ? D 28.63495 38.62087 22.45045 1 2 D GLY 89.085 1
+ATOM 2115 O O . GLY 28 28 ? D 29.67282 38.62294 21.78506 1 2 D GLY 89.085 1
+ATOM 2116 N N . GLY 29 29 ? D 27.91873 39.69159 22.68168 1 2 D GLY 86.173 1
+ATOM 2117 C CA . GLY 29 29 ? D 28.32656 40.96545 22.13539 1 2 D GLY 86.173 1
+ATOM 2118 C C . GLY 29 29 ? D 29.60243 41.48953 22.75559 1 2 D GLY 86.173 1
+ATOM 2119 O O . GLY 29 29 ? D 30.08620 40.98391 23.76578 1 2 D GLY 86.173 1
+ATOM 2120 N N . PRO 30 30 ? D 30.17647 42.52535 22.14847 1 2 D PRO 85.218 1
+ATOM 2121 C CA . PRO 30 30 ? D 31.40993 43.09551 22.67174 1 2 D PRO 85.218 1
+ATOM 2122 C C . PRO 30 30 ? D 31.17952 43.80785 23.99505 1 2 D PRO 85.218 1
+ATOM 2123 O O . PRO 30 30 ? D 30.05390 44.15125 24.35202 1 2 D PRO 85.218 1
+ATOM 2124 C CB . PRO 30 30 ? D 31.83348 44.08016 21.57546 1 2 D PRO 85.218 1
+ATOM 2125 C CG . PRO 30 30 ? D 30.56047 44.45612 20.91274 1 2 D PRO 85.218 1
+ATOM 2126 C CD . PRO 30 30 ? D 29.69319 43.22348 20.95671 1 2 D PRO 85.218 1
+ATOM 2127 N N . GLY 31 31 ? D 32.24386 44.01869 24.69979 1 2 D GLY 81.404 1
+ATOM 2128 C CA . GLY 31 31 ? D 32.16071 44.71237 25.96495 1 2 D GLY 81.404 1
+ATOM 2129 C C . GLY 31 31 ? D 31.75824 46.15879 25.80013 1 2 D GLY 81.404 1
+ATOM 2130 O O . GLY 31 31 ? D 31.88379 46.75332 24.73262 1 2 D GLY 81.404 1
+ATOM 2131 N N . GLY 32 32 ? D 31.26145 46.70833 26.87255 1 2 D GLY 79.914 1
+ATOM 2132 C CA . GLY 32 32 ? D 30.83458 48.09533 26.85907 1 2 D GLY 79.914 1
+ATOM 2133 C C . GLY 32 32 ? D 32.00846 49.05246 26.87345 1 2 D GLY 79.914 1
+ATOM 2134 O O . GLY 32 32 ? D 33.17178 48.65181 26.98825 1 2 D GLY 79.914 1
+ATOM 2135 N N . PRO 33 33 ? D 31.71994 50.34325 26.75254 1 2 D PRO 67.624 1
+ATOM 2136 C CA . PRO 33 33 ? D 32.76504 51.35783 26.67803 1 2 D PRO 67.624 1
+ATOM 2137 C C . PRO 33 33 ? D 33.56026 51.48750 27.96854 1 2 D PRO 67.624 1
+ATOM 2138 O O . PRO 33 33 ? D 33.03576 51.20945 29.05169 1 2 D PRO 67.624 1
+ATOM 2139 C CB . PRO 33 33 ? D 32.00539 52.65981 26.38127 1 2 D PRO 67.624 1
+ATOM 2140 C CG . PRO 33 33 ? D 30.63961 52.41917 26.91746 1 2 D PRO 67.624 1
+ATOM 2141 C CD . PRO 33 33 ? D 30.37104 50.95461 26.67737 1 2 D PRO 67.624 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 45.586
+2 1 A 2 GLY 1 53.622
+3 1 A 3 LEU 1 57.137
+4 1 A 4 GLN 1 61.550
+5 1 A 5 ILE 1 62.616
+6 1 A 6 PRO 1 64.608
+7 1 A 7 THR 1 61.260
+8 1 A 8 LEU 1 64.579
+9 1 A 9 SER 1 57.952
+10 1 A 10 PRO 1 62.045
+11 1 A 11 ALA 1 59.744
+12 1 A 12 PRO 1 63.802
+13 1 A 13 ASP 1 68.722
+14 1 A 14 CYS 1 78.153
+15 1 A 15 SER 1 73.994
+16 1 A 16 GLN 1 83.193
+17 1 A 17 PRO 1 85.049
+18 1 A 18 LEU 1 89.599
+19 1 A 19 ASP 1 89.792
+20 1 A 20 VAL 1 91.647
+21 1 A 21 ILE 1 90.117
+22 1 A 22 LEU 1 91.614
+23 1 A 23 LEU 1 90.516
+24 1 A 24 LEU 1 88.866
+25 1 A 25 ASP 1 87.138
+26 1 A 26 GLY 1 78.893
+27 1 A 27 SER 1 77.666
+28 1 A 28 SER 1 74.889
+29 1 A 29 SER 1 77.353
+30 1 A 30 PHE 1 80.747
+31 1 A 31 PRO 1 81.767
+32 1 A 32 ALA 1 76.046
+33 1 A 33 SER 1 81.615
+34 1 A 34 TYR 1 85.392
+35 1 A 35 PHE 1 81.251
+36 1 A 36 ASP 1 81.771
+37 1 A 37 GLU 1 86.850
+38 1 A 38 MET 1 86.865
+39 1 A 39 LYS 1 81.774
+40 1 A 40 SER 1 85.491
+41 1 A 41 PHE 1 89.762
+42 1 A 42 ALA 1 87.416
+43 1 A 43 LYS 1 79.295
+44 1 A 44 ALA 1 85.379
+45 1 A 45 PHE 1 90.258
+46 1 A 46 ILE 1 82.151
+47 1 A 47 SER 1 79.007
+48 1 A 48 LYS 1 81.227
+49 1 A 49 ALA 1 83.277
+50 1 A 50 ASN 1 78.227
+51 1 A 51 ILE 1 73.497
+52 1 A 52 GLY 1 72.640
+53 1 A 53 PRO 1 66.056
+54 1 A 54 ARG 1 72.946
+55 1 A 55 LEU 1 76.216
+56 1 A 56 THR 1 81.862
+57 1 A 57 GLN 1 82.234
+58 1 A 58 VAL 1 85.426
+59 1 A 59 SER 1 81.595
+60 1 A 60 VAL 1 82.714
+61 1 A 61 LEU 1 84.028
+62 1 A 62 GLN 1 80.456
+63 1 A 63 ASP 1 79.347
+64 1 A 64 GLY 1 70.041
+65 1 A 65 SER 1 60.026
+66 1 A 66 ILE 1 54.351
+67 1 A 67 THR 1 64.209
+68 1 A 68 THR 1 63.763
+69 1 A 69 ILE 1 68.006
+70 1 A 70 ASP 1 70.316
+71 1 A 71 VAL 1 75.984
+72 1 A 72 PRO 1 70.418
+73 1 A 73 TRP 1 72.356
+74 1 A 74 ASN 1 61.985
+75 1 A 75 VAL 1 63.051
+76 1 A 76 VAL 1 60.988
+77 1 A 77 PRO 1 59.855
+78 1 A 78 GLU 1 60.613
+79 1 A 79 LYS 1 68.774
+80 1 A 80 ALA 1 57.787
+81 1 A 81 HIS 1 55.519
+82 1 A 82 LEU 1 67.406
+83 1 A 83 LEU 1 62.743
+84 1 A 84 SER 1 53.361
+85 1 A 85 LEU 1 60.796
+86 1 A 86 VAL 1 70.733
+87 1 A 87 ASP 1 58.396
+88 1 A 88 VAL 1 49.993
+89 1 A 89 MET 1 64.640
+90 1 A 90 GLN 1 57.775
+91 1 A 91 ARG 1 65.577
+92 1 A 92 GLU 1 61.556
+93 1 A 93 GLY 1 62.846
+94 1 A 94 GLY 1 64.392
+95 1 A 95 PRO 1 69.450
+96 1 A 96 SER 1 67.969
+97 1 A 97 GLN 1 76.163
+98 1 A 98 ILE 1 83.971
+99 1 A 99 GLY 1 87.264
+100 1 A 100 ASP 1 78.421
+101 1 A 101 ALA 1 84.818
+102 1 A 102 LEU 1 90.312
+103 1 A 103 GLY 1 87.131
+104 1 A 104 PHE 1 78.012
+105 1 A 105 ALA 1 88.656
+106 1 A 106 VAL 1 89.937
+107 1 A 107 ARG 1 79.788
+108 1 A 108 TYR 1 80.190
+109 1 A 109 LEU 1 88.753
+110 1 A 110 THR 1 86.881
+111 1 A 111 SER 1 69.083
+112 1 A 112 GLU 1 62.949
+113 1 A 113 MET 1 53.146
+114 1 A 114 HIS 1 63.623
+115 1 A 115 GLY 1 67.255
+116 1 A 116 ALA 1 78.802
+117 1 A 117 ARG 1 79.518
+118 1 A 118 PRO 1 77.276
+119 1 A 119 GLY 1 85.724
+120 1 A 120 ALA 1 88.080
+121 1 A 121 SER 1 88.558
+122 1 A 122 LYS 1 90.127
+123 1 A 123 ALA 1 92.768
+124 1 A 124 VAL 1 93.645
+125 1 A 125 VAL 1 94.794
+126 1 A 126 ILE 1 94.564
+127 1 A 127 LEU 1 94.265
+128 1 A 128 VAL 1 92.885
+129 1 A 129 THR 1 91.368
+130 1 A 130 ASP 1 87.303
+131 1 A 131 VAL 1 83.944
+132 1 A 132 SER 1 83.423
+133 1 A 133 VAL 1 85.846
+134 1 A 134 ASP 1 82.035
+135 1 A 135 SER 1 83.753
+136 1 A 136 VAL 1 88.473
+137 1 A 137 ASP 1 90.860
+138 1 A 138 ALA 1 86.525
+139 1 A 139 ALA 1 88.923
+140 1 A 140 ALA 1 92.065
+141 1 A 141 ASP 1 92.543
+142 1 A 142 ALA 1 88.941
+143 1 A 143 ALA 1 92.834
+144 1 A 144 ARG 1 91.986
+145 1 A 145 SER 1 90.235
+146 1 A 146 ASN 1 88.750
+147 1 A 147 ARG 1 89.342
+148 1 A 148 VAL 1 93.811
+149 1 A 149 THR 1 93.279
+150 1 A 150 VAL 1 94.952
+151 1 A 151 PHE 1 94.131
+152 1 A 152 PRO 1 94.214
+153 1 A 153 ILE 1 93.838
+154 1 A 154 GLY 1 94.080
+155 1 A 155 ILE 1 90.904
+156 1 A 156 GLY 1 89.560
+157 1 A 157 ASP 1 85.859
+158 1 A 158 ARG 1 85.407
+159 1 A 159 TYR 1 89.177
+160 1 A 160 ASP 1 90.496
+161 1 A 161 ALA 1 90.787
+162 1 A 162 ALA 1 93.014
+163 1 A 163 GLN 1 92.039
+164 1 A 164 LEU 1 93.305
+165 1 A 165 ARG 1 93.442
+166 1 A 166 ILE 1 93.351
+167 1 A 167 LEU 1 93.217
+168 1 A 168 ALA 1 92.971
+169 1 A 169 GLY 1 89.506
+170 1 A 170 PRO 1 85.623
+171 1 A 171 ALA 1 85.809
+172 1 A 172 GLY 1 87.223
+173 1 A 173 ASP 1 87.588
+174 1 A 174 SER 1 88.590
+175 1 A 175 ASN 1 89.077
+176 1 A 176 VAL 1 92.202
+177 1 A 177 VAL 1 90.754
+178 1 A 178 LYS 1 90.359
+179 1 A 179 LEU 1 90.346
+180 1 A 180 GLN 1 85.890
+181 1 A 181 ARG 1 82.580
+182 1 A 182 ILE 1 83.823
+183 1 A 183 GLU 1 83.833
+184 1 A 184 ASP 1 87.164
+185 1 A 185 LEU 1 86.462
+186 1 A 186 PRO 1 81.638
+187 1 A 187 THR 1 84.257
+188 1 A 188 MET 1 86.297
+189 1 A 189 VAL 1 82.199
+190 1 A 190 THR 1 82.333
+191 1 A 191 LEU 1 85.838
+192 1 A 192 GLY 1 83.214
+193 1 A 193 ASN 1 79.110
+194 1 A 194 SER 1 83.279
+195 1 A 195 PHE 1 87.864
+196 1 A 196 LEU 1 86.469
+197 1 A 197 HIS 1 82.561
+198 1 A 198 LYS 1 84.964
+199 1 A 199 LEU 1 87.086
+200 1 A 200 CYS 1 83.392
+201 1 A 201 SER 1 77.219
+202 1 A 202 GLY 1 67.714
+203 1 B 1 GLY 1 75.170
+204 1 B 2 PRO 1 74.524
+205 1 B 3 ARG 1 74.544
+206 1 B 4 GLY 1 75.287
+207 1 B 5 GLN 1 66.271
+208 1 B 6 PRO 1 62.863
+209 1 B 7 GLY 1 68.302
+210 1 B 8 VAL 1 57.838
+211 1 B 9 MET 1 59.718
+212 1 B 10 GLY 1 65.865
+213 1 B 11 PHE 1 57.937
+214 1 B 12 PRO 1 61.058
+215 1 B 13 GLY 1 69.434
+216 1 B 14 PRO 1 66.945
+217 1 B 15 LYS 1 67.300
+218 1 B 16 GLY 1 76.128
+219 1 B 17 ASN 1 81.675
+220 1 B 18 ASP 1 84.428
+221 1 B 19 GLY 1 88.059
+222 1 B 20 ALA 1 90.502
+223 1 B 21 PRO 1 92.726
+224 1 B 22 GLY 1 93.148
+225 1 B 23 LYS 1 92.291
+226 1 B 24 ASN 1 93.406
+227 1 B 25 GLY 1 93.205
+228 1 B 26 GLU 1 91.507
+229 1 B 27 ARG 1 89.867
+230 1 B 28 GLY 1 90.853
+231 1 B 29 GLY 1 87.418
+232 1 B 30 PRO 1 87.393
+233 1 B 31 GLY 1 86.208
+234 1 B 32 GLY 1 84.522
+235 1 B 33 PRO 1 75.357
+236 1 C 1 GLY 1 79.386
+237 1 C 2 PRO 1 77.377
+238 1 C 3 ARG 1 78.560
+239 1 C 4 GLY 1 75.820
+240 1 C 5 GLN 1 69.972
+241 1 C 6 PRO 1 67.797
+242 1 C 7 GLY 1 68.096
+243 1 C 8 VAL 1 56.458
+244 1 C 9 MET 1 60.854
+245 1 C 10 GLY 1 64.730
+246 1 C 11 PHE 1 54.098
+247 1 C 12 PRO 1 61.680
+248 1 C 13 GLY 1 67.695
+249 1 C 14 PRO 1 62.996
+250 1 C 15 LYS 1 68.137
+251 1 C 16 GLY 1 79.707
+252 1 C 17 ASN 1 78.183
+253 1 C 18 ASP 1 84.695
+254 1 C 19 GLY 1 91.972
+255 1 C 20 ALA 1 92.545
+256 1 C 21 PRO 1 92.191
+257 1 C 22 GLY 1 93.751
+258 1 C 23 LYS 1 93.495
+259 1 C 24 ASN 1 93.100
+260 1 C 25 GLY 1 92.979
+261 1 C 26 GLU 1 91.038
+262 1 C 27 ARG 1 89.127
+263 1 C 28 GLY 1 90.640
+264 1 C 29 GLY 1 86.971
+265 1 C 30 PRO 1 86.880
+266 1 C 31 GLY 1 83.494
+267 1 C 32 GLY 1 82.763
+268 1 C 33 PRO 1 73.563
+269 1 D 1 GLY 1 76.652
+270 1 D 2 PRO 1 71.707
+271 1 D 3 ARG 1 65.269
+272 1 D 4 GLY 1 72.894
+273 1 D 5 GLN 1 69.686
+274 1 D 6 PRO 1 61.028
+275 1 D 7 GLY 1 69.079
+276 1 D 8 VAL 1 65.095
+277 1 D 9 MET 1 64.237
+278 1 D 10 GLY 1 66.622
+279 1 D 11 PHE 1 61.326
+280 1 D 12 PRO 1 70.591
+281 1 D 13 GLY 1 70.451
+282 1 D 14 PRO 1 71.103
+283 1 D 15 LYS 1 78.598
+284 1 D 16 GLY 1 84.655
+285 1 D 17 ASN 1 83.639
+286 1 D 18 ASP 1 85.659
+287 1 D 19 GLY 1 93.128
+288 1 D 20 ALA 1 91.855
+289 1 D 21 PRO 1 91.530
+290 1 D 22 GLY 1 93.727
+291 1 D 23 LYS 1 92.695
+292 1 D 24 ASN 1 92.968
+293 1 D 25 GLY 1 92.628
+294 1 D 26 GLU 1 91.125
+295 1 D 27 ARG 1 90.037
+296 1 D 28 GLY 1 89.085
+297 1 D 29 GLY 1 86.173
+298 1 D 30 PRO 1 85.218
+299 1 D 31 GLY 1 81.404
+300 1 D 32 GLY 1 79.914
+301 1 D 33 PRO 1 67.624
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_4.cif b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_4.cif
new file mode 100644
index 0000000000000000000000000000000000000000..59d23748128ba9c5ab4c843744677af6f7a26d0a
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/VWF_Y1735D__a3_collagen_binding_model_4.cif
@@ -0,0 +1,3188 @@
+data_model
+_entry.id model
+_struct.entry_id model
+_struct.pdbx_model_details .
+_struct.pdbx_structure_determination_methodology computational
+_struct.title .
+_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
+_audit_conform.dict_name mmcif_ma.dic
+_audit_conform.dict_version 1.4.6
+#
+loop_
+_chem_comp.id
+_chem_comp.type
+_chem_comp.name
+_chem_comp.formula
+_chem_comp.formula_weight
+_chem_comp.ma_provenance
+ALA 'L-peptide linking' . . . 'CCD Core'
+ARG 'L-peptide linking' . . . 'CCD Core'
+ASN 'L-peptide linking' . . . 'CCD Core'
+ASP 'L-peptide linking' . . . 'CCD Core'
+CYS 'L-peptide linking' . . . 'CCD Core'
+GLN 'L-peptide linking' . . . 'CCD Core'
+GLU 'L-peptide linking' . . . 'CCD Core'
+GLY 'L-peptide linking' . . . 'CCD Core'
+HIS 'L-peptide linking' . . . 'CCD Core'
+ILE 'L-peptide linking' . . . 'CCD Core'
+LEU 'L-peptide linking' . . . 'CCD Core'
+LYS 'L-peptide linking' . . . 'CCD Core'
+MET 'L-peptide linking' . . . 'CCD Core'
+PHE 'L-peptide linking' . . . 'CCD Core'
+PRO 'L-peptide linking' . . . 'CCD Core'
+SER 'L-peptide linking' . . . 'CCD Core'
+THR 'L-peptide linking' . . . 'CCD Core'
+TRP 'L-peptide linking' . . . 'CCD Core'
+TYR 'L-peptide linking' . . . 'CCD Core'
+VAL 'L-peptide linking' . . . 'CCD Core'
+#
+#
+loop_
+_entity.id
+_entity.type
+_entity.src_method
+_entity.pdbx_description
+_entity.formula_weight
+_entity.pdbx_number_of_molecules
+_entity.details
+1 polymer man . . 1 .
+2 polymer man . . 3 .
+#
+#
+loop_
+_entity_poly.entity_id
+_entity_poly.type
+_entity_poly.nstd_linkage
+_entity_poly.nstd_monomer
+_entity_poly.pdbx_strand_id
+_entity_poly.pdbx_seq_one_letter_code
+_entity_poly.pdbx_seq_one_letter_code_can
+1 polypeptide(L) no no A
+;(GLU)(GLY)(LEU)(GLN)(ILE)(PRO)(THR)(LEU)(SER)(PRO)(ALA)(PRO)(ASP)(CYS)
+(SER)(GLN)(PRO)(LEU)(ASP)(VAL)(ILE)(LEU)(LEU)(LEU)(ASP)(GLY)(SER)(SER)
+(SER)(PHE)(PRO)(ALA)(SER)(TYR)(PHE)(ASP)(GLU)(MET)(LYS)(SER)(PHE)(ALA)
+(LYS)(ALA)(PHE)(ILE)(SER)(LYS)(ALA)(ASN)(ILE)(GLY)(PRO)(ARG)(LEU)(THR)
+(GLN)(VAL)(SER)(VAL)(LEU)(GLN)(ASP)(GLY)(SER)(ILE)(THR)(THR)(ILE)(ASP)
+(VAL)(PRO)(TRP)(ASN)(VAL)(VAL)(PRO)(GLU)(LYS)(ALA)(HIS)(LEU)(LEU)(SER)
+(LEU)(VAL)(ASP)(VAL)(MET)(GLN)(ARG)(GLU)(GLY)(GLY)(PRO)(SER)(GLN)(ILE)
+(GLY)(ASP)(ALA)(LEU)(GLY)(PHE)(ALA)(VAL)(ARG)(TYR)(LEU)(THR)(SER)(GLU)
+(MET)(HIS)(GLY)(ALA)(ARG)(PRO)(GLY)(ALA)(SER)(LYS)(ALA)(VAL)(VAL)(ILE)
+(LEU)(VAL)(THR)(ASP)(VAL)(SER)(VAL)(ASP)(SER)(VAL)(ASP)(ALA)(ALA)(ALA)
+(ASP)(ALA)(ALA)(ARG)(SER)(ASN)(ARG)(VAL)(THR)(VAL)(PHE)(PRO)(ILE)(GLY)
+(ILE)(GLY)(ASP)(ARG)(TYR)(ASP)(ALA)(ALA)(GLN)(LEU)(ARG)(ILE)(LEU)(ALA)
+(GLY)(PRO)(ALA)(GLY)(ASP)(SER)(ASN)(VAL)(VAL)(LYS)(LEU)(GLN)(ARG)(ILE)
+(GLU)(ASP)(LEU)(PRO)(THR)(MET)(VAL)(THR)(LEU)(GLY)(ASN)(SER)(PHE)(LEU)
+(HIS)(LYS)(LEU)(CYS)(SER)(GLY)
+;
+
+;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+;
+
+2 polypeptide(L) no no B,C,D
+;(GLY)(PRO)(ARG)(GLY)(GLN)(PRO)(GLY)(VAL)(MET)(GLY)(PHE)(PRO)(GLY)(PRO)
+(LYS)(GLY)(ASN)(ASP)(GLY)(ALA)(PRO)(GLY)(LYS)(ASN)(GLY)(GLU)(ARG)(GLY)
+(GLY)(PRO)(GLY)(GLY)(PRO)
+;
+XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
+#
+#
+loop_
+_entity_poly_seq.entity_id
+_entity_poly_seq.num
+_entity_poly_seq.mon_id
+_entity_poly_seq.hetero
+1 1 GLU .
+1 2 GLY .
+1 3 LEU .
+1 4 GLN .
+1 5 ILE .
+1 6 PRO .
+1 7 THR .
+1 8 LEU .
+1 9 SER .
+1 10 PRO .
+1 11 ALA .
+1 12 PRO .
+1 13 ASP .
+1 14 CYS .
+1 15 SER .
+1 16 GLN .
+1 17 PRO .
+1 18 LEU .
+1 19 ASP .
+1 20 VAL .
+1 21 ILE .
+1 22 LEU .
+1 23 LEU .
+1 24 LEU .
+1 25 ASP .
+1 26 GLY .
+1 27 SER .
+1 28 SER .
+1 29 SER .
+1 30 PHE .
+1 31 PRO .
+1 32 ALA .
+1 33 SER .
+1 34 TYR .
+1 35 PHE .
+1 36 ASP .
+1 37 GLU .
+1 38 MET .
+1 39 LYS .
+1 40 SER .
+1 41 PHE .
+1 42 ALA .
+1 43 LYS .
+1 44 ALA .
+1 45 PHE .
+1 46 ILE .
+1 47 SER .
+1 48 LYS .
+1 49 ALA .
+1 50 ASN .
+1 51 ILE .
+1 52 GLY .
+1 53 PRO .
+1 54 ARG .
+1 55 LEU .
+1 56 THR .
+1 57 GLN .
+1 58 VAL .
+1 59 SER .
+1 60 VAL .
+1 61 LEU .
+1 62 GLN .
+1 63 ASP .
+1 64 GLY .
+1 65 SER .
+1 66 ILE .
+1 67 THR .
+1 68 THR .
+1 69 ILE .
+1 70 ASP .
+1 71 VAL .
+1 72 PRO .
+1 73 TRP .
+1 74 ASN .
+1 75 VAL .
+1 76 VAL .
+1 77 PRO .
+1 78 GLU .
+1 79 LYS .
+1 80 ALA .
+1 81 HIS .
+1 82 LEU .
+1 83 LEU .
+1 84 SER .
+1 85 LEU .
+1 86 VAL .
+1 87 ASP .
+1 88 VAL .
+1 89 MET .
+1 90 GLN .
+1 91 ARG .
+1 92 GLU .
+1 93 GLY .
+1 94 GLY .
+1 95 PRO .
+1 96 SER .
+1 97 GLN .
+1 98 ILE .
+1 99 GLY .
+1 100 ASP .
+1 101 ALA .
+1 102 LEU .
+1 103 GLY .
+1 104 PHE .
+1 105 ALA .
+1 106 VAL .
+1 107 ARG .
+1 108 TYR .
+1 109 LEU .
+1 110 THR .
+1 111 SER .
+1 112 GLU .
+1 113 MET .
+1 114 HIS .
+1 115 GLY .
+1 116 ALA .
+1 117 ARG .
+1 118 PRO .
+1 119 GLY .
+1 120 ALA .
+1 121 SER .
+1 122 LYS .
+1 123 ALA .
+1 124 VAL .
+1 125 VAL .
+1 126 ILE .
+1 127 LEU .
+1 128 VAL .
+1 129 THR .
+1 130 ASP .
+1 131 VAL .
+1 132 SER .
+1 133 VAL .
+1 134 ASP .
+1 135 SER .
+1 136 VAL .
+1 137 ASP .
+1 138 ALA .
+1 139 ALA .
+1 140 ALA .
+1 141 ASP .
+1 142 ALA .
+1 143 ALA .
+1 144 ARG .
+1 145 SER .
+1 146 ASN .
+1 147 ARG .
+1 148 VAL .
+1 149 THR .
+1 150 VAL .
+1 151 PHE .
+1 152 PRO .
+1 153 ILE .
+1 154 GLY .
+1 155 ILE .
+1 156 GLY .
+1 157 ASP .
+1 158 ARG .
+1 159 TYR .
+1 160 ASP .
+1 161 ALA .
+1 162 ALA .
+1 163 GLN .
+1 164 LEU .
+1 165 ARG .
+1 166 ILE .
+1 167 LEU .
+1 168 ALA .
+1 169 GLY .
+1 170 PRO .
+1 171 ALA .
+1 172 GLY .
+1 173 ASP .
+1 174 SER .
+1 175 ASN .
+1 176 VAL .
+1 177 VAL .
+1 178 LYS .
+1 179 LEU .
+1 180 GLN .
+1 181 ARG .
+1 182 ILE .
+1 183 GLU .
+1 184 ASP .
+1 185 LEU .
+1 186 PRO .
+1 187 THR .
+1 188 MET .
+1 189 VAL .
+1 190 THR .
+1 191 LEU .
+1 192 GLY .
+1 193 ASN .
+1 194 SER .
+1 195 PHE .
+1 196 LEU .
+1 197 HIS .
+1 198 LYS .
+1 199 LEU .
+1 200 CYS .
+1 201 SER .
+1 202 GLY .
+2 1 GLY .
+2 2 PRO .
+2 3 ARG .
+2 4 GLY .
+2 5 GLN .
+2 6 PRO .
+2 7 GLY .
+2 8 VAL .
+2 9 MET .
+2 10 GLY .
+2 11 PHE .
+2 12 PRO .
+2 13 GLY .
+2 14 PRO .
+2 15 LYS .
+2 16 GLY .
+2 17 ASN .
+2 18 ASP .
+2 19 GLY .
+2 20 ALA .
+2 21 PRO .
+2 22 GLY .
+2 23 LYS .
+2 24 ASN .
+2 25 GLY .
+2 26 GLU .
+2 27 ARG .
+2 28 GLY .
+2 29 GLY .
+2 30 PRO .
+2 31 GLY .
+2 32 GLY .
+2 33 PRO .
+#
+#
+loop_
+_struct_asym.id
+_struct_asym.entity_id
+_struct_asym.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_pdbx_poly_seq_scheme.asym_id
+_pdbx_poly_seq_scheme.entity_id
+_pdbx_poly_seq_scheme.seq_id
+_pdbx_poly_seq_scheme.mon_id
+_pdbx_poly_seq_scheme.pdb_seq_num
+_pdbx_poly_seq_scheme.auth_seq_num
+_pdbx_poly_seq_scheme.pdb_mon_id
+_pdbx_poly_seq_scheme.auth_mon_id
+_pdbx_poly_seq_scheme.pdb_strand_id
+_pdbx_poly_seq_scheme.pdb_ins_code
+A 1 1 GLU 1 1 GLU GLU A .
+A 1 2 GLY 2 2 GLY GLY A .
+A 1 3 LEU 3 3 LEU LEU A .
+A 1 4 GLN 4 4 GLN GLN A .
+A 1 5 ILE 5 5 ILE ILE A .
+A 1 6 PRO 6 6 PRO PRO A .
+A 1 7 THR 7 7 THR THR A .
+A 1 8 LEU 8 8 LEU LEU A .
+A 1 9 SER 9 9 SER SER A .
+A 1 10 PRO 10 10 PRO PRO A .
+A 1 11 ALA 11 11 ALA ALA A .
+A 1 12 PRO 12 12 PRO PRO A .
+A 1 13 ASP 13 13 ASP ASP A .
+A 1 14 CYS 14 14 CYS CYS A .
+A 1 15 SER 15 15 SER SER A .
+A 1 16 GLN 16 16 GLN GLN A .
+A 1 17 PRO 17 17 PRO PRO A .
+A 1 18 LEU 18 18 LEU LEU A .
+A 1 19 ASP 19 19 ASP ASP A .
+A 1 20 VAL 20 20 VAL VAL A .
+A 1 21 ILE 21 21 ILE ILE A .
+A 1 22 LEU 22 22 LEU LEU A .
+A 1 23 LEU 23 23 LEU LEU A .
+A 1 24 LEU 24 24 LEU LEU A .
+A 1 25 ASP 25 25 ASP ASP A .
+A 1 26 GLY 26 26 GLY GLY A .
+A 1 27 SER 27 27 SER SER A .
+A 1 28 SER 28 28 SER SER A .
+A 1 29 SER 29 29 SER SER A .
+A 1 30 PHE 30 30 PHE PHE A .
+A 1 31 PRO 31 31 PRO PRO A .
+A 1 32 ALA 32 32 ALA ALA A .
+A 1 33 SER 33 33 SER SER A .
+A 1 34 TYR 34 34 TYR TYR A .
+A 1 35 PHE 35 35 PHE PHE A .
+A 1 36 ASP 36 36 ASP ASP A .
+A 1 37 GLU 37 37 GLU GLU A .
+A 1 38 MET 38 38 MET MET A .
+A 1 39 LYS 39 39 LYS LYS A .
+A 1 40 SER 40 40 SER SER A .
+A 1 41 PHE 41 41 PHE PHE A .
+A 1 42 ALA 42 42 ALA ALA A .
+A 1 43 LYS 43 43 LYS LYS A .
+A 1 44 ALA 44 44 ALA ALA A .
+A 1 45 PHE 45 45 PHE PHE A .
+A 1 46 ILE 46 46 ILE ILE A .
+A 1 47 SER 47 47 SER SER A .
+A 1 48 LYS 48 48 LYS LYS A .
+A 1 49 ALA 49 49 ALA ALA A .
+A 1 50 ASN 50 50 ASN ASN A .
+A 1 51 ILE 51 51 ILE ILE A .
+A 1 52 GLY 52 52 GLY GLY A .
+A 1 53 PRO 53 53 PRO PRO A .
+A 1 54 ARG 54 54 ARG ARG A .
+A 1 55 LEU 55 55 LEU LEU A .
+A 1 56 THR 56 56 THR THR A .
+A 1 57 GLN 57 57 GLN GLN A .
+A 1 58 VAL 58 58 VAL VAL A .
+A 1 59 SER 59 59 SER SER A .
+A 1 60 VAL 60 60 VAL VAL A .
+A 1 61 LEU 61 61 LEU LEU A .
+A 1 62 GLN 62 62 GLN GLN A .
+A 1 63 ASP 63 63 ASP ASP A .
+A 1 64 GLY 64 64 GLY GLY A .
+A 1 65 SER 65 65 SER SER A .
+A 1 66 ILE 66 66 ILE ILE A .
+A 1 67 THR 67 67 THR THR A .
+A 1 68 THR 68 68 THR THR A .
+A 1 69 ILE 69 69 ILE ILE A .
+A 1 70 ASP 70 70 ASP ASP A .
+A 1 71 VAL 71 71 VAL VAL A .
+A 1 72 PRO 72 72 PRO PRO A .
+A 1 73 TRP 73 73 TRP TRP A .
+A 1 74 ASN 74 74 ASN ASN A .
+A 1 75 VAL 75 75 VAL VAL A .
+A 1 76 VAL 76 76 VAL VAL A .
+A 1 77 PRO 77 77 PRO PRO A .
+A 1 78 GLU 78 78 GLU GLU A .
+A 1 79 LYS 79 79 LYS LYS A .
+A 1 80 ALA 80 80 ALA ALA A .
+A 1 81 HIS 81 81 HIS HIS A .
+A 1 82 LEU 82 82 LEU LEU A .
+A 1 83 LEU 83 83 LEU LEU A .
+A 1 84 SER 84 84 SER SER A .
+A 1 85 LEU 85 85 LEU LEU A .
+A 1 86 VAL 86 86 VAL VAL A .
+A 1 87 ASP 87 87 ASP ASP A .
+A 1 88 VAL 88 88 VAL VAL A .
+A 1 89 MET 89 89 MET MET A .
+A 1 90 GLN 90 90 GLN GLN A .
+A 1 91 ARG 91 91 ARG ARG A .
+A 1 92 GLU 92 92 GLU GLU A .
+A 1 93 GLY 93 93 GLY GLY A .
+A 1 94 GLY 94 94 GLY GLY A .
+A 1 95 PRO 95 95 PRO PRO A .
+A 1 96 SER 96 96 SER SER A .
+A 1 97 GLN 97 97 GLN GLN A .
+A 1 98 ILE 98 98 ILE ILE A .
+A 1 99 GLY 99 99 GLY GLY A .
+A 1 100 ASP 100 100 ASP ASP A .
+A 1 101 ALA 101 101 ALA ALA A .
+A 1 102 LEU 102 102 LEU LEU A .
+A 1 103 GLY 103 103 GLY GLY A .
+A 1 104 PHE 104 104 PHE PHE A .
+A 1 105 ALA 105 105 ALA ALA A .
+A 1 106 VAL 106 106 VAL VAL A .
+A 1 107 ARG 107 107 ARG ARG A .
+A 1 108 TYR 108 108 TYR TYR A .
+A 1 109 LEU 109 109 LEU LEU A .
+A 1 110 THR 110 110 THR THR A .
+A 1 111 SER 111 111 SER SER A .
+A 1 112 GLU 112 112 GLU GLU A .
+A 1 113 MET 113 113 MET MET A .
+A 1 114 HIS 114 114 HIS HIS A .
+A 1 115 GLY 115 115 GLY GLY A .
+A 1 116 ALA 116 116 ALA ALA A .
+A 1 117 ARG 117 117 ARG ARG A .
+A 1 118 PRO 118 118 PRO PRO A .
+A 1 119 GLY 119 119 GLY GLY A .
+A 1 120 ALA 120 120 ALA ALA A .
+A 1 121 SER 121 121 SER SER A .
+A 1 122 LYS 122 122 LYS LYS A .
+A 1 123 ALA 123 123 ALA ALA A .
+A 1 124 VAL 124 124 VAL VAL A .
+A 1 125 VAL 125 125 VAL VAL A .
+A 1 126 ILE 126 126 ILE ILE A .
+A 1 127 LEU 127 127 LEU LEU A .
+A 1 128 VAL 128 128 VAL VAL A .
+A 1 129 THR 129 129 THR THR A .
+A 1 130 ASP 130 130 ASP ASP A .
+A 1 131 VAL 131 131 VAL VAL A .
+A 1 132 SER 132 132 SER SER A .
+A 1 133 VAL 133 133 VAL VAL A .
+A 1 134 ASP 134 134 ASP ASP A .
+A 1 135 SER 135 135 SER SER A .
+A 1 136 VAL 136 136 VAL VAL A .
+A 1 137 ASP 137 137 ASP ASP A .
+A 1 138 ALA 138 138 ALA ALA A .
+A 1 139 ALA 139 139 ALA ALA A .
+A 1 140 ALA 140 140 ALA ALA A .
+A 1 141 ASP 141 141 ASP ASP A .
+A 1 142 ALA 142 142 ALA ALA A .
+A 1 143 ALA 143 143 ALA ALA A .
+A 1 144 ARG 144 144 ARG ARG A .
+A 1 145 SER 145 145 SER SER A .
+A 1 146 ASN 146 146 ASN ASN A .
+A 1 147 ARG 147 147 ARG ARG A .
+A 1 148 VAL 148 148 VAL VAL A .
+A 1 149 THR 149 149 THR THR A .
+A 1 150 VAL 150 150 VAL VAL A .
+A 1 151 PHE 151 151 PHE PHE A .
+A 1 152 PRO 152 152 PRO PRO A .
+A 1 153 ILE 153 153 ILE ILE A .
+A 1 154 GLY 154 154 GLY GLY A .
+A 1 155 ILE 155 155 ILE ILE A .
+A 1 156 GLY 156 156 GLY GLY A .
+A 1 157 ASP 157 157 ASP ASP A .
+A 1 158 ARG 158 158 ARG ARG A .
+A 1 159 TYR 159 159 TYR TYR A .
+A 1 160 ASP 160 160 ASP ASP A .
+A 1 161 ALA 161 161 ALA ALA A .
+A 1 162 ALA 162 162 ALA ALA A .
+A 1 163 GLN 163 163 GLN GLN A .
+A 1 164 LEU 164 164 LEU LEU A .
+A 1 165 ARG 165 165 ARG ARG A .
+A 1 166 ILE 166 166 ILE ILE A .
+A 1 167 LEU 167 167 LEU LEU A .
+A 1 168 ALA 168 168 ALA ALA A .
+A 1 169 GLY 169 169 GLY GLY A .
+A 1 170 PRO 170 170 PRO PRO A .
+A 1 171 ALA 171 171 ALA ALA A .
+A 1 172 GLY 172 172 GLY GLY A .
+A 1 173 ASP 173 173 ASP ASP A .
+A 1 174 SER 174 174 SER SER A .
+A 1 175 ASN 175 175 ASN ASN A .
+A 1 176 VAL 176 176 VAL VAL A .
+A 1 177 VAL 177 177 VAL VAL A .
+A 1 178 LYS 178 178 LYS LYS A .
+A 1 179 LEU 179 179 LEU LEU A .
+A 1 180 GLN 180 180 GLN GLN A .
+A 1 181 ARG 181 181 ARG ARG A .
+A 1 182 ILE 182 182 ILE ILE A .
+A 1 183 GLU 183 183 GLU GLU A .
+A 1 184 ASP 184 184 ASP ASP A .
+A 1 185 LEU 185 185 LEU LEU A .
+A 1 186 PRO 186 186 PRO PRO A .
+A 1 187 THR 187 187 THR THR A .
+A 1 188 MET 188 188 MET MET A .
+A 1 189 VAL 189 189 VAL VAL A .
+A 1 190 THR 190 190 THR THR A .
+A 1 191 LEU 191 191 LEU LEU A .
+A 1 192 GLY 192 192 GLY GLY A .
+A 1 193 ASN 193 193 ASN ASN A .
+A 1 194 SER 194 194 SER SER A .
+A 1 195 PHE 195 195 PHE PHE A .
+A 1 196 LEU 196 196 LEU LEU A .
+A 1 197 HIS 197 197 HIS HIS A .
+A 1 198 LYS 198 198 LYS LYS A .
+A 1 199 LEU 199 199 LEU LEU A .
+A 1 200 CYS 200 200 CYS CYS A .
+A 1 201 SER 201 201 SER SER A .
+A 1 202 GLY 202 202 GLY GLY A .
+B 2 1 GLY 1 1 GLY GLY B .
+B 2 2 PRO 2 2 PRO PRO B .
+B 2 3 ARG 3 3 ARG ARG B .
+B 2 4 GLY 4 4 GLY GLY B .
+B 2 5 GLN 5 5 GLN GLN B .
+B 2 6 PRO 6 6 PRO PRO B .
+B 2 7 GLY 7 7 GLY GLY B .
+B 2 8 VAL 8 8 VAL VAL B .
+B 2 9 MET 9 9 MET MET B .
+B 2 10 GLY 10 10 GLY GLY B .
+B 2 11 PHE 11 11 PHE PHE B .
+B 2 12 PRO 12 12 PRO PRO B .
+B 2 13 GLY 13 13 GLY GLY B .
+B 2 14 PRO 14 14 PRO PRO B .
+B 2 15 LYS 15 15 LYS LYS B .
+B 2 16 GLY 16 16 GLY GLY B .
+B 2 17 ASN 17 17 ASN ASN B .
+B 2 18 ASP 18 18 ASP ASP B .
+B 2 19 GLY 19 19 GLY GLY B .
+B 2 20 ALA 20 20 ALA ALA B .
+B 2 21 PRO 21 21 PRO PRO B .
+B 2 22 GLY 22 22 GLY GLY B .
+B 2 23 LYS 23 23 LYS LYS B .
+B 2 24 ASN 24 24 ASN ASN B .
+B 2 25 GLY 25 25 GLY GLY B .
+B 2 26 GLU 26 26 GLU GLU B .
+B 2 27 ARG 27 27 ARG ARG B .
+B 2 28 GLY 28 28 GLY GLY B .
+B 2 29 GLY 29 29 GLY GLY B .
+B 2 30 PRO 30 30 PRO PRO B .
+B 2 31 GLY 31 31 GLY GLY B .
+B 2 32 GLY 32 32 GLY GLY B .
+B 2 33 PRO 33 33 PRO PRO B .
+C 2 1 GLY 1 1 GLY GLY C .
+C 2 2 PRO 2 2 PRO PRO C .
+C 2 3 ARG 3 3 ARG ARG C .
+C 2 4 GLY 4 4 GLY GLY C .
+C 2 5 GLN 5 5 GLN GLN C .
+C 2 6 PRO 6 6 PRO PRO C .
+C 2 7 GLY 7 7 GLY GLY C .
+C 2 8 VAL 8 8 VAL VAL C .
+C 2 9 MET 9 9 MET MET C .
+C 2 10 GLY 10 10 GLY GLY C .
+C 2 11 PHE 11 11 PHE PHE C .
+C 2 12 PRO 12 12 PRO PRO C .
+C 2 13 GLY 13 13 GLY GLY C .
+C 2 14 PRO 14 14 PRO PRO C .
+C 2 15 LYS 15 15 LYS LYS C .
+C 2 16 GLY 16 16 GLY GLY C .
+C 2 17 ASN 17 17 ASN ASN C .
+C 2 18 ASP 18 18 ASP ASP C .
+C 2 19 GLY 19 19 GLY GLY C .
+C 2 20 ALA 20 20 ALA ALA C .
+C 2 21 PRO 21 21 PRO PRO C .
+C 2 22 GLY 22 22 GLY GLY C .
+C 2 23 LYS 23 23 LYS LYS C .
+C 2 24 ASN 24 24 ASN ASN C .
+C 2 25 GLY 25 25 GLY GLY C .
+C 2 26 GLU 26 26 GLU GLU C .
+C 2 27 ARG 27 27 ARG ARG C .
+C 2 28 GLY 28 28 GLY GLY C .
+C 2 29 GLY 29 29 GLY GLY C .
+C 2 30 PRO 30 30 PRO PRO C .
+C 2 31 GLY 31 31 GLY GLY C .
+C 2 32 GLY 32 32 GLY GLY C .
+C 2 33 PRO 33 33 PRO PRO C .
+D 2 1 GLY 1 1 GLY GLY D .
+D 2 2 PRO 2 2 PRO PRO D .
+D 2 3 ARG 3 3 ARG ARG D .
+D 2 4 GLY 4 4 GLY GLY D .
+D 2 5 GLN 5 5 GLN GLN D .
+D 2 6 PRO 6 6 PRO PRO D .
+D 2 7 GLY 7 7 GLY GLY D .
+D 2 8 VAL 8 8 VAL VAL D .
+D 2 9 MET 9 9 MET MET D .
+D 2 10 GLY 10 10 GLY GLY D .
+D 2 11 PHE 11 11 PHE PHE D .
+D 2 12 PRO 12 12 PRO PRO D .
+D 2 13 GLY 13 13 GLY GLY D .
+D 2 14 PRO 14 14 PRO PRO D .
+D 2 15 LYS 15 15 LYS LYS D .
+D 2 16 GLY 16 16 GLY GLY D .
+D 2 17 ASN 17 17 ASN ASN D .
+D 2 18 ASP 18 18 ASP ASP D .
+D 2 19 GLY 19 19 GLY GLY D .
+D 2 20 ALA 20 20 ALA ALA D .
+D 2 21 PRO 21 21 PRO PRO D .
+D 2 22 GLY 22 22 GLY GLY D .
+D 2 23 LYS 23 23 LYS LYS D .
+D 2 24 ASN 24 24 ASN ASN D .
+D 2 25 GLY 25 25 GLY GLY D .
+D 2 26 GLU 26 26 GLU GLU D .
+D 2 27 ARG 27 27 ARG ARG D .
+D 2 28 GLY 28 28 GLY GLY D .
+D 2 29 GLY 29 29 GLY GLY D .
+D 2 30 PRO 30 30 PRO PRO D .
+D 2 31 GLY 31 31 GLY GLY D .
+D 2 32 GLY 32 32 GLY GLY D .
+D 2 33 PRO 33 33 PRO PRO D .
+#
+#
+loop_
+_ma_data.id
+_ma_data.name
+_ma_data.content_type
+_ma_data.content_type_other_details
+1 . target .
+2 . target .
+3 Model 'model coordinates' .
+#
+#
+loop_
+_ma_target_entity.entity_id
+_ma_target_entity.data_id
+_ma_target_entity.origin
+1 1 designed
+2 2 designed
+#
+#
+loop_
+_ma_target_entity_instance.asym_id
+_ma_target_entity_instance.entity_id
+_ma_target_entity_instance.details
+A 1 'Model subunit A'
+B 2 'Model subunit B'
+C 2 'Model subunit C'
+D 2 'Model subunit D'
+#
+#
+loop_
+_ma_model_list.ordinal_id
+_ma_model_list.model_id
+_ma_model_list.model_group_id
+_ma_model_list.model_name
+_ma_model_list.model_group_name
+_ma_model_list.data_id
+_ma_model_list.model_type
+_ma_model_list.model_type_other_details
+1 1 1 Model 'All models' 3 'Ab initio model' .
+#
+#
+loop_
+_atom_site.group_PDB
+_atom_site.id
+_atom_site.type_symbol
+_atom_site.label_atom_id
+_atom_site.label_alt_id
+_atom_site.label_comp_id
+_atom_site.label_seq_id
+_atom_site.auth_seq_id
+_atom_site.pdbx_PDB_ins_code
+_atom_site.label_asym_id
+_atom_site.Cartn_x
+_atom_site.Cartn_y
+_atom_site.Cartn_z
+_atom_site.occupancy
+_atom_site.label_entity_id
+_atom_site.auth_asym_id
+_atom_site.auth_comp_id
+_atom_site.B_iso_or_equiv
+_atom_site.pdbx_PDB_model_num
+ATOM 1 N N . GLU 1 1 ? A -11.71248 13.73445 14.44824 1 1 A GLU 47.706 1
+ATOM 2 C CA . GLU 1 1 ? A -12.41109 14.43525 13.38114 1 1 A GLU 47.706 1
+ATOM 3 C C . GLU 1 1 ? A -11.46030 14.77495 12.24339 1 1 A GLU 47.706 1
+ATOM 4 O O . GLU 1 1 ? A -10.29312 15.08127 12.46993 1 1 A GLU 47.706 1
+ATOM 5 C CB . GLU 1 1 ? A -13.05667 15.71707 13.89474 1 1 A GLU 47.706 1
+ATOM 6 C CG . GLU 1 1 ? A -14.40576 15.49549 14.53967 1 1 A GLU 47.706 1
+ATOM 7 C CD . GLU 1 1 ? A -14.62379 16.39809 15.72707 1 1 A GLU 47.706 1
+ATOM 8 O OE1 . GLU 1 1 ? A -14.11673 16.07890 16.81666 1 1 A GLU 47.706 1
+ATOM 9 O OE2 . GLU 1 1 ? A -15.29397 17.41877 15.56577 1 1 A GLU 47.706 1
+ATOM 10 N N . GLY 2 2 ? A -11.97594 14.74979 11.05784 1 1 A GLY 51.700 1
+ATOM 11 C CA . GLY 2 2 ? A -11.15331 15.02254 9.89407 1 1 A GLY 51.700 1
+ATOM 12 C C . GLY 2 2 ? A -10.98718 16.50519 9.63675 1 1 A GLY 51.700 1
+ATOM 13 O O . GLY 2 2 ? A -11.80961 17.32982 10.03633 1 1 A GLY 51.700 1
+ATOM 14 N N . LEU 3 3 ? A -9.91034 16.81299 8.96917 1 1 A LEU 57.816 1
+ATOM 15 C CA . LEU 3 3 ? A -9.66138 18.17911 8.55887 1 1 A LEU 57.816 1
+ATOM 16 C C . LEU 3 3 ? A -10.59244 18.56591 7.41780 1 1 A LEU 57.816 1
+ATOM 17 O O . LEU 3 3 ? A -11.16443 17.71477 6.73966 1 1 A LEU 57.816 1
+ATOM 18 C CB . LEU 3 3 ? A -8.20625 18.34941 8.13845 1 1 A LEU 57.816 1
+ATOM 19 C CG . LEU 3 3 ? A -7.14469 17.98793 9.18107 1 1 A LEU 57.816 1
+ATOM 20 C CD1 . LEU 3 3 ? A -5.75829 18.06189 8.57219 1 1 A LEU 57.816 1
+ATOM 21 C CD2 . LEU 3 3 ? A -7.25881 18.89067 10.39332 1 1 A LEU 57.816 1
+ATOM 22 N N . GLN 4 4 ? A -10.73113 19.85285 7.20609 1 1 A GLN 64.550 1
+ATOM 23 C CA . GLN 4 4 ? A -11.53438 20.33719 6.09664 1 1 A GLN 64.550 1
+ATOM 24 C C . GLN 4 4 ? A -10.80430 20.05519 4.78708 1 1 A GLN 64.550 1
+ATOM 25 O O . GLN 4 4 ? A -9.73604 20.61238 4.52947 1 1 A GLN 64.550 1
+ATOM 26 C CB . GLN 4 4 ? A -11.82446 21.82734 6.23424 1 1 A GLN 64.550 1
+ATOM 27 C CG . GLN 4 4 ? A -12.82977 22.13290 7.32538 1 1 A GLN 64.550 1
+ATOM 28 C CD . GLN 4 4 ? A -12.16980 22.39890 8.65545 1 1 A GLN 64.550 1
+ATOM 29 O OE1 . GLN 4 4 ? A -11.50314 23.41897 8.81643 1 1 A GLN 64.550 1
+ATOM 30 N NE2 . GLN 4 4 ? A -12.34270 21.48989 9.60777 1 1 A GLN 64.550 1
+ATOM 31 N N . ILE 5 5 ? A -11.38310 19.20220 3.96572 1 1 A ILE 60.931 1
+ATOM 32 C CA . ILE 5 5 ? A -10.77514 18.80564 2.70849 1 1 A ILE 60.931 1
+ATOM 33 C C . ILE 5 5 ? A -11.19883 19.78330 1.62032 1 1 A ILE 60.931 1
+ATOM 34 O O . ILE 5 5 ? A -12.39284 20.02026 1.43148 1 1 A ILE 60.931 1
+ATOM 35 C CB . ILE 5 5 ? A -11.18281 17.37236 2.32730 1 1 A ILE 60.931 1
+ATOM 36 C CG1 . ILE 5 5 ? A -10.84215 16.40403 3.46500 1 1 A ILE 60.931 1
+ATOM 37 C CG2 . ILE 5 5 ? A -10.51333 16.95260 1.04130 1 1 A ILE 60.931 1
+ATOM 38 C CD1 . ILE 5 5 ? A -9.36337 16.29430 3.75924 1 1 A ILE 60.931 1
+ATOM 39 N N . PRO 6 6 ? A -10.23965 20.35607 0.92081 1 1 A PRO 65.401 1
+ATOM 40 C CA . PRO 6 6 ? A -10.60571 21.27415 -0.15426 1 1 A PRO 65.401 1
+ATOM 41 C C . PRO 6 6 ? A -11.37337 20.56129 -1.25956 1 1 A PRO 65.401 1
+ATOM 42 O O . PRO 6 6 ? A -11.23037 19.35333 -1.46329 1 1 A PRO 65.401 1
+ATOM 43 C CB . PRO 6 6 ? A -9.26150 21.80167 -0.66420 1 1 A PRO 65.401 1
+ATOM 44 C CG . PRO 6 6 ? A -8.29093 21.53939 0.43576 1 1 A PRO 65.401 1
+ATOM 45 C CD . PRO 6 6 ? A -8.77519 20.28443 1.09337 1 1 A PRO 65.401 1
+ATOM 46 N N . THR 7 7 ? A -12.17920 21.31758 -1.98053 1 1 A THR 62.870 1
+ATOM 47 C CA . THR 7 7 ? A -12.93246 20.76862 -3.09058 1 1 A THR 62.870 1
+ATOM 48 C C . THR 7 7 ? A -12.00155 20.47655 -4.25906 1 1 A THR 62.870 1
+ATOM 49 O O . THR 7 7 ? A -11.01430 21.17249 -4.48145 1 1 A THR 62.870 1
+ATOM 50 C CB . THR 7 7 ? A -14.03542 21.73302 -3.53193 1 1 A THR 62.870 1
+ATOM 51 O OG1 . THR 7 7 ? A -13.45306 23.00440 -3.83160 1 1 A THR 62.870 1
+ATOM 52 C CG2 . THR 7 7 ? A -15.06579 21.89502 -2.42859 1 1 A THR 62.870 1
+ATOM 53 N N . LEU 8 8 ? A -12.34626 19.44321 -4.96932 1 1 A LEU 59.530 1
+ATOM 54 C CA . LEU 8 8 ? A -11.56877 19.03569 -6.12681 1 1 A LEU 59.530 1
+ATOM 55 C C . LEU 8 8 ? A -12.21889 19.57905 -7.38736 1 1 A LEU 59.530 1
+ATOM 56 O O . LEU 8 8 ? A -13.42987 19.48533 -7.55754 1 1 A LEU 59.530 1
+ATOM 57 C CB . LEU 8 8 ? A -11.47366 17.51374 -6.19811 1 1 A LEU 59.530 1
+ATOM 58 C CG . LEU 8 8 ? A -10.80945 16.91465 -7.43207 1 1 A LEU 59.530 1
+ATOM 59 C CD1 . LEU 8 8 ? A -9.32587 17.24777 -7.45404 1 1 A LEU 59.530 1
+ATOM 60 C CD2 . LEU 8 8 ? A -11.02595 15.41440 -7.48637 1 1 A LEU 59.530 1
+ATOM 61 N N . SER 9 9 ? A -11.40030 20.13266 -8.27503 1 1 A SER 59.196 1
+ATOM 62 C CA . SER 9 9 ? A -11.85907 20.59120 -9.57569 1 1 A SER 59.196 1
+ATOM 63 C C . SER 9 9 ? A -11.45290 19.56008 -10.61795 1 1 A SER 59.196 1
+ATOM 64 O O . SER 9 9 ? A -10.28181 19.48385 -10.99009 1 1 A SER 59.196 1
+ATOM 65 C CB . SER 9 9 ? A -11.26477 21.95710 -9.90660 1 1 A SER 59.196 1
+ATOM 66 O OG . SER 9 9 ? A -11.63725 22.92319 -8.93712 1 1 A SER 59.196 1
+ATOM 67 N N . PRO 10 10 ? A -12.38314 18.75204 -11.05995 1 1 A PRO 56.683 1
+ATOM 68 C CA . PRO 10 10 ? A -12.02056 17.71553 -12.02275 1 1 A PRO 56.683 1
+ATOM 69 C C . PRO 10 10 ? A -11.47404 18.31942 -13.31108 1 1 A PRO 56.683 1
+ATOM 70 O O . PRO 10 10 ? A -11.95232 19.34931 -13.78194 1 1 A PRO 56.683 1
+ATOM 71 C CB . PRO 10 10 ? A -13.33380 16.97167 -12.27150 1 1 A PRO 56.683 1
+ATOM 72 C CG . PRO 10 10 ? A -14.18727 17.27959 -11.09021 1 1 A PRO 56.683 1
+ATOM 73 C CD . PRO 10 10 ? A -13.80552 18.67444 -10.67701 1 1 A PRO 56.683 1
+ATOM 74 N N . ALA 11 11 ? A -10.47489 17.65269 -13.85626 1 1 A ALA 56.480 1
+ATOM 75 C CA . ALA 11 11 ? A -9.88552 18.10388 -15.10177 1 1 A ALA 56.480 1
+ATOM 76 C C . ALA 11 11 ? A -10.91459 17.99488 -16.21909 1 1 A ALA 56.480 1
+ATOM 77 O O . ALA 11 11 ? A -11.46910 16.92220 -16.44577 1 1 A ALA 56.480 1
+ATOM 78 C CB . ALA 11 11 ? A -8.64735 17.28137 -15.43307 1 1 A ALA 56.480 1
+ATOM 79 N N . PRO 12 12 ? A -11.16658 19.09759 -16.91371 1 1 A PRO 58.618 1
+ATOM 80 C CA . PRO 12 12 ? A -12.18094 19.04551 -17.96750 1 1 A PRO 58.618 1
+ATOM 81 C C . PRO 12 12 ? A -11.81130 18.12256 -19.12248 1 1 A PRO 58.618 1
+ATOM 82 O O . PRO 12 12 ? A -12.70214 17.64674 -19.82665 1 1 A PRO 58.618 1
+ATOM 83 C CB . PRO 12 12 ? A -12.28402 20.50192 -18.42882 1 1 A PRO 58.618 1
+ATOM 84 C CG . PRO 12 12 ? A -10.97490 21.10772 -18.05307 1 1 A PRO 58.618 1
+ATOM 85 C CD . PRO 12 12 ? A -10.57450 20.43428 -16.77448 1 1 A PRO 58.618 1
+ATOM 86 N N . ASP 13 13 ? A -10.53447 17.85635 -19.30146 1 1 A ASP 61.031 1
+ATOM 87 C CA . ASP 13 13 ? A -10.07381 16.99520 -20.37675 1 1 A ASP 61.031 1
+ATOM 88 C C . ASP 13 13 ? A -9.74632 15.59737 -19.86278 1 1 A ASP 61.031 1
+ATOM 89 O O . ASP 13 13 ? A -8.86486 14.92126 -20.40425 1 1 A ASP 61.031 1
+ATOM 90 C CB . ASP 13 13 ? A -8.85949 17.61338 -21.06765 1 1 A ASP 61.031 1
+ATOM 91 C CG . ASP 13 13 ? A -8.48535 16.90123 -22.35390 1 1 A ASP 61.031 1
+ATOM 92 O OD1 . ASP 13 13 ? A -9.36027 16.23872 -22.94512 1 1 A ASP 61.031 1
+ATOM 93 O OD2 . ASP 13 13 ? A -7.31377 17.01107 -22.77487 1 1 A ASP 61.031 1
+ATOM 94 N N . CYS 14 14 ? A -10.43034 15.15070 -18.83601 1 1 A CYS 67.583 1
+ATOM 95 C CA . CYS 14 14 ? A -10.16088 13.84888 -18.24686 1 1 A CYS 67.583 1
+ATOM 96 C C . CYS 14 14 ? A -11.38949 12.94984 -18.32465 1 1 A CYS 67.583 1
+ATOM 97 O O . CYS 14 14 ? A -11.72973 12.26182 -17.35636 1 1 A CYS 67.583 1
+ATOM 98 C CB . CYS 14 14 ? A -9.68064 13.99006 -16.80395 1 1 A CYS 67.583 1
+ATOM 99 S SG . CYS 14 14 ? A -8.74743 12.55582 -16.19370 1 1 A CYS 67.583 1
+ATOM 100 N N . SER 15 15 ? A -12.05333 12.94616 -19.45183 1 1 A SER 64.716 1
+ATOM 101 C CA . SER 15 15 ? A -13.20629 12.08706 -19.66534 1 1 A SER 64.716 1
+ATOM 102 C C . SER 15 15 ? A -12.85458 10.78875 -20.38402 1 1 A SER 64.716 1
+ATOM 103 O O . SER 15 15 ? A -13.71820 9.92233 -20.52355 1 1 A SER 64.716 1
+ATOM 104 C CB . SER 15 15 ? A -14.28222 12.82993 -20.46127 1 1 A SER 64.716 1
+ATOM 105 O OG . SER 15 15 ? A -13.79718 13.21411 -21.73143 1 1 A SER 64.716 1
+ATOM 106 N N . GLN 16 16 ? A -11.62845 10.65533 -20.84694 1 1 A GLN 73.866 1
+ATOM 107 C CA . GLN 16 16 ? A -11.19506 9.42080 -21.48600 1 1 A GLN 73.866 1
+ATOM 108 C C . GLN 16 16 ? A -10.90434 8.36376 -20.42674 1 1 A GLN 73.866 1
+ATOM 109 O O . GLN 16 16 ? A -10.73853 8.68360 -19.24942 1 1 A GLN 73.866 1
+ATOM 110 C CB . GLN 16 16 ? A -9.95516 9.68502 -22.34168 1 1 A GLN 73.866 1
+ATOM 111 C CG . GLN 16 16 ? A -10.20182 10.66280 -23.47196 1 1 A GLN 73.866 1
+ATOM 112 C CD . GLN 16 16 ? A -11.25645 10.16137 -24.43554 1 1 A GLN 73.866 1
+ATOM 113 O OE1 . GLN 16 16 ? A -11.14897 9.06053 -24.97556 1 1 A GLN 73.866 1
+ATOM 114 N NE2 . GLN 16 16 ? A -12.29113 10.95814 -24.65537 1 1 A GLN 73.866 1
+ATOM 115 N N . PRO 17 17 ? A -10.83795 7.09940 -20.81802 1 1 A PRO 76.016 1
+ATOM 116 C CA . PRO 17 17 ? A -10.59673 6.03912 -19.83784 1 1 A PRO 76.016 1
+ATOM 117 C C . PRO 17 17 ? A -9.33161 6.28993 -19.03152 1 1 A PRO 76.016 1
+ATOM 118 O O . PRO 17 17 ? A -8.25751 6.53483 -19.58639 1 1 A PRO 76.016 1
+ATOM 119 C CB . PRO 17 17 ? A -10.47460 4.78445 -20.70210 1 1 A PRO 76.016 1
+ATOM 120 C CG . PRO 17 17 ? A -11.30670 5.08769 -21.90327 1 1 A PRO 76.016 1
+ATOM 121 C CD . PRO 17 17 ? A -11.09303 6.54556 -22.16623 1 1 A PRO 76.016 1
+ATOM 122 N N . LEU 18 18 ? A -9.47771 6.23040 -17.73528 1 1 A LEU 83.888 1
+ATOM 123 C CA . LEU 18 18 ? A -8.38736 6.50781 -16.81101 1 1 A LEU 83.888 1
+ATOM 124 C C . LEU 18 18 ? A -8.58344 5.64751 -15.57703 1 1 A LEU 83.888 1
+ATOM 125 O O . LEU 18 18 ? A -9.64373 5.69178 -14.95462 1 1 A LEU 83.888 1
+ATOM 126 C CB . LEU 18 18 ? A -8.35912 7.98842 -16.42336 1 1 A LEU 83.888 1
+ATOM 127 C CG . LEU 18 18 ? A -7.36849 8.39631 -15.34128 1 1 A LEU 83.888 1
+ATOM 128 C CD1 . LEU 18 18 ? A -5.94380 8.23857 -15.83567 1 1 A LEU 83.888 1
+ATOM 129 C CD2 . LEU 18 18 ? A -7.62955 9.81762 -14.88138 1 1 A LEU 83.888 1
+ATOM 130 N N . ASP 19 19 ? A -7.57264 4.88745 -15.22421 1 1 A ASP 83.696 1
+ATOM 131 C CA . ASP 19 19 ? A -7.58222 4.06001 -14.03475 1 1 A ASP 83.696 1
+ATOM 132 C C . ASP 19 19 ? A -6.68229 4.69778 -12.98993 1 1 A ASP 83.696 1
+ATOM 133 O O . ASP 19 19 ? A -5.49849 4.94265 -13.23865 1 1 A ASP 83.696 1
+ATOM 134 C CB . ASP 19 19 ? A -7.11006 2.63631 -14.33983 1 1 A ASP 83.696 1
+ATOM 135 C CG . ASP 19 19 ? A -8.13747 1.83932 -15.12208 1 1 A ASP 83.696 1
+ATOM 136 O OD1 . ASP 19 19 ? A -9.34678 2.08897 -14.95782 1 1 A ASP 83.696 1
+ATOM 137 O OD2 . ASP 19 19 ? A -7.72610 0.94489 -15.89239 1 1 A ASP 83.696 1
+ATOM 138 N N . VAL 20 20 ? A -7.24422 4.95602 -11.82677 1 1 A VAL 84.971 1
+ATOM 139 C CA . VAL 20 20 ? A -6.53234 5.59489 -10.73284 1 1 A VAL 84.971 1
+ATOM 140 C C . VAL 20 20 ? A -6.65041 4.72385 -9.49600 1 1 A VAL 84.971 1
+ATOM 141 O O . VAL 20 20 ? A -7.74000 4.25463 -9.15986 1 1 A VAL 84.971 1
+ATOM 142 C CB . VAL 20 20 ? A -7.08657 7.00118 -10.43036 1 1 A VAL 84.971 1
+ATOM 143 C CG1 . VAL 20 20 ? A -6.31387 7.64319 -9.28387 1 1 A VAL 84.971 1
+ATOM 144 C CG2 . VAL 20 20 ? A -7.03318 7.87165 -11.67835 1 1 A VAL 84.971 1
+ATOM 145 N N . ILE 21 21 ? A -5.53522 4.52592 -8.82075 1 1 A ILE 84.976 1
+ATOM 146 C CA . ILE 21 21 ? A -5.51398 3.82353 -7.54764 1 1 A ILE 84.976 1
+ATOM 147 C C . ILE 21 21 ? A -4.94648 4.76276 -6.50227 1 1 A ILE 84.976 1
+ATOM 148 O O . ILE 21 21 ? A -3.87430 5.34089 -6.68613 1 1 A ILE 84.976 1
+ATOM 149 C CB . ILE 21 21 ? A -4.69035 2.52497 -7.60389 1 1 A ILE 84.976 1
+ATOM 150 C CG1 . ILE 21 21 ? A -5.46813 1.45938 -8.37301 1 1 A ILE 84.976 1
+ATOM 151 C CG2 . ILE 21 21 ? A -4.36796 2.03740 -6.19217 1 1 A ILE 84.976 1
+ATOM 152 C CD1 . ILE 21 21 ? A -4.77098 0.12008 -8.43850 1 1 A ILE 84.976 1
+ATOM 153 N N . LEU 22 22 ? A -5.66702 4.92048 -5.41213 1 1 A LEU 84.645 1
+ATOM 154 C CA . LEU 22 22 ? A -5.16411 5.60422 -4.23338 1 1 A LEU 84.645 1
+ATOM 155 C C . LEU 22 22 ? A -4.64561 4.53893 -3.28166 1 1 A LEU 84.645 1
+ATOM 156 O O . LEU 22 22 ? A -5.42050 3.76203 -2.72853 1 1 A LEU 84.645 1
+ATOM 157 C CB . LEU 22 22 ? A -6.26013 6.43489 -3.56535 1 1 A LEU 84.645 1
+ATOM 158 C CG . LEU 22 22 ? A -7.04357 7.36848 -4.48069 1 1 A LEU 84.645 1
+ATOM 159 C CD1 . LEU 22 22 ? A -8.07838 8.14584 -3.67616 1 1 A LEU 84.645 1
+ATOM 160 C CD2 . LEU 22 22 ? A -6.10178 8.31555 -5.20279 1 1 A LEU 84.645 1
+ATOM 161 N N . LEU 23 23 ? A -3.34213 4.49580 -3.13314 1 1 A LEU 86.695 1
+ATOM 162 C CA . LEU 23 23 ? A -2.69714 3.49132 -2.30161 1 1 A LEU 86.695 1
+ATOM 163 C C . LEU 23 23 ? A -2.26658 4.15373 -1.00390 1 1 A LEU 86.695 1
+ATOM 164 O O . LEU 23 23 ? A -1.32716 4.95337 -0.98108 1 1 A LEU 86.695 1
+ATOM 165 C CB . LEU 23 23 ? A -1.50379 2.87328 -3.03357 1 1 A LEU 86.695 1
+ATOM 166 C CG . LEU 23 23 ? A -0.72256 1.79721 -2.29618 1 1 A LEU 86.695 1
+ATOM 167 C CD1 . LEU 23 23 ? A -1.63511 0.65049 -1.88069 1 1 A LEU 86.695 1
+ATOM 168 C CD2 . LEU 23 23 ? A 0.41397 1.28550 -3.17014 1 1 A LEU 86.695 1
+ATOM 169 N N . LEU 24 24 ? A -2.95760 3.82754 0.07915 1 1 A LEU 82.917 1
+ATOM 170 C CA . LEU 24 24 ? A -2.75935 4.47891 1.36321 1 1 A LEU 82.917 1
+ATOM 171 C C . LEU 24 24 ? A -1.86524 3.63311 2.25310 1 1 A LEU 82.917 1
+ATOM 172 O O . LEU 24 24 ? A -2.05503 2.42451 2.37048 1 1 A LEU 82.917 1
+ATOM 173 C CB . LEU 24 24 ? A -4.09742 4.72430 2.06532 1 1 A LEU 82.917 1
+ATOM 174 C CG . LEU 24 24 ? A -4.89396 5.96730 1.68146 1 1 A LEU 82.917 1
+ATOM 175 C CD1 . LEU 24 24 ? A -5.11692 6.06761 0.18312 1 1 A LEU 82.917 1
+ATOM 176 C CD2 . LEU 24 24 ? A -6.22733 5.95811 2.41782 1 1 A LEU 82.917 1
+ATOM 177 N N . ASP 25 25 ? A -0.91757 4.28309 2.87708 1 1 A ASP 82.528 1
+ATOM 178 C CA . ASP 25 25 ? A -0.06750 3.63978 3.86837 1 1 A ASP 82.528 1
+ATOM 179 C C . ASP 25 25 ? A -0.78325 3.71095 5.21394 1 1 A ASP 82.528 1
+ATOM 180 O O . ASP 25 25 ? A -0.97114 4.79694 5.76874 1 1 A ASP 82.528 1
+ATOM 181 C CB . ASP 25 25 ? A 1.29069 4.34158 3.93487 1 1 A ASP 82.528 1
+ATOM 182 C CG . ASP 25 25 ? A 2.22201 3.73966 4.95530 1 1 A ASP 82.528 1
+ATOM 183 O OD1 . ASP 25 25 ? A 1.84472 2.78857 5.65093 1 1 A ASP 82.528 1
+ATOM 184 O OD2 . ASP 25 25 ? A 3.35478 4.24201 5.05493 1 1 A ASP 82.528 1
+ATOM 185 N N . GLY 26 26 ? A -1.18161 2.55734 5.71119 1 1 A GLY 74.382 1
+ATOM 186 C CA . GLY 26 26 ? A -1.85411 2.46888 6.99550 1 1 A GLY 74.382 1
+ATOM 187 C C . GLY 26 26 ? A -0.96105 1.99055 8.11771 1 1 A GLY 74.382 1
+ATOM 188 O O . GLY 26 26 ? A -1.46233 1.46823 9.11407 1 1 A GLY 74.382 1
+ATOM 189 N N . SER 27 27 ? A 0.34306 2.15984 7.98636 1 1 A SER 71.412 1
+ATOM 190 C CA . SER 27 27 ? A 1.28704 1.66613 8.97240 1 1 A SER 71.412 1
+ATOM 191 C C . SER 27 27 ? A 1.01148 2.25748 10.35078 1 1 A SER 71.412 1
+ATOM 192 O O . SER 27 27 ? A 0.60587 3.40855 10.48441 1 1 A SER 71.412 1
+ATOM 193 C CB . SER 27 27 ? A 2.71301 2.00031 8.54936 1 1 A SER 71.412 1
+ATOM 194 O OG . SER 27 27 ? A 3.62875 1.73701 9.59528 1 1 A SER 71.412 1
+ATOM 195 N N . SER 28 28 ? A 1.26117 1.45852 11.36640 1 1 A SER 68.481 1
+ATOM 196 C CA . SER 28 28 ? A 1.14478 1.91173 12.74349 1 1 A SER 68.481 1
+ATOM 197 C C . SER 28 28 ? A 2.36625 2.69338 13.20865 1 1 A SER 68.481 1
+ATOM 198 O O . SER 28 28 ? A 2.42347 3.08627 14.37607 1 1 A SER 68.481 1
+ATOM 199 C CB . SER 28 28 ? A 0.91006 0.71914 13.67333 1 1 A SER 68.481 1
+ATOM 200 O OG . SER 28 28 ? A 1.98873 -0.18824 13.62004 1 1 A SER 68.481 1
+ATOM 201 N N . SER 29 29 ? A 3.31662 2.92543 12.33504 1 1 A SER 72.099 1
+ATOM 202 C CA . SER 29 29 ? A 4.52414 3.65672 12.69787 1 1 A SER 72.099 1
+ATOM 203 C C . SER 29 29 ? A 4.30111 5.15736 12.81711 1 1 A SER 72.099 1
+ATOM 204 O O . SER 29 29 ? A 5.20862 5.87504 13.24597 1 1 A SER 72.099 1
+ATOM 205 C CB . SER 29 29 ? A 5.63014 3.38260 11.68217 1 1 A SER 72.099 1
+ATOM 206 O OG . SER 29 29 ? A 5.92482 2.00034 11.60526 1 1 A SER 72.099 1
+ATOM 207 N N . PHE 30 30 ? A 3.12312 5.63086 12.43600 1 1 A PHE 72.631 1
+ATOM 208 C CA . PHE 30 30 ? A 2.79587 7.04653 12.55687 1 1 A PHE 72.631 1
+ATOM 209 C C . PHE 30 30 ? A 1.43657 7.19003 13.21740 1 1 A PHE 72.631 1
+ATOM 210 O O . PHE 30 30 ? A 0.69546 6.21258 13.35194 1 1 A PHE 72.631 1
+ATOM 211 C CB . PHE 30 30 ? A 2.84511 7.74865 11.18993 1 1 A PHE 72.631 1
+ATOM 212 C CG . PHE 30 30 ? A 2.00669 7.08476 10.13091 1 1 A PHE 72.631 1
+ATOM 213 C CD1 . PHE 30 30 ? A 0.65796 7.36688 10.01223 1 1 A PHE 72.631 1
+ATOM 214 C CD2 . PHE 30 30 ? A 2.58055 6.18740 9.23847 1 1 A PHE 72.631 1
+ATOM 215 C CE1 . PHE 30 30 ? A -0.10674 6.76510 9.03402 1 1 A PHE 72.631 1
+ATOM 216 C CE2 . PHE 30 30 ? A 1.82421 5.57997 8.25934 1 1 A PHE 72.631 1
+ATOM 217 C CZ . PHE 30 30 ? A 0.47576 5.87190 8.16065 1 1 A PHE 72.631 1
+ATOM 218 N N . PRO 31 31 ? A 1.10093 8.39865 13.65851 1 1 A PRO 76.304 1
+ATOM 219 C CA . PRO 31 31 ? A -0.13947 8.55165 14.41991 1 1 A PRO 76.304 1
+ATOM 220 C C . PRO 31 31 ? A -1.36090 8.08443 13.64418 1 1 A PRO 76.304 1
+ATOM 221 O O . PRO 31 31 ? A -1.44295 8.22221 12.41968 1 1 A PRO 76.304 1
+ATOM 222 C CB . PRO 31 31 ? A -0.19777 10.06043 14.68809 1 1 A PRO 76.304 1
+ATOM 223 C CG . PRO 31 31 ? A 1.22055 10.50480 14.65814 1 1 A PRO 76.304 1
+ATOM 224 C CD . PRO 31 31 ? A 1.87184 9.66010 13.59924 1 1 A PRO 76.304 1
+ATOM 225 N N . ALA 32 32 ? A -2.32980 7.54735 14.39271 1 1 A ALA 71.546 1
+ATOM 226 C CA . ALA 32 32 ? A -3.55094 7.05912 13.77457 1 1 A ALA 71.546 1
+ATOM 227 C C . ALA 32 32 ? A -4.32975 8.17117 13.08749 1 1 A ALA 71.546 1
+ATOM 228 O O . ALA 32 32 ? A -5.07038 7.90894 12.13400 1 1 A ALA 71.546 1
+ATOM 229 C CB . ALA 32 32 ? A -4.42866 6.37098 14.81405 1 1 A ALA 71.546 1
+ATOM 230 N N . SER 33 33 ? A -4.17716 9.40037 13.55094 1 1 A SER 76.323 1
+ATOM 231 C CA . SER 33 33 ? A -4.86494 10.51034 12.90971 1 1 A SER 76.323 1
+ATOM 232 C C . SER 33 33 ? A -4.43767 10.67926 11.45940 1 1 A SER 76.323 1
+ATOM 233 O O . SER 33 33 ? A -5.22361 11.15671 10.63543 1 1 A SER 76.323 1
+ATOM 234 C CB . SER 33 33 ? A -4.61538 11.80756 13.68425 1 1 A SER 76.323 1
+ATOM 235 O OG . SER 33 33 ? A -3.23988 12.11930 13.72011 1 1 A SER 76.323 1
+ATOM 236 N N . TYR 34 34 ? A -3.22112 10.30140 11.14110 1 1 A TYR 78.846 1
+ATOM 237 C CA . TYR 34 34 ? A -2.77851 10.34883 9.75369 1 1 A TYR 78.846 1
+ATOM 238 C C . TYR 34 34 ? A -3.65618 9.45911 8.88855 1 1 A TYR 78.846 1
+ATOM 239 O O . TYR 34 34 ? A -4.08197 9.84949 7.79873 1 1 A TYR 78.846 1
+ATOM 240 C CB . TYR 34 34 ? A -1.32199 9.89944 9.64006 1 1 A TYR 78.846 1
+ATOM 241 C CG . TYR 34 34 ? A -0.30712 11.00391 9.78145 1 1 A TYR 78.846 1
+ATOM 242 C CD1 . TYR 34 34 ? A -0.38807 11.93437 10.80759 1 1 A TYR 78.846 1
+ATOM 243 C CD2 . TYR 34 34 ? A 0.74595 11.11286 8.87893 1 1 A TYR 78.846 1
+ATOM 244 C CE1 . TYR 34 34 ? A 0.54859 12.94770 10.93210 1 1 A TYR 78.846 1
+ATOM 245 C CE2 . TYR 34 34 ? A 1.68628 12.12049 9.00006 1 1 A TYR 78.846 1
+ATOM 246 C CZ . TYR 34 34 ? A 1.58576 13.03377 10.02563 1 1 A TYR 78.846 1
+ATOM 247 O OH . TYR 34 34 ? A 2.51578 14.03001 10.14508 1 1 A TYR 78.846 1
+ATOM 248 N N . PHE 35 35 ? A -3.91598 8.25021 9.36844 1 1 A PHE 75.495 1
+ATOM 249 C CA . PHE 35 35 ? A -4.71403 7.32852 8.57609 1 1 A PHE 75.495 1
+ATOM 250 C C . PHE 35 35 ? A -6.14470 7.82490 8.42260 1 1 A PHE 75.495 1
+ATOM 251 O O . PHE 35 35 ? A -6.74485 7.67436 7.35362 1 1 A PHE 75.495 1
+ATOM 252 C CB . PHE 35 35 ? A -4.69113 5.93568 9.19900 1 1 A PHE 75.495 1
+ATOM 253 C CG . PHE 35 35 ? A -5.33485 4.89318 8.33536 1 1 A PHE 75.495 1
+ATOM 254 C CD1 . PHE 35 35 ? A -4.77994 4.56166 7.10882 1 1 A PHE 75.495 1
+ATOM 255 C CD2 . PHE 35 35 ? A -6.49075 4.24978 8.74439 1 1 A PHE 75.495 1
+ATOM 256 C CE1 . PHE 35 35 ? A -5.36834 3.60526 6.30273 1 1 A PHE 75.495 1
+ATOM 257 C CE2 . PHE 35 35 ? A -7.08496 3.29030 7.94465 1 1 A PHE 75.495 1
+ATOM 258 C CZ . PHE 35 35 ? A -6.52154 2.96745 6.72379 1 1 A PHE 75.495 1
+ATOM 259 N N . ASP 36 36 ? A -6.70916 8.41477 9.46771 1 1 A ASP 75.587 1
+ATOM 260 C CA . ASP 36 36 ? A -8.04751 8.96686 9.35838 1 1 A ASP 75.587 1
+ATOM 261 C C . ASP 36 36 ? A -8.10230 10.05579 8.29614 1 1 A ASP 75.587 1
+ATOM 262 O O . ASP 36 36 ? A -9.06506 10.14374 7.52630 1 1 A ASP 75.587 1
+ATOM 263 C CB . ASP 36 36 ? A -8.50641 9.51394 10.70937 1 1 A ASP 75.587 1
+ATOM 264 C CG . ASP 36 36 ? A -8.76143 8.41357 11.72192 1 1 A ASP 75.587 1
+ATOM 265 O OD1 . ASP 36 36 ? A -9.04998 7.27417 11.30883 1 1 A ASP 75.587 1
+ATOM 266 O OD2 . ASP 36 36 ? A -8.68117 8.70161 12.93451 1 1 A ASP 75.587 1
+ATOM 267 N N . GLU 37 37 ? A -7.07383 10.89196 8.23891 1 1 A GLU 80.402 1
+ATOM 268 C CA . GLU 37 37 ? A -7.04535 11.93494 7.22905 1 1 A GLU 80.402 1
+ATOM 269 C C . GLU 37 37 ? A -6.81158 11.35360 5.84242 1 1 A GLU 80.402 1
+ATOM 270 O O . GLU 37 37 ? A -7.32250 11.88647 4.85354 1 1 A GLU 80.402 1
+ATOM 271 C CB . GLU 37 37 ? A -5.98236 12.97343 7.56341 1 1 A GLU 80.402 1
+ATOM 272 C CG . GLU 37 37 ? A -6.29885 13.77930 8.81146 1 1 A GLU 80.402 1
+ATOM 273 C CD . GLU 37 37 ? A -7.66740 14.42649 8.74516 1 1 A GLU 80.402 1
+ATOM 274 O OE1 . GLU 37 37 ? A -7.99713 15.02365 7.70160 1 1 A GLU 80.402 1
+ATOM 275 O OE2 . GLU 37 37 ? A -8.42116 14.32475 9.73661 1 1 A GLU 80.402 1
+ATOM 276 N N . MET 38 38 ? A -6.04612 10.27788 5.74704 1 1 A MET 79.143 1
+ATOM 277 C CA . MET 38 38 ? A -5.88220 9.62290 4.45945 1 1 A MET 79.143 1
+ATOM 278 C C . MET 38 38 ? A -7.21036 9.07960 3.95723 1 1 A MET 79.143 1
+ATOM 279 O O . MET 38 38 ? A -7.51588 9.16237 2.76222 1 1 A MET 79.143 1
+ATOM 280 C CB . MET 38 38 ? A -4.85816 8.49221 4.55870 1 1 A MET 79.143 1
+ATOM 281 C CG . MET 38 38 ? A -3.44005 8.96100 4.79894 1 1 A MET 79.143 1
+ATOM 282 S SD . MET 38 38 ? A -2.33347 7.56657 5.13076 1 1 A MET 79.143 1
+ATOM 283 C CE . MET 38 38 ? A -0.88966 8.43111 5.73128 1 1 A MET 79.143 1
+ATOM 284 N N . LYS 39 39 ? A -8.00646 8.52551 4.85778 1 1 A LYS 74.699 1
+ATOM 285 C CA . LYS 39 39 ? A -9.32631 8.04771 4.47140 1 1 A LYS 74.699 1
+ATOM 286 C C . LYS 39 39 ? A -10.21247 9.20329 4.02122 1 1 A LYS 74.699 1
+ATOM 287 O O . LYS 39 39 ? A -10.94385 9.08903 3.03264 1 1 A LYS 74.699 1
+ATOM 288 C CB . LYS 39 39 ? A -9.97222 7.29285 5.62596 1 1 A LYS 74.699 1
+ATOM 289 C CG . LYS 39 39 ? A -9.31346 5.95944 5.92127 1 1 A LYS 74.699 1
+ATOM 290 C CD . LYS 39 39 ? A -9.75753 5.38281 7.25544 1 1 A LYS 74.699 1
+ATOM 291 C CE . LYS 39 39 ? A -11.23862 5.10677 7.31058 1 1 A LYS 74.699 1
+ATOM 292 N NZ . LYS 39 39 ? A -11.64250 4.53891 8.61896 1 1 A LYS 74.699 1
+ATOM 293 N N . SER 40 40 ? A -10.14549 10.32250 4.72569 1 1 A SER 78.685 1
+ATOM 294 C CA . SER 40 40 ? A -10.91878 11.48527 4.31648 1 1 A SER 78.685 1
+ATOM 295 C C . SER 40 40 ? A -10.46639 11.99057 2.95699 1 1 A SER 78.685 1
+ATOM 296 O O . SER 40 40 ? A -11.28914 12.39495 2.12628 1 1 A SER 78.685 1
+ATOM 297 C CB . SER 40 40 ? A -10.80168 12.59098 5.36397 1 1 A SER 78.685 1
+ATOM 298 O OG . SER 40 40 ? A -11.34018 12.17642 6.60572 1 1 A SER 78.685 1
+ATOM 299 N N . PHE 41 41 ? A -9.16566 11.97950 2.72702 1 1 A PHE 80.495 1
+ATOM 300 C CA . PHE 41 41 ? A -8.64297 12.38572 1.43171 1 1 A PHE 80.495 1
+ATOM 301 C C . PHE 41 41 ? A -9.17792 11.48323 0.33086 1 1 A PHE 80.495 1
+ATOM 302 O O . PHE 41 41 ? A -9.61734 11.95984 -0.71922 1 1 A PHE 80.495 1
+ATOM 303 C CB . PHE 41 41 ? A -7.11297 12.37045 1.45918 1 1 A PHE 80.495 1
+ATOM 304 C CG . PHE 41 41 ? A -6.48576 12.18049 0.10784 1 1 A PHE 80.495 1
+ATOM 305 C CD1 . PHE 41 41 ? A -6.40806 13.22981 -0.79202 1 1 A PHE 80.495 1
+ATOM 306 C CD2 . PHE 41 41 ? A -5.98236 10.94329 -0.26623 1 1 A PHE 80.495 1
+ATOM 307 C CE1 . PHE 41 41 ? A -5.83694 13.05633 -2.03894 1 1 A PHE 80.495 1
+ATOM 308 C CE2 . PHE 41 41 ? A -5.41123 10.76439 -1.51254 1 1 A PHE 80.495 1
+ATOM 309 C CZ . PHE 41 41 ? A -5.33722 11.81828 -2.39822 1 1 A PHE 80.495 1
+ATOM 310 N N . ALA 42 42 ? A -9.15504 10.18235 0.55887 1 1 A ALA 78.933 1
+ATOM 311 C CA . ALA 42 42 ? A -9.63237 9.25811 -0.45535 1 1 A ALA 78.933 1
+ATOM 312 C C . ALA 42 42 ? A -11.11413 9.46905 -0.72511 1 1 A ALA 78.933 1
+ATOM 313 O O . ALA 42 42 ? A -11.54887 9.45239 -1.87962 1 1 A ALA 78.933 1
+ATOM 314 C CB . ALA 42 42 ? A -9.36141 7.81931 -0.02620 1 1 A ALA 78.933 1
+ATOM 315 N N . LYS 43 43 ? A -11.89121 9.66033 0.32047 1 1 A LYS 73.053 1
+ATOM 316 C CA . LYS 43 43 ? A -13.32016 9.87614 0.13810 1 1 A LYS 73.053 1
+ATOM 317 C C . LYS 43 43 ? A -13.58755 11.15655 -0.64387 1 1 A LYS 73.053 1
+ATOM 318 O O . LYS 43 43 ? A -14.45004 11.18720 -1.52878 1 1 A LYS 73.053 1
+ATOM 319 C CB . LYS 43 43 ? A -14.02535 9.91595 1.49126 1 1 A LYS 73.053 1
+ATOM 320 C CG . LYS 43 43 ? A -14.04151 8.57702 2.20843 1 1 A LYS 73.053 1
+ATOM 321 C CD . LYS 43 43 ? A -14.53751 8.70674 3.63681 1 1 A LYS 73.053 1
+ATOM 322 C CE . LYS 43 43 ? A -16.00125 9.08382 3.70379 1 1 A LYS 73.053 1
+ATOM 323 N NZ . LYS 43 43 ? A -16.50960 9.07162 5.10206 1 1 A LYS 73.053 1
+ATOM 324 N N . ALA 44 44 ? A -12.85181 12.21693 -0.32709 1 1 A ALA 77.094 1
+ATOM 325 C CA . ALA 44 44 ? A -13.03925 13.46492 -1.04999 1 1 A ALA 77.094 1
+ATOM 326 C C . ALA 44 44 ? A -12.62917 13.31147 -2.50662 1 1 A ALA 77.094 1
+ATOM 327 O O . ALA 44 44 ? A -13.30306 13.82901 -3.40103 1 1 A ALA 77.094 1
+ATOM 328 C CB . ALA 44 44 ? A -12.24149 14.58447 -0.38168 1 1 A ALA 77.094 1
+ATOM 329 N N . PHE 45 45 ? A -11.53620 12.62056 -2.74748 1 1 A PHE 81.118 1
+ATOM 330 C CA . PHE 45 45 ? A -11.08101 12.41604 -4.11425 1 1 A PHE 81.118 1
+ATOM 331 C C . PHE 45 45 ? A -12.10239 11.61430 -4.91130 1 1 A PHE 81.118 1
+ATOM 332 O O . PHE 45 45 ? A -12.43110 11.95326 -6.04903 1 1 A PHE 81.118 1
+ATOM 333 C CB . PHE 45 45 ? A -9.72511 11.71361 -4.09837 1 1 A PHE 81.118 1
+ATOM 334 C CG . PHE 45 45 ? A -9.03888 11.68422 -5.43394 1 1 A PHE 81.118 1
+ATOM 335 C CD1 . PHE 45 45 ? A -9.31680 10.68348 -6.34862 1 1 A PHE 81.118 1
+ATOM 336 C CD2 . PHE 45 45 ? A -8.10662 12.65115 -5.76310 1 1 A PHE 81.118 1
+ATOM 337 C CE1 . PHE 45 45 ? A -8.68307 10.64826 -7.58083 1 1 A PHE 81.118 1
+ATOM 338 C CE2 . PHE 45 45 ? A -7.46912 12.62405 -6.99169 1 1 A PHE 81.118 1
+ATOM 339 C CZ . PHE 45 45 ? A -7.76122 11.62188 -7.89613 1 1 A PHE 81.118 1
+ATOM 340 N N . ILE 46 46 ? A -12.62473 10.55788 -4.30815 1 1 A ILE 71.666 1
+ATOM 341 C CA . ILE 46 46 ? A -13.58368 9.71286 -4.99843 1 1 A ILE 71.666 1
+ATOM 342 C C . ILE 46 46 ? A -14.86340 10.48297 -5.29052 1 1 A ILE 71.666 1
+ATOM 343 O O . ILE 46 46 ? A -15.42749 10.37640 -6.38522 1 1 A ILE 71.666 1
+ATOM 344 C CB . ILE 46 46 ? A -13.86837 8.44666 -4.17341 1 1 A ILE 71.666 1
+ATOM 345 C CG1 . ILE 46 46 ? A -12.63616 7.54306 -4.15831 1 1 A ILE 71.666 1
+ATOM 346 C CG2 . ILE 46 46 ? A -15.07379 7.70596 -4.72069 1 1 A ILE 71.666 1
+ATOM 347 C CD1 . ILE 46 46 ? A -12.70923 6.43412 -3.12756 1 1 A ILE 71.666 1
+ATOM 348 N N . SER 47 47 ? A -15.32155 11.27439 -4.33269 1 1 A SER 69.009 1
+ATOM 349 C CA . SER 47 47 ? A -16.57626 11.98434 -4.51841 1 1 A SER 69.009 1
+ATOM 350 C C . SER 47 47 ? A -16.48362 13.02497 -5.62389 1 1 A SER 69.009 1
+ATOM 351 O O . SER 47 47 ? A -17.49952 13.37223 -6.22875 1 1 A SER 69.009 1
+ATOM 352 C CB . SER 47 47 ? A -17.01645 12.64288 -3.21237 1 1 A SER 69.009 1
+ATOM 353 O OG . SER 47 47 ? A -16.11960 13.64922 -2.80971 1 1 A SER 69.009 1
+ATOM 354 N N . LYS 48 48 ? A -15.28806 13.52904 -5.87654 1 1 A LYS 71.173 1
+ATOM 355 C CA . LYS 48 48 ? A -15.10975 14.53232 -6.91706 1 1 A LYS 71.173 1
+ATOM 356 C C . LYS 48 48 ? A -14.65244 13.94290 -8.24577 1 1 A LYS 71.173 1
+ATOM 357 O O . LYS 48 48 ? A -14.69361 14.64412 -9.26446 1 1 A LYS 71.173 1
+ATOM 358 C CB . LYS 48 48 ? A -14.09958 15.58461 -6.45967 1 1 A LYS 71.173 1
+ATOM 359 C CG . LYS 48 48 ? A -14.44573 16.25523 -5.14206 1 1 A LYS 71.173 1
+ATOM 360 C CD . LYS 48 48 ? A -15.65170 17.17089 -5.27067 1 1 A LYS 71.173 1
+ATOM 361 C CE . LYS 48 48 ? A -15.89948 17.92164 -3.97870 1 1 A LYS 71.173 1
+ATOM 362 N NZ . LYS 48 48 ? A -17.07300 18.83139 -4.08321 1 1 A LYS 71.173 1
+ATOM 363 N N . ALA 49 49 ? A -14.21331 12.70073 -8.24996 1 1 A ALA 71.444 1
+ATOM 364 C CA . ALA 49 49 ? A -13.70778 12.10218 -9.46945 1 1 A ALA 71.444 1
+ATOM 365 C C . ALA 49 49 ? A -14.85166 11.75963 -10.41491 1 1 A ALA 71.444 1
+ATOM 366 O O . ALA 49 49 ? A -15.97687 11.49889 -9.99752 1 1 A ALA 71.444 1
+ATOM 367 C CB . ALA 49 49 ? A -12.89059 10.85160 -9.15351 1 1 A ALA 71.444 1
+ATOM 368 N N . ASN 50 50 ? A -14.54701 11.74713 -11.68657 1 1 A ASN 67.044 1
+ATOM 369 C CA . ASN 50 50 ? A -15.51788 11.37776 -12.71011 1 1 A ASN 67.044 1
+ATOM 370 C C . ASN 50 50 ? A -15.44879 9.86739 -12.91014 1 1 A ASN 67.044 1
+ATOM 371 O O . ASN 50 50 ? A -14.55914 9.36264 -13.59625 1 1 A ASN 67.044 1
+ATOM 372 C CB . ASN 50 50 ? A -15.20960 12.12293 -14.00124 1 1 A ASN 67.044 1
+ATOM 373 C CG . ASN 50 50 ? A -16.27868 11.95274 -15.05781 1 1 A ASN 67.044 1
+ATOM 374 O OD1 . ASN 50 50 ? A -16.04585 12.23856 -16.24330 1 1 A ASN 67.044 1
+ATOM 375 N ND2 . ASN 50 50 ? A -17.46299 11.51225 -14.65017 1 1 A ASN 67.044 1
+ATOM 376 N N . ILE 51 51 ? A -16.39337 9.17206 -12.30205 1 1 A ILE 55.558 1
+ATOM 377 C CA . ILE 51 51 ? A -16.36877 7.71993 -12.25519 1 1 A ILE 55.558 1
+ATOM 378 C C . ILE 51 51 ? A -17.29283 7.15934 -13.32872 1 1 A ILE 55.558 1
+ATOM 379 O O . ILE 51 51 ? A -18.41503 7.62837 -13.50606 1 1 A ILE 55.558 1
+ATOM 380 C CB . ILE 51 51 ? A -16.77688 7.19550 -10.86448 1 1 A ILE 55.558 1
+ATOM 381 C CG1 . ILE 51 51 ? A -15.85973 7.78415 -9.79371 1 1 A ILE 55.558 1
+ATOM 382 C CG2 . ILE 51 51 ? A -16.72804 5.68219 -10.83125 1 1 A ILE 55.558 1
+ATOM 383 C CD1 . ILE 51 51 ? A -14.39765 7.43845 -9.98046 1 1 A ILE 55.558 1
+ATOM 384 N N . GLY 52 52 ? A -16.81519 6.15317 -14.02905 1 1 A GLY 55.148 1
+ATOM 385 C CA . GLY 52 52 ? A -17.61596 5.44574 -14.99658 1 1 A GLY 55.148 1
+ATOM 386 C C . GLY 52 52 ? A -16.78652 4.39764 -15.70661 1 1 A GLY 55.148 1
+ATOM 387 O O . GLY 52 52 ? A -15.56337 4.51590 -15.78846 1 1 A GLY 55.148 1
+ATOM 388 N N . PRO 53 53 ? A -17.44333 3.37644 -16.21770 1 1 A PRO 50.595 1
+ATOM 389 C CA . PRO 53 53 ? A -16.68140 2.31267 -16.87444 1 1 A PRO 50.595 1
+ATOM 390 C C . PRO 53 53 ? A -15.94537 2.77594 -18.12416 1 1 A PRO 50.595 1
+ATOM 391 O O . PRO 53 53 ? A -14.96664 2.13524 -18.51857 1 1 A PRO 50.595 1
+ATOM 392 C CB . PRO 53 53 ? A -17.74988 1.26838 -17.21380 1 1 A PRO 50.595 1
+ATOM 393 C CG . PRO 53 53 ? A -19.03098 2.03051 -17.24314 1 1 A PRO 50.595 1
+ATOM 394 C CD . PRO 53 53 ? A -18.89239 3.11404 -16.21956 1 1 A PRO 50.595 1
+ATOM 395 N N . ARG 54 54 ? A -16.38635 3.83286 -18.73880 1 1 A ARG 54.203 1
+ATOM 396 C CA . ARG 54 54 ? A -15.70240 4.40867 -19.88839 1 1 A ARG 54.203 1
+ATOM 397 C C . ARG 54 54 ? A -15.02734 5.73088 -19.55218 1 1 A ARG 54.203 1
+ATOM 398 O O . ARG 54 54 ? A -14.53140 6.40911 -20.45229 1 1 A ARG 54.203 1
+ATOM 399 C CB . ARG 54 54 ? A -16.67709 4.61178 -21.04223 1 1 A ARG 54.203 1
+ATOM 400 C CG . ARG 54 54 ? A -17.42784 3.34987 -21.41209 1 1 A ARG 54.203 1
+ATOM 401 C CD . ARG 54 54 ? A -16.56328 2.38724 -22.19639 1 1 A ARG 54.203 1
+ATOM 402 N NE . ARG 54 54 ? A -17.22041 1.10965 -22.43343 1 1 A ARG 54.203 1
+ATOM 403 C CZ . ARG 54 54 ? A -18.18305 0.90523 -23.32557 1 1 A ARG 54.203 1
+ATOM 404 N NH1 . ARG 54 54 ? A -18.61285 1.89909 -24.08680 1 1 A ARG 54.203 1
+ATOM 405 N NH2 . ARG 54 54 ? A -18.72343 -0.28773 -23.44913 1 1 A ARG 54.203 1
+ATOM 406 N N . LEU 55 55 ? A -15.01757 6.08929 -18.29543 1 1 A LEU 59.103 1
+ATOM 407 C CA . LEU 55 55 ? A -14.43743 7.34704 -17.84138 1 1 A LEU 59.103 1
+ATOM 408 C C . LEU 55 55 ? A -13.31435 7.04552 -16.85753 1 1 A LEU 59.103 1
+ATOM 409 O O . LEU 55 55 ? A -12.36891 6.33176 -17.17885 1 1 A LEU 59.103 1
+ATOM 410 C CB . LEU 55 55 ? A -15.52122 8.23058 -17.21141 1 1 A LEU 59.103 1
+ATOM 411 C CG . LEU 55 55 ? A -16.69584 8.56917 -18.12979 1 1 A LEU 59.103 1
+ATOM 412 C CD1 . LEU 55 55 ? A -17.78428 9.29984 -17.35620 1 1 A LEU 59.103 1
+ATOM 413 C CD2 . LEU 55 55 ? A -16.21940 9.40270 -19.30543 1 1 A LEU 59.103 1
+ATOM 414 N N . THR 56 56 ? A -13.42318 7.59269 -15.65593 1 1 A THR 69.164 1
+ATOM 415 C CA . THR 56 56 ? A -12.38712 7.43075 -14.65054 1 1 A THR 69.164 1
+ATOM 416 C C . THR 56 56 ? A -12.82082 6.39653 -13.62774 1 1 A THR 69.164 1
+ATOM 417 O O . THR 56 56 ? A -13.93333 6.45736 -13.09877 1 1 A THR 69.164 1
+ATOM 418 C CB . THR 56 56 ? A -12.09134 8.76228 -13.95327 1 1 A THR 69.164 1
+ATOM 419 O OG1 . THR 56 56 ? A -11.63735 9.70528 -14.93407 1 1 A THR 69.164 1
+ATOM 420 C CG2 . THR 56 56 ? A -11.02788 8.59332 -12.88517 1 1 A THR 69.164 1
+ATOM 421 N N . GLN 57 57 ? A -11.94557 5.45086 -13.34694 1 1 A GLN 69.071 1
+ATOM 422 C CA . GLN 57 57 ? A -12.14327 4.47267 -12.28962 1 1 A GLN 69.071 1
+ATOM 423 C C . GLN 57 57 ? A -11.12833 4.74464 -11.19353 1 1 A GLN 69.071 1
+ATOM 424 O O . GLN 57 57 ? A -9.93242 4.84714 -11.46549 1 1 A GLN 69.071 1
+ATOM 425 C CB . GLN 57 57 ? A -11.97421 3.04713 -12.80626 1 1 A GLN 69.071 1
+ATOM 426 C CG . GLN 57 57 ? A -12.04873 1.99295 -11.71188 1 1 A GLN 69.071 1
+ATOM 427 C CD . GLN 57 57 ? A -11.72849 0.58694 -12.19809 1 1 A GLN 69.071 1
+ATOM 428 O OE1 . GLN 57 57 ? A -11.57861 -0.34323 -11.40403 1 1 A GLN 69.071 1
+ATOM 429 N NE2 . GLN 57 57 ? A -11.61327 0.40752 -13.51315 1 1 A GLN 69.071 1
+ATOM 430 N N . VAL 58 58 ? A -11.61194 4.86379 -9.96841 1 1 A VAL 70.884 1
+ATOM 431 C CA . VAL 58 58 ? A -10.75938 5.11557 -8.81975 1 1 A VAL 70.884 1
+ATOM 432 C C . VAL 58 58 ? A -10.90250 3.95566 -7.85573 1 1 A VAL 70.884 1
+ATOM 433 O O . VAL 58 58 ? A -12.00196 3.65469 -7.39623 1 1 A VAL 70.884 1
+ATOM 434 C CB . VAL 58 58 ? A -11.11020 6.44069 -8.11781 1 1 A VAL 70.884 1
+ATOM 435 C CG1 . VAL 58 58 ? A -10.20100 6.65971 -6.91802 1 1 A VAL 70.884 1
+ATOM 436 C CG2 . VAL 58 58 ? A -11.00209 7.59486 -9.09719 1 1 A VAL 70.884 1
+ATOM 437 N N . SER 59 59 ? A -9.79458 3.30644 -7.55908 1 1 A SER 69.026 1
+ATOM 438 C CA . SER 59 59 ? A -9.74461 2.22827 -6.58680 1 1 A SER 69.026 1
+ATOM 439 C C . SER 59 59 ? A -8.92780 2.68117 -5.38971 1 1 A SER 69.026 1
+ATOM 440 O O . SER 59 59 ? A -7.99393 3.47297 -5.51847 1 1 A SER 69.026 1
+ATOM 441 C CB . SER 59 59 ? A -9.13292 0.96492 -7.19314 1 1 A SER 69.026 1
+ATOM 442 O OG . SER 59 59 ? A -9.89452 0.50895 -8.29436 1 1 A SER 69.026 1
+ATOM 443 N N . VAL 60 60 ? A -9.28996 2.17143 -4.22630 1 1 A VAL 71.340 1
+ATOM 444 C CA . VAL 60 60 ? A -8.61019 2.50384 -2.98524 1 1 A VAL 71.340 1
+ATOM 445 C C . VAL 60 60 ? A -8.04111 1.22757 -2.39716 1 1 A VAL 71.340 1
+ATOM 446 O O . VAL 60 60 ? A -8.77503 0.26651 -2.14768 1 1 A VAL 71.340 1
+ATOM 447 C CB . VAL 60 60 ? A -9.55667 3.18457 -1.97835 1 1 A VAL 71.340 1
+ATOM 448 C CG1 . VAL 60 60 ? A -8.81926 3.49379 -0.68121 1 1 A VAL 71.340 1
+ATOM 449 C CG2 . VAL 60 60 ? A -10.15770 4.44272 -2.58705 1 1 A VAL 71.340 1
+ATOM 450 N N . LEU 61 61 ? A -6.73837 1.21691 -2.18795 1 1 A LEU 73.541 1
+ATOM 451 C CA . LEU 61 61 ? A -6.04588 0.07977 -1.61015 1 1 A LEU 73.541 1
+ATOM 452 C C . LEU 61 61 ? A -5.19400 0.53137 -0.44138 1 1 A LEU 73.541 1
+ATOM 453 O O . LEU 61 61 ? A -4.91262 1.71523 -0.25919 1 1 A LEU 73.541 1
+ATOM 454 C CB . LEU 61 61 ? A -5.15060 -0.61915 -2.63981 1 1 A LEU 73.541 1
+ATOM 455 C CG . LEU 61 61 ? A -5.81335 -1.22998 -3.86888 1 1 A LEU 73.541 1
+ATOM 456 C CD1 . LEU 61 61 ? A -4.75444 -1.91027 -4.73121 1 1 A LEU 73.541 1
+ATOM 457 C CD2 . LEU 61 61 ? A -6.89278 -2.21571 -3.47346 1 1 A LEU 73.541 1
+ATOM 458 N N . GLN 62 62 ? A -4.78130 -0.44549 0.33699 1 1 A GLN 69.273 1
+ATOM 459 C CA . GLN 62 62 ? A -3.82367 -0.25380 1.40689 1 1 A GLN 69.273 1
+ATOM 460 C C . GLN 62 62 ? A -2.73653 -1.29467 1.23471 1 1 A GLN 69.273 1
+ATOM 461 O O . GLN 62 62 ? A -2.81128 -2.14522 0.33602 1 1 A GLN 69.273 1
+ATOM 462 C CB . GLN 62 62 ? A -4.51554 -0.36807 2.76946 1 1 A GLN 69.273 1
+ATOM 463 C CG . GLN 62 62 ? A -3.81715 0.35466 3.89549 1 1 A GLN 69.273 1
+ATOM 464 C CD . GLN 62 62 ? A -4.64292 0.35736 5.15442 1 1 A GLN 69.273 1
+ATOM 465 O OE1 . GLN 62 62 ? A -4.88456 -0.68844 5.74105 1 1 A GLN 69.273 1
+ATOM 466 N NE2 . GLN 62 62 ? A -5.08463 1.53108 5.58029 1 1 A GLN 69.273 1
+ATOM 467 N N . ASP 63 63 ? A -1.72261 -1.25799 2.08335 1 1 A ASP 63.056 1
+ATOM 468 C CA . ASP 63 63 ? A -0.61754 -2.18828 1.92900 1 1 A ASP 63.056 1
+ATOM 469 C C . ASP 63 63 ? A -1.02850 -3.63353 2.17384 1 1 A ASP 63.056 1
+ATOM 470 O O . ASP 63 63 ? A -0.30930 -4.54900 1.77550 1 1 A ASP 63.056 1
+ATOM 471 C CB . ASP 63 63 ? A 0.55294 -1.80505 2.83921 1 1 A ASP 63.056 1
+ATOM 472 C CG . ASP 63 63 ? A 0.20625 -1.80204 4.31705 1 1 A ASP 63.056 1
+ATOM 473 O OD1 . ASP 63 63 ? A -0.87023 -2.29564 4.69714 1 1 A ASP 63.056 1
+ATOM 474 O OD2 . ASP 63 63 ? A 1.03190 -1.29918 5.10397 1 1 A ASP 63.056 1
+ATOM 475 N N . GLY 64 64 ? A -2.16193 -3.84381 2.81360 1 1 A GLY 59.005 1
+ATOM 476 C CA . GLY 64 64 ? A -2.66837 -5.17961 3.04973 1 1 A GLY 59.005 1
+ATOM 477 C C . GLY 64 64 ? A -2.16109 -5.85214 4.29881 1 1 A GLY 59.005 1
+ATOM 478 O O . GLY 64 64 ? A -2.71446 -6.87618 4.70290 1 1 A GLY 59.005 1
+ATOM 479 N N . SER 65 65 ? A -1.13939 -5.31869 4.92145 1 1 A SER 54.787 1
+ATOM 480 C CA . SER 65 65 ? A -0.58712 -5.92106 6.12839 1 1 A SER 54.787 1
+ATOM 481 C C . SER 65 65 ? A -1.30232 -5.45853 7.38476 1 1 A SER 54.787 1
+ATOM 482 O O . SER 65 65 ? A -1.17340 -6.10161 8.42544 1 1 A SER 54.787 1
+ATOM 483 C CB . SER 65 65 ? A 0.90323 -5.60571 6.24890 1 1 A SER 54.787 1
+ATOM 484 O OG . SER 65 65 ? A 1.12492 -4.22007 6.38357 1 1 A SER 54.787 1
+ATOM 485 N N . ILE 66 66 ? A -2.02184 -4.34932 7.30993 1 1 A ILE 52.872 1
+ATOM 486 C CA . ILE 66 66 ? A -2.69858 -3.81640 8.47960 1 1 A ILE 52.872 1
+ATOM 487 C C . ILE 66 66 ? A -4.12528 -3.39460 8.16563 1 1 A ILE 52.872 1
+ATOM 488 O O . ILE 66 66 ? A -4.74157 -2.67243 8.95026 1 1 A ILE 52.872 1
+ATOM 489 C CB . ILE 66 66 ? A -1.90489 -2.63491 9.08412 1 1 A ILE 52.872 1
+ATOM 490 C CG1 . ILE 66 66 ? A -1.52712 -1.60557 8.01252 1 1 A ILE 52.872 1
+ATOM 491 C CG2 . ILE 66 66 ? A -0.62843 -3.14314 9.73716 1 1 A ILE 52.872 1
+ATOM 492 C CD1 . ILE 66 66 ? A -2.63504 -0.70166 7.59167 1 1 A ILE 52.872 1
+ATOM 493 N N . THR 67 67 ? A -4.67561 -3.84791 7.05445 1 1 A THR 50.724 1
+ATOM 494 C CA . THR 67 67 ? A -6.00648 -3.44435 6.62964 1 1 A THR 50.724 1
+ATOM 495 C C . THR 67 67 ? A -7.03435 -4.45191 7.11164 1 1 A THR 50.724 1
+ATOM 496 O O . THR 67 67 ? A -6.88920 -5.65384 6.88759 1 1 A THR 50.724 1
+ATOM 497 C CB . THR 67 67 ? A -6.08935 -3.32538 5.10593 1 1 A THR 50.724 1
+ATOM 498 O OG1 . THR 67 67 ? A -5.15064 -2.34899 4.65539 1 1 A THR 50.724 1
+ATOM 499 C CG2 . THR 67 67 ? A -7.48754 -2.91307 4.67603 1 1 A THR 50.724 1
+ATOM 500 N N . THR 68 68 ? A -8.07087 -3.95953 7.76715 1 1 A THR 41.858 1
+ATOM 501 C CA . THR 68 68 ? A -9.20689 -4.77466 8.16045 1 1 A THR 41.858 1
+ATOM 502 C C . THR 68 68 ? A -10.44825 -4.24058 7.46577 1 1 A THR 41.858 1
+ATOM 503 O O . THR 68 68 ? A -10.60385 -3.03219 7.28425 1 1 A THR 41.858 1
+ATOM 504 C CB . THR 68 68 ? A -9.41909 -4.76817 9.68029 1 1 A THR 41.858 1
+ATOM 505 O OG1 . THR 68 68 ? A -9.69537 -3.43582 10.12113 1 1 A THR 41.858 1
+ATOM 506 C CG2 . THR 68 68 ? A -8.18775 -5.28824 10.39481 1 1 A THR 41.858 1
+ATOM 507 N N . ILE 69 69 ? A -11.32509 -5.15526 7.07916 1 1 A ILE 34.998 1
+ATOM 508 C CA . ILE 69 69 ? A -12.55616 -4.81267 6.38755 1 1 A ILE 34.998 1
+ATOM 509 C C . ILE 69 69 ? A -13.71165 -5.31343 7.23629 1 1 A ILE 34.998 1
+ATOM 510 O O . ILE 69 69 ? A -13.90324 -6.52049 7.38156 1 1 A ILE 34.998 1
+ATOM 511 C CB . ILE 69 69 ? A -12.60585 -5.43456 4.98008 1 1 A ILE 34.998 1
+ATOM 512 C CG1 . ILE 69 69 ? A -11.36561 -5.04944 4.17295 1 1 A ILE 34.998 1
+ATOM 513 C CG2 . ILE 69 69 ? A -13.87327 -5.00314 4.26035 1 1 A ILE 34.998 1
+ATOM 514 C CD1 . ILE 69 69 ? A -11.22871 -3.56348 3.92060 1 1 A ILE 34.998 1
+ATOM 515 N N . ASP 70 70 ? A -14.47049 -4.39100 7.77752 1 1 A ASP 35.437 1
+ATOM 516 C CA . ASP 70 70 ? A -15.58563 -4.76321 8.63469 1 1 A ASP 35.437 1
+ATOM 517 C C . ASP 70 70 ? A -16.79926 -5.23849 7.84797 1 1 A ASP 35.437 1
+ATOM 518 O O . ASP 70 70 ? A -17.55326 -6.08752 8.32695 1 1 A ASP 35.437 1
+ATOM 519 C CB . ASP 70 70 ? A -15.99563 -3.58321 9.52289 1 1 A ASP 35.437 1
+ATOM 520 C CG . ASP 70 70 ? A -15.10264 -3.41792 10.73633 1 1 A ASP 35.437 1
+ATOM 521 O OD1 . ASP 70 70 ? A -14.39076 -4.36456 11.09503 1 1 A ASP 35.437 1
+ATOM 522 O OD2 . ASP 70 70 ? A -15.14303 -2.32680 11.34537 1 1 A ASP 35.437 1
+ATOM 523 N N . VAL 71 71 ? A -17.00882 -4.69556 6.66032 1 1 A VAL 30.699 1
+ATOM 524 C CA . VAL 71 71 ? A -18.17856 -5.00457 5.85707 1 1 A VAL 30.699 1
+ATOM 525 C C . VAL 71 71 ? A -17.71896 -5.65615 4.56495 1 1 A VAL 30.699 1
+ATOM 526 O O . VAL 71 71 ? A -16.81374 -5.13673 3.90934 1 1 A VAL 30.699 1
+ATOM 527 C CB . VAL 71 71 ? A -18.99886 -3.73639 5.55758 1 1 A VAL 30.699 1
+ATOM 528 C CG1 . VAL 71 71 ? A -20.22393 -4.07164 4.72000 1 1 A VAL 30.699 1
+ATOM 529 C CG2 . VAL 71 71 ? A -19.40922 -3.05677 6.85658 1 1 A VAL 30.699 1
+ATOM 530 N N . PRO 72 72 ? A -18.31344 -6.78733 4.20211 1 1 A PRO 35.126 1
+ATOM 531 C CA . PRO 72 72 ? A -17.89518 -7.42319 2.95521 1 1 A PRO 35.126 1
+ATOM 532 C C . PRO 72 72 ? A -18.08000 -6.49802 1.75980 1 1 A PRO 35.126 1
+ATOM 533 O O . PRO 72 72 ? A -19.00838 -5.68905 1.70810 1 1 A PRO 35.126 1
+ATOM 534 C CB . PRO 72 72 ? A -18.80769 -8.64882 2.85698 1 1 A PRO 35.126 1
+ATOM 535 C CG . PRO 72 72 ? A -19.23561 -8.92455 4.25934 1 1 A PRO 35.126 1
+ATOM 536 C CD . PRO 72 72 ? A -19.32891 -7.58210 4.92200 1 1 A PRO 35.126 1
+ATOM 537 N N . TRP 73 73 ? A -17.17597 -6.65083 0.79483 1 1 A TRP 33.374 1
+ATOM 538 C CA . TRP 73 73 ? A -17.19721 -5.78875 -0.37914 1 1 A TRP 33.374 1
+ATOM 539 C C . TRP 73 73 ? A -18.32410 -6.12919 -1.34954 1 1 A TRP 33.374 1
+ATOM 540 O O . TRP 73 73 ? A -18.65619 -5.30237 -2.20353 1 1 A TRP 33.374 1
+ATOM 541 C CB . TRP 73 73 ? A -15.86168 -5.87562 -1.11806 1 1 A TRP 33.374 1
+ATOM 542 C CG . TRP 73 73 ? A -14.66827 -5.43426 -0.33080 1 1 A TRP 33.374 1
+ATOM 543 C CD1 . TRP 73 73 ? A -13.67710 -6.22746 0.15849 1 1 A TRP 33.374 1
+ATOM 544 C CD2 . TRP 73 73 ? A -14.32891 -4.09772 0.04529 1 1 A TRP 33.374 1
+ATOM 545 N NE1 . TRP 73 73 ? A -12.74748 -5.46804 0.82187 1 1 A TRP 33.374 1
+ATOM 546 C CE2 . TRP 73 73 ? A -13.11617 -4.16737 0.76408 1 1 A TRP 33.374 1
+ATOM 547 C CE3 . TRP 73 73 ? A -14.93382 -2.85622 -0.16049 1 1 A TRP 33.374 1
+ATOM 548 C CZ2 . TRP 73 73 ? A -12.49882 -3.02568 1.27792 1 1 A TRP 33.374 1
+ATOM 549 C CZ3 . TRP 73 73 ? A -14.31388 -1.72861 0.35150 1 1 A TRP 33.374 1
+ATOM 550 C CH2 . TRP 73 73 ? A -13.11495 -1.81810 1.05976 1 1 A TRP 33.374 1
+ATOM 551 N N . ASN 74 74 ? A -18.91343 -7.31475 -1.23485 1 1 A ASN 35.724 1
+ATOM 552 C CA . ASN 74 74 ? A -19.92312 -7.73692 -2.18665 1 1 A ASN 35.724 1
+ATOM 553 C C . ASN 74 74 ? A -21.33778 -7.37667 -1.76418 1 1 A ASN 35.724 1
+ATOM 554 O O . ASN 74 74 ? A -22.30095 -7.95532 -2.27616 1 1 A ASN 35.724 1
+ATOM 555 C CB . ASN 74 74 ? A -19.81960 -9.24303 -2.44068 1 1 A ASN 35.724 1
+ATOM 556 C CG . ASN 74 74 ? A -20.20474 -10.05861 -1.22897 1 1 A ASN 35.724 1
+ATOM 557 O OD1 . ASN 74 74 ? A -20.12250 -9.59011 -0.09064 1 1 A ASN 35.724 1
+ATOM 558 N ND2 . ASN 74 74 ? A -20.62936 -11.29332 -1.45918 1 1 A ASN 35.724 1
+ATOM 559 N N . VAL 75 75 ? A -21.49610 -6.43415 -0.86574 1 1 A VAL 38.153 1
+ATOM 560 C CA . VAL 75 75 ? A -22.81576 -5.96881 -0.48650 1 1 A VAL 38.153 1
+ATOM 561 C C . VAL 75 75 ? A -23.36248 -5.05414 -1.57618 1 1 A VAL 38.153 1
+ATOM 562 O O . VAL 75 75 ? A -22.61485 -4.48510 -2.37270 1 1 A VAL 38.153 1
+ATOM 563 C CB . VAL 75 75 ? A -22.78992 -5.23881 0.87182 1 1 A VAL 38.153 1
+ATOM 564 C CG1 . VAL 75 75 ? A -22.27474 -6.16407 1.96051 1 1 A VAL 38.153 1
+ATOM 565 C CG2 . VAL 75 75 ? A -21.94182 -3.97947 0.78475 1 1 A VAL 38.153 1
+ATOM 566 N N . VAL 76 76 ? A -24.66653 -4.91547 -1.61835 1 1 A VAL 37.778 1
+ATOM 567 C CA . VAL 76 76 ? A -25.28777 -3.96480 -2.52041 1 1 A VAL 37.778 1
+ATOM 568 C C . VAL 76 76 ? A -25.05474 -2.56751 -1.95710 1 1 A VAL 37.778 1
+ATOM 569 O O . VAL 76 76 ? A -25.53712 -2.25242 -0.86761 1 1 A VAL 37.778 1
+ATOM 570 C CB . VAL 76 76 ? A -26.79002 -4.24090 -2.67570 1 1 A VAL 37.778 1
+ATOM 571 C CG1 . VAL 76 76 ? A -27.42352 -3.21145 -3.60149 1 1 A VAL 37.778 1
+ATOM 572 C CG2 . VAL 76 76 ? A -27.00473 -5.65157 -3.20843 1 1 A VAL 37.778 1
+ATOM 573 N N . PRO 77 77 ? A -24.31388 -1.74825 -2.66919 1 1 A PRO 39.543 1
+ATOM 574 C CA . PRO 77 77 ? A -23.93945 -0.46238 -2.08597 1 1 A PRO 39.543 1
+ATOM 575 C C . PRO 77 77 ? A -25.04395 0.57439 -2.21520 1 1 A PRO 39.543 1
+ATOM 576 O O . PRO 77 77 ? A -25.96357 0.44459 -3.02291 1 1 A PRO 39.543 1
+ATOM 577 C CB . PRO 77 77 ? A -22.71990 -0.04283 -2.90426 1 1 A PRO 39.543 1
+ATOM 578 C CG . PRO 77 77 ? A -22.97372 -0.64809 -4.23910 1 1 A PRO 39.543 1
+ATOM 579 C CD . PRO 77 77 ? A -23.68574 -1.95396 -3.98473 1 1 A PRO 39.543 1
+ATOM 580 N N . GLU 78 78 ? A -24.91955 1.61846 -1.39889 1 1 A GLU 36.953 1
+ATOM 581 C CA . GLU 78 78 ? A -25.77044 2.78397 -1.51142 1 1 A GLU 36.953 1
+ATOM 582 C C . GLU 78 78 ? A -25.29170 3.64994 -2.67221 1 1 A GLU 36.953 1
+ATOM 583 O O . GLU 78 78 ? A -24.31259 3.34510 -3.35159 1 1 A GLU 36.953 1
+ATOM 584 C CB . GLU 78 78 ? A -25.75058 3.58069 -0.20786 1 1 A GLU 36.953 1
+ATOM 585 C CG . GLU 78 78 ? A -25.93847 2.74243 1.04212 1 1 A GLU 36.953 1
+ATOM 586 C CD . GLU 78 78 ? A -27.29821 2.08426 1.11016 1 1 A GLU 36.953 1
+ATOM 587 O OE1 . GLU 78 78 ? A -28.25744 2.64751 0.54283 1 1 A GLU 36.953 1
+ATOM 588 O OE2 . GLU 78 78 ? A -27.40873 1.01032 1.73151 1 1 A GLU 36.953 1
+ATOM 589 N N . LYS 79 79 ? A -25.99027 4.73396 -2.89715 1 1 A LYS 34.541 1
+ATOM 590 C CA . LYS 79 79 ? A -25.52692 5.69283 -3.88404 1 1 A LYS 34.541 1
+ATOM 591 C C . LYS 79 79 ? A -24.12293 6.15832 -3.52379 1 1 A LYS 34.541 1
+ATOM 592 O O . LYS 79 79 ? A -23.76803 6.25374 -2.34838 1 1 A LYS 34.541 1
+ATOM 593 C CB . LYS 79 79 ? A -26.48107 6.88706 -3.95253 1 1 A LYS 34.541 1
+ATOM 594 C CG . LYS 79 79 ? A -26.45023 7.62940 -5.27664 1 1 A LYS 34.541 1
+ATOM 595 C CD . LYS 79 79 ? A -27.47218 8.75736 -5.27553 1 1 A LYS 34.541 1
+ATOM 596 C CE . LYS 79 79 ? A -27.51457 9.48864 -6.59960 1 1 A LYS 34.541 1
+ATOM 597 N NZ . LYS 79 79 ? A -28.10649 8.66878 -7.67319 1 1 A LYS 34.541 1
+ATOM 598 N N . ALA 80 80 ? A -23.32069 6.45465 -4.54041 1 1 A ALA 35.037 1
+ATOM 599 C CA . ALA 80 80 ? A -21.90864 6.76337 -4.36146 1 1 A ALA 35.037 1
+ATOM 600 C C . ALA 80 80 ? A -21.18200 5.55440 -3.78815 1 1 A ALA 35.037 1
+ATOM 601 O O . ALA 80 80 ? A -20.61212 5.59955 -2.69336 1 1 A ALA 35.037 1
+ATOM 602 C CB . ALA 80 80 ? A -21.70430 8.01115 -3.50624 1 1 A ALA 35.037 1
+ATOM 603 N N . HIS 81 81 ? A -21.18302 4.47959 -4.54809 1 1 A HIS 41.275 1
+ATOM 604 C CA . HIS 81 81 ? A -20.65808 3.19665 -4.08915 1 1 A HIS 41.275 1
+ATOM 605 C C . HIS 81 81 ? A -19.19382 3.27610 -3.67067 1 1 A HIS 41.275 1
+ATOM 606 O O . HIS 81 81 ? A -18.80833 2.71675 -2.64186 1 1 A HIS 41.275 1
+ATOM 607 C CB . HIS 81 81 ? A -20.85135 2.16689 -5.20448 1 1 A HIS 41.275 1
+ATOM 608 C CG . HIS 81 81 ? A -20.01922 0.93770 -5.06527 1 1 A HIS 41.275 1
+ATOM 609 N ND1 . HIS 81 81 ? A -20.10965 0.10466 -3.98079 1 1 A HIS 41.275 1
+ATOM 610 C CD2 . HIS 81 81 ? A -19.08332 0.39427 -5.88384 1 1 A HIS 41.275 1
+ATOM 611 C CE1 . HIS 81 81 ? A -19.26927 -0.89482 -4.14053 1 1 A HIS 41.275 1
+ATOM 612 N NE2 . HIS 81 81 ? A -18.63573 -0.74469 -5.28484 1 1 A HIS 41.275 1
+ATOM 613 N N . LEU 82 82 ? A -18.37028 3.96663 -4.45430 1 1 A LEU 43.095 1
+ATOM 614 C CA . LEU 82 82 ? A -16.94521 4.00189 -4.14779 1 1 A LEU 43.095 1
+ATOM 615 C C . LEU 82 82 ? A -16.67216 4.64107 -2.79535 1 1 A LEU 43.095 1
+ATOM 616 O O . LEU 82 82 ? A -15.70915 4.28364 -2.11430 1 1 A LEU 43.095 1
+ATOM 617 C CB . LEU 82 82 ? A -16.18581 4.75351 -5.24628 1 1 A LEU 43.095 1
+ATOM 618 C CG . LEU 82 82 ? A -15.31624 3.90903 -6.18244 1 1 A LEU 43.095 1
+ATOM 619 C CD1 . LEU 82 82 ? A -16.07248 2.68405 -6.68184 1 1 A LEU 43.095 1
+ATOM 620 C CD2 . LEU 82 82 ? A -14.82709 4.75132 -7.34432 1 1 A LEU 43.095 1
+ATOM 621 N N . LEU 83 83 ? A -17.49427 5.57763 -2.40239 1 1 A LEU 44.456 1
+ATOM 622 C CA . LEU 83 83 ? A -17.31563 6.22662 -1.11102 1 1 A LEU 44.456 1
+ATOM 623 C C . LEU 83 83 ? A -17.46284 5.22723 0.03150 1 1 A LEU 44.456 1
+ATOM 624 O O . LEU 83 83 ? A -16.73976 5.29763 1.02702 1 1 A LEU 44.456 1
+ATOM 625 C CB . LEU 83 83 ? A -18.32949 7.35727 -0.95903 1 1 A LEU 44.456 1
+ATOM 626 C CG . LEU 83 83 ? A -17.91186 8.58857 -0.16259 1 1 A LEU 44.456 1
+ATOM 627 C CD1 . LEU 83 83 ? A -16.68432 9.23769 -0.78848 1 1 A LEU 44.456 1
+ATOM 628 C CD2 . LEU 83 83 ? A -19.06783 9.58012 -0.09677 1 1 A LEU 44.456 1
+ATOM 629 N N . SER 84 84 ? A -18.38686 4.29904 -0.10929 1 1 A SER 44.078 1
+ATOM 630 C CA . SER 84 84 ? A -18.62343 3.33004 0.94928 1 1 A SER 44.078 1
+ATOM 631 C C . SER 84 84 ? A -17.47310 2.34937 1.10322 1 1 A SER 44.078 1
+ATOM 632 O O . SER 84 84 ? A -17.31337 1.75729 2.17481 1 1 A SER 44.078 1
+ATOM 633 C CB . SER 84 84 ? A -19.92237 2.56558 0.69108 1 1 A SER 44.078 1
+ATOM 634 O OG . SER 84 84 ? A -19.82254 1.74296 -0.45405 1 1 A SER 44.078 1
+ATOM 635 N N . LEU 85 85 ? A -16.67128 2.15763 0.06451 1 1 A LEU 47.831 1
+ATOM 636 C CA . LEU 85 85 ? A -15.55404 1.23155 0.16283 1 1 A LEU 47.831 1
+ATOM 637 C C . LEU 85 85 ? A -14.50623 1.72174 1.15129 1 1 A LEU 47.831 1
+ATOM 638 O O . LEU 85 85 ? A -13.81491 0.91449 1.77654 1 1 A LEU 47.831 1
+ATOM 639 C CB . LEU 85 85 ? A -14.91967 1.01700 -1.21191 1 1 A LEU 47.831 1
+ATOM 640 C CG . LEU 85 85 ? A -15.83819 0.43920 -2.28407 1 1 A LEU 47.831 1
+ATOM 641 C CD1 . LEU 85 85 ? A -15.07219 0.22562 -3.58398 1 1 A LEU 47.831 1
+ATOM 642 C CD2 . LEU 85 85 ? A -16.47384 -0.85540 -1.81561 1 1 A LEU 47.831 1
+ATOM 643 N N . VAL 86 86 ? A -14.37392 3.01855 1.29340 1 1 A VAL 53.838 1
+ATOM 644 C CA . VAL 86 86 ? A -13.43579 3.57149 2.25429 1 1 A VAL 53.838 1
+ATOM 645 C C . VAL 86 86 ? A -13.99493 3.46664 3.67023 1 1 A VAL 53.838 1
+ATOM 646 O O . VAL 86 86 ? A -13.24806 3.26444 4.62902 1 1 A VAL 53.838 1
+ATOM 647 C CB . VAL 86 86 ? A -13.10556 5.03131 1.89849 1 1 A VAL 53.838 1
+ATOM 648 C CG1 . VAL 86 86 ? A -12.09876 5.61265 2.87618 1 1 A VAL 53.838 1
+ATOM 649 C CG2 . VAL 86 86 ? A -12.56745 5.11060 0.47823 1 1 A VAL 53.838 1
+ATOM 650 N N . ASP 87 87 ? A -15.30085 3.56956 3.82083 1 1 A ASP 49.692 1
+ATOM 651 C CA . ASP 87 87 ? A -15.90909 3.58510 5.14406 1 1 A ASP 49.692 1
+ATOM 652 C C . ASP 87 87 ? A -15.74559 2.26817 5.88913 1 1 A ASP 49.692 1
+ATOM 653 O O . ASP 87 87 ? A -15.77382 2.25328 7.12306 1 1 A ASP 49.692 1
+ATOM 654 C CB . ASP 87 87 ? A -17.39631 3.92871 5.03215 1 1 A ASP 49.692 1
+ATOM 655 C CG . ASP 87 87 ? A -17.62397 5.36355 4.60114 1 1 A ASP 49.692 1
+ATOM 656 O OD1 . ASP 87 87 ? A -16.74294 6.21175 4.84938 1 1 A ASP 49.692 1
+ATOM 657 O OD2 . ASP 87 87 ? A -18.69300 5.64625 4.02578 1 1 A ASP 49.692 1
+ATOM 658 N N . VAL 88 88 ? A -15.58024 1.16941 5.16492 1 1 A VAL 45.647 1
+ATOM 659 C CA . VAL 88 88 ? A -15.47778 -0.12388 5.81699 1 1 A VAL 45.647 1
+ATOM 660 C C . VAL 88 88 ? A -14.03828 -0.47834 6.16550 1 1 A VAL 45.647 1
+ATOM 661 O O . VAL 88 88 ? A -13.79069 -1.55383 6.72103 1 1 A VAL 45.647 1
+ATOM 662 C CB . VAL 88 88 ? A -16.09891 -1.23531 4.94544 1 1 A VAL 45.647 1
+ATOM 663 C CG1 . VAL 88 88 ? A -17.56091 -0.92400 4.66155 1 1 A VAL 45.647 1
+ATOM 664 C CG2 . VAL 88 88 ? A -15.32669 -1.40061 3.64765 1 1 A VAL 45.647 1
+ATOM 665 N N . MET 89 89 ? A -13.09213 0.38409 5.86888 1 1 A MET 56.020 1
+ATOM 666 C CA . MET 89 89 ? A -11.68920 0.11185 6.12661 1 1 A MET 56.020 1
+ATOM 667 C C . MET 89 89 ? A -11.29586 0.57087 7.52254 1 1 A MET 56.020 1
+ATOM 668 O O . MET 89 89 ? A -11.72102 1.62973 7.98893 1 1 A MET 56.020 1
+ATOM 669 C CB . MET 89 89 ? A -10.80049 0.79913 5.09063 1 1 A MET 56.020 1
+ATOM 670 C CG . MET 89 89 ? A -11.00424 0.30675 3.67633 1 1 A MET 56.020 1
+ATOM 671 S SD . MET 89 89 ? A -10.02166 1.23890 2.48268 1 1 A MET 56.020 1
+ATOM 672 C CE . MET 89 89 ? A -8.36024 0.92082 3.08657 1 1 A MET 56.020 1
+ATOM 673 N N . GLN 90 90 ? A -10.49390 -0.22287 8.17669 1 1 A GLN 52.123 1
+ATOM 674 C CA . GLN 90 90 ? A -9.92578 0.10219 9.47566 1 1 A GLN 52.123 1
+ATOM 675 C C . GLN 90 90 ? A -8.46157 -0.29367 9.48766 1 1 A GLN 52.123 1
+ATOM 676 O O . GLN 90 90 ? A -8.01977 -1.12143 8.69271 1 1 A GLN 52.123 1
+ATOM 677 C CB . GLN 90 90 ? A -10.66724 -0.60974 10.60375 1 1 A GLN 52.123 1
+ATOM 678 C CG . GLN 90 90 ? A -12.11683 -0.17873 10.75517 1 1 A GLN 52.123 1
+ATOM 679 C CD . GLN 90 90 ? A -12.81450 -0.87747 11.89990 1 1 A GLN 52.123 1
+ATOM 680 O OE1 . GLN 90 90 ? A -13.79758 -0.37855 12.44086 1 1 A GLN 52.123 1
+ATOM 681 N NE2 . GLN 90 90 ? A -12.30066 -2.05280 12.29684 1 1 A GLN 52.123 1
+ATOM 682 N N . ARG 91 91 ? A -7.72769 0.30282 10.39926 1 1 A ARG 59.543 1
+ATOM 683 C CA . ARG 91 91 ? A -6.31094 0.01922 10.51468 1 1 A ARG 59.543 1
+ATOM 684 C C . ARG 91 91 ? A -6.09004 -1.02151 11.59318 1 1 A ARG 59.543 1
+ATOM 685 O O . ARG 91 91 ? A -6.57084 -0.88040 12.71781 1 1 A ARG 59.543 1
+ATOM 686 C CB . ARG 91 91 ? A -5.51261 1.28013 10.83307 1 1 A ARG 59.543 1
+ATOM 687 C CG . ARG 91 91 ? A -4.00708 1.05950 10.74859 1 1 A ARG 59.543 1
+ATOM 688 C CD . ARG 91 91 ? A -3.21869 2.30441 11.07222 1 1 A ARG 59.543 1
+ATOM 689 N NE . ARG 91 91 ? A -3.30549 2.63692 12.49586 1 1 A ARG 59.543 1
+ATOM 690 C CZ . ARG 91 91 ? A -2.57008 3.57064 13.08953 1 1 A ARG 59.543 1
+ATOM 691 N NH1 . ARG 91 91 ? A -1.68710 4.26804 12.39333 1 1 A ARG 59.543 1
+ATOM 692 N NH2 . ARG 91 91 ? A -2.71665 3.78963 14.38509 1 1 A ARG 59.543 1
+ATOM 693 N N . GLU 92 92 ? A -5.35072 -2.06835 11.24626 1 1 A GLU 53.907 1
+ATOM 694 C CA . GLU 92 92 ? A -5.06221 -3.15252 12.17570 1 1 A GLU 53.907 1
+ATOM 695 C C . GLU 92 92 ? A -3.92194 -2.81014 13.12909 1 1 A GLU 53.907 1
+ATOM 696 O O . GLU 92 92 ? A -3.92529 -3.25169 14.27728 1 1 A GLU 53.907 1
+ATOM 697 C CB . GLU 92 92 ? A -4.73674 -4.41032 11.37719 1 1 A GLU 53.907 1
+ATOM 698 C CG . GLU 92 92 ? A -4.31490 -5.61088 12.19323 1 1 A GLU 53.907 1
+ATOM 699 C CD . GLU 92 92 ? A -4.02532 -6.81273 11.31578 1 1 A GLU 53.907 1
+ATOM 700 O OE1 . GLU 92 92 ? A -3.06811 -7.55560 11.62574 1 1 A GLU 53.907 1
+ATOM 701 O OE2 . GLU 92 92 ? A -4.74750 -7.02101 10.32770 1 1 A GLU 53.907 1
+ATOM 702 N N . GLY 93 93 ? A -2.95645 -2.04897 12.66648 1 1 A GLY 59.180 1
+ATOM 703 C CA . GLY 93 93 ? A -1.81878 -1.71183 13.50161 1 1 A GLY 59.180 1
+ATOM 704 C C . GLY 93 93 ? A -0.66499 -2.68346 13.38933 1 1 A GLY 59.180 1
+ATOM 705 O O . GLY 93 93 ? A -0.01811 -2.99116 14.38882 1 1 A GLY 59.180 1
+ATOM 706 N N . GLY 94 94 ? A -0.40939 -3.17192 12.19525 1 1 A GLY 57.543 1
+ATOM 707 C CA . GLY 94 94 ? A 0.68513 -4.09074 11.97067 1 1 A GLY 57.543 1
+ATOM 708 C C . GLY 94 94 ? A 1.75702 -3.50255 11.08174 1 1 A GLY 57.543 1
+ATOM 709 O O . GLY 94 94 ? A 1.67123 -2.34686 10.64920 1 1 A GLY 57.543 1
+ATOM 710 N N . PRO 95 95 ? A 2.77242 -4.28724 10.79908 1 1 A PRO 61.685 1
+ATOM 711 C CA . PRO 95 95 ? A 3.85266 -3.80622 9.94438 1 1 A PRO 61.685 1
+ATOM 712 C C . PRO 95 95 ? A 3.39036 -3.63876 8.50395 1 1 A PRO 61.685 1
+ATOM 713 O O . PRO 95 95 ? A 2.39210 -4.22108 8.07393 1 1 A PRO 61.685 1
+ATOM 714 C CB . PRO 95 95 ? A 4.92306 -4.89431 10.06607 1 1 A PRO 61.685 1
+ATOM 715 C CG . PRO 95 95 ? A 4.16430 -6.12121 10.43289 1 1 A PRO 61.685 1
+ATOM 716 C CD . PRO 95 95 ? A 3.01491 -5.65942 11.28250 1 1 A PRO 61.685 1
+ATOM 717 N N . SER 96 96 ? A 4.13917 -2.83625 7.75773 1 1 A SER 63.572 1
+ATOM 718 C CA . SER 96 96 ? A 3.79275 -2.50359 6.39039 1 1 A SER 63.572 1
+ATOM 719 C C . SER 96 96 ? A 4.84314 -3.01751 5.42121 1 1 A SER 63.572 1
+ATOM 720 O O . SER 96 96 ? A 6.00301 -3.18398 5.76900 1 1 A SER 63.572 1
+ATOM 721 C CB . SER 96 96 ? A 3.64563 -0.99203 6.22028 1 1 A SER 63.572 1
+ATOM 722 O OG . SER 96 96 ? A 2.68050 -0.46760 7.10452 1 1 A SER 63.572 1
+ATOM 723 N N . GLN 97 97 ? A 4.40514 -3.25409 4.20224 1 1 A GLN 71.121 1
+ATOM 724 C CA . GLN 97 97 ? A 5.28681 -3.58861 3.09116 1 1 A GLN 71.121 1
+ATOM 725 C C . GLN 97 97 ? A 4.82992 -2.77932 1.88960 1 1 A GLN 71.121 1
+ATOM 726 O O . GLN 97 97 ? A 4.08582 -3.25313 1.03480 1 1 A GLN 71.121 1
+ATOM 727 C CB . GLN 97 97 ? A 5.26913 -5.08441 2.79585 1 1 A GLN 71.121 1
+ATOM 728 C CG . GLN 97 97 ? A 5.78283 -5.94650 3.94014 1 1 A GLN 71.121 1
+ATOM 729 C CD . GLN 97 97 ? A 5.92517 -7.40661 3.55724 1 1 A GLN 71.121 1
+ATOM 730 O OE1 . GLN 97 97 ? A 5.65803 -7.79865 2.42184 1 1 A GLN 71.121 1
+ATOM 731 N NE2 . GLN 97 97 ? A 6.35193 -8.23143 4.50174 1 1 A GLN 71.121 1
+ATOM 732 N N . ILE 98 98 ? A 5.28483 -1.53510 1.82548 1 1 A ILE 80.449 1
+ATOM 733 C CA . ILE 98 98 ? A 4.77043 -0.59719 0.83741 1 1 A ILE 80.449 1
+ATOM 734 C C . ILE 98 98 ? A 5.16635 -1.01379 -0.57095 1 1 A ILE 80.449 1
+ATOM 735 O O . ILE 98 98 ? A 4.37589 -0.87278 -1.50550 1 1 A ILE 80.449 1
+ATOM 736 C CB . ILE 98 98 ? A 5.25101 0.83031 1.15604 1 1 A ILE 80.449 1
+ATOM 737 C CG1 . ILE 98 98 ? A 4.78602 1.23781 2.55638 1 1 A ILE 80.449 1
+ATOM 738 C CG2 . ILE 98 98 ? A 4.73739 1.81555 0.12265 1 1 A ILE 80.449 1
+ATOM 739 C CD1 . ILE 98 98 ? A 3.29359 1.14404 2.76107 1 1 A ILE 80.449 1
+ATOM 740 N N . GLY 99 99 ? A 6.37326 -1.52379 -0.73133 1 1 A GLY 84.011 1
+ATOM 741 C CA . GLY 99 99 ? A 6.77694 -1.94405 -2.05801 1 1 A GLY 84.011 1
+ATOM 742 C C . GLY 99 99 ? A 5.89594 -3.04811 -2.60885 1 1 A GLY 84.011 1
+ATOM 743 O O . GLY 99 99 ? A 5.51162 -3.01710 -3.78120 1 1 A GLY 84.011 1
+ATOM 744 N N . ASP 100 100 ? A 5.56561 -4.00483 -1.77730 1 1 A ASP 71.292 1
+ATOM 745 C CA . ASP 100 100 ? A 4.66989 -5.06671 -2.21185 1 1 A ASP 71.292 1
+ATOM 746 C C . ASP 100 100 ? A 3.28249 -4.51353 -2.50771 1 1 A ASP 71.292 1
+ATOM 747 O O . ASP 100 100 ? A 2.62572 -4.95231 -3.45467 1 1 A ASP 71.292 1
+ATOM 748 C CB . ASP 100 100 ? A 4.59874 -6.16682 -1.15137 1 1 A ASP 71.292 1
+ATOM 749 C CG . ASP 100 100 ? A 3.74895 -7.33409 -1.59976 1 1 A ASP 71.292 1
+ATOM 750 O OD1 . ASP 100 100 ? A 4.19292 -8.08716 -2.48996 1 1 A ASP 71.292 1
+ATOM 751 O OD2 . ASP 100 100 ? A 2.63773 -7.49875 -1.05138 1 1 A ASP 71.292 1
+ATOM 752 N N . ALA 101 101 ? A 2.83212 -3.56290 -1.72199 1 1 A ALA 77.996 1
+ATOM 753 C CA . ALA 101 101 ? A 1.52689 -2.96682 -1.96547 1 1 A ALA 77.996 1
+ATOM 754 C C . ALA 101 101 ? A 1.49583 -2.24679 -3.30801 1 1 A ALA 77.996 1
+ATOM 755 O O . ALA 101 101 ? A 0.49159 -2.30227 -4.02534 1 1 A ALA 77.996 1
+ATOM 756 C CB . ALA 101 101 ? A 1.17004 -2.00674 -0.83061 1 1 A ALA 77.996 1
+ATOM 757 N N . LEU 102 102 ? A 2.57464 -1.57327 -3.65691 1 1 A LEU 88.289 1
+ATOM 758 C CA . LEU 102 102 ? A 2.62925 -0.91025 -4.94913 1 1 A LEU 88.289 1
+ATOM 759 C C . LEU 102 102 ? A 2.62568 -1.92942 -6.08188 1 1 A LEU 88.289 1
+ATOM 760 O O . LEU 102 102 ? A 1.95678 -1.72768 -7.09993 1 1 A LEU 88.289 1
+ATOM 761 C CB . LEU 102 102 ? A 3.85822 -0.00663 -5.04737 1 1 A LEU 88.289 1
+ATOM 762 C CG . LEU 102 102 ? A 4.02348 0.71161 -6.38500 1 1 A LEU 88.289 1
+ATOM 763 C CD1 . LEU 102 102 ? A 2.82522 1.61525 -6.66208 1 1 A LEU 88.289 1
+ATOM 764 C CD2 . LEU 102 102 ? A 5.31173 1.50904 -6.40659 1 1 A LEU 88.289 1
+ATOM 765 N N . GLY 103 103 ? A 3.35336 -3.01436 -5.91909 1 1 A GLY 84.389 1
+ATOM 766 C CA . GLY 103 103 ? A 3.30326 -4.06582 -6.91708 1 1 A GLY 84.389 1
+ATOM 767 C C . GLY 103 103 ? A 1.90257 -4.62192 -7.08208 1 1 A GLY 84.389 1
+ATOM 768 O O . GLY 103 103 ? A 1.46461 -4.90347 -8.20356 1 1 A GLY 84.389 1
+ATOM 769 N N . PHE 104 104 ? A 1.20313 -4.77376 -5.98176 1 1 A PHE 74.099 1
+ATOM 770 C CA . PHE 104 104 ? A -0.18180 -5.21169 -6.04570 1 1 A PHE 74.099 1
+ATOM 771 C C . PHE 104 104 ? A -1.02477 -4.20324 -6.81536 1 1 A PHE 74.099 1
+ATOM 772 O O . PHE 104 104 ? A -1.86098 -4.58033 -7.63773 1 1 A PHE 74.099 1
+ATOM 773 C CB . PHE 104 104 ? A -0.72744 -5.41313 -4.63176 1 1 A PHE 74.099 1
+ATOM 774 C CG . PHE 104 104 ? A -2.16077 -5.86858 -4.60105 1 1 A PHE 74.099 1
+ATOM 775 C CD1 . PHE 104 104 ? A -3.19850 -4.94802 -4.64614 1 1 A PHE 74.099 1
+ATOM 776 C CD2 . PHE 104 104 ? A -2.46916 -7.21901 -4.51604 1 1 A PHE 74.099 1
+ATOM 777 C CE1 . PHE 104 104 ? A -4.52055 -5.36527 -4.61915 1 1 A PHE 74.099 1
+ATOM 778 C CE2 . PHE 104 104 ? A -3.78787 -7.64135 -4.48792 1 1 A PHE 74.099 1
+ATOM 779 C CZ . PHE 104 104 ? A -4.81428 -6.71275 -4.54090 1 1 A PHE 74.099 1
+ATOM 780 N N . ALA 105 105 ? A -0.81162 -2.91955 -6.56853 1 1 A ALA 84.903 1
+ATOM 781 C CA . ALA 105 105 ? A -1.58108 -1.89442 -7.25883 1 1 A ALA 84.903 1
+ATOM 782 C C . ALA 105 105 ? A -1.32266 -1.92879 -8.75987 1 1 A ALA 84.903 1
+ATOM 783 O O . ALA 105 105 ? A -2.24375 -1.72875 -9.55607 1 1 A ALA 84.903 1
+ATOM 784 C CB . ALA 105 105 ? A -1.25436 -0.51495 -6.68637 1 1 A ALA 84.903 1
+ATOM 785 N N . VAL 106 106 ? A -0.08804 -2.17566 -9.15376 1 1 A VAL 87.791 1
+ATOM 786 C CA . VAL 106 106 ? A 0.22825 -2.26335 -10.56781 1 1 A VAL 87.791 1
+ATOM 787 C C . VAL 106 106 ? A -0.49914 -3.45070 -11.19247 1 1 A VAL 87.791 1
+ATOM 788 O O . VAL 106 106 ? A -1.08502 -3.33078 -12.27390 1 1 A VAL 87.791 1
+ATOM 789 C CB . VAL 106 106 ? A 1.75003 -2.36132 -10.77968 1 1 A VAL 87.791 1
+ATOM 790 C CG1 . VAL 106 106 ? A 2.06864 -2.65833 -12.23880 1 1 A VAL 87.791 1
+ATOM 791 C CG2 . VAL 106 106 ? A 2.42388 -1.06746 -10.33184 1 1 A VAL 87.791 1
+ATOM 792 N N . ARG 107 107 ? A -0.47215 -4.59034 -10.52393 1 1 A ARG 76.410 1
+ATOM 793 C CA . ARG 107 107 ? A -1.21396 -5.73843 -11.03228 1 1 A ARG 76.410 1
+ATOM 794 C C . ARG 107 107 ? A -2.70181 -5.44143 -11.07597 1 1 A ARG 76.410 1
+ATOM 795 O O . ARG 107 107 ? A -3.40794 -5.86751 -11.99541 1 1 A ARG 76.410 1
+ATOM 796 C CB . ARG 107 107 ? A -0.94548 -6.97482 -10.17203 1 1 A ARG 76.410 1
+ATOM 797 C CG . ARG 107 107 ? A 0.48652 -7.46945 -10.19440 1 1 A ARG 76.410 1
+ATOM 798 C CD . ARG 107 107 ? A 0.59575 -8.87744 -9.63936 1 1 A ARG 76.410 1
+ATOM 799 N NE . ARG 107 107 ? A 0.14246 -8.96432 -8.24873 1 1 A ARG 76.410 1
+ATOM 800 C CZ . ARG 107 107 ? A 0.90068 -8.69892 -7.18674 1 1 A ARG 76.410 1
+ATOM 801 N NH1 . ARG 107 107 ? A 2.15831 -8.31429 -7.34180 1 1 A ARG 76.410 1
+ATOM 802 N NH2 . ARG 107 107 ? A 0.38838 -8.81658 -5.97459 1 1 A ARG 76.410 1
+ATOM 803 N N . TYR 108 108 ? A -3.17731 -4.70903 -10.10473 1 1 A TYR 76.246 1
+ATOM 804 C CA . TYR 108 108 ? A -4.58081 -4.31434 -10.05907 1 1 A TYR 76.246 1
+ATOM 805 C C . TYR 108 108 ? A -4.96276 -3.51772 -11.29947 1 1 A TYR 76.246 1
+ATOM 806 O O . TYR 108 108 ? A -6.02242 -3.73335 -11.89936 1 1 A TYR 76.246 1
+ATOM 807 C CB . TYR 108 108 ? A -4.80130 -3.48562 -8.80044 1 1 A TYR 76.246 1
+ATOM 808 C CG . TYR 108 108 ? A -6.18895 -3.44795 -8.24578 1 1 A TYR 76.246 1
+ATOM 809 C CD1 . TYR 108 108 ? A -6.72430 -4.55228 -7.59509 1 1 A TYR 76.246 1
+ATOM 810 C CD2 . TYR 108 108 ? A -6.94069 -2.28350 -8.30072 1 1 A TYR 76.246 1
+ATOM 811 C CE1 . TYR 108 108 ? A -7.98549 -4.50271 -7.02593 1 1 A TYR 76.246 1
+ATOM 812 C CE2 . TYR 108 108 ? A -8.20177 -2.22814 -7.73242 1 1 A TYR 76.246 1
+ATOM 813 C CZ . TYR 108 108 ? A -8.72006 -3.33293 -7.09516 1 1 A TYR 76.246 1
+ATOM 814 O OH . TYR 108 108 ? A -9.96202 -3.27250 -6.51639 1 1 A TYR 76.246 1
+ATOM 815 N N . LEU 109 109 ? A -4.10350 -2.60179 -11.69895 1 1 A LEU 85.318 1
+ATOM 816 C CA . LEU 109 109 ? A -4.39093 -1.75110 -12.84005 1 1 A LEU 85.318 1
+ATOM 817 C C . LEU 109 109 ? A -4.25096 -2.47901 -14.17058 1 1 A LEU 85.318 1
+ATOM 818 O O . LEU 109 109 ? A -4.83500 -2.04910 -15.16695 1 1 A LEU 85.318 1
+ATOM 819 C CB . LEU 109 109 ? A -3.47097 -0.52854 -12.82494 1 1 A LEU 85.318 1
+ATOM 820 C CG . LEU 109 109 ? A -3.78754 0.55282 -11.79720 1 1 A LEU 85.318 1
+ATOM 821 C CD1 . LEU 109 109 ? A -2.62059 1.52420 -11.68608 1 1 A LEU 85.318 1
+ATOM 822 C CD2 . LEU 109 109 ? A -5.06706 1.28532 -12.17219 1 1 A LEU 85.318 1
+ATOM 823 N N . THR 110 110 ? A -3.48184 -3.55667 -14.20409 1 1 A THR 84.440 1
+ATOM 824 C CA . THR 110 110 ? A -3.17596 -4.23777 -15.45440 1 1 A THR 84.440 1
+ATOM 825 C C . THR 110 110 ? A -3.84454 -5.59988 -15.57487 1 1 A THR 84.440 1
+ATOM 826 O O . THR 110 110 ? A -3.51201 -6.35813 -16.48610 1 1 A THR 84.440 1
+ATOM 827 C CB . THR 110 110 ? A -1.66154 -4.39971 -15.61961 1 1 A THR 84.440 1
+ATOM 828 O OG1 . THR 110 110 ? A -1.13265 -5.15792 -14.52898 1 1 A THR 84.440 1
+ATOM 829 C CG2 . THR 110 110 ? A -0.98514 -3.03476 -15.65811 1 1 A THR 84.440 1
+ATOM 830 N N . SER 111 111 ? A -4.77380 -5.91579 -14.69819 1 1 A SER 67.379 1
+ATOM 831 C CA . SER 111 111 ? A -5.47035 -7.18733 -14.73384 1 1 A SER 67.379 1
+ATOM 832 C C . SER 111 111 ? A -6.95161 -6.92318 -14.96778 1 1 A SER 67.379 1
+ATOM 833 O O . SER 111 111 ? A -7.68384 -6.56835 -14.03993 1 1 A SER 67.379 1
+ATOM 834 C CB . SER 111 111 ? A -5.25516 -7.96569 -13.43854 1 1 A SER 67.379 1
+ATOM 835 O OG . SER 111 111 ? A -5.98802 -9.17712 -13.45332 1 1 A SER 67.379 1
+ATOM 836 N N . GLU 112 112 ? A -7.37186 -7.11380 -16.20892 1 1 A GLU 63.479 1
+ATOM 837 C CA . GLU 112 112 ? A -8.77152 -6.84426 -16.52886 1 1 A GLU 63.479 1
+ATOM 838 C C . GLU 112 112 ? A -9.71128 -7.81608 -15.84049 1 1 A GLU 63.479 1
+ATOM 839 O O . GLU 112 112 ? A -10.86128 -7.46616 -15.55881 1 1 A GLU 63.479 1
+ATOM 840 C CB . GLU 112 112 ? A -9.00792 -6.89059 -18.03123 1 1 A GLU 63.479 1
+ATOM 841 C CG . GLU 112 112 ? A -10.30172 -6.23584 -18.45853 1 1 A GLU 63.479 1
+ATOM 842 C CD . GLU 112 112 ? A -11.03152 -6.96169 -19.57697 1 1 A GLU 63.479 1
+ATOM 843 O OE1 . GLU 112 112 ? A -12.07252 -6.43325 -20.03791 1 1 A GLU 63.479 1
+ATOM 844 O OE2 . GLU 112 112 ? A -10.59359 -8.05832 -19.98075 1 1 A GLU 63.479 1
+ATOM 845 N N . MET 113 113 ? A -9.23217 -9.01242 -15.57107 1 1 A MET 54.687 1
+ATOM 846 C CA . MET 113 113 ? A -10.06444 -9.98477 -14.88420 1 1 A MET 54.687 1
+ATOM 847 C C . MET 113 113 ? A -10.55255 -9.44908 -13.54858 1 1 A MET 54.687 1
+ATOM 848 O O . MET 113 113 ? A -11.63430 -9.82496 -13.08171 1 1 A MET 54.687 1
+ATOM 849 C CB . MET 113 113 ? A -9.28843 -11.28168 -14.66741 1 1 A MET 54.687 1
+ATOM 850 C CG . MET 113 113 ? A -10.03225 -12.32152 -13.85114 1 1 A MET 54.687 1
+ATOM 851 S SD . MET 113 113 ? A -9.04140 -13.79232 -13.56388 1 1 A MET 54.687 1
+ATOM 852 C CE . MET 113 113 ? A -10.11197 -14.70666 -12.44870 1 1 A MET 54.687 1
+ATOM 853 N N . HIS 114 114 ? A -9.78309 -8.56867 -12.92774 1 1 A HIS 58.351 1
+ATOM 854 C CA . HIS 114 114 ? A -10.10587 -8.02549 -11.61715 1 1 A HIS 58.351 1
+ATOM 855 C C . HIS 114 114 ? A -10.53146 -6.56201 -11.66831 1 1 A HIS 58.351 1
+ATOM 856 O O . HIS 114 114 ? A -10.54518 -5.89132 -10.63674 1 1 A HIS 58.351 1
+ATOM 857 C CB . HIS 114 114 ? A -8.91156 -8.20299 -10.68192 1 1 A HIS 58.351 1
+ATOM 858 C CG . HIS 114 114 ? A -8.48477 -9.63238 -10.53570 1 1 A HIS 58.351 1
+ATOM 859 N ND1 . HIS 114 114 ? A -7.18802 -10.05030 -10.70406 1 1 A HIS 58.351 1
+ATOM 860 C CD2 . HIS 114 114 ? A -9.20612 -10.73489 -10.23734 1 1 A HIS 58.351 1
+ATOM 861 C CE1 . HIS 114 114 ? A -7.12845 -11.35434 -10.50947 1 1 A HIS 58.351 1
+ATOM 862 N NE2 . HIS 114 114 ? A -8.33357 -11.79828 -10.23031 1 1 A HIS 58.351 1
+ATOM 863 N N . GLY 115 115 ? A -10.86786 -6.06800 -12.85017 1 1 A GLY 62.241 1
+ATOM 864 C CA . GLY 115 115 ? A -11.45749 -4.75335 -12.96321 1 1 A GLY 62.241 1
+ATOM 865 C C . GLY 115 115 ? A -10.64559 -3.71085 -13.69224 1 1 A GLY 62.241 1
+ATOM 866 O O . GLY 115 115 ? A -11.18427 -2.65144 -14.02827 1 1 A GLY 62.241 1
+ATOM 867 N N . ALA 116 116 ? A -9.35979 -3.94763 -13.94666 1 1 A ALA 74.398 1
+ATOM 868 C CA . ALA 116 116 ? A -8.58076 -2.98982 -14.70803 1 1 A ALA 74.398 1
+ATOM 869 C C . ALA 116 116 ? A -9.09321 -2.94298 -16.14199 1 1 A ALA 74.398 1
+ATOM 870 O O . ALA 116 116 ? A -9.61076 -3.92994 -16.66775 1 1 A ALA 74.398 1
+ATOM 871 C CB . ALA 116 116 ? A -7.09945 -3.35251 -14.67309 1 1 A ALA 74.398 1
+ATOM 872 N N . ARG 117 117 ? A -8.93332 -1.79967 -16.76424 1 1 A ARG 73.111 1
+ATOM 873 C CA . ARG 117 117 ? A -9.42977 -1.57826 -18.11351 1 1 A ARG 73.111 1
+ATOM 874 C C . ARG 117 117 ? A -8.26820 -1.55332 -19.09084 1 1 A ARG 73.111 1
+ATOM 875 O O . ARG 117 117 ? A -7.47916 -0.60408 -19.09643 1 1 A ARG 73.111 1
+ATOM 876 C CB . ARG 117 117 ? A -10.22223 -0.27536 -18.17642 1 1 A ARG 73.111 1
+ATOM 877 C CG . ARG 117 117 ? A -11.46340 -0.27814 -17.30217 1 1 A ARG 73.111 1
+ATOM 878 C CD . ARG 117 117 ? A -12.14584 1.06855 -17.31345 1 1 A ARG 73.111 1
+ATOM 879 N NE . ARG 117 117 ? A -11.32095 2.08921 -16.67198 1 1 A ARG 73.111 1
+ATOM 880 C CZ . ARG 117 117 ? A -11.61246 3.38056 -16.64712 1 1 A ARG 73.111 1
+ATOM 881 N NH1 . ARG 117 117 ? A -12.71428 3.83545 -17.22124 1 1 A ARG 73.111 1
+ATOM 882 N NH2 . ARG 117 117 ? A -10.80215 4.21879 -16.03017 1 1 A ARG 73.111 1
+ATOM 883 N N . PRO 118 118 ? A -8.14640 -2.56968 -19.92973 1 1 A PRO 75.054 1
+ATOM 884 C CA . PRO 118 118 ? A -7.04055 -2.56508 -20.89016 1 1 A PRO 75.054 1
+ATOM 885 C C . PRO 118 118 ? A -7.05984 -1.36767 -21.83058 1 1 A PRO 75.054 1
+ATOM 886 O O . PRO 118 118 ? A -6.00293 -0.92959 -22.29118 1 1 A PRO 75.054 1
+ATOM 887 C CB . PRO 118 118 ? A -7.23805 -3.87612 -21.65667 1 1 A PRO 75.054 1
+ATOM 888 C CG . PRO 118 118 ? A -8.04514 -4.73706 -20.74930 1 1 A PRO 75.054 1
+ATOM 889 C CD . PRO 118 118 ? A -8.93726 -3.80558 -19.98712 1 1 A PRO 75.054 1
+ATOM 890 N N . GLY 119 119 ? A -8.22983 -0.83177 -22.12022 1 1 A GLY 81.234 1
+ATOM 891 C CA . GLY 119 119 ? A -8.32111 0.30415 -23.01068 1 1 A GLY 81.234 1
+ATOM 892 C C . GLY 119 119 ? A -8.12873 1.64892 -22.34518 1 1 A GLY 81.234 1
+ATOM 893 O O . GLY 119 119 ? A -8.30237 2.67434 -23.00095 1 1 A GLY 81.234 1
+ATOM 894 N N . ALA 120 120 ? A -7.77185 1.66417 -21.07520 1 1 A ALA 84.700 1
+ATOM 895 C CA . ALA 120 120 ? A -7.57450 2.92517 -20.37740 1 1 A ALA 84.700 1
+ATOM 896 C C . ALA 120 120 ? A -6.44787 3.71374 -21.02773 1 1 A ALA 84.700 1
+ATOM 897 O O . ALA 120 120 ? A -5.38066 3.17327 -21.31306 1 1 A ALA 84.700 1
+ATOM 898 C CB . ALA 120 120 ? A -7.27102 2.68437 -18.90507 1 1 A ALA 84.700 1
+ATOM 899 N N . SER 121 121 ? A -6.69446 4.98879 -21.25085 1 1 A SER 83.965 1
+ATOM 900 C CA . SER 121 121 ? A -5.68082 5.84303 -21.84767 1 1 A SER 83.965 1
+ATOM 901 C C . SER 121 121 ? A -4.53747 6.13378 -20.89192 1 1 A SER 83.965 1
+ATOM 902 O O . SER 121 121 ? A -3.39134 6.29040 -21.31713 1 1 A SER 83.965 1
+ATOM 903 C CB . SER 121 121 ? A -6.30814 7.15383 -22.32143 1 1 A SER 83.965 1
+ATOM 904 O OG . SER 121 121 ? A -7.36193 6.91327 -23.23252 1 1 A SER 83.965 1
+ATOM 905 N N . LYS 122 122 ? A -4.83615 6.23526 -19.61601 1 1 A LYS 87.061 1
+ATOM 906 C CA . LYS 122 122 ? A -3.83874 6.53265 -18.60042 1 1 A LYS 87.061 1
+ATOM 907 C C . LYS 122 122 ? A -4.07967 5.65367 -17.38695 1 1 A LYS 87.061 1
+ATOM 908 O O . LYS 122 122 ? A -5.20652 5.22231 -17.12868 1 1 A LYS 87.061 1
+ATOM 909 C CB . LYS 122 122 ? A -3.89850 8.00885 -18.17700 1 1 A LYS 87.061 1
+ATOM 910 C CG . LYS 122 122 ? A -3.78386 8.99971 -19.31722 1 1 A LYS 87.061 1
+ATOM 911 C CD . LYS 122 122 ? A -2.37182 9.05095 -19.87764 1 1 A LYS 87.061 1
+ATOM 912 C CE . LYS 122 122 ? A -2.24466 10.09961 -20.96782 1 1 A LYS 87.061 1
+ATOM 913 N NZ . LYS 122 122 ? A -0.86476 10.15313 -21.53248 1 1 A LYS 87.061 1
+ATOM 914 N N . ALA 123 123 ? A -3.01213 5.39769 -16.64996 1 1 A ALA 90.040 1
+ATOM 915 C CA . ALA 123 123 ? A -3.08755 4.65413 -15.40556 1 1 A ALA 90.040 1
+ATOM 916 C C . ALA 123 123 ? A -2.13582 5.29798 -14.41626 1 1 A ALA 90.040 1
+ATOM 917 O O . ALA 123 123 ? A -0.99230 5.60449 -14.75485 1 1 A ALA 90.040 1
+ATOM 918 C CB . ALA 123 123 ? A -2.73686 3.18132 -15.61190 1 1 A ALA 90.040 1
+ATOM 919 N N . VAL 124 124 ? A -2.61142 5.49603 -13.19957 1 1 A VAL 90.992 1
+ATOM 920 C CA . VAL 124 124 ? A -1.82394 6.18586 -12.19097 1 1 A VAL 90.992 1
+ATOM 921 C C . VAL 124 124 ? A -2.10268 5.59291 -10.82100 1 1 A VAL 90.992 1
+ATOM 922 O O . VAL 124 124 ? A -3.23605 5.23214 -10.50323 1 1 A VAL 90.992 1
+ATOM 923 C CB . VAL 124 124 ? A -2.10815 7.70574 -12.18930 1 1 A VAL 90.992 1
+ATOM 924 C CG1 . VAL 124 124 ? A -3.57852 7.98822 -11.94985 1 1 A VAL 90.992 1
+ATOM 925 C CG2 . VAL 124 124 ? A -1.24355 8.41188 -11.15394 1 1 A VAL 90.992 1
+ATOM 926 N N . VAL 125 125 ? A -1.04947 5.49083 -10.02942 1 1 A VAL 92.759 1
+ATOM 927 C CA . VAL 125 125 ? A -1.15019 5.12888 -8.63060 1 1 A VAL 92.759 1
+ATOM 928 C C . VAL 125 125 ? A -0.73315 6.34018 -7.81045 1 1 A VAL 92.759 1
+ATOM 929 O O . VAL 125 125 ? A 0.37141 6.85880 -7.97921 1 1 A VAL 92.759 1
+ATOM 930 C CB . VAL 125 125 ? A -0.26319 3.91939 -8.27614 1 1 A VAL 92.759 1
+ATOM 931 C CG1 . VAL 125 125 ? A -0.30180 3.65860 -6.77277 1 1 A VAL 92.759 1
+ATOM 932 C CG2 . VAL 125 125 ? A -0.71484 2.69074 -9.05374 1 1 A VAL 92.759 1
+ATOM 933 N N . ILE 126 126 ? A -1.61700 6.80613 -6.95908 1 1 A ILE 91.841 1
+ATOM 934 C CA . ILE 126 126 ? A -1.30740 7.86854 -6.01771 1 1 A ILE 91.841 1
+ATOM 935 C C . ILE 126 126 ? A -0.97811 7.20543 -4.69101 1 1 A ILE 91.841 1
+ATOM 936 O O . ILE 126 126 ? A -1.84777 6.61502 -4.04724 1 1 A ILE 91.841 1
+ATOM 937 C CB . ILE 126 126 ? A -2.47159 8.86416 -5.87439 1 1 A ILE 91.841 1
+ATOM 938 C CG1 . ILE 126 126 ? A -2.78750 9.48475 -7.23736 1 1 A ILE 91.841 1
+ATOM 939 C CG2 . ILE 126 126 ? A -2.12779 9.93682 -4.84990 1 1 A ILE 91.841 1
+ATOM 940 C CD1 . ILE 126 126 ? A -3.94616 10.46395 -7.21633 1 1 A ILE 91.841 1
+ATOM 941 N N . LEU 127 127 ? A 0.27982 7.29052 -4.29847 1 1 A LEU 92.408 1
+ATOM 942 C CA . LEU 127 127 ? A 0.76569 6.63619 -3.09498 1 1 A LEU 92.408 1
+ATOM 943 C C . LEU 127 127 ? A 0.90227 7.66050 -1.98073 1 1 A LEU 92.408 1
+ATOM 944 O O . LEU 127 127 ? A 1.60204 8.66118 -2.12910 1 1 A LEU 92.408 1
+ATOM 945 C CB . LEU 127 127 ? A 2.11026 5.95298 -3.35556 1 1 A LEU 92.408 1
+ATOM 946 C CG . LEU 127 127 ? A 2.83364 5.39431 -2.12915 1 1 A LEU 92.408 1
+ATOM 947 C CD1 . LEU 127 127 ? A 2.03269 4.26187 -1.50449 1 1 A LEU 92.408 1
+ATOM 948 C CD2 . LEU 127 127 ? A 4.23208 4.93589 -2.50512 1 1 A LEU 92.408 1
+ATOM 949 N N . VAL 128 128 ? A 0.23186 7.41263 -0.87059 1 1 A VAL 89.967 1
+ATOM 950 C CA . VAL 128 128 ? A 0.28923 8.28055 0.29500 1 1 A VAL 89.967 1
+ATOM 951 C C . VAL 128 128 ? A 0.92557 7.49423 1.42810 1 1 A VAL 89.967 1
+ATOM 952 O O . VAL 128 128 ? A 0.38034 6.47791 1.86729 1 1 A VAL 89.967 1
+ATOM 953 C CB . VAL 128 128 ? A -1.10909 8.77760 0.70326 1 1 A VAL 89.967 1
+ATOM 954 C CG1 . VAL 128 128 ? A -1.00340 9.74310 1.88053 1 1 A VAL 89.967 1
+ATOM 955 C CG2 . VAL 128 128 ? A -1.79958 9.43829 -0.48118 1 1 A VAL 89.967 1
+ATOM 956 N N . THR 129 129 ? A 2.07288 7.95931 1.90257 1 1 A THR 88.525 1
+ATOM 957 C CA . THR 129 129 ? A 2.80198 7.22274 2.92352 1 1 A THR 88.525 1
+ATOM 958 C C . THR 129 129 ? A 3.54954 8.17871 3.83699 1 1 A THR 88.525 1
+ATOM 959 O O . THR 129 129 ? A 4.01046 9.23567 3.41172 1 1 A THR 88.525 1
+ATOM 960 C CB . THR 129 129 ? A 3.79233 6.22235 2.30127 1 1 A THR 88.525 1
+ATOM 961 O OG1 . THR 129 129 ? A 4.41496 5.46774 3.34512 1 1 A THR 88.525 1
+ATOM 962 C CG2 . THR 129 129 ? A 4.85853 6.94654 1.49479 1 1 A THR 88.525 1
+ATOM 963 N N . ASP 130 130 ? A 3.64683 7.79403 5.08724 1 1 A ASP 84.045 1
+ATOM 964 C CA . ASP 130 130 ? A 4.46818 8.49599 6.06295 1 1 A ASP 84.045 1
+ATOM 965 C C . ASP 130 130 ? A 5.78864 7.78262 6.31821 1 1 A ASP 84.045 1
+ATOM 966 O O . ASP 130 130 ? A 6.69560 8.36040 6.91855 1 1 A ASP 84.045 1
+ATOM 967 C CB . ASP 130 130 ? A 3.70936 8.65312 7.38401 1 1 A ASP 84.045 1
+ATOM 968 C CG . ASP 130 130 ? A 4.35381 9.64710 8.31994 1 1 A ASP 84.045 1
+ATOM 969 O OD1 . ASP 130 130 ? A 4.63330 10.77894 7.88856 1 1 A ASP 84.045 1
+ATOM 970 O OD2 . ASP 130 130 ? A 4.56705 9.30118 9.50078 1 1 A ASP 84.045 1
+ATOM 971 N N . VAL 131 131 ? A 5.88990 6.52412 5.88051 1 1 A VAL 80.542 1
+ATOM 972 C CA . VAL 131 131 ? A 7.10913 5.74669 6.02494 1 1 A VAL 80.542 1
+ATOM 973 C C . VAL 131 131 ? A 7.31376 4.94218 4.75536 1 1 A VAL 80.542 1
+ATOM 974 O O . VAL 131 131 ? A 6.36807 4.66736 4.01667 1 1 A VAL 80.542 1
+ATOM 975 C CB . VAL 131 131 ? A 7.06600 4.80686 7.25345 1 1 A VAL 80.542 1
+ATOM 976 C CG1 . VAL 131 131 ? A 6.97300 5.59801 8.54294 1 1 A VAL 80.542 1
+ATOM 977 C CG2 . VAL 131 131 ? A 5.89283 3.83775 7.12661 1 1 A VAL 80.542 1
+ATOM 978 N N . SER 132 132 ? A 8.55136 4.56943 4.51100 1 1 A SER 79.703 1
+ATOM 979 C CA . SER 132 132 ? A 8.89021 3.64818 3.43784 1 1 A SER 79.703 1
+ATOM 980 C C . SER 132 132 ? A 9.62481 2.47767 4.06230 1 1 A SER 79.703 1
+ATOM 981 O O . SER 132 132 ? A 10.77353 2.60313 4.47924 1 1 A SER 79.703 1
+ATOM 982 C CB . SER 132 132 ? A 9.75270 4.33519 2.38242 1 1 A SER 79.703 1
+ATOM 983 O OG . SER 132 132 ? A 9.04675 5.40002 1.76751 1 1 A SER 79.703 1
+ATOM 984 N N . VAL 133 133 ? A 8.93751 1.34457 4.12536 1 1 A VAL 70.931 1
+ATOM 985 C CA . VAL 133 133 ? A 9.41467 0.23386 4.93525 1 1 A VAL 70.931 1
+ATOM 986 C C . VAL 133 133 ? A 10.33613 -0.69306 4.15008 1 1 A VAL 70.931 1
+ATOM 987 O O . VAL 133 133 ? A 11.40983 -1.06400 4.63727 1 1 A VAL 70.931 1
+ATOM 988 C CB . VAL 133 133 ? A 8.22133 -0.54789 5.52374 1 1 A VAL 70.931 1
+ATOM 989 C CG1 . VAL 133 133 ? A 8.70009 -1.78724 6.26430 1 1 A VAL 70.931 1
+ATOM 990 C CG2 . VAL 133 133 ? A 7.41711 0.35359 6.44906 1 1 A VAL 70.931 1
+ATOM 991 N N . ASP 134 134 ? A 9.93623 -1.07174 2.94635 1 1 A ASP 75.711 1
+ATOM 992 C CA . ASP 134 134 ? A 10.66990 -2.06411 2.18515 1 1 A ASP 75.711 1
+ATOM 993 C C . ASP 134 134 ? A 11.10597 -1.50146 0.84479 1 1 A ASP 75.711 1
+ATOM 994 O O . ASP 134 134 ? A 10.72776 -0.39401 0.46083 1 1 A ASP 75.711 1
+ATOM 995 C CB . ASP 134 134 ? A 9.82575 -3.32894 1.98641 1 1 A ASP 75.711 1
+ATOM 996 C CG . ASP 134 134 ? A 8.56694 -3.04996 1.19403 1 1 A ASP 75.711 1
+ATOM 997 O OD1 . ASP 134 134 ? A 8.00030 -1.94774 1.30833 1 1 A ASP 75.711 1
+ATOM 998 O OD2 . ASP 134 134 ? A 8.13396 -3.95645 0.44849 1 1 A ASP 75.711 1
+ATOM 999 N N . SER 135 135 ? A 11.91076 -2.28629 0.13923 1 1 A SER 79.685 1
+ATOM 1000 C CA . SER 135 135 ? A 12.40235 -1.87209 -1.15990 1 1 A SER 79.685 1
+ATOM 1001 C C . SER 135 135 ? A 11.24809 -1.71381 -2.14421 1 1 A SER 79.685 1
+ATOM 1002 O O . SER 135 135 ? A 10.30211 -2.50163 -2.14771 1 1 A SER 79.685 1
+ATOM 1003 C CB . SER 135 135 ? A 13.40858 -2.88567 -1.69651 1 1 A SER 79.685 1
+ATOM 1004 O OG . SER 135 135 ? A 13.77213 -2.58131 -3.03030 1 1 A SER 79.685 1
+ATOM 1005 N N . VAL 136 136 ? A 11.35535 -0.70041 -2.99270 1 1 A VAL 86.510 1
+ATOM 1006 C CA . VAL 136 136 ? A 10.33394 -0.41515 -3.98251 1 1 A VAL 86.510 1
+ATOM 1007 C C . VAL 136 136 ? A 10.86270 -0.54144 -5.40757 1 1 A VAL 86.510 1
+ATOM 1008 O O . VAL 136 136 ? A 10.16157 -0.18044 -6.35359 1 1 A VAL 86.510 1
+ATOM 1009 C CB . VAL 136 136 ? A 9.73261 0.98498 -3.76823 1 1 A VAL 86.510 1
+ATOM 1010 C CG1 . VAL 136 136 ? A 9.00448 1.05247 -2.43196 1 1 A VAL 86.510 1
+ATOM 1011 C CG2 . VAL 136 136 ? A 10.82296 2.04105 -3.84425 1 1 A VAL 86.510 1
+ATOM 1012 N N . ASP 137 137 ? A 12.06841 -1.04106 -5.56632 1 1 A ASP 90.051 1
+ATOM 1013 C CA . ASP 137 137 ? A 12.66303 -1.07064 -6.89360 1 1 A ASP 90.051 1
+ATOM 1014 C C . ASP 137 137 ? A 11.88491 -1.96733 -7.84865 1 1 A ASP 90.051 1
+ATOM 1015 O O . ASP 137 137 ? A 11.63232 -1.59129 -8.99416 1 1 A ASP 90.051 1
+ATOM 1016 C CB . ASP 137 137 ? A 14.12053 -1.52658 -6.81184 1 1 A ASP 90.051 1
+ATOM 1017 C CG . ASP 137 137 ? A 15.00267 -0.50839 -6.13336 1 1 A ASP 90.051 1
+ATOM 1018 O OD1 . ASP 137 137 ? A 15.10141 0.62652 -6.64875 1 1 A ASP 90.051 1
+ATOM 1019 O OD2 . ASP 137 137 ? A 15.59764 -0.83589 -5.09002 1 1 A ASP 90.051 1
+ATOM 1020 N N . ALA 138 138 ? A 11.50589 -3.15199 -7.39785 1 1 A ALA 86.258 1
+ATOM 1021 C CA . ALA 138 138 ? A 10.78706 -4.06518 -8.27131 1 1 A ALA 86.258 1
+ATOM 1022 C C . ALA 138 138 ? A 9.42443 -3.49800 -8.64673 1 1 A ALA 86.258 1
+ATOM 1023 O O . ALA 138 138 ? A 8.99868 -3.59698 -9.80149 1 1 A ALA 86.258 1
+ATOM 1024 C CB . ALA 138 138 ? A 10.63538 -5.42749 -7.60267 1 1 A ALA 86.258 1
+ATOM 1025 N N . ALA 139 139 ? A 8.73252 -2.91086 -7.68415 1 1 A ALA 85.810 1
+ATOM 1026 C CA . ALA 139 139 ? A 7.42961 -2.33945 -7.97373 1 1 A ALA 85.810 1
+ATOM 1027 C C . ALA 139 139 ? A 7.55407 -1.13908 -8.90289 1 1 A ALA 85.810 1
+ATOM 1028 O O . ALA 139 139 ? A 6.72431 -0.95544 -9.79841 1 1 A ALA 85.810 1
+ATOM 1029 C CB . ALA 139 139 ? A 6.72931 -1.94426 -6.67892 1 1 A ALA 85.810 1
+ATOM 1030 N N . ALA 140 140 ? A 8.56519 -0.32581 -8.70775 1 1 A ALA 91.321 1
+ATOM 1031 C CA . ALA 140 140 ? A 8.76511 0.81223 -9.59238 1 1 A ALA 91.321 1
+ATOM 1032 C C . ALA 140 140 ? A 9.06098 0.34949 -11.01366 1 1 A ALA 91.321 1
+ATOM 1033 O O . ALA 140 140 ? A 8.56817 0.94333 -11.97834 1 1 A ALA 91.321 1
+ATOM 1034 C CB . ALA 140 140 ? A 9.89554 1.69123 -9.06885 1 1 A ALA 91.321 1
+ATOM 1035 N N . ASP 141 141 ? A 9.85419 -0.67933 -11.14664 1 1 A ASP 92.362 1
+ATOM 1036 C CA . ASP 141 141 ? A 10.14027 -1.20401 -12.47538 1 1 A ASP 92.362 1
+ATOM 1037 C C . ASP 141 141 ? A 8.88560 -1.78519 -13.11183 1 1 A ASP 92.362 1
+ATOM 1038 O O . ASP 141 141 ? A 8.66606 -1.61996 -14.31683 1 1 A ASP 92.362 1
+ATOM 1039 C CB . ASP 141 141 ? A 11.24079 -2.26088 -12.40036 1 1 A ASP 92.362 1
+ATOM 1040 C CG . ASP 141 141 ? A 11.63005 -2.78676 -13.75920 1 1 A ASP 92.362 1
+ATOM 1041 O OD1 . ASP 141 141 ? A 12.18535 -2.02014 -14.56497 1 1 A ASP 92.362 1
+ATOM 1042 O OD2 . ASP 141 141 ? A 11.36997 -3.98002 -14.02859 1 1 A ASP 92.362 1
+ATOM 1043 N N . ALA 142 142 ? A 8.06819 -2.45980 -12.33084 1 1 A ALA 87.867 1
+ATOM 1044 C CA . ALA 142 142 ? A 6.82456 -2.98889 -12.86862 1 1 A ALA 87.867 1
+ATOM 1045 C C . ALA 142 142 ? A 5.90739 -1.86205 -13.32648 1 1 A ALA 87.867 1
+ATOM 1046 O O . ALA 142 142 ? A 5.26131 -1.96748 -14.37169 1 1 A ALA 87.867 1
+ATOM 1047 C CB . ALA 142 142 ? A 6.12814 -3.86060 -11.82684 1 1 A ALA 87.867 1
+ATOM 1048 N N . ALA 143 143 ? A 5.83759 -0.79583 -12.55957 1 1 A ALA 92.233 1
+ATOM 1049 C CA . ALA 143 143 ? A 5.02109 0.33642 -12.96323 1 1 A ALA 92.233 1
+ATOM 1050 C C . ALA 143 143 ? A 5.52998 0.92801 -14.27157 1 1 A ALA 92.233 1
+ATOM 1051 O O . ALA 143 143 ? A 4.74108 1.26333 -15.15846 1 1 A ALA 92.233 1
+ATOM 1052 C CB . ALA 143 143 ? A 5.00115 1.39064 -11.86177 1 1 A ALA 92.233 1
+ATOM 1053 N N . ARG 144 144 ? A 6.83159 1.05645 -14.39956 1 1 A ARG 92.136 1
+ATOM 1054 C CA . ARG 144 144 ? A 7.40092 1.60344 -15.62308 1 1 A ARG 92.136 1
+ATOM 1055 C C . ARG 144 144 ? A 7.09817 0.70026 -16.81516 1 1 A ARG 92.136 1
+ATOM 1056 O O . ARG 144 144 ? A 6.67839 1.18310 -17.87077 1 1 A ARG 92.136 1
+ATOM 1057 C CB . ARG 144 144 ? A 8.90956 1.78240 -15.45699 1 1 A ARG 92.136 1
+ATOM 1058 C CG . ARG 144 144 ? A 9.61041 2.29252 -16.68705 1 1 A ARG 92.136 1
+ATOM 1059 C CD . ARG 144 144 ? A 11.08425 1.88412 -16.69482 1 1 A ARG 92.136 1
+ATOM 1060 N NE . ARG 144 144 ? A 11.24420 0.43056 -16.62944 1 1 A ARG 92.136 1
+ATOM 1061 C CZ . ARG 144 144 ? A 11.10284 -0.38793 -17.66527 1 1 A ARG 92.136 1
+ATOM 1062 N NH1 . ARG 144 144 ? A 10.80917 0.09304 -18.86908 1 1 A ARG 92.136 1
+ATOM 1063 N NH2 . ARG 144 144 ? A 11.25806 -1.69753 -17.49941 1 1 A ARG 92.136 1
+ATOM 1064 N N . SER 145 145 ? A 7.30251 -0.58709 -16.65916 1 1 A SER 90.949 1
+ATOM 1065 C CA . SER 145 145 ? A 7.10738 -1.49591 -17.77661 1 1 A SER 90.949 1
+ATOM 1066 C C . SER 145 145 ? A 5.64640 -1.60254 -18.17608 1 1 A SER 90.949 1
+ATOM 1067 O O . SER 145 145 ? A 5.34370 -1.92676 -19.32642 1 1 A SER 90.949 1
+ATOM 1068 C CB . SER 145 145 ? A 7.67004 -2.87516 -17.44226 1 1 A SER 90.949 1
+ATOM 1069 O OG . SER 145 145 ? A 6.98782 -3.46718 -16.36121 1 1 A SER 90.949 1
+ATOM 1070 N N . ASN 146 146 ? A 4.74209 -1.33148 -17.26210 1 1 A ASN 88.100 1
+ATOM 1071 C CA . ASN 146 146 ? A 3.31822 -1.35887 -17.55376 1 1 A ASN 88.100 1
+ATOM 1072 C C . ASN 146 146 ? A 2.74119 0.02570 -17.81588 1 1 A ASN 88.100 1
+ATOM 1073 O O . ASN 146 146 ? A 1.51950 0.16492 -17.90563 1 1 A ASN 88.100 1
+ATOM 1074 C CB . ASN 146 146 ? A 2.55601 -2.03645 -16.41827 1 1 A ASN 88.100 1
+ATOM 1075 C CG . ASN 146 146 ? A 2.76587 -3.53501 -16.39029 1 1 A ASN 88.100 1
+ATOM 1076 O OD1 . ASN 146 146 ? A 2.08652 -4.27668 -17.08873 1 1 A ASN 88.100 1
+ATOM 1077 N ND2 . ASN 146 146 ? A 3.71176 -3.98320 -15.57504 1 1 A ASN 88.100 1
+ATOM 1078 N N . ARG 147 147 ? A 3.59377 1.03134 -17.93213 1 1 A ARG 89.090 1
+ATOM 1079 C CA . ARG 147 147 ? A 3.15807 2.39342 -18.21536 1 1 A ARG 89.090 1
+ATOM 1080 C C . ARG 147 147 ? A 2.16460 2.88970 -17.17384 1 1 A ARG 89.090 1
+ATOM 1081 O O . ARG 147 147 ? A 1.17963 3.55936 -17.49796 1 1 A ARG 89.090 1
+ATOM 1082 C CB . ARG 147 147 ? A 2.57845 2.49429 -19.62267 1 1 A ARG 89.090 1
+ATOM 1083 C CG . ARG 147 147 ? A 3.58786 2.12219 -20.69992 1 1 A ARG 89.090 1
+ATOM 1084 C CD . ARG 147 147 ? A 3.01281 2.31022 -22.09071 1 1 A ARG 89.090 1
+ATOM 1085 N NE . ARG 147 147 ? A 4.03337 2.12082 -23.11305 1 1 A ARG 89.090 1
+ATOM 1086 C CZ . ARG 147 147 ? A 4.82538 3.08065 -23.57878 1 1 A ARG 89.090 1
+ATOM 1087 N NH1 . ARG 147 147 ? A 4.71784 4.31919 -23.11747 1 1 A ARG 89.090 1
+ATOM 1088 N NH2 . ARG 147 147 ? A 5.72498 2.80164 -24.51115 1 1 A ARG 89.090 1
+ATOM 1089 N N . VAL 148 148 ? A 2.44106 2.57969 -15.93200 1 1 A VAL 92.713 1
+ATOM 1090 C CA . VAL 148 148 ? A 1.65472 3.06587 -14.81223 1 1 A VAL 92.713 1
+ATOM 1091 C C . VAL 148 148 ? A 2.43590 4.18765 -14.14821 1 1 A VAL 92.713 1
+ATOM 1092 O O . VAL 148 148 ? A 3.55465 3.98249 -13.67364 1 1 A VAL 92.713 1
+ATOM 1093 C CB . VAL 148 148 ? A 1.34374 1.94556 -13.80269 1 1 A VAL 92.713 1
+ATOM 1094 C CG1 . VAL 148 148 ? A 0.59838 2.50167 -12.59780 1 1 A VAL 92.713 1
+ATOM 1095 C CG2 . VAL 148 148 ? A 0.53611 0.84656 -14.48284 1 1 A VAL 92.713 1
+ATOM 1096 N N . THR 149 149 ? A 1.84785 5.36665 -14.12117 1 1 A THR 92.439 1
+ATOM 1097 C CA . THR 149 149 ? A 2.48635 6.51303 -13.49928 1 1 A THR 92.439 1
+ATOM 1098 C C . THR 149 149 ? A 2.22701 6.48528 -11.99940 1 1 A THR 92.439 1
+ATOM 1099 O O . THR 149 149 ? A 1.10380 6.24116 -11.55755 1 1 A THR 92.439 1
+ATOM 1100 C CB . THR 149 149 ? A 1.95896 7.81830 -14.10143 1 1 A THR 92.439 1
+ATOM 1101 O OG1 . THR 149 149 ? A 2.16190 7.79819 -15.52251 1 1 A THR 92.439 1
+ATOM 1102 C CG2 . THR 149 149 ? A 2.68587 9.02008 -13.51176 1 1 A THR 92.439 1
+ATOM 1103 N N . VAL 150 150 ? A 3.26066 6.74078 -11.21596 1 1 A VAL 94.470 1
+ATOM 1104 C CA . VAL 150 150 ? A 3.15577 6.74687 -9.76779 1 1 A VAL 94.470 1
+ATOM 1105 C C . VAL 150 150 ? A 3.34300 8.16934 -9.26633 1 1 A VAL 94.470 1
+ATOM 1106 O O . VAL 150 150 ? A 4.29928 8.85434 -9.64473 1 1 A VAL 94.470 1
+ATOM 1107 C CB . VAL 150 150 ? A 4.18542 5.80895 -9.11075 1 1 A VAL 94.470 1
+ATOM 1108 C CG1 . VAL 150 150 ? A 4.04504 5.84263 -7.59468 1 1 A VAL 94.470 1
+ATOM 1109 C CG2 . VAL 150 150 ? A 4.00768 4.38704 -9.63256 1 1 A VAL 94.470 1
+ATOM 1110 N N . PHE 151 151 ? A 2.42517 8.61089 -8.42806 1 1 A PHE 92.488 1
+ATOM 1111 C CA . PHE 151 151 ? A 2.45650 9.93139 -7.81912 1 1 A PHE 92.488 1
+ATOM 1112 C C . PHE 151 151 ? A 2.63497 9.75063 -6.31660 1 1 A PHE 92.488 1
+ATOM 1113 O O . PHE 151 151 ? A 1.66072 9.55956 -5.58621 1 1 A PHE 92.488 1
+ATOM 1114 C CB . PHE 151 151 ? A 1.16505 10.68720 -8.14786 1 1 A PHE 92.488 1
+ATOM 1115 C CG . PHE 151 151 ? A 1.12957 12.10858 -7.66501 1 1 A PHE 92.488 1
+ATOM 1116 C CD1 . PHE 151 151 ? A 2.03399 13.03823 -8.15504 1 1 A PHE 92.488 1
+ATOM 1117 C CD2 . PHE 151 151 ? A 0.17887 12.51046 -6.73785 1 1 A PHE 92.488 1
+ATOM 1118 C CE1 . PHE 151 151 ? A 1.99317 14.34936 -7.72282 1 1 A PHE 92.488 1
+ATOM 1119 C CE2 . PHE 151 151 ? A 0.13897 13.82345 -6.30402 1 1 A PHE 92.488 1
+ATOM 1120 C CZ . PHE 151 151 ? A 1.04406 14.74410 -6.79816 1 1 A PHE 92.488 1
+ATOM 1121 N N . PRO 152 152 ? A 3.86404 9.78562 -5.83232 1 1 A PRO 93.241 1
+ATOM 1122 C CA . PRO 152 152 ? A 4.09577 9.52209 -4.41072 1 1 A PRO 93.241 1
+ATOM 1123 C C . PRO 152 152 ? A 3.92068 10.77962 -3.57017 1 1 A PRO 93.241 1
+ATOM 1124 O O . PRO 152 152 ? A 4.35798 11.86778 -3.95489 1 1 A PRO 93.241 1
+ATOM 1125 C CB . PRO 152 152 ? A 5.54824 9.02680 -4.36182 1 1 A PRO 93.241 1
+ATOM 1126 C CG . PRO 152 152 ? A 6.02535 8.99640 -5.78825 1 1 A PRO 93.241 1
+ATOM 1127 C CD . PRO 152 152 ? A 5.13826 9.91410 -6.55423 1 1 A PRO 93.241 1
+ATOM 1128 N N . ILE 153 153 ? A 3.29290 10.61101 -2.42581 1 1 A ILE 91.774 1
+ATOM 1129 C CA . ILE 153 153 ? A 3.08463 11.68383 -1.46965 1 1 A ILE 91.774 1
+ATOM 1130 C C . ILE 153 153 ? A 3.65108 11.23306 -0.13388 1 1 A ILE 91.774 1
+ATOM 1131 O O . ILE 153 153 ? A 3.15291 10.28452 0.47383 1 1 A ILE 91.774 1
+ATOM 1132 C CB . ILE 153 153 ? A 1.59400 12.04784 -1.33310 1 1 A ILE 91.774 1
+ATOM 1133 C CG1 . ILE 153 153 ? A 1.02417 12.45125 -2.69646 1 1 A ILE 91.774 1
+ATOM 1134 C CG2 . ILE 153 153 ? A 1.42101 13.16965 -0.31243 1 1 A ILE 91.774 1
+ATOM 1135 C CD1 . ILE 153 153 ? A -0.46525 12.73095 -2.67264 1 1 A ILE 91.774 1
+ATOM 1136 N N . GLY 154 154 ? A 4.69828 11.90545 0.31257 1 1 A GLY 92.434 1
+ATOM 1137 C CA . GLY 154 154 ? A 5.30315 11.61115 1.59577 1 1 A GLY 92.434 1
+ATOM 1138 C C . GLY 154 154 ? A 4.91312 12.64511 2.63059 1 1 A GLY 92.434 1
+ATOM 1139 O O . GLY 154 154 ? A 4.88537 13.84592 2.34776 1 1 A GLY 92.434 1
+ATOM 1140 N N . ILE 155 155 ? A 4.62192 12.17432 3.83186 1 1 A ILE 89.018 1
+ATOM 1141 C CA . ILE 155 155 ? A 4.16760 13.03127 4.91452 1 1 A ILE 89.018 1
+ATOM 1142 C C . ILE 155 155 ? A 5.10356 12.86055 6.10009 1 1 A ILE 89.018 1
+ATOM 1143 O O . ILE 155 155 ? A 5.39490 11.73951 6.51488 1 1 A ILE 89.018 1
+ATOM 1144 C CB . ILE 155 155 ? A 2.72197 12.69777 5.32532 1 1 A ILE 89.018 1
+ATOM 1145 C CG1 . ILE 155 155 ? A 1.79813 12.77173 4.10535 1 1 A ILE 89.018 1
+ATOM 1146 C CG2 . ILE 155 155 ? A 2.24862 13.64888 6.41679 1 1 A ILE 89.018 1
+ATOM 1147 C CD1 . ILE 155 155 ? A 0.39091 12.29595 4.39474 1 1 A ILE 89.018 1
+ATOM 1148 N N . GLY 156 156 ? A 5.55894 13.96256 6.64603 1 1 A GLY 88.316 1
+ATOM 1149 C CA . GLY 156 156 ? A 6.42979 13.93289 7.79939 1 1 A GLY 88.316 1
+ATOM 1150 C C . GLY 156 156 ? A 7.88635 13.78636 7.41849 1 1 A GLY 88.316 1
+ATOM 1151 O O . GLY 156 156 ? A 8.30447 14.15500 6.31583 1 1 A GLY 88.316 1
+ATOM 1152 N N . ASP 157 157 ? A 8.65508 13.23942 8.33911 1 1 A ASP 85.990 1
+ATOM 1153 C CA . ASP 157 157 ? A 10.08657 13.10343 8.14440 1 1 A ASP 85.990 1
+ATOM 1154 C C . ASP 157 157 ? A 10.57294 11.66457 8.26280 1 1 A ASP 85.990 1
+ATOM 1155 O O . ASP 157 157 ? A 11.77834 11.43967 8.39236 1 1 A ASP 85.990 1
+ATOM 1156 C CB . ASP 157 157 ? A 10.84241 13.99135 9.13549 1 1 A ASP 85.990 1
+ATOM 1157 C CG . ASP 157 157 ? A 10.44806 13.72431 10.57730 1 1 A ASP 85.990 1
+ATOM 1158 O OD1 . ASP 157 157 ? A 9.90000 12.64874 10.87090 1 1 A ASP 85.990 1
+ATOM 1159 O OD2 . ASP 157 157 ? A 10.69507 14.60814 11.42690 1 1 A ASP 85.990 1
+ATOM 1160 N N . ARG 158 158 ? A 9.66167 10.70038 8.22684 1 1 A ARG 84.524 1
+ATOM 1161 C CA . ARG 158 158 ? A 10.03257 9.30293 8.38679 1 1 A ARG 84.524 1
+ATOM 1162 C C . ARG 158 158 ? A 10.09564 8.54015 7.07002 1 1 A ARG 84.524 1
+ATOM 1163 O O . ARG 158 158 ? A 10.63049 7.42731 7.03779 1 1 A ARG 84.524 1
+ATOM 1164 C CB . ARG 158 158 ? A 9.05797 8.61067 9.33140 1 1 A ARG 84.524 1
+ATOM 1165 C CG . ARG 158 158 ? A 9.01984 9.22833 10.72040 1 1 A ARG 84.524 1
+ATOM 1166 C CD . ARG 158 158 ? A 8.16975 8.41028 11.66318 1 1 A ARG 84.524 1
+ATOM 1167 N NE . ARG 158 158 ? A 8.74580 7.08762 11.90413 1 1 A ARG 84.524 1
+ATOM 1168 C CZ . ARG 158 158 ? A 8.26911 6.21628 12.78520 1 1 A ARG 84.524 1
+ATOM 1169 N NH1 . ARG 158 158 ? A 7.21195 6.51646 13.51702 1 1 A ARG 84.524 1
+ATOM 1170 N NH2 . ARG 158 158 ? A 8.86587 5.04202 12.93382 1 1 A ARG 84.524 1
+ATOM 1171 N N . TYR 159 159 ? A 9.56702 9.09239 5.99336 1 1 A TYR 87.679 1
+ATOM 1172 C CA . TYR 159 159 ? A 9.61256 8.40747 4.70906 1 1 A TYR 87.679 1
+ATOM 1173 C C . TYR 159 159 ? A 10.97595 8.58381 4.06028 1 1 A TYR 87.679 1
+ATOM 1174 O O . TYR 159 159 ? A 11.73029 9.50183 4.38090 1 1 A TYR 87.679 1
+ATOM 1175 C CB . TYR 159 159 ? A 8.50155 8.91331 3.77707 1 1 A TYR 87.679 1
+ATOM 1176 C CG . TYR 159 159 ? A 8.61256 10.37966 3.44460 1 1 A TYR 87.679 1
+ATOM 1177 C CD1 . TYR 159 159 ? A 9.39849 10.81565 2.38581 1 1 A TYR 87.679 1
+ATOM 1178 C CD2 . TYR 159 159 ? A 7.91698 11.32930 4.18135 1 1 A TYR 87.679 1
+ATOM 1179 C CE1 . TYR 159 159 ? A 9.50102 12.16343 2.07480 1 1 A TYR 87.679 1
+ATOM 1180 C CE2 . TYR 159 159 ? A 8.01184 12.67883 3.87818 1 1 A TYR 87.679 1
+ATOM 1181 C CZ . TYR 159 159 ? A 8.80422 13.09203 2.82510 1 1 A TYR 87.679 1
+ATOM 1182 O OH . TYR 159 159 ? A 8.90290 14.42125 2.52312 1 1 A TYR 87.679 1
+ATOM 1183 N N . ASP 160 160 ? A 11.27675 7.69632 3.14411 1 1 A ASP 89.009 1
+ATOM 1184 C CA . ASP 160 160 ? A 12.52309 7.74406 2.39528 1 1 A ASP 89.009 1
+ATOM 1185 C C . ASP 160 160 ? A 12.27247 8.49485 1.09834 1 1 A ASP 89.009 1
+ATOM 1186 O O . ASP 160 160 ? A 11.66852 7.95902 0.16711 1 1 A ASP 89.009 1
+ATOM 1187 C CB . ASP 160 160 ? A 13.03853 6.33015 2.13242 1 1 A ASP 89.009 1
+ATOM 1188 C CG . ASP 160 160 ? A 14.44413 6.31198 1.56472 1 1 A ASP 89.009 1
+ATOM 1189 O OD1 . ASP 160 160 ? A 14.88198 7.32584 0.97857 1 1 A ASP 89.009 1
+ATOM 1190 O OD2 . ASP 160 160 ? A 15.11967 5.26544 1.69831 1 1 A ASP 89.009 1
+ATOM 1191 N N . ALA 161 161 ? A 12.73846 9.73415 1.03805 1 1 A ALA 90.677 1
+ATOM 1192 C CA . ALA 161 161 ? A 12.49974 10.55044 -0.14182 1 1 A ALA 90.677 1
+ATOM 1193 C C . ALA 161 161 ? A 13.12245 9.93665 -1.38756 1 1 A ALA 90.677 1
+ATOM 1194 O O . ALA 161 161 ? A 12.57652 10.07497 -2.48611 1 1 A ALA 90.677 1
+ATOM 1195 C CB . ALA 161 161 ? A 13.03127 11.96354 0.07619 1 1 A ALA 90.677 1
+ATOM 1196 N N . ALA 162 162 ? A 14.25454 9.27367 -1.24245 1 1 A ALA 92.136 1
+ATOM 1197 C CA . ALA 162 162 ? A 14.87573 8.64225 -2.39447 1 1 A ALA 92.136 1
+ATOM 1198 C C . ALA 162 162 ? A 13.98814 7.54465 -2.96352 1 1 A ALA 92.136 1
+ATOM 1199 O O . ALA 162 162 ? A 13.90199 7.38352 -4.18372 1 1 A ALA 92.136 1
+ATOM 1200 C CB . ALA 162 162 ? A 16.24515 8.08354 -2.02280 1 1 A ALA 92.136 1
+ATOM 1201 N N . GLN 163 163 ? A 13.33446 6.79660 -2.10278 1 1 A GLN 90.879 1
+ATOM 1202 C CA . GLN 163 163 ? A 12.43179 5.76024 -2.58130 1 1 A GLN 90.879 1
+ATOM 1203 C C . GLN 163 163 ? A 11.23249 6.36659 -3.30079 1 1 A GLN 90.879 1
+ATOM 1204 O O . GLN 163 163 ? A 10.77740 5.83284 -4.31683 1 1 A GLN 90.879 1
+ATOM 1205 C CB . GLN 163 163 ? A 11.96833 4.87472 -1.42915 1 1 A GLN 90.879 1
+ATOM 1206 C CG . GLN 163 163 ? A 13.06213 3.99670 -0.84602 1 1 A GLN 90.879 1
+ATOM 1207 C CD . GLN 163 163 ? A 12.52934 3.01932 0.18029 1 1 A GLN 90.879 1
+ATOM 1208 O OE1 . GLN 163 163 ? A 11.35944 3.06788 0.55757 1 1 A GLN 90.879 1
+ATOM 1209 N NE2 . GLN 163 163 ? A 13.38117 2.11460 0.64194 1 1 A GLN 90.879 1
+ATOM 1210 N N . LEU 164 164 ? A 10.71071 7.47205 -2.79437 1 1 A LEU 92.358 1
+ATOM 1211 C CA . LEU 164 164 ? A 9.60465 8.12625 -3.47387 1 1 A LEU 92.358 1
+ATOM 1212 C C . LEU 164 164 ? A 10.02532 8.60221 -4.85527 1 1 A LEU 92.358 1
+ATOM 1213 O O . LEU 164 164 ? A 9.24867 8.52505 -5.81112 1 1 A LEU 92.358 1
+ATOM 1214 C CB . LEU 164 164 ? A 9.08062 9.29603 -2.64560 1 1 A LEU 92.358 1
+ATOM 1215 C CG . LEU 164 164 ? A 8.51487 8.97418 -1.26726 1 1 A LEU 92.358 1
+ATOM 1216 C CD1 . LEU 164 164 ? A 7.84280 10.20469 -0.67479 1 1 A LEU 92.358 1
+ATOM 1217 C CD2 . LEU 164 164 ? A 7.53826 7.81421 -1.33795 1 1 A LEU 92.358 1
+ATOM 1218 N N . ARG 165 165 ? A 11.24510 9.09573 -4.96545 1 1 A ARG 93.139 1
+ATOM 1219 C CA . ARG 165 165 ? A 11.73992 9.52910 -6.26119 1 1 A ARG 93.139 1
+ATOM 1220 C C . ARG 165 165 ? A 11.86406 8.34719 -7.22290 1 1 A ARG 93.139 1
+ATOM 1221 O O . ARG 165 165 ? A 11.57288 8.48397 -8.41623 1 1 A ARG 93.139 1
+ATOM 1222 C CB . ARG 165 165 ? A 13.07932 10.24103 -6.09670 1 1 A ARG 93.139 1
+ATOM 1223 C CG . ARG 165 165 ? A 13.64348 10.80786 -7.37876 1 1 A ARG 93.139 1
+ATOM 1224 C CD . ARG 165 165 ? A 14.92246 11.59400 -7.11592 1 1 A ARG 93.139 1
+ATOM 1225 N NE . ARG 165 165 ? A 15.91037 10.81954 -6.36782 1 1 A ARG 93.139 1
+ATOM 1226 C CZ . ARG 165 165 ? A 16.71703 9.90410 -6.89490 1 1 A ARG 93.139 1
+ATOM 1227 N NH1 . ARG 165 165 ? A 16.66014 9.64341 -8.19572 1 1 A ARG 93.139 1
+ATOM 1228 N NH2 . ARG 165 165 ? A 17.56807 9.24827 -6.12185 1 1 A ARG 93.139 1
+ATOM 1229 N N . ILE 166 166 ? A 12.28810 7.20740 -6.72363 1 1 A ILE 92.908 1
+ATOM 1230 C CA . ILE 166 166 ? A 12.35442 6.01988 -7.55911 1 1 A ILE 92.908 1
+ATOM 1231 C C . ILE 166 166 ? A 10.96222 5.64332 -8.04634 1 1 A ILE 92.908 1
+ATOM 1232 O O . ILE 166 166 ? A 10.77023 5.29986 -9.21721 1 1 A ILE 92.908 1
+ATOM 1233 C CB . ILE 166 166 ? A 13.00833 4.85564 -6.79293 1 1 A ILE 92.908 1
+ATOM 1234 C CG1 . ILE 166 166 ? A 14.48961 5.15712 -6.56107 1 1 A ILE 92.908 1
+ATOM 1235 C CG2 . ILE 166 166 ? A 12.83761 3.54795 -7.54129 1 1 A ILE 92.908 1
+ATOM 1236 C CD1 . ILE 166 166 ? A 15.16079 4.19208 -5.60274 1 1 A ILE 92.908 1
+ATOM 1237 N N . LEU 167 167 ? A 9.98348 5.70723 -7.16049 1 1 A LEU 92.603 1
+ATOM 1238 C CA . LEU 167 167 ? A 8.62274 5.36912 -7.54765 1 1 A LEU 92.603 1
+ATOM 1239 C C . LEU 167 167 ? A 8.08797 6.31435 -8.61073 1 1 A LEU 92.603 1
+ATOM 1240 O O . LEU 167 167 ? A 7.30521 5.91202 -9.47322 1 1 A LEU 92.603 1
+ATOM 1241 C CB . LEU 167 167 ? A 7.70144 5.37970 -6.32964 1 1 A LEU 92.603 1
+ATOM 1242 C CG . LEU 167 167 ? A 7.95117 4.30584 -5.27747 1 1 A LEU 92.603 1
+ATOM 1243 C CD1 . LEU 167 167 ? A 6.97251 4.46205 -4.12201 1 1 A LEU 92.603 1
+ATOM 1244 C CD2 . LEU 167 167 ? A 7.83750 2.92565 -5.89885 1 1 A LEU 92.603 1
+ATOM 1245 N N . ALA 168 168 ? A 8.49988 7.57375 -8.55815 1 1 A ALA 92.789 1
+ATOM 1246 C CA . ALA 168 168 ? A 8.01835 8.54606 -9.53000 1 1 A ALA 92.789 1
+ATOM 1247 C C . ALA 168 168 ? A 8.54364 8.28104 -10.93240 1 1 A ALA 92.789 1
+ATOM 1248 O O . ALA 168 168 ? A 7.97138 8.78805 -11.90368 1 1 A ALA 92.789 1
+ATOM 1249 C CB . ALA 168 168 ? A 8.39765 9.95648 -9.09466 1 1 A ALA 92.789 1
+ATOM 1250 N N . GLY 169 169 ? A 9.61954 7.52129 -11.05056 1 1 A GLY 90.656 1
+ATOM 1251 C CA . GLY 169 169 ? A 10.10363 7.15159 -12.35808 1 1 A GLY 90.656 1
+ATOM 1252 C C . GLY 169 169 ? A 10.83145 8.27563 -13.06674 1 1 A GLY 90.656 1
+ATOM 1253 O O . GLY 169 169 ? A 11.50931 9.09176 -12.43396 1 1 A GLY 90.656 1
+ATOM 1254 N N . PRO 170 170 ? A 10.71286 8.33274 -14.38425 1 1 A PRO 86.212 1
+ATOM 1255 C CA . PRO 170 170 ? A 11.46736 9.34013 -15.13447 1 1 A PRO 86.212 1
+ATOM 1256 C C . PRO 170 170 ? A 11.14669 10.77301 -14.74091 1 1 A PRO 86.212 1
+ATOM 1257 O O . PRO 170 170 ? A 12.00325 11.64951 -14.88592 1 1 A PRO 86.212 1
+ATOM 1258 C CB . PRO 170 170 ? A 11.06316 9.06377 -16.58633 1 1 A PRO 86.212 1
+ATOM 1259 C CG . PRO 170 170 ? A 10.65844 7.63184 -16.60419 1 1 A PRO 86.212 1
+ATOM 1260 C CD . PRO 170 170 ? A 10.00541 7.39042 -15.27723 1 1 A PRO 86.212 1
+ATOM 1261 N N . ALA 171 171 ? A 9.93905 11.02787 -14.25758 1 1 A ALA 85.529 1
+ATOM 1262 C CA . ALA 171 171 ? A 9.58341 12.37934 -13.85233 1 1 A ALA 85.529 1
+ATOM 1263 C C . ALA 171 171 ? A 10.34239 12.82876 -12.61322 1 1 A ALA 85.529 1
+ATOM 1264 O O . ALA 171 171 ? A 10.46601 14.03161 -12.37206 1 1 A ALA 85.529 1
+ATOM 1265 C CB . ALA 171 171 ? A 8.08337 12.48380 -13.60695 1 1 A ALA 85.529 1
+ATOM 1266 N N . GLY 172 172 ? A 10.82401 11.89445 -11.82664 1 1 A GLY 87.383 1
+ATOM 1267 C CA . GLY 172 172 ? A 11.60493 12.23324 -10.65924 1 1 A GLY 87.383 1
+ATOM 1268 C C . GLY 172 172 ? A 10.83048 13.06139 -9.66043 1 1 A GLY 87.383 1
+ATOM 1269 O O . GLY 172 172 ? A 9.66576 12.78042 -9.35646 1 1 A GLY 87.383 1
+ATOM 1270 N N . ASP 173 173 ? A 11.48185 14.08108 -9.15026 1 1 A ASP 87.389 1
+ATOM 1271 C CA . ASP 173 173 ? A 10.88460 14.91202 -8.12111 1 1 A ASP 87.389 1
+ATOM 1272 C C . ASP 173 173 ? A 9.68000 15.69561 -8.61125 1 1 A ASP 87.389 1
+ATOM 1273 O O . ASP 173 173 ? A 8.93061 16.22888 -7.78860 1 1 A ASP 87.389 1
+ATOM 1274 C CB . ASP 173 173 ? A 11.92353 15.87568 -7.54918 1 1 A ASP 87.389 1
+ATOM 1275 C CG . ASP 173 173 ? A 12.99135 15.16319 -6.74072 1 1 A ASP 87.389 1
+ATOM 1276 O OD1 . ASP 173 173 ? A 12.67260 14.16721 -6.06959 1 1 A ASP 87.389 1
+ATOM 1277 O OD2 . ASP 173 173 ? A 14.15155 15.61982 -6.77037 1 1 A ASP 87.389 1
+ATOM 1278 N N . SER 174 174 ? A 9.48377 15.78234 -9.90241 1 1 A SER 88.050 1
+ATOM 1279 C CA . SER 174 174 ? A 8.33285 16.51030 -10.41649 1 1 A SER 88.050 1
+ATOM 1280 C C . SER 174 174 ? A 7.01540 15.88289 -9.99459 1 1 A SER 88.050 1
+ATOM 1281 O O . SER 174 174 ? A 5.99900 16.57607 -9.91637 1 1 A SER 88.050 1
+ATOM 1282 C CB . SER 174 174 ? A 8.39877 16.59959 -11.93982 1 1 A SER 88.050 1
+ATOM 1283 O OG . SER 174 174 ? A 9.56977 17.26949 -12.36319 1 1 A SER 88.050 1
+ATOM 1284 N N . ASN 175 175 ? A 7.01736 14.59733 -9.72173 1 1 A ASN 87.452 1
+ATOM 1285 C CA . ASN 175 175 ? A 5.81615 13.88897 -9.32282 1 1 A ASN 87.452 1
+ATOM 1286 C C . ASN 175 175 ? A 5.80102 13.51742 -7.84482 1 1 A ASN 87.452 1
+ATOM 1287 O O . ASN 175 175 ? A 4.91582 12.77322 -7.41610 1 1 A ASN 87.452 1
+ATOM 1288 C CB . ASN 175 175 ? A 5.64203 12.62087 -10.16340 1 1 A ASN 87.452 1
+ATOM 1289 C CG . ASN 175 175 ? A 5.09740 12.91951 -11.54173 1 1 A ASN 87.452 1
+ATOM 1290 O OD1 . ASN 175 175 ? A 4.63566 14.02091 -11.82500 1 1 A ASN 87.452 1
+ATOM 1291 N ND2 . ASN 175 175 ? A 5.13637 11.92237 -12.41924 1 1 A ASN 87.452 1
+ATOM 1292 N N . VAL 176 176 ? A 6.74480 14.00990 -7.06424 1 1 A VAL 91.327 1
+ATOM 1293 C CA . VAL 176 176 ? A 6.84042 13.67249 -5.65536 1 1 A VAL 91.327 1
+ATOM 1294 C C . VAL 176 176 ? A 6.36447 14.85452 -4.82519 1 1 A VAL 91.327 1
+ATOM 1295 O O . VAL 176 176 ? A 6.82379 15.98161 -5.01165 1 1 A VAL 91.327 1
+ATOM 1296 C CB . VAL 176 176 ? A 8.27888 13.29053 -5.26156 1 1 A VAL 91.327 1
+ATOM 1297 C CG1 . VAL 176 176 ? A 8.35601 12.96200 -3.77876 1 1 A VAL 91.327 1
+ATOM 1298 C CG2 . VAL 176 176 ? A 8.75639 12.11545 -6.10430 1 1 A VAL 91.327 1
+ATOM 1299 N N . VAL 177 177 ? A 5.43906 14.59129 -3.92794 1 1 A VAL 88.555 1
+ATOM 1300 C CA . VAL 177 177 ? A 4.93414 15.59551 -3.00689 1 1 A VAL 88.555 1
+ATOM 1301 C C . VAL 177 177 ? A 5.42831 15.25290 -1.61030 1 1 A VAL 88.555 1
+ATOM 1302 O O . VAL 177 177 ? A 5.24554 14.12985 -1.13570 1 1 A VAL 88.555 1
+ATOM 1303 C CB . VAL 177 177 ? A 3.39677 15.66805 -3.03340 1 1 A VAL 88.555 1
+ATOM 1304 C CG1 . VAL 177 177 ? A 2.89435 16.63754 -1.97542 1 1 A VAL 88.555 1
+ATOM 1305 C CG2 . VAL 177 177 ? A 2.91743 16.07909 -4.41678 1 1 A VAL 88.555 1
+ATOM 1306 N N . LYS 178 178 ? A 6.05353 16.21754 -0.94181 1 1 A LYS 89.583 1
+ATOM 1307 C CA . LYS 178 178 ? A 6.63236 16.02133 0.37901 1 1 A LYS 89.583 1
+ATOM 1308 C C . LYS 178 178 ? A 5.96927 16.99094 1.34635 1 1 A LYS 89.583 1
+ATOM 1309 O O . LYS 178 178 ? A 6.26926 18.18178 1.35670 1 1 A LYS 89.583 1
+ATOM 1310 C CB . LYS 178 178 ? A 8.14532 16.23518 0.33645 1 1 A LYS 89.583 1
+ATOM 1311 C CG . LYS 178 178 ? A 8.85947 15.34536 -0.66433 1 1 A LYS 89.583 1
+ATOM 1312 C CD . LYS 178 178 ? A 10.32061 15.72770 -0.81591 1 1 A LYS 89.583 1
+ATOM 1313 C CE . LYS 178 178 ? A 10.99915 14.87727 -1.87367 1 1 A LYS 89.583 1
+ATOM 1314 N NZ . LYS 178 178 ? A 12.41295 15.28741 -2.08974 1 1 A LYS 89.583 1
+ATOM 1315 N N . LEU 179 179 ? A 5.05942 16.45751 2.14738 1 1 A LEU 88.231 1
+ATOM 1316 C CA . LEU 179 179 ? A 4.32812 17.25477 3.11603 1 1 A LEU 88.231 1
+ATOM 1317 C C . LEU 179 179 ? A 5.02998 17.22248 4.46357 1 1 A LEU 88.231 1
+ATOM 1318 O O . LEU 179 179 ? A 5.60214 16.21009 4.86328 1 1 A LEU 88.231 1
+ATOM 1319 C CB . LEU 179 179 ? A 2.89167 16.75090 3.25372 1 1 A LEU 88.231 1
+ATOM 1320 C CG . LEU 179 179 ? A 2.06576 16.74523 1.96865 1 1 A LEU 88.231 1
+ATOM 1321 C CD1 . LEU 179 179 ? A 0.66832 16.20673 2.24105 1 1 A LEU 88.231 1
+ATOM 1322 C CD2 . LEU 179 179 ? A 1.99495 18.14446 1.37882 1 1 A LEU 88.231 1
+ATOM 1323 N N . GLN 180 180 ? A 4.95561 18.34072 5.17896 1 1 A GLN 87.496 1
+ATOM 1324 C CA . GLN 180 180 ? A 5.65200 18.46065 6.44980 1 1 A GLN 87.496 1
+ATOM 1325 C C . GLN 180 180 ? A 4.80419 18.03008 7.63364 1 1 A GLN 87.496 1
+ATOM 1326 O O . GLN 180 180 ? A 5.33751 17.52379 8.62099 1 1 A GLN 87.496 1
+ATOM 1327 C CB . GLN 180 180 ? A 6.12075 19.89920 6.67174 1 1 A GLN 87.496 1
+ATOM 1328 C CG . GLN 180 180 ? A 7.02850 20.45279 5.60412 1 1 A GLN 87.496 1
+ATOM 1329 C CD . GLN 180 180 ? A 7.50653 21.84627 5.93697 1 1 A GLN 87.496 1
+ATOM 1330 O OE1 . GLN 180 180 ? A 8.30564 22.03156 6.85040 1 1 A GLN 87.496 1
+ATOM 1331 N NE2 . GLN 180 180 ? A 7.00019 22.83228 5.21336 1 1 A GLN 87.496 1
+ATOM 1332 N N . ARG 181 181 ? A 3.49602 18.22646 7.56166 1 1 A ARG 82.887 1
+ATOM 1333 C CA . ARG 181 181 ? A 2.64415 18.01636 8.71470 1 1 A ARG 82.887 1
+ATOM 1334 C C . ARG 181 181 ? A 1.28022 17.51418 8.26934 1 1 A ARG 82.887 1
+ATOM 1335 O O . ARG 181 181 ? A 0.88605 17.66512 7.11491 1 1 A ARG 82.887 1
+ATOM 1336 C CB . ARG 181 181 ? A 2.50686 19.31058 9.52621 1 1 A ARG 82.887 1
+ATOM 1337 C CG . ARG 181 181 ? A 1.90098 20.44987 8.73005 1 1 A ARG 82.887 1
+ATOM 1338 C CD . ARG 181 181 ? A 2.12393 21.77574 9.43241 1 1 A ARG 82.887 1
+ATOM 1339 N NE . ARG 181 181 ? A 3.43414 22.34116 9.12925 1 1 A ARG 82.887 1
+ATOM 1340 C CZ . ARG 181 181 ? A 4.42022 22.50155 9.99375 1 1 A ARG 82.887 1
+ATOM 1341 N NH1 . ARG 181 181 ? A 4.26650 22.13202 11.26273 1 1 A ARG 82.887 1
+ATOM 1342 N NH2 . ARG 181 181 ? A 5.55964 23.03828 9.60885 1 1 A ARG 82.887 1
+ATOM 1343 N N . ILE 182 182 ? A 0.55735 16.93237 9.21458 1 1 A ILE 78.076 1
+ATOM 1344 C CA . ILE 182 182 ? A -0.74528 16.37426 8.90738 1 1 A ILE 78.076 1
+ATOM 1345 C C . ILE 182 182 ? A -1.72959 17.45460 8.49293 1 1 A ILE 78.076 1
+ATOM 1346 O O . ILE 182 182 ? A -2.67484 17.17885 7.75060 1 1 A ILE 78.076 1
+ATOM 1347 C CB . ILE 182 182 ? A -1.27964 15.57471 10.11556 1 1 A ILE 78.076 1
+ATOM 1348 C CG1 . ILE 182 182 ? A -2.50178 14.75229 9.70228 1 1 A ILE 78.076 1
+ATOM 1349 C CG2 . ILE 182 182 ? A -1.61233 16.50520 11.27063 1 1 A ILE 78.076 1
+ATOM 1350 C CD1 . ILE 182 182 ? A -2.96786 13.79289 10.77287 1 1 A ILE 78.076 1
+ATOM 1351 N N . GLU 183 183 ? A -1.51746 18.67064 8.94159 1 1 A GLU 81.296 1
+ATOM 1352 C CA . GLU 183 183 ? A -2.39408 19.76536 8.54541 1 1 A GLU 81.296 1
+ATOM 1353 C C . GLU 183 183 ? A -2.34690 20.02639 7.04763 1 1 A GLU 81.296 1
+ATOM 1354 O O . GLU 183 183 ? A -3.25187 20.66122 6.50175 1 1 A GLU 81.296 1
+ATOM 1355 C CB . GLU 183 183 ? A -2.02794 21.04136 9.29833 1 1 A GLU 81.296 1
+ATOM 1356 C CG . GLU 183 183 ? A -2.38668 21.01805 10.77564 1 1 A GLU 81.296 1
+ATOM 1357 C CD . GLU 183 183 ? A -1.33690 20.33140 11.63090 1 1 A GLU 81.296 1
+ATOM 1358 O OE1 . GLU 183 183 ? A -0.33982 19.81293 11.06971 1 1 A GLU 81.296 1
+ATOM 1359 O OE2 . GLU 183 183 ? A -1.49720 20.31789 12.86203 1 1 A GLU 81.296 1
+ATOM 1360 N N . ASP 184 184 ? A -1.32293 19.55372 6.37385 1 1 A ASP 83.855 1
+ATOM 1361 C CA . ASP 184 184 ? A -1.20028 19.71324 4.93693 1 1 A ASP 83.855 1
+ATOM 1362 C C . ASP 184 184 ? A -1.93226 18.63074 4.15350 1 1 A ASP 83.855 1
+ATOM 1363 O O . ASP 184 184 ? A -2.00816 18.71987 2.92240 1 1 A ASP 83.855 1
+ATOM 1364 C CB . ASP 184 184 ? A 0.27701 19.72091 4.52975 1 1 A ASP 83.855 1
+ATOM 1365 C CG . ASP 184 184 ? A 1.05178 20.86055 5.15307 1 1 A ASP 83.855 1
+ATOM 1366 O OD1 . ASP 184 184 ? A 0.46921 21.95001 5.33604 1 1 A ASP 83.855 1
+ATOM 1367 O OD2 . ASP 184 184 ? A 2.24849 20.66882 5.44938 1 1 A ASP 83.855 1
+ATOM 1368 N N . LEU 185 185 ? A -2.47336 17.62840 4.82902 1 1 A LEU 79.318 1
+ATOM 1369 C CA . LEU 185 185 ? A -3.12719 16.53676 4.12322 1 1 A LEU 79.318 1
+ATOM 1370 C C . LEU 185 185 ? A -4.28153 17.00073 3.23694 1 1 A LEU 79.318 1
+ATOM 1371 O O . LEU 185 185 ? A -4.45283 16.45728 2.13919 1 1 A LEU 79.318 1
+ATOM 1372 C CB . LEU 185 185 ? A -3.61099 15.47296 5.11178 1 1 A LEU 79.318 1
+ATOM 1373 C CG . LEU 185 185 ? A -2.57829 14.41917 5.50656 1 1 A LEU 79.318 1
+ATOM 1374 C CD1 . LEU 185 185 ? A -3.15455 13.48704 6.56067 1 1 A LEU 79.318 1
+ATOM 1375 C CD2 . LEU 185 185 ? A -2.12494 13.63875 4.28768 1 1 A LEU 79.318 1
+ATOM 1376 N N . PRO 186 186 ? A -5.09327 17.96437 3.66151 1 1 A PRO 78.387 1
+ATOM 1377 C CA . PRO 186 186 ? A -6.14966 18.41294 2.75115 1 1 A PRO 78.387 1
+ATOM 1378 C C . PRO 186 186 ? A -5.63268 18.93973 1.42048 1 1 A PRO 78.387 1
+ATOM 1379 O O . PRO 186 186 ? A -6.35489 18.88588 0.41552 1 1 A PRO 78.387 1
+ATOM 1380 C CB . PRO 186 186 ? A -6.85424 19.51711 3.55063 1 1 A PRO 78.387 1
+ATOM 1381 C CG . PRO 186 186 ? A -6.62609 19.13946 4.97354 1 1 A PRO 78.387 1
+ATOM 1382 C CD . PRO 186 186 ? A -5.23143 18.58064 4.99874 1 1 A PRO 78.387 1
+ATOM 1383 N N . THR 187 187 ? A -4.41243 19.41810 1.38237 1 1 A THR 80.018 1
+ATOM 1384 C CA . THR 187 187 ? A -3.86363 19.89923 0.12467 1 1 A THR 80.018 1
+ATOM 1385 C C . THR 187 187 ? A -3.58757 18.77149 -0.85542 1 1 A THR 80.018 1
+ATOM 1386 O O . THR 187 187 ? A -3.35809 19.03758 -2.03853 1 1 A THR 80.018 1
+ATOM 1387 C CB . THR 187 187 ? A -2.57337 20.69641 0.35260 1 1 A THR 80.018 1
+ATOM 1388 O OG1 . THR 187 187 ? A -1.55489 19.83441 0.84603 1 1 A THR 80.018 1
+ATOM 1389 C CG2 . THR 187 187 ? A -2.80489 21.82406 1.34593 1 1 A THR 80.018 1
+ATOM 1390 N N . MET 188 188 ? A -3.61320 17.53223 -0.39242 1 1 A MET 80.889 1
+ATOM 1391 C CA . MET 188 188 ? A -3.37504 16.42087 -1.29910 1 1 A MET 80.889 1
+ATOM 1392 C C . MET 188 188 ? A -4.45910 16.32668 -2.36088 1 1 A MET 80.889 1
+ATOM 1393 O O . MET 188 188 ? A -4.19168 15.87963 -3.47848 1 1 A MET 80.889 1
+ATOM 1394 C CB . MET 188 188 ? A -3.27900 15.11056 -0.52626 1 1 A MET 80.889 1
+ATOM 1395 C CG . MET 188 188 ? A -2.12057 15.04712 0.44412 1 1 A MET 80.889 1
+ATOM 1396 S SD . MET 188 188 ? A -1.81568 13.37374 1.03788 1 1 A MET 80.889 1
+ATOM 1397 C CE . MET 188 188 ? A -3.46684 12.83794 1.50141 1 1 A MET 80.889 1
+ATOM 1398 N N . VAL 189 189 ? A -5.66523 16.73932 -2.03112 1 1 A VAL 77.487 1
+ATOM 1399 C CA . VAL 189 189 ? A -6.72461 16.73982 -3.02475 1 1 A VAL 77.487 1
+ATOM 1400 C C . VAL 189 189 ? A -6.38808 17.72120 -4.14366 1 1 A VAL 77.487 1
+ATOM 1401 O O . VAL 189 189 ? A -6.50180 17.39980 -5.33083 1 1 A VAL 77.487 1
+ATOM 1402 C CB . VAL 189 189 ? A -8.07615 17.07739 -2.37170 1 1 A VAL 77.487 1
+ATOM 1403 C CG1 . VAL 189 189 ? A -9.15008 17.23920 -3.43383 1 1 A VAL 77.487 1
+ATOM 1404 C CG2 . VAL 189 189 ? A -8.45868 15.99152 -1.37765 1 1 A VAL 77.487 1
+ATOM 1405 N N . THR 190 190 ? A -5.96306 18.90924 -3.76536 1 1 A THR 79.953 1
+ATOM 1406 C CA . THR 190 190 ? A -5.58320 19.89801 -4.76066 1 1 A THR 79.953 1
+ATOM 1407 C C . THR 190 190 ? A -4.36074 19.44747 -5.54917 1 1 A THR 79.953 1
+ATOM 1408 O O . THR 190 190 ? A -4.31921 19.57946 -6.77779 1 1 A THR 79.953 1
+ATOM 1409 C CB . THR 190 190 ? A -5.32226 21.24969 -4.08981 1 1 A THR 79.953 1
+ATOM 1410 O OG1 . THR 190 190 ? A -6.50304 21.65836 -3.38783 1 1 A THR 79.953 1
+ATOM 1411 C CG2 . THR 190 190 ? A -4.94100 22.30154 -5.11865 1 1 A THR 79.953 1
+ATOM 1412 N N . LEU 191 191 ? A -3.35843 18.91960 -4.86238 1 1 A LEU 84.202 1
+ATOM 1413 C CA . LEU 191 191 ? A -2.15330 18.47122 -5.54236 1 1 A LEU 84.202 1
+ATOM 1414 C C . LEU 191 191 ? A -2.44936 17.30453 -6.47090 1 1 A LEU 84.202 1
+ATOM 1415 O O . LEU 191 191 ? A -1.94126 17.24737 -7.59196 1 1 A LEU 84.202 1
+ATOM 1416 C CB . LEU 191 191 ? A -1.08257 18.08883 -4.51833 1 1 A LEU 84.202 1
+ATOM 1417 C CG . LEU 191 191 ? A -0.54541 19.23984 -3.67159 1 1 A LEU 84.202 1
+ATOM 1418 C CD1 . LEU 191 191 ? A 0.30848 18.70856 -2.52401 1 1 A LEU 84.202 1
+ATOM 1419 C CD2 . LEU 191 191 ? A 0.24563 20.20962 -4.53572 1 1 A LEU 84.202 1
+ATOM 1420 N N . GLY 192 192 ? A -3.27413 16.37101 -6.00925 1 1 A GLY 79.383 1
+ATOM 1421 C CA . GLY 192 192 ? A -3.63841 15.26770 -6.86957 1 1 A GLY 79.383 1
+ATOM 1422 C C . GLY 192 192 ? A -4.41640 15.72520 -8.08615 1 1 A GLY 79.383 1
+ATOM 1423 O O . GLY 192 192 ? A -4.24849 15.18645 -9.18119 1 1 A GLY 79.383 1
+ATOM 1424 N N . ASN 193 193 ? A -5.26292 16.71799 -7.91399 1 1 A ASN 76.506 1
+ATOM 1425 C CA . ASN 193 193 ? A -6.00502 17.24515 -9.04857 1 1 A ASN 76.506 1
+ATOM 1426 C C . ASN 193 193 ? A -5.06741 17.88712 -10.06456 1 1 A ASN 76.506 1
+ATOM 1427 O O . ASN 193 193 ? A -5.25692 17.72830 -11.27369 1 1 A ASN 76.506 1
+ATOM 1428 C CB . ASN 193 193 ? A -7.05135 18.25249 -8.56736 1 1 A ASN 76.506 1
+ATOM 1429 C CG . ASN 193 193 ? A -8.00487 18.64592 -9.66810 1 1 A ASN 76.506 1
+ATOM 1430 O OD1 . ASN 193 193 ? A -8.54707 17.79864 -10.36446 1 1 A ASN 76.506 1
+ATOM 1431 N ND2 . ASN 193 193 ? A -8.21480 19.94242 -9.82451 1 1 A ASN 76.506 1
+ATOM 1432 N N . SER 194 194 ? A -4.06454 18.60933 -9.58123 1 1 A SER 81.483 1
+ATOM 1433 C CA . SER 194 194 ? A -3.08559 19.17817 -10.50005 1 1 A SER 81.483 1
+ATOM 1434 C C . SER 194 194 ? A -2.35593 18.08595 -11.26288 1 1 A SER 81.483 1
+ATOM 1435 O O . SER 194 194 ? A -2.09504 18.22337 -12.46380 1 1 A SER 81.483 1
+ATOM 1436 C CB . SER 194 194 ? A -2.09337 20.05519 -9.73524 1 1 A SER 81.483 1
+ATOM 1437 O OG . SER 194 194 ? A -2.76497 21.12159 -9.08364 1 1 A SER 81.483 1
+ATOM 1438 N N . PHE 195 195 ? A -2.02881 17.01821 -10.58422 1 1 A PHE 86.220 1
+ATOM 1439 C CA . PHE 195 195 ? A -1.37020 15.90279 -11.24970 1 1 A PHE 86.220 1
+ATOM 1440 C C . PHE 195 195 ? A -2.28533 15.26744 -12.29228 1 1 A PHE 86.220 1
+ATOM 1441 O O . PHE 195 195 ? A -1.83499 14.91092 -13.38476 1 1 A PHE 86.220 1
+ATOM 1442 C CB . PHE 195 195 ? A -0.92683 14.87260 -10.21323 1 1 A PHE 86.220 1
+ATOM 1443 C CG . PHE 195 195 ? A -0.24407 13.67341 -10.80489 1 1 A PHE 86.220 1
+ATOM 1444 C CD1 . PHE 195 195 ? A 1.03881 13.76664 -11.30893 1 1 A PHE 86.220 1
+ATOM 1445 C CD2 . PHE 195 195 ? A -0.89066 12.44859 -10.84836 1 1 A PHE 86.220 1
+ATOM 1446 C CE1 . PHE 195 195 ? A 1.67245 12.66216 -11.85539 1 1 A PHE 86.220 1
+ATOM 1447 C CE2 . PHE 195 195 ? A -0.26312 11.33743 -11.39094 1 1 A PHE 86.220 1
+ATOM 1448 C CZ . PHE 195 195 ? A 1.01955 11.44764 -11.89302 1 1 A PHE 86.220 1
+ATOM 1449 N N . LEU 196 196 ? A -3.56016 15.12963 -11.96755 1 1 A LEU 82.269 1
+ATOM 1450 C CA . LEU 196 196 ? A -4.49442 14.57592 -12.93450 1 1 A LEU 82.269 1
+ATOM 1451 C C . LEU 196 196 ? A -4.63590 15.47947 -14.14936 1 1 A LEU 82.269 1
+ATOM 1452 O O . LEU 196 196 ? A -4.83890 14.99814 -15.26354 1 1 A LEU 82.269 1
+ATOM 1453 C CB . LEU 196 196 ? A -5.85633 14.34175 -12.28243 1 1 A LEU 82.269 1
+ATOM 1454 C CG . LEU 196 196 ? A -5.92835 13.18790 -11.28931 1 1 A LEU 82.269 1
+ATOM 1455 C CD1 . LEU 196 196 ? A -7.31501 13.11967 -10.65851 1 1 A LEU 82.269 1
+ATOM 1456 C CD2 . LEU 196 196 ? A -5.58339 11.87123 -11.97006 1 1 A LEU 82.269 1
+ATOM 1457 N N . HIS 197 197 ? A -4.54002 16.77622 -13.94901 1 1 A HIS 78.857 1
+ATOM 1458 C CA . HIS 197 197 ? A -4.56645 17.69492 -15.08014 1 1 A HIS 78.857 1
+ATOM 1459 C C . HIS 197 197 ? A -3.40016 17.43445 -16.02193 1 1 A HIS 78.857 1
+ATOM 1460 O O . HIS 197 197 ? A -3.56473 17.46598 -17.24406 1 1 A HIS 78.857 1
+ATOM 1461 C CB . HIS 197 197 ? A -4.54785 19.14554 -14.59410 1 1 A HIS 78.857 1
+ATOM 1462 C CG . HIS 197 197 ? A -5.90245 19.77041 -14.51205 1 1 A HIS 78.857 1
+ATOM 1463 N ND1 . HIS 197 197 ? A -6.49587 20.37840 -15.59156 1 1 A HIS 78.857 1
+ATOM 1464 C CD2 . HIS 197 197 ? A -6.76958 19.87248 -13.48364 1 1 A HIS 78.857 1
+ATOM 1465 C CE1 . HIS 197 197 ? A -7.67736 20.83345 -15.22778 1 1 A HIS 78.857 1
+ATOM 1466 N NE2 . HIS 197 197 ? A -7.87338 20.54216 -13.95772 1 1 A HIS 78.857 1
+ATOM 1467 N N . LYS 198 198 ? A -2.21907 17.18113 -15.44668 1 1 A LYS 82.802 1
+ATOM 1468 C CA . LYS 198 198 ? A -1.08114 16.84916 -16.28771 1 1 A LYS 82.802 1
+ATOM 1469 C C . LYS 198 198 ? A -1.31198 15.53543 -17.02635 1 1 A LYS 82.802 1
+ATOM 1470 O O . LYS 198 198 ? A -0.86943 15.36667 -18.16627 1 1 A LYS 82.802 1
+ATOM 1471 C CB . LYS 198 198 ? A 0.19031 16.76179 -15.45182 1 1 A LYS 82.802 1
+ATOM 1472 C CG . LYS 198 198 ? A 0.53291 18.05068 -14.72422 1 1 A LYS 82.802 1
+ATOM 1473 C CD . LYS 198 198 ? A 1.96224 18.05899 -14.22925 1 1 A LYS 82.802 1
+ATOM 1474 C CE . LYS 198 198 ? A 2.27299 16.86226 -13.35532 1 1 A LYS 82.802 1
+ATOM 1475 N NZ . LYS 198 198 ? A 3.65718 16.91434 -12.79893 1 1 A LYS 82.802 1
+ATOM 1476 N N . LEU 199 199 ? A -2.00715 14.62342 -16.38233 1 1 A LEU 83.503 1
+ATOM 1477 C CA . LEU 199 199 ? A -2.24803 13.31626 -16.97622 1 1 A LEU 83.503 1
+ATOM 1478 C C . LEU 199 199 ? A -3.30005 13.36800 -18.07999 1 1 A LEU 83.503 1
+ATOM 1479 O O . LEU 199 199 ? A -3.22246 12.60868 -19.05238 1 1 A LEU 83.503 1
+ATOM 1480 C CB . LEU 199 199 ? A -2.67826 12.34650 -15.88031 1 1 A LEU 83.503 1
+ATOM 1481 C CG . LEU 199 199 ? A -2.31199 10.87159 -16.00420 1 1 A LEU 83.503 1
+ATOM 1482 C CD1 . LEU 199 199 ? A -0.81538 10.70013 -16.19369 1 1 A LEU 83.503 1
+ATOM 1483 C CD2 . LEU 199 199 ? A -2.78629 10.12939 -14.76438 1 1 A LEU 83.503 1
+ATOM 1484 N N . CYS 200 200 ? A -4.27796 14.24594 -17.94794 1 1 A CYS 75.873 1
+ATOM 1485 C CA . CYS 200 200 ? A -5.42696 14.27676 -18.83982 1 1 A CYS 75.873 1
+ATOM 1486 C C . CYS 200 200 ? A -5.36539 15.38647 -19.87738 1 1 A CYS 75.873 1
+ATOM 1487 O O . CYS 200 200 ? A -6.21542 15.42183 -20.77588 1 1 A CYS 75.873 1
+ATOM 1488 C CB . CYS 200 200 ? A -6.71351 14.41545 -18.02721 1 1 A CYS 75.873 1
+ATOM 1489 S SG . CYS 200 200 ? A -6.99890 13.07262 -16.85364 1 1 A CYS 75.873 1
+ATOM 1490 N N . SER 201 201 ? A -4.40115 16.27604 -19.76720 1 1 A SER 73.119 1
+ATOM 1491 C CA . SER 201 201 ? A -4.34838 17.40985 -20.68060 1 1 A SER 73.119 1
+ATOM 1492 C C . SER 201 201 ? A -3.84591 17.03811 -22.06884 1 1 A SER 73.119 1
+ATOM 1493 O O . SER 201 201 ? A -3.92946 17.86257 -22.98262 1 1 A SER 73.119 1
+ATOM 1494 C CB . SER 201 201 ? A -3.45902 18.51401 -20.10492 1 1 A SER 73.119 1
+ATOM 1495 O OG . SER 201 201 ? A -2.13450 18.05016 -19.93597 1 1 A SER 73.119 1
+ATOM 1496 N N . GLY 202 202 ? A -3.34511 15.84405 -22.22709 1 1 A GLY 60.550 1
+ATOM 1497 C CA . GLY 202 202 ? A -2.80504 15.44053 -23.50626 1 1 A GLY 60.550 1
+ATOM 1498 C C . GLY 202 202 ? A -3.85684 15.20503 -24.57859 1 1 A GLY 60.550 1
+ATOM 1499 O O . GLY 202 202 ? A -4.98230 14.81371 -24.30113 1 1 A GLY 60.550 1
+ATOM 1500 N N . GLY 1 1 ? B -31.54017 -0.20987 -23.18945 1 2 B GLY 71.044 1
+ATOM 1501 C CA . GLY 1 1 ? B -31.51397 0.41860 -21.87922 1 2 B GLY 71.044 1
+ATOM 1502 C C . GLY 1 1 ? B -30.11866 0.82659 -21.45673 1 2 B GLY 71.044 1
+ATOM 1503 O O . GLY 1 1 ? B -29.13655 0.51959 -22.13345 1 2 B GLY 71.044 1
+ATOM 1504 N N . PRO 2 2 ? B -30.02770 1.50082 -20.34177 1 2 B PRO 69.636 1
+ATOM 1505 C CA . PRO 2 2 ? B -28.72396 1.95794 -19.86533 1 2 B PRO 69.636 1
+ATOM 1506 C C . PRO 2 2 ? B -27.86741 0.79372 -19.38856 1 2 B PRO 69.636 1
+ATOM 1507 O O . PRO 2 2 ? B -28.37779 -0.26949 -19.02735 1 2 B PRO 69.636 1
+ATOM 1508 C CB . PRO 2 2 ? B -29.07579 2.89343 -18.70513 1 2 B PRO 69.636 1
+ATOM 1509 C CG . PRO 2 2 ? B -30.37258 2.37492 -18.20276 1 2 B PRO 69.636 1
+ATOM 1510 C CD . PRO 2 2 ? B -31.11457 1.87769 -19.41534 1 2 B PRO 69.636 1
+ATOM 1511 N N . ARG 3 3 ? B -26.58278 1.01031 -19.39413 1 2 B ARG 68.148 1
+ATOM 1512 C CA . ARG 3 3 ? B -25.65241 -0.00214 -18.93469 1 2 B ARG 68.148 1
+ATOM 1513 C C . ARG 3 3 ? B -25.83705 -0.23877 -17.44338 1 2 B ARG 68.148 1
+ATOM 1514 O O . ARG 3 3 ? B -26.11358 0.67993 -16.67913 1 2 B ARG 68.148 1
+ATOM 1515 C CB . ARG 3 3 ? B -24.21681 0.41244 -19.22786 1 2 B ARG 68.148 1
+ATOM 1516 C CG . ARG 3 3 ? B -23.19237 -0.64163 -18.85715 1 2 B ARG 68.148 1
+ATOM 1517 C CD . ARG 3 3 ? B -21.80312 -0.29892 -19.35574 1 2 B ARG 68.148 1
+ATOM 1518 N NE . ARG 3 3 ? B -20.83905 -1.32269 -18.98191 1 2 B ARG 68.148 1
+ATOM 1519 C CZ . ARG 3 3 ? B -19.56227 -1.31022 -19.31819 1 2 B ARG 68.148 1
+ATOM 1520 N NH1 . ARG 3 3 ? B -19.06776 -0.30826 -20.04161 1 2 B ARG 68.148 1
+ATOM 1521 N NH2 . ARG 3 3 ? B -18.76399 -2.30132 -18.93038 1 2 B ARG 68.148 1
+ATOM 1522 N N . GLY 4 4 ? B -25.66874 -1.47929 -17.02749 1 2 B GLY 70.139 1
+ATOM 1523 C CA . GLY 4 4 ? B -25.81507 -1.81942 -15.62645 1 2 B GLY 70.139 1
+ATOM 1524 C C . GLY 4 4 ? B -24.71103 -1.25423 -14.76627 1 2 B GLY 70.139 1
+ATOM 1525 O O . GLY 4 4 ? B -23.65750 -0.83894 -15.24243 1 2 B GLY 70.139 1
+ATOM 1526 N N . GLN 5 5 ? B -24.96339 -1.25672 -13.47479 1 2 B GLN 61.874 1
+ATOM 1527 C CA . GLN 5 5 ? B -23.98351 -0.78950 -12.51325 1 2 B GLN 61.874 1
+ATOM 1528 C C . GLN 5 5 ? B -22.79726 -1.73832 -12.47141 1 2 B GLN 61.874 1
+ATOM 1529 O O . GLN 5 5 ? B -22.94473 -2.94620 -12.65529 1 2 B GLN 61.874 1
+ATOM 1530 C CB . GLN 5 5 ? B -24.60261 -0.68596 -11.12537 1 2 B GLN 61.874 1
+ATOM 1531 C CG . GLN 5 5 ? B -25.62127 0.42858 -10.99322 1 2 B GLN 61.874 1
+ATOM 1532 C CD . GLN 5 5 ? B -24.96067 1.78078 -10.85562 1 2 B GLN 61.874 1
+ATOM 1533 O OE1 . GLN 5 5 ? B -24.21234 2.02078 -9.91027 1 2 B GLN 61.874 1
+ATOM 1534 N NE2 . GLN 5 5 ? B -25.23249 2.67206 -11.80018 1 2 B GLN 61.874 1
+ATOM 1535 N N . PRO 6 6 ? B -21.61407 -1.21059 -12.21805 1 2 B PRO 60.358 1
+ATOM 1536 C CA . PRO 6 6 ? B -20.45964 -2.09411 -12.06547 1 2 B PRO 60.358 1
+ATOM 1537 C C . PRO 6 6 ? B -20.60922 -2.98430 -10.83887 1 2 B PRO 60.358 1
+ATOM 1538 O O . PRO 6 6 ? B -21.30533 -2.64657 -9.87677 1 2 B PRO 60.358 1
+ATOM 1539 C CB . PRO 6 6 ? B -19.28374 -1.12200 -11.89971 1 2 B PRO 60.358 1
+ATOM 1540 C CG . PRO 6 6 ? B -19.77159 0.18159 -12.41981 1 2 B PRO 60.358 1
+ATOM 1541 C CD . PRO 6 6 ? B -21.24283 0.21490 -12.13723 1 2 B PRO 60.358 1
+ATOM 1542 N N . GLY 7 7 ? B -19.94253 -4.12436 -10.87789 1 2 B GLY 64.651 1
+ATOM 1543 C CA . GLY 7 7 ? B -19.91724 -4.99200 -9.71674 1 2 B GLY 64.651 1
+ATOM 1544 C C . GLY 7 7 ? B -19.10487 -4.38914 -8.59273 1 2 B GLY 64.651 1
+ATOM 1545 O O . GLY 7 7 ? B -18.29725 -3.48315 -8.78997 1 2 B GLY 64.651 1
+ATOM 1546 N N . VAL 8 8 ? B -19.32676 -4.90704 -7.40438 1 2 B VAL 55.604 1
+ATOM 1547 C CA . VAL 8 8 ? B -18.62556 -4.40124 -6.23842 1 2 B VAL 55.604 1
+ATOM 1548 C C . VAL 8 8 ? B -17.25767 -5.06163 -6.12518 1 2 B VAL 55.604 1
+ATOM 1549 O O . VAL 8 8 ? B -16.98639 -6.09811 -6.73670 1 2 B VAL 55.604 1
+ATOM 1550 C CB . VAL 8 8 ? B -19.44419 -4.61926 -4.95053 1 2 B VAL 55.604 1
+ATOM 1551 C CG1 . VAL 8 8 ? B -20.76163 -3.86484 -5.04057 1 2 B VAL 55.604 1
+ATOM 1552 C CG2 . VAL 8 8 ? B -19.67020 -6.09946 -4.70869 1 2 B VAL 55.604 1
+ATOM 1553 N N . MET 9 9 ? B -16.39378 -4.46726 -5.31962 1 2 B MET 60.137 1
+ATOM 1554 C CA . MET 9 9 ? B -15.06649 -4.99989 -5.08464 1 2 B MET 60.137 1
+ATOM 1555 C C . MET 9 9 ? B -15.15282 -6.33617 -4.36675 1 2 B MET 60.137 1
+ATOM 1556 O O . MET 9 9 ? B -16.07313 -6.58832 -3.58607 1 2 B MET 60.137 1
+ATOM 1557 C CB . MET 9 9 ? B -14.23705 -4.01012 -4.26213 1 2 B MET 60.137 1
+ATOM 1558 C CG . MET 9 9 ? B -12.81263 -4.46987 -4.00684 1 2 B MET 60.137 1
+ATOM 1559 S SD . MET 9 9 ? B -11.90991 -3.34707 -2.91043 1 2 B MET 60.137 1
+ATOM 1560 C CE . MET 9 9 ? B -11.76941 -1.88772 -3.93359 1 2 B MET 60.137 1
+ATOM 1561 N N . GLY 10 10 ? B -14.19034 -7.20190 -4.62609 1 2 B GLY 63.197 1
+ATOM 1562 C CA . GLY 10 10 ? B -14.14955 -8.49204 -3.97258 1 2 B GLY 63.197 1
+ATOM 1563 C C . GLY 10 10 ? B -13.69842 -8.41444 -2.53168 1 2 B GLY 63.197 1
+ATOM 1564 O O . GLY 10 10 ? B -13.33935 -7.35546 -2.01258 1 2 B GLY 63.197 1
+ATOM 1565 N N . PHE 11 11 ? B -13.73218 -9.57339 -1.87762 1 2 B PHE 56.176 1
+ATOM 1566 C CA . PHE 11 11 ? B -13.32680 -9.67671 -0.48639 1 2 B PHE 56.176 1
+ATOM 1567 C C . PHE 11 11 ? B -11.82416 -9.50412 -0.34341 1 2 B PHE 56.176 1
+ATOM 1568 O O . PHE 11 11 ? B -11.06179 -9.73796 -1.28417 1 2 B PHE 56.176 1
+ATOM 1569 C CB . PHE 11 11 ? B -13.72451 -11.03343 0.08672 1 2 B PHE 56.176 1
+ATOM 1570 C CG . PHE 11 11 ? B -15.18801 -11.16026 0.38869 1 2 B PHE 56.176 1
+ATOM 1571 C CD1 . PHE 11 11 ? B -16.08816 -11.49530 -0.61045 1 2 B PHE 56.176 1
+ATOM 1572 C CD2 . PHE 11 11 ? B -15.65701 -10.95934 1.67619 1 2 B PHE 56.176 1
+ATOM 1573 C CE1 . PHE 11 11 ? B -17.43436 -11.62697 -0.32785 1 2 B PHE 56.176 1
+ATOM 1574 C CE2 . PHE 11 11 ? B -17.00445 -11.09370 1.96251 1 2 B PHE 56.176 1
+ATOM 1575 C CZ . PHE 11 11 ? B -17.89152 -11.42562 0.96015 1 2 B PHE 56.176 1
+ATOM 1576 N N . PRO 12 12 ? B -11.36770 -9.12240 0.84029 1 2 B PRO 59.216 1
+ATOM 1577 C CA . PRO 12 12 ? B -9.92949 -9.10473 1.09196 1 2 B PRO 59.216 1
+ATOM 1578 C C . PRO 12 12 ? B -9.36553 -10.52064 1.07950 1 2 B PRO 59.216 1
+ATOM 1579 O O . PRO 12 12 ? B -10.07799 -11.49893 1.30874 1 2 B PRO 59.216 1
+ATOM 1580 C CB . PRO 12 12 ? B -9.81474 -8.48792 2.49306 1 2 B PRO 59.216 1
+ATOM 1581 C CG . PRO 12 12 ? B -11.15758 -7.93772 2.81309 1 2 B PRO 59.216 1
+ATOM 1582 C CD . PRO 12 12 ? B -12.14993 -8.71642 2.01432 1 2 B PRO 59.216 1
+ATOM 1583 N N . GLY 13 13 ? B -8.09289 -10.61052 0.80747 1 2 B GLY 67.568 1
+ATOM 1584 C CA . GLY 13 13 ? B -7.42763 -11.89046 0.86011 1 2 B GLY 67.568 1
+ATOM 1585 C C . GLY 13 13 ? B -7.21683 -12.36816 2.27977 1 2 B GLY 67.568 1
+ATOM 1586 O O . GLY 13 13 ? B -7.38232 -11.62110 3.24500 1 2 B GLY 67.568 1
+ATOM 1587 N N . PRO 14 14 ? B -6.83941 -13.63471 2.42558 1 2 B PRO 68.315 1
+ATOM 1588 C CA . PRO 14 14 ? B -6.61253 -14.17725 3.76042 1 2 B PRO 68.315 1
+ATOM 1589 C C . PRO 14 14 ? B -5.30589 -13.67417 4.35806 1 2 B PRO 68.315 1
+ATOM 1590 O O . PRO 14 14 ? B -4.41920 -13.18786 3.65304 1 2 B PRO 68.315 1
+ATOM 1591 C CB . PRO 14 14 ? B -6.55804 -15.69045 3.52774 1 2 B PRO 68.315 1
+ATOM 1592 C CG . PRO 14 14 ? B -6.04565 -15.81595 2.13820 1 2 B PRO 68.315 1
+ATOM 1593 C CD . PRO 14 14 ? B -6.62704 -14.65342 1.37878 1 2 B PRO 68.315 1
+ATOM 1594 N N . LYS 15 15 ? B -5.19907 -13.80733 5.66269 1 2 B LYS 67.966 1
+ATOM 1595 C CA . LYS 15 15 ? B -3.99106 -13.42057 6.36764 1 2 B LYS 67.966 1
+ATOM 1596 C C . LYS 15 15 ? B -2.83150 -14.30627 5.94527 1 2 B LYS 67.966 1
+ATOM 1597 O O . LYS 15 15 ? B -2.99588 -15.50303 5.70743 1 2 B LYS 67.966 1
+ATOM 1598 C CB . LYS 15 15 ? B -4.21570 -13.52230 7.87460 1 2 B LYS 67.966 1
+ATOM 1599 C CG . LYS 15 15 ? B -3.04121 -13.06169 8.71831 1 2 B LYS 67.966 1
+ATOM 1600 C CD . LYS 15 15 ? B -3.38877 -13.11376 10.20151 1 2 B LYS 67.966 1
+ATOM 1601 C CE . LYS 15 15 ? B -2.24095 -12.65177 11.06764 1 2 B LYS 67.966 1
+ATOM 1602 N NZ . LYS 15 15 ? B -2.58956 -12.68506 12.51735 1 2 B LYS 67.966 1
+ATOM 1603 N N . GLY 16 16 ? B -1.66597 -13.71256 5.84399 1 2 B GLY 73.684 1
+ATOM 1604 C CA . GLY 16 16 ? B -0.48509 -14.47099 5.49551 1 2 B GLY 73.684 1
+ATOM 1605 C C . GLY 16 16 ? B -0.06505 -15.42489 6.59062 1 2 B GLY 73.684 1
+ATOM 1606 O O . GLY 16 16 ? B -0.47559 -15.31047 7.74364 1 2 B GLY 73.684 1
+ATOM 1607 N N . ASN 17 17 ? B 0.75821 -16.38510 6.21778 1 2 B ASN 83.045 1
+ATOM 1608 C CA . ASN 17 17 ? B 1.26069 -17.36304 7.16885 1 2 B ASN 83.045 1
+ATOM 1609 C C . ASN 17 17 ? B 2.22045 -16.71924 8.15707 1 2 B ASN 83.045 1
+ATOM 1610 O O . ASN 17 17 ? B 2.87399 -15.72023 7.86005 1 2 B ASN 83.045 1
+ATOM 1611 C CB . ASN 17 17 ? B 1.95551 -18.50805 6.44081 1 2 B ASN 83.045 1
+ATOM 1612 C CG . ASN 17 17 ? B 0.98527 -19.35611 5.64493 1 2 B ASN 83.045 1
+ATOM 1613 O OD1 . ASN 17 17 ? B -0.15942 -19.55430 6.02613 1 2 B ASN 83.045 1
+ATOM 1614 N ND2 . ASN 17 17 ? B 1.45808 -19.86964 4.51153 1 2 B ASN 83.045 1
+ATOM 1615 N N . ASP 18 18 ? B 2.31426 -17.32316 9.33914 1 2 B ASP 83.727 1
+ATOM 1616 C CA . ASP 18 18 ? B 3.27000 -16.86607 10.32953 1 2 B ASP 83.727 1
+ATOM 1617 C C . ASP 18 18 ? B 4.69003 -17.06260 9.81956 1 2 B ASP 83.727 1
+ATOM 1618 O O . ASP 18 18 ? B 4.97725 -17.97752 9.05252 1 2 B ASP 83.727 1
+ATOM 1619 C CB . ASP 18 18 ? B 3.08609 -17.61133 11.64918 1 2 B ASP 83.727 1
+ATOM 1620 C CG . ASP 18 18 ? B 1.77011 -17.27565 12.32903 1 2 B ASP 83.727 1
+ATOM 1621 O OD1 . ASP 18 18 ? B 1.10981 -16.29541 11.93299 1 2 B ASP 83.727 1
+ATOM 1622 O OD2 . ASP 18 18 ? B 1.39371 -18.00957 13.26709 1 2 B ASP 83.727 1
+ATOM 1623 N N . GLY 19 19 ? B 5.54941 -16.19360 10.24773 1 2 B GLY 87.626 1
+ATOM 1624 C CA . GLY 19 19 ? B 6.93855 -16.32176 9.87064 1 2 B GLY 87.626 1
+ATOM 1625 C C . GLY 19 19 ? B 7.61622 -17.50201 10.53220 1 2 B GLY 87.626 1
+ATOM 1626 O O . GLY 19 19 ? B 7.12399 -18.07078 11.51300 1 2 B GLY 87.626 1
+ATOM 1627 N N . ALA 20 20 ? B 8.76902 -17.87514 9.98873 1 2 B ALA 90.823 1
+ATOM 1628 C CA . ALA 20 20 ? B 9.53592 -18.98212 10.53051 1 2 B ALA 90.823 1
+ATOM 1629 C C . ALA 20 20 ? B 10.09109 -18.62152 11.90289 1 2 B ALA 90.823 1
+ATOM 1630 O O . ALA 20 20 ? B 10.36047 -17.45522 12.18992 1 2 B ALA 90.823 1
+ATOM 1631 C CB . ALA 20 20 ? B 10.67393 -19.35550 9.58296 1 2 B ALA 90.823 1
+ATOM 1632 N N . PRO 21 21 ? B 10.25366 -19.62301 12.74838 1 2 B PRO 92.675 1
+ATOM 1633 C CA . PRO 21 21 ? B 10.85813 -19.34383 14.04747 1 2 B PRO 92.675 1
+ATOM 1634 C C . PRO 21 21 ? B 12.27123 -18.79924 13.88782 1 2 B PRO 92.675 1
+ATOM 1635 O O . PRO 21 21 ? B 12.95681 -19.07222 12.90048 1 2 B PRO 92.675 1
+ATOM 1636 C CB . PRO 21 21 ? B 10.86480 -20.71259 14.74177 1 2 B PRO 92.675 1
+ATOM 1637 C CG . PRO 21 21 ? B 9.83933 -21.51747 14.02766 1 2 B PRO 92.675 1
+ATOM 1638 C CD . PRO 21 21 ? B 9.86202 -21.03876 12.60489 1 2 B PRO 92.675 1
+ATOM 1639 N N . GLY 22 22 ? B 12.69011 -18.02514 14.86039 1 2 B GLY 93.186 1
+ATOM 1640 C CA . GLY 22 22 ? B 14.03278 -17.48759 14.84616 1 2 B GLY 93.186 1
+ATOM 1641 C C . GLY 22 22 ? B 15.07767 -18.55607 15.08003 1 2 B GLY 93.186 1
+ATOM 1642 O O . GLY 22 22 ? B 14.78828 -19.66562 15.52275 1 2 B GLY 93.186 1
+ATOM 1643 N N . LYS 23 23 ? B 16.29986 -18.20314 14.76771 1 2 B LYS 92.098 1
+ATOM 1644 C CA . LYS 23 23 ? B 17.41167 -19.11162 14.98222 1 2 B LYS 92.098 1
+ATOM 1645 C C . LYS 23 23 ? B 17.65824 -19.30113 16.47230 1 2 B LYS 92.098 1
+ATOM 1646 O O . LYS 23 23 ? B 17.40287 -18.41273 17.28429 1 2 B LYS 92.098 1
+ATOM 1647 C CB . LYS 23 23 ? B 18.68510 -18.57633 14.32490 1 2 B LYS 92.098 1
+ATOM 1648 C CG . LYS 23 23 ? B 18.60725 -18.42212 12.81690 1 2 B LYS 92.098 1
+ATOM 1649 C CD . LYS 23 23 ? B 19.91187 -17.87718 12.27025 1 2 B LYS 92.098 1
+ATOM 1650 C CE . LYS 23 23 ? B 19.88752 -17.71378 10.75364 1 2 B LYS 92.098 1
+ATOM 1651 N NZ . LYS 23 23 ? B 21.18145 -17.19269 10.22966 1 2 B LYS 92.098 1
+ATOM 1652 N N . ASN 24 24 ? B 18.16583 -20.47184 16.81535 1 2 B ASN 93.378 1
+ATOM 1653 C CA . ASN 24 24 ? B 18.56969 -20.71035 18.18814 1 2 B ASN 93.378 1
+ATOM 1654 C C . ASN 24 24 ? B 19.76870 -19.84297 18.53854 1 2 B ASN 93.378 1
+ATOM 1655 O O . ASN 24 24 ? B 20.61074 -19.54291 17.69093 1 2 B ASN 93.378 1
+ATOM 1656 C CB . ASN 24 24 ? B 18.89816 -22.18361 18.40695 1 2 B ASN 93.378 1
+ATOM 1657 C CG . ASN 24 24 ? B 17.66963 -23.06221 18.31222 1 2 B ASN 93.378 1
+ATOM 1658 O OD1 . ASN 24 24 ? B 16.53472 -22.59651 18.44250 1 2 B ASN 93.378 1
+ATOM 1659 N ND2 . ASN 24 24 ? B 17.88783 -24.34899 18.08640 1 2 B ASN 93.378 1
+ATOM 1660 N N . GLY 25 25 ? B 19.82707 -19.45334 19.77838 1 2 B GLY 93.312 1
+ATOM 1661 C CA . GLY 25 25 ? B 20.96128 -18.67826 20.22897 1 2 B GLY 93.312 1
+ATOM 1662 C C . GLY 25 25 ? B 22.23517 -19.48803 20.20791 1 2 B GLY 93.312 1
+ATOM 1663 O O . GLY 25 25 ? B 22.22128 -20.71862 20.22522 1 2 B GLY 93.312 1
+ATOM 1664 N N . GLU 26 26 ? B 23.33287 -18.78789 20.16932 1 2 B GLU 91.375 1
+ATOM 1665 C CA . GLU 26 26 ? B 24.63312 -19.43823 20.14095 1 2 B GLU 91.375 1
+ATOM 1666 C C . GLU 26 26 ? B 25.00893 -19.95404 21.52234 1 2 B GLU 91.375 1
+ATOM 1667 O O . GLU 26 26 ? B 24.54397 -19.44329 22.54458 1 2 B GLU 91.375 1
+ATOM 1668 C CB . GLU 26 26 ? B 25.70002 -18.47229 19.63914 1 2 B GLU 91.375 1
+ATOM 1669 C CG . GLU 26 26 ? B 25.45009 -17.96342 18.23398 1 2 B GLU 91.375 1
+ATOM 1670 C CD . GLU 26 26 ? B 26.59067 -17.10423 17.73225 1 2 B GLU 91.375 1
+ATOM 1671 O OE1 . GLU 26 26 ? B 27.08718 -17.37615 16.61427 1 2 B GLU 91.375 1
+ATOM 1672 O OE2 . GLU 26 26 ? B 26.98672 -16.17167 18.44501 1 2 B GLU 91.375 1
+ATOM 1673 N N . ARG 27 27 ? B 25.84073 -20.97651 21.51231 1 2 B ARG 89.927 1
+ATOM 1674 C CA . ARG 27 27 ? B 26.32999 -21.51321 22.76386 1 2 B ARG 89.927 1
+ATOM 1675 C C . ARG 27 27 ? B 27.10701 -20.44413 23.52534 1 2 B ARG 89.927 1
+ATOM 1676 O O . ARG 27 27 ? B 27.80018 -19.61735 22.93651 1 2 B ARG 89.927 1
+ATOM 1677 C CB . ARG 27 27 ? B 27.22964 -22.72681 22.51779 1 2 B ARG 89.927 1
+ATOM 1678 C CG . ARG 27 27 ? B 28.01335 -23.15828 23.74178 1 2 B ARG 89.927 1
+ATOM 1679 C CD . ARG 27 27 ? B 29.00987 -24.26054 23.43419 1 2 B ARG 89.927 1
+ATOM 1680 N NE . ARG 27 27 ? B 28.45572 -25.59737 23.62270 1 2 B ARG 89.927 1
+ATOM 1681 C CZ . ARG 27 27 ? B 28.44465 -26.25243 24.78278 1 2 B ARG 89.927 1
+ATOM 1682 N NH1 . ARG 27 27 ? B 28.95388 -25.71033 25.86739 1 2 B ARG 89.927 1
+ATOM 1683 N NH2 . ARG 27 27 ? B 27.91755 -27.46331 24.84151 1 2 B ARG 89.927 1
+ATOM 1684 N N . GLY 28 28 ? B 26.98373 -20.46702 24.83886 1 2 B GLY 90.635 1
+ATOM 1685 C CA . GLY 28 28 ? B 27.73026 -19.54280 25.65596 1 2 B GLY 90.635 1
+ATOM 1686 C C . GLY 28 28 ? B 29.22079 -19.80294 25.57864 1 2 B GLY 90.635 1
+ATOM 1687 O O . GLY 28 28 ? B 29.67704 -20.86823 25.15503 1 2 B GLY 90.635 1
+ATOM 1688 N N . GLY 29 29 ? B 29.96770 -18.80951 25.98629 1 2 B GLY 87.513 1
+ATOM 1689 C CA . GLY 29 29 ? B 31.40983 -18.90989 25.94338 1 2 B GLY 87.513 1
+ATOM 1690 C C . GLY 29 29 ? B 31.95530 -19.92078 26.93008 1 2 B GLY 87.513 1
+ATOM 1691 O O . GLY 29 29 ? B 31.25267 -20.41186 27.81022 1 2 B GLY 87.513 1
+ATOM 1692 N N . PRO 30 30 ? B 33.21838 -20.25095 26.76757 1 2 B PRO 87.322 1
+ATOM 1693 C CA . PRO 30 30 ? B 33.82703 -21.22979 27.65816 1 2 B PRO 87.322 1
+ATOM 1694 C C . PRO 30 30 ? B 33.97733 -20.67838 29.06705 1 2 B PRO 87.322 1
+ATOM 1695 O O . PRO 30 30 ? B 33.93043 -19.47058 29.29397 1 2 B PRO 87.322 1
+ATOM 1696 C CB . PRO 30 30 ? B 35.19305 -21.48804 27.01381 1 2 B PRO 87.322 1
+ATOM 1697 C CG . PRO 30 30 ? B 35.49257 -20.22631 26.30281 1 2 B PRO 87.322 1
+ATOM 1698 C CD . PRO 30 30 ? B 34.17278 -19.70846 25.79924 1 2 B PRO 87.322 1
+ATOM 1699 N N . GLY 31 31 ? B 34.14477 -21.58376 29.98992 1 2 B GLY 86.612 1
+ATOM 1700 C CA . GLY 31 31 ? B 34.36826 -21.18291 31.35889 1 2 B GLY 86.612 1
+ATOM 1701 C C . GLY 31 31 ? B 35.69064 -20.46803 31.52831 1 2 B GLY 86.612 1
+ATOM 1702 O O . GLY 31 31 ? B 36.62112 -20.63194 30.74336 1 2 B GLY 86.612 1
+ATOM 1703 N N . GLY 32 32 ? B 35.74707 -19.66576 32.57119 1 2 B GLY 84.947 1
+ATOM 1704 C CA . GLY 32 32 ? B 36.95241 -18.91379 32.83617 1 2 B GLY 84.947 1
+ATOM 1705 C C . GLY 32 32 ? B 38.04836 -19.77421 33.40868 1 2 B GLY 84.947 1
+ATOM 1706 O O . GLY 32 32 ? B 37.81710 -20.90369 33.82265 1 2 B GLY 84.947 1
+ATOM 1707 N N . PRO 33 33 ? B 39.26330 -19.26229 33.40361 1 2 B PRO 76.617 1
+ATOM 1708 C CA . PRO 33 33 ? B 40.40236 -20.01316 33.92141 1 2 B PRO 76.617 1
+ATOM 1709 C C . PRO 33 33 ? B 40.35331 -20.17755 35.43320 1 2 B PRO 76.617 1
+ATOM 1710 O O . PRO 33 33 ? B 39.67349 -19.41201 36.12265 1 2 B PRO 76.617 1
+ATOM 1711 C CB . PRO 33 33 ? B 41.61499 -19.17165 33.50930 1 2 B PRO 76.617 1
+ATOM 1712 C CG . PRO 33 33 ? B 41.08499 -17.78507 33.41306 1 2 B PRO 76.617 1
+ATOM 1713 C CD . PRO 33 33 ? B 39.67362 -17.93406 32.90027 1 2 B PRO 76.617 1
+ATOM 1714 N N . GLY 1 1 ? C -30.88614 -3.59970 -21.13442 1 2 C GLY 76.557 1
+ATOM 1715 C CA . GLY 1 1 ? C -29.57390 -2.98580 -21.27982 1 2 C GLY 76.557 1
+ATOM 1716 C C . GLY 1 1 ? C -28.43928 -3.95084 -21.01554 1 2 C GLY 76.557 1
+ATOM 1717 O O . GLY 1 1 ? C -28.64723 -5.02778 -20.45925 1 2 C GLY 76.557 1
+ATOM 1718 N N . PRO 2 2 ? C -27.25193 -3.57135 -21.40116 1 2 C PRO 75.141 1
+ATOM 1719 C CA . PRO 2 2 ? C -26.10188 -4.45424 -21.20456 1 2 C PRO 75.141 1
+ATOM 1720 C C . PRO 2 2 ? C -25.73485 -4.57801 -19.73378 1 2 C PRO 75.141 1
+ATOM 1721 O O . PRO 2 2 ? C -25.99868 -3.68311 -18.92744 1 2 C PRO 75.141 1
+ATOM 1722 C CB . PRO 2 2 ? C -24.98035 -3.76684 -21.98816 1 2 C PRO 75.141 1
+ATOM 1723 C CG . PRO 2 2 ? C -25.35988 -2.33160 -21.98129 1 2 C PRO 75.141 1
+ATOM 1724 C CD . PRO 2 2 ? C -26.86312 -2.30009 -22.03752 1 2 C PRO 75.141 1
+ATOM 1725 N N . ARG 3 3 ? C -25.11927 -5.68009 -19.41474 1 2 C ARG 75.574 1
+ATOM 1726 C CA . ARG 3 3 ? C -24.69205 -5.92950 -18.05106 1 2 C ARG 75.574 1
+ATOM 1727 C C . ARG 3 3 ? C -23.52350 -5.03194 -17.69144 1 2 C ARG 75.574 1
+ATOM 1728 O O . ARG 3 3 ? C -22.69022 -4.70040 -18.52967 1 2 C ARG 75.574 1
+ATOM 1729 C CB . ARG 3 3 ? C -24.30179 -7.39058 -17.86509 1 2 C ARG 75.574 1
+ATOM 1730 C CG . ARG 3 3 ? C -23.97659 -7.76402 -16.43474 1 2 C ARG 75.574 1
+ATOM 1731 C CD . ARG 3 3 ? C -24.02356 -9.25534 -16.20947 1 2 C ARG 75.574 1
+ATOM 1732 N NE . ARG 3 3 ? C -24.03480 -9.58977 -14.79375 1 2 C ARG 75.574 1
+ATOM 1733 C CZ . ARG 3 3 ? C -24.19374 -10.81036 -14.31479 1 2 C ARG 75.574 1
+ATOM 1734 N NH1 . ARG 3 3 ? C -24.33187 -11.84315 -15.13867 1 2 C ARG 75.574 1
+ATOM 1735 N NH2 . ARG 3 3 ? C -24.21529 -11.01338 -13.00175 1 2 C ARG 75.574 1
+ATOM 1736 N N . GLY 4 4 ? C -23.45432 -4.65523 -16.42309 1 2 C GLY 71.006 1
+ATOM 1737 C CA . GLY 4 4 ? C -22.35773 -3.82922 -15.95996 1 2 C GLY 71.006 1
+ATOM 1738 C C . GLY 4 4 ? C -21.04204 -4.57140 -15.94861 1 2 C GLY 71.006 1
+ATOM 1739 O O . GLY 4 4 ? C -20.98257 -5.79597 -16.03544 1 2 C GLY 71.006 1
+ATOM 1740 N N . GLN 5 5 ? C -19.98322 -3.81649 -15.84185 1 2 C GLN 64.025 1
+ATOM 1741 C CA . GLN 5 5 ? C -18.65319 -4.39228 -15.81638 1 2 C GLN 64.025 1
+ATOM 1742 C C . GLN 5 5 ? C -18.42401 -5.13832 -14.51035 1 2 C GLN 64.025 1
+ATOM 1743 O O . GLN 5 5 ? C -19.04563 -4.84344 -13.49098 1 2 C GLN 64.025 1
+ATOM 1744 C CB . GLN 5 5 ? C -17.59265 -3.31201 -16.00611 1 2 C GLN 64.025 1
+ATOM 1745 C CG . GLN 5 5 ? C -17.49071 -2.33291 -14.85225 1 2 C GLN 64.025 1
+ATOM 1746 C CD . GLN 5 5 ? C -16.40063 -1.30380 -15.06907 1 2 C GLN 64.025 1
+ATOM 1747 O OE1 . GLN 5 5 ? C -15.85843 -1.16642 -16.16329 1 2 C GLN 64.025 1
+ATOM 1748 N NE2 . GLN 5 5 ? C -16.06414 -0.56975 -14.01649 1 2 C GLN 64.025 1
+ATOM 1749 N N . PRO 6 6 ? C -17.52906 -6.11794 -14.52268 1 2 C PRO 65.715 1
+ATOM 1750 C CA . PRO 6 6 ? C -17.24919 -6.84602 -13.28540 1 2 C PRO 65.715 1
+ATOM 1751 C C . PRO 6 6 ? C -16.60542 -5.94613 -12.24179 1 2 C PRO 65.715 1
+ATOM 1752 O O . PRO 6 6 ? C -15.97611 -4.93432 -12.56070 1 2 C PRO 65.715 1
+ATOM 1753 C CB . PRO 6 6 ? C -16.28824 -7.95503 -13.72736 1 2 C PRO 65.715 1
+ATOM 1754 C CG . PRO 6 6 ? C -16.47056 -8.06513 -15.19840 1 2 C PRO 65.715 1
+ATOM 1755 C CD . PRO 6 6 ? C -16.79834 -6.68215 -15.67062 1 2 C PRO 65.715 1
+ATOM 1756 N N . GLY 7 7 ? C -16.76002 -6.33231 -10.98552 1 2 C GLY 66.815 1
+ATOM 1757 C CA . GLY 7 7 ? C -16.09624 -5.62058 -9.91151 1 2 C GLY 66.815 1
+ATOM 1758 C C . GLY 7 7 ? C -14.60821 -5.87600 -9.90798 1 2 C GLY 66.815 1
+ATOM 1759 O O . GLY 7 7 ? C -14.10741 -6.80770 -10.53153 1 2 C GLY 66.815 1
+ATOM 1760 N N . VAL 8 8 ? C -13.89555 -5.03708 -9.20252 1 2 C VAL 58.778 1
+ATOM 1761 C CA . VAL 8 8 ? C -12.44929 -5.14337 -9.13088 1 2 C VAL 58.778 1
+ATOM 1762 C C . VAL 8 8 ? C -12.04804 -6.13585 -8.04901 1 2 C VAL 58.778 1
+ATOM 1763 O O . VAL 8 8 ? C -12.84549 -6.51302 -7.18822 1 2 C VAL 58.778 1
+ATOM 1764 C CB . VAL 8 8 ? C -11.80434 -3.76887 -8.88018 1 2 C VAL 58.778 1
+ATOM 1765 C CG1 . VAL 8 8 ? C -12.07878 -2.84852 -10.05456 1 2 C VAL 58.778 1
+ATOM 1766 C CG2 . VAL 8 8 ? C -12.31814 -3.16985 -7.58591 1 2 C VAL 58.778 1
+ATOM 1767 N N . MET 9 9 ? C -10.78833 -6.54982 -8.08755 1 2 C MET 61.330 1
+ATOM 1768 C CA . MET 9 9 ? C -10.25442 -7.48353 -7.11196 1 2 C MET 61.330 1
+ATOM 1769 C C . MET 9 9 ? C -10.19118 -6.84264 -5.73714 1 2 C MET 61.330 1
+ATOM 1770 O O . MET 9 9 ? C -10.02798 -5.62990 -5.59943 1 2 C MET 61.330 1
+ATOM 1771 C CB . MET 9 9 ? C -8.86536 -7.95535 -7.54250 1 2 C MET 61.330 1
+ATOM 1772 C CG . MET 9 9 ? C -8.21541 -8.93790 -6.59203 1 2 C MET 61.330 1
+ATOM 1773 S SD . MET 9 9 ? C -6.74704 -9.72144 -7.29674 1 2 C MET 61.330 1
+ATOM 1774 C CE . MET 9 9 ? C -5.71249 -8.30620 -7.65013 1 2 C MET 61.330 1
+ATOM 1775 N N . GLY 10 10 ? C -10.31995 -7.66300 -4.71043 1 2 C GLY 64.590 1
+ATOM 1776 C CA . GLY 10 10 ? C -10.25800 -7.17167 -3.35044 1 2 C GLY 64.590 1
+ATOM 1777 C C . GLY 10 10 ? C -8.85807 -6.82853 -2.89914 1 2 C GLY 64.590 1
+ATOM 1778 O O . GLY 10 10 ? C -7.87214 -7.00072 -3.62060 1 2 C GLY 64.590 1
+ATOM 1779 N N . PHE 11 11 ? C -8.77961 -6.31814 -1.68629 1 2 C PHE 57.657 1
+ATOM 1780 C CA . PHE 11 11 ? C -7.51196 -5.94682 -1.08306 1 2 C PHE 57.657 1
+ATOM 1781 C C . PHE 11 11 ? C -6.67943 -7.18205 -0.78167 1 2 C PHE 57.657 1
+ATOM 1782 O O . PHE 11 11 ? C -7.21501 -8.27772 -0.59398 1 2 C PHE 57.657 1
+ATOM 1783 C CB . PHE 11 11 ? C -7.73667 -5.18295 0.22235 1 2 C PHE 57.657 1
+ATOM 1784 C CG . PHE 11 11 ? C -8.28186 -3.79803 0.04025 1 2 C PHE 57.657 1
+ATOM 1785 C CD1 . PHE 11 11 ? C -9.63537 -3.59347 -0.16478 1 2 C PHE 57.657 1
+ATOM 1786 C CD2 . PHE 11 11 ? C -7.44097 -2.70186 0.09844 1 2 C PHE 57.657 1
+ATOM 1787 C CE1 . PHE 11 11 ? C -10.13984 -2.31538 -0.31686 1 2 C PHE 57.657 1
+ATOM 1788 C CE2 . PHE 11 11 ? C -7.94232 -1.42043 -0.04998 1 2 C PHE 57.657 1
+ATOM 1789 C CZ . PHE 11 11 ? C -9.29257 -1.23022 -0.25890 1 2 C PHE 57.657 1
+ATOM 1790 N N . PRO 12 12 ? C -5.36908 -7.02818 -0.70366 1 2 C PRO 61.090 1
+ATOM 1791 C CA . PRO 12 12 ? C -4.55046 -8.12356 -0.19547 1 2 C PRO 61.090 1
+ATOM 1792 C C . PRO 12 12 ? C -4.80684 -8.33925 1.28653 1 2 C PRO 61.090 1
+ATOM 1793 O O . PRO 12 12 ? C -5.23876 -7.43224 1.99914 1 2 C PRO 61.090 1
+ATOM 1794 C CB . PRO 12 12 ? C -3.11699 -7.64424 -0.45918 1 2 C PRO 61.090 1
+ATOM 1795 C CG . PRO 12 12 ? C -3.21277 -6.16546 -0.48095 1 2 C PRO 61.090 1
+ATOM 1796 C CD . PRO 12 12 ? C -4.56252 -5.84703 -1.05761 1 2 C PRO 61.090 1
+ATOM 1797 N N . GLY 13 13 ? C -4.55864 -9.54167 1.73478 1 2 C GLY 65.996 1
+ATOM 1798 C CA . GLY 13 13 ? C -4.73184 -9.84622 3.13688 1 2 C GLY 65.996 1
+ATOM 1799 C C . GLY 13 13 ? C -3.64399 -9.24344 3.99467 1 2 C GLY 65.996 1
+ATOM 1800 O O . GLY 13 13 ? C -2.62630 -8.75648 3.49810 1 2 C GLY 65.996 1
+ATOM 1801 N N . PRO 14 14 ? C -3.84929 -9.26592 5.29644 1 2 C PRO 64.154 1
+ATOM 1802 C CA . PRO 14 14 ? C -2.84839 -8.70194 6.19615 1 2 C PRO 64.154 1
+ATOM 1803 C C . PRO 14 14 ? C -1.61692 -9.59153 6.29774 1 2 C PRO 64.154 1
+ATOM 1804 O O . PRO 14 14 ? C -1.66488 -10.79185 6.01111 1 2 C PRO 64.154 1
+ATOM 1805 C CB . PRO 14 14 ? C -3.57922 -8.61849 7.54068 1 2 C PRO 64.154 1
+ATOM 1806 C CG . PRO 14 14 ? C -4.57388 -9.72174 7.47390 1 2 C PRO 64.154 1
+ATOM 1807 C CD . PRO 14 14 ? C -5.01588 -9.79127 6.03812 1 2 C PRO 64.154 1
+ATOM 1808 N N . LYS 15 15 ? C -0.51725 -8.99560 6.71044 1 2 C LYS 66.831 1
+ATOM 1809 C CA . LYS 15 15 ? C 0.72383 -9.72459 6.89674 1 2 C LYS 66.831 1
+ATOM 1810 C C . LYS 15 15 ? C 0.58350 -10.72433 8.03271 1 2 C LYS 66.831 1
+ATOM 1811 O O . LYS 15 15 ? C -0.09632 -10.47205 9.02754 1 2 C LYS 66.831 1
+ATOM 1812 C CB . LYS 15 15 ? C 1.86123 -8.74908 7.18993 1 2 C LYS 66.831 1
+ATOM 1813 C CG . LYS 15 15 ? C 3.21913 -9.40006 7.36479 1 2 C LYS 66.831 1
+ATOM 1814 C CD . LYS 15 15 ? C 4.29840 -8.35463 7.61299 1 2 C LYS 66.831 1
+ATOM 1815 C CE . LYS 15 15 ? C 5.66011 -8.98416 7.80750 1 2 C LYS 66.831 1
+ATOM 1816 N NZ . LYS 15 15 ? C 6.71364 -7.95931 8.07314 1 2 C LYS 66.831 1
+ATOM 1817 N N . GLY 16 16 ? C 1.21591 -11.86279 7.87243 1 2 C GLY 77.309 1
+ATOM 1818 C CA . GLY 16 16 ? C 1.20090 -12.85809 8.92185 1 2 C GLY 77.309 1
+ATOM 1819 C C . GLY 16 16 ? C 1.98241 -12.42537 10.13958 1 2 C GLY 77.309 1
+ATOM 1820 O O . GLY 16 16 ? C 2.78008 -11.48896 10.09977 1 2 C GLY 77.309 1
+ATOM 1821 N N . ASN 17 17 ? C 1.73961 -13.11336 11.23335 1 2 C ASN 80.170 1
+ATOM 1822 C CA . ASN 17 17 ? C 2.43280 -12.82061 12.47464 1 2 C ASN 80.170 1
+ATOM 1823 C C . ASN 17 17 ? C 3.90452 -13.18618 12.37355 1 2 C ASN 80.170 1
+ATOM 1824 O O . ASN 17 17 ? C 4.29083 -14.08570 11.62846 1 2 C ASN 80.170 1
+ATOM 1825 C CB . ASN 17 17 ? C 1.79371 -13.56941 13.63594 1 2 C ASN 80.170 1
+ATOM 1826 C CG . ASN 17 17 ? C 0.40019 -13.06535 13.95240 1 2 C ASN 80.170 1
+ATOM 1827 O OD1 . ASN 17 17 ? C 0.09561 -11.88533 13.81265 1 2 C ASN 80.170 1
+ATOM 1828 N ND2 . ASN 17 17 ? C -0.46325 -13.97731 14.38854 1 2 C ASN 80.170 1
+ATOM 1829 N N . ASP 18 18 ? C 4.72449 -12.48979 13.14389 1 2 C ASP 82.510 1
+ATOM 1830 C CA . ASP 18 18 ? C 6.13173 -12.83018 13.22606 1 2 C ASP 82.510 1
+ATOM 1831 C C . ASP 18 18 ? C 6.30006 -14.21520 13.83292 1 2 C ASP 82.510 1
+ATOM 1832 O O . ASP 18 18 ? C 5.49798 -14.66149 14.65012 1 2 C ASP 82.510 1
+ATOM 1833 C CB . ASP 18 18 ? C 6.89392 -11.80394 14.05924 1 2 C ASP 82.510 1
+ATOM 1834 C CG . ASP 18 18 ? C 6.96636 -10.44506 13.38730 1 2 C ASP 82.510 1
+ATOM 1835 O OD1 . ASP 18 18 ? C 6.67236 -10.34379 12.18025 1 2 C ASP 82.510 1
+ATOM 1836 O OD2 . ASP 18 18 ? C 7.31617 -9.46732 14.08062 1 2 C ASP 82.510 1
+ATOM 1837 N N . GLY 19 19 ? C 7.34001 -14.88630 13.41964 1 2 C GLY 91.019 1
+ATOM 1838 C CA . GLY 19 19 ? C 7.62483 -16.19086 13.97220 1 2 C GLY 91.019 1
+ATOM 1839 C C . GLY 19 19 ? C 8.06135 -16.12646 15.42065 1 2 C GLY 91.019 1
+ATOM 1840 O O . GLY 19 19 ? C 8.44047 -15.07334 15.93993 1 2 C GLY 91.019 1
+ATOM 1841 N N . ALA 20 20 ? C 8.00589 -17.27058 16.06271 1 2 C ALA 92.409 1
+ATOM 1842 C CA . ALA 20 20 ? C 8.39705 -17.35754 17.45836 1 2 C ALA 92.409 1
+ATOM 1843 C C . ALA 20 20 ? C 9.89391 -17.11408 17.60524 1 2 C ALA 92.409 1
+ATOM 1844 O O . ALA 20 20 ? C 10.67693 -17.46222 16.72308 1 2 C ALA 92.409 1
+ATOM 1845 C CB . ALA 20 20 ? C 8.02711 -18.72264 18.03185 1 2 C ALA 92.409 1
+ATOM 1846 N N . PRO 21 21 ? C 10.28970 -16.52374 18.71380 1 2 C PRO 91.986 1
+ATOM 1847 C CA . PRO 21 21 ? C 11.72092 -16.34877 18.94767 1 2 C PRO 91.986 1
+ATOM 1848 C C . PRO 21 21 ? C 12.43021 -17.69264 19.03932 1 2 C PRO 91.986 1
+ATOM 1849 O O . PRO 21 21 ? C 11.83831 -18.70547 19.42023 1 2 C PRO 91.986 1
+ATOM 1850 C CB . PRO 21 21 ? C 11.77772 -15.60047 20.28776 1 2 C PRO 91.986 1
+ATOM 1851 C CG . PRO 21 21 ? C 10.43375 -14.98388 20.44580 1 2 C PRO 91.986 1
+ATOM 1852 C CD . PRO 21 21 ? C 9.46958 -15.92720 19.78481 1 2 C PRO 91.986 1
+ATOM 1853 N N . GLY 22 22 ? C 13.68726 -17.68958 18.66955 1 2 C GLY 93.570 1
+ATOM 1854 C CA . GLY 22 22 ? C 14.48238 -18.89355 18.77127 1 2 C GLY 93.570 1
+ATOM 1855 C C . GLY 22 22 ? C 14.78552 -19.25413 20.20869 1 2 C GLY 93.570 1
+ATOM 1856 O O . GLY 22 22 ? C 14.60868 -18.46204 21.13182 1 2 C GLY 93.570 1
+ATOM 1857 N N . LYS 23 23 ? C 15.24245 -20.47921 20.38246 1 2 C LYS 93.361 1
+ATOM 1858 C CA . LYS 23 23 ? C 15.61928 -20.94569 21.70428 1 2 C LYS 93.361 1
+ATOM 1859 C C . LYS 23 23 ? C 16.87430 -20.23153 22.18497 1 2 C LYS 93.361 1
+ATOM 1860 O O . LYS 23 23 ? C 17.72016 -19.81866 21.39329 1 2 C LYS 93.361 1
+ATOM 1861 C CB . LYS 23 23 ? C 15.87958 -22.45194 21.69990 1 2 C LYS 93.361 1
+ATOM 1862 C CG . LYS 23 23 ? C 14.69675 -23.31711 21.32674 1 2 C LYS 93.361 1
+ATOM 1863 C CD . LYS 23 23 ? C 15.09536 -24.77945 21.35920 1 2 C LYS 93.361 1
+ATOM 1864 C CE . LYS 23 23 ? C 13.94254 -25.71342 21.01262 1 2 C LYS 93.361 1
+ATOM 1865 N NZ . LYS 23 23 ? C 14.36199 -27.14592 21.06525 1 2 C LYS 93.361 1
+ATOM 1866 N N . ASN 24 24 ? C 16.98304 -20.11020 23.48695 1 2 C ASN 92.796 1
+ATOM 1867 C CA . ASN 24 24 ? C 18.20928 -19.59051 24.06361 1 2 C ASN 92.796 1
+ATOM 1868 C C . ASN 24 24 ? C 19.34188 -20.58178 23.84976 1 2 C ASN 92.796 1
+ATOM 1869 O O . ASN 24 24 ? C 19.13332 -21.79471 23.83203 1 2 C ASN 92.796 1
+ATOM 1870 C CB . ASN 24 24 ? C 18.02780 -19.30527 25.55123 1 2 C ASN 92.796 1
+ATOM 1871 C CG . ASN 24 24 ? C 17.07943 -18.15374 25.80089 1 2 C ASN 92.796 1
+ATOM 1872 O OD1 . ASN 24 24 ? C 16.84700 -17.31185 24.92767 1 2 C ASN 92.796 1
+ATOM 1873 N ND2 . ASN 24 24 ? C 16.52498 -18.10133 27.00028 1 2 C ASN 92.796 1
+ATOM 1874 N N . GLY 25 25 ? C 20.51875 -20.05025 23.68461 1 2 C GLY 92.811 1
+ATOM 1875 C CA . GLY 25 25 ? C 21.67081 -20.90899 23.52134 1 2 C GLY 92.811 1
+ATOM 1876 C C . GLY 25 25 ? C 21.98844 -21.67701 24.78422 1 2 C GLY 92.811 1
+ATOM 1877 O O . GLY 25 25 ? C 21.58022 -21.31717 25.88856 1 2 C GLY 92.811 1
+ATOM 1878 N N . GLU 26 26 ? C 22.73458 -22.75509 24.60620 1 2 C GLU 90.812 1
+ATOM 1879 C CA . GLU 26 26 ? C 23.12534 -23.58453 25.73172 1 2 C GLU 90.812 1
+ATOM 1880 C C . GLU 26 26 ? C 24.22765 -22.91195 26.53869 1 2 C GLU 90.812 1
+ATOM 1881 O O . GLU 26 26 ? C 25.00833 -22.11475 26.02360 1 2 C GLU 90.812 1
+ATOM 1882 C CB . GLU 26 26 ? C 23.58768 -24.95308 25.24714 1 2 C GLU 90.812 1
+ATOM 1883 C CG . GLU 26 26 ? C 22.49110 -25.75716 24.56236 1 2 C GLU 90.812 1
+ATOM 1884 C CD . GLU 26 26 ? C 22.95091 -27.14060 24.14138 1 2 C GLU 90.812 1
+ATOM 1885 O OE1 . GLU 26 26 ? C 24.16906 -27.41549 24.21375 1 2 C GLU 90.812 1
+ATOM 1886 O OE2 . GLU 26 26 ? C 22.09406 -27.94930 23.73630 1 2 C GLU 90.812 1
+ATOM 1887 N N . ARG 27 27 ? C 24.24795 -23.24936 27.79354 1 2 C ARG 88.881 1
+ATOM 1888 C CA . ARG 27 27 ? C 25.28301 -22.73430 28.66968 1 2 C ARG 88.881 1
+ATOM 1889 C C . ARG 27 27 ? C 26.65195 -23.20867 28.20534 1 2 C ARG 88.881 1
+ATOM 1890 O O . ARG 27 27 ? C 26.80521 -24.32441 27.71115 1 2 C ARG 88.881 1
+ATOM 1891 C CB . ARG 27 27 ? C 25.03181 -23.18954 30.10509 1 2 C ARG 88.881 1
+ATOM 1892 C CG . ARG 27 27 ? C 26.08499 -22.75923 31.10402 1 2 C ARG 88.881 1
+ATOM 1893 C CD . ARG 27 27 ? C 25.71254 -23.18360 32.51149 1 2 C ARG 88.881 1
+ATOM 1894 N NE . ARG 27 27 ? C 26.79136 -22.95472 33.46033 1 2 C ARG 88.881 1
+ATOM 1895 C CZ . ARG 27 27 ? C 27.01072 -21.79958 34.08264 1 2 C ARG 88.881 1
+ATOM 1896 N NH1 . ARG 27 27 ? C 26.21954 -20.75805 33.85767 1 2 C ARG 88.881 1
+ATOM 1897 N NH2 . ARG 27 27 ? C 28.03230 -21.68856 34.92750 1 2 C ARG 88.881 1
+ATOM 1898 N N . GLY 28 28 ? C 27.64755 -22.35600 28.34706 1 2 C GLY 90.426 1
+ATOM 1899 C CA . GLY 28 28 ? C 28.99378 -22.73065 27.97997 1 2 C GLY 90.426 1
+ATOM 1900 C C . GLY 28 28 ? C 29.52754 -23.84859 28.85086 1 2 C GLY 90.426 1
+ATOM 1901 O O . GLY 28 28 ? C 28.98972 -24.16055 29.91568 1 2 C GLY 90.426 1
+ATOM 1902 N N . GLY 29 29 ? C 30.58464 -24.45409 28.36796 1 2 C GLY 86.857 1
+ATOM 1903 C CA . GLY 29 29 ? C 31.18065 -25.55997 29.08200 1 2 C GLY 86.857 1
+ATOM 1904 C C . GLY 29 29 ? C 31.79535 -25.14776 30.40485 1 2 C GLY 86.857 1
+ATOM 1905 O O . GLY 29 29 ? C 31.94994 -23.96717 30.70798 1 2 C GLY 86.857 1
+ATOM 1906 N N . PRO 30 30 ? C 32.13537 -26.13837 31.20786 1 2 C PRO 86.874 1
+ATOM 1907 C CA . PRO 30 30 ? C 32.71651 -25.83975 32.50815 1 2 C PRO 86.874 1
+ATOM 1908 C C . PRO 30 30 ? C 34.10353 -25.23337 32.36898 1 2 C PRO 86.874 1
+ATOM 1909 O O . PRO 30 30 ? C 34.75682 -25.36204 31.33284 1 2 C PRO 86.874 1
+ATOM 1910 C CB . PRO 30 30 ? C 32.77209 -27.21031 33.19156 1 2 C PRO 86.874 1
+ATOM 1911 C CG . PRO 30 30 ? C 32.86642 -28.16891 32.06480 1 2 C PRO 86.874 1
+ATOM 1912 C CD . PRO 30 30 ? C 32.04968 -27.57513 30.94807 1 2 C PRO 86.874 1
+ATOM 1913 N N . GLY 31 31 ? C 34.51903 -24.57767 33.40806 1 2 C GLY 83.497 1
+ATOM 1914 C CA . GLY 31 31 ? C 35.84039 -23.99713 33.41853 1 2 C GLY 83.497 1
+ATOM 1915 C C . GLY 31 31 ? C 36.92344 -25.05219 33.38319 1 2 C GLY 83.497 1
+ATOM 1916 O O . GLY 31 31 ? C 36.72904 -26.19131 33.80122 1 2 C GLY 83.497 1
+ATOM 1917 N N . GLY 32 32 ? C 38.06017 -24.65292 32.85635 1 2 C GLY 82.654 1
+ATOM 1918 C CA . GLY 32 32 ? C 39.17731 -25.56770 32.75334 1 2 C GLY 82.654 1
+ATOM 1919 C C . GLY 32 32 ? C 39.86901 -25.77649 34.07794 1 2 C GLY 82.654 1
+ATOM 1920 O O . GLY 32 32 ? C 39.60310 -25.08521 35.05654 1 2 C GLY 82.654 1
+ATOM 1921 N N . PRO 33 33 ? C 40.75692 -26.75419 34.12868 1 2 C PRO 73.397 1
+ATOM 1922 C CA . PRO 33 33 ? C 41.46913 -27.06106 35.36366 1 2 C PRO 73.397 1
+ATOM 1923 C C . PRO 33 33 ? C 42.48213 -25.98617 35.73541 1 2 C PRO 73.397 1
+ATOM 1924 O O . PRO 33 33 ? C 42.92577 -25.22292 34.87051 1 2 C PRO 73.397 1
+ATOM 1925 C CB . PRO 33 33 ? C 42.18139 -28.39039 35.05738 1 2 C PRO 73.397 1
+ATOM 1926 C CG . PRO 33 33 ? C 42.37054 -28.36995 33.58501 1 2 C PRO 73.397 1
+ATOM 1927 C CD . PRO 33 33 ? C 41.15222 -27.66645 33.03328 1 2 C PRO 73.397 1
+ATOM 1928 N N . GLY 1 1 ? D -29.86390 -2.00176 -17.08286 1 2 D GLY 76.123 1
+ATOM 1929 C CA . GLY 1 1 ? D -29.24493 -3.31440 -17.20456 1 2 D GLY 76.123 1
+ATOM 1930 C C . GLY 1 1 ? D -28.84866 -3.90355 -15.87231 1 2 D GLY 76.123 1
+ATOM 1931 O O . GLY 1 1 ? D -28.76480 -3.19375 -14.87221 1 2 D GLY 76.123 1
+ATOM 1932 N N . PRO 2 2 ? D -28.59559 -5.19135 -15.85690 1 2 D PRO 72.578 1
+ATOM 1933 C CA . PRO 2 2 ? D -28.24154 -5.85042 -14.59864 1 2 D PRO 72.578 1
+ATOM 1934 C C . PRO 2 2 ? D -26.85201 -5.45238 -14.12461 1 2 D PRO 72.578 1
+ATOM 1935 O O . PRO 2 2 ? D -25.99250 -5.04864 -14.91125 1 2 D PRO 72.578 1
+ATOM 1936 C CB . PRO 2 2 ? D -28.29008 -7.33955 -14.94925 1 2 D PRO 72.578 1
+ATOM 1937 C CG . PRO 2 2 ? D -27.99181 -7.38060 -16.40258 1 2 D PRO 72.578 1
+ATOM 1938 C CD . PRO 2 2 ? D -28.60427 -6.14103 -16.98730 1 2 D PRO 72.578 1
+ATOM 1939 N N . ARG 3 3 ? D -26.64437 -5.59328 -12.84648 1 2 D ARG 64.101 1
+ATOM 1940 C CA . ARG 3 3 ? D -25.36441 -5.25771 -12.25252 1 2 D ARG 64.101 1
+ATOM 1941 C C . ARG 3 3 ? D -24.31668 -6.29768 -12.61260 1 2 D ARG 64.101 1
+ATOM 1942 O O . ARG 3 3 ? D -24.61543 -7.47833 -12.78942 1 2 D ARG 64.101 1
+ATOM 1943 C CB . ARG 3 3 ? D -25.49015 -5.14701 -10.73828 1 2 D ARG 64.101 1
+ATOM 1944 C CG . ARG 3 3 ? D -24.19563 -4.76216 -10.06308 1 2 D ARG 64.101 1
+ATOM 1945 C CD . ARG 3 3 ? D -24.40045 -4.21116 -8.67044 1 2 D ARG 64.101 1
+ATOM 1946 N NE . ARG 3 3 ? D -23.15519 -3.66117 -8.16444 1 2 D ARG 64.101 1
+ATOM 1947 C CZ . ARG 3 3 ? D -23.05775 -2.64273 -7.33833 1 2 D ARG 64.101 1
+ATOM 1948 N NH1 . ARG 3 3 ? D -24.14874 -2.05297 -6.87529 1 2 D ARG 64.101 1
+ATOM 1949 N NH2 . ARG 3 3 ? D -21.86092 -2.20316 -6.95828 1 2 D ARG 64.101 1
+ATOM 1950 N N . GLY 4 4 ? D -23.09032 -5.85699 -12.70896 1 2 D GLY 70.017 1
+ATOM 1951 C CA . GLY 4 4 ? D -22.00216 -6.76695 -13.00240 1 2 D GLY 70.017 1
+ATOM 1952 C C . GLY 4 4 ? D -21.69204 -7.70025 -11.85484 1 2 D GLY 70.017 1
+ATOM 1953 O O . GLY 4 4 ? D -22.15778 -7.53775 -10.72725 1 2 D GLY 70.017 1
+ATOM 1954 N N . GLN 5 5 ? D -20.87447 -8.70336 -12.16329 1 2 D GLN 66.574 1
+ATOM 1955 C CA . GLN 5 5 ? D -20.47141 -9.67529 -11.16430 1 2 D GLN 66.574 1
+ATOM 1956 C C . GLN 5 5 ? D -19.56196 -9.03445 -10.12536 1 2 D GLN 66.574 1
+ATOM 1957 O O . GLN 5 5 ? D -18.79095 -8.12105 -10.42967 1 2 D GLN 66.574 1
+ATOM 1958 C CB . GLN 5 5 ? D -19.75132 -10.84895 -11.82154 1 2 D GLN 66.574 1
+ATOM 1959 C CG . GLN 5 5 ? D -20.62977 -11.68284 -12.72461 1 2 D GLN 66.574 1
+ATOM 1960 C CD . GLN 5 5 ? D -21.67165 -12.46313 -11.94667 1 2 D GLN 66.574 1
+ATOM 1961 O OE1 . GLN 5 5 ? D -21.40974 -12.98228 -10.86271 1 2 D GLN 66.574 1
+ATOM 1962 N NE2 . GLN 5 5 ? D -22.87804 -12.54148 -12.50775 1 2 D GLN 66.574 1
+ATOM 1963 N N . PRO 6 6 ? D -19.62444 -9.51271 -8.88819 1 2 D PRO 59.983 1
+ATOM 1964 C CA . PRO 6 6 ? D -18.69972 -9.00406 -7.87653 1 2 D PRO 59.983 1
+ATOM 1965 C C . PRO 6 6 ? D -17.26078 -9.36751 -8.21334 1 2 D PRO 59.983 1
+ATOM 1966 O O . PRO 6 6 ? D -16.99039 -10.33883 -8.92321 1 2 D PRO 59.983 1
+ATOM 1967 C CB . PRO 6 6 ? D -19.15574 -9.69690 -6.58654 1 2 D PRO 59.983 1
+ATOM 1968 C CG . PRO 6 6 ? D -20.53790 -10.17604 -6.86303 1 2 D PRO 59.983 1
+ATOM 1969 C CD . PRO 6 6 ? D -20.58506 -10.48196 -8.32596 1 2 D PRO 59.983 1
+ATOM 1970 N N . GLY 7 7 ? D -16.36288 -8.57923 -7.69966 1 2 D GLY 66.738 1
+ATOM 1971 C CA . GLY 7 7 ? D -14.95830 -8.88250 -7.87527 1 2 D GLY 66.738 1
+ATOM 1972 C C . GLY 7 7 ? D -14.54100 -10.09823 -7.08645 1 2 D GLY 66.738 1
+ATOM 1973 O O . GLY 7 7 ? D -15.21886 -10.53719 -6.16177 1 2 D GLY 66.738 1
+ATOM 1974 N N . VAL 8 8 ? D -13.39416 -10.65372 -7.45914 1 2 D VAL 59.695 1
+ATOM 1975 C CA . VAL 8 8 ? D -12.88084 -11.83698 -6.79537 1 2 D VAL 59.695 1
+ATOM 1976 C C . VAL 8 8 ? D -12.12214 -11.44577 -5.53459 1 2 D VAL 59.695 1
+ATOM 1977 O O . VAL 8 8 ? D -11.77118 -10.28373 -5.32217 1 2 D VAL 59.695 1
+ATOM 1978 C CB . VAL 8 8 ? D -11.98133 -12.66276 -7.73596 1 2 D VAL 59.695 1
+ATOM 1979 C CG1 . VAL 8 8 ? D -12.77990 -13.12677 -8.93943 1 2 D VAL 59.695 1
+ATOM 1980 C CG2 . VAL 8 8 ? D -10.76813 -11.85908 -8.15685 1 2 D VAL 59.695 1
+ATOM 1981 N N . MET 9 9 ? D -11.84845 -12.43371 -4.69476 1 2 D MET 62.826 1
+ATOM 1982 C CA . MET 9 9 ? D -11.10481 -12.22544 -3.46987 1 2 D MET 62.826 1
+ATOM 1983 C C . MET 9 9 ? D -9.69371 -11.75571 -3.78006 1 2 D MET 62.826 1
+ATOM 1984 O O . MET 9 9 ? D -9.10448 -12.12272 -4.79680 1 2 D MET 62.826 1
+ATOM 1985 C CB . MET 9 9 ? D -11.05702 -13.51805 -2.64910 1 2 D MET 62.826 1
+ATOM 1986 C CG . MET 9 9 ? D -10.34729 -13.37412 -1.31511 1 2 D MET 62.826 1
+ATOM 1987 S SD . MET 9 9 ? D -10.16256 -14.95747 -0.45974 1 2 D MET 62.826 1
+ATOM 1988 C CE . MET 9 9 ? D -11.86356 -15.45136 -0.23515 1 2 D MET 62.826 1
+ATOM 1989 N N . GLY 10 10 ? D -9.13984 -10.94831 -2.90202 1 2 D GLY 64.611 1
+ATOM 1990 C CA . GLY 10 10 ? D -7.78326 -10.47622 -3.07283 1 2 D GLY 64.611 1
+ATOM 1991 C C . GLY 10 10 ? D -6.74627 -11.53560 -2.78318 1 2 D GLY 64.611 1
+ATOM 1992 O O . GLY 10 10 ? D -7.05491 -12.66520 -2.38745 1 2 D GLY 64.611 1
+ATOM 1993 N N . PHE 11 11 ? D -5.49657 -11.15840 -2.99808 1 2 D PHE 59.798 1
+ATOM 1994 C CA . PHE 11 11 ? D -4.38413 -12.06036 -2.76396 1 2 D PHE 59.798 1
+ATOM 1995 C C . PHE 11 11 ? D -4.20151 -12.31778 -1.27835 1 2 D PHE 59.798 1
+ATOM 1996 O O . PHE 11 11 ? D -4.60349 -11.50958 -0.43939 1 2 D PHE 59.798 1
+ATOM 1997 C CB . PHE 11 11 ? D -3.08845 -11.46980 -3.32234 1 2 D PHE 59.798 1
+ATOM 1998 C CG . PHE 11 11 ? D -3.05571 -11.36565 -4.81987 1 2 D PHE 59.798 1
+ATOM 1999 C CD1 . PHE 11 11 ? D -3.23494 -12.48272 -5.61578 1 2 D PHE 59.798 1
+ATOM 2000 C CD2 . PHE 11 11 ? D -2.81025 -10.14627 -5.42693 1 2 D PHE 59.798 1
+ATOM 2001 C CE1 . PHE 11 11 ? D -3.18421 -12.38344 -6.99410 1 2 D PHE 59.798 1
+ATOM 2002 C CE2 . PHE 11 11 ? D -2.75794 -10.04104 -6.80267 1 2 D PHE 59.798 1
+ATOM 2003 C CZ . PHE 11 11 ? D -2.94754 -11.16116 -7.58376 1 2 D PHE 59.798 1
+ATOM 2004 N N . PRO 12 12 ? D -3.57441 -13.44124 -0.93026 1 2 D PRO 69.558 1
+ATOM 2005 C CA . PRO 12 12 ? D -3.19955 -13.64740 0.46481 1 2 D PRO 69.558 1
+ATOM 2006 C C . PRO 12 12 ? D -2.16329 -12.61565 0.89140 1 2 D PRO 69.558 1
+ATOM 2007 O O . PRO 12 12 ? D -1.42061 -12.07235 0.07360 1 2 D PRO 69.558 1
+ATOM 2008 C CB . PRO 12 12 ? D -2.60325 -15.06397 0.47018 1 2 D PRO 69.558 1
+ATOM 2009 C CG . PRO 12 12 ? D -3.01975 -15.68380 -0.81574 1 2 D PRO 69.558 1
+ATOM 2010 C CD . PRO 12 12 ? D -3.17511 -14.56340 -1.79180 1 2 D PRO 69.558 1
+ATOM 2011 N N . GLY 13 13 ? D -2.13114 -12.35112 2.16968 1 2 D GLY 66.987 1
+ATOM 2012 C CA . GLY 13 13 ? D -1.13412 -11.44851 2.69509 1 2 D GLY 66.987 1
+ATOM 2013 C C . GLY 13 13 ? D 0.25174 -12.05524 2.66591 1 2 D GLY 66.987 1
+ATOM 2014 O O . GLY 13 13 ? D 0.42222 -13.26295 2.49799 1 2 D GLY 66.987 1
+ATOM 2015 N N . PRO 14 14 ? D 1.26013 -11.21924 2.83522 1 2 D PRO 66.029 1
+ATOM 2016 C CA . PRO 14 14 ? D 2.62736 -11.72740 2.82894 1 2 D PRO 66.029 1
+ATOM 2017 C C . PRO 14 14 ? D 2.93227 -12.51818 4.09064 1 2 D PRO 66.029 1
+ATOM 2018 O O . PRO 14 14 ? D 2.28915 -12.34482 5.13175 1 2 D PRO 66.029 1
+ATOM 2019 C CB . PRO 14 14 ? D 3.47892 -10.45641 2.75312 1 2 D PRO 66.029 1
+ATOM 2020 C CG . PRO 14 14 ? D 2.63810 -9.41712 3.39983 1 2 D PRO 66.029 1
+ATOM 2021 C CD . PRO 14 14 ? D 1.21550 -9.75702 3.03685 1 2 D PRO 66.029 1
+ATOM 2022 N N . LYS 15 15 ? D 3.92187 -13.37905 3.98778 1 2 D LYS 75.099 1
+ATOM 2023 C CA . LYS 15 15 ? D 4.36405 -14.16761 5.12397 1 2 D LYS 75.099 1
+ATOM 2024 C C . LYS 15 15 ? D 4.95434 -13.26070 6.19096 1 2 D LYS 75.099 1
+ATOM 2025 O O . LYS 15 15 ? D 5.58523 -12.24697 5.89239 1 2 D LYS 75.099 1
+ATOM 2026 C CB . LYS 15 15 ? D 5.39526 -15.19984 4.67398 1 2 D LYS 75.099 1
+ATOM 2027 C CG . LYS 15 15 ? D 5.85880 -16.14560 5.76529 1 2 D LYS 75.099 1
+ATOM 2028 C CD . LYS 15 15 ? D 6.83108 -17.17966 5.20838 1 2 D LYS 75.099 1
+ATOM 2029 C CE . LYS 15 15 ? D 7.33213 -18.12692 6.28006 1 2 D LYS 75.099 1
+ATOM 2030 N NZ . LYS 15 15 ? D 8.29181 -19.13372 5.72721 1 2 D LYS 75.099 1
+ATOM 2031 N N . GLY 16 16 ? D 4.73418 -13.61945 7.42249 1 2 D GLY 80.671 1
+ATOM 2032 C CA . GLY 16 16 ? D 5.27883 -12.84454 8.51642 1 2 D GLY 80.671 1
+ATOM 2033 C C . GLY 16 16 ? D 6.78460 -12.91707 8.58868 1 2 D GLY 80.671 1
+ATOM 2034 O O . GLY 16 16 ? D 7.42035 -13.79682 8.00949 1 2 D GLY 80.671 1
+ATOM 2035 N N . ASN 17 17 ? D 7.36110 -11.97602 9.30542 1 2 D ASN 77.804 1
+ATOM 2036 C CA . ASN 17 17 ? D 8.79956 -11.94516 9.49392 1 2 D ASN 77.804 1
+ATOM 2037 C C . ASN 17 17 ? D 9.25682 -13.10922 10.35805 1 2 D ASN 77.804 1
+ATOM 2038 O O . ASN 17 17 ? D 8.51511 -13.60770 11.20537 1 2 D ASN 77.804 1
+ATOM 2039 C CB . ASN 17 17 ? D 9.23084 -10.63033 10.13437 1 2 D ASN 77.804 1
+ATOM 2040 C CG . ASN 17 17 ? D 9.04019 -9.44465 9.21225 1 2 D ASN 77.804 1
+ATOM 2041 O OD1 . ASN 17 17 ? D 9.19458 -9.54299 8.00032 1 2 D ASN 77.804 1
+ATOM 2042 N ND2 . ASN 17 17 ? D 8.69934 -8.30140 9.79768 1 2 D ASN 77.804 1
+ATOM 2043 N N . ASP 18 18 ? D 10.49523 -13.53159 10.14327 1 2 D ASP 86.357 1
+ATOM 2044 C CA . ASP 18 18 ? D 11.08730 -14.55025 10.99058 1 2 D ASP 86.357 1
+ATOM 2045 C C . ASP 18 18 ? D 11.18892 -14.04085 12.42071 1 2 D ASP 86.357 1
+ATOM 2046 O O . ASP 18 18 ? D 11.33853 -12.84664 12.67013 1 2 D ASP 86.357 1
+ATOM 2047 C CB . ASP 18 18 ? D 12.46999 -14.94593 10.48075 1 2 D ASP 86.357 1
+ATOM 2048 C CG . ASP 18 18 ? D 12.41513 -15.67639 9.15354 1 2 D ASP 86.357 1
+ATOM 2049 O OD1 . ASP 18 18 ? D 11.32229 -16.11775 8.73902 1 2 D ASP 86.357 1
+ATOM 2050 O OD2 . ASP 18 18 ? D 13.47643 -15.80228 8.50846 1 2 D ASP 86.357 1
+ATOM 2051 N N . GLY 19 19 ? D 11.09389 -14.95183 13.33650 1 2 D GLY 92.613 1
+ATOM 2052 C CA . GLY 19 19 ? D 11.21792 -14.58301 14.72855 1 2 D GLY 92.613 1
+ATOM 2053 C C . GLY 19 19 ? D 12.61745 -14.13420 15.08618 1 2 D GLY 92.613 1
+ATOM 2054 O O . GLY 19 19 ? D 13.58808 -14.40061 14.37383 1 2 D GLY 92.613 1
+ATOM 2055 N N . ALA 20 20 ? D 12.71284 -13.45569 16.21266 1 2 D ALA 91.727 1
+ATOM 2056 C CA . ALA 20 20 ? D 13.99500 -12.96814 16.68250 1 2 D ALA 91.727 1
+ATOM 2057 C C . ALA 20 20 ? D 14.89361 -14.13286 17.07677 1 2 D ALA 91.727 1
+ATOM 2058 O O . ALA 20 20 ? D 14.41534 -15.15933 17.56100 1 2 D ALA 91.727 1
+ATOM 2059 C CB . ALA 20 20 ? D 13.80347 -12.02517 17.86555 1 2 D ALA 91.727 1
+ATOM 2060 N N . PRO 21 21 ? D 16.18398 -13.97679 16.86241 1 2 D PRO 91.716 1
+ATOM 2061 C CA . PRO 21 21 ? D 17.09780 -15.03170 17.29646 1 2 D PRO 91.716 1
+ATOM 2062 C C . PRO 21 21 ? D 17.05101 -15.20751 18.80829 1 2 D PRO 91.716 1
+ATOM 2063 O O . PRO 21 21 ? D 16.74998 -14.27245 19.55426 1 2 D PRO 91.716 1
+ATOM 2064 C CB . PRO 21 21 ? D 18.47473 -14.52459 16.84138 1 2 D PRO 91.716 1
+ATOM 2065 C CG . PRO 21 21 ? D 18.19353 -13.49650 15.80480 1 2 D PRO 91.716 1
+ATOM 2066 C CD . PRO 21 21 ? D 16.88544 -12.87087 16.18250 1 2 D PRO 91.716 1
+ATOM 2067 N N . GLY 22 22 ? D 17.33324 -16.41246 19.23925 1 2 D GLY 93.471 1
+ATOM 2068 C CA . GLY 22 22 ? D 17.39391 -16.67951 20.65910 1 2 D GLY 93.471 1
+ATOM 2069 C C . GLY 22 22 ? D 18.59537 -16.02650 21.30262 1 2 D GLY 93.471 1
+ATOM 2070 O O . GLY 22 22 ? D 19.55145 -15.62569 20.64004 1 2 D GLY 93.471 1
+ATOM 2071 N N . LYS 23 23 ? D 18.53457 -15.92499 22.61181 1 2 D LYS 92.282 1
+ATOM 2072 C CA . LYS 23 23 ? D 19.63787 -15.35685 23.36231 1 2 D LYS 92.282 1
+ATOM 2073 C C . LYS 23 23 ? D 20.82369 -16.31069 23.36164 1 2 D LYS 92.282 1
+ATOM 2074 O O . LYS 23 23 ? D 20.66414 -17.52871 23.31242 1 2 D LYS 92.282 1
+ATOM 2075 C CB . LYS 23 23 ? D 19.22007 -15.06365 24.80178 1 2 D LYS 92.282 1
+ATOM 2076 C CG . LYS 23 23 ? D 18.09568 -14.05445 24.94510 1 2 D LYS 92.282 1
+ATOM 2077 C CD . LYS 23 23 ? D 17.74683 -13.84254 26.40350 1 2 D LYS 92.282 1
+ATOM 2078 C CE . LYS 23 23 ? D 16.62461 -12.82592 26.58770 1 2 D LYS 92.282 1
+ATOM 2079 N NZ . LYS 23 23 ? D 16.29868 -12.61439 28.02638 1 2 D LYS 92.282 1
+ATOM 2080 N N . ASN 24 24 ? D 22.00486 -15.74120 23.41866 1 2 D ASN 92.585 1
+ATOM 2081 C CA . ASN 24 24 ? D 23.19962 -16.55437 23.54737 1 2 D ASN 92.585 1
+ATOM 2082 C C . ASN 24 24 ? D 23.22722 -17.22765 24.90921 1 2 D ASN 92.585 1
+ATOM 2083 O O . ASN 24 24 ? D 22.71041 -16.70013 25.89566 1 2 D ASN 92.585 1
+ATOM 2084 C CB . ASN 24 24 ? D 24.45159 -15.70599 23.34570 1 2 D ASN 92.585 1
+ATOM 2085 C CG . ASN 24 24 ? D 24.59517 -15.22914 21.91859 1 2 D ASN 92.585 1
+ATOM 2086 O OD1 . ASN 24 24 ? D 24.05994 -15.83163 20.98211 1 2 D ASN 92.585 1
+ATOM 2087 N ND2 . ASN 24 24 ? D 25.32612 -14.14136 21.73633 1 2 D ASN 92.585 1
+ATOM 2088 N N . GLY 25 25 ? D 23.81910 -18.38397 24.93048 1 2 D GLY 92.659 1
+ATOM 2089 C CA . GLY 25 25 ? D 23.93922 -19.08990 26.18606 1 2 D GLY 92.659 1
+ATOM 2090 C C . GLY 25 25 ? D 24.85955 -18.37706 27.15139 1 2 D GLY 92.659 1
+ATOM 2091 O O . GLY 25 25 ? D 25.68181 -17.54273 26.77345 1 2 D GLY 92.659 1
+ATOM 2092 N N . GLU 26 26 ? D 24.72812 -18.73511 28.42414 1 2 D GLU 90.912 1
+ATOM 2093 C CA . GLU 26 26 ? D 25.53948 -18.13311 29.46438 1 2 D GLU 90.912 1
+ATOM 2094 C C . GLU 26 26 ? D 26.95344 -18.69606 29.43971 1 2 D GLU 90.912 1
+ATOM 2095 O O . GLU 26 26 ? D 27.18328 -19.83773 29.04504 1 2 D GLU 90.912 1
+ATOM 2096 C CB . GLU 26 26 ? D 24.90653 -18.36196 30.83125 1 2 D GLU 90.912 1
+ATOM 2097 C CG . GLU 26 26 ? D 23.54921 -17.69437 30.99936 1 2 D GLU 90.912 1
+ATOM 2098 C CD . GLU 26 26 ? D 22.96219 -17.90540 32.38204 1 2 D GLU 90.912 1
+ATOM 2099 O OE1 . GLU 26 26 ? D 23.51948 -18.71264 33.15369 1 2 D GLU 90.912 1
+ATOM 2100 O OE2 . GLU 26 26 ? D 21.94140 -17.26471 32.69121 1 2 D GLU 90.912 1
+ATOM 2101 N N . ARG 27 27 ? D 27.86919 -17.87359 29.84910 1 2 D ARG 89.820 1
+ATOM 2102 C CA . ARG 27 27 ? D 29.25655 -18.29368 29.94144 1 2 D ARG 89.820 1
+ATOM 2103 C C . ARG 27 27 ? D 29.40135 -19.38242 30.98833 1 2 D ARG 89.820 1
+ATOM 2104 O O . ARG 27 27 ? D 28.71501 -19.37900 32.00842 1 2 D ARG 89.820 1
+ATOM 2105 C CB . ARG 27 27 ? D 30.13677 -17.09791 30.29120 1 2 D ARG 89.820 1
+ATOM 2106 C CG . ARG 27 27 ? D 31.61066 -17.40227 30.44916 1 2 D ARG 89.820 1
+ATOM 2107 C CD . ARG 27 27 ? D 32.39391 -16.12028 30.65159 1 2 D ARG 89.820 1
+ATOM 2108 N NE . ARG 27 27 ? D 33.78027 -16.35599 31.02661 1 2 D ARG 89.820 1
+ATOM 2109 C CZ . ARG 27 27 ? D 34.76888 -16.54142 30.15445 1 2 D ARG 89.820 1
+ATOM 2110 N NH1 . ARG 27 27 ? D 34.52675 -16.52591 28.85316 1 2 D ARG 89.820 1
+ATOM 2111 N NH2 . ARG 27 27 ? D 36.00810 -16.74367 30.59217 1 2 D ARG 89.820 1
+ATOM 2112 N N . GLY 28 28 ? D 30.28831 -20.32717 30.72862 1 2 D GLY 89.310 1
+ATOM 2113 C CA . GLY 28 28 ? D 30.53339 -21.38247 31.68097 1 2 D GLY 89.310 1
+ATOM 2114 C C . GLY 28 28 ? D 31.14280 -20.85741 32.96379 1 2 D GLY 89.310 1
+ATOM 2115 O O . GLY 28 28 ? D 31.66426 -19.74245 33.02925 1 2 D GLY 89.310 1
+ATOM 2116 N N . GLY 29 29 ? D 31.05323 -21.67561 33.96560 1 2 D GLY 85.996 1
+ATOM 2117 C CA . GLY 29 29 ? D 31.57104 -21.29230 35.25595 1 2 D GLY 85.996 1
+ATOM 2118 C C . GLY 29 29 ? D 33.07571 -21.14742 35.26398 1 2 D GLY 85.996 1
+ATOM 2119 O O . GLY 29 29 ? D 33.76753 -21.61101 34.36399 1 2 D GLY 85.996 1
+ATOM 2120 N N . PRO 30 30 ? D 33.60813 -20.50491 36.29395 1 2 D PRO 85.349 1
+ATOM 2121 C CA . PRO 30 30 ? D 35.04762 -20.30650 36.37191 1 2 D PRO 85.349 1
+ATOM 2122 C C . PRO 30 30 ? D 35.77478 -21.60772 36.65960 1 2 D PRO 85.349 1
+ATOM 2123 O O . PRO 30 30 ? D 35.20001 -22.55876 37.18757 1 2 D PRO 85.349 1
+ATOM 2124 C CB . PRO 30 30 ? D 35.20418 -19.31555 37.53113 1 2 D PRO 85.349 1
+ATOM 2125 C CG . PRO 30 30 ? D 34.01233 -19.56533 38.37986 1 2 D PRO 85.349 1
+ATOM 2126 C CD . PRO 30 30 ? D 32.89586 -19.93049 37.43603 1 2 D PRO 85.349 1
+ATOM 2127 N N . GLY 31 31 ? D 37.02008 -21.62760 36.28850 1 2 D GLY 81.725 1
+ATOM 2128 C CA . GLY 31 31 ? D 37.84235 -22.77966 36.57864 1 2 D GLY 81.725 1
+ATOM 2129 C C . GLY 31 31 ? D 38.10062 -22.91817 38.06334 1 2 D GLY 81.725 1
+ATOM 2130 O O . GLY 31 31 ? D 38.07565 -21.95098 38.81631 1 2 D GLY 81.725 1
+ATOM 2131 N N . GLY 32 32 ? D 38.34094 -24.14009 38.45937 1 2 D GLY 79.083 1
+ATOM 2132 C CA . GLY 32 32 ? D 38.59567 -24.40961 39.86040 1 2 D GLY 79.083 1
+ATOM 2133 C C . GLY 32 32 ? D 40.01907 -24.05851 40.25747 1 2 D GLY 79.083 1
+ATOM 2134 O O . GLY 32 32 ? D 40.89570 -23.81079 39.40780 1 2 D GLY 79.083 1
+ATOM 2135 N N . PRO 33 33 ? D 40.27045 -24.01999 41.55410 1 2 D PRO 67.749 1
+ATOM 2136 C CA . PRO 33 33 ? D 41.59149 -23.68536 42.06145 1 2 D PRO 67.749 1
+ATOM 2137 C C . PRO 33 33 ? D 42.59576 -24.81721 41.85034 1 2 D PRO 67.749 1
+ATOM 2138 O O . PRO 33 33 ? D 42.21228 -25.97473 41.67537 1 2 D PRO 67.749 1
+ATOM 2139 C CB . PRO 33 33 ? D 41.36863 -23.43202 43.55902 1 2 D PRO 67.749 1
+ATOM 2140 C CG . PRO 33 33 ? D 40.17858 -24.25658 43.89096 1 2 D PRO 67.749 1
+ATOM 2141 C CD . PRO 33 33 ? D 39.30985 -24.23385 42.66261 1 2 D PRO 67.749 1
+#
+#
+loop_
+_atom_type.symbol
+C
+N
+O
+S
+#
+#
+loop_
+_ma_qa_metric.id
+_ma_qa_metric.name
+_ma_qa_metric.description
+_ma_qa_metric.type
+_ma_qa_metric.mode
+_ma_qa_metric.type_other_details
+_ma_qa_metric.software_group_id
+1 pLDDT 'Predicted lddt' pLDDT local . .
+#
+#
+loop_
+_ma_qa_metric_local.ordinal_id
+_ma_qa_metric_local.model_id
+_ma_qa_metric_local.label_asym_id
+_ma_qa_metric_local.label_seq_id
+_ma_qa_metric_local.label_comp_id
+_ma_qa_metric_local.metric_id
+_ma_qa_metric_local.metric_value
+1 1 A 1 GLU 1 47.706
+2 1 A 2 GLY 1 51.700
+3 1 A 3 LEU 1 57.816
+4 1 A 4 GLN 1 64.550
+5 1 A 5 ILE 1 60.931
+6 1 A 6 PRO 1 65.401
+7 1 A 7 THR 1 62.870
+8 1 A 8 LEU 1 59.530
+9 1 A 9 SER 1 59.196
+10 1 A 10 PRO 1 56.683
+11 1 A 11 ALA 1 56.480
+12 1 A 12 PRO 1 58.618
+13 1 A 13 ASP 1 61.031
+14 1 A 14 CYS 1 67.583
+15 1 A 15 SER 1 64.716
+16 1 A 16 GLN 1 73.866
+17 1 A 17 PRO 1 76.016
+18 1 A 18 LEU 1 83.888
+19 1 A 19 ASP 1 83.696
+20 1 A 20 VAL 1 84.971
+21 1 A 21 ILE 1 84.976
+22 1 A 22 LEU 1 84.645
+23 1 A 23 LEU 1 86.695
+24 1 A 24 LEU 1 82.917
+25 1 A 25 ASP 1 82.528
+26 1 A 26 GLY 1 74.382
+27 1 A 27 SER 1 71.412
+28 1 A 28 SER 1 68.481
+29 1 A 29 SER 1 72.099
+30 1 A 30 PHE 1 72.631
+31 1 A 31 PRO 1 76.304
+32 1 A 32 ALA 1 71.546
+33 1 A 33 SER 1 76.323
+34 1 A 34 TYR 1 78.846
+35 1 A 35 PHE 1 75.495
+36 1 A 36 ASP 1 75.587
+37 1 A 37 GLU 1 80.402
+38 1 A 38 MET 1 79.143
+39 1 A 39 LYS 1 74.699
+40 1 A 40 SER 1 78.685
+41 1 A 41 PHE 1 80.495
+42 1 A 42 ALA 1 78.933
+43 1 A 43 LYS 1 73.053
+44 1 A 44 ALA 1 77.094
+45 1 A 45 PHE 1 81.118
+46 1 A 46 ILE 1 71.666
+47 1 A 47 SER 1 69.009
+48 1 A 48 LYS 1 71.173
+49 1 A 49 ALA 1 71.444
+50 1 A 50 ASN 1 67.044
+51 1 A 51 ILE 1 55.558
+52 1 A 52 GLY 1 55.148
+53 1 A 53 PRO 1 50.595
+54 1 A 54 ARG 1 54.203
+55 1 A 55 LEU 1 59.103
+56 1 A 56 THR 1 69.164
+57 1 A 57 GLN 1 69.071
+58 1 A 58 VAL 1 70.884
+59 1 A 59 SER 1 69.026
+60 1 A 60 VAL 1 71.340
+61 1 A 61 LEU 1 73.541
+62 1 A 62 GLN 1 69.273
+63 1 A 63 ASP 1 63.056
+64 1 A 64 GLY 1 59.005
+65 1 A 65 SER 1 54.787
+66 1 A 66 ILE 1 52.872
+67 1 A 67 THR 1 50.724
+68 1 A 68 THR 1 41.858
+69 1 A 69 ILE 1 34.998
+70 1 A 70 ASP 1 35.437
+71 1 A 71 VAL 1 30.699
+72 1 A 72 PRO 1 35.126
+73 1 A 73 TRP 1 33.374
+74 1 A 74 ASN 1 35.724
+75 1 A 75 VAL 1 38.153
+76 1 A 76 VAL 1 37.778
+77 1 A 77 PRO 1 39.543
+78 1 A 78 GLU 1 36.953
+79 1 A 79 LYS 1 34.541
+80 1 A 80 ALA 1 35.037
+81 1 A 81 HIS 1 41.275
+82 1 A 82 LEU 1 43.095
+83 1 A 83 LEU 1 44.456
+84 1 A 84 SER 1 44.078
+85 1 A 85 LEU 1 47.831
+86 1 A 86 VAL 1 53.838
+87 1 A 87 ASP 1 49.692
+88 1 A 88 VAL 1 45.647
+89 1 A 89 MET 1 56.020
+90 1 A 90 GLN 1 52.123
+91 1 A 91 ARG 1 59.543
+92 1 A 92 GLU 1 53.907
+93 1 A 93 GLY 1 59.180
+94 1 A 94 GLY 1 57.543
+95 1 A 95 PRO 1 61.685
+96 1 A 96 SER 1 63.572
+97 1 A 97 GLN 1 71.121
+98 1 A 98 ILE 1 80.449
+99 1 A 99 GLY 1 84.011
+100 1 A 100 ASP 1 71.292
+101 1 A 101 ALA 1 77.996
+102 1 A 102 LEU 1 88.289
+103 1 A 103 GLY 1 84.389
+104 1 A 104 PHE 1 74.099
+105 1 A 105 ALA 1 84.903
+106 1 A 106 VAL 1 87.791
+107 1 A 107 ARG 1 76.410
+108 1 A 108 TYR 1 76.246
+109 1 A 109 LEU 1 85.318
+110 1 A 110 THR 1 84.440
+111 1 A 111 SER 1 67.379
+112 1 A 112 GLU 1 63.479
+113 1 A 113 MET 1 54.687
+114 1 A 114 HIS 1 58.351
+115 1 A 115 GLY 1 62.241
+116 1 A 116 ALA 1 74.398
+117 1 A 117 ARG 1 73.111
+118 1 A 118 PRO 1 75.054
+119 1 A 119 GLY 1 81.234
+120 1 A 120 ALA 1 84.700
+121 1 A 121 SER 1 83.965
+122 1 A 122 LYS 1 87.061
+123 1 A 123 ALA 1 90.040
+124 1 A 124 VAL 1 90.992
+125 1 A 125 VAL 1 92.759
+126 1 A 126 ILE 1 91.841
+127 1 A 127 LEU 1 92.408
+128 1 A 128 VAL 1 89.967
+129 1 A 129 THR 1 88.525
+130 1 A 130 ASP 1 84.045
+131 1 A 131 VAL 1 80.542
+132 1 A 132 SER 1 79.703
+133 1 A 133 VAL 1 70.931
+134 1 A 134 ASP 1 75.711
+135 1 A 135 SER 1 79.685
+136 1 A 136 VAL 1 86.510
+137 1 A 137 ASP 1 90.051
+138 1 A 138 ALA 1 86.258
+139 1 A 139 ALA 1 85.810
+140 1 A 140 ALA 1 91.321
+141 1 A 141 ASP 1 92.362
+142 1 A 142 ALA 1 87.867
+143 1 A 143 ALA 1 92.233
+144 1 A 144 ARG 1 92.136
+145 1 A 145 SER 1 90.949
+146 1 A 146 ASN 1 88.100
+147 1 A 147 ARG 1 89.090
+148 1 A 148 VAL 1 92.713
+149 1 A 149 THR 1 92.439
+150 1 A 150 VAL 1 94.470
+151 1 A 151 PHE 1 92.488
+152 1 A 152 PRO 1 93.241
+153 1 A 153 ILE 1 91.774
+154 1 A 154 GLY 1 92.434
+155 1 A 155 ILE 1 89.018
+156 1 A 156 GLY 1 88.316
+157 1 A 157 ASP 1 85.990
+158 1 A 158 ARG 1 84.524
+159 1 A 159 TYR 1 87.679
+160 1 A 160 ASP 1 89.009
+161 1 A 161 ALA 1 90.677
+162 1 A 162 ALA 1 92.136
+163 1 A 163 GLN 1 90.879
+164 1 A 164 LEU 1 92.358
+165 1 A 165 ARG 1 93.139
+166 1 A 166 ILE 1 92.908
+167 1 A 167 LEU 1 92.603
+168 1 A 168 ALA 1 92.789
+169 1 A 169 GLY 1 90.656
+170 1 A 170 PRO 1 86.212
+171 1 A 171 ALA 1 85.529
+172 1 A 172 GLY 1 87.383
+173 1 A 173 ASP 1 87.389
+174 1 A 174 SER 1 88.050
+175 1 A 175 ASN 1 87.452
+176 1 A 176 VAL 1 91.327
+177 1 A 177 VAL 1 88.555
+178 1 A 178 LYS 1 89.583
+179 1 A 179 LEU 1 88.231
+180 1 A 180 GLN 1 87.496
+181 1 A 181 ARG 1 82.887
+182 1 A 182 ILE 1 78.076
+183 1 A 183 GLU 1 81.296
+184 1 A 184 ASP 1 83.855
+185 1 A 185 LEU 1 79.318
+186 1 A 186 PRO 1 78.387
+187 1 A 187 THR 1 80.018
+188 1 A 188 MET 1 80.889
+189 1 A 189 VAL 1 77.487
+190 1 A 190 THR 1 79.953
+191 1 A 191 LEU 1 84.202
+192 1 A 192 GLY 1 79.383
+193 1 A 193 ASN 1 76.506
+194 1 A 194 SER 1 81.483
+195 1 A 195 PHE 1 86.220
+196 1 A 196 LEU 1 82.269
+197 1 A 197 HIS 1 78.857
+198 1 A 198 LYS 1 82.802
+199 1 A 199 LEU 1 83.503
+200 1 A 200 CYS 1 75.873
+201 1 A 201 SER 1 73.119
+202 1 A 202 GLY 1 60.550
+203 1 B 1 GLY 1 71.044
+204 1 B 2 PRO 1 69.636
+205 1 B 3 ARG 1 68.148
+206 1 B 4 GLY 1 70.139
+207 1 B 5 GLN 1 61.874
+208 1 B 6 PRO 1 60.358
+209 1 B 7 GLY 1 64.651
+210 1 B 8 VAL 1 55.604
+211 1 B 9 MET 1 60.137
+212 1 B 10 GLY 1 63.197
+213 1 B 11 PHE 1 56.176
+214 1 B 12 PRO 1 59.216
+215 1 B 13 GLY 1 67.568
+216 1 B 14 PRO 1 68.315
+217 1 B 15 LYS 1 67.966
+218 1 B 16 GLY 1 73.684
+219 1 B 17 ASN 1 83.045
+220 1 B 18 ASP 1 83.727
+221 1 B 19 GLY 1 87.626
+222 1 B 20 ALA 1 90.823
+223 1 B 21 PRO 1 92.675
+224 1 B 22 GLY 1 93.186
+225 1 B 23 LYS 1 92.098
+226 1 B 24 ASN 1 93.378
+227 1 B 25 GLY 1 93.312
+228 1 B 26 GLU 1 91.375
+229 1 B 27 ARG 1 89.927
+230 1 B 28 GLY 1 90.635
+231 1 B 29 GLY 1 87.513
+232 1 B 30 PRO 1 87.322
+233 1 B 31 GLY 1 86.612
+234 1 B 32 GLY 1 84.947
+235 1 B 33 PRO 1 76.617
+236 1 C 1 GLY 1 76.557
+237 1 C 2 PRO 1 75.141
+238 1 C 3 ARG 1 75.574
+239 1 C 4 GLY 1 71.006
+240 1 C 5 GLN 1 64.025
+241 1 C 6 PRO 1 65.715
+242 1 C 7 GLY 1 66.815
+243 1 C 8 VAL 1 58.778
+244 1 C 9 MET 1 61.330
+245 1 C 10 GLY 1 64.590
+246 1 C 11 PHE 1 57.657
+247 1 C 12 PRO 1 61.090
+248 1 C 13 GLY 1 65.996
+249 1 C 14 PRO 1 64.154
+250 1 C 15 LYS 1 66.831
+251 1 C 16 GLY 1 77.309
+252 1 C 17 ASN 1 80.170
+253 1 C 18 ASP 1 82.510
+254 1 C 19 GLY 1 91.019
+255 1 C 20 ALA 1 92.409
+256 1 C 21 PRO 1 91.986
+257 1 C 22 GLY 1 93.570
+258 1 C 23 LYS 1 93.361
+259 1 C 24 ASN 1 92.796
+260 1 C 25 GLY 1 92.811
+261 1 C 26 GLU 1 90.812
+262 1 C 27 ARG 1 88.881
+263 1 C 28 GLY 1 90.426
+264 1 C 29 GLY 1 86.857
+265 1 C 30 PRO 1 86.874
+266 1 C 31 GLY 1 83.497
+267 1 C 32 GLY 1 82.654
+268 1 C 33 PRO 1 73.397
+269 1 D 1 GLY 1 76.123
+270 1 D 2 PRO 1 72.578
+271 1 D 3 ARG 1 64.101
+272 1 D 4 GLY 1 70.017
+273 1 D 5 GLN 1 66.574
+274 1 D 6 PRO 1 59.983
+275 1 D 7 GLY 1 66.738
+276 1 D 8 VAL 1 59.695
+277 1 D 9 MET 1 62.826
+278 1 D 10 GLY 1 64.611
+279 1 D 11 PHE 1 59.798
+280 1 D 12 PRO 1 69.558
+281 1 D 13 GLY 1 66.987
+282 1 D 14 PRO 1 66.029
+283 1 D 15 LYS 1 75.099
+284 1 D 16 GLY 1 80.671
+285 1 D 17 ASN 1 77.804
+286 1 D 18 ASP 1 86.357
+287 1 D 19 GLY 1 92.613
+288 1 D 20 ALA 1 91.727
+289 1 D 21 PRO 1 91.716
+290 1 D 22 GLY 1 93.471
+291 1 D 23 LYS 1 92.282
+292 1 D 24 ASN 1 92.585
+293 1 D 25 GLY 1 92.659
+294 1 D 26 GLU 1 90.912
+295 1 D 27 ARG 1 89.820
+296 1 D 28 GLY 1 89.310
+297 1 D 29 GLY 1 85.996
+298 1 D 30 PRO 1 85.349
+299 1 D 31 GLY 1 81.725
+300 1 D 32 GLY 1 79.083
+301 1 D 33 PRO 1 67.749
+#
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_0.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_0.json
new file mode 100644
index 0000000000000000000000000000000000000000..aaae5af2a5850bdf076b2aff7ae28805acc70fcd
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_0.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7542979121208191,
+    "ptm": 0.8025566339492798,
+    "iptm": 0.6427472233772278,
+    "ligand_iptm": 0.0,
+    "protein_iptm": 0.6427472233772278,
+    "complex_plddt": 0.7821856141090393,
+    "complex_iplddt": 0.7738023400306702,
+    "complex_pde": 0.6332592964172363,
+    "complex_ipde": 1.1920976638793945,
+    "chains_ptm": {
+        "0": 0.9433985948562622,
+        "1": 0.856930673122406,
+        "2": 0.8575062155723572,
+        "3": 0.8511748909950256
+    },
+    "pair_chains_iptm": {
+        "0": {
+            "0": 0.9433985948562622,
+            "1": 0.5484841465950012,
+            "2": 0.5871391296386719,
+            "3": 0.5343244075775146
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+        "1": {
+            "0": 0.5418272018432617,
+            "1": 0.856930673122406,
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+            "3": 0.8424964547157288
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+            "1": 0.8372617363929749,
+            "2": 0.8375784754753113,
+            "3": 0.8511748909950256
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_1.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_1.json
new file mode 100644
index 0000000000000000000000000000000000000000..5c91e5acae82e72564688b4ab494c03b1260de79
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_1.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7347598075866699,
+    "ptm": 0.7407954335212708,
+    "iptm": 0.5029638409614563,
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+    "protein_iptm": 0.5029638409614563,
+    "complex_plddt": 0.7927088141441345,
+    "complex_iplddt": 0.7662241458892822,
+    "complex_pde": 0.7702667117118835,
+    "complex_ipde": 1.4438495635986328,
+    "chains_ptm": {
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+        "1": 0.8488120436668396,
+        "2": 0.8524171710014343,
+        "3": 0.8427332043647766
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+    "pair_chains_iptm": {
+        "0": {
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+            "1": 0.4083271920681,
+            "2": 0.40576592087745667,
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+            "1": 0.8488120436668396,
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+        "2": {
+            "0": 0.40509098768234253,
+            "1": 0.825598418712616,
+            "2": 0.8524171710014343,
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+        "3": {
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+            "1": 0.8257599472999573,
+            "2": 0.8288957476615906,
+            "3": 0.8427332043647766
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+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_2.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_2.json
new file mode 100644
index 0000000000000000000000000000000000000000..718f88f418cd908fc9be1df72c0c2d2875d3aaaa
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_2.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.734550416469574,
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+    "iptm": 0.6753930449485779,
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+    "protein_iptm": 0.6753930449485779,
+    "complex_plddt": 0.749339759349823,
+    "complex_iplddt": 0.7191356420516968,
+    "complex_pde": 0.8017609119415283,
+    "complex_ipde": 1.0921562910079956,
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+        "2": 0.8451464772224426,
+        "3": 0.8370257616043091
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+    "pair_chains_iptm": {
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+            "1": 0.5896942019462585,
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+            "1": 0.8419221043586731,
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+            "3": 0.8273760676383972
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+        "2": {
+            "0": 0.5686913132667542,
+            "1": 0.8217368125915527,
+            "2": 0.8451464772224426,
+            "3": 0.8236640691757202
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+        "3": {
+            "0": 0.5426002144813538,
+            "1": 0.8228708505630493,
+            "2": 0.8267167806625366,
+            "3": 0.8370257616043091
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+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_3.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_3.json
new file mode 100644
index 0000000000000000000000000000000000000000..58cd4531028d7cf027628cc56ff8020ef1ef7e95
--- /dev/null
+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_3.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7201890349388123,
+    "ptm": 0.714798629283905,
+    "iptm": 0.4218794107437134,
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+    "protein_iptm": 0.4218794107437134,
+    "complex_plddt": 0.7947664260864258,
+    "complex_iplddt": 0.7689409852027893,
+    "complex_pde": 0.7920157313346863,
+    "complex_ipde": 1.6756349802017212,
+    "chains_ptm": {
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+        "1": 0.8528113961219788,
+        "2": 0.8568729758262634,
+        "3": 0.8452030420303345
+    },
+    "pair_chains_iptm": {
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+            "1": 0.30937403440475464,
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+            "1": 0.8284130692481995,
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+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_4.json b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_4.json
new file mode 100644
index 0000000000000000000000000000000000000000..d7468614c1828beb4931944102155161d0872735
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+++ b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/confidence_VWF_Y1735D__a3_collagen_binding_model_4.json
@@ -0,0 +1,43 @@
+{
+    "confidence_score": 0.7051952481269836,
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+    "protein_iptm": 0.5364173650741577,
+    "complex_plddt": 0.7473897337913513,
+    "complex_iplddt": 0.7263603210449219,
+    "complex_pde": 0.9919232726097107,
+    "complex_ipde": 1.4110925197601318,
+    "chains_ptm": {
+        "0": 0.8561451435089111,
+        "1": 0.8427596092224121,
+        "2": 0.8452740907669067,
+        "3": 0.8358625173568726
+    },
+    "pair_chains_iptm": {
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+            "1": 0.4297064244747162,
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+            "3": 0.42216598987579346
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+            "3": 0.8236321210861206
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+            "1": 0.8185233473777771,
+            "2": 0.8452740907669067,
+            "3": 0.818581759929657
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+        "3": {
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+            "1": 0.8207427263259888,
+            "2": 0.8231300115585327,
+            "3": 0.8358625173568726
+        }
+    }
+}
\ No newline at end of file
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/pae_VWF_Y1735D__a3_collagen_binding_model_0.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/pae_VWF_Y1735D__a3_collagen_binding_model_0.npz
new file mode 100644
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@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
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+size 323547
diff --git a/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/pae_VWF_Y1735D__a3_collagen_binding_model_1.npz b/type2m_lof_panel/boltz_results/boltz_results_VWF_Y1735D__a3_collagen_binding/predictions/VWF_Y1735D__a3_collagen_binding/pae_VWF_Y1735D__a3_collagen_binding_model_1.npz
new file mode 100644
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